REMARK ID 51247 DOMAINID 50038 MODEL 1 HexaPro_SARS-CoV2_Spike_K417N
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 919.472 tmscore: 0.91885 7jjjA_202 prob: 100 ident: 98.32
SSBOND     CYS A   15    CYS A  136                                       2.02  
SSBOND     CYS A  131    CYS A  166                                       2.03  
SSBOND     CYS A  291    CYS A  301                                       2.03  
SSBOND     CYS A  336    CYS A  361                                       2.10  
SSBOND     CYS A  379    CYS A  432                                       2.12  
SSBOND     CYS A  391    CYS A  525                                       2.04  
SSBOND     CYS A  480    CYS A  488                                       2.02  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.02  
SSBOND     CYS A  662    CYS A  671                                       2.04  
SSBOND     CYS A  738    CYS A  760                                       2.07  
SSBOND     CYS A  743    CYS A  749                                       2.04  
SSBOND     CYS A  840    CYS A  851                                       2.05  
SSBOND     CYS A 1032    CYS A 1043                                       2.03  
SSBOND     CYS A 1082    CYS A 1126                                       2.02  
SSBOND     CYS B 1223    CYS B 1344                                       2.02  
SSBOND     CYS B 1339    CYS B 1374                                       2.03  
SSBOND     CYS B 1499    CYS B 1509                                       2.03  
SSBOND     CYS B 1544    CYS B 1569                                       2.10  
SSBOND     CYS B 1587    CYS B 1640                                       2.11  
SSBOND     CYS B 1599    CYS B 1733                                       2.04  
SSBOND     CYS B 1688    CYS B 1696                                       2.02  
SSBOND     CYS B 1746    CYS B 1798                                       2.03  
SSBOND     CYS B 1825    CYS B 1857                                       2.02  
SSBOND     CYS B 1870    CYS B 1879                                       2.04  
SSBOND     CYS B 1946    CYS B 1968                                       2.03  
SSBOND     CYS B 1951    CYS B 1957                                       2.04  
SSBOND     CYS B 2048    CYS B 2059                                       2.05  
SSBOND     CYS B 2240    CYS B 2251                                       2.03  
SSBOND     CYS B 2290    CYS B 2334                                       2.02  
SSBOND     CYS C 2431    CYS C 2552                                       2.02  
SSBOND     CYS C 2547    CYS C 2582                                       2.03  
SSBOND     CYS C 2707    CYS C 2717                                       2.03  
SSBOND     CYS C 2752    CYS C 2777                                       2.10  
SSBOND     CYS C 2795    CYS C 2848                                       2.12  
SSBOND     CYS C 2807    CYS C 2941                                       2.04  
SSBOND     CYS C 2896    CYS C 2904                                       2.02  
SSBOND     CYS C 2954    CYS C 3006                                       2.04  
SSBOND     CYS C 3033    CYS C 3065                                       2.02  
SSBOND     CYS C 3078    CYS C 3087                                       2.04  
SSBOND     CYS C 3154    CYS C 3176                                       2.07  
SSBOND     CYS C 3159    CYS C 3165                                       2.04  
SSBOND     CYS C 3256    CYS C 3267                                       2.05  
SSBOND     CYS C 3448    CYS C 3459                                       2.03  
SSBOND     CYS C 3498    CYS C 3542                                       2.02  
ATOM      1  N   MET A   1     -21.731  44.793 -49.222  1.00 21.170          N  
ATOM      2  CA  MET A   1     -20.721  44.263 -48.312  1.00 20.610          C  
ATOM      3  C   MET A   1     -21.220  43.126 -47.430  1.00 20.130          C  
ATOM      4  O   MET A   1     -20.747  41.992 -47.547  1.00 20.420          O  
ATOM      5  CB  MET A   1     -20.156  45.368 -47.413  1.00 29.080          C  
ATOM      6  CG  MET A   1     -19.301  46.425 -48.127  1.00 29.080          C  
ATOM      7  SD  MET A   1     -17.877  45.732 -49.024  1.00 29.080          S  
ATOM      8  CE  MET A   1     -16.840  45.085 -47.716  1.00 29.080          C  
ATOM      9 1H   MET A   1     -21.273  45.207 -50.022  1.00 25.400          H  
ATOM     10 2H   MET A   1     -22.331  44.044 -49.533  1.00 25.400          H  
ATOM     11 3H   MET A   1     -22.285  45.497 -48.755  1.00 25.400          H  
ATOM     12  HA  MET A   1     -19.908  43.861 -48.916  1.00 24.730          H  
ATOM     13 1HB  MET A   1     -20.976  45.899 -46.938  1.00 34.890          H  
ATOM     14 2HB  MET A   1     -19.571  44.922 -46.610  1.00 34.890          H  
ATOM     15 1HG  MET A   1     -19.910  46.985 -48.834  1.00 34.890          H  
ATOM     16 2HG  MET A   1     -18.920  47.131 -47.385  1.00 34.890          H  
ATOM     17 1HE  MET A   1     -15.939  44.650 -48.149  1.00 34.890          H  
ATOM     18 2HE  MET A   1     -16.562  45.891 -47.034  1.00 34.890          H  
ATOM     19 3HE  MET A   1     -17.374  44.321 -47.178  1.00 34.890          H  
ATOM     20  N   PHE A   2     -22.188  43.417 -46.564  1.00 19.480          N  
ATOM     21  CA  PHE A   2     -22.602  42.440 -45.564  1.00 19.010          C  
ATOM     22  C   PHE A   2     -23.359  41.200 -46.013  1.00 18.750          C  
ATOM     23  O   PHE A   2     -23.281  40.181 -45.340  1.00 18.210          O  
ATOM     24  CB  PHE A   2     -23.303  43.154 -44.425  1.00 26.800          C  
ATOM     25  CG  PHE A   2     -22.260  43.867 -43.628  1.00 26.800          C  
ATOM     26  CD1 PHE A   2     -22.025  45.222 -43.806  1.00 26.800          C  
ATOM     27  CD2 PHE A   2     -21.465  43.165 -42.727  1.00 26.800          C  
ATOM     28  CE1 PHE A   2     -21.026  45.851 -43.111  1.00 26.800          C  
ATOM     29  CE2 PHE A   2     -20.471  43.804 -42.037  1.00 26.800          C  
ATOM     30  CZ  PHE A   2     -20.250  45.143 -42.236  1.00 26.800          C  
ATOM     31  H   PHE A   2     -22.592  44.341 -46.526  1.00 23.380          H  
ATOM     32  HA  PHE A   2     -21.690  42.086 -45.121  1.00 22.810          H  
ATOM     33 1HB  PHE A   2     -24.027  43.874 -44.801  1.00 32.160          H  
ATOM     34 2HB  PHE A   2     -23.819  42.439 -43.782  1.00 32.160          H  
ATOM     35  HD1 PHE A   2     -22.632  45.791 -44.506  1.00 32.160          H  
ATOM     36  HD2 PHE A   2     -21.630  42.094 -42.578  1.00 32.160          H  
ATOM     37  HE1 PHE A   2     -20.844  46.915 -43.258  1.00 32.160          H  
ATOM     38  HE2 PHE A   2     -19.849  43.255 -41.341  1.00 32.160          H  
ATOM     39  HZ  PHE A   2     -19.454  45.649 -41.692  1.00 32.160          H  
ATOM     40  N   VAL A   3     -24.067  41.198 -47.134  1.00 19.210          N  
ATOM     41  CA  VAL A   3     -24.720  39.925 -47.456  1.00 19.030          C  
ATOM     42  C   VAL A   3     -23.627  38.876 -47.680  1.00 19.110          C  
ATOM     43  O   VAL A   3     -23.668  37.787 -47.100  1.00 19.530          O  
ATOM     44  CB  VAL A   3     -25.624  40.049 -48.698  1.00 26.710          C  
ATOM     45  CG1 VAL A   3     -26.131  38.661 -49.128  1.00 26.710          C  
ATOM     46  CG2 VAL A   3     -26.797  40.963 -48.364  1.00 26.710          C  
ATOM     47  H   VAL A   3     -24.156  42.019 -47.710  1.00 23.050          H  
ATOM     48  HA  VAL A   3     -25.333  39.618 -46.608  1.00 22.840          H  
ATOM     49  HB  VAL A   3     -25.054  40.468 -49.524  1.00 32.060          H  
ATOM     50 1HG1 VAL A   3     -26.769  38.766 -50.005  1.00 32.060          H  
ATOM     51 2HG1 VAL A   3     -25.296  38.009 -49.376  1.00 32.060          H  
ATOM     52 3HG1 VAL A   3     -26.705  38.215 -48.315  1.00 32.060          H  
ATOM     53 1HG2 VAL A   3     -27.443  41.064 -49.237  1.00 32.060          H  
ATOM     54 2HG2 VAL A   3     -27.366  40.533 -47.540  1.00 32.060          H  
ATOM     55 3HG2 VAL A   3     -26.430  41.944 -48.073  1.00 32.060          H  
ATOM     56  N   PHE A   4     -22.630  39.252 -48.479  1.00 18.730          N  
ATOM     57  CA  PHE A   4     -21.465  38.431 -48.768  1.00 18.820          C  
ATOM     58  C   PHE A   4     -20.705  38.060 -47.510  1.00 17.710          C  
ATOM     59  O   PHE A   4     -20.389  36.893 -47.292  1.00 17.340          O  
ATOM     60  CB  PHE A   4     -20.533  39.178 -49.718  1.00 26.310          C  
ATOM     61  CG  PHE A   4     -19.196  38.531 -49.923  1.00 26.310          C  
ATOM     62  CD1 PHE A   4     -19.047  37.416 -50.725  1.00 26.310          C  
ATOM     63  CD2 PHE A   4     -18.067  39.073 -49.313  1.00 26.310          C  
ATOM     64  CE1 PHE A   4     -17.804  36.849 -50.910  1.00 26.310          C  
ATOM     65  CE2 PHE A   4     -16.831  38.514 -49.499  1.00 26.310          C  
ATOM     66  CZ  PHE A   4     -16.696  37.398 -50.299  1.00 26.310          C  
ATOM     67  H   PHE A   4     -22.696  40.161 -48.907  1.00 22.480          H  
ATOM     68  HA  PHE A   4     -21.805  37.513 -49.246  1.00 22.580          H  
ATOM     69 1HB  PHE A   4     -21.012  39.275 -50.688  1.00 31.570          H  
ATOM     70 2HB  PHE A   4     -20.364  40.184 -49.338  1.00 31.570          H  
ATOM     71  HD1 PHE A   4     -19.921  36.984 -51.211  1.00 31.570          H  
ATOM     72  HD2 PHE A   4     -18.173  39.956 -48.681  1.00 31.570          H  
ATOM     73  HE1 PHE A   4     -17.696  35.969 -51.542  1.00 31.570          H  
ATOM     74  HE2 PHE A   4     -15.956  38.948 -49.015  1.00 31.570          H  
ATOM     75  HZ  PHE A   4     -15.712  36.949 -50.447  1.00 31.570          H  
ATOM     76  N   LEU A   5     -20.391  39.060 -46.686  1.00 17.260          N  
ATOM     77  CA  LEU A   5     -19.623  38.807 -45.479  1.00 16.260          C  
ATOM     78  C   LEU A   5     -20.354  37.893 -44.481  1.00 16.290          C  
ATOM     79  O   LEU A   5     -19.771  36.949 -43.950  1.00 16.520          O  
ATOM     80  CB  LEU A   5     -19.314  40.144 -44.819  1.00 23.160          C  
ATOM     81  CG  LEU A   5     -18.326  41.093 -45.539  1.00 23.160          C  
ATOM     82  CD1 LEU A   5     -18.360  42.444 -44.819  1.00 23.160          C  
ATOM     83  CD2 LEU A   5     -16.909  40.497 -45.533  1.00 23.160          C  
ATOM     84  H   LEU A   5     -20.661  40.018 -46.921  1.00 20.710          H  
ATOM     85  HA  LEU A   5     -18.699  38.326 -45.766  1.00 19.510          H  
ATOM     86 1HB  LEU A   5     -20.224  40.652 -44.688  1.00 27.800          H  
ATOM     87 2HB  LEU A   5     -18.933  39.962 -43.869  1.00 27.800          H  
ATOM     88  HG  LEU A   5     -18.636  41.243 -46.564  1.00 27.800          H  
ATOM     89 1HD1 LEU A   5     -17.686  43.130 -45.301  1.00 27.800          H  
ATOM     90 2HD1 LEU A   5     -19.367  42.851 -44.852  1.00 27.800          H  
ATOM     91 3HD1 LEU A   5     -18.056  42.317 -43.786  1.00 27.800          H  
ATOM     92 1HD2 LEU A   5     -16.231  41.185 -46.033  1.00 27.800          H  
ATOM     93 2HD2 LEU A   5     -16.579  40.346 -44.499  1.00 27.800          H  
ATOM     94 3HD2 LEU A   5     -16.893  39.546 -46.054  1.00 27.800          H  
ATOM     95  N   VAL A   6     -21.649  38.102 -44.287  1.00 16.150          N  
ATOM     96  CA  VAL A   6     -22.415  37.291 -43.350  1.00 16.260          C  
ATOM     97  C   VAL A   6     -22.451  35.837 -43.798  1.00 15.600          C  
ATOM     98  O   VAL A   6     -22.357  34.921 -42.978  1.00 15.020          O  
ATOM     99  CB  VAL A   6     -23.821  37.880 -43.127  1.00 22.720          C  
ATOM    100  CG1 VAL A   6     -24.689  36.919 -42.297  1.00 22.720          C  
ATOM    101  CG2 VAL A   6     -23.673  39.231 -42.375  1.00 22.720          C  
ATOM    102  H   VAL A   6     -22.122  38.869 -44.763  1.00 19.380          H  
ATOM    103  HA  VAL A   6     -21.905  37.318 -42.400  1.00 19.510          H  
ATOM    104  HB  VAL A   6     -24.304  38.040 -44.095  1.00 27.260          H  
ATOM    105 1HG1 VAL A   6     -25.671  37.362 -42.146  1.00 27.260          H  
ATOM    106 2HG1 VAL A   6     -24.803  35.968 -42.816  1.00 27.260          H  
ATOM    107 3HG1 VAL A   6     -24.211  36.750 -41.329  1.00 27.260          H  
ATOM    108 1HG2 VAL A   6     -24.655  39.669 -42.217  1.00 27.260          H  
ATOM    109 2HG2 VAL A   6     -23.194  39.055 -41.420  1.00 27.260          H  
ATOM    110 3HG2 VAL A   6     -23.065  39.912 -42.949  1.00 27.260          H  
ATOM    111  N   LEU A   7     -22.611  35.625 -45.096  1.00 15.790          N  
ATOM    112  CA  LEU A   7     -22.655  34.299 -45.680  1.00 15.320          C  
ATOM    113  C   LEU A   7     -21.273  33.806 -46.135  1.00 14.260          C  
ATOM    114  O   LEU A   7     -21.181  32.799 -46.840  1.00 14.190          O  
ATOM    115  CB  LEU A   7     -23.588  34.327 -46.896  1.00 21.640          C  
ATOM    116  CG  LEU A   7     -25.071  34.722 -46.640  1.00 21.640          C  
ATOM    117  CD1 LEU A   7     -25.786  34.794 -47.988  1.00 21.640          C  
ATOM    118  CD2 LEU A   7     -25.753  33.713 -45.702  1.00 21.640          C  
ATOM    119  H   LEU A   7     -22.747  36.426 -45.724  1.00 18.950          H  
ATOM    120  HA  LEU A   7     -23.020  33.603 -44.933  1.00 18.380          H  
ATOM    121 1HB  LEU A   7     -23.179  35.054 -47.604  1.00 25.960          H  
ATOM    122 2HB  LEU A   7     -23.576  33.347 -47.367  1.00 25.960          H  
ATOM    123  HG  LEU A   7     -25.106  35.717 -46.187  1.00 25.960          H  
ATOM    124 1HD1 LEU A   7     -26.821  35.095 -47.837  1.00 25.960          H  
ATOM    125 2HD1 LEU A   7     -25.283  35.529 -48.619  1.00 25.960          H  
ATOM    126 3HD1 LEU A   7     -25.757  33.820 -48.471  1.00 25.960          H  
ATOM    127 1HD2 LEU A   7     -26.788  34.014 -45.545  1.00 25.960          H  
ATOM    128 2HD2 LEU A   7     -25.727  32.720 -46.150  1.00 25.960          H  
ATOM    129 3HD2 LEU A   7     -25.245  33.691 -44.741  1.00 25.960          H  
ATOM    130  N   LEU A   8     -20.204  34.525 -45.777  1.00 13.520          N  
ATOM    131  CA  LEU A   8     -18.857  34.203 -46.204  1.00 12.570          C  
ATOM    132  C   LEU A   8     -18.438  32.807 -45.743  1.00 12.350          C  
ATOM    133  O   LEU A   8     -18.581  32.505 -44.554  1.00 11.890          O  
ATOM    134  CB  LEU A   8     -17.903  35.207 -45.550  1.00 17.980          C  
ATOM    135  CG  LEU A   8     -16.441  35.222 -45.942  1.00 17.980          C  
ATOM    136  CD1 LEU A   8     -16.301  35.734 -47.354  1.00 17.980          C  
ATOM    137  CD2 LEU A   8     -15.701  36.097 -44.971  1.00 17.980          C  
ATOM    138  H   LEU A   8     -20.308  35.348 -45.179  1.00 16.220          H  
ATOM    139  HA  LEU A   8     -18.819  34.332 -47.273  1.00 15.080          H  
ATOM    140 1HB  LEU A   8     -18.274  36.171 -45.799  1.00 21.570          H  
ATOM    141 2HB  LEU A   8     -17.970  35.095 -44.468  1.00 21.570          H  
ATOM    142  HG  LEU A   8     -16.034  34.215 -45.896  1.00 21.570          H  
ATOM    143 1HD1 LEU A   8     -15.245  35.757 -47.634  1.00 21.570          H  
ATOM    144 2HD1 LEU A   8     -16.833  35.104 -48.049  1.00 21.570          H  
ATOM    145 3HD1 LEU A   8     -16.711  36.734 -47.388  1.00 21.570          H  
ATOM    146 1HD2 LEU A   8     -14.638  36.119 -45.226  1.00 21.570          H  
ATOM    147 2HD2 LEU A   8     -16.112  37.113 -45.000  1.00 21.570          H  
ATOM    148 3HD2 LEU A   8     -15.835  35.671 -43.985  1.00 21.570          H  
ATOM    149  N   PRO A   9     -17.969  31.924 -46.645  1.00 12.860          N  
ATOM    150  CA  PRO A   9     -17.445  30.610 -46.345  1.00 12.900          C  
ATOM    151  C   PRO A   9     -16.175  30.725 -45.525  1.00 11.790          C  
ATOM    152  O   PRO A   9     -15.405  31.688 -45.698  1.00 11.530          O  
ATOM    153  CB  PRO A   9     -17.162  30.002 -47.723  1.00 19.350          C  
ATOM    154  CG  PRO A   9     -18.006  30.801 -48.689  1.00 19.350          C  
ATOM    155  CD  PRO A   9     -18.083  32.192 -48.100  1.00 19.350          C  
ATOM    156  HA  PRO A   9     -18.208  30.033 -45.802  1.00 15.480          H  
ATOM    157 1HB  PRO A   9     -16.095  30.012 -47.921  1.00 23.220          H  
ATOM    158 2HB  PRO A   9     -17.452  28.942 -47.715  1.00 23.220          H  
ATOM    159 1HG  PRO A   9     -17.543  30.794 -49.688  1.00 23.220          H  
ATOM    160 2HG  PRO A   9     -19.000  30.340 -48.799  1.00 23.220          H  
ATOM    161 1HD  PRO A   9     -17.263  32.828 -48.456  1.00 23.220          H  
ATOM    162 2HD  PRO A   9     -19.082  32.576 -48.368  1.00 23.220          H  
ATOM    163  N   LEU A  10     -15.913  29.689 -44.744  1.00 11.200          N  
ATOM    164  CA  LEU A  10     -14.703  29.608 -43.970  1.00 10.200          C  
ATOM    165  C   LEU A  10     -13.587  29.623 -44.998  1.00  9.100          C  
ATOM    166  O   LEU A  10     -13.779  29.136 -46.108  1.00  9.000          O  
ATOM    167  CB  LEU A  10     -14.647  28.278 -43.182  1.00 14.680          C  
ATOM    168  CG  LEU A  10     -15.464  28.163 -41.836  1.00 14.680          C  
ATOM    169  CD1 LEU A  10     -16.959  28.081 -42.095  1.00 14.680          C  
ATOM    170  CD2 LEU A  10     -14.972  26.934 -41.050  1.00 14.680          C  
ATOM    171  H   LEU A  10     -16.590  28.942 -44.670  1.00 13.440          H  
ATOM    172  HA  LEU A  10     -14.622  30.467 -43.312  1.00 12.240          H  
ATOM    173 1HB  LEU A  10     -14.981  27.481 -43.839  1.00 17.620          H  
ATOM    174 2HB  LEU A  10     -13.605  28.084 -42.935  1.00 17.620          H  
ATOM    175  HG  LEU A  10     -15.318  29.034 -41.269  1.00 17.620          H  
ATOM    176 1HD1 LEU A  10     -17.481  28.016 -41.137  1.00 17.620          H  
ATOM    177 2HD1 LEU A  10     -17.304  28.965 -42.619  1.00 17.620          H  
ATOM    178 3HD1 LEU A  10     -17.180  27.193 -42.686  1.00 17.620          H  
ATOM    179 1HD2 LEU A  10     -15.520  26.862 -40.104  1.00 17.620          H  
ATOM    180 2HD2 LEU A  10     -15.144  26.037 -41.637  1.00 17.620          H  
ATOM    181 3HD2 LEU A  10     -13.913  27.026 -40.841  1.00 17.620          H  
ATOM    182  N   VAL A  11     -12.441  30.145 -44.611  1.00  8.400          N  
ATOM    183  CA  VAL A  11     -11.197  30.320 -45.372  1.00  7.400          C  
ATOM    184  C   VAL A  11     -11.364  30.891 -46.800  1.00  6.530          C  
ATOM    185  O   VAL A  11     -10.501  30.671 -47.649  1.00  6.760          O  
ATOM    186  CB  VAL A  11     -10.431  28.953 -45.479  1.00 10.760          C  
ATOM    187  CG1 VAL A  11     -10.243  28.421 -44.106  1.00 10.760          C  
ATOM    188  CG2 VAL A  11     -11.076  27.895 -46.371  1.00 10.760          C  
ATOM    189  H   VAL A  11     -12.435  30.491 -43.668  1.00 10.080          H  
ATOM    190  HA  VAL A  11     -10.570  31.016 -44.814  1.00  8.880          H  
ATOM    191  HB  VAL A  11      -9.441  29.172 -45.891  1.00 12.910          H  
ATOM    192 1HG1 VAL A  11      -9.663  27.506 -44.147  1.00 12.910          H  
ATOM    193 2HG1 VAL A  11      -9.735  29.175 -43.528  1.00 12.910          H  
ATOM    194 3HG1 VAL A  11     -11.207  28.201 -43.662  1.00 12.910          H  
ATOM    195 1HG2 VAL A  11     -10.433  27.019 -46.389  1.00 12.910          H  
ATOM    196 2HG2 VAL A  11     -12.032  27.600 -46.000  1.00 12.910          H  
ATOM    197 3HG2 VAL A  11     -11.184  28.276 -47.385  1.00 12.910          H  
ATOM    198  N   SER A  12     -12.448  31.635 -47.077  1.00  5.730          N  
ATOM    199  CA  SER A  12     -12.630  32.189 -48.415  1.00  4.980          C  
ATOM    200  C   SER A  12     -11.897  33.504 -48.743  1.00  4.010          C  
ATOM    201  O   SER A  12     -11.814  33.863 -49.920  1.00  4.150          O  
ATOM    202  CB  SER A  12     -14.100  32.334 -48.712  1.00  7.270          C  
ATOM    203  OG  SER A  12     -14.701  33.253 -47.874  1.00  7.270          O  
ATOM    204  H   SER A  12     -13.174  31.788 -46.375  1.00  6.880          H  
ATOM    205  HA  SER A  12     -12.252  31.441 -49.112  1.00  5.980          H  
ATOM    206 1HB  SER A  12     -14.224  32.648 -49.744  1.00  8.730          H  
ATOM    207 2HB  SER A  12     -14.571  31.382 -48.609  1.00  8.730          H  
ATOM    208  HG  SER A  12     -14.901  32.765 -47.042  1.00  8.730          H  
ATOM    209  N   SER A  13     -11.363  34.241 -47.758  1.00  3.400          N  
ATOM    210  CA  SER A  13     -10.637  35.467 -48.092  1.00  2.720          C  
ATOM    211  C   SER A  13      -9.732  35.990 -46.944  1.00  1.930          C  
ATOM    212  O   SER A  13     -10.804  35.913 -46.335  1.00  2.670          O  
ATOM    213  CB  SER A  13     -11.614  36.570 -48.486  1.00  4.080          C  
ATOM    214  OG  SER A  13     -10.931  37.769 -48.762  1.00  4.080          O  
ATOM    215  H   SER A  13     -11.430  33.975 -46.786  1.00  4.080          H  
ATOM    216  HA  SER A  13     -10.058  35.237 -48.974  1.00  3.260          H  
ATOM    217 1HB  SER A  13     -12.171  36.269 -49.368  1.00  4.900          H  
ATOM    218 2HB  SER A  13     -12.344  36.735 -47.692  1.00  4.900          H  
ATOM    219  HG  SER A  13     -11.605  38.400 -49.021  1.00  4.900          H  
ATOM    220  N   GLN A  14      -8.794  35.893 -47.932  1.00  0.970          N  
ATOM    221  CA  GLN A  14      -7.400  36.303 -47.751  1.00  0.670          C  
ATOM    222  C   GLN A  14      -7.017  36.181 -46.287  1.00  0.580          C  
ATOM    223  O   GLN A  14      -7.553  35.344 -45.576  1.00  1.260          O  
ATOM    224  CB  GLN A  14      -7.215  37.739 -48.265  1.00  1.060          C  
ATOM    225  CG  GLN A  14      -7.455  37.897 -49.751  1.00  1.060          C  
ATOM    226  CD  GLN A  14      -6.421  37.146 -50.539  1.00  1.060          C  
ATOM    227  OE1 GLN A  14      -5.245  37.220 -50.181  1.00  1.060          O  
ATOM    228  NE2 GLN A  14      -6.827  36.431 -51.580  1.00  1.060          N  
ATOM    229  H   GLN A  14      -9.035  35.525 -48.832  1.00  1.160          H  
ATOM    230  HA  GLN A  14      -6.758  35.632 -48.322  1.00  0.800          H  
ATOM    231 1HB  GLN A  14      -7.892  38.413 -47.735  1.00  1.270          H  
ATOM    232 2HB  GLN A  14      -6.202  38.082 -48.091  1.00  1.270          H  
ATOM    233 1HG  GLN A  14      -8.441  37.503 -49.997  1.00  1.270          H  
ATOM    234 2HG  GLN A  14      -7.396  38.953 -50.016  1.00  1.270          H  
ATOM    235 1HE2 GLN A  14      -6.160  35.918 -52.126  1.00  1.270          H  
ATOM    236 2HE2 GLN A  14      -7.796  36.408 -51.830  1.00  1.270          H  
ATOM    237  N   CYS A  15      -6.182  37.090 -45.804  1.00  0.480          N  
ATOM    238  CA  CYS A  15      -5.915  37.201 -44.378  1.00  0.460          C  
ATOM    239  C   CYS A  15      -5.208  38.508 -44.088  1.00  0.400          C  
ATOM    240  O   CYS A  15      -4.539  39.072 -44.954  1.00  0.560          O  
ATOM    241  CB  CYS A  15      -5.110  36.057 -43.790  1.00  0.650          C  
ATOM    242  SG  CYS A  15      -5.202  36.103 -41.957  1.00  0.650          S  
ATOM    243  H   CYS A  15      -5.713  37.728 -46.432  1.00  0.580          H  
ATOM    244  HA  CYS A  15      -6.863  37.199 -43.860  1.00  0.550          H  
ATOM    245 1HB  CYS A  15      -5.497  35.098 -44.134  1.00  0.780          H  
ATOM    246 2HB  CYS A  15      -4.067  36.136 -44.091  1.00  0.780          H  
ATOM    247  N   VAL A  16      -5.434  39.008 -42.892  1.00  0.430          N  
ATOM    248  CA  VAL A  16      -4.899  40.265 -42.432  1.00  0.470          C  
ATOM    249  C   VAL A  16      -4.078  40.138 -41.168  1.00  0.420          C  
ATOM    250  O   VAL A  16      -4.532  39.566 -40.189  1.00  0.510          O  
ATOM    251  CB  VAL A  16      -6.088  41.205 -42.152  1.00  0.640          C  
ATOM    252  CG1 VAL A  16      -5.629  42.532 -41.598  1.00  0.640          C  
ATOM    253  CG2 VAL A  16      -6.877  41.408 -43.433  1.00  0.640          C  
ATOM    254  H   VAL A  16      -5.961  38.437 -42.239  1.00  0.520          H  
ATOM    255  HA  VAL A  16      -4.270  40.684 -43.218  1.00  0.560          H  
ATOM    256  HB  VAL A  16      -6.721  40.752 -41.410  1.00  0.770          H  
ATOM    257 1HG1 VAL A  16      -6.496  43.130 -41.413  1.00  0.770          H  
ATOM    258 2HG1 VAL A  16      -5.095  42.394 -40.666  1.00  0.770          H  
ATOM    259 3HG1 VAL A  16      -4.984  43.035 -42.315  1.00  0.770          H  
ATOM    260 1HG2 VAL A  16      -7.725  42.044 -43.231  1.00  0.770          H  
ATOM    261 2HG2 VAL A  16      -6.234  41.874 -44.180  1.00  0.770          H  
ATOM    262 3HG2 VAL A  16      -7.231  40.465 -43.812  1.00  0.770          H  
ATOM    263  N   ASN A  17      -2.882  40.696 -41.172  1.00  0.430          N  
ATOM    264  CA  ASN A  17      -2.105  40.695 -39.945  1.00  0.480          C  
ATOM    265  C   ASN A  17      -2.600  41.897 -39.156  1.00  0.510          C  
ATOM    266  O   ASN A  17      -2.754  42.978 -39.728  1.00  0.540          O  
ATOM    267  CB  ASN A  17      -0.625  40.764 -40.236  1.00  0.650          C  
ATOM    268  CG  ASN A  17      -0.140  39.536 -40.974  1.00  0.650          C  
ATOM    269  OD1 ASN A  17      -0.544  38.395 -40.711  1.00  0.650          O  
ATOM    270  ND2 ASN A  17       0.736  39.758 -41.916  1.00  0.650          N  
ATOM    271  H   ASN A  17      -2.532  41.136 -42.011  1.00  0.520          H  
ATOM    272  HA  ASN A  17      -2.326  39.803 -39.361  1.00  0.580          H  
ATOM    273 1HB  ASN A  17      -0.410  41.650 -40.833  1.00  0.780          H  
ATOM    274 2HB  ASN A  17      -0.077  40.859 -39.298  1.00  0.780          H  
ATOM    275 1HD2 ASN A  17       1.103  38.995 -42.449  1.00  0.780          H  
ATOM    276 2HD2 ASN A  17       1.045  40.691 -42.105  1.00  0.780          H  
ATOM    277  N   LEU A  18      -2.870  41.729 -37.872  1.00  0.460          N  
ATOM    278  CA  LEU A  18      -3.348  42.850 -37.078  1.00  0.430          C  
ATOM    279  C   LEU A  18      -2.128  43.620 -36.583  1.00  0.510          C  
ATOM    280  O   LEU A  18      -1.136  43.025 -36.152  1.00  0.620          O  
ATOM    281  CB  LEU A  18      -4.220  42.319 -35.940  1.00  0.610          C  
ATOM    282  CG  LEU A  18      -5.455  41.440 -36.394  1.00  0.610          C  
ATOM    283  CD1 LEU A  18      -6.169  40.911 -35.148  1.00  0.610          C  
ATOM    284  CD2 LEU A  18      -6.414  42.240 -37.305  1.00  0.610          C  
ATOM    285  H   LEU A  18      -2.755  40.806 -37.430  1.00  0.550          H  
ATOM    286  HA  LEU A  18      -3.929  43.523 -37.706  1.00  0.520          H  
ATOM    287 1HB  LEU A  18      -3.599  41.698 -35.295  1.00  0.740          H  
ATOM    288 2HB  LEU A  18      -4.588  43.153 -35.373  1.00  0.740          H  
ATOM    289  HG  LEU A  18      -5.085  40.572 -36.954  1.00  0.740          H  
ATOM    290 1HD1 LEU A  18      -6.989  40.270 -35.456  1.00  0.740          H  
ATOM    291 2HD1 LEU A  18      -5.463  40.327 -34.551  1.00  0.740          H  
ATOM    292 3HD1 LEU A  18      -6.553  41.734 -34.558  1.00  0.740          H  
ATOM    293 1HD2 LEU A  18      -7.235  41.607 -37.601  1.00  0.740          H  
ATOM    294 2HD2 LEU A  18      -6.800  43.084 -36.780  1.00  0.740          H  
ATOM    295 3HD2 LEU A  18      -5.899  42.578 -38.199  1.00  0.740          H  
ATOM    296  N   THR A  19      -2.189  44.951 -36.662  1.00  0.460          N  
ATOM    297  CA  THR A  19      -1.031  45.792 -36.336  1.00  0.510          C  
ATOM    298  C   THR A  19      -1.099  46.753 -35.143  1.00  0.540          C  
ATOM    299  O   THR A  19      -0.133  47.477 -34.903  1.00  0.730          O  
ATOM    300  CB  THR A  19      -0.657  46.627 -37.572  1.00  0.690          C  
ATOM    301  OG1 THR A  19      -1.774  47.450 -37.937  1.00  0.690          O  
ATOM    302  CG2 THR A  19      -0.307  45.693 -38.733  1.00  0.690          C  
ATOM    303  H   THR A  19      -3.045  45.397 -37.011  1.00  0.550          H  
ATOM    304  HA  THR A  19      -0.198  45.119 -36.142  1.00  0.610          H  
ATOM    305  HB  THR A  19       0.195  47.263 -37.341  1.00  0.830          H  
ATOM    306  HG1 THR A  19      -1.499  48.092 -38.597  1.00  0.830          H  
ATOM    307 1HG2 THR A  19      -0.047  46.284 -39.607  1.00  0.830          H  
ATOM    308 2HG2 THR A  19       0.538  45.068 -38.449  1.00  0.830          H  
ATOM    309 3HG2 THR A  19      -1.154  45.058 -38.970  1.00  0.830          H  
ATOM    310  N   THR A  20      -2.182  46.768 -34.371  1.00  0.450          N  
ATOM    311  CA  THR A  20      -2.284  47.728 -33.267  1.00  0.480          C  
ATOM    312  C   THR A  20      -2.312  47.100 -31.882  1.00  0.460          C  
ATOM    313  O   THR A  20      -2.822  47.700 -30.937  1.00  0.550          O  
ATOM    314  CB  THR A  20      -3.518  48.615 -33.423  1.00  0.660          C  
ATOM    315  OG1 THR A  20      -4.684  47.796 -33.478  1.00  0.660          O  
ATOM    316  CG2 THR A  20      -3.407  49.411 -34.694  1.00  0.660          C  
ATOM    317  H   THR A  20      -2.971  46.173 -34.570  1.00  0.540          H  
ATOM    318  HA  THR A  20      -1.410  48.378 -33.303  1.00  0.580          H  
ATOM    319  HB  THR A  20      -3.592  49.295 -32.576  1.00  0.790          H  
ATOM    320  HG1 THR A  20      -4.802  47.376 -32.620  1.00  0.790          H  
ATOM    321 1HG2 THR A  20      -4.284  50.035 -34.786  1.00  0.790          H  
ATOM    322 2HG2 THR A  20      -2.515  50.035 -34.655  1.00  0.790          H  
ATOM    323 3HG2 THR A  20      -3.340  48.737 -35.548  1.00  0.790          H  
ATOM    324  N   ARG A  21      -1.827  45.877 -31.764  1.00  0.470          N  
ATOM    325  CA  ARG A  21      -1.802  45.193 -30.479  1.00  0.450          C  
ATOM    326  C   ARG A  21      -0.653  45.671 -29.601  1.00  0.510          C  
ATOM    327  O   ARG A  21       0.480  45.818 -30.065  1.00  0.580          O  
ATOM    328  CB  ARG A  21      -1.708  43.694 -30.689  1.00  0.640          C  
ATOM    329  CG  ARG A  21      -2.942  43.133 -31.314  1.00  0.640          C  
ATOM    330  CD  ARG A  21      -2.911  41.685 -31.556  1.00  0.640          C  
ATOM    331  NE  ARG A  21      -2.013  41.266 -32.599  1.00  0.640          N  
ATOM    332  CZ  ARG A  21      -1.742  39.970 -32.857  1.00  0.640          C  
ATOM    333  NH1 ARG A  21      -2.266  39.025 -32.095  1.00  0.640          N  
ATOM    334  NH2 ARG A  21      -0.966  39.642 -33.875  1.00  0.640          N  
ATOM    335  H   ARG A  21      -1.414  45.447 -32.578  1.00  0.560          H  
ATOM    336  HA  ARG A  21      -2.736  45.408 -29.955  1.00  0.540          H  
ATOM    337 1HB  ARG A  21      -0.858  43.459 -31.327  1.00  0.770          H  
ATOM    338 2HB  ARG A  21      -1.552  43.197 -29.727  1.00  0.770          H  
ATOM    339 1HG  ARG A  21      -3.756  43.335 -30.632  1.00  0.770          H  
ATOM    340 2HG  ARG A  21      -3.122  43.629 -32.261  1.00  0.770          H  
ATOM    341 1HD  ARG A  21      -2.640  41.171 -30.632  1.00  0.770          H  
ATOM    342 2HD  ARG A  21      -3.903  41.384 -31.867  1.00  0.770          H  
ATOM    343  HE  ARG A  21      -1.609  41.967 -33.212  1.00  0.770          H  
ATOM    344 1HH1 ARG A  21      -2.856  39.245 -31.277  1.00  0.770          H  
ATOM    345 2HH1 ARG A  21      -2.096  38.038 -32.294  1.00  0.770          H  
ATOM    346 1HH2 ARG A  21      -0.580  40.356 -34.478  1.00  0.770          H  
ATOM    347 2HH2 ARG A  21      -0.784  38.669 -34.076  1.00  0.770          H  
ATOM    348  N   THR A  22      -0.948  45.873 -28.326  1.00  0.510          N  
ATOM    349  CA  THR A  22       0.042  46.260 -27.332  1.00  0.580          C  
ATOM    350  C   THR A  22       0.810  45.035 -26.895  1.00  0.550          C  
ATOM    351  O   THR A  22       0.219  43.964 -26.729  1.00  0.490          O  
ATOM    352  CB  THR A  22      -0.625  46.958 -26.142  1.00  0.780          C  
ATOM    353  OG1 THR A  22      -1.253  48.132 -26.625  1.00  0.780          O  
ATOM    354  CG2 THR A  22       0.387  47.345 -25.071  1.00  0.780          C  
ATOM    355  H   THR A  22      -1.919  45.755 -28.024  1.00  0.610          H  
ATOM    356  HA  THR A  22       0.743  46.958 -27.790  1.00  0.700          H  
ATOM    357  HB  THR A  22      -1.382  46.295 -25.708  1.00  0.940          H  
ATOM    358  HG1 THR A  22      -1.943  47.881 -27.254  1.00  0.940          H  
ATOM    359 1HG2 THR A  22      -0.130  47.849 -24.260  1.00  0.940          H  
ATOM    360 2HG2 THR A  22       0.884  46.469 -24.683  1.00  0.940          H  
ATOM    361 3HG2 THR A  22       1.128  48.016 -25.499  1.00  0.940          H  
ATOM    362  N   GLN A  23       2.124  45.166 -26.744  1.00  0.640          N  
ATOM    363  CA  GLN A  23       2.909  44.036 -26.285  1.00  0.640          C  
ATOM    364  C   GLN A  23       3.037  44.022 -24.776  1.00  0.540          C  
ATOM    365  O   GLN A  23       3.690  44.879 -24.180  1.00  0.530          O  
ATOM    366  CB  GLN A  23       4.277  43.998 -26.958  1.00  0.900          C  
ATOM    367  CG  GLN A  23       5.147  42.810 -26.535  1.00  0.900          C  
ATOM    368  CD  GLN A  23       4.514  41.450 -26.899  1.00  0.900          C  
ATOM    369  OE1 GLN A  23       3.902  41.278 -27.972  1.00  0.900          O  
ATOM    370  NE2 GLN A  23       4.675  40.479 -26.000  1.00  0.900          N  
ATOM    371  H   GLN A  23       2.563  46.059 -26.923  1.00  0.770          H  
ATOM    372  HA  GLN A  23       2.398  43.134 -26.564  1.00  0.770          H  
ATOM    373 1HB  GLN A  23       4.150  43.959 -28.039  1.00  1.080          H  
ATOM    374 2HB  GLN A  23       4.823  44.912 -26.724  1.00  1.080          H  
ATOM    375 1HG  GLN A  23       6.107  42.884 -27.044  1.00  1.080          H  
ATOM    376 2HG  GLN A  23       5.301  42.838 -25.455  1.00  1.080          H  
ATOM    377 1HE2 GLN A  23       4.309  39.561 -26.163  1.00  1.080          H  
ATOM    378 2HE2 GLN A  23       5.171  40.660 -25.148  1.00  1.080          H  
ATOM    379  N   LEU A  24       2.373  43.049 -24.178  1.00  0.710          N  
ATOM    380  CA  LEU A  24       2.308  42.866 -22.748  1.00  0.700          C  
ATOM    381  C   LEU A  24       2.899  41.496 -22.412  1.00  0.740          C  
ATOM    382  O   LEU A  24       2.770  40.577 -23.222  1.00  0.700          O  
ATOM    383  CB  LEU A  24       0.840  42.949 -22.304  1.00  0.980          C  
ATOM    384  CG  LEU A  24       0.095  44.260 -22.681  1.00  0.980          C  
ATOM    385  CD1 LEU A  24      -1.365  44.126 -22.316  1.00  0.980          C  
ATOM    386  CD2 LEU A  24       0.717  45.460 -21.955  1.00  0.980          C  
ATOM    387  H   LEU A  24       1.870  42.399 -24.769  1.00  0.850          H  
ATOM    388  HA  LEU A  24       2.896  43.647 -22.281  1.00  0.840          H  
ATOM    389 1HB  LEU A  24       0.299  42.124 -22.771  1.00  1.180          H  
ATOM    390 2HB  LEU A  24       0.776  42.820 -21.227  1.00  1.180          H  
ATOM    391  HG  LEU A  24       0.152  44.408 -23.759  1.00  1.180          H  
ATOM    392 1HD1 LEU A  24      -1.902  45.035 -22.605  1.00  1.180          H  
ATOM    393 2HD1 LEU A  24      -1.795  43.278 -22.835  1.00  1.180          H  
ATOM    394 3HD1 LEU A  24      -1.466  43.972 -21.244  1.00  1.180          H  
ATOM    395 1HD2 LEU A  24       0.178  46.364 -22.227  1.00  1.180          H  
ATOM    396 2HD2 LEU A  24       0.649  45.312 -20.878  1.00  1.180          H  
ATOM    397 3HD2 LEU A  24       1.760  45.575 -22.238  1.00  1.180          H  
ATOM    398  N   PRO A  25       3.542  41.315 -21.250  1.00  0.940          N  
ATOM    399  CA  PRO A  25       4.069  40.049 -20.780  1.00  1.010          C  
ATOM    400  C   PRO A  25       2.907  39.116 -20.434  1.00  0.770          C  
ATOM    401  O   PRO A  25       1.832  39.612 -20.093  1.00  0.650          O  
ATOM    402  CB  PRO A  25       4.869  40.457 -19.537  1.00  1.520          C  
ATOM    403  CG  PRO A  25       4.206  41.737 -19.057  1.00  1.520          C  
ATOM    404  CD  PRO A  25       3.745  42.442 -20.319  1.00  1.520          C  
ATOM    405  HA  PRO A  25       4.716  39.642 -21.567  1.00  1.210          H  
ATOM    406 1HB  PRO A  25       4.816  39.653 -18.780  1.00  1.820          H  
ATOM    407 2HB  PRO A  25       5.930  40.587 -19.793  1.00  1.820          H  
ATOM    408 1HG  PRO A  25       3.364  41.487 -18.388  1.00  1.820          H  
ATOM    409 2HG  PRO A  25       4.916  42.336 -18.464  1.00  1.820          H  
ATOM    410 1HD  PRO A  25       2.804  42.960 -20.101  1.00  1.820          H  
ATOM    411 2HD  PRO A  25       4.527  43.124 -20.691  1.00  1.820          H  
ATOM    412  N   PRO A  26       3.095  37.786 -20.504  1.00  0.760          N  
ATOM    413  CA  PRO A  26       2.138  36.762 -20.123  1.00  0.590          C  
ATOM    414  C   PRO A  26       1.994  36.720 -18.620  1.00  0.630          C  
ATOM    415  O   PRO A  26       2.907  37.129 -17.901  1.00  0.790          O  
ATOM    416  CB  PRO A  26       2.779  35.478 -20.654  1.00  0.890          C  
ATOM    417  CG  PRO A  26       4.265  35.771 -20.648  1.00  0.890          C  
ATOM    418  CD  PRO A  26       4.380  37.251 -20.987  1.00  0.890          C  
ATOM    419  HA  PRO A  26       1.169  36.962 -20.607  1.00  0.710          H  
ATOM    420 1HB  PRO A  26       2.511  34.632 -19.988  1.00  1.060          H  
ATOM    421 2HB  PRO A  26       2.379  35.237 -21.648  1.00  1.060          H  
ATOM    422 1HG  PRO A  26       4.686  35.537 -19.658  1.00  1.060          H  
ATOM    423 2HG  PRO A  26       4.784  35.119 -21.368  1.00  1.060          H  
ATOM    424 1HD  PRO A  26       5.222  37.678 -20.426  1.00  1.060          H  
ATOM    425 2HD  PRO A  26       4.478  37.394 -22.076  1.00  1.060          H  
ATOM    426  N   ALA A  27       0.881  36.187 -18.141  1.00  0.540          N  
ATOM    427  CA  ALA A  27       0.680  36.016 -16.715  1.00  0.620          C  
ATOM    428  C   ALA A  27       0.577  34.542 -16.416  1.00  0.520          C  
ATOM    429  O   ALA A  27       0.316  33.758 -17.325  1.00  0.410          O  
ATOM    430  CB  ALA A  27      -0.562  36.762 -16.271  1.00  0.840          C  
ATOM    431  H   ALA A  27       0.134  35.863 -18.770  1.00  0.650          H  
ATOM    432  HA  ALA A  27       1.547  36.408 -16.184  1.00  0.740          H  
ATOM    433 1HB  ALA A  27      -0.704  36.631 -15.201  1.00  1.000          H  
ATOM    434 2HB  ALA A  27      -0.443  37.821 -16.495  1.00  1.000          H  
ATOM    435 3HB  ALA A  27      -1.421  36.382 -16.806  1.00  1.000          H  
ATOM    436  N   TYR A  28       0.824  34.152 -15.174  1.00  0.570          N  
ATOM    437  CA  TYR A  28       0.722  32.748 -14.803  1.00  0.520          C  
ATOM    438  C   TYR A  28      -0.170  32.600 -13.579  1.00  0.510          C  
ATOM    439  O   TYR A  28      -0.215  33.508 -12.743  1.00  0.580          O  
ATOM    440  CB  TYR A  28       2.128  32.209 -14.564  1.00  0.750          C  
ATOM    441  CG  TYR A  28       2.986  32.317 -15.821  1.00  0.750          C  
ATOM    442  CD1 TYR A  28       3.701  33.490 -16.078  1.00  0.750          C  
ATOM    443  CD2 TYR A  28       3.040  31.273 -16.721  1.00  0.750          C  
ATOM    444  CE1 TYR A  28       4.449  33.609 -17.223  1.00  0.750          C  
ATOM    445  CE2 TYR A  28       3.798  31.396 -17.866  1.00  0.750          C  
ATOM    446  CZ  TYR A  28       4.497  32.556 -18.119  1.00  0.750          C  
ATOM    447  OH  TYR A  28       5.250  32.670 -19.267  1.00  0.750          O  
ATOM    448  H   TYR A  28       1.064  34.834 -14.468  1.00  0.680          H  
ATOM    449  HA  TYR A  28       0.262  32.194 -15.617  1.00  0.620          H  
ATOM    450 1HB  TYR A  28       2.611  32.760 -13.761  1.00  0.900          H  
ATOM    451 2HB  TYR A  28       2.071  31.172 -14.270  1.00  0.900          H  
ATOM    452  HD1 TYR A  28       3.661  34.321 -15.375  1.00  0.900          H  
ATOM    453  HD2 TYR A  28       2.480  30.354 -16.531  1.00  0.900          H  
ATOM    454  HE1 TYR A  28       4.998  34.529 -17.420  1.00  0.900          H  
ATOM    455  HE2 TYR A  28       3.839  30.572 -18.577  1.00  0.900          H  
ATOM    456  HH  TYR A  28       5.178  31.858 -19.778  1.00  0.900          H  
ATOM    457  N   THR A  29      -0.885  31.475 -13.470  1.00  0.430          N  
ATOM    458  CA  THR A  29      -1.735  31.237 -12.307  1.00  0.410          C  
ATOM    459  C   THR A  29      -1.722  29.813 -11.744  1.00  0.360          C  
ATOM    460  O   THR A  29      -1.027  28.918 -12.236  1.00  0.460          O  
ATOM    461  CB  THR A  29      -3.184  31.651 -12.584  1.00  0.580          C  
ATOM    462  OG1 THR A  29      -3.896  31.644 -11.344  1.00  0.580          O  
ATOM    463  CG2 THR A  29      -3.876  30.687 -13.585  1.00  0.580          C  
ATOM    464  H   THR A  29      -0.814  30.773 -14.205  1.00  0.520          H  
ATOM    465  HA  THR A  29      -1.379  31.888 -11.509  1.00  0.490          H  
ATOM    466  HB  THR A  29      -3.195  32.665 -12.990  1.00  0.700          H  
ATOM    467  HG1 THR A  29      -4.606  32.339 -11.390  1.00  0.700          H  
ATOM    468 1HG2 THR A  29      -4.900  31.020 -13.738  1.00  0.700          H  
ATOM    469 2HG2 THR A  29      -3.337  30.698 -14.534  1.00  0.700          H  
ATOM    470 3HG2 THR A  29      -3.890  29.676 -13.187  1.00  0.700          H  
ATOM    471  N   ASN A  30      -2.534  29.640 -10.700  1.00  0.320          N  
ATOM    472  CA  ASN A  30      -2.734  28.421  -9.905  1.00  0.280          C  
ATOM    473  C   ASN A  30      -3.925  27.569 -10.376  1.00  0.270          C  
ATOM    474  O   ASN A  30      -5.066  28.030 -10.361  1.00  0.290          O  
ATOM    475  CB  ASN A  30      -2.878  28.814  -8.437  1.00  0.410          C  
ATOM    476  CG  ASN A  30      -2.932  27.659  -7.429  1.00  0.410          C  
ATOM    477  OD1 ASN A  30      -3.317  26.514  -7.704  1.00  0.410          O  
ATOM    478  ND2 ASN A  30      -2.528  27.978  -6.216  1.00  0.410          N  
ATOM    479  H   ASN A  30      -3.077  30.465 -10.444  1.00  0.380          H  
ATOM    480  HA  ASN A  30      -1.841  27.798 -10.012  1.00  0.340          H  
ATOM    481 1HB  ASN A  30      -2.041  29.455  -8.167  1.00  0.490          H  
ATOM    482 2HB  ASN A  30      -3.775  29.412  -8.325  1.00  0.490          H  
ATOM    483 1HD2 ASN A  30      -2.525  27.296  -5.486  1.00  0.490          H  
ATOM    484 2HD2 ASN A  30      -2.224  28.912  -6.021  1.00  0.490          H  
ATOM    485  N   SER A  31      -3.650  26.344 -10.832  1.00  0.280          N  
ATOM    486  CA  SER A  31      -4.656  25.406 -11.348  1.00  0.340          C  
ATOM    487  C   SER A  31      -5.562  24.785 -10.286  1.00  0.410          C  
ATOM    488  O   SER A  31      -6.527  24.095 -10.624  1.00  1.210          O  
ATOM    489  CB  SER A  31      -3.981  24.238 -12.021  1.00  0.450          C  
ATOM    490  OG  SER A  31      -3.337  23.422 -11.090  1.00  0.450          O  
ATOM    491  H   SER A  31      -2.666  26.044 -10.867  1.00  0.340          H  
ATOM    492  HA  SER A  31      -5.276  25.942 -12.069  1.00  0.410          H  
ATOM    493 1HB  SER A  31      -4.715  23.660 -12.555  1.00  0.540          H  
ATOM    494 2HB  SER A  31      -3.270  24.579 -12.710  1.00  0.540          H  
ATOM    495  HG  SER A  31      -2.677  22.908 -11.609  1.00  0.540          H  
ATOM    496  N   PHE A  32      -5.226  24.960  -9.019  1.00  0.400          N  
ATOM    497  CA  PHE A  32      -5.949  24.371  -7.898  1.00  0.230          C  
ATOM    498  C   PHE A  32      -6.295  22.903  -8.129  1.00  0.290          C  
ATOM    499  O   PHE A  32      -5.402  22.058  -8.174  1.00  0.370          O  
ATOM    500  CB  PHE A  32      -7.182  25.197  -7.557  1.00  0.390          C  
ATOM    501  CG  PHE A  32      -6.808  26.505  -6.985  1.00  0.390          C  
ATOM    502  CD1 PHE A  32      -6.723  27.617  -7.779  1.00  0.390          C  
ATOM    503  CD2 PHE A  32      -6.522  26.626  -5.643  1.00  0.390          C  
ATOM    504  CE1 PHE A  32      -6.359  28.827  -7.256  1.00  0.390          C  
ATOM    505  CE2 PHE A  32      -6.151  27.833  -5.108  1.00  0.390          C  
ATOM    506  CZ  PHE A  32      -6.068  28.940  -5.920  1.00  0.390          C  
ATOM    507  H   PHE A  32      -4.431  25.563  -8.810  1.00  0.480          H  
ATOM    508  HA  PHE A  32      -5.300  24.423  -7.033  1.00  0.280          H  
ATOM    509 1HB  PHE A  32      -7.781  25.372  -8.452  1.00  0.470          H  
ATOM    510 2HB  PHE A  32      -7.796  24.671  -6.825  1.00  0.470          H  
ATOM    511  HD1 PHE A  32      -6.944  27.534  -8.847  1.00  0.470          H  
ATOM    512  HD2 PHE A  32      -6.595  25.753  -5.007  1.00  0.470          H  
ATOM    513  HE1 PHE A  32      -6.295  29.696  -7.915  1.00  0.470          H  
ATOM    514  HE2 PHE A  32      -5.927  27.916  -4.044  1.00  0.470          H  
ATOM    515  HZ  PHE A  32      -5.774  29.900  -5.505  1.00  0.470          H  
ATOM    516  N   THR A  33      -7.580  22.580  -8.280  1.00  0.290          N  
ATOM    517  CA  THR A  33      -8.006  21.192  -8.431  1.00  0.360          C  
ATOM    518  C   THR A  33      -8.740  20.922  -9.747  1.00  0.340          C  
ATOM    519  O   THR A  33      -9.591  20.032  -9.822  1.00  0.430          O  
ATOM    520  CB  THR A  33      -8.884  20.784  -7.241  1.00  0.480          C  
ATOM    521  OG1 THR A  33     -10.015  21.670  -7.148  1.00  0.480          O  
ATOM    522  CG2 THR A  33      -8.058  20.885  -5.953  1.00  0.480          C  
ATOM    523  H   THR A  33      -8.294  23.291  -8.269  1.00  0.350          H  
ATOM    524  HA  THR A  33      -7.119  20.566  -8.418  1.00  0.430          H  
ATOM    525  HB  THR A  33      -9.233  19.761  -7.373  1.00  0.570          H  
ATOM    526  HG1 THR A  33     -10.604  21.541  -7.916  1.00  0.570          H  
ATOM    527 1HG2 THR A  33      -8.675  20.596  -5.106  1.00  0.570          H  
ATOM    528 2HG2 THR A  33      -7.200  20.226  -6.018  1.00  0.570          H  
ATOM    529 3HG2 THR A  33      -7.712  21.904  -5.811  1.00  0.570          H  
ATOM    530  N   ARG A  34      -8.484  21.750 -10.761  1.00  0.230          N  
ATOM    531  CA  ARG A  34      -9.128  21.637 -12.072  1.00  0.210          C  
ATOM    532  C   ARG A  34      -8.375  20.649 -12.983  1.00  0.200          C  
ATOM    533  O   ARG A  34      -7.196  20.392 -12.771  1.00  0.230          O  
ATOM    534  CB  ARG A  34      -9.189  23.016 -12.738  1.00  0.300          C  
ATOM    535  CG  ARG A  34      -9.918  24.147 -11.912  1.00  0.300          C  
ATOM    536  CD  ARG A  34     -11.379  23.883 -11.732  1.00  0.300          C  
ATOM    537  NE  ARG A  34     -12.115  24.975 -11.026  1.00  0.300          N  
ATOM    538  CZ  ARG A  34     -13.419  24.874 -10.676  1.00  0.300          C  
ATOM    539  NH1 ARG A  34     -14.080  23.781 -10.968  1.00  0.300          N  
ATOM    540  NH2 ARG A  34     -14.017  25.856 -10.046  1.00  0.300          N  
ATOM    541  H   ARG A  34      -7.779  22.482 -10.622  1.00  0.280          H  
ATOM    542  HA  ARG A  34     -10.143  21.266 -11.931  1.00  0.250          H  
ATOM    543 1HB  ARG A  34      -8.174  23.360 -12.945  1.00  0.360          H  
ATOM    544 2HB  ARG A  34      -9.704  22.929 -13.692  1.00  0.360          H  
ATOM    545 1HG  ARG A  34      -9.464  24.226 -10.921  1.00  0.360          H  
ATOM    546 2HG  ARG A  34      -9.811  25.099 -12.435  1.00  0.360          H  
ATOM    547 1HD  ARG A  34     -11.837  23.738 -12.713  1.00  0.360          H  
ATOM    548 2HD  ARG A  34     -11.494  22.977 -11.138  1.00  0.360          H  
ATOM    549  HE  ARG A  34     -11.620  25.855 -10.769  1.00  0.360          H  
ATOM    550 1HH1 ARG A  34     -13.597  23.036 -11.455  1.00  0.360          H  
ATOM    551 2HH1 ARG A  34     -15.052  23.688 -10.712  1.00  0.360          H  
ATOM    552 1HH2 ARG A  34     -13.489  26.700  -9.830  1.00  0.360          H  
ATOM    553 2HH2 ARG A  34     -14.984  25.783  -9.773  1.00  0.360          H  
ATOM    554  N   GLY A  35      -9.042  20.111 -14.019  1.00  0.180          N  
ATOM    555  CA  GLY A  35      -8.346  19.243 -14.990  1.00  0.220          C  
ATOM    556  C   GLY A  35      -8.625  17.738 -14.860  1.00  0.280          C  
ATOM    557  O   GLY A  35      -7.900  16.904 -15.425  1.00  0.520          O  
ATOM    558  H   GLY A  35     -10.026  20.316 -14.148  1.00  0.220          H  
ATOM    559 1HA  GLY A  35      -8.634  19.553 -15.991  1.00  0.260          H  
ATOM    560 2HA  GLY A  35      -7.285  19.421 -14.919  1.00  0.260          H  
ATOM    561  N   VAL A  36      -9.650  17.410 -14.071  1.00  0.140          N  
ATOM    562  CA  VAL A  36     -10.140  16.053 -13.832  1.00  0.170          C  
ATOM    563  C   VAL A  36     -11.291  15.764 -14.780  1.00  0.140          C  
ATOM    564  O   VAL A  36     -12.050  16.656 -15.155  1.00  0.150          O  
ATOM    565  CB  VAL A  36     -10.536  15.810 -12.352  1.00  0.230          C  
ATOM    566  CG1 VAL A  36     -11.173  14.399 -12.157  1.00  0.230          C  
ATOM    567  CG2 VAL A  36      -9.277  15.902 -11.508  1.00  0.230          C  
ATOM    568  H   VAL A  36     -10.158  18.162 -13.629  1.00  0.170          H  
ATOM    569  HA  VAL A  36      -9.338  15.352 -14.062  1.00  0.200          H  
ATOM    570  HB  VAL A  36     -11.264  16.566 -12.029  1.00  0.270          H  
ATOM    571 1HG1 VAL A  36     -11.400  14.254 -11.119  1.00  0.270          H  
ATOM    572 2HG1 VAL A  36     -12.094  14.300 -12.729  1.00  0.270          H  
ATOM    573 3HG1 VAL A  36     -10.466  13.632 -12.470  1.00  0.270          H  
ATOM    574 1HG2 VAL A  36      -9.527  15.742 -10.468  1.00  0.270          H  
ATOM    575 2HG2 VAL A  36      -8.553  15.149 -11.828  1.00  0.270          H  
ATOM    576 3HG2 VAL A  36      -8.857  16.890 -11.640  1.00  0.270          H  
ATOM    577  N   TYR A  37     -11.357  14.538 -15.230  1.00  0.150          N  
ATOM    578  CA  TYR A  37     -12.376  14.085 -16.141  1.00  0.150          C  
ATOM    579  C   TYR A  37     -12.693  12.634 -15.887  1.00  0.150          C  
ATOM    580  O   TYR A  37     -12.005  11.987 -15.100  1.00  0.150          O  
ATOM    581  CB  TYR A  37     -11.889  14.302 -17.550  1.00  0.210          C  
ATOM    582  CG  TYR A  37     -10.670  13.564 -17.790  1.00  0.210          C  
ATOM    583  CD1 TYR A  37     -10.719  12.270 -18.208  1.00  0.210          C  
ATOM    584  CD2 TYR A  37      -9.465  14.188 -17.581  1.00  0.210          C  
ATOM    585  CE1 TYR A  37      -9.596  11.586 -18.403  1.00  0.210          C  
ATOM    586  CE2 TYR A  37      -8.332  13.495 -17.782  1.00  0.210          C  
ATOM    587  CZ  TYR A  37      -8.411  12.185 -18.187  1.00  0.210          C  
ATOM    588  OH  TYR A  37      -7.294  11.480 -18.385  1.00  0.210          O  
ATOM    589  H   TYR A  37     -10.672  13.870 -14.910  1.00  0.180          H  
ATOM    590  HA  TYR A  37     -13.287  14.643 -15.976  1.00  0.180          H  
ATOM    591 1HB  TYR A  37     -12.637  13.989 -18.238  1.00  0.250          H  
ATOM    592 2HB  TYR A  37     -11.678  15.347 -17.715  1.00  0.250          H  
ATOM    593  HD1 TYR A  37     -11.660  11.792 -18.374  1.00  0.250          H  
ATOM    594  HD2 TYR A  37      -9.422  15.228 -17.250  1.00  0.250          H  
ATOM    595  HE1 TYR A  37      -9.628  10.555 -18.732  1.00  0.250          H  
ATOM    596  HE2 TYR A  37      -7.358  13.964 -17.617  1.00  0.250          H  
ATOM    597  HH  TYR A  37      -7.516  10.531 -18.574  1.00  0.250          H  
ATOM    598  N   TYR A  38     -13.738  12.131 -16.537  1.00  0.160          N  
ATOM    599  CA  TYR A  38     -14.127  10.726 -16.396  1.00  0.170          C  
ATOM    600  C   TYR A  38     -13.279   9.860 -17.364  1.00  0.190          C  
ATOM    601  O   TYR A  38     -13.505   9.919 -18.575  1.00  0.230          O  
ATOM    602  CB  TYR A  38     -15.627  10.576 -16.719  1.00  0.230          C  
ATOM    603  CG  TYR A  38     -16.544  11.277 -15.714  1.00  0.230          C  
ATOM    604  CD1 TYR A  38     -16.853  12.606 -15.904  1.00  0.230          C  
ATOM    605  CD2 TYR A  38     -17.064  10.608 -14.624  1.00  0.230          C  
ATOM    606  CE1 TYR A  38     -17.632  13.288 -15.028  1.00  0.230          C  
ATOM    607  CE2 TYR A  38     -17.870  11.296 -13.731  1.00  0.230          C  
ATOM    608  CZ  TYR A  38     -18.137  12.640 -13.928  1.00  0.230          C  
ATOM    609  OH  TYR A  38     -18.897  13.338 -13.019  1.00  0.230          O  
ATOM    610  H   TYR A  38     -14.276  12.772 -17.131  1.00  0.190          H  
ATOM    611  HA  TYR A  38     -13.972  10.440 -15.364  1.00  0.200          H  
ATOM    612 1HB  TYR A  38     -15.828  10.987 -17.707  1.00  0.280          H  
ATOM    613 2HB  TYR A  38     -15.893   9.518 -16.744  1.00  0.280          H  
ATOM    614  HD1 TYR A  38     -16.467  13.108 -16.746  1.00  0.280          H  
ATOM    615  HD2 TYR A  38     -16.839   9.554 -14.460  1.00  0.280          H  
ATOM    616  HE1 TYR A  38     -17.843  14.346 -15.200  1.00  0.280          H  
ATOM    617  HE2 TYR A  38     -18.282  10.779 -12.858  1.00  0.280          H  
ATOM    618  HH  TYR A  38     -18.956  14.269 -13.287  1.00  0.280          H  
ATOM    619  N   PRO A  39     -12.358   9.000 -16.866  1.00  0.190          N  
ATOM    620  CA  PRO A  39     -11.401   8.201 -17.635  1.00  0.200          C  
ATOM    621  C   PRO A  39     -11.974   6.948 -18.300  1.00  0.200          C  
ATOM    622  O   PRO A  39     -11.270   6.256 -19.031  1.00  0.210          O  
ATOM    623  CB  PRO A  39     -10.388   7.801 -16.559  1.00  0.300          C  
ATOM    624  CG  PRO A  39     -11.212   7.695 -15.290  1.00  0.300          C  
ATOM    625  CD  PRO A  39     -12.252   8.782 -15.394  1.00  0.300          C  
ATOM    626  HA  PRO A  39     -10.934   8.839 -18.394  1.00  0.240          H  
ATOM    627 1HB  PRO A  39      -9.903   6.850 -16.833  1.00  0.360          H  
ATOM    628 2HB  PRO A  39      -9.587   8.559 -16.494  1.00  0.360          H  
ATOM    629 1HG  PRO A  39     -11.650   6.689 -15.204  1.00  0.360          H  
ATOM    630 2HG  PRO A  39     -10.568   7.825 -14.419  1.00  0.360          H  
ATOM    631 1HD  PRO A  39     -13.201   8.413 -14.969  1.00  0.360          H  
ATOM    632 2HD  PRO A  39     -11.876   9.665 -14.876  1.00  0.360          H  
ATOM    633  N   ASP A  40     -13.212   6.610 -17.976  1.00  0.220          N  
ATOM    634  CA  ASP A  40     -13.828   5.377 -18.442  1.00  0.240          C  
ATOM    635  C   ASP A  40     -15.337   5.529 -18.520  1.00  0.300          C  
ATOM    636  O   ASP A  40     -15.956   6.147 -17.651  1.00  0.530          O  
ATOM    637  CB  ASP A  40     -13.440   4.192 -17.576  1.00  0.330          C  
ATOM    638  CG  ASP A  40     -13.820   2.883 -18.225  1.00  0.330          C  
ATOM    639  OD1 ASP A  40     -14.172   2.912 -19.407  1.00  0.330          O  
ATOM    640  OD2 ASP A  40     -13.799   1.871 -17.537  1.00  0.330          O  
ATOM    641  H   ASP A  40     -13.754   7.224 -17.392  1.00  0.260          H  
ATOM    642  HA  ASP A  40     -13.465   5.177 -19.451  1.00  0.290          H  
ATOM    643 1HB  ASP A  40     -12.357   4.202 -17.417  1.00  0.390          H  
ATOM    644 2HB  ASP A  40     -13.911   4.277 -16.617  1.00  0.390          H  
ATOM    645  N   LYS A  41     -15.938   4.991 -19.569  1.00  0.180          N  
ATOM    646  CA  LYS A  41     -17.397   5.107 -19.796  1.00  0.180          C  
ATOM    647  C   LYS A  41     -18.169   4.002 -19.049  1.00  0.180          C  
ATOM    648  O   LYS A  41     -19.015   3.280 -19.614  1.00  0.280          O  
ATOM    649  CB  LYS A  41     -17.649   5.048 -21.301  1.00  0.250          C  
ATOM    650  CG  LYS A  41     -17.031   6.230 -22.065  1.00  0.250          C  
ATOM    651  CD  LYS A  41     -17.236   6.109 -23.566  1.00  0.250          C  
ATOM    652  CE  LYS A  41     -16.492   7.228 -24.325  1.00  0.250          C  
ATOM    653  NZ  LYS A  41     -16.578   7.054 -25.805  1.00  0.250          N  
ATOM    654  H   LYS A  41     -15.339   4.397 -20.155  1.00  0.220          H  
ATOM    655  HA  LYS A  41     -17.734   6.071 -19.420  1.00  0.220          H  
ATOM    656 1HB  LYS A  41     -17.205   4.148 -21.696  1.00  0.300          H  
ATOM    657 2HB  LYS A  41     -18.708   4.997 -21.502  1.00  0.300          H  
ATOM    658 1HG  LYS A  41     -17.498   7.151 -21.723  1.00  0.300          H  
ATOM    659 2HG  LYS A  41     -15.968   6.284 -21.848  1.00  0.300          H  
ATOM    660 1HD  LYS A  41     -16.874   5.136 -23.903  1.00  0.300          H  
ATOM    661 2HD  LYS A  41     -18.302   6.178 -23.783  1.00  0.300          H  
ATOM    662 1HE  LYS A  41     -16.913   8.195 -24.056  1.00  0.300          H  
ATOM    663 2HE  LYS A  41     -15.444   7.207 -24.036  1.00  0.300          H  
ATOM    664 1HZ  LYS A  41     -16.045   7.788 -26.323  1.00  0.300          H  
ATOM    665 2HZ  LYS A  41     -16.179   6.166 -26.052  1.00  0.300          H  
ATOM    666 3HZ  LYS A  41     -17.535   7.079 -26.100  1.00  0.300          H  
ATOM    667  N   VAL A  42     -17.858   3.926 -17.754  1.00  0.250          N  
ATOM    668  CA  VAL A  42     -18.388   2.976 -16.795  1.00  0.230          C  
ATOM    669  C   VAL A  42     -18.834   3.693 -15.523  1.00  0.230          C  
ATOM    670  O   VAL A  42     -18.096   4.493 -14.940  1.00  0.280          O  
ATOM    671  CB  VAL A  42     -17.348   1.864 -16.514  1.00  0.330          C  
ATOM    672  CG1 VAL A  42     -17.857   0.871 -15.461  1.00  0.330          C  
ATOM    673  CG2 VAL A  42     -17.053   1.110 -17.822  1.00  0.330          C  
ATOM    674  H   VAL A  42     -17.209   4.647 -17.439  1.00  0.300          H  
ATOM    675  HA  VAL A  42     -19.252   2.504 -17.244  1.00  0.280          H  
ATOM    676  HB  VAL A  42     -16.442   2.307 -16.148  1.00  0.400          H  
ATOM    677 1HG1 VAL A  42     -17.098   0.117 -15.301  1.00  0.400          H  
ATOM    678 2HG1 VAL A  42     -18.058   1.383 -14.517  1.00  0.400          H  
ATOM    679 3HG1 VAL A  42     -18.770   0.397 -15.815  1.00  0.400          H  
ATOM    680 1HG2 VAL A  42     -16.311   0.336 -17.631  1.00  0.400          H  
ATOM    681 2HG2 VAL A  42     -17.969   0.657 -18.200  1.00  0.400          H  
ATOM    682 3HG2 VAL A  42     -16.653   1.791 -18.570  1.00  0.400          H  
ATOM    683  N   PHE A  43     -20.057   3.420 -15.117  1.00  0.230          N  
ATOM    684  CA  PHE A  43     -20.662   4.008 -13.944  1.00  0.220          C  
ATOM    685  C   PHE A  43     -20.106   3.446 -12.647  1.00  0.200          C  
ATOM    686  O   PHE A  43     -20.014   2.233 -12.435  1.00  0.200          O  
ATOM    687  CB  PHE A  43     -22.162   3.807 -13.985  1.00  0.310          C  
ATOM    688  CG  PHE A  43     -22.898   4.411 -12.851  1.00  0.310          C  
ATOM    689  CD1 PHE A  43     -23.228   5.736 -12.859  1.00  0.310          C  
ATOM    690  CD2 PHE A  43     -23.270   3.651 -11.766  1.00  0.310          C  
ATOM    691  CE1 PHE A  43     -23.929   6.287 -11.829  1.00  0.310          C  
ATOM    692  CE2 PHE A  43     -23.962   4.220 -10.733  1.00  0.310          C  
ATOM    693  CZ  PHE A  43     -24.297   5.540 -10.773  1.00  0.310          C  
ATOM    694  H   PHE A  43     -20.580   2.738 -15.654  1.00  0.280          H  
ATOM    695  HA  PHE A  43     -20.461   5.077 -13.958  1.00  0.260          H  
ATOM    696 1HB  PHE A  43     -22.548   4.248 -14.904  1.00  0.370          H  
ATOM    697 2HB  PHE A  43     -22.397   2.770 -14.027  1.00  0.370          H  
ATOM    698  HD1 PHE A  43     -22.937   6.357 -13.704  1.00  0.370          H  
ATOM    699  HD2 PHE A  43     -23.003   2.592 -11.736  1.00  0.370          H  
ATOM    700  HE1 PHE A  43     -24.188   7.352 -11.860  1.00  0.370          H  
ATOM    701  HE2 PHE A  43     -24.245   3.629  -9.873  1.00  0.370          H  
ATOM    702  HZ  PHE A  43     -24.846   5.996  -9.946  1.00  0.370          H  
ATOM    703  N   ARG A  44     -19.769   4.337 -11.747  1.00  0.180          N  
ATOM    704  CA  ARG A  44     -19.275   3.959 -10.443  1.00  0.180          C  
ATOM    705  C   ARG A  44     -19.999   4.875  -9.491  1.00  0.180          C  
ATOM    706  O   ARG A  44     -20.228   6.018  -9.855  1.00  0.180          O  
ATOM    707  CB  ARG A  44     -17.762   4.148 -10.401  1.00  0.250          C  
ATOM    708  CG  ARG A  44     -17.004   3.242 -11.396  1.00  0.250          C  
ATOM    709  CD  ARG A  44     -15.554   3.479 -11.418  1.00  0.250          C  
ATOM    710  NE  ARG A  44     -14.864   2.554 -12.329  1.00  0.250          N  
ATOM    711  CZ  ARG A  44     -14.731   2.749 -13.662  1.00  0.250          C  
ATOM    712  NH1 ARG A  44     -15.254   3.819 -14.208  1.00  0.250          N  
ATOM    713  NH2 ARG A  44     -14.079   1.861 -14.419  1.00  0.250          N  
ATOM    714  H   ARG A  44     -19.860   5.319 -11.973  1.00  0.220          H  
ATOM    715  HA  ARG A  44     -19.532   2.922 -10.221  1.00  0.220          H  
ATOM    716 1HB  ARG A  44     -17.516   5.178 -10.637  1.00  0.300          H  
ATOM    717 2HB  ARG A  44     -17.386   3.940  -9.410  1.00  0.300          H  
ATOM    718 1HG  ARG A  44     -17.177   2.198 -11.130  1.00  0.300          H  
ATOM    719 2HG  ARG A  44     -17.371   3.416 -12.399  1.00  0.300          H  
ATOM    720 1HD  ARG A  44     -15.341   4.502 -11.717  1.00  0.300          H  
ATOM    721 2HD  ARG A  44     -15.171   3.320 -10.450  1.00  0.300          H  
ATOM    722  HE  ARG A  44     -14.453   1.717 -11.927  1.00  0.300          H  
ATOM    723 1HH1 ARG A  44     -15.774   4.481 -13.650  1.00  0.300          H  
ATOM    724 2HH1 ARG A  44     -15.167   3.979 -15.194  1.00  0.300          H  
ATOM    725 1HH2 ARG A  44     -13.681   1.031 -14.005  1.00  0.300          H  
ATOM    726 2HH2 ARG A  44     -13.980   1.995 -15.448  1.00  0.300          H  
ATOM    727  N   SER A  45     -20.377   4.405  -8.307  1.00  0.200          N  
ATOM    728  CA  SER A  45     -21.057   5.288  -7.358  1.00  0.210          C  
ATOM    729  C   SER A  45     -20.810   4.893  -5.928  1.00  0.220          C  
ATOM    730  O   SER A  45     -20.598   3.721  -5.628  1.00  0.260          O  
ATOM    731  CB  SER A  45     -22.536   5.290  -7.607  1.00  0.290          C  
ATOM    732  OG  SER A  45     -23.112   4.034  -7.353  1.00  0.290          O  
ATOM    733  H   SER A  45     -20.190   3.444  -8.048  1.00  0.240          H  
ATOM    734  HA  SER A  45     -20.684   6.303  -7.492  1.00  0.250          H  
ATOM    735 1HB  SER A  45     -22.992   6.025  -6.961  1.00  0.350          H  
ATOM    736 2HB  SER A  45     -22.716   5.598  -8.607  1.00  0.350          H  
ATOM    737  HG  SER A  45     -24.052   4.158  -7.495  1.00  0.350          H  
ATOM    738  N   SER A  46     -20.838   5.897  -5.056  1.00  0.220          N  
ATOM    739  CA  SER A  46     -20.597   5.773  -3.607  1.00  0.230          C  
ATOM    740  C   SER A  46     -19.291   5.013  -3.327  1.00  0.200          C  
ATOM    741  O   SER A  46     -19.220   4.163  -2.432  1.00  0.140          O  
ATOM    742  CB  SER A  46     -21.754   5.059  -2.926  1.00  0.320          C  
ATOM    743  OG  SER A  46     -22.956   5.763  -3.083  1.00  0.320          O  
ATOM    744  H   SER A  46     -21.078   6.811  -5.450  1.00  0.260          H  
ATOM    745  HA  SER A  46     -20.505   6.779  -3.191  1.00  0.280          H  
ATOM    746 1HB  SER A  46     -21.858   4.054  -3.340  1.00  0.380          H  
ATOM    747 2HB  SER A  46     -21.534   4.950  -1.866  1.00  0.380          H  
ATOM    748  HG  SER A  46     -23.621   5.245  -2.633  1.00  0.380          H  
ATOM    749  N   VAL A  47     -18.297   5.282  -4.163  1.00  0.230          N  
ATOM    750  CA  VAL A  47     -16.992   4.634  -4.131  1.00  0.180          C  
ATOM    751  C   VAL A  47     -15.800   5.506  -4.399  1.00  0.130          C  
ATOM    752  O   VAL A  47     -15.885   6.569  -5.016  1.00  0.210          O  
ATOM    753  CB  VAL A  47     -16.915   3.454  -5.125  1.00  0.270          C  
ATOM    754  CG1 VAL A  47     -17.832   2.313  -4.742  1.00  0.270          C  
ATOM    755  CG2 VAL A  47     -17.316   3.980  -6.488  1.00  0.270          C  
ATOM    756  H   VAL A  47     -18.475   6.069  -4.790  1.00  0.280          H  
ATOM    757  HA  VAL A  47     -16.870   4.218  -3.131  1.00  0.220          H  
ATOM    758  HB  VAL A  47     -15.894   3.067  -5.159  1.00  0.330          H  
ATOM    759 1HG1 VAL A  47     -17.744   1.514  -5.481  1.00  0.330          H  
ATOM    760 2HG1 VAL A  47     -17.543   1.940  -3.766  1.00  0.330          H  
ATOM    761 3HG1 VAL A  47     -18.835   2.623  -4.694  1.00  0.330          H  
ATOM    762 1HG2 VAL A  47     -17.269   3.177  -7.209  1.00  0.330          H  
ATOM    763 2HG2 VAL A  47     -18.292   4.345  -6.452  1.00  0.330          H  
ATOM    764 3HG2 VAL A  47     -16.661   4.782  -6.784  1.00  0.330          H  
ATOM    765  N   LEU A  48     -14.665   4.980  -4.004  1.00  0.160          N  
ATOM    766  CA  LEU A  48     -13.393   5.540  -4.353  1.00  0.130          C  
ATOM    767  C   LEU A  48     -12.596   4.569  -5.191  1.00  0.160          C  
ATOM    768  O   LEU A  48     -12.377   3.424  -4.793  1.00  0.220          O  
ATOM    769  CB  LEU A  48     -12.610   5.917  -3.099  1.00  0.190          C  
ATOM    770  CG  LEU A  48     -11.126   6.174  -3.324  1.00  0.190          C  
ATOM    771  CD1 LEU A  48     -10.906   7.311  -4.237  1.00  0.190          C  
ATOM    772  CD2 LEU A  48     -10.476   6.437  -1.992  1.00  0.190          C  
ATOM    773  H   LEU A  48     -14.687   4.123  -3.468  1.00  0.190          H  
ATOM    774  HA  LEU A  48     -13.563   6.438  -4.944  1.00  0.160          H  
ATOM    775 1HB  LEU A  48     -13.047   6.820  -2.676  1.00  0.230          H  
ATOM    776 2HB  LEU A  48     -12.705   5.111  -2.372  1.00  0.230          H  
ATOM    777  HG  LEU A  48     -10.669   5.291  -3.769  1.00  0.230          H  
ATOM    778 1HD1 LEU A  48      -9.889   7.380  -4.345  1.00  0.230          H  
ATOM    779 2HD1 LEU A  48     -11.321   7.158  -5.187  1.00  0.230          H  
ATOM    780 3HD1 LEU A  48     -11.305   8.199  -3.854  1.00  0.230          H  
ATOM    781 1HD2 LEU A  48      -9.418   6.588  -2.130  1.00  0.230          H  
ATOM    782 2HD2 LEU A  48     -10.903   7.310  -1.518  1.00  0.230          H  
ATOM    783 3HD2 LEU A  48     -10.641   5.574  -1.359  1.00  0.230          H  
ATOM    784  N   HIS A  49     -12.117   5.052  -6.328  1.00  0.180          N  
ATOM    785  CA  HIS A  49     -11.282   4.242  -7.195  1.00  0.290          C  
ATOM    786  C   HIS A  49     -10.036   4.983  -7.586  1.00  0.220          C  
ATOM    787  O   HIS A  49     -10.029   6.215  -7.685  1.00  0.170          O  
ATOM    788  CB  HIS A  49     -12.009   3.799  -8.457  1.00  0.360          C  
ATOM    789  CG  HIS A  49     -13.097   2.864  -8.198  1.00  0.360          C  
ATOM    790  ND1 HIS A  49     -12.915   1.497  -8.146  1.00  0.360          N  
ATOM    791  CD2 HIS A  49     -14.380   3.082  -7.964  1.00  0.360          C  
ATOM    792  CE1 HIS A  49     -14.073   0.919  -7.897  1.00  0.360          C  
ATOM    793  NE2 HIS A  49     -14.982   1.856  -7.795  1.00  0.360          N  
ATOM    794  H   HIS A  49     -12.359   6.017  -6.579  1.00  0.220          H  
ATOM    795  HA  HIS A  49     -10.970   3.343  -6.665  1.00  0.350          H  
ATOM    796 1HB  HIS A  49     -12.417   4.670  -8.964  1.00  0.430          H  
ATOM    797 2HB  HIS A  49     -11.298   3.326  -9.137  1.00  0.430          H  
ATOM    798  HD1 HIS A  49     -12.114   0.998  -8.479  1.00  0.430          H  
ATOM    799  HD2 HIS A  49     -14.937   4.001  -7.918  1.00  0.430          H  
ATOM    800  HE1 HIS A  49     -14.153  -0.171  -7.822  1.00  0.430          H  
ATOM    801  N   SER A  50      -8.971   4.232  -7.815  1.00  0.220          N  
ATOM    802  CA  SER A  50      -7.751   4.838  -8.282  1.00  0.200          C  
ATOM    803  C   SER A  50      -7.634   4.642  -9.777  1.00  0.170          C  
ATOM    804  O   SER A  50      -8.138   3.658 -10.336  1.00  0.170          O  
ATOM    805  CB  SER A  50      -6.552   4.244  -7.568  1.00  0.290          C  
ATOM    806  OG  SER A  50      -6.437   2.867  -7.827  1.00  0.290          O  
ATOM    807  H   SER A  50      -9.003   3.227  -7.698  1.00  0.260          H  
ATOM    808  HA  SER A  50      -7.788   5.900  -8.070  1.00  0.240          H  
ATOM    809 1HB  SER A  50      -5.648   4.760  -7.898  1.00  0.350          H  
ATOM    810 2HB  SER A  50      -6.649   4.411  -6.496  1.00  0.350          H  
ATOM    811  HG  SER A  50      -5.634   2.576  -7.387  1.00  0.350          H  
ATOM    812  N   THR A  51      -6.918   5.549 -10.421  1.00  0.180          N  
ATOM    813  CA  THR A  51      -6.693   5.429 -11.849  1.00  0.180          C  
ATOM    814  C   THR A  51      -5.428   6.145 -12.305  1.00  0.180          C  
ATOM    815  O   THR A  51      -4.994   7.131 -11.698  1.00  0.190          O  
ATOM    816  CB  THR A  51      -7.900   5.996 -12.616  1.00  0.250          C  
ATOM    817  OG1 THR A  51      -7.764   5.697 -14.001  1.00  0.250          O  
ATOM    818  CG2 THR A  51      -7.962   7.521 -12.432  1.00  0.250          C  
ATOM    819  H   THR A  51      -6.586   6.357  -9.892  1.00  0.220          H  
ATOM    820  HA  THR A  51      -6.589   4.372 -12.092  1.00  0.220          H  
ATOM    821  HB  THR A  51      -8.820   5.549 -12.238  1.00  0.300          H  
ATOM    822  HG1 THR A  51      -7.951   4.759 -14.123  1.00  0.300          H  
ATOM    823 1HG2 THR A  51      -8.805   7.901 -12.971  1.00  0.300          H  
ATOM    824 2HG2 THR A  51      -8.068   7.759 -11.370  1.00  0.300          H  
ATOM    825 3HG2 THR A  51      -7.064   7.988 -12.815  1.00  0.300          H  
ATOM    826  N   GLN A  52      -4.836   5.660 -13.396  1.00  0.180          N  
ATOM    827  CA  GLN A  52      -3.660   6.307 -13.971  1.00  0.190          C  
ATOM    828  C   GLN A  52      -3.937   6.791 -15.386  1.00  0.210          C  
ATOM    829  O   GLN A  52      -4.398   6.021 -16.230  1.00  0.240          O  
ATOM    830  CB  GLN A  52      -2.460   5.360 -13.993  1.00  0.260          C  
ATOM    831  CG  GLN A  52      -1.195   6.006 -14.535  1.00  0.260          C  
ATOM    832  CD  GLN A  52      -0.033   5.076 -14.567  1.00  0.260          C  
ATOM    833  OE1 GLN A  52      -0.151   3.939 -15.041  1.00  0.260          O  
ATOM    834  NE2 GLN A  52       1.101   5.537 -14.073  1.00  0.260          N  
ATOM    835  H   GLN A  52      -5.237   4.851 -13.851  1.00  0.220          H  
ATOM    836  HA  GLN A  52      -3.405   7.175 -13.369  1.00  0.230          H  
ATOM    837 1HB  GLN A  52      -2.248   5.023 -12.979  1.00  0.310          H  
ATOM    838 2HB  GLN A  52      -2.688   4.483 -14.596  1.00  0.310          H  
ATOM    839 1HG  GLN A  52      -1.364   6.352 -15.552  1.00  0.310          H  
ATOM    840 2HG  GLN A  52      -0.938   6.851 -13.889  1.00  0.310          H  
ATOM    841 1HE2 GLN A  52       1.929   4.957 -14.086  1.00  0.310          H  
ATOM    842 2HE2 GLN A  52       1.150   6.461 -13.692  1.00  0.310          H  
ATOM    843  N   ASP A  53      -3.653   8.068 -15.624  1.00  0.220          N  
ATOM    844  CA  ASP A  53      -3.856   8.715 -16.931  1.00  0.250          C  
ATOM    845  C   ASP A  53      -3.102  10.038 -16.991  1.00  0.250          C  
ATOM    846  O   ASP A  53      -2.436  10.423 -16.027  1.00  0.240          O  
ATOM    847  CB  ASP A  53      -5.361   8.924 -17.223  1.00  0.340          C  
ATOM    848  CG  ASP A  53      -5.772   9.056 -18.739  1.00  0.340          C  
ATOM    849  OD1 ASP A  53      -4.933   9.379 -19.572  1.00  0.340          O  
ATOM    850  OD2 ASP A  53      -6.948   8.958 -19.012  1.00  0.340          O  
ATOM    851  H   ASP A  53      -3.269   8.600 -14.833  1.00  0.260          H  
ATOM    852  HA  ASP A  53      -3.451   8.061 -17.704  1.00  0.300          H  
ATOM    853 1HB  ASP A  53      -5.939   8.113 -16.774  1.00  0.410          H  
ATOM    854 2HB  ASP A  53      -5.677   9.841 -16.749  1.00  0.410          H  
ATOM    855  N   LEU A  54      -3.200  10.731 -18.113  1.00  0.290          N  
ATOM    856  CA  LEU A  54      -2.626  12.066 -18.212  1.00  0.310          C  
ATOM    857  C   LEU A  54      -3.659  13.093 -17.724  1.00  0.260          C  
ATOM    858  O   LEU A  54      -4.727  13.274 -18.320  1.00  0.230          O  
ATOM    859  CB  LEU A  54      -2.248  12.399 -19.654  1.00  0.430          C  
ATOM    860  CG  LEU A  54      -1.259  11.517 -20.385  1.00  0.430          C  
ATOM    861  CD1 LEU A  54      -1.163  12.020 -21.795  1.00  0.430          C  
ATOM    862  CD2 LEU A  54       0.072  11.586 -19.722  1.00  0.430          C  
ATOM    863  H   LEU A  54      -3.699  10.304 -18.889  1.00  0.350          H  
ATOM    864  HA  LEU A  54      -1.758  12.124 -17.571  1.00  0.370          H  
ATOM    865 1HB  LEU A  54      -3.128  12.396 -20.228  1.00  0.510          H  
ATOM    866 2HB  LEU A  54      -1.835  13.388 -19.671  1.00  0.510          H  
ATOM    867  HG  LEU A  54      -1.610  10.486 -20.403  1.00  0.510          H  
ATOM    868 1HD1 LEU A  54      -0.456  11.418 -22.364  1.00  0.510          H  
ATOM    869 2HD1 LEU A  54      -2.141  11.976 -22.276  1.00  0.510          H  
ATOM    870 3HD1 LEU A  54      -0.825  13.046 -21.762  1.00  0.510          H  
ATOM    871 1HD2 LEU A  54       0.781  10.969 -20.267  1.00  0.510          H  
ATOM    872 2HD2 LEU A  54       0.423  12.619 -19.708  1.00  0.510          H  
ATOM    873 3HD2 LEU A  54      -0.026  11.219 -18.731  1.00  0.510          H  
ATOM    874  N   PHE A  55      -3.320  13.771 -16.639  1.00  0.270          N  
ATOM    875  CA  PHE A  55      -4.205  14.730 -15.972  1.00  0.250          C  
ATOM    876  C   PHE A  55      -3.489  16.027 -15.723  1.00  0.250          C  
ATOM    877  O   PHE A  55      -2.256  16.060 -15.735  1.00  0.280          O  
ATOM    878  CB  PHE A  55      -4.679  14.246 -14.602  1.00  0.360          C  
ATOM    879  CG  PHE A  55      -5.563  13.022 -14.509  1.00  0.360          C  
ATOM    880  CD1 PHE A  55      -5.030  11.754 -14.328  1.00  0.360          C  
ATOM    881  CD2 PHE A  55      -6.949  13.162 -14.544  1.00  0.360          C  
ATOM    882  CE1 PHE A  55      -5.857  10.656 -14.184  1.00  0.360          C  
ATOM    883  CE2 PHE A  55      -7.781  12.062 -14.413  1.00  0.360          C  
ATOM    884  CZ  PHE A  55      -7.232  10.812 -14.232  1.00  0.360          C  
ATOM    885  H   PHE A  55      -2.389  13.579 -16.254  1.00  0.320          H  
ATOM    886  HA  PHE A  55      -5.069  14.920 -16.607  1.00  0.300          H  
ATOM    887 1HB  PHE A  55      -3.794  14.041 -14.037  1.00  0.430          H  
ATOM    888 2HB  PHE A  55      -5.191  15.069 -14.092  1.00  0.430          H  
ATOM    889  HD1 PHE A  55      -3.945  11.627 -14.288  1.00  0.430          H  
ATOM    890  HD2 PHE A  55      -7.376  14.159 -14.681  1.00  0.430          H  
ATOM    891  HE1 PHE A  55      -5.423   9.666 -14.036  1.00  0.430          H  
ATOM    892  HE2 PHE A  55      -8.868  12.181 -14.450  1.00  0.430          H  
ATOM    893  HZ  PHE A  55      -7.885   9.949 -14.129  1.00  0.430          H  
ATOM    894  N   LEU A  56      -4.234  17.114 -15.516  1.00  0.240          N  
ATOM    895  CA  LEU A  56      -3.523  18.328 -15.136  1.00  0.250          C  
ATOM    896  C   LEU A  56      -3.094  18.089 -13.678  1.00  0.270          C  
ATOM    897  O   LEU A  56      -3.939  17.682 -12.882  1.00  0.270          O  
ATOM    898  CB  LEU A  56      -4.450  19.547 -15.202  1.00  0.350          C  
ATOM    899  CG  LEU A  56      -3.831  20.951 -14.962  1.00  0.350          C  
ATOM    900  CD1 LEU A  56      -2.871  21.306 -16.093  1.00  0.350          C  
ATOM    901  CD2 LEU A  56      -4.946  21.972 -14.887  1.00  0.350          C  
ATOM    902  H   LEU A  56      -5.267  17.086 -15.556  1.00  0.290          H  
ATOM    903  HA  LEU A  56      -2.683  18.468 -15.800  1.00  0.300          H  
ATOM    904 1HB  LEU A  56      -4.967  19.556 -16.161  1.00  0.420          H  
ATOM    905 2HB  LEU A  56      -5.180  19.418 -14.412  1.00  0.420          H  
ATOM    906  HG  LEU A  56      -3.271  20.952 -14.021  1.00  0.420          H  
ATOM    907 1HD1 LEU A  56      -2.453  22.293 -15.900  1.00  0.420          H  
ATOM    908 2HD1 LEU A  56      -2.068  20.593 -16.149  1.00  0.420          H  
ATOM    909 3HD1 LEU A  56      -3.402  21.312 -17.033  1.00  0.420          H  
ATOM    910 1HD2 LEU A  56      -4.531  22.961 -14.733  1.00  0.420          H  
ATOM    911 2HD2 LEU A  56      -5.487  21.950 -15.792  1.00  0.420          H  
ATOM    912 3HD2 LEU A  56      -5.611  21.726 -14.069  1.00  0.420          H  
ATOM    913  N   PRO A  57      -1.815  18.244 -13.284  1.00  0.280          N  
ATOM    914  CA  PRO A  57      -1.365  18.068 -11.910  1.00  0.290          C  
ATOM    915  C   PRO A  57      -2.089  19.072 -11.036  1.00  0.280          C  
ATOM    916  O   PRO A  57      -2.360  20.183 -11.494  1.00  0.280          O  
ATOM    917  CB  PRO A  57       0.136  18.369 -11.991  1.00  0.430          C  
ATOM    918  CG  PRO A  57       0.501  18.128 -13.448  1.00  0.430          C  
ATOM    919  CD  PRO A  57      -0.725  18.546 -14.242  1.00  0.430          C  
ATOM    920  HA  PRO A  57      -1.560  17.037 -11.572  1.00  0.350          H  
ATOM    921 1HB  PRO A  57       0.338  19.377 -11.636  1.00  0.520          H  
ATOM    922 2HB  PRO A  57       0.667  17.696 -11.306  1.00  0.520          H  
ATOM    923 1HG  PRO A  57       1.396  18.702 -13.725  1.00  0.520          H  
ATOM    924 2HG  PRO A  57       0.744  17.072 -13.600  1.00  0.520          H  
ATOM    925 1HD  PRO A  57      -0.696  19.613 -14.487  1.00  0.520          H  
ATOM    926 2HD  PRO A  57      -0.753  17.910 -15.136  1.00  0.520          H  
ATOM    927  N   PHE A  58      -2.358  18.722  -9.785  1.00  0.280          N  
ATOM    928  CA  PHE A  58      -3.007  19.697  -8.910  1.00  0.280          C  
ATOM    929  C   PHE A  58      -2.041  20.782  -8.481  1.00  0.280          C  
ATOM    930  O   PHE A  58      -0.843  20.544  -8.308  1.00  0.300          O  
ATOM    931  CB  PHE A  58      -3.702  19.030  -7.722  1.00  0.390          C  
ATOM    932  CG  PHE A  58      -5.056  18.384  -8.049  1.00  0.390          C  
ATOM    933  CD1 PHE A  58      -5.580  18.327  -9.357  1.00  0.390          C  
ATOM    934  CD2 PHE A  58      -5.846  17.891  -7.021  1.00  0.390          C  
ATOM    935  CE1 PHE A  58      -6.814  17.822  -9.588  1.00  0.390          C  
ATOM    936  CE2 PHE A  58      -7.098  17.372  -7.274  1.00  0.390          C  
ATOM    937  CZ  PHE A  58      -7.578  17.347  -8.555  1.00  0.390          C  
ATOM    938  H   PHE A  58      -2.094  17.782  -9.442  1.00  0.340          H  
ATOM    939  HA  PHE A  58      -3.779  20.219  -9.476  1.00  0.340          H  
ATOM    940 1HB  PHE A  58      -3.046  18.276  -7.297  1.00  0.470          H  
ATOM    941 2HB  PHE A  58      -3.883  19.774  -6.969  1.00  0.470          H  
ATOM    942  HD1 PHE A  58      -5.023  18.697 -10.218  1.00  0.470          H  
ATOM    943  HD2 PHE A  58      -5.477  17.933  -5.995  1.00  0.470          H  
ATOM    944  HE1 PHE A  58      -7.185  17.812 -10.606  1.00  0.470          H  
ATOM    945  HE2 PHE A  58      -7.716  16.999  -6.453  1.00  0.470          H  
ATOM    946  HZ  PHE A  58      -8.562  16.960  -8.754  1.00  0.470          H  
ATOM    947  N   PHE A  59      -2.593  21.991  -8.361  1.00  0.290          N  
ATOM    948  CA  PHE A  59      -1.897  23.218  -7.992  1.00  0.300          C  
ATOM    949  C   PHE A  59      -0.748  23.537  -8.952  1.00  0.330          C  
ATOM    950  O   PHE A  59       0.296  24.046  -8.539  1.00  0.450          O  
ATOM    951  CB  PHE A  59      -1.426  23.120  -6.543  1.00  0.420          C  
ATOM    952  CG  PHE A  59      -2.587  22.895  -5.614  1.00  0.420          C  
ATOM    953  CD1 PHE A  59      -2.905  21.628  -5.191  1.00  0.420          C  
ATOM    954  CD2 PHE A  59      -3.369  23.951  -5.176  1.00  0.420          C  
ATOM    955  CE1 PHE A  59      -3.982  21.400  -4.366  1.00  0.420          C  
ATOM    956  CE2 PHE A  59      -4.443  23.729  -4.341  1.00  0.420          C  
ATOM    957  CZ  PHE A  59      -4.752  22.452  -3.942  1.00  0.420          C  
ATOM    958  H   PHE A  59      -3.604  22.042  -8.485  1.00  0.350          H  
ATOM    959  HA  PHE A  59      -2.616  24.033  -8.056  1.00  0.360          H  
ATOM    960 1HB  PHE A  59      -0.719  22.298  -6.430  1.00  0.500          H  
ATOM    961 2HB  PHE A  59      -0.922  24.039  -6.255  1.00  0.500          H  
ATOM    962  HD1 PHE A  59      -2.290  20.797  -5.531  1.00  0.500          H  
ATOM    963  HD2 PHE A  59      -3.131  24.967  -5.499  1.00  0.500          H  
ATOM    964  HE1 PHE A  59      -4.222  20.386  -4.049  1.00  0.500          H  
ATOM    965  HE2 PHE A  59      -5.046  24.561  -3.999  1.00  0.500          H  
ATOM    966  HZ  PHE A  59      -5.603  22.275  -3.287  1.00  0.500          H  
ATOM    967  N   SER A  60      -0.944  23.222 -10.240  1.00  0.300          N  
ATOM    968  CA  SER A  60       0.043  23.436 -11.282  1.00  0.300          C  
ATOM    969  C   SER A  60       0.105  24.869 -11.785  1.00  0.280          C  
ATOM    970  O   SER A  60      -0.797  25.684 -11.541  1.00  0.290          O  
ATOM    971  CB  SER A  60      -0.226  22.486 -12.433  1.00  0.420          C  
ATOM    972  OG  SER A  60      -1.441  22.768 -13.061  1.00  0.420          O  
ATOM    973  H   SER A  60      -1.846  22.837 -10.526  1.00  0.360          H  
ATOM    974  HA  SER A  60       1.021  23.186 -10.867  1.00  0.360          H  
ATOM    975 1HB  SER A  60       0.581  22.545 -13.158  1.00  0.500          H  
ATOM    976 2HB  SER A  60      -0.247  21.483 -12.057  1.00  0.500          H  
ATOM    977  HG  SER A  60      -1.556  22.074 -13.724  1.00  0.500          H  
ATOM    978  N   ASN A  61       1.184  25.150 -12.527  1.00  0.260          N  
ATOM    979  CA  ASN A  61       1.459  26.435 -13.171  1.00  0.230          C  
ATOM    980  C   ASN A  61       0.783  26.521 -14.546  1.00  0.230          C  
ATOM    981  O   ASN A  61       1.147  25.789 -15.473  1.00  0.230          O  
ATOM    982  CB  ASN A  61       2.964  26.639 -13.287  1.00  0.330          C  
ATOM    983  CG  ASN A  61       3.376  27.994 -13.835  1.00  0.330          C  
ATOM    984  OD1 ASN A  61       2.581  28.745 -14.397  1.00  0.330          O  
ATOM    985  ND2 ASN A  61       4.639  28.313 -13.662  1.00  0.330          N  
ATOM    986  H   ASN A  61       1.863  24.415 -12.656  1.00  0.310          H  
ATOM    987  HA  ASN A  61       1.035  27.232 -12.554  1.00  0.280          H  
ATOM    988 1HB  ASN A  61       3.416  26.514 -12.303  1.00  0.400          H  
ATOM    989 2HB  ASN A  61       3.380  25.866 -13.933  1.00  0.400          H  
ATOM    990 1HD2 ASN A  61       4.990  29.192 -13.992  1.00  0.400          H  
ATOM    991 2HD2 ASN A  61       5.256  27.677 -13.198  1.00  0.400          H  
ATOM    992  N   VAL A  62      -0.227  27.379 -14.639  1.00  0.300          N  
ATOM    993  CA  VAL A  62      -1.075  27.567 -15.818  1.00  0.390          C  
ATOM    994  C   VAL A  62      -0.817  28.917 -16.482  1.00  0.350          C  
ATOM    995  O   VAL A  62      -0.702  29.937 -15.805  1.00  0.350          O  
ATOM    996  CB  VAL A  62      -2.552  27.469 -15.395  1.00  0.510          C  
ATOM    997  CG1 VAL A  62      -3.486  27.698 -16.558  1.00  0.510          C  
ATOM    998  CG2 VAL A  62      -2.790  26.135 -14.798  1.00  0.510          C  
ATOM    999  H   VAL A  62      -0.432  27.928 -13.797  1.00  0.360          H  
ATOM   1000  HA  VAL A  62      -0.855  26.777 -16.538  1.00  0.470          H  
ATOM   1001  HB  VAL A  62      -2.754  28.228 -14.655  1.00  0.610          H  
ATOM   1002 1HG1 VAL A  62      -4.507  27.619 -16.195  1.00  0.610          H  
ATOM   1003 2HG1 VAL A  62      -3.332  28.688 -16.986  1.00  0.610          H  
ATOM   1004 3HG1 VAL A  62      -3.316  26.946 -17.319  1.00  0.610          H  
ATOM   1005 1HG2 VAL A  62      -3.824  26.068 -14.474  1.00  0.610          H  
ATOM   1006 2HG2 VAL A  62      -2.584  25.360 -15.531  1.00  0.610          H  
ATOM   1007 3HG2 VAL A  62      -2.124  26.011 -13.944  1.00  0.610          H  
ATOM   1008  N   THR A  63      -0.655  28.942 -17.803  1.00  0.320          N  
ATOM   1009  CA  THR A  63      -0.379  30.223 -18.451  1.00  0.300          C  
ATOM   1010  C   THR A  63      -1.688  30.949 -18.766  1.00  0.280          C  
ATOM   1011  O   THR A  63      -2.640  30.355 -19.278  1.00  0.300          O  
ATOM   1012  CB  THR A  63       0.475  30.054 -19.719  1.00  0.430          C  
ATOM   1013  OG1 THR A  63       1.710  29.411 -19.373  1.00  0.430          O  
ATOM   1014  CG2 THR A  63       0.819  31.461 -20.282  1.00  0.430          C  
ATOM   1015  H   THR A  63      -0.771  28.086 -18.356  1.00  0.380          H  
ATOM   1016  HA  THR A  63       0.188  30.851 -17.763  1.00  0.360          H  
ATOM   1017  HB  THR A  63      -0.056  29.458 -20.459  1.00  0.510          H  
ATOM   1018  HG1 THR A  63       1.524  28.523 -19.041  1.00  0.510          H  
ATOM   1019 1HG2 THR A  63       1.447  31.354 -21.160  1.00  0.510          H  
ATOM   1020 2HG2 THR A  63      -0.085  32.000 -20.559  1.00  0.510          H  
ATOM   1021 3HG2 THR A  63       1.354  32.034 -19.524  1.00  0.510          H  
ATOM   1022  N   TRP A  64      -1.738  32.225 -18.408  1.00  0.260          N  
ATOM   1023  CA  TRP A  64      -2.882  33.111 -18.586  1.00  0.250          C  
ATOM   1024  C   TRP A  64      -2.699  34.115 -19.752  1.00  0.380          C  
ATOM   1025  O   TRP A  64      -1.761  34.936 -19.785  1.00  0.510          O  
ATOM   1026  CB  TRP A  64      -3.171  33.800 -17.252  1.00  0.350          C  
ATOM   1027  CG  TRP A  64      -4.294  34.795 -17.241  1.00  0.350          C  
ATOM   1028  CD1 TRP A  64      -5.344  34.929 -18.109  1.00  0.350          C  
ATOM   1029  CD2 TRP A  64      -4.478  35.810 -16.248  1.00  0.350          C  
ATOM   1030  NE1 TRP A  64      -6.133  35.973 -17.731  1.00  0.350          N  
ATOM   1031  CE2 TRP A  64      -5.625  36.522 -16.598  1.00  0.350          C  
ATOM   1032  CE3 TRP A  64      -3.772  36.169 -15.099  1.00  0.350          C  
ATOM   1033  CZ2 TRP A  64      -6.078  37.578 -15.848  1.00  0.350          C  
ATOM   1034  CZ3 TRP A  64      -4.228  37.231 -14.343  1.00  0.350          C  
ATOM   1035  CH2 TRP A  64      -5.352  37.920 -14.710  1.00  0.350          C  
ATOM   1036  H   TRP A  64      -0.906  32.629 -17.983  1.00  0.310          H  
ATOM   1037  HA  TRP A  64      -3.749  32.492 -18.825  1.00  0.300          H  
ATOM   1038 1HB  TRP A  64      -3.391  33.039 -16.509  1.00  0.420          H  
ATOM   1039 2HB  TRP A  64      -2.281  34.291 -16.920  1.00  0.420          H  
ATOM   1040  HD1 TRP A  64      -5.537  34.305 -18.977  1.00  0.420          H  
ATOM   1041  HE1 TRP A  64      -6.969  36.281 -18.210  1.00  0.420          H  
ATOM   1042  HE3 TRP A  64      -2.882  35.619 -14.802  1.00  0.420          H  
ATOM   1043  HZ2 TRP A  64      -6.978  38.134 -16.112  1.00  0.420          H  
ATOM   1044  HZ3 TRP A  64      -3.676  37.503 -13.448  1.00  0.420          H  
ATOM   1045  HH2 TRP A  64      -5.695  38.748 -14.093  1.00  0.420          H  
ATOM   1046  N   PHE A  65      -3.611  33.995 -20.730  1.00  0.340          N  
ATOM   1047  CA  PHE A  65      -3.674  34.773 -21.971  1.00  0.370          C  
ATOM   1048  C   PHE A  65      -4.969  35.605 -21.960  1.00  0.400          C  
ATOM   1049  O   PHE A  65      -5.956  35.198 -21.330  1.00  0.460          O  
ATOM   1050  CB  PHE A  65      -3.763  33.813 -23.153  1.00  0.510          C  
ATOM   1051  CG  PHE A  65      -2.656  32.830 -23.219  1.00  0.510          C  
ATOM   1052  CD1 PHE A  65      -2.830  31.586 -22.627  1.00  0.510          C  
ATOM   1053  CD2 PHE A  65      -1.458  33.110 -23.836  1.00  0.510          C  
ATOM   1054  CE1 PHE A  65      -1.854  30.661 -22.648  1.00  0.510          C  
ATOM   1055  CE2 PHE A  65      -0.461  32.163 -23.857  1.00  0.510          C  
ATOM   1056  CZ  PHE A  65      -0.666  30.936 -23.262  1.00  0.510          C  
ATOM   1057  H   PHE A  65      -4.328  33.276 -20.617  1.00  0.410          H  
ATOM   1058  HA  PHE A  65      -2.809  35.435 -22.050  1.00  0.440          H  
ATOM   1059 1HB  PHE A  65      -4.692  33.268 -23.087  1.00  0.610          H  
ATOM   1060 2HB  PHE A  65      -3.780  34.374 -24.077  1.00  0.610          H  
ATOM   1061  HD1 PHE A  65      -3.774  31.355 -22.126  1.00  0.610          H  
ATOM   1062  HD2 PHE A  65      -1.303  34.087 -24.300  1.00  0.610          H  
ATOM   1063  HE1 PHE A  65      -2.018  29.711 -22.171  1.00  0.610          H  
ATOM   1064  HE2 PHE A  65       0.492  32.379 -24.339  1.00  0.610          H  
ATOM   1065  HZ  PHE A  65       0.124  30.186 -23.277  1.00  0.610          H  
ATOM   1066  N   HIS A  66      -5.020  36.734 -22.682  1.00  0.370          N  
ATOM   1067  CA  HIS A  66      -6.283  37.488 -22.691  1.00  0.410          C  
ATOM   1068  C   HIS A  66      -6.632  38.295 -23.949  1.00  0.400          C  
ATOM   1069  O   HIS A  66      -5.793  38.581 -24.810  1.00  0.390          O  
ATOM   1070  CB  HIS A  66      -6.328  38.458 -21.498  1.00  0.560          C  
ATOM   1071  CG  HIS A  66      -5.243  39.554 -21.489  1.00  0.560          C  
ATOM   1072  ND1 HIS A  66      -4.004  39.363 -20.913  1.00  0.560          N  
ATOM   1073  CD2 HIS A  66      -5.230  40.822 -21.983  1.00  0.560          C  
ATOM   1074  CE1 HIS A  66      -3.285  40.470 -21.031  1.00  0.560          C  
ATOM   1075  NE2 HIS A  66      -4.009  41.378 -21.657  1.00  0.560          N  
ATOM   1076  H   HIS A  66      -4.194  37.079 -23.199  1.00  0.440          H  
ATOM   1077  HA  HIS A  66      -7.100  36.782 -22.559  1.00  0.490          H  
ATOM   1078 1HB  HIS A  66      -7.303  38.942 -21.469  1.00  0.670          H  
ATOM   1079 2HB  HIS A  66      -6.231  37.886 -20.575  1.00  0.670          H  
ATOM   1080  HD1 HIS A  66      -3.702  38.547 -20.422  1.00  0.670          H  
ATOM   1081  HD2 HIS A  66      -5.963  41.416 -22.522  1.00  0.670          H  
ATOM   1082  HE1 HIS A  66      -2.272  40.518 -20.629  1.00  0.670          H  
ATOM   1083  N   ALA A  67      -7.925  38.638 -24.037  1.00  0.420          N  
ATOM   1084  CA  ALA A  67      -8.476  39.544 -25.040  1.00  0.420          C  
ATOM   1085  C   ALA A  67      -9.146  40.704 -24.305  1.00  0.410          C  
ATOM   1086  O   ALA A  67     -10.163  40.498 -23.636  1.00  0.530          O  
ATOM   1087  CB  ALA A  67      -9.486  38.837 -25.947  1.00  0.590          C  
ATOM   1088  H   ALA A  67      -8.564  38.291 -23.315  1.00  0.500          H  
ATOM   1089  HA  ALA A  67      -7.664  39.940 -25.639  1.00  0.500          H  
ATOM   1090 1HB  ALA A  67      -9.880  39.545 -26.672  1.00  0.710          H  
ATOM   1091 2HB  ALA A  67      -8.998  38.021 -26.462  1.00  0.710          H  
ATOM   1092 3HB  ALA A  67     -10.302  38.454 -25.341  1.00  0.710          H  
ATOM   1093  N   ILE A  68      -8.516  41.883 -24.302  1.00  0.350          N  
ATOM   1094  CA  ILE A  68      -9.078  43.046 -23.602  1.00  0.350          C  
ATOM   1095  C   ILE A  68      -8.807  44.289 -24.459  1.00  0.360          C  
ATOM   1096  O   ILE A  68      -7.676  44.508 -24.885  1.00  0.630          O  
ATOM   1097  CB  ILE A  68      -8.501  43.257 -22.173  1.00  0.490          C  
ATOM   1098  CG1 ILE A  68      -8.639  41.964 -21.309  1.00  0.490          C  
ATOM   1099  CG2 ILE A  68      -9.335  44.365 -21.490  1.00  0.490          C  
ATOM   1100  CD1 ILE A  68      -7.937  41.999 -19.965  1.00  0.490          C  
ATOM   1101  H   ILE A  68      -7.669  41.978 -24.872  1.00  0.420          H  
ATOM   1102  HA  ILE A  68     -10.158  42.922 -23.526  1.00  0.420          H  
ATOM   1103  HB  ILE A  68      -7.450  43.545 -22.230  1.00  0.590          H  
ATOM   1104 1HG1 ILE A  68      -9.698  41.759 -21.154  1.00  0.590          H  
ATOM   1105 2HG1 ILE A  68      -8.215  41.144 -21.851  1.00  0.590          H  
ATOM   1106 1HG2 ILE A  68      -8.969  44.558 -20.492  1.00  0.590          H  
ATOM   1107 2HG2 ILE A  68      -9.283  45.266 -22.044  1.00  0.590          H  
ATOM   1108 3HG2 ILE A  68     -10.376  44.045 -21.436  1.00  0.590          H  
ATOM   1109 1HD1 ILE A  68      -8.083  41.041 -19.468  1.00  0.590          H  
ATOM   1110 2HD1 ILE A  68      -6.873  42.171 -20.105  1.00  0.590          H  
ATOM   1111 3HD1 ILE A  68      -8.339  42.781 -19.339  1.00  0.590          H  
ATOM   1112  N   HIS A  69      -9.789  45.159 -24.652  1.00  0.460          N  
ATOM   1113  CA  HIS A  69      -9.583  46.352 -25.502  1.00  0.560          C  
ATOM   1114  C   HIS A  69      -9.515  47.685 -24.807  1.00  0.870          C  
ATOM   1115  O   HIS A  69     -10.534  48.315 -24.951  1.00  1.890          O  
ATOM   1116  CB  HIS A  69     -10.753  46.450 -26.479  1.00  0.740          C  
ATOM   1117  CG  HIS A  69     -12.185  46.471 -25.792  1.00  0.740          C  
ATOM   1118  ND1 HIS A  69     -12.761  45.328 -25.261  1.00  0.740          N  
ATOM   1119  CD2 HIS A  69     -13.104  47.460 -25.613  1.00  0.740          C  
ATOM   1120  CE1 HIS A  69     -13.942  45.626 -24.755  1.00  0.740          C  
ATOM   1121  NE2 HIS A  69     -14.180  46.905 -24.959  1.00  0.740          N  
ATOM   1122  H   HIS A  69     -10.710  44.961 -24.273  1.00  0.550          H  
ATOM   1123  HA  HIS A  69      -8.667  46.232 -26.057  1.00  0.670          H  
ATOM   1124 1HB  HIS A  69     -10.647  47.350 -27.080  1.00  0.890          H  
ATOM   1125 2HB  HIS A  69     -10.704  45.640 -27.130  1.00  0.890          H  
ATOM   1126  HD1 HIS A  69     -12.717  44.501 -25.842  1.00  0.890          H  
ATOM   1127  HD2 HIS A  69     -13.105  48.517 -25.877  1.00  0.890          H  
ATOM   1128  HE1 HIS A  69     -14.543  44.850 -24.285  1.00  0.890          H  
ATOM   1129  N   VAL A  70      -8.905  47.603 -23.638  1.00  0.630          N  
ATOM   1130  CA  VAL A  70      -8.534  48.804 -22.877  1.00  0.630          C  
ATOM   1131  C   VAL A  70      -8.365  50.103 -23.635  1.00  0.660          C  
ATOM   1132  O   VAL A  70      -7.383  50.354 -24.347  1.00  0.730          O  
ATOM   1133  CB  VAL A  70      -7.190  48.577 -22.144  1.00  0.880          C  
ATOM   1134  CG1 VAL A  70      -6.773  49.866 -21.367  1.00  0.880          C  
ATOM   1135  CG2 VAL A  70      -7.281  47.390 -21.230  1.00  0.880          C  
ATOM   1136  H   VAL A  70      -9.475  47.040 -23.028  1.00  0.760          H  
ATOM   1137  HA  VAL A  70      -9.311  48.958 -22.127  1.00  0.760          H  
ATOM   1138  HB  VAL A  70      -6.420  48.386 -22.878  1.00  1.060          H  
ATOM   1139 1HG1 VAL A  70      -5.829  49.706 -20.865  1.00  1.060          H  
ATOM   1140 2HG1 VAL A  70      -6.657  50.723 -22.022  1.00  1.060          H  
ATOM   1141 3HG1 VAL A  70      -7.529  50.099 -20.621  1.00  1.060          H  
ATOM   1142 1HG2 VAL A  70      -6.321  47.239 -20.739  1.00  1.060          H  
ATOM   1143 2HG2 VAL A  70      -8.051  47.555 -20.479  1.00  1.060          H  
ATOM   1144 3HG2 VAL A  70      -7.512  46.524 -21.817  1.00  1.060          H  
ATOM   1145  N   SER A  71      -9.305  50.990 -23.299  1.00  0.740          N  
ATOM   1146  CA  SER A  71      -9.421  52.350 -23.764  1.00  0.890          C  
ATOM   1147  C   SER A  71      -8.513  53.293 -23.003  1.00  0.950          C  
ATOM   1148  O   SER A  71      -7.943  52.952 -21.962  1.00  1.010          O  
ATOM   1149  CB  SER A  71     -10.860  52.809 -23.638  1.00  1.190          C  
ATOM   1150  OG  SER A  71     -11.237  52.904 -22.293  1.00  1.190          O  
ATOM   1151  H   SER A  71     -10.040  50.674 -22.682  1.00  0.890          H  
ATOM   1152  HA  SER A  71      -9.135  52.377 -24.817  1.00  1.070          H  
ATOM   1153 1HB  SER A  71     -10.980  53.776 -24.122  1.00  1.420          H  
ATOM   1154 2HB  SER A  71     -11.510  52.102 -24.152  1.00  1.420          H  
ATOM   1155  HG  SER A  71     -12.146  53.222 -22.292  1.00  1.420          H  
ATOM   1156  N   GLY A  72      -8.417  54.503 -23.517  1.00  0.950          N  
ATOM   1157  CA  GLY A  72      -7.610  55.544 -22.931  1.00  1.040          C  
ATOM   1158  C   GLY A  72      -6.738  56.065 -24.025  1.00  1.120          C  
ATOM   1159  O   GLY A  72      -6.608  55.424 -25.074  1.00  1.090          O  
ATOM   1160  H   GLY A  72      -8.919  54.703 -24.368  1.00  1.140          H  
ATOM   1161 1HA  GLY A  72      -8.240  56.338 -22.530  1.00  1.250          H  
ATOM   1162 2HA  GLY A  72      -7.000  55.145 -22.121  1.00  1.250          H  
ATOM   1163  N   THR A  73      -6.163  57.242 -23.820  1.00  1.250          N  
ATOM   1164  CA  THR A  73      -5.317  57.758 -24.857  1.00  1.370          C  
ATOM   1165  C   THR A  73      -4.174  56.803 -24.920  1.00  1.420          C  
ATOM   1166  O   THR A  73      -3.766  56.382 -25.998  1.00  1.430          O  
ATOM   1167  CB  THR A  73      -4.826  59.173 -24.530  1.00  1.870          C  
ATOM   1168  OG1 THR A  73      -4.118  59.143 -23.282  1.00  1.870          O  
ATOM   1169  CG2 THR A  73      -6.012  60.119 -24.417  1.00  1.870          C  
ATOM   1170  H   THR A  73      -6.290  57.754 -22.958  1.00  1.500          H  
ATOM   1171  HA  THR A  73      -5.844  57.752 -25.811  1.00  1.640          H  
ATOM   1172  HB  THR A  73      -4.153  59.516 -25.315  1.00  2.240          H  
ATOM   1173  HG1 THR A  73      -3.664  59.984 -23.151  1.00  2.240          H  
ATOM   1174 1HG2 THR A  73      -5.655  61.122 -24.182  1.00  2.240          H  
ATOM   1175 2HG2 THR A  73      -6.548  60.138 -25.366  1.00  2.240          H  
ATOM   1176 3HG2 THR A  73      -6.682  59.783 -23.633  1.00  2.240          H  
ATOM   1177  N   ASN A  74      -3.731  56.329 -23.762  1.00  1.480          N  
ATOM   1178  CA  ASN A  74      -2.648  55.371 -23.705  1.00  1.550          C  
ATOM   1179  C   ASN A  74      -3.184  53.950 -23.807  1.00  1.340          C  
ATOM   1180  O   ASN A  74      -2.994  53.155 -22.892  1.00  1.320          O  
ATOM   1181  CB  ASN A  74      -1.851  55.591 -22.439  1.00  2.140          C  
ATOM   1182  CG  ASN A  74      -2.716  55.505 -21.215  1.00  2.140          C  
ATOM   1183  OD1 ASN A  74      -3.889  55.933 -21.259  1.00  2.140          O  
ATOM   1184  ND2 ASN A  74      -2.183  54.984 -20.136  1.00  2.140          N  
ATOM   1185  H   ASN A  74      -4.139  56.677 -22.899  1.00  1.780          H  
ATOM   1186  HA  ASN A  74      -1.992  55.532 -24.562  1.00  1.860          H  
ATOM   1187 1HB  ASN A  74      -1.059  54.845 -22.369  1.00  2.570          H  
ATOM   1188 2HB  ASN A  74      -1.381  56.573 -22.471  1.00  2.570          H  
ATOM   1189 1HD2 ASN A  74      -2.722  54.909 -19.298  1.00  2.570          H  
ATOM   1190 2HD2 ASN A  74      -1.240  54.656 -20.154  1.00  2.570          H  
ATOM   1191  N   GLY A  75      -3.838  53.636 -24.921  1.00  1.200          N  
ATOM   1192  CA  GLY A  75      -4.543  52.360 -25.056  1.00  0.980          C  
ATOM   1193  C   GLY A  75      -3.617  51.164 -24.927  1.00  0.980          C  
ATOM   1194  O   GLY A  75      -2.467  51.213 -25.368  1.00  1.130          O  
ATOM   1195  H   GLY A  75      -3.893  54.361 -25.642  1.00  1.440          H  
ATOM   1196 1HA  GLY A  75      -5.324  52.301 -24.293  1.00  1.180          H  
ATOM   1197 2HA  GLY A  75      -5.051  52.332 -26.018  1.00  1.180          H  
ATOM   1198  N   THR A  76      -4.136  50.074 -24.335  1.00  0.830          N  
ATOM   1199  CA  THR A  76      -3.337  48.857 -24.134  1.00  0.830          C  
ATOM   1200  C   THR A  76      -4.060  47.641 -24.672  1.00  0.610          C  
ATOM   1201  O   THR A  76      -3.942  46.543 -24.126  1.00  0.540          O  
ATOM   1202  CB  THR A  76      -2.923  48.568 -22.674  1.00  1.160          C  
ATOM   1203  OG1 THR A  76      -4.054  48.418 -21.858  1.00  1.160          O  
ATOM   1204  CG2 THR A  76      -2.098  49.709 -22.152  1.00  1.160          C  
ATOM   1205  H   THR A  76      -5.118  50.099 -24.040  1.00  1.000          H  
ATOM   1206  HA  THR A  76      -2.416  48.970 -24.693  1.00  1.000          H  
ATOM   1207  HB  THR A  76      -2.331  47.654 -22.637  1.00  1.390          H  
ATOM   1208  HG1 THR A  76      -4.494  47.587 -22.095  1.00  1.390          H  
ATOM   1209 1HG2 THR A  76      -1.798  49.503 -21.129  1.00  1.390          H  
ATOM   1210 2HG2 THR A  76      -1.213  49.832 -22.776  1.00  1.390          H  
ATOM   1211 3HG2 THR A  76      -2.686  50.625 -22.178  1.00  1.390          H  
ATOM   1212  N   LYS A  77      -4.856  47.857 -25.702  1.00  0.520          N  
ATOM   1213  CA  LYS A  77      -5.594  46.782 -26.336  1.00  0.350          C  
ATOM   1214  C   LYS A  77      -4.694  45.605 -26.676  1.00  0.370          C  
ATOM   1215  O   LYS A  77      -3.689  45.754 -27.383  1.00  0.450          O  
ATOM   1216  CB  LYS A  77      -6.241  47.339 -27.596  1.00  0.560          C  
ATOM   1217  CG  LYS A  77      -6.984  46.360 -28.489  1.00  0.560          C  
ATOM   1218  CD  LYS A  77      -7.812  47.126 -29.511  1.00  0.560          C  
ATOM   1219  CE  LYS A  77      -6.973  47.924 -30.542  1.00  0.560          C  
ATOM   1220  NZ  LYS A  77      -7.841  48.778 -31.401  1.00  0.560          N  
ATOM   1221  H   LYS A  77      -4.914  48.801 -26.060  1.00  0.620          H  
ATOM   1222  HA  LYS A  77      -6.359  46.439 -25.643  1.00  0.420          H  
ATOM   1223 1HB  LYS A  77      -6.935  48.133 -27.314  1.00  0.670          H  
ATOM   1224 2HB  LYS A  77      -5.449  47.789 -28.181  1.00  0.670          H  
ATOM   1225 1HG  LYS A  77      -6.256  45.745 -29.028  1.00  0.670          H  
ATOM   1226 2HG  LYS A  77      -7.614  45.696 -27.914  1.00  0.670          H  
ATOM   1227 1HD  LYS A  77      -8.330  46.375 -30.072  1.00  0.670          H  
ATOM   1228 2HD  LYS A  77      -8.540  47.775 -29.022  1.00  0.670          H  
ATOM   1229 1HE  LYS A  77      -6.260  48.567 -30.050  1.00  0.670          H  
ATOM   1230 2HE  LYS A  77      -6.436  47.217 -31.179  1.00  0.670          H  
ATOM   1231 1HZ  LYS A  77      -7.293  49.279 -32.082  1.00  0.670          H  
ATOM   1232 2HZ  LYS A  77      -8.525  48.210 -31.904  1.00  0.670          H  
ATOM   1233 3HZ  LYS A  77      -8.332  49.442 -30.832  1.00  0.670          H  
ATOM   1234  N   ARG A  78      -5.104  44.428 -26.215  1.00  0.330          N  
ATOM   1235  CA  ARG A  78      -4.370  43.193 -26.423  1.00  0.360          C  
ATOM   1236  C   ARG A  78      -5.273  42.064 -26.882  1.00  0.320          C  
ATOM   1237  O   ARG A  78      -6.368  41.844 -26.358  1.00  0.320          O  
ATOM   1238  CB  ARG A  78      -3.653  42.775 -25.141  1.00  0.490          C  
ATOM   1239  CG  ARG A  78      -2.806  41.464 -25.209  1.00  0.490          C  
ATOM   1240  CD  ARG A  78      -1.504  41.669 -25.893  1.00  0.490          C  
ATOM   1241  NE  ARG A  78      -0.793  40.415 -26.095  1.00  0.490          N  
ATOM   1242  CZ  ARG A  78       0.346  40.232 -26.792  1.00  0.490          C  
ATOM   1243  NH1 ARG A  78       0.963  41.230 -27.359  1.00  0.490          N  
ATOM   1244  NH2 ARG A  78       0.819  39.012 -26.882  1.00  0.490          N  
ATOM   1245  H   ARG A  78      -5.965  44.414 -25.663  1.00  0.400          H  
ATOM   1246  HA  ARG A  78      -3.626  43.369 -27.197  1.00  0.430          H  
ATOM   1247 1HB  ARG A  78      -2.983  43.583 -24.852  1.00  0.590          H  
ATOM   1248 2HB  ARG A  78      -4.381  42.657 -24.342  1.00  0.590          H  
ATOM   1249 1HG  ARG A  78      -2.576  41.150 -24.191  1.00  0.590          H  
ATOM   1250 2HG  ARG A  78      -3.341  40.652 -25.695  1.00  0.590          H  
ATOM   1251 1HD  ARG A  78      -1.655  42.138 -26.860  1.00  0.590          H  
ATOM   1252 2HD  ARG A  78      -0.890  42.309 -25.263  1.00  0.590          H  
ATOM   1253  HE  ARG A  78      -1.184  39.564 -25.681  1.00  0.590          H  
ATOM   1254 1HH1 ARG A  78       0.592  42.185 -27.254  1.00  0.590          H  
ATOM   1255 2HH1 ARG A  78       1.850  41.084 -27.864  1.00  0.590          H  
ATOM   1256 1HH2 ARG A  78       0.279  38.267 -26.422  1.00  0.590          H  
ATOM   1257 2HH2 ARG A  78       1.664  38.819 -27.392  1.00  0.590          H  
ATOM   1258  N   PHE A  79      -4.789  41.311 -27.847  1.00  0.300          N  
ATOM   1259  CA  PHE A  79      -5.512  40.165 -28.335  1.00  0.340          C  
ATOM   1260  C   PHE A  79      -4.503  39.021 -28.456  1.00  0.280          C  
ATOM   1261  O   PHE A  79      -3.710  38.984 -29.397  1.00  1.030          O  
ATOM   1262  CB  PHE A  79      -6.135  40.596 -29.664  1.00  0.460          C  
ATOM   1263  CG  PHE A  79      -7.099  39.738 -30.346  1.00  0.460          C  
ATOM   1264  CD1 PHE A  79      -8.404  39.651 -29.896  1.00  0.460          C  
ATOM   1265  CD2 PHE A  79      -6.727  39.062 -31.495  1.00  0.460          C  
ATOM   1266  CE1 PHE A  79      -9.315  38.911 -30.582  1.00  0.460          C  
ATOM   1267  CE2 PHE A  79      -7.638  38.320 -32.185  1.00  0.460          C  
ATOM   1268  CZ  PHE A  79      -8.933  38.254 -31.735  1.00  0.460          C  
ATOM   1269  H   PHE A  79      -3.899  41.536 -28.268  1.00  0.360          H  
ATOM   1270  HA  PHE A  79      -6.287  39.879 -27.623  1.00  0.410          H  
ATOM   1271 1HB  PHE A  79      -6.623  41.553 -29.507  1.00  0.550          H  
ATOM   1272 2HB  PHE A  79      -5.351  40.775 -30.347  1.00  0.550          H  
ATOM   1273  HD1 PHE A  79      -8.698  40.188 -29.000  1.00  0.550          H  
ATOM   1274  HD2 PHE A  79      -5.696  39.136 -31.856  1.00  0.550          H  
ATOM   1275  HE1 PHE A  79     -10.349  38.845 -30.238  1.00  0.550          H  
ATOM   1276  HE2 PHE A  79      -7.342  37.794 -33.097  1.00  0.550          H  
ATOM   1277  HZ  PHE A  79      -9.671  37.676 -32.295  1.00  0.550          H  
ATOM   1278  N   ASP A  80      -4.488  38.110 -27.474  1.00  0.360          N  
ATOM   1279  CA  ASP A  80      -3.516  37.009 -27.458  1.00  0.360          C  
ATOM   1280  C   ASP A  80      -3.903  35.759 -28.222  1.00  0.340          C  
ATOM   1281  O   ASP A  80      -4.775  35.004 -27.800  1.00  0.320          O  
ATOM   1282  CB  ASP A  80      -3.222  36.517 -26.033  1.00  0.500          C  
ATOM   1283  CG  ASP A  80      -2.363  37.409 -25.201  1.00  0.500          C  
ATOM   1284  OD1 ASP A  80      -1.313  37.802 -25.664  1.00  0.500          O  
ATOM   1285  OD2 ASP A  80      -2.721  37.672 -24.078  1.00  0.500          O  
ATOM   1286  H   ASP A  80      -5.128  38.213 -26.680  1.00  0.430          H  
ATOM   1287  HA  ASP A  80      -2.588  37.386 -27.890  1.00  0.430          H  
ATOM   1288 1HB  ASP A  80      -4.175  36.388 -25.517  1.00  0.600          H  
ATOM   1289 2HB  ASP A  80      -2.751  35.539 -26.087  1.00  0.600          H  
ATOM   1290  N   ASN A  81      -3.187  35.490 -29.300  1.00  0.450          N  
ATOM   1291  CA  ASN A  81      -3.424  34.313 -30.120  1.00  0.470          C  
ATOM   1292  C   ASN A  81      -2.119  33.604 -30.550  1.00  0.510          C  
ATOM   1293  O   ASN A  81      -1.945  33.381 -31.741  1.00  0.580          O  
ATOM   1294  CB  ASN A  81      -4.307  34.654 -31.300  1.00  0.650          C  
ATOM   1295  CG  ASN A  81      -3.713  35.660 -32.214  1.00  0.650          C  
ATOM   1296  OD1 ASN A  81      -2.694  36.312 -31.888  1.00  0.650          O  
ATOM   1297  ND2 ASN A  81      -4.321  35.807 -33.364  1.00  0.650          N  
ATOM   1298  H   ASN A  81      -2.477  36.155 -29.591  1.00  0.540          H  
ATOM   1299  HA  ASN A  81      -3.985  33.591 -29.524  1.00  0.560          H  
ATOM   1300 1HB  ASN A  81      -4.522  33.742 -31.868  1.00  0.780          H  
ATOM   1301 2HB  ASN A  81      -5.265  35.035 -30.933  1.00  0.780          H  
ATOM   1302 1HD2 ASN A  81      -3.970  36.477 -34.051  1.00  0.780          H  
ATOM   1303 2HD2 ASN A  81      -5.134  35.258 -33.579  1.00  0.780          H  
ATOM   1304  N   PRO A  82      -1.151  33.332 -29.640  1.00  0.500          N  
ATOM   1305  CA  PRO A  82       0.145  32.710 -29.904  1.00  0.560          C  
ATOM   1306  C   PRO A  82       0.044  31.228 -30.221  1.00  0.520          C  
ATOM   1307  O   PRO A  82      -0.939  30.585 -29.847  1.00  0.470          O  
ATOM   1308  CB  PRO A  82       0.874  32.871 -28.569  1.00  0.840          C  
ATOM   1309  CG  PRO A  82      -0.235  32.884 -27.541  1.00  0.840          C  
ATOM   1310  CD  PRO A  82      -1.361  33.618 -28.195  1.00  0.840          C  
ATOM   1311  HA  PRO A  82       0.657  33.252 -30.714  1.00  0.670          H  
ATOM   1312 1HB  PRO A  82       1.572  32.025 -28.423  1.00  1.010          H  
ATOM   1313 2HB  PRO A  82       1.477  33.789 -28.573  1.00  1.010          H  
ATOM   1314 1HG  PRO A  82      -0.522  31.855 -27.275  1.00  1.010          H  
ATOM   1315 2HG  PRO A  82       0.110  33.367 -26.619  1.00  1.010          H  
ATOM   1316 1HD  PRO A  82      -2.328  33.232 -27.836  1.00  1.010          H  
ATOM   1317 2HD  PRO A  82      -1.205  34.677 -27.966  1.00  1.010          H  
ATOM   1318  N   VAL A  83       1.078  30.696 -30.873  1.00  0.580          N  
ATOM   1319  CA  VAL A  83       1.174  29.259 -31.092  1.00  0.560          C  
ATOM   1320  C   VAL A  83       1.831  28.642 -29.868  1.00  0.540          C  
ATOM   1321  O   VAL A  83       2.916  29.058 -29.457  1.00  0.570          O  
ATOM   1322  CB  VAL A  83       1.994  28.911 -32.348  1.00  0.790          C  
ATOM   1323  CG1 VAL A  83       2.109  27.390 -32.474  1.00  0.790          C  
ATOM   1324  CG2 VAL A  83       1.325  29.483 -33.578  1.00  0.790          C  
ATOM   1325  H   VAL A  83       1.833  31.295 -31.178  1.00  0.700          H  
ATOM   1326  HA  VAL A  83       0.171  28.846 -31.200  1.00  0.670          H  
ATOM   1327  HB  VAL A  83       2.996  29.322 -32.249  1.00  0.950          H  
ATOM   1328 1HG1 VAL A  83       2.685  27.148 -33.354  1.00  0.950          H  
ATOM   1329 2HG1 VAL A  83       2.603  26.974 -31.597  1.00  0.950          H  
ATOM   1330 3HG1 VAL A  83       1.109  26.959 -32.563  1.00  0.950          H  
ATOM   1331 1HG2 VAL A  83       1.908  29.236 -34.462  1.00  0.950          H  
ATOM   1332 2HG2 VAL A  83       0.348  29.061 -33.675  1.00  0.950          H  
ATOM   1333 3HG2 VAL A  83       1.244  30.564 -33.489  1.00  0.950          H  
ATOM   1334  N   LEU A  84       1.156  27.681 -29.278  1.00  0.500          N  
ATOM   1335  CA  LEU A  84       1.598  27.036 -28.066  1.00  0.460          C  
ATOM   1336  C   LEU A  84       1.940  25.557 -28.308  1.00  0.450          C  
ATOM   1337  O   LEU A  84       1.408  24.952 -29.235  1.00  0.460          O  
ATOM   1338  CB  LEU A  84       0.474  27.202 -27.049  1.00  0.660          C  
ATOM   1339  CG  LEU A  84       0.044  28.686 -26.773  1.00  0.660          C  
ATOM   1340  CD1 LEU A  84      -1.161  28.692 -25.875  1.00  0.660          C  
ATOM   1341  CD2 LEU A  84       1.193  29.475 -26.140  1.00  0.660          C  
ATOM   1342  H   LEU A  84       0.281  27.392 -29.715  1.00  0.600          H  
ATOM   1343  HA  LEU A  84       2.467  27.566 -27.724  1.00  0.550          H  
ATOM   1344 1HB  LEU A  84      -0.386  26.706 -27.460  1.00  0.790          H  
ATOM   1345 2HB  LEU A  84       0.745  26.721 -26.109  1.00  0.790          H  
ATOM   1346  HG  LEU A  84      -0.242  29.161 -27.713  1.00  0.790          H  
ATOM   1347 1HD1 LEU A  84      -1.479  29.718 -25.703  1.00  0.790          H  
ATOM   1348 2HD1 LEU A  84      -1.967  28.150 -26.352  1.00  0.790          H  
ATOM   1349 3HD1 LEU A  84      -0.910  28.222 -24.926  1.00  0.790          H  
ATOM   1350 1HD2 LEU A  84       0.871  30.489 -25.961  1.00  0.790          H  
ATOM   1351 2HD2 LEU A  84       1.478  29.014 -25.196  1.00  0.790          H  
ATOM   1352 3HD2 LEU A  84       2.051  29.501 -26.802  1.00  0.790          H  
ATOM   1353  N   PRO A  85       2.870  24.953 -27.549  1.00  0.420          N  
ATOM   1354  CA  PRO A  85       3.177  23.528 -27.568  1.00  0.400          C  
ATOM   1355  C   PRO A  85       1.958  22.711 -27.181  1.00  0.390          C  
ATOM   1356  O   PRO A  85       1.151  23.161 -26.373  1.00  0.390          O  
ATOM   1357  CB  PRO A  85       4.261  23.395 -26.490  1.00  0.600          C  
ATOM   1358  CG  PRO A  85       4.882  24.767 -26.383  1.00  0.600          C  
ATOM   1359  CD  PRO A  85       3.756  25.744 -26.659  1.00  0.600          C  
ATOM   1360  HA  PRO A  85       3.553  23.234 -28.559  1.00  0.480          H  
ATOM   1361 1HB  PRO A  85       3.812  23.050 -25.547  1.00  0.720          H  
ATOM   1362 2HB  PRO A  85       4.988  22.622 -26.789  1.00  0.720          H  
ATOM   1363 1HG  PRO A  85       5.316  24.899 -25.379  1.00  0.720          H  
ATOM   1364 2HG  PRO A  85       5.712  24.862 -27.099  1.00  0.720          H  
ATOM   1365 1HD  PRO A  85       3.235  26.043 -25.736  1.00  0.720          H  
ATOM   1366 2HD  PRO A  85       4.220  26.590 -27.182  1.00  0.720          H  
ATOM   1367  N   PHE A  86       1.853  21.503 -27.712  1.00  0.390          N  
ATOM   1368  CA  PHE A  86       0.790  20.565 -27.340  1.00  0.390          C  
ATOM   1369  C   PHE A  86       1.324  19.552 -26.312  1.00  0.370          C  
ATOM   1370  O   PHE A  86       0.623  19.131 -25.389  1.00  0.400          O  
ATOM   1371  CB  PHE A  86       0.271  19.842 -28.569  1.00  0.550          C  
ATOM   1372  CG  PHE A  86      -0.889  18.950 -28.338  1.00  0.550          C  
ATOM   1373  CD1 PHE A  86      -2.169  19.465 -28.188  1.00  0.550          C  
ATOM   1374  CD2 PHE A  86      -0.710  17.581 -28.289  1.00  0.550          C  
ATOM   1375  CE1 PHE A  86      -3.237  18.615 -27.997  1.00  0.550          C  
ATOM   1376  CE2 PHE A  86      -1.773  16.744 -28.096  1.00  0.550          C  
ATOM   1377  CZ  PHE A  86      -3.034  17.260 -27.949  1.00  0.550          C  
ATOM   1378  H   PHE A  86       2.533  21.227 -28.422  1.00  0.470          H  
ATOM   1379  HA  PHE A  86      -0.027  21.123 -26.886  1.00  0.470          H  
ATOM   1380 1HB  PHE A  86      -0.005  20.573 -29.327  1.00  0.660          H  
ATOM   1381 2HB  PHE A  86       1.069  19.232 -28.982  1.00  0.660          H  
ATOM   1382  HD1 PHE A  86      -2.323  20.545 -28.226  1.00  0.660          H  
ATOM   1383  HD2 PHE A  86       0.302  17.164 -28.409  1.00  0.660          H  
ATOM   1384  HE1 PHE A  86      -4.244  19.013 -27.878  1.00  0.660          H  
ATOM   1385  HE2 PHE A  86      -1.610  15.670 -28.056  1.00  0.660          H  
ATOM   1386  HZ  PHE A  86      -3.873  16.592 -27.785  1.00  0.660          H  
ATOM   1387  N   ASN A  87       2.570  19.143 -26.516  1.00  0.340          N  
ATOM   1388  CA  ASN A  87       3.265  18.147 -25.709  1.00  0.320          C  
ATOM   1389  C   ASN A  87       2.477  16.842 -25.541  1.00  0.320          C  
ATOM   1390  O   ASN A  87       2.187  16.172 -26.528  1.00  0.320          O  
ATOM   1391  CB  ASN A  87       3.667  18.746 -24.373  1.00  0.460          C  
ATOM   1392  CG  ASN A  87       4.634  19.909 -24.522  1.00  0.460          C  
ATOM   1393  OD1 ASN A  87       5.318  20.052 -25.546  1.00  0.460          O  
ATOM   1394  ND2 ASN A  87       4.714  20.729 -23.509  1.00  0.460          N  
ATOM   1395  H   ASN A  87       3.079  19.551 -27.287  1.00  0.410          H  
ATOM   1396  HA  ASN A  87       4.185  17.880 -26.233  1.00  0.380          H  
ATOM   1397 1HB  ASN A  87       2.786  19.091 -23.845  1.00  0.550          H  
ATOM   1398 2HB  ASN A  87       4.146  17.982 -23.758  1.00  0.550          H  
ATOM   1399 1HD2 ASN A  87       5.340  21.510 -23.541  1.00  0.550          H  
ATOM   1400 2HD2 ASN A  87       4.154  20.574 -22.694  1.00  0.550          H  
ATOM   1401  N   ASP A  88       2.124  16.472 -24.306  1.00  0.340          N  
ATOM   1402  CA  ASP A  88       1.428  15.207 -24.057  1.00  0.350          C  
ATOM   1403  C   ASP A  88      -0.085  15.348 -24.016  1.00  0.340          C  
ATOM   1404  O   ASP A  88      -0.798  14.391 -23.725  1.00  0.340          O  
ATOM   1405  CB  ASP A  88       1.914  14.585 -22.740  1.00  0.490          C  
ATOM   1406  CG  ASP A  88       3.371  14.120 -22.786  1.00  0.490          C  
ATOM   1407  OD1 ASP A  88       3.822  13.709 -23.829  1.00  0.490          O  
ATOM   1408  OD2 ASP A  88       4.029  14.194 -21.778  1.00  0.490          O  
ATOM   1409  H   ASP A  88       2.349  17.057 -23.515  1.00  0.410          H  
ATOM   1410  HA  ASP A  88       1.676  14.521 -24.868  1.00  0.420          H  
ATOM   1411 1HB  ASP A  88       1.792  15.309 -21.924  1.00  0.580          H  
ATOM   1412 2HB  ASP A  88       1.298  13.728 -22.501  1.00  0.580          H  
ATOM   1413  N   GLY A  89      -0.584  16.523 -24.332  1.00  0.350          N  
ATOM   1414  CA  GLY A  89      -2.002  16.796 -24.272  1.00  0.340          C  
ATOM   1415  C   GLY A  89      -2.180  18.033 -23.438  1.00  0.330          C  
ATOM   1416  O   GLY A  89      -1.344  18.357 -22.575  1.00  0.340          O  
ATOM   1417  H   GLY A  89       0.032  17.289 -24.624  1.00  0.420          H  
ATOM   1418 1HA  GLY A  89      -2.393  16.968 -25.268  1.00  0.410          H  
ATOM   1419 2HA  GLY A  89      -2.543  15.958 -23.846  1.00  0.410          H  
ATOM   1420  N   VAL A  90      -3.268  18.739 -23.689  1.00  0.310          N  
ATOM   1421  CA  VAL A  90      -3.463  19.999 -23.000  1.00  0.290          C  
ATOM   1422  C   VAL A  90      -4.797  20.231 -22.335  1.00  0.280          C  
ATOM   1423  O   VAL A  90      -5.857  19.744 -22.748  1.00  0.320          O  
ATOM   1424  CB  VAL A  90      -3.182  21.153 -23.988  1.00  0.410          C  
ATOM   1425  CG1 VAL A  90      -1.763  21.148 -24.408  1.00  0.410          C  
ATOM   1426  CG2 VAL A  90      -4.029  20.967 -25.229  1.00  0.410          C  
ATOM   1427  H   VAL A  90      -3.956  18.355 -24.344  1.00  0.370          H  
ATOM   1428  HA  VAL A  90      -2.709  20.065 -22.216  1.00  0.350          H  
ATOM   1429  HB  VAL A  90      -3.385  22.109 -23.499  1.00  0.500          H  
ATOM   1430 1HG1 VAL A  90      -1.575  21.964 -25.088  1.00  0.500          H  
ATOM   1431 2HG1 VAL A  90      -1.154  21.261 -23.530  1.00  0.500          H  
ATOM   1432 3HG1 VAL A  90      -1.524  20.222 -24.902  1.00  0.500          H  
ATOM   1433 1HG2 VAL A  90      -3.807  21.747 -25.935  1.00  0.500          H  
ATOM   1434 2HG2 VAL A  90      -3.797  20.020 -25.678  1.00  0.500          H  
ATOM   1435 3HG2 VAL A  90      -5.082  20.994 -24.958  1.00  0.500          H  
ATOM   1436  N   TYR A  91      -4.715  21.066 -21.316  1.00  0.280          N  
ATOM   1437  CA  TYR A  91      -5.862  21.530 -20.573  1.00  0.240          C  
ATOM   1438  C   TYR A  91      -6.156  22.955 -20.924  1.00  0.270          C  
ATOM   1439  O   TYR A  91      -5.303  23.834 -20.775  1.00  0.350          O  
ATOM   1440  CB  TYR A  91      -5.608  21.459 -19.078  1.00  0.350          C  
ATOM   1441  CG  TYR A  91      -6.698  22.125 -18.273  1.00  0.350          C  
ATOM   1442  CD1 TYR A  91      -7.893  21.487 -18.028  1.00  0.350          C  
ATOM   1443  CD2 TYR A  91      -6.483  23.421 -17.784  1.00  0.350          C  
ATOM   1444  CE1 TYR A  91      -8.867  22.118 -17.293  1.00  0.350          C  
ATOM   1445  CE2 TYR A  91      -7.453  24.042 -17.053  1.00  0.350          C  
ATOM   1446  CZ  TYR A  91      -8.638  23.392 -16.804  1.00  0.350          C  
ATOM   1447  OH  TYR A  91      -9.602  24.010 -16.067  1.00  0.350          O  
ATOM   1448  H   TYR A  91      -3.784  21.416 -21.063  1.00  0.340          H  
ATOM   1449  HA  TYR A  91      -6.733  20.929 -20.835  1.00  0.290          H  
ATOM   1450 1HB  TYR A  91      -5.527  20.419 -18.761  1.00  0.420          H  
ATOM   1451 2HB  TYR A  91      -4.668  21.950 -18.854  1.00  0.420          H  
ATOM   1452  HD1 TYR A  91      -8.066  20.498 -18.405  1.00  0.420          H  
ATOM   1453  HD2 TYR A  91      -5.540  23.934 -17.985  1.00  0.420          H  
ATOM   1454  HE1 TYR A  91      -9.817  21.620 -17.092  1.00  0.420          H  
ATOM   1455  HE2 TYR A  91      -7.288  25.047 -16.666  1.00  0.420          H  
ATOM   1456  HH  TYR A  91     -10.380  23.417 -15.982  1.00  0.420          H  
ATOM   1457  N   PHE A  92      -7.370  23.203 -21.356  1.00  0.230          N  
ATOM   1458  CA  PHE A  92      -7.772  24.548 -21.695  1.00  0.270          C  
ATOM   1459  C   PHE A  92      -8.890  25.000 -20.805  1.00  0.320          C  
ATOM   1460  O   PHE A  92      -9.776  24.222 -20.435  1.00  0.450          O  
ATOM   1461  CB  PHE A  92      -8.279  24.655 -23.122  1.00  0.360          C  
ATOM   1462  CG  PHE A  92      -7.321  24.327 -24.189  1.00  0.360          C  
ATOM   1463  CD1 PHE A  92      -5.960  24.315 -24.019  1.00  0.360          C  
ATOM   1464  CD2 PHE A  92      -7.810  24.037 -25.403  1.00  0.360          C  
ATOM   1465  CE1 PHE A  92      -5.166  24.005 -25.041  1.00  0.360          C  
ATOM   1466  CE2 PHE A  92      -7.010  23.725 -26.440  1.00  0.360          C  
ATOM   1467  CZ  PHE A  92      -5.694  23.703 -26.273  1.00  0.360          C  
ATOM   1468  H   PHE A  92      -8.024  22.426 -21.449  1.00  0.280          H  
ATOM   1469  HA  PHE A  92      -6.938  25.228 -21.544  1.00  0.320          H  
ATOM   1470 1HB  PHE A  92      -9.123  24.004 -23.232  1.00  0.430          H  
ATOM   1471 2HB  PHE A  92      -8.635  25.664 -23.290  1.00  0.430          H  
ATOM   1472  HD1 PHE A  92      -5.511  24.550 -23.067  1.00  0.430          H  
ATOM   1473  HD2 PHE A  92      -8.874  24.066 -25.543  1.00  0.430          H  
ATOM   1474  HE1 PHE A  92      -4.101  23.988 -24.882  1.00  0.430          H  
ATOM   1475  HE2 PHE A  92      -7.452  23.505 -27.401  1.00  0.430          H  
ATOM   1476  HZ  PHE A  92      -5.046  23.451 -27.106  1.00  0.430          H  
ATOM   1477  N   ALA A  93      -8.917  26.282 -20.540  1.00  0.230          N  
ATOM   1478  CA  ALA A  93     -10.059  26.817 -19.836  1.00  0.220          C  
ATOM   1479  C   ALA A  93     -10.295  28.235 -20.259  1.00  0.250          C  
ATOM   1480  O   ALA A  93      -9.370  28.986 -20.572  1.00  0.260          O  
ATOM   1481  CB  ALA A  93      -9.875  26.725 -18.330  1.00  0.310          C  
ATOM   1482  H   ALA A  93      -8.121  26.863 -20.828  1.00  0.280          H  
ATOM   1483  HA  ALA A  93     -10.934  26.242 -20.118  1.00  0.260          H  
ATOM   1484 1HB  ALA A  93     -10.763  27.115 -17.836  1.00  0.370          H  
ATOM   1485 2HB  ALA A  93      -9.743  25.689 -18.059  1.00  0.370          H  
ATOM   1486 3HB  ALA A  93      -9.014  27.292 -18.023  1.00  0.370          H  
ATOM   1487  N   SER A  94     -11.539  28.636 -20.226  1.00  0.260          N  
ATOM   1488  CA  SER A  94     -11.822  30.005 -20.557  1.00  0.280          C  
ATOM   1489  C   SER A  94     -12.990  30.588 -19.828  1.00  0.280          C  
ATOM   1490  O   SER A  94     -13.990  29.924 -19.533  1.00  0.290          O  
ATOM   1491  CB  SER A  94     -12.062  30.119 -22.037  1.00  0.380          C  
ATOM   1492  OG  SER A  94     -13.179  29.377 -22.449  1.00  0.380          O  
ATOM   1493  H   SER A  94     -12.284  27.969 -20.011  1.00  0.310          H  
ATOM   1494  HA  SER A  94     -10.951  30.606 -20.299  1.00  0.340          H  
ATOM   1495 1HB  SER A  94     -12.226  31.151 -22.251  1.00  0.460          H  
ATOM   1496 2HB  SER A  94     -11.192  29.802 -22.574  1.00  0.460          H  
ATOM   1497  HG  SER A  94     -13.237  29.518 -23.393  1.00  0.460          H  
ATOM   1498  N   THR A  95     -12.880  31.882 -19.581  1.00  0.260          N  
ATOM   1499  CA  THR A  95     -13.953  32.614 -18.951  1.00  0.250          C  
ATOM   1500  C   THR A  95     -14.457  33.543 -20.019  1.00  0.250          C  
ATOM   1501  O   THR A  95     -13.687  34.272 -20.670  1.00  0.280          O  
ATOM   1502  CB  THR A  95     -13.493  33.392 -17.702  1.00  0.350          C  
ATOM   1503  OG1 THR A  95     -12.503  34.335 -18.075  1.00  0.350          O  
ATOM   1504  CG2 THR A  95     -12.898  32.427 -16.663  1.00  0.350          C  
ATOM   1505  H   THR A  95     -12.033  32.368 -19.888  1.00  0.310          H  
ATOM   1506  HA  THR A  95     -14.759  31.938 -18.672  1.00  0.300          H  
ATOM   1507  HB  THR A  95     -14.334  33.907 -17.266  1.00  0.420          H  
ATOM   1508  HG1 THR A  95     -12.912  35.033 -18.615  1.00  0.420          H  
ATOM   1509 1HG2 THR A  95     -12.575  32.990 -15.785  1.00  0.420          H  
ATOM   1510 2HG2 THR A  95     -13.656  31.703 -16.373  1.00  0.420          H  
ATOM   1511 3HG2 THR A  95     -12.043  31.906 -17.092  1.00  0.420          H  
ATOM   1512  N   GLU A  96     -15.768  33.561 -20.149  1.00  0.240          N  
ATOM   1513  CA  GLU A  96     -16.418  34.287 -21.206  1.00  0.260          C  
ATOM   1514  C   GLU A  96     -17.721  34.985 -20.806  1.00  0.240          C  
ATOM   1515  O   GLU A  96     -18.358  34.670 -19.782  1.00  0.220          O  
ATOM   1516  CB  GLU A  96     -16.663  33.238 -22.304  1.00  0.360          C  
ATOM   1517  CG  GLU A  96     -17.242  33.701 -23.579  1.00  0.360          C  
ATOM   1518  CD  GLU A  96     -16.390  34.661 -24.267  1.00  0.360          C  
ATOM   1519  OE1 GLU A  96     -15.656  34.246 -25.142  1.00  0.360          O  
ATOM   1520  OE2 GLU A  96     -16.498  35.839 -23.947  1.00  0.360          O  
ATOM   1521  H   GLU A  96     -16.310  32.908 -19.579  1.00  0.290          H  
ATOM   1522  HA  GLU A  96     -15.724  35.047 -21.571  1.00  0.310          H  
ATOM   1523 1HB  GLU A  96     -15.714  32.750 -22.541  1.00  0.430          H  
ATOM   1524 2HB  GLU A  96     -17.323  32.463 -21.907  1.00  0.430          H  
ATOM   1525 1HG  GLU A  96     -17.351  32.829 -24.227  1.00  0.430          H  
ATOM   1526 2HG  GLU A  96     -18.235  34.107 -23.424  1.00  0.430          H  
ATOM   1527  N   LYS A  97     -18.060  36.018 -21.578  1.00  0.250          N  
ATOM   1528  CA  LYS A  97     -19.310  36.727 -21.416  1.00  0.250          C  
ATOM   1529  C   LYS A  97     -19.852  37.166 -22.767  1.00  0.260          C  
ATOM   1530  O   LYS A  97     -21.021  37.525 -22.877  1.00  0.270          O  
ATOM   1531  CB  LYS A  97     -19.124  37.853 -20.401  1.00  0.350          C  
ATOM   1532  CG  LYS A  97     -18.136  38.940 -20.779  1.00  0.350          C  
ATOM   1533  CD  LYS A  97     -17.878  39.855 -19.578  1.00  0.350          C  
ATOM   1534  CE  LYS A  97     -16.875  40.917 -19.905  1.00  0.350          C  
ATOM   1535  NZ  LYS A  97     -16.510  41.733 -18.715  1.00  0.350          N  
ATOM   1536  H   LYS A  97     -17.468  36.233 -22.394  1.00  0.300          H  
ATOM   1537  HA  LYS A  97     -20.042  36.037 -20.996  1.00  0.300          H  
ATOM   1538 1HB  LYS A  97     -20.086  38.343 -20.233  1.00  0.420          H  
ATOM   1539 2HB  LYS A  97     -18.829  37.435 -19.470  1.00  0.420          H  
ATOM   1540 1HG  LYS A  97     -17.194  38.498 -21.110  1.00  0.420          H  
ATOM   1541 2HG  LYS A  97     -18.549  39.538 -21.589  1.00  0.420          H  
ATOM   1542 1HD  LYS A  97     -18.812  40.332 -19.259  1.00  0.420          H  
ATOM   1543 2HD  LYS A  97     -17.494  39.273 -18.746  1.00  0.420          H  
ATOM   1544 1HE  LYS A  97     -15.981  40.442 -20.295  1.00  0.420          H  
ATOM   1545 2HE  LYS A  97     -17.298  41.574 -20.667  1.00  0.420          H  
ATOM   1546 1HZ  LYS A  97     -15.847  42.449 -18.946  1.00  0.420          H  
ATOM   1547 2HZ  LYS A  97     -17.344  42.177 -18.322  1.00  0.420          H  
ATOM   1548 3HZ  LYS A  97     -16.118  41.141 -18.002  1.00  0.420          H  
ATOM   1549  N   SER A  98     -18.986  37.123 -23.793  1.00  0.270          N  
ATOM   1550  CA  SER A  98     -19.329  37.643 -25.132  1.00  0.290          C  
ATOM   1551  C   SER A  98     -18.996  36.734 -26.340  1.00  0.290          C  
ATOM   1552  O   SER A  98     -18.828  37.247 -27.443  1.00  0.330          O  
ATOM   1553  CB  SER A  98     -18.613  38.971 -25.371  1.00  0.400          C  
ATOM   1554  OG  SER A  98     -18.978  39.960 -24.433  1.00  0.400          O  
ATOM   1555  H   SER A  98     -18.035  36.768 -23.630  1.00  0.320          H  
ATOM   1556  HA  SER A  98     -20.406  37.827 -25.150  1.00  0.350          H  
ATOM   1557 1HB  SER A  98     -17.546  38.804 -25.316  1.00  0.480          H  
ATOM   1558 2HB  SER A  98     -18.835  39.324 -26.377  1.00  0.480          H  
ATOM   1559  HG  SER A  98     -18.499  39.730 -23.631  1.00  0.480          H  
ATOM   1560  N   ASN A  99     -18.858  35.415 -26.169  1.00  0.280          N  
ATOM   1561  CA  ASN A  99     -18.534  34.525 -27.304  1.00  0.290          C  
ATOM   1562  C   ASN A  99     -17.322  34.940 -28.188  1.00  0.290          C  
ATOM   1563  O   ASN A  99     -17.443  35.073 -29.411  1.00  0.300          O  
ATOM   1564  CB  ASN A  99     -19.790  34.265 -28.133  1.00  0.400          C  
ATOM   1565  CG  ASN A  99     -20.794  33.433 -27.341  1.00  0.400          C  
ATOM   1566  OD1 ASN A  99     -20.376  32.476 -26.671  1.00  0.400          O  
ATOM   1567  ND2 ASN A  99     -22.071  33.750 -27.382  1.00  0.400          N  
ATOM   1568  H   ASN A  99     -19.050  35.002 -25.267  1.00  0.340          H  
ATOM   1569  HA  ASN A  99     -18.251  33.563 -26.872  1.00  0.350          H  
ATOM   1570 1HB  ASN A  99     -20.258  35.208 -28.426  1.00  0.480          H  
ATOM   1571 2HB  ASN A  99     -19.527  33.730 -29.045  1.00  0.480          H  
ATOM   1572 1HD2 ASN A  99     -22.728  33.209 -26.860  1.00  0.480          H  
ATOM   1573 2HD2 ASN A  99     -22.417  34.539 -27.926  1.00  0.480          H  
ATOM   1574  N   ILE A 100     -16.173  35.195 -27.571  1.00  0.290          N  
ATOM   1575  CA  ILE A 100     -14.939  35.607 -28.232  1.00  0.300          C  
ATOM   1576  C   ILE A 100     -14.066  34.418 -28.573  1.00  0.310          C  
ATOM   1577  O   ILE A 100     -13.469  34.355 -29.648  1.00  0.310          O  
ATOM   1578  CB  ILE A 100     -14.189  36.566 -27.326  1.00  0.420          C  
ATOM   1579  CG1 ILE A 100     -15.067  37.799 -27.183  1.00  0.420          C  
ATOM   1580  CG2 ILE A 100     -12.762  36.896 -27.917  1.00  0.420          C  
ATOM   1581  CD1 ILE A 100     -14.703  38.668 -26.099  1.00  0.420          C  
ATOM   1582  H   ILE A 100     -16.135  35.054 -26.568  1.00  0.350          H  
ATOM   1583  HA  ILE A 100     -15.201  36.128 -29.151  1.00  0.360          H  
ATOM   1584  HB  ILE A 100     -14.087  36.119 -26.341  1.00  0.500          H  
ATOM   1585 1HG1 ILE A 100     -15.008  38.366 -28.112  1.00  0.500          H  
ATOM   1586 2HG1 ILE A 100     -16.100  37.501 -27.033  1.00  0.500          H  
ATOM   1587 1HG2 ILE A 100     -12.235  37.586 -27.268  1.00  0.500          H  
ATOM   1588 2HG2 ILE A 100     -12.178  35.992 -28.003  1.00  0.500          H  
ATOM   1589 3HG2 ILE A 100     -12.873  37.348 -28.909  1.00  0.500          H  
ATOM   1590 1HD1 ILE A 100     -15.388  39.498 -26.092  1.00  0.500          H  
ATOM   1591 2HD1 ILE A 100     -14.808  38.137 -25.173  1.00  0.500          H  
ATOM   1592 3HD1 ILE A 100     -13.690  39.014 -26.211  1.00  0.500          H  
ATOM   1593  N   ILE A 101     -13.929  33.501 -27.625  1.00  0.310          N  
ATOM   1594  CA  ILE A 101     -13.070  32.336 -27.846  1.00  0.330          C  
ATOM   1595  C   ILE A 101     -13.888  31.303 -28.633  1.00  0.320          C  
ATOM   1596  O   ILE A 101     -14.890  30.787 -28.129  1.00  0.310          O  
ATOM   1597  CB  ILE A 101     -12.582  31.805 -26.477  1.00  0.450          C  
ATOM   1598  CG1 ILE A 101     -11.759  32.949 -25.776  1.00  0.450          C  
ATOM   1599  CG2 ILE A 101     -11.717  30.522 -26.672  1.00  0.450          C  
ATOM   1600  CD1 ILE A 101     -11.477  32.767 -24.326  1.00  0.450          C  
ATOM   1601  H   ILE A 101     -14.460  33.627 -26.748  1.00  0.370          H  
ATOM   1602  HA  ILE A 101     -12.216  32.624 -28.450  1.00  0.400          H  
ATOM   1603  HB  ILE A 101     -13.438  31.583 -25.849  1.00  0.540          H  
ATOM   1604 1HG1 ILE A 101     -10.817  33.009 -26.253  1.00  0.540          H  
ATOM   1605 2HG1 ILE A 101     -12.281  33.896 -25.899  1.00  0.540          H  
ATOM   1606 1HG2 ILE A 101     -11.372  30.151 -25.711  1.00  0.540          H  
ATOM   1607 2HG2 ILE A 101     -12.310  29.744 -27.158  1.00  0.540          H  
ATOM   1608 3HG2 ILE A 101     -10.852  30.756 -27.300  1.00  0.540          H  
ATOM   1609 1HD1 ILE A 101     -10.890  33.607 -23.957  1.00  0.540          H  
ATOM   1610 2HD1 ILE A 101     -12.425  32.732 -23.789  1.00  0.540          H  
ATOM   1611 3HD1 ILE A 101     -10.925  31.855 -24.163  1.00  0.540          H  
ATOM   1612  N   ARG A 102     -13.470  31.012 -29.879  1.00  0.320          N  
ATOM   1613  CA  ARG A 102     -14.273  30.164 -30.767  1.00  0.310          C  
ATOM   1614  C   ARG A 102     -13.660  28.856 -31.216  1.00  0.330          C  
ATOM   1615  O   ARG A 102     -14.379  27.946 -31.636  1.00  0.550          O  
ATOM   1616  CB  ARG A 102     -14.607  30.908 -32.018  1.00  0.440          C  
ATOM   1617  CG  ARG A 102     -15.367  32.172 -31.840  1.00  0.440          C  
ATOM   1618  CD  ARG A 102     -16.695  32.004 -31.276  1.00  0.440          C  
ATOM   1619  NE  ARG A 102     -17.327  33.238 -31.348  1.00  0.440          N  
ATOM   1620  CZ  ARG A 102     -17.953  33.723 -32.414  1.00  0.440          C  
ATOM   1621  NH1 ARG A 102     -18.095  33.011 -33.539  1.00  0.440          N  
ATOM   1622  NH2 ARG A 102     -18.411  34.941 -32.298  1.00  0.440          N  
ATOM   1623  H   ARG A 102     -12.599  31.423 -30.233  1.00  0.380          H  
ATOM   1624  HA  ARG A 102     -15.195  29.920 -30.244  1.00  0.370          H  
ATOM   1625 1HB  ARG A 102     -13.672  31.149 -32.510  1.00  0.530          H  
ATOM   1626 2HB  ARG A 102     -15.176  30.266 -32.690  1.00  0.530          H  
ATOM   1627 1HG  ARG A 102     -14.815  32.833 -31.185  1.00  0.530          H  
ATOM   1628 2HG  ARG A 102     -15.499  32.657 -32.781  1.00  0.530          H  
ATOM   1629 1HD  ARG A 102     -17.278  31.266 -31.799  1.00  0.530          H  
ATOM   1630 2HD  ARG A 102     -16.623  31.735 -30.222  1.00  0.530          H  
ATOM   1631  HE  ARG A 102     -17.272  33.852 -30.541  1.00  0.530          H  
ATOM   1632 1HH1 ARG A 102     -17.750  32.028 -33.594  1.00  0.530          H  
ATOM   1633 2HH1 ARG A 102     -18.564  33.415 -34.335  1.00  0.530          H  
ATOM   1634 1HH2 ARG A 102     -18.249  35.417 -31.393  1.00  0.530          H  
ATOM   1635 2HH2 ARG A 102     -18.893  35.390 -33.058  1.00  0.530          H  
ATOM   1636  N   GLY A 103     -12.353  28.735 -31.201  1.00  0.330          N  
ATOM   1637  CA  GLY A 103     -11.837  27.482 -31.730  1.00  0.320          C  
ATOM   1638  C   GLY A 103     -10.348  27.307 -31.634  1.00  0.330          C  
ATOM   1639  O   GLY A 103      -9.651  28.097 -30.995  1.00  0.340          O  
ATOM   1640  H   GLY A 103     -11.759  29.504 -30.888  1.00  0.400          H  
ATOM   1641 1HA  GLY A 103     -12.328  26.646 -31.232  1.00  0.380          H  
ATOM   1642 2HA  GLY A 103     -12.117  27.425 -32.776  1.00  0.380          H  
ATOM   1643  N   TRP A 104      -9.882  26.203 -32.203  1.00  0.340          N  
ATOM   1644  CA  TRP A 104      -8.470  25.866 -32.168  1.00  0.360          C  
ATOM   1645  C   TRP A 104      -7.936  25.270 -33.460  1.00  0.360          C  
ATOM   1646  O   TRP A 104      -8.642  24.594 -34.220  1.00  0.360          O  
ATOM   1647  CB  TRP A 104      -8.156  24.894 -31.030  1.00  0.500          C  
ATOM   1648  CG  TRP A 104      -8.446  25.425 -29.674  1.00  0.500          C  
ATOM   1649  CD1 TRP A 104      -7.587  26.099 -28.868  1.00  0.500          C  
ATOM   1650  CD2 TRP A 104      -9.680  25.305 -28.933  1.00  0.500          C  
ATOM   1651  NE1 TRP A 104      -8.203  26.424 -27.695  1.00  0.500          N  
ATOM   1652  CE2 TRP A 104      -9.483  25.949 -27.716  1.00  0.500          C  
ATOM   1653  CE3 TRP A 104     -10.919  24.711 -29.204  1.00  0.500          C  
ATOM   1654  CZ2 TRP A 104     -10.477  26.023 -26.760  1.00  0.500          C  
ATOM   1655  CZ3 TRP A 104     -11.913  24.786 -28.243  1.00  0.500          C  
ATOM   1656  CH2 TRP A 104     -11.693  25.425 -27.056  1.00  0.500          C  
ATOM   1657  H   TRP A 104     -10.553  25.628 -32.722  1.00  0.410          H  
ATOM   1658  HA  TRP A 104      -7.914  26.783 -31.980  1.00  0.430          H  
ATOM   1659 1HB  TRP A 104      -8.747  24.006 -31.172  1.00  0.600          H  
ATOM   1660 2HB  TRP A 104      -7.100  24.610 -31.072  1.00  0.600          H  
ATOM   1661  HD1 TRP A 104      -6.559  26.348 -29.118  1.00  0.600          H  
ATOM   1662  HE1 TRP A 104      -7.754  26.922 -26.921  1.00  0.600          H  
ATOM   1663  HE3 TRP A 104     -11.097  24.202 -30.150  1.00  0.600          H  
ATOM   1664  HZ2 TRP A 104     -10.325  26.523 -25.807  1.00  0.600          H  
ATOM   1665  HZ3 TRP A 104     -12.877  24.324 -28.455  1.00  0.600          H  
ATOM   1666  HH2 TRP A 104     -12.493  25.465 -26.331  1.00  0.600          H  
ATOM   1667  N   ILE A 105      -6.653  25.478 -33.666  1.00  0.370          N  
ATOM   1668  CA  ILE A 105      -5.922  24.866 -34.750  1.00  0.380          C  
ATOM   1669  C   ILE A 105      -4.867  23.936 -34.160  1.00  0.410          C  
ATOM   1670  O   ILE A 105      -4.049  24.381 -33.363  1.00  0.420          O  
ATOM   1671  CB  ILE A 105      -5.270  25.953 -35.634  1.00  0.530          C  
ATOM   1672  CG1 ILE A 105      -6.382  26.915 -36.196  1.00  0.530          C  
ATOM   1673  CG2 ILE A 105      -4.471  25.286 -36.767  1.00  0.530          C  
ATOM   1674  CD1 ILE A 105      -6.629  28.229 -35.383  1.00  0.530          C  
ATOM   1675  H   ILE A 105      -6.165  26.105 -33.023  1.00  0.440          H  
ATOM   1676  HA  ILE A 105      -6.604  24.275 -35.358  1.00  0.460          H  
ATOM   1677  HB  ILE A 105      -4.596  26.561 -35.032  1.00  0.630          H  
ATOM   1678 1HG1 ILE A 105      -6.120  27.183 -37.210  1.00  0.630          H  
ATOM   1679 2HG1 ILE A 105      -7.311  26.364 -36.218  1.00  0.630          H  
ATOM   1680 1HG2 ILE A 105      -4.006  26.043 -37.396  1.00  0.630          H  
ATOM   1681 2HG2 ILE A 105      -3.707  24.656 -36.347  1.00  0.630          H  
ATOM   1682 3HG2 ILE A 105      -5.134  24.675 -37.365  1.00  0.630          H  
ATOM   1683 1HD1 ILE A 105      -7.419  28.800 -35.867  1.00  0.630          H  
ATOM   1684 2HD1 ILE A 105      -6.929  28.010 -34.364  1.00  0.630          H  
ATOM   1685 3HD1 ILE A 105      -5.726  28.824 -35.352  1.00  0.630          H  
ATOM   1686  N   PHE A 106      -4.872  22.656 -34.541  1.00  0.430          N  
ATOM   1687  CA  PHE A 106      -3.892  21.694 -34.023  1.00  0.450          C  
ATOM   1688  C   PHE A 106      -3.072  21.033 -35.143  1.00  0.500          C  
ATOM   1689  O   PHE A 106      -3.621  20.557 -36.138  1.00  0.530          O  
ATOM   1690  CB  PHE A 106      -4.595  20.577 -33.238  1.00  0.620          C  
ATOM   1691  CG  PHE A 106      -5.328  20.960 -31.962  1.00  0.620          C  
ATOM   1692  CD1 PHE A 106      -6.685  21.258 -31.975  1.00  0.620          C  
ATOM   1693  CD2 PHE A 106      -4.661  21.000 -30.740  1.00  0.620          C  
ATOM   1694  CE1 PHE A 106      -7.332  21.581 -30.800  1.00  0.620          C  
ATOM   1695  CE2 PHE A 106      -5.317  21.336 -29.574  1.00  0.620          C  
ATOM   1696  CZ  PHE A 106      -6.649  21.622 -29.614  1.00  0.620          C  
ATOM   1697  H   PHE A 106      -5.592  22.354 -35.198  1.00  0.520          H  
ATOM   1698  HA  PHE A 106      -3.201  22.214 -33.360  1.00  0.540          H  
ATOM   1699 1HB  PHE A 106      -5.304  20.090 -33.884  1.00  0.750          H  
ATOM   1700 2HB  PHE A 106      -3.867  19.857 -32.989  1.00  0.750          H  
ATOM   1701  HD1 PHE A 106      -7.237  21.229 -32.922  1.00  0.750          H  
ATOM   1702  HD2 PHE A 106      -3.603  20.765 -30.710  1.00  0.750          H  
ATOM   1703  HE1 PHE A 106      -8.391  21.805 -30.806  1.00  0.750          H  
ATOM   1704  HE2 PHE A 106      -4.782  21.369 -28.626  1.00  0.750          H  
ATOM   1705  HZ  PHE A 106      -7.174  21.873 -28.708  1.00  0.750          H  
ATOM   1706  N   GLY A 107      -1.760  20.904 -34.955  1.00  0.510          N  
ATOM   1707  CA  GLY A 107      -0.918  20.248 -35.970  1.00  0.540          C  
ATOM   1708  C   GLY A 107       0.580  20.328 -35.656  1.00  0.510          C  
ATOM   1709  O   GLY A 107       0.978  20.415 -34.490  1.00  0.480          O  
ATOM   1710  H   GLY A 107      -1.331  21.320 -34.120  1.00  0.610          H  
ATOM   1711 1HA  GLY A 107      -1.208  19.198 -36.051  1.00  0.650          H  
ATOM   1712 2HA  GLY A 107      -1.108  20.694 -36.944  1.00  0.650          H  
ATOM   1713  N   THR A 108       1.415  20.278 -36.702  1.00  0.530          N  
ATOM   1714  CA  THR A 108       2.876  20.300 -36.557  1.00  0.540          C  
ATOM   1715  C   THR A 108       3.455  21.587 -37.116  1.00  0.640          C  
ATOM   1716  O   THR A 108       3.838  22.491 -36.367  1.00  0.910          O  
ATOM   1717  CB  THR A 108       3.565  19.114 -37.271  1.00  0.750          C  
ATOM   1718  OG1 THR A 108       3.203  19.088 -38.671  1.00  0.750          O  
ATOM   1719  CG2 THR A 108       3.139  17.835 -36.641  1.00  0.750          C  
ATOM   1720  H   THR A 108       1.029  20.198 -37.631  1.00  0.640          H  
ATOM   1721  HA  THR A 108       3.123  20.256 -35.499  1.00  0.650          H  
ATOM   1722  HB  THR A 108       4.646  19.223 -37.180  1.00  0.900          H  
ATOM   1723  HG1 THR A 108       3.859  18.533 -39.131  1.00  0.900          H  
ATOM   1724 1HG2 THR A 108       3.624  16.997 -37.132  1.00  0.900          H  
ATOM   1725 2HG2 THR A 108       3.398  17.841 -35.593  1.00  0.900          H  
ATOM   1726 3HG2 THR A 108       2.083  17.751 -36.753  1.00  0.900          H  
ATOM   1727  N   THR A 109       3.522  21.678 -38.436  1.00  0.760          N  
ATOM   1728  CA  THR A 109       4.064  22.875 -39.064  1.00  0.830          C  
ATOM   1729  C   THR A 109       3.022  23.975 -39.130  1.00  0.790          C  
ATOM   1730  O   THR A 109       3.364  25.158 -39.199  1.00  0.800          O  
ATOM   1731  CB  THR A 109       4.489  22.592 -40.508  1.00  1.130          C  
ATOM   1732  OG1 THR A 109       3.325  22.233 -41.271  1.00  1.130          O  
ATOM   1733  CG2 THR A 109       5.479  21.440 -40.551  1.00  1.130          C  
ATOM   1734  H   THR A 109       3.220  20.887 -38.992  1.00  0.910          H  
ATOM   1735  HA  THR A 109       4.919  23.225 -38.489  1.00  1.000          H  
ATOM   1736  HB  THR A 109       4.941  23.487 -40.938  1.00  1.360          H  
ATOM   1737  HG1 THR A 109       3.589  22.183 -42.194  1.00  1.360          H  
ATOM   1738 1HG2 THR A 109       5.767  21.246 -41.584  1.00  1.360          H  
ATOM   1739 2HG2 THR A 109       6.362  21.702 -39.971  1.00  1.360          H  
ATOM   1740 3HG2 THR A 109       5.027  20.546 -40.133  1.00  1.360          H  
ATOM   1741  N   LEU A 110       1.745  23.581 -39.084  1.00  0.730          N  
ATOM   1742  CA  LEU A 110       0.613  24.484 -39.165  1.00  0.630          C  
ATOM   1743  C   LEU A 110       0.707  25.333 -40.441  1.00  0.600          C  
ATOM   1744  O   LEU A 110       0.303  26.488 -40.438  1.00  0.560          O  
ATOM   1745  CB  LEU A 110       0.589  25.394 -37.912  1.00  0.920          C  
ATOM   1746  CG  LEU A 110       0.615  24.675 -36.498  1.00  0.920          C  
ATOM   1747  CD1 LEU A 110       0.675  25.720 -35.393  1.00  0.920          C  
ATOM   1748  CD2 LEU A 110      -0.610  23.825 -36.304  1.00  0.920          C  
ATOM   1749  H   LEU A 110       1.554  22.594 -39.035  1.00  0.880          H  
ATOM   1750  HA  LEU A 110      -0.303  23.900 -39.216  1.00  0.760          H  
ATOM   1751 1HB  LEU A 110       1.430  26.083 -37.955  1.00  1.110          H  
ATOM   1752 2HB  LEU A 110      -0.321  25.975 -37.944  1.00  1.110          H  
ATOM   1753  HG  LEU A 110       1.508  24.050 -36.427  1.00  1.110          H  
ATOM   1754 1HD1 LEU A 110       0.707  25.217 -34.424  1.00  1.110          H  
ATOM   1755 2HD1 LEU A 110       1.570  26.328 -35.517  1.00  1.110          H  
ATOM   1756 3HD1 LEU A 110      -0.207  26.358 -35.439  1.00  1.110          H  
ATOM   1757 1HD2 LEU A 110      -0.558  23.355 -35.322  1.00  1.110          H  
ATOM   1758 2HD2 LEU A 110      -1.484  24.451 -36.358  1.00  1.110          H  
ATOM   1759 3HD2 LEU A 110      -0.662  23.065 -37.067  1.00  1.110          H  
ATOM   1760  N   ASP A 111       1.278  24.786 -41.530  1.00  0.620          N  
ATOM   1761  CA  ASP A 111       1.422  25.576 -42.758  1.00  0.610          C  
ATOM   1762  C   ASP A 111       1.613  24.731 -44.027  1.00  0.680          C  
ATOM   1763  O   ASP A 111       2.722  24.313 -44.304  1.00  1.350          O  
ATOM   1764  CB  ASP A 111       2.645  26.524 -42.584  1.00  0.860          C  
ATOM   1765  CG  ASP A 111       2.883  27.549 -43.732  1.00  0.860          C  
ATOM   1766  OD1 ASP A 111       2.218  27.449 -44.727  1.00  0.860          O  
ATOM   1767  OD2 ASP A 111       3.728  28.411 -43.592  1.00  0.860          O  
ATOM   1768  H   ASP A 111       1.615  23.824 -41.510  1.00  0.740          H  
ATOM   1769  HA  ASP A 111       0.519  26.174 -42.887  1.00  0.730          H  
ATOM   1770 1HB  ASP A 111       2.530  27.086 -41.654  1.00  1.030          H  
ATOM   1771 2HB  ASP A 111       3.544  25.916 -42.471  1.00  1.030          H  
ATOM   1772  N   SER A 112       0.553  24.338 -44.723  1.00  0.800          N  
ATOM   1773  CA  SER A 112       0.572  23.623 -46.025  1.00  0.700          C  
ATOM   1774  C   SER A 112       1.591  22.490 -46.280  1.00  0.720          C  
ATOM   1775  O   SER A 112       1.670  21.986 -47.397  1.00  0.830          O  
ATOM   1776  CB  SER A 112       0.787  24.649 -47.112  1.00  1.020          C  
ATOM   1777  OG  SER A 112      -0.235  25.580 -47.116  1.00  1.020          O  
ATOM   1778  H   SER A 112      -0.370  24.634 -44.416  1.00  0.960          H  
ATOM   1779  HA  SER A 112      -0.424  23.197 -46.152  1.00  0.840          H  
ATOM   1780 1HB  SER A 112       1.739  25.158 -46.943  1.00  1.220          H  
ATOM   1781 2HB  SER A 112       0.842  24.160 -48.081  1.00  1.220          H  
ATOM   1782  HG  SER A 112       0.066  26.296 -47.701  1.00  1.220          H  
ATOM   1783  N   LYS A 113       2.320  22.043 -45.273  1.00  0.720          N  
ATOM   1784  CA  LYS A 113       3.290  20.967 -45.444  1.00  0.720          C  
ATOM   1785  C   LYS A 113       2.757  19.665 -44.899  1.00  0.790          C  
ATOM   1786  O   LYS A 113       3.157  18.598 -45.344  1.00  0.950          O  
ATOM   1787  CB  LYS A 113       4.622  21.297 -44.747  1.00  1.010          C  
ATOM   1788  CG  LYS A 113       5.374  22.568 -45.242  1.00  1.010          C  
ATOM   1789  CD  LYS A 113       5.851  22.438 -46.669  1.00  1.010          C  
ATOM   1790  CE  LYS A 113       6.644  23.652 -47.132  1.00  1.010          C  
ATOM   1791  NZ  LYS A 113       7.089  23.512 -48.559  1.00  1.010          N  
ATOM   1792  H   LYS A 113       2.236  22.547 -44.400  1.00  0.860          H  
ATOM   1793  HA  LYS A 113       3.467  20.819 -46.508  1.00  0.860          H  
ATOM   1794 1HB  LYS A 113       4.444  21.417 -43.692  1.00  1.210          H  
ATOM   1795 2HB  LYS A 113       5.300  20.452 -44.863  1.00  1.210          H  
ATOM   1796 1HG  LYS A 113       4.728  23.427 -45.187  1.00  1.210          H  
ATOM   1797 2HG  LYS A 113       6.233  22.747 -44.599  1.00  1.210          H  
ATOM   1798 1HD  LYS A 113       6.495  21.586 -46.721  1.00  1.210          H  
ATOM   1799 2HD  LYS A 113       5.014  22.289 -47.349  1.00  1.210          H  
ATOM   1800 1HE  LYS A 113       6.017  24.538 -47.042  1.00  1.210          H  
ATOM   1801 2HE  LYS A 113       7.521  23.772 -46.499  1.00  1.210          H  
ATOM   1802 1HZ  LYS A 113       7.604  24.327 -48.839  1.00  1.210          H  
ATOM   1803 2HZ  LYS A 113       7.700  22.670 -48.673  1.00  1.210          H  
ATOM   1804 3HZ  LYS A 113       6.280  23.402 -49.157  1.00  1.210          H  
ATOM   1805  N   THR A 114       1.906  19.743 -43.889  1.00  0.730          N  
ATOM   1806  CA  THR A 114       1.346  18.566 -43.245  1.00  0.770          C  
ATOM   1807  C   THR A 114      -0.141  18.797 -43.040  1.00  0.700          C  
ATOM   1808  O   THR A 114      -0.610  19.932 -43.160  1.00  0.650          O  
ATOM   1809  CB  THR A 114       2.043  18.256 -41.900  1.00  1.060          C  
ATOM   1810  OG1 THR A 114       1.791  19.313 -40.967  1.00  1.060          O  
ATOM   1811  CG2 THR A 114       3.556  18.124 -42.099  1.00  1.060          C  
ATOM   1812  H   THR A 114       1.606  20.646 -43.566  1.00  0.880          H  
ATOM   1813  HA  THR A 114       1.465  17.705 -43.904  1.00  0.920          H  
ATOM   1814  HB  THR A 114       1.648  17.323 -41.501  1.00  1.270          H  
ATOM   1815  HG1 THR A 114       2.096  19.043 -40.087  1.00  1.270          H  
ATOM   1816 1HG2 THR A 114       4.027  17.897 -41.149  1.00  1.270          H  
ATOM   1817 2HG2 THR A 114       3.759  17.319 -42.809  1.00  1.270          H  
ATOM   1818 3HG2 THR A 114       3.963  19.053 -42.479  1.00  1.270          H  
ATOM   1819  N   GLN A 115      -0.891  17.740 -42.726  1.00  0.690          N  
ATOM   1820  CA  GLN A 115      -2.308  17.949 -42.454  1.00  0.610          C  
ATOM   1821  C   GLN A 115      -2.485  18.448 -41.047  1.00  0.570          C  
ATOM   1822  O   GLN A 115      -1.765  18.029 -40.136  1.00  0.600          O  
ATOM   1823  CB  GLN A 115      -3.150  16.695 -42.655  1.00  0.890          C  
ATOM   1824  CG  GLN A 115      -3.245  16.227 -44.072  1.00  0.890          C  
ATOM   1825  CD  GLN A 115      -4.188  15.074 -44.191  1.00  0.890          C  
ATOM   1826  OE1 GLN A 115      -4.044  14.053 -43.510  1.00  0.890          O  
ATOM   1827  NE2 GLN A 115      -5.173  15.220 -45.052  1.00  0.890          N  
ATOM   1828  H   GLN A 115      -0.472  16.825 -42.644  1.00  0.830          H  
ATOM   1829  HA  GLN A 115      -2.684  18.717 -43.123  1.00  0.730          H  
ATOM   1830 1HB  GLN A 115      -2.749  15.884 -42.048  1.00  1.060          H  
ATOM   1831 2HB  GLN A 115      -4.164  16.893 -42.307  1.00  1.060          H  
ATOM   1832 1HG  GLN A 115      -3.619  17.040 -44.692  1.00  1.060          H  
ATOM   1833 2HG  GLN A 115      -2.264  15.914 -44.419  1.00  1.060          H  
ATOM   1834 1HE2 GLN A 115      -5.826  14.485 -45.184  1.00  1.060          H  
ATOM   1835 2HE2 GLN A 115      -5.272  16.070 -45.611  1.00  1.060          H  
ATOM   1836  N   SER A 116      -3.493  19.279 -40.853  1.00  0.550          N  
ATOM   1837  CA  SER A 116      -3.789  19.809 -39.540  1.00  0.530          C  
ATOM   1838  C   SER A 116      -5.282  19.865 -39.301  1.00  0.510          C  
ATOM   1839  O   SER A 116      -6.104  19.796 -40.222  1.00  0.520          O  
ATOM   1840  CB  SER A 116      -3.194  21.201 -39.391  1.00  0.750          C  
ATOM   1841  OG  SER A 116      -3.827  22.118 -40.238  1.00  0.750          O  
ATOM   1842  H   SER A 116      -4.032  19.606 -41.653  1.00  0.660          H  
ATOM   1843  HA  SER A 116      -3.348  19.156 -38.787  1.00  0.640          H  
ATOM   1844 1HB  SER A 116      -3.290  21.538 -38.367  1.00  0.900          H  
ATOM   1845 2HB  SER A 116      -2.131  21.160 -39.624  1.00  0.900          H  
ATOM   1846  HG  SER A 116      -3.322  22.929 -40.176  1.00  0.900          H  
ATOM   1847  N   LEU A 117      -5.625  19.951 -38.031  1.00  0.490          N  
ATOM   1848  CA  LEU A 117      -6.989  19.988 -37.550  1.00  0.470          C  
ATOM   1849  C   LEU A 117      -7.537  21.336 -37.150  1.00  0.450          C  
ATOM   1850  O   LEU A 117      -7.009  22.023 -36.276  1.00  0.430          O  
ATOM   1851  CB  LEU A 117      -7.082  19.014 -36.374  1.00  0.670          C  
ATOM   1852  CG  LEU A 117      -8.330  19.019 -35.502  1.00  0.670          C  
ATOM   1853  CD1 LEU A 117      -9.562  18.662 -36.269  1.00  0.670          C  
ATOM   1854  CD2 LEU A 117      -8.098  18.001 -34.415  1.00  0.670          C  
ATOM   1855  H   LEU A 117      -4.874  20.029 -37.345  1.00  0.590          H  
ATOM   1856  HA  LEU A 117      -7.621  19.616 -38.353  1.00  0.560          H  
ATOM   1857 1HB  LEU A 117      -6.997  18.011 -36.776  1.00  0.800          H  
ATOM   1858 2HB  LEU A 117      -6.226  19.187 -35.736  1.00  0.800          H  
ATOM   1859  HG  LEU A 117      -8.473  20.004 -35.055  1.00  0.800          H  
ATOM   1860 1HD1 LEU A 117     -10.385  18.648 -35.576  1.00  0.800          H  
ATOM   1861 2HD1 LEU A 117      -9.766  19.378 -37.054  1.00  0.800          H  
ATOM   1862 3HD1 LEU A 117      -9.447  17.724 -36.696  1.00  0.800          H  
ATOM   1863 1HD2 LEU A 117      -8.958  17.983 -33.770  1.00  0.800          H  
ATOM   1864 2HD2 LEU A 117      -7.953  17.012 -34.853  1.00  0.800          H  
ATOM   1865 3HD2 LEU A 117      -7.210  18.274 -33.839  1.00  0.800          H  
ATOM   1866  N   LEU A 118      -8.631  21.706 -37.794  1.00  0.450          N  
ATOM   1867  CA  LEU A 118      -9.341  22.930 -37.500  1.00  0.410          C  
ATOM   1868  C   LEU A 118     -10.664  22.675 -36.803  1.00  0.390          C  
ATOM   1869  O   LEU A 118     -11.532  21.994 -37.352  1.00  0.410          O  
ATOM   1870  CB  LEU A 118      -9.659  23.687 -38.786  1.00  0.590          C  
ATOM   1871  CG  LEU A 118     -10.550  24.955 -38.618  1.00  0.590          C  
ATOM   1872  CD1 LEU A 118      -9.767  26.056 -37.743  1.00  0.590          C  
ATOM   1873  CD2 LEU A 118     -11.017  25.403 -40.033  1.00  0.590          C  
ATOM   1874  H   LEU A 118      -8.986  21.096 -38.533  1.00  0.540          H  
ATOM   1875  HA  LEU A 118      -8.716  23.536 -36.847  1.00  0.490          H  
ATOM   1876 1HB  LEU A 118      -8.727  23.976 -39.261  1.00  0.710          H  
ATOM   1877 2HB  LEU A 118     -10.177  23.001 -39.460  1.00  0.710          H  
ATOM   1878  HG  LEU A 118     -11.454  24.706 -38.074  1.00  0.710          H  
ATOM   1879 1HD1 LEU A 118     -10.357  26.934 -37.630  1.00  0.710          H  
ATOM   1880 2HD1 LEU A 118      -9.552  25.652 -36.757  1.00  0.710          H  
ATOM   1881 3HD1 LEU A 118      -8.874  26.343 -38.159  1.00  0.710          H  
ATOM   1882 1HD2 LEU A 118     -11.670  26.259 -39.939  1.00  0.710          H  
ATOM   1883 2HD2 LEU A 118     -10.205  25.645 -40.671  1.00  0.710          H  
ATOM   1884 3HD2 LEU A 118     -11.569  24.577 -40.488  1.00  0.710          H  
ATOM   1885  N   ILE A 119     -10.838  23.247 -35.614  1.00  0.360          N  
ATOM   1886  CA  ILE A 119     -12.102  23.147 -34.887  1.00  0.340          C  
ATOM   1887  C   ILE A 119     -12.672  24.546 -34.656  1.00  0.340          C  
ATOM   1888  O   ILE A 119     -12.100  25.309 -33.873  1.00  0.320          O  
ATOM   1889  CB  ILE A 119     -11.906  22.448 -33.510  1.00  0.480          C  
ATOM   1890  CG1 ILE A 119     -11.346  21.005 -33.728  1.00  0.480          C  
ATOM   1891  CG2 ILE A 119     -13.242  22.453 -32.694  1.00  0.480          C  
ATOM   1892  CD1 ILE A 119     -10.899  20.280 -32.480  1.00  0.480          C  
ATOM   1893  H   ILE A 119     -10.056  23.768 -35.204  1.00  0.430          H  
ATOM   1894  HA  ILE A 119     -12.818  22.582 -35.484  1.00  0.410          H  
ATOM   1895  HB  ILE A 119     -11.147  22.995 -32.946  1.00  0.580          H  
ATOM   1896 1HG1 ILE A 119     -12.108  20.415 -34.192  1.00  0.580          H  
ATOM   1897 2HG1 ILE A 119     -10.500  21.063 -34.398  1.00  0.580          H  
ATOM   1898 1HG2 ILE A 119     -13.093  21.990 -31.726  1.00  0.580          H  
ATOM   1899 2HG2 ILE A 119     -13.580  23.479 -32.537  1.00  0.580          H  
ATOM   1900 3HG2 ILE A 119     -14.009  21.912 -33.232  1.00  0.580          H  
ATOM   1901 1HD1 ILE A 119     -10.537  19.297 -32.752  1.00  0.580          H  
ATOM   1902 2HD1 ILE A 119     -10.105  20.839 -32.003  1.00  0.580          H  
ATOM   1903 3HD1 ILE A 119     -11.728  20.170 -31.797  1.00  0.580          H  
ATOM   1904  N   VAL A 120     -13.795  24.902 -35.311  1.00  0.350          N  
ATOM   1905  CA  VAL A 120     -14.345  26.256 -35.111  1.00  0.350          C  
ATOM   1906  C   VAL A 120     -15.826  26.332 -34.810  1.00  0.330          C  
ATOM   1907  O   VAL A 120     -16.662  25.785 -35.536  1.00  0.330          O  
ATOM   1908  CB  VAL A 120     -14.123  27.185 -36.325  1.00  0.490          C  
ATOM   1909  CG1 VAL A 120     -14.710  28.611 -36.029  1.00  0.490          C  
ATOM   1910  CG2 VAL A 120     -12.730  27.247 -36.596  1.00  0.490          C  
ATOM   1911  H   VAL A 120     -14.235  24.235 -35.957  1.00  0.420          H  
ATOM   1912  HA  VAL A 120     -13.832  26.698 -34.260  1.00  0.420          H  
ATOM   1913  HB  VAL A 120     -14.646  26.793 -37.202  1.00  0.590          H  
ATOM   1914 1HG1 VAL A 120     -14.551  29.263 -36.846  1.00  0.590          H  
ATOM   1915 2HG1 VAL A 120     -15.767  28.571 -35.858  1.00  0.590          H  
ATOM   1916 3HG1 VAL A 120     -14.217  29.024 -35.152  1.00  0.590          H  
ATOM   1917 1HG2 VAL A 120     -12.543  27.892 -37.443  1.00  0.590          H  
ATOM   1918 2HG2 VAL A 120     -12.217  27.606 -35.736  1.00  0.590          H  
ATOM   1919 3HG2 VAL A 120     -12.402  26.263 -36.811  1.00  0.590          H  
ATOM   1920  N   ASN A 121     -16.154  27.081 -33.761  1.00  0.310          N  
ATOM   1921  CA  ASN A 121     -17.531  27.357 -33.417  1.00  0.300          C  
ATOM   1922  C   ASN A 121     -17.971  28.665 -34.105  1.00  0.310          C  
ATOM   1923  O   ASN A 121     -17.594  29.763 -33.666  1.00  0.340          O  
ATOM   1924  CB  ASN A 121     -17.680  27.454 -31.908  1.00  0.420          C  
ATOM   1925  CG  ASN A 121     -19.090  27.600 -31.471  1.00  0.420          C  
ATOM   1926  OD1 ASN A 121     -19.995  27.414 -32.276  1.00  0.420          O  
ATOM   1927  ND2 ASN A 121     -19.300  27.916 -30.215  1.00  0.420          N  
ATOM   1928  H   ASN A 121     -15.425  27.465 -33.154  1.00  0.370          H  
ATOM   1929  HA  ASN A 121     -18.163  26.560 -33.801  1.00  0.360          H  
ATOM   1930 1HB  ASN A 121     -17.254  26.564 -31.445  1.00  0.510          H  
ATOM   1931 2HB  ASN A 121     -17.110  28.313 -31.546  1.00  0.510          H  
ATOM   1932 1HD2 ASN A 121     -20.235  28.020 -29.873  1.00  0.510          H  
ATOM   1933 2HD2 ASN A 121     -18.522  28.054 -29.603  1.00  0.510          H  
ATOM   1934  N   ASN A 122     -18.680  28.549 -35.229  1.00  0.340          N  
ATOM   1935  CA  ASN A 122     -19.105  29.713 -35.990  1.00  0.360          C  
ATOM   1936  C   ASN A 122     -20.451  30.163 -35.447  1.00  0.360          C  
ATOM   1937  O   ASN A 122     -21.046  29.478 -34.623  1.00  0.380          O  
ATOM   1938  CB  ASN A 122     -19.167  29.389 -37.473  1.00  0.500          C  
ATOM   1939  CG  ASN A 122     -17.807  29.205 -38.067  1.00  0.500          C  
ATOM   1940  OD1 ASN A 122     -17.345  28.079 -38.294  1.00  0.500          O  
ATOM   1941  ND2 ASN A 122     -17.165  30.308 -38.337  1.00  0.500          N  
ATOM   1942  H   ASN A 122     -18.985  27.624 -35.552  1.00  0.410          H  
ATOM   1943  HA  ASN A 122     -18.396  30.527 -35.836  1.00  0.430          H  
ATOM   1944 1HB  ASN A 122     -19.742  28.475 -37.625  1.00  0.600          H  
ATOM   1945 2HB  ASN A 122     -19.674  30.194 -38.007  1.00  0.600          H  
ATOM   1946 1HD2 ASN A 122     -16.254  30.272 -38.735  1.00  0.600          H  
ATOM   1947 2HD2 ASN A 122     -17.610  31.218 -38.157  1.00  0.600          H  
ATOM   1948  N   ALA A 123     -21.024  31.235 -35.987  1.00  0.360          N  
ATOM   1949  CA  ALA A 123     -22.288  31.739 -35.439  1.00  0.380          C  
ATOM   1950  C   ALA A 123     -23.517  30.933 -35.879  1.00  0.420          C  
ATOM   1951  O   ALA A 123     -24.644  31.246 -35.475  1.00  0.440          O  
ATOM   1952  CB  ALA A 123     -22.475  33.193 -35.828  1.00  0.520          C  
ATOM   1953  H   ALA A 123     -20.537  31.777 -36.716  1.00  0.430          H  
ATOM   1954  HA  ALA A 123     -22.213  31.673 -34.361  1.00  0.460          H  
ATOM   1955 1HB  ALA A 123     -23.384  33.584 -35.377  1.00  0.630          H  
ATOM   1956 2HB  ALA A 123     -21.619  33.764 -35.483  1.00  0.630          H  
ATOM   1957 3HB  ALA A 123     -22.544  33.272 -36.913  1.00  0.630          H  
ATOM   1958  N   THR A 124     -23.295  29.937 -36.744  1.00  0.420          N  
ATOM   1959  CA  THR A 124     -24.343  29.044 -37.241  1.00  0.480          C  
ATOM   1960  C   THR A 124     -24.121  27.584 -36.826  1.00  0.390          C  
ATOM   1961  O   THR A 124     -25.067  26.885 -36.470  1.00  0.280          O  
ATOM   1962  CB  THR A 124     -24.465  29.106 -38.781  1.00  0.650          C  
ATOM   1963  OG1 THR A 124     -24.769  30.449 -39.179  1.00  0.650          O  
ATOM   1964  CG2 THR A 124     -25.595  28.168 -39.257  1.00  0.650          C  
ATOM   1965  H   THR A 124     -22.343  29.795 -37.026  1.00  0.500          H  
ATOM   1966  HA  THR A 124     -25.292  29.366 -36.814  1.00  0.580          H  
ATOM   1967  HB  THR A 124     -23.525  28.799 -39.240  1.00  0.780          H  
ATOM   1968  HG1 THR A 124     -23.983  30.990 -39.098  1.00  0.780          H  
ATOM   1969 1HG2 THR A 124     -25.678  28.230 -40.340  1.00  0.780          H  
ATOM   1970 2HG2 THR A 124     -25.385  27.138 -38.979  1.00  0.780          H  
ATOM   1971 3HG2 THR A 124     -26.535  28.479 -38.801  1.00  0.780          H  
ATOM   1972  N   ASN A 125     -22.885  27.090 -36.890  1.00  0.470          N  
ATOM   1973  CA  ASN A 125     -22.625  25.699 -36.540  1.00  0.430          C  
ATOM   1974  C   ASN A 125     -21.174  25.458 -36.123  1.00  0.390          C  
ATOM   1975  O   ASN A 125     -20.316  26.336 -36.257  1.00  0.390          O  
ATOM   1976  CB  ASN A 125     -23.060  24.794 -37.686  1.00  0.620          C  
ATOM   1977  CG  ASN A 125     -22.427  25.141 -39.006  1.00  0.620          C  
ATOM   1978  OD1 ASN A 125     -21.241  25.452 -39.127  1.00  0.620          O  
ATOM   1979  ND2 ASN A 125     -23.235  25.095 -40.044  1.00  0.620          N  
ATOM   1980  H   ASN A 125     -22.119  27.670 -37.186  1.00  0.560          H  
ATOM   1981  HA  ASN A 125     -23.248  25.436 -35.690  1.00  0.520          H  
ATOM   1982 1HB  ASN A 125     -22.803  23.758 -37.448  1.00  0.740          H  
ATOM   1983 2HB  ASN A 125     -24.136  24.827 -37.797  1.00  0.740          H  
ATOM   1984 1HD2 ASN A 125     -22.888  25.312 -40.959  1.00  0.740          H  
ATOM   1985 2HD2 ASN A 125     -24.194  24.835 -39.925  1.00  0.740          H  
ATOM   1986  N   VAL A 126     -20.888  24.238 -35.687  1.00  0.370          N  
ATOM   1987  CA  VAL A 126     -19.528  23.884 -35.331  1.00  0.340          C  
ATOM   1988  C   VAL A 126     -18.949  23.025 -36.429  1.00  0.360          C  
ATOM   1989  O   VAL A 126     -19.526  22.005 -36.815  1.00  0.390          O  
ATOM   1990  CB  VAL A 126     -19.466  23.152 -33.979  1.00  0.490          C  
ATOM   1991  CG1 VAL A 126     -18.000  22.778 -33.647  1.00  0.490          C  
ATOM   1992  CG2 VAL A 126     -20.082  24.044 -32.903  1.00  0.490          C  
ATOM   1993  H   VAL A 126     -21.638  23.558 -35.578  1.00  0.440          H  
ATOM   1994  HA  VAL A 126     -18.933  24.791 -35.257  1.00  0.410          H  
ATOM   1995  HB  VAL A 126     -20.019  22.235 -34.042  1.00  0.590          H  
ATOM   1996 1HG1 VAL A 126     -17.968  22.253 -32.695  1.00  0.590          H  
ATOM   1997 2HG1 VAL A 126     -17.587  22.131 -34.422  1.00  0.590          H  
ATOM   1998 3HG1 VAL A 126     -17.401  23.688 -33.581  1.00  0.590          H  
ATOM   1999 1HG2 VAL A 126     -20.054  23.534 -31.943  1.00  0.590          H  
ATOM   2000 2HG2 VAL A 126     -19.523  24.956 -32.840  1.00  0.590          H  
ATOM   2001 3HG2 VAL A 126     -21.114  24.271 -33.159  1.00  0.590          H  
ATOM   2002  N   VAL A 127     -17.817  23.465 -36.950  1.00  0.370          N  
ATOM   2003  CA  VAL A 127     -17.175  22.803 -38.066  1.00  0.410          C  
ATOM   2004  C   VAL A 127     -15.817  22.232 -37.692  1.00  0.400          C  
ATOM   2005  O   VAL A 127     -14.950  22.942 -37.172  1.00  0.390          O  
ATOM   2006  CB  VAL A 127     -16.987  23.820 -39.222  1.00  0.560          C  
ATOM   2007  CG1 VAL A 127     -16.286  23.156 -40.422  1.00  0.560          C  
ATOM   2008  CG2 VAL A 127     -18.345  24.406 -39.610  1.00  0.560          C  
ATOM   2009  H   VAL A 127     -17.404  24.316 -36.549  1.00  0.440          H  
ATOM   2010  HA  VAL A 127     -17.814  21.987 -38.404  1.00  0.490          H  
ATOM   2011  HB  VAL A 127     -16.343  24.633 -38.880  1.00  0.670          H  
ATOM   2012 1HG1 VAL A 127     -16.154  23.887 -41.213  1.00  0.670          H  
ATOM   2013 2HG1 VAL A 127     -15.311  22.782 -40.121  1.00  0.670          H  
ATOM   2014 3HG1 VAL A 127     -16.890  22.328 -40.795  1.00  0.670          H  
ATOM   2015 1HG2 VAL A 127     -18.216  25.138 -40.403  1.00  0.670          H  
ATOM   2016 2HG2 VAL A 127     -19.003  23.622 -39.949  1.00  0.670          H  
ATOM   2017 3HG2 VAL A 127     -18.788  24.899 -38.743  1.00  0.670          H  
ATOM   2018  N   ILE A 128     -15.635  20.946 -37.956  1.00  0.410          N  
ATOM   2019  CA  ILE A 128     -14.361  20.302 -37.705  1.00  0.400          C  
ATOM   2020  C   ILE A 128     -13.808  19.734 -39.007  1.00  0.460          C  
ATOM   2021  O   ILE A 128     -14.459  18.918 -39.667  1.00  0.510          O  
ATOM   2022  CB  ILE A 128     -14.472  19.198 -36.639  1.00  0.560          C  
ATOM   2023  CG1 ILE A 128     -14.995  19.807 -35.319  1.00  0.560          C  
ATOM   2024  CG2 ILE A 128     -13.090  18.564 -36.445  1.00  0.560          C  
ATOM   2025  CD1 ILE A 128     -15.313  18.808 -34.224  1.00  0.560          C  
ATOM   2026  H   ILE A 128     -16.418  20.425 -38.359  1.00  0.490          H  
ATOM   2027  HA  ILE A 128     -13.666  21.046 -37.339  1.00  0.480          H  
ATOM   2028  HB  ILE A 128     -15.184  18.461 -36.956  1.00  0.680          H  
ATOM   2029 1HG1 ILE A 128     -14.267  20.505 -34.964  1.00  0.680          H  
ATOM   2030 2HG1 ILE A 128     -15.910  20.351 -35.532  1.00  0.680          H  
ATOM   2031 1HG2 ILE A 128     -13.121  17.784 -35.701  1.00  0.680          H  
ATOM   2032 2HG2 ILE A 128     -12.728  18.137 -37.373  1.00  0.680          H  
ATOM   2033 3HG2 ILE A 128     -12.417  19.344 -36.133  1.00  0.680          H  
ATOM   2034 1HD1 ILE A 128     -15.684  19.344 -33.351  1.00  0.680          H  
ATOM   2035 2HD1 ILE A 128     -16.077  18.112 -34.574  1.00  0.680          H  
ATOM   2036 3HD1 ILE A 128     -14.431  18.258 -33.946  1.00  0.680          H  
ATOM   2037  N   LYS A 129     -12.601  20.161 -39.382  1.00  0.470          N  
ATOM   2038  CA  LYS A 129     -11.989  19.681 -40.620  1.00  0.560          C  
ATOM   2039  C   LYS A 129     -10.509  19.379 -40.508  1.00  0.560          C  
ATOM   2040  O   LYS A 129      -9.750  20.112 -39.870  1.00  0.560          O  
ATOM   2041  CB  LYS A 129     -12.162  20.699 -41.751  1.00  0.750          C  
ATOM   2042  CG  LYS A 129     -13.574  20.866 -42.236  1.00  0.750          C  
ATOM   2043  CD  LYS A 129     -13.697  21.824 -43.424  1.00  0.750          C  
ATOM   2044  CE  LYS A 129     -13.270  21.151 -44.742  1.00  0.750          C  
ATOM   2045  NZ  LYS A 129     -13.574  21.995 -45.925  1.00  0.750          N  
ATOM   2046  H   LYS A 129     -12.122  20.839 -38.779  1.00  0.560          H  
ATOM   2047  HA  LYS A 129     -12.488  18.761 -40.903  1.00  0.670          H  
ATOM   2048 1HB  LYS A 129     -11.818  21.669 -41.404  1.00  0.900          H  
ATOM   2049 2HB  LYS A 129     -11.530  20.403 -42.586  1.00  0.900          H  
ATOM   2050 1HG  LYS A 129     -13.916  19.888 -42.540  1.00  0.900          H  
ATOM   2051 2HG  LYS A 129     -14.203  21.207 -41.431  1.00  0.900          H  
ATOM   2052 1HD  LYS A 129     -14.738  22.140 -43.513  1.00  0.900          H  
ATOM   2053 2HD  LYS A 129     -13.078  22.704 -43.253  1.00  0.900          H  
ATOM   2054 1HE  LYS A 129     -12.207  20.960 -44.724  1.00  0.900          H  
ATOM   2055 2HE  LYS A 129     -13.797  20.202 -44.844  1.00  0.900          H  
ATOM   2056 1HZ  LYS A 129     -13.282  21.509 -46.762  1.00  0.900          H  
ATOM   2057 2HZ  LYS A 129     -14.573  22.173 -45.971  1.00  0.900          H  
ATOM   2058 3HZ  LYS A 129     -13.080  22.868 -45.853  1.00  0.900          H  
ATOM   2059  N   VAL A 130     -10.078  18.330 -41.192  1.00  0.570          N  
ATOM   2060  CA  VAL A 130      -8.659  18.014 -41.238  1.00  0.580          C  
ATOM   2061  C   VAL A 130      -8.145  18.105 -42.646  1.00  0.610          C  
ATOM   2062  O   VAL A 130      -8.589  17.364 -43.529  1.00  0.660          O  
ATOM   2063  CB  VAL A 130      -8.398  16.628 -40.672  1.00  0.810          C  
ATOM   2064  CG1 VAL A 130      -6.895  16.272 -40.739  1.00  0.810          C  
ATOM   2065  CG2 VAL A 130      -8.875  16.625 -39.281  1.00  0.810          C  
ATOM   2066  H   VAL A 130     -10.770  17.743 -41.676  1.00  0.680          H  
ATOM   2067  HA  VAL A 130      -8.130  18.735 -40.633  1.00  0.700          H  
ATOM   2068  HB  VAL A 130      -8.944  15.893 -41.259  1.00  0.970          H  
ATOM   2069 1HG1 VAL A 130      -6.740  15.280 -40.324  1.00  0.970          H  
ATOM   2070 2HG1 VAL A 130      -6.557  16.277 -41.777  1.00  0.970          H  
ATOM   2071 3HG1 VAL A 130      -6.317  17.000 -40.165  1.00  0.970          H  
ATOM   2072 1HG2 VAL A 130      -8.729  15.669 -38.887  1.00  0.970          H  
ATOM   2073 2HG2 VAL A 130      -8.314  17.351 -38.722  1.00  0.970          H  
ATOM   2074 3HG2 VAL A 130      -9.928  16.868 -39.234  1.00  0.970          H  
ATOM   2075  N   CYS A 131      -7.187  18.997 -42.849  1.00  0.600          N  
ATOM   2076  CA  CYS A 131      -6.701  19.238 -44.198  1.00  0.640          C  
ATOM   2077  C   CYS A 131      -5.286  19.769 -44.236  1.00  0.640          C  
ATOM   2078  O   CYS A 131      -4.761  20.305 -43.257  1.00  0.600          O  
ATOM   2079  CB  CYS A 131      -7.550  20.292 -44.922  1.00  0.880          C  
ATOM   2080  SG  CYS A 131      -9.334  20.073 -44.856  1.00  0.880          S  
ATOM   2081  H   CYS A 131      -6.805  19.485 -42.042  1.00  0.720          H  
ATOM   2082  HA  CYS A 131      -6.732  18.299 -44.741  1.00  0.770          H  
ATOM   2083 1HB  CYS A 131      -7.319  21.268 -44.532  1.00  1.060          H  
ATOM   2084 2HB  CYS A 131      -7.262  20.304 -45.971  1.00  1.060          H  
ATOM   2085  N   GLU A 132      -4.723  19.718 -45.423  1.00  0.700          N  
ATOM   2086  CA  GLU A 132      -3.473  20.396 -45.698  1.00  0.730          C  
ATOM   2087  C   GLU A 132      -3.814  21.877 -45.930  1.00  0.680          C  
ATOM   2088  O   GLU A 132      -4.050  22.319 -47.059  1.00  0.600          O  
ATOM   2089  CB  GLU A 132      -2.795  19.769 -46.921  1.00  1.010          C  
ATOM   2090  CG  GLU A 132      -1.411  20.287 -47.241  1.00  1.010          C  
ATOM   2091  CD  GLU A 132      -0.829  19.632 -48.469  1.00  1.010          C  
ATOM   2092  OE1 GLU A 132      -0.749  18.423 -48.507  1.00  1.010          O  
ATOM   2093  OE2 GLU A 132      -0.496  20.340 -49.388  1.00  1.010          O  
ATOM   2094  H   GLU A 132      -5.182  19.136 -46.125  1.00  0.840          H  
ATOM   2095  HA  GLU A 132      -2.809  20.321 -44.836  1.00  0.880          H  
ATOM   2096 1HB  GLU A 132      -2.718  18.692 -46.771  1.00  1.210          H  
ATOM   2097 2HB  GLU A 132      -3.415  19.928 -47.799  1.00  1.210          H  
ATOM   2098 1HG  GLU A 132      -1.467  21.360 -47.419  1.00  1.210          H  
ATOM   2099 2HG  GLU A 132      -0.750  20.120 -46.385  1.00  1.210          H  
ATOM   2100  N   PHE A 133      -3.920  22.620 -44.831  1.00  0.830          N  
ATOM   2101  CA  PHE A 133      -4.345  24.019 -44.858  1.00  0.770          C  
ATOM   2102  C   PHE A 133      -3.208  25.042 -44.931  1.00  0.770          C  
ATOM   2103  O   PHE A 133      -2.153  24.846 -44.318  1.00  0.830          O  
ATOM   2104  CB  PHE A 133      -5.103  24.415 -43.618  1.00  1.100          C  
ATOM   2105  CG  PHE A 133      -6.511  23.939 -43.303  1.00  1.100          C  
ATOM   2106  CD1 PHE A 133      -6.766  22.892 -42.439  1.00  1.100          C  
ATOM   2107  CD2 PHE A 133      -7.590  24.623 -43.823  1.00  1.100          C  
ATOM   2108  CE1 PHE A 133      -8.074  22.531 -42.128  1.00  1.100          C  
ATOM   2109  CE2 PHE A 133      -8.885  24.266 -43.522  1.00  1.100          C  
ATOM   2110  CZ  PHE A 133      -9.125  23.216 -42.674  1.00  1.100          C  
ATOM   2111  H   PHE A 133      -3.734  22.157 -43.936  1.00  1.000          H  
ATOM   2112  HA  PHE A 133      -4.983  24.169 -45.719  1.00  0.920          H  
ATOM   2113 1HB  PHE A 133      -4.483  24.251 -42.742  1.00  1.320          H  
ATOM   2114 2HB  PHE A 133      -5.188  25.431 -43.766  1.00  1.320          H  
ATOM   2115  HD1 PHE A 133      -5.930  22.341 -41.988  1.00  1.320          H  
ATOM   2116  HD2 PHE A 133      -7.404  25.471 -44.491  1.00  1.320          H  
ATOM   2117  HE1 PHE A 133      -8.261  21.696 -41.441  1.00  1.320          H  
ATOM   2118  HE2 PHE A 133      -9.716  24.822 -43.953  1.00  1.320          H  
ATOM   2119  HZ  PHE A 133     -10.141  22.933 -42.431  1.00  1.320          H  
ATOM   2120  N   GLN A 134      -3.473  26.180 -45.598  1.00  0.720          N  
ATOM   2121  CA  GLN A 134      -2.543  27.325 -45.659  1.00  0.720          C  
ATOM   2122  C   GLN A 134      -2.971  28.370 -44.632  1.00  0.660          C  
ATOM   2123  O   GLN A 134      -3.838  29.211 -44.877  1.00  0.550          O  
ATOM   2124  CB  GLN A 134      -2.506  27.965 -47.053  1.00  1.010          C  
ATOM   2125  CG  GLN A 134      -1.533  29.160 -47.170  1.00  1.010          C  
ATOM   2126  CD  GLN A 134      -0.088  28.724 -47.003  1.00  1.010          C  
ATOM   2127  OE1 GLN A 134       0.433  27.942 -47.819  1.00  1.010          O  
ATOM   2128  NE2 GLN A 134       0.552  29.173 -45.934  1.00  1.010          N  
ATOM   2129  H   GLN A 134      -4.375  26.242 -46.077  1.00  0.860          H  
ATOM   2130  HA  GLN A 134      -1.542  26.979 -45.398  1.00  0.860          H  
ATOM   2131 1HB  GLN A 134      -2.229  27.216 -47.792  1.00  1.210          H  
ATOM   2132 2HB  GLN A 134      -3.501  28.323 -47.310  1.00  1.210          H  
ATOM   2133 1HG  GLN A 134      -1.650  29.601 -48.156  1.00  1.210          H  
ATOM   2134 2HG  GLN A 134      -1.764  29.900 -46.403  1.00  1.210          H  
ATOM   2135 1HE2 GLN A 134       1.504  28.831 -45.723  1.00  1.210          H  
ATOM   2136 2HE2 GLN A 134       0.104  29.794 -45.286  1.00  1.210          H  
ATOM   2137  N   PHE A 135      -2.345  28.301 -43.479  1.00  0.720          N  
ATOM   2138  CA  PHE A 135      -2.723  29.028 -42.274  1.00  0.660          C  
ATOM   2139  C   PHE A 135      -2.156  30.416 -42.157  1.00  0.650          C  
ATOM   2140  O   PHE A 135      -0.968  30.634 -42.378  1.00  0.700          O  
ATOM   2141  CB  PHE A 135      -2.295  28.139 -41.121  1.00  0.950          C  
ATOM   2142  CG  PHE A 135      -2.661  28.497 -39.749  1.00  0.950          C  
ATOM   2143  CD1 PHE A 135      -3.938  28.872 -39.400  1.00  0.950          C  
ATOM   2144  CD2 PHE A 135      -1.729  28.356 -38.765  1.00  0.950          C  
ATOM   2145  CE1 PHE A 135      -4.250  29.107 -38.125  1.00  0.950          C  
ATOM   2146  CE2 PHE A 135      -2.046  28.579 -37.488  1.00  0.950          C  
ATOM   2147  CZ  PHE A 135      -3.313  28.956 -37.165  1.00  0.950          C  
ATOM   2148  H   PHE A 135      -1.580  27.642 -43.412  1.00  0.860          H  
ATOM   2149  HA  PHE A 135      -3.794  29.153 -42.262  1.00  0.790          H  
ATOM   2150 1HB  PHE A 135      -2.614  27.122 -41.303  1.00  1.140          H  
ATOM   2151 2HB  PHE A 135      -1.221  28.124 -41.150  1.00  1.140          H  
ATOM   2152  HD1 PHE A 135      -4.700  28.978 -40.150  1.00  1.140          H  
ATOM   2153  HD2 PHE A 135      -0.719  28.048 -39.023  1.00  1.140          H  
ATOM   2154  HE1 PHE A 135      -5.250  29.406 -37.862  1.00  1.140          H  
ATOM   2155  HE2 PHE A 135      -1.294  28.459 -36.710  1.00  1.140          H  
ATOM   2156  HZ  PHE A 135      -3.568  29.135 -36.133  1.00  1.140          H  
ATOM   2157  N   CYS A 136      -3.028  31.355 -41.830  1.00  0.600          N  
ATOM   2158  CA  CYS A 136      -2.658  32.731 -41.607  1.00  0.610          C  
ATOM   2159  C   CYS A 136      -1.763  32.838 -40.380  1.00  0.590          C  
ATOM   2160  O   CYS A 136      -1.972  32.137 -39.399  1.00  0.550          O  
ATOM   2161  CB  CYS A 136      -3.877  33.579 -41.413  1.00  0.850          C  
ATOM   2162  SG  CYS A 136      -3.493  35.281 -41.261  1.00  0.850          S  
ATOM   2163  H   CYS A 136      -4.015  31.113 -41.686  1.00  0.720          H  
ATOM   2164  HA  CYS A 136      -2.110  33.090 -42.478  1.00  0.730          H  
ATOM   2165 1HB  CYS A 136      -4.558  33.436 -42.251  1.00  1.020          H  
ATOM   2166 2HB  CYS A 136      -4.401  33.262 -40.511  1.00  1.020          H  
ATOM   2167  N   ASN A 137      -0.775  33.733 -40.411  1.00  0.640          N  
ATOM   2168  CA  ASN A 137       0.122  33.918 -39.262  1.00  0.640          C  
ATOM   2169  C   ASN A 137      -0.550  34.626 -38.076  1.00  0.610          C  
ATOM   2170  O   ASN A 137      -0.009  34.672 -36.971  1.00  0.650          O  
ATOM   2171  CB  ASN A 137       1.344  34.701 -39.688  1.00  0.900          C  
ATOM   2172  CG  ASN A 137       2.265  33.910 -40.560  1.00  0.900          C  
ATOM   2173  OD1 ASN A 137       2.307  32.676 -40.514  1.00  0.900          O  
ATOM   2174  ND2 ASN A 137       3.012  34.604 -41.375  1.00  0.900          N  
ATOM   2175  H   ASN A 137      -0.636  34.291 -41.242  1.00  0.770          H  
ATOM   2176  HA  ASN A 137       0.434  32.932 -38.913  1.00  0.770          H  
ATOM   2177 1HB  ASN A 137       1.028  35.599 -40.225  1.00  1.080          H  
ATOM   2178 2HB  ASN A 137       1.891  35.028 -38.803  1.00  1.080          H  
ATOM   2179 1HD2 ASN A 137       3.649  34.137 -41.989  1.00  1.080          H  
ATOM   2180 2HD2 ASN A 137       2.950  35.602 -41.386  1.00  1.080          H  
ATOM   2181  N   ASP A 138      -1.729  35.168 -38.316  1.00  0.560          N  
ATOM   2182  CA  ASP A 138      -2.524  35.879 -37.333  1.00  0.520          C  
ATOM   2183  C   ASP A 138      -3.999  35.647 -37.644  1.00  0.480          C  
ATOM   2184  O   ASP A 138      -4.672  36.551 -38.130  1.00  0.440          O  
ATOM   2185  CB  ASP A 138      -2.218  37.371 -37.398  1.00  0.740          C  
ATOM   2186  CG  ASP A 138      -2.879  38.174 -36.292  1.00  0.740          C  
ATOM   2187  OD1 ASP A 138      -3.374  37.597 -35.345  1.00  0.740          O  
ATOM   2188  OD2 ASP A 138      -2.867  39.383 -36.390  1.00  0.740          O  
ATOM   2189  H   ASP A 138      -2.093  35.076 -39.255  1.00  0.670          H  
ATOM   2190  HA  ASP A 138      -2.274  35.525 -36.338  1.00  0.620          H  
ATOM   2191 1HB  ASP A 138      -1.139  37.521 -37.356  1.00  0.890          H  
ATOM   2192 2HB  ASP A 138      -2.560  37.749 -38.362  1.00  0.890          H  
ATOM   2193  N   PRO A 139      -4.511  34.433 -37.409  1.00  0.480          N  
ATOM   2194  CA  PRO A 139      -5.841  34.012 -37.771  1.00  0.460          C  
ATOM   2195  C   PRO A 139      -6.873  34.681 -36.898  1.00  0.440          C  
ATOM   2196  O   PRO A 139      -6.618  34.878 -35.709  1.00  0.440          O  
ATOM   2197  CB  PRO A 139      -5.792  32.520 -37.462  1.00  0.690          C  
ATOM   2198  CG  PRO A 139      -4.773  32.390 -36.352  1.00  0.690          C  
ATOM   2199  CD  PRO A 139      -3.741  33.430 -36.644  1.00  0.690          C  
ATOM   2200  HA  PRO A 139      -6.015  34.218 -38.837  1.00  0.550          H  
ATOM   2201 1HB  PRO A 139      -6.783  32.193 -37.155  1.00  0.830          H  
ATOM   2202 2HB  PRO A 139      -5.507  31.955 -38.367  1.00  0.830          H  
ATOM   2203 1HG  PRO A 139      -5.251  32.543 -35.370  1.00  0.830          H  
ATOM   2204 2HG  PRO A 139      -4.348  31.394 -36.331  1.00  0.830          H  
ATOM   2205 1HD  PRO A 139      -3.400  33.831 -35.682  1.00  0.830          H  
ATOM   2206 2HD  PRO A 139      -2.926  32.994 -37.239  1.00  0.830          H  
ATOM   2207  N   PHE A 140      -8.054  34.935 -37.435  1.00  0.420          N  
ATOM   2208  CA  PHE A 140      -9.147  35.453 -36.614  1.00  0.400          C  
ATOM   2209  C   PHE A 140     -10.523  35.321 -37.240  1.00  0.380          C  
ATOM   2210  O   PHE A 140     -10.683  35.100 -38.446  1.00  0.390          O  
ATOM   2211  CB  PHE A 140      -8.936  36.924 -36.230  1.00  0.570          C  
ATOM   2212  CG  PHE A 140      -8.877  37.877 -37.376  1.00  0.570          C  
ATOM   2213  CD1 PHE A 140     -10.034  38.458 -37.875  1.00  0.570          C  
ATOM   2214  CD2 PHE A 140      -7.676  38.223 -37.940  1.00  0.570          C  
ATOM   2215  CE1 PHE A 140      -9.983  39.354 -38.908  1.00  0.570          C  
ATOM   2216  CE2 PHE A 140      -7.625  39.120 -38.967  1.00  0.570          C  
ATOM   2217  CZ  PHE A 140      -8.778  39.693 -39.454  1.00  0.570          C  
ATOM   2218  H   PHE A 140      -8.161  34.781 -38.442  1.00  0.500          H  
ATOM   2219  HA  PHE A 140      -9.160  34.892 -35.683  1.00  0.480          H  
ATOM   2220 1HB  PHE A 140      -9.749  37.242 -35.570  1.00  0.680          H  
ATOM   2221 2HB  PHE A 140      -8.012  37.024 -35.663  1.00  0.680          H  
ATOM   2222  HD1 PHE A 140     -10.997  38.206 -37.434  1.00  0.680          H  
ATOM   2223  HD2 PHE A 140      -6.747  37.777 -37.556  1.00  0.680          H  
ATOM   2224  HE1 PHE A 140     -10.906  39.800 -39.278  1.00  0.680          H  
ATOM   2225  HE2 PHE A 140      -6.668  39.380 -39.385  1.00  0.680          H  
ATOM   2226  HZ  PHE A 140      -8.731  40.413 -40.266  1.00  0.680          H  
ATOM   2227  N   LEU A 141     -11.519  35.497 -36.390  1.00  0.360          N  
ATOM   2228  CA  LEU A 141     -12.917  35.566 -36.781  1.00  0.340          C  
ATOM   2229  C   LEU A 141     -13.401  36.968 -36.493  1.00  0.330          C  
ATOM   2230  O   LEU A 141     -12.743  37.691 -35.752  1.00  0.340          O  
ATOM   2231  CB  LEU A 141     -13.701  34.558 -35.969  1.00  0.480          C  
ATOM   2232  CG  LEU A 141     -13.171  33.157 -36.033  1.00  0.480          C  
ATOM   2233  CD1 LEU A 141     -13.931  32.341 -35.104  1.00  0.480          C  
ATOM   2234  CD2 LEU A 141     -13.262  32.635 -37.405  1.00  0.480          C  
ATOM   2235  H   LEU A 141     -11.288  35.620 -35.395  1.00  0.430          H  
ATOM   2236  HA  LEU A 141     -13.023  35.390 -37.848  1.00  0.410          H  
ATOM   2237 1HB  LEU A 141     -13.700  34.855 -34.938  1.00  0.580          H  
ATOM   2238 2HB  LEU A 141     -14.732  34.551 -36.326  1.00  0.580          H  
ATOM   2239  HG  LEU A 141     -12.152  33.145 -35.713  1.00  0.580          H  
ATOM   2240 1HD1 LEU A 141     -13.560  31.328 -35.103  1.00  0.580          H  
ATOM   2241 2HD1 LEU A 141     -13.792  32.782 -34.135  1.00  0.580          H  
ATOM   2242 3HD1 LEU A 141     -14.988  32.337 -35.375  1.00  0.580          H  
ATOM   2243 1HD2 LEU A 141     -12.896  31.628 -37.430  1.00  0.580          H  
ATOM   2244 2HD2 LEU A 141     -14.304  32.655 -37.708  1.00  0.580          H  
ATOM   2245 3HD2 LEU A 141     -12.672  33.229 -38.088  1.00  0.580          H  
ATOM   2246  N   GLY A 142     -14.524  37.387 -37.043  1.00  0.310          N  
ATOM   2247  CA  GLY A 142     -14.999  38.710 -36.638  1.00  0.290          C  
ATOM   2248  C   GLY A 142     -16.487  38.948 -36.840  1.00  0.290          C  
ATOM   2249  O   GLY A 142     -17.133  38.376 -37.737  1.00  0.290          O  
ATOM   2250  H   GLY A 142     -15.016  36.804 -37.728  1.00  0.370          H  
ATOM   2251 1HA  GLY A 142     -14.780  38.850 -35.583  1.00  0.350          H  
ATOM   2252 2HA  GLY A 142     -14.432  39.479 -37.162  1.00  0.350          H  
ATOM   2253  N   VAL A 143     -16.991  39.834 -35.977  1.00  0.300          N  
ATOM   2254  CA  VAL A 143     -18.375  40.272 -35.860  1.00  0.340          C  
ATOM   2255  C   VAL A 143     -18.520  41.784 -35.994  1.00  0.340          C  
ATOM   2256  O   VAL A 143     -17.774  42.547 -35.370  1.00  0.340          O  
ATOM   2257  CB  VAL A 143     -18.913  39.836 -34.480  1.00  0.460          C  
ATOM   2258  CG1 VAL A 143     -20.346  40.325 -34.261  1.00  0.460          C  
ATOM   2259  CG2 VAL A 143     -18.859  38.307 -34.371  1.00  0.460          C  
ATOM   2260  H   VAL A 143     -16.328  40.231 -35.302  1.00  0.360          H  
ATOM   2261  HA  VAL A 143     -18.954  39.799 -36.647  1.00  0.410          H  
ATOM   2262  HB  VAL A 143     -18.286  40.283 -33.703  1.00  0.550          H  
ATOM   2263 1HG1 VAL A 143     -20.666  40.014 -33.279  1.00  0.550          H  
ATOM   2264 2HG1 VAL A 143     -20.400  41.408 -34.316  1.00  0.550          H  
ATOM   2265 3HG1 VAL A 143     -20.998  39.900 -35.006  1.00  0.550          H  
ATOM   2266 1HG2 VAL A 143     -19.214  38.017 -33.391  1.00  0.550          H  
ATOM   2267 2HG2 VAL A 143     -19.486  37.864 -35.132  1.00  0.550          H  
ATOM   2268 3HG2 VAL A 143     -17.839  37.960 -34.497  1.00  0.550          H  
ATOM   2269  N   TYR A 144     -19.477  42.213 -36.801  1.00  0.350          N  
ATOM   2270  CA  TYR A 144     -19.709  43.633 -36.995  1.00  0.370          C  
ATOM   2271  C   TYR A 144     -21.001  44.107 -36.330  1.00  0.320          C  
ATOM   2272  O   TYR A 144     -22.043  43.441 -36.411  1.00  0.300          O  
ATOM   2273  CB  TYR A 144     -19.737  43.955 -38.479  1.00  0.510          C  
ATOM   2274  CG  TYR A 144     -19.957  45.409 -38.785  1.00  0.510          C  
ATOM   2275  CD1 TYR A 144     -18.892  46.282 -38.765  1.00  0.510          C  
ATOM   2276  CD2 TYR A 144     -21.211  45.864 -39.092  1.00  0.510          C  
ATOM   2277  CE1 TYR A 144     -19.085  47.603 -39.060  1.00  0.510          C  
ATOM   2278  CE2 TYR A 144     -21.416  47.179 -39.388  1.00  0.510          C  
ATOM   2279  CZ  TYR A 144     -20.356  48.053 -39.375  1.00  0.510          C  
ATOM   2280  OH  TYR A 144     -20.551  49.376 -39.675  1.00  0.510          O  
ATOM   2281  H   TYR A 144     -20.065  41.516 -37.267  1.00  0.420          H  
ATOM   2282  HA  TYR A 144     -18.887  44.177 -36.544  1.00  0.440          H  
ATOM   2283 1HB  TYR A 144     -18.794  43.649 -38.930  1.00  0.610          H  
ATOM   2284 2HB  TYR A 144     -20.531  43.381 -38.955  1.00  0.610          H  
ATOM   2285  HD1 TYR A 144     -17.902  45.923 -38.522  1.00  0.610          H  
ATOM   2286  HD2 TYR A 144     -22.032  45.178 -39.103  1.00  0.610          H  
ATOM   2287  HE1 TYR A 144     -18.239  48.293 -39.046  1.00  0.610          H  
ATOM   2288  HE2 TYR A 144     -22.419  47.528 -39.635  1.00  0.610          H  
ATOM   2289  HH  TYR A 144     -19.707  49.833 -39.647  1.00  0.610          H  
ATOM   2290  N   TYR A 145     -20.925  45.249 -35.646  1.00  0.310          N  
ATOM   2291  CA  TYR A 145     -22.107  45.877 -35.058  1.00  0.260          C  
ATOM   2292  C   TYR A 145     -22.731  46.895 -35.987  1.00  0.200          C  
ATOM   2293  O   TYR A 145     -22.095  47.874 -36.393  1.00  0.230          O  
ATOM   2294  CB  TYR A 145     -21.826  46.568 -33.739  1.00  0.380          C  
ATOM   2295  CG  TYR A 145     -23.070  47.306 -33.223  1.00  0.380          C  
ATOM   2296  CD1 TYR A 145     -24.142  46.594 -32.744  1.00  0.380          C  
ATOM   2297  CD2 TYR A 145     -23.130  48.690 -33.242  1.00  0.380          C  
ATOM   2298  CE1 TYR A 145     -25.256  47.227 -32.270  1.00  0.380          C  
ATOM   2299  CE2 TYR A 145     -24.261  49.332 -32.772  1.00  0.380          C  
ATOM   2300  CZ  TYR A 145     -25.314  48.607 -32.282  1.00  0.380          C  
ATOM   2301  OH  TYR A 145     -26.434  49.258 -31.810  1.00  0.380          O  
ATOM   2302  H   TYR A 145     -20.007  45.691 -35.560  1.00  0.370          H  
ATOM   2303  HA  TYR A 145     -22.854  45.104 -34.881  1.00  0.310          H  
ATOM   2304 1HB  TYR A 145     -21.521  45.842 -32.997  1.00  0.460          H  
ATOM   2305 2HB  TYR A 145     -21.029  47.278 -33.861  1.00  0.460          H  
ATOM   2306  HD1 TYR A 145     -24.102  45.520 -32.748  1.00  0.460          H  
ATOM   2307  HD2 TYR A 145     -22.294  49.266 -33.628  1.00  0.460          H  
ATOM   2308  HE1 TYR A 145     -26.089  46.640 -31.892  1.00  0.460          H  
ATOM   2309  HE2 TYR A 145     -24.323  50.413 -32.783  1.00  0.460          H  
ATOM   2310  HH  TYR A 145     -26.380  50.203 -32.008  1.00  0.460          H  
ATOM   2311  N   HIS A 146     -24.011  46.708 -36.238  1.00  0.140          N  
ATOM   2312  CA  HIS A 146     -24.779  47.561 -37.120  1.00  0.150          C  
ATOM   2313  C   HIS A 146     -25.446  48.723 -36.394  1.00  0.330          C  
ATOM   2314  O   HIS A 146     -26.334  48.535 -35.570  1.00  0.610          O  
ATOM   2315  CB  HIS A 146     -25.821  46.704 -37.831  1.00  0.210          C  
ATOM   2316  CG  HIS A 146     -25.228  45.708 -38.785  1.00  0.210          C  
ATOM   2317  ND1 HIS A 146     -25.106  45.967 -40.129  1.00  0.210          N  
ATOM   2318  CD2 HIS A 146     -24.698  44.473 -38.593  1.00  0.210          C  
ATOM   2319  CE1 HIS A 146     -24.536  44.936 -40.727  1.00  0.210          C  
ATOM   2320  NE2 HIS A 146     -24.283  44.019 -39.823  1.00  0.210          N  
ATOM   2321  H   HIS A 146     -24.470  45.892 -35.823  1.00  0.170          H  
ATOM   2322  HA  HIS A 146     -24.116  47.981 -37.876  1.00  0.180          H  
ATOM   2323 1HB  HIS A 146     -26.387  46.147 -37.083  1.00  0.250          H  
ATOM   2324 2HB  HIS A 146     -26.515  47.344 -38.373  1.00  0.250          H  
ATOM   2325  HD2 HIS A 146     -24.614  43.936 -37.640  1.00  0.250          H  
ATOM   2326  HE1 HIS A 146     -24.317  44.862 -41.786  1.00  0.250          H  
ATOM   2327  HE2 HIS A 146     -23.838  43.130 -40.000  1.00  0.250          H  
ATOM   2328  N   LYS A 147     -24.995  49.939 -36.703  1.00  0.640          N  
ATOM   2329  CA  LYS A 147     -25.460  51.156 -36.030  1.00  0.890          C  
ATOM   2330  C   LYS A 147     -26.938  51.477 -36.222  1.00  0.820          C  
ATOM   2331  O   LYS A 147     -27.557  52.084 -35.351  1.00  0.970          O  
ATOM   2332  CB  LYS A 147     -24.665  52.365 -36.529  1.00  1.150          C  
ATOM   2333  CG  LYS A 147     -24.958  52.838 -37.964  1.00  1.150          C  
ATOM   2334  CD  LYS A 147     -24.052  54.011 -38.344  1.00  1.150          C  
ATOM   2335  CE  LYS A 147     -24.378  54.545 -39.737  1.00  1.150          C  
ATOM   2336  NZ  LYS A 147     -23.485  55.676 -40.128  1.00  1.150          N  
ATOM   2337  H   LYS A 147     -24.266  50.004 -37.400  1.00  0.770          H  
ATOM   2338  HA  LYS A 147     -25.286  51.035 -34.963  1.00  1.070          H  
ATOM   2339 1HB  LYS A 147     -24.777  53.201 -35.840  1.00  1.380          H  
ATOM   2340 2HB  LYS A 147     -23.643  52.091 -36.554  1.00  1.380          H  
ATOM   2341 1HG  LYS A 147     -24.812  52.021 -38.671  1.00  1.380          H  
ATOM   2342 2HG  LYS A 147     -25.985  53.189 -38.042  1.00  1.380          H  
ATOM   2343 1HD  LYS A 147     -24.170  54.812 -37.612  1.00  1.380          H  
ATOM   2344 2HD  LYS A 147     -23.018  53.686 -38.332  1.00  1.380          H  
ATOM   2345 1HE  LYS A 147     -24.265  53.740 -40.461  1.00  1.380          H  
ATOM   2346 2HE  LYS A 147     -25.412  54.891 -39.753  1.00  1.380          H  
ATOM   2347 1HZ  LYS A 147     -23.734  55.998 -41.054  1.00  1.380          H  
ATOM   2348 2HZ  LYS A 147     -23.590  56.436 -39.470  1.00  1.380          H  
ATOM   2349 3HZ  LYS A 147     -22.524  55.365 -40.130  1.00  1.380          H  
ATOM   2350  N   ASN A 148     -27.510  51.056 -37.356  1.00  0.750          N  
ATOM   2351  CA  ASN A 148     -28.901  51.332 -37.664  1.00  0.890          C  
ATOM   2352  C   ASN A 148     -29.834  50.198 -37.286  1.00  0.770          C  
ATOM   2353  O   ASN A 148     -31.014  50.204 -37.643  1.00  0.940          O  
ATOM   2354  CB  ASN A 148     -29.014  51.693 -39.123  1.00  1.190          C  
ATOM   2355  CG  ASN A 148     -28.546  50.584 -39.991  1.00  1.190          C  
ATOM   2356  OD1 ASN A 148     -27.654  49.815 -39.583  1.00  1.190          O  
ATOM   2357  ND2 ASN A 148     -29.103  50.471 -41.167  1.00  1.190          N  
ATOM   2358  H   ASN A 148     -26.966  50.564 -38.061  1.00  0.900          H  
ATOM   2359  HA  ASN A 148     -29.211  52.197 -37.078  1.00  1.070          H  
ATOM   2360 1HB  ASN A 148     -30.050  51.924 -39.367  1.00  1.430          H  
ATOM   2361 2HB  ASN A 148     -28.417  52.583 -39.327  1.00  1.430          H  
ATOM   2362 1HD2 ASN A 148     -28.821  49.741 -41.788  1.00  1.430          H  
ATOM   2363 2HD2 ASN A 148     -29.815  51.115 -41.443  1.00  1.430          H  
ATOM   2364  N   ASN A 149     -29.294  49.254 -36.547  1.00  0.570          N  
ATOM   2365  CA  ASN A 149     -29.959  48.104 -35.999  1.00  0.610          C  
ATOM   2366  C   ASN A 149     -29.345  48.095 -34.622  1.00  0.500          C  
ATOM   2367  O   ASN A 149     -28.863  49.176 -34.315  1.00  1.550          O  
ATOM   2368  CB  ASN A 149     -29.674  46.846 -36.791  1.00  0.840          C  
ATOM   2369  CG  ASN A 149     -30.254  46.874 -38.184  1.00  0.840          C  
ATOM   2370  OD1 ASN A 149     -31.471  46.746 -38.357  1.00  0.840          O  
ATOM   2371  ND2 ASN A 149     -29.417  47.021 -39.182  1.00  0.840          N  
ATOM   2372  H   ASN A 149     -28.303  49.331 -36.300  1.00  0.680          H  
ATOM   2373  HA  ASN A 149     -31.031  48.276 -35.910  1.00  0.730          H  
ATOM   2374 1HB  ASN A 149     -28.607  46.708 -36.857  1.00  1.010          H  
ATOM   2375 2HB  ASN A 149     -30.076  45.985 -36.255  1.00  1.010          H  
ATOM   2376 1HD2 ASN A 149     -29.758  47.044 -40.122  1.00  1.010          H  
ATOM   2377 2HD2 ASN A 149     -28.438  47.113 -39.009  1.00  1.010          H  
ATOM   2378  N   LYS A 150     -30.037  47.499 -33.691  1.00  0.610          N  
ATOM   2379  CA  LYS A 150     -29.178  46.989 -32.632  1.00  0.490          C  
ATOM   2380  C   LYS A 150     -28.820  45.538 -32.829  1.00  0.450          C  
ATOM   2381  O   LYS A 150     -29.365  44.680 -32.147  1.00  1.110          O  
ATOM   2382  CB  LYS A 150     -29.838  47.182 -31.258  1.00  0.730          C  
ATOM   2383  CG  LYS A 150     -28.960  46.770 -30.053  1.00  0.730          C  
ATOM   2384  CD  LYS A 150     -29.656  47.016 -28.721  1.00  0.730          C  
ATOM   2385  CE  LYS A 150     -28.787  46.544 -27.555  1.00  0.730          C  
ATOM   2386  NZ  LYS A 150     -29.462  46.740 -26.240  1.00  0.730          N  
ATOM   2387  H   LYS A 150     -30.807  48.044 -33.334  1.00  0.730          H  
ATOM   2388  HA  LYS A 150     -28.250  47.559 -32.648  1.00  0.590          H  
ATOM   2389 1HB  LYS A 150     -30.099  48.232 -31.131  1.00  0.880          H  
ATOM   2390 2HB  LYS A 150     -30.762  46.606 -31.213  1.00  0.880          H  
ATOM   2391 1HG  LYS A 150     -28.724  45.725 -30.097  1.00  0.880          H  
ATOM   2392 2HG  LYS A 150     -28.026  47.333 -30.083  1.00  0.880          H  
ATOM   2393 1HD  LYS A 150     -29.861  48.081 -28.607  1.00  0.880          H  
ATOM   2394 2HD  LYS A 150     -30.602  46.474 -28.699  1.00  0.880          H  
ATOM   2395 1HE  LYS A 150     -28.564  45.481 -27.681  1.00  0.880          H  
ATOM   2396 2HE  LYS A 150     -27.852  47.103 -27.558  1.00  0.880          H  
ATOM   2397 1HZ  LYS A 150     -28.853  46.412 -25.500  1.00  0.880          H  
ATOM   2398 2HZ  LYS A 150     -29.664  47.721 -26.101  1.00  0.880          H  
ATOM   2399 3HZ  LYS A 150     -30.323  46.212 -26.223  1.00  0.880          H  
ATOM   2400  N   SER A 151     -27.919  45.233 -33.741  1.00  0.540          N  
ATOM   2401  CA  SER A 151     -27.615  43.839 -33.973  1.00  0.500          C  
ATOM   2402  C   SER A 151     -26.165  43.629 -34.330  1.00  0.370          C  
ATOM   2403  O   SER A 151     -25.476  44.525 -34.833  1.00  0.330          O  
ATOM   2404  CB  SER A 151     -28.494  43.268 -35.070  1.00  0.720          C  
ATOM   2405  OG  SER A 151     -28.221  43.861 -36.304  1.00  0.720          O  
ATOM   2406  H   SER A 151     -27.468  45.949 -34.294  1.00  0.650          H  
ATOM   2407  HA  SER A 151     -27.818  43.284 -33.058  1.00  0.600          H  
ATOM   2408 1HB  SER A 151     -28.331  42.192 -35.140  1.00  0.860          H  
ATOM   2409 2HB  SER A 151     -29.541  43.424 -34.812  1.00  0.860          H  
ATOM   2410  HG  SER A 151     -28.806  43.428 -36.933  1.00  0.860          H  
ATOM   2411  N   TRP A 152     -25.726  42.406 -34.081  1.00  0.400          N  
ATOM   2412  CA  TRP A 152     -24.379  41.966 -34.357  1.00  0.360          C  
ATOM   2413  C   TRP A 152     -24.442  40.812 -35.331  1.00  0.340          C  
ATOM   2414  O   TRP A 152     -25.273  39.912 -35.172  1.00  0.360          O  
ATOM   2415  CB  TRP A 152     -23.727  41.505 -33.045  1.00  0.520          C  
ATOM   2416  CG  TRP A 152     -23.414  42.597 -32.055  1.00  0.520          C  
ATOM   2417  CD1 TRP A 152     -22.189  43.141 -31.833  1.00  0.520          C  
ATOM   2418  CD2 TRP A 152     -24.326  43.299 -31.166  1.00  0.520          C  
ATOM   2419  NE1 TRP A 152     -22.269  44.118 -30.863  1.00  0.520          N  
ATOM   2420  CE2 TRP A 152     -23.569  44.232 -30.457  1.00  0.520          C  
ATOM   2421  CE3 TRP A 152     -25.695  43.215 -30.921  1.00  0.520          C  
ATOM   2422  CZ2 TRP A 152     -24.141  45.084 -29.535  1.00  0.520          C  
ATOM   2423  CZ3 TRP A 152     -26.262  44.066 -30.010  1.00  0.520          C  
ATOM   2424  CH2 TRP A 152     -25.512  44.983 -29.337  1.00  0.520          C  
ATOM   2425  H   TRP A 152     -26.372  41.742 -33.679  1.00  0.480          H  
ATOM   2426  HA  TRP A 152     -23.809  42.780 -34.798  1.00  0.430          H  
ATOM   2427 1HB  TRP A 152     -24.390  40.804 -32.550  1.00  0.620          H  
ATOM   2428 2HB  TRP A 152     -22.823  40.979 -33.262  1.00  0.620          H  
ATOM   2429  HD1 TRP A 152     -21.278  42.844 -32.344  1.00  0.620          H  
ATOM   2430  HE1 TRP A 152     -21.494  44.672 -30.524  1.00  0.620          H  
ATOM   2431  HE3 TRP A 152     -26.307  42.494 -31.437  1.00  0.620          H  
ATOM   2432  HZ2 TRP A 152     -23.556  45.820 -28.984  1.00  0.620          H  
ATOM   2433  HZ3 TRP A 152     -27.333  43.979 -29.836  1.00  0.620          H  
ATOM   2434  HH2 TRP A 152     -25.996  45.639 -28.621  1.00  0.620          H  
ATOM   2435  N   MET A 153     -23.553  40.811 -36.319  1.00  0.310          N  
ATOM   2436  CA  MET A 153     -23.541  39.712 -37.279  1.00  0.310          C  
ATOM   2437  C   MET A 153     -22.129  39.227 -37.539  1.00  0.330          C  
ATOM   2438  O   MET A 153     -21.188  40.025 -37.601  1.00  0.390          O  
ATOM   2439  CB  MET A 153     -24.176  40.162 -38.590  1.00  0.430          C  
ATOM   2440  CG  MET A 153     -25.619  40.639 -38.453  1.00  0.430          C  
ATOM   2441  SD  MET A 153     -26.358  41.126 -40.009  1.00  0.430          S  
ATOM   2442  CE  MET A 153     -27.783  42.012 -39.385  1.00  0.430          C  
ATOM   2443  H   MET A 153     -22.909  41.606 -36.409  1.00  0.370          H  
ATOM   2444  HA  MET A 153     -24.111  38.879 -36.874  1.00  0.370          H  
ATOM   2445 1HB  MET A 153     -23.585  40.962 -39.025  1.00  0.520          H  
ATOM   2446 2HB  MET A 153     -24.166  39.328 -39.291  1.00  0.520          H  
ATOM   2447 1HG  MET A 153     -26.222  39.850 -38.009  1.00  0.520          H  
ATOM   2448 2HG  MET A 153     -25.651  41.500 -37.789  1.00  0.520          H  
ATOM   2449 1HE  MET A 153     -28.372  42.393 -40.220  1.00  0.520          H  
ATOM   2450 2HE  MET A 153     -28.395  41.341 -38.781  1.00  0.520          H  
ATOM   2451 3HE  MET A 153     -27.445  42.849 -38.768  1.00  0.520          H  
ATOM   2452  N   GLU A 154     -21.968  37.918 -37.704  1.00  0.270          N  
ATOM   2453  CA  GLU A 154     -20.656  37.403 -38.062  1.00  0.280          C  
ATOM   2454  C   GLU A 154     -20.400  37.953 -39.443  1.00  0.240          C  
ATOM   2455  O   GLU A 154     -21.310  37.939 -40.261  1.00  0.260          O  
ATOM   2456  CB  GLU A 154     -20.612  35.869 -38.012  1.00  0.390          C  
ATOM   2457  CG  GLU A 154     -19.204  35.250 -38.239  1.00  0.390          C  
ATOM   2458  CD  GLU A 154     -19.154  33.722 -38.060  1.00  0.390          C  
ATOM   2459  OE1 GLU A 154     -20.185  33.126 -37.875  1.00  0.390          O  
ATOM   2460  OE2 GLU A 154     -18.078  33.163 -38.075  1.00  0.390          O  
ATOM   2461  H   GLU A 154     -22.761  37.290 -37.646  1.00  0.320          H  
ATOM   2462  HA  GLU A 154     -19.899  37.798 -37.391  1.00  0.340          H  
ATOM   2463 1HB  GLU A 154     -20.960  35.537 -37.039  1.00  0.470          H  
ATOM   2464 2HB  GLU A 154     -21.286  35.457 -38.763  1.00  0.470          H  
ATOM   2465 1HG  GLU A 154     -18.875  35.490 -39.253  1.00  0.470          H  
ATOM   2466 2HG  GLU A 154     -18.501  35.717 -37.544  1.00  0.470          H  
ATOM   2467  N   SER A 155     -19.213  38.477 -39.697  1.00  0.260          N  
ATOM   2468  CA  SER A 155     -18.925  39.029 -41.019  1.00  0.260          C  
ATOM   2469  C   SER A 155     -17.642  38.487 -41.634  1.00  0.330          C  
ATOM   2470  O   SER A 155     -17.443  38.535 -42.846  1.00  0.380          O  
ATOM   2471  CB  SER A 155     -18.828  40.535 -40.905  1.00  0.360          C  
ATOM   2472  OG  SER A 155     -17.746  40.895 -40.095  1.00  0.360          O  
ATOM   2473  H   SER A 155     -18.502  38.480 -38.965  1.00  0.310          H  
ATOM   2474  HA  SER A 155     -19.749  38.774 -41.684  1.00  0.310          H  
ATOM   2475 1HB  SER A 155     -18.714  40.979 -41.877  1.00  0.440          H  
ATOM   2476 2HB  SER A 155     -19.753  40.918 -40.473  1.00  0.440          H  
ATOM   2477  HG  SER A 155     -17.770  41.849 -40.026  1.00  0.440          H  
ATOM   2478  N   GLU A 156     -16.759  37.941 -40.825  1.00  0.340          N  
ATOM   2479  CA  GLU A 156     -15.505  37.520 -41.409  1.00  0.400          C  
ATOM   2480  C   GLU A 156     -14.906  36.283 -40.769  1.00  0.380          C  
ATOM   2481  O   GLU A 156     -15.089  36.019 -39.577  1.00  0.360          O  
ATOM   2482  CB  GLU A 156     -14.557  38.716 -41.388  1.00  0.540          C  
ATOM   2483  CG  GLU A 156     -14.265  39.256 -40.008  1.00  0.540          C  
ATOM   2484  CD  GLU A 156     -13.541  40.558 -40.017  1.00  0.540          C  
ATOM   2485  OE1 GLU A 156     -13.508  41.177 -41.058  1.00  0.540          O  
ATOM   2486  OE2 GLU A 156     -13.058  40.977 -38.987  1.00  0.540          O  
ATOM   2487  H   GLU A 156     -16.928  37.911 -39.822  1.00  0.410          H  
ATOM   2488  HA  GLU A 156     -15.688  37.284 -42.447  1.00  0.480          H  
ATOM   2489 1HB  GLU A 156     -13.612  38.422 -41.835  1.00  0.640          H  
ATOM   2490 2HB  GLU A 156     -14.974  39.523 -41.993  1.00  0.640          H  
ATOM   2491 1HG  GLU A 156     -15.207  39.392 -39.491  1.00  0.640          H  
ATOM   2492 2HG  GLU A 156     -13.673  38.521 -39.468  1.00  0.640          H  
ATOM   2493  N   PHE A 157     -14.164  35.545 -41.592  1.00  0.400          N  
ATOM   2494  CA  PHE A 157     -13.406  34.374 -41.188  1.00  0.390          C  
ATOM   2495  C   PHE A 157     -12.102  34.380 -41.946  1.00  0.460          C  
ATOM   2496  O   PHE A 157     -12.073  34.039 -43.131  1.00  0.620          O  
ATOM   2497  CB  PHE A 157     -14.168  33.085 -41.538  1.00  0.550          C  
ATOM   2498  CG  PHE A 157     -13.520  31.779 -41.053  1.00  0.550          C  
ATOM   2499  CD1 PHE A 157     -14.053  31.074 -40.027  1.00  0.550          C  
ATOM   2500  CD2 PHE A 157     -12.391  31.263 -41.642  1.00  0.550          C  
ATOM   2501  CE1 PHE A 157     -13.472  29.899 -39.601  1.00  0.550          C  
ATOM   2502  CE2 PHE A 157     -11.840  30.094 -41.222  1.00  0.550          C  
ATOM   2503  CZ  PHE A 157     -12.373  29.419 -40.202  1.00  0.550          C  
ATOM   2504  H   PHE A 157     -14.095  35.837 -42.559  1.00  0.480          H  
ATOM   2505  HA  PHE A 157     -13.198  34.420 -40.120  1.00  0.470          H  
ATOM   2506 1HB  PHE A 157     -15.171  33.139 -41.112  1.00  0.660          H  
ATOM   2507 2HB  PHE A 157     -14.291  33.021 -42.623  1.00  0.660          H  
ATOM   2508  HD1 PHE A 157     -14.952  31.453 -39.547  1.00  0.660          H  
ATOM   2509  HD2 PHE A 157     -11.933  31.789 -42.466  1.00  0.660          H  
ATOM   2510  HE1 PHE A 157     -13.905  29.349 -38.801  1.00  0.660          H  
ATOM   2511  HE2 PHE A 157     -10.966  29.705 -41.708  1.00  0.660          H  
ATOM   2512  HZ  PHE A 157     -11.926  28.494 -39.867  1.00  0.660          H  
ATOM   2513  N   ARG A 158     -11.019  34.707 -41.265  1.00  0.430          N  
ATOM   2514  CA  ARG A 158      -9.707  34.791 -41.876  1.00  0.480          C  
ATOM   2515  C   ARG A 158      -8.723  33.946 -41.101  1.00  0.480          C  
ATOM   2516  O   ARG A 158      -7.910  34.462 -40.340  1.00  0.510          O  
ATOM   2517  CB  ARG A 158      -9.219  36.230 -41.942  1.00  0.650          C  
ATOM   2518  CG  ARG A 158     -10.016  37.140 -42.884  1.00  0.650          C  
ATOM   2519  CD  ARG A 158      -9.415  38.504 -42.978  1.00  0.650          C  
ATOM   2520  NE  ARG A 158     -10.050  39.334 -43.991  1.00  0.650          N  
ATOM   2521  CZ  ARG A 158     -11.095  40.146 -43.776  1.00  0.650          C  
ATOM   2522  NH1 ARG A 158     -11.592  40.240 -42.582  1.00  0.650          N  
ATOM   2523  NH2 ARG A 158     -11.610  40.851 -44.770  1.00  0.650          N  
ATOM   2524  H   ARG A 158     -11.086  34.920 -40.266  1.00  0.520          H  
ATOM   2525  HA  ARG A 158      -9.764  34.409 -42.897  1.00  0.580          H  
ATOM   2526 1HB  ARG A 158      -9.258  36.670 -40.943  1.00  0.780          H  
ATOM   2527 2HB  ARG A 158      -8.192  36.238 -42.257  1.00  0.780          H  
ATOM   2528 1HG  ARG A 158     -10.031  36.698 -43.882  1.00  0.780          H  
ATOM   2529 2HG  ARG A 158     -11.037  37.236 -42.516  1.00  0.780          H  
ATOM   2530 1HD  ARG A 158      -9.512  38.987 -42.031  1.00  0.780          H  
ATOM   2531 2HD  ARG A 158      -8.394  38.448 -43.207  1.00  0.780          H  
ATOM   2532  HE  ARG A 158      -9.685  39.279 -44.937  1.00  0.780          H  
ATOM   2533 1HH1 ARG A 158     -11.210  39.709 -41.825  1.00  0.780          H  
ATOM   2534 2HH1 ARG A 158     -12.381  40.851 -42.377  1.00  0.780          H  
ATOM   2535 1HH2 ARG A 158     -11.220  40.775 -45.699  1.00  0.780          H  
ATOM   2536 2HH2 ARG A 158     -12.398  41.463 -44.601  1.00  0.780          H  
ATOM   2537  N   VAL A 159      -8.819  32.637 -41.249  1.00  0.500          N  
ATOM   2538  CA  VAL A 159      -7.968  31.750 -40.472  1.00  0.500          C  
ATOM   2539  C   VAL A 159      -6.944  31.116 -41.402  1.00  0.540          C  
ATOM   2540  O   VAL A 159      -5.796  30.909 -41.023  1.00  0.570          O  
ATOM   2541  CB  VAL A 159      -8.798  30.715 -39.716  1.00  0.700          C  
ATOM   2542  CG1 VAL A 159      -7.920  29.776 -38.904  1.00  0.700          C  
ATOM   2543  CG2 VAL A 159      -9.781  31.464 -38.843  1.00  0.700          C  
ATOM   2544  H   VAL A 159      -9.501  32.271 -41.896  1.00  0.600          H  
ATOM   2545  HA  VAL A 159      -7.436  32.341 -39.737  1.00  0.600          H  
ATOM   2546  HB  VAL A 159      -9.292  30.097 -40.414  1.00  0.840          H  
ATOM   2547 1HG1 VAL A 159      -8.542  29.039 -38.400  1.00  0.840          H  
ATOM   2548 2HG1 VAL A 159      -7.217  29.279 -39.538  1.00  0.840          H  
ATOM   2549 3HG1 VAL A 159      -7.383  30.326 -38.173  1.00  0.840          H  
ATOM   2550 1HG2 VAL A 159     -10.398  30.764 -38.293  1.00  0.840          H  
ATOM   2551 2HG2 VAL A 159      -9.218  32.078 -38.165  1.00  0.840          H  
ATOM   2552 3HG2 VAL A 159     -10.423  32.105 -39.441  1.00  0.840          H  
ATOM   2553  N   TYR A 160      -7.397  30.704 -42.573  1.00  0.530          N  
ATOM   2554  CA  TYR A 160      -6.549  30.056 -43.566  1.00  0.570          C  
ATOM   2555  C   TYR A 160      -6.943  30.694 -44.876  1.00  0.630          C  
ATOM   2556  O   TYR A 160      -8.035  31.257 -44.956  1.00  0.710          O  
ATOM   2557  CB  TYR A 160      -6.767  28.545 -43.680  1.00  0.780          C  
ATOM   2558  CG  TYR A 160      -6.689  27.758 -42.424  1.00  0.780          C  
ATOM   2559  CD1 TYR A 160      -7.777  27.600 -41.687  1.00  0.780          C  
ATOM   2560  CD2 TYR A 160      -5.560  27.160 -42.038  1.00  0.780          C  
ATOM   2561  CE1 TYR A 160      -7.730  26.864 -40.610  1.00  0.780          C  
ATOM   2562  CE2 TYR A 160      -5.503  26.395 -40.927  1.00  0.780          C  
ATOM   2563  CZ  TYR A 160      -6.590  26.244 -40.216  1.00  0.780          C  
ATOM   2564  OH  TYR A 160      -6.563  25.466 -39.118  1.00  0.780          O  
ATOM   2565  H   TYR A 160      -8.344  30.941 -42.808  1.00  0.640          H  
ATOM   2566  HA  TYR A 160      -5.503  30.282 -43.379  1.00  0.680          H  
ATOM   2567 1HB  TYR A 160      -7.657  28.346 -44.165  1.00  0.940          H  
ATOM   2568 2HB  TYR A 160      -6.005  28.145 -44.337  1.00  0.940          H  
ATOM   2569  HD1 TYR A 160      -8.702  28.061 -41.955  1.00  0.940          H  
ATOM   2570  HD2 TYR A 160      -4.692  27.261 -42.638  1.00  0.940          H  
ATOM   2571  HE1 TYR A 160      -8.600  26.782 -40.080  1.00  0.940          H  
ATOM   2572  HE2 TYR A 160      -4.580  25.898 -40.636  1.00  0.940          H  
ATOM   2573  HH  TYR A 160      -7.411  25.484 -38.688  1.00  0.940          H  
ATOM   2574  N   SER A 161      -6.082  30.617 -45.884  1.00  0.630          N  
ATOM   2575  CA  SER A 161      -6.424  31.124 -47.212  1.00  0.670          C  
ATOM   2576  C   SER A 161      -6.758  30.008 -48.205  1.00  0.710          C  
ATOM   2577  O   SER A 161      -7.253  30.271 -49.304  1.00  0.750          O  
ATOM   2578  CB  SER A 161      -5.300  31.983 -47.755  1.00  0.920          C  
ATOM   2579  OG  SER A 161      -4.121  31.243 -47.904  1.00  0.920          O  
ATOM   2580  H   SER A 161      -5.174  30.172 -45.723  1.00  0.760          H  
ATOM   2581  HA  SER A 161      -7.310  31.752 -47.116  1.00  0.800          H  
ATOM   2582 1HB  SER A 161      -5.598  32.395 -48.718  1.00  1.110          H  
ATOM   2583 2HB  SER A 161      -5.127  32.822 -47.080  1.00  1.110          H  
ATOM   2584  HG  SER A 161      -3.501  31.828 -48.348  1.00  1.110          H  
ATOM   2585  N   SER A 162      -6.460  28.768 -47.834  1.00  0.720          N  
ATOM   2586  CA  SER A 162      -6.710  27.621 -48.702  1.00  0.780          C  
ATOM   2587  C   SER A 162      -6.612  26.301 -47.954  1.00  0.730          C  
ATOM   2588  O   SER A 162      -6.077  26.226 -46.840  1.00  0.700          O  
ATOM   2589  CB  SER A 162      -5.740  27.574 -49.874  1.00  1.070          C  
ATOM   2590  OG  SER A 162      -4.451  27.250 -49.450  1.00  1.070          O  
ATOM   2591  H   SER A 162      -6.070  28.640 -46.917  1.00  0.860          H  
ATOM   2592  HA  SER A 162      -7.724  27.710 -49.098  1.00  0.940          H  
ATOM   2593 1HB  SER A 162      -6.081  26.835 -50.598  1.00  1.280          H  
ATOM   2594 2HB  SER A 162      -5.725  28.537 -50.381  1.00  1.280          H  
ATOM   2595  HG  SER A 162      -3.904  27.254 -50.239  1.00  1.280          H  
ATOM   2596  N   ALA A 163      -7.091  25.243 -48.603  1.00  0.730          N  
ATOM   2597  CA  ALA A 163      -6.921  23.879 -48.123  1.00  0.720          C  
ATOM   2598  C   ALA A 163      -6.933  22.949 -49.307  1.00  0.680          C  
ATOM   2599  O   ALA A 163      -7.846  23.026 -50.133  1.00  0.740          O  
ATOM   2600  CB  ALA A 163      -8.025  23.495 -47.163  1.00  1.010          C  
ATOM   2601  H   ALA A 163      -7.549  25.383 -49.494  1.00  0.880          H  
ATOM   2602  HA  ALA A 163      -5.956  23.799 -47.641  1.00  0.860          H  
ATOM   2603 1HB  ALA A 163      -7.872  22.479 -46.822  1.00  1.210          H  
ATOM   2604 2HB  ALA A 163      -8.011  24.155 -46.347  1.00  1.210          H  
ATOM   2605 3HB  ALA A 163      -8.985  23.564 -47.664  1.00  1.210          H  
ATOM   2606  N   ASN A 164      -5.917  22.085 -49.405  1.00  0.660          N  
ATOM   2607  CA  ASN A 164      -5.914  21.138 -50.506  1.00  0.740          C  
ATOM   2608  C   ASN A 164      -6.498  19.822 -50.054  1.00  0.890          C  
ATOM   2609  O   ASN A 164      -7.665  19.883 -49.753  1.00  1.900          O  
ATOM   2610  CB  ASN A 164      -4.509  20.937 -51.037  1.00  1.000          C  
ATOM   2611  CG  ASN A 164      -3.983  22.112 -51.808  1.00  1.000          C  
ATOM   2612  OD1 ASN A 164      -4.731  22.932 -52.356  1.00  1.000          O  
ATOM   2613  ND2 ASN A 164      -2.683  22.214 -51.869  1.00  1.000          N  
ATOM   2614  H   ASN A 164      -5.171  22.093 -48.702  1.00  0.790          H  
ATOM   2615  HA  ASN A 164      -6.545  21.521 -51.309  1.00  0.890          H  
ATOM   2616 1HB  ASN A 164      -3.830  20.732 -50.203  1.00  1.200          H  
ATOM   2617 2HB  ASN A 164      -4.496  20.067 -51.686  1.00  1.200          H  
ATOM   2618 1HD2 ASN A 164      -2.263  22.971 -52.369  1.00  1.200          H  
ATOM   2619 2HD2 ASN A 164      -2.099  21.535 -51.407  1.00  1.200          H  
ATOM   2620  N   ASN A 165      -5.797  19.215 -49.164  1.00  0.550          N  
ATOM   2621  CA  ASN A 165      -6.012  17.788 -49.189  1.00  0.570          C  
ATOM   2622  C   ASN A 165      -6.780  17.443 -47.931  1.00  0.540          C  
ATOM   2623  O   ASN A 165      -6.176  17.372 -46.859  1.00  0.640          O  
ATOM   2624  CB  ASN A 165      -4.697  17.046 -49.312  1.00  0.790          C  
ATOM   2625  CG  ASN A 165      -4.006  17.339 -50.621  1.00  0.790          C  
ATOM   2626  OD1 ASN A 165      -4.651  17.257 -51.677  1.00  0.790          O  
ATOM   2627  ND2 ASN A 165      -2.736  17.670 -50.602  1.00  0.790          N  
ATOM   2628  H   ASN A 165      -5.914  19.619 -48.250  1.00  0.660          H  
ATOM   2629  HA  ASN A 165      -6.643  17.531 -50.042  1.00  0.680          H  
ATOM   2630 1HB  ASN A 165      -4.033  17.308 -48.488  1.00  0.950          H  
ATOM   2631 2HB  ASN A 165      -4.896  15.985 -49.261  1.00  0.950          H  
ATOM   2632 1HD2 ASN A 165      -2.258  17.865 -51.457  1.00  0.950          H  
ATOM   2633 2HD2 ASN A 165      -2.199  17.742 -49.732  1.00  0.950          H  
ATOM   2634  N   CYS A 166      -8.105  17.323 -48.032  1.00  0.620          N  
ATOM   2635  CA  CYS A 166      -8.924  17.118 -46.841  1.00  0.630          C  
ATOM   2636  C   CYS A 166      -9.383  15.700 -46.639  1.00  0.620          C  
ATOM   2637  O   CYS A 166      -9.680  14.982 -47.600  1.00  0.620          O  
ATOM   2638  CB  CYS A 166     -10.169  18.005 -46.870  1.00  0.880          C  
ATOM   2639  SG  CYS A 166      -9.847  19.787 -46.799  1.00  0.880          S  
ATOM   2640  H   CYS A 166      -8.545  17.406 -48.941  1.00  0.740          H  
ATOM   2641  HA  CYS A 166      -8.339  17.392 -45.976  1.00  0.760          H  
ATOM   2642 1HB  CYS A 166     -10.736  17.799 -47.775  1.00  1.050          H  
ATOM   2643 2HB  CYS A 166     -10.807  17.742 -46.019  1.00  1.050          H  
ATOM   2644  N   THR A 167      -9.478  15.324 -45.369  1.00  0.640          N  
ATOM   2645  CA  THR A 167     -10.029  14.052 -44.974  1.00  0.720          C  
ATOM   2646  C   THR A 167     -11.157  14.324 -44.006  1.00  0.920          C  
ATOM   2647  O   THR A 167     -12.189  14.834 -44.393  1.00  1.950          O  
ATOM   2648  CB  THR A 167      -8.985  13.135 -44.307  1.00  0.980          C  
ATOM   2649  OG1 THR A 167      -8.433  13.795 -43.157  1.00  0.980          O  
ATOM   2650  CG2 THR A 167      -7.878  12.851 -45.304  1.00  0.980          C  
ATOM   2651  H   THR A 167      -9.182  15.983 -44.640  1.00  0.770          H  
ATOM   2652  HA  THR A 167     -10.440  13.547 -45.848  1.00  0.860          H  
ATOM   2653  HB  THR A 167      -9.450  12.199 -43.998  1.00  1.170          H  
ATOM   2654  HG1 THR A 167      -7.800  13.204 -42.723  1.00  1.170          H  
ATOM   2655 1HG2 THR A 167      -7.125  12.215 -44.844  1.00  1.170          H  
ATOM   2656 2HG2 THR A 167      -8.298  12.353 -46.176  1.00  1.170          H  
ATOM   2657 3HG2 THR A 167      -7.431  13.776 -45.612  1.00  1.170          H  
ATOM   2658  N   PHE A 168     -10.940  14.146 -42.732  1.00  0.480          N  
ATOM   2659  CA  PHE A 168     -12.053  14.258 -41.792  1.00  0.580          C  
ATOM   2660  C   PHE A 168     -12.871  15.542 -41.926  1.00  0.600          C  
ATOM   2661  O   PHE A 168     -12.330  16.651 -41.945  1.00  1.100          O  
ATOM   2662  CB  PHE A 168     -11.541  14.189 -40.355  1.00  0.770          C  
ATOM   2663  CG  PHE A 168     -12.626  14.242 -39.349  1.00  0.770          C  
ATOM   2664  CD1 PHE A 168     -13.288  13.091 -38.983  1.00  0.770          C  
ATOM   2665  CD2 PHE A 168     -13.025  15.448 -38.791  1.00  0.770          C  
ATOM   2666  CE1 PHE A 168     -14.315  13.135 -38.083  1.00  0.770          C  
ATOM   2667  CE2 PHE A 168     -14.055  15.478 -37.896  1.00  0.770          C  
ATOM   2668  CZ  PHE A 168     -14.697  14.326 -37.543  1.00  0.770          C  
ATOM   2669  H   PHE A 168     -10.019  13.835 -42.438  1.00  0.580          H  
ATOM   2670  HA  PHE A 168     -12.724  13.416 -41.966  1.00  0.700          H  
ATOM   2671 1HB  PHE A 168     -10.971  13.275 -40.204  1.00  0.930          H  
ATOM   2672 2HB  PHE A 168     -10.892  15.005 -40.178  1.00  0.930          H  
ATOM   2673  HD1 PHE A 168     -12.986  12.138 -39.420  1.00  0.930          H  
ATOM   2674  HD2 PHE A 168     -12.521  16.376 -39.083  1.00  0.930          H  
ATOM   2675  HE1 PHE A 168     -14.835  12.219 -37.805  1.00  0.930          H  
ATOM   2676  HE2 PHE A 168     -14.376  16.406 -37.470  1.00  0.930          H  
ATOM   2677  HZ  PHE A 168     -15.521  14.362 -36.832  1.00  0.930          H  
ATOM   2678  N   GLU A 169     -14.196  15.395 -41.961  1.00  0.510          N  
ATOM   2679  CA  GLU A 169     -15.075  16.549 -42.005  1.00  0.520          C  
ATOM   2680  C   GLU A 169     -16.362  16.274 -41.248  1.00  0.500          C  
ATOM   2681  O   GLU A 169     -17.068  15.298 -41.514  1.00  0.570          O  
ATOM   2682  CB  GLU A 169     -15.385  16.967 -43.447  1.00  0.720          C  
ATOM   2683  CG  GLU A 169     -16.280  18.220 -43.558  1.00  0.720          C  
ATOM   2684  CD  GLU A 169     -16.432  18.730 -44.961  1.00  0.720          C  
ATOM   2685  OE1 GLU A 169     -16.130  18.015 -45.883  1.00  0.720          O  
ATOM   2686  OE2 GLU A 169     -16.795  19.873 -45.109  1.00  0.720          O  
ATOM   2687  H   GLU A 169     -14.594  14.468 -41.950  1.00  0.610          H  
ATOM   2688  HA  GLU A 169     -14.574  17.380 -41.519  1.00  0.620          H  
ATOM   2689 1HB  GLU A 169     -14.448  17.171 -43.972  1.00  0.870          H  
ATOM   2690 2HB  GLU A 169     -15.880  16.147 -43.966  1.00  0.870          H  
ATOM   2691 1HG  GLU A 169     -17.273  17.961 -43.189  1.00  0.870          H  
ATOM   2692 2HG  GLU A 169     -15.903  19.003 -42.921  1.00  0.870          H  
ATOM   2693  N   TYR A 170     -16.686  17.185 -40.343  1.00  0.510          N  
ATOM   2694  CA  TYR A 170     -17.889  17.128 -39.527  1.00  0.530          C  
ATOM   2695  C   TYR A 170     -18.531  18.483 -39.296  1.00  0.510          C  
ATOM   2696  O   TYR A 170     -17.855  19.473 -39.009  1.00  0.520          O  
ATOM   2697  CB  TYR A 170     -17.572  16.519 -38.164  1.00  0.730          C  
ATOM   2698  CG  TYR A 170     -18.709  16.646 -37.187  1.00  0.730          C  
ATOM   2699  CD1 TYR A 170     -19.752  15.748 -37.199  1.00  0.730          C  
ATOM   2700  CD2 TYR A 170     -18.713  17.715 -36.283  1.00  0.730          C  
ATOM   2701  CE1 TYR A 170     -20.796  15.902 -36.314  1.00  0.730          C  
ATOM   2702  CE2 TYR A 170     -19.757  17.869 -35.405  1.00  0.730          C  
ATOM   2703  CZ  TYR A 170     -20.796  16.962 -35.416  1.00  0.730          C  
ATOM   2704  OH  TYR A 170     -21.850  17.107 -34.545  1.00  0.730          O  
ATOM   2705  H   TYR A 170     -16.010  17.935 -40.178  1.00  0.610          H  
ATOM   2706  HA  TYR A 170     -18.619  16.502 -40.040  1.00  0.640          H  
ATOM   2707 1HB  TYR A 170     -17.342  15.463 -38.287  1.00  0.880          H  
ATOM   2708 2HB  TYR A 170     -16.707  16.998 -37.745  1.00  0.880          H  
ATOM   2709  HD1 TYR A 170     -19.753  14.920 -37.909  1.00  0.880          H  
ATOM   2710  HD2 TYR A 170     -17.892  18.434 -36.283  1.00  0.880          H  
ATOM   2711  HE1 TYR A 170     -21.623  15.195 -36.323  1.00  0.880          H  
ATOM   2712  HE2 TYR A 170     -19.764  18.705 -34.706  1.00  0.880          H  
ATOM   2713  HH  TYR A 170     -22.412  16.328 -34.588  1.00  0.880          H  
ATOM   2714  N   VAL A 171     -19.853  18.542 -39.413  1.00  0.520          N  
ATOM   2715  CA  VAL A 171     -20.559  19.774 -39.105  1.00  0.510          C  
ATOM   2716  C   VAL A 171     -21.732  19.469 -38.166  1.00  0.510          C  
ATOM   2717  O   VAL A 171     -22.503  18.538 -38.410  1.00  0.570          O  
ATOM   2718  CB  VAL A 171     -21.020  20.500 -40.391  1.00  0.720          C  
ATOM   2719  CG1 VAL A 171     -21.742  21.803 -40.023  1.00  0.720          C  
ATOM   2720  CG2 VAL A 171     -19.802  20.800 -41.277  1.00  0.720          C  
ATOM   2721  H   VAL A 171     -20.377  17.718 -39.680  1.00  0.620          H  
ATOM   2722  HA  VAL A 171     -19.880  20.441 -38.583  1.00  0.610          H  
ATOM   2723  HB  VAL A 171     -21.726  19.873 -40.932  1.00  0.860          H  
ATOM   2724 1HG1 VAL A 171     -22.065  22.307 -40.929  1.00  0.860          H  
ATOM   2725 2HG1 VAL A 171     -22.612  21.594 -39.413  1.00  0.860          H  
ATOM   2726 3HG1 VAL A 171     -21.062  22.451 -39.469  1.00  0.860          H  
ATOM   2727 1HG2 VAL A 171     -20.124  21.316 -42.179  1.00  0.860          H  
ATOM   2728 2HG2 VAL A 171     -19.111  21.423 -40.730  1.00  0.860          H  
ATOM   2729 3HG2 VAL A 171     -19.304  19.878 -41.559  1.00  0.860          H  
ATOM   2730  N   SER A 172     -21.850  20.254 -37.098  1.00  0.470          N  
ATOM   2731  CA  SER A 172     -22.914  20.108 -36.107  1.00  0.480          C  
ATOM   2732  C   SER A 172     -24.242  20.608 -36.621  1.00  0.480          C  
ATOM   2733  O   SER A 172     -24.340  21.225 -37.687  1.00  0.490          O  
ATOM   2734  CB  SER A 172     -22.658  20.931 -34.868  1.00  0.670          C  
ATOM   2735  OG  SER A 172     -22.882  22.304 -35.143  1.00  0.670          O  
ATOM   2736  H   SER A 172     -21.143  20.980 -36.958  1.00  0.560          H  
ATOM   2737  HA  SER A 172     -23.014  19.054 -35.847  1.00  0.580          H  
ATOM   2738 1HB  SER A 172     -23.303  20.606 -34.058  1.00  0.800          H  
ATOM   2739 2HB  SER A 172     -21.638  20.773 -34.555  1.00  0.800          H  
ATOM   2740  HG  SER A 172     -23.888  22.450 -35.105  1.00  0.800          H  
ATOM   2741  N   GLN A 173     -25.280  20.345 -35.844  1.00  0.490          N  
ATOM   2742  CA  GLN A 173     -26.591  20.859 -36.155  1.00  0.470          C  
ATOM   2743  C   GLN A 173     -26.485  22.386 -36.075  1.00  0.450          C  
ATOM   2744  O   GLN A 173     -25.617  22.888 -35.340  1.00  0.420          O  
ATOM   2745  CB  GLN A 173     -27.639  20.303 -35.170  1.00  0.670          C  
ATOM   2746  CG  GLN A 173     -27.502  20.767 -33.710  1.00  0.670          C  
ATOM   2747  CD  GLN A 173     -26.583  19.876 -32.887  1.00  0.670          C  
ATOM   2748  OE1 GLN A 173     -25.556  19.368 -33.370  1.00  0.670          O  
ATOM   2749  NE2 GLN A 173     -26.950  19.673 -31.627  1.00  0.670          N  
ATOM   2750  H   GLN A 173     -25.144  19.794 -34.995  1.00  0.590          H  
ATOM   2751  HA  GLN A 173     -26.842  20.545 -37.163  1.00  0.560          H  
ATOM   2752 1HB  GLN A 173     -28.638  20.572 -35.493  1.00  0.800          H  
ATOM   2753 2HB  GLN A 173     -27.588  19.214 -35.171  1.00  0.800          H  
ATOM   2754 1HG  GLN A 173     -27.120  21.784 -33.668  1.00  0.800          H  
ATOM   2755 2HG  GLN A 173     -28.490  20.735 -33.255  1.00  0.800          H  
ATOM   2756 1HE2 GLN A 173     -26.392  19.096 -31.028  1.00  0.800          H  
ATOM   2757 2HE2 GLN A 173     -27.783  20.099 -31.271  1.00  0.800          H  
ATOM   2758  N   PRO A 174     -27.257  23.139 -36.883  1.00  0.490          N  
ATOM   2759  CA  PRO A 174     -27.317  24.588 -36.888  1.00  0.460          C  
ATOM   2760  C   PRO A 174     -27.954  25.142 -35.622  1.00  0.470          C  
ATOM   2761  O   PRO A 174     -28.859  24.525 -35.053  1.00  0.550          O  
ATOM   2762  CB  PRO A 174     -28.171  24.890 -38.127  1.00  0.690          C  
ATOM   2763  CG  PRO A 174     -29.022  23.657 -38.322  1.00  0.690          C  
ATOM   2764  CD  PRO A 174     -28.148  22.500 -37.878  1.00  0.690          C  
ATOM   2765  HA  PRO A 174     -26.305  24.975 -37.011  1.00  0.550          H  
ATOM   2766 1HB  PRO A 174     -28.770  25.797 -37.948  1.00  0.830          H  
ATOM   2767 2HB  PRO A 174     -27.519  25.104 -38.985  1.00  0.830          H  
ATOM   2768 1HG  PRO A 174     -29.942  23.741 -37.717  1.00  0.830          H  
ATOM   2769 2HG  PRO A 174     -29.341  23.575 -39.374  1.00  0.830          H  
ATOM   2770 1HD  PRO A 174     -28.790  21.746 -37.425  1.00  0.830          H  
ATOM   2771 2HD  PRO A 174     -27.564  22.108 -38.727  1.00  0.830          H  
ATOM   2772  N   PHE A 175     -27.545  26.344 -35.248  1.00  0.400          N  
ATOM   2773  CA  PHE A 175     -28.091  27.060 -34.106  1.00  0.400          C  
ATOM   2774  C   PHE A 175     -27.869  28.543 -34.337  1.00  0.310          C  
ATOM   2775  O   PHE A 175     -27.230  28.921 -35.312  1.00  0.270          O  
ATOM   2776  CB  PHE A 175     -27.398  26.634 -32.807  1.00  0.560          C  
ATOM   2777  CG  PHE A 175     -25.939  27.033 -32.724  1.00  0.560          C  
ATOM   2778  CD1 PHE A 175     -25.579  28.211 -32.085  1.00  0.560          C  
ATOM   2779  CD2 PHE A 175     -24.933  26.260 -33.275  1.00  0.560          C  
ATOM   2780  CE1 PHE A 175     -24.276  28.602 -32.007  1.00  0.560          C  
ATOM   2781  CE2 PHE A 175     -23.614  26.671 -33.187  1.00  0.560          C  
ATOM   2782  CZ  PHE A 175     -23.299  27.838 -32.562  1.00  0.560          C  
ATOM   2783  H   PHE A 175     -26.767  26.769 -35.762  1.00  0.480          H  
ATOM   2784  HA  PHE A 175     -29.162  26.867 -34.036  1.00  0.480          H  
ATOM   2785 1HB  PHE A 175     -27.917  27.065 -31.956  1.00  0.670          H  
ATOM   2786 2HB  PHE A 175     -27.459  25.549 -32.712  1.00  0.670          H  
ATOM   2787  HD1 PHE A 175     -26.351  28.830 -31.636  1.00  0.670          H  
ATOM   2788  HD2 PHE A 175     -25.191  25.322 -33.788  1.00  0.670          H  
ATOM   2789  HE1 PHE A 175     -24.018  29.517 -31.501  1.00  0.670          H  
ATOM   2790  HE2 PHE A 175     -22.818  26.076 -33.612  1.00  0.670          H  
ATOM   2791  HZ  PHE A 175     -22.265  28.154 -32.507  1.00  0.670          H  
ATOM   2792  N   LEU A 176     -28.429  29.395 -33.492  1.00  0.320          N  
ATOM   2793  CA  LEU A 176     -28.159  30.818 -33.650  1.00  0.280          C  
ATOM   2794  C   LEU A 176     -27.325  31.324 -32.485  1.00  0.300          C  
ATOM   2795  O   LEU A 176     -27.731  31.195 -31.328  1.00  0.430          O  
ATOM   2796  CB  LEU A 176     -29.476  31.595 -33.728  1.00  0.410          C  
ATOM   2797  CG  LEU A 176     -30.469  31.156 -34.846  1.00  0.410          C  
ATOM   2798  CD1 LEU A 176     -31.748  31.961 -34.705  1.00  0.410          C  
ATOM   2799  CD2 LEU A 176     -29.849  31.366 -36.234  1.00  0.410          C  
ATOM   2800  H   LEU A 176     -28.993  29.065 -32.722  1.00  0.380          H  
ATOM   2801  HA  LEU A 176     -27.575  30.981 -34.555  1.00  0.340          H  
ATOM   2802 1HB  LEU A 176     -29.987  31.504 -32.772  1.00  0.490          H  
ATOM   2803 2HB  LEU A 176     -29.238  32.647 -33.887  1.00  0.490          H  
ATOM   2804  HG  LEU A 176     -30.715  30.103 -34.721  1.00  0.490          H  
ATOM   2805 1HD1 LEU A 176     -32.459  31.651 -35.471  1.00  0.490          H  
ATOM   2806 2HD1 LEU A 176     -32.181  31.788 -33.719  1.00  0.490          H  
ATOM   2807 3HD1 LEU A 176     -31.529  33.022 -34.824  1.00  0.490          H  
ATOM   2808 1HD2 LEU A 176     -30.563  31.055 -36.996  1.00  0.490          H  
ATOM   2809 2HD2 LEU A 176     -29.607  32.419 -36.373  1.00  0.490          H  
ATOM   2810 3HD2 LEU A 176     -28.942  30.770 -36.339  1.00  0.490          H  
ATOM   2811  N   MET A 177     -26.154  31.884 -32.777  1.00  0.260          N  
ATOM   2812  CA  MET A 177     -25.303  32.391 -31.707  1.00  0.290          C  
ATOM   2813  C   MET A 177     -25.685  33.813 -31.309  1.00  0.290          C  
ATOM   2814  O   MET A 177     -25.980  34.654 -32.161  1.00  0.280          O  
ATOM   2815  CB  MET A 177     -23.843  32.359 -32.131  1.00  0.390          C  
ATOM   2816  CG  MET A 177     -22.835  32.713 -31.033  1.00  0.390          C  
ATOM   2817  SD  MET A 177     -21.123  32.568 -31.576  1.00  0.390          S  
ATOM   2818  CE  MET A 177     -20.796  30.825 -31.661  1.00  0.390          C  
ATOM   2819  H   MET A 177     -25.839  31.905 -33.755  1.00  0.310          H  
ATOM   2820  HA  MET A 177     -25.430  31.755 -30.832  1.00  0.350          H  
ATOM   2821 1HB  MET A 177     -23.610  31.399 -32.547  1.00  0.470          H  
ATOM   2822 2HB  MET A 177     -23.706  33.090 -32.925  1.00  0.470          H  
ATOM   2823 1HG  MET A 177     -22.989  33.738 -30.702  1.00  0.470          H  
ATOM   2824 2HG  MET A 177     -22.980  32.059 -30.175  1.00  0.470          H  
ATOM   2825 1HE  MET A 177     -19.771  30.657 -31.997  1.00  0.470          H  
ATOM   2826 2HE  MET A 177     -20.934  30.380 -30.678  1.00  0.470          H  
ATOM   2827 3HE  MET A 177     -21.473  30.360 -32.359  1.00  0.470          H  
ATOM   2828  N   ASP A 178     -25.636  34.088 -30.010  1.00  0.420          N  
ATOM   2829  CA  ASP A 178     -25.846  35.436 -29.519  1.00  0.560          C  
ATOM   2830  C   ASP A 178     -24.503  36.154 -29.565  1.00  0.790          C  
ATOM   2831  O   ASP A 178     -23.586  35.861 -28.786  1.00  1.760          O  
ATOM   2832  CB  ASP A 178     -26.419  35.450 -28.104  1.00  0.730          C  
ATOM   2833  CG  ASP A 178     -26.721  36.868 -27.634  1.00  0.730          C  
ATOM   2834  OD1 ASP A 178     -26.257  37.798 -28.285  1.00  0.730          O  
ATOM   2835  OD2 ASP A 178     -27.411  37.021 -26.644  1.00  0.730          O  
ATOM   2836  H   ASP A 178     -25.433  33.348 -29.356  1.00  0.500          H  
ATOM   2837  HA  ASP A 178     -26.541  35.954 -30.181  1.00  0.670          H  
ATOM   2838 1HB  ASP A 178     -27.338  34.861 -28.073  1.00  0.870          H  
ATOM   2839 2HB  ASP A 178     -25.708  34.995 -27.414  1.00  0.870          H  
ATOM   2840  N   LEU A 179     -24.339  37.017 -30.542  1.00  0.310          N  
ATOM   2841  CA  LEU A 179     -23.074  37.687 -30.784  1.00  0.290          C  
ATOM   2842  C   LEU A 179     -22.969  39.023 -30.054  1.00  0.260          C  
ATOM   2843  O   LEU A 179     -22.009  39.769 -30.256  1.00  0.340          O  
ATOM   2844  CB  LEU A 179     -22.917  37.917 -32.286  1.00  0.410          C  
ATOM   2845  CG  LEU A 179     -22.894  36.667 -33.181  1.00  0.410          C  
ATOM   2846  CD1 LEU A 179     -22.851  37.115 -34.611  1.00  0.410          C  
ATOM   2847  CD2 LEU A 179     -21.697  35.813 -32.867  1.00  0.410          C  
ATOM   2848  H   LEU A 179     -25.130  37.206 -31.146  1.00  0.370          H  
ATOM   2849  HA  LEU A 179     -22.271  37.057 -30.411  1.00  0.350          H  
ATOM   2850 1HB  LEU A 179     -23.739  38.537 -32.623  1.00  0.500          H  
ATOM   2851 2HB  LEU A 179     -21.999  38.447 -32.447  1.00  0.500          H  
ATOM   2852  HG  LEU A 179     -23.807  36.083 -33.024  1.00  0.500          H  
ATOM   2853 1HD1 LEU A 179     -22.849  36.249 -35.265  1.00  0.500          H  
ATOM   2854 2HD1 LEU A 179     -23.729  37.724 -34.816  1.00  0.500          H  
ATOM   2855 3HD1 LEU A 179     -21.955  37.698 -34.778  1.00  0.500          H  
ATOM   2856 1HD2 LEU A 179     -21.694  34.948 -33.510  1.00  0.500          H  
ATOM   2857 2HD2 LEU A 179     -20.802  36.383 -33.030  1.00  0.500          H  
ATOM   2858 3HD2 LEU A 179     -21.728  35.484 -31.840  1.00  0.500          H  
ATOM   2859  N   GLU A 180     -23.990  39.363 -29.271  1.00  0.410          N  
ATOM   2860  CA  GLU A 180     -24.000  40.625 -28.543  1.00  0.380          C  
ATOM   2861  C   GLU A 180     -22.866  40.723 -27.536  1.00  0.400          C  
ATOM   2862  O   GLU A 180     -22.629  39.794 -26.766  1.00  0.510          O  
ATOM   2863  CB  GLU A 180     -25.357  40.815 -27.851  1.00  0.540          C  
ATOM   2864  CG  GLU A 180     -25.493  42.080 -27.033  1.00  0.540          C  
ATOM   2865  CD  GLU A 180     -26.879  42.319 -26.494  1.00  0.540          C  
ATOM   2866  OE1 GLU A 180     -27.841  42.149 -27.201  1.00  0.540          O  
ATOM   2867  OE2 GLU A 180     -26.976  42.629 -25.323  1.00  0.540          O  
ATOM   2868  H   GLU A 180     -24.771  38.703 -29.117  1.00  0.490          H  
ATOM   2869  HA  GLU A 180     -23.869  41.427 -29.258  1.00  0.460          H  
ATOM   2870 1HB  GLU A 180     -26.147  40.810 -28.600  1.00  0.650          H  
ATOM   2871 2HB  GLU A 180     -25.539  39.973 -27.185  1.00  0.650          H  
ATOM   2872 1HG  GLU A 180     -24.834  41.984 -26.179  1.00  0.650          H  
ATOM   2873 2HG  GLU A 180     -25.157  42.918 -27.598  1.00  0.650          H  
ATOM   2874  N   GLY A 181     -22.169  41.861 -27.513  1.00  0.370          N  
ATOM   2875  CA  GLY A 181     -21.119  42.048 -26.521  1.00  0.410          C  
ATOM   2876  C   GLY A 181     -21.765  42.339 -25.172  1.00  0.360          C  
ATOM   2877  O   GLY A 181     -22.796  43.013 -25.116  1.00  0.300          O  
ATOM   2878  H   GLY A 181     -22.378  42.592 -28.180  1.00  0.440          H  
ATOM   2879 1HA  GLY A 181     -20.507  41.149 -26.453  1.00  0.490          H  
ATOM   2880 2HA  GLY A 181     -20.469  42.871 -26.815  1.00  0.490          H  
ATOM   2881  N   LYS A 182     -21.121  41.921 -24.086  1.00  0.400          N  
ATOM   2882  CA  LYS A 182     -21.672  42.156 -22.755  1.00  0.370          C  
ATOM   2883  C   LYS A 182     -20.763  42.929 -21.807  1.00  0.370          C  
ATOM   2884  O   LYS A 182     -19.536  42.921 -21.922  1.00  0.390          O  
ATOM   2885  CB  LYS A 182     -22.048  40.818 -22.108  1.00  0.530          C  
ATOM   2886  CG  LYS A 182     -23.090  39.966 -22.888  1.00  0.530          C  
ATOM   2887  CD  LYS A 182     -24.486  40.598 -22.919  1.00  0.530          C  
ATOM   2888  CE  LYS A 182     -25.499  39.688 -23.609  1.00  0.530          C  
ATOM   2889  NZ  LYS A 182     -26.868  40.308 -23.656  1.00  0.530          N  
ATOM   2890  H   LYS A 182     -20.269  41.374 -24.199  1.00  0.480          H  
ATOM   2891  HA  LYS A 182     -22.576  42.750 -22.865  1.00  0.440          H  
ATOM   2892 1HB  LYS A 182     -21.149  40.206 -22.013  1.00  0.640          H  
ATOM   2893 2HB  LYS A 182     -22.426  40.992 -21.099  1.00  0.640          H  
ATOM   2894 1HG  LYS A 182     -22.741  39.824 -23.916  1.00  0.640          H  
ATOM   2895 2HG  LYS A 182     -23.156  38.984 -22.422  1.00  0.640          H  
ATOM   2896 1HD  LYS A 182     -24.820  40.814 -21.906  1.00  0.640          H  
ATOM   2897 2HD  LYS A 182     -24.456  41.531 -23.486  1.00  0.640          H  
ATOM   2898 1HE  LYS A 182     -25.164  39.496 -24.632  1.00  0.640          H  
ATOM   2899 2HE  LYS A 182     -25.556  38.743 -23.072  1.00  0.640          H  
ATOM   2900 1HZ  LYS A 182     -27.515  39.689 -24.127  1.00  0.640          H  
ATOM   2901 2HZ  LYS A 182     -27.201  40.490 -22.728  1.00  0.640          H  
ATOM   2902 3HZ  LYS A 182     -26.827  41.198 -24.180  1.00  0.640          H  
ATOM   2903  N   GLN A 183     -21.407  43.598 -20.856  1.00  0.360          N  
ATOM   2904  CA  GLN A 183     -20.765  44.327 -19.771  1.00  0.360          C  
ATOM   2905  C   GLN A 183     -20.867  43.517 -18.490  1.00  0.370          C  
ATOM   2906  O   GLN A 183     -21.707  42.623 -18.394  1.00  0.380          O  
ATOM   2907  CB  GLN A 183     -21.405  45.702 -19.590  1.00  0.500          C  
ATOM   2908  CG  GLN A 183     -21.294  46.582 -20.808  1.00  0.500          C  
ATOM   2909  CD  GLN A 183     -19.853  46.892 -21.111  1.00  0.500          C  
ATOM   2910  OE1 GLN A 183     -19.129  47.380 -20.239  1.00  0.500          O  
ATOM   2911  NE2 GLN A 183     -19.422  46.607 -22.326  1.00  0.500          N  
ATOM   2912  H   GLN A 183     -22.416  43.564 -20.867  1.00  0.430          H  
ATOM   2913  HA  GLN A 183     -19.707  44.454 -20.004  1.00  0.430          H  
ATOM   2914 1HB  GLN A 183     -22.461  45.583 -19.350  1.00  0.600          H  
ATOM   2915 2HB  GLN A 183     -20.936  46.218 -18.754  1.00  0.600          H  
ATOM   2916 1HG  GLN A 183     -21.721  46.065 -21.667  1.00  0.600          H  
ATOM   2917 2HG  GLN A 183     -21.821  47.518 -20.628  1.00  0.600          H  
ATOM   2918 1HE2 GLN A 183     -18.468  46.786 -22.576  1.00  0.600          H  
ATOM   2919 2HE2 GLN A 183     -20.043  46.204 -22.999  1.00  0.600          H  
ATOM   2920  N   GLY A 184     -20.034  43.835 -17.501  1.00  0.390          N  
ATOM   2921  CA  GLY A 184     -20.097  43.141 -16.213  1.00  0.410          C  
ATOM   2922  C   GLY A 184     -19.043  42.049 -16.084  1.00  0.380          C  
ATOM   2923  O   GLY A 184     -18.004  42.092 -16.755  1.00  0.370          O  
ATOM   2924  H   GLY A 184     -19.361  44.577 -17.639  1.00  0.470          H  
ATOM   2925 1HA  GLY A 184     -19.967  43.864 -15.407  1.00  0.490          H  
ATOM   2926 2HA  GLY A 184     -21.087  42.704 -16.086  1.00  0.490          H  
ATOM   2927  N   ASN A 185     -19.277  41.111 -15.168  1.00  0.370          N  
ATOM   2928  CA  ASN A 185     -18.292  40.086 -14.836  1.00  0.350          C  
ATOM   2929  C   ASN A 185     -18.384  38.938 -15.839  1.00  0.330          C  
ATOM   2930  O   ASN A 185     -19.278  38.926 -16.686  1.00  0.410          O  
ATOM   2931  CB  ASN A 185     -18.567  39.585 -13.436  1.00  0.500          C  
ATOM   2932  CG  ASN A 185     -18.478  40.681 -12.412  1.00  0.500          C  
ATOM   2933  OD1 ASN A 185     -17.797  41.700 -12.586  1.00  0.500          O  
ATOM   2934  ND2 ASN A 185     -19.172  40.492 -11.324  1.00  0.500          N  
ATOM   2935  H   ASN A 185     -20.158  41.125 -14.673  1.00  0.440          H  
ATOM   2936  HA  ASN A 185     -17.286  40.506 -14.893  1.00  0.420          H  
ATOM   2937 1HB  ASN A 185     -19.562  39.143 -13.400  1.00  0.600          H  
ATOM   2938 2HB  ASN A 185     -17.863  38.802 -13.172  1.00  0.600          H  
ATOM   2939 1HD2 ASN A 185     -19.162  41.177 -10.598  1.00  0.600          H  
ATOM   2940 2HD2 ASN A 185     -19.711  39.641 -11.209  1.00  0.600          H  
ATOM   2941  N   PHE A 186     -17.526  37.931 -15.706  1.00  0.240          N  
ATOM   2942  CA  PHE A 186     -17.609  36.791 -16.600  1.00  0.230          C  
ATOM   2943  C   PHE A 186     -18.728  35.911 -16.108  1.00  0.210          C  
ATOM   2944  O   PHE A 186     -18.890  35.728 -14.897  1.00  0.200          O  
ATOM   2945  CB  PHE A 186     -16.312  36.003 -16.680  1.00  0.330          C  
ATOM   2946  CG  PHE A 186     -15.216  36.698 -17.389  1.00  0.330          C  
ATOM   2947  CD1 PHE A 186     -14.066  37.084 -16.727  1.00  0.330          C  
ATOM   2948  CD2 PHE A 186     -15.341  36.988 -18.729  1.00  0.330          C  
ATOM   2949  CE1 PHE A 186     -13.054  37.731 -17.413  1.00  0.330          C  
ATOM   2950  CE2 PHE A 186     -14.359  37.635 -19.406  1.00  0.330          C  
ATOM   2951  CZ  PHE A 186     -13.203  38.007 -18.764  1.00  0.330          C  
ATOM   2952  H   PHE A 186     -16.798  37.971 -15.002  1.00  0.290          H  
ATOM   2953  HA  PHE A 186     -17.859  37.139 -17.589  1.00  0.280          H  
ATOM   2954 1HB  PHE A 186     -15.973  35.754 -15.681  1.00  0.390          H  
ATOM   2955 2HB  PHE A 186     -16.506  35.087 -17.212  1.00  0.390          H  
ATOM   2956  HD1 PHE A 186     -13.954  36.870 -15.659  1.00  0.390          H  
ATOM   2957  HD2 PHE A 186     -16.242  36.703 -19.251  1.00  0.390          H  
ATOM   2958  HE1 PHE A 186     -12.142  38.030 -16.881  1.00  0.390          H  
ATOM   2959  HE2 PHE A 186     -14.505  37.856 -20.457  1.00  0.390          H  
ATOM   2960  HZ  PHE A 186     -12.413  38.522 -19.311  1.00  0.390          H  
ATOM   2961  N   LYS A 187     -19.488  35.333 -17.043  1.00  0.200          N  
ATOM   2962  CA  LYS A 187     -20.636  34.505 -16.689  1.00  0.190          C  
ATOM   2963  C   LYS A 187     -20.510  33.030 -17.046  1.00  0.170          C  
ATOM   2964  O   LYS A 187     -21.213  32.189 -16.476  1.00  0.160          O  
ATOM   2965  CB  LYS A 187     -21.891  35.092 -17.327  1.00  0.270          C  
ATOM   2966  CG  LYS A 187     -22.245  36.467 -16.773  1.00  0.270          C  
ATOM   2967  CD  LYS A 187     -23.492  37.044 -17.411  1.00  0.270          C  
ATOM   2968  CE  LYS A 187     -23.813  38.409 -16.812  1.00  0.270          C  
ATOM   2969  NZ  LYS A 187     -25.006  39.035 -17.441  1.00  0.270          N  
ATOM   2970  H   LYS A 187     -19.259  35.468 -18.029  1.00  0.240          H  
ATOM   2971  HA  LYS A 187     -20.763  34.562 -15.610  1.00  0.230          H  
ATOM   2972 1HB  LYS A 187     -21.742  35.184 -18.404  1.00  0.320          H  
ATOM   2973 2HB  LYS A 187     -22.733  34.421 -17.162  1.00  0.320          H  
ATOM   2974 1HG  LYS A 187     -22.393  36.387 -15.694  1.00  0.320          H  
ATOM   2975 2HG  LYS A 187     -21.410  37.150 -16.949  1.00  0.320          H  
ATOM   2976 1HD  LYS A 187     -23.330  37.156 -18.486  1.00  0.320          H  
ATOM   2977 2HD  LYS A 187     -24.334  36.371 -17.251  1.00  0.320          H  
ATOM   2978 1HE  LYS A 187     -23.998  38.291 -15.746  1.00  0.320          H  
ATOM   2979 2HE  LYS A 187     -22.953  39.068 -16.951  1.00  0.320          H  
ATOM   2980 1HZ  LYS A 187     -25.176  39.936 -17.013  1.00  0.320          H  
ATOM   2981 2HZ  LYS A 187     -24.836  39.162 -18.428  1.00  0.320          H  
ATOM   2982 3HZ  LYS A 187     -25.813  38.442 -17.310  1.00  0.320          H  
ATOM   2983  N   ASN A 188     -19.644  32.702 -17.999  1.00  0.180          N  
ATOM   2984  CA  ASN A 188     -19.533  31.333 -18.480  1.00  0.170          C  
ATOM   2985  C   ASN A 188     -18.129  30.742 -18.423  1.00  0.170          C  
ATOM   2986  O   ASN A 188     -17.185  31.285 -19.004  1.00  0.180          O  
ATOM   2987  CB  ASN A 188     -20.031  31.271 -19.914  1.00  0.240          C  
ATOM   2988  CG  ASN A 188     -21.494  31.554 -20.041  1.00  0.240          C  
ATOM   2989  OD1 ASN A 188     -22.326  30.691 -19.731  1.00  0.240          O  
ATOM   2990  ND2 ASN A 188     -21.833  32.736 -20.495  1.00  0.240          N  
ATOM   2991  H   ASN A 188     -19.086  33.426 -18.448  1.00  0.220          H  
ATOM   2992  HA  ASN A 188     -20.162  30.696 -17.855  1.00  0.200          H  
ATOM   2993 1HB  ASN A 188     -19.483  32.002 -20.512  1.00  0.290          H  
ATOM   2994 2HB  ASN A 188     -19.819  30.284 -20.328  1.00  0.290          H  
ATOM   2995 1HD2 ASN A 188     -22.799  32.974 -20.602  1.00  0.290          H  
ATOM   2996 2HD2 ASN A 188     -21.124  33.400 -20.733  1.00  0.290          H  
ATOM   2997  N   LEU A 189     -17.963  29.651 -17.678  1.00  0.170          N  
ATOM   2998  CA  LEU A 189     -16.672  28.972 -17.651  1.00  0.190          C  
ATOM   2999  C   LEU A 189     -16.746  27.707 -18.453  1.00  0.180          C  
ATOM   3000  O   LEU A 189     -17.621  26.857 -18.249  1.00  0.170          O  
ATOM   3001  CB  LEU A 189     -16.187  28.629 -16.241  1.00  0.260          C  
ATOM   3002  CG  LEU A 189     -14.896  27.689 -16.096  1.00  0.260          C  
ATOM   3003  CD1 LEU A 189     -13.628  28.348 -16.639  1.00  0.260          C  
ATOM   3004  CD2 LEU A 189     -14.693  27.398 -14.660  1.00  0.260          C  
ATOM   3005  H   LEU A 189     -18.750  29.246 -17.159  1.00  0.200          H  
ATOM   3006  HA  LEU A 189     -15.932  29.620 -18.109  1.00  0.230          H  
ATOM   3007 1HB  LEU A 189     -15.915  29.533 -15.785  1.00  0.310          H  
ATOM   3008 2HB  LEU A 189     -17.003  28.193 -15.693  1.00  0.310          H  
ATOM   3009  HG  LEU A 189     -15.062  26.755 -16.636  1.00  0.310          H  
ATOM   3010 1HD1 LEU A 189     -12.788  27.669 -16.502  1.00  0.310          H  
ATOM   3011 2HD1 LEU A 189     -13.741  28.545 -17.674  1.00  0.310          H  
ATOM   3012 3HD1 LEU A 189     -13.437  29.274 -16.110  1.00  0.310          H  
ATOM   3013 1HD2 LEU A 189     -13.824  26.742 -14.533  1.00  0.310          H  
ATOM   3014 2HD2 LEU A 189     -14.529  28.323 -14.171  1.00  0.310          H  
ATOM   3015 3HD2 LEU A 189     -15.570  26.913 -14.252  1.00  0.310          H  
ATOM   3016  N   ARG A 190     -15.801  27.561 -19.355  1.00  0.210          N  
ATOM   3017  CA  ARG A 190     -15.727  26.355 -20.136  1.00  0.210          C  
ATOM   3018  C   ARG A 190     -14.372  25.729 -19.922  1.00  0.200          C  
ATOM   3019  O   ARG A 190     -13.345  26.414 -19.866  1.00  0.210          O  
ATOM   3020  CB  ARG A 190     -15.959  26.634 -21.608  1.00  0.290          C  
ATOM   3021  CG  ARG A 190     -17.358  27.103 -21.955  1.00  0.290          C  
ATOM   3022  CD  ARG A 190     -17.515  27.333 -23.412  1.00  0.290          C  
ATOM   3023  NE  ARG A 190     -16.738  28.491 -23.863  1.00  0.290          N  
ATOM   3024  CZ  ARG A 190     -16.463  28.801 -25.153  1.00  0.290          C  
ATOM   3025  NH1 ARG A 190     -16.895  28.029 -26.129  1.00  0.290          N  
ATOM   3026  NH2 ARG A 190     -15.758  29.892 -25.426  1.00  0.290          N  
ATOM   3027  H   ARG A 190     -15.129  28.324 -19.491  1.00  0.250          H  
ATOM   3028  HA  ARG A 190     -16.486  25.656 -19.794  1.00  0.250          H  
ATOM   3029 1HB  ARG A 190     -15.247  27.383 -21.952  1.00  0.350          H  
ATOM   3030 2HB  ARG A 190     -15.777  25.722 -22.167  1.00  0.350          H  
ATOM   3031 1HG  ARG A 190     -18.076  26.346 -21.639  1.00  0.350          H  
ATOM   3032 2HG  ARG A 190     -17.564  28.040 -21.434  1.00  0.350          H  
ATOM   3033 1HD  ARG A 190     -17.168  26.451 -23.947  1.00  0.350          H  
ATOM   3034 2HD  ARG A 190     -18.566  27.514 -23.637  1.00  0.350          H  
ATOM   3035  HE  ARG A 190     -16.393  29.121 -23.148  1.00  0.350          H  
ATOM   3036 1HH1 ARG A 190     -17.433  27.205 -25.923  1.00  0.350          H  
ATOM   3037 2HH1 ARG A 190     -16.696  28.262 -27.094  1.00  0.350          H  
ATOM   3038 1HH2 ARG A 190     -15.430  30.481 -24.676  1.00  0.350          H  
ATOM   3039 2HH2 ARG A 190     -15.540  30.153 -26.406  1.00  0.350          H  
ATOM   3040  N   GLU A 191     -14.364  24.414 -19.808  1.00  0.180          N  
ATOM   3041  CA  GLU A 191     -13.115  23.695 -19.640  1.00  0.170          C  
ATOM   3042  C   GLU A 191     -13.048  22.575 -20.643  1.00  0.190          C  
ATOM   3043  O   GLU A 191     -14.054  21.913 -20.925  1.00  0.200          O  
ATOM   3044  CB  GLU A 191     -12.978  23.126 -18.222  1.00  0.240          C  
ATOM   3045  CG  GLU A 191     -12.985  24.165 -17.089  1.00  0.240          C  
ATOM   3046  CD  GLU A 191     -12.744  23.544 -15.726  1.00  0.240          C  
ATOM   3047  OE1 GLU A 191     -11.885  22.690 -15.648  1.00  0.240          O  
ATOM   3048  OE2 GLU A 191     -13.388  23.917 -14.778  1.00  0.240          O  
ATOM   3049  H   GLU A 191     -15.261  23.918 -19.825  1.00  0.220          H  
ATOM   3050  HA  GLU A 191     -12.281  24.364 -19.830  1.00  0.200          H  
ATOM   3051 1HB  GLU A 191     -13.786  22.427 -18.038  1.00  0.290          H  
ATOM   3052 2HB  GLU A 191     -12.043  22.569 -18.155  1.00  0.290          H  
ATOM   3053 1HG  GLU A 191     -12.218  24.914 -17.288  1.00  0.290          H  
ATOM   3054 2HG  GLU A 191     -13.949  24.666 -17.085  1.00  0.290          H  
ATOM   3055  N   PHE A 192     -11.852  22.369 -21.186  1.00  0.200          N  
ATOM   3056  CA  PHE A 192     -11.629  21.304 -22.146  1.00  0.200          C  
ATOM   3057  C   PHE A 192     -10.325  20.552 -21.933  1.00  0.200          C  
ATOM   3058  O   PHE A 192      -9.304  21.133 -21.554  1.00  0.190          O  
ATOM   3059  CB  PHE A 192     -11.575  21.862 -23.560  1.00  0.280          C  
ATOM   3060  CG  PHE A 192     -12.777  22.572 -24.027  1.00  0.280          C  
ATOM   3061  CD1 PHE A 192     -12.931  23.931 -23.776  1.00  0.280          C  
ATOM   3062  CD2 PHE A 192     -13.750  21.906 -24.737  1.00  0.280          C  
ATOM   3063  CE1 PHE A 192     -14.046  24.599 -24.215  1.00  0.280          C  
ATOM   3064  CE2 PHE A 192     -14.868  22.571 -25.182  1.00  0.280          C  
ATOM   3065  CZ  PHE A 192     -15.017  23.923 -24.917  1.00  0.280          C  
ATOM   3066  H   PHE A 192     -11.078  22.971 -20.894  1.00  0.240          H  
ATOM   3067  HA  PHE A 192     -12.449  20.605 -22.062  1.00  0.240          H  
ATOM   3068 1HB  PHE A 192     -10.739  22.523 -23.644  1.00  0.340          H  
ATOM   3069 2HB  PHE A 192     -11.406  21.023 -24.234  1.00  0.340          H  
ATOM   3070  HD1 PHE A 192     -12.157  24.464 -23.220  1.00  0.340          H  
ATOM   3071  HD2 PHE A 192     -13.626  20.837 -24.940  1.00  0.340          H  
ATOM   3072  HE1 PHE A 192     -14.157  25.662 -24.011  1.00  0.340          H  
ATOM   3073  HE2 PHE A 192     -15.634  22.034 -25.739  1.00  0.340          H  
ATOM   3074  HZ  PHE A 192     -15.900  24.449 -25.268  1.00  0.340          H  
ATOM   3075  N   VAL A 193     -10.337  19.277 -22.267  1.00  0.200          N  
ATOM   3076  CA  VAL A 193      -9.104  18.493 -22.289  1.00  0.210          C  
ATOM   3077  C   VAL A 193      -8.927  17.841 -23.649  1.00  0.240          C  
ATOM   3078  O   VAL A 193      -9.785  17.097 -24.126  1.00  0.250          O  
ATOM   3079  CB  VAL A 193      -9.019  17.469 -21.118  1.00  0.290          C  
ATOM   3080  CG1 VAL A 193      -7.793  16.627 -21.247  1.00  0.290          C  
ATOM   3081  CG2 VAL A 193      -8.903  18.217 -19.803  1.00  0.290          C  
ATOM   3082  H   VAL A 193     -11.236  18.874 -22.557  1.00  0.240          H  
ATOM   3083  HA  VAL A 193      -8.265  19.175 -22.154  1.00  0.250          H  
ATOM   3084  HB  VAL A 193      -9.861  16.847 -21.112  1.00  0.350          H  
ATOM   3085 1HG1 VAL A 193      -7.730  15.933 -20.407  1.00  0.350          H  
ATOM   3086 2HG1 VAL A 193      -7.819  16.062 -22.177  1.00  0.350          H  
ATOM   3087 3HG1 VAL A 193      -6.940  17.293 -21.243  1.00  0.350          H  
ATOM   3088 1HG2 VAL A 193      -8.835  17.511 -18.973  1.00  0.350          H  
ATOM   3089 2HG2 VAL A 193      -8.004  18.823 -19.843  1.00  0.350          H  
ATOM   3090 3HG2 VAL A 193      -9.742  18.855 -19.661  1.00  0.350          H  
ATOM   3091  N   PHE A 194      -7.790  18.138 -24.268  1.00  0.260          N  
ATOM   3092  CA  PHE A 194      -7.446  17.651 -25.601  1.00  0.290          C  
ATOM   3093  C   PHE A 194      -6.267  16.670 -25.590  1.00  0.310          C  
ATOM   3094  O   PHE A 194      -5.134  17.022 -25.231  1.00  0.320          O  
ATOM   3095  CB  PHE A 194      -7.125  18.843 -26.509  1.00  0.390          C  
ATOM   3096  CG  PHE A 194      -8.308  19.762 -26.861  1.00  0.390          C  
ATOM   3097  CD1 PHE A 194      -8.742  20.787 -26.049  1.00  0.390          C  
ATOM   3098  CD2 PHE A 194      -8.950  19.601 -28.047  1.00  0.390          C  
ATOM   3099  CE1 PHE A 194      -9.804  21.595 -26.469  1.00  0.390          C  
ATOM   3100  CE2 PHE A 194      -9.980  20.402 -28.453  1.00  0.390          C  
ATOM   3101  CZ  PHE A 194     -10.404  21.395 -27.660  1.00  0.390          C  
ATOM   3102  H   PHE A 194      -7.133  18.743 -23.766  1.00  0.310          H  
ATOM   3103  HA  PHE A 194      -8.313  17.130 -26.011  1.00  0.350          H  
ATOM   3104 1HB  PHE A 194      -6.372  19.445 -26.037  1.00  0.470          H  
ATOM   3105 2HB  PHE A 194      -6.704  18.472 -27.430  1.00  0.470          H  
ATOM   3106  HD1 PHE A 194      -8.254  20.966 -25.085  1.00  0.470          H  
ATOM   3107  HD2 PHE A 194      -8.635  18.820 -28.672  1.00  0.470          H  
ATOM   3108  HE1 PHE A 194     -10.159  22.398 -25.851  1.00  0.470          H  
ATOM   3109  HE2 PHE A 194     -10.456  20.233 -29.413  1.00  0.470          H  
ATOM   3110  HZ  PHE A 194     -11.224  22.031 -27.971  1.00  0.470          H  
ATOM   3111  N   LYS A 195      -6.530  15.432 -26.020  1.00  0.320          N  
ATOM   3112  CA  LYS A 195      -5.509  14.377 -26.054  1.00  0.310          C  
ATOM   3113  C   LYS A 195      -5.376  13.697 -27.405  1.00  0.330          C  
ATOM   3114  O   LYS A 195      -6.367  13.390 -28.060  1.00  0.380          O  
ATOM   3115  CB  LYS A 195      -5.834  13.297 -25.038  1.00  0.440          C  
ATOM   3116  CG  LYS A 195      -5.744  13.710 -23.640  1.00  0.440          C  
ATOM   3117  CD  LYS A 195      -6.099  12.563 -22.730  1.00  0.440          C  
ATOM   3118  CE  LYS A 195      -5.806  12.942 -21.366  1.00  0.440          C  
ATOM   3119  NZ  LYS A 195      -6.067  11.910 -20.378  1.00  0.440          N  
ATOM   3120  H   LYS A 195      -7.499  15.221 -26.293  1.00  0.380          H  
ATOM   3121  HA  LYS A 195      -4.544  14.821 -25.809  1.00  0.370          H  
ATOM   3122 1HB  LYS A 195      -6.840  12.942 -25.205  1.00  0.530          H  
ATOM   3123 2HB  LYS A 195      -5.162  12.455 -25.184  1.00  0.530          H  
ATOM   3124 1HG  LYS A 195      -4.728  14.049 -23.429  1.00  0.530          H  
ATOM   3125 2HG  LYS A 195      -6.428  14.538 -23.465  1.00  0.530          H  
ATOM   3126 1HD  LYS A 195      -7.160  12.321 -22.819  1.00  0.530          H  
ATOM   3127 2HD  LYS A 195      -5.520  11.691 -22.976  1.00  0.530          H  
ATOM   3128 1HE  LYS A 195      -4.773  13.187 -21.343  1.00  0.530          H  
ATOM   3129 2HE  LYS A 195      -6.384  13.825 -21.102  1.00  0.530          H  
ATOM   3130 1HZ  LYS A 195      -5.756  12.339 -19.480  1.00  0.530          H  
ATOM   3131 2HZ  LYS A 195      -7.051  11.684 -20.359  1.00  0.530          H  
ATOM   3132 3HZ  LYS A 195      -5.546  11.018 -20.497  1.00  0.530          H  
ATOM   3133  N   ASN A 196      -4.146  13.381 -27.799  1.00  0.320          N  
ATOM   3134  CA  ASN A 196      -3.921  12.674 -29.061  1.00  0.330          C  
ATOM   3135  C   ASN A 196      -3.340  11.294 -28.770  1.00  0.290          C  
ATOM   3136  O   ASN A 196      -2.171  11.177 -28.389  1.00  0.290          O  
ATOM   3137  CB  ASN A 196      -3.018  13.493 -29.967  1.00  0.460          C  
ATOM   3138  CG  ASN A 196      -2.845  12.919 -31.357  1.00  0.460          C  
ATOM   3139  OD1 ASN A 196      -3.098  11.746 -31.663  1.00  0.460          O  
ATOM   3140  ND2 ASN A 196      -2.402  13.768 -32.233  1.00  0.460          N  
ATOM   3141  H   ASN A 196      -3.357  13.622 -27.213  1.00  0.380          H  
ATOM   3142  HA  ASN A 196      -4.875  12.513 -29.566  1.00  0.400          H  
ATOM   3143 1HB  ASN A 196      -3.419  14.503 -30.057  1.00  0.550          H  
ATOM   3144 2HB  ASN A 196      -2.034  13.581 -29.509  1.00  0.550          H  
ATOM   3145 1HD2 ASN A 196      -2.248  13.487 -33.210  1.00  0.550          H  
ATOM   3146 2HD2 ASN A 196      -2.229  14.710 -31.953  1.00  0.550          H  
ATOM   3147  N   ILE A 197      -4.187  10.266 -28.845  1.00  0.290          N  
ATOM   3148  CA  ILE A 197      -3.772   8.916 -28.483  1.00  0.260          C  
ATOM   3149  C   ILE A 197      -4.080   7.882 -29.557  1.00  0.310          C  
ATOM   3150  O   ILE A 197      -5.237   7.635 -29.889  1.00  0.310          O  
ATOM   3151  CB  ILE A 197      -4.443   8.485 -27.157  1.00  0.380          C  
ATOM   3152  CG1 ILE A 197      -4.027   9.478 -26.025  1.00  0.380          C  
ATOM   3153  CG2 ILE A 197      -4.059   7.019 -26.811  1.00  0.380          C  
ATOM   3154  CD1 ILE A 197      -4.760   9.315 -24.729  1.00  0.380          C  
ATOM   3155  H   ILE A 197      -5.128  10.432 -29.217  1.00  0.350          H  
ATOM   3156  HA  ILE A 197      -2.695   8.921 -28.330  1.00  0.310          H  
ATOM   3157  HB  ILE A 197      -5.526   8.555 -27.266  1.00  0.450          H  
ATOM   3158 1HG1 ILE A 197      -2.961   9.363 -25.842  1.00  0.450          H  
ATOM   3159 2HG1 ILE A 197      -4.213  10.485 -26.354  1.00  0.450          H  
ATOM   3160 1HG2 ILE A 197      -4.537   6.710 -25.892  1.00  0.450          H  
ATOM   3161 2HG2 ILE A 197      -4.379   6.343 -27.601  1.00  0.450          H  
ATOM   3162 3HG2 ILE A 197      -2.976   6.941 -26.696  1.00  0.450          H  
ATOM   3163 1HD1 ILE A 197      -4.389  10.051 -24.029  1.00  0.450          H  
ATOM   3164 2HD1 ILE A 197      -5.828   9.465 -24.892  1.00  0.450          H  
ATOM   3165 3HD1 ILE A 197      -4.594   8.328 -24.314  1.00  0.450          H  
ATOM   3166  N   ASP A 198      -3.039   7.231 -30.062  1.00  0.360          N  
ATOM   3167  CA  ASP A 198      -3.158   6.159 -31.047  1.00  0.410          C  
ATOM   3168  C   ASP A 198      -4.056   6.467 -32.245  1.00  0.500          C  
ATOM   3169  O   ASP A 198      -4.896   5.652 -32.617  1.00  0.550          O  
ATOM   3170  CB  ASP A 198      -3.595   4.866 -30.364  1.00  0.550          C  
ATOM   3171  CG  ASP A 198      -2.551   4.409 -29.328  1.00  0.550          C  
ATOM   3172  OD1 ASP A 198      -1.436   4.905 -29.379  1.00  0.550          O  
ATOM   3173  OD2 ASP A 198      -2.863   3.571 -28.511  1.00  0.550          O  
ATOM   3174  H   ASP A 198      -2.110   7.466 -29.733  1.00  0.430          H  
ATOM   3175  HA  ASP A 198      -2.159   5.989 -31.440  1.00  0.490          H  
ATOM   3176 1HB  ASP A 198      -4.559   5.014 -29.874  1.00  0.660          H  
ATOM   3177 2HB  ASP A 198      -3.720   4.080 -31.111  1.00  0.660          H  
ATOM   3178  N   GLY A 199      -3.922   7.655 -32.815  1.00  0.560          N  
ATOM   3179  CA  GLY A 199      -4.697   8.027 -33.998  1.00  0.660          C  
ATOM   3180  C   GLY A 199      -6.086   8.590 -33.743  1.00  0.610          C  
ATOM   3181  O   GLY A 199      -6.880   8.724 -34.685  1.00  0.700          O  
ATOM   3182  H   GLY A 199      -3.229   8.290 -32.448  1.00  0.670          H  
ATOM   3183 1HA  GLY A 199      -4.119   8.756 -34.567  1.00  0.790          H  
ATOM   3184 2HA  GLY A 199      -4.802   7.169 -34.633  1.00  0.790          H  
ATOM   3185  N   TYR A 200      -6.428   8.823 -32.479  1.00  0.470          N  
ATOM   3186  CA  TYR A 200      -7.727   9.376 -32.140  1.00  0.420          C  
ATOM   3187  C   TYR A 200      -7.519  10.634 -31.298  1.00  0.380          C  
ATOM   3188  O   TYR A 200      -6.634  10.701 -30.435  1.00  0.370          O  
ATOM   3189  CB  TYR A 200      -8.582   8.323 -31.414  1.00  0.610          C  
ATOM   3190  CG  TYR A 200      -8.921   7.098 -32.299  1.00  0.610          C  
ATOM   3191  CD1 TYR A 200      -8.024   6.042 -32.399  1.00  0.610          C  
ATOM   3192  CD2 TYR A 200     -10.118   7.042 -32.996  1.00  0.610          C  
ATOM   3193  CE1 TYR A 200      -8.307   4.942 -33.201  1.00  0.610          C  
ATOM   3194  CE2 TYR A 200     -10.408   5.946 -33.797  1.00  0.610          C  
ATOM   3195  CZ  TYR A 200      -9.507   4.894 -33.904  1.00  0.610          C  
ATOM   3196  OH  TYR A 200      -9.806   3.793 -34.697  1.00  0.610          O  
ATOM   3197  H   TYR A 200      -5.778   8.607 -31.725  1.00  0.560          H  
ATOM   3198  HA  TYR A 200      -8.241   9.671 -33.054  1.00  0.500          H  
ATOM   3199 1HB  TYR A 200      -8.044   7.970 -30.530  1.00  0.730          H  
ATOM   3200 2HB  TYR A 200      -9.516   8.778 -31.079  1.00  0.730          H  
ATOM   3201  HD1 TYR A 200      -7.092   6.084 -31.844  1.00  0.730          H  
ATOM   3202  HD2 TYR A 200     -10.832   7.863 -32.917  1.00  0.730          H  
ATOM   3203  HE1 TYR A 200      -7.588   4.125 -33.271  1.00  0.730          H  
ATOM   3204  HE2 TYR A 200     -11.342   5.912 -34.340  1.00  0.730          H  
ATOM   3205  HH  TYR A 200     -10.700   3.892 -35.050  1.00  0.730          H  
ATOM   3206  N   PHE A 201      -8.348  11.639 -31.522  1.00  0.360          N  
ATOM   3207  CA  PHE A 201      -8.219  12.877 -30.779  1.00  0.330          C  
ATOM   3208  C   PHE A 201      -9.407  12.989 -29.845  1.00  0.320          C  
ATOM   3209  O   PHE A 201     -10.567  13.031 -30.273  1.00  0.320          O  
ATOM   3210  CB  PHE A 201      -8.081  14.042 -31.765  1.00  0.470          C  
ATOM   3211  CG  PHE A 201      -7.696  15.370 -31.191  1.00  0.470          C  
ATOM   3212  CD1 PHE A 201      -6.518  15.501 -30.489  1.00  0.470          C  
ATOM   3213  CD2 PHE A 201      -8.446  16.492 -31.409  1.00  0.470          C  
ATOM   3214  CE1 PHE A 201      -6.114  16.706 -30.023  1.00  0.470          C  
ATOM   3215  CE2 PHE A 201      -8.030  17.705 -30.944  1.00  0.470          C  
ATOM   3216  CZ  PHE A 201      -6.855  17.802 -30.253  1.00  0.470          C  
ATOM   3217  H   PHE A 201      -9.058  11.543 -32.241  1.00  0.430          H  
ATOM   3218  HA  PHE A 201      -7.320  12.832 -30.177  1.00  0.400          H  
ATOM   3219 1HB  PHE A 201      -7.330  13.775 -32.509  1.00  0.570          H  
ATOM   3220 2HB  PHE A 201      -9.007  14.167 -32.297  1.00  0.570          H  
ATOM   3221  HD1 PHE A 201      -5.902  14.627 -30.319  1.00  0.570          H  
ATOM   3222  HD2 PHE A 201      -9.358  16.414 -31.967  1.00  0.570          H  
ATOM   3223  HE1 PHE A 201      -5.193  16.787 -29.491  1.00  0.570          H  
ATOM   3224  HE2 PHE A 201      -8.624  18.599 -31.130  1.00  0.570          H  
ATOM   3225  HZ  PHE A 201      -6.517  18.763 -29.891  1.00  0.570          H  
ATOM   3226  N   LYS A 202      -9.119  12.886 -28.561  1.00  0.350          N  
ATOM   3227  CA  LYS A 202     -10.158  12.854 -27.554  1.00  0.340          C  
ATOM   3228  C   LYS A 202     -10.392  14.232 -27.004  1.00  0.300          C  
ATOM   3229  O   LYS A 202      -9.447  14.910 -26.579  1.00  0.310          O  
ATOM   3230  CB  LYS A 202      -9.781  11.901 -26.422  1.00  0.480          C  
ATOM   3231  CG  LYS A 202      -9.691  10.428 -26.844  1.00  0.480          C  
ATOM   3232  CD  LYS A 202      -9.258   9.510 -25.682  1.00  0.480          C  
ATOM   3233  CE  LYS A 202     -10.378   9.266 -24.645  1.00  0.480          C  
ATOM   3234  NZ  LYS A 202     -11.499   8.420 -25.181  1.00  0.480          N  
ATOM   3235  H   LYS A 202      -8.131  12.883 -28.293  1.00  0.420          H  
ATOM   3236  HA  LYS A 202     -11.089  12.512 -28.009  1.00  0.410          H  
ATOM   3237 1HB  LYS A 202      -8.822  12.188 -26.018  1.00  0.580          H  
ATOM   3238 2HB  LYS A 202     -10.515  12.009 -25.629  1.00  0.580          H  
ATOM   3239 1HG  LYS A 202     -10.662  10.110 -27.230  1.00  0.580          H  
ATOM   3240 2HG  LYS A 202      -8.959  10.337 -27.652  1.00  0.580          H  
ATOM   3241 1HD  LYS A 202      -8.946   8.550 -26.091  1.00  0.580          H  
ATOM   3242 2HD  LYS A 202      -8.401   9.959 -25.173  1.00  0.580          H  
ATOM   3243 1HE  LYS A 202      -9.945   8.762 -23.786  1.00  0.580          H  
ATOM   3244 2HE  LYS A 202     -10.788  10.213 -24.320  1.00  0.580          H  
ATOM   3245 1HZ  LYS A 202     -12.179   8.296 -24.454  1.00  0.580          H  
ATOM   3246 2HZ  LYS A 202     -11.971   8.855 -25.994  1.00  0.580          H  
ATOM   3247 3HZ  LYS A 202     -11.146   7.521 -25.466  1.00  0.580          H  
ATOM   3248  N   ILE A 203     -11.645  14.666 -27.017  1.00  0.260          N  
ATOM   3249  CA  ILE A 203     -11.930  15.977 -26.484  1.00  0.250          C  
ATOM   3250  C   ILE A 203     -12.960  15.870 -25.379  1.00  0.250          C  
ATOM   3251  O   ILE A 203     -14.093  15.480 -25.612  1.00  0.240          O  
ATOM   3252  CB  ILE A 203     -12.473  16.925 -27.563  1.00  0.350          C  
ATOM   3253  CG1 ILE A 203     -11.465  17.010 -28.749  1.00  0.350          C  
ATOM   3254  CG2 ILE A 203     -12.689  18.340 -26.911  1.00  0.350          C  
ATOM   3255  CD1 ILE A 203     -11.981  17.745 -29.967  1.00  0.350          C  
ATOM   3256  H   ILE A 203     -12.396  14.072 -27.395  1.00  0.310          H  
ATOM   3257  HA  ILE A 203     -11.022  16.405 -26.068  1.00  0.300          H  
ATOM   3258  HB  ILE A 203     -13.398  16.554 -27.936  1.00  0.420          H  
ATOM   3259 1HG1 ILE A 203     -10.567  17.467 -28.395  1.00  0.420          H  
ATOM   3260 2HG1 ILE A 203     -11.220  15.999 -29.075  1.00  0.420          H  
ATOM   3261 1HG2 ILE A 203     -13.077  19.039 -27.639  1.00  0.420          H  
ATOM   3262 2HG2 ILE A 203     -13.395  18.277 -26.086  1.00  0.420          H  
ATOM   3263 3HG2 ILE A 203     -11.731  18.710 -26.530  1.00  0.420          H  
ATOM   3264 1HD1 ILE A 203     -11.216  17.733 -30.734  1.00  0.420          H  
ATOM   3265 2HD1 ILE A 203     -12.874  17.242 -30.336  1.00  0.420          H  
ATOM   3266 3HD1 ILE A 203     -12.223  18.767 -29.725  1.00  0.420          H  
ATOM   3267  N   TYR A 204     -12.567  16.279 -24.194  1.00  0.250          N  
ATOM   3268  CA  TYR A 204     -13.422  16.286 -23.016  1.00  0.220          C  
ATOM   3269  C   TYR A 204     -13.936  17.684 -22.772  1.00  0.210          C  
ATOM   3270  O   TYR A 204     -13.208  18.639 -23.057  1.00  0.200          O  
ATOM   3271  CB  TYR A 204     -12.641  15.821 -21.799  1.00  0.320          C  
ATOM   3272  CG  TYR A 204     -12.408  14.376 -21.662  1.00  0.320          C  
ATOM   3273  CD1 TYR A 204     -11.375  13.699 -22.289  1.00  0.320          C  
ATOM   3274  CD2 TYR A 204     -13.245  13.727 -20.829  1.00  0.320          C  
ATOM   3275  CE1 TYR A 204     -11.240  12.329 -22.051  1.00  0.320          C  
ATOM   3276  CE2 TYR A 204     -13.128  12.412 -20.587  1.00  0.320          C  
ATOM   3277  CZ  TYR A 204     -12.149  11.689 -21.179  1.00  0.320          C  
ATOM   3278  OH  TYR A 204     -12.048  10.335 -20.880  1.00  0.320          O  
ATOM   3279  H   TYR A 204     -11.590  16.572 -24.119  1.00  0.300          H  
ATOM   3280  HA  TYR A 204     -14.269  15.628 -23.199  1.00  0.260          H  
ATOM   3281 1HB  TYR A 204     -11.709  16.291 -21.841  1.00  0.380          H  
ATOM   3282 2HB  TYR A 204     -13.119  16.152 -20.923  1.00  0.380          H  
ATOM   3283  HD1 TYR A 204     -10.683  14.226 -22.952  1.00  0.380          H  
ATOM   3284  HD2 TYR A 204     -14.028  14.282 -20.337  1.00  0.380          H  
ATOM   3285  HE1 TYR A 204     -10.438  11.770 -22.524  1.00  0.380          H  
ATOM   3286  HE2 TYR A 204     -13.826  11.934 -19.903  1.00  0.380          H  
ATOM   3287  HH  TYR A 204     -12.638  10.123 -20.102  1.00  0.380          H  
ATOM   3288  N   SER A 205     -15.132  17.828 -22.184  1.00  0.200          N  
ATOM   3289  CA  SER A 205     -15.598  19.182 -21.861  1.00  0.190          C  
ATOM   3290  C   SER A 205     -16.540  19.313 -20.660  1.00  0.200          C  
ATOM   3291  O   SER A 205     -17.232  18.369 -20.244  1.00  0.210          O  
ATOM   3292  CB  SER A 205     -16.318  19.798 -23.042  1.00  0.270          C  
ATOM   3293  OG  SER A 205     -17.544  19.153 -23.280  1.00  0.270          O  
ATOM   3294  H   SER A 205     -15.690  16.992 -21.981  1.00  0.240          H  
ATOM   3295  HA  SER A 205     -14.722  19.782 -21.652  1.00  0.230          H  
ATOM   3296 1HB  SER A 205     -16.486  20.860 -22.850  1.00  0.320          H  
ATOM   3297 2HB  SER A 205     -15.687  19.723 -23.921  1.00  0.320          H  
ATOM   3298  HG  SER A 205     -17.934  19.600 -24.033  1.00  0.320          H  
ATOM   3299  N   LYS A 206     -16.562  20.536 -20.119  1.00  0.190          N  
ATOM   3300  CA  LYS A 206     -17.447  20.949 -19.034  1.00  0.190          C  
ATOM   3301  C   LYS A 206     -17.860  22.415 -19.145  1.00  0.190          C  
ATOM   3302  O   LYS A 206     -17.043  23.286 -19.457  1.00  0.190          O  
ATOM   3303  CB  LYS A 206     -16.763  20.722 -17.665  1.00  0.270          C  
ATOM   3304  CG  LYS A 206     -17.524  21.217 -16.407  1.00  0.270          C  
ATOM   3305  CD  LYS A 206     -18.714  20.332 -16.069  1.00  0.270          C  
ATOM   3306  CE  LYS A 206     -19.471  20.842 -14.850  1.00  0.270          C  
ATOM   3307  NZ  LYS A 206     -20.685  20.026 -14.581  1.00  0.270          N  
ATOM   3308  H   LYS A 206     -15.885  21.209 -20.494  1.00  0.230          H  
ATOM   3309  HA  LYS A 206     -18.350  20.341 -19.086  1.00  0.230          H  
ATOM   3310 1HB  LYS A 206     -16.597  19.671 -17.521  1.00  0.320          H  
ATOM   3311 2HB  LYS A 206     -15.792  21.208 -17.661  1.00  0.320          H  
ATOM   3312 1HG  LYS A 206     -16.828  21.174 -15.571  1.00  0.320          H  
ATOM   3313 2HG  LYS A 206     -17.842  22.252 -16.511  1.00  0.320          H  
ATOM   3314 1HD  LYS A 206     -19.404  20.303 -16.907  1.00  0.320          H  
ATOM   3315 2HD  LYS A 206     -18.364  19.315 -15.874  1.00  0.320          H  
ATOM   3316 1HE  LYS A 206     -18.822  20.809 -13.981  1.00  0.320          H  
ATOM   3317 2HE  LYS A 206     -19.774  21.874 -15.027  1.00  0.320          H  
ATOM   3318 1HZ  LYS A 206     -21.174  20.391 -13.775  1.00  0.320          H  
ATOM   3319 2HZ  LYS A 206     -21.289  20.073 -15.392  1.00  0.320          H  
ATOM   3320 3HZ  LYS A 206     -20.414  19.069 -14.409  1.00  0.320          H  
ATOM   3321  N   HIS A 207     -19.121  22.705 -18.830  1.00  0.190          N  
ATOM   3322  CA  HIS A 207     -19.581  24.085 -18.717  1.00  0.200          C  
ATOM   3323  C   HIS A 207     -20.221  24.316 -17.365  1.00  0.200          C  
ATOM   3324  O   HIS A 207     -20.960  23.464 -16.850  1.00  0.290          O  
ATOM   3325  CB  HIS A 207     -20.590  24.479 -19.799  1.00  0.280          C  
ATOM   3326  CG  HIS A 207     -21.217  25.852 -19.527  1.00  0.280          C  
ATOM   3327  ND1 HIS A 207     -22.315  26.006 -18.690  1.00  0.280          N  
ATOM   3328  CD2 HIS A 207     -20.898  27.103 -19.947  1.00  0.280          C  
ATOM   3329  CE1 HIS A 207     -22.637  27.280 -18.617  1.00  0.280          C  
ATOM   3330  NE2 HIS A 207     -21.806  27.963 -19.365  1.00  0.280          N  
ATOM   3331  H   HIS A 207     -19.787  21.965 -18.658  1.00  0.230          H  
ATOM   3332  HA  HIS A 207     -18.735  24.763 -18.794  1.00  0.240          H  
ATOM   3333 1HB  HIS A 207     -20.095  24.509 -20.770  1.00  0.330          H  
ATOM   3334 2HB  HIS A 207     -21.385  23.738 -19.850  1.00  0.330          H  
ATOM   3335  HD2 HIS A 207     -20.085  27.379 -20.611  1.00  0.330          H  
ATOM   3336  HE1 HIS A 207     -23.457  27.700 -18.034  1.00  0.330          H  
ATOM   3337  HE2 HIS A 207     -21.848  28.980 -19.483  1.00  0.330          H  
ATOM   3338  N   THR A 208     -19.922  25.471 -16.786  1.00  0.170          N  
ATOM   3339  CA  THR A 208     -20.529  25.856 -15.527  1.00  0.260          C  
ATOM   3340  C   THR A 208     -20.657  27.384 -15.480  1.00  0.260          C  
ATOM   3341  O   THR A 208     -19.832  28.084 -16.080  1.00  0.270          O  
ATOM   3342  CB  THR A 208     -19.660  25.331 -14.357  1.00  0.330          C  
ATOM   3343  OG1 THR A 208     -20.299  25.580 -13.107  1.00  0.330          O  
ATOM   3344  CG2 THR A 208     -18.324  26.030 -14.360  1.00  0.330          C  
ATOM   3345  H   THR A 208     -19.252  26.088 -17.257  1.00  0.200          H  
ATOM   3346  HA  THR A 208     -21.510  25.395 -15.483  1.00  0.310          H  
ATOM   3347  HB  THR A 208     -19.510  24.261 -14.477  1.00  0.390          H  
ATOM   3348  HG1 THR A 208     -19.834  25.117 -12.408  1.00  0.390          H  
ATOM   3349 1HG2 THR A 208     -17.717  25.646 -13.545  1.00  0.390          H  
ATOM   3350 2HG2 THR A 208     -17.815  25.846 -15.310  1.00  0.390          H  
ATOM   3351 3HG2 THR A 208     -18.463  27.097 -14.220  1.00  0.390          H  
ATOM   3352  N   PRO A 209     -21.705  27.944 -14.856  1.00  0.240          N  
ATOM   3353  CA  PRO A 209     -21.860  29.365 -14.649  1.00  0.230          C  
ATOM   3354  C   PRO A 209     -20.842  29.877 -13.647  1.00  0.250          C  
ATOM   3355  O   PRO A 209     -20.509  29.182 -12.683  1.00  0.310          O  
ATOM   3356  CB  PRO A 209     -23.299  29.478 -14.131  1.00  0.350          C  
ATOM   3357  CG  PRO A 209     -23.594  28.127 -13.509  1.00  0.350          C  
ATOM   3358  CD  PRO A 209     -22.827  27.126 -14.352  1.00  0.350          C  
ATOM   3359  HA  PRO A 209     -21.749  29.883 -15.612  1.00  0.280          H  
ATOM   3360 1HB  PRO A 209     -23.361  30.305 -13.406  1.00  0.410          H  
ATOM   3361 2HB  PRO A 209     -23.975  29.733 -14.961  1.00  0.410          H  
ATOM   3362 1HG  PRO A 209     -23.263  28.121 -12.456  1.00  0.410          H  
ATOM   3363 2HG  PRO A 209     -24.678  27.937 -13.501  1.00  0.410          H  
ATOM   3364 1HD  PRO A 209     -22.491  26.325 -13.696  1.00  0.410          H  
ATOM   3365 2HD  PRO A 209     -23.443  26.755 -15.187  1.00  0.410          H  
ATOM   3366  N   ILE A 210     -20.405  31.097 -13.870  1.00  0.240          N  
ATOM   3367  CA  ILE A 210     -19.473  31.827 -13.022  1.00  0.250          C  
ATOM   3368  C   ILE A 210     -19.891  33.275 -12.742  1.00  0.270          C  
ATOM   3369  O   ILE A 210     -20.897  33.761 -13.254  1.00  0.300          O  
ATOM   3370  CB  ILE A 210     -18.034  31.757 -13.581  1.00  0.350          C  
ATOM   3371  CG1 ILE A 210     -18.018  32.325 -14.981  1.00  0.350          C  
ATOM   3372  CG2 ILE A 210     -17.499  30.338 -13.515  1.00  0.350          C  
ATOM   3373  CD1 ILE A 210     -16.684  32.584 -15.625  1.00  0.350          C  
ATOM   3374  H   ILE A 210     -20.763  31.567 -14.707  1.00  0.290          H  
ATOM   3375  HA  ILE A 210     -19.449  31.318 -12.060  1.00  0.300          H  
ATOM   3376  HB  ILE A 210     -17.423  32.374 -12.995  1.00  0.420          H  
ATOM   3377 1HG1 ILE A 210     -18.539  31.611 -15.597  1.00  0.420          H  
ATOM   3378 2HG1 ILE A 210     -18.565  33.244 -14.978  1.00  0.420          H  
ATOM   3379 1HG2 ILE A 210     -16.486  30.319 -13.854  1.00  0.420          H  
ATOM   3380 2HG2 ILE A 210     -17.528  29.991 -12.485  1.00  0.420          H  
ATOM   3381 3HG2 ILE A 210     -18.110  29.680 -14.129  1.00  0.420          H  
ATOM   3382 1HD1 ILE A 210     -16.854  32.952 -16.627  1.00  0.420          H  
ATOM   3383 2HD1 ILE A 210     -16.157  33.326 -15.057  1.00  0.420          H  
ATOM   3384 3HD1 ILE A 210     -16.100  31.697 -15.686  1.00  0.420          H  
ATOM   3385  N   ASN A 211     -19.153  33.916 -11.838  1.00  0.250          N  
ATOM   3386  CA  ASN A 211     -19.284  35.338 -11.526  1.00  0.250          C  
ATOM   3387  C   ASN A 211     -17.886  35.845 -11.191  1.00  0.270          C  
ATOM   3388  O   ASN A 211     -17.559  36.107 -10.033  1.00  0.480          O  
ATOM   3389  CB  ASN A 211     -20.259  35.587 -10.386  1.00  0.350          C  
ATOM   3390  CG  ASN A 211     -20.542  37.061 -10.205  1.00  0.350          C  
ATOM   3391  OD1 ASN A 211     -20.317  37.850 -11.135  1.00  0.350          O  
ATOM   3392  ND2 ASN A 211     -21.029  37.439  -9.045  1.00  0.350          N  
ATOM   3393  H   ASN A 211     -18.400  33.409 -11.400  1.00  0.300          H  
ATOM   3394  HA  ASN A 211     -19.626  35.872 -12.416  1.00  0.300          H  
ATOM   3395 1HB  ASN A 211     -21.196  35.070 -10.593  1.00  0.420          H  
ATOM   3396 2HB  ASN A 211     -19.855  35.184  -9.458  1.00  0.420          H  
ATOM   3397 1HD2 ASN A 211     -21.236  38.403  -8.874  1.00  0.420          H  
ATOM   3398 2HD2 ASN A 211     -21.191  36.761  -8.329  1.00  0.420          H  
ATOM   3399  N   LEU A 212     -17.042  35.878 -12.212  1.00  0.340          N  
ATOM   3400  CA  LEU A 212     -15.610  36.155 -12.031  1.00  0.320          C  
ATOM   3401  C   LEU A 212     -15.107  37.409 -12.689  1.00  0.300          C  
ATOM   3402  O   LEU A 212     -15.591  37.826 -13.733  1.00  0.310          O  
ATOM   3403  CB  LEU A 212     -14.777  34.987 -12.552  1.00  0.460          C  
ATOM   3404  CG  LEU A 212     -15.001  33.666 -11.872  1.00  0.460          C  
ATOM   3405  CD1 LEU A 212     -14.307  32.617 -12.639  1.00  0.460          C  
ATOM   3406  CD2 LEU A 212     -14.433  33.683 -10.452  1.00  0.460          C  
ATOM   3407  H   LEU A 212     -17.453  35.726 -13.142  1.00  0.410          H  
ATOM   3408  HA  LEU A 212     -15.431  36.276 -10.967  1.00  0.380          H  
ATOM   3409 1HB  LEU A 212     -14.993  34.858 -13.606  1.00  0.550          H  
ATOM   3410 2HB  LEU A 212     -13.718  35.238 -12.454  1.00  0.550          H  
ATOM   3411  HG  LEU A 212     -16.038  33.463 -11.831  1.00  0.550          H  
ATOM   3412 1HD1 LEU A 212     -14.487  31.690 -12.157  1.00  0.550          H  
ATOM   3413 2HD1 LEU A 212     -14.669  32.563 -13.640  1.00  0.550          H  
ATOM   3414 3HD1 LEU A 212     -13.243  32.829 -12.659  1.00  0.550          H  
ATOM   3415 1HD2 LEU A 212     -14.598  32.721  -9.988  1.00  0.550          H  
ATOM   3416 2HD2 LEU A 212     -13.357  33.883 -10.493  1.00  0.550          H  
ATOM   3417 3HD2 LEU A 212     -14.924  34.442  -9.853  1.00  0.550          H  
ATOM   3418  N   VAL A 213     -14.087  38.003 -12.096  1.00  0.300          N  
ATOM   3419  CA  VAL A 213     -13.511  39.196 -12.693  1.00  0.310          C  
ATOM   3420  C   VAL A 213     -12.080  39.009 -13.193  1.00  0.310          C  
ATOM   3421  O   VAL A 213     -11.763  39.432 -14.303  1.00  0.320          O  
ATOM   3422  CB  VAL A 213     -13.568  40.370 -11.698  1.00  0.430          C  
ATOM   3423  CG1 VAL A 213     -12.914  41.630 -12.302  1.00  0.430          C  
ATOM   3424  CG2 VAL A 213     -15.008  40.639 -11.365  1.00  0.430          C  
ATOM   3425  H   VAL A 213     -13.730  37.625 -11.230  1.00  0.360          H  
ATOM   3426  HA  VAL A 213     -14.121  39.474 -13.552  1.00  0.370          H  
ATOM   3427  HB  VAL A 213     -13.017  40.111 -10.798  1.00  0.520          H  
ATOM   3428 1HG1 VAL A 213     -12.970  42.445 -11.582  1.00  0.520          H  
ATOM   3429 2HG1 VAL A 213     -11.883  41.457 -12.555  1.00  0.520          H  
ATOM   3430 3HG1 VAL A 213     -13.453  41.910 -13.208  1.00  0.520          H  
ATOM   3431 1HG2 VAL A 213     -15.080  41.467 -10.663  1.00  0.520          H  
ATOM   3432 2HG2 VAL A 213     -15.516  40.894 -12.283  1.00  0.520          H  
ATOM   3433 3HG2 VAL A 213     -15.471  39.759 -10.926  1.00  0.520          H  
ATOM   3434  N   ARG A 214     -11.192  38.474 -12.343  1.00  0.300          N  
ATOM   3435  CA  ARG A 214      -9.774  38.436 -12.699  1.00  0.300          C  
ATOM   3436  C   ARG A 214      -9.121  37.082 -12.970  1.00  0.310          C  
ATOM   3437  O   ARG A 214      -8.125  37.054 -13.678  1.00  0.320          O  
ATOM   3438  CB  ARG A 214      -8.953  39.111 -11.607  1.00  0.420          C  
ATOM   3439  CG  ARG A 214      -9.177  40.604 -11.485  1.00  0.420          C  
ATOM   3440  CD  ARG A 214      -8.401  41.220 -10.379  1.00  0.420          C  
ATOM   3441  NE  ARG A 214      -8.557  42.680 -10.363  1.00  0.420          N  
ATOM   3442  CZ  ARG A 214      -9.596  43.364  -9.816  1.00  0.420          C  
ATOM   3443  NH1 ARG A 214     -10.593  42.731  -9.224  1.00  0.420          N  
ATOM   3444  NH2 ARG A 214      -9.607  44.687  -9.880  1.00  0.420          N  
ATOM   3445  H   ARG A 214     -11.500  38.129 -11.452  1.00  0.360          H  
ATOM   3446  HA  ARG A 214      -9.655  39.030 -13.604  1.00  0.360          H  
ATOM   3447 1HB  ARG A 214      -9.184  38.657 -10.646  1.00  0.500          H  
ATOM   3448 2HB  ARG A 214      -7.892  38.947 -11.801  1.00  0.500          H  
ATOM   3449 1HG  ARG A 214      -8.916  41.096 -12.421  1.00  0.500          H  
ATOM   3450 2HG  ARG A 214     -10.215  40.766 -11.269  1.00  0.500          H  
ATOM   3451 1HD  ARG A 214      -8.729  40.821  -9.421  1.00  0.500          H  
ATOM   3452 2HD  ARG A 214      -7.343  40.995 -10.517  1.00  0.500          H  
ATOM   3453  HE  ARG A 214      -7.822  43.223 -10.802  1.00  0.500          H  
ATOM   3454 1HH1 ARG A 214     -10.596  41.726  -9.167  1.00  0.500          H  
ATOM   3455 2HH1 ARG A 214     -11.359  43.255  -8.823  1.00  0.500          H  
ATOM   3456 1HH2 ARG A 214      -8.846  45.178 -10.331  1.00  0.500          H  
ATOM   3457 2HH2 ARG A 214     -10.372  45.208  -9.478  1.00  0.500          H  
ATOM   3458  N   ASP A 215      -9.607  35.976 -12.405  1.00  0.310          N  
ATOM   3459  CA  ASP A 215      -8.866  34.729 -12.597  1.00  0.300          C  
ATOM   3460  C   ASP A 215      -9.734  33.466 -12.478  1.00  0.280          C  
ATOM   3461  O   ASP A 215     -10.928  33.559 -12.202  1.00  0.270          O  
ATOM   3462  CB  ASP A 215      -7.703  34.684 -11.594  1.00  0.420          C  
ATOM   3463  CG  ASP A 215      -6.524  33.842 -12.044  1.00  0.420          C  
ATOM   3464  OD1 ASP A 215      -6.621  33.218 -13.085  1.00  0.420          O  
ATOM   3465  OD2 ASP A 215      -5.547  33.792 -11.337  1.00  0.420          O  
ATOM   3466  H   ASP A 215     -10.443  35.991 -11.847  1.00  0.370          H  
ATOM   3467  HA  ASP A 215      -8.450  34.759 -13.591  1.00  0.360          H  
ATOM   3468 1HB  ASP A 215      -7.346  35.695 -11.403  1.00  0.510          H  
ATOM   3469 2HB  ASP A 215      -8.068  34.279 -10.646  1.00  0.510          H  
ATOM   3470  N   LEU A 216      -9.117  32.292 -12.654  1.00  0.270          N  
ATOM   3471  CA  LEU A 216      -9.818  31.009 -12.556  1.00  0.250          C  
ATOM   3472  C   LEU A 216     -10.409  30.774 -11.166  1.00  0.210          C  
ATOM   3473  O   LEU A 216      -9.774  31.101 -10.161  1.00  0.200          O  
ATOM   3474  CB  LEU A 216      -8.886  29.823 -12.890  1.00  0.360          C  
ATOM   3475  CG  LEU A 216      -8.445  29.636 -14.362  1.00  0.360          C  
ATOM   3476  CD1 LEU A 216      -7.383  28.514 -14.443  1.00  0.360          C  
ATOM   3477  CD2 LEU A 216      -9.675  29.268 -15.257  1.00  0.360          C  
ATOM   3478  H   LEU A 216      -8.125  32.324 -12.894  1.00  0.320          H  
ATOM   3479  HA  LEU A 216     -10.605  31.050 -13.287  1.00  0.300          H  
ATOM   3480 1HB  LEU A 216      -7.970  29.958 -12.310  1.00  0.430          H  
ATOM   3481 2HB  LEU A 216      -9.352  28.897 -12.554  1.00  0.430          H  
ATOM   3482  HG  LEU A 216      -8.003  30.539 -14.708  1.00  0.430          H  
ATOM   3483 1HD1 LEU A 216      -7.060  28.389 -15.473  1.00  0.430          H  
ATOM   3484 2HD1 LEU A 216      -6.521  28.780 -13.824  1.00  0.430          H  
ATOM   3485 3HD1 LEU A 216      -7.808  27.576 -14.085  1.00  0.430          H  
ATOM   3486 1HD2 LEU A 216      -9.344  29.133 -16.281  1.00  0.430          H  
ATOM   3487 2HD2 LEU A 216     -10.120  28.337 -14.902  1.00  0.430          H  
ATOM   3488 3HD2 LEU A 216     -10.421  30.053 -15.235  1.00  0.430          H  
ATOM   3489  N   PRO A 217     -11.619  30.194 -11.072  1.00  0.200          N  
ATOM   3490  CA  PRO A 217     -12.296  29.876  -9.836  1.00  0.180          C  
ATOM   3491  C   PRO A 217     -11.688  28.669  -9.157  1.00  0.160          C  
ATOM   3492  O   PRO A 217     -11.164  27.763  -9.819  1.00  0.230          O  
ATOM   3493  CB  PRO A 217     -13.714  29.565 -10.292  1.00  0.270          C  
ATOM   3494  CG  PRO A 217     -13.550  29.020 -11.685  1.00  0.270          C  
ATOM   3495  CD  PRO A 217     -12.338  29.727 -12.282  1.00  0.270          C  
ATOM   3496  HA  PRO A 217     -12.272  30.754  -9.174  1.00  0.220          H  
ATOM   3497 1HB  PRO A 217     -14.162  28.831  -9.601  1.00  0.320          H  
ATOM   3498 2HB  PRO A 217     -14.334  30.453 -10.234  1.00  0.320          H  
ATOM   3499 1HG  PRO A 217     -13.435  27.934 -11.690  1.00  0.320          H  
ATOM   3500 2HG  PRO A 217     -14.476  29.243 -12.218  1.00  0.320          H  
ATOM   3501 1HD  PRO A 217     -11.737  28.983 -12.820  1.00  0.320          H  
ATOM   3502 2HD  PRO A 217     -12.649  30.534 -12.928  1.00  0.320          H  
ATOM   3503  N   GLN A 218     -11.868  28.602  -7.851  1.00  0.150          N  
ATOM   3504  CA  GLN A 218     -11.497  27.425  -7.089  1.00  0.120          C  
ATOM   3505  C   GLN A 218     -12.694  26.491  -7.073  1.00  0.180          C  
ATOM   3506  O   GLN A 218     -13.829  26.939  -7.248  1.00  0.380          O  
ATOM   3507  CB  GLN A 218     -11.076  27.795  -5.670  1.00  0.180          C  
ATOM   3508  CG  GLN A 218      -9.842  28.652  -5.620  1.00  0.180          C  
ATOM   3509  CD  GLN A 218      -9.377  28.933  -4.216  1.00  0.180          C  
ATOM   3510  OE1 GLN A 218      -9.514  28.083  -3.331  1.00  0.180          O  
ATOM   3511  NE2 GLN A 218      -8.828  30.119  -3.997  1.00  0.180          N  
ATOM   3512  H   GLN A 218     -12.289  29.384  -7.368  1.00  0.180          H  
ATOM   3513  HA  GLN A 218     -10.666  26.921  -7.585  1.00  0.140          H  
ATOM   3514 1HB  GLN A 218     -11.886  28.327  -5.173  1.00  0.220          H  
ATOM   3515 2HB  GLN A 218     -10.881  26.887  -5.102  1.00  0.220          H  
ATOM   3516 1HG  GLN A 218      -9.063  28.135  -6.144  1.00  0.220          H  
ATOM   3517 2HG  GLN A 218     -10.046  29.601  -6.112  1.00  0.220          H  
ATOM   3518 1HE2 GLN A 218      -8.500  30.359  -3.083  1.00  0.220          H  
ATOM   3519 2HE2 GLN A 218      -8.736  30.773  -4.748  1.00  0.220          H  
ATOM   3520  N   GLY A 219     -12.457  25.206  -6.869  1.00  0.150          N  
ATOM   3521  CA  GLY A 219     -13.555  24.253  -6.789  1.00  0.160          C  
ATOM   3522  C   GLY A 219     -13.262  23.014  -7.613  1.00  0.130          C  
ATOM   3523  O   GLY A 219     -12.227  22.925  -8.274  1.00  0.150          O  
ATOM   3524  H   GLY A 219     -11.506  24.886  -6.753  1.00  0.180          H  
ATOM   3525 1HA  GLY A 219     -13.716  23.971  -5.749  1.00  0.190          H  
ATOM   3526 2HA  GLY A 219     -14.476  24.717  -7.141  1.00  0.190          H  
ATOM   3527  N   PHE A 220     -14.146  22.031  -7.519  1.00  0.130          N  
ATOM   3528  CA  PHE A 220     -13.969  20.771  -8.225  1.00  0.120          C  
ATOM   3529  C   PHE A 220     -15.023  20.587  -9.310  1.00  0.150          C  
ATOM   3530  O   PHE A 220     -16.184  20.961  -9.127  1.00  0.260          O  
ATOM   3531  CB  PHE A 220     -14.038  19.573  -7.265  1.00  0.170          C  
ATOM   3532  CG  PHE A 220     -13.727  18.287  -7.964  1.00  0.170          C  
ATOM   3533  CD1 PHE A 220     -12.416  17.863  -8.081  1.00  0.170          C  
ATOM   3534  CD2 PHE A 220     -14.715  17.531  -8.560  1.00  0.170          C  
ATOM   3535  CE1 PHE A 220     -12.122  16.731  -8.766  1.00  0.170          C  
ATOM   3536  CE2 PHE A 220     -14.397  16.414  -9.246  1.00  0.170          C  
ATOM   3537  CZ  PHE A 220     -13.112  16.017  -9.346  1.00  0.170          C  
ATOM   3538  H   PHE A 220     -14.971  22.166  -6.952  1.00  0.160          H  
ATOM   3539  HA  PHE A 220     -12.989  20.772  -8.706  1.00  0.140          H  
ATOM   3540 1HB  PHE A 220     -13.325  19.703  -6.452  1.00  0.210          H  
ATOM   3541 2HB  PHE A 220     -15.035  19.493  -6.827  1.00  0.210          H  
ATOM   3542  HD1 PHE A 220     -11.614  18.448  -7.627  1.00  0.210          H  
ATOM   3543  HD2 PHE A 220     -15.759  17.850  -8.493  1.00  0.210          H  
ATOM   3544  HE1 PHE A 220     -11.102  16.411  -8.858  1.00  0.210          H  
ATOM   3545  HE2 PHE A 220     -15.168  15.838  -9.727  1.00  0.210          H  
ATOM   3546  HZ  PHE A 220     -12.888  15.132  -9.892  1.00  0.210          H  
ATOM   3547  N   SER A 221     -14.616  20.019 -10.434  1.00  0.110          N  
ATOM   3548  CA  SER A 221     -15.515  19.651 -11.510  1.00  0.110          C  
ATOM   3549  C   SER A 221     -14.880  18.494 -12.254  1.00  0.130          C  
ATOM   3550  O   SER A 221     -13.676  18.267 -12.142  1.00  0.240          O  
ATOM   3551  CB  SER A 221     -15.714  20.799 -12.470  1.00  0.150          C  
ATOM   3552  OG  SER A 221     -14.522  21.063 -13.166  1.00  0.150          O  
ATOM   3553  H   SER A 221     -13.639  19.795 -10.563  1.00  0.130          H  
ATOM   3554  HA  SER A 221     -16.471  19.328 -11.095  1.00  0.130          H  
ATOM   3555 1HB  SER A 221     -16.499  20.551 -13.176  1.00  0.180          H  
ATOM   3556 2HB  SER A 221     -16.029  21.685 -11.924  1.00  0.180          H  
ATOM   3557  HG  SER A 221     -14.667  21.882 -13.667  1.00  0.180          H  
ATOM   3558  N   ALA A 222     -15.656  17.785 -13.061  1.00  0.110          N  
ATOM   3559  CA  ALA A 222     -15.061  16.758 -13.897  1.00  0.150          C  
ATOM   3560  C   ALA A 222     -15.690  16.856 -15.277  1.00  0.160          C  
ATOM   3561  O   ALA A 222     -16.909  17.015 -15.410  1.00  0.170          O  
ATOM   3562  CB  ALA A 222     -15.221  15.374 -13.282  1.00  0.190          C  
ATOM   3563  H   ALA A 222     -16.645  17.968 -13.109  1.00  0.130          H  
ATOM   3564  HA  ALA A 222     -14.007  16.973 -13.995  1.00  0.180          H  
ATOM   3565 1HB  ALA A 222     -14.754  14.630 -13.926  1.00  0.230          H  
ATOM   3566 2HB  ALA A 222     -14.737  15.364 -12.307  1.00  0.230          H  
ATOM   3567 3HB  ALA A 222     -16.274  15.142 -13.166  1.00  0.230          H  
ATOM   3568  N   LEU A 223     -14.853  16.689 -16.293  1.00  0.170          N  
ATOM   3569  CA  LEU A 223     -15.268  16.819 -17.688  1.00  0.190          C  
ATOM   3570  C   LEU A 223     -15.757  15.520 -18.326  1.00  0.210          C  
ATOM   3571  O   LEU A 223     -15.241  14.420 -18.075  1.00  0.220          O  
ATOM   3572  CB  LEU A 223     -14.097  17.331 -18.521  1.00  0.260          C  
ATOM   3573  CG  LEU A 223     -13.681  18.834 -18.456  1.00  0.260          C  
ATOM   3574  CD1 LEU A 223     -13.198  19.240 -17.055  1.00  0.260          C  
ATOM   3575  CD2 LEU A 223     -12.586  19.023 -19.436  1.00  0.260          C  
ATOM   3576  H   LEU A 223     -13.860  16.564 -16.059  1.00  0.200          H  
ATOM   3577  HA  LEU A 223     -16.087  17.531 -17.738  1.00  0.230          H  
ATOM   3578 1HB  LEU A 223     -13.238  16.746 -18.311  1.00  0.310          H  
ATOM   3579 2HB  LEU A 223     -14.385  17.163 -19.538  1.00  0.310          H  
ATOM   3580  HG  LEU A 223     -14.496  19.457 -18.715  1.00  0.310          H  
ATOM   3581 1HD1 LEU A 223     -12.892  20.287 -17.065  1.00  0.310          H  
ATOM   3582 2HD1 LEU A 223     -13.991  19.128 -16.327  1.00  0.310          H  
ATOM   3583 3HD1 LEU A 223     -12.349  18.623 -16.765  1.00  0.310          H  
ATOM   3584 1HD2 LEU A 223     -12.261  20.058 -19.425  1.00  0.310          H  
ATOM   3585 2HD2 LEU A 223     -11.777  18.378 -19.148  1.00  0.310          H  
ATOM   3586 3HD2 LEU A 223     -12.918  18.763 -20.418  1.00  0.310          H  
ATOM   3587  N   GLU A 224     -16.759  15.658 -19.188  1.00  0.230          N  
ATOM   3588  CA  GLU A 224     -17.358  14.524 -19.868  1.00  0.260          C  
ATOM   3589  C   GLU A 224     -16.605  14.223 -21.168  1.00  0.250          C  
ATOM   3590  O   GLU A 224     -16.112  15.150 -21.803  1.00  0.220          O  
ATOM   3591  CB  GLU A 224     -18.815  14.846 -20.185  1.00  0.350          C  
ATOM   3592  CG  GLU A 224     -19.678  15.101 -18.955  1.00  0.350          C  
ATOM   3593  CD  GLU A 224     -21.123  15.330 -19.305  1.00  0.350          C  
ATOM   3594  OE1 GLU A 224     -21.436  15.315 -20.473  1.00  0.350          O  
ATOM   3595  OE2 GLU A 224     -21.916  15.492 -18.409  1.00  0.350          O  
ATOM   3596  H   GLU A 224     -17.116  16.599 -19.391  1.00  0.280          H  
ATOM   3597  HA  GLU A 224     -17.331  13.690 -19.182  1.00  0.310          H  
ATOM   3598 1HB  GLU A 224     -18.855  15.746 -20.804  1.00  0.420          H  
ATOM   3599 2HB  GLU A 224     -19.257  14.038 -20.759  1.00  0.420          H  
ATOM   3600 1HG  GLU A 224     -19.589  14.265 -18.268  1.00  0.420          H  
ATOM   3601 2HG  GLU A 224     -19.294  15.985 -18.445  1.00  0.420          H  
ATOM   3602  N   PRO A 225     -16.524  12.959 -21.628  1.00  0.280          N  
ATOM   3603  CA  PRO A 225     -15.911  12.522 -22.880  1.00  0.280          C  
ATOM   3604  C   PRO A 225     -16.327  13.263 -24.139  1.00  0.250          C  
ATOM   3605  O   PRO A 225     -15.532  13.318 -25.062  1.00  0.240          O  
ATOM   3606  CB  PRO A 225     -16.319  11.057 -22.952  1.00  0.420          C  
ATOM   3607  CG  PRO A 225     -16.418  10.648 -21.531  1.00  0.420          C  
ATOM   3608  CD  PRO A 225     -16.996  11.853 -20.819  1.00  0.420          C  
ATOM   3609  HA  PRO A 225     -14.823  12.585 -22.785  1.00  0.340          H  
ATOM   3610 1HB  PRO A 225     -17.270  10.956 -23.502  1.00  0.500          H  
ATOM   3611 2HB  PRO A 225     -15.560  10.488 -23.512  1.00  0.500          H  
ATOM   3612 1HG  PRO A 225     -17.026   9.746 -21.444  1.00  0.500          H  
ATOM   3613 2HG  PRO A 225     -15.419  10.382 -21.149  1.00  0.500          H  
ATOM   3614 1HD  PRO A 225     -18.070  11.842 -20.829  1.00  0.500          H  
ATOM   3615 2HD  PRO A 225     -16.565  11.860 -19.814  1.00  0.500          H  
ATOM   3616  N   LEU A 226     -17.552  13.783 -24.221  1.00  0.230          N  
ATOM   3617  CA  LEU A 226     -18.017  14.520 -25.403  1.00  0.220          C  
ATOM   3618  C   LEU A 226     -17.763  13.848 -26.766  1.00  0.250          C  
ATOM   3619  O   LEU A 226     -18.708  13.348 -27.379  1.00  0.280          O  
ATOM   3620  CB  LEU A 226     -17.381  15.921 -25.422  1.00  0.310          C  
ATOM   3621  CG  LEU A 226     -17.723  16.875 -26.620  1.00  0.310          C  
ATOM   3622  CD1 LEU A 226     -19.191  17.265 -26.583  1.00  0.310          C  
ATOM   3623  CD2 LEU A 226     -16.767  18.069 -26.572  1.00  0.310          C  
ATOM   3624  H   LEU A 226     -18.209  13.690 -23.462  1.00  0.280          H  
ATOM   3625  HA  LEU A 226     -19.093  14.634 -25.292  1.00  0.260          H  
ATOM   3626 1HB  LEU A 226     -17.687  16.434 -24.510  1.00  0.370          H  
ATOM   3627 2HB  LEU A 226     -16.335  15.822 -25.379  1.00  0.370          H  
ATOM   3628  HG  LEU A 226     -17.574  16.362 -27.553  1.00  0.370          H  
ATOM   3629 1HD1 LEU A 226     -19.412  17.915 -27.428  1.00  0.370          H  
ATOM   3630 2HD1 LEU A 226     -19.816  16.377 -26.648  1.00  0.370          H  
ATOM   3631 3HD1 LEU A 226     -19.405  17.792 -25.654  1.00  0.370          H  
ATOM   3632 1HD2 LEU A 226     -16.965  18.735 -27.410  1.00  0.370          H  
ATOM   3633 2HD2 LEU A 226     -16.902  18.600 -25.654  1.00  0.370          H  
ATOM   3634 3HD2 LEU A 226     -15.739  17.703 -26.631  1.00  0.370          H  
ATOM   3635  N   VAL A 227     -16.526  13.895 -27.287  1.00  0.250          N  
ATOM   3636  CA  VAL A 227     -16.272  13.315 -28.608  1.00  0.280          C  
ATOM   3637  C   VAL A 227     -14.918  12.619 -28.783  1.00  0.290          C  
ATOM   3638  O   VAL A 227     -13.877  13.080 -28.303  1.00  0.290          O  
ATOM   3639  CB  VAL A 227     -16.451  14.416 -29.698  1.00  0.380          C  
ATOM   3640  CG1 VAL A 227     -15.421  15.527 -29.520  1.00  0.380          C  
ATOM   3641  CG2 VAL A 227     -16.344  13.828 -31.115  1.00  0.380          C  
ATOM   3642  H   VAL A 227     -15.761  14.282 -26.709  1.00  0.300          H  
ATOM   3643  HA  VAL A 227     -17.041  12.562 -28.779  1.00  0.340          H  
ATOM   3644  HB  VAL A 227     -17.439  14.855 -29.568  1.00  0.460          H  
ATOM   3645 1HG1 VAL A 227     -15.587  16.306 -30.261  1.00  0.460          H  
ATOM   3646 2HG1 VAL A 227     -15.520  15.947 -28.528  1.00  0.460          H  
ATOM   3647 3HG1 VAL A 227     -14.417  15.129 -29.644  1.00  0.460          H  
ATOM   3648 1HG2 VAL A 227     -16.513  14.623 -31.836  1.00  0.460          H  
ATOM   3649 2HG2 VAL A 227     -15.365  13.409 -31.291  1.00  0.460          H  
ATOM   3650 3HG2 VAL A 227     -17.100  13.056 -31.250  1.00  0.460          H  
ATOM   3651  N   ASP A 228     -14.948  11.531 -29.548  1.00  0.310          N  
ATOM   3652  CA  ASP A 228     -13.757  10.808 -29.960  1.00  0.320          C  
ATOM   3653  C   ASP A 228     -13.590  11.010 -31.466  1.00  0.330          C  
ATOM   3654  O   ASP A 228     -14.368  10.462 -32.253  1.00  0.330          O  
ATOM   3655  CB  ASP A 228     -13.931   9.319 -29.644  1.00  0.440          C  
ATOM   3656  CG  ASP A 228     -14.011   9.009 -28.122  1.00  0.440          C  
ATOM   3657  OD1 ASP A 228     -13.022   9.206 -27.429  1.00  0.440          O  
ATOM   3658  OD2 ASP A 228     -15.082   8.595 -27.662  1.00  0.440          O  
ATOM   3659  H   ASP A 228     -15.848  11.205 -29.871  1.00  0.370          H  
ATOM   3660  HA  ASP A 228     -12.881  11.209 -29.448  1.00  0.380          H  
ATOM   3661 1HB  ASP A 228     -14.833   8.946 -30.132  1.00  0.530          H  
ATOM   3662 2HB  ASP A 228     -13.086   8.768 -30.061  1.00  0.530          H  
ATOM   3663  N   LEU A 229     -12.614  11.817 -31.882  1.00  0.330          N  
ATOM   3664  CA  LEU A 229     -12.453  12.120 -33.300  1.00  0.320          C  
ATOM   3665  C   LEU A 229     -11.407  11.193 -33.956  1.00  0.330          C  
ATOM   3666  O   LEU A 229     -10.237  11.186 -33.564  1.00  0.290          O  
ATOM   3667  CB  LEU A 229     -12.028  13.582 -33.502  1.00  0.450          C  
ATOM   3668  CG  LEU A 229     -12.976  14.724 -33.022  1.00  0.450          C  
ATOM   3669  CD1 LEU A 229     -12.259  16.064 -33.174  1.00  0.450          C  
ATOM   3670  CD2 LEU A 229     -14.234  14.752 -33.871  1.00  0.450          C  
ATOM   3671  H   LEU A 229     -11.978  12.249 -31.205  1.00  0.400          H  
ATOM   3672  HA  LEU A 229     -13.421  11.992 -33.756  1.00  0.380          H  
ATOM   3673 1HB  LEU A 229     -11.079  13.728 -33.018  1.00  0.540          H  
ATOM   3674 2HB  LEU A 229     -11.902  13.720 -34.556  1.00  0.540          H  
ATOM   3675  HG  LEU A 229     -13.231  14.574 -31.970  1.00  0.540          H  
ATOM   3676 1HD1 LEU A 229     -12.906  16.865 -32.836  1.00  0.540          H  
ATOM   3677 2HD1 LEU A 229     -11.373  16.048 -32.575  1.00  0.540          H  
ATOM   3678 3HD1 LEU A 229     -11.993  16.229 -34.213  1.00  0.540          H  
ATOM   3679 1HD2 LEU A 229     -14.879  15.565 -33.536  1.00  0.540          H  
ATOM   3680 2HD2 LEU A 229     -13.953  14.918 -34.901  1.00  0.540          H  
ATOM   3681 3HD2 LEU A 229     -14.772  13.813 -33.786  1.00  0.540          H  
ATOM   3682  N   PRO A 230     -11.751  10.436 -35.003  1.00  0.390          N  
ATOM   3683  CA  PRO A 230     -10.885   9.470 -35.671  1.00  0.440          C  
ATOM   3684  C   PRO A 230      -9.895  10.123 -36.615  1.00  0.490          C  
ATOM   3685  O   PRO A 230      -9.894   9.828 -37.810  1.00  0.620          O  
ATOM   3686  CB  PRO A 230     -11.903   8.648 -36.445  1.00  0.660          C  
ATOM   3687  CG  PRO A 230     -12.987   9.649 -36.801  1.00  0.660          C  
ATOM   3688  CD  PRO A 230     -13.090  10.549 -35.597  1.00  0.660          C  
ATOM   3689  HA  PRO A 230     -10.353   8.877 -34.927  1.00  0.530          H  
ATOM   3690 1HB  PRO A 230     -11.446   8.223 -37.308  1.00  0.790          H  
ATOM   3691 2HB  PRO A 230     -12.252   7.820 -35.824  1.00  0.790          H  
ATOM   3692 1HG  PRO A 230     -12.700  10.192 -37.714  1.00  0.790          H  
ATOM   3693 2HG  PRO A 230     -13.932   9.151 -37.019  1.00  0.790          H  
ATOM   3694 1HD  PRO A 230     -13.284  11.579 -35.922  1.00  0.790          H  
ATOM   3695 2HD  PRO A 230     -13.866  10.155 -34.909  1.00  0.790          H  
ATOM   3696  N   ILE A 231      -9.041  10.965 -36.066  1.00  0.430          N  
ATOM   3697  CA  ILE A 231      -8.109  11.729 -36.864  1.00  0.490          C  
ATOM   3698  C   ILE A 231      -6.649  11.322 -36.674  1.00  0.500          C  
ATOM   3699  O   ILE A 231      -6.001  11.676 -35.684  1.00  0.520          O  
ATOM   3700  CB  ILE A 231      -8.287  13.201 -36.512  1.00  0.660          C  
ATOM   3701  CG1 ILE A 231      -9.772  13.605 -36.784  1.00  0.660          C  
ATOM   3702  CG2 ILE A 231      -7.314  14.011 -37.327  1.00  0.660          C  
ATOM   3703  CD1 ILE A 231     -10.145  14.927 -36.267  1.00  0.660          C  
ATOM   3704  H   ILE A 231      -9.104  11.092 -35.057  1.00  0.520          H  
ATOM   3705  HA  ILE A 231      -8.366  11.586 -37.912  1.00  0.590          H  
ATOM   3706  HB  ILE A 231      -8.089  13.347 -35.450  1.00  0.790          H  
ATOM   3707 1HG1 ILE A 231      -9.950  13.585 -37.851  1.00  0.790          H  
ATOM   3708 2HG1 ILE A 231     -10.432  12.890 -36.319  1.00  0.790          H  
ATOM   3709 1HG2 ILE A 231      -7.387  15.067 -37.091  1.00  0.790          H  
ATOM   3710 2HG2 ILE A 231      -6.339  13.688 -37.117  1.00  0.790          H  
ATOM   3711 3HG2 ILE A 231      -7.509  13.852 -38.381  1.00  0.790          H  
ATOM   3712 1HD1 ILE A 231     -11.189  15.132 -36.493  1.00  0.790          H  
ATOM   3713 2HD1 ILE A 231      -9.990  14.958 -35.190  1.00  0.790          H  
ATOM   3714 3HD1 ILE A 231      -9.544  15.640 -36.721  1.00  0.790          H  
ATOM   3715  N   GLY A 232      -6.100  10.687 -37.701  1.00  0.490          N  
ATOM   3716  CA  GLY A 232      -4.740  10.161 -37.684  1.00  0.500          C  
ATOM   3717  C   GLY A 232      -3.655  11.210 -37.944  1.00  0.500          C  
ATOM   3718  O   GLY A 232      -2.897  11.093 -38.907  1.00  0.530          O  
ATOM   3719  H   GLY A 232      -6.688  10.488 -38.496  1.00  0.590          H  
ATOM   3720 1HA  GLY A 232      -4.554   9.680 -36.724  1.00  0.600          H  
ATOM   3721 2HA  GLY A 232      -4.662   9.376 -38.435  1.00  0.600          H  
ATOM   3722  N   ILE A 233      -3.565  12.250 -37.117  1.00  0.470          N  
ATOM   3723  CA  ILE A 233      -2.522  13.253 -37.385  1.00  0.480          C  
ATOM   3724  C   ILE A 233      -1.634  13.443 -36.176  1.00  0.480          C  
ATOM   3725  O   ILE A 233      -2.022  13.125 -35.051  1.00  0.540          O  
ATOM   3726  CB  ILE A 233      -3.081  14.654 -37.781  1.00  0.670          C  
ATOM   3727  CG1 ILE A 233      -3.873  15.300 -36.583  1.00  0.670          C  
ATOM   3728  CG2 ILE A 233      -3.941  14.533 -39.056  1.00  0.670          C  
ATOM   3729  CD1 ILE A 233      -4.314  16.752 -36.808  1.00  0.670          C  
ATOM   3730  H   ILE A 233      -4.222  12.290 -36.329  1.00  0.560          H  
ATOM   3731  HA  ILE A 233      -1.892  12.903 -38.203  1.00  0.580          H  
ATOM   3732  HB  ILE A 233      -2.242  15.321 -37.994  1.00  0.800          H  
ATOM   3733 1HG1 ILE A 233      -4.705  14.710 -36.343  1.00  0.800          H  
ATOM   3734 2HG1 ILE A 233      -3.228  15.309 -35.727  1.00  0.800          H  
ATOM   3735 1HG2 ILE A 233      -4.298  15.507 -39.365  1.00  0.800          H  
ATOM   3736 2HG2 ILE A 233      -3.331  14.109 -39.857  1.00  0.800          H  
ATOM   3737 3HG2 ILE A 233      -4.782  13.880 -38.873  1.00  0.800          H  
ATOM   3738 1HD1 ILE A 233      -4.813  17.112 -35.913  1.00  0.800          H  
ATOM   3739 2HD1 ILE A 233      -3.437  17.371 -37.003  1.00  0.800          H  
ATOM   3740 3HD1 ILE A 233      -4.999  16.817 -37.647  1.00  0.800          H  
ATOM   3741  N   ASN A 234      -0.453  13.977 -36.433  1.00  0.450          N  
ATOM   3742  CA  ASN A 234       0.542  14.319 -35.430  1.00  0.440          C  
ATOM   3743  C   ASN A 234       0.339  15.742 -34.945  1.00  0.470          C  
ATOM   3744  O   ASN A 234       0.302  16.665 -35.753  1.00  0.520          O  
ATOM   3745  CB  ASN A 234       1.946  14.150 -35.972  1.00  0.620          C  
ATOM   3746  CG  ASN A 234       3.022  14.353 -34.931  1.00  0.620          C  
ATOM   3747  OD1 ASN A 234       2.735  14.706 -33.785  1.00  0.620          O  
ATOM   3748  ND2 ASN A 234       4.256  14.135 -35.317  1.00  0.620          N  
ATOM   3749  H   ASN A 234      -0.222  14.165 -37.401  1.00  0.540          H  
ATOM   3750  HA  ASN A 234       0.413  13.658 -34.571  1.00  0.530          H  
ATOM   3751 1HB  ASN A 234       2.050  13.150 -36.375  1.00  0.740          H  
ATOM   3752 2HB  ASN A 234       2.109  14.849 -36.790  1.00  0.740          H  
ATOM   3753 1HD2 ASN A 234       5.014  14.253 -34.675  1.00  0.740          H  
ATOM   3754 2HD2 ASN A 234       4.437  13.846 -36.259  1.00  0.740          H  
ATOM   3755  N   ILE A 235       0.066  15.916 -33.668  1.00  0.440          N  
ATOM   3756  CA  ILE A 235      -0.124  17.254 -33.125  1.00  0.450          C  
ATOM   3757  C   ILE A 235       1.014  17.546 -32.170  1.00  0.450          C  
ATOM   3758  O   ILE A 235       1.208  16.814 -31.201  1.00  0.450          O  
ATOM   3759  CB  ILE A 235      -1.461  17.398 -32.370  1.00  0.630          C  
ATOM   3760  CG1 ILE A 235      -2.635  17.120 -33.327  1.00  0.630          C  
ATOM   3761  CG2 ILE A 235      -1.556  18.807 -31.764  1.00  0.630          C  
ATOM   3762  CD1 ILE A 235      -3.995  16.963 -32.654  1.00  0.630          C  
ATOM   3763  H   ILE A 235       0.087  15.111 -33.055  1.00  0.530          H  
ATOM   3764  HA  ILE A 235      -0.090  17.982 -33.931  1.00  0.540          H  
ATOM   3765  HB  ILE A 235      -1.502  16.666 -31.565  1.00  0.750          H  
ATOM   3766 1HG1 ILE A 235      -2.691  17.933 -34.050  1.00  0.750          H  
ATOM   3767 2HG1 ILE A 235      -2.420  16.210 -33.862  1.00  0.750          H  
ATOM   3768 1HG2 ILE A 235      -2.472  18.900 -31.214  1.00  0.750          H  
ATOM   3769 2HG2 ILE A 235      -0.737  18.973 -31.097  1.00  0.750          H  
ATOM   3770 3HG2 ILE A 235      -1.519  19.552 -32.549  1.00  0.750          H  
ATOM   3771 1HD1 ILE A 235      -4.752  16.759 -33.410  1.00  0.750          H  
ATOM   3772 2HD1 ILE A 235      -3.955  16.133 -31.961  1.00  0.750          H  
ATOM   3773 3HD1 ILE A 235      -4.277  17.848 -32.116  1.00  0.750          H  
ATOM   3774  N   THR A 236       1.767  18.609 -32.434  1.00  0.450          N  
ATOM   3775  CA  THR A 236       2.869  18.974 -31.563  1.00  0.450          C  
ATOM   3776  C   THR A 236       2.699  20.403 -31.061  1.00  0.440          C  
ATOM   3777  O   THR A 236       3.281  20.767 -30.028  1.00  0.430          O  
ATOM   3778  CB  THR A 236       4.236  18.809 -32.264  1.00  0.630          C  
ATOM   3779  OG1 THR A 236       4.322  19.685 -33.395  1.00  0.630          O  
ATOM   3780  CG2 THR A 236       4.385  17.368 -32.743  1.00  0.630          C  
ATOM   3781  H   THR A 236       1.552  19.178 -33.250  1.00  0.540          H  
ATOM   3782  HA  THR A 236       2.861  18.315 -30.695  1.00  0.540          H  
ATOM   3783  HB  THR A 236       5.034  19.050 -31.565  1.00  0.760          H  
ATOM   3784  HG1 THR A 236       5.243  19.766 -33.666  1.00  0.760          H  
ATOM   3785 1HG2 THR A 236       5.345  17.242 -33.237  1.00  0.760          H  
ATOM   3786 2HG2 THR A 236       4.323  16.693 -31.890  1.00  0.760          H  
ATOM   3787 3HG2 THR A 236       3.594  17.134 -33.438  1.00  0.760          H  
ATOM   3788  N   ARG A 237       1.894  21.193 -31.790  1.00  0.450          N  
ATOM   3789  CA  ARG A 237       1.607  22.604 -31.515  1.00  0.460          C  
ATOM   3790  C   ARG A 237       0.139  22.937 -31.787  1.00  0.440          C  
ATOM   3791  O   ARG A 237      -0.516  22.290 -32.616  1.00  0.450          O  
ATOM   3792  CB  ARG A 237       2.460  23.522 -32.368  1.00  0.640          C  
ATOM   3793  CG  ARG A 237       3.955  23.414 -32.157  1.00  0.640          C  
ATOM   3794  CD  ARG A 237       4.672  24.509 -32.832  1.00  0.640          C  
ATOM   3795  NE  ARG A 237       4.524  24.465 -34.289  1.00  0.640          N  
ATOM   3796  CZ  ARG A 237       4.765  25.487 -35.130  1.00  0.640          C  
ATOM   3797  NH1 ARG A 237       5.154  26.675 -34.696  1.00  0.640          N  
ATOM   3798  NH2 ARG A 237       4.602  25.259 -36.402  1.00  0.640          N  
ATOM   3799  H   ARG A 237       1.491  20.803 -32.640  1.00  0.540          H  
ATOM   3800  HA  ARG A 237       1.813  22.806 -30.467  1.00  0.550          H  
ATOM   3801 1HB  ARG A 237       2.259  23.315 -33.421  1.00  0.770          H  
ATOM   3802 2HB  ARG A 237       2.172  24.547 -32.178  1.00  0.770          H  
ATOM   3803 1HG  ARG A 237       4.174  23.451 -31.090  1.00  0.770          H  
ATOM   3804 2HG  ARG A 237       4.308  22.468 -32.570  1.00  0.770          H  
ATOM   3805 1HD  ARG A 237       4.294  25.452 -32.469  1.00  0.770          H  
ATOM   3806 2HD  ARG A 237       5.731  24.430 -32.596  1.00  0.770          H  
ATOM   3807  HE  ARG A 237       4.230  23.577 -34.743  1.00  0.770          H  
ATOM   3808 1HH1 ARG A 237       5.279  26.843 -33.709  1.00  0.770          H  
ATOM   3809 2HH1 ARG A 237       5.325  27.419 -35.357  1.00  0.770          H  
ATOM   3810 1HH2 ARG A 237       4.310  24.307 -36.673  1.00  0.770          H  
ATOM   3811 2HH2 ARG A 237       4.766  25.982 -37.091  1.00  0.770          H  
ATOM   3812  N   PHE A 238      -0.350  24.021 -31.185  1.00  0.430          N  
ATOM   3813  CA  PHE A 238      -1.702  24.464 -31.486  1.00  0.430          C  
ATOM   3814  C   PHE A 238      -1.854  25.984 -31.356  1.00  0.430          C  
ATOM   3815  O   PHE A 238      -1.019  26.666 -30.760  1.00  0.440          O  
ATOM   3816  CB  PHE A 238      -2.711  23.799 -30.546  1.00  0.600          C  
ATOM   3817  CG  PHE A 238      -2.658  24.290 -29.152  1.00  0.600          C  
ATOM   3818  CD1 PHE A 238      -3.507  25.328 -28.783  1.00  0.600          C  
ATOM   3819  CD2 PHE A 238      -1.784  23.774 -28.214  1.00  0.600          C  
ATOM   3820  CE1 PHE A 238      -3.478  25.844 -27.536  1.00  0.600          C  
ATOM   3821  CE2 PHE A 238      -1.768  24.298 -26.948  1.00  0.600          C  
ATOM   3822  CZ  PHE A 238      -2.608  25.330 -26.618  1.00  0.600          C  
ATOM   3823  H   PHE A 238       0.218  24.516 -30.500  1.00  0.520          H  
ATOM   3824  HA  PHE A 238      -1.914  24.186 -32.513  1.00  0.520          H  
ATOM   3825 1HB  PHE A 238      -3.723  23.935 -30.922  1.00  0.720          H  
ATOM   3826 2HB  PHE A 238      -2.503  22.746 -30.532  1.00  0.720          H  
ATOM   3827  HD1 PHE A 238      -4.201  25.739 -29.518  1.00  0.720          H  
ATOM   3828  HD2 PHE A 238      -1.104  22.966 -28.486  1.00  0.720          H  
ATOM   3829  HE1 PHE A 238      -4.147  26.662 -27.274  1.00  0.720          H  
ATOM   3830  HE2 PHE A 238      -1.080  23.910 -26.204  1.00  0.720          H  
ATOM   3831  HZ  PHE A 238      -2.582  25.740 -25.624  1.00  0.720          H  
ATOM   3832  N   GLN A 239      -2.950  26.522 -31.887  1.00  0.420          N  
ATOM   3833  CA  GLN A 239      -3.210  27.955 -31.747  1.00  0.420          C  
ATOM   3834  C   GLN A 239      -4.691  28.238 -31.485  1.00  0.380          C  
ATOM   3835  O   GLN A 239      -5.571  27.571 -32.035  1.00  0.380          O  
ATOM   3836  CB  GLN A 239      -2.690  28.688 -32.981  1.00  0.590          C  
ATOM   3837  CG  GLN A 239      -2.744  30.211 -32.909  1.00  0.590          C  
ATOM   3838  CD  GLN A 239      -1.974  30.819 -34.041  1.00  0.590          C  
ATOM   3839  OE1 GLN A 239      -1.679  30.145 -34.996  1.00  0.590          O  
ATOM   3840  NE2 GLN A 239      -1.615  32.066 -33.960  1.00  0.590          N  
ATOM   3841  H   GLN A 239      -3.574  25.904 -32.409  1.00  0.500          H  
ATOM   3842  HA  GLN A 239      -2.652  28.325 -30.884  1.00  0.500          H  
ATOM   3843 1HB  GLN A 239      -1.675  28.384 -33.156  1.00  0.710          H  
ATOM   3844 2HB  GLN A 239      -3.271  28.380 -33.845  1.00  0.710          H  
ATOM   3845 1HG  GLN A 239      -3.780  30.552 -32.978  1.00  0.710          H  
ATOM   3846 2HG  GLN A 239      -2.303  30.551 -31.978  1.00  0.710          H  
ATOM   3847 1HE2 GLN A 239      -1.089  32.494 -34.698  1.00  0.710          H  
ATOM   3848 2HE2 GLN A 239      -1.845  32.603 -33.146  1.00  0.710          H  
ATOM   3849  N   THR A 240      -4.957  29.188 -30.585  1.00  0.360          N  
ATOM   3850  CA  THR A 240      -6.320  29.565 -30.200  1.00  0.340          C  
ATOM   3851  C   THR A 240      -6.905  30.610 -31.142  1.00  0.350          C  
ATOM   3852  O   THR A 240      -6.268  31.620 -31.450  1.00  0.360          O  
ATOM   3853  CB  THR A 240      -6.333  30.107 -28.754  1.00  0.480          C  
ATOM   3854  OG1 THR A 240      -5.819  29.103 -27.883  1.00  0.480          O  
ATOM   3855  CG2 THR A 240      -7.787  30.435 -28.303  1.00  0.480          C  
ATOM   3856  H   THR A 240      -4.194  29.683 -30.142  1.00  0.430          H  
ATOM   3857  HA  THR A 240      -6.957  28.682 -30.247  1.00  0.410          H  
ATOM   3858  HB  THR A 240      -5.711  31.003 -28.688  1.00  0.580          H  
ATOM   3859  HG1 THR A 240      -5.658  29.504 -27.031  1.00  0.580          H  
ATOM   3860 1HG2 THR A 240      -7.774  30.794 -27.274  1.00  0.580          H  
ATOM   3861 2HG2 THR A 240      -8.218  31.205 -28.940  1.00  0.580          H  
ATOM   3862 3HG2 THR A 240      -8.398  29.530 -28.364  1.00  0.580          H  
ATOM   3863  N   LEU A 241      -8.127  30.362 -31.586  1.00  0.350          N  
ATOM   3864  CA  LEU A 241      -8.844  31.251 -32.474  1.00  0.350          C  
ATOM   3865  C   LEU A 241      -9.883  32.115 -31.740  1.00  0.330          C  
ATOM   3866  O   LEU A 241     -10.823  31.601 -31.100  1.00  0.330          O  
ATOM   3867  CB  LEU A 241      -9.506  30.405 -33.546  1.00  0.490          C  
ATOM   3868  CG  LEU A 241     -10.324  31.092 -34.563  1.00  0.490          C  
ATOM   3869  CD1 LEU A 241      -9.451  32.013 -35.398  1.00  0.490          C  
ATOM   3870  CD2 LEU A 241     -10.956  30.026 -35.391  1.00  0.490          C  
ATOM   3871  H   LEU A 241      -8.580  29.501 -31.292  1.00  0.420          H  
ATOM   3872  HA  LEU A 241      -8.111  31.911 -32.933  1.00  0.420          H  
ATOM   3873 1HB  LEU A 241      -8.738  29.842 -34.055  1.00  0.590          H  
ATOM   3874 2HB  LEU A 241     -10.158  29.706 -33.052  1.00  0.590          H  
ATOM   3875  HG  LEU A 241     -11.099  31.694 -34.086  1.00  0.590          H  
ATOM   3876 1HD1 LEU A 241     -10.056  32.494 -36.144  1.00  0.590          H  
ATOM   3877 2HD1 LEU A 241      -8.997  32.773 -34.782  1.00  0.590          H  
ATOM   3878 3HD1 LEU A 241      -8.673  31.431 -35.878  1.00  0.590          H  
ATOM   3879 1HD2 LEU A 241     -11.570  30.454 -36.150  1.00  0.590          H  
ATOM   3880 2HD2 LEU A 241     -10.188  29.410 -35.859  1.00  0.590          H  
ATOM   3881 3HD2 LEU A 241     -11.563  29.421 -34.728  1.00  0.590          H  
ATOM   3882  N   LEU A 242      -9.687  33.431 -31.847  1.00  0.330          N  
ATOM   3883  CA  LEU A 242     -10.522  34.443 -31.208  1.00  0.320          C  
ATOM   3884  C   LEU A 242     -11.283  35.310 -32.229  1.00  0.330          C  
ATOM   3885  O   LEU A 242     -10.755  35.606 -33.309  1.00  0.370          O  
ATOM   3886  CB  LEU A 242      -9.618  35.357 -30.391  1.00  0.450          C  
ATOM   3887  CG  LEU A 242      -8.716  34.761 -29.316  1.00  0.450          C  
ATOM   3888  CD1 LEU A 242      -7.856  35.897 -28.740  1.00  0.450          C  
ATOM   3889  CD2 LEU A 242      -9.528  34.112 -28.262  1.00  0.450          C  
ATOM   3890  H   LEU A 242      -8.892  33.742 -32.392  1.00  0.400          H  
ATOM   3891  HA  LEU A 242     -11.249  33.950 -30.572  1.00  0.380          H  
ATOM   3892 1HB  LEU A 242      -8.931  35.768 -31.084  1.00  0.540          H  
ATOM   3893 2HB  LEU A 242     -10.220  36.154 -29.952  1.00  0.540          H  
ATOM   3894  HG  LEU A 242      -8.045  34.020 -29.758  1.00  0.540          H  
ATOM   3895 1HD1 LEU A 242      -7.194  35.501 -27.976  1.00  0.540          H  
ATOM   3896 2HD1 LEU A 242      -7.256  36.347 -29.535  1.00  0.540          H  
ATOM   3897 3HD1 LEU A 242      -8.497  36.653 -28.305  1.00  0.540          H  
ATOM   3898 1HD2 LEU A 242      -8.863  33.701 -27.502  1.00  0.540          H  
ATOM   3899 2HD2 LEU A 242     -10.190  34.839 -27.808  1.00  0.540          H  
ATOM   3900 3HD2 LEU A 242     -10.102  33.311 -28.698  1.00  0.540          H  
ATOM   3901  N   ALA A 243     -12.468  35.798 -31.850  1.00  0.320          N  
ATOM   3902  CA  ALA A 243     -13.212  36.749 -32.674  1.00  0.320          C  
ATOM   3903  C   ALA A 243     -12.877  38.216 -32.350  1.00  0.330          C  
ATOM   3904  O   ALA A 243     -12.607  38.568 -31.200  1.00  0.330          O  
ATOM   3905  CB  ALA A 243     -14.710  36.523 -32.516  1.00  0.450          C  
ATOM   3906  H   ALA A 243     -12.870  35.471 -30.970  1.00  0.380          H  
ATOM   3907  HA  ALA A 243     -12.933  36.572 -33.696  1.00  0.380          H  
ATOM   3908 1HB  ALA A 243     -15.249  37.212 -33.168  1.00  0.540          H  
ATOM   3909 2HB  ALA A 243     -14.956  35.497 -32.786  1.00  0.540          H  
ATOM   3910 3HB  ALA A 243     -14.997  36.702 -31.484  1.00  0.540          H  
ATOM   3911  N   LEU A 244     -12.936  39.071 -33.379  1.00  0.340          N  
ATOM   3912  CA  LEU A 244     -12.773  40.525 -33.280  1.00  0.340          C  
ATOM   3913  C   LEU A 244     -14.109  41.238 -33.325  1.00  0.320          C  
ATOM   3914  O   LEU A 244     -15.072  40.747 -33.927  1.00  0.310          O  
ATOM   3915  CB  LEU A 244     -11.989  41.109 -34.472  1.00  0.480          C  
ATOM   3916  CG  LEU A 244     -10.607  40.601 -34.767  1.00  0.480          C  
ATOM   3917  CD1 LEU A 244     -10.085  41.311 -36.007  1.00  0.480          C  
ATOM   3918  CD2 LEU A 244      -9.742  40.871 -33.646  1.00  0.480          C  
ATOM   3919  H   LEU A 244     -13.085  38.675 -34.300  1.00  0.410          H  
ATOM   3920  HA  LEU A 244     -12.294  40.769 -32.333  1.00  0.410          H  
ATOM   3921 1HB  LEU A 244     -12.583  40.941 -35.370  1.00  0.570          H  
ATOM   3922 2HB  LEU A 244     -11.915  42.186 -34.324  1.00  0.570          H  
ATOM   3923  HG  LEU A 244     -10.648  39.528 -34.962  1.00  0.570          H  
ATOM   3924 1HD1 LEU A 244      -9.097  40.947 -36.243  1.00  0.570          H  
ATOM   3925 2HD1 LEU A 244     -10.754  41.115 -36.841  1.00  0.570          H  
ATOM   3926 3HD1 LEU A 244     -10.040  42.379 -35.833  1.00  0.570          H  
ATOM   3927 1HD2 LEU A 244      -8.743  40.518 -33.847  1.00  0.570          H  
ATOM   3928 2HD2 LEU A 244      -9.734  41.894 -33.496  1.00  0.570          H  
ATOM   3929 3HD2 LEU A 244     -10.125  40.391 -32.781  1.00  0.570          H  
ATOM   3930  N   HIS A 245     -14.151  42.445 -32.770  1.00  0.340          N  
ATOM   3931  CA  HIS A 245     -15.354  43.257 -32.860  1.00  0.350          C  
ATOM   3932  C   HIS A 245     -15.095  44.502 -33.711  1.00  0.390          C  
ATOM   3933  O   HIS A 245     -14.103  45.218 -33.527  1.00  0.440          O  
ATOM   3934  CB  HIS A 245     -15.796  43.682 -31.454  1.00  0.490          C  
ATOM   3935  CG  HIS A 245     -16.137  42.537 -30.552  1.00  0.490          C  
ATOM   3936  ND1 HIS A 245     -17.436  42.153 -30.269  1.00  0.490          N  
ATOM   3937  CD2 HIS A 245     -15.339  41.682 -29.889  1.00  0.490          C  
ATOM   3938  CE1 HIS A 245     -17.409  41.117 -29.445  1.00  0.490          C  
ATOM   3939  NE2 HIS A 245     -16.148  40.819 -29.200  1.00  0.490          N  
ATOM   3940  H   HIS A 245     -13.345  42.819 -32.257  1.00  0.410          H  
ATOM   3941  HA  HIS A 245     -16.161  42.690 -33.325  1.00  0.420          H  
ATOM   3942 1HB  HIS A 245     -14.992  44.260 -30.984  1.00  0.580          H  
ATOM   3943 2HB  HIS A 245     -16.665  44.332 -31.530  1.00  0.580          H  
ATOM   3944  HD1 HIS A 245     -18.239  42.373 -30.825  1.00  0.580          H  
ATOM   3945  HD2 HIS A 245     -14.258  41.594 -29.829  1.00  0.580          H  
ATOM   3946  HE1 HIS A 245     -18.335  40.657 -29.088  1.00  0.580          H  
ATOM   3947  N   ARG A 246     -15.984  44.760 -34.663  1.00  0.350          N  
ATOM   3948  CA  ARG A 246     -15.863  45.941 -35.512  1.00  0.380          C  
ATOM   3949  C   ARG A 246     -17.174  46.716 -35.505  1.00  0.420          C  
ATOM   3950  O   ARG A 246     -18.241  46.128 -35.330  1.00  0.450          O  
ATOM   3951  CB  ARG A 246     -15.499  45.539 -36.928  1.00  0.520          C  
ATOM   3952  CG  ARG A 246     -14.133  44.867 -37.083  1.00  0.520          C  
ATOM   3953  CD  ARG A 246     -13.862  44.543 -38.507  1.00  0.520          C  
ATOM   3954  NE  ARG A 246     -12.616  43.800 -38.711  1.00  0.520          N  
ATOM   3955  CZ  ARG A 246     -11.384  44.332 -38.875  1.00  0.520          C  
ATOM   3956  NH1 ARG A 246     -11.179  45.627 -38.811  1.00  0.520          N  
ATOM   3957  NH2 ARG A 246     -10.357  43.534 -39.111  1.00  0.520          N  
ATOM   3958  H   ARG A 246     -16.748  44.089 -34.810  1.00  0.420          H  
ATOM   3959  HA  ARG A 246     -15.077  46.586 -35.118  1.00  0.460          H  
ATOM   3960 1HB  ARG A 246     -16.242  44.834 -37.297  1.00  0.620          H  
ATOM   3961 2HB  ARG A 246     -15.519  46.415 -37.576  1.00  0.620          H  
ATOM   3962 1HG  ARG A 246     -13.357  45.533 -36.718  1.00  0.620          H  
ATOM   3963 2HG  ARG A 246     -14.109  43.937 -36.512  1.00  0.620          H  
ATOM   3964 1HD  ARG A 246     -14.678  43.923 -38.885  1.00  0.620          H  
ATOM   3965 2HD  ARG A 246     -13.817  45.460 -39.087  1.00  0.620          H  
ATOM   3966  HE  ARG A 246     -12.700  42.775 -38.790  1.00  0.620          H  
ATOM   3967 1HH1 ARG A 246     -11.933  46.284 -38.593  1.00  0.620          H  
ATOM   3968 2HH1 ARG A 246     -10.244  45.982 -38.927  1.00  0.620          H  
ATOM   3969 1HH2 ARG A 246     -10.493  42.530 -39.170  1.00  0.620          H  
ATOM   3970 2HH2 ARG A 246      -9.420  43.938 -39.264  1.00  0.620          H  
ATOM   3971  N   SER A 247     -17.094  48.025 -35.688  1.00  0.380          N  
ATOM   3972  CA  SER A 247     -18.295  48.856 -35.710  1.00  0.390          C  
ATOM   3973  C   SER A 247     -17.999  50.197 -36.340  1.00  0.400          C  
ATOM   3974  O   SER A 247     -16.851  50.537 -36.628  1.00  0.460          O  
ATOM   3975  CB  SER A 247     -18.824  49.117 -34.314  1.00  0.540          C  
ATOM   3976  OG  SER A 247     -18.022  50.041 -33.637  1.00  0.540          O  
ATOM   3977  H   SER A 247     -16.188  48.455 -35.819  1.00  0.460          H  
ATOM   3978  HA  SER A 247     -19.070  48.355 -36.293  1.00  0.470          H  
ATOM   3979 1HB  SER A 247     -19.848  49.480 -34.367  1.00  0.650          H  
ATOM   3980 2HB  SER A 247     -18.840  48.185 -33.758  1.00  0.650          H  
ATOM   3981  HG  SER A 247     -18.348  50.042 -32.727  1.00  0.650          H  
ATOM   3982  N   TYR A 248     -19.046  50.976 -36.503  1.00  0.390          N  
ATOM   3983  CA  TYR A 248     -19.020  52.345 -36.998  1.00  0.420          C  
ATOM   3984  C   TYR A 248     -18.144  53.279 -36.143  1.00  0.450          C  
ATOM   3985  O   TYR A 248     -17.740  54.350 -36.596  1.00  0.470          O  
ATOM   3986  CB  TYR A 248     -20.462  52.829 -37.085  1.00  0.580          C  
ATOM   3987  CG  TYR A 248     -21.127  53.158 -35.758  1.00  0.580          C  
ATOM   3988  CD1 TYR A 248     -21.246  54.473 -35.365  1.00  0.580          C  
ATOM   3989  CD2 TYR A 248     -21.598  52.141 -34.922  1.00  0.580          C  
ATOM   3990  CE1 TYR A 248     -21.863  54.781 -34.178  1.00  0.580          C  
ATOM   3991  CE2 TYR A 248     -22.197  52.459 -33.734  1.00  0.580          C  
ATOM   3992  CZ  TYR A 248     -22.341  53.767 -33.363  1.00  0.580          C  
ATOM   3993  OH  TYR A 248     -22.952  54.074 -32.171  1.00  0.580          O  
ATOM   3994  H   TYR A 248     -19.946  50.586 -36.263  1.00  0.470          H  
ATOM   3995  HA  TYR A 248     -18.596  52.335 -38.002  1.00  0.500          H  
ATOM   3996 1HB  TYR A 248     -20.499  53.721 -37.709  1.00  0.690          H  
ATOM   3997 2HB  TYR A 248     -21.064  52.065 -37.581  1.00  0.690          H  
ATOM   3998  HD1 TYR A 248     -20.867  55.270 -36.005  1.00  0.690          H  
ATOM   3999  HD2 TYR A 248     -21.505  51.098 -35.207  1.00  0.690          H  
ATOM   4000  HE1 TYR A 248     -21.968  55.822 -33.876  1.00  0.690          H  
ATOM   4001  HE2 TYR A 248     -22.563  51.680 -33.088  1.00  0.690          H  
ATOM   4002  HH  TYR A 248     -22.981  55.028 -32.060  1.00  0.690          H  
ATOM   4003  N   LEU A 249     -17.888  52.894 -34.887  1.00  0.490          N  
ATOM   4004  CA  LEU A 249     -17.092  53.700 -33.974  1.00  0.570          C  
ATOM   4005  C   LEU A 249     -15.597  53.408 -34.039  1.00  0.610          C  
ATOM   4006  O   LEU A 249     -14.821  54.053 -33.331  1.00  0.720          O  
ATOM   4007  CB  LEU A 249     -17.545  53.459 -32.527  1.00  0.770          C  
ATOM   4008  CG  LEU A 249     -18.974  53.855 -32.169  1.00  0.770          C  
ATOM   4009  CD1 LEU A 249     -19.285  53.398 -30.766  1.00  0.770          C  
ATOM   4010  CD2 LEU A 249     -19.146  55.371 -32.260  1.00  0.770          C  
ATOM   4011  H   LEU A 249     -18.224  51.988 -34.570  1.00  0.590          H  
ATOM   4012  HA  LEU A 249     -17.227  54.744 -34.240  1.00  0.680          H  
ATOM   4013 1HB  LEU A 249     -17.434  52.400 -32.315  1.00  0.920          H  
ATOM   4014 2HB  LEU A 249     -16.875  54.007 -31.865  1.00  0.920          H  
ATOM   4015  HG  LEU A 249     -19.647  53.367 -32.839  1.00  0.920          H  
ATOM   4016 1HD1 LEU A 249     -20.314  53.667 -30.518  1.00  0.920          H  
ATOM   4017 2HD1 LEU A 249     -19.172  52.317 -30.701  1.00  0.920          H  
ATOM   4018 3HD1 LEU A 249     -18.605  53.878 -30.065  1.00  0.920          H  
ATOM   4019 1HD2 LEU A 249     -20.166  55.633 -31.990  1.00  0.920          H  
ATOM   4020 2HD2 LEU A 249     -18.458  55.857 -31.570  1.00  0.920          H  
ATOM   4021 3HD2 LEU A 249     -18.950  55.718 -33.268  1.00  0.920          H  
ATOM   4022  N   THR A 250     -15.179  52.428 -34.842  1.00  0.580          N  
ATOM   4023  CA  THR A 250     -13.761  52.108 -34.900  1.00  0.680          C  
ATOM   4024  C   THR A 250     -13.228  52.335 -36.330  1.00  0.550          C  
ATOM   4025  O   THR A 250     -13.419  51.480 -37.195  1.00  0.620          O  
ATOM   4026  CB  THR A 250     -13.518  50.661 -34.458  1.00  0.910          C  
ATOM   4027  OG1 THR A 250     -14.031  50.476 -33.134  1.00  0.910          O  
ATOM   4028  CG2 THR A 250     -12.044  50.393 -34.417  1.00  0.910          C  
ATOM   4029  H   THR A 250     -15.841  51.913 -35.433  1.00  0.700          H  
ATOM   4030  HA  THR A 250     -13.247  52.728 -34.183  1.00  0.820          H  
ATOM   4031  HB  THR A 250     -14.010  49.971 -35.146  1.00  1.090          H  
ATOM   4032  HG1 THR A 250     -14.974  50.655 -33.137  1.00  1.090          H  
ATOM   4033 1HG2 THR A 250     -11.883  49.384 -34.086  1.00  1.090          H  
ATOM   4034 2HG2 THR A 250     -11.622  50.532 -35.398  1.00  1.090          H  
ATOM   4035 3HG2 THR A 250     -11.568  51.080 -33.723  1.00  1.090          H  
ATOM   4036  N   PRO A 251     -12.518  53.445 -36.591  1.00  0.430          N  
ATOM   4037  CA  PRO A 251     -12.023  53.871 -37.889  1.00  0.350          C  
ATOM   4038  C   PRO A 251     -10.804  53.073 -38.312  1.00  0.420          C  
ATOM   4039  O   PRO A 251     -10.134  52.487 -37.466  1.00  0.600          O  
ATOM   4040  CB  PRO A 251     -11.667  55.339 -37.640  1.00  0.520          C  
ATOM   4041  CG  PRO A 251     -11.251  55.381 -36.191  1.00  0.520          C  
ATOM   4042  CD  PRO A 251     -12.136  54.364 -35.492  1.00  0.520          C  
ATOM   4043  HA  PRO A 251     -12.828  53.776 -38.632  1.00  0.420          H  
ATOM   4044 1HB  PRO A 251     -10.859  55.649 -38.321  1.00  0.630          H  
ATOM   4045 2HB  PRO A 251     -12.535  55.979 -37.857  1.00  0.630          H  
ATOM   4046 1HG  PRO A 251     -10.180  55.134 -36.101  1.00  0.630          H  
ATOM   4047 2HG  PRO A 251     -11.378  56.397 -35.788  1.00  0.630          H  
ATOM   4048 1HD  PRO A 251     -11.511  53.847 -34.745  1.00  0.630          H  
ATOM   4049 2HD  PRO A 251     -13.024  54.853 -35.050  1.00  0.630          H  
ATOM   4050  N   GLY A 252     -10.462  53.151 -39.595  1.00  0.400          N  
ATOM   4051  CA  GLY A 252      -9.242  52.539 -40.123  1.00  0.480          C  
ATOM   4052  C   GLY A 252      -9.480  51.304 -40.989  1.00  0.460          C  
ATOM   4053  O   GLY A 252     -10.611  50.854 -41.175  1.00  0.420          O  
ATOM   4054  H   GLY A 252     -11.070  53.641 -40.235  1.00  0.480          H  
ATOM   4055 1HA  GLY A 252      -8.696  53.282 -40.703  1.00  0.580          H  
ATOM   4056 2HA  GLY A 252      -8.595  52.264 -39.289  1.00  0.580          H  
ATOM   4057  N   ASP A 253      -8.385  50.787 -41.550  1.00  0.530          N  
ATOM   4058  CA  ASP A 253      -8.405  49.661 -42.480  1.00  0.560          C  
ATOM   4059  C   ASP A 253      -8.485  48.340 -41.716  1.00  0.460          C  
ATOM   4060  O   ASP A 253      -8.494  48.320 -40.485  1.00  0.420          O  
ATOM   4061  CB  ASP A 253      -7.146  49.730 -43.369  1.00  0.770          C  
ATOM   4062  CG  ASP A 253      -7.251  49.014 -44.732  1.00  0.770          C  
ATOM   4063  OD1 ASP A 253      -8.044  48.103 -44.855  1.00  0.770          O  
ATOM   4064  OD2 ASP A 253      -6.530  49.385 -45.620  1.00  0.770          O  
ATOM   4065  H   ASP A 253      -7.494  51.216 -41.341  1.00  0.640          H  
ATOM   4066  HA  ASP A 253      -9.288  49.745 -43.116  1.00  0.670          H  
ATOM   4067 1HB  ASP A 253      -6.903  50.776 -43.557  1.00  0.930          H  
ATOM   4068 2HB  ASP A 253      -6.303  49.301 -42.825  1.00  0.930          H  
ATOM   4069  N   SER A 254      -8.514  47.222 -42.419  1.00  0.460          N  
ATOM   4070  CA  SER A 254      -8.688  45.926 -41.768  1.00  0.420          C  
ATOM   4071  C   SER A 254      -7.599  45.531 -40.760  1.00  0.440          C  
ATOM   4072  O   SER A 254      -7.862  44.746 -39.841  1.00  0.470          O  
ATOM   4073  CB  SER A 254      -8.779  44.847 -42.823  1.00  0.600          C  
ATOM   4074  OG  SER A 254      -7.556  44.704 -43.491  1.00  0.600          O  
ATOM   4075  H   SER A 254      -8.469  47.283 -43.439  1.00  0.550          H  
ATOM   4076  HA  SER A 254      -9.639  45.960 -41.238  1.00  0.500          H  
ATOM   4077 1HB  SER A 254      -9.060  43.905 -42.355  1.00  0.720          H  
ATOM   4078 2HB  SER A 254      -9.558  45.105 -43.537  1.00  0.720          H  
ATOM   4079  HG  SER A 254      -7.698  44.031 -44.164  1.00  0.720          H  
ATOM   4080  N   SER A 255      -6.389  46.088 -40.881  1.00  0.500          N  
ATOM   4081  CA  SER A 255      -5.298  45.768 -39.958  1.00  0.540          C  
ATOM   4082  C   SER A 255      -5.355  46.541 -38.631  1.00  0.540          C  
ATOM   4083  O   SER A 255      -4.676  46.180 -37.653  1.00  0.590          O  
ATOM   4084  CB  SER A 255      -3.979  46.047 -40.653  1.00  0.740          C  
ATOM   4085  OG  SER A 255      -3.793  47.430 -40.874  1.00  0.740          O  
ATOM   4086  H   SER A 255      -6.190  46.708 -41.656  1.00  0.600          H  
ATOM   4087  HA  SER A 255      -5.347  44.706 -39.725  1.00  0.650          H  
ATOM   4088 1HB  SER A 255      -3.166  45.659 -40.045  1.00  0.890          H  
ATOM   4089 2HB  SER A 255      -3.955  45.515 -41.601  1.00  0.890          H  
ATOM   4090  HG  SER A 255      -3.019  47.503 -41.440  1.00  0.890          H  
ATOM   4091  N   SER A 256      -6.159  47.612 -38.577  1.00  0.490          N  
ATOM   4092  CA  SER A 256      -6.215  48.448 -37.372  1.00  0.500          C  
ATOM   4093  C   SER A 256      -7.628  48.806 -36.891  1.00  0.490          C  
ATOM   4094  O   SER A 256      -7.850  49.093 -35.710  1.00  0.520          O  
ATOM   4095  CB  SER A 256      -5.439  49.727 -37.621  1.00  0.700          C  
ATOM   4096  OG  SER A 256      -6.017  50.486 -38.643  1.00  0.700          O  
ATOM   4097  H   SER A 256      -6.735  47.849 -39.382  1.00  0.590          H  
ATOM   4098  HA  SER A 256      -5.724  47.907 -36.564  1.00  0.600          H  
ATOM   4099 1HB  SER A 256      -5.425  50.315 -36.717  1.00  0.840          H  
ATOM   4100 2HB  SER A 256      -4.408  49.482 -37.877  1.00  0.840          H  
ATOM   4101  HG  SER A 256      -5.504  51.297 -38.682  1.00  0.840          H  
ATOM   4102  N   GLY A 257      -8.615  48.737 -37.778  1.00  0.430          N  
ATOM   4103  CA  GLY A 257      -9.990  49.147 -37.498  1.00  0.400          C  
ATOM   4104  C   GLY A 257     -10.805  48.094 -36.743  1.00  0.400          C  
ATOM   4105  O   GLY A 257     -11.842  47.621 -37.225  1.00  0.360          O  
ATOM   4106  H   GLY A 257      -8.408  48.464 -38.725  1.00  0.520          H  
ATOM   4107 1HA  GLY A 257      -9.965  50.069 -36.922  1.00  0.480          H  
ATOM   4108 2HA  GLY A 257     -10.485  49.391 -38.440  1.00  0.480          H  
ATOM   4109  N   TRP A 258     -10.319  47.698 -35.577  1.00  0.460          N  
ATOM   4110  CA  TRP A 258     -10.979  46.674 -34.766  1.00  0.450          C  
ATOM   4111  C   TRP A 258     -10.686  46.830 -33.290  1.00  0.420          C  
ATOM   4112  O   TRP A 258      -9.664  47.416 -32.901  1.00  0.420          O  
ATOM   4113  CB  TRP A 258     -10.496  45.288 -35.187  1.00  0.630          C  
ATOM   4114  CG  TRP A 258      -9.023  45.146 -34.997  1.00  0.630          C  
ATOM   4115  CD1 TRP A 258      -8.068  45.521 -35.874  1.00  0.630          C  
ATOM   4116  CD2 TRP A 258      -8.323  44.608 -33.852  1.00  0.630          C  
ATOM   4117  NE1 TRP A 258      -6.833  45.278 -35.354  1.00  0.630          N  
ATOM   4118  CE2 TRP A 258      -6.980  44.715 -34.111  1.00  0.630          C  
ATOM   4119  CE3 TRP A 258      -8.734  44.065 -32.653  1.00  0.630          C  
ATOM   4120  CZ2 TRP A 258      -6.033  44.294 -33.197  1.00  0.630          C  
ATOM   4121  CZ3 TRP A 258      -7.813  43.634 -31.746  1.00  0.630          C  
ATOM   4122  CH2 TRP A 258      -6.501  43.743 -31.999  1.00  0.630          C  
ATOM   4123  H   TRP A 258      -9.456  48.155 -35.269  1.00  0.550          H  
ATOM   4124  HA  TRP A 258     -12.058  46.748 -34.910  1.00  0.540          H  
ATOM   4125 1HB  TRP A 258     -11.005  44.530 -34.591  1.00  0.760          H  
ATOM   4126 2HB  TRP A 258     -10.733  45.107 -36.210  1.00  0.760          H  
ATOM   4127  HD1 TRP A 258      -8.256  45.965 -36.848  1.00  0.760          H  
ATOM   4128  HE1 TRP A 258      -5.951  45.486 -35.827  1.00  0.760          H  
ATOM   4129  HE3 TRP A 258      -9.780  43.971 -32.455  1.00  0.760          H  
ATOM   4130  HZ2 TRP A 258      -4.972  44.380 -33.394  1.00  0.760          H  
ATOM   4131  HZ3 TRP A 258      -8.169  43.203 -30.820  1.00  0.760          H  
ATOM   4132  HH2 TRP A 258      -5.815  43.394 -31.255  1.00  0.760          H  
ATOM   4133  N   THR A 259     -11.550  46.239 -32.466  1.00  0.380          N  
ATOM   4134  CA  THR A 259     -11.287  46.153 -31.044  1.00  0.370          C  
ATOM   4135  C   THR A 259     -11.400  44.710 -30.562  1.00  0.350          C  
ATOM   4136  O   THR A 259     -12.025  43.846 -31.193  1.00  0.340          O  
ATOM   4137  CB  THR A 259     -12.207  47.074 -30.198  1.00  0.520          C  
ATOM   4138  OG1 THR A 259     -13.575  46.700 -30.356  1.00  0.520          O  
ATOM   4139  CG2 THR A 259     -12.031  48.521 -30.633  1.00  0.520          C  
ATOM   4140  H   THR A 259     -12.417  45.837 -32.836  1.00  0.460          H  
ATOM   4141  HA  THR A 259     -10.278  46.477 -30.873  1.00  0.440          H  
ATOM   4142  HB  THR A 259     -11.940  46.973 -29.152  1.00  0.630          H  
ATOM   4143  HG1 THR A 259     -14.100  47.109 -29.658  1.00  0.630          H  
ATOM   4144 1HG2 THR A 259     -12.668  49.163 -30.028  1.00  0.630          H  
ATOM   4145 2HG2 THR A 259     -10.993  48.814 -30.503  1.00  0.630          H  
ATOM   4146 3HG2 THR A 259     -12.310  48.625 -31.678  1.00  0.630          H  
ATOM   4147  N   ALA A 260     -10.725  44.429 -29.463  1.00  0.360          N  
ATOM   4148  CA  ALA A 260     -10.806  43.136 -28.810  1.00  0.340          C  
ATOM   4149  C   ALA A 260     -12.061  43.138 -27.962  1.00  0.350          C  
ATOM   4150  O   ALA A 260     -12.529  44.193 -27.566  1.00  0.330          O  
ATOM   4151  CB  ALA A 260      -9.562  42.868 -27.958  1.00  0.480          C  
ATOM   4152  H   ALA A 260     -10.185  45.161 -29.032  1.00  0.430          H  
ATOM   4153  HA  ALA A 260     -10.900  42.357 -29.569  1.00  0.410          H  
ATOM   4154 1HB  ALA A 260      -9.656  41.901 -27.470  1.00  0.580          H  
ATOM   4155 2HB  ALA A 260      -8.673  42.871 -28.577  1.00  0.580          H  
ATOM   4156 3HB  ALA A 260      -9.464  43.627 -27.202  1.00  0.580          H  
ATOM   4157  N   GLY A 261     -12.631  41.999 -27.682  1.00  0.380          N  
ATOM   4158  CA  GLY A 261     -13.739  41.998 -26.750  1.00  0.370          C  
ATOM   4159  C   GLY A 261     -13.107  41.715 -25.408  1.00  0.440          C  
ATOM   4160  O   GLY A 261     -11.906  41.888 -25.272  1.00  0.750          O  
ATOM   4161  H   GLY A 261     -12.277  41.132 -28.059  1.00  0.460          H  
ATOM   4162 1HA  GLY A 261     -14.251  42.960 -26.748  1.00  0.440          H  
ATOM   4163 2HA  GLY A 261     -14.460  41.242 -27.024  1.00  0.440          H  
ATOM   4164  N   ALA A 262     -13.889  41.311 -24.420  1.00  0.330          N  
ATOM   4165  CA  ALA A 262     -13.338  40.994 -23.107  1.00  0.340          C  
ATOM   4166  C   ALA A 262     -13.469  39.487 -22.828  1.00  0.320          C  
ATOM   4167  O   ALA A 262     -14.582  38.976 -22.705  1.00  0.360          O  
ATOM   4168  CB  ALA A 262     -14.040  41.809 -22.053  1.00  0.470          C  
ATOM   4169  H   ALA A 262     -14.883  41.227 -24.576  1.00  0.400          H  
ATOM   4170  HA  ALA A 262     -12.286  41.251 -23.092  1.00  0.410          H  
ATOM   4171 1HB  ALA A 262     -13.615  41.578 -21.077  1.00  0.570          H  
ATOM   4172 2HB  ALA A 262     -13.904  42.868 -22.272  1.00  0.570          H  
ATOM   4173 3HB  ALA A 262     -15.090  41.568 -22.072  1.00  0.570          H  
ATOM   4174  N   ALA A 263     -12.336  38.786 -22.749  1.00  0.330          N  
ATOM   4175  CA  ALA A 263     -12.289  37.322 -22.518  1.00  0.340          C  
ATOM   4176  C   ALA A 263     -10.953  36.886 -21.930  1.00  0.400          C  
ATOM   4177  O   ALA A 263      -9.926  37.546 -22.117  1.00  0.440          O  
ATOM   4178  CB  ALA A 263     -12.539  36.539 -23.791  1.00  0.470          C  
ATOM   4179  H   ALA A 263     -11.473  39.323 -22.883  1.00  0.400          H  
ATOM   4180  HA  ALA A 263     -13.062  37.055 -21.813  1.00  0.410          H  
ATOM   4181 1HB  ALA A 263     -12.524  35.476 -23.562  1.00  0.570          H  
ATOM   4182 2HB  ALA A 263     -13.497  36.789 -24.169  1.00  0.570          H  
ATOM   4183 3HB  ALA A 263     -11.780  36.762 -24.527  1.00  0.570          H  
ATOM   4184  N   ALA A 264     -10.934  35.719 -21.284  1.00  0.400          N  
ATOM   4185  CA  ALA A 264      -9.659  35.190 -20.789  1.00  0.450          C  
ATOM   4186  C   ALA A 264      -9.517  33.715 -21.109  1.00  0.370          C  
ATOM   4187  O   ALA A 264     -10.487  32.951 -21.114  1.00  0.310          O  
ATOM   4188  CB  ALA A 264      -9.517  35.411 -19.295  1.00  0.610          C  
ATOM   4189  H   ALA A 264     -11.811  35.206 -21.128  1.00  0.480          H  
ATOM   4190  HA  ALA A 264      -8.851  35.714 -21.293  1.00  0.540          H  
ATOM   4191 1HB  ALA A 264      -8.551  35.026 -18.971  1.00  0.730          H  
ATOM   4192 2HB  ALA A 264      -9.583  36.474 -19.074  1.00  0.730          H  
ATOM   4193 3HB  ALA A 264     -10.292  34.889 -18.774  1.00  0.730          H  
ATOM   4194  N   TYR A 265      -8.272  33.309 -21.320  1.00  0.390          N  
ATOM   4195  CA  TYR A 265      -7.942  31.947 -21.696  1.00  0.340          C  
ATOM   4196  C   TYR A 265      -6.737  31.395 -20.938  1.00  0.290          C  
ATOM   4197  O   TYR A 265      -5.722  32.066 -20.743  1.00  0.280          O  
ATOM   4198  CB  TYR A 265      -7.717  31.945 -23.208  1.00  0.500          C  
ATOM   4199  CG  TYR A 265      -7.337  30.657 -23.789  1.00  0.500          C  
ATOM   4200  CD1 TYR A 265      -8.282  29.670 -23.912  1.00  0.500          C  
ATOM   4201  CD2 TYR A 265      -6.056  30.460 -24.236  1.00  0.500          C  
ATOM   4202  CE1 TYR A 265      -7.954  28.483 -24.456  1.00  0.500          C  
ATOM   4203  CE2 TYR A 265      -5.731  29.273 -24.792  1.00  0.500          C  
ATOM   4204  CZ  TYR A 265      -6.676  28.284 -24.896  1.00  0.500          C  
ATOM   4205  OH  TYR A 265      -6.367  27.104 -25.443  1.00  0.500          O  
ATOM   4206  H   TYR A 265      -7.515  33.997 -21.281  1.00  0.470          H  
ATOM   4207  HA  TYR A 265      -8.791  31.308 -21.462  1.00  0.410          H  
ATOM   4208 1HB  TYR A 265      -8.620  32.278 -23.701  1.00  0.600          H  
ATOM   4209 2HB  TYR A 265      -6.945  32.666 -23.450  1.00  0.600          H  
ATOM   4210  HD1 TYR A 265      -9.284  29.843 -23.566  1.00  0.600          H  
ATOM   4211  HD2 TYR A 265      -5.314  31.245 -24.151  1.00  0.600          H  
ATOM   4212  HE1 TYR A 265      -8.697  27.699 -24.549  1.00  0.600          H  
ATOM   4213  HE2 TYR A 265      -4.718  29.106 -25.155  1.00  0.600          H  
ATOM   4214  HH  TYR A 265      -5.483  27.135 -25.812  1.00  0.600          H  
ATOM   4215  N   TYR A 266      -6.849  30.153 -20.500  1.00  0.270          N  
ATOM   4216  CA  TYR A 266      -5.788  29.514 -19.763  1.00  0.260          C  
ATOM   4217  C   TYR A 266      -5.322  28.221 -20.415  1.00  0.250          C  
ATOM   4218  O   TYR A 266      -6.140  27.463 -20.953  1.00  0.240          O  
ATOM   4219  CB  TYR A 266      -6.334  29.233 -18.383  1.00  0.370          C  
ATOM   4220  CG  TYR A 266      -6.714  30.467 -17.659  1.00  0.370          C  
ATOM   4221  CD1 TYR A 266      -7.980  31.042 -17.860  1.00  0.370          C  
ATOM   4222  CD2 TYR A 266      -5.829  31.032 -16.786  1.00  0.370          C  
ATOM   4223  CE1 TYR A 266      -8.321  32.172 -17.185  1.00  0.370          C  
ATOM   4224  CE2 TYR A 266      -6.189  32.150 -16.110  1.00  0.370          C  
ATOM   4225  CZ  TYR A 266      -7.411  32.716 -16.308  1.00  0.370          C  
ATOM   4226  OH  TYR A 266      -7.730  33.796 -15.592  1.00  0.370          O  
ATOM   4227  H   TYR A 266      -7.717  29.647 -20.647  1.00  0.320          H  
ATOM   4228  HA  TYR A 266      -4.946  30.193 -19.705  1.00  0.310          H  
ATOM   4229 1HB  TYR A 266      -7.211  28.607 -18.468  1.00  0.440          H  
ATOM   4230 2HB  TYR A 266      -5.624  28.710 -17.815  1.00  0.440          H  
ATOM   4231  HD1 TYR A 266      -8.692  30.588 -18.549  1.00  0.440          H  
ATOM   4232  HD2 TYR A 266      -4.850  30.585 -16.624  1.00  0.440          H  
ATOM   4233  HE1 TYR A 266      -9.301  32.626 -17.325  1.00  0.440          H  
ATOM   4234  HE2 TYR A 266      -5.502  32.607 -15.396  1.00  0.440          H  
ATOM   4235  HH  TYR A 266      -7.194  33.782 -14.753  1.00  0.440          H  
ATOM   4236  N   VAL A 267      -4.003  27.959 -20.350  1.00  0.270          N  
ATOM   4237  CA  VAL A 267      -3.459  26.689 -20.851  1.00  0.270          C  
ATOM   4238  C   VAL A 267      -2.520  25.994 -19.875  1.00  0.280          C  
ATOM   4239  O   VAL A 267      -1.523  26.574 -19.415  1.00  0.280          O  
ATOM   4240  CB  VAL A 267      -2.695  26.859 -22.190  1.00  0.380          C  
ATOM   4241  CG1 VAL A 267      -2.115  25.490 -22.692  1.00  0.380          C  
ATOM   4242  CG2 VAL A 267      -3.624  27.423 -23.198  1.00  0.380          C  
ATOM   4243  H   VAL A 267      -3.394  28.667 -19.924  1.00  0.320          H  
ATOM   4244  HA  VAL A 267      -4.297  26.021 -21.037  1.00  0.320          H  
ATOM   4245  HB  VAL A 267      -1.850  27.519 -22.040  1.00  0.450          H  
ATOM   4246 1HG1 VAL A 267      -1.577  25.639 -23.622  1.00  0.450          H  
ATOM   4247 2HG1 VAL A 267      -1.420  25.070 -21.965  1.00  0.450          H  
ATOM   4248 3HG1 VAL A 267      -2.929  24.784 -22.850  1.00  0.450          H  
ATOM   4249 1HG2 VAL A 267      -3.115  27.558 -24.134  1.00  0.450          H  
ATOM   4250 2HG2 VAL A 267      -4.464  26.748 -23.334  1.00  0.450          H  
ATOM   4251 3HG2 VAL A 267      -3.983  28.378 -22.845  1.00  0.450          H  
ATOM   4252  N   GLY A 268      -2.818  24.731 -19.606  1.00  0.290          N  
ATOM   4253  CA  GLY A 268      -1.986  23.898 -18.760  1.00  0.290          C  
ATOM   4254  C   GLY A 268      -1.585  22.663 -19.557  1.00  0.300          C  
ATOM   4255  O   GLY A 268      -2.087  22.440 -20.663  1.00  0.340          O  
ATOM   4256  H   GLY A 268      -3.661  24.342 -20.035  1.00  0.350          H  
ATOM   4257 1HA  GLY A 268      -1.099  24.445 -18.441  1.00  0.350          H  
ATOM   4258 2HA  GLY A 268      -2.541  23.614 -17.871  1.00  0.350          H  
ATOM   4259  N   TYR A 269      -0.717  21.837 -18.990  1.00  0.330          N  
ATOM   4260  CA  TYR A 269      -0.276  20.626 -19.676  1.00  0.360          C  
ATOM   4261  C   TYR A 269      -0.530  19.409 -18.839  1.00  0.330          C  
ATOM   4262  O   TYR A 269      -0.372  19.446 -17.616  1.00  0.330          O  
ATOM   4263  CB  TYR A 269       1.191  20.754 -20.068  1.00  0.490          C  
ATOM   4264  CG  TYR A 269       1.376  21.802 -21.127  1.00  0.490          C  
ATOM   4265  CD1 TYR A 269       1.514  23.151 -20.807  1.00  0.490          C  
ATOM   4266  CD2 TYR A 269       1.376  21.405 -22.432  1.00  0.490          C  
ATOM   4267  CE1 TYR A 269       1.629  24.080 -21.818  1.00  0.490          C  
ATOM   4268  CE2 TYR A 269       1.497  22.312 -23.423  1.00  0.490          C  
ATOM   4269  CZ  TYR A 269       1.615  23.655 -23.137  1.00  0.490          C  
ATOM   4270  OH  TYR A 269       1.699  24.578 -24.154  1.00  0.490          O  
ATOM   4271  H   TYR A 269      -0.339  22.063 -18.078  1.00  0.400          H  
ATOM   4272  HA  TYR A 269      -0.855  20.505 -20.591  1.00  0.430          H  
ATOM   4273 1HB  TYR A 269       1.793  21.020 -19.199  1.00  0.590          H  
ATOM   4274 2HB  TYR A 269       1.555  19.799 -20.453  1.00  0.590          H  
ATOM   4275  HD1 TYR A 269       1.510  23.474 -19.767  1.00  0.590          H  
ATOM   4276  HD2 TYR A 269       1.259  20.350 -22.680  1.00  0.590          H  
ATOM   4277  HE1 TYR A 269       1.718  25.139 -21.580  1.00  0.590          H  
ATOM   4278  HE2 TYR A 269       1.480  21.961 -24.437  1.00  0.590          H  
ATOM   4279  HH  TYR A 269       1.540  24.122 -25.010  1.00  0.590          H  
ATOM   4280  N   LEU A 270      -0.851  18.317 -19.506  1.00  0.330          N  
ATOM   4281  CA  LEU A 270      -1.150  17.093 -18.801  1.00  0.320          C  
ATOM   4282  C   LEU A 270       0.116  16.292 -18.567  1.00  0.330          C  
ATOM   4283  O   LEU A 270       1.061  16.357 -19.358  1.00  0.340          O  
ATOM   4284  CB  LEU A 270      -2.101  16.272 -19.640  1.00  0.450          C  
ATOM   4285  CG  LEU A 270      -3.383  16.967 -20.103  1.00  0.450          C  
ATOM   4286  CD1 LEU A 270      -4.083  16.008 -20.963  1.00  0.450          C  
ATOM   4287  CD2 LEU A 270      -4.260  17.414 -18.948  1.00  0.450          C  
ATOM   4288  H   LEU A 270      -0.932  18.350 -20.531  1.00  0.400          H  
ATOM   4289  HA  LEU A 270      -1.591  17.331 -17.836  1.00  0.380          H  
ATOM   4290 1HB  LEU A 270      -1.568  15.905 -20.521  1.00  0.540          H  
ATOM   4291 2HB  LEU A 270      -2.407  15.432 -19.039  1.00  0.540          H  
ATOM   4292  HG  LEU A 270      -3.123  17.832 -20.697  1.00  0.540          H  
ATOM   4293 1HD1 LEU A 270      -4.961  16.447 -21.365  1.00  0.540          H  
ATOM   4294 2HD1 LEU A 270      -3.438  15.708 -21.775  1.00  0.540          H  
ATOM   4295 3HD1 LEU A 270      -4.335  15.153 -20.361  1.00  0.540          H  
ATOM   4296 1HD2 LEU A 270      -5.158  17.888 -19.339  1.00  0.540          H  
ATOM   4297 2HD2 LEU A 270      -4.541  16.550 -18.363  1.00  0.540          H  
ATOM   4298 3HD2 LEU A 270      -3.723  18.126 -18.326  1.00  0.540          H  
ATOM   4299  N   GLN A 271       0.147  15.556 -17.463  1.00  0.330          N  
ATOM   4300  CA  GLN A 271       1.278  14.694 -17.144  1.00  0.370          C  
ATOM   4301  C   GLN A 271       0.781  13.351 -16.606  1.00  0.360          C  
ATOM   4302  O   GLN A 271      -0.330  13.291 -16.072  1.00  0.320          O  
ATOM   4303  CB  GLN A 271       2.196  15.356 -16.110  1.00  0.500          C  
ATOM   4304  CG  GLN A 271       2.850  16.665 -16.550  1.00  0.500          C  
ATOM   4305  CD  GLN A 271       3.830  17.206 -15.501  1.00  0.500          C  
ATOM   4306  OE1 GLN A 271       4.513  16.418 -14.816  1.00  0.500          O  
ATOM   4307  NE2 GLN A 271       3.914  18.528 -15.375  1.00  0.500          N  
ATOM   4308  H   GLN A 271      -0.666  15.597 -16.837  1.00  0.400          H  
ATOM   4309  HA  GLN A 271       1.839  14.551 -18.059  1.00  0.440          H  
ATOM   4310 1HB  GLN A 271       1.623  15.556 -15.210  1.00  0.600          H  
ATOM   4311 2HB  GLN A 271       2.988  14.675 -15.844  1.00  0.600          H  
ATOM   4312 1HG  GLN A 271       3.384  16.499 -17.486  1.00  0.600          H  
ATOM   4313 2HG  GLN A 271       2.067  17.412 -16.696  1.00  0.600          H  
ATOM   4314 1HE2 GLN A 271       4.546  18.935 -14.712  1.00  0.600          H  
ATOM   4315 2HE2 GLN A 271       3.352  19.122 -15.952  1.00  0.600          H  
ATOM   4316  N   PRO A 272       1.539  12.244 -16.748  1.00  0.380          N  
ATOM   4317  CA  PRO A 272       1.205  10.957 -16.164  1.00  0.360          C  
ATOM   4318  C   PRO A 272       1.047  11.092 -14.665  1.00  0.340          C  
ATOM   4319  O   PRO A 272       2.022  11.383 -13.962  1.00  0.390          O  
ATOM   4320  CB  PRO A 272       2.440  10.108 -16.504  1.00  0.540          C  
ATOM   4321  CG  PRO A 272       3.025  10.750 -17.743  1.00  0.540          C  
ATOM   4322  CD  PRO A 272       2.792  12.240 -17.555  1.00  0.540          C  
ATOM   4323  HA  PRO A 272       0.285  10.553 -16.612  1.00  0.430          H  
ATOM   4324 1HB  PRO A 272       3.140  10.100 -15.655  1.00  0.650          H  
ATOM   4325 2HB  PRO A 272       2.135   9.066 -16.672  1.00  0.650          H  
ATOM   4326 1HG  PRO A 272       4.096  10.501 -17.819  1.00  0.650          H  
ATOM   4327 2HG  PRO A 272       2.550  10.347 -18.644  1.00  0.650          H  
ATOM   4328 1HD  PRO A 272       3.623  12.699 -17.004  1.00  0.650          H  
ATOM   4329 2HD  PRO A 272       2.659  12.674 -18.554  1.00  0.650          H  
ATOM   4330  N   ARG A 273      -0.152  10.821 -14.179  1.00  0.270          N  
ATOM   4331  CA  ARG A 273      -0.467  10.921 -12.768  1.00  0.250          C  
ATOM   4332  C   ARG A 273      -1.423   9.853 -12.299  1.00  0.220          C  
ATOM   4333  O   ARG A 273      -2.255   9.335 -13.055  1.00  0.210          O  
ATOM   4334  CB  ARG A 273      -1.076  12.275 -12.417  1.00  0.360          C  
ATOM   4335  CG  ARG A 273      -0.180  13.504 -12.564  1.00  0.360          C  
ATOM   4336  CD  ARG A 273       0.877  13.530 -11.516  1.00  0.360          C  
ATOM   4337  NE  ARG A 273       1.660  14.739 -11.571  1.00  0.360          N  
ATOM   4338  CZ  ARG A 273       2.737  14.929 -12.358  1.00  0.360          C  
ATOM   4339  NH1 ARG A 273       3.171  13.983 -13.172  1.00  0.360          N  
ATOM   4340  NH2 ARG A 273       3.372  16.082 -12.329  1.00  0.360          N  
ATOM   4341  H   ARG A 273      -0.907  10.591 -14.834  1.00  0.320          H  
ATOM   4342  HA  ARG A 273       0.456  10.796 -12.207  1.00  0.300          H  
ATOM   4343 1HB  ARG A 273      -1.928  12.434 -13.068  1.00  0.430          H  
ATOM   4344 2HB  ARG A 273      -1.443  12.252 -11.388  1.00  0.430          H  
ATOM   4345 1HG  ARG A 273       0.285  13.526 -13.541  1.00  0.430          H  
ATOM   4346 2HG  ARG A 273      -0.788  14.403 -12.446  1.00  0.430          H  
ATOM   4347 1HD  ARG A 273       0.390  13.489 -10.537  1.00  0.430          H  
ATOM   4348 2HD  ARG A 273       1.547  12.686 -11.615  1.00  0.430          H  
ATOM   4349  HE  ARG A 273       1.375  15.503 -10.972  1.00  0.430          H  
ATOM   4350 1HH1 ARG A 273       2.700  13.064 -13.253  1.00  0.430          H  
ATOM   4351 2HH1 ARG A 273       3.986  14.156 -13.750  1.00  0.430          H  
ATOM   4352 1HH2 ARG A 273       3.062  16.825 -11.721  1.00  0.430          H  
ATOM   4353 2HH2 ARG A 273       4.162  16.224 -12.968  1.00  0.430          H  
ATOM   4354  N   THR A 274      -1.310   9.539 -11.023  1.00  0.220          N  
ATOM   4355  CA  THR A 274      -2.234   8.622 -10.405  1.00  0.200          C  
ATOM   4356  C   THR A 274      -3.144   9.441  -9.524  1.00  0.210          C  
ATOM   4357  O   THR A 274      -2.680  10.334  -8.807  1.00  0.210          O  
ATOM   4358  CB  THR A 274      -1.517   7.522  -9.588  1.00  0.290          C  
ATOM   4359  OG1 THR A 274      -0.667   6.754 -10.456  1.00  0.290          O  
ATOM   4360  CG2 THR A 274      -2.561   6.578  -8.961  1.00  0.290          C  
ATOM   4361  H   THR A 274      -0.588   9.966 -10.461  1.00  0.260          H  
ATOM   4362  HA  THR A 274      -2.839   8.142 -11.169  1.00  0.240          H  
ATOM   4363  HB  THR A 274      -0.914   7.975  -8.811  1.00  0.350          H  
ATOM   4364  HG1 THR A 274      -0.082   6.213  -9.922  1.00  0.350          H  
ATOM   4365 1HG2 THR A 274      -2.049   5.801  -8.398  1.00  0.350          H  
ATOM   4366 2HG2 THR A 274      -3.216   7.131  -8.287  1.00  0.350          H  
ATOM   4367 3HG2 THR A 274      -3.156   6.122  -9.753  1.00  0.350          H  
ATOM   4368  N   PHE A 275      -4.433   9.221  -9.695  1.00  0.210          N  
ATOM   4369  CA  PHE A 275      -5.459   9.892  -8.922  1.00  0.200          C  
ATOM   4370  C   PHE A 275      -6.433   9.020  -8.185  1.00  0.180          C  
ATOM   4371  O   PHE A 275      -6.821   7.942  -8.642  1.00  0.200          O  
ATOM   4372  CB  PHE A 275      -6.283  10.868  -9.777  1.00  0.280          C  
ATOM   4373  CG  PHE A 275      -5.628  12.172 -10.071  1.00  0.280          C  
ATOM   4374  CD1 PHE A 275      -4.664  12.365 -11.030  1.00  0.280          C  
ATOM   4375  CD2 PHE A 275      -6.044  13.260  -9.332  1.00  0.280          C  
ATOM   4376  CE1 PHE A 275      -4.129  13.638 -11.215  1.00  0.280          C  
ATOM   4377  CE2 PHE A 275      -5.525  14.488  -9.524  1.00  0.280          C  
ATOM   4378  CZ  PHE A 275      -4.563  14.689 -10.467  1.00  0.280          C  
ATOM   4379  H   PHE A 275      -4.689   8.500 -10.375  1.00  0.250          H  
ATOM   4380  HA  PHE A 275      -4.942  10.484  -8.174  1.00  0.240          H  
ATOM   4381 1HB  PHE A 275      -6.524  10.391 -10.728  1.00  0.340          H  
ATOM   4382 2HB  PHE A 275      -7.228  11.068  -9.272  1.00  0.340          H  
ATOM   4383  HD1 PHE A 275      -4.318  11.519 -11.627  1.00  0.340          H  
ATOM   4384  HD2 PHE A 275      -6.801  13.116  -8.570  1.00  0.340          H  
ATOM   4385  HE1 PHE A 275      -3.365  13.807 -11.946  1.00  0.340          H  
ATOM   4386  HE2 PHE A 275      -5.863  15.309  -8.922  1.00  0.340          H  
ATOM   4387  HZ  PHE A 275      -4.136  15.688 -10.616  1.00  0.340          H  
ATOM   4388  N   LEU A 276      -6.886   9.558  -7.059  1.00  0.140          N  
ATOM   4389  CA  LEU A 276      -8.026   9.012  -6.341  1.00  0.150          C  
ATOM   4390  C   LEU A 276      -9.234   9.762  -6.807  1.00  0.180          C  
ATOM   4391  O   LEU A 276      -9.239  10.983  -6.722  1.00  0.280          O  
ATOM   4392  CB  LEU A 276      -7.977   9.242  -4.824  1.00  0.210          C  
ATOM   4393  CG  LEU A 276      -6.943   8.551  -3.962  1.00  0.210          C  
ATOM   4394  CD1 LEU A 276      -7.261   8.936  -2.458  1.00  0.210          C  
ATOM   4395  CD2 LEU A 276      -6.927   7.010  -4.202  1.00  0.210          C  
ATOM   4396  H   LEU A 276      -6.416  10.410  -6.730  1.00  0.170          H  
ATOM   4397  HA  LEU A 276      -8.160   7.960  -6.584  1.00  0.180          H  
ATOM   4398 1HB  LEU A 276      -7.746  10.267  -4.739  1.00  0.250          H  
ATOM   4399 2HB  LEU A 276      -8.930   9.173  -4.394  1.00  0.250          H  
ATOM   4400  HG  LEU A 276      -5.990   8.937  -4.210  1.00  0.250          H  
ATOM   4401 1HD1 LEU A 276      -6.551   8.511  -1.790  1.00  0.250          H  
ATOM   4402 2HD1 LEU A 276      -7.245  10.002  -2.336  1.00  0.250          H  
ATOM   4403 3HD1 LEU A 276      -8.245   8.576  -2.186  1.00  0.250          H  
ATOM   4404 1HD2 LEU A 276      -6.174   6.546  -3.585  1.00  0.250          H  
ATOM   4405 2HD2 LEU A 276      -7.878   6.573  -3.965  1.00  0.250          H  
ATOM   4406 3HD2 LEU A 276      -6.691   6.809  -5.244  1.00  0.250          H  
ATOM   4407  N   LEU A 277     -10.257   9.071  -7.286  1.00  0.140          N  
ATOM   4408  CA  LEU A 277     -11.470   9.756  -7.721  1.00  0.140          C  
ATOM   4409  C   LEU A 277     -12.656   9.340  -6.854  1.00  0.120          C  
ATOM   4410  O   LEU A 277     -12.966   8.146  -6.726  1.00  0.120          O  
ATOM   4411  CB  LEU A 277     -11.748   9.456  -9.202  1.00  0.200          C  
ATOM   4412  CG  LEU A 277     -10.607   9.833 -10.226  1.00  0.200          C  
ATOM   4413  CD1 LEU A 277     -11.035   9.388 -11.613  1.00  0.200          C  
ATOM   4414  CD2 LEU A 277     -10.325  11.337 -10.210  1.00  0.200          C  
ATOM   4415  H   LEU A 277     -10.185   8.053  -7.367  1.00  0.170          H  
ATOM   4416  HA  LEU A 277     -11.344  10.829  -7.591  1.00  0.170          H  
ATOM   4417 1HB  LEU A 277     -11.923   8.387  -9.296  1.00  0.240          H  
ATOM   4418 2HB  LEU A 277     -12.660   9.980  -9.497  1.00  0.240          H  
ATOM   4419  HG  LEU A 277      -9.691   9.297  -9.962  1.00  0.240          H  
ATOM   4420 1HD1 LEU A 277     -10.251   9.630 -12.327  1.00  0.240          H  
ATOM   4421 2HD1 LEU A 277     -11.208   8.312 -11.612  1.00  0.240          H  
ATOM   4422 3HD1 LEU A 277     -11.946   9.898 -11.900  1.00  0.240          H  
ATOM   4423 1HD2 LEU A 277      -9.535  11.565 -10.930  1.00  0.240          H  
ATOM   4424 2HD2 LEU A 277     -11.228  11.875 -10.479  1.00  0.240          H  
ATOM   4425 3HD2 LEU A 277     -10.000  11.645  -9.224  1.00  0.240          H  
ATOM   4426  N   LYS A 278     -13.295  10.335  -6.229  1.00  0.110          N  
ATOM   4427  CA  LYS A 278     -14.445  10.086  -5.353  1.00  0.120          C  
ATOM   4428  C   LYS A 278     -15.746  10.244  -6.107  1.00  0.120          C  
ATOM   4429  O   LYS A 278     -16.090  11.365  -6.516  1.00  0.120          O  
ATOM   4430  CB  LYS A 278     -14.468  11.053  -4.175  1.00  0.160          C  
ATOM   4431  CG  LYS A 278     -15.549  10.798  -3.139  1.00  0.160          C  
ATOM   4432  CD  LYS A 278     -15.420  11.781  -1.973  1.00  0.160          C  
ATOM   4433  CE  LYS A 278     -16.482  11.535  -0.907  1.00  0.160          C  
ATOM   4434  NZ  LYS A 278     -16.362  12.497   0.233  1.00  0.160          N  
ATOM   4435  H   LYS A 278     -12.969  11.297  -6.388  1.00  0.130          H  
ATOM   4436  HA  LYS A 278     -14.394   9.060  -4.981  1.00  0.140          H  
ATOM   4437 1HB  LYS A 278     -13.565  11.037  -3.690  1.00  0.200          H  
ATOM   4438 2HB  LYS A 278     -14.611  12.062  -4.548  1.00  0.200          H  
ATOM   4439 1HG  LYS A 278     -16.534  10.922  -3.600  1.00  0.200          H  
ATOM   4440 2HG  LYS A 278     -15.464   9.775  -2.769  1.00  0.200          H  
ATOM   4441 1HD  LYS A 278     -14.429  11.688  -1.523  1.00  0.200          H  
ATOM   4442 2HD  LYS A 278     -15.530  12.798  -2.352  1.00  0.200          H  
ATOM   4443 1HE  LYS A 278     -17.468  11.641  -1.358  1.00  0.200          H  
ATOM   4444 2HE  LYS A 278     -16.375  10.520  -0.525  1.00  0.200          H  
ATOM   4445 1HZ  LYS A 278     -17.082  12.303   0.918  1.00  0.200          H  
ATOM   4446 2HZ  LYS A 278     -15.453  12.400   0.667  1.00  0.200          H  
ATOM   4447 3HZ  LYS A 278     -16.469  13.443  -0.109  1.00  0.200          H  
ATOM   4448  N   TYR A 279     -16.511   9.148  -6.199  1.00  0.110          N  
ATOM   4449  CA  TYR A 279     -17.788   9.113  -6.904  1.00  0.130          C  
ATOM   4450  C   TYR A 279     -18.953   9.218  -5.919  1.00  0.150          C  
ATOM   4451  O   TYR A 279     -19.056   8.441  -4.959  1.00  0.180          O  
ATOM   4452  CB  TYR A 279     -17.902   7.818  -7.702  1.00  0.170          C  
ATOM   4453  CG  TYR A 279     -16.903   7.720  -8.816  1.00  0.170          C  
ATOM   4454  CD1 TYR A 279     -15.653   7.152  -8.591  1.00  0.170          C  
ATOM   4455  CD2 TYR A 279     -17.225   8.198 -10.058  1.00  0.170          C  
ATOM   4456  CE1 TYR A 279     -14.739   7.077  -9.615  1.00  0.170          C  
ATOM   4457  CE2 TYR A 279     -16.317   8.119 -11.086  1.00  0.170          C  
ATOM   4458  CZ  TYR A 279     -15.076   7.568 -10.872  1.00  0.170          C  
ATOM   4459  OH  TYR A 279     -14.170   7.510 -11.905  1.00  0.170          O  
ATOM   4460  H   TYR A 279     -16.173   8.272  -5.789  1.00  0.130          H  
ATOM   4461  HA  TYR A 279     -17.839   9.961  -7.582  1.00  0.160          H  
ATOM   4462 1HB  TYR A 279     -17.768   6.966  -7.039  1.00  0.210          H  
ATOM   4463 2HB  TYR A 279     -18.898   7.748  -8.133  1.00  0.210          H  
ATOM   4464  HD1 TYR A 279     -15.391   6.772  -7.600  1.00  0.210          H  
ATOM   4465  HD2 TYR A 279     -18.202   8.640 -10.230  1.00  0.210          H  
ATOM   4466  HE1 TYR A 279     -13.759   6.641  -9.434  1.00  0.210          H  
ATOM   4467  HE2 TYR A 279     -16.582   8.503 -12.072  1.00  0.210          H  
ATOM   4468  HH  TYR A 279     -13.352   7.119 -11.586  1.00  0.210          H  
ATOM   4469  N   ASN A 280     -19.903  10.085  -6.244  1.00  0.150          N  
ATOM   4470  CA  ASN A 280     -21.093  10.342  -5.443  1.00  0.170          C  
ATOM   4471  C   ASN A 280     -22.106   9.230  -5.600  1.00  0.190          C  
ATOM   4472  O   ASN A 280     -21.909   8.299  -6.374  1.00  0.180          O  
ATOM   4473  CB  ASN A 280     -21.729  11.643  -5.921  1.00  0.230          C  
ATOM   4474  CG  ASN A 280     -22.586  12.375  -4.914  1.00  0.230          C  
ATOM   4475  OD1 ASN A 280     -22.928  11.815  -3.866  1.00  0.230          O  
ATOM   4476  ND2 ASN A 280     -22.955  13.597  -5.227  1.00  0.230          N  
ATOM   4477  H   ASN A 280     -19.729  10.683  -7.057  1.00  0.180          H  
ATOM   4478  HA  ASN A 280     -20.809  10.410  -4.392  1.00  0.200          H  
ATOM   4479 1HB  ASN A 280     -20.969  12.290  -6.281  1.00  0.280          H  
ATOM   4480 2HB  ASN A 280     -22.350  11.411  -6.777  1.00  0.280          H  
ATOM   4481 1HD2 ASN A 280     -23.531  14.126  -4.598  1.00  0.280          H  
ATOM   4482 2HD2 ASN A 280     -22.682  13.997  -6.104  1.00  0.280          H  
ATOM   4483  N   GLU A 281     -23.233   9.349  -4.914  1.00  0.210          N  
ATOM   4484  CA  GLU A 281     -24.306   8.361  -5.010  1.00  0.240          C  
ATOM   4485  C   GLU A 281     -24.832   8.273  -6.442  1.00  0.240          C  
ATOM   4486  O   GLU A 281     -25.228   7.206  -6.917  1.00  0.270          O  
ATOM   4487  CB  GLU A 281     -25.453   8.726  -4.068  1.00  0.320          C  
ATOM   4488  CG  GLU A 281     -25.129   8.581  -2.588  1.00  0.320          C  
ATOM   4489  CD  GLU A 281     -26.273   8.983  -1.699  1.00  0.320          C  
ATOM   4490  OE1 GLU A 281     -27.242   9.495  -2.209  1.00  0.320          O  
ATOM   4491  OE2 GLU A 281     -26.182   8.774  -0.513  1.00  0.320          O  
ATOM   4492  H   GLU A 281     -23.318  10.128  -4.269  1.00  0.250          H  
ATOM   4493  HA  GLU A 281     -23.910   7.387  -4.730  1.00  0.290          H  
ATOM   4494 1HB  GLU A 281     -25.749   9.760  -4.245  1.00  0.390          H  
ATOM   4495 2HB  GLU A 281     -26.315   8.096  -4.287  1.00  0.390          H  
ATOM   4496 1HG  GLU A 281     -24.873   7.543  -2.386  1.00  0.390          H  
ATOM   4497 2HG  GLU A 281     -24.257   9.191  -2.355  1.00  0.390          H  
ATOM   4498  N   ASN A 282     -24.840   9.411  -7.134  1.00  0.200          N  
ATOM   4499  CA  ASN A 282     -25.313   9.484  -8.505  1.00  0.210          C  
ATOM   4500  C   ASN A 282     -24.191   9.302  -9.531  1.00  0.180          C  
ATOM   4501  O   ASN A 282     -24.383   9.583 -10.710  1.00  0.200          O  
ATOM   4502  CB  ASN A 282     -26.045  10.788  -8.737  1.00  0.290          C  
ATOM   4503  CG  ASN A 282     -25.159  12.014  -8.667  1.00  0.290          C  
ATOM   4504  OD1 ASN A 282     -23.909  11.973  -8.715  1.00  0.290          O  
ATOM   4505  ND2 ASN A 282     -25.804  13.150  -8.542  1.00  0.290          N  
ATOM   4506  H   ASN A 282     -24.539  10.262  -6.680  1.00  0.240          H  
ATOM   4507  HA  ASN A 282     -26.021   8.668  -8.664  1.00  0.250          H  
ATOM   4508 1HB  ASN A 282     -26.523  10.760  -9.719  1.00  0.350          H  
ATOM   4509 2HB  ASN A 282     -26.837  10.889  -7.994  1.00  0.350          H  
ATOM   4510 1HD2 ASN A 282     -25.299  14.014  -8.489  1.00  0.350          H  
ATOM   4511 2HD2 ASN A 282     -26.804  13.157  -8.504  1.00  0.350          H  
ATOM   4512  N   GLY A 283     -23.001   8.906  -9.082  1.00  0.150          N  
ATOM   4513  CA  GLY A 283     -21.873   8.655  -9.969  1.00  0.150          C  
ATOM   4514  C   GLY A 283     -21.044   9.857 -10.413  1.00  0.170          C  
ATOM   4515  O   GLY A 283     -20.143   9.709 -11.241  1.00  0.220          O  
ATOM   4516  H   GLY A 283     -22.860   8.714  -8.089  1.00  0.180          H  
ATOM   4517 1HA  GLY A 283     -21.209   8.004  -9.421  1.00  0.180          H  
ATOM   4518 2HA  GLY A 283     -22.197   8.100 -10.839  1.00  0.180          H  
ATOM   4519  N   THR A 284     -21.365  11.042  -9.918  1.00  0.200          N  
ATOM   4520  CA  THR A 284     -20.621  12.245 -10.268  1.00  0.290          C  
ATOM   4521  C   THR A 284     -19.275  12.231  -9.547  1.00  0.220          C  
ATOM   4522  O   THR A 284     -19.216  11.865  -8.371  1.00  0.250          O  
ATOM   4523  CB  THR A 284     -21.401  13.525  -9.855  1.00  0.370          C  
ATOM   4524  OG1 THR A 284     -22.660  13.542 -10.510  1.00  0.370          O  
ATOM   4525  CG2 THR A 284     -20.650  14.779 -10.240  1.00  0.370          C  
ATOM   4526  H   THR A 284     -22.188  11.119  -9.319  1.00  0.240          H  
ATOM   4527  HA  THR A 284     -20.448  12.256 -11.343  1.00  0.350          H  
ATOM   4528  HB  THR A 284     -21.559  13.522  -8.777  1.00  0.440          H  
ATOM   4529  HG1 THR A 284     -23.242  12.935 -10.031  1.00  0.440          H  
ATOM   4530 1HG2 THR A 284     -21.235  15.647  -9.943  1.00  0.440          H  
ATOM   4531 2HG2 THR A 284     -19.701  14.818  -9.744  1.00  0.440          H  
ATOM   4532 3HG2 THR A 284     -20.501  14.796 -11.315  1.00  0.440          H  
ATOM   4533  N   ILE A 285     -18.185  12.622 -10.207  1.00  0.130          N  
ATOM   4534  CA  ILE A 285     -16.940  12.711  -9.440  1.00  0.110          C  
ATOM   4535  C   ILE A 285     -17.054  14.022  -8.661  1.00  0.120          C  
ATOM   4536  O   ILE A 285     -17.315  15.073  -9.253  1.00  0.160          O  
ATOM   4537  CB  ILE A 285     -15.651  12.718 -10.309  1.00  0.160          C  
ATOM   4538  CG1 ILE A 285     -15.519  11.442 -11.103  1.00  0.160          C  
ATOM   4539  CG2 ILE A 285     -14.426  12.766  -9.357  1.00  0.160          C  
ATOM   4540  CD1 ILE A 285     -14.479  11.484 -12.251  1.00  0.160          C  
ATOM   4541  H   ILE A 285     -18.254  12.886 -11.189  1.00  0.160          H  
ATOM   4542  HA  ILE A 285     -16.882  11.885  -8.740  1.00  0.130          H  
ATOM   4543  HB  ILE A 285     -15.655  13.566 -10.976  1.00  0.190          H  
ATOM   4544 1HG1 ILE A 285     -15.215  10.659 -10.411  1.00  0.190          H  
ATOM   4545 2HG1 ILE A 285     -16.475  11.183 -11.482  1.00  0.190          H  
ATOM   4546 1HG2 ILE A 285     -13.503  12.772  -9.912  1.00  0.190          H  
ATOM   4547 2HG2 ILE A 285     -14.460  13.646  -8.741  1.00  0.190          H  
ATOM   4548 3HG2 ILE A 285     -14.441  11.890  -8.703  1.00  0.190          H  
ATOM   4549 1HD1 ILE A 285     -14.453  10.512 -12.743  1.00  0.190          H  
ATOM   4550 2HD1 ILE A 285     -14.768  12.243 -12.976  1.00  0.190          H  
ATOM   4551 3HD1 ILE A 285     -13.492  11.713 -11.880  1.00  0.190          H  
ATOM   4552  N   THR A 286     -16.902  13.956  -7.341  1.00  0.130          N  
ATOM   4553  CA  THR A 286     -17.047  15.143  -6.503  1.00  0.160          C  
ATOM   4554  C   THR A 286     -15.742  15.590  -5.889  1.00  0.140          C  
ATOM   4555  O   THR A 286     -15.628  16.739  -5.456  1.00  0.160          O  
ATOM   4556  CB  THR A 286     -18.050  14.912  -5.372  1.00  0.210          C  
ATOM   4557  OG1 THR A 286     -17.573  13.864  -4.520  1.00  0.210          O  
ATOM   4558  CG2 THR A 286     -19.361  14.514  -5.966  1.00  0.210          C  
ATOM   4559  H   THR A 286     -16.701  13.046  -6.923  1.00  0.160          H  
ATOM   4560  HA  THR A 286     -17.415  15.958  -7.124  1.00  0.190          H  
ATOM   4561  HB  THR A 286     -18.166  15.824  -4.790  1.00  0.250          H  
ATOM   4562  HG1 THR A 286     -18.130  13.822  -3.740  1.00  0.250          H  
ATOM   4563 1HG2 THR A 286     -20.078  14.341  -5.171  1.00  0.250          H  
ATOM   4564 2HG2 THR A 286     -19.723  15.304  -6.623  1.00  0.250          H  
ATOM   4565 3HG2 THR A 286     -19.220  13.611  -6.538  1.00  0.250          H  
ATOM   4566  N   ASP A 287     -14.754  14.707  -5.869  1.00  0.120          N  
ATOM   4567  CA  ASP A 287     -13.463  15.103  -5.317  1.00  0.150          C  
ATOM   4568  C   ASP A 287     -12.346  14.301  -5.958  1.00  0.130          C  
ATOM   4569  O   ASP A 287     -12.608  13.384  -6.750  1.00  0.110          O  
ATOM   4570  CB  ASP A 287     -13.476  14.878  -3.785  1.00  0.200          C  
ATOM   4571  CG  ASP A 287     -12.496  15.741  -2.974  1.00  0.200          C  
ATOM   4572  OD1 ASP A 287     -11.595  16.289  -3.569  1.00  0.200          O  
ATOM   4573  OD2 ASP A 287     -12.650  15.829  -1.777  1.00  0.200          O  
ATOM   4574  H   ASP A 287     -14.942  13.757  -6.202  1.00  0.140          H  
ATOM   4575  HA  ASP A 287     -13.294  16.160  -5.531  1.00  0.180          H  
ATOM   4576 1HB  ASP A 287     -14.483  15.060  -3.410  1.00  0.240          H  
ATOM   4577 2HB  ASP A 287     -13.242  13.835  -3.579  1.00  0.240          H  
ATOM   4578  N   ALA A 288     -11.104  14.620  -5.596  1.00  0.150          N  
ATOM   4579  CA  ALA A 288      -9.961  13.888  -6.120  1.00  0.140          C  
ATOM   4580  C   ALA A 288      -8.657  14.185  -5.380  1.00  0.150          C  
ATOM   4581  O   ALA A 288      -8.428  15.298  -4.903  1.00  0.150          O  
ATOM   4582  CB  ALA A 288      -9.762  14.189  -7.600  1.00  0.200          C  
ATOM   4583  H   ALA A 288     -10.986  15.390  -4.931  1.00  0.180          H  
ATOM   4584  HA  ALA A 288     -10.189  12.847  -5.983  1.00  0.170          H  
ATOM   4585 1HB  ALA A 288      -8.936  13.598  -7.975  1.00  0.240          H  
ATOM   4586 2HB  ALA A 288     -10.659  13.944  -8.163  1.00  0.240          H  
ATOM   4587 3HB  ALA A 288      -9.540  15.230  -7.710  1.00  0.240          H  
ATOM   4588  N   VAL A 289      -7.760  13.207  -5.388  1.00  0.160          N  
ATOM   4589  CA  VAL A 289      -6.417  13.386  -4.833  1.00  0.190          C  
ATOM   4590  C   VAL A 289      -5.321  13.072  -5.832  1.00  0.210          C  
ATOM   4591  O   VAL A 289      -5.277  11.991  -6.415  1.00  0.200          O  
ATOM   4592  CB  VAL A 289      -6.204  12.521  -3.560  1.00  0.250          C  
ATOM   4593  CG1 VAL A 289      -4.826  12.649  -3.038  1.00  0.250          C  
ATOM   4594  CG2 VAL A 289      -7.169  12.949  -2.501  1.00  0.250          C  
ATOM   4595  H   VAL A 289      -8.057  12.321  -5.808  1.00  0.190          H  
ATOM   4596  HA  VAL A 289      -6.308  14.431  -4.544  1.00  0.230          H  
ATOM   4597  HB  VAL A 289      -6.330  11.509  -3.801  1.00  0.300          H  
ATOM   4598 1HG1 VAL A 289      -4.703  12.022  -2.152  1.00  0.300          H  
ATOM   4599 2HG1 VAL A 289      -4.115  12.318  -3.788  1.00  0.300          H  
ATOM   4600 3HG1 VAL A 289      -4.624  13.684  -2.773  1.00  0.300          H  
ATOM   4601 1HG2 VAL A 289      -7.041  12.340  -1.607  1.00  0.300          H  
ATOM   4602 2HG2 VAL A 289      -7.007  13.997  -2.256  1.00  0.300          H  
ATOM   4603 3HG2 VAL A 289      -8.134  12.825  -2.878  1.00  0.300          H  
ATOM   4604  N   ASP A 290      -4.410  14.028  -5.995  1.00  0.270          N  
ATOM   4605  CA  ASP A 290      -3.247  13.884  -6.866  1.00  0.300          C  
ATOM   4606  C   ASP A 290      -2.182  13.153  -6.073  1.00  0.280          C  
ATOM   4607  O   ASP A 290      -1.578  13.724  -5.156  1.00  0.230          O  
ATOM   4608  CB  ASP A 290      -2.758  15.256  -7.340  1.00  0.410          C  
ATOM   4609  CG  ASP A 290      -1.543  15.200  -8.270  1.00  0.410          C  
ATOM   4610  OD1 ASP A 290      -0.816  14.203  -8.234  1.00  0.410          O  
ATOM   4611  OD2 ASP A 290      -1.334  16.162  -9.008  1.00  0.410          O  
ATOM   4612  H   ASP A 290      -4.527  14.884  -5.469  1.00  0.320          H  
ATOM   4613  HA  ASP A 290      -3.510  13.271  -7.731  1.00  0.360          H  
ATOM   4614 1HB  ASP A 290      -3.563  15.758  -7.861  1.00  0.490          H  
ATOM   4615 2HB  ASP A 290      -2.522  15.862  -6.479  1.00  0.490          H  
ATOM   4616  N   CYS A 291      -1.966  11.879  -6.390  1.00  0.340          N  
ATOM   4617  CA  CYS A 291      -1.138  10.991  -5.582  1.00  0.320          C  
ATOM   4618  C   CYS A 291       0.352  11.267  -5.717  1.00  0.610          C  
ATOM   4619  O   CYS A 291       1.172  10.516  -5.191  1.00  1.110          O  
ATOM   4620  CB  CYS A 291      -1.413   9.536  -5.960  1.00  0.460          C  
ATOM   4621  SG  CYS A 291      -3.121   9.009  -5.653  1.00  0.460          S  
ATOM   4622  H   CYS A 291      -2.434  11.485  -7.203  1.00  0.410          H  
ATOM   4623  HA  CYS A 291      -1.406  11.141  -4.538  1.00  0.380          H  
ATOM   4624 1HB  CYS A 291      -1.196   9.392  -7.011  1.00  0.550          H  
ATOM   4625 2HB  CYS A 291      -0.749   8.882  -5.395  1.00  0.550          H  
ATOM   4626  N   ALA A 292       0.712  12.302  -6.475  1.00  0.650          N  
ATOM   4627  CA  ALA A 292       2.085  12.733  -6.582  1.00  0.190          C  
ATOM   4628  C   ALA A 292       2.302  14.116  -5.943  1.00  0.470          C  
ATOM   4629  O   ALA A 292       3.435  14.566  -5.849  1.00  1.340          O  
ATOM   4630  CB  ALA A 292       2.493  12.782  -8.046  1.00  0.450          C  
ATOM   4631  H   ALA A 292       0.000  12.848  -6.992  1.00  0.780          H  
ATOM   4632  HA  ALA A 292       2.711  12.016  -6.054  1.00  0.230          H  
ATOM   4633 1HB  ALA A 292       3.535  13.086  -8.126  1.00  0.540          H  
ATOM   4634 2HB  ALA A 292       2.362  11.798  -8.492  1.00  0.540          H  
ATOM   4635 3HB  ALA A 292       1.859  13.507  -8.556  1.00  0.540          H  
ATOM   4636  N   LEU A 293       1.244  14.808  -5.509  1.00  0.290          N  
ATOM   4637  CA  LEU A 293       1.383  16.200  -5.060  1.00  0.200          C  
ATOM   4638  C   LEU A 293       2.320  16.411  -3.860  1.00  0.180          C  
ATOM   4639  O   LEU A 293       3.187  17.289  -3.897  1.00  0.200          O  
ATOM   4640  CB  LEU A 293      -0.026  16.736  -4.750  1.00  0.320          C  
ATOM   4641  CG  LEU A 293      -0.188  18.180  -4.206  1.00  0.320          C  
ATOM   4642  CD1 LEU A 293       0.315  19.201  -5.237  1.00  0.320          C  
ATOM   4643  CD2 LEU A 293      -1.667  18.406  -3.899  1.00  0.320          C  
ATOM   4644  H   LEU A 293       0.310  14.390  -5.505  1.00  0.350          H  
ATOM   4645  HA  LEU A 293       1.784  16.763  -5.900  1.00  0.240          H  
ATOM   4646 1HB  LEU A 293      -0.583  16.689  -5.673  1.00  0.380          H  
ATOM   4647 2HB  LEU A 293      -0.499  16.057  -4.041  1.00  0.380          H  
ATOM   4648  HG  LEU A 293       0.397  18.301  -3.285  1.00  0.380          H  
ATOM   4649 1HD1 LEU A 293       0.187  20.210  -4.843  1.00  0.380          H  
ATOM   4650 2HD1 LEU A 293       1.372  19.034  -5.441  1.00  0.380          H  
ATOM   4651 3HD1 LEU A 293      -0.253  19.101  -6.164  1.00  0.380          H  
ATOM   4652 1HD2 LEU A 293      -1.801  19.411  -3.500  1.00  0.380          H  
ATOM   4653 2HD2 LEU A 293      -2.255  18.291  -4.810  1.00  0.380          H  
ATOM   4654 3HD2 LEU A 293      -1.994  17.676  -3.157  1.00  0.380          H  
ATOM   4655  N   ASP A 294       2.136  15.640  -2.792  1.00  0.160          N  
ATOM   4656  CA  ASP A 294       2.987  15.750  -1.616  1.00  0.170          C  
ATOM   4657  C   ASP A 294       2.848  14.437  -0.788  1.00  0.150          C  
ATOM   4658  O   ASP A 294       2.035  13.583  -1.161  1.00  0.140          O  
ATOM   4659  CB  ASP A 294       2.579  17.037  -0.840  1.00  0.230          C  
ATOM   4660  CG  ASP A 294       1.161  17.024  -0.283  1.00  0.230          C  
ATOM   4661  OD1 ASP A 294       0.743  15.960   0.150  1.00  0.230          O  
ATOM   4662  OD2 ASP A 294       0.511  18.048  -0.275  1.00  0.230          O  
ATOM   4663  H   ASP A 294       1.410  14.944  -2.820  1.00  0.190          H  
ATOM   4664  HA  ASP A 294       4.012  15.861  -1.963  1.00  0.200          H  
ATOM   4665 1HB  ASP A 294       3.257  17.260  -0.045  1.00  0.280          H  
ATOM   4666 2HB  ASP A 294       2.642  17.887  -1.524  1.00  0.280          H  
ATOM   4667  N   PRO A 295       3.660  14.208   0.278  1.00  0.150          N  
ATOM   4668  CA  PRO A 295       3.566  13.086   1.220  1.00  0.130          C  
ATOM   4669  C   PRO A 295       2.196  12.873   1.923  1.00  0.100          C  
ATOM   4670  O   PRO A 295       1.859  11.731   2.272  1.00  0.090          O  
ATOM   4671  CB  PRO A 295       4.701  13.420   2.198  1.00  0.200          C  
ATOM   4672  CG  PRO A 295       5.697  14.205   1.387  1.00  0.200          C  
ATOM   4673  CD  PRO A 295       4.864  15.058   0.494  1.00  0.200          C  
ATOM   4674  HA  PRO A 295       3.832  12.169   0.671  1.00  0.160          H  
ATOM   4675 1HB  PRO A 295       4.312  13.966   3.072  1.00  0.230          H  
ATOM   4676 2HB  PRO A 295       5.158  12.492   2.551  1.00  0.230          H  
ATOM   4677 1HG  PRO A 295       6.362  14.786   2.035  1.00  0.230          H  
ATOM   4678 2HG  PRO A 295       6.346  13.511   0.824  1.00  0.230          H  
ATOM   4679 1HD  PRO A 295       4.618  15.975   1.030  1.00  0.230          H  
ATOM   4680 2HD  PRO A 295       5.419  15.241  -0.433  1.00  0.230          H  
ATOM   4681  N   LEU A 296       1.418  13.948   2.180  1.00  0.090          N  
ATOM   4682  CA  LEU A 296       0.104  13.752   2.802  1.00  0.080          C  
ATOM   4683  C   LEU A 296      -0.814  13.093   1.792  1.00  0.080          C  
ATOM   4684  O   LEU A 296      -1.581  12.185   2.124  1.00  0.080          O  
ATOM   4685  CB  LEU A 296      -0.516  15.049   3.349  1.00  0.120          C  
ATOM   4686  CG  LEU A 296      -1.976  14.907   4.011  1.00  0.120          C  
ATOM   4687  CD1 LEU A 296      -1.975  13.883   5.185  1.00  0.120          C  
ATOM   4688  CD2 LEU A 296      -2.435  16.299   4.523  1.00  0.120          C  
ATOM   4689  H   LEU A 296       1.684  14.897   1.922  1.00  0.110          H  
ATOM   4690  HA  LEU A 296       0.235  13.073   3.641  1.00  0.100          H  
ATOM   4691 1HB  LEU A 296       0.153  15.465   4.095  1.00  0.140          H  
ATOM   4692 2HB  LEU A 296      -0.589  15.766   2.523  1.00  0.140          H  
ATOM   4693  HG  LEU A 296      -2.676  14.551   3.258  1.00  0.140          H  
ATOM   4694 1HD1 LEU A 296      -2.980  13.816   5.602  1.00  0.140          H  
ATOM   4695 2HD1 LEU A 296      -1.681  12.898   4.832  1.00  0.140          H  
ATOM   4696 3HD1 LEU A 296      -1.295  14.198   5.959  1.00  0.140          H  
ATOM   4697 1HD2 LEU A 296      -3.434  16.226   4.957  1.00  0.140          H  
ATOM   4698 2HD2 LEU A 296      -1.746  16.668   5.284  1.00  0.140          H  
ATOM   4699 3HD2 LEU A 296      -2.455  17.003   3.690  1.00  0.140          H  
ATOM   4700  N   SER A 297      -0.755  13.592   0.561  1.00  0.100          N  
ATOM   4701  CA  SER A 297      -1.544  13.050  -0.526  1.00  0.110          C  
ATOM   4702  C   SER A 297      -1.166  11.591  -0.743  1.00  0.120          C  
ATOM   4703  O   SER A 297      -2.029  10.710  -0.792  1.00  0.170          O  
ATOM   4704  CB  SER A 297      -1.312  13.823  -1.782  1.00  0.150          C  
ATOM   4705  OG  SER A 297      -2.066  13.283  -2.774  1.00  0.150          O  
ATOM   4706  H   SER A 297      -0.135  14.398   0.392  1.00  0.120          H  
ATOM   4707  HA  SER A 297      -2.599  13.108  -0.263  1.00  0.130          H  
ATOM   4708 1HB  SER A 297      -1.572  14.871  -1.634  1.00  0.180          H  
ATOM   4709 2HB  SER A 297      -0.270  13.781  -2.058  1.00  0.180          H  
ATOM   4710  HG  SER A 297      -1.823  13.743  -3.583  1.00  0.180          H  
ATOM   4711  N   GLU A 298       0.143  11.289  -0.773  1.00  0.110          N  
ATOM   4712  CA  GLU A 298       0.547   9.898  -0.934  1.00  0.110          C  
ATOM   4713  C   GLU A 298      -0.077   9.031   0.159  1.00  0.110          C  
ATOM   4714  O   GLU A 298      -0.532   7.911  -0.123  1.00  0.140          O  
ATOM   4715  CB  GLU A 298       2.060   9.722  -0.915  1.00  0.150          C  
ATOM   4716  CG  GLU A 298       2.470   8.258  -1.117  1.00  0.150          C  
ATOM   4717  CD  GLU A 298       3.914   8.030  -1.179  1.00  0.150          C  
ATOM   4718  OE1 GLU A 298       4.660   8.962  -1.286  1.00  0.150          O  
ATOM   4719  OE2 GLU A 298       4.298   6.889  -1.064  1.00  0.150          O  
ATOM   4720  H   GLU A 298       0.842  12.039  -0.738  1.00  0.130          H  
ATOM   4721  HA  GLU A 298       0.183   9.549  -1.900  1.00  0.130          H  
ATOM   4722 1HB  GLU A 298       2.513  10.332  -1.698  1.00  0.180          H  
ATOM   4723 2HB  GLU A 298       2.457  10.061   0.044  1.00  0.180          H  
ATOM   4724 1HG  GLU A 298       2.081   7.664  -0.289  1.00  0.180          H  
ATOM   4725 2HG  GLU A 298       2.007   7.891  -2.034  1.00  0.180          H  
ATOM   4726  N   THR A 299      -0.099   9.536   1.402  1.00  0.110          N  
ATOM   4727  CA  THR A 299      -0.712   8.809   2.501  1.00  0.110          C  
ATOM   4728  C   THR A 299      -2.194   8.566   2.192  1.00  0.120          C  
ATOM   4729  O   THR A 299      -2.663   7.432   2.297  1.00  0.120          O  
ATOM   4730  CB  THR A 299      -0.549   9.571   3.841  1.00  0.150          C  
ATOM   4731  OG1 THR A 299       0.851   9.696   4.158  1.00  0.150          O  
ATOM   4732  CG2 THR A 299      -1.260   8.833   4.958  1.00  0.150          C  
ATOM   4733  H   THR A 299       0.371  10.425   1.591  1.00  0.130          H  
ATOM   4734  HA  THR A 299      -0.216   7.844   2.597  1.00  0.130          H  
ATOM   4735  HB  THR A 299      -0.975  10.555   3.761  1.00  0.180          H  
ATOM   4736  HG1 THR A 299       1.273  10.320   3.525  1.00  0.180          H  
ATOM   4737 1HG2 THR A 299      -1.130   9.381   5.884  1.00  0.180          H  
ATOM   4738 2HG2 THR A 299      -2.312   8.761   4.734  1.00  0.180          H  
ATOM   4739 3HG2 THR A 299      -0.843   7.836   5.062  1.00  0.180          H  
ATOM   4740  N   LYS A 300      -2.919   9.599   1.746  1.00  0.120          N  
ATOM   4741  CA  LYS A 300      -4.337   9.433   1.394  1.00  0.120          C  
ATOM   4742  C   LYS A 300      -4.541   8.373   0.307  1.00  0.130          C  
ATOM   4743  O   LYS A 300      -5.476   7.555   0.376  1.00  0.130          O  
ATOM   4744  CB  LYS A 300      -4.936  10.770   0.934  1.00  0.170          C  
ATOM   4745  CG  LYS A 300      -5.161  11.761   2.054  1.00  0.170          C  
ATOM   4746  CD  LYS A 300      -5.737  13.077   1.567  1.00  0.170          C  
ATOM   4747  CE  LYS A 300      -6.046  14.003   2.748  1.00  0.170          C  
ATOM   4748  NZ  LYS A 300      -6.620  15.303   2.304  1.00  0.170          N  
ATOM   4749  H   LYS A 300      -2.471  10.523   1.701  1.00  0.140          H  
ATOM   4750  HA  LYS A 300      -4.875   9.107   2.285  1.00  0.140          H  
ATOM   4751 1HB  LYS A 300      -4.263  11.233   0.225  1.00  0.200          H  
ATOM   4752 2HB  LYS A 300      -5.872  10.598   0.413  1.00  0.200          H  
ATOM   4753 1HG  LYS A 300      -5.875  11.314   2.742  1.00  0.200          H  
ATOM   4754 2HG  LYS A 300      -4.223  11.940   2.579  1.00  0.200          H  
ATOM   4755 1HD  LYS A 300      -5.022  13.563   0.901  1.00  0.200          H  
ATOM   4756 2HD  LYS A 300      -6.657  12.887   1.014  1.00  0.200          H  
ATOM   4757 1HE  LYS A 300      -6.765  13.505   3.398  1.00  0.200          H  
ATOM   4758 2HE  LYS A 300      -5.135  14.191   3.315  1.00  0.200          H  
ATOM   4759 1HZ  LYS A 300      -6.833  15.868   3.119  1.00  0.200          H  
ATOM   4760 2HZ  LYS A 300      -5.965  15.791   1.712  1.00  0.200          H  
ATOM   4761 3HZ  LYS A 300      -7.477  15.134   1.791  1.00  0.200          H  
ATOM   4762  N   CYS A 301      -3.663   8.376  -0.695  1.00  0.140          N  
ATOM   4763  CA  CYS A 301      -3.728   7.436  -1.803  1.00  0.170          C  
ATOM   4764  C   CYS A 301      -3.441   6.002  -1.386  1.00  0.120          C  
ATOM   4765  O   CYS A 301      -4.023   5.057  -1.939  1.00  0.120          O  
ATOM   4766  CB  CYS A 301      -2.787   7.874  -2.896  1.00  0.230          C  
ATOM   4767  SG  CYS A 301      -3.354   9.373  -3.674  1.00  0.230          S  
ATOM   4768  H   CYS A 301      -2.952   9.116  -0.703  1.00  0.170          H  
ATOM   4769  HA  CYS A 301      -4.719   7.467  -2.209  1.00  0.200          H  
ATOM   4770 1HB  CYS A 301      -1.798   8.056  -2.477  1.00  0.270          H  
ATOM   4771 2HB  CYS A 301      -2.701   7.093  -3.646  1.00  0.270          H  
ATOM   4772  N   THR A 302      -2.544   5.851  -0.416  1.00  0.140          N  
ATOM   4773  CA  THR A 302      -2.155   4.571   0.158  1.00  0.130          C  
ATOM   4774  C   THR A 302      -3.305   4.000   0.984  1.00  0.130          C  
ATOM   4775  O   THR A 302      -3.639   2.819   0.881  1.00  0.150          O  
ATOM   4776  CB  THR A 302      -0.908   4.733   1.051  1.00  0.190          C  
ATOM   4777  OG1 THR A 302       0.177   5.244   0.255  1.00  0.190          O  
ATOM   4778  CG2 THR A 302      -0.510   3.378   1.654  1.00  0.190          C  
ATOM   4779  H   THR A 302      -2.072   6.692  -0.077  1.00  0.170          H  
ATOM   4780  HA  THR A 302      -1.924   3.878  -0.648  1.00  0.160          H  
ATOM   4781  HB  THR A 302      -1.119   5.436   1.853  1.00  0.220          H  
ATOM   4782  HG1 THR A 302      -0.029   6.173  -0.011  1.00  0.220          H  
ATOM   4783 1HG2 THR A 302       0.376   3.509   2.274  1.00  0.220          H  
ATOM   4784 2HG2 THR A 302      -1.321   2.984   2.267  1.00  0.220          H  
ATOM   4785 3HG2 THR A 302      -0.292   2.674   0.851  1.00  0.220          H  
ATOM   4786  N   LEU A 303      -3.920   4.865   1.796  1.00  0.130          N  
ATOM   4787  CA  LEU A 303      -5.010   4.491   2.683  1.00  0.140          C  
ATOM   4788  C   LEU A 303      -6.356   4.381   1.975  1.00  0.150          C  
ATOM   4789  O   LEU A 303      -7.253   3.705   2.480  1.00  0.160          O  
ATOM   4790  CB  LEU A 303      -5.161   5.541   3.791  1.00  0.190          C  
ATOM   4791  CG  LEU A 303      -3.983   5.731   4.782  1.00  0.190          C  
ATOM   4792  CD1 LEU A 303      -4.316   6.911   5.662  1.00  0.190          C  
ATOM   4793  CD2 LEU A 303      -3.744   4.479   5.614  1.00  0.190          C  
ATOM   4794  H   LEU A 303      -3.566   5.824   1.837  1.00  0.160          H  
ATOM   4795  HA  LEU A 303      -4.783   3.519   3.112  1.00  0.170          H  
ATOM   4796 1HB  LEU A 303      -5.325   6.507   3.304  1.00  0.230          H  
ATOM   4797 2HB  LEU A 303      -6.053   5.304   4.369  1.00  0.230          H  
ATOM   4798  HG  LEU A 303      -3.077   5.961   4.229  1.00  0.230          H  
ATOM   4799 1HD1 LEU A 303      -3.506   7.098   6.344  1.00  0.230          H  
ATOM   4800 2HD1 LEU A 303      -4.463   7.776   5.033  1.00  0.230          H  
ATOM   4801 3HD1 LEU A 303      -5.225   6.712   6.225  1.00  0.230          H  
ATOM   4802 1HD2 LEU A 303      -2.918   4.657   6.296  1.00  0.230          H  
ATOM   4803 2HD2 LEU A 303      -4.642   4.241   6.184  1.00  0.230          H  
ATOM   4804 3HD2 LEU A 303      -3.493   3.643   4.968  1.00  0.230          H  
ATOM   4805  N   LYS A 304      -6.490   5.016   0.800  1.00  0.150          N  
ATOM   4806  CA  LYS A 304      -7.731   5.072   0.037  1.00  0.170          C  
ATOM   4807  C   LYS A 304      -8.765   5.808   0.855  1.00  0.160          C  
ATOM   4808  O   LYS A 304      -9.890   5.346   1.057  1.00  0.160          O  
ATOM   4809  CB  LYS A 304      -8.239   3.674  -0.371  1.00  0.230          C  
ATOM   4810  CG  LYS A 304      -7.233   2.842  -1.158  1.00  0.230          C  
ATOM   4811  CD  LYS A 304      -6.954   3.462  -2.527  1.00  0.230          C  
ATOM   4812  CE  LYS A 304      -6.013   2.621  -3.375  1.00  0.230          C  
ATOM   4813  NZ  LYS A 304      -4.702   2.432  -2.698  1.00  0.230          N  
ATOM   4814  H   LYS A 304      -5.727   5.600   0.457  1.00  0.180          H  
ATOM   4815  HA  LYS A 304      -7.556   5.665  -0.860  1.00  0.200          H  
ATOM   4816 1HB  LYS A 304      -8.540   3.108   0.505  1.00  0.280          H  
ATOM   4817 2HB  LYS A 304      -9.120   3.781  -0.996  1.00  0.280          H  
ATOM   4818 1HG  LYS A 304      -6.304   2.788  -0.586  1.00  0.280          H  
ATOM   4819 2HG  LYS A 304      -7.620   1.835  -1.287  1.00  0.280          H  
ATOM   4820 1HD  LYS A 304      -7.891   3.616  -3.066  1.00  0.280          H  
ATOM   4821 2HD  LYS A 304      -6.475   4.423  -2.390  1.00  0.280          H  
ATOM   4822 1HE  LYS A 304      -6.452   1.651  -3.595  1.00  0.280          H  
ATOM   4823 2HE  LYS A 304      -5.844   3.155  -4.311  1.00  0.280          H  
ATOM   4824 1HZ  LYS A 304      -4.071   1.914  -3.284  1.00  0.280          H  
ATOM   4825 2HZ  LYS A 304      -4.306   3.372  -2.486  1.00  0.280          H  
ATOM   4826 3HZ  LYS A 304      -4.843   1.926  -1.838  1.00  0.280          H  
ATOM   4827  N   SER A 305      -8.361   6.989   1.299  1.00  0.170          N  
ATOM   4828  CA  SER A 305      -9.191   7.854   2.112  1.00  0.150          C  
ATOM   4829  C   SER A 305      -8.921   9.317   1.876  1.00  0.160          C  
ATOM   4830  O   SER A 305      -7.798   9.720   1.619  1.00  0.170          O  
ATOM   4831  CB  SER A 305      -8.951   7.611   3.574  1.00  0.220          C  
ATOM   4832  OG  SER A 305      -9.714   8.519   4.330  1.00  0.220          O  
ATOM   4833  H   SER A 305      -7.402   7.269   1.066  1.00  0.200          H  
ATOM   4834  HA  SER A 305     -10.236   7.652   1.874  1.00  0.180          H  
ATOM   4835 1HB  SER A 305      -9.215   6.586   3.835  1.00  0.260          H  
ATOM   4836 2HB  SER A 305      -7.891   7.750   3.797  1.00  0.260          H  
ATOM   4837  HG  SER A 305      -9.292   8.545   5.220  1.00  0.260          H  
ATOM   4838  N   PHE A 306      -9.953  10.136   2.009  1.00  0.150          N  
ATOM   4839  CA  PHE A 306      -9.780  11.581   1.887  1.00  0.170          C  
ATOM   4840  C   PHE A 306      -9.565  12.209   3.267  1.00  0.140          C  
ATOM   4841  O   PHE A 306      -9.441  13.431   3.395  1.00  0.150          O  
ATOM   4842  CB  PHE A 306     -10.989  12.180   1.170  1.00  0.230          C  
ATOM   4843  CG  PHE A 306     -11.045  11.765  -0.279  1.00  0.230          C  
ATOM   4844  CD1 PHE A 306     -11.571  10.545  -0.634  1.00  0.230          C  
ATOM   4845  CD2 PHE A 306     -10.595  12.601  -1.293  1.00  0.230          C  
ATOM   4846  CE1 PHE A 306     -11.611  10.162  -1.927  1.00  0.230          C  
ATOM   4847  CE2 PHE A 306     -10.651  12.201  -2.610  1.00  0.230          C  
ATOM   4848  CZ  PHE A 306     -11.133  10.988  -2.927  1.00  0.230          C  
ATOM   4849  H   PHE A 306     -10.863   9.745   2.212  1.00  0.180          H  
ATOM   4850  HA  PHE A 306      -8.896  11.774   1.279  1.00  0.200          H  
ATOM   4851 1HB  PHE A 306     -11.906  11.863   1.658  1.00  0.280          H  
ATOM   4852 2HB  PHE A 306     -10.945  13.268   1.217  1.00  0.280          H  
ATOM   4853  HD1 PHE A 306     -11.952   9.875   0.131  1.00  0.280          H  
ATOM   4854  HD2 PHE A 306     -10.193  13.589  -1.045  1.00  0.280          H  
ATOM   4855  HE1 PHE A 306     -12.033   9.201  -2.162  1.00  0.280          H  
ATOM   4856  HE2 PHE A 306     -10.303  12.865  -3.390  1.00  0.280          H  
ATOM   4857  HZ  PHE A 306     -11.170  10.671  -3.970  1.00  0.280          H  
ATOM   4858  N   THR A 307      -9.555  11.346   4.286  1.00  0.110          N  
ATOM   4859  CA  THR A 307      -9.329  11.691   5.687  1.00  0.100          C  
ATOM   4860  C   THR A 307      -8.226  10.813   6.264  1.00  0.080          C  
ATOM   4861  O   THR A 307      -8.245   9.581   6.137  1.00  0.080          O  
ATOM   4862  CB  THR A 307     -10.612  11.549   6.550  1.00  0.140          C  
ATOM   4863  OG1 THR A 307     -11.616  12.447   6.067  1.00  0.140          O  
ATOM   4864  CG2 THR A 307     -10.326  11.865   8.045  1.00  0.140          C  
ATOM   4865  H   THR A 307      -9.677  10.364   4.061  1.00  0.130          H  
ATOM   4866  HA  THR A 307      -8.996  12.725   5.738  1.00  0.120          H  
ATOM   4867  HB  THR A 307     -10.984  10.528   6.468  1.00  0.170          H  
ATOM   4868  HG1 THR A 307     -11.829  12.218   5.161  1.00  0.170          H  
ATOM   4869 1HG2 THR A 307     -11.247  11.755   8.614  1.00  0.170          H  
ATOM   4870 2HG2 THR A 307      -9.580  11.178   8.449  1.00  0.170          H  
ATOM   4871 3HG2 THR A 307      -9.965  12.883   8.143  1.00  0.170          H  
ATOM   4872  N   VAL A 308      -7.276  11.446   6.932  1.00  0.080          N  
ATOM   4873  CA  VAL A 308      -6.172  10.724   7.541  1.00  0.080          C  
ATOM   4874  C   VAL A 308      -6.218  10.928   9.049  1.00  0.080          C  
ATOM   4875  O   VAL A 308      -6.301  12.058   9.549  1.00  0.080          O  
ATOM   4876  CB  VAL A 308      -4.815  11.175   6.948  1.00  0.110          C  
ATOM   4877  CG1 VAL A 308      -3.683  10.420   7.584  1.00  0.110          C  
ATOM   4878  CG2 VAL A 308      -4.832  10.978   5.452  1.00  0.110          C  
ATOM   4879  H   VAL A 308      -7.345  12.460   7.016  1.00  0.100          H  
ATOM   4880  HA  VAL A 308      -6.289   9.659   7.338  1.00  0.100          H  
ATOM   4881  HB  VAL A 308      -4.651  12.201   7.166  1.00  0.130          H  
ATOM   4882 1HG1 VAL A 308      -2.739  10.754   7.161  1.00  0.130          H  
ATOM   4883 2HG1 VAL A 308      -3.670  10.596   8.659  1.00  0.130          H  
ATOM   4884 3HG1 VAL A 308      -3.803   9.359   7.393  1.00  0.130          H  
ATOM   4885 1HG2 VAL A 308      -3.884  11.302   5.026  1.00  0.130          H  
ATOM   4886 2HG2 VAL A 308      -4.995   9.940   5.220  1.00  0.130          H  
ATOM   4887 3HG2 VAL A 308      -5.636  11.567   5.031  1.00  0.130          H  
ATOM   4888  N   GLU A 309      -6.180   9.820   9.772  1.00  0.100          N  
ATOM   4889  CA  GLU A 309      -6.233   9.860  11.219  1.00  0.110          C  
ATOM   4890  C   GLU A 309      -4.892  10.255  11.790  1.00  0.090          C  
ATOM   4891  O   GLU A 309      -3.850  10.019  11.181  1.00  0.100          O  
ATOM   4892  CB  GLU A 309      -6.671   8.510  11.772  1.00  0.150          C  
ATOM   4893  CG  GLU A 309      -8.083   8.114  11.367  1.00  0.150          C  
ATOM   4894  CD  GLU A 309      -9.115   9.022  11.969  1.00  0.150          C  
ATOM   4895  OE1 GLU A 309      -8.910   9.460  13.076  1.00  0.150          O  
ATOM   4896  OE2 GLU A 309     -10.098   9.287  11.324  1.00  0.150          O  
ATOM   4897  H   GLU A 309      -6.125   8.932   9.292  1.00  0.120          H  
ATOM   4898  HA  GLU A 309      -6.964  10.611  11.522  1.00  0.130          H  
ATOM   4899 1HB  GLU A 309      -5.988   7.736  11.422  1.00  0.180          H  
ATOM   4900 2HB  GLU A 309      -6.615   8.525  12.861  1.00  0.180          H  
ATOM   4901 1HG  GLU A 309      -8.170   8.155  10.282  1.00  0.180          H  
ATOM   4902 2HG  GLU A 309      -8.272   7.090  11.685  1.00  0.180          H  
ATOM   4903  N   LYS A 310      -4.920  10.816  12.977  1.00  0.080          N  
ATOM   4904  CA  LYS A 310      -3.713  11.213  13.664  1.00  0.110          C  
ATOM   4905  C   LYS A 310      -2.724  10.046  13.758  1.00  0.100          C  
ATOM   4906  O   LYS A 310      -3.073   8.978  14.270  1.00  0.150          O  
ATOM   4907  CB  LYS A 310      -4.129  11.679  15.055  1.00  0.140          C  
ATOM   4908  CG  LYS A 310      -3.068  12.227  15.917  1.00  0.140          C  
ATOM   4909  CD  LYS A 310      -3.651  12.645  17.249  1.00  0.140          C  
ATOM   4910  CE  LYS A 310      -2.596  13.187  18.148  1.00  0.140          C  
ATOM   4911  NZ  LYS A 310      -3.129  13.519  19.494  1.00  0.140          N  
ATOM   4912  H   LYS A 310      -5.815  10.970  13.423  1.00  0.100          H  
ATOM   4913  HA  LYS A 310      -3.250  12.026  13.112  1.00  0.130          H  
ATOM   4914 1HB  LYS A 310      -4.896  12.443  14.956  1.00  0.170          H  
ATOM   4915 2HB  LYS A 310      -4.577  10.841  15.587  1.00  0.170          H  
ATOM   4916 1HG  LYS A 310      -2.292  11.477  16.079  1.00  0.170          H  
ATOM   4917 2HG  LYS A 310      -2.633  13.090  15.435  1.00  0.170          H  
ATOM   4918 1HD  LYS A 310      -4.417  13.405  17.099  1.00  0.170          H  
ATOM   4919 2HD  LYS A 310      -4.108  11.781  17.732  1.00  0.170          H  
ATOM   4920 1HE  LYS A 310      -1.816  12.442  18.247  1.00  0.170          H  
ATOM   4921 2HE  LYS A 310      -2.167  14.085  17.707  1.00  0.170          H  
ATOM   4922 1HZ  LYS A 310      -2.344  13.863  20.069  1.00  0.170          H  
ATOM   4923 2HZ  LYS A 310      -3.845  14.219  19.435  1.00  0.170          H  
ATOM   4924 3HZ  LYS A 310      -3.499  12.686  19.920  1.00  0.170          H  
ATOM   4925  N   GLY A 311      -1.482  10.260  13.317  1.00  0.060          N  
ATOM   4926  CA  GLY A 311      -0.483   9.193  13.390  1.00  0.060          C  
ATOM   4927  C   GLY A 311       0.717   9.360  12.459  1.00  0.080          C  
ATOM   4928  O   GLY A 311       0.924  10.405  11.834  1.00  0.050          O  
ATOM   4929  H   GLY A 311      -1.280  11.162  12.877  1.00  0.070          H  
ATOM   4930 1HA  GLY A 311      -0.136   9.092  14.413  1.00  0.070          H  
ATOM   4931 2HA  GLY A 311      -0.975   8.251  13.148  1.00  0.070          H  
ATOM   4932  N   ILE A 312       1.546   8.321  12.420  1.00  0.120          N  
ATOM   4933  CA  ILE A 312       2.748   8.295  11.594  1.00  0.150          C  
ATOM   4934  C   ILE A 312       2.550   7.299  10.465  1.00  0.140          C  
ATOM   4935  O   ILE A 312       2.194   6.143  10.702  1.00  0.140          O  
ATOM   4936  CB  ILE A 312       4.020   7.978  12.440  1.00  0.200          C  
ATOM   4937  CG1 ILE A 312       5.293   7.972  11.517  1.00  0.200          C  
ATOM   4938  CG2 ILE A 312       3.864   6.685  13.246  1.00  0.200          C  
ATOM   4939  CD1 ILE A 312       6.641   8.009  12.277  1.00  0.200          C  
ATOM   4940  H   ILE A 312       1.303   7.502  12.959  1.00  0.140          H  
ATOM   4941  HA  ILE A 312       2.889   9.278  11.153  1.00  0.180          H  
ATOM   4942  HB  ILE A 312       4.170   8.791  13.145  1.00  0.240          H  
ATOM   4943 1HG1 ILE A 312       5.279   7.073  10.900  1.00  0.240          H  
ATOM   4944 2HG1 ILE A 312       5.245   8.834  10.858  1.00  0.240          H  
ATOM   4945 1HG2 ILE A 312       4.748   6.525  13.854  1.00  0.240          H  
ATOM   4946 2HG2 ILE A 312       3.005   6.766  13.899  1.00  0.240          H  
ATOM   4947 3HG2 ILE A 312       3.734   5.835  12.582  1.00  0.240          H  
ATOM   4948 1HD1 ILE A 312       7.460   8.013  11.564  1.00  0.240          H  
ATOM   4949 2HD1 ILE A 312       6.697   8.898  12.891  1.00  0.240          H  
ATOM   4950 3HD1 ILE A 312       6.740   7.142  12.921  1.00  0.240          H  
ATOM   4951  N   TYR A 313       2.789   7.749   9.240  1.00  0.180          N  
ATOM   4952  CA  TYR A 313       2.581   6.886   8.088  1.00  0.170          C  
ATOM   4953  C   TYR A 313       3.845   6.649   7.284  1.00  0.170          C  
ATOM   4954  O   TYR A 313       4.686   7.538   7.135  1.00  0.200          O  
ATOM   4955  CB  TYR A 313       1.495   7.497   7.216  1.00  0.240          C  
ATOM   4956  CG  TYR A 313       0.176   7.575   7.941  1.00  0.240          C  
ATOM   4957  CD1 TYR A 313      -0.146   8.702   8.703  1.00  0.240          C  
ATOM   4958  CD2 TYR A 313      -0.705   6.519   7.863  1.00  0.240          C  
ATOM   4959  CE1 TYR A 313      -1.346   8.750   9.363  1.00  0.240          C  
ATOM   4960  CE2 TYR A 313      -1.897   6.578   8.524  1.00  0.240          C  
ATOM   4961  CZ  TYR A 313      -2.223   7.679   9.263  1.00  0.240          C  
ATOM   4962  OH  TYR A 313      -3.429   7.720   9.898  1.00  0.240          O  
ATOM   4963  H   TYR A 313       3.064   8.730   9.135  1.00  0.220          H  
ATOM   4964  HA  TYR A 313       2.236   5.916   8.443  1.00  0.200          H  
ATOM   4965 1HB  TYR A 313       1.784   8.508   6.913  1.00  0.290          H  
ATOM   4966 2HB  TYR A 313       1.365   6.904   6.310  1.00  0.290          H  
ATOM   4967  HD1 TYR A 313       0.550   9.541   8.775  1.00  0.290          H  
ATOM   4968  HD2 TYR A 313      -0.454   5.639   7.273  1.00  0.290          H  
ATOM   4969  HE1 TYR A 313      -1.610   9.626   9.960  1.00  0.290          H  
ATOM   4970  HE2 TYR A 313      -2.597   5.747   8.460  1.00  0.290          H  
ATOM   4971  HH  TYR A 313      -3.524   8.580  10.352  1.00  0.290          H  
ATOM   4972  N   GLN A 314       3.964   5.441   6.744  1.00  0.150          N  
ATOM   4973  CA  GLN A 314       5.093   5.066   5.899  1.00  0.150          C  
ATOM   4974  C   GLN A 314       4.798   5.387   4.446  1.00  0.150          C  
ATOM   4975  O   GLN A 314       3.801   4.906   3.908  1.00  0.160          O  
ATOM   4976  CB  GLN A 314       5.365   3.555   6.020  1.00  0.210          C  
ATOM   4977  CG  GLN A 314       6.533   3.030   5.161  1.00  0.210          C  
ATOM   4978  CD  GLN A 314       7.900   3.458   5.673  1.00  0.210          C  
ATOM   4979  OE1 GLN A 314       8.310   3.038   6.768  1.00  0.210          O  
ATOM   4980  NE2 GLN A 314       8.611   4.276   4.906  1.00  0.210          N  
ATOM   4981  H   GLN A 314       3.237   4.756   6.922  1.00  0.180          H  
ATOM   4982  HA  GLN A 314       5.974   5.632   6.206  1.00  0.180          H  
ATOM   4983 1HB  GLN A 314       5.580   3.308   7.059  1.00  0.250          H  
ATOM   4984 2HB  GLN A 314       4.472   3.003   5.733  1.00  0.250          H  
ATOM   4985 1HG  GLN A 314       6.495   1.944   5.166  1.00  0.250          H  
ATOM   4986 2HG  GLN A 314       6.431   3.391   4.136  1.00  0.250          H  
ATOM   4987 1HE2 GLN A 314       9.519   4.569   5.209  1.00  0.250          H  
ATOM   4988 2HE2 GLN A 314       8.230   4.617   4.001  1.00  0.250          H  
ATOM   4989  N   THR A 315       5.669   6.157   3.800  1.00  0.150          N  
ATOM   4990  CA  THR A 315       5.503   6.499   2.399  1.00  0.160          C  
ATOM   4991  C   THR A 315       6.676   5.921   1.608  1.00  0.170          C  
ATOM   4992  O   THR A 315       7.605   5.332   2.184  1.00  0.180          O  
ATOM   4993  CB  THR A 315       5.382   8.027   2.188  1.00  0.220          C  
ATOM   4994  OG1 THR A 315       6.594   8.679   2.563  1.00  0.220          O  
ATOM   4995  CG2 THR A 315       4.221   8.588   3.017  1.00  0.220          C  
ATOM   4996  H   THR A 315       6.482   6.573   4.267  1.00  0.180          H  
ATOM   4997  HA  THR A 315       4.591   6.038   2.021  1.00  0.190          H  
ATOM   4998  HB  THR A 315       5.200   8.227   1.155  1.00  0.260          H  
ATOM   4999  HG1 THR A 315       7.316   8.366   1.993  1.00  0.260          H  
ATOM   5000 1HG2 THR A 315       4.138   9.659   2.842  1.00  0.260          H  
ATOM   5001 2HG2 THR A 315       3.292   8.100   2.715  1.00  0.260          H  
ATOM   5002 3HG2 THR A 315       4.398   8.404   4.077  1.00  0.260          H  
ATOM   5003  N   SER A 316       6.635   6.078   0.286  1.00  0.180          N  
ATOM   5004  CA  SER A 316       7.666   5.567  -0.620  1.00  0.190          C  
ATOM   5005  C   SER A 316       9.044   6.146  -0.318  1.00  0.200          C  
ATOM   5006  O   SER A 316       9.168   7.238   0.249  1.00  0.190          O  
ATOM   5007  CB  SER A 316       7.303   5.913  -2.052  1.00  0.260          C  
ATOM   5008  OG  SER A 316       6.097   5.308  -2.433  1.00  0.260          O  
ATOM   5009  H   SER A 316       5.831   6.550  -0.137  1.00  0.220          H  
ATOM   5010  HA  SER A 316       7.718   4.481  -0.519  1.00  0.230          H  
ATOM   5011 1HB  SER A 316       7.219   6.995  -2.157  1.00  0.310          H  
ATOM   5012 2HB  SER A 316       8.104   5.582  -2.706  1.00  0.310          H  
ATOM   5013  HG  SER A 316       5.399   5.842  -2.010  1.00  0.310          H  
ATOM   5014  N   ASN A 317      10.090   5.399  -0.680  1.00  0.220          N  
ATOM   5015  CA  ASN A 317      11.451   5.885  -0.483  1.00  0.230          C  
ATOM   5016  C   ASN A 317      11.655   7.148  -1.292  1.00  0.220          C  
ATOM   5017  O   ASN A 317      10.959   7.372  -2.280  1.00  0.210          O  
ATOM   5018  CB  ASN A 317      12.502   4.844  -0.817  1.00  0.320          C  
ATOM   5019  CG  ASN A 317      12.578   3.722   0.202  1.00  0.320          C  
ATOM   5020  OD1 ASN A 317      11.784   3.618   1.140  1.00  0.320          O  
ATOM   5021  ND2 ASN A 317      13.559   2.892   0.059  1.00  0.320          N  
ATOM   5022  H   ASN A 317       9.926   4.489  -1.132  1.00  0.260          H  
ATOM   5023  HA  ASN A 317      11.571   6.162   0.562  1.00  0.280          H  
ATOM   5024 1HB  ASN A 317      12.268   4.414  -1.789  1.00  0.380          H  
ATOM   5025 2HB  ASN A 317      13.479   5.322  -0.897  1.00  0.380          H  
ATOM   5026 1HD2 ASN A 317      13.679   2.157   0.720  1.00  0.380          H  
ATOM   5027 2HD2 ASN A 317      14.196   2.991  -0.704  1.00  0.380          H  
ATOM   5028  N   PHE A 318      12.589   7.991  -0.881  1.00  0.220          N  
ATOM   5029  CA  PHE A 318      12.807   9.223  -1.606  1.00  0.220          C  
ATOM   5030  C   PHE A 318      13.128   8.914  -3.059  1.00  0.250          C  
ATOM   5031  O   PHE A 318      14.022   8.110  -3.374  1.00  0.340          O  
ATOM   5032  CB  PHE A 318      13.934  10.045  -0.990  1.00  0.310          C  
ATOM   5033  CG  PHE A 318      14.054  11.379  -1.624  1.00  0.310          C  
ATOM   5034  CD1 PHE A 318      13.221  12.380  -1.226  1.00  0.310          C  
ATOM   5035  CD2 PHE A 318      14.955  11.636  -2.637  1.00  0.310          C  
ATOM   5036  CE1 PHE A 318      13.272  13.592  -1.810  1.00  0.310          C  
ATOM   5037  CE2 PHE A 318      15.005  12.877  -3.219  1.00  0.310          C  
ATOM   5038  CZ  PHE A 318      14.155  13.855  -2.801  1.00  0.310          C  
ATOM   5039  H   PHE A 318      13.138   7.758  -0.055  1.00  0.260          H  
ATOM   5040  HA  PHE A 318      11.896   9.810  -1.567  1.00  0.260          H  
ATOM   5041 1HB  PHE A 318      13.755  10.181   0.077  1.00  0.370          H  
ATOM   5042 2HB  PHE A 318      14.880   9.520  -1.099  1.00  0.370          H  
ATOM   5043  HD1 PHE A 318      12.503  12.193  -0.434  1.00  0.370          H  
ATOM   5044  HD2 PHE A 318      15.615  10.846  -2.976  1.00  0.370          H  
ATOM   5045  HE1 PHE A 318      12.602  14.352  -1.490  1.00  0.370          H  
ATOM   5046  HE2 PHE A 318      15.707  13.087  -4.012  1.00  0.370          H  
ATOM   5047  HZ  PHE A 318      14.181  14.851  -3.262  1.00  0.370          H  
ATOM   5048  N   ARG A 319      12.428   9.586  -3.967  1.00  0.210          N  
ATOM   5049  CA  ARG A 319      12.648   9.331  -5.377  1.00  0.250          C  
ATOM   5050  C   ARG A 319      13.344  10.476  -6.079  1.00  0.180          C  
ATOM   5051  O   ARG A 319      13.055  11.650  -5.857  1.00  0.150          O  
ATOM   5052  CB  ARG A 319      11.320   9.080  -6.089  1.00  0.330          C  
ATOM   5053  CG  ARG A 319      10.448   7.952  -5.511  1.00  0.330          C  
ATOM   5054  CD  ARG A 319      11.092   6.614  -5.620  1.00  0.330          C  
ATOM   5055  NE  ARG A 319      10.277   5.545  -5.046  1.00  0.330          N  
ATOM   5056  CZ  ARG A 319       9.304   4.858  -5.680  1.00  0.330          C  
ATOM   5057  NH1 ARG A 319       8.981   5.132  -6.938  1.00  0.330          N  
ATOM   5058  NH2 ARG A 319       8.672   3.902  -5.030  1.00  0.330          N  
ATOM   5059  H   ARG A 319      11.706  10.237  -3.662  1.00  0.250          H  
ATOM   5060  HA  ARG A 319      13.280   8.452  -5.481  1.00  0.300          H  
ATOM   5061 1HB  ARG A 319      10.725   9.991  -6.065  1.00  0.400          H  
ATOM   5062 2HB  ARG A 319      11.513   8.844  -7.135  1.00  0.400          H  
ATOM   5063 1HG  ARG A 319      10.244   8.156  -4.468  1.00  0.400          H  
ATOM   5064 2HG  ARG A 319       9.508   7.920  -6.054  1.00  0.400          H  
ATOM   5065 1HD  ARG A 319      11.316   6.377  -6.656  1.00  0.400          H  
ATOM   5066 2HD  ARG A 319      12.012   6.637  -5.048  1.00  0.400          H  
ATOM   5067  HE  ARG A 319      10.477   5.283  -4.081  1.00  0.400          H  
ATOM   5068 1HH1 ARG A 319       9.464   5.863  -7.439  1.00  0.400          H  
ATOM   5069 2HH1 ARG A 319       8.248   4.610  -7.400  1.00  0.400          H  
ATOM   5070 1HH2 ARG A 319       8.936   3.676  -4.049  1.00  0.400          H  
ATOM   5071 2HH2 ARG A 319       7.941   3.377  -5.478  1.00  0.400          H  
ATOM   5072  N   VAL A 320      14.211  10.109  -7.005  1.00  0.200          N  
ATOM   5073  CA  VAL A 320      14.917  11.055  -7.843  1.00  0.160          C  
ATOM   5074  C   VAL A 320      14.657  10.869  -9.313  1.00  0.180          C  
ATOM   5075  O   VAL A 320      14.802   9.780  -9.862  1.00  0.260          O  
ATOM   5076  CB  VAL A 320      16.421  11.018  -7.569  1.00  0.240          C  
ATOM   5077  CG1 VAL A 320      17.164  11.887  -8.554  1.00  0.240          C  
ATOM   5078  CG2 VAL A 320      16.657  11.556  -6.211  1.00  0.240          C  
ATOM   5079  H   VAL A 320      14.380   9.121  -7.120  1.00  0.240          H  
ATOM   5080  HA  VAL A 320      14.572  12.055  -7.576  1.00  0.190          H  
ATOM   5081  HB  VAL A 320      16.784  10.024  -7.627  1.00  0.290          H  
ATOM   5082 1HG1 VAL A 320      18.221  11.855  -8.316  1.00  0.290          H  
ATOM   5083 2HG1 VAL A 320      17.026  11.524  -9.572  1.00  0.290          H  
ATOM   5084 3HG1 VAL A 320      16.795  12.904  -8.486  1.00  0.290          H  
ATOM   5085 1HG2 VAL A 320      17.706  11.561  -6.020  1.00  0.290          H  
ATOM   5086 2HG2 VAL A 320      16.280  12.574  -6.164  1.00  0.290          H  
ATOM   5087 3HG2 VAL A 320      16.145  10.940  -5.476  1.00  0.290          H  
ATOM   5088  N   GLN A 321      14.273  11.972  -9.930  1.00  0.190          N  
ATOM   5089  CA  GLN A 321      13.996  12.054 -11.348  1.00  0.230          C  
ATOM   5090  C   GLN A 321      15.281  12.251 -12.157  1.00  0.210          C  
ATOM   5091  O   GLN A 321      16.043  13.161 -11.837  1.00  0.200          O  
ATOM   5092  CB  GLN A 321      13.038  13.232 -11.591  1.00  0.310          C  
ATOM   5093  CG  GLN A 321      12.778  13.612 -13.050  1.00  0.310          C  
ATOM   5094  CD  GLN A 321      12.038  12.591 -13.871  1.00  0.310          C  
ATOM   5095  OE1 GLN A 321      10.944  12.135 -13.522  1.00  0.310          O  
ATOM   5096  NE2 GLN A 321      12.644  12.232 -14.997  1.00  0.310          N  
ATOM   5097  H   GLN A 321      14.175  12.799  -9.354  1.00  0.230          H  
ATOM   5098  HA  GLN A 321      13.477  11.149 -11.632  1.00  0.280          H  
ATOM   5099 1HB  GLN A 321      12.074  13.007 -11.137  1.00  0.370          H  
ATOM   5100 2HB  GLN A 321      13.430  14.118 -11.093  1.00  0.370          H  
ATOM   5101 1HG  GLN A 321      12.179  14.519 -13.050  1.00  0.370          H  
ATOM   5102 2HG  GLN A 321      13.725  13.817 -13.538  1.00  0.370          H  
ATOM   5103 1HE2 GLN A 321      12.223  11.566 -15.614  1.00  0.370          H  
ATOM   5104 2HE2 GLN A 321      13.569  12.636 -15.216  1.00  0.370          H  
ATOM   5105  N   PRO A 322      15.567  11.400 -13.160  1.00  0.220          N  
ATOM   5106  CA  PRO A 322      16.665  11.534 -14.093  1.00  0.200          C  
ATOM   5107  C   PRO A 322      16.549  12.854 -14.832  1.00  0.200          C  
ATOM   5108  O   PRO A 322      15.444  13.242 -15.233  1.00  0.210          O  
ATOM   5109  CB  PRO A 322      16.450  10.346 -15.024  1.00  0.300          C  
ATOM   5110  CG  PRO A 322      15.709   9.347 -14.193  1.00  0.300          C  
ATOM   5111  CD  PRO A 322      14.825  10.130 -13.299  1.00  0.300          C  
ATOM   5112  HA  PRO A 322      17.609  11.470 -13.548  1.00  0.240          H  
ATOM   5113 1HB  PRO A 322      15.905  10.667 -15.917  1.00  0.360          H  
ATOM   5114 2HB  PRO A 322      17.416   9.964 -15.363  1.00  0.360          H  
ATOM   5115 1HG  PRO A 322      15.168   8.630 -14.828  1.00  0.360          H  
ATOM   5116 2HG  PRO A 322      16.419   8.783 -13.620  1.00  0.360          H  
ATOM   5117 1HD  PRO A 322      13.844  10.257 -13.743  1.00  0.360          H  
ATOM   5118 2HD  PRO A 322      14.792   9.589 -12.340  1.00  0.360          H  
ATOM   5119  N   THR A 323      17.677  13.508 -15.090  1.00  0.210          N  
ATOM   5120  CA  THR A 323      17.617  14.797 -15.787  1.00  0.240          C  
ATOM   5121  C   THR A 323      18.278  14.826 -17.167  1.00  0.250          C  
ATOM   5122  O   THR A 323      18.059  15.759 -17.943  1.00  0.250          O  
ATOM   5123  CB  THR A 323      18.234  15.897 -14.894  1.00  0.320          C  
ATOM   5124  OG1 THR A 323      19.619  15.595 -14.628  1.00  0.320          O  
ATOM   5125  CG2 THR A 323      17.472  15.954 -13.559  1.00  0.320          C  
ATOM   5126  H   THR A 323      18.563  13.138 -14.723  1.00  0.250          H  
ATOM   5127  HA  THR A 323      16.568  15.049 -15.932  1.00  0.290          H  
ATOM   5128  HB  THR A 323      18.166  16.861 -15.398  1.00  0.390          H  
ATOM   5129  HG1 THR A 323      20.151  15.806 -15.400  1.00  0.390          H  
ATOM   5130 1HG2 THR A 323      17.902  16.728 -12.927  1.00  0.390          H  
ATOM   5131 2HG2 THR A 323      16.423  16.179 -13.748  1.00  0.390          H  
ATOM   5132 3HG2 THR A 323      17.544  14.996 -13.048  1.00  0.390          H  
ATOM   5133  N   GLU A 324      19.092  13.824 -17.470  1.00  0.250          N  
ATOM   5134  CA  GLU A 324      19.843  13.763 -18.726  1.00  0.250          C  
ATOM   5135  C   GLU A 324      19.794  12.339 -19.292  1.00  0.270          C  
ATOM   5136  O   GLU A 324      19.494  11.391 -18.555  1.00  0.290          O  
ATOM   5137  CB  GLU A 324      21.296  14.247 -18.533  1.00  0.350          C  
ATOM   5138  CG  GLU A 324      21.414  15.702 -17.983  1.00  0.350          C  
ATOM   5139  CD  GLU A 324      22.822  16.228 -17.873  1.00  0.350          C  
ATOM   5140  OE1 GLU A 324      23.681  15.656 -18.472  1.00  0.350          O  
ATOM   5141  OE2 GLU A 324      23.038  17.196 -17.162  1.00  0.350          O  
ATOM   5142  H   GLU A 324      19.202  13.088 -16.793  1.00  0.300          H  
ATOM   5143  HA  GLU A 324      19.365  14.425 -19.450  1.00  0.300          H  
ATOM   5144 1HB  GLU A 324      21.818  13.594 -17.859  1.00  0.420          H  
ATOM   5145 2HB  GLU A 324      21.820  14.207 -19.489  1.00  0.420          H  
ATOM   5146 1HG  GLU A 324      20.837  16.367 -18.626  1.00  0.420          H  
ATOM   5147 2HG  GLU A 324      20.974  15.731 -17.007  1.00  0.420          H  
ATOM   5148  N   SER A 325      20.048  12.206 -20.598  1.00  0.270          N  
ATOM   5149  CA  SER A 325      20.069  10.907 -21.282  1.00  0.270          C  
ATOM   5150  C   SER A 325      21.427  10.630 -21.930  1.00  0.320          C  
ATOM   5151  O   SER A 325      21.939  11.449 -22.698  1.00  0.560          O  
ATOM   5152  CB  SER A 325      18.973  10.852 -22.329  1.00  0.380          C  
ATOM   5153  OG  SER A 325      19.030   9.659 -23.061  1.00  0.380          O  
ATOM   5154  H   SER A 325      20.262  13.035 -21.136  1.00  0.320          H  
ATOM   5155  HA  SER A 325      19.879  10.128 -20.549  1.00  0.320          H  
ATOM   5156 1HB  SER A 325      18.005  10.931 -21.836  1.00  0.450          H  
ATOM   5157 2HB  SER A 325      19.070  11.700 -23.003  1.00  0.450          H  
ATOM   5158  HG  SER A 325      18.267   9.668 -23.643  1.00  0.450          H  
ATOM   5159  N   ILE A 326      22.027   9.493 -21.567  1.00  0.230          N  
ATOM   5160  CA  ILE A 326      23.347   9.090 -22.043  1.00  0.230          C  
ATOM   5161  C   ILE A 326      23.369   7.864 -22.925  1.00  0.220          C  
ATOM   5162  O   ILE A 326      22.972   6.773 -22.513  1.00  0.310          O  
ATOM   5163  CB  ILE A 326      24.275   8.795 -20.861  1.00  0.320          C  
ATOM   5164  CG1 ILE A 326      24.420  10.034 -20.063  1.00  0.320          C  
ATOM   5165  CG2 ILE A 326      25.637   8.199 -21.330  1.00  0.320          C  
ATOM   5166  CD1 ILE A 326      25.087   9.810 -18.826  1.00  0.320          C  
ATOM   5167  H   ILE A 326      21.522   8.890 -20.919  1.00  0.280          H  
ATOM   5168  HA  ILE A 326      23.751   9.921 -22.605  1.00  0.280          H  
ATOM   5169  HB  ILE A 326      23.785   8.071 -20.216  1.00  0.390          H  
ATOM   5170 1HG1 ILE A 326      24.953  10.798 -20.638  1.00  0.390          H  
ATOM   5171 2HG1 ILE A 326      23.429  10.409 -19.823  1.00  0.390          H  
ATOM   5172 1HG2 ILE A 326      26.272   7.965 -20.495  1.00  0.390          H  
ATOM   5173 2HG2 ILE A 326      25.459   7.283 -21.866  1.00  0.390          H  
ATOM   5174 3HG2 ILE A 326      26.149   8.917 -21.984  1.00  0.390          H  
ATOM   5175 1HD1 ILE A 326      25.087  10.699 -18.319  1.00  0.390          H  
ATOM   5176 2HD1 ILE A 326      24.539   9.079 -18.284  1.00  0.390          H  
ATOM   5177 3HD1 ILE A 326      26.087   9.476 -18.964  1.00  0.390          H  
ATOM   5178  N   VAL A 327      23.925   8.014 -24.106  1.00  0.170          N  
ATOM   5179  CA  VAL A 327      24.013   6.877 -25.013  1.00  0.150          C  
ATOM   5180  C   VAL A 327      25.457   6.586 -25.391  1.00  0.160          C  
ATOM   5181  O   VAL A 327      26.156   7.439 -25.932  1.00  0.160          O  
ATOM   5182  CB  VAL A 327      23.172   7.126 -26.278  1.00  0.220          C  
ATOM   5183  CG1 VAL A 327      23.283   5.960 -27.206  1.00  0.220          C  
ATOM   5184  CG2 VAL A 327      21.724   7.381 -25.885  1.00  0.220          C  
ATOM   5185  H   VAL A 327      24.270   8.952 -24.337  1.00  0.200          H  
ATOM   5186  HA  VAL A 327      23.621   5.992 -24.510  1.00  0.180          H  
ATOM   5187  HB  VAL A 327      23.560   7.976 -26.810  1.00  0.260          H  
ATOM   5188 1HG1 VAL A 327      22.697   6.169 -28.093  1.00  0.260          H  
ATOM   5189 2HG1 VAL A 327      24.316   5.804 -27.497  1.00  0.260          H  
ATOM   5190 3HG1 VAL A 327      22.905   5.062 -26.721  1.00  0.260          H  
ATOM   5191 1HG2 VAL A 327      21.135   7.563 -26.782  1.00  0.260          H  
ATOM   5192 2HG2 VAL A 327      21.331   6.516 -25.360  1.00  0.260          H  
ATOM   5193 3HG2 VAL A 327      21.664   8.255 -25.236  1.00  0.260          H  
ATOM   5194  N   ARG A 328      25.921   5.368 -25.140  1.00  0.170          N  
ATOM   5195  CA  ARG A 328      27.305   5.067 -25.463  1.00  0.180          C  
ATOM   5196  C   ARG A 328      27.443   3.763 -26.258  1.00  0.190          C  
ATOM   5197  O   ARG A 328      26.998   2.687 -25.835  1.00  0.190          O  
ATOM   5198  CB  ARG A 328      28.129   4.957 -24.174  1.00  0.250          C  
ATOM   5199  CG  ARG A 328      28.082   6.190 -23.214  1.00  0.250          C  
ATOM   5200  CD  ARG A 328      28.822   7.418 -23.664  1.00  0.250          C  
ATOM   5201  NE  ARG A 328      30.268   7.255 -23.601  1.00  0.250          N  
ATOM   5202  CZ  ARG A 328      31.187   8.128 -24.094  1.00  0.250          C  
ATOM   5203  NH1 ARG A 328      30.831   9.252 -24.716  1.00  0.250          N  
ATOM   5204  NH2 ARG A 328      32.468   7.842 -23.948  1.00  0.250          N  
ATOM   5205  H   ARG A 328      25.317   4.667 -24.702  1.00  0.200          H  
ATOM   5206  HA  ARG A 328      27.710   5.871 -26.072  1.00  0.220          H  
ATOM   5207 1HB  ARG A 328      27.800   4.087 -23.615  1.00  0.300          H  
ATOM   5208 2HB  ARG A 328      29.173   4.809 -24.427  1.00  0.300          H  
ATOM   5209 1HG  ARG A 328      27.068   6.457 -23.072  1.00  0.300          H  
ATOM   5210 2HG  ARG A 328      28.511   5.906 -22.261  1.00  0.300          H  
ATOM   5211 1HD  ARG A 328      28.546   7.657 -24.689  1.00  0.300          H  
ATOM   5212 2HD  ARG A 328      28.545   8.255 -23.021  1.00  0.300          H  
ATOM   5213  HE  ARG A 328      30.634   6.417 -23.111  1.00  0.300          H  
ATOM   5214 1HH1 ARG A 328      29.839   9.504 -24.866  1.00  0.300          H  
ATOM   5215 2HH1 ARG A 328      31.538   9.873 -25.079  1.00  0.300          H  
ATOM   5216 1HH2 ARG A 328      32.742   6.951 -23.491  1.00  0.300          H  
ATOM   5217 2HH2 ARG A 328      33.172   8.461 -24.316  1.00  0.300          H  
ATOM   5218  N   PHE A 329      28.106   3.884 -27.402  1.00  0.210          N  
ATOM   5219  CA  PHE A 329      28.414   2.779 -28.304  1.00  0.250          C  
ATOM   5220  C   PHE A 329      29.886   2.912 -28.707  1.00  0.310          C  
ATOM   5221  O   PHE A 329      30.429   4.014 -28.597  1.00  0.320          O  
ATOM   5222  CB  PHE A 329      27.513   2.760 -29.552  1.00  0.330          C  
ATOM   5223  CG  PHE A 329      26.045   2.516 -29.319  1.00  0.330          C  
ATOM   5224  CD1 PHE A 329      25.128   3.552 -29.302  1.00  0.330          C  
ATOM   5225  CD2 PHE A 329      25.576   1.215 -29.135  1.00  0.330          C  
ATOM   5226  CE1 PHE A 329      23.783   3.282 -29.123  1.00  0.330          C  
ATOM   5227  CE2 PHE A 329      24.232   0.963 -28.947  1.00  0.330          C  
ATOM   5228  CZ  PHE A 329      23.343   1.996 -28.947  1.00  0.330          C  
ATOM   5229  H   PHE A 329      28.416   4.813 -27.651  1.00  0.250          H  
ATOM   5230  HA  PHE A 329      28.252   1.861 -27.750  1.00  0.300          H  
ATOM   5231 1HB  PHE A 329      27.605   3.720 -30.060  1.00  0.400          H  
ATOM   5232 2HB  PHE A 329      27.853   2.017 -30.256  1.00  0.400          H  
ATOM   5233  HD1 PHE A 329      25.463   4.583 -29.454  1.00  0.400          H  
ATOM   5234  HD2 PHE A 329      26.284   0.388 -29.143  1.00  0.400          H  
ATOM   5235  HE1 PHE A 329      23.068   4.090 -29.133  1.00  0.400          H  
ATOM   5236  HE2 PHE A 329      23.865  -0.053 -28.807  1.00  0.400          H  
ATOM   5237  HZ  PHE A 329      22.276   1.796 -28.808  1.00  0.400          H  
ATOM   5238  N   PRO A 330      30.581   1.843 -29.147  1.00  0.340          N  
ATOM   5239  CA  PRO A 330      31.954   1.867 -29.606  1.00  0.360          C  
ATOM   5240  C   PRO A 330      32.028   2.788 -30.801  1.00  0.310          C  
ATOM   5241  O   PRO A 330      31.045   2.926 -31.543  1.00  0.280          O  
ATOM   5242  CB  PRO A 330      32.225   0.406 -29.988  1.00  0.540          C  
ATOM   5243  CG  PRO A 330      31.186  -0.379 -29.241  1.00  0.540          C  
ATOM   5244  CD  PRO A 330      29.983   0.521 -29.255  1.00  0.540          C  
ATOM   5245  HA  PRO A 330      32.619   2.211 -28.798  1.00  0.430          H  
ATOM   5246 1HB  PRO A 330      32.160   0.276 -31.063  1.00  0.650          H  
ATOM   5247 2HB  PRO A 330      33.249   0.129 -29.695  1.00  0.650          H  
ATOM   5248 1HG  PRO A 330      30.994  -1.350 -29.744  1.00  0.650          H  
ATOM   5249 2HG  PRO A 330      31.535  -0.614 -28.227  1.00  0.650          H  
ATOM   5250 1HD  PRO A 330      29.520   0.456 -30.219  1.00  0.650          H  
ATOM   5251 2HD  PRO A 330      29.334   0.250 -28.464  1.00  0.650          H  
ATOM   5252  N   ASN A 331      33.172   3.413 -31.030  1.00  0.330          N  
ATOM   5253  CA  ASN A 331      33.208   4.298 -32.178  1.00  0.300          C  
ATOM   5254  C   ASN A 331      33.387   3.508 -33.462  1.00  0.260          C  
ATOM   5255  O   ASN A 331      34.497   3.132 -33.847  1.00  0.280          O  
ATOM   5256  CB  ASN A 331      34.317   5.329 -32.032  1.00  0.430          C  
ATOM   5257  CG  ASN A 331      34.320   6.357 -33.151  1.00  0.430          C  
ATOM   5258  OD1 ASN A 331      33.458   6.326 -34.037  1.00  0.430          O  
ATOM   5259  ND2 ASN A 331      35.270   7.262 -33.117  1.00  0.430          N  
ATOM   5260  H   ASN A 331      33.975   3.290 -30.427  1.00  0.400          H  
ATOM   5261  HA  ASN A 331      32.253   4.822 -32.249  1.00  0.360          H  
ATOM   5262 1HB  ASN A 331      34.203   5.847 -31.078  1.00  0.520          H  
ATOM   5263 2HB  ASN A 331      35.282   4.824 -32.018  1.00  0.520          H  
ATOM   5264 1HD2 ASN A 331      35.320   7.964 -33.829  1.00  0.520          H  
ATOM   5265 2HD2 ASN A 331      35.947   7.250 -32.381  1.00  0.520          H  
ATOM   5266  N   ILE A 332      32.269   3.300 -34.131  1.00  0.200          N  
ATOM   5267  CA  ILE A 332      32.213   2.531 -35.357  1.00  0.170          C  
ATOM   5268  C   ILE A 332      31.748   3.427 -36.497  1.00  0.190          C  
ATOM   5269  O   ILE A 332      30.673   4.022 -36.424  1.00  0.210          O  
ATOM   5270  CB  ILE A 332      31.235   1.358 -35.213  1.00  0.250          C  
ATOM   5271  CG1 ILE A 332      31.650   0.429 -34.042  1.00  0.250          C  
ATOM   5272  CG2 ILE A 332      31.250   0.575 -36.483  1.00  0.250          C  
ATOM   5273  CD1 ILE A 332      30.576  -0.599 -33.616  1.00  0.250          C  
ATOM   5274  H   ILE A 332      31.420   3.630 -33.675  1.00  0.240          H  
ATOM   5275  HA  ILE A 332      33.208   2.154 -35.589  1.00  0.200          H  
ATOM   5276  HB  ILE A 332      30.230   1.732 -35.018  1.00  0.300          H  
ATOM   5277 1HG1 ILE A 332      32.551  -0.111 -34.325  1.00  0.300          H  
ATOM   5278 2HG1 ILE A 332      31.875   1.041 -33.190  1.00  0.300          H  
ATOM   5279 1HG2 ILE A 332      30.576  -0.213 -36.362  1.00  0.300          H  
ATOM   5280 2HG2 ILE A 332      30.944   1.179 -37.325  1.00  0.300          H  
ATOM   5281 3HG2 ILE A 332      32.249   0.181 -36.668  1.00  0.300          H  
ATOM   5282 1HD1 ILE A 332      30.949  -1.196 -32.783  1.00  0.300          H  
ATOM   5283 2HD1 ILE A 332      29.679  -0.069 -33.298  1.00  0.300          H  
ATOM   5284 3HD1 ILE A 332      30.324  -1.267 -34.433  1.00  0.300          H  
ATOM   5285  N   THR A 333      32.536   3.488 -37.566  1.00  0.190          N  
ATOM   5286  CA  THR A 333      32.202   4.334 -38.707  1.00  0.220          C  
ATOM   5287  C   THR A 333      31.851   3.552 -39.977  1.00  0.230          C  
ATOM   5288  O   THR A 333      31.508   4.143 -41.003  1.00  0.270          O  
ATOM   5289  CB  THR A 333      33.376   5.281 -38.997  1.00  0.300          C  
ATOM   5290  OG1 THR A 333      34.542   4.507 -39.327  1.00  0.300          O  
ATOM   5291  CG2 THR A 333      33.671   6.113 -37.739  1.00  0.300          C  
ATOM   5292  H   THR A 333      33.417   2.990 -37.552  1.00  0.230          H  
ATOM   5293  HA  THR A 333      31.335   4.937 -38.441  1.00  0.260          H  
ATOM   5294  HB  THR A 333      33.128   5.940 -39.828  1.00  0.360          H  
ATOM   5295  HG1 THR A 333      34.459   4.174 -40.233  1.00  0.360          H  
ATOM   5296 1HG2 THR A 333      34.504   6.783 -37.935  1.00  0.360          H  
ATOM   5297 2HG2 THR A 333      32.789   6.697 -37.476  1.00  0.360          H  
ATOM   5298 3HG2 THR A 333      33.927   5.460 -36.905  1.00  0.360          H  
ATOM   5299  N   ASN A 334      31.967   2.233 -39.918  1.00  0.200          N  
ATOM   5300  CA  ASN A 334      31.719   1.374 -41.074  1.00  0.210          C  
ATOM   5301  C   ASN A 334      30.265   0.931 -41.132  1.00  0.180          C  
ATOM   5302  O   ASN A 334      29.634   0.764 -40.094  1.00  0.150          O  
ATOM   5303  CB  ASN A 334      32.561   0.119 -40.985  1.00  0.290          C  
ATOM   5304  CG  ASN A 334      34.018   0.348 -41.008  1.00  0.290          C  
ATOM   5305  OD1 ASN A 334      34.557   1.178 -41.755  1.00  0.290          O  
ATOM   5306  ND2 ASN A 334      34.696  -0.404 -40.172  1.00  0.290          N  
ATOM   5307  H   ASN A 334      32.234   1.827 -39.035  1.00  0.240          H  
ATOM   5308  HA  ASN A 334      31.946   1.925 -41.988  1.00  0.250          H  
ATOM   5309 1HB  ASN A 334      32.320  -0.400 -40.067  1.00  0.350          H  
ATOM   5310 2HB  ASN A 334      32.296  -0.549 -41.806  1.00  0.350          H  
ATOM   5311 1HD2 ASN A 334      35.691  -0.326 -40.117  1.00  0.350          H  
ATOM   5312 2HD2 ASN A 334      34.196  -1.078 -39.572  1.00  0.350          H  
ATOM   5313  N   LEU A 335      29.755   0.682 -42.332  1.00  0.190          N  
ATOM   5314  CA  LEU A 335      28.409   0.128 -42.506  1.00  0.190          C  
ATOM   5315  C   LEU A 335      28.542  -1.370 -42.691  1.00  0.170          C  
ATOM   5316  O   LEU A 335      29.434  -1.821 -43.412  1.00  0.210          O  
ATOM   5317  CB  LEU A 335      27.700   0.743 -43.740  1.00  0.270          C  
ATOM   5318  CG  LEU A 335      26.229   0.204 -44.087  1.00  0.270          C  
ATOM   5319  CD1 LEU A 335      25.225   0.621 -43.013  1.00  0.270          C  
ATOM   5320  CD2 LEU A 335      25.789   0.730 -45.442  1.00  0.270          C  
ATOM   5321  H   LEU A 335      30.319   0.867 -43.151  1.00  0.230          H  
ATOM   5322  HA  LEU A 335      27.822   0.320 -41.609  1.00  0.230          H  
ATOM   5323 1HB  LEU A 335      27.630   1.818 -43.593  1.00  0.320          H  
ATOM   5324 2HB  LEU A 335      28.325   0.559 -44.613  1.00  0.320          H  
ATOM   5325  HG  LEU A 335      26.247  -0.878 -44.124  1.00  0.320          H  
ATOM   5326 1HD1 LEU A 335      24.234   0.227 -43.273  1.00  0.320          H  
ATOM   5327 2HD1 LEU A 335      25.523   0.226 -42.055  1.00  0.320          H  
ATOM   5328 3HD1 LEU A 335      25.178   1.707 -42.956  1.00  0.320          H  
ATOM   5329 1HD2 LEU A 335      24.798   0.339 -45.671  1.00  0.320          H  
ATOM   5330 2HD2 LEU A 335      25.755   1.820 -45.423  1.00  0.320          H  
ATOM   5331 3HD2 LEU A 335      26.495   0.402 -46.205  1.00  0.320          H  
ATOM   5332  N   CYS A 336      27.678  -2.149 -42.049  1.00  0.140          N  
ATOM   5333  CA  CYS A 336      27.751  -3.593 -42.225  1.00  0.120          C  
ATOM   5334  C   CYS A 336      27.555  -3.952 -43.693  1.00  0.120          C  
ATOM   5335  O   CYS A 336      26.854  -3.253 -44.425  1.00  0.120          O  
ATOM   5336  CB  CYS A 336      26.710  -4.292 -41.343  1.00  0.180          C  
ATOM   5337  SG  CYS A 336      27.013  -4.116 -39.563  1.00  0.180          S  
ATOM   5338  H   CYS A 336      26.980  -1.760 -41.421  1.00  0.170          H  
ATOM   5339  HA  CYS A 336      28.737  -3.918 -41.918  1.00  0.140          H  
ATOM   5340 1HB  CYS A 336      25.736  -3.869 -41.548  1.00  0.210          H  
ATOM   5341 2HB  CYS A 336      26.649  -5.347 -41.574  1.00  0.210          H  
ATOM   5342  N   PRO A 337      28.161  -5.050 -44.179  1.00  0.130          N  
ATOM   5343  CA  PRO A 337      28.158  -5.466 -45.573  1.00  0.140          C  
ATOM   5344  C   PRO A 337      26.828  -6.020 -46.077  1.00  0.110          C  
ATOM   5345  O   PRO A 337      26.730  -7.166 -46.519  1.00  0.130          O  
ATOM   5346  CB  PRO A 337      29.267  -6.530 -45.565  1.00  0.210          C  
ATOM   5347  CG  PRO A 337      29.207  -7.132 -44.185  1.00  0.210          C  
ATOM   5348  CD  PRO A 337      28.921  -5.967 -43.280  1.00  0.210          C  
ATOM   5349  HA  PRO A 337      28.467  -4.608 -46.189  1.00  0.170          H  
ATOM   5350 1HB  PRO A 337      29.102  -7.255 -46.353  1.00  0.250          H  
ATOM   5351 2HB  PRO A 337      30.240  -6.058 -45.783  1.00  0.250          H  
ATOM   5352 1HG  PRO A 337      28.423  -7.909 -44.142  1.00  0.250          H  
ATOM   5353 2HG  PRO A 337      30.160  -7.621 -43.939  1.00  0.250          H  
ATOM   5354 1HD  PRO A 337      28.339  -6.324 -42.443  1.00  0.250          H  
ATOM   5355 2HD  PRO A 337      29.873  -5.507 -42.964  1.00  0.250          H  
ATOM   5356  N   PHE A 338      25.818  -5.154 -46.086  1.00  0.100          N  
ATOM   5357  CA  PHE A 338      24.468  -5.516 -46.501  1.00  0.060          C  
ATOM   5358  C   PHE A 338      24.452  -5.854 -47.985  1.00  0.060          C  
ATOM   5359  O   PHE A 338      23.688  -6.712 -48.436  1.00  0.050          O  
ATOM   5360  CB  PHE A 338      23.504  -4.352 -46.228  1.00  0.100          C  
ATOM   5361  CG  PHE A 338      23.126  -4.144 -44.763  1.00  0.100          C  
ATOM   5362  CD1 PHE A 338      23.745  -3.176 -43.976  1.00  0.100          C  
ATOM   5363  CD2 PHE A 338      22.133  -4.896 -44.190  1.00  0.100          C  
ATOM   5364  CE1 PHE A 338      23.372  -2.991 -42.661  1.00  0.100          C  
ATOM   5365  CE2 PHE A 338      21.760  -4.717 -42.877  1.00  0.100          C  
ATOM   5366  CZ  PHE A 338      22.384  -3.763 -42.111  1.00  0.100          C  
ATOM   5367  H   PHE A 338      26.001  -4.220 -45.718  1.00  0.120          H  
ATOM   5368  HA  PHE A 338      24.149  -6.390 -45.930  1.00  0.070          H  
ATOM   5369 1HB  PHE A 338      23.954  -3.428 -46.588  1.00  0.120          H  
ATOM   5370 2HB  PHE A 338      22.591  -4.497 -46.794  1.00  0.120          H  
ATOM   5371  HD1 PHE A 338      24.529  -2.552 -44.403  1.00  0.120          H  
ATOM   5372  HD2 PHE A 338      21.637  -5.636 -44.793  1.00  0.120          H  
ATOM   5373  HE1 PHE A 338      23.867  -2.227 -42.066  1.00  0.120          H  
ATOM   5374  HE2 PHE A 338      20.965  -5.330 -42.449  1.00  0.120          H  
ATOM   5375  HZ  PHE A 338      22.087  -3.619 -41.074  1.00  0.120          H  
ATOM   5376  N   GLY A 339      25.365  -5.234 -48.741  1.00  0.070          N  
ATOM   5377  CA  GLY A 339      25.481  -5.455 -50.177  1.00  0.080          C  
ATOM   5378  C   GLY A 339      26.165  -6.784 -50.522  1.00  0.080          C  
ATOM   5379  O   GLY A 339      26.265  -7.145 -51.694  1.00  0.080          O  
ATOM   5380  H   GLY A 339      25.960  -4.534 -48.319  1.00  0.080          H  
ATOM   5381 1HA  GLY A 339      24.489  -5.423 -50.623  1.00  0.100          H  
ATOM   5382 2HA  GLY A 339      26.047  -4.636 -50.618  1.00  0.100          H  
ATOM   5383  N   GLU A 340      26.691  -7.484 -49.513  1.00  0.080          N  
ATOM   5384  CA  GLU A 340      27.336  -8.770 -49.730  1.00  0.080          C  
ATOM   5385  C   GLU A 340      26.431  -9.869 -49.190  1.00  0.080          C  
ATOM   5386  O   GLU A 340      26.345 -10.952 -49.765  1.00  0.090          O  
ATOM   5387  CB  GLU A 340      28.688  -8.844 -49.023  1.00  0.110          C  
ATOM   5388  CG  GLU A 340      29.752  -7.856 -49.509  1.00  0.110          C  
ATOM   5389  CD  GLU A 340      31.051  -8.013 -48.746  1.00  0.110          C  
ATOM   5390  OE1 GLU A 340      31.044  -8.740 -47.771  1.00  0.110          O  
ATOM   5391  OE2 GLU A 340      32.032  -7.425 -49.124  1.00  0.110          O  
ATOM   5392  H   GLU A 340      26.608  -7.143 -48.559  1.00  0.100          H  
ATOM   5393  HA  GLU A 340      27.477  -8.929 -50.799  1.00  0.100          H  
ATOM   5394 1HB  GLU A 340      28.531  -8.688 -47.968  1.00  0.130          H  
ATOM   5395 2HB  GLU A 340      29.095  -9.847 -49.139  1.00  0.130          H  
ATOM   5396 1HG  GLU A 340      29.933  -8.018 -50.571  1.00  0.130          H  
ATOM   5397 2HG  GLU A 340      29.375  -6.841 -49.380  1.00  0.130          H  
ATOM   5398  N   VAL A 341      25.736  -9.564 -48.089  1.00  0.090          N  
ATOM   5399  CA  VAL A 341      24.851 -10.510 -47.426  1.00  0.100          C  
ATOM   5400  C   VAL A 341      23.520 -10.682 -48.167  1.00  0.080          C  
ATOM   5401  O   VAL A 341      23.064 -11.806 -48.366  1.00  0.090          O  
ATOM   5402  CB  VAL A 341      24.594 -10.086 -45.954  1.00  0.140          C  
ATOM   5403  CG1 VAL A 341      23.551 -10.997 -45.304  1.00  0.140          C  
ATOM   5404  CG2 VAL A 341      25.892 -10.170 -45.149  1.00  0.140          C  
ATOM   5405  H   VAL A 341      25.887  -8.652 -47.658  1.00  0.110          H  
ATOM   5406  HA  VAL A 341      25.355 -11.476 -47.406  1.00  0.120          H  
ATOM   5407  HB  VAL A 341      24.217  -9.063 -45.943  1.00  0.160          H  
ATOM   5408 1HG1 VAL A 341      23.382 -10.678 -44.277  1.00  0.160          H  
ATOM   5409 2HG1 VAL A 341      22.613 -10.947 -45.846  1.00  0.160          H  
ATOM   5410 3HG1 VAL A 341      23.909 -12.024 -45.310  1.00  0.160          H  
ATOM   5411 1HG2 VAL A 341      25.703  -9.859 -44.124  1.00  0.160          H  
ATOM   5412 2HG2 VAL A 341      26.244 -11.196 -45.159  1.00  0.160          H  
ATOM   5413 3HG2 VAL A 341      26.647  -9.520 -45.590  1.00  0.160          H  
ATOM   5414  N   PHE A 342      22.876  -9.579 -48.572  1.00  0.080          N  
ATOM   5415  CA  PHE A 342      21.566  -9.698 -49.195  1.00  0.070          C  
ATOM   5416  C   PHE A 342      21.579  -9.484 -50.706  1.00  0.060          C  
ATOM   5417  O   PHE A 342      20.559  -9.661 -51.370  1.00  0.050          O  
ATOM   5418  CB  PHE A 342      20.639  -8.677 -48.541  1.00  0.100          C  
ATOM   5419  CG  PHE A 342      20.517  -8.917 -47.078  1.00  0.100          C  
ATOM   5420  CD1 PHE A 342      21.280  -8.183 -46.189  1.00  0.100          C  
ATOM   5421  CD2 PHE A 342      19.679  -9.875 -46.583  1.00  0.100          C  
ATOM   5422  CE1 PHE A 342      21.201  -8.416 -44.840  1.00  0.100          C  
ATOM   5423  CE2 PHE A 342      19.602 -10.104 -45.252  1.00  0.100          C  
ATOM   5424  CZ  PHE A 342      20.363  -9.375 -44.375  1.00  0.100          C  
ATOM   5425  H   PHE A 342      23.258  -8.640 -48.429  1.00  0.100          H  
ATOM   5426  HA  PHE A 342      21.186 -10.695 -48.996  1.00  0.080          H  
ATOM   5427 1HB  PHE A 342      21.034  -7.671 -48.698  1.00  0.120          H  
ATOM   5428 2HB  PHE A 342      19.648  -8.727 -48.991  1.00  0.120          H  
ATOM   5429  HD1 PHE A 342      21.957  -7.423 -46.576  1.00  0.120          H  
ATOM   5430  HD2 PHE A 342      19.079 -10.457 -47.263  1.00  0.120          H  
ATOM   5431  HE1 PHE A 342      21.812  -7.843 -44.144  1.00  0.120          H  
ATOM   5432  HE2 PHE A 342      18.941 -10.874 -44.881  1.00  0.120          H  
ATOM   5433  HZ  PHE A 342      20.301  -9.568 -43.312  1.00  0.120          H  
ATOM   5434  N   ASN A 343      22.724  -9.093 -51.259  1.00  0.060          N  
ATOM   5435  CA  ASN A 343      22.816  -8.792 -52.684  1.00  0.060          C  
ATOM   5436  C   ASN A 343      23.962  -9.517 -53.386  1.00  0.060          C  
ATOM   5437  O   ASN A 343      24.504  -9.031 -54.378  1.00  0.070          O  
ATOM   5438  CB  ASN A 343      22.909  -7.297 -52.866  1.00  0.080          C  
ATOM   5439  CG  ASN A 343      21.633  -6.596 -52.499  1.00  0.080          C  
ATOM   5440  OD1 ASN A 343      20.715  -6.520 -53.323  1.00  0.080          O  
ATOM   5441  ND2 ASN A 343      21.530  -6.099 -51.287  1.00  0.080          N  
ATOM   5442  H   ASN A 343      23.546  -8.985 -50.678  1.00  0.070          H  
ATOM   5443  HA  ASN A 343      21.898  -9.131 -53.166  1.00  0.070          H  
ATOM   5444 1HB  ASN A 343      23.711  -6.915 -52.257  1.00  0.100          H  
ATOM   5445 2HB  ASN A 343      23.150  -7.069 -53.903  1.00  0.100          H  
ATOM   5446 1HD2 ASN A 343      20.684  -5.640 -51.021  1.00  0.100          H  
ATOM   5447 2HD2 ASN A 343      22.277  -6.205 -50.620  1.00  0.100          H  
ATOM   5448  N   ALA A 344      24.315 -10.686 -52.874  1.00  0.060          N  
ATOM   5449  CA  ALA A 344      25.363 -11.509 -53.461  1.00  0.060          C  
ATOM   5450  C   ALA A 344      24.979 -11.953 -54.864  1.00  0.070          C  
ATOM   5451  O   ALA A 344      23.804 -12.200 -55.148  1.00  0.080          O  
ATOM   5452  CB  ALA A 344      25.638 -12.732 -52.602  1.00  0.080          C  
ATOM   5453  H   ALA A 344      23.843 -11.002 -52.038  1.00  0.070          H  
ATOM   5454  HA  ALA A 344      26.268 -10.906 -53.526  1.00  0.070          H  
ATOM   5455 1HB  ALA A 344      26.437 -13.321 -53.049  1.00  0.100          H  
ATOM   5456 2HB  ALA A 344      25.933 -12.424 -51.613  1.00  0.100          H  
ATOM   5457 3HB  ALA A 344      24.771 -13.340 -52.532  1.00  0.100          H  
ATOM   5458  N   THR A 345      25.984 -12.088 -55.729  1.00  0.090          N  
ATOM   5459  CA  THR A 345      25.801 -12.588 -57.087  1.00  0.110          C  
ATOM   5460  C   THR A 345      25.287 -14.029 -57.036  1.00  0.100          C  
ATOM   5461  O   THR A 345      24.379 -14.419 -57.784  1.00  0.110          O  
ATOM   5462  CB  THR A 345      27.137 -12.519 -57.872  1.00  0.150          C  
ATOM   5463  OG1 THR A 345      27.591 -11.159 -57.934  1.00  0.150          O  
ATOM   5464  CG2 THR A 345      26.937 -13.013 -59.288  1.00  0.150          C  
ATOM   5465  H   THR A 345      26.915 -11.818 -55.446  1.00  0.110          H  
ATOM   5466  HA  THR A 345      25.057 -11.971 -57.592  1.00  0.130          H  
ATOM   5467  HB  THR A 345      27.889 -13.130 -57.373  1.00  0.180          H  
ATOM   5468  HG1 THR A 345      28.488 -11.133 -58.284  1.00  0.180          H  
ATOM   5469 1HG2 THR A 345      27.878 -12.951 -59.830  1.00  0.180          H  
ATOM   5470 2HG2 THR A 345      26.609 -14.024 -59.275  1.00  0.180          H  
ATOM   5471 3HG2 THR A 345      26.191 -12.397 -59.785  1.00  0.180          H  
ATOM   5472  N   ARG A 346      25.890 -14.821 -56.145  1.00  0.090          N  
ATOM   5473  CA  ARG A 346      25.531 -16.217 -55.951  1.00  0.090          C  
ATOM   5474  C   ARG A 346      25.432 -16.575 -54.476  1.00  0.090          C  
ATOM   5475  O   ARG A 346      26.209 -16.103 -53.644  1.00  0.100          O  
ATOM   5476  CB  ARG A 346      26.546 -17.153 -56.601  1.00  0.130          C  
ATOM   5477  CG  ARG A 346      26.660 -17.071 -58.121  1.00  0.130          C  
ATOM   5478  CD  ARG A 346      25.458 -17.619 -58.817  1.00  0.130          C  
ATOM   5479  NE  ARG A 346      25.620 -17.609 -60.260  1.00  0.130          N  
ATOM   5480  CZ  ARG A 346      25.313 -16.577 -61.085  1.00  0.130          C  
ATOM   5481  NH1 ARG A 346      24.804 -15.443 -60.625  1.00  0.130          N  
ATOM   5482  NH2 ARG A 346      25.526 -16.712 -62.387  1.00  0.130          N  
ATOM   5483  H   ARG A 346      26.638 -14.428 -55.593  1.00  0.110          H  
ATOM   5484  HA  ARG A 346      24.551 -16.387 -56.393  1.00  0.110          H  
ATOM   5485 1HB  ARG A 346      27.532 -16.949 -56.191  1.00  0.150          H  
ATOM   5486 2HB  ARG A 346      26.295 -18.185 -56.343  1.00  0.150          H  
ATOM   5487 1HG  ARG A 346      26.801 -16.054 -58.417  1.00  0.150          H  
ATOM   5488 2HG  ARG A 346      27.521 -17.653 -58.443  1.00  0.150          H  
ATOM   5489 1HD  ARG A 346      25.303 -18.651 -58.500  1.00  0.150          H  
ATOM   5490 2HD  ARG A 346      24.575 -17.038 -58.572  1.00  0.150          H  
ATOM   5491  HE  ARG A 346      26.004 -18.445 -60.684  1.00  0.150          H  
ATOM   5492 1HH1 ARG A 346      24.631 -15.287 -59.615  1.00  0.150          H  
ATOM   5493 2HH1 ARG A 346      24.586 -14.697 -61.268  1.00  0.150          H  
ATOM   5494 1HH2 ARG A 346      25.915 -17.572 -62.750  1.00  0.150          H  
ATOM   5495 2HH2 ARG A 346      25.305 -15.956 -63.018  1.00  0.150          H  
ATOM   5496  N   PHE A 347      24.476 -17.447 -54.188  1.00  0.090          N  
ATOM   5497  CA  PHE A 347      24.207 -18.015 -52.876  1.00  0.110          C  
ATOM   5498  C   PHE A 347      24.553 -19.493 -52.858  1.00  0.110          C  
ATOM   5499  O   PHE A 347      24.584 -20.136 -53.905  1.00  0.110          O  
ATOM   5500  CB  PHE A 347      22.746 -17.782 -52.509  1.00  0.150          C  
ATOM   5501  CG  PHE A 347      22.410 -16.371 -52.073  1.00  0.150          C  
ATOM   5502  CD1 PHE A 347      22.508 -15.268 -52.913  1.00  0.150          C  
ATOM   5503  CD2 PHE A 347      21.953 -16.166 -50.783  1.00  0.150          C  
ATOM   5504  CE1 PHE A 347      22.199 -14.007 -52.443  1.00  0.150          C  
ATOM   5505  CE2 PHE A 347      21.632 -14.907 -50.321  1.00  0.150          C  
ATOM   5506  CZ  PHE A 347      21.766 -13.826 -51.148  1.00  0.150          C  
ATOM   5507  H   PHE A 347      23.887 -17.764 -54.949  1.00  0.110          H  
ATOM   5508  HA  PHE A 347      24.832 -17.508 -52.139  1.00  0.130          H  
ATOM   5509 1HB  PHE A 347      22.128 -18.021 -53.374  1.00  0.180          H  
ATOM   5510 2HB  PHE A 347      22.478 -18.462 -51.701  1.00  0.180          H  
ATOM   5511  HD1 PHE A 347      22.847 -15.380 -53.940  1.00  0.180          H  
ATOM   5512  HD2 PHE A 347      21.853 -17.027 -50.112  1.00  0.180          H  
ATOM   5513  HE1 PHE A 347      22.307 -13.146 -53.107  1.00  0.180          H  
ATOM   5514  HE2 PHE A 347      21.284 -14.776 -49.293  1.00  0.180          H  
ATOM   5515  HZ  PHE A 347      21.529 -12.828 -50.782  1.00  0.180          H  
ATOM   5516  N   ALA A 348      24.890 -20.010 -51.686  1.00  0.120          N  
ATOM   5517  CA  ALA A 348      25.205 -21.425 -51.530  1.00  0.110          C  
ATOM   5518  C   ALA A 348      23.994 -22.327 -51.547  1.00  0.130          C  
ATOM   5519  O   ALA A 348      22.870 -21.913 -51.232  1.00  0.150          O  
ATOM   5520  CB  ALA A 348      25.927 -21.687 -50.233  1.00  0.160          C  
ATOM   5521  H   ALA A 348      24.902 -19.409 -50.874  1.00  0.140          H  
ATOM   5522  HA  ALA A 348      25.849 -21.716 -52.360  1.00  0.130          H  
ATOM   5523 1HB  ALA A 348      26.165 -22.745 -50.163  1.00  0.190          H  
ATOM   5524 2HB  ALA A 348      26.820 -21.131 -50.205  1.00  0.190          H  
ATOM   5525 3HB  ALA A 348      25.291 -21.409 -49.401  1.00  0.190          H  
ATOM   5526  N   SER A 349      24.270 -23.572 -51.905  1.00  0.120          N  
ATOM   5527  CA  SER A 349      23.347 -24.678 -51.806  1.00  0.150          C  
ATOM   5528  C   SER A 349      23.017 -24.873 -50.345  1.00  0.140          C  
ATOM   5529  O   SER A 349      23.873 -24.678 -49.488  1.00  0.080          O  
ATOM   5530  CB  SER A 349      24.009 -25.929 -52.339  1.00  0.200          C  
ATOM   5531  OG  SER A 349      24.254 -25.857 -53.709  1.00  0.200          O  
ATOM   5532  H   SER A 349      25.206 -23.778 -52.227  1.00  0.140          H  
ATOM   5533  HA  SER A 349      22.433 -24.452 -52.354  1.00  0.180          H  
ATOM   5534 1HB  SER A 349      24.948 -26.084 -51.807  1.00  0.240          H  
ATOM   5535 2HB  SER A 349      23.390 -26.760 -52.133  1.00  0.240          H  
ATOM   5536  HG  SER A 349      24.914 -26.537 -53.905  1.00  0.240          H  
ATOM   5537  N   VAL A 350      21.805 -25.280 -50.032  1.00  0.210          N  
ATOM   5538  CA  VAL A 350      21.460 -25.485 -48.636  1.00  0.200          C  
ATOM   5539  C   VAL A 350      22.270 -26.580 -47.961  1.00  0.150          C  
ATOM   5540  O   VAL A 350      22.569 -26.471 -46.780  1.00  0.150          O  
ATOM   5541  CB  VAL A 350      19.956 -25.731 -48.498  1.00  0.280          C  
ATOM   5542  CG1 VAL A 350      19.554 -27.097 -49.084  1.00  0.280          C  
ATOM   5543  CG2 VAL A 350      19.566 -25.603 -47.004  1.00  0.280          C  
ATOM   5544  H   VAL A 350      21.123 -25.441 -50.767  1.00  0.250          H  
ATOM   5545  HA  VAL A 350      21.677 -24.566 -48.103  1.00  0.240          H  
ATOM   5546  HB  VAL A 350      19.440 -24.975 -49.082  1.00  0.340          H  
ATOM   5547 1HG1 VAL A 350      18.491 -27.219 -49.017  1.00  0.340          H  
ATOM   5548 2HG1 VAL A 350      19.840 -27.138 -50.132  1.00  0.340          H  
ATOM   5549 3HG1 VAL A 350      20.030 -27.901 -48.552  1.00  0.340          H  
ATOM   5550 1HG2 VAL A 350      18.507 -25.730 -46.897  1.00  0.340          H  
ATOM   5551 2HG2 VAL A 350      20.067 -26.331 -46.413  1.00  0.340          H  
ATOM   5552 3HG2 VAL A 350      19.845 -24.635 -46.639  1.00  0.340          H  
ATOM   5553  N   TYR A 351      22.662 -27.623 -48.691  1.00  0.140          N  
ATOM   5554  CA  TYR A 351      23.439 -28.697 -48.058  1.00  0.130          C  
ATOM   5555  C   TYR A 351      24.831 -28.203 -47.633  1.00  0.130          C  
ATOM   5556  O   TYR A 351      25.512 -28.850 -46.837  1.00  0.170          O  
ATOM   5557  CB  TYR A 351      23.596 -29.918 -48.971  1.00  0.190          C  
ATOM   5558  CG  TYR A 351      24.786 -29.889 -49.885  1.00  0.190          C  
ATOM   5559  CD1 TYR A 351      25.964 -30.529 -49.510  1.00  0.190          C  
ATOM   5560  CD2 TYR A 351      24.727 -29.223 -51.046  1.00  0.190          C  
ATOM   5561  CE1 TYR A 351      27.059 -30.496 -50.342  1.00  0.190          C  
ATOM   5562  CE2 TYR A 351      25.821 -29.172 -51.874  1.00  0.190          C  
ATOM   5563  CZ  TYR A 351      26.978 -29.808 -51.532  1.00  0.190          C  
ATOM   5564  OH  TYR A 351      28.058 -29.755 -52.377  1.00  0.190          O  
ATOM   5565  H   TYR A 351      22.379 -27.687 -49.675  1.00  0.170          H  
ATOM   5566  HA  TYR A 351      22.915 -29.011 -47.155  1.00  0.160          H  
ATOM   5567 1HB  TYR A 351      23.658 -30.818 -48.358  1.00  0.220          H  
ATOM   5568 2HB  TYR A 351      22.720 -30.015 -49.584  1.00  0.220          H  
ATOM   5569  HD1 TYR A 351      26.013 -31.064 -48.559  1.00  0.220          H  
ATOM   5570  HD2 TYR A 351      23.817 -28.730 -51.314  1.00  0.220          H  
ATOM   5571  HE1 TYR A 351      27.979 -31.002 -50.064  1.00  0.220          H  
ATOM   5572  HE2 TYR A 351      25.768 -28.626 -52.813  1.00  0.220          H  
ATOM   5573  HH  TYR A 351      28.787 -30.256 -52.002  1.00  0.220          H  
ATOM   5574  N   ALA A 352      25.285 -27.104 -48.241  1.00  0.110          N  
ATOM   5575  CA  ALA A 352      26.606 -26.543 -48.054  1.00  0.140          C  
ATOM   5576  C   ALA A 352      26.503 -25.049 -47.831  1.00  0.100          C  
ATOM   5577  O   ALA A 352      27.163 -24.268 -48.516  1.00  0.100          O  
ATOM   5578  CB  ALA A 352      27.451 -26.814 -49.283  1.00  0.180          C  
ATOM   5579  H   ALA A 352      24.650 -26.573 -48.835  1.00  0.130          H  
ATOM   5580  HA  ALA A 352      27.053 -26.994 -47.171  1.00  0.170          H  
ATOM   5581 1HB  ALA A 352      28.434 -26.403 -49.153  1.00  0.220          H  
ATOM   5582 2HB  ALA A 352      27.525 -27.868 -49.442  1.00  0.220          H  
ATOM   5583 3HB  ALA A 352      26.977 -26.353 -50.146  1.00  0.220          H  
ATOM   5584  N   TRP A 353      25.669 -24.666 -46.877  1.00  0.100          N  
ATOM   5585  CA  TRP A 353      25.362 -23.273 -46.584  1.00  0.110          C  
ATOM   5586  C   TRP A 353      26.602 -22.457 -46.211  1.00  0.120          C  
ATOM   5587  O   TRP A 353      27.536 -22.983 -45.605  1.00  0.160          O  
ATOM   5588  CB  TRP A 353      24.299 -23.253 -45.472  1.00  0.150          C  
ATOM   5589  CG  TRP A 353      24.621 -24.124 -44.225  1.00  0.150          C  
ATOM   5590  CD1 TRP A 353      24.289 -25.458 -44.031  1.00  0.150          C  
ATOM   5591  CD2 TRP A 353      25.272 -23.707 -43.000  1.00  0.150          C  
ATOM   5592  NE1 TRP A 353      24.706 -25.876 -42.778  1.00  0.150          N  
ATOM   5593  CE2 TRP A 353      25.298 -24.827 -42.138  1.00  0.150          C  
ATOM   5594  CE3 TRP A 353      25.813 -22.504 -42.557  1.00  0.150          C  
ATOM   5595  CZ2 TRP A 353      25.839 -24.759 -40.878  1.00  0.150          C  
ATOM   5596  CZ3 TRP A 353      26.353 -22.460 -41.285  1.00  0.150          C  
ATOM   5597  CH2 TRP A 353      26.364 -23.561 -40.471  1.00  0.150          C  
ATOM   5598  H   TRP A 353      25.187 -25.386 -46.354  1.00  0.120          H  
ATOM   5599  HA  TRP A 353      24.920 -22.831 -47.478  1.00  0.130          H  
ATOM   5600 1HB  TRP A 353      24.151 -22.229 -45.143  1.00  0.180          H  
ATOM   5601 2HB  TRP A 353      23.349 -23.607 -45.884  1.00  0.180          H  
ATOM   5602  HD1 TRP A 353      23.762 -26.094 -44.741  1.00  0.180          H  
ATOM   5603  HE1 TRP A 353      24.566 -26.829 -42.361  1.00  0.180          H  
ATOM   5604  HE3 TRP A 353      25.809 -21.615 -43.190  1.00  0.180          H  
ATOM   5605  HZ2 TRP A 353      25.857 -25.612 -40.220  1.00  0.180          H  
ATOM   5606  HZ3 TRP A 353      26.762 -21.523 -40.944  1.00  0.180          H  
ATOM   5607  HH2 TRP A 353      26.796 -23.488 -39.476  1.00  0.180          H  
ATOM   5608  N   ASN A 354      26.620 -21.165 -46.572  1.00  0.140          N  
ATOM   5609  CA  ASN A 354      27.768 -20.318 -46.254  1.00  0.180          C  
ATOM   5610  C   ASN A 354      27.615 -19.671 -44.906  1.00  0.120          C  
ATOM   5611  O   ASN A 354      26.494 -19.445 -44.459  1.00  0.150          O  
ATOM   5612  CB  ASN A 354      27.969 -19.203 -47.273  1.00  0.240          C  
ATOM   5613  CG  ASN A 354      28.456 -19.637 -48.605  1.00  0.240          C  
ATOM   5614  OD1 ASN A 354      29.231 -20.591 -48.739  1.00  0.240          O  
ATOM   5615  ND2 ASN A 354      28.047 -18.915 -49.620  1.00  0.240          N  
ATOM   5616  H   ASN A 354      25.804 -20.746 -47.033  1.00  0.170          H  
ATOM   5617  HA  ASN A 354      28.662 -20.940 -46.222  1.00  0.220          H  
ATOM   5618 1HB  ASN A 354      27.015 -18.691 -47.416  1.00  0.280          H  
ATOM   5619 2HB  ASN A 354      28.666 -18.469 -46.868  1.00  0.280          H  
ATOM   5620 1HD2 ASN A 354      28.350 -19.138 -50.548  1.00  0.280          H  
ATOM   5621 2HD2 ASN A 354      27.441 -18.135 -49.471  1.00  0.280          H  
ATOM   5622  N   ARG A 355      28.738 -19.298 -44.293  1.00  0.130          N  
ATOM   5623  CA  ARG A 355      28.707 -18.513 -43.064  1.00  0.120          C  
ATOM   5624  C   ARG A 355      29.674 -17.339 -43.125  1.00  0.120          C  
ATOM   5625  O   ARG A 355      30.879 -17.513 -43.325  1.00  0.130          O  
ATOM   5626  CB  ARG A 355      29.021 -19.356 -41.845  1.00  0.170          C  
ATOM   5627  CG  ARG A 355      29.123 -18.545 -40.556  1.00  0.170          C  
ATOM   5628  CD  ARG A 355      29.248 -19.374 -39.339  1.00  0.170          C  
ATOM   5629  NE  ARG A 355      27.995 -19.992 -38.954  1.00  0.170          N  
ATOM   5630  CZ  ARG A 355      27.821 -20.924 -37.980  1.00  0.170          C  
ATOM   5631  NH1 ARG A 355      28.864 -21.444 -37.302  1.00  0.170          N  
ATOM   5632  NH2 ARG A 355      26.584 -21.289 -37.730  1.00  0.170          N  
ATOM   5633  H   ARG A 355      29.631 -19.540 -44.701  1.00  0.160          H  
ATOM   5634  HA  ARG A 355      27.701 -18.115 -42.934  1.00  0.140          H  
ATOM   5635 1HB  ARG A 355      28.239 -20.085 -41.714  1.00  0.210          H  
ATOM   5636 2HB  ARG A 355      29.958 -19.891 -41.988  1.00  0.210          H  
ATOM   5637 1HG  ARG A 355      29.989 -17.885 -40.591  1.00  0.210          H  
ATOM   5638 2HG  ARG A 355      28.213 -17.945 -40.456  1.00  0.210          H  
ATOM   5639 1HD  ARG A 355      29.998 -20.151 -39.490  1.00  0.210          H  
ATOM   5640 2HD  ARG A 355      29.544 -18.714 -38.538  1.00  0.210          H  
ATOM   5641  HE  ARG A 355      27.136 -19.654 -39.439  1.00  0.210          H  
ATOM   5642 1HH1 ARG A 355      29.825 -21.167 -37.557  1.00  0.210          H  
ATOM   5643 2HH1 ARG A 355      28.748 -22.164 -36.545  1.00  0.210          H  
ATOM   5644 1HH2 ARG A 355      25.807 -20.871 -38.303  1.00  0.210          H  
ATOM   5645 2HH2 ARG A 355      26.387 -21.958 -37.004  1.00  0.210          H  
ATOM   5646  N   LYS A 356      29.145 -16.142 -42.900  1.00  0.120          N  
ATOM   5647  CA  LYS A 356      29.933 -14.919 -42.919  1.00  0.120          C  
ATOM   5648  C   LYS A 356      30.000 -14.212 -41.568  1.00  0.110          C  
ATOM   5649  O   LYS A 356      28.984 -13.941 -40.920  1.00  0.100          O  
ATOM   5650  CB  LYS A 356      29.367 -13.960 -43.971  1.00  0.170          C  
ATOM   5651  CG  LYS A 356      30.114 -12.633 -44.111  1.00  0.170          C  
ATOM   5652  CD  LYS A 356      29.535 -11.803 -45.251  1.00  0.170          C  
ATOM   5653  CE  LYS A 356      30.128 -10.400 -45.294  1.00  0.170          C  
ATOM   5654  NZ  LYS A 356      31.558 -10.367 -45.746  1.00  0.170          N  
ATOM   5655  H   LYS A 356      28.130 -16.088 -42.771  1.00  0.140          H  
ATOM   5656  HA  LYS A 356      30.953 -15.177 -43.204  1.00  0.140          H  
ATOM   5657 1HB  LYS A 356      29.368 -14.452 -44.943  1.00  0.200          H  
ATOM   5658 2HB  LYS A 356      28.331 -13.733 -43.725  1.00  0.200          H  
ATOM   5659 1HG  LYS A 356      30.022 -12.058 -43.182  1.00  0.200          H  
ATOM   5660 2HG  LYS A 356      31.167 -12.829 -44.295  1.00  0.200          H  
ATOM   5661 1HD  LYS A 356      29.728 -12.297 -46.205  1.00  0.200          H  
ATOM   5662 2HD  LYS A 356      28.469 -11.723 -45.120  1.00  0.200          H  
ATOM   5663 1HE  LYS A 356      29.530  -9.788 -45.966  1.00  0.200          H  
ATOM   5664 2HE  LYS A 356      30.071  -9.983 -44.293  1.00  0.200          H  
ATOM   5665 1HZ  LYS A 356      31.890  -9.402 -45.741  1.00  0.200          H  
ATOM   5666 2HZ  LYS A 356      32.131 -10.913 -45.124  1.00  0.200          H  
ATOM   5667 3HZ  LYS A 356      31.626 -10.737 -46.691  1.00  0.200          H  
ATOM   5668  N   ARG A 357      31.217 -13.894 -41.142  1.00  0.120          N  
ATOM   5669  CA  ARG A 357      31.407 -13.178 -39.884  1.00  0.130          C  
ATOM   5670  C   ARG A 357      31.189 -11.690 -40.086  1.00  0.120          C  
ATOM   5671  O   ARG A 357      31.741 -11.098 -41.020  1.00  0.150          O  
ATOM   5672  CB  ARG A 357      32.806 -13.406 -39.334  1.00  0.180          C  
ATOM   5673  CG  ARG A 357      33.084 -12.753 -37.977  1.00  0.180          C  
ATOM   5674  CD  ARG A 357      34.423 -13.118 -37.466  1.00  0.180          C  
ATOM   5675  NE  ARG A 357      34.681 -12.541 -36.151  1.00  0.180          N  
ATOM   5676  CZ  ARG A 357      35.876 -12.558 -35.513  1.00  0.180          C  
ATOM   5677  NH1 ARG A 357      36.930 -13.110 -36.081  1.00  0.180          N  
ATOM   5678  NH2 ARG A 357      35.987 -12.014 -34.310  1.00  0.180          N  
ATOM   5679  H   ARG A 357      32.011 -14.163 -41.710  1.00  0.140          H  
ATOM   5680  HA  ARG A 357      30.674 -13.523 -39.159  1.00  0.160          H  
ATOM   5681 1HB  ARG A 357      32.991 -14.471 -39.242  1.00  0.210          H  
ATOM   5682 2HB  ARG A 357      33.536 -13.009 -40.038  1.00  0.210          H  
ATOM   5683 1HG  ARG A 357      33.058 -11.666 -38.081  1.00  0.210          H  
ATOM   5684 2HG  ARG A 357      32.334 -13.056 -37.249  1.00  0.210          H  
ATOM   5685 1HD  ARG A 357      34.492 -14.204 -37.383  1.00  0.210          H  
ATOM   5686 2HD  ARG A 357      35.176 -12.750 -38.161  1.00  0.210          H  
ATOM   5687  HE  ARG A 357      33.900 -12.110 -35.670  1.00  0.210          H  
ATOM   5688 1HH1 ARG A 357      36.856 -13.527 -36.995  1.00  0.210          H  
ATOM   5689 2HH1 ARG A 357      37.818 -13.118 -35.598  1.00  0.210          H  
ATOM   5690 1HH2 ARG A 357      35.180 -11.595 -33.868  1.00  0.210          H  
ATOM   5691 2HH2 ARG A 357      36.874 -12.024 -33.828  1.00  0.210          H  
ATOM   5692  N   ILE A 358      30.389 -11.087 -39.212  1.00  0.110          N  
ATOM   5693  CA  ILE A 358      30.106  -9.664 -39.268  1.00  0.120          C  
ATOM   5694  C   ILE A 358      30.630  -8.989 -37.999  1.00  0.110          C  
ATOM   5695  O   ILE A 358      30.315  -9.414 -36.887  1.00  0.110          O  
ATOM   5696  CB  ILE A 358      28.587  -9.453 -39.459  1.00  0.160          C  
ATOM   5697  CG1 ILE A 358      28.154 -10.140 -40.805  1.00  0.160          C  
ATOM   5698  CG2 ILE A 358      28.233  -7.961 -39.448  1.00  0.160          C  
ATOM   5699  CD1 ILE A 358      26.671 -10.248 -41.035  1.00  0.160          C  
ATOM   5700  H   ILE A 358      29.930 -11.631 -38.472  1.00  0.130          H  
ATOM   5701  HA  ILE A 358      30.626  -9.233 -40.122  1.00  0.140          H  
ATOM   5702  HB  ILE A 358      28.068  -9.954 -38.657  1.00  0.200          H  
ATOM   5703 1HG1 ILE A 358      28.595  -9.583 -41.631  1.00  0.200          H  
ATOM   5704 2HG1 ILE A 358      28.544 -11.154 -40.826  1.00  0.200          H  
ATOM   5705 1HG2 ILE A 358      27.166  -7.818 -39.567  1.00  0.200          H  
ATOM   5706 2HG2 ILE A 358      28.532  -7.523 -38.512  1.00  0.200          H  
ATOM   5707 3HG2 ILE A 358      28.754  -7.460 -40.259  1.00  0.200          H  
ATOM   5708 1HD1 ILE A 358      26.509 -10.739 -41.988  1.00  0.200          H  
ATOM   5709 2HD1 ILE A 358      26.219 -10.837 -40.238  1.00  0.200          H  
ATOM   5710 3HD1 ILE A 358      26.215  -9.266 -41.062  1.00  0.200          H  
ATOM   5711  N   SER A 359      31.456  -7.960 -38.168  1.00  0.110          N  
ATOM   5712  CA  SER A 359      32.042  -7.257 -37.032  1.00  0.100          C  
ATOM   5713  C   SER A 359      32.463  -5.848 -37.396  1.00  0.090          C  
ATOM   5714  O   SER A 359      32.608  -5.513 -38.574  1.00  0.100          O  
ATOM   5715  CB  SER A 359      33.254  -8.010 -36.513  1.00  0.140          C  
ATOM   5716  OG  SER A 359      34.300  -7.989 -37.449  1.00  0.140          O  
ATOM   5717  H   SER A 359      31.692  -7.660 -39.103  1.00  0.130          H  
ATOM   5718  HA  SER A 359      31.304  -7.198 -36.239  1.00  0.120          H  
ATOM   5719 1HB  SER A 359      33.591  -7.557 -35.583  1.00  0.170          H  
ATOM   5720 2HB  SER A 359      32.978  -9.041 -36.295  1.00  0.170          H  
ATOM   5721  HG  SER A 359      35.023  -8.478 -37.052  1.00  0.170          H  
ATOM   5722  N   ASN A 360      32.687  -5.033 -36.363  1.00  0.090          N  
ATOM   5723  CA  ASN A 360      33.196  -3.669 -36.488  1.00  0.090          C  
ATOM   5724  C   ASN A 360      32.395  -2.840 -37.477  1.00  0.100          C  
ATOM   5725  O   ASN A 360      32.957  -2.216 -38.389  1.00  0.100          O  
ATOM   5726  CB  ASN A 360      34.667  -3.702 -36.840  1.00  0.130          C  
ATOM   5727  CG  ASN A 360      35.464  -4.343 -35.738  1.00  0.130          C  
ATOM   5728  OD1 ASN A 360      35.170  -4.117 -34.557  1.00  0.130          O  
ATOM   5729  ND2 ASN A 360      36.451  -5.125 -36.090  1.00  0.130          N  
ATOM   5730  H   ASN A 360      32.519  -5.399 -35.439  1.00  0.110          H  
ATOM   5731  HA  ASN A 360      33.086  -3.180 -35.517  1.00  0.110          H  
ATOM   5732 1HB  ASN A 360      34.819  -4.259 -37.766  1.00  0.150          H  
ATOM   5733 2HB  ASN A 360      35.031  -2.688 -36.999  1.00  0.150          H  
ATOM   5734 1HD2 ASN A 360      37.012  -5.572 -35.392  1.00  0.150          H  
ATOM   5735 2HD2 ASN A 360      36.647  -5.275 -37.060  1.00  0.150          H  
ATOM   5736  N   CYS A 361      31.074  -2.870 -37.322  1.00  0.120          N  
ATOM   5737  CA  CYS A 361      30.212  -2.160 -38.257  1.00  0.120          C  
ATOM   5738  C   CYS A 361      28.874  -1.722 -37.668  1.00  0.140          C  
ATOM   5739  O   CYS A 361      28.494  -2.133 -36.566  1.00  0.160          O  
ATOM   5740  CB  CYS A 361      29.969  -3.030 -39.476  1.00  0.170          C  
ATOM   5741  SG  CYS A 361      29.023  -4.581 -39.179  1.00  0.170          S  
ATOM   5742  H   CYS A 361      30.707  -3.357 -36.501  1.00  0.140          H  
ATOM   5743  HA  CYS A 361      30.735  -1.271 -38.593  1.00  0.140          H  
ATOM   5744 1HB  CYS A 361      29.462  -2.445 -40.195  1.00  0.200          H  
ATOM   5745 2HB  CYS A 361      30.932  -3.306 -39.912  1.00  0.200          H  
ATOM   5746  N   VAL A 362      28.180  -0.855 -38.409  1.00  0.130          N  
ATOM   5747  CA  VAL A 362      26.866  -0.383 -38.026  1.00  0.130          C  
ATOM   5748  C   VAL A 362      25.753  -1.102 -38.773  1.00  0.150          C  
ATOM   5749  O   VAL A 362      25.692  -1.113 -40.010  1.00  0.180          O  
ATOM   5750  CB  VAL A 362      26.742   1.137 -38.257  1.00  0.180          C  
ATOM   5751  CG1 VAL A 362      25.330   1.620 -37.898  1.00  0.180          C  
ATOM   5752  CG2 VAL A 362      27.783   1.846 -37.398  1.00  0.180          C  
ATOM   5753  H   VAL A 362      28.604  -0.485 -39.258  1.00  0.160          H  
ATOM   5754  HA  VAL A 362      26.757  -0.564 -36.968  1.00  0.160          H  
ATOM   5755  HB  VAL A 362      26.918   1.361 -39.309  1.00  0.220          H  
ATOM   5756 1HG1 VAL A 362      25.270   2.691 -38.066  1.00  0.220          H  
ATOM   5757 2HG1 VAL A 362      24.586   1.128 -38.501  1.00  0.220          H  
ATOM   5758 3HG1 VAL A 362      25.147   1.401 -36.850  1.00  0.220          H  
ATOM   5759 1HG2 VAL A 362      27.722   2.922 -37.549  1.00  0.220          H  
ATOM   5760 2HG2 VAL A 362      27.607   1.615 -36.347  1.00  0.220          H  
ATOM   5761 3HG2 VAL A 362      28.760   1.505 -37.685  1.00  0.220          H  
ATOM   5762  N   ALA A 363      24.839  -1.690 -38.018  1.00  0.130          N  
ATOM   5763  CA  ALA A 363      23.743  -2.466 -38.569  1.00  0.150          C  
ATOM   5764  C   ALA A 363      22.588  -1.577 -38.986  1.00  0.160          C  
ATOM   5765  O   ALA A 363      21.450  -1.716 -38.524  1.00  0.170          O  
ATOM   5766  CB  ALA A 363      23.270  -3.479 -37.550  1.00  0.200          C  
ATOM   5767  H   ALA A 363      24.939  -1.589 -37.014  1.00  0.160          H  
ATOM   5768  HA  ALA A 363      24.107  -2.987 -39.452  1.00  0.180          H  
ATOM   5769 1HB  ALA A 363      22.467  -4.076 -37.979  1.00  0.240          H  
ATOM   5770 2HB  ALA A 363      24.099  -4.123 -37.283  1.00  0.240          H  
ATOM   5771 3HB  ALA A 363      22.908  -2.964 -36.660  1.00  0.240          H  
ATOM   5772  N   ASP A 364      22.850  -0.673 -39.904  1.00  0.170          N  
ATOM   5773  CA  ASP A 364      21.789   0.220 -40.313  1.00  0.190          C  
ATOM   5774  C   ASP A 364      20.985  -0.432 -41.408  1.00  0.150          C  
ATOM   5775  O   ASP A 364      21.206  -0.205 -42.602  1.00  0.140          O  
ATOM   5776  CB  ASP A 364      22.301   1.579 -40.761  1.00  0.260          C  
ATOM   5777  CG  ASP A 364      21.156   2.545 -41.029  1.00  0.260          C  
ATOM   5778  OD1 ASP A 364      20.003   2.094 -41.138  1.00  0.260          O  
ATOM   5779  OD2 ASP A 364      21.412   3.723 -41.101  1.00  0.260          O  
ATOM   5780  H   ASP A 364      23.799  -0.627 -40.276  1.00  0.200          H  
ATOM   5781  HA  ASP A 364      21.125   0.387 -39.464  1.00  0.230          H  
ATOM   5782 1HB  ASP A 364      22.958   1.999 -40.007  1.00  0.310          H  
ATOM   5783 2HB  ASP A 364      22.871   1.469 -41.671  1.00  0.310          H  
ATOM   5784  N   TYR A 365      20.004  -1.214 -40.993  1.00  0.160          N  
ATOM   5785  CA  TYR A 365      19.222  -2.007 -41.921  1.00  0.150          C  
ATOM   5786  C   TYR A 365      18.237  -1.166 -42.717  1.00  0.150          C  
ATOM   5787  O   TYR A 365      17.549  -1.689 -43.595  1.00  0.180          O  
ATOM   5788  CB  TYR A 365      18.508  -3.158 -41.196  1.00  0.210          C  
ATOM   5789  CG  TYR A 365      17.459  -2.751 -40.171  1.00  0.210          C  
ATOM   5790  CD1 TYR A 365      16.164  -2.492 -40.592  1.00  0.210          C  
ATOM   5791  CD2 TYR A 365      17.776  -2.651 -38.817  1.00  0.210          C  
ATOM   5792  CE1 TYR A 365      15.196  -2.133 -39.685  1.00  0.210          C  
ATOM   5793  CE2 TYR A 365      16.792  -2.291 -37.910  1.00  0.210          C  
ATOM   5794  CZ  TYR A 365      15.509  -2.031 -38.343  1.00  0.210          C  
ATOM   5795  OH  TYR A 365      14.527  -1.661 -37.450  1.00  0.210          O  
ATOM   5796  H   TYR A 365      19.890  -1.321 -39.981  1.00  0.190          H  
ATOM   5797  HA  TYR A 365      19.904  -2.449 -42.644  1.00  0.180          H  
ATOM   5798 1HB  TYR A 365      18.026  -3.797 -41.935  1.00  0.260          H  
ATOM   5799 2HB  TYR A 365      19.254  -3.767 -40.686  1.00  0.260          H  
ATOM   5800  HD1 TYR A 365      15.910  -2.573 -41.648  1.00  0.260          H  
ATOM   5801  HD2 TYR A 365      18.792  -2.852 -38.466  1.00  0.260          H  
ATOM   5802  HE1 TYR A 365      14.185  -1.929 -40.025  1.00  0.260          H  
ATOM   5803  HE2 TYR A 365      17.038  -2.206 -36.855  1.00  0.260          H  
ATOM   5804  HH  TYR A 365      13.698  -1.529 -37.923  1.00  0.260          H  
ATOM   5805  N   SER A 366      18.178   0.157 -42.475  1.00  0.160          N  
ATOM   5806  CA  SER A 366      17.266   0.980 -43.259  1.00  0.240          C  
ATOM   5807  C   SER A 366      17.798   1.056 -44.688  1.00  0.150          C  
ATOM   5808  O   SER A 366      17.063   1.362 -45.622  1.00  0.160          O  
ATOM   5809  CB  SER A 366      17.103   2.379 -42.698  1.00  0.300          C  
ATOM   5810  OG  SER A 366      18.250   3.150 -42.898  1.00  0.300          O  
ATOM   5811  H   SER A 366      18.792   0.610 -41.779  1.00  0.190          H  
ATOM   5812  HA  SER A 366      16.286   0.503 -43.272  1.00  0.290          H  
ATOM   5813 1HB  SER A 366      16.252   2.858 -43.180  1.00  0.360          H  
ATOM   5814 2HB  SER A 366      16.888   2.321 -41.633  1.00  0.360          H  
ATOM   5815  HG  SER A 366      18.887   2.884 -42.203  1.00  0.360          H  
ATOM   5816  N   VAL A 367      19.073   0.690 -44.887  1.00  0.100          N  
ATOM   5817  CA  VAL A 367      19.699   0.683 -46.202  1.00  0.090          C  
ATOM   5818  C   VAL A 367      18.973  -0.287 -47.138  1.00  0.090          C  
ATOM   5819  O   VAL A 367      19.012  -0.139 -48.359  1.00  0.090          O  
ATOM   5820  CB  VAL A 367      21.200   0.304 -46.078  1.00  0.130          C  
ATOM   5821  CG1 VAL A 367      21.381  -1.185 -45.743  1.00  0.130          C  
ATOM   5822  CG2 VAL A 367      21.932   0.639 -47.371  1.00  0.130          C  
ATOM   5823  H   VAL A 367      19.641   0.419 -44.077  1.00  0.120          H  
ATOM   5824  HA  VAL A 367      19.630   1.688 -46.619  1.00  0.110          H  
ATOM   5825  HB  VAL A 367      21.629   0.874 -45.248  1.00  0.160          H  
ATOM   5826 1HG1 VAL A 367      22.438  -1.375 -45.641  1.00  0.160          H  
ATOM   5827 2HG1 VAL A 367      20.880  -1.424 -44.808  1.00  0.160          H  
ATOM   5828 3HG1 VAL A 367      20.987  -1.813 -46.535  1.00  0.160          H  
ATOM   5829 1HG2 VAL A 367      22.983   0.396 -47.264  1.00  0.160          H  
ATOM   5830 2HG2 VAL A 367      21.516   0.066 -48.198  1.00  0.160          H  
ATOM   5831 3HG2 VAL A 367      21.826   1.702 -47.582  1.00  0.160          H  
ATOM   5832  N   LEU A 368      18.326  -1.298 -46.557  1.00  0.140          N  
ATOM   5833  CA  LEU A 368      17.614  -2.295 -47.311  1.00  0.180          C  
ATOM   5834  C   LEU A 368      16.231  -1.782 -47.708  1.00  0.210          C  
ATOM   5835  O   LEU A 368      15.622  -2.275 -48.653  1.00  0.250          O  
ATOM   5836  CB  LEU A 368      17.482  -3.561 -46.444  1.00  0.240          C  
ATOM   5837  CG  LEU A 368      18.816  -4.297 -46.029  1.00  0.240          C  
ATOM   5838  CD1 LEU A 368      18.477  -5.391 -45.048  1.00  0.240          C  
ATOM   5839  CD2 LEU A 368      19.508  -4.910 -47.258  1.00  0.240          C  
ATOM   5840  H   LEU A 368      18.290  -1.358 -45.538  1.00  0.170          H  
ATOM   5841  HA  LEU A 368      18.171  -2.512 -48.219  1.00  0.220          H  
ATOM   5842 1HB  LEU A 368      16.968  -3.280 -45.524  1.00  0.280          H  
ATOM   5843 2HB  LEU A 368      16.863  -4.276 -46.962  1.00  0.280          H  
ATOM   5844  HG  LEU A 368      19.488  -3.591 -45.538  1.00  0.280          H  
ATOM   5845 1HD1 LEU A 368      19.371  -5.909 -44.739  1.00  0.280          H  
ATOM   5846 2HD1 LEU A 368      17.992  -4.955 -44.175  1.00  0.280          H  
ATOM   5847 3HD1 LEU A 368      17.816  -6.083 -45.522  1.00  0.280          H  
ATOM   5848 1HD2 LEU A 368      20.410  -5.421 -46.947  1.00  0.280          H  
ATOM   5849 2HD2 LEU A 368      18.840  -5.626 -47.738  1.00  0.280          H  
ATOM   5850 3HD2 LEU A 368      19.771  -4.129 -47.968  1.00  0.280          H  
ATOM   5851  N   TYR A 369      15.725  -0.729 -47.059  1.00  0.210          N  
ATOM   5852  CA  TYR A 369      14.366  -0.292 -47.345  1.00  0.250          C  
ATOM   5853  C   TYR A 369      14.256   0.224 -48.763  1.00  0.250          C  
ATOM   5854  O   TYR A 369      13.214   0.084 -49.408  1.00  0.240          O  
ATOM   5855  CB  TYR A 369      13.899   0.771 -46.342  1.00  0.330          C  
ATOM   5856  CG  TYR A 369      13.460   0.241 -44.938  1.00  0.330          C  
ATOM   5857  CD1 TYR A 369      13.913  -0.981 -44.415  1.00  0.330          C  
ATOM   5858  CD2 TYR A 369      12.567   0.997 -44.189  1.00  0.330          C  
ATOM   5859  CE1 TYR A 369      13.473  -1.402 -43.182  1.00  0.330          C  
ATOM   5860  CE2 TYR A 369      12.128   0.564 -42.958  1.00  0.330          C  
ATOM   5861  CZ  TYR A 369      12.580  -0.629 -42.456  1.00  0.330          C  
ATOM   5862  OH  TYR A 369      12.146  -1.082 -41.233  1.00  0.330          O  
ATOM   5863  H   TYR A 369      16.256  -0.212 -46.359  1.00  0.250          H  
ATOM   5864  HA  TYR A 369      13.701  -1.152 -47.263  1.00  0.300          H  
ATOM   5865 1HB  TYR A 369      14.694   1.491 -46.191  1.00  0.400          H  
ATOM   5866 2HB  TYR A 369      13.079   1.324 -46.774  1.00  0.400          H  
ATOM   5867  HD1 TYR A 369      14.606  -1.610 -44.957  1.00  0.400          H  
ATOM   5868  HD2 TYR A 369      12.207   1.933 -44.586  1.00  0.400          H  
ATOM   5869  HE1 TYR A 369      13.824  -2.350 -42.781  1.00  0.400          H  
ATOM   5870  HE2 TYR A 369      11.418   1.165 -42.380  1.00  0.400          H  
ATOM   5871  HH  TYR A 369      11.454  -0.475 -40.865  1.00  0.400          H  
ATOM   5872  N   ASN A 370      15.346   0.795 -49.271  1.00  0.290          N  
ATOM   5873  CA  ASN A 370      15.342   1.401 -50.583  1.00  0.270          C  
ATOM   5874  C   ASN A 370      15.724   0.437 -51.704  1.00  0.320          C  
ATOM   5875  O   ASN A 370      15.811   0.858 -52.859  1.00  0.430          O  
ATOM   5876  CB  ASN A 370      16.311   2.568 -50.572  1.00  0.390          C  
ATOM   5877  CG  ASN A 370      15.911   3.654 -49.594  1.00  0.390          C  
ATOM   5878  OD1 ASN A 370      14.745   3.913 -49.323  1.00  0.390          O  
ATOM   5879  ND2 ASN A 370      16.906   4.289 -49.036  1.00  0.390          N  
ATOM   5880  H   ASN A 370      16.186   0.870 -48.706  1.00  0.350          H  
ATOM   5881  HA  ASN A 370      14.343   1.754 -50.805  1.00  0.320          H  
ATOM   5882 1HB  ASN A 370      17.306   2.203 -50.307  1.00  0.460          H  
ATOM   5883 2HB  ASN A 370      16.372   3.000 -51.570  1.00  0.460          H  
ATOM   5884 1HD2 ASN A 370      16.734   5.001 -48.353  1.00  0.460          H  
ATOM   5885 2HD2 ASN A 370      17.848   4.050 -49.272  1.00  0.460          H  
ATOM   5886  N   SER A 371      15.998  -0.837 -51.392  1.00  0.350          N  
ATOM   5887  CA  SER A 371      16.372  -1.760 -52.467  1.00  0.570          C  
ATOM   5888  C   SER A 371      15.888  -3.205 -52.314  1.00  0.520          C  
ATOM   5889  O   SER A 371      15.850  -3.951 -53.296  1.00  0.750          O  
ATOM   5890  CB  SER A 371      17.876  -1.794 -52.611  1.00  0.710          C  
ATOM   5891  OG  SER A 371      18.474  -2.324 -51.462  1.00  0.710          O  
ATOM   5892  H   SER A 371      15.917  -1.169 -50.433  1.00  0.420          H  
ATOM   5893  HA  SER A 371      15.946  -1.375 -53.393  1.00  0.680          H  
ATOM   5894 1HB  SER A 371      18.144  -2.399 -53.477  1.00  0.850          H  
ATOM   5895 2HB  SER A 371      18.248  -0.786 -52.786  1.00  0.850          H  
ATOM   5896  HG  SER A 371      19.412  -2.376 -51.657  1.00  0.850          H  
ATOM   5897  N   ALA A 372      15.529  -3.620 -51.105  1.00  0.280          N  
ATOM   5898  CA  ALA A 372      15.157  -4.994 -50.843  1.00  0.340          C  
ATOM   5899  C   ALA A 372      13.667  -5.148 -50.617  1.00  0.310          C  
ATOM   5900  O   ALA A 372      12.976  -4.228 -50.180  1.00  0.550          O  
ATOM   5901  CB  ALA A 372      15.904  -5.515 -49.627  1.00  0.450          C  
ATOM   5902  H   ALA A 372      15.561  -2.993 -50.311  1.00  0.340          H  
ATOM   5903  HA  ALA A 372      15.429  -5.592 -51.712  1.00  0.410          H  
ATOM   5904 1HB  ALA A 372      15.631  -6.544 -49.463  1.00  0.540          H  
ATOM   5905 2HB  ALA A 372      16.977  -5.437 -49.791  1.00  0.540          H  
ATOM   5906 3HB  ALA A 372      15.622  -4.924 -48.766  1.00  0.540          H  
ATOM   5907  N   SER A 373      13.179  -6.340 -50.885  1.00  0.290          N  
ATOM   5908  CA  SER A 373      11.807  -6.685 -50.590  1.00  0.420          C  
ATOM   5909  C   SER A 373      11.815  -8.091 -50.059  1.00  0.420          C  
ATOM   5910  O   SER A 373      12.169  -9.033 -50.765  1.00  0.920          O  
ATOM   5911  CB  SER A 373      10.942  -6.579 -51.825  1.00  0.540          C  
ATOM   5912  OG  SER A 373       9.629  -6.970 -51.545  1.00  0.540          O  
ATOM   5913  H   SER A 373      13.784  -7.045 -51.280  1.00  0.350          H  
ATOM   5914  HA  SER A 373      11.420  -6.020 -49.818  1.00  0.500          H  
ATOM   5915 1HB  SER A 373      10.950  -5.549 -52.183  1.00  0.640          H  
ATOM   5916 2HB  SER A 373      11.351  -7.206 -52.615  1.00  0.640          H  
ATOM   5917  HG  SER A 373       9.129  -6.813 -52.344  1.00  0.640          H  
ATOM   5918  N   PHE A 374      11.484  -8.241 -48.791  1.00  0.230          N  
ATOM   5919  CA  PHE A 374      11.549  -9.558 -48.190  1.00  0.170          C  
ATOM   5920  C   PHE A 374      10.148 -10.110 -48.030  1.00  0.150          C  
ATOM   5921  O   PHE A 374       9.203  -9.350 -47.785  1.00  0.180          O  
ATOM   5922  CB  PHE A 374      12.308  -9.497 -46.860  1.00  0.260          C  
ATOM   5923  CG  PHE A 374      13.818  -9.084 -46.979  1.00  0.260          C  
ATOM   5924  CD1 PHE A 374      14.613  -9.341 -48.119  1.00  0.260          C  
ATOM   5925  CD2 PHE A 374      14.432  -8.430 -45.919  1.00  0.260          C  
ATOM   5926  CE1 PHE A 374      15.941  -8.967 -48.165  1.00  0.260          C  
ATOM   5927  CE2 PHE A 374      15.760  -8.058 -45.979  1.00  0.260          C  
ATOM   5928  CZ  PHE A 374      16.514  -8.327 -47.100  1.00  0.260          C  
ATOM   5929  H   PHE A 374      11.198  -7.436 -48.255  1.00  0.280          H  
ATOM   5930  HA  PHE A 374      12.065 -10.224 -48.854  1.00  0.200          H  
ATOM   5931 1HB  PHE A 374      11.820  -8.798 -46.194  1.00  0.310          H  
ATOM   5932 2HB  PHE A 374      12.265 -10.483 -46.383  1.00  0.310          H  
ATOM   5933  HD1 PHE A 374      14.198  -9.833 -48.976  1.00  0.310          H  
ATOM   5934  HD2 PHE A 374      13.853  -8.216 -45.019  1.00  0.310          H  
ATOM   5935  HE1 PHE A 374      16.533  -9.184 -49.059  1.00  0.310          H  
ATOM   5936  HE2 PHE A 374      16.210  -7.557 -45.127  1.00  0.310          H  
ATOM   5937  HZ  PHE A 374      17.560  -8.031 -47.137  1.00  0.310          H  
ATOM   5938  N   SER A 375      10.009 -11.431 -48.207  1.00  0.130          N  
ATOM   5939  CA  SER A 375       8.706 -12.085 -48.076  1.00  0.150          C  
ATOM   5940  C   SER A 375       8.520 -12.619 -46.679  1.00  0.150          C  
ATOM   5941  O   SER A 375       7.402 -12.744 -46.174  1.00  0.160          O  
ATOM   5942  CB  SER A 375       8.603 -13.252 -49.031  1.00  0.200          C  
ATOM   5943  OG  SER A 375       9.511 -14.266 -48.669  1.00  0.200          O  
ATOM   5944  H   SER A 375      10.831 -12.012 -48.381  1.00  0.160          H  
ATOM   5945  HA  SER A 375       7.920 -11.365 -48.284  1.00  0.180          H  
ATOM   5946 1HB  SER A 375       7.586 -13.643 -49.024  1.00  0.240          H  
ATOM   5947 2HB  SER A 375       8.815 -12.913 -50.045  1.00  0.240          H  
ATOM   5948  HG  SER A 375       9.382 -14.966 -49.312  1.00  0.240          H  
ATOM   5949  N   THR A 376       9.645 -12.903 -46.043  1.00  0.140          N  
ATOM   5950  CA  THR A 376       9.699 -13.438 -44.703  1.00  0.140          C  
ATOM   5951  C   THR A 376      10.658 -12.672 -43.825  1.00  0.140          C  
ATOM   5952  O   THR A 376      11.804 -12.395 -44.210  1.00  0.150          O  
ATOM   5953  CB  THR A 376      10.156 -14.909 -44.745  1.00  0.200          C  
ATOM   5954  OG1 THR A 376       9.212 -15.676 -45.492  1.00  0.200          O  
ATOM   5955  CG2 THR A 376      10.358 -15.523 -43.349  1.00  0.200          C  
ATOM   5956  H   THR A 376      10.518 -12.827 -46.562  1.00  0.170          H  
ATOM   5957  HA  THR A 376       8.705 -13.377 -44.261  1.00  0.170          H  
ATOM   5958  HB  THR A 376      11.080 -14.929 -45.254  1.00  0.240          H  
ATOM   5959  HG1 THR A 376       9.202 -15.344 -46.401  1.00  0.240          H  
ATOM   5960 1HG2 THR A 376      10.699 -16.553 -43.463  1.00  0.240          H  
ATOM   5961 2HG2 THR A 376      11.111 -14.965 -42.788  1.00  0.240          H  
ATOM   5962 3HG2 THR A 376       9.416 -15.511 -42.804  1.00  0.240          H  
ATOM   5963  N   PHE A 377      10.203 -12.363 -42.621  1.00  0.140          N  
ATOM   5964  CA  PHE A 377      11.076 -11.805 -41.616  1.00  0.140          C  
ATOM   5965  C   PHE A 377      10.557 -12.048 -40.231  1.00  0.130          C  
ATOM   5966  O   PHE A 377       9.449 -11.626 -39.890  1.00  0.130          O  
ATOM   5967  CB  PHE A 377      11.346 -10.320 -41.768  1.00  0.200          C  
ATOM   5968  CG  PHE A 377      12.295  -9.843 -40.683  1.00  0.200          C  
ATOM   5969  CD1 PHE A 377      13.566 -10.337 -40.635  1.00  0.200          C  
ATOM   5970  CD2 PHE A 377      11.923  -8.915 -39.726  1.00  0.200          C  
ATOM   5971  CE1 PHE A 377      14.463  -9.944 -39.693  1.00  0.200          C  
ATOM   5972  CE2 PHE A 377      12.831  -8.515 -38.769  1.00  0.200          C  
ATOM   5973  CZ  PHE A 377      14.100  -9.033 -38.764  1.00  0.200          C  
ATOM   5974  H   PHE A 377       9.246 -12.579 -42.382  1.00  0.170          H  
ATOM   5975  HA  PHE A 377      12.024 -12.309 -41.703  1.00  0.170          H  
ATOM   5976 1HB  PHE A 377      11.787 -10.112 -42.743  1.00  0.240          H  
ATOM   5977 2HB  PHE A 377      10.432  -9.774 -41.675  1.00  0.240          H  
ATOM   5978  HD1 PHE A 377      13.844 -11.071 -41.365  1.00  0.240          H  
ATOM   5979  HD2 PHE A 377      10.909  -8.501 -39.733  1.00  0.240          H  
ATOM   5980  HE1 PHE A 377      15.468 -10.361 -39.687  1.00  0.240          H  
ATOM   5981  HE2 PHE A 377      12.553  -7.795 -38.024  1.00  0.240          H  
ATOM   5982  HZ  PHE A 377      14.816  -8.715 -38.012  1.00  0.240          H  
ATOM   5983  N   LYS A 378      11.367 -12.716 -39.431  1.00  0.140          N  
ATOM   5984  CA  LYS A 378      11.008 -12.978 -38.053  1.00  0.140          C  
ATOM   5985  C   LYS A 378      12.191 -12.991 -37.114  1.00  0.140          C  
ATOM   5986  O   LYS A 378      13.214 -13.620 -37.387  1.00  0.130          O  
ATOM   5987  CB  LYS A 378      10.280 -14.323 -37.922  1.00  0.200          C  
ATOM   5988  CG  LYS A 378       9.838 -14.645 -36.485  1.00  0.200          C  
ATOM   5989  CD  LYS A 378       8.973 -15.882 -36.395  1.00  0.200          C  
ATOM   5990  CE  LYS A 378       8.664 -16.225 -34.931  1.00  0.200          C  
ATOM   5991  NZ  LYS A 378       7.706 -15.257 -34.304  1.00  0.200          N  
ATOM   5992  H   LYS A 378      12.245 -13.070 -39.827  1.00  0.170          H  
ATOM   5993  HA  LYS A 378      10.339 -12.184 -37.723  1.00  0.170          H  
ATOM   5994 1HB  LYS A 378       9.397 -14.324 -38.562  1.00  0.240          H  
ATOM   5995 2HB  LYS A 378      10.936 -15.127 -38.260  1.00  0.240          H  
ATOM   5996 1HG  LYS A 378      10.721 -14.829 -35.869  1.00  0.240          H  
ATOM   5997 2HG  LYS A 378       9.306 -13.794 -36.073  1.00  0.240          H  
ATOM   5998 1HD  LYS A 378       8.039 -15.715 -36.931  1.00  0.240          H  
ATOM   5999 2HD  LYS A 378       9.490 -16.722 -36.856  1.00  0.240          H  
ATOM   6000 1HE  LYS A 378       8.244 -17.227 -34.880  1.00  0.240          H  
ATOM   6001 2HE  LYS A 378       9.598 -16.203 -34.365  1.00  0.240          H  
ATOM   6002 1HZ  LYS A 378       7.545 -15.525 -33.344  1.00  0.240          H  
ATOM   6003 2HZ  LYS A 378       8.078 -14.319 -34.327  1.00  0.240          H  
ATOM   6004 3HZ  LYS A 378       6.834 -15.278 -34.809  1.00  0.240          H  
ATOM   6005  N   CYS A 379      12.036 -12.334 -35.974  1.00  0.140          N  
ATOM   6006  CA  CYS A 379      13.044 -12.440 -34.931  1.00  0.140          C  
ATOM   6007  C   CYS A 379      12.547 -13.358 -33.836  1.00  0.140          C  
ATOM   6008  O   CYS A 379      11.352 -13.403 -33.538  1.00  0.140          O  
ATOM   6009  CB  CYS A 379      13.427 -11.085 -34.351  1.00  0.200          C  
ATOM   6010  SG  CYS A 379      14.317 -10.017 -35.490  1.00  0.200          S  
ATOM   6011  H   CYS A 379      11.192 -11.807 -35.804  1.00  0.170          H  
ATOM   6012  HA  CYS A 379      13.937 -12.878 -35.352  1.00  0.170          H  
ATOM   6013 1HB  CYS A 379      12.536 -10.565 -34.024  1.00  0.240          H  
ATOM   6014 2HB  CYS A 379      14.054 -11.238 -33.474  1.00  0.240          H  
ATOM   6015  N   TYR A 380      13.479 -14.075 -33.244  1.00  0.150          N  
ATOM   6016  CA  TYR A 380      13.176 -15.019 -32.192  1.00  0.160          C  
ATOM   6017  C   TYR A 380      13.702 -14.548 -30.843  1.00  0.190          C  
ATOM   6018  O   TYR A 380      13.026 -14.692 -29.823  1.00  0.230          O  
ATOM   6019  CB  TYR A 380      13.784 -16.360 -32.599  1.00  0.220          C  
ATOM   6020  CG  TYR A 380      13.185 -16.915 -33.917  1.00  0.220          C  
ATOM   6021  CD1 TYR A 380      13.653 -16.449 -35.142  1.00  0.220          C  
ATOM   6022  CD2 TYR A 380      12.210 -17.897 -33.900  1.00  0.220          C  
ATOM   6023  CE1 TYR A 380      13.151 -16.934 -36.312  1.00  0.220          C  
ATOM   6024  CE2 TYR A 380      11.713 -18.393 -35.097  1.00  0.220          C  
ATOM   6025  CZ  TYR A 380      12.188 -17.909 -36.297  1.00  0.220          C  
ATOM   6026  OH  TYR A 380      11.703 -18.395 -37.490  1.00  0.220          O  
ATOM   6027  H   TYR A 380      14.443 -13.981 -33.567  1.00  0.180          H  
ATOM   6028  HA  TYR A 380      12.095 -15.122 -32.113  1.00  0.190          H  
ATOM   6029 1HB  TYR A 380      14.864 -16.243 -32.729  1.00  0.260          H  
ATOM   6030 2HB  TYR A 380      13.629 -17.093 -31.809  1.00  0.260          H  
ATOM   6031  HD1 TYR A 380      14.421 -15.678 -35.177  1.00  0.260          H  
ATOM   6032  HD2 TYR A 380      11.837 -18.282 -32.952  1.00  0.260          H  
ATOM   6033  HE1 TYR A 380      13.517 -16.545 -37.249  1.00  0.260          H  
ATOM   6034  HE2 TYR A 380      10.946 -19.167 -35.088  1.00  0.260          H  
ATOM   6035  HH  TYR A 380      12.127 -17.932 -38.220  1.00  0.260          H  
ATOM   6036  N   GLY A 381      14.908 -13.976 -30.833  1.00  0.170          N  
ATOM   6037  CA  GLY A 381      15.498 -13.557 -29.553  1.00  0.230          C  
ATOM   6038  C   GLY A 381      15.229 -12.104 -29.148  1.00  0.170          C  
ATOM   6039  O   GLY A 381      15.467 -11.734 -27.989  1.00  0.180          O  
ATOM   6040  H   GLY A 381      15.406 -13.871 -31.723  1.00  0.200          H  
ATOM   6041 1HA  GLY A 381      15.113 -14.211 -28.771  1.00  0.280          H  
ATOM   6042 2HA  GLY A 381      16.564 -13.725 -29.567  1.00  0.280          H  
ATOM   6043  N   VAL A 382      14.855 -11.262 -30.115  1.00  0.160          N  
ATOM   6044  CA  VAL A 382      14.609  -9.846 -29.874  1.00  0.160          C  
ATOM   6045  C   VAL A 382      13.342  -9.426 -30.573  1.00  0.160          C  
ATOM   6046  O   VAL A 382      12.939 -10.047 -31.554  1.00  0.290          O  
ATOM   6047  CB  VAL A 382      15.766  -8.978 -30.420  1.00  0.220          C  
ATOM   6048  CG1 VAL A 382      17.055  -9.353 -29.748  1.00  0.220          C  
ATOM   6049  CG2 VAL A 382      15.890  -9.141 -31.948  1.00  0.220          C  
ATOM   6050  H   VAL A 382      14.698 -11.624 -31.045  1.00  0.190          H  
ATOM   6051  HA  VAL A 382      14.491  -9.671 -28.802  1.00  0.190          H  
ATOM   6052  HB  VAL A 382      15.566  -7.929 -30.180  1.00  0.270          H  
ATOM   6053 1HG1 VAL A 382      17.842  -8.716 -30.127  1.00  0.270          H  
ATOM   6054 2HG1 VAL A 382      16.956  -9.224 -28.684  1.00  0.270          H  
ATOM   6055 3HG1 VAL A 382      17.296 -10.386 -29.959  1.00  0.270          H  
ATOM   6056 1HG2 VAL A 382      16.700  -8.525 -32.291  1.00  0.270          H  
ATOM   6057 2HG2 VAL A 382      16.093 -10.177 -32.196  1.00  0.270          H  
ATOM   6058 3HG2 VAL A 382      14.972  -8.828 -32.449  1.00  0.270          H  
ATOM   6059  N   SER A 383      12.780  -8.307 -30.174  1.00  0.170          N  
ATOM   6060  CA  SER A 383      11.699  -7.758 -30.956  1.00  0.170          C  
ATOM   6061  C   SER A 383      12.325  -6.942 -32.090  1.00  0.170          C  
ATOM   6062  O   SER A 383      13.236  -6.160 -31.828  1.00  0.160          O  
ATOM   6063  CB  SER A 383      10.817  -6.895 -30.095  1.00  0.240          C  
ATOM   6064  OG  SER A 383      10.114  -7.664 -29.160  1.00  0.240          O  
ATOM   6065  H   SER A 383      13.111  -7.818 -29.336  1.00  0.200          H  
ATOM   6066  HA  SER A 383      11.101  -8.581 -31.325  1.00  0.200          H  
ATOM   6067 1HB  SER A 383      11.443  -6.169 -29.571  1.00  0.290          H  
ATOM   6068 2HB  SER A 383      10.119  -6.336 -30.718  1.00  0.290          H  
ATOM   6069  HG  SER A 383       9.205  -7.756 -29.558  1.00  0.290          H  
ATOM   6070  N   PRO A 384      11.862  -7.048 -33.351  1.00  0.180          N  
ATOM   6071  CA  PRO A 384      12.358  -6.288 -34.490  1.00  0.190          C  
ATOM   6072  C   PRO A 384      12.442  -4.782 -34.240  1.00  0.230          C  
ATOM   6073  O   PRO A 384      13.382  -4.123 -34.689  1.00  0.260          O  
ATOM   6074  CB  PRO A 384      11.287  -6.577 -35.544  1.00  0.290          C  
ATOM   6075  CG  PRO A 384      10.801  -7.952 -35.214  1.00  0.290          C  
ATOM   6076  CD  PRO A 384      10.779  -7.997 -33.693  1.00  0.290          C  
ATOM   6077  HA  PRO A 384      13.326  -6.697 -34.801  1.00  0.230          H  
ATOM   6078 1HB  PRO A 384      10.483  -5.838 -35.461  1.00  0.340          H  
ATOM   6079 2HB  PRO A 384      11.703  -6.462 -36.545  1.00  0.340          H  
ATOM   6080 1HG  PRO A 384       9.808  -8.119 -35.665  1.00  0.340          H  
ATOM   6081 2HG  PRO A 384      11.477  -8.701 -35.652  1.00  0.340          H  
ATOM   6082 1HD  PRO A 384       9.808  -7.650 -33.294  1.00  0.340          H  
ATOM   6083 2HD  PRO A 384      11.020  -9.020 -33.387  1.00  0.340          H  
ATOM   6084  N   THR A 385      11.510  -4.245 -33.453  1.00  0.270          N  
ATOM   6085  CA  THR A 385      11.463  -2.818 -33.186  1.00  0.280          C  
ATOM   6086  C   THR A 385      12.614  -2.305 -32.320  1.00  0.350          C  
ATOM   6087  O   THR A 385      12.835  -1.097 -32.238  1.00  0.520          O  
ATOM   6088  CB  THR A 385      10.118  -2.453 -32.522  1.00  0.390          C  
ATOM   6089  OG1 THR A 385       9.987  -3.162 -31.292  1.00  0.390          O  
ATOM   6090  CG2 THR A 385       8.940  -2.844 -33.437  1.00  0.390          C  
ATOM   6091  H   THR A 385      10.750  -4.794 -33.066  1.00  0.320          H  
ATOM   6092  HA  THR A 385      11.517  -2.298 -34.141  1.00  0.340          H  
ATOM   6093  HB  THR A 385      10.093  -1.382 -32.323  1.00  0.470          H  
ATOM   6094  HG1 THR A 385       9.311  -2.724 -30.767  1.00  0.470          H  
ATOM   6095 1HG2 THR A 385       8.000  -2.587 -32.952  1.00  0.470          H  
ATOM   6096 2HG2 THR A 385       9.016  -2.307 -34.370  1.00  0.470          H  
ATOM   6097 3HG2 THR A 385       8.953  -3.916 -33.637  1.00  0.470          H  
ATOM   6098  N   LYS A 386      13.353  -3.213 -31.684  1.00  0.250          N  
ATOM   6099  CA  LYS A 386      14.482  -2.863 -30.833  1.00  0.280          C  
ATOM   6100  C   LYS A 386      15.826  -3.010 -31.529  1.00  0.270          C  
ATOM   6101  O   LYS A 386      16.871  -2.656 -30.969  1.00  0.320          O  
ATOM   6102  CB  LYS A 386      14.472  -3.723 -29.581  1.00  0.380          C  
ATOM   6103  CG  LYS A 386      13.274  -3.548 -28.680  1.00  0.380          C  
ATOM   6104  CD  LYS A 386      13.268  -2.179 -28.026  1.00  0.380          C  
ATOM   6105  CE  LYS A 386      12.302  -2.171 -26.883  1.00  0.380          C  
ATOM   6106  NZ  LYS A 386      12.283  -0.892 -26.164  1.00  0.380          N  
ATOM   6107  H   LYS A 386      13.135  -4.205 -31.806  1.00  0.300          H  
ATOM   6108  HA  LYS A 386      14.384  -1.815 -30.545  1.00  0.340          H  
ATOM   6109 1HB  LYS A 386      14.509  -4.778 -29.867  1.00  0.460          H  
ATOM   6110 2HB  LYS A 386      15.364  -3.517 -28.985  1.00  0.460          H  
ATOM   6111 1HG  LYS A 386      12.360  -3.671 -29.261  1.00  0.460          H  
ATOM   6112 2HG  LYS A 386      13.280  -4.280 -27.911  1.00  0.460          H  
ATOM   6113 1HD  LYS A 386      14.264  -1.923 -27.666  1.00  0.460          H  
ATOM   6114 2HD  LYS A 386      12.956  -1.424 -28.747  1.00  0.460          H  
ATOM   6115 1HE  LYS A 386      11.304  -2.388 -27.255  1.00  0.460          H  
ATOM   6116 2HE  LYS A 386      12.601  -2.951 -26.184  1.00  0.460          H  
ATOM   6117 1HZ  LYS A 386      11.632  -0.961 -25.395  1.00  0.460          H  
ATOM   6118 2HZ  LYS A 386      13.208  -0.707 -25.801  1.00  0.460          H  
ATOM   6119 3HZ  LYS A 386      12.009  -0.152 -26.782  1.00  0.460          H  
ATOM   6120  N   LEU A 387      15.829  -3.453 -32.779  1.00  0.230          N  
ATOM   6121  CA  LEU A 387      17.099  -3.707 -33.438  1.00  0.250          C  
ATOM   6122  C   LEU A 387      17.989  -2.469 -33.526  1.00  0.290          C  
ATOM   6123  O   LEU A 387      19.209  -2.595 -33.481  1.00  0.440          O  
ATOM   6124  CB  LEU A 387      16.851  -4.305 -34.833  1.00  0.340          C  
ATOM   6125  CG  LEU A 387      16.293  -5.782 -34.889  1.00  0.340          C  
ATOM   6126  CD1 LEU A 387      15.879  -6.110 -36.327  1.00  0.340          C  
ATOM   6127  CD2 LEU A 387      17.356  -6.786 -34.426  1.00  0.340          C  
ATOM   6128  H   LEU A 387      14.951  -3.664 -33.269  1.00  0.280          H  
ATOM   6129  HA  LEU A 387      17.637  -4.436 -32.842  1.00  0.300          H  
ATOM   6130 1HB  LEU A 387      16.106  -3.681 -35.327  1.00  0.410          H  
ATOM   6131 2HB  LEU A 387      17.775  -4.262 -35.407  1.00  0.410          H  
ATOM   6132  HG  LEU A 387      15.421  -5.864 -34.246  1.00  0.410          H  
ATOM   6133 1HD1 LEU A 387      15.482  -7.124 -36.361  1.00  0.410          H  
ATOM   6134 2HD1 LEU A 387      15.105  -5.405 -36.650  1.00  0.410          H  
ATOM   6135 3HD1 LEU A 387      16.740  -6.033 -36.989  1.00  0.410          H  
ATOM   6136 1HD2 LEU A 387      16.939  -7.791 -34.490  1.00  0.410          H  
ATOM   6137 2HD2 LEU A 387      18.236  -6.719 -35.067  1.00  0.410          H  
ATOM   6138 3HD2 LEU A 387      17.636  -6.583 -33.410  1.00  0.410          H  
ATOM   6139  N   ASN A 388      17.415  -1.264 -33.622  1.00  0.230          N  
ATOM   6140  CA  ASN A 388      18.264  -0.078 -33.708  1.00  0.250          C  
ATOM   6141  C   ASN A 388      18.661   0.543 -32.359  1.00  0.240          C  
ATOM   6142  O   ASN A 388      19.378   1.545 -32.338  1.00  0.280          O  
ATOM   6143  CB  ASN A 388      17.662   0.964 -34.622  1.00  0.340          C  
ATOM   6144  CG  ASN A 388      17.791   0.587 -36.071  1.00  0.340          C  
ATOM   6145  OD1 ASN A 388      18.690  -0.178 -36.441  1.00  0.340          O  
ATOM   6146  ND2 ASN A 388      16.939   1.123 -36.898  1.00  0.340          N  
ATOM   6147  H   ASN A 388      16.407  -1.179 -33.663  1.00  0.280          H  
ATOM   6148  HA  ASN A 388      19.199  -0.392 -34.170  1.00  0.300          H  
ATOM   6149 1HB  ASN A 388      16.605   1.086 -34.381  1.00  0.410          H  
ATOM   6150 2HB  ASN A 388      18.150   1.925 -34.459  1.00  0.410          H  
ATOM   6151 1HD2 ASN A 388      17.001   0.931 -37.881  1.00  0.410          H  
ATOM   6152 2HD2 ASN A 388      16.234   1.743 -36.558  1.00  0.410          H  
ATOM   6153  N   ASP A 389      18.211  -0.044 -31.243  1.00  0.240          N  
ATOM   6154  CA  ASP A 389      18.582   0.416 -29.897  1.00  0.200          C  
ATOM   6155  C   ASP A 389      19.725  -0.436 -29.350  1.00  0.200          C  
ATOM   6156  O   ASP A 389      20.493  -0.014 -28.477  1.00  0.340          O  
ATOM   6157  CB  ASP A 389      17.396   0.371 -28.930  1.00  0.300          C  
ATOM   6158  CG  ASP A 389      16.291   1.365 -29.262  1.00  0.300          C  
ATOM   6159  OD1 ASP A 389      16.574   2.552 -29.325  1.00  0.300          O  
ATOM   6160  OD2 ASP A 389      15.177   0.956 -29.408  1.00  0.300          O  
ATOM   6161  H   ASP A 389      17.614  -0.868 -31.324  1.00  0.290          H  
ATOM   6162  HA  ASP A 389      18.930   1.445 -29.965  1.00  0.240          H  
ATOM   6163 1HB  ASP A 389      16.965  -0.640 -28.952  1.00  0.360          H  
ATOM   6164 2HB  ASP A 389      17.745   0.546 -27.912  1.00  0.360          H  
ATOM   6165  N   LEU A 390      19.763  -1.675 -29.827  1.00  0.110          N  
ATOM   6166  CA  LEU A 390      20.686  -2.726 -29.434  1.00  0.080          C  
ATOM   6167  C   LEU A 390      22.047  -2.708 -30.142  1.00  0.090          C  
ATOM   6168  O   LEU A 390      22.247  -2.032 -31.165  1.00  0.240          O  
ATOM   6169  CB  LEU A 390      19.995  -4.070 -29.695  1.00  0.120          C  
ATOM   6170  CG  LEU A 390      18.656  -4.330 -28.915  1.00  0.120          C  
ATOM   6171  CD1 LEU A 390      18.024  -5.607 -29.461  1.00  0.120          C  
ATOM   6172  CD2 LEU A 390      18.901  -4.438 -27.398  1.00  0.120          C  
ATOM   6173  H   LEU A 390      19.032  -1.942 -30.491  1.00  0.130          H  
ATOM   6174  HA  LEU A 390      20.870  -2.619 -28.377  1.00  0.100          H  
ATOM   6175 1HB  LEU A 390      19.750  -4.105 -30.757  1.00  0.150          H  
ATOM   6176 2HB  LEU A 390      20.690  -4.878 -29.478  1.00  0.150          H  
ATOM   6177  HG  LEU A 390      17.978  -3.511 -29.077  1.00  0.150          H  
ATOM   6178 1HD1 LEU A 390      17.085  -5.800 -28.956  1.00  0.150          H  
ATOM   6179 2HD1 LEU A 390      17.830  -5.486 -30.523  1.00  0.150          H  
ATOM   6180 3HD1 LEU A 390      18.694  -6.437 -29.310  1.00  0.150          H  
ATOM   6181 1HD2 LEU A 390      17.957  -4.605 -26.901  1.00  0.150          H  
ATOM   6182 2HD2 LEU A 390      19.552  -5.243 -27.173  1.00  0.150          H  
ATOM   6183 3HD2 LEU A 390      19.331  -3.515 -27.016  1.00  0.150          H  
ATOM   6184  N   CYS A 391      22.985  -3.447 -29.550  1.00  0.140          N  
ATOM   6185  CA  CYS A 391      24.299  -3.696 -30.133  1.00  0.090          C  
ATOM   6186  C   CYS A 391      24.641  -5.162 -29.912  1.00  0.160          C  
ATOM   6187  O   CYS A 391      24.410  -5.705 -28.836  1.00  0.390          O  
ATOM   6188  CB  CYS A 391      25.383  -2.802 -29.536  1.00  0.150          C  
ATOM   6189  SG  CYS A 391      27.001  -3.045 -30.309  1.00  0.150          S  
ATOM   6190  H   CYS A 391      22.747  -3.923 -28.692  1.00  0.170          H  
ATOM   6191  HA  CYS A 391      24.246  -3.520 -31.200  1.00  0.110          H  
ATOM   6192 1HB  CYS A 391      25.103  -1.764 -29.649  1.00  0.180          H  
ATOM   6193 2HB  CYS A 391      25.483  -3.011 -28.476  1.00  0.180          H  
ATOM   6194  N   PHE A 392      25.115  -5.812 -30.962  1.00  0.080          N  
ATOM   6195  CA  PHE A 392      25.287  -7.249 -30.983  1.00  0.080          C  
ATOM   6196  C   PHE A 392      26.724  -7.785 -30.978  1.00  0.100          C  
ATOM   6197  O   PHE A 392      27.690  -7.195 -31.515  1.00  0.140          O  
ATOM   6198  CB  PHE A 392      24.546  -7.747 -32.212  1.00  0.110          C  
ATOM   6199  CG  PHE A 392      23.078  -7.403 -32.163  1.00  0.110          C  
ATOM   6200  CD1 PHE A 392      22.591  -6.255 -32.797  1.00  0.110          C  
ATOM   6201  CD2 PHE A 392      22.197  -8.179 -31.475  1.00  0.110          C  
ATOM   6202  CE1 PHE A 392      21.245  -5.927 -32.728  1.00  0.110          C  
ATOM   6203  CE2 PHE A 392      20.858  -7.848 -31.415  1.00  0.110          C  
ATOM   6204  CZ  PHE A 392      20.391  -6.737 -32.034  1.00  0.110          C  
ATOM   6205  H   PHE A 392      25.353  -5.279 -31.784  1.00  0.100          H  
ATOM   6206  HA  PHE A 392      24.788  -7.653 -30.100  1.00  0.100          H  
ATOM   6207 1HB  PHE A 392      24.975  -7.298 -33.103  1.00  0.130          H  
ATOM   6208 2HB  PHE A 392      24.647  -8.821 -32.284  1.00  0.130          H  
ATOM   6209  HD1 PHE A 392      23.282  -5.608 -33.346  1.00  0.130          H  
ATOM   6210  HD2 PHE A 392      22.568  -9.063 -30.962  1.00  0.130          H  
ATOM   6211  HE1 PHE A 392      20.865  -5.021 -33.222  1.00  0.130          H  
ATOM   6212  HE2 PHE A 392      20.175  -8.473 -30.865  1.00  0.130          H  
ATOM   6213  HZ  PHE A 392      19.347  -6.491 -31.971  1.00  0.130          H  
ATOM   6214  N   THR A 393      26.837  -8.981 -30.409  1.00  0.090          N  
ATOM   6215  CA  THR A 393      28.099  -9.689 -30.298  1.00  0.080          C  
ATOM   6216  C   THR A 393      28.141 -10.968 -31.122  1.00  0.080          C  
ATOM   6217  O   THR A 393      27.137 -11.673 -31.255  1.00  0.080          O  
ATOM   6218  CB  THR A 393      28.402  -9.993 -28.818  1.00  0.120          C  
ATOM   6219  OG1 THR A 393      28.479  -8.772 -28.125  1.00  0.120          O  
ATOM   6220  CG2 THR A 393      29.715 -10.714 -28.688  1.00  0.120          C  
ATOM   6221  H   THR A 393      26.012  -9.413 -29.979  1.00  0.110          H  
ATOM   6222  HA  THR A 393      28.888  -9.036 -30.666  1.00  0.100          H  
ATOM   6223  HB  THR A 393      27.612 -10.586 -28.387  1.00  0.140          H  
ATOM   6224  HG1 THR A 393      28.914  -8.902 -27.264  1.00  0.140          H  
ATOM   6225 1HG2 THR A 393      29.924 -10.889 -27.652  1.00  0.140          H  
ATOM   6226 2HG2 THR A 393      29.662 -11.652 -29.182  1.00  0.140          H  
ATOM   6227 3HG2 THR A 393      30.512 -10.108 -29.114  1.00  0.140          H  
ATOM   6228  N   ASN A 394      29.305 -11.249 -31.730  1.00  0.090          N  
ATOM   6229  CA  ASN A 394      29.471 -12.502 -32.470  1.00  0.100          C  
ATOM   6230  C   ASN A 394      28.389 -12.731 -33.501  1.00  0.110          C  
ATOM   6231  O   ASN A 394      27.742 -13.777 -33.520  1.00  0.130          O  
ATOM   6232  CB  ASN A 394      29.604 -13.677 -31.513  1.00  0.140          C  
ATOM   6233  CG  ASN A 394      30.928 -13.672 -30.821  1.00  0.140          C  
ATOM   6234  OD1 ASN A 394      31.950 -13.405 -31.474  1.00  0.140          O  
ATOM   6235  ND2 ASN A 394      30.966 -13.958 -29.550  1.00  0.140          N  
ATOM   6236  H   ASN A 394      30.079 -10.605 -31.622  1.00  0.110          H  
ATOM   6237  HA  ASN A 394      30.404 -12.436 -33.032  1.00  0.120          H  
ATOM   6238 1HB  ASN A 394      28.820 -13.626 -30.752  1.00  0.160          H  
ATOM   6239 2HB  ASN A 394      29.473 -14.609 -32.027  1.00  0.160          H  
ATOM   6240 1HD2 ASN A 394      31.842 -13.966 -29.073  1.00  0.160          H  
ATOM   6241 2HD2 ASN A 394      30.110 -14.161 -29.021  1.00  0.160          H  
ATOM   6242  N   VAL A 395      28.171 -11.722 -34.326  1.00  0.110          N  
ATOM   6243  CA  VAL A 395      27.147 -11.792 -35.342  1.00  0.110          C  
ATOM   6244  C   VAL A 395      27.612 -12.598 -36.551  1.00  0.110          C  
ATOM   6245  O   VAL A 395      28.677 -12.327 -37.119  1.00  0.140          O  
ATOM   6246  CB  VAL A 395      26.770 -10.365 -35.799  1.00  0.150          C  
ATOM   6247  CG1 VAL A 395      25.719 -10.410 -36.937  1.00  0.150          C  
ATOM   6248  CG2 VAL A 395      26.254  -9.571 -34.602  1.00  0.150          C  
ATOM   6249  H   VAL A 395      28.754 -10.900 -34.241  1.00  0.130          H  
ATOM   6250  HA  VAL A 395      26.274 -12.269 -34.910  1.00  0.130          H  
ATOM   6251  HB  VAL A 395      27.659  -9.879 -36.199  1.00  0.180          H  
ATOM   6252 1HG1 VAL A 395      25.485  -9.394 -37.251  1.00  0.180          H  
ATOM   6253 2HG1 VAL A 395      26.103 -10.963 -37.790  1.00  0.180          H  
ATOM   6254 3HG1 VAL A 395      24.811 -10.900 -36.573  1.00  0.180          H  
ATOM   6255 1HG2 VAL A 395      26.005  -8.570 -34.925  1.00  0.180          H  
ATOM   6256 2HG2 VAL A 395      25.377 -10.052 -34.211  1.00  0.180          H  
ATOM   6257 3HG2 VAL A 395      27.016  -9.522 -33.825  1.00  0.180          H  
ATOM   6258  N   TYR A 396      26.806 -13.583 -36.942  1.00  0.100          N  
ATOM   6259  CA  TYR A 396      27.129 -14.389 -38.116  1.00  0.100          C  
ATOM   6260  C   TYR A 396      25.935 -14.508 -39.045  1.00  0.110          C  
ATOM   6261  O   TYR A 396      24.797 -14.714 -38.608  1.00  0.120          O  
ATOM   6262  CB  TYR A 396      27.626 -15.792 -37.728  1.00  0.140          C  
ATOM   6263  CG  TYR A 396      28.905 -15.779 -36.949  1.00  0.140          C  
ATOM   6264  CD1 TYR A 396      28.879 -15.752 -35.577  1.00  0.140          C  
ATOM   6265  CD2 TYR A 396      30.107 -15.765 -37.611  1.00  0.140          C  
ATOM   6266  CE1 TYR A 396      30.052 -15.708 -34.869  1.00  0.140          C  
ATOM   6267  CE2 TYR A 396      31.274 -15.710 -36.898  1.00  0.140          C  
ATOM   6268  CZ  TYR A 396      31.248 -15.682 -35.527  1.00  0.140          C  
ATOM   6269  OH  TYR A 396      32.417 -15.616 -34.805  1.00  0.140          O  
ATOM   6270  H   TYR A 396      25.951 -13.745 -36.399  1.00  0.120          H  
ATOM   6271  HA  TYR A 396      27.920 -13.887 -38.672  1.00  0.120          H  
ATOM   6272 1HB  TYR A 396      26.866 -16.299 -37.135  1.00  0.170          H  
ATOM   6273 2HB  TYR A 396      27.782 -16.379 -38.631  1.00  0.170          H  
ATOM   6274  HD1 TYR A 396      27.925 -15.760 -35.048  1.00  0.170          H  
ATOM   6275  HD2 TYR A 396      30.131 -15.785 -38.701  1.00  0.170          H  
ATOM   6276  HE1 TYR A 396      30.029 -15.687 -33.796  1.00  0.170          H  
ATOM   6277  HE2 TYR A 396      32.223 -15.689 -37.416  1.00  0.170          H  
ATOM   6278  HH  TYR A 396      32.239 -15.812 -33.879  1.00  0.170          H  
ATOM   6279  N   ALA A 397      26.194 -14.411 -40.342  1.00  0.110          N  
ATOM   6280  CA  ALA A 397      25.133 -14.571 -41.325  1.00  0.120          C  
ATOM   6281  C   ALA A 397      25.256 -15.883 -42.072  1.00  0.110          C  
ATOM   6282  O   ALA A 397      26.233 -16.117 -42.793  1.00  0.100          O  
ATOM   6283  CB  ALA A 397      25.136 -13.424 -42.321  1.00  0.160          C  
ATOM   6284  H   ALA A 397      27.156 -14.220 -40.634  1.00  0.130          H  
ATOM   6285  HA  ALA A 397      24.183 -14.576 -40.801  1.00  0.140          H  
ATOM   6286 1HB  ALA A 397      24.318 -13.560 -43.025  1.00  0.200          H  
ATOM   6287 2HB  ALA A 397      25.002 -12.496 -41.790  1.00  0.200          H  
ATOM   6288 3HB  ALA A 397      26.079 -13.406 -42.858  1.00  0.200          H  
ATOM   6289  N   ASP A 398      24.259 -16.738 -41.904  1.00  0.110          N  
ATOM   6290  CA  ASP A 398      24.224 -18.021 -42.587  1.00  0.110          C  
ATOM   6291  C   ASP A 398      23.421 -17.824 -43.865  1.00  0.120          C  
ATOM   6292  O   ASP A 398      22.334 -17.242 -43.836  1.00  0.140          O  
ATOM   6293  CB  ASP A 398      23.663 -19.139 -41.713  1.00  0.150          C  
ATOM   6294  CG  ASP A 398      24.601 -19.549 -40.556  1.00  0.150          C  
ATOM   6295  OD1 ASP A 398      25.759 -19.195 -40.557  1.00  0.150          O  
ATOM   6296  OD2 ASP A 398      24.152 -20.254 -39.685  1.00  0.150          O  
ATOM   6297  H   ASP A 398      23.502 -16.472 -41.268  1.00  0.130          H  
ATOM   6298  HA  ASP A 398      25.236 -18.298 -42.855  1.00  0.130          H  
ATOM   6299 1HB  ASP A 398      22.742 -18.817 -41.295  1.00  0.180          H  
ATOM   6300 2HB  ASP A 398      23.454 -20.013 -42.333  1.00  0.180          H  
ATOM   6301  N   SER A 399      23.948 -18.267 -45.002  1.00  0.120          N  
ATOM   6302  CA  SER A 399      23.265 -17.980 -46.267  1.00  0.190          C  
ATOM   6303  C   SER A 399      23.166 -19.104 -47.298  1.00  0.160          C  
ATOM   6304  O   SER A 399      24.135 -19.818 -47.614  1.00  0.160          O  
ATOM   6305  CB  SER A 399      23.909 -16.784 -46.900  1.00  0.240          C  
ATOM   6306  OG  SER A 399      23.337 -16.545 -48.125  1.00  0.240          O  
ATOM   6307  H   SER A 399      24.845 -18.757 -44.970  1.00  0.140          H  
ATOM   6308  HA  SER A 399      22.247 -17.700 -46.020  1.00  0.230          H  
ATOM   6309 1HB  SER A 399      23.770 -15.915 -46.254  1.00  0.290          H  
ATOM   6310 2HB  SER A 399      24.979 -16.951 -47.010  1.00  0.290          H  
ATOM   6311  HG  SER A 399      23.643 -15.667 -48.371  1.00  0.290          H  
ATOM   6312  N   PHE A 400      21.927 -19.291 -47.774  1.00  0.150          N  
ATOM   6313  CA  PHE A 400      21.593 -20.362 -48.720  1.00  0.150          C  
ATOM   6314  C   PHE A 400      20.294 -20.225 -49.548  1.00  0.150          C  
ATOM   6315  O   PHE A 400      19.445 -19.367 -49.297  1.00  0.140          O  
ATOM   6316  CB  PHE A 400      21.540 -21.676 -47.953  1.00  0.210          C  
ATOM   6317  CG  PHE A 400      20.587 -21.663 -46.763  1.00  0.210          C  
ATOM   6318  CD1 PHE A 400      19.266 -22.004 -46.912  1.00  0.210          C  
ATOM   6319  CD2 PHE A 400      21.041 -21.321 -45.484  1.00  0.210          C  
ATOM   6320  CE1 PHE A 400      18.405 -22.021 -45.829  1.00  0.210          C  
ATOM   6321  CE2 PHE A 400      20.189 -21.329 -44.408  1.00  0.210          C  
ATOM   6322  CZ  PHE A 400      18.868 -21.686 -44.579  1.00  0.210          C  
ATOM   6323  H   PHE A 400      21.206 -18.642 -47.429  1.00  0.180          H  
ATOM   6324  HA  PHE A 400      22.419 -20.419 -49.425  1.00  0.180          H  
ATOM   6325 1HB  PHE A 400      21.214 -22.449 -48.637  1.00  0.250          H  
ATOM   6326 2HB  PHE A 400      22.532 -21.942 -47.613  1.00  0.250          H  
ATOM   6327  HD1 PHE A 400      18.912 -22.258 -47.897  1.00  0.250          H  
ATOM   6328  HD2 PHE A 400      22.084 -21.043 -45.341  1.00  0.250          H  
ATOM   6329  HE1 PHE A 400      17.363 -22.295 -45.968  1.00  0.250          H  
ATOM   6330  HE2 PHE A 400      20.557 -21.057 -43.419  1.00  0.250          H  
ATOM   6331  HZ  PHE A 400      18.194 -21.694 -43.723  1.00  0.250          H  
ATOM   6332  N   VAL A 401      20.150 -21.101 -50.561  1.00  0.150          N  
ATOM   6333  CA  VAL A 401      18.912 -21.195 -51.369  1.00  0.140          C  
ATOM   6334  C   VAL A 401      18.155 -22.526 -51.234  1.00  0.150          C  
ATOM   6335  O   VAL A 401      18.729 -23.611 -51.349  1.00  0.170          O  
ATOM   6336  CB  VAL A 401      19.201 -20.944 -52.865  1.00  0.200          C  
ATOM   6337  CG1 VAL A 401      17.926 -21.118 -53.756  1.00  0.200          C  
ATOM   6338  CG2 VAL A 401      19.703 -19.554 -53.016  1.00  0.200          C  
ATOM   6339  H   VAL A 401      20.952 -21.704 -50.776  1.00  0.180          H  
ATOM   6340  HA  VAL A 401      18.244 -20.407 -51.031  1.00  0.170          H  
ATOM   6341  HB  VAL A 401      19.933 -21.646 -53.189  1.00  0.240          H  
ATOM   6342 1HG1 VAL A 401      18.187 -20.926 -54.799  1.00  0.240          H  
ATOM   6343 2HG1 VAL A 401      17.540 -22.130 -53.673  1.00  0.240          H  
ATOM   6344 3HG1 VAL A 401      17.156 -20.409 -53.440  1.00  0.240          H  
ATOM   6345 1HG2 VAL A 401      19.940 -19.342 -54.058  1.00  0.240          H  
ATOM   6346 2HG2 VAL A 401      18.940 -18.872 -52.674  1.00  0.240          H  
ATOM   6347 3HG2 VAL A 401      20.573 -19.453 -52.417  1.00  0.240          H  
ATOM   6348  N   ILE A 402      16.850 -22.385 -50.972  1.00  0.150          N  
ATOM   6349  CA  ILE A 402      15.849 -23.465 -50.819  1.00  0.150          C  
ATOM   6350  C   ILE A 402      14.568 -23.203 -51.624  1.00  0.170          C  
ATOM   6351  O   ILE A 402      14.432 -22.143 -52.239  1.00  0.190          O  
ATOM   6352  CB  ILE A 402      15.511 -23.712 -49.336  1.00  0.210          C  
ATOM   6353  CG1 ILE A 402      14.965 -22.412 -48.703  1.00  0.210          C  
ATOM   6354  CG2 ILE A 402      16.685 -24.285 -48.625  1.00  0.210          C  
ATOM   6355  CD1 ILE A 402      14.436 -22.571 -47.301  1.00  0.210          C  
ATOM   6356  H   ILE A 402      16.543 -21.406 -50.907  1.00  0.180          H  
ATOM   6357  HA  ILE A 402      16.287 -24.384 -51.204  1.00  0.180          H  
ATOM   6358  HB  ILE A 402      14.705 -24.441 -49.280  1.00  0.250          H  
ATOM   6359 1HG1 ILE A 402      15.758 -21.671 -48.697  1.00  0.250          H  
ATOM   6360 2HG1 ILE A 402      14.142 -22.038 -49.320  1.00  0.250          H  
ATOM   6361 1HG2 ILE A 402      16.447 -24.505 -47.594  1.00  0.250          H  
ATOM   6362 2HG2 ILE A 402      16.972 -25.207 -49.124  1.00  0.250          H  
ATOM   6363 3HG2 ILE A 402      17.488 -23.597 -48.669  1.00  0.250          H  
ATOM   6364 1HD1 ILE A 402      14.076 -21.618 -46.967  1.00  0.250          H  
ATOM   6365 2HD1 ILE A 402      13.629 -23.283 -47.311  1.00  0.250          H  
ATOM   6366 3HD1 ILE A 402      15.202 -22.911 -46.624  1.00  0.250          H  
ATOM   6367  N   ARG A 403      13.639 -24.172 -51.659  1.00  0.170          N  
ATOM   6368  CA  ARG A 403      12.338 -23.927 -52.310  1.00  0.230          C  
ATOM   6369  C   ARG A 403      11.423 -23.135 -51.395  1.00  0.220          C  
ATOM   6370  O   ARG A 403      11.434 -23.320 -50.183  1.00  0.200          O  
ATOM   6371  CB  ARG A 403      11.630 -25.221 -52.710  1.00  0.300          C  
ATOM   6372  CG  ARG A 403      12.251 -25.951 -53.851  1.00  0.300          C  
ATOM   6373  CD  ARG A 403      11.723 -27.342 -54.055  1.00  0.300          C  
ATOM   6374  NE  ARG A 403      12.151 -28.244 -52.972  1.00  0.300          N  
ATOM   6375  CZ  ARG A 403      12.085 -29.596 -52.975  1.00  0.300          C  
ATOM   6376  NH1 ARG A 403      11.602 -30.260 -54.005  1.00  0.300          N  
ATOM   6377  NH2 ARG A 403      12.531 -30.265 -51.923  1.00  0.300          N  
ATOM   6378  H   ARG A 403      13.791 -25.055 -51.148  1.00  0.200          H  
ATOM   6379  HA  ARG A 403      12.501 -23.336 -53.212  1.00  0.280          H  
ATOM   6380 1HB  ARG A 403      11.605 -25.889 -51.860  1.00  0.360          H  
ATOM   6381 2HB  ARG A 403      10.596 -24.997 -52.981  1.00  0.360          H  
ATOM   6382 1HG  ARG A 403      12.020 -25.400 -54.761  1.00  0.360          H  
ATOM   6383 2HG  ARG A 403      13.308 -25.966 -53.708  1.00  0.360          H  
ATOM   6384 1HD  ARG A 403      10.632 -27.317 -54.074  1.00  0.360          H  
ATOM   6385 2HD  ARG A 403      12.098 -27.729 -55.000  1.00  0.360          H  
ATOM   6386  HE  ARG A 403      12.540 -27.815 -52.132  1.00  0.360          H  
ATOM   6387 1HH1 ARG A 403      11.258 -29.773 -54.816  1.00  0.360          H  
ATOM   6388 2HH1 ARG A 403      11.584 -31.270 -53.968  1.00  0.360          H  
ATOM   6389 1HH2 ARG A 403      12.914 -29.756 -51.110  1.00  0.360          H  
ATOM   6390 2HH2 ARG A 403      12.500 -31.270 -51.916  1.00  0.360          H  
ATOM   6391  N   GLY A 404      10.520 -22.365 -51.977  1.00  0.210          N  
ATOM   6392  CA  GLY A 404       9.524 -21.609 -51.214  1.00  0.200          C  
ATOM   6393  C   GLY A 404       8.813 -22.400 -50.127  1.00  0.180          C  
ATOM   6394  O   GLY A 404       8.795 -21.990 -48.964  1.00  0.190          O  
ATOM   6395  H   GLY A 404      10.577 -22.226 -52.992  1.00  0.250          H  
ATOM   6396 1HA  GLY A 404      10.008 -20.758 -50.746  1.00  0.240          H  
ATOM   6397 2HA  GLY A 404       8.780 -21.215 -51.908  1.00  0.240          H  
ATOM   6398  N   ASP A 405       8.260 -23.558 -50.458  1.00  0.180          N  
ATOM   6399  CA  ASP A 405       7.554 -24.357 -49.457  1.00  0.190          C  
ATOM   6400  C   ASP A 405       8.442 -24.839 -48.296  1.00  0.180          C  
ATOM   6401  O   ASP A 405       7.930 -25.271 -47.265  1.00  0.200          O  
ATOM   6402  CB  ASP A 405       6.821 -25.535 -50.096  1.00  0.260          C  
ATOM   6403  CG  ASP A 405       5.534 -25.109 -50.866  1.00  0.260          C  
ATOM   6404  OD1 ASP A 405       5.128 -23.966 -50.776  1.00  0.260          O  
ATOM   6405  OD2 ASP A 405       4.925 -25.953 -51.475  1.00  0.260          O  
ATOM   6406  H   ASP A 405       8.275 -23.862 -51.436  1.00  0.220          H  
ATOM   6407  HA  ASP A 405       6.784 -23.721 -49.021  1.00  0.230          H  
ATOM   6408 1HB  ASP A 405       7.493 -26.018 -50.809  1.00  0.310          H  
ATOM   6409 2HB  ASP A 405       6.577 -26.276 -49.337  1.00  0.310          H  
ATOM   6410  N   GLU A 406       9.771 -24.810 -48.466  1.00  0.170          N  
ATOM   6411  CA  GLU A 406      10.726 -25.248 -47.451  1.00  0.170          C  
ATOM   6412  C   GLU A 406      11.116 -24.120 -46.489  1.00  0.150          C  
ATOM   6413  O   GLU A 406      11.797 -24.358 -45.492  1.00  0.160          O  
ATOM   6414  CB  GLU A 406      12.017 -25.784 -48.104  1.00  0.240          C  
ATOM   6415  CG  GLU A 406      11.853 -27.042 -48.950  1.00  0.240          C  
ATOM   6416  CD  GLU A 406      13.153 -27.554 -49.625  1.00  0.240          C  
ATOM   6417  OE1 GLU A 406      13.936 -26.789 -50.201  1.00  0.240          O  
ATOM   6418  OE2 GLU A 406      13.346 -28.743 -49.558  1.00  0.240          O  
ATOM   6419  H   GLU A 406      10.153 -24.397 -49.316  1.00  0.200          H  
ATOM   6420  HA  GLU A 406      10.266 -26.048 -46.872  1.00  0.200          H  
ATOM   6421 1HB  GLU A 406      12.447 -25.019 -48.732  1.00  0.290          H  
ATOM   6422 2HB  GLU A 406      12.741 -26.003 -47.325  1.00  0.290          H  
ATOM   6423 1HG  GLU A 406      11.463 -27.831 -48.311  1.00  0.290          H  
ATOM   6424 2HG  GLU A 406      11.106 -26.844 -49.716  1.00  0.290          H  
ATOM   6425  N   VAL A 407      10.682 -22.886 -46.752  1.00  0.150          N  
ATOM   6426  CA  VAL A 407      11.062 -21.744 -45.915  1.00  0.150          C  
ATOM   6427  C   VAL A 407      10.569 -21.963 -44.490  1.00  0.160          C  
ATOM   6428  O   VAL A 407      11.247 -21.627 -43.519  1.00  0.160          O  
ATOM   6429  CB  VAL A 407      10.576 -20.401 -46.524  1.00  0.210          C  
ATOM   6430  CG1 VAL A 407      10.791 -19.226 -45.536  1.00  0.210          C  
ATOM   6431  CG2 VAL A 407      11.384 -20.115 -47.834  1.00  0.210          C  
ATOM   6432  H   VAL A 407      10.075 -22.728 -47.564  1.00  0.180          H  
ATOM   6433  HA  VAL A 407      12.142 -21.695 -45.872  1.00  0.180          H  
ATOM   6434  HB  VAL A 407       9.511 -20.478 -46.752  1.00  0.250          H  
ATOM   6435 1HG1 VAL A 407      10.441 -18.299 -45.993  1.00  0.250          H  
ATOM   6436 2HG1 VAL A 407      10.235 -19.395 -44.615  1.00  0.250          H  
ATOM   6437 3HG1 VAL A 407      11.845 -19.133 -45.307  1.00  0.250          H  
ATOM   6438 1HG2 VAL A 407      11.041 -19.184 -48.283  1.00  0.250          H  
ATOM   6439 2HG2 VAL A 407      12.442 -20.033 -47.602  1.00  0.250          H  
ATOM   6440 3HG2 VAL A 407      11.236 -20.934 -48.542  1.00  0.250          H  
ATOM   6441  N   ARG A 408       9.382 -22.526 -44.356  1.00  0.180          N  
ATOM   6442  CA  ARG A 408       8.784 -22.808 -43.062  1.00  0.190          C  
ATOM   6443  C   ARG A 408       9.620 -23.753 -42.183  1.00  0.170          C  
ATOM   6444  O   ARG A 408       9.394 -23.813 -40.979  1.00  0.180          O  
ATOM   6445  CB  ARG A 408       7.421 -23.442 -43.240  1.00  0.260          C  
ATOM   6446  CG  ARG A 408       7.471 -24.839 -43.832  1.00  0.260          C  
ATOM   6447  CD  ARG A 408       6.143 -25.383 -44.064  1.00  0.260          C  
ATOM   6448  NE  ARG A 408       6.203 -26.640 -44.768  1.00  0.260          N  
ATOM   6449  CZ  ARG A 408       6.408 -27.849 -44.220  1.00  0.260          C  
ATOM   6450  NH1 ARG A 408       6.604 -27.994 -42.922  1.00  0.260          N  
ATOM   6451  NH2 ARG A 408       6.427 -28.900 -45.006  1.00  0.260          N  
ATOM   6452  H   ARG A 408       8.869 -22.767 -45.193  1.00  0.220          H  
ATOM   6453  HA  ARG A 408       8.664 -21.862 -42.535  1.00  0.230          H  
ATOM   6454 1HB  ARG A 408       6.919 -23.507 -42.276  1.00  0.310          H  
ATOM   6455 2HB  ARG A 408       6.809 -22.822 -43.894  1.00  0.310          H  
ATOM   6456 1HG  ARG A 408       8.008 -24.826 -44.777  1.00  0.310          H  
ATOM   6457 2HG  ARG A 408       7.976 -25.509 -43.144  1.00  0.310          H  
ATOM   6458 1HD  ARG A 408       5.619 -25.531 -43.123  1.00  0.310          H  
ATOM   6459 2HD  ARG A 408       5.583 -24.683 -44.679  1.00  0.310          H  
ATOM   6460  HE  ARG A 408       6.077 -26.603 -45.783  1.00  0.310          H  
ATOM   6461 1HH1 ARG A 408       6.595 -27.196 -42.302  1.00  0.310          H  
ATOM   6462 2HH1 ARG A 408       6.778 -28.913 -42.543  1.00  0.310          H  
ATOM   6463 1HH2 ARG A 408       6.280 -28.770 -46.023  1.00  0.310          H  
ATOM   6464 2HH2 ARG A 408       6.582 -29.818 -44.629  1.00  0.310          H  
ATOM   6465  N   GLN A 409      10.562 -24.514 -42.764  1.00  0.160          N  
ATOM   6466  CA  GLN A 409      11.361 -25.461 -41.989  1.00  0.150          C  
ATOM   6467  C   GLN A 409      12.575 -24.827 -41.328  1.00  0.150          C  
ATOM   6468  O   GLN A 409      13.300 -25.513 -40.610  1.00  0.150          O  
ATOM   6469  CB  GLN A 409      11.900 -26.591 -42.872  1.00  0.210          C  
ATOM   6470  CG  GLN A 409      10.899 -27.531 -43.459  1.00  0.210          C  
ATOM   6471  CD  GLN A 409      11.612 -28.564 -44.330  1.00  0.210          C  
ATOM   6472  OE1 GLN A 409      12.691 -29.094 -43.966  1.00  0.210          O  
ATOM   6473  NE2 GLN A 409      11.026 -28.847 -45.498  1.00  0.210          N  
ATOM   6474  H   GLN A 409      10.768 -24.417 -43.762  1.00  0.190          H  
ATOM   6475  HA  GLN A 409      10.728 -25.881 -41.211  1.00  0.180          H  
ATOM   6476 1HB  GLN A 409      12.450 -26.149 -43.704  1.00  0.260          H  
ATOM   6477 2HB  GLN A 409      12.603 -27.179 -42.309  1.00  0.260          H  
ATOM   6478 1HG  GLN A 409      10.371 -28.046 -42.654  1.00  0.260          H  
ATOM   6479 2HG  GLN A 409      10.197 -26.968 -44.080  1.00  0.260          H  
ATOM   6480 1HE2 GLN A 409      11.429 -29.498 -46.145  1.00  0.260          H  
ATOM   6481 2HE2 GLN A 409      10.170 -28.392 -45.751  1.00  0.260          H  
ATOM   6482  N   ILE A 410      12.832 -23.550 -41.601  1.00  0.140          N  
ATOM   6483  CA  ILE A 410      14.006 -22.877 -41.056  1.00  0.140          C  
ATOM   6484  C   ILE A 410      13.927 -22.730 -39.542  1.00  0.140          C  
ATOM   6485  O   ILE A 410      14.925 -22.890 -38.850  1.00  0.140          O  
ATOM   6486  CB  ILE A 410      14.204 -21.480 -41.673  1.00  0.200          C  
ATOM   6487  CG1 ILE A 410      14.532 -21.609 -43.166  1.00  0.200          C  
ATOM   6488  CG2 ILE A 410      15.416 -20.772 -40.930  1.00  0.200          C  
ATOM   6489  CD1 ILE A 410      14.390 -20.310 -43.900  1.00  0.200          C  
ATOM   6490  H   ILE A 410      12.192 -23.027 -42.210  1.00  0.170          H  
ATOM   6491  HA  ILE A 410      14.882 -23.481 -41.291  1.00  0.170          H  
ATOM   6492  HB  ILE A 410      13.293 -20.887 -41.575  1.00  0.240          H  
ATOM   6493 1HG1 ILE A 410      15.554 -21.965 -43.279  1.00  0.240          H  
ATOM   6494 2HG1 ILE A 410      13.858 -22.337 -43.626  1.00  0.240          H  
ATOM   6495 1HG2 ILE A 410      15.605 -19.804 -41.341  1.00  0.240          H  
ATOM   6496 2HG2 ILE A 410      15.200 -20.653 -39.878  1.00  0.240          H  
ATOM   6497 3HG2 ILE A 410      16.316 -21.380 -41.041  1.00  0.240          H  
ATOM   6498 1HD1 ILE A 410      14.621 -20.462 -44.937  1.00  0.240          H  
ATOM   6499 2HD1 ILE A 410      13.363 -19.971 -43.805  1.00  0.240          H  
ATOM   6500 3HD1 ILE A 410      15.040 -19.567 -43.490  1.00  0.240          H  
ATOM   6501  N   ALA A 411      12.760 -22.349 -39.042  1.00  0.140          N  
ATOM   6502  CA  ALA A 411      12.553 -22.048 -37.636  1.00  0.130          C  
ATOM   6503  C   ALA A 411      12.941 -23.218 -36.723  1.00  0.130          C  
ATOM   6504  O   ALA A 411      12.753 -24.387 -37.072  1.00  0.130          O  
ATOM   6505  CB  ALA A 411      11.088 -21.702 -37.420  1.00  0.190          C  
ATOM   6506  H   ALA A 411      11.979 -22.267 -39.677  1.00  0.170          H  
ATOM   6507  HA  ALA A 411      13.171 -21.186 -37.404  1.00  0.160          H  
ATOM   6508 1HB  ALA A 411      10.904 -21.438 -36.384  1.00  0.220          H  
ATOM   6509 2HB  ALA A 411      10.819 -20.861 -38.056  1.00  0.220          H  
ATOM   6510 3HB  ALA A 411      10.475 -22.557 -37.679  1.00  0.220          H  
ATOM   6511  N   PRO A 412      13.496 -22.945 -35.536  1.00  0.130          N  
ATOM   6512  CA  PRO A 412      13.883 -23.955 -34.586  1.00  0.140          C  
ATOM   6513  C   PRO A 412      12.635 -24.712 -34.166  1.00  0.150          C  
ATOM   6514  O   PRO A 412      11.573 -24.111 -33.991  1.00  0.150          O  
ATOM   6515  CB  PRO A 412      14.480 -23.130 -33.450  1.00  0.210          C  
ATOM   6516  CG  PRO A 412      13.858 -21.754 -33.599  1.00  0.210          C  
ATOM   6517  CD  PRO A 412      13.683 -21.561 -35.067  1.00  0.210          C  
ATOM   6518  HA  PRO A 412      14.633 -24.626 -35.033  1.00  0.170          H  
ATOM   6519 1HB  PRO A 412      14.264 -23.600 -32.481  1.00  0.250          H  
ATOM   6520 2HB  PRO A 412      15.574 -23.109 -33.546  1.00  0.250          H  
ATOM   6521 1HG  PRO A 412      12.897 -21.723 -33.059  1.00  0.250          H  
ATOM   6522 2HG  PRO A 412      14.492 -20.999 -33.147  1.00  0.250          H  
ATOM   6523 1HD  PRO A 412      12.798 -20.964 -35.216  1.00  0.250          H  
ATOM   6524 2HD  PRO A 412      14.580 -21.105 -35.497  1.00  0.250          H  
ATOM   6525  N   GLY A 413      12.763 -26.016 -33.963  1.00  0.170          N  
ATOM   6526  CA  GLY A 413      11.640 -26.834 -33.535  1.00  0.180          C  
ATOM   6527  C   GLY A 413      10.951 -27.507 -34.719  1.00  0.190          C  
ATOM   6528  O   GLY A 413      10.086 -28.362 -34.531  1.00  0.220          O  
ATOM   6529  H   GLY A 413      13.647 -26.477 -34.131  1.00  0.200          H  
ATOM   6530 1HA  GLY A 413      11.994 -27.594 -32.838  1.00  0.220          H  
ATOM   6531 2HA  GLY A 413      10.925 -26.216 -32.994  1.00  0.220          H  
ATOM   6532  N   GLN A 414      11.338 -27.149 -35.942  1.00  0.170          N  
ATOM   6533  CA  GLN A 414      10.717 -27.744 -37.115  1.00  0.170          C  
ATOM   6534  C   GLN A 414      11.443 -29.003 -37.564  1.00  0.180          C  
ATOM   6535  O   GLN A 414      12.596 -29.225 -37.190  1.00  0.190          O  
ATOM   6536  CB  GLN A 414      10.669 -26.724 -38.241  1.00  0.240          C  
ATOM   6537  CG  GLN A 414       9.922 -25.462 -37.859  1.00  0.240          C  
ATOM   6538  CD  GLN A 414       8.510 -25.704 -37.480  1.00  0.240          C  
ATOM   6539  OE1 GLN A 414       7.722 -26.265 -38.240  1.00  0.240          O  
ATOM   6540  NE2 GLN A 414       8.157 -25.293 -36.266  1.00  0.240          N  
ATOM   6541  H   GLN A 414      12.034 -26.406 -36.078  1.00  0.200          H  
ATOM   6542  HA  GLN A 414       9.697 -28.029 -36.861  1.00  0.200          H  
ATOM   6543 1HB  GLN A 414      11.688 -26.435 -38.521  1.00  0.290          H  
ATOM   6544 2HB  GLN A 414      10.198 -27.161 -39.120  1.00  0.290          H  
ATOM   6545 1HG  GLN A 414      10.403 -25.017 -36.997  1.00  0.290          H  
ATOM   6546 2HG  GLN A 414       9.950 -24.771 -38.696  1.00  0.290          H  
ATOM   6547 1HE2 GLN A 414       7.220 -25.429 -35.940  1.00  0.290          H  
ATOM   6548 2HE2 GLN A 414       8.832 -24.844 -35.671  1.00  0.290          H  
ATOM   6549  N   THR A 415      10.740 -29.829 -38.346  1.00  0.200          N  
ATOM   6550  CA  THR A 415      11.259 -31.070 -38.936  1.00  0.210          C  
ATOM   6551  C   THR A 415      11.099 -31.037 -40.454  1.00  0.200          C  
ATOM   6552  O   THR A 415      10.352 -30.204 -40.979  1.00  0.200          O  
ATOM   6553  CB  THR A 415      10.506 -32.305 -38.401  1.00  0.290          C  
ATOM   6554  OG1 THR A 415       9.118 -32.226 -38.788  1.00  0.290          O  
ATOM   6555  CG2 THR A 415      10.603 -32.371 -36.903  1.00  0.290          C  
ATOM   6556  H   THR A 415       9.784 -29.579 -38.563  1.00  0.240          H  
ATOM   6557  HA  THR A 415      12.321 -31.171 -38.698  1.00  0.250          H  
ATOM   6558  HB  THR A 415      10.946 -33.212 -38.827  1.00  0.350          H  
ATOM   6559  HG1 THR A 415       9.042 -32.355 -39.741  1.00  0.350          H  
ATOM   6560 1HG2 THR A 415      10.071 -33.250 -36.546  1.00  0.350          H  
ATOM   6561 2HG2 THR A 415      11.654 -32.441 -36.632  1.00  0.350          H  
ATOM   6562 3HG2 THR A 415      10.173 -31.480 -36.462  1.00  0.350          H  
ATOM   6563  N   GLY A 416      11.764 -31.959 -41.160  1.00  0.200          N  
ATOM   6564  CA  GLY A 416      11.651 -32.037 -42.622  1.00  0.200          C  
ATOM   6565  C   GLY A 416      13.022 -32.200 -43.271  1.00  0.190          C  
ATOM   6566  O   GLY A 416      14.046 -32.106 -42.607  1.00  0.190          O  
ATOM   6567  H   GLY A 416      12.376 -32.631 -40.668  1.00  0.240          H  
ATOM   6568 1HA  GLY A 416      11.012 -32.878 -42.894  1.00  0.240          H  
ATOM   6569 2HA  GLY A 416      11.172 -31.137 -42.999  1.00  0.240          H  
ATOM   6570  N   ASN A 417      13.085 -32.335 -44.596  1.00  0.180          N  
ATOM   6571  CA  ASN A 417      14.395 -32.542 -45.229  1.00  0.180          C  
ATOM   6572  C   ASN A 417      15.417 -31.442 -44.936  1.00  0.160          C  
ATOM   6573  O   ASN A 417      16.613 -31.726 -44.853  1.00  0.170          O  
ATOM   6574  CB  ASN A 417      14.243 -32.679 -46.739  1.00  0.250          C  
ATOM   6575  CG  ASN A 417      13.739 -34.017 -47.181  1.00  0.250          C  
ATOM   6576  OD1 ASN A 417      14.083 -35.020 -46.569  1.00  0.250          O  
ATOM   6577  ND2 ASN A 417      12.911 -34.032 -48.210  1.00  0.250          N  
ATOM   6578  H   ASN A 417      12.235 -32.364 -45.141  1.00  0.220          H  
ATOM   6579  HA  ASN A 417      14.813 -33.472 -44.837  1.00  0.220          H  
ATOM   6580 1HB  ASN A 417      13.565 -31.907 -47.104  1.00  0.300          H  
ATOM   6581 2HB  ASN A 417      15.214 -32.503 -47.210  1.00  0.300          H  
ATOM   6582 1HD2 ASN A 417      12.494 -34.907 -48.565  1.00  0.300          H  
ATOM   6583 2HD2 ASN A 417      12.660 -33.175 -48.659  1.00  0.300          H  
ATOM   6584  N   ILE A 418      14.998 -30.192 -44.772  1.00  0.150          N  
ATOM   6585  CA  ILE A 418      15.998 -29.177 -44.513  1.00  0.150          C  
ATOM   6586  C   ILE A 418      16.296 -29.184 -43.035  1.00  0.140          C  
ATOM   6587  O   ILE A 418      17.452 -29.323 -42.616  1.00  0.150          O  
ATOM   6588  CB  ILE A 418      15.550 -27.763 -44.954  1.00  0.210          C  
ATOM   6589  CG1 ILE A 418      15.204 -27.753 -46.484  1.00  0.210          C  
ATOM   6590  CG2 ILE A 418      16.638 -26.698 -44.596  1.00  0.210          C  
ATOM   6591  CD1 ILE A 418      16.295 -28.211 -47.423  1.00  0.210          C  
ATOM   6592  H   ILE A 418      14.011 -29.944 -44.796  1.00  0.180          H  
ATOM   6593  HA  ILE A 418      16.903 -29.433 -45.032  1.00  0.180          H  
ATOM   6594  HB  ILE A 418      14.638 -27.498 -44.427  1.00  0.250          H  
ATOM   6595 1HG1 ILE A 418      14.327 -28.380 -46.650  1.00  0.250          H  
ATOM   6596 2HG1 ILE A 418      14.951 -26.729 -46.761  1.00  0.250          H  
ATOM   6597 1HG2 ILE A 418      16.288 -25.710 -44.895  1.00  0.250          H  
ATOM   6598 2HG2 ILE A 418      16.821 -26.699 -43.515  1.00  0.250          H  
ATOM   6599 3HG2 ILE A 418      17.563 -26.918 -45.102  1.00  0.250          H  
ATOM   6600 1HD1 ILE A 418      15.936 -28.136 -48.451  1.00  0.250          H  
ATOM   6601 2HD1 ILE A 418      17.152 -27.589 -47.299  1.00  0.250          H  
ATOM   6602 3HD1 ILE A 418      16.562 -29.239 -47.226  1.00  0.250          H  
ATOM   6603  N   ALA A 419      15.242 -29.126 -42.227  1.00  0.150          N  
ATOM   6604  CA  ALA A 419      15.416 -29.062 -40.781  1.00  0.150          C  
ATOM   6605  C   ALA A 419      16.207 -30.254 -40.218  1.00  0.160          C  
ATOM   6606  O   ALA A 419      16.952 -30.106 -39.251  1.00  0.170          O  
ATOM   6607  CB  ALA A 419      14.068 -29.000 -40.109  1.00  0.210          C  
ATOM   6608  H   ALA A 419      14.309 -29.063 -42.651  1.00  0.180          H  
ATOM   6609  HA  ALA A 419      15.971 -28.152 -40.551  1.00  0.180          H  
ATOM   6610 1HB  ALA A 419      14.212 -28.923 -39.038  1.00  0.250          H  
ATOM   6611 2HB  ALA A 419      13.509 -28.142 -40.458  1.00  0.250          H  
ATOM   6612 3HB  ALA A 419      13.549 -29.896 -40.345  1.00  0.250          H  
ATOM   6613  N   ASP A 420      16.039 -31.441 -40.797  1.00  0.160          N  
ATOM   6614  CA  ASP A 420      16.738 -32.610 -40.304  1.00  0.180          C  
ATOM   6615  C   ASP A 420      18.058 -32.925 -41.020  1.00  0.170          C  
ATOM   6616  O   ASP A 420      18.989 -33.418 -40.373  1.00  0.180          O  
ATOM   6617  CB  ASP A 420      15.835 -33.849 -40.397  1.00  0.240          C  
ATOM   6618  CG  ASP A 420      14.564 -33.794 -39.496  1.00  0.240          C  
ATOM   6619  OD1 ASP A 420      14.680 -33.529 -38.322  1.00  0.240          O  
ATOM   6620  OD2 ASP A 420      13.468 -34.044 -40.010  1.00  0.240          O  
ATOM   6621  H   ASP A 420      15.395 -31.543 -41.575  1.00  0.190          H  
ATOM   6622  HA  ASP A 420      16.965 -32.442 -39.252  1.00  0.220          H  
ATOM   6623 1HB  ASP A 420      15.515 -33.967 -41.436  1.00  0.290          H  
ATOM   6624 2HB  ASP A 420      16.412 -34.728 -40.144  1.00  0.290          H  
ATOM   6625  N   TYR A 421      18.185 -32.664 -42.344  1.00  0.160          N  
ATOM   6626  CA  TYR A 421      19.398 -33.079 -43.055  1.00  0.160          C  
ATOM   6627  C   TYR A 421      20.305 -31.969 -43.617  1.00  0.140          C  
ATOM   6628  O   TYR A 421      21.446 -32.261 -43.989  1.00  0.140          O  
ATOM   6629  CB  TYR A 421      19.011 -33.987 -44.227  1.00  0.220          C  
ATOM   6630  CG  TYR A 421      18.235 -35.244 -43.884  1.00  0.220          C  
ATOM   6631  CD1 TYR A 421      18.337 -35.882 -42.636  1.00  0.220          C  
ATOM   6632  CD2 TYR A 421      17.409 -35.769 -44.847  1.00  0.220          C  
ATOM   6633  CE1 TYR A 421      17.622 -37.015 -42.384  1.00  0.220          C  
ATOM   6634  CE2 TYR A 421      16.700 -36.904 -44.588  1.00  0.220          C  
ATOM   6635  CZ  TYR A 421      16.801 -37.529 -43.366  1.00  0.220          C  
ATOM   6636  OH  TYR A 421      16.093 -38.679 -43.128  1.00  0.220          O  
ATOM   6637  H   TYR A 421      17.452 -32.242 -42.918  1.00  0.190          H  
ATOM   6638  HA  TYR A 421      20.015 -33.642 -42.363  1.00  0.190          H  
ATOM   6639 1HB  TYR A 421      18.425 -33.419 -44.944  1.00  0.270          H  
ATOM   6640 2HB  TYR A 421      19.896 -34.292 -44.738  1.00  0.270          H  
ATOM   6641  HD1 TYR A 421      18.979 -35.498 -41.857  1.00  0.270          H  
ATOM   6642  HD2 TYR A 421      17.320 -35.283 -45.825  1.00  0.270          H  
ATOM   6643  HE1 TYR A 421      17.710 -37.509 -41.415  1.00  0.270          H  
ATOM   6644  HE2 TYR A 421      16.051 -37.320 -45.362  1.00  0.270          H  
ATOM   6645  HH  TYR A 421      16.262 -38.978 -42.229  1.00  0.270          H  
ATOM   6646  N   ASN A 422      19.826 -30.718 -43.745  1.00  0.140          N  
ATOM   6647  CA  ASN A 422      20.644 -29.683 -44.387  1.00  0.140          C  
ATOM   6648  C   ASN A 422      21.020 -28.501 -43.490  1.00  0.140          C  
ATOM   6649  O   ASN A 422      22.160 -28.033 -43.512  1.00  0.160          O  
ATOM   6650  CB  ASN A 422      19.910 -29.167 -45.590  1.00  0.200          C  
ATOM   6651  CG  ASN A 422      19.737 -30.182 -46.621  1.00  0.200          C  
ATOM   6652  OD1 ASN A 422      20.623 -30.294 -47.469  1.00  0.200          O  
ATOM   6653  ND2 ASN A 422      18.678 -30.970 -46.573  1.00  0.200          N  
ATOM   6654  H   ASN A 422      18.912 -30.457 -43.376  1.00  0.170          H  
ATOM   6655  HA  ASN A 422      21.577 -30.138 -44.717  1.00  0.170          H  
ATOM   6656 1HB  ASN A 422      18.972 -28.743 -45.308  1.00  0.240          H  
ATOM   6657 2HB  ASN A 422      20.510 -28.388 -46.015  1.00  0.240          H  
ATOM   6658 1HD2 ASN A 422      18.539 -31.733 -47.239  1.00  0.240          H  
ATOM   6659 2HD2 ASN A 422      17.991 -30.889 -45.832  1.00  0.240          H  
ATOM   6660  N   TYR A 423      20.065 -28.020 -42.697  1.00  0.140          N  
ATOM   6661  CA  TYR A 423      20.302 -26.847 -41.861  1.00  0.130          C  
ATOM   6662  C   TYR A 423      19.322 -26.777 -40.704  1.00  0.140          C  
ATOM   6663  O   TYR A 423      18.114 -26.680 -40.905  1.00  0.130          O  
ATOM   6664  CB  TYR A 423      20.188 -25.565 -42.695  1.00  0.190          C  
ATOM   6665  CG  TYR A 423      20.485 -24.285 -41.921  1.00  0.190          C  
ATOM   6666  CD1 TYR A 423      21.789 -23.934 -41.688  1.00  0.190          C  
ATOM   6667  CD2 TYR A 423      19.461 -23.473 -41.457  1.00  0.190          C  
ATOM   6668  CE1 TYR A 423      22.109 -22.789 -41.011  1.00  0.190          C  
ATOM   6669  CE2 TYR A 423      19.773 -22.319 -40.772  1.00  0.190          C  
ATOM   6670  CZ  TYR A 423      21.108 -21.974 -40.553  1.00  0.190          C  
ATOM   6671  OH  TYR A 423      21.435 -20.817 -39.882  1.00  0.190          O  
ATOM   6672  H   TYR A 423      19.151 -28.475 -42.681  1.00  0.170          H  
ATOM   6673  HA  TYR A 423      21.307 -26.918 -41.444  1.00  0.160          H  
ATOM   6674 1HB  TYR A 423      20.881 -25.616 -43.540  1.00  0.220          H  
ATOM   6675 2HB  TYR A 423      19.185 -25.488 -43.109  1.00  0.220          H  
ATOM   6676  HD1 TYR A 423      22.560 -24.571 -42.047  1.00  0.220          H  
ATOM   6677  HD2 TYR A 423      18.419 -23.744 -41.635  1.00  0.220          H  
ATOM   6678  HE1 TYR A 423      23.157 -22.524 -40.840  1.00  0.220          H  
ATOM   6679  HE2 TYR A 423      18.973 -21.681 -40.410  1.00  0.220          H  
ATOM   6680  HH  TYR A 423      22.425 -20.716 -39.827  1.00  0.220          H  
ATOM   6681  N   LYS A 424      19.847 -26.707 -39.487  1.00  0.150          N  
ATOM   6682  CA  LYS A 424      18.994 -26.688 -38.306  1.00  0.150          C  
ATOM   6683  C   LYS A 424      19.333 -25.595 -37.298  1.00  0.150          C  
ATOM   6684  O   LYS A 424      20.497 -25.370 -36.971  1.00  0.150          O  
ATOM   6685  CB  LYS A 424      19.106 -28.048 -37.612  1.00  0.210          C  
ATOM   6686  CG  LYS A 424      18.233 -28.224 -36.395  1.00  0.210          C  
ATOM   6687  CD  LYS A 424      18.358 -29.616 -35.843  1.00  0.210          C  
ATOM   6688  CE  LYS A 424      17.388 -29.834 -34.699  1.00  0.210          C  
ATOM   6689  NZ  LYS A 424      17.497 -31.205 -34.126  1.00  0.210          N  
ATOM   6690  H   LYS A 424      20.848 -26.748 -39.387  1.00  0.180          H  
ATOM   6691  HA  LYS A 424      17.962 -26.534 -38.629  1.00  0.180          H  
ATOM   6692 1HB  LYS A 424      18.859 -28.834 -38.322  1.00  0.250          H  
ATOM   6693 2HB  LYS A 424      20.142 -28.213 -37.298  1.00  0.250          H  
ATOM   6694 1HG  LYS A 424      18.529 -27.524 -35.614  1.00  0.250          H  
ATOM   6695 2HG  LYS A 424      17.193 -28.037 -36.662  1.00  0.250          H  
ATOM   6696 1HD  LYS A 424      18.160 -30.349 -36.635  1.00  0.250          H  
ATOM   6697 2HD  LYS A 424      19.378 -29.770 -35.481  1.00  0.250          H  
ATOM   6698 1HE  LYS A 424      17.582 -29.101 -33.915  1.00  0.250          H  
ATOM   6699 2HE  LYS A 424      16.374 -29.691 -35.075  1.00  0.250          H  
ATOM   6700 1HZ  LYS A 424      16.827 -31.314 -33.382  1.00  0.250          H  
ATOM   6701 2HZ  LYS A 424      17.308 -31.883 -34.857  1.00  0.250          H  
ATOM   6702 3HZ  LYS A 424      18.428 -31.355 -33.754  1.00  0.250          H  
ATOM   6703  N   LEU A 425      18.303 -24.945 -36.761  1.00  0.150          N  
ATOM   6704  CA  LEU A 425      18.505 -23.952 -35.717  1.00  0.150          C  
ATOM   6705  C   LEU A 425      18.187 -24.583 -34.366  1.00  0.150          C  
ATOM   6706  O   LEU A 425      17.267 -25.400 -34.290  1.00  0.160          O  
ATOM   6707  CB  LEU A 425      17.623 -22.719 -35.978  1.00  0.210          C  
ATOM   6708  CG  LEU A 425      17.887 -21.973 -37.292  1.00  0.210          C  
ATOM   6709  CD1 LEU A 425      16.924 -20.810 -37.402  1.00  0.210          C  
ATOM   6710  CD2 LEU A 425      19.313 -21.485 -37.328  1.00  0.210          C  
ATOM   6711  H   LEU A 425      17.364 -25.154 -37.083  1.00  0.180          H  
ATOM   6712  HA  LEU A 425      19.545 -23.667 -35.731  1.00  0.180          H  
ATOM   6713 1HB  LEU A 425      16.585 -23.049 -36.016  1.00  0.250          H  
ATOM   6714 2HB  LEU A 425      17.715 -22.011 -35.161  1.00  0.250          H  
ATOM   6715  HG  LEU A 425      17.707 -22.639 -38.141  1.00  0.250          H  
ATOM   6716 1HD1 LEU A 425      17.101 -20.279 -38.335  1.00  0.250          H  
ATOM   6717 2HD1 LEU A 425      15.909 -21.177 -37.387  1.00  0.250          H  
ATOM   6718 3HD1 LEU A 425      17.075 -20.139 -36.573  1.00  0.250          H  
ATOM   6719 1HD2 LEU A 425      19.472 -20.965 -38.236  1.00  0.250          H  
ATOM   6720 2HD2 LEU A 425      19.489 -20.820 -36.496  1.00  0.250          H  
ATOM   6721 3HD2 LEU A 425      20.016 -22.307 -37.287  1.00  0.250          H  
ATOM   6722  N   PRO A 426      18.911 -24.215 -33.292  1.00  0.160          N  
ATOM   6723  CA  PRO A 426      18.740 -24.709 -31.940  1.00  0.170          C  
ATOM   6724  C   PRO A 426      17.474 -24.204 -31.304  1.00  0.180          C  
ATOM   6725  O   PRO A 426      17.059 -23.080 -31.557  1.00  0.180          O  
ATOM   6726  CB  PRO A 426      19.952 -24.122 -31.206  1.00  0.260          C  
ATOM   6727  CG  PRO A 426      20.288 -22.868 -31.966  1.00  0.260          C  
ATOM   6728  CD  PRO A 426      19.956 -23.174 -33.415  1.00  0.260          C  
ATOM   6729  HA  PRO A 426      18.763 -25.808 -31.948  1.00  0.200          H  
ATOM   6730 1HB  PRO A 426      19.678 -23.898 -30.163  1.00  0.310          H  
ATOM   6731 2HB  PRO A 426      20.774 -24.844 -31.152  1.00  0.310          H  
ATOM   6732 1HG  PRO A 426      19.698 -22.030 -31.561  1.00  0.310          H  
ATOM   6733 2HG  PRO A 426      21.344 -22.617 -31.802  1.00  0.310          H  
ATOM   6734 1HD  PRO A 426      19.569 -22.263 -33.879  1.00  0.310          H  
ATOM   6735 2HD  PRO A 426      20.840 -23.566 -33.933  1.00  0.310          H  
ATOM   6736  N   ASP A 427      16.927 -24.975 -30.378  1.00  0.180          N  
ATOM   6737  CA  ASP A 427      15.778 -24.524 -29.604  1.00  0.190          C  
ATOM   6738  C   ASP A 427      16.010 -23.105 -29.085  1.00  0.220          C  
ATOM   6739  O   ASP A 427      15.182 -22.206 -29.254  1.00  0.460          O  
ATOM   6740  CB  ASP A 427      15.549 -25.464 -28.425  1.00  0.260          C  
ATOM   6741  CG  ASP A 427      15.045 -26.833 -28.841  1.00  0.260          C  
ATOM   6742  OD1 ASP A 427      14.627 -27.000 -29.959  1.00  0.260          O  
ATOM   6743  OD2 ASP A 427      15.093 -27.708 -28.028  1.00  0.260          O  
ATOM   6744  H   ASP A 427      17.282 -25.910 -30.224  1.00  0.220          H  
ATOM   6745  HA  ASP A 427      14.897 -24.524 -30.246  1.00  0.230          H  
ATOM   6746 1HB  ASP A 427      16.481 -25.596 -27.880  1.00  0.310          H  
ATOM   6747 2HB  ASP A 427      14.841 -25.015 -27.736  1.00  0.310          H  
ATOM   6748  N   ASP A 428      17.161 -22.895 -28.440  1.00  0.210          N  
ATOM   6749  CA  ASP A 428      17.505 -21.585 -27.897  1.00  0.190          C  
ATOM   6750  C   ASP A 428      18.177 -20.723 -28.975  1.00  0.230          C  
ATOM   6751  O   ASP A 428      19.372 -20.436 -28.905  1.00  0.610          O  
ATOM   6752  CB  ASP A 428      18.436 -21.732 -26.683  1.00  0.270          C  
ATOM   6753  CG  ASP A 428      18.630 -20.426 -25.884  1.00  0.270          C  
ATOM   6754  OD1 ASP A 428      17.845 -19.522 -26.064  1.00  0.270          O  
ATOM   6755  OD2 ASP A 428      19.541 -20.364 -25.083  1.00  0.270          O  
ATOM   6756  H   ASP A 428      17.805 -23.663 -28.331  1.00  0.250          H  
ATOM   6757  HA  ASP A 428      16.591 -21.084 -27.579  1.00  0.230          H  
ATOM   6758 1HB  ASP A 428      18.035 -22.491 -26.013  1.00  0.330          H  
ATOM   6759 2HB  ASP A 428      19.415 -22.082 -27.021  1.00  0.330          H  
ATOM   6760  N   PHE A 429      17.402 -20.342 -29.983  1.00  0.270          N  
ATOM   6761  CA  PHE A 429      17.876 -19.510 -31.092  1.00  0.180          C  
ATOM   6762  C   PHE A 429      17.694 -18.041 -30.736  1.00  0.130          C  
ATOM   6763  O   PHE A 429      16.598 -17.608 -30.382  1.00  0.230          O  
ATOM   6764  CB  PHE A 429      17.167 -19.863 -32.409  1.00  0.290          C  
ATOM   6765  CG  PHE A 429      17.580 -19.026 -33.611  1.00  0.290          C  
ATOM   6766  CD1 PHE A 429      18.882 -19.034 -34.100  1.00  0.290          C  
ATOM   6767  CD2 PHE A 429      16.648 -18.248 -34.268  1.00  0.290          C  
ATOM   6768  CE1 PHE A 429      19.223 -18.257 -35.191  1.00  0.290          C  
ATOM   6769  CE2 PHE A 429      17.001 -17.489 -35.360  1.00  0.290          C  
ATOM   6770  CZ  PHE A 429      18.280 -17.491 -35.809  1.00  0.290          C  
ATOM   6771  H   PHE A 429      16.437 -20.685 -29.947  1.00  0.320          H  
ATOM   6772  HA  PHE A 429      18.942 -19.691 -31.226  1.00  0.220          H  
ATOM   6773 1HB  PHE A 429      17.336 -20.912 -32.647  1.00  0.350          H  
ATOM   6774 2HB  PHE A 429      16.108 -19.731 -32.261  1.00  0.350          H  
ATOM   6775  HD1 PHE A 429      19.638 -19.647 -33.608  1.00  0.350          H  
ATOM   6776  HD2 PHE A 429      15.627 -18.246 -33.909  1.00  0.350          H  
ATOM   6777  HE1 PHE A 429      20.241 -18.251 -35.565  1.00  0.350          H  
ATOM   6778  HE2 PHE A 429      16.268 -16.875 -35.868  1.00  0.350          H  
ATOM   6779  HZ  PHE A 429      18.546 -16.875 -36.659  1.00  0.350          H  
ATOM   6780  N   THR A 430      18.776 -17.281 -30.868  1.00  0.180          N  
ATOM   6781  CA  THR A 430      18.907 -15.876 -30.503  1.00  0.280          C  
ATOM   6782  C   THR A 430      18.707 -14.851 -31.610  1.00  0.500          C  
ATOM   6783  O   THR A 430      18.105 -13.848 -31.242  1.00  1.390          O  
ATOM   6784  CB  THR A 430      20.291 -15.655 -29.943  1.00  0.350          C  
ATOM   6785  OG1 THR A 430      21.232 -16.034 -30.949  1.00  0.350          O  
ATOM   6786  CG2 THR A 430      20.505 -16.480 -28.683  1.00  0.350          C  
ATOM   6787  H   THR A 430      19.634 -17.706 -31.194  1.00  0.220          H  
ATOM   6788  HA  THR A 430      18.174 -15.673 -29.724  1.00  0.340          H  
ATOM   6789  HB  THR A 430      20.424 -14.594 -29.720  1.00  0.420          H  
ATOM   6790  HG1 THR A 430      22.063 -15.580 -30.744  1.00  0.420          H  
ATOM   6791 1HG2 THR A 430      21.513 -16.307 -28.308  1.00  0.420          H  
ATOM   6792 2HG2 THR A 430      19.778 -16.183 -27.929  1.00  0.420          H  
ATOM   6793 3HG2 THR A 430      20.378 -17.541 -28.903  1.00  0.420          H  
ATOM   6794  N   GLY A 431      18.387 -15.389 -32.757  1.00  0.330          N  
ATOM   6795  CA  GLY A 431      18.661 -14.573 -33.920  1.00  0.140          C  
ATOM   6796  C   GLY A 431      17.382 -14.102 -34.622  1.00  0.130          C  
ATOM   6797  O   GLY A 431      16.291 -14.000 -34.013  1.00  0.130          O  
ATOM   6798  H   GLY A 431      17.435 -15.720 -32.768  1.00  0.400          H  
ATOM   6799 1HA  GLY A 431      19.268 -13.730 -33.631  1.00  0.170          H  
ATOM   6800 2HA  GLY A 431      19.259 -15.153 -34.612  1.00  0.170          H  
ATOM   6801  N   CYS A 432      17.551 -13.821 -35.925  1.00  0.120          N  
ATOM   6802  CA  CYS A 432      16.483 -13.396 -36.837  1.00  0.120          C  
ATOM   6803  C   CYS A 432      16.607 -14.100 -38.215  1.00  0.120          C  
ATOM   6804  O   CYS A 432      17.705 -14.334 -38.725  1.00  0.140          O  
ATOM   6805  CB  CYS A 432      16.483 -11.861 -37.035  1.00  0.170          C  
ATOM   6806  SG  CYS A 432      16.281 -10.803 -35.485  1.00  0.170          S  
ATOM   6807  H   CYS A 432      18.509 -13.911 -36.277  1.00  0.140          H  
ATOM   6808  HA  CYS A 432      15.538 -13.700 -36.418  1.00  0.140          H  
ATOM   6809 1HB  CYS A 432      17.404 -11.561 -37.532  1.00  0.200          H  
ATOM   6810 2HB  CYS A 432      15.663 -11.616 -37.702  1.00  0.200          H  
ATOM   6811  N   VAL A 433      15.475 -14.432 -38.831  1.00  0.120          N  
ATOM   6812  CA  VAL A 433      15.460 -15.082 -40.149  1.00  0.120          C  
ATOM   6813  C   VAL A 433      14.811 -14.240 -41.242  1.00  0.130          C  
ATOM   6814  O   VAL A 433      13.671 -13.792 -41.112  1.00  0.130          O  
ATOM   6815  CB  VAL A 433      14.727 -16.443 -40.080  1.00  0.170          C  
ATOM   6816  CG1 VAL A 433      14.651 -17.088 -41.495  1.00  0.170          C  
ATOM   6817  CG2 VAL A 433      15.477 -17.381 -39.112  1.00  0.170          C  
ATOM   6818  H   VAL A 433      14.596 -14.204 -38.365  1.00  0.140          H  
ATOM   6819  HA  VAL A 433      16.491 -15.272 -40.447  1.00  0.140          H  
ATOM   6820  HB  VAL A 433      13.710 -16.281 -39.725  1.00  0.200          H  
ATOM   6821 1HG1 VAL A 433      14.123 -18.034 -41.425  1.00  0.200          H  
ATOM   6822 2HG1 VAL A 433      14.108 -16.444 -42.187  1.00  0.200          H  
ATOM   6823 3HG1 VAL A 433      15.656 -17.257 -41.883  1.00  0.200          H  
ATOM   6824 1HG2 VAL A 433      14.960 -18.334 -39.047  1.00  0.200          H  
ATOM   6825 2HG2 VAL A 433      16.467 -17.539 -39.476  1.00  0.200          H  
ATOM   6826 3HG2 VAL A 433      15.531 -16.937 -38.132  1.00  0.200          H  
ATOM   6827  N   ILE A 434      15.564 -14.050 -42.327  1.00  0.140          N  
ATOM   6828  CA  ILE A 434      15.181 -13.272 -43.503  1.00  0.150          C  
ATOM   6829  C   ILE A 434      15.081 -14.105 -44.786  1.00  0.150          C  
ATOM   6830  O   ILE A 434      16.021 -14.809 -45.152  1.00  0.160          O  
ATOM   6831  CB  ILE A 434      16.244 -12.165 -43.754  1.00  0.210          C  
ATOM   6832  CG1 ILE A 434      16.291 -11.193 -42.572  1.00  0.210          C  
ATOM   6833  CG2 ILE A 434      15.944 -11.445 -45.055  1.00  0.210          C  
ATOM   6834  CD1 ILE A 434      17.462 -10.266 -42.514  1.00  0.210          C  
ATOM   6835  H   ILE A 434      16.504 -14.463 -42.333  1.00  0.170          H  
ATOM   6836  HA  ILE A 434      14.209 -12.816 -43.317  1.00  0.180          H  
ATOM   6837  HB  ILE A 434      17.220 -12.626 -43.815  1.00  0.250          H  
ATOM   6838 1HG1 ILE A 434      15.427 -10.567 -42.639  1.00  0.250          H  
ATOM   6839 2HG1 ILE A 434      16.267 -11.762 -41.648  1.00  0.250          H  
ATOM   6840 1HG2 ILE A 434      16.677 -10.689 -45.247  1.00  0.250          H  
ATOM   6841 2HG2 ILE A 434      15.951 -12.128 -45.879  1.00  0.250          H  
ATOM   6842 3HG2 ILE A 434      14.964 -10.990 -44.978  1.00  0.250          H  
ATOM   6843 1HD1 ILE A 434      17.366  -9.623 -41.639  1.00  0.250          H  
ATOM   6844 2HD1 ILE A 434      18.378 -10.852 -42.434  1.00  0.250          H  
ATOM   6845 3HD1 ILE A 434      17.494  -9.645 -43.397  1.00  0.250          H  
ATOM   6846  N   ALA A 435      13.979 -13.996 -45.529  1.00  0.150          N  
ATOM   6847  CA  ALA A 435      13.956 -14.736 -46.797  1.00  0.150          C  
ATOM   6848  C   ALA A 435      13.156 -13.998 -47.878  1.00  0.160          C  
ATOM   6849  O   ALA A 435      12.223 -13.225 -47.588  1.00  0.160          O  
ATOM   6850  CB  ALA A 435      13.429 -16.162 -46.608  1.00  0.210          C  
ATOM   6851  H   ALA A 435      13.202 -13.408 -45.211  1.00  0.180          H  
ATOM   6852  HA  ALA A 435      14.977 -14.798 -47.139  1.00  0.180          H  
ATOM   6853 1HB  ALA A 435      13.493 -16.687 -47.564  1.00  0.250          H  
ATOM   6854 2HB  ALA A 435      14.047 -16.674 -45.873  1.00  0.250          H  
ATOM   6855 3HB  ALA A 435      12.423 -16.175 -46.284  1.00  0.250          H  
ATOM   6856  N   TRP A 436      13.529 -14.246 -49.142  1.00  0.150          N  
ATOM   6857  CA  TRP A 436      12.818 -13.614 -50.252  1.00  0.150          C  
ATOM   6858  C   TRP A 436      12.810 -14.419 -51.549  1.00  0.150          C  
ATOM   6859  O   TRP A 436      13.652 -15.292 -51.767  1.00  0.150          O  
ATOM   6860  CB  TRP A 436      13.403 -12.225 -50.463  1.00  0.210          C  
ATOM   6861  CG  TRP A 436      14.822 -12.140 -50.932  1.00  0.210          C  
ATOM   6862  CD1 TRP A 436      15.227 -11.944 -52.215  1.00  0.210          C  
ATOM   6863  CD2 TRP A 436      16.044 -12.253 -50.139  1.00  0.210          C  
ATOM   6864  NE1 TRP A 436      16.595 -11.897 -52.276  1.00  0.210          N  
ATOM   6865  CE2 TRP A 436      17.108 -12.095 -51.014  1.00  0.210          C  
ATOM   6866  CE3 TRP A 436      16.308 -12.472 -48.779  1.00  0.210          C  
ATOM   6867  CZ2 TRP A 436      18.419 -12.151 -50.584  1.00  0.210          C  
ATOM   6868  CZ3 TRP A 436      17.612 -12.543 -48.355  1.00  0.210          C  
ATOM   6869  CH2 TRP A 436      18.642 -12.386 -49.236  1.00  0.210          C  
ATOM   6870  H   TRP A 436      14.338 -14.861 -49.296  1.00  0.180          H  
ATOM   6871  HA  TRP A 436      11.780 -13.489 -49.951  1.00  0.180          H  
ATOM   6872 1HB  TRP A 436      12.772 -11.645 -51.140  1.00  0.250          H  
ATOM   6873 2HB  TRP A 436      13.387 -11.750 -49.522  1.00  0.250          H  
ATOM   6874  HD1 TRP A 436      14.555 -11.821 -53.069  1.00  0.250          H  
ATOM   6875  HE1 TRP A 436      17.132 -11.744 -53.114  1.00  0.250          H  
ATOM   6876  HE3 TRP A 436      15.506 -12.587 -48.077  1.00  0.250          H  
ATOM   6877  HZ2 TRP A 436      19.258 -12.024 -51.267  1.00  0.250          H  
ATOM   6878  HZ3 TRP A 436      17.801 -12.724 -47.297  1.00  0.250          H  
ATOM   6879  HH2 TRP A 436      19.663 -12.444 -48.875  1.00  0.250          H  
ATOM   6880  N   ASN A 437      11.858 -14.078 -52.427  1.00  0.160          N  
ATOM   6881  CA  ASN A 437      11.643 -14.748 -53.716  1.00  0.220          C  
ATOM   6882  C   ASN A 437      12.641 -14.284 -54.770  1.00  0.310          C  
ATOM   6883  O   ASN A 437      12.647 -13.114 -55.158  1.00  0.790          O  
ATOM   6884  CB  ASN A 437      10.210 -14.524 -54.194  1.00  0.280          C  
ATOM   6885  CG  ASN A 437       9.852 -15.331 -55.439  1.00  0.280          C  
ATOM   6886  OD1 ASN A 437      10.713 -15.635 -56.273  1.00  0.280          O  
ATOM   6887  ND2 ASN A 437       8.589 -15.684 -55.575  1.00  0.280          N  
ATOM   6888  H   ASN A 437      11.228 -13.322 -52.179  1.00  0.190          H  
ATOM   6889  HA  ASN A 437      11.801 -15.821 -53.582  1.00  0.260          H  
ATOM   6890 1HB  ASN A 437       9.511 -14.773 -53.400  1.00  0.340          H  
ATOM   6891 2HB  ASN A 437      10.070 -13.466 -54.418  1.00  0.340          H  
ATOM   6892 1HD2 ASN A 437       8.308 -16.240 -56.389  1.00  0.340          H  
ATOM   6893 2HD2 ASN A 437       7.910 -15.412 -54.890  1.00  0.340          H  
ATOM   6894  N   SER A 438      13.503 -15.199 -55.207  1.00  0.190          N  
ATOM   6895  CA  SER A 438      14.583 -14.916 -56.141  1.00  0.150          C  
ATOM   6896  C   SER A 438      14.334 -15.566 -57.493  1.00  0.150          C  
ATOM   6897  O   SER A 438      15.269 -15.794 -58.266  1.00  0.180          O  
ATOM   6898  CB  SER A 438      15.884 -15.450 -55.612  1.00  0.230          C  
ATOM   6899  OG  SER A 438      15.819 -16.834 -55.445  1.00  0.230          O  
ATOM   6900  H   SER A 438      13.416 -16.172 -54.884  1.00  0.230          H  
ATOM   6901  HA  SER A 438      14.659 -13.837 -56.275  1.00  0.180          H  
ATOM   6902 1HB  SER A 438      16.689 -15.207 -56.283  1.00  0.270          H  
ATOM   6903 2HB  SER A 438      16.091 -14.977 -54.664  1.00  0.270          H  
ATOM   6904  HG  SER A 438      16.752 -17.149 -55.504  1.00  0.270          H  
ATOM   6905  N   ASN A 439      13.075 -15.854 -57.822  1.00  0.150          N  
ATOM   6906  CA  ASN A 439      12.757 -16.530 -59.086  1.00  0.150          C  
ATOM   6907  C   ASN A 439      13.404 -15.878 -60.308  1.00  0.130          C  
ATOM   6908  O   ASN A 439      13.937 -16.573 -61.166  1.00  0.160          O  
ATOM   6909  CB  ASN A 439      11.244 -16.610 -59.272  1.00  0.210          C  
ATOM   6910  CG  ASN A 439      10.767 -17.474 -60.450  1.00  0.210          C  
ATOM   6911  OD1 ASN A 439      11.107 -18.666 -60.546  1.00  0.210          O  
ATOM   6912  ND2 ASN A 439       9.965 -16.898 -61.322  1.00  0.210          N  
ATOM   6913  H   ASN A 439      12.320 -15.650 -57.162  1.00  0.180          H  
ATOM   6914  HA  ASN A 439      13.143 -17.544 -59.035  1.00  0.180          H  
ATOM   6915 1HB  ASN A 439      10.802 -17.014 -58.372  1.00  0.250          H  
ATOM   6916 2HB  ASN A 439      10.844 -15.605 -59.398  1.00  0.250          H  
ATOM   6917 1HD2 ASN A 439       9.585 -17.441 -62.107  1.00  0.250          H  
ATOM   6918 2HD2 ASN A 439       9.701 -15.940 -61.206  1.00  0.250          H  
ATOM   6919  N   ASN A 440      13.502 -14.555 -60.356  1.00  0.110          N  
ATOM   6920  CA  ASN A 440      14.066 -13.944 -61.557  1.00  0.120          C  
ATOM   6921  C   ASN A 440      15.590 -13.802 -61.508  1.00  0.120          C  
ATOM   6922  O   ASN A 440      16.197 -13.225 -62.411  1.00  0.130          O  
ATOM   6923  CB  ASN A 440      13.412 -12.608 -61.801  1.00  0.160          C  
ATOM   6924  CG  ASN A 440      11.965 -12.762 -62.179  1.00  0.160          C  
ATOM   6925  OD1 ASN A 440      11.547 -13.760 -62.784  1.00  0.160          O  
ATOM   6926  ND2 ASN A 440      11.178 -11.784 -61.827  1.00  0.160          N  
ATOM   6927  H   ASN A 440      13.119 -13.991 -59.610  1.00  0.130          H  
ATOM   6928  HA  ASN A 440      13.841 -14.593 -62.405  1.00  0.140          H  
ATOM   6929 1HB  ASN A 440      13.485 -11.998 -60.900  1.00  0.200          H  
ATOM   6930 2HB  ASN A 440      13.934 -12.082 -62.600  1.00  0.200          H  
ATOM   6931 1HD2 ASN A 440      10.204 -11.824 -62.049  1.00  0.200          H  
ATOM   6932 2HD2 ASN A 440      11.545 -10.991 -61.341  1.00  0.200          H  
ATOM   6933  N   LEU A 441      16.202 -14.307 -60.446  1.00  0.120          N  
ATOM   6934  CA  LEU A 441      17.642 -14.251 -60.281  1.00  0.130          C  
ATOM   6935  C   LEU A 441      18.246 -15.652 -60.399  1.00  0.140          C  
ATOM   6936  O   LEU A 441      19.268 -15.853 -61.061  1.00  0.150          O  
ATOM   6937  CB  LEU A 441      17.956 -13.694 -58.893  1.00  0.180          C  
ATOM   6938  CG  LEU A 441      17.406 -12.288 -58.569  1.00  0.180          C  
ATOM   6939  CD1 LEU A 441      17.733 -11.972 -57.126  1.00  0.180          C  
ATOM   6940  CD2 LEU A 441      18.002 -11.243 -59.507  1.00  0.180          C  
ATOM   6941  H   LEU A 441      15.644 -14.778 -59.741  1.00  0.140          H  
ATOM   6942  HA  LEU A 441      18.074 -13.630 -61.061  1.00  0.160          H  
ATOM   6943 1HB  LEU A 441      17.568 -14.383 -58.163  1.00  0.210          H  
ATOM   6944 2HB  LEU A 441      19.037 -13.662 -58.781  1.00  0.210          H  
ATOM   6945  HG  LEU A 441      16.320 -12.290 -58.675  1.00  0.210          H  
ATOM   6946 1HD1 LEU A 441      17.333 -10.992 -56.869  1.00  0.210          H  
ATOM   6947 2HD1 LEU A 441      17.290 -12.725 -56.474  1.00  0.210          H  
ATOM   6948 3HD1 LEU A 441      18.808 -11.966 -56.998  1.00  0.210          H  
ATOM   6949 1HD2 LEU A 441      17.603 -10.262 -59.253  1.00  0.210          H  
ATOM   6950 2HD2 LEU A 441      19.087 -11.231 -59.401  1.00  0.210          H  
ATOM   6951 3HD2 LEU A 441      17.743 -11.471 -60.540  1.00  0.210          H  
ATOM   6952  N   ASP A 442      17.600 -16.618 -59.736  1.00  0.140          N  
ATOM   6953  CA  ASP A 442      18.056 -17.999 -59.692  1.00  0.150          C  
ATOM   6954  C   ASP A 442      17.387 -18.959 -60.687  1.00  0.150          C  
ATOM   6955  O   ASP A 442      17.994 -19.961 -61.054  1.00  0.170          O  
ATOM   6956  CB  ASP A 442      17.926 -18.566 -58.260  1.00  0.210          C  
ATOM   6957  CG  ASP A 442      18.854 -17.850 -57.239  1.00  0.210          C  
ATOM   6958  OD1 ASP A 442      20.049 -17.759 -57.485  1.00  0.210          O  
ATOM   6959  OD2 ASP A 442      18.376 -17.390 -56.215  1.00  0.210          O  
ATOM   6960  H   ASP A 442      16.768 -16.369 -59.206  1.00  0.170          H  
ATOM   6961  HA  ASP A 442      19.120 -17.991 -59.930  1.00  0.180          H  
ATOM   6962 1HB  ASP A 442      16.900 -18.425 -57.930  1.00  0.250          H  
ATOM   6963 2HB  ASP A 442      18.126 -19.637 -58.261  1.00  0.250          H  
ATOM   6964  N   SER A 443      16.136 -18.741 -61.111  1.00  0.140          N  
ATOM   6965  CA  SER A 443      15.522 -19.747 -61.972  1.00  0.140          C  
ATOM   6966  C   SER A 443      16.075 -19.688 -63.395  1.00  0.170          C  
ATOM   6967  O   SER A 443      16.461 -18.623 -63.888  1.00  0.210          O  
ATOM   6968  CB  SER A 443      14.019 -19.587 -61.972  1.00  0.200          C  
ATOM   6969  OG  SER A 443      13.497 -19.785 -60.682  1.00  0.200          O  
ATOM   6970  H   SER A 443      15.571 -17.922 -60.888  1.00  0.170          H  
ATOM   6971  HA  SER A 443      15.756 -20.729 -61.567  1.00  0.170          H  
ATOM   6972 1HB  SER A 443      13.738 -18.619 -62.352  1.00  0.240          H  
ATOM   6973 2HB  SER A 443      13.604 -20.311 -62.628  1.00  0.240          H  
ATOM   6974  HG  SER A 443      12.570 -19.495 -60.719  1.00  0.240          H  
ATOM   6975  N   LYS A 444      16.061 -20.833 -64.078  1.00  0.160          N  
ATOM   6976  CA  LYS A 444      16.525 -20.920 -65.472  1.00  0.190          C  
ATOM   6977  C   LYS A 444      15.531 -21.700 -66.324  1.00  0.190          C  
ATOM   6978  O   LYS A 444      14.892 -22.634 -65.852  1.00  0.170          O  
ATOM   6979  CB  LYS A 444      17.924 -21.548 -65.547  1.00  0.250          C  
ATOM   6980  CG  LYS A 444      19.035 -20.784 -64.799  1.00  0.250          C  
ATOM   6981  CD  LYS A 444      19.392 -19.457 -65.471  1.00  0.250          C  
ATOM   6982  CE  LYS A 444      20.507 -18.753 -64.725  1.00  0.250          C  
ATOM   6983  NZ  LYS A 444      20.811 -17.414 -65.313  1.00  0.250          N  
ATOM   6984  H   LYS A 444      15.693 -21.656 -63.586  1.00  0.190          H  
ATOM   6985  HA  LYS A 444      16.571 -19.914 -65.885  1.00  0.230          H  
ATOM   6986 1HB  LYS A 444      17.886 -22.529 -65.121  1.00  0.300          H  
ATOM   6987 2HB  LYS A 444      18.226 -21.659 -66.586  1.00  0.300          H  
ATOM   6988 1HG  LYS A 444      18.720 -20.577 -63.781  1.00  0.300          H  
ATOM   6989 2HG  LYS A 444      19.924 -21.410 -64.754  1.00  0.300          H  
ATOM   6990 1HD  LYS A 444      19.699 -19.633 -66.502  1.00  0.300          H  
ATOM   6991 2HD  LYS A 444      18.530 -18.796 -65.471  1.00  0.300          H  
ATOM   6992 1HE  LYS A 444      20.204 -18.622 -63.683  1.00  0.300          H  
ATOM   6993 2HE  LYS A 444      21.405 -19.367 -64.758  1.00  0.300          H  
ATOM   6994 1HZ  LYS A 444      21.549 -16.975 -64.785  1.00  0.300          H  
ATOM   6995 2HZ  LYS A 444      21.100 -17.520 -66.275  1.00  0.300          H  
ATOM   6996 3HZ  LYS A 444      19.981 -16.836 -65.271  1.00  0.300          H  
ATOM   6997  N   VAL A 445      15.429 -21.377 -67.606  1.00  0.220          N  
ATOM   6998  CA  VAL A 445      14.418 -22.018 -68.455  1.00  0.240          C  
ATOM   6999  C   VAL A 445      14.523 -23.537 -68.499  1.00  0.230          C  
ATOM   7000  O   VAL A 445      13.508 -24.231 -68.452  1.00  0.320          O  
ATOM   7001  CB  VAL A 445      14.476 -21.430 -69.879  1.00  0.330          C  
ATOM   7002  CG1 VAL A 445      13.583 -22.231 -70.838  1.00  0.330          C  
ATOM   7003  CG2 VAL A 445      14.007 -19.974 -69.820  1.00  0.330          C  
ATOM   7004  H   VAL A 445      16.015 -20.641 -67.975  1.00  0.260          H  
ATOM   7005  HA  VAL A 445      13.440 -21.770 -68.050  1.00  0.290          H  
ATOM   7006  HB  VAL A 445      15.497 -21.477 -70.253  1.00  0.390          H  
ATOM   7007 1HG1 VAL A 445      13.636 -21.789 -71.832  1.00  0.390          H  
ATOM   7008 2HG1 VAL A 445      13.909 -23.268 -70.900  1.00  0.390          H  
ATOM   7009 3HG1 VAL A 445      12.552 -22.201 -70.483  1.00  0.390          H  
ATOM   7010 1HG2 VAL A 445      14.047 -19.537 -70.818  1.00  0.390          H  
ATOM   7011 2HG2 VAL A 445      12.982 -19.940 -69.451  1.00  0.390          H  
ATOM   7012 3HG2 VAL A 445      14.646 -19.404 -69.153  1.00  0.390          H  
ATOM   7013  N   GLY A 446      15.736 -24.058 -68.600  1.00  0.160          N  
ATOM   7014  CA  GLY A 446      15.937 -25.501 -68.637  1.00  0.190          C  
ATOM   7015  C   GLY A 446      16.120 -26.105 -67.240  1.00  0.200          C  
ATOM   7016  O   GLY A 446      16.417 -27.299 -67.123  1.00  0.240          O  
ATOM   7017  H   GLY A 446      16.534 -23.444 -68.654  1.00  0.190          H  
ATOM   7018 1HA  GLY A 446      15.085 -25.970 -69.127  1.00  0.230          H  
ATOM   7019 2HA  GLY A 446      16.813 -25.723 -69.245  1.00  0.230          H  
ATOM   7020  N   GLY A 447      15.955 -25.273 -66.205  1.00  0.170          N  
ATOM   7021  CA  GLY A 447      16.169 -25.596 -64.801  1.00  0.170          C  
ATOM   7022  C   GLY A 447      17.563 -25.144 -64.374  1.00  0.170          C  
ATOM   7023  O   GLY A 447      18.479 -25.036 -65.197  1.00  0.170          O  
ATOM   7024  H   GLY A 447      15.633 -24.324 -66.378  1.00  0.200          H  
ATOM   7025 1HA  GLY A 447      15.427 -25.071 -64.196  1.00  0.200          H  
ATOM   7026 2HA  GLY A 447      16.033 -26.654 -64.617  1.00  0.200          H  
ATOM   7027  N   ASN A 448      17.706 -24.828 -63.091  1.00  0.170          N  
ATOM   7028  CA  ASN A 448      18.973 -24.373 -62.517  1.00  0.170          C  
ATOM   7029  C   ASN A 448      19.527 -25.470 -61.647  1.00  0.160          C  
ATOM   7030  O   ASN A 448      19.095 -25.639 -60.512  1.00  0.160          O  
ATOM   7031  CB  ASN A 448      18.841 -23.106 -61.693  1.00  0.240          C  
ATOM   7032  CG  ASN A 448      20.221 -22.602 -61.199  1.00  0.240          C  
ATOM   7033  OD1 ASN A 448      21.186 -23.375 -61.057  1.00  0.240          O  
ATOM   7034  ND2 ASN A 448      20.329 -21.329 -60.937  1.00  0.240          N  
ATOM   7035  H   ASN A 448      16.892 -24.985 -62.486  1.00  0.200          H  
ATOM   7036  HA  ASN A 448      19.687 -24.195 -63.322  1.00  0.200          H  
ATOM   7037 1HB  ASN A 448      18.352 -22.332 -62.276  1.00  0.290          H  
ATOM   7038 2HB  ASN A 448      18.215 -23.298 -60.828  1.00  0.290          H  
ATOM   7039 1HD2 ASN A 448      21.201 -20.957 -60.623  1.00  0.290          H  
ATOM   7040 2HD2 ASN A 448      19.529 -20.725 -61.047  1.00  0.290          H  
ATOM   7041  N   TYR A 449      20.522 -26.183 -62.133  1.00  0.150          N  
ATOM   7042  CA  TYR A 449      20.974 -27.356 -61.409  1.00  0.120          C  
ATOM   7043  C   TYR A 449      22.214 -27.103 -60.578  1.00  0.120          C  
ATOM   7044  O   TYR A 449      22.906 -28.041 -60.183  1.00  0.130          O  
ATOM   7045  CB  TYR A 449      21.179 -28.483 -62.401  1.00  0.180          C  
ATOM   7046  CG  TYR A 449      19.902 -28.719 -63.135  1.00  0.180          C  
ATOM   7047  CD1 TYR A 449      19.792 -28.279 -64.434  1.00  0.180          C  
ATOM   7048  CD2 TYR A 449      18.815 -29.317 -62.504  1.00  0.180          C  
ATOM   7049  CE1 TYR A 449      18.622 -28.434 -65.107  1.00  0.180          C  
ATOM   7050  CE2 TYR A 449      17.633 -29.473 -63.188  1.00  0.180          C  
ATOM   7051  CZ  TYR A 449      17.536 -29.027 -64.486  1.00  0.180          C  
ATOM   7052  OH  TYR A 449      16.359 -29.156 -65.184  1.00  0.180          O  
ATOM   7053  H   TYR A 449      20.895 -25.963 -63.047  1.00  0.180          H  
ATOM   7054  HA  TYR A 449      20.181 -27.654 -60.721  1.00  0.140          H  
ATOM   7055 1HB  TYR A 449      21.962 -28.226 -63.115  1.00  0.220          H  
ATOM   7056 2HB  TYR A 449      21.464 -29.398 -61.883  1.00  0.220          H  
ATOM   7057  HD1 TYR A 449      20.636 -27.799 -64.926  1.00  0.220          H  
ATOM   7058  HD2 TYR A 449      18.887 -29.650 -61.470  1.00  0.220          H  
ATOM   7059  HE1 TYR A 449      18.541 -28.077 -66.132  1.00  0.220          H  
ATOM   7060  HE2 TYR A 449      16.775 -29.932 -62.699  1.00  0.220          H  
ATOM   7061  HH  TYR A 449      16.415 -28.605 -66.000  1.00  0.220          H  
ATOM   7062  N   ASN A 450      22.475 -25.832 -60.269  1.00  0.110          N  
ATOM   7063  CA  ASN A 450      23.623 -25.476 -59.451  1.00  0.110          C  
ATOM   7064  C   ASN A 450      23.277 -25.448 -57.963  1.00  0.110          C  
ATOM   7065  O   ASN A 450      24.118 -25.098 -57.135  1.00  0.130          O  
ATOM   7066  CB  ASN A 450      24.184 -24.133 -59.865  1.00  0.150          C  
ATOM   7067  CG  ASN A 450      24.799 -24.155 -61.233  1.00  0.150          C  
ATOM   7068  OD1 ASN A 450      25.369 -25.158 -61.683  1.00  0.150          O  
ATOM   7069  ND2 ASN A 450      24.695 -23.045 -61.915  1.00  0.150          N  
ATOM   7070  H   ASN A 450      21.878 -25.083 -60.628  1.00  0.130          H  
ATOM   7071  HA  ASN A 450      24.395 -26.234 -59.589  1.00  0.130          H  
ATOM   7072 1HB  ASN A 450      23.399 -23.382 -59.834  1.00  0.180          H  
ATOM   7073 2HB  ASN A 450      24.946 -23.829 -59.150  1.00  0.180          H  
ATOM   7074 1HD2 ASN A 450      25.083 -22.985 -62.835  1.00  0.180          H  
ATOM   7075 2HD2 ASN A 450      24.230 -22.255 -61.512  1.00  0.180          H  
ATOM   7076  N   TYR A 451      22.047 -25.818 -57.614  1.00  0.110          N  
ATOM   7077  CA  TYR A 451      21.658 -25.847 -56.217  1.00  0.140          C  
ATOM   7078  C   TYR A 451      21.279 -27.255 -55.791  1.00  0.130          C  
ATOM   7079  O   TYR A 451      20.462 -27.924 -56.442  1.00  0.110          O  
ATOM   7080  CB  TYR A 451      20.505 -24.893 -55.924  1.00  0.180          C  
ATOM   7081  CG  TYR A 451      20.813 -23.434 -56.079  1.00  0.180          C  
ATOM   7082  CD1 TYR A 451      20.391 -22.708 -57.192  1.00  0.180          C  
ATOM   7083  CD2 TYR A 451      21.534 -22.817 -55.088  1.00  0.180          C  
ATOM   7084  CE1 TYR A 451      20.684 -21.352 -57.266  1.00  0.180          C  
ATOM   7085  CE2 TYR A 451      21.832 -21.496 -55.170  1.00  0.180          C  
ATOM   7086  CZ  TYR A 451      21.409 -20.751 -56.235  1.00  0.180          C  
ATOM   7087  OH  TYR A 451      21.723 -19.405 -56.268  1.00  0.180          O  
ATOM   7088  H   TYR A 451      21.388 -26.101 -58.327  1.00  0.130          H  
ATOM   7089  HA  TYR A 451      22.510 -25.545 -55.610  1.00  0.170          H  
ATOM   7090 1HB  TYR A 451      19.674 -25.136 -56.588  1.00  0.220          H  
ATOM   7091 2HB  TYR A 451      20.169 -25.048 -54.900  1.00  0.220          H  
ATOM   7092  HD1 TYR A 451      19.825 -23.193 -57.989  1.00  0.220          H  
ATOM   7093  HD2 TYR A 451      21.867 -23.382 -54.230  1.00  0.220          H  
ATOM   7094  HE1 TYR A 451      20.354 -20.761 -58.119  1.00  0.220          H  
ATOM   7095  HE2 TYR A 451      22.395 -21.027 -54.371  1.00  0.220          H  
ATOM   7096  HH  TYR A 451      21.155 -18.929 -56.917  1.00  0.220          H  
ATOM   7097  N   LEU A 452      21.921 -27.703 -54.716  1.00  0.160          N  
ATOM   7098  CA  LEU A 452      21.703 -29.042 -54.165  1.00  0.180          C  
ATOM   7099  C   LEU A 452      21.199 -29.070 -52.727  1.00  0.090          C  
ATOM   7100  O   LEU A 452      21.503 -28.180 -51.914  1.00  0.090          O  
ATOM   7101  CB  LEU A 452      22.998 -29.868 -54.190  1.00  0.240          C  
ATOM   7102  CG  LEU A 452      23.710 -30.112 -55.530  1.00  0.240          C  
ATOM   7103  CD1 LEU A 452      25.012 -30.836 -55.260  1.00  0.240          C  
ATOM   7104  CD2 LEU A 452      22.845 -30.934 -56.437  1.00  0.240          C  
ATOM   7105  H   LEU A 452      22.597 -27.068 -54.290  1.00  0.190          H  
ATOM   7106  HA  LEU A 452      20.949 -29.539 -54.767  1.00  0.220          H  
ATOM   7107 1HB  LEU A 452      23.689 -29.368 -53.581  1.00  0.290          H  
ATOM   7108 2HB  LEU A 452      22.787 -30.839 -53.740  1.00  0.290          H  
ATOM   7109  HG  LEU A 452      23.938 -29.157 -56.007  1.00  0.290          H  
ATOM   7110 1HD1 LEU A 452      25.534 -31.009 -56.200  1.00  0.290          H  
ATOM   7111 2HD1 LEU A 452      25.644 -30.240 -54.607  1.00  0.290          H  
ATOM   7112 3HD1 LEU A 452      24.798 -31.787 -54.790  1.00  0.290          H  
ATOM   7113 1HD2 LEU A 452      23.363 -31.106 -57.379  1.00  0.290          H  
ATOM   7114 2HD2 LEU A 452      22.609 -31.892 -55.967  1.00  0.290          H  
ATOM   7115 3HD2 LEU A 452      21.959 -30.394 -56.625  1.00  0.290          H  
ATOM   7116  N   TYR A 453      20.495 -30.148 -52.412  1.00  0.110          N  
ATOM   7117  CA  TYR A 453      20.048 -30.409 -51.056  1.00  0.120          C  
ATOM   7118  C   TYR A 453      20.284 -31.863 -50.704  1.00  0.130          C  
ATOM   7119  O   TYR A 453      20.314 -32.741 -51.571  1.00  0.150          O  
ATOM   7120  CB  TYR A 453      18.572 -30.039 -50.903  1.00  0.160          C  
ATOM   7121  CG  TYR A 453      17.597 -30.868 -51.742  1.00  0.160          C  
ATOM   7122  CD1 TYR A 453      16.958 -31.989 -51.209  1.00  0.160          C  
ATOM   7123  CD2 TYR A 453      17.352 -30.501 -53.058  1.00  0.160          C  
ATOM   7124  CE1 TYR A 453      16.074 -32.713 -51.998  1.00  0.160          C  
ATOM   7125  CE2 TYR A 453      16.483 -31.211 -53.832  1.00  0.160          C  
ATOM   7126  CZ  TYR A 453      15.839 -32.308 -53.320  1.00  0.160          C  
ATOM   7127  OH  TYR A 453      14.974 -33.019 -54.125  1.00  0.160          O  
ATOM   7128  H   TYR A 453      20.259 -30.811 -53.159  1.00  0.130          H  
ATOM   7129  HA  TYR A 453      20.623 -29.798 -50.367  1.00  0.140          H  
ATOM   7130 1HB  TYR A 453      18.284 -30.136 -49.853  1.00  0.200          H  
ATOM   7131 2HB  TYR A 453      18.447 -29.005 -51.170  1.00  0.200          H  
ATOM   7132  HD1 TYR A 453      17.149 -32.294 -50.177  1.00  0.200          H  
ATOM   7133  HD2 TYR A 453      17.856 -29.644 -53.483  1.00  0.200          H  
ATOM   7134  HE1 TYR A 453      15.571 -33.591 -51.590  1.00  0.200          H  
ATOM   7135  HE2 TYR A 453      16.305 -30.907 -54.860  1.00  0.200          H  
ATOM   7136  HH  TYR A 453      14.928 -32.595 -54.994  1.00  0.200          H  
ATOM   7137  N   ARG A 454      20.427 -32.127 -49.420  1.00  0.130          N  
ATOM   7138  CA  ARG A 454      20.577 -33.474 -48.937  1.00  0.130          C  
ATOM   7139  C   ARG A 454      19.242 -34.115 -48.717  1.00  0.150          C  
ATOM   7140  O   ARG A 454      18.353 -33.545 -48.077  1.00  0.180          O  
ATOM   7141  CB  ARG A 454      21.392 -33.509 -47.654  1.00  0.180          C  
ATOM   7142  CG  ARG A 454      21.683 -34.897 -47.139  1.00  0.180          C  
ATOM   7143  CD  ARG A 454      22.551 -34.881 -45.948  1.00  0.180          C  
ATOM   7144  NE  ARG A 454      23.851 -34.341 -46.235  1.00  0.180          N  
ATOM   7145  CZ  ARG A 454      24.876 -35.034 -46.765  1.00  0.180          C  
ATOM   7146  NH1 ARG A 454      24.739 -36.334 -47.057  1.00  0.180          N  
ATOM   7147  NH2 ARG A 454      26.022 -34.400 -46.996  1.00  0.180          N  
ATOM   7148  H   ARG A 454      20.423 -31.370 -48.749  1.00  0.160          H  
ATOM   7149  HA  ARG A 454      21.087 -34.062 -49.687  1.00  0.160          H  
ATOM   7150 1HB  ARG A 454      22.334 -32.991 -47.809  1.00  0.220          H  
ATOM   7151 2HB  ARG A 454      20.857 -32.984 -46.865  1.00  0.220          H  
ATOM   7152 1HG  ARG A 454      20.751 -35.384 -46.846  1.00  0.220          H  
ATOM   7153 2HG  ARG A 454      22.159 -35.487 -47.922  1.00  0.220          H  
ATOM   7154 1HD  ARG A 454      22.110 -34.283 -45.175  1.00  0.220          H  
ATOM   7155 2HD  ARG A 454      22.676 -35.890 -45.584  1.00  0.220          H  
ATOM   7156  HE  ARG A 454      24.004 -33.356 -46.027  1.00  0.220          H  
ATOM   7157 1HH1 ARG A 454      23.838 -36.845 -46.890  1.00  0.220          H  
ATOM   7158 2HH1 ARG A 454      25.533 -36.842 -47.437  1.00  0.220          H  
ATOM   7159 1HH2 ARG A 454      26.125 -33.399 -46.745  1.00  0.220          H  
ATOM   7160 2HH2 ARG A 454      26.819 -34.884 -47.444  1.00  0.220          H  
ATOM   7161  N   LEU A 455      19.111 -35.304 -49.272  1.00  0.140          N  
ATOM   7162  CA  LEU A 455      17.925 -36.104 -49.125  1.00  0.160          C  
ATOM   7163  C   LEU A 455      18.185 -37.293 -48.225  1.00  0.140          C  
ATOM   7164  O   LEU A 455      17.294 -37.769 -47.520  1.00  0.130          O  
ATOM   7165  CB  LEU A 455      17.400 -36.561 -50.484  1.00  0.220          C  
ATOM   7166  CG  LEU A 455      16.172 -37.469 -50.423  1.00  0.220          C  
ATOM   7167  CD1 LEU A 455      15.032 -36.752 -49.697  1.00  0.220          C  
ATOM   7168  CD2 LEU A 455      15.751 -37.840 -51.840  1.00  0.220          C  
ATOM   7169  H   LEU A 455      19.895 -35.672 -49.814  1.00  0.170          H  
ATOM   7170  HA  LEU A 455      17.177 -35.475 -48.653  1.00  0.190          H  
ATOM   7171 1HB  LEU A 455      17.149 -35.682 -51.076  1.00  0.260          H  
ATOM   7172 2HB  LEU A 455      18.197 -37.108 -50.994  1.00  0.260          H  
ATOM   7173  HG  LEU A 455      16.414 -38.383 -49.874  1.00  0.260          H  
ATOM   7174 1HD1 LEU A 455      14.197 -37.395 -49.660  1.00  0.260          H  
ATOM   7175 2HD1 LEU A 455      15.295 -36.507 -48.678  1.00  0.260          H  
ATOM   7176 3HD1 LEU A 455      14.763 -35.841 -50.226  1.00  0.260          H  
ATOM   7177 1HD2 LEU A 455      14.885 -38.498 -51.799  1.00  0.260          H  
ATOM   7178 2HD2 LEU A 455      15.493 -36.938 -52.390  1.00  0.260          H  
ATOM   7179 3HD2 LEU A 455      16.564 -38.349 -52.340  1.00  0.260          H  
ATOM   7180  N   PHE A 456      19.398 -37.836 -48.286  1.00  0.170          N  
ATOM   7181  CA  PHE A 456      19.643 -39.011 -47.475  1.00  0.140          C  
ATOM   7182  C   PHE A 456      20.730 -38.765 -46.441  1.00  0.150          C  
ATOM   7183  O   PHE A 456      21.805 -38.218 -46.741  1.00  0.150          O  
ATOM   7184  CB  PHE A 456      20.064 -40.188 -48.333  1.00  0.210          C  
ATOM   7185  CG  PHE A 456      19.070 -40.646 -49.374  1.00  0.210          C  
ATOM   7186  CD1 PHE A 456      19.112 -40.145 -50.668  1.00  0.210          C  
ATOM   7187  CD2 PHE A 456      18.100 -41.584 -49.071  1.00  0.210          C  
ATOM   7188  CE1 PHE A 456      18.208 -40.573 -51.615  1.00  0.210          C  
ATOM   7189  CE2 PHE A 456      17.202 -42.012 -50.023  1.00  0.210          C  
ATOM   7190  CZ  PHE A 456      17.254 -41.504 -51.290  1.00  0.210          C  
ATOM   7191  H   PHE A 456      20.114 -37.443 -48.898  1.00  0.200          H  
ATOM   7192  HA  PHE A 456      18.729 -39.277 -46.943  1.00  0.170          H  
ATOM   7193 1HB  PHE A 456      21.006 -39.999 -48.797  1.00  0.250          H  
ATOM   7194 2HB  PHE A 456      20.203 -40.993 -47.662  1.00  0.250          H  
ATOM   7195  HD1 PHE A 456      19.867 -39.408 -50.939  1.00  0.250          H  
ATOM   7196  HD2 PHE A 456      18.050 -41.990 -48.062  1.00  0.250          H  
ATOM   7197  HE1 PHE A 456      18.253 -40.172 -52.626  1.00  0.250          H  
ATOM   7198  HE2 PHE A 456      16.446 -42.752 -49.769  1.00  0.250          H  
ATOM   7199  HZ  PHE A 456      16.542 -41.842 -52.040  1.00  0.250          H  
ATOM   7200  N   ARG A 457      20.476 -39.268 -45.240  1.00  0.160          N  
ATOM   7201  CA  ARG A 457      21.418 -39.171 -44.146  1.00  0.170          C  
ATOM   7202  C   ARG A 457      21.132 -40.304 -43.154  1.00  0.210          C  
ATOM   7203  O   ARG A 457      20.002 -40.779 -43.064  1.00  0.210          O  
ATOM   7204  CB  ARG A 457      21.296 -37.808 -43.494  1.00  0.230          C  
ATOM   7205  CG  ARG A 457      22.343 -37.490 -42.509  1.00  0.230          C  
ATOM   7206  CD  ARG A 457      22.267 -36.112 -42.009  1.00  0.230          C  
ATOM   7207  NE  ARG A 457      23.070 -36.010 -40.824  1.00  0.230          N  
ATOM   7208  CZ  ARG A 457      24.395 -35.775 -40.784  1.00  0.230          C  
ATOM   7209  NH1 ARG A 457      25.045 -35.592 -41.907  1.00  0.230          N  
ATOM   7210  NH2 ARG A 457      25.028 -35.743 -39.625  1.00  0.230          N  
ATOM   7211  H   ARG A 457      19.571 -39.700 -45.088  1.00  0.190          H  
ATOM   7212  HA  ARG A 457      22.430 -39.291 -44.534  1.00  0.200          H  
ATOM   7213 1HB  ARG A 457      21.249 -37.029 -44.237  1.00  0.280          H  
ATOM   7214 2HB  ARG A 457      20.367 -37.787 -42.947  1.00  0.280          H  
ATOM   7215 1HG  ARG A 457      22.292 -38.141 -41.675  1.00  0.280          H  
ATOM   7216 2HG  ARG A 457      23.311 -37.613 -42.991  1.00  0.280          H  
ATOM   7217 1HD  ARG A 457      22.613 -35.394 -42.749  1.00  0.280          H  
ATOM   7218 2HD  ARG A 457      21.243 -35.879 -41.738  1.00  0.280          H  
ATOM   7219  HE  ARG A 457      22.569 -36.191 -39.946  1.00  0.280          H  
ATOM   7220 1HH1 ARG A 457      24.560 -35.619 -42.780  1.00  0.280          H  
ATOM   7221 2HH1 ARG A 457      26.060 -35.426 -41.932  1.00  0.280          H  
ATOM   7222 1HH2 ARG A 457      24.514 -35.884 -38.764  1.00  0.280          H  
ATOM   7223 2HH2 ARG A 457      26.026 -35.572 -39.597  1.00  0.280          H  
ATOM   7224  N   LYS A 458      22.147 -40.746 -42.403  1.00  0.260          N  
ATOM   7225  CA  LYS A 458      21.953 -41.830 -41.430  1.00  0.320          C  
ATOM   7226  C   LYS A 458      21.437 -41.392 -40.050  1.00  0.290          C  
ATOM   7227  O   LYS A 458      21.042 -42.231 -39.240  1.00  0.350          O  
ATOM   7228  CB  LYS A 458      23.262 -42.597 -41.269  1.00  0.420          C  
ATOM   7229  CG  LYS A 458      23.699 -43.358 -42.522  1.00  0.420          C  
ATOM   7230  CD  LYS A 458      25.024 -44.080 -42.302  1.00  0.420          C  
ATOM   7231  CE  LYS A 458      25.464 -44.844 -43.549  1.00  0.420          C  
ATOM   7232  NZ  LYS A 458      26.797 -45.505 -43.360  1.00  0.420          N  
ATOM   7233  H   LYS A 458      23.066 -40.340 -42.516  1.00  0.310          H  
ATOM   7234  HA  LYS A 458      21.211 -42.514 -41.841  1.00  0.380          H  
ATOM   7235 1HB  LYS A 458      24.057 -41.903 -40.997  1.00  0.510          H  
ATOM   7236 2HB  LYS A 458      23.163 -43.314 -40.454  1.00  0.510          H  
ATOM   7237 1HG  LYS A 458      22.934 -44.092 -42.782  1.00  0.510          H  
ATOM   7238 2HG  LYS A 458      23.802 -42.661 -43.353  1.00  0.510          H  
ATOM   7239 1HD  LYS A 458      25.795 -43.355 -42.039  1.00  0.510          H  
ATOM   7240 2HD  LYS A 458      24.917 -44.785 -41.476  1.00  0.510          H  
ATOM   7241 1HE  LYS A 458      24.721 -45.607 -43.782  1.00  0.510          H  
ATOM   7242 2HE  LYS A 458      25.531 -44.150 -44.388  1.00  0.510          H  
ATOM   7243 1HZ  LYS A 458      27.052 -45.998 -44.208  1.00  0.510          H  
ATOM   7244 2HZ  LYS A 458      27.499 -44.805 -43.154  1.00  0.510          H  
ATOM   7245 3HZ  LYS A 458      26.747 -46.162 -42.592  1.00  0.510          H  
ATOM   7246  N   SER A 459      21.455 -40.096 -39.788  1.00  0.280          N  
ATOM   7247  CA  SER A 459      21.021 -39.516 -38.518  1.00  0.250          C  
ATOM   7248  C   SER A 459      20.675 -38.047 -38.726  1.00  0.270          C  
ATOM   7249  O   SER A 459      21.038 -37.468 -39.745  1.00  0.470          O  
ATOM   7250  CB  SER A 459      22.105 -39.669 -37.467  1.00  0.360          C  
ATOM   7251  OG  SER A 459      23.227 -38.886 -37.771  1.00  0.360          O  
ATOM   7252  H   SER A 459      21.785 -39.482 -40.507  1.00  0.340          H  
ATOM   7253  HA  SER A 459      20.124 -40.037 -38.181  1.00  0.300          H  
ATOM   7254 1HB  SER A 459      21.710 -39.377 -36.495  1.00  0.430          H  
ATOM   7255 2HB  SER A 459      22.397 -40.716 -37.398  1.00  0.430          H  
ATOM   7256  HG  SER A 459      23.871 -39.074 -37.084  1.00  0.430          H  
ATOM   7257  N   ASN A 460      19.999 -37.431 -37.775  1.00  0.230          N  
ATOM   7258  CA  ASN A 460      19.639 -36.024 -37.942  1.00  0.210          C  
ATOM   7259  C   ASN A 460      20.785 -35.104 -37.543  1.00  0.210          C  
ATOM   7260  O   ASN A 460      21.649 -35.497 -36.753  1.00  0.220          O  
ATOM   7261  CB  ASN A 460      18.389 -35.723 -37.157  1.00  0.300          C  
ATOM   7262  CG  ASN A 460      17.218 -36.492 -37.685  1.00  0.300          C  
ATOM   7263  OD1 ASN A 460      17.117 -36.773 -38.884  1.00  0.300          O  
ATOM   7264  ND2 ASN A 460      16.328 -36.850 -36.807  1.00  0.300          N  
ATOM   7265  H   ASN A 460      19.730 -37.933 -36.943  1.00  0.280          H  
ATOM   7266  HA  ASN A 460      19.433 -35.834 -38.998  1.00  0.250          H  
ATOM   7267 1HB  ASN A 460      18.541 -35.966 -36.107  1.00  0.360          H  
ATOM   7268 2HB  ASN A 460      18.168 -34.654 -37.224  1.00  0.360          H  
ATOM   7269 1HD2 ASN A 460      15.520 -37.362 -37.099  1.00  0.360          H  
ATOM   7270 2HD2 ASN A 460      16.442 -36.607 -35.844  1.00  0.360          H  
ATOM   7271  N   LEU A 461      20.765 -33.878 -38.071  1.00  0.200          N  
ATOM   7272  CA  LEU A 461      21.786 -32.867 -37.767  1.00  0.200          C  
ATOM   7273  C   LEU A 461      21.685 -32.230 -36.400  1.00  0.200          C  
ATOM   7274  O   LEU A 461      20.612 -32.151 -35.786  1.00  0.190          O  
ATOM   7275  CB  LEU A 461      21.742 -31.684 -38.748  1.00  0.280          C  
ATOM   7276  CG  LEU A 461      22.075 -31.901 -40.217  1.00  0.280          C  
ATOM   7277  CD1 LEU A 461      21.840 -30.593 -40.924  1.00  0.280          C  
ATOM   7278  CD2 LEU A 461      23.522 -32.310 -40.404  1.00  0.280          C  
ATOM   7279  H   LEU A 461      20.019 -33.652 -38.738  1.00  0.240          H  
ATOM   7280  HA  LEU A 461      22.760 -33.348 -37.823  1.00  0.240          H  
ATOM   7281 1HB  LEU A 461      20.731 -31.277 -38.716  1.00  0.340          H  
ATOM   7282 2HB  LEU A 461      22.412 -30.913 -38.372  1.00  0.340          H  
ATOM   7283  HG  LEU A 461      21.431 -32.667 -40.633  1.00  0.340          H  
ATOM   7284 1HD1 LEU A 461      22.081 -30.712 -41.965  1.00  0.340          H  
ATOM   7285 2HD1 LEU A 461      20.796 -30.292 -40.813  1.00  0.340          H  
ATOM   7286 3HD1 LEU A 461      22.491 -29.821 -40.499  1.00  0.340          H  
ATOM   7287 1HD2 LEU A 461      23.727 -32.440 -41.467  1.00  0.340          H  
ATOM   7288 2HD2 LEU A 461      24.172 -31.542 -40.009  1.00  0.340          H  
ATOM   7289 3HD2 LEU A 461      23.712 -33.229 -39.888  1.00  0.340          H  
ATOM   7290  N   LYS A 462      22.838 -31.751 -35.937  1.00  0.200          N  
ATOM   7291  CA  LYS A 462      22.937 -30.950 -34.734  1.00  0.190          C  
ATOM   7292  C   LYS A 462      22.725 -29.487 -35.161  1.00  0.190          C  
ATOM   7293  O   LYS A 462      22.823 -29.198 -36.364  1.00  0.190          O  
ATOM   7294  CB  LYS A 462      24.299 -31.200 -34.065  1.00  0.270          C  
ATOM   7295  CG  LYS A 462      24.451 -32.626 -33.524  1.00  0.270          C  
ATOM   7296  CD  LYS A 462      25.802 -32.858 -32.828  1.00  0.270          C  
ATOM   7297  CE  LYS A 462      25.862 -34.273 -32.218  1.00  0.270          C  
ATOM   7298  NZ  LYS A 462      27.167 -34.554 -31.528  1.00  0.270          N  
ATOM   7299  H   LYS A 462      23.695 -31.923 -36.483  1.00  0.240          H  
ATOM   7300  HA  LYS A 462      22.150 -31.259 -34.059  1.00  0.230          H  
ATOM   7301 1HB  LYS A 462      25.090 -31.048 -34.801  1.00  0.320          H  
ATOM   7302 2HB  LYS A 462      24.472 -30.506 -33.260  1.00  0.320          H  
ATOM   7303 1HG  LYS A 462      23.642 -32.832 -32.824  1.00  0.320          H  
ATOM   7304 2HG  LYS A 462      24.364 -33.321 -34.362  1.00  0.320          H  
ATOM   7305 1HD  LYS A 462      26.609 -32.754 -33.562  1.00  0.320          H  
ATOM   7306 2HD  LYS A 462      25.948 -32.123 -32.040  1.00  0.320          H  
ATOM   7307 1HE  LYS A 462      25.058 -34.370 -31.493  1.00  0.320          H  
ATOM   7308 2HE  LYS A 462      25.719 -35.010 -33.008  1.00  0.320          H  
ATOM   7309 1HZ  LYS A 462      27.153 -35.484 -31.142  1.00  0.320          H  
ATOM   7310 2HZ  LYS A 462      27.937 -34.488 -32.211  1.00  0.320          H  
ATOM   7311 3HZ  LYS A 462      27.316 -33.887 -30.787  1.00  0.320          H  
ATOM   7312  N   PRO A 463      22.378 -28.559 -34.248  1.00  0.170          N  
ATOM   7313  CA  PRO A 463      22.185 -27.161 -34.561  1.00  0.170          C  
ATOM   7314  C   PRO A 463      23.423 -26.637 -35.260  1.00  0.180          C  
ATOM   7315  O   PRO A 463      24.554 -26.922 -34.866  1.00  0.170          O  
ATOM   7316  CB  PRO A 463      21.987 -26.534 -33.193  1.00  0.260          C  
ATOM   7317  CG  PRO A 463      21.411 -27.644 -32.348  1.00  0.260          C  
ATOM   7318  CD  PRO A 463      22.121 -28.897 -32.830  1.00  0.260          C  
ATOM   7319  HA  PRO A 463      21.293 -27.039 -35.185  1.00  0.200          H  
ATOM   7320 1HB  PRO A 463      22.924 -26.126 -32.826  1.00  0.310          H  
ATOM   7321 2HB  PRO A 463      21.316 -25.709 -33.295  1.00  0.310          H  
ATOM   7322 1HG  PRO A 463      21.593 -27.435 -31.274  1.00  0.310          H  
ATOM   7323 2HG  PRO A 463      20.320 -27.697 -32.488  1.00  0.310          H  
ATOM   7324 1HD  PRO A 463      23.064 -29.020 -32.281  1.00  0.310          H  
ATOM   7325 2HD  PRO A 463      21.450 -29.748 -32.710  1.00  0.310          H  
ATOM   7326  N   PHE A 464      23.174 -25.881 -36.311  1.00  0.190          N  
ATOM   7327  CA  PHE A 464      24.164 -25.298 -37.190  1.00  0.200          C  
ATOM   7328  C   PHE A 464      25.288 -26.255 -37.579  1.00  0.210          C  
ATOM   7329  O   PHE A 464      26.452 -25.852 -37.667  1.00  0.210          O  
ATOM   7330  CB  PHE A 464      24.781 -24.085 -36.531  1.00  0.280          C  
ATOM   7331  CG  PHE A 464      23.879 -22.921 -36.194  1.00  0.280          C  
ATOM   7332  CD1 PHE A 464      23.530 -22.672 -34.879  1.00  0.280          C  
ATOM   7333  CD2 PHE A 464      23.427 -22.046 -37.163  1.00  0.280          C  
ATOM   7334  CE1 PHE A 464      22.766 -21.576 -34.544  1.00  0.280          C  
ATOM   7335  CE2 PHE A 464      22.657 -20.949 -36.818  1.00  0.280          C  
ATOM   7336  CZ  PHE A 464      22.334 -20.718 -35.510  1.00  0.280          C  
ATOM   7337  H   PHE A 464      22.203 -25.686 -36.531  1.00  0.230          H  
ATOM   7338  HA  PHE A 464      23.655 -24.981 -38.102  1.00  0.240          H  
ATOM   7339 1HB  PHE A 464      25.179 -24.416 -35.611  1.00  0.330          H  
ATOM   7340 2HB  PHE A 464      25.595 -23.736 -37.134  1.00  0.330          H  
ATOM   7341  HD1 PHE A 464      23.883 -23.346 -34.101  1.00  0.330          H  
ATOM   7342  HD2 PHE A 464      23.693 -22.208 -38.215  1.00  0.330          H  
ATOM   7343  HE1 PHE A 464      22.518 -21.389 -33.503  1.00  0.330          H  
ATOM   7344  HE2 PHE A 464      22.320 -20.259 -37.596  1.00  0.330          H  
ATOM   7345  HZ  PHE A 464      21.746 -19.856 -35.245  1.00  0.330          H  
ATOM   7346  N   GLU A 465      24.938 -27.489 -37.951  1.00  0.210          N  
ATOM   7347  CA  GLU A 465      25.917 -28.426 -38.467  1.00  0.210          C  
ATOM   7348  C   GLU A 465      25.940 -28.394 -40.004  1.00  0.240          C  
ATOM   7349  O   GLU A 465      24.892 -28.377 -40.662  1.00  0.320          O  
ATOM   7350  CB  GLU A 465      25.630 -29.838 -37.956  1.00  0.290          C  
ATOM   7351  CG  GLU A 465      26.651 -30.882 -38.388  1.00  0.290          C  
ATOM   7352  CD  GLU A 465      26.364 -32.269 -37.901  1.00  0.290          C  
ATOM   7353  OE1 GLU A 465      25.339 -32.515 -37.285  1.00  0.290          O  
ATOM   7354  OE2 GLU A 465      27.203 -33.105 -38.144  1.00  0.290          O  
ATOM   7355  H   GLU A 465      23.982 -27.823 -37.806  1.00  0.250          H  
ATOM   7356  HA  GLU A 465      26.903 -28.134 -38.110  1.00  0.250          H  
ATOM   7357 1HB  GLU A 465      25.617 -29.818 -36.868  1.00  0.350          H  
ATOM   7358 2HB  GLU A 465      24.647 -30.143 -38.275  1.00  0.350          H  
ATOM   7359 1HG  GLU A 465      26.684 -30.917 -39.477  1.00  0.350          H  
ATOM   7360 2HG  GLU A 465      27.638 -30.574 -38.037  1.00  0.350          H  
ATOM   7361  N   ARG A 466      27.138 -28.371 -40.569  1.00  0.200          N  
ATOM   7362  CA  ARG A 466      27.324 -28.428 -42.008  1.00  0.260          C  
ATOM   7363  C   ARG A 466      27.952 -29.766 -42.384  1.00  0.370          C  
ATOM   7364  O   ARG A 466      28.932 -30.198 -41.786  1.00  0.790          O  
ATOM   7365  CB  ARG A 466      28.191 -27.265 -42.481  1.00  0.340          C  
ATOM   7366  CG  ARG A 466      28.456 -27.198 -43.977  1.00  0.340          C  
ATOM   7367  CD  ARG A 466      29.081 -25.903 -44.368  1.00  0.340          C  
ATOM   7368  NE  ARG A 466      29.481 -25.902 -45.774  1.00  0.340          N  
ATOM   7369  CZ  ARG A 466      29.948 -24.834 -46.461  1.00  0.340          C  
ATOM   7370  NH1 ARG A 466      30.052 -23.668 -45.883  1.00  0.340          N  
ATOM   7371  NH2 ARG A 466      30.303 -24.959 -47.724  1.00  0.340          N  
ATOM   7372  H   ARG A 466      27.963 -28.331 -39.969  1.00  0.240          H  
ATOM   7373  HA  ARG A 466      26.353 -28.353 -42.495  1.00  0.310          H  
ATOM   7374 1HB  ARG A 466      27.745 -26.332 -42.192  1.00  0.410          H  
ATOM   7375 2HB  ARG A 466      29.159 -27.325 -41.980  1.00  0.410          H  
ATOM   7376 1HG  ARG A 466      29.148 -27.994 -44.244  1.00  0.410          H  
ATOM   7377 2HG  ARG A 466      27.521 -27.316 -44.533  1.00  0.410          H  
ATOM   7378 1HD  ARG A 466      28.352 -25.098 -44.217  1.00  0.410          H  
ATOM   7379 2HD  ARG A 466      29.963 -25.724 -43.756  1.00  0.410          H  
ATOM   7380  HE  ARG A 466      29.427 -26.783 -46.259  1.00  0.410          H  
ATOM   7381 1HH1 ARG A 466      29.749 -23.544 -44.930  1.00  0.410          H  
ATOM   7382 2HH1 ARG A 466      30.384 -22.882 -46.408  1.00  0.410          H  
ATOM   7383 1HH2 ARG A 466      30.208 -25.842 -48.193  1.00  0.410          H  
ATOM   7384 2HH2 ARG A 466      30.637 -24.155 -48.235  1.00  0.410          H  
ATOM   7385  N   ASP A 467      27.399 -30.423 -43.389  1.00  0.300          N  
ATOM   7386  CA  ASP A 467      27.932 -31.706 -43.830  1.00  0.310          C  
ATOM   7387  C   ASP A 467      27.904 -31.757 -45.331  1.00  0.340          C  
ATOM   7388  O   ASP A 467      26.836 -31.775 -45.954  1.00  0.400          O  
ATOM   7389  CB  ASP A 467      27.174 -32.895 -43.237  1.00  0.430          C  
ATOM   7390  CG  ASP A 467      27.812 -34.277 -43.637  1.00  0.430          C  
ATOM   7391  OD1 ASP A 467      28.620 -34.329 -44.571  1.00  0.430          O  
ATOM   7392  OD2 ASP A 467      27.488 -35.263 -43.000  1.00  0.430          O  
ATOM   7393  H   ASP A 467      26.591 -30.029 -43.855  1.00  0.360          H  
ATOM   7394  HA  ASP A 467      28.972 -31.780 -43.513  1.00  0.370          H  
ATOM   7395 1HB  ASP A 467      27.167 -32.810 -42.144  1.00  0.520          H  
ATOM   7396 2HB  ASP A 467      26.135 -32.873 -43.576  1.00  0.520          H  
ATOM   7397  N   ILE A 468      29.083 -31.691 -45.917  1.00  0.400          N  
ATOM   7398  CA  ILE A 468      29.180 -31.624 -47.353  1.00  0.470          C  
ATOM   7399  C   ILE A 468      29.799 -32.873 -47.936  1.00  0.470          C  
ATOM   7400  O   ILE A 468      30.324 -32.834 -49.051  1.00  0.510          O  
ATOM   7401  CB  ILE A 468      29.968 -30.380 -47.783  1.00  0.630          C  
ATOM   7402  CG1 ILE A 468      31.407 -30.416 -47.198  1.00  0.630          C  
ATOM   7403  CG2 ILE A 468      29.203 -29.165 -47.285  1.00  0.630          C  
ATOM   7404  CD1 ILE A 468      32.345 -29.388 -47.778  1.00  0.630          C  
ATOM   7405  H   ILE A 468      29.913 -31.707 -45.340  1.00  0.480          H  
ATOM   7406  HA  ILE A 468      28.178 -31.538 -47.756  1.00  0.560          H  
ATOM   7407  HB  ILE A 468      30.043 -30.348 -48.868  1.00  0.760          H  
ATOM   7408 1HG1 ILE A 468      31.358 -30.262 -46.122  1.00  0.760          H  
ATOM   7409 2HG1 ILE A 468      31.842 -31.396 -47.393  1.00  0.760          H  
ATOM   7410 1HG2 ILE A 468      29.701 -28.259 -47.585  1.00  0.760          H  
ATOM   7411 2HG2 ILE A 468      28.204 -29.189 -47.706  1.00  0.760          H  
ATOM   7412 3HG2 ILE A 468      29.130 -29.201 -46.210  1.00  0.760          H  
ATOM   7413 1HD1 ILE A 468      33.320 -29.510 -47.325  1.00  0.760          H  
ATOM   7414 2HD1 ILE A 468      32.422 -29.551 -48.853  1.00  0.760          H  
ATOM   7415 3HD1 ILE A 468      31.984 -28.385 -47.586  1.00  0.760          H  
ATOM   7416  N   SER A 469      29.755 -33.972 -47.182  1.00  0.440          N  
ATOM   7417  CA  SER A 469      30.276 -35.221 -47.701  1.00  0.510          C  
ATOM   7418  C   SER A 469      29.343 -35.727 -48.784  1.00  0.440          C  
ATOM   7419  O   SER A 469      28.145 -35.420 -48.786  1.00  0.450          O  
ATOM   7420  CB  SER A 469      30.403 -36.238 -46.589  1.00  0.690          C  
ATOM   7421  OG  SER A 469      29.152 -36.623 -46.098  1.00  0.690          O  
ATOM   7422  H   SER A 469      29.325 -33.950 -46.246  1.00  0.530          H  
ATOM   7423  HA  SER A 469      31.261 -35.042 -48.136  1.00  0.610          H  
ATOM   7424 1HB  SER A 469      30.941 -37.112 -46.955  1.00  0.820          H  
ATOM   7425 2HB  SER A 469      30.981 -35.803 -45.779  1.00  0.820          H  
ATOM   7426  HG  SER A 469      28.878 -35.892 -45.485  1.00  0.820          H  
ATOM   7427  N   THR A 470      29.870 -36.559 -49.680  1.00  0.400          N  
ATOM   7428  CA  THR A 470      29.082 -37.116 -50.777  1.00  0.400          C  
ATOM   7429  C   THR A 470      29.080 -38.636 -50.829  1.00  0.450          C  
ATOM   7430  O   THR A 470      28.854 -39.225 -51.886  1.00  0.480          O  
ATOM   7431  CB  THR A 470      29.579 -36.571 -52.124  1.00  0.560          C  
ATOM   7432  OG1 THR A 470      30.968 -36.896 -52.291  1.00  0.560          O  
ATOM   7433  CG2 THR A 470      29.387 -35.056 -52.171  1.00  0.560          C  
ATOM   7434  H   THR A 470      30.860 -36.774 -49.634  1.00  0.480          H  
ATOM   7435  HA  THR A 470      28.050 -36.792 -50.648  1.00  0.480          H  
ATOM   7436  HB  THR A 470      29.020 -37.022 -52.914  1.00  0.670          H  
ATOM   7437  HG1 THR A 470      31.048 -37.841 -52.485  1.00  0.670          H  
ATOM   7438 1HG2 THR A 470      29.732 -34.678 -53.130  1.00  0.670          H  
ATOM   7439 2HG2 THR A 470      28.330 -34.824 -52.047  1.00  0.670          H  
ATOM   7440 3HG2 THR A 470      29.955 -34.580 -51.374  1.00  0.670          H  
ATOM   7441  N   GLU A 471      29.387 -39.279 -49.717  1.00  0.470          N  
ATOM   7442  CA  GLU A 471      29.434 -40.736 -49.698  1.00  0.560          C  
ATOM   7443  C   GLU A 471      28.068 -41.342 -49.947  1.00  0.420          C  
ATOM   7444  O   GLU A 471      27.073 -40.881 -49.388  1.00  0.330          O  
ATOM   7445  CB  GLU A 471      29.976 -41.230 -48.367  1.00  0.750          C  
ATOM   7446  CG  GLU A 471      31.408 -40.869 -48.149  1.00  0.750          C  
ATOM   7447  CD  GLU A 471      32.333 -41.617 -49.072  1.00  0.750          C  
ATOM   7448  OE1 GLU A 471      32.313 -42.831 -49.070  1.00  0.750          O  
ATOM   7449  OE2 GLU A 471      33.083 -40.979 -49.767  1.00  0.750          O  
ATOM   7450  H   GLU A 471      29.568 -38.747 -48.877  1.00  0.560          H  
ATOM   7451  HA  GLU A 471      30.102 -41.071 -50.493  1.00  0.670          H  
ATOM   7452 1HB  GLU A 471      29.390 -40.806 -47.553  1.00  0.900          H  
ATOM   7453 2HB  GLU A 471      29.880 -42.316 -48.313  1.00  0.900          H  
ATOM   7454 1HG  GLU A 471      31.541 -39.800 -48.303  1.00  0.900          H  
ATOM   7455 2HG  GLU A 471      31.654 -41.089 -47.115  1.00  0.900          H  
ATOM   7456  N   ILE A 472      28.042 -42.439 -50.701  1.00  0.420          N  
ATOM   7457  CA  ILE A 472      26.793 -43.123 -51.032  1.00  0.390          C  
ATOM   7458  C   ILE A 472      26.065 -43.607 -49.803  1.00  0.350          C  
ATOM   7459  O   ILE A 472      26.656 -44.200 -48.898  1.00  0.330          O  
ATOM   7460  CB  ILE A 472      27.043 -44.320 -51.989  1.00  0.560          C  
ATOM   7461  CG1 ILE A 472      27.611 -43.836 -53.366  1.00  0.560          C  
ATOM   7462  CG2 ILE A 472      25.785 -45.200 -52.187  1.00  0.560          C  
ATOM   7463  CD1 ILE A 472      26.747 -42.875 -54.157  1.00  0.560          C  
ATOM   7464  H   ILE A 472      28.918 -42.769 -51.081  1.00  0.500          H  
ATOM   7465  HA  ILE A 472      26.128 -42.420 -51.520  1.00  0.470          H  
ATOM   7466  HB  ILE A 472      27.812 -44.949 -51.548  1.00  0.670          H  
ATOM   7467 1HG1 ILE A 472      28.584 -43.378 -53.211  1.00  0.670          H  
ATOM   7468 2HG1 ILE A 472      27.731 -44.700 -53.985  1.00  0.670          H  
ATOM   7469 1HG2 ILE A 472      26.052 -46.024 -52.829  1.00  0.670          H  
ATOM   7470 2HG2 ILE A 472      25.434 -45.601 -51.235  1.00  0.670          H  
ATOM   7471 3HG2 ILE A 472      24.987 -44.631 -52.642  1.00  0.670          H  
ATOM   7472 1HD1 ILE A 472      27.244 -42.647 -55.098  1.00  0.670          H  
ATOM   7473 2HD1 ILE A 472      25.780 -43.319 -54.366  1.00  0.670          H  
ATOM   7474 3HD1 ILE A 472      26.622 -41.967 -53.602  1.00  0.670          H  
ATOM   7475  N   TYR A 473      24.770 -43.317 -49.780  1.00  0.340          N  
ATOM   7476  CA  TYR A 473      23.900 -43.680 -48.698  1.00  0.310          C  
ATOM   7477  C   TYR A 473      23.444 -45.105 -48.839  1.00  0.310          C  
ATOM   7478  O   TYR A 473      22.969 -45.530 -49.899  1.00  0.310          O  
ATOM   7479  CB  TYR A 473      22.691 -42.764 -48.644  1.00  0.450          C  
ATOM   7480  CG  TYR A 473      21.715 -43.154 -47.580  1.00  0.450          C  
ATOM   7481  CD1 TYR A 473      21.965 -42.851 -46.250  1.00  0.450          C  
ATOM   7482  CD2 TYR A 473      20.549 -43.811 -47.936  1.00  0.450          C  
ATOM   7483  CE1 TYR A 473      21.048 -43.205 -45.294  1.00  0.450          C  
ATOM   7484  CE2 TYR A 473      19.641 -44.154 -46.974  1.00  0.450          C  
ATOM   7485  CZ  TYR A 473      19.884 -43.855 -45.661  1.00  0.450          C  
ATOM   7486  OH  TYR A 473      18.961 -44.200 -44.700  1.00  0.450          O  
ATOM   7487  H   TYR A 473      24.361 -42.851 -50.587  1.00  0.410          H  
ATOM   7488  HA  TYR A 473      24.455 -43.595 -47.765  1.00  0.370          H  
ATOM   7489 1HB  TYR A 473      23.018 -41.739 -48.455  1.00  0.540          H  
ATOM   7490 2HB  TYR A 473      22.181 -42.770 -49.605  1.00  0.540          H  
ATOM   7491  HD1 TYR A 473      22.879 -42.332 -45.963  1.00  0.540          H  
ATOM   7492  HD2 TYR A 473      20.353 -44.044 -48.977  1.00  0.540          H  
ATOM   7493  HE1 TYR A 473      21.230 -42.972 -44.254  1.00  0.540          H  
ATOM   7494  HE2 TYR A 473      18.723 -44.659 -47.248  1.00  0.540          H  
ATOM   7495  HH  TYR A 473      19.267 -43.905 -43.836  1.00  0.540          H  
ATOM   7496  N   GLN A 474      23.597 -45.841 -47.761  1.00  0.330          N  
ATOM   7497  CA  GLN A 474      23.204 -47.225 -47.709  1.00  0.350          C  
ATOM   7498  C   GLN A 474      21.834 -47.415 -47.096  1.00  0.310          C  
ATOM   7499  O   GLN A 474      21.614 -47.060 -45.939  1.00  0.340          O  
ATOM   7500  CB  GLN A 474      24.241 -47.997 -46.911  1.00  0.480          C  
ATOM   7501  CG  GLN A 474      23.937 -49.420 -46.775  1.00  0.480          C  
ATOM   7502  CD  GLN A 474      25.085 -50.195 -46.162  1.00  0.480          C  
ATOM   7503  OE1 GLN A 474      26.252 -49.973 -46.507  1.00  0.480          O  
ATOM   7504  NE2 GLN A 474      24.775 -51.091 -45.238  1.00  0.480          N  
ATOM   7505  H   GLN A 474      24.005 -45.415 -46.943  1.00  0.400          H  
ATOM   7506  HA  GLN A 474      23.172 -47.617 -48.728  1.00  0.420          H  
ATOM   7507 1HB  GLN A 474      25.211 -47.908 -47.402  1.00  0.580          H  
ATOM   7508 2HB  GLN A 474      24.330 -47.570 -45.914  1.00  0.580          H  
ATOM   7509 1HG  GLN A 474      23.067 -49.549 -46.133  1.00  0.580          H  
ATOM   7510 2HG  GLN A 474      23.716 -49.774 -47.760  1.00  0.580          H  
ATOM   7511 1HE2 GLN A 474      25.499 -51.627 -44.797  1.00  0.580          H  
ATOM   7512 2HE2 GLN A 474      23.827 -51.233 -44.981  1.00  0.580          H  
ATOM   7513  N   ALA A 475      20.931 -48.033 -47.848  1.00  0.320          N  
ATOM   7514  CA  ALA A 475      19.581 -48.307 -47.385  1.00  0.310          C  
ATOM   7515  C   ALA A 475      19.340 -49.815 -47.329  1.00  0.310          C  
ATOM   7516  O   ALA A 475      20.047 -50.589 -47.979  1.00  0.340          O  
ATOM   7517  CB  ALA A 475      18.566 -47.663 -48.313  1.00  0.440          C  
ATOM   7518  H   ALA A 475      21.167 -48.285 -48.814  1.00  0.380          H  
ATOM   7519  HA  ALA A 475      19.469 -47.896 -46.382  1.00  0.370          H  
ATOM   7520 1HB  ALA A 475      17.559 -47.862 -47.953  1.00  0.530          H  
ATOM   7521 2HB  ALA A 475      18.733 -46.600 -48.351  1.00  0.530          H  
ATOM   7522 3HB  ALA A 475      18.680 -48.074 -49.305  1.00  0.530          H  
ATOM   7523  N   GLY A 476      18.425 -50.263 -46.469  1.00  0.300          N  
ATOM   7524  CA  GLY A 476      17.992 -51.665 -46.516  1.00  0.340          C  
ATOM   7525  C   GLY A 476      19.044 -52.666 -46.053  1.00  0.350          C  
ATOM   7526  O   GLY A 476      18.944 -53.853 -46.361  1.00  0.380          O  
ATOM   7527  H   GLY A 476      17.937 -49.611 -45.868  1.00  0.360          H  
ATOM   7528 1HA  GLY A 476      17.100 -51.778 -45.899  1.00  0.410          H  
ATOM   7529 2HA  GLY A 476      17.691 -51.906 -47.535  1.00  0.410          H  
ATOM   7530  N   SER A 477      20.076 -52.168 -45.382  1.00  0.360          N  
ATOM   7531  CA  SER A 477      21.237 -52.941 -44.930  1.00  0.400          C  
ATOM   7532  C   SER A 477      21.944 -53.657 -46.094  1.00  0.400          C  
ATOM   7533  O   SER A 477      22.601 -54.683 -45.903  1.00  0.440          O  
ATOM   7534  CB  SER A 477      20.840 -53.941 -43.854  1.00  0.540          C  
ATOM   7535  OG  SER A 477      20.328 -53.291 -42.714  1.00  0.540          O  
ATOM   7536  H   SER A 477      20.050 -51.182 -45.174  1.00  0.430          H  
ATOM   7537  HA  SER A 477      21.947 -52.245 -44.485  1.00  0.480          H  
ATOM   7538 1HB  SER A 477      20.099 -54.634 -44.244  1.00  0.650          H  
ATOM   7539 2HB  SER A 477      21.712 -54.530 -43.573  1.00  0.650          H  
ATOM   7540  HG  SER A 477      20.104 -53.989 -42.094  1.00  0.650          H  
ATOM   7541  N   THR A 478      21.870 -53.058 -47.283  1.00  0.380          N  
ATOM   7542  CA  THR A 478      22.498 -53.559 -48.495  1.00  0.370          C  
ATOM   7543  C   THR A 478      23.954 -53.072 -48.592  1.00  0.410          C  
ATOM   7544  O   THR A 478      24.213 -51.885 -48.461  1.00  0.480          O  
ATOM   7545  CB  THR A 478      21.650 -53.097 -49.695  1.00  0.520          C  
ATOM   7546  OG1 THR A 478      20.341 -53.702 -49.571  1.00  0.520          O  
ATOM   7547  CG2 THR A 478      22.268 -53.445 -51.038  1.00  0.520          C  
ATOM   7548  H   THR A 478      21.286 -52.217 -47.367  1.00  0.460          H  
ATOM   7549  HA  THR A 478      22.454 -54.641 -48.452  1.00  0.440          H  
ATOM   7550  HB  THR A 478      21.539 -52.009 -49.638  1.00  0.630          H  
ATOM   7551  HG1 THR A 478      20.023 -53.534 -48.669  1.00  0.630          H  
ATOM   7552 1HG2 THR A 478      21.622 -53.089 -51.817  1.00  0.630          H  
ATOM   7553 2HG2 THR A 478      23.248 -52.967 -51.137  1.00  0.630          H  
ATOM   7554 3HG2 THR A 478      22.372 -54.514 -51.132  1.00  0.630          H  
ATOM   7555  N   PRO A 479      24.941 -53.932 -48.855  1.00  0.390          N  
ATOM   7556  CA  PRO A 479      26.354 -53.588 -48.915  1.00  0.500          C  
ATOM   7557  C   PRO A 479      26.735 -52.779 -50.151  1.00  0.640          C  
ATOM   7558  O   PRO A 479      27.199 -53.335 -51.143  1.00  1.140          O  
ATOM   7559  CB  PRO A 479      27.025 -54.968 -48.907  1.00  0.750          C  
ATOM   7560  CG  PRO A 479      26.029 -55.877 -49.581  1.00  0.750          C  
ATOM   7561  CD  PRO A 479      24.669 -55.367 -49.112  1.00  0.750          C  
ATOM   7562  HA  PRO A 479      26.615 -53.025 -48.005  1.00  0.600          H  
ATOM   7563 1HB  PRO A 479      27.989 -54.922 -49.437  1.00  0.900          H  
ATOM   7564 2HB  PRO A 479      27.244 -55.271 -47.873  1.00  0.900          H  
ATOM   7565 1HG  PRO A 479      26.154 -55.814 -50.676  1.00  0.900          H  
ATOM   7566 2HG  PRO A 479      26.218 -56.925 -49.300  1.00  0.900          H  
ATOM   7567 1HD  PRO A 479      23.954 -55.514 -49.915  1.00  0.900          H  
ATOM   7568 2HD  PRO A 479      24.370 -55.879 -48.179  1.00  0.900          H  
ATOM   7569  N   CYS A 480      26.472 -51.484 -50.108  1.00  0.360          N  
ATOM   7570  CA  CYS A 480      26.742 -50.595 -51.231  1.00  0.460          C  
ATOM   7571  C   CYS A 480      28.222 -50.223 -51.311  1.00  0.530          C  
ATOM   7572  O   CYS A 480      28.721 -49.441 -50.504  1.00  0.950          O  
ATOM   7573  CB  CYS A 480      25.929 -49.315 -51.062  1.00  0.600          C  
ATOM   7574  SG  CYS A 480      24.164 -49.591 -51.041  1.00  0.600          S  
ATOM   7575  H   CYS A 480      26.040 -51.113 -49.267  1.00  0.430          H  
ATOM   7576  HA  CYS A 480      26.449 -51.094 -52.153  1.00  0.550          H  
ATOM   7577 1HB  CYS A 480      26.206 -48.824 -50.128  1.00  0.720          H  
ATOM   7578 2HB  CYS A 480      26.158 -48.627 -51.876  1.00  0.720          H  
ATOM   7579  N   ASN A 481      28.923 -50.682 -52.345  1.00  0.360          N  
ATOM   7580  CA  ASN A 481      30.366 -50.445 -52.455  1.00  0.300          C  
ATOM   7581  C   ASN A 481      30.763 -49.129 -53.117  1.00  0.470          C  
ATOM   7582  O   ASN A 481      31.540 -49.108 -54.070  1.00  0.710          O  
ATOM   7583  CB  ASN A 481      31.009 -51.622 -53.157  1.00  0.440          C  
ATOM   7584  CG  ASN A 481      30.411 -51.855 -54.502  1.00  0.440          C  
ATOM   7585  OD1 ASN A 481      29.181 -51.746 -54.636  1.00  0.440          O  
ATOM   7586  ND2 ASN A 481      31.216 -52.170 -55.483  1.00  0.440          N  
ATOM   7587  H   ASN A 481      28.466 -51.274 -53.038  1.00  0.430          H  
ATOM   7588  HA  ASN A 481      30.770 -50.414 -51.442  1.00  0.360          H  
ATOM   7589 1HB  ASN A 481      32.080 -51.445 -53.267  1.00  0.530          H  
ATOM   7590 2HB  ASN A 481      30.882 -52.520 -52.553  1.00  0.530          H  
ATOM   7591 1HD2 ASN A 481      30.850 -52.332 -56.399  1.00  0.530          H  
ATOM   7592 2HD2 ASN A 481      32.199 -52.239 -55.318  1.00  0.530          H  
ATOM   7593  N   GLY A 482      30.230 -48.034 -52.595  1.00  0.460          N  
ATOM   7594  CA  GLY A 482      30.543 -46.699 -53.102  1.00  0.690          C  
ATOM   7595  C   GLY A 482      29.844 -46.347 -54.416  1.00  0.770          C  
ATOM   7596  O   GLY A 482      30.204 -45.365 -55.068  1.00  1.010          O  
ATOM   7597  H   GLY A 482      29.627 -48.174 -51.779  1.00  0.550          H  
ATOM   7598 1HA  GLY A 482      30.269 -45.963 -52.345  1.00  0.830          H  
ATOM   7599 2HA  GLY A 482      31.620 -46.618 -53.238  1.00  0.830          H  
ATOM   7600  N   VAL A 483      28.847 -47.129 -54.805  1.00  0.640          N  
ATOM   7601  CA  VAL A 483      28.147 -46.904 -56.063  1.00  0.760          C  
ATOM   7602  C   VAL A 483      26.651 -46.825 -55.856  1.00  0.640          C  
ATOM   7603  O   VAL A 483      26.144 -47.360 -54.876  1.00  0.640          O  
ATOM   7604  CB  VAL A 483      28.432 -48.084 -57.014  1.00  1.020          C  
ATOM   7605  CG1 VAL A 483      29.926 -48.193 -57.287  1.00  1.020          C  
ATOM   7606  CG2 VAL A 483      27.914 -49.387 -56.374  1.00  1.020          C  
ATOM   7607  H   VAL A 483      28.598 -47.905 -54.213  1.00  0.770          H  
ATOM   7608  HA  VAL A 483      28.495 -45.971 -56.506  1.00  0.910          H  
ATOM   7609  HB  VAL A 483      27.927 -47.913 -57.966  1.00  1.220          H  
ATOM   7610 1HG1 VAL A 483      30.112 -49.022 -57.966  1.00  1.220          H  
ATOM   7611 2HG1 VAL A 483      30.280 -47.267 -57.736  1.00  1.220          H  
ATOM   7612 3HG1 VAL A 483      30.463 -48.371 -56.355  1.00  1.220          H  
ATOM   7613 1HG2 VAL A 483      28.116 -50.223 -57.039  1.00  1.220          H  
ATOM   7614 2HG2 VAL A 483      28.422 -49.544 -55.436  1.00  1.220          H  
ATOM   7615 3HG2 VAL A 483      26.840 -49.334 -56.198  1.00  1.220          H  
ATOM   7616  N   GLU A 484      25.945 -46.227 -56.816  1.00  0.710          N  
ATOM   7617  CA  GLU A 484      24.488 -46.205 -56.777  1.00  0.640          C  
ATOM   7618  C   GLU A 484      23.965 -47.521 -57.319  1.00  0.700          C  
ATOM   7619  O   GLU A 484      24.644 -48.186 -58.105  1.00  0.780          O  
ATOM   7620  CB  GLU A 484      23.890 -45.033 -57.548  1.00  0.920          C  
ATOM   7621  CG  GLU A 484      24.172 -43.680 -56.945  1.00  0.920          C  
ATOM   7622  CD  GLU A 484      23.414 -42.566 -57.645  1.00  0.920          C  
ATOM   7623  OE1 GLU A 484      23.619 -42.377 -58.818  1.00  0.920          O  
ATOM   7624  OE2 GLU A 484      22.597 -41.919 -56.991  1.00  0.920          O  
ATOM   7625  H   GLU A 484      26.429 -45.796 -57.591  1.00  0.850          H  
ATOM   7626  HA  GLU A 484      24.166 -46.111 -55.740  1.00  0.770          H  
ATOM   7627 1HB  GLU A 484      24.267 -45.037 -58.570  1.00  1.110          H  
ATOM   7628 2HB  GLU A 484      22.807 -45.151 -57.597  1.00  1.110          H  
ATOM   7629 1HG  GLU A 484      23.880 -43.710 -55.899  1.00  1.110          H  
ATOM   7630 2HG  GLU A 484      25.239 -43.480 -56.992  1.00  1.110          H  
ATOM   7631  N   GLY A 485      22.754 -47.890 -56.918  1.00  0.660          N  
ATOM   7632  CA  GLY A 485      22.188 -49.157 -57.345  1.00  0.700          C  
ATOM   7633  C   GLY A 485      21.068 -49.598 -56.416  1.00  0.640          C  
ATOM   7634  O   GLY A 485      20.348 -48.777 -55.842  1.00  0.600          O  
ATOM   7635  H   GLY A 485      22.221 -47.265 -56.301  1.00  0.790          H  
ATOM   7636 1HA  GLY A 485      21.813 -49.064 -58.364  1.00  0.840          H  
ATOM   7637 2HA  GLY A 485      22.972 -49.913 -57.354  1.00  0.840          H  
ATOM   7638  N   PHE A 486      20.874 -50.904 -56.301  1.00  0.630          N  
ATOM   7639  CA  PHE A 486      19.793 -51.400 -55.469  1.00  0.590          C  
ATOM   7640  C   PHE A 486      20.008 -51.002 -54.024  1.00  0.510          C  
ATOM   7641  O   PHE A 486      20.964 -51.435 -53.396  1.00  0.490          O  
ATOM   7642  CB  PHE A 486      19.720 -52.914 -55.570  1.00  0.840          C  
ATOM   7643  CG  PHE A 486      18.645 -53.519 -54.757  1.00  0.840          C  
ATOM   7644  CD1 PHE A 486      17.318 -53.380 -55.113  1.00  0.840          C  
ATOM   7645  CD2 PHE A 486      18.964 -54.249 -53.629  1.00  0.840          C  
ATOM   7646  CE1 PHE A 486      16.331 -53.958 -54.354  1.00  0.840          C  
ATOM   7647  CE2 PHE A 486      17.985 -54.829 -52.875  1.00  0.840          C  
ATOM   7648  CZ  PHE A 486      16.664 -54.683 -53.238  1.00  0.840          C  
ATOM   7649  H   PHE A 486      21.485 -51.547 -56.783  1.00  0.760          H  
ATOM   7650  HA  PHE A 486      18.854 -50.966 -55.815  1.00  0.710          H  
ATOM   7651 1HB  PHE A 486      19.565 -53.204 -56.607  1.00  1.010          H  
ATOM   7652 2HB  PHE A 486      20.668 -53.341 -55.248  1.00  1.010          H  
ATOM   7653  HD1 PHE A 486      17.055 -52.808 -56.003  1.00  1.010          H  
ATOM   7654  HD2 PHE A 486      20.012 -54.359 -53.341  1.00  1.010          H  
ATOM   7655  HE1 PHE A 486      15.285 -53.844 -54.638  1.00  1.010          H  
ATOM   7656  HE2 PHE A 486      18.250 -55.401 -51.986  1.00  1.010          H  
ATOM   7657  HZ  PHE A 486      15.882 -55.143 -52.637  1.00  1.010          H  
ATOM   7658  N   ASN A 487      19.108 -50.166 -53.513  1.00  0.490          N  
ATOM   7659  CA  ASN A 487      19.166 -49.591 -52.176  1.00  0.430          C  
ATOM   7660  C   ASN A 487      20.427 -48.749 -51.914  1.00  0.410          C  
ATOM   7661  O   ASN A 487      20.821 -48.551 -50.758  1.00  0.410          O  
ATOM   7662  CB  ASN A 487      19.037 -50.660 -51.119  1.00  0.630          C  
ATOM   7663  CG  ASN A 487      17.730 -51.342 -51.091  1.00  0.630          C  
ATOM   7664  OD1 ASN A 487      16.682 -50.786 -51.457  1.00  0.630          O  
ATOM   7665  ND2 ASN A 487      17.750 -52.551 -50.613  1.00  0.630          N  
ATOM   7666  H   ASN A 487      18.339 -49.877 -54.100  1.00  0.590          H  
ATOM   7667  HA  ASN A 487      18.316 -48.916 -52.072  1.00  0.520          H  
ATOM   7668 1HB  ASN A 487      19.807 -51.402 -51.242  1.00  0.750          H  
ATOM   7669 2HB  ASN A 487      19.191 -50.213 -50.173  1.00  0.750          H  
ATOM   7670 1HD2 ASN A 487      16.901 -53.069 -50.523  1.00  0.750          H  
ATOM   7671 2HD2 ASN A 487      18.631 -52.959 -50.322  1.00  0.750          H  
ATOM   7672  N   CYS A 488      21.008 -48.174 -52.964  1.00  0.460          N  
ATOM   7673  CA  CYS A 488      22.197 -47.343 -52.795  1.00  0.470          C  
ATOM   7674  C   CYS A 488      21.922 -46.000 -53.456  1.00  0.440          C  
ATOM   7675  O   CYS A 488      21.558 -45.952 -54.641  1.00  0.490          O  
ATOM   7676  CB  CYS A 488      23.392 -47.998 -53.477  1.00  0.650          C  
ATOM   7677  SG  CYS A 488      23.730 -49.682 -53.016  1.00  0.650          S  
ATOM   7678  H   CYS A 488      20.639 -48.353 -53.903  1.00  0.550          H  
ATOM   7679  HA  CYS A 488      22.399 -47.188 -51.737  1.00  0.560          H  
ATOM   7680 1HB  CYS A 488      23.249 -47.988 -54.494  1.00  0.780          H  
ATOM   7681 2HB  CYS A 488      24.270 -47.418 -53.277  1.00  0.780          H  
ATOM   7682  N   TYR A 489      22.122 -44.899 -52.718  1.00  0.380          N  
ATOM   7683  CA  TYR A 489      21.781 -43.593 -53.287  1.00  0.360          C  
ATOM   7684  C   TYR A 489      22.835 -42.511 -53.149  1.00  0.360          C  
ATOM   7685  O   TYR A 489      23.493 -42.386 -52.115  1.00  0.350          O  
ATOM   7686  CB  TYR A 489      20.532 -43.080 -52.573  1.00  0.510          C  
ATOM   7687  CG  TYR A 489      19.367 -44.006 -52.663  1.00  0.510          C  
ATOM   7688  CD1 TYR A 489      19.199 -45.002 -51.699  1.00  0.510          C  
ATOM   7689  CD2 TYR A 489      18.471 -43.881 -53.693  1.00  0.510          C  
ATOM   7690  CE1 TYR A 489      18.143 -45.863 -51.789  1.00  0.510          C  
ATOM   7691  CE2 TYR A 489      17.408 -44.744 -53.777  1.00  0.510          C  
ATOM   7692  CZ  TYR A 489      17.246 -45.736 -52.835  1.00  0.510          C  
ATOM   7693  OH  TYR A 489      16.179 -46.598 -52.933  1.00  0.510          O  
ATOM   7694  H   TYR A 489      22.453 -44.997 -51.749  1.00  0.460          H  
ATOM   7695  HA  TYR A 489      21.582 -43.718 -54.352  1.00  0.430          H  
ATOM   7696 1HB  TYR A 489      20.751 -42.907 -51.521  1.00  0.610          H  
ATOM   7697 2HB  TYR A 489      20.246 -42.122 -53.007  1.00  0.610          H  
ATOM   7698  HD1 TYR A 489      19.912 -45.103 -50.884  1.00  0.610          H  
ATOM   7699  HD2 TYR A 489      18.605 -43.101 -54.442  1.00  0.610          H  
ATOM   7700  HE1 TYR A 489      18.012 -46.641 -51.047  1.00  0.610          H  
ATOM   7701  HE2 TYR A 489      16.695 -44.649 -54.595  1.00  0.610          H  
ATOM   7702  HH  TYR A 489      15.531 -46.241 -53.546  1.00  0.610          H  
ATOM   7703  N   PHE A 490      22.963 -41.647 -54.151  1.00  0.370          N  
ATOM   7704  CA  PHE A 490      23.817 -40.501 -53.935  1.00  0.360          C  
ATOM   7705  C   PHE A 490      23.003 -39.635 -52.962  1.00  0.320          C  
ATOM   7706  O   PHE A 490      21.808 -39.435 -53.188  1.00  0.310          O  
ATOM   7707  CB  PHE A 490      24.132 -39.797 -55.258  1.00  0.510          C  
ATOM   7708  CG  PHE A 490      25.141 -38.706 -55.166  1.00  0.510          C  
ATOM   7709  CD1 PHE A 490      26.487 -39.025 -55.059  1.00  0.510          C  
ATOM   7710  CD2 PHE A 490      24.780 -37.379 -55.193  1.00  0.510          C  
ATOM   7711  CE1 PHE A 490      27.433 -38.048 -54.975  1.00  0.510          C  
ATOM   7712  CE2 PHE A 490      25.741 -36.390 -55.113  1.00  0.510          C  
ATOM   7713  CZ  PHE A 490      27.064 -36.726 -55.002  1.00  0.510          C  
ATOM   7714  H   PHE A 490      22.484 -41.764 -55.057  1.00  0.440          H  
ATOM   7715  HA  PHE A 490      24.737 -40.829 -53.478  1.00  0.430          H  
ATOM   7716 1HB  PHE A 490      24.506 -40.532 -55.968  1.00  0.610          H  
ATOM   7717 2HB  PHE A 490      23.214 -39.387 -55.682  1.00  0.610          H  
ATOM   7718  HD1 PHE A 490      26.790 -40.068 -55.041  1.00  0.610          H  
ATOM   7719  HD2 PHE A 490      23.727 -37.117 -55.289  1.00  0.610          H  
ATOM   7720  HE1 PHE A 490      28.487 -38.323 -54.888  1.00  0.610          H  
ATOM   7721  HE2 PHE A 490      25.458 -35.345 -55.148  1.00  0.610          H  
ATOM   7722  HZ  PHE A 490      27.822 -35.945 -54.942  1.00  0.610          H  
ATOM   7723  N   PRO A 491      23.577 -39.147 -51.851  1.00  0.310          N  
ATOM   7724  CA  PRO A 491      22.882 -38.397 -50.820  1.00  0.280          C  
ATOM   7725  C   PRO A 491      22.272 -37.056 -51.201  1.00  0.250          C  
ATOM   7726  O   PRO A 491      21.339 -36.594 -50.522  1.00  0.190          O  
ATOM   7727  CB  PRO A 491      23.985 -38.155 -49.797  1.00  0.420          C  
ATOM   7728  CG  PRO A 491      25.281 -38.256 -50.572  1.00  0.420          C  
ATOM   7729  CD  PRO A 491      25.030 -39.291 -51.613  1.00  0.420          C  
ATOM   7730  HA  PRO A 491      22.117 -39.049 -50.399  1.00  0.340          H  
ATOM   7731 1HB  PRO A 491      23.838 -37.163 -49.373  1.00  0.500          H  
ATOM   7732 2HB  PRO A 491      23.901 -38.883 -48.970  1.00  0.500          H  
ATOM   7733 1HG  PRO A 491      25.562 -37.283 -50.995  1.00  0.500          H  
ATOM   7734 2HG  PRO A 491      26.097 -38.550 -49.889  1.00  0.500          H  
ATOM   7735 1HD  PRO A 491      25.631 -39.045 -52.471  1.00  0.500          H  
ATOM   7736 2HD  PRO A 491      25.258 -40.287 -51.214  1.00  0.500          H  
ATOM   7737  N   LEU A 492      22.779 -36.436 -52.270  1.00  0.300          N  
ATOM   7738  CA  LEU A 492      22.300 -35.124 -52.668  1.00  0.300          C  
ATOM   7739  C   LEU A 492      21.469 -35.170 -53.934  1.00  0.230          C  
ATOM   7740  O   LEU A 492      21.739 -35.948 -54.851  1.00  0.250          O  
ATOM   7741  CB  LEU A 492      23.486 -34.189 -52.928  1.00  0.420          C  
ATOM   7742  CG  LEU A 492      24.541 -34.035 -51.800  1.00  0.420          C  
ATOM   7743  CD1 LEU A 492      25.656 -33.168 -52.300  1.00  0.420          C  
ATOM   7744  CD2 LEU A 492      23.918 -33.435 -50.555  1.00  0.420          C  
ATOM   7745  H   LEU A 492      23.526 -36.849 -52.813  1.00  0.360          H  
ATOM   7746  HA  LEU A 492      21.674 -34.725 -51.880  1.00  0.360          H  
ATOM   7747 1HB  LEU A 492      23.976 -34.508 -53.815  1.00  0.500          H  
ATOM   7748 2HB  LEU A 492      23.077 -33.197 -53.118  1.00  0.500          H  
ATOM   7749  HG  LEU A 492      24.960 -35.007 -51.560  1.00  0.500          H  
ATOM   7750 1HD1 LEU A 492      26.412 -33.076 -51.524  1.00  0.500          H  
ATOM   7751 2HD1 LEU A 492      26.104 -33.616 -53.185  1.00  0.500          H  
ATOM   7752 3HD1 LEU A 492      25.267 -32.186 -52.543  1.00  0.500          H  
ATOM   7753 1HD2 LEU A 492      24.677 -33.332 -49.779  1.00  0.500          H  
ATOM   7754 2HD2 LEU A 492      23.493 -32.457 -50.784  1.00  0.500          H  
ATOM   7755 3HD2 LEU A 492      23.160 -34.090 -50.209  1.00  0.500          H  
ATOM   7756  N   GLN A 493      20.504 -34.274 -54.005  1.00  0.220          N  
ATOM   7757  CA  GLN A 493      19.635 -34.144 -55.156  1.00  0.200          C  
ATOM   7758  C   GLN A 493      19.592 -32.689 -55.605  1.00  0.170          C  
ATOM   7759  O   GLN A 493      19.800 -31.773 -54.803  1.00  0.210          O  
ATOM   7760  CB  GLN A 493      18.238 -34.643 -54.785  1.00  0.290          C  
ATOM   7761  CG  GLN A 493      18.187 -36.099 -54.277  1.00  0.290          C  
ATOM   7762  CD  GLN A 493      18.481 -37.124 -55.342  1.00  0.290          C  
ATOM   7763  OE1 GLN A 493      17.976 -37.007 -56.462  1.00  0.290          O  
ATOM   7764  NE2 GLN A 493      19.303 -38.120 -55.021  1.00  0.290          N  
ATOM   7765  H   GLN A 493      20.369 -33.663 -53.196  1.00  0.260          H  
ATOM   7766  HA  GLN A 493      20.029 -34.744 -55.976  1.00  0.240          H  
ATOM   7767 1HB  GLN A 493      17.862 -34.030 -53.985  1.00  0.350          H  
ATOM   7768 2HB  GLN A 493      17.562 -34.533 -55.633  1.00  0.350          H  
ATOM   7769 1HG  GLN A 493      18.893 -36.232 -53.464  1.00  0.350          H  
ATOM   7770 2HG  GLN A 493      17.184 -36.278 -53.918  1.00  0.350          H  
ATOM   7771 1HE2 GLN A 493      19.544 -38.815 -55.698  1.00  0.350          H  
ATOM   7772 2HE2 GLN A 493      19.716 -38.169 -54.105  1.00  0.350          H  
ATOM   7773  N   SER A 494      19.365 -32.461 -56.894  1.00  0.200          N  
ATOM   7774  CA  SER A 494      19.253 -31.096 -57.386  1.00  0.210          C  
ATOM   7775  C   SER A 494      17.840 -30.563 -57.330  1.00  0.260          C  
ATOM   7776  O   SER A 494      16.865 -31.320 -57.358  1.00  0.380          O  
ATOM   7777  CB  SER A 494      19.787 -31.028 -58.806  1.00  0.290          C  
ATOM   7778  OG  SER A 494      19.003 -31.805 -59.677  1.00  0.290          O  
ATOM   7779  H   SER A 494      19.230 -33.227 -57.543  1.00  0.240          H  
ATOM   7780  HA  SER A 494      19.843 -30.443 -56.756  1.00  0.250          H  
ATOM   7781 1HB  SER A 494      19.789 -29.986 -59.142  1.00  0.350          H  
ATOM   7782 2HB  SER A 494      20.816 -31.378 -58.827  1.00  0.350          H  
ATOM   7783  HG  SER A 494      19.412 -31.734 -60.545  1.00  0.350          H  
ATOM   7784  N   TYR A 495      17.740 -29.240 -57.322  1.00  0.150          N  
ATOM   7785  CA  TYR A 495      16.461 -28.546 -57.398  1.00  0.150          C  
ATOM   7786  C   TYR A 495      16.161 -28.219 -58.856  1.00  0.120          C  
ATOM   7787  O   TYR A 495      17.088 -27.990 -59.620  1.00  0.340          O  
ATOM   7788  CB  TYR A 495      16.488 -27.230 -56.640  1.00  0.210          C  
ATOM   7789  CG  TYR A 495      16.573 -27.255 -55.130  1.00  0.210          C  
ATOM   7790  CD1 TYR A 495      17.749 -26.927 -54.481  1.00  0.210          C  
ATOM   7791  CD2 TYR A 495      15.467 -27.548 -54.405  1.00  0.210          C  
ATOM   7792  CE1 TYR A 495      17.791 -26.871 -53.098  1.00  0.210          C  
ATOM   7793  CE2 TYR A 495      15.510 -27.502 -53.035  1.00  0.210          C  
ATOM   7794  CZ  TYR A 495      16.634 -27.162 -52.383  1.00  0.210          C  
ATOM   7795  OH  TYR A 495      16.607 -27.102 -51.011  1.00  0.210          O  
ATOM   7796  H   TYR A 495      18.607 -28.697 -57.255  1.00  0.180          H  
ATOM   7797  HA  TYR A 495      15.675 -29.194 -57.012  1.00  0.180          H  
ATOM   7798 1HB  TYR A 495      17.343 -26.658 -57.003  1.00  0.250          H  
ATOM   7799 2HB  TYR A 495      15.600 -26.663 -56.912  1.00  0.250          H  
ATOM   7800  HD1 TYR A 495      18.618 -26.698 -55.054  1.00  0.250          H  
ATOM   7801  HD2 TYR A 495      14.544 -27.807 -54.912  1.00  0.250          H  
ATOM   7802  HE1 TYR A 495      18.712 -26.596 -52.580  1.00  0.250          H  
ATOM   7803  HE2 TYR A 495      14.633 -27.725 -52.453  1.00  0.250          H  
ATOM   7804  HH  TYR A 495      15.669 -27.204 -50.697  1.00  0.250          H  
ATOM   7805  N   GLY A 496      14.883 -28.191 -59.249  1.00  0.270          N  
ATOM   7806  CA  GLY A 496      14.510 -27.770 -60.611  1.00  0.250          C  
ATOM   7807  C   GLY A 496      14.641 -26.253 -60.860  1.00  0.230          C  
ATOM   7808  O   GLY A 496      15.380 -25.805 -61.737  1.00  0.300          O  
ATOM   7809  H   GLY A 496      14.161 -28.438 -58.590  1.00  0.320          H  
ATOM   7810 1HA  GLY A 496      15.135 -28.304 -61.326  1.00  0.300          H  
ATOM   7811 2HA  GLY A 496      13.482 -28.075 -60.810  1.00  0.300          H  
ATOM   7812  N   PHE A 497      13.891 -25.460 -60.096  1.00  0.200          N  
ATOM   7813  CA  PHE A 497      13.871 -23.997 -60.227  1.00  0.190          C  
ATOM   7814  C   PHE A 497      13.640 -23.421 -61.645  1.00  0.170          C  
ATOM   7815  O   PHE A 497      14.497 -22.719 -62.203  1.00  0.220          O  
ATOM   7816  CB  PHE A 497      15.113 -23.342 -59.599  1.00  0.270          C  
ATOM   7817  CG  PHE A 497      15.335 -23.583 -58.077  1.00  0.270          C  
ATOM   7818  CD1 PHE A 497      16.624 -23.719 -57.564  1.00  0.270          C  
ATOM   7819  CD2 PHE A 497      14.267 -23.672 -57.163  1.00  0.270          C  
ATOM   7820  CE1 PHE A 497      16.825 -23.895 -56.194  1.00  0.270          C  
ATOM   7821  CE2 PHE A 497      14.490 -23.859 -55.824  1.00  0.270          C  
ATOM   7822  CZ  PHE A 497      15.755 -23.962 -55.335  1.00  0.270          C  
ATOM   7823  H   PHE A 497      13.310 -25.890 -59.392  1.00  0.240          H  
ATOM   7824  HA  PHE A 497      13.019 -23.648 -59.645  1.00  0.230          H  
ATOM   7825 1HB  PHE A 497      15.995 -23.696 -60.122  1.00  0.320          H  
ATOM   7826 2HB  PHE A 497      15.060 -22.266 -59.757  1.00  0.320          H  
ATOM   7827  HD1 PHE A 497      17.479 -23.664 -58.245  1.00  0.320          H  
ATOM   7828  HD2 PHE A 497      13.236 -23.578 -57.500  1.00  0.320          H  
ATOM   7829  HE1 PHE A 497      17.826 -23.981 -55.795  1.00  0.320          H  
ATOM   7830  HE2 PHE A 497      13.652 -23.903 -55.155  1.00  0.320          H  
ATOM   7831  HZ  PHE A 497      15.918 -24.100 -54.267  1.00  0.320          H  
ATOM   7832  N   GLN A 498      12.523 -23.787 -62.266  1.00  0.180          N  
ATOM   7833  CA  GLN A 498      12.145 -23.212 -63.550  1.00  0.180          C  
ATOM   7834  C   GLN A 498      11.328 -21.908 -63.319  1.00  0.170          C  
ATOM   7835  O   GLN A 498      10.536 -21.844 -62.369  1.00  0.230          O  
ATOM   7836  CB  GLN A 498      11.362 -24.218 -64.390  1.00  0.250          C  
ATOM   7837  CG  GLN A 498      12.217 -25.358 -64.881  1.00  0.250          C  
ATOM   7838  CD  GLN A 498      12.406 -26.505 -63.869  1.00  0.250          C  
ATOM   7839  OE1 GLN A 498      11.998 -26.485 -62.681  1.00  0.250          O  
ATOM   7840  NE2 GLN A 498      13.055 -27.554 -64.368  1.00  0.250          N  
ATOM   7841  H   GLN A 498      11.910 -24.447 -61.808  1.00  0.220          H  
ATOM   7842  HA  GLN A 498      13.064 -23.013 -64.081  1.00  0.220          H  
ATOM   7843 1HB  GLN A 498      10.548 -24.629 -63.818  1.00  0.300          H  
ATOM   7844 2HB  GLN A 498      10.931 -23.726 -65.257  1.00  0.300          H  
ATOM   7845 1HG  GLN A 498      11.764 -25.771 -65.780  1.00  0.300          H  
ATOM   7846 2HG  GLN A 498      13.198 -24.955 -65.125  1.00  0.300          H  
ATOM   7847 1HE2 GLN A 498      13.229 -28.364 -63.809  1.00  0.300          H  
ATOM   7848 2HE2 GLN A 498      13.357 -27.545 -65.328  1.00  0.300          H  
ATOM   7849  N   PRO A 499      11.457 -20.876 -64.190  1.00  0.120          N  
ATOM   7850  CA  PRO A 499      10.767 -19.594 -64.159  1.00  0.110          C  
ATOM   7851  C   PRO A 499       9.260 -19.665 -64.022  1.00  0.110          C  
ATOM   7852  O   PRO A 499       8.670 -18.756 -63.428  1.00  0.120          O  
ATOM   7853  CB  PRO A 499      11.143 -18.990 -65.517  1.00  0.170          C  
ATOM   7854  CG  PRO A 499      12.475 -19.562 -65.810  1.00  0.170          C  
ATOM   7855  CD  PRO A 499      12.420 -20.964 -65.270  1.00  0.170          C  
ATOM   7856  HA  PRO A 499      11.189 -18.990 -63.343  1.00  0.130          H  
ATOM   7857 1HB  PRO A 499      10.387 -19.250 -66.271  1.00  0.200          H  
ATOM   7858 2HB  PRO A 499      11.156 -17.890 -65.443  1.00  0.200          H  
ATOM   7859 1HG  PRO A 499      12.677 -19.530 -66.891  1.00  0.200          H  
ATOM   7860 2HG  PRO A 499      13.266 -18.963 -65.323  1.00  0.200          H  
ATOM   7861 1HD  PRO A 499      12.142 -21.711 -66.031  1.00  0.200          H  
ATOM   7862 2HD  PRO A 499      13.383 -21.121 -64.849  1.00  0.200          H  
ATOM   7863  N   THR A 500       8.624 -20.736 -64.527  1.00  0.130          N  
ATOM   7864  CA  THR A 500       7.188 -20.797 -64.409  1.00  0.160          C  
ATOM   7865  C   THR A 500       6.716 -22.027 -63.652  1.00  0.180          C  
ATOM   7866  O   THR A 500       5.752 -22.685 -64.057  1.00  0.240          O  
ATOM   7867  CB  THR A 500       6.528 -20.830 -65.794  1.00  0.210          C  
ATOM   7868  OG1 THR A 500       7.013 -21.969 -66.511  1.00  0.210          O  
ATOM   7869  CG2 THR A 500       6.884 -19.567 -66.563  1.00  0.210          C  
ATOM   7870  H   THR A 500       9.085 -21.480 -65.032  1.00  0.160          H  
ATOM   7871  HA  THR A 500       6.838 -19.921 -63.868  1.00  0.190          H  
ATOM   7872  HB  THR A 500       5.445 -20.900 -65.688  1.00  0.250          H  
ATOM   7873  HG1 THR A 500       6.614 -22.765 -66.112  1.00  0.250          H  
ATOM   7874 1HG2 THR A 500       6.418 -19.600 -67.545  1.00  0.250          H  
ATOM   7875 2HG2 THR A 500       6.523 -18.697 -66.016  1.00  0.250          H  
ATOM   7876 3HG2 THR A 500       7.959 -19.497 -66.681  1.00  0.250          H  
ATOM   7877  N   ASN A 501       7.336 -22.281 -62.507  1.00  0.180          N  
ATOM   7878  CA  ASN A 501       6.841 -23.283 -61.576  1.00  0.220          C  
ATOM   7879  C   ASN A 501       5.893 -22.586 -60.609  1.00  0.240          C  
ATOM   7880  O   ASN A 501       5.955 -21.360 -60.449  1.00  0.250          O  
ATOM   7881  CB  ASN A 501       7.919 -23.989 -60.792  1.00  0.290          C  
ATOM   7882  CG  ASN A 501       8.758 -24.893 -61.578  1.00  0.290          C  
ATOM   7883  OD1 ASN A 501       8.342 -25.448 -62.606  1.00  0.290          O  
ATOM   7884  ND2 ASN A 501       9.948 -25.105 -61.093  1.00  0.290          N  
ATOM   7885  H   ASN A 501       8.201 -21.775 -62.290  1.00  0.220          H  
ATOM   7886  HA  ASN A 501       6.264 -24.029 -62.124  1.00  0.260          H  
ATOM   7887 1HB  ASN A 501       8.553 -23.252 -60.289  1.00  0.350          H  
ATOM   7888 2HB  ASN A 501       7.440 -24.576 -60.037  1.00  0.350          H  
ATOM   7889 1HD2 ASN A 501      10.588 -25.736 -61.572  1.00  0.350          H  
ATOM   7890 2HD2 ASN A 501      10.223 -24.647 -60.242  1.00  0.350          H  
ATOM   7891  N   GLY A 502       5.032 -23.351 -59.935  1.00  0.260          N  
ATOM   7892  CA  GLY A 502       4.152 -22.748 -58.938  1.00  0.290          C  
ATOM   7893  C   GLY A 502       5.024 -22.052 -57.904  1.00  0.270          C  
ATOM   7894  O   GLY A 502       6.183 -22.420 -57.720  1.00  0.250          O  
ATOM   7895  H   GLY A 502       4.997 -24.344 -60.111  1.00  0.310          H  
ATOM   7896 1HA  GLY A 502       3.484 -22.030 -59.415  1.00  0.350          H  
ATOM   7897 2HA  GLY A 502       3.540 -23.515 -58.464  1.00  0.350          H  
ATOM   7898  N   VAL A 503       4.466 -21.090 -57.173  1.00  0.270          N  
ATOM   7899  CA  VAL A 503       5.282 -20.299 -56.243  1.00  0.250          C  
ATOM   7900  C   VAL A 503       5.996 -21.137 -55.195  1.00  0.230          C  
ATOM   7901  O   VAL A 503       7.147 -20.868 -54.857  1.00  0.210          O  
ATOM   7902  CB  VAL A 503       4.467 -19.172 -55.595  1.00  0.360          C  
ATOM   7903  CG1 VAL A 503       5.265 -18.492 -54.487  1.00  0.360          C  
ATOM   7904  CG2 VAL A 503       4.139 -18.145 -56.671  1.00  0.360          C  
ATOM   7905  H   VAL A 503       3.492 -20.869 -57.321  1.00  0.320          H  
ATOM   7906  HA  VAL A 503       6.042 -19.803 -56.828  1.00  0.300          H  
ATOM   7907  HB  VAL A 503       3.562 -19.577 -55.155  1.00  0.430          H  
ATOM   7908 1HG1 VAL A 503       4.672 -17.685 -54.059  1.00  0.430          H  
ATOM   7909 2HG1 VAL A 503       5.518 -19.198 -53.697  1.00  0.430          H  
ATOM   7910 3HG1 VAL A 503       6.183 -18.083 -54.917  1.00  0.430          H  
ATOM   7911 1HG2 VAL A 503       3.572 -17.354 -56.234  1.00  0.430          H  
ATOM   7912 2HG2 VAL A 503       5.068 -17.750 -57.083  1.00  0.430          H  
ATOM   7913 3HG2 VAL A 503       3.564 -18.608 -57.467  1.00  0.430          H  
ATOM   7914  N   GLY A 504       5.338 -22.151 -54.667  1.00  0.250          N  
ATOM   7915  CA  GLY A 504       5.942 -23.016 -53.652  1.00  0.250          C  
ATOM   7916  C   GLY A 504       7.213 -23.740 -54.143  1.00  0.240          C  
ATOM   7917  O   GLY A 504       8.001 -24.260 -53.339  1.00  0.230          O  
ATOM   7918  H   GLY A 504       4.397 -22.334 -54.976  1.00  0.300          H  
ATOM   7919 1HA  GLY A 504       6.171 -22.432 -52.760  1.00  0.300          H  
ATOM   7920 2HA  GLY A 504       5.206 -23.761 -53.348  1.00  0.300          H  
ATOM   7921  N   TYR A 505       7.424 -23.773 -55.466  1.00  0.240          N  
ATOM   7922  CA  TYR A 505       8.568 -24.433 -56.059  1.00  0.260          C  
ATOM   7923  C   TYR A 505       9.600 -23.439 -56.602  1.00  0.210          C  
ATOM   7924  O   TYR A 505      10.586 -23.840 -57.235  1.00  0.220          O  
ATOM   7925  CB  TYR A 505       8.048 -25.322 -57.169  1.00  0.360          C  
ATOM   7926  CG  TYR A 505       7.047 -26.319 -56.666  1.00  0.360          C  
ATOM   7927  CD1 TYR A 505       5.689 -26.071 -56.871  1.00  0.360          C  
ATOM   7928  CD2 TYR A 505       7.454 -27.453 -55.988  1.00  0.360          C  
ATOM   7929  CE1 TYR A 505       4.745 -26.959 -56.403  1.00  0.360          C  
ATOM   7930  CE2 TYR A 505       6.509 -28.343 -55.518  1.00  0.360          C  
ATOM   7931  CZ  TYR A 505       5.160 -28.101 -55.724  1.00  0.360          C  
ATOM   7932  OH  TYR A 505       4.233 -28.998 -55.247  1.00  0.360          O  
ATOM   7933  H   TYR A 505       6.781 -23.300 -56.103  1.00  0.290          H  
ATOM   7934  HA  TYR A 505       9.053 -25.040 -55.297  1.00  0.310          H  
ATOM   7935 1HB  TYR A 505       7.558 -24.697 -57.890  1.00  0.430          H  
ATOM   7936 2HB  TYR A 505       8.864 -25.848 -57.661  1.00  0.430          H  
ATOM   7937  HD1 TYR A 505       5.377 -25.173 -57.399  1.00  0.430          H  
ATOM   7938  HD2 TYR A 505       8.514 -27.642 -55.822  1.00  0.430          H  
ATOM   7939  HE1 TYR A 505       3.684 -26.766 -56.562  1.00  0.430          H  
ATOM   7940  HE2 TYR A 505       6.822 -29.239 -54.981  1.00  0.430          H  
ATOM   7941  HH  TYR A 505       3.340 -28.705 -55.472  1.00  0.430          H  
ATOM   7942  N   GLN A 506       9.384 -22.144 -56.362  1.00  0.180          N  
ATOM   7943  CA  GLN A 506      10.311 -21.123 -56.812  1.00  0.160          C  
ATOM   7944  C   GLN A 506      11.419 -21.076 -55.775  1.00  0.150          C  
ATOM   7945  O   GLN A 506      11.194 -21.500 -54.635  1.00  0.160          O  
ATOM   7946  CB  GLN A 506       9.589 -19.771 -57.008  1.00  0.230          C  
ATOM   7947  CG  GLN A 506       8.609 -19.806 -58.194  1.00  0.230          C  
ATOM   7948  CD  GLN A 506       7.807 -18.505 -58.475  1.00  0.230          C  
ATOM   7949  OE1 GLN A 506       7.983 -17.418 -57.881  1.00  0.230          O  
ATOM   7950  NE2 GLN A 506       6.871 -18.639 -59.419  1.00  0.230          N  
ATOM   7951  H   GLN A 506       8.555 -21.856 -55.834  1.00  0.220          H  
ATOM   7952  HA  GLN A 506      10.716 -21.433 -57.772  1.00  0.190          H  
ATOM   7953 1HB  GLN A 506       9.008 -19.540 -56.116  1.00  0.280          H  
ATOM   7954 2HB  GLN A 506      10.294 -18.964 -57.147  1.00  0.280          H  
ATOM   7955 1HG  GLN A 506       9.185 -20.028 -59.093  1.00  0.280          H  
ATOM   7956 2HG  GLN A 506       7.902 -20.610 -58.031  1.00  0.280          H  
ATOM   7957 1HE2 GLN A 506       6.302 -17.865 -59.678  1.00  0.280          H  
ATOM   7958 2HE2 GLN A 506       6.718 -19.554 -59.882  1.00  0.280          H  
ATOM   7959  N   PRO A 507      12.645 -20.681 -56.140  1.00  0.140          N  
ATOM   7960  CA  PRO A 507      13.748 -20.511 -55.223  1.00  0.140          C  
ATOM   7961  C   PRO A 507      13.564 -19.322 -54.324  1.00  0.140          C  
ATOM   7962  O   PRO A 507      13.081 -18.271 -54.765  1.00  0.130          O  
ATOM   7963  CB  PRO A 507      14.940 -20.288 -56.162  1.00  0.210          C  
ATOM   7964  CG  PRO A 507      14.336 -19.724 -57.421  1.00  0.210          C  
ATOM   7965  CD  PRO A 507      12.963 -20.367 -57.544  1.00  0.210          C  
ATOM   7966  HA  PRO A 507      13.874 -21.420 -54.622  1.00  0.170          H  
ATOM   7967 1HB  PRO A 507      15.639 -19.576 -55.688  1.00  0.250          H  
ATOM   7968 2HB  PRO A 507      15.498 -21.200 -56.313  1.00  0.250          H  
ATOM   7969 1HG  PRO A 507      14.289 -18.630 -57.326  1.00  0.250          H  
ATOM   7970 2HG  PRO A 507      14.979 -19.941 -58.289  1.00  0.250          H  
ATOM   7971 1HD  PRO A 507      12.280 -19.630 -57.965  1.00  0.250          H  
ATOM   7972 2HD  PRO A 507      13.018 -21.270 -58.163  1.00  0.250          H  
ATOM   7973  N   TYR A 508      14.036 -19.478 -53.103  1.00  0.140          N  
ATOM   7974  CA  TYR A 508      14.093 -18.417 -52.130  1.00  0.130          C  
ATOM   7975  C   TYR A 508      15.464 -18.323 -51.502  1.00  0.120          C  
ATOM   7976  O   TYR A 508      16.106 -19.325 -51.153  1.00  0.110          O  
ATOM   7977  CB  TYR A 508      12.991 -18.592 -51.070  1.00  0.190          C  
ATOM   7978  CG  TYR A 508      11.565 -18.219 -51.546  1.00  0.190          C  
ATOM   7979  CD1 TYR A 508      10.884 -18.953 -52.494  1.00  0.190          C  
ATOM   7980  CD2 TYR A 508      10.932 -17.141 -50.962  1.00  0.190          C  
ATOM   7981  CE1 TYR A 508       9.613 -18.612 -52.881  1.00  0.190          C  
ATOM   7982  CE2 TYR A 508       9.653 -16.802 -51.341  1.00  0.190          C  
ATOM   7983  CZ  TYR A 508       8.999 -17.536 -52.298  1.00  0.190          C  
ATOM   7984  OH  TYR A 508       7.724 -17.200 -52.664  1.00  0.190          O  
ATOM   7985  H   TYR A 508      14.358 -20.406 -52.825  1.00  0.170          H  
ATOM   7986  HA  TYR A 508      13.913 -17.481 -52.650  1.00  0.160          H  
ATOM   7987 1HB  TYR A 508      12.975 -19.637 -50.740  1.00  0.220          H  
ATOM   7988 2HB  TYR A 508      13.233 -17.979 -50.201  1.00  0.220          H  
ATOM   7989  HD1 TYR A 508      11.349 -19.808 -52.940  1.00  0.220          H  
ATOM   7990  HD2 TYR A 508      11.447 -16.559 -50.199  1.00  0.220          H  
ATOM   7991  HE1 TYR A 508       9.094 -19.207 -53.637  1.00  0.220          H  
ATOM   7992  HE2 TYR A 508       9.154 -15.953 -50.886  1.00  0.220          H  
ATOM   7993  HH  TYR A 508       7.409 -17.823 -53.326  1.00  0.220          H  
ATOM   7994  N   ARG A 509      15.890 -17.090 -51.331  1.00  0.130          N  
ATOM   7995  CA  ARG A 509      17.162 -16.782 -50.722  1.00  0.120          C  
ATOM   7996  C   ARG A 509      16.944 -16.580 -49.261  1.00  0.160          C  
ATOM   7997  O   ARG A 509      16.008 -15.897 -48.848  1.00  0.210          O  
ATOM   7998  CB  ARG A 509      17.808 -15.588 -51.396  1.00  0.170          C  
ATOM   7999  CG  ARG A 509      18.328 -15.892 -52.796  1.00  0.170          C  
ATOM   8000  CD  ARG A 509      18.845 -14.708 -53.531  1.00  0.170          C  
ATOM   8001  NE  ARG A 509      19.457 -15.123 -54.818  1.00  0.170          N  
ATOM   8002  CZ  ARG A 509      20.291 -14.386 -55.597  1.00  0.170          C  
ATOM   8003  NH1 ARG A 509      20.638 -13.152 -55.268  1.00  0.170          N  
ATOM   8004  NH2 ARG A 509      20.777 -14.926 -56.703  1.00  0.170          N  
ATOM   8005  H   ARG A 509      15.255 -16.338 -51.617  1.00  0.160          H  
ATOM   8006  HA  ARG A 509      17.831 -17.635 -50.847  1.00  0.140          H  
ATOM   8007 1HB  ARG A 509      17.067 -14.809 -51.493  1.00  0.210          H  
ATOM   8008 2HB  ARG A 509      18.627 -15.212 -50.788  1.00  0.210          H  
ATOM   8009 1HG  ARG A 509      19.170 -16.569 -52.700  1.00  0.210          H  
ATOM   8010 2HG  ARG A 509      17.555 -16.375 -53.383  1.00  0.210          H  
ATOM   8011 1HD  ARG A 509      18.026 -14.031 -53.744  1.00  0.210          H  
ATOM   8012 2HD  ARG A 509      19.566 -14.202 -52.939  1.00  0.210          H  
ATOM   8013  HE  ARG A 509      19.217 -16.072 -55.171  1.00  0.210          H  
ATOM   8014 1HH1 ARG A 509      20.267 -12.721 -54.437  1.00  0.210          H  
ATOM   8015 2HH1 ARG A 509      21.285 -12.629 -55.863  1.00  0.210          H  
ATOM   8016 1HH2 ARG A 509      20.524 -15.902 -56.961  1.00  0.210          H  
ATOM   8017 2HH2 ARG A 509      21.404 -14.398 -57.293  1.00  0.210          H  
ATOM   8018  N   VAL A 510      17.767 -17.244 -48.471  1.00  0.130          N  
ATOM   8019  CA  VAL A 510      17.640 -17.203 -47.040  1.00  0.140          C  
ATOM   8020  C   VAL A 510      18.884 -16.724 -46.332  1.00  0.140          C  
ATOM   8021  O   VAL A 510      19.991 -17.214 -46.565  1.00  0.130          O  
ATOM   8022  CB  VAL A 510      17.327 -18.611 -46.519  1.00  0.190          C  
ATOM   8023  CG1 VAL A 510      17.204 -18.591 -44.992  1.00  0.190          C  
ATOM   8024  CG2 VAL A 510      16.074 -19.139 -47.184  1.00  0.190          C  
ATOM   8025  H   VAL A 510      18.495 -17.835 -48.880  1.00  0.160          H  
ATOM   8026  HA  VAL A 510      16.820 -16.535 -46.785  1.00  0.170          H  
ATOM   8027  HB  VAL A 510      18.155 -19.267 -46.770  1.00  0.230          H  
ATOM   8028 1HG1 VAL A 510      17.010 -19.586 -44.646  1.00  0.230          H  
ATOM   8029 2HG1 VAL A 510      18.123 -18.249 -44.546  1.00  0.230          H  
ATOM   8030 3HG1 VAL A 510      16.386 -17.928 -44.697  1.00  0.230          H  
ATOM   8031 1HG2 VAL A 510      15.897 -20.129 -46.821  1.00  0.230          H  
ATOM   8032 2HG2 VAL A 510      15.235 -18.502 -46.945  1.00  0.230          H  
ATOM   8033 3HG2 VAL A 510      16.207 -19.173 -48.265  1.00  0.230          H  
ATOM   8034  N   VAL A 511      18.684 -15.766 -45.447  1.00  0.140          N  
ATOM   8035  CA  VAL A 511      19.739 -15.264 -44.596  1.00  0.140          C  
ATOM   8036  C   VAL A 511      19.332 -15.410 -43.138  1.00  0.140          C  
ATOM   8037  O   VAL A 511      18.293 -14.906 -42.705  1.00  0.150          O  
ATOM   8038  CB  VAL A 511      20.085 -13.798 -44.908  1.00  0.200          C  
ATOM   8039  CG1 VAL A 511      21.150 -13.300 -43.925  1.00  0.200          C  
ATOM   8040  CG2 VAL A 511      20.614 -13.693 -46.349  1.00  0.200          C  
ATOM   8041  H   VAL A 511      17.729 -15.414 -45.351  1.00  0.170          H  
ATOM   8042  HA  VAL A 511      20.630 -15.860 -44.765  1.00  0.170          H  
ATOM   8043  HB  VAL A 511      19.205 -13.191 -44.796  1.00  0.240          H  
ATOM   8044 1HG1 VAL A 511      21.380 -12.275 -44.143  1.00  0.240          H  
ATOM   8045 2HG1 VAL A 511      20.779 -13.364 -42.905  1.00  0.240          H  
ATOM   8046 3HG1 VAL A 511      22.050 -13.910 -44.024  1.00  0.240          H  
ATOM   8047 1HG2 VAL A 511      20.865 -12.660 -46.584  1.00  0.240          H  
ATOM   8048 2HG2 VAL A 511      21.507 -14.312 -46.452  1.00  0.240          H  
ATOM   8049 3HG2 VAL A 511      19.858 -14.047 -47.035  1.00  0.240          H  
ATOM   8050  N   VAL A 512      20.160 -16.083 -42.368  1.00  0.130          N  
ATOM   8051  CA  VAL A 512      19.868 -16.248 -40.959  1.00  0.130          C  
ATOM   8052  C   VAL A 512      20.914 -15.496 -40.165  1.00  0.130          C  
ATOM   8053  O   VAL A 512      22.113 -15.720 -40.323  1.00  0.130          O  
ATOM   8054  CB  VAL A 512      19.830 -17.737 -40.564  1.00  0.180          C  
ATOM   8055  CG1 VAL A 512      19.548 -17.862 -39.075  1.00  0.180          C  
ATOM   8056  CG2 VAL A 512      18.775 -18.471 -41.418  1.00  0.180          C  
ATOM   8057  H   VAL A 512      21.004 -16.483 -42.792  1.00  0.160          H  
ATOM   8058  HA  VAL A 512      18.895 -15.811 -40.736  1.00  0.160          H  
ATOM   8059  HB  VAL A 512      20.781 -18.178 -40.738  1.00  0.220          H  
ATOM   8060 1HG1 VAL A 512      19.534 -18.891 -38.805  1.00  0.220          H  
ATOM   8061 2HG1 VAL A 512      20.324 -17.358 -38.499  1.00  0.220          H  
ATOM   8062 3HG1 VAL A 512      18.594 -17.417 -38.853  1.00  0.220          H  
ATOM   8063 1HG2 VAL A 512      18.751 -19.516 -41.151  1.00  0.220          H  
ATOM   8064 2HG2 VAL A 512      17.806 -18.035 -41.256  1.00  0.220          H  
ATOM   8065 3HG2 VAL A 512      19.040 -18.378 -42.462  1.00  0.220          H  
ATOM   8066  N   LEU A 513      20.465 -14.577 -39.330  1.00  0.140          N  
ATOM   8067  CA  LEU A 513      21.385 -13.773 -38.551  1.00  0.140          C  
ATOM   8068  C   LEU A 513      21.431 -14.247 -37.105  1.00  0.150          C  
ATOM   8069  O   LEU A 513      20.469 -14.098 -36.342  1.00  0.170          O  
ATOM   8070  CB  LEU A 513      20.972 -12.295 -38.640  1.00  0.200          C  
ATOM   8071  CG  LEU A 513      20.879 -11.688 -40.100  1.00  0.200          C  
ATOM   8072  CD1 LEU A 513      20.396 -10.254 -40.007  1.00  0.200          C  
ATOM   8073  CD2 LEU A 513      22.249 -11.759 -40.812  1.00  0.200          C  
ATOM   8074  H   LEU A 513      19.457 -14.449 -39.229  1.00  0.170          H  
ATOM   8075  HA  LEU A 513      22.388 -13.889 -38.953  1.00  0.170          H  
ATOM   8076 1HB  LEU A 513      19.991 -12.189 -38.177  1.00  0.240          H  
ATOM   8077 2HB  LEU A 513      21.686 -11.703 -38.070  1.00  0.240          H  
ATOM   8078  HG  LEU A 513      20.144 -12.251 -40.680  1.00  0.240          H  
ATOM   8079 1HD1 LEU A 513      20.309  -9.834 -41.001  1.00  0.240          H  
ATOM   8080 2HD1 LEU A 513      19.421 -10.231 -39.518  1.00  0.240          H  
ATOM   8081 3HD1 LEU A 513      21.107  -9.666 -39.428  1.00  0.240          H  
ATOM   8082 1HD2 LEU A 513      22.163 -11.336 -41.811  1.00  0.240          H  
ATOM   8083 2HD2 LEU A 513      22.993 -11.196 -40.247  1.00  0.240          H  
ATOM   8084 3HD2 LEU A 513      22.564 -12.791 -40.895  1.00  0.240          H  
ATOM   8085  N   SER A 514      22.556 -14.858 -36.746  1.00  0.140          N  
ATOM   8086  CA  SER A 514      22.799 -15.421 -35.420  1.00  0.150          C  
ATOM   8087  C   SER A 514      23.545 -14.389 -34.592  1.00  0.170          C  
ATOM   8088  O   SER A 514      24.406 -13.686 -35.125  1.00  0.240          O  
ATOM   8089  CB  SER A 514      23.620 -16.696 -35.534  1.00  0.210          C  
ATOM   8090  OG  SER A 514      23.966 -17.200 -34.266  1.00  0.210          O  
ATOM   8091  H   SER A 514      23.302 -14.923 -37.448  1.00  0.170          H  
ATOM   8092  HA  SER A 514      21.846 -15.641 -34.939  1.00  0.180          H  
ATOM   8093 1HB  SER A 514      23.055 -17.448 -36.087  1.00  0.250          H  
ATOM   8094 2HB  SER A 514      24.526 -16.486 -36.104  1.00  0.250          H  
ATOM   8095  HG  SER A 514      24.634 -17.895 -34.425  1.00  0.250          H  
ATOM   8096  N   PHE A 515      23.232 -14.265 -33.304  1.00  0.140          N  
ATOM   8097  CA  PHE A 515      23.965 -13.315 -32.457  1.00  0.150          C  
ATOM   8098  C   PHE A 515      23.858 -13.549 -30.953  1.00  0.160          C  
ATOM   8099  O   PHE A 515      22.950 -14.209 -30.456  1.00  0.190          O  
ATOM   8100  CB  PHE A 515      23.513 -11.875 -32.716  1.00  0.210          C  
ATOM   8101  CG  PHE A 515      22.032 -11.623 -32.553  1.00  0.210          C  
ATOM   8102  CD1 PHE A 515      21.444 -11.472 -31.292  1.00  0.210          C  
ATOM   8103  CD2 PHE A 515      21.231 -11.458 -33.680  1.00  0.210          C  
ATOM   8104  CE1 PHE A 515      20.107 -11.206 -31.171  1.00  0.210          C  
ATOM   8105  CE2 PHE A 515      19.889 -11.170 -33.554  1.00  0.210          C  
ATOM   8106  CZ  PHE A 515      19.328 -11.053 -32.302  1.00  0.210          C  
ATOM   8107  H   PHE A 515      22.512 -14.854 -32.904  1.00  0.170          H  
ATOM   8108  HA  PHE A 515      25.026 -13.386 -32.717  1.00  0.180          H  
ATOM   8109 1HB  PHE A 515      24.048 -11.208 -32.039  1.00  0.250          H  
ATOM   8110 2HB  PHE A 515      23.785 -11.597 -33.725  1.00  0.250          H  
ATOM   8111  HD1 PHE A 515      22.050 -11.574 -30.393  1.00  0.250          H  
ATOM   8112  HD2 PHE A 515      21.679 -11.553 -34.673  1.00  0.250          H  
ATOM   8113  HE1 PHE A 515      19.659 -11.107 -30.184  1.00  0.250          H  
ATOM   8114  HE2 PHE A 515      19.266 -11.046 -34.443  1.00  0.250          H  
ATOM   8115  HZ  PHE A 515      18.272 -10.843 -32.208  1.00  0.250          H  
ATOM   8116  N   GLU A 516      24.777 -12.946 -30.212  1.00  0.160          N  
ATOM   8117  CA  GLU A 516      24.723 -12.911 -28.755  1.00  0.160          C  
ATOM   8118  C   GLU A 516      24.267 -11.512 -28.325  1.00  0.150          C  
ATOM   8119  O   GLU A 516      24.577 -10.521 -28.998  1.00  0.130          O  
ATOM   8120  CB  GLU A 516      26.088 -13.286 -28.171  1.00  0.220          C  
ATOM   8121  CG  GLU A 516      26.502 -14.734 -28.440  1.00  0.220          C  
ATOM   8122  CD  GLU A 516      27.827 -15.102 -27.824  1.00  0.220          C  
ATOM   8123  OE1 GLU A 516      28.632 -14.226 -27.616  1.00  0.220          O  
ATOM   8124  OE2 GLU A 516      28.036 -16.262 -27.559  1.00  0.220          O  
ATOM   8125  H   GLU A 516      25.556 -12.467 -30.676  1.00  0.190          H  
ATOM   8126  HA  GLU A 516      23.987 -13.635 -28.404  1.00  0.190          H  
ATOM   8127 1HB  GLU A 516      26.847 -12.671 -28.627  1.00  0.270          H  
ATOM   8128 2HB  GLU A 516      26.105 -13.094 -27.108  1.00  0.270          H  
ATOM   8129 1HG  GLU A 516      25.730 -15.395 -28.046  1.00  0.270          H  
ATOM   8130 2HG  GLU A 516      26.556 -14.884 -29.519  1.00  0.270          H  
ATOM   8131  N   LEU A 517      23.549 -11.390 -27.198  1.00  0.170          N  
ATOM   8132  CA  LEU A 517      23.099 -10.050 -26.815  1.00  0.160          C  
ATOM   8133  C   LEU A 517      23.131  -9.694 -25.308  1.00  0.180          C  
ATOM   8134  O   LEU A 517      22.514 -10.355 -24.473  1.00  0.200          O  
ATOM   8135  CB  LEU A 517      21.679  -9.868 -27.381  1.00  0.230          C  
ATOM   8136  CG  LEU A 517      20.972  -8.558 -27.087  1.00  0.230          C  
ATOM   8137  CD1 LEU A 517      21.732  -7.387 -27.752  1.00  0.230          C  
ATOM   8138  CD2 LEU A 517      19.594  -8.624 -27.605  1.00  0.230          C  
ATOM   8139  H   LEU A 517      23.323 -12.202 -26.633  1.00  0.200          H  
ATOM   8140  HA  LEU A 517      23.755  -9.342 -27.315  1.00  0.190          H  
ATOM   8141 1HB  LEU A 517      21.734  -9.964 -28.464  1.00  0.270          H  
ATOM   8142 2HB  LEU A 517      21.054 -10.673 -27.000  1.00  0.270          H  
ATOM   8143  HG  LEU A 517      20.922  -8.416 -26.026  1.00  0.270          H  
ATOM   8144 1HD1 LEU A 517      21.244  -6.469 -27.550  1.00  0.270          H  
ATOM   8145 2HD1 LEU A 517      22.743  -7.311 -27.379  1.00  0.270          H  
ATOM   8146 3HD1 LEU A 517      21.770  -7.533 -28.808  1.00  0.270          H  
ATOM   8147 1HD2 LEU A 517      19.077  -7.696 -27.383  1.00  0.270          H  
ATOM   8148 2HD2 LEU A 517      19.636  -8.778 -28.666  1.00  0.270          H  
ATOM   8149 3HD2 LEU A 517      19.072  -9.441 -27.141  1.00  0.270          H  
ATOM   8150  N   LEU A 518      23.854  -8.595 -25.017  1.00  0.180          N  
ATOM   8151  CA  LEU A 518      24.070  -7.924 -23.714  1.00  0.200          C  
ATOM   8152  C   LEU A 518      24.709  -8.726 -22.571  1.00  0.200          C  
ATOM   8153  O   LEU A 518      24.504  -8.411 -21.401  1.00  0.210          O  
ATOM   8154  CB  LEU A 518      22.746  -7.314 -23.210  1.00  0.270          C  
ATOM   8155  CG  LEU A 518      22.039  -6.291 -24.166  1.00  0.270          C  
ATOM   8156  CD1 LEU A 518      20.724  -5.811 -23.539  1.00  0.270          C  
ATOM   8157  CD2 LEU A 518      22.946  -5.130 -24.470  1.00  0.270          C  
ATOM   8158  H   LEU A 518      24.310  -8.169 -25.814  1.00  0.220          H  
ATOM   8159  HA  LEU A 518      24.758  -7.103 -23.898  1.00  0.240          H  
ATOM   8160 1HB  LEU A 518      22.044  -8.127 -23.015  1.00  0.330          H  
ATOM   8161 2HB  LEU A 518      22.938  -6.797 -22.265  1.00  0.330          H  
ATOM   8162  HG  LEU A 518      21.809  -6.759 -25.061  1.00  0.330          H  
ATOM   8163 1HD1 LEU A 518      20.227  -5.115 -24.220  1.00  0.330          H  
ATOM   8164 2HD1 LEU A 518      20.070  -6.664 -23.356  1.00  0.330          H  
ATOM   8165 3HD1 LEU A 518      20.929  -5.310 -22.603  1.00  0.330          H  
ATOM   8166 1HD2 LEU A 518      22.428  -4.469 -25.136  1.00  0.330          H  
ATOM   8167 2HD2 LEU A 518      23.206  -4.610 -23.572  1.00  0.330          H  
ATOM   8168 3HD2 LEU A 518      23.852  -5.448 -24.960  1.00  0.330          H  
ATOM   8169  N   HIS A 519      25.523  -9.717 -22.890  1.00  0.190          N  
ATOM   8170  CA  HIS A 519      26.235 -10.487 -21.874  1.00  0.190          C  
ATOM   8171  C   HIS A 519      27.649 -10.700 -22.360  1.00  0.200          C  
ATOM   8172  O   HIS A 519      28.274 -11.723 -22.091  1.00  0.200          O  
ATOM   8173  CB  HIS A 519      25.569 -11.833 -21.611  1.00  0.270          C  
ATOM   8174  CG  HIS A 519      25.438 -12.654 -22.831  1.00  0.270          C  
ATOM   8175  ND1 HIS A 519      26.477 -13.399 -23.326  1.00  0.270          N  
ATOM   8176  CD2 HIS A 519      24.386 -12.872 -23.649  1.00  0.270          C  
ATOM   8177  CE1 HIS A 519      26.082 -14.035 -24.413  1.00  0.270          C  
ATOM   8178  NE2 HIS A 519      24.803 -13.738 -24.630  1.00  0.270          N  
ATOM   8179  H   HIS A 519      25.675  -9.956 -23.859  1.00  0.230          H  
ATOM   8180  HA  HIS A 519      26.280  -9.935 -20.937  1.00  0.230          H  
ATOM   8181 1HB  HIS A 519      26.156 -12.396 -20.872  1.00  0.320          H  
ATOM   8182 2HB  HIS A 519      24.577 -11.674 -21.192  1.00  0.320          H  
ATOM   8183  HD1 HIS A 519      27.439 -13.332 -22.991  1.00  0.320          H  
ATOM   8184  HD2 HIS A 519      23.363 -12.508 -23.640  1.00  0.320          H  
ATOM   8185  HE1 HIS A 519      26.773 -14.682 -24.962  1.00  0.320          H  
ATOM   8186  N   ALA A 520      28.107  -9.768 -23.175  1.00  0.220          N  
ATOM   8187  CA  ALA A 520      29.415  -9.839 -23.786  1.00  0.210          C  
ATOM   8188  C   ALA A 520      29.782  -8.467 -24.370  1.00  0.210          C  
ATOM   8189  O   ALA A 520      28.888  -7.631 -24.523  1.00  0.240          O  
ATOM   8190  CB  ALA A 520      29.402 -10.912 -24.866  1.00  0.300          C  
ATOM   8191  H   ALA A 520      27.528  -8.958 -23.342  1.00  0.260          H  
ATOM   8192  HA  ALA A 520      30.124 -10.113 -23.013  1.00  0.250          H  
ATOM   8193 1HB  ALA A 520      30.369 -10.999 -25.333  1.00  0.360          H  
ATOM   8194 2HB  ALA A 520      29.135 -11.872 -24.434  1.00  0.360          H  
ATOM   8195 3HB  ALA A 520      28.666 -10.645 -25.619  1.00  0.360          H  
ATOM   8196  N   PRO A 521      31.071  -8.201 -24.660  1.00  0.190          N  
ATOM   8197  CA  PRO A 521      31.561  -7.068 -25.439  1.00  0.200          C  
ATOM   8198  C   PRO A 521      30.900  -7.158 -26.798  1.00  0.170          C  
ATOM   8199  O   PRO A 521      30.635  -8.270 -27.242  1.00  0.150          O  
ATOM   8200  CB  PRO A 521      33.065  -7.332 -25.512  1.00  0.300          C  
ATOM   8201  CG  PRO A 521      33.367  -8.203 -24.288  1.00  0.300          C  
ATOM   8202  CD  PRO A 521      32.158  -9.062 -24.108  1.00  0.300          C  
ATOM   8203  HA  PRO A 521      31.324  -6.118 -24.943  1.00  0.240          H  
ATOM   8204 1HB  PRO A 521      33.306  -7.831 -26.464  1.00  0.360          H  
ATOM   8205 2HB  PRO A 521      33.606  -6.377 -25.511  1.00  0.360          H  
ATOM   8206 1HG  PRO A 521      34.276  -8.800 -24.461  1.00  0.360          H  
ATOM   8207 2HG  PRO A 521      33.570  -7.588 -23.401  1.00  0.360          H  
ATOM   8208 1HD  PRO A 521      32.267  -9.989 -24.675  1.00  0.360          H  
ATOM   8209 2HD  PRO A 521      32.051  -9.234 -23.028  1.00  0.360          H  
ATOM   8210  N   ALA A 522      30.650  -6.032 -27.466  1.00  0.280          N  
ATOM   8211  CA  ALA A 522      29.959  -6.074 -28.758  1.00  0.250          C  
ATOM   8212  C   ALA A 522      30.699  -5.283 -29.815  1.00  0.220          C  
ATOM   8213  O   ALA A 522      31.470  -4.370 -29.502  1.00  0.450          O  
ATOM   8214  CB  ALA A 522      28.547  -5.558 -28.586  1.00  0.360          C  
ATOM   8215  H   ALA A 522      30.919  -5.142 -27.075  1.00  0.340          H  
ATOM   8216  HA  ALA A 522      29.924  -7.103 -29.101  1.00  0.300          H  
ATOM   8217 1HB  ALA A 522      28.030  -5.621 -29.530  1.00  0.430          H  
ATOM   8218 2HB  ALA A 522      28.023  -6.166 -27.850  1.00  0.430          H  
ATOM   8219 3HB  ALA A 522      28.573  -4.526 -28.248  1.00  0.430          H  
ATOM   8220  N   THR A 523      30.509  -5.694 -31.075  1.00  0.290          N  
ATOM   8221  CA  THR A 523      31.185  -5.060 -32.200  1.00  0.530          C  
ATOM   8222  C   THR A 523      30.269  -4.591 -33.335  1.00  0.400          C  
ATOM   8223  O   THR A 523      30.716  -3.805 -34.183  1.00  0.510          O  
ATOM   8224  CB  THR A 523      32.243  -6.018 -32.776  1.00  0.650          C  
ATOM   8225  OG1 THR A 523      31.594  -7.192 -33.287  1.00  0.650          O  
ATOM   8226  CG2 THR A 523      33.222  -6.432 -31.695  1.00  0.650          C  
ATOM   8227  H   THR A 523      29.831  -6.441 -31.247  1.00  0.350          H  
ATOM   8228  HA  THR A 523      31.703  -4.178 -31.821  1.00  0.640          H  
ATOM   8229  HB  THR A 523      32.786  -5.521 -33.567  1.00  0.780          H  
ATOM   8230  HG1 THR A 523      32.230  -7.731 -33.760  1.00  0.780          H  
ATOM   8231 1HG2 THR A 523      33.965  -7.101 -32.121  1.00  0.780          H  
ATOM   8232 2HG2 THR A 523      33.716  -5.544 -31.299  1.00  0.780          H  
ATOM   8233 3HG2 THR A 523      32.703  -6.944 -30.891  1.00  0.780          H  
ATOM   8234  N   VAL A 524      29.014  -5.057 -33.367  1.00  0.190          N  
ATOM   8235  CA  VAL A 524      28.088  -4.655 -34.418  1.00  0.130          C  
ATOM   8236  C   VAL A 524      26.972  -3.862 -33.776  1.00  0.190          C  
ATOM   8237  O   VAL A 524      26.172  -4.421 -33.041  1.00  0.480          O  
ATOM   8238  CB  VAL A 524      27.498  -5.891 -35.121  1.00  0.210          C  
ATOM   8239  CG1 VAL A 524      26.526  -5.458 -36.180  1.00  0.210          C  
ATOM   8240  CG2 VAL A 524      28.607  -6.698 -35.733  1.00  0.210          C  
ATOM   8241  H   VAL A 524      28.668  -5.710 -32.662  1.00  0.230          H  
ATOM   8242  HA  VAL A 524      28.606  -4.033 -35.141  1.00  0.160          H  
ATOM   8243  HB  VAL A 524      26.970  -6.497 -34.394  1.00  0.250          H  
ATOM   8244 1HG1 VAL A 524      26.111  -6.328 -36.684  1.00  0.250          H  
ATOM   8245 2HG1 VAL A 524      25.719  -4.886 -35.730  1.00  0.250          H  
ATOM   8246 3HG1 VAL A 524      27.051  -4.843 -36.883  1.00  0.250          H  
ATOM   8247 1HG2 VAL A 524      28.195  -7.570 -36.220  1.00  0.250          H  
ATOM   8248 2HG2 VAL A 524      29.133  -6.085 -36.461  1.00  0.250          H  
ATOM   8249 3HG2 VAL A 524      29.297  -7.017 -34.956  1.00  0.250          H  
ATOM   8250  N   CYS A 525      26.867  -2.579 -34.053  1.00  0.140          N  
ATOM   8251  CA  CYS A 525      25.863  -1.796 -33.316  1.00  0.150          C  
ATOM   8252  C   CYS A 525      24.865  -1.157 -34.229  1.00  0.100          C  
ATOM   8253  O   CYS A 525      25.159  -0.971 -35.396  1.00  0.120          O  
ATOM   8254  CB  CYS A 525      26.491  -0.715 -32.440  1.00  0.210          C  
ATOM   8255  SG  CYS A 525      27.634  -1.279 -31.099  1.00  0.210          S  
ATOM   8256  H   CYS A 525      27.480  -2.180 -34.775  1.00  0.170          H  
ATOM   8257  HA  CYS A 525      25.314  -2.456 -32.675  1.00  0.180          H  
ATOM   8258 1HB  CYS A 525      27.047  -0.025 -33.078  1.00  0.250          H  
ATOM   8259 2HB  CYS A 525      25.693  -0.129 -31.975  1.00  0.250          H  
ATOM   8260  N   GLY A 526      23.691  -0.799 -33.718  1.00  0.160          N  
ATOM   8261  CA  GLY A 526      22.737  -0.110 -34.571  1.00  0.150          C  
ATOM   8262  C   GLY A 526      23.209   1.333 -34.815  1.00  0.160          C  
ATOM   8263  O   GLY A 526      24.232   1.747 -34.271  1.00  0.170          O  
ATOM   8264  H   GLY A 526      23.423  -1.033 -32.753  1.00  0.190          H  
ATOM   8265 1HA  GLY A 526      22.634  -0.649 -35.514  1.00  0.180          H  
ATOM   8266 2HA  GLY A 526      21.766  -0.121 -34.075  1.00  0.180          H  
ATOM   8267  N   PRO A 527      22.467   2.118 -35.616  1.00  0.160          N  
ATOM   8268  CA  PRO A 527      22.741   3.486 -36.057  1.00  0.180          C  
ATOM   8269  C   PRO A 527      22.609   4.604 -35.022  1.00  0.180          C  
ATOM   8270  O   PRO A 527      22.938   5.748 -35.321  1.00  0.190          O  
ATOM   8271  CB  PRO A 527      21.707   3.673 -37.173  1.00  0.270          C  
ATOM   8272  CG  PRO A 527      20.575   2.766 -36.805  1.00  0.270          C  
ATOM   8273  CD  PRO A 527      21.220   1.571 -36.152  1.00  0.270          C  
ATOM   8274  HA  PRO A 527      23.750   3.515 -36.480  1.00  0.220          H  
ATOM   8275 1HB  PRO A 527      21.401   4.728 -37.232  1.00  0.320          H  
ATOM   8276 2HB  PRO A 527      22.151   3.425 -38.146  1.00  0.320          H  
ATOM   8277 1HG  PRO A 527      19.867   3.288 -36.141  1.00  0.320          H  
ATOM   8278 2HG  PRO A 527      20.009   2.490 -37.713  1.00  0.320          H  
ATOM   8279 1HD  PRO A 527      20.576   1.236 -35.344  1.00  0.320          H  
ATOM   8280 2HD  PRO A 527      21.408   0.779 -36.899  1.00  0.320          H  
ATOM   8281  N   LYS A 528      22.058   4.321 -33.849  1.00  0.170          N  
ATOM   8282  CA  LYS A 528      21.854   5.376 -32.866  1.00  0.180          C  
ATOM   8283  C   LYS A 528      23.179   6.011 -32.462  1.00  0.180          C  
ATOM   8284  O   LYS A 528      24.173   5.315 -32.244  1.00  0.170          O  
ATOM   8285  CB  LYS A 528      21.078   4.842 -31.661  1.00  0.250          C  
ATOM   8286  CG  LYS A 528      20.663   5.922 -30.640  1.00  0.250          C  
ATOM   8287  CD  LYS A 528      19.667   5.381 -29.589  1.00  0.250          C  
ATOM   8288  CE  LYS A 528      18.223   5.315 -30.175  1.00  0.250          C  
ATOM   8289  NZ  LYS A 528      17.215   4.884 -29.177  1.00  0.250          N  
ATOM   8290  H   LYS A 528      21.799   3.374 -33.616  1.00  0.200          H  
ATOM   8291  HA  LYS A 528      21.250   6.157 -33.328  1.00  0.220          H  
ATOM   8292 1HB  LYS A 528      20.193   4.321 -32.018  1.00  0.300          H  
ATOM   8293 2HB  LYS A 528      21.688   4.106 -31.145  1.00  0.300          H  
ATOM   8294 1HG  LYS A 528      21.551   6.297 -30.129  1.00  0.300          H  
ATOM   8295 2HG  LYS A 528      20.201   6.755 -31.166  1.00  0.300          H  
ATOM   8296 1HD  LYS A 528      19.972   4.377 -29.284  1.00  0.300          H  
ATOM   8297 2HD  LYS A 528      19.673   6.027 -28.709  1.00  0.300          H  
ATOM   8298 1HE  LYS A 528      17.950   6.302 -30.543  1.00  0.300          H  
ATOM   8299 2HE  LYS A 528      18.195   4.607 -31.000  1.00  0.300          H  
ATOM   8300 1HZ  LYS A 528      16.304   4.840 -29.610  1.00  0.300          H  
ATOM   8301 2HZ  LYS A 528      17.436   3.932 -28.852  1.00  0.300          H  
ATOM   8302 3HZ  LYS A 528      17.184   5.507 -28.397  1.00  0.300          H  
ATOM   8303  N   LYS A 529      23.200   7.341 -32.429  1.00  0.200          N  
ATOM   8304  CA  LYS A 529      24.395   8.091 -32.092  1.00  0.210          C  
ATOM   8305  C   LYS A 529      24.622   8.173 -30.600  1.00  0.190          C  
ATOM   8306  O   LYS A 529      23.672   8.186 -29.819  1.00  0.190          O  
ATOM   8307  CB  LYS A 529      24.322   9.501 -32.678  1.00  0.290          C  
ATOM   8308  CG  LYS A 529      24.348   9.543 -34.203  1.00  0.290          C  
ATOM   8309  CD  LYS A 529      24.301  10.980 -34.722  1.00  0.290          C  
ATOM   8310  CE  LYS A 529      24.333  11.028 -36.248  1.00  0.290          C  
ATOM   8311  NZ  LYS A 529      24.266  12.426 -36.765  1.00  0.290          N  
ATOM   8312  H   LYS A 529      22.347   7.838 -32.636  1.00  0.240          H  
ATOM   8313  HA  LYS A 529      25.253   7.580 -32.530  1.00  0.250          H  
ATOM   8314 1HB  LYS A 529      23.402   9.979 -32.343  1.00  0.350          H  
ATOM   8315 2HB  LYS A 529      25.156  10.095 -32.297  1.00  0.350          H  
ATOM   8316 1HG  LYS A 529      25.261   9.064 -34.558  1.00  0.350          H  
ATOM   8317 2HG  LYS A 529      23.497   8.985 -34.596  1.00  0.350          H  
ATOM   8318 1HD  LYS A 529      23.388  11.463 -34.371  1.00  0.350          H  
ATOM   8319 2HD  LYS A 529      25.156  11.535 -34.334  1.00  0.350          H  
ATOM   8320 1HE  LYS A 529      25.254  10.565 -36.599  1.00  0.350          H  
ATOM   8321 2HE  LYS A 529      23.484  10.465 -36.640  1.00  0.350          H  
ATOM   8322 1HZ  LYS A 529      24.290  12.414 -37.776  1.00  0.350          H  
ATOM   8323 2HZ  LYS A 529      23.408  12.862 -36.455  1.00  0.350          H  
ATOM   8324 3HZ  LYS A 529      25.055  12.953 -36.417  1.00  0.350          H  
ATOM   8325  N   SER A 530      25.889   8.249 -30.225  1.00  0.180          N  
ATOM   8326  CA  SER A 530      26.279   8.414 -28.847  1.00  0.150          C  
ATOM   8327  C   SER A 530      26.182   9.853 -28.373  1.00  0.160          C  
ATOM   8328  O   SER A 530      26.091  10.796 -29.170  1.00  0.190          O  
ATOM   8329  CB  SER A 530      27.699   7.920 -28.654  1.00  0.220          C  
ATOM   8330  OG  SER A 530      28.625   8.719 -29.352  1.00  0.220          O  
ATOM   8331  H   SER A 530      26.616   8.212 -30.923  1.00  0.220          H  
ATOM   8332  HA  SER A 530      25.610   7.814 -28.240  1.00  0.180          H  
ATOM   8333 1HB  SER A 530      27.951   7.925 -27.596  1.00  0.270          H  
ATOM   8334 2HB  SER A 530      27.766   6.890 -28.999  1.00  0.270          H  
ATOM   8335  HG  SER A 530      28.672   9.564 -28.878  1.00  0.270          H  
ATOM   8336  N   THR A 531      26.281  10.005 -27.066  1.00  0.180          N  
ATOM   8337  CA  THR A 531      26.296  11.272 -26.356  1.00  0.250          C  
ATOM   8338  C   THR A 531      27.520  11.312 -25.477  1.00  0.290          C  
ATOM   8339  O   THR A 531      28.303  10.357 -25.420  1.00  0.290          O  
ATOM   8340  CB  THR A 531      25.108  11.452 -25.400  1.00  0.320          C  
ATOM   8341  OG1 THR A 531      25.281  10.558 -24.282  1.00  0.320          O  
ATOM   8342  CG2 THR A 531      23.817  11.107 -26.106  1.00  0.320          C  
ATOM   8343  H   THR A 531      26.328   9.146 -26.522  1.00  0.220          H  
ATOM   8344  HA  THR A 531      26.342  12.095 -27.072  1.00  0.300          H  
ATOM   8345  HB  THR A 531      25.060  12.476 -25.040  1.00  0.390          H  
ATOM   8346  HG1 THR A 531      25.971  10.932 -23.621  1.00  0.390          H  
ATOM   8347 1HG2 THR A 531      22.982  11.221 -25.411  1.00  0.390          H  
ATOM   8348 2HG2 THR A 531      23.681  11.773 -26.955  1.00  0.390          H  
ATOM   8349 3HG2 THR A 531      23.853  10.100 -26.454  1.00  0.390          H  
ATOM   8350  N   ASN A 532      27.670  12.422 -24.778  1.00  0.340          N  
ATOM   8351  CA  ASN A 532      28.736  12.590 -23.819  1.00  0.390          C  
ATOM   8352  C   ASN A 532      28.359  11.824 -22.565  1.00  0.310          C  
ATOM   8353  O   ASN A 532      27.190  11.452 -22.384  1.00  0.290          O  
ATOM   8354  CB  ASN A 532      28.960  14.055 -23.522  1.00  0.530          C  
ATOM   8355  CG  ASN A 532      29.521  14.778 -24.702  1.00  0.530          C  
ATOM   8356  OD1 ASN A 532      30.393  14.268 -25.418  1.00  0.530          O  
ATOM   8357  ND2 ASN A 532      29.033  15.964 -24.932  1.00  0.530          N  
ATOM   8358  H   ASN A 532      27.005  13.169 -24.910  1.00  0.410          H  
ATOM   8359  HA  ASN A 532      29.653  12.156 -24.214  1.00  0.470          H  
ATOM   8360 1HB  ASN A 532      28.017  14.519 -23.235  1.00  0.630          H  
ATOM   8361 2HB  ASN A 532      29.646  14.158 -22.679  1.00  0.630          H  
ATOM   8362 1HD2 ASN A 532      29.366  16.497 -25.711  1.00  0.630          H  
ATOM   8363 2HD2 ASN A 532      28.329  16.346 -24.333  1.00  0.630          H  
ATOM   8364  N   LEU A 533      29.362  11.512 -21.756  1.00  0.390          N  
ATOM   8365  CA  LEU A 533      29.164  10.813 -20.501  1.00  0.440          C  
ATOM   8366  C   LEU A 533      29.021  11.828 -19.373  1.00  0.400          C  
ATOM   8367  O   LEU A 533      29.623  12.902 -19.410  1.00  0.490          O  
ATOM   8368  CB  LEU A 533      30.328   9.834 -20.269  1.00  0.600          C  
ATOM   8369  CG  LEU A 533      30.295   8.947 -18.989  1.00  0.600          C  
ATOM   8370  CD1 LEU A 533      29.119   7.968 -19.045  1.00  0.600          C  
ATOM   8371  CD2 LEU A 533      31.604   8.168 -18.909  1.00  0.600          C  
ATOM   8372  H   LEU A 533      30.295  11.814 -22.001  1.00  0.470          H  
ATOM   8373  HA  LEU A 533      28.237  10.249 -20.570  1.00  0.530          H  
ATOM   8374 1HB  LEU A 533      30.384   9.165 -21.127  1.00  0.720          H  
ATOM   8375 2HB  LEU A 533      31.251  10.412 -20.234  1.00  0.720          H  
ATOM   8376  HG  LEU A 533      30.190   9.573 -18.102  1.00  0.720          H  
ATOM   8377 1HD1 LEU A 533      29.130   7.366 -18.151  1.00  0.720          H  
ATOM   8378 2HD1 LEU A 533      28.189   8.499 -19.093  1.00  0.720          H  
ATOM   8379 3HD1 LEU A 533      29.214   7.324 -19.922  1.00  0.720          H  
ATOM   8380 1HD2 LEU A 533      31.607   7.552 -18.020  1.00  0.720          H  
ATOM   8381 2HD2 LEU A 533      31.710   7.528 -19.795  1.00  0.720          H  
ATOM   8382 3HD2 LEU A 533      32.437   8.864 -18.867  1.00  0.720          H  
ATOM   8383  N   VAL A 534      28.186  11.507 -18.399  1.00  0.420          N  
ATOM   8384  CA  VAL A 534      27.952  12.367 -17.258  1.00  0.430          C  
ATOM   8385  C   VAL A 534      28.209  11.569 -16.004  1.00  0.390          C  
ATOM   8386  O   VAL A 534      27.770  10.428 -15.895  1.00  0.410          O  
ATOM   8387  CB  VAL A 534      26.505  12.875 -17.243  1.00  0.600          C  
ATOM   8388  CG1 VAL A 534      26.246  13.802 -16.087  1.00  0.600          C  
ATOM   8389  CG2 VAL A 534      26.195  13.512 -18.589  1.00  0.600          C  
ATOM   8390  H   VAL A 534      27.739  10.603 -18.424  1.00  0.500          H  
ATOM   8391  HA  VAL A 534      28.640  13.212 -17.292  1.00  0.520          H  
ATOM   8392  HB  VAL A 534      25.870  12.068 -17.054  1.00  0.720          H  
ATOM   8393 1HG1 VAL A 534      25.198  14.091 -16.129  1.00  0.720          H  
ATOM   8394 2HG1 VAL A 534      26.444  13.310 -15.136  1.00  0.720          H  
ATOM   8395 3HG1 VAL A 534      26.875  14.686 -16.176  1.00  0.720          H  
ATOM   8396 1HG2 VAL A 534      25.166  13.842 -18.598  1.00  0.720          H  
ATOM   8397 2HG2 VAL A 534      26.854  14.362 -18.751  1.00  0.720          H  
ATOM   8398 3HG2 VAL A 534      26.336  12.794 -19.392  1.00  0.720          H  
ATOM   8399  N   LYS A 535      28.930  12.157 -15.070  1.00  0.450          N  
ATOM   8400  CA  LYS A 535      29.199  11.490 -13.809  1.00  0.420          C  
ATOM   8401  C   LYS A 535      28.507  12.195 -12.634  1.00  0.410          C  
ATOM   8402  O   LYS A 535      28.337  13.417 -12.635  1.00  0.460          O  
ATOM   8403  CB  LYS A 535      30.717  11.373 -13.628  1.00  0.600          C  
ATOM   8404  CG  LYS A 535      31.381  10.410 -14.672  1.00  0.600          C  
ATOM   8405  CD  LYS A 535      32.932  10.421 -14.624  1.00  0.600          C  
ATOM   8406  CE  LYS A 535      33.534   9.364 -15.599  1.00  0.600          C  
ATOM   8407  NZ  LYS A 535      35.048   9.481 -15.764  1.00  0.600          N  
ATOM   8408  H   LYS A 535      29.279  13.093 -15.230  1.00  0.540          H  
ATOM   8409  HA  LYS A 535      28.794  10.478 -13.857  1.00  0.500          H  
ATOM   8410 1HB  LYS A 535      31.177  12.355 -13.717  1.00  0.720          H  
ATOM   8411 2HB  LYS A 535      30.933  10.993 -12.627  1.00  0.720          H  
ATOM   8412 1HG  LYS A 535      31.028   9.392 -14.482  1.00  0.720          H  
ATOM   8413 2HG  LYS A 535      31.061  10.694 -15.674  1.00  0.720          H  
ATOM   8414 1HD  LYS A 535      33.300  11.409 -14.902  1.00  0.720          H  
ATOM   8415 2HD  LYS A 535      33.271  10.200 -13.613  1.00  0.720          H  
ATOM   8416 1HE  LYS A 535      33.313   8.381 -15.193  1.00  0.720          H  
ATOM   8417 2HE  LYS A 535      33.064   9.458 -16.571  1.00  0.720          H  
ATOM   8418 1HZ  LYS A 535      35.408   8.721 -16.400  1.00  0.720          H  
ATOM   8419 2HZ  LYS A 535      35.284  10.374 -16.154  1.00  0.720          H  
ATOM   8420 3HZ  LYS A 535      35.529   9.388 -14.854  1.00  0.720          H  
ATOM   8421  N   ASN A 536      28.145  11.385 -11.639  1.00  0.370          N  
ATOM   8422  CA  ASN A 536      27.518  11.759 -10.365  1.00  0.350          C  
ATOM   8423  C   ASN A 536      26.143  12.462 -10.455  1.00  0.290          C  
ATOM   8424  O   ASN A 536      25.803  13.274  -9.592  1.00  0.300          O  
ATOM   8425  CB  ASN A 536      28.473  12.626  -9.580  1.00  0.500          C  
ATOM   8426  CG  ASN A 536      29.769  11.934  -9.261  1.00  0.500          C  
ATOM   8427  OD1 ASN A 536      29.814  10.806  -8.755  1.00  0.500          O  
ATOM   8428  ND2 ASN A 536      30.854  12.605  -9.563  1.00  0.500          N  
ATOM   8429  H   ASN A 536      28.335  10.390 -11.791  1.00  0.440          H  
ATOM   8430  HA  ASN A 536      27.364  10.838  -9.802  1.00  0.420          H  
ATOM   8431 1HB  ASN A 536      28.683  13.543 -10.127  1.00  0.600          H  
ATOM   8432 2HB  ASN A 536      28.001  12.909  -8.642  1.00  0.600          H  
ATOM   8433 1HD2 ASN A 536      31.755  12.212  -9.381  1.00  0.600          H  
ATOM   8434 2HD2 ASN A 536      30.780  13.513  -9.978  1.00  0.600          H  
ATOM   8435  N   LYS A 537      25.337  12.120 -11.463  1.00  0.270          N  
ATOM   8436  CA  LYS A 537      23.980  12.638 -11.621  1.00  0.260          C  
ATOM   8437  C   LYS A 537      23.046  11.496 -11.962  1.00  0.180          C  
ATOM   8438  O   LYS A 537      23.476  10.529 -12.588  1.00  0.180          O  
ATOM   8439  CB  LYS A 537      23.877  13.691 -12.727  1.00  0.370          C  
ATOM   8440  CG  LYS A 537      24.635  14.980 -12.485  1.00  0.370          C  
ATOM   8441  CD  LYS A 537      24.347  15.991 -13.606  1.00  0.370          C  
ATOM   8442  CE  LYS A 537      25.069  17.307 -13.400  1.00  0.370          C  
ATOM   8443  NZ  LYS A 537      24.842  18.244 -14.553  1.00  0.370          N  
ATOM   8444  H   LYS A 537      25.656  11.451 -12.147  1.00  0.320          H  
ATOM   8445  HA  LYS A 537      23.653  13.074 -10.676  1.00  0.310          H  
ATOM   8446 1HB  LYS A 537      24.249  13.261 -13.657  1.00  0.440          H  
ATOM   8447 2HB  LYS A 537      22.827  13.941 -12.889  1.00  0.440          H  
ATOM   8448 1HG  LYS A 537      24.349  15.398 -11.520  1.00  0.440          H  
ATOM   8449 2HG  LYS A 537      25.707  14.762 -12.464  1.00  0.440          H  
ATOM   8450 1HD  LYS A 537      24.641  15.590 -14.556  1.00  0.440          H  
ATOM   8451 2HD  LYS A 537      23.275  16.189 -13.645  1.00  0.440          H  
ATOM   8452 1HE  LYS A 537      24.696  17.773 -12.490  1.00  0.440          H  
ATOM   8453 2HE  LYS A 537      26.138  17.125 -13.293  1.00  0.440          H  
ATOM   8454 1HZ  LYS A 537      25.324  19.114 -14.383  1.00  0.440          H  
ATOM   8455 2HZ  LYS A 537      25.203  17.824 -15.407  1.00  0.440          H  
ATOM   8456 3HZ  LYS A 537      23.849  18.425 -14.662  1.00  0.440          H  
ATOM   8457  N   CYS A 538      21.770  11.616 -11.590  1.00  0.200          N  
ATOM   8458  CA  CYS A 538      20.793  10.607 -11.984  1.00  0.210          C  
ATOM   8459  C   CYS A 538      20.439  10.786 -13.448  1.00  0.200          C  
ATOM   8460  O   CYS A 538      19.968  11.851 -13.862  1.00  0.230          O  
ATOM   8461  CB  CYS A 538      19.532  10.699 -11.124  1.00  0.290          C  
ATOM   8462  SG  CYS A 538      18.286   9.450 -11.512  1.00  0.290          S  
ATOM   8463  H   CYS A 538      21.476  12.419 -11.053  1.00  0.240          H  
ATOM   8464  HA  CYS A 538      21.230   9.617 -11.862  1.00  0.250          H  
ATOM   8465 1HB  CYS A 538      19.799  10.595 -10.073  1.00  0.350          H  
ATOM   8466 2HB  CYS A 538      19.072  11.681 -11.252  1.00  0.350          H  
ATOM   8467  N   VAL A 539      20.737   9.756 -14.223  1.00  0.210          N  
ATOM   8468  CA  VAL A 539      20.546   9.766 -15.656  1.00  0.210          C  
ATOM   8469  C   VAL A 539      19.873   8.515 -16.196  1.00  0.230          C  
ATOM   8470  O   VAL A 539      19.886   7.442 -15.579  1.00  0.280          O  
ATOM   8471  CB  VAL A 539      21.933   9.919 -16.340  1.00  0.290          C  
ATOM   8472  CG1 VAL A 539      22.598  11.265 -15.958  1.00  0.290          C  
ATOM   8473  CG2 VAL A 539      22.848   8.756 -15.871  1.00  0.290          C  
ATOM   8474  H   VAL A 539      21.131   8.920 -13.778  1.00  0.250          H  
ATOM   8475  HA  VAL A 539      19.928  10.625 -15.916  1.00  0.250          H  
ATOM   8476  HB  VAL A 539      21.802   9.896 -17.426  1.00  0.350          H  
ATOM   8477 1HG1 VAL A 539      23.558  11.355 -16.453  1.00  0.350          H  
ATOM   8478 2HG1 VAL A 539      21.955  12.072 -16.264  1.00  0.350          H  
ATOM   8479 3HG1 VAL A 539      22.748  11.316 -14.896  1.00  0.350          H  
ATOM   8480 1HG2 VAL A 539      23.811   8.832 -16.311  1.00  0.350          H  
ATOM   8481 2HG2 VAL A 539      22.969   8.807 -14.792  1.00  0.350          H  
ATOM   8482 3HG2 VAL A 539      22.412   7.804 -16.136  1.00  0.350          H  
ATOM   8483  N   ASN A 540      19.335   8.649 -17.397  1.00  0.200          N  
ATOM   8484  CA  ASN A 540      18.849   7.493 -18.116  1.00  0.210          C  
ATOM   8485  C   ASN A 540      19.979   7.147 -19.048  1.00  0.280          C  
ATOM   8486  O   ASN A 540      20.632   8.053 -19.567  1.00  0.520          O  
ATOM   8487  CB  ASN A 540      17.556   7.777 -18.840  1.00  0.290          C  
ATOM   8488  CG  ASN A 540      16.410   8.011 -17.895  1.00  0.290          C  
ATOM   8489  OD1 ASN A 540      16.234   7.317 -16.876  1.00  0.290          O  
ATOM   8490  ND2 ASN A 540      15.601   8.989 -18.223  1.00  0.290          N  
ATOM   8491  H   ASN A 540      19.326   9.574 -17.845  1.00  0.240          H  
ATOM   8492  HA  ASN A 540      18.709   6.652 -17.438  1.00  0.250          H  
ATOM   8493 1HB  ASN A 540      17.682   8.659 -19.471  1.00  0.350          H  
ATOM   8494 2HB  ASN A 540      17.314   6.937 -19.491  1.00  0.350          H  
ATOM   8495 1HD2 ASN A 540      14.809   9.201 -17.651  1.00  0.350          H  
ATOM   8496 2HD2 ASN A 540      15.770   9.524 -19.053  1.00  0.350          H  
ATOM   8497  N   PHE A 541      20.220   5.880 -19.276  1.00  0.220          N  
ATOM   8498  CA  PHE A 541      21.326   5.516 -20.131  1.00  0.240          C  
ATOM   8499  C   PHE A 541      21.127   4.281 -20.980  1.00  0.220          C  
ATOM   8500  O   PHE A 541      20.247   3.456 -20.729  1.00  0.250          O  
ATOM   8501  CB  PHE A 541      22.587   5.305 -19.284  1.00  0.330          C  
ATOM   8502  CG  PHE A 541      22.420   4.221 -18.243  1.00  0.330          C  
ATOM   8503  CD1 PHE A 541      22.577   2.879 -18.561  1.00  0.330          C  
ATOM   8504  CD2 PHE A 541      22.144   4.556 -16.922  1.00  0.330          C  
ATOM   8505  CE1 PHE A 541      22.437   1.907 -17.608  1.00  0.330          C  
ATOM   8506  CE2 PHE A 541      22.017   3.582 -15.972  1.00  0.330          C  
ATOM   8507  CZ  PHE A 541      22.155   2.260 -16.314  1.00  0.330          C  
ATOM   8508  H   PHE A 541      19.665   5.160 -18.808  1.00  0.260          H  
ATOM   8509  HA  PHE A 541      21.494   6.348 -20.801  1.00  0.290          H  
ATOM   8510 1HB  PHE A 541      23.427   5.044 -19.931  1.00  0.390          H  
ATOM   8511 2HB  PHE A 541      22.844   6.233 -18.775  1.00  0.390          H  
ATOM   8512  HD1 PHE A 541      22.794   2.588 -19.590  1.00  0.390          H  
ATOM   8513  HD2 PHE A 541      22.023   5.603 -16.642  1.00  0.390          H  
ATOM   8514  HE1 PHE A 541      22.546   0.855 -17.885  1.00  0.390          H  
ATOM   8515  HE2 PHE A 541      21.802   3.851 -14.946  1.00  0.390          H  
ATOM   8516  HZ  PHE A 541      22.039   1.492 -15.557  1.00  0.390          H  
ATOM   8517  N   ASN A 542      22.002   4.171 -21.984  1.00  0.210          N  
ATOM   8518  CA  ASN A 542      22.141   3.046 -22.910  1.00  0.200          C  
ATOM   8519  C   ASN A 542      23.607   2.666 -23.169  1.00  0.190          C  
ATOM   8520  O   ASN A 542      24.319   3.399 -23.858  1.00  0.190          O  
ATOM   8521  CB  ASN A 542      21.451   3.367 -24.242  1.00  0.280          C  
ATOM   8522  CG  ASN A 542      21.535   2.224 -25.307  1.00  0.280          C  
ATOM   8523  OD1 ASN A 542      22.541   1.488 -25.315  1.00  0.280          O  
ATOM   8524  ND2 ASN A 542      20.534   2.119 -26.180  1.00  0.280          N  
ATOM   8525  H   ASN A 542      22.608   4.981 -22.129  1.00  0.250          H  
ATOM   8526  HA  ASN A 542      21.664   2.176 -22.472  1.00  0.240          H  
ATOM   8527 1HB  ASN A 542      20.402   3.594 -24.055  1.00  0.340          H  
ATOM   8528 2HB  ASN A 542      21.898   4.257 -24.660  1.00  0.340          H  
ATOM   8529 1HD2 ASN A 542      20.547   1.407 -26.926  1.00  0.340          H  
ATOM   8530 2HD2 ASN A 542      19.764   2.751 -26.124  1.00  0.340          H  
ATOM   8531  N   PHE A 543      24.076   1.547 -22.600  1.00  0.180          N  
ATOM   8532  CA  PHE A 543      25.455   1.097 -22.853  1.00  0.160          C  
ATOM   8533  C   PHE A 543      25.446  -0.164 -23.707  1.00  0.190          C  
ATOM   8534  O   PHE A 543      25.065  -1.244 -23.247  1.00  0.210          O  
ATOM   8535  CB  PHE A 543      26.259   0.840 -21.577  1.00  0.230          C  
ATOM   8536  CG  PHE A 543      26.642   2.068 -20.791  1.00  0.230          C  
ATOM   8537  CD1 PHE A 543      25.833   2.585 -19.814  1.00  0.230          C  
ATOM   8538  CD2 PHE A 543      27.855   2.690 -21.043  1.00  0.230          C  
ATOM   8539  CE1 PHE A 543      26.207   3.705 -19.102  1.00  0.230          C  
ATOM   8540  CE2 PHE A 543      28.241   3.802 -20.341  1.00  0.230          C  
ATOM   8541  CZ  PHE A 543      27.413   4.312 -19.373  1.00  0.230          C  
ATOM   8542  H   PHE A 543      23.441   0.988 -22.023  1.00  0.220          H  
ATOM   8543  HA  PHE A 543      25.977   1.870 -23.419  1.00  0.190          H  
ATOM   8544 1HB  PHE A 543      25.686   0.184 -20.923  1.00  0.280          H  
ATOM   8545 2HB  PHE A 543      27.174   0.316 -21.850  1.00  0.280          H  
ATOM   8546  HD1 PHE A 543      24.904   2.090 -19.613  1.00  0.280          H  
ATOM   8547  HD2 PHE A 543      28.504   2.284 -21.809  1.00  0.280          H  
ATOM   8548  HE1 PHE A 543      25.552   4.102 -18.327  1.00  0.280          H  
ATOM   8549  HE2 PHE A 543      29.209   4.283 -20.556  1.00  0.280          H  
ATOM   8550  HZ  PHE A 543      27.720   5.186 -18.826  1.00  0.280          H  
ATOM   8551  N   ASN A 544      25.806  -0.011 -24.980  1.00  0.200          N  
ATOM   8552  CA  ASN A 544      25.789  -1.096 -25.970  1.00  0.200          C  
ATOM   8553  C   ASN A 544      24.443  -1.812 -26.021  1.00  0.180          C  
ATOM   8554  O   ASN A 544      24.388  -3.029 -26.185  1.00  0.170          O  
ATOM   8555  CB  ASN A 544      26.862  -2.130 -25.687  1.00  0.280          C  
ATOM   8556  CG  ASN A 544      28.212  -1.582 -25.725  1.00  0.280          C  
ATOM   8557  OD1 ASN A 544      28.506  -0.625 -26.431  1.00  0.280          O  
ATOM   8558  ND2 ASN A 544      29.079  -2.189 -24.974  1.00  0.280          N  
ATOM   8559  H   ASN A 544      26.124   0.922 -25.284  1.00  0.240          H  
ATOM   8560  HA  ASN A 544      25.966  -0.662 -26.952  1.00  0.240          H  
ATOM   8561 1HB  ASN A 544      26.694  -2.584 -24.713  1.00  0.340          H  
ATOM   8562 2HB  ASN A 544      26.801  -2.927 -26.428  1.00  0.340          H  
ATOM   8563 1HD2 ASN A 544      30.033  -1.878 -24.954  1.00  0.340          H  
ATOM   8564 2HD2 ASN A 544      28.787  -2.975 -24.423  1.00  0.340          H  
ATOM   8565  N   GLY A 545      23.357  -1.072 -25.904  1.00  0.180          N  
ATOM   8566  CA  GLY A 545      22.038  -1.647 -25.914  1.00  0.170          C  
ATOM   8567  C   GLY A 545      21.483  -1.927 -24.519  1.00  0.190          C  
ATOM   8568  O   GLY A 545      20.296  -2.163 -24.380  1.00  0.190          O  
ATOM   8569  H   GLY A 545      23.423  -0.062 -25.795  1.00  0.220          H  
ATOM   8570 1HA  GLY A 545      21.365  -0.969 -26.433  1.00  0.200          H  
ATOM   8571 2HA  GLY A 545      22.061  -2.570 -26.481  1.00  0.200          H  
ATOM   8572  N   LEU A 546      22.284  -1.900 -23.461  1.00  0.210          N  
ATOM   8573  CA  LEU A 546      21.665  -2.164 -22.169  1.00  0.240          C  
ATOM   8574  C   LEU A 546      21.184  -0.868 -21.584  1.00  0.240          C  
ATOM   8575  O   LEU A 546      21.980   0.030 -21.279  1.00  0.240          O  
ATOM   8576  CB  LEU A 546      22.614  -2.823 -21.166  1.00  0.320          C  
ATOM   8577  CG  LEU A 546      22.007  -3.088 -19.745  1.00  0.320          C  
ATOM   8578  CD1 LEU A 546      20.828  -4.116 -19.822  1.00  0.320          C  
ATOM   8579  CD2 LEU A 546      23.093  -3.591 -18.845  1.00  0.320          C  
ATOM   8580  H   LEU A 546      23.287  -1.720 -23.541  1.00  0.250          H  
ATOM   8581  HA  LEU A 546      20.810  -2.814 -22.322  1.00  0.290          H  
ATOM   8582 1HB  LEU A 546      22.940  -3.775 -21.552  1.00  0.390          H  
ATOM   8583 2HB  LEU A 546      23.487  -2.183 -21.056  1.00  0.390          H  
ATOM   8584  HG  LEU A 546      21.609  -2.154 -19.334  1.00  0.390          H  
ATOM   8585 1HD1 LEU A 546      20.428  -4.289 -18.825  1.00  0.390          H  
ATOM   8586 2HD1 LEU A 546      20.025  -3.748 -20.454  1.00  0.390          H  
ATOM   8587 3HD1 LEU A 546      21.192  -5.066 -20.219  1.00  0.390          H  
ATOM   8588 1HD2 LEU A 546      22.667  -3.746 -17.868  1.00  0.390          H  
ATOM   8589 2HD2 LEU A 546      23.496  -4.532 -19.236  1.00  0.390          H  
ATOM   8590 3HD2 LEU A 546      23.888  -2.850 -18.786  1.00  0.390          H  
ATOM   8591  N   THR A 547      19.882  -0.759 -21.411  1.00  0.230          N  
ATOM   8592  CA  THR A 547      19.342   0.479 -20.933  1.00  0.240          C  
ATOM   8593  C   THR A 547      19.038   0.417 -19.460  1.00  0.270          C  
ATOM   8594  O   THR A 547      18.850  -0.657 -18.901  1.00  0.340          O  
ATOM   8595  CB  THR A 547      18.071   0.826 -21.722  1.00  0.330          C  
ATOM   8596  OG1 THR A 547      17.070  -0.177 -21.477  1.00  0.330          O  
ATOM   8597  CG2 THR A 547      18.405   0.842 -23.220  1.00  0.330          C  
ATOM   8598  H   THR A 547      19.259  -1.519 -21.646  1.00  0.280          H  
ATOM   8599  HA  THR A 547      20.077   1.243 -21.096  1.00  0.290          H  
ATOM   8600  HB  THR A 547      17.698   1.803 -21.415  1.00  0.400          H  
ATOM   8601  HG1 THR A 547      16.732  -0.083 -20.580  1.00  0.400          H  
ATOM   8602 1HG2 THR A 547      17.510   1.084 -23.788  1.00  0.400          H  
ATOM   8603 2HG2 THR A 547      19.163   1.590 -23.401  1.00  0.400          H  
ATOM   8604 3HG2 THR A 547      18.775  -0.130 -23.535  1.00  0.400          H  
ATOM   8605  N   GLY A 548      18.893   1.578 -18.850  1.00  0.250          N  
ATOM   8606  CA  GLY A 548      18.526   1.639 -17.445  1.00  0.260          C  
ATOM   8607  C   GLY A 548      18.614   3.044 -16.875  1.00  0.220          C  
ATOM   8608  O   GLY A 548      18.890   4.013 -17.587  1.00  0.220          O  
ATOM   8609  H   GLY A 548      19.113   2.423 -19.384  1.00  0.300          H  
ATOM   8610 1HA  GLY A 548      17.514   1.255 -17.319  1.00  0.310          H  
ATOM   8611 2HA  GLY A 548      19.183   0.980 -16.880  1.00  0.310          H  
ATOM   8612  N   THR A 549      18.354   3.141 -15.580  1.00  0.190          N  
ATOM   8613  CA  THR A 549      18.375   4.396 -14.843  1.00  0.120          C  
ATOM   8614  C   THR A 549      19.296   4.261 -13.647  1.00  0.130          C  
ATOM   8615  O   THR A 549      19.301   3.223 -12.983  1.00  0.170          O  
ATOM   8616  CB  THR A 549      16.957   4.796 -14.376  1.00  0.200          C  
ATOM   8617  OG1 THR A 549      16.097   4.976 -15.518  1.00  0.200          O  
ATOM   8618  CG2 THR A 549      16.972   6.064 -13.537  1.00  0.200          C  
ATOM   8619  H   THR A 549      18.127   2.300 -15.069  1.00  0.230          H  
ATOM   8620  HA  THR A 549      18.769   5.182 -15.486  1.00  0.140          H  
ATOM   8621  HB  THR A 549      16.546   3.987 -13.772  1.00  0.240          H  
ATOM   8622  HG1 THR A 549      16.375   5.758 -16.035  1.00  0.240          H  
ATOM   8623 1HG2 THR A 549      15.958   6.309 -13.231  1.00  0.240          H  
ATOM   8624 2HG2 THR A 549      17.580   5.931 -12.650  1.00  0.240          H  
ATOM   8625 3HG2 THR A 549      17.385   6.865 -14.145  1.00  0.240          H  
ATOM   8626  N   GLY A 550      20.093   5.291 -13.390  1.00  0.170          N  
ATOM   8627  CA  GLY A 550      20.982   5.276 -12.231  1.00  0.180          C  
ATOM   8628  C   GLY A 550      21.996   6.407 -12.249  1.00  0.170          C  
ATOM   8629  O   GLY A 550      21.967   7.287 -13.107  1.00  0.170          O  
ATOM   8630  H   GLY A 550      20.048   6.106 -14.010  1.00  0.200          H  
ATOM   8631 1HA  GLY A 550      20.393   5.326 -11.315  1.00  0.220          H  
ATOM   8632 2HA  GLY A 550      21.511   4.324 -12.195  1.00  0.220          H  
ATOM   8633  N   VAL A 551      22.896   6.391 -11.283  1.00  0.170          N  
ATOM   8634  CA  VAL A 551      23.934   7.391 -11.167  1.00  0.170          C  
ATOM   8635  C   VAL A 551      25.242   6.717 -11.527  1.00  0.190          C  
ATOM   8636  O   VAL A 551      25.564   5.651 -10.997  1.00  0.200          O  
ATOM   8637  CB  VAL A 551      23.993   7.986  -9.742  1.00  0.240          C  
ATOM   8638  CG1 VAL A 551      25.096   9.017  -9.660  1.00  0.240          C  
ATOM   8639  CG2 VAL A 551      22.662   8.598  -9.383  1.00  0.240          C  
ATOM   8640  H   VAL A 551      22.837   5.650 -10.599  1.00  0.200          H  
ATOM   8641  HA  VAL A 551      23.743   8.192 -11.880  1.00  0.200          H  
ATOM   8642  HB  VAL A 551      24.216   7.211  -9.041  1.00  0.290          H  
ATOM   8643 1HG1 VAL A 551      25.133   9.441  -8.660  1.00  0.290          H  
ATOM   8644 2HG1 VAL A 551      26.060   8.570  -9.898  1.00  0.290          H  
ATOM   8645 3HG1 VAL A 551      24.875   9.787 -10.360  1.00  0.290          H  
ATOM   8646 1HG2 VAL A 551      22.710   9.009  -8.384  1.00  0.290          H  
ATOM   8647 2HG2 VAL A 551      22.448   9.373 -10.064  1.00  0.290          H  
ATOM   8648 3HG2 VAL A 551      21.880   7.838  -9.427  1.00  0.290          H  
ATOM   8649  N   LEU A 552      25.954   7.295 -12.474  1.00  0.190          N  
ATOM   8650  CA  LEU A 552      27.198   6.723 -12.960  1.00  0.230          C  
ATOM   8651  C   LEU A 552      28.391   7.325 -12.223  1.00  0.280          C  
ATOM   8652  O   LEU A 552      28.531   8.554 -12.153  1.00  0.400          O  
ATOM   8653  CB  LEU A 552      27.307   6.996 -14.468  1.00  0.310          C  
ATOM   8654  CG  LEU A 552      26.099   6.492 -15.355  1.00  0.310          C  
ATOM   8655  CD1 LEU A 552      26.328   6.934 -16.771  1.00  0.310          C  
ATOM   8656  CD2 LEU A 552      25.959   4.970 -15.281  1.00  0.310          C  
ATOM   8657  H   LEU A 552      25.627   8.168 -12.865  1.00  0.230          H  
ATOM   8658  HA  LEU A 552      27.199   5.652 -12.773  1.00  0.280          H  
ATOM   8659 1HB  LEU A 552      27.406   8.072 -14.623  1.00  0.370          H  
ATOM   8660 2HB  LEU A 552      28.211   6.521 -14.829  1.00  0.370          H  
ATOM   8661  HG  LEU A 552      25.175   6.953 -15.001  1.00  0.370          H  
ATOM   8662 1HD1 LEU A 552      25.494   6.617 -17.400  1.00  0.370          H  
ATOM   8663 2HD1 LEU A 552      26.413   8.022 -16.796  1.00  0.370          H  
ATOM   8664 3HD1 LEU A 552      27.236   6.496 -17.127  1.00  0.370          H  
ATOM   8665 1HD2 LEU A 552      25.119   4.649 -15.897  1.00  0.370          H  
ATOM   8666 2HD2 LEU A 552      26.873   4.490 -15.638  1.00  0.370          H  
ATOM   8667 3HD2 LEU A 552      25.774   4.678 -14.252  1.00  0.370          H  
ATOM   8668  N   THR A 553      29.223   6.461 -11.638  1.00  0.200          N  
ATOM   8669  CA  THR A 553      30.405   6.919 -10.900  1.00  0.200          C  
ATOM   8670  C   THR A 553      31.626   6.114 -11.318  1.00  0.240          C  
ATOM   8671  O   THR A 553      31.503   5.031 -11.885  1.00  0.290          O  
ATOM   8672  CB  THR A 553      30.218   6.785  -9.366  1.00  0.280          C  
ATOM   8673  OG1 THR A 553      30.182   5.407  -8.987  1.00  0.280          O  
ATOM   8674  CG2 THR A 553      28.897   7.398  -8.959  1.00  0.280          C  
ATOM   8675  H   THR A 553      29.005   5.460 -11.704  1.00  0.240          H  
ATOM   8676  HA  THR A 553      30.592   7.966 -11.138  1.00  0.240          H  
ATOM   8677  HB  THR A 553      31.030   7.290  -8.845  1.00  0.340          H  
ATOM   8678  HG1 THR A 553      31.086   5.052  -8.919  1.00  0.340          H  
ATOM   8679 1HG2 THR A 553      28.801   7.282  -7.903  1.00  0.340          H  
ATOM   8680 2HG2 THR A 553      28.877   8.450  -9.222  1.00  0.340          H  
ATOM   8681 3HG2 THR A 553      28.071   6.888  -9.450  1.00  0.340          H  
ATOM   8682  N   GLU A 554      32.818   6.591 -10.986  1.00  0.190          N  
ATOM   8683  CA  GLU A 554      34.018   5.821 -11.314  1.00  0.200          C  
ATOM   8684  C   GLU A 554      34.196   4.675 -10.336  1.00  0.210          C  
ATOM   8685  O   GLU A 554      34.105   4.878  -9.121  1.00  0.290          O  
ATOM   8686  CB  GLU A 554      35.244   6.728 -11.298  1.00  0.280          C  
ATOM   8687  CG  GLU A 554      35.228   7.771 -12.387  1.00  0.280          C  
ATOM   8688  CD  GLU A 554      36.436   8.657 -12.387  1.00  0.280          C  
ATOM   8689  OE1 GLU A 554      37.219   8.580 -11.474  1.00  0.280          O  
ATOM   8690  OE2 GLU A 554      36.581   9.406 -13.331  1.00  0.280          O  
ATOM   8691  H   GLU A 554      32.897   7.482 -10.514  1.00  0.230          H  
ATOM   8692  HA  GLU A 554      33.907   5.397 -12.313  1.00  0.240          H  
ATOM   8693 1HB  GLU A 554      35.314   7.234 -10.336  1.00  0.330          H  
ATOM   8694 2HB  GLU A 554      36.144   6.122 -11.418  1.00  0.330          H  
ATOM   8695 1HG  GLU A 554      35.161   7.264 -13.350  1.00  0.330          H  
ATOM   8696 2HG  GLU A 554      34.337   8.382 -12.270  1.00  0.330          H  
ATOM   8697  N   SER A 555      34.443   3.473 -10.863  1.00  0.180          N  
ATOM   8698  CA  SER A 555      34.614   2.300 -10.015  1.00  0.210          C  
ATOM   8699  C   SER A 555      36.072   2.006  -9.743  1.00  0.340          C  
ATOM   8700  O   SER A 555      36.970   2.529 -10.406  1.00  0.560          O  
ATOM   8701  CB  SER A 555      34.091   1.063 -10.694  1.00  0.280          C  
ATOM   8702  OG  SER A 555      35.000   0.653 -11.644  1.00  0.280          O  
ATOM   8703  H   SER A 555      34.485   3.344 -11.875  1.00  0.220          H  
ATOM   8704  HA  SER A 555      34.099   2.467  -9.070  1.00  0.250          H  
ATOM   8705 1HB  SER A 555      33.919   0.276  -9.967  1.00  0.340          H  
ATOM   8706 2HB  SER A 555      33.146   1.282 -11.178  1.00  0.340          H  
ATOM   8707  HG  SER A 555      34.984   1.344 -12.340  1.00  0.340          H  
ATOM   8708  N   ASN A 556      36.293   1.088  -8.807  1.00  0.260          N  
ATOM   8709  CA  ASN A 556      37.610   0.556  -8.491  1.00  0.370          C  
ATOM   8710  C   ASN A 556      37.695  -0.891  -8.994  1.00  0.330          C  
ATOM   8711  O   ASN A 556      38.530  -1.676  -8.536  1.00  0.450          O  
ATOM   8712  CB  ASN A 556      37.871   0.639  -6.998  1.00  0.470          C  
ATOM   8713  CG  ASN A 556      38.009   2.062  -6.510  1.00  0.470          C  
ATOM   8714  OD1 ASN A 556      38.781   2.851  -7.073  1.00  0.470          O  
ATOM   8715  ND2 ASN A 556      37.283   2.411  -5.472  1.00  0.470          N  
ATOM   8716  H   ASN A 556      35.493   0.737  -8.296  1.00  0.310          H  
ATOM   8717  HA  ASN A 556      38.367   1.135  -9.022  1.00  0.440          H  
ATOM   8718 1HB  ASN A 556      37.048   0.164  -6.456  1.00  0.570          H  
ATOM   8719 2HB  ASN A 556      38.782   0.094  -6.754  1.00  0.570          H  
ATOM   8720 1HD2 ASN A 556      37.341   3.339  -5.110  1.00  0.570          H  
ATOM   8721 2HD2 ASN A 556      36.651   1.745  -5.017  1.00  0.570          H  
ATOM   8722  N   LYS A 557      36.777  -1.250  -9.894  1.00  0.340          N  
ATOM   8723  CA  LYS A 557      36.679  -2.596 -10.430  1.00  0.380          C  
ATOM   8724  C   LYS A 557      37.615  -2.779 -11.601  1.00  0.430          C  
ATOM   8725  O   LYS A 557      37.953  -1.824 -12.301  1.00  0.480          O  
ATOM   8726  CB  LYS A 557      35.226  -2.877 -10.812  1.00  0.520          C  
ATOM   8727  CG  LYS A 557      34.301  -2.902  -9.591  1.00  0.520          C  
ATOM   8728  CD  LYS A 557      32.830  -3.151  -9.936  1.00  0.520          C  
ATOM   8729  CE  LYS A 557      31.979  -3.168  -8.648  1.00  0.520          C  
ATOM   8730  NZ  LYS A 557      30.569  -3.529  -8.896  1.00  0.520          N  
ATOM   8731  H   LYS A 557      36.139  -0.544 -10.266  1.00  0.410          H  
ATOM   8732  HA  LYS A 557      36.978  -3.302  -9.654  1.00  0.460          H  
ATOM   8733 1HB  LYS A 557      34.873  -2.092 -11.473  1.00  0.620          H  
ATOM   8734 2HB  LYS A 557      35.155  -3.823 -11.349  1.00  0.620          H  
ATOM   8735 1HG  LYS A 557      34.642  -3.684  -8.913  1.00  0.620          H  
ATOM   8736 2HG  LYS A 557      34.376  -1.949  -9.069  1.00  0.620          H  
ATOM   8737 1HD  LYS A 557      32.474  -2.318 -10.554  1.00  0.620          H  
ATOM   8738 2HD  LYS A 557      32.689  -4.062 -10.490  1.00  0.620          H  
ATOM   8739 1HE  LYS A 557      32.404  -3.877  -7.940  1.00  0.620          H  
ATOM   8740 2HE  LYS A 557      32.005  -2.168  -8.209  1.00  0.620          H  
ATOM   8741 1HZ  LYS A 557      30.054  -3.507  -8.022  1.00  0.620          H  
ATOM   8742 2HZ  LYS A 557      30.154  -2.860  -9.547  1.00  0.620          H  
ATOM   8743 3HZ  LYS A 557      30.516  -4.466  -9.283  1.00  0.620          H  
ATOM   8744  N   LYS A 558      38.038  -4.013 -11.826  1.00  0.410          N  
ATOM   8745  CA  LYS A 558      38.860  -4.311 -12.981  1.00  0.430          C  
ATOM   8746  C   LYS A 558      38.295  -5.508 -13.703  1.00  0.330          C  
ATOM   8747  O   LYS A 558      38.367  -6.630 -13.217  1.00  0.360          O  
ATOM   8748  CB  LYS A 558      40.306  -4.603 -12.561  1.00  0.590          C  
ATOM   8749  CG  LYS A 558      41.029  -3.471 -11.799  1.00  0.590          C  
ATOM   8750  CD  LYS A 558      41.341  -2.266 -12.698  1.00  0.590          C  
ATOM   8751  CE  LYS A 558      42.113  -1.197 -11.936  1.00  0.590          C  
ATOM   8752  NZ  LYS A 558      42.385   0.007 -12.782  1.00  0.590          N  
ATOM   8753  H   LYS A 558      37.762  -4.759 -11.202  1.00  0.490          H  
ATOM   8754  HA  LYS A 558      38.841  -3.470 -13.669  1.00  0.520          H  
ATOM   8755 1HB  LYS A 558      40.324  -5.492 -11.928  1.00  0.710          H  
ATOM   8756 2HB  LYS A 558      40.895  -4.832 -13.450  1.00  0.710          H  
ATOM   8757 1HG  LYS A 558      40.409  -3.137 -10.965  1.00  0.710          H  
ATOM   8758 2HG  LYS A 558      41.961  -3.857 -11.392  1.00  0.710          H  
ATOM   8759 1HD  LYS A 558      41.929  -2.592 -13.556  1.00  0.710          H  
ATOM   8760 2HD  LYS A 558      40.416  -1.823 -13.058  1.00  0.710          H  
ATOM   8761 1HE  LYS A 558      41.529  -0.894 -11.066  1.00  0.710          H  
ATOM   8762 2HE  LYS A 558      43.061  -1.614 -11.599  1.00  0.710          H  
ATOM   8763 1HZ  LYS A 558      42.896   0.692 -12.241  1.00  0.710          H  
ATOM   8764 2HZ  LYS A 558      42.934  -0.261 -13.587  1.00  0.710          H  
ATOM   8765 3HZ  LYS A 558      41.509   0.407 -13.090  1.00  0.710          H  
ATOM   8766  N   PHE A 559      37.758  -5.264 -14.879  1.00  0.280          N  
ATOM   8767  CA  PHE A 559      37.126  -6.303 -15.667  1.00  0.200          C  
ATOM   8768  C   PHE A 559      38.187  -7.083 -16.385  1.00  0.160          C  
ATOM   8769  O   PHE A 559      39.252  -6.549 -16.706  1.00  0.180          O  
ATOM   8770  CB  PHE A 559      36.122  -5.732 -16.679  1.00  0.310          C  
ATOM   8771  CG  PHE A 559      34.781  -5.211 -16.118  1.00  0.310          C  
ATOM   8772  CD1 PHE A 559      34.543  -4.987 -14.753  1.00  0.310          C  
ATOM   8773  CD2 PHE A 559      33.748  -4.938 -16.991  1.00  0.310          C  
ATOM   8774  CE1 PHE A 559      33.323  -4.508 -14.322  1.00  0.310          C  
ATOM   8775  CE2 PHE A 559      32.545  -4.460 -16.533  1.00  0.310          C  
ATOM   8776  CZ  PHE A 559      32.335  -4.250 -15.219  1.00  0.310          C  
ATOM   8777  H   PHE A 559      37.768  -4.316 -15.224  1.00  0.340          H  
ATOM   8778  HA  PHE A 559      36.602  -6.988 -15.005  1.00  0.240          H  
ATOM   8779 1HB  PHE A 559      36.594  -4.917 -17.217  1.00  0.370          H  
ATOM   8780 2HB  PHE A 559      35.904  -6.489 -17.425  1.00  0.370          H  
ATOM   8781  HD1 PHE A 559      35.314  -5.186 -14.014  1.00  0.370          H  
ATOM   8782  HD2 PHE A 559      33.900  -5.104 -18.068  1.00  0.370          H  
ATOM   8783  HE1 PHE A 559      33.154  -4.337 -13.261  1.00  0.370          H  
ATOM   8784  HE2 PHE A 559      31.754  -4.246 -17.217  1.00  0.370          H  
ATOM   8785  HZ  PHE A 559      31.377  -3.875 -14.894  1.00  0.370          H  
ATOM   8786  N   LEU A 560      37.900  -8.336 -16.657  1.00  0.170          N  
ATOM   8787  CA  LEU A 560      38.836  -9.129 -17.399  1.00  0.180          C  
ATOM   8788  C   LEU A 560      38.687  -8.674 -18.855  1.00  0.150          C  
ATOM   8789  O   LEU A 560      37.663  -8.074 -19.200  1.00  0.160          O  
ATOM   8790  CB  LEU A 560      38.558 -10.614 -17.123  1.00  0.250          C  
ATOM   8791  CG  LEU A 560      38.697 -11.033 -15.610  1.00  0.250          C  
ATOM   8792  CD1 LEU A 560      38.252 -12.457 -15.422  1.00  0.250          C  
ATOM   8793  CD2 LEU A 560      40.150 -10.904 -15.149  1.00  0.250          C  
ATOM   8794  H   LEU A 560      37.010  -8.749 -16.358  1.00  0.200          H  
ATOM   8795  HA  LEU A 560      39.826  -8.878 -17.050  1.00  0.220          H  
ATOM   8796 1HB  LEU A 560      37.572 -10.860 -17.457  1.00  0.300          H  
ATOM   8797 2HB  LEU A 560      39.250 -11.214 -17.658  1.00  0.300          H  
ATOM   8798  HG  LEU A 560      38.058 -10.392 -14.998  1.00  0.300          H  
ATOM   8799 1HD1 LEU A 560      38.340 -12.719 -14.365  1.00  0.300          H  
ATOM   8800 2HD1 LEU A 560      37.217 -12.567 -15.735  1.00  0.300          H  
ATOM   8801 3HD1 LEU A 560      38.885 -13.109 -16.001  1.00  0.300          H  
ATOM   8802 1HD2 LEU A 560      40.215 -11.202 -14.099  1.00  0.300          H  
ATOM   8803 2HD2 LEU A 560      40.787 -11.556 -15.752  1.00  0.300          H  
ATOM   8804 3HD2 LEU A 560      40.493  -9.881 -15.238  1.00  0.300          H  
ATOM   8805  N   PRO A 561      39.687  -8.900 -19.729  1.00  0.230          N  
ATOM   8806  CA  PRO A 561      39.725  -8.489 -21.130  1.00  0.270          C  
ATOM   8807  C   PRO A 561      38.484  -8.850 -21.930  1.00  0.270          C  
ATOM   8808  O   PRO A 561      38.158  -8.175 -22.911  1.00  0.350          O  
ATOM   8809  CB  PRO A 561      40.947  -9.248 -21.661  1.00  0.410          C  
ATOM   8810  CG  PRO A 561      41.847  -9.407 -20.464  1.00  0.410          C  
ATOM   8811  CD  PRO A 561      40.917  -9.644 -19.306  1.00  0.410          C  
ATOM   8812  HA  PRO A 561      39.900  -7.403 -21.170  1.00  0.320          H  
ATOM   8813 1HB  PRO A 561      40.635 -10.211 -22.093  1.00  0.490          H  
ATOM   8814 2HB  PRO A 561      41.418  -8.673 -22.474  1.00  0.490          H  
ATOM   8815 1HG  PRO A 561      42.543 -10.252 -20.624  1.00  0.490          H  
ATOM   8816 2HG  PRO A 561      42.468  -8.506 -20.334  1.00  0.490          H  
ATOM   8817 1HD  PRO A 561      40.734 -10.720 -19.211  1.00  0.490          H  
ATOM   8818 2HD  PRO A 561      41.390  -9.216 -18.418  1.00  0.490          H  
ATOM   8819  N   PHE A 562      37.772  -9.877 -21.488  1.00  0.210          N  
ATOM   8820  CA  PHE A 562      36.604 -10.350 -22.177  1.00  0.230          C  
ATOM   8821  C   PHE A 562      35.349 -10.250 -21.340  1.00  0.310          C  
ATOM   8822  O   PHE A 562      34.439 -11.049 -21.504  1.00  0.860          O  
ATOM   8823  CB  PHE A 562      36.826 -11.840 -22.418  1.00  0.310          C  
ATOM   8824  CG  PHE A 562      37.174 -12.543 -21.062  1.00  0.310          C  
ATOM   8825  CD1 PHE A 562      36.190 -13.037 -20.176  1.00  0.310          C  
ATOM   8826  CD2 PHE A 562      38.493 -12.670 -20.668  1.00  0.310          C  
ATOM   8827  CE1 PHE A 562      36.530 -13.630 -18.980  1.00  0.310          C  
ATOM   8828  CE2 PHE A 562      38.812 -13.256 -19.479  1.00  0.310          C  
ATOM   8829  CZ  PHE A 562      37.835 -13.744 -18.638  1.00  0.310          C  
ATOM   8830  H   PHE A 562      38.058 -10.370 -20.659  1.00  0.250          H  
ATOM   8831  HA  PHE A 562      36.476  -9.792 -23.104  1.00  0.280          H  
ATOM   8832 1HB  PHE A 562      35.932 -12.300 -22.838  1.00  0.380          H  
ATOM   8833 2HB  PHE A 562      37.648 -11.990 -23.115  1.00  0.380          H  
ATOM   8834  HD1 PHE A 562      35.142 -12.961 -20.435  1.00  0.380          H  
ATOM   8835  HD2 PHE A 562      39.293 -12.298 -21.315  1.00  0.380          H  
ATOM   8836  HE1 PHE A 562      35.752 -14.012 -18.316  1.00  0.380          H  
ATOM   8837  HE2 PHE A 562      39.853 -13.338 -19.198  1.00  0.380          H  
ATOM   8838  HZ  PHE A 562      38.111 -14.223 -17.706  1.00  0.380          H  
ATOM   8839  N   GLN A 563      35.225  -9.192 -20.557  1.00  0.290          N  
ATOM   8840  CA  GLN A 563      34.004  -8.950 -19.794  1.00  0.180          C  
ATOM   8841  C   GLN A 563      33.502  -7.545 -20.082  1.00  0.190          C  
ATOM   8842  O   GLN A 563      34.288  -6.602 -20.162  1.00  0.210          O  
ATOM   8843  CB  GLN A 563      34.250  -9.134 -18.295  1.00  0.300          C  
ATOM   8844  CG  GLN A 563      34.623 -10.536 -17.906  1.00  0.300          C  
ATOM   8845  CD  GLN A 563      34.863 -10.680 -16.431  1.00  0.300          C  
ATOM   8846  OE1 GLN A 563      35.551  -9.842 -15.813  1.00  0.300          O  
ATOM   8847  NE2 GLN A 563      34.318 -11.739 -15.842  1.00  0.300          N  
ATOM   8848  H   GLN A 563      36.039  -8.586 -20.413  1.00  0.350          H  
ATOM   8849  HA  GLN A 563      33.236  -9.653 -20.114  1.00  0.220          H  
ATOM   8850 1HB  GLN A 563      35.061  -8.491 -17.992  1.00  0.360          H  
ATOM   8851 2HB  GLN A 563      33.361  -8.841 -17.733  1.00  0.360          H  
ATOM   8852 1HG  GLN A 563      33.824 -11.204 -18.190  1.00  0.360          H  
ATOM   8853 2HG  GLN A 563      35.526 -10.801 -18.431  1.00  0.360          H  
ATOM   8854 1HE2 GLN A 563      34.441 -11.889 -14.860  1.00  0.360          H  
ATOM   8855 2HE2 GLN A 563      33.773 -12.397 -16.372  1.00  0.360          H  
ATOM   8856  N   GLN A 564      32.190  -7.403 -20.232  1.00  0.200          N  
ATOM   8857  CA  GLN A 564      31.626  -6.080 -20.545  1.00  0.230          C  
ATOM   8858  C   GLN A 564      30.748  -5.450 -19.471  1.00  0.220          C  
ATOM   8859  O   GLN A 564      30.721  -4.222 -19.312  1.00  0.210          O  
ATOM   8860  CB  GLN A 564      30.900  -6.158 -21.875  1.00  0.310          C  
ATOM   8861  CG  GLN A 564      30.316  -4.876 -22.361  1.00  0.310          C  
ATOM   8862  CD  GLN A 564      31.347  -3.778 -22.541  1.00  0.310          C  
ATOM   8863  OE1 GLN A 564      32.521  -3.920 -22.995  1.00  0.310          O  
ATOM   8864  NE2 GLN A 564      30.874  -2.614 -22.144  1.00  0.310          N  
ATOM   8865  H   GLN A 564      31.602  -8.236 -20.121  1.00  0.240          H  
ATOM   8866  HA  GLN A 564      32.466  -5.402 -20.690  1.00  0.280          H  
ATOM   8867 1HB  GLN A 564      31.594  -6.491 -22.608  1.00  0.370          H  
ATOM   8868 2HB  GLN A 564      30.098  -6.894 -21.814  1.00  0.370          H  
ATOM   8869 1HG  GLN A 564      29.830  -5.061 -23.318  1.00  0.370          H  
ATOM   8870 2HG  GLN A 564      29.580  -4.518 -21.643  1.00  0.370          H  
ATOM   8871 1HE2 GLN A 564      31.432  -1.773 -22.148  1.00  0.370          H  
ATOM   8872 2HE2 GLN A 564      29.944  -2.552 -21.781  1.00  0.370          H  
ATOM   8873  N   PHE A 565      30.014  -6.273 -18.754  1.00  0.230          N  
ATOM   8874  CA  PHE A 565      29.085  -5.813 -17.734  1.00  0.220          C  
ATOM   8875  C   PHE A 565      29.464  -6.517 -16.462  1.00  0.200          C  
ATOM   8876  O   PHE A 565      30.096  -7.565 -16.549  1.00  0.190          O  
ATOM   8877  CB  PHE A 565      27.636  -6.126 -18.109  1.00  0.310          C  
ATOM   8878  CG  PHE A 565      27.163  -5.441 -19.377  1.00  0.310          C  
ATOM   8879  CD1 PHE A 565      27.194  -6.100 -20.610  1.00  0.310          C  
ATOM   8880  CD2 PHE A 565      26.697  -4.134 -19.339  1.00  0.310          C  
ATOM   8881  CE1 PHE A 565      26.761  -5.460 -21.762  1.00  0.310          C  
ATOM   8882  CE2 PHE A 565      26.268  -3.499 -20.498  1.00  0.310          C  
ATOM   8883  CZ  PHE A 565      26.299  -4.163 -21.702  1.00  0.310          C  
ATOM   8884  H   PHE A 565      30.091  -7.263 -18.923  1.00  0.280          H  
ATOM   8885  HA  PHE A 565      29.191  -4.740 -17.587  1.00  0.260          H  
ATOM   8886 1HB  PHE A 565      27.519  -7.199 -18.236  1.00  0.370          H  
ATOM   8887 2HB  PHE A 565      26.978  -5.824 -17.292  1.00  0.370          H  
ATOM   8888  HD1 PHE A 565      27.560  -7.128 -20.660  1.00  0.370          H  
ATOM   8889  HD2 PHE A 565      26.670  -3.604 -18.382  1.00  0.370          H  
ATOM   8890  HE1 PHE A 565      26.788  -5.980 -22.720  1.00  0.370          H  
ATOM   8891  HE2 PHE A 565      25.903  -2.470 -20.463  1.00  0.370          H  
ATOM   8892  HZ  PHE A 565      25.956  -3.655 -22.607  1.00  0.370          H  
ATOM   8893  N   GLY A 566      29.091  -5.958 -15.318  1.00  0.200          N  
ATOM   8894  CA  GLY A 566      29.268  -6.599 -14.028  1.00  0.190          C  
ATOM   8895  C   GLY A 566      27.954  -6.579 -13.266  1.00  0.180          C  
ATOM   8896  O   GLY A 566      27.093  -5.734 -13.550  1.00  0.190          O  
ATOM   8897  H   GLY A 566      28.640  -5.046 -15.343  1.00  0.240          H  
ATOM   8898 1HA  GLY A 566      29.576  -7.623 -14.185  1.00  0.230          H  
ATOM   8899 2HA  GLY A 566      30.039  -6.092 -13.452  1.00  0.230          H  
ATOM   8900  N   ARG A 567      27.793  -7.525 -12.328  1.00  0.180          N  
ATOM   8901  CA  ARG A 567      26.557  -7.658 -11.542  1.00  0.180          C  
ATOM   8902  C   ARG A 567      26.708  -7.820 -10.020  1.00  0.200          C  
ATOM   8903  O   ARG A 567      27.721  -8.315  -9.519  1.00  0.250          O  
ATOM   8904  CB  ARG A 567      25.735  -8.833 -12.062  1.00  0.250          C  
ATOM   8905  CG  ARG A 567      25.197  -8.662 -13.468  1.00  0.250          C  
ATOM   8906  CD  ARG A 567      24.362  -9.782 -13.892  1.00  0.250          C  
ATOM   8907  NE  ARG A 567      23.828  -9.559 -15.213  1.00  0.250          N  
ATOM   8908  CZ  ARG A 567      22.930 -10.356 -15.818  1.00  0.250          C  
ATOM   8909  NH1 ARG A 567      22.487 -11.436 -15.203  1.00  0.250          N  
ATOM   8910  NH2 ARG A 567      22.484 -10.053 -17.033  1.00  0.250          N  
ATOM   8911  H   ARG A 567      28.585  -8.158 -12.180  1.00  0.220          H  
ATOM   8912  HA  ARG A 567      25.981  -6.754 -11.703  1.00  0.220          H  
ATOM   8913 1HB  ARG A 567      26.341  -9.739 -12.045  1.00  0.300          H  
ATOM   8914 2HB  ARG A 567      24.882  -8.996 -11.400  1.00  0.300          H  
ATOM   8915 1HG  ARG A 567      24.580  -7.792 -13.505  1.00  0.300          H  
ATOM   8916 2HG  ARG A 567      26.012  -8.548 -14.169  1.00  0.300          H  
ATOM   8917 1HD  ARG A 567      24.949 -10.701 -13.904  1.00  0.300          H  
ATOM   8918 2HD  ARG A 567      23.536  -9.892 -13.202  1.00  0.300          H  
ATOM   8919  HE  ARG A 567      24.154  -8.738 -15.709  1.00  0.300          H  
ATOM   8920 1HH1 ARG A 567      22.821 -11.689 -14.250  1.00  0.300          H  
ATOM   8921 2HH1 ARG A 567      21.803 -12.030 -15.643  1.00  0.300          H  
ATOM   8922 1HH2 ARG A 567      22.802  -9.214 -17.507  1.00  0.300          H  
ATOM   8923 2HH2 ARG A 567      21.801 -10.647 -17.489  1.00  0.300          H  
ATOM   8924  N   ASP A 568      25.629  -7.427  -9.317  1.00  0.180          N  
ATOM   8925  CA  ASP A 568      25.444  -7.505  -7.854  1.00  0.200          C  
ATOM   8926  C   ASP A 568      24.917  -8.881  -7.385  1.00  0.190          C  
ATOM   8927  O   ASP A 568      24.623  -9.765  -8.192  1.00  0.180          O  
ATOM   8928  CB  ASP A 568      24.454  -6.389  -7.429  1.00  0.270          C  
ATOM   8929  CG  ASP A 568      24.501  -5.923  -5.930  1.00  0.270          C  
ATOM   8930  OD1 ASP A 568      25.032  -6.639  -5.115  1.00  0.270          O  
ATOM   8931  OD2 ASP A 568      23.957  -4.888  -5.640  1.00  0.270          O  
ATOM   8932  H   ASP A 568      24.870  -7.020  -9.868  1.00  0.220          H  
ATOM   8933  HA  ASP A 568      26.412  -7.319  -7.380  1.00  0.240          H  
ATOM   8934 1HB  ASP A 568      24.638  -5.521  -8.047  1.00  0.330          H  
ATOM   8935 2HB  ASP A 568      23.438  -6.713  -7.653  1.00  0.330          H  
ATOM   8936  N   ILE A 569      24.723  -9.044  -6.069  1.00  0.210          N  
ATOM   8937  CA  ILE A 569      24.204 -10.296  -5.477  1.00  0.220          C  
ATOM   8938  C   ILE A 569      22.751 -10.573  -5.892  1.00  0.200          C  
ATOM   8939  O   ILE A 569      22.278 -11.703  -5.851  1.00  0.210          O  
ATOM   8940  CB  ILE A 569      24.331 -10.303  -3.930  1.00  0.300          C  
ATOM   8941  CG1 ILE A 569      23.451  -9.170  -3.279  1.00  0.300          C  
ATOM   8942  CG2 ILE A 569      25.804 -10.165  -3.561  1.00  0.300          C  
ATOM   8943  CD1 ILE A 569      23.331  -9.236  -1.754  1.00  0.300          C  
ATOM   8944  H   ILE A 569      24.985  -8.263  -5.468  1.00  0.250          H  
ATOM   8945  HA  ILE A 569      24.817 -11.116  -5.849  1.00  0.260          H  
ATOM   8946  HB  ILE A 569      23.960 -11.251  -3.550  1.00  0.360          H  
ATOM   8947 1HG1 ILE A 569      23.869  -8.199  -3.544  1.00  0.360          H  
ATOM   8948 2HG1 ILE A 569      22.458  -9.237  -3.675  1.00  0.360          H  
ATOM   8949 1HG2 ILE A 569      25.937 -10.206  -2.486  1.00  0.360          H  
ATOM   8950 2HG2 ILE A 569      26.351 -10.985  -4.019  1.00  0.360          H  
ATOM   8951 3HG2 ILE A 569      26.192  -9.215  -3.935  1.00  0.360          H  
ATOM   8952 1HD1 ILE A 569      22.701  -8.423  -1.402  1.00  0.360          H  
ATOM   8953 2HD1 ILE A 569      22.886 -10.182  -1.467  1.00  0.360          H  
ATOM   8954 3HD1 ILE A 569      24.307  -9.142  -1.295  1.00  0.360          H  
ATOM   8955  N   ALA A 570      22.064  -9.516  -6.317  1.00  0.170          N  
ATOM   8956  CA  ALA A 570      20.687  -9.525  -6.813  1.00  0.160          C  
ATOM   8957  C   ALA A 570      20.637  -9.886  -8.301  1.00  0.170          C  
ATOM   8958  O   ALA A 570      19.567  -9.875  -8.907  1.00  0.180          O  
ATOM   8959  CB  ALA A 570      20.047  -8.164  -6.610  1.00  0.230          C  
ATOM   8960  H   ALA A 570      22.556  -8.632  -6.283  1.00  0.200          H  
ATOM   8961  HA  ALA A 570      20.124 -10.280  -6.257  1.00  0.190          H  
ATOM   8962 1HB  ALA A 570      19.027  -8.181  -6.970  1.00  0.270          H  
ATOM   8963 2HB  ALA A 570      20.055  -7.916  -5.559  1.00  0.270          H  
ATOM   8964 3HB  ALA A 570      20.606  -7.413  -7.165  1.00  0.270          H  
ATOM   8965  N   ASP A 571      21.809 -10.132  -8.895  1.00  0.180          N  
ATOM   8966  CA  ASP A 571      22.006 -10.420 -10.311  1.00  0.200          C  
ATOM   8967  C   ASP A 571      21.559  -9.294 -11.213  1.00  0.200          C  
ATOM   8968  O   ASP A 571      21.078  -9.541 -12.310  1.00  0.210          O  
ATOM   8969  CB  ASP A 571      21.225 -11.669 -10.722  1.00  0.270          C  
ATOM   8970  CG  ASP A 571      21.702 -12.364 -12.015  1.00  0.270          C  
ATOM   8971  OD1 ASP A 571      22.894 -12.348 -12.277  1.00  0.270          O  
ATOM   8972  OD2 ASP A 571      20.868 -12.888 -12.744  1.00  0.270          O  
ATOM   8973  H   ASP A 571      22.664 -10.118  -8.340  1.00  0.220          H  
ATOM   8974  HA  ASP A 571      23.072 -10.590 -10.472  1.00  0.240          H  
ATOM   8975 1HB  ASP A 571      21.289 -12.377  -9.923  1.00  0.330          H  
ATOM   8976 2HB  ASP A 571      20.183 -11.398 -10.859  1.00  0.330          H  
ATOM   8977  N   THR A 572      21.786  -8.055 -10.808  1.00  0.180          N  
ATOM   8978  CA  THR A 572      21.440  -6.944 -11.659  1.00  0.180          C  
ATOM   8979  C   THR A 572      22.722  -6.228 -11.963  1.00  0.180          C  
ATOM   8980  O   THR A 572      23.668  -6.272 -11.168  1.00  0.160          O  
ATOM   8981  CB  THR A 572      20.450  -5.993 -10.962  1.00  0.250          C  
ATOM   8982  OG1 THR A 572      21.080  -5.416  -9.801  1.00  0.250          O  
ATOM   8983  CG2 THR A 572      19.217  -6.782 -10.515  1.00  0.250          C  
ATOM   8984  H   THR A 572      22.176  -7.864  -9.902  1.00  0.220          H  
ATOM   8985  HA  THR A 572      21.018  -7.299 -12.592  1.00  0.220          H  
ATOM   8986  HB  THR A 572      20.152  -5.199 -11.647  1.00  0.300          H  
ATOM   8987  HG1 THR A 572      21.680  -4.704 -10.073  1.00  0.300          H  
ATOM   8988 1HG2 THR A 572      18.520  -6.114 -10.017  1.00  0.300          H  
ATOM   8989 2HG2 THR A 572      18.734  -7.231 -11.376  1.00  0.300          H  
ATOM   8990 3HG2 THR A 572      19.510  -7.560  -9.830  1.00  0.300          H  
ATOM   8991  N   THR A 573      22.765  -5.545 -13.093  1.00  0.200          N  
ATOM   8992  CA  THR A 573      23.966  -4.845 -13.495  1.00  0.200          C  
ATOM   8993  C   THR A 573      24.339  -3.798 -12.471  1.00  0.180          C  
ATOM   8994  O   THR A 573      23.481  -3.030 -12.032  1.00  0.220          O  
ATOM   8995  CB  THR A 573      23.786  -4.237 -14.902  1.00  0.280          C  
ATOM   8996  OG1 THR A 573      23.458  -5.299 -15.817  1.00  0.280          O  
ATOM   8997  CG2 THR A 573      25.093  -3.572 -15.375  1.00  0.280          C  
ATOM   8998  H   THR A 573      21.966  -5.532 -13.710  1.00  0.240          H  
ATOM   8999  HA  THR A 573      24.773  -5.558 -13.554  1.00  0.240          H  
ATOM   9000  HB  THR A 573      22.982  -3.503 -14.886  1.00  0.340          H  
ATOM   9001  HG1 THR A 573      23.191  -4.939 -16.660  1.00  0.340          H  
ATOM   9002 1HG2 THR A 573      24.960  -3.163 -16.371  1.00  0.340          H  
ATOM   9003 2HG2 THR A 573      25.369  -2.780 -14.702  1.00  0.340          H  
ATOM   9004 3HG2 THR A 573      25.892  -4.313 -15.397  1.00  0.340          H  
ATOM   9005  N   ASP A 574      25.613  -3.772 -12.074  1.00  0.140          N  
ATOM   9006  CA  ASP A 574      26.044  -2.755 -11.128  1.00  0.230          C  
ATOM   9007  C   ASP A 574      27.287  -2.071 -11.652  1.00  0.170          C  
ATOM   9008  O   ASP A 574      27.796  -1.135 -11.026  1.00  0.250          O  
ATOM   9009  CB  ASP A 574      26.358  -3.344  -9.745  1.00  0.290          C  
ATOM   9010  CG  ASP A 574      27.600  -4.266  -9.703  1.00  0.290          C  
ATOM   9011  OD1 ASP A 574      28.290  -4.360 -10.683  1.00  0.290          O  
ATOM   9012  OD2 ASP A 574      27.929  -4.759  -8.653  1.00  0.290          O  
ATOM   9013  H   ASP A 574      26.261  -4.462 -12.467  1.00  0.170          H  
ATOM   9014  HA  ASP A 574      25.259  -2.004 -11.025  1.00  0.280          H  
ATOM   9015 1HB  ASP A 574      26.496  -2.531  -9.031  1.00  0.340          H  
ATOM   9016 2HB  ASP A 574      25.497  -3.914  -9.415  1.00  0.340          H  
ATOM   9017  N   ALA A 575      27.743  -2.505 -12.823  1.00  0.180          N  
ATOM   9018  CA  ALA A 575      28.920  -1.917 -13.436  1.00  0.190          C  
ATOM   9019  C   ALA A 575      28.954  -2.177 -14.928  1.00  0.180          C  
ATOM   9020  O   ALA A 575      28.505  -3.221 -15.413  1.00  0.240          O  
ATOM   9021  CB  ALA A 575      30.183  -2.450 -12.779  1.00  0.260          C  
ATOM   9022  H   ALA A 575      27.291  -3.319 -13.239  1.00  0.220          H  
ATOM   9023  HA  ALA A 575      28.857  -0.847 -13.292  1.00  0.230          H  
ATOM   9024 1HB  ALA A 575      31.056  -1.974 -13.227  1.00  0.310          H  
ATOM   9025 2HB  ALA A 575      30.152  -2.216 -11.716  1.00  0.310          H  
ATOM   9026 3HB  ALA A 575      30.236  -3.524 -12.909  1.00  0.310          H  
ATOM   9027  N   VAL A 576      29.592  -1.262 -15.643  1.00  0.180          N  
ATOM   9028  CA  VAL A 576      29.792  -1.413 -17.079  1.00  0.180          C  
ATOM   9029  C   VAL A 576      31.114  -0.820 -17.568  1.00  0.200          C  
ATOM   9030  O   VAL A 576      31.547   0.239 -17.096  1.00  0.260          O  
ATOM   9031  CB  VAL A 576      28.583  -0.787 -17.816  1.00  0.250          C  
ATOM   9032  CG1 VAL A 576      28.482   0.729 -17.512  1.00  0.250          C  
ATOM   9033  CG2 VAL A 576      28.687  -1.027 -19.324  1.00  0.250          C  
ATOM   9034  H   VAL A 576      29.953  -0.446 -15.138  1.00  0.220          H  
ATOM   9035  HA  VAL A 576      29.808  -2.477 -17.310  1.00  0.220          H  
ATOM   9036  HB  VAL A 576      27.677  -1.264 -17.441  1.00  0.300          H  
ATOM   9037 1HG1 VAL A 576      27.611   1.138 -18.006  1.00  0.300          H  
ATOM   9038 2HG1 VAL A 576      28.390   0.882 -16.436  1.00  0.300          H  
ATOM   9039 3HG1 VAL A 576      29.369   1.245 -17.874  1.00  0.300          H  
ATOM   9040 1HG2 VAL A 576      27.818  -0.621 -19.790  1.00  0.300          H  
ATOM   9041 2HG2 VAL A 576      29.564  -0.542 -19.736  1.00  0.300          H  
ATOM   9042 3HG2 VAL A 576      28.741  -2.097 -19.523  1.00  0.300          H  
ATOM   9043  N   ARG A 577      31.731  -1.481 -18.547  1.00  0.180          N  
ATOM   9044  CA  ARG A 577      32.939  -0.953 -19.170  1.00  0.200          C  
ATOM   9045  C   ARG A 577      32.556   0.019 -20.304  1.00  0.190          C  
ATOM   9046  O   ARG A 577      31.845  -0.335 -21.247  1.00  0.230          O  
ATOM   9047  CB  ARG A 577      33.791  -2.101 -19.683  1.00  0.270          C  
ATOM   9048  CG  ARG A 577      35.136  -1.731 -20.249  1.00  0.270          C  
ATOM   9049  CD  ARG A 577      35.947  -2.957 -20.586  1.00  0.270          C  
ATOM   9050  NE  ARG A 577      35.353  -3.735 -21.693  1.00  0.270          N  
ATOM   9051  CZ  ARG A 577      35.912  -4.815 -22.299  1.00  0.270          C  
ATOM   9052  NH1 ARG A 577      37.107  -5.295 -21.958  1.00  0.270          N  
ATOM   9053  NH2 ARG A 577      35.230  -5.378 -23.255  1.00  0.270          N  
ATOM   9054  H   ARG A 577      31.344  -2.383 -18.854  1.00  0.220          H  
ATOM   9055  HA  ARG A 577      33.511  -0.407 -18.423  1.00  0.240          H  
ATOM   9056 1HB  ARG A 577      33.975  -2.784 -18.867  1.00  0.330          H  
ATOM   9057 2HB  ARG A 577      33.242  -2.651 -20.441  1.00  0.330          H  
ATOM   9058 1HG  ARG A 577      34.994  -1.143 -21.160  1.00  0.330          H  
ATOM   9059 2HG  ARG A 577      35.691  -1.133 -19.518  1.00  0.330          H  
ATOM   9060 1HD  ARG A 577      36.950  -2.657 -20.877  1.00  0.330          H  
ATOM   9061 2HD  ARG A 577      36.000  -3.604 -19.708  1.00  0.330          H  
ATOM   9062  HE  ARG A 577      34.410  -3.468 -22.042  1.00  0.330          H  
ATOM   9063 1HH1 ARG A 577      37.634  -4.869 -21.215  1.00  0.330          H  
ATOM   9064 2HH1 ARG A 577      37.495  -6.135 -22.438  1.00  0.330          H  
ATOM   9065 1HH2 ARG A 577      34.300  -4.987 -23.474  1.00  0.330          H  
ATOM   9066 2HH2 ARG A 577      35.618  -6.171 -23.747  1.00  0.330          H  
ATOM   9067  N   ASP A 578      32.987   1.272 -20.219  1.00  0.190          N  
ATOM   9068  CA  ASP A 578      32.589   2.221 -21.248  1.00  0.140          C  
ATOM   9069  C   ASP A 578      33.159   1.800 -22.608  1.00  0.070          C  
ATOM   9070  O   ASP A 578      34.330   1.442 -22.686  1.00  0.240          O  
ATOM   9071  CB  ASP A 578      32.991   3.661 -20.907  1.00  0.220          C  
ATOM   9072  CG  ASP A 578      32.501   4.682 -21.982  1.00  0.220          C  
ATOM   9073  OD1 ASP A 578      31.335   5.034 -21.927  1.00  0.220          O  
ATOM   9074  OD2 ASP A 578      33.287   5.090 -22.862  1.00  0.220          O  
ATOM   9075  H   ASP A 578      33.605   1.555 -19.452  1.00  0.230          H  
ATOM   9076  HA  ASP A 578      31.507   2.202 -21.264  1.00  0.170          H  
ATOM   9077 1HB  ASP A 578      32.551   3.933 -19.942  1.00  0.260          H  
ATOM   9078 2HB  ASP A 578      34.051   3.728 -20.788  1.00  0.260          H  
ATOM   9079  N   PRO A 579      32.344   1.744 -23.681  1.00  0.160          N  
ATOM   9080  CA  PRO A 579      32.736   1.365 -25.025  1.00  0.190          C  
ATOM   9081  C   PRO A 579      33.705   2.300 -25.769  1.00  0.190          C  
ATOM   9082  O   PRO A 579      34.275   1.876 -26.776  1.00  0.190          O  
ATOM   9083  CB  PRO A 579      31.395   1.277 -25.750  1.00  0.290          C  
ATOM   9084  CG  PRO A 579      30.469   2.157 -25.003  1.00  0.290          C  
ATOM   9085  CD  PRO A 579      30.886   2.038 -23.564  1.00  0.290          C  
ATOM   9086  HA  PRO A 579      33.178   0.359 -24.969  1.00  0.230          H  
ATOM   9087 1HB  PRO A 579      31.538   1.607 -26.751  1.00  0.340          H  
ATOM   9088 2HB  PRO A 579      31.052   0.237 -25.801  1.00  0.340          H  
ATOM   9089 1HG  PRO A 579      30.548   3.180 -25.398  1.00  0.340          H  
ATOM   9090 2HG  PRO A 579      29.430   1.828 -25.172  1.00  0.340          H  
ATOM   9091 1HD  PRO A 579      30.677   2.999 -23.093  1.00  0.340          H  
ATOM   9092 2HD  PRO A 579      30.366   1.200 -23.071  1.00  0.340          H  
ATOM   9093  N   GLN A 580      33.889   3.566 -25.340  1.00  0.200          N  
ATOM   9094  CA  GLN A 580      34.794   4.432 -26.097  1.00  0.220          C  
ATOM   9095  C   GLN A 580      36.144   4.562 -25.389  1.00  0.410          C  
ATOM   9096  O   GLN A 580      37.187   4.524 -26.037  1.00  0.980          O  
ATOM   9097  CB  GLN A 580      34.148   5.782 -26.352  1.00  0.300          C  
ATOM   9098  CG  GLN A 580      32.925   5.664 -27.253  1.00  0.300          C  
ATOM   9099  CD  GLN A 580      32.210   6.967 -27.532  1.00  0.300          C  
ATOM   9100  OE1 GLN A 580      32.664   8.065 -27.168  1.00  0.300          O  
ATOM   9101  NE2 GLN A 580      31.063   6.829 -28.188  1.00  0.300          N  
ATOM   9102  H   GLN A 580      33.454   3.972 -24.499  1.00  0.240          H  
ATOM   9103  HA  GLN A 580      34.979   3.977 -27.067  1.00  0.260          H  
ATOM   9104 1HB  GLN A 580      33.849   6.199 -25.414  1.00  0.360          H  
ATOM   9105 2HB  GLN A 580      34.866   6.458 -26.811  1.00  0.360          H  
ATOM   9106 1HG  GLN A 580      33.228   5.234 -28.208  1.00  0.360          H  
ATOM   9107 2HG  GLN A 580      32.210   4.995 -26.771  1.00  0.360          H  
ATOM   9108 1HE2 GLN A 580      30.494   7.630 -28.442  1.00  0.360          H  
ATOM   9109 2HE2 GLN A 580      30.754   5.883 -28.439  1.00  0.360          H  
ATOM   9110  N   THR A 581      36.135   4.737 -24.074  1.00  0.300          N  
ATOM   9111  CA  THR A 581      37.390   4.769 -23.314  1.00  0.260          C  
ATOM   9112  C   THR A 581      37.176   3.670 -22.316  1.00  0.310          C  
ATOM   9113  O   THR A 581      36.243   3.773 -21.553  1.00  1.320          O  
ATOM   9114  CB  THR A 581      37.644   6.114 -22.604  1.00  0.380          C  
ATOM   9115  OG1 THR A 581      37.704   7.167 -23.573  1.00  0.380          O  
ATOM   9116  CG2 THR A 581      38.966   6.054 -21.849  1.00  0.380          C  
ATOM   9117  H   THR A 581      35.234   4.810 -23.577  1.00  0.360          H  
ATOM   9118  HA  THR A 581      38.235   4.515 -23.952  1.00  0.310          H  
ATOM   9119  HB  THR A 581      36.834   6.315 -21.900  1.00  0.460          H  
ATOM   9120  HG1 THR A 581      36.836   7.273 -23.969  1.00  0.460          H  
ATOM   9121 1HG2 THR A 581      39.137   7.007 -21.348  1.00  0.460          H  
ATOM   9122 2HG2 THR A 581      38.941   5.261 -21.109  1.00  0.460          H  
ATOM   9123 3HG2 THR A 581      39.774   5.863 -22.552  1.00  0.460          H  
ATOM   9124  N   LEU A 582      38.022   2.655 -22.227  1.00  0.540          N  
ATOM   9125  CA  LEU A 582      37.650   1.515 -21.369  1.00  0.320          C  
ATOM   9126  C   LEU A 582      37.777   1.707 -19.852  1.00  0.320          C  
ATOM   9127  O   LEU A 582      38.546   1.015 -19.184  1.00  0.530          O  
ATOM   9128  CB  LEU A 582      38.481   0.282 -21.764  1.00  0.540          C  
ATOM   9129  CG  LEU A 582      38.374  -0.217 -23.258  1.00  0.540          C  
ATOM   9130  CD1 LEU A 582      39.296  -1.416 -23.429  1.00  0.540          C  
ATOM   9131  CD2 LEU A 582      36.930  -0.588 -23.632  1.00  0.540          C  
ATOM   9132  H   LEU A 582      38.842   2.626 -22.812  1.00  0.650          H  
ATOM   9133  HA  LEU A 582      36.600   1.299 -21.557  1.00  0.380          H  
ATOM   9134 1HB  LEU A 582      39.528   0.499 -21.562  1.00  0.640          H  
ATOM   9135 2HB  LEU A 582      38.180  -0.540 -21.123  1.00  0.640          H  
ATOM   9136  HG  LEU A 582      38.716   0.571 -23.926  1.00  0.640          H  
ATOM   9137 1HD1 LEU A 582      39.258  -1.761 -24.463  1.00  0.640          H  
ATOM   9138 2HD1 LEU A 582      40.318  -1.128 -23.182  1.00  0.640          H  
ATOM   9139 3HD1 LEU A 582      38.976  -2.220 -22.767  1.00  0.640          H  
ATOM   9140 1HD2 LEU A 582      36.903  -0.928 -24.667  1.00  0.640          H  
ATOM   9141 2HD2 LEU A 582      36.574  -1.377 -22.993  1.00  0.640          H  
ATOM   9142 3HD2 LEU A 582      36.285   0.274 -23.535  1.00  0.640          H  
ATOM   9143  N   GLU A 583      36.979   2.621 -19.321  1.00  0.110          N  
ATOM   9144  CA  GLU A 583      36.887   2.939 -17.909  1.00  0.160          C  
ATOM   9145  C   GLU A 583      35.766   2.095 -17.348  1.00  0.130          C  
ATOM   9146  O   GLU A 583      34.807   1.776 -18.058  1.00  0.130          O  
ATOM   9147  CB  GLU A 583      36.544   4.423 -17.674  1.00  0.200          C  
ATOM   9148  CG  GLU A 583      37.564   5.429 -18.175  1.00  0.200          C  
ATOM   9149  CD  GLU A 583      37.194   6.888 -17.846  1.00  0.200          C  
ATOM   9150  OE1 GLU A 583      36.124   7.123 -17.297  1.00  0.200          O  
ATOM   9151  OE2 GLU A 583      37.980   7.755 -18.141  1.00  0.200          O  
ATOM   9152  H   GLU A 583      36.403   3.128 -19.973  1.00  0.130          H  
ATOM   9153  HA  GLU A 583      37.821   2.682 -17.409  1.00  0.190          H  
ATOM   9154 1HB  GLU A 583      35.597   4.648 -18.169  1.00  0.240          H  
ATOM   9155 2HB  GLU A 583      36.399   4.596 -16.608  1.00  0.240          H  
ATOM   9156 1HG  GLU A 583      38.538   5.196 -17.752  1.00  0.240          H  
ATOM   9157 2HG  GLU A 583      37.627   5.317 -19.248  1.00  0.240          H  
ATOM   9158  N   ILE A 584      35.834   1.746 -16.078  1.00  0.120          N  
ATOM   9159  CA  ILE A 584      34.724   0.998 -15.516  1.00  0.120          C  
ATOM   9160  C   ILE A 584      33.921   1.860 -14.579  1.00  0.110          C  
ATOM   9161  O   ILE A 584      34.462   2.456 -13.637  1.00  0.110          O  
ATOM   9162  CB  ILE A 584      35.213  -0.279 -14.843  1.00  0.170          C  
ATOM   9163  CG1 ILE A 584      35.902  -1.140 -15.917  1.00  0.170          C  
ATOM   9164  CG2 ILE A 584      33.996  -1.035 -14.221  1.00  0.170          C  
ATOM   9165  CD1 ILE A 584      36.710  -2.225 -15.391  1.00  0.170          C  
ATOM   9166  H   ILE A 584      36.631   2.004 -15.508  1.00  0.140          H  
ATOM   9167  HA  ILE A 584      34.055   0.694 -16.318  1.00  0.140          H  
ATOM   9168  HB  ILE A 584      35.945  -0.046 -14.064  1.00  0.200          H  
ATOM   9169 1HG1 ILE A 584      35.130  -1.573 -16.550  1.00  0.200          H  
ATOM   9170 2HG1 ILE A 584      36.545  -0.523 -16.531  1.00  0.200          H  
ATOM   9171 1HG2 ILE A 584      34.331  -1.941 -13.756  1.00  0.200          H  
ATOM   9172 2HG2 ILE A 584      33.506  -0.423 -13.467  1.00  0.200          H  
ATOM   9173 3HG2 ILE A 584      33.275  -1.274 -15.007  1.00  0.200          H  
ATOM   9174 1HD1 ILE A 584      37.136  -2.766 -16.227  1.00  0.200          H  
ATOM   9175 2HD1 ILE A 584      37.505  -1.804 -14.781  1.00  0.200          H  
ATOM   9176 3HD1 ILE A 584      36.121  -2.872 -14.795  1.00  0.200          H  
ATOM   9177  N   LEU A 585      32.635   1.942 -14.889  1.00  0.170          N  
ATOM   9178  CA  LEU A 585      31.680   2.718 -14.131  1.00  0.180          C  
ATOM   9179  C   LEU A 585      30.853   1.845 -13.240  1.00  0.200          C  
ATOM   9180  O   LEU A 585      30.501   0.726 -13.608  1.00  0.220          O  
ATOM   9181  CB  LEU A 585      30.692   3.423 -15.066  1.00  0.250          C  
ATOM   9182  CG  LEU A 585      31.234   4.426 -16.057  1.00  0.250          C  
ATOM   9183  CD1 LEU A 585      30.101   4.813 -16.996  1.00  0.250          C  
ATOM   9184  CD2 LEU A 585      31.752   5.671 -15.302  1.00  0.250          C  
ATOM   9185  H   LEU A 585      32.307   1.409 -15.701  1.00  0.200          H  
ATOM   9186  HA  LEU A 585      32.216   3.430 -13.514  1.00  0.220          H  
ATOM   9187 1HB  LEU A 585      30.174   2.656 -15.637  1.00  0.300          H  
ATOM   9188 2HB  LEU A 585      29.953   3.935 -14.442  1.00  0.300          H  
ATOM   9189  HG  LEU A 585      32.043   3.980 -16.641  1.00  0.300          H  
ATOM   9190 1HD1 LEU A 585      30.463   5.522 -17.723  1.00  0.300          H  
ATOM   9191 2HD1 LEU A 585      29.744   3.923 -17.514  1.00  0.300          H  
ATOM   9192 3HD1 LEU A 585      29.291   5.249 -16.432  1.00  0.300          H  
ATOM   9193 1HD2 LEU A 585      32.123   6.393 -16.017  1.00  0.300          H  
ATOM   9194 2HD2 LEU A 585      30.939   6.117 -14.721  1.00  0.300          H  
ATOM   9195 3HD2 LEU A 585      32.561   5.392 -14.630  1.00  0.300          H  
ATOM   9196  N   ASP A 586      30.496   2.385 -12.091  1.00  0.210          N  
ATOM   9197  CA  ASP A 586      29.545   1.754 -11.192  1.00  0.230          C  
ATOM   9198  C   ASP A 586      28.194   2.386 -11.458  1.00  0.220          C  
ATOM   9199  O   ASP A 586      28.116   3.580 -11.775  1.00  0.210          O  
ATOM   9200  CB  ASP A 586      29.922   1.936  -9.714  1.00  0.310          C  
ATOM   9201  CG  ASP A 586      31.125   1.131  -9.250  1.00  0.310          C  
ATOM   9202  OD1 ASP A 586      31.279   0.008  -9.659  1.00  0.310          O  
ATOM   9203  OD2 ASP A 586      31.939   1.668  -8.537  1.00  0.310          O  
ATOM   9204  H   ASP A 586      30.881   3.304 -11.870  1.00  0.250          H  
ATOM   9205  HA  ASP A 586      29.487   0.688 -11.411  1.00  0.280          H  
ATOM   9206 1HB  ASP A 586      30.129   2.981  -9.535  1.00  0.380          H  
ATOM   9207 2HB  ASP A 586      29.064   1.669  -9.092  1.00  0.380          H  
ATOM   9208  N   ILE A 587      27.125   1.615 -11.314  1.00  0.240          N  
ATOM   9209  CA  ILE A 587      25.788   2.162 -11.489  1.00  0.230          C  
ATOM   9210  C   ILE A 587      25.027   2.109 -10.166  1.00  0.230          C  
ATOM   9211  O   ILE A 587      24.747   1.030  -9.644  1.00  0.260          O  
ATOM   9212  CB  ILE A 587      25.021   1.365 -12.559  1.00  0.330          C  
ATOM   9213  CG1 ILE A 587      25.829   1.395 -13.907  1.00  0.330          C  
ATOM   9214  CG2 ILE A 587      23.615   2.006 -12.737  1.00  0.330          C  
ATOM   9215  CD1 ILE A 587      25.339   0.458 -14.971  1.00  0.330          C  
ATOM   9216  H   ILE A 587      27.257   0.630 -11.066  1.00  0.290          H  
ATOM   9217  HA  ILE A 587      25.863   3.203 -11.802  1.00  0.280          H  
ATOM   9218  HB  ILE A 587      24.919   0.324 -12.246  1.00  0.390          H  
ATOM   9219 1HG1 ILE A 587      25.802   2.387 -14.298  1.00  0.390          H  
ATOM   9220 2HG1 ILE A 587      26.866   1.130 -13.704  1.00  0.390          H  
ATOM   9221 1HG2 ILE A 587      23.054   1.462 -13.476  1.00  0.390          H  
ATOM   9222 2HG2 ILE A 587      23.064   1.975 -11.795  1.00  0.390          H  
ATOM   9223 3HG2 ILE A 587      23.728   3.047 -13.054  1.00  0.390          H  
ATOM   9224 1HD1 ILE A 587      25.967   0.551 -15.854  1.00  0.390          H  
ATOM   9225 2HD1 ILE A 587      25.395  -0.551 -14.594  1.00  0.390          H  
ATOM   9226 3HD1 ILE A 587      24.325   0.686 -15.239  1.00  0.390          H  
ATOM   9227  N   THR A 588      24.653   3.265  -9.647  1.00  0.200          N  
ATOM   9228  CA  THR A 588      23.956   3.337  -8.369  1.00  0.200          C  
ATOM   9229  C   THR A 588      22.477   3.686  -8.631  1.00  0.190          C  
ATOM   9230  O   THR A 588      22.207   4.525  -9.477  1.00  0.170          O  
ATOM   9231  CB  THR A 588      24.625   4.407  -7.476  1.00  0.280          C  
ATOM   9232  OG1 THR A 588      25.994   4.060  -7.257  1.00  0.280          O  
ATOM   9233  CG2 THR A 588      23.961   4.490  -6.140  1.00  0.280          C  
ATOM   9234  H   THR A 588      24.921   4.123 -10.141  1.00  0.240          H  
ATOM   9235  HA  THR A 588      24.059   2.383  -7.868  1.00  0.240          H  
ATOM   9236  HB  THR A 588      24.574   5.358  -7.963  1.00  0.340          H  
ATOM   9237  HG1 THR A 588      26.447   4.020  -8.109  1.00  0.340          H  
ATOM   9238 1HG2 THR A 588      24.453   5.238  -5.524  1.00  0.340          H  
ATOM   9239 2HG2 THR A 588      22.922   4.755  -6.251  1.00  0.340          H  
ATOM   9240 3HG2 THR A 588      24.045   3.521  -5.670  1.00  0.340          H  
ATOM   9241  N   PRO A 589      21.480   3.013  -8.041  1.00  0.190          N  
ATOM   9242  CA  PRO A 589      20.063   3.349  -8.184  1.00  0.180          C  
ATOM   9243  C   PRO A 589      19.838   4.779  -7.720  1.00  0.170          C  
ATOM   9244  O   PRO A 589      20.598   5.276  -6.888  1.00  0.170          O  
ATOM   9245  CB  PRO A 589      19.373   2.320  -7.298  1.00  0.270          C  
ATOM   9246  CG  PRO A 589      20.347   1.152  -7.262  1.00  0.270          C  
ATOM   9247  CD  PRO A 589      21.735   1.772  -7.301  1.00  0.270          C  
ATOM   9248  HA  PRO A 589      19.761   3.233  -9.237  1.00  0.220          H  
ATOM   9249 1HB  PRO A 589      19.154   2.763  -6.328  1.00  0.320          H  
ATOM   9250 2HB  PRO A 589      18.399   2.050  -7.738  1.00  0.320          H  
ATOM   9251 1HG  PRO A 589      20.183   0.558  -6.389  1.00  0.320          H  
ATOM   9252 2HG  PRO A 589      20.165   0.490  -8.120  1.00  0.320          H  
ATOM   9253 1HD  PRO A 589      22.125   1.976  -6.298  1.00  0.320          H  
ATOM   9254 2HD  PRO A 589      22.380   1.086  -7.875  1.00  0.320          H  
ATOM   9255  N   CYS A 590      18.832   5.448  -8.279  1.00  0.170          N  
ATOM   9256  CA  CYS A 590      18.562   6.841  -7.947  1.00  0.210          C  
ATOM   9257  C   CYS A 590      17.719   6.926  -6.675  1.00  0.240          C  
ATOM   9258  O   CYS A 590      17.932   7.812  -5.829  1.00  0.270          O  
ATOM   9259  CB  CYS A 590      17.877   7.540  -9.137  1.00  0.280          C  
ATOM   9260  SG  CYS A 590      18.944   7.751 -10.606  1.00  0.280          S  
ATOM   9261  H   CYS A 590      18.175   4.962  -8.906  1.00  0.200          H  
ATOM   9262  HA  CYS A 590      19.511   7.345  -7.767  1.00  0.250          H  
ATOM   9263 1HB  CYS A 590      17.000   6.956  -9.437  1.00  0.330          H  
ATOM   9264 2HB  CYS A 590      17.531   8.494  -8.853  1.00  0.330          H  
ATOM   9265  N   SER A 591      16.732   6.033  -6.559  1.00  0.280          N  
ATOM   9266  CA  SER A 591      15.862   6.038  -5.375  1.00  0.340          C  
ATOM   9267  C   SER A 591      16.636   5.524  -4.163  1.00  0.310          C  
ATOM   9268  O   SER A 591      17.457   4.611  -4.288  1.00  0.240          O  
ATOM   9269  CB  SER A 591      14.624   5.205  -5.601  1.00  0.450          C  
ATOM   9270  OG  SER A 591      13.861   5.743  -6.632  1.00  0.450          O  
ATOM   9271  H   SER A 591      16.596   5.339  -7.314  1.00  0.340          H  
ATOM   9272  HA  SER A 591      15.550   7.063  -5.171  1.00  0.410          H  
ATOM   9273 1HB  SER A 591      14.897   4.182  -5.848  1.00  0.540          H  
ATOM   9274 2HB  SER A 591      14.039   5.184  -4.683  1.00  0.540          H  
ATOM   9275  HG  SER A 591      14.119   5.243  -7.434  1.00  0.540          H  
ATOM   9276  N   PHE A 592      16.390   6.104  -2.983  1.00  0.390          N  
ATOM   9277  CA  PHE A 592      17.072   5.644  -1.760  1.00  0.340          C  
ATOM   9278  C   PHE A 592      16.543   6.331  -0.516  1.00  0.470          C  
ATOM   9279  O   PHE A 592      16.379   7.555  -0.512  1.00  0.800          O  
ATOM   9280  CB  PHE A 592      18.576   5.947  -1.844  1.00  0.500          C  
ATOM   9281  CG  PHE A 592      19.498   5.359  -0.792  1.00  0.500          C  
ATOM   9282  CD1 PHE A 592      19.922   4.061  -0.891  1.00  0.500          C  
ATOM   9283  CD2 PHE A 592      19.987   6.133   0.257  1.00  0.500          C  
ATOM   9284  CE1 PHE A 592      20.818   3.529   0.002  1.00  0.500          C  
ATOM   9285  CE2 PHE A 592      20.875   5.597   1.169  1.00  0.500          C  
ATOM   9286  CZ  PHE A 592      21.291   4.296   1.033  1.00  0.500          C  
ATOM   9287  H   PHE A 592      15.678   6.845  -2.946  1.00  0.470          H  
ATOM   9288  HA  PHE A 592      16.921   4.573  -1.652  1.00  0.410          H  
ATOM   9289 1HB  PHE A 592      18.970   5.663  -2.809  1.00  0.600          H  
ATOM   9290 2HB  PHE A 592      18.687   7.007  -1.771  1.00  0.600          H  
ATOM   9291  HD1 PHE A 592      19.548   3.456  -1.700  1.00  0.600          H  
ATOM   9292  HD2 PHE A 592      19.667   7.174   0.357  1.00  0.600          H  
ATOM   9293  HE1 PHE A 592      21.152   2.488  -0.114  1.00  0.600          H  
ATOM   9294  HE2 PHE A 592      21.258   6.211   1.997  1.00  0.600          H  
ATOM   9295  HZ  PHE A 592      21.996   3.874   1.746  1.00  0.600          H  
ATOM   9296  N   GLY A 593      16.342   5.561   0.544  1.00  0.390          N  
ATOM   9297  CA  GLY A 593      16.010   6.091   1.861  1.00  0.510          C  
ATOM   9298  C   GLY A 593      14.522   6.250   2.129  1.00  0.630          C  
ATOM   9299  O   GLY A 593      13.800   6.874   1.350  1.00  1.400          O  
ATOM   9300  H   GLY A 593      16.473   4.563   0.446  1.00  0.470          H  
ATOM   9301 1HA  GLY A 593      16.413   5.406   2.596  1.00  0.610          H  
ATOM   9302 2HA  GLY A 593      16.513   7.042   2.005  1.00  0.610          H  
ATOM   9303  N   GLY A 594      14.069   5.746   3.263  1.00  0.320          N  
ATOM   9304  CA  GLY A 594      12.652   5.824   3.623  1.00  0.270          C  
ATOM   9305  C   GLY A 594      12.185   7.222   4.019  1.00  0.180          C  
ATOM   9306  O   GLY A 594      12.958   8.027   4.555  1.00  0.160          O  
ATOM   9307  H   GLY A 594      14.729   5.269   3.866  1.00  0.380          H  
ATOM   9308 1HA  GLY A 594      12.048   5.471   2.791  1.00  0.320          H  
ATOM   9309 2HA  GLY A 594      12.463   5.136   4.447  1.00  0.320          H  
ATOM   9310  N   VAL A 595      10.905   7.491   3.777  1.00  0.160          N  
ATOM   9311  CA  VAL A 595      10.291   8.751   4.156  1.00  0.110          C  
ATOM   9312  C   VAL A 595       8.993   8.455   4.910  1.00  0.130          C  
ATOM   9313  O   VAL A 595       8.206   7.610   4.473  1.00  0.150          O  
ATOM   9314  CB  VAL A 595      10.019   9.634   2.907  1.00  0.170          C  
ATOM   9315  CG1 VAL A 595       9.373  10.968   3.333  1.00  0.170          C  
ATOM   9316  CG2 VAL A 595      11.335   9.878   2.142  1.00  0.170          C  
ATOM   9317  H   VAL A 595      10.334   6.791   3.315  1.00  0.190          H  
ATOM   9318  HA  VAL A 595      10.965   9.290   4.820  1.00  0.130          H  
ATOM   9319  HB  VAL A 595       9.315   9.122   2.250  1.00  0.210          H  
ATOM   9320 1HG1 VAL A 595       9.177  11.576   2.454  1.00  0.210          H  
ATOM   9321 2HG1 VAL A 595       8.432  10.786   3.852  1.00  0.210          H  
ATOM   9322 3HG1 VAL A 595      10.061  11.497   3.997  1.00  0.210          H  
ATOM   9323 1HG2 VAL A 595      11.143  10.490   1.268  1.00  0.210          H  
ATOM   9324 2HG2 VAL A 595      12.035  10.378   2.796  1.00  0.210          H  
ATOM   9325 3HG2 VAL A 595      11.757   8.927   1.823  1.00  0.210          H  
ATOM   9326  N   SER A 596       8.786   9.123   6.044  1.00  0.130          N  
ATOM   9327  CA  SER A 596       7.539   8.938   6.791  1.00  0.170          C  
ATOM   9328  C   SER A 596       6.895  10.283   7.107  1.00  0.130          C  
ATOM   9329  O   SER A 596       7.558  11.320   7.216  1.00  0.110          O  
ATOM   9330  CB  SER A 596       7.758   8.128   8.061  1.00  0.220          C  
ATOM   9331  OG  SER A 596       8.601   8.781   8.946  1.00  0.220          O  
ATOM   9332  H   SER A 596       9.505   9.776   6.374  1.00  0.160          H  
ATOM   9333  HA  SER A 596       6.839   8.385   6.163  1.00  0.200          H  
ATOM   9334 1HB  SER A 596       6.797   7.949   8.544  1.00  0.270          H  
ATOM   9335 2HB  SER A 596       8.174   7.156   7.802  1.00  0.270          H  
ATOM   9336  HG  SER A 596       8.640   8.223   9.726  1.00  0.270          H  
ATOM   9337  N   VAL A 597       5.581  10.269   7.285  1.00  0.140          N  
ATOM   9338  CA  VAL A 597       4.863  11.516   7.510  1.00  0.130          C  
ATOM   9339  C   VAL A 597       4.139  11.550   8.846  1.00  0.140          C  
ATOM   9340  O   VAL A 597       3.435  10.607   9.218  1.00  0.210          O  
ATOM   9341  CB  VAL A 597       3.847  11.735   6.372  1.00  0.190          C  
ATOM   9342  CG1 VAL A 597       3.102  13.083   6.543  1.00  0.190          C  
ATOM   9343  CG2 VAL A 597       4.547  11.664   5.068  1.00  0.190          C  
ATOM   9344  H   VAL A 597       5.097   9.368   7.226  1.00  0.170          H  
ATOM   9345  HA  VAL A 597       5.577  12.340   7.498  1.00  0.160          H  
ATOM   9346  HB  VAL A 597       3.095  10.944   6.414  1.00  0.220          H  
ATOM   9347 1HG1 VAL A 597       2.377  13.206   5.739  1.00  0.220          H  
ATOM   9348 2HG1 VAL A 597       2.586  13.115   7.483  1.00  0.220          H  
ATOM   9349 3HG1 VAL A 597       3.822  13.900   6.509  1.00  0.220          H  
ATOM   9350 1HG2 VAL A 597       3.807  11.786   4.291  1.00  0.220          H  
ATOM   9351 2HG2 VAL A 597       5.293  12.441   5.010  1.00  0.220          H  
ATOM   9352 3HG2 VAL A 597       5.031  10.701   4.948  1.00  0.220          H  
ATOM   9353  N   ILE A 598       4.335  12.650   9.568  1.00  0.120          N  
ATOM   9354  CA  ILE A 598       3.717  12.895  10.868  1.00  0.130          C  
ATOM   9355  C   ILE A 598       2.474  13.722  10.641  1.00  0.070          C  
ATOM   9356  O   ILE A 598       2.551  14.907  10.289  1.00  0.080          O  
ATOM   9357  CB  ILE A 598       4.676  13.689  11.770  1.00  0.180          C  
ATOM   9358  CG1 ILE A 598       6.028  12.975  11.822  1.00  0.180          C  
ATOM   9359  CG2 ILE A 598       4.093  13.968  13.189  1.00  0.180          C  
ATOM   9360  CD1 ILE A 598       5.981  11.531  12.275  1.00  0.180          C  
ATOM   9361  H   ILE A 598       4.944  13.366   9.171  1.00  0.140          H  
ATOM   9362  HA  ILE A 598       3.416  11.956  11.330  1.00  0.160          H  
ATOM   9363  HB  ILE A 598       4.852  14.628  11.293  1.00  0.210          H  
ATOM   9364 1HG1 ILE A 598       6.479  13.006  10.829  1.00  0.210          H  
ATOM   9365 2HG1 ILE A 598       6.661  13.535  12.492  1.00  0.210          H  
ATOM   9366 1HG2 ILE A 598       4.799  14.562  13.764  1.00  0.210          H  
ATOM   9367 2HG2 ILE A 598       3.155  14.519  13.100  1.00  0.210          H  
ATOM   9368 3HG2 ILE A 598       3.907  13.045  13.712  1.00  0.210          H  
ATOM   9369 1HD1 ILE A 598       6.993  11.133  12.275  1.00  0.210          H  
ATOM   9370 2HD1 ILE A 598       5.557  11.443  13.272  1.00  0.210          H  
ATOM   9371 3HD1 ILE A 598       5.384  10.957  11.595  1.00  0.210          H  
ATOM   9372  N   THR A 599       1.315  13.109  10.850  1.00  0.050          N  
ATOM   9373  CA  THR A 599       0.069  13.765  10.510  1.00  0.040          C  
ATOM   9374  C   THR A 599      -0.896  13.934  11.703  1.00  0.050          C  
ATOM   9375  O   THR A 599      -1.195  12.964  12.398  1.00  0.100          O  
ATOM   9376  CB  THR A 599      -0.598  12.920   9.376  1.00  0.060          C  
ATOM   9377  OG1 THR A 599       0.288  12.883   8.268  1.00  0.060          O  
ATOM   9378  CG2 THR A 599      -1.930  13.468   8.918  1.00  0.060          C  
ATOM   9379  H   THR A 599       1.298  12.142  11.189  1.00  0.060          H  
ATOM   9380  HA  THR A 599       0.329  14.723  10.092  1.00  0.050          H  
ATOM   9381  HB  THR A 599      -0.744  11.900   9.730  1.00  0.070          H  
ATOM   9382  HG1 THR A 599       1.041  12.334   8.533  1.00  0.070          H  
ATOM   9383 1HG2 THR A 599      -2.316  12.853   8.128  1.00  0.070          H  
ATOM   9384 2HG2 THR A 599      -2.609  13.440   9.728  1.00  0.070          H  
ATOM   9385 3HG2 THR A 599      -1.820  14.486   8.554  1.00  0.070          H  
ATOM   9386  N   PRO A 600      -1.380  15.159  12.000  1.00  0.030          N  
ATOM   9387  CA  PRO A 600      -2.390  15.455  12.999  1.00  0.050          C  
ATOM   9388  C   PRO A 600      -3.649  15.012  12.297  1.00  0.040          C  
ATOM   9389  O   PRO A 600      -3.625  14.938  11.079  1.00  0.040          O  
ATOM   9390  CB  PRO A 600      -2.270  16.964  13.185  1.00  0.080          C  
ATOM   9391  CG  PRO A 600      -1.819  17.460  11.833  1.00  0.080          C  
ATOM   9392  CD  PRO A 600      -0.914  16.360  11.277  1.00  0.080          C  
ATOM   9393  HA  PRO A 600      -2.202  14.888  13.920  1.00  0.060          H  
ATOM   9394 1HB  PRO A 600      -3.238  17.390  13.496  1.00  0.090          H  
ATOM   9395 2HB  PRO A 600      -1.548  17.183  13.970  1.00  0.090          H  
ATOM   9396 1HG  PRO A 600      -2.698  17.625  11.179  1.00  0.090          H  
ATOM   9397 2HG  PRO A 600      -1.303  18.432  11.912  1.00  0.090          H  
ATOM   9398 1HD  PRO A 600      -1.143  16.293  10.203  1.00  0.090          H  
ATOM   9399 2HD  PRO A 600       0.151  16.576  11.473  1.00  0.090          H  
ATOM   9400  N   GLY A 601      -4.760  14.775  12.954  1.00  0.060          N  
ATOM   9401  CA  GLY A 601      -5.851  14.361  12.079  1.00  0.060          C  
ATOM   9402  C   GLY A 601      -6.198  15.474  11.087  1.00  0.070          C  
ATOM   9403  O   GLY A 601      -6.202  16.661  11.445  1.00  0.080          O  
ATOM   9404  H   GLY A 601      -4.855  14.858  13.957  1.00  0.070          H  
ATOM   9405 1HA  GLY A 601      -5.562  13.461  11.533  1.00  0.070          H  
ATOM   9406 2HA  GLY A 601      -6.728  14.107  12.674  1.00  0.070          H  
ATOM   9407  N   THR A 602      -6.641  15.078   9.887  1.00  0.070          N  
ATOM   9408  CA  THR A 602      -6.982  16.021   8.808  1.00  0.070          C  
ATOM   9409  C   THR A 602      -8.310  16.711   9.040  1.00  0.080          C  
ATOM   9410  O   THR A 602      -8.704  17.616   8.309  1.00  0.100          O  
ATOM   9411  CB  THR A 602      -6.945  15.342   7.432  1.00  0.100          C  
ATOM   9412  OG1 THR A 602      -7.858  14.242   7.413  1.00  0.100          O  
ATOM   9413  CG2 THR A 602      -5.533  14.859   7.161  1.00  0.100          C  
ATOM   9414  H   THR A 602      -6.632  14.072   9.684  1.00  0.080          H  
ATOM   9415  HA  THR A 602      -6.216  16.793   8.788  1.00  0.080          H  
ATOM   9416  HB  THR A 602      -7.235  16.053   6.658  1.00  0.120          H  
ATOM   9417  HG1 THR A 602      -8.765  14.594   7.344  1.00  0.120          H  
ATOM   9418 1HG2 THR A 602      -5.489  14.372   6.188  1.00  0.120          H  
ATOM   9419 2HG2 THR A 602      -4.854  15.714   7.173  1.00  0.120          H  
ATOM   9420 3HG2 THR A 602      -5.241  14.165   7.939  1.00  0.120          H  
ATOM   9421  N   ASN A 603      -8.993  16.291  10.093  1.00  0.080          N  
ATOM   9422  CA  ASN A 603     -10.238  16.898  10.513  1.00  0.080          C  
ATOM   9423  C   ASN A 603      -9.945  18.092  11.438  1.00  0.120          C  
ATOM   9424  O   ASN A 603     -10.859  18.797  11.871  1.00  0.170          O  
ATOM   9425  CB  ASN A 603     -11.077  15.848  11.211  1.00  0.110          C  
ATOM   9426  CG  ASN A 603     -10.396  15.308  12.479  1.00  0.110          C  
ATOM   9427  OD1 ASN A 603      -9.377  15.842  12.976  1.00  0.110          O  
ATOM   9428  ND2 ASN A 603     -10.940  14.233  12.995  1.00  0.110          N  
ATOM   9429  H   ASN A 603      -8.598  15.530  10.628  1.00  0.100          H  
ATOM   9430  HA  ASN A 603     -10.768  17.273   9.637  1.00  0.100          H  
ATOM   9431 1HB  ASN A 603     -12.042  16.275  11.483  1.00  0.130          H  
ATOM   9432 2HB  ASN A 603     -11.263  15.018  10.527  1.00  0.130          H  
ATOM   9433 1HD2 ASN A 603     -10.549  13.813  13.817  1.00  0.130          H  
ATOM   9434 2HD2 ASN A 603     -11.748  13.822  12.567  1.00  0.130          H  
ATOM   9435  N   THR A 604      -8.653  18.328  11.680  1.00  0.110          N  
ATOM   9436  CA  THR A 604      -8.126  19.397  12.504  1.00  0.150          C  
ATOM   9437  C   THR A 604      -7.206  20.277  11.666  1.00  0.110          C  
ATOM   9438  O   THR A 604      -7.332  21.505  11.669  1.00  0.150          O  
ATOM   9439  CB  THR A 604      -7.358  18.823  13.716  1.00  0.190          C  
ATOM   9440  OG1 THR A 604      -8.257  18.018  14.503  1.00  0.190          O  
ATOM   9441  CG2 THR A 604      -6.768  19.953  14.581  1.00  0.190          C  
ATOM   9442  H   THR A 604      -7.968  17.682  11.299  1.00  0.130          H  
ATOM   9443  HA  THR A 604      -8.953  20.007  12.866  1.00  0.180          H  
ATOM   9444  HB  THR A 604      -6.543  18.196  13.365  1.00  0.230          H  
ATOM   9445  HG1 THR A 604      -8.568  17.252  13.961  1.00  0.230          H  
ATOM   9446 1HG2 THR A 604      -6.235  19.520  15.425  1.00  0.230          H  
ATOM   9447 2HG2 THR A 604      -6.075  20.556  13.992  1.00  0.230          H  
ATOM   9448 3HG2 THR A 604      -7.574  20.587  14.947  1.00  0.230          H  
ATOM   9449  N   SER A 605      -6.256  19.638  10.967  1.00  0.120          N  
ATOM   9450  CA  SER A 605      -5.262  20.353  10.172  1.00  0.090          C  
ATOM   9451  C   SER A 605      -4.590  19.527   9.083  1.00  0.080          C  
ATOM   9452  O   SER A 605      -4.367  18.333   9.236  1.00  0.080          O  
ATOM   9453  CB  SER A 605      -4.190  20.892  11.058  1.00  0.140          C  
ATOM   9454  OG  SER A 605      -3.205  21.537  10.304  1.00  0.140          O  
ATOM   9455  H   SER A 605      -6.199  18.621  11.034  1.00  0.140          H  
ATOM   9456  HA  SER A 605      -5.768  21.191   9.690  1.00  0.110          H  
ATOM   9457 1HB  SER A 605      -4.637  21.586  11.748  1.00  0.170          H  
ATOM   9458 2HB  SER A 605      -3.749  20.082  11.635  1.00  0.170          H  
ATOM   9459  HG  SER A 605      -2.546  21.816  10.956  1.00  0.170          H  
ATOM   9460  N   ASN A 606      -4.251  20.174   7.968  1.00  0.090          N  
ATOM   9461  CA  ASN A 606      -3.511  19.495   6.902  1.00  0.080          C  
ATOM   9462  C   ASN A 606      -2.012  19.759   6.998  1.00  0.090          C  
ATOM   9463  O   ASN A 606      -1.250  19.443   6.082  1.00  0.090          O  
ATOM   9464  CB  ASN A 606      -4.033  19.881   5.537  1.00  0.120          C  
ATOM   9465  CG  ASN A 606      -5.385  19.312   5.250  1.00  0.120          C  
ATOM   9466  OD1 ASN A 606      -5.692  18.161   5.589  1.00  0.120          O  
ATOM   9467  ND2 ASN A 606      -6.218  20.103   4.623  1.00  0.120          N  
ATOM   9468  H   ASN A 606      -4.483  21.155   7.882  1.00  0.110          H  
ATOM   9469  HA  ASN A 606      -3.646  18.419   7.022  1.00  0.100          H  
ATOM   9470 1HB  ASN A 606      -4.083  20.967   5.463  1.00  0.140          H  
ATOM   9471 2HB  ASN A 606      -3.339  19.533   4.772  1.00  0.140          H  
ATOM   9472 1HD2 ASN A 606      -7.142  19.785   4.407  1.00  0.140          H  
ATOM   9473 2HD2 ASN A 606      -5.936  21.026   4.362  1.00  0.140          H  
ATOM   9474  N   GLN A 607      -1.592  20.364   8.100  1.00  0.100          N  
ATOM   9475  CA  GLN A 607      -0.187  20.618   8.339  1.00  0.100          C  
ATOM   9476  C   GLN A 607       0.475  19.301   8.655  1.00  0.070          C  
ATOM   9477  O   GLN A 607      -0.005  18.581   9.521  1.00  0.160          O  
ATOM   9478  CB  GLN A 607      -0.015  21.511   9.561  1.00  0.140          C  
ATOM   9479  CG  GLN A 607       1.393  21.931   9.845  1.00  0.140          C  
ATOM   9480  CD  GLN A 607       1.473  22.693  11.123  1.00  0.140          C  
ATOM   9481  OE1 GLN A 607       0.562  22.583  11.980  1.00  0.140          O  
ATOM   9482  NE2 GLN A 607       2.546  23.461  11.280  1.00  0.140          N  
ATOM   9483  H   GLN A 607      -2.277  20.622   8.808  1.00  0.120          H  
ATOM   9484  HA  GLN A 607       0.270  21.055   7.452  1.00  0.120          H  
ATOM   9485 1HB  GLN A 607      -0.609  22.414   9.435  1.00  0.170          H  
ATOM   9486 2HB  GLN A 607      -0.394  20.989  10.440  1.00  0.170          H  
ATOM   9487 1HG  GLN A 607       2.041  21.072   9.911  1.00  0.170          H  
ATOM   9488 2HG  GLN A 607       1.726  22.587   9.041  1.00  0.170          H  
ATOM   9489 1HE2 GLN A 607       2.687  24.004  12.104  1.00  0.170          H  
ATOM   9490 2HE2 GLN A 607       3.251  23.504  10.564  1.00  0.170          H  
ATOM   9491  N   VAL A 608       1.577  18.973   7.999  1.00  0.060          N  
ATOM   9492  CA  VAL A 608       2.271  17.738   8.350  1.00  0.070          C  
ATOM   9493  C   VAL A 608       3.752  17.996   8.503  1.00  0.070          C  
ATOM   9494  O   VAL A 608       4.269  18.980   7.977  1.00  0.080          O  
ATOM   9495  CB  VAL A 608       2.048  16.628   7.304  1.00  0.090          C  
ATOM   9496  CG1 VAL A 608       0.579  16.304   7.204  1.00  0.090          C  
ATOM   9497  CG2 VAL A 608       2.597  17.039   5.936  1.00  0.090          C  
ATOM   9498  H   VAL A 608       1.936  19.582   7.277  1.00  0.070          H  
ATOM   9499  HA  VAL A 608       1.891  17.370   9.302  1.00  0.080          H  
ATOM   9500  HB  VAL A 608       2.557  15.730   7.649  1.00  0.110          H  
ATOM   9501 1HG1 VAL A 608       0.453  15.498   6.501  1.00  0.110          H  
ATOM   9502 2HG1 VAL A 608       0.210  16.001   8.169  1.00  0.110          H  
ATOM   9503 3HG1 VAL A 608       0.026  17.174   6.865  1.00  0.110          H  
ATOM   9504 1HG2 VAL A 608       2.436  16.227   5.228  1.00  0.110          H  
ATOM   9505 2HG2 VAL A 608       2.077  17.932   5.590  1.00  0.110          H  
ATOM   9506 3HG2 VAL A 608       3.666  17.246   6.009  1.00  0.110          H  
ATOM   9507  N   ALA A 609       4.440  17.086   9.179  1.00  0.070          N  
ATOM   9508  CA  ALA A 609       5.900  17.148   9.251  1.00  0.080          C  
ATOM   9509  C   ALA A 609       6.440  15.909   8.547  1.00  0.080          C  
ATOM   9510  O   ALA A 609       5.836  14.838   8.610  1.00  0.080          O  
ATOM   9511  CB  ALA A 609       6.393  17.260  10.692  1.00  0.110          C  
ATOM   9512  H   ALA A 609       3.913  16.323   9.617  1.00  0.080          H  
ATOM   9513  HA  ALA A 609       6.246  18.025   8.702  1.00  0.100          H  
ATOM   9514 1HB  ALA A 609       7.482  17.317  10.687  1.00  0.130          H  
ATOM   9515 2HB  ALA A 609       5.985  18.169  11.137  1.00  0.130          H  
ATOM   9516 3HB  ALA A 609       6.086  16.416  11.270  1.00  0.130          H  
ATOM   9517  N   VAL A 610       7.578  16.025   7.879  1.00  0.080          N  
ATOM   9518  CA  VAL A 610       8.088  14.852   7.169  1.00  0.080          C  
ATOM   9519  C   VAL A 610       9.485  14.441   7.625  1.00  0.080          C  
ATOM   9520  O   VAL A 610      10.395  15.265   7.745  1.00  0.070          O  
ATOM   9521  CB  VAL A 610       8.031  15.099   5.646  1.00  0.110          C  
ATOM   9522  CG1 VAL A 610       8.560  13.878   4.883  1.00  0.110          C  
ATOM   9523  CG2 VAL A 610       6.568  15.405   5.245  1.00  0.110          C  
ATOM   9524  H   VAL A 610       8.064  16.932   7.855  1.00  0.100          H  
ATOM   9525  HA  VAL A 610       7.430  14.009   7.374  1.00  0.100          H  
ATOM   9526  HB  VAL A 610       8.669  15.944   5.393  1.00  0.130          H  
ATOM   9527 1HG1 VAL A 610       8.516  14.067   3.813  1.00  0.130          H  
ATOM   9528 2HG1 VAL A 610       9.588  13.666   5.163  1.00  0.130          H  
ATOM   9529 3HG1 VAL A 610       7.939  13.012   5.122  1.00  0.130          H  
ATOM   9530 1HG2 VAL A 610       6.511  15.589   4.184  1.00  0.130          H  
ATOM   9531 2HG2 VAL A 610       5.944  14.564   5.502  1.00  0.130          H  
ATOM   9532 3HG2 VAL A 610       6.213  16.287   5.772  1.00  0.130          H  
ATOM   9533  N   LEU A 611       9.621  13.155   7.942  1.00  0.090          N  
ATOM   9534  CA  LEU A 611      10.873  12.579   8.416  1.00  0.100          C  
ATOM   9535  C   LEU A 611      11.630  11.847   7.310  1.00  0.110          C  
ATOM   9536  O   LEU A 611      11.115  10.919   6.674  1.00  0.110          O  
ATOM   9537  CB  LEU A 611      10.595  11.585   9.553  1.00  0.140          C  
ATOM   9538  CG  LEU A 611      11.828  10.836  10.181  1.00  0.140          C  
ATOM   9539  CD1 LEU A 611      12.719  11.828  10.950  1.00  0.140          C  
ATOM   9540  CD2 LEU A 611      11.331   9.718  11.066  1.00  0.140          C  
ATOM   9541  H   LEU A 611       8.811  12.545   7.804  1.00  0.110          H  
ATOM   9542  HA  LEU A 611      11.500  13.384   8.778  1.00  0.120          H  
ATOM   9543 1HB  LEU A 611      10.094  12.116  10.352  1.00  0.160          H  
ATOM   9544 2HB  LEU A 611       9.911  10.839   9.174  1.00  0.160          H  
ATOM   9545  HG  LEU A 611      12.441  10.398   9.388  1.00  0.160          H  
ATOM   9546 1HD1 LEU A 611      13.564  11.295  11.369  1.00  0.160          H  
ATOM   9547 2HD1 LEU A 611      13.080  12.592  10.286  1.00  0.160          H  
ATOM   9548 3HD1 LEU A 611      12.151  12.284  11.753  1.00  0.160          H  
ATOM   9549 1HD2 LEU A 611      12.186   9.185  11.491  1.00  0.160          H  
ATOM   9550 2HD2 LEU A 611      10.726  10.101  11.850  1.00  0.160          H  
ATOM   9551 3HD2 LEU A 611      10.741   9.029  10.469  1.00  0.160          H  
ATOM   9552  N   TYR A 612      12.878  12.240   7.108  1.00  0.110          N  
ATOM   9553  CA  TYR A 612      13.729  11.631   6.100  1.00  0.110          C  
ATOM   9554  C   TYR A 612      14.788  10.744   6.766  1.00  0.100          C  
ATOM   9555  O   TYR A 612      15.767  11.225   7.366  1.00  0.110          O  
ATOM   9556  CB  TYR A 612      14.334  12.725   5.251  1.00  0.150          C  
ATOM   9557  CG  TYR A 612      13.316  13.498   4.489  1.00  0.150          C  
ATOM   9558  CD1 TYR A 612      12.730  14.622   5.056  1.00  0.150          C  
ATOM   9559  CD2 TYR A 612      12.961  13.090   3.222  1.00  0.150          C  
ATOM   9560  CE1 TYR A 612      11.800  15.327   4.345  1.00  0.150          C  
ATOM   9561  CE2 TYR A 612      12.027  13.791   2.517  1.00  0.150          C  
ATOM   9562  CZ  TYR A 612      11.452  14.906   3.070  1.00  0.150          C  
ATOM   9563  OH  TYR A 612      10.541  15.622   2.353  1.00  0.150          O  
ATOM   9564  H   TYR A 612      13.230  13.026   7.655  1.00  0.130          H  
ATOM   9565  HA  TYR A 612      13.117  10.992   5.461  1.00  0.130          H  
ATOM   9566 1HB  TYR A 612      14.878  13.417   5.884  1.00  0.180          H  
ATOM   9567 2HB  TYR A 612      15.009  12.285   4.552  1.00  0.180          H  
ATOM   9568  HD1 TYR A 612      13.010  14.948   6.062  1.00  0.180          H  
ATOM   9569  HD2 TYR A 612      13.430  12.213   2.781  1.00  0.180          H  
ATOM   9570  HE1 TYR A 612      11.340  16.215   4.784  1.00  0.180          H  
ATOM   9571  HE2 TYR A 612      11.754  13.471   1.514  1.00  0.180          H  
ATOM   9572  HH  TYR A 612      10.190  16.331   2.911  1.00  0.180          H  
ATOM   9573  N   GLN A 613      14.582   9.428   6.655  1.00  0.100          N  
ATOM   9574  CA  GLN A 613      15.355   8.431   7.402  1.00  0.160          C  
ATOM   9575  C   GLN A 613      16.850   8.453   7.132  1.00  0.430          C  
ATOM   9576  O   GLN A 613      17.658   8.273   8.033  1.00  1.540          O  
ATOM   9577  CB  GLN A 613      14.820   7.028   7.044  1.00  0.200          C  
ATOM   9578  CG  GLN A 613      15.400   5.854   7.845  1.00  0.200          C  
ATOM   9579  CD  GLN A 613      15.009   5.899   9.292  1.00  0.200          C  
ATOM   9580  OE1 GLN A 613      13.814   5.936   9.627  1.00  0.200          O  
ATOM   9581  NE2 GLN A 613      15.991   5.907  10.167  1.00  0.200          N  
ATOM   9582  H   GLN A 613      13.819   9.089   6.054  1.00  0.120          H  
ATOM   9583  HA  GLN A 613      15.198   8.612   8.467  1.00  0.190          H  
ATOM   9584 1HB  GLN A 613      13.738   7.017   7.169  1.00  0.240          H  
ATOM   9585 2HB  GLN A 613      15.022   6.830   5.990  1.00  0.240          H  
ATOM   9586 1HG  GLN A 613      15.030   4.924   7.422  1.00  0.240          H  
ATOM   9587 2HG  GLN A 613      16.494   5.877   7.787  1.00  0.240          H  
ATOM   9588 1HE2 GLN A 613      15.789   5.963  11.139  1.00  0.240          H  
ATOM   9589 2HE2 GLN A 613      16.975   5.871   9.860  1.00  0.240          H  
ATOM   9590  N   ASP A 614      17.216   8.692   5.894  1.00  0.500          N  
ATOM   9591  CA  ASP A 614      18.602   8.676   5.461  1.00  0.290          C  
ATOM   9592  C   ASP A 614      19.151  10.044   5.137  1.00  0.170          C  
ATOM   9593  O   ASP A 614      20.081  10.184   4.344  1.00  0.160          O  
ATOM   9594  CB  ASP A 614      18.729   7.703   4.308  1.00  0.490          C  
ATOM   9595  CG  ASP A 614      18.606   6.255   4.816  1.00  0.490          C  
ATOM   9596  OD1 ASP A 614      19.349   5.848   5.702  1.00  0.490          O  
ATOM   9597  OD2 ASP A 614      17.725   5.565   4.376  1.00  0.490          O  
ATOM   9598  H   ASP A 614      16.499   8.857   5.202  1.00  0.600          H  
ATOM   9599  HA  ASP A 614      19.201   8.277   6.278  1.00  0.350          H  
ATOM   9600 1HB  ASP A 614      17.932   7.898   3.604  1.00  0.590          H  
ATOM   9601 2HB  ASP A 614      19.655   7.844   3.782  1.00  0.590          H  
ATOM   9602  N   VAL A 615      18.549  11.075   5.714  1.00  0.150          N  
ATOM   9603  CA  VAL A 615      19.033  12.418   5.491  1.00  0.140          C  
ATOM   9604  C   VAL A 615      19.587  13.015   6.755  1.00  0.150          C  
ATOM   9605  O   VAL A 615      18.971  12.971   7.826  1.00  0.250          O  
ATOM   9606  CB  VAL A 615      17.933  13.337   4.935  1.00  0.200          C  
ATOM   9607  CG1 VAL A 615      18.450  14.778   4.786  1.00  0.200          C  
ATOM   9608  CG2 VAL A 615      17.496  12.815   3.589  1.00  0.200          C  
ATOM   9609  H   VAL A 615      17.749  10.936   6.340  1.00  0.180          H  
ATOM   9610  HA  VAL A 615      19.835  12.382   4.755  1.00  0.170          H  
ATOM   9611  HB  VAL A 615      17.108  13.351   5.620  1.00  0.240          H  
ATOM   9612 1HG1 VAL A 615      17.658  15.404   4.399  1.00  0.240          H  
ATOM   9613 2HG1 VAL A 615      18.760  15.169   5.749  1.00  0.240          H  
ATOM   9614 3HG1 VAL A 615      19.297  14.798   4.099  1.00  0.240          H  
ATOM   9615 1HG2 VAL A 615      16.713  13.453   3.174  1.00  0.240          H  
ATOM   9616 2HG2 VAL A 615      18.351  12.813   2.926  1.00  0.240          H  
ATOM   9617 3HG2 VAL A 615      17.123  11.802   3.688  1.00  0.240          H  
ATOM   9618  N   ASN A 616      20.793  13.509   6.626  1.00  0.270          N  
ATOM   9619  CA  ASN A 616      21.459  14.186   7.706  1.00  0.390          C  
ATOM   9620  C   ASN A 616      21.372  15.672   7.404  1.00  0.510          C  
ATOM   9621  O   ASN A 616      21.979  16.154   6.471  1.00  1.060          O  
ATOM   9622  CB  ASN A 616      22.871  13.664   7.895  1.00  0.500          C  
ATOM   9623  CG  ASN A 616      23.562  14.212   9.056  1.00  0.500          C  
ATOM   9624  OD1 ASN A 616      23.365  15.361   9.461  1.00  0.500          O  
ATOM   9625  ND2 ASN A 616      24.395  13.386   9.655  1.00  0.500          N  
ATOM   9626  H   ASN A 616      21.242  13.433   5.703  1.00  0.320          H  
ATOM   9627  HA  ASN A 616      20.916  14.016   8.620  1.00  0.470          H  
ATOM   9628 1HB  ASN A 616      22.827  12.598   8.043  1.00  0.600          H  
ATOM   9629 2HB  ASN A 616      23.467  13.846   7.016  1.00  0.600          H  
ATOM   9630 1HD2 ASN A 616      24.906  13.679  10.470  1.00  0.600          H  
ATOM   9631 2HD2 ASN A 616      24.528  12.462   9.299  1.00  0.600          H  
ATOM   9632  N   CYS A 617      20.566  16.412   8.138  1.00  0.350          N  
ATOM   9633  CA  CYS A 617      20.408  17.830   7.820  1.00  0.360          C  
ATOM   9634  C   CYS A 617      21.432  18.694   8.539  1.00  0.550          C  
ATOM   9635  O   CYS A 617      21.258  19.906   8.674  1.00  1.060          O  
ATOM   9636  CB  CYS A 617      19.001  18.315   8.138  1.00  0.500          C  
ATOM   9637  SG  CYS A 617      17.735  17.659   7.015  1.00  0.500          S  
ATOM   9638  H   CYS A 617      20.061  16.019   8.917  1.00  0.420          H  
ATOM   9639  HA  CYS A 617      20.557  17.954   6.753  1.00  0.430          H  
ATOM   9640 1HB  CYS A 617      18.734  18.034   9.158  1.00  0.600          H  
ATOM   9641 2HB  CYS A 617      18.976  19.399   8.076  1.00  0.600          H  
ATOM   9642  N   THR A 618      22.518  18.056   8.948  1.00  0.380          N  
ATOM   9643  CA  THR A 618      23.673  18.695   9.477  1.00  0.540          C  
ATOM   9644  C   THR A 618      24.779  18.259   8.499  1.00  1.320          C  
ATOM   9645  O   THR A 618      25.059  18.919   7.495  1.00  1.460          O  
ATOM   9646  CB  THR A 618      24.013  18.281  10.931  1.00  0.690          C  
ATOM   9647  OG1 THR A 618      24.202  16.866  11.024  1.00  0.690          O  
ATOM   9648  CG2 THR A 618      22.842  18.660  11.821  1.00  0.690          C  
ATOM   9649  H   THR A 618      22.576  17.042   8.881  1.00  0.460          H  
ATOM   9650  HA  THR A 618      23.565  19.777   9.427  1.00  0.650          H  
ATOM   9651  HB  THR A 618      24.918  18.792  11.258  1.00  0.830          H  
ATOM   9652  HG1 THR A 618      24.591  16.650  11.884  1.00  0.830          H  
ATOM   9653 1HG2 THR A 618      23.056  18.377  12.849  1.00  0.830          H  
ATOM   9654 2HG2 THR A 618      22.678  19.734  11.763  1.00  0.830          H  
ATOM   9655 3HG2 THR A 618      21.948  18.141  11.483  1.00  0.830          H  
ATOM   9656  N   GLU A 619      25.370  17.090   8.722  1.00  2.180          N  
ATOM   9657  CA  GLU A 619      26.541  16.650   7.953  1.00  2.920          C  
ATOM   9658  C   GLU A 619      26.363  16.024   6.555  1.00  3.140          C  
ATOM   9659  O   GLU A 619      26.541  14.815   6.380  1.00  3.720          O  
ATOM   9660  CB  GLU A 619      27.342  15.668   8.812  1.00  3.790          C  
ATOM   9661  CG  GLU A 619      27.902  16.281  10.094  1.00  3.790          C  
ATOM   9662  CD  GLU A 619      28.658  15.296  10.952  1.00  3.790          C  
ATOM   9663  OE1 GLU A 619      28.671  14.133  10.630  1.00  3.790          O  
ATOM   9664  OE2 GLU A 619      29.219  15.713  11.937  1.00  3.790          O  
ATOM   9665  H   GLU A 619      24.983  16.530   9.480  1.00  2.620          H  
ATOM   9666  HA  GLU A 619      27.165  17.533   7.813  1.00  3.500          H  
ATOM   9667 1HB  GLU A 619      26.715  14.828   9.083  1.00  4.550          H  
ATOM   9668 2HB  GLU A 619      28.180  15.280   8.235  1.00  4.550          H  
ATOM   9669 1HG  GLU A 619      28.569  17.098   9.827  1.00  4.550          H  
ATOM   9670 2HG  GLU A 619      27.079  16.697  10.673  1.00  4.550          H  
ATOM   9671  N   VAL A 620      26.071  16.863   5.559  1.00  3.080          N  
ATOM   9672  CA  VAL A 620      25.926  16.442   4.144  1.00  3.540          C  
ATOM   9673  C   VAL A 620      26.702  17.222   3.066  1.00  2.820          C  
ATOM   9674  O   VAL A 620      26.146  17.429   1.997  1.00  3.100          O  
ATOM   9675  CB  VAL A 620      24.452  16.385   3.736  1.00  4.770          C  
ATOM   9676  CG1 VAL A 620      23.819  15.274   4.438  1.00  4.770          C  
ATOM   9677  CG2 VAL A 620      23.759  17.697   4.110  1.00  4.770          C  
ATOM   9678  H   VAL A 620      25.907  17.830   5.859  1.00  3.700          H  
ATOM   9679  HA  VAL A 620      26.279  15.413   4.095  1.00  4.250          H  
ATOM   9680  HB  VAL A 620      24.365  16.205   2.665  1.00  5.730          H  
ATOM   9681 1HG1 VAL A 620      22.766  15.210   4.172  1.00  5.730          H  
ATOM   9682 2HG1 VAL A 620      24.317  14.354   4.168  1.00  5.730          H  
ATOM   9683 3HG1 VAL A 620      23.921  15.430   5.481  1.00  5.730          H  
ATOM   9684 1HG2 VAL A 620      22.711  17.641   3.828  1.00  5.730          H  
ATOM   9685 2HG2 VAL A 620      23.827  17.861   5.190  1.00  5.730          H  
ATOM   9686 3HG2 VAL A 620      24.231  18.523   3.588  1.00  5.730          H  
ATOM   9687  N   PRO A 621      27.949  17.669   3.283  1.00  2.310          N  
ATOM   9688  CA  PRO A 621      28.696  18.487   2.335  1.00  2.180          C  
ATOM   9689  C   PRO A 621      28.912  17.783   0.997  1.00  2.800          C  
ATOM   9690  O   PRO A 621      29.151  16.572   0.959  1.00  3.290          O  
ATOM   9691  CB  PRO A 621      30.032  18.698   3.061  1.00  3.270          C  
ATOM   9692  CG  PRO A 621      30.129  17.541   4.054  1.00  3.270          C  
ATOM   9693  CD  PRO A 621      28.708  17.262   4.470  1.00  3.270          C  
ATOM   9694  HA  PRO A 621      28.162  19.436   2.194  1.00  2.620          H  
ATOM   9695 1HB  PRO A 621      30.847  18.704   2.324  1.00  3.920          H  
ATOM   9696 2HB  PRO A 621      30.036  19.694   3.537  1.00  3.920          H  
ATOM   9697 1HG  PRO A 621      30.597  16.671   3.564  1.00  3.920          H  
ATOM   9698 2HG  PRO A 621      30.780  17.817   4.899  1.00  3.920          H  
ATOM   9699 1HD  PRO A 621      28.583  16.186   4.671  1.00  3.920          H  
ATOM   9700 2HD  PRO A 621      28.460  17.892   5.334  1.00  3.920          H  
ATOM   9701  N   VAL A 622      28.803  18.553  -0.087  1.00  3.390          N  
ATOM   9702  CA  VAL A 622      28.992  18.056  -1.450  1.00  4.490          C  
ATOM   9703  C   VAL A 622      29.861  18.983  -2.313  1.00  4.710          C  
ATOM   9704  O   VAL A 622      29.423  20.090  -2.671  1.00  4.760          O  
ATOM   9705  CB  VAL A 622      27.620  17.833  -2.143  1.00  5.850          C  
ATOM   9706  CG1 VAL A 622      27.820  17.344  -3.538  1.00  5.850          C  
ATOM   9707  CG2 VAL A 622      26.801  16.809  -1.386  1.00  5.850          C  
ATOM   9708  H   VAL A 622      28.645  19.555   0.091  1.00  4.070          H  
ATOM   9709  HA  VAL A 622      29.492  17.089  -1.382  1.00  5.390          H  
ATOM   9710  HB  VAL A 622      27.083  18.775  -2.182  1.00  7.020          H  
ATOM   9711 1HG1 VAL A 622      26.867  17.191  -4.015  1.00  7.020          H  
ATOM   9712 2HG1 VAL A 622      28.363  18.060  -4.079  1.00  7.020          H  
ATOM   9713 3HG1 VAL A 622      28.364  16.400  -3.522  1.00  7.020          H  
ATOM   9714 1HG2 VAL A 622      25.844  16.666  -1.883  1.00  7.020          H  
ATOM   9715 2HG2 VAL A 622      27.339  15.864  -1.352  1.00  7.020          H  
ATOM   9716 3HG2 VAL A 622      26.622  17.143  -0.382  1.00  7.020          H  
ATOM   9717  N   ALA A 623      31.031  18.487  -2.753  1.00  5.150          N  
ATOM   9718  CA  ALA A 623      31.970  19.274  -3.571  1.00  5.600          C  
ATOM   9719  C   ALA A 623      31.329  19.751  -4.871  1.00  5.270          C  
ATOM   9720  O   ALA A 623      31.588  20.859  -5.337  1.00  5.360          O  
ATOM   9721  CB  ALA A 623      33.201  18.451  -3.894  1.00  7.660          C  
ATOM   9722  H   ALA A 623      31.301  17.560  -2.447  1.00  6.180          H  
ATOM   9723  HA  ALA A 623      32.265  20.152  -2.995  1.00  6.720          H  
ATOM   9724 1HB  ALA A 623      33.896  19.056  -4.475  1.00  9.190          H  
ATOM   9725 2HB  ALA A 623      33.681  18.134  -2.969  1.00  9.190          H  
ATOM   9726 3HB  ALA A 623      32.913  17.575  -4.473  1.00  9.190          H  
ATOM   9727  N   ILE A 624      30.460  18.915  -5.413  1.00  5.080          N  
ATOM   9728  CA  ILE A 624      29.720  19.158  -6.639  1.00  5.030          C  
ATOM   9729  C   ILE A 624      28.797  20.373  -6.538  1.00  4.670          C  
ATOM   9730  O   ILE A 624      28.587  21.062  -7.539  1.00  4.970          O  
ATOM   9731  CB  ILE A 624      28.916  17.903  -7.061  1.00  7.060          C  
ATOM   9732  CG1 ILE A 624      29.908  16.799  -7.475  1.00  7.060          C  
ATOM   9733  CG2 ILE A 624      27.929  18.241  -8.205  1.00  7.060          C  
ATOM   9734  CD1 ILE A 624      29.295  15.430  -7.625  1.00  7.060          C  
ATOM   9735  H   ILE A 624      30.324  18.027  -4.955  1.00  6.100          H  
ATOM   9736  HA  ILE A 624      30.442  19.364  -7.428  1.00  6.040          H  
ATOM   9737  HB  ILE A 624      28.347  17.532  -6.241  1.00  8.470          H  
ATOM   9738 1HG1 ILE A 624      30.367  17.077  -8.423  1.00  8.470          H  
ATOM   9739 2HG1 ILE A 624      30.691  16.735  -6.724  1.00  8.470          H  
ATOM   9740 1HG2 ILE A 624      27.366  17.361  -8.491  1.00  8.470          H  
ATOM   9741 2HG2 ILE A 624      27.222  18.997  -7.885  1.00  8.470          H  
ATOM   9742 3HG2 ILE A 624      28.482  18.613  -9.067  1.00  8.470          H  
ATOM   9743 1HD1 ILE A 624      30.071  14.729  -7.905  1.00  8.470          H  
ATOM   9744 2HD1 ILE A 624      28.853  15.119  -6.678  1.00  8.470          H  
ATOM   9745 3HD1 ILE A 624      28.529  15.436  -8.392  1.00  8.470          H  
ATOM   9746  N   HIS A 625      28.131  20.566  -5.384  1.00  4.430          N  
ATOM   9747  CA  HIS A 625      27.167  21.649  -5.256  1.00  4.490          C  
ATOM   9748  C   HIS A 625      27.613  22.774  -4.323  1.00  3.940          C  
ATOM   9749  O   HIS A 625      26.855  23.717  -4.074  1.00  4.070          O  
ATOM   9750  CB  HIS A 625      25.824  21.113  -4.756  1.00  6.260          C  
ATOM   9751  CG  HIS A 625      25.182  20.135  -5.680  1.00  6.260          C  
ATOM   9752  ND1 HIS A 625      24.768  20.476  -6.949  1.00  6.260          N  
ATOM   9753  CD2 HIS A 625      24.849  18.838  -5.510  1.00  6.260          C  
ATOM   9754  CE1 HIS A 625      24.225  19.420  -7.524  1.00  6.260          C  
ATOM   9755  NE2 HIS A 625      24.261  18.415  -6.671  1.00  6.260          N  
ATOM   9756  H   HIS A 625      28.349  20.028  -4.550  1.00  5.320          H  
ATOM   9757  HA  HIS A 625      27.003  22.094  -6.234  1.00  5.390          H  
ATOM   9758 1HB  HIS A 625      25.980  20.624  -3.801  1.00  7.510          H  
ATOM   9759 2HB  HIS A 625      25.131  21.940  -4.591  1.00  7.510          H  
ATOM   9760  HD1 HIS A 625      25.112  21.260  -7.470  1.00  7.510          H  
ATOM   9761  HD2 HIS A 625      24.955  18.152  -4.678  1.00  7.510          H  
ATOM   9762  HE1 HIS A 625      23.839  19.481  -8.541  1.00  7.510          H  
ATOM   9763  N   ALA A 626      28.828  22.688  -3.787  1.00  3.730          N  
ATOM   9764  CA  ALA A 626      29.360  23.721  -2.904  1.00  3.510          C  
ATOM   9765  C   ALA A 626      28.421  23.996  -1.744  1.00  2.750          C  
ATOM   9766  O   ALA A 626      28.151  25.158  -1.408  1.00  2.040          O  
ATOM   9767  CB  ALA A 626      29.618  25.011  -3.678  1.00  5.000          C  
ATOM   9768  H   ALA A 626      29.397  21.856  -3.959  1.00  4.480          H  
ATOM   9769  HA  ALA A 626      30.302  23.354  -2.493  1.00  4.210          H  
ATOM   9770 1HB  ALA A 626      30.043  25.756  -3.006  1.00  6.000          H  
ATOM   9771 2HB  ALA A 626      30.318  24.809  -4.489  1.00  6.000          H  
ATOM   9772 3HB  ALA A 626      28.687  25.395  -4.090  1.00  6.000          H  
ATOM   9773  N   ASP A 627      27.885  22.905  -1.201  1.00  3.590          N  
ATOM   9774  CA  ASP A 627      27.015  22.855  -0.031  1.00  3.940          C  
ATOM   9775  C   ASP A 627      25.727  23.682  -0.082  1.00  3.520          C  
ATOM   9776  O   ASP A 627      25.033  23.816   0.937  1.00  4.290          O  
ATOM   9777  CB  ASP A 627      27.825  23.245   1.195  1.00  5.380          C  
ATOM   9778  CG  ASP A 627      28.996  22.294   1.389  1.00  5.380          C  
ATOM   9779  OD1 ASP A 627      28.946  21.180   0.872  1.00  5.380          O  
ATOM   9780  OD2 ASP A 627      29.929  22.657   2.061  1.00  5.380          O  
ATOM   9781  H   ASP A 627      28.193  22.010  -1.608  1.00  4.310          H  
ATOM   9782  HA  ASP A 627      26.727  21.813   0.100  1.00  4.730          H  
ATOM   9783 1HB  ASP A 627      28.200  24.266   1.087  1.00  6.450          H  
ATOM   9784 2HB  ASP A 627      27.191  23.217   2.081  1.00  6.450          H  
ATOM   9785  N   GLN A 628      25.317  24.142  -1.263  1.00  2.540          N  
ATOM   9786  CA  GLN A 628      24.069  24.883  -1.368  1.00  2.530          C  
ATOM   9787  C   GLN A 628      22.977  23.853  -1.564  1.00  2.560          C  
ATOM   9788  O   GLN A 628      22.380  23.753  -2.630  1.00  2.190          O  
ATOM   9789  CB  GLN A 628      24.104  25.843  -2.559  1.00  3.550          C  
ATOM   9790  CG  GLN A 628      25.255  26.810  -2.514  1.00  3.550          C  
ATOM   9791  CD  GLN A 628      25.254  27.647  -1.286  1.00  3.550          C  
ATOM   9792  OE1 GLN A 628      24.348  28.451  -1.042  1.00  3.550          O  
ATOM   9793  NE2 GLN A 628      26.286  27.448  -0.475  1.00  3.550          N  
ATOM   9794  H   GLN A 628      25.892  23.996  -2.103  1.00  3.050          H  
ATOM   9795  HA  GLN A 628      23.883  25.431  -0.444  1.00  3.040          H  
ATOM   9796 1HB  GLN A 628      24.200  25.268  -3.482  1.00  4.260          H  
ATOM   9797 2HB  GLN A 628      23.176  26.407  -2.610  1.00  4.260          H  
ATOM   9798 1HG  GLN A 628      26.187  26.250  -2.550  1.00  4.260          H  
ATOM   9799 2HG  GLN A 628      25.190  27.469  -3.377  1.00  4.260          H  
ATOM   9800 1HE2 GLN A 628      26.367  27.961   0.380  1.00  4.260          H  
ATOM   9801 2HE2 GLN A 628      27.000  26.746  -0.735  1.00  4.260          H  
ATOM   9802  N   LEU A 629      22.728  23.088  -0.515  1.00  3.300          N  
ATOM   9803  CA  LEU A 629      21.871  21.909  -0.557  1.00  3.590          C  
ATOM   9804  C   LEU A 629      20.455  22.110  -0.065  1.00  3.420          C  
ATOM   9805  O   LEU A 629      19.753  21.137   0.208  1.00  3.750          O  
ATOM   9806  CB  LEU A 629      22.566  20.791   0.212  1.00  4.910          C  
ATOM   9807  CG  LEU A 629      23.957  20.374  -0.362  1.00  4.910          C  
ATOM   9808  CD1 LEU A 629      24.584  19.395   0.555  1.00  4.910          C  
ATOM   9809  CD2 LEU A 629      23.842  19.764  -1.771  1.00  4.910          C  
ATOM   9810  H   LEU A 629      23.271  23.308   0.327  1.00  3.960          H  
ATOM   9811  HA  LEU A 629      21.781  21.608  -1.595  1.00  4.310          H  
ATOM   9812 1HB  LEU A 629      22.711  21.114   1.241  1.00  5.890          H  
ATOM   9813 2HB  LEU A 629      21.923  19.910   0.212  1.00  5.890          H  
ATOM   9814  HG  LEU A 629      24.577  21.226  -0.411  1.00  5.890          H  
ATOM   9815 1HD1 LEU A 629      25.566  19.132   0.176  1.00  5.890          H  
ATOM   9816 2HD1 LEU A 629      24.695  19.837   1.542  1.00  5.890          H  
ATOM   9817 3HD1 LEU A 629      23.972  18.497   0.629  1.00  5.890          H  
ATOM   9818 1HD2 LEU A 629      24.828  19.487  -2.115  1.00  5.890          H  
ATOM   9819 2HD2 LEU A 629      23.213  18.872  -1.734  1.00  5.890          H  
ATOM   9820 3HD2 LEU A 629      23.417  20.475  -2.472  1.00  5.890          H  
ATOM   9821  N   THR A 630      20.038  23.370   0.037  1.00  3.300          N  
ATOM   9822  CA  THR A 630      18.680  23.733   0.406  1.00  3.780          C  
ATOM   9823  C   THR A 630      17.632  23.188  -0.595  1.00  3.310          C  
ATOM   9824  O   THR A 630      16.560  22.766  -0.143  1.00  3.650          O  
ATOM   9825  CB  THR A 630      18.525  25.271   0.585  1.00  5.100          C  
ATOM   9826  OG1 THR A 630      19.382  25.714   1.647  1.00  5.100          O  
ATOM   9827  CG2 THR A 630      17.079  25.615   0.931  1.00  5.100          C  
ATOM   9828  H   THR A 630      20.697  24.110  -0.151  1.00  3.960          H  
ATOM   9829  HA  THR A 630      18.468  23.279   1.375  1.00  4.540          H  
ATOM   9830  HB  THR A 630      18.797  25.790  -0.314  1.00  6.120          H  
ATOM   9831  HG1 THR A 630      19.397  26.677   1.668  1.00  6.120          H  
ATOM   9832 1HG2 THR A 630      16.991  26.690   1.067  1.00  6.120          H  
ATOM   9833 2HG2 THR A 630      16.409  25.305   0.131  1.00  6.120          H  
ATOM   9834 3HG2 THR A 630      16.798  25.113   1.847  1.00  6.120          H  
ATOM   9835  N   PRO A 631      17.845  23.257  -1.955  1.00  3.020          N  
ATOM   9836  CA  PRO A 631      16.949  22.739  -2.982  1.00  3.150          C  
ATOM   9837  C   PRO A 631      16.605  21.297  -2.664  1.00  2.890          C  
ATOM   9838  O   PRO A 631      17.272  20.653  -1.858  1.00  2.950          O  
ATOM   9839  CB  PRO A 631      17.749  22.893  -4.279  1.00  4.720          C  
ATOM   9840  CG  PRO A 631      18.720  24.012  -3.994  1.00  4.720          C  
ATOM   9841  CD  PRO A 631      19.085  23.851  -2.554  1.00  4.720          C  
ATOM   9842  HA  PRO A 631      16.038  23.355  -3.007  1.00  3.780          H  
ATOM   9843 1HB  PRO A 631      18.256  21.946  -4.516  1.00  5.670          H  
ATOM   9844 2HB  PRO A 631      17.071  23.115  -5.117  1.00  5.670          H  
ATOM   9845 1HG  PRO A 631      19.600  23.930  -4.654  1.00  5.670          H  
ATOM   9846 2HG  PRO A 631      18.258  24.986  -4.205  1.00  5.670          H  
ATOM   9847 1HD  PRO A 631      19.910  23.141  -2.541  1.00  5.670          H  
ATOM   9848 2HD  PRO A 631      19.354  24.815  -2.152  1.00  5.670          H  
ATOM   9849  N   THR A 632      15.682  20.699  -3.386  1.00  2.880          N  
ATOM   9850  CA  THR A 632      15.107  19.456  -2.898  1.00  3.080          C  
ATOM   9851  C   THR A 632      15.737  18.164  -3.396  1.00  2.540          C  
ATOM   9852  O   THR A 632      15.152  17.393  -4.164  1.00  2.840          O  
ATOM   9853  CB  THR A 632      13.644  19.491  -3.304  1.00  4.230          C  
ATOM   9854  OG1 THR A 632      13.567  19.660  -4.719  1.00  4.230          O  
ATOM   9855  CG2 THR A 632      13.013  20.685  -2.620  1.00  4.230          C  
ATOM   9856  H   THR A 632      15.231  21.156  -4.168  1.00  3.460          H  
ATOM   9857  HA  THR A 632      15.172  19.459  -1.809  1.00  3.700          H  
ATOM   9858  HB  THR A 632      13.135  18.584  -3.025  1.00  5.080          H  
ATOM   9859  HG1 THR A 632      13.863  18.822  -5.129  1.00  5.080          H  
ATOM   9860 1HG2 THR A 632      11.971  20.759  -2.905  1.00  5.080          H  
ATOM   9861 2HG2 THR A 632      13.100  20.545  -1.549  1.00  5.080          H  
ATOM   9862 3HG2 THR A 632      13.514  21.600  -2.902  1.00  5.080          H  
ATOM   9863  N   TRP A 633      16.998  17.994  -2.974  1.00  2.230          N  
ATOM   9864  CA  TRP A 633      17.810  16.783  -3.160  1.00  2.230          C  
ATOM   9865  C   TRP A 633      18.625  16.385  -1.859  1.00  1.310          C  
ATOM   9866  O   TRP A 633      19.725  15.982  -2.209  1.00  1.470          O  
ATOM   9867  CB  TRP A 633      18.859  17.077  -4.254  1.00  3.120          C  
ATOM   9868  CG  TRP A 633      18.329  17.437  -5.622  1.00  3.120          C  
ATOM   9869  CD1 TRP A 633      17.782  18.632  -5.992  1.00  3.120          C  
ATOM   9870  CD2 TRP A 633      18.376  16.634  -6.827  1.00  3.120          C  
ATOM   9871  NE1 TRP A 633      17.453  18.613  -7.319  1.00  3.120          N  
ATOM   9872  CE2 TRP A 633      17.814  17.404  -7.851  1.00  3.120          C  
ATOM   9873  CE3 TRP A 633      18.854  15.355  -7.120  1.00  3.120          C  
ATOM   9874  CZ2 TRP A 633      17.703  16.929  -9.151  1.00  3.120          C  
ATOM   9875  CZ3 TRP A 633      18.756  14.895  -8.422  1.00  3.120          C  
ATOM   9876  CH2 TRP A 633      18.189  15.653  -9.410  1.00  3.120          C  
ATOM   9877  H   TRP A 633      17.359  18.776  -2.416  1.00  2.680          H  
ATOM   9878  HA  TRP A 633      17.156  15.967  -3.460  1.00  2.680          H  
ATOM   9879 1HB  TRP A 633      19.496  17.897  -3.922  1.00  3.750          H  
ATOM   9880 2HB  TRP A 633      19.497  16.209  -4.387  1.00  3.750          H  
ATOM   9881  HD1 TRP A 633      17.623  19.477  -5.326  1.00  3.750          H  
ATOM   9882  HE1 TRP A 633      17.027  19.374  -7.824  1.00  3.750          H  
ATOM   9883  HE3 TRP A 633      19.304  14.738  -6.347  1.00  3.750          H  
ATOM   9884  HZ2 TRP A 633      17.263  17.525  -9.952  1.00  3.750          H  
ATOM   9885  HZ3 TRP A 633      19.140  13.909  -8.644  1.00  3.750          H  
ATOM   9886  HH2 TRP A 633      18.126  15.247 -10.424  1.00  3.750          H  
ATOM   9887  N   ARG A 634      18.116  15.675  -0.811  1.00  1.060          N  
ATOM   9888  CA  ARG A 634      17.281  14.488  -0.849  1.00  0.600          C  
ATOM   9889  C   ARG A 634      16.031  14.638   0.003  1.00  0.420          C  
ATOM   9890  O   ARG A 634      15.612  13.678   0.650  1.00  0.450          O  
ATOM   9891  CB  ARG A 634      18.023  13.270  -0.294  1.00  1.020          C  
ATOM   9892  CG  ARG A 634      19.368  12.847  -0.934  1.00  1.020          C  
ATOM   9893  CD  ARG A 634      19.259  12.193  -2.275  1.00  1.020          C  
ATOM   9894  NE  ARG A 634      18.500  10.929  -2.224  1.00  1.020          N  
ATOM   9895  CZ  ARG A 634      18.405  10.031  -3.235  1.00  1.020          C  
ATOM   9896  NH1 ARG A 634      19.060  10.175  -4.360  1.00  1.020          N  
ATOM   9897  NH2 ARG A 634      17.647   8.971  -3.133  1.00  1.020          N  
ATOM   9898  H   ARG A 634      17.791  16.291  -0.079  1.00  1.270          H  
ATOM   9899  HA  ARG A 634      16.987  14.300  -1.875  1.00  0.720          H  
ATOM   9900 1HB  ARG A 634      18.234  13.458   0.745  1.00  1.230          H  
ATOM   9901 2HB  ARG A 634      17.360  12.407  -0.334  1.00  1.230          H  
ATOM   9902 1HG  ARG A 634      20.005  13.720  -1.042  1.00  1.230          H  
ATOM   9903 2HG  ARG A 634      19.856  12.135  -0.269  1.00  1.230          H  
ATOM   9904 1HD  ARG A 634      18.757  12.872  -2.966  1.00  1.230          H  
ATOM   9905 2HD  ARG A 634      20.263  11.977  -2.641  1.00  1.230          H  
ATOM   9906  HE  ARG A 634      17.962  10.743  -1.388  1.00  1.230          H  
ATOM   9907 1HH1 ARG A 634      19.668  10.963  -4.514  1.00  1.230          H  
ATOM   9908 2HH1 ARG A 634      18.930   9.443  -5.090  1.00  1.230          H  
ATOM   9909 1HH2 ARG A 634      17.107   8.759  -2.265  1.00  1.230          H  
ATOM   9910 2HH2 ARG A 634      17.616   8.346  -3.964  1.00  1.230          H  
ATOM   9911  N   VAL A 635      15.461  15.834   0.038  1.00  0.290          N  
ATOM   9912  CA  VAL A 635      14.227  16.045   0.772  1.00  0.150          C  
ATOM   9913  C   VAL A 635      13.289  16.596  -0.258  1.00  0.130          C  
ATOM   9914  O   VAL A 635      13.771  17.164  -1.226  1.00  0.200          O  
ATOM   9915  CB  VAL A 635      14.401  17.036   1.944  1.00  0.270          C  
ATOM   9916  CG1 VAL A 635      15.442  16.477   2.915  1.00  0.270          C  
ATOM   9917  CG2 VAL A 635      14.790  18.446   1.414  1.00  0.270          C  
ATOM   9918  H   VAL A 635      15.845  16.580  -0.523  1.00  0.350          H  
ATOM   9919  HA  VAL A 635      13.856  15.097   1.135  1.00  0.180          H  
ATOM   9920  HB  VAL A 635      13.461  17.117   2.487  1.00  0.320          H  
ATOM   9921 1HG1 VAL A 635      15.558  17.145   3.760  1.00  0.320          H  
ATOM   9922 2HG1 VAL A 635      15.118  15.503   3.268  1.00  0.320          H  
ATOM   9923 3HG1 VAL A 635      16.396  16.374   2.412  1.00  0.320          H  
ATOM   9924 1HG2 VAL A 635      14.895  19.132   2.259  1.00  0.320          H  
ATOM   9925 2HG2 VAL A 635      15.733  18.399   0.876  1.00  0.320          H  
ATOM   9926 3HG2 VAL A 635      14.022  18.837   0.747  1.00  0.320          H  
ATOM   9927  N   TYR A 636      11.976  16.506  -0.052  1.00  0.100          N  
ATOM   9928  CA  TYR A 636      11.056  17.018  -1.056  1.00  0.120          C  
ATOM   9929  C   TYR A 636      10.835  18.519  -0.942  1.00  0.130          C  
ATOM   9930  O   TYR A 636      10.457  19.169  -1.916  1.00  0.180          O  
ATOM   9931  CB  TYR A 636       9.717  16.268  -0.990  1.00  0.160          C  
ATOM   9932  CG  TYR A 636       9.788  14.794  -1.449  1.00  0.160          C  
ATOM   9933  CD1 TYR A 636       9.621  13.740  -0.537  1.00  0.160          C  
ATOM   9934  CD2 TYR A 636      10.033  14.507  -2.789  1.00  0.160          C  
ATOM   9935  CE1 TYR A 636       9.688  12.419  -0.984  1.00  0.160          C  
ATOM   9936  CE2 TYR A 636      10.108  13.194  -3.226  1.00  0.160          C  
ATOM   9937  CZ  TYR A 636       9.931  12.156  -2.341  1.00  0.160          C  
ATOM   9938  OH  TYR A 636      10.000  10.857  -2.802  1.00  0.160          O  
ATOM   9939  H   TYR A 636      11.603  16.053   0.780  1.00  0.120          H  
ATOM   9940  HA  TYR A 636      11.493  16.835  -2.037  1.00  0.140          H  
ATOM   9941 1HB  TYR A 636       9.342  16.287   0.032  1.00  0.190          H  
ATOM   9942 2HB  TYR A 636       8.987  16.781  -1.612  1.00  0.190          H  
ATOM   9943  HD1 TYR A 636       9.431  13.948   0.517  1.00  0.190          H  
ATOM   9944  HD2 TYR A 636      10.171  15.319  -3.502  1.00  0.190          H  
ATOM   9945  HE1 TYR A 636       9.552  11.596  -0.281  1.00  0.190          H  
ATOM   9946  HE2 TYR A 636      10.303  12.982  -4.279  1.00  0.190          H  
ATOM   9947  HH  TYR A 636       9.694  10.252  -2.109  1.00  0.190          H  
ATOM   9948  N   SER A 637      11.048  19.059   0.252  1.00  0.120          N  
ATOM   9949  CA  SER A 637      10.879  20.476   0.535  1.00  0.160          C  
ATOM   9950  C   SER A 637      11.647  20.831   1.797  1.00  0.180          C  
ATOM   9951  O   SER A 637      11.621  20.076   2.772  1.00  0.240          O  
ATOM   9952  CB  SER A 637       9.417  20.820   0.700  1.00  0.210          C  
ATOM   9953  OG  SER A 637       9.263  22.177   0.994  1.00  0.210          O  
ATOM   9954  H   SER A 637      11.312  18.462   1.021  1.00  0.140          H  
ATOM   9955  HA  SER A 637      11.279  21.060  -0.289  1.00  0.190          H  
ATOM   9956 1HB  SER A 637       8.881  20.581  -0.218  1.00  0.250          H  
ATOM   9957 2HB  SER A 637       8.987  20.218   1.498  1.00  0.250          H  
ATOM   9958  HG  SER A 637       8.316  22.330   1.051  1.00  0.250          H  
ATOM   9959  N   THR A 638      12.311  21.982   1.795  1.00  0.170          N  
ATOM   9960  CA  THR A 638      13.047  22.430   2.971  1.00  0.210          C  
ATOM   9961  C   THR A 638      12.327  23.631   3.581  1.00  0.240          C  
ATOM   9962  O   THR A 638      12.141  24.650   2.915  1.00  0.310          O  
ATOM   9963  CB  THR A 638      14.480  22.862   2.577  1.00  0.280          C  
ATOM   9964  OG1 THR A 638      15.174  21.769   1.963  1.00  0.280          O  
ATOM   9965  CG2 THR A 638      15.255  23.269   3.828  1.00  0.280          C  
ATOM   9966  H   THR A 638      12.301  22.557   0.967  1.00  0.200          H  
ATOM   9967  HA  THR A 638      13.090  21.628   3.705  1.00  0.250          H  
ATOM   9968  HB  THR A 638      14.434  23.695   1.877  1.00  0.330          H  
ATOM   9969  HG1 THR A 638      15.846  22.127   1.319  1.00  0.330          H  
ATOM   9970 1HG2 THR A 638      16.263  23.559   3.549  1.00  0.330          H  
ATOM   9971 2HG2 THR A 638      14.764  24.111   4.322  1.00  0.330          H  
ATOM   9972 3HG2 THR A 638      15.299  22.425   4.515  1.00  0.330          H  
ATOM   9973  N   GLY A 639      11.927  23.518   4.842  1.00  0.250          N  
ATOM   9974  CA  GLY A 639      11.224  24.599   5.519  1.00  0.310          C  
ATOM   9975  C   GLY A 639      12.154  25.329   6.473  1.00  0.310          C  
ATOM   9976  O   GLY A 639      13.364  25.109   6.463  1.00  0.300          O  
ATOM   9977  H   GLY A 639      12.114  22.655   5.328  1.00  0.300          H  
ATOM   9978 1HA  GLY A 639      10.824  25.298   4.784  1.00  0.370          H  
ATOM   9979 2HA  GLY A 639      10.378  24.190   6.069  1.00  0.370          H  
ATOM   9980  N   SER A 640      11.583  26.203   7.306  1.00  0.360          N  
ATOM   9981  CA  SER A 640      12.359  26.968   8.283  1.00  0.400          C  
ATOM   9982  C   SER A 640      12.622  26.175   9.561  1.00  0.280          C  
ATOM   9983  O   SER A 640      13.458  26.549  10.387  1.00  0.390          O  
ATOM   9984  CB  SER A 640      11.621  28.245   8.618  1.00  0.540          C  
ATOM   9985  OG  SER A 640      10.411  27.961   9.265  1.00  0.540          O  
ATOM   9986  H   SER A 640      10.586  26.367   7.260  1.00  0.430          H  
ATOM   9987  HA  SER A 640      13.320  27.223   7.834  1.00  0.480          H  
ATOM   9988 1HB  SER A 640      12.244  28.863   9.263  1.00  0.650          H  
ATOM   9989 2HB  SER A 640      11.430  28.809   7.707  1.00  0.650          H  
ATOM   9990  HG  SER A 640      10.027  28.813   9.495  1.00  0.650          H  
ATOM   9991  N   ASN A 641      11.896  25.073   9.714  1.00  0.200          N  
ATOM   9992  CA  ASN A 641      11.982  24.214  10.886  1.00  0.240          C  
ATOM   9993  C   ASN A 641      12.647  22.888  10.582  1.00  0.210          C  
ATOM   9994  O   ASN A 641      12.012  21.952  10.082  1.00  0.200          O  
ATOM   9995  CB  ASN A 641      10.609  23.944  11.481  1.00  0.320          C  
ATOM   9996  CG  ASN A 641       9.952  25.121  12.132  1.00  0.320          C  
ATOM   9997  OD1 ASN A 641      10.417  25.622  13.169  1.00  0.320          O  
ATOM   9998  ND2 ASN A 641       8.863  25.571  11.561  1.00  0.320          N  
ATOM   9999  H   ASN A 641      11.258  24.844   8.971  1.00  0.240          H  
ATOM  10000  HA  ASN A 641      12.594  24.715  11.637  1.00  0.290          H  
ATOM  10001 1HB  ASN A 641       9.948  23.572  10.704  1.00  0.380          H  
ATOM  10002 2HB  ASN A 641      10.706  23.166  12.212  1.00  0.380          H  
ATOM  10003 1HD2 ASN A 641       8.377  26.349  11.958  1.00  0.380          H  
ATOM  10004 2HD2 ASN A 641       8.515  25.136  10.733  1.00  0.380          H  
ATOM  10005  N   VAL A 642      13.940  22.794  10.853  1.00  0.200          N  
ATOM  10006  CA  VAL A 642      14.645  21.564  10.540  1.00  0.200          C  
ATOM  10007  C   VAL A 642      15.297  21.026  11.810  1.00  0.250          C  
ATOM  10008  O   VAL A 642      16.096  21.709  12.452  1.00  0.280          O  
ATOM  10009  CB  VAL A 642      15.675  21.809   9.423  1.00  0.280          C  
ATOM  10010  CG1 VAL A 642      16.400  20.521   9.111  1.00  0.280          C  
ATOM  10011  CG2 VAL A 642      14.948  22.359   8.164  1.00  0.280          C  
ATOM  10012  H   VAL A 642      14.428  23.579  11.269  1.00  0.240          H  
ATOM  10013  HA  VAL A 642      13.934  20.817  10.187  1.00  0.240          H  
ATOM  10014  HB  VAL A 642      16.415  22.533   9.760  1.00  0.340          H  
ATOM  10015 1HG1 VAL A 642      17.118  20.710   8.323  1.00  0.340          H  
ATOM  10016 2HG1 VAL A 642      16.922  20.146   9.992  1.00  0.340          H  
ATOM  10017 3HG1 VAL A 642      15.689  19.780   8.780  1.00  0.340          H  
ATOM  10018 1HG2 VAL A 642      15.671  22.534   7.371  1.00  0.340          H  
ATOM  10019 2HG2 VAL A 642      14.217  21.650   7.830  1.00  0.340          H  
ATOM  10020 3HG2 VAL A 642      14.448  23.301   8.397  1.00  0.340          H  
ATOM  10021  N   PHE A 643      14.942  19.799  12.156  1.00  0.330          N  
ATOM  10022  CA  PHE A 643      15.421  19.131  13.355  1.00  0.380          C  
ATOM  10023  C   PHE A 643      16.155  17.833  13.066  1.00  0.460          C  
ATOM  10024  O   PHE A 643      15.655  16.956  12.360  1.00  0.690          O  
ATOM  10025  CB  PHE A 643      14.224  18.896  14.277  1.00  0.510          C  
ATOM  10026  CG  PHE A 643      14.505  18.090  15.477  1.00  0.510          C  
ATOM  10027  CD1 PHE A 643      15.355  18.527  16.463  1.00  0.510          C  
ATOM  10028  CD2 PHE A 643      13.884  16.872  15.631  1.00  0.510          C  
ATOM  10029  CE1 PHE A 643      15.586  17.746  17.563  1.00  0.510          C  
ATOM  10030  CE2 PHE A 643      14.104  16.116  16.723  1.00  0.510          C  
ATOM  10031  CZ  PHE A 643      14.959  16.545  17.696  1.00  0.510          C  
ATOM  10032  H   PHE A 643      14.260  19.323  11.559  1.00  0.400          H  
ATOM  10033  HA  PHE A 643      16.116  19.802  13.859  1.00  0.460          H  
ATOM  10034 1HB  PHE A 643      13.834  19.858  14.603  1.00  0.610          H  
ATOM  10035 2HB  PHE A 643      13.431  18.408  13.709  1.00  0.610          H  
ATOM  10036  HD1 PHE A 643      15.853  19.494  16.368  1.00  0.610          H  
ATOM  10037  HD2 PHE A 643      13.210  16.518  14.861  1.00  0.610          H  
ATOM  10038  HE1 PHE A 643      16.268  18.091  18.335  1.00  0.610          H  
ATOM  10039  HE2 PHE A 643      13.615  15.167  16.819  1.00  0.610          H  
ATOM  10040  HZ  PHE A 643      15.143  15.929  18.573  1.00  0.610          H  
ATOM  10041  N   GLN A 644      17.368  17.706  13.580  1.00  0.380          N  
ATOM  10042  CA  GLN A 644      18.085  16.477  13.314  1.00  0.450          C  
ATOM  10043  C   GLN A 644      18.082  15.565  14.519  1.00  0.270          C  
ATOM  10044  O   GLN A 644      18.529  15.945  15.604  1.00  0.390          O  
ATOM  10045  CB  GLN A 644      19.519  16.758  12.872  1.00  0.600          C  
ATOM  10046  CG  GLN A 644      20.300  15.497  12.448  1.00  0.600          C  
ATOM  10047  CD  GLN A 644      19.706  14.939  11.155  1.00  0.600          C  
ATOM  10048  OE1 GLN A 644      19.181  15.733  10.383  1.00  0.600          O  
ATOM  10049  NE2 GLN A 644      19.786  13.646  10.900  1.00  0.600          N  
ATOM  10050  H   GLN A 644      17.769  18.436  14.154  1.00  0.460          H  
ATOM  10051  HA  GLN A 644      17.583  15.946  12.507  1.00  0.540          H  
ATOM  10052 1HB  GLN A 644      19.517  17.464  12.039  1.00  0.720          H  
ATOM  10053 2HB  GLN A 644      20.065  17.224  13.692  1.00  0.720          H  
ATOM  10054 1HG  GLN A 644      21.342  15.762  12.261  1.00  0.720          H  
ATOM  10055 2HG  GLN A 644      20.241  14.732  13.222  1.00  0.720          H  
ATOM  10056 1HE2 GLN A 644      19.408  13.272  10.006  1.00  0.720          H  
ATOM  10057 2HE2 GLN A 644      20.235  13.025  11.553  1.00  0.720          H  
ATOM  10058  N   THR A 645      17.606  14.350  14.333  1.00  0.230          N  
ATOM  10059  CA  THR A 645      17.634  13.393  15.412  1.00  0.350          C  
ATOM  10060  C   THR A 645      18.138  12.036  14.992  1.00  0.200          C  
ATOM  10061  O   THR A 645      18.513  11.814  13.844  1.00  0.150          O  
ATOM  10062  CB  THR A 645      16.287  13.274  16.112  1.00  0.440          C  
ATOM  10063  OG1 THR A 645      16.481  12.463  17.278  1.00  0.440          O  
ATOM  10064  CG2 THR A 645      15.185  12.722  15.198  1.00  0.440          C  
ATOM  10065  H   THR A 645      17.203  14.072  13.432  1.00  0.280          H  
ATOM  10066  HA  THR A 645      18.329  13.762  16.164  1.00  0.420          H  
ATOM  10067  HB  THR A 645      16.010  14.245  16.437  1.00  0.530          H  
ATOM  10068  HG1 THR A 645      15.706  12.530  17.849  1.00  0.530          H  
ATOM  10069 1HG2 THR A 645      14.245  12.671  15.748  1.00  0.530          H  
ATOM  10070 2HG2 THR A 645      15.066  13.386  14.340  1.00  0.530          H  
ATOM  10071 3HG2 THR A 645      15.438  11.754  14.849  1.00  0.530          H  
ATOM  10072  N   ARG A 646      18.151  11.120  15.946  1.00  0.260          N  
ATOM  10073  CA  ARG A 646      18.627   9.755  15.742  1.00  0.220          C  
ATOM  10074  C   ARG A 646      17.804   9.012  14.696  1.00  0.220          C  
ATOM  10075  O   ARG A 646      18.295   8.129  14.001  1.00  0.490          O  
ATOM  10076  CB  ARG A 646      18.592   9.003  17.045  1.00  0.320          C  
ATOM  10077  CG  ARG A 646      19.596   9.405  18.094  1.00  0.320          C  
ATOM  10078  CD  ARG A 646      19.500   8.506  19.281  1.00  0.320          C  
ATOM  10079  NE  ARG A 646      20.341   8.952  20.380  1.00  0.320          N  
ATOM  10080  CZ  ARG A 646      19.944   9.758  21.395  1.00  0.320          C  
ATOM  10081  NH1 ARG A 646      18.704  10.213  21.462  1.00  0.320          N  
ATOM  10082  NH2 ARG A 646      20.817  10.093  22.334  1.00  0.320          N  
ATOM  10083  H   ARG A 646      17.795  11.409  16.857  1.00  0.310          H  
ATOM  10084  HA  ARG A 646      19.660   9.802  15.396  1.00  0.260          H  
ATOM  10085 1HB  ARG A 646      17.648   9.233  17.497  1.00  0.390          H  
ATOM  10086 2HB  ARG A 646      18.650   7.929  16.874  1.00  0.390          H  
ATOM  10087 1HG  ARG A 646      20.602   9.336  17.683  1.00  0.390          H  
ATOM  10088 2HG  ARG A 646      19.401  10.428  18.414  1.00  0.390          H  
ATOM  10089 1HD  ARG A 646      18.470   8.454  19.624  1.00  0.390          H  
ATOM  10090 2HD  ARG A 646      19.826   7.507  18.992  1.00  0.390          H  
ATOM  10091  HE  ARG A 646      21.304   8.636  20.383  1.00  0.390          H  
ATOM  10092 1HH1 ARG A 646      18.019   9.966  20.751  1.00  0.390          H  
ATOM  10093 2HH1 ARG A 646      18.427  10.813  22.226  1.00  0.390          H  
ATOM  10094 1HH2 ARG A 646      21.768   9.749  22.287  1.00  0.390          H  
ATOM  10095 2HH2 ARG A 646      20.539  10.694  23.096  1.00  0.390          H  
ATOM  10096  N   ALA A 647      16.526   9.354  14.616  1.00  0.130          N  
ATOM  10097  CA  ALA A 647      15.579   8.759  13.690  1.00  0.090          C  
ATOM  10098  C   ALA A 647      15.623   9.370  12.280  1.00  0.150          C  
ATOM  10099  O   ALA A 647      14.875   8.920  11.415  1.00  0.170          O  
ATOM  10100  CB  ALA A 647      14.165   8.897  14.246  1.00  0.140          C  
ATOM  10101  H   ALA A 647      16.181  10.055  15.258  1.00  0.160          H  
ATOM  10102  HA  ALA A 647      15.833   7.705  13.600  1.00  0.110          H  
ATOM  10103 1HB  ALA A 647      13.451   8.417  13.581  1.00  0.170          H  
ATOM  10104 2HB  ALA A 647      14.124   8.430  15.217  1.00  0.170          H  
ATOM  10105 3HB  ALA A 647      13.909   9.946  14.340  1.00  0.170          H  
ATOM  10106  N   GLY A 648      16.454  10.395  12.046  1.00  0.180          N  
ATOM  10107  CA  GLY A 648      16.509  11.039  10.729  1.00  0.210          C  
ATOM  10108  C   GLY A 648      16.224  12.544  10.782  1.00  0.220          C  
ATOM  10109  O   GLY A 648      16.064  13.146  11.854  1.00  0.280          O  
ATOM  10110  H   GLY A 648      17.087  10.729  12.776  1.00  0.220          H  
ATOM  10111 1HA  GLY A 648      17.490  10.874  10.283  1.00  0.250          H  
ATOM  10112 2HA  GLY A 648      15.795  10.564  10.058  1.00  0.250          H  
ATOM  10113  N   CYS A 649      16.180  13.167   9.605  1.00  0.180          N  
ATOM  10114  CA  CYS A 649      15.950  14.609   9.529  1.00  0.180          C  
ATOM  10115  C   CYS A 649      14.470  14.927   9.480  1.00  0.160          C  
ATOM  10116  O   CYS A 649      13.760  14.482   8.577  1.00  0.150          O  
ATOM  10117  CB  CYS A 649      16.592  15.229   8.309  1.00  0.250          C  
ATOM  10118  SG  CYS A 649      16.267  16.958   8.218  1.00  0.250          S  
ATOM  10119  H   CYS A 649      16.285  12.603   8.754  1.00  0.220          H  
ATOM  10120  HA  CYS A 649      16.379  15.079  10.414  1.00  0.220          H  
ATOM  10121 1HB  CYS A 649      17.667  15.080   8.344  1.00  0.300          H  
ATOM  10122 2HB  CYS A 649      16.221  14.758   7.408  1.00  0.300          H  
ATOM  10123  N   LEU A 650      13.978  15.653  10.472  1.00  0.180          N  
ATOM  10124  CA  LEU A 650      12.561  15.971  10.539  1.00  0.170          C  
ATOM  10125  C   LEU A 650      12.333  17.416  10.105  1.00  0.180          C  
ATOM  10126  O   LEU A 650      12.895  18.358  10.676  1.00  0.270          O  
ATOM  10127  CB  LEU A 650      12.033  15.705  11.969  1.00  0.240          C  
ATOM  10128  CG  LEU A 650      10.510  16.004  12.286  1.00  0.240          C  
ATOM  10129  CD1 LEU A 650       9.595  15.071  11.458  1.00  0.240          C  
ATOM  10130  CD2 LEU A 650      10.259  15.777  13.791  1.00  0.240          C  
ATOM  10131  H   LEU A 650      14.611  16.011  11.189  1.00  0.220          H  
ATOM  10132  HA  LEU A 650      12.028  15.331   9.846  1.00  0.200          H  
ATOM  10133 1HB  LEU A 650      12.212  14.661  12.202  1.00  0.290          H  
ATOM  10134 2HB  LEU A 650      12.633  16.300  12.648  1.00  0.290          H  
ATOM  10135  HG  LEU A 650      10.275  17.037  12.024  1.00  0.290          H  
ATOM  10136 1HD1 LEU A 650       8.553  15.283  11.691  1.00  0.290          H  
ATOM  10137 2HD1 LEU A 650       9.758  15.230  10.401  1.00  0.290          H  
ATOM  10138 3HD1 LEU A 650       9.813  14.037  11.709  1.00  0.290          H  
ATOM  10139 1HD2 LEU A 650       9.212  15.980  14.025  1.00  0.290          H  
ATOM  10140 2HD2 LEU A 650      10.491  14.743  14.048  1.00  0.290          H  
ATOM  10141 3HD2 LEU A 650      10.894  16.444  14.368  1.00  0.290          H  
ATOM  10142  N   ILE A 651      11.520  17.600   9.069  1.00  0.120          N  
ATOM  10143  CA  ILE A 651      11.275  18.940   8.556  1.00  0.120          C  
ATOM  10144  C   ILE A 651       9.814  19.391   8.680  1.00  0.140          C  
ATOM  10145  O   ILE A 651       8.882  18.716   8.231  1.00  0.140          O  
ATOM  10146  CB  ILE A 651      11.743  19.050   7.082  1.00  0.170          C  
ATOM  10147  CG1 ILE A 651      13.268  18.729   7.018  1.00  0.170          C  
ATOM  10148  CG2 ILE A 651      11.449  20.483   6.517  1.00  0.170          C  
ATOM  10149  CD1 ILE A 651      13.860  18.597   5.630  1.00  0.170          C  
ATOM  10150  H   ILE A 651      11.101  16.783   8.612  1.00  0.140          H  
ATOM  10151  HA  ILE A 651      11.877  19.637   9.135  1.00  0.140          H  
ATOM  10152  HB  ILE A 651      11.221  18.304   6.480  1.00  0.200          H  
ATOM  10153 1HG1 ILE A 651      13.794  19.488   7.548  1.00  0.200          H  
ATOM  10154 2HG1 ILE A 651      13.440  17.784   7.521  1.00  0.200          H  
ATOM  10155 1HG2 ILE A 651      11.775  20.542   5.488  1.00  0.200          H  
ATOM  10156 2HG2 ILE A 651      10.380  20.686   6.550  1.00  0.200          H  
ATOM  10157 3HG2 ILE A 651      11.977  21.226   7.119  1.00  0.200          H  
ATOM  10158 1HD1 ILE A 651      14.917  18.361   5.721  1.00  0.200          H  
ATOM  10159 2HD1 ILE A 651      13.356  17.796   5.098  1.00  0.200          H  
ATOM  10160 3HD1 ILE A 651      13.755  19.518   5.074  1.00  0.200          H  
ATOM  10161  N   GLY A 652       9.622  20.571   9.278  1.00  0.150          N  
ATOM  10162  CA  GLY A 652       8.304  21.183   9.476  1.00  0.170          C  
ATOM  10163  C   GLY A 652       7.810  21.231  10.930  1.00  0.140          C  
ATOM  10164  O   GLY A 652       6.912  22.014  11.245  1.00  0.160          O  
ATOM  10165  H   GLY A 652      10.454  21.071   9.614  1.00  0.180          H  
ATOM  10166 1HA  GLY A 652       8.331  22.198   9.081  1.00  0.200          H  
ATOM  10167 2HA  GLY A 652       7.572  20.645   8.874  1.00  0.200          H  
ATOM  10168  N   ALA A 653       8.383  20.408  11.806  1.00  0.120          N  
ATOM  10169  CA  ALA A 653       8.001  20.424  13.219  1.00  0.140          C  
ATOM  10170  C   ALA A 653       8.910  21.386  13.977  1.00  0.210          C  
ATOM  10171  O   ALA A 653      10.117  21.418  13.738  1.00  0.300          O  
ATOM  10172  CB  ALA A 653       8.086  19.033  13.829  1.00  0.190          C  
ATOM  10173  H   ALA A 653       9.104  19.783  11.479  1.00  0.140          H  
ATOM  10174  HA  ALA A 653       6.977  20.787  13.298  1.00  0.170          H  
ATOM  10175 1HB  ALA A 653       7.785  19.086  14.876  1.00  0.230          H  
ATOM  10176 2HB  ALA A 653       7.425  18.360  13.296  1.00  0.230          H  
ATOM  10177 3HB  ALA A 653       9.108  18.672  13.760  1.00  0.230          H  
ATOM  10178  N   GLU A 654       8.353  22.115  14.928  1.00  0.220          N  
ATOM  10179  CA  GLU A 654       9.133  23.018  15.763  1.00  0.250          C  
ATOM  10180  C   GLU A 654       9.911  22.199  16.775  1.00  0.290          C  
ATOM  10181  O   GLU A 654       9.423  21.179  17.249  1.00  0.380          O  
ATOM  10182  CB  GLU A 654       8.241  24.038  16.473  1.00  0.340          C  
ATOM  10183  CG  GLU A 654       9.009  25.134  17.225  1.00  0.340          C  
ATOM  10184  CD  GLU A 654       8.131  26.169  17.863  1.00  0.340          C  
ATOM  10185  OE1 GLU A 654       7.203  25.805  18.534  1.00  0.340          O  
ATOM  10186  OE2 GLU A 654       8.390  27.332  17.670  1.00  0.340          O  
ATOM  10187  H   GLU A 654       7.347  22.032  15.072  1.00  0.260          H  
ATOM  10188  HA  GLU A 654       9.843  23.556  15.133  1.00  0.300          H  
ATOM  10189 1HB  GLU A 654       7.575  24.513  15.752  1.00  0.410          H  
ATOM  10190 2HB  GLU A 654       7.631  23.522  17.189  1.00  0.410          H  
ATOM  10191 1HG  GLU A 654       9.601  24.677  18.016  1.00  0.410          H  
ATOM  10192 2HG  GLU A 654       9.694  25.621  16.530  1.00  0.410          H  
ATOM  10193  N   HIS A 655      11.133  22.596  17.097  1.00  0.240          N  
ATOM  10194  CA  HIS A 655      11.880  21.861  18.118  1.00  0.300          C  
ATOM  10195  C   HIS A 655      11.795  22.520  19.493  1.00  0.280          C  
ATOM  10196  O   HIS A 655      12.186  23.680  19.657  1.00  0.380          O  
ATOM  10197  CB  HIS A 655      13.359  21.710  17.749  1.00  0.400          C  
ATOM  10198  CG  HIS A 655      14.149  20.942  18.790  1.00  0.400          C  
ATOM  10199  ND1 HIS A 655      15.483  21.200  19.047  1.00  0.400          N  
ATOM  10200  CD2 HIS A 655      13.798  19.932  19.628  1.00  0.400          C  
ATOM  10201  CE1 HIS A 655      15.905  20.397  20.009  1.00  0.400          C  
ATOM  10202  NE2 HIS A 655      14.905  19.620  20.374  1.00  0.400          N  
ATOM  10203  H   HIS A 655      11.529  23.419  16.662  1.00  0.290          H  
ATOM  10204  HA  HIS A 655      11.462  20.859  18.220  1.00  0.360          H  
ATOM  10205 1HB  HIS A 655      13.445  21.182  16.798  1.00  0.480          H  
ATOM  10206 2HB  HIS A 655      13.811  22.692  17.627  1.00  0.480          H  
ATOM  10207  HD2 HIS A 655      12.819  19.454  19.709  1.00  0.480          H  
ATOM  10208  HE1 HIS A 655      16.911  20.377  20.425  1.00  0.480          H  
ATOM  10209  HE2 HIS A 655      14.936  18.907  21.088  1.00  0.480          H  
ATOM  10210  N   VAL A 656      11.268  21.786  20.477  1.00  0.230          N  
ATOM  10211  CA  VAL A 656      11.182  22.309  21.837  1.00  0.240          C  
ATOM  10212  C   VAL A 656      12.138  21.467  22.670  1.00  0.310          C  
ATOM  10213  O   VAL A 656      12.240  20.258  22.479  1.00  0.450          O  
ATOM  10214  CB  VAL A 656       9.744  22.247  22.435  1.00  0.330          C  
ATOM  10215  CG1 VAL A 656       9.297  20.815  22.659  1.00  0.330          C  
ATOM  10216  CG2 VAL A 656       9.658  23.050  23.745  1.00  0.330          C  
ATOM  10217  H   VAL A 656      10.922  20.841  20.265  1.00  0.280          H  
ATOM  10218  HA  VAL A 656      11.520  23.345  21.852  1.00  0.290          H  
ATOM  10219  HB  VAL A 656       9.060  22.683  21.704  1.00  0.400          H  
ATOM  10220 1HG1 VAL A 656       8.278  20.815  23.023  1.00  0.400          H  
ATOM  10221 2HG1 VAL A 656       9.337  20.299  21.739  1.00  0.400          H  
ATOM  10222 3HG1 VAL A 656       9.929  20.305  23.385  1.00  0.400          H  
ATOM  10223 1HG2 VAL A 656       8.634  23.019  24.117  1.00  0.400          H  
ATOM  10224 2HG2 VAL A 656      10.307  22.648  24.492  1.00  0.400          H  
ATOM  10225 3HG2 VAL A 656       9.940  24.086  23.553  1.00  0.400          H  
ATOM  10226  N   ASN A 657      12.819  22.095  23.614  1.00  0.340          N  
ATOM  10227  CA  ASN A 657      13.776  21.415  24.477  1.00  0.420          C  
ATOM  10228  C   ASN A 657      13.156  20.684  25.666  1.00  0.430          C  
ATOM  10229  O   ASN A 657      13.867  20.131  26.504  1.00  0.620          O  
ATOM  10230  CB  ASN A 657      14.742  22.443  24.994  1.00  0.560          C  
ATOM  10231  CG  ASN A 657      13.986  23.452  25.796  1.00  0.560          C  
ATOM  10232  OD1 ASN A 657      12.906  23.883  25.343  1.00  0.560          O  
ATOM  10233  ND2 ASN A 657      14.487  23.825  26.940  1.00  0.560          N  
ATOM  10234  H   ASN A 657      12.685  23.096  23.746  1.00  0.410          H  
ATOM  10235  HA  ASN A 657      14.309  20.675  23.878  1.00  0.500          H  
ATOM  10236 1HB  ASN A 657      15.497  21.969  25.621  1.00  0.670          H  
ATOM  10237 2HB  ASN A 657      15.248  22.936  24.164  1.00  0.670          H  
ATOM  10238 1HD2 ASN A 657      13.999  24.490  27.507  1.00  0.670          H  
ATOM  10239 2HD2 ASN A 657      15.352  23.437  27.256  1.00  0.670          H  
ATOM  10240  N   ASN A 658      11.846  20.696  25.750  1.00  0.280          N  
ATOM  10241  CA  ASN A 658      11.152  20.049  26.833  1.00  0.310          C  
ATOM  10242  C   ASN A 658      10.875  18.587  26.520  1.00  0.240          C  
ATOM  10243  O   ASN A 658      11.146  18.093  25.409  1.00  0.270          O  
ATOM  10244  CB  ASN A 658       9.874  20.789  27.119  1.00  0.420          C  
ATOM  10245  CG  ASN A 658      10.117  22.164  27.617  1.00  0.420          C  
ATOM  10246  OD1 ASN A 658      11.117  22.463  28.284  1.00  0.420          O  
ATOM  10247  ND2 ASN A 658       9.197  23.030  27.313  1.00  0.420          N  
ATOM  10248  H   ASN A 658      11.327  21.174  25.032  1.00  0.340          H  
ATOM  10249  HA  ASN A 658      11.785  20.077  27.722  1.00  0.370          H  
ATOM  10250 1HB  ASN A 658       9.311  20.865  26.199  1.00  0.510          H  
ATOM  10251 2HB  ASN A 658       9.263  20.244  27.839  1.00  0.510          H  
ATOM  10252 1HD2 ASN A 658       9.282  23.980  27.614  1.00  0.510          H  
ATOM  10253 2HD2 ASN A 658       8.391  22.733  26.787  1.00  0.510          H  
ATOM  10254  N   SER A 659      10.263  17.915  27.485  1.00  0.320          N  
ATOM  10255  CA  SER A 659       9.891  16.529  27.330  1.00  0.350          C  
ATOM  10256  C   SER A 659       8.465  16.372  27.801  1.00  0.350          C  
ATOM  10257  O   SER A 659       8.011  17.098  28.692  1.00  0.420          O  
ATOM  10258  CB  SER A 659      10.818  15.638  28.141  1.00  0.480          C  
ATOM  10259  OG  SER A 659      10.704  15.915  29.514  1.00  0.480          O  
ATOM  10260  H   SER A 659      10.067  18.363  28.368  1.00  0.380          H  
ATOM  10261  HA  SER A 659       9.942  16.271  26.280  1.00  0.420          H  
ATOM  10262 1HB  SER A 659      10.576  14.594  27.946  1.00  0.570          H  
ATOM  10263 2HB  SER A 659      11.843  15.795  27.825  1.00  0.570          H  
ATOM  10264  HG  SER A 659      11.207  15.236  29.968  1.00  0.570          H  
ATOM  10265  N   TYR A 660       7.758  15.424  27.200  1.00  0.340          N  
ATOM  10266  CA  TYR A 660       6.353  15.218  27.546  1.00  0.410          C  
ATOM  10267  C   TYR A 660       5.895  13.783  27.296  1.00  0.300          C  
ATOM  10268  O   TYR A 660       6.662  12.934  26.828  1.00  0.270          O  
ATOM  10269  CB  TYR A 660       5.444  16.134  26.694  1.00  0.550          C  
ATOM  10270  CG  TYR A 660       5.740  17.639  26.697  1.00  0.550          C  
ATOM  10271  CD1 TYR A 660       6.597  18.162  25.740  1.00  0.550          C  
ATOM  10272  CD2 TYR A 660       5.156  18.484  27.623  1.00  0.550          C  
ATOM  10273  CE1 TYR A 660       6.874  19.494  25.697  1.00  0.550          C  
ATOM  10274  CE2 TYR A 660       5.438  19.843  27.582  1.00  0.550          C  
ATOM  10275  CZ  TYR A 660       6.294  20.347  26.618  1.00  0.550          C  
ATOM  10276  OH  TYR A 660       6.565  21.707  26.569  1.00  0.550          O  
ATOM  10277  H   TYR A 660       8.243  14.872  26.487  1.00  0.410          H  
ATOM  10278  HA  TYR A 660       6.218  15.437  28.604  1.00  0.490          H  
ATOM  10279 1HB  TYR A 660       5.459  15.804  25.680  1.00  0.660          H  
ATOM  10280 2HB  TYR A 660       4.418  16.012  27.029  1.00  0.660          H  
ATOM  10281  HD1 TYR A 660       7.049  17.510  25.028  1.00  0.660          H  
ATOM  10282  HD2 TYR A 660       4.480  18.088  28.379  1.00  0.660          H  
ATOM  10283  HE1 TYR A 660       7.544  19.876  24.941  1.00  0.660          H  
ATOM  10284  HE2 TYR A 660       4.980  20.513  28.308  1.00  0.660          H  
ATOM  10285  HH  TYR A 660       6.027  22.157  27.229  1.00  0.660          H  
ATOM  10286  N   GLU A 661       4.630  13.507  27.624  1.00  0.320          N  
ATOM  10287  CA  GLU A 661       4.025  12.212  27.325  1.00  0.290          C  
ATOM  10288  C   GLU A 661       4.022  12.030  25.810  1.00  0.380          C  
ATOM  10289  O   GLU A 661       3.596  12.926  25.079  1.00  0.660          O  
ATOM  10290  CB  GLU A 661       2.602  12.144  27.881  1.00  0.420          C  
ATOM  10291  CG  GLU A 661       1.916  10.799  27.713  1.00  0.420          C  
ATOM  10292  CD  GLU A 661       0.548  10.766  28.326  1.00  0.420          C  
ATOM  10293  OE1 GLU A 661       0.127  11.772  28.845  1.00  0.420          O  
ATOM  10294  OE2 GLU A 661      -0.074   9.733  28.289  1.00  0.420          O  
ATOM  10295  H   GLU A 661       4.061  14.226  28.052  1.00  0.380          H  
ATOM  10296  HA  GLU A 661       4.626  11.420  27.774  1.00  0.350          H  
ATOM  10297 1HB  GLU A 661       2.617  12.381  28.944  1.00  0.500          H  
ATOM  10298 2HB  GLU A 661       1.985  12.894  27.387  1.00  0.500          H  
ATOM  10299 1HG  GLU A 661       1.823  10.575  26.647  1.00  0.500          H  
ATOM  10300 2HG  GLU A 661       2.534  10.026  28.166  1.00  0.500          H  
ATOM  10301  N   CYS A 662       4.469  10.880  25.329  1.00  0.230          N  
ATOM  10302  CA  CYS A 662       4.530  10.641  23.893  1.00  0.270          C  
ATOM  10303  C   CYS A 662       3.155  10.546  23.249  1.00  0.300          C  
ATOM  10304  O   CYS A 662       2.282   9.806  23.717  1.00  0.320          O  
ATOM  10305  CB  CYS A 662       5.304   9.373  23.574  1.00  0.360          C  
ATOM  10306  SG  CYS A 662       5.562   9.095  21.814  1.00  0.360          S  
ATOM  10307  H   CYS A 662       4.802  10.169  25.968  1.00  0.280          H  
ATOM  10308  HA  CYS A 662       5.061  11.479  23.437  1.00  0.320          H  
ATOM  10309 1HB  CYS A 662       6.261   9.415  24.042  1.00  0.430          H  
ATOM  10310 2HB  CYS A 662       4.777   8.511  23.981  1.00  0.430          H  
ATOM  10311  N   ASP A 663       3.011  11.267  22.159  1.00  0.330          N  
ATOM  10312  CA  ASP A 663       1.855  11.316  21.294  1.00  0.370          C  
ATOM  10313  C   ASP A 663       2.344  10.700  19.975  1.00  0.290          C  
ATOM  10314  O   ASP A 663       2.942   9.640  20.022  1.00  1.130          O  
ATOM  10315  CB  ASP A 663       1.341  12.727  21.199  1.00  0.500          C  
ATOM  10316  CG  ASP A 663      -0.069  12.804  20.676  1.00  0.500          C  
ATOM  10317  OD1 ASP A 663      -0.594  11.807  20.253  1.00  0.500          O  
ATOM  10318  OD2 ASP A 663      -0.656  13.876  20.731  1.00  0.500          O  
ATOM  10319  H   ASP A 663       3.794  11.853  21.902  1.00  0.400          H  
ATOM  10320  HA  ASP A 663       1.066  10.685  21.704  1.00  0.440          H  
ATOM  10321 1HB  ASP A 663       1.372  13.183  22.191  1.00  0.600          H  
ATOM  10322 2HB  ASP A 663       2.020  13.292  20.576  1.00  0.600          H  
ATOM  10323  N   ILE A 664       2.102  11.269  18.795  1.00  0.440          N  
ATOM  10324  CA  ILE A 664       2.548  10.533  17.608  1.00  0.200          C  
ATOM  10325  C   ILE A 664       4.071  10.344  17.722  1.00  0.210          C  
ATOM  10326  O   ILE A 664       4.795  11.335  17.769  1.00  0.380          O  
ATOM  10327  CB  ILE A 664       2.330  11.353  16.311  1.00  0.380          C  
ATOM  10328  CG1 ILE A 664       0.846  11.651  16.090  1.00  0.380          C  
ATOM  10329  CG2 ILE A 664       2.930  10.552  15.083  1.00  0.380          C  
ATOM  10330  CD1 ILE A 664       0.603  12.691  14.992  1.00  0.380          C  
ATOM  10331  H   ILE A 664       1.612  12.148  18.716  1.00  0.530          H  
ATOM  10332  HA  ILE A 664       2.015   9.592  17.561  1.00  0.240          H  
ATOM  10333  HB  ILE A 664       2.840  12.307  16.391  1.00  0.450          H  
ATOM  10334 1HG1 ILE A 664       0.330  10.745  15.842  1.00  0.450          H  
ATOM  10335 2HG1 ILE A 664       0.423  12.038  17.013  1.00  0.450          H  
ATOM  10336 1HG2 ILE A 664       2.805  11.097  14.161  1.00  0.450          H  
ATOM  10337 2HG2 ILE A 664       3.994  10.377  15.229  1.00  0.450          H  
ATOM  10338 3HG2 ILE A 664       2.424   9.600  14.996  1.00  0.450          H  
ATOM  10339 1HD1 ILE A 664      -0.448  12.875  14.891  1.00  0.450          H  
ATOM  10340 2HD1 ILE A 664       1.106  13.624  15.262  1.00  0.450          H  
ATOM  10341 3HD1 ILE A 664       0.980  12.348  14.037  1.00  0.450          H  
ATOM  10342  N   PRO A 665       4.610   9.118  17.723  1.00  0.210          N  
ATOM  10343  CA  PRO A 665       6.026   8.860  17.862  1.00  0.250          C  
ATOM  10344  C   PRO A 665       6.757   9.211  16.586  1.00  0.230          C  
ATOM  10345  O   PRO A 665       6.193   9.035  15.511  1.00  0.300          O  
ATOM  10346  CB  PRO A 665       6.055   7.356  18.115  1.00  0.380          C  
ATOM  10347  CG  PRO A 665       4.830   6.825  17.402  1.00  0.380          C  
ATOM  10348  CD  PRO A 665       3.785   7.912  17.550  1.00  0.380          C  
ATOM  10349  HA  PRO A 665       6.422   9.412  18.721  1.00  0.300          H  
ATOM  10350 1HB  PRO A 665       6.991   6.933  17.727  1.00  0.450          H  
ATOM  10351 2HB  PRO A 665       6.034   7.177  19.196  1.00  0.450          H  
ATOM  10352 1HG  PRO A 665       5.071   6.620  16.347  1.00  0.450          H  
ATOM  10353 2HG  PRO A 665       4.516   5.872  17.850  1.00  0.450          H  
ATOM  10354 1HD  PRO A 665       3.204   7.962  16.625  1.00  0.450          H  
ATOM  10355 2HD  PRO A 665       3.161   7.733  18.441  1.00  0.450          H  
ATOM  10356  N   ILE A 666       8.026   9.594  16.692  1.00  0.210          N  
ATOM  10357  CA  ILE A 666       8.900   9.775  15.534  1.00  0.230          C  
ATOM  10358  C   ILE A 666       9.833   8.580  15.500  1.00  0.170          C  
ATOM  10359  O   ILE A 666       9.937   7.865  14.502  1.00  0.170          O  
ATOM  10360  CB  ILE A 666       9.768  11.070  15.630  1.00  0.310          C  
ATOM  10361  CG1 ILE A 666       8.895  12.325  15.808  1.00  0.310          C  
ATOM  10362  CG2 ILE A 666      10.690  11.227  14.434  1.00  0.310          C  
ATOM  10363  CD1 ILE A 666       7.923  12.562  14.769  1.00  0.310          C  
ATOM  10364  H   ILE A 666       8.433   9.786  17.603  1.00  0.250          H  
ATOM  10365  HA  ILE A 666       8.314   9.773  14.619  1.00  0.280          H  
ATOM  10366  HB  ILE A 666      10.396  10.998  16.496  1.00  0.380          H  
ATOM  10367 1HG1 ILE A 666       8.372  12.257  16.743  1.00  0.380          H  
ATOM  10368 2HG1 ILE A 666       9.545  13.190  15.828  1.00  0.380          H  
ATOM  10369 1HG2 ILE A 666      11.301  12.118  14.562  1.00  0.380          H  
ATOM  10370 2HG2 ILE A 666      11.343  10.358  14.352  1.00  0.380          H  
ATOM  10371 3HG2 ILE A 666      10.110  11.319  13.538  1.00  0.380          H  
ATOM  10372 1HD1 ILE A 666       7.394  13.450  14.980  1.00  0.380          H  
ATOM  10373 2HD1 ILE A 666       8.407  12.670  13.810  1.00  0.380          H  
ATOM  10374 3HD1 ILE A 666       7.232  11.739  14.751  1.00  0.380          H  
ATOM  10375  N   GLY A 667      10.499   8.374  16.632  1.00  0.130          N  
ATOM  10376  CA  GLY A 667      11.466   7.309  16.806  1.00  0.080          C  
ATOM  10377  C   GLY A 667      12.696   7.800  17.547  1.00  0.090          C  
ATOM  10378  O   GLY A 667      12.971   9.000  17.609  1.00  0.090          O  
ATOM  10379  H   GLY A 667      10.319   9.017  17.403  1.00  0.160          H  
ATOM  10380 1HA  GLY A 667      11.010   6.486  17.346  1.00  0.100          H  
ATOM  10381 2HA  GLY A 667      11.760   6.920  15.833  1.00  0.100          H  
ATOM  10382  N   ALA A 668      13.426   6.865  18.129  1.00  0.090          N  
ATOM  10383  CA  ALA A 668      14.666   7.081  18.839  1.00  0.120          C  
ATOM  10384  C   ALA A 668      14.592   8.197  19.885  1.00  0.120          C  
ATOM  10385  O   ALA A 668      15.444   9.090  19.927  1.00  0.120          O  
ATOM  10386  CB  ALA A 668      15.760   7.347  17.844  1.00  0.160          C  
ATOM  10387  H   ALA A 668      13.119   5.901  18.081  1.00  0.110          H  
ATOM  10388  HA  ALA A 668      14.894   6.152  19.367  1.00  0.140          H  
ATOM  10389 1HB  ALA A 668      16.679   7.432  18.389  1.00  0.190          H  
ATOM  10390 2HB  ALA A 668      15.831   6.524  17.139  1.00  0.190          H  
ATOM  10391 3HB  ALA A 668      15.541   8.267  17.311  1.00  0.190          H  
ATOM  10392  N   GLY A 669      13.568   8.146  20.728  1.00  0.120          N  
ATOM  10393  CA  GLY A 669      13.376   9.088  21.816  1.00  0.130          C  
ATOM  10394  C   GLY A 669      12.550  10.325  21.492  1.00  0.130          C  
ATOM  10395  O   GLY A 669      12.279  11.116  22.400  1.00  0.150          O  
ATOM  10396  H   GLY A 669      12.906   7.376  20.653  1.00  0.140          H  
ATOM  10397 1HA  GLY A 669      12.892   8.556  22.634  1.00  0.160          H  
ATOM  10398 2HA  GLY A 669      14.351   9.396  22.188  1.00  0.160          H  
ATOM  10399  N   ILE A 670      12.186  10.529  20.224  1.00  0.110          N  
ATOM  10400  CA  ILE A 670      11.408  11.706  19.833  1.00  0.110          C  
ATOM  10401  C   ILE A 670       9.968  11.389  19.429  1.00  0.100          C  
ATOM  10402  O   ILE A 670       9.695  10.404  18.728  1.00  0.120          O  
ATOM  10403  CB  ILE A 670      12.107  12.486  18.685  1.00  0.150          C  
ATOM  10404  CG1 ILE A 670      13.559  12.897  19.104  1.00  0.150          C  
ATOM  10405  CG2 ILE A 670      11.270  13.748  18.251  1.00  0.150          C  
ATOM  10406  CD1 ILE A 670      13.680  13.815  20.330  1.00  0.150          C  
ATOM  10407  H   ILE A 670      12.489   9.869  19.502  1.00  0.130          H  
ATOM  10408  HA  ILE A 670      11.335  12.367  20.692  1.00  0.130          H  
ATOM  10409  HB  ILE A 670      12.207  11.819  17.831  1.00  0.180          H  
ATOM  10410 1HG1 ILE A 670      14.126  11.986  19.307  1.00  0.180          H  
ATOM  10411 2HG1 ILE A 670      14.010  13.405  18.272  1.00  0.180          H  
ATOM  10412 1HG2 ILE A 670      11.759  14.247  17.438  1.00  0.180          H  
ATOM  10413 2HG2 ILE A 670      10.297  13.458  17.931  1.00  0.180          H  
ATOM  10414 3HG2 ILE A 670      11.161  14.439  19.084  1.00  0.180          H  
ATOM  10415 1HD1 ILE A 670      14.731  14.027  20.513  1.00  0.180          H  
ATOM  10416 2HD1 ILE A 670      13.153  14.752  20.163  1.00  0.180          H  
ATOM  10417 3HD1 ILE A 670      13.273  13.326  21.198  1.00  0.180          H  
ATOM  10418  N   CYS A 671       9.052  12.231  19.922  1.00  0.100          N  
ATOM  10419  CA  CYS A 671       7.612  12.204  19.603  1.00  0.140          C  
ATOM  10420  C   CYS A 671       7.210  13.604  19.096  1.00  0.190          C  
ATOM  10421  O   CYS A 671       7.958  14.560  19.313  1.00  0.170          O  
ATOM  10422  CB  CYS A 671       6.791  11.786  20.823  1.00  0.180          C  
ATOM  10423  SG  CYS A 671       7.263  10.155  21.449  1.00  0.180          S  
ATOM  10424  H   CYS A 671       9.410  12.973  20.539  1.00  0.120          H  
ATOM  10425  HA  CYS A 671       7.429  11.492  18.806  1.00  0.170          H  
ATOM  10426 1HB  CYS A 671       6.942  12.502  21.614  1.00  0.220          H  
ATOM  10427 2HB  CYS A 671       5.728  11.773  20.568  1.00  0.220          H  
ATOM  10428  N   ALA A 672       6.076  13.751  18.389  1.00  0.420          N  
ATOM  10429  CA  ALA A 672       5.681  15.110  17.970  1.00  0.440          C  
ATOM  10430  C   ALA A 672       4.190  15.280  17.721  1.00  0.760          C  
ATOM  10431  O   ALA A 672       3.625  14.567  16.890  1.00  1.430          O  
ATOM  10432  CB  ALA A 672       6.374  15.487  16.664  1.00  0.610          C  
ATOM  10433  H   ALA A 672       5.493  12.941  18.171  1.00  0.500          H  
ATOM  10434  HA  ALA A 672       5.980  15.777  18.768  1.00  0.530          H  
ATOM  10435 1HB  ALA A 672       6.109  16.509  16.396  1.00  0.730          H  
ATOM  10436 2HB  ALA A 672       7.446  15.401  16.761  1.00  0.730          H  
ATOM  10437 3HB  ALA A 672       6.027  14.821  15.901  1.00  0.730          H  
ATOM  10438  N   SER A 673       3.565  16.285  18.343  1.00  0.360          N  
ATOM  10439  CA  SER A 673       2.134  16.486  18.105  1.00  0.640          C  
ATOM  10440  C   SER A 673       1.597  17.845  18.495  1.00  0.450          C  
ATOM  10441  O   SER A 673       1.884  18.153  19.654  1.00  1.550          O  
ATOM  10442  CB  SER A 673       1.310  15.453  18.819  1.00  0.780          C  
ATOM  10443  OG  SER A 673       1.346  15.673  20.198  1.00  0.780          O  
ATOM  10444  H   SER A 673       4.109  16.901  18.947  1.00  0.430          H  
ATOM  10445  HA  SER A 673       1.960  16.365  17.035  1.00  0.770          H  
ATOM  10446 1HB  SER A 673       0.282  15.482  18.469  1.00  0.940          H  
ATOM  10447 2HB  SER A 673       1.688  14.463  18.591  1.00  0.940          H  
ATOM  10448  HG  SER A 673       0.581  15.177  20.565  1.00  0.940          H  
ATOM  10449  N   TYR A 674       0.318  17.927  18.112  1.00  0.560          N  
ATOM  10450  CA  TYR A 674      -0.356  19.160  17.700  1.00  1.200          C  
ATOM  10451  C   TYR A 674      -0.875  19.906  18.905  1.00  0.670          C  
ATOM  10452  O   TYR A 674      -1.471  19.310  19.791  1.00  1.310          O  
ATOM  10453  CB  TYR A 674      -1.525  18.792  16.779  1.00  1.420          C  
ATOM  10454  CG  TYR A 674      -2.126  19.923  15.956  1.00  1.420          C  
ATOM  10455  CD1 TYR A 674      -1.595  20.151  14.698  1.00  1.420          C  
ATOM  10456  CD2 TYR A 674      -3.165  20.720  16.420  1.00  1.420          C  
ATOM  10457  CE1 TYR A 674      -2.092  21.129  13.897  1.00  1.420          C  
ATOM  10458  CE2 TYR A 674      -3.667  21.733  15.601  1.00  1.420          C  
ATOM  10459  CZ  TYR A 674      -3.133  21.919  14.336  1.00  1.420          C  
ATOM  10460  OH  TYR A 674      -3.612  22.889  13.483  1.00  1.420          O  
ATOM  10461  H   TYR A 674      -0.275  17.421  18.754  1.00  0.670          H  
ATOM  10462  HA  TYR A 674       0.350  19.802  17.176  1.00  1.440          H  
ATOM  10463 1HB  TYR A 674      -1.191  18.022  16.095  1.00  1.710          H  
ATOM  10464 2HB  TYR A 674      -2.323  18.359  17.378  1.00  1.710          H  
ATOM  10465  HD1 TYR A 674      -0.771  19.536  14.337  1.00  1.710          H  
ATOM  10466  HD2 TYR A 674      -3.584  20.555  17.413  1.00  1.710          H  
ATOM  10467  HE1 TYR A 674      -1.663  21.284  12.907  1.00  1.710          H  
ATOM  10468  HE2 TYR A 674      -4.485  22.366  15.947  1.00  1.710          H  
ATOM  10469  HH  TYR A 674      -3.979  23.656  13.961  1.00  1.710          H  
ATOM  10470  N   GLN A 675      -0.736  21.202  18.924  1.00  0.700          N  
ATOM  10471  CA  GLN A 675      -1.110  21.939  20.113  1.00  1.080          C  
ATOM  10472  C   GLN A 675      -0.856  23.426  20.007  1.00  0.880          C  
ATOM  10473  O   GLN A 675      -1.163  23.920  18.934  1.00  1.480          O  
ATOM  10474  CB  GLN A 675      -0.398  21.364  21.348  1.00  1.360          C  
ATOM  10475  CG  GLN A 675       1.081  21.295  21.210  1.00  1.360          C  
ATOM  10476  CD  GLN A 675       1.740  20.855  22.464  1.00  1.360          C  
ATOM  10477  OE1 GLN A 675       1.750  21.554  23.512  1.00  1.360          O  
ATOM  10478  NE2 GLN A 675       2.294  19.649  22.378  1.00  1.360          N  
ATOM  10479  H   GLN A 675      -0.309  21.672  18.129  1.00  0.840          H  
ATOM  10480  HA  GLN A 675      -2.181  21.808  20.263  1.00  1.300          H  
ATOM  10481 1HB  GLN A 675      -0.606  21.998  22.190  1.00  1.630          H  
ATOM  10482 2HB  GLN A 675      -0.765  20.397  21.640  1.00  1.630          H  
ATOM  10483 1HG  GLN A 675       1.304  20.523  20.486  1.00  1.630          H  
ATOM  10484 2HG  GLN A 675       1.482  22.204  20.843  1.00  1.630          H  
ATOM  10485 1HE2 GLN A 675       2.756  19.240  23.166  1.00  1.630          H  
ATOM  10486 2HE2 GLN A 675       2.208  19.125  21.487  1.00  1.630          H  
ATOM  10487  N   THR A 676      -1.275  24.062  21.070  1.00  1.340          N  
ATOM  10488  CA  THR A 676      -0.371  25.103  21.570  1.00  1.400          C  
ATOM  10489  C   THR A 676       0.329  25.751  20.400  1.00  1.370          C  
ATOM  10490  O   THR A 676       1.333  25.132  19.985  1.00  2.200          O  
ATOM  10491  CB  THR A 676       0.714  24.542  22.552  1.00  1.940          C  
ATOM  10492  OG1 THR A 676       0.100  23.907  23.678  1.00  1.940          O  
ATOM  10493  CG2 THR A 676       1.651  25.619  23.077  1.00  1.940          C  
ATOM  10494  H   THR A 676      -2.239  24.353  21.065  1.00  1.610          H  
ATOM  10495  HA  THR A 676      -0.954  25.862  22.088  1.00  1.680          H  
ATOM  10496  HB  THR A 676       1.319  23.864  22.060  1.00  2.320          H  
ATOM  10497  HG1 THR A 676       0.670  23.132  23.924  1.00  2.320          H  
ATOM  10498 1HG2 THR A 676       2.372  25.150  23.745  1.00  2.320          H  
ATOM  10499 2HG2 THR A 676       2.196  26.094  22.273  1.00  2.320          H  
ATOM  10500 3HG2 THR A 676       1.081  26.364  23.627  1.00  2.320          H  
ATOM  10501  N   GLN A 677       0.413  27.061  20.600  1.00  1.460          N  
ATOM  10502  CA  GLN A 677       0.627  27.914  19.458  1.00  2.090          C  
ATOM  10503  C   GLN A 677       2.116  28.174  19.489  1.00  1.820          C  
ATOM  10504  O   GLN A 677       2.707  28.184  20.570  1.00  1.520          O  
ATOM  10505  CB  GLN A 677      -0.161  29.217  19.576  1.00  2.670          C  
ATOM  10506  CG  GLN A 677      -1.655  29.026  19.660  1.00  2.670          C  
ATOM  10507  CD  GLN A 677      -2.198  28.435  18.385  1.00  2.670          C  
ATOM  10508  OE1 GLN A 677      -1.903  28.977  17.298  1.00  2.670          O  
ATOM  10509  NE2 GLN A 677      -2.965  27.354  18.488  1.00  2.670          N  
ATOM  10510  H   GLN A 677       1.093  27.297  21.308  1.00  1.750          H  
ATOM  10511  HA  GLN A 677       0.375  27.391  18.534  1.00  2.510          H  
ATOM  10512 1HB  GLN A 677       0.163  29.756  20.466  1.00  3.210          H  
ATOM  10513 2HB  GLN A 677       0.060  29.852  18.715  1.00  3.210          H  
ATOM  10514 1HG  GLN A 677      -1.878  28.342  20.478  1.00  3.210          H  
ATOM  10515 2HG  GLN A 677      -2.135  29.990  19.831  1.00  3.210          H  
ATOM  10516 1HE2 GLN A 677      -3.341  26.920  17.674  1.00  3.210          H  
ATOM  10517 2HE2 GLN A 677      -3.173  26.945  19.379  1.00  3.210          H  
ATOM  10518  N   THR A 678       2.718  28.392  18.338  1.00  2.050          N  
ATOM  10519  CA  THR A 678       4.144  28.656  18.240  1.00  1.950          C  
ATOM  10520  C   THR A 678       4.386  30.138  18.408  1.00  1.970          C  
ATOM  10521  O   THR A 678       3.445  30.926  18.521  1.00  2.720          O  
ATOM  10522  CB  THR A 678       4.728  28.198  16.893  1.00  2.770          C  
ATOM  10523  OG1 THR A 678       4.197  29.032  15.862  1.00  2.770          O  
ATOM  10524  CG2 THR A 678       4.332  26.725  16.636  1.00  2.770          C  
ATOM  10525  H   THR A 678       2.179  28.385  17.483  1.00  2.460          H  
ATOM  10526  HA  THR A 678       4.665  28.127  19.041  1.00  2.340          H  
ATOM  10527  HB  THR A 678       5.817  28.283  16.908  1.00  3.320          H  
ATOM  10528  HG1 THR A 678       4.600  28.803  15.010  1.00  3.320          H  
ATOM  10529 1HG2 THR A 678       4.740  26.399  15.681  1.00  3.320          H  
ATOM  10530 2HG2 THR A 678       4.738  26.096  17.436  1.00  3.320          H  
ATOM  10531 3HG2 THR A 678       3.251  26.625  16.616  1.00  3.320          H  
ATOM  10532  N   ASN A 679       5.650  30.536  18.416  1.00  1.850          N  
ATOM  10533  CA  ASN A 679       5.989  31.945  18.526  1.00  2.250          C  
ATOM  10534  C   ASN A 679       6.172  32.574  17.139  1.00  2.270          C  
ATOM  10535  O   ASN A 679       6.671  33.692  17.020  1.00  2.790          O  
ATOM  10536  CB  ASN A 679       7.240  32.123  19.363  1.00  2.990          C  
ATOM  10537  CG  ASN A 679       7.019  31.798  20.812  1.00  2.990          C  
ATOM  10538  OD1 ASN A 679       5.981  32.123  21.398  1.00  2.990          O  
ATOM  10539  ND2 ASN A 679       7.985  31.147  21.408  1.00  2.990          N  
ATOM  10540  H   ASN A 679       6.389  29.847  18.342  1.00  2.220          H  
ATOM  10541  HA  ASN A 679       5.164  32.467  19.013  1.00  2.700          H  
ATOM  10542 1HB  ASN A 679       8.030  31.479  18.974  1.00  3.590          H  
ATOM  10543 2HB  ASN A 679       7.589  33.153  19.284  1.00  3.590          H  
ATOM  10544 1HD2 ASN A 679       7.898  30.898  22.374  1.00  3.590          H  
ATOM  10545 2HD2 ASN A 679       8.812  30.897  20.902  1.00  3.590          H  
ATOM  10546  N   SER A 680       5.800  31.832  16.084  1.00  2.330          N  
ATOM  10547  CA  SER A 680       5.917  32.323  14.721  1.00  2.860          C  
ATOM  10548  C   SER A 680       4.765  33.184  14.133  1.00  2.530          C  
ATOM  10549  O   SER A 680       5.035  33.887  13.148  1.00  2.720          O  
ATOM  10550  CB  SER A 680       6.184  31.155  13.778  1.00  3.790          C  
ATOM  10551  OG  SER A 680       5.090  30.270  13.687  1.00  3.790          O  
ATOM  10552  H   SER A 680       5.397  30.908  16.224  1.00  2.800          H  
ATOM  10553  HA  SER A 680       6.810  32.948  14.694  1.00  3.430          H  
ATOM  10554 1HB  SER A 680       6.418  31.544  12.785  1.00  4.550          H  
ATOM  10555 2HB  SER A 680       7.062  30.611  14.127  1.00  4.550          H  
ATOM  10556  HG  SER A 680       5.368  29.580  13.076  1.00  4.550          H  
ATOM  10557  N   PRO A 681       3.504  33.213  14.665  1.00  2.190          N  
ATOM  10558  CA  PRO A 681       2.419  33.977  14.079  1.00  2.000          C  
ATOM  10559  C   PRO A 681       2.838  35.409  13.862  1.00  2.060          C  
ATOM  10560  O   PRO A 681       3.333  36.076  14.768  1.00  1.810          O  
ATOM  10561  CB  PRO A 681       1.320  33.861  15.138  1.00  3.000          C  
ATOM  10562  CG  PRO A 681       1.577  32.522  15.766  1.00  3.000          C  
ATOM  10563  CD  PRO A 681       3.082  32.412  15.828  1.00  3.000          C  
ATOM  10564  HA  PRO A 681       2.094  33.520  13.147  1.00  2.400          H  
ATOM  10565 1HB  PRO A 681       1.398  34.690  15.855  1.00  3.600          H  
ATOM  10566 2HB  PRO A 681       0.338  33.943  14.660  1.00  3.600          H  
ATOM  10567 1HG  PRO A 681       1.115  32.463  16.767  1.00  3.600          H  
ATOM  10568 2HG  PRO A 681       1.128  31.721  15.164  1.00  3.600          H  
ATOM  10569 1HD  PRO A 681       3.430  32.849  16.769  1.00  3.600          H  
ATOM  10570 2HD  PRO A 681       3.333  31.360  15.707  1.00  3.600          H  
ATOM  10571  N   GLY A 682       2.568  35.886  12.662  1.00  2.850          N  
ATOM  10572  CA  GLY A 682       2.931  37.233  12.265  1.00  3.040          C  
ATOM  10573  C   GLY A 682       3.874  37.142  11.077  1.00  3.700          C  
ATOM  10574  O   GLY A 682       3.876  38.013  10.202  1.00  3.990          O  
ATOM  10575  H   GLY A 682       2.160  35.256  11.970  1.00  3.420          H  
ATOM  10576 1HA  GLY A 682       2.038  37.795  11.994  1.00  3.650          H  
ATOM  10577 2HA  GLY A 682       3.416  37.751  13.091  1.00  3.650          H  
ATOM  10578  N   SER A 683       4.672  36.073  11.045  1.00  4.110          N  
ATOM  10579  CA  SER A 683       5.547  35.820   9.912  1.00  4.990          C  
ATOM  10580  C   SER A 683       4.670  35.620   8.692  1.00  5.170          C  
ATOM  10581  O   SER A 683       3.560  35.087   8.799  1.00  5.030          O  
ATOM  10582  CB  SER A 683       6.457  34.635  10.137  1.00  6.630          C  
ATOM  10583  OG  SER A 683       7.214  34.378   8.983  1.00  6.630          O  
ATOM  10584  H   SER A 683       4.657  35.394  11.816  1.00  4.930          H  
ATOM  10585  HA  SER A 683       6.171  36.699   9.748  1.00  5.990          H  
ATOM  10586 1HB  SER A 683       7.121  34.843  10.976  1.00  7.960          H  
ATOM  10587 2HB  SER A 683       5.885  33.768  10.393  1.00  7.960          H  
ATOM  10588  HG  SER A 683       7.771  33.622   9.202  1.00  7.960          H  
ATOM  10589  N   ALA A 684       5.153  36.029   7.524  1.00  5.750          N  
ATOM  10590  CA  ALA A 684       4.363  35.958   6.292  1.00  6.170          C  
ATOM  10591  C   ALA A 684       3.839  34.559   5.973  1.00  5.870          C  
ATOM  10592  O   ALA A 684       2.767  34.426   5.384  1.00  5.580          O  
ATOM  10593  CB  ALA A 684       5.193  36.446   5.118  1.00  8.470          C  
ATOM  10594  H   ALA A 684       6.082  36.427   7.503  1.00  6.900          H  
ATOM  10595  HA  ALA A 684       3.502  36.615   6.417  1.00  7.400          H  
ATOM  10596 1HB  ALA A 684       4.584  36.432   4.214  1.00 10.160          H  
ATOM  10597 2HB  ALA A 684       5.534  37.461   5.312  1.00 10.160          H  
ATOM  10598 3HB  ALA A 684       6.054  35.792   4.984  1.00 10.160          H  
ATOM  10599  N   SER A 685       4.590  33.522   6.324  1.00  6.150          N  
ATOM  10600  CA  SER A 685       4.188  32.150   6.052  1.00  6.140          C  
ATOM  10601  C   SER A 685       3.571  31.444   7.264  1.00  5.880          C  
ATOM  10602  O   SER A 685       3.387  30.221   7.240  1.00  5.680          O  
ATOM  10603  CB  SER A 685       5.386  31.362   5.560  1.00  8.600          C  
ATOM  10604  OG  SER A 685       6.390  31.296   6.544  1.00  8.600          O  
ATOM  10605  H   SER A 685       5.482  33.662   6.785  1.00  7.380          H  
ATOM  10606  HA  SER A 685       3.440  32.168   5.259  1.00  7.370          H  
ATOM  10607 1HB  SER A 685       5.071  30.356   5.289  1.00 10.320          H  
ATOM  10608 2HB  SER A 685       5.784  31.833   4.663  1.00 10.320          H  
ATOM  10609  HG  SER A 685       7.080  30.734   6.177  1.00 10.320          H  
ATOM  10610  N   SER A 686       3.314  32.180   8.347  1.00  6.200          N  
ATOM  10611  CA  SER A 686       2.771  31.561   9.546  1.00  6.220          C  
ATOM  10612  C   SER A 686       1.281  31.325   9.471  1.00  5.300          C  
ATOM  10613  O   SER A 686       0.548  32.028   8.768  1.00  4.690          O  
ATOM  10614  CB  SER A 686       3.005  32.450  10.742  1.00  8.700          C  
ATOM  10615  OG  SER A 686       2.220  33.638  10.645  1.00  8.700          O  
ATOM  10616  H   SER A 686       3.456  33.190   8.321  1.00  7.440          H  
ATOM  10617  HA  SER A 686       3.269  30.603   9.696  1.00  7.460          H  
ATOM  10618 1HB  SER A 686       2.743  31.904  11.645  1.00 10.440          H  
ATOM  10619 2HB  SER A 686       4.040  32.702  10.814  1.00 10.440          H  
ATOM  10620  HG  SER A 686       2.599  34.143   9.887  1.00 10.440          H  
ATOM  10621  N   VAL A 687       0.818  30.380  10.276  1.00  5.500          N  
ATOM  10622  CA  VAL A 687      -0.598  30.163  10.438  1.00  5.000          C  
ATOM  10623  C   VAL A 687      -0.922  29.976  11.915  1.00  3.830          C  
ATOM  10624  O   VAL A 687      -0.571  28.945  12.490  1.00  3.780          O  
ATOM  10625  CB  VAL A 687      -1.057  28.927   9.628  1.00  7.200          C  
ATOM  10626  CG1 VAL A 687      -2.555  28.714   9.797  1.00  7.200          C  
ATOM  10627  CG2 VAL A 687      -0.718  29.089   8.149  1.00  7.200          C  
ATOM  10628  H   VAL A 687       1.474  29.817  10.799  1.00  6.600          H  
ATOM  10629  HA  VAL A 687      -1.134  31.040  10.073  1.00  6.000          H  
ATOM  10630  HB  VAL A 687      -0.552  28.065   9.999  1.00  8.640          H  
ATOM  10631 1HG1 VAL A 687      -2.865  27.849   9.231  1.00  8.640          H  
ATOM  10632 2HG1 VAL A 687      -2.796  28.560  10.844  1.00  8.640          H  
ATOM  10633 3HG1 VAL A 687      -3.089  29.586   9.430  1.00  8.640          H  
ATOM  10634 1HG2 VAL A 687      -1.042  28.202   7.610  1.00  8.640          H  
ATOM  10635 2HG2 VAL A 687      -1.226  29.967   7.753  1.00  8.640          H  
ATOM  10636 3HG2 VAL A 687       0.353  29.204   8.017  1.00  8.640          H  
ATOM  10637  N   ALA A 688      -1.531  30.978  12.549  1.00  3.240          N  
ATOM  10638  CA  ALA A 688      -1.954  30.793  13.936  1.00  2.310          C  
ATOM  10639  C   ALA A 688      -2.978  29.726  13.779  1.00  1.660          C  
ATOM  10640  O   ALA A 688      -3.646  29.805  12.792  1.00  1.220          O  
ATOM  10641  CB  ALA A 688      -2.505  32.056  14.564  1.00  3.610          C  
ATOM  10642  H   ALA A 688      -1.752  31.829  12.049  1.00  3.890          H  
ATOM  10643  HA  ALA A 688      -1.127  30.409  14.535  1.00  2.770          H  
ATOM  10644 1HB  ALA A 688      -2.853  31.831  15.574  1.00  4.330          H  
ATOM  10645 2HB  ALA A 688      -1.731  32.809  14.609  1.00  4.330          H  
ATOM  10646 3HB  ALA A 688      -3.337  32.425  13.969  1.00  4.330          H  
ATOM  10647  N   SER A 689      -3.192  28.829  14.713  1.00  2.030          N  
ATOM  10648  CA  SER A 689      -4.128  27.682  14.615  1.00  1.990          C  
ATOM  10649  C   SER A 689      -3.495  26.436  13.972  1.00  1.690          C  
ATOM  10650  O   SER A 689      -4.130  25.373  13.941  1.00  2.140          O  
ATOM  10651  CB  SER A 689      -5.439  28.012  13.894  1.00  2.800          C  
ATOM  10652  OG  SER A 689      -6.138  29.061  14.529  1.00  2.800          O  
ATOM  10653  H   SER A 689      -2.632  28.879  15.570  1.00  2.440          H  
ATOM  10654  HA  SER A 689      -4.405  27.409  15.633  1.00  2.390          H  
ATOM  10655 1HB  SER A 689      -5.288  28.225  12.845  1.00  3.360          H  
ATOM  10656 2HB  SER A 689      -6.063  27.122  13.922  1.00  3.360          H  
ATOM  10657  HG  SER A 689      -6.892  29.249  13.968  1.00  3.360          H  
ATOM  10658  N   GLN A 690      -2.216  26.536  13.588  1.00  1.680          N  
ATOM  10659  CA  GLN A 690      -1.386  25.410  13.161  1.00  1.940          C  
ATOM  10660  C   GLN A 690      -0.224  25.323  14.134  1.00  1.270          C  
ATOM  10661  O   GLN A 690       0.010  26.282  14.865  1.00  1.460          O  
ATOM  10662  CB  GLN A 690      -0.916  25.528  11.724  1.00  2.610          C  
ATOM  10663  CG  GLN A 690      -1.990  25.328  10.689  1.00  2.610          C  
ATOM  10664  CD  GLN A 690      -1.390  25.363   9.294  1.00  2.610          C  
ATOM  10665  OE1 GLN A 690      -0.206  25.675   9.172  1.00  2.610          O  
ATOM  10666  NE2 GLN A 690      -2.172  25.066   8.268  1.00  2.610          N  
ATOM  10667  H   GLN A 690      -1.768  27.459  13.579  1.00  2.020          H  
ATOM  10668  HA  GLN A 690      -1.942  24.493  13.245  1.00  2.330          H  
ATOM  10669 1HB  GLN A 690      -0.501  26.515  11.592  1.00  3.130          H  
ATOM  10670 2HB  GLN A 690      -0.137  24.849  11.536  1.00  3.130          H  
ATOM  10671 1HG  GLN A 690      -2.434  24.346  10.845  1.00  3.130          H  
ATOM  10672 2HG  GLN A 690      -2.744  26.091  10.798  1.00  3.130          H  
ATOM  10673 1HE2 GLN A 690      -1.804  25.088   7.336  1.00  3.130          H  
ATOM  10674 2HE2 GLN A 690      -3.129  24.821   8.420  1.00  3.130          H  
ATOM  10675  N   SER A 691       0.347  24.126  14.270  1.00  1.250          N  
ATOM  10676  CA  SER A 691       1.470  23.836  15.148  1.00  1.100          C  
ATOM  10677  C   SER A 691       1.791  22.341  15.151  1.00  0.930          C  
ATOM  10678  O   SER A 691       0.913  21.546  15.476  1.00  1.360          O  
ATOM  10679  CB  SER A 691       1.145  24.282  16.598  1.00  1.600          C  
ATOM  10680  OG  SER A 691       2.151  23.950  17.525  1.00  1.600          O  
ATOM  10681  H   SER A 691       0.088  23.405  13.599  1.00  1.500          H  
ATOM  10682  HA  SER A 691       2.345  24.380  14.790  1.00  1.320          H  
ATOM  10683 1HB  SER A 691       1.009  25.341  16.663  1.00  1.920          H  
ATOM  10684 2HB  SER A 691       0.213  23.827  16.898  1.00  1.920          H  
ATOM  10685  HG  SER A 691       1.886  24.406  18.396  1.00  1.920          H  
ATOM  10686  N   ILE A 692       3.017  21.961  14.832  1.00  0.470          N  
ATOM  10687  CA  ILE A 692       3.479  20.589  15.044  1.00  0.360          C  
ATOM  10688  C   ILE A 692       4.763  20.759  15.791  1.00  0.290          C  
ATOM  10689  O   ILE A 692       5.643  21.478  15.318  1.00  0.270          O  
ATOM  10690  CB  ILE A 692       3.712  19.719  13.793  1.00  0.550          C  
ATOM  10691  CG1 ILE A 692       2.415  19.569  13.031  1.00  0.550          C  
ATOM  10692  CG2 ILE A 692       4.304  18.316  14.233  1.00  0.550          C  
ATOM  10693  CD1 ILE A 692       2.539  18.881  11.719  1.00  0.550          C  
ATOM  10694  H   ILE A 692       3.678  22.655  14.512  1.00  0.560          H  
ATOM  10695  HA  ILE A 692       2.776  20.062  15.689  1.00  0.430          H  
ATOM  10696  HB  ILE A 692       4.421  20.218  13.130  1.00  0.660          H  
ATOM  10697 1HG1 ILE A 692       1.705  19.020  13.647  1.00  0.660          H  
ATOM  10698 2HG1 ILE A 692       2.012  20.551  12.856  1.00  0.660          H  
ATOM  10699 1HG2 ILE A 692       4.495  17.692  13.371  1.00  0.660          H  
ATOM  10700 2HG2 ILE A 692       5.242  18.456  14.760  1.00  0.660          H  
ATOM  10701 3HG2 ILE A 692       3.597  17.808  14.893  1.00  0.660          H  
ATOM  10702 1HD1 ILE A 692       1.566  18.852  11.280  1.00  0.660          H  
ATOM  10703 2HD1 ILE A 692       3.221  19.435  11.078  1.00  0.660          H  
ATOM  10704 3HD1 ILE A 692       2.901  17.868  11.836  1.00  0.660          H  
ATOM  10705  N   ILE A 693       4.853  20.152  16.963  1.00  0.290          N  
ATOM  10706  CA  ILE A 693       6.027  20.312  17.795  1.00  0.290          C  
ATOM  10707  C   ILE A 693       6.673  18.993  18.147  1.00  0.280          C  
ATOM  10708  O   ILE A 693       6.019  18.091  18.678  1.00  0.350          O  
ATOM  10709  CB  ILE A 693       5.665  21.054  19.110  1.00  0.410          C  
ATOM  10710  CG1 ILE A 693       5.053  22.469  18.773  1.00  0.410          C  
ATOM  10711  CG2 ILE A 693       6.945  21.191  20.000  1.00  0.410          C  
ATOM  10712  CD1 ILE A 693       4.423  23.206  19.946  1.00  0.410          C  
ATOM  10713  H   ILE A 693       4.088  19.574  17.278  1.00  0.350          H  
ATOM  10714  HA  ILE A 693       6.764  20.907  17.255  1.00  0.350          H  
ATOM  10715  HB  ILE A 693       4.905  20.489  19.651  1.00  0.490          H  
ATOM  10716 1HG1 ILE A 693       5.824  23.100  18.365  1.00  0.490          H  
ATOM  10717 2HG1 ILE A 693       4.277  22.348  18.028  1.00  0.490          H  
ATOM  10718 1HG2 ILE A 693       6.704  21.702  20.922  1.00  0.490          H  
ATOM  10719 2HG2 ILE A 693       7.345  20.211  20.247  1.00  0.490          H  
ATOM  10720 3HG2 ILE A 693       7.710  21.762  19.460  1.00  0.490          H  
ATOM  10721 1HD1 ILE A 693       4.023  24.163  19.597  1.00  0.490          H  
ATOM  10722 2HD1 ILE A 693       3.624  22.611  20.352  1.00  0.490          H  
ATOM  10723 3HD1 ILE A 693       5.158  23.393  20.716  1.00  0.490          H  
ATOM  10724  N   ALA A 694       7.968  18.909  17.855  1.00  0.250          N  
ATOM  10725  CA  ALA A 694       8.810  17.759  18.164  1.00  0.230          C  
ATOM  10726  C   ALA A 694       9.375  17.924  19.559  1.00  0.200          C  
ATOM  10727  O   ALA A 694       9.886  18.994  19.908  1.00  0.180          O  
ATOM  10728  CB  ALA A 694       9.932  17.619  17.146  1.00  0.330          C  
ATOM  10729  H   ALA A 694       8.392  19.730  17.426  1.00  0.300          H  
ATOM  10730  HA  ALA A 694       8.201  16.870  18.173  1.00  0.280          H  
ATOM  10731 1HB  ALA A 694      10.547  16.754  17.395  1.00  0.400          H  
ATOM  10732 2HB  ALA A 694       9.501  17.487  16.162  1.00  0.400          H  
ATOM  10733 3HB  ALA A 694      10.548  18.518  17.156  1.00  0.400          H  
ATOM  10734  N   TYR A 695       9.352  16.846  20.328  1.00  0.240          N  
ATOM  10735  CA  TYR A 695       9.818  16.871  21.702  1.00  0.290          C  
ATOM  10736  C   TYR A 695      10.427  15.559  22.175  1.00  0.220          C  
ATOM  10737  O   TYR A 695      10.281  14.506  21.544  1.00  0.190          O  
ATOM  10738  CB  TYR A 695       8.645  17.265  22.604  1.00  0.390          C  
ATOM  10739  CG  TYR A 695       7.457  16.295  22.590  1.00  0.390          C  
ATOM  10740  CD1 TYR A 695       7.357  15.271  23.507  1.00  0.390          C  
ATOM  10741  CD2 TYR A 695       6.455  16.470  21.666  1.00  0.390          C  
ATOM  10742  CE1 TYR A 695       6.269  14.432  23.513  1.00  0.390          C  
ATOM  10743  CE2 TYR A 695       5.363  15.630  21.664  1.00  0.390          C  
ATOM  10744  CZ  TYR A 695       5.262  14.625  22.589  1.00  0.390          C  
ATOM  10745  OH  TYR A 695       4.157  13.810  22.591  1.00  0.390          O  
ATOM  10746  H   TYR A 695       8.922  15.990  19.969  1.00  0.290          H  
ATOM  10747  HA  TYR A 695      10.592  17.638  21.785  1.00  0.350          H  
ATOM  10748 1HB  TYR A 695       8.999  17.364  23.634  1.00  0.460          H  
ATOM  10749 2HB  TYR A 695       8.273  18.230  22.297  1.00  0.460          H  
ATOM  10750  HD1 TYR A 695       8.122  15.143  24.227  1.00  0.460          H  
ATOM  10751  HD2 TYR A 695       6.521  17.276  20.940  1.00  0.460          H  
ATOM  10752  HE1 TYR A 695       6.199  13.633  24.253  1.00  0.460          H  
ATOM  10753  HE2 TYR A 695       4.564  15.773  20.939  1.00  0.460          H  
ATOM  10754  HH  TYR A 695       4.052  13.396  23.484  1.00  0.460          H  
ATOM  10755  N   THR A 696      11.116  15.628  23.309  1.00  0.260          N  
ATOM  10756  CA  THR A 696      11.737  14.459  23.908  1.00  0.270          C  
ATOM  10757  C   THR A 696      10.700  13.626  24.645  1.00  0.230          C  
ATOM  10758  O   THR A 696       9.826  14.167  25.323  1.00  0.410          O  
ATOM  10759  CB  THR A 696      12.878  14.899  24.857  1.00  0.370          C  
ATOM  10760  OG1 THR A 696      13.881  15.592  24.103  1.00  0.370          O  
ATOM  10761  CG2 THR A 696      13.508  13.710  25.546  1.00  0.370          C  
ATOM  10762  H   THR A 696      11.191  16.520  23.809  1.00  0.310          H  
ATOM  10763  HA  THR A 696      12.160  13.839  23.122  1.00  0.320          H  
ATOM  10764  HB  THR A 696      12.481  15.578  25.600  1.00  0.450          H  
ATOM  10765  HG1 THR A 696      13.535  16.442  23.817  1.00  0.450          H  
ATOM  10766 1HG2 THR A 696      14.308  14.058  26.195  1.00  0.450          H  
ATOM  10767 2HG2 THR A 696      12.773  13.183  26.147  1.00  0.450          H  
ATOM  10768 3HG2 THR A 696      13.917  13.031  24.798  1.00  0.450          H  
ATOM  10769  N   MET A 697      10.753  12.316  24.496  1.00  0.070          N  
ATOM  10770  CA  MET A 697       9.817  11.496  25.238  1.00  0.140          C  
ATOM  10771  C   MET A 697      10.208  11.441  26.707  1.00  0.120          C  
ATOM  10772  O   MET A 697      11.351  11.119  27.040  1.00  0.190          O  
ATOM  10773  CB  MET A 697       9.764  10.103  24.628  1.00  0.170          C  
ATOM  10774  CG  MET A 697       8.803   9.170  25.304  1.00  0.170          C  
ATOM  10775  SD  MET A 697       8.606   7.638  24.388  1.00  0.170          S  
ATOM  10776  CE  MET A 697       7.493   6.726  25.432  1.00  0.170          C  
ATOM  10777  H   MET A 697      11.448  11.889  23.876  1.00  0.080          H  
ATOM  10778  HA  MET A 697       8.825  11.946  25.171  1.00  0.170          H  
ATOM  10779 1HB  MET A 697       9.474  10.185  23.581  1.00  0.200          H  
ATOM  10780 2HB  MET A 697      10.760   9.660  24.648  1.00  0.200          H  
ATOM  10781 1HG  MET A 697       9.171   8.930  26.301  1.00  0.200          H  
ATOM  10782 2HG  MET A 697       7.855   9.653  25.432  1.00  0.200          H  
ATOM  10783 1HE  MET A 697       7.282   5.759  24.977  1.00  0.200          H  
ATOM  10784 2HE  MET A 697       7.953   6.575  26.412  1.00  0.200          H  
ATOM  10785 3HE  MET A 697       6.565   7.280  25.550  1.00  0.200          H  
ATOM  10786  N   SER A 698       9.257  11.753  27.579  1.00  0.150          N  
ATOM  10787  CA  SER A 698       9.510  11.709  29.006  1.00  0.200          C  
ATOM  10788  C   SER A 698       9.221  10.328  29.561  1.00  0.220          C  
ATOM  10789  O   SER A 698       8.198   9.704  29.248  1.00  0.340          O  
ATOM  10790  CB  SER A 698       8.665  12.698  29.759  1.00  0.260          C  
ATOM  10791  OG  SER A 698       8.916  12.560  31.118  1.00  0.260          O  
ATOM  10792  H   SER A 698       8.336  12.049  27.242  1.00  0.180          H  
ATOM  10793  HA  SER A 698      10.560  11.939  29.182  1.00  0.240          H  
ATOM  10794 1HB  SER A 698       8.882  13.709  29.440  1.00  0.310          H  
ATOM  10795 2HB  SER A 698       7.613  12.508  29.557  1.00  0.310          H  
ATOM  10796  HG  SER A 698       8.247  13.081  31.582  1.00  0.310          H  
ATOM  10797  N   LEU A 699      10.098   9.845  30.427  1.00  0.230          N  
ATOM  10798  CA  LEU A 699       9.910   8.545  31.052  1.00  0.250          C  
ATOM  10799  C   LEU A 699       9.039   8.724  32.282  1.00  0.280          C  
ATOM  10800  O   LEU A 699       9.497   8.546  33.404  1.00  0.380          O  
ATOM  10801  CB  LEU A 699      11.243   7.951  31.512  1.00  0.340          C  
ATOM  10802  CG  LEU A 699      12.201   7.389  30.460  1.00  0.340          C  
ATOM  10803  CD1 LEU A 699      12.976   8.503  29.782  1.00  0.340          C  
ATOM  10804  CD2 LEU A 699      13.151   6.458  31.141  1.00  0.340          C  
ATOM  10805  H   LEU A 699      10.909  10.400  30.655  1.00  0.280          H  
ATOM  10806  HA  LEU A 699       9.416   7.873  30.351  1.00  0.300          H  
ATOM  10807 1HB  LEU A 699      11.779   8.715  32.073  1.00  0.410          H  
ATOM  10808 2HB  LEU A 699      11.015   7.138  32.184  1.00  0.410          H  
ATOM  10809  HG  LEU A 699      11.640   6.856  29.701  1.00  0.410          H  
ATOM  10810 1HD1 LEU A 699      13.649   8.065  29.071  1.00  0.410          H  
ATOM  10811 2HD1 LEU A 699      12.316   9.186  29.267  1.00  0.410          H  
ATOM  10812 3HD1 LEU A 699      13.553   9.050  30.526  1.00  0.410          H  
ATOM  10813 1HD2 LEU A 699      13.828   6.045  30.405  1.00  0.410          H  
ATOM  10814 2HD2 LEU A 699      13.707   7.010  31.891  1.00  0.410          H  
ATOM  10815 3HD2 LEU A 699      12.615   5.657  31.619  1.00  0.410          H  
ATOM  10816  N   GLY A 700       7.786   9.087  32.077  1.00  0.270          N  
ATOM  10817  CA  GLY A 700       6.925   9.407  33.209  1.00  0.330          C  
ATOM  10818  C   GLY A 700       7.485  10.634  33.944  1.00  0.300          C  
ATOM  10819  O   GLY A 700       7.626  11.710  33.357  1.00  0.250          O  
ATOM  10820  H   GLY A 700       7.490   9.199  31.104  1.00  0.320          H  
ATOM  10821 1HA  GLY A 700       5.914   9.612  32.859  1.00  0.400          H  
ATOM  10822 2HA  GLY A 700       6.875   8.556  33.887  1.00  0.400          H  
ATOM  10823  N   ALA A 701       7.785  10.478  35.232  1.00  0.360          N  
ATOM  10824  CA  ALA A 701       8.314  11.573  36.059  1.00  0.380          C  
ATOM  10825  C   ALA A 701       9.463  11.077  36.920  1.00  0.340          C  
ATOM  10826  O   ALA A 701       9.610   9.883  37.091  1.00  0.540          O  
ATOM  10827  CB  ALA A 701       7.221  12.141  36.943  1.00  0.520          C  
ATOM  10828  H   ALA A 701       7.608   9.553  35.639  1.00  0.430          H  
ATOM  10829  HA  ALA A 701       8.696  12.352  35.399  1.00  0.460          H  
ATOM  10830 1HB  ALA A 701       7.622  12.957  37.543  1.00  0.630          H  
ATOM  10831 2HB  ALA A 701       6.409  12.511  36.319  1.00  0.630          H  
ATOM  10832 3HB  ALA A 701       6.847  11.361  37.599  1.00  0.630          H  
ATOM  10833  N   GLU A 702      10.306  11.966  37.425  1.00  0.490          N  
ATOM  10834  CA  GLU A 702      11.396  11.523  38.299  1.00  0.420          C  
ATOM  10835  C   GLU A 702      11.016  11.583  39.776  1.00  0.360          C  
ATOM  10836  O   GLU A 702      10.202  12.418  40.174  1.00  0.440          O  
ATOM  10837  CB  GLU A 702      12.657  12.351  38.057  1.00  0.620          C  
ATOM  10838  CG  GLU A 702      13.270  12.180  36.669  1.00  0.620          C  
ATOM  10839  CD  GLU A 702      14.577  12.939  36.504  1.00  0.620          C  
ATOM  10840  OE1 GLU A 702      14.907  13.728  37.378  1.00  0.620          O  
ATOM  10841  OE2 GLU A 702      15.251  12.714  35.533  1.00  0.620          O  
ATOM  10842  H   GLU A 702      10.181  12.952  37.239  1.00  0.590          H  
ATOM  10843  HA  GLU A 702      11.631  10.487  38.064  1.00  0.500          H  
ATOM  10844 1HB  GLU A 702      12.432  13.407  38.201  1.00  0.740          H  
ATOM  10845 2HB  GLU A 702      13.411  12.073  38.792  1.00  0.740          H  
ATOM  10846 1HG  GLU A 702      13.455  11.121  36.499  1.00  0.740          H  
ATOM  10847 2HG  GLU A 702      12.555  12.519  35.921  1.00  0.740          H  
ATOM  10848  N   ASN A 703      11.645  10.723  40.583  1.00  0.250          N  
ATOM  10849  CA  ASN A 703      11.447  10.711  42.034  1.00  0.260          C  
ATOM  10850  C   ASN A 703      12.690  10.182  42.783  1.00  0.290          C  
ATOM  10851  O   ASN A 703      13.714   9.832  42.177  1.00  0.280          O  
ATOM  10852  CB  ASN A 703      10.191   9.893  42.372  1.00  0.360          C  
ATOM  10853  CG  ASN A 703       9.496  10.290  43.705  1.00  0.360          C  
ATOM  10854  OD1 ASN A 703      10.095  10.983  44.525  1.00  0.360          O  
ATOM  10855  ND2 ASN A 703       8.287   9.846  43.933  1.00  0.360          N  
ATOM  10856  H   ASN A 703      12.279  10.042  40.153  1.00  0.300          H  
ATOM  10857  HA  ASN A 703      11.289  11.738  42.365  1.00  0.310          H  
ATOM  10858 1HB  ASN A 703       9.465  10.028  41.573  1.00  0.430          H  
ATOM  10859 2HB  ASN A 703      10.439   8.846  42.389  1.00  0.430          H  
ATOM  10860 1HD2 ASN A 703       7.826  10.072  44.790  1.00  0.430          H  
ATOM  10861 2HD2 ASN A 703       7.822   9.264  43.257  1.00  0.430          H  
ATOM  10862  N   SER A 704      12.600  10.143  44.104  1.00  0.430          N  
ATOM  10863  CA  SER A 704      13.680   9.668  44.948  1.00  0.550          C  
ATOM  10864  C   SER A 704      13.165   9.138  46.277  1.00  0.670          C  
ATOM  10865  O   SER A 704      12.005   9.322  46.650  1.00  0.690          O  
ATOM  10866  CB  SER A 704      14.692  10.771  45.194  1.00  0.720          C  
ATOM  10867  OG  SER A 704      14.140  11.808  45.957  1.00  0.720          O  
ATOM  10868  H   SER A 704      11.754  10.493  44.539  1.00  0.520          H  
ATOM  10869  HA  SER A 704      14.184   8.849  44.435  1.00  0.660          H  
ATOM  10870 1HB  SER A 704      15.559  10.359  45.711  1.00  0.870          H  
ATOM  10871 2HB  SER A 704      15.040  11.162  44.238  1.00  0.870          H  
ATOM  10872  HG  SER A 704      14.844  12.447  46.082  1.00  0.870          H  
ATOM  10873  N   VAL A 705      14.052   8.453  46.975  1.00  0.760          N  
ATOM  10874  CA  VAL A 705      13.790   7.867  48.272  1.00  0.840          C  
ATOM  10875  C   VAL A 705      14.885   8.338  49.224  1.00  0.900          C  
ATOM  10876  O   VAL A 705      16.049   8.393  48.836  1.00  1.050          O  
ATOM  10877  CB  VAL A 705      13.789   6.304  48.153  1.00  1.140          C  
ATOM  10878  CG1 VAL A 705      13.533   5.629  49.493  1.00  1.140          C  
ATOM  10879  CG2 VAL A 705      12.723   5.856  47.162  1.00  1.140          C  
ATOM  10880  H   VAL A 705      14.980   8.352  46.588  1.00  0.910          H  
ATOM  10881  HA  VAL A 705      12.822   8.210  48.639  1.00  1.010          H  
ATOM  10882  HB  VAL A 705      14.771   5.977  47.803  1.00  1.370          H  
ATOM  10883 1HG1 VAL A 705      13.551   4.544  49.356  1.00  1.370          H  
ATOM  10884 2HG1 VAL A 705      14.282   5.902  50.209  1.00  1.370          H  
ATOM  10885 3HG1 VAL A 705      12.551   5.929  49.860  1.00  1.370          H  
ATOM  10886 1HG2 VAL A 705      12.745   4.764  47.071  1.00  1.370          H  
ATOM  10887 2HG2 VAL A 705      11.738   6.172  47.508  1.00  1.370          H  
ATOM  10888 3HG2 VAL A 705      12.921   6.292  46.206  1.00  1.370          H  
ATOM  10889  N   ALA A 706      14.530   8.693  50.455  1.00  0.890          N  
ATOM  10890  CA  ALA A 706      15.533   9.056  51.467  1.00  0.960          C  
ATOM  10891  C   ALA A 706      15.984   7.758  52.138  1.00  1.210          C  
ATOM  10892  O   ALA A 706      15.106   7.226  52.820  1.00  2.030          O  
ATOM  10893  CB  ALA A 706      14.961  10.019  52.487  1.00  1.320          C  
ATOM  10894  H   ALA A 706      13.552   8.669  50.709  1.00  1.070          H  
ATOM  10895  HA  ALA A 706      16.393   9.507  50.973  1.00  1.150          H  
ATOM  10896 1HB  ALA A 706      15.727  10.255  53.226  1.00  1.580          H  
ATOM  10897 2HB  ALA A 706      14.644  10.934  51.987  1.00  1.580          H  
ATOM  10898 3HB  ALA A 706      14.106   9.561  52.984  1.00  1.580          H  
ATOM  10899  N   TYR A 707      16.644   6.965  51.301  1.00  0.760          N  
ATOM  10900  CA  TYR A 707      17.408   5.906  51.915  1.00  0.850          C  
ATOM  10901  C   TYR A 707      18.319   6.394  52.993  1.00  0.690          C  
ATOM  10902  O   TYR A 707      19.196   7.220  52.793  1.00  0.700          O  
ATOM  10903  CB  TYR A 707      18.201   5.113  50.872  1.00  1.150          C  
ATOM  10904  CG  TYR A 707      18.929   3.877  51.454  1.00  1.150          C  
ATOM  10905  CD1 TYR A 707      18.187   2.739  51.769  1.00  1.150          C  
ATOM  10906  CD2 TYR A 707      20.308   3.881  51.675  1.00  1.150          C  
ATOM  10907  CE1 TYR A 707      18.803   1.629  52.312  1.00  1.150          C  
ATOM  10908  CE2 TYR A 707      20.933   2.756  52.225  1.00  1.150          C  
ATOM  10909  CZ  TYR A 707      20.181   1.635  52.550  1.00  1.150          C  
ATOM  10910  OH  TYR A 707      20.782   0.516  53.120  1.00  1.150          O  
ATOM  10911  H   TYR A 707      16.054   6.572  50.584  1.00  0.910          H  
ATOM  10912  HA  TYR A 707      16.703   5.219  52.385  1.00  1.020          H  
ATOM  10913 1HB  TYR A 707      17.533   4.785  50.081  1.00  1.380          H  
ATOM  10914 2HB  TYR A 707      18.942   5.763  50.434  1.00  1.380          H  
ATOM  10915  HD1 TYR A 707      17.108   2.724  51.595  1.00  1.380          H  
ATOM  10916  HD2 TYR A 707      20.891   4.760  51.429  1.00  1.380          H  
ATOM  10917  HE1 TYR A 707      18.202   0.753  52.558  1.00  1.380          H  
ATOM  10918  HE2 TYR A 707      22.008   2.758  52.409  1.00  1.380          H  
ATOM  10919  HH  TYR A 707      21.750   0.669  53.213  1.00  1.380          H  
ATOM  10920  N   SER A 708      18.130   5.805  54.134  1.00  1.210          N  
ATOM  10921  CA  SER A 708      18.879   6.086  55.319  1.00  1.080          C  
ATOM  10922  C   SER A 708      18.983   4.760  56.003  1.00  0.990          C  
ATOM  10923  O   SER A 708      18.029   3.973  56.014  1.00  0.990          O  
ATOM  10924  CB  SER A 708      18.221   7.128  56.183  1.00  1.560          C  
ATOM  10925  OG  SER A 708      18.970   7.340  57.347  1.00  1.560          O  
ATOM  10926  H   SER A 708      17.389   5.121  54.195  1.00  1.450          H  
ATOM  10927  HA  SER A 708      19.882   6.425  55.050  1.00  1.300          H  
ATOM  10928 1HB  SER A 708      18.132   8.060  55.624  1.00  1.880          H  
ATOM  10929 2HB  SER A 708      17.235   6.812  56.438  1.00  1.880          H  
ATOM  10930  HG  SER A 708      18.499   8.017  57.844  1.00  1.880          H  
ATOM  10931  N   ASN A 709      20.144   4.511  56.565  1.00  0.900          N  
ATOM  10932  CA  ASN A 709      20.491   3.228  57.149  1.00  0.830          C  
ATOM  10933  C   ASN A 709      19.534   2.723  58.223  1.00  0.770          C  
ATOM  10934  O   ASN A 709      19.408   1.512  58.408  1.00  0.780          O  
ATOM  10935  CB  ASN A 709      21.896   3.320  57.699  1.00  1.190          C  
ATOM  10936  CG  ASN A 709      22.918   3.412  56.588  1.00  1.190          C  
ATOM  10937  OD1 ASN A 709      22.609   3.076  55.441  1.00  1.190          O  
ATOM  10938  ND2 ASN A 709      24.111   3.865  56.913  1.00  1.190          N  
ATOM  10939  H   ASN A 709      20.839   5.244  56.539  1.00  1.080          H  
ATOM  10940  HA  ASN A 709      20.479   2.486  56.348  1.00  1.000          H  
ATOM  10941 1HB  ASN A 709      21.982   4.197  58.341  1.00  1.430          H  
ATOM  10942 2HB  ASN A 709      22.108   2.442  58.309  1.00  1.430          H  
ATOM  10943 1HD2 ASN A 709      24.863   3.942  56.208  1.00  1.430          H  
ATOM  10944 2HD2 ASN A 709      24.309   4.125  57.857  1.00  1.430          H  
ATOM  10945  N   ASN A 710      18.872   3.620  58.950  1.00  0.740          N  
ATOM  10946  CA  ASN A 710      17.951   3.200  59.985  1.00  0.710          C  
ATOM  10947  C   ASN A 710      16.545   3.768  59.812  1.00  0.680          C  
ATOM  10948  O   ASN A 710      15.844   3.957  60.807  1.00  0.720          O  
ATOM  10949  CB  ASN A 710      18.506   3.564  61.342  1.00  1.010          C  
ATOM  10950  CG  ASN A 710      18.668   5.037  61.502  1.00  1.010          C  
ATOM  10951  OD1 ASN A 710      18.573   5.800  60.524  1.00  1.010          O  
ATOM  10952  ND2 ASN A 710      18.919   5.467  62.714  1.00  1.010          N  
ATOM  10953  H   ASN A 710      19.013   4.617  58.814  1.00  0.890          H  
ATOM  10954  HA  ASN A 710      17.852   2.115  59.941  1.00  0.850          H  
ATOM  10955 1HB  ASN A 710      17.842   3.188  62.125  1.00  1.210          H  
ATOM  10956 2HB  ASN A 710      19.475   3.084  61.477  1.00  1.210          H  
ATOM  10957 1HD2 ASN A 710      19.039   6.446  62.886  1.00  1.210          H  
ATOM  10958 2HD2 ASN A 710      18.987   4.814  63.470  1.00  1.210          H  
ATOM  10959  N   SER A 711      16.108   4.063  58.583  1.00  0.620          N  
ATOM  10960  CA  SER A 711      14.758   4.632  58.447  1.00  0.580          C  
ATOM  10961  C   SER A 711      13.831   3.768  57.613  1.00  0.490          C  
ATOM  10962  O   SER A 711      14.218   3.230  56.572  1.00  0.400          O  
ATOM  10963  CB  SER A 711      14.810   6.004  57.820  1.00  0.830          C  
ATOM  10964  OG  SER A 711      13.518   6.542  57.695  1.00  0.830          O  
ATOM  10965  H   SER A 711      16.704   3.909  57.758  1.00  0.740          H  
ATOM  10966  HA  SER A 711      14.314   4.728  59.437  1.00  0.700          H  
ATOM  10967 1HB  SER A 711      15.444   6.667  58.408  1.00  0.990          H  
ATOM  10968 2HB  SER A 711      15.247   5.905  56.835  1.00  0.990          H  
ATOM  10969  HG  SER A 711      13.319   6.956  58.548  1.00  0.990          H  
ATOM  10970  N   ILE A 712      12.592   3.628  58.077  1.00  0.510          N  
ATOM  10971  CA  ILE A 712      11.611   2.858  57.324  1.00  0.440          C  
ATOM  10972  C   ILE A 712      10.292   3.632  57.181  1.00  0.390          C  
ATOM  10973  O   ILE A 712       9.844   4.278  58.134  1.00  0.470          O  
ATOM  10974  CB  ILE A 712      11.409   1.483  57.996  1.00  0.640          C  
ATOM  10975  CG1 ILE A 712      10.544   0.575  57.114  1.00  0.640          C  
ATOM  10976  CG2 ILE A 712      10.759   1.664  59.385  1.00  0.640          C  
ATOM  10977  CD1 ILE A 712      10.620  -0.864  57.489  1.00  0.640          C  
ATOM  10978  H   ILE A 712      12.361   4.087  58.964  1.00  0.610          H  
ATOM  10979  HA  ILE A 712      12.006   2.673  56.339  1.00  0.530          H  
ATOM  10980  HB  ILE A 712      12.374   1.012  58.115  1.00  0.770          H  
ATOM  10981 1HG1 ILE A 712       9.500   0.895  57.161  1.00  0.770          H  
ATOM  10982 2HG1 ILE A 712      10.883   0.660  56.097  1.00  0.770          H  
ATOM  10983 1HG2 ILE A 712      10.657   0.707  59.857  1.00  0.770          H  
ATOM  10984 2HG2 ILE A 712      11.392   2.305  59.998  1.00  0.770          H  
ATOM  10985 3HG2 ILE A 712       9.778   2.121  59.295  1.00  0.770          H  
ATOM  10986 1HD1 ILE A 712      10.023  -1.440  56.823  1.00  0.770          H  
ATOM  10987 2HD1 ILE A 712      11.651  -1.204  57.428  1.00  0.770          H  
ATOM  10988 3HD1 ILE A 712      10.256  -0.983  58.473  1.00  0.770          H  
ATOM  10989  N   ALA A 713       9.661   3.586  56.004  1.00  0.290          N  
ATOM  10990  CA  ALA A 713       8.361   4.254  55.902  1.00  0.270          C  
ATOM  10991  C   ALA A 713       7.252   3.238  56.087  1.00  0.260          C  
ATOM  10992  O   ALA A 713       7.308   2.131  55.537  1.00  0.330          O  
ATOM  10993  CB  ALA A 713       8.190   4.996  54.611  1.00  0.390          C  
ATOM  10994  H   ALA A 713      10.083   3.056  55.233  1.00  0.350          H  
ATOM  10995  HA  ALA A 713       8.288   4.975  56.704  1.00  0.320          H  
ATOM  10996 1HB  ALA A 713       7.228   5.474  54.623  1.00  0.460          H  
ATOM  10997 2HB  ALA A 713       8.945   5.746  54.536  1.00  0.460          H  
ATOM  10998 3HB  ALA A 713       8.255   4.330  53.785  1.00  0.460          H  
ATOM  10999  N   ILE A 714       6.242   3.623  56.862  1.00  0.260          N  
ATOM  11000  CA  ILE A 714       5.092   2.757  57.095  1.00  0.240          C  
ATOM  11001  C   ILE A 714       3.786   3.539  56.845  1.00  0.230          C  
ATOM  11002  O   ILE A 714       3.622   4.599  57.448  1.00  0.250          O  
ATOM  11003  CB  ILE A 714       5.073   2.200  58.533  1.00  0.340          C  
ATOM  11004  CG1 ILE A 714       6.384   1.454  58.818  1.00  0.340          C  
ATOM  11005  CG2 ILE A 714       3.875   1.195  58.662  1.00  0.340          C  
ATOM  11006  CD1 ILE A 714       6.584   1.057  60.213  1.00  0.340          C  
ATOM  11007  H   ILE A 714       6.298   4.568  57.265  1.00  0.310          H  
ATOM  11008  HA  ILE A 714       5.192   1.902  56.446  1.00  0.290          H  
ATOM  11009  HB  ILE A 714       4.957   2.998  59.243  1.00  0.410          H  
ATOM  11010 1HG1 ILE A 714       6.402   0.565  58.212  1.00  0.410          H  
ATOM  11011 2HG1 ILE A 714       7.228   2.082  58.551  1.00  0.410          H  
ATOM  11012 1HG2 ILE A 714       3.819   0.776  59.650  1.00  0.410          H  
ATOM  11013 2HG2 ILE A 714       2.945   1.699  58.451  1.00  0.410          H  
ATOM  11014 3HG2 ILE A 714       4.002   0.378  57.949  1.00  0.410          H  
ATOM  11015 1HD1 ILE A 714       7.513   0.538  60.262  1.00  0.410          H  
ATOM  11016 2HD1 ILE A 714       6.609   1.933  60.858  1.00  0.410          H  
ATOM  11017 3HD1 ILE A 714       5.804   0.405  60.534  1.00  0.410          H  
ATOM  11018  N   PRO A 715       2.856   3.054  55.995  1.00  0.220          N  
ATOM  11019  CA  PRO A 715       1.556   3.639  55.670  1.00  0.220          C  
ATOM  11020  C   PRO A 715       0.735   3.850  56.926  1.00  0.240          C  
ATOM  11021  O   PRO A 715       0.793   3.007  57.829  1.00  0.230          O  
ATOM  11022  CB  PRO A 715       0.931   2.554  54.795  1.00  0.330          C  
ATOM  11023  CG  PRO A 715       2.105   1.844  54.198  1.00  0.330          C  
ATOM  11024  CD  PRO A 715       3.137   1.838  55.239  1.00  0.330          C  
ATOM  11025  HA  PRO A 715       1.649   4.554  55.083  1.00  0.260          H  
ATOM  11026 1HB  PRO A 715       0.294   1.889  55.403  1.00  0.400          H  
ATOM  11027 2HB  PRO A 715       0.274   3.026  54.043  1.00  0.400          H  
ATOM  11028 1HG  PRO A 715       1.828   0.815  53.907  1.00  0.400          H  
ATOM  11029 2HG  PRO A 715       2.445   2.364  53.292  1.00  0.400          H  
ATOM  11030 1HD  PRO A 715       3.057   0.933  55.859  1.00  0.400          H  
ATOM  11031 2HD  PRO A 715       4.075   1.922  54.717  1.00  0.400          H  
ATOM  11032  N   THR A 716      -0.037   4.945  56.997  1.00  0.260          N  
ATOM  11033  CA  THR A 716      -0.860   5.121  58.194  1.00  0.270          C  
ATOM  11034  C   THR A 716      -2.259   5.460  57.704  1.00  0.250          C  
ATOM  11035  O   THR A 716      -3.063   6.101  58.390  1.00  0.250          O  
ATOM  11036  CB  THR A 716      -0.343   6.288  59.087  1.00  0.370          C  
ATOM  11037  OG1 THR A 716      -0.402   7.537  58.379  1.00  0.370          O  
ATOM  11038  CG2 THR A 716       1.130   6.072  59.472  1.00  0.370          C  
ATOM  11039  H   THR A 716      -0.091   5.614  56.212  1.00  0.310          H  
ATOM  11040  HA  THR A 716      -0.902   4.197  58.767  1.00  0.320          H  
ATOM  11041  HB  THR A 716      -0.950   6.347  59.989  1.00  0.450          H  
ATOM  11042  HG1 THR A 716       0.068   7.469  57.530  1.00  0.450          H  
ATOM  11043 1HG2 THR A 716       1.458   6.888  60.091  1.00  0.450          H  
ATOM  11044 2HG2 THR A 716       1.239   5.170  60.002  1.00  0.450          H  
ATOM  11045 3HG2 THR A 716       1.742   6.036  58.572  1.00  0.450          H  
ATOM  11046  N   ASN A 717      -2.545   4.929  56.524  1.00  0.230          N  
ATOM  11047  CA  ASN A 717      -3.799   5.067  55.817  1.00  0.200          C  
ATOM  11048  C   ASN A 717      -3.763   4.124  54.616  1.00  0.180          C  
ATOM  11049  O   ASN A 717      -2.761   3.433  54.378  1.00  0.190          O  
ATOM  11050  CB  ASN A 717      -4.027   6.520  55.412  1.00  0.290          C  
ATOM  11051  CG  ASN A 717      -5.467   6.909  55.372  1.00  0.290          C  
ATOM  11052  OD1 ASN A 717      -6.310   6.105  54.956  1.00  0.290          O  
ATOM  11053  ND2 ASN A 717      -5.775   8.109  55.792  1.00  0.290          N  
ATOM  11054  H   ASN A 717      -1.809   4.397  56.078  1.00  0.280          H  
ATOM  11055  HA  ASN A 717      -4.615   4.748  56.466  1.00  0.240          H  
ATOM  11056 1HB  ASN A 717      -3.526   7.179  56.114  1.00  0.350          H  
ATOM  11057 2HB  ASN A 717      -3.588   6.698  54.440  1.00  0.350          H  
ATOM  11058 1HD2 ASN A 717      -6.725   8.413  55.787  1.00  0.350          H  
ATOM  11059 2HD2 ASN A 717      -5.046   8.739  56.119  1.00  0.350          H  
ATOM  11060  N   PHE A 718      -4.838   4.105  53.852  1.00  0.170          N  
ATOM  11061  CA  PHE A 718      -4.892   3.342  52.618  1.00  0.160          C  
ATOM  11062  C   PHE A 718      -6.065   3.773  51.767  1.00  0.160          C  
ATOM  11063  O   PHE A 718      -7.029   4.377  52.267  1.00  0.160          O  
ATOM  11064  CB  PHE A 718      -5.043   1.860  52.902  1.00  0.230          C  
ATOM  11065  CG  PHE A 718      -6.298   1.569  53.636  1.00  0.230          C  
ATOM  11066  CD1 PHE A 718      -7.458   1.308  52.940  1.00  0.230          C  
ATOM  11067  CD2 PHE A 718      -6.334   1.574  55.017  1.00  0.230          C  
ATOM  11068  CE1 PHE A 718      -8.609   1.086  53.589  1.00  0.230          C  
ATOM  11069  CE2 PHE A 718      -7.501   1.338  55.680  1.00  0.230          C  
ATOM  11070  CZ  PHE A 718      -8.645   1.099  54.963  1.00  0.230          C  
ATOM  11071  H   PHE A 718      -5.637   4.670  54.127  1.00  0.200          H  
ATOM  11072  HA  PHE A 718      -3.979   3.508  52.049  1.00  0.190          H  
ATOM  11073 1HB  PHE A 718      -5.060   1.318  51.955  1.00  0.270          H  
ATOM  11074 2HB  PHE A 718      -4.198   1.492  53.484  1.00  0.270          H  
ATOM  11075  HD1 PHE A 718      -7.446   1.301  51.848  1.00  0.270          H  
ATOM  11076  HD2 PHE A 718      -5.422   1.775  55.567  1.00  0.270          H  
ATOM  11077  HE1 PHE A 718      -9.495   0.915  53.009  1.00  0.270          H  
ATOM  11078  HE2 PHE A 718      -7.527   1.350  56.767  1.00  0.270          H  
ATOM  11079  HZ  PHE A 718      -9.575   0.926  55.479  1.00  0.270          H  
ATOM  11080  N   THR A 719      -6.017   3.394  50.500  1.00  0.150          N  
ATOM  11081  CA  THR A 719      -7.172   3.552  49.656  1.00  0.140          C  
ATOM  11082  C   THR A 719      -7.488   2.253  48.944  1.00  0.130          C  
ATOM  11083  O   THR A 719      -6.616   1.411  48.691  1.00  0.190          O  
ATOM  11084  CB  THR A 719      -6.987   4.689  48.627  1.00  0.200          C  
ATOM  11085  OG1 THR A 719      -5.897   4.377  47.752  1.00  0.200          O  
ATOM  11086  CG2 THR A 719      -6.689   6.006  49.348  1.00  0.200          C  
ATOM  11087  H   THR A 719      -5.166   2.965  50.124  1.00  0.180          H  
ATOM  11088  HA  THR A 719      -8.023   3.788  50.275  1.00  0.170          H  
ATOM  11089  HB  THR A 719      -7.900   4.793  48.039  1.00  0.240          H  
ATOM  11090  HG1 THR A 719      -6.127   3.624  47.200  1.00  0.240          H  
ATOM  11091 1HG2 THR A 719      -6.567   6.800  48.613  1.00  0.240          H  
ATOM  11092 2HG2 THR A 719      -7.515   6.250  50.014  1.00  0.240          H  
ATOM  11093 3HG2 THR A 719      -5.773   5.913  49.926  1.00  0.240          H  
ATOM  11094  N   ILE A 720      -8.742   2.111  48.578  1.00  0.170          N  
ATOM  11095  CA  ILE A 720      -9.196   0.991  47.787  1.00  0.190          C  
ATOM  11096  C   ILE A 720      -9.575   1.551  46.442  1.00  0.190          C  
ATOM  11097  O   ILE A 720     -10.282   2.556  46.359  1.00  0.230          O  
ATOM  11098  CB  ILE A 720     -10.391   0.253  48.432  1.00  0.260          C  
ATOM  11099  CG1 ILE A 720     -10.036  -0.187  49.917  1.00  0.260          C  
ATOM  11100  CG2 ILE A 720     -10.813  -0.970  47.546  1.00  0.260          C  
ATOM  11101  CD1 ILE A 720      -8.866  -1.135  50.101  1.00  0.260          C  
ATOM  11102  H   ILE A 720      -9.409   2.821  48.863  1.00  0.200          H  
ATOM  11103  HA  ILE A 720      -8.381   0.286  47.634  1.00  0.230          H  
ATOM  11104  HB  ILE A 720     -11.235   0.936  48.503  1.00  0.310          H  
ATOM  11105 1HG1 ILE A 720      -9.820   0.698  50.488  1.00  0.310          H  
ATOM  11106 2HG1 ILE A 720     -10.905  -0.648  50.332  1.00  0.310          H  
ATOM  11107 1HG2 ILE A 720     -11.666  -1.469  48.002  1.00  0.310          H  
ATOM  11108 2HG2 ILE A 720     -11.095  -0.631  46.549  1.00  0.310          H  
ATOM  11109 3HG2 ILE A 720      -9.983  -1.674  47.459  1.00  0.310          H  
ATOM  11110 1HD1 ILE A 720      -8.744  -1.343  51.160  1.00  0.310          H  
ATOM  11111 2HD1 ILE A 720      -9.053  -2.052  49.575  1.00  0.310          H  
ATOM  11112 3HD1 ILE A 720      -7.960  -0.678  49.724  1.00  0.310          H  
ATOM  11113  N   SER A 721      -9.095   0.922  45.393  1.00  0.170          N  
ATOM  11114  CA  SER A 721      -9.398   1.400  44.062  1.00  0.180          C  
ATOM  11115  C   SER A 721      -9.732   0.242  43.167  1.00  0.130          C  
ATOM  11116  O   SER A 721      -9.454  -0.920  43.483  1.00  0.120          O  
ATOM  11117  CB  SER A 721      -8.226   2.182  43.502  1.00  0.250          C  
ATOM  11118  OG  SER A 721      -7.111   1.357  43.339  1.00  0.250          O  
ATOM  11119  H   SER A 721      -8.494   0.101  45.530  1.00  0.200          H  
ATOM  11120  HA  SER A 721     -10.268   2.056  44.109  1.00  0.220          H  
ATOM  11121 1HB  SER A 721      -8.501   2.622  42.544  1.00  0.300          H  
ATOM  11122 2HB  SER A 721      -7.981   2.997  44.182  1.00  0.300          H  
ATOM  11123  HG  SER A 721      -6.385   1.929  43.088  1.00  0.300          H  
ATOM  11124  N   VAL A 722     -10.397   0.548  42.065  1.00  0.130          N  
ATOM  11125  CA  VAL A 722     -10.761  -0.490  41.138  1.00  0.120          C  
ATOM  11126  C   VAL A 722     -10.275  -0.090  39.765  1.00  0.120          C  
ATOM  11127  O   VAL A 722     -10.530   1.028  39.313  1.00  0.120          O  
ATOM  11128  CB  VAL A 722     -12.291  -0.730  41.136  1.00  0.170          C  
ATOM  11129  CG1 VAL A 722     -12.655  -1.879  40.150  1.00  0.170          C  
ATOM  11130  CG2 VAL A 722     -12.754  -1.048  42.567  1.00  0.170          C  
ATOM  11131  H   VAL A 722     -10.583   1.517  41.839  1.00  0.160          H  
ATOM  11132  HA  VAL A 722     -10.268  -1.406  41.430  1.00  0.140          H  
ATOM  11133  HB  VAL A 722     -12.797   0.166  40.779  1.00  0.210          H  
ATOM  11134 1HG1 VAL A 722     -13.725  -2.029  40.148  1.00  0.210          H  
ATOM  11135 2HG1 VAL A 722     -12.332  -1.641  39.139  1.00  0.210          H  
ATOM  11136 3HG1 VAL A 722     -12.165  -2.798  40.469  1.00  0.210          H  
ATOM  11137 1HG2 VAL A 722     -13.829  -1.213  42.582  1.00  0.210          H  
ATOM  11138 2HG2 VAL A 722     -12.247  -1.922  42.909  1.00  0.210          H  
ATOM  11139 3HG2 VAL A 722     -12.518  -0.234  43.231  1.00  0.210          H  
ATOM  11140  N   THR A 723      -9.571  -0.992  39.109  1.00  0.130          N  
ATOM  11141  CA  THR A 723      -9.101  -0.700  37.768  1.00  0.130          C  
ATOM  11142  C   THR A 723      -9.738  -1.662  36.792  1.00  0.120          C  
ATOM  11143  O   THR A 723     -10.367  -2.647  37.189  1.00  0.110          O  
ATOM  11144  CB  THR A 723      -7.567  -0.781  37.666  1.00  0.180          C  
ATOM  11145  OG1 THR A 723      -7.161  -0.279  36.387  1.00  0.180          O  
ATOM  11146  CG2 THR A 723      -7.082  -2.231  37.825  1.00  0.180          C  
ATOM  11147  H   THR A 723      -9.383  -1.885  39.570  1.00  0.160          H  
ATOM  11148  HA  THR A 723      -9.407   0.308  37.493  1.00  0.160          H  
ATOM  11149  HB  THR A 723      -7.119  -0.169  38.448  1.00  0.220          H  
ATOM  11150  HG1 THR A 723      -7.197   0.686  36.400  1.00  0.220          H  
ATOM  11151 1HG2 THR A 723      -6.000  -2.246  37.748  1.00  0.220          H  
ATOM  11152 2HG2 THR A 723      -7.383  -2.600  38.806  1.00  0.220          H  
ATOM  11153 3HG2 THR A 723      -7.504  -2.871  37.048  1.00  0.220          H  
ATOM  11154  N   THR A 724      -9.563  -1.408  35.505  1.00  0.130          N  
ATOM  11155  CA  THR A 724     -10.188  -2.282  34.523  1.00  0.120          C  
ATOM  11156  C   THR A 724      -9.207  -2.803  33.506  1.00  0.130          C  
ATOM  11157  O   THR A 724      -8.431  -2.046  32.915  1.00  0.150          O  
ATOM  11158  CB  THR A 724     -11.343  -1.572  33.778  1.00  0.170          C  
ATOM  11159  OG1 THR A 724     -12.315  -1.132  34.707  1.00  0.170          O  
ATOM  11160  CG2 THR A 724     -12.030  -2.546  32.844  1.00  0.170          C  
ATOM  11161  H   THR A 724      -8.994  -0.619  35.219  1.00  0.160          H  
ATOM  11162  HA  THR A 724     -10.604  -3.138  35.042  1.00  0.140          H  
ATOM  11163  HB  THR A 724     -10.961  -0.723  33.214  1.00  0.210          H  
ATOM  11164  HG1 THR A 724     -11.938  -0.429  35.235  1.00  0.210          H  
ATOM  11165 1HG2 THR A 724     -12.853  -2.044  32.343  1.00  0.210          H  
ATOM  11166 2HG2 THR A 724     -11.343  -2.917  32.100  1.00  0.210          H  
ATOM  11167 3HG2 THR A 724     -12.415  -3.383  33.428  1.00  0.210          H  
ATOM  11168  N   GLU A 725      -9.282  -4.102  33.273  1.00  0.130          N  
ATOM  11169  CA  GLU A 725      -8.456  -4.722  32.252  1.00  0.140          C  
ATOM  11170  C   GLU A 725      -9.317  -5.427  31.217  1.00  0.130          C  
ATOM  11171  O   GLU A 725     -10.258  -6.148  31.536  1.00  0.150          O  
ATOM  11172  CB  GLU A 725      -7.442  -5.691  32.856  1.00  0.190          C  
ATOM  11173  CG  GLU A 725      -6.362  -5.025  33.732  1.00  0.190          C  
ATOM  11174  CD  GLU A 725      -5.342  -6.015  34.224  1.00  0.190          C  
ATOM  11175  OE1 GLU A 725      -5.569  -7.191  34.050  1.00  0.190          O  
ATOM  11176  OE2 GLU A 725      -4.329  -5.625  34.746  1.00  0.190          O  
ATOM  11177  H   GLU A 725      -9.957  -4.635  33.834  1.00  0.160          H  
ATOM  11178  HA  GLU A 725      -7.897  -3.942  31.738  1.00  0.170          H  
ATOM  11179 1HB  GLU A 725      -7.968  -6.426  33.463  1.00  0.230          H  
ATOM  11180 2HB  GLU A 725      -6.940  -6.232  32.053  1.00  0.230          H  
ATOM  11181 1HG  GLU A 725      -5.858  -4.263  33.139  1.00  0.230          H  
ATOM  11182 2HG  GLU A 725      -6.830  -4.525  34.575  1.00  0.230          H  
ATOM  11183  N   ILE A 726      -8.983  -5.188  29.957  1.00  0.130          N  
ATOM  11184  CA  ILE A 726      -9.724  -5.771  28.850  1.00  0.160          C  
ATOM  11185  C   ILE A 726      -8.892  -6.746  28.054  1.00  0.110          C  
ATOM  11186  O   ILE A 726      -7.794  -6.419  27.594  1.00  0.120          O  
ATOM  11187  CB  ILE A 726     -10.288  -4.661  27.949  1.00  0.210          C  
ATOM  11188  CG1 ILE A 726     -11.222  -3.794  28.790  1.00  0.210          C  
ATOM  11189  CG2 ILE A 726     -11.027  -5.247  26.727  1.00  0.210          C  
ATOM  11190  CD1 ILE A 726     -10.657  -2.479  29.291  1.00  0.210          C  
ATOM  11191  H   ILE A 726      -8.196  -4.586  29.769  1.00  0.160          H  
ATOM  11192  HA  ILE A 726     -10.567  -6.327  29.251  1.00  0.190          H  
ATOM  11193  HB  ILE A 726      -9.474  -4.026  27.601  1.00  0.250          H  
ATOM  11194 1HG1 ILE A 726     -12.085  -3.610  28.220  1.00  0.250          H  
ATOM  11195 2HG1 ILE A 726     -11.505  -4.364  29.649  1.00  0.250          H  
ATOM  11196 1HG2 ILE A 726     -11.415  -4.426  26.123  1.00  0.250          H  
ATOM  11197 2HG2 ILE A 726     -10.346  -5.844  26.120  1.00  0.250          H  
ATOM  11198 3HG2 ILE A 726     -11.853  -5.876  27.061  1.00  0.250          H  
ATOM  11199 1HD1 ILE A 726     -11.415  -1.963  29.872  1.00  0.250          H  
ATOM  11200 2HD1 ILE A 726      -9.784  -2.640  29.915  1.00  0.250          H  
ATOM  11201 3HD1 ILE A 726     -10.376  -1.861  28.442  1.00  0.250          H  
ATOM  11202  N   LEU A 727      -9.438  -7.945  27.901  1.00  0.100          N  
ATOM  11203  CA  LEU A 727      -8.775  -8.999  27.169  1.00  0.090          C  
ATOM  11204  C   LEU A 727      -9.696  -9.643  26.130  1.00  0.090          C  
ATOM  11205  O   LEU A 727     -10.765 -10.145  26.487  1.00  0.110          O  
ATOM  11206  CB  LEU A 727      -8.305 -10.101  28.121  1.00  0.130          C  
ATOM  11207  CG  LEU A 727      -7.183  -9.722  29.095  1.00  0.130          C  
ATOM  11208  CD1 LEU A 727      -7.784  -9.264  30.452  1.00  0.130          C  
ATOM  11209  CD2 LEU A 727      -6.265 -10.916  29.266  1.00  0.130          C  
ATOM  11210  H   LEU A 727     -10.353  -8.118  28.337  1.00  0.120          H  
ATOM  11211  HA  LEU A 727      -7.891  -8.582  26.709  1.00  0.110          H  
ATOM  11212 1HB  LEU A 727      -9.158 -10.434  28.710  1.00  0.160          H  
ATOM  11213 2HB  LEU A 727      -7.957 -10.944  27.517  1.00  0.160          H  
ATOM  11214  HG  LEU A 727      -6.617  -8.885  28.680  1.00  0.160          H  
ATOM  11215 1HD1 LEU A 727      -6.985  -8.989  31.132  1.00  0.160          H  
ATOM  11216 2HD1 LEU A 727      -8.437  -8.412  30.329  1.00  0.160          H  
ATOM  11217 3HD1 LEU A 727      -8.347 -10.081  30.874  1.00  0.160          H  
ATOM  11218 1HD2 LEU A 727      -5.459 -10.658  29.936  1.00  0.160          H  
ATOM  11219 2HD2 LEU A 727      -6.813 -11.730  29.672  1.00  0.160          H  
ATOM  11220 3HD2 LEU A 727      -5.852 -11.208  28.298  1.00  0.160          H  
ATOM  11221  N   PRO A 728      -9.370  -9.576  24.836  1.00  0.080          N  
ATOM  11222  CA  PRO A 728     -10.085 -10.246  23.775  1.00  0.090          C  
ATOM  11223  C   PRO A 728     -10.056 -11.744  24.036  1.00  0.090          C  
ATOM  11224  O   PRO A 728      -9.073 -12.261  24.564  1.00  0.100          O  
ATOM  11225  CB  PRO A 728      -9.296  -9.850  22.531  1.00  0.140          C  
ATOM  11226  CG  PRO A 728      -8.636  -8.543  22.892  1.00  0.140          C  
ATOM  11227  CD  PRO A 728      -8.309  -8.669  24.362  1.00  0.140          C  
ATOM  11228  HA  PRO A 728     -11.117  -9.884  23.721  1.00  0.110          H  
ATOM  11229 1HB  PRO A 728      -8.560 -10.618  22.308  1.00  0.160          H  
ATOM  11230 2HB  PRO A 728      -9.974  -9.788  21.689  1.00  0.160          H  
ATOM  11231 1HG  PRO A 728      -7.743  -8.386  22.268  1.00  0.160          H  
ATOM  11232 2HG  PRO A 728      -9.315  -7.703  22.678  1.00  0.160          H  
ATOM  11233 1HD  PRO A 728      -7.310  -9.120  24.508  1.00  0.160          H  
ATOM  11234 2HD  PRO A 728      -8.401  -7.666  24.820  1.00  0.160          H  
ATOM  11235  N   VAL A 729     -11.121 -12.431  23.656  1.00  0.090          N  
ATOM  11236  CA  VAL A 729     -11.208 -13.880  23.816  1.00  0.110          C  
ATOM  11237  C   VAL A 729     -11.442 -14.589  22.488  1.00  0.110          C  
ATOM  11238  O   VAL A 729     -10.930 -15.690  22.287  1.00  0.110          O  
ATOM  11239  CB  VAL A 729     -12.295 -14.269  24.840  1.00  0.150          C  
ATOM  11240  CG1 VAL A 729     -12.459 -15.800  24.926  1.00  0.150          C  
ATOM  11241  CG2 VAL A 729     -11.894 -13.705  26.214  1.00  0.150          C  
ATOM  11242  H   VAL A 729     -11.899 -11.926  23.233  1.00  0.110          H  
ATOM  11243  HA  VAL A 729     -10.255 -14.234  24.210  1.00  0.130          H  
ATOM  11244  HB  VAL A 729     -13.251 -13.858  24.528  1.00  0.180          H  
ATOM  11245 1HG1 VAL A 729     -13.218 -16.026  25.663  1.00  0.180          H  
ATOM  11246 2HG1 VAL A 729     -12.763 -16.213  23.963  1.00  0.180          H  
ATOM  11247 3HG1 VAL A 729     -11.523 -16.255  25.222  1.00  0.180          H  
ATOM  11248 1HG2 VAL A 729     -12.657 -13.953  26.938  1.00  0.180          H  
ATOM  11249 2HG2 VAL A 729     -10.942 -14.128  26.516  1.00  0.180          H  
ATOM  11250 3HG2 VAL A 729     -11.788 -12.631  26.167  1.00  0.180          H  
ATOM  11251  N   SER A 730     -12.256 -14.004  21.603  1.00  0.100          N  
ATOM  11252  CA  SER A 730     -12.565 -14.706  20.360  1.00  0.100          C  
ATOM  11253  C   SER A 730     -12.731 -13.789  19.149  1.00  0.100          C  
ATOM  11254  O   SER A 730     -13.116 -12.622  19.251  1.00  0.100          O  
ATOM  11255  CB  SER A 730     -13.833 -15.521  20.518  1.00  0.140          C  
ATOM  11256  OG  SER A 730     -14.951 -14.695  20.728  1.00  0.140          O  
ATOM  11257  H   SER A 730     -12.660 -13.086  21.789  1.00  0.120          H  
ATOM  11258  HA  SER A 730     -11.748 -15.393  20.148  1.00  0.120          H  
ATOM  11259 1HB  SER A 730     -13.984 -16.118  19.621  1.00  0.170          H  
ATOM  11260 2HB  SER A 730     -13.722 -16.214  21.353  1.00  0.170          H  
ATOM  11261  HG  SER A 730     -15.712 -15.281  20.721  1.00  0.170          H  
ATOM  11262  N   MET A 731     -12.424 -14.368  17.997  1.00  0.100          N  
ATOM  11263  CA  MET A 731     -12.505 -13.785  16.663  1.00  0.100          C  
ATOM  11264  C   MET A 731     -13.792 -14.131  15.967  1.00  0.100          C  
ATOM  11265  O   MET A 731     -14.477 -15.085  16.336  1.00  0.090          O  
ATOM  11266  CB  MET A 731     -11.369 -14.312  15.789  1.00  0.140          C  
ATOM  11267  CG  MET A 731      -9.989 -13.892  16.176  1.00  0.140          C  
ATOM  11268  SD  MET A 731      -8.706 -14.800  15.249  1.00  0.140          S  
ATOM  11269  CE  MET A 731      -8.782 -14.269  13.542  1.00  0.140          C  
ATOM  11270  H   MET A 731     -12.112 -15.335  18.060  1.00  0.120          H  
ATOM  11271  HA  MET A 731     -12.446 -12.701  16.749  1.00  0.120          H  
ATOM  11272 1HB  MET A 731     -11.395 -15.393  15.790  1.00  0.170          H  
ATOM  11273 2HB  MET A 731     -11.544 -13.999  14.758  1.00  0.170          H  
ATOM  11274 1HG  MET A 731      -9.863 -12.827  15.994  1.00  0.170          H  
ATOM  11275 2HG  MET A 731      -9.853 -14.065  17.219  1.00  0.170          H  
ATOM  11276 1HE  MET A 731      -8.028 -14.806  12.959  1.00  0.170          H  
ATOM  11277 2HE  MET A 731      -9.769 -14.488  13.128  1.00  0.170          H  
ATOM  11278 3HE  MET A 731      -8.598 -13.196  13.477  1.00  0.170          H  
ATOM  11279  N   THR A 732     -14.116 -13.354  14.949  1.00  0.100          N  
ATOM  11280  CA  THR A 732     -15.234 -13.661  14.091  1.00  0.100          C  
ATOM  11281  C   THR A 732     -14.959 -14.999  13.428  1.00  0.100          C  
ATOM  11282  O   THR A 732     -13.882 -15.215  12.873  1.00  0.100          O  
ATOM  11283  CB  THR A 732     -15.419 -12.571  13.009  1.00  0.140          C  
ATOM  11284  OG1 THR A 732     -15.627 -11.300  13.645  1.00  0.140          O  
ATOM  11285  CG2 THR A 732     -16.614 -12.885  12.141  1.00  0.140          C  
ATOM  11286  H   THR A 732     -13.555 -12.546  14.730  1.00  0.120          H  
ATOM  11287  HA  THR A 732     -16.141 -13.744  14.690  1.00  0.120          H  
ATOM  11288  HB  THR A 732     -14.525 -12.521  12.388  1.00  0.170          H  
ATOM  11289  HG1 THR A 732     -15.663 -10.604  12.980  1.00  0.170          H  
ATOM  11290 1HG2 THR A 732     -16.731 -12.105  11.390  1.00  0.170          H  
ATOM  11291 2HG2 THR A 732     -16.480 -13.840  11.640  1.00  0.170          H  
ATOM  11292 3HG2 THR A 732     -17.504 -12.926  12.765  1.00  0.170          H  
ATOM  11293  N   LYS A 733     -15.932 -15.889  13.469  1.00  0.100          N  
ATOM  11294  CA  LYS A 733     -15.810 -17.190  12.837  1.00  0.110          C  
ATOM  11295  C   LYS A 733     -16.207 -17.044  11.381  1.00  0.100          C  
ATOM  11296  O   LYS A 733     -17.297 -16.537  11.106  1.00  0.100          O  
ATOM  11297  CB  LYS A 733     -16.754 -18.179  13.511  1.00  0.150          C  
ATOM  11298  CG  LYS A 733     -16.426 -18.543  14.937  1.00  0.150          C  
ATOM  11299  CD  LYS A 733     -17.612 -19.256  15.601  1.00  0.150          C  
ATOM  11300  CE  LYS A 733     -17.947 -20.626  14.966  1.00  0.150          C  
ATOM  11301  NZ  LYS A 733     -19.041 -21.312  15.681  1.00  0.150          N  
ATOM  11302  H   LYS A 733     -16.785 -15.645  13.954  1.00  0.120          H  
ATOM  11303  HA  LYS A 733     -14.776 -17.534  12.895  1.00  0.130          H  
ATOM  11304 1HB  LYS A 733     -17.761 -17.761  13.513  1.00  0.180          H  
ATOM  11305 2HB  LYS A 733     -16.771 -19.088  12.920  1.00  0.180          H  
ATOM  11306 1HG  LYS A 733     -15.569 -19.189  14.970  1.00  0.180          H  
ATOM  11307 2HG  LYS A 733     -16.192 -17.635  15.498  1.00  0.180          H  
ATOM  11308 1HD  LYS A 733     -17.385 -19.418  16.660  1.00  0.180          H  
ATOM  11309 2HD  LYS A 733     -18.496 -18.620  15.532  1.00  0.180          H  
ATOM  11310 1HE  LYS A 733     -18.260 -20.482  13.937  1.00  0.180          H  
ATOM  11311 2HE  LYS A 733     -17.073 -21.261  14.996  1.00  0.180          H  
ATOM  11312 1HZ  LYS A 733     -19.238 -22.189  15.242  1.00  0.180          H  
ATOM  11313 2HZ  LYS A 733     -18.765 -21.492  16.672  1.00  0.180          H  
ATOM  11314 3HZ  LYS A 733     -19.879 -20.695  15.634  1.00  0.180          H  
ATOM  11315  N   THR A 734     -15.351 -17.443  10.446  1.00  0.110          N  
ATOM  11316  CA  THR A 734     -15.740 -17.299   9.050  1.00  0.110          C  
ATOM  11317  C   THR A 734     -15.458 -18.554   8.261  1.00  0.110          C  
ATOM  11318  O   THR A 734     -14.598 -19.360   8.621  1.00  0.110          O  
ATOM  11319  CB  THR A 734     -14.983 -16.155   8.323  1.00  0.150          C  
ATOM  11320  OG1 THR A 734     -13.583 -16.512   8.194  1.00  0.150          O  
ATOM  11321  CG2 THR A 734     -15.111 -14.835   9.098  1.00  0.150          C  
ATOM  11322  H   THR A 734     -14.452 -17.838  10.691  1.00  0.130          H  
ATOM  11323  HA  THR A 734     -16.809 -17.109   8.998  1.00  0.130          H  
ATOM  11324  HB  THR A 734     -15.411 -16.022   7.325  1.00  0.180          H  
ATOM  11325  HG1 THR A 734     -13.527 -17.287   7.617  1.00  0.180          H  
ATOM  11326 1HG2 THR A 734     -14.579 -14.050   8.564  1.00  0.180          H  
ATOM  11327 2HG2 THR A 734     -16.163 -14.572   9.183  1.00  0.180          H  
ATOM  11328 3HG2 THR A 734     -14.680 -14.945  10.092  1.00  0.180          H  
ATOM  11329  N   SER A 735     -16.095 -18.629   7.110  1.00  0.110          N  
ATOM  11330  CA  SER A 735     -15.845 -19.672   6.136  1.00  0.110          C  
ATOM  11331  C   SER A 735     -15.967 -19.070   4.751  1.00  0.110          C  
ATOM  11332  O   SER A 735     -16.629 -18.042   4.554  1.00  0.110          O  
ATOM  11333  CB  SER A 735     -16.787 -20.838   6.339  1.00  0.150          C  
ATOM  11334  OG  SER A 735     -18.116 -20.456   6.162  1.00  0.150          O  
ATOM  11335  H   SER A 735     -16.825 -17.934   6.926  1.00  0.130          H  
ATOM  11336  HA  SER A 735     -14.827 -20.038   6.262  1.00  0.130          H  
ATOM  11337 1HB  SER A 735     -16.541 -21.628   5.633  1.00  0.180          H  
ATOM  11338 2HB  SER A 735     -16.649 -21.243   7.334  1.00  0.180          H  
ATOM  11339  HG  SER A 735     -18.645 -21.234   6.437  1.00  0.180          H  
ATOM  11340  N   VAL A 736     -15.286 -19.676   3.788  1.00  0.120          N  
ATOM  11341  CA  VAL A 736     -15.328 -19.160   2.435  1.00  0.120          C  
ATOM  11342  C   VAL A 736     -15.687 -20.201   1.406  1.00  0.110          C  
ATOM  11343  O   VAL A 736     -15.076 -21.265   1.341  1.00  0.100          O  
ATOM  11344  CB  VAL A 736     -13.972 -18.510   2.044  1.00  0.170          C  
ATOM  11345  CG1 VAL A 736     -14.035 -18.015   0.568  1.00  0.170          C  
ATOM  11346  CG2 VAL A 736     -13.664 -17.328   3.007  1.00  0.170          C  
ATOM  11347  H   VAL A 736     -14.769 -20.524   3.985  1.00  0.140          H  
ATOM  11348  HA  VAL A 736     -16.085 -18.384   2.398  1.00  0.140          H  
ATOM  11349  HB  VAL A 736     -13.172 -19.246   2.112  1.00  0.200          H  
ATOM  11350 1HG1 VAL A 736     -13.115 -17.562   0.309  1.00  0.200          H  
ATOM  11351 2HG1 VAL A 736     -14.210 -18.836  -0.107  1.00  0.200          H  
ATOM  11352 3HG1 VAL A 736     -14.830 -17.295   0.451  1.00  0.200          H  
ATOM  11353 1HG2 VAL A 736     -12.717 -16.866   2.732  1.00  0.200          H  
ATOM  11354 2HG2 VAL A 736     -14.460 -16.599   2.941  1.00  0.200          H  
ATOM  11355 3HG2 VAL A 736     -13.600 -17.688   4.027  1.00  0.200          H  
ATOM  11356  N   ASP A 737     -16.655 -19.869   0.565  1.00  0.130          N  
ATOM  11357  CA  ASP A 737     -17.004 -20.746  -0.528  1.00  0.140          C  
ATOM  11358  C   ASP A 737     -16.001 -20.413  -1.622  1.00  0.140          C  
ATOM  11359  O   ASP A 737     -16.108 -19.390  -2.302  1.00  0.110          O  
ATOM  11360  CB  ASP A 737     -18.479 -20.572  -0.939  1.00  0.190          C  
ATOM  11361  CG  ASP A 737     -18.898 -21.473  -2.115  1.00  0.190          C  
ATOM  11362  OD1 ASP A 737     -18.023 -21.814  -2.895  1.00  0.190          O  
ATOM  11363  OD2 ASP A 737     -20.060 -21.851  -2.234  1.00  0.190          O  
ATOM  11364  H   ASP A 737     -17.125 -18.967   0.686  1.00  0.160          H  
ATOM  11365  HA  ASP A 737     -16.855 -21.782  -0.223  1.00  0.170          H  
ATOM  11366 1HB  ASP A 737     -19.115 -20.809  -0.081  1.00  0.230          H  
ATOM  11367 2HB  ASP A 737     -18.666 -19.534  -1.189  1.00  0.230          H  
ATOM  11368  N   CYS A 738     -14.961 -21.245  -1.715  1.00  0.200          N  
ATOM  11369  CA  CYS A 738     -13.809 -21.018  -2.576  1.00  0.270          C  
ATOM  11370  C   CYS A 738     -14.248 -20.851  -4.022  1.00  0.250          C  
ATOM  11371  O   CYS A 738     -13.851 -19.899  -4.695  1.00  0.310          O  
ATOM  11372  CB  CYS A 738     -12.841 -22.199  -2.444  1.00  0.350          C  
ATOM  11373  SG  CYS A 738     -11.240 -22.032  -3.295  1.00  0.350          S  
ATOM  11374  H   CYS A 738     -14.978 -22.074  -1.134  1.00  0.240          H  
ATOM  11375  HA  CYS A 738     -13.304 -20.107  -2.252  1.00  0.320          H  
ATOM  11376 1HB  CYS A 738     -12.637 -22.373  -1.386  1.00  0.420          H  
ATOM  11377 2HB  CYS A 738     -13.330 -23.090  -2.827  1.00  0.420          H  
ATOM  11378  N   THR A 739     -15.127 -21.741  -4.491  1.00  0.250          N  
ATOM  11379  CA  THR A 739     -15.597 -21.648  -5.859  1.00  0.220          C  
ATOM  11380  C   THR A 739     -16.411 -20.386  -6.060  1.00  0.200          C  
ATOM  11381  O   THR A 739     -16.235 -19.687  -7.054  1.00  0.190          O  
ATOM  11382  CB  THR A 739     -16.418 -22.882  -6.294  1.00  0.320          C  
ATOM  11383  OG1 THR A 739     -15.599 -24.067  -6.205  1.00  0.320          O  
ATOM  11384  CG2 THR A 739     -16.870 -22.701  -7.774  1.00  0.320          C  
ATOM  11385  H   THR A 739     -15.455 -22.491  -3.899  1.00  0.300          H  
ATOM  11386  HA  THR A 739     -14.734 -21.575  -6.507  1.00  0.260          H  
ATOM  11387  HB  THR A 739     -17.286 -22.993  -5.643  1.00  0.380          H  
ATOM  11388  HG1 THR A 739     -16.149 -24.847  -6.323  1.00  0.380          H  
ATOM  11389 1HG2 THR A 739     -17.439 -23.574  -8.089  1.00  0.380          H  
ATOM  11390 2HG2 THR A 739     -17.496 -21.816  -7.876  1.00  0.380          H  
ATOM  11391 3HG2 THR A 739     -15.998 -22.594  -8.414  1.00  0.380          H  
ATOM  11392  N   MET A 740     -17.318 -20.065  -5.139  1.00  0.180          N  
ATOM  11393  CA  MET A 740     -18.108 -18.857  -5.345  1.00  0.150          C  
ATOM  11394  C   MET A 740     -17.220 -17.603  -5.389  1.00  0.130          C  
ATOM  11395  O   MET A 740     -17.456 -16.703  -6.198  1.00  0.140          O  
ATOM  11396  CB  MET A 740     -19.201 -18.750  -4.299  1.00  0.220          C  
ATOM  11397  CG  MET A 740     -20.162 -17.597  -4.481  1.00  0.220          C  
ATOM  11398  SD  MET A 740     -21.509 -17.695  -3.305  1.00  0.220          S  
ATOM  11399  CE  MET A 740     -22.258 -16.124  -3.506  1.00  0.220          C  
ATOM  11400  H   MET A 740     -17.468 -20.668  -4.314  1.00  0.220          H  
ATOM  11401  HA  MET A 740     -18.592 -18.944  -6.313  1.00  0.180          H  
ATOM  11402 1HB  MET A 740     -19.775 -19.677  -4.272  1.00  0.270          H  
ATOM  11403 2HB  MET A 740     -18.729 -18.632  -3.331  1.00  0.270          H  
ATOM  11404 1HG  MET A 740     -19.639 -16.647  -4.336  1.00  0.270          H  
ATOM  11405 2HG  MET A 740     -20.575 -17.612  -5.491  1.00  0.270          H  
ATOM  11406 1HE  MET A 740     -23.097 -16.024  -2.839  1.00  0.270          H  
ATOM  11407 2HE  MET A 740     -21.536 -15.391  -3.268  1.00  0.270          H  
ATOM  11408 3HE  MET A 740     -22.589 -15.986  -4.533  1.00  0.270          H  
ATOM  11409  N   TYR A 741     -16.201 -17.536  -4.526  1.00  0.130          N  
ATOM  11410  CA  TYR A 741     -15.275 -16.409  -4.515  1.00  0.110          C  
ATOM  11411  C   TYR A 741     -14.520 -16.272  -5.839  1.00  0.110          C  
ATOM  11412  O   TYR A 741     -14.498 -15.198  -6.442  1.00  0.090          O  
ATOM  11413  CB  TYR A 741     -14.257 -16.536  -3.365  1.00  0.160          C  
ATOM  11414  CG  TYR A 741     -13.210 -15.396  -3.313  1.00  0.160          C  
ATOM  11415  CD1 TYR A 741     -13.548 -14.170  -2.758  1.00  0.160          C  
ATOM  11416  CD2 TYR A 741     -11.920 -15.583  -3.819  1.00  0.160          C  
ATOM  11417  CE1 TYR A 741     -12.626 -13.154  -2.711  1.00  0.160          C  
ATOM  11418  CE2 TYR A 741     -10.991 -14.565  -3.760  1.00  0.160          C  
ATOM  11419  CZ  TYR A 741     -11.334 -13.352  -3.216  1.00  0.160          C  
ATOM  11420  OH  TYR A 741     -10.395 -12.331  -3.169  1.00  0.160          O  
ATOM  11421  H   TYR A 741     -16.075 -18.283  -3.838  1.00  0.160          H  
ATOM  11422  HA  TYR A 741     -15.850 -15.497  -4.370  1.00  0.130          H  
ATOM  11423 1HB  TYR A 741     -14.796 -16.552  -2.412  1.00  0.190          H  
ATOM  11424 2HB  TYR A 741     -13.729 -17.486  -3.451  1.00  0.190          H  
ATOM  11425  HD1 TYR A 741     -14.548 -14.009  -2.363  1.00  0.190          H  
ATOM  11426  HD2 TYR A 741     -11.640 -16.529  -4.255  1.00  0.190          H  
ATOM  11427  HE1 TYR A 741     -12.911 -12.200  -2.284  1.00  0.190          H  
ATOM  11428  HE2 TYR A 741      -9.986 -14.721  -4.150  1.00  0.190          H  
ATOM  11429  HH  TYR A 741     -10.829 -11.488  -2.911  1.00  0.190          H  
ATOM  11430  N   ILE A 742     -13.928 -17.376  -6.300  1.00  0.140          N  
ATOM  11431  CA  ILE A 742     -13.089 -17.371  -7.491  1.00  0.140          C  
ATOM  11432  C   ILE A 742     -13.888 -17.316  -8.803  1.00  0.150          C  
ATOM  11433  O   ILE A 742     -13.548 -16.560  -9.715  1.00  0.200          O  
ATOM  11434  CB  ILE A 742     -12.215 -18.647  -7.529  1.00  0.200          C  
ATOM  11435  CG1 ILE A 742     -11.267 -18.671  -6.332  1.00  0.200          C  
ATOM  11436  CG2 ILE A 742     -11.376 -18.651  -8.819  1.00  0.200          C  
ATOM  11437  CD1 ILE A 742     -10.580 -19.955  -6.104  1.00  0.200          C  
ATOM  11438  H   ILE A 742     -14.028 -18.240  -5.757  1.00  0.170          H  
ATOM  11439  HA  ILE A 742     -12.446 -16.497  -7.443  1.00  0.170          H  
ATOM  11440  HB  ILE A 742     -12.853 -19.530  -7.485  1.00  0.240          H  
ATOM  11441 1HG1 ILE A 742     -10.528 -17.948  -6.459  1.00  0.240          H  
ATOM  11442 2HG1 ILE A 742     -11.835 -18.449  -5.437  1.00  0.240          H  
ATOM  11443 1HG2 ILE A 742     -10.773 -19.529  -8.853  1.00  0.240          H  
ATOM  11444 2HG2 ILE A 742     -12.002 -18.636  -9.690  1.00  0.240          H  
ATOM  11445 3HG2 ILE A 742     -10.742 -17.773  -8.837  1.00  0.240          H  
ATOM  11446 1HD1 ILE A 742      -9.961 -19.853  -5.228  1.00  0.240          H  
ATOM  11447 2HD1 ILE A 742     -11.322 -20.730  -5.937  1.00  0.240          H  
ATOM  11448 3HD1 ILE A 742      -9.962 -20.223  -6.942  1.00  0.240          H  
ATOM  11449  N   CYS A 743     -14.890 -18.185  -8.918  1.00  0.180          N  
ATOM  11450  CA  CYS A 743     -15.691 -18.390 -10.116  1.00  0.230          C  
ATOM  11451  C   CYS A 743     -17.179 -18.111  -9.900  1.00  0.500          C  
ATOM  11452  O   CYS A 743     -18.020 -18.862 -10.398  1.00  1.230          O  
ATOM  11453  CB  CYS A 743     -15.542 -19.839 -10.570  1.00  0.300          C  
ATOM  11454  SG  CYS A 743     -13.845 -20.328 -10.977  1.00  0.300          S  
ATOM  11455  H   CYS A 743     -15.109 -18.756  -8.113  1.00  0.220          H  
ATOM  11456  HA  CYS A 743     -15.324 -17.729 -10.892  1.00  0.280          H  
ATOM  11457 1HB  CYS A 743     -15.892 -20.494  -9.773  1.00  0.360          H  
ATOM  11458 2HB  CYS A 743     -16.176 -20.022 -11.433  1.00  0.360          H  
ATOM  11459  N   GLY A 744     -17.540 -17.066  -9.164  1.00  0.190          N  
ATOM  11460  CA  GLY A 744     -18.951 -16.857  -8.836  1.00  0.320          C  
ATOM  11461  C   GLY A 744     -19.891 -16.896 -10.035  1.00  0.200          C  
ATOM  11462  O   GLY A 744     -19.776 -16.116 -10.982  1.00  0.340          O  
ATOM  11463  H   GLY A 744     -16.840 -16.443  -8.773  1.00  0.230          H  
ATOM  11464 1HA  GLY A 744     -19.257 -17.616  -8.119  1.00  0.380          H  
ATOM  11465 2HA  GLY A 744     -19.053 -15.902  -8.321  1.00  0.380          H  
ATOM  11466  N   ASP A 745     -20.836 -17.837  -9.953  1.00  0.230          N  
ATOM  11467  CA  ASP A 745     -21.871 -18.122 -10.939  1.00  0.300          C  
ATOM  11468  C   ASP A 745     -21.337 -18.271 -12.370  1.00  0.250          C  
ATOM  11469  O   ASP A 745     -22.000 -17.865 -13.326  1.00  0.280          O  
ATOM  11470  CB  ASP A 745     -23.019 -17.099 -10.831  1.00  0.390          C  
ATOM  11471  CG  ASP A 745     -23.717 -17.220  -9.423  1.00  0.390          C  
ATOM  11472  OD1 ASP A 745     -23.445 -18.217  -8.783  1.00  0.390          O  
ATOM  11473  OD2 ASP A 745     -24.549 -16.387  -9.025  1.00  0.390          O  
ATOM  11474  H   ASP A 745     -20.843 -18.411  -9.122  1.00  0.280          H  
ATOM  11475  HA  ASP A 745     -22.308 -19.085 -10.674  1.00  0.360          H  
ATOM  11476 1HB  ASP A 745     -22.629 -16.086 -10.968  1.00  0.470          H  
ATOM  11477 2HB  ASP A 745     -23.754 -17.283 -11.614  1.00  0.470          H  
ATOM  11478  N   SER A 746     -20.181 -18.929 -12.530  1.00  0.200          N  
ATOM  11479  CA  SER A 746     -19.601 -19.133 -13.857  1.00  0.190          C  
ATOM  11480  C   SER A 746     -19.110 -20.567 -14.071  1.00  0.190          C  
ATOM  11481  O   SER A 746     -18.169 -21.027 -13.409  1.00  0.190          O  
ATOM  11482  CB  SER A 746     -18.455 -18.169 -14.055  1.00  0.270          C  
ATOM  11483  OG  SER A 746     -17.842 -18.383 -15.293  1.00  0.270          O  
ATOM  11484  H   SER A 746     -19.653 -19.235 -11.710  1.00  0.240          H  
ATOM  11485  HA  SER A 746     -20.367 -18.921 -14.603  1.00  0.230          H  
ATOM  11486 1HB  SER A 746     -18.829 -17.144 -13.996  1.00  0.320          H  
ATOM  11487 2HB  SER A 746     -17.726 -18.297 -13.251  1.00  0.320          H  
ATOM  11488  HG  SER A 746     -17.191 -17.684 -15.380  1.00  0.320          H  
ATOM  11489  N   THR A 747     -19.780 -21.270 -14.993  1.00  0.210          N  
ATOM  11490  CA  THR A 747     -19.556 -22.687 -15.278  1.00  0.210          C  
ATOM  11491  C   THR A 747     -18.177 -23.043 -15.801  1.00  0.210          C  
ATOM  11492  O   THR A 747     -17.573 -24.009 -15.330  1.00  0.210          O  
ATOM  11493  CB  THR A 747     -20.591 -23.192 -16.312  1.00  0.290          C  
ATOM  11494  OG1 THR A 747     -21.917 -23.053 -15.774  1.00  0.290          O  
ATOM  11495  CG2 THR A 747     -20.334 -24.674 -16.633  1.00  0.290          C  
ATOM  11496  H   THR A 747     -20.520 -20.805 -15.503  1.00  0.250          H  
ATOM  11497  HA  THR A 747     -19.709 -23.237 -14.351  1.00  0.250          H  
ATOM  11498  HB  THR A 747     -20.513 -22.601 -17.229  1.00  0.350          H  
ATOM  11499  HG1 THR A 747     -22.562 -23.230 -16.467  1.00  0.350          H  
ATOM  11500 1HG2 THR A 747     -21.075 -25.015 -17.353  1.00  0.350          H  
ATOM  11501 2HG2 THR A 747     -19.343 -24.813 -17.061  1.00  0.350          H  
ATOM  11502 3HG2 THR A 747     -20.416 -25.263 -15.720  1.00  0.350          H  
ATOM  11503  N   GLU A 748     -17.673 -22.300 -16.779  1.00  0.210          N  
ATOM  11504  CA  GLU A 748     -16.397 -22.660 -17.376  1.00  0.200          C  
ATOM  11505  C   GLU A 748     -15.290 -22.537 -16.352  1.00  0.200          C  
ATOM  11506  O   GLU A 748     -14.437 -23.419 -16.226  1.00  0.200          O  
ATOM  11507  CB  GLU A 748     -16.125 -21.747 -18.566  1.00  0.280          C  
ATOM  11508  CG  GLU A 748     -17.110 -21.925 -19.734  1.00  0.280          C  
ATOM  11509  CD  GLU A 748     -18.441 -21.223 -19.494  1.00  0.280          C  
ATOM  11510  OE1 GLU A 748     -18.559 -20.566 -18.483  1.00  0.280          O  
ATOM  11511  OE2 GLU A 748     -19.327 -21.362 -20.295  1.00  0.280          O  
ATOM  11512  H   GLU A 748     -18.197 -21.498 -17.136  1.00  0.250          H  
ATOM  11513  HA  GLU A 748     -16.447 -23.695 -17.714  1.00  0.240          H  
ATOM  11514 1HB  GLU A 748     -16.182 -20.718 -18.232  1.00  0.340          H  
ATOM  11515 2HB  GLU A 748     -15.114 -21.917 -18.937  1.00  0.340          H  
ATOM  11516 1HG  GLU A 748     -16.658 -21.525 -20.641  1.00  0.340          H  
ATOM  11517 2HG  GLU A 748     -17.288 -22.988 -19.885  1.00  0.340          H  
ATOM  11518  N   CYS A 749     -15.342 -21.463 -15.577  1.00  0.200          N  
ATOM  11519  CA  CYS A 749     -14.357 -21.222 -14.548  1.00  0.200          C  
ATOM  11520  C   CYS A 749     -14.453 -22.310 -13.490  1.00  0.190          C  
ATOM  11521  O   CYS A 749     -13.427 -22.868 -13.090  1.00  0.190          O  
ATOM  11522  CB  CYS A 749     -14.558 -19.829 -13.958  1.00  0.280          C  
ATOM  11523  SG  CYS A 749     -13.357 -19.302 -12.672  1.00  0.280          S  
ATOM  11524  H   CYS A 749     -16.083 -20.793 -15.734  1.00  0.240          H  
ATOM  11525  HA  CYS A 749     -13.370 -21.267 -14.996  1.00  0.240          H  
ATOM  11526 1HB  CYS A 749     -14.495 -19.105 -14.770  1.00  0.340          H  
ATOM  11527 2HB  CYS A 749     -15.560 -19.751 -13.559  1.00  0.340          H  
ATOM  11528  N   SER A 750     -15.681 -22.640 -13.059  1.00  0.190          N  
ATOM  11529  CA  SER A 750     -15.895 -23.646 -12.035  1.00  0.190          C  
ATOM  11530  C   SER A 750     -15.305 -24.974 -12.466  1.00  0.180          C  
ATOM  11531  O   SER A 750     -14.655 -25.656 -11.673  1.00  0.180          O  
ATOM  11532  CB  SER A 750     -17.375 -23.803 -11.762  1.00  0.270          C  
ATOM  11533  OG  SER A 750     -17.614 -24.762 -10.771  1.00  0.270          O  
ATOM  11534  H   SER A 750     -16.506 -22.140 -13.401  1.00  0.230          H  
ATOM  11535  HA  SER A 750     -15.398 -23.318 -11.122  1.00  0.230          H  
ATOM  11536 1HB  SER A 750     -17.788 -22.841 -11.454  1.00  0.320          H  
ATOM  11537 2HB  SER A 750     -17.880 -24.094 -12.681  1.00  0.320          H  
ATOM  11538  HG  SER A 750     -18.567 -24.831 -10.703  1.00  0.320          H  
ATOM  11539  N   ASN A 751     -15.513 -25.357 -13.728  1.00  0.180          N  
ATOM  11540  CA  ASN A 751     -14.953 -26.610 -14.195  1.00  0.170          C  
ATOM  11541  C   ASN A 751     -13.414 -26.537 -14.210  1.00  0.190          C  
ATOM  11542  O   ASN A 751     -12.733 -27.456 -13.759  1.00  0.190          O  
ATOM  11543  CB  ASN A 751     -15.499 -26.936 -15.565  1.00  0.240          C  
ATOM  11544  CG  ASN A 751     -16.970 -27.298 -15.526  1.00  0.240          C  
ATOM  11545  OD1 ASN A 751     -17.570 -27.570 -14.468  1.00  0.240          O  
ATOM  11546  ND2 ASN A 751     -17.574 -27.323 -16.685  1.00  0.240          N  
ATOM  11547  H   ASN A 751     -16.108 -24.789 -14.339  1.00  0.220          H  
ATOM  11548  HA  ASN A 751     -15.240 -27.401 -13.504  1.00  0.200          H  
ATOM  11549 1HB  ASN A 751     -15.368 -26.070 -16.219  1.00  0.290          H  
ATOM  11550 2HB  ASN A 751     -14.941 -27.768 -15.992  1.00  0.290          H  
ATOM  11551 1HD2 ASN A 751     -18.540 -27.573 -16.739  1.00  0.290          H  
ATOM  11552 2HD2 ASN A 751     -17.068 -27.105 -17.517  1.00  0.290          H  
ATOM  11553  N   LEU A 752     -12.837 -25.414 -14.657  1.00  0.200          N  
ATOM  11554  CA  LEU A 752     -11.375 -25.296 -14.686  1.00  0.220          C  
ATOM  11555  C   LEU A 752     -10.776 -25.384 -13.291  1.00  0.220          C  
ATOM  11556  O   LEU A 752      -9.779 -26.087 -13.084  1.00  0.240          O  
ATOM  11557  CB  LEU A 752     -10.955 -23.968 -15.341  1.00  0.300          C  
ATOM  11558  CG  LEU A 752     -11.185 -23.840 -16.867  1.00  0.300          C  
ATOM  11559  CD1 LEU A 752     -10.961 -22.385 -17.283  1.00  0.300          C  
ATOM  11560  CD2 LEU A 752     -10.216 -24.767 -17.622  1.00  0.300          C  
ATOM  11561  H   LEU A 752     -13.418 -24.663 -15.046  1.00  0.240          H  
ATOM  11562  HA  LEU A 752     -10.982 -26.128 -15.258  1.00  0.260          H  
ATOM  11563 1HB  LEU A 752     -11.519 -23.167 -14.861  1.00  0.360          H  
ATOM  11564 2HB  LEU A 752      -9.898 -23.801 -15.143  1.00  0.360          H  
ATOM  11565  HG  LEU A 752     -12.209 -24.117 -17.108  1.00  0.360          H  
ATOM  11566 1HD1 LEU A 752     -11.138 -22.277 -18.341  1.00  0.360          H  
ATOM  11567 2HD1 LEU A 752     -11.662 -21.768 -16.750  1.00  0.360          H  
ATOM  11568 3HD1 LEU A 752      -9.942 -22.073 -17.051  1.00  0.360          H  
ATOM  11569 1HD2 LEU A 752     -10.382 -24.677 -18.687  1.00  0.360          H  
ATOM  11570 2HD2 LEU A 752      -9.187 -24.489 -17.393  1.00  0.360          H  
ATOM  11571 3HD2 LEU A 752     -10.378 -25.799 -17.341  1.00  0.360          H  
ATOM  11572  N   LEU A 753     -11.463 -24.781 -12.324  1.00  0.190          N  
ATOM  11573  CA  LEU A 753     -11.083 -24.736 -10.923  1.00  0.180          C  
ATOM  11574  C   LEU A 753     -10.983 -26.124 -10.297  1.00  0.170          C  
ATOM  11575  O   LEU A 753     -10.373 -26.278  -9.240  1.00  0.210          O  
ATOM  11576  CB  LEU A 753     -12.061 -23.858 -10.119  1.00  0.260          C  
ATOM  11577  CG  LEU A 753     -11.707 -23.547  -8.606  1.00  0.260          C  
ATOM  11578  CD1 LEU A 753     -10.393 -22.837  -8.495  1.00  0.260          C  
ATOM  11579  CD2 LEU A 753     -12.783 -22.672  -8.023  1.00  0.260          C  
ATOM  11580  H   LEU A 753     -12.287 -24.235 -12.600  1.00  0.230          H  
ATOM  11581  HA  LEU A 753     -10.103 -24.279 -10.882  1.00  0.220          H  
ATOM  11582 1HB  LEU A 753     -12.164 -22.907 -10.643  1.00  0.310          H  
ATOM  11583 2HB  LEU A 753     -13.036 -24.348 -10.133  1.00  0.310          H  
ATOM  11584  HG  LEU A 753     -11.649 -24.478  -8.039  1.00  0.310          H  
ATOM  11585 1HD1 LEU A 753     -10.197 -22.633  -7.446  1.00  0.310          H  
ATOM  11586 2HD1 LEU A 753      -9.600 -23.440  -8.886  1.00  0.310          H  
ATOM  11587 3HD1 LEU A 753     -10.462 -21.913  -9.047  1.00  0.310          H  
ATOM  11588 1HD2 LEU A 753     -12.553 -22.466  -6.976  1.00  0.310          H  
ATOM  11589 2HD2 LEU A 753     -12.839 -21.740  -8.575  1.00  0.310          H  
ATOM  11590 3HD2 LEU A 753     -13.730 -23.195  -8.091  1.00  0.310          H  
ATOM  11591  N   LEU A 754     -11.607 -27.147 -10.892  1.00  0.160          N  
ATOM  11592  CA  LEU A 754     -11.573 -28.474 -10.302  1.00  0.160          C  
ATOM  11593  C   LEU A 754     -10.144 -28.986 -10.197  1.00  0.220          C  
ATOM  11594  O   LEU A 754      -9.822 -29.733  -9.267  1.00  0.250          O  
ATOM  11595  CB  LEU A 754     -12.425 -29.456 -11.120  1.00  0.220          C  
ATOM  11596  CG  LEU A 754     -13.972 -29.239 -11.090  1.00  0.220          C  
ATOM  11597  CD1 LEU A 754     -14.616 -30.153 -12.116  1.00  0.220          C  
ATOM  11598  CD2 LEU A 754     -14.542 -29.543  -9.696  1.00  0.220          C  
ATOM  11599  H   LEU A 754     -12.058 -27.030 -11.805  1.00  0.190          H  
ATOM  11600  HA  LEU A 754     -11.971 -28.405  -9.296  1.00  0.190          H  
ATOM  11601 1HB  LEU A 754     -12.109 -29.386 -12.161  1.00  0.270          H  
ATOM  11602 2HB  LEU A 754     -12.220 -30.466 -10.769  1.00  0.270          H  
ATOM  11603  HG  LEU A 754     -14.197 -28.205 -11.357  1.00  0.270          H  
ATOM  11604 1HD1 LEU A 754     -15.692 -29.995 -12.114  1.00  0.270          H  
ATOM  11605 2HD1 LEU A 754     -14.218 -29.920 -13.109  1.00  0.270          H  
ATOM  11606 3HD1 LEU A 754     -14.402 -31.192 -11.875  1.00  0.270          H  
ATOM  11607 1HD2 LEU A 754     -15.620 -29.388  -9.712  1.00  0.270          H  
ATOM  11608 2HD2 LEU A 754     -14.328 -30.578  -9.431  1.00  0.270          H  
ATOM  11609 3HD2 LEU A 754     -14.105 -28.884  -8.956  1.00  0.270          H  
ATOM  11610  N   GLN A 755      -9.242 -28.550 -11.092  1.00  0.260          N  
ATOM  11611  CA  GLN A 755      -7.863 -29.022 -11.015  1.00  0.340          C  
ATOM  11612  C   GLN A 755      -7.195 -28.580  -9.710  1.00  0.340          C  
ATOM  11613  O   GLN A 755      -6.149 -29.117  -9.348  1.00  0.420          O  
ATOM  11614  CB  GLN A 755      -6.999 -28.517 -12.174  1.00  0.440          C  
ATOM  11615  CG  GLN A 755      -6.663 -27.054 -12.092  1.00  0.440          C  
ATOM  11616  CD  GLN A 755      -5.819 -26.574 -13.203  1.00  0.440          C  
ATOM  11617  OE1 GLN A 755      -4.729 -27.118 -13.419  1.00  0.440          O  
ATOM  11618  NE2 GLN A 755      -6.286 -25.564 -13.923  1.00  0.440          N  
ATOM  11619  H   GLN A 755      -9.507 -27.912 -11.852  1.00  0.310          H  
ATOM  11620  HA  GLN A 755      -7.871 -30.110 -11.037  1.00  0.410          H  
ATOM  11621 1HB  GLN A 755      -6.069 -29.076 -12.208  1.00  0.530          H  
ATOM  11622 2HB  GLN A 755      -7.521 -28.685 -13.115  1.00  0.530          H  
ATOM  11623 1HG  GLN A 755      -7.572 -26.468 -12.061  1.00  0.530          H  
ATOM  11624 2HG  GLN A 755      -6.082 -26.892 -11.195  1.00  0.530          H  
ATOM  11625 1HE2 GLN A 755      -5.764 -25.184 -14.690  1.00  0.530          H  
ATOM  11626 2HE2 GLN A 755      -7.176 -25.165 -13.695  1.00  0.530          H  
ATOM  11627  N   TYR A 756      -7.761 -27.568  -9.035  1.00  0.280          N  
ATOM  11628  CA  TYR A 756      -7.247 -27.008  -7.800  1.00  0.290          C  
ATOM  11629  C   TYR A 756      -8.132 -27.380  -6.607  1.00  0.310          C  
ATOM  11630  O   TYR A 756      -7.992 -26.789  -5.531  1.00  0.360          O  
ATOM  11631  CB  TYR A 756      -7.192 -25.478  -7.881  1.00  0.400          C  
ATOM  11632  CG  TYR A 756      -6.301 -24.914  -8.955  1.00  0.400          C  
ATOM  11633  CD1 TYR A 756      -6.862 -24.333 -10.082  1.00  0.400          C  
ATOM  11634  CD2 TYR A 756      -4.931 -24.957  -8.814  1.00  0.400          C  
ATOM  11635  CE1 TYR A 756      -6.052 -23.793 -11.061  1.00  0.400          C  
ATOM  11636  CE2 TYR A 756      -4.128 -24.422  -9.789  1.00  0.400          C  
ATOM  11637  CZ  TYR A 756      -4.679 -23.843 -10.911  1.00  0.400          C  
ATOM  11638  OH  TYR A 756      -3.848 -23.317 -11.878  1.00  0.400          O  
ATOM  11639  H   TYR A 756      -8.644 -27.176  -9.367  1.00  0.340          H  
ATOM  11640  HA  TYR A 756      -6.249 -27.405  -7.621  1.00  0.350          H  
ATOM  11641 1HB  TYR A 756      -8.199 -25.107  -8.050  1.00  0.480          H  
ATOM  11642 2HB  TYR A 756      -6.860 -25.075  -6.924  1.00  0.480          H  
ATOM  11643  HD1 TYR A 756      -7.934 -24.301 -10.196  1.00  0.480          H  
ATOM  11644  HD2 TYR A 756      -4.485 -25.409  -7.929  1.00  0.480          H  
ATOM  11645  HE1 TYR A 756      -6.488 -23.332 -11.951  1.00  0.480          H  
ATOM  11646  HE2 TYR A 756      -3.052 -24.452  -9.677  1.00  0.480          H  
ATOM  11647  HH  TYR A 756      -4.373 -22.941 -12.637  1.00  0.480          H  
ATOM  11648  N   GLY A 757      -9.021 -28.366  -6.766  1.00  0.280          N  
ATOM  11649  CA  GLY A 757      -9.959 -28.727  -5.704  1.00  0.280          C  
ATOM  11650  C   GLY A 757      -9.300 -29.028  -4.355  1.00  0.250          C  
ATOM  11651  O   GLY A 757      -9.884 -28.727  -3.301  1.00  0.270          O  
ATOM  11652  H   GLY A 757      -9.099 -28.847  -7.668  1.00  0.340          H  
ATOM  11653 1HA  GLY A 757     -10.677 -27.916  -5.580  1.00  0.340          H  
ATOM  11654 2HA  GLY A 757     -10.531 -29.597  -6.030  1.00  0.340          H  
ATOM  11655  N   SER A 758      -8.093 -29.612  -4.368  1.00  0.220          N  
ATOM  11656  CA  SER A 758      -7.379 -29.913  -3.135  1.00  0.220          C  
ATOM  11657  C   SER A 758      -6.988 -28.644  -2.363  1.00  0.240          C  
ATOM  11658  O   SER A 758      -6.875 -28.672  -1.131  1.00  0.290          O  
ATOM  11659  CB  SER A 758      -6.147 -30.730  -3.473  1.00  0.310          C  
ATOM  11660  OG  SER A 758      -5.257 -29.986  -4.261  1.00  0.310          O  
ATOM  11661  H   SER A 758      -7.659 -29.861  -5.249  1.00  0.260          H  
ATOM  11662  HA  SER A 758      -8.031 -30.512  -2.499  1.00  0.260          H  
ATOM  11663 1HB  SER A 758      -5.650 -31.042  -2.554  1.00  0.370          H  
ATOM  11664 2HB  SER A 758      -6.445 -31.630  -4.008  1.00  0.370          H  
ATOM  11665  HG  SER A 758      -4.570 -30.599  -4.532  1.00  0.370          H  
ATOM  11666  N   PHE A 759      -6.803 -27.523  -3.077  1.00  0.220          N  
ATOM  11667  CA  PHE A 759      -6.462 -26.243  -2.470  1.00  0.230          C  
ATOM  11668  C   PHE A 759      -7.629 -25.721  -1.694  1.00  0.210          C  
ATOM  11669  O   PHE A 759      -7.507 -25.327  -0.529  1.00  0.220          O  
ATOM  11670  CB  PHE A 759      -6.097 -25.204  -3.512  1.00  0.320          C  
ATOM  11671  CG  PHE A 759      -5.877 -23.864  -2.946  1.00  0.320          C  
ATOM  11672  CD1 PHE A 759      -4.691 -23.507  -2.357  1.00  0.320          C  
ATOM  11673  CD2 PHE A 759      -6.887 -22.938  -3.008  1.00  0.320          C  
ATOM  11674  CE1 PHE A 759      -4.533 -22.243  -1.867  1.00  0.320          C  
ATOM  11675  CE2 PHE A 759      -6.721 -21.696  -2.548  1.00  0.320          C  
ATOM  11676  CZ  PHE A 759      -5.556 -21.341  -1.976  1.00  0.320          C  
ATOM  11677  H   PHE A 759      -6.926 -27.536  -4.090  1.00  0.260          H  
ATOM  11678  HA  PHE A 759      -5.624 -26.388  -1.789  1.00  0.280          H  
ATOM  11679 1HB  PHE A 759      -5.199 -25.510  -4.038  1.00  0.380          H  
ATOM  11680 2HB  PHE A 759      -6.888 -25.121  -4.242  1.00  0.380          H  
ATOM  11681  HD1 PHE A 759      -3.876 -24.230  -2.284  1.00  0.380          H  
ATOM  11682  HD2 PHE A 759      -7.840 -23.213  -3.472  1.00  0.380          H  
ATOM  11683  HE1 PHE A 759      -3.593 -21.956  -1.394  1.00  0.380          H  
ATOM  11684  HE2 PHE A 759      -7.520 -20.976  -2.644  1.00  0.380          H  
ATOM  11685  HZ  PHE A 759      -5.443 -20.343  -1.602  1.00  0.380          H  
ATOM  11686  N   CYS A 760      -8.772 -25.694  -2.374  1.00  0.180          N  
ATOM  11687  CA  CYS A 760      -9.973 -25.156  -1.774  1.00  0.160          C  
ATOM  11688  C   CYS A 760     -10.338 -25.973  -0.539  1.00  0.200          C  
ATOM  11689  O   CYS A 760     -10.745 -25.417   0.489  1.00  0.190          O  
ATOM  11690  CB  CYS A 760     -11.108 -25.141  -2.792  1.00  0.230          C  
ATOM  11691  SG  CYS A 760     -10.925 -23.877  -4.171  1.00  0.230          S  
ATOM  11692  H   CYS A 760      -8.766 -26.050  -3.337  1.00  0.220          H  
ATOM  11693  HA  CYS A 760      -9.773 -24.134  -1.467  1.00  0.190          H  
ATOM  11694 1HB  CYS A 760     -11.161 -26.128  -3.261  1.00  0.280          H  
ATOM  11695 2HB  CYS A 760     -12.049 -24.984  -2.283  1.00  0.280          H  
ATOM  11696  N   THR A 761     -10.152 -27.295  -0.623  1.00  0.250          N  
ATOM  11697  CA  THR A 761     -10.444 -28.165   0.500  1.00  0.300          C  
ATOM  11698  C   THR A 761      -9.546 -27.799   1.680  1.00  0.300          C  
ATOM  11699  O   THR A 761     -10.027 -27.695   2.815  1.00  0.300          O  
ATOM  11700  CB  THR A 761     -10.256 -29.654   0.139  1.00  0.400          C  
ATOM  11701  OG1 THR A 761     -11.152 -30.015  -0.930  1.00  0.400          O  
ATOM  11702  CG2 THR A 761     -10.579 -30.527   1.370  1.00  0.400          C  
ATOM  11703  H   THR A 761      -9.837 -27.707  -1.505  1.00  0.300          H  
ATOM  11704  HA  THR A 761     -11.480 -28.013   0.798  1.00  0.360          H  
ATOM  11705  HB  THR A 761      -9.228 -29.830  -0.178  1.00  0.480          H  
ATOM  11706  HG1 THR A 761     -10.844 -29.606  -1.763  1.00  0.480          H  
ATOM  11707 1HG2 THR A 761     -10.455 -31.577   1.110  1.00  0.480          H  
ATOM  11708 2HG2 THR A 761      -9.911 -30.282   2.191  1.00  0.480          H  
ATOM  11709 3HG2 THR A 761     -11.610 -30.353   1.678  1.00  0.480          H  
ATOM  11710  N   GLN A 762      -8.244 -27.603   1.435  1.00  0.290          N  
ATOM  11711  CA  GLN A 762      -7.359 -27.272   2.537  1.00  0.290          C  
ATOM  11712  C   GLN A 762      -7.699 -25.907   3.165  1.00  0.230          C  
ATOM  11713  O   GLN A 762      -7.564 -25.749   4.387  1.00  0.220          O  
ATOM  11714  CB  GLN A 762      -5.901 -27.323   2.094  1.00  0.410          C  
ATOM  11715  CG  GLN A 762      -4.889 -27.259   3.247  1.00  0.410          C  
ATOM  11716  CD  GLN A 762      -5.026 -28.488   4.185  1.00  0.410          C  
ATOM  11717  OE1 GLN A 762      -5.307 -29.600   3.704  1.00  0.410          O  
ATOM  11718  NE2 GLN A 762      -4.837 -28.286   5.489  1.00  0.410          N  
ATOM  11719  H   GLN A 762      -7.862 -27.758   0.494  1.00  0.350          H  
ATOM  11720  HA  GLN A 762      -7.495 -28.023   3.302  1.00  0.350          H  
ATOM  11721 1HB  GLN A 762      -5.728 -28.241   1.527  1.00  0.490          H  
ATOM  11722 2HB  GLN A 762      -5.707 -26.487   1.417  1.00  0.490          H  
ATOM  11723 1HG  GLN A 762      -3.883 -27.253   2.831  1.00  0.490          H  
ATOM  11724 2HG  GLN A 762      -5.061 -26.355   3.833  1.00  0.490          H  
ATOM  11725 1HE2 GLN A 762      -4.911 -29.049   6.133  1.00  0.490          H  
ATOM  11726 2HE2 GLN A 762      -4.623 -27.369   5.834  1.00  0.490          H  
ATOM  11727  N   LEU A 763      -8.145 -24.924   2.356  1.00  0.230          N  
ATOM  11728  CA  LEU A 763      -8.517 -23.626   2.933  1.00  0.200          C  
ATOM  11729  C   LEU A 763      -9.684 -23.815   3.890  1.00  0.190          C  
ATOM  11730  O   LEU A 763      -9.705 -23.251   4.991  1.00  0.180          O  
ATOM  11731  CB  LEU A 763      -9.081 -22.649   1.893  1.00  0.290          C  
ATOM  11732  CG  LEU A 763      -8.223 -22.068   0.790  1.00  0.290          C  
ATOM  11733  CD1 LEU A 763      -9.201 -21.325  -0.103  1.00  0.290          C  
ATOM  11734  CD2 LEU A 763      -7.133 -21.118   1.320  1.00  0.290          C  
ATOM  11735  H   LEU A 763      -8.160 -25.083   1.341  1.00  0.280          H  
ATOM  11736  HA  LEU A 763      -7.669 -23.206   3.468  1.00  0.240          H  
ATOM  11737 1HB  LEU A 763      -9.906 -23.157   1.396  1.00  0.350          H  
ATOM  11738 2HB  LEU A 763      -9.504 -21.806   2.437  1.00  0.350          H  
ATOM  11739  HG  LEU A 763      -7.749 -22.871   0.220  1.00  0.350          H  
ATOM  11740 1HD1 LEU A 763      -8.707 -20.885  -0.916  1.00  0.350          H  
ATOM  11741 2HD1 LEU A 763      -9.954 -22.013  -0.474  1.00  0.350          H  
ATOM  11742 3HD1 LEU A 763      -9.687 -20.545   0.475  1.00  0.350          H  
ATOM  11743 1HD2 LEU A 763      -6.573 -20.711   0.498  1.00  0.350          H  
ATOM  11744 2HD2 LEU A 763      -7.589 -20.309   1.848  1.00  0.350          H  
ATOM  11745 3HD2 LEU A 763      -6.452 -21.659   1.978  1.00  0.350          H  
ATOM  11746  N   ASN A 764     -10.652 -24.649   3.473  1.00  0.190          N  
ATOM  11747  CA  ASN A 764     -11.836 -24.908   4.276  1.00  0.210          C  
ATOM  11748  C   ASN A 764     -11.464 -25.578   5.583  1.00  0.220          C  
ATOM  11749  O   ASN A 764     -12.031 -25.254   6.635  1.00  0.210          O  
ATOM  11750  CB  ASN A 764     -12.809 -25.782   3.503  1.00  0.290          C  
ATOM  11751  CG  ASN A 764     -13.476 -25.051   2.398  1.00  0.290          C  
ATOM  11752  OD1 ASN A 764     -13.575 -23.826   2.426  1.00  0.290          O  
ATOM  11753  ND2 ASN A 764     -13.949 -25.767   1.412  1.00  0.290          N  
ATOM  11754  H   ASN A 764     -10.586 -25.048   2.528  1.00  0.230          H  
ATOM  11755  HA  ASN A 764     -12.311 -23.957   4.512  1.00  0.250          H  
ATOM  11756 1HB  ASN A 764     -12.280 -26.632   3.083  1.00  0.340          H  
ATOM  11757 2HB  ASN A 764     -13.567 -26.170   4.181  1.00  0.340          H  
ATOM  11758 1HD2 ASN A 764     -14.404 -25.307   0.652  1.00  0.340          H  
ATOM  11759 2HD2 ASN A 764     -13.855 -26.761   1.419  1.00  0.340          H  
ATOM  11760  N   ARG A 765     -10.500 -26.504   5.529  1.00  0.240          N  
ATOM  11761  CA  ARG A 765     -10.050 -27.188   6.731  1.00  0.270          C  
ATOM  11762  C   ARG A 765      -9.431 -26.207   7.716  1.00  0.240          C  
ATOM  11763  O   ARG A 765      -9.730 -26.253   8.915  1.00  0.230          O  
ATOM  11764  CB  ARG A 765      -9.012 -28.252   6.392  1.00  0.370          C  
ATOM  11765  CG  ARG A 765      -9.529 -29.492   5.679  1.00  0.370          C  
ATOM  11766  CD  ARG A 765      -8.405 -30.376   5.262  1.00  0.370          C  
ATOM  11767  NE  ARG A 765      -8.866 -31.585   4.618  1.00  0.370          N  
ATOM  11768  CZ  ARG A 765      -8.114 -32.402   3.839  1.00  0.370          C  
ATOM  11769  NH1 ARG A 765      -6.844 -32.137   3.560  1.00  0.370          N  
ATOM  11770  NH2 ARG A 765      -8.668 -33.495   3.342  1.00  0.370          N  
ATOM  11771  H   ARG A 765     -10.127 -26.764   4.609  1.00  0.290          H  
ATOM  11772  HA  ARG A 765     -10.909 -27.666   7.200  1.00  0.320          H  
ATOM  11773 1HB  ARG A 765      -8.247 -27.814   5.757  1.00  0.440          H  
ATOM  11774 2HB  ARG A 765      -8.521 -28.578   7.306  1.00  0.440          H  
ATOM  11775 1HG  ARG A 765     -10.176 -30.053   6.350  1.00  0.440          H  
ATOM  11776 2HG  ARG A 765     -10.088 -29.204   4.796  1.00  0.440          H  
ATOM  11777 1HD  ARG A 765      -7.785 -29.843   4.567  1.00  0.440          H  
ATOM  11778 2HD  ARG A 765      -7.816 -30.654   6.134  1.00  0.440          H  
ATOM  11779  HE  ARG A 765      -9.826 -31.858   4.784  1.00  0.440          H  
ATOM  11780 1HH1 ARG A 765      -6.374 -31.283   3.899  1.00  0.440          H  
ATOM  11781 2HH1 ARG A 765      -6.320 -32.773   2.971  1.00  0.440          H  
ATOM  11782 1HH2 ARG A 765      -9.635 -33.711   3.544  1.00  0.440          H  
ATOM  11783 2HH2 ARG A 765      -8.128 -34.117   2.760  1.00  0.440          H  
ATOM  11784  N   ALA A 766      -8.575 -25.307   7.212  1.00  0.230          N  
ATOM  11785  CA  ALA A 766      -7.921 -24.329   8.070  1.00  0.220          C  
ATOM  11786  C   ALA A 766      -8.922 -23.396   8.732  1.00  0.180          C  
ATOM  11787  O   ALA A 766      -8.838 -23.154   9.944  1.00  0.180          O  
ATOM  11788  CB  ALA A 766      -6.944 -23.517   7.255  1.00  0.310          C  
ATOM  11789  H   ALA A 766      -8.340 -25.345   6.213  1.00  0.280          H  
ATOM  11790  HA  ALA A 766      -7.388 -24.866   8.852  1.00  0.260          H  
ATOM  11791 1HB  ALA A 766      -6.441 -22.797   7.889  1.00  0.370          H  
ATOM  11792 2HB  ALA A 766      -6.214 -24.179   6.795  1.00  0.370          H  
ATOM  11793 3HB  ALA A 766      -7.505 -23.001   6.483  1.00  0.370          H  
ATOM  11794  N   LEU A 767      -9.900 -22.909   7.959  1.00  0.160          N  
ATOM  11795  CA  LEU A 767     -10.893 -22.007   8.517  1.00  0.130          C  
ATOM  11796  C   LEU A 767     -11.816 -22.722   9.486  1.00  0.130          C  
ATOM  11797  O   LEU A 767     -12.213 -22.132  10.495  1.00  0.120          O  
ATOM  11798  CB  LEU A 767     -11.671 -21.291   7.406  1.00  0.190          C  
ATOM  11799  CG  LEU A 767     -10.853 -20.241   6.564  1.00  0.190          C  
ATOM  11800  CD1 LEU A 767     -11.704 -19.754   5.392  1.00  0.190          C  
ATOM  11801  CD2 LEU A 767     -10.434 -19.018   7.455  1.00  0.190          C  
ATOM  11802  H   LEU A 767      -9.919 -23.138   6.958  1.00  0.190          H  
ATOM  11803  HA  LEU A 767     -10.369 -21.259   9.097  1.00  0.160          H  
ATOM  11804 1HB  LEU A 767     -12.041 -22.052   6.714  1.00  0.230          H  
ATOM  11805 2HB  LEU A 767     -12.527 -20.781   7.850  1.00  0.230          H  
ATOM  11806  HG  LEU A 767      -9.965 -20.730   6.162  1.00  0.230          H  
ATOM  11807 1HD1 LEU A 767     -11.133 -19.042   4.795  1.00  0.230          H  
ATOM  11808 2HD1 LEU A 767     -11.986 -20.604   4.768  1.00  0.230          H  
ATOM  11809 3HD1 LEU A 767     -12.597 -19.268   5.772  1.00  0.230          H  
ATOM  11810 1HD2 LEU A 767      -9.876 -18.303   6.864  1.00  0.230          H  
ATOM  11811 2HD2 LEU A 767     -11.331 -18.534   7.851  1.00  0.230          H  
ATOM  11812 3HD2 LEU A 767      -9.815 -19.334   8.271  1.00  0.230          H  
ATOM  11813  N   THR A 768     -12.153 -23.990   9.207  1.00  0.140          N  
ATOM  11814  CA  THR A 768     -12.999 -24.747  10.114  1.00  0.160          C  
ATOM  11815  C   THR A 768     -12.252 -24.868  11.428  1.00  0.160          C  
ATOM  11816  O   THR A 768     -12.797 -24.587  12.496  1.00  0.150          O  
ATOM  11817  CB  THR A 768     -13.339 -26.147   9.561  1.00  0.220          C  
ATOM  11818  OG1 THR A 768     -14.057 -26.015   8.320  1.00  0.220          O  
ATOM  11819  CG2 THR A 768     -14.216 -26.898  10.576  1.00  0.220          C  
ATOM  11820  H   THR A 768     -11.852 -24.425   8.334  1.00  0.170          H  
ATOM  11821  HA  THR A 768     -13.924 -24.199  10.282  1.00  0.190          H  
ATOM  11822  HB  THR A 768     -12.419 -26.705   9.381  1.00  0.260          H  
ATOM  11823  HG1 THR A 768     -13.441 -25.672   7.633  1.00  0.260          H  
ATOM  11824 1HG2 THR A 768     -14.460 -27.882  10.181  1.00  0.260          H  
ATOM  11825 2HG2 THR A 768     -13.683 -27.014  11.520  1.00  0.260          H  
ATOM  11826 3HG2 THR A 768     -15.133 -26.337  10.747  1.00  0.260          H  
ATOM  11827  N   GLY A 769     -10.965 -25.223  11.354  1.00  0.170          N  
ATOM  11828  CA  GLY A 769     -10.131 -25.359  12.532  1.00  0.180          C  
ATOM  11829  C   GLY A 769     -10.215 -24.106  13.390  1.00  0.170          C  
ATOM  11830  O   GLY A 769     -10.509 -24.190  14.588  1.00  0.170          O  
ATOM  11831  H   GLY A 769     -10.556 -25.452  10.443  1.00  0.200          H  
ATOM  11832 1HA  GLY A 769     -10.445 -26.229  13.107  1.00  0.220          H  
ATOM  11833 2HA  GLY A 769      -9.099 -25.524  12.219  1.00  0.220          H  
ATOM  11834  N   ILE A 770     -10.004 -22.938  12.767  1.00  0.160          N  
ATOM  11835  CA  ILE A 770     -10.048 -21.692  13.513  1.00  0.150          C  
ATOM  11836  C   ILE A 770     -11.421 -21.490  14.129  1.00  0.130          C  
ATOM  11837  O   ILE A 770     -11.509 -21.141  15.307  1.00  0.120          O  
ATOM  11838  CB  ILE A 770      -9.747 -20.459  12.618  1.00  0.210          C  
ATOM  11839  CG1 ILE A 770      -8.273 -20.491  12.143  1.00  0.210          C  
ATOM  11840  CG2 ILE A 770     -10.056 -19.121  13.408  1.00  0.210          C  
ATOM  11841  CD1 ILE A 770      -7.960 -19.493  11.033  1.00  0.210          C  
ATOM  11842  H   ILE A 770      -9.764 -22.947  11.769  1.00  0.190          H  
ATOM  11843  HA  ILE A 770      -9.311 -21.743  14.315  1.00  0.180          H  
ATOM  11844  HB  ILE A 770     -10.376 -20.508  11.725  1.00  0.260          H  
ATOM  11845 1HG1 ILE A 770      -7.618 -20.294  12.987  1.00  0.260          H  
ATOM  11846 2HG1 ILE A 770      -8.055 -21.490  11.768  1.00  0.260          H  
ATOM  11847 1HG2 ILE A 770      -9.863 -18.256  12.784  1.00  0.260          H  
ATOM  11848 2HG2 ILE A 770     -11.098 -19.083  13.718  1.00  0.260          H  
ATOM  11849 3HG2 ILE A 770      -9.420 -19.072  14.290  1.00  0.260          H  
ATOM  11850 1HD1 ILE A 770      -6.943 -19.574  10.731  1.00  0.260          H  
ATOM  11851 2HD1 ILE A 770      -8.589 -19.699  10.181  1.00  0.260          H  
ATOM  11852 3HD1 ILE A 770      -8.136 -18.496  11.383  1.00  0.260          H  
ATOM  11853  N   ALA A 771     -12.490 -21.676  13.344  1.00  0.120          N  
ATOM  11854  CA  ALA A 771     -13.833 -21.448  13.850  1.00  0.100          C  
ATOM  11855  C   ALA A 771     -14.145 -22.323  15.066  1.00  0.100          C  
ATOM  11856  O   ALA A 771     -14.713 -21.846  16.049  1.00  0.120          O  
ATOM  11857  CB  ALA A 771     -14.837 -21.703  12.737  1.00  0.150          C  
ATOM  11858  H   ALA A 771     -12.360 -21.957  12.365  1.00  0.140          H  
ATOM  11859  HA  ALA A 771     -13.893 -20.409  14.156  1.00  0.120          H  
ATOM  11860 1HB  ALA A 771     -15.835 -21.504  13.075  1.00  0.180          H  
ATOM  11861 2HB  ALA A 771     -14.606 -21.055  11.890  1.00  0.180          H  
ATOM  11862 3HB  ALA A 771     -14.762 -22.744  12.423  1.00  0.180          H  
ATOM  11863  N   VAL A 772     -13.705 -23.579  15.050  1.00  0.120          N  
ATOM  11864  CA  VAL A 772     -13.932 -24.462  16.188  1.00  0.140          C  
ATOM  11865  C   VAL A 772     -13.192 -23.952  17.422  1.00  0.140          C  
ATOM  11866  O   VAL A 772     -13.758 -23.894  18.526  1.00  0.150          O  
ATOM  11867  CB  VAL A 772     -13.506 -25.908  15.857  1.00  0.190          C  
ATOM  11868  CG1 VAL A 772     -13.551 -26.782  17.124  1.00  0.190          C  
ATOM  11869  CG2 VAL A 772     -14.456 -26.480  14.789  1.00  0.190          C  
ATOM  11870  H   VAL A 772     -13.256 -23.928  14.197  1.00  0.140          H  
ATOM  11871  HA  VAL A 772     -14.999 -24.467  16.404  1.00  0.170          H  
ATOM  11872  HB  VAL A 772     -12.481 -25.901  15.475  1.00  0.230          H  
ATOM  11873 1HG1 VAL A 772     -13.246 -27.795  16.870  1.00  0.230          H  
ATOM  11874 2HG1 VAL A 772     -12.873 -26.384  17.874  1.00  0.230          H  
ATOM  11875 3HG1 VAL A 772     -14.565 -26.796  17.523  1.00  0.230          H  
ATOM  11876 1HG2 VAL A 772     -14.155 -27.496  14.539  1.00  0.230          H  
ATOM  11877 2HG2 VAL A 772     -15.474 -26.485  15.175  1.00  0.230          H  
ATOM  11878 3HG2 VAL A 772     -14.416 -25.865  13.896  1.00  0.230          H  
ATOM  11879  N   GLU A 773     -11.935 -23.551  17.231  1.00  0.140          N  
ATOM  11880  CA  GLU A 773     -11.121 -23.039  18.322  1.00  0.140          C  
ATOM  11881  C   GLU A 773     -11.747 -21.809  18.960  1.00  0.140          C  
ATOM  11882  O   GLU A 773     -11.639 -21.628  20.171  1.00  0.140          O  
ATOM  11883  CB  GLU A 773      -9.721 -22.692  17.849  1.00  0.200          C  
ATOM  11884  CG  GLU A 773      -8.862 -23.878  17.489  1.00  0.200          C  
ATOM  11885  CD  GLU A 773      -7.567 -23.438  16.944  1.00  0.200          C  
ATOM  11886  OE1 GLU A 773      -7.406 -22.238  16.814  1.00  0.200          O  
ATOM  11887  OE2 GLU A 773      -6.732 -24.262  16.657  1.00  0.200          O  
ATOM  11888  H   GLU A 773     -11.521 -23.654  16.295  1.00  0.170          H  
ATOM  11889  HA  GLU A 773     -11.041 -23.817  19.076  1.00  0.170          H  
ATOM  11890 1HB  GLU A 773      -9.787 -22.050  16.973  1.00  0.240          H  
ATOM  11891 2HB  GLU A 773      -9.205 -22.127  18.628  1.00  0.240          H  
ATOM  11892 1HG  GLU A 773      -8.688 -24.470  18.385  1.00  0.240          H  
ATOM  11893 2HG  GLU A 773      -9.377 -24.502  16.769  1.00  0.240          H  
ATOM  11894  N   GLN A 774     -12.443 -20.980  18.179  1.00  0.130          N  
ATOM  11895  CA  GLN A 774     -13.040 -19.784  18.760  1.00  0.120          C  
ATOM  11896  C   GLN A 774     -14.096 -20.137  19.818  1.00  0.130          C  
ATOM  11897  O   GLN A 774     -14.289 -19.370  20.779  1.00  0.150          O  
ATOM  11898  CB  GLN A 774     -13.652 -18.866  17.695  1.00  0.170          C  
ATOM  11899  CG  GLN A 774     -12.638 -18.361  16.678  1.00  0.170          C  
ATOM  11900  CD  GLN A 774     -11.373 -17.851  17.306  1.00  0.170          C  
ATOM  11901  OE1 GLN A 774     -11.350 -16.910  18.103  1.00  0.170          O  
ATOM  11902  NE2 GLN A 774     -10.279 -18.507  16.973  1.00  0.170          N  
ATOM  11903  H   GLN A 774     -12.478 -21.158  17.168  1.00  0.160          H  
ATOM  11904  HA  GLN A 774     -12.256 -19.230  19.270  1.00  0.140          H  
ATOM  11905 1HB  GLN A 774     -14.421 -19.421  17.155  1.00  0.210          H  
ATOM  11906 2HB  GLN A 774     -14.134 -18.015  18.163  1.00  0.210          H  
ATOM  11907 1HG  GLN A 774     -12.405 -19.132  15.997  1.00  0.210          H  
ATOM  11908 2HG  GLN A 774     -13.098 -17.531  16.135  1.00  0.210          H  
ATOM  11909 1HE2 GLN A 774      -9.398 -18.244  17.363  1.00  0.210          H  
ATOM  11910 2HE2 GLN A 774     -10.337 -19.295  16.333  1.00  0.210          H  
ATOM  11911  N   ASP A 775     -14.786 -21.282  19.677  1.00  0.150          N  
ATOM  11912  CA  ASP A 775     -15.771 -21.614  20.691  1.00  0.150          C  
ATOM  11913  C   ASP A 775     -15.047 -22.226  21.858  1.00  0.150          C  
ATOM  11914  O   ASP A 775     -15.428 -21.999  23.008  1.00  0.150          O  
ATOM  11915  CB  ASP A 775     -16.854 -22.555  20.175  1.00  0.210          C  
ATOM  11916  CG  ASP A 775     -17.812 -21.884  19.193  1.00  0.210          C  
ATOM  11917  OD1 ASP A 775     -18.396 -20.878  19.547  1.00  0.210          O  
ATOM  11918  OD2 ASP A 775     -18.008 -22.383  18.114  1.00  0.210          O  
ATOM  11919  H   ASP A 775     -14.617 -21.931  18.902  1.00  0.180          H  
ATOM  11920  HA  ASP A 775     -16.255 -20.699  21.027  1.00  0.180          H  
ATOM  11921 1HB  ASP A 775     -16.373 -23.400  19.670  1.00  0.250          H  
ATOM  11922 2HB  ASP A 775     -17.424 -22.957  21.014  1.00  0.250          H  
ATOM  11923  N   LYS A 776     -13.978 -22.973  21.578  1.00  0.150          N  
ATOM  11924  CA  LYS A 776     -13.209 -23.553  22.666  1.00  0.150          C  
ATOM  11925  C   LYS A 776     -12.611 -22.444  23.534  1.00  0.150          C  
ATOM  11926  O   LYS A 776     -12.599 -22.569  24.758  1.00  0.150          O  
ATOM  11927  CB  LYS A 776     -12.102 -24.473  22.154  1.00  0.210          C  
ATOM  11928  CG  LYS A 776     -12.593 -25.788  21.557  1.00  0.210          C  
ATOM  11929  CD  LYS A 776     -11.425 -26.641  21.060  1.00  0.210          C  
ATOM  11930  CE  LYS A 776     -11.895 -27.994  20.532  1.00  0.210          C  
ATOM  11931  NZ  LYS A 776     -10.760 -28.810  20.005  1.00  0.210          N  
ATOM  11932  H   LYS A 776     -13.742 -23.163  20.597  1.00  0.180          H  
ATOM  11933  HA  LYS A 776     -13.883 -24.142  23.291  1.00  0.180          H  
ATOM  11934 1HB  LYS A 776     -11.522 -23.950  21.402  1.00  0.250          H  
ATOM  11935 2HB  LYS A 776     -11.427 -24.709  22.974  1.00  0.250          H  
ATOM  11936 1HG  LYS A 776     -13.154 -26.340  22.312  1.00  0.250          H  
ATOM  11937 2HG  LYS A 776     -13.261 -25.569  20.721  1.00  0.250          H  
ATOM  11938 1HD  LYS A 776     -10.910 -26.111  20.256  1.00  0.250          H  
ATOM  11939 2HD  LYS A 776     -10.719 -26.804  21.874  1.00  0.250          H  
ATOM  11940 1HE  LYS A 776     -12.376 -28.542  21.339  1.00  0.250          H  
ATOM  11941 2HE  LYS A 776     -12.615 -27.838  19.738  1.00  0.250          H  
ATOM  11942 1HZ  LYS A 776     -11.110 -29.697  19.668  1.00  0.250          H  
ATOM  11943 2HZ  LYS A 776     -10.310 -28.317  19.246  1.00  0.250          H  
ATOM  11944 3HZ  LYS A 776     -10.089 -28.974  20.743  1.00  0.250          H  
ATOM  11945  N   ASN A 777     -12.145 -21.350  22.903  1.00  0.140          N  
ATOM  11946  CA  ASN A 777     -11.541 -20.230  23.620  1.00  0.130          C  
ATOM  11947  C   ASN A 777     -12.561 -19.586  24.541  1.00  0.130          C  
ATOM  11948  O   ASN A 777     -12.270 -19.316  25.711  1.00  0.130          O  
ATOM  11949  CB  ASN A 777     -11.050 -19.170  22.646  1.00  0.190          C  
ATOM  11950  CG  ASN A 777      -9.837 -19.548  21.850  1.00  0.190          C  
ATOM  11951  OD1 ASN A 777      -9.059 -20.450  22.193  1.00  0.190          O  
ATOM  11952  ND2 ASN A 777      -9.669 -18.859  20.755  1.00  0.190          N  
ATOM  11953  H   ASN A 777     -12.166 -21.340  21.883  1.00  0.170          H  
ATOM  11954  HA  ASN A 777     -10.715 -20.598  24.229  1.00  0.160          H  
ATOM  11955 1HB  ASN A 777     -11.852 -18.944  21.942  1.00  0.220          H  
ATOM  11956 2HB  ASN A 777     -10.845 -18.251  23.184  1.00  0.220          H  
ATOM  11957 1HD2 ASN A 777      -8.904 -19.055  20.150  1.00  0.220          H  
ATOM  11958 2HD2 ASN A 777     -10.323 -18.137  20.515  1.00  0.220          H  
ATOM  11959  N   THR A 778     -13.780 -19.395  24.033  1.00  0.130          N  
ATOM  11960  CA  THR A 778     -14.829 -18.780  24.819  1.00  0.130          C  
ATOM  11961  C   THR A 778     -15.166 -19.673  26.009  1.00  0.130          C  
ATOM  11962  O   THR A 778     -15.348 -19.194  27.133  1.00  0.130          O  
ATOM  11963  CB  THR A 778     -16.085 -18.514  23.970  1.00  0.180          C  
ATOM  11964  OG1 THR A 778     -15.754 -17.661  22.865  1.00  0.180          O  
ATOM  11965  CG2 THR A 778     -17.085 -17.766  24.819  1.00  0.180          C  
ATOM  11966  H   THR A 778     -13.954 -19.612  23.048  1.00  0.160          H  
ATOM  11967  HA  THR A 778     -14.472 -17.834  25.202  1.00  0.160          H  
ATOM  11968  HB  THR A 778     -16.507 -19.456  23.608  1.00  0.220          H  
ATOM  11969  HG1 THR A 778     -15.244 -18.170  22.199  1.00  0.220          H  
ATOM  11970 1HG2 THR A 778     -17.970 -17.557  24.222  1.00  0.220          H  
ATOM  11971 2HG2 THR A 778     -17.360 -18.353  25.684  1.00  0.220          H  
ATOM  11972 3HG2 THR A 778     -16.644 -16.830  25.150  1.00  0.220          H  
ATOM  11973  N   GLN A 779     -15.281 -20.977  25.767  1.00  0.140          N  
ATOM  11974  CA  GLN A 779     -15.606 -21.902  26.838  1.00  0.160          C  
ATOM  11975  C   GLN A 779     -14.501 -21.945  27.895  1.00  0.150          C  
ATOM  11976  O   GLN A 779     -14.786 -21.859  29.088  1.00  0.150          O  
ATOM  11977  CB  GLN A 779     -15.825 -23.294  26.257  1.00  0.220          C  
ATOM  11978  CG  GLN A 779     -17.084 -23.420  25.425  1.00  0.220          C  
ATOM  11979  CD  GLN A 779     -17.145 -24.720  24.683  1.00  0.220          C  
ATOM  11980  OE1 GLN A 779     -16.178 -25.486  24.697  1.00  0.220          O  
ATOM  11981  NE2 GLN A 779     -18.265 -24.972  24.032  1.00  0.220          N  
ATOM  11982  H   GLN A 779     -15.160 -21.330  24.811  1.00  0.170          H  
ATOM  11983  HA  GLN A 779     -16.526 -21.568  27.314  1.00  0.190          H  
ATOM  11984 1HB  GLN A 779     -14.976 -23.551  25.622  1.00  0.260          H  
ATOM  11985 2HB  GLN A 779     -15.868 -24.023  27.064  1.00  0.260          H  
ATOM  11986 1HG  GLN A 779     -17.936 -23.389  26.099  1.00  0.260          H  
ATOM  11987 2HG  GLN A 779     -17.143 -22.602  24.713  1.00  0.260          H  
ATOM  11988 1HE2 GLN A 779     -18.367 -25.824  23.513  1.00  0.260          H  
ATOM  11989 2HE2 GLN A 779     -19.000 -24.294  24.056  1.00  0.260          H  
ATOM  11990  N   GLU A 780     -13.230 -21.940  27.469  1.00  0.150          N  
ATOM  11991  CA  GLU A 780     -12.096 -21.986  28.393  1.00  0.150          C  
ATOM  11992  C   GLU A 780     -12.065 -20.772  29.315  1.00  0.130          C  
ATOM  11993  O   GLU A 780     -11.669 -20.895  30.479  1.00  0.130          O  
ATOM  11994  CB  GLU A 780     -10.776 -22.076  27.614  1.00  0.210          C  
ATOM  11995  CG  GLU A 780      -9.501 -22.233  28.470  1.00  0.210          C  
ATOM  11996  CD  GLU A 780      -9.429 -23.538  29.232  1.00  0.210          C  
ATOM  11997  OE1 GLU A 780     -10.137 -24.454  28.882  1.00  0.210          O  
ATOM  11998  OE2 GLU A 780      -8.660 -23.616  30.159  1.00  0.210          O  
ATOM  11999  H   GLU A 780     -13.038 -22.001  26.465  1.00  0.180          H  
ATOM  12000  HA  GLU A 780     -12.196 -22.880  29.009  1.00  0.180          H  
ATOM  12001 1HB  GLU A 780     -10.825 -22.917  26.922  1.00  0.250          H  
ATOM  12002 2HB  GLU A 780     -10.660 -21.173  27.010  1.00  0.250          H  
ATOM  12003 1HG  GLU A 780      -8.634 -22.162  27.814  1.00  0.250          H  
ATOM  12004 2HG  GLU A 780      -9.446 -21.417  29.170  1.00  0.250          H  
ATOM  12005  N   VAL A 781     -12.447 -19.604  28.787  1.00  0.130          N  
ATOM  12006  CA  VAL A 781     -12.467 -18.377  29.564  1.00  0.120          C  
ATOM  12007  C   VAL A 781     -13.701 -18.237  30.448  1.00  0.120          C  
ATOM  12008  O   VAL A 781     -13.567 -17.830  31.593  1.00  0.120          O  
ATOM  12009  CB  VAL A 781     -12.336 -17.119  28.682  1.00  0.170          C  
ATOM  12010  CG1 VAL A 781     -12.493 -15.816  29.562  1.00  0.170          C  
ATOM  12011  CG2 VAL A 781     -10.988 -17.137  28.017  1.00  0.170          C  
ATOM  12012  H   VAL A 781     -12.690 -19.585  27.790  1.00  0.160          H  
ATOM  12013  HA  VAL A 781     -11.600 -18.392  30.215  1.00  0.140          H  
ATOM  12014  HB  VAL A 781     -13.124 -17.120  27.924  1.00  0.210          H  
ATOM  12015 1HG1 VAL A 781     -12.392 -14.944  28.943  1.00  0.210          H  
ATOM  12016 2HG1 VAL A 781     -13.471 -15.787  30.038  1.00  0.210          H  
ATOM  12017 3HG1 VAL A 781     -11.718 -15.800  30.332  1.00  0.210          H  
ATOM  12018 1HG2 VAL A 781     -10.867 -16.274  27.400  1.00  0.210          H  
ATOM  12019 2HG2 VAL A 781     -10.232 -17.134  28.763  1.00  0.210          H  
ATOM  12020 3HG2 VAL A 781     -10.884 -18.031  27.407  1.00  0.210          H  
ATOM  12021  N   PHE A 782     -14.903 -18.504  29.943  1.00  0.130          N  
ATOM  12022  CA  PHE A 782     -16.082 -18.244  30.768  1.00  0.130          C  
ATOM  12023  C   PHE A 782     -16.702 -19.455  31.483  1.00  0.140          C  
ATOM  12024  O   PHE A 782     -17.258 -19.314  32.576  1.00  0.140          O  
ATOM  12025  CB  PHE A 782     -17.143 -17.579  29.899  1.00  0.180          C  
ATOM  12026  CG  PHE A 782     -16.733 -16.213  29.385  1.00  0.180          C  
ATOM  12027  CD1 PHE A 782     -16.186 -16.073  28.114  1.00  0.180          C  
ATOM  12028  CD2 PHE A 782     -16.910 -15.068  30.154  1.00  0.180          C  
ATOM  12029  CE1 PHE A 782     -15.836 -14.840  27.622  1.00  0.180          C  
ATOM  12030  CE2 PHE A 782     -16.561 -13.831  29.655  1.00  0.180          C  
ATOM  12031  CZ  PHE A 782     -16.030 -13.724  28.386  1.00  0.180          C  
ATOM  12032  H   PHE A 782     -15.001 -18.849  28.984  1.00  0.160          H  
ATOM  12033  HA  PHE A 782     -15.792 -17.530  31.537  1.00  0.160          H  
ATOM  12034 1HB  PHE A 782     -17.355 -18.219  29.038  1.00  0.220          H  
ATOM  12035 2HB  PHE A 782     -18.066 -17.472  30.462  1.00  0.220          H  
ATOM  12036  HD1 PHE A 782     -16.039 -16.954  27.503  1.00  0.220          H  
ATOM  12037  HD2 PHE A 782     -17.341 -15.151  31.156  1.00  0.220          H  
ATOM  12038  HE1 PHE A 782     -15.414 -14.748  26.620  1.00  0.220          H  
ATOM  12039  HE2 PHE A 782     -16.713 -12.938  30.261  1.00  0.220          H  
ATOM  12040  HZ  PHE A 782     -15.766 -12.747  27.989  1.00  0.220          H  
ATOM  12041  N   ALA A 783     -16.614 -20.661  30.926  1.00  0.160          N  
ATOM  12042  CA  ALA A 783     -17.275 -21.804  31.543  1.00  0.180          C  
ATOM  12043  C   ALA A 783     -16.363 -22.437  32.595  1.00  0.180          C  
ATOM  12044  O   ALA A 783     -15.928 -23.581  32.452  1.00  0.190          O  
ATOM  12045  CB  ALA A 783     -17.679 -22.814  30.477  1.00  0.240          C  
ATOM  12046  H   ALA A 783     -16.086 -20.826  30.072  1.00  0.190          H  
ATOM  12047  HA  ALA A 783     -18.170 -21.451  32.047  1.00  0.220          H  
ATOM  12048 1HB  ALA A 783     -18.195 -23.650  30.949  1.00  0.290          H  
ATOM  12049 2HB  ALA A 783     -18.343 -22.334  29.757  1.00  0.290          H  
ATOM  12050 3HB  ALA A 783     -16.791 -23.176  29.964  1.00  0.290          H  
ATOM  12051  N   GLN A 784     -16.104 -21.680  33.672  1.00  0.170          N  
ATOM  12052  CA  GLN A 784     -15.187 -22.108  34.740  1.00  0.170          C  
ATOM  12053  C   GLN A 784     -15.905 -22.850  35.845  1.00  0.150          C  
ATOM  12054  O   GLN A 784     -15.272 -23.351  36.778  1.00  0.150          O  
ATOM  12055  CB  GLN A 784     -14.511 -20.936  35.468  1.00  0.240          C  
ATOM  12056  CG  GLN A 784     -13.696 -19.967  34.676  1.00  0.240          C  
ATOM  12057  CD  GLN A 784     -12.603 -20.583  33.909  1.00  0.240          C  
ATOM  12058  OE1 GLN A 784     -12.024 -21.603  34.289  1.00  0.240          O  
ATOM  12059  NE2 GLN A 784     -12.306 -19.957  32.808  1.00  0.240          N  
ATOM  12060  H   GLN A 784     -16.543 -20.755  33.678  1.00  0.200          H  
ATOM  12061  HA  GLN A 784     -14.434 -22.768  34.309  1.00  0.200          H  
ATOM  12062 1HB  GLN A 784     -15.257 -20.382  35.988  1.00  0.290          H  
ATOM  12063 2HB  GLN A 784     -13.843 -21.342  36.223  1.00  0.290          H  
ATOM  12064 1HG  GLN A 784     -14.352 -19.461  33.965  1.00  0.290          H  
ATOM  12065 2HG  GLN A 784     -13.257 -19.243  35.362  1.00  0.290          H  
ATOM  12066 1HE2 GLN A 784     -11.617 -20.309  32.160  1.00  0.290          H  
ATOM  12067 2HE2 GLN A 784     -12.812 -19.121  32.547  1.00  0.290          H  
ATOM  12068  N   VAL A 785     -17.222 -22.860  35.773  1.00  0.160          N  
ATOM  12069  CA  VAL A 785     -18.055 -23.468  36.783  1.00  0.150          C  
ATOM  12070  C   VAL A 785     -19.014 -24.438  36.140  1.00  0.210          C  
ATOM  12071  O   VAL A 785     -19.545 -24.171  35.064  1.00  0.370          O  
ATOM  12072  CB  VAL A 785     -18.848 -22.373  37.550  1.00  0.210          C  
ATOM  12073  CG1 VAL A 785     -17.877 -21.453  38.281  1.00  0.210          C  
ATOM  12074  CG2 VAL A 785     -19.740 -21.535  36.566  1.00  0.210          C  
ATOM  12075  H   VAL A 785     -17.646 -22.438  34.962  1.00  0.190          H  
ATOM  12076  HA  VAL A 785     -17.425 -24.012  37.486  1.00  0.180          H  
ATOM  12077  HB  VAL A 785     -19.486 -22.850  38.298  1.00  0.260          H  
ATOM  12078 1HG1 VAL A 785     -18.443 -20.701  38.834  1.00  0.260          H  
ATOM  12079 2HG1 VAL A 785     -17.273 -22.040  38.972  1.00  0.260          H  
ATOM  12080 3HG1 VAL A 785     -17.231 -20.966  37.567  1.00  0.260          H  
ATOM  12081 1HG2 VAL A 785     -20.282 -20.787  37.139  1.00  0.260          H  
ATOM  12082 2HG2 VAL A 785     -19.116 -21.040  35.826  1.00  0.260          H  
ATOM  12083 3HG2 VAL A 785     -20.461 -22.174  36.063  1.00  0.260          H  
ATOM  12084  N   LYS A 786     -19.309 -25.528  36.839  1.00  0.210          N  
ATOM  12085  CA  LYS A 786     -20.266 -26.498  36.324  1.00  0.330          C  
ATOM  12086  C   LYS A 786     -21.675 -26.137  36.742  1.00  0.270          C  
ATOM  12087  O   LYS A 786     -22.650 -26.702  36.231  1.00  0.380          O  
ATOM  12088  CB  LYS A 786     -19.915 -27.906  36.796  1.00  0.410          C  
ATOM  12089  CG  LYS A 786     -18.606 -28.439  36.224  1.00  0.410          C  
ATOM  12090  CD  LYS A 786     -18.312 -29.852  36.719  1.00  0.410          C  
ATOM  12091  CE  LYS A 786     -17.011 -30.393  36.129  1.00  0.410          C  
ATOM  12092  NZ  LYS A 786     -16.702 -31.765  36.625  1.00  0.410          N  
ATOM  12093  H   LYS A 786     -18.839 -25.696  37.717  1.00  0.250          H  
ATOM  12094  HA  LYS A 786     -20.229 -26.480  35.234  1.00  0.400          H  
ATOM  12095 1HB  LYS A 786     -19.845 -27.918  37.883  1.00  0.500          H  
ATOM  12096 2HB  LYS A 786     -20.714 -28.591  36.513  1.00  0.500          H  
ATOM  12097 1HG  LYS A 786     -18.672 -28.449  35.135  1.00  0.500          H  
ATOM  12098 2HG  LYS A 786     -17.789 -27.778  36.511  1.00  0.500          H  
ATOM  12099 1HD  LYS A 786     -18.231 -29.846  37.807  1.00  0.500          H  
ATOM  12100 2HD  LYS A 786     -19.131 -30.513  36.437  1.00  0.500          H  
ATOM  12101 1HE  LYS A 786     -17.097 -30.421  35.043  1.00  0.500          H  
ATOM  12102 2HE  LYS A 786     -16.191 -29.727  36.401  1.00  0.500          H  
ATOM  12103 1HZ  LYS A 786     -15.837 -32.087  36.212  1.00  0.500          H  
ATOM  12104 2HZ  LYS A 786     -16.608 -31.749  37.631  1.00  0.500          H  
ATOM  12105 3HZ  LYS A 786     -17.449 -32.394  36.368  1.00  0.500          H  
ATOM  12106  N   GLN A 787     -21.776 -25.221  37.697  1.00  0.230          N  
ATOM  12107  CA  GLN A 787     -23.074 -24.813  38.159  1.00  0.460          C  
ATOM  12108  C   GLN A 787     -23.242 -23.317  38.115  1.00  0.390          C  
ATOM  12109  O   GLN A 787     -22.353 -22.556  38.510  1.00  0.370          O  
ATOM  12110  CB  GLN A 787     -23.369 -25.342  39.552  1.00  0.550          C  
ATOM  12111  CG  GLN A 787     -23.471 -26.837  39.604  1.00  0.550          C  
ATOM  12112  CD  GLN A 787     -23.869 -27.308  40.935  1.00  0.550          C  
ATOM  12113  OE1 GLN A 787     -23.389 -26.774  41.939  1.00  0.550          O  
ATOM  12114  NE2 GLN A 787     -24.746 -28.304  40.982  1.00  0.550          N  
ATOM  12115  H   GLN A 787     -20.941 -24.807  38.076  1.00  0.280          H  
ATOM  12116  HA  GLN A 787     -23.790 -25.241  37.487  1.00  0.550          H  
ATOM  12117 1HB  GLN A 787     -22.589 -25.031  40.233  1.00  0.660          H  
ATOM  12118 2HB  GLN A 787     -24.310 -24.919  39.904  1.00  0.660          H  
ATOM  12119 1HG  GLN A 787     -24.220 -27.150  38.887  1.00  0.660          H  
ATOM  12120 2HG  GLN A 787     -22.507 -27.274  39.354  1.00  0.660          H  
ATOM  12121 1HE2 GLN A 787     -25.057 -28.672  41.861  1.00  0.660          H  
ATOM  12122 2HE2 GLN A 787     -25.100 -28.695  40.131  1.00  0.660          H  
ATOM  12123  N   ILE A 788     -24.434 -22.918  37.716  1.00  0.340          N  
ATOM  12124  CA  ILE A 788     -24.799 -21.536  37.634  1.00  0.250          C  
ATOM  12125  C   ILE A 788     -25.509 -21.116  38.882  1.00  0.220          C  
ATOM  12126  O   ILE A 788     -26.652 -21.503  39.129  1.00  0.210          O  
ATOM  12127  CB  ILE A 788     -25.678 -21.280  36.380  1.00  0.390          C  
ATOM  12128  CG1 ILE A 788     -24.928 -21.737  35.088  1.00  0.390          C  
ATOM  12129  CG2 ILE A 788     -26.175 -19.818  36.269  1.00  0.390          C  
ATOM  12130  CD1 ILE A 788     -23.575 -21.041  34.797  1.00  0.390          C  
ATOM  12131  H   ILE A 788     -25.104 -23.634  37.446  1.00  0.410          H  
ATOM  12132  HA  ILE A 788     -23.900 -20.967  37.561  1.00  0.300          H  
ATOM  12133  HB  ILE A 788     -26.552 -21.922  36.459  1.00  0.460          H  
ATOM  12134 1HG1 ILE A 788     -24.745 -22.809  35.165  1.00  0.460          H  
ATOM  12135 2HG1 ILE A 788     -25.584 -21.562  34.240  1.00  0.460          H  
ATOM  12136 1HG2 ILE A 788     -26.819 -19.729  35.395  1.00  0.460          H  
ATOM  12137 2HG2 ILE A 788     -26.746 -19.551  37.159  1.00  0.460          H  
ATOM  12138 3HG2 ILE A 788     -25.361 -19.128  36.162  1.00  0.460          H  
ATOM  12139 1HD1 ILE A 788     -23.158 -21.444  33.884  1.00  0.460          H  
ATOM  12140 2HD1 ILE A 788     -23.730 -19.974  34.678  1.00  0.460          H  
ATOM  12141 3HD1 ILE A 788     -22.873 -21.220  35.601  1.00  0.460          H  
ATOM  12142  N   TYR A 789     -24.835 -20.280  39.641  1.00  0.240          N  
ATOM  12143  CA  TYR A 789     -25.340 -19.808  40.901  1.00  0.220          C  
ATOM  12144  C   TYR A 789     -26.111 -18.527  40.752  1.00  0.190          C  
ATOM  12145  O   TYR A 789     -25.698 -17.604  40.051  1.00  0.170          O  
ATOM  12146  CB  TYR A 789     -24.196 -19.631  41.898  1.00  0.320          C  
ATOM  12147  CG  TYR A 789     -23.662 -20.941  42.433  1.00  0.320          C  
ATOM  12148  CD1 TYR A 789     -22.728 -21.665  41.717  1.00  0.320          C  
ATOM  12149  CD2 TYR A 789     -24.104 -21.409  43.669  1.00  0.320          C  
ATOM  12150  CE1 TYR A 789     -22.250 -22.854  42.223  1.00  0.320          C  
ATOM  12151  CE2 TYR A 789     -23.622 -22.596  44.177  1.00  0.320          C  
ATOM  12152  CZ  TYR A 789     -22.699 -23.320  43.455  1.00  0.320          C  
ATOM  12153  OH  TYR A 789     -22.207 -24.504  43.954  1.00  0.320          O  
ATOM  12154  H   TYR A 789     -23.910 -20.008  39.342  1.00  0.290          H  
ATOM  12155  HA  TYR A 789     -26.012 -20.553  41.294  1.00  0.260          H  
ATOM  12156 1HB  TYR A 789     -23.371 -19.092  41.419  1.00  0.380          H  
ATOM  12157 2HB  TYR A 789     -24.539 -19.025  42.740  1.00  0.380          H  
ATOM  12158  HD1 TYR A 789     -22.369 -21.304  40.753  1.00  0.380          H  
ATOM  12159  HD2 TYR A 789     -24.829 -20.837  44.236  1.00  0.380          H  
ATOM  12160  HE1 TYR A 789     -21.517 -23.423  41.656  1.00  0.380          H  
ATOM  12161  HE2 TYR A 789     -23.971 -22.962  45.145  1.00  0.380          H  
ATOM  12162  HH  TYR A 789     -21.689 -24.944  43.271  1.00  0.380          H  
ATOM  12163  N   LYS A 790     -27.237 -18.481  41.436  1.00  0.220          N  
ATOM  12164  CA  LYS A 790     -28.055 -17.284  41.465  1.00  0.220          C  
ATOM  12165  C   LYS A 790     -27.560 -16.345  42.545  1.00  0.220          C  
ATOM  12166  O   LYS A 790     -26.972 -16.778  43.542  1.00  0.260          O  
ATOM  12167  CB  LYS A 790     -29.532 -17.616  41.688  1.00  0.310          C  
ATOM  12168  CG  LYS A 790     -30.182 -18.388  40.542  1.00  0.310          C  
ATOM  12169  CD  LYS A 790     -31.689 -18.613  40.786  1.00  0.310          C  
ATOM  12170  CE  LYS A 790     -32.345 -19.352  39.609  1.00  0.310          C  
ATOM  12171  NZ  LYS A 790     -31.841 -20.731  39.506  1.00  0.310          N  
ATOM  12172  H   LYS A 790     -27.524 -19.336  41.926  1.00  0.260          H  
ATOM  12173  HA  LYS A 790     -27.957 -16.769  40.509  1.00  0.260          H  
ATOM  12174 1HB  LYS A 790     -29.632 -18.215  42.594  1.00  0.370          H  
ATOM  12175 2HB  LYS A 790     -30.091 -16.691  41.847  1.00  0.370          H  
ATOM  12176 1HG  LYS A 790     -30.044 -17.834  39.614  1.00  0.370          H  
ATOM  12177 2HG  LYS A 790     -29.675 -19.351  40.448  1.00  0.370          H  
ATOM  12178 1HD  LYS A 790     -31.823 -19.204  41.693  1.00  0.370          H  
ATOM  12179 2HD  LYS A 790     -32.186 -17.651  40.923  1.00  0.370          H  
ATOM  12180 1HE  LYS A 790     -33.425 -19.376  39.744  1.00  0.370          H  
ATOM  12181 2HE  LYS A 790     -32.116 -18.825  38.682  1.00  0.370          H  
ATOM  12182 1HZ  LYS A 790     -32.251 -21.242  38.712  1.00  0.370          H  
ATOM  12183 2HZ  LYS A 790     -30.845 -20.688  39.374  1.00  0.370          H  
ATOM  12184 3HZ  LYS A 790     -32.047 -21.236  40.348  1.00  0.370          H  
ATOM  12185  N   THR A 791     -27.810 -15.058  42.365  1.00  0.200          N  
ATOM  12186  CA  THR A 791     -27.455 -14.104  43.385  1.00  0.230          C  
ATOM  12187  C   THR A 791     -28.503 -14.221  44.491  1.00  0.310          C  
ATOM  12188  O   THR A 791     -29.622 -14.665  44.224  1.00  0.330          O  
ATOM  12189  CB  THR A 791     -27.449 -12.691  42.756  1.00  0.310          C  
ATOM  12190  OG1 THR A 791     -28.753 -12.415  42.237  1.00  0.310          O  
ATOM  12191  CG2 THR A 791     -26.423 -12.618  41.632  1.00  0.310          C  
ATOM  12192  H   THR A 791     -28.276 -14.735  41.527  1.00  0.240          H  
ATOM  12193  HA  THR A 791     -26.467 -14.351  43.766  1.00  0.280          H  
ATOM  12194  HB  THR A 791     -27.208 -11.942  43.490  1.00  0.370          H  
ATOM  12195  HG1 THR A 791     -29.392 -12.378  42.967  1.00  0.370          H  
ATOM  12196 1HG2 THR A 791     -26.445 -11.624  41.193  1.00  0.370          H  
ATOM  12197 2HG2 THR A 791     -25.430 -12.819  42.034  1.00  0.370          H  
ATOM  12198 3HG2 THR A 791     -26.653 -13.354  40.864  1.00  0.370          H  
ATOM  12199  N   PRO A 792     -28.215 -13.787  45.719  1.00  0.400          N  
ATOM  12200  CA  PRO A 792     -29.138 -13.790  46.830  1.00  0.470          C  
ATOM  12201  C   PRO A 792     -30.167 -12.660  46.733  1.00  0.350          C  
ATOM  12202  O   PRO A 792     -29.912 -11.664  46.045  1.00  0.320          O  
ATOM  12203  CB  PRO A 792     -28.191 -13.632  48.021  1.00  0.700          C  
ATOM  12204  CG  PRO A 792     -27.034 -12.845  47.486  1.00  0.700          C  
ATOM  12205  CD  PRO A 792     -26.852 -13.328  46.062  1.00  0.700          C  
ATOM  12206  HA  PRO A 792     -29.612 -14.781  46.837  1.00  0.560          H  
ATOM  12207 1HB  PRO A 792     -28.684 -13.125  48.862  1.00  0.850          H  
ATOM  12208 2HB  PRO A 792     -27.894 -14.626  48.371  1.00  0.850          H  
ATOM  12209 1HG  PRO A 792     -27.284 -11.771  47.541  1.00  0.850          H  
ATOM  12210 2HG  PRO A 792     -26.155 -12.990  48.123  1.00  0.850          H  
ATOM  12211 1HD  PRO A 792     -26.529 -12.486  45.465  1.00  0.850          H  
ATOM  12212 2HD  PRO A 792     -26.146 -14.164  46.023  1.00  0.850          H  
ATOM  12213  N   PRO A 793     -31.331 -12.802  47.408  1.00  0.340          N  
ATOM  12214  CA  PRO A 793     -32.347 -11.780  47.632  1.00  0.280          C  
ATOM  12215  C   PRO A 793     -31.884 -10.780  48.694  1.00  0.280          C  
ATOM  12216  O   PRO A 793     -32.418  -9.679  48.807  1.00  0.300          O  
ATOM  12217  CB  PRO A 793     -33.554 -12.604  48.097  1.00  0.420          C  
ATOM  12218  CG  PRO A 793     -32.957 -13.835  48.753  1.00  0.420          C  
ATOM  12219  CD  PRO A 793     -31.694 -14.135  47.961  1.00  0.420          C  
ATOM  12220  HA  PRO A 793     -32.565 -11.271  46.683  1.00  0.340          H  
ATOM  12221 1HB  PRO A 793     -34.163 -12.007  48.795  1.00  0.500          H  
ATOM  12222 2HB  PRO A 793     -34.199 -12.845  47.238  1.00  0.500          H  
ATOM  12223 1HG  PRO A 793     -32.768 -13.652  49.818  1.00  0.500          H  
ATOM  12224 2HG  PRO A 793     -33.683 -14.665  48.708  1.00  0.500          H  
ATOM  12225 1HD  PRO A 793     -30.926 -14.513  48.657  1.00  0.500          H  
ATOM  12226 2HD  PRO A 793     -31.912 -14.849  47.144  1.00  0.500          H  
ATOM  12227  N   ILE A 794     -30.871 -11.183  49.454  1.00  0.300          N  
ATOM  12228  CA  ILE A 794     -30.281 -10.383  50.505  1.00  0.320          C  
ATOM  12229  C   ILE A 794     -29.055  -9.708  49.939  1.00  0.300          C  
ATOM  12230  O   ILE A 794     -28.137 -10.373  49.482  1.00  0.410          O  
ATOM  12231  CB  ILE A 794     -29.896 -11.262  51.715  1.00  0.440          C  
ATOM  12232  CG1 ILE A 794     -31.164 -11.902  52.298  1.00  0.440          C  
ATOM  12233  CG2 ILE A 794     -29.094 -10.448  52.771  1.00  0.440          C  
ATOM  12234  CD1 ILE A 794     -30.901 -13.001  53.305  1.00  0.440          C  
ATOM  12235  H   ILE A 794     -30.493 -12.103  49.304  1.00  0.360          H  
ATOM  12236  HA  ILE A 794     -30.991  -9.619  50.822  1.00  0.380          H  
ATOM  12237  HB  ILE A 794     -29.281 -12.079  51.359  1.00  0.530          H  
ATOM  12238 1HG1 ILE A 794     -31.756 -11.126  52.781  1.00  0.530          H  
ATOM  12239 2HG1 ILE A 794     -31.746 -12.323  51.492  1.00  0.530          H  
ATOM  12240 1HG2 ILE A 794     -28.806 -11.080  53.603  1.00  0.530          H  
ATOM  12241 2HG2 ILE A 794     -28.192 -10.059  52.324  1.00  0.530          H  
ATOM  12242 3HG2 ILE A 794     -29.703  -9.621  53.148  1.00  0.530          H  
ATOM  12243 1HD1 ILE A 794     -31.854 -13.398  53.655  1.00  0.530          H  
ATOM  12244 2HD1 ILE A 794     -30.333 -13.798  52.825  1.00  0.530          H  
ATOM  12245 3HD1 ILE A 794     -30.344 -12.626  54.154  1.00  0.530          H  
ATOM  12246  N   LYS A 795     -29.051  -8.386  49.955  1.00  0.250          N  
ATOM  12247  CA  LYS A 795     -27.960  -7.615  49.374  1.00  0.260          C  
ATOM  12248  C   LYS A 795     -27.086  -6.995  50.444  1.00  0.250          C  
ATOM  12249  O   LYS A 795     -26.301  -6.085  50.177  1.00  0.240          O  
ATOM  12250  CB  LYS A 795     -28.492  -6.546  48.423  1.00  0.360          C  
ATOM  12251  CG  LYS A 795     -29.308  -7.087  47.224  1.00  0.360          C  
ATOM  12252  CD  LYS A 795     -28.469  -7.991  46.291  1.00  0.360          C  
ATOM  12253  CE  LYS A 795     -29.186  -8.251  44.951  1.00  0.360          C  
ATOM  12254  NZ  LYS A 795     -30.452  -9.051  45.104  1.00  0.360          N  
ATOM  12255  H   LYS A 795     -29.841  -7.899  50.363  1.00  0.300          H  
ATOM  12256  HA  LYS A 795     -27.324  -8.292  48.807  1.00  0.310          H  
ATOM  12257 1HB  LYS A 795     -29.129  -5.855  48.977  1.00  0.430          H  
ATOM  12258 2HB  LYS A 795     -27.656  -5.971  48.024  1.00  0.430          H  
ATOM  12259 1HG  LYS A 795     -30.150  -7.666  47.608  1.00  0.430          H  
ATOM  12260 2HG  LYS A 795     -29.699  -6.247  46.651  1.00  0.430          H  
ATOM  12261 1HD  LYS A 795     -27.502  -7.530  46.096  1.00  0.430          H  
ATOM  12262 2HD  LYS A 795     -28.304  -8.963  46.773  1.00  0.430          H  
ATOM  12263 1HE  LYS A 795     -29.429  -7.293  44.496  1.00  0.430          H  
ATOM  12264 2HE  LYS A 795     -28.508  -8.794  44.290  1.00  0.430          H  
ATOM  12265 1HZ  LYS A 795     -30.870  -9.185  44.199  1.00  0.430          H  
ATOM  12266 2HZ  LYS A 795     -30.243  -9.988  45.516  1.00  0.430          H  
ATOM  12267 3HZ  LYS A 795     -31.097  -8.558  45.699  1.00  0.430          H  
ATOM  12268  N   ASP A 796     -27.213  -7.483  51.665  1.00  0.260          N  
ATOM  12269  CA  ASP A 796     -26.480  -6.946  52.798  1.00  0.270          C  
ATOM  12270  C   ASP A 796     -25.022  -7.412  52.808  1.00  0.270          C  
ATOM  12271  O   ASP A 796     -24.554  -8.101  53.724  1.00  0.280          O  
ATOM  12272  CB  ASP A 796     -27.140  -7.399  54.098  1.00  0.370          C  
ATOM  12273  CG  ASP A 796     -28.552  -6.856  54.325  1.00  0.370          C  
ATOM  12274  OD1 ASP A 796     -28.926  -5.867  53.730  1.00  0.370          O  
ATOM  12275  OD2 ASP A 796     -29.256  -7.460  55.113  1.00  0.370          O  
ATOM  12276  H   ASP A 796     -27.869  -8.233  51.811  1.00  0.310          H  
ATOM  12277  HA  ASP A 796     -26.494  -5.856  52.741  1.00  0.320          H  
ATOM  12278 1HB  ASP A 796     -27.186  -8.478  54.102  1.00  0.450          H  
ATOM  12279 2HB  ASP A 796     -26.515  -7.102  54.942  1.00  0.450          H  
ATOM  12280  N   PHE A 797     -24.267  -6.966  51.815  1.00  0.270          N  
ATOM  12281  CA  PHE A 797     -22.862  -7.341  51.689  1.00  0.250          C  
ATOM  12282  C   PHE A 797     -22.053  -6.318  52.470  1.00  0.270          C  
ATOM  12283  O   PHE A 797     -21.233  -5.576  51.922  1.00  0.310          O  
ATOM  12284  CB  PHE A 797     -22.416  -7.342  50.225  1.00  0.360          C  
ATOM  12285  CG  PHE A 797     -23.182  -8.301  49.359  1.00  0.360          C  
ATOM  12286  CD1 PHE A 797     -23.896  -7.817  48.268  1.00  0.360          C  
ATOM  12287  CD2 PHE A 797     -23.244  -9.665  49.642  1.00  0.360          C  
ATOM  12288  CE1 PHE A 797     -24.626  -8.669  47.469  1.00  0.360          C  
ATOM  12289  CE2 PHE A 797     -23.986 -10.516  48.847  1.00  0.360          C  
ATOM  12290  CZ  PHE A 797     -24.670 -10.015  47.756  1.00  0.360          C  
ATOM  12291  H   PHE A 797     -24.727  -6.379  51.113  1.00  0.320          H  
ATOM  12292  HA  PHE A 797     -22.711  -8.326  52.126  1.00  0.300          H  
ATOM  12293 1HB  PHE A 797     -22.539  -6.335  49.813  1.00  0.430          H  
ATOM  12294 2HB  PHE A 797     -21.363  -7.588  50.158  1.00  0.430          H  
ATOM  12295  HD1 PHE A 797     -23.868  -6.744  48.047  1.00  0.430          H  
ATOM  12296  HD2 PHE A 797     -22.710 -10.062  50.498  1.00  0.430          H  
ATOM  12297  HE1 PHE A 797     -25.173  -8.278  46.614  1.00  0.430          H  
ATOM  12298  HE2 PHE A 797     -24.027 -11.581  49.077  1.00  0.430          H  
ATOM  12299  HZ  PHE A 797     -25.246 -10.677  47.126  1.00  0.430          H  
ATOM  12300  N   GLY A 798     -22.283  -6.288  53.770  1.00  0.260          N  
ATOM  12301  CA  GLY A 798     -21.694  -5.253  54.596  1.00  0.280          C  
ATOM  12302  C   GLY A 798     -22.240  -3.940  54.033  1.00  0.290          C  
ATOM  12303  O   GLY A 798     -23.451  -3.794  53.877  1.00  0.310          O  
ATOM  12304  H   GLY A 798     -22.948  -6.977  54.136  1.00  0.310          H  
ATOM  12305 1HA  GLY A 798     -21.991  -5.381  55.637  1.00  0.340          H  
ATOM  12306 2HA  GLY A 798     -20.608  -5.286  54.534  1.00  0.340          H  
ATOM  12307  N   GLY A 799     -21.360  -2.985  53.734  1.00  0.280          N  
ATOM  12308  CA  GLY A 799     -21.788  -1.707  53.168  1.00  0.290          C  
ATOM  12309  C   GLY A 799     -21.511  -1.594  51.658  1.00  0.260          C  
ATOM  12310  O   GLY A 799     -21.604  -0.493  51.101  1.00  0.260          O  
ATOM  12311  H   GLY A 799     -20.381  -3.143  53.906  1.00  0.340          H  
ATOM  12312 1HA  GLY A 799     -22.856  -1.573  53.346  1.00  0.350          H  
ATOM  12313 2HA  GLY A 799     -21.281  -0.897  53.690  1.00  0.350          H  
ATOM  12314  N   PHE A 800     -21.101  -2.697  51.021  1.00  0.240          N  
ATOM  12315  CA  PHE A 800     -20.740  -2.688  49.600  1.00  0.230          C  
ATOM  12316  C   PHE A 800     -21.967  -2.876  48.737  1.00  0.280          C  
ATOM  12317  O   PHE A 800     -22.784  -3.756  49.002  1.00  0.440          O  
ATOM  12318  CB  PHE A 800     -19.772  -3.803  49.264  1.00  0.330          C  
ATOM  12319  CG  PHE A 800     -18.341  -3.675  49.693  1.00  0.330          C  
ATOM  12320  CD1 PHE A 800     -17.947  -3.447  50.992  1.00  0.330          C  
ATOM  12321  CD2 PHE A 800     -17.362  -3.862  48.752  1.00  0.330          C  
ATOM  12322  CE1 PHE A 800     -16.597  -3.402  51.304  1.00  0.330          C  
ATOM  12323  CE2 PHE A 800     -16.048  -3.812  49.061  1.00  0.330          C  
ATOM  12324  CZ  PHE A 800     -15.664  -3.587  50.319  1.00  0.330          C  
ATOM  12325  H   PHE A 800     -21.082  -3.591  51.524  1.00  0.290          H  
ATOM  12326  HA  PHE A 800     -20.282  -1.728  49.357  1.00  0.280          H  
ATOM  12327 1HB  PHE A 800     -20.162  -4.743  49.664  1.00  0.390          H  
ATOM  12328 2HB  PHE A 800     -19.771  -3.879  48.193  1.00  0.390          H  
ATOM  12329  HD1 PHE A 800     -18.686  -3.316  51.772  1.00  0.390          H  
ATOM  12330  HD2 PHE A 800     -17.652  -4.065  47.729  1.00  0.390          H  
ATOM  12331  HE1 PHE A 800     -16.278  -3.224  52.330  1.00  0.390          H  
ATOM  12332  HE2 PHE A 800     -15.302  -3.958  48.286  1.00  0.390          H  
ATOM  12333  HZ  PHE A 800     -14.612  -3.561  50.542  1.00  0.390          H  
ATOM  12334  N   ASN A 801     -22.091  -2.090  47.679  1.00  0.240          N  
ATOM  12335  CA  ASN A 801     -23.286  -2.214  46.864  1.00  0.320          C  
ATOM  12336  C   ASN A 801     -23.184  -2.670  45.404  1.00  0.660          C  
ATOM  12337  O   ASN A 801     -23.334  -1.732  44.633  1.00  1.740          O  
ATOM  12338  CB  ASN A 801     -24.032  -0.890  46.906  1.00  0.420          C  
ATOM  12339  CG  ASN A 801     -24.579  -0.569  48.281  1.00  0.420          C  
ATOM  12340  OD1 ASN A 801     -25.176  -1.422  48.948  1.00  0.420          O  
ATOM  12341  ND2 ASN A 801     -24.403   0.657  48.709  1.00  0.420          N  
ATOM  12342  H   ASN A 801     -21.388  -1.380  47.488  1.00  0.290          H  
ATOM  12343  HA  ASN A 801     -23.927  -2.952  47.346  1.00  0.380          H  
ATOM  12344 1HB  ASN A 801     -23.358  -0.087  46.602  1.00  0.500          H  
ATOM  12345 2HB  ASN A 801     -24.862  -0.911  46.201  1.00  0.500          H  
ATOM  12346 1HD2 ASN A 801     -24.749   0.926  49.608  1.00  0.500          H  
ATOM  12347 2HD2 ASN A 801     -23.936   1.328  48.133  1.00  0.500          H  
ATOM  12348  N   PHE A 802     -22.195  -3.438  45.023  1.00  0.370          N  
ATOM  12349  CA  PHE A 802     -22.354  -4.426  43.904  1.00  0.220          C  
ATOM  12350  C   PHE A 802     -23.517  -4.359  42.824  1.00  0.210          C  
ATOM  12351  O   PHE A 802     -23.587  -5.239  41.958  1.00  0.190          O  
ATOM  12352  CB  PHE A 802     -22.322  -5.821  44.519  1.00  0.370          C  
ATOM  12353  CG  PHE A 802     -20.977  -6.068  45.072  1.00  0.370          C  
ATOM  12354  CD1 PHE A 802     -20.700  -6.000  46.431  1.00  0.370          C  
ATOM  12355  CD2 PHE A 802     -19.952  -6.309  44.208  1.00  0.370          C  
ATOM  12356  CE1 PHE A 802     -19.402  -6.191  46.874  1.00  0.370          C  
ATOM  12357  CE2 PHE A 802     -18.697  -6.471  44.645  1.00  0.370          C  
ATOM  12358  CZ  PHE A 802     -18.403  -6.419  45.979  1.00  0.370          C  
ATOM  12359  H   PHE A 802     -21.339  -2.919  44.915  1.00  0.440          H  
ATOM  12360  HA  PHE A 802     -21.438  -4.336  43.328  1.00  0.260          H  
ATOM  12361 1HB  PHE A 802     -23.058  -5.910  45.319  1.00  0.440          H  
ATOM  12362 2HB  PHE A 802     -22.535  -6.575  43.769  1.00  0.440          H  
ATOM  12363  HD1 PHE A 802     -21.505  -5.798  47.147  1.00  0.440          H  
ATOM  12364  HD2 PHE A 802     -20.157  -6.359  43.140  1.00  0.440          H  
ATOM  12365  HE1 PHE A 802     -19.177  -6.157  47.937  1.00  0.440          H  
ATOM  12366  HE2 PHE A 802     -17.931  -6.638  43.920  1.00  0.440          H  
ATOM  12367  HZ  PHE A 802     -17.387  -6.559  46.319  1.00  0.440          H  
ATOM  12368  N   SER A 803     -24.386  -3.343  42.810  1.00  0.240          N  
ATOM  12369  CA  SER A 803     -25.587  -3.348  41.971  1.00  0.250          C  
ATOM  12370  C   SER A 803     -25.335  -3.055  40.519  1.00  0.210          C  
ATOM  12371  O   SER A 803     -26.179  -3.322  39.667  1.00  0.220          O  
ATOM  12372  CB  SER A 803     -26.590  -2.349  42.526  1.00  0.350          C  
ATOM  12373  OG  SER A 803     -26.151  -1.017  42.368  1.00  0.350          O  
ATOM  12374  H   SER A 803     -24.243  -2.558  43.427  1.00  0.290          H  
ATOM  12375  HA  SER A 803     -26.032  -4.342  42.036  1.00  0.300          H  
ATOM  12376 1HB  SER A 803     -27.549  -2.481  42.027  1.00  0.420          H  
ATOM  12377 2HB  SER A 803     -26.742  -2.555  43.584  1.00  0.420          H  
ATOM  12378  HG  SER A 803     -26.754  -0.483  42.903  1.00  0.420          H  
ATOM  12379  N   GLN A 804     -24.158  -2.529  40.227  1.00  0.180          N  
ATOM  12380  CA  GLN A 804     -23.802  -2.186  38.869  1.00  0.160          C  
ATOM  12381  C   GLN A 804     -22.976  -3.301  38.235  1.00  0.140          C  
ATOM  12382  O   GLN A 804     -22.619  -3.247  37.051  1.00  0.130          O  
ATOM  12383  CB  GLN A 804     -23.041  -0.873  38.890  1.00  0.230          C  
ATOM  12384  CG  GLN A 804     -23.846   0.258  39.571  1.00  0.230          C  
ATOM  12385  CD  GLN A 804     -25.216   0.539  38.928  1.00  0.230          C  
ATOM  12386  OE1 GLN A 804     -25.331   0.918  37.755  1.00  0.230          O  
ATOM  12387  NE2 GLN A 804     -26.274   0.336  39.710  1.00  0.230          N  
ATOM  12388  H   GLN A 804     -23.524  -2.326  40.986  1.00  0.220          H  
ATOM  12389  HA  GLN A 804     -24.708  -2.063  38.293  1.00  0.190          H  
ATOM  12390 1HB  GLN A 804     -22.111  -1.003  39.436  1.00  0.280          H  
ATOM  12391 2HB  GLN A 804     -22.786  -0.596  37.888  1.00  0.280          H  
ATOM  12392 1HG  GLN A 804     -24.017  -0.008  40.613  1.00  0.280          H  
ATOM  12393 2HG  GLN A 804     -23.259   1.175  39.521  1.00  0.280          H  
ATOM  12394 1HE2 GLN A 804     -27.197   0.493  39.355  1.00  0.280          H  
ATOM  12395 2HE2 GLN A 804     -26.155   0.014  40.666  1.00  0.280          H  
ATOM  12396  N   ILE A 805     -22.667  -4.309  39.060  1.00  0.150          N  
ATOM  12397  CA  ILE A 805     -21.851  -5.466  38.716  1.00  0.140          C  
ATOM  12398  C   ILE A 805     -22.745  -6.680  38.448  1.00  0.150          C  
ATOM  12399  O   ILE A 805     -22.514  -7.457  37.513  1.00  0.140          O  
ATOM  12400  CB  ILE A 805     -20.821  -5.733  39.842  1.00  0.200          C  
ATOM  12401  CG1 ILE A 805     -19.854  -4.513  39.931  1.00  0.200          C  
ATOM  12402  CG2 ILE A 805     -20.068  -7.025  39.592  1.00  0.200          C  
ATOM  12403  CD1 ILE A 805     -18.928  -4.499  41.130  1.00  0.200          C  
ATOM  12404  H   ILE A 805     -23.051  -4.297  40.005  1.00  0.180          H  
ATOM  12405  HA  ILE A 805     -21.302  -5.243  37.801  1.00  0.170          H  
ATOM  12406  HB  ILE A 805     -21.345  -5.812  40.793  1.00  0.240          H  
ATOM  12407 1HG1 ILE A 805     -19.251  -4.498  39.031  1.00  0.240          H  
ATOM  12408 2HG1 ILE A 805     -20.444  -3.599  39.957  1.00  0.240          H  
ATOM  12409 1HG2 ILE A 805     -19.363  -7.215  40.392  1.00  0.240          H  
ATOM  12410 2HG2 ILE A 805     -20.777  -7.838  39.553  1.00  0.240          H  
ATOM  12411 3HG2 ILE A 805     -19.532  -6.962  38.644  1.00  0.240          H  
ATOM  12412 1HD1 ILE A 805     -18.316  -3.622  41.081  1.00  0.240          H  
ATOM  12413 2HD1 ILE A 805     -19.504  -4.471  42.036  1.00  0.240          H  
ATOM  12414 3HD1 ILE A 805     -18.286  -5.374  41.136  1.00  0.240          H  
ATOM  12415  N   LEU A 806     -23.733  -6.871  39.320  1.00  0.160          N  
ATOM  12416  CA  LEU A 806     -24.672  -7.977  39.245  1.00  0.170          C  
ATOM  12417  C   LEU A 806     -25.716  -7.675  38.141  1.00  0.170          C  
ATOM  12418  O   LEU A 806     -25.958  -6.511  37.826  1.00  0.160          O  
ATOM  12419  CB  LEU A 806     -25.299  -8.155  40.653  1.00  0.230          C  
ATOM  12420  CG  LEU A 806     -24.281  -8.526  41.828  1.00  0.230          C  
ATOM  12421  CD1 LEU A 806     -25.038  -8.571  43.167  1.00  0.230          C  
ATOM  12422  CD2 LEU A 806     -23.582  -9.866  41.554  1.00  0.230          C  
ATOM  12423  H   LEU A 806     -23.827  -6.218  40.100  1.00  0.190          H  
ATOM  12424  HA  LEU A 806     -24.124  -8.867  38.965  1.00  0.200          H  
ATOM  12425 1HB  LEU A 806     -25.742  -7.195  40.927  1.00  0.280          H  
ATOM  12426 2HB  LEU A 806     -26.093  -8.886  40.642  1.00  0.280          H  
ATOM  12427  HG  LEU A 806     -23.525  -7.751  41.895  1.00  0.280          H  
ATOM  12428 1HD1 LEU A 806     -24.336  -8.797  43.973  1.00  0.280          H  
ATOM  12429 2HD1 LEU A 806     -25.501  -7.600  43.353  1.00  0.280          H  
ATOM  12430 3HD1 LEU A 806     -25.806  -9.340  43.128  1.00  0.280          H  
ATOM  12431 1HD2 LEU A 806     -22.886 -10.082  42.367  1.00  0.280          H  
ATOM  12432 2HD2 LEU A 806     -24.306 -10.661  41.487  1.00  0.280          H  
ATOM  12433 3HD2 LEU A 806     -23.035  -9.805  40.637  1.00  0.280          H  
ATOM  12434  N   PRO A 807     -26.327  -8.692  37.508  1.00  0.200          N  
ATOM  12435  CA  PRO A 807     -27.300  -8.558  36.424  1.00  0.200          C  
ATOM  12436  C   PRO A 807     -28.539  -7.775  36.821  1.00  0.200          C  
ATOM  12437  O   PRO A 807     -29.001  -7.911  37.952  1.00  0.250          O  
ATOM  12438  CB  PRO A 807     -27.649 -10.015  36.121  1.00  0.300          C  
ATOM  12439  CG  PRO A 807     -27.273 -10.790  37.361  1.00  0.300          C  
ATOM  12440  CD  PRO A 807     -26.057 -10.093  37.896  1.00  0.300          C  
ATOM  12441  HA  PRO A 807     -26.814  -8.112  35.554  1.00  0.240          H  
ATOM  12442 1HB  PRO A 807     -28.711 -10.099  35.844  1.00  0.360          H  
ATOM  12443 2HB  PRO A 807     -27.069 -10.352  35.267  1.00  0.360          H  
ATOM  12444 1HG  PRO A 807     -28.112 -10.783  38.076  1.00  0.360          H  
ATOM  12445 2HG  PRO A 807     -27.086 -11.837  37.101  1.00  0.360          H  
ATOM  12446 1HD  PRO A 807     -26.025 -10.249  38.964  1.00  0.360          H  
ATOM  12447 2HD  PRO A 807     -25.146 -10.465  37.396  1.00  0.360          H  
ATOM  12448  N   ASP A 808     -29.082  -6.985  35.875  1.00  0.180          N  
ATOM  12449  CA  ASP A 808     -30.291  -6.174  36.065  1.00  0.220          C  
ATOM  12450  C   ASP A 808     -31.591  -6.944  35.722  1.00  0.270          C  
ATOM  12451  O   ASP A 808     -31.891  -7.132  34.540  1.00  0.260          O  
ATOM  12452  CB  ASP A 808     -30.198  -4.928  35.184  1.00  0.290          C  
ATOM  12453  CG  ASP A 808     -31.384  -3.957  35.315  1.00  0.290          C  
ATOM  12454  OD1 ASP A 808     -32.426  -4.314  35.880  1.00  0.290          O  
ATOM  12455  OD2 ASP A 808     -31.255  -2.850  34.810  1.00  0.290          O  
ATOM  12456  H   ASP A 808     -28.617  -6.925  34.962  1.00  0.220          H  
ATOM  12457  HA  ASP A 808     -30.296  -5.823  37.088  1.00  0.260          H  
ATOM  12458 1HB  ASP A 808     -29.290  -4.389  35.426  1.00  0.350          H  
ATOM  12459 2HB  ASP A 808     -30.109  -5.238  34.133  1.00  0.350          H  
ATOM  12460  N   PRO A 809     -32.418  -7.355  36.715  1.00  0.330          N  
ATOM  12461  CA  PRO A 809     -33.629  -8.155  36.566  1.00  0.380          C  
ATOM  12462  C   PRO A 809     -34.718  -7.527  35.698  1.00  0.450          C  
ATOM  12463  O   PRO A 809     -35.650  -8.219  35.290  1.00  0.540          O  
ATOM  12464  CB  PRO A 809     -34.160  -8.257  38.007  1.00  0.570          C  
ATOM  12465  CG  PRO A 809     -32.974  -8.029  38.882  1.00  0.570          C  
ATOM  12466  CD  PRO A 809     -32.136  -7.015  38.139  1.00  0.570          C  
ATOM  12467  HA  PRO A 809     -33.355  -9.146  36.177  1.00  0.460          H  
ATOM  12468 1HB  PRO A 809     -34.952  -7.508  38.163  1.00  0.680          H  
ATOM  12469 2HB  PRO A 809     -34.621  -9.243  38.164  1.00  0.680          H  
ATOM  12470 1HG  PRO A 809     -33.293  -7.670  39.872  1.00  0.680          H  
ATOM  12471 2HG  PRO A 809     -32.434  -8.974  39.047  1.00  0.680          H  
ATOM  12472 1HD  PRO A 809     -32.450  -5.979  38.359  1.00  0.680          H  
ATOM  12473 2HD  PRO A 809     -31.125  -7.209  38.434  1.00  0.680          H  
ATOM  12474  N   SER A 810     -34.659  -6.209  35.485  1.00  0.440          N  
ATOM  12475  CA  SER A 810     -35.700  -5.532  34.716  1.00  0.520          C  
ATOM  12476  C   SER A 810     -35.482  -5.556  33.205  1.00  0.500          C  
ATOM  12477  O   SER A 810     -36.358  -5.132  32.444  1.00  0.560          O  
ATOM  12478  CB  SER A 810     -35.822  -4.087  35.164  1.00  0.700          C  
ATOM  12479  OG  SER A 810     -34.702  -3.335  34.772  1.00  0.700          O  
ATOM  12480  H   SER A 810     -33.861  -5.647  35.809  1.00  0.530          H  
ATOM  12481  HA  SER A 810     -36.644  -6.034  34.922  1.00  0.620          H  
ATOM  12482 1HB  SER A 810     -36.722  -3.652  34.734  1.00  0.840          H  
ATOM  12483 2HB  SER A 810     -35.923  -4.050  36.247  1.00  0.840          H  
ATOM  12484  HG  SER A 810     -33.960  -3.605  35.358  1.00  0.840          H  
ATOM  12485  N   LYS A 811     -34.315  -6.004  32.755  1.00  0.430          N  
ATOM  12486  CA  LYS A 811     -34.036  -5.962  31.329  1.00  0.440          C  
ATOM  12487  C   LYS A 811     -34.370  -7.296  30.642  1.00  0.490          C  
ATOM  12488  O   LYS A 811     -34.421  -8.331  31.303  1.00  0.560          O  
ATOM  12489  CB  LYS A 811     -32.567  -5.588  31.098  1.00  0.610          C  
ATOM  12490  CG  LYS A 811     -32.129  -4.224  31.687  1.00  0.610          C  
ATOM  12491  CD  LYS A 811     -32.817  -3.033  31.006  1.00  0.610          C  
ATOM  12492  CE  LYS A 811     -32.184  -1.673  31.416  1.00  0.610          C  
ATOM  12493  NZ  LYS A 811     -32.494  -1.262  32.837  1.00  0.610          N  
ATOM  12494  H   LYS A 811     -33.621  -6.384  33.413  1.00  0.520          H  
ATOM  12495  HA  LYS A 811     -34.646  -5.177  30.915  1.00  0.530          H  
ATOM  12496 1HB  LYS A 811     -31.932  -6.347  31.572  1.00  0.730          H  
ATOM  12497 2HB  LYS A 811     -32.333  -5.590  30.040  1.00  0.730          H  
ATOM  12498 1HG  LYS A 811     -32.394  -4.212  32.738  1.00  0.730          H  
ATOM  12499 2HG  LYS A 811     -31.043  -4.117  31.604  1.00  0.730          H  
ATOM  12500 1HD  LYS A 811     -32.756  -3.142  29.924  1.00  0.730          H  
ATOM  12501 2HD  LYS A 811     -33.868  -3.011  31.298  1.00  0.730          H  
ATOM  12502 1HE  LYS A 811     -31.100  -1.742  31.300  1.00  0.730          H  
ATOM  12503 2HE  LYS A 811     -32.561  -0.906  30.744  1.00  0.730          H  
ATOM  12504 1HZ  LYS A 811     -32.059  -0.379  33.027  1.00  0.730          H  
ATOM  12505 2HZ  LYS A 811     -33.492  -1.176  32.956  1.00  0.730          H  
ATOM  12506 3HZ  LYS A 811     -32.127  -1.949  33.519  1.00  0.730          H  
ATOM  12507  N   PRO A 812     -34.663  -7.302  29.315  1.00  0.580          N  
ATOM  12508  CA  PRO A 812     -34.811  -8.499  28.486  1.00  0.670          C  
ATOM  12509  C   PRO A 812     -33.546  -9.361  28.464  1.00  0.610          C  
ATOM  12510  O   PRO A 812     -33.608 -10.563  28.209  1.00  0.790          O  
ATOM  12511  CB  PRO A 812     -35.079  -7.910  27.093  1.00  1.010          C  
ATOM  12512  CG  PRO A 812     -35.676  -6.546  27.352  1.00  1.010          C  
ATOM  12513  CD  PRO A 812     -34.989  -6.038  28.605  1.00  1.010          C  
ATOM  12514  HA  PRO A 812     -35.672  -9.082  28.845  1.00  0.800          H  
ATOM  12515 1HB  PRO A 812     -34.138  -7.866  26.520  1.00  1.210          H  
ATOM  12516 2HB  PRO A 812     -35.758  -8.572  26.534  1.00  1.210          H  
ATOM  12517 1HG  PRO A 812     -35.511  -5.890  26.480  1.00  1.210          H  
ATOM  12518 2HG  PRO A 812     -36.767  -6.632  27.477  1.00  1.210          H  
ATOM  12519 1HD  PRO A 812     -34.085  -5.462  28.360  1.00  1.210          H  
ATOM  12520 2HD  PRO A 812     -35.741  -5.445  29.149  1.00  1.210          H  
ATOM  12521  N   SER A 813     -32.413  -8.719  28.735  1.00  0.450          N  
ATOM  12522  CA  SER A 813     -31.103  -9.342  28.787  1.00  0.490          C  
ATOM  12523  C   SER A 813     -30.663  -9.528  30.218  1.00  0.410          C  
ATOM  12524  O   SER A 813     -30.971  -8.718  31.084  1.00  0.740          O  
ATOM  12525  CB  SER A 813     -30.077  -8.508  28.047  1.00  0.670          C  
ATOM  12526  OG  SER A 813     -30.342  -8.492  26.685  1.00  0.670          O  
ATOM  12527  H   SER A 813     -32.451  -7.733  28.910  1.00  0.540          H  
ATOM  12528  HA  SER A 813     -31.163 -10.324  28.317  1.00  0.590          H  
ATOM  12529 1HB  SER A 813     -30.089  -7.491  28.435  1.00  0.800          H  
ATOM  12530 2HB  SER A 813     -29.081  -8.915  28.221  1.00  0.800          H  
ATOM  12531  HG  SER A 813     -30.064  -9.390  26.391  1.00  0.800          H  
ATOM  12532  N   LYS A 814     -29.807 -10.504  30.448  1.00  0.240          N  
ATOM  12533  CA  LYS A 814     -29.295 -10.779  31.789  1.00  0.240          C  
ATOM  12534  C   LYS A 814     -27.994 -10.050  32.128  1.00  0.240          C  
ATOM  12535  O   LYS A 814     -27.215 -10.542  32.936  1.00  0.500          O  
ATOM  12536  CB  LYS A 814     -29.112 -12.287  31.983  1.00  0.340          C  
ATOM  12537  CG  LYS A 814     -30.406 -13.121  31.817  1.00  0.340          C  
ATOM  12538  CD  LYS A 814     -31.488 -12.763  32.855  1.00  0.340          C  
ATOM  12539  CE  LYS A 814     -32.701 -13.682  32.740  1.00  0.340          C  
ATOM  12540  NZ  LYS A 814     -33.783 -13.298  33.698  1.00  0.340          N  
ATOM  12541  H   LYS A 814     -29.564 -11.129  29.661  1.00  0.290          H  
ATOM  12542  HA  LYS A 814     -30.032 -10.424  32.507  1.00  0.290          H  
ATOM  12543 1HB  LYS A 814     -28.389 -12.658  31.252  1.00  0.400          H  
ATOM  12544 2HB  LYS A 814     -28.704 -12.484  32.974  1.00  0.400          H  
ATOM  12545 1HG  LYS A 814     -30.806 -12.955  30.812  1.00  0.400          H  
ATOM  12546 2HG  LYS A 814     -30.155 -14.179  31.912  1.00  0.400          H  
ATOM  12547 1HD  LYS A 814     -31.072 -12.831  33.862  1.00  0.400          H  
ATOM  12548 2HD  LYS A 814     -31.839 -11.744  32.688  1.00  0.400          H  
ATOM  12549 1HE  LYS A 814     -33.092 -13.626  31.724  1.00  0.400          H  
ATOM  12550 2HE  LYS A 814     -32.394 -14.707  32.946  1.00  0.400          H  
ATOM  12551 1HZ  LYS A 814     -34.567 -13.927  33.589  1.00  0.400          H  
ATOM  12552 2HZ  LYS A 814     -33.435 -13.357  34.645  1.00  0.400          H  
ATOM  12553 3HZ  LYS A 814     -34.085 -12.347  33.506  1.00  0.400          H  
ATOM  12554  N   ARG A 815     -27.716  -8.954  31.433  1.00  0.190          N  
ATOM  12555  CA  ARG A 815     -26.522  -8.139  31.658  1.00  0.150          C  
ATOM  12556  C   ARG A 815     -26.642  -7.189  32.862  1.00  0.140          C  
ATOM  12557  O   ARG A 815     -27.741  -6.754  33.232  1.00  0.160          O  
ATOM  12558  CB  ARG A 815     -26.212  -7.310  30.421  1.00  0.230          C  
ATOM  12559  CG  ARG A 815     -25.716  -8.077  29.198  1.00  0.230          C  
ATOM  12560  CD  ARG A 815     -25.260  -7.123  28.129  1.00  0.230          C  
ATOM  12561  NE  ARG A 815     -26.358  -6.325  27.603  1.00  0.230          N  
ATOM  12562  CZ  ARG A 815     -27.139  -6.661  26.550  1.00  0.230          C  
ATOM  12563  NH1 ARG A 815     -26.926  -7.781  25.881  1.00  0.230          N  
ATOM  12564  NH2 ARG A 815     -28.127  -5.854  26.201  1.00  0.230          N  
ATOM  12565  H   ARG A 815     -28.412  -8.643  30.768  1.00  0.230          H  
ATOM  12566  HA  ARG A 815     -25.681  -8.811  31.839  1.00  0.180          H  
ATOM  12567 1HB  ARG A 815     -27.124  -6.795  30.115  1.00  0.270          H  
ATOM  12568 2HB  ARG A 815     -25.500  -6.536  30.660  1.00  0.270          H  
ATOM  12569 1HG  ARG A 815     -24.869  -8.704  29.486  1.00  0.270          H  
ATOM  12570 2HG  ARG A 815     -26.517  -8.700  28.804  1.00  0.270          H  
ATOM  12571 1HD  ARG A 815     -24.535  -6.434  28.549  1.00  0.270          H  
ATOM  12572 2HD  ARG A 815     -24.796  -7.669  27.316  1.00  0.270          H  
ATOM  12573  HE  ARG A 815     -26.588  -5.441  28.106  1.00  0.270          H  
ATOM  12574 1HH1 ARG A 815     -26.177  -8.393  26.153  1.00  0.270          H  
ATOM  12575 2HH1 ARG A 815     -27.520  -8.036  25.102  1.00  0.270          H  
ATOM  12576 1HH2 ARG A 815     -28.286  -4.999  26.733  1.00  0.270          H  
ATOM  12577 2HH2 ARG A 815     -28.728  -6.090  25.426  1.00  0.270          H  
ATOM  12578  N   SER A 816     -25.493  -6.861  33.463  1.00  0.140          N  
ATOM  12579  CA  SER A 816     -25.382  -5.849  34.518  1.00  0.140          C  
ATOM  12580  C   SER A 816     -25.369  -4.474  33.847  1.00  0.140          C  
ATOM  12581  O   SER A 816     -25.179  -4.413  32.630  1.00  0.150          O  
ATOM  12582  CB  SER A 816     -24.074  -6.023  35.245  1.00  0.200          C  
ATOM  12583  OG  SER A 816     -22.999  -5.634  34.419  1.00  0.200          O  
ATOM  12584  H   SER A 816     -24.628  -7.330  33.150  1.00  0.170          H  
ATOM  12585  HA  SER A 816     -26.218  -5.947  35.201  1.00  0.170          H  
ATOM  12586 1HB  SER A 816     -24.059  -5.454  36.161  1.00  0.240          H  
ATOM  12587 2HB  SER A 816     -23.961  -7.070  35.509  1.00  0.240          H  
ATOM  12588  HG  SER A 816     -22.163  -5.824  34.909  1.00  0.240          H  
ATOM  12589  N   PRO A 817     -25.635  -3.357  34.559  1.00  0.150          N  
ATOM  12590  CA  PRO A 817     -25.469  -1.990  34.068  1.00  0.160          C  
ATOM  12591  C   PRO A 817     -24.099  -1.727  33.417  1.00  0.150          C  
ATOM  12592  O   PRO A 817     -24.033  -1.129  32.336  1.00  0.160          O  
ATOM  12593  CB  PRO A 817     -25.697  -1.177  35.340  1.00  0.240          C  
ATOM  12594  CG  PRO A 817     -26.680  -2.024  36.141  1.00  0.240          C  
ATOM  12595  CD  PRO A 817     -26.217  -3.449  35.920  1.00  0.240          C  
ATOM  12596  HA  PRO A 817     -26.274  -1.792  33.337  1.00  0.190          H  
ATOM  12597 1HB  PRO A 817     -24.742  -1.027  35.869  1.00  0.290          H  
ATOM  12598 2HB  PRO A 817     -26.086  -0.178  35.097  1.00  0.290          H  
ATOM  12599 1HG  PRO A 817     -26.686  -1.731  37.203  1.00  0.290          H  
ATOM  12600 2HG  PRO A 817     -27.706  -1.857  35.773  1.00  0.290          H  
ATOM  12601 1HD  PRO A 817     -25.472  -3.734  36.669  1.00  0.290          H  
ATOM  12602 2HD  PRO A 817     -27.084  -4.109  35.948  1.00  0.290          H  
ATOM  12603  N   ILE A 818     -23.011  -2.246  34.021  1.00  0.140          N  
ATOM  12604  CA  ILE A 818     -21.688  -2.101  33.409  1.00  0.130          C  
ATOM  12605  C   ILE A 818     -21.632  -2.863  32.100  1.00  0.130          C  
ATOM  12606  O   ILE A 818     -21.074  -2.359  31.124  1.00  0.130          O  
ATOM  12607  CB  ILE A 818     -20.534  -2.482  34.360  1.00  0.190          C  
ATOM  12608  CG1 ILE A 818     -20.458  -1.419  35.490  1.00  0.190          C  
ATOM  12609  CG2 ILE A 818     -19.185  -2.621  33.572  1.00  0.190          C  
ATOM  12610  CD1 ILE A 818     -19.580  -1.780  36.674  1.00  0.190          C  
ATOM  12611  H   ILE A 818     -23.065  -2.697  34.942  1.00  0.170          H  
ATOM  12612  HA  ILE A 818     -21.546  -1.049  33.172  1.00  0.160          H  
ATOM  12613  HB  ILE A 818     -20.777  -3.413  34.840  1.00  0.220          H  
ATOM  12614 1HG1 ILE A 818     -20.081  -0.498  35.063  1.00  0.220          H  
ATOM  12615 2HG1 ILE A 818     -21.465  -1.246  35.860  1.00  0.220          H  
ATOM  12616 1HG2 ILE A 818     -18.387  -2.898  34.251  1.00  0.220          H  
ATOM  12617 2HG2 ILE A 818     -19.274  -3.396  32.811  1.00  0.220          H  
ATOM  12618 3HG2 ILE A 818     -18.942  -1.675  33.094  1.00  0.220          H  
ATOM  12619 1HD1 ILE A 818     -19.615  -0.968  37.393  1.00  0.220          H  
ATOM  12620 2HD1 ILE A 818     -19.956  -2.696  37.138  1.00  0.220          H  
ATOM  12621 3HD1 ILE A 818     -18.556  -1.928  36.355  1.00  0.220          H  
ATOM  12622  N   GLU A 819     -22.129  -4.096  32.079  1.00  0.130          N  
ATOM  12623  CA  GLU A 819     -22.117  -4.839  30.832  1.00  0.130          C  
ATOM  12624  C   GLU A 819     -22.932  -4.113  29.759  1.00  0.140          C  
ATOM  12625  O   GLU A 819     -22.482  -4.014  28.619  1.00  0.140          O  
ATOM  12626  CB  GLU A 819     -22.606  -6.263  31.030  1.00  0.180          C  
ATOM  12627  CG  GLU A 819     -21.650  -7.169  31.754  1.00  0.180          C  
ATOM  12628  CD  GLU A 819     -22.246  -8.497  32.047  1.00  0.180          C  
ATOM  12629  OE1 GLU A 819     -23.339  -8.540  32.579  1.00  0.180          O  
ATOM  12630  OE2 GLU A 819     -21.635  -9.496  31.711  1.00  0.180          O  
ATOM  12631  H   GLU A 819     -22.527  -4.498  32.930  1.00  0.160          H  
ATOM  12632  HA  GLU A 819     -21.093  -4.894  30.484  1.00  0.160          H  
ATOM  12633 1HB  GLU A 819     -23.513  -6.237  31.602  1.00  0.220          H  
ATOM  12634 2HB  GLU A 819     -22.819  -6.716  30.070  1.00  0.220          H  
ATOM  12635 1HG  GLU A 819     -20.770  -7.301  31.128  1.00  0.220          H  
ATOM  12636 2HG  GLU A 819     -21.340  -6.695  32.675  1.00  0.220          H  
ATOM  12637  N   ASP A 820     -24.085  -3.511  30.097  1.00  0.150          N  
ATOM  12638  CA  ASP A 820     -24.776  -2.778  29.035  1.00  0.170          C  
ATOM  12639  C   ASP A 820     -23.861  -1.704  28.464  1.00  0.170          C  
ATOM  12640  O   ASP A 820     -23.779  -1.554  27.243  1.00  0.170          O  
ATOM  12641  CB  ASP A 820     -26.062  -2.097  29.508  1.00  0.230          C  
ATOM  12642  CG  ASP A 820     -27.265  -3.003  29.707  1.00  0.230          C  
ATOM  12643  OD1 ASP A 820     -27.279  -4.119  29.214  1.00  0.230          O  
ATOM  12644  OD2 ASP A 820     -28.194  -2.545  30.330  1.00  0.230          O  
ATOM  12645  H   ASP A 820     -24.484  -3.618  31.037  1.00  0.180          H  
ATOM  12646  HA  ASP A 820     -25.026  -3.475  28.237  1.00  0.200          H  
ATOM  12647 1HB  ASP A 820     -25.857  -1.598  30.459  1.00  0.280          H  
ATOM  12648 2HB  ASP A 820     -26.333  -1.321  28.797  1.00  0.280          H  
ATOM  12649  N   LEU A 821     -23.127  -0.988  29.324  1.00  0.160          N  
ATOM  12650  CA  LEU A 821     -22.216   0.012  28.794  1.00  0.160          C  
ATOM  12651  C   LEU A 821     -21.134  -0.618  27.919  1.00  0.140          C  
ATOM  12652  O   LEU A 821     -20.799  -0.066  26.882  1.00  0.140          O  
ATOM  12653  CB  LEU A 821     -21.519   0.810  29.907  1.00  0.220          C  
ATOM  12654  CG  LEU A 821     -22.313   1.830  30.753  1.00  0.220          C  
ATOM  12655  CD1 LEU A 821     -21.402   2.318  31.935  1.00  0.220          C  
ATOM  12656  CD2 LEU A 821     -22.699   3.029  29.878  1.00  0.220          C  
ATOM  12657  H   LEU A 821     -23.261  -1.115  30.337  1.00  0.190          H  
ATOM  12658  HA  LEU A 821     -22.789   0.691  28.171  1.00  0.190          H  
ATOM  12659 1HB  LEU A 821     -21.111   0.091  30.599  1.00  0.270          H  
ATOM  12660 2HB  LEU A 821     -20.713   1.347  29.451  1.00  0.270          H  
ATOM  12661  HG  LEU A 821     -23.208   1.356  31.167  1.00  0.270          H  
ATOM  12662 1HD1 LEU A 821     -21.944   3.041  32.545  1.00  0.270          H  
ATOM  12663 2HD1 LEU A 821     -21.120   1.467  32.555  1.00  0.270          H  
ATOM  12664 3HD1 LEU A 821     -20.501   2.791  31.539  1.00  0.270          H  
ATOM  12665 1HD2 LEU A 821     -23.242   3.756  30.484  1.00  0.270          H  
ATOM  12666 2HD2 LEU A 821     -21.795   3.493  29.481  1.00  0.270          H  
ATOM  12667 3HD2 LEU A 821     -23.332   2.709  29.057  1.00  0.270          H  
ATOM  12668  N   LEU A 822     -20.596  -1.779  28.299  1.00  0.140          N  
ATOM  12669  CA  LEU A 822     -19.535  -2.378  27.483  1.00  0.130          C  
ATOM  12670  C   LEU A 822     -20.052  -2.747  26.079  1.00  0.130          C  
ATOM  12671  O   LEU A 822     -19.435  -2.413  25.051  1.00  0.140          O  
ATOM  12672  CB  LEU A 822     -19.016  -3.666  28.170  1.00  0.190          C  
ATOM  12673  CG  LEU A 822     -18.265  -3.504  29.541  1.00  0.190          C  
ATOM  12674  CD1 LEU A 822     -18.022  -4.870  30.168  1.00  0.190          C  
ATOM  12675  CD2 LEU A 822     -16.975  -2.813  29.341  1.00  0.190          C  
ATOM  12676  H   LEU A 822     -20.876  -2.180  29.201  1.00  0.170          H  
ATOM  12677  HA  LEU A 822     -18.745  -1.648  27.372  1.00  0.160          H  
ATOM  12678 1HB  LEU A 822     -19.864  -4.330  28.339  1.00  0.220          H  
ATOM  12679 2HB  LEU A 822     -18.338  -4.166  27.484  1.00  0.220          H  
ATOM  12680  HG  LEU A 822     -18.879  -2.932  30.219  1.00  0.220          H  
ATOM  12681 1HD1 LEU A 822     -17.518  -4.742  31.120  1.00  0.220          H  
ATOM  12682 2HD1 LEU A 822     -18.954  -5.382  30.330  1.00  0.220          H  
ATOM  12683 3HD1 LEU A 822     -17.410  -5.472  29.521  1.00  0.220          H  
ATOM  12684 1HD2 LEU A 822     -16.469  -2.705  30.294  1.00  0.220          H  
ATOM  12685 2HD2 LEU A 822     -16.374  -3.386  28.668  1.00  0.220          H  
ATOM  12686 3HD2 LEU A 822     -17.135  -1.852  28.929  1.00  0.220          H  
ATOM  12687  N   PHE A 823     -21.251  -3.325  26.047  1.00  0.120          N  
ATOM  12688  CA  PHE A 823     -21.905  -3.763  24.820  1.00  0.130          C  
ATOM  12689  C   PHE A 823     -22.367  -2.601  23.956  1.00  0.150          C  
ATOM  12690  O   PHE A 823     -22.434  -2.721  22.733  1.00  0.280          O  
ATOM  12691  CB  PHE A 823     -23.054  -4.719  25.155  1.00  0.180          C  
ATOM  12692  CG  PHE A 823     -22.573  -6.141  25.435  1.00  0.180          C  
ATOM  12693  CD1 PHE A 823     -22.120  -6.537  26.675  1.00  0.180          C  
ATOM  12694  CD2 PHE A 823     -22.588  -7.087  24.433  1.00  0.180          C  
ATOM  12695  CE1 PHE A 823     -21.694  -7.801  26.903  1.00  0.180          C  
ATOM  12696  CE2 PHE A 823     -22.148  -8.369  24.663  1.00  0.180          C  
ATOM  12697  CZ  PHE A 823     -21.698  -8.726  25.902  1.00  0.180          C  
ATOM  12698  H   PHE A 823     -21.707  -3.520  26.945  1.00  0.140          H  
ATOM  12699  HA  PHE A 823     -21.179  -4.323  24.239  1.00  0.160          H  
ATOM  12700 1HB  PHE A 823     -23.583  -4.351  26.043  1.00  0.210          H  
ATOM  12701 2HB  PHE A 823     -23.765  -4.744  24.333  1.00  0.210          H  
ATOM  12702  HD1 PHE A 823     -22.087  -5.852  27.476  1.00  0.210          H  
ATOM  12703  HD2 PHE A 823     -22.947  -6.814  23.438  1.00  0.210          H  
ATOM  12704  HE1 PHE A 823     -21.339  -8.063  27.894  1.00  0.210          H  
ATOM  12705  HE2 PHE A 823     -22.156  -9.099  23.851  1.00  0.210          H  
ATOM  12706  HZ  PHE A 823     -21.345  -9.742  26.090  1.00  0.210          H  
ATOM  12707  N   ASN A 824     -22.631  -1.453  24.563  1.00  0.160          N  
ATOM  12708  CA  ASN A 824     -23.069  -0.307  23.802  1.00  0.160          C  
ATOM  12709  C   ASN A 824     -21.891   0.519  23.268  1.00  0.130          C  
ATOM  12710  O   ASN A 824     -22.105   1.543  22.613  1.00  0.140          O  
ATOM  12711  CB  ASN A 824     -23.976   0.555  24.657  1.00  0.220          C  
ATOM  12712  CG  ASN A 824     -25.291  -0.121  24.978  1.00  0.220          C  
ATOM  12713  OD1 ASN A 824     -25.807  -0.946  24.212  1.00  0.220          O  
ATOM  12714  ND2 ASN A 824     -25.850   0.223  26.111  1.00  0.220          N  
ATOM  12715  H   ASN A 824     -22.620  -1.389  25.585  1.00  0.190          H  
ATOM  12716  HA  ASN A 824     -23.633  -0.661  22.939  1.00  0.190          H  
ATOM  12717 1HB  ASN A 824     -23.462   0.782  25.595  1.00  0.270          H  
ATOM  12718 2HB  ASN A 824     -24.172   1.498  24.151  1.00  0.270          H  
ATOM  12719 1HD2 ASN A 824     -26.718  -0.190  26.385  1.00  0.270          H  
ATOM  12720 2HD2 ASN A 824     -25.407   0.894  26.701  1.00  0.270          H  
ATOM  12721  N   LYS A 825     -20.644   0.091  23.537  1.00  0.140          N  
ATOM  12722  CA  LYS A 825     -19.486   0.827  23.046  1.00  0.190          C  
ATOM  12723  C   LYS A 825     -18.758   0.054  21.943  1.00  0.240          C  
ATOM  12724  O   LYS A 825     -18.253   0.671  21.003  1.00  0.630          O  
ATOM  12725  CB  LYS A 825     -18.553   1.211  24.202  1.00  0.250          C  
ATOM  12726  CG  LYS A 825     -19.206   2.137  25.269  1.00  0.250          C  
ATOM  12727  CD  LYS A 825     -19.575   3.536  24.765  1.00  0.250          C  
ATOM  12728  CE  LYS A 825     -20.281   4.317  25.880  1.00  0.250          C  
ATOM  12729  NZ  LYS A 825     -20.735   5.677  25.444  1.00  0.250          N  
ATOM  12730  H   LYS A 825     -20.492  -0.759  24.085  1.00  0.170          H  
ATOM  12731  HA  LYS A 825     -19.835   1.744  22.584  1.00  0.230          H  
ATOM  12732 1HB  LYS A 825     -18.263   0.309  24.722  1.00  0.300          H  
ATOM  12733 2HB  LYS A 825     -17.650   1.687  23.819  1.00  0.300          H  
ATOM  12734 1HG  LYS A 825     -20.127   1.697  25.573  1.00  0.300          H  
ATOM  12735 2HG  LYS A 825     -18.555   2.219  26.144  1.00  0.300          H  
ATOM  12736 1HD  LYS A 825     -18.676   4.069  24.459  1.00  0.300          H  
ATOM  12737 2HD  LYS A 825     -20.255   3.474  23.922  1.00  0.300          H  
ATOM  12738 1HE  LYS A 825     -21.154   3.742  26.189  1.00  0.300          H  
ATOM  12739 2HE  LYS A 825     -19.611   4.424  26.731  1.00  0.300          H  
ATOM  12740 1HZ  LYS A 825     -21.225   6.125  26.215  1.00  0.300          H  
ATOM  12741 2HZ  LYS A 825     -19.935   6.239  25.175  1.00  0.300          H  
ATOM  12742 3HZ  LYS A 825     -21.366   5.588  24.661  1.00  0.300          H  
ATOM  12743  N   VAL A 826     -18.701  -1.282  22.014  1.00  0.240          N  
ATOM  12744  CA  VAL A 826     -18.021  -1.981  20.912  1.00  0.210          C  
ATOM  12745  C   VAL A 826     -19.033  -2.203  19.791  1.00  0.280          C  
ATOM  12746  O   VAL A 826     -19.983  -2.970  19.932  1.00  0.620          O  
ATOM  12747  CB  VAL A 826     -17.403  -3.329  21.348  1.00  0.310          C  
ATOM  12748  CG1 VAL A 826     -16.739  -4.054  20.142  1.00  0.310          C  
ATOM  12749  CG2 VAL A 826     -16.385  -3.083  22.411  1.00  0.310          C  
ATOM  12750  H   VAL A 826     -19.099  -1.775  22.819  1.00  0.290          H  
ATOM  12751  HA  VAL A 826     -17.215  -1.350  20.537  1.00  0.250          H  
ATOM  12752  HB  VAL A 826     -18.173  -3.954  21.731  1.00  0.370          H  
ATOM  12753 1HG1 VAL A 826     -16.313  -5.002  20.473  1.00  0.370          H  
ATOM  12754 2HG1 VAL A 826     -17.480  -4.248  19.365  1.00  0.370          H  
ATOM  12755 3HG1 VAL A 826     -15.950  -3.426  19.737  1.00  0.370          H  
ATOM  12756 1HG2 VAL A 826     -15.970  -4.030  22.738  1.00  0.370          H  
ATOM  12757 2HG2 VAL A 826     -15.590  -2.443  22.022  1.00  0.370          H  
ATOM  12758 3HG2 VAL A 826     -16.876  -2.596  23.235  1.00  0.370          H  
ATOM  12759  N   THR A 827     -18.797  -1.557  18.667  1.00  0.290          N  
ATOM  12760  CA  THR A 827     -19.733  -1.607  17.556  1.00  0.310          C  
ATOM  12761  C   THR A 827     -19.462  -2.796  16.660  1.00  0.270          C  
ATOM  12762  O   THR A 827     -18.339  -3.000  16.195  1.00  0.320          O  
ATOM  12763  CB  THR A 827     -19.683  -0.296  16.741  1.00  0.430          C  
ATOM  12764  OG1 THR A 827     -20.078   0.799  17.584  1.00  0.430          O  
ATOM  12765  CG2 THR A 827     -20.622  -0.369  15.534  1.00  0.430          C  
ATOM  12766  H   THR A 827     -17.942  -1.003  18.606  1.00  0.350          H  
ATOM  12767  HA  THR A 827     -20.739  -1.715  17.961  1.00  0.370          H  
ATOM  12768  HB  THR A 827     -18.663  -0.125  16.398  1.00  0.510          H  
ATOM  12769  HG1 THR A 827     -19.427   0.914  18.289  1.00  0.510          H  
ATOM  12770 1HG2 THR A 827     -20.570   0.569  14.983  1.00  0.510          H  
ATOM  12771 2HG2 THR A 827     -20.329  -1.184  14.871  1.00  0.510          H  
ATOM  12772 3HG2 THR A 827     -21.643  -0.531  15.874  1.00  0.510          H  
ATOM  12773  N   LEU A 828     -20.492  -3.585  16.398  1.00  0.200          N  
ATOM  12774  CA  LEU A 828     -20.311  -4.746  15.551  1.00  0.170          C  
ATOM  12775  C   LEU A 828     -20.879  -4.440  14.182  1.00  0.240          C  
ATOM  12776  O   LEU A 828     -21.846  -3.686  14.068  1.00  0.320          O  
ATOM  12777  CB  LEU A 828     -20.997  -5.959  16.182  1.00  0.250          C  
ATOM  12778  CG  LEU A 828     -20.563  -6.275  17.657  1.00  0.250          C  
ATOM  12779  CD1 LEU A 828     -21.343  -7.478  18.153  1.00  0.250          C  
ATOM  12780  CD2 LEU A 828     -19.064  -6.500  17.742  1.00  0.250          C  
ATOM  12781  H   LEU A 828     -21.398  -3.377  16.797  1.00  0.240          H  
ATOM  12782  HA  LEU A 828     -19.252  -4.948  15.424  1.00  0.200          H  
ATOM  12783 1HB  LEU A 828     -22.075  -5.798  16.171  1.00  0.300          H  
ATOM  12784 2HB  LEU A 828     -20.781  -6.841  15.574  1.00  0.300          H  
ATOM  12785  HG  LEU A 828     -20.822  -5.426  18.297  1.00  0.300          H  
ATOM  12786 1HD1 LEU A 828     -21.076  -7.689  19.183  1.00  0.300          H  
ATOM  12787 2HD1 LEU A 828     -22.410  -7.266  18.095  1.00  0.300          H  
ATOM  12788 3HD1 LEU A 828     -21.111  -8.346  17.533  1.00  0.300          H  
ATOM  12789 1HD2 LEU A 828     -18.785  -6.698  18.762  1.00  0.300          H  
ATOM  12790 2HD2 LEU A 828     -18.776  -7.345  17.116  1.00  0.300          H  
ATOM  12791 3HD2 LEU A 828     -18.551  -5.612  17.413  1.00  0.300          H  
ATOM  12792  N   ALA A 829     -20.258  -5.001  13.148  1.00  0.220          N  
ATOM  12793  CA  ALA A 829     -20.698  -4.821  11.765  1.00  0.290          C  
ATOM  12794  C   ALA A 829     -22.092  -5.371  11.456  1.00  0.290          C  
ATOM  12795  O   ALA A 829     -22.801  -4.804  10.620  1.00  0.390          O  
ATOM  12796  CB  ALA A 829     -19.699  -5.481  10.829  1.00  0.380          C  
ATOM  12797  H   ALA A 829     -19.455  -5.583  13.333  1.00  0.260          H  
ATOM  12798  HA  ALA A 829     -20.717  -3.749  11.568  1.00  0.350          H  
ATOM  12799 1HB  ALA A 829     -20.000  -5.300   9.797  1.00  0.450          H  
ATOM  12800 2HB  ALA A 829     -18.707  -5.063  10.997  1.00  0.450          H  
ATOM  12801 3HB  ALA A 829     -19.680  -6.552  11.017  1.00  0.450          H  
ATOM  12802  N   ASP A 830     -22.449  -6.509  12.077  1.00  0.290          N  
ATOM  12803  CA  ASP A 830     -23.696  -7.222  11.791  1.00  0.460          C  
ATOM  12804  C   ASP A 830     -24.854  -6.821  12.681  1.00  0.480          C  
ATOM  12805  O   ASP A 830     -25.308  -5.727  12.409  1.00  1.610          O  
ATOM  12806  CB  ASP A 830     -23.482  -8.735  11.876  1.00  0.580          C  
ATOM  12807  CG  ASP A 830     -23.164  -9.220  13.284  1.00  0.580          C  
ATOM  12808  OD1 ASP A 830     -23.250  -8.443  14.203  1.00  0.580          O  
ATOM  12809  OD2 ASP A 830     -22.887 -10.368  13.434  1.00  0.580          O  
ATOM  12810  H   ASP A 830     -21.840  -6.915  12.775  1.00  0.350          H  
ATOM  12811  HA  ASP A 830     -23.984  -6.987  10.771  1.00  0.550          H  
ATOM  12812 1HB  ASP A 830     -24.366  -9.257  11.513  1.00  0.690          H  
ATOM  12813 2HB  ASP A 830     -22.654  -9.014  11.225  1.00  0.690          H  
ATOM  12814  N   ALA A 831     -25.773  -7.762  12.793  1.00  0.450          N  
ATOM  12815  CA  ALA A 831     -26.576  -7.793  13.999  1.00  0.630          C  
ATOM  12816  C   ALA A 831     -27.390  -9.062  14.067  1.00  0.560          C  
ATOM  12817  O   ALA A 831     -28.597  -8.998  13.874  1.00  0.810          O  
ATOM  12818  CB  ALA A 831     -27.525  -6.599  14.075  1.00  0.810          C  
ATOM  12819  H   ALA A 831     -26.358  -7.839  11.971  1.00  0.540          H  
ATOM  12820  HA  ALA A 831     -25.900  -7.770  14.855  1.00  0.760          H  
ATOM  12821 1HB  ALA A 831     -28.097  -6.663  14.998  1.00  0.970          H  
ATOM  12822 2HB  ALA A 831     -26.980  -5.661  14.069  1.00  0.970          H  
ATOM  12823 3HB  ALA A 831     -28.202  -6.627  13.226  1.00  0.970          H  
ATOM  12824  N   GLY A 832     -26.756 -10.208  14.247  1.00  0.600          N  
ATOM  12825  CA  GLY A 832     -27.475 -11.469  14.275  1.00  0.630          C  
ATOM  12826  C   GLY A 832     -27.626 -12.147  12.920  1.00  0.850          C  
ATOM  12827  O   GLY A 832     -28.390 -11.566  12.162  1.00  1.910          O  
ATOM  12828  H   GLY A 832     -25.752 -10.206  14.406  1.00  0.720          H  
ATOM  12829 1HA  GLY A 832     -26.945 -12.144  14.952  1.00  0.760          H  
ATOM  12830 2HA  GLY A 832     -28.453 -11.312  14.716  1.00  0.760          H  
ATOM  12831  N   PHE A 833     -26.508 -12.440  12.341  1.00  0.210          N  
ATOM  12832  CA  PHE A 833     -26.288 -13.645  11.529  1.00  0.140          C  
ATOM  12833  C   PHE A 833     -27.274 -14.050  10.389  1.00  0.130          C  
ATOM  12834  O   PHE A 833     -26.989 -15.034   9.704  1.00  0.160          O  
ATOM  12835  CB  PHE A 833     -26.128 -14.841  12.474  1.00  0.220          C  
ATOM  12836  CG  PHE A 833     -25.061 -14.581  13.475  1.00  0.220          C  
ATOM  12837  CD1 PHE A 833     -25.383 -14.479  14.813  1.00  0.220          C  
ATOM  12838  CD2 PHE A 833     -23.742 -14.367  13.074  1.00  0.220          C  
ATOM  12839  CE1 PHE A 833     -24.424 -14.162  15.736  1.00  0.220          C  
ATOM  12840  CE2 PHE A 833     -22.788 -14.043  13.996  1.00  0.220          C  
ATOM  12841  CZ  PHE A 833     -23.128 -13.934  15.324  1.00  0.220          C  
ATOM  12842  H   PHE A 833     -26.070 -11.641  11.898  1.00  0.250          H  
ATOM  12843  HA  PHE A 833     -25.331 -13.502  11.045  1.00  0.170          H  
ATOM  12844 1HB  PHE A 833     -27.061 -15.050  12.995  1.00  0.270          H  
ATOM  12845 2HB  PHE A 833     -25.860 -15.716  11.917  1.00  0.270          H  
ATOM  12846  HD1 PHE A 833     -26.418 -14.643  15.130  1.00  0.270          H  
ATOM  12847  HD2 PHE A 833     -23.466 -14.440  12.021  1.00  0.270          H  
ATOM  12848  HE1 PHE A 833     -24.689 -14.072  16.787  1.00  0.270          H  
ATOM  12849  HE2 PHE A 833     -21.758 -13.864  13.675  1.00  0.270          H  
ATOM  12850  HZ  PHE A 833     -22.367 -13.665  16.054  1.00  0.270          H  
ATOM  12851  N   ILE A 834     -28.392 -13.350  10.152  1.00  0.130          N  
ATOM  12852  CA  ILE A 834     -29.288 -13.786   9.068  1.00  0.140          C  
ATOM  12853  C   ILE A 834     -29.709 -12.623   8.176  1.00  0.170          C  
ATOM  12854  O   ILE A 834     -30.363 -11.691   8.646  1.00  0.200          O  
ATOM  12855  CB  ILE A 834     -30.575 -14.434   9.641  1.00  0.190          C  
ATOM  12856  CG1 ILE A 834     -30.218 -15.624  10.591  1.00  0.190          C  
ATOM  12857  CG2 ILE A 834     -31.443 -14.959   8.452  1.00  0.190          C  
ATOM  12858  CD1 ILE A 834     -31.393 -16.191  11.349  1.00  0.190          C  
ATOM  12859  H   ILE A 834     -28.615 -12.536  10.719  1.00  0.160          H  
ATOM  12860  HA  ILE A 834     -28.765 -14.512   8.443  1.00  0.170          H  
ATOM  12861  HB  ILE A 834     -31.136 -13.699  10.208  1.00  0.230          H  
ATOM  12862 1HG1 ILE A 834     -29.752 -16.419  10.013  1.00  0.230          H  
ATOM  12863 2HG1 ILE A 834     -29.514 -15.287  11.341  1.00  0.230          H  
ATOM  12864 1HG2 ILE A 834     -32.334 -15.414   8.812  1.00  0.230          H  
ATOM  12865 2HG2 ILE A 834     -31.712 -14.150   7.782  1.00  0.230          H  
ATOM  12866 3HG2 ILE A 834     -30.876 -15.699   7.913  1.00  0.230          H  
ATOM  12867 1HD1 ILE A 834     -31.046 -16.986  11.993  1.00  0.230          H  
ATOM  12868 2HD1 ILE A 834     -31.845 -15.411  11.959  1.00  0.230          H  
ATOM  12869 3HD1 ILE A 834     -32.128 -16.584  10.666  1.00  0.230          H  
ATOM  12870  N   LYS A 835     -29.420 -12.704   6.876  1.00  0.180          N  
ATOM  12871  CA  LYS A 835     -29.846 -11.649   5.947  1.00  0.210          C  
ATOM  12872  C   LYS A 835     -30.500 -12.338   4.760  1.00  0.170          C  
ATOM  12873  O   LYS A 835     -29.905 -13.212   4.150  1.00  0.170          O  
ATOM  12874  CB  LYS A 835     -28.652 -10.777   5.528  1.00  0.280          C  
ATOM  12875  CG  LYS A 835     -29.041  -9.527   4.746  1.00  0.280          C  
ATOM  12876  CD  LYS A 835     -27.843  -8.607   4.421  1.00  0.280          C  
ATOM  12877  CE  LYS A 835     -27.286  -7.788   5.579  1.00  0.280          C  
ATOM  12878  NZ  LYS A 835     -28.233  -6.714   6.004  1.00  0.280          N  
ATOM  12879  H   LYS A 835     -28.855 -13.495   6.520  1.00  0.220          H  
ATOM  12880  HA  LYS A 835     -30.598 -11.017   6.424  1.00  0.250          H  
ATOM  12881 1HB  LYS A 835     -28.094 -10.490   6.412  1.00  0.340          H  
ATOM  12882 2HB  LYS A 835     -27.985 -11.366   4.893  1.00  0.340          H  
ATOM  12883 1HG  LYS A 835     -29.480  -9.844   3.792  1.00  0.340          H  
ATOM  12884 2HG  LYS A 835     -29.798  -8.974   5.296  1.00  0.340          H  
ATOM  12885 1HD  LYS A 835     -27.036  -9.183   3.962  1.00  0.340          H  
ATOM  12886 2HD  LYS A 835     -28.199  -7.878   3.709  1.00  0.340          H  
ATOM  12887 1HE  LYS A 835     -27.061  -8.426   6.427  1.00  0.340          H  
ATOM  12888 2HE  LYS A 835     -26.362  -7.316   5.238  1.00  0.340          H  
ATOM  12889 1HZ  LYS A 835     -27.806  -6.171   6.743  1.00  0.340          H  
ATOM  12890 2HZ  LYS A 835     -28.437  -6.102   5.210  1.00  0.340          H  
ATOM  12891 3HZ  LYS A 835     -29.092  -7.120   6.335  1.00  0.340          H  
ATOM  12892  N   GLN A 836     -31.714 -11.967   4.399  1.00  0.190          N  
ATOM  12893  CA  GLN A 836     -32.364 -12.713   3.327  1.00  0.200          C  
ATOM  12894  C   GLN A 836     -31.824 -12.352   1.970  1.00  0.190          C  
ATOM  12895  O   GLN A 836     -31.424 -11.224   1.743  1.00  0.180          O  
ATOM  12896  CB  GLN A 836     -33.849 -12.427   3.299  1.00  0.280          C  
ATOM  12897  CG  GLN A 836     -34.561 -12.846   4.492  1.00  0.280          C  
ATOM  12898  CD  GLN A 836     -35.997 -12.554   4.373  1.00  0.280          C  
ATOM  12899  OE1 GLN A 836     -36.584 -12.756   3.301  1.00  0.280          O  
ATOM  12900  NE2 GLN A 836     -36.580 -12.101   5.448  1.00  0.280          N  
ATOM  12901  H   GLN A 836     -32.205 -11.185   4.862  1.00  0.230          H  
ATOM  12902  HA  GLN A 836     -32.196 -13.779   3.496  1.00  0.240          H  
ATOM  12903 1HB  GLN A 836     -34.019 -11.368   3.158  1.00  0.330          H  
ATOM  12904 2HB  GLN A 836     -34.291 -12.937   2.449  1.00  0.330          H  
ATOM  12905 1HG  GLN A 836     -34.428 -13.918   4.641  1.00  0.330          H  
ATOM  12906 2HG  GLN A 836     -34.167 -12.294   5.345  1.00  0.330          H  
ATOM  12907 1HE2 GLN A 836     -37.574 -11.930   5.474  1.00  0.330          H  
ATOM  12908 2HE2 GLN A 836     -36.052 -11.933   6.271  1.00  0.330          H  
ATOM  12909  N   TYR A 837     -31.912 -13.261   1.009  1.00  0.200          N  
ATOM  12910  CA  TYR A 837     -31.507 -12.914  -0.349  1.00  0.210          C  
ATOM  12911  C   TYR A 837     -32.254 -11.656  -0.783  1.00  0.200          C  
ATOM  12912  O   TYR A 837     -31.660 -10.697  -1.274  1.00  0.200          O  
ATOM  12913  CB  TYR A 837     -31.784 -14.063  -1.314  1.00  0.290          C  
ATOM  12914  CG  TYR A 837     -31.380 -13.762  -2.732  1.00  0.290          C  
ATOM  12915  CD1 TYR A 837     -30.062 -13.886  -3.070  1.00  0.290          C  
ATOM  12916  CD2 TYR A 837     -32.308 -13.377  -3.689  1.00  0.290          C  
ATOM  12917  CE1 TYR A 837     -29.640 -13.644  -4.338  1.00  0.290          C  
ATOM  12918  CE2 TYR A 837     -31.881 -13.125  -4.974  1.00  0.290          C  
ATOM  12919  CZ  TYR A 837     -30.549 -13.261  -5.291  1.00  0.290          C  
ATOM  12920  OH  TYR A 837     -30.123 -13.016  -6.552  1.00  0.290          O  
ATOM  12921  H   TYR A 837     -32.235 -14.192   1.230  1.00  0.240          H  
ATOM  12922  HA  TYR A 837     -30.439 -12.688  -0.355  1.00  0.250          H  
ATOM  12923 1HB  TYR A 837     -31.241 -14.952  -0.988  1.00  0.350          H  
ATOM  12924 2HB  TYR A 837     -32.845 -14.305  -1.305  1.00  0.350          H  
ATOM  12925  HD1 TYR A 837     -29.367 -14.180  -2.325  1.00  0.350          H  
ATOM  12926  HD2 TYR A 837     -33.361 -13.274  -3.430  1.00  0.350          H  
ATOM  12927  HE1 TYR A 837     -28.590 -13.757  -4.598  1.00  0.350          H  
ATOM  12928  HE2 TYR A 837     -32.594 -12.823  -5.740  1.00  0.350          H  
ATOM  12929  HH  TYR A 837     -29.161 -13.188  -6.614  1.00  0.350          H  
ATOM  12930  N   GLY A 838     -33.569 -11.647  -0.552  1.00  0.200          N  
ATOM  12931  CA  GLY A 838     -34.439 -10.524  -0.892  1.00  0.220          C  
ATOM  12932  C   GLY A 838     -34.074  -9.200  -0.190  1.00  0.240          C  
ATOM  12933  O   GLY A 838     -34.486  -8.133  -0.640  1.00  0.390          O  
ATOM  12934  H   GLY A 838     -33.990 -12.474  -0.153  1.00  0.240          H  
ATOM  12935 1HA  GLY A 838     -34.423 -10.381  -1.971  1.00  0.260          H  
ATOM  12936 2HA  GLY A 838     -35.463 -10.789  -0.635  1.00  0.260          H  
ATOM  12937  N   ASP A 839     -33.287  -9.252   0.894  1.00  0.160          N  
ATOM  12938  CA  ASP A 839     -32.870  -8.060   1.630  1.00  0.150          C  
ATOM  12939  C   ASP A 839     -31.714  -7.379   0.915  1.00  0.160          C  
ATOM  12940  O   ASP A 839     -31.449  -6.198   1.144  1.00  0.220          O  
ATOM  12941  CB  ASP A 839     -32.429  -8.382   3.067  1.00  0.210          C  
ATOM  12942  CG  ASP A 839     -33.555  -8.799   4.061  1.00  0.210          C  
ATOM  12943  OD1 ASP A 839     -34.681  -8.387   3.896  1.00  0.210          O  
ATOM  12944  OD2 ASP A 839     -33.252  -9.582   4.971  1.00  0.210          O  
ATOM  12945  H   ASP A 839     -32.911 -10.142   1.207  1.00  0.190          H  
ATOM  12946  HA  ASP A 839     -33.708  -7.365   1.670  1.00  0.180          H  
ATOM  12947 1HB  ASP A 839     -31.696  -9.176   3.032  1.00  0.260          H  
ATOM  12948 2HB  ASP A 839     -31.921  -7.511   3.477  1.00  0.260          H  
ATOM  12949  N   CYS A 840     -31.002  -8.138   0.072  1.00  0.190          N  
ATOM  12950  CA  CYS A 840     -29.870  -7.624  -0.685  1.00  0.230          C  
ATOM  12951  C   CYS A 840     -30.228  -7.473  -2.154  1.00  0.270          C  
ATOM  12952  O   CYS A 840     -29.405  -7.071  -2.975  1.00  0.250          O  
ATOM  12953  CB  CYS A 840     -28.666  -8.559  -0.608  1.00  0.310          C  
ATOM  12954  SG  CYS A 840     -27.931  -8.759   1.008  1.00  0.310          S  
ATOM  12955  H   CYS A 840     -31.270  -9.106  -0.085  1.00  0.230          H  
ATOM  12956  HA  CYS A 840     -29.591  -6.657  -0.277  1.00  0.280          H  
ATOM  12957 1HB  CYS A 840     -28.958  -9.551  -0.967  1.00  0.370          H  
ATOM  12958 2HB  CYS A 840     -27.909  -8.182  -1.268  1.00  0.370          H  
ATOM  12959  N   LEU A 841     -31.447  -7.817  -2.507  1.00  0.400          N  
ATOM  12960  CA  LEU A 841     -31.823  -7.840  -3.906  1.00  0.420          C  
ATOM  12961  C   LEU A 841     -32.200  -6.477  -4.441  1.00  0.460          C  
ATOM  12962  O   LEU A 841     -33.367  -6.088  -4.455  1.00  0.660          O  
ATOM  12963  CB  LEU A 841     -32.959  -8.856  -4.120  1.00  0.580          C  
ATOM  12964  CG  LEU A 841     -33.444  -9.078  -5.577  1.00  0.580          C  
ATOM  12965  CD1 LEU A 841     -32.285  -9.535  -6.466  1.00  0.580          C  
ATOM  12966  CD2 LEU A 841     -34.547 -10.129  -5.588  1.00  0.580          C  
ATOM  12967  H   LEU A 841     -32.116  -8.071  -1.789  1.00  0.480          H  
ATOM  12968  HA  LEU A 841     -30.952  -8.184  -4.458  1.00  0.500          H  
ATOM  12969 1HB  LEU A 841     -32.627  -9.821  -3.728  1.00  0.700          H  
ATOM  12970 2HB  LEU A 841     -33.818  -8.526  -3.533  1.00  0.700          H  
ATOM  12971  HG  LEU A 841     -33.842  -8.151  -5.962  1.00  0.700          H  
ATOM  12972 1HD1 LEU A 841     -32.650  -9.668  -7.459  1.00  0.700          H  
ATOM  12973 2HD1 LEU A 841     -31.513  -8.785  -6.490  1.00  0.700          H  
ATOM  12974 3HD1 LEU A 841     -31.872 -10.467  -6.101  1.00  0.700          H  
ATOM  12975 1HD2 LEU A 841     -34.903 -10.275  -6.612  1.00  0.700          H  
ATOM  12976 2HD2 LEU A 841     -34.162 -11.067  -5.199  1.00  0.700          H  
ATOM  12977 3HD2 LEU A 841     -35.372  -9.790  -4.962  1.00  0.700          H  
ATOM  12978  N   GLY A 842     -31.185  -5.745  -4.873  1.00  0.640          N  
ATOM  12979  CA  GLY A 842     -31.371  -4.387  -5.360  1.00  0.680          C  
ATOM  12980  C   GLY A 842     -30.105  -3.543  -5.263  1.00  0.530          C  
ATOM  12981  O   GLY A 842     -28.980  -4.042  -5.204  1.00  0.470          O  
ATOM  12982  H   GLY A 842     -30.250  -6.152  -4.793  1.00  0.770          H  
ATOM  12983 1HA  GLY A 842     -31.702  -4.423  -6.398  1.00  0.820          H  
ATOM  12984 2HA  GLY A 842     -32.167  -3.905  -4.793  1.00  0.820          H  
ATOM  12985  N   ASP A 843     -30.285  -2.224  -5.262  1.00  0.580          N  
ATOM  12986  CA  ASP A 843     -29.176  -1.271  -5.270  1.00  0.600          C  
ATOM  12987  C   ASP A 843     -28.293  -1.418  -4.044  1.00  0.450          C  
ATOM  12988  O   ASP A 843     -27.069  -1.266  -4.106  1.00  0.470          O  
ATOM  12989  CB  ASP A 843     -29.758   0.132  -5.353  1.00  0.830          C  
ATOM  12990  CG  ASP A 843     -30.740   0.384  -4.214  1.00  0.830          C  
ATOM  12991  OD1 ASP A 843     -31.136  -0.588  -3.561  1.00  0.830          O  
ATOM  12992  OD2 ASP A 843     -31.086   1.516  -3.983  1.00  0.830          O  
ATOM  12993  H   ASP A 843     -31.230  -1.855  -5.254  1.00  0.700          H  
ATOM  12994  HA  ASP A 843     -28.574  -1.456  -6.164  1.00  0.720          H  
ATOM  12995 1HB  ASP A 843     -28.959   0.871  -5.317  1.00  1.000          H  
ATOM  12996 2HB  ASP A 843     -30.277   0.243  -6.310  1.00  1.000          H  
ATOM  12997  N   ILE A 844     -28.917  -1.846  -2.966  1.00  0.390          N  
ATOM  12998  CA  ILE A 844     -28.278  -2.102  -1.693  1.00  0.310          C  
ATOM  12999  C   ILE A 844     -27.139  -3.117  -1.792  1.00  0.210          C  
ATOM  13000  O   ILE A 844     -26.185  -3.067  -1.015  1.00  0.280          O  
ATOM  13001  CB  ILE A 844     -29.331  -2.564  -0.667  1.00  0.470          C  
ATOM  13002  CG1 ILE A 844     -28.750  -2.570   0.789  1.00  0.470          C  
ATOM  13003  CG2 ILE A 844     -29.854  -3.964  -1.048  1.00  0.470          C  
ATOM  13004  CD1 ILE A 844     -28.325  -1.195   1.343  1.00  0.470          C  
ATOM  13005  H   ILE A 844     -29.938  -1.852  -3.047  1.00  0.470          H  
ATOM  13006  HA  ILE A 844     -27.861  -1.166  -1.357  1.00  0.370          H  
ATOM  13007  HB  ILE A 844     -30.168  -1.865  -0.685  1.00  0.560          H  
ATOM  13008 1HG1 ILE A 844     -29.522  -2.966   1.448  1.00  0.560          H  
ATOM  13009 2HG1 ILE A 844     -27.898  -3.244   0.831  1.00  0.560          H  
ATOM  13010 1HG2 ILE A 844     -30.619  -4.268  -0.336  1.00  0.560          H  
ATOM  13011 2HG2 ILE A 844     -30.283  -3.949  -2.049  1.00  0.560          H  
ATOM  13012 3HG2 ILE A 844     -29.046  -4.671  -1.018  1.00  0.560          H  
ATOM  13013 1HD1 ILE A 844     -27.968  -1.320   2.365  1.00  0.560          H  
ATOM  13014 2HD1 ILE A 844     -27.530  -0.765   0.752  1.00  0.560          H  
ATOM  13015 3HD1 ILE A 844     -29.181  -0.522   1.341  1.00  0.560          H  
ATOM  13016  N   ALA A 845     -27.185  -4.045  -2.750  1.00  0.220          N  
ATOM  13017  CA  ALA A 845     -26.121  -5.035  -2.859  1.00  0.310          C  
ATOM  13018  C   ALA A 845     -24.767  -4.373  -3.080  1.00  0.470          C  
ATOM  13019  O   ALA A 845     -23.743  -4.886  -2.642  1.00  0.820          O  
ATOM  13020  CB  ALA A 845     -26.384  -5.987  -4.010  1.00  0.400          C  
ATOM  13021  H   ALA A 845     -27.952  -4.071  -3.430  1.00  0.260          H  
ATOM  13022  HA  ALA A 845     -26.084  -5.593  -1.925  1.00  0.370          H  
ATOM  13023 1HB  ALA A 845     -25.588  -6.724  -4.064  1.00  0.480          H  
ATOM  13024 2HB  ALA A 845     -27.319  -6.484  -3.867  1.00  0.480          H  
ATOM  13025 3HB  ALA A 845     -26.420  -5.422  -4.941  1.00  0.480          H  
ATOM  13026  N   ALA A 846     -24.755  -3.239  -3.787  1.00  0.350          N  
ATOM  13027  CA  ALA A 846     -23.537  -2.519  -4.128  1.00  0.480          C  
ATOM  13028  C   ALA A 846     -23.117  -1.532  -3.045  1.00  0.730          C  
ATOM  13029  O   ALA A 846     -22.162  -0.777  -3.233  1.00  1.280          O  
ATOM  13030  CB  ALA A 846     -23.737  -1.782  -5.436  1.00  0.620          C  
ATOM  13031  H   ALA A 846     -25.631  -2.819  -4.110  1.00  0.420          H  
ATOM  13032  HA  ALA A 846     -22.734  -3.249  -4.248  1.00  0.580          H  
ATOM  13033 1HB  ALA A 846     -22.812  -1.272  -5.715  1.00  0.740          H  
ATOM  13034 2HB  ALA A 846     -24.001  -2.498  -6.217  1.00  0.740          H  
ATOM  13035 3HB  ALA A 846     -24.540  -1.055  -5.313  1.00  0.740          H  
ATOM  13036  N   ARG A 847     -23.879  -1.461  -1.956  1.00  0.620          N  
ATOM  13037  CA  ARG A 847     -23.596  -0.517  -0.896  1.00  0.680          C  
ATOM  13038  C   ARG A 847     -23.341  -1.187   0.449  1.00  0.320          C  
ATOM  13039  O   ARG A 847     -22.499  -0.734   1.224  1.00  0.410          O  
ATOM  13040  CB  ARG A 847     -24.764   0.441  -0.752  1.00  0.930          C  
ATOM  13041  CG  ARG A 847     -24.991   1.352  -1.949  1.00  0.930          C  
ATOM  13042  CD  ARG A 847     -26.118   2.300  -1.726  1.00  0.930          C  
ATOM  13043  NE  ARG A 847     -27.422   1.625  -1.692  1.00  0.930          N  
ATOM  13044  CZ  ARG A 847     -28.563   2.156  -1.183  1.00  0.930          C  
ATOM  13045  NH1 ARG A 847     -28.561   3.367  -0.657  1.00  0.930          N  
ATOM  13046  NH2 ARG A 847     -29.691   1.468  -1.209  1.00  0.930          N  
ATOM  13047  H   ARG A 847     -24.657  -2.107  -1.843  1.00  0.740          H  
ATOM  13048  HA  ARG A 847     -22.708   0.051  -1.168  1.00  0.820          H  
ATOM  13049 1HB  ARG A 847     -25.670  -0.133  -0.600  1.00  1.110          H  
ATOM  13050 2HB  ARG A 847     -24.619   1.064   0.129  1.00  1.110          H  
ATOM  13051 1HG  ARG A 847     -24.084   1.920  -2.156  1.00  1.110          H  
ATOM  13052 2HG  ARG A 847     -25.240   0.736  -2.819  1.00  1.110          H  
ATOM  13053 1HD  ARG A 847     -25.964   2.807  -0.776  1.00  1.110          H  
ATOM  13054 2HD  ARG A 847     -26.134   3.032  -2.534  1.00  1.110          H  
ATOM  13055  HE  ARG A 847     -27.479   0.701  -2.107  1.00  1.110          H  
ATOM  13056 1HH1 ARG A 847     -27.715   3.913  -0.630  1.00  1.110          H  
ATOM  13057 2HH1 ARG A 847     -29.417   3.755  -0.285  1.00  1.110          H  
ATOM  13058 1HH2 ARG A 847     -29.721   0.538  -1.616  1.00  1.110          H  
ATOM  13059 2HH2 ARG A 847     -30.542   1.868  -0.846  1.00  1.110          H  
ATOM  13060  N   ASP A 848     -24.081  -2.248   0.745  1.00  0.220          N  
ATOM  13061  CA  ASP A 848     -23.954  -2.939   2.013  1.00  0.210          C  
ATOM  13062  C   ASP A 848     -22.796  -3.924   1.943  1.00  0.200          C  
ATOM  13063  O   ASP A 848     -22.820  -4.858   1.134  1.00  0.200          O  
ATOM  13064  CB  ASP A 848     -25.260  -3.643   2.412  1.00  0.300          C  
ATOM  13065  CG  ASP A 848     -25.199  -4.315   3.831  1.00  0.300          C  
ATOM  13066  OD1 ASP A 848     -24.098  -4.484   4.353  1.00  0.300          O  
ATOM  13067  OD2 ASP A 848     -26.236  -4.659   4.371  1.00  0.300          O  
ATOM  13068  H   ASP A 848     -24.782  -2.574   0.082  1.00  0.260          H  
ATOM  13069  HA  ASP A 848     -23.726  -2.204   2.785  1.00  0.250          H  
ATOM  13070 1HB  ASP A 848     -26.059  -2.913   2.417  1.00  0.360          H  
ATOM  13071 2HB  ASP A 848     -25.513  -4.384   1.660  1.00  0.360          H  
ATOM  13072  N   LEU A 849     -21.740  -3.662   2.715  1.00  0.200          N  
ATOM  13073  CA  LEU A 849     -20.554  -4.504   2.680  1.00  0.170          C  
ATOM  13074  C   LEU A 849     -20.867  -5.924   3.101  1.00  0.160          C  
ATOM  13075  O   LEU A 849     -20.152  -6.846   2.722  1.00  0.170          O  
ATOM  13076  CB  LEU A 849     -19.427  -3.928   3.542  1.00  0.250          C  
ATOM  13077  CG  LEU A 849     -18.747  -2.629   3.012  1.00  0.250          C  
ATOM  13078  CD1 LEU A 849     -17.821  -2.093   4.081  1.00  0.250          C  
ATOM  13079  CD2 LEU A 849     -17.927  -2.940   1.730  1.00  0.250          C  
ATOM  13080  H   LEU A 849     -21.789  -2.869   3.342  1.00  0.240          H  
ATOM  13081  HA  LEU A 849     -20.213  -4.544   1.656  1.00  0.200          H  
ATOM  13082 1HB  LEU A 849     -19.829  -3.716   4.530  1.00  0.300          H  
ATOM  13083 2HB  LEU A 849     -18.650  -4.691   3.648  1.00  0.300          H  
ATOM  13084  HG  LEU A 849     -19.505  -1.875   2.791  1.00  0.300          H  
ATOM  13085 1HD1 LEU A 849     -17.338  -1.183   3.724  1.00  0.300          H  
ATOM  13086 2HD1 LEU A 849     -18.390  -1.869   4.982  1.00  0.300          H  
ATOM  13087 3HD1 LEU A 849     -17.069  -2.834   4.304  1.00  0.300          H  
ATOM  13088 1HD2 LEU A 849     -17.445  -2.026   1.383  1.00  0.300          H  
ATOM  13089 2HD2 LEU A 849     -17.163  -3.687   1.958  1.00  0.300          H  
ATOM  13090 3HD2 LEU A 849     -18.565  -3.313   0.939  1.00  0.300          H  
ATOM  13091  N   ILE A 850     -21.861  -6.125   3.967  1.00  0.160          N  
ATOM  13092  CA  ILE A 850     -22.169  -7.485   4.353  1.00  0.170          C  
ATOM  13093  C   ILE A 850     -22.735  -8.235   3.167  1.00  0.150          C  
ATOM  13094  O   ILE A 850     -22.353  -9.385   2.933  1.00  0.160          O  
ATOM  13095  CB  ILE A 850     -23.044  -7.559   5.607  1.00  0.230          C  
ATOM  13096  CG1 ILE A 850     -22.172  -7.078   6.807  1.00  0.230          C  
ATOM  13097  CG2 ILE A 850     -23.589  -8.964   5.795  1.00  0.230          C  
ATOM  13098  CD1 ILE A 850     -22.899  -6.838   8.090  1.00  0.230          C  
ATOM  13099  H   ILE A 850     -22.464  -5.358   4.305  1.00  0.190          H  
ATOM  13100  HA  ILE A 850     -21.234  -7.976   4.622  1.00  0.200          H  
ATOM  13101  HB  ILE A 850     -23.873  -6.853   5.506  1.00  0.280          H  
ATOM  13102 1HG1 ILE A 850     -21.398  -7.824   6.987  1.00  0.280          H  
ATOM  13103 2HG1 ILE A 850     -21.686  -6.146   6.521  1.00  0.280          H  
ATOM  13104 1HG2 ILE A 850     -24.206  -9.011   6.682  1.00  0.280          H  
ATOM  13105 2HG2 ILE A 850     -24.195  -9.243   4.934  1.00  0.280          H  
ATOM  13106 3HG2 ILE A 850     -22.749  -9.655   5.892  1.00  0.280          H  
ATOM  13107 1HD1 ILE A 850     -22.185  -6.505   8.831  1.00  0.280          H  
ATOM  13108 2HD1 ILE A 850     -23.658  -6.064   7.946  1.00  0.280          H  
ATOM  13109 3HD1 ILE A 850     -23.371  -7.747   8.435  1.00  0.280          H  
ATOM  13110  N   CYS A 851     -23.655  -7.609   2.423  1.00  0.140          N  
ATOM  13111  CA  CYS A 851     -24.192  -8.267   1.242  1.00  0.150          C  
ATOM  13112  C   CYS A 851     -23.047  -8.530   0.266  1.00  0.150          C  
ATOM  13113  O   CYS A 851     -22.941  -9.627  -0.283  1.00  0.150          O  
ATOM  13114  CB  CYS A 851     -25.202  -7.381   0.494  1.00  0.210          C  
ATOM  13115  SG  CYS A 851     -26.802  -7.075   1.292  1.00  0.210          S  
ATOM  13116  H   CYS A 851     -23.967  -6.680   2.695  1.00  0.170          H  
ATOM  13117  HA  CYS A 851     -24.657  -9.210   1.530  1.00  0.180          H  
ATOM  13118 1HB  CYS A 851     -24.740  -6.408   0.307  1.00  0.250          H  
ATOM  13119 2HB  CYS A 851     -25.392  -7.812  -0.464  1.00  0.250          H  
ATOM  13120  N   ALA A 852     -22.150  -7.540   0.087  1.00  0.150          N  
ATOM  13121  CA  ALA A 852     -21.025  -7.684  -0.840  1.00  0.160          C  
ATOM  13122  C   ALA A 852     -20.126  -8.849  -0.451  1.00  0.150          C  
ATOM  13123  O   ALA A 852     -19.642  -9.595  -1.303  1.00  0.160          O  
ATOM  13124  CB  ALA A 852     -20.201  -6.409  -0.879  1.00  0.220          C  
ATOM  13125  H   ALA A 852     -22.291  -6.643   0.562  1.00  0.180          H  
ATOM  13126  HA  ALA A 852     -21.432  -7.875  -1.832  1.00  0.190          H  
ATOM  13127 1HB  ALA A 852     -19.390  -6.521  -1.596  1.00  0.260          H  
ATOM  13128 2HB  ALA A 852     -20.842  -5.572  -1.177  1.00  0.260          H  
ATOM  13129 3HB  ALA A 852     -19.790  -6.221   0.104  1.00  0.260          H  
ATOM  13130  N   GLN A 853     -19.890  -9.029   0.839  1.00  0.140          N  
ATOM  13131  CA  GLN A 853     -19.076 -10.145   1.268  1.00  0.130          C  
ATOM  13132  C   GLN A 853     -19.800 -11.474   0.996  1.00  0.130          C  
ATOM  13133  O   GLN A 853     -19.236 -12.383   0.371  1.00  0.130          O  
ATOM  13134  CB  GLN A 853     -18.757  -9.973   2.764  1.00  0.190          C  
ATOM  13135  CG  GLN A 853     -17.769  -8.818   3.118  1.00  0.190          C  
ATOM  13136  CD  GLN A 853     -17.757  -8.564   4.634  1.00  0.190          C  
ATOM  13137  OE1 GLN A 853     -18.337  -9.368   5.367  1.00  0.190          O  
ATOM  13138  NE2 GLN A 853     -17.166  -7.471   5.106  1.00  0.190          N  
ATOM  13139  H   GLN A 853     -20.231  -8.350   1.526  1.00  0.170          H  
ATOM  13140  HA  GLN A 853     -18.151 -10.142   0.703  1.00  0.160          H  
ATOM  13141 1HB  GLN A 853     -19.690  -9.761   3.289  1.00  0.220          H  
ATOM  13142 2HB  GLN A 853     -18.368 -10.885   3.178  1.00  0.220          H  
ATOM  13143 1HG  GLN A 853     -16.765  -9.118   2.822  1.00  0.220          H  
ATOM  13144 2HG  GLN A 853     -18.033  -7.909   2.600  1.00  0.220          H  
ATOM  13145 1HE2 GLN A 853     -17.181  -7.289   6.086  1.00  0.220          H  
ATOM  13146 2HE2 GLN A 853     -16.720  -6.800   4.490  1.00  0.220          H  
ATOM  13147  N   LYS A 854     -21.095 -11.545   1.326  1.00  0.140          N  
ATOM  13148  CA  LYS A 854     -21.871 -12.769   1.132  1.00  0.140          C  
ATOM  13149  C   LYS A 854     -21.957 -13.166  -0.350  1.00  0.150          C  
ATOM  13150  O   LYS A 854     -21.830 -14.348  -0.694  1.00  0.150          O  
ATOM  13151  CB  LYS A 854     -23.260 -12.604   1.754  1.00  0.200          C  
ATOM  13152  CG  LYS A 854     -23.288 -12.595   3.293  1.00  0.200          C  
ATOM  13153  CD  LYS A 854     -24.719 -12.311   3.848  1.00  0.200          C  
ATOM  13154  CE  LYS A 854     -24.725 -12.226   5.390  1.00  0.200          C  
ATOM  13155  NZ  LYS A 854     -24.786 -13.544   6.059  1.00  0.200          N  
ATOM  13156  H   LYS A 854     -21.534 -10.746   1.795  1.00  0.170          H  
ATOM  13157  HA  LYS A 854     -21.362 -13.575   1.662  1.00  0.170          H  
ATOM  13158 1HB  LYS A 854     -23.673 -11.656   1.429  1.00  0.240          H  
ATOM  13159 2HB  LYS A 854     -23.910 -13.403   1.412  1.00  0.240          H  
ATOM  13160 1HG  LYS A 854     -22.939 -13.561   3.659  1.00  0.240          H  
ATOM  13161 2HG  LYS A 854     -22.605 -11.827   3.655  1.00  0.240          H  
ATOM  13162 1HD  LYS A 854     -25.087 -11.368   3.441  1.00  0.240          H  
ATOM  13163 2HD  LYS A 854     -25.400 -13.113   3.543  1.00  0.240          H  
ATOM  13164 1HE  LYS A 854     -23.802 -11.758   5.688  1.00  0.240          H  
ATOM  13165 2HE  LYS A 854     -25.562 -11.616   5.725  1.00  0.240          H  
ATOM  13166 1HZ  LYS A 854     -24.750 -13.419   7.054  1.00  0.240          H  
ATOM  13167 2HZ  LYS A 854     -25.681 -14.016   5.824  1.00  0.240          H  
ATOM  13168 3HZ  LYS A 854     -24.021 -14.120   5.772  1.00  0.240          H  
ATOM  13169  N   PHE A 855     -22.085 -12.179  -1.241  1.00  0.150          N  
ATOM  13170  CA  PHE A 855     -22.181 -12.417  -2.679  1.00  0.170          C  
ATOM  13171  C   PHE A 855     -20.880 -12.859  -3.320  1.00  0.210          C  
ATOM  13172  O   PHE A 855     -20.857 -13.214  -4.500  1.00  0.300          O  
ATOM  13173  CB  PHE A 855     -22.645 -11.183  -3.434  1.00  0.230          C  
ATOM  13174  CG  PHE A 855     -24.107 -10.892  -3.367  1.00  0.230          C  
ATOM  13175  CD1 PHE A 855     -24.560  -9.707  -2.863  1.00  0.230          C  
ATOM  13176  CD2 PHE A 855     -25.037 -11.818  -3.816  1.00  0.230          C  
ATOM  13177  CE1 PHE A 855     -25.887  -9.445  -2.806  1.00  0.230          C  
ATOM  13178  CE2 PHE A 855     -26.371 -11.554  -3.751  1.00  0.230          C  
ATOM  13179  CZ  PHE A 855     -26.799 -10.362  -3.238  1.00  0.230          C  
ATOM  13180  H   PHE A 855     -22.193 -11.220  -0.894  1.00  0.180          H  
ATOM  13181  HA  PHE A 855     -22.912 -13.208  -2.831  1.00  0.200          H  
ATOM  13182 1HB  PHE A 855     -22.116 -10.320  -3.017  1.00  0.280          H  
ATOM  13183 2HB  PHE A 855     -22.342 -11.263  -4.448  1.00  0.280          H  
ATOM  13184  HD1 PHE A 855     -23.844  -8.962  -2.512  1.00  0.280          H  
ATOM  13185  HD2 PHE A 855     -24.703 -12.775  -4.216  1.00  0.280          H  
ATOM  13186  HE1 PHE A 855     -26.208  -8.502  -2.421  1.00  0.280          H  
ATOM  13187  HE2 PHE A 855     -27.081 -12.290  -4.105  1.00  0.280          H  
ATOM  13188  HZ  PHE A 855     -27.866 -10.143  -3.187  1.00  0.280          H  
ATOM  13189  N   ASN A 856     -19.793 -12.821  -2.564  1.00  0.150          N  
ATOM  13190  CA  ASN A 856     -18.499 -13.245  -3.031  1.00  0.150          C  
ATOM  13191  C   ASN A 856     -18.056 -14.481  -2.265  1.00  0.130          C  
ATOM  13192  O   ASN A 856     -16.868 -14.786  -2.205  1.00  0.130          O  
ATOM  13193  CB  ASN A 856     -17.513 -12.097  -2.961  1.00  0.210          C  
ATOM  13194  CG  ASN A 856     -17.798 -11.053  -4.049  1.00  0.210          C  
ATOM  13195  OD1 ASN A 856     -17.447 -11.286  -5.211  1.00  0.210          O  
ATOM  13196  ND2 ASN A 856     -18.430  -9.959  -3.725  1.00  0.210          N  
ATOM  13197  H   ASN A 856     -19.855 -12.539  -1.582  1.00  0.180          H  
ATOM  13198  HA  ASN A 856     -18.585 -13.539  -4.077  1.00  0.180          H  
ATOM  13199 1HB  ASN A 856     -17.591 -11.619  -1.978  1.00  0.250          H  
ATOM  13200 2HB  ASN A 856     -16.497 -12.469  -3.073  1.00  0.250          H  
ATOM  13201 1HD2 ASN A 856     -18.635  -9.275  -4.423  1.00  0.250          H  
ATOM  13202 2HD2 ASN A 856     -18.751  -9.814  -2.781  1.00  0.250          H  
ATOM  13203  N   GLY A 857     -19.009 -15.177  -1.636  1.00  0.130          N  
ATOM  13204  CA  GLY A 857     -18.702 -16.410  -0.938  1.00  0.130          C  
ATOM  13205  C   GLY A 857     -18.147 -16.249   0.475  1.00  0.120          C  
ATOM  13206  O   GLY A 857     -17.656 -17.228   1.042  1.00  0.120          O  
ATOM  13207  H   GLY A 857     -19.983 -14.856  -1.648  1.00  0.160          H  
ATOM  13208 1HA  GLY A 857     -19.606 -17.014  -0.897  1.00  0.160          H  
ATOM  13209 2HA  GLY A 857     -17.987 -16.975  -1.537  1.00  0.160          H  
ATOM  13210  N   LEU A 858     -18.198 -15.050   1.064  1.00  0.110          N  
ATOM  13211  CA  LEU A 858     -17.625 -14.881   2.391  1.00  0.110          C  
ATOM  13212  C   LEU A 858     -18.734 -14.921   3.445  1.00  0.110          C  
ATOM  13213  O   LEU A 858     -19.586 -14.033   3.503  1.00  0.110          O  
ATOM  13214  CB  LEU A 858     -16.896 -13.537   2.450  1.00  0.150          C  
ATOM  13215  CG  LEU A 858     -15.861 -13.232   1.302  1.00  0.150          C  
ATOM  13216  CD1 LEU A 858     -15.254 -11.842   1.520  1.00  0.150          C  
ATOM  13217  CD2 LEU A 858     -14.797 -14.283   1.240  1.00  0.150          C  
ATOM  13218  H   LEU A 858     -18.637 -14.230   0.635  1.00  0.130          H  
ATOM  13219  HA  LEU A 858     -16.930 -15.695   2.598  1.00  0.130          H  
ATOM  13220 1HB  LEU A 858     -17.632 -12.779   2.419  1.00  0.180          H  
ATOM  13221 2HB  LEU A 858     -16.395 -13.484   3.390  1.00  0.180          H  
ATOM  13222  HG  LEU A 858     -16.395 -13.215   0.346  1.00  0.180          H  
ATOM  13223 1HD1 LEU A 858     -14.568 -11.617   0.705  1.00  0.180          H  
ATOM  13224 2HD1 LEU A 858     -16.045 -11.106   1.537  1.00  0.180          H  
ATOM  13225 3HD1 LEU A 858     -14.713 -11.805   2.458  1.00  0.180          H  
ATOM  13226 1HD2 LEU A 858     -14.114 -14.058   0.425  1.00  0.180          H  
ATOM  13227 2HD2 LEU A 858     -14.253 -14.313   2.181  1.00  0.180          H  
ATOM  13228 3HD2 LEU A 858     -15.263 -15.231   1.056  1.00  0.180          H  
ATOM  13229  N   THR A 859     -18.719 -15.955   4.289  1.00  0.120          N  
ATOM  13230  CA  THR A 859     -19.766 -16.168   5.291  1.00  0.130          C  
ATOM  13231  C   THR A 859     -19.302 -16.026   6.735  1.00  0.130          C  
ATOM  13232  O   THR A 859     -18.301 -16.604   7.163  1.00  0.160          O  
ATOM  13233  CB  THR A 859     -20.410 -17.578   5.120  1.00  0.180          C  
ATOM  13234  OG1 THR A 859     -21.038 -17.667   3.834  1.00  0.180          O  
ATOM  13235  CG2 THR A 859     -21.455 -17.877   6.222  1.00  0.180          C  
ATOM  13236  H   THR A 859     -17.970 -16.652   4.225  1.00  0.140          H  
ATOM  13237  HA  THR A 859     -20.543 -15.425   5.124  1.00  0.160          H  
ATOM  13238  HB  THR A 859     -19.620 -18.335   5.173  1.00  0.210          H  
ATOM  13239  HG1 THR A 859     -20.354 -17.709   3.159  1.00  0.210          H  
ATOM  13240 1HG2 THR A 859     -21.868 -18.871   6.061  1.00  0.210          H  
ATOM  13241 2HG2 THR A 859     -20.989 -17.849   7.203  1.00  0.210          H  
ATOM  13242 3HG2 THR A 859     -22.255 -17.143   6.181  1.00  0.210          H  
ATOM  13243  N   VAL A 860     -20.072 -15.255   7.496  1.00  0.120          N  
ATOM  13244  CA  VAL A 860     -19.844 -15.081   8.924  1.00  0.130          C  
ATOM  13245  C   VAL A 860     -20.724 -16.053   9.693  1.00  0.160          C  
ATOM  13246  O   VAL A 860     -21.936 -16.099   9.492  1.00  0.240          O  
ATOM  13247  CB  VAL A 860     -20.119 -13.631   9.348  1.00  0.180          C  
ATOM  13248  CG1 VAL A 860     -19.983 -13.500  10.855  1.00  0.180          C  
ATOM  13249  CG2 VAL A 860     -19.100 -12.719   8.642  1.00  0.180          C  
ATOM  13250  H   VAL A 860     -20.854 -14.796   7.051  1.00  0.140          H  
ATOM  13251  HA  VAL A 860     -18.802 -15.313   9.151  1.00  0.160          H  
ATOM  13252  HB  VAL A 860     -21.131 -13.347   9.071  1.00  0.210          H  
ATOM  13253 1HG1 VAL A 860     -20.162 -12.469  11.154  1.00  0.210          H  
ATOM  13254 2HG1 VAL A 860     -20.706 -14.143  11.360  1.00  0.210          H  
ATOM  13255 3HG1 VAL A 860     -18.991 -13.798  11.140  1.00  0.210          H  
ATOM  13256 1HG2 VAL A 860     -19.273 -11.682   8.929  1.00  0.210          H  
ATOM  13257 2HG2 VAL A 860     -18.092 -13.010   8.930  1.00  0.210          H  
ATOM  13258 3HG2 VAL A 860     -19.204 -12.815   7.561  1.00  0.210          H  
ATOM  13259  N   LEU A 861     -20.096 -16.831  10.550  1.00  0.110          N  
ATOM  13260  CA  LEU A 861     -20.770 -17.866  11.303  1.00  0.110          C  
ATOM  13261  C   LEU A 861     -21.066 -17.415  12.737  1.00  0.110          C  
ATOM  13262  O   LEU A 861     -20.303 -16.632  13.303  1.00  0.170          O  
ATOM  13263  CB  LEU A 861     -19.837 -19.075  11.310  1.00  0.150          C  
ATOM  13264  CG  LEU A 861     -19.430 -19.617   9.924  1.00  0.150          C  
ATOM  13265  CD1 LEU A 861     -18.373 -20.682  10.118  1.00  0.150          C  
ATOM  13266  CD2 LEU A 861     -20.656 -20.191   9.187  1.00  0.150          C  
ATOM  13267  H   LEU A 861     -19.090 -16.698  10.668  1.00  0.130          H  
ATOM  13268  HA  LEU A 861     -21.690 -18.092  10.783  1.00  0.130          H  
ATOM  13269 1HB  LEU A 861     -18.934 -18.788  11.805  1.00  0.180          H  
ATOM  13270 2HB  LEU A 861     -20.293 -19.882  11.876  1.00  0.180          H  
ATOM  13271  HG  LEU A 861     -18.995 -18.812   9.323  1.00  0.180          H  
ATOM  13272 1HD1 LEU A 861     -18.071 -21.060   9.149  1.00  0.180          H  
ATOM  13273 2HD1 LEU A 861     -17.508 -20.249  10.623  1.00  0.180          H  
ATOM  13274 3HD1 LEU A 861     -18.773 -21.497  10.713  1.00  0.180          H  
ATOM  13275 1HD2 LEU A 861     -20.341 -20.573   8.213  1.00  0.180          H  
ATOM  13276 2HD2 LEU A 861     -21.088 -21.003   9.770  1.00  0.180          H  
ATOM  13277 3HD2 LEU A 861     -21.409 -19.423   9.035  1.00  0.180          H  
ATOM  13278  N   PRO A 862     -22.164 -17.880  13.350  1.00  0.090          N  
ATOM  13279  CA  PRO A 862     -22.528 -17.611  14.723  1.00  0.090          C  
ATOM  13280  C   PRO A 862     -21.619 -18.366  15.683  1.00  0.090          C  
ATOM  13281  O   PRO A 862     -21.213 -19.489  15.351  1.00  0.100          O  
ATOM  13282  CB  PRO A 862     -23.963 -18.140  14.791  1.00  0.140          C  
ATOM  13283  CG  PRO A 862     -24.010 -19.216  13.728  1.00  0.140          C  
ATOM  13284  CD  PRO A 862     -23.102 -18.739  12.634  1.00  0.140          C  
ATOM  13285  HA  PRO A 862     -22.482 -16.542  14.869  1.00  0.110          H  
ATOM  13286 1HB  PRO A 862     -24.164 -18.535  15.800  1.00  0.160          H  
ATOM  13287 2HB  PRO A 862     -24.678 -17.329  14.618  1.00  0.160          H  
ATOM  13288 1HG  PRO A 862     -23.694 -20.185  14.146  1.00  0.160          H  
ATOM  13289 2HG  PRO A 862     -25.019 -19.351  13.360  1.00  0.160          H  
ATOM  13290 1HD  PRO A 862     -22.606 -19.613  12.190  1.00  0.160          H  
ATOM  13291 2HD  PRO A 862     -23.663 -18.158  11.899  1.00  0.160          H  
ATOM  13292  N   PRO A 863     -21.364 -17.832  16.890  1.00  0.100          N  
ATOM  13293  CA  PRO A 863     -20.658 -18.460  17.987  1.00  0.120          C  
ATOM  13294  C   PRO A 863     -21.608 -19.457  18.564  1.00  0.120          C  
ATOM  13295  O   PRO A 863     -22.812 -19.238  18.447  1.00  0.100          O  
ATOM  13296  CB  PRO A 863     -20.418 -17.299  18.950  1.00  0.180          C  
ATOM  13297  CG  PRO A 863     -21.581 -16.369  18.693  1.00  0.180          C  
ATOM  13298  CD  PRO A 863     -21.864 -16.494  17.210  1.00  0.180          C  
ATOM  13299  HA  PRO A 863     -19.724 -18.929  17.650  1.00  0.140          H  
ATOM  13300 1HB  PRO A 863     -20.411 -17.670  19.994  1.00  0.220          H  
ATOM  13301 2HB  PRO A 863     -19.437 -16.843  18.765  1.00  0.220          H  
ATOM  13302 1HG  PRO A 863     -22.443 -16.674  19.317  1.00  0.220          H  
ATOM  13303 2HG  PRO A 863     -21.322 -15.343  18.995  1.00  0.220          H  
ATOM  13304 1HD  PRO A 863     -22.952 -16.439  17.060  1.00  0.220          H  
ATOM  13305 2HD  PRO A 863     -21.305 -15.736  16.647  1.00  0.220          H  
ATOM  13306  N   LEU A 864     -21.111 -20.489  19.218  1.00  0.140          N  
ATOM  13307  CA  LEU A 864     -21.980 -21.396  19.948  1.00  0.150          C  
ATOM  13308  C   LEU A 864     -22.627 -20.740  21.157  1.00  0.130          C  
ATOM  13309  O   LEU A 864     -23.806 -20.957  21.437  1.00  0.140          O  
ATOM  13310  CB  LEU A 864     -21.237 -22.664  20.368  1.00  0.210          C  
ATOM  13311  CG  LEU A 864     -22.071 -23.705  21.171  1.00  0.210          C  
ATOM  13312  CD1 LEU A 864     -23.320 -24.162  20.369  1.00  0.210          C  
ATOM  13313  CD2 LEU A 864     -21.168 -24.899  21.487  1.00  0.210          C  
ATOM  13314  H   LEU A 864     -20.095 -20.640  19.235  1.00  0.170          H  
ATOM  13315  HA  LEU A 864     -22.768 -21.689  19.275  1.00  0.180          H  
ATOM  13316 1HB  LEU A 864     -20.850 -23.152  19.472  1.00  0.250          H  
ATOM  13317 2HB  LEU A 864     -20.386 -22.370  20.986  1.00  0.250          H  
ATOM  13318  HG  LEU A 864     -22.417 -23.257  22.103  1.00  0.250          H  
ATOM  13319 1HD1 LEU A 864     -23.857 -24.870  20.961  1.00  0.250          H  
ATOM  13320 2HD1 LEU A 864     -23.981 -23.329  20.162  1.00  0.250          H  
ATOM  13321 3HD1 LEU A 864     -23.028 -24.617  19.441  1.00  0.250          H  
ATOM  13322 1HD2 LEU A 864     -21.724 -25.639  22.060  1.00  0.250          H  
ATOM  13323 2HD2 LEU A 864     -20.818 -25.348  20.564  1.00  0.250          H  
ATOM  13324 3HD2 LEU A 864     -20.318 -24.556  22.063  1.00  0.250          H  
ATOM  13325  N   LEU A 865     -21.855 -19.979  21.914  1.00  0.150          N  
ATOM  13326  CA  LEU A 865     -22.404 -19.363  23.109  1.00  0.190          C  
ATOM  13327  C   LEU A 865     -22.875 -17.953  22.801  1.00  0.200          C  
ATOM  13328  O   LEU A 865     -22.116 -17.142  22.268  1.00  0.250          O  
ATOM  13329  CB  LEU A 865     -21.341 -19.343  24.216  1.00  0.250          C  
ATOM  13330  CG  LEU A 865     -20.755 -20.734  24.645  1.00  0.250          C  
ATOM  13331  CD1 LEU A 865     -19.676 -20.523  25.689  1.00  0.250          C  
ATOM  13332  CD2 LEU A 865     -21.842 -21.613  25.198  1.00  0.250          C  
ATOM  13333  H   LEU A 865     -20.891 -19.822  21.651  1.00  0.180          H  
ATOM  13334  HA  LEU A 865     -23.268 -19.929  23.438  1.00  0.230          H  
ATOM  13335 1HB  LEU A 865     -20.510 -18.724  23.877  1.00  0.300          H  
ATOM  13336 2HB  LEU A 865     -21.778 -18.874  25.100  1.00  0.300          H  
ATOM  13337  HG  LEU A 865     -20.303 -21.225  23.781  1.00  0.300          H  
ATOM  13338 1HD1 LEU A 865     -19.265 -21.476  25.983  1.00  0.300          H  
ATOM  13339 2HD1 LEU A 865     -18.899 -19.918  25.268  1.00  0.300          H  
ATOM  13340 3HD1 LEU A 865     -20.093 -20.031  26.563  1.00  0.300          H  
ATOM  13341 1HD2 LEU A 865     -21.417 -22.564  25.498  1.00  0.300          H  
ATOM  13342 2HD2 LEU A 865     -22.282 -21.131  26.056  1.00  0.300          H  
ATOM  13343 3HD2 LEU A 865     -22.607 -21.794  24.450  1.00  0.300          H  
ATOM  13344  N   THR A 866     -24.128 -17.658  23.135  1.00  0.180          N  
ATOM  13345  CA  THR A 866     -24.698 -16.340  22.895  1.00  0.180          C  
ATOM  13346  C   THR A 866     -24.298 -15.381  23.989  1.00  0.150          C  
ATOM  13347  O   THR A 866     -23.900 -15.801  25.080  1.00  0.130          O  
ATOM  13348  CB  THR A 866     -26.234 -16.382  22.871  1.00  0.250          C  
ATOM  13349  OG1 THR A 866     -26.711 -16.768  24.171  1.00  0.250          O  
ATOM  13350  CG2 THR A 866     -26.697 -17.373  21.866  1.00  0.250          C  
ATOM  13351  H   THR A 866     -24.711 -18.372  23.553  1.00  0.220          H  
ATOM  13352  HA  THR A 866     -24.324 -15.959  21.943  1.00  0.220          H  
ATOM  13353  HB  THR A 866     -26.628 -15.399  22.622  1.00  0.300          H  
ATOM  13354  HG1 THR A 866     -27.677 -16.693  24.190  1.00  0.300          H  
ATOM  13355 1HG2 THR A 866     -27.785 -17.411  21.853  1.00  0.300          H  
ATOM  13356 2HG2 THR A 866     -26.334 -17.080  20.885  1.00  0.300          H  
ATOM  13357 3HG2 THR A 866     -26.307 -18.350  22.124  1.00  0.300          H  
ATOM  13358  N   ASP A 867     -24.530 -14.089  23.756  1.00  0.170          N  
ATOM  13359  CA  ASP A 867     -24.230 -13.081  24.762  1.00  0.140          C  
ATOM  13360  C   ASP A 867     -24.993 -13.344  26.052  1.00  0.120          C  
ATOM  13361  O   ASP A 867     -24.475 -13.093  27.143  1.00  0.130          O  
ATOM  13362  CB  ASP A 867     -24.588 -11.694  24.242  1.00  0.210          C  
ATOM  13363  CG  ASP A 867     -23.664 -11.198  23.138  1.00  0.210          C  
ATOM  13364  OD1 ASP A 867     -22.616 -11.764  22.929  1.00  0.210          O  
ATOM  13365  OD2 ASP A 867     -24.022 -10.237  22.512  1.00  0.210          O  
ATOM  13366  H   ASP A 867     -24.857 -13.798  22.845  1.00  0.200          H  
ATOM  13367  HA  ASP A 867     -23.161 -13.117  24.978  1.00  0.170          H  
ATOM  13368 1HB  ASP A 867     -25.612 -11.698  23.869  1.00  0.250          H  
ATOM  13369 2HB  ASP A 867     -24.549 -10.982  25.068  1.00  0.250          H  
ATOM  13370  N   GLU A 868     -26.219 -13.857  25.935  1.00  0.130          N  
ATOM  13371  CA  GLU A 868     -27.008 -14.148  27.118  1.00  0.130          C  
ATOM  13372  C   GLU A 868     -26.398 -15.308  27.903  1.00  0.130          C  
ATOM  13373  O   GLU A 868     -26.404 -15.285  29.135  1.00  0.130          O  
ATOM  13374  CB  GLU A 868     -28.447 -14.484  26.737  1.00  0.180          C  
ATOM  13375  CG  GLU A 868     -29.227 -13.322  26.143  1.00  0.180          C  
ATOM  13376  CD  GLU A 868     -29.332 -12.145  27.061  1.00  0.180          C  
ATOM  13377  OE1 GLU A 868     -29.420 -12.345  28.262  1.00  0.180          O  
ATOM  13378  OE2 GLU A 868     -29.317 -11.037  26.563  1.00  0.180          O  
ATOM  13379  H   GLU A 868     -26.606 -14.008  25.016  1.00  0.160          H  
ATOM  13380  HA  GLU A 868     -27.011 -13.266  27.759  1.00  0.160          H  
ATOM  13381 1HB  GLU A 868     -28.447 -15.296  26.011  1.00  0.220          H  
ATOM  13382 2HB  GLU A 868     -28.983 -14.834  27.619  1.00  0.220          H  
ATOM  13383 1HG  GLU A 868     -28.739 -13.005  25.223  1.00  0.220          H  
ATOM  13384 2HG  GLU A 868     -30.229 -13.666  25.889  1.00  0.220          H  
ATOM  13385  N   MET A 869     -25.851 -16.323  27.212  1.00  0.130          N  
ATOM  13386  CA  MET A 869     -25.251 -17.444  27.936  1.00  0.130          C  
ATOM  13387  C   MET A 869     -24.012 -16.958  28.662  1.00  0.130          C  
ATOM  13388  O   MET A 869     -23.737 -17.370  29.792  1.00  0.140          O  
ATOM  13389  CB  MET A 869     -24.870 -18.597  27.020  1.00  0.180          C  
ATOM  13390  CG  MET A 869     -26.049 -19.323  26.377  1.00  0.180          C  
ATOM  13391  SD  MET A 869     -25.526 -20.657  25.300  1.00  0.180          S  
ATOM  13392  CE  MET A 869     -25.066 -21.922  26.490  1.00  0.180          C  
ATOM  13393  H   MET A 869     -25.863 -16.309  26.189  1.00  0.160          H  
ATOM  13394  HA  MET A 869     -25.961 -17.805  28.680  1.00  0.160          H  
ATOM  13395 1HB  MET A 869     -24.237 -18.214  26.215  1.00  0.220          H  
ATOM  13396 2HB  MET A 869     -24.278 -19.310  27.584  1.00  0.220          H  
ATOM  13397 1HG  MET A 869     -26.703 -19.723  27.133  1.00  0.220          H  
ATOM  13398 2HG  MET A 869     -26.624 -18.619  25.796  1.00  0.220          H  
ATOM  13399 1HE  MET A 869     -24.699 -22.770  25.968  1.00  0.220          H  
ATOM  13400 2HE  MET A 869     -24.295 -21.563  27.161  1.00  0.220          H  
ATOM  13401 3HE  MET A 869     -25.939 -22.215  27.062  1.00  0.220          H  
ATOM  13402  N   ILE A 870     -23.259 -16.070  28.016  1.00  0.140          N  
ATOM  13403  CA  ILE A 870     -22.054 -15.556  28.630  1.00  0.140          C  
ATOM  13404  C   ILE A 870     -22.448 -14.752  29.858  1.00  0.150          C  
ATOM  13405  O   ILE A 870     -21.771 -14.841  30.892  1.00  0.170          O  
ATOM  13406  CB  ILE A 870     -21.185 -14.751  27.653  1.00  0.200          C  
ATOM  13407  CG1 ILE A 870     -20.714 -15.669  26.455  1.00  0.200          C  
ATOM  13408  CG2 ILE A 870     -19.979 -14.203  28.402  1.00  0.200          C  
ATOM  13409  CD1 ILE A 870     -19.908 -16.919  26.816  1.00  0.200          C  
ATOM  13410  H   ILE A 870     -23.529 -15.794  27.065  1.00  0.170          H  
ATOM  13411  HA  ILE A 870     -21.460 -16.382  28.988  1.00  0.170          H  
ATOM  13412  HB  ILE A 870     -21.769 -13.928  27.232  1.00  0.240          H  
ATOM  13413 1HG1 ILE A 870     -21.593 -15.996  25.913  1.00  0.240          H  
ATOM  13414 2HG1 ILE A 870     -20.106 -15.062  25.784  1.00  0.240          H  
ATOM  13415 1HG2 ILE A 870     -19.348 -13.629  27.725  1.00  0.240          H  
ATOM  13416 2HG2 ILE A 870     -20.310 -13.572  29.203  1.00  0.240          H  
ATOM  13417 3HG2 ILE A 870     -19.410 -15.016  28.820  1.00  0.240          H  
ATOM  13418 1HD1 ILE A 870     -19.669 -17.435  25.904  1.00  0.240          H  
ATOM  13419 2HD1 ILE A 870     -18.990 -16.652  27.324  1.00  0.240          H  
ATOM  13420 3HD1 ILE A 870     -20.484 -17.583  27.442  1.00  0.240          H  
ATOM  13421  N   ALA A 871     -23.518 -13.944  29.754  1.00  0.150          N  
ATOM  13422  CA  ALA A 871     -23.990 -13.187  30.902  1.00  0.160          C  
ATOM  13423  C   ALA A 871     -24.352 -14.142  32.043  1.00  0.170          C  
ATOM  13424  O   ALA A 871     -24.032 -13.860  33.196  1.00  0.180          O  
ATOM  13425  CB  ALA A 871     -25.196 -12.336  30.530  1.00  0.220          C  
ATOM  13426  H   ALA A 871     -23.996 -13.841  28.854  1.00  0.180          H  
ATOM  13427  HA  ALA A 871     -23.185 -12.531  31.235  1.00  0.190          H  
ATOM  13428 1HB  ALA A 871     -25.520 -11.767  31.399  1.00  0.260          H  
ATOM  13429 2HB  ALA A 871     -24.925 -11.653  29.727  1.00  0.260          H  
ATOM  13430 3HB  ALA A 871     -26.006 -12.978  30.198  1.00  0.260          H  
ATOM  13431  N   GLN A 872     -24.972 -15.293  31.733  1.00  0.170          N  
ATOM  13432  CA  GLN A 872     -25.311 -16.270  32.770  1.00  0.180          C  
ATOM  13433  C   GLN A 872     -24.063 -16.900  33.411  1.00  0.160          C  
ATOM  13434  O   GLN A 872     -24.025 -17.061  34.637  1.00  0.150          O  
ATOM  13435  CB  GLN A 872     -26.228 -17.353  32.218  1.00  0.250          C  
ATOM  13436  CG  GLN A 872     -27.626 -16.893  31.887  1.00  0.250          C  
ATOM  13437  CD  GLN A 872     -28.452 -17.995  31.246  1.00  0.250          C  
ATOM  13438  OE1 GLN A 872     -28.388 -19.157  31.662  1.00  0.250          O  
ATOM  13439  NE2 GLN A 872     -29.230 -17.638  30.231  1.00  0.250          N  
ATOM  13440  H   GLN A 872     -25.275 -15.445  30.764  1.00  0.200          H  
ATOM  13441  HA  GLN A 872     -25.856 -15.747  33.552  1.00  0.220          H  
ATOM  13442 1HB  GLN A 872     -25.807 -17.724  31.300  1.00  0.300          H  
ATOM  13443 2HB  GLN A 872     -26.290 -18.176  32.925  1.00  0.300          H  
ATOM  13444 1HG  GLN A 872     -28.119 -16.585  32.807  1.00  0.300          H  
ATOM  13445 2HG  GLN A 872     -27.573 -16.053  31.200  1.00  0.300          H  
ATOM  13446 1HE2 GLN A 872     -29.797 -18.322  29.770  1.00  0.300          H  
ATOM  13447 2HE2 GLN A 872     -29.254 -16.682  29.925  1.00  0.300          H  
ATOM  13448  N   TYR A 873     -23.029 -17.219  32.609  1.00  0.150          N  
ATOM  13449  CA  TYR A 873     -21.793 -17.762  33.183  1.00  0.140          C  
ATOM  13450  C   TYR A 873     -21.161 -16.701  34.083  1.00  0.120          C  
ATOM  13451  O   TYR A 873     -20.713 -16.998  35.196  1.00  0.110          O  
ATOM  13452  CB  TYR A 873     -20.765 -18.172  32.105  1.00  0.200          C  
ATOM  13453  CG  TYR A 873     -21.027 -19.488  31.339  1.00  0.200          C  
ATOM  13454  CD1 TYR A 873     -21.327 -19.461  29.978  1.00  0.200          C  
ATOM  13455  CD2 TYR A 873     -20.947 -20.714  31.994  1.00  0.200          C  
ATOM  13456  CE1 TYR A 873     -21.541 -20.624  29.284  1.00  0.200          C  
ATOM  13457  CE2 TYR A 873     -21.168 -21.895  31.289  1.00  0.200          C  
ATOM  13458  CZ  TYR A 873     -21.460 -21.845  29.932  1.00  0.200          C  
ATOM  13459  OH  TYR A 873     -21.676 -23.004  29.203  1.00  0.200          O  
ATOM  13460  H   TYR A 873     -23.140 -17.125  31.594  1.00  0.180          H  
ATOM  13461  HA  TYR A 873     -22.033 -18.625  33.796  1.00  0.170          H  
ATOM  13462 1HB  TYR A 873     -20.701 -17.370  31.366  1.00  0.240          H  
ATOM  13463 2HB  TYR A 873     -19.781 -18.250  32.569  1.00  0.240          H  
ATOM  13464  HD1 TYR A 873     -21.391 -18.520  29.462  1.00  0.240          H  
ATOM  13465  HD2 TYR A 873     -20.709 -20.751  33.059  1.00  0.240          H  
ATOM  13466  HE1 TYR A 873     -21.774 -20.583  28.228  1.00  0.240          H  
ATOM  13467  HE2 TYR A 873     -21.104 -22.855  31.802  1.00  0.240          H  
ATOM  13468  HH  TYR A 873     -21.711 -23.771  29.781  1.00  0.240          H  
ATOM  13469  N   THR A 874     -21.171 -15.449  33.611  1.00  0.120          N  
ATOM  13470  CA  THR A 874     -20.589 -14.334  34.335  1.00  0.120          C  
ATOM  13471  C   THR A 874     -21.340 -14.154  35.645  1.00  0.120          C  
ATOM  13472  O   THR A 874     -20.720 -13.977  36.694  1.00  0.110          O  
ATOM  13473  CB  THR A 874     -20.625 -13.044  33.486  1.00  0.170          C  
ATOM  13474  OG1 THR A 874     -19.887 -13.266  32.260  1.00  0.170          O  
ATOM  13475  CG2 THR A 874     -19.960 -11.882  34.258  1.00  0.170          C  
ATOM  13476  H   THR A 874     -21.558 -15.272  32.683  1.00  0.140          H  
ATOM  13477  HA  THR A 874     -19.553 -14.561  34.562  1.00  0.140          H  
ATOM  13478  HB  THR A 874     -21.653 -12.783  33.249  1.00  0.200          H  
ATOM  13479  HG1 THR A 874     -20.424 -13.850  31.670  1.00  0.200          H  
ATOM  13480 1HG2 THR A 874     -19.993 -10.998  33.638  1.00  0.200          H  
ATOM  13481 2HG2 THR A 874     -20.492 -11.688  35.185  1.00  0.200          H  
ATOM  13482 3HG2 THR A 874     -18.932 -12.131  34.479  1.00  0.200          H  
ATOM  13483  N   SER A 875     -22.674 -14.213  35.589  1.00  0.130          N  
ATOM  13484  CA  SER A 875     -23.520 -14.064  36.757  1.00  0.140          C  
ATOM  13485  C   SER A 875     -23.180 -15.117  37.786  1.00  0.150          C  
ATOM  13486  O   SER A 875     -23.062 -14.797  38.968  1.00  0.150          O  
ATOM  13487  CB  SER A 875     -24.980 -14.180  36.387  1.00  0.190          C  
ATOM  13488  OG  SER A 875     -25.794 -14.035  37.517  1.00  0.190          O  
ATOM  13489  H   SER A 875     -23.127 -14.324  34.684  1.00  0.160          H  
ATOM  13490  HA  SER A 875     -23.346 -13.086  37.191  1.00  0.170          H  
ATOM  13491 1HB  SER A 875     -25.232 -13.419  35.646  1.00  0.230          H  
ATOM  13492 2HB  SER A 875     -25.160 -15.148  35.933  1.00  0.230          H  
ATOM  13493  HG  SER A 875     -26.686 -14.207  37.217  1.00  0.230          H  
ATOM  13494  N   ALA A 876     -23.010 -16.375  37.351  1.00  0.150          N  
ATOM  13495  CA  ALA A 876     -22.659 -17.446  38.270  1.00  0.150          C  
ATOM  13496  C   ALA A 876     -21.357 -17.187  38.988  1.00  0.150          C  
ATOM  13497  O   ALA A 876     -21.254 -17.393  40.202  1.00  0.170          O  
ATOM  13498  CB  ALA A 876     -22.490 -18.727  37.515  1.00  0.210          C  
ATOM  13499  H   ALA A 876     -23.190 -16.587  36.365  1.00  0.180          H  
ATOM  13500  HA  ALA A 876     -23.458 -17.535  39.002  1.00  0.180          H  
ATOM  13501 1HB  ALA A 876     -22.243 -19.532  38.201  1.00  0.250          H  
ATOM  13502 2HB  ALA A 876     -23.390 -18.924  37.005  1.00  0.250          H  
ATOM  13503 3HB  ALA A 876     -21.691 -18.622  36.791  1.00  0.250          H  
ATOM  13504  N   LEU A 877     -20.366 -16.700  38.249  1.00  0.140          N  
ATOM  13505  CA  LEU A 877     -19.077 -16.400  38.830  1.00  0.150          C  
ATOM  13506  C   LEU A 877     -19.205 -15.278  39.835  1.00  0.140          C  
ATOM  13507  O   LEU A 877     -18.597 -15.333  40.910  1.00  0.150          O  
ATOM  13508  CB  LEU A 877     -18.119 -15.987  37.717  1.00  0.210          C  
ATOM  13509  CG  LEU A 877     -17.734 -17.083  36.739  1.00  0.210          C  
ATOM  13510  CD1 LEU A 877     -17.036 -16.471  35.582  1.00  0.210          C  
ATOM  13511  CD2 LEU A 877     -16.837 -18.058  37.405  1.00  0.210          C  
ATOM  13512  H   LEU A 877     -20.508 -16.602  37.236  1.00  0.170          H  
ATOM  13513  HA  LEU A 877     -18.718 -17.278  39.356  1.00  0.180          H  
ATOM  13514 1HB  LEU A 877     -18.578 -15.185  37.148  1.00  0.250          H  
ATOM  13515 2HB  LEU A 877     -17.207 -15.603  38.171  1.00  0.250          H  
ATOM  13516  HG  LEU A 877     -18.623 -17.594  36.379  1.00  0.250          H  
ATOM  13517 1HD1 LEU A 877     -16.759 -17.254  34.870  1.00  0.250          H  
ATOM  13518 2HD1 LEU A 877     -17.688 -15.762  35.092  1.00  0.250          H  
ATOM  13519 3HD1 LEU A 877     -16.156 -15.962  35.943  1.00  0.250          H  
ATOM  13520 1HD2 LEU A 877     -16.568 -18.808  36.693  1.00  0.250          H  
ATOM  13521 2HD2 LEU A 877     -15.956 -17.538  37.751  1.00  0.250          H  
ATOM  13522 3HD2 LEU A 877     -17.333 -18.519  38.234  1.00  0.250          H  
ATOM  13523  N   LEU A 878     -20.018 -14.268  39.506  1.00  0.130          N  
ATOM  13524  CA  LEU A 878     -20.226 -13.148  40.404  1.00  0.130          C  
ATOM  13525  C   LEU A 878     -20.971 -13.574  41.658  1.00  0.140          C  
ATOM  13526  O   LEU A 878     -20.605 -13.156  42.755  1.00  0.140          O  
ATOM  13527  CB  LEU A 878     -21.077 -12.068  39.726  1.00  0.180          C  
ATOM  13528  CG  LEU A 878     -20.478 -11.321  38.527  1.00  0.180          C  
ATOM  13529  CD1 LEU A 878     -21.566 -10.463  37.895  1.00  0.180          C  
ATOM  13530  CD2 LEU A 878     -19.341 -10.500  38.958  1.00  0.180          C  
ATOM  13531  H   LEU A 878     -20.451 -14.265  38.576  1.00  0.160          H  
ATOM  13532  HA  LEU A 878     -19.260 -12.756  40.704  1.00  0.160          H  
ATOM  13533 1HB  LEU A 878     -22.006 -12.523  39.399  1.00  0.220          H  
ATOM  13534 2HB  LEU A 878     -21.311 -11.329  40.475  1.00  0.220          H  
ATOM  13535  HG  LEU A 878     -20.130 -12.016  37.797  1.00  0.220          H  
ATOM  13536 1HD1 LEU A 878     -21.161  -9.938  37.037  1.00  0.220          H  
ATOM  13537 2HD1 LEU A 878     -22.385 -11.081  37.572  1.00  0.220          H  
ATOM  13538 3HD1 LEU A 878     -21.922  -9.746  38.609  1.00  0.220          H  
ATOM  13539 1HD2 LEU A 878     -18.933  -9.974  38.090  1.00  0.220          H  
ATOM  13540 2HD2 LEU A 878     -19.671  -9.795  39.695  1.00  0.220          H  
ATOM  13541 3HD2 LEU A 878     -18.582 -11.125  39.382  1.00  0.220          H  
ATOM  13542  N   ALA A 879     -22.015 -14.407  41.501  1.00  0.150          N  
ATOM  13543  CA  ALA A 879     -22.814 -14.893  42.621  1.00  0.150          C  
ATOM  13544  C   ALA A 879     -21.947 -15.724  43.540  1.00  0.170          C  
ATOM  13545  O   ALA A 879     -21.987 -15.577  44.770  1.00  0.160          O  
ATOM  13546  CB  ALA A 879     -23.982 -15.725  42.123  1.00  0.210          C  
ATOM  13547  H   ALA A 879     -22.285 -14.689  40.560  1.00  0.180          H  
ATOM  13548  HA  ALA A 879     -23.199 -14.040  43.169  1.00  0.180          H  
ATOM  13549 1HB  ALA A 879     -24.567 -16.075  42.967  1.00  0.250          H  
ATOM  13550 2HB  ALA A 879     -24.609 -15.129  41.464  1.00  0.250          H  
ATOM  13551 3HB  ALA A 879     -23.603 -16.579  41.567  1.00  0.250          H  
ATOM  13552  N   GLY A 880     -21.110 -16.563  42.924  1.00  0.180          N  
ATOM  13553  CA  GLY A 880     -20.181 -17.420  43.618  1.00  0.200          C  
ATOM  13554  C   GLY A 880     -19.206 -16.580  44.410  1.00  0.190          C  
ATOM  13555  O   GLY A 880     -19.073 -16.748  45.627  1.00  0.230          O  
ATOM  13556  H   GLY A 880     -21.145 -16.650  41.905  1.00  0.220          H  
ATOM  13557 1HA  GLY A 880     -20.719 -18.102  44.274  1.00  0.240          H  
ATOM  13558 2HA  GLY A 880     -19.640 -18.023  42.886  1.00  0.240          H  
ATOM  13559  N   THR A 881     -18.554 -15.639  43.726  1.00  0.150          N  
ATOM  13560  CA  THR A 881     -17.552 -14.792  44.337  1.00  0.150          C  
ATOM  13561  C   THR A 881     -18.136 -13.992  45.489  1.00  0.160          C  
ATOM  13562  O   THR A 881     -17.604 -14.009  46.602  1.00  0.230          O  
ATOM  13563  CB  THR A 881     -16.991 -13.784  43.296  1.00  0.210          C  
ATOM  13564  OG1 THR A 881     -16.398 -14.487  42.201  1.00  0.210          O  
ATOM  13565  CG2 THR A 881     -15.904 -12.902  43.941  1.00  0.210          C  
ATOM  13566  H   THR A 881     -18.726 -15.540  42.727  1.00  0.180          H  
ATOM  13567  HA  THR A 881     -16.746 -15.418  44.719  1.00  0.180          H  
ATOM  13568  HB  THR A 881     -17.801 -13.157  42.921  1.00  0.250          H  
ATOM  13569  HG1 THR A 881     -17.098 -14.994  41.735  1.00  0.250          H  
ATOM  13570 1HG2 THR A 881     -15.516 -12.205  43.190  1.00  0.250          H  
ATOM  13571 2HG2 THR A 881     -16.316 -12.336  44.774  1.00  0.250          H  
ATOM  13572 3HG2 THR A 881     -15.095 -13.536  44.298  1.00  0.250          H  
ATOM  13573  N   ILE A 882     -19.276 -13.339  45.270  1.00  0.160          N  
ATOM  13574  CA  ILE A 882     -19.810 -12.495  46.319  1.00  0.200          C  
ATOM  13575  C   ILE A 882     -20.350 -13.265  47.529  1.00  0.250          C  
ATOM  13576  O   ILE A 882     -20.200 -12.770  48.647  1.00  0.410          O  
ATOM  13577  CB  ILE A 882     -20.870 -11.484  45.760  1.00  0.260          C  
ATOM  13578  CG1 ILE A 882     -21.149 -10.350  46.757  1.00  0.260          C  
ATOM  13579  CG2 ILE A 882     -22.201 -12.129  45.454  1.00  0.260          C  
ATOM  13580  CD1 ILE A 882     -20.028  -9.441  47.034  1.00  0.260          C  
ATOM  13581  H   ILE A 882     -19.723 -13.371  44.351  1.00  0.190          H  
ATOM  13582  HA  ILE A 882     -18.973 -11.913  46.676  1.00  0.240          H  
ATOM  13583  HB  ILE A 882     -20.476 -11.054  44.839  1.00  0.320          H  
ATOM  13584 1HG1 ILE A 882     -21.967  -9.749  46.368  1.00  0.320          H  
ATOM  13585 2HG1 ILE A 882     -21.450 -10.784  47.698  1.00  0.320          H  
ATOM  13586 1HG2 ILE A 882     -22.880 -11.386  45.042  1.00  0.320          H  
ATOM  13587 2HG2 ILE A 882     -22.057 -12.915  44.749  1.00  0.320          H  
ATOM  13588 3HG2 ILE A 882     -22.620 -12.518  46.357  1.00  0.320          H  
ATOM  13589 1HD1 ILE A 882     -20.369  -8.690  47.744  1.00  0.320          H  
ATOM  13590 2HD1 ILE A 882     -19.195  -9.961  47.458  1.00  0.320          H  
ATOM  13591 3HD1 ILE A 882     -19.726  -8.970  46.108  1.00  0.320          H  
ATOM  13592  N   THR A 883     -20.961 -14.450  47.342  1.00  0.130          N  
ATOM  13593  CA  THR A 883     -21.500 -15.177  48.494  1.00  0.140          C  
ATOM  13594  C   THR A 883     -20.603 -16.259  49.119  1.00  0.160          C  
ATOM  13595  O   THR A 883     -20.785 -16.565  50.302  1.00  0.210          O  
ATOM  13596  CB  THR A 883     -22.841 -15.860  48.150  1.00  0.190          C  
ATOM  13597  OG1 THR A 883     -22.653 -16.810  47.085  1.00  0.190          O  
ATOM  13598  CG2 THR A 883     -23.914 -14.893  47.761  1.00  0.190          C  
ATOM  13599  H   THR A 883     -21.107 -14.818  46.400  1.00  0.160          H  
ATOM  13600  HA  THR A 883     -21.702 -14.444  49.273  1.00  0.170          H  
ATOM  13601  HB  THR A 883     -23.175 -16.392  49.041  1.00  0.230          H  
ATOM  13602  HG1 THR A 883     -22.420 -16.334  46.256  1.00  0.230          H  
ATOM  13603 1HG2 THR A 883     -24.830 -15.449  47.570  1.00  0.230          H  
ATOM  13604 2HG2 THR A 883     -24.076 -14.183  48.559  1.00  0.230          H  
ATOM  13605 3HG2 THR A 883     -23.617 -14.379  46.870  1.00  0.230          H  
ATOM  13606  N   SER A 884     -19.618 -16.795  48.384  1.00  0.130          N  
ATOM  13607  CA  SER A 884     -18.788 -17.876  48.919  1.00  0.110          C  
ATOM  13608  C   SER A 884     -17.278 -17.636  48.735  1.00  0.140          C  
ATOM  13609  O   SER A 884     -16.437 -18.481  49.098  1.00  0.260          O  
ATOM  13610  CB  SER A 884     -19.223 -19.168  48.256  1.00  0.160          C  
ATOM  13611  OG  SER A 884     -19.005 -19.125  46.894  1.00  0.160          O  
ATOM  13612  H   SER A 884     -19.491 -16.531  47.409  1.00  0.160          H  
ATOM  13613  HA  SER A 884     -18.980 -17.960  49.988  1.00  0.130          H  
ATOM  13614 1HB  SER A 884     -18.668 -19.991  48.667  1.00  0.190          H  
ATOM  13615 2HB  SER A 884     -20.279 -19.347  48.461  1.00  0.190          H  
ATOM  13616  HG  SER A 884     -19.515 -18.368  46.563  1.00  0.190          H  
ATOM  13617  N   GLY A 885     -16.905 -16.482  48.186  1.00  0.140          N  
ATOM  13618  CA  GLY A 885     -15.523 -16.155  47.980  1.00  0.160          C  
ATOM  13619  C   GLY A 885     -14.801 -17.141  47.089  1.00  0.180          C  
ATOM  13620  O   GLY A 885     -15.307 -17.613  46.082  1.00  0.340          O  
ATOM  13621  H   GLY A 885     -17.558 -15.759  47.876  1.00  0.170          H  
ATOM  13622 1HA  GLY A 885     -15.469 -15.159  47.541  1.00  0.190          H  
ATOM  13623 2HA  GLY A 885     -15.026 -16.096  48.947  1.00  0.190          H  
ATOM  13624  N   TRP A 886     -13.637 -17.526  47.529  1.00  0.220          N  
ATOM  13625  CA  TRP A 886     -12.735 -18.413  46.826  1.00  0.220          C  
ATOM  13626  C   TRP A 886     -13.145 -19.868  46.952  1.00  0.190          C  
ATOM  13627  O   TRP A 886     -12.618 -20.739  46.258  1.00  0.280          O  
ATOM  13628  CB  TRP A 886     -11.346 -18.208  47.451  1.00  0.310          C  
ATOM  13629  CG  TRP A 886     -11.386 -18.452  48.958  1.00  0.310          C  
ATOM  13630  CD1 TRP A 886     -11.112 -19.624  49.593  1.00  0.310          C  
ATOM  13631  CD2 TRP A 886     -11.812 -17.523  50.008  1.00  0.310          C  
ATOM  13632  NE1 TRP A 886     -11.322 -19.491  50.943  1.00  0.310          N  
ATOM  13633  CE2 TRP A 886     -11.767 -18.220  51.203  1.00  0.310          C  
ATOM  13634  CE3 TRP A 886     -12.245 -16.172  50.018  1.00  0.310          C  
ATOM  13635  CZ2 TRP A 886     -12.138 -17.647  52.378  1.00  0.310          C  
ATOM  13636  CZ3 TRP A 886     -12.627 -15.614  51.205  1.00  0.310          C  
ATOM  13637  CH2 TRP A 886     -12.580 -16.337  52.360  1.00  0.310          C  
ATOM  13638  H   TRP A 886     -13.338 -17.144  48.406  1.00  0.260          H  
ATOM  13639  HA  TRP A 886     -12.720 -18.138  45.769  1.00  0.260          H  
ATOM  13640 1HB  TRP A 886     -10.637 -18.903  47.000  1.00  0.370          H  
ATOM  13641 2HB  TRP A 886     -10.994 -17.196  47.259  1.00  0.370          H  
ATOM  13642  HD1 TRP A 886     -10.780 -20.541  49.101  1.00  0.370          H  
ATOM  13643  HE1 TRP A 886     -11.188 -20.222  51.634  1.00  0.370          H  
ATOM  13644  HE3 TRP A 886     -12.287 -15.582  49.104  1.00  0.370          H  
ATOM  13645  HZ2 TRP A 886     -12.102 -18.187  53.287  1.00  0.370          H  
ATOM  13646  HZ3 TRP A 886     -12.956 -14.582  51.199  1.00  0.370          H  
ATOM  13647  HH2 TRP A 886     -12.885 -15.874  53.294  1.00  0.370          H  
ATOM  13648  N   THR A 887     -14.141 -20.151  47.781  1.00  0.250          N  
ATOM  13649  CA  THR A 887     -14.481 -21.537  47.991  1.00  0.220          C  
ATOM  13650  C   THR A 887     -15.353 -22.063  46.874  1.00  0.300          C  
ATOM  13651  O   THR A 887     -15.531 -23.270  46.769  1.00  0.490          O  
ATOM  13652  CB  THR A 887     -15.204 -21.765  49.318  1.00  0.320          C  
ATOM  13653  OG1 THR A 887     -16.477 -21.126  49.287  1.00  0.320          O  
ATOM  13654  CG2 THR A 887     -14.385 -21.211  50.471  1.00  0.320          C  
ATOM  13655  H   THR A 887     -14.645 -19.415  48.280  1.00  0.300          H  
ATOM  13656  HA  THR A 887     -13.559 -22.119  48.006  1.00  0.260          H  
ATOM  13657  HB  THR A 887     -15.352 -22.835  49.461  1.00  0.380          H  
ATOM  13658  HG1 THR A 887     -16.364 -20.149  49.277  1.00  0.380          H  
ATOM  13659 1HG2 THR A 887     -14.908 -21.389  51.399  1.00  0.380          H  
ATOM  13660 2HG2 THR A 887     -13.416 -21.706  50.498  1.00  0.380          H  
ATOM  13661 3HG2 THR A 887     -14.242 -20.139  50.336  1.00  0.380          H  
ATOM  13662  N   PHE A 888     -15.898 -21.192  46.003  1.00  0.280          N  
ATOM  13663  CA  PHE A 888     -16.739 -21.767  44.952  1.00  0.250          C  
ATOM  13664  C   PHE A 888     -15.894 -22.500  43.928  1.00  0.250          C  
ATOM  13665  O   PHE A 888     -16.432 -23.242  43.105  1.00  0.280          O  
ATOM  13666  CB  PHE A 888     -17.660 -20.769  44.228  1.00  0.360          C  
ATOM  13667  CG  PHE A 888     -17.055 -19.854  43.211  1.00  0.360          C  
ATOM  13668  CD1 PHE A 888     -16.930 -20.247  41.890  1.00  0.360          C  
ATOM  13669  CD2 PHE A 888     -16.653 -18.608  43.548  1.00  0.360          C  
ATOM  13670  CE1 PHE A 888     -16.414 -19.395  40.957  1.00  0.360          C  
ATOM  13671  CE2 PHE A 888     -16.123 -17.748  42.616  1.00  0.360          C  
ATOM  13672  CZ  PHE A 888     -16.010 -18.138  41.321  1.00  0.360          C  
ATOM  13673  H   PHE A 888     -15.739 -20.177  46.069  1.00  0.340          H  
ATOM  13674  HA  PHE A 888     -17.387 -22.509  45.401  1.00  0.300          H  
ATOM  13675 1HB  PHE A 888     -18.452 -21.329  43.736  1.00  0.430          H  
ATOM  13676 2HB  PHE A 888     -18.134 -20.153  44.958  1.00  0.430          H  
ATOM  13677  HD1 PHE A 888     -17.254 -21.250  41.596  1.00  0.430          H  
ATOM  13678  HD2 PHE A 888     -16.774 -18.293  44.569  1.00  0.430          H  
ATOM  13679  HE1 PHE A 888     -16.318 -19.719  39.927  1.00  0.430          H  
ATOM  13680  HE2 PHE A 888     -15.799 -16.754  42.917  1.00  0.430          H  
ATOM  13681  HZ  PHE A 888     -15.596 -17.455  40.580  1.00  0.430          H  
ATOM  13682  N   GLY A 889     -14.585 -22.224  43.895  1.00  0.240          N  
ATOM  13683  CA  GLY A 889     -13.738 -22.861  42.914  1.00  0.280          C  
ATOM  13684  C   GLY A 889     -12.963 -24.034  43.503  1.00  0.440          C  
ATOM  13685  O   GLY A 889     -12.565 -24.040  42.338  1.00  1.500          O  
ATOM  13686  H   GLY A 889     -14.159 -21.620  44.604  1.00  0.290          H  
ATOM  13687 1HA  GLY A 889     -14.345 -23.204  42.077  1.00  0.340          H  
ATOM  13688 2HA  GLY A 889     -13.039 -22.125  42.518  1.00  0.340          H  
ATOM  13689  N   ALA A 890     -12.107 -25.037  43.513  1.00  0.600          N  
ATOM  13690  CA  ALA A 890     -11.707 -25.921  44.592  1.00  0.500          C  
ATOM  13691  C   ALA A 890     -12.798 -26.724  45.322  1.00  0.360          C  
ATOM  13692  O   ALA A 890     -12.574 -27.097  46.465  1.00  0.870          O  
ATOM  13693  CB  ALA A 890     -10.933 -25.117  45.618  1.00  0.740          C  
ATOM  13694  H   ALA A 890     -11.645 -25.204  42.633  1.00  0.720          H  
ATOM  13695  HA  ALA A 890     -11.025 -26.626  44.152  1.00  0.600          H  
ATOM  13696 1HB  ALA A 890     -10.548 -25.793  46.360  1.00  0.890          H  
ATOM  13697 2HB  ALA A 890     -10.101 -24.608  45.128  1.00  0.890          H  
ATOM  13698 3HB  ALA A 890     -11.584 -24.380  46.091  1.00  0.890          H  
ATOM  13699  N   GLY A 891     -13.906 -27.098  44.682  1.00  0.650          N  
ATOM  13700  CA  GLY A 891     -14.914 -27.900  45.392  1.00  0.500          C  
ATOM  13701  C   GLY A 891     -16.248 -27.171  45.596  1.00  0.470          C  
ATOM  13702  O   GLY A 891     -16.504 -26.162  44.949  1.00  0.460          O  
ATOM  13703  H   GLY A 891     -14.073 -26.816  43.723  1.00  0.780          H  
ATOM  13704 1HA  GLY A 891     -15.082 -28.814  44.822  1.00  0.600          H  
ATOM  13705 2HA  GLY A 891     -14.515 -28.193  46.358  1.00  0.600          H  
ATOM  13706  N   PRO A 892     -17.179 -27.746  46.384  1.00  0.480          N  
ATOM  13707  CA  PRO A 892     -18.517 -27.228  46.653  1.00  0.470          C  
ATOM  13708  C   PRO A 892     -18.440 -25.828  47.236  1.00  0.450          C  
ATOM  13709  O   PRO A 892     -17.601 -25.574  48.094  1.00  0.450          O  
ATOM  13710  CB  PRO A 892     -19.046 -28.218  47.699  1.00  0.700          C  
ATOM  13711  CG  PRO A 892     -18.263 -29.498  47.448  1.00  0.700          C  
ATOM  13712  CD  PRO A 892     -16.882 -29.031  47.056  1.00  0.700          C  
ATOM  13713  HA  PRO A 892     -19.117 -27.243  45.731  1.00  0.560          H  
ATOM  13714 1HB  PRO A 892     -18.890 -27.811  48.715  1.00  0.850          H  
ATOM  13715 2HB  PRO A 892     -20.132 -28.350  47.578  1.00  0.850          H  
ATOM  13716 1HG  PRO A 892     -18.241 -30.118  48.366  1.00  0.850          H  
ATOM  13717 2HG  PRO A 892     -18.747 -30.102  46.669  1.00  0.850          H  
ATOM  13718 1HD  PRO A 892     -16.260 -28.873  47.958  1.00  0.850          H  
ATOM  13719 2HD  PRO A 892     -16.444 -29.766  46.376  1.00  0.850          H  
ATOM  13720  N   ALA A 893     -19.334 -24.934  46.815  1.00  0.420          N  
ATOM  13721  CA  ALA A 893     -19.316 -23.577  47.349  1.00  0.390          C  
ATOM  13722  C   ALA A 893     -19.706 -23.570  48.813  1.00  0.420          C  
ATOM  13723  O   ALA A 893     -20.680 -24.214  49.208  1.00  0.560          O  
ATOM  13724  CB  ALA A 893     -20.255 -22.679  46.548  1.00  0.560          C  
ATOM  13725  H   ALA A 893     -20.008 -25.192  46.111  1.00  0.500          H  
ATOM  13726  HA  ALA A 893     -18.297 -23.199  47.287  1.00  0.470          H  
ATOM  13727 1HB  ALA A 893     -20.216 -21.667  46.944  1.00  0.670          H  
ATOM  13728 2HB  ALA A 893     -19.950 -22.673  45.503  1.00  0.670          H  
ATOM  13729 3HB  ALA A 893     -21.275 -23.058  46.621  1.00  0.670          H  
ATOM  13730  N   LEU A 894     -18.999 -22.778  49.605  1.00  0.300          N  
ATOM  13731  CA  LEU A 894     -19.293 -22.645  51.014  1.00  0.270          C  
ATOM  13732  C   LEU A 894     -19.734 -21.238  51.331  1.00  0.170          C  
ATOM  13733  O   LEU A 894     -19.030 -20.283  51.057  1.00  0.270          O  
ATOM  13734  CB  LEU A 894     -18.025 -22.953  51.818  1.00  0.390          C  
ATOM  13735  CG  LEU A 894     -17.401 -24.359  51.642  1.00  0.390          C  
ATOM  13736  CD1 LEU A 894     -16.075 -24.378  52.356  1.00  0.390          C  
ATOM  13737  CD2 LEU A 894     -18.327 -25.431  52.226  1.00  0.390          C  
ATOM  13738  H   LEU A 894     -18.189 -22.276  49.235  1.00  0.360          H  
ATOM  13739  HA  LEU A 894     -20.097 -23.327  51.278  1.00  0.320          H  
ATOM  13740 1HB  LEU A 894     -17.272 -22.226  51.538  1.00  0.470          H  
ATOM  13741 2HB  LEU A 894     -18.236 -22.807  52.876  1.00  0.470          H  
ATOM  13742  HG  LEU A 894     -17.234 -24.564  50.580  1.00  0.470          H  
ATOM  13743 1HD1 LEU A 894     -15.612 -25.352  52.242  1.00  0.470          H  
ATOM  13744 2HD1 LEU A 894     -15.426 -23.628  51.932  1.00  0.470          H  
ATOM  13745 3HD1 LEU A 894     -16.230 -24.157  53.409  1.00  0.470          H  
ATOM  13746 1HD2 LEU A 894     -17.873 -26.412  52.104  1.00  0.470          H  
ATOM  13747 2HD2 LEU A 894     -18.490 -25.237  53.284  1.00  0.470          H  
ATOM  13748 3HD2 LEU A 894     -19.283 -25.422  51.703  1.00  0.470          H  
ATOM  13749  N   GLN A 895     -20.889 -21.095  51.928  1.00  0.300          N  
ATOM  13750  CA  GLN A 895     -21.332 -19.764  52.302  1.00  0.280          C  
ATOM  13751  C   GLN A 895     -20.384 -19.079  53.293  1.00  0.210          C  
ATOM  13752  O   GLN A 895     -20.031 -19.672  54.305  1.00  0.200          O  
ATOM  13753  CB  GLN A 895     -22.744 -19.869  52.874  1.00  0.400          C  
ATOM  13754  CG  GLN A 895     -23.212 -18.663  53.581  1.00  0.400          C  
ATOM  13755  CD  GLN A 895     -23.271 -17.502  52.726  1.00  0.400          C  
ATOM  13756  OE1 GLN A 895     -23.605 -17.570  51.535  1.00  0.400          O  
ATOM  13757  NE2 GLN A 895     -22.943 -16.372  53.333  1.00  0.400          N  
ATOM  13758  H   GLN A 895     -21.457 -21.913  52.112  1.00  0.360          H  
ATOM  13759  HA  GLN A 895     -21.369 -19.149  51.401  1.00  0.340          H  
ATOM  13760 1HB  GLN A 895     -23.448 -20.077  52.070  1.00  0.480          H  
ATOM  13761 2HB  GLN A 895     -22.793 -20.701  53.579  1.00  0.480          H  
ATOM  13762 1HG  GLN A 895     -24.209 -18.849  53.975  1.00  0.480          H  
ATOM  13763 2HG  GLN A 895     -22.543 -18.438  54.396  1.00  0.480          H  
ATOM  13764 1HE2 GLN A 895     -22.935 -15.507  52.837  1.00  0.480          H  
ATOM  13765 2HE2 GLN A 895     -22.689 -16.394  54.313  1.00  0.480          H  
ATOM  13766  N   ILE A 896     -19.948 -17.839  52.980  1.00  0.220          N  
ATOM  13767  CA  ILE A 896     -19.107 -17.023  53.881  1.00  0.260          C  
ATOM  13768  C   ILE A 896     -19.682 -15.573  53.938  1.00  0.230          C  
ATOM  13769  O   ILE A 896     -19.861 -14.981  52.876  1.00  0.280          O  
ATOM  13770  CB  ILE A 896     -17.622 -16.989  53.413  1.00  0.350          C  
ATOM  13771  CG1 ILE A 896     -17.027 -18.429  53.358  1.00  0.350          C  
ATOM  13772  CG2 ILE A 896     -16.786 -16.108  54.372  1.00  0.350          C  
ATOM  13773  CD1 ILE A 896     -15.661 -18.525  52.722  1.00  0.350          C  
ATOM  13774  H   ILE A 896     -20.243 -17.440  52.082  1.00  0.260          H  
ATOM  13775  HA  ILE A 896     -19.127 -17.477  54.864  1.00  0.310          H  
ATOM  13776  HB  ILE A 896     -17.580 -16.579  52.406  1.00  0.420          H  
ATOM  13777 1HG1 ILE A 896     -16.976 -18.829  54.365  1.00  0.420          H  
ATOM  13778 2HG1 ILE A 896     -17.685 -19.057  52.773  1.00  0.420          H  
ATOM  13779 1HG2 ILE A 896     -15.757 -16.050  54.048  1.00  0.420          H  
ATOM  13780 2HG2 ILE A 896     -17.192 -15.115  54.390  1.00  0.420          H  
ATOM  13781 3HG2 ILE A 896     -16.821 -16.530  55.371  1.00  0.420          H  
ATOM  13782 1HD1 ILE A 896     -15.352 -19.561  52.725  1.00  0.420          H  
ATOM  13783 2HD1 ILE A 896     -15.705 -18.163  51.690  1.00  0.420          H  
ATOM  13784 3HD1 ILE A 896     -14.944 -17.951  53.274  1.00  0.420          H  
ATOM  13785  N   PRO A 897     -19.951 -14.948  55.101  1.00  0.190          N  
ATOM  13786  CA  PRO A 897     -20.470 -13.583  55.171  1.00  0.170          C  
ATOM  13787  C   PRO A 897     -19.539 -12.649  54.415  1.00  0.200          C  
ATOM  13788  O   PRO A 897     -18.321 -12.750  54.561  1.00  0.210          O  
ATOM  13789  CB  PRO A 897     -20.413 -13.279  56.667  1.00  0.260          C  
ATOM  13790  CG  PRO A 897     -20.523 -14.621  57.323  1.00  0.260          C  
ATOM  13791  CD  PRO A 897     -19.762 -15.589  56.409  1.00  0.260          C  
ATOM  13792  HA  PRO A 897     -21.494 -13.541  54.775  1.00  0.200          H  
ATOM  13793 1HB  PRO A 897     -19.494 -12.744  56.913  1.00  0.310          H  
ATOM  13794 2HB  PRO A 897     -21.256 -12.615  56.943  1.00  0.310          H  
ATOM  13795 1HG  PRO A 897     -20.068 -14.527  58.304  1.00  0.310          H  
ATOM  13796 2HG  PRO A 897     -21.583 -14.902  57.477  1.00  0.310          H  
ATOM  13797 1HD  PRO A 897     -18.707 -15.655  56.683  1.00  0.310          H  
ATOM  13798 2HD  PRO A 897     -20.267 -16.558  56.447  1.00  0.310          H  
ATOM  13799  N   PHE A 898     -20.076 -11.684  53.681  1.00  0.200          N  
ATOM  13800  CA  PHE A 898     -19.197 -10.805  52.928  1.00  0.170          C  
ATOM  13801  C   PHE A 898     -18.016 -10.184  53.730  1.00  0.170          C  
ATOM  13802  O   PHE A 898     -16.872 -10.330  53.295  1.00  0.160          O  
ATOM  13803  CB  PHE A 898     -19.991  -9.737  52.205  1.00  0.250          C  
ATOM  13804  CG  PHE A 898     -19.116  -8.846  51.474  1.00  0.250          C  
ATOM  13805  CD1 PHE A 898     -18.598  -9.235  50.252  1.00  0.250          C  
ATOM  13806  CD2 PHE A 898     -18.771  -7.637  51.981  1.00  0.250          C  
ATOM  13807  CE1 PHE A 898     -17.748  -8.409  49.565  1.00  0.250          C  
ATOM  13808  CE2 PHE A 898     -17.938  -6.838  51.312  1.00  0.250          C  
ATOM  13809  CZ  PHE A 898     -17.420  -7.213  50.099  1.00  0.250          C  
ATOM  13810  H   PHE A 898     -21.092 -11.592  53.587  1.00  0.240          H  
ATOM  13811  HA  PHE A 898     -18.748 -11.414  52.143  1.00  0.200          H  
ATOM  13812 1HB  PHE A 898     -20.663 -10.208  51.497  1.00  0.300          H  
ATOM  13813 2HB  PHE A 898     -20.589  -9.160  52.886  1.00  0.300          H  
ATOM  13814  HD1 PHE A 898     -18.868 -10.217  49.839  1.00  0.300          H  
ATOM  13815  HD2 PHE A 898     -19.166  -7.317  52.945  1.00  0.300          H  
ATOM  13816  HE1 PHE A 898     -17.331  -8.716  48.605  1.00  0.300          H  
ATOM  13817  HE2 PHE A 898     -17.675  -5.905  51.743  1.00  0.300          H  
ATOM  13818  HZ  PHE A 898     -16.743  -6.553  49.578  1.00  0.300          H  
ATOM  13819  N   PRO A 899     -18.201  -9.498  54.890  1.00  0.180          N  
ATOM  13820  CA  PRO A 899     -17.110  -8.896  55.650  1.00  0.190          C  
ATOM  13821  C   PRO A 899     -16.084  -9.929  56.144  1.00  0.170          C  
ATOM  13822  O   PRO A 899     -14.947  -9.573  56.454  1.00  0.170          O  
ATOM  13823  CB  PRO A 899     -17.835  -8.190  56.806  1.00  0.290          C  
ATOM  13824  CG  PRO A 899     -19.169  -8.891  56.925  1.00  0.290          C  
ATOM  13825  CD  PRO A 899     -19.543  -9.273  55.507  1.00  0.290          C  
ATOM  13826  HA  PRO A 899     -16.614  -8.149  55.012  1.00  0.230          H  
ATOM  13827 1HB  PRO A 899     -17.229  -8.260  57.727  1.00  0.340          H  
ATOM  13828 2HB  PRO A 899     -17.936  -7.118  56.583  1.00  0.340          H  
ATOM  13829 1HG  PRO A 899     -19.085  -9.762  57.593  1.00  0.340          H  
ATOM  13830 2HG  PRO A 899     -19.907  -8.214  57.383  1.00  0.340          H  
ATOM  13831 1HD  PRO A 899     -20.151 -10.149  55.592  1.00  0.340          H  
ATOM  13832 2HD  PRO A 899     -20.066  -8.445  55.018  1.00  0.340          H  
ATOM  13833  N   MET A 900     -16.484 -11.202  56.215  1.00  0.170          N  
ATOM  13834  CA  MET A 900     -15.611 -12.274  56.654  1.00  0.170          C  
ATOM  13835  C   MET A 900     -14.694 -12.591  55.480  1.00  0.170          C  
ATOM  13836  O   MET A 900     -13.494 -12.841  55.659  1.00  0.210          O  
ATOM  13837  CB  MET A 900     -16.434 -13.495  57.068  1.00  0.240          C  
ATOM  13838  CG  MET A 900     -15.652 -14.652  57.676  1.00  0.240          C  
ATOM  13839  SD  MET A 900     -14.858 -14.252  59.241  1.00  0.240          S  
ATOM  13840  CE  MET A 900     -16.241 -14.471  60.376  1.00  0.240          C  
ATOM  13841  H   MET A 900     -17.411 -11.476  55.902  1.00  0.200          H  
ATOM  13842  HA  MET A 900     -15.004 -11.929  57.491  1.00  0.200          H  
ATOM  13843 1HB  MET A 900     -17.187 -13.187  57.781  1.00  0.290          H  
ATOM  13844 2HB  MET A 900     -16.955 -13.869  56.219  1.00  0.290          H  
ATOM  13845 1HG  MET A 900     -16.331 -15.485  57.843  1.00  0.290          H  
ATOM  13846 2HG  MET A 900     -14.890 -14.977  56.972  1.00  0.290          H  
ATOM  13847 1HE  MET A 900     -15.909 -14.284  61.392  1.00  0.290          H  
ATOM  13848 2HE  MET A 900     -17.046 -13.780  60.129  1.00  0.290          H  
ATOM  13849 3HE  MET A 900     -16.612 -15.494  60.309  1.00  0.290          H  
ATOM  13850  N   GLN A 901     -15.274 -12.594  54.272  1.00  0.190          N  
ATOM  13851  CA  GLN A 901     -14.488 -12.865  53.080  1.00  0.150          C  
ATOM  13852  C   GLN A 901     -13.454 -11.760  52.927  1.00  0.130          C  
ATOM  13853  O   GLN A 901     -12.304 -12.015  52.564  1.00  0.130          O  
ATOM  13854  CB  GLN A 901     -15.342 -12.867  51.810  1.00  0.230          C  
ATOM  13855  CG  GLN A 901     -16.330 -13.986  51.640  1.00  0.230          C  
ATOM  13856  CD  GLN A 901     -17.125 -13.723  50.427  1.00  0.230          C  
ATOM  13857  OE1 GLN A 901     -16.520 -13.353  49.409  1.00  0.230          O  
ATOM  13858  NE2 GLN A 901     -18.447 -13.851  50.508  1.00  0.230          N  
ATOM  13859  H   GLN A 901     -16.280 -12.400  54.205  1.00  0.230          H  
ATOM  13860  HA  GLN A 901     -13.982 -13.815  53.199  1.00  0.180          H  
ATOM  13861 1HB  GLN A 901     -15.905 -11.943  51.755  1.00  0.270          H  
ATOM  13862 2HB  GLN A 901     -14.683 -12.879  50.948  1.00  0.270          H  
ATOM  13863 1HG  GLN A 901     -15.825 -14.947  51.551  1.00  0.270          H  
ATOM  13864 2HG  GLN A 901     -17.015 -13.972  52.475  1.00  0.270          H  
ATOM  13865 1HE2 GLN A 901     -19.039 -13.602  49.720  1.00  0.270          H  
ATOM  13866 2HE2 GLN A 901     -18.900 -14.169  51.376  1.00  0.270          H  
ATOM  13867  N   MET A 902     -13.863 -10.519  53.215  1.00  0.160          N  
ATOM  13868  CA  MET A 902     -12.927  -9.417  53.092  1.00  0.190          C  
ATOM  13869  C   MET A 902     -11.805  -9.559  54.119  1.00  0.170          C  
ATOM  13870  O   MET A 902     -10.634  -9.358  53.783  1.00  0.160          O  
ATOM  13871  CB  MET A 902     -13.642  -8.081  53.229  1.00  0.250          C  
ATOM  13872  CG  MET A 902     -14.573  -7.722  52.082  1.00  0.250          C  
ATOM  13873  SD  MET A 902     -13.783  -7.675  50.451  1.00  0.250          S  
ATOM  13874  CE  MET A 902     -12.630  -6.321  50.551  1.00  0.250          C  
ATOM  13875  H   MET A 902     -14.843 -10.373  53.483  1.00  0.190          H  
ATOM  13876  HA  MET A 902     -12.475  -9.461  52.108  1.00  0.230          H  
ATOM  13877 1HB  MET A 902     -14.272  -8.128  54.102  1.00  0.300          H  
ATOM  13878 2HB  MET A 902     -12.926  -7.281  53.377  1.00  0.300          H  
ATOM  13879 1HG  MET A 902     -15.379  -8.461  52.048  1.00  0.300          H  
ATOM  13880 2HG  MET A 902     -15.021  -6.748  52.273  1.00  0.300          H  
ATOM  13881 1HE  MET A 902     -12.126  -6.216  49.592  1.00  0.300          H  
ATOM  13882 2HE  MET A 902     -13.160  -5.404  50.787  1.00  0.300          H  
ATOM  13883 3HE  MET A 902     -11.895  -6.530  51.318  1.00  0.300          H  
ATOM  13884  N   ALA A 903     -12.129 -10.005  55.347  1.00  0.170          N  
ATOM  13885  CA  ALA A 903     -11.105 -10.190  56.370  1.00  0.170          C  
ATOM  13886  C   ALA A 903     -10.048 -11.171  55.891  1.00  0.180          C  
ATOM  13887  O   ALA A 903      -8.846 -10.923  56.033  1.00  0.180          O  
ATOM  13888  CB  ALA A 903     -11.747 -10.708  57.640  1.00  0.240          C  
ATOM  13889  H   ALA A 903     -13.115 -10.121  55.607  1.00  0.200          H  
ATOM  13890  HA  ALA A 903     -10.624  -9.232  56.562  1.00  0.200          H  
ATOM  13891 1HB  ALA A 903     -11.013 -10.853  58.405  1.00  0.290          H  
ATOM  13892 2HB  ALA A 903     -12.492  -9.996  57.976  1.00  0.290          H  
ATOM  13893 3HB  ALA A 903     -12.228 -11.657  57.445  1.00  0.290          H  
ATOM  13894  N   TYR A 904     -10.496 -12.251  55.247  1.00  0.200          N  
ATOM  13895  CA  TYR A 904      -9.593 -13.234  54.667  1.00  0.200          C  
ATOM  13896  C   TYR A 904      -8.669 -12.605  53.643  1.00  0.170          C  
ATOM  13897  O   TYR A 904      -7.455 -12.826  53.679  1.00  0.200          O  
ATOM  13898  CB  TYR A 904     -10.367 -14.352  53.989  1.00  0.280          C  
ATOM  13899  CG  TYR A 904      -9.511 -15.326  53.203  1.00  0.280          C  
ATOM  13900  CD1 TYR A 904      -8.891 -16.376  53.824  1.00  0.280          C  
ATOM  13901  CD2 TYR A 904      -9.361 -15.150  51.827  1.00  0.280          C  
ATOM  13902  CE1 TYR A 904      -8.136 -17.258  53.090  1.00  0.280          C  
ATOM  13903  CE2 TYR A 904      -8.609 -16.023  51.096  1.00  0.280          C  
ATOM  13904  CZ  TYR A 904      -7.998 -17.079  51.721  1.00  0.280          C  
ATOM  13905  OH  TYR A 904      -7.241 -17.964  50.993  1.00  0.280          O  
ATOM  13906  H   TYR A 904     -11.512 -12.405  55.207  1.00  0.240          H  
ATOM  13907  HA  TYR A 904      -8.979 -13.650  55.462  1.00  0.240          H  
ATOM  13908 1HB  TYR A 904     -10.922 -14.909  54.734  1.00  0.340          H  
ATOM  13909 2HB  TYR A 904     -11.085 -13.930  53.316  1.00  0.340          H  
ATOM  13910  HD1 TYR A 904      -8.996 -16.512  54.886  1.00  0.340          H  
ATOM  13911  HD2 TYR A 904      -9.851 -14.317  51.329  1.00  0.340          H  
ATOM  13912  HE1 TYR A 904      -7.646 -18.095  53.583  1.00  0.340          H  
ATOM  13913  HE2 TYR A 904      -8.500 -15.882  50.022  1.00  0.340          H  
ATOM  13914  HH  TYR A 904      -7.252 -17.705  50.069  1.00  0.340          H  
ATOM  13915  N   ARG A 905      -9.259 -11.855  52.703  1.00  0.140          N  
ATOM  13916  CA  ARG A 905      -8.521 -11.226  51.612  1.00  0.160          C  
ATOM  13917  C   ARG A 905      -7.441 -10.270  52.138  1.00  0.180          C  
ATOM  13918  O   ARG A 905      -6.316 -10.252  51.612  1.00  0.180          O  
ATOM  13919  CB  ARG A 905      -9.510 -10.502  50.712  1.00  0.220          C  
ATOM  13920  CG  ARG A 905     -10.430 -11.457  49.932  1.00  0.220          C  
ATOM  13921  CD  ARG A 905     -11.478 -10.744  49.157  1.00  0.220          C  
ATOM  13922  NE  ARG A 905     -12.463 -11.672  48.576  1.00  0.220          N  
ATOM  13923  CZ  ARG A 905     -12.331 -12.422  47.447  1.00  0.220          C  
ATOM  13924  NH1 ARG A 905     -11.231 -12.401  46.702  1.00  0.220          N  
ATOM  13925  NH2 ARG A 905     -13.344 -13.190  47.087  1.00  0.220          N  
ATOM  13926  H   ARG A 905     -10.282 -11.761  52.737  1.00  0.170          H  
ATOM  13927  HA  ARG A 905      -8.039 -12.013  51.030  1.00  0.190          H  
ATOM  13928 1HB  ARG A 905     -10.128  -9.832  51.300  1.00  0.260          H  
ATOM  13929 2HB  ARG A 905      -8.968  -9.900  49.980  1.00  0.260          H  
ATOM  13930 1HG  ARG A 905      -9.814 -12.011  49.225  1.00  0.260          H  
ATOM  13931 2HG  ARG A 905     -10.904 -12.158  50.601  1.00  0.260          H  
ATOM  13932 1HD  ARG A 905     -12.013 -10.095  49.840  1.00  0.260          H  
ATOM  13933 2HD  ARG A 905     -11.051 -10.144  48.394  1.00  0.260          H  
ATOM  13934  HE  ARG A 905     -13.342 -11.748  49.067  1.00  0.260          H  
ATOM  13935 1HH1 ARG A 905     -10.442 -11.777  46.937  1.00  0.260          H  
ATOM  13936 2HH1 ARG A 905     -11.174 -12.966  45.859  1.00  0.260          H  
ATOM  13937 1HH2 ARG A 905     -14.197 -13.187  47.645  1.00  0.260          H  
ATOM  13938 2HH2 ARG A 905     -13.281 -13.758  46.251  1.00  0.260          H  
ATOM  13939  N   PHE A 906      -7.762  -9.507  53.190  1.00  0.200          N  
ATOM  13940  CA  PHE A 906      -6.781  -8.601  53.784  1.00  0.250          C  
ATOM  13941  C   PHE A 906      -5.663  -9.389  54.473  1.00  0.220          C  
ATOM  13942  O   PHE A 906      -4.475  -9.070  54.289  1.00  0.230          O  
ATOM  13943  CB  PHE A 906      -7.449  -7.603  54.742  1.00  0.330          C  
ATOM  13944  CG  PHE A 906      -8.073  -6.366  54.051  1.00  0.330          C  
ATOM  13945  CD1 PHE A 906      -9.431  -6.286  53.740  1.00  0.330          C  
ATOM  13946  CD2 PHE A 906      -7.271  -5.265  53.729  1.00  0.330          C  
ATOM  13947  CE1 PHE A 906      -9.950  -5.157  53.127  1.00  0.330          C  
ATOM  13948  CE2 PHE A 906      -7.806  -4.147  53.129  1.00  0.330          C  
ATOM  13949  CZ  PHE A 906      -9.143  -4.097  52.827  1.00  0.330          C  
ATOM  13950  H   PHE A 906      -8.726  -9.536  53.542  1.00  0.240          H  
ATOM  13951  HA  PHE A 906      -6.331  -8.019  52.980  1.00  0.300          H  
ATOM  13952 1HB  PHE A 906      -8.244  -8.123  55.285  1.00  0.400          H  
ATOM  13953 2HB  PHE A 906      -6.724  -7.262  55.483  1.00  0.400          H  
ATOM  13954  HD1 PHE A 906     -10.083  -7.113  53.978  1.00  0.400          H  
ATOM  13955  HD2 PHE A 906      -6.208  -5.292  53.961  1.00  0.400          H  
ATOM  13956  HE1 PHE A 906     -11.003  -5.104  52.884  1.00  0.400          H  
ATOM  13957  HE2 PHE A 906      -7.172  -3.309  52.898  1.00  0.400          H  
ATOM  13958  HZ  PHE A 906      -9.564  -3.215  52.351  1.00  0.400          H  
ATOM  13959  N   ASN A 907      -6.012 -10.474  55.190  1.00  0.200          N  
ATOM  13960  CA  ASN A 907      -4.983 -11.288  55.833  1.00  0.190          C  
ATOM  13961  C   ASN A 907      -4.066 -11.892  54.757  1.00  0.180          C  
ATOM  13962  O   ASN A 907      -2.859 -12.048  54.970  1.00  0.180          O  
ATOM  13963  CB  ASN A 907      -5.604 -12.386  56.679  1.00  0.270          C  
ATOM  13964  CG  ASN A 907      -6.245 -11.916  57.994  1.00  0.270          C  
ATOM  13965  OD1 ASN A 907      -5.964 -10.832  58.561  1.00  0.270          O  
ATOM  13966  ND2 ASN A 907      -7.104 -12.767  58.493  1.00  0.270          N  
ATOM  13967  H   ASN A 907      -7.004 -10.696  55.341  1.00  0.240          H  
ATOM  13968  HA  ASN A 907      -4.378 -10.644  56.472  1.00  0.230          H  
ATOM  13969 1HB  ASN A 907      -6.375 -12.882  56.088  1.00  0.320          H  
ATOM  13970 2HB  ASN A 907      -4.846 -13.132  56.906  1.00  0.320          H  
ATOM  13971 1HD2 ASN A 907      -7.564 -12.581  59.360  1.00  0.320          H  
ATOM  13972 2HD2 ASN A 907      -7.291 -13.622  58.012  1.00  0.320          H  
ATOM  13973  N   GLY A 908      -4.654 -12.200  53.588  1.00  0.170          N  
ATOM  13974  CA  GLY A 908      -3.976 -12.735  52.408  1.00  0.160          C  
ATOM  13975  C   GLY A 908      -2.873 -11.788  51.938  1.00  0.180          C  
ATOM  13976  O   GLY A 908      -1.737 -12.225  51.697  1.00  0.180          O  
ATOM  13977  H   GLY A 908      -5.674 -12.113  53.545  1.00  0.200          H  
ATOM  13978 1HA  GLY A 908      -3.558 -13.713  52.638  1.00  0.190          H  
ATOM  13979 2HA  GLY A 908      -4.710 -12.871  51.613  1.00  0.190          H  
ATOM  13980  N   ILE A 909      -3.213 -10.490  51.826  1.00  0.210          N  
ATOM  13981  CA  ILE A 909      -2.259  -9.433  51.465  1.00  0.260          C  
ATOM  13982  C   ILE A 909      -1.163  -9.326  52.508  1.00  0.260          C  
ATOM  13983  O   ILE A 909       0.014  -9.150  52.173  1.00  0.290          O  
ATOM  13984  CB  ILE A 909      -2.898  -8.035  51.309  1.00  0.340          C  
ATOM  13985  CG1 ILE A 909      -3.803  -8.030  50.074  1.00  0.340          C  
ATOM  13986  CG2 ILE A 909      -1.776  -6.912  51.238  1.00  0.340          C  
ATOM  13987  CD1 ILE A 909      -4.652  -6.808  49.955  1.00  0.340          C  
ATOM  13988  H   ILE A 909      -4.207 -10.265  51.965  1.00  0.250          H  
ATOM  13989  HA  ILE A 909      -1.805  -9.695  50.513  1.00  0.310          H  
ATOM  13990  HB  ILE A 909      -3.541  -7.840  52.171  1.00  0.410          H  
ATOM  13991 1HG1 ILE A 909      -3.199  -8.135  49.184  1.00  0.410          H  
ATOM  13992 2HG1 ILE A 909      -4.471  -8.888  50.125  1.00  0.410          H  
ATOM  13993 1HG2 ILE A 909      -2.221  -5.931  51.142  1.00  0.410          H  
ATOM  13994 2HG2 ILE A 909      -1.167  -6.910  52.137  1.00  0.410          H  
ATOM  13995 3HG2 ILE A 909      -1.138  -7.106  50.389  1.00  0.410          H  
ATOM  13996 1HD1 ILE A 909      -5.261  -6.895  49.057  1.00  0.410          H  
ATOM  13997 2HD1 ILE A 909      -5.282  -6.724  50.833  1.00  0.410          H  
ATOM  13998 3HD1 ILE A 909      -4.044  -5.940  49.876  1.00  0.410          H  
ATOM  13999  N   GLY A 910      -1.570  -9.395  53.769  1.00  0.230          N  
ATOM  14000  CA  GLY A 910      -0.666  -9.255  54.894  1.00  0.220          C  
ATOM  14001  C   GLY A 910      -1.050  -8.066  55.762  1.00  0.230          C  
ATOM  14002  O   GLY A 910      -0.196  -7.440  56.396  1.00  0.250          O  
ATOM  14003  H   GLY A 910      -2.568  -9.530  53.934  1.00  0.280          H  
ATOM  14004 1HA  GLY A 910      -0.704 -10.169  55.489  1.00  0.260          H  
ATOM  14005 2HA  GLY A 910       0.355  -9.141  54.538  1.00  0.260          H  
ATOM  14006  N   VAL A 911      -2.340  -7.734  55.763  1.00  0.240          N  
ATOM  14007  CA  VAL A 911      -2.878  -6.662  56.573  1.00  0.250          C  
ATOM  14008  C   VAL A 911      -3.835  -7.298  57.567  1.00  0.260          C  
ATOM  14009  O   VAL A 911      -4.856  -7.849  57.170  1.00  0.220          O  
ATOM  14010  CB  VAL A 911      -3.656  -5.667  55.674  1.00  0.350          C  
ATOM  14011  CG1 VAL A 911      -4.262  -4.523  56.503  1.00  0.350          C  
ATOM  14012  CG2 VAL A 911      -2.734  -5.119  54.596  1.00  0.350          C  
ATOM  14013  H   VAL A 911      -3.002  -8.278  55.214  1.00  0.290          H  
ATOM  14014  HA  VAL A 911      -2.074  -6.157  57.111  1.00  0.300          H  
ATOM  14015  HB  VAL A 911      -4.473  -6.203  55.203  1.00  0.420          H  
ATOM  14016 1HG1 VAL A 911      -4.819  -3.851  55.848  1.00  0.420          H  
ATOM  14017 2HG1 VAL A 911      -4.938  -4.932  57.257  1.00  0.420          H  
ATOM  14018 3HG1 VAL A 911      -3.463  -3.965  56.995  1.00  0.420          H  
ATOM  14019 1HG2 VAL A 911      -3.293  -4.449  53.952  1.00  0.420          H  
ATOM  14020 2HG2 VAL A 911      -1.919  -4.580  55.066  1.00  0.420          H  
ATOM  14021 3HG2 VAL A 911      -2.337  -5.934  54.006  1.00  0.420          H  
ATOM  14022  N   THR A 912      -3.563  -7.181  58.855  1.00  0.330          N  
ATOM  14023  CA  THR A 912      -4.435  -7.820  59.832  1.00  0.360          C  
ATOM  14024  C   THR A 912      -5.869  -7.346  59.638  1.00  0.350          C  
ATOM  14025  O   THR A 912      -6.119  -6.134  59.593  1.00  0.360          O  
ATOM  14026  CB  THR A 912      -3.973  -7.524  61.280  1.00  0.490          C  
ATOM  14027  OG1 THR A 912      -2.643  -7.961  61.437  1.00  0.490          O  
ATOM  14028  CG2 THR A 912      -4.821  -8.280  62.289  1.00  0.490          C  
ATOM  14029  H   THR A 912      -2.706  -6.714  59.160  1.00  0.400          H  
ATOM  14030  HA  THR A 912      -4.409  -8.899  59.670  1.00  0.430          H  
ATOM  14031  HB  THR A 912      -4.029  -6.450  61.475  1.00  0.590          H  
ATOM  14032  HG1 THR A 912      -2.070  -7.370  60.931  1.00  0.590          H  
ATOM  14033 1HG2 THR A 912      -4.446  -8.062  63.288  1.00  0.590          H  
ATOM  14034 2HG2 THR A 912      -5.841  -7.988  62.230  1.00  0.590          H  
ATOM  14035 3HG2 THR A 912      -4.740  -9.347  62.095  1.00  0.590          H  
ATOM  14036  N   GLN A 913      -6.816  -8.303  59.655  1.00  0.340          N  
ATOM  14037  CA  GLN A 913      -8.256  -8.059  59.493  1.00  0.330          C  
ATOM  14038  C   GLN A 913      -8.827  -6.978  60.400  1.00  0.320          C  
ATOM  14039  O   GLN A 913      -9.876  -6.413  60.097  1.00  0.300          O  
ATOM  14040  CB  GLN A 913      -9.037  -9.353  59.730  1.00  0.470          C  
ATOM  14041  CG  GLN A 913      -8.968  -9.899  61.159  1.00  0.470          C  
ATOM  14042  CD  GLN A 913      -9.639 -11.280  61.315  1.00  0.470          C  
ATOM  14043  OE1 GLN A 913     -10.858 -11.471  61.180  1.00  0.470          O  
ATOM  14044  NE2 GLN A 913      -8.815 -12.284  61.609  1.00  0.470          N  
ATOM  14045  H   GLN A 913      -6.491  -9.272  59.646  1.00  0.410          H  
ATOM  14046  HA  GLN A 913      -8.422  -7.753  58.459  1.00  0.400          H  
ATOM  14047 1HB  GLN A 913     -10.082  -9.150  59.526  1.00  0.560          H  
ATOM  14048 2HB  GLN A 913      -8.698 -10.121  59.032  1.00  0.560          H  
ATOM  14049 1HG  GLN A 913      -7.924 -10.000  61.446  1.00  0.560          H  
ATOM  14050 2HG  GLN A 913      -9.466  -9.209  61.835  1.00  0.560          H  
ATOM  14051 1HE2 GLN A 913      -9.172 -13.222  61.738  1.00  0.560          H  
ATOM  14052 2HE2 GLN A 913      -7.830 -12.130  61.730  1.00  0.560          H  
ATOM  14053  N   ASN A 914      -8.149  -6.656  61.494  1.00  0.330          N  
ATOM  14054  CA  ASN A 914      -8.648  -5.627  62.379  1.00  0.350          C  
ATOM  14055  C   ASN A 914      -8.802  -4.310  61.624  1.00  0.320          C  
ATOM  14056  O   ASN A 914      -9.698  -3.522  61.940  1.00  0.320          O  
ATOM  14057  CB  ASN A 914      -7.750  -5.398  63.558  1.00  0.480          C  
ATOM  14058  CG  ASN A 914      -8.417  -4.515  64.552  1.00  0.480          C  
ATOM  14059  OD1 ASN A 914      -9.570  -4.776  64.926  1.00  0.480          O  
ATOM  14060  ND2 ASN A 914      -7.735  -3.489  64.978  1.00  0.480          N  
ATOM  14061  H   ASN A 914      -7.282  -7.127  61.683  1.00  0.400          H  
ATOM  14062  HA  ASN A 914      -9.635  -5.925  62.735  1.00  0.420          H  
ATOM  14063 1HB  ASN A 914      -7.478  -6.305  63.987  1.00  0.580          H  
ATOM  14064 2HB  ASN A 914      -6.829  -4.912  63.224  1.00  0.580          H  
ATOM  14065 1HD2 ASN A 914      -8.142  -2.851  65.628  1.00  0.580          H  
ATOM  14066 2HD2 ASN A 914      -6.770  -3.335  64.672  1.00  0.580          H  
ATOM  14067  N   VAL A 915      -7.938  -4.073  60.618  1.00  0.300          N  
ATOM  14068  CA  VAL A 915      -7.983  -2.840  59.839  1.00  0.280          C  
ATOM  14069  C   VAL A 915      -9.307  -2.783  59.120  1.00  0.250          C  
ATOM  14070  O   VAL A 915      -9.920  -1.713  59.046  1.00  0.230          O  
ATOM  14071  CB  VAL A 915      -6.813  -2.758  58.831  1.00  0.400          C  
ATOM  14072  CG1 VAL A 915      -6.981  -1.540  57.867  1.00  0.400          C  
ATOM  14073  CG2 VAL A 915      -5.509  -2.625  59.605  1.00  0.400          C  
ATOM  14074  H   VAL A 915      -7.219  -4.768  60.385  1.00  0.360          H  
ATOM  14075  HA  VAL A 915      -7.913  -1.996  60.524  1.00  0.340          H  
ATOM  14076  HB  VAL A 915      -6.795  -3.668  58.228  1.00  0.480          H  
ATOM  14077 1HG1 VAL A 915      -6.140  -1.509  57.173  1.00  0.480          H  
ATOM  14078 2HG1 VAL A 915      -7.908  -1.624  57.297  1.00  0.480          H  
ATOM  14079 3HG1 VAL A 915      -6.999  -0.618  58.450  1.00  0.480          H  
ATOM  14080 1HG2 VAL A 915      -4.675  -2.575  58.910  1.00  0.480          H  
ATOM  14081 2HG2 VAL A 915      -5.539  -1.717  60.203  1.00  0.480          H  
ATOM  14082 3HG2 VAL A 915      -5.380  -3.485  60.265  1.00  0.480          H  
ATOM  14083  N   LEU A 916      -9.739  -3.908  58.557  1.00  0.260          N  
ATOM  14084  CA  LEU A 916     -10.993  -3.965  57.848  1.00  0.240          C  
ATOM  14085  C   LEU A 916     -12.141  -3.608  58.742  1.00  0.250          C  
ATOM  14086  O   LEU A 916     -12.985  -2.809  58.388  1.00  0.240          O  
ATOM  14087  CB  LEU A 916     -11.272  -5.371  57.323  1.00  0.340          C  
ATOM  14088  CG  LEU A 916     -12.677  -5.624  56.724  1.00  0.340          C  
ATOM  14089  CD1 LEU A 916     -12.954  -4.780  55.492  1.00  0.340          C  
ATOM  14090  CD2 LEU A 916     -12.766  -7.036  56.443  1.00  0.340          C  
ATOM  14091  H   LEU A 916      -9.180  -4.745  58.671  1.00  0.310          H  
ATOM  14092  HA  LEU A 916     -10.952  -3.271  57.028  1.00  0.290          H  
ATOM  14093 1HB  LEU A 916     -10.535  -5.600  56.554  1.00  0.410          H  
ATOM  14094 2HB  LEU A 916     -11.145  -6.079  58.126  1.00  0.410          H  
ATOM  14095  HG  LEU A 916     -13.439  -5.379  57.465  1.00  0.410          H  
ATOM  14096 1HD1 LEU A 916     -13.946  -5.006  55.121  1.00  0.410          H  
ATOM  14097 2HD1 LEU A 916     -12.913  -3.740  55.753  1.00  0.410          H  
ATOM  14098 3HD1 LEU A 916     -12.233  -4.996  54.740  1.00  0.410          H  
ATOM  14099 1HD2 LEU A 916     -13.756  -7.260  56.068  1.00  0.410          H  
ATOM  14100 2HD2 LEU A 916     -12.015  -7.280  55.713  1.00  0.410          H  
ATOM  14101 3HD2 LEU A 916     -12.597  -7.599  57.355  1.00  0.410          H  
ATOM  14102  N   TYR A 917     -12.167  -4.210  59.913  1.00  0.310          N  
ATOM  14103  CA  TYR A 917     -13.288  -3.968  60.784  1.00  0.350          C  
ATOM  14104  C   TYR A 917     -13.337  -2.516  61.256  1.00  0.310          C  
ATOM  14105  O   TYR A 917     -14.372  -1.854  61.135  1.00  0.330          O  
ATOM  14106  CB  TYR A 917     -13.168  -4.929  61.947  1.00  0.470          C  
ATOM  14107  CG  TYR A 917     -13.202  -6.412  61.533  1.00  0.470          C  
ATOM  14108  CD1 TYR A 917     -12.443  -7.327  62.263  1.00  0.470          C  
ATOM  14109  CD2 TYR A 917     -13.957  -6.866  60.431  1.00  0.470          C  
ATOM  14110  CE1 TYR A 917     -12.432  -8.648  61.908  1.00  0.470          C  
ATOM  14111  CE2 TYR A 917     -13.931  -8.196  60.089  1.00  0.470          C  
ATOM  14112  CZ  TYR A 917     -13.174  -9.079  60.816  1.00  0.470          C  
ATOM  14113  OH  TYR A 917     -13.150 -10.398  60.464  1.00  0.470          O  
ATOM  14114  H   TYR A 917     -11.428  -4.876  60.153  1.00  0.370          H  
ATOM  14115  HA  TYR A 917     -14.207  -4.154  60.236  1.00  0.420          H  
ATOM  14116 1HB  TYR A 917     -12.235  -4.737  62.484  1.00  0.570          H  
ATOM  14117 2HB  TYR A 917     -13.978  -4.743  62.607  1.00  0.570          H  
ATOM  14118  HD1 TYR A 917     -11.855  -6.992  63.117  1.00  0.570          H  
ATOM  14119  HD2 TYR A 917     -14.562  -6.194  59.832  1.00  0.570          H  
ATOM  14120  HE1 TYR A 917     -11.839  -9.359  62.482  1.00  0.570          H  
ATOM  14121  HE2 TYR A 917     -14.511  -8.551  59.232  1.00  0.570          H  
ATOM  14122  HH  TYR A 917     -12.408 -10.837  60.919  1.00  0.570          H  
ATOM  14123  N   GLU A 918     -12.193  -1.956  61.672  1.00  0.300          N  
ATOM  14124  CA  GLU A 918     -12.149  -0.563  62.121  1.00  0.270          C  
ATOM  14125  C   GLU A 918     -12.612   0.384  61.024  1.00  0.270          C  
ATOM  14126  O   GLU A 918     -13.316   1.367  61.278  1.00  0.290          O  
ATOM  14127  CB  GLU A 918     -10.732  -0.147  62.550  1.00  0.390          C  
ATOM  14128  CG  GLU A 918     -10.631   1.327  63.057  1.00  0.390          C  
ATOM  14129  CD  GLU A 918      -9.255   1.741  63.525  1.00  0.390          C  
ATOM  14130  OE1 GLU A 918      -8.322   1.001  63.334  1.00  0.390          O  
ATOM  14131  OE2 GLU A 918      -9.145   2.807  64.084  1.00  0.390          O  
ATOM  14132  H   GLU A 918     -11.342  -2.527  61.727  1.00  0.360          H  
ATOM  14133  HA  GLU A 918     -12.827  -0.453  62.963  1.00  0.320          H  
ATOM  14134 1HB  GLU A 918     -10.385  -0.811  63.342  1.00  0.470          H  
ATOM  14135 2HB  GLU A 918     -10.050  -0.268  61.703  1.00  0.470          H  
ATOM  14136 1HG  GLU A 918     -10.909   1.990  62.237  1.00  0.470          H  
ATOM  14137 2HG  GLU A 918     -11.341   1.484  63.855  1.00  0.470          H  
ATOM  14138  N   ASN A 919     -12.206   0.080  59.800  1.00  0.260          N  
ATOM  14139  CA  ASN A 919     -12.500   0.879  58.632  1.00  0.250          C  
ATOM  14140  C   ASN A 919     -13.556   0.257  57.720  1.00  0.250          C  
ATOM  14141  O   ASN A 919     -13.644   0.637  56.554  1.00  0.260          O  
ATOM  14142  CB  ASN A 919     -11.216   1.110  57.862  1.00  0.350          C  
ATOM  14143  CG  ASN A 919     -10.260   1.973  58.604  1.00  0.350          C  
ATOM  14144  OD1 ASN A 919     -10.489   3.179  58.781  1.00  0.350          O  
ATOM  14145  ND2 ASN A 919      -9.194   1.382  59.071  1.00  0.350          N  
ATOM  14146  H   ASN A 919     -11.595  -0.731  59.670  1.00  0.310          H  
ATOM  14147  HA  ASN A 919     -12.884   1.840  58.968  1.00  0.300          H  
ATOM  14148 1HB  ASN A 919     -10.743   0.155  57.659  1.00  0.420          H  
ATOM  14149 2HB  ASN A 919     -11.424   1.556  56.916  1.00  0.420          H  
ATOM  14150 1HD2 ASN A 919      -8.522   1.906  59.598  1.00  0.420          H  
ATOM  14151 2HD2 ASN A 919      -9.066   0.390  58.923  1.00  0.420          H  
ATOM  14152  N   GLN A 920     -14.420  -0.630  58.226  1.00  0.230          N  
ATOM  14153  CA  GLN A 920     -15.394  -1.282  57.338  1.00  0.230          C  
ATOM  14154  C   GLN A 920     -16.240  -0.278  56.548  1.00  0.240          C  
ATOM  14155  O   GLN A 920     -16.539  -0.504  55.367  1.00  0.260          O  
ATOM  14156  CB  GLN A 920     -16.357  -2.164  58.155  1.00  0.320          C  
ATOM  14157  CG  GLN A 920     -17.317  -3.054  57.331  1.00  0.320          C  
ATOM  14158  CD  GLN A 920     -16.623  -4.214  56.638  1.00  0.320          C  
ATOM  14159  OE1 GLN A 920     -16.008  -5.054  57.300  1.00  0.320          O  
ATOM  14160  NE2 GLN A 920     -16.731  -4.266  55.321  1.00  0.320          N  
ATOM  14161  H   GLN A 920     -14.348  -0.926  59.207  1.00  0.280          H  
ATOM  14162  HA  GLN A 920     -14.842  -1.907  56.634  1.00  0.280          H  
ATOM  14163 1HB  GLN A 920     -15.770  -2.817  58.800  1.00  0.390          H  
ATOM  14164 2HB  GLN A 920     -16.962  -1.533  58.804  1.00  0.390          H  
ATOM  14165 1HG  GLN A 920     -18.064  -3.463  57.986  1.00  0.390          H  
ATOM  14166 2HG  GLN A 920     -17.800  -2.449  56.568  1.00  0.390          H  
ATOM  14167 1HE2 GLN A 920     -16.298  -5.011  54.810  1.00  0.390          H  
ATOM  14168 2HE2 GLN A 920     -17.247  -3.550  54.853  1.00  0.390          H  
ATOM  14169  N   LYS A 921     -16.639   0.825  57.199  1.00  0.250          N  
ATOM  14170  CA  LYS A 921     -17.455   1.849  56.550  1.00  0.260          C  
ATOM  14171  C   LYS A 921     -16.652   2.583  55.483  1.00  0.270          C  
ATOM  14172  O   LYS A 921     -17.166   2.894  54.406  1.00  0.280          O  
ATOM  14173  CB  LYS A 921     -18.006   2.829  57.582  1.00  0.360          C  
ATOM  14174  CG  LYS A 921     -19.077   2.228  58.495  1.00  0.360          C  
ATOM  14175  CD  LYS A 921     -19.577   3.240  59.523  1.00  0.360          C  
ATOM  14176  CE  LYS A 921     -20.645   2.634  60.433  1.00  0.360          C  
ATOM  14177  NZ  LYS A 921     -21.111   3.603  61.468  1.00  0.360          N  
ATOM  14178  H   LYS A 921     -16.356   0.932  58.165  1.00  0.300          H  
ATOM  14179  HA  LYS A 921     -18.294   1.360  56.054  1.00  0.310          H  
ATOM  14180 1HB  LYS A 921     -17.192   3.193  58.208  1.00  0.430          H  
ATOM  14181 2HB  LYS A 921     -18.439   3.689  57.071  1.00  0.430          H  
ATOM  14182 1HG  LYS A 921     -19.919   1.896  57.884  1.00  0.430          H  
ATOM  14183 2HG  LYS A 921     -18.668   1.360  59.011  1.00  0.430          H  
ATOM  14184 1HD  LYS A 921     -18.741   3.580  60.136  1.00  0.430          H  
ATOM  14185 2HD  LYS A 921     -20.001   4.102  59.009  1.00  0.430          H  
ATOM  14186 1HE  LYS A 921     -21.496   2.328  59.828  1.00  0.430          H  
ATOM  14187 2HE  LYS A 921     -20.233   1.756  60.933  1.00  0.430          H  
ATOM  14188 1HZ  LYS A 921     -21.815   3.166  62.047  1.00  0.430          H  
ATOM  14189 2HZ  LYS A 921     -20.330   3.885  62.044  1.00  0.430          H  
ATOM  14190 3HZ  LYS A 921     -21.506   4.416  61.016  1.00  0.430          H  
ATOM  14191  N   LEU A 922     -15.387   2.880  55.795  1.00  0.280          N  
ATOM  14192  CA  LEU A 922     -14.498   3.581  54.873  1.00  0.310          C  
ATOM  14193  C   LEU A 922     -14.257   2.757  53.637  1.00  0.240          C  
ATOM  14194  O   LEU A 922     -14.351   3.260  52.517  1.00  0.210          O  
ATOM  14195  CB  LEU A 922     -13.133   3.850  55.519  1.00  0.420          C  
ATOM  14196  CG  LEU A 922     -12.030   4.496  54.610  1.00  0.420          C  
ATOM  14197  CD1 LEU A 922     -12.467   5.882  54.135  1.00  0.420          C  
ATOM  14198  CD2 LEU A 922     -10.709   4.540  55.387  1.00  0.420          C  
ATOM  14199  H   LEU A 922     -15.037   2.598  56.701  1.00  0.340          H  
ATOM  14200  HA  LEU A 922     -14.973   4.517  54.589  1.00  0.370          H  
ATOM  14201 1HB  LEU A 922     -13.278   4.497  56.381  1.00  0.510          H  
ATOM  14202 2HB  LEU A 922     -12.748   2.919  55.864  1.00  0.510          H  
ATOM  14203  HG  LEU A 922     -11.882   3.878  53.724  1.00  0.510          H  
ATOM  14204 1HD1 LEU A 922     -11.691   6.304  53.501  1.00  0.510          H  
ATOM  14205 2HD1 LEU A 922     -13.390   5.811  53.561  1.00  0.510          H  
ATOM  14206 3HD1 LEU A 922     -12.623   6.531  54.995  1.00  0.510          H  
ATOM  14207 1HD2 LEU A 922      -9.925   4.964  54.754  1.00  0.510          H  
ATOM  14208 2HD2 LEU A 922     -10.822   5.152  56.283  1.00  0.510          H  
ATOM  14209 3HD2 LEU A 922     -10.424   3.531  55.677  1.00  0.510          H  
ATOM  14210  N   ILE A 923     -13.937   1.488  53.850  1.00  0.250          N  
ATOM  14211  CA  ILE A 923     -13.627   0.569  52.780  1.00  0.220          C  
ATOM  14212  C   ILE A 923     -14.815   0.417  51.862  1.00  0.220          C  
ATOM  14213  O   ILE A 923     -14.650   0.479  50.641  1.00  0.240          O  
ATOM  14214  CB  ILE A 923     -13.150  -0.775  53.378  1.00  0.320          C  
ATOM  14215  CG1 ILE A 923     -11.780  -0.537  54.016  1.00  0.320          C  
ATOM  14216  CG2 ILE A 923     -13.110  -1.873  52.328  1.00  0.320          C  
ATOM  14217  CD1 ILE A 923     -11.282  -1.594  54.928  1.00  0.320          C  
ATOM  14218  H   ILE A 923     -13.899   1.158  54.815  1.00  0.300          H  
ATOM  14219  HA  ILE A 923     -12.804   0.988  52.201  1.00  0.260          H  
ATOM  14220  HB  ILE A 923     -13.835  -1.067  54.179  1.00  0.380          H  
ATOM  14221 1HG1 ILE A 923     -11.080  -0.450  53.211  1.00  0.380          H  
ATOM  14222 2HG1 ILE A 923     -11.810   0.402  54.566  1.00  0.380          H  
ATOM  14223 1HG2 ILE A 923     -12.788  -2.811  52.769  1.00  0.380          H  
ATOM  14224 2HG2 ILE A 923     -14.092  -1.989  51.941  1.00  0.380          H  
ATOM  14225 3HG2 ILE A 923     -12.443  -1.606  51.535  1.00  0.380          H  
ATOM  14226 1HD1 ILE A 923     -10.301  -1.326  55.308  1.00  0.380          H  
ATOM  14227 2HD1 ILE A 923     -11.981  -1.673  55.763  1.00  0.380          H  
ATOM  14228 3HD1 ILE A 923     -11.208  -2.538  54.415  1.00  0.380          H  
ATOM  14229  N   ALA A 924     -16.007   0.213  52.423  1.00  0.220          N  
ATOM  14230  CA  ALA A 924     -17.180   0.111  51.585  1.00  0.220          C  
ATOM  14231  C   ALA A 924     -17.424   1.386  50.795  1.00  0.220          C  
ATOM  14232  O   ALA A 924     -17.740   1.317  49.603  1.00  0.220          O  
ATOM  14233  CB  ALA A 924     -18.381  -0.186  52.429  1.00  0.310          C  
ATOM  14234  H   ALA A 924     -16.092   0.120  53.440  1.00  0.260          H  
ATOM  14235  HA  ALA A 924     -17.020  -0.690  50.870  1.00  0.260          H  
ATOM  14236 1HB  ALA A 924     -19.215  -0.264  51.778  1.00  0.370          H  
ATOM  14237 2HB  ALA A 924     -18.231  -1.112  52.972  1.00  0.370          H  
ATOM  14238 3HB  ALA A 924     -18.536   0.631  53.136  1.00  0.370          H  
ATOM  14239  N   ASN A 925     -17.227   2.557  51.421  1.00  0.220          N  
ATOM  14240  CA  ASN A 925     -17.448   3.804  50.715  1.00  0.220          C  
ATOM  14241  C   ASN A 925     -16.444   3.991  49.586  1.00  0.220          C  
ATOM  14242  O   ASN A 925     -16.820   4.435  48.494  1.00  0.220          O  
ATOM  14243  CB  ASN A 925     -17.380   4.973  51.677  1.00  0.310          C  
ATOM  14244  CG  ASN A 925     -18.582   5.060  52.587  1.00  0.310          C  
ATOM  14245  OD1 ASN A 925     -19.657   4.519  52.298  1.00  0.310          O  
ATOM  14246  ND2 ASN A 925     -18.422   5.745  53.690  1.00  0.310          N  
ATOM  14247  H   ASN A 925     -17.001   2.584  52.421  1.00  0.260          H  
ATOM  14248  HA  ASN A 925     -18.441   3.774  50.267  1.00  0.260          H  
ATOM  14249 1HB  ASN A 925     -16.485   4.872  52.295  1.00  0.370          H  
ATOM  14250 2HB  ASN A 925     -17.287   5.901  51.118  1.00  0.370          H  
ATOM  14251 1HD2 ASN A 925     -19.180   5.838  54.332  1.00  0.370          H  
ATOM  14252 2HD2 ASN A 925     -17.542   6.169  53.893  1.00  0.370          H  
ATOM  14253  N   GLN A 926     -15.173   3.632  49.822  1.00  0.210          N  
ATOM  14254  CA  GLN A 926     -14.161   3.772  48.785  1.00  0.240          C  
ATOM  14255  C   GLN A 926     -14.470   2.836  47.618  1.00  0.220          C  
ATOM  14256  O   GLN A 926     -14.354   3.237  46.457  1.00  0.220          O  
ATOM  14257  CB  GLN A 926     -12.750   3.502  49.342  1.00  0.320          C  
ATOM  14258  CG  GLN A 926     -12.181   4.595  50.321  1.00  0.320          C  
ATOM  14259  CD  GLN A 926     -10.817   4.179  50.903  1.00  0.320          C  
ATOM  14260  OE1 GLN A 926     -10.517   2.990  50.861  1.00  0.320          O  
ATOM  14261  NE2 GLN A 926     -10.006   5.125  51.402  1.00  0.320          N  
ATOM  14262  H   GLN A 926     -14.908   3.308  50.757  1.00  0.250          H  
ATOM  14263  HA  GLN A 926     -14.189   4.794  48.413  1.00  0.290          H  
ATOM  14264 1HB  GLN A 926     -12.769   2.554  49.887  1.00  0.390          H  
ATOM  14265 2HB  GLN A 926     -12.050   3.388  48.512  1.00  0.390          H  
ATOM  14266 1HG  GLN A 926     -12.049   5.523  49.770  1.00  0.390          H  
ATOM  14267 2HG  GLN A 926     -12.879   4.744  51.141  1.00  0.390          H  
ATOM  14268 1HE2 GLN A 926      -9.064   4.881  51.779  1.00  0.390          H  
ATOM  14269 2HE2 GLN A 926     -10.298   6.080  51.409  1.00  0.390          H  
ATOM  14270  N   PHE A 927     -14.896   1.600  47.915  1.00  0.200          N  
ATOM  14271  CA  PHE A 927     -15.251   0.655  46.865  1.00  0.180          C  
ATOM  14272  C   PHE A 927     -16.407   1.167  46.028  1.00  0.190          C  
ATOM  14273  O   PHE A 927     -16.342   1.164  44.796  1.00  0.180          O  
ATOM  14274  CB  PHE A 927     -15.629  -0.707  47.424  1.00  0.260          C  
ATOM  14275  CG  PHE A 927     -16.088  -1.676  46.350  1.00  0.260          C  
ATOM  14276  CD1 PHE A 927     -15.175  -2.348  45.557  1.00  0.260          C  
ATOM  14277  CD2 PHE A 927     -17.445  -1.912  46.134  1.00  0.260          C  
ATOM  14278  CE1 PHE A 927     -15.610  -3.223  44.594  1.00  0.260          C  
ATOM  14279  CE2 PHE A 927     -17.864  -2.793  45.170  1.00  0.260          C  
ATOM  14280  CZ  PHE A 927     -16.938  -3.448  44.404  1.00  0.260          C  
ATOM  14281  H   PHE A 927     -14.944   1.299  48.895  1.00  0.240          H  
ATOM  14282  HA  PHE A 927     -14.386   0.531  46.214  1.00  0.220          H  
ATOM  14283 1HB  PHE A 927     -14.776  -1.136  47.947  1.00  0.310          H  
ATOM  14284 2HB  PHE A 927     -16.432  -0.593  48.156  1.00  0.310          H  
ATOM  14285  HD1 PHE A 927     -14.108  -2.176  45.699  1.00  0.310          H  
ATOM  14286  HD2 PHE A 927     -18.178  -1.392  46.750  1.00  0.310          H  
ATOM  14287  HE1 PHE A 927     -14.907  -3.733  43.980  1.00  0.310          H  
ATOM  14288  HE2 PHE A 927     -18.922  -2.974  45.013  1.00  0.310          H  
ATOM  14289  HZ  PHE A 927     -17.263  -4.144  43.637  1.00  0.310          H  
ATOM  14290  N   ASN A 928     -17.484   1.588  46.696  1.00  0.200          N  
ATOM  14291  CA  ASN A 928     -18.670   2.031  45.993  1.00  0.200          C  
ATOM  14292  C   ASN A 928     -18.358   3.246  45.120  1.00  0.200          C  
ATOM  14293  O   ASN A 928     -18.856   3.352  43.988  1.00  0.200          O  
ATOM  14294  CB  ASN A 928     -19.740   2.352  47.010  1.00  0.280          C  
ATOM  14295  CG  ASN A 928     -20.301   1.110  47.690  1.00  0.280          C  
ATOM  14296  OD1 ASN A 928     -20.286  -0.014  47.153  1.00  0.280          O  
ATOM  14297  ND2 ASN A 928     -20.771   1.311  48.898  1.00  0.280          N  
ATOM  14298  H   ASN A 928     -17.483   1.572  47.721  1.00  0.240          H  
ATOM  14299  HA  ASN A 928     -19.011   1.228  45.340  1.00  0.240          H  
ATOM  14300 1HB  ASN A 928     -19.315   3.007  47.778  1.00  0.340          H  
ATOM  14301 2HB  ASN A 928     -20.552   2.894  46.530  1.00  0.340          H  
ATOM  14302 1HD2 ASN A 928     -21.136   0.552  49.480  1.00  0.340          H  
ATOM  14303 2HD2 ASN A 928     -20.750   2.227  49.291  1.00  0.340          H  
ATOM  14304  N   SER A 929     -17.501   4.142  45.628  1.00  0.210          N  
ATOM  14305  CA  SER A 929     -17.080   5.315  44.887  1.00  0.210          C  
ATOM  14306  C   SER A 929     -16.320   4.884  43.643  1.00  0.200          C  
ATOM  14307  O   SER A 929     -16.597   5.374  42.539  1.00  0.200          O  
ATOM  14308  CB  SER A 929     -16.215   6.201  45.757  1.00  0.290          C  
ATOM  14309  OG  SER A 929     -15.793   7.343  45.064  1.00  0.290          O  
ATOM  14310  H   SER A 929     -17.156   4.033  46.586  1.00  0.250          H  
ATOM  14311  HA  SER A 929     -17.964   5.872  44.581  1.00  0.250          H  
ATOM  14312 1HB  SER A 929     -16.777   6.494  46.643  1.00  0.350          H  
ATOM  14313 2HB  SER A 929     -15.349   5.638  46.097  1.00  0.350          H  
ATOM  14314  HG  SER A 929     -15.279   7.848  45.694  1.00  0.350          H  
ATOM  14315  N   ALA A 930     -15.379   3.936  43.814  1.00  0.190          N  
ATOM  14316  CA  ALA A 930     -14.580   3.440  42.707  1.00  0.170          C  
ATOM  14317  C   ALA A 930     -15.446   2.834  41.614  1.00  0.160          C  
ATOM  14318  O   ALA A 930     -15.178   3.053  40.433  1.00  0.160          O  
ATOM  14319  CB  ALA A 930     -13.598   2.398  43.201  1.00  0.250          C  
ATOM  14320  H   ALA A 930     -15.174   3.595  44.759  1.00  0.230          H  
ATOM  14321  HA  ALA A 930     -14.034   4.281  42.287  1.00  0.200          H  
ATOM  14322 1HB  ALA A 930     -12.990   2.060  42.372  1.00  0.300          H  
ATOM  14323 2HB  ALA A 930     -12.961   2.832  43.973  1.00  0.300          H  
ATOM  14324 3HB  ALA A 930     -14.147   1.560  43.619  1.00  0.300          H  
ATOM  14325  N   ILE A 931     -16.496   2.098  41.979  1.00  0.160          N  
ATOM  14326  CA  ILE A 931     -17.347   1.525  40.944  1.00  0.160          C  
ATOM  14327  C   ILE A 931     -18.072   2.634  40.195  1.00  0.170          C  
ATOM  14328  O   ILE A 931     -18.184   2.572  38.965  1.00  0.160          O  
ATOM  14329  CB  ILE A 931     -18.314   0.448  41.470  1.00  0.220          C  
ATOM  14330  CG1 ILE A 931     -17.490  -0.772  42.058  1.00  0.220          C  
ATOM  14331  CG2 ILE A 931     -19.272  -0.032  40.323  1.00  0.220          C  
ATOM  14332  CD1 ILE A 931     -16.500  -1.482  41.087  1.00  0.220          C  
ATOM  14333  H   ILE A 931     -16.644   1.899  42.976  1.00  0.190          H  
ATOM  14334  HA  ILE A 931     -16.712   1.046  40.214  1.00  0.190          H  
ATOM  14335  HB  ILE A 931     -18.901   0.867  42.293  1.00  0.270          H  
ATOM  14336 1HG1 ILE A 931     -16.922  -0.426  42.920  1.00  0.270          H  
ATOM  14337 2HG1 ILE A 931     -18.209  -1.512  42.400  1.00  0.270          H  
ATOM  14338 1HG2 ILE A 931     -19.949  -0.790  40.711  1.00  0.270          H  
ATOM  14339 2HG2 ILE A 931     -19.860   0.806  39.943  1.00  0.270          H  
ATOM  14340 3HG2 ILE A 931     -18.690  -0.449  39.509  1.00  0.270          H  
ATOM  14341 1HD1 ILE A 931     -16.020  -2.303  41.616  1.00  0.270          H  
ATOM  14342 2HD1 ILE A 931     -17.023  -1.874  40.223  1.00  0.270          H  
ATOM  14343 3HD1 ILE A 931     -15.735  -0.794  40.756  1.00  0.270          H  
ATOM  14344  N   GLY A 932     -18.575   3.647  40.905  1.00  0.180          N  
ATOM  14345  CA  GLY A 932     -19.216   4.747  40.195  1.00  0.180          C  
ATOM  14346  C   GLY A 932     -18.232   5.362  39.185  1.00  0.180          C  
ATOM  14347  O   GLY A 932     -18.620   5.679  38.055  1.00  0.180          O  
ATOM  14348  H   GLY A 932     -18.529   3.638  41.932  1.00  0.220          H  
ATOM  14349 1HA  GLY A 932     -20.106   4.383  39.680  1.00  0.220          H  
ATOM  14350 2HA  GLY A 932     -19.533   5.503  40.913  1.00  0.220          H  
ATOM  14351  N   LYS A 933     -16.950   5.487  39.580  1.00  0.180          N  
ATOM  14352  CA  LYS A 933     -15.918   6.011  38.686  1.00  0.170          C  
ATOM  14353  C   LYS A 933     -15.739   5.117  37.453  1.00  0.160          C  
ATOM  14354  O   LYS A 933     -15.528   5.638  36.352  1.00  0.160          O  
ATOM  14355  CB  LYS A 933     -14.578   6.186  39.402  1.00  0.240          C  
ATOM  14356  CG  LYS A 933     -14.548   7.316  40.418  1.00  0.240          C  
ATOM  14357  CD  LYS A 933     -13.187   7.410  41.099  1.00  0.240          C  
ATOM  14358  CE  LYS A 933     -13.158   8.526  42.137  1.00  0.240          C  
ATOM  14359  NZ  LYS A 933     -11.835   8.613  42.828  1.00  0.240          N  
ATOM  14360  H   LYS A 933     -16.724   5.260  40.557  1.00  0.220          H  
ATOM  14361  HA  LYS A 933     -16.241   6.992  38.338  1.00  0.200          H  
ATOM  14362 1HB  LYS A 933     -14.317   5.274  39.914  1.00  0.290          H  
ATOM  14363 2HB  LYS A 933     -13.800   6.377  38.667  1.00  0.290          H  
ATOM  14364 1HG  LYS A 933     -14.773   8.257  39.916  1.00  0.290          H  
ATOM  14365 2HG  LYS A 933     -15.312   7.138  41.172  1.00  0.290          H  
ATOM  14366 1HD  LYS A 933     -12.966   6.464  41.594  1.00  0.290          H  
ATOM  14367 2HD  LYS A 933     -12.417   7.597  40.352  1.00  0.290          H  
ATOM  14368 1HE  LYS A 933     -13.363   9.475  41.645  1.00  0.290          H  
ATOM  14369 2HE  LYS A 933     -13.934   8.337  42.882  1.00  0.290          H  
ATOM  14370 1HZ  LYS A 933     -11.860   9.361  43.506  1.00  0.290          H  
ATOM  14371 2HZ  LYS A 933     -11.641   7.740  43.298  1.00  0.290          H  
ATOM  14372 3HZ  LYS A 933     -11.109   8.798  42.150  1.00  0.290          H  
ATOM  14373  N   ILE A 934     -15.850   3.785  37.623  1.00  0.160          N  
ATOM  14374  CA  ILE A 934     -15.716   2.857  36.495  1.00  0.150          C  
ATOM  14375  C   ILE A 934     -16.796   3.168  35.480  1.00  0.150          C  
ATOM  14376  O   ILE A 934     -16.523   3.247  34.277  1.00  0.150          O  
ATOM  14377  CB  ILE A 934     -15.902   1.354  36.910  1.00  0.210          C  
ATOM  14378  CG1 ILE A 934     -14.768   0.844  37.890  1.00  0.210          C  
ATOM  14379  CG2 ILE A 934     -16.039   0.431  35.658  1.00  0.210          C  
ATOM  14380  CD1 ILE A 934     -13.365   0.842  37.360  1.00  0.210          C  
ATOM  14381  H   ILE A 934     -15.974   3.436  38.579  1.00  0.190          H  
ATOM  14382  HA  ILE A 934     -14.749   3.004  36.023  1.00  0.180          H  
ATOM  14383  HB  ILE A 934     -16.825   1.268  37.464  1.00  0.260          H  
ATOM  14384 1HG1 ILE A 934     -14.776   1.461  38.758  1.00  0.260          H  
ATOM  14385 2HG1 ILE A 934     -15.012  -0.175  38.192  1.00  0.260          H  
ATOM  14386 1HG2 ILE A 934     -16.219  -0.582  35.990  1.00  0.260          H  
ATOM  14387 2HG2 ILE A 934     -16.876   0.742  35.035  1.00  0.260          H  
ATOM  14388 3HG2 ILE A 934     -15.128   0.463  35.061  1.00  0.260          H  
ATOM  14389 1HD1 ILE A 934     -12.699   0.478  38.126  1.00  0.260          H  
ATOM  14390 2HD1 ILE A 934     -13.307   0.200  36.508  1.00  0.260          H  
ATOM  14391 3HD1 ILE A 934     -13.064   1.847  37.085  1.00  0.260          H  
ATOM  14392  N   GLN A 935     -18.027   3.344  35.952  1.00  0.150          N  
ATOM  14393  CA  GLN A 935     -19.106   3.655  35.032  1.00  0.160          C  
ATOM  14394  C   GLN A 935     -18.938   5.002  34.350  1.00  0.160          C  
ATOM  14395  O   GLN A 935     -19.199   5.116  33.148  1.00  0.170          O  
ATOM  14396  CB  GLN A 935     -20.438   3.613  35.736  1.00  0.220          C  
ATOM  14397  CG  GLN A 935     -20.857   2.254  36.109  1.00  0.220          C  
ATOM  14398  CD  GLN A 935     -22.121   2.291  36.811  1.00  0.220          C  
ATOM  14399  OE1 GLN A 935     -22.297   3.060  37.762  1.00  0.220          O  
ATOM  14400  NE2 GLN A 935     -23.050   1.487  36.352  1.00  0.220          N  
ATOM  14401  H   GLN A 935     -18.187   3.224  36.963  1.00  0.180          H  
ATOM  14402  HA  GLN A 935     -19.111   2.891  34.257  1.00  0.190          H  
ATOM  14403 1HB  GLN A 935     -20.378   4.212  36.647  1.00  0.260          H  
ATOM  14404 2HB  GLN A 935     -21.205   4.054  35.102  1.00  0.260          H  
ATOM  14405 1HG  GLN A 935     -20.983   1.668  35.206  1.00  0.260          H  
ATOM  14406 2HG  GLN A 935     -20.103   1.804  36.760  1.00  0.260          H  
ATOM  14407 1HE2 GLN A 935     -23.955   1.451  36.800  1.00  0.260          H  
ATOM  14408 2HE2 GLN A 935     -22.867   0.873  35.589  1.00  0.260          H  
ATOM  14409  N   ASP A 936     -18.491   6.028  35.083  1.00  0.170          N  
ATOM  14410  CA  ASP A 936     -18.315   7.332  34.459  1.00  0.180          C  
ATOM  14411  C   ASP A 936     -17.250   7.263  33.375  1.00  0.170          C  
ATOM  14412  O   ASP A 936     -17.407   7.867  32.302  1.00  0.170          O  
ATOM  14413  CB  ASP A 936     -17.897   8.393  35.481  1.00  0.250          C  
ATOM  14414  CG  ASP A 936     -18.999   8.833  36.453  1.00  0.250          C  
ATOM  14415  OD1 ASP A 936     -20.151   8.540  36.231  1.00  0.250          O  
ATOM  14416  OD2 ASP A 936     -18.660   9.496  37.405  1.00  0.250          O  
ATOM  14417  H   ASP A 936     -18.334   5.909  36.091  1.00  0.200          H  
ATOM  14418  HA  ASP A 936     -19.259   7.629  34.004  1.00  0.220          H  
ATOM  14419 1HB  ASP A 936     -17.068   7.997  36.072  1.00  0.300          H  
ATOM  14420 2HB  ASP A 936     -17.527   9.271  34.956  1.00  0.300          H  
ATOM  14421  N   SER A 937     -16.167   6.522  33.655  1.00  0.160          N  
ATOM  14422  CA  SER A 937     -15.055   6.356  32.733  1.00  0.160          C  
ATOM  14423  C   SER A 937     -15.477   5.622  31.474  1.00  0.150          C  
ATOM  14424  O   SER A 937     -15.166   6.060  30.362  1.00  0.190          O  
ATOM  14425  CB  SER A 937     -13.926   5.605  33.403  1.00  0.220          C  
ATOM  14426  OG  SER A 937     -12.844   5.433  32.526  1.00  0.220          O  
ATOM  14427  H   SER A 937     -16.089   6.087  34.580  1.00  0.190          H  
ATOM  14428  HA  SER A 937     -14.694   7.343  32.451  1.00  0.190          H  
ATOM  14429 1HB  SER A 937     -13.603   6.151  34.288  1.00  0.270          H  
ATOM  14430 2HB  SER A 937     -14.286   4.632  33.739  1.00  0.270          H  
ATOM  14431  HG  SER A 937     -12.180   4.957  33.026  1.00  0.270          H  
ATOM  14432  N   LEU A 938     -16.187   4.503  31.643  1.00  0.140          N  
ATOM  14433  CA  LEU A 938     -16.643   3.707  30.518  1.00  0.130          C  
ATOM  14434  C   LEU A 938     -17.656   4.468  29.673  1.00  0.140          C  
ATOM  14435  O   LEU A 938     -17.622   4.402  28.444  1.00  0.130          O  
ATOM  14436  CB  LEU A 938     -17.200   2.378  31.026  1.00  0.190          C  
ATOM  14437  CG  LEU A 938     -17.763   1.398  29.985  1.00  0.190          C  
ATOM  14438  CD1 LEU A 938     -16.709   1.001  28.927  1.00  0.190          C  
ATOM  14439  CD2 LEU A 938     -18.265   0.171  30.750  1.00  0.190          C  
ATOM  14440  H   LEU A 938     -16.390   4.175  32.593  1.00  0.170          H  
ATOM  14441  HA  LEU A 938     -15.775   3.499  29.897  1.00  0.160          H  
ATOM  14442 1HB  LEU A 938     -16.408   1.869  31.573  1.00  0.220          H  
ATOM  14443 2HB  LEU A 938     -17.997   2.604  31.738  1.00  0.220          H  
ATOM  14444  HG  LEU A 938     -18.580   1.872  29.462  1.00  0.220          H  
ATOM  14445 1HD1 LEU A 938     -17.160   0.317  28.213  1.00  0.220          H  
ATOM  14446 2HD1 LEU A 938     -16.366   1.882  28.388  1.00  0.220          H  
ATOM  14447 3HD1 LEU A 938     -15.861   0.518  29.410  1.00  0.220          H  
ATOM  14448 1HD2 LEU A 938     -18.707  -0.531  30.060  1.00  0.220          H  
ATOM  14449 2HD2 LEU A 938     -17.434  -0.304  31.272  1.00  0.220          H  
ATOM  14450 3HD2 LEU A 938     -19.008   0.476  31.476  1.00  0.220          H  
ATOM  14451  N   SER A 939     -18.578   5.171  30.322  1.00  0.160          N  
ATOM  14452  CA  SER A 939     -19.562   5.963  29.618  1.00  0.170          C  
ATOM  14453  C   SER A 939     -18.892   7.069  28.788  1.00  0.170          C  
ATOM  14454  O   SER A 939     -19.262   7.293  27.625  1.00  0.180          O  
ATOM  14455  CB  SER A 939     -20.542   6.548  30.616  1.00  0.230          C  
ATOM  14456  OG  SER A 939     -21.504   7.351  29.990  1.00  0.230          O  
ATOM  14457  H   SER A 939     -18.618   5.161  31.343  1.00  0.190          H  
ATOM  14458  HA  SER A 939     -20.110   5.306  28.948  1.00  0.200          H  
ATOM  14459 1HB  SER A 939     -21.033   5.733  31.151  1.00  0.280          H  
ATOM  14460 2HB  SER A 939     -19.996   7.136  31.356  1.00  0.280          H  
ATOM  14461  HG  SER A 939     -22.156   7.551  30.665  1.00  0.280          H  
ATOM  14462  N   SER A 940     -17.903   7.748  29.390  1.00  0.190          N  
ATOM  14463  CA  SER A 940     -17.199   8.875  28.792  1.00  0.210          C  
ATOM  14464  C   SER A 940     -16.127   8.563  27.735  1.00  0.160          C  
ATOM  14465  O   SER A 940     -16.006   9.316  26.765  1.00  0.320          O  
ATOM  14466  CB  SER A 940     -16.525   9.654  29.902  1.00  0.290          C  
ATOM  14467  OG  SER A 940     -17.469  10.179  30.787  1.00  0.290          O  
ATOM  14468  H   SER A 940     -17.671   7.524  30.357  1.00  0.230          H  
ATOM  14469  HA  SER A 940     -17.949   9.511  28.326  1.00  0.250          H  
ATOM  14470 1HB  SER A 940     -15.834   9.002  30.441  1.00  0.340          H  
ATOM  14471 2HB  SER A 940     -15.943  10.462  29.465  1.00  0.340          H  
ATOM  14472  HG  SER A 940     -17.642   9.455  31.431  1.00  0.340          H  
ATOM  14473  N   THR A 941     -15.327   7.494  27.905  1.00  0.170          N  
ATOM  14474  CA  THR A 941     -14.244   7.221  26.953  1.00  0.170          C  
ATOM  14475  C   THR A 941     -14.340   5.856  26.236  1.00  0.150          C  
ATOM  14476  O   THR A 941     -13.804   4.859  26.731  1.00  0.270          O  
ATOM  14477  CB  THR A 941     -12.878   7.302  27.683  1.00  0.240          C  
ATOM  14478  OG1 THR A 941     -12.733   8.595  28.278  1.00  0.240          O  
ATOM  14479  CG2 THR A 941     -11.729   7.088  26.705  1.00  0.240          C  
ATOM  14480  H   THR A 941     -15.436   6.894  28.728  1.00  0.200          H  
ATOM  14481  HA  THR A 941     -14.237   8.017  26.217  1.00  0.200          H  
ATOM  14482  HB  THR A 941     -12.838   6.540  28.466  1.00  0.290          H  
ATOM  14483  HG1 THR A 941     -13.336   8.664  29.018  1.00  0.290          H  
ATOM  14484 1HG2 THR A 941     -10.787   7.160  27.242  1.00  0.290          H  
ATOM  14485 2HG2 THR A 941     -11.793   6.114  26.248  1.00  0.290          H  
ATOM  14486 3HG2 THR A 941     -11.763   7.852  25.932  1.00  0.290          H  
ATOM  14487  N   PRO A 942     -14.935   5.791  25.020  1.00  0.160          N  
ATOM  14488  CA  PRO A 942     -15.130   4.584  24.225  1.00  0.120          C  
ATOM  14489  C   PRO A 942     -13.836   3.865  23.851  1.00  0.090          C  
ATOM  14490  O   PRO A 942     -13.851   2.649  23.642  1.00  0.070          O  
ATOM  14491  CB  PRO A 942     -15.795   5.129  22.952  1.00  0.180          C  
ATOM  14492  CG  PRO A 942     -16.445   6.417  23.371  1.00  0.180          C  
ATOM  14493  CD  PRO A 942     -15.527   6.999  24.415  1.00  0.180          C  
ATOM  14494  HA  PRO A 942     -15.809   3.905  24.765  1.00  0.140          H  
ATOM  14495 1HB  PRO A 942     -15.038   5.269  22.165  1.00  0.220          H  
ATOM  14496 2HB  PRO A 942     -16.518   4.392  22.566  1.00  0.220          H  
ATOM  14497 1HG  PRO A 942     -16.576   7.081  22.502  1.00  0.220          H  
ATOM  14498 2HG  PRO A 942     -17.449   6.220  23.770  1.00  0.220          H  
ATOM  14499 1HD  PRO A 942     -14.761   7.648  23.962  1.00  0.220          H  
ATOM  14500 2HD  PRO A 942     -16.159   7.528  25.127  1.00  0.220          H  
ATOM  14501  N   SER A 943     -12.708   4.603  23.820  1.00  0.150          N  
ATOM  14502  CA  SER A 943     -11.411   4.042  23.447  1.00  0.160          C  
ATOM  14503  C   SER A 943     -10.917   3.013  24.447  1.00  0.150          C  
ATOM  14504  O   SER A 943      -9.998   2.238  24.158  1.00  0.180          O  
ATOM  14505  CB  SER A 943     -10.375   5.136  23.270  1.00  0.220          C  
ATOM  14506  OG  SER A 943     -10.071   5.759  24.479  1.00  0.220          O  
ATOM  14507  H   SER A 943     -12.727   5.597  24.002  1.00  0.180          H  
ATOM  14508  HA  SER A 943     -11.527   3.542  22.485  1.00  0.190          H  
ATOM  14509 1HB  SER A 943      -9.469   4.707  22.844  1.00  0.260          H  
ATOM  14510 2HB  SER A 943     -10.749   5.875  22.564  1.00  0.260          H  
ATOM  14511  HG  SER A 943      -9.375   6.393  24.282  1.00  0.260          H  
ATOM  14512  N   ALA A 944     -11.585   2.929  25.599  1.00  0.120          N  
ATOM  14513  CA  ALA A 944     -11.242   1.976  26.628  1.00  0.130          C  
ATOM  14514  C   ALA A 944     -11.311   0.559  26.088  1.00  0.150          C  
ATOM  14515  O   ALA A 944     -10.514  -0.294  26.474  1.00  0.170          O  
ATOM  14516  CB  ALA A 944     -12.195   2.118  27.805  1.00  0.180          C  
ATOM  14517  H   ALA A 944     -12.370   3.562  25.776  1.00  0.140          H  
ATOM  14518  HA  ALA A 944     -10.221   2.173  26.953  1.00  0.160          H  
ATOM  14519 1HB  ALA A 944     -11.924   1.407  28.582  1.00  0.210          H  
ATOM  14520 2HB  ALA A 944     -12.134   3.135  28.197  1.00  0.210          H  
ATOM  14521 3HB  ALA A 944     -13.215   1.922  27.470  1.00  0.210          H  
ATOM  14522  N   LEU A 945     -12.245   0.306  25.165  1.00  0.140          N  
ATOM  14523  CA  LEU A 945     -12.427  -1.028  24.630  1.00  0.150          C  
ATOM  14524  C   LEU A 945     -11.833  -1.160  23.234  1.00  0.160          C  
ATOM  14525  O   LEU A 945     -12.195  -2.083  22.492  1.00  0.150          O  
ATOM  14526  CB  LEU A 945     -13.914  -1.395  24.611  1.00  0.210          C  
ATOM  14527  CG  LEU A 945     -14.657  -1.338  25.986  1.00  0.210          C  
ATOM  14528  CD1 LEU A 945     -16.082  -1.724  25.784  1.00  0.210          C  
ATOM  14529  CD2 LEU A 945     -14.005  -2.224  26.998  1.00  0.210          C  
ATOM  14530  H   LEU A 945     -12.862   1.054  24.823  1.00  0.170          H  
ATOM  14531  HA  LEU A 945     -11.894  -1.733  25.262  1.00  0.180          H  
ATOM  14532 1HB  LEU A 945     -14.424  -0.710  23.931  1.00  0.250          H  
ATOM  14533 2HB  LEU A 945     -14.012  -2.401  24.219  1.00  0.250          H  
ATOM  14534  HG  LEU A 945     -14.641  -0.311  26.351  1.00  0.250          H  
ATOM  14535 1HD1 LEU A 945     -16.598  -1.649  26.709  1.00  0.250          H  
ATOM  14536 2HD1 LEU A 945     -16.535  -1.061  25.065  1.00  0.250          H  
ATOM  14537 3HD1 LEU A 945     -16.139  -2.748  25.425  1.00  0.250          H  
ATOM  14538 1HD2 LEU A 945     -14.531  -2.151  27.939  1.00  0.250          H  
ATOM  14539 2HD2 LEU A 945     -14.017  -3.259  26.655  1.00  0.250          H  
ATOM  14540 3HD2 LEU A 945     -12.987  -1.896  27.148  1.00  0.250          H  
ATOM  14541  N   GLY A 946     -10.868  -0.289  22.889  1.00  0.180          N  
ATOM  14542  CA  GLY A 946     -10.228  -0.306  21.577  1.00  0.190          C  
ATOM  14543  C   GLY A 946      -9.694  -1.688  21.205  1.00  0.170          C  
ATOM  14544  O   GLY A 946      -9.701  -2.051  20.031  1.00  0.160          O  
ATOM  14545  H   GLY A 946     -10.591   0.463  23.532  1.00  0.220          H  
ATOM  14546 1HA  GLY A 946     -10.941   0.031  20.825  1.00  0.230          H  
ATOM  14547 2HA  GLY A 946      -9.409   0.413  21.578  1.00  0.230          H  
ATOM  14548  N   LYS A 947      -9.240  -2.475  22.183  1.00  0.160          N  
ATOM  14549  CA  LYS A 947      -8.747  -3.819  21.901  1.00  0.140          C  
ATOM  14550  C   LYS A 947      -9.816  -4.719  21.275  1.00  0.110          C  
ATOM  14551  O   LYS A 947      -9.510  -5.552  20.412  1.00  0.110          O  
ATOM  14552  CB  LYS A 947      -8.239  -4.480  23.180  1.00  0.200          C  
ATOM  14553  CG  LYS A 947      -6.939  -3.920  23.717  1.00  0.200          C  
ATOM  14554  CD  LYS A 947      -6.541  -4.618  25.014  1.00  0.200          C  
ATOM  14555  CE  LYS A 947      -5.175  -4.153  25.509  1.00  0.200          C  
ATOM  14556  NZ  LYS A 947      -4.817  -4.773  26.814  1.00  0.200          N  
ATOM  14557  H   LYS A 947      -9.212  -2.123  23.131  1.00  0.190          H  
ATOM  14558  HA  LYS A 947      -7.923  -3.739  21.191  1.00  0.170          H  
ATOM  14559 1HB  LYS A 947      -8.997  -4.388  23.961  1.00  0.240          H  
ATOM  14560 2HB  LYS A 947      -8.090  -5.540  22.999  1.00  0.240          H  
ATOM  14561 1HG  LYS A 947      -6.152  -4.061  22.976  1.00  0.240          H  
ATOM  14562 2HG  LYS A 947      -7.052  -2.854  23.904  1.00  0.240          H  
ATOM  14563 1HD  LYS A 947      -7.287  -4.406  25.788  1.00  0.240          H  
ATOM  14564 2HD  LYS A 947      -6.513  -5.697  24.860  1.00  0.240          H  
ATOM  14565 1HE  LYS A 947      -4.425  -4.435  24.772  1.00  0.240          H  
ATOM  14566 2HE  LYS A 947      -5.173  -3.069  25.619  1.00  0.240          H  
ATOM  14567 1HZ  LYS A 947      -3.905  -4.454  27.100  1.00  0.240          H  
ATOM  14568 2HZ  LYS A 947      -5.497  -4.503  27.511  1.00  0.240          H  
ATOM  14569 3HZ  LYS A 947      -4.810  -5.780  26.724  1.00  0.240          H  
ATOM  14570  N   LEU A 948     -11.070  -4.566  21.716  1.00  0.100          N  
ATOM  14571  CA  LEU A 948     -12.139  -5.423  21.236  1.00  0.090          C  
ATOM  14572  C   LEU A 948     -12.616  -4.875  19.915  1.00  0.100          C  
ATOM  14573  O   LEU A 948     -12.979  -5.629  19.004  1.00  0.100          O  
ATOM  14574  CB  LEU A 948     -13.294  -5.436  22.247  1.00  0.130          C  
ATOM  14575  CG  LEU A 948     -12.976  -6.001  23.658  1.00  0.130          C  
ATOM  14576  CD1 LEU A 948     -14.194  -5.807  24.555  1.00  0.130          C  
ATOM  14577  CD2 LEU A 948     -12.607  -7.476  23.590  1.00  0.130          C  
ATOM  14578  H   LEU A 948     -11.302  -3.826  22.378  1.00  0.120          H  
ATOM  14579  HA  LEU A 948     -11.758  -6.428  21.072  1.00  0.110          H  
ATOM  14580 1HB  LEU A 948     -13.628  -4.410  22.378  1.00  0.160          H  
ATOM  14581 2HB  LEU A 948     -14.122  -6.020  21.832  1.00  0.160          H  
ATOM  14582  HG  LEU A 948     -12.147  -5.449  24.076  1.00  0.160          H  
ATOM  14583 1HD1 LEU A 948     -13.973  -6.182  25.553  1.00  0.160          H  
ATOM  14584 2HD1 LEU A 948     -14.443  -4.753  24.614  1.00  0.160          H  
ATOM  14585 3HD1 LEU A 948     -15.038  -6.357  24.136  1.00  0.160          H  
ATOM  14586 1HD2 LEU A 948     -12.388  -7.828  24.597  1.00  0.160          H  
ATOM  14587 2HD2 LEU A 948     -13.444  -8.039  23.177  1.00  0.160          H  
ATOM  14588 3HD2 LEU A 948     -11.736  -7.619  22.968  1.00  0.160          H  
ATOM  14589  N   GLN A 949     -12.609  -3.545  19.804  1.00  0.110          N  
ATOM  14590  CA  GLN A 949     -13.046  -2.922  18.572  1.00  0.130          C  
ATOM  14591  C   GLN A 949     -12.055  -3.294  17.469  1.00  0.120          C  
ATOM  14592  O   GLN A 949     -12.454  -3.485  16.322  1.00  0.120          O  
ATOM  14593  CB  GLN A 949     -13.163  -1.405  18.698  1.00  0.170          C  
ATOM  14594  CG  GLN A 949     -13.864  -0.758  17.500  1.00  0.170          C  
ATOM  14595  CD  GLN A 949     -15.352  -1.169  17.417  1.00  0.170          C  
ATOM  14596  OE1 GLN A 949     -16.124  -0.827  18.332  1.00  0.170          O  
ATOM  14597  NE2 GLN A 949     -15.728  -1.901  16.378  1.00  0.170          N  
ATOM  14598  H   GLN A 949     -12.320  -2.981  20.609  1.00  0.130          H  
ATOM  14599  HA  GLN A 949     -14.018  -3.328  18.302  1.00  0.160          H  
ATOM  14600 1HB  GLN A 949     -13.714  -1.157  19.608  1.00  0.210          H  
ATOM  14601 2HB  GLN A 949     -12.166  -0.974  18.787  1.00  0.210          H  
ATOM  14602 1HG  GLN A 949     -13.808   0.324  17.598  1.00  0.210          H  
ATOM  14603 2HG  GLN A 949     -13.376  -1.074  16.581  1.00  0.210          H  
ATOM  14604 1HE2 GLN A 949     -16.697  -2.231  16.281  1.00  0.210          H  
ATOM  14605 2HE2 GLN A 949     -15.054  -2.161  15.676  1.00  0.210          H  
ATOM  14606  N   ASP A 950     -10.758  -3.386  17.815  1.00  0.120          N  
ATOM  14607  CA  ASP A 950      -9.727  -3.760  16.861  1.00  0.130          C  
ATOM  14608  C   ASP A 950      -9.978  -5.171  16.360  1.00  0.120          C  
ATOM  14609  O   ASP A 950      -9.980  -5.397  15.157  1.00  0.130          O  
ATOM  14610  CB  ASP A 950      -8.325  -3.658  17.461  1.00  0.180          C  
ATOM  14611  CG  ASP A 950      -7.223  -3.913  16.416  1.00  0.180          C  
ATOM  14612  OD1 ASP A 950      -7.107  -3.141  15.474  1.00  0.180          O  
ATOM  14613  OD2 ASP A 950      -6.514  -4.879  16.566  1.00  0.180          O  
ATOM  14614  H   ASP A 950     -10.481  -3.145  18.767  1.00  0.140          H  
ATOM  14615  HA  ASP A 950      -9.776  -3.078  16.016  1.00  0.160          H  
ATOM  14616 1HB  ASP A 950      -8.189  -2.668  17.897  1.00  0.210          H  
ATOM  14617 2HB  ASP A 950      -8.226  -4.383  18.273  1.00  0.210          H  
ATOM  14618  N   VAL A 951     -10.356  -6.107  17.236  1.00  0.100          N  
ATOM  14619  CA  VAL A 951     -10.633  -7.451  16.730  1.00  0.100          C  
ATOM  14620  C   VAL A 951     -11.730  -7.394  15.669  1.00  0.090          C  
ATOM  14621  O   VAL A 951     -11.594  -8.008  14.599  1.00  0.090          O  
ATOM  14622  CB  VAL A 951     -11.062  -8.408  17.870  1.00  0.140          C  
ATOM  14623  CG1 VAL A 951     -11.584  -9.764  17.302  1.00  0.140          C  
ATOM  14624  CG2 VAL A 951      -9.874  -8.660  18.775  1.00  0.140          C  
ATOM  14625  H   VAL A 951     -10.337  -5.901  18.241  1.00  0.120          H  
ATOM  14626  HA  VAL A 951      -9.724  -7.838  16.272  1.00  0.120          H  
ATOM  14627  HB  VAL A 951     -11.873  -7.950  18.442  1.00  0.170          H  
ATOM  14628 1HG1 VAL A 951     -11.878 -10.413  18.133  1.00  0.170          H  
ATOM  14629 2HG1 VAL A 951     -12.452  -9.601  16.662  1.00  0.170          H  
ATOM  14630 3HG1 VAL A 951     -10.796 -10.248  16.726  1.00  0.170          H  
ATOM  14631 1HG2 VAL A 951     -10.180  -9.317  19.564  1.00  0.170          H  
ATOM  14632 2HG2 VAL A 951      -9.072  -9.122  18.206  1.00  0.170          H  
ATOM  14633 3HG2 VAL A 951      -9.522  -7.722  19.193  1.00  0.170          H  
ATOM  14634  N   VAL A 952     -12.786  -6.625  15.947  1.00  0.080          N  
ATOM  14635  CA  VAL A 952     -13.887  -6.488  15.005  1.00  0.080          C  
ATOM  14636  C   VAL A 952     -13.411  -5.862  13.694  1.00  0.100          C  
ATOM  14637  O   VAL A 952     -13.763  -6.346  12.608  1.00  0.100          O  
ATOM  14638  CB  VAL A 952     -14.988  -5.574  15.600  1.00  0.110          C  
ATOM  14639  CG1 VAL A 952     -16.080  -5.256  14.556  1.00  0.110          C  
ATOM  14640  CG2 VAL A 952     -15.579  -6.219  16.802  1.00  0.110          C  
ATOM  14641  H   VAL A 952     -12.819  -6.165  16.865  1.00  0.100          H  
ATOM  14642  HA  VAL A 952     -14.299  -7.476  14.806  1.00  0.100          H  
ATOM  14643  HB  VAL A 952     -14.541  -4.636  15.891  1.00  0.130          H  
ATOM  14644 1HG1 VAL A 952     -16.819  -4.602  15.006  1.00  0.130          H  
ATOM  14645 2HG1 VAL A 952     -15.653  -4.755  13.687  1.00  0.130          H  
ATOM  14646 3HG1 VAL A 952     -16.558  -6.182  14.240  1.00  0.130          H  
ATOM  14647 1HG2 VAL A 952     -16.318  -5.556  17.229  1.00  0.130          H  
ATOM  14648 2HG2 VAL A 952     -16.040  -7.149  16.502  1.00  0.130          H  
ATOM  14649 3HG2 VAL A 952     -14.811  -6.417  17.539  1.00  0.130          H  
ATOM  14650  N   ASN A 953     -12.636  -4.776  13.796  1.00  0.110          N  
ATOM  14651  CA  ASN A 953     -12.156  -4.065  12.628  1.00  0.140          C  
ATOM  14652  C   ASN A 953     -11.185  -4.864  11.787  1.00  0.140          C  
ATOM  14653  O   ASN A 953     -11.291  -4.839  10.566  1.00  0.160          O  
ATOM  14654  CB  ASN A 953     -11.472  -2.776  13.029  1.00  0.180          C  
ATOM  14655  CG  ASN A 953     -12.403  -1.702  13.498  1.00  0.180          C  
ATOM  14656  OD1 ASN A 953     -13.617  -1.717  13.257  1.00  0.180          O  
ATOM  14657  ND2 ASN A 953     -11.836  -0.726  14.161  1.00  0.180          N  
ATOM  14658  H   ASN A 953     -12.414  -4.415  14.727  1.00  0.130          H  
ATOM  14659  HA  ASN A 953     -13.015  -3.830  12.001  1.00  0.170          H  
ATOM  14660 1HB  ASN A 953     -10.766  -2.993  13.829  1.00  0.220          H  
ATOM  14661 2HB  ASN A 953     -10.894  -2.399  12.185  1.00  0.220          H  
ATOM  14662 1HD2 ASN A 953     -12.384   0.044  14.485  1.00  0.220          H  
ATOM  14663 2HD2 ASN A 953     -10.850  -0.742  14.331  1.00  0.220          H  
ATOM  14664  N   GLN A 954     -10.264  -5.599  12.411  1.00  0.140          N  
ATOM  14665  CA  GLN A 954      -9.277  -6.346  11.648  1.00  0.150          C  
ATOM  14666  C   GLN A 954      -9.945  -7.431  10.836  1.00  0.140          C  
ATOM  14667  O   GLN A 954      -9.566  -7.673   9.686  1.00  0.170          O  
ATOM  14668  CB  GLN A 954      -8.233  -7.004  12.569  1.00  0.210          C  
ATOM  14669  CG  GLN A 954      -7.273  -6.054  13.300  1.00  0.210          C  
ATOM  14670  CD  GLN A 954      -6.421  -5.256  12.372  1.00  0.210          C  
ATOM  14671  OE1 GLN A 954      -6.013  -5.745  11.306  1.00  0.210          O  
ATOM  14672  NE2 GLN A 954      -6.119  -4.021  12.754  1.00  0.210          N  
ATOM  14673  H   GLN A 954     -10.221  -5.584  13.426  1.00  0.170          H  
ATOM  14674  HA  GLN A 954      -8.776  -5.663  10.961  1.00  0.180          H  
ATOM  14675 1HB  GLN A 954      -8.761  -7.571  13.341  1.00  0.250          H  
ATOM  14676 2HB  GLN A 954      -7.639  -7.713  11.998  1.00  0.250          H  
ATOM  14677 1HG  GLN A 954      -7.857  -5.346  13.877  1.00  0.250          H  
ATOM  14678 2HG  GLN A 954      -6.626  -6.621  13.965  1.00  0.250          H  
ATOM  14679 1HE2 GLN A 954      -5.559  -3.451  12.161  1.00  0.250          H  
ATOM  14680 2HE2 GLN A 954      -6.457  -3.659  13.671  1.00  0.250          H  
ATOM  14681  N   ASN A 955     -10.968  -8.062  11.409  1.00  0.120          N  
ATOM  14682  CA  ASN A 955     -11.653  -9.112  10.694  1.00  0.110          C  
ATOM  14683  C   ASN A 955     -12.489  -8.522   9.562  1.00  0.120          C  
ATOM  14684  O   ASN A 955     -12.501  -9.064   8.448  1.00  0.120          O  
ATOM  14685  CB  ASN A 955     -12.484  -9.903  11.670  1.00  0.160          C  
ATOM  14686  CG  ASN A 955     -11.618 -10.747  12.578  1.00  0.160          C  
ATOM  14687  OD1 ASN A 955     -10.504 -11.160  12.218  1.00  0.160          O  
ATOM  14688  ND2 ASN A 955     -12.099 -10.976  13.767  1.00  0.160          N  
ATOM  14689  H   ASN A 955     -11.207  -7.858  12.386  1.00  0.140          H  
ATOM  14690  HA  ASN A 955     -10.911  -9.771  10.245  1.00  0.130          H  
ATOM  14691 1HB  ASN A 955     -13.075  -9.216  12.285  1.00  0.190          H  
ATOM  14692 2HB  ASN A 955     -13.176 -10.549  11.131  1.00  0.190          H  
ATOM  14693 1HD2 ASN A 955     -11.565 -11.509  14.422  1.00  0.190          H  
ATOM  14694 2HD2 ASN A 955     -12.983 -10.579  14.028  1.00  0.190          H  
ATOM  14695  N   ALA A 956     -13.173  -7.398   9.827  1.00  0.120          N  
ATOM  14696  CA  ALA A 956     -13.970  -6.763   8.795  1.00  0.130          C  
ATOM  14697  C   ALA A 956     -13.093  -6.308   7.637  1.00  0.150          C  
ATOM  14698  O   ALA A 956     -13.456  -6.497   6.472  1.00  0.170          O  
ATOM  14699  CB  ALA A 956     -14.717  -5.575   9.371  1.00  0.180          C  
ATOM  14700  H   ALA A 956     -13.170  -6.993  10.769  1.00  0.140          H  
ATOM  14701  HA  ALA A 956     -14.684  -7.495   8.418  1.00  0.160          H  
ATOM  14702 1HB  ALA A 956     -15.327  -5.116   8.596  1.00  0.210          H  
ATOM  14703 2HB  ALA A 956     -15.352  -5.910  10.191  1.00  0.210          H  
ATOM  14704 3HB  ALA A 956     -13.996  -4.849   9.747  1.00  0.210          H  
ATOM  14705  N   GLN A 957     -11.914  -5.753   7.955  1.00  0.160          N  
ATOM  14706  CA  GLN A 957     -10.990  -5.285   6.943  1.00  0.220          C  
ATOM  14707  C   GLN A 957     -10.480  -6.437   6.111  1.00  0.170          C  
ATOM  14708  O   GLN A 957     -10.371  -6.304   4.891  1.00  0.150          O  
ATOM  14709  CB  GLN A 957      -9.810  -4.547   7.578  1.00  0.280          C  
ATOM  14710  CG  GLN A 957     -10.148  -3.188   8.174  1.00  0.280          C  
ATOM  14711  CD  GLN A 957      -8.978  -2.599   8.949  1.00  0.280          C  
ATOM  14712  OE1 GLN A 957      -7.959  -3.265   9.167  1.00  0.280          O  
ATOM  14713  NE2 GLN A 957      -9.121  -1.347   9.368  1.00  0.280          N  
ATOM  14714  H   GLN A 957     -11.672  -5.611   8.938  1.00  0.190          H  
ATOM  14715  HA  GLN A 957     -11.517  -4.596   6.290  1.00  0.260          H  
ATOM  14716 1HB  GLN A 957      -9.401  -5.165   8.380  1.00  0.340          H  
ATOM  14717 2HB  GLN A 957      -9.023  -4.409   6.839  1.00  0.340          H  
ATOM  14718 1HG  GLN A 957     -10.372  -2.511   7.353  1.00  0.340          H  
ATOM  14719 2HG  GLN A 957     -11.007  -3.259   8.820  1.00  0.340          H  
ATOM  14720 1HE2 GLN A 957      -8.386  -0.904   9.882  1.00  0.340          H  
ATOM  14721 2HE2 GLN A 957      -9.961  -0.842   9.166  1.00  0.340          H  
ATOM  14722  N   ALA A 958     -10.177  -7.576   6.743  1.00  0.160          N  
ATOM  14723  CA  ALA A 958      -9.694  -8.728   6.001  1.00  0.140          C  
ATOM  14724  C   ALA A 958     -10.730  -9.200   4.974  1.00  0.140          C  
ATOM  14725  O   ALA A 958     -10.382  -9.511   3.827  1.00  0.140          O  
ATOM  14726  CB  ALA A 958      -9.361  -9.848   6.968  1.00  0.200          C  
ATOM  14727  H   ALA A 958     -10.217  -7.619   7.768  1.00  0.190          H  
ATOM  14728  HA  ALA A 958      -8.790  -8.435   5.469  1.00  0.170          H  
ATOM  14729 1HB  ALA A 958      -8.968 -10.691   6.425  1.00  0.240          H  
ATOM  14730 2HB  ALA A 958      -8.615  -9.495   7.680  1.00  0.240          H  
ATOM  14731 3HB  ALA A 958     -10.263 -10.142   7.507  1.00  0.240          H  
ATOM  14732  N   LEU A 959     -12.010  -9.198   5.360  1.00  0.120          N  
ATOM  14733  CA  LEU A 959     -13.056  -9.615   4.433  1.00  0.120          C  
ATOM  14734  C   LEU A 959     -13.294  -8.570   3.338  1.00  0.120          C  
ATOM  14735  O   LEU A 959     -13.524  -8.921   2.173  1.00  0.120          O  
ATOM  14736  CB  LEU A 959     -14.354  -9.894   5.195  1.00  0.170          C  
ATOM  14737  CG  LEU A 959     -14.352 -11.121   6.174  1.00  0.170          C  
ATOM  14738  CD1 LEU A 959     -15.674 -11.131   6.947  1.00  0.170          C  
ATOM  14739  CD2 LEU A 959     -14.175 -12.435   5.398  1.00  0.170          C  
ATOM  14740  H   LEU A 959     -12.238  -8.976   6.339  1.00  0.140          H  
ATOM  14741  HA  LEU A 959     -12.727 -10.524   3.940  1.00  0.140          H  
ATOM  14742 1HB  LEU A 959     -14.593  -9.005   5.784  1.00  0.200          H  
ATOM  14743 2HB  LEU A 959     -15.149 -10.049   4.475  1.00  0.200          H  
ATOM  14744  HG  LEU A 959     -13.536 -11.013   6.893  1.00  0.200          H  
ATOM  14745 1HD1 LEU A 959     -15.684 -11.967   7.644  1.00  0.200          H  
ATOM  14746 2HD1 LEU A 959     -15.779 -10.198   7.501  1.00  0.200          H  
ATOM  14747 3HD1 LEU A 959     -16.508 -11.233   6.249  1.00  0.200          H  
ATOM  14748 1HD2 LEU A 959     -14.191 -13.268   6.095  1.00  0.200          H  
ATOM  14749 2HD2 LEU A 959     -14.979 -12.534   4.710  1.00  0.200          H  
ATOM  14750 3HD2 LEU A 959     -13.235 -12.449   4.864  1.00  0.200          H  
ATOM  14751  N   ASN A 960     -13.221  -7.282   3.693  1.00  0.130          N  
ATOM  14752  CA  ASN A 960     -13.417  -6.223   2.711  1.00  0.130          C  
ATOM  14753  C   ASN A 960     -12.261  -6.256   1.720  1.00  0.150          C  
ATOM  14754  O   ASN A 960     -12.450  -6.011   0.523  1.00  0.160          O  
ATOM  14755  CB  ASN A 960     -13.499  -4.884   3.404  1.00  0.180          C  
ATOM  14756  CG  ASN A 960     -14.768  -4.728   4.178  1.00  0.180          C  
ATOM  14757  OD1 ASN A 960     -15.832  -5.287   3.848  1.00  0.180          O  
ATOM  14758  ND2 ASN A 960     -14.675  -3.977   5.248  1.00  0.180          N  
ATOM  14759  H   ASN A 960     -13.077  -7.035   4.678  1.00  0.160          H  
ATOM  14760  HA  ASN A 960     -14.338  -6.410   2.159  1.00  0.160          H  
ATOM  14761 1HB  ASN A 960     -12.655  -4.782   4.085  1.00  0.220          H  
ATOM  14762 2HB  ASN A 960     -13.430  -4.085   2.667  1.00  0.220          H  
ATOM  14763 1HD2 ASN A 960     -15.469  -3.842   5.840  1.00  0.220          H  
ATOM  14764 2HD2 ASN A 960     -13.806  -3.548   5.484  1.00  0.220          H  
ATOM  14765  N   THR A 961     -11.072  -6.614   2.221  1.00  0.150          N  
ATOM  14766  CA  THR A 961      -9.882  -6.756   1.408  1.00  0.150          C  
ATOM  14767  C   THR A 961     -10.114  -7.864   0.400  1.00  0.140          C  
ATOM  14768  O   THR A 961      -9.942  -7.645  -0.796  1.00  0.130          O  
ATOM  14769  CB  THR A 961      -8.636  -7.055   2.268  1.00  0.210          C  
ATOM  14770  OG1 THR A 961      -8.374  -5.946   3.147  1.00  0.210          O  
ATOM  14771  CG2 THR A 961      -7.445  -7.320   1.394  1.00  0.210          C  
ATOM  14772  H   THR A 961     -10.988  -6.751   3.226  1.00  0.180          H  
ATOM  14773  HA  THR A 961      -9.712  -5.826   0.868  1.00  0.180          H  
ATOM  14774  HB  THR A 961      -8.817  -7.930   2.865  1.00  0.250          H  
ATOM  14775  HG1 THR A 961      -9.098  -5.893   3.808  1.00  0.250          H  
ATOM  14776 1HG2 THR A 961      -6.598  -7.547   2.016  1.00  0.250          H  
ATOM  14777 2HG2 THR A 961      -7.654  -8.165   0.768  1.00  0.250          H  
ATOM  14778 3HG2 THR A 961      -7.230  -6.448   0.779  1.00  0.250          H  
ATOM  14779  N   LEU A 962     -10.617  -9.031   0.839  1.00  0.140          N  
ATOM  14780  CA  LEU A 962     -10.855 -10.090  -0.142  1.00  0.130          C  
ATOM  14781  C   LEU A 962     -11.816  -9.677  -1.236  1.00  0.140          C  
ATOM  14782  O   LEU A 962     -11.634 -10.065  -2.391  1.00  0.130          O  
ATOM  14783  CB  LEU A 962     -11.411 -11.387   0.480  1.00  0.190          C  
ATOM  14784  CG  LEU A 962     -10.486 -12.315   1.269  1.00  0.190          C  
ATOM  14785  CD1 LEU A 962     -11.353 -13.408   1.908  1.00  0.190          C  
ATOM  14786  CD2 LEU A 962      -9.459 -12.966   0.285  1.00  0.190          C  
ATOM  14787  H   LEU A 962     -10.749  -9.188   1.843  1.00  0.170          H  
ATOM  14788  HA  LEU A 962      -9.905 -10.310  -0.616  1.00  0.160          H  
ATOM  14789 1HB  LEU A 962     -12.204 -11.092   1.166  1.00  0.220          H  
ATOM  14790 2HB  LEU A 962     -11.855 -11.973  -0.296  1.00  0.220          H  
ATOM  14791  HG  LEU A 962      -9.963 -11.764   2.057  1.00  0.220          H  
ATOM  14792 1HD1 LEU A 962     -10.741 -14.092   2.452  1.00  0.220          H  
ATOM  14793 2HD1 LEU A 962     -12.077 -12.954   2.586  1.00  0.220          H  
ATOM  14794 3HD1 LEU A 962     -11.871 -13.950   1.127  1.00  0.220          H  
ATOM  14795 1HD2 LEU A 962      -8.820 -13.651   0.809  1.00  0.220          H  
ATOM  14796 2HD2 LEU A 962      -9.993 -13.508  -0.491  1.00  0.220          H  
ATOM  14797 3HD2 LEU A 962      -8.844 -12.208  -0.177  1.00  0.220          H  
ATOM  14798  N   VAL A 963     -12.858  -8.916  -0.915  1.00  0.140          N  
ATOM  14799  CA  VAL A 963     -13.752  -8.509  -1.996  1.00  0.150          C  
ATOM  14800  C   VAL A 963     -13.021  -7.528  -2.938  1.00  0.160          C  
ATOM  14801  O   VAL A 963     -13.068  -7.647  -4.160  1.00  0.170          O  
ATOM  14802  CB  VAL A 963     -15.055  -7.860  -1.467  1.00  0.210          C  
ATOM  14803  CG1 VAL A 963     -15.884  -7.326  -2.643  1.00  0.210          C  
ATOM  14804  CG2 VAL A 963     -15.865  -8.877  -0.677  1.00  0.210          C  
ATOM  14805  H   VAL A 963     -13.026  -8.673   0.070  1.00  0.170          H  
ATOM  14806  HA  VAL A 963     -14.025  -9.397  -2.566  1.00  0.180          H  
ATOM  14807  HB  VAL A 963     -14.796  -7.014  -0.820  1.00  0.250          H  
ATOM  14808 1HG1 VAL A 963     -16.796  -6.865  -2.272  1.00  0.250          H  
ATOM  14809 2HG1 VAL A 963     -15.315  -6.593  -3.196  1.00  0.250          H  
ATOM  14810 3HG1 VAL A 963     -16.144  -8.153  -3.302  1.00  0.250          H  
ATOM  14811 1HG2 VAL A 963     -16.775  -8.404  -0.305  1.00  0.250          H  
ATOM  14812 2HG2 VAL A 963     -16.127  -9.717  -1.316  1.00  0.250          H  
ATOM  14813 3HG2 VAL A 963     -15.271  -9.228   0.161  1.00  0.250          H  
ATOM  14814  N   LYS A 964     -12.338  -6.533  -2.383  1.00  0.170          N  
ATOM  14815  CA  LYS A 964     -11.641  -5.555  -3.215  1.00  0.180          C  
ATOM  14816  C   LYS A 964     -10.541  -6.179  -4.086  1.00  0.170          C  
ATOM  14817  O   LYS A 964     -10.357  -5.783  -5.241  1.00  0.170          O  
ATOM  14818  CB  LYS A 964     -11.093  -4.429  -2.351  1.00  0.250          C  
ATOM  14819  CG  LYS A 964     -12.193  -3.528  -1.804  1.00  0.250          C  
ATOM  14820  CD  LYS A 964     -11.648  -2.427  -0.920  1.00  0.250          C  
ATOM  14821  CE  LYS A 964     -12.775  -1.542  -0.387  1.00  0.250          C  
ATOM  14822  NZ  LYS A 964     -12.258  -0.462   0.507  1.00  0.250          N  
ATOM  14823  H   LYS A 964     -12.302  -6.452  -1.361  1.00  0.200          H  
ATOM  14824  HA  LYS A 964     -12.375  -5.115  -3.893  1.00  0.220          H  
ATOM  14825 1HB  LYS A 964     -10.548  -4.856  -1.505  1.00  0.300          H  
ATOM  14826 2HB  LYS A 964     -10.399  -3.823  -2.929  1.00  0.300          H  
ATOM  14827 1HG  LYS A 964     -12.738  -3.089  -2.641  1.00  0.300          H  
ATOM  14828 2HG  LYS A 964     -12.885  -4.136  -1.227  1.00  0.300          H  
ATOM  14829 1HD  LYS A 964     -11.118  -2.876  -0.076  1.00  0.300          H  
ATOM  14830 2HD  LYS A 964     -10.948  -1.814  -1.486  1.00  0.300          H  
ATOM  14831 1HE  LYS A 964     -13.300  -1.089  -1.228  1.00  0.300          H  
ATOM  14832 2HE  LYS A 964     -13.477  -2.161   0.175  1.00  0.300          H  
ATOM  14833 1HZ  LYS A 964     -13.027   0.102   0.841  1.00  0.300          H  
ATOM  14834 2HZ  LYS A 964     -11.780  -0.877   1.295  1.00  0.300          H  
ATOM  14835 3HZ  LYS A 964     -11.614   0.123  -0.006  1.00  0.300          H  
ATOM  14836  N   GLN A 965      -9.848  -7.199  -3.571  1.00  0.160          N  
ATOM  14837  CA  GLN A 965      -8.766  -7.885  -4.287  1.00  0.140          C  
ATOM  14838  C   GLN A 965      -9.223  -8.557  -5.578  1.00  0.140          C  
ATOM  14839  O   GLN A 965      -8.402  -8.840  -6.454  1.00  0.140          O  
ATOM  14840  CB  GLN A 965      -8.055  -8.916  -3.399  1.00  0.200          C  
ATOM  14841  CG  GLN A 965      -7.154  -8.336  -2.309  1.00  0.200          C  
ATOM  14842  CD  GLN A 965      -6.595  -9.420  -1.402  1.00  0.200          C  
ATOM  14843  OE1 GLN A 965      -7.303 -10.353  -1.029  1.00  0.200          O  
ATOM  14844  NE2 GLN A 965      -5.326  -9.305  -1.047  1.00  0.200          N  
ATOM  14845  H   GLN A 965     -10.047  -7.473  -2.606  1.00  0.190          H  
ATOM  14846  HA  GLN A 965      -8.028  -7.133  -4.558  1.00  0.170          H  
ATOM  14847 1HB  GLN A 965      -8.811  -9.536  -2.907  1.00  0.240          H  
ATOM  14848 2HB  GLN A 965      -7.448  -9.575  -4.018  1.00  0.240          H  
ATOM  14849 1HG  GLN A 965      -6.313  -7.838  -2.789  1.00  0.240          H  
ATOM  14850 2HG  GLN A 965      -7.704  -7.621  -1.718  1.00  0.240          H  
ATOM  14851 1HE2 GLN A 965      -4.908  -9.995  -0.453  1.00  0.240          H  
ATOM  14852 2HE2 GLN A 965      -4.781  -8.536  -1.379  1.00  0.240          H  
ATOM  14853  N   LEU A 966     -10.522  -8.798  -5.728  1.00  0.140          N  
ATOM  14854  CA  LEU A 966     -11.059  -9.418  -6.927  1.00  0.130          C  
ATOM  14855  C   LEU A 966     -10.828  -8.515  -8.131  1.00  0.150          C  
ATOM  14856  O   LEU A 966     -10.825  -8.974  -9.274  1.00  0.160          O  
ATOM  14857  CB  LEU A 966     -12.554  -9.684  -6.745  1.00  0.190          C  
ATOM  14858  CG  LEU A 966     -12.941 -10.786  -5.725  1.00  0.190          C  
ATOM  14859  CD1 LEU A 966     -14.428 -10.728  -5.464  1.00  0.190          C  
ATOM  14860  CD2 LEU A 966     -12.568 -12.174  -6.303  1.00  0.190          C  
ATOM  14861  H   LEU A 966     -11.191  -8.487  -5.015  1.00  0.170          H  
ATOM  14862  HA  LEU A 966     -10.531 -10.348  -7.100  1.00  0.160          H  
ATOM  14863 1HB  LEU A 966     -13.005  -8.759  -6.413  1.00  0.220          H  
ATOM  14864 2HB  LEU A 966     -12.983  -9.943  -7.714  1.00  0.220          H  
ATOM  14865  HG  LEU A 966     -12.421 -10.620  -4.782  1.00  0.220          H  
ATOM  14866 1HD1 LEU A 966     -14.696 -11.502  -4.746  1.00  0.220          H  
ATOM  14867 2HD1 LEU A 966     -14.688  -9.750  -5.054  1.00  0.220          H  
ATOM  14868 3HD1 LEU A 966     -14.973 -10.889  -6.392  1.00  0.220          H  
ATOM  14869 1HD2 LEU A 966     -12.854 -12.952  -5.607  1.00  0.220          H  
ATOM  14870 2HD2 LEU A 966     -13.094 -12.340  -7.244  1.00  0.220          H  
ATOM  14871 3HD2 LEU A 966     -11.515 -12.223  -6.468  1.00  0.220          H  
ATOM  14872  N   SER A 967     -10.646  -7.216  -7.873  1.00  0.160          N  
ATOM  14873  CA  SER A 967     -10.438  -6.211  -8.898  1.00  0.180          C  
ATOM  14874  C   SER A 967      -9.119  -6.317  -9.658  1.00  0.200          C  
ATOM  14875  O   SER A 967      -8.961  -5.687 -10.706  1.00  0.220          O  
ATOM  14876  CB  SER A 967     -10.484  -4.832  -8.270  1.00  0.240          C  
ATOM  14877  OG  SER A 967      -9.392  -4.631  -7.411  1.00  0.240          O  
ATOM  14878  H   SER A 967     -10.642  -6.889  -6.906  1.00  0.190          H  
ATOM  14879  HA  SER A 967     -11.247  -6.311  -9.615  1.00  0.220          H  
ATOM  14880 1HB  SER A 967     -10.454  -4.088  -9.058  1.00  0.290          H  
ATOM  14881 2HB  SER A 967     -11.419  -4.703  -7.718  1.00  0.290          H  
ATOM  14882  HG  SER A 967      -9.673  -4.975  -6.541  1.00  0.290          H  
ATOM  14883  N   SER A 968      -8.132  -7.042  -9.138  1.00  0.200          N  
ATOM  14884  CA  SER A 968      -6.869  -7.122  -9.871  1.00  0.220          C  
ATOM  14885  C   SER A 968      -7.011  -7.977 -11.116  1.00  0.220          C  
ATOM  14886  O   SER A 968      -7.730  -8.972 -11.110  1.00  0.200          O  
ATOM  14887  CB  SER A 968      -5.749  -7.673  -9.035  1.00  0.300          C  
ATOM  14888  OG  SER A 968      -4.579  -7.793  -9.820  1.00  0.300          O  
ATOM  14889  H   SER A 968      -8.264  -7.561  -8.265  1.00  0.240          H  
ATOM  14890  HA  SER A 968      -6.587  -6.114 -10.179  1.00  0.260          H  
ATOM  14891 1HB  SER A 968      -5.559  -7.019  -8.188  1.00  0.360          H  
ATOM  14892 2HB  SER A 968      -6.032  -8.612  -8.652  1.00  0.360          H  
ATOM  14893  HG  SER A 968      -4.158  -6.912  -9.736  1.00  0.360          H  
ATOM  14894  N   ASN A 969      -6.346  -7.592 -12.199  1.00  0.260          N  
ATOM  14895  CA  ASN A 969      -6.359  -8.426 -13.394  1.00  0.250          C  
ATOM  14896  C   ASN A 969      -5.488  -9.667 -13.211  1.00  0.180          C  
ATOM  14897  O   ASN A 969      -5.602 -10.634 -13.957  1.00  0.150          O  
ATOM  14898  CB  ASN A 969      -5.907  -7.670 -14.632  1.00  0.350          C  
ATOM  14899  CG  ASN A 969      -6.884  -6.667 -15.162  1.00  0.350          C  
ATOM  14900  OD1 ASN A 969      -8.060  -6.665 -14.829  1.00  0.350          O  
ATOM  14901  ND2 ASN A 969      -6.405  -5.801 -16.010  1.00  0.350          N  
ATOM  14902  H   ASN A 969      -5.818  -6.733 -12.175  1.00  0.310          H  
ATOM  14903  HA  ASN A 969      -7.376  -8.775 -13.563  1.00  0.300          H  
ATOM  14904 1HB  ASN A 969      -4.981  -7.154 -14.420  1.00  0.420          H  
ATOM  14905 2HB  ASN A 969      -5.697  -8.389 -15.405  1.00  0.420          H  
ATOM  14906 1HD2 ASN A 969      -7.001  -5.105 -16.409  1.00  0.420          H  
ATOM  14907 2HD2 ASN A 969      -5.440  -5.839 -16.274  1.00  0.420          H  
ATOM  14908  N   PHE A 970      -4.529  -9.608 -12.293  1.00  0.170          N  
ATOM  14909  CA  PHE A 970      -3.588 -10.702 -12.076  1.00  0.140          C  
ATOM  14910  C   PHE A 970      -2.869 -11.143 -13.358  1.00  0.120          C  
ATOM  14911  O   PHE A 970      -2.638 -12.333 -13.569  1.00  0.110          O  
ATOM  14912  CB  PHE A 970      -4.288 -11.895 -11.430  1.00  0.210          C  
ATOM  14913  CG  PHE A 970      -4.895 -11.599 -10.082  1.00  0.210          C  
ATOM  14914  CD1 PHE A 970      -6.262 -11.447  -9.921  1.00  0.210          C  
ATOM  14915  CD2 PHE A 970      -4.086 -11.499  -8.952  1.00  0.210          C  
ATOM  14916  CE1 PHE A 970      -6.802 -11.209  -8.675  1.00  0.210          C  
ATOM  14917  CE2 PHE A 970      -4.632 -11.267  -7.709  1.00  0.210          C  
ATOM  14918  CZ  PHE A 970      -5.991 -11.125  -7.572  1.00  0.210          C  
ATOM  14919  H   PHE A 970      -4.481  -8.801 -11.676  1.00  0.200          H  
ATOM  14920  HA  PHE A 970      -2.831 -10.344 -11.387  1.00  0.170          H  
ATOM  14921 1HB  PHE A 970      -5.069 -12.262 -12.086  1.00  0.250          H  
ATOM  14922 2HB  PHE A 970      -3.573 -12.708 -11.310  1.00  0.250          H  
ATOM  14923  HD1 PHE A 970      -6.916 -11.506 -10.783  1.00  0.250          H  
ATOM  14924  HD2 PHE A 970      -3.009 -11.624  -9.052  1.00  0.250          H  
ATOM  14925  HE1 PHE A 970      -7.870 -11.075  -8.564  1.00  0.250          H  
ATOM  14926  HE2 PHE A 970      -3.990 -11.200  -6.830  1.00  0.250          H  
ATOM  14927  HZ  PHE A 970      -6.428 -10.932  -6.593  1.00  0.250          H  
ATOM  14928  N   GLY A 971      -2.550 -10.191 -14.232  1.00  0.150          N  
ATOM  14929  CA  GLY A 971      -1.875 -10.458 -15.498  1.00  0.150          C  
ATOM  14930  C   GLY A 971      -2.844 -10.751 -16.656  1.00  0.100          C  
ATOM  14931  O   GLY A 971      -2.422 -10.878 -17.809  1.00  0.100          O  
ATOM  14932  H   GLY A 971      -2.732  -9.222 -13.982  1.00  0.180          H  
ATOM  14933 1HA  GLY A 971      -1.255  -9.600 -15.753  1.00  0.180          H  
ATOM  14934 2HA  GLY A 971      -1.193 -11.299 -15.367  1.00  0.180          H  
ATOM  14935  N   ALA A 972      -4.135 -10.874 -16.359  1.00  0.090          N  
ATOM  14936  CA  ALA A 972      -5.167 -11.167 -17.349  1.00  0.090          C  
ATOM  14937  C   ALA A 972      -5.598  -9.928 -18.130  1.00  0.140          C  
ATOM  14938  O   ALA A 972      -5.322  -8.789 -17.755  1.00  0.170          O  
ATOM  14939  CB  ALA A 972      -6.395 -11.796 -16.691  1.00  0.130          C  
ATOM  14940  H   ALA A 972      -4.440 -10.789 -15.388  1.00  0.110          H  
ATOM  14941  HA  ALA A 972      -4.750 -11.881 -18.054  1.00  0.110          H  
ATOM  14942 1HB  ALA A 972      -7.135 -12.052 -17.448  1.00  0.150          H  
ATOM  14943 2HB  ALA A 972      -6.106 -12.699 -16.157  1.00  0.150          H  
ATOM  14944 3HB  ALA A 972      -6.837 -11.094 -15.990  1.00  0.150          H  
ATOM  14945  N   ILE A 973      -6.289 -10.187 -19.231  1.00  0.180          N  
ATOM  14946  CA  ILE A 973      -6.927  -9.193 -20.092  1.00  0.270          C  
ATOM  14947  C   ILE A 973      -7.963  -8.346 -19.333  1.00  0.240          C  
ATOM  14948  O   ILE A 973      -8.262  -7.214 -19.718  1.00  0.220          O  
ATOM  14949  CB  ILE A 973      -7.600  -9.935 -21.289  1.00  0.340          C  
ATOM  14950  CG1 ILE A 973      -8.000  -8.943 -22.416  1.00  0.340          C  
ATOM  14951  CG2 ILE A 973      -8.815 -10.781 -20.811  1.00  0.340          C  
ATOM  14952  CD1 ILE A 973      -8.406  -9.617 -23.748  1.00  0.340          C  
ATOM  14953  H   ILE A 973      -6.362 -11.167 -19.493  1.00  0.220          H  
ATOM  14954  HA  ILE A 973      -6.155  -8.528 -20.474  1.00  0.320          H  
ATOM  14955  HB  ILE A 973      -6.865 -10.616 -21.715  1.00  0.410          H  
ATOM  14956 1HG1 ILE A 973      -8.838  -8.333 -22.072  1.00  0.410          H  
ATOM  14957 2HG1 ILE A 973      -7.154  -8.285 -22.610  1.00  0.410          H  
ATOM  14958 1HG2 ILE A 973      -9.238 -11.338 -21.637  1.00  0.410          H  
ATOM  14959 2HG2 ILE A 973      -8.483 -11.484 -20.052  1.00  0.410          H  
ATOM  14960 3HG2 ILE A 973      -9.588 -10.144 -20.398  1.00  0.410          H  
ATOM  14961 1HD1 ILE A 973      -8.658  -8.846 -24.477  1.00  0.410          H  
ATOM  14962 2HD1 ILE A 973      -7.572 -10.211 -24.125  1.00  0.410          H  
ATOM  14963 3HD1 ILE A 973      -9.268 -10.259 -23.611  1.00  0.410          H  
ATOM  14964  N   SER A 974      -8.549  -8.944 -18.300  1.00  0.230          N  
ATOM  14965  CA  SER A 974      -9.574  -8.347 -17.464  1.00  0.210          C  
ATOM  14966  C   SER A 974      -9.721  -9.059 -16.135  1.00  0.200          C  
ATOM  14967  O   SER A 974      -9.445 -10.250 -16.020  1.00  0.230          O  
ATOM  14968  CB  SER A 974     -10.921  -8.317 -18.143  1.00  0.300          C  
ATOM  14969  OG  SER A 974     -11.883  -7.806 -17.246  1.00  0.300          O  
ATOM  14970  H   SER A 974      -8.224  -9.870 -18.073  1.00  0.280          H  
ATOM  14971  HA  SER A 974      -9.281  -7.317 -17.257  1.00  0.250          H  
ATOM  14972 1HB  SER A 974     -10.872  -7.686 -19.029  1.00  0.360          H  
ATOM  14973 2HB  SER A 974     -11.204  -9.318 -18.462  1.00  0.360          H  
ATOM  14974  HG  SER A 974     -12.708  -7.622 -17.779  1.00  0.360          H  
ATOM  14975  N   SER A 975     -10.151  -8.304 -15.126  1.00  0.200          N  
ATOM  14976  CA  SER A 975     -10.467  -8.771 -13.771  1.00  0.190          C  
ATOM  14977  C   SER A 975     -11.829  -9.473 -13.724  1.00  0.190          C  
ATOM  14978  O   SER A 975     -12.203 -10.126 -12.737  1.00  0.180          O  
ATOM  14979  CB  SER A 975     -10.488  -7.567 -12.845  1.00  0.270          C  
ATOM  14980  OG  SER A 975     -11.549  -6.706 -13.194  1.00  0.270          O  
ATOM  14981  H   SER A 975     -10.314  -7.318 -15.307  1.00  0.240          H  
ATOM  14982  HA  SER A 975      -9.697  -9.460 -13.442  1.00  0.230          H  
ATOM  14983 1HB  SER A 975     -10.610  -7.902 -11.815  1.00  0.320          H  
ATOM  14984 2HB  SER A 975      -9.550  -7.036 -12.897  1.00  0.320          H  
ATOM  14985  HG  SER A 975     -11.411  -5.828 -12.744  1.00  0.320          H  
ATOM  14986  N   VAL A 976     -12.584  -9.334 -14.807  1.00  0.200          N  
ATOM  14987  CA  VAL A 976     -13.931  -9.853 -14.871  1.00  0.220          C  
ATOM  14988  C   VAL A 976     -14.064 -11.080 -15.775  1.00  0.220          C  
ATOM  14989  O   VAL A 976     -13.892 -11.004 -16.996  1.00  0.220          O  
ATOM  14990  CB  VAL A 976     -14.857  -8.716 -15.361  1.00  0.300          C  
ATOM  14991  CG1 VAL A 976     -16.277  -9.173 -15.477  1.00  0.300          C  
ATOM  14992  CG2 VAL A 976     -14.759  -7.552 -14.413  1.00  0.300          C  
ATOM  14993  H   VAL A 976     -12.203  -8.811 -15.594  1.00  0.240          H  
ATOM  14994  HA  VAL A 976     -14.233 -10.133 -13.861  1.00  0.260          H  
ATOM  14995  HB  VAL A 976     -14.536  -8.398 -16.342  1.00  0.360          H  
ATOM  14996 1HG1 VAL A 976     -16.888  -8.342 -15.842  1.00  0.360          H  
ATOM  14997 2HG1 VAL A 976     -16.320  -9.962 -16.172  1.00  0.360          H  
ATOM  14998 3HG1 VAL A 976     -16.644  -9.501 -14.506  1.00  0.360          H  
ATOM  14999 1HG2 VAL A 976     -15.393  -6.736 -14.758  1.00  0.360          H  
ATOM  15000 2HG2 VAL A 976     -15.067  -7.863 -13.434  1.00  0.360          H  
ATOM  15001 3HG2 VAL A 976     -13.739  -7.193 -14.357  1.00  0.360          H  
ATOM  15002  N   LEU A 977     -14.515 -12.189 -15.184  1.00  0.210          N  
ATOM  15003  CA  LEU A 977     -14.687 -13.435 -15.932  1.00  0.210          C  
ATOM  15004  C   LEU A 977     -15.679 -13.276 -17.058  1.00  0.260          C  
ATOM  15005  O   LEU A 977     -15.530 -13.901 -18.103  1.00  0.270          O  
ATOM  15006  CB  LEU A 977     -15.162 -14.565 -15.017  1.00  0.290          C  
ATOM  15007  CG  LEU A 977     -14.147 -15.105 -14.004  1.00  0.290          C  
ATOM  15008  CD1 LEU A 977     -14.856 -16.021 -13.037  1.00  0.290          C  
ATOM  15009  CD2 LEU A 977     -13.059 -15.908 -14.730  1.00  0.290          C  
ATOM  15010  H   LEU A 977     -14.671 -12.174 -14.184  1.00  0.250          H  
ATOM  15011  HA  LEU A 977     -13.734 -13.700 -16.373  1.00  0.250          H  
ATOM  15012 1HB  LEU A 977     -16.035 -14.218 -14.466  1.00  0.350          H  
ATOM  15013 2HB  LEU A 977     -15.475 -15.399 -15.649  1.00  0.350          H  
ATOM  15014  HG  LEU A 977     -13.697 -14.281 -13.453  1.00  0.350          H  
ATOM  15015 1HD1 LEU A 977     -14.126 -16.398 -12.321  1.00  0.350          H  
ATOM  15016 2HD1 LEU A 977     -15.633 -15.476 -12.502  1.00  0.350          H  
ATOM  15017 3HD1 LEU A 977     -15.307 -16.856 -13.569  1.00  0.350          H  
ATOM  15018 1HD2 LEU A 977     -12.353 -16.298 -13.993  1.00  0.350          H  
ATOM  15019 2HD2 LEU A 977     -13.525 -16.737 -15.260  1.00  0.350          H  
ATOM  15020 3HD2 LEU A 977     -12.522 -15.293 -15.436  1.00  0.350          H  
ATOM  15021  N   ASN A 978     -16.697 -12.450 -16.845  1.00  0.280          N  
ATOM  15022  CA  ASN A 978     -17.710 -12.208 -17.856  1.00  0.300          C  
ATOM  15023  C   ASN A 978     -17.131 -11.531 -19.109  1.00  0.290          C  
ATOM  15024  O   ASN A 978     -17.618 -11.763 -20.220  1.00  0.320          O  
ATOM  15025  CB  ASN A 978     -18.825 -11.360 -17.283  1.00  0.410          C  
ATOM  15026  CG  ASN A 978     -19.697 -12.101 -16.308  1.00  0.410          C  
ATOM  15027  OD1 ASN A 978     -19.762 -13.339 -16.285  1.00  0.410          O  
ATOM  15028  ND2 ASN A 978     -20.378 -11.355 -15.474  1.00  0.410          N  
ATOM  15029  H   ASN A 978     -16.780 -11.996 -15.946  1.00  0.340          H  
ATOM  15030  HA  ASN A 978     -18.124 -13.167 -18.167  1.00  0.360          H  
ATOM  15031 1HB  ASN A 978     -18.425 -10.495 -16.794  1.00  0.490          H  
ATOM  15032 2HB  ASN A 978     -19.430 -10.995 -18.094  1.00  0.490          H  
ATOM  15033 1HD2 ASN A 978     -20.975 -11.788 -14.799  1.00  0.490          H  
ATOM  15034 2HD2 ASN A 978     -20.304 -10.357 -15.515  1.00  0.490          H  
ATOM  15035  N   ASP A 979     -16.069 -10.716 -18.968  1.00  0.270          N  
ATOM  15036  CA  ASP A 979     -15.501 -10.052 -20.134  1.00  0.280          C  
ATOM  15037  C   ASP A 979     -14.714 -11.080 -20.919  1.00  0.240          C  
ATOM  15038  O   ASP A 979     -14.754 -11.120 -22.157  1.00  0.270          O  
ATOM  15039  CB  ASP A 979     -14.516  -8.956 -19.727  1.00  0.390          C  
ATOM  15040  CG  ASP A 979     -15.098  -7.730 -19.061  1.00  0.390          C  
ATOM  15041  OD1 ASP A 979     -16.272  -7.475 -19.140  1.00  0.390          O  
ATOM  15042  OD2 ASP A 979     -14.320  -7.068 -18.406  1.00  0.390          O  
ATOM  15043  H   ASP A 979     -15.625 -10.551 -18.066  1.00  0.320          H  
ATOM  15044  HA  ASP A 979     -16.301  -9.647 -20.754  1.00  0.340          H  
ATOM  15045 1HB  ASP A 979     -13.788  -9.390 -19.040  1.00  0.470          H  
ATOM  15046 2HB  ASP A 979     -13.963  -8.635 -20.609  1.00  0.470          H  
ATOM  15047  N   ILE A 980     -14.009 -11.933 -20.171  1.00  0.220          N  
ATOM  15048  CA  ILE A 980     -13.167 -12.970 -20.746  1.00  0.260          C  
ATOM  15049  C   ILE A 980     -14.007 -13.972 -21.512  1.00  0.320          C  
ATOM  15050  O   ILE A 980     -13.710 -14.300 -22.662  1.00  0.460          O  
ATOM  15051  CB  ILE A 980     -12.383 -13.693 -19.622  1.00  0.350          C  
ATOM  15052  CG1 ILE A 980     -11.373 -12.720 -19.012  1.00  0.350          C  
ATOM  15053  CG2 ILE A 980     -11.695 -14.955 -20.142  1.00  0.350          C  
ATOM  15054  CD1 ILE A 980     -10.746 -13.169 -17.714  1.00  0.350          C  
ATOM  15055  H   ILE A 980     -14.040 -11.800 -19.153  1.00  0.260          H  
ATOM  15056  HA  ILE A 980     -12.463 -12.507 -21.437  1.00  0.310          H  
ATOM  15057  HB  ILE A 980     -13.076 -13.976 -18.835  1.00  0.420          H  
ATOM  15058 1HG1 ILE A 980     -10.592 -12.569 -19.727  1.00  0.420          H  
ATOM  15059 2HG1 ILE A 980     -11.867 -11.767 -18.825  1.00  0.420          H  
ATOM  15060 1HG2 ILE A 980     -11.172 -15.435 -19.349  1.00  0.420          H  
ATOM  15061 2HG2 ILE A 980     -12.422 -15.651 -20.545  1.00  0.420          H  
ATOM  15062 3HG2 ILE A 980     -11.002 -14.689 -20.901  1.00  0.420          H  
ATOM  15063 1HD1 ILE A 980     -10.048 -12.402 -17.374  1.00  0.420          H  
ATOM  15064 2HD1 ILE A 980     -11.524 -13.298 -16.975  1.00  0.420          H  
ATOM  15065 3HD1 ILE A 980     -10.211 -14.100 -17.832  1.00  0.420          H  
ATOM  15066  N   LEU A 981     -15.059 -14.463 -20.867  1.00  0.320          N  
ATOM  15067  CA  LEU A 981     -15.933 -15.436 -21.479  1.00  0.400          C  
ATOM  15068  C   LEU A 981     -16.694 -14.886 -22.670  1.00  0.330          C  
ATOM  15069  O   LEU A 981     -16.917 -15.613 -23.638  1.00  0.370          O  
ATOM  15070  CB  LEU A 981     -16.869 -16.002 -20.414  1.00  0.530          C  
ATOM  15071  CG  LEU A 981     -16.171 -16.915 -19.353  1.00  0.530          C  
ATOM  15072  CD1 LEU A 981     -17.115 -17.193 -18.220  1.00  0.530          C  
ATOM  15073  CD2 LEU A 981     -15.758 -18.252 -19.997  1.00  0.530          C  
ATOM  15074  H   LEU A 981     -15.242 -14.165 -19.905  1.00  0.380          H  
ATOM  15075  HA  LEU A 981     -15.311 -16.235 -21.862  1.00  0.480          H  
ATOM  15076 1HB  LEU A 981     -17.328 -15.163 -19.885  1.00  0.630          H  
ATOM  15077 2HB  LEU A 981     -17.654 -16.576 -20.902  1.00  0.630          H  
ATOM  15078  HG  LEU A 981     -15.291 -16.407 -18.953  1.00  0.630          H  
ATOM  15079 1HD1 LEU A 981     -16.613 -17.826 -17.494  1.00  0.630          H  
ATOM  15080 2HD1 LEU A 981     -17.408 -16.252 -17.747  1.00  0.630          H  
ATOM  15081 3HD1 LEU A 981     -18.004 -17.709 -18.594  1.00  0.630          H  
ATOM  15082 1HD2 LEU A 981     -15.295 -18.873 -19.251  1.00  0.630          H  
ATOM  15083 2HD2 LEU A 981     -16.648 -18.757 -20.381  1.00  0.630          H  
ATOM  15084 3HD2 LEU A 981     -15.058 -18.101 -20.806  1.00  0.630          H  
ATOM  15085  N   SER A 982     -17.120 -13.626 -22.631  1.00  0.260          N  
ATOM  15086  CA  SER A 982     -17.811 -13.110 -23.792  1.00  0.260          C  
ATOM  15087  C   SER A 982     -16.968 -12.940 -25.055  1.00  0.520          C  
ATOM  15088  O   SER A 982     -17.415 -13.299 -26.144  1.00  1.480          O  
ATOM  15089  CB  SER A 982     -18.451 -11.804 -23.533  1.00  0.360          C  
ATOM  15090  OG  SER A 982     -19.013 -11.406 -24.725  1.00  0.360          O  
ATOM  15091  H   SER A 982     -17.010 -13.032 -21.805  1.00  0.310          H  
ATOM  15092  HA  SER A 982     -18.611 -13.810 -24.023  1.00  0.310          H  
ATOM  15093 1HB  SER A 982     -19.218 -11.905 -22.768  1.00  0.440          H  
ATOM  15094 2HB  SER A 982     -17.717 -11.074 -23.188  1.00  0.440          H  
ATOM  15095  HG  SER A 982     -19.597 -10.699 -24.529  1.00  0.440          H  
ATOM  15096  N   ARG A 983     -15.789 -12.323 -24.949  1.00  0.630          N  
ATOM  15097  CA  ARG A 983     -14.992 -12.043 -26.150  1.00  0.380          C  
ATOM  15098  C   ARG A 983     -14.057 -13.168 -26.627  1.00  0.240          C  
ATOM  15099  O   ARG A 983     -13.658 -13.177 -27.799  1.00  0.210          O  
ATOM  15100  CB  ARG A 983     -14.198 -10.753 -25.957  1.00  0.630          C  
ATOM  15101  CG  ARG A 983     -13.045 -10.833 -24.987  1.00  0.630          C  
ATOM  15102  CD  ARG A 983     -12.585  -9.512 -24.512  1.00  0.630          C  
ATOM  15103  NE  ARG A 983     -11.876  -8.734 -25.533  1.00  0.630          N  
ATOM  15104  CZ  ARG A 983     -11.729  -7.397 -25.519  1.00  0.630          C  
ATOM  15105  NH1 ARG A 983     -12.280  -6.646 -24.577  1.00  0.630          N  
ATOM  15106  NH2 ARG A 983     -11.022  -6.857 -26.479  1.00  0.630          N  
ATOM  15107  H   ARG A 983     -15.455 -12.032 -24.023  1.00  0.760          H  
ATOM  15108  HA  ARG A 983     -15.695 -11.858 -26.956  1.00  0.460          H  
ATOM  15109 1HB  ARG A 983     -13.795 -10.444 -26.905  1.00  0.760          H  
ATOM  15110 2HB  ARG A 983     -14.869  -9.966 -25.614  1.00  0.760          H  
ATOM  15111 1HG  ARG A 983     -13.284 -11.469 -24.138  1.00  0.760          H  
ATOM  15112 2HG  ARG A 983     -12.208 -11.245 -25.535  1.00  0.760          H  
ATOM  15113 1HD  ARG A 983     -13.454  -8.947 -24.180  1.00  0.760          H  
ATOM  15114 2HD  ARG A 983     -11.910  -9.664 -23.668  1.00  0.760          H  
ATOM  15115  HE  ARG A 983     -11.396  -9.229 -26.309  1.00  0.760          H  
ATOM  15116 1HH1 ARG A 983     -12.824  -7.069 -23.842  1.00  0.760          H  
ATOM  15117 2HH1 ARG A 983     -12.163  -5.641 -24.593  1.00  0.760          H  
ATOM  15118 1HH2 ARG A 983     -10.607  -7.490 -27.179  1.00  0.760          H  
ATOM  15119 2HH2 ARG A 983     -10.885  -5.861 -26.519  1.00  0.760          H  
ATOM  15120  N   LEU A 984     -13.638 -14.071 -25.735  1.00  0.230          N  
ATOM  15121  CA  LEU A 984     -12.676 -15.100 -26.120  1.00  0.150          C  
ATOM  15122  C   LEU A 984     -13.249 -16.505 -26.258  1.00  0.220          C  
ATOM  15123  O   LEU A 984     -14.214 -16.887 -25.599  1.00  0.360          O  
ATOM  15124  CB  LEU A 984     -11.549 -15.132 -25.094  1.00  0.240          C  
ATOM  15125  CG  LEU A 984     -10.792 -13.816 -24.874  1.00  0.240          C  
ATOM  15126  CD1 LEU A 984      -9.828 -14.023 -23.781  1.00  0.240          C  
ATOM  15127  CD2 LEU A 984     -10.088 -13.351 -26.182  1.00  0.240          C  
ATOM  15128  H   LEU A 984     -13.957 -14.059 -24.760  1.00  0.280          H  
ATOM  15129  HA  LEU A 984     -12.267 -14.842 -27.089  1.00  0.180          H  
ATOM  15130 1HB  LEU A 984     -11.982 -15.409 -24.143  1.00  0.290          H  
ATOM  15131 2HB  LEU A 984     -10.838 -15.906 -25.382  1.00  0.290          H  
ATOM  15132  HG  LEU A 984     -11.474 -13.071 -24.540  1.00  0.290          H  
ATOM  15133 1HD1 LEU A 984      -9.292 -13.098 -23.585  1.00  0.290          H  
ATOM  15134 2HD1 LEU A 984     -10.362 -14.322 -22.911  1.00  0.290          H  
ATOM  15135 3HD1 LEU A 984      -9.146 -14.786 -24.054  1.00  0.290          H  
ATOM  15136 1HD2 LEU A 984      -9.552 -12.419 -25.992  1.00  0.290          H  
ATOM  15137 2HD2 LEU A 984      -9.382 -14.114 -26.508  1.00  0.290          H  
ATOM  15138 3HD2 LEU A 984     -10.816 -13.177 -26.969  1.00  0.290          H  
ATOM  15139  N   ASP A 985     -12.609 -17.294 -27.109  1.00  0.190          N  
ATOM  15140  CA  ASP A 985     -12.944 -18.697 -27.280  1.00  0.260          C  
ATOM  15141  C   ASP A 985     -12.321 -19.472 -26.111  1.00  0.330          C  
ATOM  15142  O   ASP A 985     -11.484 -18.916 -25.410  1.00  0.430          O  
ATOM  15143  CB  ASP A 985     -12.422 -19.113 -28.669  1.00  0.340          C  
ATOM  15144  CG  ASP A 985     -10.875 -18.869 -28.835  1.00  0.340          C  
ATOM  15145  OD1 ASP A 985     -10.145 -18.943 -27.861  1.00  0.340          O  
ATOM  15146  OD2 ASP A 985     -10.476 -18.517 -29.927  1.00  0.340          O  
ATOM  15147  H   ASP A 985     -11.838 -16.897 -27.649  1.00  0.230          H  
ATOM  15148  HA  ASP A 985     -14.026 -18.790 -27.262  1.00  0.310          H  
ATOM  15149 1HB  ASP A 985     -12.637 -20.158 -28.864  1.00  0.400          H  
ATOM  15150 2HB  ASP A 985     -12.947 -18.539 -29.429  1.00  0.400          H  
ATOM  15151  N   PRO A 986     -12.707 -20.729 -25.818  1.00  0.360          N  
ATOM  15152  CA  PRO A 986     -12.107 -21.527 -24.760  1.00  0.450          C  
ATOM  15153  C   PRO A 986     -10.562 -21.554 -24.795  1.00  0.450          C  
ATOM  15154  O   PRO A 986      -9.956 -21.207 -23.793  1.00  0.590          O  
ATOM  15155  CB  PRO A 986     -12.797 -22.888 -24.930  1.00  0.680          C  
ATOM  15156  CG  PRO A 986     -14.162 -22.519 -25.488  1.00  0.680          C  
ATOM  15157  CD  PRO A 986     -13.870 -21.376 -26.474  1.00  0.680          C  
ATOM  15158  HA  PRO A 986     -12.432 -21.101 -23.801  1.00  0.540          H  
ATOM  15159 1HB  PRO A 986     -12.246 -23.605 -25.519  1.00  0.810          H  
ATOM  15160 2HB  PRO A 986     -12.892 -23.358 -23.935  1.00  0.810          H  
ATOM  15161 1HG  PRO A 986     -14.598 -23.400 -26.000  1.00  0.810          H  
ATOM  15162 2HG  PRO A 986     -14.852 -22.239 -24.680  1.00  0.810          H  
ATOM  15163 1HD  PRO A 986     -13.599 -21.791 -27.460  1.00  0.810          H  
ATOM  15164 2HD  PRO A 986     -14.740 -20.714 -26.515  1.00  0.810          H  
ATOM  15165  N   PRO A 987      -9.862 -21.881 -25.911  1.00  0.370          N  
ATOM  15166  CA  PRO A 987      -8.406 -21.895 -25.978  1.00  0.490          C  
ATOM  15167  C   PRO A 987      -7.773 -20.693 -25.264  1.00  0.480          C  
ATOM  15168  O   PRO A 987      -6.936 -20.870 -24.375  1.00  0.790          O  
ATOM  15169  CB  PRO A 987      -8.151 -21.904 -27.489  1.00  0.730          C  
ATOM  15170  CG  PRO A 987      -9.318 -22.676 -28.039  1.00  0.730          C  
ATOM  15171  CD  PRO A 987     -10.496 -22.195 -27.225  1.00  0.730          C  
ATOM  15172  HA  PRO A 987      -8.050 -22.832 -25.521  1.00  0.590          H  
ATOM  15173 1HB  PRO A 987      -8.110 -20.870 -27.875  1.00  0.880          H  
ATOM  15174 2HB  PRO A 987      -7.178 -22.370 -27.706  1.00  0.880          H  
ATOM  15175 1HG  PRO A 987      -9.447 -22.468 -29.118  1.00  0.880          H  
ATOM  15176 2HG  PRO A 987      -9.141 -23.755 -27.946  1.00  0.880          H  
ATOM  15177 1HD  PRO A 987     -10.881 -21.323 -27.683  1.00  0.880          H  
ATOM  15178 2HD  PRO A 987     -11.212 -22.967 -27.186  1.00  0.880          H  
ATOM  15179  N   GLU A 988      -8.151 -19.465 -25.671  1.00  0.290          N  
ATOM  15180  CA  GLU A 988      -7.573 -18.292 -25.016  1.00  0.310          C  
ATOM  15181  C   GLU A 988      -8.236 -17.995 -23.661  1.00  0.260          C  
ATOM  15182  O   GLU A 988      -7.568 -17.528 -22.733  1.00  0.290          O  
ATOM  15183  CB  GLU A 988      -7.640 -17.045 -25.899  1.00  0.430          C  
ATOM  15184  CG  GLU A 988      -6.870 -15.819 -25.318  1.00  0.430          C  
ATOM  15185  CD  GLU A 988      -5.390 -16.004 -25.275  1.00  0.430          C  
ATOM  15186  OE1 GLU A 988      -4.883 -16.752 -26.076  1.00  0.430          O  
ATOM  15187  OE2 GLU A 988      -4.757 -15.411 -24.420  1.00  0.430          O  
ATOM  15188  H   GLU A 988      -8.827 -19.329 -26.445  1.00  0.350          H  
ATOM  15189  HA  GLU A 988      -6.519 -18.500 -24.830  1.00  0.370          H  
ATOM  15190 1HB  GLU A 988      -7.232 -17.274 -26.882  1.00  0.510          H  
ATOM  15191 2HB  GLU A 988      -8.683 -16.762 -26.042  1.00  0.510          H  
ATOM  15192 1HG  GLU A 988      -7.099 -14.939 -25.914  1.00  0.510          H  
ATOM  15193 2HG  GLU A 988      -7.186 -15.629 -24.312  1.00  0.510          H  
ATOM  15194  N   ALA A 989      -9.560 -18.177 -23.551  1.00  0.210          N  
ATOM  15195  CA  ALA A 989     -10.261 -17.831 -22.319  1.00  0.190          C  
ATOM  15196  C   ALA A 989      -9.700 -18.628 -21.162  1.00  0.180          C  
ATOM  15197  O   ALA A 989      -9.484 -18.085 -20.088  1.00  0.200          O  
ATOM  15198  CB  ALA A 989     -11.755 -18.094 -22.439  1.00  0.270          C  
ATOM  15199  H   ALA A 989     -10.098 -18.574 -24.321  1.00  0.250          H  
ATOM  15200  HA  ALA A 989     -10.098 -16.774 -22.123  1.00  0.230          H  
ATOM  15201 1HB  ALA A 989     -12.251 -17.819 -21.515  1.00  0.330          H  
ATOM  15202 2HB  ALA A 989     -12.171 -17.518 -23.259  1.00  0.330          H  
ATOM  15203 3HB  ALA A 989     -11.912 -19.146 -22.632  1.00  0.330          H  
ATOM  15204  N   GLU A 990      -9.363 -19.890 -21.397  1.00  0.180          N  
ATOM  15205  CA  GLU A 990      -8.829 -20.760 -20.362  1.00  0.170          C  
ATOM  15206  C   GLU A 990      -7.539 -20.196 -19.793  1.00  0.190          C  
ATOM  15207  O   GLU A 990      -7.287 -20.309 -18.592  1.00  0.200          O  
ATOM  15208  CB  GLU A 990      -8.610 -22.168 -20.919  1.00  0.240          C  
ATOM  15209  CG  GLU A 990      -9.910 -22.941 -21.204  1.00  0.240          C  
ATOM  15210  CD  GLU A 990      -9.695 -24.266 -21.883  1.00  0.240          C  
ATOM  15211  OE1 GLU A 990      -8.594 -24.537 -22.303  1.00  0.240          O  
ATOM  15212  OE2 GLU A 990     -10.642 -25.012 -21.980  1.00  0.240          O  
ATOM  15213  H   GLU A 990      -9.548 -20.277 -22.320  1.00  0.220          H  
ATOM  15214  HA  GLU A 990      -9.559 -20.819 -19.557  1.00  0.200          H  
ATOM  15215 1HB  GLU A 990      -8.050 -22.098 -21.858  1.00  0.290          H  
ATOM  15216 2HB  GLU A 990      -8.013 -22.751 -20.220  1.00  0.290          H  
ATOM  15217 1HG  GLU A 990     -10.399 -23.121 -20.278  1.00  0.290          H  
ATOM  15218 2HG  GLU A 990     -10.581 -22.336 -21.791  1.00  0.290          H  
ATOM  15219  N   VAL A 991      -6.721 -19.574 -20.640  1.00  0.210          N  
ATOM  15220  CA  VAL A 991      -5.481 -18.974 -20.185  1.00  0.210          C  
ATOM  15221  C   VAL A 991      -5.793 -17.787 -19.291  1.00  0.160          C  
ATOM  15222  O   VAL A 991      -5.235 -17.660 -18.197  1.00  0.140          O  
ATOM  15223  CB  VAL A 991      -4.619 -18.513 -21.380  1.00  0.290          C  
ATOM  15224  CG1 VAL A 991      -3.387 -17.713 -20.888  1.00  0.290          C  
ATOM  15225  CG2 VAL A 991      -4.205 -19.741 -22.190  1.00  0.290          C  
ATOM  15226  H   VAL A 991      -6.986 -19.532 -21.620  1.00  0.250          H  
ATOM  15227  HA  VAL A 991      -4.925 -19.714 -19.610  1.00  0.250          H  
ATOM  15228  HB  VAL A 991      -5.204 -17.846 -22.016  1.00  0.350          H  
ATOM  15229 1HG1 VAL A 991      -2.803 -17.392 -21.751  1.00  0.350          H  
ATOM  15230 2HG1 VAL A 991      -3.704 -16.830 -20.331  1.00  0.350          H  
ATOM  15231 3HG1 VAL A 991      -2.774 -18.345 -20.245  1.00  0.350          H  
ATOM  15232 1HG2 VAL A 991      -3.610 -19.426 -23.049  1.00  0.350          H  
ATOM  15233 2HG2 VAL A 991      -3.620 -20.410 -21.564  1.00  0.350          H  
ATOM  15234 3HG2 VAL A 991      -5.098 -20.263 -22.544  1.00  0.350          H  
ATOM  15235  N   GLN A 992      -6.699 -16.926 -19.754  1.00  0.150          N  
ATOM  15236  CA  GLN A 992      -7.039 -15.726 -19.003  1.00  0.130          C  
ATOM  15237  C   GLN A 992      -7.719 -16.076 -17.667  1.00  0.110          C  
ATOM  15238  O   GLN A 992      -7.469 -15.428 -16.641  1.00  0.090          O  
ATOM  15239  CB  GLN A 992      -7.962 -14.853 -19.847  1.00  0.190          C  
ATOM  15240  CG  GLN A 992      -7.360 -14.355 -21.167  1.00  0.190          C  
ATOM  15241  CD  GLN A 992      -6.121 -13.572 -21.013  1.00  0.190          C  
ATOM  15242  OE1 GLN A 992      -6.006 -12.798 -20.058  1.00  0.190          O  
ATOM  15243  NE2 GLN A 992      -5.170 -13.713 -21.944  1.00  0.190          N  
ATOM  15244  H   GLN A 992      -7.112 -17.106 -20.679  1.00  0.180          H  
ATOM  15245  HA  GLN A 992      -6.122 -15.182 -18.783  1.00  0.160          H  
ATOM  15246 1HB  GLN A 992      -8.845 -15.427 -20.093  1.00  0.230          H  
ATOM  15247 2HB  GLN A 992      -8.275 -13.989 -19.272  1.00  0.230          H  
ATOM  15248 1HG  GLN A 992      -7.147 -15.206 -21.811  1.00  0.230          H  
ATOM  15249 2HG  GLN A 992      -8.084 -13.713 -21.632  1.00  0.230          H  
ATOM  15250 1HE2 GLN A 992      -4.327 -13.182 -21.885  1.00  0.230          H  
ATOM  15251 2HE2 GLN A 992      -5.276 -14.355 -22.752  1.00  0.230          H  
ATOM  15252  N   ILE A 993      -8.535 -17.133 -17.677  1.00  0.130          N  
ATOM  15253  CA  ILE A 993      -9.229 -17.594 -16.492  1.00  0.130          C  
ATOM  15254  C   ILE A 993      -8.217 -18.181 -15.533  1.00  0.130          C  
ATOM  15255  O   ILE A 993      -8.270 -17.877 -14.347  1.00  0.130          O  
ATOM  15256  CB  ILE A 993     -10.347 -18.611 -16.792  1.00  0.180          C  
ATOM  15257  CG1 ILE A 993     -11.458 -17.919 -17.586  1.00  0.180          C  
ATOM  15258  CG2 ILE A 993     -10.901 -19.148 -15.456  1.00  0.180          C  
ATOM  15259  CD1 ILE A 993     -12.470 -18.833 -18.207  1.00  0.180          C  
ATOM  15260  H   ILE A 993      -8.694 -17.610 -18.562  1.00  0.160          H  
ATOM  15261  HA  ILE A 993      -9.693 -16.735 -16.010  1.00  0.160          H  
ATOM  15262  HB  ILE A 993      -9.957 -19.427 -17.400  1.00  0.220          H  
ATOM  15263 1HG1 ILE A 993     -11.967 -17.229 -16.944  1.00  0.220          H  
ATOM  15264 2HG1 ILE A 993     -10.998 -17.367 -18.367  1.00  0.220          H  
ATOM  15265 1HG2 ILE A 993     -11.685 -19.841 -15.627  1.00  0.220          H  
ATOM  15266 2HG2 ILE A 993     -10.120 -19.642 -14.915  1.00  0.220          H  
ATOM  15267 3HG2 ILE A 993     -11.282 -18.326 -14.859  1.00  0.220          H  
ATOM  15268 1HD1 ILE A 993     -13.171 -18.222 -18.752  1.00  0.220          H  
ATOM  15269 2HD1 ILE A 993     -11.969 -19.517 -18.895  1.00  0.220          H  
ATOM  15270 3HD1 ILE A 993     -12.999 -19.405 -17.451  1.00  0.220          H  
ATOM  15271  N   ASP A 994      -7.296 -19.033 -16.011  1.00  0.140          N  
ATOM  15272  CA  ASP A 994      -6.314 -19.618 -15.111  1.00  0.140          C  
ATOM  15273  C   ASP A 994      -5.479 -18.514 -14.453  1.00  0.100          C  
ATOM  15274  O   ASP A 994      -5.130 -18.623 -13.273  1.00  0.110          O  
ATOM  15275  CB  ASP A 994      -5.424 -20.633 -15.843  1.00  0.200          C  
ATOM  15276  CG  ASP A 994      -4.534 -21.471 -14.890  1.00  0.200          C  
ATOM  15277  OD1 ASP A 994      -5.076 -22.205 -14.072  1.00  0.200          O  
ATOM  15278  OD2 ASP A 994      -3.338 -21.377 -14.996  1.00  0.200          O  
ATOM  15279  H   ASP A 994      -7.282 -19.305 -16.997  1.00  0.170          H  
ATOM  15280  HA  ASP A 994      -6.846 -20.155 -14.329  1.00  0.170          H  
ATOM  15281 1HB  ASP A 994      -6.055 -21.305 -16.427  1.00  0.240          H  
ATOM  15282 2HB  ASP A 994      -4.787 -20.097 -16.556  1.00  0.240          H  
ATOM  15283  N   ARG A 995      -5.179 -17.418 -15.178  1.00  0.080          N  
ATOM  15284  CA  ARG A 995      -4.441 -16.333 -14.537  1.00  0.060          C  
ATOM  15285  C   ARG A 995      -5.256 -15.776 -13.364  1.00  0.070          C  
ATOM  15286  O   ARG A 995      -4.724 -15.609 -12.254  1.00  0.080          O  
ATOM  15287  CB  ARG A 995      -4.123 -15.207 -15.519  1.00  0.090          C  
ATOM  15288  CG  ARG A 995      -3.078 -15.554 -16.566  1.00  0.090          C  
ATOM  15289  CD  ARG A 995      -2.810 -14.444 -17.527  1.00  0.090          C  
ATOM  15290  NE  ARG A 995      -1.882 -14.881 -18.553  1.00  0.090          N  
ATOM  15291  CZ  ARG A 995      -1.388 -14.139 -19.574  1.00  0.090          C  
ATOM  15292  NH1 ARG A 995      -1.685 -12.853 -19.738  1.00  0.090          N  
ATOM  15293  NH2 ARG A 995      -0.571 -14.727 -20.441  1.00  0.090          N  
ATOM  15294  H   ARG A 995      -5.418 -17.386 -16.176  1.00  0.100          H  
ATOM  15295  HA  ARG A 995      -3.502 -16.730 -14.153  1.00  0.070          H  
ATOM  15296 1HB  ARG A 995      -5.028 -14.930 -16.050  1.00  0.110          H  
ATOM  15297 2HB  ARG A 995      -3.782 -14.323 -14.974  1.00  0.110          H  
ATOM  15298 1HG  ARG A 995      -2.142 -15.787 -16.062  1.00  0.110          H  
ATOM  15299 2HG  ARG A 995      -3.400 -16.419 -17.131  1.00  0.110          H  
ATOM  15300 1HD  ARG A 995      -3.741 -14.138 -18.006  1.00  0.110          H  
ATOM  15301 2HD  ARG A 995      -2.370 -13.604 -16.994  1.00  0.110          H  
ATOM  15302  HE  ARG A 995      -1.590 -15.848 -18.508  1.00  0.110          H  
ATOM  15303 1HH1 ARG A 995      -2.287 -12.328 -19.083  1.00  0.110          H  
ATOM  15304 2HH1 ARG A 995      -1.284 -12.345 -20.510  1.00  0.110          H  
ATOM  15305 1HH2 ARG A 995      -0.333 -15.705 -20.330  1.00  0.110          H  
ATOM  15306 2HH2 ARG A 995      -0.190 -14.202 -21.212  1.00  0.110          H  
ATOM  15307  N   LEU A 996      -6.565 -15.550 -13.580  1.00  0.080          N  
ATOM  15308  CA  LEU A 996      -7.388 -15.045 -12.489  1.00  0.100          C  
ATOM  15309  C   LEU A 996      -7.540 -16.066 -11.373  1.00  0.110          C  
ATOM  15310  O   LEU A 996      -7.496 -15.686 -10.204  1.00  0.140          O  
ATOM  15311  CB  LEU A 996      -8.789 -14.616 -12.953  1.00  0.130          C  
ATOM  15312  CG  LEU A 996      -8.898 -13.359 -13.868  1.00  0.130          C  
ATOM  15313  CD1 LEU A 996     -10.364 -13.170 -14.268  1.00  0.130          C  
ATOM  15314  CD2 LEU A 996      -8.363 -12.111 -13.161  1.00  0.130          C  
ATOM  15315  H   LEU A 996      -6.949 -15.674 -14.525  1.00  0.100          H  
ATOM  15316  HA  LEU A 996      -6.882 -14.189 -12.059  1.00  0.120          H  
ATOM  15317 1HB  LEU A 996      -9.224 -15.456 -13.505  1.00  0.160          H  
ATOM  15318 2HB  LEU A 996      -9.396 -14.441 -12.079  1.00  0.160          H  
ATOM  15319  HG  LEU A 996      -8.319 -13.526 -14.780  1.00  0.160          H  
ATOM  15320 1HD1 LEU A 996     -10.453 -12.306 -14.923  1.00  0.160          H  
ATOM  15321 2HD1 LEU A 996     -10.703 -14.054 -14.784  1.00  0.160          H  
ATOM  15322 3HD1 LEU A 996     -10.976 -13.005 -13.387  1.00  0.160          H  
ATOM  15323 1HD2 LEU A 996      -8.449 -11.273 -13.839  1.00  0.160          H  
ATOM  15324 2HD2 LEU A 996      -8.931 -11.907 -12.255  1.00  0.160          H  
ATOM  15325 3HD2 LEU A 996      -7.326 -12.239 -12.917  1.00  0.160          H  
ATOM  15326  N   ILE A 997      -7.671 -17.356 -11.705  1.00  0.120          N  
ATOM  15327  CA  ILE A 997      -7.814 -18.360 -10.666  1.00  0.140          C  
ATOM  15328  C   ILE A 997      -6.557 -18.378  -9.821  1.00  0.140          C  
ATOM  15329  O   ILE A 997      -6.650 -18.330  -8.601  1.00  0.140          O  
ATOM  15330  CB  ILE A 997      -8.136 -19.793 -11.196  1.00  0.190          C  
ATOM  15331  CG1 ILE A 997      -9.591 -19.873 -11.822  1.00  0.190          C  
ATOM  15332  CG2 ILE A 997      -7.970 -20.795 -10.070  1.00  0.190          C  
ATOM  15333  CD1 ILE A 997      -9.895 -21.174 -12.598  1.00  0.190          C  
ATOM  15334  H   ILE A 997      -7.703 -17.615 -12.688  1.00  0.140          H  
ATOM  15335  HA  ILE A 997      -8.640 -18.068 -10.024  1.00  0.170          H  
ATOM  15336  HB  ILE A 997      -7.438 -20.044 -11.993  1.00  0.230          H  
ATOM  15337 1HG1 ILE A 997     -10.318 -19.799 -11.048  1.00  0.230          H  
ATOM  15338 2HG1 ILE A 997      -9.722 -19.028 -12.496  1.00  0.230          H  
ATOM  15339 1HG2 ILE A 997      -8.168 -21.787 -10.423  1.00  0.230          H  
ATOM  15340 2HG2 ILE A 997      -6.963 -20.756  -9.716  1.00  0.230          H  
ATOM  15341 3HG2 ILE A 997      -8.647 -20.552  -9.263  1.00  0.230          H  
ATOM  15342 1HD1 ILE A 997     -10.916 -21.136 -12.991  1.00  0.230          H  
ATOM  15343 2HD1 ILE A 997      -9.193 -21.281 -13.424  1.00  0.230          H  
ATOM  15344 3HD1 ILE A 997      -9.811 -22.029 -11.948  1.00  0.230          H  
ATOM  15345  N   THR A 998      -5.369 -18.394 -10.431  1.00  0.140          N  
ATOM  15346  CA  THR A 998      -4.152 -18.428  -9.624  1.00  0.160          C  
ATOM  15347  C   THR A 998      -4.135 -17.252  -8.672  1.00  0.140          C  
ATOM  15348  O   THR A 998      -3.870 -17.417  -7.478  1.00  0.170          O  
ATOM  15349  CB  THR A 998      -2.865 -18.404 -10.476  1.00  0.220          C  
ATOM  15350  OG1 THR A 998      -2.816 -19.569 -11.309  1.00  0.220          O  
ATOM  15351  CG2 THR A 998      -1.626 -18.400  -9.540  1.00  0.220          C  
ATOM  15352  H   THR A 998      -5.316 -18.410 -11.452  1.00  0.170          H  
ATOM  15353  HA  THR A 998      -4.144 -19.336  -9.041  1.00  0.190          H  
ATOM  15354  HB  THR A 998      -2.859 -17.514 -11.109  1.00  0.260          H  
ATOM  15355  HG1 THR A 998      -3.516 -19.518 -11.988  1.00  0.260          H  
ATOM  15356 1HG2 THR A 998      -0.721 -18.392 -10.143  1.00  0.260          H  
ATOM  15357 2HG2 THR A 998      -1.636 -17.518  -8.904  1.00  0.260          H  
ATOM  15358 3HG2 THR A 998      -1.640 -19.294  -8.917  1.00  0.260          H  
ATOM  15359  N   GLY A 999      -4.445 -16.073  -9.195  1.00  0.110          N  
ATOM  15360  CA  GLY A 999      -4.485 -14.853  -8.419  1.00  0.140          C  
ATOM  15361  C   GLY A 999      -5.442 -14.929  -7.233  1.00  0.120          C  
ATOM  15362  O   GLY A 999      -5.072 -14.597  -6.101  1.00  0.140          O  
ATOM  15363  H   GLY A 999      -4.640 -16.007 -10.201  1.00  0.130          H  
ATOM  15364 1HA  GLY A 999      -3.482 -14.592  -8.081  1.00  0.170          H  
ATOM  15365 2HA  GLY A 999      -4.824 -14.076  -9.084  1.00  0.170          H  
ATOM  15366  N   ARG A1000      -6.688 -15.331  -7.492  1.00  0.120          N  
ATOM  15367  CA  ARG A1000      -7.692 -15.419  -6.441  1.00  0.140          C  
ATOM  15368  C   ARG A1000      -7.319 -16.504  -5.418  1.00  0.130          C  
ATOM  15369  O   ARG A1000      -7.562 -16.319  -4.220  1.00  0.140          O  
ATOM  15370  CB  ARG A1000      -9.094 -15.641  -6.991  1.00  0.190          C  
ATOM  15371  CG  ARG A1000      -9.843 -14.367  -7.475  1.00  0.190          C  
ATOM  15372  CD  ARG A1000      -9.371 -13.895  -8.793  1.00  0.190          C  
ATOM  15373  NE  ARG A1000     -10.046 -12.692  -9.270  1.00  0.190          N  
ATOM  15374  CZ  ARG A1000     -11.096 -12.615 -10.111  1.00  0.190          C  
ATOM  15375  NH1 ARG A1000     -11.674 -13.689 -10.621  1.00  0.190          N  
ATOM  15376  NH2 ARG A1000     -11.510 -11.405 -10.433  1.00  0.190          N  
ATOM  15377  H   ARG A1000      -6.933 -15.571  -8.456  1.00  0.140          H  
ATOM  15378  HA  ARG A1000      -7.709 -14.463  -5.920  1.00  0.170          H  
ATOM  15379 1HB  ARG A1000      -9.065 -16.370  -7.800  1.00  0.230          H  
ATOM  15380 2HB  ARG A1000      -9.693 -16.029  -6.195  1.00  0.230          H  
ATOM  15381 1HG  ARG A1000     -10.913 -14.568  -7.536  1.00  0.230          H  
ATOM  15382 2HG  ARG A1000      -9.662 -13.571  -6.756  1.00  0.230          H  
ATOM  15383 1HD  ARG A1000      -8.313 -13.683  -8.760  1.00  0.230          H  
ATOM  15384 2HD  ARG A1000      -9.557 -14.680  -9.509  1.00  0.230          H  
ATOM  15385  HE  ARG A1000      -9.675 -11.804  -8.956  1.00  0.230          H  
ATOM  15386 1HH1 ARG A1000     -11.348 -14.612 -10.377  1.00  0.230          H  
ATOM  15387 2HH1 ARG A1000     -12.453 -13.585 -11.252  1.00  0.230          H  
ATOM  15388 1HH2 ARG A1000     -11.050 -10.586 -10.020  1.00  0.230          H  
ATOM  15389 2HH2 ARG A1000     -12.242 -11.234 -11.115  1.00  0.230          H  
ATOM  15390  N   LEU A1001      -6.753 -17.637  -5.869  1.00  0.160          N  
ATOM  15391  CA  LEU A1001      -6.346 -18.696  -4.944  1.00  0.200          C  
ATOM  15392  C   LEU A1001      -5.285 -18.116  -3.997  1.00  0.190          C  
ATOM  15393  O   LEU A1001      -5.343 -18.338  -2.785  1.00  0.210          O  
ATOM  15394  CB  LEU A1001      -5.697 -19.879  -5.710  1.00  0.260          C  
ATOM  15395  CG  LEU A1001      -6.585 -20.768  -6.663  1.00  0.260          C  
ATOM  15396  CD1 LEU A1001      -5.675 -21.637  -7.469  1.00  0.260          C  
ATOM  15397  CD2 LEU A1001      -7.455 -21.664  -5.961  1.00  0.260          C  
ATOM  15398  H   LEU A1001      -6.624 -17.772  -6.873  1.00  0.190          H  
ATOM  15399  HA  LEU A1001      -7.206 -19.027  -4.368  1.00  0.240          H  
ATOM  15400 1HB  LEU A1001      -4.902 -19.468  -6.326  1.00  0.320          H  
ATOM  15401 2HB  LEU A1001      -5.236 -20.543  -4.980  1.00  0.320          H  
ATOM  15402  HG  LEU A1001      -7.175 -20.135  -7.278  1.00  0.320          H  
ATOM  15403 1HD1 LEU A1001      -6.263 -22.244  -8.126  1.00  0.320          H  
ATOM  15404 2HD1 LEU A1001      -5.005 -21.041  -8.046  1.00  0.320          H  
ATOM  15405 3HD1 LEU A1001      -5.099 -22.280  -6.807  1.00  0.320          H  
ATOM  15406 1HD2 LEU A1001      -8.023 -22.251  -6.671  1.00  0.320          H  
ATOM  15407 2HD2 LEU A1001      -6.835 -22.300  -5.418  1.00  0.320          H  
ATOM  15408 3HD2 LEU A1001      -8.125 -21.132  -5.313  1.00  0.320          H  
ATOM  15409  N   GLN A1002      -4.342 -17.319  -4.539  1.00  0.180          N  
ATOM  15410  CA  GLN A1002      -3.297 -16.691  -3.729  1.00  0.220          C  
ATOM  15411  C   GLN A1002      -3.891 -15.723  -2.706  1.00  0.190          C  
ATOM  15412  O   GLN A1002      -3.434 -15.688  -1.552  1.00  0.220          O  
ATOM  15413  CB  GLN A1002      -2.290 -15.942  -4.612  1.00  0.290          C  
ATOM  15414  CG  GLN A1002      -1.376 -16.822  -5.459  1.00  0.290          C  
ATOM  15415  CD  GLN A1002      -0.550 -15.995  -6.440  1.00  0.290          C  
ATOM  15416  OE1 GLN A1002      -0.876 -14.838  -6.721  1.00  0.290          O  
ATOM  15417  NE2 GLN A1002       0.518 -16.574  -6.952  1.00  0.290          N  
ATOM  15418  H   GLN A1002      -4.321 -17.211  -5.560  1.00  0.220          H  
ATOM  15419  HA  GLN A1002      -2.768 -17.473  -3.187  1.00  0.260          H  
ATOM  15420 1HB  GLN A1002      -2.831 -15.293  -5.293  1.00  0.350          H  
ATOM  15421 2HB  GLN A1002      -1.664 -15.306  -3.991  1.00  0.350          H  
ATOM  15422 1HG  GLN A1002      -0.687 -17.342  -4.796  1.00  0.350          H  
ATOM  15423 2HG  GLN A1002      -1.963 -17.541  -6.009  1.00  0.350          H  
ATOM  15424 1HE2 GLN A1002       1.100 -16.073  -7.596  1.00  0.350          H  
ATOM  15425 2HE2 GLN A1002       0.750 -17.512  -6.689  1.00  0.350          H  
ATOM  15426  N   SER A1003      -4.921 -14.958  -3.109  1.00  0.160          N  
ATOM  15427  CA  SER A1003      -5.585 -14.028  -2.197  1.00  0.160          C  
ATOM  15428  C   SER A1003      -6.217 -14.793  -1.038  1.00  0.120          C  
ATOM  15429  O   SER A1003      -6.081 -14.393   0.127  1.00  0.120          O  
ATOM  15430  CB  SER A1003      -6.684 -13.253  -2.917  1.00  0.220          C  
ATOM  15431  OG  SER A1003      -6.171 -12.406  -3.908  1.00  0.220          O  
ATOM  15432  H   SER A1003      -5.191 -14.972  -4.100  1.00  0.190          H  
ATOM  15433  HA  SER A1003      -4.847 -13.330  -1.803  1.00  0.190          H  
ATOM  15434 1HB  SER A1003      -7.380 -13.952  -3.366  1.00  0.270          H  
ATOM  15435 2HB  SER A1003      -7.248 -12.670  -2.195  1.00  0.270          H  
ATOM  15436  HG  SER A1003      -6.942 -12.054  -4.358  1.00  0.270          H  
ATOM  15437  N   LEU A1004      -6.871 -15.921  -1.345  1.00  0.110          N  
ATOM  15438  CA  LEU A1004      -7.481 -16.730  -0.298  1.00  0.100          C  
ATOM  15439  C   LEU A1004      -6.445 -17.358   0.621  1.00  0.110          C  
ATOM  15440  O   LEU A1004      -6.660 -17.410   1.833  1.00  0.110          O  
ATOM  15441  CB  LEU A1004      -8.371 -17.828  -0.890  1.00  0.140          C  
ATOM  15442  CG  LEU A1004      -9.682 -17.368  -1.592  1.00  0.140          C  
ATOM  15443  CD1 LEU A1004     -10.353 -18.587  -2.277  1.00  0.140          C  
ATOM  15444  CD2 LEU A1004     -10.634 -16.733  -0.561  1.00  0.140          C  
ATOM  15445  H   LEU A1004      -6.988 -16.173  -2.334  1.00  0.130          H  
ATOM  15446  HA  LEU A1004      -8.085 -16.076   0.316  1.00  0.120          H  
ATOM  15447 1HB  LEU A1004      -7.780 -18.387  -1.618  1.00  0.170          H  
ATOM  15448 2HB  LEU A1004      -8.642 -18.496  -0.087  1.00  0.170          H  
ATOM  15449  HG  LEU A1004      -9.440 -16.640  -2.364  1.00  0.170          H  
ATOM  15450 1HD1 LEU A1004     -11.262 -18.281  -2.783  1.00  0.170          H  
ATOM  15451 2HD1 LEU A1004      -9.665 -19.016  -3.003  1.00  0.170          H  
ATOM  15452 3HD1 LEU A1004     -10.606 -19.331  -1.537  1.00  0.170          H  
ATOM  15453 1HD2 LEU A1004     -11.545 -16.420  -1.056  1.00  0.170          H  
ATOM  15454 2HD2 LEU A1004     -10.864 -17.469   0.204  1.00  0.170          H  
ATOM  15455 3HD2 LEU A1004     -10.189 -15.872  -0.098  1.00  0.170          H  
ATOM  15456  N   GLN A1005      -5.312 -17.818   0.074  1.00  0.140          N  
ATOM  15457  CA  GLN A1005      -4.283 -18.400   0.929  1.00  0.170          C  
ATOM  15458  C   GLN A1005      -3.702 -17.337   1.843  1.00  0.150          C  
ATOM  15459  O   GLN A1005      -3.370 -17.624   3.002  1.00  0.160          O  
ATOM  15460  CB  GLN A1005      -3.166 -19.054   0.113  1.00  0.230          C  
ATOM  15461  CG  GLN A1005      -2.104 -19.787   0.956  1.00  0.230          C  
ATOM  15462  CD  GLN A1005      -2.681 -20.926   1.780  1.00  0.230          C  
ATOM  15463  OE1 GLN A1005      -3.440 -21.763   1.288  1.00  0.230          O  
ATOM  15464  NE2 GLN A1005      -2.311 -20.958   3.056  1.00  0.230          N  
ATOM  15465  H   GLN A1005      -5.198 -17.808  -0.945  1.00  0.170          H  
ATOM  15466  HA  GLN A1005      -4.747 -19.164   1.549  1.00  0.200          H  
ATOM  15467 1HB  GLN A1005      -3.581 -19.747  -0.580  1.00  0.270          H  
ATOM  15468 2HB  GLN A1005      -2.661 -18.284  -0.472  1.00  0.270          H  
ATOM  15469 1HG  GLN A1005      -1.360 -20.209   0.282  1.00  0.270          H  
ATOM  15470 2HG  GLN A1005      -1.625 -19.081   1.636  1.00  0.270          H  
ATOM  15471 1HE2 GLN A1005      -2.646 -21.679   3.658  1.00  0.270          H  
ATOM  15472 2HE2 GLN A1005      -1.684 -20.254   3.418  1.00  0.270          H  
ATOM  15473  N   THR A1006      -3.561 -16.112   1.324  1.00  0.140          N  
ATOM  15474  CA  THR A1006      -3.029 -15.008   2.099  1.00  0.140          C  
ATOM  15475  C   THR A1006      -3.972 -14.740   3.266  1.00  0.140          C  
ATOM  15476  O   THR A1006      -3.524 -14.643   4.411  1.00  0.150          O  
ATOM  15477  CB  THR A1006      -2.865 -13.743   1.230  1.00  0.200          C  
ATOM  15478  OG1 THR A1006      -1.952 -14.022   0.149  1.00  0.200          O  
ATOM  15479  CG2 THR A1006      -2.297 -12.599   2.085  1.00  0.200          C  
ATOM  15480  H   THR A1006      -3.788 -15.961   0.338  1.00  0.170          H  
ATOM  15481  HA  THR A1006      -2.055 -15.290   2.495  1.00  0.170          H  
ATOM  15482  HB  THR A1006      -3.826 -13.447   0.818  1.00  0.240          H  
ATOM  15483  HG1 THR A1006      -2.382 -14.644  -0.488  1.00  0.240          H  
ATOM  15484 1HG2 THR A1006      -2.171 -11.714   1.466  1.00  0.240          H  
ATOM  15485 2HG2 THR A1006      -2.977 -12.371   2.905  1.00  0.240          H  
ATOM  15486 3HG2 THR A1006      -1.336 -12.898   2.489  1.00  0.240          H  
ATOM  15487  N   TYR A1007      -5.283 -14.665   2.978  1.00  0.130          N  
ATOM  15488  CA  TYR A1007      -6.309 -14.459   3.999  1.00  0.130          C  
ATOM  15489  C   TYR A1007      -6.263 -15.528   5.061  1.00  0.140          C  
ATOM  15490  O   TYR A1007      -6.241 -15.212   6.250  1.00  0.160          O  
ATOM  15491  CB  TYR A1007      -7.709 -14.441   3.380  1.00  0.180          C  
ATOM  15492  CG  TYR A1007      -8.891 -14.434   4.386  1.00  0.180          C  
ATOM  15493  CD1 TYR A1007      -9.310 -13.255   4.979  1.00  0.180          C  
ATOM  15494  CD2 TYR A1007      -9.569 -15.632   4.684  1.00  0.180          C  
ATOM  15495  CE1 TYR A1007     -10.381 -13.266   5.863  1.00  0.180          C  
ATOM  15496  CE2 TYR A1007     -10.636 -15.634   5.570  1.00  0.180          C  
ATOM  15497  CZ  TYR A1007     -11.040 -14.456   6.160  1.00  0.180          C  
ATOM  15498  OH  TYR A1007     -12.096 -14.431   7.063  1.00  0.180          O  
ATOM  15499  H   TYR A1007      -5.572 -14.724   1.997  1.00  0.160          H  
ATOM  15500  HA  TYR A1007      -6.122 -13.500   4.483  1.00  0.160          H  
ATOM  15501 1HB  TYR A1007      -7.788 -13.544   2.779  1.00  0.220          H  
ATOM  15502 2HB  TYR A1007      -7.829 -15.289   2.715  1.00  0.220          H  
ATOM  15503  HD1 TYR A1007      -8.799 -12.322   4.747  1.00  0.220          H  
ATOM  15504  HD2 TYR A1007      -9.254 -16.563   4.220  1.00  0.220          H  
ATOM  15505  HE1 TYR A1007     -10.712 -12.343   6.329  1.00  0.220          H  
ATOM  15506  HE2 TYR A1007     -11.155 -16.562   5.801  1.00  0.220          H  
ATOM  15507  HH  TYR A1007     -12.413 -15.331   7.271  1.00  0.220          H  
ATOM  15508  N   VAL A1008      -6.261 -16.797   4.647  1.00  0.140          N  
ATOM  15509  CA  VAL A1008      -6.258 -17.872   5.615  1.00  0.150          C  
ATOM  15510  C   VAL A1008      -5.004 -17.833   6.463  1.00  0.160          C  
ATOM  15511  O   VAL A1008      -5.092 -18.058   7.669  1.00  0.180          O  
ATOM  15512  CB  VAL A1008      -6.445 -19.247   4.958  1.00  0.210          C  
ATOM  15513  CG1 VAL A1008      -6.233 -20.362   5.980  1.00  0.210          C  
ATOM  15514  CG2 VAL A1008      -7.851 -19.334   4.427  1.00  0.210          C  
ATOM  15515  H   VAL A1008      -6.286 -17.001   3.643  1.00  0.170          H  
ATOM  15516  HA  VAL A1008      -7.113 -17.722   6.274  1.00  0.180          H  
ATOM  15517  HB  VAL A1008      -5.718 -19.377   4.148  1.00  0.250          H  
ATOM  15518 1HG1 VAL A1008      -6.382 -21.308   5.474  1.00  0.250          H  
ATOM  15519 2HG1 VAL A1008      -5.222 -20.330   6.379  1.00  0.250          H  
ATOM  15520 3HG1 VAL A1008      -6.950 -20.260   6.801  1.00  0.250          H  
ATOM  15521 1HG2 VAL A1008      -8.021 -20.307   3.989  1.00  0.250          H  
ATOM  15522 2HG2 VAL A1008      -8.526 -19.195   5.235  1.00  0.250          H  
ATOM  15523 3HG2 VAL A1008      -8.016 -18.559   3.684  1.00  0.250          H  
ATOM  15524  N   THR A1009      -3.843 -17.594   5.848  1.00  0.160          N  
ATOM  15525  CA  THR A1009      -2.592 -17.536   6.583  1.00  0.180          C  
ATOM  15526  C   THR A1009      -2.672 -16.444   7.642  1.00  0.200          C  
ATOM  15527  O   THR A1009      -2.278 -16.665   8.793  1.00  0.210          O  
ATOM  15528  CB  THR A1009      -1.407 -17.270   5.638  1.00  0.240          C  
ATOM  15529  OG1 THR A1009      -1.329 -18.334   4.674  1.00  0.240          O  
ATOM  15530  CG2 THR A1009      -0.114 -17.222   6.438  1.00  0.240          C  
ATOM  15531  H   THR A1009      -3.819 -17.455   4.837  1.00  0.190          H  
ATOM  15532  HA  THR A1009      -2.432 -18.487   7.080  1.00  0.220          H  
ATOM  15533  HB  THR A1009      -1.554 -16.324   5.113  1.00  0.290          H  
ATOM  15534  HG1 THR A1009      -2.102 -18.230   4.070  1.00  0.290          H  
ATOM  15535 1HG2 THR A1009       0.709 -17.048   5.752  1.00  0.290          H  
ATOM  15536 2HG2 THR A1009      -0.149 -16.418   7.167  1.00  0.290          H  
ATOM  15537 3HG2 THR A1009       0.029 -18.167   6.952  1.00  0.290          H  
ATOM  15538  N   GLN A1010      -3.184 -15.262   7.263  1.00  0.200          N  
ATOM  15539  CA  GLN A1010      -3.321 -14.167   8.210  1.00  0.230          C  
ATOM  15540  C   GLN A1010      -4.277 -14.544   9.336  1.00  0.220          C  
ATOM  15541  O   GLN A1010      -3.999 -14.250  10.501  1.00  0.240          O  
ATOM  15542  CB  GLN A1010      -3.872 -12.919   7.517  1.00  0.310          C  
ATOM  15543  CG  GLN A1010      -2.939 -12.216   6.543  1.00  0.310          C  
ATOM  15544  CD  GLN A1010      -3.684 -11.111   5.794  1.00  0.310          C  
ATOM  15545  OE1 GLN A1010      -4.921 -11.077   5.817  1.00  0.310          O  
ATOM  15546  NE2 GLN A1010      -2.956 -10.212   5.147  1.00  0.310          N  
ATOM  15547  H   GLN A1010      -3.453 -15.119   6.284  1.00  0.240          H  
ATOM  15548  HA  GLN A1010      -2.345 -13.950   8.640  1.00  0.280          H  
ATOM  15549 1HB  GLN A1010      -4.763 -13.201   6.958  1.00  0.370          H  
ATOM  15550 2HB  GLN A1010      -4.181 -12.196   8.269  1.00  0.370          H  
ATOM  15551 1HG  GLN A1010      -2.124 -11.763   7.103  1.00  0.370          H  
ATOM  15552 2HG  GLN A1010      -2.545 -12.926   5.828  1.00  0.370          H  
ATOM  15553 1HE2 GLN A1010      -3.414  -9.460   4.654  1.00  0.370          H  
ATOM  15554 2HE2 GLN A1010      -1.957 -10.266   5.153  1.00  0.370          H  
ATOM  15555  N   GLN A1011      -5.388 -15.223   9.005  1.00  0.190          N  
ATOM  15556  CA  GLN A1011      -6.344 -15.629  10.025  1.00  0.180          C  
ATOM  15557  C   GLN A1011      -5.724 -16.649  10.973  1.00  0.180          C  
ATOM  15558  O   GLN A1011      -5.962 -16.568  12.173  1.00  0.190          O  
ATOM  15559  CB  GLN A1011      -7.617 -16.196   9.385  1.00  0.260          C  
ATOM  15560  CG  GLN A1011      -8.451 -15.180   8.636  1.00  0.260          C  
ATOM  15561  CD  GLN A1011      -9.116 -14.171   9.524  1.00  0.260          C  
ATOM  15562  OE1 GLN A1011      -9.887 -14.531  10.411  1.00  0.260          O  
ATOM  15563  NE2 GLN A1011      -8.808 -12.901   9.317  1.00  0.260          N  
ATOM  15564  H   GLN A1011      -5.589 -15.400   8.016  1.00  0.230          H  
ATOM  15565  HA  GLN A1011      -6.616 -14.753  10.607  1.00  0.220          H  
ATOM  15566 1HB  GLN A1011      -7.355 -17.001   8.699  1.00  0.310          H  
ATOM  15567 2HB  GLN A1011      -8.251 -16.609  10.153  1.00  0.310          H  
ATOM  15568 1HG  GLN A1011      -7.826 -14.634   7.948  1.00  0.310          H  
ATOM  15569 2HG  GLN A1011      -9.221 -15.715   8.095  1.00  0.310          H  
ATOM  15570 1HE2 GLN A1011      -9.217 -12.185   9.894  1.00  0.310          H  
ATOM  15571 2HE2 GLN A1011      -8.158 -12.658   8.594  1.00  0.310          H  
ATOM  15572  N   LEU A1012      -4.902 -17.577  10.459  1.00  0.170          N  
ATOM  15573  CA  LEU A1012      -4.228 -18.566  11.302  1.00  0.160          C  
ATOM  15574  C   LEU A1012      -3.249 -17.902  12.270  1.00  0.160          C  
ATOM  15575  O   LEU A1012      -3.175 -18.295  13.441  1.00  0.150          O  
ATOM  15576  CB  LEU A1012      -3.482 -19.592  10.429  1.00  0.230          C  
ATOM  15577  CG  LEU A1012      -4.313 -20.627   9.618  1.00  0.230          C  
ATOM  15578  CD1 LEU A1012      -3.389 -21.325   8.616  1.00  0.230          C  
ATOM  15579  CD2 LEU A1012      -4.899 -21.687  10.564  1.00  0.230          C  
ATOM  15580  H   LEU A1012      -4.798 -17.625   9.441  1.00  0.200          H  
ATOM  15581  HA  LEU A1012      -4.978 -19.078  11.894  1.00  0.190          H  
ATOM  15582 1HB  LEU A1012      -2.880 -19.038   9.714  1.00  0.270          H  
ATOM  15583 2HB  LEU A1012      -2.829 -20.148  11.063  1.00  0.270          H  
ATOM  15584  HG  LEU A1012      -5.113 -20.121   9.083  1.00  0.270          H  
ATOM  15585 1HD1 LEU A1012      -3.956 -22.053   8.041  1.00  0.270          H  
ATOM  15586 2HD1 LEU A1012      -2.966 -20.588   7.941  1.00  0.270          H  
ATOM  15587 3HD1 LEU A1012      -2.584 -21.830   9.150  1.00  0.270          H  
ATOM  15588 1HD2 LEU A1012      -5.470 -22.413   9.992  1.00  0.270          H  
ATOM  15589 2HD2 LEU A1012      -4.089 -22.195  11.082  1.00  0.270          H  
ATOM  15590 3HD2 LEU A1012      -5.544 -21.236  11.294  1.00  0.270          H  
ATOM  15591  N   ILE A1013      -2.515 -16.892  11.797  1.00  0.160          N  
ATOM  15592  CA  ILE A1013      -1.578 -16.175  12.654  1.00  0.150          C  
ATOM  15593  C   ILE A1013      -2.357 -15.383  13.713  1.00  0.150          C  
ATOM  15594  O   ILE A1013      -1.978 -15.370  14.893  1.00  0.150          O  
ATOM  15595  CB  ILE A1013      -0.619 -15.284  11.836  1.00  0.210          C  
ATOM  15596  CG1 ILE A1013       0.302 -16.224  10.978  1.00  0.210          C  
ATOM  15597  CG2 ILE A1013       0.227 -14.392  12.791  1.00  0.210          C  
ATOM  15598  CD1 ILE A1013       1.124 -15.546   9.895  1.00  0.210          C  
ATOM  15599  H   ILE A1013      -2.581 -16.660  10.797  1.00  0.190          H  
ATOM  15600  HA  ILE A1013      -0.965 -16.909  13.173  1.00  0.180          H  
ATOM  15601  HB  ILE A1013      -1.196 -14.659  11.148  1.00  0.260          H  
ATOM  15602 1HG1 ILE A1013       0.982 -16.748  11.646  1.00  0.260          H  
ATOM  15603 2HG1 ILE A1013      -0.335 -16.957  10.494  1.00  0.260          H  
ATOM  15604 1HG2 ILE A1013       0.894 -13.782  12.227  1.00  0.260          H  
ATOM  15605 2HG2 ILE A1013      -0.424 -13.745  13.375  1.00  0.260          H  
ATOM  15606 3HG2 ILE A1013       0.804 -15.025  13.469  1.00  0.260          H  
ATOM  15607 1HD1 ILE A1013       1.703 -16.299   9.361  1.00  0.260          H  
ATOM  15608 2HD1 ILE A1013       0.459 -15.039   9.196  1.00  0.260          H  
ATOM  15609 3HD1 ILE A1013       1.793 -14.838  10.337  1.00  0.260          H  
ATOM  15610  N   ARG A1014      -3.421 -14.685  13.289  1.00  0.160          N  
ATOM  15611  CA  ARG A1014      -4.255 -13.940  14.218  1.00  0.160          C  
ATOM  15612  C   ARG A1014      -4.898 -14.892  15.221  1.00  0.150          C  
ATOM  15613  O   ARG A1014      -5.057 -14.531  16.391  1.00  0.150          O  
ATOM  15614  CB  ARG A1014      -5.335 -13.156  13.487  1.00  0.220          C  
ATOM  15615  CG  ARG A1014      -4.859 -11.961  12.634  1.00  0.220          C  
ATOM  15616  CD  ARG A1014      -4.350 -10.813  13.439  1.00  0.220          C  
ATOM  15617  NE  ARG A1014      -5.401 -10.209  14.255  1.00  0.220          N  
ATOM  15618  CZ  ARG A1014      -5.201  -9.351  15.283  1.00  0.220          C  
ATOM  15619  NH1 ARG A1014      -3.979  -8.986  15.631  1.00  0.220          N  
ATOM  15620  NH2 ARG A1014      -6.245  -8.876  15.940  1.00  0.220          N  
ATOM  15621  H   ARG A1014      -3.660 -14.680  12.294  1.00  0.190          H  
ATOM  15622  HA  ARG A1014      -3.625 -13.249  14.771  1.00  0.190          H  
ATOM  15623 1HB  ARG A1014      -5.847 -13.832  12.812  1.00  0.270          H  
ATOM  15624 2HB  ARG A1014      -6.068 -12.794  14.204  1.00  0.270          H  
ATOM  15625 1HG  ARG A1014      -4.042 -12.284  11.998  1.00  0.270          H  
ATOM  15626 2HG  ARG A1014      -5.683 -11.612  12.013  1.00  0.270          H  
ATOM  15627 1HD  ARG A1014      -3.544 -11.133  14.086  1.00  0.270          H  
ATOM  15628 2HD  ARG A1014      -3.977 -10.052  12.754  1.00  0.270          H  
ATOM  15629  HE  ARG A1014      -6.358 -10.450  14.029  1.00  0.270          H  
ATOM  15630 1HH1 ARG A1014      -3.175  -9.340  15.135  1.00  0.270          H  
ATOM  15631 2HH1 ARG A1014      -3.845  -8.339  16.399  1.00  0.270          H  
ATOM  15632 1HH2 ARG A1014      -7.175  -9.158  15.672  1.00  0.270          H  
ATOM  15633 2HH2 ARG A1014      -6.113  -8.230  16.711  1.00  0.270          H  
ATOM  15634  N   ALA A1015      -5.290 -16.093  14.768  1.00  0.150          N  
ATOM  15635  CA  ALA A1015      -5.873 -17.084  15.650  1.00  0.140          C  
ATOM  15636  C   ALA A1015      -4.869 -17.461  16.727  1.00  0.140          C  
ATOM  15637  O   ALA A1015      -5.224 -17.571  17.897  1.00  0.130          O  
ATOM  15638  CB  ALA A1015      -6.312 -18.313  14.880  1.00  0.200          C  
ATOM  15639  H   ALA A1015      -5.204 -16.306  13.779  1.00  0.180          H  
ATOM  15640  HA  ALA A1015      -6.738 -16.648  16.119  1.00  0.170          H  
ATOM  15641 1HB  ALA A1015      -6.767 -19.032  15.561  1.00  0.240          H  
ATOM  15642 2HB  ALA A1015      -7.037 -18.014  14.124  1.00  0.240          H  
ATOM  15643 3HB  ALA A1015      -5.456 -18.766  14.398  1.00  0.240          H  
ATOM  15644  N   ALA A1016      -3.593 -17.603  16.370  1.00  0.140          N  
ATOM  15645  CA  ALA A1016      -2.615 -17.924  17.398  1.00  0.140          C  
ATOM  15646  C   ALA A1016      -2.584 -16.834  18.471  1.00  0.140          C  
ATOM  15647  O   ALA A1016      -2.537 -17.136  19.674  1.00  0.130          O  
ATOM  15648  CB  ALA A1016      -1.241 -18.105  16.770  1.00  0.200          C  
ATOM  15649  H   ALA A1016      -3.334 -17.576  15.377  1.00  0.170          H  
ATOM  15650  HA  ALA A1016      -2.917 -18.841  17.881  1.00  0.170          H  
ATOM  15651 1HB  ALA A1016      -0.519 -18.367  17.540  1.00  0.240          H  
ATOM  15652 2HB  ALA A1016      -1.288 -18.899  16.024  1.00  0.240          H  
ATOM  15653 3HB  ALA A1016      -0.939 -17.178  16.289  1.00  0.240          H  
ATOM  15654  N   GLU A1017      -2.684 -15.572  18.046  1.00  0.140          N  
ATOM  15655  CA  GLU A1017      -2.684 -14.476  19.005  1.00  0.140          C  
ATOM  15656  C   GLU A1017      -3.965 -14.447  19.848  1.00  0.130          C  
ATOM  15657  O   GLU A1017      -3.899 -14.199  21.059  1.00  0.130          O  
ATOM  15658  CB  GLU A1017      -2.496 -13.130  18.301  1.00  0.200          C  
ATOM  15659  CG  GLU A1017      -2.384 -11.918  19.250  1.00  0.200          C  
ATOM  15660  CD  GLU A1017      -1.165 -11.966  20.162  1.00  0.200          C  
ATOM  15661  OE1 GLU A1017      -0.199 -12.626  19.820  1.00  0.200          O  
ATOM  15662  OE2 GLU A1017      -1.188 -11.327  21.182  1.00  0.200          O  
ATOM  15663  H   GLU A1017      -2.669 -15.397  17.033  1.00  0.170          H  
ATOM  15664  HA  GLU A1017      -1.841 -14.621  19.680  1.00  0.170          H  
ATOM  15665 1HB  GLU A1017      -1.607 -13.168  17.679  1.00  0.240          H  
ATOM  15666 2HB  GLU A1017      -3.344 -12.951  17.639  1.00  0.240          H  
ATOM  15667 1HG  GLU A1017      -2.326 -11.015  18.644  1.00  0.240          H  
ATOM  15668 2HG  GLU A1017      -3.285 -11.851  19.857  1.00  0.240          H  
ATOM  15669  N   ILE A1018      -5.134 -14.710  19.242  1.00  0.130          N  
ATOM  15670  CA  ILE A1018      -6.350 -14.656  20.045  1.00  0.120          C  
ATOM  15671  C   ILE A1018      -6.341 -15.818  21.032  1.00  0.120          C  
ATOM  15672  O   ILE A1018      -6.852 -15.668  22.140  1.00  0.130          O  
ATOM  15673  CB  ILE A1018      -7.665 -14.672  19.206  1.00  0.170          C  
ATOM  15674  CG1 ILE A1018      -8.882 -14.149  20.024  1.00  0.170          C  
ATOM  15675  CG2 ILE A1018      -8.055 -16.074  18.775  1.00  0.170          C  
ATOM  15676  CD1 ILE A1018      -8.866 -12.685  20.403  1.00  0.170          C  
ATOM  15677  H   ILE A1018      -5.158 -14.860  18.228  1.00  0.160          H  
ATOM  15678  HA  ILE A1018      -6.322 -13.738  20.616  1.00  0.140          H  
ATOM  15679  HB  ILE A1018      -7.522 -14.051  18.321  1.00  0.210          H  
ATOM  15680 1HG1 ILE A1018      -9.766 -14.330  19.449  1.00  0.210          H  
ATOM  15681 2HG1 ILE A1018      -8.950 -14.727  20.944  1.00  0.210          H  
ATOM  15682 1HG2 ILE A1018      -8.954 -16.026  18.185  1.00  0.210          H  
ATOM  15683 2HG2 ILE A1018      -7.290 -16.487  18.203  1.00  0.210          H  
ATOM  15684 3HG2 ILE A1018      -8.244 -16.699  19.636  1.00  0.210          H  
ATOM  15685 1HD1 ILE A1018      -9.775 -12.456  20.956  1.00  0.210          H  
ATOM  15686 2HD1 ILE A1018      -8.011 -12.460  21.024  1.00  0.210          H  
ATOM  15687 3HD1 ILE A1018      -8.832 -12.076  19.502  1.00  0.210          H  
ATOM  15688  N   ARG A1019      -5.783 -16.982  20.640  1.00  0.130          N  
ATOM  15689  CA  ARG A1019      -5.706 -18.097  21.569  1.00  0.130          C  
ATOM  15690  C   ARG A1019      -4.849 -17.698  22.758  1.00  0.130          C  
ATOM  15691  O   ARG A1019      -5.231 -17.954  23.898  1.00  0.130          O  
ATOM  15692  CB  ARG A1019      -5.114 -19.363  20.937  1.00  0.180          C  
ATOM  15693  CG  ARG A1019      -6.009 -20.111  19.921  1.00  0.180          C  
ATOM  15694  CD  ARG A1019      -5.495 -21.508  19.597  1.00  0.180          C  
ATOM  15695  NE  ARG A1019      -4.167 -21.520  18.953  1.00  0.180          N  
ATOM  15696  CZ  ARG A1019      -3.888 -21.419  17.631  1.00  0.180          C  
ATOM  15697  NH1 ARG A1019      -4.817 -21.287  16.715  1.00  0.180          N  
ATOM  15698  NH2 ARG A1019      -2.621 -21.463  17.272  1.00  0.180          N  
ATOM  15699  H   ARG A1019      -5.433 -17.078  19.682  1.00  0.160          H  
ATOM  15700  HA  ARG A1019      -6.711 -18.328  21.922  1.00  0.160          H  
ATOM  15701 1HB  ARG A1019      -4.195 -19.099  20.415  1.00  0.220          H  
ATOM  15702 2HB  ARG A1019      -4.848 -20.068  21.724  1.00  0.220          H  
ATOM  15703 1HG  ARG A1019      -7.006 -20.217  20.340  1.00  0.220          H  
ATOM  15704 2HG  ARG A1019      -6.073 -19.555  18.998  1.00  0.220          H  
ATOM  15705 1HD  ARG A1019      -5.417 -22.074  20.524  1.00  0.220          H  
ATOM  15706 2HD  ARG A1019      -6.195 -22.005  18.951  1.00  0.220          H  
ATOM  15707  HE  ARG A1019      -3.347 -21.645  19.563  1.00  0.220          H  
ATOM  15708 1HH1 ARG A1019      -5.806 -21.326  16.954  1.00  0.220          H  
ATOM  15709 2HH1 ARG A1019      -4.564 -21.206  15.752  1.00  0.220          H  
ATOM  15710 1HH2 ARG A1019      -1.919 -21.608  18.013  1.00  0.220          H  
ATOM  15711 2HH2 ARG A1019      -2.357 -21.400  16.302  1.00  0.220          H  
ATOM  15712  N   ALA A1020      -3.709 -17.035  22.506  1.00  0.140          N  
ATOM  15713  CA  ALA A1020      -2.845 -16.601  23.593  1.00  0.140          C  
ATOM  15714  C   ALA A1020      -3.565 -15.630  24.529  1.00  0.140          C  
ATOM  15715  O   ALA A1020      -3.444 -15.742  25.758  1.00  0.140          O  
ATOM  15716  CB  ALA A1020      -1.602 -15.943  23.028  1.00  0.200          C  
ATOM  15717  H   ALA A1020      -3.413 -16.885  21.534  1.00  0.170          H  
ATOM  15718  HA  ALA A1020      -2.558 -17.480  24.167  1.00  0.170          H  
ATOM  15719 1HB  ALA A1020      -0.943 -15.643  23.838  1.00  0.240          H  
ATOM  15720 2HB  ALA A1020      -1.086 -16.648  22.377  1.00  0.240          H  
ATOM  15721 3HB  ALA A1020      -1.886 -15.062  22.448  1.00  0.240          H  
ATOM  15722  N   SER A1021      -4.345 -14.702  23.956  1.00  0.140          N  
ATOM  15723  CA  SER A1021      -5.098 -13.745  24.757  1.00  0.130          C  
ATOM  15724  C   SER A1021      -6.134 -14.482  25.594  1.00  0.130          C  
ATOM  15725  O   SER A1021      -6.283 -14.201  26.787  1.00  0.130          O  
ATOM  15726  CB  SER A1021      -5.758 -12.687  23.888  1.00  0.190          C  
ATOM  15727  OG  SER A1021      -6.443 -11.734  24.679  1.00  0.190          O  
ATOM  15728  H   SER A1021      -4.364 -14.628  22.933  1.00  0.170          H  
ATOM  15729  HA  SER A1021      -4.409 -13.242  25.434  1.00  0.160          H  
ATOM  15730 1HB  SER A1021      -4.993 -12.192  23.292  1.00  0.220          H  
ATOM  15731 2HB  SER A1021      -6.459 -13.158  23.196  1.00  0.220          H  
ATOM  15732  HG  SER A1021      -7.386 -12.019  24.710  1.00  0.220          H  
ATOM  15733  N   ALA A1022      -6.866 -15.420  24.969  1.00  0.130          N  
ATOM  15734  CA  ALA A1022      -7.876 -16.204  25.661  1.00  0.120          C  
ATOM  15735  C   ALA A1022      -7.248 -17.015  26.789  1.00  0.120          C  
ATOM  15736  O   ALA A1022      -7.838 -17.127  27.861  1.00  0.120          O  
ATOM  15737  CB  ALA A1022      -8.589 -17.135  24.696  1.00  0.170          C  
ATOM  15738  H   ALA A1022      -6.722 -15.580  23.969  1.00  0.160          H  
ATOM  15739  HA  ALA A1022      -8.602 -15.515  26.087  1.00  0.140          H  
ATOM  15740 1HB  ALA A1022      -9.359 -17.699  25.224  1.00  0.210          H  
ATOM  15741 2HB  ALA A1022      -9.047 -16.547  23.898  1.00  0.210          H  
ATOM  15742 3HB  ALA A1022      -7.867 -17.827  24.263  1.00  0.210          H  
ATOM  15743  N   ASN A1023      -6.044 -17.557  26.571  1.00  0.130          N  
ATOM  15744  CA  ASN A1023      -5.381 -18.335  27.603  1.00  0.140          C  
ATOM  15745  C   ASN A1023      -5.057 -17.445  28.794  1.00  0.140          C  
ATOM  15746  O   ASN A1023      -5.258 -17.845  29.951  1.00  0.140          O  
ATOM  15747  CB  ASN A1023      -4.118 -18.965  27.054  1.00  0.190          C  
ATOM  15748  CG  ASN A1023      -4.390 -20.093  26.103  1.00  0.190          C  
ATOM  15749  OD1 ASN A1023      -5.459 -20.714  26.110  1.00  0.190          O  
ATOM  15750  ND2 ASN A1023      -3.426 -20.372  25.265  1.00  0.190          N  
ATOM  15751  H   ASN A1023      -5.627 -17.484  25.639  1.00  0.160          H  
ATOM  15752  HA  ASN A1023      -6.058 -19.117  27.944  1.00  0.170          H  
ATOM  15753 1HB  ASN A1023      -3.538 -18.208  26.533  1.00  0.230          H  
ATOM  15754 2HB  ASN A1023      -3.509 -19.335  27.877  1.00  0.230          H  
ATOM  15755 1HD2 ASN A1023      -3.542 -21.112  24.601  1.00  0.230          H  
ATOM  15756 2HD2 ASN A1023      -2.577 -19.850  25.287  1.00  0.230          H  
ATOM  15757  N   LEU A1024      -4.612 -16.214  28.519  1.00  0.140          N  
ATOM  15758  CA  LEU A1024      -4.328 -15.276  29.588  1.00  0.150          C  
ATOM  15759  C   LEU A1024      -5.616 -14.883  30.295  1.00  0.130          C  
ATOM  15760  O   LEU A1024      -5.628 -14.753  31.518  1.00  0.130          O  
ATOM  15761  CB  LEU A1024      -3.608 -14.030  29.069  1.00  0.210          C  
ATOM  15762  CG  LEU A1024      -3.225 -12.946  30.140  1.00  0.210          C  
ATOM  15763  CD1 LEU A1024      -2.296 -13.542  31.230  1.00  0.210          C  
ATOM  15764  CD2 LEU A1024      -2.539 -11.785  29.426  1.00  0.210          C  
ATOM  15765  H   LEU A1024      -4.401 -15.965  27.544  1.00  0.170          H  
ATOM  15766  HA  LEU A1024      -3.680 -15.781  30.295  1.00  0.180          H  
ATOM  15767 1HB  LEU A1024      -2.699 -14.346  28.561  1.00  0.250          H  
ATOM  15768 2HB  LEU A1024      -4.254 -13.552  28.330  1.00  0.250          H  
ATOM  15769  HG  LEU A1024      -4.127 -12.590  30.630  1.00  0.250          H  
ATOM  15770 1HD1 LEU A1024      -2.041 -12.771  31.950  1.00  0.250          H  
ATOM  15771 2HD1 LEU A1024      -2.794 -14.354  31.753  1.00  0.250          H  
ATOM  15772 3HD1 LEU A1024      -1.383 -13.913  30.766  1.00  0.250          H  
ATOM  15773 1HD2 LEU A1024      -2.278 -11.013  30.147  1.00  0.250          H  
ATOM  15774 2HD2 LEU A1024      -1.632 -12.143  28.936  1.00  0.250          H  
ATOM  15775 3HD2 LEU A1024      -3.214 -11.370  28.677  1.00  0.250          H  
ATOM  15776  N   ALA A1025      -6.688 -14.643  29.536  1.00  0.120          N  
ATOM  15777  CA  ALA A1025      -7.964 -14.279  30.121  1.00  0.120          C  
ATOM  15778  C   ALA A1025      -8.486 -15.385  31.026  1.00  0.120          C  
ATOM  15779  O   ALA A1025      -8.985 -15.102  32.118  1.00  0.120          O  
ATOM  15780  CB  ALA A1025      -8.956 -13.996  29.017  1.00  0.170          C  
ATOM  15781  H   ALA A1025      -6.602 -14.702  28.518  1.00  0.140          H  
ATOM  15782  HA  ALA A1025      -7.827 -13.391  30.731  1.00  0.140          H  
ATOM  15783 1HB  ALA A1025      -9.883 -13.722  29.441  1.00  0.200          H  
ATOM  15784 2HB  ALA A1025      -8.586 -13.194  28.385  1.00  0.200          H  
ATOM  15785 3HB  ALA A1025      -9.084 -14.883  28.420  1.00  0.200          H  
ATOM  15786  N   ALA A1026      -8.350 -16.646  30.594  1.00  0.120          N  
ATOM  15787  CA  ALA A1026      -8.775 -17.782  31.396  1.00  0.130          C  
ATOM  15788  C   ALA A1026      -7.943 -17.854  32.666  1.00  0.130          C  
ATOM  15789  O   ALA A1026      -8.477 -18.106  33.753  1.00  0.130          O  
ATOM  15790  CB  ALA A1026      -8.653 -19.071  30.603  1.00  0.180          C  
ATOM  15791  H   ALA A1026      -7.973 -16.816  29.659  1.00  0.140          H  
ATOM  15792  HA  ALA A1026      -9.816 -17.633  31.678  1.00  0.160          H  
ATOM  15793 1HB  ALA A1026      -8.992 -19.912  31.211  1.00  0.210          H  
ATOM  15794 2HB  ALA A1026      -9.259 -19.014  29.707  1.00  0.210          H  
ATOM  15795 3HB  ALA A1026      -7.613 -19.224  30.319  1.00  0.210          H  
ATOM  15796  N   THR A1027      -6.637 -17.578  32.530  1.00  0.140          N  
ATOM  15797  CA  THR A1027      -5.706 -17.582  33.644  1.00  0.150          C  
ATOM  15798  C   THR A1027      -6.115 -16.518  34.646  1.00  0.140          C  
ATOM  15799  O   THR A1027      -6.165 -16.787  35.848  1.00  0.150          O  
ATOM  15800  CB  THR A1027      -4.260 -17.322  33.162  1.00  0.210          C  
ATOM  15801  OG1 THR A1027      -3.856 -18.366  32.254  1.00  0.210          O  
ATOM  15802  CG2 THR A1027      -3.305 -17.291  34.348  1.00  0.210          C  
ATOM  15803  H   THR A1027      -6.262 -17.421  31.594  1.00  0.170          H  
ATOM  15804  HA  THR A1027      -5.746 -18.554  34.133  1.00  0.180          H  
ATOM  15805  HB  THR A1027      -4.210 -16.375  32.654  1.00  0.250          H  
ATOM  15806  HG1 THR A1027      -4.378 -18.295  31.421  1.00  0.250          H  
ATOM  15807 1HG2 THR A1027      -2.294 -17.109  33.994  1.00  0.250          H  
ATOM  15808 2HG2 THR A1027      -3.581 -16.510  35.042  1.00  0.250          H  
ATOM  15809 3HG2 THR A1027      -3.344 -18.248  34.862  1.00  0.250          H  
ATOM  15810  N   LYS A1028      -6.405 -15.303  34.164  1.00  0.130          N  
ATOM  15811  CA  LYS A1028      -6.842 -14.235  35.044  1.00  0.110          C  
ATOM  15812  C   LYS A1028      -8.151 -14.570  35.707  1.00  0.110          C  
ATOM  15813  O   LYS A1028      -8.311 -14.354  36.896  1.00  0.140          O  
ATOM  15814  CB  LYS A1028      -6.935 -12.887  34.319  1.00  0.160          C  
ATOM  15815  CG  LYS A1028      -5.582 -12.292  34.015  1.00  0.160          C  
ATOM  15816  CD  LYS A1028      -5.635 -10.969  33.304  1.00  0.160          C  
ATOM  15817  CE  LYS A1028      -4.205 -10.436  33.107  1.00  0.160          C  
ATOM  15818  NZ  LYS A1028      -4.167  -9.107  32.456  1.00  0.160          N  
ATOM  15819  H   LYS A1028      -6.302 -15.130  33.163  1.00  0.160          H  
ATOM  15820  HA  LYS A1028      -6.111 -14.125  35.838  1.00  0.130          H  
ATOM  15821 1HB  LYS A1028      -7.471 -13.020  33.377  1.00  0.190          H  
ATOM  15822 2HB  LYS A1028      -7.500 -12.180  34.929  1.00  0.190          H  
ATOM  15823 1HG  LYS A1028      -5.100 -12.106  34.962  1.00  0.190          H  
ATOM  15824 2HG  LYS A1028      -4.981 -13.001  33.442  1.00  0.190          H  
ATOM  15825 1HD  LYS A1028      -6.111 -11.103  32.336  1.00  0.190          H  
ATOM  15826 2HD  LYS A1028      -6.213 -10.246  33.887  1.00  0.190          H  
ATOM  15827 1HE  LYS A1028      -3.719 -10.364  34.079  1.00  0.190          H  
ATOM  15828 2HE  LYS A1028      -3.660 -11.133  32.497  1.00  0.190          H  
ATOM  15829 1HZ  LYS A1028      -3.215  -8.802  32.350  1.00  0.190          H  
ATOM  15830 2HZ  LYS A1028      -4.604  -9.150  31.552  1.00  0.190          H  
ATOM  15831 3HZ  LYS A1028      -4.672  -8.422  33.045  1.00  0.190          H  
ATOM  15832  N   MET A1029      -9.099 -15.166  35.013  1.00  0.100          N  
ATOM  15833  CA  MET A1029     -10.314 -15.450  35.745  1.00  0.110          C  
ATOM  15834  C   MET A1029     -10.019 -16.456  36.867  1.00  0.150          C  
ATOM  15835  O   MET A1029     -10.427 -16.263  38.020  1.00  0.170          O  
ATOM  15836  CB  MET A1029     -11.387 -15.943  34.802  1.00  0.150          C  
ATOM  15837  CG  MET A1029     -12.765 -15.982  35.397  1.00  0.150          C  
ATOM  15838  SD  MET A1029     -13.983 -16.419  34.193  1.00  0.150          S  
ATOM  15839  CE  MET A1029     -14.108 -14.998  33.087  1.00  0.150          C  
ATOM  15840  H   MET A1029      -9.007 -15.341  34.007  1.00  0.120          H  
ATOM  15841  HA  MET A1029     -10.659 -14.529  36.206  1.00  0.130          H  
ATOM  15842 1HB  MET A1029     -11.387 -15.345  33.919  1.00  0.180          H  
ATOM  15843 2HB  MET A1029     -11.137 -16.962  34.487  1.00  0.180          H  
ATOM  15844 1HG  MET A1029     -12.794 -16.715  36.194  1.00  0.180          H  
ATOM  15845 2HG  MET A1029     -13.024 -15.018  35.817  1.00  0.180          H  
ATOM  15846 1HE  MET A1029     -14.853 -15.206  32.322  1.00  0.180          H  
ATOM  15847 2HE  MET A1029     -14.402 -14.125  33.647  1.00  0.180          H  
ATOM  15848 3HE  MET A1029     -13.156 -14.819  32.602  1.00  0.180          H  
ATOM  15849  N   SER A1030      -9.234 -17.488  36.567  1.00  0.170          N  
ATOM  15850  CA  SER A1030      -8.913 -18.491  37.571  1.00  0.260          C  
ATOM  15851  C   SER A1030      -8.183 -17.909  38.787  1.00  0.300          C  
ATOM  15852  O   SER A1030      -8.551 -18.152  39.939  1.00  0.500          O  
ATOM  15853  CB  SER A1030      -8.034 -19.548  36.966  1.00  0.330          C  
ATOM  15854  OG  SER A1030      -7.717 -20.502  37.918  1.00  0.330          O  
ATOM  15855  H   SER A1030      -8.886 -17.615  35.609  1.00  0.200          H  
ATOM  15856  HA  SER A1030      -9.841 -18.958  37.897  1.00  0.310          H  
ATOM  15857 1HB  SER A1030      -8.550 -20.020  36.127  1.00  0.390          H  
ATOM  15858 2HB  SER A1030      -7.125 -19.093  36.581  1.00  0.390          H  
ATOM  15859  HG  SER A1030      -8.548 -21.035  37.978  1.00  0.390          H  
ATOM  15860  N   GLU A1031      -7.160 -17.100  38.539  1.00  0.180          N  
ATOM  15861  CA  GLU A1031      -6.354 -16.549  39.617  1.00  0.190          C  
ATOM  15862  C   GLU A1031      -6.831 -15.231  40.233  1.00  0.190          C  
ATOM  15863  O   GLU A1031      -6.527 -14.974  41.398  1.00  0.210          O  
ATOM  15864  CB  GLU A1031      -4.935 -16.388  39.113  1.00  0.260          C  
ATOM  15865  CG  GLU A1031      -4.239 -17.685  38.813  1.00  0.260          C  
ATOM  15866  CD  GLU A1031      -2.912 -17.478  38.219  1.00  0.260          C  
ATOM  15867  OE1 GLU A1031      -2.182 -16.620  38.659  1.00  0.260          O  
ATOM  15868  OE2 GLU A1031      -2.598 -18.205  37.309  1.00  0.260          O  
ATOM  15869  H   GLU A1031      -6.895 -16.910  37.568  1.00  0.220          H  
ATOM  15870  HA  GLU A1031      -6.340 -17.288  40.415  1.00  0.230          H  
ATOM  15871 1HB  GLU A1031      -4.981 -15.860  38.170  1.00  0.310          H  
ATOM  15872 2HB  GLU A1031      -4.343 -15.798  39.814  1.00  0.310          H  
ATOM  15873 1HG  GLU A1031      -4.135 -18.256  39.734  1.00  0.310          H  
ATOM  15874 2HG  GLU A1031      -4.853 -18.265  38.123  1.00  0.310          H  
ATOM  15875  N   CYS A1032      -7.562 -14.394  39.488  1.00  0.190          N  
ATOM  15876  CA  CYS A1032      -7.998 -13.105  40.019  1.00  0.210          C  
ATOM  15877  C   CYS A1032      -9.434 -13.146  40.542  1.00  0.190          C  
ATOM  15878  O   CYS A1032      -9.786 -12.348  41.419  1.00  0.210          O  
ATOM  15879  CB  CYS A1032      -7.949 -12.012  38.938  1.00  0.290          C  
ATOM  15880  SG  CYS A1032      -6.321 -11.685  38.204  1.00  0.290          S  
ATOM  15881  H   CYS A1032      -7.776 -14.618  38.528  1.00  0.230          H  
ATOM  15882  HA  CYS A1032      -7.336 -12.828  40.836  1.00  0.250          H  
ATOM  15883 1HB  CYS A1032      -8.635 -12.268  38.134  1.00  0.340          H  
ATOM  15884 2HB  CYS A1032      -8.307 -11.077  39.369  1.00  0.340          H  
ATOM  15885  N   VAL A1033     -10.293 -14.035  39.989  1.00  0.160          N  
ATOM  15886  CA  VAL A1033     -11.723 -14.090  40.340  1.00  0.150          C  
ATOM  15887  C   VAL A1033     -12.016 -15.268  41.250  1.00  0.160          C  
ATOM  15888  O   VAL A1033     -12.624 -15.111  42.304  1.00  0.180          O  
ATOM  15889  CB  VAL A1033     -12.630 -14.210  39.075  1.00  0.210          C  
ATOM  15890  CG1 VAL A1033     -14.114 -14.363  39.480  1.00  0.210          C  
ATOM  15891  CG2 VAL A1033     -12.449 -12.987  38.182  1.00  0.210          C  
ATOM  15892  H   VAL A1033      -9.971 -14.698  39.283  1.00  0.190          H  
ATOM  15893  HA  VAL A1033     -11.991 -13.172  40.864  1.00  0.180          H  
ATOM  15894  HB  VAL A1033     -12.362 -15.086  38.535  1.00  0.260          H  
ATOM  15895 1HG1 VAL A1033     -14.724 -14.463  38.588  1.00  0.260          H  
ATOM  15896 2HG1 VAL A1033     -14.260 -15.241  40.103  1.00  0.260          H  
ATOM  15897 3HG1 VAL A1033     -14.427 -13.476  40.045  1.00  0.260          H  
ATOM  15898 1HG2 VAL A1033     -13.065 -13.083  37.298  1.00  0.260          H  
ATOM  15899 2HG2 VAL A1033     -12.749 -12.104  38.730  1.00  0.260          H  
ATOM  15900 3HG2 VAL A1033     -11.404 -12.897  37.889  1.00  0.260          H  
ATOM  15901  N   LEU A1034     -11.544 -16.449  40.861  1.00  0.140          N  
ATOM  15902  CA  LEU A1034     -11.843 -17.680  41.598  1.00  0.140          C  
ATOM  15903  C   LEU A1034     -10.926 -17.881  42.812  1.00  0.140          C  
ATOM  15904  O   LEU A1034     -11.071 -18.854  43.548  1.00  0.390          O  
ATOM  15905  CB  LEU A1034     -11.721 -18.909  40.681  1.00  0.200          C  
ATOM  15906  CG  LEU A1034     -12.936 -19.283  39.796  1.00  0.200          C  
ATOM  15907  CD1 LEU A1034     -13.164 -18.227  38.710  1.00  0.200          C  
ATOM  15908  CD2 LEU A1034     -12.715 -20.623  39.163  1.00  0.200          C  
ATOM  15909  H   LEU A1034     -11.041 -16.491  39.969  1.00  0.170          H  
ATOM  15910  HA  LEU A1034     -12.868 -17.618  41.961  1.00  0.170          H  
ATOM  15911 1HB  LEU A1034     -10.889 -18.754  40.026  1.00  0.240          H  
ATOM  15912 2HB  LEU A1034     -11.503 -19.762  41.297  1.00  0.240          H  
ATOM  15913  HG  LEU A1034     -13.787 -19.343  40.406  1.00  0.240          H  
ATOM  15914 1HD1 LEU A1034     -14.007 -18.525  38.112  1.00  0.240          H  
ATOM  15915 2HD1 LEU A1034     -13.360 -17.269  39.147  1.00  0.240          H  
ATOM  15916 3HD1 LEU A1034     -12.282 -18.166  38.079  1.00  0.240          H  
ATOM  15917 1HD2 LEU A1034     -13.582 -20.896  38.563  1.00  0.240          H  
ATOM  15918 2HD2 LEU A1034     -11.831 -20.589  38.524  1.00  0.240          H  
ATOM  15919 3HD2 LEU A1034     -12.563 -21.380  39.936  1.00  0.240          H  
ATOM  15920  N   GLY A1035      -9.998 -16.962  43.014  1.00  0.300          N  
ATOM  15921  CA  GLY A1035      -9.018 -17.014  44.086  1.00  0.270          C  
ATOM  15922  C   GLY A1035      -8.384 -15.646  44.275  1.00  0.190          C  
ATOM  15923  O   GLY A1035      -9.007 -14.623  43.990  1.00  0.160          O  
ATOM  15924  H   GLY A1035      -9.974 -16.188  42.365  1.00  0.360          H  
ATOM  15925 1HA  GLY A1035      -9.495 -17.340  45.008  1.00  0.320          H  
ATOM  15926 2HA  GLY A1035      -8.245 -17.738  43.839  1.00  0.320          H  
ATOM  15927  N   GLN A1036      -7.194 -15.619  44.873  1.00  0.300          N  
ATOM  15928  CA  GLN A1036      -6.497 -14.365  45.142  1.00  0.250          C  
ATOM  15929  C   GLN A1036      -5.046 -14.460  44.704  1.00  0.260          C  
ATOM  15930  O   GLN A1036      -4.294 -15.301  45.197  1.00  0.400          O  
ATOM  15931  CB  GLN A1036      -6.536 -14.008  46.633  1.00  0.370          C  
ATOM  15932  CG  GLN A1036      -5.850 -12.667  46.972  1.00  0.370          C  
ATOM  15933  CD  GLN A1036      -5.898 -12.331  48.455  1.00  0.370          C  
ATOM  15934  OE1 GLN A1036      -5.935 -13.223  49.311  1.00  0.370          O  
ATOM  15935  NE2 GLN A1036      -5.901 -11.042  48.780  1.00  0.370          N  
ATOM  15936  H   GLN A1036      -6.739 -16.491  45.105  1.00  0.360          H  
ATOM  15937  HA  GLN A1036      -6.972 -13.569  44.570  1.00  0.300          H  
ATOM  15938 1HB  GLN A1036      -7.573 -13.944  46.965  1.00  0.440          H  
ATOM  15939 2HB  GLN A1036      -6.050 -14.793  47.210  1.00  0.440          H  
ATOM  15940 1HG  GLN A1036      -4.799 -12.705  46.676  1.00  0.440          H  
ATOM  15941 2HG  GLN A1036      -6.358 -11.861  46.433  1.00  0.440          H  
ATOM  15942 1HE2 GLN A1036      -5.948 -10.755  49.760  1.00  0.440          H  
ATOM  15943 2HE2 GLN A1036      -5.844 -10.315  48.059  1.00  0.440          H  
ATOM  15944  N   SER A1037      -4.663 -13.586  43.792  1.00  0.310          N  
ATOM  15945  CA  SER A1037      -3.311 -13.519  43.272  1.00  0.310          C  
ATOM  15946  C   SER A1037      -2.342 -12.865  44.233  1.00  0.280          C  
ATOM  15947  O   SER A1037      -2.675 -11.853  44.852  1.00  0.250          O  
ATOM  15948  CB  SER A1037      -3.271 -12.712  42.011  1.00  0.430          C  
ATOM  15949  OG  SER A1037      -1.946 -12.542  41.596  1.00  0.430          O  
ATOM  15950  H   SER A1037      -5.353 -12.951  43.420  1.00  0.370          H  
ATOM  15951  HA  SER A1037      -2.972 -14.536  43.068  1.00  0.370          H  
ATOM  15952 1HB  SER A1037      -3.848 -13.216  41.232  1.00  0.520          H  
ATOM  15953 2HB  SER A1037      -3.726 -11.739  42.192  1.00  0.520          H  
ATOM  15954  HG  SER A1037      -1.974 -11.867  40.900  1.00  0.520          H  
ATOM  15955  N   LYS A1038      -1.123 -13.403  44.283  1.00  0.310          N  
ATOM  15956  CA  LYS A1038      -0.006 -12.817  45.023  1.00  0.310          C  
ATOM  15957  C   LYS A1038       1.078 -12.294  44.072  1.00  0.320          C  
ATOM  15958  O   LYS A1038       2.203 -12.023  44.494  1.00  0.360          O  
ATOM  15959  CB  LYS A1038       0.584 -13.815  46.028  1.00  0.430          C  
ATOM  15960  CG  LYS A1038      -0.361 -14.222  47.200  1.00  0.430          C  
ATOM  15961  CD  LYS A1038      -0.556 -13.072  48.257  1.00  0.430          C  
ATOM  15962  CE  LYS A1038       0.700 -12.897  49.168  1.00  0.430          C  
ATOM  15963  NZ  LYS A1038       0.508 -11.837  50.213  1.00  0.430          N  
ATOM  15964  H   LYS A1038      -0.966 -14.256  43.766  1.00  0.370          H  
ATOM  15965  HA  LYS A1038      -0.379 -11.955  45.570  1.00  0.370          H  
ATOM  15966 1HB  LYS A1038       0.846 -14.730  45.499  1.00  0.520          H  
ATOM  15967 2HB  LYS A1038       1.506 -13.416  46.434  1.00  0.520          H  
ATOM  15968 1HG  LYS A1038      -1.342 -14.484  46.792  1.00  0.520          H  
ATOM  15969 2HG  LYS A1038       0.044 -15.098  47.702  1.00  0.520          H  
ATOM  15970 1HD  LYS A1038      -0.774 -12.128  47.768  1.00  0.520          H  
ATOM  15971 2HD  LYS A1038      -1.409 -13.318  48.895  1.00  0.520          H  
ATOM  15972 1HE  LYS A1038       0.899 -13.844  49.666  1.00  0.520          H  
ATOM  15973 2HE  LYS A1038       1.559 -12.627  48.564  1.00  0.520          H  
ATOM  15974 1HZ  LYS A1038       1.326 -11.760  50.794  1.00  0.520          H  
ATOM  15975 2HZ  LYS A1038       0.334 -10.946  49.780  1.00  0.520          H  
ATOM  15976 3HZ  LYS A1038      -0.295 -12.082  50.806  1.00  0.520          H  
ATOM  15977  N   ARG A1039       0.742 -12.215  42.783  1.00  0.310          N  
ATOM  15978  CA  ARG A1039       1.634 -11.724  41.727  1.00  0.320          C  
ATOM  15979  C   ARG A1039       1.525 -10.182  41.698  1.00  0.360          C  
ATOM  15980  O   ARG A1039       0.425  -9.646  41.616  1.00  0.710          O  
ATOM  15981  CB  ARG A1039       1.238 -12.386  40.410  1.00  0.440          C  
ATOM  15982  CG  ARG A1039       1.474 -13.905  40.356  1.00  0.440          C  
ATOM  15983  CD  ARG A1039       0.716 -14.599  39.221  1.00  0.440          C  
ATOM  15984  NE  ARG A1039       1.206 -14.264  37.887  1.00  0.440          N  
ATOM  15985  CZ  ARG A1039       0.645 -14.673  36.722  1.00  0.440          C  
ATOM  15986  NH1 ARG A1039      -0.430 -15.429  36.720  1.00  0.440          N  
ATOM  15987  NH2 ARG A1039       1.190 -14.315  35.566  1.00  0.440          N  
ATOM  15988  H   ARG A1039      -0.217 -12.455  42.535  1.00  0.370          H  
ATOM  15989  HA  ARG A1039       2.660 -12.004  41.967  1.00  0.380          H  
ATOM  15990 1HB  ARG A1039       0.199 -12.279  40.279  1.00  0.530          H  
ATOM  15991 2HB  ARG A1039       1.749 -11.918  39.570  1.00  0.530          H  
ATOM  15992 1HG  ARG A1039       2.537 -14.095  40.210  1.00  0.530          H  
ATOM  15993 2HG  ARG A1039       1.155 -14.354  41.295  1.00  0.530          H  
ATOM  15994 1HD  ARG A1039       0.801 -15.678  39.348  1.00  0.530          H  
ATOM  15995 2HD  ARG A1039      -0.338 -14.317  39.276  1.00  0.530          H  
ATOM  15996  HE  ARG A1039       2.076 -13.737  37.816  1.00  0.530          H  
ATOM  15997 1HH1 ARG A1039      -0.874 -15.732  37.594  1.00  0.530          H  
ATOM  15998 2HH1 ARG A1039      -0.838 -15.727  35.853  1.00  0.530          H  
ATOM  15999 1HH2 ARG A1039       2.021 -13.729  35.555  1.00  0.530          H  
ATOM  16000 2HH2 ARG A1039       0.782 -14.617  34.697  1.00  0.530          H  
ATOM  16001  N   VAL A1040       2.650  -9.463  41.719  1.00  0.370          N  
ATOM  16002  CA  VAL A1040       2.610  -7.995  41.889  1.00  0.380          C  
ATOM  16003  C   VAL A1040       1.870  -7.162  40.844  1.00  0.310          C  
ATOM  16004  O   VAL A1040       1.149  -6.245  41.220  1.00  0.400          O  
ATOM  16005  CB  VAL A1040       4.046  -7.437  42.050  1.00  0.530          C  
ATOM  16006  CG1 VAL A1040       4.067  -5.866  42.028  1.00  0.530          C  
ATOM  16007  CG2 VAL A1040       4.600  -7.928  43.361  1.00  0.530          C  
ATOM  16008  H   VAL A1040       3.538  -9.947  41.705  1.00  0.440          H  
ATOM  16009  HA  VAL A1040       2.105  -7.814  42.840  1.00  0.460          H  
ATOM  16010  HB  VAL A1040       4.672  -7.786  41.227  1.00  0.630          H  
ATOM  16011 1HG1 VAL A1040       5.088  -5.518  42.159  1.00  0.630          H  
ATOM  16012 2HG1 VAL A1040       3.690  -5.477  41.079  1.00  0.630          H  
ATOM  16013 3HG1 VAL A1040       3.452  -5.476  42.841  1.00  0.630          H  
ATOM  16014 1HG2 VAL A1040       5.606  -7.547  43.483  1.00  0.630          H  
ATOM  16015 2HG2 VAL A1040       3.975  -7.564  44.176  1.00  0.630          H  
ATOM  16016 3HG2 VAL A1040       4.614  -9.014  43.376  1.00  0.630          H  
ATOM  16017  N   ASP A1041       2.062  -7.426  39.560  1.00  0.250          N  
ATOM  16018  CA  ASP A1041       1.378  -6.630  38.536  1.00  0.210          C  
ATOM  16019  C   ASP A1041       0.229  -7.374  37.906  1.00  0.130          C  
ATOM  16020  O   ASP A1041      -0.227  -7.016  36.820  1.00  0.130          O  
ATOM  16021  CB  ASP A1041       2.330  -6.202  37.428  1.00  0.310          C  
ATOM  16022  CG  ASP A1041       3.373  -5.243  37.882  1.00  0.310          C  
ATOM  16023  OD1 ASP A1041       3.057  -4.327  38.610  1.00  0.310          O  
ATOM  16024  OD2 ASP A1041       4.488  -5.402  37.485  1.00  0.310          O  
ATOM  16025  H   ASP A1041       2.671  -8.184  39.296  1.00  0.300          H  
ATOM  16026  HA  ASP A1041       0.967  -5.736  39.008  1.00  0.250          H  
ATOM  16027 1HB  ASP A1041       2.799  -7.079  37.001  1.00  0.370          H  
ATOM  16028 2HB  ASP A1041       1.759  -5.728  36.628  1.00  0.370          H  
ATOM  16029  N   PHE A1042      -0.205  -8.447  38.537  1.00  0.140          N  
ATOM  16030  CA  PHE A1042      -1.246  -9.258  37.963  1.00  0.110          C  
ATOM  16031  C   PHE A1042      -2.514  -8.894  38.689  1.00  0.110          C  
ATOM  16032  O   PHE A1042      -2.499  -8.721  39.904  1.00  0.140          O  
ATOM  16033  CB  PHE A1042      -0.876 -10.715  38.119  1.00  0.170          C  
ATOM  16034  CG  PHE A1042      -1.720 -11.718  37.432  1.00  0.170          C  
ATOM  16035  CD1 PHE A1042      -1.599 -11.942  36.067  1.00  0.170          C  
ATOM  16036  CD2 PHE A1042      -2.596 -12.468  38.132  1.00  0.170          C  
ATOM  16037  CE1 PHE A1042      -2.363 -12.906  35.453  1.00  0.170          C  
ATOM  16038  CE2 PHE A1042      -3.349 -13.409  37.536  1.00  0.170          C  
ATOM  16039  CZ  PHE A1042      -3.241 -13.642  36.201  1.00  0.170          C  
ATOM  16040  H   PHE A1042       0.152  -8.688  39.469  1.00  0.170          H  
ATOM  16041  HA  PHE A1042      -1.361  -9.020  36.906  1.00  0.130          H  
ATOM  16042 1HB  PHE A1042       0.157 -10.869  37.821  1.00  0.200          H  
ATOM  16043 2HB  PHE A1042      -0.951 -10.909  39.163  1.00  0.200          H  
ATOM  16044  HD1 PHE A1042      -0.887 -11.354  35.484  1.00  0.200          H  
ATOM  16045  HD2 PHE A1042      -2.697 -12.307  39.187  1.00  0.200          H  
ATOM  16046  HE1 PHE A1042      -2.270 -13.088  34.383  1.00  0.200          H  
ATOM  16047  HE2 PHE A1042      -4.037 -13.968  38.134  1.00  0.200          H  
ATOM  16048  HZ  PHE A1042      -3.850 -14.404  35.736  1.00  0.200          H  
ATOM  16049  N   CYS A1043      -3.600  -8.775  37.944  1.00  0.130          N  
ATOM  16050  CA  CYS A1043      -4.899  -8.351  38.451  1.00  0.200          C  
ATOM  16051  C   CYS A1043      -4.845  -6.864  38.848  1.00  0.240          C  
ATOM  16052  O   CYS A1043      -5.443  -6.444  39.834  1.00  0.310          O  
ATOM  16053  CB  CYS A1043      -5.322  -9.111  39.713  1.00  0.250          C  
ATOM  16054  SG  CYS A1043      -5.198 -10.931  39.713  1.00  0.250          S  
ATOM  16055  H   CYS A1043      -3.529  -8.958  36.953  1.00  0.160          H  
ATOM  16056  HA  CYS A1043      -5.639  -8.484  37.669  1.00  0.240          H  
ATOM  16057 1HB  CYS A1043      -4.788  -8.729  40.578  1.00  0.300          H  
ATOM  16058 2HB  CYS A1043      -6.357  -8.877  39.874  1.00  0.300          H  
ATOM  16059  N   GLY A1044      -4.143  -6.060  38.053  1.00  0.220          N  
ATOM  16060  CA  GLY A1044      -4.069  -4.617  38.262  1.00  0.250          C  
ATOM  16061  C   GLY A1044      -2.980  -4.190  39.244  1.00  0.190          C  
ATOM  16062  O   GLY A1044      -2.307  -5.016  39.852  1.00  0.160          O  
ATOM  16063  H   GLY A1044      -3.659  -6.469  37.263  1.00  0.260          H  
ATOM  16064 1HA  GLY A1044      -3.903  -4.132  37.298  1.00  0.300          H  
ATOM  16065 2HA  GLY A1044      -5.033  -4.270  38.626  1.00  0.300          H  
ATOM  16066  N   LYS A1045      -2.802  -2.874  39.378  1.00  0.210          N  
ATOM  16067  CA  LYS A1045      -1.818  -2.301  40.297  1.00  0.160          C  
ATOM  16068  C   LYS A1045      -2.376  -2.226  41.713  1.00  0.140          C  
ATOM  16069  O   LYS A1045      -3.539  -1.868  41.903  1.00  0.160          O  
ATOM  16070  CB  LYS A1045      -1.407  -0.903  39.820  1.00  0.240          C  
ATOM  16071  CG  LYS A1045      -0.718  -0.856  38.447  1.00  0.240          C  
ATOM  16072  CD  LYS A1045       0.703  -1.426  38.528  1.00  0.240          C  
ATOM  16073  CE  LYS A1045       1.428  -1.358  37.209  1.00  0.240          C  
ATOM  16074  NZ  LYS A1045       2.843  -1.779  37.354  1.00  0.240          N  
ATOM  16075  H   LYS A1045      -3.387  -2.252  38.841  1.00  0.250          H  
ATOM  16076  HA  LYS A1045      -0.945  -2.954  40.329  1.00  0.190          H  
ATOM  16077 1HB  LYS A1045      -2.290  -0.267  39.769  1.00  0.290          H  
ATOM  16078 2HB  LYS A1045      -0.730  -0.459  40.550  1.00  0.290          H  
ATOM  16079 1HG  LYS A1045      -1.292  -1.441  37.729  1.00  0.290          H  
ATOM  16080 2HG  LYS A1045      -0.673   0.175  38.098  1.00  0.290          H  
ATOM  16081 1HD  LYS A1045       1.279  -0.873  39.271  1.00  0.290          H  
ATOM  16082 2HD  LYS A1045       0.681  -2.476  38.825  1.00  0.290          H  
ATOM  16083 1HE  LYS A1045       0.936  -2.037  36.514  1.00  0.290          H  
ATOM  16084 2HE  LYS A1045       1.393  -0.348  36.805  1.00  0.290          H  
ATOM  16085 1HZ  LYS A1045       3.295  -1.762  36.455  1.00  0.290          H  
ATOM  16086 2HZ  LYS A1045       3.322  -1.157  37.991  1.00  0.290          H  
ATOM  16087 3HZ  LYS A1045       2.899  -2.740  37.744  1.00  0.290          H  
ATOM  16088  N   GLY A1046      -1.517  -2.486  42.691  1.00  0.140          N  
ATOM  16089  CA  GLY A1046      -1.885  -2.458  44.110  1.00  0.120          C  
ATOM  16090  C   GLY A1046      -1.877  -3.891  44.615  1.00  0.120          C  
ATOM  16091  O   GLY A1046      -1.532  -4.811  43.876  1.00  0.140          O  
ATOM  16092  H   GLY A1046      -0.589  -2.773  42.415  1.00  0.170          H  
ATOM  16093 1HA  GLY A1046      -1.208  -1.837  44.693  1.00  0.140          H  
ATOM  16094 2HA  GLY A1046      -2.879  -2.033  44.230  1.00  0.140          H  
ATOM  16095  N   TYR A1047      -2.214  -4.097  45.874  1.00  0.120          N  
ATOM  16096  CA  TYR A1047      -2.220  -5.446  46.404  1.00  0.160          C  
ATOM  16097  C   TYR A1047      -3.594  -6.053  46.117  1.00  0.110          C  
ATOM  16098  O   TYR A1047      -4.632  -5.526  46.514  1.00  0.210          O  
ATOM  16099  CB  TYR A1047      -1.918  -5.453  47.891  1.00  0.210          C  
ATOM  16100  CG  TYR A1047      -0.521  -5.075  48.295  1.00  0.210          C  
ATOM  16101  CD1 TYR A1047      -0.228  -3.786  48.716  1.00  0.210          C  
ATOM  16102  CD2 TYR A1047       0.469  -6.031  48.267  1.00  0.210          C  
ATOM  16103  CE1 TYR A1047       1.049  -3.469  49.120  1.00  0.210          C  
ATOM  16104  CE2 TYR A1047       1.744  -5.714  48.659  1.00  0.210          C  
ATOM  16105  CZ  TYR A1047       2.037  -4.445  49.089  1.00  0.210          C  
ATOM  16106  OH  TYR A1047       3.315  -4.150  49.481  1.00  0.210          O  
ATOM  16107  H   TYR A1047      -2.465  -3.304  46.464  1.00  0.140          H  
ATOM  16108  HA  TYR A1047      -1.469  -6.042  45.886  1.00  0.190          H  
ATOM  16109 1HB  TYR A1047      -2.585  -4.781  48.381  1.00  0.250          H  
ATOM  16110 2HB  TYR A1047      -2.110  -6.431  48.266  1.00  0.250          H  
ATOM  16111  HD1 TYR A1047      -1.001  -3.026  48.732  1.00  0.250          H  
ATOM  16112  HD2 TYR A1047       0.239  -7.044  47.937  1.00  0.250          H  
ATOM  16113  HE1 TYR A1047       1.282  -2.461  49.453  1.00  0.250          H  
ATOM  16114  HE2 TYR A1047       2.525  -6.473  48.639  1.00  0.250          H  
ATOM  16115  HH  TYR A1047       3.340  -3.255  49.832  1.00  0.250          H  
ATOM  16116  N   HIS A1048      -3.639  -7.143  45.376  1.00  0.150          N  
ATOM  16117  CA  HIS A1048      -4.941  -7.679  44.981  1.00  0.130          C  
ATOM  16118  C   HIS A1048      -5.827  -8.191  46.108  1.00  0.130          C  
ATOM  16119  O   HIS A1048      -5.364  -8.971  46.944  1.00  0.170          O  
ATOM  16120  CB  HIS A1048      -4.752  -8.797  43.961  1.00  0.190          C  
ATOM  16121  CG  HIS A1048      -6.019  -9.214  43.354  1.00  0.190          C  
ATOM  16122  ND1 HIS A1048      -6.777  -8.344  42.648  1.00  0.190          N  
ATOM  16123  CD2 HIS A1048      -6.657 -10.406  43.295  1.00  0.190          C  
ATOM  16124  CE1 HIS A1048      -7.818  -8.954  42.166  1.00  0.190          C  
ATOM  16125  NE2 HIS A1048      -7.784 -10.221  42.538  1.00  0.190          N  
ATOM  16126  H   HIS A1048      -2.785  -7.582  45.053  1.00  0.180          H  
ATOM  16127  HA  HIS A1048      -5.503  -6.892  44.493  1.00  0.160          H  
ATOM  16128 1HB  HIS A1048      -4.081  -8.464  43.164  1.00  0.230          H  
ATOM  16129 2HB  HIS A1048      -4.293  -9.667  44.439  1.00  0.230          H  
ATOM  16130  HD2 HIS A1048      -6.328 -11.328  43.746  1.00  0.230          H  
ATOM  16131  HE1 HIS A1048      -8.556  -8.470  41.561  1.00  0.230          H  
ATOM  16132  HE2 HIS A1048      -8.483 -10.952  42.286  1.00  0.230          H  
ATOM  16133  N   LEU A1049      -7.105  -7.763  46.107  1.00  0.130          N  
ATOM  16134  CA  LEU A1049      -8.123  -8.239  47.040  1.00  0.170          C  
ATOM  16135  C   LEU A1049      -9.100  -9.178  46.356  1.00  0.160          C  
ATOM  16136  O   LEU A1049      -9.291 -10.311  46.810  1.00  0.200          O  
ATOM  16137  CB  LEU A1049      -8.934  -7.062  47.639  1.00  0.220          C  
ATOM  16138  CG  LEU A1049      -8.208  -6.111  48.607  1.00  0.220          C  
ATOM  16139  CD1 LEU A1049      -9.059  -4.900  48.889  1.00  0.220          C  
ATOM  16140  CD2 LEU A1049      -8.013  -6.841  49.960  1.00  0.220          C  
ATOM  16141  H   LEU A1049      -7.416  -7.076  45.412  1.00  0.160          H  
ATOM  16142  HA  LEU A1049      -7.631  -8.789  47.835  1.00  0.200          H  
ATOM  16143 1HB  LEU A1049      -9.307  -6.457  46.814  1.00  0.270          H  
ATOM  16144 2HB  LEU A1049      -9.797  -7.478  48.163  1.00  0.270          H  
ATOM  16145  HG  LEU A1049      -7.250  -5.795  48.182  1.00  0.270          H  
ATOM  16146 1HD1 LEU A1049      -8.529  -4.266  49.592  1.00  0.270          H  
ATOM  16147 2HD1 LEU A1049      -9.232  -4.352  47.964  1.00  0.270          H  
ATOM  16148 3HD1 LEU A1049     -10.004  -5.201  49.317  1.00  0.270          H  
ATOM  16149 1HD2 LEU A1049      -7.524  -6.167  50.660  1.00  0.270          H  
ATOM  16150 2HD2 LEU A1049      -8.982  -7.129  50.367  1.00  0.270          H  
ATOM  16151 3HD2 LEU A1049      -7.405  -7.731  49.836  1.00  0.270          H  
ATOM  16152  N   MET A1050      -9.713  -8.699  45.269  1.00  0.120          N  
ATOM  16153  CA  MET A1050     -10.767  -9.442  44.572  1.00  0.120          C  
ATOM  16154  C   MET A1050     -11.043  -8.900  43.185  1.00  0.110          C  
ATOM  16155  O   MET A1050     -10.618  -7.794  42.859  1.00  0.130          O  
ATOM  16156  CB  MET A1050     -12.052  -9.400  45.407  1.00  0.170          C  
ATOM  16157  CG  MET A1050     -12.630  -8.019  45.656  1.00  0.170          C  
ATOM  16158  SD  MET A1050     -14.086  -8.069  46.736  1.00  0.170          S  
ATOM  16159  CE  MET A1050     -14.539  -6.340  46.913  1.00  0.170          C  
ATOM  16160  H   MET A1050      -9.441  -7.770  44.935  1.00  0.140          H  
ATOM  16161  HA  MET A1050     -10.442 -10.477  44.459  1.00  0.140          H  
ATOM  16162 1HB  MET A1050     -12.823 -10.004  44.929  1.00  0.200          H  
ATOM  16163 2HB  MET A1050     -11.871  -9.811  46.360  1.00  0.200          H  
ATOM  16164 1HG  MET A1050     -11.875  -7.395  46.128  1.00  0.200          H  
ATOM  16165 2HG  MET A1050     -12.904  -7.574  44.713  1.00  0.200          H  
ATOM  16166 1HE  MET A1050     -15.408  -6.269  47.555  1.00  0.200          H  
ATOM  16167 2HE  MET A1050     -13.713  -5.797  47.367  1.00  0.200          H  
ATOM  16168 3HE  MET A1050     -14.769  -5.909  45.943  1.00  0.200          H  
ATOM  16169  N   SER A1051     -11.748  -9.663  42.362  1.00  0.100          N  
ATOM  16170  CA  SER A1051     -12.133  -9.132  41.066  1.00  0.080          C  
ATOM  16171  C   SER A1051     -13.442  -9.706  40.623  1.00  0.100          C  
ATOM  16172  O   SER A1051     -13.872 -10.765  41.089  1.00  0.090          O  
ATOM  16173  CB  SER A1051     -11.113  -9.435  40.005  1.00  0.120          C  
ATOM  16174  OG  SER A1051     -11.061 -10.769  39.782  1.00  0.120          O  
ATOM  16175  H   SER A1051     -12.047 -10.593  42.631  1.00  0.120          H  
ATOM  16176  HA  SER A1051     -12.252  -8.057  41.159  1.00  0.100          H  
ATOM  16177 1HB  SER A1051     -11.385  -8.927  39.081  1.00  0.140          H  
ATOM  16178 2HB  SER A1051     -10.158  -9.081  40.287  1.00  0.140          H  
ATOM  16179  HG  SER A1051     -10.664 -11.150  40.587  1.00  0.140          H  
ATOM  16180  N   PHE A1052     -14.071  -8.977  39.721  1.00  0.120          N  
ATOM  16181  CA  PHE A1052     -15.344  -9.368  39.170  1.00  0.130          C  
ATOM  16182  C   PHE A1052     -15.304  -9.281  37.641  1.00  0.140          C  
ATOM  16183  O   PHE A1052     -14.880  -8.258  37.103  1.00  0.160          O  
ATOM  16184  CB  PHE A1052     -16.417  -8.441  39.759  1.00  0.180          C  
ATOM  16185  CG  PHE A1052     -16.472  -8.558  41.272  1.00  0.180          C  
ATOM  16186  CD1 PHE A1052     -15.686  -7.730  42.063  1.00  0.180          C  
ATOM  16187  CD2 PHE A1052     -17.258  -9.516  41.904  1.00  0.180          C  
ATOM  16188  CE1 PHE A1052     -15.676  -7.869  43.417  1.00  0.180          C  
ATOM  16189  CE2 PHE A1052     -17.253  -9.648  43.270  1.00  0.180          C  
ATOM  16190  CZ  PHE A1052     -16.457  -8.834  44.027  1.00  0.180          C  
ATOM  16191  H   PHE A1052     -13.616  -8.106  39.432  1.00  0.140          H  
ATOM  16192  HA  PHE A1052     -15.547 -10.375  39.510  1.00  0.160          H  
ATOM  16193 1HB  PHE A1052     -16.197  -7.408  39.501  1.00  0.210          H  
ATOM  16194 2HB  PHE A1052     -17.378  -8.671  39.356  1.00  0.210          H  
ATOM  16195  HD1 PHE A1052     -15.058  -6.974  41.590  1.00  0.210          H  
ATOM  16196  HD2 PHE A1052     -17.872 -10.180  41.318  1.00  0.210          H  
ATOM  16197  HE1 PHE A1052     -15.057  -7.222  44.012  1.00  0.210          H  
ATOM  16198  HE2 PHE A1052     -17.871 -10.408  43.751  1.00  0.210          H  
ATOM  16199  HZ  PHE A1052     -16.450  -8.945  45.109  1.00  0.210          H  
ATOM  16200  N   PRO A1053     -15.598 -10.361  36.909  1.00  0.120          N  
ATOM  16201  CA  PRO A1053     -15.630 -10.373  35.470  1.00  0.120          C  
ATOM  16202  C   PRO A1053     -16.897  -9.692  35.014  1.00  0.120          C  
ATOM  16203  O   PRO A1053     -17.909  -9.764  35.715  1.00  0.110          O  
ATOM  16204  CB  PRO A1053     -15.626 -11.869  35.149  1.00  0.180          C  
ATOM  16205  CG  PRO A1053     -16.316 -12.508  36.336  1.00  0.180          C  
ATOM  16206  CD  PRO A1053     -15.932 -11.647  37.528  1.00  0.180          C  
ATOM  16207  HA  PRO A1053     -14.741  -9.871  35.061  1.00  0.140          H  
ATOM  16208 1HB  PRO A1053     -16.152 -12.045  34.194  1.00  0.220          H  
ATOM  16209 2HB  PRO A1053     -14.599 -12.211  35.015  1.00  0.220          H  
ATOM  16210 1HG  PRO A1053     -17.405 -12.538  36.185  1.00  0.220          H  
ATOM  16211 2HG  PRO A1053     -15.987 -13.551  36.444  1.00  0.220          H  
ATOM  16212 1HD  PRO A1053     -16.803 -11.560  38.157  1.00  0.220          H  
ATOM  16213 2HD  PRO A1053     -15.084 -12.053  38.058  1.00  0.220          H  
ATOM  16214  N   GLN A1054     -16.851  -9.118  33.827  1.00  0.110          N  
ATOM  16215  CA  GLN A1054     -17.985  -8.593  33.083  1.00  0.110          C  
ATOM  16216  C   GLN A1054     -17.778  -9.056  31.636  1.00  0.100          C  
ATOM  16217  O   GLN A1054     -16.642  -9.081  31.154  1.00  0.110          O  
ATOM  16218  CB  GLN A1054     -18.018  -7.058  33.184  1.00  0.150          C  
ATOM  16219  CG  GLN A1054     -18.186  -6.500  34.614  1.00  0.150          C  
ATOM  16220  CD  GLN A1054     -19.610  -6.648  35.183  1.00  0.150          C  
ATOM  16221  OE1 GLN A1054     -20.445  -5.773  34.968  1.00  0.150          O  
ATOM  16222  NE2 GLN A1054     -19.874  -7.725  35.876  1.00  0.150          N  
ATOM  16223  H   GLN A1054     -15.937  -9.003  33.395  1.00  0.130          H  
ATOM  16224  HA  GLN A1054     -18.913  -9.014  33.459  1.00  0.130          H  
ATOM  16225 1HB  GLN A1054     -17.084  -6.660  32.790  1.00  0.180          H  
ATOM  16226 2HB  GLN A1054     -18.824  -6.669  32.571  1.00  0.180          H  
ATOM  16227 1HG  GLN A1054     -17.494  -6.998  35.291  1.00  0.180          H  
ATOM  16228 2HG  GLN A1054     -17.951  -5.439  34.586  1.00  0.180          H  
ATOM  16229 1HE2 GLN A1054     -20.800  -7.845  36.309  1.00  0.180          H  
ATOM  16230 2HE2 GLN A1054     -19.153  -8.447  35.965  1.00  0.180          H  
ATOM  16231  N   SER A1055     -18.835  -9.395  30.917  1.00  0.100          N  
ATOM  16232  CA  SER A1055     -18.632  -9.774  29.524  1.00  0.100          C  
ATOM  16233  C   SER A1055     -18.592  -8.566  28.593  1.00  0.100          C  
ATOM  16234  O   SER A1055     -19.114  -7.498  28.921  1.00  0.100          O  
ATOM  16235  CB  SER A1055     -19.715 -10.727  29.109  1.00  0.140          C  
ATOM  16236  OG  SER A1055     -20.958 -10.102  29.083  1.00  0.140          O  
ATOM  16237  H   SER A1055     -19.786  -9.389  31.308  1.00  0.120          H  
ATOM  16238  HA  SER A1055     -17.676 -10.293  29.440  1.00  0.120          H  
ATOM  16239 1HB  SER A1055     -19.485 -11.139  28.130  1.00  0.170          H  
ATOM  16240 2HB  SER A1055     -19.738 -11.539  29.823  1.00  0.170          H  
ATOM  16241  HG  SER A1055     -21.223  -9.983  30.019  1.00  0.170          H  
ATOM  16242  N   ALA A1056     -18.068  -8.766  27.387  1.00  0.090          N  
ATOM  16243  CA  ALA A1056     -18.070  -7.739  26.357  1.00  0.090          C  
ATOM  16244  C   ALA A1056     -18.072  -8.447  24.995  1.00  0.090          C  
ATOM  16245  O   ALA A1056     -17.748  -9.636  24.925  1.00  0.090          O  
ATOM  16246  CB  ALA A1056     -16.870  -6.829  26.530  1.00  0.130          C  
ATOM  16247  H   ALA A1056     -17.584  -9.646  27.182  1.00  0.110          H  
ATOM  16248  HA  ALA A1056     -18.976  -7.153  26.464  1.00  0.110          H  
ATOM  16249 1HB  ALA A1056     -16.864  -6.054  25.780  1.00  0.150          H  
ATOM  16250 2HB  ALA A1056     -16.912  -6.373  27.505  1.00  0.150          H  
ATOM  16251 3HB  ALA A1056     -15.961  -7.426  26.445  1.00  0.150          H  
ATOM  16252  N   PRO A1057     -18.475  -7.814  23.889  1.00  0.090          N  
ATOM  16253  CA  PRO A1057     -18.405  -8.436  22.590  1.00  0.090          C  
ATOM  16254  C   PRO A1057     -16.977  -8.882  22.366  1.00  0.090          C  
ATOM  16255  O   PRO A1057     -16.057  -8.120  22.636  1.00  0.090          O  
ATOM  16256  CB  PRO A1057     -18.804  -7.299  21.652  1.00  0.140          C  
ATOM  16257  CG  PRO A1057     -19.675  -6.412  22.500  1.00  0.140          C  
ATOM  16258  CD  PRO A1057     -19.023  -6.450  23.888  1.00  0.140          C  
ATOM  16259  HA  PRO A1057     -19.108  -9.282  22.541  1.00  0.110          H  
ATOM  16260 1HB  PRO A1057     -17.907  -6.793  21.268  1.00  0.160          H  
ATOM  16261 2HB  PRO A1057     -19.332  -7.710  20.790  1.00  0.160          H  
ATOM  16262 1HG  PRO A1057     -19.766  -5.408  22.069  1.00  0.160          H  
ATOM  16263 2HG  PRO A1057     -20.680  -6.821  22.491  1.00  0.160          H  
ATOM  16264 1HD  PRO A1057     -18.222  -5.701  23.947  1.00  0.160          H  
ATOM  16265 2HD  PRO A1057     -19.779  -6.309  24.653  1.00  0.160          H  
ATOM  16266  N   HIS A1058     -16.791 -10.084  21.838  1.00  0.090          N  
ATOM  16267  CA  HIS A1058     -15.458 -10.629  21.558  1.00  0.090          C  
ATOM  16268  C   HIS A1058     -14.472 -10.764  22.725  1.00  0.090          C  
ATOM  16269  O   HIS A1058     -13.300 -11.076  22.457  1.00  0.100          O  
ATOM  16270  CB  HIS A1058     -14.775  -9.794  20.463  1.00  0.130          C  
ATOM  16271  CG  HIS A1058     -15.440  -9.898  19.175  1.00  0.130          C  
ATOM  16272  ND1 HIS A1058     -15.252 -10.978  18.361  1.00  0.130          N  
ATOM  16273  CD2 HIS A1058     -16.322  -9.099  18.554  1.00  0.130          C  
ATOM  16274  CE1 HIS A1058     -15.974 -10.840  17.273  1.00  0.130          C  
ATOM  16275  NE2 HIS A1058     -16.647  -9.703  17.358  1.00  0.130          N  
ATOM  16276  H   HIS A1058     -17.597 -10.661  21.639  1.00  0.110          H  
ATOM  16277  HA  HIS A1058     -15.587 -11.634  21.152  1.00  0.110          H  
ATOM  16278 1HB  HIS A1058     -14.714  -8.746  20.740  1.00  0.150          H  
ATOM  16279 2HB  HIS A1058     -13.751 -10.148  20.327  1.00  0.150          H  
ATOM  16280  HD1 HIS A1058     -14.478 -11.641  18.501  1.00  0.150          H  
ATOM  16281  HD2 HIS A1058     -16.769  -8.148  18.836  1.00  0.150          H  
ATOM  16282  HE1 HIS A1058     -15.953 -11.603  16.495  1.00  0.150          H  
ATOM  16283  N   GLY A1059     -14.899 -10.572  23.985  1.00  0.090          N  
ATOM  16284  CA  GLY A1059     -13.939 -10.701  25.075  1.00  0.090          C  
ATOM  16285  C   GLY A1059     -14.481 -10.550  26.485  1.00  0.090          C  
ATOM  16286  O   GLY A1059     -15.692 -10.625  26.737  1.00  0.100          O  
ATOM  16287  H   GLY A1059     -15.873 -10.304  24.175  1.00  0.110          H  
ATOM  16288 1HA  GLY A1059     -13.476 -11.667  24.997  1.00  0.110          H  
ATOM  16289 2HA  GLY A1059     -13.141  -9.982  24.937  1.00  0.110          H  
ATOM  16290  N   VAL A1060     -13.540 -10.412  27.421  1.00  0.090          N  
ATOM  16291  CA  VAL A1060     -13.856 -10.309  28.839  1.00  0.100          C  
ATOM  16292  C   VAL A1060     -13.228  -9.058  29.432  1.00  0.100          C  
ATOM  16293  O   VAL A1060     -12.099  -8.674  29.099  1.00  0.100          O  
ATOM  16294  CB  VAL A1060     -13.370 -11.575  29.607  1.00  0.140          C  
ATOM  16295  CG1 VAL A1060     -11.882 -11.705  29.540  1.00  0.140          C  
ATOM  16296  CG2 VAL A1060     -13.847 -11.556  31.079  1.00  0.140          C  
ATOM  16297  H   VAL A1060     -12.561 -10.356  27.117  1.00  0.110          H  
ATOM  16298  HA  VAL A1060     -14.939 -10.231  28.955  1.00  0.120          H  
ATOM  16299  HB  VAL A1060     -13.768 -12.438  29.121  1.00  0.160          H  
ATOM  16300 1HG1 VAL A1060     -11.614 -12.608  30.059  1.00  0.160          H  
ATOM  16301 2HG1 VAL A1060     -11.554 -11.757  28.505  1.00  0.160          H  
ATOM  16302 3HG1 VAL A1060     -11.406 -10.858  30.021  1.00  0.160          H  
ATOM  16303 1HG2 VAL A1060     -13.520 -12.465  31.569  1.00  0.160          H  
ATOM  16304 2HG2 VAL A1060     -13.428 -10.703  31.613  1.00  0.160          H  
ATOM  16305 3HG2 VAL A1060     -14.934 -11.500  31.114  1.00  0.160          H  
ATOM  16306  N   VAL A1061     -13.972  -8.425  30.312  1.00  0.100          N  
ATOM  16307  CA  VAL A1061     -13.520  -7.253  31.004  1.00  0.100          C  
ATOM  16308  C   VAL A1061     -13.482  -7.530  32.494  1.00  0.100          C  
ATOM  16309  O   VAL A1061     -14.446  -8.016  33.081  1.00  0.110          O  
ATOM  16310  CB  VAL A1061     -14.452  -6.087  30.657  1.00  0.140          C  
ATOM  16311  CG1 VAL A1061     -14.057  -4.850  31.415  1.00  0.140          C  
ATOM  16312  CG2 VAL A1061     -14.376  -5.864  29.138  1.00  0.140          C  
ATOM  16313  H   VAL A1061     -14.907  -8.780  30.527  1.00  0.120          H  
ATOM  16314  HA  VAL A1061     -12.512  -7.008  30.676  1.00  0.120          H  
ATOM  16315  HB  VAL A1061     -15.473  -6.338  30.937  1.00  0.170          H  
ATOM  16316 1HG1 VAL A1061     -14.716  -4.035  31.154  1.00  0.170          H  
ATOM  16317 2HG1 VAL A1061     -14.126  -5.031  32.488  1.00  0.170          H  
ATOM  16318 3HG1 VAL A1061     -13.052  -4.590  31.164  1.00  0.170          H  
ATOM  16319 1HG2 VAL A1061     -15.013  -5.065  28.850  1.00  0.170          H  
ATOM  16320 2HG2 VAL A1061     -13.369  -5.632  28.866  1.00  0.170          H  
ATOM  16321 3HG2 VAL A1061     -14.683  -6.761  28.620  1.00  0.170          H  
ATOM  16322  N   PHE A1062     -12.359  -7.267  33.126  1.00  0.100          N  
ATOM  16323  CA  PHE A1062     -12.310  -7.536  34.547  1.00  0.090          C  
ATOM  16324  C   PHE A1062     -12.198  -6.272  35.371  1.00  0.090          C  
ATOM  16325  O   PHE A1062     -11.412  -5.369  35.065  1.00  0.090          O  
ATOM  16326  CB  PHE A1062     -11.123  -8.416  34.885  1.00  0.130          C  
ATOM  16327  CG  PHE A1062     -11.114  -9.819  34.336  1.00  0.130          C  
ATOM  16328  CD1 PHE A1062     -10.439 -10.101  33.155  1.00  0.130          C  
ATOM  16329  CD2 PHE A1062     -11.740 -10.861  35.004  1.00  0.130          C  
ATOM  16330  CE1 PHE A1062     -10.382 -11.389  32.665  1.00  0.130          C  
ATOM  16331  CE2 PHE A1062     -11.685 -12.146  34.499  1.00  0.130          C  
ATOM  16332  CZ  PHE A1062     -10.998 -12.402  33.327  1.00  0.130          C  
ATOM  16333  H   PHE A1062     -11.562  -6.881  32.615  1.00  0.120          H  
ATOM  16334  HA  PHE A1062     -13.222  -8.046  34.852  1.00  0.110          H  
ATOM  16335 1HB  PHE A1062     -10.240  -7.918  34.510  1.00  0.160          H  
ATOM  16336 2HB  PHE A1062     -11.037  -8.475  35.972  1.00  0.160          H  
ATOM  16337  HD1 PHE A1062      -9.940  -9.287  32.620  1.00  0.160          H  
ATOM  16338  HD2 PHE A1062     -12.272 -10.659  35.939  1.00  0.160          H  
ATOM  16339  HE1 PHE A1062      -9.843 -11.605  31.745  1.00  0.160          H  
ATOM  16340  HE2 PHE A1062     -12.174 -12.955  35.024  1.00  0.160          H  
ATOM  16341  HZ  PHE A1062     -10.941 -13.409  32.922  1.00  0.160          H  
ATOM  16342  N   LEU A1063     -12.942  -6.254  36.470  1.00  0.090          N  
ATOM  16343  CA  LEU A1063     -12.874  -5.178  37.445  1.00  0.090          C  
ATOM  16344  C   LEU A1063     -11.998  -5.671  38.577  1.00  0.090          C  
ATOM  16345  O   LEU A1063     -12.377  -6.591  39.308  1.00  0.100          O  
ATOM  16346  CB  LEU A1063     -14.280  -4.845  37.974  1.00  0.130          C  
ATOM  16347  CG  LEU A1063     -15.349  -4.468  36.909  1.00  0.130          C  
ATOM  16348  CD1 LEU A1063     -16.698  -4.252  37.615  1.00  0.130          C  
ATOM  16349  CD2 LEU A1063     -14.912  -3.206  36.139  1.00  0.130          C  
ATOM  16350  H   LEU A1063     -13.603  -7.021  36.623  1.00  0.110          H  
ATOM  16351  HA  LEU A1063     -12.403  -4.298  37.005  1.00  0.110          H  
ATOM  16352 1HB  LEU A1063     -14.651  -5.712  38.512  1.00  0.150          H  
ATOM  16353 2HB  LEU A1063     -14.197  -4.020  38.672  1.00  0.150          H  
ATOM  16354  HG  LEU A1063     -15.467  -5.298  36.204  1.00  0.150          H  
ATOM  16355 1HD1 LEU A1063     -17.459  -4.013  36.876  1.00  0.150          H  
ATOM  16356 2HD1 LEU A1063     -16.979  -5.169  38.138  1.00  0.150          H  
ATOM  16357 3HD1 LEU A1063     -16.615  -3.436  38.329  1.00  0.150          H  
ATOM  16358 1HD2 LEU A1063     -15.668  -2.954  35.396  1.00  0.150          H  
ATOM  16359 2HD2 LEU A1063     -14.794  -2.375  36.834  1.00  0.150          H  
ATOM  16360 3HD2 LEU A1063     -13.964  -3.381  35.629  1.00  0.150          H  
ATOM  16361  N   HIS A1064     -10.811  -5.101  38.695  1.00  0.090          N  
ATOM  16362  CA  HIS A1064      -9.843  -5.569  39.683  1.00  0.100          C  
ATOM  16363  C   HIS A1064      -9.769  -4.632  40.860  1.00  0.100          C  
ATOM  16364  O   HIS A1064      -9.456  -3.449  40.700  1.00  0.100          O  
ATOM  16365  CB  HIS A1064      -8.460  -5.731  39.082  1.00  0.140          C  
ATOM  16366  CG  HIS A1064      -8.379  -6.731  37.991  1.00  0.140          C  
ATOM  16367  ND1 HIS A1064      -8.472  -8.088  38.211  1.00  0.140          N  
ATOM  16368  CD2 HIS A1064      -8.190  -6.573  36.676  1.00  0.140          C  
ATOM  16369  CE1 HIS A1064      -8.344  -8.720  37.059  1.00  0.140          C  
ATOM  16370  NE2 HIS A1064      -8.159  -7.822  36.120  1.00  0.140          N  
ATOM  16371  H   HIS A1064     -10.589  -4.327  38.061  1.00  0.110          H  
ATOM  16372  HA  HIS A1064     -10.146  -6.540  40.068  1.00  0.120          H  
ATOM  16373 1HB  HIS A1064      -8.121  -4.788  38.694  1.00  0.160          H  
ATOM  16374 2HB  HIS A1064      -7.786  -6.026  39.874  1.00  0.160          H  
ATOM  16375  HD2 HIS A1064      -8.073  -5.627  36.159  1.00  0.160          H  
ATOM  16376  HE1 HIS A1064      -8.376  -9.797  36.904  1.00  0.160          H  
ATOM  16377  HE2 HIS A1064      -8.024  -8.004  35.129  1.00  0.160          H  
ATOM  16378  N   VAL A1065     -10.088  -5.157  42.038  1.00  0.100          N  
ATOM  16379  CA  VAL A1065     -10.163  -4.373  43.253  1.00  0.120          C  
ATOM  16380  C   VAL A1065      -8.873  -4.578  44.032  1.00  0.110          C  
ATOM  16381  O   VAL A1065      -8.548  -5.710  44.438  1.00  0.120          O  
ATOM  16382  CB  VAL A1065     -11.343  -4.881  44.101  1.00  0.160          C  
ATOM  16383  CG1 VAL A1065     -11.490  -4.034  45.370  1.00  0.160          C  
ATOM  16384  CG2 VAL A1065     -12.624  -4.967  43.232  1.00  0.160          C  
ATOM  16385  H   VAL A1065     -10.306  -6.151  42.106  1.00  0.120          H  
ATOM  16386  HA  VAL A1065     -10.279  -3.319  43.009  1.00  0.140          H  
ATOM  16387  HB  VAL A1065     -11.105  -5.875  44.440  1.00  0.190          H  
ATOM  16388 1HG1 VAL A1065     -12.292  -4.432  45.978  1.00  0.190          H  
ATOM  16389 2HG1 VAL A1065     -10.565  -4.059  45.941  1.00  0.190          H  
ATOM  16390 3HG1 VAL A1065     -11.716  -3.002  45.097  1.00  0.190          H  
ATOM  16391 1HG2 VAL A1065     -13.424  -5.371  43.831  1.00  0.190          H  
ATOM  16392 2HG2 VAL A1065     -12.896  -4.001  42.867  1.00  0.190          H  
ATOM  16393 3HG2 VAL A1065     -12.451  -5.627  42.384  1.00  0.190          H  
ATOM  16394  N   THR A1066      -8.144  -3.485  44.253  1.00  0.110          N  
ATOM  16395  CA  THR A1066      -6.861  -3.599  44.924  1.00  0.110          C  
ATOM  16396  C   THR A1066      -6.668  -2.596  46.075  1.00  0.120          C  
ATOM  16397  O   THR A1066      -7.274  -1.515  46.133  1.00  0.140          O  
ATOM  16398  CB  THR A1066      -5.711  -3.399  43.905  1.00  0.150          C  
ATOM  16399  OG1 THR A1066      -5.724  -2.048  43.437  1.00  0.150          O  
ATOM  16400  CG2 THR A1066      -5.881  -4.340  42.659  1.00  0.150          C  
ATOM  16401  H   THR A1066      -8.481  -2.575  43.917  1.00  0.130          H  
ATOM  16402  HA  THR A1066      -6.777  -4.598  45.348  1.00  0.130          H  
ATOM  16403  HB  THR A1066      -4.769  -3.609  44.391  1.00  0.180          H  
ATOM  16404  HG1 THR A1066      -4.927  -1.898  42.881  1.00  0.180          H  
ATOM  16405 1HG2 THR A1066      -5.055  -4.173  41.964  1.00  0.180          H  
ATOM  16406 2HG2 THR A1066      -5.880  -5.370  42.959  1.00  0.180          H  
ATOM  16407 3HG2 THR A1066      -6.815  -4.121  42.151  1.00  0.180          H  
ATOM  16408  N   TYR A1067      -5.766  -2.972  46.982  1.00  0.130          N  
ATOM  16409  CA  TYR A1067      -5.344  -2.177  48.133  1.00  0.180          C  
ATOM  16410  C   TYR A1067      -4.078  -1.375  47.856  1.00  0.140          C  
ATOM  16411  O   TYR A1067      -3.040  -1.919  47.457  1.00  0.120          O  
ATOM  16412  CB  TYR A1067      -5.124  -3.135  49.322  1.00  0.230          C  
ATOM  16413  CG  TYR A1067      -4.512  -2.566  50.629  1.00  0.230          C  
ATOM  16414  CD1 TYR A1067      -5.284  -1.913  51.554  1.00  0.230          C  
ATOM  16415  CD2 TYR A1067      -3.151  -2.746  50.887  1.00  0.230          C  
ATOM  16416  CE1 TYR A1067      -4.715  -1.453  52.730  1.00  0.230          C  
ATOM  16417  CE2 TYR A1067      -2.568  -2.267  52.055  1.00  0.230          C  
ATOM  16418  CZ  TYR A1067      -3.354  -1.618  52.987  1.00  0.230          C  
ATOM  16419  OH  TYR A1067      -2.834  -1.123  54.197  1.00  0.230          O  
ATOM  16420  H   TYR A1067      -5.357  -3.901  46.861  1.00  0.160          H  
ATOM  16421  HA  TYR A1067      -6.136  -1.469  48.375  1.00  0.220          H  
ATOM  16422 1HB  TYR A1067      -6.083  -3.583  49.582  1.00  0.280          H  
ATOM  16423 2HB  TYR A1067      -4.506  -3.931  48.987  1.00  0.280          H  
ATOM  16424  HD1 TYR A1067      -6.343  -1.770  51.375  1.00  0.280          H  
ATOM  16425  HD2 TYR A1067      -2.550  -3.263  50.170  1.00  0.280          H  
ATOM  16426  HE1 TYR A1067      -5.336  -0.957  53.463  1.00  0.280          H  
ATOM  16427  HE2 TYR A1067      -1.505  -2.414  52.236  1.00  0.280          H  
ATOM  16428  HH  TYR A1067      -1.868  -1.322  54.311  1.00  0.280          H  
ATOM  16429  N   VAL A1068      -4.150  -0.070  48.053  1.00  0.140          N  
ATOM  16430  CA  VAL A1068      -2.987   0.767  47.839  1.00  0.140          C  
ATOM  16431  C   VAL A1068      -2.668   1.534  49.128  1.00  0.140          C  
ATOM  16432  O   VAL A1068      -3.532   2.236  49.646  1.00  0.140          O  
ATOM  16433  CB  VAL A1068      -3.225   1.746  46.678  1.00  0.200          C  
ATOM  16434  CG1 VAL A1068      -1.998   2.641  46.491  1.00  0.200          C  
ATOM  16435  CG2 VAL A1068      -3.497   0.948  45.404  1.00  0.200          C  
ATOM  16436  H   VAL A1068      -5.039   0.354  48.347  1.00  0.170          H  
ATOM  16437  HA  VAL A1068      -2.172   0.137  47.522  1.00  0.170          H  
ATOM  16438  HB  VAL A1068      -4.080   2.384  46.908  1.00  0.240          H  
ATOM  16439 1HG1 VAL A1068      -2.173   3.330  45.668  1.00  0.240          H  
ATOM  16440 2HG1 VAL A1068      -1.807   3.216  47.400  1.00  0.240          H  
ATOM  16441 3HG1 VAL A1068      -1.142   2.020  46.269  1.00  0.240          H  
ATOM  16442 1HG2 VAL A1068      -3.670   1.629  44.576  1.00  0.240          H  
ATOM  16443 2HG2 VAL A1068      -2.640   0.320  45.185  1.00  0.240          H  
ATOM  16444 3HG2 VAL A1068      -4.382   0.320  45.535  1.00  0.240          H  
ATOM  16445  N   PRO A1069      -1.461   1.406  49.689  1.00  0.160          N  
ATOM  16446  CA  PRO A1069      -1.008   2.094  50.885  1.00  0.180          C  
ATOM  16447  C   PRO A1069      -1.054   3.606  50.713  1.00  0.200          C  
ATOM  16448  O   PRO A1069      -0.828   4.100  49.608  1.00  0.220          O  
ATOM  16449  CB  PRO A1069       0.435   1.608  51.006  1.00  0.270          C  
ATOM  16450  CG  PRO A1069       0.480   0.289  50.289  1.00  0.270          C  
ATOM  16451  CD  PRO A1069      -0.488   0.419  49.161  1.00  0.270          C  
ATOM  16452  HA  PRO A1069      -1.616   1.777  51.750  1.00  0.220          H  
ATOM  16453 1HB  PRO A1069       1.136   2.358  50.598  1.00  0.320          H  
ATOM  16454 2HB  PRO A1069       0.655   1.490  52.033  1.00  0.320          H  
ATOM  16455 1HG  PRO A1069       1.506   0.085  49.936  1.00  0.320          H  
ATOM  16456 2HG  PRO A1069       0.212  -0.532  50.975  1.00  0.320          H  
ATOM  16457 1HD  PRO A1069       0.008   0.786  48.255  1.00  0.320          H  
ATOM  16458 2HD  PRO A1069      -0.939  -0.581  49.032  1.00  0.320          H  
ATOM  16459  N   ALA A1070      -1.287   4.343  51.799  1.00  0.200          N  
ATOM  16460  CA  ALA A1070      -1.305   5.797  51.706  1.00  0.250          C  
ATOM  16461  C   ALA A1070      -0.807   6.479  52.980  1.00  0.260          C  
ATOM  16462  O   ALA A1070      -0.871   5.928  54.082  1.00  0.240          O  
ATOM  16463  CB  ALA A1070      -2.723   6.268  51.400  1.00  0.330          C  
ATOM  16464  H   ALA A1070      -1.519   3.888  52.685  1.00  0.240          H  
ATOM  16465  HA  ALA A1070      -0.644   6.090  50.891  1.00  0.300          H  
ATOM  16466 1HB  ALA A1070      -2.735   7.349  51.292  1.00  0.400          H  
ATOM  16467 2HB  ALA A1070      -3.063   5.805  50.470  1.00  0.400          H  
ATOM  16468 3HB  ALA A1070      -3.384   5.982  52.202  1.00  0.400          H  
ATOM  16469  N   GLN A1071      -0.337   7.719  52.815  1.00  0.320          N  
ATOM  16470  CA  GLN A1071       0.065   8.570  53.934  1.00  0.330          C  
ATOM  16471  C   GLN A1071       1.091   7.920  54.860  1.00  0.290          C  
ATOM  16472  O   GLN A1071       0.863   7.796  56.064  1.00  0.310          O  
ATOM  16473  CB  GLN A1071      -1.176   9.000  54.724  1.00  0.460          C  
ATOM  16474  CG  GLN A1071      -2.187   9.774  53.873  1.00  0.460          C  
ATOM  16475  CD  GLN A1071      -3.418  10.263  54.632  1.00  0.460          C  
ATOM  16476  OE1 GLN A1071      -3.629   9.982  55.821  1.00  0.460          O  
ATOM  16477  NE2 GLN A1071      -4.255  11.018  53.924  1.00  0.460          N  
ATOM  16478  H   GLN A1071      -0.263   8.086  51.874  1.00  0.380          H  
ATOM  16479  HA  GLN A1071       0.530   9.465  53.521  1.00  0.400          H  
ATOM  16480 1HB  GLN A1071      -1.655   8.134  55.150  1.00  0.550          H  
ATOM  16481 2HB  GLN A1071      -0.874   9.639  55.554  1.00  0.550          H  
ATOM  16482 1HG  GLN A1071      -1.687  10.640  53.447  1.00  0.550          H  
ATOM  16483 2HG  GLN A1071      -2.534   9.120  53.079  1.00  0.550          H  
ATOM  16484 1HE2 GLN A1071      -5.086  11.383  54.348  1.00  0.550          H  
ATOM  16485 2HE2 GLN A1071      -4.055  11.229  52.966  1.00  0.550          H  
ATOM  16486  N   GLU A1072       2.207   7.479  54.305  1.00  0.260          N  
ATOM  16487  CA  GLU A1072       3.236   6.863  55.119  1.00  0.230          C  
ATOM  16488  C   GLU A1072       3.990   7.864  55.968  1.00  0.280          C  
ATOM  16489  O   GLU A1072       4.136   9.035  55.608  1.00  0.310          O  
ATOM  16490  CB  GLU A1072       4.206   6.103  54.206  1.00  0.330          C  
ATOM  16491  CG  GLU A1072       5.094   7.019  53.316  1.00  0.330          C  
ATOM  16492  CD  GLU A1072       4.364   7.531  52.102  1.00  0.330          C  
ATOM  16493  OE1 GLU A1072       3.253   7.095  51.885  1.00  0.330          O  
ATOM  16494  OE2 GLU A1072       4.887   8.365  51.413  1.00  0.330          O  
ATOM  16495  H   GLU A1072       2.351   7.567  53.298  1.00  0.310          H  
ATOM  16496  HA  GLU A1072       2.770   6.186  55.815  1.00  0.280          H  
ATOM  16497 1HB  GLU A1072       4.860   5.487  54.817  1.00  0.400          H  
ATOM  16498 2HB  GLU A1072       3.642   5.435  53.561  1.00  0.400          H  
ATOM  16499 1HG  GLU A1072       5.483   7.856  53.884  1.00  0.400          H  
ATOM  16500 2HG  GLU A1072       5.944   6.446  52.973  1.00  0.400          H  
ATOM  16501  N   LYS A1073       4.504   7.375  57.087  1.00  0.300          N  
ATOM  16502  CA  LYS A1073       5.350   8.168  57.963  1.00  0.330          C  
ATOM  16503  C   LYS A1073       6.701   7.505  58.117  1.00  0.300          C  
ATOM  16504  O   LYS A1073       6.826   6.290  57.955  1.00  0.280          O  
ATOM  16505  CB  LYS A1073       4.694   8.391  59.321  1.00  0.450          C  
ATOM  16506  CG  LYS A1073       3.435   9.225  59.276  1.00  0.450          C  
ATOM  16507  CD  LYS A1073       2.897   9.494  60.680  1.00  0.450          C  
ATOM  16508  CE  LYS A1073       1.599  10.294  60.626  1.00  0.450          C  
ATOM  16509  NZ  LYS A1073       1.048  10.565  61.988  1.00  0.450          N  
ATOM  16510  H   LYS A1073       4.276   6.407  57.330  1.00  0.360          H  
ATOM  16511  HA  LYS A1073       5.514   9.141  57.500  1.00  0.400          H  
ATOM  16512 1HB  LYS A1073       4.399   7.440  59.722  1.00  0.540          H  
ATOM  16513 2HB  LYS A1073       5.406   8.840  60.016  1.00  0.540          H  
ATOM  16514 1HG  LYS A1073       3.645  10.171  58.777  1.00  0.540          H  
ATOM  16515 2HG  LYS A1073       2.676   8.695  58.693  1.00  0.540          H  
ATOM  16516 1HD  LYS A1073       2.721   8.553  61.199  1.00  0.540          H  
ATOM  16517 2HD  LYS A1073       3.635  10.061  61.244  1.00  0.540          H  
ATOM  16518 1HE  LYS A1073       1.788  11.243  60.127  1.00  0.540          H  
ATOM  16519 2HE  LYS A1073       0.860   9.732  60.050  1.00  0.540          H  
ATOM  16520 1HZ  LYS A1073       0.191  11.094  61.903  1.00  0.540          H  
ATOM  16521 2HZ  LYS A1073       0.856   9.689  62.454  1.00  0.540          H  
ATOM  16522 3HZ  LYS A1073       1.717  11.095  62.529  1.00  0.540          H  
ATOM  16523  N   ASN A1074       7.711   8.313  58.416  1.00  0.340          N  
ATOM  16524  CA  ASN A1074       9.073   7.829  58.595  1.00  0.280          C  
ATOM  16525  C   ASN A1074       9.387   7.485  60.047  1.00  0.350          C  
ATOM  16526  O   ASN A1074       9.328   8.349  60.925  1.00  0.430          O  
ATOM  16527  CB  ASN A1074      10.046   8.861  58.078  1.00  0.420          C  
ATOM  16528  CG  ASN A1074       9.873   9.128  56.605  1.00  0.420          C  
ATOM  16529  OD1 ASN A1074       9.574   8.237  55.803  1.00  0.420          O  
ATOM  16530  ND2 ASN A1074      10.054  10.364  56.228  1.00  0.420          N  
ATOM  16531  H   ASN A1074       7.523   9.300  58.530  1.00  0.410          H  
ATOM  16532  HA  ASN A1074       9.195   6.909  58.019  1.00  0.340          H  
ATOM  16533 1HB  ASN A1074       9.918   9.794  58.627  1.00  0.500          H  
ATOM  16534 2HB  ASN A1074      11.065   8.513  58.254  1.00  0.500          H  
ATOM  16535 1HD2 ASN A1074       9.953  10.615  55.263  1.00  0.500          H  
ATOM  16536 2HD2 ASN A1074      10.296  11.064  56.901  1.00  0.500          H  
ATOM  16537  N   PHE A1075       9.736   6.228  60.284  1.00  0.370          N  
ATOM  16538  CA  PHE A1075      10.040   5.734  61.622  1.00  0.400          C  
ATOM  16539  C   PHE A1075      11.486   5.266  61.716  1.00  0.440          C  
ATOM  16540  O   PHE A1075      12.103   4.890  60.712  1.00  0.470          O  
ATOM  16541  CB  PHE A1075       9.100   4.588  61.992  1.00  0.550          C  
ATOM  16542  CG  PHE A1075       7.676   5.004  62.026  1.00  0.550          C  
ATOM  16543  CD1 PHE A1075       6.861   4.826  60.918  1.00  0.550          C  
ATOM  16544  CD2 PHE A1075       7.148   5.609  63.150  1.00  0.550          C  
ATOM  16545  CE1 PHE A1075       5.549   5.238  60.943  1.00  0.550          C  
ATOM  16546  CE2 PHE A1075       5.839   6.027  63.169  1.00  0.550          C  
ATOM  16547  CZ  PHE A1075       5.039   5.841  62.062  1.00  0.550          C  
ATOM  16548  H   PHE A1075       9.747   5.580  59.493  1.00  0.440          H  
ATOM  16549  HA  PHE A1075       9.895   6.543  62.339  1.00  0.480          H  
ATOM  16550 1HB  PHE A1075       9.213   3.767  61.285  1.00  0.660          H  
ATOM  16551 2HB  PHE A1075       9.371   4.231  62.979  1.00  0.660          H  
ATOM  16552  HD1 PHE A1075       7.270   4.360  60.015  1.00  0.660          H  
ATOM  16553  HD2 PHE A1075       7.784   5.763  64.026  1.00  0.660          H  
ATOM  16554  HE1 PHE A1075       4.913   5.097  60.067  1.00  0.660          H  
ATOM  16555  HE2 PHE A1075       5.432   6.505  64.060  1.00  0.660          H  
ATOM  16556  HZ  PHE A1075       4.001   6.167  62.075  1.00  0.660          H  
ATOM  16557  N   THR A1076      12.043   5.311  62.921  1.00  0.480          N  
ATOM  16558  CA  THR A1076      13.399   4.825  63.148  1.00  0.520          C  
ATOM  16559  C   THR A1076      13.315   3.323  63.260  1.00  0.550          C  
ATOM  16560  O   THR A1076      12.362   2.809  63.837  1.00  0.540          O  
ATOM  16561  CB  THR A1076      14.019   5.463  64.407  1.00  0.710          C  
ATOM  16562  OG1 THR A1076      14.107   6.885  64.219  1.00  0.710          O  
ATOM  16563  CG2 THR A1076      15.417   4.894  64.679  1.00  0.710          C  
ATOM  16564  H   THR A1076      11.496   5.631  63.728  1.00  0.580          H  
ATOM  16565  HA  THR A1076      14.024   5.072  62.289  1.00  0.620          H  
ATOM  16566  HB  THR A1076      13.379   5.269  65.253  1.00  0.850          H  
ATOM  16567  HG1 THR A1076      13.220   7.255  64.180  1.00  0.850          H  
ATOM  16568 1HG2 THR A1076      15.828   5.366  65.567  1.00  0.850          H  
ATOM  16569 2HG2 THR A1076      15.363   3.820  64.844  1.00  0.850          H  
ATOM  16570 3HG2 THR A1076      16.063   5.098  63.824  1.00  0.850          H  
ATOM  16571  N   THR A1077      14.251   2.593  62.678  1.00  0.600          N  
ATOM  16572  CA  THR A1077      14.172   1.150  62.833  1.00  0.630          C  
ATOM  16573  C   THR A1077      15.458   0.454  63.210  1.00  0.720          C  
ATOM  16574  O   THR A1077      16.550   1.029  63.202  1.00  0.840          O  
ATOM  16575  CB  THR A1077      13.596   0.495  61.582  1.00  0.870          C  
ATOM  16576  OG1 THR A1077      13.343  -0.871  61.860  1.00  0.870          O  
ATOM  16577  CG2 THR A1077      14.504   0.608  60.425  1.00  0.870          C  
ATOM  16578  H   THR A1077      15.005   3.046  62.158  1.00  0.720          H  
ATOM  16579  HA  THR A1077      13.471   0.941  63.625  1.00  0.760          H  
ATOM  16580  HB  THR A1077      12.681   0.975  61.341  1.00  1.040          H  
ATOM  16581  HG1 THR A1077      12.628  -0.924  62.524  1.00  1.040          H  
ATOM  16582 1HG2 THR A1077      14.025   0.129  59.581  1.00  1.040          H  
ATOM  16583 2HG2 THR A1077      14.677   1.652  60.201  1.00  1.040          H  
ATOM  16584 3HG2 THR A1077      15.452   0.118  60.640  1.00  1.040          H  
ATOM  16585  N   ALA A1078      15.313  -0.820  63.518  1.00  0.720          N  
ATOM  16586  CA  ALA A1078      16.446  -1.678  63.808  1.00  0.850          C  
ATOM  16587  C   ALA A1078      16.011  -3.114  63.541  1.00  0.820          C  
ATOM  16588  O   ALA A1078      14.831  -3.414  63.665  1.00  0.730          O  
ATOM  16589  CB  ALA A1078      16.928  -1.477  65.246  1.00  1.140          C  
ATOM  16590  H   ALA A1078      14.349  -1.185  63.511  1.00  0.860          H  
ATOM  16591  HA  ALA A1078      17.245  -1.408  63.123  1.00  1.020          H  
ATOM  16592 1HB  ALA A1078      17.783  -2.112  65.471  1.00  1.370          H  
ATOM  16593 2HB  ALA A1078      17.220  -0.438  65.387  1.00  1.370          H  
ATOM  16594 3HB  ALA A1078      16.143  -1.705  65.910  1.00  1.370          H  
ATOM  16595  N   PRO A1079      16.909  -4.009  63.115  1.00  0.920          N  
ATOM  16596  CA  PRO A1079      16.663  -5.430  62.893  1.00  0.900          C  
ATOM  16597  C   PRO A1079      16.345  -6.242  64.144  1.00  0.930          C  
ATOM  16598  O   PRO A1079      15.790  -7.334  64.038  1.00  0.940          O  
ATOM  16599  CB  PRO A1079      17.975  -5.884  62.252  1.00  1.350          C  
ATOM  16600  CG  PRO A1079      18.992  -4.884  62.703  1.00  1.350          C  
ATOM  16601  CD  PRO A1079      18.280  -3.584  62.793  1.00  1.350          C  
ATOM  16602  HA  PRO A1079      15.851  -5.548  62.165  1.00  1.080          H  
ATOM  16603 1HB  PRO A1079      18.221  -6.906  62.590  1.00  1.620          H  
ATOM  16604 2HB  PRO A1079      17.865  -5.930  61.156  1.00  1.620          H  
ATOM  16605 1HG  PRO A1079      19.423  -5.197  63.669  1.00  1.620          H  
ATOM  16606 2HG  PRO A1079      19.821  -4.855  61.980  1.00  1.620          H  
ATOM  16607 1HD  PRO A1079      18.747  -3.005  63.599  1.00  1.620          H  
ATOM  16608 2HD  PRO A1079      18.315  -3.060  61.825  1.00  1.620          H  
ATOM  16609  N   ALA A1080      16.713  -5.736  65.320  1.00  0.950          N  
ATOM  16610  CA  ALA A1080      16.507  -6.500  66.542  1.00  0.960          C  
ATOM  16611  C   ALA A1080      16.596  -5.673  67.814  1.00  0.920          C  
ATOM  16612  O   ALA A1080      17.089  -4.530  67.822  1.00  0.900          O  
ATOM  16613  CB  ALA A1080      17.498  -7.629  66.603  1.00  1.340          C  
ATOM  16614  H   ALA A1080      17.150  -4.831  65.370  1.00  1.140          H  
ATOM  16615  HA  ALA A1080      15.503  -6.922  66.510  1.00  1.150          H  
ATOM  16616 1HB  ALA A1080      17.334  -8.235  67.491  1.00  1.610          H  
ATOM  16617 2HB  ALA A1080      17.358  -8.237  65.725  1.00  1.610          H  
ATOM  16618 3HB  ALA A1080      18.496  -7.225  66.617  1.00  1.610          H  
ATOM  16619  N   ILE A1081      16.128  -6.318  68.883  1.00  0.920          N  
ATOM  16620  CA  ILE A1081      16.077  -5.835  70.256  1.00  0.890          C  
ATOM  16621  C   ILE A1081      17.014  -6.593  71.219  1.00  0.850          C  
ATOM  16622  O   ILE A1081      16.941  -7.822  71.299  1.00  0.900          O  
ATOM  16623  CB  ILE A1081      14.655  -6.118  70.824  1.00  1.260          C  
ATOM  16624  CG1 ILE A1081      13.593  -5.554  69.958  1.00  1.260          C  
ATOM  16625  CG2 ILE A1081      14.521  -5.576  72.216  1.00  1.260          C  
ATOM  16626  CD1 ILE A1081      12.848  -6.558  69.075  1.00  1.260          C  
ATOM  16627  H   ILE A1081      15.750  -7.249  68.703  1.00  1.100          H  
ATOM  16628  HA  ILE A1081      16.322  -4.772  70.275  1.00  1.070          H  
ATOM  16629  HB  ILE A1081      14.495  -7.143  70.841  1.00  1.510          H  
ATOM  16630 1HG1 ILE A1081      12.874  -5.031  70.578  1.00  1.510          H  
ATOM  16631 2HG1 ILE A1081      14.054  -4.889  69.311  1.00  1.510          H  
ATOM  16632 1HG2 ILE A1081      13.533  -5.779  72.595  1.00  1.510          H  
ATOM  16633 2HG2 ILE A1081      15.244  -6.018  72.895  1.00  1.510          H  
ATOM  16634 3HG2 ILE A1081      14.678  -4.534  72.183  1.00  1.510          H  
ATOM  16635 1HD1 ILE A1081      12.112  -6.028  68.475  1.00  1.510          H  
ATOM  16636 2HD1 ILE A1081      13.529  -7.062  68.419  1.00  1.510          H  
ATOM  16637 3HD1 ILE A1081      12.347  -7.285  69.702  1.00  1.510          H  
ATOM  16638  N   CYS A1082      17.860  -5.891  71.980  1.00  0.790          N  
ATOM  16639  CA  CYS A1082      18.645  -6.560  73.020  1.00  0.770          C  
ATOM  16640  C   CYS A1082      17.854  -6.600  74.314  1.00  0.700          C  
ATOM  16641  O   CYS A1082      17.386  -5.565  74.797  1.00  0.620          O  
ATOM  16642  CB  CYS A1082      19.968  -5.851  73.328  1.00  1.090          C  
ATOM  16643  SG  CYS A1082      21.216  -5.931  72.090  1.00  1.090          S  
ATOM  16644  H   CYS A1082      17.938  -4.890  71.853  1.00  0.950          H  
ATOM  16645  HA  CYS A1082      18.855  -7.581  72.702  1.00  0.920          H  
ATOM  16646 1HB  CYS A1082      19.774  -4.826  73.507  1.00  1.300          H  
ATOM  16647 2HB  CYS A1082      20.385  -6.257  74.248  1.00  1.300          H  
ATOM  16648  N   HIS A1083      17.691  -7.783  74.893  1.00  0.790          N  
ATOM  16649  CA  HIS A1083      16.930  -7.827  76.152  1.00  0.810          C  
ATOM  16650  C   HIS A1083      17.806  -8.146  77.366  1.00  0.910          C  
ATOM  16651  O   HIS A1083      17.860  -7.395  78.337  1.00  0.760          O  
ATOM  16652  CB  HIS A1083      15.763  -8.809  76.058  1.00  1.130          C  
ATOM  16653  CG  HIS A1083      14.873  -8.848  77.290  1.00  1.130          C  
ATOM  16654  ND1 HIS A1083      14.067  -7.763  77.710  1.00  1.130          N  
ATOM  16655  CD2 HIS A1083      14.660  -9.838  78.179  1.00  1.130          C  
ATOM  16656  CE1 HIS A1083      13.418  -8.124  78.808  1.00  1.130          C  
ATOM  16657  NE2 HIS A1083      13.758  -9.368  79.106  1.00  1.130          N  
ATOM  16658  H   HIS A1083      18.087  -8.615  74.434  1.00  0.950          H  
ATOM  16659  HA  HIS A1083      16.488  -6.850  76.339  1.00  0.970          H  
ATOM  16660 1HB  HIS A1083      15.147  -8.558  75.196  1.00  1.350          H  
ATOM  16661 2HB  HIS A1083      16.157  -9.812  75.901  1.00  1.350          H  
ATOM  16662  HD2 HIS A1083      15.121 -10.830  78.163  1.00  1.350          H  
ATOM  16663  HE1 HIS A1083      12.716  -7.507  79.371  1.00  1.350          H  
ATOM  16664  HE2 HIS A1083      13.412  -9.899  79.893  1.00  1.350          H  
ATOM  16665  N   ASP A1084      18.529  -9.241  77.291  1.00  1.200          N  
ATOM  16666  CA  ASP A1084      19.356  -9.757  78.359  1.00  1.330          C  
ATOM  16667  C   ASP A1084      20.681 -10.215  77.804  1.00  1.330          C  
ATOM  16668  O   ASP A1084      21.296 -11.158  78.313  1.00  1.410          O  
ATOM  16669  CB  ASP A1084      18.574 -10.874  79.003  1.00  1.810          C  
ATOM  16670  CG  ASP A1084      18.212 -11.844  77.935  1.00  1.810          C  
ATOM  16671  OD1 ASP A1084      18.624 -11.595  76.786  1.00  1.810          O  
ATOM  16672  OD2 ASP A1084      17.504 -12.790  78.198  1.00  1.810          O  
ATOM  16673  H   ASP A1084      18.449  -9.841  76.471  1.00  1.440          H  
ATOM  16674  HA  ASP A1084      19.535  -8.966  79.089  1.00  1.600          H  
ATOM  16675 1HB  ASP A1084      19.175 -11.369  79.766  1.00  2.170          H  
ATOM  16676 2HB  ASP A1084      17.670 -10.481  79.474  1.00  2.170          H  
ATOM  16677  N   GLY A1085      21.058  -9.544  76.715  1.00  1.240          N  
ATOM  16678  CA  GLY A1085      22.247  -9.772  75.919  1.00  1.220          C  
ATOM  16679  C   GLY A1085      21.875 -10.595  74.703  1.00  1.160          C  
ATOM  16680  O   GLY A1085      22.633 -10.624  73.727  1.00  1.170          O  
ATOM  16681  H   GLY A1085      20.434  -8.805  76.426  1.00  1.490          H  
ATOM  16682 1HA  GLY A1085      22.671  -8.818  75.605  1.00  1.460          H  
ATOM  16683 2HA  GLY A1085      22.996 -10.296  76.511  1.00  1.460          H  
ATOM  16684  N   LYS A1086      20.690 -11.234  74.757  1.00  1.120          N  
ATOM  16685  CA  LYS A1086      20.178 -12.039  73.668  1.00  1.140          C  
ATOM  16686  C   LYS A1086      19.478 -11.140  72.678  1.00  1.070          C  
ATOM  16687  O   LYS A1086      19.005 -10.050  73.038  1.00  0.960          O  
ATOM  16688  CB  LYS A1086      19.229 -13.133  74.134  1.00  1.590          C  
ATOM  16689  CG  LYS A1086      19.872 -14.201  74.996  1.00  1.590          C  
ATOM  16690  CD  LYS A1086      18.866 -15.282  75.389  1.00  1.590          C  
ATOM  16691  CE  LYS A1086      19.518 -16.356  76.252  1.00  1.590          C  
ATOM  16692  NZ  LYS A1086      18.550 -17.422  76.653  1.00  1.590          N  
ATOM  16693  H   LYS A1086      20.112 -11.190  75.608  1.00  1.340          H  
ATOM  16694  HA  LYS A1086      21.001 -12.533  73.194  1.00  1.370          H  
ATOM  16695 1HB  LYS A1086      18.389 -12.700  74.669  1.00  1.910          H  
ATOM  16696 2HB  LYS A1086      18.838 -13.634  73.258  1.00  1.910          H  
ATOM  16697 1HG  LYS A1086      20.701 -14.651  74.448  1.00  1.910          H  
ATOM  16698 2HG  LYS A1086      20.266 -13.730  75.901  1.00  1.910          H  
ATOM  16699 1HD  LYS A1086      18.050 -14.816  75.954  1.00  1.910          H  
ATOM  16700 2HD  LYS A1086      18.452 -15.740  74.492  1.00  1.910          H  
ATOM  16701 1HE  LYS A1086      20.335 -16.812  75.693  1.00  1.910          H  
ATOM  16702 2HE  LYS A1086      19.922 -15.889  77.150  1.00  1.910          H  
ATOM  16703 1HZ  LYS A1086      19.023 -18.110  77.224  1.00  1.910          H  
ATOM  16704 2HZ  LYS A1086      17.795 -17.006  77.185  1.00  1.910          H  
ATOM  16705 3HZ  LYS A1086      18.176 -17.871  75.830  1.00  1.910          H  
ATOM  16706  N   ALA A1087      19.421 -11.594  71.430  1.00  1.170          N  
ATOM  16707  CA  ALA A1087      18.776 -10.834  70.368  1.00  1.110          C  
ATOM  16708  C   ALA A1087      17.375 -11.311  70.038  1.00  1.060          C  
ATOM  16709  O   ALA A1087      17.166 -12.447  69.594  1.00  1.080          O  
ATOM  16710  CB  ALA A1087      19.598 -10.911  69.115  1.00  1.580          C  
ATOM  16711  H   ALA A1087      19.831 -12.518  71.236  1.00  1.400          H  
ATOM  16712  HA  ALA A1087      18.701  -9.798  70.697  1.00  1.330          H  
ATOM  16713 1HB  ALA A1087      19.114 -10.321  68.344  1.00  1.890          H  
ATOM  16714 2HB  ALA A1087      20.576 -10.523  69.303  1.00  1.890          H  
ATOM  16715 3HB  ALA A1087      19.669 -11.954  68.789  1.00  1.890          H  
ATOM  16716  N   HIS A1088      16.423 -10.403  70.165  1.00  0.990          N  
ATOM  16717  CA  HIS A1088      15.033 -10.686  69.859  1.00  0.970          C  
ATOM  16718  C   HIS A1088      14.673 -10.020  68.541  1.00  0.950          C  
ATOM  16719  O   HIS A1088      15.072  -8.888  68.263  1.00  0.930          O  
ATOM  16720  CB  HIS A1088      14.112 -10.167  70.981  1.00  1.370          C  
ATOM  16721  CG  HIS A1088      14.204 -10.870  72.296  1.00  1.370          C  
ATOM  16722  ND1 HIS A1088      13.168 -11.628  72.804  1.00  1.370          N  
ATOM  16723  CD2 HIS A1088      15.201 -10.939  73.209  1.00  1.370          C  
ATOM  16724  CE1 HIS A1088      13.521 -12.125  73.974  1.00  1.370          C  
ATOM  16725  NE2 HIS A1088      14.746 -11.729  74.242  1.00  1.370          N  
ATOM  16726  H   HIS A1088      16.662  -9.488  70.556  1.00  1.190          H  
ATOM  16727  HA  HIS A1088      14.882 -11.755  69.756  1.00  1.160          H  
ATOM  16728 1HB  HIS A1088      14.360  -9.172  71.182  1.00  1.640          H  
ATOM  16729 2HB  HIS A1088      13.082 -10.185  70.647  1.00  1.640          H  
ATOM  16730  HD2 HIS A1088      16.182 -10.459  73.140  1.00  1.640          H  
ATOM  16731  HE1 HIS A1088      12.907 -12.763  74.606  1.00  1.640          H  
ATOM  16732  HE2 HIS A1088      15.271 -11.969  75.076  1.00  1.640          H  
ATOM  16733  N   PHE A1089      13.890 -10.693  67.733  1.00  0.960          N  
ATOM  16734  CA  PHE A1089      13.454 -10.108  66.481  1.00  0.990          C  
ATOM  16735  C   PHE A1089      11.967 -10.373  66.278  1.00  0.960          C  
ATOM  16736  O   PHE A1089      11.454 -11.382  66.756  1.00  1.020          O  
ATOM  16737  CB  PHE A1089      14.337 -10.642  65.349  1.00  1.370          C  
ATOM  16738  CG  PHE A1089      14.357 -12.129  65.292  1.00  1.370          C  
ATOM  16739  CD1 PHE A1089      13.429 -12.846  64.581  1.00  1.370          C  
ATOM  16740  CD2 PHE A1089      15.349 -12.816  65.983  1.00  1.370          C  
ATOM  16741  CE1 PHE A1089      13.480 -14.207  64.553  1.00  1.370          C  
ATOM  16742  CE2 PHE A1089      15.398 -14.174  65.972  1.00  1.370          C  
ATOM  16743  CZ  PHE A1089      14.462 -14.879  65.253  1.00  1.370          C  
ATOM  16744  H   PHE A1089      13.612 -11.645  67.999  1.00  1.150          H  
ATOM  16745  HA  PHE A1089      13.641  -9.046  66.550  1.00  1.190          H  
ATOM  16746 1HB  PHE A1089      13.996 -10.269  64.386  1.00  1.650          H  
ATOM  16747 2HB  PHE A1089      15.359 -10.285  65.488  1.00  1.650          H  
ATOM  16748  HD1 PHE A1089      12.641 -12.319  64.054  1.00  1.650          H  
ATOM  16749  HD2 PHE A1089      16.096 -12.255  66.557  1.00  1.650          H  
ATOM  16750  HE1 PHE A1089      12.734 -14.763  63.992  1.00  1.650          H  
ATOM  16751  HE2 PHE A1089      16.182 -14.696  66.529  1.00  1.650          H  
ATOM  16752  HZ  PHE A1089      14.499 -15.969  65.241  1.00  1.650          H  
ATOM  16753  N   PRO A1090      11.235  -9.511  65.555  1.00  0.920          N  
ATOM  16754  CA  PRO A1090       9.810  -9.636  65.312  1.00  0.890          C  
ATOM  16755  C   PRO A1090       9.405 -10.958  64.716  1.00  0.930          C  
ATOM  16756  O   PRO A1090      10.051 -11.448  63.787  1.00  0.960          O  
ATOM  16757  CB  PRO A1090       9.556  -8.516  64.292  1.00  1.330          C  
ATOM  16758  CG  PRO A1090      10.605  -7.492  64.574  1.00  1.330          C  
ATOM  16759  CD  PRO A1090      11.837  -8.281  64.953  1.00  1.330          C  
ATOM  16760  HA  PRO A1090       9.253  -9.448  66.241  1.00  1.070          H  
ATOM  16761 1HB  PRO A1090       9.615  -8.918  63.264  1.00  1.600          H  
ATOM  16762 2HB  PRO A1090       8.536  -8.131  64.402  1.00  1.600          H  
ATOM  16763 1HG  PRO A1090      10.761  -6.881  63.674  1.00  1.600          H  
ATOM  16764 2HG  PRO A1090      10.253  -6.816  65.365  1.00  1.600          H  
ATOM  16765 1HD  PRO A1090      12.439  -8.522  64.061  1.00  1.600          H  
ATOM  16766 2HD  PRO A1090      12.378  -7.661  65.677  1.00  1.600          H  
ATOM  16767  N   ARG A1091       8.273 -11.483  65.190  1.00  0.930          N  
ATOM  16768  CA  ARG A1091       7.746 -12.717  64.627  1.00  0.970          C  
ATOM  16769  C   ARG A1091       7.155 -12.386  63.263  1.00  0.920          C  
ATOM  16770  O   ARG A1091       7.177 -13.199  62.339  1.00  0.990          O  
ATOM  16771  CB  ARG A1091       6.694 -13.355  65.534  1.00  1.340          C  
ATOM  16772  CG  ARG A1091       5.382 -12.595  65.642  1.00  1.340          C  
ATOM  16773  CD  ARG A1091       4.413 -13.234  66.557  1.00  1.340          C  
ATOM  16774  NE  ARG A1091       3.254 -12.351  66.775  1.00  1.340          N  
ATOM  16775  CZ  ARG A1091       2.168 -12.263  65.981  1.00  1.340          C  
ATOM  16776  NH1 ARG A1091       2.040 -13.004  64.893  1.00  1.340          N  
ATOM  16777  NH2 ARG A1091       1.229 -11.399  66.306  1.00  1.340          N  
ATOM  16778  H   ARG A1091       7.809 -11.035  65.982  1.00  1.120          H  
ATOM  16779  HA  ARG A1091       8.567 -13.407  64.489  1.00  1.160          H  
ATOM  16780 1HB  ARG A1091       6.456 -14.348  65.172  1.00  1.610          H  
ATOM  16781 2HB  ARG A1091       7.106 -13.461  66.543  1.00  1.610          H  
ATOM  16782 1HG  ARG A1091       5.556 -11.578  65.983  1.00  1.610          H  
ATOM  16783 2HG  ARG A1091       4.905 -12.573  64.668  1.00  1.610          H  
ATOM  16784 1HD  ARG A1091       4.066 -14.172  66.135  1.00  1.610          H  
ATOM  16785 2HD  ARG A1091       4.887 -13.433  67.514  1.00  1.610          H  
ATOM  16786  HE  ARG A1091       3.269 -11.728  67.605  1.00  1.610          H  
ATOM  16787 1HH1 ARG A1091       2.760 -13.655  64.627  1.00  1.610          H  
ATOM  16788 2HH1 ARG A1091       1.217 -12.902  64.305  1.00  1.610          H  
ATOM  16789 1HH2 ARG A1091       1.355 -10.826  67.135  1.00  1.610          H  
ATOM  16790 2HH2 ARG A1091       0.415 -11.283  65.717  1.00  1.610          H  
ATOM  16791  N   GLU A1092       6.645 -11.164  63.142  1.00  0.800          N  
ATOM  16792  CA  GLU A1092       6.102 -10.635  61.912  1.00  0.740          C  
ATOM  16793  C   GLU A1092       6.265  -9.134  61.999  1.00  0.660          C  
ATOM  16794  O   GLU A1092       6.237  -8.569  63.095  1.00  0.620          O  
ATOM  16795  CB  GLU A1092       4.623 -10.990  61.702  1.00  1.060          C  
ATOM  16796  CG  GLU A1092       3.633 -10.347  62.685  1.00  1.060          C  
ATOM  16797  CD  GLU A1092       2.208 -10.754  62.400  1.00  1.060          C  
ATOM  16798  OE1 GLU A1092       2.003 -11.532  61.500  1.00  1.060          O  
ATOM  16799  OE2 GLU A1092       1.320 -10.278  63.070  1.00  1.060          O  
ATOM  16800  H   GLU A1092       6.621 -10.559  63.950  1.00  0.960          H  
ATOM  16801  HA  GLU A1092       6.684 -11.004  61.067  1.00  0.890          H  
ATOM  16802 1HB  GLU A1092       4.322 -10.697  60.697  1.00  1.270          H  
ATOM  16803 2HB  GLU A1092       4.502 -12.071  61.775  1.00  1.270          H  
ATOM  16804 1HG  GLU A1092       3.893 -10.630  63.701  1.00  1.270          H  
ATOM  16805 2HG  GLU A1092       3.703  -9.263  62.611  1.00  1.270          H  
ATOM  16806  N   GLY A1093       6.363  -8.476  60.865  1.00  0.650          N  
ATOM  16807  CA  GLY A1093       6.459  -7.035  60.900  1.00  0.590          C  
ATOM  16808  C   GLY A1093       7.876  -6.564  61.192  1.00  0.580          C  
ATOM  16809  O   GLY A1093       8.846  -7.313  61.036  1.00  0.590          O  
ATOM  16810  H   GLY A1093       6.386  -8.974  59.988  1.00  0.780          H  
ATOM  16811 1HA  GLY A1093       6.123  -6.618  59.952  1.00  0.710          H  
ATOM  16812 2HA  GLY A1093       5.790  -6.666  61.672  1.00  0.710          H  
ATOM  16813  N   VAL A1094       7.975  -5.298  61.554  1.00  0.550          N  
ATOM  16814  CA  VAL A1094       9.225  -4.599  61.778  1.00  0.560          C  
ATOM  16815  C   VAL A1094       9.280  -3.873  63.124  1.00  0.540          C  
ATOM  16816  O   VAL A1094       8.274  -3.362  63.618  1.00  0.550          O  
ATOM  16817  CB  VAL A1094       9.481  -3.628  60.595  1.00  0.780          C  
ATOM  16818  CG1 VAL A1094       8.325  -2.598  60.467  1.00  0.780          C  
ATOM  16819  CG2 VAL A1094      10.839  -2.926  60.793  1.00  0.780          C  
ATOM  16820  H   VAL A1094       7.094  -4.805  61.672  1.00  0.660          H  
ATOM  16821  HA  VAL A1094      10.024  -5.340  61.765  1.00  0.670          H  
ATOM  16822  HB  VAL A1094       9.516  -4.208  59.673  1.00  0.940          H  
ATOM  16823 1HG1 VAL A1094       8.506  -1.939  59.630  1.00  0.940          H  
ATOM  16824 2HG1 VAL A1094       7.385  -3.123  60.306  1.00  0.940          H  
ATOM  16825 3HG1 VAL A1094       8.241  -2.008  61.368  1.00  0.940          H  
ATOM  16826 1HG2 VAL A1094      11.060  -2.294  59.971  1.00  0.940          H  
ATOM  16827 2HG2 VAL A1094      10.858  -2.328  61.679  1.00  0.940          H  
ATOM  16828 3HG2 VAL A1094      11.600  -3.679  60.865  1.00  0.940          H  
ATOM  16829  N   PHE A1095      10.472  -3.860  63.718  1.00  0.530          N  
ATOM  16830  CA  PHE A1095      10.775  -3.145  64.955  1.00  0.540          C  
ATOM  16831  C   PHE A1095      11.095  -1.675  64.655  1.00  0.540          C  
ATOM  16832  O   PHE A1095      12.093  -1.354  63.995  1.00  0.580          O  
ATOM  16833  CB  PHE A1095      11.952  -3.879  65.612  1.00  0.750          C  
ATOM  16834  CG  PHE A1095      12.545  -3.312  66.842  1.00  0.750          C  
ATOM  16835  CD1 PHE A1095      11.841  -3.034  67.962  1.00  0.750          C  
ATOM  16836  CD2 PHE A1095      13.876  -3.108  66.865  1.00  0.750          C  
ATOM  16837  CE1 PHE A1095      12.508  -2.539  69.088  1.00  0.750          C  
ATOM  16838  CE2 PHE A1095      14.501  -2.627  67.938  1.00  0.750          C  
ATOM  16839  CZ  PHE A1095      13.831  -2.331  69.061  1.00  0.750          C  
ATOM  16840  H   PHE A1095      11.235  -4.355  63.274  1.00  0.640          H  
ATOM  16841  HA  PHE A1095       9.903  -3.183  65.610  1.00  0.650          H  
ATOM  16842 1HB  PHE A1095      11.637  -4.886  65.851  1.00  0.900          H  
ATOM  16843 2HB  PHE A1095      12.748  -3.972  64.879  1.00  0.900          H  
ATOM  16844  HD1 PHE A1095      10.774  -3.211  67.962  1.00  0.900          H  
ATOM  16845  HD2 PHE A1095      14.449  -3.349  65.985  1.00  0.900          H  
ATOM  16846  HE1 PHE A1095      11.989  -2.326  69.996  1.00  0.900          H  
ATOM  16847  HE2 PHE A1095      15.539  -2.500  67.890  1.00  0.900          H  
ATOM  16848  HZ  PHE A1095      14.351  -1.948  69.934  1.00  0.900          H  
ATOM  16849  N   VAL A1096      10.195  -0.785  65.081  1.00  0.510          N  
ATOM  16850  CA  VAL A1096      10.299   0.645  64.782  1.00  0.510          C  
ATOM  16851  C   VAL A1096      10.077   1.581  65.956  1.00  0.420          C  
ATOM  16852  O   VAL A1096       9.471   1.199  66.956  1.00  0.400          O  
ATOM  16853  CB  VAL A1096       9.326   1.026  63.661  1.00  0.710          C  
ATOM  16854  CG1 VAL A1096       9.687   0.302  62.468  1.00  0.710          C  
ATOM  16855  CG2 VAL A1096       7.866   0.688  64.048  1.00  0.710          C  
ATOM  16856  H   VAL A1096       9.415  -1.125  65.652  1.00  0.610          H  
ATOM  16857  HA  VAL A1096      11.298   0.815  64.412  1.00  0.610          H  
ATOM  16858  HB  VAL A1096       9.431   2.071  63.460  1.00  0.860          H  
ATOM  16859 1HG1 VAL A1096       9.053   0.586  61.685  1.00  0.860          H  
ATOM  16860 2HG1 VAL A1096      10.696   0.536  62.218  1.00  0.860          H  
ATOM  16861 3HG1 VAL A1096       9.586  -0.742  62.646  1.00  0.860          H  
ATOM  16862 1HG2 VAL A1096       7.200   0.961  63.233  1.00  0.860          H  
ATOM  16863 2HG2 VAL A1096       7.772  -0.388  64.239  1.00  0.860          H  
ATOM  16864 3HG2 VAL A1096       7.581   1.234  64.945  1.00  0.860          H  
ATOM  16865  N   SER A1097      10.482   2.837  65.811  1.00  0.380          N  
ATOM  16866  CA  SER A1097      10.204   3.788  66.869  1.00  0.270          C  
ATOM  16867  C   SER A1097       9.944   5.215  66.456  1.00  0.260          C  
ATOM  16868  O   SER A1097      10.399   5.740  65.423  1.00  0.300          O  
ATOM  16869  CB  SER A1097      11.339   3.825  67.872  1.00  0.420          C  
ATOM  16870  OG  SER A1097      12.524   4.262  67.296  1.00  0.420          O  
ATOM  16871  H   SER A1097      11.025   3.100  64.994  1.00  0.460          H  
ATOM  16872  HA  SER A1097       9.312   3.444  67.395  1.00  0.320          H  
ATOM  16873 1HB  SER A1097      11.071   4.488  68.692  1.00  0.510          H  
ATOM  16874 2HB  SER A1097      11.467   2.881  68.278  1.00  0.510          H  
ATOM  16875  HG  SER A1097      13.150   4.328  68.022  1.00  0.510          H  
ATOM  16876  N   ASN A1098       9.204   5.849  67.346  1.00  0.280          N  
ATOM  16877  CA  ASN A1098       8.939   7.267  67.315  1.00  0.340          C  
ATOM  16878  C   ASN A1098      10.048   7.835  68.184  1.00  0.360          C  
ATOM  16879  O   ASN A1098      10.903   7.088  68.624  1.00  1.180          O  
ATOM  16880  CB  ASN A1098       7.506   7.565  67.735  1.00  0.450          C  
ATOM  16881  CG  ASN A1098       7.169   7.192  69.150  1.00  0.450          C  
ATOM  16882  OD1 ASN A1098       8.022   7.186  70.056  1.00  0.450          O  
ATOM  16883  ND2 ASN A1098       5.907   6.878  69.359  1.00  0.450          N  
ATOM  16884  H   ASN A1098       8.882   5.297  68.151  1.00  0.340          H  
ATOM  16885  HA  ASN A1098       9.085   7.648  66.303  1.00  0.410          H  
ATOM  16886 1HB  ASN A1098       7.306   8.628  67.601  1.00  0.540          H  
ATOM  16887 2HB  ASN A1098       6.827   7.028  67.071  1.00  0.540          H  
ATOM  16888 1HD2 ASN A1098       5.590   6.631  70.276  1.00  0.540          H  
ATOM  16889 2HD2 ASN A1098       5.257   6.891  68.594  1.00  0.540          H  
ATOM  16890  N   GLY A1099      10.073   9.098  68.495  1.00  1.030          N  
ATOM  16891  CA  GLY A1099      11.228   9.567  69.261  1.00  0.960          C  
ATOM  16892  C   GLY A1099      11.233   9.184  70.754  1.00  0.700          C  
ATOM  16893  O   GLY A1099      12.176   9.535  71.464  1.00  0.610          O  
ATOM  16894  H   GLY A1099       9.363   9.739  68.173  1.00  1.240          H  
ATOM  16895 1HA  GLY A1099      12.136   9.183  68.795  1.00  1.150          H  
ATOM  16896 2HA  GLY A1099      11.282  10.651  69.179  1.00  1.150          H  
ATOM  16897  N   THR A1100      10.183   8.506  71.240  1.00  0.770          N  
ATOM  16898  CA  THR A1100      10.076   8.145  72.656  1.00  0.650          C  
ATOM  16899  C   THR A1100      10.111   6.637  72.947  1.00  0.460          C  
ATOM  16900  O   THR A1100      10.680   6.230  73.962  1.00  0.370          O  
ATOM  16901  CB  THR A1100       8.783   8.739  73.273  1.00  0.960          C  
ATOM  16902  OG1 THR A1100       8.811  10.168  73.159  1.00  0.960          O  
ATOM  16903  CG2 THR A1100       8.659   8.368  74.757  1.00  0.960          C  
ATOM  16904  H   THR A1100       9.448   8.208  70.609  1.00  0.920          H  
ATOM  16905  HA  THR A1100      10.922   8.590  73.177  1.00  0.780          H  
ATOM  16906  HB  THR A1100       7.917   8.357  72.733  1.00  1.150          H  
ATOM  16907  HG1 THR A1100       8.734  10.414  72.239  1.00  1.150          H  
ATOM  16908 1HG2 THR A1100       7.749   8.809  75.157  1.00  1.150          H  
ATOM  16909 2HG2 THR A1100       8.611   7.291  74.884  1.00  1.150          H  
ATOM  16910 3HG2 THR A1100       9.520   8.757  75.299  1.00  1.150          H  
ATOM  16911  N   HIS A1101       9.514   5.809  72.085  1.00  0.530          N  
ATOM  16912  CA  HIS A1101       9.443   4.375  72.372  1.00  0.490          C  
ATOM  16913  C   HIS A1101       9.316   3.463  71.149  1.00  0.510          C  
ATOM  16914  O   HIS A1101       8.790   3.843  70.086  1.00  0.600          O  
ATOM  16915  CB  HIS A1101       8.316   4.058  73.361  1.00  0.700          C  
ATOM  16916  CG  HIS A1101       8.389   2.641  73.863  1.00  0.700          C  
ATOM  16917  ND1 HIS A1101       9.442   2.188  74.640  1.00  0.700          N  
ATOM  16918  CD2 HIS A1101       7.562   1.585  73.709  1.00  0.700          C  
ATOM  16919  CE1 HIS A1101       9.256   0.912  74.931  1.00  0.700          C  
ATOM  16920  NE2 HIS A1101       8.127   0.525  74.381  1.00  0.700          N  
ATOM  16921  H   HIS A1101       9.054   6.201  71.272  1.00  0.640          H  
ATOM  16922  HA  HIS A1101      10.371   4.084  72.864  1.00  0.590          H  
ATOM  16923 1HB  HIS A1101       8.373   4.730  74.216  1.00  0.840          H  
ATOM  16924 2HB  HIS A1101       7.352   4.207  72.883  1.00  0.840          H  
ATOM  16925  HD2 HIS A1101       6.637   1.563  73.154  1.00  0.840          H  
ATOM  16926  HE1 HIS A1101       9.928   0.284  75.522  1.00  0.840          H  
ATOM  16927  HE2 HIS A1101       7.735  -0.402  74.430  1.00  0.840          H  
ATOM  16928  N   TRP A1102       9.905   2.275  71.311  1.00  0.460          N  
ATOM  16929  CA  TRP A1102       9.910   1.205  70.323  1.00  0.440          C  
ATOM  16930  C   TRP A1102       8.685   0.301  70.362  1.00  0.420          C  
ATOM  16931  O   TRP A1102       8.295  -0.199  71.417  1.00  0.480          O  
ATOM  16932  CB  TRP A1102      11.117   0.320  70.533  1.00  0.620          C  
ATOM  16933  CG  TRP A1102      12.455   0.912  70.179  1.00  0.620          C  
ATOM  16934  CD1 TRP A1102      13.333   1.510  71.024  1.00  0.620          C  
ATOM  16935  CD2 TRP A1102      13.094   0.918  68.876  1.00  0.620          C  
ATOM  16936  NE1 TRP A1102      14.452   1.909  70.336  1.00  0.620          N  
ATOM  16937  CE2 TRP A1102      14.315   1.553  69.020  1.00  0.620          C  
ATOM  16938  CE3 TRP A1102      12.728   0.441  67.631  1.00  0.620          C  
ATOM  16939  CZ2 TRP A1102      15.173   1.734  67.947  1.00  0.620          C  
ATOM  16940  CZ3 TRP A1102      13.581   0.607  66.578  1.00  0.620          C  
ATOM  16941  CH2 TRP A1102      14.771   1.240  66.723  1.00  0.620          C  
ATOM  16942  H   TRP A1102      10.311   2.090  72.225  1.00  0.550          H  
ATOM  16943  HA  TRP A1102       9.954   1.648  69.338  1.00  0.530          H  
ATOM  16944 1HB  TRP A1102      11.141  -0.006  71.560  1.00  0.750          H  
ATOM  16945 2HB  TRP A1102      10.953  -0.523  69.925  1.00  0.750          H  
ATOM  16946  HD1 TRP A1102      13.173   1.657  72.093  1.00  0.750          H  
ATOM  16947  HE1 TRP A1102      15.251   2.381  70.741  1.00  0.750          H  
ATOM  16948  HE3 TRP A1102      11.779  -0.066  67.497  1.00  0.750          H  
ATOM  16949  HZ2 TRP A1102      16.136   2.234  68.050  1.00  0.750          H  
ATOM  16950  HZ3 TRP A1102      13.271   0.211  65.631  1.00  0.750          H  
ATOM  16951  HH2 TRP A1102      15.423   1.357  65.865  1.00  0.750          H  
ATOM  16952  N   PHE A1103       8.165   0.004  69.178  1.00  0.400          N  
ATOM  16953  CA  PHE A1103       7.010  -0.868  68.984  1.00  0.420          C  
ATOM  16954  C   PHE A1103       7.225  -1.793  67.797  1.00  0.450          C  
ATOM  16955  O   PHE A1103       8.169  -1.627  67.019  1.00  0.470          O  
ATOM  16956  CB  PHE A1103       5.762  -0.034  68.675  1.00  0.580          C  
ATOM  16957  CG  PHE A1103       5.362   0.945  69.729  1.00  0.580          C  
ATOM  16958  CD1 PHE A1103       5.883   2.228  69.725  1.00  0.580          C  
ATOM  16959  CD2 PHE A1103       4.447   0.604  70.705  1.00  0.580          C  
ATOM  16960  CE1 PHE A1103       5.515   3.145  70.665  1.00  0.580          C  
ATOM  16961  CE2 PHE A1103       4.067   1.524  71.656  1.00  0.580          C  
ATOM  16962  CZ  PHE A1103       4.604   2.802  71.635  1.00  0.580          C  
ATOM  16963  H   PHE A1103       8.587   0.449  68.364  1.00  0.480          H  
ATOM  16964  HA  PHE A1103       6.847  -1.463  69.882  1.00  0.500          H  
ATOM  16965 1HB  PHE A1103       5.925   0.516  67.749  1.00  0.700          H  
ATOM  16966 2HB  PHE A1103       4.922  -0.701  68.505  1.00  0.700          H  
ATOM  16967  HD1 PHE A1103       6.607   2.507  68.956  1.00  0.700          H  
ATOM  16968  HD2 PHE A1103       4.024  -0.399  70.716  1.00  0.700          H  
ATOM  16969  HE1 PHE A1103       5.949   4.144  70.638  1.00  0.700          H  
ATOM  16970  HE2 PHE A1103       3.344   1.248  72.422  1.00  0.700          H  
ATOM  16971  HZ  PHE A1103       4.307   3.532  72.386  1.00  0.700          H  
ATOM  16972  N   VAL A1104       6.317  -2.734  67.611  1.00  0.460          N  
ATOM  16973  CA  VAL A1104       6.403  -3.581  66.427  1.00  0.490          C  
ATOM  16974  C   VAL A1104       5.135  -3.425  65.590  1.00  0.470          C  
ATOM  16975  O   VAL A1104       4.031  -3.350  66.133  1.00  0.450          O  
ATOM  16976  CB  VAL A1104       6.707  -5.058  66.816  1.00  0.670          C  
ATOM  16977  CG1 VAL A1104       5.631  -5.627  67.739  1.00  0.670          C  
ATOM  16978  CG2 VAL A1104       6.849  -5.925  65.533  1.00  0.670          C  
ATOM  16979  H   VAL A1104       5.579  -2.850  68.314  1.00  0.550          H  
ATOM  16980  HA  VAL A1104       7.238  -3.241  65.819  1.00  0.590          H  
ATOM  16981  HB  VAL A1104       7.647  -5.078  67.368  1.00  0.810          H  
ATOM  16982 1HG1 VAL A1104       5.890  -6.646  68.014  1.00  0.810          H  
ATOM  16983 2HG1 VAL A1104       5.553  -5.021  68.644  1.00  0.810          H  
ATOM  16984 3HG1 VAL A1104       4.685  -5.632  67.215  1.00  0.810          H  
ATOM  16985 1HG2 VAL A1104       7.090  -6.945  65.818  1.00  0.810          H  
ATOM  16986 2HG2 VAL A1104       5.920  -5.931  64.963  1.00  0.810          H  
ATOM  16987 3HG2 VAL A1104       7.646  -5.532  64.908  1.00  0.810          H  
ATOM  16988  N   THR A1105       5.311  -3.277  64.271  1.00  0.460          N  
ATOM  16989  CA  THR A1105       4.190  -3.112  63.327  1.00  0.430          C  
ATOM  16990  C   THR A1105       4.277  -3.949  62.064  1.00  0.450          C  
ATOM  16991  O   THR A1105       5.360  -4.328  61.624  1.00  0.490          O  
ATOM  16992  CB  THR A1105       4.080  -1.663  62.831  1.00  0.610          C  
ATOM  16993  OG1 THR A1105       5.276  -1.310  62.156  1.00  0.610          O  
ATOM  16994  CG2 THR A1105       3.843  -0.764  63.912  1.00  0.610          C  
ATOM  16995  H   THR A1105       6.275  -3.299  63.920  1.00  0.550          H  
ATOM  16996  HA  THR A1105       3.267  -3.381  63.843  1.00  0.520          H  
ATOM  16997  HB  THR A1105       3.246  -1.589  62.127  1.00  0.740          H  
ATOM  16998  HG1 THR A1105       5.277  -1.726  61.284  1.00  0.740          H  
ATOM  16999 1HG2 THR A1105       3.741   0.209  63.545  1.00  0.740          H  
ATOM  17000 2HG2 THR A1105       2.942  -1.079  64.342  1.00  0.740          H  
ATOM  17001 3HG2 THR A1105       4.650  -0.798  64.634  1.00  0.740          H  
ATOM  17002  N   GLN A1106       3.143  -4.144  61.393  1.00  0.440          N  
ATOM  17003  CA  GLN A1106       3.168  -4.801  60.094  1.00  0.470          C  
ATOM  17004  C   GLN A1106       3.596  -3.786  59.042  1.00  0.420          C  
ATOM  17005  O   GLN A1106       3.215  -2.616  59.097  1.00  0.350          O  
ATOM  17006  CB  GLN A1106       1.814  -5.419  59.733  1.00  0.650          C  
ATOM  17007  CG  GLN A1106       1.398  -6.592  60.610  1.00  0.650          C  
ATOM  17008  CD  GLN A1106       0.074  -7.225  60.152  1.00  0.650          C  
ATOM  17009  OE1 GLN A1106      -0.953  -6.521  59.956  1.00  0.650          O  
ATOM  17010  NE2 GLN A1106       0.084  -8.548  59.997  1.00  0.650          N  
ATOM  17011  H   GLN A1106       2.264  -3.821  61.781  1.00  0.530          H  
ATOM  17012  HA  GLN A1106       3.906  -5.599  60.116  1.00  0.560          H  
ATOM  17013 1HB  GLN A1106       1.037  -4.655  59.801  1.00  0.780          H  
ATOM  17014 2HB  GLN A1106       1.835  -5.765  58.699  1.00  0.780          H  
ATOM  17015 1HG  GLN A1106       2.175  -7.360  60.571  1.00  0.780          H  
ATOM  17016 2HG  GLN A1106       1.276  -6.244  61.635  1.00  0.780          H  
ATOM  17017 1HE2 GLN A1106      -0.735  -9.049  59.714  1.00  0.780          H  
ATOM  17018 2HE2 GLN A1106       0.925  -9.073  60.182  1.00  0.780          H  
ATOM  17019  N   ARG A1107       4.315  -4.244  58.027  1.00  0.470          N  
ATOM  17020  CA  ARG A1107       4.799  -3.353  56.976  1.00  0.440          C  
ATOM  17021  C   ARG A1107       3.731  -2.593  56.202  1.00  0.350          C  
ATOM  17022  O   ARG A1107       3.966  -1.467  55.770  1.00  0.350          O  
ATOM  17023  CB  ARG A1107       5.613  -4.120  55.947  1.00  0.630          C  
ATOM  17024  CG  ARG A1107       6.986  -4.629  56.381  1.00  0.630          C  
ATOM  17025  CD  ARG A1107       7.997  -3.535  56.520  1.00  0.630          C  
ATOM  17026  NE  ARG A1107       8.195  -2.764  55.267  1.00  0.630          N  
ATOM  17027  CZ  ARG A1107       7.836  -1.452  55.071  1.00  0.630          C  
ATOM  17028  NH1 ARG A1107       7.270  -0.740  56.004  1.00  0.630          N  
ATOM  17029  NH2 ARG A1107       8.072  -0.872  53.944  1.00  0.630          N  
ATOM  17030  H   ARG A1107       4.566  -5.222  58.000  1.00  0.560          H  
ATOM  17031  HA  ARG A1107       5.438  -2.614  57.453  1.00  0.530          H  
ATOM  17032 1HB  ARG A1107       5.043  -4.992  55.633  1.00  0.750          H  
ATOM  17033 2HB  ARG A1107       5.741  -3.503  55.061  1.00  0.750          H  
ATOM  17034 1HG  ARG A1107       6.898  -5.120  57.351  1.00  0.750          H  
ATOM  17035 2HG  ARG A1107       7.356  -5.343  55.646  1.00  0.750          H  
ATOM  17036 1HD  ARG A1107       7.717  -2.863  57.318  1.00  0.750          H  
ATOM  17037 2HD  ARG A1107       8.954  -3.992  56.779  1.00  0.750          H  
ATOM  17038  HE  ARG A1107       8.643  -3.244  54.493  1.00  0.750          H  
ATOM  17039 1HH1 ARG A1107       7.066  -1.143  56.894  1.00  0.750          H  
ATOM  17040 2HH1 ARG A1107       7.063   0.262  55.820  1.00  0.750          H  
ATOM  17041 1HH2 ARG A1107       8.517  -1.376  53.200  1.00  0.750          H  
ATOM  17042 2HH2 ARG A1107       7.811   0.103  53.822  1.00  0.750          H  
ATOM  17043  N   ASN A1108       2.572  -3.204  55.985  1.00  0.300          N  
ATOM  17044  CA  ASN A1108       1.556  -2.562  55.162  1.00  0.230          C  
ATOM  17045  C   ASN A1108       0.551  -1.701  55.922  1.00  0.220          C  
ATOM  17046  O   ASN A1108      -0.415  -1.223  55.312  1.00  0.210          O  
ATOM  17047  CB  ASN A1108       0.829  -3.619  54.342  1.00  0.350          C  
ATOM  17048  CG  ASN A1108       1.696  -4.201  53.250  1.00  0.350          C  
ATOM  17049  OD1 ASN A1108       2.412  -3.470  52.551  1.00  0.350          O  
ATOM  17050  ND2 ASN A1108       1.668  -5.499  53.107  1.00  0.350          N  
ATOM  17051  H   ASN A1108       2.405  -4.127  56.361  1.00  0.360          H  
ATOM  17052  HA  ASN A1108       2.066  -1.895  54.467  1.00  0.280          H  
ATOM  17053 1HB  ASN A1108       0.510  -4.429  55.002  1.00  0.420          H  
ATOM  17054 2HB  ASN A1108      -0.062  -3.191  53.896  1.00  0.420          H  
ATOM  17055 1HD2 ASN A1108       2.249  -5.939  52.418  1.00  0.420          H  
ATOM  17056 2HD2 ASN A1108       1.087  -6.061  53.698  1.00  0.420          H  
ATOM  17057  N   PHE A1109       0.722  -1.540  57.244  1.00  0.240          N  
ATOM  17058  CA  PHE A1109      -0.193  -0.685  58.004  1.00  0.240          C  
ATOM  17059  C   PHE A1109       0.354  -0.383  59.407  1.00  0.240          C  
ATOM  17060  O   PHE A1109       0.559  -1.296  60.222  1.00  0.270          O  
ATOM  17061  CB  PHE A1109      -1.594  -1.296  58.115  1.00  0.340          C  
ATOM  17062  CG  PHE A1109      -2.567  -0.306  58.639  1.00  0.340          C  
ATOM  17063  CD1 PHE A1109      -3.142   0.637  57.781  1.00  0.340          C  
ATOM  17064  CD2 PHE A1109      -2.891  -0.279  59.971  1.00  0.340          C  
ATOM  17065  CE1 PHE A1109      -4.021   1.574  58.269  1.00  0.340          C  
ATOM  17066  CE2 PHE A1109      -3.767   0.653  60.462  1.00  0.340          C  
ATOM  17067  CZ  PHE A1109      -4.334   1.582  59.609  1.00  0.340          C  
ATOM  17068  H   PHE A1109       1.539  -1.944  57.717  1.00  0.290          H  
ATOM  17069  HA  PHE A1109      -0.281   0.268  57.477  1.00  0.290          H  
ATOM  17070 1HB  PHE A1109      -1.951  -1.645  57.150  1.00  0.400          H  
ATOM  17071 2HB  PHE A1109      -1.571  -2.151  58.790  1.00  0.400          H  
ATOM  17072  HD1 PHE A1109      -2.881   0.624  56.713  1.00  0.400          H  
ATOM  17073  HD2 PHE A1109      -2.437  -1.012  60.636  1.00  0.400          H  
ATOM  17074  HE1 PHE A1109      -4.463   2.311  57.601  1.00  0.400          H  
ATOM  17075  HE2 PHE A1109      -4.012   0.660  61.528  1.00  0.400          H  
ATOM  17076  HZ  PHE A1109      -5.027   2.324  60.002  1.00  0.400          H  
ATOM  17077  N   TYR A1110       0.505   0.891  59.747  1.00  0.220          N  
ATOM  17078  CA  TYR A1110       1.066   1.228  61.045  1.00  0.240          C  
ATOM  17079  C   TYR A1110       0.106   1.059  62.222  1.00  0.290          C  
ATOM  17080  O   TYR A1110      -0.638   1.971  62.587  1.00  0.510          O  
ATOM  17081  CB  TYR A1110       1.566   2.670  61.070  1.00  0.330          C  
ATOM  17082  CG  TYR A1110       2.388   3.005  62.295  1.00  0.330          C  
ATOM  17083  CD1 TYR A1110       3.696   2.582  62.375  1.00  0.330          C  
ATOM  17084  CD2 TYR A1110       1.834   3.707  63.341  1.00  0.330          C  
ATOM  17085  CE1 TYR A1110       4.445   2.851  63.498  1.00  0.330          C  
ATOM  17086  CE2 TYR A1110       2.580   3.974  64.464  1.00  0.330          C  
ATOM  17087  CZ  TYR A1110       3.879   3.547  64.546  1.00  0.330          C  
ATOM  17088  OH  TYR A1110       4.616   3.807  65.679  1.00  0.330          O  
ATOM  17089  H   TYR A1110       0.337   1.633  59.066  1.00  0.260          H  
ATOM  17090  HA  TYR A1110       1.911   0.565  61.224  1.00  0.290          H  
ATOM  17091 1HB  TYR A1110       2.150   2.896  60.190  1.00  0.390          H  
ATOM  17092 2HB  TYR A1110       0.701   3.320  61.061  1.00  0.390          H  
ATOM  17093  HD1 TYR A1110       4.138   2.031  61.559  1.00  0.390          H  
ATOM  17094  HD2 TYR A1110       0.798   4.042  63.285  1.00  0.390          H  
ATOM  17095  HE1 TYR A1110       5.474   2.512  63.556  1.00  0.390          H  
ATOM  17096  HE2 TYR A1110       2.136   4.522  65.293  1.00  0.390          H  
ATOM  17097  HH  TYR A1110       5.524   3.529  65.537  1.00  0.390          H  
ATOM  17098  N   GLU A1111       0.145  -0.120  62.816  1.00  0.230          N  
ATOM  17099  CA  GLU A1111      -0.646  -0.445  63.997  1.00  0.260          C  
ATOM  17100  C   GLU A1111       0.332  -0.929  65.095  1.00  0.300          C  
ATOM  17101  O   GLU A1111       0.621  -2.123  65.153  1.00  0.390          O  
ATOM  17102  CB  GLU A1111      -1.690  -1.515  63.649  1.00  0.350          C  
ATOM  17103  CG  GLU A1111      -2.693  -1.857  64.746  1.00  0.350          C  
ATOM  17104  CD  GLU A1111      -3.773  -2.822  64.252  1.00  0.350          C  
ATOM  17105  OE1 GLU A1111      -3.620  -3.335  63.175  1.00  0.350          O  
ATOM  17106  OE2 GLU A1111      -4.750  -3.029  64.952  1.00  0.350          O  
ATOM  17107  H   GLU A1111       0.723  -0.827  62.365  1.00  0.280          H  
ATOM  17108  HA  GLU A1111      -1.184   0.440  64.310  1.00  0.310          H  
ATOM  17109 1HB  GLU A1111      -2.266  -1.175  62.806  1.00  0.420          H  
ATOM  17110 2HB  GLU A1111      -1.185  -2.435  63.348  1.00  0.420          H  
ATOM  17111 1HG  GLU A1111      -2.162  -2.315  65.584  1.00  0.420          H  
ATOM  17112 2HG  GLU A1111      -3.158  -0.939  65.102  1.00  0.420          H  
ATOM  17113  N   PRO A1112       0.892  -0.034  65.942  1.00  0.280          N  
ATOM  17114  CA  PRO A1112       1.956  -0.331  66.903  1.00  0.290          C  
ATOM  17115  C   PRO A1112       1.528  -1.291  67.983  1.00  0.380          C  
ATOM  17116  O   PRO A1112       0.479  -1.107  68.603  1.00  0.400          O  
ATOM  17117  CB  PRO A1112       2.282   1.055  67.474  1.00  0.430          C  
ATOM  17118  CG  PRO A1112       1.029   1.870  67.278  1.00  0.430          C  
ATOM  17119  CD  PRO A1112       0.369   1.328  66.020  1.00  0.430          C  
ATOM  17120  HA  PRO A1112       2.838  -0.735  66.411  1.00  0.350          H  
ATOM  17121 1HB  PRO A1112       2.554   0.962  68.531  1.00  0.520          H  
ATOM  17122 2HB  PRO A1112       3.157   1.481  66.957  1.00  0.520          H  
ATOM  17123 1HG  PRO A1112       0.383   1.768  68.167  1.00  0.520          H  
ATOM  17124 2HG  PRO A1112       1.286   2.937  67.196  1.00  0.520          H  
ATOM  17125 1HD  PRO A1112      -0.714   1.317  66.206  1.00  0.520          H  
ATOM  17126 2HD  PRO A1112       0.634   1.900  65.132  1.00  0.520          H  
ATOM  17127  N   GLN A1113       2.408  -2.234  68.294  1.00  0.460          N  
ATOM  17128  CA  GLN A1113       2.172  -3.186  69.353  1.00  0.590          C  
ATOM  17129  C   GLN A1113       3.322  -3.171  70.338  1.00  0.490          C  
ATOM  17130  O   GLN A1113       4.474  -2.906  69.981  1.00  0.400          O  
ATOM  17131  CB  GLN A1113       2.053  -4.591  68.774  1.00  0.770          C  
ATOM  17132  CG  GLN A1113       0.952  -4.788  67.761  1.00  0.770          C  
ATOM  17133  CD  GLN A1113       0.949  -6.209  67.233  1.00  0.770          C  
ATOM  17134  OE1 GLN A1113       1.311  -7.134  67.971  1.00  0.770          O  
ATOM  17135  NE2 GLN A1113       0.543  -6.395  65.983  1.00  0.770          N  
ATOM  17136  H   GLN A1113       3.218  -2.370  67.688  1.00  0.550          H  
ATOM  17137  HA  GLN A1113       1.257  -2.920  69.879  1.00  0.710          H  
ATOM  17138 1HB  GLN A1113       2.963  -4.829  68.283  1.00  0.930          H  
ATOM  17139 2HB  GLN A1113       1.923  -5.310  69.584  1.00  0.930          H  
ATOM  17140 1HG  GLN A1113      -0.009  -4.573  68.221  1.00  0.930          H  
ATOM  17141 2HG  GLN A1113       1.125  -4.112  66.918  1.00  0.930          H  
ATOM  17142 1HE2 GLN A1113       0.523  -7.316  65.592  1.00  0.930          H  
ATOM  17143 2HE2 GLN A1113       0.257  -5.613  65.422  1.00  0.930          H  
ATOM  17144  N   ILE A1114       3.015  -3.486  71.580  1.00  0.620          N  
ATOM  17145  CA  ILE A1114       4.023  -3.643  72.610  1.00  0.600          C  
ATOM  17146  C   ILE A1114       4.944  -4.817  72.293  1.00  0.590          C  
ATOM  17147  O   ILE A1114       4.492  -5.888  71.870  1.00  0.780          O  
ATOM  17148  CB  ILE A1114       3.351  -3.785  74.000  1.00  0.850          C  
ATOM  17149  CG1 ILE A1114       4.438  -3.729  75.131  1.00  0.850          C  
ATOM  17150  CG2 ILE A1114       2.477  -5.048  74.060  1.00  0.850          C  
ATOM  17151  CD1 ILE A1114       3.887  -3.534  76.537  1.00  0.850          C  
ATOM  17152  H   ILE A1114       2.043  -3.645  71.804  1.00  0.740          H  
ATOM  17153  HA  ILE A1114       4.633  -2.739  72.630  1.00  0.720          H  
ATOM  17154  HB  ILE A1114       2.706  -2.923  74.158  1.00  1.020          H  
ATOM  17155 1HG1 ILE A1114       5.005  -4.665  75.124  1.00  1.020          H  
ATOM  17156 2HG1 ILE A1114       5.119  -2.907  74.921  1.00  1.020          H  
ATOM  17157 1HG2 ILE A1114       1.982  -5.119  75.022  1.00  1.020          H  
ATOM  17158 2HG2 ILE A1114       1.725  -5.011  73.283  1.00  1.020          H  
ATOM  17159 3HG2 ILE A1114       3.065  -5.909  73.913  1.00  1.020          H  
ATOM  17160 1HD1 ILE A1114       4.712  -3.505  77.247  1.00  1.020          H  
ATOM  17161 2HD1 ILE A1114       3.337  -2.593  76.587  1.00  1.020          H  
ATOM  17162 3HD1 ILE A1114       3.225  -4.345  76.796  1.00  1.020          H  
ATOM  17163  N   ILE A1115       6.234  -4.609  72.489  1.00  0.530          N  
ATOM  17164  CA  ILE A1115       7.197  -5.656  72.239  1.00  0.650          C  
ATOM  17165  C   ILE A1115       7.287  -6.521  73.473  1.00  0.660          C  
ATOM  17166  O   ILE A1115       7.651  -6.037  74.551  1.00  0.680          O  
ATOM  17167  CB  ILE A1115       8.555  -5.043  71.921  1.00  0.860          C  
ATOM  17168  CG1 ILE A1115       8.390  -4.179  70.671  1.00  0.860          C  
ATOM  17169  CG2 ILE A1115       9.615  -6.164  71.729  1.00  0.860          C  
ATOM  17170  CD1 ILE A1115       9.513  -3.299  70.422  1.00  0.860          C  
ATOM  17171  H   ILE A1115       6.532  -3.702  72.816  1.00  0.640          H  
ATOM  17172  HA  ILE A1115       6.861  -6.265  71.400  1.00  0.780          H  
ATOM  17173  HB  ILE A1115       8.863  -4.393  72.742  1.00  1.030          H  
ATOM  17174 1HG1 ILE A1115       8.261  -4.824  69.807  1.00  1.030          H  
ATOM  17175 2HG1 ILE A1115       7.501  -3.564  70.771  1.00  1.030          H  
ATOM  17176 1HG2 ILE A1115      10.588  -5.743  71.510  1.00  1.030          H  
ATOM  17177 2HG2 ILE A1115       9.694  -6.746  72.631  1.00  1.030          H  
ATOM  17178 3HG2 ILE A1115       9.313  -6.816  70.909  1.00  1.030          H  
ATOM  17179 1HD1 ILE A1115       9.318  -2.720  69.533  1.00  1.030          H  
ATOM  17180 2HD1 ILE A1115       9.643  -2.622  71.268  1.00  1.030          H  
ATOM  17181 3HD1 ILE A1115      10.394  -3.893  70.288  1.00  1.030          H  
ATOM  17182  N   THR A1116       6.921  -7.776  73.290  1.00  0.780          N  
ATOM  17183  CA  THR A1116       6.852  -8.799  74.317  1.00  0.870          C  
ATOM  17184  C   THR A1116       7.487 -10.027  73.748  1.00  0.930          C  
ATOM  17185  O   THR A1116       7.667 -10.124  72.534  1.00  0.860          O  
ATOM  17186  CB  THR A1116       5.412  -9.172  74.694  1.00  1.180          C  
ATOM  17187  OG1 THR A1116       4.814  -9.884  73.611  1.00  1.180          O  
ATOM  17188  CG2 THR A1116       4.645  -7.940  74.942  1.00  1.180          C  
ATOM  17189  H   THR A1116       6.658  -8.039  72.353  1.00  0.940          H  
ATOM  17190  HA  THR A1116       7.395  -8.481  75.203  1.00  1.040          H  
ATOM  17191  HB  THR A1116       5.407  -9.799  75.581  1.00  1.420          H  
ATOM  17192  HG1 THR A1116       3.905 -10.120  73.860  1.00  1.420          H  
ATOM  17193 1HG2 THR A1116       3.620  -8.188  75.204  1.00  1.420          H  
ATOM  17194 2HG2 THR A1116       5.105  -7.404  75.742  1.00  1.420          H  
ATOM  17195 3HG2 THR A1116       4.657  -7.345  74.053  1.00  1.420          H  
ATOM  17196  N   THR A1117       7.686 -11.034  74.581  1.00  1.070          N  
ATOM  17197  CA  THR A1117       8.276 -12.286  74.134  1.00  1.170          C  
ATOM  17198  C   THR A1117       7.297 -13.101  73.284  1.00  1.150          C  
ATOM  17199  O   THR A1117       7.664 -14.118  72.707  1.00  1.290          O  
ATOM  17200  CB  THR A1117       8.766 -13.123  75.332  1.00  1.600          C  
ATOM  17201  OG1 THR A1117       7.662 -13.440  76.192  1.00  1.600          O  
ATOM  17202  CG2 THR A1117       9.798 -12.323  76.125  1.00  1.600          C  
ATOM  17203  H   THR A1117       7.469 -10.916  75.566  1.00  1.280          H  
ATOM  17204  HA  THR A1117       9.141 -12.052  73.511  1.00  1.400          H  
ATOM  17205  HB  THR A1117       9.220 -14.046  74.972  1.00  1.920          H  
ATOM  17206  HG1 THR A1117       7.109 -14.117  75.772  1.00  1.920          H  
ATOM  17207 1HG2 THR A1117      10.146 -12.918  76.968  1.00  1.920          H  
ATOM  17208 2HG2 THR A1117      10.639 -12.080  75.478  1.00  1.920          H  
ATOM  17209 3HG2 THR A1117       9.351 -11.406  76.496  1.00  1.920          H  
ATOM  17210  N   ASP A1118       6.047 -12.643  73.195  1.00  1.100          N  
ATOM  17211  CA  ASP A1118       5.031 -13.306  72.402  1.00  1.080          C  
ATOM  17212  C   ASP A1118       5.074 -12.796  70.962  1.00  1.120          C  
ATOM  17213  O   ASP A1118       4.536 -13.439  70.059  1.00  1.290          O  
ATOM  17214  CB  ASP A1118       3.634 -13.068  72.971  1.00  1.520          C  
ATOM  17215  CG  ASP A1118       3.430 -13.654  74.360  1.00  1.520          C  
ATOM  17216  OD1 ASP A1118       3.696 -14.816  74.563  1.00  1.520          O  
ATOM  17217  OD2 ASP A1118       2.996 -12.919  75.216  1.00  1.520          O  
ATOM  17218  H   ASP A1118       5.802 -11.785  73.682  1.00  1.320          H  
ATOM  17219  HA  ASP A1118       5.233 -14.378  72.394  1.00  1.300          H  
ATOM  17220 1HB  ASP A1118       3.430 -12.005  72.997  1.00  1.820          H  
ATOM  17221 2HB  ASP A1118       2.900 -13.516  72.302  1.00  1.820          H  
ATOM  17222  N   ASN A1119       5.625 -11.584  70.755  1.00  0.940          N  
ATOM  17223  CA  ASN A1119       5.673 -10.982  69.429  1.00  0.940          C  
ATOM  17224  C   ASN A1119       7.046 -11.090  68.777  1.00  0.940          C  
ATOM  17225  O   ASN A1119       7.256 -10.564  67.677  1.00  0.920          O  
ATOM  17226  CB  ASN A1119       5.199  -9.529  69.454  1.00  1.320          C  
ATOM  17227  CG  ASN A1119       3.692  -9.397  69.642  1.00  1.320          C  
ATOM  17228  OD1 ASN A1119       2.938 -10.245  69.110  1.00  1.320          O  
ATOM  17229  ND2 ASN A1119       3.221  -8.363  70.340  1.00  1.320          N  
ATOM  17230  H   ASN A1119       6.103 -11.089  71.512  1.00  1.130          H  
ATOM  17231  HA  ASN A1119       4.988 -11.525  68.798  1.00  1.130          H  
ATOM  17232 1HB  ASN A1119       5.699  -9.004  70.274  1.00  1.580          H  
ATOM  17233 2HB  ASN A1119       5.482  -9.036  68.529  1.00  1.580          H  
ATOM  17234 1HD2 ASN A1119       2.231  -8.255  70.450  1.00  1.580          H  
ATOM  17235 2HD2 ASN A1119       3.831  -7.649  70.763  1.00  1.580          H  
ATOM  17236  N   THR A1120       7.969 -11.762  69.446  1.00  0.990          N  
ATOM  17237  CA  THR A1120       9.324 -11.933  68.954  1.00  1.020          C  
ATOM  17238  C   THR A1120       9.826 -13.347  69.100  1.00  1.170          C  
ATOM  17239  O   THR A1120       9.299 -14.157  69.859  1.00  1.260          O  
ATOM  17240  CB  THR A1120      10.332 -10.994  69.675  1.00  1.420          C  
ATOM  17241  OG1 THR A1120      10.377 -11.295  71.076  1.00  1.420          O  
ATOM  17242  CG2 THR A1120       9.974  -9.533  69.495  1.00  1.420          C  
ATOM  17243  H   THR A1120       7.721 -12.176  70.336  1.00  1.190          H  
ATOM  17244  HA  THR A1120       9.335 -11.694  67.896  1.00  1.220          H  
ATOM  17245  HB  THR A1120      11.322 -11.164  69.261  1.00  1.700          H  
ATOM  17246  HG1 THR A1120      10.687 -12.195  71.216  1.00  1.700          H  
ATOM  17247 1HG2 THR A1120      10.711  -8.926  70.004  1.00  1.700          H  
ATOM  17248 2HG2 THR A1120       9.965  -9.288  68.443  1.00  1.700          H  
ATOM  17249 3HG2 THR A1120       8.994  -9.340  69.923  1.00  1.700          H  
ATOM  17250  N   PHE A1121      10.892 -13.632  68.413  1.00  1.220          N  
ATOM  17251  CA  PHE A1121      11.560 -14.883  68.622  1.00  1.400          C  
ATOM  17252  C   PHE A1121      12.952 -14.497  69.055  1.00  1.250          C  
ATOM  17253  O   PHE A1121      13.448 -13.411  68.737  1.00  1.140          O  
ATOM  17254  CB  PHE A1121      11.667 -15.743  67.370  1.00  1.890          C  
ATOM  17255  CG  PHE A1121      10.408 -16.231  66.755  1.00  1.890          C  
ATOM  17256  CD1 PHE A1121       9.926 -15.652  65.599  1.00  1.890          C  
ATOM  17257  CD2 PHE A1121       9.702 -17.280  67.315  1.00  1.890          C  
ATOM  17258  CE1 PHE A1121       8.769 -16.125  65.012  1.00  1.890          C  
ATOM  17259  CE2 PHE A1121       8.542 -17.743  66.736  1.00  1.890          C  
ATOM  17260  CZ  PHE A1121       8.078 -17.164  65.580  1.00  1.890          C  
ATOM  17261  H   PHE A1121      11.259 -12.933  67.763  1.00  1.460          H  
ATOM  17262  HA  PHE A1121      11.079 -15.447  69.423  1.00  1.680          H  
ATOM  17263 1HB  PHE A1121      12.152 -15.159  66.646  1.00  2.270          H  
ATOM  17264 2HB  PHE A1121      12.307 -16.600  67.571  1.00  2.270          H  
ATOM  17265  HD1 PHE A1121      10.476 -14.823  65.146  1.00  2.270          H  
ATOM  17266  HD2 PHE A1121      10.072 -17.745  68.229  1.00  2.270          H  
ATOM  17267  HE1 PHE A1121       8.398 -15.675  64.089  1.00  2.270          H  
ATOM  17268  HE2 PHE A1121       7.997 -18.572  67.192  1.00  2.270          H  
ATOM  17269  HZ  PHE A1121       7.165 -17.531  65.113  1.00  2.270          H  
ATOM  17270  N   VAL A1122      13.571 -15.346  69.828  1.00  1.260          N  
ATOM  17271  CA  VAL A1122      14.908 -15.054  70.259  1.00  1.180          C  
ATOM  17272  C   VAL A1122      15.762 -16.193  69.882  1.00  1.320          C  
ATOM  17273  O   VAL A1122      15.378 -17.357  70.080  1.00  1.440          O  
ATOM  17274  CB  VAL A1122      14.933 -14.778  71.784  1.00  1.680          C  
ATOM  17275  CG1 VAL A1122      14.393 -15.961  72.578  1.00  1.680          C  
ATOM  17276  CG2 VAL A1122      16.352 -14.438  72.245  1.00  1.680          C  
ATOM  17277  H   VAL A1122      13.127 -16.217  70.086  1.00  1.510          H  
ATOM  17278  HA  VAL A1122      15.277 -14.168  69.743  1.00  1.420          H  
ATOM  17279  HB  VAL A1122      14.287 -13.945  71.974  1.00  2.020          H  
ATOM  17280 1HG1 VAL A1122      14.395 -15.708  73.637  1.00  2.020          H  
ATOM  17281 2HG1 VAL A1122      13.377 -16.177  72.263  1.00  2.020          H  
ATOM  17282 3HG1 VAL A1122      15.014 -16.840  72.425  1.00  2.020          H  
ATOM  17283 1HG2 VAL A1122      16.337 -14.211  73.308  1.00  2.020          H  
ATOM  17284 2HG2 VAL A1122      17.021 -15.277  72.068  1.00  2.020          H  
ATOM  17285 3HG2 VAL A1122      16.711 -13.576  71.710  1.00  2.020          H  
ATOM  17286  N   SER A1123      16.873 -15.858  69.308  1.00  1.320          N  
ATOM  17287  CA  SER A1123      17.821 -16.850  68.941  1.00  1.440          C  
ATOM  17288  C   SER A1123      19.043 -16.054  68.723  1.00  1.440          C  
ATOM  17289  O   SER A1123      18.971 -15.002  68.096  1.00  1.500          O  
ATOM  17290  CB  SER A1123      17.453 -17.610  67.692  1.00  1.970          C  
ATOM  17291  OG  SER A1123      18.461 -18.555  67.405  1.00  1.970          O  
ATOM  17292  H   SER A1123      17.082 -14.856  69.201  1.00  1.580          H  
ATOM  17293  HA  SER A1123      17.983 -17.543  69.767  1.00  1.730          H  
ATOM  17294 1HB  SER A1123      16.501 -18.120  67.827  1.00  2.360          H  
ATOM  17295 2HB  SER A1123      17.338 -16.921  66.865  1.00  2.360          H  
ATOM  17296  HG  SER A1123      18.293 -18.894  66.499  1.00  2.360          H  
ATOM  17297  N   GLY A1124      20.164 -16.502  69.239  1.00  1.510          N  
ATOM  17298  CA  GLY A1124      21.393 -15.734  69.060  1.00  1.500          C  
ATOM  17299  C   GLY A1124      21.478 -14.553  70.052  1.00  1.480          C  
ATOM  17300  O   GLY A1124      20.688 -14.481  71.003  1.00  1.710          O  
ATOM  17301  H   GLY A1124      20.168 -17.378  69.743  1.00  1.810          H  
ATOM  17302 1HA  GLY A1124      22.254 -16.390  69.198  1.00  1.800          H  
ATOM  17303 2HA  GLY A1124      21.439 -15.355  68.038  1.00  1.800          H  
ATOM  17304  N   ASN A1125      22.451 -13.609  69.815  1.00  1.360          N  
ATOM  17305  CA  ASN A1125      22.775 -12.499  70.746  1.00  1.340          C  
ATOM  17306  C   ASN A1125      23.075 -11.113  70.150  1.00  1.200          C  
ATOM  17307  O   ASN A1125      23.142 -10.930  68.941  1.00  1.130          O  
ATOM  17308  CB  ASN A1125      23.976 -12.925  71.584  1.00  1.880          C  
ATOM  17309  CG  ASN A1125      23.680 -14.018  72.557  1.00  1.880          C  
ATOM  17310  OD1 ASN A1125      23.120 -13.739  73.611  1.00  1.880          O  
ATOM  17311  ND2 ASN A1125      24.046 -15.235  72.237  1.00  1.880          N  
ATOM  17312  H   ASN A1125      23.011 -13.726  68.989  1.00  1.630          H  
ATOM  17313  HA  ASN A1125      21.939 -12.360  71.383  1.00  1.610          H  
ATOM  17314 1HB  ASN A1125      24.776 -13.251  70.937  1.00  2.260          H  
ATOM  17315 2HB  ASN A1125      24.353 -12.076  72.150  1.00  2.260          H  
ATOM  17316 1HD2 ASN A1125      23.865 -15.991  72.867  1.00  2.260          H  
ATOM  17317 2HD2 ASN A1125      24.503 -15.411  71.368  1.00  2.260          H  
ATOM  17318  N   CYS A1126      23.349 -10.129  71.013  1.00  1.220          N  
ATOM  17319  CA  CYS A1126      23.642  -8.754  70.579  1.00  1.180          C  
ATOM  17320  C   CYS A1126      25.004  -8.665  69.934  1.00  1.350          C  
ATOM  17321  O   CYS A1126      25.369  -7.664  69.307  1.00  1.370          O  
ATOM  17322  CB  CYS A1126      23.553  -7.830  71.768  1.00  1.670          C  
ATOM  17323  SG  CYS A1126      21.909  -7.803  72.427  1.00  1.670          S  
ATOM  17324  H   CYS A1126      23.247 -10.323  72.020  1.00  1.460          H  
ATOM  17325  HA  CYS A1126      22.905  -8.473  69.847  1.00  1.420          H  
ATOM  17326 1HB  CYS A1126      24.235  -8.168  72.551  1.00  2.000          H  
ATOM  17327 2HB  CYS A1126      23.840  -6.817  71.480  1.00  2.000          H  
ATOM  17328  N   ASP A1127      25.722  -9.783  70.093  1.00  1.490          N  
ATOM  17329  CA  ASP A1127      27.021 -10.042  69.524  1.00  1.660          C  
ATOM  17330  C   ASP A1127      26.886 -10.897  68.250  1.00  1.630          C  
ATOM  17331  O   ASP A1127      27.886 -11.291  67.654  1.00  1.750          O  
ATOM  17332  CB  ASP A1127      27.891 -10.781  70.538  1.00  2.260          C  
ATOM  17333  CG  ASP A1127      28.211  -9.952  71.783  1.00  2.260          C  
ATOM  17334  OD1 ASP A1127      28.434  -8.769  71.674  1.00  2.260          O  
ATOM  17335  OD2 ASP A1127      28.205 -10.524  72.846  1.00  2.260          O  
ATOM  17336  H   ASP A1127      25.306 -10.497  70.669  1.00  1.790          H  
ATOM  17337  HA  ASP A1127      27.490  -9.093  69.263  1.00  1.990          H  
ATOM  17338 1HB  ASP A1127      27.385 -11.696  70.845  1.00  2.710          H  
ATOM  17339 2HB  ASP A1127      28.829 -11.071  70.065  1.00  2.710          H  
ATOM  17340  N   VAL A1128      25.645 -11.200  67.857  1.00  1.500          N  
ATOM  17341  CA  VAL A1128      25.310 -12.003  66.683  1.00  1.460          C  
ATOM  17342  C   VAL A1128      24.470 -11.186  65.717  1.00  1.540          C  
ATOM  17343  O   VAL A1128      24.758 -11.132  64.526  1.00  1.470          O  
ATOM  17344  CB  VAL A1128      24.526 -13.270  67.070  1.00  2.060          C  
ATOM  17345  CG1 VAL A1128      24.117 -14.064  65.834  1.00  2.060          C  
ATOM  17346  CG2 VAL A1128      25.384 -14.127  67.999  1.00  2.060          C  
ATOM  17347  H   VAL A1128      24.869 -10.828  68.384  1.00  1.800          H  
ATOM  17348  HA  VAL A1128      26.233 -12.297  66.182  1.00  1.750          H  
ATOM  17349  HB  VAL A1128      23.626 -12.972  67.544  1.00  2.470          H  
ATOM  17350 1HG1 VAL A1128      23.551 -14.948  66.130  1.00  2.470          H  
ATOM  17351 2HG1 VAL A1128      23.495 -13.457  65.175  1.00  2.470          H  
ATOM  17352 3HG1 VAL A1128      25.015 -14.369  65.307  1.00  2.470          H  
ATOM  17353 1HG2 VAL A1128      24.838 -15.021  68.295  1.00  2.470          H  
ATOM  17354 2HG2 VAL A1128      26.295 -14.416  67.474  1.00  2.470          H  
ATOM  17355 3HG2 VAL A1128      25.652 -13.558  68.875  1.00  2.470          H  
ATOM  17356  N   VAL A1129      23.395 -10.595  66.220  1.00  1.750          N  
ATOM  17357  CA  VAL A1129      22.484  -9.878  65.370  1.00  1.890          C  
ATOM  17358  C   VAL A1129      22.855  -8.418  65.166  1.00  1.930          C  
ATOM  17359  O   VAL A1129      22.699  -7.549  66.030  1.00  2.490          O  
ATOM  17360  CB  VAL A1129      21.067 -10.017  65.912  1.00  2.590          C  
ATOM  17361  CG1 VAL A1129      20.105  -9.232  65.080  1.00  2.590          C  
ATOM  17362  CG2 VAL A1129      20.692 -11.512  65.893  1.00  2.590          C  
ATOM  17363  H   VAL A1129      23.224 -10.654  67.211  1.00  2.100          H  
ATOM  17364  HA  VAL A1129      22.510 -10.360  64.399  1.00  2.270          H  
ATOM  17365  HB  VAL A1129      21.024  -9.638  66.926  1.00  3.110          H  
ATOM  17366 1HG1 VAL A1129      19.145  -9.398  65.478  1.00  3.110          H  
ATOM  17367 2HG1 VAL A1129      20.342  -8.166  65.098  1.00  3.110          H  
ATOM  17368 3HG1 VAL A1129      20.121  -9.562  64.085  1.00  3.110          H  
ATOM  17369 1HG2 VAL A1129      19.682 -11.650  66.273  1.00  3.110          H  
ATOM  17370 2HG2 VAL A1129      20.740 -11.893  64.880  1.00  3.110          H  
ATOM  17371 3HG2 VAL A1129      21.386 -12.074  66.516  1.00  3.110          H  
ATOM  17372  N   ILE A1130      23.299  -8.170  63.958  1.00  1.670          N  
ATOM  17373  CA  ILE A1130      23.809  -6.893  63.506  1.00  1.740          C  
ATOM  17374  C   ILE A1130      22.779  -5.759  63.525  1.00  1.530          C  
ATOM  17375  O   ILE A1130      21.656  -5.963  63.092  1.00  1.570          O  
ATOM  17376  CB  ILE A1130      24.356  -7.094  62.067  1.00  2.410          C  
ATOM  17377  CG1 ILE A1130      25.169  -5.848  61.608  1.00  2.410          C  
ATOM  17378  CG2 ILE A1130      23.175  -7.460  61.068  1.00  2.410          C  
ATOM  17379  CD1 ILE A1130      26.014  -6.069  60.354  1.00  2.410          C  
ATOM  17380  H   ILE A1130      23.354  -8.955  63.319  1.00  2.000          H  
ATOM  17381  HA  ILE A1130      24.635  -6.615  64.161  1.00  2.090          H  
ATOM  17382  HB  ILE A1130      25.053  -7.933  62.087  1.00  2.890          H  
ATOM  17383 1HG1 ILE A1130      24.481  -5.027  61.406  1.00  2.890          H  
ATOM  17384 2HG1 ILE A1130      25.839  -5.553  62.415  1.00  2.890          H  
ATOM  17385 1HG2 ILE A1130      23.567  -7.651  60.086  1.00  2.890          H  
ATOM  17386 2HG2 ILE A1130      22.662  -8.355  61.417  1.00  2.890          H  
ATOM  17387 3HG2 ILE A1130      22.459  -6.651  60.993  1.00  2.890          H  
ATOM  17388 1HD1 ILE A1130      26.551  -5.150  60.115  1.00  2.890          H  
ATOM  17389 2HD1 ILE A1130      26.733  -6.871  60.533  1.00  2.890          H  
ATOM  17390 3HD1 ILE A1130      25.384  -6.333  59.520  1.00  2.890          H  
ATOM  17391  N   GLY A1131      23.199  -4.554  64.010  1.00  1.420          N  
ATOM  17392  CA  GLY A1131      22.415  -3.272  64.046  1.00  1.330          C  
ATOM  17393  C   GLY A1131      21.451  -3.121  65.222  1.00  1.150          C  
ATOM  17394  O   GLY A1131      20.703  -2.140  65.323  1.00  1.000          O  
ATOM  17395  H   GLY A1131      24.146  -4.516  64.363  1.00  1.700          H  
ATOM  17396 1HA  GLY A1131      23.115  -2.436  64.057  1.00  1.600          H  
ATOM  17397 2HA  GLY A1131      21.853  -3.185  63.117  1.00  1.600          H  
ATOM  17398  N   ILE A1132      21.491  -4.106  66.093  1.00  1.180          N  
ATOM  17399  CA  ILE A1132      20.644  -4.243  67.261  1.00  1.040          C  
ATOM  17400  C   ILE A1132      20.742  -3.115  68.302  1.00  0.930          C  
ATOM  17401  O   ILE A1132      21.820  -2.561  68.545  1.00  0.920          O  
ATOM  17402  CB  ILE A1132      20.976  -5.613  67.869  1.00  1.510          C  
ATOM  17403  CG1 ILE A1132      19.961  -6.013  68.857  1.00  1.510          C  
ATOM  17404  CG2 ILE A1132      22.386  -5.573  68.478  1.00  1.510          C  
ATOM  17405  CD1 ILE A1132      20.000  -7.472  69.238  1.00  1.510          C  
ATOM  17406  H   ILE A1132      22.122  -4.897  65.902  1.00  1.420          H  
ATOM  17407  HA  ILE A1132      19.612  -4.274  66.913  1.00  1.250          H  
ATOM  17408  HB  ILE A1132      20.943  -6.348  67.081  1.00  1.810          H  
ATOM  17409 1HG1 ILE A1132      20.057  -5.402  69.719  1.00  1.810          H  
ATOM  17410 2HG1 ILE A1132      19.051  -5.823  68.455  1.00  1.810          H  
ATOM  17411 1HG2 ILE A1132      22.650  -6.526  68.860  1.00  1.810          H  
ATOM  17412 2HG2 ILE A1132      23.106  -5.301  67.712  1.00  1.810          H  
ATOM  17413 3HG2 ILE A1132      22.434  -4.847  69.285  1.00  1.810          H  
ATOM  17414 1HD1 ILE A1132      19.215  -7.676  69.936  1.00  1.810          H  
ATOM  17415 2HD1 ILE A1132      19.865  -8.073  68.358  1.00  1.810          H  
ATOM  17416 3HD1 ILE A1132      20.913  -7.715  69.680  1.00  1.810          H  
ATOM  17417  N   VAL A1133      19.595  -2.781  68.911  1.00  0.870          N  
ATOM  17418  CA  VAL A1133      19.564  -1.742  69.948  1.00  0.810          C  
ATOM  17419  C   VAL A1133      18.997  -2.290  71.260  1.00  0.750          C  
ATOM  17420  O   VAL A1133      18.248  -3.262  71.245  1.00  0.750          O  
ATOM  17421  CB  VAL A1133      18.698  -0.555  69.494  1.00  1.160          C  
ATOM  17422  CG1 VAL A1133      19.266   0.059  68.217  1.00  1.160          C  
ATOM  17423  CG2 VAL A1133      17.311  -1.038  69.257  1.00  1.160          C  
ATOM  17424  H   VAL A1133      18.746  -3.292  68.644  1.00  1.040          H  
ATOM  17425  HA  VAL A1133      20.582  -1.395  70.125  1.00  0.970          H  
ATOM  17426  HB  VAL A1133      18.697   0.213  70.267  1.00  1.390          H  
ATOM  17427 1HG1 VAL A1133      18.649   0.900  67.904  1.00  1.390          H  
ATOM  17428 2HG1 VAL A1133      20.283   0.402  68.403  1.00  1.390          H  
ATOM  17429 3HG1 VAL A1133      19.282  -0.689  67.422  1.00  1.390          H  
ATOM  17430 1HG2 VAL A1133      16.700  -0.230  68.937  1.00  1.390          H  
ATOM  17431 2HG2 VAL A1133      17.368  -1.783  68.487  1.00  1.390          H  
ATOM  17432 3HG2 VAL A1133      16.878  -1.467  70.158  1.00  1.390          H  
ATOM  17433  N   ASN A1134      19.275  -1.600  72.368  1.00  0.690          N  
ATOM  17434  CA  ASN A1134      18.814  -1.994  73.711  1.00  0.620          C  
ATOM  17435  C   ASN A1134      17.423  -1.495  74.063  1.00  0.890          C  
ATOM  17436  O   ASN A1134      17.202  -0.285  74.093  1.00  1.130          O  
ATOM  17437  CB  ASN A1134      19.794  -1.488  74.757  1.00  0.900          C  
ATOM  17438  CG  ASN A1134      21.160  -2.122  74.679  1.00  0.900          C  
ATOM  17439  OD1 ASN A1134      21.321  -3.340  74.743  1.00  0.900          O  
ATOM  17440  ND2 ASN A1134      22.163  -1.294  74.538  1.00  0.900          N  
ATOM  17441  H   ASN A1134      19.868  -0.788  72.282  1.00  0.830          H  
ATOM  17442  HA  ASN A1134      18.748  -3.066  73.763  1.00  0.740          H  
ATOM  17443 1HB  ASN A1134      19.903  -0.408  74.653  1.00  1.080          H  
ATOM  17444 2HB  ASN A1134      19.381  -1.676  75.749  1.00  1.080          H  
ATOM  17445 1HD2 ASN A1134      23.099  -1.648  74.481  1.00  1.080          H  
ATOM  17446 2HD2 ASN A1134      22.001  -0.308  74.496  1.00  1.080          H  
ATOM  17447  N   ASN A1135      16.484  -2.433  74.320  1.00  1.230          N  
ATOM  17448  CA  ASN A1135      15.077  -2.089  74.622  1.00  1.570          C  
ATOM  17449  C   ASN A1135      14.329  -3.198  75.396  1.00  1.790          C  
ATOM  17450  O   ASN A1135      14.209  -4.332  74.935  1.00  2.630          O  
ATOM  17451  CB  ASN A1135      14.330  -1.717  73.340  1.00  2.060          C  
ATOM  17452  CG  ASN A1135      12.950  -1.208  73.585  1.00  2.060          C  
ATOM  17453  OD1 ASN A1135      12.788  -0.089  74.077  1.00  2.060          O  
ATOM  17454  ND2 ASN A1135      11.958  -2.001  73.281  1.00  2.060          N  
ATOM  17455  H   ASN A1135      16.760  -3.424  74.320  1.00  1.480          H  
ATOM  17456  HA  ASN A1135      15.081  -1.210  75.267  1.00  1.880          H  
ATOM  17457 1HB  ASN A1135      14.888  -0.941  72.810  1.00  2.470          H  
ATOM  17458 2HB  ASN A1135      14.263  -2.543  72.686  1.00  2.470          H  
ATOM  17459 1HD2 ASN A1135      11.016  -1.701  73.455  1.00  2.470          H  
ATOM  17460 2HD2 ASN A1135      12.142  -2.911  72.904  1.00  2.470          H  
ATOM  17461  N   THR A1136      13.807  -2.854  76.567  1.00  1.490          N  
ATOM  17462  CA  THR A1136      13.117  -3.826  77.392  1.00  1.600          C  
ATOM  17463  C   THR A1136      11.915  -4.423  76.698  1.00  1.210          C  
ATOM  17464  O   THR A1136      11.040  -3.702  76.206  1.00  1.210          O  
ATOM  17465  CB  THR A1136      12.661  -3.180  78.725  1.00  2.200          C  
ATOM  17466  OG1 THR A1136      13.806  -2.653  79.418  1.00  2.200          O  
ATOM  17467  CG2 THR A1136      11.976  -4.226  79.621  1.00  2.200          C  
ATOM  17468  H   THR A1136      13.916  -1.911  76.913  1.00  1.790          H  
ATOM  17469  HA  THR A1136      13.812  -4.639  77.617  1.00  1.920          H  
ATOM  17470  HB  THR A1136      11.965  -2.368  78.516  1.00  2.640          H  
ATOM  17471  HG1 THR A1136      13.511  -2.124  80.167  1.00  2.640          H  
ATOM  17472 1HG2 THR A1136      11.672  -3.753  80.553  1.00  2.640          H  
ATOM  17473 2HG2 THR A1136      11.093  -4.634  79.131  1.00  2.640          H  
ATOM  17474 3HG2 THR A1136      12.674  -5.031  79.835  1.00  2.640          H  
ATOM  17475  N   VAL A1137      11.868  -5.760  76.745  1.00  1.370          N  
ATOM  17476  CA  VAL A1137      10.781  -6.599  76.230  1.00  1.300          C  
ATOM  17477  C   VAL A1137       9.824  -6.978  77.418  1.00  1.500          C  
ATOM  17478  O   VAL A1137      10.276  -7.464  78.455  1.00  2.300          O  
ATOM  17479  CB  VAL A1137      11.368  -7.889  75.591  1.00  1.850          C  
ATOM  17480  CG1 VAL A1137      10.285  -8.776  75.092  1.00  1.850          C  
ATOM  17481  CG2 VAL A1137      12.318  -7.521  74.463  1.00  1.850          C  
ATOM  17482  H   VAL A1137      12.671  -6.255  77.156  1.00  1.640          H  
ATOM  17483  HA  VAL A1137      10.219  -6.039  75.480  1.00  1.560          H  
ATOM  17484  HB  VAL A1137      11.897  -8.446  76.342  1.00  2.220          H  
ATOM  17485 1HG1 VAL A1137      10.724  -9.677  74.663  1.00  2.220          H  
ATOM  17486 2HG1 VAL A1137       9.629  -9.052  75.912  1.00  2.220          H  
ATOM  17487 3HG1 VAL A1137       9.727  -8.257  74.333  1.00  2.220          H  
ATOM  17488 1HG2 VAL A1137      12.742  -8.428  74.027  1.00  2.220          H  
ATOM  17489 2HG2 VAL A1137      11.780  -6.973  73.705  1.00  2.220          H  
ATOM  17490 3HG2 VAL A1137      13.127  -6.898  74.854  1.00  2.220          H  
ATOM  17491  N   TYR A1138       8.521  -6.723  77.271  1.00  1.480          N  
ATOM  17492  CA  TYR A1138       7.521  -6.918  78.342  1.00  1.510          C  
ATOM  17493  C   TYR A1138       6.918  -8.322  78.537  1.00  1.660          C  
ATOM  17494  O   TYR A1138       6.580  -9.000  77.571  1.00  2.460          O  
ATOM  17495  CB  TYR A1138       6.412  -5.890  78.124  1.00  2.100          C  
ATOM  17496  CG  TYR A1138       5.226  -5.977  79.048  1.00  2.100          C  
ATOM  17497  CD1 TYR A1138       5.329  -5.560  80.355  1.00  2.100          C  
ATOM  17498  CD2 TYR A1138       4.018  -6.436  78.567  1.00  2.100          C  
ATOM  17499  CE1 TYR A1138       4.233  -5.612  81.180  1.00  2.100          C  
ATOM  17500  CE2 TYR A1138       2.928  -6.474  79.382  1.00  2.100          C  
ATOM  17501  CZ  TYR A1138       3.029  -6.068  80.687  1.00  2.100          C  
ATOM  17502  OH  TYR A1138       1.925  -6.105  81.509  1.00  2.100          O  
ATOM  17503  H   TYR A1138       8.212  -6.349  76.367  1.00  1.780          H  
ATOM  17504  HA  TYR A1138       8.018  -6.667  79.280  1.00  1.810          H  
ATOM  17505 1HB  TYR A1138       6.842  -4.895  78.236  1.00  2.520          H  
ATOM  17506 2HB  TYR A1138       6.060  -5.952  77.109  1.00  2.520          H  
ATOM  17507  HD1 TYR A1138       6.279  -5.189  80.737  1.00  2.520          H  
ATOM  17508  HD2 TYR A1138       3.927  -6.755  77.539  1.00  2.520          H  
ATOM  17509  HE1 TYR A1138       4.313  -5.286  82.216  1.00  2.520          H  
ATOM  17510  HE2 TYR A1138       1.974  -6.829  78.998  1.00  2.520          H  
ATOM  17511  HH  TYR A1138       1.161  -6.397  81.007  1.00  2.520          H  
ATOM  17512  N   ASP A1139       6.787  -8.748  79.809  1.00  1.600          N  
ATOM  17513  CA  ASP A1139       6.131 -10.003  80.208  1.00  2.140          C  
ATOM  17514  C   ASP A1139       4.740  -9.771  80.848  1.00  2.130          C  
ATOM  17515  O   ASP A1139       4.677  -9.343  82.002  1.00  2.060          O  
ATOM  17516  CB  ASP A1139       7.019 -10.772  81.193  1.00  2.780          C  
ATOM  17517  CG  ASP A1139       6.423 -12.125  81.674  1.00  2.780          C  
ATOM  17518  OD1 ASP A1139       5.192 -12.275  81.734  1.00  2.780          O  
ATOM  17519  OD2 ASP A1139       7.200 -13.003  81.971  1.00  2.780          O  
ATOM  17520  H   ASP A1139       7.159  -8.162  80.547  1.00  1.920          H  
ATOM  17521  HA  ASP A1139       6.043 -10.630  79.326  1.00  2.570          H  
ATOM  17522 1HB  ASP A1139       7.988 -10.967  80.725  1.00  3.340          H  
ATOM  17523 2HB  ASP A1139       7.204 -10.150  82.071  1.00  3.340          H  
ATOM  17524  N   PRO A1140       3.619  -9.944  80.106  1.00  2.730          N  
ATOM  17525  CA  PRO A1140       2.237  -9.753  80.540  1.00  3.210          C  
ATOM  17526  C   PRO A1140       1.751 -10.651  81.672  1.00  3.070          C  
ATOM  17527  O   PRO A1140       0.697 -10.384  82.248  1.00  3.480          O  
ATOM  17528  CB  PRO A1140       1.433 -10.102  79.274  1.00  4.810          C  
ATOM  17529  CG  PRO A1140       2.379  -9.910  78.126  1.00  4.810          C  
ATOM  17530  CD  PRO A1140       3.727 -10.295  78.668  1.00  4.810          C  
ATOM  17531  HA  PRO A1140       2.092  -8.708  80.823  1.00  3.850          H  
ATOM  17532 1HB  PRO A1140       1.066 -11.140  79.345  1.00  5.780          H  
ATOM  17533 2HB  PRO A1140       0.546  -9.455  79.206  1.00  5.780          H  
ATOM  17534 1HG  PRO A1140       2.083 -10.559  77.279  1.00  5.780          H  
ATOM  17535 2HG  PRO A1140       2.346  -8.885  77.752  1.00  5.780          H  
ATOM  17536 1HD  PRO A1140       3.924 -11.372  78.530  1.00  5.780          H  
ATOM  17537 2HD  PRO A1140       4.435  -9.672  78.158  1.00  5.780          H  
ATOM  17538  N   LEU A1141       2.420 -11.777  81.900  1.00  2.960          N  
ATOM  17539  CA  LEU A1141       1.999 -12.724  82.920  1.00  3.000          C  
ATOM  17540  C   LEU A1141       2.470 -12.357  84.315  1.00  2.160          C  
ATOM  17541  O   LEU A1141       1.724 -12.486  85.300  1.00  2.540          O  
ATOM  17542  CB  LEU A1141       2.475 -14.110  82.516  1.00  4.180          C  
ATOM  17543  CG  LEU A1141       1.855 -14.656  81.197  1.00  4.180          C  
ATOM  17544  CD1 LEU A1141       2.546 -15.919  80.852  1.00  4.180          C  
ATOM  17545  CD2 LEU A1141       0.348 -14.895  81.355  1.00  4.180          C  
ATOM  17546  H   LEU A1141       3.323 -11.957  81.444  1.00  3.550          H  
ATOM  17547  HA  LEU A1141       0.916 -12.714  82.956  1.00  3.600          H  
ATOM  17548 1HB  LEU A1141       3.561 -14.073  82.388  1.00  5.020          H  
ATOM  17549 2HB  LEU A1141       2.247 -14.809  83.317  1.00  5.020          H  
ATOM  17550  HG  LEU A1141       2.020 -13.943  80.389  1.00  5.020          H  
ATOM  17551 1HD1 LEU A1141       2.145 -16.320  79.923  1.00  5.020          H  
ATOM  17552 2HD1 LEU A1141       3.607 -15.713  80.729  1.00  5.020          H  
ATOM  17553 3HD1 LEU A1141       2.404 -16.631  81.650  1.00  5.020          H  
ATOM  17554 1HD2 LEU A1141      -0.049 -15.286  80.420  1.00  5.020          H  
ATOM  17555 2HD2 LEU A1141       0.169 -15.614  82.155  1.00  5.020          H  
ATOM  17556 3HD2 LEU A1141      -0.171 -13.973  81.585  1.00  5.020          H  
ATOM  17557  N   GLN A1142       3.707 -11.870  84.396  1.00  1.440          N  
ATOM  17558  CA  GLN A1142       4.291 -11.598  85.704  1.00  1.620          C  
ATOM  17559  C   GLN A1142       3.449 -10.687  86.620  1.00  1.470          C  
ATOM  17560  O   GLN A1142       3.355 -11.014  87.797  1.00  1.660          O  
ATOM  17561  CB  GLN A1142       5.720 -11.054  85.571  1.00  2.200          C  
ATOM  17562  CG  GLN A1142       6.460 -10.814  86.912  1.00  2.200          C  
ATOM  17563  CD  GLN A1142       6.755 -12.095  87.700  1.00  2.200          C  
ATOM  17564  OE1 GLN A1142       7.190 -13.094  87.125  1.00  2.200          O  
ATOM  17565  NE2 GLN A1142       6.555 -12.069  89.007  1.00  2.200          N  
ATOM  17566  H   GLN A1142       4.261 -11.800  83.522  1.00  1.730          H  
ATOM  17567  HA  GLN A1142       4.383 -12.557  86.213  1.00  1.940          H  
ATOM  17568 1HB  GLN A1142       6.311 -11.768  84.992  1.00  2.640          H  
ATOM  17569 2HB  GLN A1142       5.738 -10.129  85.021  1.00  2.640          H  
ATOM  17570 1HG  GLN A1142       7.409 -10.333  86.697  1.00  2.640          H  
ATOM  17571 2HG  GLN A1142       5.861 -10.159  87.554  1.00  2.640          H  
ATOM  17572 1HE2 GLN A1142       6.752 -12.866  89.566  1.00  2.640          H  
ATOM  17573 2HE2 GLN A1142       6.212 -11.219  89.472  1.00  2.640          H  
ATOM  17574  N   PRO A1143       2.786  -9.594  86.170  1.00  1.290          N  
ATOM  17575  CA  PRO A1143       1.962  -8.741  87.012  1.00  1.270          C  
ATOM  17576  C   PRO A1143       0.789  -9.463  87.678  1.00  1.280          C  
ATOM  17577  O   PRO A1143       0.322  -9.014  88.728  1.00  2.000          O  
ATOM  17578  CB  PRO A1143       1.456  -7.681  86.022  1.00  1.910          C  
ATOM  17579  CG  PRO A1143       2.485  -7.670  84.913  1.00  1.910          C  
ATOM  17580  CD  PRO A1143       2.906  -9.102  84.781  1.00  1.910          C  
ATOM  17581  HA  PRO A1143       2.610  -8.274  87.769  1.00  1.520          H  
ATOM  17582 1HB  PRO A1143       0.447  -7.954  85.665  1.00  2.290          H  
ATOM  17583 2HB  PRO A1143       1.366  -6.708  86.529  1.00  2.290          H  
ATOM  17584 1HG  PRO A1143       2.047  -7.281  83.977  1.00  2.290          H  
ATOM  17585 2HG  PRO A1143       3.324  -7.009  85.170  1.00  2.290          H  
ATOM  17586 1HD  PRO A1143       2.195  -9.600  84.143  1.00  2.290          H  
ATOM  17587 2HD  PRO A1143       3.911  -9.144  84.391  1.00  2.290          H  
ATOM  17588  N   GLU A1144       0.338 -10.596  87.113  1.00  1.060          N  
ATOM  17589  CA  GLU A1144      -0.763 -11.318  87.726  1.00  1.000          C  
ATOM  17590  C   GLU A1144      -0.163 -12.096  88.883  1.00  1.200          C  
ATOM  17591  O   GLU A1144      -0.724 -12.157  89.979  1.00  1.380          O  
ATOM  17592  CB  GLU A1144      -1.442 -12.245  86.720  1.00  1.420          C  
ATOM  17593  CG  GLU A1144      -2.171 -11.512  85.592  1.00  1.420          C  
ATOM  17594  CD  GLU A1144      -3.301 -10.658  86.101  1.00  1.420          C  
ATOM  17595  OE1 GLU A1144      -3.973 -11.100  86.992  1.00  1.420          O  
ATOM  17596  OE2 GLU A1144      -3.485  -9.572  85.609  1.00  1.420          O  
ATOM  17597  H   GLU A1144       0.738 -10.996  86.262  1.00  1.270          H  
ATOM  17598  HA  GLU A1144      -1.495 -10.611  88.117  1.00  1.200          H  
ATOM  17599 1HB  GLU A1144      -0.697 -12.898  86.267  1.00  1.710          H  
ATOM  17600 2HB  GLU A1144      -2.163 -12.879  87.236  1.00  1.710          H  
ATOM  17601 1HG  GLU A1144      -1.454 -10.879  85.064  1.00  1.710          H  
ATOM  17602 2HG  GLU A1144      -2.560 -12.245  84.885  1.00  1.710          H  
ATOM  17603  N   LEU A1145       1.028 -12.655  88.655  1.00  1.290          N  
ATOM  17604  CA  LEU A1145       1.733 -13.371  89.727  1.00  1.500          C  
ATOM  17605  C   LEU A1145       2.142 -12.386  90.830  1.00  1.440          C  
ATOM  17606  O   LEU A1145       2.122 -12.707  92.022  1.00  1.610          O  
ATOM  17607  CB  LEU A1145       2.941 -14.165  89.199  1.00  2.020          C  
ATOM  17608  CG  LEU A1145       3.753 -15.004  90.270  1.00  2.020          C  
ATOM  17609  CD1 LEU A1145       2.832 -15.994  90.991  1.00  2.020          C  
ATOM  17610  CD2 LEU A1145       4.879 -15.786  89.554  1.00  2.020          C  
ATOM  17611  H   LEU A1145       1.417 -12.590  87.705  1.00  1.550          H  
ATOM  17612  HA  LEU A1145       1.030 -14.082  90.148  1.00  1.800          H  
ATOM  17613 1HB  LEU A1145       2.592 -14.847  88.429  1.00  2.420          H  
ATOM  17614 2HB  LEU A1145       3.636 -13.457  88.739  1.00  2.420          H  
ATOM  17615  HG  LEU A1145       4.187 -14.331  91.005  1.00  2.420          H  
ATOM  17616 1HD1 LEU A1145       3.401 -16.573  91.708  1.00  2.420          H  
ATOM  17617 2HD1 LEU A1145       2.045 -15.474  91.521  1.00  2.420          H  
ATOM  17618 3HD1 LEU A1145       2.405 -16.646  90.260  1.00  2.420          H  
ATOM  17619 1HD2 LEU A1145       5.444 -16.359  90.281  1.00  2.420          H  
ATOM  17620 2HD2 LEU A1145       4.447 -16.467  88.820  1.00  2.420          H  
ATOM  17621 3HD2 LEU A1145       5.547 -15.085  89.047  1.00  2.420          H  
ATOM  17622  N   ASP A1146       2.532 -11.187  90.451  1.00  1.250          N  
ATOM  17623  CA  ASP A1146       2.886 -10.239  91.483  1.00  1.270          C  
ATOM  17624  C   ASP A1146       1.673  -9.847  92.316  1.00  0.970          C  
ATOM  17625  O   ASP A1146       1.770  -9.792  93.549  1.00  1.050          O  
ATOM  17626  CB  ASP A1146       3.478  -8.961  90.890  1.00  1.770          C  
ATOM  17627  CG  ASP A1146       4.871  -9.125  90.330  1.00  1.770          C  
ATOM  17628  OD1 ASP A1146       5.526 -10.085  90.662  1.00  1.770          O  
ATOM  17629  OD2 ASP A1146       5.271  -8.293  89.558  1.00  1.770          O  
ATOM  17630  H   ASP A1146       2.601 -10.956  89.459  1.00  1.500          H  
ATOM  17631  HA  ASP A1146       3.625 -10.700  92.138  1.00  1.520          H  
ATOM  17632 1HB  ASP A1146       2.825  -8.609  90.098  1.00  2.120          H  
ATOM  17633 2HB  ASP A1146       3.500  -8.186  91.655  1.00  2.120          H  
ATOM  17634  N   SER A1147       0.508  -9.611  91.678  1.00  0.810          N  
ATOM  17635  CA  SER A1147      -0.658  -9.222  92.464  1.00  0.940          C  
ATOM  17636  C   SER A1147      -1.049 -10.362  93.380  1.00  1.110          C  
ATOM  17637  O   SER A1147      -1.550 -10.131  94.482  1.00  1.150          O  
ATOM  17638  CB  SER A1147      -1.828  -8.848  91.570  1.00  1.260          C  
ATOM  17639  OG  SER A1147      -2.376  -9.971  90.943  1.00  1.260          O  
ATOM  17640  H   SER A1147       0.438  -9.633  90.655  1.00  0.970          H  
ATOM  17641  HA  SER A1147      -0.395  -8.356  93.075  1.00  1.130          H  
ATOM  17642 1HB  SER A1147      -2.592  -8.343  92.156  1.00  1.520          H  
ATOM  17643 2HB  SER A1147      -1.478  -8.149  90.811  1.00  1.520          H  
ATOM  17644  HG  SER A1147      -2.947  -9.639  90.241  1.00  1.520          H  
ATOM  17645  N   PHE A1148      -0.765 -11.592  92.944  1.00  1.380          N  
ATOM  17646  CA  PHE A1148      -0.995 -12.787  93.728  1.00  1.800          C  
ATOM  17647  C   PHE A1148      -0.181 -12.652  95.017  1.00  1.850          C  
ATOM  17648  O   PHE A1148      -0.719 -12.823  96.113  1.00  2.070          O  
ATOM  17649  CB  PHE A1148      -0.567 -14.015  92.931  1.00  2.350          C  
ATOM  17650  CG  PHE A1148      -0.811 -15.299  93.508  1.00  2.350          C  
ATOM  17651  CD1 PHE A1148      -2.004 -15.910  93.295  1.00  2.350          C  
ATOM  17652  CD2 PHE A1148       0.146 -15.930  94.248  1.00  2.350          C  
ATOM  17653  CE1 PHE A1148      -2.238 -17.128  93.793  1.00  2.350          C  
ATOM  17654  CE2 PHE A1148      -0.091 -17.153  94.764  1.00  2.350          C  
ATOM  17655  CZ  PHE A1148      -1.274 -17.762  94.539  1.00  2.350          C  
ATOM  17656  H   PHE A1148      -0.449 -11.690  91.974  1.00  1.660          H  
ATOM  17657  HA  PHE A1148      -2.054 -12.858  93.977  1.00  2.160          H  
ATOM  17658 1HB  PHE A1148      -1.029 -13.980  91.949  1.00  2.820          H  
ATOM  17659 2HB  PHE A1148       0.459 -13.978  92.784  1.00  2.820          H  
ATOM  17660  HD1 PHE A1148      -2.767 -15.409  92.696  1.00  2.820          H  
ATOM  17661  HD2 PHE A1148       1.091 -15.442  94.413  1.00  2.820          H  
ATOM  17662  HE1 PHE A1148      -3.190 -17.591  93.582  1.00  2.820          H  
ATOM  17663  HE2 PHE A1148       0.656 -17.650  95.348  1.00  2.820          H  
ATOM  17664  HZ  PHE A1148      -1.445 -18.744  94.941  1.00  2.820          H  
ATOM  17665  N   LYS A1149       1.114 -12.295  94.896  1.00  1.780          N  
ATOM  17666  CA  LYS A1149       1.939 -12.119  96.094  1.00  2.040          C  
ATOM  17667  C   LYS A1149       1.352 -11.077  96.998  1.00  1.830          C  
ATOM  17668  O   LYS A1149       1.320 -11.264  98.215  1.00  2.110          O  
ATOM  17669  CB  LYS A1149       3.364 -11.662  95.778  1.00  2.750          C  
ATOM  17670  CG  LYS A1149       4.309 -11.478  97.018  1.00  2.750          C  
ATOM  17671  CD  LYS A1149       4.605 -12.802  97.764  1.00  2.750          C  
ATOM  17672  CE  LYS A1149       5.827 -12.670  98.713  1.00  2.750          C  
ATOM  17673  NZ  LYS A1149       5.568 -11.787  99.926  1.00  2.750          N  
ATOM  17674  H   LYS A1149       1.518 -12.216  93.953  1.00  2.140          H  
ATOM  17675  HA  LYS A1149       1.962 -13.053  96.640  1.00  2.450          H  
ATOM  17676 1HB  LYS A1149       3.813 -12.312  95.101  1.00  3.300          H  
ATOM  17677 2HB  LYS A1149       3.318 -10.693  95.287  1.00  3.300          H  
ATOM  17678 1HG  LYS A1149       5.252 -11.057  96.674  1.00  3.300          H  
ATOM  17679 2HG  LYS A1149       3.863 -10.770  97.724  1.00  3.300          H  
ATOM  17680 1HD  LYS A1149       3.733 -13.074  98.371  1.00  3.300          H  
ATOM  17681 2HD  LYS A1149       4.799 -13.600  97.056  1.00  3.300          H  
ATOM  17682 1HE  LYS A1149       6.113 -13.665  99.058  1.00  3.300          H  
ATOM  17683 2HE  LYS A1149       6.653 -12.245  98.146  1.00  3.300          H  
ATOM  17684 1HZ  LYS A1149       6.388 -11.739 100.494  1.00  3.300          H  
ATOM  17685 2HZ  LYS A1149       5.282 -10.826  99.697  1.00  3.300          H  
ATOM  17686 3HZ  LYS A1149       4.803 -12.144 100.502  1.00  3.300          H  
ATOM  17687  N   GLU A1150       0.892  -9.972  96.435  1.00  1.410          N  
ATOM  17688  CA  GLU A1150       0.340  -8.991  97.326  1.00  1.330          C  
ATOM  17689  C   GLU A1150      -0.876  -9.556  98.043  1.00  1.270          C  
ATOM  17690  O   GLU A1150      -0.989  -9.425  99.262  1.00  1.350          O  
ATOM  17691  CB  GLU A1150      -0.074  -7.725  96.572  1.00  1.890          C  
ATOM  17692  CG  GLU A1150       1.071  -6.894  96.019  1.00  1.890          C  
ATOM  17693  CD  GLU A1150       0.580  -5.686  95.256  1.00  1.890          C  
ATOM  17694  OE1 GLU A1150      -0.612  -5.584  95.063  1.00  1.890          O  
ATOM  17695  OE2 GLU A1150       1.386  -4.871  94.875  1.00  1.890          O  
ATOM  17696  H   GLU A1150       0.977  -9.833  95.422  1.00  1.690          H  
ATOM  17697  HA  GLU A1150       1.095  -8.732  98.067  1.00  1.600          H  
ATOM  17698 1HB  GLU A1150      -0.712  -8.000  95.736  1.00  2.270          H  
ATOM  17699 2HB  GLU A1150      -0.660  -7.089  97.232  1.00  2.270          H  
ATOM  17700 1HG  GLU A1150       1.707  -6.570  96.840  1.00  2.270          H  
ATOM  17701 2HG  GLU A1150       1.667  -7.523  95.355  1.00  2.270          H  
ATOM  17702  N   GLU A1151      -1.757 -10.262  97.328  1.00  1.360          N  
ATOM  17703  CA  GLU A1151      -2.944 -10.791  97.980  1.00  1.660          C  
ATOM  17704  C   GLU A1151      -2.551 -11.678  99.134  1.00  2.010          C  
ATOM  17705  O   GLU A1151      -3.157 -11.608 100.212  1.00  2.100          O  
ATOM  17706  CB  GLU A1151      -3.830 -11.603  97.027  1.00  2.200          C  
ATOM  17707  CG  GLU A1151      -5.124 -12.138  97.701  1.00  2.200          C  
ATOM  17708  CD  GLU A1151      -6.011 -12.948  96.799  1.00  2.200          C  
ATOM  17709  OE1 GLU A1151      -5.716 -13.085  95.641  1.00  2.200          O  
ATOM  17710  OE2 GLU A1151      -6.984 -13.493  97.288  1.00  2.200          O  
ATOM  17711  H   GLU A1151      -1.631 -10.357  96.315  1.00  1.630          H  
ATOM  17712  HA  GLU A1151      -3.525  -9.957  98.369  1.00  1.990          H  
ATOM  17713 1HB  GLU A1151      -4.107 -10.988  96.171  1.00  2.640          H  
ATOM  17714 2HB  GLU A1151      -3.267 -12.457  96.648  1.00  2.640          H  
ATOM  17715 1HG  GLU A1151      -4.848 -12.767  98.547  1.00  2.640          H  
ATOM  17716 2HG  GLU A1151      -5.686 -11.290  98.090  1.00  2.640          H  
ATOM  17717  N   LEU A1152      -1.532 -12.514  98.920  1.00  2.300          N  
ATOM  17718  CA  LEU A1152      -1.099 -13.395  99.978  1.00  2.830          C  
ATOM  17719  C   LEU A1152      -0.600 -12.590 101.163  1.00  2.800          C  
ATOM  17720  O   LEU A1152      -1.041 -12.815 102.291  1.00  3.030          O  
ATOM  17721  CB  LEU A1152       0.067 -14.274  99.502  1.00  3.750          C  
ATOM  17722  CG  LEU A1152      -0.201 -15.350  98.433  1.00  3.750          C  
ATOM  17723  CD1 LEU A1152       1.139 -15.899  98.012  1.00  3.750          C  
ATOM  17724  CD2 LEU A1152      -1.094 -16.460  98.980  1.00  3.750          C  
ATOM  17725  H   LEU A1152      -1.105 -12.547  97.989  1.00  2.760          H  
ATOM  17726  HA  LEU A1152      -1.941 -14.001 100.301  1.00  3.400          H  
ATOM  17727 1HB  LEU A1152       0.827 -13.611  99.095  1.00  4.500          H  
ATOM  17728 2HB  LEU A1152       0.496 -14.763 100.363  1.00  4.500          H  
ATOM  17729  HG  LEU A1152      -0.684 -14.901  97.563  1.00  4.500          H  
ATOM  17730 1HD1 LEU A1152       1.007 -16.648  97.269  1.00  4.500          H  
ATOM  17731 2HD1 LEU A1152       1.757 -15.107  97.617  1.00  4.500          H  
ATOM  17732 3HD1 LEU A1152       1.618 -16.329  98.874  1.00  4.500          H  
ATOM  17733 1HD2 LEU A1152      -1.251 -17.207  98.201  1.00  4.500          H  
ATOM  17734 2HD2 LEU A1152      -0.617 -16.926  99.841  1.00  4.500          H  
ATOM  17735 3HD2 LEU A1152      -2.056 -16.050  99.275  1.00  4.500          H  
ATOM  17736  N   ASP A1153       0.224 -11.568 100.914  1.00  2.610          N  
ATOM  17737  CA  ASP A1153       0.746 -10.777 102.018  1.00  2.810          C  
ATOM  17738  C   ASP A1153      -0.369 -10.079 102.782  1.00  2.530          C  
ATOM  17739  O   ASP A1153      -0.328 -10.027 104.015  1.00  2.820          O  
ATOM  17740  CB  ASP A1153       1.768  -9.754 101.517  1.00  3.850          C  
ATOM  17741  CG  ASP A1153       3.116 -10.389 101.085  1.00  3.850          C  
ATOM  17742  OD1 ASP A1153       3.382 -11.533 101.404  1.00  3.850          O  
ATOM  17743  OD2 ASP A1153       3.902  -9.736 100.421  1.00  3.850          O  
ATOM  17744  H   ASP A1153       0.549 -11.394  99.955  1.00  3.130          H  
ATOM  17745  HA  ASP A1153       1.255 -11.450 102.705  1.00  3.370          H  
ATOM  17746 1HB  ASP A1153       1.343  -9.230 100.656  1.00  4.620          H  
ATOM  17747 2HB  ASP A1153       1.952  -9.015 102.292  1.00  4.620          H  
ATOM  17748  N   LYS A1154      -1.383  -9.578 102.067  1.00  2.010          N  
ATOM  17749  CA  LYS A1154      -2.498  -8.907 102.719  1.00  1.800          C  
ATOM  17750  C   LYS A1154      -3.216  -9.887 103.631  1.00  1.940          C  
ATOM  17751  O   LYS A1154      -3.517  -9.555 104.780  1.00  1.970          O  
ATOM  17752  CB  LYS A1154      -3.462  -8.322 101.684  1.00  2.600          C  
ATOM  17753  CG  LYS A1154      -2.913  -7.107 100.919  1.00  2.600          C  
ATOM  17754  CD  LYS A1154      -3.900  -6.621  99.863  1.00  2.600          C  
ATOM  17755  CE  LYS A1154      -3.335  -5.440  99.075  1.00  2.600          C  
ATOM  17756  NZ  LYS A1154      -4.272  -4.981  98.008  1.00  2.600          N  
ATOM  17757  H   LYS A1154      -1.337  -9.639 101.047  1.00  2.410          H  
ATOM  17758  HA  LYS A1154      -2.108  -8.098 103.333  1.00  2.160          H  
ATOM  17759 1HB  LYS A1154      -3.707  -9.093 100.951  1.00  3.120          H  
ATOM  17760 2HB  LYS A1154      -4.388  -8.029 102.176  1.00  3.120          H  
ATOM  17761 1HG  LYS A1154      -2.716  -6.300 101.624  1.00  3.120          H  
ATOM  17762 2HG  LYS A1154      -1.976  -7.378 100.437  1.00  3.120          H  
ATOM  17763 1HD  LYS A1154      -4.114  -7.437  99.169  1.00  3.120          H  
ATOM  17764 2HD  LYS A1154      -4.830  -6.319 100.341  1.00  3.120          H  
ATOM  17765 1HE  LYS A1154      -3.147  -4.615  99.759  1.00  3.120          H  
ATOM  17766 2HE  LYS A1154      -2.393  -5.739  98.612  1.00  3.120          H  
ATOM  17767 1HZ  LYS A1154      -3.859  -4.202  97.511  1.00  3.120          H  
ATOM  17768 2HZ  LYS A1154      -4.441  -5.738  97.359  1.00  3.120          H  
ATOM  17769 3HZ  LYS A1154      -5.146  -4.690  98.422  1.00  3.120          H  
ATOM  17770  N   TYR A1155      -3.443 -11.115 103.149  1.00  2.160          N  
ATOM  17771  CA  TYR A1155      -4.072 -12.132 103.974  1.00  2.490          C  
ATOM  17772  C   TYR A1155      -3.308 -12.393 105.248  1.00  2.830          C  
ATOM  17773  O   TYR A1155      -3.895 -12.390 106.330  1.00  2.910          O  
ATOM  17774  CB  TYR A1155      -4.238 -13.466 103.247  1.00  3.350          C  
ATOM  17775  CG  TYR A1155      -4.664 -14.575 104.212  1.00  3.350          C  
ATOM  17776  CD1 TYR A1155      -5.971 -14.676 104.653  1.00  3.350          C  
ATOM  17777  CD2 TYR A1155      -3.713 -15.480 104.670  1.00  3.350          C  
ATOM  17778  CE1 TYR A1155      -6.316 -15.674 105.548  1.00  3.350          C  
ATOM  17779  CE2 TYR A1155      -4.056 -16.470 105.562  1.00  3.350          C  
ATOM  17780  CZ  TYR A1155      -5.349 -16.569 105.999  1.00  3.350          C  
ATOM  17781  OH  TYR A1155      -5.699 -17.554 106.886  1.00  3.350          O  
ATOM  17782  H   TYR A1155      -3.209 -11.316 102.168  1.00  2.590          H  
ATOM  17783  HA  TYR A1155      -5.061 -11.773 104.253  1.00  2.990          H  
ATOM  17784 1HB  TYR A1155      -4.988 -13.372 102.462  1.00  4.020          H  
ATOM  17785 2HB  TYR A1155      -3.302 -13.757 102.779  1.00  4.020          H  
ATOM  17786  HD1 TYR A1155      -6.724 -13.972 104.303  1.00  4.020          H  
ATOM  17787  HD2 TYR A1155      -2.692 -15.396 104.322  1.00  4.020          H  
ATOM  17788  HE1 TYR A1155      -7.343 -15.756 105.900  1.00  4.020          H  
ATOM  17789  HE2 TYR A1155      -3.304 -17.172 105.919  1.00  4.020          H  
ATOM  17790  HH  TYR A1155      -4.921 -18.072 107.103  1.00  4.020          H  
ATOM  17791  N   PHE A1156      -2.009 -12.635 105.137  1.00  3.090          N  
ATOM  17792  CA  PHE A1156      -1.237 -12.992 106.311  1.00  3.560          C  
ATOM  17793  C   PHE A1156      -1.189 -11.850 107.326  1.00  3.480          C  
ATOM  17794  O   PHE A1156      -1.227 -12.094 108.548  1.00  3.780          O  
ATOM  17795  CB  PHE A1156       0.148 -13.476 105.890  1.00  4.800          C  
ATOM  17796  CG  PHE A1156       0.055 -14.830 105.191  1.00  4.800          C  
ATOM  17797  CD1 PHE A1156       0.325 -14.950 103.828  1.00  4.800          C  
ATOM  17798  CD2 PHE A1156      -0.350 -15.974 105.877  1.00  4.800          C  
ATOM  17799  CE1 PHE A1156       0.195 -16.163 103.174  1.00  4.800          C  
ATOM  17800  CE2 PHE A1156      -0.476 -17.176 105.215  1.00  4.800          C  
ATOM  17801  CZ  PHE A1156      -0.208 -17.274 103.873  1.00  4.800          C  
ATOM  17802  H   PHE A1156      -1.578 -12.613 104.205  1.00  3.710          H  
ATOM  17803  HA  PHE A1156      -1.740 -13.831 106.787  1.00  4.270          H  
ATOM  17804 1HB  PHE A1156       0.589 -12.755 105.194  1.00  5.760          H  
ATOM  17805 2HB  PHE A1156       0.799 -13.564 106.754  1.00  5.760          H  
ATOM  17806  HD1 PHE A1156       0.647 -14.074 103.275  1.00  5.760          H  
ATOM  17807  HD2 PHE A1156      -0.579 -15.918 106.942  1.00  5.760          H  
ATOM  17808  HE1 PHE A1156       0.411 -16.238 102.113  1.00  5.760          H  
ATOM  17809  HE2 PHE A1156      -0.800 -18.047 105.749  1.00  5.760          H  
ATOM  17810  HZ  PHE A1156      -0.316 -18.233 103.369  1.00  5.760          H  
ATOM  17811  N   LYS A1157      -1.090 -10.605 106.841  1.00  3.130          N  
ATOM  17812  CA  LYS A1157      -1.084  -9.458 107.737  1.00  3.170          C  
ATOM  17813  C   LYS A1157      -2.435  -9.292 108.431  1.00  2.890          C  
ATOM  17814  O   LYS A1157      -2.481  -9.006 109.635  1.00  3.060          O  
ATOM  17815  CB  LYS A1157      -0.727  -8.181 106.979  1.00  4.420          C  
ATOM  17816  CG  LYS A1157       0.732  -8.096 106.536  1.00  4.420          C  
ATOM  17817  CD  LYS A1157       1.000  -6.816 105.751  1.00  4.420          C  
ATOM  17818  CE  LYS A1157       2.456  -6.731 105.299  1.00  4.420          C  
ATOM  17819  NZ  LYS A1157       2.727  -5.487 104.516  1.00  4.420          N  
ATOM  17820  H   LYS A1157      -0.997 -10.455 105.829  1.00  3.760          H  
ATOM  17821  HA  LYS A1157      -0.331  -9.627 108.506  1.00  3.800          H  
ATOM  17822 1HB  LYS A1157      -1.351  -8.117 106.082  1.00  5.310          H  
ATOM  17823 2HB  LYS A1157      -0.951  -7.314 107.597  1.00  5.310          H  
ATOM  17824 1HG  LYS A1157       1.374  -8.118 107.416  1.00  5.310          H  
ATOM  17825 2HG  LYS A1157       0.972  -8.957 105.916  1.00  5.310          H  
ATOM  17826 1HD  LYS A1157       0.356  -6.800 104.869  1.00  5.310          H  
ATOM  17827 2HD  LYS A1157       0.767  -5.951 106.370  1.00  5.310          H  
ATOM  17828 1HE  LYS A1157       3.103  -6.746 106.175  1.00  5.310          H  
ATOM  17829 2HE  LYS A1157       2.685  -7.597 104.675  1.00  5.310          H  
ATOM  17830 1HZ  LYS A1157       3.698  -5.468 104.235  1.00  5.310          H  
ATOM  17831 2HZ  LYS A1157       2.140  -5.469 103.694  1.00  5.310          H  
ATOM  17832 3HZ  LYS A1157       2.528  -4.677 105.087  1.00  5.310          H  
ATOM  17833  N   ASN A1158      -3.532  -9.480 107.679  1.00  2.480          N  
ATOM  17834  CA  ASN A1158      -4.886  -9.346 108.208  1.00  2.250          C  
ATOM  17835  C   ASN A1158      -5.228 -10.486 109.158  1.00  2.580          C  
ATOM  17836  O   ASN A1158      -5.983 -10.302 110.113  1.00  2.500          O  
ATOM  17837  CB  ASN A1158      -5.881  -9.306 107.070  1.00  3.240          C  
ATOM  17838  CG  ASN A1158      -5.816  -8.025 106.290  1.00  3.240          C  
ATOM  17839  OD1 ASN A1158      -5.346  -6.988 106.773  1.00  3.240          O  
ATOM  17840  ND2 ASN A1158      -6.282  -8.077 105.072  1.00  3.240          N  
ATOM  17841  H   ASN A1158      -3.425  -9.666 106.676  1.00  2.980          H  
ATOM  17842  HA  ASN A1158      -4.947  -8.416 108.773  1.00  2.700          H  
ATOM  17843 1HB  ASN A1158      -5.682 -10.140 106.393  1.00  3.890          H  
ATOM  17844 2HB  ASN A1158      -6.889  -9.433 107.462  1.00  3.890          H  
ATOM  17845 1HD2 ASN A1158      -6.263  -7.262 104.496  1.00  3.890          H  
ATOM  17846 2HD2 ASN A1158      -6.651  -8.932 104.713  1.00  3.890          H  
ATOM  17847  N   HIS A1159      -4.681 -11.665 108.870  1.00  3.000          N  
ATOM  17848  CA  HIS A1159      -4.864 -12.859 109.666  1.00  3.420          C  
ATOM  17849  C   HIS A1159      -4.218 -12.641 111.029  1.00  3.780          C  
ATOM  17850  O   HIS A1159      -4.826 -12.897 112.069  1.00  4.100          O  
ATOM  17851  CB  HIS A1159      -4.253 -14.073 108.955  1.00  4.620          C  
ATOM  17852  CG  HIS A1159      -4.423 -15.357 109.668  1.00  4.620          C  
ATOM  17853  ND1 HIS A1159      -5.616 -16.049 109.691  1.00  4.620          N  
ATOM  17854  CD2 HIS A1159      -3.556 -16.075 110.404  1.00  4.620          C  
ATOM  17855  CE1 HIS A1159      -5.467 -17.148 110.403  1.00  4.620          C  
ATOM  17856  NE2 HIS A1159      -4.225 -17.190 110.849  1.00  4.620          N  
ATOM  17857  H   HIS A1159      -4.133 -11.743 108.015  1.00  3.600          H  
ATOM  17858  HA  HIS A1159      -5.924 -13.049 109.818  1.00  4.100          H  
ATOM  17859 1HB  HIS A1159      -4.702 -14.173 107.968  1.00  5.540          H  
ATOM  17860 2HB  HIS A1159      -3.192 -13.907 108.808  1.00  5.540          H  
ATOM  17861  HD1 HIS A1159      -6.471 -15.778 109.247  1.00  5.540          H  
ATOM  17862  HD2 HIS A1159      -2.510 -15.917 110.670  1.00  5.540          H  
ATOM  17863  HE1 HIS A1159      -6.300 -17.837 110.538  1.00  5.540          H  
ATOM  17864  N   THR A1160      -2.964 -12.175 111.019  1.00  3.800          N  
ATOM  17865  CA  THR A1160      -2.210 -11.940 112.245  1.00  4.180          C  
ATOM  17866  C   THR A1160      -2.837 -10.804 113.083  1.00  4.310          C  
ATOM  17867  O   THR A1160      -3.108 -10.983 114.286  1.00  4.800          O  
ATOM  17868  CB  THR A1160      -0.755 -11.566 111.864  1.00  5.700          C  
ATOM  17869  OG1 THR A1160      -0.169 -12.634 111.099  1.00  5.700          O  
ATOM  17870  CG2 THR A1160       0.082 -11.364 113.116  1.00  5.700          C  
ATOM  17871  H   THR A1160      -2.499 -12.006 110.127  1.00  4.560          H  
ATOM  17872  HA  THR A1160      -2.213 -12.853 112.835  1.00  5.020          H  
ATOM  17873  HB  THR A1160      -0.756 -10.653 111.267  1.00  6.840          H  
ATOM  17874  HG1 THR A1160      -0.538 -12.612 110.182  1.00  6.840          H  
ATOM  17875 1HG2 THR A1160       1.100 -11.112 112.830  1.00  6.840          H  
ATOM  17876 2HG2 THR A1160      -0.331 -10.557 113.720  1.00  6.840          H  
ATOM  17877 3HG2 THR A1160       0.086 -12.283 113.686  1.00  6.840          H  
ATOM  17878  N   SER A1161      -3.053  -9.649 112.418  1.00  3.930          N  
ATOM  17879  CA  SER A1161      -3.654  -8.426 112.945  1.00  4.070          C  
ATOM  17880  C   SER A1161      -2.876  -8.041 114.221  1.00  4.090          C  
ATOM  17881  O   SER A1161      -1.857  -8.660 114.534  1.00  3.380          O  
ATOM  17882  CB  SER A1161      -5.126  -8.656 113.271  1.00  5.640          C  
ATOM  17883  OG  SER A1161      -5.252  -9.293 114.489  1.00  5.640          O  
ATOM  17884  H   SER A1161      -2.777  -9.610 111.434  1.00  4.720          H  
ATOM  17885  HA  SER A1161      -3.555  -7.645 112.189  1.00  4.880          H  
ATOM  17886 1HB  SER A1161      -5.715  -7.760 113.232  1.00  6.770          H  
ATOM  17887 2HB  SER A1161      -5.532  -9.314 112.503  1.00  6.770          H  
ATOM  17888  HG  SER A1161      -6.208  -9.533 114.622  1.00  6.770          H  
ATOM  17889  N   PRO A1162      -3.214  -6.942 114.924  1.00  5.040          N  
ATOM  17890  CA  PRO A1162      -2.641  -6.588 116.213  1.00  5.230          C  
ATOM  17891  C   PRO A1162      -2.934  -7.648 117.293  1.00  5.060          C  
ATOM  17892  O   PRO A1162      -2.256  -7.669 118.323  1.00  4.940          O  
ATOM  17893  CB  PRO A1162      -3.322  -5.248 116.533  1.00  7.850          C  
ATOM  17894  CG  PRO A1162      -3.735  -4.692 115.180  1.00  7.850          C  
ATOM  17895  CD  PRO A1162      -4.127  -5.911 114.378  1.00  7.850          C  
ATOM  17896  HA  PRO A1162      -1.558  -6.457 116.092  1.00  6.280          H  
ATOM  17897 1HB  PRO A1162      -4.179  -5.416 117.203  1.00  9.410          H  
ATOM  17898 2HB  PRO A1162      -2.619  -4.590 117.070  1.00  9.410          H  
ATOM  17899 1HG  PRO A1162      -4.563  -3.974 115.303  1.00  9.410          H  
ATOM  17900 2HG  PRO A1162      -2.899  -4.135 114.729  1.00  9.410          H  
ATOM  17901 1HD  PRO A1162      -5.173  -6.146 114.617  1.00  9.410          H  
ATOM  17902 2HD  PRO A1162      -3.960  -5.728 113.310  1.00  9.410          H  
ATOM  17903  N   ASP A1163      -3.956  -8.495 117.060  1.00  5.310          N  
ATOM  17904  CA  ASP A1163      -4.409  -9.544 117.974  1.00  5.640          C  
ATOM  17905  C   ASP A1163      -3.281 -10.447 118.420  1.00  5.090          C  
ATOM  17906  O   ASP A1163      -3.106 -10.678 119.621  1.00  5.760          O  
ATOM  17907  CB  ASP A1163      -5.461 -10.404 117.281  1.00  7.760          C  
ATOM  17908  CG  ASP A1163      -6.777  -9.657 117.030  1.00  7.760          C  
ATOM  17909  OD1 ASP A1163      -7.102  -8.755 117.763  1.00  7.760          O  
ATOM  17910  OD2 ASP A1163      -7.366  -9.909 115.997  1.00  7.760          O  
ATOM  17911  H   ASP A1163      -4.463  -8.443 116.179  1.00  6.370          H  
ATOM  17912  HA  ASP A1163      -4.849  -9.072 118.853  1.00  6.770          H  
ATOM  17913 1HB  ASP A1163      -5.063 -10.797 116.347  1.00  9.320          H  
ATOM  17914 2HB  ASP A1163      -5.677 -11.264 117.909  1.00  9.320          H  
ATOM  17915  N   VAL A1164      -2.514 -10.979 117.461  1.00  4.180          N  
ATOM  17916  CA  VAL A1164      -1.430 -11.877 117.823  1.00  4.080          C  
ATOM  17917  C   VAL A1164      -0.398 -11.203 118.716  1.00  5.010          C  
ATOM  17918  O   VAL A1164       0.049 -11.810 119.688  1.00  5.760          O  
ATOM  17919  CB  VAL A1164      -0.774 -12.471 116.568  1.00  5.750          C  
ATOM  17920  CG1 VAL A1164       0.513 -13.223 116.911  1.00  5.750          C  
ATOM  17921  CG2 VAL A1164      -1.756 -13.452 115.929  1.00  5.750          C  
ATOM  17922  H   VAL A1164      -2.709 -10.788 116.466  1.00  5.020          H  
ATOM  17923  HA  VAL A1164      -1.862 -12.706 118.382  1.00  4.900          H  
ATOM  17924  HB  VAL A1164      -0.537 -11.668 115.884  1.00  6.900          H  
ATOM  17925 1HG1 VAL A1164       0.940 -13.634 115.998  1.00  6.900          H  
ATOM  17926 2HG1 VAL A1164       1.243 -12.551 117.370  1.00  6.900          H  
ATOM  17927 3HG1 VAL A1164       0.287 -14.034 117.604  1.00  6.900          H  
ATOM  17928 1HG2 VAL A1164      -1.318 -13.876 115.028  1.00  6.900          H  
ATOM  17929 2HG2 VAL A1164      -1.981 -14.250 116.635  1.00  6.900          H  
ATOM  17930 3HG2 VAL A1164      -2.676 -12.937 115.671  1.00  6.900          H  
ATOM  17931  N   ASP A1165      -0.001  -9.969 118.415  1.00  5.190          N  
ATOM  17932  CA  ASP A1165       0.964  -9.318 119.288  1.00  6.260          C  
ATOM  17933  C   ASP A1165       0.353  -8.986 120.652  1.00  6.650          C  
ATOM  17934  O   ASP A1165       0.983  -9.198 121.690  1.00  7.310          O  
ATOM  17935  CB  ASP A1165       1.472  -8.026 118.651  1.00  8.340          C  
ATOM  17936  CG  ASP A1165       2.402  -8.243 117.464  1.00  8.340          C  
ATOM  17937  OD1 ASP A1165       2.916  -9.323 117.296  1.00  8.340          O  
ATOM  17938  OD2 ASP A1165       2.602  -7.303 116.739  1.00  8.340          O  
ATOM  17939  H   ASP A1165      -0.347  -9.506 117.585  1.00  6.230          H  
ATOM  17940  HA  ASP A1165       1.805  -9.995 119.440  1.00  7.510          H  
ATOM  17941 1HB  ASP A1165       0.611  -7.440 118.312  1.00 10.000          H  
ATOM  17942 2HB  ASP A1165       1.994  -7.434 119.400  1.00 10.000          H  
ATOM  17943  N   LEU A1166      -0.897  -8.526 120.671  1.00  6.440          N  
ATOM  17944  CA  LEU A1166      -1.534  -8.137 121.921  1.00  6.850          C  
ATOM  17945  C   LEU A1166      -1.683  -9.288 122.895  1.00  7.710          C  
ATOM  17946  O   LEU A1166      -1.481  -9.120 124.091  1.00  8.250          O  
ATOM  17947  CB  LEU A1166      -2.905  -7.515 121.665  1.00  9.430          C  
ATOM  17948  CG  LEU A1166      -3.696  -7.086 122.929  1.00  9.430          C  
ATOM  17949  CD1 LEU A1166      -2.923  -6.049 123.742  1.00  9.430          C  
ATOM  17950  CD2 LEU A1166      -5.044  -6.540 122.501  1.00  9.430          C  
ATOM  17951  H   LEU A1166      -1.402  -8.381 119.794  1.00  7.730          H  
ATOM  17952  HA  LEU A1166      -0.896  -7.387 122.375  1.00  8.220          H  
ATOM  17953 1HB  LEU A1166      -2.775  -6.643 121.027  1.00 11.310          H  
ATOM  17954 2HB  LEU A1166      -3.512  -8.244 121.120  1.00 11.310          H  
ATOM  17955  HG  LEU A1166      -3.844  -7.946 123.558  1.00 11.310          H  
ATOM  17956 1HD1 LEU A1166      -3.514  -5.796 124.606  1.00 11.310          H  
ATOM  17957 2HD1 LEU A1166      -1.972  -6.445 124.078  1.00 11.310          H  
ATOM  17958 3HD1 LEU A1166      -2.750  -5.156 123.144  1.00 11.310          H  
ATOM  17959 1HD2 LEU A1166      -5.622  -6.256 123.380  1.00 11.310          H  
ATOM  17960 2HD2 LEU A1166      -4.901  -5.667 121.864  1.00 11.310          H  
ATOM  17961 3HD2 LEU A1166      -5.583  -7.311 121.945  1.00 11.310          H  
ATOM  17962  N   GLY A1167      -2.053 -10.456 122.395  1.00  7.940          N  
ATOM  17963  CA  GLY A1167      -2.241 -11.624 123.238  1.00  8.860          C  
ATOM  17964  C   GLY A1167      -0.954 -12.438 123.418  1.00  8.980          C  
ATOM  17965  O   GLY A1167      -0.994 -13.576 123.906  1.00  9.660          O  
ATOM  17966  H   GLY A1167      -2.254 -10.534 121.392  1.00  9.530          H  
ATOM  17967 1HA  GLY A1167      -2.609 -11.306 124.215  1.00 10.630          H  
ATOM  17968 2HA  GLY A1167      -3.013 -12.255 122.803  1.00 10.630          H  
ATOM  17969  N   ASP A1168       0.195 -11.907 122.979  1.00  8.420          N  
ATOM  17970  CA  ASP A1168       1.428 -12.666 123.061  1.00  8.680          C  
ATOM  17971  C   ASP A1168       1.624 -13.134 124.483  1.00  8.640          C  
ATOM  17972  O   ASP A1168       1.435 -12.365 125.431  1.00  8.700          O  
ATOM  17973  CB  ASP A1168       2.622 -11.850 122.556  1.00 12.050          C  
ATOM  17974  CG  ASP A1168       3.932 -12.662 122.471  1.00 12.050          C  
ATOM  17975  OD1 ASP A1168       4.032 -13.510 121.610  1.00 12.050          O  
ATOM  17976  OD2 ASP A1168       4.822 -12.407 123.243  1.00 12.050          O  
ATOM  17977  H   ASP A1168       0.238 -10.967 122.575  1.00 10.100          H  
ATOM  17978  HA  ASP A1168       1.338 -13.545 122.423  1.00 10.420          H  
ATOM  17979 1HB  ASP A1168       2.387 -11.463 121.560  1.00 14.460          H  
ATOM  17980 2HB  ASP A1168       2.769 -10.988 123.207  1.00 14.460          H  
ATOM  17981  N   ILE A1169       1.989 -14.413 124.601  1.00  8.810          N  
ATOM  17982  CA  ILE A1169       2.226 -15.166 125.837  1.00  9.000          C  
ATOM  17983  C   ILE A1169       1.404 -14.793 127.085  1.00  9.530          C  
ATOM  17984  O   ILE A1169       1.873 -15.035 128.200  1.00  9.910          O  
ATOM  17985  CB  ILE A1169       3.720 -15.086 126.219  1.00 12.520          C  
ATOM  17986  CG1 ILE A1169       4.123 -13.605 126.495  1.00 12.520          C  
ATOM  17987  CG2 ILE A1169       4.555 -15.663 125.077  1.00 12.520          C  
ATOM  17988  CD1 ILE A1169       5.440 -13.423 127.123  1.00 12.520          C  
ATOM  17989  H   ILE A1169       2.106 -14.906 123.727  1.00 10.570          H  
ATOM  17990  HA  ILE A1169       2.009 -16.210 125.617  1.00 10.800          H  
ATOM  17991  HB  ILE A1169       3.903 -15.667 127.123  1.00 15.030          H  
ATOM  17992 1HG1 ILE A1169       4.150 -13.068 125.553  1.00 15.030          H  
ATOM  17993 2HG1 ILE A1169       3.377 -13.142 127.140  1.00 15.030          H  
ATOM  17994 1HG2 ILE A1169       5.614 -15.639 125.321  1.00 15.030          H  
ATOM  17995 2HG2 ILE A1169       4.272 -16.683 124.895  1.00 15.030          H  
ATOM  17996 3HG2 ILE A1169       4.393 -15.079 124.170  1.00 15.030          H  
ATOM  17997 1HD1 ILE A1169       5.623 -12.360 127.265  1.00 15.030          H  
ATOM  17998 2HD1 ILE A1169       5.427 -13.922 128.082  1.00 15.030          H  
ATOM  17999 3HD1 ILE A1169       6.220 -13.837 126.494  1.00 15.030          H  
ATOM  18000  N   SER A1170       0.197 -14.238 126.932  1.00  9.780          N  
ATOM  18001  CA  SER A1170      -0.578 -13.879 128.114  1.00 10.480          C  
ATOM  18002  C   SER A1170      -2.083 -13.899 127.939  1.00 10.340          C  
ATOM  18003  O   SER A1170      -2.623 -13.517 126.906  1.00 10.300          O  
ATOM  18004  CB  SER A1170      -0.199 -12.501 128.592  1.00 14.390          C  
ATOM  18005  OG  SER A1170      -0.992 -12.134 129.698  1.00 14.390          O  
ATOM  18006  H   SER A1170      -0.158 -14.013 125.990  1.00 11.740          H  
ATOM  18007  HA  SER A1170      -0.330 -14.596 128.896  1.00 12.580          H  
ATOM  18008 1HB  SER A1170       0.855 -12.484 128.866  1.00 17.270          H  
ATOM  18009 2HB  SER A1170      -0.340 -11.785 127.778  1.00 17.270          H  
ATOM  18010  HG  SER A1170      -0.687 -11.249 129.946  1.00 17.270          H  
ATOM  18011  N   GLY A1171      -2.782 -14.326 128.992  1.00 10.460          N  
ATOM  18012  CA  GLY A1171      -4.244 -14.320 129.001  1.00 10.560          C  
ATOM  18013  C   GLY A1171      -4.804 -12.959 129.373  1.00  9.950          C  
ATOM  18014  O   GLY A1171      -6.020 -12.752 129.325  1.00  9.950          O  
ATOM  18015  H   GLY A1171      -2.290 -14.654 129.814  1.00 12.550          H  
ATOM  18016 1HA  GLY A1171      -4.620 -14.605 128.021  1.00 12.670          H  
ATOM  18017 2HA  GLY A1171      -4.602 -15.062 129.716  1.00 12.670          H  
ATOM  18018  N   ILE A1172      -3.913 -12.039 129.740  1.00  9.590          N  
ATOM  18019  CA  ILE A1172      -4.285 -10.703 130.143  1.00  9.200          C  
ATOM  18020  C   ILE A1172      -3.724  -9.639 129.193  1.00  9.040          C  
ATOM  18021  O   ILE A1172      -2.574  -9.192 129.335  1.00  9.160          O  
ATOM  18022  CB  ILE A1172      -3.807 -10.460 131.598  1.00 13.040          C  
ATOM  18023  CG1 ILE A1172      -4.468 -11.502 132.537  1.00 13.040          C  
ATOM  18024  CG2 ILE A1172      -4.132  -9.106 132.024  1.00 13.040          C  
ATOM  18025  CD1 ILE A1172      -3.996 -11.522 133.964  1.00 13.040          C  
ATOM  18026  H   ILE A1172      -2.930 -12.296 129.724  1.00 11.510          H  
ATOM  18027  HA  ILE A1172      -5.369 -10.626 130.126  1.00 11.040          H  
ATOM  18028  HB  ILE A1172      -2.729 -10.603 131.648  1.00 15.640          H  
ATOM  18029 1HG1 ILE A1172      -5.530 -11.314 132.549  1.00 15.640          H  
ATOM  18030 2HG1 ILE A1172      -4.289 -12.499 132.140  1.00 15.640          H  
ATOM  18031 1HG2 ILE A1172      -3.782  -8.927 133.029  1.00 15.640          H  
ATOM  18032 2HG2 ILE A1172      -3.686  -8.419 131.400  1.00 15.640          H  
ATOM  18033 3HG2 ILE A1172      -5.179  -8.987 131.976  1.00 15.640          H  
ATOM  18034 1HD1 ILE A1172      -4.543 -12.305 134.501  1.00 15.640          H  
ATOM  18035 2HD1 ILE A1172      -2.930 -11.744 133.991  1.00 15.640          H  
ATOM  18036 3HD1 ILE A1172      -4.178 -10.577 134.450  1.00 15.640          H  
ATOM  18037  N   ASN A1173      -4.598  -9.137 128.306  1.00  8.860          N  
ATOM  18038  CA  ASN A1173      -4.211  -8.137 127.312  1.00  8.920          C  
ATOM  18039  C   ASN A1173      -3.784  -6.871 128.027  1.00  8.680          C  
ATOM  18040  O   ASN A1173      -2.887  -6.162 127.581  1.00  8.950          O  
ATOM  18041  CB  ASN A1173      -5.360  -7.853 126.368  1.00 12.460          C  
ATOM  18042  CG  ASN A1173      -5.623  -8.976 125.394  1.00 12.460          C  
ATOM  18043  OD1 ASN A1173      -4.775  -9.836 125.134  1.00 12.460          O  
ATOM  18044  ND2 ASN A1173      -6.807  -8.982 124.846  1.00 12.460          N  
ATOM  18045  H   ASN A1173      -5.527  -9.537 128.269  1.00 10.630          H  
ATOM  18046  HA  ASN A1173      -3.355  -8.509 126.739  1.00 10.700          H  
ATOM  18047 1HB  ASN A1173      -6.266  -7.677 126.946  1.00 14.960          H  
ATOM  18048 2HB  ASN A1173      -5.158  -6.945 125.814  1.00 14.960          H  
ATOM  18049 1HD2 ASN A1173      -7.051  -9.698 124.192  1.00 14.960          H  
ATOM  18050 2HD2 ASN A1173      -7.473  -8.272 125.077  1.00 14.960          H  
ATOM  18051  N   ALA A1174      -4.415  -6.619 129.176  1.00  8.350          N  
ATOM  18052  CA  ALA A1174      -4.127  -5.464 130.006  1.00  8.290          C  
ATOM  18053  C   ALA A1174      -2.673  -5.418 130.460  1.00  8.720          C  
ATOM  18054  O   ALA A1174      -2.127  -4.329 130.618  1.00  8.570          O  
ATOM  18055  CB  ALA A1174      -5.012  -5.475 131.226  1.00 11.630          C  
ATOM  18056  H   ALA A1174      -5.178  -7.229 129.436  1.00 10.020          H  
ATOM  18057  HA  ALA A1174      -4.328  -4.566 129.421  1.00  9.950          H  
ATOM  18058 1HB  ALA A1174      -4.794  -4.612 131.819  1.00 13.960          H  
ATOM  18059 2HB  ALA A1174      -6.058  -5.472 130.930  1.00 13.960          H  
ATOM  18060 3HB  ALA A1174      -4.805  -6.349 131.794  1.00 13.960          H  
ATOM  18061  N   SER A1175      -2.046  -6.576 130.725  1.00  9.390          N  
ATOM  18062  CA  SER A1175      -0.676  -6.588 131.200  1.00  9.960          C  
ATOM  18063  C   SER A1175       0.208  -6.236 130.044  1.00  9.440          C  
ATOM  18064  O   SER A1175       1.154  -5.457 130.181  1.00  9.810          O  
ATOM  18065  CB  SER A1175      -0.295  -7.945 131.768  1.00 13.720          C  
ATOM  18066  OG  SER A1175      -1.010  -8.228 132.943  1.00 13.720          O  
ATOM  18067  H   SER A1175      -2.481  -7.480 130.554  1.00 11.270          H  
ATOM  18068  HA  SER A1175      -0.561  -5.833 131.977  1.00 11.950          H  
ATOM  18069 1HB  SER A1175      -0.501  -8.715 131.023  1.00 16.460          H  
ATOM  18070 2HB  SER A1175       0.773  -7.964 131.973  1.00 16.460          H  
ATOM  18071  HG  SER A1175      -0.696  -9.086 133.243  1.00 16.460          H  
ATOM  18072  N   VAL A1176      -0.135  -6.776 128.877  1.00  8.640          N  
ATOM  18073  CA  VAL A1176       0.658  -6.499 127.698  1.00  8.190          C  
ATOM  18074  C   VAL A1176       0.602  -5.001 127.407  1.00  7.890          C  
ATOM  18075  O   VAL A1176       1.641  -4.379 127.166  1.00  8.180          O  
ATOM  18076  CB  VAL A1176       0.162  -7.335 126.502  1.00 11.650          C  
ATOM  18077  CG1 VAL A1176       0.874  -6.899 125.220  1.00 11.650          C  
ATOM  18078  CG2 VAL A1176       0.401  -8.836 126.810  1.00 11.650          C  
ATOM  18079  H   VAL A1176      -0.929  -7.428 128.856  1.00 10.370          H  
ATOM  18080  HA  VAL A1176       1.693  -6.773 127.903  1.00  9.830          H  
ATOM  18081  HB  VAL A1176      -0.904  -7.169 126.353  1.00 13.980          H  
ATOM  18082 1HG1 VAL A1176       0.513  -7.499 124.388  1.00 13.980          H  
ATOM  18083 2HG1 VAL A1176       0.665  -5.854 125.021  1.00 13.980          H  
ATOM  18084 3HG1 VAL A1176       1.947  -7.043 125.328  1.00 13.980          H  
ATOM  18085 1HG2 VAL A1176       0.048  -9.454 125.981  1.00 13.980          H  
ATOM  18086 2HG2 VAL A1176       1.463  -9.014 126.956  1.00 13.980          H  
ATOM  18087 3HG2 VAL A1176      -0.140  -9.115 127.713  1.00 13.980          H  
ATOM  18088  N   VAL A1177      -0.601  -4.421 127.474  1.00  7.460          N  
ATOM  18089  CA  VAL A1177      -0.771  -2.996 127.252  1.00  7.240          C  
ATOM  18090  C   VAL A1177      -0.068  -2.163 128.313  1.00  8.020          C  
ATOM  18091  O   VAL A1177       0.604  -1.190 127.971  1.00  8.250          O  
ATOM  18092  CB  VAL A1177      -2.257  -2.603 127.199  1.00 10.220          C  
ATOM  18093  CG1 VAL A1177      -2.410  -1.073 127.165  1.00 10.220          C  
ATOM  18094  CG2 VAL A1177      -2.864  -3.210 125.969  1.00 10.220          C  
ATOM  18095  H   VAL A1177      -1.417  -5.011 127.657  1.00  8.950          H  
ATOM  18096  HA  VAL A1177      -0.333  -2.759 126.282  1.00  8.690          H  
ATOM  18097  HB  VAL A1177      -2.762  -2.977 128.090  1.00 12.270          H  
ATOM  18098 1HG1 VAL A1177      -3.466  -0.819 127.120  1.00 12.270          H  
ATOM  18099 2HG1 VAL A1177      -1.980  -0.622 128.050  1.00 12.270          H  
ATOM  18100 3HG1 VAL A1177      -1.902  -0.691 126.283  1.00 12.270          H  
ATOM  18101 1HG2 VAL A1177      -3.921  -2.962 125.912  1.00 12.270          H  
ATOM  18102 2HG2 VAL A1177      -2.350  -2.835 125.082  1.00 12.270          H  
ATOM  18103 3HG2 VAL A1177      -2.746  -4.271 126.027  1.00 12.270          H  
ATOM  18104  N   ASN A1178      -0.202  -2.515 129.602  1.00  8.590          N  
ATOM  18105  CA  ASN A1178       0.442  -1.721 130.638  1.00  9.420          C  
ATOM  18106  C   ASN A1178       1.943  -1.665 130.423  1.00 10.110          C  
ATOM  18107  O   ASN A1178       2.570  -0.619 130.625  1.00 10.630          O  
ATOM  18108  CB  ASN A1178       0.136  -2.268 132.025  1.00 12.860          C  
ATOM  18109  CG  ASN A1178      -1.279  -2.014 132.493  1.00 12.860          C  
ATOM  18110  OD1 ASN A1178      -1.961  -1.111 132.005  1.00 12.860          O  
ATOM  18111  ND2 ASN A1178      -1.717  -2.821 133.439  1.00 12.860          N  
ATOM  18112  H   ASN A1178      -0.790  -3.305 129.871  1.00 10.310          H  
ATOM  18113  HA  ASN A1178       0.080  -0.713 130.566  1.00 11.300          H  
ATOM  18114 1HB  ASN A1178       0.316  -3.345 132.028  1.00 15.430          H  
ATOM  18115 2HB  ASN A1178       0.823  -1.818 132.744  1.00 15.430          H  
ATOM  18116 1HD2 ASN A1178      -2.642  -2.749 133.810  1.00 15.430          H  
ATOM  18117 2HD2 ASN A1178      -1.116  -3.538 133.789  1.00 15.430          H  
ATOM  18118  N   ILE A1179       2.537  -2.768 129.973  1.00 10.170          N  
ATOM  18119  CA  ILE A1179       3.960  -2.750 129.700  1.00 10.880          C  
ATOM  18120  C   ILE A1179       4.258  -1.858 128.494  1.00 10.650          C  
ATOM  18121  O   ILE A1179       5.093  -0.957 128.573  1.00 11.290          O  
ATOM  18122  CB  ILE A1179       4.500  -4.177 129.464  1.00 14.950          C  
ATOM  18123  CG1 ILE A1179       4.399  -4.979 130.792  1.00 14.950          C  
ATOM  18124  CG2 ILE A1179       5.966  -4.119 128.941  1.00 14.950          C  
ATOM  18125  CD1 ILE A1179       4.597  -6.479 130.649  1.00 14.950          C  
ATOM  18126  H   ILE A1179       1.995  -3.635 129.875  1.00 12.200          H  
ATOM  18127  HA  ILE A1179       4.470  -2.332 130.565  1.00 13.060          H  
ATOM  18128  HB  ILE A1179       3.866  -4.683 128.729  1.00 17.940          H  
ATOM  18129 1HG1 ILE A1179       5.145  -4.598 131.486  1.00 17.940          H  
ATOM  18130 2HG1 ILE A1179       3.414  -4.811 131.224  1.00 17.940          H  
ATOM  18131 1HG2 ILE A1179       6.340  -5.120 128.770  1.00 17.940          H  
ATOM  18132 2HG2 ILE A1179       6.013  -3.570 128.002  1.00 17.940          H  
ATOM  18133 3HG2 ILE A1179       6.594  -3.618 129.680  1.00 17.940          H  
ATOM  18134 1HD1 ILE A1179       4.499  -6.949 131.627  1.00 17.940          H  
ATOM  18135 2HD1 ILE A1179       3.831  -6.878 129.977  1.00 17.940          H  
ATOM  18136 3HD1 ILE A1179       5.579  -6.700 130.250  1.00 17.940          H  
ATOM  18137  N   GLN A1180       3.534  -2.063 127.391  1.00  9.840          N  
ATOM  18138  CA  GLN A1180       3.773  -1.325 126.152  1.00  9.770          C  
ATOM  18139  C   GLN A1180       3.605   0.182 126.284  1.00  9.850          C  
ATOM  18140  O   GLN A1180       4.354   0.952 125.680  1.00 10.340          O  
ATOM  18141  CB  GLN A1180       2.809  -1.814 125.071  1.00 13.710          C  
ATOM  18142  CG  GLN A1180       3.080  -3.211 124.551  1.00 13.710          C  
ATOM  18143  CD  GLN A1180       1.972  -3.685 123.635  1.00 13.710          C  
ATOM  18144  OE1 GLN A1180       0.873  -3.117 123.623  1.00 13.710          O  
ATOM  18145  NE2 GLN A1180       2.246  -4.724 122.861  1.00 13.710          N  
ATOM  18146  H   GLN A1180       2.815  -2.793 127.402  1.00 11.810          H  
ATOM  18147  HA  GLN A1180       4.795  -1.523 125.835  1.00 11.720          H  
ATOM  18148 1HB  GLN A1180       1.797  -1.801 125.476  1.00 16.450          H  
ATOM  18149 2HB  GLN A1180       2.830  -1.126 124.228  1.00 16.450          H  
ATOM  18150 1HG  GLN A1180       4.004  -3.190 123.977  1.00 16.450          H  
ATOM  18151 2HG  GLN A1180       3.180  -3.902 125.375  1.00 16.450          H  
ATOM  18152 1HE2 GLN A1180       1.552  -5.076 122.234  1.00 16.450          H  
ATOM  18153 2HE2 GLN A1180       3.147  -5.158 122.900  1.00 16.450          H  
ATOM  18154  N   LYS A1181       2.628   0.606 127.073  1.00  9.470          N  
ATOM  18155  CA  LYS A1181       2.342   2.016 127.255  1.00  9.580          C  
ATOM  18156  C   LYS A1181       2.916   2.619 128.541  1.00 10.610          C  
ATOM  18157  O   LYS A1181       2.553   3.742 128.895  1.00 11.100          O  
ATOM  18158  CB  LYS A1181       0.835   2.248 127.192  1.00 13.370          C  
ATOM  18159  CG  LYS A1181       0.207   1.948 125.840  1.00 13.370          C  
ATOM  18160  CD  LYS A1181      -1.271   2.343 125.814  1.00 13.370          C  
ATOM  18161  CE  LYS A1181      -1.910   2.035 124.463  1.00 13.370          C  
ATOM  18162  NZ  LYS A1181      -3.347   2.456 124.407  1.00 13.370          N  
ATOM  18163  H   LYS A1181       2.024  -0.087 127.525  1.00 11.360          H  
ATOM  18164  HA  LYS A1181       2.796   2.555 126.425  1.00 11.500          H  
ATOM  18165 1HB  LYS A1181       0.362   1.573 127.893  1.00 16.040          H  
ATOM  18166 2HB  LYS A1181       0.593   3.268 127.485  1.00 16.040          H  
ATOM  18167 1HG  LYS A1181       0.746   2.487 125.061  1.00 16.040          H  
ATOM  18168 2HG  LYS A1181       0.294   0.877 125.644  1.00 16.040          H  
ATOM  18169 1HD  LYS A1181      -1.804   1.805 126.592  1.00 16.040          H  
ATOM  18170 2HD  LYS A1181      -1.360   3.411 126.013  1.00 16.040          H  
ATOM  18171 1HE  LYS A1181      -1.360   2.556 123.681  1.00 16.040          H  
ATOM  18172 2HE  LYS A1181      -1.851   0.961 124.281  1.00 16.040          H  
ATOM  18173 1HZ  LYS A1181      -3.725   2.232 123.496  1.00 16.040          H  
ATOM  18174 2HZ  LYS A1181      -3.887   1.979 125.115  1.00 16.040          H  
ATOM  18175 3HZ  LYS A1181      -3.411   3.453 124.559  1.00 16.040          H  
ATOM  18176  N   GLU A1182       3.782   1.882 129.254  1.00 11.060          N  
ATOM  18177  CA  GLU A1182       4.380   2.356 130.510  1.00 12.080          C  
ATOM  18178  C   GLU A1182       3.332   2.852 131.513  1.00 13.090          C  
ATOM  18179  O   GLU A1182       3.476   3.929 132.100  1.00 13.960          O  
ATOM  18180  CB  GLU A1182       5.409   3.478 130.248  1.00 16.500          C  
ATOM  18181  CG  GLU A1182       6.598   3.068 129.368  1.00 16.500          C  
ATOM  18182  CD  GLU A1182       7.683   4.143 129.236  1.00 16.500          C  
ATOM  18183  OE1 GLU A1182       7.485   5.242 129.700  1.00 16.500          O  
ATOM  18184  OE2 GLU A1182       8.708   3.845 128.667  1.00 16.500          O  
ATOM  18185  H   GLU A1182       4.062   0.955 128.913  1.00 13.270          H  
ATOM  18186  HA  GLU A1182       4.899   1.512 130.966  1.00 14.500          H  
ATOM  18187 1HB  GLU A1182       4.918   4.325 129.773  1.00 19.800          H  
ATOM  18188 2HB  GLU A1182       5.810   3.829 131.199  1.00 19.800          H  
ATOM  18189 1HG  GLU A1182       7.044   2.166 129.784  1.00 19.800          H  
ATOM  18190 2HG  GLU A1182       6.219   2.822 128.375  1.00 19.800          H  
ATOM  18191  N   ILE A1183       2.291   2.062 131.726  1.00 13.060          N  
ATOM  18192  CA  ILE A1183       1.237   2.458 132.641  1.00 14.110          C  
ATOM  18193  C   ILE A1183       1.578   1.925 134.026  1.00 14.530          C  
ATOM  18194  O   ILE A1183       1.414   0.737 134.305  1.00 14.750          O  
ATOM  18195  CB  ILE A1183      -0.109   1.886 132.164  1.00 19.330          C  
ATOM  18196  CG1 ILE A1183      -0.407   2.389 130.735  1.00 19.330          C  
ATOM  18197  CG2 ILE A1183      -1.197   2.301 133.072  1.00 19.330          C  
ATOM  18198  CD1 ILE A1183      -1.588   1.734 130.039  1.00 19.330          C  
ATOM  18199  H   ILE A1183       2.264   1.164 131.237  1.00 15.670          H  
ATOM  18200  HA  ILE A1183       1.180   3.545 132.679  1.00 16.930          H  
ATOM  18201  HB  ILE A1183      -0.044   0.819 132.167  1.00 23.200          H  
ATOM  18202 1HG1 ILE A1183      -0.587   3.459 130.782  1.00 23.200          H  
ATOM  18203 2HG1 ILE A1183       0.469   2.222 130.132  1.00 23.200          H  
ATOM  18204 1HG2 ILE A1183      -2.138   1.870 132.768  1.00 23.200          H  
ATOM  18205 2HG2 ILE A1183      -0.968   1.983 134.055  1.00 23.200          H  
ATOM  18206 3HG2 ILE A1183      -1.265   3.359 133.050  1.00 23.200          H  
ATOM  18207 1HD1 ILE A1183      -1.700   2.164 129.051  1.00 23.200          H  
ATOM  18208 2HD1 ILE A1183      -1.435   0.679 129.945  1.00 23.200          H  
ATOM  18209 3HD1 ILE A1183      -2.477   1.902 130.589  1.00 23.200          H  
ATOM  18210  N   ASP A1184       2.057   2.803 134.905  1.00 14.800          N  
ATOM  18211  CA  ASP A1184       2.517   2.330 136.202  1.00 15.400          C  
ATOM  18212  C   ASP A1184       1.355   2.173 137.183  1.00 15.900          C  
ATOM  18213  O   ASP A1184       0.225   2.575 136.916  1.00 16.540          O  
ATOM  18214  CB  ASP A1184       3.576   3.315 136.755  1.00 21.320          C  
ATOM  18215  CG  ASP A1184       4.533   2.729 137.836  1.00 21.320          C  
ATOM  18216  OD1 ASP A1184       4.296   1.614 138.259  1.00 21.320          O  
ATOM  18217  OD2 ASP A1184       5.445   3.405 138.241  1.00 21.320          O  
ATOM  18218  H   ASP A1184       2.149   3.778 134.650  1.00 17.760          H  
ATOM  18219  HA  ASP A1184       2.986   1.354 136.068  1.00 18.480          H  
ATOM  18220 1HB  ASP A1184       4.188   3.673 135.923  1.00 25.580          H  
ATOM  18221 2HB  ASP A1184       3.072   4.183 137.175  1.00 25.580          H  
ATOM  18222  N   ARG A1185       1.667   1.721 138.387  1.00 15.720          N  
ATOM  18223  CA  ARG A1185       0.685   1.459 139.444  1.00 16.340          C  
ATOM  18224  C   ARG A1185      -0.114   2.682 139.885  1.00 17.190          C  
ATOM  18225  O   ARG A1185      -1.195   2.553 140.455  1.00 17.870          O  
ATOM  18226  CB  ARG A1185       1.388   0.909 140.681  1.00 22.630          C  
ATOM  18227  CG  ARG A1185       2.238   1.939 141.407  1.00 22.630          C  
ATOM  18228  CD  ARG A1185       3.090   1.383 142.466  1.00 22.630          C  
ATOM  18229  NE  ARG A1185       3.792   2.461 143.178  1.00 22.630          N  
ATOM  18230  CZ  ARG A1185       4.926   3.081 142.762  1.00 22.630          C  
ATOM  18231  NH1 ARG A1185       5.506   2.738 141.627  1.00 22.630          N  
ATOM  18232  NH2 ARG A1185       5.450   4.046 143.502  1.00 22.630          N  
ATOM  18233  H   ARG A1185       2.639   1.445 138.527  1.00 18.860          H  
ATOM  18234  HA  ARG A1185      -0.013   0.710 139.069  1.00 19.610          H  
ATOM  18235 1HB  ARG A1185       0.651   0.526 141.383  1.00 27.150          H  
ATOM  18236 2HB  ARG A1185       2.038   0.083 140.393  1.00 27.150          H  
ATOM  18237 1HG  ARG A1185       2.867   2.463 140.689  1.00 27.150          H  
ATOM  18238 2HG  ARG A1185       1.581   2.644 141.901  1.00 27.150          H  
ATOM  18239 1HD  ARG A1185       2.467   0.850 143.184  1.00 27.150          H  
ATOM  18240 2HD  ARG A1185       3.825   0.699 142.043  1.00 27.150          H  
ATOM  18241  HE  ARG A1185       3.391   2.768 144.056  1.00 27.150          H  
ATOM  18242 1HH1 ARG A1185       5.114   2.001 141.049  1.00 27.150          H  
ATOM  18243 2HH1 ARG A1185       6.343   3.212 141.312  1.00 27.150          H  
ATOM  18244 1HH2 ARG A1185       5.009   4.314 144.372  1.00 27.150          H  
ATOM  18245 2HH2 ARG A1185       6.290   4.516 143.199  1.00 27.150          H  
ATOM  18246  N   LEU A1186       0.442   3.868 139.666  1.00 17.230          N  
ATOM  18247  CA  LEU A1186      -0.185   5.109 140.095  1.00 18.140          C  
ATOM  18248  C   LEU A1186      -1.070   5.708 139.009  1.00 18.100          C  
ATOM  18249  O   LEU A1186      -1.680   6.759 139.210  1.00 18.830          O  
ATOM  18250  CB  LEU A1186       0.907   6.126 140.465  1.00 25.030          C  
ATOM  18251  CG  LEU A1186       1.902   5.713 141.604  1.00 25.030          C  
ATOM  18252  CD1 LEU A1186       2.948   6.797 141.763  1.00 25.030          C  
ATOM  18253  CD2 LEU A1186       1.161   5.471 142.920  1.00 25.030          C  
ATOM  18254  H   LEU A1186       1.327   3.895 139.181  1.00 20.680          H  
ATOM  18255  HA  LEU A1186      -0.817   4.903 140.954  1.00 21.770          H  
ATOM  18256 1HB  LEU A1186       1.494   6.329 139.571  1.00 30.040          H  
ATOM  18257 2HB  LEU A1186       0.421   7.054 140.769  1.00 30.040          H  
ATOM  18258  HG  LEU A1186       2.419   4.812 141.314  1.00 30.040          H  
ATOM  18259 1HD1 LEU A1186       3.659   6.505 142.535  1.00 30.040          H  
ATOM  18260 2HD1 LEU A1186       3.476   6.935 140.819  1.00 30.040          H  
ATOM  18261 3HD1 LEU A1186       2.465   7.731 142.050  1.00 30.040          H  
ATOM  18262 1HD2 LEU A1186       1.878   5.185 143.688  1.00 30.040          H  
ATOM  18263 2HD2 LEU A1186       0.648   6.384 143.224  1.00 30.040          H  
ATOM  18264 3HD2 LEU A1186       0.434   4.672 142.804  1.00 30.040          H  
ATOM  18265  N   ASN A1187      -1.091   5.067 137.848  1.00 17.300          N  
ATOM  18266  CA  ASN A1187      -1.853   5.498 136.693  1.00 17.230          C  
ATOM  18267  C   ASN A1187      -3.241   4.887 136.769  1.00 17.520          C  
ATOM  18268  O   ASN A1187      -3.385   3.653 136.790  1.00 17.710          O  
ATOM  18269  CB  ASN A1187      -1.133   5.150 135.409  1.00 24.150          C  
ATOM  18270  CG  ASN A1187      -1.784   5.747 134.171  1.00 24.150          C  
ATOM  18271  OD1 ASN A1187      -3.013   5.772 134.004  1.00 24.150          O  
ATOM  18272  ND2 ASN A1187      -0.950   6.237 133.275  1.00 24.150          N  
ATOM  18273  H   ASN A1187      -0.573   4.192 137.754  1.00 20.760          H  
ATOM  18274  HA  ASN A1187      -1.978   6.582 136.734  1.00 20.680          H  
ATOM  18275 1HB  ASN A1187      -0.100   5.493 135.469  1.00 28.980          H  
ATOM  18276 2HB  ASN A1187      -1.102   4.074 135.315  1.00 28.980          H  
ATOM  18277 1HD2 ASN A1187      -1.304   6.649 132.430  1.00 28.980          H  
ATOM  18278 2HD2 ASN A1187       0.039   6.201 133.437  1.00 28.980          H  
ATOM  18279  N   GLU A1188      -4.274   5.730 136.780  1.00 17.660          N  
ATOM  18280  CA  GLU A1188      -5.644   5.258 136.929  1.00 18.080          C  
ATOM  18281  C   GLU A1188      -6.029   4.237 135.864  1.00 17.950          C  
ATOM  18282  O   GLU A1188      -6.964   3.463 136.065  1.00 18.450          O  
ATOM  18283  CB  GLU A1188      -6.615   6.446 136.888  1.00 25.140          C  
ATOM  18284  CG  GLU A1188      -6.638   7.229 135.554  1.00 25.140          C  
ATOM  18285  CD  GLU A1188      -5.552   8.260 135.469  1.00 25.140          C  
ATOM  18286  OE1 GLU A1188      -4.751   8.318 136.378  1.00 25.140          O  
ATOM  18287  OE2 GLU A1188      -5.510   8.982 134.507  1.00 25.140          O  
ATOM  18288  H   GLU A1188      -4.107   6.743 136.730  1.00 21.190          H  
ATOM  18289  HA  GLU A1188      -5.730   4.783 137.905  1.00 21.700          H  
ATOM  18290 1HB  GLU A1188      -7.628   6.085 137.075  1.00 30.170          H  
ATOM  18291 2HB  GLU A1188      -6.367   7.144 137.686  1.00 30.170          H  
ATOM  18292 1HG  GLU A1188      -6.558   6.562 134.707  1.00 30.170          H  
ATOM  18293 2HG  GLU A1188      -7.600   7.732 135.477  1.00 30.170          H  
ATOM  18294  N   VAL A1189      -5.320   4.205 134.743  1.00 17.380          N  
ATOM  18295  CA  VAL A1189      -5.633   3.233 133.730  1.00 17.350          C  
ATOM  18296  C   VAL A1189      -5.314   1.841 134.261  1.00 17.630          C  
ATOM  18297  O   VAL A1189      -6.077   0.909 134.012  1.00 18.000          O  
ATOM  18298  CB  VAL A1189      -4.898   3.511 132.414  1.00 24.300          C  
ATOM  18299  CG1 VAL A1189      -5.133   2.364 131.434  1.00 24.300          C  
ATOM  18300  CG2 VAL A1189      -5.402   4.817 131.843  1.00 24.300          C  
ATOM  18301  H   VAL A1189      -4.547   4.862 134.621  1.00 20.860          H  
ATOM  18302  HA  VAL A1189      -6.702   3.284 133.526  1.00 20.820          H  
ATOM  18303  HB  VAL A1189      -3.833   3.588 132.598  1.00 29.160          H  
ATOM  18304 1HG1 VAL A1189      -4.623   2.578 130.503  1.00 29.160          H  
ATOM  18305 2HG1 VAL A1189      -4.752   1.437 131.842  1.00 29.160          H  
ATOM  18306 3HG1 VAL A1189      -6.201   2.260 131.240  1.00 29.160          H  
ATOM  18307 1HG2 VAL A1189      -4.882   5.031 130.910  1.00 29.160          H  
ATOM  18308 2HG2 VAL A1189      -6.473   4.741 131.656  1.00 29.160          H  
ATOM  18309 3HG2 VAL A1189      -5.219   5.625 132.552  1.00 29.160          H  
ATOM  18310  N   ALA A1190      -4.156   1.664 134.928  1.00 17.550          N  
ATOM  18311  CA  ALA A1190      -3.811   0.341 135.435  1.00 17.910          C  
ATOM  18312  C   ALA A1190      -4.831  -0.058 136.462  1.00 18.750          C  
ATOM  18313  O   ALA A1190      -5.232  -1.218 136.521  1.00 19.140          O  
ATOM  18314  CB  ALA A1190      -2.429   0.283 136.059  1.00 24.930          C  
ATOM  18315  H   ALA A1190      -3.592   2.473 135.189  1.00 21.060          H  
ATOM  18316  HA  ALA A1190      -3.854  -0.369 134.609  1.00 21.490          H  
ATOM  18317 1HB  ALA A1190      -2.244  -0.724 136.423  1.00 29.920          H  
ATOM  18318 2HB  ALA A1190      -1.682   0.522 135.351  1.00 29.920          H  
ATOM  18319 3HB  ALA A1190      -2.371   0.987 136.894  1.00 29.920          H  
ATOM  18320  N   LYS A1191      -5.267   0.915 137.264  1.00 19.100          N  
ATOM  18321  CA  LYS A1191      -6.248   0.643 138.298  1.00 19.950          C  
ATOM  18322  C   LYS A1191      -7.529   0.111 137.683  1.00 19.990          C  
ATOM  18323  O   LYS A1191      -8.046  -0.923 138.115  1.00 20.470          O  
ATOM  18324  CB  LYS A1191      -6.555   1.902 139.109  1.00 27.590          C  
ATOM  18325  CG  LYS A1191      -7.569   1.712 140.240  1.00 27.590          C  
ATOM  18326  CD  LYS A1191      -7.801   3.026 140.993  1.00 27.590          C  
ATOM  18327  CE  LYS A1191      -8.762   2.857 142.173  1.00 27.590          C  
ATOM  18328  NZ  LYS A1191     -10.175   2.559 141.731  1.00 27.590          N  
ATOM  18329  H   LYS A1191      -4.866   1.854 137.144  1.00 22.920          H  
ATOM  18330  HA  LYS A1191      -5.849  -0.122 138.964  1.00 23.940          H  
ATOM  18331 1HB  LYS A1191      -5.630   2.301 139.527  1.00 33.110          H  
ATOM  18332 2HB  LYS A1191      -6.965   2.657 138.450  1.00 33.110          H  
ATOM  18333 1HG  LYS A1191      -8.519   1.365 139.824  1.00 33.110          H  
ATOM  18334 2HG  LYS A1191      -7.203   0.957 140.936  1.00 33.110          H  
ATOM  18335 1HD  LYS A1191      -6.849   3.405 141.365  1.00 33.110          H  
ATOM  18336 2HD  LYS A1191      -8.220   3.761 140.304  1.00 33.110          H  
ATOM  18337 1HE  LYS A1191      -8.413   2.042 142.804  1.00 33.110          H  
ATOM  18338 2HE  LYS A1191      -8.765   3.778 142.754  1.00 33.110          H  
ATOM  18339 1HZ  LYS A1191     -10.773   2.455 142.534  1.00 33.110          H  
ATOM  18340 2HZ  LYS A1191     -10.526   3.303 141.149  1.00 33.110          H  
ATOM  18341 3HZ  LYS A1191     -10.221   1.677 141.192  1.00 33.110          H  
ATOM  18342  N   ASN A1192      -8.034   0.810 136.667  1.00 19.540          N  
ATOM  18343  CA  ASN A1192      -9.276   0.410 136.041  1.00 19.600          C  
ATOM  18344  C   ASN A1192      -9.141  -0.950 135.363  1.00 19.520          C  
ATOM  18345  O   ASN A1192     -10.056  -1.780 135.439  1.00 19.970          O  
ATOM  18346  CB  ASN A1192      -9.698   1.474 135.056  1.00 27.420          C  
ATOM  18347  CG  ASN A1192     -10.146   2.733 135.755  1.00 27.420          C  
ATOM  18348  OD1 ASN A1192     -10.468   2.733 136.951  1.00 27.420          O  
ATOM  18349  ND2 ASN A1192     -10.166   3.817 135.027  1.00 27.420          N  
ATOM  18350  H   ASN A1192      -7.563   1.668 136.362  1.00 23.450          H  
ATOM  18351  HA  ASN A1192     -10.039   0.316 136.817  1.00 23.520          H  
ATOM  18352 1HB  ASN A1192      -8.852   1.714 134.404  1.00 32.900          H  
ATOM  18353 2HB  ASN A1192     -10.506   1.100 134.430  1.00 32.900          H  
ATOM  18354 1HD2 ASN A1192     -10.446   4.685 135.434  1.00 32.900          H  
ATOM  18355 2HD2 ASN A1192      -9.892   3.782 134.067  1.00 32.900          H  
ATOM  18356  N   LEU A1193      -7.988  -1.205 134.731  1.00 18.990          N  
ATOM  18357  CA  LEU A1193      -7.774  -2.489 134.092  1.00 18.950          C  
ATOM  18358  C   LEU A1193      -7.736  -3.599 135.130  1.00 19.550          C  
ATOM  18359  O   LEU A1193      -8.334  -4.656 134.922  1.00 19.370          O  
ATOM  18360  CB  LEU A1193      -6.470  -2.464 133.287  1.00 26.550          C  
ATOM  18361  CG  LEU A1193      -6.449  -1.575 131.982  1.00 26.550          C  
ATOM  18362  CD1 LEU A1193      -5.005  -1.446 131.477  1.00 26.550          C  
ATOM  18363  CD2 LEU A1193      -7.320  -2.202 130.898  1.00 26.550          C  
ATOM  18364  H   LEU A1193      -7.267  -0.480 134.664  1.00 22.790          H  
ATOM  18365  HA  LEU A1193      -8.609  -2.684 133.428  1.00 22.740          H  
ATOM  18366 1HB  LEU A1193      -5.679  -2.101 133.943  1.00 31.860          H  
ATOM  18367 2HB  LEU A1193      -6.244  -3.473 133.017  1.00 31.860          H  
ATOM  18368  HG  LEU A1193      -6.825  -0.583 132.212  1.00 31.860          H  
ATOM  18369 1HD1 LEU A1193      -4.979  -0.820 130.588  1.00 31.860          H  
ATOM  18370 2HD1 LEU A1193      -4.415  -0.982 132.258  1.00 31.860          H  
ATOM  18371 3HD1 LEU A1193      -4.585  -2.414 131.236  1.00 31.860          H  
ATOM  18372 1HD2 LEU A1193      -7.288  -1.573 130.009  1.00 31.860          H  
ATOM  18373 2HD2 LEU A1193      -6.946  -3.190 130.652  1.00 31.860          H  
ATOM  18374 3HD2 LEU A1193      -8.346  -2.281 131.237  1.00 31.860          H  
ATOM  18375  N   ASN A1194      -7.085  -3.355 136.269  1.00 20.360          N  
ATOM  18376  CA  ASN A1194      -6.996  -4.378 137.292  1.00 21.000          C  
ATOM  18377  C   ASN A1194      -8.364  -4.691 137.872  1.00 21.780          C  
ATOM  18378  O   ASN A1194      -8.690  -5.865 138.076  1.00 22.300          O  
ATOM  18379  CB  ASN A1194      -6.032  -3.941 138.367  1.00 29.140          C  
ATOM  18380  CG  ASN A1194      -4.605  -3.976 137.883  1.00 29.140          C  
ATOM  18381  OD1 ASN A1194      -4.260  -4.668 136.914  1.00 29.140          O  
ATOM  18382  ND2 ASN A1194      -3.760  -3.228 138.538  1.00 29.140          N  
ATOM  18383  H   ASN A1194      -6.575  -2.476 136.390  1.00 24.430          H  
ATOM  18384  HA  ASN A1194      -6.621  -5.290 136.836  1.00 25.200          H  
ATOM  18385 1HB  ASN A1194      -6.275  -2.921 138.674  1.00 34.970          H  
ATOM  18386 2HB  ASN A1194      -6.135  -4.585 139.238  1.00 34.970          H  
ATOM  18387 1HD2 ASN A1194      -2.801  -3.202 138.264  1.00 34.970          H  
ATOM  18388 2HD2 ASN A1194      -4.072  -2.679 139.311  1.00 34.970          H  
ATOM  18389  N   GLU A1195      -9.192  -3.662 138.102  1.00 21.930          N  
ATOM  18390  CA  GLU A1195     -10.521  -3.902 138.645  1.00 22.740          C  
ATOM  18391  C   GLU A1195     -11.347  -4.728 137.673  1.00 22.170          C  
ATOM  18392  O   GLU A1195     -12.053  -5.655 138.084  1.00 22.390          O  
ATOM  18393  CB  GLU A1195     -11.243  -2.584 138.936  1.00 31.510          C  
ATOM  18394  CG  GLU A1195     -10.690  -1.787 140.112  1.00 31.510          C  
ATOM  18395  CD  GLU A1195     -11.379  -0.455 140.276  1.00 31.510          C  
ATOM  18396  OE1 GLU A1195     -12.166  -0.113 139.431  1.00 31.510          O  
ATOM  18397  OE2 GLU A1195     -11.117   0.230 141.252  1.00 31.510          O  
ATOM  18398  H   GLU A1195      -8.868  -2.700 137.941  1.00 26.320          H  
ATOM  18399  HA  GLU A1195     -10.422  -4.461 139.574  1.00 27.290          H  
ATOM  18400 1HB  GLU A1195     -11.180  -1.945 138.051  1.00 37.810          H  
ATOM  18401 2HB  GLU A1195     -12.298  -2.781 139.123  1.00 37.810          H  
ATOM  18402 1HG  GLU A1195     -10.824  -2.369 141.023  1.00 37.810          H  
ATOM  18403 2HG  GLU A1195      -9.625  -1.630 139.970  1.00 37.810          H  
ATOM  18404  N   SER A1196     -11.218  -4.424 136.374  1.00 21.510          N  
ATOM  18405  CA  SER A1196     -11.937  -5.152 135.344  1.00 21.050          C  
ATOM  18406  C   SER A1196     -11.534  -6.617 135.341  1.00 21.000          C  
ATOM  18407  O   SER A1196     -12.398  -7.497 135.309  1.00 21.110          O  
ATOM  18408  CB  SER A1196     -11.676  -4.543 133.983  1.00 29.650          C  
ATOM  18409  OG  SER A1196     -12.365  -5.238 132.979  1.00 29.650          O  
ATOM  18410  H   SER A1196     -10.650  -3.615 136.099  1.00 25.810          H  
ATOM  18411  HA  SER A1196     -13.004  -5.087 135.559  1.00 25.260          H  
ATOM  18412 1HB  SER A1196     -11.981  -3.498 133.989  1.00 35.580          H  
ATOM  18413 2HB  SER A1196     -10.610  -4.566 133.775  1.00 35.580          H  
ATOM  18414  HG  SER A1196     -12.155  -4.787 132.161  1.00 35.580          H  
ATOM  18415  N   LEU A1197     -10.226  -6.890 135.411  1.00 20.870          N  
ATOM  18416  CA  LEU A1197      -9.746  -8.265 135.400  1.00 20.890          C  
ATOM  18417  C   LEU A1197     -10.262  -9.031 136.600  1.00 21.080          C  
ATOM  18418  O   LEU A1197     -10.638 -10.204 136.484  1.00 21.230          O  
ATOM  18419  CB  LEU A1197      -8.217  -8.281 135.428  1.00 29.240          C  
ATOM  18420  CG  LEU A1197      -7.507  -7.756 134.191  1.00 29.240          C  
ATOM  18421  CD1 LEU A1197      -6.033  -7.632 134.525  1.00 29.240          C  
ATOM  18422  CD2 LEU A1197      -7.737  -8.686 133.002  1.00 29.240          C  
ATOM  18423  H   LEU A1197      -9.557  -6.113 135.413  1.00 25.040          H  
ATOM  18424  HA  LEU A1197     -10.119  -8.756 134.511  1.00 25.070          H  
ATOM  18425 1HB  LEU A1197      -7.891  -7.676 136.274  1.00 35.090          H  
ATOM  18426 2HB  LEU A1197      -7.885  -9.305 135.590  1.00 35.090          H  
ATOM  18427  HG  LEU A1197      -7.888  -6.781 133.942  1.00 35.090          H  
ATOM  18428 1HD1 LEU A1197      -5.506  -7.238 133.688  1.00 35.090          H  
ATOM  18429 2HD1 LEU A1197      -5.905  -6.956 135.366  1.00 35.090          H  
ATOM  18430 3HD1 LEU A1197      -5.634  -8.606 134.784  1.00 35.090          H  
ATOM  18431 1HD2 LEU A1197      -7.234  -8.286 132.136  1.00 35.090          H  
ATOM  18432 2HD2 LEU A1197      -7.348  -9.676 133.236  1.00 35.090          H  
ATOM  18433 3HD2 LEU A1197      -8.791  -8.763 132.773  1.00 35.090          H  
ATOM  18434  N   ILE A1198     -10.309  -8.382 137.762  1.00 21.170          N  
ATOM  18435  CA  ILE A1198     -10.813  -9.061 138.939  1.00 21.460          C  
ATOM  18436  C   ILE A1198     -12.274  -9.420 138.732  1.00 21.600          C  
ATOM  18437  O   ILE A1198     -12.643 -10.576 138.952  1.00 21.790          O  
ATOM  18438  CB  ILE A1198     -10.636  -8.210 140.212  1.00 29.930          C  
ATOM  18439  CG1 ILE A1198      -9.119  -8.076 140.526  1.00 29.930          C  
ATOM  18440  CG2 ILE A1198     -11.401  -8.880 141.398  1.00 29.930          C  
ATOM  18441  CD1 ILE A1198      -8.768  -7.007 141.553  1.00 29.930          C  
ATOM  18442  H   ILE A1198      -9.937  -7.426 137.824  1.00 25.400          H  
ATOM  18443  HA  ILE A1198     -10.253  -9.984 139.072  1.00 25.750          H  
ATOM  18444  HB  ILE A1198     -11.029  -7.205 140.038  1.00 35.910          H  
ATOM  18445 1HG1 ILE A1198      -8.757  -9.034 140.892  1.00 35.910          H  
ATOM  18446 2HG1 ILE A1198      -8.594  -7.845 139.604  1.00 35.910          H  
ATOM  18447 1HG2 ILE A1198     -11.289  -8.292 142.300  1.00 35.910          H  
ATOM  18448 2HG2 ILE A1198     -12.467  -8.957 141.175  1.00 35.910          H  
ATOM  18449 3HG2 ILE A1198     -11.006  -9.883 141.574  1.00 35.910          H  
ATOM  18450 1HD1 ILE A1198      -7.688  -6.991 141.695  1.00 35.910          H  
ATOM  18451 2HD1 ILE A1198      -9.098  -6.034 141.184  1.00 35.910          H  
ATOM  18452 3HD1 ILE A1198      -9.249  -7.217 142.501  1.00 35.910          H  
ATOM  18453  N   ASP A1199     -13.101  -8.462 138.275  1.00 21.540          N  
ATOM  18454  CA  ASP A1199     -14.512  -8.759 138.056  1.00 21.640          C  
ATOM  18455  C   ASP A1199     -14.702  -9.867 137.035  1.00 21.590          C  
ATOM  18456  O   ASP A1199     -15.521 -10.761 137.229  1.00 21.840          O  
ATOM  18457  CB  ASP A1199     -15.283  -7.537 137.531  1.00 30.260          C  
ATOM  18458  CG  ASP A1199     -15.570  -6.421 138.544  1.00 30.260          C  
ATOM  18459  OD1 ASP A1199     -15.443  -6.630 139.723  1.00 30.260          O  
ATOM  18460  OD2 ASP A1199     -15.955  -5.362 138.104  1.00 30.260          O  
ATOM  18461  H   ASP A1199     -12.741  -7.514 138.108  1.00 25.850          H  
ATOM  18462  HA  ASP A1199     -14.949  -9.077 139.002  1.00 25.970          H  
ATOM  18463 1HB  ASP A1199     -14.710  -7.099 136.708  1.00 36.310          H  
ATOM  18464 2HB  ASP A1199     -16.229  -7.869 137.115  1.00 36.310          H  
ATOM  18465  N   LEU A1200     -13.920  -9.876 135.956  1.00 21.330          N  
ATOM  18466  CA  LEU A1200     -14.136 -10.917 134.963  1.00 21.350          C  
ATOM  18467  C   LEU A1200     -13.907 -12.296 135.556  1.00 21.710          C  
ATOM  18468  O   LEU A1200     -14.727 -13.208 135.368  1.00 21.960          O  
ATOM  18469  CB  LEU A1200     -13.168 -10.718 133.790  1.00 29.880          C  
ATOM  18470  CG  LEU A1200     -13.400  -9.500 132.864  1.00 29.880          C  
ATOM  18471  CD1 LEU A1200     -12.186  -9.356 131.948  1.00 29.880          C  
ATOM  18472  CD2 LEU A1200     -14.673  -9.689 132.041  1.00 29.880          C  
ATOM  18473  H   LEU A1200     -13.239  -9.125 135.799  1.00 25.600          H  
ATOM  18474  HA  LEU A1200     -15.165 -10.862 134.624  1.00 25.620          H  
ATOM  18475 1HB  LEU A1200     -12.160 -10.622 134.201  1.00 35.860          H  
ATOM  18476 2HB  LEU A1200     -13.191 -11.603 133.180  1.00 35.860          H  
ATOM  18477  HG  LEU A1200     -13.493  -8.599 133.456  1.00 35.860          H  
ATOM  18478 1HD1 LEU A1200     -12.321  -8.494 131.297  1.00 35.860          H  
ATOM  18479 2HD1 LEU A1200     -11.295  -9.214 132.549  1.00 35.860          H  
ATOM  18480 3HD1 LEU A1200     -12.071 -10.255 131.344  1.00 35.860          H  
ATOM  18481 1HD2 LEU A1200     -14.809  -8.824 131.392  1.00 35.860          H  
ATOM  18482 2HD2 LEU A1200     -14.585 -10.589 131.432  1.00 35.860          H  
ATOM  18483 3HD2 LEU A1200     -15.535  -9.779 132.693  1.00 35.860          H  
ATOM  18484  N   GLN A1201     -12.836 -12.426 136.334  1.00 21.810          N  
ATOM  18485  CA  GLN A1201     -12.469 -13.688 136.955  1.00 22.230          C  
ATOM  18486  C   GLN A1201     -13.446 -14.119 138.058  1.00 22.680          C  
ATOM  18487  O   GLN A1201     -13.794 -15.306 138.163  1.00 23.100          O  
ATOM  18488  CB  GLN A1201     -11.051 -13.545 137.502  1.00 30.950          C  
ATOM  18489  CG  GLN A1201     -10.007 -13.421 136.395  1.00 30.950          C  
ATOM  18490  CD  GLN A1201      -8.625 -13.090 136.917  1.00 30.950          C  
ATOM  18491  OE1 GLN A1201      -7.738 -13.957 137.056  1.00 30.950          O  
ATOM  18492  NE2 GLN A1201      -8.426 -11.815 137.209  1.00 30.950          N  
ATOM  18493  H   GLN A1201     -12.209 -11.620 136.443  1.00 26.170          H  
ATOM  18494  HA  GLN A1201     -12.464 -14.459 136.185  1.00 26.680          H  
ATOM  18495 1HB  GLN A1201     -10.994 -12.650 138.127  1.00 37.140          H  
ATOM  18496 2HB  GLN A1201     -10.805 -14.402 138.123  1.00 37.140          H  
ATOM  18497 1HG  GLN A1201      -9.962 -14.378 135.875  1.00 37.140          H  
ATOM  18498 2HG  GLN A1201     -10.307 -12.639 135.697  1.00 37.140          H  
ATOM  18499 1HE2 GLN A1201      -7.537 -11.510 137.553  1.00 37.140          H  
ATOM  18500 2HE2 GLN A1201      -9.196 -11.153 137.075  1.00 37.140          H  
ATOM  18501  N   GLU A1202     -13.919 -13.164 138.880  1.00 22.650          N  
ATOM  18502  CA  GLU A1202     -14.862 -13.495 139.949  1.00 23.120          C  
ATOM  18503  C   GLU A1202     -16.268 -13.811 139.430  1.00 23.300          C  
ATOM  18504  O   GLU A1202     -16.969 -14.652 140.008  1.00 23.820          O  
ATOM  18505  CB  GLU A1202     -14.935 -12.388 141.012  1.00 32.180          C  
ATOM  18506  CG  GLU A1202     -13.674 -12.249 141.878  1.00 32.180          C  
ATOM  18507  CD  GLU A1202     -13.809 -11.220 142.973  1.00 32.180          C  
ATOM  18508  OE1 GLU A1202     -14.817 -10.558 143.017  1.00 32.180          O  
ATOM  18509  OE2 GLU A1202     -12.906 -11.103 143.770  1.00 32.180          O  
ATOM  18510  H   GLU A1202     -13.584 -12.198 138.788  1.00 27.180          H  
ATOM  18511  HA  GLU A1202     -14.491 -14.389 140.447  1.00 27.740          H  
ATOM  18512 1HB  GLU A1202     -15.100 -11.428 140.513  1.00 38.620          H  
ATOM  18513 2HB  GLU A1202     -15.784 -12.568 141.667  1.00 38.620          H  
ATOM  18514 1HG  GLU A1202     -13.450 -13.215 142.327  1.00 38.620          H  
ATOM  18515 2HG  GLU A1202     -12.839 -11.978 141.233  1.00 38.620          H  
ATOM  18516  N   LEU A1203     -16.688 -13.141 138.354  1.00 22.900          N  
ATOM  18517  CA  LEU A1203     -18.016 -13.340 137.795  1.00 23.050          C  
ATOM  18518  C   LEU A1203     -18.095 -14.582 136.910  1.00 23.180          C  
ATOM  18519  O   LEU A1203     -19.066 -15.337 136.984  1.00 23.460          O  
ATOM  18520  CB  LEU A1203     -18.406 -12.106 136.970  1.00 32.210          C  
ATOM  18521  CG  LEU A1203     -18.589 -10.760 137.752  1.00 32.210          C  
ATOM  18522  CD1 LEU A1203     -18.757  -9.634 136.742  1.00 32.210          C  
ATOM  18523  CD2 LEU A1203     -19.802 -10.831 138.676  1.00 32.210          C  
ATOM  18524  H   LEU A1203     -16.085 -12.422 137.944  1.00 27.480          H  
ATOM  18525  HA  LEU A1203     -18.714 -13.473 138.613  1.00 27.660          H  
ATOM  18526 1HB  LEU A1203     -17.626 -11.943 136.223  1.00 38.650          H  
ATOM  18527 2HB  LEU A1203     -19.335 -12.321 136.447  1.00 38.650          H  
ATOM  18528  HG  LEU A1203     -17.699 -10.559 138.348  1.00 38.650          H  
ATOM  18529 1HD1 LEU A1203     -18.865  -8.686 137.270  1.00 38.650          H  
ATOM  18530 2HD1 LEU A1203     -17.873  -9.591 136.102  1.00 38.650          H  
ATOM  18531 3HD1 LEU A1203     -19.640  -9.814 136.132  1.00 38.650          H  
ATOM  18532 1HD2 LEU A1203     -19.908  -9.881 139.199  1.00 38.650          H  
ATOM  18533 2HD2 LEU A1203     -20.699 -11.023 138.087  1.00 38.650          H  
ATOM  18534 3HD2 LEU A1203     -19.675 -11.621 139.406  1.00 38.650          H  
ATOM  18535  N   GLY A1204     -17.069 -14.826 136.089  1.00 23.010          N  
ATOM  18536  CA  GLY A1204     -17.065 -15.965 135.175  1.00 23.180          C  
ATOM  18537  C   GLY A1204     -16.500 -17.243 135.795  1.00 23.220          C  
ATOM  18538  O   GLY A1204     -16.406 -18.273 135.126  1.00 23.320          O  
ATOM  18539  H   GLY A1204     -16.281 -14.176 136.030  1.00 27.610          H  
ATOM  18540 1HA  GLY A1204     -18.082 -16.149 134.830  1.00 27.820          H  
ATOM  18541 2HA  GLY A1204     -16.482 -15.703 134.295  1.00 27.820          H  
ATOM  18542  N   LYS A1205     -16.112 -17.160 137.061  1.00 23.170          N  
ATOM  18543  CA  LYS A1205     -15.516 -18.256 137.826  1.00 23.280          C  
ATOM  18544  C   LYS A1205     -14.274 -18.894 137.182  1.00 22.320          C  
ATOM  18545  O   LYS A1205     -14.230 -20.113 136.986  1.00 22.480          O  
ATOM  18546  CB  LYS A1205     -16.576 -19.335 138.085  1.00 32.550          C  
ATOM  18547  CG  LYS A1205     -17.850 -18.822 138.791  1.00 32.550          C  
ATOM  18548  CD  LYS A1205     -17.571 -18.412 140.240  1.00 32.550          C  
ATOM  18549  CE  LYS A1205     -18.844 -18.048 141.003  1.00 32.550          C  
ATOM  18550  NZ  LYS A1205     -19.432 -16.760 140.535  1.00 32.550          N  
ATOM  18551  H   LYS A1205     -16.269 -16.270 137.519  1.00 27.800          H  
ATOM  18552  HA  LYS A1205     -15.188 -17.844 138.780  1.00 27.940          H  
ATOM  18553 1HB  LYS A1205     -16.877 -19.790 137.142  1.00 39.060          H  
ATOM  18554 2HB  LYS A1205     -16.146 -20.124 138.701  1.00 39.060          H  
ATOM  18555 1HG  LYS A1205     -18.240 -17.964 138.242  1.00 39.060          H  
ATOM  18556 2HG  LYS A1205     -18.603 -19.608 138.780  1.00 39.060          H  
ATOM  18557 1HD  LYS A1205     -17.056 -19.218 140.761  1.00 39.060          H  
ATOM  18558 2HD  LYS A1205     -16.931 -17.528 140.246  1.00 39.060          H  
ATOM  18559 1HE  LYS A1205     -19.580 -18.840 140.877  1.00 39.060          H  
ATOM  18560 2HE  LYS A1205     -18.601 -17.956 142.061  1.00 39.060          H  
ATOM  18561 1HZ  LYS A1205     -20.261 -16.551 141.072  1.00 39.060          H  
ATOM  18562 2HZ  LYS A1205     -18.740 -16.008 140.661  1.00 39.060          H  
ATOM  18563 3HZ  LYS A1205     -19.678 -16.826 139.555  1.00 39.060          H  
ATOM  18564  N   TYR A1206     -13.267 -18.081 136.850  1.00 21.400          N  
ATOM  18565  CA  TYR A1206     -12.055 -18.623 136.220  1.00 20.500          C  
ATOM  18566  C   TYR A1206     -10.816 -17.797 136.532  1.00 20.790          C  
ATOM  18567  O   TYR A1206     -10.914 -16.656 136.959  1.00 20.990          O  
ATOM  18568  CB  TYR A1206     -12.227 -18.701 134.694  1.00 29.060          C  
ATOM  18569  CG  TYR A1206     -12.307 -17.341 133.980  1.00 29.060          C  
ATOM  18570  CD1 TYR A1206     -11.174 -16.770 133.439  1.00 29.060          C  
ATOM  18571  CD2 TYR A1206     -13.497 -16.688 133.869  1.00 29.060          C  
ATOM  18572  CE1 TYR A1206     -11.239 -15.564 132.798  1.00 29.060          C  
ATOM  18573  CE2 TYR A1206     -13.570 -15.473 133.227  1.00 29.060          C  
ATOM  18574  CZ  TYR A1206     -12.444 -14.916 132.696  1.00 29.060          C  
ATOM  18575  OH  TYR A1206     -12.516 -13.722 132.047  1.00 29.060          O  
ATOM  18576  H   TYR A1206     -13.362 -17.085 137.075  1.00 25.680          H  
ATOM  18577  HA  TYR A1206     -11.887 -19.626 136.608  1.00 24.600          H  
ATOM  18578 1HB  TYR A1206     -11.392 -19.257 134.265  1.00 34.870          H  
ATOM  18579 2HB  TYR A1206     -13.138 -19.256 134.465  1.00 34.870          H  
ATOM  18580  HD1 TYR A1206     -10.238 -17.280 133.508  1.00 34.870          H  
ATOM  18581  HD2 TYR A1206     -14.371 -17.134 134.280  1.00 34.870          H  
ATOM  18582  HE1 TYR A1206     -10.347 -15.129 132.366  1.00 34.870          H  
ATOM  18583  HE2 TYR A1206     -14.524 -14.958 133.141  1.00 34.870          H  
ATOM  18584  HH  TYR A1206     -13.436 -13.457 131.980  1.00 34.870          H  
ATOM  18585  N   GLU A1207      -9.638 -18.368 136.306  1.00 20.890          N  
ATOM  18586  CA  GLU A1207      -8.406 -17.599 136.464  1.00 21.160          C  
ATOM  18587  C   GLU A1207      -7.987 -17.121 135.086  1.00 20.790          C  
ATOM  18588  O   GLU A1207      -8.074 -17.891 134.126  1.00 20.830          O  
ATOM  18589  CB  GLU A1207      -7.308 -18.453 137.100  1.00 29.520          C  
ATOM  18590  CG  GLU A1207      -7.606 -18.904 138.531  1.00 29.520          C  
ATOM  18591  CD  GLU A1207      -6.492 -19.728 139.137  1.00 29.520          C  
ATOM  18592  OE1 GLU A1207      -5.562 -20.040 138.431  1.00 29.520          O  
ATOM  18593  OE2 GLU A1207      -6.573 -20.041 140.301  1.00 29.520          O  
ATOM  18594  H   GLU A1207      -9.595 -19.325 135.988  1.00 25.070          H  
ATOM  18595  HA  GLU A1207      -8.591 -16.725 137.090  1.00 25.390          H  
ATOM  18596 1HB  GLU A1207      -7.143 -19.343 136.493  1.00 35.420          H  
ATOM  18597 2HB  GLU A1207      -6.375 -17.888 137.112  1.00 35.420          H  
ATOM  18598 1HG  GLU A1207      -7.769 -18.020 139.147  1.00 35.420          H  
ATOM  18599 2HG  GLU A1207      -8.526 -19.485 138.532  1.00 35.420          H  
ATOM  18600  N   GLN A1208      -7.517 -15.885 134.986  1.00 20.470          N  
ATOM  18601  CA  GLN A1208      -7.119 -15.340 133.694  1.00 20.140          C  
ATOM  18602  C   GLN A1208      -5.605 -15.186 133.592  1.00 19.920          C  
ATOM  18603  O   GLN A1208      -5.023 -15.381 132.524  1.00 19.180          O  
ATOM  18604  OXT GLN A1208      -4.967 -14.798 134.566  1.00 30.210          O  
ATOM  18605  CB  GLN A1208      -7.805 -13.992 133.465  1.00 27.390          C  
ATOM  18606  CG  GLN A1208      -7.587 -13.422 132.106  1.00 27.390          C  
ATOM  18607  CD  GLN A1208      -8.354 -12.128 131.864  1.00 27.390          C  
ATOM  18608  OE1 GLN A1208      -9.245 -11.731 132.629  1.00 27.390          O  
ATOM  18609  NE2 GLN A1208      -8.017 -11.468 130.774  1.00 27.390          N  
ATOM  18610  H   GLN A1208      -7.473 -15.298 135.823  1.00 24.560          H  
ATOM  18611  HA  GLN A1208      -7.440 -16.027 132.912  1.00 24.170          H  
ATOM  18612 1HB  GLN A1208      -8.864 -14.078 133.648  1.00 32.860          H  
ATOM  18613 2HB  GLN A1208      -7.413 -13.268 134.179  1.00 32.860          H  
ATOM  18614 1HG  GLN A1208      -6.543 -13.256 131.951  1.00 32.860          H  
ATOM  18615 2HG  GLN A1208      -7.936 -14.150 131.377  1.00 32.860          H  
ATOM  18616 1HE2 GLN A1208      -8.485 -10.625 130.523  1.00 32.860          H  
ATOM  18617 2HE2 GLN A1208      -7.282 -11.848 130.175  1.00 32.860          H  
TER                                                                             
ATOM  18619  N   MET B1209      68.040 -28.788 -49.229  1.00 21.170          N  
ATOM  18620  CA  MET B1209      67.063 -29.395 -48.331  1.00 20.610          C  
ATOM  18621  C   MET B1209      66.333 -28.397 -47.442  1.00 20.130          C  
ATOM  18622  O   MET B1209      65.114 -28.240 -47.552  1.00 20.420          O  
ATOM  18623  CB  MET B1209      67.720 -30.453 -47.437  1.00 29.080          C  
ATOM  18624  CG  MET B1209      68.194 -31.722 -48.158  1.00 29.080          C  
ATOM  18625  SD  MET B1209      66.872 -32.584 -49.066  1.00 29.080          S  
ATOM  18626  CE  MET B1209      65.776 -33.148 -47.768  1.00 29.080          C  
ATOM  18627 1H   MET B1209      68.166 -29.386 -50.034  1.00 25.400          H  
ATOM  18628 2H   MET B1209      67.703 -27.887 -49.535  1.00 25.400          H  
ATOM  18629 3H   MET B1209      68.924 -28.675 -48.757  1.00 25.400          H  
ATOM  18630  HA  MET B1209      66.306 -29.884 -48.943  1.00 24.730          H  
ATOM  18631 1HB  MET B1209      68.594 -30.023 -46.955  1.00 34.890          H  
ATOM  18632 2HB  MET B1209      67.035 -30.733 -46.639  1.00 34.890          H  
ATOM  18633 1HG  MET B1209      68.990 -31.480 -48.860  1.00 34.890          H  
ATOM  18634 2HG  MET B1209      68.603 -32.416 -47.420  1.00 34.890          H  
ATOM  18635 1HE  MET B1209      64.944 -33.697 -48.209  1.00 34.890          H  
ATOM  18636 2HE  MET B1209      66.321 -33.803 -47.085  1.00 34.890          H  
ATOM  18637 3HE  MET B1209      65.390 -32.300 -47.229  1.00 34.890          H  
ATOM  18638  N   PHE B1210      67.072 -27.705 -46.577  1.00 19.480          N  
ATOM  18639  CA  PHE B1210      66.434 -26.860 -45.576  1.00 19.010          C  
ATOM  18640  C   PHE B1210      65.740 -25.582 -46.021  1.00 18.750          C  
ATOM  18641  O   PHE B1210      64.823 -25.137 -45.347  1.00 18.210          O  
ATOM  18642  CB  PHE B1210      67.401 -26.620 -44.432  1.00 26.800          C  
ATOM  18643  CG  PHE B1210      67.481 -27.885 -43.635  1.00 26.800          C  
ATOM  18644  CD1 PHE B1210      68.520 -28.785 -43.823  1.00 26.800          C  
ATOM  18645  CD2 PHE B1210      66.477 -28.205 -42.724  1.00 26.800          C  
ATOM  18646  CE1 PHE B1210      68.550 -29.967 -43.130  1.00 26.800          C  
ATOM  18647  CE2 PHE B1210      66.519 -29.387 -42.036  1.00 26.800          C  
ATOM  18648  CZ  PHE B1210      67.552 -30.268 -42.246  1.00 26.800          C  
ATOM  18649  H   PHE B1210      68.074 -27.818 -46.542  1.00 23.380          H  
ATOM  18650  HA  PHE B1210      65.669 -27.473 -45.135  1.00 22.810          H  
ATOM  18651 1HB  PHE B1210      68.390 -26.362 -44.803  1.00 32.160          H  
ATOM  18652 2HB  PHE B1210      67.044 -25.815 -43.790  1.00 32.160          H  
ATOM  18653  HD1 PHE B1210      69.314 -28.557 -44.530  1.00 32.160          H  
ATOM  18654  HD2 PHE B1210      65.645 -27.512 -42.566  1.00 32.160          H  
ATOM  18655  HE1 PHE B1210      69.367 -30.671 -43.285  1.00 32.160          H  
ATOM  18656  HE2 PHE B1210      65.736 -29.638 -41.332  1.00 32.160          H  
ATOM  18657  HZ  PHE B1210      67.580 -31.211 -41.702  1.00 32.160          H  
ATOM  18658  N   VAL B1211      66.093 -24.969 -47.145  1.00 19.210          N  
ATOM  18659  CA  VAL B1211      65.320 -23.766 -47.468  1.00 19.030          C  
ATOM  18660  C   VAL B1211      63.864 -24.188 -47.694  1.00 19.110          C  
ATOM  18661  O   VAL B1211      62.941 -23.609 -47.117  1.00 19.530          O  
ATOM  18662  CB  VAL B1211      65.882 -23.048 -48.711  1.00 26.710          C  
ATOM  18663  CG1 VAL B1211      64.937 -21.915 -49.145  1.00 26.710          C  
ATOM  18664  CG2 VAL B1211      67.261 -22.491 -48.376  1.00 26.710          C  
ATOM  18665  H   VAL B1211      66.848 -25.305 -47.720  1.00 23.050          H  
ATOM  18666  HA  VAL B1211      65.359 -23.080 -46.621  1.00 22.840          H  
ATOM  18667  HB  VAL B1211      65.960 -23.753 -49.535  1.00 32.060          H  
ATOM  18668 1HG1 VAL B1211      65.348 -21.417 -50.022  1.00 32.060          H  
ATOM  18669 2HG1 VAL B1211      63.954 -22.311 -49.393  1.00 32.060          H  
ATOM  18670 3HG1 VAL B1211      64.837 -21.193 -48.333  1.00 32.060          H  
ATOM  18671 1HG2 VAL B1211      67.673 -21.984 -49.249  1.00 32.060          H  
ATOM  18672 2HG2 VAL B1211      67.173 -21.781 -47.553  1.00 32.060          H  
ATOM  18673 3HG2 VAL B1211      67.925 -23.300 -48.082  1.00 32.060          H  
ATOM  18674  N   PHE B1212      63.694 -25.243 -48.490  1.00 18.730          N  
ATOM  18675  CA  PHE B1212      62.403 -25.844 -48.779  1.00 18.820          C  
ATOM  18676  C   PHE B1212      61.701 -26.316 -47.521  1.00 17.710          C  
ATOM  18677  O   PHE B1212      60.530 -26.006 -47.307  1.00 17.340          O  
ATOM  18678  CB  PHE B1212      62.591 -27.031 -49.724  1.00 26.310          C  
ATOM  18679  CG  PHE B1212      61.369 -27.874 -49.929  1.00 26.310          C  
ATOM  18680  CD1 PHE B1212      60.331 -27.460 -50.739  1.00 26.310          C  
ATOM  18681  CD2 PHE B1212      61.280 -29.120 -49.310  1.00 26.310          C  
ATOM  18682  CE1 PHE B1212      59.226 -28.263 -50.925  1.00 26.310          C  
ATOM  18683  CE2 PHE B1212      60.186 -29.921 -49.496  1.00 26.310          C  
ATOM  18684  CZ  PHE B1212      59.153 -29.494 -50.306  1.00 26.310          C  
ATOM  18685  H   PHE B1212      64.516 -25.640 -48.915  1.00 22.480          H  
ATOM  18686  HA  PHE B1212      61.777 -25.096 -49.262  1.00 22.580          H  
ATOM  18687 1HB  PHE B1212      62.915 -26.666 -50.695  1.00 31.570          H  
ATOM  18688 2HB  PHE B1212      63.380 -27.672 -49.340  1.00 31.570          H  
ATOM  18689  HD1 PHE B1212      60.390 -26.489 -51.232  1.00 31.570          H  
ATOM  18690  HD2 PHE B1212      62.097 -29.458 -48.671  1.00 31.570          H  
ATOM  18691  HE1 PHE B1212      58.411 -27.927 -51.564  1.00 31.570          H  
ATOM  18692  HE2 PHE B1212      60.129 -30.893 -49.006  1.00 31.570          H  
ATOM  18693  HZ  PHE B1212      58.278 -30.128 -50.455  1.00 31.570          H  
ATOM  18694  N   LEU B1213      62.407 -27.083 -46.691  1.00 17.260          N  
ATOM  18695  CA  LEU B1213      61.801 -27.620 -45.483  1.00 16.260          C  
ATOM  18696  C   LEU B1213      61.372 -26.522 -44.495  1.00 16.290          C  
ATOM  18697  O   LEU B1213      60.257 -26.547 -43.975  1.00 16.520          O  
ATOM  18698  CB  LEU B1213      62.804 -28.555 -44.815  1.00 23.160          C  
ATOM  18699  CG  LEU B1213      63.135 -29.889 -45.535  1.00 23.160          C  
ATOM  18700  CD1 LEU B1213      64.325 -30.534 -44.819  1.00 23.160          C  
ATOM  18701  CD2 LEU B1213      61.912 -30.822 -45.524  1.00 23.160          C  
ATOM  18702  H   LEU B1213      63.373 -27.330 -46.924  1.00 20.710          H  
ATOM  18703  HA  LEU B1213      60.924 -28.181 -45.768  1.00 19.510          H  
ATOM  18704 1HB  LEU B1213      63.698 -28.020 -44.673  1.00 27.800          H  
ATOM  18705 2HB  LEU B1213      62.444 -28.797 -43.866  1.00 27.800          H  
ATOM  18706  HG  LEU B1213      63.416 -29.695 -46.561  1.00 27.800          H  
ATOM  18707 1HD1 LEU B1213      64.582 -31.460 -45.302  1.00 27.800          H  
ATOM  18708 2HD1 LEU B1213      65.179 -29.864 -44.855  1.00 27.800          H  
ATOM  18709 3HD1 LEU B1213      64.067 -30.734 -43.786  1.00 27.800          H  
ATOM  18710 1HD2 LEU B1213      62.168 -31.753 -46.024  1.00 27.800          H  
ATOM  18711 2HD2 LEU B1213      61.620 -31.033 -44.490  1.00 27.800          H  
ATOM  18712 3HD2 LEU B1213      61.076 -30.363 -46.042  1.00 27.800          H  
ATOM  18713  N   VAL B1214      62.199 -25.501 -44.300  1.00 16.150          N  
ATOM  18714  CA  VAL B1214      61.863 -24.425 -43.378  1.00 16.260          C  
ATOM  18715  C   VAL B1214      60.623 -23.681 -43.836  1.00 15.600          C  
ATOM  18716  O   VAL B1214      59.775 -23.311 -43.030  1.00 15.020          O  
ATOM  18717  CB  VAL B1214      63.049 -23.465 -43.169  1.00 22.720          C  
ATOM  18718  CG1 VAL B1214      62.605 -22.225 -42.371  1.00 22.720          C  
ATOM  18719  CG2 VAL B1214      64.155 -24.212 -42.391  1.00 22.720          C  
ATOM  18720  H   VAL B1214      63.106 -25.479 -44.767  1.00 19.380          H  
ATOM  18721  HA  VAL B1214      61.637 -24.869 -42.417  1.00 19.510          H  
ATOM  18722  HB  VAL B1214      63.428 -23.138 -44.143  1.00 27.260          H  
ATOM  18723 1HG1 VAL B1214      63.457 -21.570 -42.234  1.00 27.260          H  
ATOM  18724 2HG1 VAL B1214      61.828 -21.684 -42.909  1.00 27.260          H  
ATOM  18725 3HG1 VAL B1214      62.219 -22.542 -41.399  1.00 27.260          H  
ATOM  18726 1HG2 VAL B1214      65.006 -23.553 -42.236  1.00 27.260          H  
ATOM  18727 2HG2 VAL B1214      63.757 -24.527 -41.436  1.00 27.260          H  
ATOM  18728 3HG2 VAL B1214      64.471 -25.085 -42.943  1.00 27.260          H  
ATOM  18729  N   LEU B1215      60.530 -23.438 -45.135  1.00 15.790          N  
ATOM  18730  CA  LEU B1215      59.407 -22.740 -45.723  1.00 15.320          C  
ATOM  18731  C   LEU B1215      58.283 -23.687 -46.169  1.00 14.260          C  
ATOM  18732  O   LEU B1215      57.360 -23.260 -46.864  1.00 14.190          O  
ATOM  18733  CB  LEU B1215      59.899 -21.953 -46.944  1.00 21.640          C  
ATOM  18734  CG  LEU B1215      60.982 -20.865 -46.690  1.00 21.640          C  
ATOM  18735  CD1 LEU B1215      61.409 -20.293 -48.040  1.00 21.640          C  
ATOM  18736  CD2 LEU B1215      60.445 -19.761 -45.764  1.00 21.640          C  
ATOM  18737  H   LEU B1215      61.297 -23.718 -45.759  1.00 18.950          H  
ATOM  18738  HA  LEU B1215      58.989 -22.068 -44.981  1.00 18.380          H  
ATOM  18739 1HB  LEU B1215      60.326 -22.675 -47.645  1.00 25.960          H  
ATOM  18740 2HB  LEU B1215      59.046 -21.477 -47.420  1.00 25.960          H  
ATOM  18741  HG  LEU B1215      61.859 -21.329 -46.229  1.00 25.960          H  
ATOM  18742 1HD1 LEU B1215      62.187 -19.545 -47.890  1.00 25.960          H  
ATOM  18743 2HD1 LEU B1215      61.797 -21.100 -48.664  1.00 25.960          H  
ATOM  18744 3HD1 LEU B1215      60.554 -19.833 -48.531  1.00 25.960          H  
ATOM  18745 1HD2 LEU B1215      61.223 -19.014 -45.610  1.00 25.960          H  
ATOM  18746 2HD2 LEU B1215      59.575 -19.290 -46.222  1.00 25.960          H  
ATOM  18747 3HD2 LEU B1215      60.166 -20.181 -44.802  1.00 25.960          H  
ATOM  18748  N   LEU B1216      58.377 -24.971 -45.815  1.00 13.520          N  
ATOM  18749  CA  LEU B1216      57.417 -25.973 -46.233  1.00 12.570          C  
ATOM  18750  C   LEU B1216      56.017 -25.627 -45.729  1.00 12.350          C  
ATOM  18751  O   LEU B1216      55.878 -25.281 -44.558  1.00 11.890          O  
ATOM  18752  CB  LEU B1216      57.820 -27.306 -45.597  1.00 17.980          C  
ATOM  18753  CG  LEU B1216      57.092 -28.572 -45.994  1.00 17.980          C  
ATOM  18754  CD1 LEU B1216      57.444 -28.932 -47.413  1.00 17.980          C  
ATOM  18755  CD2 LEU B1216      57.488 -29.662 -45.048  1.00 17.980          C  
ATOM  18756  H   LEU B1216      59.149 -25.293 -45.227  1.00 16.220          H  
ATOM  18757  HA  LEU B1216      57.481 -26.057 -47.303  1.00 15.080          H  
ATOM  18758 1HB  LEU B1216      58.838 -27.464 -45.865  1.00 21.570          H  
ATOM  18759 2HB  LEU B1216      57.775 -27.203 -44.513  1.00 21.570          H  
ATOM  18760  HG  LEU B1216      56.020 -28.419 -45.931  1.00 21.570          H  
ATOM  18761 1HD1 LEU B1216      56.930 -29.854 -47.698  1.00 21.570          H  
ATOM  18762 2HD1 LEU B1216      57.156 -28.147 -48.096  1.00 21.570          H  
ATOM  18763 3HD1 LEU B1216      58.513 -29.079 -47.463  1.00 21.570          H  
ATOM  18764 1HD2 LEU B1216      56.968 -30.588 -45.309  1.00 21.570          H  
ATOM  18765 2HD2 LEU B1216      58.572 -29.818 -45.094  1.00 21.570          H  
ATOM  18766 3HD2 LEU B1216      57.206 -29.349 -44.063  1.00 21.570          H  
ATOM  18767  N   PRO B1217      54.988 -25.602 -46.595  1.00 12.860          N  
ATOM  18768  CA  PRO B1217      53.598 -25.413 -46.235  1.00 12.900          C  
ATOM  18769  C   PRO B1217      53.102 -26.594 -45.427  1.00 11.790          C  
ATOM  18770  O   PRO B1217      53.551 -27.735 -45.658  1.00 11.530          O  
ATOM  18771  CB  PRO B1217      52.879 -25.329 -47.587  1.00 19.350          C  
ATOM  18772  CG  PRO B1217      53.957 -24.991 -48.593  1.00 19.350          C  
ATOM  18773  CD  PRO B1217      55.222 -25.625 -48.056  1.00 19.350          C  
ATOM  18774  HA  PRO B1217      53.496 -24.477 -45.666  1.00 15.480          H  
ATOM  18775 1HB  PRO B1217      52.345 -26.259 -47.779  1.00 23.220          H  
ATOM  18776 2HB  PRO B1217      52.108 -24.546 -47.539  1.00 23.220          H  
ATOM  18777 1HG  PRO B1217      53.681 -25.381 -49.584  1.00 23.220          H  
ATOM  18778 2HG  PRO B1217      54.051 -23.899 -48.697  1.00 23.220          H  
ATOM  18779 1HD  PRO B1217      55.349 -26.649 -48.425  1.00 23.220          H  
ATOM  18780 2HD  PRO B1217      56.046 -24.952 -48.348  1.00 23.220          H  
ATOM  18781  N   LEU B1218      52.099 -26.352 -44.593  1.00 11.200          N  
ATOM  18782  CA  LEU B1218      51.480 -27.437 -43.874  1.00 10.200          C  
ATOM  18783  C   LEU B1218      50.894 -28.357 -44.906  1.00  9.100          C  
ATOM  18784  O   LEU B1218      50.536 -27.915 -45.995  1.00  9.000          O  
ATOM  18785  CB  LEU B1218      50.355 -26.967 -42.936  1.00 14.680          C  
ATOM  18786  CG  LEU B1218      50.739 -26.558 -41.497  1.00 14.680          C  
ATOM  18787  CD1 LEU B1218      51.549 -25.258 -41.499  1.00 14.680          C  
ATOM  18788  CD2 LEU B1218      49.470 -26.428 -40.671  1.00 14.680          C  
ATOM  18789  H   LEU B1218      51.778 -25.403 -44.446  1.00 13.440          H  
ATOM  18790  HA  LEU B1218      52.232 -27.968 -43.308  1.00 12.240          H  
ATOM  18791 1HB  LEU B1218      49.865 -26.114 -43.400  1.00 17.620          H  
ATOM  18792 2HB  LEU B1218      49.625 -27.761 -42.859  1.00 17.620          H  
ATOM  18793  HG  LEU B1218      51.351 -27.328 -41.062  1.00 17.620          H  
ATOM  18794 1HD1 LEU B1218      51.813 -24.998 -40.477  1.00 17.620          H  
ATOM  18795 2HD1 LEU B1218      52.464 -25.389 -42.078  1.00 17.620          H  
ATOM  18796 3HD1 LEU B1218      50.955 -24.454 -41.932  1.00 17.620          H  
ATOM  18797 1HD2 LEU B1218      49.725 -26.159 -39.650  1.00 17.620          H  
ATOM  18798 2HD2 LEU B1218      48.830 -25.659 -41.098  1.00 17.620          H  
ATOM  18799 3HD2 LEU B1218      48.941 -27.376 -40.674  1.00 17.620          H  
ATOM  18800  N   VAL B1219      50.789 -29.622 -44.542  1.00  8.400          N  
ATOM  18801  CA  VAL B1219      50.283 -30.751 -45.325  1.00  7.400          C  
ATOM  18802  C   VAL B1219      50.820 -30.840 -46.778  1.00  6.530          C  
ATOM  18803  O   VAL B1219      50.179 -31.451 -47.630  1.00  6.760          O  
ATOM  18804  CB  VAL B1219      48.714 -30.714 -45.371  1.00 10.760          C  
ATOM  18805  CG1 VAL B1219      48.206 -30.634 -43.961  1.00 10.760          C  
ATOM  18806  CG2 VAL B1219      48.094 -29.605 -46.219  1.00 10.760          C  
ATOM  18807  H   VAL B1219      51.114 -29.838 -43.609  1.00 10.080          H  
ATOM  18808  HA  VAL B1219      50.585 -31.665 -44.811  1.00  8.880          H  
ATOM  18809  HB  VAL B1219      48.383 -31.665 -45.792  1.00 12.910          H  
ATOM  18810 1HG1 VAL B1219      47.125 -30.659 -43.972  1.00 12.910          H  
ATOM  18811 2HG1 VAL B1219      48.605 -31.456 -43.397  1.00 12.910          H  
ATOM  18812 3HG1 VAL B1219      48.519 -29.706 -43.510  1.00 12.910          H  
ATOM  18813 1HG2 VAL B1219      47.012 -29.715 -46.198  1.00 12.910          H  
ATOM  18814 2HG2 VAL B1219      48.335 -28.638 -45.838  1.00 12.910          H  
ATOM  18815 3HG2 VAL B1219      48.438 -29.684 -47.249  1.00 12.910          H  
ATOM  18816  N   SER B1220      51.996 -30.256 -47.070  1.00  5.730          N  
ATOM  18817  CA  SER B1220      52.541 -30.346 -48.419  1.00  4.980          C  
ATOM  18818  C   SER B1220      53.315 -31.633 -48.759  1.00  4.010          C  
ATOM  18819  O   SER B1220      53.542 -31.905 -49.941  1.00  4.150          O  
ATOM  18820  CB  SER B1220      53.387 -29.132 -48.710  1.00  7.270          C  
ATOM  18821  OG  SER B1220      54.496 -29.079 -47.889  1.00  7.270          O  
ATOM  18822  H   SER B1220      52.500 -29.712 -46.369  1.00  6.880          H  
ATOM  18823  HA  SER B1220      51.693 -30.299 -49.103  1.00  5.980          H  
ATOM  18824 1HB  SER B1220      53.705 -29.160 -49.747  1.00  8.730          H  
ATOM  18825 2HB  SER B1220      52.794 -28.250 -48.579  1.00  8.730          H  
ATOM  18826  HG  SER B1220      54.185 -28.672 -47.048  1.00  8.730          H  
ATOM  18827  N   SER B1221      53.720 -32.445 -47.772  1.00  3.400          N  
ATOM  18828  CA  SER B1221      54.411 -33.692 -48.111  1.00  2.720          C  
ATOM  18829  C   SER B1221      54.442 -34.737 -46.961  1.00  1.930          C  
ATOM  18830  O   SER B1221      54.924 -33.768 -46.365  1.00  2.670          O  
ATOM  18831  CB  SER B1221      55.843 -33.392 -48.542  1.00  4.080          C  
ATOM  18832  OG  SER B1221      56.539 -34.579 -48.831  1.00  4.080          O  
ATOM  18833  H   SER B1221      53.569 -32.209 -46.803  1.00  4.080          H  
ATOM  18834  HA  SER B1221      53.904 -34.083 -48.980  1.00  3.260          H  
ATOM  18835 1HB  SER B1221      55.834 -32.762 -49.428  1.00  4.900          H  
ATOM  18836 2HB  SER B1221      56.367 -32.836 -47.765  1.00  4.900          H  
ATOM  18837  HG  SER B1221      57.412 -34.304 -49.121  1.00  4.900          H  
ATOM  18838  N   GLN B1222      53.861 -35.502 -47.933  1.00  0.970          N  
ATOM  18839  CA  GLN B1222      53.522 -36.914 -47.739  1.00  0.670          C  
ATOM  18840  C   GLN B1222      53.263 -37.179 -46.267  1.00  0.580          C  
ATOM  18841  O   GLN B1222      52.832 -36.292 -45.547  1.00  1.260          O  
ATOM  18842  CB  GLN B1222      54.659 -37.796 -48.278  1.00  1.060          C  
ATOM  18843  CG  GLN B1222      54.876 -37.675 -49.771  1.00  1.060          C  
ATOM  18844  CD  GLN B1222      53.684 -38.193 -50.524  1.00  1.060          C  
ATOM  18845  OE1 GLN B1222      53.163 -39.243 -50.146  1.00  1.060          O  
ATOM  18846  NE2 GLN B1222      53.246 -37.489 -51.558  1.00  1.060          N  
ATOM  18847  H   GLN B1222      53.629 -35.110 -48.827  1.00  1.160          H  
ATOM  18848  HA  GLN B1222      52.604 -37.135 -48.285  1.00  0.800          H  
ATOM  18849 1HB  GLN B1222      55.593 -37.542 -47.778  1.00  1.270          H  
ATOM  18850 2HB  GLN B1222      54.456 -38.843 -48.092  1.00  1.270          H  
ATOM  18851 1HG  GLN B1222      55.025 -36.625 -50.026  1.00  1.270          H  
ATOM  18852 2HG  GLN B1222      55.750 -38.259 -50.058  1.00  1.270          H  
ATOM  18853 1HE2 GLN B1222      52.452 -37.808 -52.082  1.00  1.270          H  
ATOM  18854 2HE2 GLN B1222      53.708 -36.641 -51.826  1.00  1.270          H  
ATOM  18855  N   CYS B1223      53.638 -38.356 -45.787  1.00  0.470          N  
ATOM  18856  CA  CYS B1223      53.623 -38.638 -44.359  1.00  0.460          C  
ATOM  18857  C   CYS B1223      54.364 -39.929 -44.085  1.00  0.400          C  
ATOM  18858  O   CYS B1223      54.490 -40.788 -44.957  1.00  0.560          O  
ATOM  18859  CB  CYS B1223      52.231 -38.720 -43.752  1.00  0.650          C  
ATOM  18860  SG  CYS B1223      52.311 -38.691 -41.918  1.00  0.650          S  
ATOM  18861  H   CYS B1223      53.936 -39.085 -46.418  1.00  0.560          H  
ATOM  18862  HA  CYS B1223      54.147 -37.834 -43.849  1.00  0.550          H  
ATOM  18863 1HB  CYS B1223      51.617 -37.882 -44.084  1.00  0.780          H  
ATOM  18864 2HB  CYS B1223      51.741 -39.641 -44.064  1.00  0.780          H  
ATOM  18865  N   VAL B1224      54.904 -40.002 -42.891  1.00  0.430          N  
ATOM  18866  CA  VAL B1224      55.709 -41.104 -42.434  1.00  0.470          C  
ATOM  18867  C   VAL B1224      55.184 -41.747 -41.173  1.00  0.420          C  
ATOM  18868  O   VAL B1224      54.913 -41.063 -40.201  1.00  0.510          O  
ATOM  18869  CB  VAL B1224      57.116 -40.550 -42.144  1.00  0.640          C  
ATOM  18870  CG1 VAL B1224      58.032 -41.615 -41.605  1.00  0.640          C  
ATOM  18871  CG2 VAL B1224      57.688 -39.938 -43.412  1.00  0.640          C  
ATOM  18872  H   VAL B1224      54.685 -39.252 -42.242  1.00  0.520          H  
ATOM  18873  HA  VAL B1224      55.753 -41.855 -43.223  1.00  0.560          H  
ATOM  18874  HB  VAL B1224      57.036 -39.790 -41.388  1.00  0.770          H  
ATOM  18875 1HG1 VAL B1224      58.980 -41.164 -41.411  1.00  0.770          H  
ATOM  18876 2HG1 VAL B1224      57.644 -42.024 -40.682  1.00  0.770          H  
ATOM  18877 3HG1 VAL B1224      58.150 -42.413 -42.334  1.00  0.770          H  
ATOM  18878 1HG2 VAL B1224      58.661 -39.523 -43.197  1.00  0.770          H  
ATOM  18879 2HG2 VAL B1224      57.775 -40.709 -44.177  1.00  0.770          H  
ATOM  18880 3HG2 VAL B1224      57.048 -39.151 -43.775  1.00  0.770          H  
ATOM  18881  N   ASN B1225      55.064 -43.062 -41.170  1.00  0.430          N  
ATOM  18882  CA  ASN B1225      54.674 -43.723 -39.937  1.00  0.480          C  
ATOM  18883  C   ASN B1225      55.964 -43.899 -39.149  1.00  0.510          C  
ATOM  18884  O   ASN B1225      56.976 -44.307 -39.722  1.00  0.540          O  
ATOM  18885  CB  ASN B1225      53.985 -45.038 -40.218  1.00  0.650          C  
ATOM  18886  CG  ASN B1225      52.679 -44.840 -40.954  1.00  0.650          C  
ATOM  18887  OD1 ASN B1225      51.900 -43.913 -40.692  1.00  0.650          O  
ATOM  18888  ND2 ASN B1225      52.427 -45.712 -41.892  1.00  0.650          N  
ATOM  18889  H   ASN B1225      55.270 -43.591 -42.006  1.00  0.520          H  
ATOM  18890  HA  ASN B1225      54.017 -43.078 -39.356  1.00  0.580          H  
ATOM  18891 1HB  ASN B1225      54.639 -45.675 -40.812  1.00  0.780          H  
ATOM  18892 2HB  ASN B1225      53.791 -45.552 -39.275  1.00  0.780          H  
ATOM  18893 1HD2 ASN B1225      51.582 -45.645 -42.423  1.00  0.780          H  
ATOM  18894 2HD2 ASN B1225      53.075 -46.450 -42.079  1.00  0.780          H  
ATOM  18895  N   LEU B1226      55.956 -43.586 -37.862  1.00  0.460          N  
ATOM  18896  CA  LEU B1226      57.166 -43.747 -37.068  1.00  0.440          C  
ATOM  18897  C   LEU B1226      57.223 -45.192 -36.596  1.00  0.510          C  
ATOM  18898  O   LEU B1226      56.211 -45.762 -36.177  1.00  0.620          O  
ATOM  18899  CB  LEU B1226      57.146 -42.757 -35.902  1.00  0.620          C  
ATOM  18900  CG  LEU B1226      57.024 -41.243 -36.306  1.00  0.620          C  
ATOM  18901  CD1 LEU B1226      56.927 -40.397 -35.033  1.00  0.620          C  
ATOM  18902  CD2 LEU B1226      58.207 -40.807 -37.193  1.00  0.620          C  
ATOM  18903  H   LEU B1226      55.102 -43.221 -37.420  1.00  0.550          H  
ATOM  18904  HA  LEU B1226      58.041 -43.570 -37.691  1.00  0.530          H  
ATOM  18905 1HB  LEU B1226      56.288 -42.992 -35.271  1.00  0.750          H  
ATOM  18906 2HB  LEU B1226      58.048 -42.884 -35.324  1.00  0.750          H  
ATOM  18907  HG  LEU B1226      56.093 -41.100 -36.866  1.00  0.750          H  
ATOM  18908 1HD1 LEU B1226      56.799 -39.358 -35.310  1.00  0.750          H  
ATOM  18909 2HD1 LEU B1226      56.061 -40.722 -34.451  1.00  0.750          H  
ATOM  18910 3HD1 LEU B1226      57.826 -40.506 -34.441  1.00  0.750          H  
ATOM  18911 1HD2 LEU B1226      58.095 -39.775 -37.455  1.00  0.750          H  
ATOM  18912 2HD2 LEU B1226      59.118 -40.926 -36.666  1.00  0.750          H  
ATOM  18913 3HD2 LEU B1226      58.240 -41.394 -38.106  1.00  0.750          H  
ATOM  18914  N   THR B1227      58.410 -45.796 -36.667  1.00  0.460          N  
ATOM  18915  CA  THR B1227      58.564 -47.219 -36.350  1.00  0.510          C  
ATOM  18916  C   THR B1227      59.425 -47.635 -35.152  1.00  0.540          C  
ATOM  18917  O   THR B1227      59.574 -48.832 -34.909  1.00  0.730          O  
ATOM  18918  CB  THR B1227      59.113 -47.953 -37.584  1.00  0.690          C  
ATOM  18919  OG1 THR B1227      60.385 -47.390 -37.936  1.00  0.690          O  
ATOM  18920  CG2 THR B1227      58.139 -47.786 -38.752  1.00  0.690          C  
ATOM  18921  H   THR B1227      59.225 -45.272 -37.006  1.00  0.550          H  
ATOM  18922  HA  THR B1227      57.566 -47.611 -36.163  1.00  0.610          H  
ATOM  18923  HB  THR B1227      59.240 -49.009 -37.357  1.00  0.830          H  
ATOM  18924  HG1 THR B1227      60.812 -47.946 -38.595  1.00  0.830          H  
ATOM  18925 1HG2 THR B1227      58.530 -48.301 -39.625  1.00  0.830          H  
ATOM  18926 2HG2 THR B1227      57.174 -48.210 -38.479  1.00  0.830          H  
ATOM  18927 3HG2 THR B1227      58.011 -46.734 -38.985  1.00  0.830          H  
ATOM  18928  N   THR B1228      59.975 -46.700 -34.380  1.00  0.450          N  
ATOM  18929  CA  THR B1228      60.857 -47.088 -33.275  1.00  0.480          C  
ATOM  18930  C   THR B1228      60.324 -46.751 -31.890  1.00  0.460          C  
ATOM  18931  O   THR B1228      61.098 -46.616 -30.944  1.00  0.550          O  
ATOM  18932  CB  THR B1228      62.240 -46.456 -33.425  1.00  0.660          C  
ATOM  18933  OG1 THR B1228      62.110 -45.037 -33.470  1.00  0.660          O  
ATOM  18934  CG2 THR B1228      62.872 -46.936 -34.702  1.00  0.660          C  
ATOM  18935  H   THR B1228      59.850 -45.720 -34.580  1.00  0.540          H  
ATOM  18936  HA  THR B1228      60.987 -48.169 -33.310  1.00  0.580          H  
ATOM  18937  HB  THR B1228      62.869 -46.737 -32.581  1.00  0.790          H  
ATOM  18938  HG1 THR B1228      61.818 -44.733 -32.604  1.00  0.790          H  
ATOM  18939 1HG2 THR B1228      63.850 -46.483 -34.792  1.00  0.790          H  
ATOM  18940 2HG2 THR B1228      62.970 -48.019 -34.673  1.00  0.790          H  
ATOM  18941 3HG2 THR B1228      62.253 -46.650 -35.552  1.00  0.790          H  
ATOM  18942  N   ARG B1229      59.022 -46.553 -31.773  1.00  0.470          N  
ATOM  18943  CA  ARG B1229      58.420 -46.234 -30.486  1.00  0.450          C  
ATOM  18944  C   ARG B1229      58.265 -47.466 -29.605  1.00  0.510          C  
ATOM  18945  O   ARG B1229      57.824 -48.522 -30.066  1.00  0.580          O  
ATOM  18946  CB  ARG B1229      57.070 -45.569 -30.688  1.00  0.640          C  
ATOM  18947  CG  ARG B1229      57.192 -44.214 -31.304  1.00  0.640          C  
ATOM  18948  CD  ARG B1229      55.918 -43.521 -31.543  1.00  0.640          C  
ATOM  18949  NE  ARG B1229      55.113 -44.085 -32.596  1.00  0.640          N  
ATOM  18950  CZ  ARG B1229      53.859 -43.665 -32.863  1.00  0.640          C  
ATOM  18951  NH1 ARG B1229      53.303 -42.734 -32.106  1.00  0.640          N  
ATOM  18952  NH2 ARG B1229      53.189 -44.170 -33.885  1.00  0.640          N  
ATOM  18953  H   ARG B1229      58.443 -46.688 -32.588  1.00  0.560          H  
ATOM  18954  HA  ARG B1229      59.073 -45.530 -29.964  1.00  0.540          H  
ATOM  18955 1HB  ARG B1229      56.444 -46.186 -31.330  1.00  0.770          H  
ATOM  18956 2HB  ARG B1229      56.563 -45.466 -29.725  1.00  0.770          H  
ATOM  18957 1HG  ARG B1229      57.766 -43.611 -30.616  1.00  0.770          H  
ATOM  18958 2HG  ARG B1229      57.714 -44.295 -32.250  1.00  0.770          H  
ATOM  18959 1HD  ARG B1229      55.335 -43.514 -30.621  1.00  0.770          H  
ATOM  18960 2HD  ARG B1229      56.147 -42.506 -31.839  1.00  0.770          H  
ATOM  18961  HE  ARG B1229      55.518 -44.788 -33.204  1.00  0.770          H  
ATOM  18962 1HH1 ARG B1229      53.788 -42.333 -31.288  1.00  0.770          H  
ATOM  18963 2HH1 ARG B1229      52.367 -42.383 -32.314  1.00  0.770          H  
ATOM  18964 1HH2 ARG B1229      53.613 -44.864 -34.485  1.00  0.770          H  
ATOM  18965 2HH2 ARG B1229      52.259 -43.835 -34.092  1.00  0.770          H  
ATOM  18966  N   THR B1230      58.593 -47.309 -28.330  1.00  0.510          N  
ATOM  18967  CA  THR B1230      58.435 -48.359 -27.335  1.00  0.580          C  
ATOM  18968  C   THR B1230      56.987 -48.414 -26.913  1.00  0.550          C  
ATOM  18969  O   THR B1230      56.353 -47.366 -26.762  1.00  0.490          O  
ATOM  18970  CB  THR B1230      59.357 -48.113 -26.133  1.00  0.780          C  
ATOM  18971  OG1 THR B1230      60.696 -48.128 -26.599  1.00  0.780          O  
ATOM  18972  CG2 THR B1230      59.197 -49.190 -25.070  1.00  0.780          C  
ATOM  18973  H   THR B1230      58.978 -46.411 -28.027  1.00  0.610          H  
ATOM  18974  HA  THR B1230      58.701 -49.315 -27.786  1.00  0.700          H  
ATOM  18975  HB  THR B1230      59.137 -47.133 -25.698  1.00  0.940          H  
ATOM  18976  HG1 THR B1230      60.817 -47.390 -27.214  1.00  0.940          H  
ATOM  18977 1HG2 THR B1230      59.880 -48.983 -24.251  1.00  0.940          H  
ATOM  18978 2HG2 THR B1230      58.184 -49.203 -24.693  1.00  0.940          H  
ATOM  18979 3HG2 THR B1230      59.432 -50.161 -25.500  1.00  0.940          H  
ATOM  18980  N   GLN B1231      56.441 -49.616 -26.758  1.00  0.640          N  
ATOM  18981  CA  GLN B1231      55.067 -49.720 -26.306  1.00  0.640          C  
ATOM  18982  C   GLN B1231      54.991 -49.810 -24.797  1.00  0.540          C  
ATOM  18983  O   GLN B1231      55.401 -50.802 -24.192  1.00  0.530          O  
ATOM  18984  CB  GLN B1231      54.345 -50.886 -26.971  1.00  0.900          C  
ATOM  18985  CG  GLN B1231      52.878 -51.030 -26.552  1.00  0.900          C  
ATOM  18986  CD  GLN B1231      52.026 -49.798 -26.933  1.00  0.900          C  
ATOM  18987  OE1 GLN B1231      52.185 -49.203 -28.017  1.00  0.900          O  
ATOM  18988  NE2 GLN B1231      51.112 -49.427 -26.036  1.00  0.900          N  
ATOM  18989  H   GLN B1231      56.996 -50.444 -26.926  1.00  0.770          H  
ATOM  18990  HA  GLN B1231      54.548 -48.825 -26.592  1.00  0.770          H  
ATOM  18991 1HB  GLN B1231      54.380 -50.766 -28.053  1.00  1.080          H  
ATOM  18992 2HB  GLN B1231      54.856 -51.817 -26.726  1.00  1.080          H  
ATOM  18993 1HG  GLN B1231      52.458 -51.899 -27.055  1.00  1.080          H  
ATOM  18994 2HG  GLN B1231      52.820 -51.166 -25.470  1.00  1.080          H  
ATOM  18995 1HE2 GLN B1231      50.504 -48.650 -26.210  1.00  1.080          H  
ATOM  18996 2HE2 GLN B1231      51.018 -49.931 -25.174  1.00  1.080          H  
ATOM  18997  N   LEU B1232      54.488 -48.741 -24.203  1.00  0.710          N  
ATOM  18998  CA  LEU B1232      54.378 -48.606 -22.771  1.00  0.700          C  
ATOM  18999  C   LEU B1232      52.895 -48.449 -22.403  1.00  0.740          C  
ATOM  19000  O   LEU B1232      52.148 -47.859 -23.184  1.00  0.700          O  
ATOM  19001  CB  LEU B1232      55.169 -47.369 -22.320  1.00  0.980          C  
ATOM  19002  CG  LEU B1232      56.687 -47.350 -22.702  1.00  0.980          C  
ATOM  19003  CD1 LEU B1232      57.285 -46.007 -22.323  1.00  0.980          C  
ATOM  19004  CD2 LEU B1232      57.435 -48.482 -21.984  1.00  0.980          C  
ATOM  19005  H   LEU B1232      54.177 -47.978 -24.790  1.00  0.850          H  
ATOM  19006  HA  LEU B1232      54.805 -49.485 -22.324  1.00  0.840          H  
ATOM  19007 1HB  LEU B1232      54.707 -46.487 -22.766  1.00  1.180          H  
ATOM  19008 2HB  LEU B1232      55.091 -47.280 -21.236  1.00  1.180          H  
ATOM  19009  HG  LEU B1232      56.787 -47.464 -23.782  1.00  1.180          H  
ATOM  19010 1HD1 LEU B1232      58.341 -45.980 -22.613  1.00  1.180          H  
ATOM  19011 2HD1 LEU B1232      56.755 -45.214 -22.835  1.00  1.180          H  
ATOM  19012 3HD1 LEU B1232      57.201 -45.854 -21.250  1.00  1.180          H  
ATOM  19013 1HD2 LEU B1232      58.486 -48.445 -22.256  1.00  1.180          H  
ATOM  19014 2HD2 LEU B1232      57.340 -48.357 -20.905  1.00  1.180          H  
ATOM  19015 3HD2 LEU B1232      57.031 -49.449 -22.272  1.00  1.180          H  
ATOM  19016  N   PRO B1233      52.431 -48.978 -21.259  1.00  0.940          N  
ATOM  19017  CA  PRO B1233      51.099 -48.775 -20.714  1.00  1.010          C  
ATOM  19018  C   PRO B1233      50.865 -47.289 -20.407  1.00  0.760          C  
ATOM  19019  O   PRO B1233      51.826 -46.584 -20.098  1.00  0.650          O  
ATOM  19020  CB  PRO B1233      51.133 -49.589 -19.410  1.00  1.520          C  
ATOM  19021  CG  PRO B1233      52.222 -50.609 -19.610  1.00  1.520          C  
ATOM  19022  CD  PRO B1233      53.256 -49.927 -20.476  1.00  1.520          C  
ATOM  19023  HA  PRO B1233      50.379 -49.182 -21.433  1.00  1.210          H  
ATOM  19024 1HB  PRO B1233      51.321 -48.915 -18.556  1.00  1.820          H  
ATOM  19025 2HB  PRO B1233      50.154 -50.055 -19.231  1.00  1.820          H  
ATOM  19026 1HG  PRO B1233      52.628 -50.921 -18.634  1.00  1.820          H  
ATOM  19027 2HG  PRO B1233      51.809 -51.514 -20.081  1.00  1.820          H  
ATOM  19028 1HD  PRO B1233      54.011 -49.395 -19.875  1.00  1.820          H  
ATOM  19029 2HD  PRO B1233      53.684 -50.722 -21.101  1.00  1.820          H  
ATOM  19030  N   PRO B1234      49.618 -46.798 -20.480  1.00  0.760          N  
ATOM  19031  CA  PRO B1234      49.187 -45.455 -20.131  1.00  0.590          C  
ATOM  19032  C   PRO B1234      49.202 -45.332 -18.622  1.00  0.620          C  
ATOM  19033  O   PRO B1234      49.233 -46.349 -17.929  1.00  0.790          O  
ATOM  19034  CB  PRO B1234      47.762 -45.392 -20.688  1.00  0.890          C  
ATOM  19035  CG  PRO B1234      47.280 -46.823 -20.627  1.00  0.890          C  
ATOM  19036  CD  PRO B1234      48.514 -47.670 -20.928  1.00  0.890          C  
ATOM  19037  HA  PRO B1234      49.849 -44.711 -20.600  1.00  0.710          H  
ATOM  19038 1HB  PRO B1234      47.150 -44.713 -20.061  1.00  1.060          H  
ATOM  19039 2HB  PRO B1234      47.770 -44.971 -21.702  1.00  1.060          H  
ATOM  19040 1HG  PRO B1234      46.862 -47.032 -19.627  1.00  1.060          H  
ATOM  19041 2HG  PRO B1234      46.462 -46.980 -21.346  1.00  1.060          H  
ATOM  19042 1HD  PRO B1234      48.465 -48.584 -20.324  1.00  1.060          H  
ATOM  19043 2HD  PRO B1234      48.590 -47.872 -22.009  1.00  1.060          H  
ATOM  19044  N   ALA B1235      49.114 -44.122 -18.101  1.00  0.540          N  
ATOM  19045  CA  ALA B1235      49.014 -43.993 -16.647  1.00  0.620          C  
ATOM  19046  C   ALA B1235      47.916 -43.026 -16.355  1.00  0.520          C  
ATOM  19047  O   ALA B1235      47.456 -42.343 -17.262  1.00  0.410          O  
ATOM  19048  CB  ALA B1235      50.303 -43.540 -15.986  1.00  0.840          C  
ATOM  19049  H   ALA B1235      49.091 -43.293 -18.712  1.00  0.650          H  
ATOM  19050  HA  ALA B1235      48.738 -44.963 -16.235  1.00  0.740          H  
ATOM  19051 1HB  ALA B1235      50.153 -43.483 -14.909  1.00  1.000          H  
ATOM  19052 2HB  ALA B1235      51.096 -44.256 -16.205  1.00  1.000          H  
ATOM  19053 3HB  ALA B1235      50.577 -42.581 -16.332  1.00  1.000          H  
ATOM  19054  N   TYR B1236      47.425 -43.034 -15.131  1.00  0.570          N  
ATOM  19055  CA  TYR B1236      46.320 -42.165 -14.779  1.00  0.520          C  
ATOM  19056  C   TYR B1236      46.667 -41.334 -13.559  1.00  0.510          C  
ATOM  19057  O   TYR B1236      47.471 -41.769 -12.729  1.00  0.580          O  
ATOM  19058  CB  TYR B1236      45.098 -43.046 -14.542  1.00  0.750          C  
ATOM  19059  CG  TYR B1236      44.780 -43.877 -15.783  1.00  0.750          C  
ATOM  19060  CD1 TYR B1236      45.392 -45.126 -15.951  1.00  0.750          C  
ATOM  19061  CD2 TYR B1236      43.926 -43.403 -16.752  1.00  0.750          C  
ATOM  19062  CE1 TYR B1236      45.153 -45.873 -17.077  1.00  0.750          C  
ATOM  19063  CE2 TYR B1236      43.684 -44.167 -17.879  1.00  0.750          C  
ATOM  19064  CZ  TYR B1236      44.295 -45.391 -18.042  1.00  0.750          C  
ATOM  19065  OH  TYR B1236      44.050 -46.140 -19.172  1.00  0.750          O  
ATOM  19066  H   TYR B1236      47.828 -43.634 -14.425  1.00  0.680          H  
ATOM  19067  HA  TYR B1236      46.122 -41.483 -15.601  1.00  0.620          H  
ATOM  19068 1HB  TYR B1236      45.269 -43.714 -13.701  1.00  0.900          H  
ATOM  19069 2HB  TYR B1236      44.244 -42.423 -14.310  1.00  0.900          H  
ATOM  19070  HD1 TYR B1236      46.072 -45.506 -15.190  1.00  0.900          H  
ATOM  19071  HD2 TYR B1236      43.446 -42.429 -16.635  1.00  0.900          H  
ATOM  19072  HE1 TYR B1236      45.639 -46.840 -17.205  1.00  0.900          H  
ATOM  19073  HE2 TYR B1236      43.010 -43.796 -18.647  1.00  0.900          H  
ATOM  19074  HH  TYR B1236      43.433 -45.668 -19.739  1.00  0.900          H  
ATOM  19075  N   THR B1237      46.077 -40.141 -13.450  1.00  0.430          N  
ATOM  19076  CA  THR B1237      46.304 -39.293 -12.288  1.00  0.410          C  
ATOM  19077  C   THR B1237      45.060 -38.602 -11.730  1.00  0.360          C  
ATOM  19078  O   THR B1237      43.945 -38.741 -12.242  1.00  0.460          O  
ATOM  19079  CB  THR B1237      47.370 -38.228 -12.556  1.00  0.580          C  
ATOM  19080  OG1 THR B1237      47.721 -37.627 -11.304  1.00  0.580          O  
ATOM  19081  CG2 THR B1237      46.846 -37.129 -13.532  1.00  0.580          C  
ATOM  19082  H   THR B1237      45.440 -39.841 -14.184  1.00  0.520          H  
ATOM  19083  HA  THR B1237      46.693 -39.926 -11.491  1.00  0.490          H  
ATOM  19084  HB  THR B1237      48.256 -38.704 -12.980  1.00  0.700          H  
ATOM  19085  HG1 THR B1237      48.683 -37.368 -11.332  1.00  0.700          H  
ATOM  19086 1HG2 THR B1237      47.631 -36.392 -13.677  1.00  0.700          H  
ATOM  19087 2HG2 THR B1237      46.584 -37.584 -14.488  1.00  0.700          H  
ATOM  19088 3HG2 THR B1237      45.974 -36.632 -13.116  1.00  0.700          H  
ATOM  19089  N   ASN B1238      45.311 -37.824 -10.678  1.00  0.320          N  
ATOM  19090  CA  ASN B1238      44.358 -37.037  -9.889  1.00  0.280          C  
ATOM  19091  C   ASN B1238      44.221 -35.583 -10.373  1.00  0.270          C  
ATOM  19092  O   ASN B1238      45.192 -34.827 -10.365  1.00  0.290          O  
ATOM  19093  CB  ASN B1238      44.774 -37.099  -8.422  1.00  0.410          C  
ATOM  19094  CG  ASN B1238      43.805 -36.470  -7.417  1.00  0.410          C  
ATOM  19095  OD1 ASN B1238      43.008 -35.566  -7.697  1.00  0.410          O  
ATOM  19096  ND2 ASN B1238      43.881 -36.974  -6.202  1.00  0.410          N  
ATOM  19097  H   ASN B1238      46.295 -37.782 -10.412  1.00  0.380          H  
ATOM  19098  HA  ASN B1238      43.371 -37.497  -9.993  1.00  0.340          H  
ATOM  19099 1HB  ASN B1238      44.912 -38.143  -8.146  1.00  0.490          H  
ATOM  19100 2HB  ASN B1238      45.740 -36.620  -8.316  1.00  0.490          H  
ATOM  19101 1HD2 ASN B1238      43.290 -36.632  -5.472  1.00  0.490          H  
ATOM  19102 2HD2 ASN B1238      44.537 -37.704  -6.004  1.00  0.490          H  
ATOM  19103  N   SER B1239      43.023 -35.209 -10.829  1.00  0.280          N  
ATOM  19104  CA  SER B1239      42.716 -33.871 -11.353  1.00  0.340          C  
ATOM  19105  C   SER B1239      42.636 -32.772 -10.295  1.00  0.410          C  
ATOM  19106  O   SER B1239      42.524 -31.592 -10.637  1.00  1.210          O  
ATOM  19107  CB  SER B1239      41.364 -33.874 -12.019  1.00  0.450          C  
ATOM  19108  OG  SER B1239      40.340 -34.016 -11.082  1.00  0.450          O  
ATOM  19109  H   SER B1239      42.270 -35.909 -10.860  1.00  0.340          H  
ATOM  19110  HA  SER B1239      43.488 -33.608 -12.077  1.00  0.410          H  
ATOM  19111 1HB  SER B1239      41.229 -32.953 -12.560  1.00  0.540          H  
ATOM  19112 2HB  SER B1239      41.300 -34.665 -12.698  1.00  0.540          H  
ATOM  19113  HG  SER B1239      39.561 -34.330 -11.596  1.00  0.540          H  
ATOM  19114  N   PHE B1240      42.621 -33.147  -9.026  1.00  0.400          N  
ATOM  19115  CA  PHE B1240      42.478 -32.226  -7.906  1.00  0.230          C  
ATOM  19116  C   PHE B1240      41.377 -31.194  -8.135  1.00  0.290          C  
ATOM  19117  O   PHE B1240      40.199 -31.545  -8.179  1.00  0.370          O  
ATOM  19118  CB  PHE B1240      43.812 -31.569  -7.573  1.00  0.390          C  
ATOM  19119  CG  PHE B1240      44.767 -32.548  -7.015  1.00  0.390          C  
ATOM  19120  CD1 PHE B1240      45.685 -33.164  -7.823  1.00  0.390          C  
ATOM  19121  CD2 PHE B1240      44.741 -32.872  -5.676  1.00  0.390          C  
ATOM  19122  CE1 PHE B1240      46.562 -34.086  -7.318  1.00  0.390          C  
ATOM  19123  CE2 PHE B1240      45.610 -33.798  -5.159  1.00  0.390          C  
ATOM  19124  CZ  PHE B1240      46.526 -34.409  -5.985  1.00  0.390          C  
ATOM  19125  H   PHE B1240      42.743 -34.137  -8.816  1.00  0.480          H  
ATOM  19126  HA  PHE B1240      42.202 -32.813  -7.040  1.00  0.280          H  
ATOM  19127 1HB  PHE B1240      44.253 -31.132  -8.470  1.00  0.470          H  
ATOM  19128 2HB  PHE B1240      43.667 -30.779  -6.835  1.00  0.470          H  
ATOM  19129  HD1 PHE B1240      45.715 -32.919  -8.889  1.00  0.470          H  
ATOM  19130  HD2 PHE B1240      44.022 -32.384  -5.029  1.00  0.470          H  
ATOM  19131  HE1 PHE B1240      47.280 -34.565  -7.989  1.00  0.470          H  
ATOM  19132  HE2 PHE B1240      45.580 -34.046  -4.098  1.00  0.470          H  
ATOM  19133  HZ  PHE B1240      47.217 -35.144  -5.584  1.00  0.470          H  
ATOM  19134  N   THR B1241      41.740 -29.919  -8.287  1.00  0.290          N  
ATOM  19135  CA  THR B1241      40.751 -28.856  -8.438  1.00  0.360          C  
ATOM  19136  C   THR B1241      40.881 -28.088  -9.755  1.00  0.340          C  
ATOM  19137  O   THR B1241      40.534 -26.907  -9.832  1.00  0.430          O  
ATOM  19138  CB  THR B1241      40.839 -27.888  -7.251  1.00  0.480          C  
ATOM  19139  OG1 THR B1241      42.173 -27.353  -7.163  1.00  0.480          O  
ATOM  19140  CG2 THR B1241      40.513 -28.648  -5.960  1.00  0.480          C  
ATOM  19141  H   THR B1241      42.712 -29.656  -8.277  1.00  0.350          H  
ATOM  19142  HA  THR B1241      39.766 -29.311  -8.421  1.00  0.430          H  
ATOM  19143  HB  THR B1241      40.129 -27.073  -7.386  1.00  0.570          H  
ATOM  19144  HG1 THR B1241      42.354 -26.782  -7.934  1.00  0.570          H  
ATOM  19145 1HG2 THR B1241      40.573 -27.965  -5.116  1.00  0.570          H  
ATOM  19146 2HG2 THR B1241      39.512 -29.059  -6.023  1.00  0.570          H  
ATOM  19147 3HG2 THR B1241      41.222 -29.457  -5.816  1.00  0.570          H  
ATOM  19148  N   ARG B1242      41.469 -28.725 -10.769  1.00  0.230          N  
ATOM  19149  CA  ARG B1242      41.691 -28.112 -12.082  1.00  0.210          C  
ATOM  19150  C   ARG B1242      40.458 -28.273 -12.991  1.00  0.200          C  
ATOM  19151  O   ARG B1242      39.647 -29.166 -12.778  1.00  0.240          O  
ATOM  19152  CB  ARG B1242      42.915 -28.749 -12.749  1.00  0.300          C  
ATOM  19153  CG  ARG B1242      44.262 -28.678 -11.927  1.00  0.300          C  
ATOM  19154  CD  ARG B1242      44.765 -27.280 -11.756  1.00  0.300          C  
ATOM  19155  NE  ARG B1242      46.079 -27.184 -11.050  1.00  0.300          N  
ATOM  19156  CZ  ARG B1242      46.646 -26.003 -10.709  1.00  0.300          C  
ATOM  19157  NH1 ARG B1242      46.034 -24.883 -11.010  1.00  0.300          N  
ATOM  19158  NH2 ARG B1242      47.795 -25.975 -10.077  1.00  0.300          N  
ATOM  19159  H   ARG B1242      41.752 -29.701 -10.629  1.00  0.280          H  
ATOM  19160  HA  ARG B1242      41.877 -27.048 -11.943  1.00  0.250          H  
ATOM  19161 1HB  ARG B1242      42.707 -29.800 -12.954  1.00  0.360          H  
ATOM  19162 2HB  ARG B1242      43.093 -28.260 -13.704  1.00  0.360          H  
ATOM  19163 1HG  ARG B1242      44.107 -29.107 -10.934  1.00  0.360          H  
ATOM  19164 2HG  ARG B1242      45.031 -29.249 -12.450  1.00  0.360          H  
ATOM  19165 1HD  ARG B1242      44.868 -26.817 -12.738  1.00  0.360          H  
ATOM  19166 2HD  ARG B1242      44.038 -26.723 -11.165  1.00  0.360          H  
ATOM  19167  HE  ARG B1242      46.591 -28.052 -10.786  1.00  0.360          H  
ATOM  19168 1HH1 ARG B1242      45.148 -24.928 -11.499  1.00  0.360          H  
ATOM  19169 2HH1 ARG B1242      46.441 -23.994 -10.759  1.00  0.360          H  
ATOM  19170 1HH2 ARG B1242      48.258 -26.854  -9.853  1.00  0.360          H  
ATOM  19171 2HH2 ARG B1242      48.217 -25.100  -9.811  1.00  0.360          H  
ATOM  19172  N   GLY B1243      40.323 -27.426 -14.027  1.00  0.180          N  
ATOM  19173  CA  GLY B1243      39.223 -27.598 -14.998  1.00  0.220          C  
ATOM  19174  C   GLY B1243      38.058 -26.606 -14.872  1.00  0.280          C  
ATOM  19175  O   GLY B1243      36.978 -26.816 -15.447  1.00  0.520          O  
ATOM  19176  H   GLY B1243      40.991 -26.675 -14.156  1.00  0.220          H  
ATOM  19177 1HA  GLY B1243      39.636 -27.507 -15.999  1.00  0.260          H  
ATOM  19178 2HA  GLY B1243      38.848 -28.606 -14.923  1.00  0.260          H  
ATOM  19179  N   VAL B1244      38.279 -25.555 -14.081  1.00  0.140          N  
ATOM  19180  CA  VAL B1244      37.346 -24.454 -13.850  1.00  0.170          C  
ATOM  19181  C   VAL B1244      37.685 -23.310 -14.790  1.00  0.140          C  
ATOM  19182  O   VAL B1244      38.843 -23.103 -15.153  1.00  0.150          O  
ATOM  19183  CB  VAL B1244      37.306 -24.000 -12.367  1.00  0.230          C  
ATOM  19184  CG1 VAL B1244      36.407 -22.737 -12.178  1.00  0.230          C  
ATOM  19185  CG2 VAL B1244      36.723 -25.140 -11.545  1.00  0.230          C  
ATOM  19186  H   VAL B1244      39.181 -25.493 -13.631  1.00  0.170          H  
ATOM  19187  HA  VAL B1244      36.342 -24.796 -14.098  1.00  0.200          H  
ATOM  19188  HB  VAL B1244      38.320 -23.759 -12.022  1.00  0.270          H  
ATOM  19189 1HG1 VAL B1244      36.378 -22.478 -11.137  1.00  0.270          H  
ATOM  19190 2HG1 VAL B1244      36.799 -21.888 -12.735  1.00  0.270          H  
ATOM  19191 3HG1 VAL B1244      35.393 -22.954 -12.513  1.00  0.270          H  
ATOM  19192 1HG2 VAL B1244      36.687 -24.855 -10.501  1.00  0.270          H  
ATOM  19193 2HG2 VAL B1244      35.713 -25.376 -11.891  1.00  0.270          H  
ATOM  19194 3HG2 VAL B1244      37.360 -26.003 -11.671  1.00  0.270          H  
ATOM  19195  N   TYR B1245      36.661 -22.637 -15.247  1.00  0.150          N  
ATOM  19196  CA  TYR B1245      36.775 -21.526 -16.156  1.00  0.150          C  
ATOM  19197  C   TYR B1245      35.676 -20.527 -15.897  1.00  0.150          C  
ATOM  19198  O   TYR B1245      34.771 -20.801 -15.112  1.00  0.150          O  
ATOM  19199  CB  TYR B1245      36.709 -22.051 -17.568  1.00  0.210          C  
ATOM  19200  CG  TYR B1245      35.460 -22.736 -17.805  1.00  0.210          C  
ATOM  19201  CD1 TYR B1245      34.363 -22.048 -18.220  1.00  0.210          C  
ATOM  19202  CD2 TYR B1245      35.400 -24.092 -17.597  1.00  0.210          C  
ATOM  19203  CE1 TYR B1245      33.209 -22.679 -18.413  1.00  0.210          C  
ATOM  19204  CE2 TYR B1245      34.234 -24.728 -17.795  1.00  0.210          C  
ATOM  19205  CZ  TYR B1245      33.138 -24.006 -18.197  1.00  0.210          C  
ATOM  19206  OH  TYR B1245      31.969 -24.622 -18.391  1.00  0.210          O  
ATOM  19207  H   TYR B1245      35.738 -22.900 -14.935  1.00  0.180          H  
ATOM  19208  HA  TYR B1245      37.714 -21.016 -15.994  1.00  0.180          H  
ATOM  19209 1HB  TYR B1245      36.809 -21.243 -18.252  1.00  0.250          H  
ATOM  19210 2HB  TYR B1245      37.506 -22.754 -17.740  1.00  0.250          H  
ATOM  19211  HD1 TYR B1245      34.418 -20.993 -18.386  1.00  0.250          H  
ATOM  19212  HD2 TYR B1245      36.280 -24.648 -17.268  1.00  0.250          H  
ATOM  19213  HE1 TYR B1245      32.331 -22.138 -18.739  1.00  0.250          H  
ATOM  19214  HE2 TYR B1245      34.155 -25.806 -17.630  1.00  0.250          H  
ATOM  19215  HH  TYR B1245      31.258 -23.957 -18.581  1.00  0.250          H  
ATOM  19216  N   TYR B1246      35.763 -19.369 -16.545  1.00  0.160          N  
ATOM  19217  CA  TYR B1246      34.740 -18.332 -16.402  1.00  0.170          C  
ATOM  19218  C   TYR B1246      33.565 -18.631 -17.370  1.00  0.190          C  
ATOM  19219  O   TYR B1246      33.727 -18.462 -18.580  1.00  0.230          O  
ATOM  19220  CB  TYR B1246      35.357 -16.956 -16.725  1.00  0.230          C  
ATOM  19221  CG  TYR B1246      36.417 -16.509 -15.716  1.00  0.230          C  
ATOM  19222  CD1 TYR B1246      37.724 -16.906 -15.897  1.00  0.230          C  
ATOM  19223  CD2 TYR B1246      36.092 -15.718 -14.634  1.00  0.230          C  
ATOM  19224  CE1 TYR B1246      38.697 -16.566 -15.018  1.00  0.230          C  
ATOM  19225  CE2 TYR B1246      37.084 -15.358 -13.738  1.00  0.230          C  
ATOM  19226  CZ  TYR B1246      38.382 -15.798 -13.926  1.00  0.230          C  
ATOM  19227  OH  TYR B1246      39.361 -15.481 -13.018  1.00  0.230          O  
ATOM  19228  H   TYR B1246      36.589 -19.222 -17.136  1.00  0.190          H  
ATOM  19229  HA  TYR B1246      34.416 -18.324 -15.371  1.00  0.200          H  
ATOM  19230 1HB  TYR B1246      35.818 -16.989 -17.710  1.00  0.280          H  
ATOM  19231 2HB  TYR B1246      34.573 -16.200 -16.754  1.00  0.280          H  
ATOM  19232  HD1 TYR B1246      37.974 -17.498 -16.734  1.00  0.280          H  
ATOM  19233  HD2 TYR B1246      35.065 -15.386 -14.478  1.00  0.280          H  
ATOM  19234  HE1 TYR B1246      39.720 -16.911 -15.181  1.00  0.280          H  
ATOM  19235  HE2 TYR B1246      36.837 -14.737 -12.871  1.00  0.280          H  
ATOM  19236  HH  TYR B1246      40.197 -15.887 -13.288  1.00  0.280          H  
ATOM  19237  N   PRO B1247      32.360 -19.000 -16.870  1.00  0.190          N  
ATOM  19238  CA  PRO B1247      31.188 -19.428 -17.638  1.00  0.200          C  
ATOM  19239  C   PRO B1247      30.390 -18.306 -18.305  1.00  0.200          C  
ATOM  19240  O   PRO B1247      29.440 -18.570 -19.039  1.00  0.210          O  
ATOM  19241  CB  PRO B1247      30.336 -20.105 -16.561  1.00  0.300          C  
ATOM  19242  CG  PRO B1247      30.659 -19.341 -15.290  1.00  0.300          C  
ATOM  19243  CD  PRO B1247      32.120 -18.985 -15.397  1.00  0.300          C  
ATOM  19244  HA  PRO B1247      31.506 -20.152 -18.396  1.00  0.240          H  
ATOM  19245 1HB  PRO B1247      29.269 -20.045 -16.833  1.00  0.360          H  
ATOM  19246 2HB  PRO B1247      30.588 -21.178 -16.498  1.00  0.360          H  
ATOM  19247 1HG  PRO B1247      30.009 -18.458 -15.201  1.00  0.360          H  
ATOM  19248 2HG  PRO B1247      30.452 -19.966 -14.420  1.00  0.360          H  
ATOM  19249 1HD  PRO B1247      32.276 -17.980 -14.970  1.00  0.360          H  
ATOM  19250 2HD  PRO B1247      32.697 -19.753 -14.880  1.00  0.360          H  
ATOM  19251  N   ASP B1248      30.716 -17.065 -17.982  1.00  0.220          N  
ATOM  19252  CA  ASP B1248      29.958 -15.914 -18.452  1.00  0.240          C  
ATOM  19253  C   ASP B1248      30.845 -14.684 -18.529  1.00  0.300          C  
ATOM  19254  O   ASP B1248      31.689 -14.457 -17.660  1.00  0.530          O  
ATOM  19255  CB  ASP B1248      28.735 -15.655 -17.592  1.00  0.330          C  
ATOM  19256  CG  ASP B1248      27.795 -14.671 -18.248  1.00  0.330          C  
ATOM  19257  OD1 ASP B1248      28.002 -14.386 -19.429  1.00  0.330          O  
ATOM  19258  OD2 ASP B1248      26.905 -14.179 -17.566  1.00  0.330          O  
ATOM  19259  H   ASP B1248      31.517 -16.901 -17.396  1.00  0.260          H  
ATOM  19260  HA  ASP B1248      29.607 -16.130 -19.463  1.00  0.290          H  
ATOM  19261 1HB  ASP B1248      28.200 -16.596 -17.433  1.00  0.390          H  
ATOM  19262 2HB  ASP B1248      29.040 -15.287 -16.632  1.00  0.390          H  
ATOM  19263  N   LYS B1249      30.682 -13.895 -19.579  1.00  0.180          N  
ATOM  19264  CA  LYS B1249      31.511 -12.690 -19.807  1.00  0.180          C  
ATOM  19265  C   LYS B1249      30.941 -11.468 -19.062  1.00  0.180          C  
ATOM  19266  O   LYS B1249      30.740 -10.375 -19.627  1.00  0.280          O  
ATOM  19267  CB  LYS B1249      31.589 -12.444 -21.312  1.00  0.250          C  
ATOM  19268  CG  LYS B1249      32.306 -13.569 -22.074  1.00  0.250          C  
ATOM  19269  CD  LYS B1249      32.312 -13.333 -23.574  1.00  0.250          C  
ATOM  19270  CE  LYS B1249      32.919 -14.535 -24.325  1.00  0.250          C  
ATOM  19271  NZ  LYS B1249      32.815 -14.376 -25.807  1.00  0.250          N  
ATOM  19272  H   LYS B1249      29.868 -14.118 -20.166  1.00  0.220          H  
ATOM  19273  HA  LYS B1249      32.515 -12.881 -19.430  1.00  0.220          H  
ATOM  19274 1HB  LYS B1249      30.587 -12.382 -21.709  1.00  0.300          H  
ATOM  19275 2HB  LYS B1249      32.072 -11.502 -21.515  1.00  0.300          H  
ATOM  19276 1HG  LYS B1249      33.334 -13.626 -21.728  1.00  0.300          H  
ATOM  19277 2HG  LYS B1249      31.818 -14.517 -21.860  1.00  0.300          H  
ATOM  19278 1HD  LYS B1249      31.292 -13.170 -23.919  1.00  0.300          H  
ATOM  19279 2HD  LYS B1249      32.901 -12.439 -23.787  1.00  0.300          H  
ATOM  19280 1HE  LYS B1249      33.967 -14.649 -24.052  1.00  0.300          H  
ATOM  19281 2HE  LYS B1249      32.378 -15.434 -24.034  1.00  0.300          H  
ATOM  19282 1HZ  LYS B1249      33.187 -15.204 -26.322  1.00  0.300          H  
ATOM  19283 2HZ  LYS B1249      31.845 -14.279 -26.054  1.00  0.300          H  
ATOM  19284 3HZ  LYS B1249      33.315 -13.559 -26.102  1.00  0.300          H  
ATOM  19285  N   VAL B1250      30.719 -11.698 -17.766  1.00  0.250          N  
ATOM  19286  CA  VAL B1250      30.162 -10.763 -16.808  1.00  0.230          C  
ATOM  19287  C   VAL B1250      31.004 -10.735 -15.533  1.00  0.230          C  
ATOM  19288  O   VAL B1250      31.323 -11.774 -14.948  1.00  0.280          O  
ATOM  19289  CB  VAL B1250      28.678 -11.105 -16.529  1.00  0.330          C  
ATOM  19290  CG1 VAL B1250      28.073 -10.168 -15.475  1.00  0.330          C  
ATOM  19291  CG2 VAL B1250      27.879 -10.978 -17.838  1.00  0.330          C  
ATOM  19292  H   VAL B1250      31.017 -12.621 -17.451  1.00  0.300          H  
ATOM  19293  HA  VAL B1250      30.188  -9.779 -17.257  1.00  0.280          H  
ATOM  19294  HB  VAL B1250      28.606 -12.111 -16.168  1.00  0.400          H  
ATOM  19295 1HG1 VAL B1250      27.039 -10.447 -15.317  1.00  0.400          H  
ATOM  19296 2HG1 VAL B1250      28.616 -10.255 -14.531  1.00  0.400          H  
ATOM  19297 3HG1 VAL B1250      28.123  -9.141 -15.826  1.00  0.400          H  
ATOM  19298 1HG2 VAL B1250      26.837 -11.233 -17.649  1.00  0.400          H  
ATOM  19299 2HG2 VAL B1250      27.948  -9.958 -18.213  1.00  0.400          H  
ATOM  19300 3HG2 VAL B1250      28.268 -11.664 -18.588  1.00  0.400          H  
ATOM  19301  N   PHE B1251      31.382  -9.539 -15.129  1.00  0.230          N  
ATOM  19302  CA  PHE B1251      32.193  -9.309 -13.955  1.00  0.220          C  
ATOM  19303  C   PHE B1251      31.427  -9.508 -12.659  1.00  0.200          C  
ATOM  19304  O   PHE B1251      30.331  -8.979 -12.449  1.00  0.200          O  
ATOM  19305  CB  PHE B1251      32.768  -7.909 -13.994  1.00  0.310          C  
ATOM  19306  CG  PHE B1251      33.655  -7.574 -12.858  1.00  0.310          C  
ATOM  19307  CD1 PHE B1251      34.969  -7.948 -12.864  1.00  0.310          C  
ATOM  19308  CD2 PHE B1251      33.179  -6.878 -11.771  1.00  0.310          C  
ATOM  19309  CE1 PHE B1251      35.793  -7.619 -11.830  1.00  0.310          C  
ATOM  19310  CE2 PHE B1251      34.013  -6.564 -10.734  1.00  0.310          C  
ATOM  19311  CZ  PHE B1251      35.325  -6.931 -10.772  1.00  0.310          C  
ATOM  19312  H   PHE B1251      31.056  -8.746 -15.669  1.00  0.280          H  
ATOM  19313  HA  PHE B1251      33.018 -10.018 -13.967  1.00  0.260          H  
ATOM  19314 1HB  PHE B1251      33.346  -7.796 -14.912  1.00  0.370          H  
ATOM  19315 2HB  PHE B1251      31.987  -7.187 -14.039  1.00  0.370          H  
ATOM  19316  HD1 PHE B1251      35.365  -8.507 -13.709  1.00  0.370          H  
ATOM  19317  HD2 PHE B1251      32.127  -6.582 -11.742  1.00  0.370          H  
ATOM  19318  HE1 PHE B1251      36.845  -7.923 -11.859  1.00  0.370          H  
ATOM  19319  HE2 PHE B1251      33.639  -6.028  -9.872  1.00  0.370          H  
ATOM  19320  HZ  PHE B1251      35.992  -6.686  -9.942  1.00  0.370          H  
ATOM  19321  N   ARG B1252      32.027 -10.246 -11.758  1.00  0.180          N  
ATOM  19322  CA  ARG B1252      31.447 -10.481 -10.456  1.00  0.180          C  
ATOM  19323  C   ARG B1252      32.601 -10.326  -9.500  1.00  0.180          C  
ATOM  19324  O   ARG B1252      33.703 -10.711  -9.859  1.00  0.180          O  
ATOM  19325  CB  ARG B1252      30.835 -11.878 -10.420  1.00  0.250          C  
ATOM  19326  CG  ARG B1252      29.674 -12.063 -11.430  1.00  0.250          C  
ATOM  19327  CD  ARG B1252      29.128 -13.425 -11.453  1.00  0.250          C  
ATOM  19328  NE  ARG B1252      27.993 -13.548 -12.373  1.00  0.250          N  
ATOM  19329  CZ  ARG B1252      28.104 -13.778 -13.699  1.00  0.250          C  
ATOM  19330  NH1 ARG B1252      29.296 -13.886 -14.230  1.00  0.250          N  
ATOM  19331  NH2 ARG B1252      27.014 -13.891 -14.463  1.00  0.250          N  
ATOM  19332  H   ARG B1252      32.922 -10.661 -11.982  1.00  0.220          H  
ATOM  19333  HA  ARG B1252      30.685  -9.732 -10.235  1.00  0.220          H  
ATOM  19334 1HB  ARG B1252      31.596 -12.620 -10.642  1.00  0.300          H  
ATOM  19335 2HB  ARG B1252      30.451 -12.089  -9.432  1.00  0.300          H  
ATOM  19336 1HG  ARG B1252      28.868 -11.373 -11.176  1.00  0.300          H  
ATOM  19337 2HG  ARG B1252      30.023 -11.845 -12.431  1.00  0.300          H  
ATOM  19338 1HD  ARG B1252      29.896 -14.145 -11.728  1.00  0.300          H  
ATOM  19339 2HD  ARG B1252      28.777 -13.654 -10.497  1.00  0.300          H  
ATOM  19340  HE  ARG B1252      27.059 -13.466 -11.981  1.00  0.300          H  
ATOM  19341 1HH1 ARG B1252      30.124 -13.773 -13.664  1.00  0.300          H  
ATOM  19342 2HH1 ARG B1252      29.399 -14.052 -15.213  1.00  0.300          H  
ATOM  19343 1HH2 ARG B1252      26.095 -13.802 -14.057  1.00  0.300          H  
ATOM  19344 2HH2 ARG B1252      27.087 -14.059 -15.489  1.00  0.300          H  
ATOM  19345  N   SER B1253      32.383  -9.765  -8.314  1.00  0.200          N  
ATOM  19346  CA  SER B1253      33.485  -9.629  -7.362  1.00  0.210          C  
ATOM  19347  C   SER B1253      33.013  -9.655  -5.934  1.00  0.220          C  
ATOM  19348  O   SER B1253      31.890  -9.255  -5.636  1.00  0.260          O  
ATOM  19349  CB  SER B1253      34.231  -8.348  -7.601  1.00  0.290          C  
ATOM  19350  OG  SER B1253      33.433  -7.221  -7.343  1.00  0.290          O  
ATOM  19351  H   SER B1253      31.459  -9.439  -8.058  1.00  0.240          H  
ATOM  19352  HA  SER B1253      34.176 -10.461  -7.500  1.00  0.250          H  
ATOM  19353 1HB  SER B1253      35.093  -8.325  -6.953  1.00  0.350          H  
ATOM  19354 2HB  SER B1253      34.591  -8.339  -8.601  1.00  0.350          H  
ATOM  19355  HG  SER B1253      34.011  -6.470  -7.482  1.00  0.350          H  
ATOM  19356  N   SER B1254      33.893 -10.135  -5.061  1.00  0.220          N  
ATOM  19357  CA  SER B1254      33.661 -10.286  -3.612  1.00  0.230          C  
ATOM  19358  C   SER B1254      32.344 -11.029  -3.326  1.00  0.200          C  
ATOM  19359  O   SER B1254      31.574 -10.649  -2.436  1.00  0.140          O  
ATOM  19360  CB  SER B1254      33.633  -8.927  -2.929  1.00  0.320          C  
ATOM  19361  OG  SER B1254      34.852  -8.252  -3.082  1.00  0.320          O  
ATOM  19362  H   SER B1254      34.805 -10.383  -5.453  1.00  0.260          H  
ATOM  19363  HA  SER B1254      34.482 -10.874  -3.198  1.00  0.280          H  
ATOM  19364 1HB  SER B1254      32.824  -8.325  -3.345  1.00  0.380          H  
ATOM  19365 2HB  SER B1254      33.424  -9.062  -1.870  1.00  0.380          H  
ATOM  19366  HG  SER B1254      34.749  -7.421  -2.622  1.00  0.380          H  
ATOM  19367  N   VAL B1255      32.076 -12.040  -4.145  1.00  0.230          N  
ATOM  19368  CA  VAL B1255      30.854 -12.848  -4.101  1.00  0.180          C  
ATOM  19369  C   VAL B1255      31.022 -14.321  -4.351  1.00  0.130          C  
ATOM  19370  O   VAL B1255      31.990 -14.762  -4.975  1.00  0.210          O  
ATOM  19371  CB  VAL B1255      29.813 -12.337  -5.113  1.00  0.270          C  
ATOM  19372  CG1 VAL B1255      29.292 -10.963  -4.749  1.00  0.270          C  
ATOM  19373  CG2 VAL B1255      30.497 -12.283  -6.470  1.00  0.270          C  
ATOM  19374  H   VAL B1255      32.844 -12.286  -4.771  1.00  0.280          H  
ATOM  19375  HA  VAL B1255      30.428 -12.732  -3.104  1.00  0.220          H  
ATOM  19376  HB  VAL B1255      28.960 -13.019  -5.148  1.00  0.330          H  
ATOM  19377 1HG1 VAL B1255      28.568 -10.640  -5.499  1.00  0.330          H  
ATOM  19378 2HG1 VAL B1255      28.812 -11.013  -3.778  1.00  0.330          H  
ATOM  19379 3HG1 VAL B1255      30.067 -10.255  -4.698  1.00  0.330          H  
ATOM  19380 1HG2 VAL B1255      29.793 -11.924  -7.204  1.00  0.330          H  
ATOM  19381 2HG2 VAL B1255      31.315 -11.625  -6.434  1.00  0.330          H  
ATOM  19382 3HG2 VAL B1255      30.852 -13.263  -6.747  1.00  0.330          H  
ATOM  19383  N   LEU B1256      30.023 -15.080  -3.923  1.00  0.160          N  
ATOM  19384  CA  LEU B1256      29.977 -16.477  -4.278  1.00  0.130          C  
ATOM  19385  C   LEU B1256      28.761 -16.673  -5.160  1.00  0.160          C  
ATOM  19386  O   LEU B1256      27.661 -16.246  -4.798  1.00  0.220          O  
ATOM  19387  CB  LEU B1256      29.815 -17.392  -3.063  1.00  0.190          C  
ATOM  19388  CG  LEU B1256      30.788 -17.240  -1.895  1.00  0.190          C  
ATOM  19389  CD1 LEU B1256      30.420 -18.295  -0.851  1.00  0.190          C  
ATOM  19390  CD2 LEU B1256      32.198 -17.351  -2.368  1.00  0.190          C  
ATOM  19391  H   LEU B1256      29.270 -14.671  -3.386  1.00  0.190          H  
ATOM  19392  HA  LEU B1256      30.861 -16.751  -4.848  1.00  0.160          H  
ATOM  19393 1HB  LEU B1256      28.805 -17.278  -2.676  1.00  0.230          H  
ATOM  19394 2HB  LEU B1256      29.927 -18.408  -3.421  1.00  0.230          H  
ATOM  19395  HG  LEU B1256      30.655 -16.266  -1.427  1.00  0.230          H  
ATOM  19396 1HD1 LEU B1256      31.072 -18.202   0.016  1.00  0.230          H  
ATOM  19397 2HD1 LEU B1256      29.392 -18.135  -0.547  1.00  0.230          H  
ATOM  19398 3HD1 LEU B1256      30.520 -19.288  -1.273  1.00  0.230          H  
ATOM  19399 1HD2 LEU B1256      32.873 -17.252  -1.522  1.00  0.230          H  
ATOM  19400 2HD2 LEU B1256      32.353 -18.283  -2.840  1.00  0.230          H  
ATOM  19401 3HD2 LEU B1256      32.401 -16.560  -3.075  1.00  0.230          H  
ATOM  19402  N   HIS B1257      28.935 -17.349  -6.279  1.00  0.180          N  
ATOM  19403  CA  HIS B1257      27.789 -17.625  -7.139  1.00  0.290          C  
ATOM  19404  C   HIS B1257      27.753 -19.054  -7.585  1.00  0.220          C  
ATOM  19405  O   HIS B1257      28.791 -19.697  -7.741  1.00  0.170          O  
ATOM  19406  CB  HIS B1257      27.741 -16.733  -8.370  1.00  0.360          C  
ATOM  19407  CG  HIS B1257      27.447 -15.314  -8.098  1.00  0.360          C  
ATOM  19408  ND1 HIS B1257      26.169 -14.857  -7.877  1.00  0.360          N  
ATOM  19409  CD2 HIS B1257      28.238 -14.249  -8.044  1.00  0.360          C  
ATOM  19410  CE1 HIS B1257      26.193 -13.555  -7.705  1.00  0.360          C  
ATOM  19411  NE2 HIS B1257      27.427 -13.138  -7.838  1.00  0.360          N  
ATOM  19412  H   HIS B1257      29.882 -17.660  -6.522  1.00  0.220          H  
ATOM  19413  HA  HIS B1257      26.871 -17.447  -6.582  1.00  0.350          H  
ATOM  19414 1HB  HIS B1257      28.696 -16.787  -8.889  1.00  0.430          H  
ATOM  19415 2HB  HIS B1257      26.980 -17.111  -9.057  1.00  0.430          H  
ATOM  19416  HD1 HIS B1257      25.326 -15.382  -7.987  1.00  0.430          H  
ATOM  19417  HD2 HIS B1257      29.308 -14.152  -8.181  1.00  0.430          H  
ATOM  19418  HE1 HIS B1257      25.271 -12.999  -7.526  1.00  0.430          H  
ATOM  19419  N   SER B1258      26.550 -19.570  -7.787  1.00  0.230          N  
ATOM  19420  CA  SER B1258      26.430 -20.917  -8.290  1.00  0.200          C  
ATOM  19421  C   SER B1258      26.221 -20.901  -9.788  1.00  0.170          C  
ATOM  19422  O   SER B1258      25.635 -19.963 -10.345  1.00  0.170          O  
ATOM  19423  CB  SER B1258      25.291 -21.640  -7.597  1.00  0.290          C  
ATOM  19424  OG  SER B1258      24.061 -21.009  -7.849  1.00  0.290          O  
ATOM  19425  H   SER B1258      25.712 -19.030  -7.623  1.00  0.280          H  
ATOM  19426  HA  SER B1258      27.348 -21.449  -8.077  1.00  0.240          H  
ATOM  19427 1HB  SER B1258      25.255 -22.672  -7.952  1.00  0.350          H  
ATOM  19428 2HB  SER B1258      25.479 -21.671  -6.524  1.00  0.350          H  
ATOM  19429  HG  SER B1258      23.391 -21.547  -7.420  1.00  0.350          H  
ATOM  19430  N   THR B1259      26.644 -21.976 -10.434  1.00  0.180          N  
ATOM  19431  CA  THR B1259      26.442 -22.107 -11.864  1.00  0.180          C  
ATOM  19432  C   THR B1259      26.427 -23.563 -12.319  1.00  0.180          C  
ATOM  19433  O   THR B1259      27.064 -24.432 -11.712  1.00  0.190          O  
ATOM  19434  CB  THR B1259      27.553 -21.348 -12.614  1.00  0.250          C  
ATOM  19435  OG1 THR B1259      27.248 -21.314 -14.005  1.00  0.250          O  
ATOM  19436  CG2 THR B1259      28.902 -22.059 -12.409  1.00  0.250          C  
ATOM  19437  H   THR B1259      27.167 -22.676  -9.905  1.00  0.220          H  
ATOM  19438  HA  THR B1259      25.480 -21.662 -12.118  1.00  0.220          H  
ATOM  19439  HB  THR B1259      27.621 -20.329 -12.235  1.00  0.300          H  
ATOM  19440  HG1 THR B1259      26.531 -20.682 -14.136  1.00  0.300          H  
ATOM  19441 1HG2 THR B1259      29.665 -21.520 -12.935  1.00  0.300          H  
ATOM  19442 2HG2 THR B1259      29.143 -22.087 -11.343  1.00  0.300          H  
ATOM  19443 3HG2 THR B1259      28.862 -23.071 -12.792  1.00  0.300          H  
ATOM  19444  N   GLN B1260      25.711 -23.834 -13.410  1.00  0.180          N  
ATOM  19445  CA  GLN B1260      25.682 -25.179 -13.980  1.00  0.190          C  
ATOM  19446  C   GLN B1260      26.239 -25.184 -15.396  1.00  0.210          C  
ATOM  19447  O   GLN B1260      25.803 -24.401 -16.241  1.00  0.240          O  
ATOM  19448  CB  GLN B1260      24.261 -25.744 -14.003  1.00  0.260          C  
ATOM  19449  CG  GLN B1260      24.189 -27.165 -14.540  1.00  0.260          C  
ATOM  19450  CD  GLN B1260      22.803 -27.707 -14.572  1.00  0.260          C  
ATOM  19451  OE1 GLN B1260      21.876 -27.039 -15.048  1.00  0.260          O  
ATOM  19452  NE2 GLN B1260      22.636 -28.919 -14.074  1.00  0.260          N  
ATOM  19453  H   GLN B1260      25.210 -23.083 -13.866  1.00  0.220          H  
ATOM  19454  HA  GLN B1260      26.307 -25.832 -13.378  1.00  0.230          H  
ATOM  19455 1HB  GLN B1260      23.863 -25.756 -12.988  1.00  0.310          H  
ATOM  19456 2HB  GLN B1260      23.617 -25.110 -14.608  1.00  0.310          H  
ATOM  19457 1HG  GLN B1260      24.575 -27.194 -15.557  1.00  0.310          H  
ATOM  19458 2HG  GLN B1260      24.792 -27.808 -13.892  1.00  0.310          H  
ATOM  19459 1HE2 GLN B1260      21.719 -29.347 -14.086  1.00  0.310          H  
ATOM  19460 2HE2 GLN B1260      23.411 -29.422 -13.692  1.00  0.310          H  
ATOM  19461  N   ASP B1261      27.202 -26.069 -15.633  1.00  0.220          N  
ATOM  19462  CA  ASP B1261      27.862 -26.218 -16.940  1.00  0.250          C  
ATOM  19463  C   ASP B1261      28.632 -27.533 -16.999  1.00  0.250          C  
ATOM  19464  O   ASP B1261      28.634 -28.300 -16.034  1.00  0.240          O  
ATOM  19465  CB  ASP B1261      28.794 -25.018 -17.235  1.00  0.340          C  
ATOM  19466  CG  ASP B1261      29.112 -24.731 -18.751  1.00  0.340          C  
ATOM  19467  OD1 ASP B1261      28.974 -25.621 -19.583  1.00  0.340          O  
ATOM  19468  OD2 ASP B1261      29.612 -23.663 -19.026  1.00  0.340          O  
ATOM  19469  H   ASP B1261      27.472 -26.667 -14.841  1.00  0.260          H  
ATOM  19470  HA  ASP B1261      27.093 -26.244 -17.712  1.00  0.300          H  
ATOM  19471 1HB  ASP B1261      28.380 -24.112 -16.788  1.00  0.410          H  
ATOM  19472 2HB  ASP B1261      29.747 -25.201 -16.761  1.00  0.410          H  
ATOM  19473  N   LEU B1262      29.281 -27.795 -18.121  1.00  0.290          N  
ATOM  19474  CA  LEU B1262      30.149 -28.959 -18.219  1.00  0.310          C  
ATOM  19475  C   LEU B1262      31.556 -28.578 -17.732  1.00  0.260          C  
ATOM  19476  O   LEU B1262      32.247 -27.744 -18.329  1.00  0.230          O  
ATOM  19477  CB  LEU B1262      30.249 -29.455 -19.661  1.00  0.430          C  
ATOM  19478  CG  LEU B1262      28.991 -29.872 -20.391  1.00  0.430          C  
ATOM  19479  CD1 LEU B1262      29.378 -30.207 -21.800  1.00  0.430          C  
ATOM  19480  CD2 LEU B1262      28.386 -31.058 -19.726  1.00  0.430          C  
ATOM  19481  H   LEU B1262      29.159 -27.150 -18.898  1.00  0.350          H  
ATOM  19482  HA  LEU B1262      29.766 -29.740 -17.577  1.00  0.370          H  
ATOM  19483 1HB  LEU B1262      30.686 -28.692 -20.236  1.00  0.510          H  
ATOM  19484 2HB  LEU B1262      30.899 -30.307 -19.676  1.00  0.510          H  
ATOM  19485  HG  LEU B1262      28.272 -29.053 -20.409  1.00  0.510          H  
ATOM  19486 1HD1 LEU B1262      28.504 -30.520 -22.368  1.00  0.510          H  
ATOM  19487 2HD1 LEU B1262      29.828 -29.338 -22.281  1.00  0.510          H  
ATOM  19488 3HD1 LEU B1262      30.098 -31.012 -21.765  1.00  0.510          H  
ATOM  19489 1HD2 LEU B1262      27.497 -31.365 -20.271  1.00  0.510          H  
ATOM  19490 2HD2 LEU B1262      29.105 -31.878 -19.712  1.00  0.510          H  
ATOM  19491 3HD2 LEU B1262      28.117 -30.789 -18.735  1.00  0.510          H  
ATOM  19492  N   PHE B1263      31.973 -29.210 -16.648  1.00  0.270          N  
ATOM  19493  CA  PHE B1263      33.246 -28.924 -15.981  1.00  0.250          C  
ATOM  19494  C   PHE B1263      34.010 -30.192 -15.731  1.00  0.250          C  
ATOM  19495  O   PHE B1263      33.421 -31.276 -15.740  1.00  0.280          O  
ATOM  19496  CB  PHE B1263      33.064 -28.268 -14.613  1.00  0.360          C  
ATOM  19497  CG  PHE B1263      32.449 -26.889 -14.522  1.00  0.360          C  
ATOM  19498  CD1 PHE B1263      31.084 -26.713 -14.342  1.00  0.360          C  
ATOM  19499  CD2 PHE B1263      33.265 -25.762 -14.557  1.00  0.360          C  
ATOM  19500  CE1 PHE B1263      30.550 -25.447 -14.198  1.00  0.360          C  
ATOM  19501  CE2 PHE B1263      32.732 -24.489 -14.426  1.00  0.360          C  
ATOM  19502  CZ  PHE B1263      31.375 -24.335 -14.245  1.00  0.360          C  
ATOM  19503  H   PHE B1263      31.342 -29.920 -16.262  1.00  0.320          H  
ATOM  19504  HA  PHE B1263      33.844 -28.272 -16.618  1.00  0.300          H  
ATOM  19505 1HB  PHE B1263      32.440 -28.929 -14.049  1.00  0.430          H  
ATOM  19506 2HB  PHE B1263      34.031 -28.238 -14.101  1.00  0.430          H  
ATOM  19507  HD1 PHE B1263      30.430 -27.588 -14.301  1.00  0.430          H  
ATOM  19508  HD2 PHE B1263      34.341 -25.893 -14.693  1.00  0.430          H  
ATOM  19509  HE1 PHE B1263      29.475 -25.325 -14.051  1.00  0.430          H  
ATOM  19510  HE2 PHE B1263      33.381 -23.609 -14.462  1.00  0.430          H  
ATOM  19511  HZ  PHE B1263      30.957 -23.338 -14.142  1.00  0.430          H  
ATOM  19512  N   LEU B1264      35.325 -30.093 -15.524  1.00  0.240          N  
ATOM  19513  CA  LEU B1264      36.020 -31.315 -15.142  1.00  0.250          C  
ATOM  19514  C   LEU B1264      35.597 -31.564 -13.683  1.00  0.270          C  
ATOM  19515  O   LEU B1264      35.668 -30.626 -12.890  1.00  0.270          O  
ATOM  19516  CB  LEU B1264      37.539 -31.123 -15.208  1.00  0.350          C  
ATOM  19517  CG  LEU B1264      38.444 -32.362 -14.967  1.00  0.350          C  
ATOM  19518  CD1 LEU B1264      38.272 -33.372 -16.097  1.00  0.350          C  
ATOM  19519  CD2 LEU B1264      39.887 -31.909 -14.892  1.00  0.350          C  
ATOM  19520  H   LEU B1264      35.818 -29.184 -15.567  1.00  0.290          H  
ATOM  19521  HA  LEU B1264      35.720 -32.113 -15.805  1.00  0.300          H  
ATOM  19522 1HB  LEU B1264      37.806 -30.681 -16.168  1.00  0.420          H  
ATOM  19523 2HB  LEU B1264      37.793 -30.426 -14.419  1.00  0.420          H  
ATOM  19524  HG  LEU B1264      38.165 -32.847 -14.026  1.00  0.420          H  
ATOM  19525 1HD1 LEU B1264      38.917 -34.228 -15.904  1.00  0.420          H  
ATOM  19526 2HD1 LEU B1264      37.252 -33.710 -16.153  1.00  0.420          H  
ATOM  19527 3HD1 LEU B1264      38.543 -32.917 -17.038  1.00  0.420          H  
ATOM  19528 1HD2 LEU B1264      40.535 -32.764 -14.738  1.00  0.420          H  
ATOM  19529 2HD2 LEU B1264      40.140 -31.431 -15.798  1.00  0.420          H  
ATOM  19530 3HD2 LEU B1264      40.008 -31.210 -14.075  1.00  0.420          H  
ATOM  19531  N   PRO B1265      35.091 -32.748 -13.286  1.00  0.280          N  
ATOM  19532  CA  PRO B1265      34.715 -33.049 -11.911  1.00  0.290          C  
ATOM  19533  C   PRO B1265      35.947 -32.923 -11.039  1.00  0.280          C  
ATOM  19534  O   PRO B1265      37.044 -33.246 -11.499  1.00  0.280          O  
ATOM  19535  CB  PRO B1265      34.222 -34.498 -11.991  1.00  0.430          C  
ATOM  19536  CG  PRO B1265      33.830 -34.695 -13.448  1.00  0.430          C  
ATOM  19537  CD  PRO B1265      34.806 -33.844 -14.243  1.00  0.430          C  
ATOM  19538  HA  PRO B1265      33.921 -32.362 -11.573  1.00  0.350          H  
ATOM  19539 1HB  PRO B1265      34.994 -35.178 -11.637  1.00  0.520          H  
ATOM  19540 2HB  PRO B1265      33.374 -34.621 -11.305  1.00  0.520          H  
ATOM  19541 1HG  PRO B1265      33.877 -35.757 -13.724  1.00  0.520          H  
ATOM  19542 2HG  PRO B1265      32.794 -34.375 -13.600  1.00  0.520          H  
ATOM  19543 1HD  PRO B1265      35.715 -34.404 -14.487  1.00  0.520          H  
ATOM  19544 2HD  PRO B1265      34.270 -33.502 -15.137  1.00  0.520          H  
ATOM  19545  N   PHE B1266      35.783 -32.516  -9.786  1.00  0.280          N  
ATOM  19546  CA  PHE B1266      36.953 -32.442  -8.915  1.00  0.280          C  
ATOM  19547  C   PHE B1266      37.411 -33.821  -8.483  1.00  0.280          C  
ATOM  19548  O   PHE B1266      36.607 -34.740  -8.310  1.00  0.300          O  
ATOM  19549  CB  PHE B1266      36.728 -31.504  -7.729  1.00  0.390          C  
ATOM  19550  CG  PHE B1266      36.846 -30.009  -8.060  1.00  0.390          C  
ATOM  19551  CD1 PHE B1266      37.073 -29.532  -9.367  1.00  0.390          C  
ATOM  19552  CD2 PHE B1266      36.803 -29.073  -7.035  1.00  0.390          C  
ATOM  19553  CE1 PHE B1266      37.254 -28.212  -9.602  1.00  0.390          C  
ATOM  19554  CE2 PHE B1266      36.981 -27.730  -7.292  1.00  0.390          C  
ATOM  19555  CZ  PHE B1266      37.214 -27.309  -8.574  1.00  0.390          C  
ATOM  19556  H   PHE B1266      34.839 -32.272  -9.438  1.00  0.340          H  
ATOM  19557  HA  PHE B1266      37.792 -32.040  -9.484  1.00  0.340          H  
ATOM  19558 1HB  PHE B1266      35.747 -31.692  -7.302  1.00  0.470          H  
ATOM  19559 2HB  PHE B1266      37.463 -31.717  -6.976  1.00  0.470          H  
ATOM  19560  HD1 PHE B1266      37.124 -30.201 -10.226  1.00  0.470          H  
ATOM  19561  HD2 PHE B1266      36.645 -29.411  -6.010  1.00  0.470          H  
ATOM  19562  HE1 PHE B1266      37.443 -27.891 -10.619  1.00  0.470          H  
ATOM  19563  HE2 PHE B1266      36.958 -27.005  -6.474  1.00  0.470          H  
ATOM  19564  HZ  PHE B1266      37.374 -26.264  -8.779  1.00  0.470          H  
ATOM  19565  N   PHE B1267      38.734 -33.946  -8.363  1.00  0.290          N  
ATOM  19566  CA  PHE B1267      39.451 -35.161  -7.992  1.00  0.300          C  
ATOM  19567  C   PHE B1267      39.152 -36.318  -8.948  1.00  0.330          C  
ATOM  19568  O   PHE B1267      39.073 -37.476  -8.533  1.00  0.450          O  
ATOM  19569  CB  PHE B1267      39.134 -35.516  -6.541  1.00  0.420          C  
ATOM  19570  CG  PHE B1267      39.526 -34.395  -5.618  1.00  0.420          C  
ATOM  19571  CD1 PHE B1267      38.591 -33.482  -5.199  1.00  0.420          C  
ATOM  19572  CD2 PHE B1267      40.831 -34.248  -5.181  1.00  0.420          C  
ATOM  19573  CE1 PHE B1267      38.936 -32.432  -4.380  1.00  0.420          C  
ATOM  19574  CE2 PHE B1267      41.180 -33.204  -4.351  1.00  0.420          C  
ATOM  19575  CZ  PHE B1267      40.232 -32.293  -3.957  1.00  0.420          C  
ATOM  19576  H   PHE B1267      39.284 -33.096  -8.489  1.00  0.350          H  
ATOM  19577  HA  PHE B1267      40.516 -34.945  -8.059  1.00  0.360          H  
ATOM  19578 1HB  PHE B1267      38.070 -35.715  -6.425  1.00  0.500          H  
ATOM  19579 2HB  PHE B1267      39.678 -36.411  -6.252  1.00  0.500          H  
ATOM  19580  HD1 PHE B1267      37.564 -33.598  -5.539  1.00  0.500          H  
ATOM  19581  HD2 PHE B1267      41.588 -34.966  -5.502  1.00  0.500          H  
ATOM  19582  HE1 PHE B1267      38.179 -31.714  -4.066  1.00  0.500          H  
ATOM  19583  HE2 PHE B1267      42.203 -33.100  -4.011  1.00  0.500          H  
ATOM  19584  HZ  PHE B1267      40.507 -31.465  -3.306  1.00  0.500          H  
ATOM  19585  N   SER B1268      38.976 -35.994 -10.235  1.00  0.300          N  
ATOM  19586  CA  SER B1268      38.667 -36.955 -11.275  1.00  0.310          C  
ATOM  19587  C   SER B1268      39.875 -37.723 -11.787  1.00  0.280          C  
ATOM  19588  O   SER B1268      41.034 -37.353 -11.549  1.00  0.290          O  
ATOM  19589  CB  SER B1268      37.972 -36.246 -12.421  1.00  0.430          C  
ATOM  19590  OG  SER B1268      38.820 -35.331 -13.050  1.00  0.430          O  
ATOM  19591  H   SER B1268      39.095 -35.020 -10.523  1.00  0.360          H  
ATOM  19592  HA  SER B1268      37.965 -37.678 -10.857  1.00  0.370          H  
ATOM  19593 1HB  SER B1268      37.618 -36.973 -13.147  1.00  0.520          H  
ATOM  19594 2HB  SER B1268      37.114 -35.730 -12.040  1.00  0.520          H  
ATOM  19595  HG  SER B1268      38.273 -34.884 -13.710  1.00  0.520          H  
ATOM  19596  N   ASN B1269      39.570 -38.793 -12.533  1.00  0.260          N  
ATOM  19597  CA  ASN B1269      40.526 -39.676 -13.205  1.00  0.230          C  
ATOM  19598  C   ASN B1269      40.946 -39.115 -14.567  1.00  0.230          C  
ATOM  19599  O   ASN B1269      40.133 -39.045 -15.494  1.00  0.230          O  
ATOM  19600  CB  ASN B1269      39.912 -41.064 -13.356  1.00  0.330          C  
ATOM  19601  CG  ASN B1269      40.825 -42.109 -13.985  1.00  0.330          C  
ATOM  19602  OD1 ASN B1269      41.843 -41.806 -14.605  1.00  0.330          O  
ATOM  19603  ND2 ASN B1269      40.455 -43.358 -13.815  1.00  0.330          N  
ATOM  19604  H   ASN B1269      38.591 -39.007 -12.650  1.00  0.310          H  
ATOM  19605  HA  ASN B1269      41.429 -39.743 -12.591  1.00  0.280          H  
ATOM  19606 1HB  ASN B1269      39.608 -41.423 -12.373  1.00  0.400          H  
ATOM  19607 2HB  ASN B1269      39.010 -40.988 -13.963  1.00  0.400          H  
ATOM  19608 1HD2 ASN B1269      41.003 -44.106 -14.196  1.00  0.400          H  
ATOM  19609 2HD2 ASN B1269      39.622 -43.567 -13.302  1.00  0.400          H  
ATOM  19610  N   VAL B1270      42.199 -38.679 -14.651  1.00  0.300          N  
ATOM  19611  CA  VAL B1270      42.786 -38.029 -15.824  1.00  0.390          C  
ATOM  19612  C   VAL B1270      43.847 -38.916 -16.467  1.00  0.350          C  
ATOM  19613  O   VAL B1270      44.671 -39.511 -15.777  1.00  0.350          O  
ATOM  19614  CB  VAL B1270      43.411 -36.688 -15.401  1.00  0.510          C  
ATOM  19615  CG1 VAL B1270      44.071 -35.991 -16.560  1.00  0.510          C  
ATOM  19616  CG2 VAL B1270      42.354 -35.832 -14.823  1.00  0.510          C  
ATOM  19617  H   VAL B1270      42.777 -38.787 -13.811  1.00  0.360          H  
ATOM  19618  HA  VAL B1270      41.998 -37.842 -16.555  1.00  0.470          H  
ATOM  19619  HB  VAL B1270      44.167 -36.875 -14.652  1.00  0.610          H  
ATOM  19620 1HG1 VAL B1270      44.495 -35.058 -16.201  1.00  0.610          H  
ATOM  19621 2HG1 VAL B1270      44.864 -36.609 -16.978  1.00  0.610          H  
ATOM  19622 3HG1 VAL B1270      43.336 -35.782 -17.328  1.00  0.610          H  
ATOM  19623 1HG2 VAL B1270      42.794 -34.892 -14.502  1.00  0.610          H  
ATOM  19624 2HG2 VAL B1270      41.585 -35.642 -15.567  1.00  0.610          H  
ATOM  19625 3HG2 VAL B1270      41.915 -36.348 -13.971  1.00  0.610          H  
ATOM  19626  N   THR B1271      43.808 -39.077 -17.784  1.00  0.320          N  
ATOM  19627  CA  THR B1271      44.795 -39.963 -18.397  1.00  0.300          C  
ATOM  19628  C   THR B1271      46.088 -39.224 -18.742  1.00  0.280          C  
ATOM  19629  O   THR B1271      46.065 -38.128 -19.308  1.00  0.300          O  
ATOM  19630  CB  THR B1271      44.223 -40.651 -19.648  1.00  0.430          C  
ATOM  19631  OG1 THR B1271      43.058 -41.398 -19.277  1.00  0.430          O  
ATOM  19632  CG2 THR B1271      45.275 -41.650 -20.207  1.00  0.430          C  
ATOM  19633  H   THR B1271      43.130 -38.561 -18.354  1.00  0.380          H  
ATOM  19634  HA  THR B1271      45.048 -40.748 -17.685  1.00  0.360          H  
ATOM  19635  HB  THR B1271      43.957 -39.911 -20.399  1.00  0.510          H  
ATOM  19636  HG1 THR B1271      42.365 -40.788 -18.998  1.00  0.510          H  
ATOM  19637 1HG2 THR B1271      44.862 -42.159 -21.073  1.00  0.510          H  
ATOM  19638 2HG2 THR B1271      46.185 -41.132 -20.505  1.00  0.510          H  
ATOM  19639 3HG2 THR B1271      45.523 -42.385 -19.442  1.00  0.510          H  
ATOM  19640  N   TRP B1272      47.218 -39.811 -18.343  1.00  0.260          N  
ATOM  19641  CA  TRP B1272      48.559 -39.305 -18.632  1.00  0.250          C  
ATOM  19642  C   TRP B1272      49.148 -39.933 -19.891  1.00  0.380          C  
ATOM  19643  O   TRP B1272      49.202 -41.170 -20.040  1.00  0.510          O  
ATOM  19644  CB  TRP B1272      49.474 -39.591 -17.444  1.00  0.350          C  
ATOM  19645  CG  TRP B1272      50.961 -39.305 -17.621  1.00  0.350          C  
ATOM  19646  CD1 TRP B1272      51.593 -38.136 -17.409  1.00  0.350          C  
ATOM  19647  CD2 TRP B1272      52.007 -40.250 -17.972  1.00  0.350          C  
ATOM  19648  NE1 TRP B1272      52.935 -38.280 -17.578  1.00  0.350          N  
ATOM  19649  CE2 TRP B1272      53.207 -39.563 -17.904  1.00  0.350          C  
ATOM  19650  CE3 TRP B1272      52.018 -41.598 -18.309  1.00  0.350          C  
ATOM  19651  CZ2 TRP B1272      54.412 -40.179 -18.134  1.00  0.350          C  
ATOM  19652  CZ3 TRP B1272      53.216 -42.218 -18.533  1.00  0.350          C  
ATOM  19653  CH2 TRP B1272      54.389 -41.527 -18.438  1.00  0.350          C  
ATOM  19654  H   TRP B1272      47.147 -40.697 -17.851  1.00  0.310          H  
ATOM  19655  HA  TRP B1272      48.500 -38.226 -18.785  1.00  0.300          H  
ATOM  19656 1HB  TRP B1272      49.128 -39.007 -16.591  1.00  0.420          H  
ATOM  19657 2HB  TRP B1272      49.372 -40.626 -17.169  1.00  0.420          H  
ATOM  19658  HD1 TRP B1272      51.125 -37.239 -17.131  1.00  0.420          H  
ATOM  19659  HE1 TRP B1272      53.622 -37.550 -17.454  1.00  0.420          H  
ATOM  19660  HE3 TRP B1272      51.094 -42.154 -18.389  1.00  0.420          H  
ATOM  19661  HZ2 TRP B1272      55.358 -39.643 -18.075  1.00  0.420          H  
ATOM  19662  HZ3 TRP B1272      53.207 -43.278 -18.789  1.00  0.420          H  
ATOM  19663  HH2 TRP B1272      55.329 -42.047 -18.625  1.00  0.420          H  
ATOM  19664  N   PHE B1273      49.678 -39.054 -20.740  1.00  0.340          N  
ATOM  19665  CA  PHE B1273      50.330 -39.367 -22.004  1.00  0.370          C  
ATOM  19666  C   PHE B1273      51.684 -38.675 -21.997  1.00  0.400          C  
ATOM  19667  O   PHE B1273      51.842 -37.639 -21.334  1.00  0.460          O  
ATOM  19668  CB  PHE B1273      49.517 -38.800 -23.163  1.00  0.510          C  
ATOM  19669  CG  PHE B1273      48.107 -39.261 -23.202  1.00  0.510          C  
ATOM  19670  CD1 PHE B1273      47.135 -38.504 -22.570  1.00  0.510          C  
ATOM  19671  CD2 PHE B1273      47.733 -40.425 -23.837  1.00  0.510          C  
ATOM  19672  CE1 PHE B1273      45.844 -38.885 -22.568  1.00  0.510          C  
ATOM  19673  CE2 PHE B1273      46.413 -40.814 -23.836  1.00  0.510          C  
ATOM  19674  CZ  PHE B1273      45.468 -40.036 -23.199  1.00  0.510          C  
ATOM  19675  H   PHE B1273      49.553 -38.063 -20.525  1.00  0.410          H  
ATOM  19676  HA  PHE B1273      50.468 -40.446 -22.104  1.00  0.440          H  
ATOM  19677 1HB  PHE B1273      49.514 -37.727 -23.084  1.00  0.610          H  
ATOM  19678 2HB  PHE B1273      49.991 -39.057 -24.103  1.00  0.610          H  
ATOM  19679  HD1 PHE B1273      47.422 -37.584 -22.053  1.00  0.610          H  
ATOM  19680  HD2 PHE B1273      48.489 -41.037 -24.334  1.00  0.610          H  
ATOM  19681  HE1 PHE B1273      45.121 -38.278 -22.057  1.00  0.610          H  
ATOM  19682  HE2 PHE B1273      46.113 -41.735 -24.332  1.00  0.610          H  
ATOM  19683  HZ  PHE B1273      44.424 -40.344 -23.195  1.00  0.610          H  
ATOM  19684  N   HIS B1274      52.653 -39.163 -22.774  1.00  0.370          N  
ATOM  19685  CA  HIS B1274      53.929 -38.460 -22.743  1.00  0.410          C  
ATOM  19686  C   HIS B1274      54.834 -38.574 -23.976  1.00  0.400          C  
ATOM  19687  O   HIS B1274      54.676 -39.444 -24.839  1.00  0.390          O  
ATOM  19688  CB  HIS B1274      54.683 -38.973 -21.528  1.00  0.560          C  
ATOM  19689  CG  HIS B1274      55.095 -40.413 -21.656  1.00  0.560          C  
ATOM  19690  ND1 HIS B1274      54.209 -41.463 -21.594  1.00  0.560          N  
ATOM  19691  CD2 HIS B1274      56.297 -40.949 -21.771  1.00  0.560          C  
ATOM  19692  CE1 HIS B1274      54.869 -42.597 -21.695  1.00  0.560          C  
ATOM  19693  NE2 HIS B1274      56.152 -42.320 -21.795  1.00  0.560          N  
ATOM  19694  H   HIS B1274      52.528 -40.028 -23.322  1.00  0.440          H  
ATOM  19695  HA  HIS B1274      53.739 -37.399 -22.600  1.00  0.490          H  
ATOM  19696 1HB  HIS B1274      55.580 -38.368 -21.374  1.00  0.670          H  
ATOM  19697 2HB  HIS B1274      54.064 -38.863 -20.649  1.00  0.670          H  
ATOM  19698  HD1 HIS B1274      53.209 -41.394 -21.603  1.00  0.670          H  
ATOM  19699  HD2 HIS B1274      57.240 -40.490 -21.821  1.00  0.670          H  
ATOM  19700  HE1 HIS B1274      54.335 -43.548 -21.676  1.00  0.670          H  
ATOM  19701  N   ALA B1275      55.784 -37.638 -24.040  1.00  0.420          N  
ATOM  19702  CA  ALA B1275      56.869 -37.630 -25.010  1.00  0.420          C  
ATOM  19703  C   ALA B1275      58.166 -37.697 -24.213  1.00  0.410          C  
ATOM  19704  O   ALA B1275      58.453 -36.797 -23.417  1.00  0.530          O  
ATOM  19705  CB  ALA B1275      56.834 -36.383 -25.896  1.00  0.590          C  
ATOM  19706  H   ALA B1275      55.792 -36.912 -23.317  1.00  0.500          H  
ATOM  19707  HA  ALA B1275      56.800 -38.521 -25.628  1.00  0.500          H  
ATOM  19708 1HB  ALA B1275      57.670 -36.409 -26.591  1.00  0.710          H  
ATOM  19709 2HB  ALA B1275      55.902 -36.355 -26.448  1.00  0.710          H  
ATOM  19710 3HB  ALA B1275      56.917 -35.500 -25.270  1.00  0.710          H  
ATOM  19711  N   ILE B1276      58.931 -38.771 -24.376  1.00  0.350          N  
ATOM  19712  CA  ILE B1276      60.172 -38.893 -23.613  1.00  0.350          C  
ATOM  19713  C   ILE B1276      61.180 -39.578 -24.503  1.00  0.360          C  
ATOM  19714  O   ILE B1276      60.876 -40.572 -25.170  1.00  0.630          O  
ATOM  19715  CB  ILE B1276      59.946 -39.687 -22.308  1.00  0.490          C  
ATOM  19716  CG1 ILE B1276      61.160 -39.567 -21.334  1.00  0.490          C  
ATOM  19717  CG2 ILE B1276      59.654 -41.199 -22.651  1.00  0.490          C  
ATOM  19718  CD1 ILE B1276      61.278 -38.216 -20.634  1.00  0.490          C  
ATOM  19719  H   ILE B1276      58.644 -39.485 -25.052  1.00  0.420          H  
ATOM  19720  HA  ILE B1276      60.548 -37.897 -23.390  1.00  0.420          H  
ATOM  19721  HB  ILE B1276      59.095 -39.253 -21.797  1.00  0.590          H  
ATOM  19722 1HG1 ILE B1276      61.067 -40.334 -20.570  1.00  0.590          H  
ATOM  19723 2HG1 ILE B1276      62.080 -39.721 -21.869  1.00  0.590          H  
ATOM  19724 1HG2 ILE B1276      59.447 -41.749 -21.736  1.00  0.590          H  
ATOM  19725 2HG2 ILE B1276      58.795 -41.248 -23.304  1.00  0.590          H  
ATOM  19726 3HG2 ILE B1276      60.478 -41.673 -23.143  1.00  0.590          H  
ATOM  19727 1HD1 ILE B1276      62.144 -38.229 -19.972  1.00  0.590          H  
ATOM  19728 2HD1 ILE B1276      61.405 -37.419 -21.365  1.00  0.590          H  
ATOM  19729 3HD1 ILE B1276      60.379 -38.028 -20.050  1.00  0.590          H  
ATOM  19730  N   HIS B1277      62.423 -39.171 -24.416  1.00  0.460          N  
ATOM  19731  CA  HIS B1277      63.414 -39.686 -25.318  1.00  0.560          C  
ATOM  19732  C   HIS B1277      64.442 -40.677 -24.871  1.00  0.870          C  
ATOM  19733  O   HIS B1277      65.165 -40.962 -25.834  1.00  1.890          O  
ATOM  19734  CB  HIS B1277      64.199 -38.474 -25.694  1.00  0.740          C  
ATOM  19735  CG  HIS B1277      64.766 -37.854 -24.468  1.00  0.740          C  
ATOM  19736  ND1 HIS B1277      63.957 -37.214 -23.539  1.00  0.740          N  
ATOM  19737  CD2 HIS B1277      66.028 -37.772 -23.990  1.00  0.740          C  
ATOM  19738  CE1 HIS B1277      64.706 -36.764 -22.546  1.00  0.740          C  
ATOM  19739  NE2 HIS B1277      65.966 -37.085 -22.795  1.00  0.740          N  
ATOM  19740  H   HIS B1277      62.696 -38.379 -23.823  1.00  0.550          H  
ATOM  19741  HA  HIS B1277      62.911 -40.098 -26.186  1.00  0.670          H  
ATOM  19742 1HB  HIS B1277      64.968 -38.681 -26.436  1.00  0.890          H  
ATOM  19743 2HB  HIS B1277      63.533 -37.801 -26.065  1.00  0.890          H  
ATOM  19744  HD2 HIS B1277      66.924 -38.173 -24.464  1.00  0.890          H  
ATOM  19745  HE1 HIS B1277      64.348 -36.220 -21.674  1.00  0.890          H  
ATOM  19746  HE2 HIS B1277      66.759 -36.865 -22.204  1.00  0.890          H  
ATOM  19747  N   VAL B1278      63.974 -41.676 -24.127  1.00  0.630          N  
ATOM  19748  CA  VAL B1278      64.872 -42.239 -23.116  1.00  0.630          C  
ATOM  19749  C   VAL B1278      66.035 -43.026 -23.672  1.00  0.660          C  
ATOM  19750  O   VAL B1278      65.861 -44.058 -24.333  1.00  0.730          O  
ATOM  19751  CB  VAL B1278      64.079 -43.172 -22.194  1.00  0.880          C  
ATOM  19752  CG1 VAL B1278      64.983 -43.878 -21.179  1.00  0.880          C  
ATOM  19753  CG2 VAL B1278      63.051 -42.384 -21.505  1.00  0.880          C  
ATOM  19754  H   VAL B1278      63.510 -42.394 -24.661  1.00  0.760          H  
ATOM  19755  HA  VAL B1278      65.270 -41.411 -22.526  1.00  0.760          H  
ATOM  19756  HB  VAL B1278      63.608 -43.926 -22.796  1.00  1.060          H  
ATOM  19757 1HG1 VAL B1278      64.377 -44.530 -20.552  1.00  1.060          H  
ATOM  19758 2HG1 VAL B1278      65.732 -44.486 -21.681  1.00  1.060          H  
ATOM  19759 3HG1 VAL B1278      65.482 -43.141 -20.552  1.00  1.060          H  
ATOM  19760 1HG2 VAL B1278      62.447 -43.028 -20.870  1.00  1.060          H  
ATOM  19761 2HG2 VAL B1278      63.522 -41.612 -20.901  1.00  1.060          H  
ATOM  19762 3HG2 VAL B1278      62.438 -41.938 -22.250  1.00  1.060          H  
ATOM  19763  N   SER B1279      67.227 -42.591 -23.269  1.00  0.740          N  
ATOM  19764  CA  SER B1279      68.487 -43.168 -23.682  1.00  0.890          C  
ATOM  19765  C   SER B1279      68.820 -44.454 -22.952  1.00  0.950          C  
ATOM  19766  O   SER B1279      68.215 -44.800 -21.934  1.00  1.010          O  
ATOM  19767  CB  SER B1279      69.594 -42.151 -23.480  1.00  1.190          C  
ATOM  19768  OG  SER B1279      69.788 -41.882 -22.119  1.00  1.190          O  
ATOM  19769  H   SER B1279      67.270 -41.774 -22.678  1.00  0.890          H  
ATOM  19770  HA  SER B1279      68.420 -43.395 -24.747  1.00  1.070          H  
ATOM  19771 1HB  SER B1279      70.518 -42.526 -23.914  1.00  1.420          H  
ATOM  19772 2HB  SER B1279      69.338 -41.230 -24.002  1.00  1.420          H  
ATOM  19773  HG  SER B1279      70.516 -41.255 -22.072  1.00  1.420          H  
ATOM  19774  N   GLY B1280      69.823 -45.140 -23.470  1.00  0.950          N  
ATOM  19775  CA  GLY B1280      70.299 -46.383 -22.911  1.00  1.040          C  
ATOM  19776  C   GLY B1280      70.312 -47.389 -24.018  1.00  1.120          C  
ATOM  19777  O   GLY B1280      69.686 -47.178 -25.063  1.00  1.090          O  
ATOM  19778  H   GLY B1280      70.266 -44.785 -24.303  1.00  1.140          H  
ATOM  19779 1HA  GLY B1280      71.299 -46.257 -22.497  1.00  1.250          H  
ATOM  19780 2HA  GLY B1280      69.638 -46.716 -22.110  1.00  1.250          H  
ATOM  19781  N   THR B1281      71.042 -48.479 -23.823  1.00  1.250          N  
ATOM  19782  CA  THR B1281      71.065 -49.464 -24.865  1.00  1.370          C  
ATOM  19783  C   THR B1281      69.669 -49.982 -24.931  1.00  1.420          C  
ATOM  19784  O   THR B1281      69.102 -50.129 -26.010  1.00  1.430          O  
ATOM  19785  CB  THR B1281      72.050 -50.595 -24.547  1.00  1.870          C  
ATOM  19786  OG1 THR B1281      71.675 -51.201 -23.302  1.00  1.870          O  
ATOM  19787  CG2 THR B1281      73.460 -50.037 -24.436  1.00  1.870          C  
ATOM  19788  H   THR B1281      71.551 -48.630 -22.963  1.00  1.500          H  
ATOM  19789  HA  THR B1281      71.321 -48.999 -25.817  1.00  1.640          H  
ATOM  19790  HB  THR B1281      72.010 -51.345 -25.336  1.00  2.240          H  
ATOM  19791  HG1 THR B1281      72.179 -52.015 -23.177  1.00  2.240          H  
ATOM  19792 1HG2 THR B1281      74.154 -50.845 -24.207  1.00  2.240          H  
ATOM  19793 2HG2 THR B1281      73.740 -49.576 -25.383  1.00  2.240          H  
ATOM  19794 3HG2 THR B1281      73.503 -49.292 -23.648  1.00  2.240          H  
ATOM  19795  N   ASN B1282      69.037 -50.133 -23.773  1.00  1.480          N  
ATOM  19796  CA  ASN B1282      67.667 -50.598 -23.716  1.00  1.550          C  
ATOM  19797  C   ASN B1282      66.703 -49.426 -23.828  1.00  1.340          C  
ATOM  19798  O   ASN B1282      65.926 -49.179 -22.912  1.00  1.320          O  
ATOM  19799  CB  ASN B1282      67.457 -51.388 -22.443  1.00  2.140          C  
ATOM  19800  CG  ASN B1282      67.813 -50.585 -21.225  1.00  2.140          C  
ATOM  19801  OD1 ASN B1282      68.777 -49.793 -21.271  1.00  2.140          O  
ATOM  19802  ND2 ASN B1282      67.084 -50.766 -20.150  1.00  2.140          N  
ATOM  19803  H   ASN B1282      69.541 -49.951 -22.911  1.00  1.780          H  
ATOM  19804  HA  ASN B1282      67.482 -51.253 -24.568  1.00  1.860          H  
ATOM  19805 1HB  ASN B1282      66.415 -51.700 -22.372  1.00  2.570          H  
ATOM  19806 2HB  ASN B1282      68.073 -52.287 -22.466  1.00  2.570          H  
ATOM  19807 1HD2 ASN B1282      67.286 -50.253 -19.316  1.00  2.570          H  
ATOM  19808 2HD2 ASN B1282      66.322 -51.411 -20.167  1.00  2.570          H  
ATOM  19809  N   GLY B1283      66.749 -48.722 -24.955  1.00  1.200          N  
ATOM  19810  CA  GLY B1283      66.000 -47.474 -25.101  1.00  0.980          C  
ATOM  19811  C   GLY B1283      64.501 -47.662 -24.946  1.00  0.980          C  
ATOM  19812  O   GLY B1283      63.947 -48.674 -25.382  1.00  1.130          O  
ATOM  19813  H   GLY B1283      67.403 -49.045 -25.673  1.00  1.440          H  
ATOM  19814 1HA  GLY B1283      66.358 -46.756 -24.358  1.00  1.180          H  
ATOM  19815 2HA  GLY B1283      66.218 -47.041 -26.076  1.00  1.180          H  
ATOM  19816  N   THR B1284      63.846 -46.657 -24.341  1.00  0.830          N  
ATOM  19817  CA  THR B1284      62.394 -46.699 -24.098  1.00  0.830          C  
ATOM  19818  C   THR B1284      61.698 -45.463 -24.641  1.00  0.610          C  
ATOM  19819  O   THR B1284      60.693 -45.002 -24.099  1.00  0.540          O  
ATOM  19820  CB  THR B1284      61.993 -46.903 -22.615  1.00  1.160          C  
ATOM  19821  OG1 THR B1284      62.509 -45.867 -21.803  1.00  1.160          O  
ATOM  19822  CG2 THR B1284      62.536 -48.217 -22.127  1.00  1.160          C  
ATOM  19823  H   THR B1284      64.395 -45.840 -24.054  1.00  1.000          H  
ATOM  19824  HA  THR B1284      61.998 -47.556 -24.632  1.00  1.000          H  
ATOM  19825  HB  THR B1284      60.906 -46.915 -22.532  1.00  1.390          H  
ATOM  19826  HG1 THR B1284      62.008 -45.059 -21.978  1.00  1.390          H  
ATOM  19827 1HG2 THR B1284      62.245 -48.368 -21.092  1.00  1.390          H  
ATOM  19828 2HG2 THR B1284      62.138 -49.023 -22.742  1.00  1.390          H  
ATOM  19829 3HG2 THR B1284      63.621 -48.211 -22.199  1.00  1.390          H  
ATOM  19830  N   LYS B1285      62.276 -44.886 -25.677  1.00  0.520          N  
ATOM  19831  CA  LYS B1285      61.709 -43.711 -26.321  1.00  0.350          C  
ATOM  19832  C   LYS B1285      60.245 -43.921 -26.667  1.00  0.370          C  
ATOM  19833  O   LYS B1285      59.887 -44.904 -27.328  1.00  0.450          O  
ATOM  19834  CB  LYS B1285      62.522 -43.420 -27.569  1.00  0.560          C  
ATOM  19835  CG  LYS B1285      62.054 -42.276 -28.443  1.00  0.560          C  
ATOM  19836  CD  LYS B1285      63.126 -41.951 -29.472  1.00  0.560          C  
ATOM  19837  CE  LYS B1285      63.381 -43.070 -30.515  1.00  0.560          C  
ATOM  19838  NZ  LYS B1285      64.557 -42.750 -31.372  1.00  0.560          N  
ATOM  19839  H   LYS B1285      63.117 -45.315 -26.043  1.00  0.620          H  
ATOM  19840  HA  LYS B1285      61.768 -42.867 -25.636  1.00  0.420          H  
ATOM  19841 1HB  LYS B1285      63.556 -43.214 -27.279  1.00  0.670          H  
ATOM  19842 2HB  LYS B1285      62.521 -44.324 -28.162  1.00  0.670          H  
ATOM  19843 1HG  LYS B1285      61.135 -42.560 -28.964  1.00  0.670          H  
ATOM  19844 2HG  LYS B1285      61.845 -41.403 -27.831  1.00  0.670          H  
ATOM  19845 1HD  LYS B1285      62.746 -41.114 -30.019  1.00  0.670          H  
ATOM  19846 2HD  LYS B1285      64.060 -41.666 -28.982  1.00  0.670          H  
ATOM  19847 1HE  LYS B1285      63.574 -44.015 -30.033  1.00  0.670          H  
ATOM  19848 2HE  LYS B1285      62.499 -43.167 -31.152  1.00  0.670          H  
ATOM  19849 1HZ  LYS B1285      64.708 -43.472 -32.059  1.00  0.670          H  
ATOM  19850 2HZ  LYS B1285      64.419 -41.869 -31.870  1.00  0.670          H  
ATOM  19851 3HZ  LYS B1285      65.378 -42.669 -30.799  1.00  0.670          H  
ATOM  19852  N   ARG B1286      59.418 -42.972 -26.237  1.00  0.340          N  
ATOM  19853  CA  ARG B1286      57.985 -43.011 -26.452  1.00  0.360          C  
ATOM  19854  C   ARG B1286      57.461 -41.666 -26.909  1.00  0.320          C  
ATOM  19855  O   ARG B1286      57.847 -40.606 -26.409  1.00  0.320          O  
ATOM  19856  CB  ARG B1286      57.253 -43.449 -25.182  1.00  0.500          C  
ATOM  19857  CG  ARG B1286      55.700 -43.529 -25.268  1.00  0.500          C  
ATOM  19858  CD  ARG B1286      55.230 -44.741 -25.958  1.00  0.500          C  
ATOM  19859  NE  ARG B1286      53.790 -44.720 -26.160  1.00  0.500          N  
ATOM  19860  CZ  ARG B1286      53.060 -45.608 -26.861  1.00  0.500          C  
ATOM  19861  NH1 ARG B1286      53.614 -46.642 -27.431  1.00  0.500          N  
ATOM  19862  NH2 ARG B1286      51.766 -45.403 -26.951  1.00  0.500          N  
ATOM  19863  H   ARG B1286      59.826 -42.180 -25.729  1.00  0.410          H  
ATOM  19864  HA  ARG B1286      57.779 -43.739 -27.235  1.00  0.430          H  
ATOM  19865 1HB  ARG B1286      57.619 -44.436 -24.903  1.00  0.600          H  
ATOM  19866 2HB  ARG B1286      57.491 -42.778 -24.372  1.00  0.600          H  
ATOM  19867 1HG  ARG B1286      55.310 -43.597 -24.267  1.00  0.600          H  
ATOM  19868 2HG  ARG B1286      55.262 -42.653 -25.737  1.00  0.600          H  
ATOM  19869 1HD  ARG B1286      55.713 -44.842 -26.925  1.00  0.600          H  
ATOM  19870 2HD  ARG B1286      55.470 -45.596 -25.331  1.00  0.600          H  
ATOM  19871  HE  ARG B1286      53.253 -43.955 -25.740  1.00  0.600          H  
ATOM  19872 1HH1 ARG B1286      54.625 -46.800 -27.322  1.00  0.600          H  
ATOM  19873 2HH1 ARG B1286      53.043 -47.335 -27.936  1.00  0.600          H  
ATOM  19874 1HH2 ARG B1286      51.392 -44.565 -26.485  1.00  0.600          H  
ATOM  19875 2HH2 ARG B1286      51.176 -46.036 -27.464  1.00  0.600          H  
ATOM  19876  N   PHE B1287      56.551 -41.706 -27.859  1.00  0.300          N  
ATOM  19877  CA  PHE B1287      55.926 -40.501 -28.334  1.00  0.340          C  
ATOM  19878  C   PHE B1287      54.433 -40.805 -28.468  1.00  0.280          C  
ATOM  19879  O   PHE B1287      54.014 -41.476 -29.412  1.00  1.030          O  
ATOM  19880  CB  PHE B1287      56.626 -40.159 -29.650  1.00  0.460          C  
ATOM  19881  CG  PHE B1287      56.379 -38.884 -30.305  1.00  0.460          C  
ATOM  19882  CD1 PHE B1287      56.967 -37.726 -29.824  1.00  0.460          C  
ATOM  19883  CD2 PHE B1287      55.612 -38.836 -31.457  1.00  0.460          C  
ATOM  19884  CE1 PHE B1287      56.796 -36.547 -30.485  1.00  0.460          C  
ATOM  19885  CE2 PHE B1287      55.440 -37.659 -32.121  1.00  0.460          C  
ATOM  19886  CZ  PHE B1287      56.042 -36.518 -31.640  1.00  0.460          C  
ATOM  19887  H   PHE B1287      56.278 -42.587 -28.269  1.00  0.360          H  
ATOM  19888  HA  PHE B1287      56.059 -39.698 -27.609  1.00  0.410          H  
ATOM  19889 1HB  PHE B1287      57.699 -40.222 -29.481  1.00  0.550          H  
ATOM  19890 2HB  PHE B1287      56.394 -40.914 -30.353  1.00  0.550          H  
ATOM  19891  HD1 PHE B1287      57.578 -37.768 -28.924  1.00  0.550          H  
ATOM  19892  HD2 PHE B1287      55.154 -39.753 -31.840  1.00  0.550          H  
ATOM  19893  HE1 PHE B1287      57.264 -35.629 -30.120  1.00  0.550          H  
ATOM  19894  HE2 PHE B1287      54.842 -37.624 -33.036  1.00  0.550          H  
ATOM  19895  HZ  PHE B1287      55.924 -35.576 -32.179  1.00  0.550          H  
ATOM  19896  N   ASP B1288      53.629 -40.362 -27.495  1.00  0.360          N  
ATOM  19897  CA  ASP B1288      52.190 -40.658 -27.487  1.00  0.360          C  
ATOM  19898  C   ASP B1288      51.299 -39.700 -28.251  1.00  0.340          C  
ATOM  19899  O   ASP B1288      51.078 -38.569 -27.827  1.00  0.320          O  
ATOM  19900  CB  ASP B1288      51.610 -40.669 -26.067  1.00  0.500          C  
ATOM  19901  CG  ASP B1288      51.957 -41.853 -25.229  1.00  0.500          C  
ATOM  19902  OD1 ASP B1288      51.789 -42.966 -25.681  1.00  0.500          O  
ATOM  19903  OD2 ASP B1288      52.353 -41.656 -24.107  1.00  0.500          O  
ATOM  19904  H   ASP B1288      54.032 -39.854 -26.700  1.00  0.430          H  
ATOM  19905  HA  ASP B1288      52.059 -41.649 -27.922  1.00  0.430          H  
ATOM  19906 1HB  ASP B1288      51.963 -39.774 -25.553  1.00  0.600          H  
ATOM  19907 2HB  ASP B1288      50.527 -40.597 -26.127  1.00  0.600          H  
ATOM  19908  N   ASN B1289      50.709 -40.186 -29.329  1.00  0.450          N  
ATOM  19909  CA  ASN B1289      49.804 -39.393 -30.144  1.00  0.470          C  
ATOM  19910  C   ASN B1289      48.537 -40.170 -30.567  1.00  0.510          C  
ATOM  19911  O   ASN B1289      48.251 -40.212 -31.756  1.00  0.580          O  
ATOM  19912  CB  ASN B1289      50.532 -38.796 -31.328  1.00  0.650          C  
ATOM  19913  CG  ASN B1289      51.102 -39.811 -32.249  1.00  0.650          C  
ATOM  19914  OD1 ASN B1289      51.163 -41.020 -31.924  1.00  0.650          O  
ATOM  19915  ND2 ASN B1289      51.524 -39.356 -33.401  1.00  0.650          N  
ATOM  19916  H   ASN B1289      50.932 -41.131 -29.622  1.00  0.540          H  
ATOM  19917  HA  ASN B1289      49.461 -38.546 -29.546  1.00  0.560          H  
ATOM  19918 1HB  ASN B1289      49.845 -38.154 -31.891  1.00  0.780          H  
ATOM  19919 2HB  ASN B1289      51.343 -38.157 -30.966  1.00  0.780          H  
ATOM  19920 1HD2 ASN B1289      51.926 -39.991 -34.092  1.00  0.780          H  
ATOM  19921 2HD2 ASN B1289      51.451 -38.376 -33.615  1.00  0.780          H  
ATOM  19922  N   PRO B1290      47.822 -40.871 -29.651  1.00  0.500          N  
ATOM  19923  CA  PRO B1290      46.636 -41.683 -29.910  1.00  0.560          C  
ATOM  19924  C   PRO B1290      45.405 -40.856 -30.229  1.00  0.520          C  
ATOM  19925  O   PRO B1290      45.340 -39.681 -29.859  1.00  0.470          O  
ATOM  19926  CB  PRO B1290      46.413 -42.388 -28.570  1.00  0.840          C  
ATOM  19927  CG  PRO B1290      46.980 -41.429 -27.547  1.00  0.840          C  
ATOM  19928  CD  PRO B1290      48.178 -40.824 -28.208  1.00  0.840          C  
ATOM  19929  HA  PRO B1290      46.849 -42.401 -30.716  1.00  0.670          H  
ATOM  19930 1HB  PRO B1290      45.332 -42.569 -28.422  1.00  1.010          H  
ATOM  19931 2HB  PRO B1290      46.907 -43.370 -28.570  1.00  1.010          H  
ATOM  19932 1HG  PRO B1290      46.232 -40.665 -27.286  1.00  1.010          H  
ATOM  19933 2HG  PRO B1290      47.226 -41.963 -26.621  1.00  1.010          H  
ATOM  19934 1HD  PRO B1290      48.328 -39.792 -27.855  1.00  1.010          H  
ATOM  19935 2HD  PRO B1290      49.018 -41.488 -27.979  1.00  1.010          H  
ATOM  19936  N   VAL B1291      44.427 -41.487 -30.877  1.00  0.580          N  
ATOM  19937  CA  VAL B1291      43.136 -40.850 -31.098  1.00  0.560          C  
ATOM  19938  C   VAL B1291      42.270 -41.111 -29.875  1.00  0.540          C  
ATOM  19939  O   VAL B1291      42.088 -42.258 -29.465  1.00  0.570          O  
ATOM  19940  CB  VAL B1291      42.427 -41.383 -32.356  1.00  0.790          C  
ATOM  19941  CG1 VAL B1291      41.054 -40.720 -32.484  1.00  0.790          C  
ATOM  19942  CG2 VAL B1291      43.264 -41.088 -33.584  1.00  0.790          C  
ATOM  19943  H   VAL B1291      44.566 -42.442 -31.177  1.00  0.700          H  
ATOM  19944  HA  VAL B1291      43.281 -39.775 -31.205  1.00  0.670          H  
ATOM  19945  HB  VAL B1291      42.280 -42.456 -32.260  1.00  0.950          H  
ATOM  19946 1HG1 VAL B1291      40.557 -41.095 -33.366  1.00  0.950          H  
ATOM  19947 2HG1 VAL B1291      40.445 -40.940 -31.609  1.00  0.950          H  
ATOM  19948 3HG1 VAL B1291      41.183 -39.638 -32.571  1.00  0.950          H  
ATOM  19949 1HG2 VAL B1291      42.762 -41.467 -34.471  1.00  0.950          H  
ATOM  19950 2HG2 VAL B1291      43.391 -40.031 -33.679  1.00  0.950          H  
ATOM  19951 3HG2 VAL B1291      44.239 -41.561 -33.491  1.00  0.950          H  
ATOM  19952  N   LEU B1292      41.778 -40.046 -29.285  1.00  0.500          N  
ATOM  19953  CA  LEU B1292      40.997 -40.107 -28.073  1.00  0.460          C  
ATOM  19954  C   LEU B1292      39.545 -39.663 -28.314  1.00  0.450          C  
ATOM  19955  O   LEU B1292      39.288 -38.899 -29.241  1.00  0.460          O  
ATOM  19956  CB  LEU B1292      41.703 -39.218 -27.054  1.00  0.660          C  
ATOM  19957  CG  LEU B1292      43.203 -39.588 -26.779  1.00  0.660          C  
ATOM  19958  CD1 LEU B1292      43.810 -38.549 -25.880  1.00  0.660          C  
ATOM  19959  CD2 LEU B1292      43.310 -40.977 -26.146  1.00  0.660          C  
ATOM  19960  H   LEU B1292      41.966 -39.143 -29.721  1.00  0.600          H  
ATOM  19961  HA  LEU B1292      41.022 -41.124 -27.732  1.00  0.550          H  
ATOM  19962 1HB  LEU B1292      41.704 -38.224 -27.464  1.00  0.790          H  
ATOM  19963 2HB  LEU B1292      41.151 -39.213 -26.114  1.00  0.790          H  
ATOM  19964  HG  LEU B1292      43.757 -39.578 -27.719  1.00  0.790          H  
ATOM  19965 1HD1 LEU B1292      44.858 -38.788 -25.708  1.00  0.790          H  
ATOM  19966 2HD1 LEU B1292      43.745 -37.580 -26.358  1.00  0.790          H  
ATOM  19967 3HD1 LEU B1292      43.277 -38.531 -24.932  1.00  0.790          H  
ATOM  19968 1HD2 LEU B1292      44.349 -41.205 -25.967  1.00  0.790          H  
ATOM  19969 2HD2 LEU B1292      42.770 -40.993 -25.201  1.00  0.790          H  
ATOM  19970 3HD2 LEU B1292      42.903 -41.733 -26.807  1.00  0.790          H  
ATOM  19971  N   PRO B1293      38.558 -40.165 -27.555  1.00  0.420          N  
ATOM  19972  CA  PRO B1293      37.170 -39.719 -27.574  1.00  0.400          C  
ATOM  19973  C   PRO B1293      37.071 -38.255 -27.188  1.00  0.390          C  
ATOM  19974  O   PRO B1293      37.863 -37.780 -26.380  1.00  0.390          O  
ATOM  19975  CB  PRO B1293      36.513 -40.592 -26.496  1.00  0.600          C  
ATOM  19976  CG  PRO B1293      37.391 -41.815 -26.389  1.00  0.600          C  
ATOM  19977  CD  PRO B1293      38.800 -41.328 -26.664  1.00  0.600          C  
ATOM  19978  HA  PRO B1293      36.728 -39.899 -28.566  1.00  0.480          H  
ATOM  19979 1HB  PRO B1293      36.439 -40.030 -25.553  1.00  0.720          H  
ATOM  19980 2HB  PRO B1293      35.481 -40.836 -26.795  1.00  0.720          H  
ATOM  19981 1HG  PRO B1293      37.289 -42.258 -25.384  1.00  0.720          H  
ATOM  19982 2HG  PRO B1293      37.060 -42.582 -27.105  1.00  0.720          H  
ATOM  19983 1HD  PRO B1293      39.318 -41.025 -25.741  1.00  0.720          H  
ATOM  19984 2HD  PRO B1293      39.302 -42.153 -27.185  1.00  0.720          H  
ATOM  19985  N   PHE B1294      36.077 -37.561 -27.719  1.00  0.390          N  
ATOM  19986  CA  PHE B1294      35.797 -36.171 -27.348  1.00  0.390          C  
ATOM  19987  C   PHE B1294      34.654 -36.125 -26.319  1.00  0.370          C  
ATOM  19988  O   PHE B1294      34.641 -35.309 -25.395  1.00  0.400          O  
ATOM  19989  CB  PHE B1294      35.428 -35.360 -28.577  1.00  0.550          C  
ATOM  19990  CG  PHE B1294      35.235 -33.910 -28.345  1.00  0.550          C  
ATOM  19991  CD1 PHE B1294      36.321 -33.058 -28.194  1.00  0.550          C  
ATOM  19992  CD2 PHE B1294      33.960 -33.380 -28.298  1.00  0.550          C  
ATOM  19993  CE1 PHE B1294      36.118 -31.708 -28.003  1.00  0.550          C  
ATOM  19994  CE2 PHE B1294      33.766 -32.041 -28.105  1.00  0.550          C  
ATOM  19995  CZ  PHE B1294      34.843 -31.208 -27.957  1.00  0.550          C  
ATOM  19996  H   PHE B1294      35.498 -38.011 -28.430  1.00  0.470          H  
ATOM  19997  HA  PHE B1294      36.689 -35.742 -26.895  1.00  0.470          H  
ATOM  19998 1HB  PHE B1294      36.199 -35.487 -29.335  1.00  0.660          H  
ATOM  19999 2HB  PHE B1294      34.501 -35.747 -28.989  1.00  0.660          H  
ATOM  20000  HD1 PHE B1294      37.333 -33.465 -28.231  1.00  0.660          H  
ATOM  20001  HD2 PHE B1294      33.093 -34.048 -28.418  1.00  0.660          H  
ATOM  20002  HE1 PHE B1294      36.966 -31.035 -27.884  1.00  0.660          H  
ATOM  20003  HE2 PHE B1294      32.755 -31.645 -28.065  1.00  0.660          H  
ATOM  20004  HZ  PHE B1294      34.684 -30.147 -27.792  1.00  0.660          H  
ATOM  20005  N   ASN B1295      33.675 -36.999 -26.522  1.00  0.340          N  
ATOM  20006  CA  ASN B1295      32.466 -37.103 -25.714  1.00  0.320          C  
ATOM  20007  C   ASN B1295      31.731 -35.768 -25.546  1.00  0.320          C  
ATOM  20008  O   ASN B1295      31.296 -35.181 -26.533  1.00  0.320          O  
ATOM  20009  CB  ASN B1295      32.784 -37.751 -24.378  1.00  0.460          C  
ATOM  20010  CG  ASN B1295      33.308 -39.169 -24.528  1.00  0.460          C  
ATOM  20011  OD1 ASN B1295      33.089 -39.833 -25.551  1.00  0.460          O  
ATOM  20012  ND2 ASN B1295      33.978 -39.648 -23.514  1.00  0.460          N  
ATOM  20013  H   ASN B1295      33.774 -37.644 -27.293  1.00  0.410          H  
ATOM  20014  HA  ASN B1295      31.775 -37.766 -26.237  1.00  0.380          H  
ATOM  20015 1HB  ASN B1295      33.524 -37.160 -23.850  1.00  0.550          H  
ATOM  20016 2HB  ASN B1295      31.883 -37.783 -23.763  1.00  0.550          H  
ATOM  20017 1HD2 ASN B1295      34.341 -40.581 -23.546  1.00  0.550          H  
ATOM  20018 2HD2 ASN B1295      34.124 -39.085 -22.700  1.00  0.550          H  
ATOM  20019  N   ASP B1296      31.588 -35.277 -24.311  1.00  0.340          N  
ATOM  20020  CA  ASP B1296      30.840 -34.042 -24.062  1.00  0.350          C  
ATOM  20021  C   ASP B1296      31.720 -32.802 -24.022  1.00  0.340          C  
ATOM  20022  O   ASP B1296      31.247 -31.705 -23.731  1.00  0.340          O  
ATOM  20023  CB  ASP B1296      30.059 -34.151 -22.745  1.00  0.490          C  
ATOM  20024  CG  ASP B1296      28.928 -35.181 -22.791  1.00  0.490          C  
ATOM  20025  OD1 ASP B1296      28.346 -35.365 -23.834  1.00  0.490          O  
ATOM  20026  OD2 ASP B1296      28.663 -35.787 -21.783  1.00  0.490          O  
ATOM  20027  H   ASP B1296      31.982 -35.764 -23.520  1.00  0.410          H  
ATOM  20028  HA  ASP B1296      30.123 -33.913 -24.873  1.00  0.420          H  
ATOM  20029 1HB  ASP B1296      30.747 -34.408 -21.930  1.00  0.580          H  
ATOM  20030 2HB  ASP B1296      29.625 -33.189 -22.506  1.00  0.580          H  
ATOM  20031  N   GLY B1297      32.986 -32.958 -24.338  1.00  0.350          N  
ATOM  20032  CA  GLY B1297      33.931 -31.866 -24.279  1.00  0.340          C  
ATOM  20033  C   GLY B1297      35.092 -32.329 -23.445  1.00  0.330          C  
ATOM  20034  O   GLY B1297      34.955 -33.214 -22.581  1.00  0.340          O  
ATOM  20035  H   GLY B1297      33.342 -33.874 -24.630  1.00  0.420          H  
ATOM  20036 1HA  GLY B1297      34.276 -31.613 -25.275  1.00  0.410          H  
ATOM  20037 2HA  GLY B1297      33.476 -30.978 -23.853  1.00  0.410          H  
ATOM  20038  N   VAL B1298      36.247 -31.740 -23.697  1.00  0.310          N  
ATOM  20039  CA  VAL B1298      37.436 -32.202 -23.008  1.00  0.290          C  
ATOM  20040  C   VAL B1298      38.305 -31.163 -22.342  1.00  0.280          C  
ATOM  20041  O   VAL B1298      38.413 -30.001 -22.754  1.00  0.320          O  
ATOM  20042  CB  VAL B1298      38.295 -33.022 -23.996  1.00  0.410          C  
ATOM  20043  CG1 VAL B1298      37.580 -34.247 -24.418  1.00  0.410          C  
ATOM  20044  CG2 VAL B1298      38.559 -32.195 -25.237  1.00  0.410          C  
ATOM  20045  H   VAL B1298      36.259 -30.953 -24.352  1.00  0.370          H  
ATOM  20046  HA  VAL B1298      37.116 -32.888 -22.225  1.00  0.350          H  
ATOM  20047  HB  VAL B1298      39.223 -33.325 -23.507  1.00  0.500          H  
ATOM  20048 1HG1 VAL B1298      38.193 -34.819 -25.097  1.00  0.500          H  
ATOM  20049 2HG1 VAL B1298      37.373 -34.831 -23.540  1.00  0.500          H  
ATOM  20050 3HG1 VAL B1298      36.659 -33.991 -24.911  1.00  0.500          H  
ATOM  20051 1HG2 VAL B1298      39.123 -32.777 -25.943  1.00  0.500          H  
ATOM  20052 2HG2 VAL B1298      37.623 -31.921 -25.686  1.00  0.500          H  
ATOM  20053 3HG2 VAL B1298      39.110 -31.298 -24.965  1.00  0.500          H  
ATOM  20054  N   TYR B1299      38.986 -31.652 -21.323  1.00  0.280          N  
ATOM  20055  CA  TYR B1299      39.961 -30.893 -20.579  1.00  0.240          C  
ATOM  20056  C   TYR B1299      41.341 -31.350 -20.933  1.00  0.270          C  
ATOM  20057  O   TYR B1299      41.676 -32.528 -20.787  1.00  0.350          O  
ATOM  20058  CB  TYR B1299      39.776 -31.083 -19.084  1.00  0.350          C  
ATOM  20059  CG  TYR B1299      40.897 -30.474 -18.279  1.00  0.350          C  
ATOM  20060  CD1 TYR B1299      40.942 -29.121 -18.030  1.00  0.350          C  
ATOM  20061  CD2 TYR B1299      41.914 -31.311 -17.792  1.00  0.350          C  
ATOM  20062  CE1 TYR B1299      41.976 -28.595 -17.294  1.00  0.350          C  
ATOM  20063  CE2 TYR B1299      42.937 -30.783 -17.058  1.00  0.350          C  
ATOM  20064  CZ  TYR B1299      42.966 -29.431 -16.806  1.00  0.350          C  
ATOM  20065  OH  TYR B1299      43.983 -28.905 -16.067  1.00  0.350          O  
ATOM  20066  H   TYR B1299      38.823 -32.633 -21.071  1.00  0.340          H  
ATOM  20067  HA  TYR B1299      39.876 -29.838 -20.838  1.00  0.290          H  
ATOM  20068 1HB  TYR B1299      38.834 -30.635 -18.764  1.00  0.420          H  
ATOM  20069 2HB  TYR B1299      39.731 -32.143 -18.864  1.00  0.420          H  
ATOM  20070  HD1 TYR B1299      40.171 -28.475 -18.406  1.00  0.420          H  
ATOM  20071  HD2 TYR B1299      41.886 -32.384 -17.996  1.00  0.420          H  
ATOM  20072  HE1 TYR B1299      42.019 -27.523 -17.090  1.00  0.420          H  
ATOM  20073  HE2 TYR B1299      43.726 -31.429 -16.673  1.00  0.420          H  
ATOM  20074  HH  TYR B1299      43.858 -27.934 -15.983  1.00  0.420          H  
ATOM  20075  N   PHE B1300      42.163 -30.421 -21.364  1.00  0.230          N  
ATOM  20076  CA  PHE B1300      43.528 -30.745 -21.703  1.00  0.270          C  
ATOM  20077  C   PHE B1300      44.478 -30.003 -20.813  1.00  0.320          C  
ATOM  20078  O   PHE B1300      44.244 -28.849 -20.439  1.00  0.450          O  
ATOM  20079  CB  PHE B1300      43.876 -30.361 -23.131  1.00  0.360          C  
ATOM  20080  CG  PHE B1300      43.115 -31.027 -24.198  1.00  0.360          C  
ATOM  20081  CD1 PHE B1300      42.422 -32.199 -24.028  1.00  0.360          C  
ATOM  20082  CD2 PHE B1300      43.110 -30.460 -25.412  1.00  0.360          C  
ATOM  20083  CE1 PHE B1300      41.758 -32.732 -25.051  1.00  0.360          C  
ATOM  20084  CE2 PHE B1300      42.441 -30.996 -26.450  1.00  0.360          C  
ATOM  20085  CZ  PHE B1300      41.762 -32.125 -26.283  1.00  0.360          C  
ATOM  20086  H   PHE B1300      41.817 -29.466 -21.456  1.00  0.280          H  
ATOM  20087  HA  PHE B1300      43.700 -31.808 -21.553  1.00  0.320          H  
ATOM  20088 1HB  PHE B1300      43.734 -29.305 -23.242  1.00  0.430          H  
ATOM  20089 2HB  PHE B1300      44.928 -30.557 -23.297  1.00  0.430          H  
ATOM  20090  HD1 PHE B1300      42.400 -32.705 -23.076  1.00  0.430          H  
ATOM  20091  HD2 PHE B1300      43.668 -29.554 -25.552  1.00  0.430          H  
ATOM  20092  HE1 PHE B1300      41.210 -33.645 -24.892  1.00  0.430          H  
ATOM  20093  HE2 PHE B1300      42.473 -30.505 -27.411  1.00  0.430          H  
ATOM  20094  HZ  PHE B1300      41.221 -32.560 -27.116  1.00  0.430          H  
ATOM  20095  N   ALA B1301      45.603 -30.619 -20.551  1.00  0.230          N  
ATOM  20096  CA  ALA B1301      46.636 -29.894 -19.849  1.00  0.220          C  
ATOM  20097  C   ALA B1301      47.982 -30.400 -20.268  1.00  0.250          C  
ATOM  20098  O   ALA B1301      48.166 -31.573 -20.597  1.00  0.260          O  
ATOM  20099  CB  ALA B1301      46.464 -29.996 -18.341  1.00  0.310          C  
ATOM  20100  H   ALA B1301      45.709 -31.597 -20.844  1.00  0.280          H  
ATOM  20101  HA  ALA B1301      46.575 -28.851 -20.137  1.00  0.260          H  
ATOM  20102 1HB  ALA B1301      47.247 -29.416 -17.850  1.00  0.370          H  
ATOM  20103 2HB  ALA B1301      45.501 -29.589 -18.074  1.00  0.370          H  
ATOM  20104 3HB  ALA B1301      46.525 -31.019 -18.025  1.00  0.370          H  
ATOM  20105  N   SER B1302      48.953 -29.529 -20.219  1.00  0.260          N  
ATOM  20106  CA  SER B1302      50.281 -29.965 -20.552  1.00  0.280          C  
ATOM  20107  C   SER B1302      51.365 -29.248 -19.816  1.00  0.270          C  
ATOM  20108  O   SER B1302      51.281 -28.055 -19.500  1.00  0.290          O  
ATOM  20109  CB  SER B1302      50.502 -29.806 -22.031  1.00  0.380          C  
ATOM  20110  OG  SER B1302      50.419 -28.468 -22.438  1.00  0.380          O  
ATOM  20111  H   SER B1302      48.754 -28.554 -19.983  1.00  0.310          H  
ATOM  20112  HA  SER B1302      50.367 -31.022 -20.301  1.00  0.340          H  
ATOM  20113 1HB  SER B1302      51.478 -30.179 -22.244  1.00  0.460          H  
ATOM  20114 2HB  SER B1302      49.794 -30.399 -22.574  1.00  0.460          H  
ATOM  20115  HG  SER B1302      50.575 -28.484 -23.381  1.00  0.460          H  
ATOM  20116  N   THR B1303      52.438 -29.988 -19.587  1.00  0.260          N  
ATOM  20117  CA  THR B1303      53.610 -29.432 -18.957  1.00  0.250          C  
ATOM  20118  C   THR B1303      54.661 -29.452 -20.031  1.00  0.260          C  
ATOM  20119  O   THR B1303      54.902 -30.479 -20.690  1.00  0.280          O  
ATOM  20120  CB  THR B1303      54.059 -30.236 -17.721  1.00  0.350          C  
ATOM  20121  OG1 THR B1303      54.376 -31.560 -18.115  1.00  0.350          O  
ATOM  20122  CG2 THR B1303      52.932 -30.282 -16.678  1.00  0.350          C  
ATOM  20123  H   THR B1303      52.438 -30.960 -19.909  1.00  0.310          H  
ATOM  20124  HA  THR B1303      53.430 -28.398 -18.666  1.00  0.300          H  
ATOM  20125  HB  THR B1303      54.928 -29.773 -17.283  1.00  0.420          H  
ATOM  20126  HG1 THR B1303      55.175 -31.547 -18.670  1.00  0.420          H  
ATOM  20127 1HG2 THR B1303      53.262 -30.856 -15.809  1.00  0.420          H  
ATOM  20128 2HG2 THR B1303      52.685 -29.267 -16.371  1.00  0.420          H  
ATOM  20129 3HG2 THR B1303      52.051 -30.755 -17.108  1.00  0.420          H  
ATOM  20130  N   GLU B1304      55.333 -28.325 -20.155  1.00  0.240          N  
ATOM  20131  CA  GLU B1304      56.279 -28.119 -21.217  1.00  0.260          C  
ATOM  20132  C   GLU B1304      57.536 -27.345 -20.817  1.00  0.240          C  
ATOM  20133  O   GLU B1304      57.586 -26.649 -19.785  1.00  0.220          O  
ATOM  20134  CB  GLU B1304      55.486 -27.371 -22.302  1.00  0.360          C  
ATOM  20135  CG  GLU B1304      56.168 -27.092 -23.577  1.00  0.360          C  
ATOM  20136  CD  GLU B1304      56.566 -28.304 -24.271  1.00  0.360          C  
ATOM  20137  OE1 GLU B1304      55.836 -28.726 -25.145  1.00  0.360          O  
ATOM  20138  OE2 GLU B1304      57.640 -28.807 -23.959  1.00  0.360          O  
ATOM  20139  H   GLU B1304      55.046 -27.535 -19.575  1.00  0.290          H  
ATOM  20140  HA  GLU B1304      56.586 -29.097 -21.592  1.00  0.310          H  
ATOM  20141 1HB  GLU B1304      54.585 -27.943 -22.537  1.00  0.430          H  
ATOM  20142 2HB  GLU B1304      55.151 -26.415 -21.895  1.00  0.430          H  
ATOM  20143 1HG  GLU B1304      55.463 -26.558 -24.218  1.00  0.430          H  
ATOM  20144 2HG  GLU B1304      57.018 -26.436 -23.424  1.00  0.430          H  
ATOM  20145  N   LYS B1305      58.597 -27.561 -21.596  1.00  0.250          N  
ATOM  20146  CA  LYS B1305      59.835 -26.830 -21.434  1.00  0.250          C  
ATOM  20147  C   LYS B1305      60.483 -26.588 -22.786  1.00  0.260          C  
ATOM  20148  O   LYS B1305      61.380 -25.758 -22.905  1.00  0.270          O  
ATOM  20149  CB  LYS B1305      60.718 -27.552 -20.420  1.00  0.350          C  
ATOM  20150  CG  LYS B1305      61.169 -28.950 -20.800  1.00  0.350          C  
ATOM  20151  CD  LYS B1305      61.837 -29.629 -19.603  1.00  0.350          C  
ATOM  20152  CE  LYS B1305      62.260 -31.026 -19.930  1.00  0.350          C  
ATOM  20153  NZ  LYS B1305      62.797 -31.741 -18.740  1.00  0.350          N  
ATOM  20154  H   LYS B1305      58.484 -28.172 -22.419  1.00  0.300          H  
ATOM  20155  HA  LYS B1305      59.601 -25.849 -21.018  1.00  0.300          H  
ATOM  20156 1HB  LYS B1305      61.622 -26.962 -20.252  1.00  0.420          H  
ATOM  20157 2HB  LYS B1305      60.208 -27.600 -19.490  1.00  0.420          H  
ATOM  20158 1HG  LYS B1305      60.315 -29.547 -21.128  1.00  0.420          H  
ATOM  20159 2HG  LYS B1305      61.890 -28.889 -21.613  1.00  0.420          H  
ATOM  20160 1HD  LYS B1305      62.716 -29.055 -19.286  1.00  0.420          H  
ATOM  20161 2HD  LYS B1305      61.143 -29.673 -18.769  1.00  0.420          H  
ATOM  20162 1HE  LYS B1305      61.403 -31.570 -20.312  1.00  0.420          H  
ATOM  20163 2HE  LYS B1305      63.036 -30.987 -20.697  1.00  0.420          H  
ATOM  20164 1HZ  LYS B1305      63.091 -32.672 -18.969  1.00  0.420          H  
ATOM  20165 2HZ  LYS B1305      63.601 -31.230 -18.358  1.00  0.420          H  
ATOM  20166 3HZ  LYS B1305      62.096 -31.789 -18.020  1.00  0.420          H  
ATOM  20167  N   SER B1306      60.014 -27.324 -23.805  1.00  0.270          N  
ATOM  20168  CA  SER B1306      60.638 -27.292 -25.143  1.00  0.290          C  
ATOM  20169  C   SER B1306      59.684 -27.132 -26.350  1.00  0.300          C  
ATOM  20170  O   SER B1306      60.047 -27.533 -27.454  1.00  0.330          O  
ATOM  20171  CB  SER B1306      61.432 -28.576 -25.378  1.00  0.400          C  
ATOM  20172  OG  SER B1306      62.472 -28.752 -24.440  1.00  0.400          O  
ATOM  20173  H   SER B1306      59.229 -27.967 -23.638  1.00  0.320          H  
ATOM  20174  HA  SER B1306      61.335 -26.451 -25.163  1.00  0.350          H  
ATOM  20175 1HB  SER B1306      60.756 -29.419 -25.323  1.00  0.480          H  
ATOM  20176 2HB  SER B1306      61.850 -28.559 -26.383  1.00  0.480          H  
ATOM  20177  HG  SER B1306      62.034 -29.057 -23.639  1.00  0.480          H  
ATOM  20178  N   ASN B1307      58.474 -26.590 -26.180  1.00  0.280          N  
ATOM  20179  CA  ASN B1307      57.544 -26.428 -27.316  1.00  0.290          C  
ATOM  20180  C   ASN B1307      57.296 -27.693 -28.190  1.00  0.290          C  
ATOM  20181  O   ASN B1307      57.476 -27.669 -29.412  1.00  0.300          O  
ATOM  20182  CB  ASN B1307      57.952 -25.214 -28.150  1.00  0.400          C  
ATOM  20183  CG  ASN B1307      57.731 -23.923 -27.364  1.00  0.400          C  
ATOM  20184  OD1 ASN B1307      56.686 -23.800 -26.707  1.00  0.400          O  
ATOM  20185  ND2 ASN B1307      58.647 -22.977 -27.397  1.00  0.400          N  
ATOM  20186  H   ASN B1307      58.210 -26.220 -25.279  1.00  0.340          H  
ATOM  20187  HA  ASN B1307      56.570 -26.188 -26.887  1.00  0.350          H  
ATOM  20188 1HB  ASN B1307      59.005 -25.283 -28.437  1.00  0.480          H  
ATOM  20189 2HB  ASN B1307      57.364 -25.177 -29.066  1.00  0.480          H  
ATOM  20190 1HD2 ASN B1307      58.503 -22.135 -26.879  1.00  0.480          H  
ATOM  20191 2HD2 ASN B1307      59.509 -23.072 -27.932  1.00  0.480          H  
ATOM  20192  N   ILE B1308      56.937 -28.807 -27.559  1.00  0.290          N  
ATOM  20193  CA  ILE B1308      56.666 -30.091 -28.199  1.00  0.300          C  
ATOM  20194  C   ILE B1308      55.204 -30.247 -28.549  1.00  0.310          C  
ATOM  20195  O   ILE B1308      54.856 -30.741 -29.621  1.00  0.310          O  
ATOM  20196  CB  ILE B1308      57.098 -31.212 -27.267  1.00  0.420          C  
ATOM  20197  CG1 ILE B1308      58.580 -31.095 -27.128  1.00  0.420          C  
ATOM  20198  CG2 ILE B1308      56.664 -32.616 -27.845  1.00  0.420          C  
ATOM  20199  CD1 ILE B1308      59.172 -31.814 -26.024  1.00  0.420          C  
ATOM  20200  H   ILE B1308      56.794 -28.753 -26.557  1.00  0.350          H  
ATOM  20201  HA  ILE B1308      57.253 -30.147 -29.113  1.00  0.360          H  
ATOM  20202  HB  ILE B1308      56.656 -31.055 -26.288  1.00  0.500          H  
ATOM  20203 1HG1 ILE B1308      58.984 -31.481 -28.031  1.00  0.500          H  
ATOM  20204 2HG1 ILE B1308      58.866 -30.051 -27.035  1.00  0.500          H  
ATOM  20205 1HG2 ILE B1308      56.986 -33.412 -27.183  1.00  0.500          H  
ATOM  20206 2HG2 ILE B1308      55.589 -32.662 -27.938  1.00  0.500          H  
ATOM  20207 3HG2 ILE B1308      57.116 -32.764 -28.832  1.00  0.500          H  
ATOM  20208 1HD1 ILE B1308      60.236 -31.663 -26.051  1.00  0.500          H  
ATOM  20209 2HD1 ILE B1308      58.799 -31.406 -25.104  1.00  0.500          H  
ATOM  20210 3HD1 ILE B1308      58.941 -32.867 -26.083  1.00  0.500          H  
ATOM  20211  N   ILE B1309      54.339 -29.892 -27.612  1.00  0.310          N  
ATOM  20212  CA  ILE B1309      52.902 -30.051 -27.841  1.00  0.330          C  
ATOM  20213  C   ILE B1309      52.426 -28.831 -28.638  1.00  0.320          C  
ATOM  20214  O   ILE B1309      52.483 -27.702 -28.141  1.00  0.310          O  
ATOM  20215  CB  ILE B1309      52.195 -30.205 -26.473  1.00  0.450          C  
ATOM  20216  CG1 ILE B1309      52.773 -31.492 -25.773  1.00  0.450          C  
ATOM  20217  CG2 ILE B1309      50.651 -30.306 -26.668  1.00  0.450          C  
ATOM  20218  CD1 ILE B1309      52.477 -31.645 -24.327  1.00  0.450          C  
ATOM  20219  H   ILE B1309      54.710 -29.486 -26.739  1.00  0.370          H  
ATOM  20220  HA  ILE B1309      52.726 -30.937 -28.440  1.00  0.400          H  
ATOM  20221  HB  ILE B1309      52.434 -29.354 -25.845  1.00  0.540          H  
ATOM  20222 1HG1 ILE B1309      52.353 -32.337 -26.251  1.00  0.540          H  
ATOM  20223 2HG1 ILE B1309      53.854 -31.516 -25.896  1.00  0.540          H  
ATOM  20224 1HG2 ILE B1309      50.157 -30.418 -25.707  1.00  0.540          H  
ATOM  20225 2HG2 ILE B1309      50.278 -29.402 -27.153  1.00  0.540          H  
ATOM  20226 3HG2 ILE B1309      50.418 -31.171 -27.297  1.00  0.540          H  
ATOM  20227 1HD1 ILE B1309      52.910 -32.574 -23.959  1.00  0.540          H  
ATOM  20228 2HD1 ILE B1309      52.924 -30.809 -23.791  1.00  0.540          H  
ATOM  20229 3HD1 ILE B1309      51.412 -31.665 -24.161  1.00  0.540          H  
ATOM  20230  N   ARG B1310      51.976 -29.056 -29.885  1.00  0.320          N  
ATOM  20231  CA  ARG B1310      51.657 -27.948 -30.791  1.00  0.310          C  
ATOM  20232  C   ARG B1310      50.219 -27.815 -31.247  1.00  0.330          C  
ATOM  20233  O   ARG B1310      49.801 -26.739 -31.684  1.00  0.550          O  
ATOM  20234  CB  ARG B1310      52.483 -28.061 -32.035  1.00  0.440          C  
ATOM  20235  CG  ARG B1310      53.961 -28.035 -31.837  1.00  0.440          C  
ATOM  20236  CD  ARG B1310      54.468 -26.788 -31.293  1.00  0.440          C  
ATOM  20237  NE  ARG B1310      55.854 -26.846 -31.353  1.00  0.440          N  
ATOM  20238  CZ  ARG B1310      56.594 -26.543 -32.413  1.00  0.440          C  
ATOM  20239  NH1 ARG B1310      56.052 -26.073 -33.542  1.00  0.440          N  
ATOM  20240  NH2 ARG B1310      57.883 -26.742 -32.286  1.00  0.440          N  
ATOM  20241  H   ARG B1310      51.894 -30.019 -30.230  1.00  0.380          H  
ATOM  20242  HA  ARG B1310      51.914 -27.023 -30.281  1.00  0.370          H  
ATOM  20243 1HB  ARG B1310      52.233 -29.003 -32.518  1.00  0.530          H  
ATOM  20244 2HB  ARG B1310      52.223 -27.260 -32.726  1.00  0.530          H  
ATOM  20245 1HG  ARG B1310      54.241 -28.824 -31.153  1.00  0.530          H  
ATOM  20246 2HG  ARG B1310      54.470 -28.193 -32.760  1.00  0.530          H  
ATOM  20247 1HD  ARG B1310      54.116 -25.926 -31.834  1.00  0.530          H  
ATOM  20248 2HD  ARG B1310      54.192 -26.698 -30.243  1.00  0.530          H  
ATOM  20249  HE  ARG B1310      56.353 -27.194 -30.542  1.00  0.530          H  
ATOM  20250 1HH1 ARG B1310      55.028 -25.893 -33.605  1.00  0.530          H  
ATOM  20251 2HH1 ARG B1310      56.642 -25.867 -34.331  1.00  0.530          H  
ATOM  20252 1HH2 ARG B1310      58.209 -27.115 -31.377  1.00  0.530          H  
ATOM  20253 2HH2 ARG B1310      58.520 -26.541 -33.039  1.00  0.530          H  
ATOM  20254  N   GLY B1311      49.450 -28.877 -31.217  1.00  0.330          N  
ATOM  20255  CA  GLY B1311      48.108 -28.691 -31.748  1.00  0.320          C  
ATOM  20256  C   GLY B1311      47.204 -29.887 -31.649  1.00  0.330          C  
ATOM  20257  O   GLY B1311      47.533 -30.886 -31.007  1.00  0.340          O  
ATOM  20258  H   GLY B1311      49.811 -29.775 -30.893  1.00  0.400          H  
ATOM  20259 1HA  GLY B1311      47.635 -27.843 -31.253  1.00  0.380          H  
ATOM  20260 2HA  GLY B1311      48.203 -28.422 -32.795  1.00  0.380          H  
ATOM  20261  N   TRP B1312      46.017 -29.734 -32.219  1.00  0.340          N  
ATOM  20262  CA  TRP B1312      45.015 -30.786 -32.182  1.00  0.360          C  
ATOM  20263  C   TRP B1312      44.228 -30.957 -33.471  1.00  0.360          C  
ATOM  20264  O   TRP B1312      43.989 -30.011 -34.233  1.00  0.350          O  
ATOM  20265  CB  TRP B1312      44.018 -30.568 -31.043  1.00  0.500          C  
ATOM  20266  CG  TRP B1312      44.625 -30.583 -29.688  1.00  0.500          C  
ATOM  20267  CD1 TRP B1312      44.778 -31.666 -28.882  1.00  0.500          C  
ATOM  20268  CD2 TRP B1312      45.141 -29.457 -28.946  1.00  0.500          C  
ATOM  20269  NE1 TRP B1312      45.369 -31.297 -27.709  1.00  0.500          N  
ATOM  20270  CE2 TRP B1312      45.600 -29.951 -27.729  1.00  0.500          C  
ATOM  20271  CE3 TRP B1312      45.248 -28.087 -29.216  1.00  0.500          C  
ATOM  20272  CZ2 TRP B1312      46.163 -29.130 -26.774  1.00  0.500          C  
ATOM  20273  CZ3 TRP B1312      45.813 -27.265 -28.255  1.00  0.500          C  
ATOM  20274  CH2 TRP B1312      46.257 -27.777 -27.069  1.00  0.500          C  
ATOM  20275  H   TRP B1312      45.860 -28.866 -32.740  1.00  0.410          H  
ATOM  20276  HA  TRP B1312      45.530 -31.726 -31.991  1.00  0.430          H  
ATOM  20277 1HB  TRP B1312      43.546 -29.611 -31.185  1.00  0.600          H  
ATOM  20278 2HB  TRP B1312      43.242 -31.339 -31.083  1.00  0.600          H  
ATOM  20279  HD1 TRP B1312      44.477 -32.681 -29.133  1.00  0.600          H  
ATOM  20280  HE1 TRP B1312      45.576 -31.936 -26.937  1.00  0.600          H  
ATOM  20281  HE3 TRP B1312      44.897 -27.677 -30.161  1.00  0.600          H  
ATOM  20282  HZ2 TRP B1312      46.521 -29.512 -25.821  1.00  0.600          H  
ATOM  20283  HZ3 TRP B1312      45.897 -26.200 -28.467  1.00  0.600          H  
ATOM  20284  HH2 TRP B1312      46.693 -27.106 -26.345  1.00  0.600          H  
ATOM  20285  N   ILE B1313      43.772 -32.175 -33.672  1.00  0.370          N  
ATOM  20286  CA  ILE B1313      42.872 -32.510 -34.749  1.00  0.380          C  
ATOM  20287  C   ILE B1313      41.541 -32.957 -34.158  1.00  0.410          C  
ATOM  20288  O   ILE B1313      41.519 -33.885 -33.358  1.00  0.420          O  
ATOM  20289  CB  ILE B1313      43.486 -33.619 -35.631  1.00  0.530          C  
ATOM  20290  CG1 ILE B1313      44.860 -33.125 -36.217  1.00  0.530          C  
ATOM  20291  CG2 ILE B1313      42.491 -34.006 -36.740  1.00  0.530          C  
ATOM  20292  CD1 ILE B1313      46.139 -33.539 -35.416  1.00  0.530          C  
ATOM  20293  H   ILE B1313      44.078 -32.908 -33.029  1.00  0.440          H  
ATOM  20294  HA  ILE B1313      42.698 -31.628 -35.361  1.00  0.460          H  
ATOM  20295  HB  ILE B1313      43.698 -34.496 -35.023  1.00  0.630          H  
ATOM  20296 1HG1 ILE B1313      44.953 -33.497 -37.227  1.00  0.630          H  
ATOM  20297 2HG1 ILE B1313      44.830 -32.047 -36.251  1.00  0.630          H  
ATOM  20298 1HG2 ILE B1313      42.911 -34.787 -37.370  1.00  0.630          H  
ATOM  20299 2HG2 ILE B1313      41.577 -34.363 -36.297  1.00  0.630          H  
ATOM  20300 3HG2 ILE B1313      42.265 -33.137 -37.342  1.00  0.630          H  
ATOM  20301 1HD1 ILE B1313      47.015 -33.132 -35.918  1.00  0.630          H  
ATOM  20302 2HD1 ILE B1313      46.107 -33.158 -34.401  1.00  0.630          H  
ATOM  20303 3HD1 ILE B1313      46.220 -34.616 -35.373  1.00  0.630          H  
ATOM  20304  N   PHE B1314      40.435 -32.316 -34.543  1.00  0.430          N  
ATOM  20305  CA  PHE B1314      39.112 -32.686 -34.025  1.00  0.450          C  
ATOM  20306  C   PHE B1314      38.132 -33.064 -35.148  1.00  0.500          C  
ATOM  20307  O   PHE B1314      37.996 -32.349 -36.142  1.00  0.530          O  
ATOM  20308  CB  PHE B1314      38.496 -31.523 -33.237  1.00  0.620          C  
ATOM  20309  CG  PHE B1314      39.192 -31.082 -31.958  1.00  0.620          C  
ATOM  20310  CD1 PHE B1314      40.129 -30.058 -31.967  1.00  0.620          C  
ATOM  20311  CD2 PHE B1314      38.887 -31.679 -30.738  1.00  0.620          C  
ATOM  20312  CE1 PHE B1314      40.729 -29.662 -30.789  1.00  0.620          C  
ATOM  20313  CE2 PHE B1314      39.503 -31.281 -29.569  1.00  0.620          C  
ATOM  20314  CZ  PHE B1314      40.418 -30.273 -29.604  1.00  0.620          C  
ATOM  20315  H   PHE B1314      40.532 -31.543 -35.201  1.00  0.520          H  
ATOM  20316  HA  PHE B1314      39.218 -33.547 -33.365  1.00  0.540          H  
ATOM  20317 1HB  PHE B1314      38.425 -30.664 -33.879  1.00  0.750          H  
ATOM  20318 2HB  PHE B1314      37.510 -31.797 -32.989  1.00  0.750          H  
ATOM  20319  HD1 PHE B1314      40.384 -29.565 -32.913  1.00  0.750          H  
ATOM  20320  HD2 PHE B1314      38.153 -32.476 -30.710  1.00  0.750          H  
ATOM  20321  HE1 PHE B1314      41.454 -28.859 -30.791  1.00  0.750          H  
ATOM  20322  HE2 PHE B1314      39.259 -31.761 -28.622  1.00  0.750          H  
ATOM  20323  HZ  PHE B1314      40.895 -29.945 -28.697  1.00  0.750          H  
ATOM  20324  N   GLY B1315      37.364 -34.134 -34.961  1.00  0.510          N  
ATOM  20325  CA  GLY B1315      36.375 -34.534 -35.977  1.00  0.540          C  
ATOM  20326  C   GLY B1315      35.694 -35.871 -35.662  1.00  0.510          C  
ATOM  20327  O   GLY B1315      35.567 -36.257 -34.496  1.00  0.480          O  
ATOM  20328  H   GLY B1315      37.508 -34.714 -34.127  1.00  0.610          H  
ATOM  20329 1HA  GLY B1315      35.611 -33.757 -36.058  1.00  0.650          H  
ATOM  20330 2HA  GLY B1315      36.856 -34.593 -36.951  1.00  0.650          H  
ATOM  20331  N   THR B1316      35.235 -36.571 -36.708  1.00  0.530          N  
ATOM  20332  CA  THR B1316      34.524 -37.847 -36.562  1.00  0.540          C  
ATOM  20333  C   THR B1316      35.347 -38.995 -37.120  1.00  0.640          C  
ATOM  20334  O   THR B1316      35.939 -39.776 -36.370  1.00  0.910          O  
ATOM  20335  CB  THR B1316      33.151 -37.850 -37.271  1.00  0.750          C  
ATOM  20336  OG1 THR B1316      33.306 -37.523 -38.672  1.00  0.750          O  
ATOM  20337  CG2 THR B1316      32.256 -36.841 -36.635  1.00  0.750          C  
ATOM  20338  H   THR B1316      35.360 -36.198 -37.638  1.00  0.640          H  
ATOM  20339  HA  THR B1316      34.365 -38.037 -35.503  1.00  0.650          H  
ATOM  20340  HB  THR B1316      32.706 -38.841 -37.181  1.00  0.900          H  
ATOM  20341  HG1 THR B1316      32.504 -37.825 -39.134  1.00  0.900          H  
ATOM  20342 1HG2 THR B1316      31.285 -36.840 -37.123  1.00  0.900          H  
ATOM  20343 2HG2 THR B1316      32.135 -37.071 -35.586  1.00  0.900          H  
ATOM  20344 3HG2 THR B1316      32.711 -35.884 -36.746  1.00  0.900          H  
ATOM  20345  N   THR B1317      35.390 -39.103 -38.440  1.00  0.760          N  
ATOM  20346  CA  THR B1317      36.153 -40.176 -39.066  1.00  0.830          C  
ATOM  20347  C   THR B1317      37.628 -39.826 -39.133  1.00  0.790          C  
ATOM  20348  O   THR B1317      38.481 -40.712 -39.207  1.00  0.800          O  
ATOM  20349  CB  THR B1317      35.696 -40.404 -40.510  1.00  1.130          C  
ATOM  20350  OG1 THR B1317      35.977 -39.220 -41.273  1.00  1.130          O  
ATOM  20351  CG2 THR B1317      34.201 -40.675 -40.555  1.00  1.130          C  
ATOM  20352  H   THR B1317      34.853 -38.448 -38.997  1.00  0.910          H  
ATOM  20353  HA  THR B1317      36.026 -41.091 -38.490  1.00  1.000          H  
ATOM  20354  HB  THR B1317      36.240 -41.247 -40.937  1.00  1.360          H  
ATOM  20355  HG1 THR B1317      35.803 -39.422 -42.197  1.00  1.360          H  
ATOM  20356 1HG2 THR B1317      33.891 -40.827 -41.588  1.00  1.360          H  
ATOM  20357 2HG2 THR B1317      33.980 -41.569 -39.974  1.00  1.360          H  
ATOM  20358 3HG2 THR B1317      33.658 -39.832 -40.140  1.00  1.360          H  
ATOM  20359  N   LEU B1318      37.915 -38.525 -39.076  1.00  0.730          N  
ATOM  20360  CA  LEU B1318      39.251 -37.970 -39.154  1.00  0.630          C  
ATOM  20361  C   LEU B1318      39.961 -38.409 -40.441  1.00  0.600          C  
ATOM  20362  O   LEU B1318      41.177 -38.539 -40.437  1.00  0.560          O  
ATOM  20363  CB  LEU B1318      40.066 -38.410 -37.913  1.00  0.920          C  
ATOM  20364  CG  LEU B1318      39.433 -38.106 -36.491  1.00  0.920          C  
ATOM  20365  CD1 LEU B1318      40.328 -38.674 -35.400  1.00  0.920          C  
ATOM  20366  CD2 LEU B1318      39.275 -36.627 -36.276  1.00  0.920          C  
ATOM  20367  H   LEU B1318      37.146 -37.881 -39.016  1.00  0.880          H  
ATOM  20368  HA  LEU B1318      39.175 -36.885 -39.173  1.00  0.760          H  
ATOM  20369 1HB  LEU B1318      40.258 -39.479 -37.975  1.00  1.110          H  
ATOM  20370 2HB  LEU B1318      41.019 -37.897 -37.944  1.00  1.110          H  
ATOM  20371  HG  LEU B1318      38.457 -38.591 -36.420  1.00  1.110          H  
ATOM  20372 1HD1 LEU B1318      39.878 -38.473 -34.427  1.00  1.110          H  
ATOM  20373 2HD1 LEU B1318      40.432 -39.749 -35.540  1.00  1.110          H  
ATOM  20374 3HD1 LEU B1318      41.311 -38.205 -35.447  1.00  1.110          H  
ATOM  20375 1HD2 LEU B1318      38.842 -36.459 -35.288  1.00  1.110          H  
ATOM  20376 2HD2 LEU B1318      40.241 -36.156 -36.330  1.00  1.110          H  
ATOM  20377 3HD2 LEU B1318      38.628 -36.209 -37.028  1.00  1.110          H  
ATOM  20378  N   ASP B1319      39.217 -38.655 -41.536  1.00  0.610          N  
ATOM  20379  CA  ASP B1319      39.855 -39.101 -42.785  1.00  0.600          C  
ATOM  20380  C   ASP B1319      39.004 -38.926 -44.050  1.00  0.680          C  
ATOM  20381  O   ASP B1319      38.076 -39.688 -44.264  1.00  1.350          O  
ATOM  20382  CB  ASP B1319      40.234 -40.599 -42.653  1.00  0.840          C  
ATOM  20383  CG  ASP B1319      41.016 -41.205 -43.868  1.00  0.840          C  
ATOM  20384  OD1 ASP B1319      41.122 -40.550 -44.880  1.00  0.840          O  
ATOM  20385  OD2 ASP B1319      41.473 -42.326 -43.761  1.00  0.840          O  
ATOM  20386  H   ASP B1319      38.204 -38.535 -41.506  1.00  0.730          H  
ATOM  20387  HA  ASP B1319      40.766 -38.518 -42.920  1.00  0.720          H  
ATOM  20388 1HB  ASP B1319      40.847 -40.735 -41.759  1.00  1.010          H  
ATOM  20389 2HB  ASP B1319      39.323 -41.180 -42.502  1.00  1.010          H  
ATOM  20390  N   SER B1320      39.200 -37.853 -44.806  1.00  0.800          N  
ATOM  20391  CA  SER B1320      38.548 -37.533 -46.098  1.00  0.700          C  
ATOM  20392  C   SER B1320      37.050 -37.828 -46.322  1.00  0.720          C  
ATOM  20393  O   SER B1320      36.560 -37.649 -47.434  1.00  0.830          O  
ATOM  20394  CB  SER B1320      39.283 -38.269 -47.204  1.00  1.020          C  
ATOM  20395  OG  SER B1320      40.612 -37.863 -47.305  1.00  1.020          O  
ATOM  20396  H   SER B1320      39.935 -37.212 -44.529  1.00  0.960          H  
ATOM  20397  HA  SER B1320      38.691 -36.462 -46.250  1.00  0.840          H  
ATOM  20398 1HB  SER B1320      39.249 -39.342 -46.999  1.00  1.220          H  
ATOM  20399 2HB  SER B1320      38.780 -38.102 -48.153  1.00  1.220          H  
ATOM  20400  HG  SER B1320      40.989 -38.408 -47.999  1.00  1.220          H  
ATOM  20401  N   LYS B1321      36.312 -38.224 -45.301  1.00  0.720          N  
ATOM  20402  CA  LYS B1321      34.893 -38.525 -45.454  1.00  0.720          C  
ATOM  20403  C   LYS B1321      34.032 -37.417 -44.900  1.00  0.790          C  
ATOM  20404  O   LYS B1321      32.906 -37.232 -45.339  1.00  0.950          O  
ATOM  20405  CB  LYS B1321      34.526 -39.846 -44.756  1.00  1.010          C  
ATOM  20406  CG  LYS B1321      35.256 -41.125 -45.264  1.00  1.010          C  
ATOM  20407  CD  LYS B1321      34.889 -41.474 -46.688  1.00  1.010          C  
ATOM  20408  CE  LYS B1321      35.552 -42.761 -47.159  1.00  1.010          C  
ATOM  20409  NZ  LYS B1321      35.197 -43.079 -48.582  1.00  1.010          N  
ATOM  20410  H   LYS B1321      36.801 -38.396 -44.431  1.00  0.860          H  
ATOM  20411  HA  LYS B1321      34.664 -38.605 -46.515  1.00  0.860          H  
ATOM  20412 1HB  LYS B1321      34.729 -39.754 -43.703  1.00  1.210          H  
ATOM  20413 2HB  LYS B1321      33.455 -40.017 -44.862  1.00  1.210          H  
ATOM  20414 1HG  LYS B1321      36.323 -40.982 -45.223  1.00  1.210          H  
ATOM  20415 2HG  LYS B1321      34.999 -41.962 -44.618  1.00  1.210          H  
ATOM  20416 1HD  LYS B1321      33.830 -41.614 -46.728  1.00  1.210          H  
ATOM  20417 2HD  LYS B1321      35.164 -40.671 -47.370  1.00  1.210          H  
ATOM  20418 1HE  LYS B1321      36.632 -42.651 -47.080  1.00  1.210          H  
ATOM  20419 2HE  LYS B1321      35.231 -43.585 -46.523  1.00  1.210          H  
ATOM  20420 1HZ  LYS B1321      35.650 -43.928 -48.867  1.00  1.210          H  
ATOM  20421 2HZ  LYS B1321      34.162 -43.197 -48.687  1.00  1.210          H  
ATOM  20422 3HZ  LYS B1321      35.494 -42.320 -49.183  1.00  1.210          H  
ATOM  20423  N   THR B1322      34.527 -36.724 -43.889  1.00  0.730          N  
ATOM  20424  CA  THR B1322      33.785 -35.653 -43.244  1.00  0.770          C  
ATOM  20425  C   THR B1322      34.727 -34.479 -43.040  1.00  0.700          C  
ATOM  20426  O   THR B1322      35.946 -34.640 -43.152  1.00  0.650          O  
ATOM  20427  CB  THR B1322      33.168 -36.103 -41.900  1.00  1.060          C  
ATOM  20428  OG1 THR B1322      34.210 -36.413 -40.966  1.00  1.060          O  
ATOM  20429  CG2 THR B1322      32.299 -37.348 -42.100  1.00  1.060          C  
ATOM  20430  H   THR B1322      35.461 -36.913 -43.568  1.00  0.880          H  
ATOM  20431  HA  THR B1322      32.980 -35.327 -43.903  1.00  0.920          H  
ATOM  20432  HB  THR B1322      32.557 -35.295 -41.500  1.00  1.270          H  
ATOM  20433  HG1 THR B1322      33.822 -36.541 -40.086  1.00  1.270          H  
ATOM  20434 1HG2 THR B1322      31.866 -37.644 -41.150  1.00  1.270          H  
ATOM  20435 2HG2 THR B1322      31.500 -37.122 -42.810  1.00  1.270          H  
ATOM  20436 3HG2 THR B1322      32.900 -38.165 -42.481  1.00  1.270          H  
ATOM  20437  N   GLN B1323      34.185 -33.301 -42.730  1.00  0.690          N  
ATOM  20438  CA  GLN B1323      35.072 -32.177 -42.458  1.00  0.610          C  
ATOM  20439  C   GLN B1323      35.593 -32.274 -41.051  1.00  0.570          C  
ATOM  20440  O   GLN B1323      34.871 -32.690 -40.139  1.00  0.600          O  
ATOM  20441  CB  GLN B1323      34.404 -30.823 -42.659  1.00  0.890          C  
ATOM  20442  CG  GLN B1323      34.048 -30.508 -44.078  1.00  0.890          C  
ATOM  20443  CD  GLN B1323      33.513 -29.114 -44.203  1.00  0.890          C  
ATOM  20444  OE1 GLN B1323      32.557 -28.729 -43.522  1.00  0.890          O  
ATOM  20445  NE2 GLN B1323      34.126 -28.334 -45.069  1.00  0.890          N  
ATOM  20446  H   GLN B1323      33.182 -33.207 -42.653  1.00  0.830          H  
ATOM  20447  HA  GLN B1323      35.925 -32.235 -43.127  1.00  0.730          H  
ATOM  20448 1HB  GLN B1323      33.500 -30.766 -42.053  1.00  1.060          H  
ATOM  20449 2HB  GLN B1323      35.080 -30.041 -42.310  1.00  1.060          H  
ATOM  20450 1HG  GLN B1323      34.940 -30.588 -44.697  1.00  1.060          H  
ATOM  20451 2HG  GLN B1323      33.290 -31.205 -44.425  1.00  1.060          H  
ATOM  20452 1HE2 GLN B1323      33.810 -27.403 -45.204  1.00  1.060          H  
ATOM  20453 2HE2 GLN B1323      34.913 -28.670 -45.628  1.00  1.060          H  
ATOM  20454  N   SER B1324      36.818 -31.817 -40.856  1.00  0.550          N  
ATOM  20455  CA  SER B1324      37.424 -31.827 -39.545  1.00  0.530          C  
ATOM  20456  C   SER B1324      38.220 -30.563 -39.305  1.00  0.510          C  
ATOM  20457  O   SER B1324      38.573 -29.818 -40.226  1.00  0.520          O  
ATOM  20458  CB  SER B1324      38.326 -33.044 -39.395  1.00  0.750          C  
ATOM  20459  OG  SER B1324      39.434 -32.967 -40.246  1.00  0.750          O  
ATOM  20460  H   SER B1324      37.368 -31.512 -41.657  1.00  0.660          H  
ATOM  20461  HA  SER B1324      36.637 -31.881 -38.792  1.00  0.640          H  
ATOM  20462 1HB  SER B1324      38.670 -33.127 -38.372  1.00  0.900          H  
ATOM  20463 2HB  SER B1324      37.753 -33.942 -39.621  1.00  0.900          H  
ATOM  20464  HG  SER B1324      39.882 -33.810 -40.177  1.00  0.900          H  
ATOM  20465  N   LEU B1325      38.461 -30.309 -38.034  1.00  0.490          N  
ATOM  20466  CA  LEU B1325      39.173 -29.148 -37.548  1.00  0.470          C  
ATOM  20467  C   LEU B1325      40.615 -29.348 -37.152  1.00  0.450          C  
ATOM  20468  O   LEU B1325      40.949 -30.152 -36.283  1.00  0.430          O  
ATOM  20469  CB  LEU B1325      38.377 -28.590 -36.367  1.00  0.670          C  
ATOM  20470  CG  LEU B1325      39.004 -27.516 -35.491  1.00  0.670          C  
ATOM  20471  CD1 LEU B1325      39.303 -26.270 -36.252  1.00  0.670          C  
ATOM  20472  CD2 LEU B1325      38.010 -27.215 -34.401  1.00  0.670          C  
ATOM  20473  H   LEU B1325      38.152 -31.000 -37.350  1.00  0.590          H  
ATOM  20474  HA  LEU B1325      39.164 -28.410 -38.347  1.00  0.560          H  
ATOM  20475 1HB  LEU B1325      37.465 -28.160 -36.765  1.00  0.800          H  
ATOM  20476 2HB  LEU B1325      38.100 -29.421 -35.734  1.00  0.800          H  
ATOM  20477  HG  LEU B1325      39.931 -27.883 -35.049  1.00  0.800          H  
ATOM  20478 1HD1 LEU B1325      39.701 -25.551 -35.557  1.00  0.800          H  
ATOM  20479 2HD1 LEU B1325      40.023 -26.445 -37.041  1.00  0.800          H  
ATOM  20480 3HD1 LEU B1325      38.431 -25.903 -36.674  1.00  0.800          H  
ATOM  20481 1HD2 LEU B1325      38.426 -26.463 -33.755  1.00  0.800          H  
ATOM  20482 2HD2 LEU B1325      37.079 -26.846 -34.833  1.00  0.800          H  
ATOM  20483 3HD2 LEU B1325      37.807 -28.123 -33.827  1.00  0.800          H  
ATOM  20484  N   LEU B1326      41.477 -28.581 -37.795  1.00  0.450          N  
ATOM  20485  CA  LEU B1326      42.892 -28.583 -37.509  1.00  0.410          C  
ATOM  20486  C   LEU B1326      43.350 -27.312 -36.814  1.00  0.390          C  
ATOM  20487  O   LEU B1326      43.207 -26.219 -37.366  1.00  0.410          O  
ATOM  20488  CB  LEU B1326      43.687 -28.705 -38.804  1.00  0.590          C  
ATOM  20489  CG  LEU B1326      45.215 -28.572 -38.660  1.00  0.590          C  
ATOM  20490  CD1 LEU B1326      45.783 -29.784 -37.766  1.00  0.590          C  
ATOM  20491  CD2 LEU B1326      45.821 -28.430 -40.081  1.00  0.590          C  
ATOM  20492  H   LEU B1326      41.124 -27.965 -38.530  1.00  0.540          H  
ATOM  20493  HA  LEU B1326      43.102 -29.428 -36.857  1.00  0.490          H  
ATOM  20494 1HB  LEU B1326      43.462 -29.664 -39.263  1.00  0.710          H  
ATOM  20495 2HB  LEU B1326      43.344 -27.922 -39.485  1.00  0.710          H  
ATOM  20496  HG  LEU B1326      45.457 -27.655 -38.144  1.00  0.710          H  
ATOM  20497 1HD1 LEU B1326      46.844 -29.710 -37.665  1.00  0.710          H  
ATOM  20498 2HD1 LEU B1326      45.340 -29.748 -36.776  1.00  0.710          H  
ATOM  20499 3HD1 LEU B1326      45.574 -30.712 -38.165  1.00  0.710          H  
ATOM  20500 1HD2 LEU B1326      46.895 -28.302 -39.996  1.00  0.710          H  
ATOM  20501 2HD2 LEU B1326      45.616 -29.265 -40.698  1.00  0.710          H  
ATOM  20502 3HD2 LEU B1326      45.385 -27.547 -40.554  1.00  0.710          H  
ATOM  20503  N   ILE B1327      43.931 -27.452 -35.622  1.00  0.370          N  
ATOM  20504  CA  ILE B1327      44.484 -26.314 -34.886  1.00  0.340          C  
ATOM  20505  C   ILE B1327      45.990 -26.502 -34.680  1.00  0.340          C  
ATOM  20506  O   ILE B1327      46.400 -27.359 -33.894  1.00  0.320          O  
ATOM  20507  CB  ILE B1327      43.788 -26.153 -33.503  1.00  0.490          C  
ATOM  20508  CG1 ILE B1327      42.254 -25.919 -33.716  1.00  0.490          C  
ATOM  20509  CG2 ILE B1327      44.457 -25.002 -32.680  1.00  0.490          C  
ATOM  20510  CD1 ILE B1327      41.407 -25.954 -32.469  1.00  0.490          C  
ATOM  20511  H   ILE B1327      43.984 -28.392 -35.214  1.00  0.440          H  
ATOM  20512  HA  ILE B1327      44.334 -25.407 -35.470  1.00  0.410          H  
ATOM  20513  HB  ILE B1327      43.889 -27.089 -32.950  1.00  0.590          H  
ATOM  20514 1HG1 ILE B1327      42.119 -24.961 -34.175  1.00  0.590          H  
ATOM  20515 2HG1 ILE B1327      41.882 -26.678 -34.390  1.00  0.590          H  
ATOM  20516 1HG2 ILE B1327      43.985 -24.912 -31.709  1.00  0.590          H  
ATOM  20517 2HG2 ILE B1327      45.516 -25.218 -32.529  1.00  0.590          H  
ATOM  20518 3HG2 ILE B1327      44.363 -24.062 -33.209  1.00  0.590          H  
ATOM  20519 1HD1 ILE B1327      40.373 -25.779 -32.738  1.00  0.590          H  
ATOM  20520 2HD1 ILE B1327      41.499 -26.924 -31.999  1.00  0.590          H  
ATOM  20521 3HD1 ILE B1327      41.724 -25.186 -31.781  1.00  0.590          H  
ATOM  20522  N   VAL B1328      46.825 -25.701 -35.368  1.00  0.350          N  
ATOM  20523  CA  VAL B1328      48.289 -25.873 -35.273  1.00  0.350          C  
ATOM  20524  C   VAL B1328      49.115 -24.653 -34.917  1.00  0.330          C  
ATOM  20525  O   VAL B1328      49.094 -23.633 -35.613  1.00  0.340          O  
ATOM  20526  CB  VAL B1328      48.875 -26.398 -36.609  1.00  0.490          C  
ATOM  20527  CG1 VAL B1328      50.424 -26.542 -36.552  1.00  0.490          C  
ATOM  20528  CG2 VAL B1328      48.291 -27.665 -36.883  1.00  0.490          C  
ATOM  20529  H   VAL B1328      46.418 -24.992 -35.988  1.00  0.420          H  
ATOM  20530  HA  VAL B1328      48.481 -26.620 -34.503  1.00  0.420          H  
ATOM  20531  HB  VAL B1328      48.635 -25.707 -37.402  1.00  0.590          H  
ATOM  20532 1HG1 VAL B1328      50.790 -26.926 -37.503  1.00  0.590          H  
ATOM  20533 2HG1 VAL B1328      50.895 -25.586 -36.365  1.00  0.590          H  
ATOM  20534 3HG1 VAL B1328      50.689 -27.235 -35.757  1.00  0.590          H  
ATOM  20535 1HG2 VAL B1328      48.667 -28.054 -37.826  1.00  0.590          H  
ATOM  20536 2HG2 VAL B1328      48.519 -28.341 -36.090  1.00  0.590          H  
ATOM  20537 3HG2 VAL B1328      47.248 -27.531 -36.938  1.00  0.590          H  
ATOM  20538  N   ASN B1329      49.929 -24.798 -33.876  1.00  0.310          N  
ATOM  20539  CA  ASN B1329      50.865 -23.757 -33.491  1.00  0.300          C  
ATOM  20540  C   ASN B1329      52.219 -24.045 -34.164  1.00  0.310          C  
ATOM  20541  O   ASN B1329      52.959 -24.936 -33.722  1.00  0.340          O  
ATOM  20542  CB  ASN B1329      51.011 -23.702 -31.978  1.00  0.420          C  
ATOM  20543  CG  ASN B1329      51.859 -22.565 -31.519  1.00  0.420          C  
ATOM  20544  OD1 ASN B1329      52.165 -21.684 -32.313  1.00  0.420          O  
ATOM  20545  ND2 ASN B1329      52.236 -22.557 -30.260  1.00  0.420          N  
ATOM  20546  H   ASN B1329      49.875 -25.644 -33.302  1.00  0.370          H  
ATOM  20547  HA  ASN B1329      50.513 -22.798 -33.864  1.00  0.360          H  
ATOM  20548 1HB  ASN B1329      50.025 -23.618 -31.522  1.00  0.510          H  
ATOM  20549 2HB  ASN B1329      51.457 -24.633 -31.626  1.00  0.510          H  
ATOM  20550 1HD2 ASN B1329      52.803 -21.809 -29.911  1.00  0.510          H  
ATOM  20551 2HD2 ASN B1329      51.956 -23.300 -29.653  1.00  0.510          H  
ATOM  20552  N   ASN B1330      52.500 -23.383 -35.283  1.00  0.340          N  
ATOM  20553  CA  ASN B1330      53.737 -23.655 -36.005  1.00  0.360          C  
ATOM  20554  C   ASN B1330      54.770 -22.644 -35.497  1.00  0.360          C  
ATOM  20555  O   ASN B1330      54.443 -21.812 -34.654  1.00  0.380          O  
ATOM  20556  CB  ASN B1330      53.491 -23.681 -37.512  1.00  0.500          C  
ATOM  20557  CG  ASN B1330      53.093 -22.405 -38.062  1.00  0.500          C  
ATOM  20558  OD1 ASN B1330      53.756 -21.404 -37.777  1.00  0.500          O  
ATOM  20559  ND2 ASN B1330      52.018 -22.367 -38.818  1.00  0.500          N  
ATOM  20560  H   ASN B1330      51.881 -22.630 -35.609  1.00  0.410          H  
ATOM  20561  HA  ASN B1330      54.103 -24.643 -35.728  1.00  0.430          H  
ATOM  20562 1HB  ASN B1330      54.406 -23.992 -38.009  1.00  0.600          H  
ATOM  20563 2HB  ASN B1330      52.718 -24.413 -37.741  1.00  0.600          H  
ATOM  20564 1HD2 ASN B1330      51.680 -21.471 -39.166  1.00  0.600          H  
ATOM  20565 2HD2 ASN B1330      51.501 -23.200 -39.016  1.00  0.600          H  
ATOM  20566  N   ALA B1331      55.997 -22.642 -36.019  1.00  0.360          N  
ATOM  20567  CA  ALA B1331      57.009 -21.754 -35.437  1.00  0.380          C  
ATOM  20568  C   ALA B1331      56.903 -20.290 -35.878  1.00  0.420          C  
ATOM  20569  O   ALA B1331      57.737 -19.465 -35.476  1.00  0.440          O  
ATOM  20570  CB  ALA B1331      58.402 -22.255 -35.763  1.00  0.520          C  
ATOM  20571  H   ALA B1331      56.276 -23.293 -36.768  1.00  0.430          H  
ATOM  20572  HA  ALA B1331      56.871 -21.792 -34.366  1.00  0.460          H  
ATOM  20573 1HB  ALA B1331      59.145 -21.633 -35.276  1.00  0.630          H  
ATOM  20574 2HB  ALA B1331      58.502 -23.278 -35.427  1.00  0.630          H  
ATOM  20575 3HB  ALA B1331      58.553 -22.209 -36.824  1.00  0.630          H  
ATOM  20576  N   THR B1332      55.934 -19.985 -36.750  1.00  0.420          N  
ATOM  20577  CA  THR B1332      55.696 -18.627 -37.243  1.00  0.480          C  
ATOM  20578  C   THR B1332      54.319 -18.073 -36.845  1.00  0.390          C  
ATOM  20579  O   THR B1332      54.195 -16.901 -36.498  1.00  0.280          O  
ATOM  20580  CB  THR B1332      55.832 -18.552 -38.783  1.00  0.650          C  
ATOM  20581  OG1 THR B1332      57.154 -18.966 -39.165  1.00  0.650          O  
ATOM  20582  CG2 THR B1332      55.589 -17.106 -39.268  1.00  0.650          C  
ATOM  20583  H   THR B1332      55.303 -20.722 -37.044  1.00  0.500          H  
ATOM  20584  HA  THR B1332      56.451 -17.974 -36.807  1.00  0.580          H  
ATOM  20585  HB  THR B1332      55.103 -19.219 -39.248  1.00  0.780          H  
ATOM  20586  HG1 THR B1332      57.226 -19.925 -39.078  1.00  0.780          H  
ATOM  20587 1HG2 THR B1332      55.698 -17.069 -40.350  1.00  0.780          H  
ATOM  20588 2HG2 THR B1332      54.588 -16.774 -39.004  1.00  0.780          H  
ATOM  20589 3HG2 THR B1332      56.322 -16.444 -38.806  1.00  0.780          H  
ATOM  20590  N   ASN B1333      53.270 -18.886 -36.907  1.00  0.470          N  
ATOM  20591  CA  ASN B1333      51.932 -18.422 -36.571  1.00  0.430          C  
ATOM  20592  C   ASN B1333      51.014 -19.561 -36.115  1.00  0.390          C  
ATOM  20593  O   ASN B1333      51.353 -20.745 -36.200  1.00  0.390          O  
ATOM  20594  CB  ASN B1333      51.345 -17.661 -37.755  1.00  0.620          C  
ATOM  20595  CG  ASN B1333      51.285 -18.486 -39.033  1.00  0.620          C  
ATOM  20596  OD1 ASN B1333      50.884 -19.662 -39.046  1.00  0.620          O  
ATOM  20597  ND2 ASN B1333      51.686 -17.869 -40.127  1.00  0.620          N  
ATOM  20598  H   ASN B1333      53.394 -19.839 -37.212  1.00  0.560          H  
ATOM  20599  HA  ASN B1333      52.006 -17.715 -35.748  1.00  0.520          H  
ATOM  20600 1HB  ASN B1333      50.333 -17.329 -37.509  1.00  0.740          H  
ATOM  20601 2HB  ASN B1333      51.931 -16.765 -37.941  1.00  0.740          H  
ATOM  20602 1HD2 ASN B1333      51.674 -18.348 -41.008  1.00  0.740          H  
ATOM  20603 2HD2 ASN B1333      51.999 -16.919 -40.080  1.00  0.740          H  
ATOM  20604  N   VAL B1334      49.812 -19.206 -35.697  1.00  0.370          N  
ATOM  20605  CA  VAL B1334      48.847 -20.219 -35.330  1.00  0.340          C  
ATOM  20606  C   VAL B1334      47.794 -20.274 -36.408  1.00  0.360          C  
ATOM  20607  O   VAL B1334      47.193 -19.260 -36.770  1.00  0.390          O  
ATOM  20608  CB  VAL B1334      48.211 -19.935 -33.959  1.00  0.490          C  
ATOM  20609  CG1 VAL B1334      47.177 -21.036 -33.620  1.00  0.490          C  
ATOM  20610  CG2 VAL B1334      49.317 -19.854 -32.911  1.00  0.490          C  
ATOM  20611  H   VAL B1334      49.580 -18.218 -35.613  1.00  0.440          H  
ATOM  20612  HA  VAL B1334      49.343 -21.185 -35.284  1.00  0.410          H  
ATOM  20613  HB  VAL B1334      47.681 -19.000 -33.994  1.00  0.590          H  
ATOM  20614 1HG1 VAL B1334      46.727 -20.824 -32.653  1.00  0.590          H  
ATOM  20615 2HG1 VAL B1334      46.391 -21.068 -34.376  1.00  0.590          H  
ATOM  20616 3HG1 VAL B1334      47.679 -22.005 -33.582  1.00  0.590          H  
ATOM  20617 1HG2 VAL B1334      48.884 -19.646 -31.935  1.00  0.590          H  
ATOM  20618 2HG2 VAL B1334      49.840 -20.791 -32.879  1.00  0.590          H  
ATOM  20619 3HG2 VAL B1334      50.014 -19.061 -33.171  1.00  0.590          H  
ATOM  20620  N   VAL B1335      47.601 -21.458 -36.954  1.00  0.370          N  
ATOM  20621  CA  VAL B1335      46.654 -21.625 -38.034  1.00  0.410          C  
ATOM  20622  C   VAL B1335      45.532 -22.583 -37.688  1.00  0.400          C  
ATOM  20623  O   VAL B1335      45.752 -23.689 -37.181  1.00  0.390          O  
ATOM  20624  CB  VAL B1335      47.401 -22.053 -39.326  1.00  0.560          C  
ATOM  20625  CG1 VAL B1335      48.255 -23.312 -39.089  1.00  0.560          C  
ATOM  20626  CG2 VAL B1335      46.383 -22.328 -40.449  1.00  0.560          C  
ATOM  20627  H   VAL B1335      48.137 -22.252 -36.586  1.00  0.440          H  
ATOM  20628  HA  VAL B1335      46.204 -20.657 -38.239  1.00  0.490          H  
ATOM  20629  HB  VAL B1335      48.071 -21.241 -39.618  1.00  0.670          H  
ATOM  20630 1HG1 VAL B1335      48.777 -23.560 -40.007  1.00  0.670          H  
ATOM  20631 2HG1 VAL B1335      48.986 -23.124 -38.301  1.00  0.670          H  
ATOM  20632 3HG1 VAL B1335      47.618 -24.143 -38.802  1.00  0.670          H  
ATOM  20633 1HG2 VAL B1335      46.911 -22.598 -41.360  1.00  0.670          H  
ATOM  20634 2HG2 VAL B1335      45.731 -23.149 -40.163  1.00  0.670          H  
ATOM  20635 3HG2 VAL B1335      45.778 -21.438 -40.635  1.00  0.670          H  
ATOM  20636  N   ILE B1336      44.318 -22.137 -37.963  1.00  0.410          N  
ATOM  20637  CA  ILE B1336      43.143 -22.943 -37.731  1.00  0.400          C  
ATOM  20638  C   ILE B1336      42.373 -23.128 -39.031  1.00  0.460          C  
ATOM  20639  O   ILE B1336      41.992 -22.152 -39.685  1.00  0.510          O  
ATOM  20640  CB  ILE B1336      42.235 -22.327 -36.650  1.00  0.560          C  
ATOM  20641  CG1 ILE B1336      43.028 -22.191 -35.331  1.00  0.560          C  
ATOM  20642  CG2 ILE B1336      41.008 -23.223 -36.468  1.00  0.560          C  
ATOM  20643  CD1 ILE B1336      42.317 -21.443 -34.223  1.00  0.560          C  
ATOM  20644  H   ILE B1336      44.245 -21.200 -38.366  1.00  0.490          H  
ATOM  20645  HA  ILE B1336      43.460 -23.915 -37.384  1.00  0.480          H  
ATOM  20646  HB  ILE B1336      41.941 -21.342 -36.948  1.00  0.680          H  
ATOM  20647 1HG1 ILE B1336      43.283 -23.173 -34.993  1.00  0.680          H  
ATOM  20648 2HG1 ILE B1336      43.947 -21.653 -35.536  1.00  0.680          H  
ATOM  20649 1HG2 ILE B1336      40.346 -22.827 -35.714  1.00  0.680          H  
ATOM  20650 2HG2 ILE B1336      40.454 -23.313 -37.396  1.00  0.680          H  
ATOM  20651 3HG2 ILE B1336      41.360 -24.199 -36.173  1.00  0.680          H  
ATOM  20652 1HD1 ILE B1336      42.970 -21.396 -33.351  1.00  0.680          H  
ATOM  20653 2HD1 ILE B1336      42.083 -20.431 -34.556  1.00  0.680          H  
ATOM  20654 3HD1 ILE B1336      41.409 -21.949 -33.950  1.00  0.680          H  
ATOM  20655  N   LYS B1337      42.143 -24.385 -39.412  1.00  0.470          N  
ATOM  20656  CA  LYS B1337      41.412 -24.668 -40.644  1.00  0.560          C  
ATOM  20657  C   LYS B1337      40.412 -25.797 -40.522  1.00  0.560          C  
ATOM  20658  O   LYS B1337      40.668 -26.816 -39.878  1.00  0.560          O  
ATOM  20659  CB  LYS B1337      42.367 -25.025 -41.786  1.00  0.750          C  
ATOM  20660  CG  LYS B1337      43.221 -23.889 -42.266  1.00  0.750          C  
ATOM  20661  CD  LYS B1337      44.085 -24.249 -43.477  1.00  0.750          C  
ATOM  20662  CE  LYS B1337      43.265 -24.244 -44.781  1.00  0.750          C  
ATOM  20663  NZ  LYS B1337      44.123 -24.397 -45.982  1.00  0.750          N  
ATOM  20664  H   LYS B1337      42.493 -25.140 -38.813  1.00  0.560          H  
ATOM  20665  HA  LYS B1337      40.863 -23.775 -40.920  1.00  0.670          H  
ATOM  20666 1HB  LYS B1337      43.032 -25.817 -41.452  1.00  0.900          H  
ATOM  20667 2HB  LYS B1337      41.785 -25.412 -42.619  1.00  0.900          H  
ATOM  20668 1HG  LYS B1337      42.553 -23.085 -42.535  1.00  0.900          H  
ATOM  20669 2HG  LYS B1337      43.853 -23.546 -41.464  1.00  0.900          H  
ATOM  20670 1HD  LYS B1337      44.888 -23.515 -43.566  1.00  0.900          H  
ATOM  20671 2HD  LYS B1337      44.526 -25.235 -43.335  1.00  0.900          H  
ATOM  20672 1HE  LYS B1337      42.554 -25.055 -44.764  1.00  0.900          H  
ATOM  20673 2HE  LYS B1337      42.722 -23.301 -44.855  1.00  0.900          H  
ATOM  20674 1HZ  LYS B1337      43.541 -24.382 -46.808  1.00  0.900          H  
ATOM  20675 2HZ  LYS B1337      44.790 -23.634 -46.028  1.00  0.900          H  
ATOM  20676 3HZ  LYS B1337      44.617 -25.272 -45.935  1.00  0.900          H  
ATOM  20677  N   VAL B1338      39.286 -25.647 -41.203  1.00  0.570          N  
ATOM  20678  CA  VAL B1338      38.303 -26.717 -41.243  1.00  0.580          C  
ATOM  20679  C   VAL B1338      38.123 -27.209 -42.650  1.00  0.610          C  
ATOM  20680  O   VAL B1338      37.709 -26.454 -43.535  1.00  0.660          O  
ATOM  20681  CB  VAL B1338      36.975 -26.248 -40.674  1.00  0.810          C  
ATOM  20682  CG1 VAL B1338      35.914 -27.370 -40.735  1.00  0.810          C  
ATOM  20683  CG2 VAL B1338      37.216 -25.830 -39.283  1.00  0.810          C  
ATOM  20684  H   VAL B1338      39.123 -24.756 -41.690  1.00  0.680          H  
ATOM  20685  HA  VAL B1338      38.664 -27.535 -40.637  1.00  0.700          H  
ATOM  20686  HB  VAL B1338      36.610 -25.408 -41.261  1.00  0.970          H  
ATOM  20687 1HG1 VAL B1338      34.979 -27.006 -40.318  1.00  0.970          H  
ATOM  20688 2HG1 VAL B1338      35.746 -27.667 -41.772  1.00  0.970          H  
ATOM  20689 3HG1 VAL B1338      36.256 -28.233 -40.160  1.00  0.970          H  
ATOM  20690 1HG2 VAL B1338      36.318 -25.476 -38.887  1.00  0.970          H  
ATOM  20691 2HG2 VAL B1338      37.566 -26.678 -38.723  1.00  0.970          H  
ATOM  20692 3HG2 VAL B1338      37.955 -25.040 -39.240  1.00  0.970          H  
ATOM  20693  N   CYS B1339      38.411 -28.487 -42.852  1.00  0.600          N  
ATOM  20694  CA  CYS B1339      38.377 -29.026 -44.202  1.00  0.640          C  
ATOM  20695  C   CYS B1339      38.126 -30.516 -44.244  1.00  0.630          C  
ATOM  20696  O   CYS B1339      38.302 -31.239 -43.261  1.00  0.600          O  
ATOM  20697  CB  CYS B1339      39.716 -28.822 -44.923  1.00  0.880          C  
ATOM  20698  SG  CYS B1339      40.433 -27.176 -44.837  1.00  0.880          S  
ATOM  20699  H   CYS B1339      38.640 -29.063 -42.045  1.00  0.720          H  
ATOM  20700  HA  CYS B1339      37.581 -28.527 -44.746  1.00  0.770          H  
ATOM  20701 1HB  CYS B1339      40.440 -29.523 -44.542  1.00  1.060          H  
ATOM  20702 2HB  CYS B1339      39.582 -29.064 -45.976  1.00  1.060          H  
ATOM  20703  N   GLU B1340      37.805 -30.976 -45.433  1.00  0.700          N  
ATOM  20704  CA  GLU B1340      37.771 -32.399 -45.707  1.00  0.730          C  
ATOM  20705  C   GLU B1340      39.225 -32.839 -45.923  1.00  0.680          C  
ATOM  20706  O   GLU B1340      39.742 -32.832 -47.044  1.00  0.600          O  
ATOM  20707  CB  GLU B1340      36.904 -32.675 -46.938  1.00  1.010          C  
ATOM  20708  CG  GLU B1340      36.688 -34.145 -47.283  1.00  1.010          C  
ATOM  20709  CD  GLU B1340      35.815 -34.328 -48.513  1.00  1.010          C  
ATOM  20710  OE1 GLU B1340      36.333 -34.659 -49.565  1.00  1.010          O  
ATOM  20711  OE2 GLU B1340      34.626 -34.117 -48.409  1.00  1.010          O  
ATOM  20712  H   GLU B1340      37.542 -30.287 -46.141  1.00  0.840          H  
ATOM  20713  HA  GLU B1340      37.366 -32.935 -44.847  1.00  0.880          H  
ATOM  20714 1HB  GLU B1340      35.920 -32.229 -46.787  1.00  1.210          H  
ATOM  20715 2HB  GLU B1340      37.341 -32.192 -47.796  1.00  1.210          H  
ATOM  20716 1HG  GLU B1340      37.654 -34.607 -47.478  1.00  1.210          H  
ATOM  20717 2HG  GLU B1340      36.234 -34.657 -46.429  1.00  1.210          H  
ATOM  20718  N   PHE B1341      39.905 -33.146 -44.824  1.00  0.830          N  
ATOM  20719  CA  PHE B1341      41.327 -33.477 -44.859  1.00  0.770          C  
ATOM  20720  C   PHE B1341      41.635 -34.975 -44.916  1.00  0.770          C  
ATOM  20721  O   PHE B1341      40.947 -35.778 -44.284  1.00  0.830          O  
ATOM  20722  CB  PHE B1341      42.064 -33.005 -43.639  1.00  1.100          C  
ATOM  20723  CG  PHE B1341      42.344 -31.553 -43.330  1.00  1.100          C  
ATOM  20724  CD1 PHE B1341      41.570 -30.824 -42.451  1.00  1.100          C  
ATOM  20725  CD2 PHE B1341      43.457 -30.947 -43.867  1.00  1.100          C  
ATOM  20726  CE1 PHE B1341      41.898 -29.511 -42.138  1.00  1.100          C  
ATOM  20727  CE2 PHE B1341      43.784 -29.644 -43.565  1.00  1.100          C  
ATOM  20728  CZ  PHE B1341      43.000 -28.926 -42.700  1.00  1.100          C  
ATOM  20729  H   PHE B1341      39.404 -33.093 -43.932  1.00  1.000          H  
ATOM  20730  HA  PHE B1341      41.768 -33.014 -45.733  1.00  0.920          H  
ATOM  20731 1HB  PHE B1341      41.640 -33.469 -42.755  1.00  1.320          H  
ATOM  20732 2HB  PHE B1341      42.994 -33.422 -43.813  1.00  1.320          H  
ATOM  20733  HD1 PHE B1341      40.690 -31.288 -41.987  1.00  1.320          H  
ATOM  20734  HD2 PHE B1341      44.094 -31.523 -44.548  1.00  1.320          H  
ATOM  20735  HE1 PHE B1341      41.272 -28.943 -41.438  1.00  1.320          H  
ATOM  20736  HE2 PHE B1341      44.668 -29.189 -44.010  1.00  1.320          H  
ATOM  20737  HZ  PHE B1341      43.253 -27.903 -42.457  1.00  1.320          H  
ATOM  20738  N   GLN B1342      42.734 -35.322 -45.599  1.00  0.720          N  
ATOM  20739  CA  GLN B1342      43.289 -36.684 -45.697  1.00  0.720          C  
ATOM  20740  C   GLN B1342      44.409 -36.866 -44.669  1.00  0.660          C  
ATOM  20741  O   GLN B1342      45.567 -36.531 -44.919  1.00  0.550          O  
ATOM  20742  CB  GLN B1342      43.836 -36.922 -47.106  1.00  1.010          C  
ATOM  20743  CG  GLN B1342      44.341 -38.321 -47.371  1.00  1.010          C  
ATOM  20744  CD  GLN B1342      44.833 -38.488 -48.798  1.00  1.010          C  
ATOM  20745  OE1 GLN B1342      45.050 -37.504 -49.528  1.00  1.010          O  
ATOM  20746  NE2 GLN B1342      45.007 -39.741 -49.214  1.00  1.010          N  
ATOM  20747  H   GLN B1342      43.215 -34.566 -46.092  1.00  0.860          H  
ATOM  20748  HA  GLN B1342      42.499 -37.408 -45.484  1.00  0.860          H  
ATOM  20749 1HB  GLN B1342      43.055 -36.700 -47.833  1.00  1.210          H  
ATOM  20750 2HB  GLN B1342      44.654 -36.232 -47.286  1.00  1.210          H  
ATOM  20751 1HG  GLN B1342      45.171 -38.538 -46.697  1.00  1.210          H  
ATOM  20752 2HG  GLN B1342      43.524 -39.027 -47.196  1.00  1.210          H  
ATOM  20753 1HE2 GLN B1342      45.326 -39.923 -50.148  1.00  1.210          H  
ATOM  20754 2HE2 GLN B1342      44.815 -40.510 -48.597  1.00  1.210          H  
ATOM  20755  N   PHE B1343      44.050 -37.383 -43.511  1.00  0.720          N  
ATOM  20756  CA  PHE B1343      44.887 -37.410 -42.313  1.00  0.660          C  
ATOM  20757  C   PHE B1343      45.840 -38.568 -42.190  1.00  0.650          C  
ATOM  20758  O   PHE B1343      45.490 -39.716 -42.454  1.00  0.700          O  
ATOM  20759  CB  PHE B1343      43.915 -37.350 -41.150  1.00  0.950          C  
ATOM  20760  CG  PHE B1343      44.415 -37.170 -39.781  1.00  0.950          C  
ATOM  20761  CD1 PHE B1343      45.387 -36.241 -39.457  1.00  0.950          C  
ATOM  20762  CD2 PHE B1343      43.818 -37.867 -38.775  1.00  0.950          C  
ATOM  20763  CE1 PHE B1343      45.744 -36.047 -38.188  1.00  0.950          C  
ATOM  20764  CE2 PHE B1343      44.166 -37.664 -37.505  1.00  0.950          C  
ATOM  20765  CZ  PHE B1343      45.131 -36.752 -37.206  1.00  0.950          C  
ATOM  20766  H   PHE B1343      43.100 -37.723 -43.430  1.00  0.860          H  
ATOM  20767  HA  PHE B1343      45.512 -36.532 -42.309  1.00  0.790          H  
ATOM  20768 1HB  PHE B1343      43.159 -36.601 -41.338  1.00  1.140          H  
ATOM  20769 2HB  PHE B1343      43.402 -38.299 -41.157  1.00  1.140          H  
ATOM  20770  HD1 PHE B1343      45.869 -35.660 -40.225  1.00  1.140          H  
ATOM  20771  HD2 PHE B1343      43.040 -38.589 -39.012  1.00  1.140          H  
ATOM  20772  HE1 PHE B1343      46.510 -35.323 -37.948  1.00  1.140          H  
ATOM  20773  HE2 PHE B1343      43.678 -38.225 -36.711  1.00  1.140          H  
ATOM  20774  HZ  PHE B1343      45.406 -36.594 -36.175  1.00  1.140          H  
ATOM  20775  N   CYS B1344      47.079 -38.254 -41.841  1.00  0.600          N  
ATOM  20776  CA  CYS B1344      48.092 -39.256 -41.614  1.00  0.610          C  
ATOM  20777  C   CYS B1344      47.724 -40.088 -40.392  1.00  0.590          C  
ATOM  20778  O   CYS B1344      47.184 -39.565 -39.425  1.00  0.550          O  
ATOM  20779  CB  CYS B1344      49.436 -38.614 -41.415  1.00  0.850          C  
ATOM  20780  SG  CYS B1344      50.744 -39.783 -41.258  1.00  0.850          S  
ATOM  20781  H   CYS B1344      47.353 -37.277 -41.678  1.00  0.720          H  
ATOM  20782  HA  CYS B1344      48.139 -39.907 -42.486  1.00  0.730          H  
ATOM  20783 1HB  CYS B1344      49.649 -37.949 -42.253  1.00  1.020          H  
ATOM  20784 2HB  CYS B1344      49.415 -38.001 -40.514  1.00  1.020          H  
ATOM  20785  N   ASN B1345      48.015 -41.390 -40.416  1.00  0.640          N  
ATOM  20786  CA  ASN B1345      47.711 -42.257 -39.269  1.00  0.640          C  
ATOM  20787  C   ASN B1345      48.655 -42.034 -38.080  1.00  0.610          C  
ATOM  20788  O   ASN B1345      48.423 -42.530 -36.977  1.00  0.650          O  
ATOM  20789  CB  ASN B1345      47.768 -43.709 -39.693  1.00  0.900          C  
ATOM  20790  CG  ASN B1345      46.622 -44.101 -40.571  1.00  0.900          C  
ATOM  20791  OD1 ASN B1345      45.534 -43.520 -40.514  1.00  0.900          O  
ATOM  20792  ND2 ASN B1345      46.847 -45.086 -41.398  1.00  0.900          N  
ATOM  20793  H   ASN B1345      48.451 -41.787 -41.237  1.00  0.770          H  
ATOM  20794  HA  ASN B1345      46.701 -42.025 -38.926  1.00  0.770          H  
ATOM  20795 1HB  ASN B1345      48.704 -43.893 -40.226  1.00  1.080          H  
ATOM  20796 2HB  ASN B1345      47.767 -44.345 -38.808  1.00  1.080          H  
ATOM  20797 1HD2 ASN B1345      46.122 -45.396 -42.015  1.00  1.080          H  
ATOM  20798 2HD2 ASN B1345      47.741 -45.532 -41.416  1.00  1.080          H  
ATOM  20799  N   ASP B1346      49.709 -41.276 -38.314  1.00  0.560          N  
ATOM  20800  CA  ASP B1346      50.721 -40.936 -37.333  1.00  0.520          C  
ATOM  20801  C   ASP B1346      51.248 -39.542 -37.653  1.00  0.480          C  
ATOM  20802  O   ASP B1346      52.365 -39.410 -38.142  1.00  0.440          O  
ATOM  20803  CB  ASP B1346      51.865 -41.941 -37.400  1.00  0.740          C  
ATOM  20804  CG  ASP B1346      52.900 -41.772 -36.301  1.00  0.740          C  
ATOM  20805  OD1 ASP B1346      52.671 -41.039 -35.361  1.00  0.740          O  
ATOM  20806  OD2 ASP B1346      53.925 -42.410 -36.398  1.00  0.740          O  
ATOM  20807  H   ASP B1346      49.810 -40.914 -39.253  1.00  0.670          H  
ATOM  20808  HA  ASP B1346      50.291 -40.972 -36.336  1.00  0.620          H  
ATOM  20809 1HB  ASP B1346      51.459 -42.953 -37.357  1.00  0.890          H  
ATOM  20810 2HB  ASP B1346      52.358 -41.834 -38.368  1.00  0.890          H  
ATOM  20811  N   PRO B1347      50.445 -38.493 -37.428  1.00  0.480          N  
ATOM  20812  CA  PRO B1347      50.743 -37.129 -37.796  1.00  0.460          C  
ATOM  20813  C   PRO B1347      51.818 -36.560 -36.903  1.00  0.440          C  
ATOM  20814  O   PRO B1347      51.845 -36.881 -35.713  1.00  0.440          O  
ATOM  20815  CB  PRO B1347      49.415 -36.428 -37.519  1.00  0.690          C  
ATOM  20816  CG  PRO B1347      48.786 -37.242 -36.403  1.00  0.690          C  
ATOM  20817  CD  PRO B1347      49.185 -38.659 -36.676  1.00  0.690          C  
ATOM  20818  HA  PRO B1347      51.031 -37.085 -38.856  1.00  0.550          H  
ATOM  20819 1HB  PRO B1347      49.606 -35.393 -37.231  1.00  0.830          H  
ATOM  20820 2HB  PRO B1347      48.799 -36.413 -38.436  1.00  0.830          H  
ATOM  20821 1HG  PRO B1347      49.146 -36.893 -35.422  1.00  0.830          H  
ATOM  20822 2HG  PRO B1347      47.714 -37.123 -36.390  1.00  0.830          H  
ATOM  20823 1HD  PRO B1347      49.353 -39.147 -35.709  1.00  0.830          H  
ATOM  20824 2HD  PRO B1347      48.409 -39.155 -37.275  1.00  0.830          H  
ATOM  20825  N   PHE B1348      52.625 -35.657 -37.426  1.00  0.420          N  
ATOM  20826  CA  PHE B1348      53.600 -34.946 -36.599  1.00  0.400          C  
ATOM  20827  C   PHE B1348      54.205 -33.715 -37.251  1.00  0.380          C  
ATOM  20828  O   PHE B1348      54.115 -33.495 -38.465  1.00  0.390          O  
ATOM  20829  CB  PHE B1348      54.736 -35.858 -36.118  1.00  0.570          C  
ATOM  20830  CG  PHE B1348      55.516 -36.498 -37.191  1.00  0.570          C  
ATOM  20831  CD1 PHE B1348      56.597 -35.857 -37.762  1.00  0.570          C  
ATOM  20832  CD2 PHE B1348      55.199 -37.761 -37.616  1.00  0.570          C  
ATOM  20833  CE1 PHE B1348      57.325 -36.469 -38.737  1.00  0.570          C  
ATOM  20834  CE2 PHE B1348      55.931 -38.369 -38.583  1.00  0.570          C  
ATOM  20835  CZ  PHE B1348      56.999 -37.725 -39.149  1.00  0.570          C  
ATOM  20836  H   PHE B1348      52.557 -35.490 -38.434  1.00  0.500          H  
ATOM  20837  HA  PHE B1348      53.093 -34.614 -35.699  1.00  0.480          H  
ATOM  20838 1HB  PHE B1348      55.429 -35.274 -35.502  1.00  0.680          H  
ATOM  20839 2HB  PHE B1348      54.334 -36.641 -35.480  1.00  0.680          H  
ATOM  20840  HD1 PHE B1348      56.876 -34.855 -37.430  1.00  0.680          H  
ATOM  20841  HD2 PHE B1348      54.346 -38.290 -37.167  1.00  0.680          H  
ATOM  20842  HE1 PHE B1348      58.170 -35.956 -39.175  1.00  0.680          H  
ATOM  20843  HE2 PHE B1348      55.663 -39.367 -38.894  1.00  0.680          H  
ATOM  20844  HZ  PHE B1348      57.589 -38.210 -39.914  1.00  0.680          H  
ATOM  20845  N   LEU B1349      54.849 -32.926 -36.411  1.00  0.360          N  
ATOM  20846  CA  LEU B1349      55.638 -31.782 -36.830  1.00  0.340          C  
ATOM  20847  C   LEU B1349      57.083 -32.101 -36.509  1.00  0.330          C  
ATOM  20848  O   LEU B1349      57.336 -33.000 -35.710  1.00  0.340          O  
ATOM  20849  CB  LEU B1349      55.174 -30.548 -36.073  1.00  0.480          C  
ATOM  20850  CG  LEU B1349      53.683 -30.229 -36.188  1.00  0.480          C  
ATOM  20851  CD1 LEU B1349      53.381 -29.102 -35.294  1.00  0.480          C  
ATOM  20852  CD2 LEU B1349      53.328 -29.898 -37.593  1.00  0.480          C  
ATOM  20853  H   LEU B1349      54.825 -33.160 -35.410  1.00  0.430          H  
ATOM  20854  HA  LEU B1349      55.556 -31.638 -37.905  1.00  0.410          H  
ATOM  20855 1HB  LEU B1349      55.401 -30.676 -35.024  1.00  0.580          H  
ATOM  20856 2HB  LEU B1349      55.732 -29.688 -36.443  1.00  0.580          H  
ATOM  20857  HG  LEU B1349      53.110 -31.072 -35.860  1.00  0.580          H  
ATOM  20858 1HD1 LEU B1349      52.329 -28.865 -35.328  1.00  0.580          H  
ATOM  20859 2HD1 LEU B1349      53.645 -29.424 -34.314  1.00  0.580          H  
ATOM  20860 3HD1 LEU B1349      53.958 -28.222 -35.574  1.00  0.580          H  
ATOM  20861 1HD2 LEU B1349      52.273 -29.650 -37.666  1.00  0.580          H  
ATOM  20862 2HD2 LEU B1349      53.928 -29.052 -37.877  1.00  0.580          H  
ATOM  20863 3HD2 LEU B1349      53.534 -30.737 -38.243  1.00  0.580          H  
ATOM  20864  N   GLY B1350      58.037 -31.427 -37.122  1.00  0.300          N  
ATOM  20865  CA  GLY B1350      59.418 -31.692 -36.726  1.00  0.290          C  
ATOM  20866  C   GLY B1350      60.340 -30.499 -36.886  1.00  0.290          C  
ATOM  20867  O   GLY B1350      60.144 -29.639 -37.768  1.00  0.290          O  
ATOM  20868  H   GLY B1350      57.798 -30.751 -37.853  1.00  0.360          H  
ATOM  20869 1HA  GLY B1350      59.437 -32.002 -35.685  1.00  0.350          H  
ATOM  20870 2HA  GLY B1350      59.805 -32.535 -37.299  1.00  0.350          H  
ATOM  20871  N   VAL B1351      61.362 -30.487 -36.022  1.00  0.300          N  
ATOM  20872  CA  VAL B1351      62.383 -29.455 -35.957  1.00  0.340          C  
ATOM  20873  C   VAL B1351      63.788 -30.070 -36.042  1.00  0.340          C  
ATOM  20874  O   VAL B1351      64.064 -31.110 -35.430  1.00  0.340          O  
ATOM  20875  CB  VAL B1351      62.189 -28.649 -34.645  1.00  0.460          C  
ATOM  20876  CG1 VAL B1351      62.406 -29.518 -33.406  1.00  0.460          C  
ATOM  20877  CG2 VAL B1351      63.064 -27.489 -34.639  1.00  0.460          C  
ATOM  20878  H   VAL B1351      61.404 -31.257 -35.348  1.00  0.360          H  
ATOM  20879  HA  VAL B1351      62.264 -28.789 -36.806  1.00  0.410          H  
ATOM  20880  HB  VAL B1351      61.157 -28.307 -34.598  1.00  0.550          H  
ATOM  20881 1HG1 VAL B1351      62.229 -28.922 -32.512  1.00  0.550          H  
ATOM  20882 2HG1 VAL B1351      61.719 -30.343 -33.414  1.00  0.550          H  
ATOM  20883 3HG1 VAL B1351      63.417 -29.896 -33.377  1.00  0.550          H  
ATOM  20884 1HG2 VAL B1351      62.892 -26.947 -33.745  1.00  0.550          H  
ATOM  20885 2HG2 VAL B1351      64.078 -27.768 -34.693  1.00  0.550          H  
ATOM  20886 3HG2 VAL B1351      62.825 -26.895 -35.464  1.00  0.550          H  
ATOM  20887  N   TYR B1352      64.670 -29.426 -36.796  1.00  0.350          N  
ATOM  20888  CA  TYR B1352      66.026 -29.929 -36.972  1.00  0.370          C  
ATOM  20889  C   TYR B1352      67.104 -29.053 -36.341  1.00  0.320          C  
ATOM  20890  O   TYR B1352      67.060 -27.820 -36.445  1.00  0.300          O  
ATOM  20891  CB  TYR B1352      66.307 -30.094 -38.454  1.00  0.510          C  
ATOM  20892  CG  TYR B1352      67.689 -30.576 -38.783  1.00  0.510          C  
ATOM  20893  CD1 TYR B1352      67.987 -31.920 -38.733  1.00  0.510          C  
ATOM  20894  CD2 TYR B1352      68.651 -29.672 -39.149  1.00  0.510          C  
ATOM  20895  CE1 TYR B1352      69.243 -32.352 -39.060  1.00  0.510          C  
ATOM  20896  CE2 TYR B1352      69.906 -30.094 -39.476  1.00  0.510          C  
ATOM  20897  CZ  TYR B1352      70.206 -31.432 -39.435  1.00  0.510          C  
ATOM  20898  OH  TYR B1352      71.465 -31.863 -39.773  1.00  0.510          O  
ATOM  20899  H   TYR B1352      64.373 -28.561 -37.259  1.00  0.420          H  
ATOM  20900  HA  TYR B1352      66.085 -30.903 -36.502  1.00  0.440          H  
ATOM  20901 1HB  TYR B1352      65.591 -30.799 -38.878  1.00  0.610          H  
ATOM  20902 2HB  TYR B1352      66.154 -29.136 -38.951  1.00  0.610          H  
ATOM  20903  HD1 TYR B1352      67.230 -32.633 -38.445  1.00  0.610          H  
ATOM  20904  HD2 TYR B1352      68.406 -28.626 -39.183  1.00  0.610          H  
ATOM  20905  HE1 TYR B1352      69.481 -33.415 -39.026  1.00  0.610          H  
ATOM  20906  HE2 TYR B1352      70.662 -29.368 -39.772  1.00  0.610          H  
ATOM  20907  HH  TYR B1352      72.000 -31.108 -40.029  1.00  0.610          H  
ATOM  20908  N   TYR B1353      68.068 -29.699 -35.676  1.00  0.310          N  
ATOM  20909  CA  TYR B1353      69.225 -29.002 -35.112  1.00  0.260          C  
ATOM  20910  C   TYR B1353      70.387 -28.943 -36.063  1.00  0.200          C  
ATOM  20911  O   TYR B1353      70.920 -29.974 -36.490  1.00  0.230          O  
ATOM  20912  CB  TYR B1353      69.770 -29.642 -33.860  1.00  0.380          C  
ATOM  20913  CG  TYR B1353      70.981 -28.913 -33.327  1.00  0.380          C  
ATOM  20914  CD1 TYR B1353      70.832 -27.663 -32.751  1.00  0.380          C  
ATOM  20915  CD2 TYR B1353      72.233 -29.488 -33.405  1.00  0.380          C  
ATOM  20916  CE1 TYR B1353      71.922 -26.995 -32.254  1.00  0.380          C  
ATOM  20917  CE2 TYR B1353      73.327 -28.815 -32.908  1.00  0.380          C  
ATOM  20918  CZ  TYR B1353      73.179 -27.582 -32.333  1.00  0.380          C  
ATOM  20919  OH  TYR B1353      74.283 -26.924 -31.833  1.00  0.380          O  
ATOM  20920  H   TYR B1353      67.975 -30.714 -35.575  1.00  0.370          H  
ATOM  20921  HA  TYR B1353      68.933 -27.977 -34.886  1.00  0.310          H  
ATOM  20922 1HB  TYR B1353      69.062 -29.641 -33.135  1.00  0.460          H  
ATOM  20923 2HB  TYR B1353      70.039 -30.657 -34.061  1.00  0.460          H  
ATOM  20924  HD1 TYR B1353      69.854 -27.209 -32.696  1.00  0.460          H  
ATOM  20925  HD2 TYR B1353      72.352 -30.465 -33.860  1.00  0.460          H  
ATOM  20926  HE1 TYR B1353      71.796 -26.013 -31.802  1.00  0.460          H  
ATOM  20927  HE2 TYR B1353      74.314 -29.260 -32.965  1.00  0.460          H  
ATOM  20928  HH  TYR B1353      75.088 -27.410 -32.063  1.00  0.460          H  
ATOM  20929  N   HIS B1354      70.861 -27.741 -36.293  1.00  0.140          N  
ATOM  20930  CA  HIS B1354      71.977 -27.502 -37.179  1.00  0.150          C  
ATOM  20931  C   HIS B1354      73.314 -27.517 -36.448  1.00  0.330          C  
ATOM  20932  O   HIS B1354      73.596 -26.662 -35.618  1.00  0.610          O  
ATOM  20933  CB  HIS B1354      71.766 -26.170 -37.891  1.00  0.210          C  
ATOM  20934  CG  HIS B1354      70.615 -26.178 -38.855  1.00  0.210          C  
ATOM  20935  ND1 HIS B1354      70.784 -26.474 -40.188  1.00  0.210          N  
ATOM  20936  CD2 HIS B1354      69.287 -25.947 -38.687  1.00  0.210          C  
ATOM  20937  CE1 HIS B1354      69.615 -26.426 -40.802  1.00  0.210          C  
ATOM  20938  NE2 HIS B1354      68.693 -26.107 -39.920  1.00  0.210          N  
ATOM  20939  H   HIS B1354      70.389 -26.941 -35.859  1.00  0.170          H  
ATOM  20940  HA  HIS B1354      72.006 -28.284 -37.935  1.00  0.180          H  
ATOM  20941 1HB  HIS B1354      71.559 -25.403 -37.143  1.00  0.250          H  
ATOM  20942 2HB  HIS B1354      72.673 -25.890 -38.422  1.00  0.250          H  
ATOM  20943  HD2 HIS B1354      68.782 -25.689 -37.748  1.00  0.250          H  
ATOM  20944  HE1 HIS B1354      69.448 -26.620 -41.857  1.00  0.250          H  
ATOM  20945  HE2 HIS B1354      67.709 -26.008 -40.117  1.00  0.250          H  
ATOM  20946  N   LYS B1355      74.137 -28.519 -36.761  1.00  0.640          N  
ATOM  20947  CA  LYS B1355      75.423 -28.741 -36.093  1.00  0.890          C  
ATOM  20948  C   LYS B1355      76.441 -27.622 -36.272  1.00  0.820          C  
ATOM  20949  O   LYS B1355      77.273 -27.393 -35.395  1.00  0.970          O  
ATOM  20950  CB  LYS B1355      76.060 -30.034 -36.612  1.00  1.150          C  
ATOM  20951  CG  LYS B1355      76.600 -30.001 -38.051  1.00  1.150          C  
ATOM  20952  CD  LYS B1355      77.149 -31.368 -38.463  1.00  1.150          C  
ATOM  20953  CE  LYS B1355      77.760 -31.324 -39.866  1.00  1.150          C  
ATOM  20954  NZ  LYS B1355      78.278 -32.657 -40.296  1.00  1.150          N  
ATOM  20955  H   LYS B1355      73.826 -29.177 -37.461  1.00  0.770          H  
ATOM  20956  HA  LYS B1355      75.237 -28.845 -35.029  1.00  1.070          H  
ATOM  20957 1HB  LYS B1355      76.847 -30.368 -35.936  1.00  1.380          H  
ATOM  20958 2HB  LYS B1355      75.307 -30.780 -36.635  1.00  1.380          H  
ATOM  20959 1HG  LYS B1355      75.814 -29.700 -38.742  1.00  1.380          H  
ATOM  20960 2HG  LYS B1355      77.421 -29.291 -38.125  1.00  1.380          H  
ATOM  20961 1HD  LYS B1355      77.908 -31.686 -37.747  1.00  1.380          H  
ATOM  20962 2HD  LYS B1355      76.345 -32.098 -38.457  1.00  1.380          H  
ATOM  20963 1HE  LYS B1355      77.001 -30.995 -40.573  1.00  1.380          H  
ATOM  20964 2HE  LYS B1355      78.583 -30.608 -39.872  1.00  1.380          H  
ATOM  20965 1HZ  LYS B1355      78.672 -32.582 -41.224  1.00  1.380          H  
ATOM  20966 2HZ  LYS B1355      78.993 -32.968 -39.653  1.00  1.380          H  
ATOM  20967 3HZ  LYS B1355      77.522 -33.328 -40.307  1.00  1.380          H  
ATOM  20968  N   ASN B1356      76.364 -26.909 -37.399  1.00  0.750          N  
ATOM  20969  CA  ASN B1356      77.296 -25.838 -37.698  1.00  0.890          C  
ATOM  20970  C   ASN B1356      76.771 -24.467 -37.323  1.00  0.770          C  
ATOM  20971  O   ASN B1356      77.362 -23.444 -37.677  1.00  0.940          O  
ATOM  20972  CB  ASN B1356      77.684 -25.921 -39.152  1.00  1.190          C  
ATOM  20973  CG  ASN B1356      76.501 -25.781 -40.034  1.00  1.190          C  
ATOM  20974  OD1 ASN B1356      75.386 -26.165 -39.631  1.00  1.190          O  
ATOM  20975  ND2 ASN B1356      76.693 -25.256 -41.213  1.00  1.190          N  
ATOM  20976  H   ASN B1356      75.670 -27.129 -38.108  1.00  0.900          H  
ATOM  20977  HA  ASN B1356      78.195 -25.999 -37.102  1.00  1.070          H  
ATOM  20978 1HB  ASN B1356      78.400 -25.134 -39.387  1.00  1.430          H  
ATOM  20979 2HB  ASN B1356      78.164 -26.879 -39.349  1.00  1.430          H  
ATOM  20980 1HD2 ASN B1356      75.925 -25.143 -41.843  1.00  1.430          H  
ATOM  20981 2HD2 ASN B1356      77.609 -24.963 -41.485  1.00  1.430          H  
ATOM  20982  N   ASN B1357      75.681 -24.469 -36.585  1.00  0.570          N  
ATOM  20983  CA  ASN B1357      75.018 -23.318 -36.038  1.00  0.610          C  
ATOM  20984  C   ASN B1357      74.701 -23.849 -34.663  1.00  0.500          C  
ATOM  20985  O   ASN B1357      75.402 -24.804 -34.359  1.00  1.550          O  
ATOM  20986  CB  ASN B1357      73.794 -22.921 -36.836  1.00  0.840          C  
ATOM  20987  CG  ASN B1357      74.131 -22.419 -38.217  1.00  0.840          C  
ATOM  20988  OD1 ASN B1357      74.629 -21.297 -38.370  1.00  0.840          O  
ATOM  20989  ND2 ASN B1357      73.862 -23.209 -39.225  1.00  0.840          N  
ATOM  20990  H   ASN B1357      75.252 -25.366 -36.339  1.00  0.680          H  
ATOM  20991  HA  ASN B1357      75.706 -22.478 -35.943  1.00  0.730          H  
ATOM  20992 1HB  ASN B1357      73.139 -23.771 -36.921  1.00  1.010          H  
ATOM  20993 2HB  ASN B1357      73.248 -22.147 -36.296  1.00  1.010          H  
ATOM  20994 1HD2 ASN B1357      74.066 -22.916 -40.159  1.00  1.010          H  
ATOM  20995 2HD2 ASN B1357      73.450 -24.105 -39.066  1.00  1.010          H  
ATOM  20996  N   LYS B1358      74.539 -22.941 -33.744  1.00  0.610          N  
ATOM  20997  CA  LYS B1358      73.699 -23.392 -32.645  1.00  0.490          C  
ATOM  20998  C   LYS B1358      72.244 -23.024 -32.782  1.00  0.450          C  
ATOM  20999  O   LYS B1358      71.773 -22.158 -32.058  1.00  1.110          O  
ATOM  21000  CB  LYS B1358      74.224 -22.844 -31.316  1.00  0.730          C  
ATOM  21001  CG  LYS B1358      75.602 -23.361 -30.904  1.00  0.730          C  
ATOM  21002  CD  LYS B1358      76.046 -22.757 -29.570  1.00  0.730          C  
ATOM  21003  CE  LYS B1358      77.421 -23.273 -29.147  1.00  0.730          C  
ATOM  21004  NZ  LYS B1358      77.872 -22.668 -27.859  1.00  0.730          N  
ATOM  21005  H   LYS B1358      75.401 -22.531 -33.422  1.00  0.730          H  
ATOM  21006  HA  LYS B1358      73.753 -24.480 -32.612  1.00  0.590          H  
ATOM  21007 1HB  LYS B1358      74.272 -21.757 -31.365  1.00  0.880          H  
ATOM  21008 2HB  LYS B1358      73.525 -23.104 -30.521  1.00  0.880          H  
ATOM  21009 1HG  LYS B1358      75.555 -24.449 -30.810  1.00  0.880          H  
ATOM  21010 2HG  LYS B1358      76.334 -23.119 -31.669  1.00  0.880          H  
ATOM  21011 1HD  LYS B1358      76.085 -21.671 -29.659  1.00  0.880          H  
ATOM  21012 2HD  LYS B1358      75.320 -23.014 -28.799  1.00  0.880          H  
ATOM  21013 1HE  LYS B1358      77.376 -24.355 -29.031  1.00  0.880          H  
ATOM  21014 2HE  LYS B1358      78.147 -23.031 -29.923  1.00  0.880          H  
ATOM  21015 1HZ  LYS B1358      78.782 -23.034 -27.615  1.00  0.880          H  
ATOM  21016 2HZ  LYS B1358      77.930 -21.664 -27.958  1.00  0.880          H  
ATOM  21017 3HZ  LYS B1358      77.212 -22.896 -27.129  1.00  0.880          H  
ATOM  21018  N   SER B1359      71.515 -23.650 -33.683  1.00  0.540          N  
ATOM  21019  CA  SER B1359      70.129 -23.259 -33.849  1.00  0.500          C  
ATOM  21020  C   SER B1359      69.245 -24.401 -34.288  1.00  0.370          C  
ATOM  21021  O   SER B1359      69.699 -25.393 -34.873  1.00  0.340          O  
ATOM  21022  CB  SER B1359      70.010 -22.132 -34.858  1.00  0.720          C  
ATOM  21023  OG  SER B1359      70.376 -22.556 -36.144  1.00  0.720          O  
ATOM  21024  H   SER B1359      71.914 -24.378 -34.259  1.00  0.650          H  
ATOM  21025  HA  SER B1359      69.756 -22.904 -32.888  1.00  0.600          H  
ATOM  21026 1HB  SER B1359      68.980 -21.772 -34.875  1.00  0.860          H  
ATOM  21027 2HB  SER B1359      70.642 -21.299 -34.551  1.00  0.860          H  
ATOM  21028  HG  SER B1359      70.245 -21.794 -36.717  1.00  0.860          H  
ATOM  21029  N   TRP B1360      67.958 -24.230 -34.012  1.00  0.400          N  
ATOM  21030  CA  TRP B1360      66.938 -25.171 -34.426  1.00  0.360          C  
ATOM  21031  C   TRP B1360      65.980 -24.468 -35.367  1.00  0.340          C  
ATOM  21032  O   TRP B1360      65.608 -23.317 -35.126  1.00  0.360          O  
ATOM  21033  CB  TRP B1360      66.153 -25.672 -33.215  1.00  0.520          C  
ATOM  21034  CG  TRP B1360      66.882 -26.565 -32.257  1.00  0.520          C  
ATOM  21035  CD1 TRP B1360      67.670 -26.165 -31.227  1.00  0.520          C  
ATOM  21036  CD2 TRP B1360      66.854 -28.020 -32.199  1.00  0.520          C  
ATOM  21037  NE1 TRP B1360      68.126 -27.257 -30.522  1.00  0.520          N  
ATOM  21038  CE2 TRP B1360      67.631 -28.398 -31.103  1.00  0.520          C  
ATOM  21039  CE3 TRP B1360      66.241 -29.013 -32.971  1.00  0.520          C  
ATOM  21040  CZ2 TRP B1360      67.807 -29.735 -30.753  1.00  0.520          C  
ATOM  21041  CZ3 TRP B1360      66.421 -30.343 -32.641  1.00  0.520          C  
ATOM  21042  CH2 TRP B1360      67.181 -30.703 -31.557  1.00  0.520          C  
ATOM  21043  H   TRP B1360      67.677 -23.397 -33.515  1.00  0.480          H  
ATOM  21044  HA  TRP B1360      67.404 -26.004 -34.940  1.00  0.430          H  
ATOM  21045 1HB  TRP B1360      65.809 -24.817 -32.647  1.00  0.620          H  
ATOM  21046 2HB  TRP B1360      65.282 -26.187 -33.550  1.00  0.620          H  
ATOM  21047  HD1 TRP B1360      67.899 -25.128 -30.987  1.00  0.620          H  
ATOM  21048  HE1 TRP B1360      68.730 -27.226 -29.712  1.00  0.620          H  
ATOM  21049  HE3 TRP B1360      65.655 -28.760 -33.815  1.00  0.620          H  
ATOM  21050  HZ2 TRP B1360      68.413 -30.035 -29.898  1.00  0.620          H  
ATOM  21051  HZ3 TRP B1360      65.939 -31.096 -33.269  1.00  0.620          H  
ATOM  21052  HH2 TRP B1360      67.305 -31.757 -31.321  1.00  0.620          H  
ATOM  21053  N   MET B1361      65.553 -25.173 -36.409  1.00  0.310          N  
ATOM  21054  CA  MET B1361      64.587 -24.614 -37.358  1.00  0.310          C  
ATOM  21055  C   MET B1361      63.473 -25.596 -37.641  1.00  0.330          C  
ATOM  21056  O   MET B1361      63.717 -26.807 -37.732  1.00  0.390          O  
ATOM  21057  CB  MET B1361      65.272 -24.248 -38.669  1.00  0.430          C  
ATOM  21058  CG  MET B1361      66.365 -23.171 -38.575  1.00  0.430          C  
ATOM  21059  SD  MET B1361      65.730 -21.524 -38.168  1.00  0.430          S  
ATOM  21060  CE  MET B1361      64.839 -21.060 -39.649  1.00  0.430          C  
ATOM  21061  H   MET B1361      65.935 -26.117 -36.539  1.00  0.370          H  
ATOM  21062  HA  MET B1361      64.141 -23.721 -36.925  1.00  0.370          H  
ATOM  21063 1HB  MET B1361      65.727 -25.142 -39.089  1.00  0.520          H  
ATOM  21064 2HB  MET B1361      64.521 -23.923 -39.368  1.00  0.520          H  
ATOM  21065 1HG  MET B1361      67.092 -23.455 -37.815  1.00  0.520          H  
ATOM  21066 2HG  MET B1361      66.889 -23.109 -39.527  1.00  0.520          H  
ATOM  21067 1HE  MET B1361      64.418 -20.063 -39.520  1.00  0.520          H  
ATOM  21068 2HE  MET B1361      65.520 -21.059 -40.501  1.00  0.520          H  
ATOM  21069 3HE  MET B1361      64.036 -21.762 -39.825  1.00  0.520          H  
ATOM  21070  N   GLU B1362      62.232 -25.112 -37.772  1.00  0.270          N  
ATOM  21071  CA  GLU B1362      61.180 -26.067 -38.090  1.00  0.280          C  
ATOM  21072  C   GLU B1362      61.520 -26.583 -39.462  1.00  0.240          C  
ATOM  21073  O   GLU B1362      61.974 -25.802 -40.293  1.00  0.260          O  
ATOM  21074  CB  GLU B1362      59.776 -25.453 -38.013  1.00  0.390          C  
ATOM  21075  CG  GLU B1362      59.401 -24.406 -39.068  1.00  0.390          C  
ATOM  21076  CD  GLU B1362      57.990 -23.865 -38.813  1.00  0.390          C  
ATOM  21077  OE1 GLU B1362      57.355 -24.352 -37.891  1.00  0.390          O  
ATOM  21078  OE2 GLU B1362      57.561 -22.959 -39.478  1.00  0.390          O  
ATOM  21079  H   GLU B1362      62.038 -24.118 -37.717  1.00  0.320          H  
ATOM  21080  HA  GLU B1362      61.212 -26.897 -37.391  1.00  0.340          H  
ATOM  21081 1HB  GLU B1362      59.040 -26.257 -38.086  1.00  0.470          H  
ATOM  21082 2HB  GLU B1362      59.648 -24.993 -37.033  1.00  0.470          H  
ATOM  21083 1HG  GLU B1362      60.116 -23.585 -39.038  1.00  0.470          H  
ATOM  21084 2HG  GLU B1362      59.442 -24.855 -40.065  1.00  0.470          H  
ATOM  21085  N   SER B1363      61.302 -27.865 -39.714  1.00  0.260          N  
ATOM  21086  CA  SER B1363      61.615 -28.411 -41.030  1.00  0.260          C  
ATOM  21087  C   SER B1363      60.493 -29.232 -41.654  1.00  0.330          C  
ATOM  21088  O   SER B1363      60.435 -29.404 -42.870  1.00  0.380          O  
ATOM  21089  CB  SER B1363      62.850 -29.272 -40.904  1.00  0.360          C  
ATOM  21090  OG  SER B1363      62.601 -30.371 -40.074  1.00  0.360          O  
ATOM  21091  H   SER B1363      60.929 -28.470 -38.981  1.00  0.310          H  
ATOM  21092  HA  SER B1363      61.829 -27.579 -41.700  1.00  0.310          H  
ATOM  21093 1HB  SER B1363      63.167 -29.616 -41.872  1.00  0.440          H  
ATOM  21094 2HB  SER B1363      63.658 -28.671 -40.484  1.00  0.440          H  
ATOM  21095  HG  SER B1363      63.433 -30.839 -39.999  1.00  0.440          H  
ATOM  21096  N   GLU B1364      59.571 -29.738 -40.854  1.00  0.340          N  
ATOM  21097  CA  GLU B1364      58.558 -30.574 -41.479  1.00  0.400          C  
ATOM  21098  C   GLU B1364      57.188 -30.481 -40.847  1.00  0.370          C  
ATOM  21099  O   GLU B1364      57.041 -30.271 -39.637  1.00  0.360          O  
ATOM  21100  CB  GLU B1364      59.024 -32.039 -41.545  1.00  0.540          C  
ATOM  21101  CG  GLU B1364      59.278 -32.700 -40.213  1.00  0.540          C  
ATOM  21102  CD  GLU B1364      59.792 -34.118 -40.330  1.00  0.540          C  
ATOM  21103  OE1 GLU B1364      59.818 -34.646 -41.416  1.00  0.540          O  
ATOM  21104  OE2 GLU B1364      60.160 -34.682 -39.322  1.00  0.540          O  
ATOM  21105  H   GLU B1364      59.621 -29.592 -39.847  1.00  0.410          H  
ATOM  21106  HA  GLU B1364      58.453 -30.243 -42.499  1.00  0.480          H  
ATOM  21107 1HB  GLU B1364      58.273 -32.631 -42.069  1.00  0.640          H  
ATOM  21108 2HB  GLU B1364      59.945 -32.097 -42.125  1.00  0.640          H  
ATOM  21109 1HG  GLU B1364      60.013 -32.102 -39.676  1.00  0.640          H  
ATOM  21110 2HG  GLU B1364      58.353 -32.705 -39.640  1.00  0.640          H  
ATOM  21111  N   PHE B1365      56.191 -30.661 -41.713  1.00  0.400          N  
ATOM  21112  CA  PHE B1365      54.783 -30.697 -41.367  1.00  0.390          C  
ATOM  21113  C   PHE B1365      54.130 -31.886 -42.023  1.00  0.460          C  
ATOM  21114  O   PHE B1365      53.772 -31.802 -43.198  1.00  0.620          O  
ATOM  21115  CB  PHE B1365      54.046 -29.469 -41.896  1.00  0.550          C  
ATOM  21116  CG  PHE B1365      54.501 -28.186 -41.386  1.00  0.550          C  
ATOM  21117  CD1 PHE B1365      55.464 -27.460 -42.042  1.00  0.550          C  
ATOM  21118  CD2 PHE B1365      53.960 -27.689 -40.246  1.00  0.550          C  
ATOM  21119  CE1 PHE B1365      55.873 -26.258 -41.542  1.00  0.550          C  
ATOM  21120  CE2 PHE B1365      54.358 -26.503 -39.731  1.00  0.550          C  
ATOM  21121  CZ  PHE B1365      55.322 -25.776 -40.380  1.00  0.550          C  
ATOM  21122  H   PHE B1365      56.436 -30.811 -42.683  1.00  0.480          H  
ATOM  21123  HA  PHE B1365      54.679 -30.782 -40.287  1.00  0.470          H  
ATOM  21124 1HB  PHE B1365      54.132 -29.439 -42.987  1.00  0.660          H  
ATOM  21125 2HB  PHE B1365      52.993 -29.569 -41.651  1.00  0.660          H  
ATOM  21126  HD1 PHE B1365      55.899 -27.835 -42.963  1.00  0.660          H  
ATOM  21127  HD2 PHE B1365      53.192 -28.257 -39.751  1.00  0.660          H  
ATOM  21128  HE1 PHE B1365      56.639 -25.680 -42.071  1.00  0.660          H  
ATOM  21129  HE2 PHE B1365      53.911 -26.141 -38.819  1.00  0.660          H  
ATOM  21130  HZ  PHE B1365      55.653 -24.817 -39.985  1.00  0.660          H  
ATOM  21131  N   ARG B1366      53.945 -32.974 -41.299  1.00  0.430          N  
ATOM  21132  CA  ARG B1366      53.399 -34.187 -41.885  1.00  0.470          C  
ATOM  21133  C   ARG B1366      52.158 -34.583 -41.114  1.00  0.480          C  
ATOM  21134  O   ARG B1366      52.177 -35.520 -40.321  1.00  0.510          O  
ATOM  21135  CB  ARG B1366      54.434 -35.296 -41.836  1.00  0.640          C  
ATOM  21136  CG  ARG B1366      55.690 -35.013 -42.669  1.00  0.640          C  
ATOM  21137  CD  ARG B1366      56.678 -36.110 -42.584  1.00  0.640          C  
ATOM  21138  NE  ARG B1366      57.942 -35.768 -43.231  1.00  0.640          N  
ATOM  21139  CZ  ARG B1366      58.264 -35.937 -44.534  1.00  0.640          C  
ATOM  21140  NH1 ARG B1366      57.412 -36.463 -45.389  1.00  0.640          N  
ATOM  21141  NH2 ARG B1366      59.466 -35.563 -44.948  1.00  0.640          N  
ATOM  21142  H   ARG B1366      54.193 -32.996 -40.305  1.00  0.520          H  
ATOM  21143  HA  ARG B1366      53.127 -34.002 -42.927  1.00  0.560          H  
ATOM  21144 1HB  ARG B1366      54.748 -35.455 -40.800  1.00  0.770          H  
ATOM  21145 2HB  ARG B1366      53.995 -36.213 -42.188  1.00  0.770          H  
ATOM  21146 1HG  ARG B1366      55.406 -34.869 -43.715  1.00  0.770          H  
ATOM  21147 2HG  ARG B1366      56.172 -34.108 -42.299  1.00  0.770          H  
ATOM  21148 1HD  ARG B1366      56.885 -36.294 -41.549  1.00  0.770          H  
ATOM  21149 2HD  ARG B1366      56.281 -37.010 -43.032  1.00  0.770          H  
ATOM  21150  HE  ARG B1366      58.661 -35.347 -42.623  1.00  0.770          H  
ATOM  21151 1HH1 ARG B1366      56.497 -36.745 -45.082  1.00  0.770          H  
ATOM  21152 2HH1 ARG B1366      57.677 -36.578 -46.357  1.00  0.770          H  
ATOM  21153 1HH2 ARG B1366      60.125 -35.154 -44.287  1.00  0.770          H  
ATOM  21154 2HH2 ARG B1366      59.728 -35.675 -45.914  1.00  0.770          H  
ATOM  21155  N   VAL B1367      51.084 -33.832 -41.301  1.00  0.500          N  
ATOM  21156  CA  VAL B1367      49.892 -34.058 -40.505  1.00  0.500          C  
ATOM  21157  C   VAL B1367      48.825 -34.680 -41.402  1.00  0.530          C  
ATOM  21158  O   VAL B1367      48.171 -35.642 -41.011  1.00  0.570          O  
ATOM  21159  CB  VAL B1367      49.413 -32.752 -39.857  1.00  0.700          C  
ATOM  21160  CG1 VAL B1367      48.160 -33.016 -39.010  1.00  0.700          C  
ATOM  21161  CG2 VAL B1367      50.547 -32.175 -39.035  1.00  0.700          C  
ATOM  21162  H   VAL B1367      51.115 -33.100 -41.995  1.00  0.600          H  
ATOM  21163  HA  VAL B1367      50.127 -34.760 -39.712  1.00  0.600          H  
ATOM  21164  HB  VAL B1367      49.123 -32.049 -40.638  1.00  0.840          H  
ATOM  21165 1HG1 VAL B1367      47.810 -32.086 -38.569  1.00  0.840          H  
ATOM  21166 2HG1 VAL B1367      47.388 -33.445 -39.608  1.00  0.840          H  
ATOM  21167 3HG1 VAL B1367      48.401 -33.708 -38.221  1.00  0.840          H  
ATOM  21168 1HG2 VAL B1367      50.231 -31.247 -38.562  1.00  0.840          H  
ATOM  21169 2HG2 VAL B1367      50.815 -32.899 -38.287  1.00  0.840          H  
ATOM  21170 3HG2 VAL B1367      51.414 -31.980 -39.662  1.00  0.840          H  
ATOM  21171  N   TYR B1368      48.631 -34.091 -42.574  1.00  0.530          N  
ATOM  21172  CA  TYR B1368      47.656 -34.550 -43.558  1.00  0.570          C  
ATOM  21173  C   TYR B1368      48.402 -34.552 -44.878  1.00  0.630          C  
ATOM  21174  O   TYR B1368      49.460 -33.932 -44.976  1.00  0.710          O  
ATOM  21175  CB  TYR B1368      46.425 -33.643 -43.690  1.00  0.780          C  
ATOM  21176  CG  TYR B1368      45.675 -33.338 -42.434  1.00  0.780          C  
ATOM  21177  CD1 TYR B1368      46.040 -32.312 -41.694  1.00  0.780          C  
ATOM  21178  CD2 TYR B1368      44.604 -34.046 -42.054  1.00  0.780          C  
ATOM  21179  CE1 TYR B1368      45.362 -32.005 -40.620  1.00  0.780          C  
ATOM  21180  CE2 TYR B1368      43.898 -33.726 -40.941  1.00  0.780          C  
ATOM  21181  CZ  TYR B1368      44.285 -32.699 -40.230  1.00  0.780          C  
ATOM  21182  OH  TYR B1368      43.602 -32.336 -39.132  1.00  0.780          O  
ATOM  21183  H   TYR B1368      49.210 -33.305 -42.810  1.00  0.640          H  
ATOM  21184  HA  TYR B1368      47.353 -35.570 -43.344  1.00  0.680          H  
ATOM  21185 1HB  TYR B1368      46.675 -32.756 -44.176  1.00  0.940          H  
ATOM  21186 2HB  TYR B1368      45.721 -34.127 -44.354  1.00  0.940          H  
ATOM  21187  HD1 TYR B1368      46.886 -31.717 -41.951  1.00  0.940          H  
ATOM  21188  HD2 TYR B1368      44.278 -34.852 -42.654  1.00  0.940          H  
ATOM  21189  HE1 TYR B1368      45.693 -31.205 -40.085  1.00  0.940          H  
ATOM  21190  HE2 TYR B1368      43.017 -34.296 -40.652  1.00  0.940          H  
ATOM  21191  HH  TYR B1368      44.034 -31.597 -38.713  1.00  0.940          H  
ATOM  21192  N   SER B1369      47.877 -35.269 -45.862  1.00  0.630          N  
ATOM  21193  CA  SER B1369      48.456 -35.319 -47.204  1.00  0.670          C  
ATOM  21194  C   SER B1369      47.733 -34.401 -48.190  1.00  0.710          C  
ATOM  21195  O   SER B1369      48.244 -34.102 -49.272  1.00  0.750          O  
ATOM  21196  CB  SER B1369      48.399 -36.744 -47.725  1.00  0.920          C  
ATOM  21197  OG  SER B1369      49.175 -37.608 -46.935  1.00  0.920          O  
ATOM  21198  H   SER B1369      47.020 -35.779 -45.665  1.00  0.760          H  
ATOM  21199  HA  SER B1369      49.498 -35.002 -47.140  1.00  0.800          H  
ATOM  21200 1HB  SER B1369      47.363 -37.080 -47.726  1.00  1.110          H  
ATOM  21201 2HB  SER B1369      48.751 -36.769 -48.754  1.00  1.110          H  
ATOM  21202  HG  SER B1369      49.055 -38.481 -47.310  1.00  1.110          H  
ATOM  21203  N   SER B1370      46.512 -34.014 -47.841  1.00  0.720          N  
ATOM  21204  CA  SER B1370      45.674 -33.194 -48.708  1.00  0.780          C  
ATOM  21205  C   SER B1370      44.480 -32.620 -47.958  1.00  0.730          C  
ATOM  21206  O   SER B1370      44.109 -33.098 -46.877  1.00  0.700          O  
ATOM  21207  CB  SER B1370      45.145 -33.983 -49.897  1.00  1.070          C  
ATOM  21208  OG  SER B1370      44.197 -34.921 -49.490  1.00  1.070          O  
ATOM  21209  H   SER B1370      46.189 -34.274 -46.926  1.00  0.860          H  
ATOM  21210  HA  SER B1370      46.276 -32.362 -49.079  1.00  0.940          H  
ATOM  21211 1HB  SER B1370      44.685 -33.291 -50.600  1.00  1.280          H  
ATOM  21212 2HB  SER B1370      45.958 -34.484 -50.420  1.00  1.280          H  
ATOM  21213  HG  SER B1370      44.662 -35.785 -49.422  1.00  1.280          H  
ATOM  21214  N   ALA B1371      43.822 -31.648 -48.591  1.00  0.730          N  
ATOM  21215  CA  ALA B1371      42.556 -31.106 -48.111  1.00  0.720          C  
ATOM  21216  C   ALA B1371      41.734 -30.689 -49.305  1.00  0.680          C  
ATOM  21217  O   ALA B1371      42.238 -29.977 -50.178  1.00  0.740          O  
ATOM  21218  CB  ALA B1371      42.776 -29.917 -47.202  1.00  1.010          C  
ATOM  21219  H   ALA B1371      44.196 -31.294 -49.462  1.00  0.880          H  
ATOM  21220  HA  ALA B1371      42.020 -31.886 -47.588  1.00  0.860          H  
ATOM  21221 1HB  ALA B1371      41.818 -29.539 -46.862  1.00  1.210          H  
ATOM  21222 2HB  ALA B1371      43.357 -30.217 -46.378  1.00  1.210          H  
ATOM  21223 3HB  ALA B1371      43.299 -29.135 -47.743  1.00  1.210          H  
ATOM  21224  N   ASN B1372      40.473 -31.130 -49.341  1.00  0.660          N  
ATOM  21225  CA  ASN B1372      39.606 -30.769 -50.447  1.00  0.740          C  
ATOM  21226  C   ASN B1372      38.776 -29.555 -50.099  1.00  0.890          C  
ATOM  21227  O   ASN B1372      39.414 -28.545 -49.950  1.00  1.900          O  
ATOM  21228  CB  ASN B1372      38.704 -31.938 -50.786  1.00  1.000          C  
ATOM  21229  CG  ASN B1372      39.427 -33.085 -51.411  1.00  1.000          C  
ATOM  21230  OD1 ASN B1372      40.442 -32.919 -52.104  1.00  1.000          O  
ATOM  21231  ND2 ASN B1372      38.932 -34.278 -51.167  1.00  1.000          N  
ATOM  21232  H   ASN B1372      40.135 -31.743 -48.593  1.00  0.790          H  
ATOM  21233  HA  ASN B1372      40.219 -30.517 -51.313  1.00  0.890          H  
ATOM  21234 1HB  ASN B1372      38.206 -32.294 -49.891  1.00  1.200          H  
ATOM  21235 2HB  ASN B1372      37.936 -31.607 -51.473  1.00  1.200          H  
ATOM  21236 1HD2 ASN B1372      39.375 -35.087 -51.547  1.00  1.200          H  
ATOM  21237 2HD2 ASN B1372      38.092 -34.392 -50.580  1.00  1.200          H  
ATOM  21238  N   ASN B1373      37.941 -29.747 -49.140  1.00  0.550          N  
ATOM  21239  CA  ASN B1373      36.815 -28.846 -49.204  1.00  0.570          C  
ATOM  21240  C   ASN B1373      36.883 -28.019 -47.945  1.00  0.540          C  
ATOM  21241  O   ASN B1373      36.505 -28.511 -46.880  1.00  0.640          O  
ATOM  21242  CB  ASN B1373      35.504 -29.585 -49.351  1.00  0.790          C  
ATOM  21243  CG  ASN B1373      35.422 -30.367 -50.631  1.00  0.790          C  
ATOM  21244  OD1 ASN B1373      35.842 -29.881 -51.691  1.00  0.790          O  
ATOM  21245  ND2 ASN B1373      34.882 -31.555 -50.570  1.00  0.790          N  
ATOM  21246  H   ASN B1373      38.408 -29.733 -48.248  1.00  0.660          H  
ATOM  21247  HA  ASN B1373      36.936 -28.168 -50.052  1.00  0.680          H  
ATOM  21248 1HB  ASN B1373      35.364 -30.265 -48.511  1.00  0.950          H  
ATOM  21249 2HB  ASN B1373      34.698 -28.860 -49.337  1.00  0.950          H  
ATOM  21250 1HD2 ASN B1373      34.801 -32.115 -51.394  1.00  0.950          H  
ATOM  21251 2HD2 ASN B1373      34.528 -31.922 -49.700  1.00  0.950          H  
ATOM  21252  N   CYS B1374      37.465 -26.824 -48.032  1.00  0.620          N  
ATOM  21253  CA  CYS B1374      37.687 -26.024 -46.835  1.00  0.630          C  
ATOM  21254  C   CYS B1374      36.683 -24.920 -46.639  1.00  0.620          C  
ATOM  21255  O   CYS B1374      36.211 -24.307 -47.603  1.00  0.620          O  
ATOM  21256  CB  CYS B1374      39.081 -25.392 -46.847  1.00  0.880          C  
ATOM  21257  SG  CYS B1374      40.463 -26.571 -46.773  1.00  0.880          S  
ATOM  21258  H   CYS B1374      37.772 -26.482 -48.936  1.00  0.740          H  
ATOM  21259  HA  CYS B1374      37.622 -26.672 -45.975  1.00  0.760          H  
ATOM  21260 1HB  CYS B1374      39.195 -24.791 -47.746  1.00  1.050          H  
ATOM  21261 2HB  CYS B1374      39.166 -24.715 -45.988  1.00  1.050          H  
ATOM  21262  N   THR B1375      36.397 -24.651 -45.371  1.00  0.640          N  
ATOM  21263  CA  THR B1375      35.566 -23.540 -44.981  1.00  0.720          C  
ATOM  21264  C   THR B1375      36.363 -22.700 -44.012  1.00  0.930          C  
ATOM  21265  O   THR B1375      37.321 -22.061 -44.399  1.00  1.950          O  
ATOM  21266  CB  THR B1375      34.249 -23.988 -44.317  1.00  0.980          C  
ATOM  21267  OG1 THR B1375      34.543 -24.794 -43.165  1.00  0.980          O  
ATOM  21268  CG2 THR B1375      33.454 -24.807 -45.315  1.00  0.980          C  
ATOM  21269  H   THR B1375      36.817 -25.236 -44.640  1.00  0.770          H  
ATOM  21270  HA  THR B1375      35.336 -22.933 -45.855  1.00  0.860          H  
ATOM  21271  HB  THR B1375      33.668 -23.118 -44.010  1.00  1.170          H  
ATOM  21272  HG1 THR B1375      33.714 -25.047 -42.733  1.00  1.170          H  
ATOM  21273 1HG2 THR B1375      32.526 -25.142 -44.857  1.00  1.170          H  
ATOM  21274 2HG2 THR B1375      33.234 -24.195 -46.188  1.00  1.170          H  
ATOM  21275 3HG2 THR B1375      34.034 -25.656 -45.620  1.00  1.170          H  
ATOM  21276  N   PHE B1376      36.100 -22.801 -42.739  1.00  0.480          N  
ATOM  21277  CA  PHE B1376      36.755 -21.895 -41.798  1.00  0.580          C  
ATOM  21278  C   PHE B1376      38.276 -21.829 -41.934  1.00  0.600          C  
ATOM  21279  O   PHE B1376      38.965 -22.852 -41.959  1.00  1.100          O  
ATOM  21280  CB  PHE B1376      36.441 -22.309 -40.362  1.00  0.770          C  
ATOM  21281  CG  PHE B1376      37.034 -21.404 -39.352  1.00  0.770          C  
ATOM  21282  CD1 PHE B1376      36.377 -20.253 -38.981  1.00  0.770          C  
ATOM  21283  CD2 PHE B1376      38.275 -21.675 -38.794  1.00  0.770          C  
ATOM  21284  CE1 PHE B1376      36.935 -19.395 -38.077  1.00  0.770          C  
ATOM  21285  CE2 PHE B1376      38.822 -20.809 -37.894  1.00  0.770          C  
ATOM  21286  CZ  PHE B1376      38.154 -19.673 -37.536  1.00  0.770          C  
ATOM  21287  H   PHE B1376      35.371 -23.442 -42.446  1.00  0.580          H  
ATOM  21288  HA  PHE B1376      36.361 -20.892 -41.969  1.00  0.700          H  
ATOM  21289 1HB  PHE B1376      35.364 -22.341 -40.210  1.00  0.930          H  
ATOM  21290 2HB  PHE B1376      36.818 -23.281 -40.192  1.00  0.930          H  
ATOM  21291  HD1 PHE B1376      35.403 -20.027 -39.418  1.00  0.930          H  
ATOM  21292  HD2 PHE B1376      38.819 -22.579 -39.090  1.00  0.930          H  
ATOM  21293  HE1 PHE B1376      36.410 -18.483 -37.793  1.00  0.930          H  
ATOM  21294  HE2 PHE B1376      39.783 -21.006 -37.468  1.00  0.930          H  
ATOM  21295  HZ  PHE B1376      38.603 -18.986 -36.820  1.00  0.930          H  
ATOM  21296  N   GLU B1377      38.812 -20.607 -41.965  1.00  0.510          N  
ATOM  21297  CA  GLU B1377      40.251 -20.421 -42.012  1.00  0.510          C  
ATOM  21298  C   GLU B1377      40.657 -19.172 -41.246  1.00  0.500          C  
ATOM  21299  O   GLU B1377      40.164 -18.072 -41.505  1.00  0.570          O  
ATOM  21300  CB  GLU B1377      40.764 -20.350 -43.454  1.00  0.710          C  
ATOM  21301  CG  GLU B1377      42.297 -20.198 -43.570  1.00  0.710          C  
ATOM  21302  CD  GLU B1377      42.810 -20.305 -44.978  1.00  0.710          C  
ATOM  21303  OE1 GLU B1377      42.032 -20.220 -45.894  1.00  0.710          O  
ATOM  21304  OE2 GLU B1377      43.984 -20.537 -45.135  1.00  0.710          O  
ATOM  21305  H   GLU B1377      38.208 -19.799 -41.950  1.00  0.610          H  
ATOM  21306  HA  GLU B1377      40.722 -21.273 -41.532  1.00  0.610          H  
ATOM  21307 1HB  GLU B1377      40.473 -21.261 -43.984  1.00  0.860          H  
ATOM  21308 2HB  GLU B1377      40.299 -19.509 -43.967  1.00  0.860          H  
ATOM  21309 1HG  GLU B1377      42.571 -19.214 -43.190  1.00  0.860          H  
ATOM  21310 2HG  GLU B1377      42.790 -20.925 -42.945  1.00  0.860          H  
ATOM  21311  N   TYR B1378      41.611 -19.353 -40.344  1.00  0.510          N  
ATOM  21312  CA  TYR B1378      42.166 -18.291 -39.517  1.00  0.530          C  
ATOM  21313  C   TYR B1378      43.664 -18.408 -39.313  1.00  0.510          C  
ATOM  21314  O   TYR B1378      44.189 -19.492 -39.052  1.00  0.520          O  
ATOM  21315  CB  TYR B1378      41.499 -18.293 -38.143  1.00  0.730          C  
ATOM  21316  CG  TYR B1378      42.184 -17.390 -37.151  1.00  0.730          C  
ATOM  21317  CD1 TYR B1378      41.925 -16.038 -37.135  1.00  0.730          C  
ATOM  21318  CD2 TYR B1378      43.118 -17.936 -36.262  1.00  0.730          C  
ATOM  21319  CE1 TYR B1378      42.584 -15.226 -36.237  1.00  0.730          C  
ATOM  21320  CE2 TYR B1378      43.777 -17.125 -35.371  1.00  0.730          C  
ATOM  21321  CZ  TYR B1378      43.509 -15.771 -35.355  1.00  0.730          C  
ATOM  21322  OH  TYR B1378      44.164 -14.945 -34.470  1.00  0.730          O  
ATOM  21323  H   TYR B1378      41.922 -20.315 -40.188  1.00  0.610          H  
ATOM  21324  HA  TYR B1378      41.973 -17.338 -40.010  1.00  0.640          H  
ATOM  21325 1HB  TYR B1378      40.467 -17.966 -38.246  1.00  0.880          H  
ATOM  21326 2HB  TYR B1378      41.490 -19.290 -37.747  1.00  0.880          H  
ATOM  21327  HD1 TYR B1378      41.204 -15.611 -37.832  1.00  0.880          H  
ATOM  21328  HD2 TYR B1378      43.333 -19.007 -36.283  1.00  0.880          H  
ATOM  21329  HE1 TYR B1378      42.382 -14.157 -36.224  1.00  0.880          H  
ATOM  21330  HE2 TYR B1378      44.510 -17.548 -34.684  1.00  0.880          H  
ATOM  21331  HH  TYR B1378      43.762 -14.071 -34.488  1.00  0.880          H  
ATOM  21332  N   VAL B1379      44.366 -17.282 -39.415  1.00  0.520          N  
ATOM  21333  CA  VAL B1379      45.791 -17.264 -39.127  1.00  0.500          C  
ATOM  21334  C   VAL B1379      46.106 -16.107 -38.170  1.00  0.510          C  
ATOM  21335  O   VAL B1379      45.679 -14.973 -38.400  1.00  0.570          O  
ATOM  21336  CB  VAL B1379      46.626 -17.167 -40.427  1.00  0.710          C  
ATOM  21337  CG1 VAL B1379      48.117 -17.162 -40.091  1.00  0.710          C  
ATOM  21338  CG2 VAL B1379      46.306 -18.351 -41.335  1.00  0.710          C  
ATOM  21339  H   VAL B1379      43.898 -16.418 -39.661  1.00  0.620          H  
ATOM  21340  HA  VAL B1379      46.059 -18.192 -38.629  1.00  0.600          H  
ATOM  21341  HB  VAL B1379      46.395 -16.234 -40.938  1.00  0.850          H  
ATOM  21342 1HG1 VAL B1379      48.696 -17.092 -41.008  1.00  0.850          H  
ATOM  21343 2HG1 VAL B1379      48.360 -16.318 -39.461  1.00  0.850          H  
ATOM  21344 3HG1 VAL B1379      48.370 -18.089 -39.570  1.00  0.850          H  
ATOM  21345 1HG2 VAL B1379      46.896 -18.284 -42.247  1.00  0.850          H  
ATOM  21346 2HG2 VAL B1379      46.551 -19.266 -40.812  1.00  0.850          H  
ATOM  21347 3HG2 VAL B1379      45.252 -18.355 -41.598  1.00  0.850          H  
ATOM  21348  N   SER B1380      46.852 -16.403 -37.107  1.00  0.470          N  
ATOM  21349  CA  SER B1380      47.254 -15.414 -36.107  1.00  0.480          C  
ATOM  21350  C   SER B1380      48.347 -14.512 -36.621  1.00  0.480          C  
ATOM  21351  O   SER B1380      48.925 -14.727 -37.691  1.00  0.490          O  
ATOM  21352  CB  SER B1380      47.848 -16.049 -34.873  1.00  0.670          C  
ATOM  21353  OG  SER B1380      49.156 -16.523 -35.152  1.00  0.670          O  
ATOM  21354  H   SER B1380      47.132 -17.377 -36.972  1.00  0.560          H  
ATOM  21355  HA  SER B1380      46.391 -14.806 -35.842  1.00  0.580          H  
ATOM  21356 1HB  SER B1380      47.879 -15.333 -34.057  1.00  0.800          H  
ATOM  21357 2HB  SER B1380      47.212 -16.866 -34.566  1.00  0.800          H  
ATOM  21358  HG  SER B1380      49.780 -15.718 -35.112  1.00  0.800          H  
ATOM  21359  N   GLN B1381      48.646 -13.486 -35.842  1.00  0.490          N  
ATOM  21360  CA  GLN B1381      49.742 -12.618 -36.180  1.00  0.480          C  
ATOM  21361  C   GLN B1381      51.025 -13.465 -36.104  1.00  0.450          C  
ATOM  21362  O   GLN B1381      51.042 -14.447 -35.342  1.00  0.420          O  
ATOM  21363  CB  GLN B1381      49.809 -11.414 -35.229  1.00  0.680          C  
ATOM  21364  CG  GLN B1381      50.157 -11.730 -33.764  1.00  0.680          C  
ATOM  21365  CD  GLN B1381      48.933 -12.059 -32.921  1.00  0.680          C  
ATOM  21366  OE1 GLN B1381      47.982 -12.721 -33.374  1.00  0.680          O  
ATOM  21367  NE2 GLN B1381      48.944 -11.592 -31.678  1.00  0.680          N  
ATOM  21368  H   GLN B1381      48.115 -13.325 -34.984  1.00  0.590          H  
ATOM  21369  HA  GLN B1381      49.558 -12.243 -37.174  1.00  0.580          H  
ATOM  21370 1HB  GLN B1381      50.557 -10.709 -35.592  1.00  0.810          H  
ATOM  21371 2HB  GLN B1381      48.851 -10.896 -35.235  1.00  0.810          H  
ATOM  21372 1HG  GLN B1381      50.848 -12.568 -33.708  1.00  0.810          H  
ATOM  21373 2HG  GLN B1381      50.629 -10.848 -33.334  1.00  0.810          H  
ATOM  21374 1HE2 GLN B1381      48.170 -11.770 -31.068  1.00  0.810          H  
ATOM  21375 2HE2 GLN B1381      49.727 -11.064 -31.346  1.00  0.810          H  
ATOM  21376  N   PRO B1382      52.039 -13.202 -36.958  1.00  0.490          N  
ATOM  21377  CA  PRO B1382      53.364 -13.807 -36.948  1.00  0.460          C  
ATOM  21378  C   PRO B1382      54.132 -13.557 -35.653  1.00  0.470          C  
ATOM  21379  O   PRO B1382      54.033 -12.478 -35.064  1.00  0.550          O  
ATOM  21380  CB  PRO B1382      54.074 -13.104 -38.116  1.00  0.690          C  
ATOM  21381  CG  PRO B1382      52.979 -12.638 -39.023  1.00  0.690          C  
ATOM  21382  CD  PRO B1382      51.827 -12.286 -38.111  1.00  0.690          C  
ATOM  21383  HA  PRO B1382      53.258 -14.875 -37.144  1.00  0.550          H  
ATOM  21384 1HB  PRO B1382      54.695 -12.282 -37.731  1.00  0.830          H  
ATOM  21385 2HB  PRO B1382      54.759 -13.812 -38.607  1.00  0.830          H  
ATOM  21386 1HG  PRO B1382      53.324 -11.780 -39.624  1.00  0.830          H  
ATOM  21387 2HG  PRO B1382      52.719 -13.438 -39.733  1.00  0.830          H  
ATOM  21388 1HD  PRO B1382      51.859 -11.232 -37.798  1.00  0.830          H  
ATOM  21389 2HD  PRO B1382      50.927 -12.546 -38.683  1.00  0.830          H  
ATOM  21390  N   PHE B1383      54.962 -14.518 -35.273  1.00  0.400          N  
ATOM  21391  CA  PHE B1383      55.825 -14.426 -34.103  1.00  0.400          C  
ATOM  21392  C   PHE B1383      57.011 -15.344 -34.337  1.00  0.310          C  
ATOM  21393  O   PHE B1383      57.036 -16.073 -35.322  1.00  0.270          O  
ATOM  21394  CB  PHE B1383      55.089 -14.856 -32.828  1.00  0.560          C  
ATOM  21395  CG  PHE B1383      54.735 -16.331 -32.773  1.00  0.560          C  
ATOM  21396  CD1 PHE B1383      55.584 -17.221 -32.131  1.00  0.560          C  
ATOM  21397  CD2 PHE B1383      53.584 -16.834 -33.347  1.00  0.560          C  
ATOM  21398  CE1 PHE B1383      55.299 -18.553 -32.074  1.00  0.560          C  
ATOM  21399  CE2 PHE B1383      53.310 -18.193 -33.279  1.00  0.560          C  
ATOM  21400  CZ  PHE B1383      54.170 -19.035 -32.652  1.00  0.560          C  
ATOM  21401  H   PHE B1383      54.955 -15.394 -35.802  1.00  0.480          H  
ATOM  21402  HA  PHE B1383      56.182 -13.402 -33.996  1.00  0.480          H  
ATOM  21403 1HB  PHE B1383      55.698 -14.622 -31.959  1.00  0.670          H  
ATOM  21404 2HB  PHE B1383      54.165 -14.283 -32.742  1.00  0.670          H  
ATOM  21405  HD1 PHE B1383      56.491 -16.848 -31.663  1.00  0.670          H  
ATOM  21406  HD2 PHE B1383      52.893 -16.151 -33.862  1.00  0.670          H  
ATOM  21407  HE1 PHE B1383      55.969 -19.223 -31.565  1.00  0.670          H  
ATOM  21408  HE2 PHE B1383      52.414 -18.601 -33.723  1.00  0.670          H  
ATOM  21409  HZ  PHE B1383      53.948 -20.095 -32.615  1.00  0.670          H  
ATOM  21410  N   LEU B1384      58.022 -15.287 -33.481  1.00  0.320          N  
ATOM  21411  CA  LEU B1384      59.131 -16.218 -33.644  1.00  0.280          C  
ATOM  21412  C   LEU B1384      59.164 -17.199 -32.484  1.00  0.300          C  
ATOM  21413  O   LEU B1384      59.256 -16.789 -31.325  1.00  0.430          O  
ATOM  21414  CB  LEU B1384      60.453 -15.447 -33.713  1.00  0.410          C  
ATOM  21415  CG  LEU B1384      60.559 -14.355 -34.820  1.00  0.410          C  
ATOM  21416  CD1 LEU B1384      61.884 -13.632 -34.666  1.00  0.410          C  
ATOM  21417  CD2 LEU B1384      60.447 -14.985 -36.214  1.00  0.410          C  
ATOM  21418  H   LEU B1384      58.004 -14.646 -32.702  1.00  0.380          H  
ATOM  21419  HA  LEU B1384      58.989 -16.800 -34.553  1.00  0.340          H  
ATOM  21420 1HB  LEU B1384      60.621 -14.964 -32.751  1.00  0.490          H  
ATOM  21421 2HB  LEU B1384      61.256 -16.166 -33.876  1.00  0.490          H  
ATOM  21422  HG  LEU B1384      59.758 -13.629 -34.692  1.00  0.490          H  
ATOM  21423 1HD1 LEU B1384      61.964 -12.853 -35.424  1.00  0.490          H  
ATOM  21424 2HD1 LEU B1384      61.939 -13.179 -33.676  1.00  0.490          H  
ATOM  21425 3HD1 LEU B1384      62.704 -14.339 -34.787  1.00  0.490          H  
ATOM  21426 1HD2 LEU B1384      60.528 -14.203 -36.969  1.00  0.490          H  
ATOM  21427 2HD2 LEU B1384      61.250 -15.708 -36.356  1.00  0.490          H  
ATOM  21428 3HD2 LEU B1384      59.486 -15.486 -36.328  1.00  0.490          H  
ATOM  21429  N   MET B1385      59.076 -18.493 -32.783  1.00  0.260          N  
ATOM  21430  CA  MET B1385      59.100 -19.492 -31.720  1.00  0.290          C  
ATOM  21431  C   MET B1385      60.520 -19.852 -31.305  1.00  0.300          C  
ATOM  21432  O   MET B1385      61.408 -20.005 -32.146  1.00  0.280          O  
ATOM  21433  CB  MET B1385      58.378 -20.751 -32.164  1.00  0.390          C  
ATOM  21434  CG  MET B1385      58.206 -21.825 -31.090  1.00  0.390          C  
ATOM  21435  SD  MET B1385      57.252 -23.231 -31.664  1.00  0.390          S  
ATOM  21436  CE  MET B1385      55.561 -22.667 -31.714  1.00  0.390          C  
ATOM  21437  H   MET B1385      58.936 -18.770 -33.762  1.00  0.310          H  
ATOM  21438  HA  MET B1385      58.594 -19.081 -30.848  1.00  0.350          H  
ATOM  21439 1HB  MET B1385      57.427 -20.492 -32.577  1.00  0.470          H  
ATOM  21440 2HB  MET B1385      58.956 -21.208 -32.958  1.00  0.470          H  
ATOM  21441 1HG  MET B1385      59.181 -22.199 -30.781  1.00  0.470          H  
ATOM  21442 2HG  MET B1385      57.713 -21.404 -30.216  1.00  0.470          H  
ATOM  21443 1HE  MET B1385      54.912 -23.472 -32.068  1.00  0.470          H  
ATOM  21444 2HE  MET B1385      55.248 -22.362 -30.718  1.00  0.470          H  
ATOM  21445 3HE  MET B1385      55.473 -21.830 -32.386  1.00  0.470          H  
ATOM  21446  N   ASP B1386      60.717 -20.036 -30.002  1.00  0.420          N  
ATOM  21447  CA  ASP B1386      61.987 -20.518 -29.494  1.00  0.560          C  
ATOM  21448  C   ASP B1386      61.946 -22.038 -29.545  1.00  0.790          C  
ATOM  21449  O   ASP B1386      61.237 -22.698 -28.774  1.00  1.760          O  
ATOM  21450  CB  ASP B1386      62.269 -20.032 -28.073  1.00  0.730          C  
ATOM  21451  CG  ASP B1386      63.654 -20.475 -27.586  1.00  0.730          C  
ATOM  21452  OD1 ASP B1386      64.235 -21.347 -28.225  1.00  0.730          O  
ATOM  21453  OD2 ASP B1386      64.127 -19.944 -26.596  1.00  0.730          O  
ATOM  21454  H   ASP B1386      59.963 -19.852 -29.358  1.00  0.500          H  
ATOM  21455  HA  ASP B1386      62.789 -20.168 -30.145  1.00  0.670          H  
ATOM  21456 1HB  ASP B1386      62.211 -18.942 -28.039  1.00  0.870          H  
ATOM  21457 2HB  ASP B1386      61.514 -20.427 -27.392  1.00  0.870          H  
ATOM  21458  N   LEU B1387      62.616 -22.591 -30.523  1.00  0.310          N  
ATOM  21459  CA  LEU B1387      62.597 -24.013 -30.794  1.00  0.290          C  
ATOM  21460  C   LEU B1387      63.680 -24.779 -30.049  1.00  0.260          C  
ATOM  21461  O   LEU B1387      63.843 -25.983 -30.251  1.00  0.340          O  
ATOM  21462  CB  LEU B1387      62.773 -24.204 -32.295  1.00  0.410          C  
ATOM  21463  CG  LEU B1387      61.652 -23.641 -33.193  1.00  0.410          C  
ATOM  21464  CD1 LEU B1387      62.077 -23.747 -34.627  1.00  0.410          C  
ATOM  21465  CD2 LEU B1387      60.374 -24.441 -32.985  1.00  0.410          C  
ATOM  21466  H   LEU B1387      63.173 -21.986 -31.114  1.00  0.370          H  
ATOM  21467  HA  LEU B1387      61.641 -24.411 -30.466  1.00  0.350          H  
ATOM  21468 1HB  LEU B1387      63.700 -23.720 -32.594  1.00  0.500          H  
ATOM  21469 2HB  LEU B1387      62.864 -25.244 -32.477  1.00  0.500          H  
ATOM  21470  HG  LEU B1387      61.475 -22.588 -32.954  1.00  0.500          H  
ATOM  21471 1HD1 LEU B1387      61.295 -23.350 -35.270  1.00  0.500          H  
ATOM  21472 2HD1 LEU B1387      62.993 -23.173 -34.775  1.00  0.500          H  
ATOM  21473 3HD1 LEU B1387      62.254 -24.770 -34.872  1.00  0.500          H  
ATOM  21474 1HD2 LEU B1387      59.600 -24.052 -33.622  1.00  0.500          H  
ATOM  21475 2HD2 LEU B1387      60.558 -25.485 -33.235  1.00  0.500          H  
ATOM  21476 3HD2 LEU B1387      60.045 -24.372 -31.957  1.00  0.500          H  
ATOM  21477  N   GLU B1388      64.474 -24.075 -29.252  1.00  0.410          N  
ATOM  21478  CA  GLU B1388      65.570 -24.714 -28.541  1.00  0.380          C  
ATOM  21479  C   GLU B1388      65.085 -25.748 -27.534  1.00  0.400          C  
ATOM  21480  O   GLU B1388      64.170 -25.488 -26.756  1.00  0.510          O  
ATOM  21481  CB  GLU B1388      66.434 -23.651 -27.857  1.00  0.540          C  
ATOM  21482  CG  GLU B1388      67.692 -24.167 -27.168  1.00  0.540          C  
ATOM  21483  CD  GLU B1388      68.514 -23.063 -26.572  1.00  0.540          C  
ATOM  21484  OE1 GLU B1388      68.922 -22.190 -27.290  1.00  0.540          O  
ATOM  21485  OE2 GLU B1388      68.730 -23.093 -25.376  1.00  0.540          O  
ATOM  21486  H   GLU B1388      64.292 -23.071 -29.085  1.00  0.490          H  
ATOM  21487  HA  GLU B1388      66.181 -25.231 -29.262  1.00  0.460          H  
ATOM  21488 1HB  GLU B1388      66.735 -22.907 -28.592  1.00  0.650          H  
ATOM  21489 2HB  GLU B1388      65.834 -23.133 -27.110  1.00  0.650          H  
ATOM  21490 1HG  GLU B1388      67.401 -24.835 -26.370  1.00  0.650          H  
ATOM  21491 2HG  GLU B1388      68.290 -24.730 -27.883  1.00  0.650          H  
ATOM  21492  N   GLY B1389      65.714 -26.926 -27.528  1.00  0.370          N  
ATOM  21493  CA  GLY B1389      65.359 -27.938 -26.539  1.00  0.410          C  
ATOM  21494  C   GLY B1389      65.926 -27.515 -25.190  1.00  0.370          C  
ATOM  21495  O   GLY B1389      67.016 -26.944 -25.135  1.00  0.300          O  
ATOM  21496  H   GLY B1389      66.442 -27.109 -28.205  1.00  0.440          H  
ATOM  21497 1HA  GLY B1389      64.276 -28.029 -26.474  1.00  0.490          H  
ATOM  21498 2HA  GLY B1389      65.760 -28.906 -26.834  1.00  0.490          H  
ATOM  21499  N   LYS B1390      65.245 -27.869 -24.103  1.00  0.400          N  
ATOM  21500  CA  LYS B1390      65.721 -27.498 -22.773  1.00  0.370          C  
ATOM  21501  C   LYS B1390      65.946 -28.671 -21.824  1.00  0.370          C  
ATOM  21502  O   LYS B1390      65.329 -29.732 -21.937  1.00  0.390          O  
ATOM  21503  CB  LYS B1390      64.737 -26.515 -22.129  1.00  0.530          C  
ATOM  21504  CG  LYS B1390      64.483 -25.204 -22.929  1.00  0.530          C  
ATOM  21505  CD  LYS B1390      65.699 -24.276 -23.003  1.00  0.530          C  
ATOM  21506  CE  LYS B1390      65.353 -22.978 -23.739  1.00  0.530          C  
ATOM  21507  NZ  LYS B1390      66.535 -22.051 -23.841  1.00  0.530          N  
ATOM  21508  H   LYS B1390      64.352 -28.346 -24.213  1.00  0.480          H  
ATOM  21509  HA  LYS B1390      66.683 -27.001 -22.885  1.00  0.440          H  
ATOM  21510 1HB  LYS B1390      63.769 -27.007 -22.015  1.00  0.640          H  
ATOM  21511 2HB  LYS B1390      65.085 -26.251 -21.129  1.00  0.640          H  
ATOM  21512 1HG  LYS B1390      64.169 -25.458 -23.946  1.00  0.640          H  
ATOM  21513 2HG  LYS B1390      63.665 -24.665 -22.456  1.00  0.640          H  
ATOM  21514 1HD  LYS B1390      66.057 -24.046 -22.002  1.00  0.640          H  
ATOM  21515 2HD  LYS B1390      66.502 -24.762 -23.562  1.00  0.640          H  
ATOM  21516 1HE  LYS B1390      65.017 -23.228 -24.748  1.00  0.640          H  
ATOM  21517 2HE  LYS B1390      64.547 -22.469 -23.214  1.00  0.640          H  
ATOM  21518 1HZ  LYS B1390      66.267 -21.215 -24.347  1.00  0.640          H  
ATOM  21519 2HZ  LYS B1390      66.859 -21.797 -22.928  1.00  0.640          H  
ATOM  21520 3HZ  LYS B1390      67.305 -22.513 -24.354  1.00  0.640          H  
ATOM  21521  N   GLN B1391      66.847 -28.445 -20.873  1.00  0.360          N  
ATOM  21522  CA  GLN B1391      67.160 -29.367 -19.789  1.00  0.360          C  
ATOM  21523  C   GLN B1391      66.506 -28.880 -18.507  1.00  0.370          C  
ATOM  21524  O   GLN B1391      66.146 -27.707 -18.409  1.00  0.380          O  
ATOM  21525  CB  GLN B1391      68.671 -29.494 -19.605  1.00  0.500          C  
ATOM  21526  CG  GLN B1391      69.383 -30.020 -20.823  1.00  0.500          C  
ATOM  21527  CD  GLN B1391      68.934 -31.419 -21.137  1.00  0.500          C  
ATOM  21528  OE1 GLN B1391      68.989 -32.299 -20.273  1.00  0.500          O  
ATOM  21529  NE2 GLN B1391      68.479 -31.639 -22.356  1.00  0.500          N  
ATOM  21530  H   GLN B1391      67.320 -27.552 -20.883  1.00  0.430          H  
ATOM  21531  HA  GLN B1391      66.745 -30.347 -20.025  1.00  0.430          H  
ATOM  21532 1HB  GLN B1391      69.091 -28.520 -19.358  1.00  0.600          H  
ATOM  21533 2HB  GLN B1391      68.884 -30.162 -18.772  1.00  0.600          H  
ATOM  21534 1HG  GLN B1391      69.152 -29.386 -21.679  1.00  0.600          H  
ATOM  21535 2HG  GLN B1391      70.456 -30.033 -20.639  1.00  0.600          H  
ATOM  21536 1HE2 GLN B1391      68.159 -32.551 -22.615  1.00  0.600          H  
ATOM  21537 2HE2 GLN B1391      68.445 -30.894 -23.023  1.00  0.600          H  
ATOM  21538  N   GLY B1392      66.369 -29.763 -17.520  1.00  0.390          N  
ATOM  21539  CA  GLY B1392      65.797 -29.367 -16.231  1.00  0.410          C  
ATOM  21540  C   GLY B1392      64.323 -29.733 -16.103  1.00  0.380          C  
ATOM  21541  O   GLY B1392      63.842 -30.656 -16.772  1.00  0.370          O  
ATOM  21542  H   GLY B1392      66.679 -30.715 -17.660  1.00  0.470          H  
ATOM  21543 1HA  GLY B1392      66.357 -29.844 -15.426  1.00  0.490          H  
ATOM  21544 2HA  GLY B1392      65.915 -28.292 -16.099  1.00  0.490          H  
ATOM  21545  N   ASN B1393      63.628 -29.059 -15.188  1.00  0.370          N  
ATOM  21546  CA  ASN B1393      62.246 -29.394 -14.855  1.00  0.350          C  
ATOM  21547  C   ASN B1393      61.300 -28.739 -15.859  1.00  0.330          C  
ATOM  21548  O   ASN B1393      61.740 -27.961 -16.707  1.00  0.410          O  
ATOM  21549  CB  ASN B1393      61.951 -28.902 -13.455  1.00  0.500          C  
ATOM  21550  CG  ASN B1393      62.852 -29.530 -12.429  1.00  0.500          C  
ATOM  21551  OD1 ASN B1393      63.389 -30.631 -12.602  1.00  0.500          O  
ATOM  21552  ND2 ASN B1393      63.039 -28.833 -11.343  1.00  0.500          N  
ATOM  21553  H   ASN B1393      64.082 -28.302 -14.696  1.00  0.440          H  
ATOM  21554  HA  ASN B1393      62.104 -30.476 -14.910  1.00  0.420          H  
ATOM  21555 1HB  ASN B1393      62.070 -27.819 -13.420  1.00  0.600          H  
ATOM  21556 2HB  ASN B1393      60.919 -29.115 -13.191  1.00  0.600          H  
ATOM  21557 1HD2 ASN B1393      63.627 -29.185 -10.616  1.00  0.600          H  
ATOM  21558 2HD2 ASN B1393      62.577 -27.938 -11.229  1.00  0.600          H  
ATOM  21559  N   PHE B1394      59.999 -28.975 -15.725  1.00  0.240          N  
ATOM  21560  CA  PHE B1394      59.052 -28.332 -16.620  1.00  0.230          C  
ATOM  21561  C   PHE B1394      58.844 -26.924 -16.126  1.00  0.210          C  
ATOM  21562  O   PHE B1394      58.759 -26.697 -14.915  1.00  0.200          O  
ATOM  21563  CB  PHE B1394      57.723 -29.065 -16.699  1.00  0.330          C  
ATOM  21564  CG  PHE B1394      57.782 -30.362 -17.408  1.00  0.330          C  
ATOM  21565  CD1 PHE B1394      57.551 -31.552 -16.743  1.00  0.330          C  
ATOM  21566  CD2 PHE B1394      58.092 -30.400 -18.748  1.00  0.330          C  
ATOM  21567  CE1 PHE B1394      57.611 -32.753 -17.428  1.00  0.330          C  
ATOM  21568  CE2 PHE B1394      58.167 -31.574 -19.424  1.00  0.330          C  
ATOM  21569  CZ  PHE B1394      57.921 -32.762 -18.780  1.00  0.330          C  
ATOM  21570  H   PHE B1394      59.669 -29.624 -15.020  1.00  0.290          H  
ATOM  21571  HA  PHE B1394      59.479 -28.289 -17.609  1.00  0.280          H  
ATOM  21572 1HB  PHE B1394      57.341 -29.235 -15.699  1.00  0.390          H  
ATOM  21573 2HB  PHE B1394      57.022 -28.440 -17.229  1.00  0.390          H  
ATOM  21574  HD1 PHE B1394      57.313 -31.542 -15.675  1.00  0.390          H  
ATOM  21575  HD2 PHE B1394      58.289 -29.476 -19.271  1.00  0.390          H  
ATOM  21576  HE1 PHE B1394      57.422 -33.693 -16.894  1.00  0.390          H  
ATOM  21577  HE2 PHE B1394      58.428 -31.557 -20.476  1.00  0.390          H  
ATOM  21578  HZ  PHE B1394      57.977 -33.705 -19.326  1.00  0.390          H  
ATOM  21579  N   LYS B1395      58.726 -25.969 -17.058  1.00  0.200          N  
ATOM  21580  CA  LYS B1395      58.576 -24.565 -16.694  1.00  0.190          C  
ATOM  21581  C   LYS B1395      57.235 -23.941 -17.060  1.00  0.170          C  
ATOM  21582  O   LYS B1395      56.851 -22.910 -16.494  1.00  0.160          O  
ATOM  21583  CB  LYS B1395      59.713 -23.765 -17.320  1.00  0.270          C  
ATOM  21584  CG  LYS B1395      61.083 -24.150 -16.766  1.00  0.270          C  
ATOM  21585  CD  LYS B1395      62.206 -23.357 -17.403  1.00  0.270          C  
ATOM  21586  CE  LYS B1395      63.552 -23.768 -16.814  1.00  0.270          C  
ATOM  21587  NZ  LYS B1395      64.690 -23.048 -17.448  1.00  0.270          N  
ATOM  21588  H   LYS B1395      58.740 -26.207 -18.052  1.00  0.240          H  
ATOM  21589  HA  LYS B1395      58.679 -24.491 -15.613  1.00  0.230          H  
ATOM  21590 1HB  LYS B1395      59.718 -23.928 -18.401  1.00  0.320          H  
ATOM  21591 2HB  LYS B1395      59.551 -22.703 -17.146  1.00  0.320          H  
ATOM  21592 1HG  LYS B1395      61.088 -23.987 -15.686  1.00  0.320          H  
ATOM  21593 2HG  LYS B1395      61.254 -25.214 -16.948  1.00  0.320          H  
ATOM  21594 1HD  LYS B1395      62.216 -23.544 -18.479  1.00  0.320          H  
ATOM  21595 2HD  LYS B1395      62.048 -22.292 -17.234  1.00  0.320          H  
ATOM  21596 1HE  LYS B1395      63.550 -23.554 -15.746  1.00  0.320          H  
ATOM  21597 2HE  LYS B1395      63.689 -24.843 -16.959  1.00  0.320          H  
ATOM  21598 1HZ  LYS B1395      65.557 -23.356 -17.027  1.00  0.320          H  
ATOM  21599 2HZ  LYS B1395      64.707 -23.255 -18.437  1.00  0.320          H  
ATOM  21600 3HZ  LYS B1395      64.583 -22.053 -17.312  1.00  0.320          H  
ATOM  21601  N   ASN B1396      56.520 -24.541 -18.007  1.00  0.180          N  
ATOM  21602  CA  ASN B1396      55.289 -23.948 -18.505  1.00  0.170          C  
ATOM  21603  C   ASN B1396      54.070 -24.863 -18.435  1.00  0.170          C  
ATOM  21604  O   ASN B1396      54.064 -25.966 -18.994  1.00  0.180          O  
ATOM  21605  CB  ASN B1396      55.518 -23.535 -19.944  1.00  0.240          C  
ATOM  21606  CG  ASN B1396      56.609 -22.526 -20.069  1.00  0.240          C  
ATOM  21607  OD1 ASN B1396      57.783 -22.909 -20.204  1.00  0.240          O  
ATOM  21608  ND2 ASN B1396      56.262 -21.268 -20.036  1.00  0.240          N  
ATOM  21609  H   ASN B1396      56.873 -25.385 -18.454  1.00  0.220          H  
ATOM  21610  HA  ASN B1396      55.058 -23.065 -17.906  1.00  0.200          H  
ATOM  21611 1HB  ASN B1396      55.782 -24.411 -20.535  1.00  0.290          H  
ATOM  21612 2HB  ASN B1396      54.596 -23.120 -20.355  1.00  0.290          H  
ATOM  21613 1HD2 ASN B1396      56.956 -20.555 -20.118  1.00  0.290          H  
ATOM  21614 2HD2 ASN B1396      55.279 -21.013 -19.938  1.00  0.290          H  
ATOM  21615  N   LEU B1397      53.045 -24.444 -17.697  1.00  0.170          N  
ATOM  21616  CA  LEU B1397      51.807 -25.217 -17.632  1.00  0.190          C  
ATOM  21617  C   LEU B1397      50.743 -24.559 -18.461  1.00  0.180          C  
ATOM  21618  O   LEU B1397      50.408 -23.387 -18.264  1.00  0.170          O  
ATOM  21619  CB  LEU B1397      51.243 -25.345 -16.221  1.00  0.260          C  
ATOM  21620  CG  LEU B1397      49.807 -26.029 -16.072  1.00  0.260          C  
ATOM  21621  CD1 LEU B1397      49.851 -27.521 -16.451  1.00  0.260          C  
ATOM  21622  CD2 LEU B1397      49.333 -25.840 -14.669  1.00  0.260          C  
ATOM  21623  H   LEU B1397      53.097 -23.545 -17.205  1.00  0.200          H  
ATOM  21624  HA  LEU B1397      51.995 -26.210 -18.032  1.00  0.230          H  
ATOM  21625 1HB  LEU B1397      51.899 -25.960 -15.692  1.00  0.310          H  
ATOM  21626 2HB  LEU B1397      51.219 -24.364 -15.758  1.00  0.310          H  
ATOM  21627  HG  LEU B1397      49.098 -25.539 -16.739  1.00  0.310          H  
ATOM  21628 1HD1 LEU B1397      48.853 -27.947 -16.342  1.00  0.310          H  
ATOM  21629 2HD1 LEU B1397      50.163 -27.629 -17.465  1.00  0.310          H  
ATOM  21630 3HD1 LEU B1397      50.543 -28.046 -15.802  1.00  0.310          H  
ATOM  21631 1HD2 LEU B1397      48.338 -26.283 -14.554  1.00  0.310          H  
ATOM  21632 2HD2 LEU B1397      50.016 -26.307 -14.012  1.00  0.310          H  
ATOM  21633 3HD2 LEU B1397      49.279 -24.779 -14.445  1.00  0.310          H  
ATOM  21634  N   ARG B1398      50.157 -25.319 -19.354  1.00  0.210          N  
ATOM  21635  CA  ARG B1398      49.081 -24.780 -20.145  1.00  0.210          C  
ATOM  21636  C   ARG B1398      47.856 -25.632 -19.932  1.00  0.200          C  
ATOM  21637  O   ARG B1398      47.929 -26.863 -19.867  1.00  0.210          O  
ATOM  21638  CB  ARG B1398      49.453 -24.721 -21.613  1.00  0.290          C  
ATOM  21639  CG  ARG B1398      50.571 -23.744 -21.949  1.00  0.290          C  
ATOM  21640  CD  ARG B1398      50.855 -23.715 -23.405  1.00  0.290          C  
ATOM  21641  NE  ARG B1398      51.461 -24.969 -23.863  1.00  0.290          N  
ATOM  21642  CZ  ARG B1398      51.584 -25.360 -25.155  1.00  0.290          C  
ATOM  21643  NH1 ARG B1398      51.129 -24.598 -26.130  1.00  0.290          N  
ATOM  21644  NH2 ARG B1398      52.169 -26.517 -25.434  1.00  0.290          N  
ATOM  21645  H   ARG B1398      50.484 -26.284 -19.472  1.00  0.250          H  
ATOM  21646  HA  ARG B1398      48.855 -23.771 -19.810  1.00  0.250          H  
ATOM  21647 1HB  ARG B1398      49.746 -25.712 -21.955  1.00  0.350          H  
ATOM  21648 2HB  ARG B1398      48.580 -24.418 -22.181  1.00  0.350          H  
ATOM  21649 1HG  ARG B1398      50.284 -22.742 -21.627  1.00  0.350          H  
ATOM  21650 2HG  ARG B1398      51.483 -24.044 -21.428  1.00  0.350          H  
ATOM  21651 1HD  ARG B1398      49.922 -23.561 -23.943  1.00  0.350          H  
ATOM  21652 2HD  ARG B1398      51.546 -22.898 -23.619  1.00  0.350          H  
ATOM  21653  HE  ARG B1398      51.836 -25.586 -23.152  1.00  0.350          H  
ATOM  21654 1HH1 ARG B1398      50.689 -23.718 -25.923  1.00  0.350          H  
ATOM  21655 2HH1 ARG B1398      51.225 -24.891 -27.094  1.00  0.350          H  
ATOM  21656 1HH2 ARG B1398      52.515 -27.100 -24.688  1.00  0.350          H  
ATOM  21657 2HH2 ARG B1398      52.278 -26.834 -26.416  1.00  0.350          H  
ATOM  21658  N   GLU B1399      46.716 -24.974 -19.818  1.00  0.180          N  
ATOM  21659  CA  GLU B1399      45.463 -25.688 -19.649  1.00  0.170          C  
ATOM  21660  C   GLU B1399      44.464 -25.189 -20.656  1.00  0.190          C  
ATOM  21661  O   GLU B1399      44.396 -23.987 -20.940  1.00  0.200          O  
ATOM  21662  CB  GLU B1399      44.896 -25.513 -18.234  1.00  0.240          C  
ATOM  21663  CG  GLU B1399      45.787 -26.030 -17.094  1.00  0.240          C  
ATOM  21664  CD  GLU B1399      45.115 -25.928 -15.735  1.00  0.240          C  
ATOM  21665  OE1 GLU B1399      43.952 -26.262 -15.660  1.00  0.240          O  
ATOM  21666  OE2 GLU B1399      45.747 -25.536 -14.788  1.00  0.240          O  
ATOM  21667  H   GLU B1399      46.738 -23.949 -19.839  1.00  0.220          H  
ATOM  21668  HA  GLU B1399      45.621 -26.747 -19.833  1.00  0.200          H  
ATOM  21669 1HB  GLU B1399      44.705 -24.459 -18.055  1.00  0.290          H  
ATOM  21670 2HB  GLU B1399      43.941 -26.034 -18.170  1.00  0.290          H  
ATOM  21671 1HG  GLU B1399      46.050 -27.069 -17.292  1.00  0.290          H  
ATOM  21672 2HG  GLU B1399      46.705 -25.449 -17.081  1.00  0.290          H  
ATOM  21673  N   PHE B1400      43.686 -26.122 -21.197  1.00  0.200          N  
ATOM  21674  CA  PHE B1400      42.654 -25.783 -22.158  1.00  0.200          C  
ATOM  21675  C   PHE B1400      41.350 -26.537 -21.943  1.00  0.200          C  
ATOM  21676  O   PHE B1400      41.342 -27.711 -21.564  1.00  0.200          O  
ATOM  21677  CB  PHE B1400      43.112 -26.110 -23.571  1.00  0.280          C  
ATOM  21678  CG  PHE B1400      44.330 -25.426 -24.035  1.00  0.280          C  
ATOM  21679  CD1 PHE B1400      45.583 -25.975 -23.781  1.00  0.280          C  
ATOM  21680  CD2 PHE B1400      44.245 -24.251 -24.746  1.00  0.280          C  
ATOM  21681  CE1 PHE B1400      46.721 -25.346 -24.216  1.00  0.280          C  
ATOM  21682  CE2 PHE B1400      45.383 -23.618 -25.188  1.00  0.280          C  
ATOM  21683  CZ  PHE B1400      46.627 -24.167 -24.919  1.00  0.280          C  
ATOM  21684  H   PHE B1400      43.818 -27.093 -20.902  1.00  0.240          H  
ATOM  21685  HA  PHE B1400      42.459 -24.724 -22.075  1.00  0.240          H  
ATOM  21686 1HB  PHE B1400      43.264 -27.165 -23.655  1.00  0.340          H  
ATOM  21687 2HB  PHE B1400      42.303 -25.836 -24.247  1.00  0.340          H  
ATOM  21688  HD1 PHE B1400      45.654 -26.911 -23.224  1.00  0.340          H  
ATOM  21689  HD2 PHE B1400      43.259 -23.822 -24.953  1.00  0.340          H  
ATOM  21690  HE1 PHE B1400      47.696 -25.784 -24.009  1.00  0.340          H  
ATOM  21691  HE2 PHE B1400      45.306 -22.685 -25.746  1.00  0.340          H  
ATOM  21692  HZ  PHE B1400      47.526 -23.667 -25.266  1.00  0.340          H  
ATOM  21693  N   VAL B1401      40.251 -25.889 -22.277  1.00  0.200          N  
ATOM  21694  CA  VAL B1401      38.955 -26.564 -22.297  1.00  0.210          C  
ATOM  21695  C   VAL B1401      38.300 -26.391 -23.656  1.00  0.240          C  
ATOM  21696  O   VAL B1401      38.086 -25.276 -24.134  1.00  0.250          O  
ATOM  21697  CB  VAL B1401      38.028 -26.123 -21.125  1.00  0.290          C  
ATOM  21698  CG1 VAL B1401      36.684 -26.760 -21.252  1.00  0.290          C  
ATOM  21699  CG2 VAL B1401      38.618 -26.602 -19.811  1.00  0.290          C  
ATOM  21700  H   VAL B1401      40.352 -24.909 -22.566  1.00  0.240          H  
ATOM  21701  HA  VAL B1401      39.125 -27.631 -22.161  1.00  0.250          H  
ATOM  21702  HB  VAL B1401      37.915 -25.082 -21.118  1.00  0.350          H  
ATOM  21703 1HG1 VAL B1401      36.053 -26.466 -20.411  1.00  0.350          H  
ATOM  21704 2HG1 VAL B1401      36.206 -26.453 -22.181  1.00  0.350          H  
ATOM  21705 3HG1 VAL B1401      36.831 -27.831 -21.249  1.00  0.350          H  
ATOM  21706 1HG2 VAL B1401      37.974 -26.306 -18.979  1.00  0.350          H  
ATOM  21707 2HG2 VAL B1401      38.689 -27.684 -19.852  1.00  0.350          H  
ATOM  21708 3HG2 VAL B1401      39.591 -26.199 -19.669  1.00  0.350          H  
ATOM  21709  N   PHE B1402      37.989 -27.525 -24.274  1.00  0.260          N  
ATOM  21710  CA  PHE B1402      37.395 -27.581 -25.607  1.00  0.290          C  
ATOM  21711  C   PHE B1402      35.955 -28.110 -25.596  1.00  0.310          C  
ATOM  21712  O   PHE B1402      35.692 -29.267 -25.237  1.00  0.320          O  
ATOM  21713  CB  PHE B1402      38.266 -28.456 -26.513  1.00  0.390          C  
ATOM  21714  CG  PHE B1402      39.653 -27.894 -26.865  1.00  0.390          C  
ATOM  21715  CD1 PHE B1402      40.759 -28.030 -26.053  1.00  0.390          C  
ATOM  21716  CD2 PHE B1402      39.835 -27.258 -28.051  1.00  0.390          C  
ATOM  21717  CE1 PHE B1402      41.989 -27.515 -26.473  1.00  0.390          C  
ATOM  21718  CE2 PHE B1402      41.044 -26.767 -28.457  1.00  0.390          C  
ATOM  21719  CZ  PHE B1402      42.116 -26.896 -27.664  1.00  0.390          C  
ATOM  21720  H   PHE B1402      38.183 -28.396 -23.771  1.00  0.310          H  
ATOM  21721  HA  PHE B1402      37.377 -26.570 -26.018  1.00  0.350          H  
ATOM  21722 1HB  PHE B1402      38.409 -29.409 -26.040  1.00  0.470          H  
ATOM  21723 2HB  PHE B1402      37.734 -28.637 -27.434  1.00  0.470          H  
ATOM  21724  HD1 PHE B1402      40.669 -28.542 -25.089  1.00  0.470          H  
ATOM  21725  HD2 PHE B1402      39.000 -27.139 -28.675  1.00  0.470          H  
ATOM  21726  HE1 PHE B1402      42.862 -27.610 -25.856  1.00  0.470          H  
ATOM  21727  HE2 PHE B1402      41.136 -26.270 -29.416  1.00  0.470          H  
ATOM  21728  HZ  PHE B1402      43.077 -26.504 -27.976  1.00  0.470          H  
ATOM  21729  N   LYS B1403      35.015 -27.263 -26.027  1.00  0.320          N  
ATOM  21730  CA  LYS B1403      33.591 -27.620 -26.061  1.00  0.310          C  
ATOM  21731  C   LYS B1403      32.935 -27.393 -27.412  1.00  0.330          C  
ATOM  21732  O   LYS B1403      33.166 -26.381 -28.066  1.00  0.380          O  
ATOM  21733  CB  LYS B1403      32.817 -26.800 -25.044  1.00  0.440          C  
ATOM  21734  CG  LYS B1403      33.131 -27.083 -23.647  1.00  0.440          C  
ATOM  21735  CD  LYS B1403      32.313 -26.205 -22.738  1.00  0.440          C  
ATOM  21736  CE  LYS B1403      32.497 -26.646 -21.375  1.00  0.440          C  
ATOM  21737  NZ  LYS B1403      31.733 -25.904 -20.387  1.00  0.440          N  
ATOM  21738  H   LYS B1403      35.317 -26.319 -26.301  1.00  0.380          H  
ATOM  21739  HA  LYS B1403      33.493 -28.678 -25.818  1.00  0.370          H  
ATOM  21740 1HB  LYS B1403      33.010 -25.750 -25.212  1.00  0.530          H  
ATOM  21741 2HB  LYS B1403      31.752 -26.963 -25.190  1.00  0.530          H  
ATOM  21742 1HG  LYS B1403      32.918 -28.133 -23.436  1.00  0.530          H  
ATOM  21743 2HG  LYS B1403      34.189 -26.903 -23.471  1.00  0.530          H  
ATOM  21744 1HD  LYS B1403      32.629 -25.164 -22.830  1.00  0.530          H  
ATOM  21745 2HD  LYS B1403      31.269 -26.276 -22.983  1.00  0.530          H  
ATOM  21746 1HE  LYS B1403      32.194 -27.663 -21.350  1.00  0.530          H  
ATOM  21747 2HE  LYS B1403      33.551 -26.585 -21.112  1.00  0.530          H  
ATOM  21748 1HZ  LYS B1403      31.951 -26.386 -19.490  1.00  0.530          H  
ATOM  21749 2HZ  LYS B1403      32.029 -24.939 -20.371  1.00  0.530          H  
ATOM  21750 3HZ  LYS B1403      30.701 -25.911 -20.506  1.00  0.530          H  
ATOM  21751  N   ASN B1404      32.047 -28.299 -27.807  1.00  0.320          N  
ATOM  21752  CA  ASN B1404      31.322 -28.138 -29.069  1.00  0.330          C  
ATOM  21753  C   ASN B1404      29.836 -27.952 -28.777  1.00  0.290          C  
ATOM  21754  O   ASN B1404      29.151 -28.906 -28.396  1.00  0.290          O  
ATOM  21755  CB  ASN B1404      31.580 -29.327 -29.977  1.00  0.460          C  
ATOM  21756  CG  ASN B1404      30.996 -29.187 -31.369  1.00  0.460          C  
ATOM  21757  OD1 ASN B1404      30.104 -28.385 -31.673  1.00  0.460          O  
ATOM  21758  ND2 ASN B1404      31.513 -29.993 -32.247  1.00  0.460          N  
ATOM  21759  H   ASN B1404      31.860 -29.104 -27.222  1.00  0.380          H  
ATOM  21760  HA  ASN B1404      31.659 -27.230 -29.571  1.00  0.400          H  
ATOM  21761 1HB  ASN B1404      32.654 -29.485 -30.068  1.00  0.550          H  
ATOM  21762 2HB  ASN B1404      31.164 -30.225 -29.521  1.00  0.550          H  
ATOM  21763 1HD2 ASN B1404      31.191 -29.986 -33.223  1.00  0.550          H  
ATOM  21764 2HD2 ASN B1404      32.243 -30.612 -31.967  1.00  0.550          H  
ATOM  21765  N   ILE B1405      29.369 -26.704 -28.850  1.00  0.290          N  
ATOM  21766  CA  ILE B1405      27.994 -26.389 -28.487  1.00  0.260          C  
ATOM  21767  C   ILE B1405      27.251 -25.608 -29.562  1.00  0.310          C  
ATOM  21768  O   ILE B1405      27.615 -24.482 -29.895  1.00  0.310          O  
ATOM  21769  CB  ILE B1405      27.956 -25.592 -27.161  1.00  0.380          C  
ATOM  21770  CG1 ILE B1405      28.607 -26.447 -26.029  1.00  0.380          C  
ATOM  21771  CG2 ILE B1405      26.493 -25.194 -26.815  1.00  0.380          C  
ATOM  21772  CD1 ILE B1405      28.832 -25.731 -24.732  1.00  0.380          C  
ATOM  21773  H   ILE B1405      29.983 -25.972 -29.222  1.00  0.350          H  
ATOM  21774  HA  ILE B1405      27.459 -27.325 -28.334  1.00  0.310          H  
ATOM  21775  HB  ILE B1405      28.556 -24.689 -27.270  1.00  0.450          H  
ATOM  21776 1HG1 ILE B1405      27.974 -27.314 -25.846  1.00  0.450          H  
ATOM  21777 2HG1 ILE B1405      29.573 -26.791 -26.358  1.00  0.450          H  
ATOM  21778 1HG2 ILE B1405      26.463 -24.625 -25.897  1.00  0.450          H  
ATOM  21779 2HG2 ILE B1405      26.067 -24.579 -27.606  1.00  0.450          H  
ATOM  21780 3HG2 ILE B1405      25.885 -26.093 -26.701  1.00  0.450          H  
ATOM  21781 1HD1 ILE B1405      29.284 -26.420 -24.032  1.00  0.450          H  
ATOM  21782 2HD1 ILE B1405      29.497 -24.882 -24.895  1.00  0.450          H  
ATOM  21783 3HD1 ILE B1405      27.895 -25.381 -24.318  1.00  0.450          H  
ATOM  21784  N   ASP B1406      26.168 -26.186 -30.066  1.00  0.350          N  
ATOM  21785  CA  ASP B1406      25.299 -25.550 -31.051  1.00  0.410          C  
ATOM  21786  C   ASP B1406      26.012 -24.926 -32.251  1.00  0.500          C  
ATOM  21787  O   ASP B1406      25.725 -23.791 -32.623  1.00  0.550          O  
ATOM  21788  CB  ASP B1406      24.396 -24.526 -30.369  1.00  0.550          C  
ATOM  21789  CG  ASP B1406      23.481 -25.200 -29.329  1.00  0.550          C  
ATOM  21790  OD1 ASP B1406      23.358 -26.415 -29.376  1.00  0.550          O  
ATOM  21791  OD2 ASP B1406      22.908 -24.510 -28.516  1.00  0.550          O  
ATOM  21792  H   ASP B1406      25.909 -27.107 -29.735  1.00  0.420          H  
ATOM  21793  HA  ASP B1406      24.653 -26.332 -31.442  1.00  0.490          H  
ATOM  21794 1HB  ASP B1406      25.006 -23.762 -29.881  1.00  0.660          H  
ATOM  21795 2HB  ASP B1406      23.776 -24.027 -31.115  1.00  0.660          H  
ATOM  21796  N   GLY B1407      26.974 -25.636 -32.820  1.00  0.560          N  
ATOM  21797  CA  GLY B1407      27.684 -25.151 -34.004  1.00  0.660          C  
ATOM  21798  C   GLY B1407      28.865 -24.229 -33.750  1.00  0.610          C  
ATOM  21799  O   GLY B1407      29.377 -23.610 -34.693  1.00  0.700          O  
ATOM  21800  H   GLY B1407      27.178 -26.553 -32.452  1.00  0.670          H  
ATOM  21801 1HA  GLY B1407      28.026 -26.017 -34.573  1.00  0.790          H  
ATOM  21802 2HA  GLY B1407      26.992 -24.632 -34.639  1.00  0.790          H  
ATOM  21803  N   TYR B1408      29.239 -24.047 -32.486  1.00  0.470          N  
ATOM  21804  CA  TYR B1408      30.366 -23.198 -32.147  1.00  0.420          C  
ATOM  21805  C   TYR B1408      31.352 -24.008 -31.304  1.00  0.380          C  
ATOM  21806  O   TYR B1408      30.967 -24.807 -30.441  1.00  0.370          O  
ATOM  21807  CB  TYR B1408      29.882 -21.931 -31.423  1.00  0.610          C  
ATOM  21808  CG  TYR B1408      28.995 -21.023 -32.309  1.00  0.610          C  
ATOM  21809  CD1 TYR B1408      27.631 -21.268 -32.416  1.00  0.610          C  
ATOM  21810  CD2 TYR B1408      29.549 -19.956 -33.001  1.00  0.610          C  
ATOM  21811  CE1 TYR B1408      26.825 -20.470 -33.220  1.00  0.610          C  
ATOM  21812  CE2 TYR B1408      28.750 -19.153 -33.804  1.00  0.610          C  
ATOM  21813  CZ  TYR B1408      27.390 -19.406 -33.917  1.00  0.610          C  
ATOM  21814  OH  TYR B1408      26.591 -18.592 -34.712  1.00  0.610          O  
ATOM  21815  H   TYR B1408      28.726 -24.501 -31.732  1.00  0.560          H  
ATOM  21816  HA  TYR B1408      30.878 -22.901 -33.061  1.00  0.500          H  
ATOM  21817 1HB  TYR B1408      29.305 -22.218 -30.540  1.00  0.730          H  
ATOM  21818 2HB  TYR B1408      30.744 -21.352 -31.085  1.00  0.730          H  
ATOM  21819  HD1 TYR B1408      27.198 -22.097 -31.865  1.00  0.730          H  
ATOM  21820  HD2 TYR B1408      30.618 -19.750 -32.917  1.00  0.730          H  
ATOM  21821  HE1 TYR B1408      25.758 -20.681 -33.296  1.00  0.730          H  
ATOM  21822  HE2 TYR B1408      29.191 -18.328 -34.342  1.00  0.730          H  
ATOM  21823  HH  TYR B1408      27.125 -17.864 -35.056  1.00  0.730          H  
ATOM  21824  N   PHE B1409      32.638 -23.792 -31.527  1.00  0.360          N  
ATOM  21825  CA  PHE B1409      33.644 -24.523 -30.783  1.00  0.330          C  
ATOM  21826  C   PHE B1409      34.336 -23.550 -29.851  1.00  0.320          C  
ATOM  21827  O   PHE B1409      34.950 -22.566 -30.281  1.00  0.320          O  
ATOM  21828  CB  PHE B1409      34.584 -25.228 -31.766  1.00  0.470          C  
ATOM  21829  CG  PHE B1409      35.538 -26.228 -31.190  1.00  0.470          C  
ATOM  21830  CD1 PHE B1409      35.059 -27.318 -30.497  1.00  0.470          C  
ATOM  21831  CD2 PHE B1409      36.885 -26.138 -31.399  1.00  0.470          C  
ATOM  21832  CE1 PHE B1409      35.899 -28.273 -30.031  1.00  0.470          C  
ATOM  21833  CE2 PHE B1409      37.726 -27.107 -30.936  1.00  0.470          C  
ATOM  21834  CZ  PHE B1409      37.220 -28.178 -30.254  1.00  0.470          C  
ATOM  21835  H   PHE B1409      32.911 -23.129 -32.245  1.00  0.430          H  
ATOM  21836  HA  PHE B1409      33.155 -25.278 -30.180  1.00  0.400          H  
ATOM  21837 1HB  PHE B1409      33.978 -25.743 -32.512  1.00  0.570          H  
ATOM  21838 2HB  PHE B1409      35.159 -24.490 -32.295  1.00  0.570          H  
ATOM  21839  HD1 PHE B1409      33.993 -27.415 -30.333  1.00  0.570          H  
ATOM  21840  HD2 PHE B1409      37.277 -25.307 -31.949  1.00  0.570          H  
ATOM  21841  HE1 PHE B1409      35.506 -29.115 -29.508  1.00  0.570          H  
ATOM  21842  HE2 PHE B1409      38.798 -27.039 -31.116  1.00  0.570          H  
ATOM  21843  HZ  PHE B1409      37.881 -28.954 -29.894  1.00  0.570          H  
ATOM  21844  N   LYS B1410      34.106 -23.747 -28.568  1.00  0.350          N  
ATOM  21845  CA  LYS B1410      34.598 -22.832 -27.562  1.00  0.340          C  
ATOM  21846  C   LYS B1410      35.908 -23.320 -27.013  1.00  0.300          C  
ATOM  21847  O   LYS B1410      36.022 -24.477 -26.590  1.00  0.310          O  
ATOM  21848  CB  LYS B1410      33.584 -22.681 -26.433  1.00  0.480          C  
ATOM  21849  CG  LYS B1410      32.262 -22.030 -26.859  1.00  0.480          C  
ATOM  21850  CD  LYS B1410      31.249 -21.948 -25.701  1.00  0.480          C  
ATOM  21851  CE  LYS B1410      31.588 -20.849 -24.663  1.00  0.480          C  
ATOM  21852  NZ  LYS B1410      31.410 -19.454 -25.201  1.00  0.480          N  
ATOM  21853  H   LYS B1410      33.610 -24.601 -28.299  1.00  0.420          H  
ATOM  21854  HA  LYS B1410      34.770 -21.855 -28.018  1.00  0.410          H  
ATOM  21855 1HB  LYS B1410      33.356 -23.656 -26.026  1.00  0.580          H  
ATOM  21856 2HB  LYS B1410      34.039 -22.094 -25.642  1.00  0.580          H  
ATOM  21857 1HG  LYS B1410      32.467 -21.031 -27.249  1.00  0.580          H  
ATOM  21858 2HG  LYS B1410      31.821 -22.624 -27.665  1.00  0.580          H  
ATOM  21859 1HD  LYS B1410      30.258 -21.749 -26.112  1.00  0.580          H  
ATOM  21860 2HD  LYS B1410      31.218 -22.910 -25.190  1.00  0.580          H  
ATOM  21861 1HE  LYS B1410      30.933 -20.976 -23.804  1.00  0.580          H  
ATOM  21862 2HE  LYS B1410      32.611 -20.960 -24.335  1.00  0.580          H  
ATOM  21863 1HZ  LYS B1410      31.636 -18.802 -24.475  1.00  0.580          H  
ATOM  21864 2HZ  LYS B1410      32.025 -19.259 -26.011  1.00  0.580          H  
ATOM  21865 3HZ  LYS B1410      30.456 -19.315 -25.490  1.00  0.580          H  
ATOM  21866  N   ILE B1411      36.911 -22.454 -27.025  1.00  0.260          N  
ATOM  21867  CA  ILE B1411      38.189 -22.863 -26.491  1.00  0.250          C  
ATOM  21868  C   ILE B1411      38.608 -21.917 -25.386  1.00  0.250          C  
ATOM  21869  O   ILE B1411      38.831 -20.739 -25.620  1.00  0.240          O  
ATOM  21870  CB  ILE B1411      39.283 -22.868 -27.569  1.00  0.350          C  
ATOM  21871  CG1 ILE B1411      38.853 -23.784 -28.755  1.00  0.350          C  
ATOM  21872  CG2 ILE B1411      40.612 -23.392 -26.915  1.00  0.350          C  
ATOM  21873  CD1 ILE B1411      39.749 -23.704 -29.973  1.00  0.350          C  
ATOM  21874  H   ILE B1411      36.773 -21.505 -27.402  1.00  0.310          H  
ATOM  21875  HA  ILE B1411      38.104 -23.862 -26.075  1.00  0.300          H  
ATOM  21876  HB  ILE B1411      39.427 -21.882 -27.941  1.00  0.420          H  
ATOM  21877 1HG1 ILE B1411      38.802 -24.789 -28.401  1.00  0.420          H  
ATOM  21878 2HG1 ILE B1411      37.856 -23.492 -29.082  1.00  0.420          H  
ATOM  21879 1HG2 ILE B1411      41.413 -23.408 -27.640  1.00  0.420          H  
ATOM  21880 2HG2 ILE B1411      40.911 -22.751 -26.088  1.00  0.420          H  
ATOM  21881 3HG2 ILE B1411      40.449 -24.406 -26.534  1.00  0.420          H  
ATOM  21882 1HD1 ILE B1411      39.358 -24.362 -30.740  1.00  0.420          H  
ATOM  21883 2HD1 ILE B1411      39.758 -22.679 -30.343  1.00  0.420          H  
ATOM  21884 3HD1 ILE B1411      40.756 -24.003 -29.730  1.00  0.420          H  
ATOM  21885  N   TYR B1412      38.772 -22.457 -24.201  1.00  0.250          N  
ATOM  21886  CA  TYR B1412      39.205 -21.716 -23.025  1.00  0.220          C  
ATOM  21887  C   TYR B1412      40.671 -21.975 -22.774  1.00  0.210          C  
ATOM  21888  O   TYR B1412      41.131 -23.085 -23.056  1.00  0.210          O  
ATOM  21889  CB  TYR B1412      38.407 -22.153 -21.808  1.00  0.320          C  
ATOM  21890  CG  TYR B1412      37.040 -21.632 -21.673  1.00  0.320          C  
ATOM  21891  CD1 TYR B1412      35.937 -22.187 -22.301  1.00  0.320          C  
ATOM  21892  CD2 TYR B1412      36.896 -20.583 -20.838  1.00  0.320          C  
ATOM  21893  CE1 TYR B1412      34.683 -21.619 -22.064  1.00  0.320          C  
ATOM  21894  CE2 TYR B1412      35.699 -20.027 -20.597  1.00  0.320          C  
ATOM  21895  CZ  TYR B1412      34.583 -20.513 -21.190  1.00  0.320          C  
ATOM  21896  OH  TYR B1412      33.359 -19.923 -20.891  1.00  0.320          O  
ATOM  21897  H   TYR B1412      38.539 -23.451 -24.123  1.00  0.300          H  
ATOM  21898  HA  TYR B1412      39.064 -20.653 -23.210  1.00  0.260          H  
ATOM  21899 1HB  TYR B1412      38.346 -23.196 -21.844  1.00  0.380          H  
ATOM  21900 2HB  TYR B1412      38.930 -21.902 -20.934  1.00  0.380          H  
ATOM  21901  HD1 TYR B1412      36.048 -23.049 -22.965  1.00  0.380          H  
ATOM  21902  HD2 TYR B1412      37.768 -20.184 -20.345  1.00  0.380          H  
ATOM  21903  HE1 TYR B1412      33.798 -22.033 -22.538  1.00  0.380          H  
ATOM  21904  HE2 TYR B1412      35.633 -19.186 -19.911  1.00  0.380          H  
ATOM  21905  HH  TYR B1412      33.471 -19.308 -20.111  1.00  0.380          H  
ATOM  21906  N   SER B1413      41.396 -21.014 -22.182  1.00  0.200          N  
ATOM  21907  CA  SER B1413      42.802 -21.293 -21.853  1.00  0.190          C  
ATOM  21908  C   SER B1413      43.387 -20.542 -20.649  1.00  0.200          C  
ATOM  21909  O   SER B1413      42.916 -19.472 -20.233  1.00  0.210          O  
ATOM  21910  CB  SER B1413      43.700 -20.985 -23.030  1.00  0.270          C  
ATOM  21911  OG  SER B1413      43.761 -19.601 -23.271  1.00  0.270          O  
ATOM  21912  H   SER B1413      40.956 -20.108 -21.985  1.00  0.240          H  
ATOM  21913  HA  SER B1413      42.876 -22.351 -21.641  1.00  0.230          H  
ATOM  21914 1HB  SER B1413      44.701 -21.374 -22.834  1.00  0.320          H  
ATOM  21915 2HB  SER B1413      43.320 -21.494 -23.910  1.00  0.320          H  
ATOM  21916  HG  SER B1413      44.338 -19.491 -24.029  1.00  0.320          H  
ATOM  21917  N   LYS B1414      44.459 -21.134 -20.104  1.00  0.190          N  
ATOM  21918  CA  LYS B1414      45.255 -20.555 -19.022  1.00  0.190          C  
ATOM  21919  C   LYS B1414      46.735 -20.941 -19.138  1.00  0.190          C  
ATOM  21920  O   LYS B1414      47.072 -22.081 -19.470  1.00  0.190          O  
ATOM  21921  CB  LYS B1414      44.713 -20.987 -17.644  1.00  0.270          C  
ATOM  21922  CG  LYS B1414      45.432 -20.399 -16.420  1.00  0.270          C  
ATOM  21923  CD  LYS B1414      45.071 -18.926 -16.198  1.00  0.270          C  
ATOM  21924  CE  LYS B1414      45.826 -18.324 -15.028  1.00  0.270          C  
ATOM  21925  NZ  LYS B1414      45.493 -16.883 -14.834  1.00  0.270          N  
ATOM  21926  H   LYS B1414      44.707 -22.057 -20.474  1.00  0.230          H  
ATOM  21927  HA  LYS B1414      45.191 -19.471 -19.104  1.00  0.230          H  
ATOM  21928 1HB  LYS B1414      43.688 -20.696 -17.559  1.00  0.320          H  
ATOM  21929 2HB  LYS B1414      44.752 -22.072 -17.560  1.00  0.320          H  
ATOM  21930 1HG  LYS B1414      45.114 -20.963 -15.546  1.00  0.320          H  
ATOM  21931 2HG  LYS B1414      46.496 -20.507 -16.507  1.00  0.320          H  
ATOM  21932 1HD  LYS B1414      45.304 -18.344 -17.085  1.00  0.320          H  
ATOM  21933 2HD  LYS B1414      43.999 -18.844 -16.008  1.00  0.320          H  
ATOM  21934 1HE  LYS B1414      45.587 -18.873 -14.120  1.00  0.320          H  
ATOM  21935 2HE  LYS B1414      46.893 -18.407 -15.223  1.00  0.320          H  
ATOM  21936 1HZ  LYS B1414      46.024 -16.516 -14.056  1.00  0.320          H  
ATOM  21937 2HZ  LYS B1414      45.727 -16.369 -15.672  1.00  0.320          H  
ATOM  21938 3HZ  LYS B1414      44.504 -16.784 -14.644  1.00  0.320          H  
ATOM  21939  N   HIS B1415      47.626 -19.997 -18.834  1.00  0.190          N  
ATOM  21940  CA  HIS B1415      49.062 -20.262 -18.797  1.00  0.200          C  
ATOM  21941  C   HIS B1415      49.678 -19.809 -17.476  1.00  0.200          C  
ATOM  21942  O   HIS B1415      49.530 -18.646 -17.083  1.00  0.290          O  
ATOM  21943  CB  HIS B1415      49.776 -19.561 -19.957  1.00  0.280          C  
ATOM  21944  CG  HIS B1415      51.280 -19.765 -19.994  1.00  0.280          C  
ATOM  21945  ND1 HIS B1415      52.143 -18.752 -20.356  1.00  0.280          N  
ATOM  21946  CD2 HIS B1415      52.065 -20.845 -19.725  1.00  0.280          C  
ATOM  21947  CE1 HIS B1415      53.386 -19.193 -20.304  1.00  0.280          C  
ATOM  21948  NE2 HIS B1415      53.371 -20.459 -19.926  1.00  0.280          N  
ATOM  21949  H   HIS B1415      47.308 -19.063 -18.617  1.00  0.230          H  
ATOM  21950  HA  HIS B1415      49.241 -21.330 -18.889  1.00  0.240          H  
ATOM  21951 1HB  HIS B1415      49.365 -19.923 -20.900  1.00  0.330          H  
ATOM  21952 2HB  HIS B1415      49.583 -18.491 -19.906  1.00  0.330          H  
ATOM  21953  HD1 HIS B1415      51.905 -17.780 -20.396  1.00  0.330          H  
ATOM  21954  HD2 HIS B1415      51.857 -21.856 -19.411  1.00  0.330          H  
ATOM  21955  HE1 HIS B1415      54.217 -18.533 -20.556  1.00  0.330          H  
ATOM  21956  N   THR B1416      50.323 -20.741 -16.771  1.00  0.170          N  
ATOM  21957  CA  THR B1416      50.990 -20.418 -15.511  1.00  0.260          C  
ATOM  21958  C   THR B1416      52.409 -21.001 -15.512  1.00  0.260          C  
ATOM  21959  O   THR B1416      52.653 -22.015 -16.171  1.00  0.270          O  
ATOM  21960  CB  THR B1416      50.212 -20.993 -14.295  1.00  0.330          C  
ATOM  21961  OG1 THR B1416      50.177 -22.409 -14.379  1.00  0.330          O  
ATOM  21962  CG2 THR B1416      48.802 -20.483 -14.287  1.00  0.330          C  
ATOM  21963  H   THR B1416      50.370 -21.692 -17.151  1.00  0.200          H  
ATOM  21964  HA  THR B1416      51.035 -19.336 -15.428  1.00  0.310          H  
ATOM  21965  HB  THR B1416      50.701 -20.707 -13.370  1.00  0.390          H  
ATOM  21966  HG1 THR B1416      51.068 -22.759 -14.245  1.00  0.390          H  
ATOM  21967 1HG2 THR B1416      48.268 -20.896 -13.434  1.00  0.390          H  
ATOM  21968 2HG2 THR B1416      48.818 -19.399 -14.220  1.00  0.390          H  
ATOM  21969 3HG2 THR B1416      48.311 -20.787 -15.194  1.00  0.390          H  
ATOM  21970  N   PRO B1417      53.371 -20.396 -14.796  1.00  0.240          N  
ATOM  21971  CA  PRO B1417      54.699 -20.935 -14.598  1.00  0.230          C  
ATOM  21972  C   PRO B1417      54.643 -22.105 -13.636  1.00  0.250          C  
ATOM  21973  O   PRO B1417      53.856 -22.073 -12.683  1.00  0.310          O  
ATOM  21974  CB  PRO B1417      55.459 -19.741 -14.011  1.00  0.350          C  
ATOM  21975  CG  PRO B1417      54.394 -18.909 -13.317  1.00  0.350          C  
ATOM  21976  CD  PRO B1417      53.143 -19.077 -14.165  1.00  0.350          C  
ATOM  21977  HA  PRO B1417      55.123 -21.244 -15.566  1.00  0.280          H  
ATOM  21978 1HB  PRO B1417      56.235 -20.106 -13.320  1.00  0.410          H  
ATOM  21979 2HB  PRO B1417      55.979 -19.198 -14.814  1.00  0.410          H  
ATOM  21980 1HG  PRO B1417      54.252 -19.271 -12.283  1.00  0.410          H  
ATOM  21981 2HG  PRO B1417      54.721 -17.860 -13.242  1.00  0.410          H  
ATOM  21982 1HD  PRO B1417      52.278 -19.084 -13.499  1.00  0.410          H  
ATOM  21983 2HD  PRO B1417      53.082 -18.284 -14.928  1.00  0.410          H  
ATOM  21984  N   ILE B1418      55.507 -23.075 -13.865  1.00  0.240          N  
ATOM  21985  CA  ILE B1418      55.691 -24.259 -13.036  1.00  0.250          C  
ATOM  21986  C   ILE B1418      57.156 -24.610 -12.753  1.00  0.270          C  
ATOM  21987  O   ILE B1418      58.078 -23.973 -13.259  1.00  0.300          O  
ATOM  21988  CB  ILE B1418      54.922 -25.476 -13.602  1.00  0.350          C  
ATOM  21989  CG1 ILE B1418      55.380 -25.750 -15.011  1.00  0.350          C  
ATOM  21990  CG2 ILE B1418      53.433 -25.281 -13.489  1.00  0.350          C  
ATOM  21991  CD1 ILE B1418      54.923 -27.030 -15.669  1.00  0.350          C  
ATOM  21992  H   ILE B1418      56.101 -22.974 -14.694  1.00  0.290          H  
ATOM  21993  HA  ILE B1418      55.236 -24.045 -12.070  1.00  0.300          H  
ATOM  21994  HB  ILE B1418      55.189 -26.317 -13.038  1.00  0.420          H  
ATOM  21995 1HG1 ILE B1418      55.019 -24.931 -15.611  1.00  0.420          H  
ATOM  21996 2HG1 ILE B1418      56.449 -25.741 -15.021  1.00  0.420          H  
ATOM  21997 1HG2 ILE B1418      52.926 -26.161 -13.826  1.00  0.420          H  
ATOM  21998 2HG2 ILE B1418      53.173 -25.109 -12.447  1.00  0.420          H  
ATOM  21999 3HG2 ILE B1418      53.125 -24.422 -14.079  1.00  0.420          H  
ATOM  22000 1HD1 ILE B1418      55.314 -27.059 -16.678  1.00  0.420          H  
ATOM  22001 2HD1 ILE B1418      55.305 -27.867 -15.116  1.00  0.420          H  
ATOM  22002 3HD1 ILE B1418      53.853 -27.085 -15.718  1.00  0.420          H  
ATOM  22003  N   ASN B1419      57.343 -25.572 -11.853  1.00  0.250          N  
ATOM  22004  CA  ASN B1419      58.640 -26.168 -11.536  1.00  0.250          C  
ATOM  22005  C   ASN B1419      58.381 -27.634 -11.207  1.00  0.270          C  
ATOM  22006  O   ASN B1419      58.461 -28.057 -10.053  1.00  0.480          O  
ATOM  22007  CB  ASN B1419      59.338 -25.450 -10.393  1.00  0.350          C  
ATOM  22008  CG  ASN B1419      60.758 -25.938 -10.211  1.00  0.350          C  
ATOM  22009  OD1 ASN B1419      61.337 -26.508 -11.148  1.00  0.350          O  
ATOM  22010  ND2 ASN B1419      61.322 -25.720  -9.045  1.00  0.350          N  
ATOM  22011  H   ASN B1419      56.528 -25.977 -11.420  1.00  0.300          H  
ATOM  22012  HA  ASN B1419      59.276 -26.136 -12.425  1.00  0.300          H  
ATOM  22013 1HB  ASN B1419      59.355 -24.379 -10.596  1.00  0.420          H  
ATOM  22014 2HB  ASN B1419      58.785 -25.603  -9.466  1.00  0.420          H  
ATOM  22015 1HD2 ASN B1419      62.261 -26.020  -8.875  1.00  0.420          H  
ATOM  22016 2HD2 ASN B1419      60.810 -25.254  -8.324  1.00  0.420          H  
ATOM  22017  N   LEU B1420      57.968 -28.373 -12.227  1.00  0.340          N  
ATOM  22018  CA  LEU B1420      57.494 -29.754 -12.053  1.00  0.320          C  
ATOM  22019  C   LEU B1420      58.332 -30.814 -12.708  1.00  0.300          C  
ATOM  22020  O   LEU B1420      58.944 -30.601 -13.748  1.00  0.310          O  
ATOM  22021  CB  LEU B1420      56.069 -29.894 -12.583  1.00  0.460          C  
ATOM  22022  CG  LEU B1420      55.028 -29.050 -11.907  1.00  0.460          C  
ATOM  22023  CD1 LEU B1420      53.780 -29.132 -12.685  1.00  0.460          C  
ATOM  22024  CD2 LEU B1420      54.750 -29.560 -10.491  1.00  0.460          C  
ATOM  22025  H   LEU B1420      58.028 -27.932 -13.153  1.00  0.410          H  
ATOM  22026  HA  LEU B1420      57.503 -29.971 -10.989  1.00  0.380          H  
ATOM  22027 1HB  LEU B1420      56.069 -29.634 -13.635  1.00  0.550          H  
ATOM  22028 2HB  LEU B1420      55.761 -30.937 -12.494  1.00  0.550          H  
ATOM  22029  HG  LEU B1420      55.363 -28.049 -11.855  1.00  0.550          H  
ATOM  22030 1HD1 LEU B1420      53.058 -28.522 -12.209  1.00  0.550          H  
ATOM  22031 2HD1 LEU B1420      53.923 -28.784 -13.682  1.00  0.550          H  
ATOM  22032 3HD1 LEU B1420      53.439 -30.160 -12.716  1.00  0.550          H  
ATOM  22033 1HD2 LEU B1420      53.991 -28.945 -10.029  1.00  0.550          H  
ATOM  22034 2HD2 LEU B1420      54.394 -30.594 -10.540  1.00  0.550          H  
ATOM  22035 3HD2 LEU B1420      55.648 -29.512  -9.883  1.00  0.550          H  
ATOM  22036  N   VAL B1421      58.330 -31.998 -12.121  1.00  0.300          N  
ATOM  22037  CA  VAL B1421      59.074 -33.095 -12.717  1.00  0.310          C  
ATOM  22038  C   VAL B1421      58.196 -34.243 -13.214  1.00  0.310          C  
ATOM  22039  O   VAL B1421      58.410 -34.738 -14.319  1.00  0.320          O  
ATOM  22040  CB  VAL B1421      60.122 -33.630 -11.723  1.00  0.430          C  
ATOM  22041  CG1 VAL B1421      60.888 -34.827 -12.327  1.00  0.430          C  
ATOM  22042  CG2 VAL B1421      61.075 -32.516 -11.392  1.00  0.430          C  
ATOM  22043  H   VAL B1421      57.819 -32.119 -11.258  1.00  0.360          H  
ATOM  22044  HA  VAL B1421      59.618 -32.707 -13.578  1.00  0.370          H  
ATOM  22045  HB  VAL B1421      59.625 -33.977 -10.822  1.00  0.520          H  
ATOM  22046 1HG1 VAL B1421      61.623 -35.185 -11.609  1.00  0.520          H  
ATOM  22047 2HG1 VAL B1421      60.223 -35.635 -12.579  1.00  0.520          H  
ATOM  22048 3HG1 VAL B1421      61.398 -34.502 -13.234  1.00  0.520          H  
ATOM  22049 1HG2 VAL B1421      61.829 -32.866 -10.692  1.00  0.520          H  
ATOM  22050 2HG2 VAL B1421      61.547 -32.203 -12.312  1.00  0.520          H  
ATOM  22051 3HG2 VAL B1421      60.543 -31.675 -10.953  1.00  0.520          H  
ATOM  22052  N   ARG B1422      57.282 -34.738 -12.365  1.00  0.300          N  
ATOM  22053  CA  ARG B1422      56.541 -35.954 -12.711  1.00  0.300          C  
ATOM  22054  C   ARG B1422      55.032 -35.862 -12.972  1.00  0.310          C  
ATOM  22055  O   ARG B1422      54.503 -36.744 -13.647  1.00  0.320          O  
ATOM  22056  CB  ARG B1422      56.729 -36.992 -11.611  1.00  0.420          C  
ATOM  22057  CG  ARG B1422      58.136 -37.534 -11.488  1.00  0.420          C  
ATOM  22058  CD  ARG B1422      58.288 -38.503 -10.374  1.00  0.420          C  
ATOM  22059  NE  ARG B1422      59.632 -39.091 -10.354  1.00  0.420          N  
ATOM  22060  CZ  ARG B1422      60.741 -38.523  -9.812  1.00  0.420          C  
ATOM  22061  NH1 ARG B1422      60.686 -37.339  -9.230  1.00  0.420          N  
ATOM  22062  NH2 ARG B1422      61.895 -39.170  -9.871  1.00  0.420          N  
ATOM  22063  H   ARG B1422      57.131 -34.290 -11.479  1.00  0.360          H  
ATOM  22064  HA  ARG B1422      56.994 -36.356 -13.616  1.00  0.360          H  
ATOM  22065 1HB  ARG B1422      56.453 -36.560 -10.653  1.00  0.500          H  
ATOM  22066 2HB  ARG B1422      56.064 -37.836 -11.794  1.00  0.500          H  
ATOM  22067 1HG  ARG B1422      58.435 -38.012 -12.420  1.00  0.500          H  
ATOM  22068 2HG  ARG B1422      58.791 -36.710 -11.279  1.00  0.500          H  
ATOM  22069 1HD  ARG B1422      58.104 -38.012  -9.420  1.00  0.500          H  
ATOM  22070 2HD  ARG B1422      57.567 -39.311 -10.505  1.00  0.500          H  
ATOM  22071  HE  ARG B1422      59.739 -40.002 -10.784  1.00  0.500          H  
ATOM  22072 1HH1 ARG B1422      59.814 -36.838  -9.176  1.00  0.500          H  
ATOM  22073 2HH1 ARG B1422      61.521 -36.930  -8.832  1.00  0.500          H  
ATOM  22074 1HH2 ARG B1422      61.944 -40.078 -10.314  1.00  0.500          H  
ATOM  22075 2HH2 ARG B1422      62.728 -38.761  -9.473  1.00  0.500          H  
ATOM  22076  N   ASP B1423      54.320 -34.873 -12.420  1.00  0.310          N  
ATOM  22077  CA  ASP B1423      52.863 -34.891 -12.574  1.00  0.300          C  
ATOM  22078  C   ASP B1423      52.206 -33.504 -12.478  1.00  0.270          C  
ATOM  22079  O   ASP B1423      52.890 -32.509 -12.252  1.00  0.270          O  
ATOM  22080  CB  ASP B1423      52.262 -35.833 -11.521  1.00  0.420          C  
ATOM  22081  CG  ASP B1423      50.921 -36.444 -11.913  1.00  0.420          C  
ATOM  22082  OD1 ASP B1423      50.389 -36.081 -12.953  1.00  0.420          O  
ATOM  22083  OD2 ASP B1423      50.415 -37.240 -11.159  1.00  0.420          O  
ATOM  22084  H   ASP B1423      54.762 -34.141 -11.893  1.00  0.370          H  
ATOM  22085  HA  ASP B1423      52.656 -35.300 -13.548  1.00  0.360          H  
ATOM  22086 1HB  ASP B1423      52.960 -36.643 -11.316  1.00  0.510          H  
ATOM  22087 2HB  ASP B1423      52.121 -35.278 -10.590  1.00  0.510          H  
ATOM  22088  N   LEU B1424      50.873 -33.456 -12.619  1.00  0.270          N  
ATOM  22089  CA  LEU B1424      50.110 -32.209 -12.525  1.00  0.250          C  
ATOM  22090  C   LEU B1424      50.243 -31.555 -11.156  1.00  0.210          C  
ATOM  22091  O   LEU B1424      50.243 -32.250 -10.138  1.00  0.200          O  
ATOM  22092  CB  LEU B1424      48.597 -32.423 -12.779  1.00  0.360          C  
ATOM  22093  CG  LEU B1424      48.126 -32.732 -14.210  1.00  0.360          C  
ATOM  22094  CD1 LEU B1424      46.619 -33.084 -14.196  1.00  0.360          C  
ATOM  22095  CD2 LEU B1424      48.369 -31.502 -15.136  1.00  0.360          C  
ATOM  22096  H   LEU B1424      50.397 -34.337 -12.816  1.00  0.320          H  
ATOM  22097  HA  LEU B1424      50.508 -31.563 -13.288  1.00  0.300          H  
ATOM  22098 1HB  LEU B1424      48.286 -33.272 -12.166  1.00  0.430          H  
ATOM  22099 2HB  LEU B1424      48.051 -31.548 -12.425  1.00  0.430          H  
ATOM  22100  HG  LEU B1424      48.654 -33.568 -14.567  1.00  0.430          H  
ATOM  22101 1HD1 LEU B1424      46.290 -33.320 -15.209  1.00  0.430          H  
ATOM  22102 2HD1 LEU B1424      46.452 -33.951 -13.552  1.00  0.430          H  
ATOM  22103 3HD1 LEU B1424      46.045 -32.238 -13.820  1.00  0.430          H  
ATOM  22104 1HD2 LEU B1424      48.024 -31.732 -16.136  1.00  0.430          H  
ATOM  22105 2HD2 LEU B1424      47.812 -30.645 -14.757  1.00  0.430          H  
ATOM  22106 3HD2 LEU B1424      49.423 -31.254 -15.181  1.00  0.430          H  
ATOM  22107  N   PRO B1425      50.342 -30.218 -11.092  1.00  0.200          N  
ATOM  22108  CA  PRO B1425      50.421 -29.452  -9.873  1.00  0.180          C  
ATOM  22109  C   PRO B1425      49.076 -29.386  -9.182  1.00  0.160          C  
ATOM  22110  O   PRO B1425      48.025 -29.397  -9.837  1.00  0.230          O  
ATOM  22111  CB  PRO B1425      50.845 -28.075 -10.365  1.00  0.270          C  
ATOM  22112  CG  PRO B1425      50.277 -27.980 -11.765  1.00  0.270          C  
ATOM  22113  CD  PRO B1425      50.282 -29.390 -12.321  1.00  0.270          C  
ATOM  22114  HA  PRO B1425      51.182 -29.896  -9.213  1.00  0.220          H  
ATOM  22115 1HB  PRO B1425      50.434 -27.308  -9.689  1.00  0.320          H  
ATOM  22116 2HB  PRO B1425      51.925 -27.971 -10.316  1.00  0.320          H  
ATOM  22117 1HG  PRO B1425      49.280 -27.531 -11.775  1.00  0.320          H  
ATOM  22118 2HG  PRO B1425      50.932 -27.317 -12.331  1.00  0.320          H  
ATOM  22119 1HD  PRO B1425      49.333 -29.552 -12.847  1.00  0.320          H  
ATOM  22120 2HD  PRO B1425      51.134 -29.539 -12.972  1.00  0.320          H  
ATOM  22121  N   GLN B1426      49.111 -29.197  -7.875  1.00  0.150          N  
ATOM  22122  CA  GLN B1426      47.904 -28.944  -7.111  1.00  0.120          C  
ATOM  22123  C   GLN B1426      47.685 -27.442  -7.089  1.00  0.180          C  
ATOM  22124  O   GLN B1426      48.638 -26.678  -7.254  1.00  0.380          O  
ATOM  22125  CB  GLN B1426      48.016 -29.499  -5.695  1.00  0.180          C  
ATOM  22126  CG  GLN B1426      48.151 -30.995  -5.653  1.00  0.180          C  
ATOM  22127  CD  GLN B1426      48.164 -31.547  -4.252  1.00  0.180          C  
ATOM  22128  OE1 GLN B1426      47.496 -31.011  -3.364  1.00  0.180          O  
ATOM  22129  NE2 GLN B1426      48.919 -32.615  -4.040  1.00  0.180          N  
ATOM  22130  H   GLN B1426      50.000 -29.214  -7.395  1.00  0.180          H  
ATOM  22131  HA  GLN B1426      47.055 -29.413  -7.609  1.00  0.140          H  
ATOM  22132 1HB  GLN B1426      48.879 -29.061  -5.194  1.00  0.220          H  
ATOM  22133 2HB  GLN B1426      47.130 -29.224  -5.126  1.00  0.220          H  
ATOM  22134 1HG  GLN B1426      47.318 -31.414  -6.180  1.00  0.220          H  
ATOM  22135 2HG  GLN B1426      49.078 -31.284  -6.145  1.00  0.220          H  
ATOM  22136 1HE2 GLN B1426      48.964 -33.024  -3.128  1.00  0.220          H  
ATOM  22137 2HE2 GLN B1426      49.440 -33.016  -4.794  1.00  0.220          H  
ATOM  22138  N   GLY B1427      46.451 -27.012  -6.888  1.00  0.150          N  
ATOM  22139  CA  GLY B1427      46.169 -25.586  -6.805  1.00  0.160          C  
ATOM  22140  C   GLY B1427      44.954 -25.225  -7.636  1.00  0.130          C  
ATOM  22141  O   GLY B1427      44.364 -26.079  -8.299  1.00  0.150          O  
ATOM  22142  H   GLY B1427      45.701 -27.680  -6.778  1.00  0.180          H  
ATOM  22143 1HA  GLY B1427      45.996 -25.311  -5.764  1.00  0.190          H  
ATOM  22144 2HA  GLY B1427      47.030 -25.015  -7.149  1.00  0.190          H  
ATOM  22145  N   PHE B1428      44.539 -23.970  -7.548  1.00  0.130          N  
ATOM  22146  CA  PHE B1428      43.363 -23.499  -8.263  1.00  0.120          C  
ATOM  22147  C   PHE B1428      43.730 -22.473  -9.328  1.00  0.150          C  
ATOM  22148  O   PHE B1428      44.626 -21.650  -9.124  1.00  0.260          O  
ATOM  22149  CB  PHE B1428      42.338 -22.872  -7.307  1.00  0.170          C  
ATOM  22150  CG  PHE B1428      41.069 -22.496  -8.013  1.00  0.170          C  
ATOM  22151  CD1 PHE B1428      40.051 -23.425  -8.160  1.00  0.170          C  
ATOM  22152  CD2 PHE B1428      40.903 -21.251  -8.582  1.00  0.170          C  
ATOM  22153  CE1 PHE B1428      38.924 -23.103  -8.847  1.00  0.170          C  
ATOM  22154  CE2 PHE B1428      39.780 -20.957  -9.270  1.00  0.170          C  
ATOM  22155  CZ  PHE B1428      38.798 -21.874  -9.400  1.00  0.170          C  
ATOM  22156  H   PHE B1428      45.063 -23.319  -6.979  1.00  0.160          H  
ATOM  22157  HA  PHE B1428      42.893 -24.348  -8.764  1.00  0.140          H  
ATOM  22158 1HB  PHE B1428      42.092 -23.574  -6.512  1.00  0.210          H  
ATOM  22159 2HB  PHE B1428      42.751 -21.973  -6.844  1.00  0.210          H  
ATOM  22160  HD1 PHE B1428      40.161 -24.421  -7.728  1.00  0.210          H  
ATOM  22161  HD2 PHE B1428      41.696 -20.503  -8.491  1.00  0.210          H  
ATOM  22162  HE1 PHE B1428      38.138 -23.830  -8.961  1.00  0.210          H  
ATOM  22163  HE2 PHE B1428      39.667 -19.989  -9.728  1.00  0.210          H  
ATOM  22164  HZ  PHE B1428      37.921 -21.616  -9.947  1.00  0.210          H  
ATOM  22165  N   SER B1429      43.046 -22.532 -10.459  1.00  0.110          N  
ATOM  22166  CA  SER B1429      43.171 -21.548 -11.517  1.00  0.110          C  
ATOM  22167  C   SER B1429      41.854 -21.542 -12.269  1.00  0.130          C  
ATOM  22168  O   SER B1429      41.074 -22.488 -12.164  1.00  0.240          O  
ATOM  22169  CB  SER B1429      44.290 -21.902 -12.471  1.00  0.150          C  
ATOM  22170  OG  SER B1429      43.960 -23.055 -13.201  1.00  0.150          O  
ATOM  22171  H   SER B1429      42.373 -23.271 -10.604  1.00  0.130          H  
ATOM  22172  HA  SER B1429      43.338 -20.561 -11.082  1.00  0.130          H  
ATOM  22173 1HB  SER B1429      44.465 -21.074 -13.153  1.00  0.180          H  
ATOM  22174 2HB  SER B1429      45.209 -22.067 -11.912  1.00  0.180          H  
ATOM  22175  HG  SER B1429      44.757 -23.311 -13.694  1.00  0.180          H  
ATOM  22176  N   ALA B1430      41.607 -20.515 -13.071  1.00  0.110          N  
ATOM  22177  CA  ALA B1430      40.417 -20.539 -13.903  1.00  0.150          C  
ATOM  22178  C   ALA B1430      40.783 -20.015 -15.281  1.00  0.160          C  
ATOM  22179  O   ALA B1430      41.463 -18.993 -15.418  1.00  0.170          O  
ATOM  22180  CB  ALA B1430      39.279 -19.745 -13.274  1.00  0.190          C  
ATOM  22181  H   ALA B1430      42.244 -19.737 -13.113  1.00  0.130          H  
ATOM  22182  HA  ALA B1430      40.105 -21.567 -14.009  1.00  0.180          H  
ATOM  22183 1HB  ALA B1430      38.399 -19.798 -13.913  1.00  0.230          H  
ATOM  22184 2HB  ALA B1430      39.045 -20.175 -12.301  1.00  0.230          H  
ATOM  22185 3HB  ALA B1430      39.576 -18.710 -13.151  1.00  0.230          H  
ATOM  22186  N   LEU B1431      40.273 -20.704 -16.293  1.00  0.170          N  
ATOM  22187  CA  LEU B1431      40.580 -20.407 -17.690  1.00  0.190          C  
ATOM  22188  C   LEU B1431      39.703 -19.327 -18.322  1.00  0.210          C  
ATOM  22189  O   LEU B1431      38.494 -19.217 -18.067  1.00  0.220          O  
ATOM  22190  CB  LEU B1431      40.434 -21.677 -18.520  1.00  0.260          C  
ATOM  22191  CG  LEU B1431      41.537 -22.779 -18.464  1.00  0.260          C  
ATOM  22192  CD1 LEU B1431      41.658 -23.400 -17.065  1.00  0.260          C  
ATOM  22193  CD2 LEU B1431      41.156 -23.822 -19.442  1.00  0.260          C  
ATOM  22194  H   LEU B1431      39.719 -21.534 -16.047  1.00  0.200          H  
ATOM  22195  HA  LEU B1431      41.605 -20.057 -17.748  1.00  0.230          H  
ATOM  22196 1HB  LEU B1431      39.505 -22.133 -18.300  1.00  0.310          H  
ATOM  22197 2HB  LEU B1431      40.422 -21.344 -19.535  1.00  0.310          H  
ATOM  22198  HG  LEU B1431      42.482 -22.377 -18.726  1.00  0.310          H  
ATOM  22199 1HD1 LEU B1431      42.417 -24.183 -17.079  1.00  0.310          H  
ATOM  22200 2HD1 LEU B1431      41.957 -22.656 -16.336  1.00  0.310          H  
ATOM  22201 3HD1 LEU B1431      40.704 -23.835 -16.770  1.00  0.310          H  
ATOM  22202 1HD2 LEU B1431      41.894 -24.615 -19.436  1.00  0.310          H  
ATOM  22203 2HD2 LEU B1431      40.197 -24.205 -19.148  1.00  0.310          H  
ATOM  22204 3HD2 LEU B1431      41.087 -23.404 -20.423  1.00  0.310          H  
ATOM  22205  N   GLU B1432      40.320 -18.533 -19.191  1.00  0.230          N  
ATOM  22206  CA  GLU B1432      39.636 -17.443 -19.861  1.00  0.260          C  
ATOM  22207  C   GLU B1432      39.017 -17.923 -21.178  1.00  0.250          C  
ATOM  22208  O   GLU B1432      39.592 -18.788 -21.830  1.00  0.220          O  
ATOM  22209  CB  GLU B1432      40.642 -16.330 -20.137  1.00  0.350          C  
ATOM  22210  CG  GLU B1432      41.271 -15.744 -18.876  1.00  0.350          C  
ATOM  22211  CD  GLU B1432      42.206 -14.605 -19.168  1.00  0.350          C  
ATOM  22212  OE1 GLU B1432      42.332 -14.252 -20.318  1.00  0.350          O  
ATOM  22213  OE2 GLU B1432      42.782 -14.079 -18.245  1.00  0.350          O  
ATOM  22214  H   GLU B1432      41.312 -18.699 -19.402  1.00  0.280          H  
ATOM  22215  HA  GLU B1432      38.890 -17.068 -19.175  1.00  0.310          H  
ATOM  22216 1HB  GLU B1432      41.454 -16.727 -20.751  1.00  0.420          H  
ATOM  22217 2HB  GLU B1432      40.170 -15.532 -20.699  1.00  0.420          H  
ATOM  22218 1HG  GLU B1432      40.485 -15.412 -18.201  1.00  0.420          H  
ATOM  22219 2HG  GLU B1432      41.825 -16.534 -18.369  1.00  0.420          H  
ATOM  22220  N   PRO B1433      37.874 -17.369 -21.633  1.00  0.280          N  
ATOM  22221  CA  PRO B1433      37.194 -17.681 -22.888  1.00  0.280          C  
ATOM  22222  C   PRO B1433      38.042 -17.691 -24.144  1.00  0.250          C  
ATOM  22223  O   PRO B1433      37.697 -18.411 -25.065  1.00  0.240          O  
ATOM  22224  CB  PRO B1433      36.131 -16.593 -22.962  1.00  0.420          C  
ATOM  22225  CG  PRO B1433      35.819 -16.306 -21.542  1.00  0.420          C  
ATOM  22226  CD  PRO B1433      37.150 -16.408 -20.824  1.00  0.420          C  
ATOM  22227  HA  PRO B1433      36.702 -18.653 -22.794  1.00  0.340          H  
ATOM  22228 1HB  PRO B1433      36.520 -15.719 -23.508  1.00  0.500          H  
ATOM  22229 2HB  PRO B1433      35.260 -16.966 -23.525  1.00  0.500          H  
ATOM  22230 1HG  PRO B1433      35.341 -15.329 -21.455  1.00  0.500          H  
ATOM  22231 2HG  PRO B1433      35.087 -17.039 -21.163  1.00  0.500          H  
ATOM  22232 1HD  PRO B1433      37.675 -15.472 -20.831  1.00  0.500          H  
ATOM  22233 2HD  PRO B1433      36.935 -16.785 -19.821  1.00  0.500          H  
ATOM  22234  N   LEU B1434      39.102 -16.887 -24.230  1.00  0.240          N  
ATOM  22235  CA  LEU B1434      39.971 -16.857 -25.412  1.00  0.220          C  
ATOM  22236  C   LEU B1434      39.263 -16.742 -26.776  1.00  0.250          C  
ATOM  22237  O   LEU B1434      39.305 -15.674 -27.390  1.00  0.280          O  
ATOM  22238  CB  LEU B1434      40.858 -18.114 -25.428  1.00  0.320          C  
ATOM  22239  CG  LEU B1434      41.857 -18.303 -26.622  1.00  0.320          C  
ATOM  22240  CD1 LEU B1434      42.934 -17.233 -26.585  1.00  0.320          C  
ATOM  22241  CD2 LEU B1434      42.406 -19.728 -26.564  1.00  0.320          C  
ATOM  22242  H   LEU B1434      39.348 -16.264 -23.474  1.00  0.290          H  
ATOM  22243  HA  LEU B1434      40.613 -15.986 -25.304  1.00  0.260          H  
ATOM  22244 1HB  LEU B1434      41.449 -18.116 -24.511  1.00  0.380          H  
ATOM  22245 2HB  LEU B1434      40.242 -18.965 -25.393  1.00  0.380          H  
ATOM  22246  HG  LEU B1434      41.342 -18.176 -27.557  1.00  0.380          H  
ATOM  22247 1HD1 LEU B1434      43.609 -17.375 -27.429  1.00  0.380          H  
ATOM  22248 2HD1 LEU B1434      42.484 -16.245 -26.656  1.00  0.380          H  
ATOM  22249 3HD1 LEU B1434      43.495 -17.311 -25.655  1.00  0.380          H  
ATOM  22250 1HD2 LEU B1434      43.084 -19.896 -27.398  1.00  0.380          H  
ATOM  22251 2HD2 LEU B1434      42.928 -19.873 -25.641  1.00  0.380          H  
ATOM  22252 3HD2 LEU B1434      41.572 -20.430 -26.622  1.00  0.380          H  
ATOM  22253  N   VAL B1435      38.683 -17.838 -27.294  1.00  0.250          N  
ATOM  22254  CA  VAL B1435      38.054 -17.768 -28.615  1.00  0.280          C  
ATOM  22255  C   VAL B1435      36.775 -18.593 -28.789  1.00  0.290          C  
ATOM  22256  O   VAL B1435      36.653 -19.726 -28.311  1.00  0.290          O  
ATOM  22257  CB  VAL B1435      39.096 -18.166 -29.707  1.00  0.380          C  
ATOM  22258  CG1 VAL B1435      39.540 -19.615 -29.528  1.00  0.380          C  
ATOM  22259  CG2 VAL B1435      38.532 -17.966 -31.122  1.00  0.380          C  
ATOM  22260  H   VAL B1435      38.635 -18.692 -26.716  1.00  0.300          H  
ATOM  22261  HA  VAL B1435      37.787 -16.725 -28.788  1.00  0.340          H  
ATOM  22262  HB  VAL B1435      39.972 -17.532 -29.577  1.00  0.460          H  
ATOM  22263 1HG1 VAL B1435      40.296 -19.861 -30.270  1.00  0.460          H  
ATOM  22264 2HG1 VAL B1435      39.954 -19.741 -28.537  1.00  0.460          H  
ATOM  22265 3HG1 VAL B1435      38.692 -20.283 -29.651  1.00  0.460          H  
ATOM  22266 1HG2 VAL B1435      39.303 -18.220 -31.843  1.00  0.460          H  
ATOM  22267 2HG2 VAL B1435      37.678 -18.602 -31.296  1.00  0.460          H  
ATOM  22268 3HG2 VAL B1435      38.244 -16.924 -31.259  1.00  0.460          H  
ATOM  22269  N   ASP B1436      35.847 -18.022 -29.554  1.00  0.310          N  
ATOM  22270  CA  ASP B1436      34.625 -18.692 -29.964  1.00  0.320          C  
ATOM  22271  C   ASP B1436      34.714 -18.938 -31.473  1.00  0.330          C  
ATOM  22272  O   ASP B1436      34.632 -17.990 -32.258  1.00  0.330          O  
ATOM  22273  CB  ASP B1436      33.422 -17.800 -29.646  1.00  0.440          C  
ATOM  22274  CG  ASP B1436      33.197 -17.576 -28.121  1.00  0.440          C  
ATOM  22275  OD1 ASP B1436      32.880 -18.533 -27.428  1.00  0.440          O  
ATOM  22276  OD2 ASP B1436      33.367 -16.440 -27.664  1.00  0.440          O  
ATOM  22277  H   ASP B1436      36.014 -17.079 -29.876  1.00  0.370          H  
ATOM  22278  HA  ASP B1436      34.535 -19.652 -29.453  1.00  0.380          H  
ATOM  22279 1HB  ASP B1436      33.550 -16.830 -30.131  1.00  0.530          H  
ATOM  22280 2HB  ASP B1436      32.523 -18.256 -30.065  1.00  0.530          H  
ATOM  22281  N   LEU B1437      34.922 -20.187 -31.890  1.00  0.330          N  
ATOM  22282  CA  LEU B1437      35.102 -20.478 -33.308  1.00  0.320          C  
ATOM  22283  C   LEU B1437      33.777 -20.919 -33.964  1.00  0.330          C  
ATOM  22284  O   LEU B1437      33.184 -21.928 -33.572  1.00  0.290          O  
ATOM  22285  CB  LEU B1437      36.154 -21.581 -33.511  1.00  0.450          C  
ATOM  22286  CG  LEU B1437      37.615 -21.333 -33.026  1.00  0.450          C  
ATOM  22287  CD1 LEU B1437      38.416 -22.627 -33.175  1.00  0.450          C  
ATOM  22288  CD2 LEU B1437      38.274 -20.262 -33.872  1.00  0.450          C  
ATOM  22289  H   LEU B1437      34.976 -20.954 -31.213  1.00  0.400          H  
ATOM  22290  HA  LEU B1437      35.478 -19.578 -33.764  1.00  0.380          H  
ATOM  22291 1HB  LEU B1437      35.801 -22.477 -33.033  1.00  0.540          H  
ATOM  22292 2HB  LEU B1437      36.215 -21.752 -34.565  1.00  0.540          H  
ATOM  22293  HG  LEU B1437      37.608 -21.038 -31.974  1.00  0.540          H  
ATOM  22294 1HD1 LEU B1437      39.431 -22.467 -32.833  1.00  0.540          H  
ATOM  22295 2HD1 LEU B1437      37.956 -23.385 -32.579  1.00  0.540          H  
ATOM  22296 3HD1 LEU B1437      38.430 -22.938 -34.214  1.00  0.540          H  
ATOM  22297 1HD2 LEU B1437      39.299 -20.112 -33.533  1.00  0.540          H  
ATOM  22298 2HD2 LEU B1437      38.280 -20.589 -34.901  1.00  0.540          H  
ATOM  22299 3HD2 LEU B1437      37.732 -19.324 -33.791  1.00  0.540          H  
ATOM  22300  N   PRO B1438      33.294 -20.243 -35.013  1.00  0.390          N  
ATOM  22301  CA  PRO B1438      32.025 -20.508 -35.681  1.00  0.440          C  
ATOM  22302  C   PRO B1438      32.095 -21.692 -36.625  1.00  0.490          C  
ATOM  22303  O   PRO B1438      31.839 -21.547 -37.820  1.00  0.620          O  
ATOM  22304  CB  PRO B1438      31.823 -19.215 -36.455  1.00  0.660          C  
ATOM  22305  CG  PRO B1438      33.233 -18.779 -36.811  1.00  0.660          C  
ATOM  22306  CD  PRO B1438      34.064 -19.143 -35.607  1.00  0.660          C  
ATOM  22307  HA  PRO B1438      31.244 -20.671 -34.939  1.00  0.530          H  
ATOM  22308 1HB  PRO B1438      31.227 -19.396 -37.319  1.00  0.790          H  
ATOM  22309 2HB  PRO B1438      31.283 -18.497 -35.834  1.00  0.790          H  
ATOM  22310 1HG  PRO B1438      33.559 -19.300 -37.725  1.00  0.790          H  
ATOM  22311 2HG  PRO B1438      33.277 -17.712 -37.030  1.00  0.790          H  
ATOM  22312 1HD  PRO B1438      35.052 -19.493 -35.931  1.00  0.790          H  
ATOM  22313 2HD  PRO B1438      34.114 -18.273 -34.919  1.00  0.790          H  
ATOM  22314  N   ILE B1439      32.397 -22.853 -36.075  1.00  0.430          N  
ATOM  22315  CA  ILE B1439      32.593 -24.043 -36.872  1.00  0.490          C  
ATOM  22316  C   ILE B1439      31.511 -25.104 -36.683  1.00  0.500          C  
ATOM  22317  O   ILE B1439      31.492 -25.842 -35.694  1.00  0.520          O  
ATOM  22318  CB  ILE B1439      33.955 -24.625 -36.517  1.00  0.660          C  
ATOM  22319  CG1 ILE B1439      35.047 -23.542 -36.788  1.00  0.660          C  
ATOM  22320  CG2 ILE B1439      34.172 -25.876 -37.328  1.00  0.660          C  
ATOM  22321  CD1 ILE B1439      36.377 -23.880 -36.270  1.00  0.660          C  
ATOM  22322  H   ILE B1439      32.537 -22.862 -35.066  1.00  0.520          H  
ATOM  22323  HA  ILE B1439      32.600 -23.750 -37.920  1.00  0.590          H  
ATOM  22324  HB  ILE B1439      33.980 -24.867 -35.454  1.00  0.790          H  
ATOM  22325 1HG1 ILE B1439      35.119 -23.378 -37.854  1.00  0.790          H  
ATOM  22326 2HG1 ILE B1439      34.758 -22.614 -36.322  1.00  0.790          H  
ATOM  22327 1HG2 ILE B1439      35.123 -26.340 -37.090  1.00  0.790          H  
ATOM  22328 2HG2 ILE B1439      33.404 -26.558 -37.119  1.00  0.790          H  
ATOM  22329 3HG2 ILE B1439      34.134 -25.628 -38.383  1.00  0.790          H  
ATOM  22330 1HD1 ILE B1439      37.077 -23.079 -36.496  1.00  0.790          H  
ATOM  22331 2HD1 ILE B1439      36.328 -24.032 -35.194  1.00  0.790          H  
ATOM  22332 3HD1 ILE B1439      36.694 -24.756 -36.727  1.00  0.790          H  
ATOM  22333  N   GLY B1440      30.686 -25.258 -37.708  1.00  0.490          N  
ATOM  22334  CA  GLY B1440      29.550 -26.172 -37.695  1.00  0.500          C  
ATOM  22335  C   GLY B1440      29.917 -27.635 -37.958  1.00  0.500          C  
ATOM  22336  O   GLY B1440      29.437 -28.230 -38.923  1.00  0.530          O  
ATOM  22337  H   GLY B1440      30.809 -24.648 -38.504  1.00  0.590          H  
ATOM  22338 1HA  GLY B1440      29.041 -26.094 -36.735  1.00  0.600          H  
ATOM  22339 2HA  GLY B1440      28.832 -25.845 -38.446  1.00  0.600          H  
ATOM  22340  N   ILE B1441      30.773 -28.235 -37.133  1.00  0.470          N  
ATOM  22341  CA  ILE B1441      31.117 -29.639 -37.406  1.00  0.480          C  
ATOM  22342  C   ILE B1441      30.832 -30.495 -36.193  1.00  0.480          C  
ATOM  22343  O   ILE B1441      30.748 -29.997 -35.071  1.00  0.540          O  
ATOM  22344  CB  ILE B1441      32.610 -29.861 -37.797  1.00  0.670          C  
ATOM  22345  CG1 ILE B1441      33.563 -29.504 -36.595  1.00  0.670          C  
ATOM  22346  CG2 ILE B1441      32.940 -29.057 -39.071  1.00  0.670          C  
ATOM  22347  CD1 ILE B1441      35.039 -29.852 -36.815  1.00  0.670          C  
ATOM  22348  H   ILE B1441      31.135 -27.688 -36.344  1.00  0.560          H  
ATOM  22349  HA  ILE B1441      30.499 -30.010 -38.222  1.00  0.580          H  
ATOM  22350  HB  ILE B1441      32.764 -30.922 -38.011  1.00  0.800          H  
ATOM  22351 1HG1 ILE B1441      33.471 -28.488 -36.354  1.00  0.800          H  
ATOM  22352 2HG1 ILE B1441      33.244 -30.067 -35.740  1.00  0.800          H  
ATOM  22353 1HG2 ILE B1441      33.962 -29.239 -39.378  1.00  0.800          H  
ATOM  22354 2HG2 ILE B1441      32.268 -29.371 -39.873  1.00  0.800          H  
ATOM  22355 3HG2 ILE B1441      32.799 -28.002 -38.888  1.00  0.800          H  
ATOM  22356 1HD1 ILE B1441      35.597 -29.604 -35.919  1.00  0.800          H  
ATOM  22357 2HD1 ILE B1441      35.132 -30.921 -37.012  1.00  0.800          H  
ATOM  22358 3HD1 ILE B1441      35.442 -29.292 -37.653  1.00  0.800          H  
ATOM  22359  N   ASN B1442      30.707 -31.788 -36.433  1.00  0.450          N  
ATOM  22360  CA  ASN B1442      30.495 -32.766 -35.386  1.00  0.440          C  
ATOM  22361  C   ASN B1442      31.826 -33.339 -34.941  1.00  0.470          C  
ATOM  22362  O   ASN B1442      32.616 -33.788 -35.765  1.00  0.520          O  
ATOM  22363  CB  ASN B1442      29.552 -33.861 -35.827  1.00  0.620          C  
ATOM  22364  CG  ASN B1442      29.160 -34.787 -34.698  1.00  0.620          C  
ATOM  22365  OD1 ASN B1442      29.254 -34.411 -33.510  1.00  0.620          O  
ATOM  22366  ND2 ASN B1442      28.700 -35.964 -35.042  1.00  0.620          N  
ATOM  22367  H   ASN B1442      30.757 -32.110 -37.392  1.00  0.540          H  
ATOM  22368  HA  ASN B1442      30.056 -32.263 -34.523  1.00  0.530          H  
ATOM  22369 1HB  ASN B1442      28.651 -33.411 -36.226  1.00  0.740          H  
ATOM  22370 2HB  ASN B1442      30.010 -34.444 -36.625  1.00  0.740          H  
ATOM  22371 1HD2 ASN B1442      28.402 -36.623 -34.351  1.00  0.740          H  
ATOM  22372 2HD2 ASN B1442      28.611 -36.189 -36.013  1.00  0.740          H  
ATOM  22373  N   ILE B1443      32.134 -33.204 -33.668  1.00  0.440          N  
ATOM  22374  CA  ILE B1443      33.381 -33.724 -33.133  1.00  0.450          C  
ATOM  22375  C   ILE B1443      33.061 -34.852 -32.178  1.00  0.450          C  
ATOM  22376  O   ILE B1443      32.315 -34.654 -31.220  1.00  0.450          O  
ATOM  22377  CB  ILE B1443      34.182 -32.644 -32.378  1.00  0.630          C  
ATOM  22378  CG1 ILE B1443      34.535 -31.491 -33.337  1.00  0.630          C  
ATOM  22379  CG2 ILE B1443      35.444 -33.271 -31.771  1.00  0.630          C  
ATOM  22380  CD1 ILE B1443      35.079 -30.236 -32.664  1.00  0.630          C  
ATOM  22381  H   ILE B1443      31.446 -32.799 -33.047  1.00  0.530          H  
ATOM  22382  HA  ILE B1443      33.989 -34.122 -33.943  1.00  0.540          H  
ATOM  22383  HB  ILE B1443      33.571 -32.238 -31.574  1.00  0.750          H  
ATOM  22384 1HG1 ILE B1443      35.270 -31.851 -34.055  1.00  0.750          H  
ATOM  22385 2HG1 ILE B1443      33.644 -31.219 -33.877  1.00  0.750          H  
ATOM  22386 1HG2 ILE B1443      35.986 -32.526 -31.224  1.00  0.750          H  
ATOM  22387 2HG2 ILE B1443      35.174 -34.061 -31.103  1.00  0.750          H  
ATOM  22388 3HG2 ILE B1443      36.070 -33.681 -32.556  1.00  0.750          H  
ATOM  22389 1HD1 ILE B1443      35.286 -29.479 -33.420  1.00  0.750          H  
ATOM  22390 2HD1 ILE B1443      34.337 -29.853 -31.975  1.00  0.750          H  
ATOM  22391 3HD1 ILE B1443      35.983 -30.435 -32.120  1.00  0.750          H  
ATOM  22392  N   THR B1444      33.611 -36.031 -32.437  1.00  0.450          N  
ATOM  22393  CA  THR B1444      33.374 -37.166 -31.567  1.00  0.450          C  
ATOM  22394  C   THR B1444      34.697 -37.741 -31.070  1.00  0.440          C  
ATOM  22395  O   THR B1444      34.721 -38.428 -30.037  1.00  0.430          O  
ATOM  22396  CB  THR B1444      32.526 -38.246 -32.272  1.00  0.630          C  
ATOM  22397  OG1 THR B1444      33.223 -38.757 -33.414  1.00  0.630          O  
ATOM  22398  CG2 THR B1444      31.201 -37.620 -32.737  1.00  0.630          C  
ATOM  22399  H   THR B1444      34.218 -36.129 -33.248  1.00  0.540          H  
ATOM  22400  HA  THR B1444      32.814 -36.826 -30.697  1.00  0.540          H  
ATOM  22401  HB  THR B1444      32.327 -39.062 -31.580  1.00  0.760          H  
ATOM  22402  HG1 THR B1444      32.817 -39.585 -33.691  1.00  0.760          H  
ATOM  22403 1HG2 THR B1444      30.596 -38.374 -33.233  1.00  0.760          H  
ATOM  22404 2HG2 THR B1444      30.664 -37.231 -31.874  1.00  0.760          H  
ATOM  22405 3HG2 THR B1444      31.394 -36.808 -33.428  1.00  0.760          H  
ATOM  22406  N   ARG B1445      35.785 -37.439 -31.799  1.00  0.450          N  
ATOM  22407  CA  ARG B1445      37.151 -37.899 -31.525  1.00  0.460          C  
ATOM  22408  C   ARG B1445      38.176 -36.794 -31.795  1.00  0.440          C  
ATOM  22409  O   ARG B1445      37.944 -35.903 -32.623  1.00  0.450          O  
ATOM  22410  CB  ARG B1445      37.519 -39.096 -32.381  1.00  0.640          C  
ATOM  22411  CG  ARG B1445      36.678 -40.336 -32.170  1.00  0.640          C  
ATOM  22412  CD  ARG B1445      37.271 -41.505 -32.842  1.00  0.640          C  
ATOM  22413  NE  ARG B1445      37.307 -41.357 -34.299  1.00  0.640          N  
ATOM  22414  CZ  ARG B1445      38.074 -42.076 -35.138  1.00  0.640          C  
ATOM  22415  NH1 ARG B1445      38.910 -43.005 -34.701  1.00  0.640          N  
ATOM  22416  NH2 ARG B1445      37.959 -41.823 -36.410  1.00  0.640          N  
ATOM  22417  H   ARG B1445      35.648 -36.894 -32.648  1.00  0.540          H  
ATOM  22418  HA  ARG B1445      37.223 -38.182 -30.478  1.00  0.550          H  
ATOM  22419 1HB  ARG B1445      37.439 -38.817 -33.433  1.00  0.770          H  
ATOM  22420 2HB  ARG B1445      38.551 -39.359 -32.192  1.00  0.770          H  
ATOM  22421 1HG  ARG B1445      36.601 -40.544 -31.102  1.00  0.770          H  
ATOM  22422 2HG  ARG B1445      35.683 -40.170 -32.584  1.00  0.770          H  
ATOM  22423 1HD  ARG B1445      38.277 -41.647 -32.478  1.00  0.770          H  
ATOM  22424 2HD  ARG B1445      36.673 -42.383 -32.606  1.00  0.770          H  
ATOM  22425  HE  ARG B1445      36.684 -40.659 -34.754  1.00  0.770          H  
ATOM  22426 1HH1 ARG B1445      38.991 -43.195 -33.714  1.00  0.770          H  
ATOM  22427 2HH1 ARG B1445      39.470 -43.526 -35.361  1.00  0.770          H  
ATOM  22428 1HH2 ARG B1445      37.279 -41.096 -36.682  1.00  0.770          H  
ATOM  22429 2HH2 ARG B1445      38.504 -42.327 -37.098  1.00  0.770          H  
ATOM  22430  N   PHE B1446      39.359 -36.913 -31.191  1.00  0.430          N  
ATOM  22431  CA  PHE B1446      40.418 -35.963 -31.491  1.00  0.430          C  
ATOM  22432  C   PHE B1446      41.813 -36.590 -31.362  1.00  0.430          C  
ATOM  22433  O   PHE B1446      41.989 -37.654 -30.767  1.00  0.440          O  
ATOM  22434  CB  PHE B1446      40.345 -34.758 -30.549  1.00  0.600          C  
ATOM  22435  CG  PHE B1446      40.744 -35.050 -29.156  1.00  0.600          C  
ATOM  22436  CD1 PHE B1446      42.068 -34.833 -28.788  1.00  0.600          C  
ATOM  22437  CD2 PHE B1446      39.862 -35.550 -28.219  1.00  0.600          C  
ATOM  22438  CE1 PHE B1446      42.501 -35.115 -27.542  1.00  0.600          C  
ATOM  22439  CE2 PHE B1446      40.308 -35.826 -26.952  1.00  0.600          C  
ATOM  22440  CZ  PHE B1446      41.622 -35.614 -26.624  1.00  0.600          C  
ATOM  22441  H   PHE B1446      39.503 -37.654 -30.506  1.00  0.520          H  
ATOM  22442  HA  PHE B1446      40.284 -35.639 -32.517  1.00  0.520          H  
ATOM  22443 1HB  PHE B1446      40.967 -33.947 -30.924  1.00  0.720          H  
ATOM  22444 2HB  PHE B1446      39.329 -34.415 -30.534  1.00  0.720          H  
ATOM  22445  HD1 PHE B1446      42.770 -34.435 -29.523  1.00  0.720          H  
ATOM  22446  HD2 PHE B1446      38.821 -35.737 -28.490  1.00  0.720          H  
ATOM  22447  HE1 PHE B1446      43.543 -34.944 -27.279  1.00  0.720          H  
ATOM  22448  HE2 PHE B1446      39.630 -36.229 -26.208  1.00  0.720          H  
ATOM  22449  HZ  PHE B1446      41.965 -35.841 -25.631  1.00  0.720          H  
ATOM  22450  N   GLN B1447      42.826 -35.906 -31.892  1.00  0.420          N  
ATOM  22451  CA  GLN B1447      44.199 -36.395 -31.755  1.00  0.420          C  
ATOM  22452  C   GLN B1447      45.184 -35.252 -31.497  1.00  0.380          C  
ATOM  22453  O   GLN B1447      45.046 -34.156 -32.047  1.00  0.380          O  
ATOM  22454  CB  GLN B1447      44.573 -37.206 -32.992  1.00  0.590          C  
ATOM  22455  CG  GLN B1447      45.920 -37.917 -32.925  1.00  0.590          C  
ATOM  22456  CD  GLN B1447      46.063 -38.873 -34.065  1.00  0.590          C  
ATOM  22457  OE1 GLN B1447      45.342 -38.771 -35.027  1.00  0.590          O  
ATOM  22458  NE2 GLN B1447      46.952 -39.819 -33.984  1.00  0.590          N  
ATOM  22459  H   GLN B1447      42.601 -35.056 -32.411  1.00  0.500          H  
ATOM  22460  HA  GLN B1447      44.245 -37.064 -30.893  1.00  0.500          H  
ATOM  22461 1HB  GLN B1447      43.804 -37.935 -33.168  1.00  0.710          H  
ATOM  22462 2HB  GLN B1447      44.594 -36.547 -33.854  1.00  0.710          H  
ATOM  22463 1HG  GLN B1447      46.732 -37.188 -32.986  1.00  0.710          H  
ATOM  22464 2HG  GLN B1447      45.993 -38.479 -31.999  1.00  0.710          H  
ATOM  22465 1HE2 GLN B1447      47.061 -40.482 -34.729  1.00  0.710          H  
ATOM  22466 2HE2 GLN B1447      47.523 -39.904 -33.165  1.00  0.710          H  
ATOM  22467  N   THR B1448      46.145 -35.492 -30.600  1.00  0.360          N  
ATOM  22468  CA  THR B1448      47.152 -34.497 -30.222  1.00  0.340          C  
ATOM  22469  C   THR B1448      48.347 -34.509 -31.171  1.00  0.350          C  
ATOM  22470  O   THR B1448      48.904 -35.566 -31.477  1.00  0.360          O  
ATOM  22471  CB  THR B1448      47.635 -34.751 -28.777  1.00  0.480          C  
ATOM  22472  OG1 THR B1448      46.511 -34.699 -27.899  1.00  0.480          O  
ATOM  22473  CG2 THR B1448      48.640 -33.650 -28.333  1.00  0.480          C  
ATOM  22474  H   THR B1448      46.196 -36.401 -30.155  1.00  0.430          H  
ATOM  22475  HA  THR B1448      46.701 -33.504 -30.269  1.00  0.410          H  
ATOM  22476  HB  THR B1448      48.106 -35.734 -28.711  1.00  0.580          H  
ATOM  22477  HG1 THR B1448      46.783 -35.037 -27.047  1.00  0.580          H  
ATOM  22478 1HG2 THR B1448      48.951 -33.837 -27.305  1.00  0.580          H  
ATOM  22479 2HG2 THR B1448      49.519 -33.657 -28.974  1.00  0.580          H  
ATOM  22480 3HG2 THR B1448      48.155 -32.671 -28.393  1.00  0.580          H  
ATOM  22481  N   LEU B1449      48.736 -33.326 -31.625  1.00  0.350          N  
ATOM  22482  CA  LEU B1449      49.862 -33.136 -32.518  1.00  0.350          C  
ATOM  22483  C   LEU B1449      51.129 -32.690 -31.768  1.00  0.330          C  
ATOM  22484  O   LEU B1449      51.154 -31.628 -31.114  1.00  0.320          O  
ATOM  22485  CB  LEU B1449      49.469 -32.100 -33.569  1.00  0.490          C  
ATOM  22486  CG  LEU B1449      50.482 -31.725 -34.600  1.00  0.490          C  
ATOM  22487  CD1 LEU B1449      50.800 -32.930 -35.472  1.00  0.490          C  
ATOM  22488  CD2 LEU B1449      49.905 -30.595 -35.411  1.00  0.490          C  
ATOM  22489  H   LEU B1449      48.211 -32.507 -31.329  1.00  0.420          H  
ATOM  22490  HA  LEU B1449      50.062 -34.091 -32.999  1.00  0.420          H  
ATOM  22491 1HB  LEU B1449      48.582 -32.450 -34.078  1.00  0.590          H  
ATOM  22492 2HB  LEU B1449      49.217 -31.194 -33.052  1.00  0.590          H  
ATOM  22493  HG  LEU B1449      51.407 -31.397 -34.120  1.00  0.590          H  
ATOM  22494 1HD1 LEU B1449      51.525 -32.648 -36.214  1.00  0.590          H  
ATOM  22495 2HD1 LEU B1449      51.205 -33.728 -34.875  1.00  0.590          H  
ATOM  22496 3HD1 LEU B1449      49.893 -33.274 -35.962  1.00  0.590          H  
ATOM  22497 1HD2 LEU B1449      50.603 -30.289 -36.172  1.00  0.590          H  
ATOM  22498 2HD2 LEU B1449      48.977 -30.917 -35.886  1.00  0.590          H  
ATOM  22499 3HD2 LEU B1449      49.704 -29.758 -34.742  1.00  0.590          H  
ATOM  22500  N   LEU B1450      52.170 -33.519 -31.874  1.00  0.330          N  
ATOM  22501  CA  LEU B1450      53.456 -33.304 -31.216  1.00  0.320          C  
ATOM  22502  C   LEU B1450      54.596 -33.069 -32.224  1.00  0.340          C  
ATOM  22503  O   LEU B1450      54.585 -33.652 -33.317  1.00  0.370          O  
ATOM  22504  CB  LEU B1450      53.791 -34.541 -30.391  1.00  0.450          C  
ATOM  22505  CG  LEU B1450      52.813 -35.025 -29.324  1.00  0.450          C  
ATOM  22506  CD1 LEU B1450      53.371 -36.330 -28.729  1.00  0.450          C  
ATOM  22507  CD2 LEU B1450      52.631 -33.990 -28.282  1.00  0.450          C  
ATOM  22508  H   LEU B1450      52.052 -34.358 -32.429  1.00  0.400          H  
ATOM  22509  HA  LEU B1450      53.383 -32.429 -30.579  1.00  0.380          H  
ATOM  22510 1HB  LEU B1450      53.815 -35.346 -31.084  1.00  0.540          H  
ATOM  22511 2HB  LEU B1450      54.776 -34.413 -29.940  1.00  0.540          H  
ATOM  22512  HG  LEU B1450      51.845 -35.249 -29.780  1.00  0.540          H  
ATOM  22513 1HD1 LEU B1450      52.689 -36.703 -27.972  1.00  0.540          H  
ATOM  22514 2HD1 LEU B1450      53.479 -37.082 -29.515  1.00  0.540          H  
ATOM  22515 3HD1 LEU B1450      54.339 -36.141 -28.278  1.00  0.540          H  
ATOM  22516 1HD2 LEU B1450      51.936 -34.361 -27.529  1.00  0.540          H  
ATOM  22517 2HD2 LEU B1450      53.583 -33.768 -27.818  1.00  0.540          H  
ATOM  22518 3HD2 LEU B1450      52.222 -33.100 -28.731  1.00  0.540          H  
ATOM  22519  N   ALA B1451      55.615 -32.300 -31.827  1.00  0.320          N  
ATOM  22520  CA  ALA B1451      56.814 -32.122 -32.644  1.00  0.320          C  
ATOM  22521  C   ALA B1451      57.921 -33.146 -32.321  1.00  0.330          C  
ATOM  22522  O   ALA B1451      58.121 -33.520 -31.164  1.00  0.330          O  
ATOM  22523  CB  ALA B1451      57.367 -30.716 -32.470  1.00  0.450          C  
ATOM  22524  H   ALA B1451      55.534 -31.806 -30.937  1.00  0.380          H  
ATOM  22525  HA  ALA B1451      56.523 -32.260 -33.670  1.00  0.380          H  
ATOM  22526 1HB  ALA B1451      58.235 -30.588 -33.119  1.00  0.540          H  
ATOM  22527 2HB  ALA B1451      56.601 -29.989 -32.738  1.00  0.540          H  
ATOM  22528 3HB  ALA B1451      57.662 -30.566 -31.437  1.00  0.540          H  
ATOM  22529  N   LEU B1452      58.672 -33.545 -33.356  1.00  0.340          N  
ATOM  22530  CA  LEU B1452      59.852 -34.415 -33.253  1.00  0.340          C  
ATOM  22531  C   LEU B1452      61.135 -33.618 -33.337  1.00  0.320          C  
ATOM  22532  O   LEU B1452      61.182 -32.584 -34.007  1.00  0.310          O  
ATOM  22533  CB  LEU B1452      59.957 -35.400 -34.433  1.00  0.480          C  
ATOM  22534  CG  LEU B1452      58.835 -36.345 -34.706  1.00  0.480          C  
ATOM  22535  CD1 LEU B1452      59.175 -37.140 -35.949  1.00  0.480          C  
ATOM  22536  CD2 LEU B1452      58.675 -37.241 -33.587  1.00  0.480          C  
ATOM  22537  H   LEU B1452      58.385 -33.237 -34.279  1.00  0.410          H  
ATOM  22538  HA  LEU B1452      59.837 -34.934 -32.296  1.00  0.410          H  
ATOM  22539 1HB  LEU B1452      60.101 -34.814 -35.338  1.00  0.570          H  
ATOM  22540 2HB  LEU B1452      60.855 -35.998 -34.283  1.00  0.570          H  
ATOM  22541  HG  LEU B1452      57.915 -35.783 -34.878  1.00  0.570          H  
ATOM  22542 1HD1 LEU B1452      58.369 -37.822 -36.168  1.00  0.570          H  
ATOM  22543 2HD1 LEU B1452      59.316 -36.457 -36.783  1.00  0.570          H  
ATOM  22544 3HD1 LEU B1452      60.087 -37.702 -35.793  1.00  0.570          H  
ATOM  22545 1HD2 LEU B1452      57.876 -37.940 -33.774  1.00  0.570          H  
ATOM  22546 2HD2 LEU B1452      59.569 -37.747 -33.465  1.00  0.570          H  
ATOM  22547 3HD2 LEU B1452      58.465 -36.682 -32.710  1.00  0.570          H  
ATOM  22548  N   HIS B1453      62.214 -34.145 -32.766  1.00  0.340          N  
ATOM  22549  CA  HIS B1453      63.505 -33.490 -32.916  1.00  0.350          C  
ATOM  22550  C   HIS B1453      64.464 -34.357 -33.727  1.00  0.390          C  
ATOM  22551  O   HIS B1453      64.603 -35.565 -33.499  1.00  0.440          O  
ATOM  22552  CB  HIS B1453      64.117 -33.190 -31.536  1.00  0.490          C  
ATOM  22553  CG  HIS B1453      63.371 -32.159 -30.717  1.00  0.490          C  
ATOM  22554  ND1 HIS B1453      62.179 -32.423 -30.086  1.00  0.490          N  
ATOM  22555  CD2 HIS B1453      63.668 -30.870 -30.409  1.00  0.490          C  
ATOM  22556  CE1 HIS B1453      61.779 -31.344 -29.450  1.00  0.490          C  
ATOM  22557  NE2 HIS B1453      62.662 -30.401 -29.628  1.00  0.490          N  
ATOM  22558  H   HIS B1453      62.154 -35.000 -32.200  1.00  0.410          H  
ATOM  22559  HA  HIS B1453      63.387 -32.547 -33.446  1.00  0.420          H  
ATOM  22560 1HB  HIS B1453      64.147 -34.117 -30.957  1.00  0.580          H  
ATOM  22561 2HB  HIS B1453      65.137 -32.862 -31.661  1.00  0.580          H  
ATOM  22562  HD2 HIS B1453      64.523 -30.297 -30.706  1.00  0.580          H  
ATOM  22563  HE1 HIS B1453      60.897 -31.240 -28.881  1.00  0.580          H  
ATOM  22564  HE2 HIS B1453      62.612 -29.467 -29.244  1.00  0.580          H  
ATOM  22565  N   ARG B1454      65.137 -33.738 -34.692  1.00  0.350          N  
ATOM  22566  CA  ARG B1454      66.116 -34.444 -35.508  1.00  0.380          C  
ATOM  22567  C   ARG B1454      67.436 -33.691 -35.491  1.00  0.420          C  
ATOM  22568  O   ARG B1454      67.453 -32.470 -35.325  1.00  0.450          O  
ATOM  22569  CB  ARG B1454      65.630 -34.565 -36.938  1.00  0.520          C  
ATOM  22570  CG  ARG B1454      64.350 -35.364 -37.135  1.00  0.520          C  
ATOM  22571  CD  ARG B1454      64.025 -35.444 -38.572  1.00  0.520          C  
ATOM  22572  NE  ARG B1454      62.728 -36.046 -38.846  1.00  0.520          N  
ATOM  22573  CZ  ARG B1454      62.446 -37.353 -38.979  1.00  0.520          C  
ATOM  22574  NH1 ARG B1454      63.334 -38.305 -38.814  1.00  0.520          N  
ATOM  22575  NH2 ARG B1454      61.215 -37.663 -39.295  1.00  0.520          N  
ATOM  22576  H   ARG B1454      64.916 -32.755 -34.891  1.00  0.420          H  
ATOM  22577  HA  ARG B1454      66.276 -35.442 -35.099  1.00  0.460          H  
ATOM  22578 1HB  ARG B1454      65.441 -33.567 -37.329  1.00  0.620          H  
ATOM  22579 2HB  ARG B1454      66.407 -35.021 -37.551  1.00  0.620          H  
ATOM  22580 1HG  ARG B1454      64.481 -36.368 -36.742  1.00  0.620          H  
ATOM  22581 2HG  ARG B1454      63.522 -34.875 -36.619  1.00  0.620          H  
ATOM  22582 1HD  ARG B1454      64.017 -34.436 -38.988  1.00  0.620          H  
ATOM  22583 2HD  ARG B1454      64.788 -36.031 -39.079  1.00  0.620          H  
ATOM  22584  HE  ARG B1454      61.934 -35.408 -39.009  1.00  0.620          H  
ATOM  22585 1HH1 ARG B1454      64.300 -38.113 -38.524  1.00  0.620          H  
ATOM  22586 2HH1 ARG B1454      63.034 -39.261 -38.930  1.00  0.620          H  
ATOM  22587 1HH2 ARG B1454      60.555 -36.874 -39.420  1.00  0.620          H  
ATOM  22588 2HH2 ARG B1454      60.953 -38.656 -39.430  1.00  0.620          H  
ATOM  22589  N   SER B1455      68.531 -34.410 -35.672  1.00  0.380          N  
ATOM  22590  CA  SER B1455      69.850 -33.788 -35.697  1.00  0.390          C  
ATOM  22591  C   SER B1455      70.856 -34.713 -36.341  1.00  0.400          C  
ATOM  22592  O   SER B1455      70.574 -35.876 -36.628  1.00  0.460          O  
ATOM  22593  CB  SER B1455      70.349 -33.473 -34.300  1.00  0.540          C  
ATOM  22594  OG  SER B1455      70.745 -34.634 -33.635  1.00  0.540          O  
ATOM  22595  H   SER B1455      68.451 -35.410 -35.799  1.00  0.460          H  
ATOM  22596  HA  SER B1455      69.802 -32.862 -36.275  1.00  0.470          H  
ATOM  22597 1HB  SER B1455      71.183 -32.776 -34.354  1.00  0.650          H  
ATOM  22598 2HB  SER B1455      69.556 -32.986 -33.735  1.00  0.650          H  
ATOM  22599  HG  SER B1455      70.911 -34.363 -32.722  1.00  0.650          H  
ATOM  22600  N   TYR B1456      72.053 -34.196 -36.514  1.00  0.390          N  
ATOM  22601  CA  TYR B1456      73.219 -34.901 -37.025  1.00  0.420          C  
ATOM  22602  C   TYR B1456      73.596 -36.130 -36.177  1.00  0.450          C  
ATOM  22603  O   TYR B1456      74.318 -37.014 -36.639  1.00  0.470          O  
ATOM  22604  CB  TYR B1456      74.359 -33.895 -37.125  1.00  0.580          C  
ATOM  22605  CG  TYR B1456      74.996 -33.490 -35.805  1.00  0.580          C  
ATOM  22606  CD1 TYR B1456      76.195 -34.052 -35.427  1.00  0.580          C  
ATOM  22607  CD2 TYR B1456      74.368 -32.568 -34.963  1.00  0.580          C  
ATOM  22608  CE1 TYR B1456      76.789 -33.675 -34.248  1.00  0.580          C  
ATOM  22609  CE2 TYR B1456      74.961 -32.209 -33.782  1.00  0.580          C  
ATOM  22610  CZ  TYR B1456      76.167 -32.747 -33.426  1.00  0.580          C  
ATOM  22611  OH  TYR B1456      76.756 -32.374 -32.242  1.00  0.580          O  
ATOM  22612  H   TYR B1456      72.166 -33.222 -36.277  1.00  0.470          H  
ATOM  22613  HA  TYR B1456      72.984 -35.259 -38.029  1.00  0.500          H  
ATOM  22614 1HB  TYR B1456      75.140 -34.308 -37.762  1.00  0.690          H  
ATOM  22615 2HB  TYR B1456      73.992 -32.991 -37.612  1.00  0.690          H  
ATOM  22616  HD1 TYR B1456      76.681 -34.783 -36.073  1.00  0.690          H  
ATOM  22617  HD2 TYR B1456      73.419 -32.123 -35.240  1.00  0.690          H  
ATOM  22618  HE1 TYR B1456      77.743 -34.111 -33.958  1.00  0.690          H  
ATOM  22619  HE2 TYR B1456      74.482 -31.494 -33.130  1.00  0.690          H  
ATOM  22620  HH  TYR B1456      77.595 -32.832 -32.142  1.00  0.690          H  
ATOM  22621  N   LEU B1457      73.145 -36.161 -34.918  1.00  0.490          N  
ATOM  22622  CA  LEU B1457      73.448 -37.254 -34.007  1.00  0.570          C  
ATOM  22623  C   LEU B1457      72.434 -38.392 -34.066  1.00  0.610          C  
ATOM  22624  O   LEU B1457      72.589 -39.385 -33.351  1.00  0.720          O  
ATOM  22625  CB  LEU B1457      73.485 -36.740 -32.561  1.00  0.770          C  
ATOM  22626  CG  LEU B1457      74.553 -35.706 -32.217  1.00  0.770          C  
ATOM  22627  CD1 LEU B1457      74.332 -35.204 -30.812  1.00  0.770          C  
ATOM  22628  CD2 LEU B1457      75.948 -36.323 -32.323  1.00  0.770          C  
ATOM  22629  H   LEU B1457      72.534 -35.416 -34.595  1.00  0.590          H  
ATOM  22630  HA  LEU B1457      74.412 -37.669 -34.282  1.00  0.680          H  
ATOM  22631 1HB  LEU B1457      72.517 -36.300 -32.339  1.00  0.920          H  
ATOM  22632 2HB  LEU B1457      73.626 -37.594 -31.900  1.00  0.920          H  
ATOM  22633  HG  LEU B1457      74.464 -34.879 -32.887  1.00  0.920          H  
ATOM  22634 1HD1 LEU B1457      75.087 -34.452 -30.575  1.00  0.920          H  
ATOM  22635 2HD1 LEU B1457      73.343 -34.755 -30.736  1.00  0.920          H  
ATOM  22636 3HD1 LEU B1457      74.410 -36.032 -30.110  1.00  0.920          H  
ATOM  22637 1HD2 LEU B1457      76.692 -35.575 -32.063  1.00  0.920          H  
ATOM  22638 2HD2 LEU B1457      76.028 -37.162 -31.633  1.00  0.920          H  
ATOM  22639 3HD2 LEU B1457      76.136 -36.669 -33.333  1.00  0.920          H  
ATOM  22640  N   THR B1458      71.383 -38.256 -34.876  1.00  0.580          N  
ATOM  22641  CA  THR B1458      70.375 -39.302 -34.933  1.00  0.680          C  
ATOM  22642  C   THR B1458      70.320 -39.901 -36.355  1.00  0.550          C  
ATOM  22643  O   THR B1458      69.689 -39.317 -37.237  1.00  0.620          O  
ATOM  22644  CB  THR B1458      69.001 -38.738 -34.562  1.00  0.910          C  
ATOM  22645  OG1 THR B1458      69.056 -38.134 -33.267  1.00  0.910          O  
ATOM  22646  CG2 THR B1458      68.018 -39.859 -34.491  1.00  0.910          C  
ATOM  22647  H   THR B1458      71.281 -37.425 -35.469  1.00  0.700          H  
ATOM  22648  HA  THR B1458      70.617 -40.049 -34.193  1.00  0.820          H  
ATOM  22649  HB  THR B1458      68.685 -37.999 -35.302  1.00  1.090          H  
ATOM  22650  HG1 THR B1458      69.698 -37.420 -33.280  1.00  1.090          H  
ATOM  22651 1HG2 THR B1458      67.065 -39.460 -34.211  1.00  1.090          H  
ATOM  22652 2HG2 THR B1458      67.950 -40.347 -35.448  1.00  1.090          H  
ATOM  22653 3HG2 THR B1458      68.340 -40.580 -33.744  1.00  1.090          H  
ATOM  22654  N   PRO B1459      70.919 -41.080 -36.594  1.00  0.430          N  
ATOM  22655  CA  PRO B1459      71.048 -41.738 -37.884  1.00  0.350          C  
ATOM  22656  C   PRO B1459      69.744 -42.386 -38.315  1.00  0.420          C  
ATOM  22657  O   PRO B1459      68.895 -42.666 -37.474  1.00  0.600          O  
ATOM  22658  CB  PRO B1459      72.126 -42.789 -37.610  1.00  0.520          C  
ATOM  22659  CG  PRO B1459      71.934 -43.148 -36.156  1.00  0.520          C  
ATOM  22660  CD  PRO B1459      71.502 -41.859 -35.478  1.00  0.520          C  
ATOM  22661  HA  PRO B1459      71.385 -41.006 -38.632  1.00  0.420          H  
ATOM  22662 1HB  PRO B1459      71.988 -43.651 -38.280  1.00  0.630          H  
ATOM  22663 2HB  PRO B1459      73.122 -42.372 -37.821  1.00  0.630          H  
ATOM  22664 1HG  PRO B1459      71.175 -43.944 -36.063  1.00  0.630          H  
ATOM  22665 2HG  PRO B1459      72.868 -43.552 -35.737  1.00  0.630          H  
ATOM  22666 1HD  PRO B1459      70.731 -42.121 -34.737  1.00  0.630          H  
ATOM  22667 2HD  PRO B1459      72.369 -41.336 -35.035  1.00  0.630          H  
ATOM  22668  N   GLY B1460      69.643 -42.724 -39.599  1.00  0.400          N  
ATOM  22669  CA  GLY B1460      68.500 -43.470 -40.128  1.00  0.480          C  
ATOM  22670  C   GLY B1460      67.551 -42.647 -40.997  1.00  0.450          C  
ATOM  22671  O   GLY B1460      67.734 -41.445 -41.192  1.00  0.420          O  
ATOM  22672  H   GLY B1460      70.376 -42.449 -40.238  1.00  0.480          H  
ATOM  22673 1HA  GLY B1460      68.867 -44.318 -40.706  1.00  0.580          H  
ATOM  22674 2HA  GLY B1460      67.936 -43.890 -39.294  1.00  0.580          H  
ATOM  22675  N   ASP B1461      66.548 -43.337 -41.550  1.00  0.530          N  
ATOM  22676  CA  ASP B1461      65.583 -42.755 -42.481  1.00  0.560          C  
ATOM  22677  C   ASP B1461      64.484 -42.010 -41.721  1.00  0.460          C  
ATOM  22678  O   ASP B1461      64.469 -41.985 -40.491  1.00  0.420          O  
ATOM  22679  CB  ASP B1461      65.002 -43.886 -43.357  1.00  0.770          C  
ATOM  22680  CG  ASP B1461      64.432 -43.446 -44.722  1.00  0.770          C  
ATOM  22681  OD1 ASP B1461      64.049 -42.302 -44.856  1.00  0.770          O  
ATOM  22682  OD2 ASP B1461      64.379 -44.266 -45.600  1.00  0.770          O  
ATOM  22683  H   ASP B1461      66.470 -44.319 -41.335  1.00  0.640          H  
ATOM  22684  HA  ASP B1461      66.099 -42.043 -43.126  1.00  0.670          H  
ATOM  22685 1HB  ASP B1461      65.781 -44.625 -43.543  1.00  0.930          H  
ATOM  22686 2HB  ASP B1461      64.208 -44.392 -42.806  1.00  0.930          H  
ATOM  22687  N   SER B1462      63.531 -41.428 -42.428  1.00  0.460          N  
ATOM  22688  CA  SER B1462      62.501 -40.614 -41.783  1.00  0.410          C  
ATOM  22689  C   SER B1462      61.608 -41.345 -40.769  1.00  0.450          C  
ATOM  22690  O   SER B1462      61.031 -40.705 -39.877  1.00  0.470          O  
ATOM  22691  CB  SER B1462      61.621 -39.993 -42.844  1.00  0.590          C  
ATOM  22692  OG  SER B1462      60.872 -40.973 -43.507  1.00  0.590          O  
ATOM  22693  H   SER B1462      63.560 -41.506 -43.446  1.00  0.550          H  
ATOM  22694  HA  SER B1462      63.012 -39.809 -41.258  1.00  0.490          H  
ATOM  22695 1HB  SER B1462      60.955 -39.265 -42.383  1.00  0.710          H  
ATOM  22696 2HB  SER B1462      62.242 -39.461 -43.561  1.00  0.710          H  
ATOM  22697  HG  SER B1462      60.371 -40.510 -44.185  1.00  0.710          H  
ATOM  22698  N   SER B1463      61.496 -42.677 -40.873  1.00  0.500          N  
ATOM  22699  CA  SER B1463      60.676 -43.474 -39.958  1.00  0.540          C  
ATOM  22700  C   SER B1463      61.372 -43.826 -38.634  1.00  0.540          C  
ATOM  22701  O   SER B1463      60.719 -44.242 -37.660  1.00  0.590          O  
ATOM  22702  CB  SER B1463      60.264 -44.750 -40.667  1.00  0.740          C  
ATOM  22703  OG  SER B1463      61.377 -45.590 -40.902  1.00  0.740          O  
ATOM  22704  H   SER B1463      61.960 -43.159 -41.633  1.00  0.600          H  
ATOM  22705  HA  SER B1463      59.778 -42.907 -39.719  1.00  0.650          H  
ATOM  22706 1HB  SER B1463      59.528 -45.274 -40.063  1.00  0.890          H  
ATOM  22707 2HB  SER B1463      59.788 -44.497 -41.611  1.00  0.890          H  
ATOM  22708  HG  SER B1463      61.056 -46.295 -41.473  1.00  0.890          H  
ATOM  22709  N   SER B1464      62.702 -43.672 -38.580  1.00  0.490          N  
ATOM  22710  CA  SER B1464      63.456 -44.053 -37.380  1.00  0.500          C  
ATOM  22711  C   SER B1464      64.470 -43.006 -36.899  1.00  0.490          C  
ATOM  22712  O   SER B1464      64.829 -42.954 -35.718  1.00  0.520          O  
ATOM  22713  CB  SER B1464      64.179 -45.360 -37.639  1.00  0.700          C  
ATOM  22714  OG  SER B1464      65.123 -45.229 -38.662  1.00  0.700          O  
ATOM  22715  H   SER B1464      63.196 -43.289 -39.382  1.00  0.590          H  
ATOM  22716  HA  SER B1464      62.745 -44.213 -36.571  1.00  0.600          H  
ATOM  22717 1HB  SER B1464      64.683 -45.673 -36.738  1.00  0.840          H  
ATOM  22718 2HB  SER B1464      63.453 -46.131 -37.900  1.00  0.840          H  
ATOM  22719  HG  SER B1464      65.571 -46.077 -38.707  1.00  0.840          H  
ATOM  22720  N   GLY B1465      64.898 -42.117 -37.788  1.00  0.430          N  
ATOM  22721  CA  GLY B1465      65.931 -41.119 -37.520  1.00  0.400          C  
ATOM  22722  C   GLY B1465      65.414 -39.885 -36.774  1.00  0.400          C  
ATOM  22723  O   GLY B1465      65.509 -38.752 -37.264  1.00  0.360          O  
ATOM  22724  H   GLY B1465      64.557 -42.164 -38.734  1.00  0.520          H  
ATOM  22725 1HA  GLY B1465      66.724 -41.589 -36.942  1.00  0.480          H  
ATOM  22726 2HA  GLY B1465      66.383 -40.816 -38.465  1.00  0.480          H  
ATOM  22727  N   TRP B1466      64.834 -40.106 -35.604  1.00  0.460          N  
ATOM  22728  CA  TRP B1466      64.273 -39.025 -34.792  1.00  0.450          C  
ATOM  22729  C   TRP B1466      64.295 -39.351 -33.314  1.00  0.420          C  
ATOM  22730  O   TRP B1466      64.310 -40.527 -32.922  1.00  0.420          O  
ATOM  22731  CB  TRP B1466      62.819 -38.775 -35.185  1.00  0.630          C  
ATOM  22732  CG  TRP B1466      61.987 -39.990 -34.965  1.00  0.630          C  
ATOM  22733  CD1 TRP B1466      61.839 -41.012 -35.829  1.00  0.630          C  
ATOM  22734  CD2 TRP B1466      61.196 -40.333 -33.802  1.00  0.630          C  
ATOM  22735  NE1 TRP B1466      61.040 -41.969 -35.290  1.00  0.630          N  
ATOM  22736  CE2 TRP B1466      60.637 -41.561 -34.044  1.00  0.630          C  
ATOM  22737  CE3 TRP B1466      60.939 -39.701 -32.602  1.00  0.630          C  
ATOM  22738  CZ2 TRP B1466      59.825 -42.181 -33.114  1.00  0.630          C  
ATOM  22739  CZ3 TRP B1466      60.132 -40.292 -31.677  1.00  0.630          C  
ATOM  22740  CH2 TRP B1466      59.589 -41.496 -31.913  1.00  0.630          C  
ATOM  22741  H   TRP B1466      64.809 -41.081 -35.291  1.00  0.550          H  
ATOM  22742  HA  TRP B1466      64.859 -38.119 -34.951  1.00  0.540          H  
ATOM  22743 1HB  TRP B1466      62.418 -37.957 -34.588  1.00  0.760          H  
ATOM  22744 2HB  TRP B1466      62.753 -38.488 -36.214  1.00  0.760          H  
ATOM  22745  HD1 TRP B1466      62.302 -41.068 -36.811  1.00  0.760          H  
ATOM  22746  HE1 TRP B1466      60.791 -42.841 -35.759  1.00  0.760          H  
ATOM  22747  HE3 TRP B1466      61.367 -38.738 -32.417  1.00  0.760          H  
ATOM  22748  HZ2 TRP B1466      59.386 -43.153 -33.300  1.00  0.760          H  
ATOM  22749  HZ3 TRP B1466      59.943 -39.765 -30.749  1.00  0.760          H  
ATOM  22750  HH2 TRP B1466      58.966 -41.923 -31.154  1.00  0.760          H  
ATOM  22751  N   THR B1467      64.220 -38.308 -32.490  1.00  0.380          N  
ATOM  22752  CA  THR B1467      64.059 -38.502 -31.067  1.00  0.370          C  
ATOM  22753  C   THR B1467      62.867 -37.704 -30.561  1.00  0.350          C  
ATOM  22754  O   THR B1467      62.425 -36.724 -31.173  1.00  0.340          O  
ATOM  22755  CB  THR B1467      65.318 -38.109 -30.254  1.00  0.520          C  
ATOM  22756  OG1 THR B1467      65.582 -36.712 -30.397  1.00  0.520          O  
ATOM  22757  CG2 THR B1467      66.525 -38.897 -30.756  1.00  0.520          C  
ATOM  22758  H   THR B1467      64.288 -37.354 -32.861  1.00  0.460          H  
ATOM  22759  HA  THR B1467      63.868 -39.543 -30.887  1.00  0.440          H  
ATOM  22760  HB  THR B1467      65.150 -38.332 -29.200  1.00  0.630          H  
ATOM  22761  HG1 THR B1467      64.864 -36.209 -29.982  1.00  0.630          H  
ATOM  22762 1HG2 THR B1467      67.405 -38.621 -30.178  1.00  0.630          H  
ATOM  22763 2HG2 THR B1467      66.334 -39.961 -30.644  1.00  0.630          H  
ATOM  22764 3HG2 THR B1467      66.702 -38.668 -31.803  1.00  0.630          H  
ATOM  22765  N   ALA B1468      62.326 -38.148 -29.446  1.00  0.360          N  
ATOM  22766  CA  ALA B1468      61.255 -37.439 -28.778  1.00  0.340          C  
ATOM  22767  C   ALA B1468      61.884 -36.316 -27.982  1.00  0.350          C  
ATOM  22768  O   ALA B1468      63.065 -36.374 -27.655  1.00  0.330          O  
ATOM  22769  CB  ALA B1468      60.455 -38.371 -27.875  1.00  0.480          C  
ATOM  22770  H   ALA B1468      62.702 -38.987 -29.031  1.00  0.430          H  
ATOM  22771  HA  ALA B1468      60.591 -37.001 -29.527  1.00  0.410          H  
ATOM  22772 1HB  ALA B1468      59.668 -37.812 -27.370  1.00  0.580          H  
ATOM  22773 2HB  ALA B1468      60.011 -39.173 -28.454  1.00  0.580          H  
ATOM  22774 3HB  ALA B1468      61.112 -38.788 -27.142  1.00  0.580          H  
ATOM  22775  N   GLY B1469      61.132 -35.284 -27.685  1.00  0.380          N  
ATOM  22776  CA  GLY B1469      61.639 -34.301 -26.755  1.00  0.370          C  
ATOM  22777  C   GLY B1469      61.055 -34.720 -25.415  1.00  0.440          C  
ATOM  22778  O   GLY B1469      60.559 -35.833 -25.302  1.00  0.750          O  
ATOM  22779  H   GLY B1469      60.190 -35.211 -28.042  1.00  0.460          H  
ATOM  22780 1HA  GLY B1469      62.729 -34.316 -26.725  1.00  0.440          H  
ATOM  22781 2HA  GLY B1469      61.321 -33.309 -27.048  1.00  0.440          H  
ATOM  22782  N   ALA B1470      61.094 -33.855 -24.412  1.00  0.330          N  
ATOM  22783  CA  ALA B1470      60.526 -34.188 -23.107  1.00  0.340          C  
ATOM  22784  C   ALA B1470      59.295 -33.315 -22.831  1.00  0.320          C  
ATOM  22785  O   ALA B1470      59.413 -32.093 -22.727  1.00  0.360          O  
ATOM  22786  CB  ALA B1470      61.566 -34.013 -22.031  1.00  0.470          C  
ATOM  22787  H   ALA B1470      61.528 -32.957 -24.551  1.00  0.400          H  
ATOM  22788  HA  ALA B1470      60.208 -35.225 -23.116  1.00  0.410          H  
ATOM  22789 1HB  ALA B1470      61.137 -34.277 -21.066  1.00  0.570          H  
ATOM  22790 2HB  ALA B1470      62.409 -34.665 -22.250  1.00  0.570          H  
ATOM  22791 3HB  ALA B1470      61.894 -32.987 -22.028  1.00  0.570          H  
ATOM  22792  N   ALA B1471      58.123 -33.942 -22.733  1.00  0.330          N  
ATOM  22793  CA  ALA B1471      56.839 -33.241 -22.505  1.00  0.340          C  
ATOM  22794  C   ALA B1471      55.798 -34.173 -21.914  1.00  0.400          C  
ATOM  22795  O   ALA B1471      55.867 -35.394 -22.081  1.00  0.440          O  
ATOM  22796  CB  ALA B1471      56.282 -32.637 -23.776  1.00  0.470          C  
ATOM  22797  H   ALA B1471      58.148 -34.964 -22.831  1.00  0.400          H  
ATOM  22798  HA  ALA B1471      56.999 -32.436 -21.803  1.00  0.410          H  
ATOM  22799 1HB  ALA B1471      55.356 -32.116 -23.546  1.00  0.570          H  
ATOM  22800 2HB  ALA B1471      56.974 -31.939 -24.158  1.00  0.570          H  
ATOM  22801 3HB  ALA B1471      56.089 -33.407 -24.509  1.00  0.570          H  
ATOM  22802  N   ALA B1472      54.774 -33.602 -21.281  1.00  0.400          N  
ATOM  22803  CA  ALA B1472      53.684 -34.448 -20.787  1.00  0.450          C  
ATOM  22804  C   ALA B1472      52.340 -33.826 -21.101  1.00  0.370          C  
ATOM  22805  O   ALA B1472      52.178 -32.602 -21.136  1.00  0.310          O  
ATOM  22806  CB  ALA B1472      53.811 -34.705 -19.298  1.00  0.610          C  
ATOM  22807  H   ALA B1472      54.760 -32.584 -21.138  1.00  0.480          H  
ATOM  22808  HA  ALA B1472      53.731 -35.404 -21.302  1.00  0.540          H  
ATOM  22809 1HB  ALA B1472      52.996 -35.362 -18.978  1.00  0.730          H  
ATOM  22810 2HB  ALA B1472      54.766 -35.183 -19.093  1.00  0.730          H  
ATOM  22811 3HB  ALA B1472      53.750 -33.781 -18.759  1.00  0.730          H  
ATOM  22812  N   TYR B1473      51.356 -34.694 -21.284  1.00  0.390          N  
ATOM  22813  CA  TYR B1473      50.017 -34.293 -21.665  1.00  0.340          C  
ATOM  22814  C   TYR B1473      48.933 -35.052 -20.905  1.00  0.290          C  
ATOM  22815  O   TYR B1473      49.025 -36.257 -20.660  1.00  0.280          O  
ATOM  22816  CB  TYR B1473      49.907 -34.487 -23.179  1.00  0.500          C  
ATOM  22817  CG  TYR B1473      48.602 -34.170 -23.776  1.00  0.500          C  
ATOM  22818  CD1 TYR B1473      48.224 -32.857 -23.913  1.00  0.500          C  
ATOM  22819  CD2 TYR B1473      47.789 -35.180 -24.223  1.00  0.500          C  
ATOM  22820  CE1 TYR B1473      47.037 -32.547 -24.469  1.00  0.500          C  
ATOM  22821  CE2 TYR B1473      46.604 -34.868 -24.792  1.00  0.500          C  
ATOM  22822  CZ  TYR B1473      46.225 -33.555 -24.908  1.00  0.500          C  
ATOM  22823  OH  TYR B1473      45.053 -33.234 -25.465  1.00  0.500          O  
ATOM  22824  H   TYR B1473      51.557 -35.696 -21.212  1.00  0.470          H  
ATOM  22825  HA  TYR B1473      49.893 -33.237 -21.434  1.00  0.410          H  
ATOM  22826 1HB  TYR B1473      50.651 -33.873 -23.668  1.00  0.600          H  
ATOM  22827 2HB  TYR B1473      50.148 -35.515 -23.420  1.00  0.600          H  
ATOM  22828  HD1 TYR B1473      48.875 -32.075 -23.568  1.00  0.600          H  
ATOM  22829  HD2 TYR B1473      48.091 -36.215 -24.130  1.00  0.600          H  
ATOM  22830  HE1 TYR B1473      46.734 -31.512 -24.571  1.00  0.600          H  
ATOM  22831  HE2 TYR B1473      45.953 -35.661 -25.155  1.00  0.600          H  
ATOM  22832  HH  TYR B1473      44.641 -34.015 -25.836  1.00  0.600          H  
ATOM  22833  N   TYR B1474      47.903 -34.332 -20.497  1.00  0.270          N  
ATOM  22834  CA  TYR B1474      46.807 -34.922 -19.768  1.00  0.260          C  
ATOM  22835  C   TYR B1474      45.469 -34.701 -20.441  1.00  0.250          C  
ATOM  22836  O   TYR B1474      45.218 -33.619 -20.988  1.00  0.240          O  
ATOM  22837  CB  TYR B1474      46.784 -34.272 -18.407  1.00  0.370          C  
ATOM  22838  CG  TYR B1474      48.003 -34.519 -17.649  1.00  0.370          C  
ATOM  22839  CD1 TYR B1474      49.116 -33.681 -17.813  1.00  0.370          C  
ATOM  22840  CD2 TYR B1474      48.040 -35.568 -16.783  1.00  0.370          C  
ATOM  22841  CE1 TYR B1474      50.243 -33.917 -17.096  1.00  0.370          C  
ATOM  22842  CE2 TYR B1474      49.155 -35.789 -16.069  1.00  0.370          C  
ATOM  22843  CZ  TYR B1474      50.248 -34.977 -16.220  1.00  0.370          C  
ATOM  22844  OH  TYR B1474      51.324 -35.221 -15.462  1.00  0.370          O  
ATOM  22845  H   TYR B1474      47.892 -33.331 -20.666  1.00  0.320          H  
ATOM  22846  HA  TYR B1474      46.979 -35.988 -19.681  1.00  0.310          H  
ATOM  22847 1HB  TYR B1474      46.670 -33.206 -18.529  1.00  0.440          H  
ATOM  22848 2HB  TYR B1474      45.961 -34.618 -17.857  1.00  0.440          H  
ATOM  22849  HD1 TYR B1474      49.079 -32.840 -18.505  1.00  0.440          H  
ATOM  22850  HD2 TYR B1474      47.176 -36.215 -16.659  1.00  0.440          H  
ATOM  22851  HE1 TYR B1474      51.115 -33.272 -17.204  1.00  0.440          H  
ATOM  22852  HE2 TYR B1474      49.199 -36.618 -15.361  1.00  0.440          H  
ATOM  22853  HH  TYR B1474      51.030 -35.686 -14.630  1.00  0.440          H  
ATOM  22854  N   VAL B1475      44.589 -35.716 -20.369  1.00  0.270          N  
ATOM  22855  CA  VAL B1475      43.219 -35.558 -20.873  1.00  0.270          C  
ATOM  22856  C   VAL B1475      42.153 -36.022 -19.892  1.00  0.280          C  
ATOM  22857  O   VAL B1475      42.165 -37.173 -19.426  1.00  0.280          O  
ATOM  22858  CB  VAL B1475      42.984 -36.306 -22.211  1.00  0.380          C  
ATOM  22859  CG1 VAL B1475      41.509 -36.124 -22.712  1.00  0.380          C  
ATOM  22860  CG2 VAL B1475      43.938 -35.784 -23.220  1.00  0.380          C  
ATOM  22861  H   VAL B1475      44.903 -36.595 -19.939  1.00  0.320          H  
ATOM  22862  HA  VAL B1475      43.056 -34.499 -21.062  1.00  0.320          H  
ATOM  22863  HB  VAL B1475      43.131 -37.367 -22.062  1.00  0.450          H  
ATOM  22864 1HG1 VAL B1475      41.368 -36.665 -23.641  1.00  0.450          H  
ATOM  22865 2HG1 VAL B1475      40.798 -36.514 -21.983  1.00  0.450          H  
ATOM  22866 3HG1 VAL B1475      41.305 -35.066 -22.871  1.00  0.450          H  
ATOM  22867 1HG2 VAL B1475      43.802 -36.292 -24.155  1.00  0.450          H  
ATOM  22868 2HG2 VAL B1475      43.775 -34.719 -23.356  1.00  0.450          H  
ATOM  22869 3HG2 VAL B1475      44.944 -35.952 -22.866  1.00  0.450          H  
ATOM  22870  N   GLY B1476      41.208 -35.133 -19.623  1.00  0.290          N  
ATOM  22871  CA  GLY B1476      40.075 -35.434 -18.771  1.00  0.290          C  
ATOM  22872  C   GLY B1476      38.803 -35.162 -19.565  1.00  0.300          C  
ATOM  22873  O   GLY B1476      38.860 -34.615 -20.671  1.00  0.340          O  
ATOM  22874  H   GLY B1476      41.290 -34.209 -20.054  1.00  0.350          H  
ATOM  22875 1HA  GLY B1476      40.105 -36.475 -18.449  1.00  0.350          H  
ATOM  22876 2HA  GLY B1476      40.110 -34.809 -17.883  1.00  0.350          H  
ATOM  22877  N   TYR B1477      37.655 -35.502 -18.996  1.00  0.330          N  
ATOM  22878  CA  TYR B1477      36.386 -35.275 -19.682  1.00  0.360          C  
ATOM  22879  C   TYR B1477      35.460 -34.446 -18.844  1.00  0.330          C  
ATOM  22880  O   TYR B1477      35.412 -34.602 -17.622  1.00  0.330          O  
ATOM  22881  CB  TYR B1477      35.762 -36.609 -20.074  1.00  0.490          C  
ATOM  22882  CG  TYR B1477      36.576 -37.294 -21.133  1.00  0.490          C  
ATOM  22883  CD1 TYR B1477      37.674 -38.089 -20.814  1.00  0.490          C  
ATOM  22884  CD2 TYR B1477      36.232 -37.094 -22.439  1.00  0.490          C  
ATOM  22885  CE1 TYR B1477      38.420 -38.654 -21.825  1.00  0.490          C  
ATOM  22886  CE2 TYR B1477      36.956 -37.653 -23.430  1.00  0.490          C  
ATOM  22887  CZ  TYR B1477      38.058 -38.428 -23.144  1.00  0.490          C  
ATOM  22888  OH  TYR B1477      38.815 -38.963 -24.161  1.00  0.490          O  
ATOM  22889  H   TYR B1477      37.662 -35.943 -18.085  1.00  0.400          H  
ATOM  22890  HA  TYR B1477      36.571 -34.714 -20.597  1.00  0.430          H  
ATOM  22891 1HB  TYR B1477      35.691 -37.263 -19.205  1.00  0.590          H  
ATOM  22892 2HB  TYR B1477      34.753 -36.445 -20.458  1.00  0.590          H  
ATOM  22893  HD1 TYR B1477      37.956 -38.249 -19.774  1.00  0.590          H  
ATOM  22894  HD2 TYR B1477      35.378 -36.463 -22.686  1.00  0.590          H  
ATOM  22895  HE1 TYR B1477      39.291 -39.262 -21.588  1.00  0.590          H  
ATOM  22896  HE2 TYR B1477      36.660 -37.462 -24.444  1.00  0.590          H  
ATOM  22897  HH  TYR B1477      38.500 -38.598 -25.017  1.00  0.590          H  
ATOM  22898  N   LEU B1478      34.675 -33.621 -19.512  1.00  0.330          N  
ATOM  22899  CA  LEU B1478      33.766 -32.750 -18.807  1.00  0.320          C  
ATOM  22900  C   LEU B1478      32.438 -33.445 -18.574  1.00  0.330          C  
ATOM  22901  O   LEU B1478      32.022 -34.296 -19.365  1.00  0.340          O  
ATOM  22902  CB  LEU B1478      33.531 -31.516 -19.647  1.00  0.450          C  
ATOM  22903  CG  LEU B1478      34.775 -30.754 -20.109  1.00  0.450          C  
ATOM  22904  CD1 LEU B1478      34.297 -29.668 -20.970  1.00  0.450          C  
ATOM  22905  CD2 LEU B1478      35.601 -30.219 -18.954  1.00  0.450          C  
ATOM  22906  H   LEU B1478      34.745 -33.568 -20.537  1.00  0.400          H  
ATOM  22907  HA  LEU B1478      34.191 -32.488 -17.842  1.00  0.380          H  
ATOM  22908 1HB  LEU B1478      32.947 -31.793 -20.527  1.00  0.540          H  
ATOM  22909 2HB  LEU B1478      32.957 -30.830 -19.047  1.00  0.540          H  
ATOM  22910  HG  LEU B1478      35.393 -31.413 -20.703  1.00  0.540          H  
ATOM  22911 1HD1 LEU B1478      35.117 -29.129 -21.371  1.00  0.540          H  
ATOM  22912 2HD1 LEU B1478      33.715 -30.076 -21.782  1.00  0.540          H  
ATOM  22913 3HD1 LEU B1478      33.683 -29.021 -20.369  1.00  0.540          H  
ATOM  22914 1HD2 LEU B1478      36.462 -29.680 -19.344  1.00  0.540          H  
ATOM  22915 2HD2 LEU B1478      34.994 -29.543 -18.369  1.00  0.540          H  
ATOM  22916 3HD2 LEU B1478      35.948 -31.041 -18.331  1.00  0.540          H  
ATOM  22917  N   GLN B1479      31.785 -33.105 -17.469  1.00  0.330          N  
ATOM  22918  CA  GLN B1479      30.473 -33.654 -17.152  1.00  0.370          C  
ATOM  22919  C   GLN B1479      29.558 -32.553 -16.613  1.00  0.360          C  
ATOM  22920  O   GLN B1479      30.061 -31.560 -16.078  1.00  0.320          O  
ATOM  22921  CB  GLN B1479      30.587 -34.781 -16.119  1.00  0.500          C  
ATOM  22922  CG  GLN B1479      31.393 -36.002 -16.561  1.00  0.500          C  
ATOM  22923  CD  GLN B1479      31.369 -37.124 -15.515  1.00  0.500          C  
ATOM  22924  OE1 GLN B1479      30.342 -37.325 -14.834  1.00  0.500          O  
ATOM  22925  NE2 GLN B1479      32.472 -37.856 -15.386  1.00  0.500          N  
ATOM  22926  H   GLN B1479      32.227 -32.422 -16.843  1.00  0.400          H  
ATOM  22927  HA  GLN B1479      30.069 -34.067 -18.067  1.00  0.440          H  
ATOM  22928 1HB  GLN B1479      31.046 -34.387 -15.218  1.00  0.600          H  
ATOM  22929 2HB  GLN B1479      29.601 -35.127 -15.854  1.00  0.600          H  
ATOM  22930 1HG  GLN B1479      30.983 -36.379 -17.499  1.00  0.600          H  
ATOM  22931 2HG  GLN B1479      32.432 -35.698 -16.705  1.00  0.600          H  
ATOM  22932 1HE2 GLN B1479      32.507 -38.609 -14.725  1.00  0.600          H  
ATOM  22933 2HE2 GLN B1479      33.269 -37.664 -15.960  1.00  0.600          H  
ATOM  22934  N   PRO B1480      28.221 -32.656 -16.755  1.00  0.380          N  
ATOM  22935  CA  PRO B1480      27.272 -31.725 -16.170  1.00  0.360          C  
ATOM  22936  C   PRO B1480      27.468 -31.657 -14.671  1.00  0.340          C  
ATOM  22937  O   PRO B1480      27.230 -32.646 -13.968  1.00  0.390          O  
ATOM  22938  CB  PRO B1480      25.919 -32.371 -16.510  1.00  0.540          C  
ATOM  22939  CG  PRO B1480      26.184 -33.198 -17.750  1.00  0.540          C  
ATOM  22940  CD  PRO B1480      27.591 -33.740 -17.562  1.00  0.540          C  
ATOM  22941  HA  PRO B1480      27.381 -30.726 -16.618  1.00  0.430          H  
ATOM  22942 1HB  PRO B1480      25.563 -32.974 -15.662  1.00  0.650          H  
ATOM  22943 2HB  PRO B1480      25.169 -31.586 -16.679  1.00  0.650          H  
ATOM  22944 1HG  PRO B1480      25.435 -34.003 -17.827  1.00  0.650          H  
ATOM  22945 2HG  PRO B1480      26.073 -32.585 -18.651  1.00  0.650          H  
ATOM  22946 1HD  PRO B1480      27.575 -34.689 -17.012  1.00  0.650          H  
ATOM  22947 2HD  PRO B1480      28.034 -33.841 -18.561  1.00  0.650          H  
ATOM  22948  N   ARG B1481      27.839 -30.485 -14.186  1.00  0.270          N  
ATOM  22949  CA  ARG B1481      28.084 -30.262 -12.775  1.00  0.250          C  
ATOM  22950  C   ARG B1481      27.641 -28.899 -12.309  1.00  0.220          C  
ATOM  22951  O   ARG B1481      27.611 -27.921 -13.069  1.00  0.210          O  
ATOM  22952  CB  ARG B1481      29.561 -30.417 -12.424  1.00  0.360          C  
ATOM  22953  CG  ARG B1481      30.173 -31.810 -12.572  1.00  0.360          C  
ATOM  22954  CD  ARG B1481      29.664 -32.739 -11.525  1.00  0.360          C  
ATOM  22955  NE  ARG B1481      30.316 -34.024 -11.583  1.00  0.360          N  
ATOM  22956  CZ  ARG B1481      29.938 -35.049 -12.372  1.00  0.360          C  
ATOM  22957  NH1 ARG B1481      28.902 -34.947 -13.186  1.00  0.360          N  
ATOM  22958  NH2 ARG B1481      30.616 -36.178 -12.346  1.00  0.360          N  
ATOM  22959  H   ARG B1481      28.019 -29.716 -14.840  1.00  0.320          H  
ATOM  22960  HA  ARG B1481      27.511 -30.996 -12.213  1.00  0.300          H  
ATOM  22961 1HB  ARG B1481      30.127 -29.759 -13.073  1.00  0.430          H  
ATOM  22962 2HB  ARG B1481      29.726 -30.088 -11.395  1.00  0.430          H  
ATOM  22963 1HG  ARG B1481      29.957 -32.221 -13.550  1.00  0.430          H  
ATOM  22964 2HG  ARG B1481      31.255 -31.736 -12.454  1.00  0.430          H  
ATOM  22965 1HD  ARG B1481      29.874 -32.299 -10.544  1.00  0.430          H  
ATOM  22966 2HD  ARG B1481      28.597 -32.893 -11.625  1.00  0.430          H  
ATOM  22967  HE  ARG B1481      31.119 -34.163 -10.984  1.00  0.430          H  
ATOM  22968 1HH1 ARG B1481      28.344 -34.078 -13.265  1.00  0.430          H  
ATOM  22969 2HH1 ARG B1481      28.643 -35.737 -13.766  1.00  0.430          H  
ATOM  22970 1HH2 ARG B1481      31.414 -36.285 -11.738  1.00  0.430          H  
ATOM  22971 2HH2 ARG B1481      30.342 -36.930 -12.986  1.00  0.430          H  
ATOM  22972  N   THR B1482      27.313 -28.834 -11.035  1.00  0.220          N  
ATOM  22973  CA  THR B1482      26.990 -27.569 -10.430  1.00  0.200          C  
ATOM  22974  C   THR B1482      28.159 -27.198  -9.553  1.00  0.210          C  
ATOM  22975  O   THR B1482      28.694 -28.047  -8.832  1.00  0.210          O  
ATOM  22976  CB  THR B1482      25.678 -27.619  -9.613  1.00  0.290          C  
ATOM  22977  OG1 THR B1482      24.586 -27.973 -10.478  1.00  0.290          O  
ATOM  22978  CG2 THR B1482      25.391 -26.230  -9.008  1.00  0.290          C  
ATOM  22979  H   THR B1482      27.318 -29.669 -10.466  1.00  0.260          H  
ATOM  22980  HA  THR B1482      26.886 -26.810 -11.200  1.00  0.240          H  
ATOM  22981  HB  THR B1482      25.761 -28.356  -8.825  1.00  0.350          H  
ATOM  22982  HG1 THR B1482      23.823 -28.197  -9.943  1.00  0.350          H  
ATOM  22983 1HG2 THR B1482      24.461 -26.268  -8.446  1.00  0.350          H  
ATOM  22984 2HG2 THR B1482      26.197 -25.933  -8.339  1.00  0.350          H  
ATOM  22985 3HG2 THR B1482      25.300 -25.498  -9.812  1.00  0.350          H  
ATOM  22986  N   PHE B1483      28.624 -25.978  -9.737  1.00  0.210          N  
ATOM  22987  CA  PHE B1483      29.717 -25.424  -8.964  1.00  0.200          C  
ATOM  22988  C   PHE B1483      29.402 -24.154  -8.234  1.00  0.180          C  
ATOM  22989  O   PHE B1483      28.644 -23.302  -8.705  1.00  0.200          O  
ATOM  22990  CB  PHE B1483      30.973 -25.196  -9.814  1.00  0.280          C  
ATOM  22991  CG  PHE B1483      31.773 -26.426 -10.095  1.00  0.280          C  
ATOM  22992  CD1 PHE B1483      31.462 -27.359 -11.053  1.00  0.280          C  
ATOM  22993  CD2 PHE B1483      32.912 -26.619  -9.342  1.00  0.280          C  
ATOM  22994  CE1 PHE B1483      32.289 -28.468 -11.225  1.00  0.280          C  
ATOM  22995  CE2 PHE B1483      33.710 -27.690  -9.521  1.00  0.280          C  
ATOM  22996  CZ  PHE B1483      33.407 -28.624 -10.464  1.00  0.280          C  
ATOM  22997  H   PHE B1483      28.131 -25.397 -10.420  1.00  0.250          H  
ATOM  22998  HA  PHE B1483      29.976 -26.163  -8.213  1.00  0.240          H  
ATOM  22999 1HB  PHE B1483      30.687 -24.753 -10.768  1.00  0.340          H  
ATOM  23000 2HB  PHE B1483      31.616 -24.481  -9.305  1.00  0.340          H  
ATOM  23001  HD1 PHE B1483      30.563 -27.230 -11.660  1.00  0.340          H  
ATOM  23002  HD2 PHE B1483      33.163 -25.893  -8.580  1.00  0.340          H  
ATOM  23003  HE1 PHE B1483      32.055 -29.215 -11.957  1.00  0.340          H  
ATOM  23004  HE2 PHE B1483      34.582 -27.814  -8.908  1.00  0.340          H  
ATOM  23005  HZ  PHE B1483      34.053 -29.499 -10.602  1.00  0.340          H  
ATOM  23006  N   LEU B1484      30.044 -24.012  -7.086  1.00  0.140          N  
ATOM  23007  CA  LEU B1484      30.008 -22.766  -6.343  1.00  0.150          C  
ATOM  23008  C   LEU B1484      31.335 -22.091  -6.671  1.00  0.180          C  
ATOM  23009  O   LEU B1484      32.389 -22.685  -6.462  1.00  0.280          O  
ATOM  23010  CB  LEU B1484      29.853 -23.040  -4.830  1.00  0.210          C  
ATOM  23011  CG  LEU B1484      29.784 -21.834  -3.835  1.00  0.210          C  
ATOM  23012  CD1 LEU B1484      28.504 -21.008  -4.076  1.00  0.210          C  
ATOM  23013  CD2 LEU B1484      29.822 -22.392  -2.371  1.00  0.210          C  
ATOM  23014  H   LEU B1484      30.584 -24.817  -6.745  1.00  0.170          H  
ATOM  23015  HA  LEU B1484      29.193 -22.143  -6.701  1.00  0.180          H  
ATOM  23016 1HB  LEU B1484      28.972 -23.665  -4.675  1.00  0.250          H  
ATOM  23017 2HB  LEU B1484      30.709 -23.592  -4.534  1.00  0.250          H  
ATOM  23018  HG  LEU B1484      30.629 -21.183  -4.001  1.00  0.250          H  
ATOM  23019 1HD1 LEU B1484      28.465 -20.177  -3.375  1.00  0.250          H  
ATOM  23020 2HD1 LEU B1484      28.497 -20.616  -5.090  1.00  0.250          H  
ATOM  23021 3HD1 LEU B1484      27.632 -21.643  -3.927  1.00  0.250          H  
ATOM  23022 1HD2 LEU B1484      29.789 -21.570  -1.658  1.00  0.250          H  
ATOM  23023 2HD2 LEU B1484      28.970 -23.045  -2.200  1.00  0.250          H  
ATOM  23024 3HD2 LEU B1484      30.743 -22.961  -2.219  1.00  0.250          H  
ATOM  23025  N   LEU B1485      31.303 -20.891  -7.236  1.00  0.140          N  
ATOM  23026  CA  LEU B1485      32.535 -20.210  -7.628  1.00  0.140          C  
ATOM  23027  C   LEU B1485      32.778 -18.964  -6.784  1.00  0.120          C  
ATOM  23028  O   LEU B1485      31.895 -18.108  -6.637  1.00  0.120          O  
ATOM  23029  CB  LEU B1485      32.472 -19.843  -9.121  1.00  0.200          C  
ATOM  23030  CG  LEU B1485      32.232 -21.035 -10.132  1.00  0.200          C  
ATOM  23031  CD1 LEU B1485      32.128 -20.471 -11.539  1.00  0.200          C  
ATOM  23032  CD2 LEU B1485      33.361 -22.059 -10.043  1.00  0.200          C  
ATOM  23033  H   LEU B1485      30.400 -20.453  -7.412  1.00  0.170          H  
ATOM  23034  HA  LEU B1485      33.380 -20.873  -7.459  1.00  0.170          H  
ATOM  23035 1HB  LEU B1485      31.654 -19.141  -9.256  1.00  0.240          H  
ATOM  23036 2HB  LEU B1485      33.403 -19.343  -9.397  1.00  0.240          H  
ATOM  23037  HG  LEU B1485      31.286 -21.530  -9.894  1.00  0.240          H  
ATOM  23038 1HD1 LEU B1485      31.948 -21.283 -12.243  1.00  0.240          H  
ATOM  23039 2HD1 LEU B1485      31.302 -19.762 -11.586  1.00  0.240          H  
ATOM  23040 3HD1 LEU B1485      33.047 -19.969 -11.805  1.00  0.240          H  
ATOM  23041 1HD2 LEU B1485      33.175 -22.869 -10.751  1.00  0.240          H  
ATOM  23042 2HD2 LEU B1485      34.305 -21.578 -10.281  1.00  0.240          H  
ATOM  23043 3HD2 LEU B1485      33.405 -22.469  -9.044  1.00  0.240          H  
ATOM  23044  N   LYS B1486      33.977 -18.894  -6.198  1.00  0.110          N  
ATOM  23045  CA  LYS B1486      34.373 -17.775  -5.343  1.00  0.120          C  
ATOM  23046  C   LYS B1486      35.157 -16.724  -6.096  1.00  0.120          C  
ATOM  23047  O   LYS B1486      36.296 -16.978  -6.515  1.00  0.120          O  
ATOM  23048  CB  LYS B1486      35.201 -18.286  -4.160  1.00  0.160          C  
ATOM  23049  CG  LYS B1486      35.659 -17.228  -3.162  1.00  0.160          C  
ATOM  23050  CD  LYS B1486      36.365 -17.873  -1.972  1.00  0.160          C  
ATOM  23051  CE  LYS B1486      36.800 -16.828  -0.951  1.00  0.160          C  
ATOM  23052  NZ  LYS B1486      37.501 -17.443   0.219  1.00  0.160          N  
ATOM  23053  H   LYS B1486      34.648 -19.653  -6.373  1.00  0.130          H  
ATOM  23054  HA  LYS B1486      33.472 -17.295  -4.970  1.00  0.140          H  
ATOM  23055 1HB  LYS B1486      34.633 -19.006  -3.617  1.00  0.200          H  
ATOM  23056 2HB  LYS B1486      36.085 -18.787  -4.537  1.00  0.200          H  
ATOM  23057 1HG  LYS B1486      36.372 -16.566  -3.661  1.00  0.200          H  
ATOM  23058 2HG  LYS B1486      34.831 -16.626  -2.824  1.00  0.200          H  
ATOM  23059 1HD  LYS B1486      35.692 -18.591  -1.494  1.00  0.200          H  
ATOM  23060 2HD  LYS B1486      37.246 -18.409  -2.327  1.00  0.200          H  
ATOM  23061 1HE  LYS B1486      37.473 -16.120  -1.435  1.00  0.200          H  
ATOM  23062 2HE  LYS B1486      35.921 -16.292  -0.594  1.00  0.200          H  
ATOM  23063 1HZ  LYS B1486      37.773 -16.719   0.871  1.00  0.200          H  
ATOM  23064 2HZ  LYS B1486      36.883 -18.095   0.683  1.00  0.200          H  
ATOM  23065 3HZ  LYS B1486      38.326 -17.935  -0.101  1.00  0.200          H  
ATOM  23066  N   TYR B1487      34.579 -15.513  -6.180  1.00  0.110          N  
ATOM  23067  CA  TYR B1487      35.170 -14.380  -6.889  1.00  0.130          C  
ATOM  23068  C   TYR B1487      35.840 -13.413  -5.912  1.00  0.150          C  
ATOM  23069  O   TYR B1487      35.219 -12.938  -4.951  1.00  0.180          O  
ATOM  23070  CB  TYR B1487      34.087 -13.648  -7.676  1.00  0.170          C  
ATOM  23071  CG  TYR B1487      33.501 -14.474  -8.784  1.00  0.170          C  
ATOM  23072  CD1 TYR B1487      32.407 -15.307  -8.540  1.00  0.170          C  
ATOM  23073  CD2 TYR B1487      34.049 -14.409 -10.038  1.00  0.170          C  
ATOM  23074  CE1 TYR B1487      31.887 -16.070  -9.559  1.00  0.170          C  
ATOM  23075  CE2 TYR B1487      33.526 -15.164 -11.061  1.00  0.170          C  
ATOM  23076  CZ  TYR B1487      32.454 -15.996 -10.829  1.00  0.170          C  
ATOM  23077  OH  TYR B1487      31.950 -16.757 -11.858  1.00  0.170          O  
ATOM  23078  H   TYR B1487      33.653 -15.376  -5.762  1.00  0.130          H  
ATOM  23079  HA  TYR B1487      35.929 -14.750  -7.575  1.00  0.160          H  
ATOM  23080 1HB  TYR B1487      33.286 -13.349  -7.005  1.00  0.210          H  
ATOM  23081 2HB  TYR B1487      34.507 -12.745  -8.113  1.00  0.210          H  
ATOM  23082  HD1 TYR B1487      31.968 -15.365  -7.540  1.00  0.210          H  
ATOM  23083  HD2 TYR B1487      34.900 -13.757 -10.225  1.00  0.210          H  
ATOM  23084  HE1 TYR B1487      31.041 -16.725  -9.366  1.00  0.210          H  
ATOM  23085  HE2 TYR B1487      33.968 -15.107 -12.056  1.00  0.210          H  
ATOM  23086  HH  TYR B1487      31.224 -17.294 -11.528  1.00  0.210          H  
ATOM  23087  N   ASN B1488      37.064 -13.017  -6.243  1.00  0.150          N  
ATOM  23088  CA  ASN B1488      37.882 -12.108  -5.448  1.00  0.170          C  
ATOM  23089  C   ASN B1488      37.427 -10.674  -5.609  1.00  0.190          C  
ATOM  23090  O   ASN B1488      36.517 -10.382  -6.379  1.00  0.180          O  
ATOM  23091  CB  ASN B1488      39.327 -12.209  -5.930  1.00  0.230          C  
ATOM  23092  CG  ASN B1488      40.393 -11.831  -4.926  1.00  0.230          C  
ATOM  23093  OD1 ASN B1488      40.083 -11.248  -3.881  1.00  0.230          O  
ATOM  23094  ND2 ASN B1488      41.634 -12.131  -5.239  1.00  0.230          N  
ATOM  23095  H   ASN B1488      37.494 -13.466  -7.057  1.00  0.180          H  
ATOM  23096  HA  ASN B1488      37.802 -12.383  -4.395  1.00  0.200          H  
ATOM  23097 1HB  ASN B1488      39.506 -13.191  -6.289  1.00  0.280          H  
ATOM  23098 2HB  ASN B1488      39.434 -11.555  -6.787  1.00  0.280          H  
ATOM  23099 1HD2 ASN B1488      42.382 -11.897  -4.613  1.00  0.280          H  
ATOM  23100 2HD2 ASN B1488      41.840 -12.575  -6.114  1.00  0.280          H  
ATOM  23101  N   GLU B1489      38.095  -9.755  -4.927  1.00  0.210          N  
ATOM  23102  CA  GLU B1489      37.779  -8.330  -5.023  1.00  0.240          C  
ATOM  23103  C   GLU B1489      37.965  -7.830  -6.455  1.00  0.240          C  
ATOM  23104  O   GLU B1489      37.240  -6.954  -6.929  1.00  0.270          O  
ATOM  23105  CB  GLU B1489      38.670  -7.520  -4.082  1.00  0.320          C  
ATOM  23106  CG  GLU B1489      38.381  -7.727  -2.602  1.00  0.320          C  
ATOM  23107  CD  GLU B1489      39.300  -6.937  -1.712  1.00  0.320          C  
ATOM  23108  OE1 GLU B1489      40.229  -6.354  -2.222  1.00  0.320          O  
ATOM  23109  OE2 GLU B1489      39.073  -6.911  -0.526  1.00  0.320          O  
ATOM  23110  H   GLU B1489      38.816 -10.070  -4.285  1.00  0.250          H  
ATOM  23111  HA  GLU B1489      36.738  -8.185  -4.742  1.00  0.290          H  
ATOM  23112 1HB  GLU B1489      39.713  -7.783  -4.258  1.00  0.390          H  
ATOM  23113 2HB  GLU B1489      38.558  -6.459  -4.301  1.00  0.390          H  
ATOM  23114 1HG  GLU B1489      37.354  -7.430  -2.401  1.00  0.390          H  
ATOM  23115 2HG  GLU B1489      38.474  -8.787  -2.368  1.00  0.390          H  
ATOM  23116  N   ASN B1490      38.955  -8.393  -7.147  1.00  0.200          N  
ATOM  23117  CA  ASN B1490      39.255  -8.019  -8.518  1.00  0.210          C  
ATOM  23118  C   ASN B1490      38.535  -8.900  -9.543  1.00  0.180          C  
ATOM  23119  O   ASN B1490      38.874  -8.876 -10.722  1.00  0.200          O  
ATOM  23120  CB  ASN B1490      40.751  -8.037  -8.749  1.00  0.290          C  
ATOM  23121  CG  ASN B1490      41.369  -9.416  -8.678  1.00  0.290          C  
ATOM  23122  OD1 ASN B1490      40.708 -10.477  -8.727  1.00  0.290          O  
ATOM  23123  ND2 ASN B1490      42.675  -9.426  -8.551  1.00  0.290          N  
ATOM  23124  H   ASN B1490      39.540  -9.080  -6.693  1.00  0.240          H  
ATOM  23125  HA  ASN B1490      38.903  -6.999  -8.677  1.00  0.250          H  
ATOM  23126 1HB  ASN B1490      40.965  -7.610  -9.731  1.00  0.350          H  
ATOM  23127 2HB  ASN B1490      41.233  -7.401  -8.007  1.00  0.350          H  
ATOM  23128 1HD2 ASN B1490      43.171 -10.294  -8.497  1.00  0.350          H  
ATOM  23129 2HD2 ASN B1490      43.181  -8.563  -8.513  1.00  0.350          H  
ATOM  23130  N   GLY B1491      37.597  -9.732  -9.092  1.00  0.150          N  
ATOM  23131  CA  GLY B1491      36.813 -10.585  -9.976  1.00  0.150          C  
ATOM  23132  C   GLY B1491      37.439 -11.905 -10.416  1.00  0.170          C  
ATOM  23133  O   GLY B1491      36.853 -12.620 -11.233  1.00  0.220          O  
ATOM  23134  H   GLY B1491      37.362  -9.758  -8.099  1.00  0.180          H  
ATOM  23135 1HA  GLY B1491      35.917 -10.830  -9.427  1.00  0.180          H  
ATOM  23136 2HA  GLY B1491      36.495 -10.028 -10.847  1.00  0.180          H  
ATOM  23137  N   THR B1492      38.628 -12.215  -9.927  1.00  0.200          N  
ATOM  23138  CA  THR B1492      39.299 -13.462 -10.275  1.00  0.290          C  
ATOM  23139  C   THR B1492      38.617 -14.621  -9.551  1.00  0.220          C  
ATOM  23140  O   THR B1492      38.272 -14.491  -8.375  1.00  0.250          O  
ATOM  23141  CB  THR B1492      40.798 -13.423  -9.864  1.00  0.370          C  
ATOM  23142  OG1 THR B1492      41.438 -12.342 -10.524  1.00  0.370          O  
ATOM  23143  CG2 THR B1492      41.509 -14.699 -10.250  1.00  0.370          C  
ATOM  23144  H   THR B1492      39.110 -11.536  -9.338  1.00  0.240          H  
ATOM  23145  HA  THR B1492      39.221 -13.617 -11.349  1.00  0.350          H  
ATOM  23146  HB  THR B1492      40.876 -13.281  -8.787  1.00  0.440          H  
ATOM  23147  HG1 THR B1492      41.207 -11.534 -10.044  1.00  0.440          H  
ATOM  23148 1HG2 THR B1492      42.553 -14.624  -9.955  1.00  0.440          H  
ATOM  23149 2HG2 THR B1492      41.071 -15.539  -9.751  1.00  0.440          H  
ATOM  23150 3HG2 THR B1492      41.446 -14.838 -11.324  1.00  0.440          H  
ATOM  23151  N   ILE B1493      38.411 -15.760 -10.212  1.00  0.130          N  
ATOM  23152  CA  ILE B1493      37.871 -16.887  -9.448  1.00  0.110          C  
ATOM  23153  C   ILE B1493      39.066 -17.443  -8.673  1.00  0.120          C  
ATOM  23154  O   ILE B1493      40.110 -17.732  -9.265  1.00  0.170          O  
ATOM  23155  CB  ILE B1493      37.234 -18.005 -10.320  1.00  0.160          C  
ATOM  23156  CG1 ILE B1493      36.062 -17.481 -11.111  1.00  0.160          C  
ATOM  23157  CG2 ILE B1493      36.660 -19.095  -9.368  1.00  0.160          C  
ATOM  23158  CD1 ILE B1493      35.586 -18.397 -12.265  1.00  0.160          C  
ATOM  23159  H   ILE B1493      38.673 -15.830 -11.195  1.00  0.160          H  
ATOM  23160  HA  ILE B1493      37.126 -16.529  -8.745  1.00  0.130          H  
ATOM  23161  HB  ILE B1493      37.971 -18.424 -10.987  1.00  0.190          H  
ATOM  23162 1HG1 ILE B1493      35.230 -17.361 -10.421  1.00  0.190          H  
ATOM  23163 2HG1 ILE B1493      36.311 -16.518 -11.485  1.00  0.190          H  
ATOM  23164 1HG2 ILE B1493      36.203 -19.896  -9.925  1.00  0.190          H  
ATOM  23165 2HG2 ILE B1493      37.438 -19.508  -8.752  1.00  0.190          H  
ATOM  23166 3HG2 ILE B1493      35.909 -18.644  -8.714  1.00  0.190          H  
ATOM  23167 1HD1 ILE B1493      34.728 -17.937 -12.756  1.00  0.190          H  
ATOM  23168 2HD1 ILE B1493      36.389 -18.517 -12.989  1.00  0.190          H  
ATOM  23169 3HD1 ILE B1493      35.297 -19.370 -11.899  1.00  0.190          H  
ATOM  23170  N   THR B1494      38.934 -17.548  -7.353  1.00  0.130          N  
ATOM  23171  CA  THR B1494      40.036 -18.016  -6.517  1.00  0.160          C  
ATOM  23172  C   THR B1494      39.775 -19.378  -5.921  1.00  0.130          C  
ATOM  23173  O   THR B1494      40.713 -20.050  -5.484  1.00  0.160          O  
ATOM  23174  CB  THR B1494      40.322 -17.045  -5.370  1.00  0.210          C  
ATOM  23175  OG1 THR B1494      39.175 -16.966  -4.517  1.00  0.210          O  
ATOM  23176  CG2 THR B1494      40.607 -15.696  -5.941  1.00  0.210          C  
ATOM  23177  H   THR B1494      38.045 -17.276  -6.934  1.00  0.160          H  
ATOM  23178  HA  THR B1494      40.929 -18.090  -7.134  1.00  0.190          H  
ATOM  23179  HB  THR B1494      41.177 -17.396  -4.794  1.00  0.250          H  
ATOM  23180  HG1 THR B1494      39.411 -16.475  -3.727  1.00  0.250          H  
ATOM  23181 1HG2 THR B1494      40.803 -14.998  -5.134  1.00  0.250          H  
ATOM  23182 2HG2 THR B1494      41.472 -15.749  -6.600  1.00  0.250          H  
ATOM  23183 3HG2 THR B1494      39.746 -15.374  -6.505  1.00  0.250          H  
ATOM  23184  N   ASP B1495      38.518 -19.798  -5.913  1.00  0.120          N  
ATOM  23185  CA  ASP B1495      38.224 -21.126  -5.382  1.00  0.150          C  
ATOM  23186  C   ASP B1495      36.941 -21.675  -5.993  1.00  0.130          C  
ATOM  23187  O   ASP B1495      36.259 -20.973  -6.754  1.00  0.110          O  
ATOM  23188  CB  ASP B1495      38.123 -21.040  -3.841  1.00  0.200          C  
ATOM  23189  CG  ASP B1495      38.421 -22.345  -3.083  1.00  0.200          C  
ATOM  23190  OD1 ASP B1495      38.378 -23.383  -3.703  1.00  0.200          O  
ATOM  23191  OD2 ASP B1495      38.663 -22.289  -1.898  1.00  0.200          O  
ATOM  23192  H   ASP B1495      37.789 -19.161  -6.245  1.00  0.140          H  
ATOM  23193  HA  ASP B1495      39.041 -21.799  -5.647  1.00  0.180          H  
ATOM  23194 1HB  ASP B1495      38.813 -20.275  -3.484  1.00  0.240          H  
ATOM  23195 2HB  ASP B1495      37.124 -20.716  -3.571  1.00  0.240          H  
ATOM  23196  N   ALA B1496      36.597 -22.915  -5.644  1.00  0.150          N  
ATOM  23197  CA  ALA B1496      35.370 -23.529  -6.142  1.00  0.140          C  
ATOM  23198  C   ALA B1496      34.955 -24.791  -5.371  1.00  0.150          C  
ATOM  23199  O   ALA B1496      35.801 -25.560  -4.907  1.00  0.150          O  
ATOM  23200  CB  ALA B1496      35.526 -23.881  -7.614  1.00  0.200          C  
ATOM  23201  H   ALA B1496      37.226 -23.419  -5.010  1.00  0.180          H  
ATOM  23202  HA  ALA B1496      34.591 -22.798  -6.030  1.00  0.170          H  
ATOM  23203 1HB  ALA B1496      34.597 -24.293  -7.980  1.00  0.240          H  
ATOM  23204 2HB  ALA B1496      35.777 -22.992  -8.187  1.00  0.240          H  
ATOM  23205 3HB  ALA B1496      36.307 -24.607  -7.712  1.00  0.240          H  
ATOM  23206  N   VAL B1497      33.648 -25.063  -5.349  1.00  0.160          N  
ATOM  23207  CA  VAL B1497      33.130 -26.307  -4.770  1.00  0.190          C  
ATOM  23208  C   VAL B1497      32.363 -27.112  -5.800  1.00  0.210          C  
ATOM  23209  O   VAL B1497      31.431 -26.614  -6.427  1.00  0.200          O  
ATOM  23210  CB  VAL B1497      32.165 -26.057  -3.566  1.00  0.250          C  
ATOM  23211  CG1 VAL B1497      31.629 -27.385  -2.994  1.00  0.250          C  
ATOM  23212  CG2 VAL B1497      32.857 -25.270  -2.498  1.00  0.250          C  
ATOM  23213  H   VAL B1497      33.021 -24.355  -5.742  1.00  0.190          H  
ATOM  23214  HA  VAL B1497      33.971 -26.906  -4.422  1.00  0.230          H  
ATOM  23215  HB  VAL B1497      31.311 -25.527  -3.911  1.00  0.300          H  
ATOM  23216 1HG1 VAL B1497      30.939 -27.177  -2.173  1.00  0.300          H  
ATOM  23217 2HG1 VAL B1497      31.093 -27.939  -3.755  1.00  0.300          H  
ATOM  23218 3HG1 VAL B1497      32.456 -27.988  -2.624  1.00  0.300          H  
ATOM  23219 1HG2 VAL B1497      32.171 -25.081  -1.671  1.00  0.300          H  
ATOM  23220 2HG2 VAL B1497      33.724 -25.818  -2.134  1.00  0.300          H  
ATOM  23221 3HG2 VAL B1497      33.165 -24.348  -2.920  1.00  0.300          H  
ATOM  23222  N   ASP B1498      32.744 -28.377  -5.944  1.00  0.270          N  
ATOM  23223  CA  ASP B1498      32.053 -29.312  -6.827  1.00  0.300          C  
ATOM  23224  C   ASP B1498      30.880 -29.845  -6.030  1.00  0.280          C  
ATOM  23225  O   ASP B1498      31.063 -30.637  -5.102  1.00  0.230          O  
ATOM  23226  CB  ASP B1498      32.995 -30.428  -7.279  1.00  0.410          C  
ATOM  23227  CG  ASP B1498      32.340 -31.449  -8.214  1.00  0.410          C  
ATOM  23228  OD1 ASP B1498      31.111 -31.574  -8.187  1.00  0.410          O  
ATOM  23229  OD2 ASP B1498      33.068 -32.110  -8.953  1.00  0.410          O  
ATOM  23230  H   ASP B1498      33.523 -28.706  -5.388  1.00  0.320          H  
ATOM  23231  HA  ASP B1498      31.665 -28.782  -7.700  1.00  0.360          H  
ATOM  23232 1HB  ASP B1498      33.839 -29.988  -7.794  1.00  0.490          H  
ATOM  23233 2HB  ASP B1498      33.389 -30.928  -6.410  1.00  0.490          H  
ATOM  23234  N   CYS B1499      29.674 -29.391  -6.364  1.00  0.340          N  
ATOM  23235  CA  CYS B1499      28.480 -29.634  -5.564  1.00  0.320          C  
ATOM  23236  C   CYS B1499      27.976 -31.068  -5.674  1.00  0.610          C  
ATOM  23237  O   CYS B1499      26.918 -31.397  -5.141  1.00  1.110          O  
ATOM  23238  CB  CYS B1499      27.364 -28.682  -5.994  1.00  0.460          C  
ATOM  23239  SG  CYS B1499      27.767 -26.910  -5.812  1.00  0.460          S  
ATOM  23240  H   CYS B1499      29.581 -28.805  -7.191  1.00  0.410          H  
ATOM  23241  HA  CYS B1499      28.726 -29.440  -4.521  1.00  0.380          H  
ATOM  23242 1HB  CYS B1499      27.121 -28.868  -7.034  1.00  0.550          H  
ATOM  23243 2HB  CYS B1499      26.469 -28.887  -5.408  1.00  0.550          H  
ATOM  23244  N   ALA B1500      28.686 -31.909  -6.432  1.00  0.650          N  
ATOM  23245  CA  ALA B1500      28.365 -33.315  -6.535  1.00  0.190          C  
ATOM  23246  C   ALA B1500      29.463 -34.203  -5.925  1.00  0.470          C  
ATOM  23247  O   ALA B1500      29.290 -35.413  -5.854  1.00  1.340          O  
ATOM  23248  CB  ALA B1500      28.168 -33.688  -7.996  1.00  0.450          C  
ATOM  23249  H   ALA B1500      29.516 -31.574  -6.953  1.00  0.780          H  
ATOM  23250  HA  ALA B1500      27.443 -33.495  -5.986  1.00  0.230          H  
ATOM  23251 1HB  ALA B1500      27.902 -34.740  -8.072  1.00  0.540          H  
ATOM  23252 2HB  ALA B1500      27.374 -33.077  -8.422  1.00  0.540          H  
ATOM  23253 3HB  ALA B1500      29.102 -33.505  -8.529  1.00  0.540          H  
ATOM  23254  N   LEU B1501      30.590 -33.639  -5.492  1.00  0.290          N  
ATOM  23255  CA  LEU B1501      31.730 -34.461  -5.061  1.00  0.200          C  
ATOM  23256  C   LEU B1501      31.455 -35.380  -3.861  1.00  0.180          C  
ATOM  23257  O   LEU B1501      31.793 -36.568  -3.893  1.00  0.200          O  
ATOM  23258  CB  LEU B1501      32.905 -33.515  -4.762  1.00  0.320          C  
ATOM  23259  CG  LEU B1501      34.241 -34.099  -4.239  1.00  0.320          C  
ATOM  23260  CD1 LEU B1501      34.856 -35.048  -5.275  1.00  0.320          C  
ATOM  23261  CD2 LEU B1501      35.182 -32.931  -3.953  1.00  0.320          C  
ATOM  23262  H   LEU B1501      30.687 -32.619  -5.470  1.00  0.350          H  
ATOM  23263  HA  LEU B1501      32.004 -35.087  -5.907  1.00  0.240          H  
ATOM  23264 1HB  LEU B1501      33.133 -33.014  -5.685  1.00  0.380          H  
ATOM  23265 2HB  LEU B1501      32.565 -32.762  -4.046  1.00  0.380          H  
ATOM  23266  HG  LEU B1501      34.067 -34.660  -3.314  1.00  0.380          H  
ATOM  23267 1HD1 LEU B1501      35.800 -35.440  -4.896  1.00  0.380          H  
ATOM  23268 2HD1 LEU B1501      34.179 -35.879  -5.467  1.00  0.380          H  
ATOM  23269 3HD1 LEU B1501      35.039 -34.508  -6.206  1.00  0.380          H  
ATOM  23270 1HD2 LEU B1501      36.122 -33.314  -3.566  1.00  0.380          H  
ATOM  23271 2HD2 LEU B1501      35.362 -32.368  -4.870  1.00  0.380          H  
ATOM  23272 3HD2 LEU B1501      34.722 -32.277  -3.207  1.00  0.380          H  
ATOM  23273  N   ASP B1502      30.873 -34.835  -2.801  1.00  0.160          N  
ATOM  23274  CA  ASP B1502      30.550 -35.601  -1.607  1.00  0.170          C  
ATOM  23275  C   ASP B1502      29.470 -34.845  -0.786  1.00  0.150          C  
ATOM  23276  O   ASP B1502      29.134 -33.710  -1.143  1.00  0.140          O  
ATOM  23277  CB  ASP B1502      31.874 -35.854  -0.827  1.00  0.230          C  
ATOM  23278  CG  ASP B1502      32.642 -34.578  -0.403  1.00  0.230          C  
ATOM  23279  OD1 ASP B1502      32.041 -33.510  -0.361  1.00  0.230          O  
ATOM  23280  OD2 ASP B1502      33.813 -34.684  -0.107  1.00  0.230          O  
ATOM  23281  H   ASP B1502      30.625 -33.861  -2.843  1.00  0.190          H  
ATOM  23282  HA  ASP B1502      30.156 -36.560  -1.937  1.00  0.200          H  
ATOM  23283 1HB  ASP B1502      31.719 -36.445   0.046  1.00  0.280          H  
ATOM  23284 2HB  ASP B1502      32.545 -36.437  -1.465  1.00  0.280          H  
ATOM  23285  N   PRO B1503      28.870 -35.453   0.274  1.00  0.150          N  
ATOM  23286  CA  PRO B1503      27.940 -34.832   1.224  1.00  0.130          C  
ATOM  23287  C   PRO B1503      28.440 -33.534   1.903  1.00  0.100          C  
ATOM  23288  O   PRO B1503      27.631 -32.651   2.225  1.00  0.090          O  
ATOM  23289  CB  PRO B1503      27.695 -35.986   2.203  1.00  0.200          C  
ATOM  23290  CG  PRO B1503      27.875 -37.237   1.380  1.00  0.200          C  
ATOM  23291  CD  PRO B1503      29.008 -36.929   0.464  1.00  0.200          C  
ATOM  23292  HA  PRO B1503      27.003 -34.617   0.685  1.00  0.160          H  
ATOM  23293 1HB  PRO B1503      28.372 -35.918   3.070  1.00  0.230          H  
ATOM  23294 2HB  PRO B1503      26.668 -35.934   2.570  1.00  0.230          H  
ATOM  23295 1HG  PRO B1503      28.069 -38.104   2.021  1.00  0.230          H  
ATOM  23296 2HG  PRO B1503      26.941 -37.461   0.836  1.00  0.230          H  
ATOM  23297 1HD  PRO B1503      29.935 -37.194   0.969  1.00  0.230          H  
ATOM  23298 2HD  PRO B1503      28.857 -37.484  -0.470  1.00  0.230          H  
ATOM  23299  N   LEU B1504      29.758 -33.411   2.158  1.00  0.090          N  
ATOM  23300  CA  LEU B1504      30.258 -32.170   2.752  1.00  0.080          C  
ATOM  23301  C   LEU B1504      30.148 -31.037   1.738  1.00  0.080          C  
ATOM  23302  O   LEU B1504      29.735 -29.925   2.080  1.00  0.080          O  
ATOM  23303  CB  LEU B1504      31.695 -32.298   3.284  1.00  0.120          C  
ATOM  23304  CG  LEU B1504      32.333 -30.969   3.922  1.00  0.120          C  
ATOM  23305  CD1 LEU B1504      31.467 -30.429   5.102  1.00  0.120          C  
ATOM  23306  CD2 LEU B1504      33.767 -31.289   4.425  1.00  0.120          C  
ATOM  23307  H   LEU B1504      30.421 -34.148   1.945  1.00  0.110          H  
ATOM  23308  HA  LEU B1504      29.617 -31.933   3.597  1.00  0.100          H  
ATOM  23309 1HB  LEU B1504      31.719 -33.078   4.040  1.00  0.140          H  
ATOM  23310 2HB  LEU B1504      32.339 -32.610   2.454  1.00  0.140          H  
ATOM  23311  HG  LEU B1504      32.382 -30.193   3.158  1.00  0.140          H  
ATOM  23312 1HD1 LEU B1504      31.931 -29.529   5.505  1.00  0.140          H  
ATOM  23313 2HD1 LEU B1504      30.467 -30.177   4.757  1.00  0.140          H  
ATOM  23314 3HD1 LEU B1504      31.396 -31.168   5.884  1.00  0.140          H  
ATOM  23315 1HD2 LEU B1504      34.225 -30.391   4.846  1.00  0.140          H  
ATOM  23316 2HD2 LEU B1504      33.733 -32.062   5.196  1.00  0.140          H  
ATOM  23317 3HD2 LEU B1504      34.375 -31.645   3.592  1.00  0.140          H  
ATOM  23318  N   SER B1505      30.549 -31.315   0.493  1.00  0.100          N  
ATOM  23319  CA  SER B1505      30.484 -30.330  -0.575  1.00  0.110          C  
ATOM  23320  C   SER B1505      29.029 -29.946  -0.817  1.00  0.120          C  
ATOM  23321  O   SER B1505      28.708 -28.764  -0.956  1.00  0.170          O  
ATOM  23322  CB  SER B1505      31.115 -30.885  -1.831  1.00  0.150          C  
ATOM  23323  OG  SER B1505      32.489 -31.105  -1.638  1.00  0.150          O  
ATOM  23324  H   SER B1505      30.945 -32.239   0.285  1.00  0.120          H  
ATOM  23325  HA  SER B1505      31.038 -29.444  -0.270  1.00  0.130          H  
ATOM  23326 1HB  SER B1505      30.631 -31.817  -2.108  1.00  0.180          H  
ATOM  23327 2HB  SER B1505      30.963 -30.191  -2.642  1.00  0.180          H  
ATOM  23328  HG  SER B1505      32.539 -31.939  -1.111  1.00  0.180          H  
ATOM  23329  N   GLU B1506      28.112 -30.929  -0.796  1.00  0.110          N  
ATOM  23330  CA  GLU B1506      26.702 -30.598  -0.963  1.00  0.110          C  
ATOM  23331  C   GLU B1506      26.266 -29.618   0.123  1.00  0.110          C  
ATOM  23332  O   GLU B1506      25.540 -28.654  -0.166  1.00  0.140          O  
ATOM  23333  CB  GLU B1506      25.798 -31.824  -0.933  1.00  0.150          C  
ATOM  23334  CG  GLU B1506      24.321 -31.454  -1.137  1.00  0.150          C  
ATOM  23335  CD  GLU B1506      23.400 -32.595  -1.178  1.00  0.150          C  
ATOM  23336  OE1 GLU B1506      23.834 -33.707  -1.280  1.00  0.150          O  
ATOM  23337  OE2 GLU B1506      22.220 -32.358  -1.052  1.00  0.150          O  
ATOM  23338  H   GLU B1506      28.418 -31.906  -0.723  1.00  0.130          H  
ATOM  23339  HA  GLU B1506      26.577 -30.115  -1.933  1.00  0.130          H  
ATOM  23340 1HB  GLU B1506      26.102 -32.526  -1.712  1.00  0.180          H  
ATOM  23341 2HB  GLU B1506      25.897 -32.330   0.029  1.00  0.180          H  
ATOM  23342 1HG  GLU B1506      24.001 -30.806  -0.320  1.00  0.180          H  
ATOM  23343 2HG  GLU B1506      24.231 -30.886  -2.063  1.00  0.180          H  
ATOM  23344  N   THR B1507      26.710 -29.855   1.366  1.00  0.110          N  
ATOM  23345  CA  THR B1507      26.389 -28.965   2.468  1.00  0.110          C  
ATOM  23346  C   THR B1507      26.919 -27.561   2.163  1.00  0.120          C  
ATOM  23347  O   THR B1507      26.177 -26.586   2.298  1.00  0.120          O  
ATOM  23348  CB  THR B1507      26.970 -29.491   3.806  1.00  0.150          C  
ATOM  23349  OG1 THR B1507      26.382 -30.769   4.118  1.00  0.150          O  
ATOM  23350  CG2 THR B1507      26.684 -28.511   4.930  1.00  0.150          C  
ATOM  23351  H   THR B1507      27.237 -30.712   1.554  1.00  0.130          H  
ATOM  23352  HA  THR B1507      25.306 -28.911   2.566  1.00  0.130          H  
ATOM  23353  HB  THR B1507      28.035 -29.611   3.725  1.00  0.180          H  
ATOM  23354  HG1 THR B1507      26.711 -31.443   3.482  1.00  0.180          H  
ATOM  23355 1HG2 THR B1507      27.096 -28.901   5.854  1.00  0.180          H  
ATOM  23356 2HG2 THR B1507      27.145 -27.562   4.709  1.00  0.180          H  
ATOM  23357 3HG2 THR B1507      25.612 -28.377   5.035  1.00  0.180          H  
ATOM  23358  N   LYS B1508      28.173 -27.453   1.706  1.00  0.120          N  
ATOM  23359  CA  LYS B1508      28.750 -26.146   1.358  1.00  0.120          C  
ATOM  23360  C   LYS B1508      27.954 -25.421   0.263  1.00  0.130          C  
ATOM  23361  O   LYS B1508      27.718 -24.204   0.345  1.00  0.130          O  
ATOM  23362  CB  LYS B1508      30.209 -26.308   0.916  1.00  0.170          C  
ATOM  23363  CG  LYS B1508      31.168 -26.615   2.048  1.00  0.170          C  
ATOM  23364  CD  LYS B1508      32.597 -26.781   1.572  1.00  0.170          C  
ATOM  23365  CE  LYS B1508      33.547 -26.977   2.758  1.00  0.170          C  
ATOM  23366  NZ  LYS B1508      34.962 -27.138   2.320  1.00  0.170          N  
ATOM  23367  H   LYS B1508      28.741 -28.305   1.646  1.00  0.140          H  
ATOM  23368  HA  LYS B1508      28.734 -25.519   2.250  1.00  0.140          H  
ATOM  23369 1HB  LYS B1508      30.275 -27.121   0.207  1.00  0.200          H  
ATOM  23370 2HB  LYS B1508      30.542 -25.410   0.402  1.00  0.200          H  
ATOM  23371 1HG  LYS B1508      31.135 -25.776   2.737  1.00  0.200          H  
ATOM  23372 2HG  LYS B1508      30.845 -27.518   2.567  1.00  0.200          H  
ATOM  23373 1HD  LYS B1508      32.662 -27.644   0.909  1.00  0.200          H  
ATOM  23374 2HD  LYS B1508      32.898 -25.891   1.017  1.00  0.200          H  
ATOM  23375 1HE  LYS B1508      33.477 -26.102   3.405  1.00  0.200          H  
ATOM  23376 2HE  LYS B1508      33.247 -27.857   3.326  1.00  0.200          H  
ATOM  23377 1HZ  LYS B1508      35.555 -27.237   3.136  1.00  0.200          H  
ATOM  23378 2HZ  LYS B1508      35.055 -27.952   1.730  1.00  0.200          H  
ATOM  23379 3HZ  LYS B1508      35.249 -26.314   1.805  1.00  0.200          H  
ATOM  23380  N   CYS B1509      27.522 -26.160  -0.762  1.00  0.140          N  
ATOM  23381  CA  CYS B1509      26.750 -25.569  -1.848  1.00  0.170          C  
ATOM  23382  C   CYS B1509      25.346 -25.151  -1.422  1.00  0.120          C  
ATOM  23383  O   CYS B1509      24.796 -24.184  -1.968  1.00  0.120          O  
ATOM  23384  CB  CYS B1509      26.694 -26.511  -3.030  1.00  0.230          C  
ATOM  23385  SG  CYS B1509      28.281 -26.667  -3.866  1.00  0.230          S  
ATOM  23386  H   CYS B1509      27.791 -27.148  -0.802  1.00  0.170          H  
ATOM  23387  HA  CYS B1509      27.278 -24.678  -2.180  1.00  0.200          H  
ATOM  23388 1HB  CYS B1509      26.394 -27.505  -2.681  1.00  0.270          H  
ATOM  23389 2HB  CYS B1509      25.950 -26.166  -3.744  1.00  0.270          H  
ATOM  23390  N   THR B1510      24.775 -25.871  -0.455  1.00  0.140          N  
ATOM  23391  CA  THR B1510      23.463 -25.582   0.116  1.00  0.130          C  
ATOM  23392  C   THR B1510      23.536 -24.304   0.954  1.00  0.130          C  
ATOM  23393  O   THR B1510      22.698 -23.406   0.838  1.00  0.150          O  
ATOM  23394  CB  THR B1510      22.980 -26.754   0.995  1.00  0.190          C  
ATOM  23395  OG1 THR B1510      22.888 -27.941   0.188  1.00  0.190          O  
ATOM  23396  CG2 THR B1510      21.607 -26.434   1.599  1.00  0.190          C  
ATOM  23397  H   THR B1510      25.271 -26.701  -0.121  1.00  0.170          H  
ATOM  23398  HA  THR B1510      22.750 -25.431  -0.692  1.00  0.160          H  
ATOM  23399  HB  THR B1510      23.693 -26.927   1.797  1.00  0.220          H  
ATOM  23400  HG1 THR B1510      23.798 -28.212  -0.086  1.00  0.220          H  
ATOM  23401 1HG2 THR B1510      21.282 -27.275   2.210  1.00  0.220          H  
ATOM  23402 2HG2 THR B1510      21.668 -25.541   2.221  1.00  0.220          H  
ATOM  23403 3HG2 THR B1510      20.888 -26.266   0.797  1.00  0.220          H  
ATOM  23404  N   LEU B1511      24.583 -24.217   1.780  1.00  0.130          N  
ATOM  23405  CA  LEU B1511      24.804 -23.088   2.671  1.00  0.140          C  
ATOM  23406  C   LEU B1511      25.372 -21.862   1.963  1.00  0.150          C  
ATOM  23407  O   LEU B1511      25.230 -20.749   2.474  1.00  0.150          O  
ATOM  23408  CB  LEU B1511      25.792 -23.482   3.776  1.00  0.190          C  
ATOM  23409  CG  LEU B1511      25.365 -24.590   4.772  1.00  0.190          C  
ATOM  23410  CD1 LEU B1511      26.557 -24.900   5.643  1.00  0.190          C  
ATOM  23411  CD2 LEU B1511      24.173 -24.156   5.616  1.00  0.190          C  
ATOM  23412  H   LEU B1511      25.228 -25.010   1.834  1.00  0.160          H  
ATOM  23413  HA  LEU B1511      23.850 -22.806   3.104  1.00  0.170          H  
ATOM  23414 1HB  LEU B1511      26.706 -23.830   3.285  1.00  0.230          H  
ATOM  23415 2HB  LEU B1511      26.041 -22.589   4.348  1.00  0.230          H  
ATOM  23416  HG  LEU B1511      25.098 -25.488   4.224  1.00  0.230          H  
ATOM  23417 1HD1 LEU B1511      26.312 -25.691   6.329  1.00  0.230          H  
ATOM  23418 2HD1 LEU B1511      27.371 -25.215   5.008  1.00  0.230          H  
ATOM  23419 3HD1 LEU B1511      26.853 -24.014   6.201  1.00  0.230          H  
ATOM  23420 1HD2 LEU B1511      23.914 -24.957   6.303  1.00  0.230          H  
ATOM  23421 2HD2 LEU B1511      24.431 -23.261   6.182  1.00  0.230          H  
ATOM  23422 3HD2 LEU B1511      23.319 -23.949   4.979  1.00  0.230          H  
ATOM  23423  N   LYS B1512      25.991 -22.058   0.787  1.00  0.150          N  
ATOM  23424  CA  LYS B1512      26.656 -21.010   0.016  1.00  0.170          C  
ATOM  23425  C   LYS B1512      27.812 -20.485   0.831  1.00  0.160          C  
ATOM  23426  O   LYS B1512      27.961 -19.283   1.051  1.00  0.160          O  
ATOM  23427  CB  LYS B1512      25.701 -19.868  -0.375  1.00  0.230          C  
ATOM  23428  CG  LYS B1512      24.456 -20.319  -1.141  1.00  0.230          C  
ATOM  23429  CD  LYS B1512      24.813 -20.839  -2.531  1.00  0.230          C  
ATOM  23430  CE  LYS B1512      23.588 -21.236  -3.340  1.00  0.230          C  
ATOM  23431  NZ  LYS B1512      22.849 -22.357  -2.691  1.00  0.230          N  
ATOM  23432  H   LYS B1512      26.121 -23.011   0.448  1.00  0.180          H  
ATOM  23433  HA  LYS B1512      27.077 -21.455  -0.885  1.00  0.200          H  
ATOM  23434 1HB  LYS B1512      25.382 -19.320   0.505  1.00  0.280          H  
ATOM  23435 2HB  LYS B1512      26.239 -19.164  -1.011  1.00  0.280          H  
ATOM  23436 1HG  LYS B1512      23.965 -21.112  -0.573  1.00  0.280          H  
ATOM  23437 2HG  LYS B1512      23.768 -19.483  -1.233  1.00  0.280          H  
ATOM  23438 1HD  LYS B1512      25.373 -20.079  -3.079  1.00  0.280          H  
ATOM  23439 2HD  LYS B1512      25.436 -21.725  -2.437  1.00  0.280          H  
ATOM  23440 1HE  LYS B1512      22.919 -20.387  -3.467  1.00  0.280          H  
ATOM  23441 2HE  LYS B1512      23.928 -21.568  -4.321  1.00  0.280          H  
ATOM  23442 1HZ  LYS B1512      22.068 -22.639  -3.255  1.00  0.280          H  
ATOM  23443 2HZ  LYS B1512      23.499 -23.148  -2.564  1.00  0.280          H  
ATOM  23444 3HZ  LYS B1512      22.513 -22.082  -1.783  1.00  0.280          H  
ATOM  23445  N   SER B1513      28.636 -21.426   1.270  1.00  0.170          N  
ATOM  23446  CA  SER B1513      29.801 -21.142   2.083  1.00  0.150          C  
ATOM  23447  C   SER B1513      30.926 -22.122   1.866  1.00  0.160          C  
ATOM  23448  O   SER B1513      30.706 -23.306   1.664  1.00  0.170          O  
ATOM  23449  CB  SER B1513      29.465 -21.210   3.545  1.00  0.220          C  
ATOM  23450  OG  SER B1513      30.634 -21.017   4.305  1.00  0.220          O  
ATOM  23451  H   SER B1513      28.405 -22.396   1.029  1.00  0.200          H  
ATOM  23452  HA  SER B1513      30.159 -20.143   1.835  1.00  0.180          H  
ATOM  23453 1HB  SER B1513      28.722 -20.453   3.797  1.00  0.260          H  
ATOM  23454 2HB  SER B1513      29.037 -22.187   3.775  1.00  0.260          H  
ATOM  23455  HG  SER B1513      30.441 -21.402   5.193  1.00  0.260          H  
ATOM  23456  N   PHE B1514      32.154 -21.637   1.958  1.00  0.150          N  
ATOM  23457  CA  PHE B1514      33.317 -22.514   1.865  1.00  0.170          C  
ATOM  23458  C   PHE B1514      33.748 -23.007   3.252  1.00  0.140          C  
ATOM  23459  O   PHE B1514      34.740 -23.730   3.387  1.00  0.150          O  
ATOM  23460  CB  PHE B1514      34.449 -21.800   1.119  1.00  0.230          C  
ATOM  23461  CG  PHE B1514      34.226 -21.724  -0.393  1.00  0.230          C  
ATOM  23462  CD1 PHE B1514      33.219 -20.966  -0.965  1.00  0.230          C  
ATOM  23463  CD2 PHE B1514      35.070 -22.415  -1.246  1.00  0.230          C  
ATOM  23464  CE1 PHE B1514      33.057 -20.943  -2.331  1.00  0.230          C  
ATOM  23465  CE2 PHE B1514      34.904 -22.366  -2.600  1.00  0.230          C  
ATOM  23466  CZ  PHE B1514      33.887 -21.633  -3.149  1.00  0.230          C  
ATOM  23467  H   PHE B1514      32.277 -20.647   2.119  1.00  0.180          H  
ATOM  23468  HA  PHE B1514      33.039 -23.385   1.272  1.00  0.200          H  
ATOM  23469 1HB  PHE B1514      34.555 -20.789   1.502  1.00  0.280          H  
ATOM  23470 2HB  PHE B1514      35.389 -22.319   1.301  1.00  0.280          H  
ATOM  23471  HD1 PHE B1514      32.541 -20.399  -0.341  1.00  0.280          H  
ATOM  23472  HD2 PHE B1514      35.889 -23.014  -0.833  1.00  0.280          H  
ATOM  23473  HE1 PHE B1514      32.260 -20.371  -2.759  1.00  0.280          H  
ATOM  23474  HE2 PHE B1514      35.583 -22.926  -3.227  1.00  0.280          H  
ATOM  23475  HZ  PHE B1514      33.743 -21.598  -4.227  1.00  0.280          H  
ATOM  23476  N   THR B1515      32.998 -22.576   4.269  1.00  0.110          N  
ATOM  23477  CA  THR B1515      33.183 -22.942   5.671  1.00  0.100          C  
ATOM  23478  C   THR B1515      31.871 -23.460   6.250  1.00  0.080          C  
ATOM  23479  O   THR B1515      30.812 -22.828   6.119  1.00  0.080          O  
ATOM  23480  CB  THR B1515      33.700 -21.758   6.532  1.00  0.140          C  
ATOM  23481  OG1 THR B1515      34.979 -21.338   6.048  1.00  0.140          O  
ATOM  23482  CG2 THR B1515      33.831 -22.161   8.028  1.00  0.140          C  
ATOM  23483  H   THR B1515      32.212 -21.975   4.043  1.00  0.130          H  
ATOM  23484  HA  THR B1515      33.913 -23.746   5.725  1.00  0.120          H  
ATOM  23485  HB  THR B1515      33.001 -20.926   6.449  1.00  0.170          H  
ATOM  23486  HG1 THR B1515      34.888 -21.043   5.141  1.00  0.170          H  
ATOM  23487 1HG2 THR B1515      34.195 -21.307   8.596  1.00  0.170          H  
ATOM  23488 2HG2 THR B1515      32.863 -22.463   8.433  1.00  0.170          H  
ATOM  23489 3HG2 THR B1515      34.533 -22.982   8.128  1.00  0.170          H  
ATOM  23490  N   VAL B1516      31.946 -24.599   6.921  1.00  0.080          N  
ATOM  23491  CA  VAL B1516      30.771 -25.197   7.531  1.00  0.080          C  
ATOM  23492  C   VAL B1516      30.972 -25.263   9.039  1.00  0.080          C  
ATOM  23493  O   VAL B1516      31.992 -25.758   9.537  1.00  0.080          O  
ATOM  23494  CB  VAL B1516      30.485 -26.598   6.937  1.00  0.110          C  
ATOM  23495  CG1 VAL B1516      29.267 -27.204   7.573  1.00  0.110          C  
ATOM  23496  CG2 VAL B1516      30.325 -26.484   5.443  1.00  0.110          C  
ATOM  23497  H   VAL B1516      32.860 -25.044   7.006  1.00  0.100          H  
ATOM  23498  HA  VAL B1516      29.905 -24.565   7.330  1.00  0.100          H  
ATOM  23499  HB  VAL B1516      31.292 -27.251   7.155  1.00  0.130          H  
ATOM  23500 1HG1 VAL B1516      29.087 -28.189   7.149  1.00  0.130          H  
ATOM  23501 2HG1 VAL B1516      29.414 -27.304   8.648  1.00  0.130          H  
ATOM  23502 3HG1 VAL B1516      28.407 -26.571   7.382  1.00  0.130          H  
ATOM  23503 1HG2 VAL B1516      30.134 -27.467   5.016  1.00  0.130          H  
ATOM  23504 2HG2 VAL B1516      29.507 -25.826   5.211  1.00  0.130          H  
ATOM  23505 3HG2 VAL B1516      31.237 -26.080   5.024  1.00  0.130          H  
ATOM  23506  N   GLU B1517      29.994 -24.744   9.764  1.00  0.100          N  
ATOM  23507  CA  GLU B1517      30.058 -24.721  11.210  1.00  0.110          C  
ATOM  23508  C   GLU B1517      29.729 -26.081  11.780  1.00  0.090          C  
ATOM  23509  O   GLU B1517      29.001 -26.863  11.173  1.00  0.100          O  
ATOM  23510  CB  GLU B1517      29.109 -23.667  11.766  1.00  0.150          C  
ATOM  23511  CG  GLU B1517      29.473 -22.246  11.362  1.00  0.150          C  
ATOM  23512  CD  GLU B1517      30.776 -21.807  11.962  1.00  0.150          C  
ATOM  23513  OE1 GLU B1517      31.056 -22.205  13.068  1.00  0.150          O  
ATOM  23514  OE2 GLU B1517      31.496 -21.085  11.318  1.00  0.150          O  
ATOM  23515  H   GLU B1517      29.196 -24.347   9.286  1.00  0.120          H  
ATOM  23516  HA  GLU B1517      31.074 -24.464  11.512  1.00  0.130          H  
ATOM  23517 1HB  GLU B1517      28.096 -23.870  11.417  1.00  0.180          H  
ATOM  23518 2HB  GLU B1517      29.096 -23.724  12.855  1.00  0.180          H  
ATOM  23519 1HG  GLU B1517      29.551 -22.190  10.277  1.00  0.180          H  
ATOM  23520 2HG  GLU B1517      28.681 -21.570  11.681  1.00  0.180          H  
ATOM  23521  N   LYS B1518      30.234 -26.338  12.966  1.00  0.080          N  
ATOM  23522  CA  LYS B1518      29.971 -27.582  13.652  1.00  0.110          C  
ATOM  23523  C   LYS B1518      28.464 -27.847  13.758  1.00  0.100          C  
ATOM  23524  O   LYS B1518      27.721 -27.010  14.277  1.00  0.150          O  
ATOM  23525  CB  LYS B1518      30.621 -27.462  15.031  1.00  0.140          C  
ATOM  23526  CG  LYS B1518      30.541 -28.636  15.913  1.00  0.140          C  
ATOM  23527  CD  LYS B1518      31.292 -28.373  17.214  1.00  0.140          C  
ATOM  23528  CE  LYS B1518      31.098 -29.504  18.160  1.00  0.140          C  
ATOM  23529  NZ  LYS B1518      31.822 -29.320  19.453  1.00  0.140          N  
ATOM  23530  H   LYS B1518      30.817 -25.642  13.410  1.00  0.100          H  
ATOM  23531  HA  LYS B1518      30.431 -28.389  13.090  1.00  0.130          H  
ATOM  23532 1HB  LYS B1518      31.671 -27.218  14.906  1.00  0.170          H  
ATOM  23533 2HB  LYS B1518      30.160 -26.631  15.562  1.00  0.170          H  
ATOM  23534 1HG  LYS B1518      29.499 -28.876  16.132  1.00  0.170          H  
ATOM  23535 2HG  LYS B1518      30.999 -29.476  15.415  1.00  0.170          H  
ATOM  23536 1HD  LYS B1518      32.356 -28.252  17.015  1.00  0.170          H  
ATOM  23537 2HD  LYS B1518      30.916 -27.460  17.675  1.00  0.170          H  
ATOM  23538 1HE  LYS B1518      30.042 -29.566  18.356  1.00  0.170          H  
ATOM  23539 2HE  LYS B1518      31.426 -30.435  17.697  1.00  0.170          H  
ATOM  23540 1HZ  LYS B1518      31.603 -30.139  20.067  1.00  0.170          H  
ATOM  23541 2HZ  LYS B1518      32.812 -29.269  19.298  1.00  0.170          H  
ATOM  23542 3HZ  LYS B1518      31.504 -28.480  19.902  1.00  0.170          H  
ATOM  23543  N   GLY B1519      28.021 -29.027  13.313  1.00  0.060          N  
ATOM  23544  CA  GLY B1519      26.596 -29.357  13.384  1.00  0.060          C  
ATOM  23545  C   GLY B1519      26.143 -30.484  12.456  1.00  0.080          C  
ATOM  23546  O   GLY B1519      26.945 -31.186  11.832  1.00  0.050          O  
ATOM  23547  H   GLY B1519      28.699 -29.653  12.868  1.00  0.070          H  
ATOM  23548 1HA  GLY B1519      26.330 -29.600  14.408  1.00  0.070          H  
ATOM  23549 2HA  GLY B1519      26.030 -28.460  13.136  1.00  0.070          H  
ATOM  23550  N   ILE B1520      24.828 -30.684  12.417  1.00  0.120          N  
ATOM  23551  CA  ILE B1520      24.207 -31.715  11.590  1.00  0.150          C  
ATOM  23552  C   ILE B1520      23.443 -31.047  10.460  1.00  0.140          C  
ATOM  23553  O   ILE B1520      22.618 -30.161  10.696  1.00  0.140          O  
ATOM  23554  CB  ILE B1520      23.295 -32.658  12.436  1.00  0.200          C  
ATOM  23555  CG1 ILE B1520      22.655 -33.757  11.512  1.00  0.200          C  
ATOM  23556  CG2 ILE B1520      22.253 -31.877  13.243  1.00  0.200          C  
ATOM  23557  CD1 ILE B1520      22.014 -34.943  12.271  1.00  0.200          C  
ATOM  23558  H   ILE B1520      24.239 -30.065  12.954  1.00  0.140          H  
ATOM  23559  HA  ILE B1520      24.988 -32.327  11.151  1.00  0.180          H  
ATOM  23560  HB  ILE B1520      23.924 -33.194  13.140  1.00  0.240          H  
ATOM  23561 1HG1 ILE B1520      21.885 -33.295  10.894  1.00  0.240          H  
ATOM  23562 2HG1 ILE B1520      23.428 -34.146  10.854  1.00  0.240          H  
ATOM  23563 1HG2 ILE B1520      21.672 -32.563  13.850  1.00  0.240          H  
ATOM  23564 2HG2 ILE B1520      22.752 -31.173  13.896  1.00  0.240          H  
ATOM  23565 3HG2 ILE B1520      21.582 -31.339  12.578  1.00  0.240          H  
ATOM  23566 1HD1 ILE B1520      21.608 -35.654  11.557  1.00  0.240          H  
ATOM  23567 2HD1 ILE B1520      22.754 -35.436  12.886  1.00  0.240          H  
ATOM  23568 3HD1 ILE B1520      21.211 -34.595  12.914  1.00  0.240          H  
ATOM  23569  N   TYR B1521      23.714 -31.479   9.235  1.00  0.180          N  
ATOM  23570  CA  TYR B1521      23.072 -30.870   8.083  1.00  0.170          C  
ATOM  23571  C   TYR B1521      22.231 -31.845   7.281  1.00  0.170          C  
ATOM  23572  O   TYR B1521      22.578 -33.019   7.133  1.00  0.200          O  
ATOM  23573  CB  TYR B1521      24.146 -30.240   7.206  1.00  0.240          C  
ATOM  23574  CG  TYR B1521      24.875 -29.135   7.928  1.00  0.240          C  
ATOM  23575  CD1 TYR B1521      26.011 -29.419   8.691  1.00  0.240          C  
ATOM  23576  CD2 TYR B1521      24.404 -27.843   7.844  1.00  0.240          C  
ATOM  23577  CE1 TYR B1521      26.654 -28.403   9.349  1.00  0.240          C  
ATOM  23578  CE2 TYR B1521      25.053 -26.839   8.502  1.00  0.240          C  
ATOM  23579  CZ  TYR B1521      26.167 -27.107   9.243  1.00  0.240          C  
ATOM  23580  OH  TYR B1521      26.807 -26.081   9.877  1.00  0.240          O  
ATOM  23581  H   TYR B1521      24.427 -32.208   9.132  1.00  0.220          H  
ATOM  23582  HA  TYR B1521      22.407 -30.082   8.436  1.00  0.200          H  
ATOM  23583 1HB  TYR B1521      24.875 -30.998   6.906  1.00  0.290          H  
ATOM  23584 2HB  TYR B1521      23.697 -29.833   6.299  1.00  0.290          H  
ATOM  23585  HD1 TYR B1521      26.387 -30.442   8.768  1.00  0.290          H  
ATOM  23586  HD2 TYR B1521      23.517 -27.620   7.252  1.00  0.290          H  
ATOM  23587  HE1 TYR B1521      27.543 -28.611   9.948  1.00  0.290          H  
ATOM  23588  HE2 TYR B1521      24.685 -25.817   8.434  1.00  0.290          H  
ATOM  23589  HH  TYR B1521      27.599 -26.429  10.332  1.00  0.290          H  
ATOM  23590  N   GLN B1522      21.125 -31.341   6.743  1.00  0.150          N  
ATOM  23591  CA  GLN B1522      20.231 -32.127   5.901  1.00  0.150          C  
ATOM  23592  C   GLN B1522      20.657 -32.038   4.447  1.00  0.150          C  
ATOM  23593  O   GLN B1522      20.745 -30.934   3.907  1.00  0.160          O  
ATOM  23594  CB  GLN B1522      18.790 -31.597   6.021  1.00  0.210          C  
ATOM  23595  CG  GLN B1522      17.745 -32.338   5.165  1.00  0.210          C  
ATOM  23596  CD  GLN B1522      17.422 -33.728   5.681  1.00  0.210          C  
ATOM  23597  OE1 GLN B1522      16.852 -33.863   6.775  1.00  0.210          O  
ATOM  23598  NE2 GLN B1522      17.771 -34.760   4.918  1.00  0.210          N  
ATOM  23599  H   GLN B1522      20.900 -30.369   6.921  1.00  0.180          H  
ATOM  23600  HA  GLN B1522      20.274 -33.173   6.209  1.00  0.180          H  
ATOM  23601 1HB  GLN B1522      18.468 -31.656   7.060  1.00  0.250          H  
ATOM  23602 2HB  GLN B1522      18.766 -30.547   5.732  1.00  0.250          H  
ATOM  23603 1HG  GLN B1522      16.828 -31.754   5.168  1.00  0.250          H  
ATOM  23604 2HG  GLN B1522      18.108 -32.437   4.140  1.00  0.250          H  
ATOM  23605 1HE2 GLN B1522      17.568 -35.692   5.223  1.00  0.250          H  
ATOM  23606 2HE2 GLN B1522      18.260 -34.607   4.013  1.00  0.250          H  
ATOM  23607  N   THR B1523      20.884 -33.179   3.802  1.00  0.150          N  
ATOM  23608  CA  THR B1523      21.264 -33.208   2.402  1.00  0.160          C  
ATOM  23609  C   THR B1523      20.179 -33.937   1.611  1.00  0.170          C  
ATOM  23610  O   THR B1523      19.203 -34.445   2.187  1.00  0.180          O  
ATOM  23611  CB  THR B1523      22.648 -33.868   2.193  1.00  0.220          C  
ATOM  23612  OG1 THR B1523      22.606 -35.244   2.567  1.00  0.220          O  
ATOM  23613  CG2 THR B1523      23.712 -33.145   3.026  1.00  0.220          C  
ATOM  23614  H   THR B1523      20.832 -34.090   4.270  1.00  0.180          H  
ATOM  23615  HA  THR B1523      21.321 -32.188   2.023  1.00  0.190          H  
ATOM  23616  HB  THR B1523      22.915 -33.808   1.160  1.00  0.260          H  
ATOM  23617  HG1 THR B1523      21.973 -35.711   1.995  1.00  0.260          H  
ATOM  23618 1HG2 THR B1523      24.681 -33.609   2.852  1.00  0.260          H  
ATOM  23619 2HG2 THR B1523      23.754 -32.096   2.726  1.00  0.260          H  
ATOM  23620 3HG2 THR B1523      23.461 -33.209   4.085  1.00  0.260          H  
ATOM  23621  N   SER B1524      20.339 -33.982   0.290  1.00  0.170          N  
ATOM  23622  CA  SER B1524      19.385 -34.621  -0.620  1.00  0.190          C  
ATOM  23623  C   SER B1524      19.196 -36.103  -0.317  1.00  0.200          C  
ATOM  23624  O   SER B1524      20.078 -36.756   0.252  1.00  0.190          O  
ATOM  23625  CB  SER B1524      19.874 -34.481  -2.049  1.00  0.260          C  
ATOM  23626  OG  SER B1524      19.957 -33.133  -2.430  1.00  0.260          O  
ATOM  23627  H   SER B1524      21.152 -33.522  -0.131  1.00  0.200          H  
ATOM  23628  HA  SER B1524      18.418 -34.122  -0.523  1.00  0.230          H  
ATOM  23629 1HB  SER B1524      20.853 -34.951  -2.148  1.00  0.310          H  
ATOM  23630 2HB  SER B1524      19.190 -35.009  -2.706  1.00  0.310          H  
ATOM  23631  HG  SER B1524      20.759 -32.792  -1.993  1.00  0.310          H  
ATOM  23632  N   ASN B1525      18.026 -36.636  -0.680  1.00  0.220          N  
ATOM  23633  CA  ASN B1525      17.765 -38.057  -0.484  1.00  0.230          C  
ATOM  23634  C   ASN B1525      18.756 -38.866  -1.291  1.00  0.220          C  
ATOM  23635  O   ASN B1525      19.301 -38.376  -2.279  1.00  0.210          O  
ATOM  23636  CB  ASN B1525      16.338 -38.446  -0.819  1.00  0.320          C  
ATOM  23637  CG  ASN B1525      15.326 -37.953   0.199  1.00  0.320          C  
ATOM  23638  OD1 ASN B1525      15.631 -37.219   1.142  1.00  0.320          O  
ATOM  23639  ND2 ASN B1525      14.116 -38.384   0.050  1.00  0.320          N  
ATOM  23640  H   ASN B1525      17.321 -36.040  -1.137  1.00  0.260          H  
ATOM  23641  HA  ASN B1525      17.943 -38.299   0.561  1.00  0.280          H  
ATOM  23642 1HB  ASN B1525      16.084 -38.026  -1.792  1.00  0.380          H  
ATOM  23643 2HB  ASN B1525      16.264 -39.531  -0.902  1.00  0.380          H  
ATOM  23644 1HD2 ASN B1525      13.418 -38.122   0.711  1.00  0.380          H  
ATOM  23645 2HD2 ASN B1525      13.884 -38.981  -0.716  1.00  0.380          H  
ATOM  23646  N   PHE B1526      19.018 -40.096  -0.879  1.00  0.220          N  
ATOM  23647  CA  PHE B1526      19.975 -40.902  -1.604  1.00  0.220          C  
ATOM  23648  C   PHE B1526      19.548 -41.026  -3.057  1.00  0.250          C  
ATOM  23649  O   PHE B1526      18.404 -41.396  -3.373  1.00  0.340          O  
ATOM  23650  CB  PHE B1526      20.124 -42.289  -0.988  1.00  0.310          C  
ATOM  23651  CG  PHE B1526      21.220 -43.058  -1.621  1.00  0.310          C  
ATOM  23652  CD1 PHE B1526      22.502 -42.835  -1.223  1.00  0.310          C  
ATOM  23653  CD2 PHE B1526      20.993 -43.967  -2.634  1.00  0.310          C  
ATOM  23654  CE1 PHE B1526      23.527 -43.484  -1.806  1.00  0.310          C  
ATOM  23655  CE2 PHE B1526      22.044 -44.629  -3.216  1.00  0.310          C  
ATOM  23656  CZ  PHE B1526      23.316 -44.380  -2.798  1.00  0.310          C  
ATOM  23657  H   PHE B1526      18.540 -40.455  -0.054  1.00  0.260          H  
ATOM  23658  HA  PHE B1526      20.940 -40.407  -1.566  1.00  0.260          H  
ATOM  23659 1HB  PHE B1526      20.330 -42.202   0.079  1.00  0.370          H  
ATOM  23660 2HB  PHE B1526      19.197 -42.847  -1.097  1.00  0.370          H  
ATOM  23661  HD1 PHE B1526      22.698 -42.119  -0.430  1.00  0.370          H  
ATOM  23662  HD2 PHE B1526      19.979 -44.144  -2.974  1.00  0.370          H  
ATOM  23663  HE1 PHE B1526      24.520 -43.281  -1.486  1.00  0.370          H  
ATOM  23664  HE2 PHE B1526      21.877 -45.341  -4.010  1.00  0.370          H  
ATOM  23665  HZ  PHE B1526      24.166 -44.898  -3.259  1.00  0.370          H  
ATOM  23666  N   ARG B1527      20.480 -40.758  -3.965  1.00  0.210          N  
ATOM  23667  CA  ARG B1527      20.151 -40.820  -5.374  1.00  0.250          C  
ATOM  23668  C   ARG B1527      20.792 -41.996  -6.077  1.00  0.180          C  
ATOM  23669  O   ARG B1527      21.953 -42.333  -5.856  1.00  0.150          O  
ATOM  23670  CB  ARG B1527      20.606 -39.547  -6.084  1.00  0.330          C  
ATOM  23671  CG  ARG B1527      20.073 -38.229  -5.504  1.00  0.330          C  
ATOM  23672  CD  ARG B1527      18.594 -38.100  -5.627  1.00  0.330          C  
ATOM  23673  NE  ARG B1527      18.087 -36.854  -5.053  1.00  0.330          N  
ATOM  23674  CZ  ARG B1527      18.034 -35.659  -5.675  1.00  0.330          C  
ATOM  23675  NH1 ARG B1527      18.491 -35.520  -6.916  1.00  0.330          N  
ATOM  23676  NH2 ARG B1527      17.524 -34.625  -5.031  1.00  0.330          N  
ATOM  23677  H   ARG B1527      21.405 -40.459  -3.659  1.00  0.250          H  
ATOM  23678  HA  ARG B1527      19.073 -40.923  -5.480  1.00  0.300          H  
ATOM  23679 1HB  ARG B1527      21.692 -39.494  -6.057  1.00  0.400          H  
ATOM  23680 2HB  ARG B1527      20.306 -39.593  -7.130  1.00  0.400          H  
ATOM  23681 1HG  ARG B1527      20.343 -38.164  -4.459  1.00  0.400          H  
ATOM  23682 2HG  ARG B1527      20.533 -37.402  -6.037  1.00  0.400          H  
ATOM  23683 1HD  ARG B1527      18.283 -38.167  -6.667  1.00  0.400          H  
ATOM  23684 2HD  ARG B1527      18.140 -38.905  -5.062  1.00  0.400          H  
ATOM  23685  HE  ARG B1527      17.721 -36.899  -4.102  1.00  0.400          H  
ATOM  23686 1HH1 ARG B1527      18.880 -36.312  -7.403  1.00  0.400          H  
ATOM  23687 2HH1 ARG B1527      18.462 -34.622  -7.376  1.00  0.400          H  
ATOM  23688 1HH2 ARG B1527      17.161 -34.742  -4.061  1.00  0.400          H  
ATOM  23689 2HH2 ARG B1527      17.476 -33.723  -5.470  1.00  0.400          H  
ATOM  23690  N   VAL B1528      20.040 -42.563  -7.002  1.00  0.200          N  
ATOM  23691  CA  VAL B1528      20.507 -43.647  -7.840  1.00  0.160          C  
ATOM  23692  C   VAL B1528      20.473 -43.328  -9.311  1.00  0.180          C  
ATOM  23693  O   VAL B1528      19.457 -42.908  -9.858  1.00  0.260          O  
ATOM  23694  CB  VAL B1528      19.728 -44.934  -7.565  1.00  0.240          C  
ATOM  23695  CG1 VAL B1528      20.111 -46.009  -8.551  1.00  0.240          C  
ATOM  23696  CG2 VAL B1528      20.081 -45.406  -6.208  1.00  0.240          C  
ATOM  23697  H   VAL B1528      19.100 -42.215  -7.117  1.00  0.240          H  
ATOM  23698  HA  VAL B1528      21.546 -43.845  -7.576  1.00  0.190          H  
ATOM  23699  HB  VAL B1528      18.685 -44.755  -7.621  1.00  0.290          H  
ATOM  23700 1HG1 VAL B1528      19.559 -46.911  -8.311  1.00  0.290          H  
ATOM  23701 2HG1 VAL B1528      19.863 -45.710  -9.568  1.00  0.290          H  
ATOM  23702 3HG1 VAL B1528      21.178 -46.195  -8.484  1.00  0.290          H  
ATOM  23703 1HG2 VAL B1528      19.565 -46.319  -6.015  1.00  0.290          H  
ATOM  23704 2HG2 VAL B1528      21.152 -45.584  -6.163  1.00  0.290          H  
ATOM  23705 3HG2 VAL B1528      19.802 -44.656  -5.471  1.00  0.290          H  
ATOM  23706  N   GLN B1529      21.620 -43.545  -9.929  1.00  0.190          N  
ATOM  23707  CA  GLN B1529      21.828 -43.346 -11.347  1.00  0.230          C  
ATOM  23708  C   GLN B1529      21.357 -44.557 -12.157  1.00  0.210          C  
ATOM  23709  O   GLN B1529      21.766 -45.671 -11.836  1.00  0.200          O  
ATOM  23710  CB  GLN B1529      23.327 -43.103 -11.592  1.00  0.310          C  
ATOM  23711  CG  GLN B1529      23.786 -43.068 -13.051  1.00  0.310          C  
ATOM  23712  CD  GLN B1529      23.271 -41.916 -13.871  1.00  0.310          C  
ATOM  23713  OE1 GLN B1529      23.421 -40.741 -13.522  1.00  0.310          O  
ATOM  23714  NE2 GLN B1529      22.656 -42.262 -14.997  1.00  0.310          N  
ATOM  23715  H   GLN B1529      22.387 -43.874  -9.355  1.00  0.230          H  
ATOM  23716  HA  GLN B1529      21.304 -42.444 -11.631  1.00  0.280          H  
ATOM  23717 1HB  GLN B1529      23.614 -42.156 -11.137  1.00  0.370          H  
ATOM  23718 2HB  GLN B1529      23.900 -43.886 -11.094  1.00  0.370          H  
ATOM  23719 1HG  GLN B1529      24.871 -43.002 -13.051  1.00  0.370          H  
ATOM  23720 2HG  GLN B1529      23.490 -43.990 -13.539  1.00  0.370          H  
ATOM  23721 1HE2 GLN B1529      22.289 -41.564 -15.613  1.00  0.370          H  
ATOM  23722 2HE2 GLN B1529      22.545 -43.264 -15.216  1.00  0.370          H  
ATOM  23723  N   PRO B1530      20.477 -44.379 -13.159  1.00  0.220          N  
ATOM  23724  CA  PRO B1530      20.045 -45.397 -14.093  1.00  0.200          C  
ATOM  23725  C   PRO B1530      21.246 -45.955 -14.832  1.00  0.200          C  
ATOM  23726  O   PRO B1530      22.134 -45.192 -15.234  1.00  0.210          O  
ATOM  23727  CB  PRO B1530      19.123 -44.617 -15.023  1.00  0.300          C  
ATOM  23728  CG  PRO B1530      18.627 -43.477 -14.191  1.00  0.300          C  
ATOM  23729  CD  PRO B1530      19.747 -43.102 -13.297  1.00  0.300          C  
ATOM  23730  HA  PRO B1530      19.519 -46.183 -13.548  1.00  0.240          H  
ATOM  23731 1HB  PRO B1530      19.672 -44.304 -15.916  1.00  0.360          H  
ATOM  23732 2HB  PRO B1530      18.309 -45.263 -15.363  1.00  0.360          H  
ATOM  23733 1HG  PRO B1530      18.276 -42.650 -14.826  1.00  0.360          H  
ATOM  23734 2HG  PRO B1530      17.783 -43.812 -13.619  1.00  0.360          H  
ATOM  23735 1HD  PRO B1530      20.347 -42.315 -13.740  1.00  0.360          H  
ATOM  23736 2HD  PRO B1530      19.295 -42.805 -12.337  1.00  0.360          H  
ATOM  23737  N   THR B1531      21.249 -47.260 -15.090  1.00  0.210          N  
ATOM  23738  CA  THR B1531      22.395 -47.852 -15.787  1.00  0.240          C  
ATOM  23739  C   THR B1531      22.089 -48.442 -17.167  1.00  0.250          C  
ATOM  23740  O   THR B1531      23.005 -48.720 -17.943  1.00  0.250          O  
ATOM  23741  CB  THR B1531      23.041 -48.934 -14.894  1.00  0.320          C  
ATOM  23742  OG1 THR B1531      22.089 -49.983 -14.624  1.00  0.320          O  
ATOM  23743  CG2 THR B1531      23.473 -48.300 -13.560  1.00  0.320          C  
ATOM  23744  H   THR B1531      20.487 -47.843 -14.722  1.00  0.250          H  
ATOM  23745  HA  THR B1531      23.137 -47.069 -15.935  1.00  0.290          H  
ATOM  23746  HB  THR B1531      23.910 -49.357 -15.398  1.00  0.390          H  
ATOM  23747  HG1 THR B1531      22.005 -50.551 -15.396  1.00  0.390          H  
ATOM  23748 1HG2 THR B1531      23.929 -49.058 -12.928  1.00  0.390          H  
ATOM  23749 2HG2 THR B1531      24.191 -47.504 -13.752  1.00  0.390          H  
ATOM  23750 3HG2 THR B1531      22.607 -47.884 -13.049  1.00  0.390          H  
ATOM  23751  N   GLU B1532      20.814 -48.647 -17.468  1.00  0.250          N  
ATOM  23752  CA  GLU B1532      20.385 -49.269 -18.723  1.00  0.250          C  
ATOM  23753  C   GLU B1532      19.175 -48.516 -19.289  1.00  0.270          C  
ATOM  23754  O   GLU B1532      18.504 -47.780 -18.553  1.00  0.290          O  
ATOM  23755  CB  GLU B1532      20.078 -50.769 -18.526  1.00  0.350          C  
ATOM  23756  CG  GLU B1532      21.280 -51.598 -17.975  1.00  0.350          C  
ATOM  23757  CD  GLU B1532      21.029 -53.080 -17.860  1.00  0.350          C  
ATOM  23758  OE1 GLU B1532      20.096 -53.538 -18.445  1.00  0.350          O  
ATOM  23759  OE2 GLU B1532      21.768 -53.752 -17.158  1.00  0.350          O  
ATOM  23760  H   GLU B1532      20.122 -48.372 -16.791  1.00  0.300          H  
ATOM  23761  HA  GLU B1532      21.196 -49.187 -19.447  1.00  0.300          H  
ATOM  23762 1HB  GLU B1532      19.252 -50.894 -17.852  1.00  0.420          H  
ATOM  23763 2HB  GLU B1532      19.781 -51.205 -19.481  1.00  0.420          H  
ATOM  23764 1HG  GLU B1532      22.143 -51.434 -18.621  1.00  0.420          H  
ATOM  23765 2HG  GLU B1532      21.527 -51.229 -17.000  1.00  0.420          H  
ATOM  23766  N   SER B1533      18.931 -48.673 -20.594  1.00  0.270          N  
ATOM  23767  CA  SER B1533      17.795 -48.044 -21.281  1.00  0.270          C  
ATOM  23768  C   SER B1533      16.873 -49.085 -21.920  1.00  0.320          C  
ATOM  23769  O   SER B1533      17.324 -49.943 -22.684  1.00  0.560          O  
ATOM  23770  CB  SER B1533      18.294 -47.075 -22.334  1.00  0.380          C  
ATOM  23771  OG  SER B1533      17.233 -46.532 -23.069  1.00  0.380          O  
ATOM  23772  H   SER B1533      19.542 -49.274 -21.131  1.00  0.320          H  
ATOM  23773  HA  SER B1533      17.218 -47.485 -20.550  1.00  0.320          H  
ATOM  23774 1HB  SER B1533      18.848 -46.273 -21.847  1.00  0.450          H  
ATOM  23775 2HB  SER B1533      18.980 -47.588 -23.005  1.00  0.450          H  
ATOM  23776  HG  SER B1533      17.623 -45.876 -23.650  1.00  0.450          H  
ATOM  23777  N   ILE B1534      15.588 -49.034 -21.554  1.00  0.230          N  
ATOM  23778  CA  ILE B1534      14.575 -49.978 -22.021  1.00  0.230          C  
ATOM  23779  C   ILE B1534      13.507 -49.387 -22.910  1.00  0.220          C  
ATOM  23780  O   ILE B1534      12.763 -48.492 -22.507  1.00  0.310          O  
ATOM  23781  CB  ILE B1534      13.847 -50.617 -20.835  1.00  0.320          C  
ATOM  23782  CG1 ILE B1534      14.834 -51.352 -20.017  1.00  0.320          C  
ATOM  23783  CG2 ILE B1534      12.651 -51.501 -21.299  1.00  0.320          C  
ATOM  23784  CD1 ILE B1534      14.284 -51.803 -18.781  1.00  0.320          C  
ATOM  23785  H   ILE B1534      15.322 -48.290 -20.910  1.00  0.280          H  
ATOM  23786  HA  ILE B1534      15.089 -50.754 -22.574  1.00  0.280          H  
ATOM  23787  HB  ILE B1534      13.462 -49.820 -20.205  1.00  0.390          H  
ATOM  23788 1HG1 ILE B1534      15.240 -52.201 -20.577  1.00  0.390          H  
ATOM  23789 2HG1 ILE B1534      15.650 -50.677 -19.774  1.00  0.390          H  
ATOM  23790 1HG2 ILE B1534      12.121 -51.921 -20.463  1.00  0.390          H  
ATOM  23791 2HG2 ILE B1534      11.957 -50.892 -21.846  1.00  0.390          H  
ATOM  23792 3HG2 ILE B1534      13.020 -52.312 -21.938  1.00  0.390          H  
ATOM  23793 1HD1 ILE B1534      15.041 -52.239 -18.249  1.00  0.390          H  
ATOM  23794 2HD1 ILE B1534      13.914 -50.952 -18.261  1.00  0.390          H  
ATOM  23795 3HD1 ILE B1534      13.496 -52.505 -18.923  1.00  0.390          H  
ATOM  23796  N   VAL B1535      13.361 -49.951 -24.088  1.00  0.170          N  
ATOM  23797  CA  VAL B1535      12.342 -49.453 -25.002  1.00  0.150          C  
ATOM  23798  C   VAL B1535      11.357 -50.548 -25.381  1.00  0.160          C  
ATOM  23799  O   VAL B1535      11.735 -51.583 -25.930  1.00  0.160          O  
ATOM  23800  CB  VAL B1535      12.999 -48.878 -26.263  1.00  0.220          C  
ATOM  23801  CG1 VAL B1535      11.952 -48.367 -27.198  1.00  0.220          C  
ATOM  23802  CG2 VAL B1535      13.987 -47.791 -25.865  1.00  0.220          C  
ATOM  23803  H   VAL B1535      13.997 -50.724 -24.313  1.00  0.200          H  
ATOM  23804  HA  VAL B1535      11.781 -48.658 -24.510  1.00  0.180          H  
ATOM  23805  HB  VAL B1535      13.513 -49.659 -26.788  1.00  0.260          H  
ATOM  23806 1HG1 VAL B1535      12.437 -47.989 -28.087  1.00  0.260          H  
ATOM  23807 2HG1 VAL B1535      11.276 -49.165 -27.482  1.00  0.260          H  
ATOM  23808 3HG1 VAL B1535      11.386 -47.569 -26.718  1.00  0.260          H  
ATOM  23809 1HG2 VAL B1535      14.463 -47.401 -26.753  1.00  0.260          H  
ATOM  23810 2HG2 VAL B1535      13.460 -46.994 -25.345  1.00  0.260          H  
ATOM  23811 3HG2 VAL B1535      14.753 -48.206 -25.210  1.00  0.260          H  
ATOM  23812  N   ARG B1536      10.073 -50.330 -25.128  1.00  0.170          N  
ATOM  23813  CA  ARG B1536       9.115 -51.374 -25.443  1.00  0.180          C  
ATOM  23814  C   ARG B1536       7.919 -50.839 -26.241  1.00  0.190          C  
ATOM  23815  O   ARG B1536       7.217 -49.911 -25.822  1.00  0.190          O  
ATOM  23816  CB  ARG B1536       8.608 -52.015 -24.146  1.00  0.250          C  
ATOM  23817  CG  ARG B1536       9.700 -52.577 -23.176  1.00  0.250          C  
ATOM  23818  CD  ARG B1536      10.396 -53.829 -23.610  1.00  0.250          C  
ATOM  23819  NE  ARG B1536       9.530 -54.993 -23.543  1.00  0.250          N  
ATOM  23820  CZ  ARG B1536       9.804 -56.219 -24.064  1.00  0.250          C  
ATOM  23821  NH1 ARG B1536      10.937 -56.480 -24.720  1.00  0.250          N  
ATOM  23822  NH2 ARG B1536       8.910 -57.173 -23.919  1.00  0.250          N  
ATOM  23823  H   ARG B1536       9.776 -49.451 -24.691  1.00  0.200          H  
ATOM  23824  HA  ARG B1536       9.603 -52.136 -26.046  1.00  0.220          H  
ATOM  23825 1HB  ARG B1536       8.017 -51.290 -23.597  1.00  0.300          H  
ATOM  23826 2HB  ARG B1536       7.962 -52.850 -24.387  1.00  0.300          H  
ATOM  23827 1HG  ARG B1536      10.431 -51.829 -23.043  1.00  0.300          H  
ATOM  23828 2HG  ARG B1536       9.242 -52.799 -22.224  1.00  0.300          H  
ATOM  23829 1HD  ARG B1536      10.751 -53.719 -24.632  1.00  0.300          H  
ATOM  23830 2HD  ARG B1536      11.253 -54.005 -22.957  1.00  0.300          H  
ATOM  23831  HE  ARG B1536       8.632 -54.894 -23.032  1.00  0.300          H  
ATOM  23832 1HH1 ARG B1536      11.662 -55.760 -24.875  1.00  0.300          H  
ATOM  23833 2HH1 ARG B1536      11.104 -57.406 -25.095  1.00  0.300          H  
ATOM  23834 1HH2 ARG B1536       8.015 -56.967 -23.437  1.00  0.300          H  
ATOM  23835 2HH2 ARG B1536       9.069 -58.091 -24.339  1.00  0.300          H  
ATOM  23836  N   PHE B1537       7.686 -51.478 -27.382  1.00  0.210          N  
ATOM  23837  CA  PHE B1537       6.573 -51.186 -28.281  1.00  0.250          C  
ATOM  23838  C   PHE B1537       5.963 -52.534 -28.680  1.00  0.310          C  
ATOM  23839  O   PHE B1537       6.645 -53.548 -28.523  1.00  0.320          O  
ATOM  23840  CB  PHE B1537       7.002 -50.376 -29.522  1.00  0.330          C  
ATOM  23841  CG  PHE B1537       7.511 -48.970 -29.265  1.00  0.330          C  
ATOM  23842  CD1 PHE B1537       8.861 -48.686 -29.207  1.00  0.330          C  
ATOM  23843  CD2 PHE B1537       6.608 -47.915 -29.102  1.00  0.330          C  
ATOM  23844  CE1 PHE B1537       9.290 -47.386 -29.005  1.00  0.330          C  
ATOM  23845  CE2 PHE B1537       7.050 -46.616 -28.891  1.00  0.330          C  
ATOM  23846  CZ  PHE B1537       8.391 -46.355 -28.847  1.00  0.330          C  
ATOM  23847  H   PHE B1537       8.323 -52.223 -27.628  1.00  0.250          H  
ATOM  23848  HA  PHE B1537       5.857 -50.595 -27.721  1.00  0.300          H  
ATOM  23849 1HB  PHE B1537       7.794 -50.920 -30.033  1.00  0.400          H  
ATOM  23850 2HB  PHE B1537       6.189 -50.300 -30.226  1.00  0.400          H  
ATOM  23851  HD1 PHE B1537       9.593 -49.488 -29.343  1.00  0.400          H  
ATOM  23852  HD2 PHE B1537       5.540 -48.122 -29.144  1.00  0.400          H  
ATOM  23853  HE1 PHE B1537      10.343 -47.177 -28.981  1.00  0.400          H  
ATOM  23854  HE2 PHE B1537       6.342 -45.798 -28.767  1.00  0.400          H  
ATOM  23855  HZ  PHE B1537       8.743 -45.330 -28.688  1.00  0.400          H  
ATOM  23856  N   PRO B1538       4.692 -52.609 -29.131  1.00  0.340          N  
ATOM  23857  CA  PRO B1538       4.029 -53.810 -29.599  1.00  0.360          C  
ATOM  23858  C   PRO B1538       4.791 -54.332 -30.796  1.00  0.310          C  
ATOM  23859  O   PRO B1538       5.402 -53.550 -31.536  1.00  0.280          O  
ATOM  23860  CB  PRO B1538       2.629 -53.314 -29.983  1.00  0.540          C  
ATOM  23861  CG  PRO B1538       2.461 -52.032 -29.225  1.00  0.540          C  
ATOM  23862  CD  PRO B1538       3.839 -51.435 -29.229  1.00  0.540          C  
ATOM  23863  HA  PRO B1538       3.991 -54.562 -28.796  1.00  0.430          H  
ATOM  23864 1HB  PRO B1538       2.554 -53.181 -31.057  1.00  0.650          H  
ATOM  23865 2HB  PRO B1538       1.877 -54.068 -29.702  1.00  0.650          H  
ATOM  23866 1HG  PRO B1538       1.715 -51.379 -29.723  1.00  0.650          H  
ATOM  23867 2HG  PRO B1538       2.082 -52.228 -28.214  1.00  0.650          H  
ATOM  23868 1HD  PRO B1538       4.017 -50.993 -30.187  1.00  0.650          H  
ATOM  23869 2HD  PRO B1538       3.922 -50.742 -28.430  1.00  0.650          H  
ATOM  23870  N   ASN B1539       4.759 -55.636 -31.027  1.00  0.330          N  
ATOM  23871  CA  ASN B1539       5.502 -56.110 -32.178  1.00  0.300          C  
ATOM  23872  C   ASN B1539       4.725 -55.869 -33.458  1.00  0.260          C  
ATOM  23873  O   ASN B1539       3.843 -56.641 -33.841  1.00  0.280          O  
ATOM  23874  CB  ASN B1539       5.836 -57.586 -32.038  1.00  0.430          C  
ATOM  23875  CG  ASN B1539       6.720 -58.101 -33.162  1.00  0.430          C  
ATOM  23876  OD1 ASN B1539       7.122 -57.338 -34.048  1.00  0.430          O  
ATOM  23877  ND2 ASN B1539       7.027 -59.378 -33.132  1.00  0.430          N  
ATOM  23878  H   ASN B1539       4.257 -56.271 -30.420  1.00  0.400          H  
ATOM  23879  HA  ASN B1539       6.434 -55.546 -32.252  1.00  0.360          H  
ATOM  23880 1HB  ASN B1539       6.344 -57.753 -31.087  1.00  0.520          H  
ATOM  23881 2HB  ASN B1539       4.915 -58.167 -32.024  1.00  0.520          H  
ATOM  23882 1HD2 ASN B1539       7.606 -59.771 -33.849  1.00  0.520          H  
ATOM  23883 2HD2 ASN B1539       6.681 -59.959 -32.397  1.00  0.520          H  
ATOM  23884  N   ILE B1540       5.104 -54.798 -34.128  1.00  0.200          N  
ATOM  23885  CA  ILE B1540       4.465 -54.366 -35.353  1.00  0.170          C  
ATOM  23886  C   ILE B1540       5.473 -54.411 -36.492  1.00  0.190          C  
ATOM  23887  O   ILE B1540       6.526 -53.778 -36.419  1.00  0.220          O  
ATOM  23888  CB  ILE B1540       3.937 -52.933 -35.210  1.00  0.250          C  
ATOM  23889  CG1 ILE B1540       2.926 -52.828 -34.037  1.00  0.250          C  
ATOM  23890  CG2 ILE B1540       3.249 -52.558 -36.478  1.00  0.250          C  
ATOM  23891  CD1 ILE B1540       2.571 -51.384 -33.613  1.00  0.250          C  
ATOM  23892  H   ILE B1540       5.817 -54.228 -33.675  1.00  0.240          H  
ATOM  23893  HA  ILE B1540       3.641 -55.040 -35.584  1.00  0.200          H  
ATOM  23894  HB  ILE B1540       4.762 -52.249 -35.017  1.00  0.300          H  
ATOM  23895 1HG1 ILE B1540       2.008 -53.340 -34.319  1.00  0.300          H  
ATOM  23896 2HG1 ILE B1540       3.346 -53.327 -33.185  1.00  0.300          H  
ATOM  23897 1HG2 ILE B1540       2.902 -51.581 -36.358  1.00  0.300          H  
ATOM  23898 2HG2 ILE B1540       3.923 -52.595 -37.321  1.00  0.300          H  
ATOM  23899 3HG2 ILE B1540       2.408 -53.227 -36.661  1.00  0.300          H  
ATOM  23900 1HD1 ILE B1540       1.869 -51.409 -32.779  1.00  0.300          H  
ATOM  23901 2HD1 ILE B1540       3.479 -50.871 -33.299  1.00  0.300          H  
ATOM  23902 3HD1 ILE B1540       2.117 -50.834 -34.431  1.00  0.300          H  
ATOM  23903  N   THR B1541       5.133 -55.125 -37.560  1.00  0.190          N  
ATOM  23904  CA  THR B1541       6.033 -55.260 -38.701  1.00  0.220          C  
ATOM  23905  C   THR B1541       5.532 -54.564 -39.971  1.00  0.230          C  
ATOM  23906  O   THR B1541       6.214 -54.562 -40.997  1.00  0.270          O  
ATOM  23907  CB  THR B1541       6.266 -56.750 -38.991  1.00  0.300          C  
ATOM  23908  OG1 THR B1541       5.013 -57.372 -39.322  1.00  0.300          O  
ATOM  23909  CG2 THR B1541       6.839 -57.422 -37.732  1.00  0.300          C  
ATOM  23910  H   THR B1541       4.261 -55.639 -37.548  1.00  0.230          H  
ATOM  23911  HA  THR B1541       6.989 -54.810 -38.435  1.00  0.260          H  
ATOM  23912  HB  THR B1541       6.962 -56.865 -39.821  1.00  0.360          H  
ATOM  23913  HG1 THR B1541       4.767 -57.134 -40.227  1.00  0.360          H  
ATOM  23914 1HG2 THR B1541       7.001 -58.479 -37.928  1.00  0.360          H  
ATOM  23915 2HG2 THR B1541       7.785 -56.951 -37.468  1.00  0.360          H  
ATOM  23916 3HG2 THR B1541       6.145 -57.317 -36.898  1.00  0.360          H  
ATOM  23917  N   ASN B1542       4.330 -54.007 -39.912  1.00  0.200          N  
ATOM  23918  CA  ASN B1542       3.710 -53.363 -41.068  1.00  0.220          C  
ATOM  23919  C   ASN B1542       4.054 -51.882 -41.126  1.00  0.180          C  
ATOM  23920  O   ASN B1542       4.226 -51.253 -40.088  1.00  0.150          O  
ATOM  23921  CB  ASN B1542       2.203 -53.465 -40.979  1.00  0.300          C  
ATOM  23922  CG  ASN B1542       1.673 -54.841 -41.003  1.00  0.300          C  
ATOM  23923  OD1 ASN B1542       2.123 -55.723 -41.750  1.00  0.300          O  
ATOM  23924  ND2 ASN B1542       0.682 -55.053 -40.167  1.00  0.300          N  
ATOM  23925  H   ASN B1542       3.844 -54.036 -39.030  1.00  0.240          H  
ATOM  23926  HA  ASN B1542       4.074 -53.834 -41.982  1.00  0.260          H  
ATOM  23927 1HB  ASN B1542       1.873 -52.997 -40.062  1.00  0.360          H  
ATOM  23928 2HB  ASN B1542       1.756 -52.902 -41.800  1.00  0.360          H  
ATOM  23929 1HD2 ASN B1542       0.253 -55.954 -40.112  1.00  0.360          H  
ATOM  23930 2HD2 ASN B1542       0.348 -54.283 -39.567  1.00  0.360          H  
ATOM  23931  N   LEU B1543       4.094 -51.314 -42.325  1.00  0.190          N  
ATOM  23932  CA  LEU B1543       4.288 -49.872 -42.498  1.00  0.190          C  
ATOM  23933  C   LEU B1543       2.924 -49.239 -42.682  1.00  0.170          C  
ATOM  23934  O   LEU B1543       2.087 -49.785 -43.404  1.00  0.210          O  
ATOM  23935  CB  LEU B1543       5.174 -49.563 -43.732  1.00  0.270          C  
ATOM  23936  CG  LEU B1543       5.446 -48.019 -44.074  1.00  0.270          C  
ATOM  23937  CD1 LEU B1543       6.315 -47.363 -43.000  1.00  0.270          C  
ATOM  23938  CD2 LEU B1543       6.117 -47.897 -45.432  1.00  0.270          C  
ATOM  23939  H   LEU B1543       3.971 -51.895 -43.145  1.00  0.230          H  
ATOM  23940  HA  LEU B1543       4.747 -49.460 -41.601  1.00  0.230          H  
ATOM  23941 1HB  LEU B1543       6.139 -50.042 -43.586  1.00  0.320          H  
ATOM  23942 2HB  LEU B1543       4.701 -50.009 -44.605  1.00  0.320          H  
ATOM  23943  HG  LEU B1543       4.501 -47.491 -44.106  1.00  0.320          H  
ATOM  23944 1HD1 LEU B1543       6.471 -46.308 -43.256  1.00  0.320          H  
ATOM  23945 2HD1 LEU B1543       5.827 -47.427 -42.042  1.00  0.320          H  
ATOM  23946 3HD1 LEU B1543       7.277 -47.869 -42.948  1.00  0.320          H  
ATOM  23947 1HD2 LEU B1543       6.276 -46.843 -45.657  1.00  0.320          H  
ATOM  23948 2HD2 LEU B1543       7.076 -48.415 -45.418  1.00  0.320          H  
ATOM  23949 3HD2 LEU B1543       5.477 -48.340 -46.194  1.00  0.320          H  
ATOM  23950  N   CYS B1544       2.680 -48.101 -42.043  1.00  0.130          N  
ATOM  23951  CA  CYS B1544       1.396 -47.439 -42.217  1.00  0.120          C  
ATOM  23952  C   CYS B1544       1.180 -47.093 -43.685  1.00  0.120          C  
ATOM  23953  O   CYS B1544       2.137 -46.835 -44.418  1.00  0.120          O  
ATOM  23954  CB  CYS B1544       1.307 -46.191 -41.335  1.00  0.170          C  
ATOM  23955  SG  CYS B1544       1.309 -46.541 -39.555  1.00  0.170          S  
ATOM  23956  H   CYS B1544       3.367 -47.690 -41.413  1.00  0.160          H  
ATOM  23957  HA  CYS B1544       0.619 -48.134 -41.911  1.00  0.140          H  
ATOM  23958 1HB  CYS B1544       2.162 -45.558 -41.540  1.00  0.210          H  
ATOM  23959 2HB  CYS B1544       0.426 -45.609 -41.567  1.00  0.210          H  
ATOM  23960  N   PRO B1545      -0.073 -47.068 -44.171  1.00  0.130          N  
ATOM  23961  CA  PRO B1545      -0.433 -46.860 -45.565  1.00  0.140          C  
ATOM  23962  C   PRO B1545      -0.248 -45.430 -46.070  1.00  0.110          C  
ATOM  23963  O   PRO B1545      -1.192 -44.772 -46.511  1.00  0.130          O  
ATOM  23964  CB  PRO B1545      -1.908 -47.288 -45.556  1.00  0.210          C  
ATOM  23965  CG  PRO B1545      -2.399 -46.934 -44.175  1.00  0.210          C  
ATOM  23966  CD  PRO B1545      -1.246 -47.270 -43.272  1.00  0.210          C  
ATOM  23967  HA  PRO B1545       0.156 -47.556 -46.181  1.00  0.170          H  
ATOM  23968 1HB  PRO B1545      -2.455 -46.784 -46.346  1.00  0.250          H  
ATOM  23969 2HB  PRO B1545      -1.985 -48.367 -45.773  1.00  0.250          H  
ATOM  23970 1HG  PRO B1545      -2.679 -45.867 -44.132  1.00  0.250          H  
ATOM  23971 2HG  PRO B1545      -3.299 -47.515 -43.929  1.00  0.250          H  
ATOM  23972 1HD  PRO B1545      -1.265 -46.588 -42.435  1.00  0.250          H  
ATOM  23973 2HD  PRO B1545      -1.324 -48.324 -42.957  1.00  0.250          H  
ATOM  23974  N   PHE B1546       1.006 -44.988 -46.080  1.00  0.100          N  
ATOM  23975  CA  PHE B1546       1.368 -43.638 -46.494  1.00  0.060          C  
ATOM  23976  C   PHE B1546       1.082 -43.456 -47.978  1.00  0.060          C  
ATOM  23977  O   PHE B1546       0.722 -42.365 -48.429  1.00  0.050          O  
ATOM  23978  CB  PHE B1546       2.859 -43.386 -46.222  1.00  0.100          C  
ATOM  23979  CG  PHE B1546       3.228 -43.164 -44.757  1.00  0.100          C  
ATOM  23980  CD1 PHE B1546       3.758 -44.184 -43.972  1.00  0.100          C  
ATOM  23981  CD2 PHE B1546       3.071 -41.929 -44.183  1.00  0.100          C  
ATOM  23982  CE1 PHE B1546       4.106 -43.955 -42.657  1.00  0.100          C  
ATOM  23983  CE2 PHE B1546       3.413 -41.697 -42.870  1.00  0.100          C  
ATOM  23984  CZ  PHE B1546       3.929 -42.715 -42.105  1.00  0.100          C  
ATOM  23985  H   PHE B1546       1.724 -45.614 -45.711  1.00  0.120          H  
ATOM  23986  HA  PHE B1546       0.771 -42.926 -45.923  1.00  0.070          H  
ATOM  23987 1HB  PHE B1546       3.433 -44.239 -46.581  1.00  0.120          H  
ATOM  23988 2HB  PHE B1546       3.189 -42.525 -46.788  1.00  0.120          H  
ATOM  23989  HD1 PHE B1546       3.908 -45.174 -44.401  1.00  0.120          H  
ATOM  23990  HD2 PHE B1546       2.677 -41.129 -44.785  1.00  0.120          H  
ATOM  23991  HE1 PHE B1546       4.522 -44.766 -42.063  1.00  0.120          H  
ATOM  23992  HE2 PHE B1546       3.278 -40.703 -42.440  1.00  0.120          H  
ATOM  23993  HZ  PHE B1546       4.203 -42.530 -41.068  1.00  0.120          H  
ATOM  23994  N   GLY B1547       1.163 -44.557 -48.734  1.00  0.070          N  
ATOM  23995  CA  GLY B1547       0.913 -44.546 -50.170  1.00  0.080          C  
ATOM  23996  C   GLY B1547      -0.580 -44.475 -50.514  1.00  0.080          C  
ATOM  23997  O   GLY B1547      -0.943 -44.381 -51.687  1.00  0.080          O  
ATOM  23998  H   GLY B1547       1.472 -45.422 -48.312  1.00  0.080          H  
ATOM  23999 1HA  GLY B1547       1.436 -43.704 -50.617  1.00  0.100          H  
ATOM  24000 2HA  GLY B1547       1.340 -45.446 -50.611  1.00  0.100          H  
ATOM  24001  N   GLU B1548      -1.449 -44.580 -49.505  1.00  0.080          N  
ATOM  24002  CA  GLU B1548      -2.885 -44.496 -49.722  1.00  0.080          C  
ATOM  24003  C   GLU B1548      -3.384 -43.163 -49.182  1.00  0.080          C  
ATOM  24004  O   GLU B1548      -4.279 -42.546 -49.757  1.00  0.090          O  
ATOM  24005  CB  GLU B1548      -3.625 -45.630 -49.014  1.00  0.110          C  
ATOM  24006  CG  GLU B1548      -3.301 -47.045 -49.500  1.00  0.110          C  
ATOM  24007  CD  GLU B1548      -4.086 -48.091 -48.735  1.00  0.110          C  
ATOM  24008  OE1 GLU B1548      -4.712 -47.721 -47.760  1.00  0.110          O  
ATOM  24009  OE2 GLU B1548      -4.068 -49.236 -49.113  1.00  0.110          O  
ATOM  24010  H   GLU B1548      -1.112 -44.678 -48.551  1.00  0.100          H  
ATOM  24011  HA  GLU B1548      -3.093 -44.539 -50.791  1.00  0.100          H  
ATOM  24012 1HB  GLU B1548      -3.410 -45.572 -47.960  1.00  0.130          H  
ATOM  24013 2HB  GLU B1548      -4.697 -45.481 -49.129  1.00  0.130          H  
ATOM  24014 1HG  GLU B1548      -3.532 -47.122 -50.561  1.00  0.130          H  
ATOM  24015 2HG  GLU B1548      -2.234 -47.226 -49.371  1.00  0.130          H  
ATOM  24016  N   VAL B1549      -2.773 -42.713 -48.081  1.00  0.090          N  
ATOM  24017  CA  VAL B1549      -3.149 -41.474 -47.418  1.00  0.100          C  
ATOM  24018  C   VAL B1549      -2.633 -40.235 -48.160  1.00  0.080          C  
ATOM  24019  O   VAL B1549      -3.378 -39.278 -48.359  1.00  0.090          O  
ATOM  24020  CB  VAL B1549      -2.652 -41.462 -45.947  1.00  0.140          C  
ATOM  24021  CG1 VAL B1549      -2.919 -40.103 -45.297  1.00  0.140          C  
ATOM  24022  CG2 VAL B1549      -3.374 -42.543 -45.140  1.00  0.140          C  
ATOM  24023  H   VAL B1549      -2.058 -43.300 -47.650  1.00  0.110          H  
ATOM  24024  HA  VAL B1549      -4.237 -41.426 -47.398  1.00  0.120          H  
ATOM  24025  HB  VAL B1549      -1.578 -41.648 -45.936  1.00  0.160          H  
ATOM  24026 1HG1 VAL B1549      -2.559 -40.116 -44.270  1.00  0.160          H  
ATOM  24027 2HG1 VAL B1549      -2.407 -39.316 -45.840  1.00  0.160          H  
ATOM  24028 3HG1 VAL B1549      -3.988 -39.900 -45.302  1.00  0.160          H  
ATOM  24029 1HG2 VAL B1549      -3.010 -42.535 -44.115  1.00  0.160          H  
ATOM  24030 2HG2 VAL B1549      -4.438 -42.335 -45.150  1.00  0.160          H  
ATOM  24031 3HG2 VAL B1549      -3.189 -43.523 -45.581  1.00  0.160          H  
ATOM  24032  N   PHE B1550      -1.356 -40.229 -48.566  1.00  0.080          N  
ATOM  24033  CA  PHE B1550      -0.803 -39.035 -49.189  1.00  0.070          C  
ATOM  24034  C   PHE B1550      -0.626 -39.153 -50.700  1.00  0.060          C  
ATOM  24035  O   PHE B1550      -0.269 -38.182 -51.365  1.00  0.050          O  
ATOM  24036  CB  PHE B1550       0.545 -38.743 -48.536  1.00  0.100          C  
ATOM  24037  CG  PHE B1550       0.398 -38.517 -47.074  1.00  0.100          C  
ATOM  24038  CD1 PHE B1550       0.652 -39.544 -46.185  1.00  0.100          C  
ATOM  24039  CD2 PHE B1550      -0.012 -37.311 -46.579  1.00  0.100          C  
ATOM  24040  CE1 PHE B1550       0.491 -39.358 -44.836  1.00  0.100          C  
ATOM  24041  CE2 PHE B1550      -0.172 -37.129 -45.248  1.00  0.100          C  
ATOM  24042  CZ  PHE B1550       0.080 -38.153 -44.371  1.00  0.100          C  
ATOM  24043  H   PHE B1550      -0.733 -41.028 -48.422  1.00  0.100          H  
ATOM  24044  HA  PHE B1550      -1.477 -38.207 -48.990  1.00  0.080          H  
ATOM  24045 1HB  PHE B1550       1.218 -39.588 -48.694  1.00  0.120          H  
ATOM  24046 2HB  PHE B1550       0.996 -37.860 -48.987  1.00  0.120          H  
ATOM  24047  HD1 PHE B1550       0.972 -40.510 -46.571  1.00  0.120          H  
ATOM  24048  HD2 PHE B1550      -0.216 -36.501 -47.259  1.00  0.120          H  
ATOM  24049  HE1 PHE B1550       0.681 -40.173 -44.139  1.00  0.120          H  
ATOM  24050  HE2 PHE B1550      -0.507 -36.171 -44.878  1.00  0.120          H  
ATOM  24051  HZ  PHE B1550      -0.056 -38.002 -43.308  1.00  0.120          H  
ATOM  24052  N   ASN B1551      -0.860 -40.340 -51.253  1.00  0.060          N  
ATOM  24053  CA  ASN B1551      -0.646 -40.570 -52.678  1.00  0.060          C  
ATOM  24054  C   ASN B1551      -1.846 -41.202 -53.379  1.00  0.060          C  
ATOM  24055  O   ASN B1551      -1.697 -41.914 -54.372  1.00  0.070          O  
ATOM  24056  CB  ASN B1551       0.602 -41.399 -52.860  1.00  0.080          C  
ATOM  24057  CG  ASN B1551       1.848 -40.644 -52.493  1.00  0.080          C  
ATOM  24058  OD1 ASN B1551       2.372 -39.886 -53.316  1.00  0.080          O  
ATOM  24059  ND2 ASN B1551       2.329 -40.803 -51.281  1.00  0.080          N  
ATOM  24060  H   ASN B1551      -1.178 -41.107 -50.672  1.00  0.070          H  
ATOM  24061  HA  ASN B1551      -0.481 -39.607 -53.160  1.00  0.070          H  
ATOM  24062 1HB  ASN B1551       0.533 -42.284 -52.251  1.00  0.100          H  
ATOM  24063 2HB  ASN B1551       0.680 -41.721 -53.897  1.00  0.100          H  
ATOM  24064 1HD2 ASN B1551       3.150 -40.300 -51.015  1.00  0.100          H  
ATOM  24065 2HD2 ASN B1551       1.864 -41.397 -50.613  1.00  0.100          H  
ATOM  24066  N   ALA B1552      -3.036 -40.924 -52.867  1.00  0.060          N  
ATOM  24067  CA  ALA B1552      -4.272 -41.420 -53.454  1.00  0.060          C  
ATOM  24068  C   ALA B1552      -4.466 -40.866 -54.856  1.00  0.070          C  
ATOM  24069  O   ALA B1552      -4.092 -39.724 -55.141  1.00  0.080          O  
ATOM  24070  CB  ALA B1552      -5.469 -41.047 -52.595  1.00  0.080          C  
ATOM  24071  H   ALA B1552      -3.074 -40.357 -52.031  1.00  0.070          H  
ATOM  24072  HA  ALA B1552      -4.202 -42.506 -53.519  1.00  0.070          H  
ATOM  24073 1HB  ALA B1552      -6.378 -41.446 -53.041  1.00  0.100          H  
ATOM  24074 2HB  ALA B1552      -5.350 -41.457 -51.605  1.00  0.100          H  
ATOM  24075 3HB  ALA B1552      -5.562 -39.993 -52.524  1.00  0.100          H  
ATOM  24076  N   THR B1553      -5.085 -41.668 -55.722  1.00  0.090          N  
ATOM  24077  CA  THR B1553      -5.426 -41.260 -57.080  1.00  0.110          C  
ATOM  24078  C   THR B1553      -6.417 -40.094 -57.028  1.00  0.100          C  
ATOM  24079  O   THR B1553      -6.300 -39.112 -57.776  1.00  0.110          O  
ATOM  24080  CB  THR B1553      -6.035 -42.451 -57.865  1.00  0.150          C  
ATOM  24081  OG1 THR B1553      -5.084 -43.524 -57.927  1.00  0.150          O  
ATOM  24082  CG2 THR B1553      -6.363 -42.029 -59.281  1.00  0.150          C  
ATOM  24083  H   THR B1553      -5.316 -42.609 -55.438  1.00  0.110          H  
ATOM  24084  HA  THR B1553      -4.520 -40.924 -57.584  1.00  0.130          H  
ATOM  24085  HB  THR B1553      -6.940 -42.796 -57.367  1.00  0.180          H  
ATOM  24086  HG1 THR B1553      -5.511 -44.314 -58.278  1.00  0.180          H  
ATOM  24087 1HG2 THR B1553      -6.780 -42.875 -59.823  1.00  0.180          H  
ATOM  24088 2HG2 THR B1553      -7.073 -41.240 -59.268  1.00  0.180          H  
ATOM  24089 3HG2 THR B1553      -5.456 -41.692 -59.778  1.00  0.180          H  
ATOM  24090  N   ARG B1554      -7.404 -40.220 -56.137  1.00  0.090          N  
ATOM  24091  CA  ARG B1554      -8.433 -39.210 -55.944  1.00  0.090          C  
ATOM  24092  C   ARG B1554      -8.694 -38.946 -54.468  1.00  0.090          C  
ATOM  24093  O   ARG B1554      -8.674 -39.855 -53.637  1.00  0.100          O  
ATOM  24094  CB  ARG B1554      -9.751 -39.620 -56.594  1.00  0.130          C  
ATOM  24095  CG  ARG B1554      -9.736 -39.759 -58.115  1.00  0.130          C  
ATOM  24096  CD  ARG B1554      -9.609 -38.443 -58.809  1.00  0.130          C  
ATOM  24097  NE  ARG B1554      -9.682 -38.587 -60.253  1.00  0.130          N  
ATOM  24098  CZ  ARG B1554      -8.633 -38.836 -61.078  1.00  0.130          C  
ATOM  24099  NH1 ARG B1554      -7.397 -38.964 -60.617  1.00  0.130          N  
ATOM  24100  NH2 ARG B1554      -8.855 -38.951 -62.380  1.00  0.130          N  
ATOM  24101  H   ARG B1554      -7.438 -41.065 -55.586  1.00  0.110          H  
ATOM  24102  HA  ARG B1554      -8.090 -38.276 -56.385  1.00  0.110          H  
ATOM  24103 1HB  ARG B1554     -10.069 -40.577 -56.185  1.00  0.150          H  
ATOM  24104 2HB  ARG B1554     -10.520 -38.887 -56.336  1.00  0.150          H  
ATOM  24105 1HG  ARG B1554      -8.927 -40.389 -58.411  1.00  0.150          H  
ATOM  24106 2HG  ARG B1554     -10.671 -40.213 -58.437  1.00  0.150          H  
ATOM  24107 1HD  ARG B1554     -10.426 -37.793 -58.492  1.00  0.150          H  
ATOM  24108 2HD  ARG B1554      -8.665 -37.969 -58.563  1.00  0.150          H  
ATOM  24109  HE  ARG B1554     -10.596 -38.500 -60.677  1.00  0.150          H  
ATOM  24110 1HH1 ARG B1554      -7.176 -38.893 -59.606  1.00  0.150          H  
ATOM  24111 2HH1 ARG B1554      -6.641 -39.147 -61.259  1.00  0.150          H  
ATOM  24112 1HH2 ARG B1554      -9.795 -38.857 -62.744  1.00  0.150          H  
ATOM  24113 2HH2 ARG B1554      -8.090 -39.137 -63.011  1.00  0.150          H  
ATOM  24114  N   PHE B1555      -8.971 -37.682 -54.180  1.00  0.090          N  
ATOM  24115  CA  PHE B1555      -9.327 -37.165 -52.868  1.00  0.110          C  
ATOM  24116  C   PHE B1555     -10.781 -36.725 -52.850  1.00  0.110          C  
ATOM  24117  O   PHE B1555     -11.353 -36.430 -53.896  1.00  0.110          O  
ATOM  24118  CB  PHE B1555      -8.395 -36.017 -52.501  1.00  0.150          C  
ATOM  24119  CG  PHE B1555      -7.005 -36.432 -52.066  1.00  0.150          C  
ATOM  24120  CD1 PHE B1555      -6.099 -37.069 -52.906  1.00  0.150          C  
ATOM  24121  CD2 PHE B1555      -6.597 -36.140 -50.775  1.00  0.150          C  
ATOM  24122  CE1 PHE B1555      -4.853 -37.432 -52.437  1.00  0.150          C  
ATOM  24123  CE2 PHE B1555      -5.347 -36.492 -50.315  1.00  0.150          C  
ATOM  24124  CZ  PHE B1555      -4.478 -37.149 -51.142  1.00  0.150          C  
ATOM  24125  H   PHE B1555      -8.951 -37.014 -54.941  1.00  0.110          H  
ATOM  24126  HA  PHE B1555      -9.202 -37.960 -52.131  1.00  0.130          H  
ATOM  24127 1HB  PHE B1555      -8.292 -35.363 -53.366  1.00  0.180          H  
ATOM  24128 2HB  PHE B1555      -8.849 -35.445 -51.693  1.00  0.180          H  
ATOM  24129  HD1 PHE B1555      -6.366 -37.306 -53.933  1.00  0.180          H  
ATOM  24130  HD2 PHE B1555      -7.293 -35.623 -50.104  1.00  0.180          H  
ATOM  24131  HE1 PHE B1555      -4.161 -37.956 -53.101  1.00  0.180          H  
ATOM  24132  HE2 PHE B1555      -5.059 -36.256 -49.286  1.00  0.180          H  
ATOM  24133  HZ  PHE B1555      -3.495 -37.442 -50.777  1.00  0.180          H  
ATOM  24134  N   ALA B1556     -11.397 -36.758 -51.678  1.00  0.120          N  
ATOM  24135  CA  ALA B1556     -12.780 -36.323 -51.521  1.00  0.110          C  
ATOM  24136  C   ALA B1556     -12.955 -34.823 -51.539  1.00  0.130          C  
ATOM  24137  O   ALA B1556     -12.034 -34.057 -51.223  1.00  0.150          O  
ATOM  24138  CB  ALA B1556     -13.366 -36.816 -50.223  1.00  0.160          C  
ATOM  24139  H   ALA B1556     -10.882 -37.069 -50.865  1.00  0.140          H  
ATOM  24140  HA  ALA B1556     -13.354 -36.735 -52.351  1.00  0.130          H  
ATOM  24141 1HB  ALA B1556     -14.401 -36.493 -50.154  1.00  0.190          H  
ATOM  24142 2HB  ALA B1556     -13.332 -37.868 -50.196  1.00  0.190          H  
ATOM  24143 3HB  ALA B1556     -12.807 -36.405 -49.392  1.00  0.190          H  
ATOM  24144  N   SER B1557     -14.171 -34.439 -51.896  1.00  0.120          N  
ATOM  24145  CA  SER B1557     -14.667 -33.087 -51.798  1.00  0.150          C  
ATOM  24146  C   SER B1557     -14.670 -32.703 -50.337  1.00  0.140          C  
ATOM  24147  O   SER B1557     -14.931 -33.541 -49.480  1.00  0.080          O  
ATOM  24148  CB  SER B1557     -16.082 -33.036 -52.329  1.00  0.200          C  
ATOM  24149  OG  SER B1557     -16.143 -33.285 -53.699  1.00  0.200          O  
ATOM  24150  H   SER B1557     -14.817 -35.147 -52.218  1.00  0.140          H  
ATOM  24151  HA  SER B1557     -14.016 -32.409 -52.346  1.00  0.180          H  
ATOM  24152 1HB  SER B1557     -16.685 -33.771 -51.797  1.00  0.240          H  
ATOM  24153 2HB  SER B1557     -16.491 -32.084 -52.124  1.00  0.240          H  
ATOM  24154  HG  SER B1557     -17.062 -33.516 -53.894  1.00  0.240          H  
ATOM  24155  N   VAL B1558     -14.417 -31.449 -50.025  1.00  0.210          N  
ATOM  24156  CA  VAL B1558     -14.422 -31.048 -48.629  1.00  0.200          C  
ATOM  24157  C   VAL B1558     -15.775 -31.201 -47.954  1.00  0.150          C  
ATOM  24158  O   VAL B1558     -15.830 -31.515 -46.772  1.00  0.150          O  
ATOM  24159  CB  VAL B1558     -13.883 -29.623 -48.490  1.00  0.280          C  
ATOM  24160  CG1 VAL B1558     -14.865 -28.592 -49.076  1.00  0.280          C  
ATOM  24161  CG2 VAL B1558     -13.577 -29.349 -46.997  1.00  0.280          C  
ATOM  24162  H   VAL B1558     -14.216 -30.779 -50.760  1.00  0.250          H  
ATOM  24163  HA  VAL B1558     -13.734 -31.696 -48.095  1.00  0.240          H  
ATOM  24164  HB  VAL B1558     -12.970 -29.554 -49.074  1.00  0.340          H  
ATOM  24165 1HG1 VAL B1558     -14.439 -27.610 -49.010  1.00  0.340          H  
ATOM  24166 2HG1 VAL B1558     -15.044 -28.818 -50.124  1.00  0.340          H  
ATOM  24167 3HG1 VAL B1558     -15.799 -28.602 -48.544  1.00  0.340          H  
ATOM  24168 1HG2 VAL B1558     -13.157 -28.369 -46.889  1.00  0.340          H  
ATOM  24169 2HG2 VAL B1558     -14.457 -29.419 -46.405  1.00  0.340          H  
ATOM  24170 3HG2 VAL B1558     -12.877 -30.075 -46.632  1.00  0.340          H  
ATOM  24171  N   TYR B1559     -16.874 -31.019 -48.684  1.00  0.140          N  
ATOM  24172  CA  TYR B1559     -18.192 -31.155 -48.050  1.00  0.130          C  
ATOM  24173  C   TYR B1559     -18.459 -32.607 -47.625  1.00  0.130          C  
ATOM  24174  O   TYR B1559     -19.356 -32.874 -46.826  1.00  0.170          O  
ATOM  24175  CB  TYR B1559     -19.329 -30.681 -48.963  1.00  0.190          C  
ATOM  24176  CG  TYR B1559     -19.899 -31.725 -49.875  1.00  0.190          C  
ATOM  24177  CD1 TYR B1559     -21.043 -32.423 -49.501  1.00  0.190          C  
ATOM  24178  CD2 TYR B1559     -19.292 -32.010 -51.036  1.00  0.190          C  
ATOM  24179  CE1 TYR B1559     -21.563 -33.390 -50.332  1.00  0.190          C  
ATOM  24180  CE2 TYR B1559     -19.796 -32.984 -51.863  1.00  0.190          C  
ATOM  24181  CZ  TYR B1559     -20.926 -33.666 -51.520  1.00  0.190          C  
ATOM  24182  OH  TYR B1559     -21.420 -34.629 -52.364  1.00  0.190          O  
ATOM  24183  H   TYR B1559     -16.789 -30.742 -49.668  1.00  0.170          H  
ATOM  24184  HA  TYR B1559     -18.202 -30.544 -47.147  1.00  0.160          H  
ATOM  24185 1HB  TYR B1559     -20.139 -30.284 -48.350  1.00  0.220          H  
ATOM  24186 2HB  TYR B1559     -18.975 -29.873 -49.576  1.00  0.220          H  
ATOM  24187  HD1 TYR B1559     -21.532 -32.196 -48.550  1.00  0.220          H  
ATOM  24188  HD2 TYR B1559     -18.410 -31.470 -51.304  1.00  0.220          H  
ATOM  24189  HE1 TYR B1559     -22.462 -33.932 -50.053  1.00  0.220          H  
ATOM  24190  HE2 TYR B1559     -19.296 -33.213 -52.801  1.00  0.220          H  
ATOM  24191  HH  TYR B1559     -22.215 -35.013 -51.986  1.00  0.220          H  
ATOM  24192  N   ALA B1560     -17.734 -33.550 -48.234  1.00  0.110          N  
ATOM  24193  CA  ALA B1560     -17.907 -34.974 -48.049  1.00  0.140          C  
ATOM  24194  C   ALA B1560     -16.562 -35.632 -47.824  1.00  0.100          C  
ATOM  24195  O   ALA B1560     -16.215 -36.594 -48.509  1.00  0.100          O  
ATOM  24196  CB  ALA B1560     -18.560 -35.569 -49.281  1.00  0.180          C  
ATOM  24197  H   ALA B1560     -16.958 -33.264 -48.829  1.00  0.130          H  
ATOM  24198  HA  ALA B1560     -18.521 -35.137 -47.167  1.00  0.170          H  
ATOM  24199 1HB  ALA B1560     -18.695 -36.626 -49.153  1.00  0.220          H  
ATOM  24200 2HB  ALA B1560     -19.510 -35.108 -49.443  1.00  0.220          H  
ATOM  24201 3HB  ALA B1560     -17.922 -35.388 -50.142  1.00  0.220          H  
ATOM  24202  N   TRP B1561     -15.815 -35.103 -46.868  1.00  0.100          N  
ATOM  24203  CA  TRP B1561     -14.455 -35.534 -46.575  1.00  0.110          C  
ATOM  24204  C   TRP B1561     -14.370 -37.016 -46.201  1.00  0.120          C  
ATOM  24205  O   TRP B1561     -15.294 -37.562 -45.595  1.00  0.160          O  
ATOM  24206  CB  TRP B1561     -13.908 -34.624 -45.462  1.00  0.150          C  
ATOM  24207  CG  TRP B1561     -14.823 -34.467 -44.216  1.00  0.150          C  
ATOM  24208  CD1 TRP B1561     -15.812 -33.514 -44.021  1.00  0.150          C  
ATOM  24209  CD2 TRP B1561     -14.787 -35.240 -42.991  1.00  0.150          C  
ATOM  24210  NE1 TRP B1561     -16.383 -33.665 -42.769  1.00  0.150          N  
ATOM  24211  CE2 TRP B1561     -15.770 -34.702 -42.128  1.00  0.150          C  
ATOM  24212  CE3 TRP B1561     -14.015 -36.310 -42.547  1.00  0.150          C  
ATOM  24213  CZ2 TRP B1561     -15.982 -35.205 -40.869  1.00  0.150          C  
ATOM  24214  CZ3 TRP B1561     -14.247 -36.799 -41.275  1.00  0.150          C  
ATOM  24215  CH2 TRP B1561     -15.207 -36.259 -40.461  1.00  0.150          C  
ATOM  24216  H   TRP B1561     -16.198 -34.325 -46.345  1.00  0.120          H  
ATOM  24217  HA  TRP B1561     -13.851 -35.372 -47.468  1.00  0.130          H  
ATOM  24218 1HB  TRP B1561     -12.947 -35.008 -45.133  1.00  0.180          H  
ATOM  24219 2HB  TRP B1561     -13.739 -33.624 -45.873  1.00  0.180          H  
ATOM  24220  HD1 TRP B1561     -16.100 -32.740 -44.732  1.00  0.180          H  
ATOM  24221  HE1 TRP B1561     -17.139 -33.068 -42.352  1.00  0.180          H  
ATOM  24222  HE3 TRP B1561     -13.243 -36.751 -43.180  1.00  0.180          H  
ATOM  24223  HZ2 TRP B1561     -16.730 -34.795 -40.211  1.00  0.180          H  
ATOM  24224  HZ3 TRP B1561     -13.640 -37.622 -40.934  1.00  0.180          H  
ATOM  24225  HH2 TRP B1561     -15.360 -36.669 -39.466  1.00  0.180          H  
ATOM  24226  N   ASN B1562     -13.260 -37.678 -46.562  1.00  0.140          N  
ATOM  24227  CA  ASN B1562     -13.102 -39.096 -46.244  1.00  0.180          C  
ATOM  24228  C   ASN B1562     -12.464 -39.287 -44.896  1.00  0.120          C  
ATOM  24229  O   ASN B1562     -11.706 -38.429 -44.451  1.00  0.150          O  
ATOM  24230  CB  ASN B1562     -12.238 -39.828 -47.264  1.00  0.240          C  
ATOM  24231  CG  ASN B1562     -12.858 -40.033 -48.596  1.00  0.240          C  
ATOM  24232  OD1 ASN B1562     -14.071 -40.226 -48.730  1.00  0.240          O  
ATOM  24233  ND2 ASN B1562     -12.028 -40.040 -49.612  1.00  0.240          N  
ATOM  24234  H   ASN B1562     -12.490 -37.181 -47.023  1.00  0.170          H  
ATOM  24235  HA  ASN B1562     -14.088 -39.559 -46.212  1.00  0.220          H  
ATOM  24236 1HB  ASN B1562     -11.317 -39.258 -47.407  1.00  0.280          H  
ATOM  24237 2HB  ASN B1562     -11.951 -40.799 -46.859  1.00  0.280          H  
ATOM  24238 1HD2 ASN B1562     -12.373 -40.191 -50.539  1.00  0.280          H  
ATOM  24239 2HD2 ASN B1562     -11.049 -39.905 -49.463  1.00  0.280          H  
ATOM  24240  N   ARG B1563     -12.704 -40.445 -44.282  1.00  0.130          N  
ATOM  24241  CA  ARG B1563     -12.007 -40.810 -43.054  1.00  0.120          C  
ATOM  24242  C   ARG B1563     -11.474 -42.235 -43.115  1.00  0.120          C  
ATOM  24243  O   ARG B1563     -12.226 -43.191 -43.313  1.00  0.130          O  
ATOM  24244  CB  ARG B1563     -12.893 -40.662 -41.834  1.00  0.170          C  
ATOM  24245  CG  ARG B1563     -12.239 -41.155 -40.545  1.00  0.170          C  
ATOM  24246  CD  ARG B1563     -13.019 -40.850 -39.327  1.00  0.170          C  
ATOM  24247  NE  ARG B1563     -12.928 -39.455 -38.941  1.00  0.170          N  
ATOM  24248  CZ  ARG B1563     -13.651 -38.837 -37.969  1.00  0.170          C  
ATOM  24249  NH1 ARG B1563     -14.626 -39.479 -37.294  1.00  0.170          N  
ATOM  24250  NH2 ARG B1563     -13.347 -37.585 -37.718  1.00  0.170          N  
ATOM  24251  H   ARG B1563     -13.360 -41.097 -44.690  1.00  0.160          H  
ATOM  24252  HA  ARG B1563     -11.159 -40.138 -42.924  1.00  0.140          H  
ATOM  24253 1HB  ARG B1563     -13.133 -39.620 -41.702  1.00  0.210          H  
ATOM  24254 2HB  ARG B1563     -13.824 -41.206 -41.976  1.00  0.210          H  
ATOM  24255 1HG  ARG B1563     -12.098 -42.235 -40.580  1.00  0.210          H  
ATOM  24256 2HG  ARG B1563     -11.265 -40.665 -40.446  1.00  0.210          H  
ATOM  24257 1HD  ARG B1563     -14.067 -41.111 -39.478  1.00  0.210          H  
ATOM  24258 2HD  ARG B1563     -12.595 -41.438 -38.525  1.00  0.210          H  
ATOM  24259  HE  ARG B1563     -12.204 -38.882 -39.424  1.00  0.210          H  
ATOM  24260 1HH1 ARG B1563     -14.868 -40.449 -37.548  1.00  0.210          H  
ATOM  24261 2HH1 ARG B1563     -15.193 -39.015 -36.538  1.00  0.210          H  
ATOM  24262 1HH2 ARG B1563     -12.595 -37.122 -38.289  1.00  0.210          H  
ATOM  24263 2HH2 ARG B1563     -13.830 -37.079 -36.994  1.00  0.210          H  
ATOM  24264  N   LYS B1564     -10.172 -42.374 -42.893  1.00  0.120          N  
ATOM  24265  CA  LYS B1564      -9.506 -43.667 -42.912  1.00  0.120          C  
ATOM  24266  C   LYS B1564      -8.928 -44.075 -41.559  1.00  0.110          C  
ATOM  24267  O   LYS B1564      -8.183 -43.331 -40.914  1.00  0.100          O  
ATOM  24268  CB  LYS B1564      -8.393 -43.657 -43.963  1.00  0.170          C  
ATOM  24269  CG  LYS B1564      -7.617 -44.967 -44.102  1.00  0.170          C  
ATOM  24270  CD  LYS B1564      -6.610 -44.881 -45.242  1.00  0.170          C  
ATOM  24271  CE  LYS B1564      -5.690 -46.096 -45.285  1.00  0.170          C  
ATOM  24272  NZ  LYS B1564      -6.378 -47.351 -45.734  1.00  0.170          N  
ATOM  24273  H   LYS B1564      -9.618 -41.521 -42.766  1.00  0.140          H  
ATOM  24274  HA  LYS B1564     -10.239 -44.422 -43.195  1.00  0.140          H  
ATOM  24275 1HB  LYS B1564      -8.820 -43.413 -44.936  1.00  0.200          H  
ATOM  24276 2HB  LYS B1564      -7.679 -42.872 -43.718  1.00  0.200          H  
ATOM  24277 1HG  LYS B1564      -7.073 -45.174 -43.173  1.00  0.200          H  
ATOM  24278 2HG  LYS B1564      -8.313 -45.781 -44.285  1.00  0.200          H  
ATOM  24279 1HD  LYS B1564      -7.134 -44.803 -46.196  1.00  0.200          H  
ATOM  24280 2HD  LYS B1564      -6.007 -43.998 -45.112  1.00  0.200          H  
ATOM  24281 1HE  LYS B1564      -4.861 -45.885 -45.958  1.00  0.200          H  
ATOM  24282 2HE  LYS B1564      -5.299 -46.254 -44.283  1.00  0.200          H  
ATOM  24283 1HZ  LYS B1564      -5.707 -48.122 -45.729  1.00  0.200          H  
ATOM  24284 2HZ  LYS B1564      -7.136 -47.574 -45.111  1.00  0.200          H  
ATOM  24285 3HZ  LYS B1564      -6.733 -47.227 -46.679  1.00  0.200          H  
ATOM  24286  N   ARG B1565      -9.264 -45.285 -41.129  1.00  0.120          N  
ATOM  24287  CA  ARG B1565      -8.740 -45.802 -39.869  1.00  0.130          C  
ATOM  24288  C   ARG B1565      -7.346 -46.369 -40.070  1.00  0.120          C  
ATOM  24289  O   ARG B1565      -7.115 -47.147 -41.001  1.00  0.150          O  
ATOM  24290  CB  ARG B1565      -9.650 -46.883 -39.308  1.00  0.180          C  
ATOM  24291  CG  ARG B1565      -9.232 -47.447 -37.950  1.00  0.180          C  
ATOM  24292  CD  ARG B1565     -10.234 -48.406 -37.437  1.00  0.180          C  
ATOM  24293  NE  ARG B1565      -9.880 -48.914 -36.117  1.00  0.180          N  
ATOM  24294  CZ  ARG B1565     -10.516 -49.922 -35.474  1.00  0.180          C  
ATOM  24295  NH1 ARG B1565     -11.534 -50.541 -36.041  1.00  0.180          N  
ATOM  24296  NH2 ARG B1565     -10.114 -50.289 -34.268  1.00  0.180          N  
ATOM  24297  H   ARG B1565      -9.895 -45.840 -41.694  1.00  0.140          H  
ATOM  24298  HA  ARG B1565      -8.666 -44.989 -39.149  1.00  0.160          H  
ATOM  24299 1HB  ARG B1565     -10.659 -46.491 -39.211  1.00  0.210          H  
ATOM  24300 2HB  ARG B1565      -9.691 -47.717 -40.007  1.00  0.210          H  
ATOM  24301 1HG  ARG B1565      -8.286 -47.983 -38.053  1.00  0.210          H  
ATOM  24302 2HG  ARG B1565      -9.108 -46.643 -37.227  1.00  0.210          H  
ATOM  24303 1HD  ARG B1565     -11.204 -47.910 -37.364  1.00  0.210          H  
ATOM  24304 2HD  ARG B1565     -10.301 -49.246 -38.126  1.00  0.210          H  
ATOM  24305  HE  ARG B1565      -9.108 -48.466 -35.638  1.00  0.210          H  
ATOM  24306 1HH1 ARG B1565     -11.847 -50.269 -36.960  1.00  0.210          H  
ATOM  24307 2HH1 ARG B1565     -12.004 -51.292 -35.555  1.00  0.210          H  
ATOM  24308 1HH2 ARG B1565      -9.340 -49.814 -33.826  1.00  0.210          H  
ATOM  24309 2HH2 ARG B1565     -10.585 -51.039 -33.782  1.00  0.210          H  
ATOM  24310  N   ILE B1566      -6.420 -45.977 -39.200  1.00  0.110          N  
ATOM  24311  CA  ILE B1566      -5.047 -46.447 -39.257  1.00  0.120          C  
ATOM  24312  C   ILE B1566      -4.723 -47.237 -37.988  1.00  0.110          C  
ATOM  24313  O   ILE B1566      -4.936 -46.752 -36.875  1.00  0.110          O  
ATOM  24314  CB  ILE B1566      -4.103 -45.238 -39.448  1.00  0.160          C  
ATOM  24315  CG1 ILE B1566      -4.480 -44.520 -40.795  1.00  0.160          C  
ATOM  24316  CG2 ILE B1566      -2.635 -45.679 -39.437  1.00  0.160          C  
ATOM  24317  CD1 ILE B1566      -3.831 -43.183 -41.025  1.00  0.160          C  
ATOM  24318  H   ILE B1566      -6.658 -45.304 -38.462  1.00  0.130          H  
ATOM  24319  HA  ILE B1566      -4.936 -47.113 -40.110  1.00  0.140          H  
ATOM  24320  HB  ILE B1566      -4.276 -44.537 -38.646  1.00  0.200          H  
ATOM  24321 1HG1 ILE B1566      -4.219 -45.180 -41.620  1.00  0.200          H  
ATOM  24322 2HG1 ILE B1566      -5.554 -44.350 -40.817  1.00  0.200          H  
ATOM  24323 1HG2 ILE B1566      -1.976 -44.828 -39.557  1.00  0.200          H  
ATOM  24324 2HG2 ILE B1566      -2.405 -46.157 -38.501  1.00  0.200          H  
ATOM  24325 3HG2 ILE B1566      -2.463 -46.382 -40.248  1.00  0.200          H  
ATOM  24326 1HD1 ILE B1566      -4.175 -42.796 -41.978  1.00  0.200          H  
ATOM  24327 2HD1 ILE B1566      -4.116 -42.496 -40.227  1.00  0.200          H  
ATOM  24328 3HD1 ILE B1566      -2.753 -43.279 -41.051  1.00  0.200          H  
ATOM  24329  N   SER B1567      -4.245 -48.467 -38.156  1.00  0.110          N  
ATOM  24330  CA  SER B1567      -3.926 -49.324 -37.021  1.00  0.100          C  
ATOM  24331  C   SER B1567      -2.917 -50.395 -37.385  1.00  0.090          C  
ATOM  24332  O   SER B1567      -2.702 -50.689 -38.563  1.00  0.100          O  
ATOM  24333  CB  SER B1567      -5.185 -49.994 -36.496  1.00  0.140          C  
ATOM  24334  OG  SER B1567      -5.697 -50.910 -37.427  1.00  0.140          O  
ATOM  24335  H   SER B1567      -4.102 -48.822 -39.091  1.00  0.130          H  
ATOM  24336  HA  SER B1567      -3.504 -48.715 -36.229  1.00  0.120          H  
ATOM  24337 1HB  SER B1567      -4.958 -50.512 -35.566  1.00  0.170          H  
ATOM  24338 2HB  SER B1567      -5.936 -49.237 -36.274  1.00  0.170          H  
ATOM  24339  HG  SER B1567      -6.487 -51.281 -37.029  1.00  0.170          H  
ATOM  24340  N   ASN B1568      -2.322 -50.997 -36.352  1.00  0.090          N  
ATOM  24341  CA  ASN B1568      -1.396 -52.120 -36.479  1.00  0.090          C  
ATOM  24342  C   ASN B1568      -0.278 -51.841 -37.470  1.00  0.100          C  
ATOM  24343  O   ASN B1568      -0.021 -52.640 -38.382  1.00  0.100          O  
ATOM  24344  CB  ASN B1568      -2.161 -53.377 -36.829  1.00  0.130          C  
ATOM  24345  CG  ASN B1568      -3.112 -53.747 -35.725  1.00  0.130          C  
ATOM  24346  OD1 ASN B1568      -2.766 -53.607 -34.544  1.00  0.130          O  
ATOM  24347  ND2 ASN B1568      -4.284 -54.210 -36.074  1.00  0.130          N  
ATOM  24348  H   ASN B1568      -2.554 -50.668 -35.428  1.00  0.110          H  
ATOM  24349  HA  ASN B1568      -0.916 -52.268 -35.509  1.00  0.110          H  
ATOM  24350 1HB  ASN B1568      -2.722 -53.229 -37.753  1.00  0.150          H  
ATOM  24351 2HB  ASN B1568      -1.465 -54.198 -36.991  1.00  0.150          H  
ATOM  24352 1HD2 ASN B1568      -4.949 -54.473 -35.374  1.00  0.150          H  
ATOM  24353 2HD2 ASN B1568      -4.514 -54.303 -37.044  1.00  0.150          H  
ATOM  24354  N   CYS B1569       0.356 -50.683 -37.316  1.00  0.120          N  
ATOM  24355  CA  CYS B1569       1.401 -50.291 -38.253  1.00  0.120          C  
ATOM  24356  C   CYS B1569       2.449 -49.352 -37.666  1.00  0.130          C  
ATOM  24357  O   CYS B1569       2.283 -48.817 -36.564  1.00  0.160          O  
ATOM  24358  CB  CYS B1569       0.768 -49.646 -39.471  1.00  0.170          C  
ATOM  24359  SG  CYS B1569      -0.100 -48.049 -39.172  1.00  0.170          S  
ATOM  24360  H   CYS B1569       0.119 -50.121 -36.495  1.00  0.140          H  
ATOM  24361  HA  CYS B1569       1.909 -51.189 -38.589  1.00  0.140          H  
ATOM  24362 1HB  CYS B1569       1.526 -49.501 -40.192  1.00  0.200          H  
ATOM  24363 2HB  CYS B1569       0.045 -50.341 -39.905  1.00  0.200          H  
ATOM  24364  N   VAL B1570       3.547 -49.185 -38.407  1.00  0.130          N  
ATOM  24365  CA  VAL B1570       4.613 -48.283 -38.025  1.00  0.130          C  
ATOM  24366  C   VAL B1570       4.549 -46.959 -38.773  1.00  0.150          C  
ATOM  24367  O   VAL B1570       4.573 -46.902 -40.010  1.00  0.180          O  
ATOM  24368  CB  VAL B1570       5.991 -48.937 -38.253  1.00  0.180          C  
ATOM  24369  CG1 VAL B1570       7.116 -47.958 -37.896  1.00  0.180          C  
ATOM  24370  CG2 VAL B1570       6.083 -50.190 -37.390  1.00  0.180          C  
ATOM  24371  H   VAL B1570       3.655 -49.737 -39.255  1.00  0.160          H  
ATOM  24372  HA  VAL B1570       4.509 -48.098 -36.968  1.00  0.160          H  
ATOM  24373  HB  VAL B1570       6.097 -49.205 -39.304  1.00  0.220          H  
ATOM  24374 1HG1 VAL B1570       8.072 -48.444 -38.063  1.00  0.220          H  
ATOM  24375 2HG1 VAL B1570       7.064 -47.069 -38.502  1.00  0.220          H  
ATOM  24376 3HG1 VAL B1570       7.017 -47.687 -36.850  1.00  0.220          H  
ATOM  24377 1HG2 VAL B1570       7.043 -50.677 -37.539  1.00  0.220          H  
ATOM  24378 2HG2 VAL B1570       5.970 -49.918 -36.340  1.00  0.220          H  
ATOM  24379 3HG2 VAL B1570       5.298 -50.866 -37.675  1.00  0.220          H  
ATOM  24380  N   ALA B1571       4.495 -45.874 -38.020  1.00  0.130          N  
ATOM  24381  CA  ALA B1571       4.372 -44.538 -38.574  1.00  0.150          C  
ATOM  24382  C   ALA B1571       5.722 -43.980 -38.983  1.00  0.160          C  
ATOM  24383  O   ALA B1571       6.166 -42.925 -38.517  1.00  0.160          O  
ATOM  24384  CB  ALA B1571       3.720 -43.622 -37.562  1.00  0.200          C  
ATOM  24385  H   ALA B1571       4.529 -46.009 -37.017  1.00  0.160          H  
ATOM  24386  HA  ALA B1571       3.745 -44.595 -39.461  1.00  0.180          H  
ATOM  24387 1HB  ALA B1571       3.605 -42.629 -37.993  1.00  0.240          H  
ATOM  24388 2HB  ALA B1571       2.747 -44.021 -37.302  1.00  0.240          H  
ATOM  24389 3HB  ALA B1571       4.339 -43.564 -36.668  1.00  0.240          H  
ATOM  24390  N   ASP B1572       6.379 -44.658 -39.897  1.00  0.170          N  
ATOM  24391  CA  ASP B1572       7.685 -44.183 -40.300  1.00  0.190          C  
ATOM  24392  C   ASP B1572       7.522 -43.163 -41.397  1.00  0.150          C  
ATOM  24393  O   ASP B1572       7.610 -43.469 -42.590  1.00  0.140          O  
ATOM  24394  CB  ASP B1572       8.612 -45.302 -40.744  1.00  0.260          C  
ATOM  24395  CG  ASP B1572      10.020 -44.783 -41.004  1.00  0.260          C  
ATOM  24396  OD1 ASP B1572      10.199 -43.558 -41.113  1.00  0.260          O  
ATOM  24397  OD2 ASP B1572      10.918 -45.588 -41.070  1.00  0.260          O  
ATOM  24398  H   ASP B1572       5.948 -45.504 -40.271  1.00  0.200          H  
ATOM  24399  HA  ASP B1572       8.156 -43.689 -39.450  1.00  0.230          H  
ATOM  24400 1HB  ASP B1572       8.649 -46.080 -39.989  1.00  0.310          H  
ATOM  24401 2HB  ASP B1572       8.238 -45.742 -41.656  1.00  0.310          H  
ATOM  24402  N   TYR B1573       7.327 -41.923 -40.983  1.00  0.150          N  
ATOM  24403  CA  TYR B1573       7.024 -40.855 -41.913  1.00  0.150          C  
ATOM  24404  C   TYR B1573       8.243 -40.413 -42.709  1.00  0.150          C  
ATOM  24405  O   TYR B1573       8.130 -39.558 -43.588  1.00  0.180          O  
ATOM  24406  CB  TYR B1573       6.355 -39.673 -41.194  1.00  0.210          C  
ATOM  24407  CG  TYR B1573       7.202 -38.895 -40.189  1.00  0.210          C  
ATOM  24408  CD1 TYR B1573       7.989 -37.849 -40.643  1.00  0.210          C  
ATOM  24409  CD2 TYR B1573       7.179 -39.200 -38.825  1.00  0.210          C  
ATOM  24410  CE1 TYR B1573       8.740 -37.107 -39.762  1.00  0.210          C  
ATOM  24411  CE2 TYR B1573       7.946 -38.445 -37.941  1.00  0.210          C  
ATOM  24412  CZ  TYR B1573       8.720 -37.398 -38.411  1.00  0.210          C  
ATOM  24413  OH  TYR B1573       9.482 -36.624 -37.556  1.00  0.210          O  
ATOM  24414  H   TYR B1573       7.290 -41.769 -39.972  1.00  0.180          H  
ATOM  24415  HA  TYR B1573       6.308 -41.235 -42.639  1.00  0.180          H  
ATOM  24416 1HB  TYR B1573       5.996 -38.969 -41.941  1.00  0.250          H  
ATOM  24417 2HB  TYR B1573       5.477 -40.045 -40.666  1.00  0.250          H  
ATOM  24418  HD1 TYR B1573       8.006 -37.606 -41.705  1.00  0.250          H  
ATOM  24419  HD2 TYR B1573       6.565 -40.023 -38.449  1.00  0.250          H  
ATOM  24420  HE1 TYR B1573       9.348 -36.284 -40.130  1.00  0.250          H  
ATOM  24421  HE2 TYR B1573       7.931 -38.681 -36.882  1.00  0.250          H  
ATOM  24422  HH  TYR B1573       9.434 -36.960 -36.660  1.00  0.250          H  
ATOM  24423  N   SER B1574       9.422 -41.017 -42.465  1.00  0.160          N  
ATOM  24424  CA  SER B1574      10.591 -40.637 -43.250  1.00  0.240          C  
ATOM  24425  C   SER B1574      10.393 -41.140 -44.678  1.00  0.150          C  
ATOM  24426  O   SER B1574      11.027 -40.660 -45.613  1.00  0.160          O  
ATOM  24427  CB  SER B1574      11.885 -41.190 -42.686  1.00  0.300          C  
ATOM  24428  OG  SER B1574      11.983 -42.569 -42.880  1.00  0.300          O  
ATOM  24429  H   SER B1574       9.511 -41.773 -41.766  1.00  0.190          H  
ATOM  24430  HA  SER B1574      10.664 -39.550 -43.267  1.00  0.290          H  
ATOM  24431 1HB  SER B1574      12.724 -40.692 -43.172  1.00  0.360          H  
ATOM  24432 2HB  SER B1574      11.943 -40.968 -41.623  1.00  0.360          H  
ATOM  24433  HG  SER B1574      11.438 -42.985 -42.180  1.00  0.360          H  
ATOM  24434  N   VAL B1575       9.441 -42.065 -44.876  1.00  0.100          N  
ATOM  24435  CA  VAL B1575       9.124 -42.606 -46.191  1.00  0.090          C  
ATOM  24436  C   VAL B1575       8.646 -41.494 -47.129  1.00  0.090          C  
ATOM  24437  O   VAL B1575       8.755 -41.603 -48.350  1.00  0.090          O  
ATOM  24438  CB  VAL B1575       8.048 -43.718 -46.067  1.00  0.130          C  
ATOM  24439  CG1 VAL B1575       6.666 -43.133 -45.733  1.00  0.130          C  
ATOM  24440  CG2 VAL B1575       7.975 -44.521 -47.359  1.00  0.130          C  
ATOM  24441  H   VAL B1575       8.922 -42.421 -44.066  1.00  0.120          H  
ATOM  24442  HA  VAL B1575      10.030 -43.047 -46.606  1.00  0.110          H  
ATOM  24443  HB  VAL B1575       8.327 -44.373 -45.236  1.00  0.160          H  
ATOM  24444 1HG1 VAL B1575       5.974 -43.954 -45.631  1.00  0.160          H  
ATOM  24445 2HG1 VAL B1575       6.707 -42.579 -44.799  1.00  0.160          H  
ATOM  24446 3HG1 VAL B1575       6.318 -42.478 -46.526  1.00  0.160          H  
ATOM  24447 1HG2 VAL B1575       7.241 -45.311 -47.252  1.00  0.160          H  
ATOM  24448 2HG2 VAL B1575       7.686 -43.875 -48.187  1.00  0.160          H  
ATOM  24449 3HG2 VAL B1575       8.950 -44.958 -47.569  1.00  0.160          H  
ATOM  24450  N   LEU B1576       8.093 -40.428 -46.551  1.00  0.140          N  
ATOM  24451  CA  LEU B1576       7.584 -39.315 -47.307  1.00  0.180          C  
ATOM  24452  C   LEU B1576       8.719 -38.373 -47.705  1.00  0.210          C  
ATOM  24453  O   LEU B1576       8.596 -37.600 -48.650  1.00  0.250          O  
ATOM  24454  CB  LEU B1576       6.553 -38.567 -46.441  1.00  0.240          C  
ATOM  24455  CG  LEU B1576       5.249 -39.355 -46.025  1.00  0.240          C  
ATOM  24456  CD1 LEU B1576       4.472 -38.513 -45.046  1.00  0.240          C  
ATOM  24457  CD2 LEU B1576       4.372 -39.651 -47.253  1.00  0.240          C  
ATOM  24458  H   LEU B1576       8.057 -40.366 -45.531  1.00  0.170          H  
ATOM  24459  HA  LEU B1576       7.118 -39.691 -48.214  1.00  0.220          H  
ATOM  24460 1HB  LEU B1576       7.053 -38.260 -45.521  1.00  0.280          H  
ATOM  24461 2HB  LEU B1576       6.242 -37.674 -46.961  1.00  0.280          H  
ATOM  24462  HG  LEU B1576       5.527 -40.288 -45.532  1.00  0.280          H  
ATOM  24463 1HD1 LEU B1576       3.576 -39.029 -44.734  1.00  0.280          H  
ATOM  24464 2HD1 LEU B1576       5.091 -38.308 -44.173  1.00  0.280          H  
ATOM  24465 3HD1 LEU B1576       4.201 -37.596 -45.521  1.00  0.280          H  
ATOM  24466 1HD2 LEU B1576       3.479 -40.177 -46.940  1.00  0.280          H  
ATOM  24467 2HD2 LEU B1576       4.085 -38.716 -47.734  1.00  0.280          H  
ATOM  24468 3HD2 LEU B1576       4.917 -40.269 -47.962  1.00  0.280          H  
ATOM  24469  N   TYR B1577       9.884 -38.460 -47.056  1.00  0.210          N  
ATOM  24470  CA  TYR B1577      10.941 -37.502 -47.344  1.00  0.250          C  
ATOM  24471  C   TYR B1577      11.443 -37.665 -48.761  1.00  0.250          C  
ATOM  24472  O   TYR B1577      11.844 -36.693 -49.406  1.00  0.240          O  
ATOM  24473  CB  TYR B1577      12.097 -37.627 -46.341  1.00  0.330          C  
ATOM  24474  CG  TYR B1577      11.857 -36.983 -44.936  1.00  0.330          C  
ATOM  24475  CD1 TYR B1577      10.573 -36.763 -44.414  1.00  0.330          C  
ATOM  24476  CD2 TYR B1577      12.959 -36.591 -44.186  1.00  0.330          C  
ATOM  24477  CE1 TYR B1577      10.428 -36.173 -43.180  1.00  0.330          C  
ATOM  24478  CE2 TYR B1577      12.803 -35.996 -42.953  1.00  0.330          C  
ATOM  24479  CZ  TYR B1577      11.544 -35.790 -42.452  1.00  0.330          C  
ATOM  24480  OH  TYR B1577      11.367 -35.190 -41.229  1.00  0.330          O  
ATOM  24481  H   TYR B1577      10.066 -39.178 -46.355  1.00  0.250          H  
ATOM  24482  HA  TYR B1577      10.529 -36.496 -47.262  1.00  0.300          H  
ATOM  24483 1HB  TYR B1577      12.324 -38.675 -46.191  1.00  0.400          H  
ATOM  24484 2HB  TYR B1577      12.985 -37.192 -46.773  1.00  0.400          H  
ATOM  24485  HD1 TYR B1577       9.681 -37.046 -44.957  1.00  0.400          H  
ATOM  24486  HD2 TYR B1577      13.950 -36.749 -44.581  1.00  0.400          H  
ATOM  24487  HE1 TYR B1577       9.432 -36.003 -42.779  1.00  0.400          H  
ATOM  24488  HE2 TYR B1577      13.679 -35.685 -42.374  1.00  0.400          H  
ATOM  24489  HH  TYR B1577      12.237 -34.901 -40.854  1.00  0.400          H  
ATOM  24490  N   ASN B1578      11.393 -38.895 -49.269  1.00  0.290          N  
ATOM  24491  CA  ASN B1578      11.919 -39.195 -50.580  1.00  0.270          C  
ATOM  24492  C   ASN B1578      10.893 -39.044 -51.701  1.00  0.320          C  
ATOM  24493  O   ASN B1578      11.214 -39.330 -52.856  1.00  0.430          O  
ATOM  24494  CB  ASN B1578      12.445 -40.617 -50.569  1.00  0.390          C  
ATOM  24495  CG  ASN B1578      13.585 -40.814 -49.591  1.00  0.390          C  
ATOM  24496  OD1 ASN B1578      14.393 -39.933 -49.320  1.00  0.390          O  
ATOM  24497  ND2 ASN B1578      13.637 -41.992 -49.030  1.00  0.390          N  
ATOM  24498  H   ASN B1578      11.037 -39.659 -48.703  1.00  0.350          H  
ATOM  24499  HA  ASN B1578      12.724 -38.507 -50.803  1.00  0.320          H  
ATOM  24500 1HB  ASN B1578      11.631 -41.296 -50.303  1.00  0.460          H  
ATOM  24501 2HB  ASN B1578      12.788 -40.887 -51.567  1.00  0.460          H  
ATOM  24502 1HD2 ASN B1578      14.340 -42.198 -48.348  1.00  0.460          H  
ATOM  24503 2HD2 ASN B1578      12.959 -42.688 -49.266  1.00  0.460          H  
ATOM  24504  N   SER B1579       9.653 -38.645 -51.389  1.00  0.350          N  
ATOM  24505  CA  SER B1579       8.667 -38.507 -52.463  1.00  0.570          C  
ATOM  24506  C   SER B1579       7.657 -37.365 -52.310  1.00  0.520          C  
ATOM  24507  O   SER B1579       7.030 -36.958 -53.292  1.00  0.750          O  
ATOM  24508  CB  SER B1579       7.884 -39.792 -52.608  1.00  0.710          C  
ATOM  24509  OG  SER B1579       7.127 -40.046 -51.458  1.00  0.710          O  
ATOM  24510  H   SER B1579       9.406 -38.408 -50.430  1.00  0.420          H  
ATOM  24511  HA  SER B1579       9.212 -38.330 -53.390  1.00  0.680          H  
ATOM  24512 1HB  SER B1579       7.226 -39.721 -53.473  1.00  0.850          H  
ATOM  24513 2HB  SER B1579       8.572 -40.618 -52.784  1.00  0.850          H  
ATOM  24514  HG  SER B1579       6.614 -40.832 -51.653  1.00  0.850          H  
ATOM  24515  N   ALA B1580       7.477 -36.846 -51.101  1.00  0.280          N  
ATOM  24516  CA  ALA B1580       6.474 -35.836 -50.839  1.00  0.340          C  
ATOM  24517  C   ALA B1580       7.086 -34.469 -50.616  1.00  0.310          C  
ATOM  24518  O   ALA B1580       8.228 -34.330 -50.180  1.00  0.550          O  
ATOM  24519  CB  ALA B1580       5.651 -36.221 -49.620  1.00  0.450          C  
ATOM  24520  H   ALA B1580       8.004 -37.187 -50.308  1.00  0.340          H  
ATOM  24521  HA  ALA B1580       5.818 -35.775 -51.706  1.00  0.410          H  
ATOM  24522 1HB  ALA B1580       4.897 -35.470 -49.456  1.00  0.540          H  
ATOM  24523 2HB  ALA B1580       5.182 -37.190 -49.782  1.00  0.540          H  
ATOM  24524 3HB  ALA B1580       6.306 -36.271 -48.760  1.00  0.540          H  
ATOM  24525  N   SER B1581       6.296 -33.450 -50.884  1.00  0.290          N  
ATOM  24526  CA  SER B1581       6.683 -32.088 -50.593  1.00  0.420          C  
ATOM  24527  C   SER B1581       5.462 -31.394 -50.058  1.00  0.420          C  
ATOM  24528  O   SER B1581       4.468 -31.230 -50.762  1.00  0.920          O  
ATOM  24529  CB  SER B1581       7.199 -31.393 -51.833  1.00  0.540          C  
ATOM  24530  OG  SER B1581       7.517 -30.060 -51.558  1.00  0.540          O  
ATOM  24531  H   SER B1581       5.382 -33.623 -51.276  1.00  0.350          H  
ATOM  24532  HA  SER B1581       7.457 -32.083 -49.824  1.00  0.500          H  
ATOM  24533 1HB  SER B1581       8.085 -31.915 -52.196  1.00  0.640          H  
ATOM  24534 2HB  SER B1581       6.446 -31.437 -52.618  1.00  0.640          H  
ATOM  24535  HG  SER B1581       7.889 -29.704 -52.364  1.00  0.640          H  
ATOM  24536  N   PHE B1582       5.500 -31.031 -48.791  1.00  0.230          N  
ATOM  24537  CA  PHE B1582       4.327 -30.430 -48.188  1.00  0.170          C  
ATOM  24538  C   PHE B1582       4.549 -28.939 -48.029  1.00  0.150          C  
ATOM  24539  O   PHE B1582       5.679 -28.500 -47.784  1.00  0.180          O  
ATOM  24540  CB  PHE B1582       4.002 -31.117 -46.858  1.00  0.260          C  
ATOM  24541  CG  PHE B1582       3.604 -32.631 -46.976  1.00  0.260          C  
ATOM  24542  CD1 PHE B1582       2.981 -33.190 -48.115  1.00  0.260          C  
ATOM  24543  CD2 PHE B1582       3.865 -33.490 -45.917  1.00  0.260          C  
ATOM  24544  CE1 PHE B1582       2.641 -34.528 -48.161  1.00  0.260          C  
ATOM  24545  CE2 PHE B1582       3.523 -34.826 -45.976  1.00  0.260          C  
ATOM  24546  CZ  PHE B1582       2.911 -35.344 -47.096  1.00  0.260          C  
ATOM  24547  H   PHE B1582       6.342 -31.184 -48.256  1.00  0.280          H  
ATOM  24548  HA  PHE B1582       3.491 -30.543 -48.851  1.00  0.200          H  
ATOM  24549 1HB  PHE B1582       4.852 -31.044 -46.193  1.00  0.310          H  
ATOM  24550 2HB  PHE B1582       3.170 -30.586 -46.380  1.00  0.310          H  
ATOM  24551  HD1 PHE B1582       2.761 -32.585 -48.972  1.00  0.310          H  
ATOM  24552  HD2 PHE B1582       4.342 -33.095 -45.017  1.00  0.310          H  
ATOM  24553  HE1 PHE B1582       2.155 -34.931 -49.053  1.00  0.310          H  
ATOM  24554  HE2 PHE B1582       3.733 -35.466 -45.125  1.00  0.310          H  
ATOM  24555  HZ  PHE B1582       2.644 -36.397 -47.133  1.00  0.310          H  
ATOM  24556  N   SER B1583       3.473 -28.159 -48.205  1.00  0.130          N  
ATOM  24557  CA  SER B1583       3.558 -26.704 -48.074  1.00  0.150          C  
ATOM  24558  C   SER B1583       3.190 -26.275 -46.678  1.00  0.150          C  
ATOM  24559  O   SER B1583       3.641 -25.244 -46.173  1.00  0.160          O  
ATOM  24560  CB  SER B1583       2.597 -26.032 -49.029  1.00  0.200          C  
ATOM  24561  OG  SER B1583       1.265 -26.311 -48.667  1.00  0.200          O  
ATOM  24562  H   SER B1583       2.560 -28.581 -48.380  1.00  0.160          H  
ATOM  24563  HA  SER B1583       4.573 -26.383 -48.283  1.00  0.180          H  
ATOM  24564 1HB  SER B1583       2.768 -24.955 -49.023  1.00  0.240          H  
ATOM  24565 2HB  SER B1583       2.784 -26.385 -50.044  1.00  0.240          H  
ATOM  24566  HG  SER B1583       0.723 -25.849 -49.310  1.00  0.240          H  
ATOM  24567  N   THR B1584       2.382 -27.107 -46.041  1.00  0.140          N  
ATOM  24568  CA  THR B1584       1.892 -26.886 -44.701  1.00  0.140          C  
ATOM  24569  C   THR B1584       2.075 -28.099 -43.822  1.00  0.140          C  
ATOM  24570  O   THR B1584       1.742 -29.230 -44.208  1.00  0.150          O  
ATOM  24571  CB  THR B1584       0.390 -26.545 -44.742  1.00  0.200          C  
ATOM  24572  OG1 THR B1584       0.198 -25.345 -45.489  1.00  0.200          O  
ATOM  24573  CG2 THR B1584      -0.242 -26.412 -43.345  1.00  0.200          C  
ATOM  24574  H   THR B1584       2.011 -27.901 -46.559  1.00  0.170          H  
ATOM  24575  HA  THR B1584       2.442 -26.056 -44.260  1.00  0.170          H  
ATOM  24576  HB  THR B1584      -0.091 -27.335 -45.250  1.00  0.240          H  
ATOM  24577  HG1 THR B1584       0.490 -25.502 -46.398  1.00  0.240          H  
ATOM  24578 1HG2 THR B1584      -1.305 -26.191 -43.458  1.00  0.240          H  
ATOM  24579 2HG2 THR B1584      -0.136 -27.343 -42.784  1.00  0.240          H  
ATOM  24580 3HG2 THR B1584       0.240 -25.603 -42.801  1.00  0.240          H  
ATOM  24581  N   PHE B1585       2.571 -27.860 -42.619  1.00  0.140          N  
ATOM  24582  CA  PHE B1585       2.615 -28.895 -41.614  1.00  0.140          C  
ATOM  24583  C   PHE B1585       2.668 -28.326 -40.228  1.00  0.130          C  
ATOM  24584  O   PHE B1585       3.589 -27.581 -39.886  1.00  0.130          O  
ATOM  24585  CB  PHE B1585       3.762 -29.876 -41.769  1.00  0.200          C  
ATOM  24586  CG  PHE B1585       3.699 -30.937 -40.685  1.00  0.200          C  
ATOM  24587  CD1 PHE B1585       2.631 -31.785 -40.631  1.00  0.200          C  
ATOM  24588  CD2 PHE B1585       4.693 -31.085 -39.734  1.00  0.200          C  
ATOM  24589  CE1 PHE B1585       2.523 -32.759 -39.689  1.00  0.200          C  
ATOM  24590  CE2 PHE B1585       4.584 -32.071 -38.777  1.00  0.200          C  
ATOM  24591  CZ  PHE B1585       3.498 -32.906 -38.765  1.00  0.200          C  
ATOM  24592  H   PHE B1585       2.863 -26.923 -42.380  1.00  0.170          H  
ATOM  24593  HA  PHE B1585       1.704 -29.461 -41.701  1.00  0.170          H  
ATOM  24594 1HB  PHE B1585       3.717 -30.362 -42.745  1.00  0.240          H  
ATOM  24595 2HB  PHE B1585       4.695 -29.362 -41.680  1.00  0.240          H  
ATOM  24596  HD1 PHE B1585       1.853 -31.654 -41.357  1.00  0.240          H  
ATOM  24597  HD2 PHE B1585       5.562 -30.419 -39.745  1.00  0.240          H  
ATOM  24598  HE1 PHE B1585       1.657 -33.416 -39.678  1.00  0.240          H  
ATOM  24599  HE2 PHE B1585       5.350 -32.195 -38.039  1.00  0.240          H  
ATOM  24600  HZ  PHE B1585       3.416 -33.684 -38.012  1.00  0.240          H  
ATOM  24601  N   LYS B1586       1.684 -28.692 -39.428  1.00  0.140          N  
ATOM  24602  CA  LYS B1586       1.638 -28.251 -38.050  1.00  0.140          C  
ATOM  24603  C   LYS B1586       1.036 -29.269 -37.110  1.00  0.140          C  
ATOM  24604  O   LYS B1586      -0.021 -29.839 -37.383  1.00  0.130          O  
ATOM  24605  CB  LYS B1586       0.839 -26.948 -37.917  1.00  0.200          C  
ATOM  24606  CG  LYS B1586       0.782 -26.405 -36.480  1.00  0.200          C  
ATOM  24607  CD  LYS B1586       0.143 -25.036 -36.390  1.00  0.200          C  
ATOM  24608  CE  LYS B1586       0.002 -24.598 -34.926  1.00  0.200          C  
ATOM  24609  NZ  LYS B1586       1.318 -24.252 -34.299  1.00  0.200          N  
ATOM  24610  H   LYS B1586       0.936 -29.272 -39.824  1.00  0.170          H  
ATOM  24611  HA  LYS B1586       2.662 -28.070 -37.721  1.00  0.170          H  
ATOM  24612 1HB  LYS B1586       1.280 -26.182 -38.557  1.00  0.240          H  
ATOM  24613 2HB  LYS B1586      -0.186 -27.113 -38.255  1.00  0.240          H  
ATOM  24614 1HG  LYS B1586       0.180 -27.077 -35.865  1.00  0.240          H  
ATOM  24615 2HG  LYS B1586       1.785 -26.370 -36.068  1.00  0.240          H  
ATOM  24616 1HD  LYS B1586       0.756 -24.311 -36.925  1.00  0.240          H  
ATOM  24617 2HD  LYS B1586      -0.842 -25.064 -36.850  1.00  0.240          H  
ATOM  24618 1HE  LYS B1586      -0.657 -23.734 -34.874  1.00  0.240          H  
ATOM  24619 2HE  LYS B1586      -0.447 -25.418 -34.359  1.00  0.240          H  
ATOM  24620 1HZ  LYS B1586       1.167 -23.979 -33.338  1.00  0.240          H  
ATOM  24621 2HZ  LYS B1586       1.945 -25.043 -34.321  1.00  0.240          H  
ATOM  24622 3HZ  LYS B1586       1.737 -23.486 -34.803  1.00  0.240          H  
ATOM  24623  N   CYS B1587       1.683 -29.464 -35.970  1.00  0.140          N  
ATOM  24624  CA  CYS B1587       1.085 -30.283 -34.928  1.00  0.140          C  
ATOM  24625  C   CYS B1587       0.539 -29.391 -33.834  1.00  0.140          C  
ATOM  24626  O   CYS B1587       1.099 -28.334 -33.537  1.00  0.140          O  
ATOM  24627  CB  CYS B1587       2.064 -31.293 -34.346  1.00  0.200          C  
ATOM  24628  SG  CYS B1587       2.543 -32.602 -35.483  1.00  0.200          S  
ATOM  24629  H   CYS B1587       2.562 -28.998 -35.801  1.00  0.170          H  
ATOM  24630  HA  CYS B1587       0.258 -30.836 -35.348  1.00  0.170          H  
ATOM  24631 1HB  CYS B1587       2.961 -30.783 -34.020  1.00  0.240          H  
ATOM  24632 2HB  CYS B1587       1.618 -31.758 -33.469  1.00  0.240          H  
ATOM  24633  N   TYR B1588      -0.547 -29.839 -33.241  1.00  0.140          N  
ATOM  24634  CA  TYR B1588      -1.212 -29.104 -32.190  1.00  0.160          C  
ATOM  24635  C   TYR B1588      -1.066 -29.791 -30.839  1.00  0.190          C  
ATOM  24636  O   TYR B1588      -0.855 -29.132 -29.821  1.00  0.230          O  
ATOM  24637  CB  TYR B1588      -2.678 -28.959 -32.596  1.00  0.220          C  
ATOM  24638  CG  TYR B1588      -2.859 -28.165 -33.914  1.00  0.220          C  
ATOM  24639  CD1 TYR B1588      -2.690 -28.804 -35.139  1.00  0.220          C  
ATOM  24640  CD2 TYR B1588      -3.222 -26.829 -33.898  1.00  0.220          C  
ATOM  24641  CE1 TYR B1588      -2.860 -28.128 -36.309  1.00  0.220          C  
ATOM  24642  CE2 TYR B1588      -3.402 -26.151 -35.096  1.00  0.220          C  
ATOM  24643  CZ  TYR B1588      -3.221 -26.806 -36.296  1.00  0.220          C  
ATOM  24644  OH  TYR B1588      -3.401 -26.144 -37.489  1.00  0.220          O  
ATOM  24645  H   TYR B1588      -0.948 -30.721 -33.563  1.00  0.170          H  
ATOM  24646  HA  TYR B1588      -0.760 -28.116 -32.113  1.00  0.190          H  
ATOM  24647 1HB  TYR B1588      -3.117 -29.953 -32.725  1.00  0.260          H  
ATOM  24648 2HB  TYR B1588      -3.234 -28.458 -31.806  1.00  0.260          H  
ATOM  24649  HD1 TYR B1588      -2.408 -29.855 -35.173  1.00  0.260          H  
ATOM  24650  HD2 TYR B1588      -3.368 -26.312 -32.951  1.00  0.260          H  
ATOM  24651  HE1 TYR B1588      -2.707 -28.640 -37.246  1.00  0.260          H  
ATOM  24652  HE2 TYR B1588      -3.689 -25.099 -35.088  1.00  0.260          H  
ATOM  24653  HH  TYR B1588      -3.212 -26.744 -38.219  1.00  0.260          H  
ATOM  24654  N   GLY B1589      -1.171 -31.122 -30.825  1.00  0.180          N  
ATOM  24655  CA  GLY B1589      -1.101 -31.836 -29.542  1.00  0.230          C  
ATOM  24656  C   GLY B1589       0.292 -32.331 -29.140  1.00  0.170          C  
ATOM  24657  O   GLY B1589       0.494 -32.725 -27.982  1.00  0.180          O  
ATOM  24658  H   GLY B1589      -1.328 -31.610 -31.714  1.00  0.220          H  
ATOM  24659 1HA  GLY B1589      -1.471 -31.171 -28.762  1.00  0.280          H  
ATOM  24660 2HA  GLY B1589      -1.782 -32.674 -29.550  1.00  0.280          H  
ATOM  24661  N   VAL B1590       1.205 -32.426 -30.108  1.00  0.160          N  
ATOM  24662  CA  VAL B1590       2.555 -32.925 -29.872  1.00  0.160          C  
ATOM  24663  C   VAL B1590       3.554 -32.039 -30.571  1.00  0.160          C  
ATOM  24664  O   VAL B1590       3.215 -31.374 -31.547  1.00  0.290          O  
ATOM  24665  CB  VAL B1590       2.718 -34.360 -30.423  1.00  0.220          C  
ATOM  24666  CG1 VAL B1590       1.747 -35.288 -29.752  1.00  0.220          C  
ATOM  24667  CG2 VAL B1590       2.507 -34.378 -31.944  1.00  0.220          C  
ATOM  24668  H   VAL B1590       0.970 -32.104 -31.036  1.00  0.190          H  
ATOM  24669  HA  VAL B1590       2.767 -32.915 -28.800  1.00  0.190          H  
ATOM  24670  HB  VAL B1590       3.726 -34.716 -30.188  1.00  0.270          H  
ATOM  24671 1HG1 VAL B1590       1.901 -36.288 -30.137  1.00  0.270          H  
ATOM  24672 2HG1 VAL B1590       1.913 -35.271 -28.688  1.00  0.270          H  
ATOM  24673 3HG1 VAL B1590       0.732 -34.975 -29.959  1.00  0.270          H  
ATOM  24674 1HG2 VAL B1590       2.626 -35.386 -32.288  1.00  0.270          H  
ATOM  24675 2HG2 VAL B1590       1.507 -34.031 -32.184  1.00  0.270          H  
ATOM  24676 3HG2 VAL B1590       3.236 -33.742 -32.449  1.00  0.270          H  
ATOM  24677  N   SER B1591       4.806 -32.116 -30.177  1.00  0.170          N  
ATOM  24678  CA  SER B1591       5.822 -31.454 -30.958  1.00  0.170          C  
ATOM  24679  C   SER B1591       6.218 -32.406 -32.092  1.00  0.170          C  
ATOM  24680  O   SER B1591       6.445 -33.584 -31.826  1.00  0.160          O  
ATOM  24681  CB  SER B1591       7.010 -31.116 -30.095  1.00  0.240          C  
ATOM  24682  OG  SER B1591       6.694 -30.119 -29.161  1.00  0.240          O  
ATOM  24683  H   SER B1591       5.069 -32.653 -29.343  1.00  0.200          H  
ATOM  24684  HA  SER B1591       5.408 -30.525 -31.329  1.00  0.200          H  
ATOM  24685 1HB  SER B1591       7.326 -32.020 -29.568  1.00  0.290          H  
ATOM  24686 2HB  SER B1591       7.843 -30.793 -30.717  1.00  0.290          H  
ATOM  24687  HG  SER B1591       7.072 -29.286 -29.558  1.00  0.290          H  
ATOM  24688  N   PRO B1592       6.339 -31.956 -33.358  1.00  0.170          N  
ATOM  24689  CA  PRO B1592       6.745 -32.767 -34.502  1.00  0.190          C  
ATOM  24690  C   PRO B1592       8.015 -33.581 -34.265  1.00  0.230          C  
ATOM  24691  O   PRO B1592       8.117 -34.733 -34.696  1.00  0.260          O  
ATOM  24692  CB  PRO B1592       7.015 -31.696 -35.559  1.00  0.290          C  
ATOM  24693  CG  PRO B1592       6.065 -30.591 -35.225  1.00  0.290          C  
ATOM  24694  CD  PRO B1592       6.050 -30.546 -33.702  1.00  0.290          C  
ATOM  24695  HA  PRO B1592       5.909 -33.407 -34.804  1.00  0.230          H  
ATOM  24696 1HB  PRO B1592       8.057 -31.363 -35.486  1.00  0.340          H  
ATOM  24697 2HB  PRO B1592       6.904 -32.117 -36.557  1.00  0.340          H  
ATOM  24698 1HG  PRO B1592       6.409 -29.647 -35.681  1.00  0.340          H  
ATOM  24699 2HG  PRO B1592       5.076 -30.809 -35.654  1.00  0.340          H  
ATOM  24700 1HD  PRO B1592       6.837 -29.874 -33.311  1.00  0.340          H  
ATOM  24701 2HD  PRO B1592       5.046 -30.247 -33.388  1.00  0.340          H  
ATOM  24702  N   THR B1593       8.948 -33.019 -33.496  1.00  0.270          N  
ATOM  24703  CA  THR B1593      10.221 -33.662 -33.227  1.00  0.280          C  
ATOM  24704  C   THR B1593      10.118 -34.894 -32.340  1.00  0.350          C  
ATOM  24705  O   THR B1593      11.081 -35.656 -32.227  1.00  0.520          O  
ATOM  24706  CB  THR B1593      11.196 -32.654 -32.581  1.00  0.390          C  
ATOM  24707  OG1 THR B1593      10.650 -32.184 -31.352  1.00  0.390          O  
ATOM  24708  CG2 THR B1593      11.423 -31.445 -33.504  1.00  0.390          C  
ATOM  24709  H   THR B1593       8.841 -32.082 -33.128  1.00  0.320          H  
ATOM  24710  HA  THR B1593      10.644 -33.977 -34.180  1.00  0.340          H  
ATOM  24711  HB  THR B1593      12.146 -33.150 -32.382  1.00  0.470          H  
ATOM  24712  HG1 THR B1593      11.365 -31.796 -30.839  1.00  0.470          H  
ATOM  24713 1HG2 THR B1593      12.108 -30.745 -33.026  1.00  0.470          H  
ATOM  24714 2HG2 THR B1593      11.853 -31.778 -34.433  1.00  0.470          H  
ATOM  24715 3HG2 THR B1593      10.480 -30.938 -33.703  1.00  0.470          H  
ATOM  24716  N   LYS B1594       8.961 -35.114 -31.724  1.00  0.250          N  
ATOM  24717  CA  LYS B1594       8.777 -36.251 -30.850  1.00  0.280          C  
ATOM  24718  C   LYS B1594       7.913 -37.324 -31.486  1.00  0.270          C  
ATOM  24719  O   LYS B1594       7.703 -38.380 -30.900  1.00  0.320          O  
ATOM  24720  CB  LYS B1594       8.189 -35.785 -29.516  1.00  0.380          C  
ATOM  24721  CG  LYS B1594       9.099 -34.786 -28.718  1.00  0.380          C  
ATOM  24722  CD  LYS B1594      10.476 -35.401 -28.307  1.00  0.380          C  
ATOM  24723  CE  LYS B1594      10.327 -36.453 -27.205  1.00  0.380          C  
ATOM  24724  NZ  LYS B1594      11.605 -37.108 -26.856  1.00  0.380          N  
ATOM  24725  H   LYS B1594       8.179 -34.471 -31.863  1.00  0.300          H  
ATOM  24726  HA  LYS B1594       9.744 -36.711 -30.672  1.00  0.340          H  
ATOM  24727 1HB  LYS B1594       7.249 -35.261 -29.711  1.00  0.460          H  
ATOM  24728 2HB  LYS B1594       7.945 -36.642 -28.889  1.00  0.460          H  
ATOM  24729 1HG  LYS B1594       9.273 -33.897 -29.326  1.00  0.460          H  
ATOM  24730 2HG  LYS B1594       8.573 -34.477 -27.813  1.00  0.460          H  
ATOM  24731 1HD  LYS B1594      11.007 -35.824 -29.151  1.00  0.460          H  
ATOM  24732 2HD  LYS B1594      11.087 -34.595 -27.903  1.00  0.460          H  
ATOM  24733 1HE  LYS B1594       9.936 -35.958 -26.315  1.00  0.460          H  
ATOM  24734 2HE  LYS B1594       9.639 -37.226 -27.521  1.00  0.460          H  
ATOM  24735 1HZ  LYS B1594      11.439 -37.776 -26.123  1.00  0.460          H  
ATOM  24736 2HZ  LYS B1594      11.969 -37.615 -27.685  1.00  0.460          H  
ATOM  24737 3HZ  LYS B1594      12.270 -36.423 -26.544  1.00  0.460          H  
ATOM  24738  N   LEU B1595       7.485 -37.137 -32.730  1.00  0.230          N  
ATOM  24739  CA  LEU B1595       6.600 -38.129 -33.329  1.00  0.250          C  
ATOM  24740  C   LEU B1595       7.240 -39.518 -33.388  1.00  0.290          C  
ATOM  24741  O   LEU B1595       6.570 -40.524 -33.177  1.00  0.440          O  
ATOM  24742  CB  LEU B1595       6.186 -37.664 -34.737  1.00  0.340          C  
ATOM  24743  CG  LEU B1595       5.203 -36.442 -34.832  1.00  0.340          C  
ATOM  24744  CD1 LEU B1595       5.130 -35.960 -36.287  1.00  0.340          C  
ATOM  24745  CD2 LEU B1595       3.805 -36.844 -34.366  1.00  0.340          C  
ATOM  24746  H   LEU B1595       7.730 -36.286 -33.247  1.00  0.280          H  
ATOM  24747  HA  LEU B1595       5.715 -38.207 -32.707  1.00  0.300          H  
ATOM  24748 1HB  LEU B1595       7.090 -37.358 -35.253  1.00  0.410          H  
ATOM  24749 2HB  LEU B1595       5.748 -38.504 -35.275  1.00  0.410          H  
ATOM  24750  HG  LEU B1595       5.569 -35.630 -34.209  1.00  0.410          H  
ATOM  24751 1HD1 LEU B1595       4.454 -35.107 -36.346  1.00  0.410          H  
ATOM  24752 2HD1 LEU B1595       6.129 -35.655 -36.618  1.00  0.410          H  
ATOM  24753 3HD1 LEU B1595       4.763 -36.761 -36.926  1.00  0.410          H  
ATOM  24754 1HD2 LEU B1595       3.144 -35.982 -34.456  1.00  0.410          H  
ATOM  24755 2HD2 LEU B1595       3.423 -37.655 -34.988  1.00  0.410          H  
ATOM  24756 3HD2 LEU B1595       3.838 -37.162 -33.342  1.00  0.410          H  
ATOM  24757  N   ASN B1596       8.549 -39.603 -33.602  1.00  0.230          N  
ATOM  24758  CA  ASN B1596       9.166 -40.920 -33.708  1.00  0.250          C  
ATOM  24759  C   ASN B1596       9.508 -41.601 -32.380  1.00  0.240          C  
ATOM  24760  O   ASN B1596      10.002 -42.728 -32.391  1.00  0.280          O  
ATOM  24761  CB  ASN B1596      10.371 -40.884 -34.622  1.00  0.340          C  
ATOM  24762  CG  ASN B1596       9.976 -40.797 -36.075  1.00  0.340          C  
ATOM  24763  OD1 ASN B1596       8.869 -41.204 -36.451  1.00  0.340          O  
ATOM  24764  ND2 ASN B1596      10.858 -40.295 -36.896  1.00  0.340          N  
ATOM  24765  H   ASN B1596       9.088 -38.762 -33.743  1.00  0.280          H  
ATOM  24766  HA  ASN B1596       8.435 -41.571 -34.187  1.00  0.300          H  
ATOM  24767 1HB  ASN B1596      10.990 -40.022 -34.371  1.00  0.410          H  
ATOM  24768 2HB  ASN B1596      10.976 -41.779 -34.471  1.00  0.410          H  
ATOM  24769 1HD2 ASN B1596      10.661 -40.234 -37.879  1.00  0.410          H  
ATOM  24770 2HD2 ASN B1596      11.742 -39.985 -36.550  1.00  0.410          H  
ATOM  24771  N   ASP B1597       9.254 -40.940 -31.246  1.00  0.240          N  
ATOM  24772  CA  ASP B1597       9.487 -41.557 -29.938  1.00  0.200          C  
ATOM  24773  C   ASP B1597       8.165 -42.040 -29.338  1.00  0.200          C  
ATOM  24774  O   ASP B1597       8.137 -42.673 -28.276  1.00  0.340          O  
ATOM  24775  CB  ASP B1597      10.151 -40.581 -28.946  1.00  0.300          C  
ATOM  24776  CG  ASP B1597      11.647 -40.197 -29.255  1.00  0.300          C  
ATOM  24777  OD1 ASP B1597      12.338 -40.972 -29.882  1.00  0.300          O  
ATOM  24778  OD2 ASP B1597      12.089 -39.133 -28.805  1.00  0.300          O  
ATOM  24779  H   ASP B1597       8.842 -40.004 -31.279  1.00  0.290          H  
ATOM  24780  HA  ASP B1597      10.138 -42.419 -30.068  1.00  0.240          H  
ATOM  24781 1HB  ASP B1597       9.557 -39.657 -28.932  1.00  0.360          H  
ATOM  24782 2HB  ASP B1597      10.100 -41.003 -27.944  1.00  0.360          H  
ATOM  24783  N   LEU B1598       7.062 -41.688 -30.000  1.00  0.110          N  
ATOM  24784  CA  LEU B1598       5.715 -41.917 -29.507  1.00  0.080          C  
ATOM  24785  C   LEU B1598       5.002 -43.067 -30.179  1.00  0.090          C  
ATOM  24786  O   LEU B1598       5.456 -43.595 -31.204  1.00  0.240          O  
ATOM  24787  CB  LEU B1598       4.896 -40.632 -29.684  1.00  0.120          C  
ATOM  24788  CG  LEU B1598       5.412 -39.365 -28.947  1.00  0.120          C  
ATOM  24789  CD1 LEU B1598       4.612 -38.160 -29.430  1.00  0.120          C  
ATOM  24790  CD2 LEU B1598       5.270 -39.520 -27.428  1.00  0.120          C  
ATOM  24791  H   LEU B1598       7.139 -41.253 -30.927  1.00  0.130          H  
ATOM  24792  HA  LEU B1598       5.782 -42.149 -28.456  1.00  0.100          H  
ATOM  24793 1HB  LEU B1598       4.900 -40.393 -30.747  1.00  0.150          H  
ATOM  24794 2HB  LEU B1598       3.868 -40.816 -29.382  1.00  0.150          H  
ATOM  24795  HG  LEU B1598       6.446 -39.216 -29.164  1.00  0.150          H  
ATOM  24796 1HD1 LEU B1598       4.968 -37.264 -28.936  1.00  0.150          H  
ATOM  24797 2HD1 LEU B1598       4.748 -38.046 -30.498  1.00  0.150          H  
ATOM  24798 3HD1 LEU B1598       3.566 -38.304 -29.212  1.00  0.150          H  
ATOM  24799 1HD2 LEU B1598       5.642 -38.618 -26.953  1.00  0.150          H  
ATOM  24800 2HD2 LEU B1598       4.250 -39.661 -27.151  1.00  0.150          H  
ATOM  24801 3HD2 LEU B1598       5.855 -40.365 -27.074  1.00  0.150          H  
ATOM  24802  N   CYS B1599       3.890 -43.458 -29.572  1.00  0.140          N  
ATOM  24803  CA  CYS B1599       2.997 -44.452 -30.142  1.00  0.090          C  
ATOM  24804  C   CYS B1599       1.570 -43.988 -29.917  1.00  0.160          C  
ATOM  24805  O   CYS B1599       1.229 -43.510 -28.835  1.00  0.390          O  
ATOM  24806  CB  CYS B1599       3.218 -45.840 -29.548  1.00  0.150          C  
ATOM  24807  SG  CYS B1599       2.199 -47.112 -30.325  1.00  0.150          S  
ATOM  24808  H   CYS B1599       3.611 -42.997 -28.716  1.00  0.170          H  
ATOM  24809  HA  CYS B1599       3.167 -44.498 -31.213  1.00  0.110          H  
ATOM  24810 1HB  CYS B1599       4.256 -46.121 -29.657  1.00  0.180          H  
ATOM  24811 2HB  CYS B1599       2.984 -45.821 -28.488  1.00  0.180          H  
ATOM  24812  N   PHE B1600       0.769 -44.054 -30.963  1.00  0.080          N  
ATOM  24813  CA  PHE B1600      -0.553 -43.472 -30.981  1.00  0.080          C  
ATOM  24814  C   PHE B1600      -1.733 -44.445 -30.985  1.00  0.100          C  
ATOM  24815  O   PHE B1600      -1.703 -45.575 -31.526  1.00  0.140          O  
ATOM  24816  CB  PHE B1600      -0.615 -42.563 -32.196  1.00  0.110          C  
ATOM  24817  CG  PHE B1600       0.403 -41.455 -32.125  1.00  0.110          C  
ATOM  24818  CD1 PHE B1600       1.647 -41.582 -32.749  1.00  0.110          C  
ATOM  24819  CD2 PHE B1600       0.149 -40.314 -31.427  1.00  0.110          C  
ATOM  24820  CE1 PHE B1600       2.587 -40.566 -32.660  1.00  0.110          C  
ATOM  24821  CE2 PHE B1600       1.088 -39.309 -31.348  1.00  0.110          C  
ATOM  24822  CZ  PHE B1600       2.290 -39.434 -31.956  1.00  0.110          C  
ATOM  24823  H   PHE B1600       1.106 -44.528 -31.788  1.00  0.100          H  
ATOM  24824  HA  PHE B1600      -0.652 -42.849 -30.089  1.00  0.100          H  
ATOM  24825 1HB  PHE B1600      -0.430 -43.144 -33.095  1.00  0.130          H  
ATOM  24826 2HB  PHE B1600      -1.599 -42.123 -32.266  1.00  0.130          H  
ATOM  24827  HD1 PHE B1600       1.880 -42.494 -33.307  1.00  0.130          H  
ATOM  24828  HD2 PHE B1600      -0.810 -40.211 -30.922  1.00  0.130          H  
ATOM  24829  HE1 PHE B1600       3.567 -40.669 -33.148  1.00  0.130          H  
ATOM  24830  HE2 PHE B1600       0.868 -38.416 -30.791  1.00  0.130          H  
ATOM  24831  HZ  PHE B1600       3.010 -38.639 -31.878  1.00  0.130          H  
ATOM  24832  N   THR B1601      -2.826 -43.946 -30.421  1.00  0.090          N  
ATOM  24833  CA  THR B1601      -4.062 -44.695 -30.319  1.00  0.080          C  
ATOM  24834  C   THR B1601      -5.197 -44.088 -31.125  1.00  0.080          C  
ATOM  24835  O   THR B1601      -5.309 -42.866 -31.249  1.00  0.080          O  
ATOM  24836  CB  THR B1601      -4.460 -44.841 -28.843  1.00  0.120          C  
ATOM  24837  OG1 THR B1601      -3.422 -45.514 -28.192  1.00  0.120          O  
ATOM  24838  CG2 THR B1601      -5.719 -45.644 -28.714  1.00  0.120          C  
ATOM  24839  H   THR B1601      -2.791 -43.018 -29.987  1.00  0.110          H  
ATOM  24840  HA  THR B1601      -3.885 -45.695 -30.707  1.00  0.100          H  
ATOM  24841  HB  THR B1601      -4.588 -43.874 -28.385  1.00  0.140          H  
ATOM  24842  HG1 THR B1601      -3.756 -45.945 -27.389  1.00  0.140          H  
ATOM  24843 1HG2 THR B1601      -5.960 -45.767 -27.675  1.00  0.140          H  
ATOM  24844 2HG2 THR B1601      -6.520 -45.132 -29.185  1.00  0.140          H  
ATOM  24845 3HG2 THR B1601      -5.581 -46.624 -29.165  1.00  0.140          H  
ATOM  24846  N   ASN B1602      -6.024 -44.955 -31.732  1.00  0.090          N  
ATOM  24847  CA  ASN B1602      -7.197 -44.471 -32.460  1.00  0.100          C  
ATOM  24848  C   ASN B1602      -6.850 -43.417 -33.488  1.00  0.110          C  
ATOM  24849  O   ASN B1602      -7.426 -42.328 -33.503  1.00  0.130          O  
ATOM  24850  CB  ASN B1602      -8.271 -44.005 -31.490  1.00  0.140          C  
ATOM  24851  CG  ASN B1602      -8.921 -45.159 -30.791  1.00  0.140          C  
ATOM  24852  OD1 ASN B1602      -9.227 -46.170 -31.443  1.00  0.140          O  
ATOM  24853  ND2 ASN B1602      -9.150 -45.062 -29.514  1.00  0.140          N  
ATOM  24854  H   ASN B1602      -5.850 -45.947 -31.631  1.00  0.110          H  
ATOM  24855  HA  ASN B1602      -7.610 -45.310 -33.023  1.00  0.120          H  
ATOM  24856 1HB  ASN B1602      -7.830 -43.351 -30.733  1.00  0.160          H  
ATOM  24857 2HB  ASN B1602      -9.019 -43.430 -31.995  1.00  0.160          H  
ATOM  24858 1HD2 ASN B1602      -9.586 -45.814 -29.033  1.00  0.160          H  
ATOM  24859 2HD2 ASN B1602      -8.875 -44.230 -28.981  1.00  0.160          H  
ATOM  24860  N   VAL B1603      -5.868 -43.735 -34.313  1.00  0.110          N  
ATOM  24861  CA  VAL B1603      -5.411 -42.815 -35.328  1.00  0.110          C  
ATOM  24862  C   VAL B1603      -6.338 -42.815 -36.539  1.00  0.110          C  
ATOM  24863  O   VAL B1603      -6.632 -43.873 -37.108  1.00  0.140          O  
ATOM  24864  CB  VAL B1603      -3.988 -43.207 -35.782  1.00  0.150          C  
ATOM  24865  CG1 VAL B1603      -3.495 -42.277 -36.918  1.00  0.150          C  
ATOM  24866  CG2 VAL B1603      -3.044 -43.163 -34.584  1.00  0.150          C  
ATOM  24867  H   VAL B1603      -5.453 -44.653 -34.230  1.00  0.130          H  
ATOM  24868  HA  VAL B1603      -5.386 -41.820 -34.896  1.00  0.130          H  
ATOM  24869  HB  VAL B1603      -4.016 -44.220 -36.183  1.00  0.180          H  
ATOM  24870 1HG1 VAL B1603      -2.498 -42.587 -37.230  1.00  0.180          H  
ATOM  24871 2HG1 VAL B1603      -4.164 -42.329 -37.773  1.00  0.180          H  
ATOM  24872 3HG1 VAL B1603      -3.461 -41.246 -36.553  1.00  0.180          H  
ATOM  24873 1HG2 VAL B1603      -2.054 -43.452 -34.905  1.00  0.180          H  
ATOM  24874 2HG2 VAL B1603      -3.018 -42.165 -34.192  1.00  0.180          H  
ATOM  24875 3HG2 VAL B1603      -3.387 -43.846 -33.808  1.00  0.180          H  
ATOM  24876  N   TYR B1604      -6.787 -41.626 -36.931  1.00  0.100          N  
ATOM  24877  CA  TYR B1604      -7.646 -41.508 -38.105  1.00  0.100          C  
ATOM  24878  C   TYR B1604      -7.150 -40.415 -39.035  1.00  0.110          C  
ATOM  24879  O   TYR B1604      -6.759 -39.326 -38.598  1.00  0.120          O  
ATOM  24880  CB  TYR B1604      -9.107 -41.229 -37.717  1.00  0.140          C  
ATOM  24881  CG  TYR B1604      -9.742 -42.321 -36.904  1.00  0.140          C  
ATOM  24882  CD1 TYR B1604      -9.723 -42.259 -35.533  1.00  0.140          C  
ATOM  24883  CD2 TYR B1604     -10.322 -43.395 -37.531  1.00  0.140          C  
ATOM  24884  CE1 TYR B1604     -10.284 -43.265 -34.789  1.00  0.140          C  
ATOM  24885  CE2 TYR B1604     -10.869 -44.406 -36.783  1.00  0.140          C  
ATOM  24886  CZ  TYR B1604     -10.853 -44.340 -35.411  1.00  0.140          C  
ATOM  24887  OH  TYR B1604     -11.406 -45.350 -34.655  1.00  0.140          O  
ATOM  24888  H   TYR B1604      -6.501 -40.803 -36.389  1.00  0.120          H  
ATOM  24889  HA  TYR B1604      -7.608 -42.445 -38.658  1.00  0.120          H  
ATOM  24890 1HB  TYR B1604      -9.163 -40.302 -37.148  1.00  0.170          H  
ATOM  24891 2HB  TYR B1604      -9.696 -41.093 -38.622  1.00  0.170          H  
ATOM  24892  HD1 TYR B1604      -9.260 -41.408 -35.030  1.00  0.170          H  
ATOM  24893  HD2 TYR B1604     -10.339 -43.448 -38.620  1.00  0.170          H  
ATOM  24894  HE1 TYR B1604     -10.272 -43.208 -33.716  1.00  0.170          H  
ATOM  24895  HE2 TYR B1604     -11.321 -45.256 -37.274  1.00  0.170          H  
ATOM  24896  HH  TYR B1604     -11.475 -45.069 -33.733  1.00  0.170          H  
ATOM  24897  N   ALA B1605      -7.197 -40.687 -40.332  1.00  0.110          N  
ATOM  24898  CA  ALA B1605      -6.805 -39.687 -41.315  1.00  0.120          C  
ATOM  24899  C   ALA B1605      -8.003 -39.137 -42.063  1.00  0.110          C  
ATOM  24900  O   ALA B1605      -8.695 -39.866 -42.784  1.00  0.100          O  
ATOM  24901  CB  ALA B1605      -5.813 -40.262 -42.311  1.00  0.160          C  
ATOM  24902  H   ALA B1605      -7.513 -41.615 -40.626  1.00  0.130          H  
ATOM  24903  HA  ALA B1605      -6.335 -38.862 -40.791  1.00  0.140          H  
ATOM  24904 1HB  ALA B1605      -5.521 -39.486 -43.014  1.00  0.200          H  
ATOM  24905 2HB  ALA B1605      -4.942 -40.611 -41.779  1.00  0.200          H  
ATOM  24906 3HB  ALA B1605      -6.268 -41.088 -42.848  1.00  0.200          H  
ATOM  24907  N   ASP B1606      -8.244 -37.846 -41.895  1.00  0.110          N  
ATOM  24908  CA  ASP B1606      -9.339 -37.175 -42.579  1.00  0.110          C  
ATOM  24909  C   ASP B1606      -8.767 -36.578 -43.857  1.00  0.120          C  
ATOM  24910  O   ASP B1606      -7.719 -35.928 -43.828  1.00  0.140          O  
ATOM  24911  CB  ASP B1606     -10.026 -36.131 -41.705  1.00  0.150          C  
ATOM  24912  CG  ASP B1606     -10.850 -36.739 -40.547  1.00  0.150          C  
ATOM  24913  OD1 ASP B1606     -11.122 -37.919 -40.548  1.00  0.150          O  
ATOM  24914  OD2 ASP B1606     -11.235 -35.998 -39.675  1.00  0.150          O  
ATOM  24915  H   ASP B1606      -7.636 -37.323 -41.260  1.00  0.130          H  
ATOM  24916  HA  ASP B1606     -10.084 -37.914 -42.847  1.00  0.130          H  
ATOM  24917 1HB  ASP B1606      -9.288 -35.494 -41.287  1.00  0.180          H  
ATOM  24918 2HB  ASP B1606     -10.680 -35.514 -42.325  1.00  0.180          H  
ATOM  24919  N   SER B1607      -9.414 -36.813 -44.994  1.00  0.130          N  
ATOM  24920  CA  SER B1607      -8.825 -36.366 -46.259  1.00  0.190          C  
ATOM  24921  C   SER B1607      -9.749 -35.717 -47.289  1.00  0.160          C  
ATOM  24922  O   SER B1607     -10.852 -36.199 -47.605  1.00  0.160          O  
ATOM  24923  CB  SER B1607      -8.111 -37.521 -46.892  1.00  0.240          C  
ATOM  24924  OG  SER B1607      -7.619 -37.146 -48.116  1.00  0.240          O  
ATOM  24925  H   SER B1607     -10.287 -37.345 -44.961  1.00  0.160          H  
ATOM  24926  HA  SER B1607      -8.073 -35.624 -46.012  1.00  0.230          H  
ATOM  24927 1HB  SER B1607      -7.289 -37.835 -46.245  1.00  0.290          H  
ATOM  24928 2HB  SER B1607      -8.791 -38.364 -47.001  1.00  0.290          H  
ATOM  24929  HG  SER B1607      -7.012 -37.850 -48.363  1.00  0.290          H  
ATOM  24930  N   PHE B1608      -9.292 -34.551 -47.766  1.00  0.150          N  
ATOM  24931  CA  PHE B1608     -10.052 -33.726 -48.712  1.00  0.150          C  
ATOM  24932  C   PHE B1608      -9.285 -32.670 -49.540  1.00  0.150          C  
ATOM  24933  O   PHE B1608      -8.117 -32.364 -49.290  1.00  0.140          O  
ATOM  24934  CB  PHE B1608     -11.163 -33.023 -47.944  1.00  0.210          C  
ATOM  24935  CG  PHE B1608     -10.675 -32.205 -46.755  1.00  0.210          C  
ATOM  24936  CD1 PHE B1608     -10.310 -30.889 -46.903  1.00  0.210          C  
ATOM  24937  CD2 PHE B1608     -10.606 -32.768 -45.475  1.00  0.210          C  
ATOM  24938  CE1 PHE B1608      -9.894 -30.135 -45.821  1.00  0.210          C  
ATOM  24939  CE2 PHE B1608     -10.186 -32.026 -44.400  1.00  0.210          C  
ATOM  24940  CZ  PHE B1608      -9.835 -30.704 -44.570  1.00  0.210          C  
ATOM  24941  H   PHE B1608      -8.369 -34.251 -47.421  1.00  0.180          H  
ATOM  24942  HA  PHE B1608     -10.515 -34.413 -49.416  1.00  0.180          H  
ATOM  24943 1HB  PHE B1608     -11.670 -32.354 -48.629  1.00  0.250          H  
ATOM  24944 2HB  PHE B1608     -11.890 -33.749 -47.604  1.00  0.250          H  
ATOM  24945  HD1 PHE B1608     -10.353 -30.456 -47.889  1.00  0.250          H  
ATOM  24946  HD2 PHE B1608     -10.887 -33.810 -45.333  1.00  0.250          H  
ATOM  24947  HE1 PHE B1608      -9.610 -29.096 -45.960  1.00  0.250          H  
ATOM  24948  HE2 PHE B1608     -10.134 -32.481 -43.411  1.00  0.250          H  
ATOM  24949  HZ  PHE B1608      -9.505 -30.116 -43.715  1.00  0.250          H  
ATOM  24950  N   VAL B1609      -9.971 -32.107 -50.553  1.00  0.150          N  
ATOM  24951  CA  VAL B1609      -9.433 -30.989 -51.362  1.00  0.140          C  
ATOM  24952  C   VAL B1609     -10.208 -29.668 -51.227  1.00  0.150          C  
ATOM  24953  O   VAL B1609     -11.434 -29.623 -51.342  1.00  0.170          O  
ATOM  24954  CB  VAL B1609      -9.360 -31.366 -52.858  1.00  0.200          C  
ATOM  24955  CG1 VAL B1609      -8.872 -30.176 -53.748  1.00  0.200          C  
ATOM  24956  CG2 VAL B1609      -8.410 -32.497 -53.008  1.00  0.200          C  
ATOM  24957  H   VAL B1609     -10.895 -32.501 -50.768  1.00  0.180          H  
ATOM  24958  HA  VAL B1609      -8.417 -30.805 -51.024  1.00  0.170          H  
ATOM  24959  HB  VAL B1609     -10.335 -31.647 -53.181  1.00  0.240          H  
ATOM  24960 1HG1 VAL B1609      -8.837 -30.499 -54.792  1.00  0.240          H  
ATOM  24961 2HG1 VAL B1609      -9.555 -29.335 -53.665  1.00  0.240          H  
ATOM  24962 3HG1 VAL B1609      -7.873 -29.865 -53.433  1.00  0.240          H  
ATOM  24963 1HG2 VAL B1609      -8.346 -32.809 -54.050  1.00  0.240          H  
ATOM  24964 2HG2 VAL B1609      -7.437 -32.178 -52.666  1.00  0.240          H  
ATOM  24965 3HG2 VAL B1609      -8.759 -33.300 -52.409  1.00  0.240          H  
ATOM  24966  N   ILE B1610      -9.433 -28.608 -50.966  1.00  0.150          N  
ATOM  24967  CA  ILE B1610      -9.867 -27.201 -50.813  1.00  0.150          C  
ATOM  24968  C   ILE B1610      -9.000 -26.224 -51.619  1.00  0.170          C  
ATOM  24969  O   ILE B1610      -8.014 -26.636 -52.233  1.00  0.190          O  
ATOM  24970  CB  ILE B1610      -9.912 -26.785 -49.330  1.00  0.210          C  
ATOM  24971  CG1 ILE B1610      -8.514 -26.960 -48.697  1.00  0.210          C  
ATOM  24972  CG2 ILE B1610     -10.995 -27.515 -48.618  1.00  0.210          C  
ATOM  24973  CD1 ILE B1610      -8.386 -26.422 -47.295  1.00  0.210          C  
ATOM  24974  H   ILE B1610      -8.431 -28.831 -50.900  1.00  0.180          H  
ATOM  24975  HA  ILE B1610     -10.883 -27.122 -51.198  1.00  0.180          H  
ATOM  24976  HB  ILE B1610     -10.141 -25.721 -49.275  1.00  0.250          H  
ATOM  24977 1HG1 ILE B1610      -8.268 -28.018 -48.691  1.00  0.250          H  
ATOM  24978 2HG1 ILE B1610      -7.779 -26.435 -49.314  1.00  0.250          H  
ATOM  24979 1HG2 ILE B1610     -11.066 -27.197 -47.587  1.00  0.250          H  
ATOM  24980 2HG2 ILE B1610     -11.937 -27.303 -49.117  1.00  0.250          H  
ATOM  24981 3HG2 ILE B1610     -10.800 -28.553 -48.661  1.00  0.250          H  
ATOM  24982 1HD1 ILE B1610      -7.381 -26.586 -46.962  1.00  0.250          H  
ATOM  24983 2HD1 ILE B1610      -8.600 -25.368 -47.305  1.00  0.250          H  
ATOM  24984 3HD1 ILE B1610      -9.063 -26.916 -46.618  1.00  0.250          H  
ATOM  24985  N   ARG B1611      -9.376 -24.934 -51.655  1.00  0.170          N  
ATOM  24986  CA  ARG B1611      -8.513 -23.931 -52.308  1.00  0.230          C  
ATOM  24987  C   ARG B1611      -7.371 -23.532 -51.392  1.00  0.220          C  
ATOM  24988  O   ARG B1611      -7.539 -23.446 -50.181  1.00  0.200          O  
ATOM  24989  CB  ARG B1611      -9.282 -22.674 -52.711  1.00  0.300          C  
ATOM  24990  CG  ARG B1611     -10.224 -22.853 -53.853  1.00  0.300          C  
ATOM  24991  CD  ARG B1611     -11.169 -21.703 -54.061  1.00  0.300          C  
ATOM  24992  NE  ARG B1611     -12.164 -21.624 -52.978  1.00  0.300          N  
ATOM  24993  CZ  ARG B1611     -13.307 -20.898 -52.984  1.00  0.300          C  
ATOM  24994  NH1 ARG B1611     -13.645 -20.154 -54.018  1.00  0.300          N  
ATOM  24995  NH2 ARG B1611     -14.107 -20.948 -51.931  1.00  0.300          N  
ATOM  24996  H   ARG B1611     -10.217 -24.625 -51.144  1.00  0.200          H  
ATOM  24997  HA  ARG B1611      -8.082 -24.370 -53.208  1.00  0.280          H  
ATOM  24998 1HB  ARG B1611      -9.849 -22.317 -51.863  1.00  0.360          H  
ATOM  24999 2HB  ARG B1611      -8.572 -21.890 -52.985  1.00  0.360          H  
ATOM  25000 1HG  ARG B1611      -9.631 -22.931 -54.763  1.00  0.360          H  
ATOM  25001 2HG  ARG B1611     -10.765 -23.762 -53.706  1.00  0.360          H  
ATOM  25002 1HD  ARG B1611     -10.604 -20.769 -54.084  1.00  0.360          H  
ATOM  25003 2HD  ARG B1611     -11.690 -21.840 -55.006  1.00  0.360          H  
ATOM  25004  HE  ARG B1611     -11.984 -22.169 -52.135  1.00  0.360          H  
ATOM  25005 1HH1 ARG B1611     -13.053 -20.102 -54.830  1.00  0.360          H  
ATOM  25006 2HH1 ARG B1611     -14.514 -19.638 -53.984  1.00  0.360          H  
ATOM  25007 1HH2 ARG B1611     -13.853 -21.528 -51.114  1.00  0.360          H  
ATOM  25008 2HH2 ARG B1611     -14.965 -20.423 -51.924  1.00  0.360          H  
ATOM  25009  N   GLY B1612      -6.251 -23.138 -51.973  1.00  0.210          N  
ATOM  25010  CA  GLY B1612      -5.099 -22.653 -51.210  1.00  0.200          C  
ATOM  25011  C   GLY B1612      -5.429 -21.640 -50.124  1.00  0.180          C  
ATOM  25012  O   GLY B1612      -5.063 -21.828 -48.961  1.00  0.190          O  
ATOM  25013  H   GLY B1612      -6.158 -23.259 -52.987  1.00  0.250          H  
ATOM  25014 1HA  GLY B1612      -4.605 -23.497 -50.741  1.00  0.240          H  
ATOM  25015 2HA  GLY B1612      -4.385 -22.206 -51.904  1.00  0.240          H  
ATOM  25016  N   ASP B1613      -6.155 -20.583 -50.455  1.00  0.180          N  
ATOM  25017  CA  ASP B1613      -6.494 -19.571 -49.455  1.00  0.190          C  
ATOM  25018  C   ASP B1613      -7.355 -20.098 -48.294  1.00  0.180          C  
ATOM  25019  O   ASP B1613      -7.473 -19.437 -47.263  1.00  0.200          O  
ATOM  25020  CB  ASP B1613      -7.149 -18.348 -50.096  1.00  0.260          C  
ATOM  25021  CG  ASP B1613      -6.138 -17.446 -50.869  1.00  0.260          C  
ATOM  25022  OD1 ASP B1613      -4.944 -17.662 -50.778  1.00  0.260          O  
ATOM  25023  OD2 ASP B1613      -6.568 -16.501 -51.482  1.00  0.260          O  
ATOM  25024  H   ASP B1613      -6.427 -20.446 -51.434  1.00  0.220          H  
ATOM  25025  HA  ASP B1613      -5.558 -19.221 -49.020  1.00  0.230          H  
ATOM  25026 1HB  ASP B1613      -7.904 -18.690 -50.807  1.00  0.310          H  
ATOM  25027 2HB  ASP B1613      -7.668 -17.765 -49.337  1.00  0.310          H  
ATOM  25028  N   GLU B1614      -7.994 -21.264 -48.463  1.00  0.170          N  
ATOM  25029  CA  GLU B1614      -8.850 -21.871 -47.446  1.00  0.170          C  
ATOM  25030  C   GLU B1614      -8.068 -22.773 -46.484  1.00  0.150          C  
ATOM  25031  O   GLU B1614      -8.613 -23.243 -45.487  1.00  0.160          O  
ATOM  25032  CB  GLU B1614      -9.960 -22.722 -48.098  1.00  0.240          C  
ATOM  25033  CG  GLU B1614     -10.967 -21.952 -48.947  1.00  0.240          C  
ATOM  25034  CD  GLU B1614     -12.062 -22.824 -49.620  1.00  0.240          C  
ATOM  25035  OE1 GLU B1614     -11.790 -23.884 -50.195  1.00  0.240          O  
ATOM  25036  OE2 GLU B1614     -13.188 -22.398 -49.552  1.00  0.240          O  
ATOM  25037  H   GLU B1614      -7.828 -21.802 -49.312  1.00  0.200          H  
ATOM  25038  HA  GLU B1614      -9.312 -21.072 -46.867  1.00  0.200          H  
ATOM  25039 1HB  GLU B1614      -9.512 -23.479 -48.725  1.00  0.290          H  
ATOM  25040 2HB  GLU B1614     -10.512 -23.238 -47.319  1.00  0.290          H  
ATOM  25041 1HG  GLU B1614     -11.455 -21.218 -48.310  1.00  0.290          H  
ATOM  25042 2HG  GLU B1614     -10.422 -21.406 -49.714  1.00  0.290          H  
ATOM  25043  N   VAL B1615      -6.782 -23.014 -46.748  1.00  0.150          N  
ATOM  25044  CA  VAL B1615      -5.983 -23.915 -45.911  1.00  0.140          C  
ATOM  25045  C   VAL B1615      -5.925 -23.378 -44.487  1.00  0.160          C  
ATOM  25046  O   VAL B1615      -5.973 -24.134 -43.516  1.00  0.160          O  
ATOM  25047  CB  VAL B1615      -4.578 -24.166 -46.521  1.00  0.200          C  
ATOM  25048  CG1 VAL B1615      -3.667 -24.939 -45.533  1.00  0.200          C  
ATOM  25049  CG2 VAL B1615      -4.735 -25.009 -47.831  1.00  0.200          C  
ATOM  25050  H   VAL B1615      -6.342 -22.567 -47.561  1.00  0.180          H  
ATOM  25051  HA  VAL B1615      -6.480 -24.874 -45.868  1.00  0.170          H  
ATOM  25052  HB  VAL B1615      -4.111 -23.205 -46.749  1.00  0.240          H  
ATOM  25053 1HG1 VAL B1615      -2.690 -25.100 -45.992  1.00  0.240          H  
ATOM  25054 2HG1 VAL B1615      -3.534 -24.373 -44.613  1.00  0.240          H  
ATOM  25055 3HG1 VAL B1615      -4.114 -25.899 -45.304  1.00  0.240          H  
ATOM  25056 1HG2 VAL B1615      -3.756 -25.177 -48.280  1.00  0.240          H  
ATOM  25057 2HG2 VAL B1615      -5.192 -25.966 -47.598  1.00  0.240          H  
ATOM  25058 3HG2 VAL B1615      -5.370 -24.471 -48.538  1.00  0.240          H  
ATOM  25059  N   ARG B1616      -5.819 -22.069 -44.352  1.00  0.170          N  
ATOM  25060  CA  ARG B1616      -5.763 -21.411 -43.058  1.00  0.190          C  
ATOM  25061  C   ARG B1616      -6.999 -21.661 -42.179  1.00  0.170          C  
ATOM  25062  O   ARG B1616      -6.938 -21.436 -40.975  1.00  0.180          O  
ATOM  25063  CB  ARG B1616      -5.628 -19.914 -43.236  1.00  0.260          C  
ATOM  25064  CG  ARG B1616      -6.860 -19.259 -43.828  1.00  0.260          C  
ATOM  25065  CD  ARG B1616      -6.667 -17.837 -44.060  1.00  0.260          C  
ATOM  25066  NE  ARG B1616      -7.784 -17.265 -44.765  1.00  0.260          N  
ATOM  25067  CZ  ARG B1616      -8.935 -16.839 -44.219  1.00  0.260          C  
ATOM  25068  NH1 ARG B1616      -9.159 -16.934 -42.921  1.00  0.260          N  
ATOM  25069  NH2 ARG B1616      -9.855 -16.334 -45.006  1.00  0.260          N  
ATOM  25070  H   ARG B1616      -5.771 -21.504 -45.188  1.00  0.200          H  
ATOM  25071  HA  ARG B1616      -4.884 -21.782 -42.531  1.00  0.230          H  
ATOM  25072 1HB  ARG B1616      -5.433 -19.448 -42.271  1.00  0.310          H  
ATOM  25073 2HB  ARG B1616      -4.783 -19.695 -43.888  1.00  0.310          H  
ATOM  25074 1HG  ARG B1616      -7.116 -19.730 -44.773  1.00  0.310          H  
ATOM  25075 2HG  ARG B1616      -7.693 -19.360 -43.140  1.00  0.310          H  
ATOM  25076 1HD  ARG B1616      -6.535 -17.309 -43.120  1.00  0.310          H  
ATOM  25077 2HD  ARG B1616      -5.779 -17.702 -44.675  1.00  0.310          H  
ATOM  25078  HE  ARG B1616      -7.689 -17.177 -45.780  1.00  0.310          H  
ATOM  25079 1HH1 ARG B1616      -8.463 -17.322 -42.300  1.00  0.310          H  
ATOM  25080 2HH1 ARG B1616     -10.043 -16.626 -42.544  1.00  0.310          H  
ATOM  25081 1HH2 ARG B1616      -9.668 -16.274 -46.023  1.00  0.310          H  
ATOM  25082 2HH2 ARG B1616     -10.728 -16.010 -44.630  1.00  0.310          H  
ATOM  25083  N   GLN B1617      -8.130 -22.096 -42.759  1.00  0.160          N  
ATOM  25084  CA  GLN B1617      -9.349 -22.314 -41.984  1.00  0.150          C  
ATOM  25085  C   GLN B1617      -9.408 -23.682 -41.323  1.00  0.150          C  
ATOM  25086  O   GLN B1617     -10.364 -23.967 -40.605  1.00  0.150          O  
ATOM  25087  CB  GLN B1617     -10.598 -22.215 -42.866  1.00  0.210          C  
ATOM  25088  CG  GLN B1617     -10.912 -20.879 -43.453  1.00  0.210          C  
ATOM  25089  CD  GLN B1617     -12.163 -20.980 -44.323  1.00  0.210          C  
ATOM  25090  OE1 GLN B1617     -13.162 -21.649 -43.959  1.00  0.210          O  
ATOM  25091  NE2 GLN B1617     -12.116 -20.331 -45.491  1.00  0.210          N  
ATOM  25092  H   GLN B1617      -8.149 -22.323 -43.757  1.00  0.190          H  
ATOM  25093  HA  GLN B1617      -9.396 -21.556 -41.206  1.00  0.180          H  
ATOM  25094 1HB  GLN B1617     -10.491 -22.913 -43.698  1.00  0.260          H  
ATOM  25095 2HB  GLN B1617     -11.459 -22.529 -42.303  1.00  0.260          H  
ATOM  25096 1HG  GLN B1617     -11.093 -20.164 -42.648  1.00  0.260          H  
ATOM  25097 2HG  GLN B1617     -10.074 -20.553 -44.074  1.00  0.260          H  
ATOM  25098 1HE2 GLN B1617     -12.881 -20.355 -46.137  1.00  0.260          H  
ATOM  25099 2HE2 GLN B1617     -11.294 -19.817 -45.744  1.00  0.260          H  
ATOM  25100  N   ILE B1618      -8.431 -24.544 -41.596  1.00  0.140          N  
ATOM  25101  CA  ILE B1618      -8.435 -25.896 -41.051  1.00  0.140          C  
ATOM  25102  C   ILE B1618      -8.268 -25.901 -39.537  1.00  0.140          C  
ATOM  25103  O   ILE B1618      -8.905 -26.686 -38.844  1.00  0.140          O  
ATOM  25104  CB  ILE B1618      -7.325 -26.767 -41.668  1.00  0.200          C  
ATOM  25105  CG1 ILE B1618      -7.601 -26.987 -43.160  1.00  0.200          C  
ATOM  25106  CG2 ILE B1618      -7.319 -28.171 -40.925  1.00  0.200          C  
ATOM  25107  CD1 ILE B1618      -6.405 -27.514 -43.894  1.00  0.200          C  
ATOM  25108  H   ILE B1618      -7.658 -24.251 -42.205  1.00  0.170          H  
ATOM  25109  HA  ILE B1618      -9.396 -26.353 -41.285  1.00  0.170          H  
ATOM  25110  HB  ILE B1618      -6.355 -26.275 -41.569  1.00  0.240          H  
ATOM  25111 1HG1 ILE B1618      -8.420 -27.694 -43.273  1.00  0.240          H  
ATOM  25112 2HG1 ILE B1618      -7.894 -26.039 -43.620  1.00  0.240          H  
ATOM  25113 1HG2 ILE B1618      -6.575 -28.819 -41.336  1.00  0.240          H  
ATOM  25114 2HG2 ILE B1618      -7.107 -28.044 -39.872  1.00  0.240          H  
ATOM  25115 3HG2 ILE B1618      -8.295 -28.646 -41.035  1.00  0.240          H  
ATOM  25116 1HD1 ILE B1618      -6.652 -27.638 -44.931  1.00  0.240          H  
ATOM  25117 2HD1 ILE B1618      -5.598 -26.793 -43.799  1.00  0.240          H  
ATOM  25118 3HD1 ILE B1618      -6.087 -28.448 -43.484  1.00  0.240          H  
ATOM  25119  N   ALA B1619      -7.354 -25.082 -39.037  1.00  0.140          N  
ATOM  25120  CA  ALA B1619      -6.989 -25.052 -37.632  1.00  0.130          C  
ATOM  25121  C   ALA B1619      -8.196 -24.803 -36.718  1.00  0.130          C  
ATOM  25122  O   ALA B1619      -9.115 -24.056 -37.067  1.00  0.130          O  
ATOM  25123  CB  ALA B1619      -5.957 -23.957 -37.416  1.00  0.190          C  
ATOM  25124  H   ALA B1619      -6.892 -24.446 -39.673  1.00  0.170          H  
ATOM  25125  HA  ALA B1619      -6.552 -26.019 -37.400  1.00  0.160          H  
ATOM  25126 1HB  ALA B1619      -5.637 -23.930 -36.380  1.00  0.220          H  
ATOM  25127 2HB  ALA B1619      -5.095 -24.144 -38.051  1.00  0.220          H  
ATOM  25128 3HB  ALA B1619      -6.390 -22.999 -37.675  1.00  0.220          H  
ATOM  25129  N   PRO B1620      -8.237 -25.420 -35.531  1.00  0.140          N  
ATOM  25130  CA  PRO B1620      -9.305 -25.249 -34.580  1.00  0.140          C  
ATOM  25131  C   PRO B1620      -9.337 -23.791 -34.161  1.00  0.150          C  
ATOM  25132  O   PRO B1620      -8.286 -23.171 -33.987  1.00  0.160          O  
ATOM  25133  CB  PRO B1620      -8.888 -26.179 -33.445  1.00  0.210          C  
ATOM  25134  CG  PRO B1620      -7.386 -26.329 -33.595  1.00  0.210          C  
ATOM  25135  CD  PRO B1620      -7.132 -26.275 -35.062  1.00  0.210          C  
ATOM  25136  HA  PRO B1620     -10.261 -25.564 -35.027  1.00  0.170          H  
ATOM  25137 1HB  PRO B1620      -9.186 -25.757 -32.475  1.00  0.250          H  
ATOM  25138 2HB  PRO B1620      -9.418 -27.138 -33.540  1.00  0.250          H  
ATOM  25139 1HG  PRO B1620      -6.878 -25.513 -33.055  1.00  0.250          H  
ATOM  25140 2HG  PRO B1620      -7.048 -27.256 -33.142  1.00  0.250          H  
ATOM  25141 1HD  PRO B1620      -6.172 -25.807 -35.212  1.00  0.250          H  
ATOM  25142 2HD  PRO B1620      -7.186 -27.280 -35.492  1.00  0.250          H  
ATOM  25143  N   GLY B1621     -10.530 -23.250 -33.958  1.00  0.170          N  
ATOM  25144  CA  GLY B1621     -10.677 -21.869 -33.530  1.00  0.180          C  
ATOM  25145  C   GLY B1621     -10.915 -20.935 -34.715  1.00  0.190          C  
ATOM  25146  O   GLY B1621     -11.225 -19.760 -34.528  1.00  0.220          O  
ATOM  25147  H   GLY B1621     -11.371 -23.786 -34.125  1.00  0.200          H  
ATOM  25148 1HA  GLY B1621     -11.514 -21.794 -32.834  1.00  0.220          H  
ATOM  25149 2HA  GLY B1621      -9.786 -21.557 -32.989  1.00  0.220          H  
ATOM  25150  N   GLN B1622     -10.798 -21.451 -35.937  1.00  0.170          N  
ATOM  25151  CA  GLN B1622     -11.002 -20.617 -37.112  1.00  0.170          C  
ATOM  25152  C   GLN B1622     -12.455 -20.616 -37.560  1.00  0.180          C  
ATOM  25153  O   GLN B1622     -13.224 -21.502 -37.183  1.00  0.190          O  
ATOM  25154  CB  GLN B1622     -10.095 -21.086 -38.237  1.00  0.240          C  
ATOM  25155  CG  GLN B1622      -8.629 -21.069 -37.854  1.00  0.240          C  
ATOM  25156  CD  GLN B1622      -8.132 -19.726 -37.477  1.00  0.240          C  
ATOM  25157  OE1 GLN B1622      -8.221 -18.763 -38.237  1.00  0.240          O  
ATOM  25158  NE2 GLN B1622      -7.599 -19.626 -36.263  1.00  0.240          N  
ATOM  25159  H   GLN B1622     -10.502 -22.426 -36.073  1.00  0.200          H  
ATOM  25160  HA  GLN B1622     -10.739 -19.590 -36.858  1.00  0.200          H  
ATOM  25161 1HB  GLN B1622     -10.354 -22.112 -38.516  1.00  0.290          H  
ATOM  25162 2HB  GLN B1622     -10.237 -20.459 -39.116  1.00  0.290          H  
ATOM  25163 1HG  GLN B1622      -8.484 -21.708 -36.992  1.00  0.290          H  
ATOM  25164 2HG  GLN B1622      -8.044 -21.440 -38.691  1.00  0.290          H  
ATOM  25165 1HE2 GLN B1622      -7.249 -18.747 -35.937  1.00  0.290          H  
ATOM  25166 2HE2 GLN B1622      -7.549 -20.435 -35.667  1.00  0.290          H  
ATOM  25167  N   THR B1623     -12.818 -19.595 -38.343  1.00  0.200          N  
ATOM  25168  CA  THR B1623     -14.153 -19.423 -38.932  1.00  0.210          C  
ATOM  25169  C   THR B1623     -14.047 -19.299 -40.450  1.00  0.200          C  
ATOM  25170  O   THR B1623     -12.952 -19.075 -40.976  1.00  0.200          O  
ATOM  25171  CB  THR B1623     -14.840 -18.154 -38.391  1.00  0.290          C  
ATOM  25172  OG1 THR B1623     -14.074 -16.992 -38.776  1.00  0.290          O  
ATOM  25173  CG2 THR B1623     -14.940 -18.213 -36.891  1.00  0.290          C  
ATOM  25174  H   THR B1623     -12.124 -18.895 -38.562  1.00  0.240          H  
ATOM  25175  HA  THR B1623     -14.772 -20.291 -38.693  1.00  0.250          H  
ATOM  25176  HB  THR B1623     -15.846 -18.076 -38.814  1.00  0.350          H  
ATOM  25177  HG1 THR B1623     -14.144 -16.861 -39.729  1.00  0.350          H  
ATOM  25178 1HG2 THR B1623     -15.430 -17.313 -36.526  1.00  0.350          H  
ATOM  25179 2HG2 THR B1623     -15.527 -19.088 -36.622  1.00  0.350          H  
ATOM  25180 3HG2 THR B1623     -13.951 -18.291 -36.454  1.00  0.350          H  
ATOM  25181  N   GLY B1624     -15.180 -19.407 -41.155  1.00  0.200          N  
ATOM  25182  CA  GLY B1624     -15.190 -19.271 -42.618  1.00  0.200          C  
ATOM  25183  C   GLY B1624     -16.016 -20.380 -43.265  1.00  0.190          C  
ATOM  25184  O   GLY B1624     -16.447 -21.312 -42.600  1.00  0.190          O  
ATOM  25185  H   GLY B1624     -16.069 -19.594 -40.664  1.00  0.240          H  
ATOM  25186 1HA  GLY B1624     -15.601 -18.299 -42.890  1.00  0.240          H  
ATOM  25187 2HA  GLY B1624     -14.172 -19.306 -42.994  1.00  0.240          H  
ATOM  25188  N   ASN B1625     -16.165 -20.369 -44.591  1.00  0.180          N  
ATOM  25189  CA  ASN B1625     -16.998 -21.401 -45.222  1.00  0.180          C  
ATOM  25190  C   ASN B1625     -16.557 -22.836 -44.929  1.00  0.160          C  
ATOM  25191  O   ASN B1625     -17.401 -23.730 -44.844  1.00  0.170          O  
ATOM  25192  CB  ASN B1625     -17.041 -21.203 -46.732  1.00  0.250          C  
ATOM  25193  CG  ASN B1625     -17.950 -20.099 -47.176  1.00  0.250          C  
ATOM  25194  OD1 ASN B1625     -18.989 -19.892 -46.562  1.00  0.250          O  
ATOM  25195  ND2 ASN B1625     -17.550 -19.378 -48.207  1.00  0.250          N  
ATOM  25196  H   ASN B1625     -15.765 -19.619 -45.137  1.00  0.220          H  
ATOM  25197  HA  ASN B1625     -18.012 -21.298 -44.830  1.00  0.220          H  
ATOM  25198 1HB  ASN B1625     -16.034 -21.002 -47.098  1.00  0.300          H  
ATOM  25199 2HB  ASN B1625     -17.374 -22.134 -47.202  1.00  0.300          H  
ATOM  25200 1HD2 ASN B1625     -18.099 -18.579 -48.563  1.00  0.300          H  
ATOM  25201 2HD2 ASN B1625     -16.683 -19.591 -48.658  1.00  0.300          H  
ATOM  25202  N   ILE B1626     -15.266 -23.098 -44.764  1.00  0.150          N  
ATOM  25203  CA  ILE B1626     -14.886 -24.472 -44.506  1.00  0.150          C  
ATOM  25204  C   ILE B1626     -15.042 -24.726 -43.027  1.00  0.140          C  
ATOM  25205  O   ILE B1626     -15.742 -25.658 -42.608  1.00  0.150          O  
ATOM  25206  CB  ILE B1626     -13.438 -24.792 -44.947  1.00  0.210          C  
ATOM  25207  CG1 ILE B1626     -13.256 -24.496 -46.477  1.00  0.210          C  
ATOM  25208  CG2 ILE B1626     -13.060 -26.266 -44.589  1.00  0.210          C  
ATOM  25209  CD1 ILE B1626     -14.199 -25.213 -47.416  1.00  0.210          C  
ATOM  25210  H   ILE B1626     -14.558 -22.368 -44.789  1.00  0.180          H  
ATOM  25211  HA  ILE B1626     -15.561 -25.128 -45.024  1.00  0.180          H  
ATOM  25212  HB  ILE B1626     -12.753 -24.134 -44.420  1.00  0.250          H  
ATOM  25213 1HG1 ILE B1626     -13.362 -23.424 -46.643  1.00  0.250          H  
ATOM  25214 2HG1 ILE B1626     -12.244 -24.789 -46.754  1.00  0.250          H  
ATOM  25215 1HG2 ILE B1626     -12.029 -26.456 -44.888  1.00  0.250          H  
ATOM  25216 2HG2 ILE B1626     -13.152 -26.424 -43.508  1.00  0.250          H  
ATOM  25217 3HG2 ILE B1626     -13.713 -26.957 -45.095  1.00  0.250          H  
ATOM  25218 1HD1 ILE B1626     -13.954 -24.938 -48.444  1.00  0.250          H  
ATOM  25219 2HD1 ILE B1626     -14.088 -26.266 -47.292  1.00  0.250          H  
ATOM  25220 3HD1 ILE B1626     -15.223 -24.930 -47.219  1.00  0.250          H  
ATOM  25221  N   ALA B1627     -14.465 -23.843 -42.220  1.00  0.150          N  
ATOM  25222  CA  ALA B1627     -14.497 -24.024 -40.773  1.00  0.150          C  
ATOM  25223  C   ALA B1627     -15.925 -24.110 -40.211  1.00  0.160          C  
ATOM  25224  O   ALA B1627     -16.171 -24.828 -39.243  1.00  0.170          O  
ATOM  25225  CB  ALA B1627     -13.767 -22.888 -40.103  1.00  0.210          C  
ATOM  25226  H   ALA B1627     -13.944 -23.066 -42.644  1.00  0.180          H  
ATOM  25227  HA  ALA B1627     -13.988 -24.961 -40.543  1.00  0.180          H  
ATOM  25228 1HB  ALA B1627     -13.773 -23.050 -39.032  1.00  0.250          H  
ATOM  25229 2HB  ALA B1627     -12.745 -22.835 -40.452  1.00  0.250          H  
ATOM  25230 3HB  ALA B1627     -14.282 -21.990 -40.341  1.00  0.250          H  
ATOM  25231  N   ASP B1628     -16.868 -23.371 -40.790  1.00  0.160          N  
ATOM  25232  CA  ASP B1628     -18.230 -23.388 -40.298  1.00  0.180          C  
ATOM  25233  C   ASP B1628     -19.163 -24.377 -41.012  1.00  0.170          C  
ATOM  25234  O   ASP B1628     -20.055 -24.937 -40.363  1.00  0.180          O  
ATOM  25235  CB  ASP B1628     -18.853 -21.987 -40.397  1.00  0.240          C  
ATOM  25236  CG  ASP B1628     -18.174 -20.900 -39.499  1.00  0.240          C  
ATOM  25237  OD1 ASP B1628     -18.002 -21.126 -38.323  1.00  0.240          O  
ATOM  25238  OD2 ASP B1628     -17.847 -19.827 -40.020  1.00  0.240          O  
ATOM  25239  H   ASP B1628     -16.633 -22.763 -41.569  1.00  0.190          H  
ATOM  25240  HA  ASP B1628     -18.199 -23.665 -39.244  1.00  0.220          H  
ATOM  25241 1HB  ASP B1628     -18.796 -21.656 -41.438  1.00  0.290          H  
ATOM  25242 2HB  ASP B1628     -19.904 -22.047 -40.146  1.00  0.290          H  
ATOM  25243  N   TYR B1629     -19.000 -24.620 -42.336  1.00  0.160          N  
ATOM  25244  CA  TYR B1629     -19.966 -25.464 -43.045  1.00  0.160          C  
ATOM  25245  C   TYR B1629     -19.459 -26.806 -43.608  1.00  0.140          C  
ATOM  25246  O   TYR B1629     -20.283 -27.647 -43.979  1.00  0.140          O  
ATOM  25247  CB  TYR B1629     -20.560 -24.676 -44.218  1.00  0.220          C  
ATOM  25248  CG  TYR B1629     -21.257 -23.375 -43.876  1.00  0.220          C  
ATOM  25249  CD1 TYR B1629     -21.863 -23.144 -42.629  1.00  0.220          C  
ATOM  25250  CD2 TYR B1629     -21.294 -22.395 -44.838  1.00  0.220          C  
ATOM  25251  CE1 TYR B1629     -22.484 -21.957 -42.377  1.00  0.220          C  
ATOM  25252  CE2 TYR B1629     -21.920 -21.212 -44.578  1.00  0.220          C  
ATOM  25253  CZ  TYR B1629     -22.513 -20.987 -43.357  1.00  0.220          C  
ATOM  25254  OH  TYR B1629     -23.153 -19.798 -43.119  1.00  0.220          O  
ATOM  25255  H   TYR B1629     -18.268 -24.197 -42.910  1.00  0.190          H  
ATOM  25256  HA  TYR B1629     -20.761 -25.717 -42.353  1.00  0.190          H  
ATOM  25257 1HB  TYR B1629     -19.775 -24.455 -44.936  1.00  0.270          H  
ATOM  25258 2HB  TYR B1629     -21.268 -25.291 -44.727  1.00  0.270          H  
ATOM  25259  HD1 TYR B1629     -21.855 -23.893 -41.851  1.00  0.270          H  
ATOM  25260  HD2 TYR B1629     -20.827 -22.561 -45.815  1.00  0.270          H  
ATOM  25261  HE1 TYR B1629     -22.957 -21.786 -41.408  1.00  0.270          H  
ATOM  25262  HE2 TYR B1629     -21.951 -20.441 -45.352  1.00  0.270          H  
ATOM  25263  HH  TYR B1629     -23.495 -19.794 -42.219  1.00  0.270          H  
ATOM  25264  N   ASN B1630     -18.136 -27.016 -43.736  1.00  0.140          N  
ATOM  25265  CA  ASN B1630     -17.649 -28.242 -44.379  1.00  0.140          C  
ATOM  25266  C   ASN B1630     -16.814 -29.159 -43.482  1.00  0.140          C  
ATOM  25267  O   ASN B1630     -16.979 -30.380 -43.504  1.00  0.160          O  
ATOM  25268  CB  ASN B1630     -16.835 -27.865 -45.582  1.00  0.200          C  
ATOM  25269  CG  ASN B1630     -17.628 -27.208 -46.613  1.00  0.200          C  
ATOM  25270  OD1 ASN B1630     -18.168 -27.919 -47.461  1.00  0.200          O  
ATOM  25271  ND2 ASN B1630     -17.780 -25.897 -46.566  1.00  0.200          N  
ATOM  25272  H   ASN B1630     -17.453 -26.355 -43.368  1.00  0.170          H  
ATOM  25273  HA  ASN B1630     -18.510 -28.822 -44.709  1.00  0.170          H  
ATOM  25274 1HB  ASN B1630     -15.999 -27.265 -45.299  1.00  0.240          H  
ATOM  25275 2HB  ASN B1630     -16.461 -28.774 -46.007  1.00  0.240          H  
ATOM  25276 1HD2 ASN B1630     -18.371 -25.395 -47.232  1.00  0.240          H  
ATOM  25277 2HD2 ASN B1630     -17.366 -25.342 -45.824  1.00  0.240          H  
ATOM  25278  N   TYR B1631     -15.919 -28.572 -42.690  1.00  0.140          N  
ATOM  25279  CA  TYR B1631     -15.022 -29.363 -41.853  1.00  0.130          C  
ATOM  25280  C   TYR B1631     -14.470 -28.549 -40.697  1.00  0.140          C  
ATOM  25281  O   TYR B1631     -13.783 -27.551 -40.899  1.00  0.130          O  
ATOM  25282  CB  TYR B1631     -13.854 -29.906 -42.687  1.00  0.190          C  
ATOM  25283  CG  TYR B1631     -12.895 -30.805 -41.912  1.00  0.190          C  
ATOM  25284  CD1 TYR B1631     -13.243 -32.110 -41.679  1.00  0.190          C  
ATOM  25285  CD2 TYR B1631     -11.679 -30.325 -41.447  1.00  0.190          C  
ATOM  25286  CE1 TYR B1631     -12.412 -32.961 -41.002  1.00  0.190          C  
ATOM  25287  CE2 TYR B1631     -10.836 -31.173 -40.763  1.00  0.190          C  
ATOM  25288  CZ  TYR B1631     -11.205 -32.502 -40.544  1.00  0.190          C  
ATOM  25289  OH  TYR B1631     -10.366 -33.363 -39.873  1.00  0.190          O  
ATOM  25290  H   TYR B1631     -15.856 -27.554 -42.674  1.00  0.170          H  
ATOM  25291  HA  TYR B1631     -15.585 -30.199 -41.436  1.00  0.160          H  
ATOM  25292 1HB  TYR B1631     -14.245 -30.481 -43.532  1.00  0.220          H  
ATOM  25293 2HB  TYR B1631     -13.285 -29.076 -43.100  1.00  0.220          H  
ATOM  25294  HD1 TYR B1631     -14.180 -32.459 -42.039  1.00  0.220          H  
ATOM  25295  HD2 TYR B1631     -11.393 -29.287 -41.624  1.00  0.220          H  
ATOM  25296  HE1 TYR B1631     -12.706 -34.000 -40.831  1.00  0.220          H  
ATOM  25297  HE2 TYR B1631      -9.883 -30.799 -40.400  1.00  0.220          H  
ATOM  25298  HH  TYR B1631     -10.773 -34.271 -39.818  1.00  0.220          H  
ATOM  25299  N   LYS B1632     -14.671 -29.039 -39.479  1.00  0.150          N  
ATOM  25300  CA  LYS B1632     -14.226 -28.309 -38.299  1.00  0.150          C  
ATOM  25301  C   LYS B1632     -13.450 -29.148 -37.291  1.00  0.150          C  
ATOM  25302  O   LYS B1632     -13.836 -30.269 -36.963  1.00  0.150          O  
ATOM  25303  CB  LYS B1632     -15.460 -27.726 -37.605  1.00  0.210          C  
ATOM  25304  CG  LYS B1632     -15.175 -26.880 -36.389  1.00  0.210          C  
ATOM  25305  CD  LYS B1632     -16.444 -26.291 -35.837  1.00  0.210          C  
ATOM  25306  CE  LYS B1632     -16.148 -25.340 -34.695  1.00  0.210          C  
ATOM  25307  NZ  LYS B1632     -17.391 -24.750 -34.123  1.00  0.210          N  
ATOM  25308  H   LYS B1632     -15.205 -29.886 -39.379  1.00  0.180          H  
ATOM  25309  HA  LYS B1632     -13.577 -27.493 -38.623  1.00  0.180          H  
ATOM  25310 1HB  LYS B1632     -16.017 -27.120 -38.317  1.00  0.250          H  
ATOM  25311 2HB  LYS B1632     -16.121 -28.539 -37.291  1.00  0.250          H  
ATOM  25312 1HG  LYS B1632     -14.718 -27.488 -35.607  1.00  0.250          H  
ATOM  25313 2HG  LYS B1632     -14.491 -26.075 -36.656  1.00  0.250          H  
ATOM  25314 1HD  LYS B1632     -16.978 -25.753 -36.631  1.00  0.250          H  
ATOM  25315 2HD  LYS B1632     -17.089 -27.096 -35.476  1.00  0.250          H  
ATOM  25316 1HE  LYS B1632     -15.611 -25.873 -33.909  1.00  0.250          H  
ATOM  25317 2HE  LYS B1632     -15.517 -24.533 -35.070  1.00  0.250          H  
ATOM  25318 1HZ  LYS B1632     -17.152 -24.113 -33.379  1.00  0.250          H  
ATOM  25319 2HZ  LYS B1632     -17.884 -24.247 -34.854  1.00  0.250          H  
ATOM  25320 3HZ  LYS B1632     -17.985 -25.482 -33.750  1.00  0.250          H  
ATOM  25321  N   LEU B1633     -12.372 -28.582 -36.755  1.00  0.150          N  
ATOM  25322  CA  LEU B1633     -11.613 -29.253 -35.710  1.00  0.150          C  
ATOM  25323  C   LEU B1633     -12.000 -28.662 -34.359  1.00  0.150          C  
ATOM  25324  O   LEU B1633     -12.247 -27.457 -34.283  1.00  0.160          O  
ATOM  25325  CB  LEU B1633     -10.105 -29.108 -35.971  1.00  0.210          C  
ATOM  25326  CG  LEU B1633      -9.592 -29.713 -37.285  1.00  0.210          C  
ATOM  25327  CD1 LEU B1633      -8.104 -29.461 -37.397  1.00  0.210          C  
ATOM  25328  CD2 LEU B1633      -9.885 -31.194 -37.317  1.00  0.210          C  
ATOM  25329  H   LEU B1633     -12.082 -27.666 -37.078  1.00  0.180          H  
ATOM  25330  HA  LEU B1633     -11.887 -30.296 -35.723  1.00  0.180          H  
ATOM  25331 1HB  LEU B1633      -9.870 -28.044 -36.012  1.00  0.250          H  
ATOM  25332 2HB  LEU B1633      -9.537 -29.540 -35.154  1.00  0.250          H  
ATOM  25333  HG  LEU B1633     -10.078 -29.225 -38.134  1.00  0.250          H  
ATOM  25334 1HD1 LEU B1633      -7.733 -29.882 -38.329  1.00  0.250          H  
ATOM  25335 2HD1 LEU B1633      -7.913 -28.399 -37.383  1.00  0.250          H  
ATOM  25336 3HD1 LEU B1633      -7.597 -29.927 -36.567  1.00  0.250          H  
ATOM  25337 1HD2 LEU B1633      -9.515 -31.593 -38.225  1.00  0.250          H  
ATOM  25338 2HD2 LEU B1633      -9.396 -31.678 -36.485  1.00  0.250          H  
ATOM  25339 3HD2 LEU B1633     -10.948 -31.391 -37.276  1.00  0.250          H  
ATOM  25340  N   PRO B1634     -12.044 -29.474 -33.285  1.00  0.160          N  
ATOM  25341  CA  PRO B1634     -12.386 -29.078 -31.933  1.00  0.170          C  
ATOM  25342  C   PRO B1634     -11.317 -28.233 -31.298  1.00  0.180          C  
ATOM  25343  O   PRO B1634     -10.135 -28.435 -31.550  1.00  0.180          O  
ATOM  25344  CB  PRO B1634     -12.483 -30.421 -31.199  1.00  0.260          C  
ATOM  25345  CG  PRO B1634     -11.565 -31.339 -31.960  1.00  0.260          C  
ATOM  25346  CD  PRO B1634     -11.664 -30.899 -33.408  1.00  0.260          C  
ATOM  25347  HA  PRO B1634     -13.350 -28.549 -31.940  1.00  0.200          H  
ATOM  25348 1HB  PRO B1634     -12.150 -30.295 -30.157  1.00  0.310          H  
ATOM  25349 2HB  PRO B1634     -13.519 -30.773 -31.143  1.00  0.310          H  
ATOM  25350 1HG  PRO B1634     -10.544 -31.248 -31.555  1.00  0.310          H  
ATOM  25351 2HG  PRO B1634     -11.877 -32.380 -31.796  1.00  0.310          H  
ATOM  25352 1HD  PRO B1634     -10.682 -31.019 -33.873  1.00  0.310          H  
ATOM  25353 2HD  PRO B1634     -12.445 -31.470 -33.927  1.00  0.310          H  
ATOM  25354  N   ASP B1635     -11.711 -27.374 -30.371  1.00  0.180          N  
ATOM  25355  CA  ASP B1635     -10.746 -26.604 -29.598  1.00  0.190          C  
ATOM  25356  C   ASP B1635      -9.632 -27.515 -29.079  1.00  0.220          C  
ATOM  25357  O   ASP B1635      -8.440 -27.247 -29.249  1.00  0.460          O  
ATOM  25358  CB  ASP B1635     -11.445 -25.937 -28.419  1.00  0.260          C  
ATOM  25359  CG  ASP B1635     -12.378 -24.815 -28.834  1.00  0.260          C  
ATOM  25360  OD1 ASP B1635     -12.315 -24.370 -29.952  1.00  0.260          O  
ATOM  25361  OD2 ASP B1635     -13.158 -24.418 -28.019  1.00  0.260          O  
ATOM  25362  H   ASP B1635     -12.699 -27.215 -30.217  1.00  0.220          H  
ATOM  25363  HA  ASP B1635     -10.306 -25.841 -30.240  1.00  0.230          H  
ATOM  25364 1HB  ASP B1635     -12.025 -26.677 -27.873  1.00  0.310          H  
ATOM  25365 2HB  ASP B1635     -10.701 -25.548 -27.729  1.00  0.310          H  
ATOM  25366  N   ASP B1636     -10.025 -28.616 -28.434  1.00  0.210          N  
ATOM  25367  CA  ASP B1636      -9.062 -29.569 -27.891  1.00  0.190          C  
ATOM  25368  C   ASP B1636      -8.652 -30.582 -28.970  1.00  0.230          C  
ATOM  25369  O   ASP B1636      -9.000 -31.761 -28.899  1.00  0.610          O  
ATOM  25370  CB  ASP B1636      -9.654 -30.302 -26.677  1.00  0.270          C  
ATOM  25371  CG  ASP B1636      -8.619 -31.122 -25.878  1.00  0.270          C  
ATOM  25372  OD1 ASP B1636      -7.444 -30.894 -26.059  1.00  0.270          O  
ATOM  25373  OD2 ASP B1636      -9.020 -31.942 -25.077  1.00  0.270          O  
ATOM  25374  H   ASP B1636     -11.012 -28.791 -28.325  1.00  0.250          H  
ATOM  25375  HA  ASP B1636      -8.170 -29.028 -27.574  1.00  0.230          H  
ATOM  25376 1HB  ASP B1636     -10.111 -29.576 -26.007  1.00  0.330          H  
ATOM  25377 2HB  ASP B1636     -10.446 -30.976 -27.015  1.00  0.330          H  
ATOM  25378  N   PHE B1637      -7.936 -30.101 -29.978  1.00  0.270          N  
ATOM  25379  CA  PHE B1637      -7.453 -30.929 -31.087  1.00  0.180          C  
ATOM  25380  C   PHE B1637      -6.090 -31.505 -30.730  1.00  0.130          C  
ATOM  25381  O   PHE B1637      -5.166 -30.772 -30.377  1.00  0.230          O  
ATOM  25382  CB  PHE B1637      -7.404 -30.140 -32.404  1.00  0.290          C  
ATOM  25383  CG  PHE B1637      -6.885 -30.919 -33.606  1.00  0.290          C  
ATOM  25384  CD1 PHE B1637      -7.542 -32.042 -34.094  1.00  0.290          C  
ATOM  25385  CD2 PHE B1637      -5.745 -30.502 -34.264  1.00  0.290          C  
ATOM  25386  CE1 PHE B1637      -7.041 -32.729 -35.184  1.00  0.290          C  
ATOM  25387  CE2 PHE B1637      -5.263 -31.190 -35.355  1.00  0.290          C  
ATOM  25388  CZ  PHE B1637      -5.905 -32.297 -35.802  1.00  0.290          C  
ATOM  25389  H   PHE B1637      -7.750 -29.094 -29.943  1.00  0.320          H  
ATOM  25390  HA  PHE B1637      -8.142 -31.761 -31.220  1.00  0.220          H  
ATOM  25391 1HB  PHE B1637      -8.397 -29.762 -32.644  1.00  0.350          H  
ATOM  25392 2HB  PHE B1637      -6.760 -29.289 -32.258  1.00  0.350          H  
ATOM  25393  HD1 PHE B1637      -8.452 -32.389 -33.602  1.00  0.350          H  
ATOM  25394  HD2 PHE B1637      -5.232 -29.619 -33.906  1.00  0.350          H  
ATOM  25395  HE1 PHE B1637      -7.544 -33.614 -35.557  1.00  0.350          H  
ATOM  25396  HE2 PHE B1637      -4.365 -30.863 -35.862  1.00  0.350          H  
ATOM  25397  HZ  PHE B1637      -5.504 -32.837 -36.651  1.00  0.350          H  
ATOM  25398  N   THR B1638      -5.972 -32.823 -30.861  1.00  0.180          N  
ATOM  25399  CA  THR B1638      -4.821 -33.636 -30.493  1.00  0.280          C  
ATOM  25400  C   THR B1638      -3.830 -33.976 -31.597  1.00  0.500          C  
ATOM  25401  O   THR B1638      -2.662 -33.950 -31.223  1.00  1.390          O  
ATOM  25402  CB  THR B1638      -5.319 -34.945 -29.930  1.00  0.350          C  
ATOM  25403  OG1 THR B1638      -6.115 -35.574 -30.936  1.00  0.350          O  
ATOM  25404  CG2 THR B1638      -6.142 -34.716 -28.672  1.00  0.350          C  
ATOM  25405  H   THR B1638      -6.769 -33.354 -31.187  1.00  0.220          H  
ATOM  25406  HA  THR B1638      -4.280 -33.100 -29.714  1.00  0.340          H  
ATOM  25407  HB  THR B1638      -4.466 -35.588 -29.705  1.00  0.420          H  
ATOM  25408  HG1 THR B1638      -6.134 -36.521 -30.730  1.00  0.420          H  
ATOM  25409 1HG2 THR B1638      -6.495 -35.675 -28.294  1.00  0.420          H  
ATOM  25410 2HG2 THR B1638      -5.523 -34.232 -27.919  1.00  0.420          H  
ATOM  25411 3HG2 THR B1638      -6.999 -34.078 -28.894  1.00  0.420          H  
ATOM  25412  N   GLY B1639      -4.135 -33.435 -32.747  1.00  0.330          N  
ATOM  25413  CA  GLY B1639      -3.565 -34.081 -33.908  1.00  0.140          C  
ATOM  25414  C   GLY B1639      -2.520 -33.209 -34.613  1.00  0.130          C  
ATOM  25415  O   GLY B1639      -1.886 -32.315 -34.006  1.00  0.130          O  
ATOM  25416  H   GLY B1639      -3.947 -32.444 -32.759  1.00  0.400          H  
ATOM  25417 1HA  GLY B1639      -3.136 -35.027 -33.617  1.00  0.170          H  
ATOM  25418 2HA  GLY B1639      -4.366 -34.313 -34.599  1.00  0.170          H  
ATOM  25419  N   CYS B1640      -2.365 -33.496 -35.917  1.00  0.120          N  
ATOM  25420  CA  CYS B1640      -1.463 -32.783 -36.830  1.00  0.120          C  
ATOM  25421  C   CYS B1640      -2.135 -32.538 -38.209  1.00  0.120          C  
ATOM  25422  O   CYS B1640      -2.887 -33.372 -38.719  1.00  0.140          O  
ATOM  25423  CB  CYS B1640      -0.135 -33.551 -37.028  1.00  0.170          C  
ATOM  25424  SG  CYS B1640       0.880 -33.907 -35.477  1.00  0.170          S  
ATOM  25425  H   CYS B1640      -2.923 -34.280 -36.269  1.00  0.140          H  
ATOM  25426  HA  CYS B1640      -1.254 -31.813 -36.411  1.00  0.140          H  
ATOM  25427 1HB  CYS B1640      -0.336 -34.499 -37.525  1.00  0.200          H  
ATOM  25428 2HB  CYS B1640       0.487 -32.964 -37.693  1.00  0.200          H  
ATOM  25429  N   VAL B1641      -1.855 -31.392 -38.826  1.00  0.120          N  
ATOM  25430  CA  VAL B1641      -2.412 -31.055 -40.143  1.00  0.120          C  
ATOM  25431  C   VAL B1641      -1.359 -30.913 -41.237  1.00  0.130          C  
ATOM  25432  O   VAL B1641      -0.401 -30.148 -41.109  1.00  0.130          O  
ATOM  25433  CB  VAL B1641      -3.224 -29.740 -40.074  1.00  0.170          C  
ATOM  25434  CG1 VAL B1641      -3.745 -29.351 -41.490  1.00  0.170          C  
ATOM  25435  CG2 VAL B1641      -4.411 -29.920 -39.106  1.00  0.170          C  
ATOM  25436  H   VAL B1641      -1.218 -30.746 -38.360  1.00  0.140          H  
ATOM  25437  HA  VAL B1641      -3.091 -31.853 -40.442  1.00  0.140          H  
ATOM  25438  HB  VAL B1641      -2.575 -28.939 -39.720  1.00  0.200          H  
ATOM  25439 1HG1 VAL B1641      -4.300 -28.422 -41.420  1.00  0.200          H  
ATOM  25440 2HG1 VAL B1641      -2.916 -29.204 -42.182  1.00  0.200          H  
ATOM  25441 3HG1 VAL B1641      -4.394 -30.138 -41.877  1.00  0.200          H  
ATOM  25442 1HG2 VAL B1641      -4.978 -28.996 -39.041  1.00  0.200          H  
ATOM  25443 2HG2 VAL B1641      -5.042 -30.699 -39.470  1.00  0.200          H  
ATOM  25444 3HG2 VAL B1641      -4.054 -30.188 -38.126  1.00  0.200          H  
ATOM  25445  N   ILE B1642      -1.570 -31.661 -42.322  1.00  0.140          N  
ATOM  25446  CA  ILE B1642      -0.705 -31.717 -43.499  1.00  0.150          C  
ATOM  25447  C   ILE B1642      -1.376 -31.214 -44.782  1.00  0.150          C  
ATOM  25448  O   ILE B1642      -2.457 -31.676 -45.147  1.00  0.160          O  
ATOM  25449  CB  ILE B1642      -0.277 -33.191 -43.752  1.00  0.210          C  
ATOM  25450  CG1 ILE B1642       0.543 -33.718 -42.571  1.00  0.210          C  
ATOM  25451  CG2 ILE B1642       0.496 -33.290 -45.053  1.00  0.210          C  
ATOM  25452  CD1 ILE B1642       0.762 -35.195 -42.513  1.00  0.210          C  
ATOM  25453  H   ILE B1642      -2.397 -32.269 -42.328  1.00  0.170          H  
ATOM  25454  HA  ILE B1642       0.176 -31.103 -43.313  1.00  0.180          H  
ATOM  25455  HB  ILE B1642      -1.163 -33.806 -43.812  1.00  0.250          H  
ATOM  25456 1HG1 ILE B1642       1.516 -33.281 -42.637  1.00  0.250          H  
ATOM  25457 2HG1 ILE B1642       0.061 -33.414 -41.647  1.00  0.250          H  
ATOM  25458 1HG2 ILE B1642       0.785 -34.303 -45.245  1.00  0.250          H  
ATOM  25459 2HG2 ILE B1642      -0.099 -32.955 -45.876  1.00  0.250          H  
ATOM  25460 3HG2 ILE B1642       1.380 -32.668 -44.976  1.00  0.250          H  
ATOM  25461 1HD1 ILE B1642       1.367 -35.433 -41.638  1.00  0.250          H  
ATOM  25462 2HD1 ILE B1642      -0.203 -35.696 -42.433  1.00  0.250          H  
ATOM  25463 3HD1 ILE B1642       1.283 -35.531 -43.397  1.00  0.250          H  
ATOM  25464  N   ALA B1643      -0.731 -30.314 -45.526  1.00  0.150          N  
ATOM  25465  CA  ALA B1643      -1.360 -29.924 -46.794  1.00  0.150          C  
ATOM  25466  C   ALA B1643      -0.322 -29.600 -47.875  1.00  0.160          C  
ATOM  25467  O   ALA B1643       0.814 -29.179 -47.586  1.00  0.160          O  
ATOM  25468  CB  ALA B1643      -2.332 -28.755 -46.605  1.00  0.210          C  
ATOM  25469  H   ALA B1643       0.167 -29.936 -45.208  1.00  0.180          H  
ATOM  25470  HA  ALA B1643      -1.925 -30.778 -47.136  1.00  0.180          H  
ATOM  25471 1HB  ALA B1643      -2.819 -28.548 -47.560  1.00  0.250          H  
ATOM  25472 2HB  ALA B1643      -3.084 -29.034 -45.869  1.00  0.250          H  
ATOM  25473 3HB  ALA B1643      -1.841 -27.877 -46.280  1.00  0.250          H  
ATOM  25474  N   TRP B1644      -0.723 -29.798 -49.140  1.00  0.150          N  
ATOM  25475  CA  TRP B1644       0.179 -29.496 -50.250  1.00  0.150          C  
ATOM  25476  C   TRP B1644      -0.516 -29.087 -51.547  1.00  0.150          C  
ATOM  25477  O   TRP B1644      -1.692 -29.383 -51.764  1.00  0.150          O  
ATOM  25478  CB  TRP B1644       1.090 -30.697 -50.463  1.00  0.210          C  
ATOM  25479  CG  TRP B1644       0.453 -31.969 -50.932  1.00  0.210          C  
ATOM  25480  CD1 TRP B1644       0.420 -32.418 -52.215  1.00  0.210          C  
ATOM  25481  CD2 TRP B1644      -0.254 -32.972 -50.138  1.00  0.210          C  
ATOM  25482  NE1 TRP B1644      -0.223 -33.626 -52.276  1.00  0.210          N  
ATOM  25483  CE2 TRP B1644      -0.650 -33.972 -51.013  1.00  0.210          C  
ATOM  25484  CE3 TRP B1644      -0.574 -33.092 -48.777  1.00  0.210          C  
ATOM  25485  CZ2 TRP B1644      -1.352 -35.080 -50.582  1.00  0.210          C  
ATOM  25486  CZ3 TRP B1644      -1.287 -34.187 -48.353  1.00  0.210          C  
ATOM  25487  CH2 TRP B1644      -1.667 -35.156 -49.235  1.00  0.210          C  
ATOM  25488  H   TRP B1644      -1.661 -30.190 -49.293  1.00  0.180          H  
ATOM  25489  HA  TRP B1644       0.806 -28.660 -49.949  1.00  0.180          H  
ATOM  25490 1HB  TRP B1644       1.906 -30.439 -51.140  1.00  0.250          H  
ATOM  25491 2HB  TRP B1644       1.510 -30.921 -49.522  1.00  0.250          H  
ATOM  25492  HD1 TRP B1644       0.862 -31.897 -53.069  1.00  0.250          H  
ATOM  25493  HE1 TRP B1644      -0.360 -34.168 -53.114  1.00  0.250          H  
ATOM  25494  HE3 TRP B1644      -0.273 -32.340 -48.076  1.00  0.250          H  
ATOM  25495  HZ2 TRP B1644      -1.663 -35.870 -51.266  1.00  0.250          H  
ATOM  25496  HZ3 TRP B1644      -1.537 -34.261 -47.295  1.00  0.250          H  
ATOM  25497  HH2 TRP B1644      -2.227 -36.012 -48.873  1.00  0.250          H  
ATOM  25498  N   ASN B1645       0.254 -28.430 -52.426  1.00  0.160          N  
ATOM  25499  CA  ASN B1645      -0.223 -27.912 -53.716  1.00  0.220          C  
ATOM  25500  C   ASN B1645      -0.316 -29.011 -54.767  1.00  0.310          C  
ATOM  25501  O   ASN B1645       0.695 -29.604 -55.151  1.00  0.790          O  
ATOM  25502  CB  ASN B1645       0.681 -26.777 -54.200  1.00  0.280          C  
ATOM  25503  CG  ASN B1645       0.153 -26.067 -55.453  1.00  0.280          C  
ATOM  25504  OD1 ASN B1645      -0.537 -26.670 -56.281  1.00  0.280          O  
ATOM  25505  ND2 ASN B1645       0.467 -24.793 -55.601  1.00  0.280          N  
ATOM  25506  H   ASN B1645       1.222 -28.260 -52.180  1.00  0.190          H  
ATOM  25507  HA  ASN B1645      -1.233 -27.517 -53.583  1.00  0.260          H  
ATOM  25508 1HB  ASN B1645       0.811 -26.044 -53.410  1.00  0.340          H  
ATOM  25509 2HB  ASN B1645       1.669 -27.179 -54.425  1.00  0.340          H  
ATOM  25510 1HD2 ASN B1645       0.122 -24.279 -56.421  1.00  0.340          H  
ATOM  25511 2HD2 ASN B1645       1.039 -24.330 -54.920  1.00  0.340          H  
ATOM  25512  N   SER B1646      -1.539 -29.305 -55.204  1.00  0.190          N  
ATOM  25513  CA  SER B1646      -1.833 -30.385 -56.134  1.00  0.150          C  
ATOM  25514  C   SER B1646      -2.275 -29.847 -57.486  1.00  0.150          C  
ATOM  25515  O   SER B1646      -2.938 -30.545 -58.259  1.00  0.180          O  
ATOM  25516  CB  SER B1646      -2.944 -31.246 -55.604  1.00  0.230          C  
ATOM  25517  OG  SER B1646      -4.112 -30.499 -55.439  1.00  0.230          O  
ATOM  25518  H   SER B1646      -2.339 -28.743 -54.882  1.00  0.230          H  
ATOM  25519  HA  SER B1646      -0.936 -30.989 -56.269  1.00  0.180          H  
ATOM  25520 1HB  SER B1646      -3.136 -32.066 -56.274  1.00  0.270          H  
ATOM  25521 2HB  SER B1646      -2.638 -31.659 -54.655  1.00  0.270          H  
ATOM  25522  HG  SER B1646      -4.851 -31.150 -55.497  1.00  0.270          H  
ATOM  25523  N   ASN B1647      -1.900 -28.614 -57.816  1.00  0.150          N  
ATOM  25524  CA  ASN B1647      -2.330 -28.000 -59.076  1.00  0.150          C  
ATOM  25525  C   ASN B1647      -2.086 -28.881 -60.303  1.00  0.130          C  
ATOM  25526  O   ASN B1647      -2.953 -28.992 -61.163  1.00  0.160          O  
ATOM  25527  CB  ASN B1647      -1.651 -26.647 -59.255  1.00  0.210          C  
ATOM  25528  CG  ASN B1647      -2.166 -25.805 -60.419  1.00  0.210          C  
ATOM  25529  OD1 ASN B1647      -3.370 -25.507 -60.510  1.00  0.210          O  
ATOM  25530  ND2 ASN B1647      -1.268 -25.393 -61.287  1.00  0.210          N  
ATOM  25531  H   ASN B1647      -1.347 -28.060 -57.157  1.00  0.180          H  
ATOM  25532  HA  ASN B1647      -3.402 -27.833 -59.024  1.00  0.180          H  
ATOM  25533 1HB  ASN B1647      -1.783 -26.068 -58.354  1.00  0.250          H  
ATOM  25534 2HB  ASN B1647      -0.580 -26.797 -59.382  1.00  0.250          H  
ATOM  25535 1HD2 ASN B1647      -1.551 -24.790 -62.066  1.00  0.250          H  
ATOM  25536 2HD2 ASN B1647      -0.306 -25.642 -61.174  1.00  0.250          H  
ATOM  25537  N   ASN B1648      -0.987 -29.625 -60.351  1.00  0.110          N  
ATOM  25538  CA  ASN B1648      -0.735 -30.417 -61.552  1.00  0.120          C  
ATOM  25539  C   ASN B1648      -1.375 -31.808 -61.506  1.00  0.120          C  
ATOM  25540  O   ASN B1648      -1.178 -32.621 -62.410  1.00  0.130          O  
ATOM  25541  CB  ASN B1648       0.752 -30.522 -61.789  1.00  0.160          C  
ATOM  25542  CG  ASN B1648       1.351 -29.193 -62.162  1.00  0.160          C  
ATOM  25543  OD1 ASN B1648       0.702 -28.327 -62.765  1.00  0.160          O  
ATOM  25544  ND2 ASN B1648       2.593 -29.012 -61.808  1.00  0.160          N  
ATOM  25545  H   ASN B1648      -0.307 -29.574 -59.605  1.00  0.130          H  
ATOM  25546  HA  ASN B1648      -1.179 -29.897 -62.402  1.00  0.140          H  
ATOM  25547 1HB  ASN B1648       1.238 -30.895 -60.888  1.00  0.200          H  
ATOM  25548 2HB  ASN B1648       0.946 -31.236 -62.589  1.00  0.200          H  
ATOM  25549 1HD2 ASN B1648       3.051 -28.151 -62.026  1.00  0.200          H  
ATOM  25550 2HD2 ASN B1648       3.089 -29.732 -61.323  1.00  0.200          H  
ATOM  25551  N   LEU B1649      -2.118 -32.087 -60.444  1.00  0.120          N  
ATOM  25552  CA  LEU B1649      -2.790 -33.363 -60.280  1.00  0.130          C  
ATOM  25553  C   LEU B1649      -4.306 -33.187 -60.396  1.00  0.140          C  
ATOM  25554  O   LEU B1649      -4.991 -33.971 -61.060  1.00  0.150          O  
ATOM  25555  CB  LEU B1649      -2.464 -33.916 -58.894  1.00  0.180          C  
ATOM  25556  CG  LEU B1649      -0.972 -34.144 -58.569  1.00  0.180          C  
ATOM  25557  CD1 LEU B1649      -0.863 -34.588 -57.127  1.00  0.180          C  
ATOM  25558  CD2 LEU B1649      -0.367 -35.183 -59.509  1.00  0.180          C  
ATOM  25559  H   LEU B1649      -2.247 -31.370 -59.739  1.00  0.140          H  
ATOM  25560  HA  LEU B1649      -2.468 -34.046 -61.061  1.00  0.160          H  
ATOM  25561 1HB  LEU B1649      -2.865 -33.235 -58.161  1.00  0.210          H  
ATOM  25562 2HB  LEU B1649      -2.978 -34.866 -58.781  1.00  0.210          H  
ATOM  25563  HG  LEU B1649      -0.430 -33.203 -58.675  1.00  0.210          H  
ATOM  25564 1HD1 LEU B1649       0.185 -34.733 -56.870  1.00  0.210          H  
ATOM  25565 2HD1 LEU B1649      -1.293 -33.828 -56.475  1.00  0.210          H  
ATOM  25566 3HD1 LEU B1649      -1.397 -35.520 -57.001  1.00  0.210          H  
ATOM  25567 1HD2 LEU B1649       0.683 -35.329 -59.255  1.00  0.210          H  
ATOM  25568 2HD2 LEU B1649      -0.900 -36.128 -59.403  1.00  0.210          H  
ATOM  25569 3HD2 LEU B1649      -0.434 -34.843 -60.541  1.00  0.210          H  
ATOM  25570  N   ASP B1650      -4.820 -32.147 -59.730  1.00  0.140          N  
ATOM  25571  CA  ASP B1650      -6.245 -31.853 -59.682  1.00  0.150          C  
ATOM  25572  C   ASP B1650      -6.748 -30.793 -60.673  1.00  0.150          C  
ATOM  25573  O   ASP B1650      -7.921 -30.817 -61.033  1.00  0.170          O  
ATOM  25574  CB  ASP B1650      -6.669 -31.459 -58.249  1.00  0.210          C  
ATOM  25575  CG  ASP B1650      -6.511 -32.620 -57.229  1.00  0.210          C  
ATOM  25576  OD1 ASP B1650      -7.030 -33.700 -57.475  1.00  0.210          O  
ATOM  25577  OD2 ASP B1650      -5.873 -32.436 -56.205  1.00  0.210          O  
ATOM  25578  H   ASP B1650      -4.188 -31.552 -59.199  1.00  0.170          H  
ATOM  25579  HA  ASP B1650      -6.769 -32.779 -59.920  1.00  0.180          H  
ATOM  25580 1HB  ASP B1650      -6.033 -30.641 -57.918  1.00  0.250          H  
ATOM  25581 2HB  ASP B1650      -7.696 -31.098 -58.247  1.00  0.250          H  
ATOM  25582  N   SER B1651      -5.937 -29.819 -61.102  1.00  0.140          N  
ATOM  25583  CA  SER B1651      -6.509 -28.784 -61.957  1.00  0.140          C  
ATOM  25584  C   SER B1651      -6.720 -29.287 -63.385  1.00  0.170          C  
ATOM  25585  O   SER B1651      -5.980 -30.144 -63.878  1.00  0.210          O  
ATOM  25586  CB  SER B1651      -5.628 -27.558 -61.942  1.00  0.200          C  
ATOM  25587  OG  SER B1651      -5.540 -27.022 -60.646  1.00  0.200          O  
ATOM  25588  H   SER B1651      -4.943 -29.739 -60.885  1.00  0.170          H  
ATOM  25589  HA  SER B1651      -7.482 -28.508 -61.557  1.00  0.170          H  
ATOM  25590 1HB  SER B1651      -4.649 -27.787 -62.327  1.00  0.240          H  
ATOM  25591 2HB  SER B1651      -6.055 -26.832 -62.580  1.00  0.240          H  
ATOM  25592  HG  SER B1651      -4.823 -26.366 -60.676  1.00  0.240          H  
ATOM  25593  N   LYS B1652      -7.704 -28.706 -64.074  1.00  0.160          N  
ATOM  25594  CA  LYS B1652      -7.997 -29.055 -65.474  1.00  0.190          C  
ATOM  25595  C   LYS B1652      -8.178 -27.802 -66.327  1.00  0.190          C  
ATOM  25596  O   LYS B1652      -8.672 -26.784 -65.856  1.00  0.170          O  
ATOM  25597  CB  LYS B1652      -9.235 -29.961 -65.565  1.00  0.250          C  
ATOM  25598  CG  LYS B1652      -9.127 -31.310 -64.823  1.00  0.250          C  
ATOM  25599  CD  LYS B1652      -8.145 -32.275 -65.491  1.00  0.250          C  
ATOM  25600  CE  LYS B1652      -8.094 -33.597 -64.751  1.00  0.250          C  
ATOM  25601  NZ  LYS B1652      -7.075 -34.521 -65.331  1.00  0.250          N  
ATOM  25602  H   LYS B1652      -8.242 -27.984 -63.581  1.00  0.190          H  
ATOM  25603  HA  LYS B1652      -7.142 -29.591 -65.881  1.00  0.230          H  
ATOM  25604 1HB  LYS B1652     -10.073 -29.443 -65.143  1.00  0.300          H  
ATOM  25605 2HB  LYS B1652      -9.471 -30.161 -66.607  1.00  0.300          H  
ATOM  25606 1HG  LYS B1652      -8.799 -31.143 -63.800  1.00  0.300          H  
ATOM  25607 2HG  LYS B1652     -10.111 -31.772 -64.788  1.00  0.300          H  
ATOM  25608 1HD  LYS B1652      -8.444 -32.449 -66.524  1.00  0.300          H  
ATOM  25609 2HD  LYS B1652      -7.144 -31.853 -65.483  1.00  0.300          H  
ATOM  25610 1HE  LYS B1652      -7.843 -33.404 -63.704  1.00  0.300          H  
ATOM  25611 2HE  LYS B1652      -9.072 -34.072 -64.798  1.00  0.300          H  
ATOM  25612 1HZ  LYS B1652      -7.065 -35.383 -64.807  1.00  0.300          H  
ATOM  25613 2HZ  LYS B1652      -7.298 -34.715 -66.296  1.00  0.300          H  
ATOM  25614 3HZ  LYS B1652      -6.162 -34.087 -65.275  1.00  0.300          H  
ATOM  25615  N   VAL B1653      -7.840 -27.863 -67.607  1.00  0.220          N  
ATOM  25616  CA  VAL B1653      -7.894 -26.660 -68.451  1.00  0.240          C  
ATOM  25617  C   VAL B1653      -9.269 -26.001 -68.501  1.00  0.230          C  
ATOM  25618  O   VAL B1653      -9.381 -24.771 -68.452  1.00  0.320          O  
ATOM  25619  CB  VAL B1653      -7.398 -26.992 -69.872  1.00  0.330          C  
ATOM  25620  CG1 VAL B1653      -7.646 -25.816 -70.829  1.00  0.330          C  
ATOM  25621  CG2 VAL B1653      -5.899 -27.304 -69.799  1.00  0.330          C  
ATOM  25622  H   VAL B1653      -7.489 -28.734 -67.980  1.00  0.260          H  
ATOM  25623  HA  VAL B1653      -7.197 -25.935 -68.036  1.00  0.290          H  
ATOM  25624  HB  VAL B1653      -7.938 -27.855 -70.257  1.00  0.390          H  
ATOM  25625 1HG1 VAL B1653      -7.278 -26.075 -71.821  1.00  0.390          H  
ATOM  25626 2HG1 VAL B1653      -8.708 -25.589 -70.900  1.00  0.390          H  
ATOM  25627 3HG1 VAL B1653      -7.116 -24.935 -70.466  1.00  0.390          H  
ATOM  25628 1HG2 VAL B1653      -5.527 -27.549 -70.794  1.00  0.390          H  
ATOM  25629 2HG2 VAL B1653      -5.367 -26.431 -69.419  1.00  0.390          H  
ATOM  25630 3HG2 VAL B1653      -5.726 -28.145 -69.134  1.00  0.390          H  
ATOM  25631  N   GLY B1654     -10.318 -26.804 -68.609  1.00  0.170          N  
ATOM  25632  CA  GLY B1654     -11.676 -26.273 -68.649  1.00  0.190          C  
ATOM  25633  C   GLY B1654     -12.295 -26.132 -67.253  1.00  0.200          C  
ATOM  25634  O   GLY B1654     -13.484 -25.810 -67.140  1.00  0.240          O  
ATOM  25635  H   GLY B1654     -10.173 -27.801 -68.665  1.00  0.200          H  
ATOM  25636 1HA  GLY B1654     -11.667 -25.301 -69.142  1.00  0.230          H  
ATOM  25637 2HA  GLY B1654     -12.297 -26.928 -69.257  1.00  0.230          H  
ATOM  25638  N   GLY B1655     -11.491 -26.393 -66.214  1.00  0.170          N  
ATOM  25639  CA  GLY B1655     -11.882 -26.416 -64.811  1.00  0.170          C  
ATOM  25640  C   GLY B1655     -12.182 -27.851 -64.378  1.00  0.170          C  
ATOM  25641  O   GLY B1655     -12.542 -28.702 -65.198  1.00  0.170          O  
ATOM  25642  H   GLY B1655     -10.505 -26.575 -66.381  1.00  0.200          H  
ATOM  25643 1HA  GLY B1655     -11.060 -26.024 -64.208  1.00  0.200          H  
ATOM  25644 2HA  GLY B1655     -12.737 -25.774 -64.635  1.00  0.200          H  
ATOM  25645  N   ASN B1656     -11.984 -28.127 -63.093  1.00  0.170          N  
ATOM  25646  CA  ASN B1656     -12.223 -29.453 -62.517  1.00  0.170          C  
ATOM  25647  C   ASN B1656     -13.449 -29.385 -61.644  1.00  0.160          C  
ATOM  25648  O   ASN B1656     -13.379 -28.925 -60.510  1.00  0.160          O  
ATOM  25649  CB  ASN B1656     -11.057 -29.975 -61.698  1.00  0.240          C  
ATOM  25650  CG  ASN B1656     -11.314 -31.422 -61.202  1.00  0.240          C  
ATOM  25651  OD1 ASN B1656     -12.467 -31.870 -61.062  1.00  0.240          O  
ATOM  25652  ND2 ASN B1656     -10.268 -32.154 -60.936  1.00  0.240          N  
ATOM  25653  H   ASN B1656     -11.716 -27.343 -62.489  1.00  0.200          H  
ATOM  25654  HA  ASN B1656     -12.427 -30.160 -63.323  1.00  0.200          H  
ATOM  25655 1HB  ASN B1656     -10.145 -29.943 -62.285  1.00  0.290          H  
ATOM  25656 2HB  ASN B1656     -10.904 -29.336 -60.834  1.00  0.290          H  
ATOM  25657 1HD2 ASN B1656     -10.384 -33.094 -60.621  1.00  0.290          H  
ATOM  25658 2HD2 ASN B1656      -9.344 -31.764 -61.043  1.00  0.290          H  
ATOM  25659  N   TYR B1657     -14.563 -29.894 -62.129  1.00  0.150          N  
ATOM  25660  CA  TYR B1657     -15.807 -29.702 -61.407  1.00  0.120          C  
ATOM  25661  C   TYR B1657     -16.205 -30.900 -60.571  1.00  0.120          C  
ATOM  25662  O   TYR B1657     -17.362 -31.029 -60.172  1.00  0.130          O  
ATOM  25663  CB  TYR B1657     -16.887 -29.330 -62.403  1.00  0.180          C  
ATOM  25664  CG  TYR B1657     -16.461 -28.110 -63.145  1.00  0.180          C  
ATOM  25665  CD1 TYR B1657     -16.014 -28.244 -64.440  1.00  0.180          C  
ATOM  25666  CD2 TYR B1657     -16.453 -26.865 -62.526  1.00  0.180          C  
ATOM  25667  CE1 TYR B1657     -15.568 -27.156 -65.121  1.00  0.180          C  
ATOM  25668  CE2 TYR B1657     -16.004 -25.766 -63.218  1.00  0.180          C  
ATOM  25669  CZ  TYR B1657     -15.558 -25.913 -64.512  1.00  0.180          C  
ATOM  25670  OH  TYR B1657     -15.088 -24.830 -65.216  1.00  0.180          O  
ATOM  25671  H   TYR B1657     -14.558 -30.329 -63.043  1.00  0.180          H  
ATOM  25672  HA  TYR B1657     -15.674 -28.862 -60.724  1.00  0.140          H  
ATOM  25673 1HB  TYR B1657     -17.051 -30.142 -63.111  1.00  0.220          H  
ATOM  25674 2HB  TYR B1657     -17.824 -29.120 -61.887  1.00  0.220          H  
ATOM  25675  HD1 TYR B1657     -16.006 -29.220 -64.922  1.00  0.220          H  
ATOM  25676  HD2 TYR B1657     -16.788 -26.755 -61.497  1.00  0.220          H  
ATOM  25677  HE1 TYR B1657     -15.210 -27.270 -66.142  1.00  0.220          H  
ATOM  25678  HE2 TYR B1657     -15.988 -24.789 -62.739  1.00  0.220          H  
ATOM  25679  HH  TYR B1657     -14.617 -25.154 -66.019  1.00  0.220          H  
ATOM  25680  N   ASN B1658     -15.234 -31.761 -60.263  1.00  0.110          N  
ATOM  25681  CA  ASN B1658     -15.498 -32.932 -59.442  1.00  0.110          C  
ATOM  25682  C   ASN B1658     -15.301 -32.645 -57.955  1.00  0.110          C  
ATOM  25683  O   ASN B1658     -15.417 -33.549 -57.127  1.00  0.130          O  
ATOM  25684  CB  ASN B1658     -14.615 -34.089 -59.856  1.00  0.150          C  
ATOM  25685  CG  ASN B1658     -14.943 -34.612 -61.223  1.00  0.150          C  
ATOM  25686  OD1 ASN B1658     -16.097 -34.604 -61.672  1.00  0.150          O  
ATOM  25687  ND2 ASN B1658     -13.931 -35.078 -61.905  1.00  0.150          N  
ATOM  25688  H   ASN B1658     -14.288 -31.619 -60.624  1.00  0.130          H  
ATOM  25689  HA  ASN B1658     -16.540 -33.223 -59.580  1.00  0.130          H  
ATOM  25690 1HB  ASN B1658     -13.572 -33.783 -59.827  1.00  0.180          H  
ATOM  25691 2HB  ASN B1658     -14.730 -34.900 -59.140  1.00  0.180          H  
ATOM  25692 1HD2 ASN B1658     -14.075 -35.445 -62.825  1.00  0.180          H  
ATOM  25693 2HD2 ASN B1658     -13.014 -35.071 -61.504  1.00  0.180          H  
ATOM  25694  N   TYR B1659     -15.009 -31.395 -57.606  1.00  0.110          N  
ATOM  25695  CA  TYR B1659     -14.839 -31.044 -56.209  1.00  0.140          C  
ATOM  25696  C   TYR B1659     -15.869 -30.012 -55.783  1.00  0.130          C  
ATOM  25697  O   TYR B1659     -16.041 -28.970 -56.436  1.00  0.110          O  
ATOM  25698  CB  TYR B1659     -13.437 -30.524 -55.916  1.00  0.180          C  
ATOM  25699  CG  TYR B1659     -12.327 -31.521 -56.072  1.00  0.180          C  
ATOM  25700  CD1 TYR B1659     -11.491 -31.522 -57.187  1.00  0.180          C  
ATOM  25701  CD2 TYR B1659     -12.150 -32.450 -55.079  1.00  0.180          C  
ATOM  25702  CE1 TYR B1659     -10.463 -32.454 -57.262  1.00  0.180          C  
ATOM  25703  CE2 TYR B1659     -11.154 -33.368 -55.160  1.00  0.180          C  
ATOM  25704  CZ  TYR B1659     -10.301 -33.379 -56.228  1.00  0.180          C  
ATOM  25705  OH  TYR B1659      -9.293 -34.324 -56.261  1.00  0.180          O  
ATOM  25706  H   TYR B1659     -14.926 -30.682 -58.318  1.00  0.130          H  
ATOM  25707  HA  TYR B1659     -15.005 -31.933 -55.602  1.00  0.170          H  
ATOM  25708 1HB  TYR B1659     -13.233 -29.683 -56.580  1.00  0.220          H  
ATOM  25709 2HB  TYR B1659     -13.403 -30.156 -54.892  1.00  0.220          H  
ATOM  25710  HD1 TYR B1659     -11.632 -30.793 -57.987  1.00  0.220          H  
ATOM  25711  HD2 TYR B1659     -12.802 -32.453 -54.218  1.00  0.220          H  
ATOM  25712  HE1 TYR B1659      -9.790 -32.466 -58.118  1.00  0.220          H  
ATOM  25713  HE2 TYR B1659     -11.027 -34.088 -54.359  1.00  0.220          H  
ATOM  25714  HH  TYR B1659      -8.598 -34.071 -56.912  1.00  0.220          H  
ATOM  25715  N   LEU B1660     -16.576 -30.342 -54.707  1.00  0.160          N  
ATOM  25716  CA  LEU B1660     -17.628 -29.483 -54.156  1.00  0.180          C  
ATOM  25717  C   LEU B1660     -17.398 -29.032 -52.719  1.00  0.090          C  
ATOM  25718  O   LEU B1660     -16.778 -29.739 -51.906  1.00  0.090          O  
ATOM  25719  CB  LEU B1660     -18.990 -30.191 -54.180  1.00  0.240          C  
ATOM  25720  CG  LEU B1660     -19.558 -30.688 -55.520  1.00  0.240          C  
ATOM  25721  CD1 LEU B1660     -20.836 -31.452 -55.248  1.00  0.240          C  
ATOM  25722  CD2 LEU B1660     -19.837 -29.528 -56.427  1.00  0.240          C  
ATOM  25723  H   LEU B1660     -16.365 -31.244 -54.281  1.00  0.190          H  
ATOM  25724  HA  LEU B1660     -17.680 -28.582 -54.759  1.00  0.220          H  
ATOM  25725 1HB  LEU B1660     -18.902 -31.040 -53.571  1.00  0.290          H  
ATOM  25726 2HB  LEU B1660     -19.726 -29.523 -53.730  1.00  0.290          H  
ATOM  25727  HG  LEU B1660     -18.845 -31.362 -55.996  1.00  0.290          H  
ATOM  25728 1HD1 LEU B1660     -21.247 -31.819 -56.187  1.00  0.290          H  
ATOM  25729 2HD1 LEU B1660     -20.636 -32.296 -54.594  1.00  0.290          H  
ATOM  25730 3HD1 LEU B1660     -21.552 -30.790 -54.779  1.00  0.290          H  
ATOM  25731 1HD2 LEU B1660     -20.246 -29.891 -57.369  1.00  0.290          H  
ATOM  25732 2HD2 LEU B1660     -20.550 -28.844 -55.958  1.00  0.290          H  
ATOM  25733 3HD2 LEU B1660     -18.927 -29.031 -56.616  1.00  0.290          H  
ATOM  25734  N   TYR B1661     -17.980 -27.883 -52.404  1.00  0.110          N  
ATOM  25735  CA  TYR B1661     -17.982 -27.364 -51.049  1.00  0.120          C  
ATOM  25736  C   TYR B1661     -19.359 -26.842 -50.695  1.00  0.130          C  
ATOM  25737  O   TYR B1661     -20.135 -26.430 -51.562  1.00  0.150          O  
ATOM  25738  CB  TYR B1661     -16.924 -26.271 -50.897  1.00  0.160          C  
ATOM  25739  CG  TYR B1661     -17.155 -25.013 -51.737  1.00  0.160          C  
ATOM  25740  CD1 TYR B1661     -17.808 -23.900 -51.204  1.00  0.160          C  
ATOM  25741  CD2 TYR B1661     -16.715 -24.985 -53.053  1.00  0.160          C  
ATOM  25742  CE1 TYR B1661     -17.995 -22.774 -51.994  1.00  0.160          C  
ATOM  25743  CE2 TYR B1661     -16.896 -23.879 -53.827  1.00  0.160          C  
ATOM  25744  CZ  TYR B1661     -17.525 -22.773 -53.316  1.00  0.160          C  
ATOM  25745  OH  TYR B1661     -17.710 -21.669 -54.123  1.00  0.160          O  
ATOM  25746  H   TYR B1661     -18.437 -27.348 -53.151  1.00  0.130          H  
ATOM  25747  HA  TYR B1661     -17.739 -28.167 -50.359  1.00  0.140          H  
ATOM  25748 1HB  TYR B1661     -16.864 -25.972 -49.847  1.00  0.200          H  
ATOM  25749 2HB  TYR B1661     -15.967 -26.679 -51.163  1.00  0.200          H  
ATOM  25750  HD1 TYR B1661     -18.167 -23.912 -50.172  1.00  0.200          H  
ATOM  25751  HD2 TYR B1661     -16.224 -25.850 -53.476  1.00  0.200          H  
ATOM  25752  HE1 TYR B1661     -18.503 -21.899 -51.588  1.00  0.200          H  
ATOM  25753  HE2 TYR B1661     -16.543 -23.878 -54.855  1.00  0.200          H  
ATOM  25754  HH  TYR B1661     -17.319 -21.842 -54.992  1.00  0.200          H  
ATOM  25755  N   ARG B1662     -19.658 -26.834 -49.411  1.00  0.130          N  
ATOM  25756  CA  ARG B1662     -20.900 -26.292 -48.929  1.00  0.130          C  
ATOM  25757  C   ARG B1662     -20.787 -24.815 -48.709  1.00  0.150          C  
ATOM  25758  O   ARG B1662     -19.849 -24.329 -48.070  1.00  0.180          O  
ATOM  25759  CB  ARG B1662     -21.337 -26.980 -47.645  1.00  0.180          C  
ATOM  25760  CG  ARG B1662     -22.685 -26.540 -47.130  1.00  0.180          C  
ATOM  25761  CD  ARG B1662     -23.105 -27.301 -45.938  1.00  0.180          C  
ATOM  25762  NE  ARG B1662     -23.285 -28.697 -46.226  1.00  0.180          N  
ATOM  25763  CZ  ARG B1662     -24.397 -29.240 -46.758  1.00  0.180          C  
ATOM  25764  NH1 ARG B1662     -25.454 -28.473 -47.051  1.00  0.180          N  
ATOM  25765  NH2 ARG B1662     -24.419 -30.549 -46.988  1.00  0.180          N  
ATOM  25766  H   ARG B1662     -19.001 -27.209 -48.741  1.00  0.160          H  
ATOM  25767  HA  ARG B1662     -21.664 -26.439 -49.678  1.00  0.160          H  
ATOM  25768 1HB  ARG B1662     -21.359 -28.055 -47.800  1.00  0.220          H  
ATOM  25769 2HB  ARG B1662     -20.615 -26.780 -46.856  1.00  0.220          H  
ATOM  25770 1HG  ARG B1662     -22.641 -25.489 -46.837  1.00  0.220          H  
ATOM  25771 2HG  ARG B1662     -23.434 -26.657 -47.913  1.00  0.220          H  
ATOM  25772 1HD  ARG B1662     -22.367 -27.217 -45.166  1.00  0.220          H  
ATOM  25773 2HD  ARG B1662     -24.042 -26.905 -45.575  1.00  0.220          H  
ATOM  25774  HE  ARG B1662     -22.508 -29.322 -46.017  1.00  0.220          H  
ATOM  25775 1HH1 ARG B1662     -25.447 -27.437 -46.885  1.00  0.220          H  
ATOM  25776 2HH1 ARG B1662     -26.290 -28.908 -47.433  1.00  0.220          H  
ATOM  25777 1HH2 ARG B1662     -23.603 -31.138 -46.735  1.00  0.220          H  
ATOM  25778 2HH2 ARG B1662     -25.235 -31.000 -47.437  1.00  0.220          H  
ATOM  25779  N   LEU B1663     -21.752 -24.108 -49.264  1.00  0.140          N  
ATOM  25780  CA  LEU B1663     -21.851 -22.680 -49.118  1.00  0.160          C  
ATOM  25781  C   LEU B1663     -23.010 -22.310 -48.216  1.00  0.140          C  
ATOM  25782  O   LEU B1663     -22.975 -21.300 -47.512  1.00  0.130          O  
ATOM  25783  CB  LEU B1663     -21.986 -21.998 -50.477  1.00  0.220          C  
ATOM  25784  CG  LEU B1663     -22.156 -20.481 -50.417  1.00  0.220          C  
ATOM  25785  CD1 LEU B1663     -20.963 -19.854 -49.694  1.00  0.220          C  
ATOM  25786  CD2 LEU B1663     -22.269 -19.933 -51.835  1.00  0.220          C  
ATOM  25787  H   LEU B1663     -22.464 -24.602 -49.805  1.00  0.170          H  
ATOM  25788  HA  LEU B1663     -20.931 -22.347 -48.647  1.00  0.190          H  
ATOM  25789 1HB  LEU B1663     -21.100 -22.222 -51.070  1.00  0.260          H  
ATOM  25790 2HB  LEU B1663     -22.859 -22.415 -50.986  1.00  0.260          H  
ATOM  25791  HG  LEU B1663     -23.068 -20.233 -49.868  1.00  0.260          H  
ATOM  25792 1HD1 LEU B1663     -21.101 -18.809 -49.657  1.00  0.260          H  
ATOM  25793 2HD1 LEU B1663     -20.882 -20.203 -48.674  1.00  0.260          H  
ATOM  25794 3HD1 LEU B1663     -20.041 -20.077 -50.223  1.00  0.260          H  
ATOM  25795 1HD2 LEU B1663     -22.406 -18.854 -51.795  1.00  0.260          H  
ATOM  25796 2HD2 LEU B1663     -21.360 -20.162 -52.387  1.00  0.260          H  
ATOM  25797 3HD2 LEU B1663     -23.118 -20.383 -52.333  1.00  0.260          H  
ATOM  25798  N   PHE B1664     -24.087 -23.088 -48.276  1.00  0.170          N  
ATOM  25799  CA  PHE B1664     -25.226 -22.713 -47.465  1.00  0.140          C  
ATOM  25800  C   PHE B1664     -25.558 -23.777 -46.431  1.00  0.150          C  
ATOM  25801  O   PHE B1664     -25.621 -24.982 -46.732  1.00  0.150          O  
ATOM  25802  CB  PHE B1664     -26.457 -22.489 -48.322  1.00  0.210          C  
ATOM  25803  CG  PHE B1664     -26.358 -21.398 -49.363  1.00  0.210          C  
ATOM  25804  CD1 PHE B1664     -25.946 -21.684 -50.657  1.00  0.210          C  
ATOM  25805  CD2 PHE B1664     -26.685 -20.090 -49.058  1.00  0.210          C  
ATOM  25806  CE1 PHE B1664     -25.866 -20.688 -51.603  1.00  0.210          C  
ATOM  25807  CE2 PHE B1664     -26.606 -19.097 -50.009  1.00  0.210          C  
ATOM  25808  CZ  PHE B1664     -26.195 -19.396 -51.277  1.00  0.210          C  
ATOM  25809  H   PHE B1664     -24.105 -23.905 -48.888  1.00  0.200          H  
ATOM  25810  HA  PHE B1664     -25.000 -21.789 -46.934  1.00  0.170          H  
ATOM  25811 1HB  PHE B1664     -26.764 -23.398 -48.786  1.00  0.250          H  
ATOM  25812 2HB  PHE B1664     -27.223 -22.206 -47.651  1.00  0.250          H  
ATOM  25813  HD1 PHE B1664     -25.685 -22.707 -50.929  1.00  0.250          H  
ATOM  25814  HD2 PHE B1664     -27.009 -19.845 -48.049  1.00  0.250          H  
ATOM  25815  HE1 PHE B1664     -25.542 -20.926 -52.615  1.00  0.250          H  
ATOM  25816  HE2 PHE B1664     -26.870 -18.073 -49.754  1.00  0.250          H  
ATOM  25817  HZ  PHE B1664     -26.132 -18.610 -52.027  1.00  0.250          H  
ATOM  25818  N   ARG B1665     -25.866 -23.305 -45.231  1.00  0.160          N  
ATOM  25819  CA  ARG B1665     -26.253 -24.169 -44.136  1.00  0.170          C  
ATOM  25820  C   ARG B1665     -27.091 -23.354 -43.144  1.00  0.210          C  
ATOM  25821  O   ARG B1665     -26.937 -22.138 -43.055  1.00  0.210          O  
ATOM  25822  CB  ARG B1665     -25.012 -24.745 -43.485  1.00  0.230          C  
ATOM  25823  CG  ARG B1665     -25.260 -25.810 -42.500  1.00  0.230          C  
ATOM  25824  CD  ARG B1665     -24.028 -26.434 -42.001  1.00  0.230          C  
ATOM  25825  NE  ARG B1665     -24.342 -27.181 -40.815  1.00  0.230          N  
ATOM  25826  CZ  ARG B1665     -24.802 -28.445 -40.775  1.00  0.230          C  
ATOM  25827  NH1 ARG B1665     -24.972 -29.099 -41.898  1.00  0.230          N  
ATOM  25828  NH2 ARG B1665     -25.090 -29.009 -39.617  1.00  0.230          N  
ATOM  25829  H   ARG B1665     -25.788 -22.306 -45.079  1.00  0.190          H  
ATOM  25830  HA  ARG B1665     -26.863 -24.985 -44.524  1.00  0.200          H  
ATOM  25831 1HB  ARG B1665     -24.314 -25.096 -44.228  1.00  0.280          H  
ATOM  25832 2HB  ARG B1665     -24.527 -23.951 -42.939  1.00  0.280          H  
ATOM  25833 1HG  ARG B1665     -25.797 -25.439 -41.665  1.00  0.280          H  
ATOM  25834 2HG  ARG B1665     -25.852 -26.586 -42.980  1.00  0.280          H  
ATOM  25835 1HD  ARG B1665     -23.581 -27.094 -42.741  1.00  0.280          H  
ATOM  25836 2HD  ARG B1665     -23.314 -25.665 -41.730  1.00  0.280          H  
ATOM  25837  HE  ARG B1665     -24.246 -26.657 -39.937  1.00  0.280          H  
ATOM  25838 1HH1 ARG B1665     -24.753 -28.666 -42.771  1.00  0.280          H  
ATOM  25839 2HH1 ARG B1665     -25.336 -30.060 -41.924  1.00  0.280          H  
ATOM  25840 1HH2 ARG B1665     -24.953 -28.494 -38.755  1.00  0.280          H  
ATOM  25841 2HH2 ARG B1665     -25.443 -29.958 -39.588  1.00  0.280          H  
ATOM  25842  N   LYS B1666     -27.980 -24.012 -42.392  1.00  0.260          N  
ATOM  25843  CA  LYS B1666     -28.822 -23.301 -41.420  1.00  0.320          C  
ATOM  25844  C   LYS B1666     -28.185 -23.074 -40.040  1.00  0.290          C  
ATOM  25845  O   LYS B1666     -28.713 -22.311 -39.229  1.00  0.350          O  
ATOM  25846  CB  LYS B1666     -30.142 -24.051 -41.257  1.00  0.420          C  
ATOM  25847  CG  LYS B1666     -31.019 -24.050 -42.511  1.00  0.420          C  
ATOM  25848  CD  LYS B1666     -32.307 -24.836 -42.289  1.00  0.420          C  
ATOM  25849  CE  LYS B1666     -33.189 -24.836 -43.537  1.00  0.420          C  
ATOM  25850  NZ  LYS B1666     -34.429 -25.658 -43.347  1.00  0.420          N  
ATOM  25851  H   LYS B1666     -28.088 -25.011 -42.504  1.00  0.310          H  
ATOM  25852  HA  LYS B1666     -29.044 -22.317 -41.830  1.00  0.380          H  
ATOM  25853 1HB  LYS B1666     -29.938 -25.086 -40.985  1.00  0.510          H  
ATOM  25854 2HB  LYS B1666     -30.713 -23.606 -40.443  1.00  0.510          H  
ATOM  25855 1HG  LYS B1666     -31.272 -23.020 -42.771  1.00  0.510          H  
ATOM  25856 2HG  LYS B1666     -30.467 -24.488 -43.341  1.00  0.510          H  
ATOM  25857 1HD  LYS B1666     -32.064 -25.866 -42.027  1.00  0.510          H  
ATOM  25858 2HD  LYS B1666     -32.863 -24.391 -41.464  1.00  0.510          H  
ATOM  25859 1HE  LYS B1666     -33.478 -23.810 -43.771  1.00  0.510          H  
ATOM  25860 2HE  LYS B1666     -32.621 -25.241 -44.376  1.00  0.510          H  
ATOM  25861 1HZ  LYS B1666     -34.983 -25.633 -44.195  1.00  0.510          H  
ATOM  25862 2HZ  LYS B1666     -34.173 -26.616 -43.141  1.00  0.510          H  
ATOM  25863 3HZ  LYS B1666     -34.972 -25.286 -42.579  1.00  0.510          H  
ATOM  25864  N   SER B1667     -27.070 -23.736 -39.777  1.00  0.280          N  
ATOM  25865  CA  SER B1667     -26.351 -23.651 -38.509  1.00  0.250          C  
ATOM  25866  C   SER B1667     -24.905 -24.086 -38.717  1.00  0.270          C  
ATOM  25867  O   SER B1667     -24.585 -24.690 -39.735  1.00  0.470          O  
ATOM  25868  CB  SER B1667     -27.024 -24.513 -37.457  1.00  0.360          C  
ATOM  25869  OG  SER B1667     -26.907 -25.876 -37.761  1.00  0.360          O  
ATOM  25870  H   SER B1667     -26.704 -24.329 -40.498  1.00  0.340          H  
ATOM  25871  HA  SER B1667     -26.352 -22.613 -38.171  1.00  0.300          H  
ATOM  25872 1HB  SER B1667     -26.573 -24.317 -36.485  1.00  0.430          H  
ATOM  25873 2HB  SER B1667     -28.077 -24.243 -37.387  1.00  0.430          H  
ATOM  25874  HG  SER B1667     -27.392 -26.340 -37.074  1.00  0.430          H  
ATOM  25875  N   ASN B1668     -24.032 -23.810 -37.766  1.00  0.230          N  
ATOM  25876  CA  ASN B1668     -22.635 -24.201 -37.931  1.00  0.210          C  
ATOM  25877  C   ASN B1668     -22.413 -25.654 -37.533  1.00  0.210          C  
ATOM  25878  O   ASN B1668     -23.184 -26.204 -36.743  1.00  0.220          O  
ATOM  25879  CB  ASN B1668     -21.749 -23.270 -37.147  1.00  0.300          C  
ATOM  25880  CG  ASN B1668     -21.826 -21.872 -37.676  1.00  0.300          C  
ATOM  25881  OD1 ASN B1668     -22.021 -21.644 -38.875  1.00  0.300          O  
ATOM  25882  ND2 ASN B1668     -21.685 -20.922 -36.799  1.00  0.300          N  
ATOM  25883  H   ASN B1668     -24.333 -23.325 -36.934  1.00  0.280          H  
ATOM  25884  HA  ASN B1668     -22.367 -24.119 -38.989  1.00  0.250          H  
ATOM  25885 1HB  ASN B1668     -22.036 -23.279 -36.098  1.00  0.360          H  
ATOM  25886 2HB  ASN B1668     -20.713 -23.615 -37.212  1.00  0.360          H  
ATOM  25887 1HD2 ASN B1668     -21.722 -19.966 -37.091  1.00  0.360          H  
ATOM  25888 2HD2 ASN B1668     -21.529 -21.141 -35.836  1.00  0.360          H  
ATOM  25889  N   LEU B1669     -21.342 -26.251 -38.062  1.00  0.200          N  
ATOM  25890  CA  LEU B1669     -20.976 -27.639 -37.758  1.00  0.200          C  
ATOM  25891  C   LEU B1669     -20.373 -27.871 -36.390  1.00  0.200          C  
ATOM  25892  O   LEU B1669     -19.770 -26.982 -35.778  1.00  0.190          O  
ATOM  25893  CB  LEU B1669     -19.930 -28.193 -38.739  1.00  0.280          C  
ATOM  25894  CG  LEU B1669     -20.284 -28.370 -40.208  1.00  0.280          C  
ATOM  25895  CD1 LEU B1669     -19.035 -28.822 -40.915  1.00  0.280          C  
ATOM  25896  CD2 LEU B1669     -21.363 -29.418 -40.396  1.00  0.280          C  
ATOM  25897  H   LEU B1669     -20.772 -25.717 -38.728  1.00  0.240          H  
ATOM  25898  HA  LEU B1669     -21.880 -28.244 -37.814  1.00  0.240          H  
ATOM  25899 1HB  LEU B1669     -19.071 -27.522 -38.707  1.00  0.340          H  
ATOM  25900 2HB  LEU B1669     -19.598 -29.159 -38.365  1.00  0.340          H  
ATOM  25901  HG  LEU B1669     -20.624 -27.429 -40.624  1.00  0.340          H  
ATOM  25902 1HD1 LEU B1669     -19.257 -28.970 -41.956  1.00  0.340          H  
ATOM  25903 2HD1 LEU B1669     -18.251 -28.068 -40.803  1.00  0.340          H  
ATOM  25904 3HD1 LEU B1669     -18.693 -29.771 -40.491  1.00  0.340          H  
ATOM  25905 1HD2 LEU B1669     -21.578 -29.528 -41.460  1.00  0.340          H  
ATOM  25906 2HD2 LEU B1669     -21.024 -30.365 -40.003  1.00  0.340          H  
ATOM  25907 3HD2 LEU B1669     -22.253 -29.121 -39.881  1.00  0.340          H  
ATOM  25908  N   LYS B1670     -20.533 -29.108 -35.928  1.00  0.200          N  
ATOM  25909  CA  LYS B1670     -19.892 -29.597 -34.726  1.00  0.190          C  
ATOM  25910  C   LYS B1670     -18.516 -30.143 -35.153  1.00  0.190          C  
ATOM  25911  O   LYS B1670     -18.312 -30.367 -36.355  1.00  0.190          O  
ATOM  25912  CB  LYS B1670     -20.788 -30.650 -34.057  1.00  0.270          C  
ATOM  25913  CG  LYS B1670     -22.097 -30.068 -33.517  1.00  0.270          C  
ATOM  25914  CD  LYS B1670     -22.977 -31.121 -32.823  1.00  0.270          C  
ATOM  25915  CE  LYS B1670     -24.234 -30.466 -32.212  1.00  0.270          C  
ATOM  25916  NZ  LYS B1670     -25.133 -31.455 -31.526  1.00  0.270          N  
ATOM  25917  H   LYS B1670     -21.113 -29.765 -36.476  1.00  0.240          H  
ATOM  25918  HA  LYS B1670     -19.766 -28.759 -34.050  1.00  0.230          H  
ATOM  25919 1HB  LYS B1670     -21.052 -31.411 -34.794  1.00  0.320          H  
ATOM  25920 2HB  LYS B1670     -20.275 -31.148 -33.252  1.00  0.320          H  
ATOM  25921 1HG  LYS B1670     -21.871 -29.266 -32.816  1.00  0.320          H  
ATOM  25922 2HG  LYS B1670     -22.656 -29.643 -34.354  1.00  0.320          H  
ATOM  25923 1HD  LYS B1670     -23.289 -31.873 -33.556  1.00  0.320          H  
ATOM  25924 2HD  LYS B1670     -22.412 -31.616 -32.034  1.00  0.320          H  
ATOM  25925 1HE  LYS B1670     -23.915 -29.722 -31.485  1.00  0.320          H  
ATOM  25926 2HE  LYS B1670     -24.798 -29.970 -33.003  1.00  0.320          H  
ATOM  25927 1HZ  LYS B1670     -25.932 -30.976 -31.140  1.00  0.320          H  
ATOM  25928 2HZ  LYS B1670     -25.462 -32.152 -32.210  1.00  0.320          H  
ATOM  25929 3HZ  LYS B1670     -24.634 -31.920 -30.784  1.00  0.320          H  
ATOM  25930  N   PRO B1671     -17.540 -30.308 -34.238  1.00  0.170          N  
ATOM  25931  CA  PRO B1671     -16.233 -30.838 -34.555  1.00  0.170          C  
ATOM  25932  C   PRO B1671     -16.399 -32.171 -35.255  1.00  0.180          C  
ATOM  25933  O   PRO B1671     -17.212 -33.008 -34.861  1.00  0.170          O  
ATOM  25934  CB  PRO B1671     -15.591 -30.986 -33.187  1.00  0.260          C  
ATOM  25935  CG  PRO B1671     -16.265 -29.932 -32.339  1.00  0.260          C  
ATOM  25936  CD  PRO B1671     -17.708 -29.930 -32.817  1.00  0.260          C  
ATOM  25937  HA  PRO B1671     -15.685 -30.126 -35.185  1.00  0.200          H  
ATOM  25938 1HB  PRO B1671     -15.698 -31.999 -32.827  1.00  0.310          H  
ATOM  25939 2HB  PRO B1671     -14.538 -30.807 -33.292  1.00  0.310          H  
ATOM  25940 1HG  PRO B1671     -16.174 -30.203 -31.264  1.00  0.310          H  
ATOM  25941 2HG  PRO B1671     -15.769 -28.962 -32.472  1.00  0.310          H  
ATOM  25942 1HD  PRO B1671     -18.282 -30.688 -32.271  1.00  0.310          H  
ATOM  25943 2HD  PRO B1671     -18.113 -28.924 -32.693  1.00  0.310          H  
ATOM  25944  N   PHE B1672     -15.619 -32.333 -36.305  1.00  0.190          N  
ATOM  25945  CA  PHE B1672     -15.606 -33.481 -37.182  1.00  0.200          C  
ATOM  25946  C   PHE B1672     -17.001 -33.976 -37.573  1.00  0.210          C  
ATOM  25947  O   PHE B1672     -17.233 -35.186 -37.659  1.00  0.210          O  
ATOM  25948  CB  PHE B1672     -14.865 -34.622 -36.524  1.00  0.280          C  
ATOM  25949  CG  PHE B1672     -13.404 -34.427 -36.188  1.00  0.280          C  
ATOM  25950  CD1 PHE B1672     -13.013 -34.245 -34.874  1.00  0.280          C  
ATOM  25951  CD2 PHE B1672     -12.420 -34.481 -37.156  1.00  0.280          C  
ATOM  25952  CE1 PHE B1672     -11.683 -34.136 -34.537  1.00  0.280          C  
ATOM  25953  CE2 PHE B1672     -11.084 -34.369 -36.810  1.00  0.280          C  
ATOM  25954  CZ  PHE B1672     -10.723 -34.202 -35.502  1.00  0.280          C  
ATOM  25955  H   PHE B1672     -14.963 -31.588 -36.524  1.00  0.230          H  
ATOM  25956  HA  PHE B1672     -15.080 -33.198 -38.096  1.00  0.240          H  
ATOM  25957 1HB  PHE B1672     -15.348 -34.799 -35.602  1.00  0.330          H  
ATOM  25958 2HB  PHE B1672     -14.973 -35.505 -37.124  1.00  0.330          H  
ATOM  25959  HD1 PHE B1672     -13.774 -34.206 -34.097  1.00  0.330          H  
ATOM  25960  HD2 PHE B1672     -12.694 -34.634 -38.207  1.00  0.330          H  
ATOM  25961  HE1 PHE B1672     -11.398 -34.012 -33.496  1.00  0.330          H  
ATOM  25962  HE2 PHE B1672     -10.318 -34.431 -37.586  1.00  0.330          H  
ATOM  25963  HZ  PHE B1672      -9.683 -34.128 -35.236  1.00  0.330          H  
ATOM  25964  N   GLU B1673     -17.894 -33.057 -37.942  1.00  0.210          N  
ATOM  25965  CA  GLU B1673     -19.196 -33.436 -38.459  1.00  0.210          C  
ATOM  25966  C   GLU B1673     -19.179 -33.473 -39.993  1.00  0.240          C  
ATOM  25967  O   GLU B1673     -18.638 -32.577 -40.654  1.00  0.320          O  
ATOM  25968  CB  GLU B1673     -20.274 -32.480 -37.949  1.00  0.290          C  
ATOM  25969  CG  GLU B1673     -21.689 -32.843 -38.380  1.00  0.290          C  
ATOM  25970  CD  GLU B1673     -22.746 -31.901 -37.894  1.00  0.290          C  
ATOM  25971  OE1 GLU B1673     -22.446 -30.890 -37.277  1.00  0.290          O  
ATOM  25972  OE2 GLU B1673     -23.889 -32.208 -38.138  1.00  0.290          O  
ATOM  25973  H   GLU B1673     -17.704 -32.062 -37.798  1.00  0.250          H  
ATOM  25974  HA  GLU B1673     -19.436 -34.435 -38.100  1.00  0.250          H  
ATOM  25975 1HB  GLU B1673     -20.251 -32.476 -36.861  1.00  0.350          H  
ATOM  25976 2HB  GLU B1673     -20.048 -31.478 -38.271  1.00  0.350          H  
ATOM  25977 1HG  GLU B1673     -21.737 -32.857 -39.468  1.00  0.350          H  
ATOM  25978 2HG  GLU B1673     -21.914 -33.851 -38.025  1.00  0.350          H  
ATOM  25979  N   ARG B1674     -19.763 -34.522 -40.558  1.00  0.200          N  
ATOM  25980  CA  ARG B1674     -19.904 -34.658 -41.997  1.00  0.260          C  
ATOM  25981  C   ARG B1674     -21.378 -34.535 -42.376  1.00  0.370          C  
ATOM  25982  O   ARG B1674     -22.240 -35.183 -41.791  1.00  0.790          O  
ATOM  25983  CB  ARG B1674     -19.330 -35.989 -42.467  1.00  0.340          C  
ATOM  25984  CG  ARG B1674     -19.401 -36.251 -43.963  1.00  0.340          C  
ATOM  25985  CD  ARG B1674     -18.598 -37.444 -44.354  1.00  0.340          C  
ATOM  25986  NE  ARG B1674     -18.792 -37.782 -45.761  1.00  0.340          N  
ATOM  25987  CZ  ARG B1674     -18.101 -38.719 -46.451  1.00  0.340          C  
ATOM  25988  NH1 ARG B1674     -17.151 -39.401 -45.873  1.00  0.340          N  
ATOM  25989  NH2 ARG B1674     -18.380 -38.954 -47.719  1.00  0.340          N  
ATOM  25990  H   ARG B1674     -20.142 -35.255 -39.958  1.00  0.240          H  
ATOM  25991  HA  ARG B1674     -19.355 -33.853 -42.484  1.00  0.310          H  
ATOM  25992 1HB  ARG B1674     -18.299 -36.069 -42.176  1.00  0.410          H  
ATOM  25993 2HB  ARG B1674     -19.867 -36.798 -41.968  1.00  0.410          H  
ATOM  25994 1HG  ARG B1674     -20.436 -36.448 -44.232  1.00  0.410          H  
ATOM  25995 2HG  ARG B1674     -19.029 -35.384 -44.517  1.00  0.410          H  
ATOM  25996 1HD  ARG B1674     -17.536 -37.225 -44.194  1.00  0.410          H  
ATOM  25997 2HD  ARG B1674     -18.896 -38.299 -43.748  1.00  0.410          H  
ATOM  25998  HE  ARG B1674     -19.522 -37.288 -46.246  1.00  0.410          H  
ATOM  25999 1HH1 ARG B1674     -16.897 -39.209 -44.917  1.00  0.410          H  
ATOM  26000 2HH1 ARG B1674     -16.636 -40.081 -46.400  1.00  0.410          H  
ATOM  26001 1HH2 ARG B1674     -19.088 -38.421 -48.192  1.00  0.410          H  
ATOM  26002 2HH2 ARG B1674     -17.851 -39.646 -48.229  1.00  0.410          H  
ATOM  26003  N   ASP B1675     -21.671 -33.714 -43.369  1.00  0.300          N  
ATOM  26004  CA  ASP B1675     -23.048 -33.533 -43.813  1.00  0.310          C  
ATOM  26005  C   ASP B1675     -23.074 -33.484 -45.314  1.00  0.340          C  
ATOM  26006  O   ASP B1675     -22.553 -32.552 -45.936  1.00  0.400          O  
ATOM  26007  CB  ASP B1675     -23.702 -32.284 -43.222  1.00  0.430          C  
ATOM  26008  CG  ASP B1675     -25.216 -32.149 -43.629  1.00  0.430          C  
ATOM  26009  OD1 ASP B1675     -25.659 -32.825 -44.565  1.00  0.430          O  
ATOM  26010  OD2 ASP B1675     -25.912 -31.379 -42.993  1.00  0.430          O  
ATOM  26011  H   ASP B1675     -20.927 -33.198 -43.822  1.00  0.360          H  
ATOM  26012  HA  ASP B1675     -23.633 -34.397 -43.497  1.00  0.370          H  
ATOM  26013 1HB  ASP B1675     -23.629 -32.320 -42.128  1.00  0.520          H  
ATOM  26014 2HB  ASP B1675     -23.163 -31.394 -43.559  1.00  0.520          H  
ATOM  26015  N   ILE B1676     -23.604 -34.540 -45.898  1.00  0.400          N  
ATOM  26016  CA  ILE B1676     -23.590 -34.665 -47.332  1.00  0.470          C  
ATOM  26017  C   ILE B1676     -24.981 -34.607 -47.921  1.00  0.470          C  
ATOM  26018  O   ILE B1676     -25.197 -35.108 -49.026  1.00  0.510          O  
ATOM  26019  CB  ILE B1676     -22.857 -35.951 -47.747  1.00  0.630          C  
ATOM  26020  CG1 ILE B1676     -23.551 -37.207 -47.144  1.00  0.630          C  
ATOM  26021  CG2 ILE B1676     -21.426 -35.830 -47.261  1.00  0.630          C  
ATOM  26022  CD1 ILE B1676     -23.058 -38.531 -47.701  1.00  0.630          C  
ATOM  26023  H   ILE B1676     -24.036 -35.246 -45.319  1.00  0.480          H  
ATOM  26024  HA  ILE B1676     -23.033 -33.828 -47.738  1.00  0.560          H  
ATOM  26025  HB  ILE B1676     -22.868 -36.046 -48.830  1.00  0.760          H  
ATOM  26026 1HG1 ILE B1676     -23.402 -37.216 -46.065  1.00  0.760          H  
ATOM  26027 2HG1 ILE B1676     -24.622 -37.147 -47.350  1.00  0.760          H  
ATOM  26028 1HG2 ILE B1676     -20.860 -36.694 -47.554  1.00  0.760          H  
ATOM  26029 2HG2 ILE B1676     -20.987 -34.940 -47.697  1.00  0.760          H  
ATOM  26030 3HG2 ILE B1676     -21.416 -35.734 -46.189  1.00  0.760          H  
ATOM  26031 1HD1 ILE B1676     -23.615 -39.338 -47.241  1.00  0.760          H  
ATOM  26032 2HD1 ILE B1676     -23.227 -38.543 -48.777  1.00  0.760          H  
ATOM  26033 3HD1 ILE B1676     -22.003 -38.665 -47.496  1.00  0.760          H  
ATOM  26034  N   SER B1677     -25.916 -34.008 -47.179  1.00  0.440          N  
ATOM  26035  CA  SER B1677     -27.258 -33.838 -47.698  1.00  0.510          C  
ATOM  26036  C   SER B1677     -27.230 -32.772 -48.778  1.00  0.440          C  
ATOM  26037  O   SER B1677     -26.364 -31.889 -48.779  1.00  0.450          O  
ATOM  26038  CB  SER B1677     -28.204 -33.440 -46.587  1.00  0.690          C  
ATOM  26039  OG  SER B1677     -27.914 -32.163 -46.097  1.00  0.690          O  
ATOM  26040  H   SER B1677     -25.683 -33.633 -46.248  1.00  0.530          H  
ATOM  26041  HA  SER B1677     -27.594 -34.779 -48.137  1.00  0.610          H  
ATOM  26042 1HB  SER B1677     -29.228 -33.472 -46.954  1.00  0.820          H  
ATOM  26043 2HB  SER B1677     -28.115 -34.158 -45.777  1.00  0.820          H  
ATOM  26044  HG  SER B1677     -27.145 -32.288 -45.482  1.00  0.820          H  
ATOM  26045  N   THR B1678     -28.218 -32.805 -49.671  1.00  0.400          N  
ATOM  26046  CA  THR B1678     -28.306 -31.839 -50.764  1.00  0.400          C  
ATOM  26047  C   THR B1678     -29.621 -31.076 -50.815  1.00  0.450          C  
ATOM  26048  O   THR B1678     -30.019 -30.585 -51.872  1.00  0.480          O  
ATOM  26049  CB  THR B1678     -28.081 -32.537 -52.113  1.00  0.560          C  
ATOM  26050  OG1 THR B1678     -29.055 -33.578 -52.284  1.00  0.560          O  
ATOM  26051  CG2 THR B1678     -26.671 -33.126 -52.162  1.00  0.560          C  
ATOM  26052  H   THR B1678     -28.901 -33.552 -49.626  1.00  0.480          H  
ATOM  26053  HA  THR B1678     -27.510 -31.108 -50.631  1.00  0.480          H  
ATOM  26054  HB  THR B1678     -28.193 -31.825 -52.901  1.00  0.670          H  
ATOM  26055  HG1 THR B1678     -29.914 -33.176 -52.476  1.00  0.670          H  
ATOM  26056 1HG2 THR B1678     -26.515 -33.611 -53.122  1.00  0.670          H  
ATOM  26057 2HG2 THR B1678     -25.943 -32.326 -52.034  1.00  0.670          H  
ATOM  26058 3HG2 THR B1678     -26.542 -33.859 -51.367  1.00  0.670          H  
ATOM  26059  N   GLU B1679     -30.332 -31.021 -49.703  1.00  0.470          N  
ATOM  26060  CA  GLU B1679     -31.617 -30.332 -49.684  1.00  0.560          C  
ATOM  26061  C   GLU B1679     -31.459 -28.846 -49.933  1.00  0.420          C  
ATOM  26062  O   GLU B1679     -30.563 -28.214 -49.375  1.00  0.330          O  
ATOM  26063  CB  GLU B1679     -32.316 -30.554 -48.351  1.00  0.750          C  
ATOM  26064  CG  GLU B1679     -32.721 -31.974 -48.132  1.00  0.750          C  
ATOM  26065  CD  GLU B1679     -33.833 -32.401 -49.052  1.00  0.750          C  
ATOM  26066  OE1 GLU B1679     -34.876 -31.777 -49.046  1.00  0.750          O  
ATOM  26067  OE2 GLU B1679     -33.658 -33.369 -49.749  1.00  0.750          O  
ATOM  26068  H   GLU B1679     -29.962 -31.445 -48.863  1.00  0.560          H  
ATOM  26069  HA  GLU B1679     -32.242 -30.744 -50.478  1.00  0.670          H  
ATOM  26070 1HB  GLU B1679     -31.654 -30.259 -47.538  1.00  0.900          H  
ATOM  26071 2HB  GLU B1679     -33.207 -29.927 -48.296  1.00  0.900          H  
ATOM  26072 1HG  GLU B1679     -31.862 -32.626 -48.289  1.00  0.900          H  
ATOM  26073 2HG  GLU B1679     -33.032 -32.077 -47.097  1.00  0.900          H  
ATOM  26074  N   ILE B1680     -32.396 -28.275 -50.687  1.00  0.420          N  
ATOM  26075  CA  ILE B1680     -32.365 -26.851 -51.019  1.00  0.390          C  
ATOM  26076  C   ILE B1680     -32.419 -25.978 -49.790  1.00  0.350          C  
ATOM  26077  O   ILE B1680     -33.228 -26.193 -48.885  1.00  0.330          O  
ATOM  26078  CB  ILE B1680     -33.526 -26.469 -51.976  1.00  0.560          C  
ATOM  26079  CG1 ILE B1680     -33.392 -27.205 -53.353  1.00  0.560          C  
ATOM  26080  CG2 ILE B1680     -33.659 -24.940 -52.174  1.00  0.560          C  
ATOM  26081  CD1 ILE B1680     -32.128 -26.937 -54.144  1.00  0.560          C  
ATOM  26082  H   ILE B1680     -33.120 -28.869 -51.066  1.00  0.500          H  
ATOM  26083  HA  ILE B1680     -31.424 -26.628 -51.507  1.00  0.470          H  
ATOM  26084  HB  ILE B1680     -34.455 -26.821 -51.534  1.00  0.670          H  
ATOM  26085 1HG1 ILE B1680     -33.481 -28.275 -53.197  1.00  0.670          H  
ATOM  26086 2HG1 ILE B1680     -34.200 -26.877 -53.972  1.00  0.670          H  
ATOM  26087 1HG2 ILE B1680     -34.506 -24.759 -52.816  1.00  0.670          H  
ATOM  26088 2HG2 ILE B1680     -33.831 -24.436 -51.222  1.00  0.670          H  
ATOM  26089 3HG2 ILE B1680     -32.767 -24.534 -52.630  1.00  0.670          H  
ATOM  26090 1HD1 ILE B1680     -32.179 -27.481 -55.085  1.00  0.670          H  
ATOM  26091 2HD1 ILE B1680     -32.029 -25.876 -54.353  1.00  0.670          H  
ATOM  26092 3HD1 ILE B1680     -31.278 -27.282 -53.589  1.00  0.670          H  
ATOM  26093  N   TYR B1681     -31.521 -25.001 -49.768  1.00  0.340          N  
ATOM  26094  CA  TYR B1681     -31.400 -24.066 -48.687  1.00  0.310          C  
ATOM  26095  C   TYR B1681     -32.406 -22.958 -48.828  1.00  0.310          C  
ATOM  26096  O   TYR B1681     -32.536 -22.335 -49.888  1.00  0.310          O  
ATOM  26097  CB  TYR B1681     -30.002 -23.477 -48.634  1.00  0.450          C  
ATOM  26098  CG  TYR B1681     -29.852 -22.436 -47.570  1.00  0.450          C  
ATOM  26099  CD1 TYR B1681     -29.714 -22.803 -46.240  1.00  0.450          C  
ATOM  26100  CD2 TYR B1681     -29.837 -21.098 -47.927  1.00  0.450          C  
ATOM  26101  CE1 TYR B1681     -29.562 -21.832 -45.285  1.00  0.450          C  
ATOM  26102  CE2 TYR B1681     -29.681 -20.140 -46.965  1.00  0.450          C  
ATOM  26103  CZ  TYR B1681     -29.543 -20.499 -45.651  1.00  0.450          C  
ATOM  26104  OH  TYR B1681     -29.380 -19.527 -44.691  1.00  0.450          O  
ATOM  26105  H   TYR B1681     -30.913 -24.880 -50.576  1.00  0.410          H  
ATOM  26106  HA  TYR B1681     -31.604 -24.588 -47.753  1.00  0.370          H  
ATOM  26107 1HB  TYR B1681     -29.278 -24.272 -48.444  1.00  0.540          H  
ATOM  26108 2HB  TYR B1681     -29.753 -23.032 -49.595  1.00  0.540          H  
ATOM  26109  HD1 TYR B1681     -29.723 -23.854 -45.953  1.00  0.540          H  
ATOM  26110  HD2 TYR B1681     -29.940 -20.812 -48.968  1.00  0.540          H  
ATOM  26111  HE1 TYR B1681     -29.452 -22.106 -44.244  1.00  0.540          H  
ATOM  26112  HE2 TYR B1681     -29.658 -19.092 -47.239  1.00  0.540          H  
ATOM  26113  HH  TYR B1681     -29.278 -19.939 -43.827  1.00  0.540          H  
ATOM  26114  N   GLN B1682     -33.120 -22.723 -47.749  1.00  0.330          N  
ATOM  26115  CA  GLN B1682     -34.122 -21.690 -47.698  1.00  0.350          C  
ATOM  26116  C   GLN B1682     -33.601 -20.408 -47.085  1.00  0.310          C  
ATOM  26117  O   GLN B1682     -33.183 -20.396 -45.928  1.00  0.340          O  
ATOM  26118  CB  GLN B1682     -35.309 -22.202 -46.898  1.00  0.480          C  
ATOM  26119  CG  GLN B1682     -36.389 -21.227 -46.762  1.00  0.480          C  
ATOM  26120  CD  GLN B1682     -37.633 -21.833 -46.149  1.00  0.480          C  
ATOM  26121  OE1 GLN B1682     -38.025 -22.954 -46.493  1.00  0.480          O  
ATOM  26122  NE2 GLN B1682     -38.254 -21.116 -45.224  1.00  0.480          N  
ATOM  26123  H   GLN B1682     -32.954 -23.289 -46.931  1.00  0.400          H  
ATOM  26124  HA  GLN B1682     -34.446 -21.467 -48.717  1.00  0.420          H  
ATOM  26125 1HB  GLN B1682     -35.717 -23.087 -47.388  1.00  0.580          H  
ATOM  26126 2HB  GLN B1682     -34.983 -22.492 -45.901  1.00  0.580          H  
ATOM  26127 1HG  GLN B1682     -36.065 -20.408 -46.121  1.00  0.580          H  
ATOM  26128 2HG  GLN B1682     -36.585 -20.859 -47.748  1.00  0.580          H  
ATOM  26129 1HE2 GLN B1682     -39.079 -21.474 -44.783  1.00  0.580          H  
ATOM  26130 2HE2 GLN B1682     -37.902 -20.223 -44.968  1.00  0.580          H  
ATOM  26131  N   ALA B1683     -33.685 -19.318 -47.837  1.00  0.320          N  
ATOM  26132  CA  ALA B1683     -33.248 -18.012 -47.375  1.00  0.310          C  
ATOM  26133  C   ALA B1683     -34.432 -17.048 -47.319  1.00  0.310          C  
ATOM  26134  O   ALA B1683     -35.456 -17.274 -47.969  1.00  0.340          O  
ATOM  26135  CB  ALA B1683     -32.182 -17.454 -48.303  1.00  0.440          C  
ATOM  26136  H   ALA B1683     -34.022 -19.396 -48.803  1.00  0.380          H  
ATOM  26137  HA  ALA B1683     -32.835 -18.119 -46.372  1.00  0.370          H  
ATOM  26138 1HB  ALA B1683     -31.850 -16.483 -47.944  1.00  0.530          H  
ATOM  26139 2HB  ALA B1683     -31.345 -18.131 -48.342  1.00  0.530          H  
ATOM  26140 3HB  ALA B1683     -32.595 -17.348 -49.295  1.00  0.530          H  
ATOM  26141  N   GLY B1684     -34.363 -16.032 -46.459  1.00  0.300          N  
ATOM  26142  CA  GLY B1684     -35.360 -14.955 -46.506  1.00  0.340          C  
ATOM  26143  C   GLY B1684     -36.753 -15.366 -46.043  1.00  0.350          C  
ATOM  26144  O   GLY B1684     -37.732 -14.686 -46.351  1.00  0.380          O  
ATOM  26145  H   GLY B1684     -33.554 -15.935 -45.858  1.00  0.360          H  
ATOM  26146 1HA  GLY B1684     -35.012 -14.126 -45.889  1.00  0.410          H  
ATOM  26147 2HA  GLY B1684     -35.419 -14.574 -47.525  1.00  0.410          H  
ATOM  26148  N   SER B1685     -36.838 -16.509 -45.371  1.00  0.360          N  
ATOM  26149  CA  SER B1685     -38.087 -17.127 -44.919  1.00  0.400          C  
ATOM  26150  C   SER B1685     -39.061 -17.382 -46.082  1.00  0.400          C  
ATOM  26151  O   SER B1685     -40.279 -17.437 -45.891  1.00  0.440          O  
ATOM  26152  CB  SER B1685     -38.755 -16.283 -43.843  1.00  0.540          C  
ATOM  26153  OG  SER B1685     -37.936 -16.164 -42.703  1.00  0.540          O  
ATOM  26154  H   SER B1685     -35.971 -16.979 -45.163  1.00  0.430          H  
ATOM  26155  HA  SER B1685     -37.840 -18.090 -44.473  1.00  0.480          H  
ATOM  26156 1HB  SER B1685     -38.984 -15.295 -44.234  1.00  0.650          H  
ATOM  26157 2HB  SER B1685     -39.701 -16.744 -43.562  1.00  0.650          H  
ATOM  26158  HG  SER B1685     -38.428 -15.621 -42.083  1.00  0.650          H  
ATOM  26159  N   THR B1686     -38.506 -17.618 -47.271  1.00  0.380          N  
ATOM  26160  CA  THR B1686     -39.255 -17.912 -48.483  1.00  0.370          C  
ATOM  26161  C   THR B1686     -39.561 -19.416 -48.580  1.00  0.410          C  
ATOM  26162  O   THR B1686     -38.663 -20.235 -48.449  1.00  0.480          O  
ATOM  26163  CB  THR B1686     -38.431 -17.409 -49.683  1.00  0.520          C  
ATOM  26164  OG1 THR B1686     -38.301 -15.973 -49.560  1.00  0.520          O  
ATOM  26165  CG2 THR B1686     -39.042 -17.770 -51.026  1.00  0.520          C  
ATOM  26166  H   THR B1686     -37.486 -17.534 -47.356  1.00  0.460          H  
ATOM  26167  HA  THR B1686     -40.170 -17.333 -48.440  1.00  0.440          H  
ATOM  26168  HB  THR B1686     -37.433 -17.857 -49.627  1.00  0.630          H  
ATOM  26169  HG1 THR B1686     -37.996 -15.781 -48.657  1.00  0.630          H  
ATOM  26170 1HG2 THR B1686     -38.411 -17.389 -51.805  1.00  0.630          H  
ATOM  26171 2HG2 THR B1686     -39.118 -18.857 -51.125  1.00  0.630          H  
ATOM  26172 3HG2 THR B1686     -40.019 -17.326 -51.119  1.00  0.630          H  
ATOM  26173  N   PRO B1687     -40.800 -19.841 -48.842  1.00  0.390          N  
ATOM  26174  CA  PRO B1687     -41.208 -21.236 -48.901  1.00  0.500          C  
ATOM  26175  C   PRO B1687     -40.698 -21.971 -50.138  1.00  0.640          C  
ATOM  26176  O   PRO B1687     -41.412 -22.095 -51.129  1.00  1.140          O  
ATOM  26177  CB  PRO B1687     -42.738 -21.128 -48.893  1.00  0.750          C  
ATOM  26178  CG  PRO B1687     -43.028 -19.811 -49.568  1.00  0.750          C  
ATOM  26179  CD  PRO B1687     -41.906 -18.888 -49.099  1.00  0.750          C  
ATOM  26180  HA  PRO B1687     -40.851 -21.744 -47.992  1.00  0.600          H  
ATOM  26181 1HB  PRO B1687     -43.181 -21.986 -49.423  1.00  0.900          H  
ATOM  26182 2HB  PRO B1687     -43.110 -21.166 -47.859  1.00  0.900          H  
ATOM  26183 1HG  PRO B1687     -43.036 -19.951 -50.663  1.00  0.900          H  
ATOM  26184 2HG  PRO B1687     -44.031 -19.451 -49.286  1.00  0.900          H  
ATOM  26185 1HD  PRO B1687     -41.676 -18.195 -49.902  1.00  0.900          H  
ATOM  26186 2HD  PRO B1687     -42.200 -18.373 -48.166  1.00  0.900          H  
ATOM  26187  N   CYS B1688     -39.445 -22.392 -50.095  1.00  0.360          N  
ATOM  26188  CA  CYS B1688     -38.810 -23.069 -51.218  1.00  0.460          C  
ATOM  26189  C   CYS B1688     -39.228 -24.538 -51.297  1.00  0.530          C  
ATOM  26190  O   CYS B1688     -38.800 -25.360 -50.491  1.00  0.950          O  
ATOM  26191  CB  CYS B1688     -37.295 -23.006 -51.049  1.00  0.600          C  
ATOM  26192  SG  CYS B1688     -36.652 -21.339 -51.028  1.00  0.600          S  
ATOM  26193  H   CYS B1688     -38.908 -22.202 -49.254  1.00  0.430          H  
ATOM  26194  HA  CYS B1688     -39.096 -22.566 -52.140  1.00  0.550          H  
ATOM  26195 1HB  CYS B1688     -37.008 -23.491 -50.115  1.00  0.720          H  
ATOM  26196 2HB  CYS B1688     -36.814 -23.548 -51.863  1.00  0.720          H  
ATOM  26197  N   ASN B1689     -39.977 -24.915 -52.332  1.00  0.360          N  
ATOM  26198  CA  ASN B1689     -40.493 -26.283 -52.441  1.00  0.300          C  
ATOM  26199  C   ASN B1689     -39.552 -27.285 -53.103  1.00  0.470          C  
ATOM  26200  O   ASN B1689     -39.922 -27.969 -54.055  1.00  0.700          O  
ATOM  26201  CB  ASN B1689     -41.833 -26.252 -53.143  1.00  0.440          C  
ATOM  26202  CG  ASN B1689     -41.737 -25.618 -54.488  1.00  0.440          C  
ATOM  26203  OD1 ASN B1689     -41.028 -24.607 -54.623  1.00  0.440          O  
ATOM  26204  ND2 ASN B1689     -42.413 -26.158 -55.469  1.00  0.440          N  
ATOM  26205  H   ASN B1689     -40.262 -24.224 -53.024  1.00  0.430          H  
ATOM  26206  HA  ASN B1689     -40.668 -26.648 -51.428  1.00  0.360          H  
ATOM  26207 1HB  ASN B1689     -42.217 -27.267 -53.252  1.00  0.530          H  
ATOM  26208 2HB  ASN B1689     -42.548 -25.692 -52.538  1.00  0.530          H  
ATOM  26209 1HD2 ASN B1689     -42.371 -25.761 -56.385  1.00  0.530          H  
ATOM  26210 2HD2 ASN B1689     -42.963 -26.975 -55.303  1.00  0.530          H  
ATOM  26211  N   GLY B1690     -38.337 -27.371 -52.581  1.00  0.460          N  
ATOM  26212  CA  GLY B1690     -37.337 -28.310 -53.088  1.00  0.690          C  
ATOM  26213  C   GLY B1690     -36.683 -27.880 -54.402  1.00  0.770          C  
ATOM  26214  O   GLY B1690     -36.013 -28.684 -55.054  1.00  1.010          O  
ATOM  26215  H   GLY B1690     -38.156 -26.778 -51.766  1.00  0.550          H  
ATOM  26216 1HA  GLY B1690     -36.563 -28.440 -52.331  1.00  0.830          H  
ATOM  26217 2HA  GLY B1690     -37.806 -29.283 -53.224  1.00  0.830          H  
ATOM  26218  N   VAL B1691     -36.862 -26.627 -54.792  1.00  0.640          N  
ATOM  26219  CA  VAL B1691     -36.318 -26.133 -56.049  1.00  0.760          C  
ATOM  26220  C   VAL B1691     -35.500 -24.878 -55.844  1.00  0.640          C  
ATOM  26221  O   VAL B1691     -35.709 -24.172 -54.862  1.00  0.640          O  
ATOM  26222  CB  VAL B1691     -37.482 -25.791 -57.001  1.00  1.020          C  
ATOM  26223  CG1 VAL B1691     -38.324 -27.029 -57.272  1.00  1.020          C  
ATOM  26224  CG2 VAL B1691     -38.351 -24.690 -56.360  1.00  1.020          C  
ATOM  26225  H   VAL B1691     -37.409 -26.022 -54.199  1.00  0.770          H  
ATOM  26226  HA  VAL B1691     -35.684 -26.902 -56.492  1.00  0.910          H  
ATOM  26227  HB  VAL B1691     -37.082 -25.439 -57.952  1.00  1.220          H  
ATOM  26228 1HG1 VAL B1691     -39.136 -26.776 -57.951  1.00  1.220          H  
ATOM  26229 2HG1 VAL B1691     -37.700 -27.799 -57.721  1.00  1.220          H  
ATOM  26230 3HG1 VAL B1691     -38.746 -27.405 -56.340  1.00  1.220          H  
ATOM  26231 1HG2 VAL B1691     -39.177 -24.447 -57.025  1.00  1.220          H  
ATOM  26232 2HG2 VAL B1691     -38.741 -25.051 -55.422  1.00  1.220          H  
ATOM  26233 3HG2 VAL B1691     -37.768 -23.786 -56.185  1.00  1.220          H  
ATOM  26234  N   GLU B1692     -34.632 -24.564 -56.804  1.00  0.710          N  
ATOM  26235  CA  GLU B1692     -33.883 -23.314 -56.765  1.00  0.640          C  
ATOM  26236  C   GLU B1692     -34.762 -22.202 -57.307  1.00  0.700          C  
ATOM  26237  O   GLU B1692     -35.678 -22.458 -58.093  1.00  0.790          O  
ATOM  26238  CB  GLU B1692     -32.569 -23.382 -57.537  1.00  0.920          C  
ATOM  26239  CG  GLU B1692     -31.539 -24.303 -56.934  1.00  0.920          C  
ATOM  26240  CD  GLU B1692     -30.195 -24.204 -57.635  1.00  0.920          C  
ATOM  26241  OE1 GLU B1692     -30.135 -24.476 -58.807  1.00  0.920          O  
ATOM  26242  OE2 GLU B1692     -29.226 -23.820 -56.981  1.00  0.920          O  
ATOM  26243  H   GLU B1692     -34.501 -25.199 -57.580  1.00  0.850          H  
ATOM  26244  HA  GLU B1692     -33.640 -23.082 -55.728  1.00  0.770          H  
ATOM  26245 1HB  GLU B1692     -32.762 -23.707 -58.559  1.00  1.110          H  
ATOM  26246 2HB  GLU B1692     -32.130 -22.385 -57.586  1.00  1.110          H  
ATOM  26247 1HG  GLU B1692     -31.419 -24.035 -55.888  1.00  1.110          H  
ATOM  26248 2HG  GLU B1692     -31.899 -25.328 -56.980  1.00  1.110          H  
ATOM  26249  N   GLY B1693     -34.475 -20.970 -56.908  1.00  0.660          N  
ATOM  26250  CA  GLY B1693     -35.290 -19.847 -57.334  1.00  0.710          C  
ATOM  26251  C   GLY B1693     -35.112 -18.656 -56.406  1.00  0.640          C  
ATOM  26252  O   GLY B1693     -34.041 -18.443 -55.831  1.00  0.600          O  
ATOM  26253  H   GLY B1693     -33.667 -20.821 -56.290  1.00  0.790          H  
ATOM  26254 1HA  GLY B1693     -35.023 -19.568 -58.353  1.00  0.850          H  
ATOM  26255 2HA  GLY B1693     -36.337 -20.147 -57.343  1.00  0.850          H  
ATOM  26256  N   PHE B1694     -36.145 -17.834 -56.290  1.00  0.630          N  
ATOM  26257  CA  PHE B1694     -36.034 -16.650 -55.458  1.00  0.590          C  
ATOM  26258  C   PHE B1694     -35.796 -17.035 -54.014  1.00  0.510          C  
ATOM  26259  O   PHE B1694     -36.650 -17.646 -53.385  1.00  0.490          O  
ATOM  26260  CB  PHE B1694     -37.309 -15.829 -55.559  1.00  0.840          C  
ATOM  26261  CG  PHE B1694     -37.295 -14.596 -54.747  1.00  0.840          C  
ATOM  26262  CD1 PHE B1694     -36.511 -13.516 -55.103  1.00  0.840          C  
ATOM  26263  CD2 PHE B1694     -38.086 -14.507 -53.618  1.00  0.840          C  
ATOM  26264  CE1 PHE B1694     -36.518 -12.373 -54.344  1.00  0.840          C  
ATOM  26265  CE2 PHE B1694     -38.099 -13.369 -52.864  1.00  0.840          C  
ATOM  26266  CZ  PHE B1694     -37.313 -12.298 -53.228  1.00  0.840          C  
ATOM  26267  H   PHE B1694     -37.008 -18.042 -56.772  1.00  0.760          H  
ATOM  26268  HA  PHE B1694     -35.189 -16.054 -55.805  1.00  0.710          H  
ATOM  26269 1HB  PHE B1694     -37.483 -15.551 -56.596  1.00  1.010          H  
ATOM  26270 2HB  PHE B1694     -38.153 -16.437 -55.237  1.00  1.010          H  
ATOM  26271  HD1 PHE B1694     -35.885 -13.575 -55.993  1.00  1.010          H  
ATOM  26272  HD2 PHE B1694     -38.705 -15.360 -53.330  1.00  1.010          H  
ATOM  26273  HE1 PHE B1694     -35.896 -11.524 -54.629  1.00  1.010          H  
ATOM  26274  HE2 PHE B1694     -38.727 -13.312 -51.975  1.00  1.010          H  
ATOM  26275  HZ  PHE B1694     -37.319 -11.391 -52.627  1.00  1.010          H  
ATOM  26276  N   ASN B1695     -34.623 -16.673 -53.503  1.00  0.490          N  
ATOM  26277  CA  ASN B1695     -34.154 -17.011 -52.166  1.00  0.430          C  
ATOM  26278  C   ASN B1695     -34.054 -18.524 -51.903  1.00  0.410          C  
ATOM  26279  O   ASN B1695     -34.080 -18.964 -50.747  1.00  0.410          O  
ATOM  26280  CB  ASN B1695     -35.014 -16.364 -51.108  1.00  0.630          C  
ATOM  26281  CG  ASN B1695     -34.952 -14.891 -51.081  1.00  0.630          C  
ATOM  26282  OD1 ASN B1695     -33.946 -14.262 -51.447  1.00  0.630          O  
ATOM  26283  ND2 ASN B1695     -36.008 -14.304 -50.603  1.00  0.630          N  
ATOM  26284  H   ASN B1695     -33.987 -16.152 -54.090  1.00  0.590          H  
ATOM  26285  HA  ASN B1695     -33.144 -16.612 -52.062  1.00  0.520          H  
ATOM  26286 1HB  ASN B1695     -36.042 -16.661 -51.231  1.00  0.750          H  
ATOM  26287 2HB  ASN B1695     -34.704 -16.722 -50.162  1.00  0.750          H  
ATOM  26288 1HD2 ASN B1695     -36.032 -13.310 -50.513  1.00  0.750          H  
ATOM  26289 2HD2 ASN B1695     -36.802 -14.863 -50.311  1.00  0.750          H  
ATOM  26290  N   CYS B1696     -33.848 -19.314 -52.954  1.00  0.460          N  
ATOM  26291  CA  CYS B1696     -33.722 -20.760 -52.784  1.00  0.470          C  
ATOM  26292  C   CYS B1696     -32.422 -21.194 -53.445  1.00  0.440          C  
ATOM  26293  O   CYS B1696     -32.198 -20.903 -54.631  1.00  0.480          O  
ATOM  26294  CB  CYS B1696     -34.887 -21.468 -53.465  1.00  0.650          C  
ATOM  26295  SG  CYS B1696     -36.514 -20.918 -53.004  1.00  0.650          S  
ATOM  26296  H   CYS B1696     -33.818 -18.906 -53.892  1.00  0.550          H  
ATOM  26297  HA  CYS B1696     -33.688 -21.013 -51.726  1.00  0.560          H  
ATOM  26298 1HB  CYS B1696     -34.807 -21.349 -54.483  1.00  0.780          H  
ATOM  26299 2HB  CYS B1696     -34.824 -22.518 -53.265  1.00  0.780          H  
ATOM  26300  N   TYR B1697     -31.568 -21.917 -52.707  1.00  0.380          N  
ATOM  26301  CA  TYR B1697     -30.267 -22.275 -53.276  1.00  0.360          C  
ATOM  26302  C   TYR B1697     -29.857 -23.729 -53.139  1.00  0.360          C  
ATOM  26303  O   TYR B1697     -30.076 -24.360 -52.103  1.00  0.350          O  
ATOM  26304  CB  TYR B1697     -29.197 -21.450 -52.563  1.00  0.510          C  
ATOM  26305  CG  TYR B1697     -29.417 -19.977 -52.653  1.00  0.510          C  
ATOM  26306  CD1 TYR B1697     -30.196 -19.334 -51.690  1.00  0.510          C  
ATOM  26307  CD2 TYR B1697     -28.860 -19.264 -53.683  1.00  0.510          C  
ATOM  26308  CE1 TYR B1697     -30.413 -17.989 -51.779  1.00  0.510          C  
ATOM  26309  CE2 TYR B1697     -29.076 -17.912 -53.767  1.00  0.510          C  
ATOM  26310  CZ  TYR B1697     -29.855 -17.276 -52.826  1.00  0.510          C  
ATOM  26311  OH  TYR B1697     -30.068 -15.921 -52.924  1.00  0.510          O  
ATOM  26312  H   TYR B1697     -31.818 -22.154 -51.739  1.00  0.460          H  
ATOM  26313  HA  TYR B1697     -30.275 -22.041 -54.342  1.00  0.430          H  
ATOM  26314 1HB  TYR B1697     -29.157 -21.726 -51.511  1.00  0.610          H  
ATOM  26315 2HB  TYR B1697     -28.225 -21.681 -52.996  1.00  0.610          H  
ATOM  26316  HD1 TYR B1697     -30.639 -19.901 -50.874  1.00  0.610          H  
ATOM  26317  HD2 TYR B1697     -28.252 -19.771 -54.432  1.00  0.610          H  
ATOM  26318  HE1 TYR B1697     -31.021 -17.487 -51.038  1.00  0.610          H  
ATOM  26319  HE2 TYR B1697     -28.637 -17.343 -54.585  1.00  0.610          H  
ATOM  26320  HH  TYR B1697     -29.434 -15.538 -53.537  1.00  0.610          H  
ATOM  26321  N   PHE B1698     -29.172 -24.272 -54.140  1.00  0.370          N  
ATOM  26322  CA  PHE B1698     -28.607 -25.584 -53.924  1.00  0.360          C  
ATOM  26323  C   PHE B1698     -27.450 -25.312 -52.951  1.00  0.320          C  
ATOM  26324  O   PHE B1698     -26.680 -24.377 -53.178  1.00  0.310          O  
ATOM  26325  CB  PHE B1698     -28.155 -26.209 -55.247  1.00  0.510          C  
ATOM  26326  CG  PHE B1698     -27.715 -27.629 -55.155  1.00  0.510          C  
ATOM  26327  CD1 PHE B1698     -28.664 -28.635 -55.048  1.00  0.510          C  
ATOM  26328  CD2 PHE B1698     -26.385 -27.980 -55.182  1.00  0.510          C  
ATOM  26329  CE1 PHE B1698     -28.291 -29.943 -54.963  1.00  0.510          C  
ATOM  26330  CE2 PHE B1698     -26.009 -29.306 -55.102  1.00  0.510          C  
ATOM  26331  CZ  PHE B1698     -26.961 -30.284 -54.991  1.00  0.510          C  
ATOM  26332  H   PHE B1698     -29.035 -23.799 -55.047  1.00  0.440          H  
ATOM  26333  HA  PHE B1698     -29.351 -26.217 -53.466  1.00  0.430          H  
ATOM  26334 1HB  PHE B1698     -28.979 -26.166 -55.957  1.00  0.610          H  
ATOM  26335 2HB  PHE B1698     -27.342 -25.620 -55.672  1.00  0.610          H  
ATOM  26336  HD1 PHE B1698     -29.719 -28.377 -55.029  1.00  0.610          H  
ATOM  26337  HD2 PHE B1698     -25.633 -27.199 -55.278  1.00  0.610          H  
ATOM  26338  HE1 PHE B1698     -29.056 -30.718 -54.877  1.00  0.610          H  
ATOM  26339  HE2 PHE B1698     -24.962 -29.583 -55.138  1.00  0.610          H  
ATOM  26340  HZ  PHE B1698     -26.663 -31.331 -54.931  1.00  0.610          H  
ATOM  26341  N   PRO B1699     -27.314 -26.053 -51.840  1.00  0.310          N  
ATOM  26342  CA  PRO B1699     -26.317 -25.825 -50.809  1.00  0.280          C  
ATOM  26343  C   PRO B1699     -24.851 -25.968 -51.190  1.00  0.250          C  
ATOM  26344  O   PRO B1699     -23.984 -25.391 -50.512  1.00  0.190          O  
ATOM  26345  CB  PRO B1699     -26.659 -26.901 -49.786  1.00  0.420          C  
ATOM  26346  CG  PRO B1699     -27.394 -27.974 -50.561  1.00  0.420          C  
ATOM  26347  CD  PRO B1699     -28.165 -27.240 -51.602  1.00  0.420          C  
ATOM  26348  HA  PRO B1699     -26.500 -24.837 -50.389  1.00  0.340          H  
ATOM  26349 1HB  PRO B1699     -25.726 -27.270 -49.362  1.00  0.500          H  
ATOM  26350 2HB  PRO B1699     -27.248 -26.464 -48.959  1.00  0.500          H  
ATOM  26351 1HG  PRO B1699     -26.692 -28.704 -50.984  1.00  0.500          H  
ATOM  26352 2HG  PRO B1699     -28.056 -28.534 -49.878  1.00  0.500          H  
ATOM  26353 1HD  PRO B1699     -28.253 -27.883 -52.460  1.00  0.500          H  
ATOM  26354 2HD  PRO B1699     -29.142 -26.939 -51.203  1.00  0.500          H  
ATOM  26355  N   LEU B1700     -24.568 -26.717 -52.260  1.00  0.300          N  
ATOM  26356  CA  LEU B1700     -23.192 -26.958 -52.658  1.00  0.300          C  
ATOM  26357  C   LEU B1700     -22.818 -26.216 -53.925  1.00  0.230          C  
ATOM  26358  O   LEU B1700     -23.626 -26.062 -54.842  1.00  0.250          O  
ATOM  26359  CB  LEU B1700     -22.975 -28.452 -52.918  1.00  0.420          C  
ATOM  26360  CG  LEU B1700     -23.369 -29.444 -51.790  1.00  0.420          C  
ATOM  26361  CD1 LEU B1700     -23.174 -30.842 -52.290  1.00  0.420          C  
ATOM  26362  CD2 LEU B1700     -22.539 -29.203 -50.544  1.00  0.420          C  
ATOM  26363  H   LEU B1700     -25.299 -27.157 -52.803  1.00  0.360          H  
ATOM  26364  HA  LEU B1700     -22.534 -26.615 -51.870  1.00  0.360          H  
ATOM  26365 1HB  LEU B1700     -23.496 -28.719 -53.804  1.00  0.500          H  
ATOM  26366 2HB  LEU B1700     -21.912 -28.594 -53.108  1.00  0.500          H  
ATOM  26367  HG  LEU B1700     -24.420 -29.322 -51.551  1.00  0.500          H  
ATOM  26368 1HD1 LEU B1700     -23.472 -31.544 -51.514  1.00  0.500          H  
ATOM  26369 2HD1 LEU B1700     -23.785 -31.007 -53.176  1.00  0.500          H  
ATOM  26370 3HD1 LEU B1700     -22.128 -30.996 -52.532  1.00  0.500          H  
ATOM  26371 1HD2 LEU B1700     -22.829 -29.913 -49.768  1.00  0.500          H  
ATOM  26372 2HD2 LEU B1700     -21.480 -29.323 -50.773  1.00  0.500          H  
ATOM  26373 3HD2 LEU B1700     -22.729 -28.219 -50.198  1.00  0.500          H  
ATOM  26374  N   GLN B1701     -21.559 -25.828 -53.996  1.00  0.220          N  
ATOM  26375  CA  GLN B1701     -21.013 -25.140 -55.148  1.00  0.200          C  
ATOM  26376  C   GLN B1701     -19.732 -25.831 -55.598  1.00  0.170          C  
ATOM  26377  O   GLN B1701     -19.042 -26.468 -54.795  1.00  0.210          O  
ATOM  26378  CB  GLN B1701     -20.747 -23.681 -54.778  1.00  0.290          C  
ATOM  26379  CG  GLN B1701     -21.982 -22.909 -54.272  1.00  0.290          C  
ATOM  26380  CD  GLN B1701     -23.017 -22.654 -55.337  1.00  0.290          C  
ATOM  26381  OE1 GLN B1701     -22.663 -22.278 -56.458  1.00  0.290          O  
ATOM  26382  NE2 GLN B1701     -24.290 -22.866 -55.015  1.00  0.290          N  
ATOM  26383  H   GLN B1701     -20.962 -26.015 -53.187  1.00  0.260          H  
ATOM  26384  HA  GLN B1701     -21.730 -25.183 -55.968  1.00  0.240          H  
ATOM  26385 1HB  GLN B1701     -20.029 -23.661 -53.979  1.00  0.350          H  
ATOM  26386 2HB  GLN B1701     -20.313 -23.151 -55.627  1.00  0.350          H  
ATOM  26387 1HG  GLN B1701     -22.450 -23.453 -53.457  1.00  0.350          H  
ATOM  26388 2HG  GLN B1701     -21.636 -21.950 -53.915  1.00  0.350          H  
ATOM  26389 1HE2 GLN B1701     -25.013 -22.729 -55.692  1.00  0.350          H  
ATOM  26390 2HE2 GLN B1701     -24.539 -23.197 -54.098  1.00  0.350          H  
ATOM  26391  N   SER B1702     -19.421 -25.749 -56.886  1.00  0.200          N  
ATOM  26392  CA  SER B1702     -18.182 -26.336 -57.378  1.00  0.210          C  
ATOM  26393  C   SER B1702     -17.014 -25.380 -57.320  1.00  0.260          C  
ATOM  26394  O   SER B1702     -17.180 -24.156 -57.348  1.00  0.380          O  
ATOM  26395  CB  SER B1702     -18.389 -26.831 -58.799  1.00  0.290          C  
ATOM  26396  OG  SER B1702     -18.668 -25.764 -59.670  1.00  0.290          O  
ATOM  26397  H   SER B1702     -20.017 -25.250 -57.536  1.00  0.240          H  
ATOM  26398  HA  SER B1702     -17.914 -27.173 -56.748  1.00  0.250          H  
ATOM  26399 1HB  SER B1702     -17.487 -27.355 -59.133  1.00  0.350          H  
ATOM  26400 2HB  SER B1702     -19.207 -27.547 -58.821  1.00  0.350          H  
ATOM  26401  HG  SER B1702     -18.808 -26.154 -60.538  1.00  0.350          H  
ATOM  26402  N   TYR B1703     -15.819 -25.957 -57.311  1.00  0.150          N  
ATOM  26403  CA  TYR B1703     -14.577 -25.199 -57.385  1.00  0.150          C  
ATOM  26404  C   TYR B1703     -14.142 -25.098 -58.841  1.00  0.120          C  
ATOM  26405  O   TYR B1703     -14.408 -26.012 -59.609  1.00  0.340          O  
ATOM  26406  CB  TYR B1703     -13.454 -25.883 -56.627  1.00  0.210          C  
ATOM  26407  CG  TYR B1703     -13.517 -25.944 -55.117  1.00  0.210          C  
ATOM  26408  CD1 TYR B1703     -13.823 -27.126 -54.467  1.00  0.210          C  
ATOM  26409  CD2 TYR B1703     -13.216 -24.840 -54.394  1.00  0.210          C  
ATOM  26410  CE1 TYR B1703     -13.794 -27.188 -53.085  1.00  0.210          C  
ATOM  26411  CE2 TYR B1703     -13.196 -24.899 -53.025  1.00  0.210          C  
ATOM  26412  CZ  TYR B1703     -13.465 -26.041 -52.372  1.00  0.210          C  
ATOM  26413  OH  TYR B1703     -13.398 -26.046 -51.000  1.00  0.210          O  
ATOM  26414  H   TYR B1703     -15.784 -26.979 -57.245  1.00  0.180          H  
ATOM  26415  HA  TYR B1703     -14.744 -24.195 -56.996  1.00  0.180          H  
ATOM  26416 1HB  TYR B1703     -13.390 -26.910 -56.990  1.00  0.250          H  
ATOM  26417 2HB  TYR B1703     -12.517 -25.401 -56.899  1.00  0.250          H  
ATOM  26418  HD1 TYR B1703     -14.061 -27.992 -55.039  1.00  0.250          H  
ATOM  26419  HD2 TYR B1703     -12.978 -23.913 -54.902  1.00  0.250          H  
ATOM  26420  HE1 TYR B1703     -14.017 -28.122 -52.566  1.00  0.250          H  
ATOM  26421  HE2 TYR B1703     -12.949 -24.028 -52.444  1.00  0.250          H  
ATOM  26422  HH  TYR B1703     -13.016 -25.182 -50.688  1.00  0.250          H  
ATOM  26423  N   GLY B1704     -13.475 -24.006 -59.228  1.00  0.270          N  
ATOM  26424  CA  GLY B1704     -12.924 -23.892 -60.587  1.00  0.250          C  
ATOM  26425  C   GLY B1704     -11.674 -24.766 -60.836  1.00  0.230          C  
ATOM  26426  O   GLY B1704     -11.654 -25.620 -61.721  1.00  0.300          O  
ATOM  26427  H   GLY B1704     -13.330 -23.261 -58.565  1.00  0.320          H  
ATOM  26428 1HA  GLY B1704     -13.700 -24.166 -61.302  1.00  0.300          H  
ATOM  26429 2HA  GLY B1704     -12.679 -22.848 -60.782  1.00  0.300          H  
ATOM  26430  N   PHE B1705     -10.609 -24.517 -60.069  1.00  0.200          N  
ATOM  26431  CA  PHE B1705      -9.331 -25.241 -60.198  1.00  0.190          C  
ATOM  26432  C   PHE B1705      -8.726 -25.312 -61.620  1.00  0.170          C  
ATOM  26433  O   PHE B1705      -8.571 -26.396 -62.204  1.00  0.220          O  
ATOM  26434  CB  PHE B1705      -9.394 -26.647 -59.579  1.00  0.270          C  
ATOM  26435  CG  PHE B1705      -9.719 -26.723 -58.055  1.00  0.270          C  
ATOM  26436  CD1 PHE B1705     -10.484 -27.771 -57.545  1.00  0.270          C  
ATOM  26437  CD2 PHE B1705      -9.265 -25.753 -57.137  1.00  0.270          C  
ATOM  26438  CE1 PHE B1705     -10.741 -27.857 -56.176  1.00  0.270          C  
ATOM  26439  CE2 PHE B1705      -9.544 -25.856 -55.797  1.00  0.270          C  
ATOM  26440  CZ  PHE B1705     -10.268 -26.900 -55.314  1.00  0.270          C  
ATOM  26441  H   PHE B1705     -10.688 -23.805 -59.357  1.00  0.240          H  
ATOM  26442  HA  PHE B1705      -8.599 -24.687 -59.611  1.00  0.230          H  
ATOM  26443 1HB  PHE B1705     -10.144 -27.228 -60.107  1.00  0.320          H  
ATOM  26444 2HB  PHE B1705      -8.438 -27.143 -59.736  1.00  0.320          H  
ATOM  26445  HD1 PHE B1705     -10.863 -28.537 -58.228  1.00  0.320          H  
ATOM  26446  HD2 PHE B1705      -8.667 -24.908 -57.469  1.00  0.320          H  
ATOM  26447  HE1 PHE B1705     -11.317 -28.680 -55.779  1.00  0.320          H  
ATOM  26448  HE2 PHE B1705      -9.167 -25.111 -55.124  1.00  0.320          H  
ATOM  26449  HZ  PHE B1705     -10.473 -26.974 -54.246  1.00  0.320          H  
ATOM  26450  N   GLN B1706      -8.461 -24.143 -62.202  1.00  0.180          N  
ATOM  26451  CA  GLN B1706      -7.831 -24.043 -63.517  1.00  0.180          C  
ATOM  26452  C   GLN B1706      -6.287 -24.014 -63.305  1.00  0.170          C  
ATOM  26453  O   GLN B1706      -5.827 -23.339 -62.377  1.00  0.230          O  
ATOM  26454  CB  GLN B1706      -8.326 -22.789 -64.250  1.00  0.250          C  
ATOM  26455  CG  GLN B1706      -7.865 -22.693 -65.684  1.00  0.250          C  
ATOM  26456  CD  GLN B1706      -8.455 -21.561 -66.422  1.00  0.250          C  
ATOM  26457  OE1 GLN B1706      -8.442 -20.413 -65.967  1.00  0.250          O  
ATOM  26458  NE2 GLN B1706      -9.003 -21.872 -67.592  1.00  0.250          N  
ATOM  26459  H   GLN B1706      -8.672 -23.305 -61.679  1.00  0.220          H  
ATOM  26460  HA  GLN B1706      -8.141 -24.902 -64.098  1.00  0.220          H  
ATOM  26461 1HB  GLN B1706      -9.418 -22.779 -64.252  1.00  0.300          H  
ATOM  26462 2HB  GLN B1706      -7.988 -21.897 -63.723  1.00  0.300          H  
ATOM  26463 1HG  GLN B1706      -6.785 -22.583 -65.717  1.00  0.300          H  
ATOM  26464 2HG  GLN B1706      -8.176 -23.602 -66.205  1.00  0.300          H  
ATOM  26465 1HE2 GLN B1706      -9.430 -21.161 -68.151  1.00  0.300          H  
ATOM  26466 2HE2 GLN B1706      -9.012 -22.854 -67.918  1.00  0.300          H  
ATOM  26467  N   PRO B1707      -5.459 -24.712 -64.132  1.00  0.120          N  
ATOM  26468  CA  PRO B1707      -4.004 -24.778 -64.057  1.00  0.110          C  
ATOM  26469  C   PRO B1707      -3.303 -23.438 -63.948  1.00  0.110          C  
ATOM  26470  O   PRO B1707      -2.238 -23.373 -63.326  1.00  0.120          O  
ATOM  26471  CB  PRO B1707      -3.642 -25.482 -65.368  1.00  0.170          C  
ATOM  26472  CG  PRO B1707      -4.808 -26.360 -65.632  1.00  0.170          C  
ATOM  26473  CD  PRO B1707      -5.999 -25.566 -65.171  1.00  0.170          C  
ATOM  26474  HA  PRO B1707      -3.731 -25.409 -63.203  1.00  0.130          H  
ATOM  26475 1HB  PRO B1707      -3.466 -24.743 -66.163  1.00  0.200          H  
ATOM  26476 2HB  PRO B1707      -2.703 -26.046 -65.238  1.00  0.200          H  
ATOM  26477 1HG  PRO B1707      -4.859 -26.617 -66.702  1.00  0.200          H  
ATOM  26478 2HG  PRO B1707      -4.703 -27.313 -65.084  1.00  0.200          H  
ATOM  26479 1HD  PRO B1707      -6.432 -25.014 -65.993  1.00  0.200          H  
ATOM  26480 2HD  PRO B1707      -6.668 -26.261 -64.724  1.00  0.200          H  
ATOM  26481  N   THR B1708      -3.874 -22.362 -64.503  1.00  0.130          N  
ATOM  26482  CA  THR B1708      -3.184 -21.102 -64.391  1.00  0.160          C  
ATOM  26483  C   THR B1708      -4.011 -20.046 -63.682  1.00  0.180          C  
ATOM  26484  O   THR B1708      -4.071 -18.894 -64.122  1.00  0.240          O  
ATOM  26485  CB  THR B1708      -2.822 -20.559 -65.779  1.00  0.210          C  
ATOM  26486  OG1 THR B1708      -4.021 -20.413 -66.545  1.00  0.210          O  
ATOM  26487  CG2 THR B1708      -1.894 -21.534 -66.488  1.00  0.210          C  
ATOM  26488  H   THR B1708      -4.733 -22.386 -65.035  1.00  0.160          H  
ATOM  26489  HA  THR B1708      -2.271 -21.244 -63.817  1.00  0.190          H  
ATOM  26490  HB  THR B1708      -2.331 -19.591 -65.681  1.00  0.250          H  
ATOM  26491  HG1 THR B1708      -4.524 -19.661 -66.180  1.00  0.250          H  
ATOM  26492 1HG2 THR B1708      -1.647 -21.144 -67.473  1.00  0.250          H  
ATOM  26493 2HG2 THR B1708      -0.983 -21.654 -65.903  1.00  0.250          H  
ATOM  26494 3HG2 THR B1708      -2.381 -22.496 -66.596  1.00  0.250          H  
ATOM  26495  N   ASN B1709      -4.587 -20.406 -62.536  1.00  0.180          N  
ATOM  26496  CA  ASN B1709      -5.205 -19.387 -61.705  1.00  0.220          C  
ATOM  26497  C   ASN B1709      -4.129 -18.916 -60.712  1.00  0.240          C  
ATOM  26498  O   ASN B1709      -3.010 -19.455 -60.681  1.00  0.250          O  
ATOM  26499  CB  ASN B1709      -6.454 -19.920 -61.010  1.00  0.290          C  
ATOM  26500  CG  ASN B1709      -7.469 -18.817 -60.627  1.00  0.290          C  
ATOM  26501  OD1 ASN B1709      -7.086 -17.678 -60.317  1.00  0.290          O  
ATOM  26502  ND2 ASN B1709      -8.736 -19.148 -60.644  1.00  0.290          N  
ATOM  26503  H   ASN B1709      -4.616 -21.395 -62.266  1.00  0.220          H  
ATOM  26504  HA  ASN B1709      -5.488 -18.535 -62.323  1.00  0.260          H  
ATOM  26505 1HB  ASN B1709      -6.946 -20.644 -61.662  1.00  0.350          H  
ATOM  26506 2HB  ASN B1709      -6.154 -20.456 -60.104  1.00  0.350          H  
ATOM  26507 1HD2 ASN B1709      -9.434 -18.470 -60.401  1.00  0.350          H  
ATOM  26508 2HD2 ASN B1709      -9.010 -20.074 -60.896  1.00  0.350          H  
ATOM  26509  N   GLY B1710      -4.469 -17.955 -59.860  1.00  0.260          N  
ATOM  26510  CA  GLY B1710      -3.520 -17.462 -58.867  1.00  0.280          C  
ATOM  26511  C   GLY B1710      -3.253 -18.582 -57.886  1.00  0.270          C  
ATOM  26512  O   GLY B1710      -4.092 -19.459 -57.714  1.00  0.250          O  
ATOM  26513  H   GLY B1710      -5.392 -17.548 -59.947  1.00  0.310          H  
ATOM  26514 1HA  GLY B1710      -2.594 -17.157 -59.356  1.00  0.340          H  
ATOM  26515 2HA  GLY B1710      -3.932 -16.594 -58.352  1.00  0.340          H  
ATOM  26516  N   VAL B1711      -2.145 -18.528 -57.155  1.00  0.260          N  
ATOM  26517  CA  VAL B1711      -1.834 -19.630 -56.235  1.00  0.250          C  
ATOM  26518  C   VAL B1711      -2.916 -19.844 -55.187  1.00  0.230          C  
ATOM  26519  O   VAL B1711      -3.250 -20.978 -54.849  1.00  0.210          O  
ATOM  26520  CB  VAL B1711      -0.449 -19.468 -55.597  1.00  0.350          C  
ATOM  26521  CG1 VAL B1711      -0.232 -20.503 -54.500  1.00  0.350          C  
ATOM  26522  CG2 VAL B1711       0.598 -19.675 -56.686  1.00  0.350          C  
ATOM  26523  H   VAL B1711      -1.501 -17.760 -57.288  1.00  0.310          H  
ATOM  26524  HA  VAL B1711      -1.776 -20.536 -56.825  1.00  0.300          H  
ATOM  26525  HB  VAL B1711      -0.362 -18.484 -55.153  1.00  0.420          H  
ATOM  26526 1HG1 VAL B1711       0.766 -20.378 -54.079  1.00  0.420          H  
ATOM  26527 2HG1 VAL B1711      -0.966 -20.387 -53.704  1.00  0.420          H  
ATOM  26528 3HG1 VAL B1711      -0.322 -21.502 -54.935  1.00  0.420          H  
ATOM  26529 1HG2 VAL B1711       1.571 -19.566 -56.258  1.00  0.420          H  
ATOM  26530 2HG2 VAL B1711       0.487 -20.678 -57.102  1.00  0.420          H  
ATOM  26531 3HG2 VAL B1711       0.464 -18.944 -57.477  1.00  0.420          H  
ATOM  26532  N   GLY B1712      -3.473 -18.769 -54.660  1.00  0.250          N  
ATOM  26533  CA  GLY B1712      -4.527 -18.859 -53.648  1.00  0.250          C  
ATOM  26534  C   GLY B1712      -5.788 -19.596 -54.144  1.00  0.240          C  
ATOM  26535  O   GLY B1712      -6.636 -20.015 -53.342  1.00  0.230          O  
ATOM  26536  H   GLY B1712      -3.164 -17.861 -54.970  1.00  0.300          H  
ATOM  26537 1HA  GLY B1712      -4.138 -19.350 -52.756  1.00  0.300          H  
ATOM  26538 2HA  GLY B1712      -4.804 -17.849 -53.344  1.00  0.300          H  
ATOM  26539  N   TYR B1713      -5.920 -19.762 -55.467  1.00  0.240          N  
ATOM  26540  CA  TYR B1713      -7.061 -20.423 -56.064  1.00  0.260          C  
ATOM  26541  C   TYR B1713      -6.716 -21.817 -56.592  1.00  0.210          C  
ATOM  26542  O   TYR B1713      -7.560 -22.482 -57.208  1.00  0.220          O  
ATOM  26543  CB  TYR B1713      -7.559 -19.548 -57.195  1.00  0.360          C  
ATOM  26544  CG  TYR B1713      -7.936 -18.184 -56.721  1.00  0.360          C  
ATOM  26545  CD1 TYR B1713      -7.027 -17.148 -56.876  1.00  0.360          C  
ATOM  26546  CD2 TYR B1713      -9.158 -17.957 -56.124  1.00  0.360          C  
ATOM  26547  CE1 TYR B1713      -7.336 -15.882 -56.437  1.00  0.360          C  
ATOM  26548  CE2 TYR B1713      -9.474 -16.689 -55.682  1.00  0.360          C  
ATOM  26549  CZ  TYR B1713      -8.569 -15.653 -55.837  1.00  0.360          C  
ATOM  26550  OH  TYR B1713      -8.898 -14.395 -55.387  1.00  0.360          O  
ATOM  26551  H   TYR B1713      -5.186 -19.445 -56.101  1.00  0.290          H  
ATOM  26552  HA  TYR B1713      -7.838 -20.529 -55.310  1.00  0.310          H  
ATOM  26553 1HB  TYR B1713      -6.766 -19.446 -57.931  1.00  0.430          H  
ATOM  26554 2HB  TYR B1713      -8.418 -20.003 -57.679  1.00  0.430          H  
ATOM  26555  HD1 TYR B1713      -6.069 -17.342 -57.344  1.00  0.430          H  
ATOM  26556  HD2 TYR B1713      -9.868 -18.774 -56.000  1.00  0.430          H  
ATOM  26557  HE1 TYR B1713      -6.620 -15.070 -56.558  1.00  0.430          H  
ATOM  26558  HE2 TYR B1713     -10.438 -16.501 -55.207  1.00  0.430          H  
ATOM  26559  HH  TYR B1713      -8.183 -13.775 -55.583  1.00  0.430          H  
ATOM  26560  N   GLN B1714      -5.484 -22.270 -56.360  1.00  0.180          N  
ATOM  26561  CA  GLN B1714      -5.067 -23.583 -56.812  1.00  0.160          C  
ATOM  26562  C   GLN B1714      -5.576 -24.563 -55.771  1.00  0.150          C  
ATOM  26563  O   GLN B1714      -5.829 -24.154 -54.631  1.00  0.160          O  
ATOM  26564  CB  GLN B1714      -3.536 -23.624 -57.029  1.00  0.230          C  
ATOM  26565  CG  GLN B1714      -3.099 -22.754 -58.233  1.00  0.230          C  
ATOM  26566  CD  GLN B1714      -1.576 -22.681 -58.539  1.00  0.230          C  
ATOM  26567  OE1 GLN B1714      -0.710 -23.378 -57.959  1.00  0.230          O  
ATOM  26568  NE2 GLN B1714      -1.238 -21.781 -59.481  1.00  0.230          N  
ATOM  26569  H   GLN B1714      -4.816 -21.693 -55.840  1.00  0.220          H  
ATOM  26570  HA  GLN B1714      -5.545 -23.779 -57.768  1.00  0.190          H  
ATOM  26571 1HB  GLN B1714      -3.036 -23.231 -56.145  1.00  0.280          H  
ATOM  26572 2HB  GLN B1714      -3.187 -24.636 -57.168  1.00  0.280          H  
ATOM  26573 1HG  GLN B1714      -3.590 -23.149 -59.122  1.00  0.280          H  
ATOM  26574 2HG  GLN B1714      -3.452 -21.754 -58.064  1.00  0.280          H  
ATOM  26575 1HE2 GLN B1714      -0.285 -21.666 -59.745  1.00  0.280          H  
ATOM  26576 2HE2 GLN B1714      -1.952 -21.182 -59.942  1.00  0.280          H  
ATOM  26577  N   PRO B1715      -5.852 -25.822 -56.134  1.00  0.140          N  
ATOM  26578  CA  PRO B1715      -6.257 -26.860 -55.215  1.00  0.140          C  
ATOM  26579  C   PRO B1715      -5.136 -27.296 -54.316  1.00  0.140          C  
ATOM  26580  O   PRO B1715      -3.985 -27.404 -54.758  1.00  0.130          O  
ATOM  26581  CB  PRO B1715      -6.662 -28.005 -56.150  1.00  0.210          C  
ATOM  26582  CG  PRO B1715      -5.875 -27.768 -57.409  1.00  0.210          C  
ATOM  26583  CD  PRO B1715      -5.743 -26.257 -57.535  1.00  0.210          C  
ATOM  26584  HA  PRO B1715      -7.107 -26.513 -54.614  1.00  0.170          H  
ATOM  26585 1HB  PRO B1715      -6.395 -28.965 -55.676  1.00  0.250          H  
ATOM  26586 2HB  PRO B1715      -7.731 -28.034 -56.299  1.00  0.250          H  
ATOM  26587 1HG  PRO B1715      -4.905 -28.276 -57.314  1.00  0.250          H  
ATOM  26588 2HG  PRO B1715      -6.387 -28.216 -58.276  1.00  0.250          H  
ATOM  26589 1HD  PRO B1715      -4.763 -26.036 -57.957  1.00  0.250          H  
ATOM  26590 2HD  PRO B1715      -6.552 -25.851 -58.153  1.00  0.250          H  
ATOM  26591  N   TYR B1716      -5.507 -27.624 -53.096  1.00  0.140          N  
ATOM  26592  CA  TYR B1716      -4.615 -28.203 -52.124  1.00  0.130          C  
ATOM  26593  C   TYR B1716      -5.221 -29.438 -51.495  1.00  0.120          C  
ATOM  26594  O   TYR B1716      -6.410 -29.491 -51.146  1.00  0.110          O  
ATOM  26595  CB  TYR B1716      -4.213 -27.161 -51.064  1.00  0.190          C  
ATOM  26596  CG  TYR B1716      -3.179 -26.110 -51.543  1.00  0.190          C  
ATOM  26597  CD1 TYR B1716      -3.477 -25.157 -52.493  1.00  0.190          C  
ATOM  26598  CD2 TYR B1716      -1.928 -26.095 -50.960  1.00  0.190          C  
ATOM  26599  CE1 TYR B1716      -2.551 -24.224 -52.883  1.00  0.190          C  
ATOM  26600  CE2 TYR B1716      -0.998 -25.152 -51.342  1.00  0.190          C  
ATOM  26601  CZ  TYR B1716      -1.312 -24.222 -52.302  1.00  0.190          C  
ATOM  26602  OH  TYR B1716      -0.390 -23.281 -52.673  1.00  0.190          O  
ATOM  26603  H   TYR B1716      -6.471 -27.438 -52.816  1.00  0.170          H  
ATOM  26604  HA  TYR B1716      -3.716 -28.517 -52.645  1.00  0.160          H  
ATOM  26605 1HB  TYR B1716      -5.110 -26.626 -50.732  1.00  0.220          H  
ATOM  26606 2HB  TYR B1716      -3.801 -27.677 -50.196  1.00  0.220          H  
ATOM  26607  HD1 TYR B1716      -4.450 -25.137 -52.938  1.00  0.220          H  
ATOM  26608  HD2 TYR B1716      -1.678 -26.829 -50.195  1.00  0.220          H  
ATOM  26609  HE1 TYR B1716      -2.812 -23.480 -53.642  1.00  0.220          H  
ATOM  26610  HE2 TYR B1716      -0.013 -25.140 -50.887  1.00  0.220          H  
ATOM  26611  HH  TYR B1716      -0.775 -22.707 -53.343  1.00  0.220          H  
ATOM  26612  N   ARG B1717      -4.366 -30.424 -51.325  1.00  0.130          N  
ATOM  26613  CA  ARG B1717      -4.737 -31.679 -50.716  1.00  0.120          C  
ATOM  26614  C   ARG B1717      -4.453 -31.591 -49.255  1.00  0.160          C  
ATOM  26615  O   ARG B1717      -3.394 -31.121 -48.843  1.00  0.210          O  
ATOM  26616  CB  ARG B1717      -4.027 -32.837 -51.389  1.00  0.170          C  
ATOM  26617  CG  ARG B1717      -4.552 -33.136 -52.789  1.00  0.170          C  
ATOM  26618  CD  ARG B1717      -3.786 -34.177 -53.523  1.00  0.170          C  
ATOM  26619  NE  ARG B1717      -4.451 -34.500 -54.811  1.00  0.170          N  
ATOM  26620  CZ  ARG B1717      -4.228 -35.591 -55.590  1.00  0.170          C  
ATOM  26621  NH1 ARG B1717      -3.331 -36.507 -55.262  1.00  0.170          N  
ATOM  26622  NH2 ARG B1717      -4.939 -35.743 -56.695  1.00  0.170          N  
ATOM  26623  H   ARG B1717      -3.399 -30.251 -51.612  1.00  0.160          H  
ATOM  26624  HA  ARG B1717      -5.810 -31.831 -50.841  1.00  0.140          H  
ATOM  26625 1HB  ARG B1717      -2.983 -32.586 -51.487  1.00  0.210          H  
ATOM  26626 2HB  ARG B1717      -4.111 -33.734 -50.780  1.00  0.210          H  
ATOM  26627 1HG  ARG B1717      -5.559 -33.527 -52.692  1.00  0.210          H  
ATOM  26628 2HG  ARG B1717      -4.584 -32.226 -53.376  1.00  0.210          H  
ATOM  26629 1HD  ARG B1717      -2.789 -33.807 -53.737  1.00  0.210          H  
ATOM  26630 2HD  ARG B1717      -3.708 -35.054 -52.931  1.00  0.210          H  
ATOM  26631  HE  ARG B1717      -5.153 -33.819 -55.164  1.00  0.210          H  
ATOM  26632 1HH1 ARG B1717      -2.773 -36.400 -54.430  1.00  0.210          H  
ATOM  26633 2HH1 ARG B1717      -3.201 -37.328 -55.857  1.00  0.210          H  
ATOM  26634 1HH2 ARG B1717      -5.658 -35.036 -56.953  1.00  0.210          H  
ATOM  26635 2HH2 ARG B1717      -4.794 -36.549 -57.286  1.00  0.210          H  
ATOM  26636  N   VAL B1718      -5.439 -31.972 -48.465  1.00  0.130          N  
ATOM  26637  CA  VAL B1718      -5.340 -31.883 -47.033  1.00  0.140          C  
ATOM  26638  C   VAL B1718      -5.547 -33.199 -46.326  1.00  0.140          C  
ATOM  26639  O   VAL B1718      -6.524 -33.913 -46.558  1.00  0.130          O  
ATOM  26640  CB  VAL B1718      -6.402 -30.907 -46.513  1.00  0.190          C  
ATOM  26641  CG1 VAL B1718      -6.323 -30.810 -44.986  1.00  0.190          C  
ATOM  26642  CG2 VAL B1718      -6.233 -29.558 -47.178  1.00  0.190          C  
ATOM  26643  H   VAL B1718      -6.315 -32.308 -48.873  1.00  0.160          H  
ATOM  26644  HA  VAL B1718      -4.351 -31.506 -46.779  1.00  0.170          H  
ATOM  26645  HB  VAL B1718      -7.385 -31.297 -46.763  1.00  0.230          H  
ATOM  26646 1HG1 VAL B1718      -7.087 -30.145 -44.640  1.00  0.230          H  
ATOM  26647 2HG1 VAL B1718      -6.487 -31.777 -44.540  1.00  0.230          H  
ATOM  26648 3HG1 VAL B1718      -5.340 -30.433 -44.691  1.00  0.230          H  
ATOM  26649 1HG2 VAL B1718      -7.003 -28.910 -46.815  1.00  0.230          H  
ATOM  26650 2HG2 VAL B1718      -5.263 -29.150 -46.940  1.00  0.230          H  
ATOM  26651 3HG2 VAL B1718      -6.330 -29.657 -48.259  1.00  0.230          H  
ATOM  26652  N   VAL B1719      -4.617 -33.505 -45.440  1.00  0.140          N  
ATOM  26653  CA  VAL B1719      -4.709 -34.668 -44.590  1.00  0.140          C  
ATOM  26654  C   VAL B1719      -4.632 -34.243 -43.131  1.00  0.140          C  
ATOM  26655  O   VAL B1719      -3.676 -33.596 -42.699  1.00  0.150          O  
ATOM  26656  CB  VAL B1719      -3.613 -35.701 -44.902  1.00  0.200          C  
ATOM  26657  CG1 VAL B1719      -3.713 -36.872 -43.919  1.00  0.200          C  
ATOM  26658  CG2 VAL B1719      -3.785 -36.212 -46.343  1.00  0.200          C  
ATOM  26659  H   VAL B1719      -3.834 -32.854 -45.345  1.00  0.170          H  
ATOM  26660  HA  VAL B1719      -5.670 -35.144 -44.759  1.00  0.170          H  
ATOM  26661  HB  VAL B1719      -2.646 -35.243 -44.789  1.00  0.240          H  
ATOM  26662 1HG1 VAL B1719      -2.940 -37.584 -44.138  1.00  0.240          H  
ATOM  26663 2HG1 VAL B1719      -3.583 -36.520 -42.899  1.00  0.240          H  
ATOM  26664 3HG1 VAL B1719      -4.691 -37.348 -44.018  1.00  0.240          H  
ATOM  26665 1HG2 VAL B1719      -3.016 -36.945 -46.578  1.00  0.240          H  
ATOM  26666 2HG2 VAL B1719      -4.767 -36.676 -46.447  1.00  0.240          H  
ATOM  26667 3HG2 VAL B1719      -3.713 -35.379 -47.029  1.00  0.240          H  
ATOM  26668  N   VAL B1720      -5.628 -34.625 -42.361  1.00  0.130          N  
ATOM  26669  CA  VAL B1720      -5.625 -34.289 -40.952  1.00  0.130          C  
ATOM  26670  C   VAL B1720      -5.497 -35.570 -40.158  1.00  0.130          C  
ATOM  26671  O   VAL B1720      -6.290 -36.497 -40.315  1.00  0.130          O  
ATOM  26672  CB  VAL B1720      -6.896 -33.512 -40.557  1.00  0.180          C  
ATOM  26673  CG1 VAL B1720      -6.863 -33.205 -39.068  1.00  0.180          C  
ATOM  26674  CG2 VAL B1720      -7.005 -32.231 -41.411  1.00  0.180          C  
ATOM  26675  H   VAL B1720      -6.397 -35.155 -42.785  1.00  0.160          H  
ATOM  26676  HA  VAL B1720      -4.761 -33.664 -40.729  1.00  0.160          H  
ATOM  26677  HB  VAL B1720      -7.753 -34.116 -40.731  1.00  0.220          H  
ATOM  26678 1HG1 VAL B1720      -7.747 -32.679 -38.798  1.00  0.220          H  
ATOM  26679 2HG1 VAL B1720      -6.814 -34.129 -38.493  1.00  0.220          H  
ATOM  26680 3HG1 VAL B1720      -6.001 -32.601 -38.846  1.00  0.220          H  
ATOM  26681 1HG2 VAL B1720      -7.899 -31.689 -41.144  1.00  0.220          H  
ATOM  26682 2HG2 VAL B1720      -6.144 -31.609 -41.249  1.00  0.220          H  
ATOM  26683 3HG2 VAL B1720      -7.057 -32.507 -42.455  1.00  0.220          H  
ATOM  26684  N   LEU B1721      -4.476 -35.640 -39.323  1.00  0.140          N  
ATOM  26685  CA  LEU B1721      -4.239 -36.839 -38.544  1.00  0.140          C  
ATOM  26686  C   LEU B1721      -4.672 -36.640 -37.098  1.00  0.150          C  
ATOM  26687  O   LEU B1721      -4.064 -35.879 -36.336  1.00  0.170          O  
ATOM  26688  CB  LEU B1721      -2.752 -37.220 -38.633  1.00  0.200          C  
ATOM  26689  CG  LEU B1721      -2.180 -37.442 -40.093  1.00  0.200          C  
ATOM  26690  CD1 LEU B1721      -0.696 -37.740 -40.002  1.00  0.200          C  
ATOM  26691  CD2 LEU B1721      -2.927 -38.594 -40.805  1.00  0.200          C  
ATOM  26692  H   LEU B1721      -3.861 -34.832 -39.223  1.00  0.170          H  
ATOM  26693  HA  LEU B1721      -4.840 -37.650 -38.945  1.00  0.170          H  
ATOM  26694 1HB  LEU B1721      -2.170 -36.422 -38.170  1.00  0.240          H  
ATOM  26695 2HB  LEU B1721      -2.595 -38.133 -38.063  1.00  0.240          H  
ATOM  26696  HG  LEU B1721      -2.302 -36.524 -40.673  1.00  0.240          H  
ATOM  26697 1HD1 LEU B1721      -0.290 -37.875 -40.997  1.00  0.240          H  
ATOM  26698 2HD1 LEU B1721      -0.189 -36.907 -39.514  1.00  0.240          H  
ATOM  26699 3HD1 LEU B1721      -0.541 -38.649 -39.424  1.00  0.240          H  
ATOM  26700 1HD2 LEU B1721      -2.518 -38.730 -41.804  1.00  0.240          H  
ATOM  26701 2HD2 LEU B1721      -2.810 -39.519 -40.239  1.00  0.240          H  
ATOM  26702 3HD2 LEU B1721      -3.978 -38.352 -40.887  1.00  0.240          H  
ATOM  26703  N   SER B1722      -5.763 -37.308 -36.738  1.00  0.140          N  
ATOM  26704  CA  SER B1722      -6.374 -37.233 -35.413  1.00  0.150          C  
ATOM  26705  C   SER B1722      -5.859 -38.399 -34.584  1.00  0.170          C  
ATOM  26706  O   SER B1722      -5.681 -39.496 -35.118  1.00  0.240          O  
ATOM  26707  CB  SER B1722      -7.889 -37.293 -35.530  1.00  0.210          C  
ATOM  26708  OG  SER B1722      -8.503 -37.335 -34.265  1.00  0.210          O  
ATOM  26709  H   SER B1722      -6.192 -37.923 -37.439  1.00  0.170          H  
ATOM  26710  HA  SER B1722      -6.082 -36.300 -34.931  1.00  0.180          H  
ATOM  26711 1HB  SER B1722      -8.248 -36.425 -36.085  1.00  0.250          H  
ATOM  26712 2HB  SER B1722      -8.167 -38.180 -36.100  1.00  0.250          H  
ATOM  26713  HG  SER B1722      -9.446 -37.534 -34.429  1.00  0.250          H  
ATOM  26714  N   PHE B1723      -5.600 -38.192 -33.294  1.00  0.140          N  
ATOM  26715  CA  PHE B1723      -5.144 -39.301 -32.444  1.00  0.150          C  
ATOM  26716  C   PHE B1723      -5.279 -39.091 -30.938  1.00  0.160          C  
ATOM  26717  O   PHE B1723      -5.385 -37.973 -30.440  1.00  0.190          O  
ATOM  26718  CB  PHE B1723      -3.675 -39.635 -32.717  1.00  0.210          C  
ATOM  26719  CG  PHE B1723      -2.714 -38.472 -32.598  1.00  0.210          C  
ATOM  26720  CD1 PHE B1723      -2.285 -37.985 -31.357  1.00  0.210          C  
ATOM  26721  CD2 PHE B1723      -2.174 -37.906 -33.751  1.00  0.210          C  
ATOM  26722  CE1 PHE B1723      -1.384 -36.955 -31.284  1.00  0.210          C  
ATOM  26723  CE2 PHE B1723      -1.254 -36.884 -33.672  1.00  0.210          C  
ATOM  26724  CZ  PHE B1723      -0.865 -36.404 -32.440  1.00  0.210          C  
ATOM  26725  H   PHE B1723      -5.752 -37.274 -32.895  1.00  0.170          H  
ATOM  26726  HA  PHE B1723      -5.742 -40.182 -32.699  1.00  0.180          H  
ATOM  26727 1HB  PHE B1723      -3.354 -40.415 -32.025  1.00  0.250          H  
ATOM  26728 2HB  PHE B1723      -3.585 -40.034 -33.716  1.00  0.250          H  
ATOM  26729  HD1 PHE B1723      -2.672 -38.422 -30.436  1.00  0.250          H  
ATOM  26730  HD2 PHE B1723      -2.485 -38.285 -34.729  1.00  0.250          H  
ATOM  26731  HE1 PHE B1723      -1.071 -36.576 -30.313  1.00  0.250          H  
ATOM  26732  HE2 PHE B1723      -0.838 -36.443 -34.582  1.00  0.250          H  
ATOM  26733  HZ  PHE B1723      -0.153 -35.591 -32.381  1.00  0.250          H  
ATOM  26734  N   GLU B1724      -5.217 -40.189 -30.198  1.00  0.160          N  
ATOM  26735  CA  GLU B1724      -5.141 -40.162 -28.740  1.00  0.160          C  
ATOM  26736  C   GLU B1724      -3.696 -40.452 -28.324  1.00  0.150          C  
ATOM  26737  O   GLU B1724      -2.995 -41.220 -28.996  1.00  0.130          O  
ATOM  26738  CB  GLU B1724      -6.117 -41.178 -28.134  1.00  0.220          C  
ATOM  26739  CG  GLU B1724      -7.592 -40.854 -28.358  1.00  0.220          C  
ATOM  26740  CD  GLU B1724      -8.529 -41.855 -27.711  1.00  0.220          C  
ATOM  26741  OE1 GLU B1724      -8.148 -42.991 -27.551  1.00  0.220          O  
ATOM  26742  OE2 GLU B1724      -9.621 -41.476 -27.364  1.00  0.220          O  
ATOM  26743  H   GLU B1724      -5.203 -41.103 -30.663  1.00  0.190          H  
ATOM  26744  HA  GLU B1724      -5.410 -39.167 -28.384  1.00  0.190          H  
ATOM  26745 1HB  GLU B1724      -5.955 -42.135 -28.600  1.00  0.270          H  
ATOM  26746 2HB  GLU B1724      -5.926 -41.293 -27.077  1.00  0.270          H  
ATOM  26747 1HG  GLU B1724      -7.795 -39.864 -27.952  1.00  0.270          H  
ATOM  26748 2HG  GLU B1724      -7.782 -40.825 -29.432  1.00  0.270          H  
ATOM  26749  N   LEU B1725      -3.225 -39.876 -27.209  1.00  0.170          N  
ATOM  26750  CA  LEU B1725      -1.839 -40.151 -26.822  1.00  0.160          C  
ATOM  26751  C   LEU B1725      -1.565 -40.360 -25.315  1.00  0.180          C  
ATOM  26752  O   LEU B1725      -1.838 -39.498 -24.480  1.00  0.200          O  
ATOM  26753  CB  LEU B1725      -0.957 -39.014 -27.375  1.00  0.230          C  
ATOM  26754  CG  LEU B1725       0.541 -39.068 -27.052  1.00  0.230          C  
ATOM  26755  CD1 LEU B1725       1.186 -40.312 -27.702  1.00  0.230          C  
ATOM  26756  CD2 LEU B1725       1.198 -37.852 -27.559  1.00  0.230          C  
ATOM  26757  H   LEU B1725      -3.814 -39.269 -26.648  1.00  0.200          H  
ATOM  26758  HA  LEU B1725      -1.547 -41.072 -27.322  1.00  0.190          H  
ATOM  26759 1HB  LEU B1725      -1.054 -39.008 -28.459  1.00  0.270          H  
ATOM  26760 2HB  LEU B1725      -1.341 -38.069 -26.995  1.00  0.270          H  
ATOM  26761  HG  LEU B1725       0.668 -39.098 -25.987  1.00  0.270          H  
ATOM  26762 1HD1 LEU B1725       2.225 -40.342 -27.471  1.00  0.270          H  
ATOM  26763 2HD1 LEU B1725       0.737 -41.226 -27.340  1.00  0.270          H  
ATOM  26764 3HD1 LEU B1725       1.067 -40.274 -28.763  1.00  0.270          H  
ATOM  26765 1HD2 LEU B1725       2.256 -37.885 -27.315  1.00  0.270          H  
ATOM  26766 2HD2 LEU B1725       1.067 -37.813 -28.622  1.00  0.270          H  
ATOM  26767 3HD2 LEU B1725       0.754 -36.985 -27.108  1.00  0.270          H  
ATOM  26768  N   LEU B1726      -0.984 -41.536 -25.025  1.00  0.180          N  
ATOM  26769  CA  LEU B1726      -0.531 -42.069 -23.723  1.00  0.200          C  
ATOM  26770  C   LEU B1726      -1.553 -42.221 -22.588  1.00  0.200          C  
ATOM  26771  O   LEU B1726      -1.185 -42.184 -21.416  1.00  0.210          O  
ATOM  26772  CB  LEU B1726       0.664 -41.246 -23.195  1.00  0.270          C  
ATOM  26773  CG  LEU B1726       1.922 -41.159 -24.120  1.00  0.270          C  
ATOM  26774  CD1 LEU B1726       2.997 -40.297 -23.454  1.00  0.270          C  
ATOM  26775  CD2 LEU B1726       2.453 -42.531 -24.437  1.00  0.270          C  
ATOM  26776  H   LEU B1726      -0.834 -42.140 -25.823  1.00  0.220          H  
ATOM  26777  HA  LEU B1726      -0.177 -43.075 -23.919  1.00  0.240          H  
ATOM  26778 1HB  LEU B1726       0.320 -40.227 -23.010  1.00  0.330          H  
ATOM  26779 2HB  LEU B1726       0.989 -41.668 -22.242  1.00  0.330          H  
ATOM  26780  HG  LEU B1726       1.662 -40.702 -25.014  1.00  0.330          H  
ATOM  26781 1HD1 LEU B1726       3.865 -40.221 -24.114  1.00  0.330          H  
ATOM  26782 2HD1 LEU B1726       2.602 -39.299 -23.263  1.00  0.330          H  
ATOM  26783 3HD1 LEU B1726       3.297 -40.749 -22.515  1.00  0.330          H  
ATOM  26784 1HD2 LEU B1726       3.299 -42.418 -25.082  1.00  0.330          H  
ATOM  26785 2HD2 LEU B1726       2.745 -43.037 -23.541  1.00  0.330          H  
ATOM  26786 3HD2 LEU B1726       1.723 -43.133 -24.954  1.00  0.330          H  
ATOM  26787  N   HIS B1727      -2.814 -42.448 -22.912  1.00  0.190          N  
ATOM  26788  CA  HIS B1727      -3.836 -42.681 -21.896  1.00  0.190          C  
ATOM  26789  C   HIS B1727      -4.730 -43.804 -22.376  1.00  0.200          C  
ATOM  26790  O   HIS B1727      -5.927 -43.835 -22.101  1.00  0.200          O  
ATOM  26791  CB  HIS B1727      -4.665 -41.431 -21.627  1.00  0.270          C  
ATOM  26792  CG  HIS B1727      -5.307 -40.898 -22.840  1.00  0.270          C  
ATOM  26793  ND1 HIS B1727      -6.477 -41.413 -23.335  1.00  0.270          N  
ATOM  26794  CD2 HIS B1727      -4.963 -39.876 -23.653  1.00  0.270          C  
ATOM  26795  CE1 HIS B1727      -6.827 -40.742 -24.416  1.00  0.270          C  
ATOM  26796  NE2 HIS B1727      -5.923 -39.790 -24.630  1.00  0.270          N  
ATOM  26797  H   HIS B1727      -3.097 -42.476 -23.882  1.00  0.230          H  
ATOM  26798  HA  HIS B1727      -3.378 -42.995 -20.961  1.00  0.230          H  
ATOM  26799 1HB  HIS B1727      -5.448 -41.659 -20.891  1.00  0.320          H  
ATOM  26800 2HB  HIS B1727      -4.029 -40.655 -21.203  1.00  0.320          H  
ATOM  26801  HD1 HIS B1727      -6.904 -42.280 -23.012  1.00  0.320          H  
ATOM  26802  HD2 HIS B1727      -4.131 -39.178 -23.642  1.00  0.320          H  
ATOM  26803  HE1 HIS B1727      -7.737 -41.007 -24.962  1.00  0.320          H  
ATOM  26804  N   ALA B1728      -4.154 -44.673 -23.190  1.00  0.220          N  
ATOM  26805  CA  ALA B1728      -4.867 -45.782 -23.789  1.00  0.210          C  
ATOM  26806  C   ALA B1728      -3.852 -46.780 -24.366  1.00  0.210          C  
ATOM  26807  O   ALA B1728      -2.679 -46.419 -24.499  1.00  0.240          O  
ATOM  26808  CB  ALA B1728      -5.801 -45.255 -24.872  1.00  0.300          C  
ATOM  26809  H   ALA B1728      -3.165 -44.573 -23.365  1.00  0.260          H  
ATOM  26810  HA  ALA B1728      -5.451 -46.259 -23.010  1.00  0.250          H  
ATOM  26811 1HB  ALA B1728      -6.353 -46.063 -25.328  1.00  0.360          H  
ATOM  26812 2HB  ALA B1728      -6.506 -44.546 -24.445  1.00  0.360          H  
ATOM  26813 3HB  ALA B1728      -5.209 -44.752 -25.634  1.00  0.360          H  
ATOM  26814  N   PRO B1729      -4.247 -48.041 -24.642  1.00  0.190          N  
ATOM  26815  CA  PRO B1729      -3.492 -49.025 -25.412  1.00  0.200          C  
ATOM  26816  C   PRO B1729      -3.261 -48.406 -26.767  1.00  0.170          C  
ATOM  26817  O   PRO B1729      -4.107 -47.625 -27.193  1.00  0.150          O  
ATOM  26818  CB  PRO B1729      -4.442 -50.223 -25.468  1.00  0.300          C  
ATOM  26819  CG  PRO B1729      -5.342 -50.063 -24.242  1.00  0.300          C  
ATOM  26820  CD  PRO B1729      -5.519 -48.575 -24.075  1.00  0.300          C  
ATOM  26821  HA  PRO B1729      -2.540 -49.264 -24.916  1.00  0.240          H  
ATOM  26822 1HB  PRO B1729      -5.001 -50.208 -26.416  1.00  0.360          H  
ATOM  26823 2HB  PRO B1729      -3.858 -51.149 -25.460  1.00  0.360          H  
ATOM  26824 1HG  PRO B1729      -6.301 -50.580 -24.402  1.00  0.360          H  
ATOM  26825 2HG  PRO B1729      -4.883 -50.536 -23.356  1.00  0.360          H  
ATOM  26826 1HD  PRO B1729      -6.386 -48.230 -24.642  1.00  0.360          H  
ATOM  26827 2HD  PRO B1729      -5.612 -48.380 -22.998  1.00  0.360          H  
ATOM  26828  N   ALA B1730      -2.162 -48.738 -27.449  1.00  0.280          N  
ATOM  26829  CA  ALA B1730      -1.865 -48.120 -28.746  1.00  0.250          C  
ATOM  26830  C   ALA B1730      -1.542 -49.152 -29.804  1.00  0.220          C  
ATOM  26831  O   ALA B1730      -1.131 -50.274 -29.493  1.00  0.450          O  
ATOM  26832  CB  ALA B1730      -0.724 -47.139 -28.579  1.00  0.360          C  
ATOM  26833  H   ALA B1730      -1.516 -49.412 -27.062  1.00  0.340          H  
ATOM  26834  HA  ALA B1730      -2.748 -47.593 -29.088  1.00  0.300          H  
ATOM  26835 1HB  ALA B1730      -0.529 -46.659 -29.525  1.00  0.430          H  
ATOM  26836 2HB  ALA B1730      -0.994 -46.383 -27.843  1.00  0.430          H  
ATOM  26837 3HB  ALA B1730       0.162 -47.666 -28.242  1.00  0.430          H  
ATOM  26838  N   THR B1731      -1.807 -48.781 -31.064  1.00  0.290          N  
ATOM  26839  CA  THR B1731      -1.591 -49.683 -32.189  1.00  0.530          C  
ATOM  26840  C   THR B1731      -0.731 -49.122 -33.327  1.00  0.400          C  
ATOM  26841  O   THR B1731      -0.275 -49.903 -34.176  1.00  0.510          O  
ATOM  26842  CB  THR B1731      -2.947 -50.127 -32.766  1.00  0.650          C  
ATOM  26843  OG1 THR B1731      -3.644 -48.982 -33.280  1.00  0.650          O  
ATOM  26844  CG2 THR B1731      -3.794 -50.770 -31.685  1.00  0.650          C  
ATOM  26845  H   THR B1731      -2.120 -47.823 -31.236  1.00  0.350          H  
ATOM  26846  HA  THR B1731      -1.082 -50.569 -31.810  1.00  0.640          H  
ATOM  26847  HB  THR B1731      -2.784 -50.847 -33.555  1.00  0.780          H  
ATOM  26848  HG1 THR B1731      -4.429 -49.268 -33.751  1.00  0.780          H  
ATOM  26849 1HG2 THR B1731      -4.743 -51.084 -32.113  1.00  0.780          H  
ATOM  26850 2HG2 THR B1731      -3.269 -51.639 -31.287  1.00  0.780          H  
ATOM  26851 3HG2 THR B1731      -3.982 -50.063 -30.883  1.00  0.780          H  
ATOM  26852  N   VAL B1732      -0.512 -47.801 -33.363  1.00  0.190          N  
ATOM  26853  CA  VAL B1732       0.294 -47.201 -34.417  1.00  0.130          C  
ATOM  26854  C   VAL B1732       1.543 -46.637 -33.779  1.00  0.190          C  
ATOM  26855  O   VAL B1732       1.466 -45.667 -33.039  1.00  0.480          O  
ATOM  26856  CB  VAL B1732      -0.479 -46.067 -35.113  1.00  0.210          C  
ATOM  26857  CG1 VAL B1732       0.378 -45.441 -36.175  1.00  0.210          C  
ATOM  26858  CG2 VAL B1732      -1.737 -46.617 -35.720  1.00  0.210          C  
ATOM  26859  H   VAL B1732      -0.906 -47.176 -32.657  1.00  0.230          H  
ATOM  26860  HA  VAL B1732       0.569 -47.959 -35.143  1.00  0.160          H  
ATOM  26861  HB  VAL B1732      -0.733 -45.307 -34.382  1.00  0.250          H  
ATOM  26862 1HG1 VAL B1732      -0.168 -44.643 -36.673  1.00  0.250          H  
ATOM  26863 2HG1 VAL B1732       1.282 -45.033 -35.729  1.00  0.250          H  
ATOM  26864 3HG1 VAL B1732       0.641 -46.202 -36.881  1.00  0.250          H  
ATOM  26865 1HG2 VAL B1732      -2.285 -45.821 -36.203  1.00  0.250          H  
ATOM  26866 2HG2 VAL B1732      -1.474 -47.377 -36.452  1.00  0.250          H  
ATOM  26867 3HG2 VAL B1732      -2.357 -47.055 -34.942  1.00  0.250          H  
ATOM  26868  N   CYS B1733       2.703 -47.192 -34.063  1.00  0.140          N  
ATOM  26869  CA  CYS B1733       3.884 -46.722 -33.326  1.00  0.150          C  
ATOM  26870  C   CYS B1733       4.937 -46.174 -34.237  1.00  0.100          C  
ATOM  26871  O   CYS B1733       4.953 -46.517 -35.405  1.00  0.120          O  
ATOM  26872  CB  CYS B1733       4.499 -47.813 -32.453  1.00  0.210          C  
ATOM  26873  SG  CYS B1733       3.422 -48.530 -31.123  1.00  0.210          S  
ATOM  26874  H   CYS B1733       2.739 -47.920 -34.786  1.00  0.170          H  
ATOM  26875  HA  CYS B1733       3.592 -45.919 -32.682  1.00  0.180          H  
ATOM  26876 1HB  CYS B1733       4.824 -48.633 -33.095  1.00  0.250          H  
ATOM  26877 2HB  CYS B1733       5.400 -47.417 -31.977  1.00  0.250          H  
ATOM  26878  N   GLY B1734       5.834 -45.340 -33.725  1.00  0.160          N  
ATOM  26879  CA  GLY B1734       6.908 -44.848 -34.573  1.00  0.150          C  
ATOM  26880  C   GLY B1734       7.923 -45.975 -34.823  1.00  0.160          C  
ATOM  26881  O   GLY B1734       7.776 -47.070 -34.283  1.00  0.170          O  
ATOM  26882  H   GLY B1734       5.760 -44.999 -32.758  1.00  0.190          H  
ATOM  26883 1HA  GLY B1734       6.494 -44.483 -35.513  1.00  0.180          H  
ATOM  26884 2HA  GLY B1734       7.381 -44.006 -34.068  1.00  0.180          H  
ATOM  26885  N   PRO B1735       8.978 -45.712 -35.616  1.00  0.160          N  
ATOM  26886  CA  PRO B1735      10.030 -46.630 -36.067  1.00  0.180          C  
ATOM  26887  C   PRO B1735      11.054 -47.077 -35.022  1.00  0.180          C  
ATOM  26888  O   PRO B1735      11.894 -47.925 -35.311  1.00  0.190          O  
ATOM  26889  CB  PRO B1735      10.714 -45.812 -37.167  1.00  0.270          C  
ATOM  26890  CG  PRO B1735      10.496 -44.376 -36.777  1.00  0.270          C  
ATOM  26891  CD  PRO B1735       9.134 -44.343 -36.132  1.00  0.270          C  
ATOM  26892  HA  PRO B1735       9.555 -47.517 -36.500  1.00  0.220          H  
ATOM  26893 1HB  PRO B1735      11.781 -46.076 -37.224  1.00  0.320          H  
ATOM  26894 2HB  PRO B1735      10.283 -46.059 -38.146  1.00  0.320          H  
ATOM  26895 1HG  PRO B1735      11.298 -44.036 -36.104  1.00  0.320          H  
ATOM  26896 2HG  PRO B1735      10.546 -43.735 -37.676  1.00  0.320          H  
ATOM  26897 1HD  PRO B1735       9.165 -43.623 -35.314  1.00  0.320          H  
ATOM  26898 2HD  PRO B1735       8.361 -44.098 -36.882  1.00  0.320          H  
ATOM  26899  N   LYS B1736      11.048 -46.458 -33.854  1.00  0.170          N  
ATOM  26900  CA  LYS B1736      12.031 -46.745 -32.822  1.00  0.180          C  
ATOM  26901  C   LYS B1736      11.983 -48.231 -32.451  1.00  0.180          C  
ATOM  26902  O   LYS B1736      10.905 -48.792 -32.252  1.00  0.170          O  
ATOM  26903  CB  LYS B1736      11.736 -45.840 -31.624  1.00  0.250          C  
ATOM  26904  CG  LYS B1736      12.751 -45.832 -30.502  1.00  0.250          C  
ATOM  26905  CD  LYS B1736      12.326 -44.796 -29.428  1.00  0.250          C  
ATOM  26906  CE  LYS B1736      13.328 -44.666 -28.300  1.00  0.250          C  
ATOM  26907  NZ  LYS B1736      14.551 -43.908 -28.728  1.00  0.250          N  
ATOM  26908  H   LYS B1736      10.334 -45.776 -33.657  1.00  0.200          H  
ATOM  26909  HA  LYS B1736      13.024 -46.520 -33.211  1.00  0.220          H  
ATOM  26910 1HB  LYS B1736      11.634 -44.810 -31.977  1.00  0.300          H  
ATOM  26911 2HB  LYS B1736      10.775 -46.121 -31.203  1.00  0.300          H  
ATOM  26912 1HG  LYS B1736      12.815 -46.827 -30.059  1.00  0.300          H  
ATOM  26913 2HG  LYS B1736      13.724 -45.567 -30.903  1.00  0.300          H  
ATOM  26914 1HD  LYS B1736      12.219 -43.812 -29.902  1.00  0.300          H  
ATOM  26915 2HD  LYS B1736      11.364 -45.070 -29.006  1.00  0.300          H  
ATOM  26916 1HE  LYS B1736      12.858 -44.143 -27.467  1.00  0.300          H  
ATOM  26917 2HE  LYS B1736      13.620 -45.651 -27.974  1.00  0.300          H  
ATOM  26918 1HZ  LYS B1736      15.195 -43.834 -27.954  1.00  0.300          H  
ATOM  26919 2HZ  LYS B1736      15.005 -44.379 -29.492  1.00  0.300          H  
ATOM  26920 3HZ  LYS B1736      14.269 -42.969 -29.029  1.00  0.300          H  
ATOM  26921  N   LYS B1737      13.152 -48.869 -32.393  1.00  0.200          N  
ATOM  26922  CA  LYS B1737      13.235 -50.288 -32.079  1.00  0.210          C  
ATOM  26923  C   LYS B1737      13.165 -50.548 -30.592  1.00  0.190          C  
ATOM  26924  O   LYS B1737      13.608 -49.728 -29.789  1.00  0.190          O  
ATOM  26925  CB  LYS B1737      14.519 -50.888 -32.648  1.00  0.290          C  
ATOM  26926  CG  LYS B1737      14.575 -50.911 -34.172  1.00  0.290          C  
ATOM  26927  CD  LYS B1737      15.868 -51.553 -34.673  1.00  0.290          C  
ATOM  26928  CE  LYS B1737      15.924 -51.581 -36.199  1.00  0.290          C  
ATOM  26929  NZ  LYS B1737      17.191 -52.188 -36.700  1.00  0.290          N  
ATOM  26930  H   LYS B1737      13.997 -48.350 -32.576  1.00  0.240          H  
ATOM  26931  HA  LYS B1737      12.385 -50.790 -32.542  1.00  0.250          H  
ATOM  26932 1HB  LYS B1737      15.374 -50.318 -32.287  1.00  0.350          H  
ATOM  26933 2HB  LYS B1737      14.633 -51.912 -32.281  1.00  0.350          H  
ATOM  26934 1HG  LYS B1737      13.724 -51.476 -34.552  1.00  0.350          H  
ATOM  26935 2HG  LYS B1737      14.502 -49.890 -34.554  1.00  0.350          H  
ATOM  26936 1HD  LYS B1737      16.723 -50.990 -34.297  1.00  0.350          H  
ATOM  26937 2HD  LYS B1737      15.935 -52.575 -34.299  1.00  0.350          H  
ATOM  26938 1HE  LYS B1737      15.082 -52.160 -36.575  1.00  0.350          H  
ATOM  26939 2HE  LYS B1737      15.848 -50.561 -36.576  1.00  0.350          H  
ATOM  26940 1HZ  LYS B1737      17.188 -52.188 -37.711  1.00  0.350          H  
ATOM  26941 2HZ  LYS B1737      17.980 -51.652 -36.366  1.00  0.350          H  
ATOM  26942 3HZ  LYS B1737      17.266 -53.139 -36.365  1.00  0.350          H  
ATOM  26943  N   SER B1738      12.614 -51.700 -30.242  1.00  0.180          N  
ATOM  26944  CA  SER B1738      12.537 -52.151 -28.875  1.00  0.150          C  
ATOM  26945  C   SER B1738      13.828 -52.793 -28.386  1.00  0.160          C  
ATOM  26946  O   SER B1738      14.714 -53.152 -29.172  1.00  0.190          O  
ATOM  26947  CB  SER B1738      11.385 -53.125 -28.739  1.00  0.220          C  
ATOM  26948  OG  SER B1738      11.619 -54.289 -29.488  1.00  0.220          O  
ATOM  26949  H   SER B1738      12.253 -52.315 -30.957  1.00  0.220          H  
ATOM  26950  HA  SER B1738      12.336 -51.285 -28.252  1.00  0.180          H  
ATOM  26951 1HB  SER B1738      11.258 -53.391 -27.689  1.00  0.270          H  
ATOM  26952 2HB  SER B1738      10.464 -52.647 -29.069  1.00  0.270          H  
ATOM  26953  HG  SER B1738      10.867 -54.865 -29.316  1.00  0.270          H  
ATOM  26954  N   THR B1739      13.893 -52.970 -27.075  1.00  0.180          N  
ATOM  26955  CA  THR B1739      14.980 -53.623 -26.363  1.00  0.250          C  
ATOM  26956  C   THR B1739      14.405 -54.707 -25.485  1.00  0.290          C  
ATOM  26957  O   THR B1739      13.190 -54.938 -25.452  1.00  0.290          O  
ATOM  26958  CB  THR B1739      15.736 -52.692 -25.400  1.00  0.320          C  
ATOM  26959  OG1 THR B1739      14.878 -52.387 -24.281  1.00  0.320          O  
ATOM  26960  CG2 THR B1739      16.107 -51.410 -26.103  1.00  0.320          C  
ATOM  26961  H   THR B1739      13.112 -52.601 -26.540  1.00  0.220          H  
ATOM  26962  HA  THR B1739      15.668 -54.074 -27.078  1.00  0.300          H  
ATOM  26963  HB  THR B1739      16.641 -53.173 -25.040  1.00  0.390          H  
ATOM  26964  HG1 THR B1739      14.851 -53.171 -23.620  1.00  0.390          H  
ATOM  26965 1HG2 THR B1739      16.630 -50.752 -25.405  1.00  0.390          H  
ATOM  26966 2HG2 THR B1739      16.751 -51.634 -26.949  1.00  0.390          H  
ATOM  26967 3HG2 THR B1739      15.228 -50.926 -26.454  1.00  0.390          H  
ATOM  26968  N   ASN B1740      15.293 -55.371 -24.769  1.00  0.340          N  
ATOM  26969  CA  ASN B1740      14.912 -56.383 -23.813  1.00  0.390          C  
ATOM  26970  C   ASN B1740      14.437 -55.679 -22.557  1.00  0.310          C  
ATOM  26971  O   ASN B1740      14.692 -54.479 -22.375  1.00  0.290          O  
ATOM  26972  CB  ASN B1740      16.070 -57.308 -23.522  1.00  0.530          C  
ATOM  26973  CG  ASN B1740      16.417 -58.151 -24.705  1.00  0.530          C  
ATOM  26974  OD1 ASN B1740      15.539 -58.649 -25.421  1.00  0.530          O  
ATOM  26975  ND2 ASN B1740      17.688 -58.319 -24.936  1.00  0.530          N  
ATOM  26976  H   ASN B1740      16.271 -55.149 -24.884  1.00  0.410          H  
ATOM  26977  HA  ASN B1740      14.077 -56.961 -24.209  1.00  0.470          H  
ATOM  26978 1HB  ASN B1740      16.942 -56.720 -23.236  1.00  0.630          H  
ATOM  26979 2HB  ASN B1740      15.821 -57.955 -22.680  1.00  0.630          H  
ATOM  26980 1HD2 ASN B1740      17.984 -58.872 -25.716  1.00  0.630          H  
ATOM  26981 2HD2 ASN B1740      18.370 -57.902 -24.335  1.00  0.630          H  
ATOM  26982  N   LEU B1741      13.671 -56.398 -21.748  1.00  0.390          N  
ATOM  26983  CA  LEU B1741      13.165 -55.888 -20.487  1.00  0.440          C  
ATOM  26984  C   LEU B1741      14.131 -56.252 -19.365  1.00  0.400          C  
ATOM  26985  O   LEU B1741      14.775 -57.301 -19.403  1.00  0.490          O  
ATOM  26986  CB  LEU B1741      11.754 -56.445 -20.236  1.00  0.600          C  
ATOM  26987  CG  LEU B1741      11.010 -55.985 -18.950  1.00  0.600          C  
ATOM  26988  CD1 LEU B1741      10.697 -54.482 -19.023  1.00  0.600          C  
ATOM  26989  CD2 LEU B1741       9.719 -56.785 -18.826  1.00  0.600          C  
ATOM  26990  H   LEU B1741      13.472 -57.357 -21.996  1.00  0.470          H  
ATOM  26991  HA  LEU B1741      13.114 -54.804 -20.557  1.00  0.530          H  
ATOM  26992 1HB  LEU B1741      11.128 -56.178 -21.087  1.00  0.720          H  
ATOM  26993 2HB  LEU B1741      11.823 -57.531 -20.197  1.00  0.720          H  
ATOM  26994  HG  LEU B1741      11.632 -56.171 -18.073  1.00  0.720          H  
ATOM  26995 1HD1 LEU B1741      10.179 -54.193 -18.122  1.00  0.720          H  
ATOM  26996 2HD1 LEU B1741      11.603 -53.909 -19.100  1.00  0.720          H  
ATOM  26997 3HD1 LEU B1741      10.065 -54.277 -19.891  1.00  0.720          H  
ATOM  26998 1HD2 LEU B1741       9.194 -56.490 -17.927  1.00  0.720          H  
ATOM  26999 2HD2 LEU B1741       9.081 -56.598 -19.699  1.00  0.720          H  
ATOM  27000 3HD2 LEU B1741       9.953 -57.845 -18.773  1.00  0.720          H  
ATOM  27001  N   VAL B1742      14.259 -55.366 -18.391  1.00  0.420          N  
ATOM  27002  CA  VAL B1742      15.129 -55.581 -17.253  1.00  0.430          C  
ATOM  27003  C   VAL B1742      14.310 -55.412 -15.996  1.00  0.390          C  
ATOM  27004  O   VAL B1742      13.526 -54.474 -15.889  1.00  0.410          O  
ATOM  27005  CB  VAL B1742      16.280 -54.567 -17.244  1.00  0.600          C  
ATOM  27006  CG1 VAL B1742      17.222 -54.796 -16.092  1.00  0.600          C  
ATOM  27007  CG2 VAL B1742      16.980 -54.605 -18.594  1.00  0.600          C  
ATOM  27008  H   VAL B1742      13.688 -54.535 -18.415  1.00  0.500          H  
ATOM  27009  HA  VAL B1742      15.530 -56.594 -17.286  1.00  0.520          H  
ATOM  27010  HB  VAL B1742      15.890 -53.621 -17.053  1.00  0.720          H  
ATOM  27011 1HG1 VAL B1742      17.988 -54.024 -16.136  1.00  0.720          H  
ATOM  27012 2HG1 VAL B1742      16.701 -54.730 -15.139  1.00  0.720          H  
ATOM  27013 3HG1 VAL B1742      17.685 -55.777 -16.186  1.00  0.720          H  
ATOM  27014 1HG2 VAL B1742      17.772 -53.868 -18.606  1.00  0.720          H  
ATOM  27015 2HG2 VAL B1742      17.399 -55.595 -18.761  1.00  0.720          H  
ATOM  27016 3HG2 VAL B1742      16.280 -54.375 -19.392  1.00  0.720          H  
ATOM  27017  N   LYS B1743      14.473 -56.326 -15.057  1.00  0.450          N  
ATOM  27018  CA  LYS B1743      13.760 -56.228 -13.795  1.00  0.420          C  
ATOM  27019  C   LYS B1743      14.711 -55.967 -12.623  1.00  0.410          C  
ATOM  27020  O   LYS B1743      15.859 -56.418 -12.623  1.00  0.460          O  
ATOM  27021  CB  LYS B1743      12.932 -57.500 -13.592  1.00  0.600          C  
ATOM  27022  CG  LYS B1743      11.791 -57.650 -14.630  1.00  0.600          C  
ATOM  27023  CD  LYS B1743      11.061 -59.001 -14.523  1.00  0.600          C  
ATOM  27024  CE  LYS B1743       9.899 -59.084 -15.531  1.00  0.600          C  
ATOM  27025  NZ  LYS B1743       9.287 -60.464 -15.617  1.00  0.600          N  
ATOM  27026  H   LYS B1743      15.120 -57.087 -15.214  1.00  0.540          H  
ATOM  27027  HA  LYS B1743      13.070 -55.384 -13.845  1.00  0.500          H  
ATOM  27028 1HB  LYS B1743      13.578 -58.373 -13.653  1.00  0.720          H  
ATOM  27029 2HB  LYS B1743      12.487 -57.485 -12.595  1.00  0.720          H  
ATOM  27030 1HG  LYS B1743      11.069 -56.842 -14.479  1.00  0.720          H  
ATOM  27031 2HG  LYS B1743      12.202 -57.551 -15.634  1.00  0.720          H  
ATOM  27032 1HD  LYS B1743      11.761 -59.813 -14.720  1.00  0.720          H  
ATOM  27033 2HD  LYS B1743      10.663 -59.127 -13.516  1.00  0.720          H  
ATOM  27034 1HE  LYS B1743       9.127 -58.385 -15.216  1.00  0.720          H  
ATOM  27035 2HE  LYS B1743      10.257 -58.795 -16.515  1.00  0.720          H  
ATOM  27036 1HZ  LYS B1743       8.510 -60.449 -16.289  1.00  0.720          H  
ATOM  27037 2HZ  LYS B1743       9.978 -61.125 -15.924  1.00  0.720          H  
ATOM  27038 3HZ  LYS B1743       8.923 -60.780 -14.701  1.00  0.720          H  
ATOM  27039  N   ASN B1744      14.183 -55.254 -11.628  1.00  0.370          N  
ATOM  27040  CA  ASN B1744      14.819 -54.901 -10.354  1.00  0.350          C  
ATOM  27041  C   ASN B1744      16.115 -54.063 -10.445  1.00  0.290          C  
ATOM  27042  O   ASN B1744      16.989 -54.175  -9.583  1.00  0.300          O  
ATOM  27043  CB  ASN B1744      15.093 -56.165  -9.573  1.00  0.500          C  
ATOM  27044  CG  ASN B1744      13.846 -56.945  -9.265  1.00  0.500          C  
ATOM  27045  OD1 ASN B1744      12.839 -56.424  -8.769  1.00  0.500          O  
ATOM  27046  ND2 ASN B1744      13.891 -58.220  -9.567  1.00  0.500          N  
ATOM  27047  H   ASN B1744      13.223 -54.927 -11.774  1.00  0.440          H  
ATOM  27048  HA  ASN B1744      14.100 -54.309  -9.789  1.00  0.420          H  
ATOM  27049 1HB  ASN B1744      15.787 -56.800 -10.119  1.00  0.600          H  
ATOM  27050 2HB  ASN B1744      15.568 -55.899  -8.631  1.00  0.600          H  
ATOM  27051 1HD2 ASN B1744      13.101 -58.807  -9.392  1.00  0.600          H  
ATOM  27052 2HD2 ASN B1744      14.719 -58.607  -9.976  1.00  0.600          H  
ATOM  27053  N   LYS B1745      16.220 -53.193 -11.453  1.00  0.280          N  
ATOM  27054  CA  LYS B1745      17.348 -52.279 -11.613  1.00  0.260          C  
ATOM  27055  C   LYS B1745      16.825 -50.901 -11.955  1.00  0.180          C  
ATOM  27056  O   LYS B1745      15.772 -50.790 -12.580  1.00  0.180          O  
ATOM  27057  CB  LYS B1745      18.308 -52.720 -12.720  1.00  0.370          C  
ATOM  27058  CG  LYS B1745      19.043 -54.022 -12.479  1.00  0.370          C  
ATOM  27059  CD  LYS B1745      20.059 -54.282 -13.601  1.00  0.370          C  
ATOM  27060  CE  LYS B1745      20.835 -55.566 -13.396  1.00  0.370          C  
ATOM  27061  NZ  LYS B1745      21.759 -55.840 -14.548  1.00  0.370          N  
ATOM  27062  H   LYS B1745      15.479 -53.136 -12.135  1.00  0.340          H  
ATOM  27063  HA  LYS B1745      17.890 -52.214 -10.670  1.00  0.310          H  
ATOM  27064 1HB  LYS B1745      17.748 -52.827 -13.649  1.00  0.450          H  
ATOM  27065 2HB  LYS B1745      19.050 -51.937 -12.885  1.00  0.450          H  
ATOM  27066 1HG  LYS B1745      19.550 -53.983 -11.515  1.00  0.450          H  
ATOM  27067 2HG  LYS B1745      18.317 -54.840 -12.455  1.00  0.450          H  
ATOM  27068 1HD  LYS B1745      19.561 -54.336 -14.551  1.00  0.450          H  
ATOM  27069 2HD  LYS B1745      20.768 -53.454 -13.643  1.00  0.450          H  
ATOM  27070 1HE  LYS B1745      21.424 -55.478 -12.486  1.00  0.450          H  
ATOM  27071 2HE  LYS B1745      20.140 -56.400 -13.289  1.00  0.450          H  
ATOM  27072 1HZ  LYS B1745      22.270 -56.694 -14.379  1.00  0.450          H  
ATOM  27073 2HZ  LYS B1745      21.215 -55.941 -15.403  1.00  0.450          H  
ATOM  27074 3HZ  LYS B1745      22.414 -55.072 -14.657  1.00  0.450          H  
ATOM  27075  N   CYS B1746      17.568 -49.856 -11.585  1.00  0.200          N  
ATOM  27076  CA  CYS B1746      17.186 -48.505 -11.978  1.00  0.210          C  
ATOM  27077  C   CYS B1746      17.516 -48.288 -13.443  1.00  0.200          C  
ATOM  27078  O   CYS B1746      18.673 -48.415 -13.859  1.00  0.230          O  
ATOM  27079  CB  CYS B1746      17.902 -47.461 -11.118  1.00  0.290          C  
ATOM  27080  SG  CYS B1746      17.448 -45.755 -11.503  1.00  0.290          S  
ATOM  27081  H   CYS B1746      18.412 -50.004 -11.049  1.00  0.240          H  
ATOM  27082  HA  CYS B1746      16.111 -48.385 -11.853  1.00  0.250          H  
ATOM  27083 1HB  CYS B1746      17.680 -47.641 -10.067  1.00  0.350          H  
ATOM  27084 2HB  CYS B1746      18.981 -47.557 -11.249  1.00  0.350          H  
ATOM  27085  N   VAL B1747      16.474 -48.029 -14.216  1.00  0.210          N  
ATOM  27086  CA  VAL B1747      16.575 -47.872 -15.649  1.00  0.210          C  
ATOM  27087  C   VAL B1747      15.828 -46.664 -16.193  1.00  0.230          C  
ATOM  27088  O   VAL B1747      14.892 -46.137 -15.576  1.00  0.280          O  
ATOM  27089  CB  VAL B1747      16.015 -49.152 -16.328  1.00  0.290          C  
ATOM  27090  CG1 VAL B1747      16.852 -50.399 -15.947  1.00  0.290          C  
ATOM  27091  CG2 VAL B1747      14.556 -49.366 -15.851  1.00  0.290          C  
ATOM  27092  H   VAL B1747      15.555 -47.950 -13.770  1.00  0.250          H  
ATOM  27093  HA  VAL B1747      17.627 -47.766 -15.911  1.00  0.250          H  
ATOM  27094  HB  VAL B1747      16.055 -49.030 -17.415  1.00  0.350          H  
ATOM  27095 1HG1 VAL B1747      16.450 -51.277 -16.437  1.00  0.350          H  
ATOM  27096 2HG1 VAL B1747      17.871 -50.245 -16.258  1.00  0.350          H  
ATOM  27097 3HG1 VAL B1747      16.827 -50.551 -14.884  1.00  0.350          H  
ATOM  27098 1HG2 VAL B1747      14.142 -50.240 -16.285  1.00  0.350          H  
ATOM  27099 2HG2 VAL B1747      14.546 -49.494 -14.772  1.00  0.350          H  
ATOM  27100 3HG2 VAL B1747      13.945 -48.515 -16.114  1.00  0.350          H  
ATOM  27101  N   ASN B1748      16.213 -46.265 -17.394  1.00  0.200          N  
ATOM  27102  CA  ASN B1748      15.456 -45.266 -18.115  1.00  0.210          C  
ATOM  27103  C   ASN B1748      14.592 -46.070 -19.048  1.00  0.280          C  
ATOM  27104  O   ASN B1748      15.051 -47.089 -19.567  1.00  0.520          O  
ATOM  27105  CB  ASN B1748      16.350 -44.288 -18.837  1.00  0.290          C  
ATOM  27106  CG  ASN B1748      17.123 -43.411 -17.891  1.00  0.290          C  
ATOM  27107  OD1 ASN B1748      16.607 -42.911 -16.874  1.00  0.290          O  
ATOM  27108  ND2 ASN B1748      18.375 -43.197 -18.218  1.00  0.290          N  
ATOM  27109  H   ASN B1748      17.018 -46.722 -17.841  1.00  0.240          H  
ATOM  27110  HA  ASN B1748      14.797 -44.724 -17.437  1.00  0.250          H  
ATOM  27111 1HB  ASN B1748      17.053 -44.839 -19.466  1.00  0.350          H  
ATOM  27112 2HB  ASN B1748      15.745 -43.660 -19.490  1.00  0.350          H  
ATOM  27113 1HD2 ASN B1748      18.952 -42.615 -17.644  1.00  0.350          H  
ATOM  27114 2HD2 ASN B1748      18.755 -43.610 -19.046  1.00  0.350          H  
ATOM  27115  N   PHE B1749      13.375 -45.645 -19.277  1.00  0.220          N  
ATOM  27116  CA  PHE B1749      12.509 -46.422 -20.133  1.00  0.240          C  
ATOM  27117  C   PHE B1749      11.530 -45.634 -20.973  1.00  0.220          C  
ATOM  27118  O   PHE B1749      11.258 -44.458 -20.723  1.00  0.250          O  
ATOM  27119  CB  PHE B1749      11.711 -47.419 -19.286  1.00  0.330          C  
ATOM  27120  CG  PHE B1749      10.848 -46.755 -18.240  1.00  0.330          C  
ATOM  27121  CD1 PHE B1749       9.593 -46.255 -18.552  1.00  0.330          C  
ATOM  27122  CD2 PHE B1749      11.280 -46.673 -16.920  1.00  0.330          C  
ATOM  27123  CE1 PHE B1749       8.800 -45.677 -17.594  1.00  0.330          C  
ATOM  27124  CE2 PHE B1749      10.485 -46.104 -15.963  1.00  0.330          C  
ATOM  27125  CZ  PHE B1749       9.245 -45.600 -16.298  1.00  0.330          C  
ATOM  27126  H   PHE B1749      13.027 -44.805 -18.809  1.00  0.260          H  
ATOM  27127  HA  PHE B1749      13.146 -46.974 -20.809  1.00  0.290          H  
ATOM  27128 1HB  PHE B1749      11.073 -48.025 -19.933  1.00  0.390          H  
ATOM  27129 2HB  PHE B1749      12.398 -48.096 -18.781  1.00  0.390          H  
ATOM  27130  HD1 PHE B1749       9.236 -46.307 -19.580  1.00  0.390          H  
ATOM  27131  HD2 PHE B1749      12.261 -47.063 -16.647  1.00  0.390          H  
ATOM  27132  HE1 PHE B1749       7.820 -45.277 -17.870  1.00  0.390          H  
ATOM  27133  HE2 PHE B1749      10.831 -46.045 -14.938  1.00  0.390          H  
ATOM  27134  HZ  PHE B1749       8.620 -45.142 -15.536  1.00  0.390          H  
ATOM  27135  N   ASN B1750      10.990 -46.336 -21.974  1.00  0.210          N  
ATOM  27136  CA  ASN B1750       9.941 -45.881 -22.886  1.00  0.200          C  
ATOM  27137  C   ASN B1750       8.884 -46.966 -23.159  1.00  0.190          C  
ATOM  27138  O   ASN B1750       9.168 -47.940 -23.860  1.00  0.190          O  
ATOM  27139  CB  ASN B1750      10.557 -45.397 -24.206  1.00  0.280          C  
ATOM  27140  CG  ASN B1750       9.521 -44.855 -25.242  1.00  0.280          C  
ATOM  27141  OD1 ASN B1750       8.406 -45.408 -25.311  1.00  0.280          O  
ATOM  27142  ND2 ASN B1750       9.899 -43.838 -26.021  1.00  0.280          N  
ATOM  27143  H   ASN B1750      11.385 -47.267 -22.125  1.00  0.250          H  
ATOM  27144  HA  ASN B1750       9.421 -45.048 -22.425  1.00  0.240          H  
ATOM  27145 1HB  ASN B1750      11.282 -44.612 -23.993  1.00  0.340          H  
ATOM  27146 2HB  ASN B1750      11.102 -46.218 -24.661  1.00  0.340          H  
ATOM  27147 1HD2 ASN B1750       9.273 -43.456 -26.744  1.00  0.340          H  
ATOM  27148 2HD2 ASN B1750      10.808 -43.443 -25.908  1.00  0.340          H  
ATOM  27149  N   PHE B1751       7.679 -46.830 -22.580  1.00  0.180          N  
ATOM  27150  CA  PHE B1751       6.599 -47.802 -22.832  1.00  0.160          C  
ATOM  27151  C   PHE B1751       5.517 -47.166 -23.696  1.00  0.190          C  
ATOM  27152  O   PHE B1751       4.784 -46.287 -23.244  1.00  0.210          O  
ATOM  27153  CB  PHE B1751       5.963 -48.365 -21.548  1.00  0.230          C  
ATOM  27154  CG  PHE B1751       6.838 -49.303 -20.758  1.00  0.230          C  
ATOM  27155  CD1 PHE B1751       7.668 -48.852 -19.769  1.00  0.230          C  
ATOM  27156  CD2 PHE B1751       6.803 -50.664 -21.022  1.00  0.230          C  
ATOM  27157  CE1 PHE B1751       8.463 -49.726 -19.053  1.00  0.230          C  
ATOM  27158  CE2 PHE B1751       7.583 -51.545 -20.316  1.00  0.230          C  
ATOM  27159  CZ  PHE B1751       8.418 -51.074 -19.334  1.00  0.230          C  
ATOM  27160  H   PHE B1751       7.513 -46.008 -21.993  1.00  0.220          H  
ATOM  27161  HA  PHE B1751       7.011 -48.644 -23.392  1.00  0.190          H  
ATOM  27162 1HB  PHE B1751       5.680 -47.536 -20.897  1.00  0.280          H  
ATOM  27163 2HB  PHE B1751       5.049 -48.898 -21.811  1.00  0.280          H  
ATOM  27164  HD1 PHE B1751       7.677 -47.801 -19.561  1.00  0.280          H  
ATOM  27165  HD2 PHE B1751       6.144 -51.032 -21.801  1.00  0.280          H  
ATOM  27166  HE1 PHE B1751       9.117 -49.350 -18.267  1.00  0.280          H  
ATOM  27167  HE2 PHE B1751       7.539 -52.623 -20.540  1.00  0.280          H  
ATOM  27168  HZ  PHE B1751       9.028 -51.769 -18.786  1.00  0.280          H  
ATOM  27169  N   ASN B1752       5.470 -47.553 -24.968  1.00  0.200          N  
ATOM  27170  CA  ASN B1752       4.540 -46.991 -25.957  1.00  0.200          C  
ATOM  27171  C   ASN B1752       4.593 -45.465 -26.007  1.00  0.180          C  
ATOM  27172  O   ASN B1752       3.566 -44.811 -26.181  1.00  0.170          O  
ATOM  27173  CB  ASN B1752       3.104 -47.396 -25.669  1.00  0.280          C  
ATOM  27174  CG  ASN B1752       2.882 -48.842 -25.689  1.00  0.280          C  
ATOM  27175  OD1 ASN B1752       3.549 -49.604 -26.380  1.00  0.280          O  
ATOM  27176  ND2 ASN B1752       1.910 -49.252 -24.934  1.00  0.280          N  
ATOM  27177  H   ASN B1752       6.117 -48.296 -25.273  1.00  0.240          H  
ATOM  27178  HA  ASN B1752       4.822 -47.363 -26.939  1.00  0.240          H  
ATOM  27179 1HB  ASN B1752       2.800 -47.009 -24.700  1.00  0.340          H  
ATOM  27180 2HB  ASN B1752       2.447 -46.944 -26.412  1.00  0.340          H  
ATOM  27181 1HD2 ASN B1752       1.671 -50.225 -24.888  1.00  0.340          H  
ATOM  27182 2HD2 ASN B1752       1.385 -48.580 -24.406  1.00  0.340          H  
ATOM  27183  N   GLY B1753       5.774 -44.887 -25.886  1.00  0.180          N  
ATOM  27184  CA  GLY B1753       5.929 -43.453 -25.891  1.00  0.170          C  
ATOM  27185  C   GLY B1753       5.964 -42.849 -24.490  1.00  0.190          C  
ATOM  27186  O   GLY B1753       6.339 -41.700 -24.332  1.00  0.190          O  
ATOM  27187  H   GLY B1753       6.621 -45.438 -25.768  1.00  0.220          H  
ATOM  27188 1HA  GLY B1753       6.853 -43.207 -26.398  1.00  0.200          H  
ATOM  27189 2HA  GLY B1753       5.120 -43.006 -26.458  1.00  0.200          H  
ATOM  27190  N   LEU B1754       5.605 -43.581 -23.451  1.00  0.210          N  
ATOM  27191  CA  LEU B1754       5.667 -42.968 -22.135  1.00  0.240          C  
ATOM  27192  C   LEU B1754       7.039 -43.158 -21.550  1.00  0.240          C  
ATOM  27193  O   LEU B1754       7.442 -44.279 -21.215  1.00  0.240          O  
ATOM  27194  CB  LEU B1754       4.635 -43.574 -21.180  1.00  0.320          C  
ATOM  27195  CG  LEU B1754       4.651 -43.051 -19.725  1.00  0.320          C  
ATOM  27196  CD1 LEU B1754       4.314 -41.526 -19.674  1.00  0.320          C  
ATOM  27197  CD2 LEU B1754       3.655 -43.862 -18.933  1.00  0.320          C  
ATOM  27198  H   LEU B1754       5.274 -44.540 -23.558  1.00  0.250          H  
ATOM  27199  HA  LEU B1754       5.479 -41.904 -22.241  1.00  0.290          H  
ATOM  27200 1HB  LEU B1754       3.650 -43.385 -21.565  1.00  0.390          H  
ATOM  27201 2HB  LEU B1754       4.784 -44.654 -21.155  1.00  0.390          H  
ATOM  27202  HG  LEU B1754       5.649 -43.190 -19.295  1.00  0.390          H  
ATOM  27203 1HD1 LEU B1754       4.326 -41.182 -18.640  1.00  0.390          H  
ATOM  27204 2HD1 LEU B1754       5.045 -40.949 -20.235  1.00  0.390          H  
ATOM  27205 3HD1 LEU B1754       3.320 -41.350 -20.092  1.00  0.390          H  
ATOM  27206 1HD2 LEU B1754       3.675 -43.529 -17.921  1.00  0.390          H  
ATOM  27207 2HD2 LEU B1754       2.656 -43.726 -19.349  1.00  0.390          H  
ATOM  27208 3HD2 LEU B1754       3.923 -44.920 -18.975  1.00  0.390          H  
ATOM  27209  N   THR B1755       7.764 -42.066 -21.405  1.00  0.230          N  
ATOM  27210  CA  THR B1755       9.114 -42.176 -20.934  1.00  0.240          C  
ATOM  27211  C   THR B1755       9.202 -41.920 -19.451  1.00  0.270          C  
ATOM  27212  O   THR B1755       8.334 -41.272 -18.877  1.00  0.340          O  
ATOM  27213  CB  THR B1755      10.012 -41.189 -21.693  1.00  0.330          C  
ATOM  27214  OG1 THR B1755       9.583 -39.845 -21.415  1.00  0.330          O  
ATOM  27215  CG2 THR B1755       9.887 -41.454 -23.196  1.00  0.330          C  
ATOM  27216  H   THR B1755       7.397 -41.160 -21.665  1.00  0.280          H  
ATOM  27217  HA  THR B1755       9.451 -43.175 -21.129  1.00  0.290          H  
ATOM  27218  HB  THR B1755      11.049 -41.314 -21.380  1.00  0.400          H  
ATOM  27219  HG1 THR B1755       9.800 -39.619 -20.504  1.00  0.400          H  
ATOM  27220 1HG2 THR B1755      10.517 -40.755 -23.742  1.00  0.400          H  
ATOM  27221 2HG2 THR B1755      10.204 -42.466 -23.399  1.00  0.400          H  
ATOM  27222 3HG2 THR B1755       8.856 -41.328 -23.517  1.00  0.400          H  
ATOM  27223  N   GLY B1756      10.297 -42.349 -18.850  1.00  0.250          N  
ATOM  27224  CA  GLY B1756      10.520 -42.085 -17.439  1.00  0.260          C  
ATOM  27225  C   GLY B1756      11.704 -42.852 -16.874  1.00  0.210          C  
ATOM  27226  O   GLY B1756      12.411 -43.566 -17.590  1.00  0.220          O  
ATOM  27227  H   GLY B1756      10.939 -42.928 -19.396  1.00  0.300          H  
ATOM  27228 1HA  GLY B1756      10.673 -41.016 -17.291  1.00  0.310          H  
ATOM  27229 2HA  GLY B1756       9.622 -42.352 -16.884  1.00  0.310          H  
ATOM  27230  N   THR B1757      11.920 -42.675 -15.579  1.00  0.190          N  
ATOM  27231  CA  THR B1757      13.004 -43.312 -14.846  1.00  0.120          C  
ATOM  27232  C   THR B1757      12.437 -44.041 -13.644  1.00  0.130          C  
ATOM  27233  O   THR B1757      11.535 -43.528 -12.977  1.00  0.160          O  
ATOM  27234  CB  THR B1757      14.057 -42.277 -14.387  1.00  0.200          C  
ATOM  27235  OG1 THR B1757      14.635 -41.624 -15.534  1.00  0.200          O  
ATOM  27236  CG2 THR B1757      15.154 -42.915 -13.548  1.00  0.200          C  
ATOM  27237  H   THR B1757      11.299 -42.065 -15.066  1.00  0.230          H  
ATOM  27238  HA  THR B1757      13.488 -44.046 -15.488  1.00  0.140          H  
ATOM  27239  HB  THR B1757      13.560 -41.516 -13.784  1.00  0.240          H  
ATOM  27240  HG1 THR B1757      15.177 -42.254 -16.048  1.00  0.240          H  
ATOM  27241 1HG2 THR B1757      15.871 -42.153 -13.249  1.00  0.240          H  
ATOM  27242 2HG2 THR B1757      14.742 -43.374 -12.657  1.00  0.240          H  
ATOM  27243 3HG2 THR B1757      15.644 -43.671 -14.156  1.00  0.240          H  
ATOM  27244  N   GLY B1758      12.942 -45.240 -13.382  1.00  0.170          N  
ATOM  27245  CA  GLY B1758      12.498 -45.997 -12.214  1.00  0.180          C  
ATOM  27246  C   GLY B1758      12.960 -47.444 -12.236  1.00  0.170          C  
ATOM  27247  O   GLY B1758      13.735 -47.861 -13.094  1.00  0.170          O  
ATOM  27248  H   GLY B1758      13.669 -45.607 -14.004  1.00  0.200          H  
ATOM  27249 1HA  GLY B1758      12.854 -45.513 -11.305  1.00  0.220          H  
ATOM  27250 2HA  GLY B1758      11.415 -45.967 -12.158  1.00  0.220          H  
ATOM  27251  N   VAL B1759      12.489 -48.215 -11.274  1.00  0.170          N  
ATOM  27252  CA  VAL B1759      12.830 -49.616 -11.161  1.00  0.170          C  
ATOM  27253  C   VAL B1759      11.592 -50.409 -11.518  1.00  0.190          C  
ATOM  27254  O   VAL B1759      10.514 -50.159 -10.977  1.00  0.200          O  
ATOM  27255  CB  VAL B1759      13.313 -49.965  -9.735  1.00  0.240          C  
ATOM  27256  CG1 VAL B1759      13.650 -51.438  -9.653  1.00  0.240          C  
ATOM  27257  CG2 VAL B1759      14.513 -49.124  -9.378  1.00  0.240          C  
ATOM  27258  H   VAL B1759      11.877 -47.792 -10.589  1.00  0.200          H  
ATOM  27259  HA  VAL B1759      13.618 -49.853 -11.873  1.00  0.200          H  
ATOM  27260  HB  VAL B1759      12.531 -49.767  -9.034  1.00  0.290          H  
ATOM  27261 1HG1 VAL B1759      13.997 -51.683  -8.653  1.00  0.290          H  
ATOM  27262 2HG1 VAL B1759      12.778 -52.048  -9.890  1.00  0.290          H  
ATOM  27263 3HG1 VAL B1759      14.425 -51.635 -10.353  1.00  0.290          H  
ATOM  27264 1HG2 VAL B1759      14.844 -49.371  -8.378  1.00  0.290          H  
ATOM  27265 2HG2 VAL B1759      15.290 -49.329 -10.058  1.00  0.290          H  
ATOM  27266 3HG2 VAL B1759      14.250 -48.066  -9.422  1.00  0.290          H  
ATOM  27267  N   LEU B1760      11.732 -51.317 -12.467  1.00  0.190          N  
ATOM  27268  CA  LEU B1760      10.610 -52.104 -12.949  1.00  0.230          C  
ATOM  27269  C   LEU B1760      10.530 -53.433 -12.199  1.00  0.280          C  
ATOM  27270  O   LEU B1760      11.521 -54.173 -12.124  1.00  0.400          O  
ATOM  27271  CB  LEU B1760      10.793 -52.360 -14.455  1.00  0.310          C  
ATOM  27272  CG  LEU B1760      11.000 -51.087 -15.368  1.00  0.310          C  
ATOM  27273  CD1 LEU B1760      11.246 -51.546 -16.770  1.00  0.310          C  
ATOM  27274  CD2 LEU B1760       9.792 -50.162 -15.309  1.00  0.310          C  
ATOM  27275  H   LEU B1760      12.651 -51.472 -12.862  1.00  0.230          H  
ATOM  27276  HA  LEU B1760       9.685 -51.560 -12.769  1.00  0.280          H  
ATOM  27277 1HB  LEU B1760      11.657 -53.013 -14.596  1.00  0.370          H  
ATOM  27278 2HB  LEU B1760       9.913 -52.887 -14.814  1.00  0.370          H  
ATOM  27279  HG  LEU B1760      11.881 -50.541 -15.030  1.00  0.370          H  
ATOM  27280 1HD1 LEU B1760      11.416 -50.686 -17.419  1.00  0.370          H  
ATOM  27281 2HD1 LEU B1760      12.123 -52.196 -16.782  1.00  0.370          H  
ATOM  27282 3HD1 LEU B1760      10.391 -52.093 -17.109  1.00  0.370          H  
ATOM  27283 1HD2 LEU B1760       9.965 -49.293 -15.943  1.00  0.370          H  
ATOM  27284 2HD2 LEU B1760       8.896 -50.686 -15.649  1.00  0.370          H  
ATOM  27285 3HD2 LEU B1760       9.659 -49.831 -14.286  1.00  0.370          H  
ATOM  27286  N   THR B1761       9.364 -53.717 -11.616  1.00  0.200          N  
ATOM  27287  CA  THR B1761       9.167 -54.965 -10.872  1.00  0.200          C  
ATOM  27288  C   THR B1761       7.872 -55.642 -11.292  1.00  0.240          C  
ATOM  27289  O   THR B1761       6.981 -55.004 -11.851  1.00  0.290          O  
ATOM  27290  CB  THR B1761       9.116 -54.728  -9.342  1.00  0.280          C  
ATOM  27291  OG1 THR B1761       7.941 -53.985  -8.992  1.00  0.280          O  
ATOM  27292  CG2 THR B1761      10.314 -53.922  -8.901  1.00  0.280          C  
ATOM  27293  H   THR B1761       8.606 -53.028 -11.683  1.00  0.240          H  
ATOM  27294  HA  THR B1761       9.990 -55.645 -11.093  1.00  0.240          H  
ATOM  27295  HB  THR B1761       9.109 -55.685  -8.822  1.00  0.340          H  
ATOM  27296  HG1 THR B1761       7.150 -54.521  -9.164  1.00  0.340          H  
ATOM  27297 1HG2 THR B1761      10.234 -53.780  -7.844  1.00  0.340          H  
ATOM  27298 2HG2 THR B1761      11.229 -54.453  -9.138  1.00  0.340          H  
ATOM  27299 3HG2 THR B1761      10.321 -52.952  -9.394  1.00  0.340          H  
ATOM  27300  N   GLU B1762       7.717 -56.918 -10.957  1.00  0.190          N  
ATOM  27301  CA  GLU B1762       6.468 -57.608 -11.271  1.00  0.200          C  
ATOM  27302  C   GLU B1762       5.368 -57.160 -10.327  1.00  0.210          C  
ATOM  27303  O   GLU B1762       5.576 -57.088  -9.112  1.00  0.290          O  
ATOM  27304  CB  GLU B1762       6.666 -59.117 -11.198  1.00  0.280          C  
ATOM  27305  CG  GLU B1762       7.592 -59.647 -12.274  1.00  0.280          C  
ATOM  27306  CD  GLU B1762       7.788 -61.131 -12.227  1.00  0.280          C  
ATOM  27307  OE1 GLU B1762       7.368 -61.747 -11.279  1.00  0.280          O  
ATOM  27308  OE2 GLU B1762       8.348 -61.655 -13.171  1.00  0.280          O  
ATOM  27309  H   GLU B1762       8.466 -57.413 -10.491  1.00  0.230          H  
ATOM  27310  HA  GLU B1762       6.165 -57.347 -12.287  1.00  0.240          H  
ATOM  27311 1HB  GLU B1762       7.077 -59.387 -10.225  1.00  0.330          H  
ATOM  27312 2HB  GLU B1762       5.701 -59.615 -11.299  1.00  0.330          H  
ATOM  27313 1HG  GLU B1762       7.181 -59.375 -13.247  1.00  0.330          H  
ATOM  27314 2HG  GLU B1762       8.556 -59.156 -12.173  1.00  0.330          H  
ATOM  27315  N   SER B1763       4.206 -56.859 -10.898  1.00  0.180          N  
ATOM  27316  CA  SER B1763       3.052 -56.375 -10.161  1.00  0.210          C  
ATOM  27317  C   SER B1763       2.015 -57.430  -9.852  1.00  0.340          C  
ATOM  27318  O   SER B1763       1.911 -58.438 -10.549  1.00  0.560          O  
ATOM  27319  CB  SER B1763       2.380 -55.314 -10.951  1.00  0.280          C  
ATOM  27320  OG  SER B1763       1.305 -54.817 -10.256  1.00  0.280          O  
ATOM  27321  H   SER B1763       4.104 -56.929 -11.914  1.00  0.220          H  
ATOM  27322  HA  SER B1763       3.406 -55.946  -9.221  1.00  0.250          H  
ATOM  27323 1HB  SER B1763       3.076 -54.542 -11.200  1.00  0.340          H  
ATOM  27324 2HB  SER B1763       2.031 -55.730 -11.867  1.00  0.340          H  
ATOM  27325  HG  SER B1763       1.434 -53.829 -10.298  1.00  0.340          H  
ATOM  27326  N   ASN B1764       1.223 -57.178  -8.811  1.00  0.260          N  
ATOM  27327  CA  ASN B1764       0.088 -58.026  -8.455  1.00  0.370          C  
ATOM  27328  C   ASN B1764      -1.233 -57.399  -8.939  1.00  0.330          C  
ATOM  27329  O   ASN B1764      -2.322 -57.845  -8.567  1.00  0.450          O  
ATOM  27330  CB  ASN B1764       0.063 -58.256  -6.954  1.00  0.470          C  
ATOM  27331  CG  ASN B1764       1.217 -59.107  -6.480  1.00  0.470          C  
ATOM  27332  OD1 ASN B1764       1.532 -60.141  -7.087  1.00  0.470          O  
ATOM  27333  ND2 ASN B1764       1.858 -58.696  -5.412  1.00  0.470          N  
ATOM  27334  H   ASN B1764       1.399 -56.334  -8.279  1.00  0.310          H  
ATOM  27335  HA  ASN B1764       0.196 -58.987  -8.960  1.00  0.440          H  
ATOM  27336 1HB  ASN B1764       0.103 -57.294  -6.435  1.00  0.570          H  
ATOM  27337 2HB  ASN B1764      -0.870 -58.742  -6.673  1.00  0.570          H  
ATOM  27338 1HD2 ASN B1764       2.629 -59.221  -5.057  1.00  0.570          H  
ATOM  27339 2HD2 ASN B1764       1.588 -57.835  -4.930  1.00  0.570          H  
ATOM  27340  N   LYS B1765      -1.118 -56.349  -9.751  1.00  0.340          N  
ATOM  27341  CA  LYS B1765      -2.262 -55.628 -10.290  1.00  0.380          C  
ATOM  27342  C   LYS B1765      -2.811 -56.320 -11.524  1.00  0.430          C  
ATOM  27343  O   LYS B1765      -2.081 -56.984 -12.262  1.00  0.480          O  
ATOM  27344  CB  LYS B1765      -1.841 -54.193 -10.609  1.00  0.520          C  
ATOM  27345  CG  LYS B1765      -1.468 -53.385  -9.356  1.00  0.520          C  
ATOM  27346  CD  LYS B1765      -0.939 -51.984  -9.676  1.00  0.520          C  
ATOM  27347  CE  LYS B1765      -0.574 -51.246  -8.384  1.00  0.520          C  
ATOM  27348  NZ  LYS B1765      -0.138 -49.858  -8.636  1.00  0.520          N  
ATOM  27349  H   LYS B1765      -0.185 -56.031 -10.006  1.00  0.410          H  
ATOM  27350  HA  LYS B1765      -3.051 -55.609  -9.537  1.00  0.460          H  
ATOM  27351 1HB  LYS B1765      -0.978 -54.211 -11.254  1.00  0.620          H  
ATOM  27352 2HB  LYS B1765      -2.638 -53.686 -11.145  1.00  0.620          H  
ATOM  27353 1HG  LYS B1765      -2.352 -53.293  -8.725  1.00  0.620          H  
ATOM  27354 2HG  LYS B1765      -0.708 -53.924  -8.794  1.00  0.620          H  
ATOM  27355 1HD  LYS B1765      -0.023 -52.083 -10.268  1.00  0.620          H  
ATOM  27356 2HD  LYS B1765      -1.633 -51.402 -10.249  1.00  0.620          H  
ATOM  27357 1HE  LYS B1765      -1.434 -51.231  -7.717  1.00  0.620          H  
ATOM  27358 2HE  LYS B1765       0.245 -51.784  -7.899  1.00  0.620          H  
ATOM  27359 1HZ  LYS B1765       0.109 -49.407  -7.758  1.00  0.620          H  
ATOM  27360 2HZ  LYS B1765       0.676 -49.862  -9.246  1.00  0.620          H  
ATOM  27361 3HZ  LYS B1765      -0.889 -49.331  -9.069  1.00  0.620          H  
ATOM  27362  N   LYS B1766      -4.105 -56.163 -11.763  1.00  0.410          N  
ATOM  27363  CA  LYS B1766      -4.692 -56.719 -12.969  1.00  0.430          C  
ATOM  27364  C   LYS B1766      -5.482 -55.655 -13.693  1.00  0.330          C  
ATOM  27365  O   LYS B1766      -6.512 -55.194 -13.216  1.00  0.360          O  
ATOM  27366  CB  LYS B1766      -5.614 -57.897 -12.631  1.00  0.590          C  
ATOM  27367  CG  LYS B1766      -4.960 -59.065 -11.854  1.00  0.590          C  
ATOM  27368  CD  LYS B1766      -3.955 -59.857 -12.700  1.00  0.590          C  
ATOM  27369  CE  LYS B1766      -3.389 -61.035 -11.914  1.00  0.590          C  
ATOM  27370  NZ  LYS B1766      -2.356 -61.789 -12.692  1.00  0.590          N  
ATOM  27371  H   LYS B1766      -4.677 -55.648 -11.107  1.00  0.490          H  
ATOM  27372  HA  LYS B1766      -3.899 -57.051 -13.638  1.00  0.520          H  
ATOM  27373 1HB  LYS B1766      -6.457 -57.536 -12.039  1.00  0.710          H  
ATOM  27374 2HB  LYS B1766      -6.024 -58.304 -13.556  1.00  0.710          H  
ATOM  27375 1HG  LYS B1766      -4.445 -58.674 -10.975  1.00  0.710          H  
ATOM  27376 2HG  LYS B1766      -5.740 -59.742 -11.512  1.00  0.710          H  
ATOM  27377 1HD  LYS B1766      -4.445 -60.228 -13.600  1.00  0.710          H  
ATOM  27378 2HD  LYS B1766      -3.129 -59.215 -12.993  1.00  0.710          H  
ATOM  27379 1HE  LYS B1766      -2.937 -60.661 -10.994  1.00  0.710          H  
ATOM  27380 2HE  LYS B1766      -4.202 -61.714 -11.658  1.00  0.710          H  
ATOM  27381 1HZ  LYS B1766      -2.009 -62.558 -12.136  1.00  0.710          H  
ATOM  27382 2HZ  LYS B1766      -2.766 -62.148 -13.543  1.00  0.710          H  
ATOM  27383 3HZ  LYS B1766      -1.590 -61.168 -12.921  1.00  0.710          H  
ATOM  27384  N   PHE B1767      -5.002 -55.296 -14.867  1.00  0.280          N  
ATOM  27385  CA  PHE B1767      -5.611 -54.238 -15.652  1.00  0.200          C  
ATOM  27386  C   PHE B1767      -6.825 -54.757 -16.370  1.00  0.160          C  
ATOM  27387  O   PHE B1767      -6.906 -55.945 -16.692  1.00  0.180          O  
ATOM  27388  CB  PHE B1767      -4.618 -53.649 -16.657  1.00  0.310          C  
ATOM  27389  CG  PHE B1767      -3.513 -52.745 -16.079  1.00  0.310          C  
ATOM  27390  CD1 PHE B1767      -3.124 -52.749 -14.719  1.00  0.310          C  
ATOM  27391  CD2 PHE B1767      -2.844 -51.881 -16.928  1.00  0.310          C  
ATOM  27392  CE1 PHE B1767      -2.118 -51.918 -14.281  1.00  0.310          C  
ATOM  27393  CE2 PHE B1767      -1.842 -51.071 -16.458  1.00  0.310          C  
ATOM  27394  CZ  PHE B1767      -1.485 -51.087 -15.157  1.00  0.310          C  
ATOM  27395  H   PHE B1767      -4.166 -55.749 -15.210  1.00  0.340          H  
ATOM  27396  HA  PHE B1767      -5.937 -53.445 -14.985  1.00  0.240          H  
ATOM  27397 1HB  PHE B1767      -4.137 -54.462 -17.190  1.00  0.370          H  
ATOM  27398 2HB  PHE B1767      -5.165 -53.081 -17.405  1.00  0.370          H  
ATOM  27399  HD1 PHE B1767      -3.605 -53.392 -13.997  1.00  0.370          H  
ATOM  27400  HD2 PHE B1767      -3.120 -51.854 -17.991  1.00  0.370          H  
ATOM  27401  HE1 PHE B1767      -1.830 -51.927 -13.231  1.00  0.370          H  
ATOM  27402  HE2 PHE B1767      -1.326 -50.416 -17.122  1.00  0.370          H  
ATOM  27403  HZ  PHE B1767      -0.694 -50.434 -14.827  1.00  0.370          H  
ATOM  27404  N   LEU B1768      -7.762 -53.873 -16.642  1.00  0.170          N  
ATOM  27405  CA  LEU B1768      -8.923 -54.279 -17.384  1.00  0.180          C  
ATOM  27406  C   LEU B1768      -8.461 -54.376 -18.843  1.00  0.150          C  
ATOM  27407  O   LEU B1768      -7.427 -53.793 -19.191  1.00  0.160          O  
ATOM  27408  CB  LEU B1768     -10.063 -53.290 -17.100  1.00  0.250          C  
ATOM  27409  CG  LEU B1768     -10.493 -53.207 -15.584  1.00  0.250          C  
ATOM  27410  CD1 LEU B1768     -11.492 -52.100 -15.382  1.00  0.250          C  
ATOM  27411  CD2 LEU B1768     -11.125 -54.527 -15.135  1.00  0.250          C  
ATOM  27412  H   LEU B1768      -7.671 -52.894 -16.349  1.00  0.200          H  
ATOM  27413  HA  LEU B1768      -9.204 -55.260 -17.035  1.00  0.220          H  
ATOM  27414 1HB  LEU B1768      -9.780 -52.313 -17.428  1.00  0.300          H  
ATOM  27415 2HB  LEU B1768     -10.933 -53.580 -17.636  1.00  0.300          H  
ATOM  27416  HG  LEU B1768      -9.612 -52.990 -14.973  1.00  0.300          H  
ATOM  27417 1HD1 LEU B1768     -11.758 -52.050 -14.323  1.00  0.300          H  
ATOM  27418 2HD1 LEU B1768     -11.061 -51.149 -15.688  1.00  0.300          H  
ATOM  27419 3HD1 LEU B1768     -12.375 -52.307 -15.957  1.00  0.300          H  
ATOM  27420 1HD2 LEU B1768     -11.412 -54.440 -14.083  1.00  0.300          H  
ATOM  27421 2HD2 LEU B1768     -12.012 -54.736 -15.737  1.00  0.300          H  
ATOM  27422 3HD2 LEU B1768     -10.421 -55.345 -15.233  1.00  0.300          H  
ATOM  27423  N   PRO B1769      -9.163 -55.126 -19.715  1.00  0.230          N  
ATOM  27424  CA  PRO B1769      -8.836 -55.366 -21.118  1.00  0.270          C  
ATOM  27425  C   PRO B1769      -8.536 -54.111 -21.921  1.00  0.270          C  
ATOM  27426  O   PRO B1769      -7.797 -54.164 -22.906  1.00  0.350          O  
ATOM  27427  CB  PRO B1769     -10.108 -56.046 -21.640  1.00  0.410          C  
ATOM  27428  CG  PRO B1769     -10.686 -56.745 -20.440  1.00  0.410          C  
ATOM  27429  CD  PRO B1769     -10.417 -55.823 -19.282  1.00  0.410          C  
ATOM  27430  HA  PRO B1769      -7.984 -56.059 -21.165  1.00  0.320          H  
ATOM  27431 1HB  PRO B1769     -10.790 -55.295 -22.067  1.00  0.490          H  
ATOM  27432 2HB  PRO B1769      -9.851 -56.741 -22.454  1.00  0.490          H  
ATOM  27433 1HG  PRO B1769     -11.766 -56.927 -20.592  1.00  0.490          H  
ATOM  27434 2HG  PRO B1769     -10.214 -57.733 -20.314  1.00  0.490          H  
ATOM  27435 1HD  PRO B1769     -11.256 -55.127 -19.178  1.00  0.490          H  
ATOM  27436 2HD  PRO B1769     -10.275 -56.449 -18.398  1.00  0.490          H  
ATOM  27437  N   PHE B1770      -9.064 -52.983 -21.471  1.00  0.210          N  
ATOM  27438  CA  PHE B1770      -8.898 -51.732 -22.154  1.00  0.230          C  
ATOM  27439  C   PHE B1770      -8.182 -50.699 -21.316  1.00  0.310          C  
ATOM  27440  O   PHE B1770      -8.445 -49.512 -21.448  1.00  0.860          O  
ATOM  27441  CB  PHE B1770     -10.302 -51.190 -22.390  1.00  0.310          C  
ATOM  27442  CG  PHE B1770     -11.092 -51.176 -21.040  1.00  0.310          C  
ATOM  27443  CD1 PHE B1770     -11.039 -50.102 -20.123  1.00  0.310          C  
ATOM  27444  CD2 PHE B1770     -11.864 -52.265 -20.684  1.00  0.310          C  
ATOM  27445  CE1 PHE B1770     -11.735 -50.135 -18.935  1.00  0.310          C  
ATOM  27446  CE2 PHE B1770     -12.543 -52.284 -19.504  1.00  0.310          C  
ATOM  27447  CZ  PHE B1770     -12.490 -51.219 -18.633  1.00  0.310          C  
ATOM  27448  H   PHE B1770      -9.628 -52.988 -20.637  1.00  0.250          H  
ATOM  27449  HA  PHE B1770      -8.354 -51.894 -23.085  1.00  0.280          H  
ATOM  27450 1HB  PHE B1770     -10.262 -50.179 -22.788  1.00  0.380          H  
ATOM  27451 2HB  PHE B1770     -10.834 -51.818 -23.102  1.00  0.380          H  
ATOM  27452  HD1 PHE B1770     -10.448 -49.225 -20.349  1.00  0.380          H  
ATOM  27453  HD2 PHE B1770     -11.933 -53.124 -21.357  1.00  0.380          H  
ATOM  27454  HE1 PHE B1770     -11.688 -49.290 -18.244  1.00  0.380          H  
ATOM  27455  HE2 PHE B1770     -13.136 -53.154 -19.255  1.00  0.380          H  
ATOM  27456  HZ  PHE B1770     -13.055 -51.248 -17.709  1.00  0.380          H  
ATOM  27457  N   GLN B1771      -7.177 -51.116 -20.565  1.00  0.290          N  
ATOM  27458  CA  GLN B1771      -6.360 -50.175 -19.808  1.00  0.180          C  
ATOM  27459  C   GLN B1771      -4.893 -50.426 -20.113  1.00  0.190          C  
ATOM  27460  O   GLN B1771      -4.457 -51.570 -20.224  1.00  0.210          O  
ATOM  27461  CB  GLN B1771      -6.630 -50.302 -18.307  1.00  0.300          C  
ATOM  27462  CG  GLN B1771      -8.034 -49.935 -17.914  1.00  0.300          C  
ATOM  27463  CD  GLN B1771      -8.275 -50.059 -16.440  1.00  0.300          C  
ATOM  27464  OE1 GLN B1771      -7.892 -51.067 -15.813  1.00  0.300          O  
ATOM  27465  NE2 GLN B1771      -8.921 -49.055 -15.859  1.00  0.300          N  
ATOM  27466  H   GLN B1771      -7.031 -52.124 -20.444  1.00  0.350          H  
ATOM  27467  HA  GLN B1771      -6.597 -49.161 -20.121  1.00  0.220          H  
ATOM  27468 1HB  GLN B1771      -6.465 -51.325 -18.004  1.00  0.360          H  
ATOM  27469 2HB  GLN B1771      -5.936 -49.669 -17.749  1.00  0.360          H  
ATOM  27470 1HG  GLN B1771      -8.224 -48.913 -18.207  1.00  0.360          H  
ATOM  27471 2HG  GLN B1771      -8.711 -50.594 -18.432  1.00  0.360          H  
ATOM  27472 1HE2 GLN B1771      -9.111 -49.080 -14.876  1.00  0.360          H  
ATOM  27473 2HE2 GLN B1771      -9.223 -48.259 -16.394  1.00  0.360          H  
ATOM  27474  N   GLN B1772      -4.125 -49.351 -20.240  1.00  0.200          N  
ATOM  27475  CA  GLN B1772      -2.696 -49.490 -20.558  1.00  0.230          C  
ATOM  27476  C   GLN B1772      -1.727 -49.086 -19.461  1.00  0.220          C  
ATOM  27477  O   GLN B1772      -0.680 -49.721 -19.274  1.00  0.210          O  
ATOM  27478  CB  GLN B1772      -2.399 -48.738 -21.842  1.00  0.310          C  
ATOM  27479  CG  GLN B1772      -0.976 -48.755 -22.294  1.00  0.310          C  
ATOM  27480  CD  GLN B1772      -0.429 -50.123 -22.550  1.00  0.310          C  
ATOM  27481  OE1 GLN B1772      -0.984 -50.975 -23.264  1.00  0.310          O  
ATOM  27482  NE2 GLN B1772       0.718 -50.338 -21.923  1.00  0.310          N  
ATOM  27483  H   GLN B1772      -4.562 -48.432 -20.106  1.00  0.240          H  
ATOM  27484  HA  GLN B1772      -2.511 -50.546 -20.760  1.00  0.280          H  
ATOM  27485 1HB  GLN B1772      -2.977 -49.181 -22.610  1.00  0.370          H  
ATOM  27486 2HB  GLN B1772      -2.710 -47.698 -21.743  1.00  0.370          H  
ATOM  27487 1HG  GLN B1772      -0.908 -48.179 -23.216  1.00  0.370          H  
ATOM  27488 2HG  GLN B1772      -0.372 -48.297 -21.543  1.00  0.370          H  
ATOM  27489 1HE2 GLN B1772       1.206 -51.233 -21.967  1.00  0.370          H  
ATOM  27490 2HE2 GLN B1772       1.109 -49.612 -21.357  1.00  0.370          H  
ATOM  27491  N   PHE B1773      -2.039 -48.011 -18.772  1.00  0.230          N  
ATOM  27492  CA  PHE B1773      -1.176 -47.483 -17.732  1.00  0.220          C  
ATOM  27493  C   PHE B1773      -1.986 -47.448 -16.467  1.00  0.200          C  
ATOM  27494  O   PHE B1773      -3.208 -47.459 -16.561  1.00  0.190          O  
ATOM  27495  CB  PHE B1773      -0.638 -46.095 -18.093  1.00  0.310          C  
ATOM  27496  CG  PHE B1773       0.212 -46.046 -19.384  1.00  0.310          C  
ATOM  27497  CD1 PHE B1773       1.192 -46.989 -19.639  1.00  0.310          C  
ATOM  27498  CD2 PHE B1773       0.052 -45.030 -20.309  1.00  0.310          C  
ATOM  27499  CE1 PHE B1773       1.983 -46.937 -20.770  1.00  0.310          C  
ATOM  27500  CE2 PHE B1773       0.845 -44.976 -21.442  1.00  0.310          C  
ATOM  27501  CZ  PHE B1773       1.806 -45.926 -21.669  1.00  0.310          C  
ATOM  27502  H   PHE B1773      -2.906 -47.536 -18.969  1.00  0.280          H  
ATOM  27503  HA  PHE B1773      -0.340 -48.156 -17.565  1.00  0.260          H  
ATOM  27504 1HB  PHE B1773      -1.472 -45.406 -18.209  1.00  0.370          H  
ATOM  27505 2HB  PHE B1773      -0.025 -45.725 -17.270  1.00  0.370          H  
ATOM  27506  HD1 PHE B1773       1.328 -47.791 -18.943  1.00  0.370          H  
ATOM  27507  HD2 PHE B1773      -0.703 -44.258 -20.141  1.00  0.370          H  
ATOM  27508  HE1 PHE B1773       2.747 -47.696 -20.945  1.00  0.370          H  
ATOM  27509  HE2 PHE B1773       0.716 -44.178 -22.149  1.00  0.370          H  
ATOM  27510  HZ  PHE B1773       2.429 -45.871 -22.564  1.00  0.370          H  
ATOM  27511  N   GLY B1774      -1.321 -47.416 -15.319  1.00  0.200          N  
ATOM  27512  CA  GLY B1774      -1.967 -47.238 -14.031  1.00  0.190          C  
ATOM  27513  C   GLY B1774      -1.289 -46.106 -13.278  1.00  0.180          C  
ATOM  27514  O   GLY B1774      -0.125 -45.785 -13.568  1.00  0.190          O  
ATOM  27515  H   GLY B1774      -0.308 -47.497 -15.338  1.00  0.240          H  
ATOM  27516 1HA  GLY B1774      -3.006 -46.991 -14.188  1.00  0.230          H  
ATOM  27517 2HA  GLY B1774      -1.913 -48.154 -13.446  1.00  0.230          H  
ATOM  27518  N   ARG B1775      -2.027 -45.488 -12.343  1.00  0.180          N  
ATOM  27519  CA  ARG B1775      -1.524 -44.354 -11.553  1.00  0.180          C  
ATOM  27520  C   ARG B1775      -1.742 -44.409 -10.030  1.00  0.200          C  
ATOM  27521  O   ARG B1775      -2.677 -45.042  -9.530  1.00  0.250          O  
ATOM  27522  CB  ARG B1775      -2.124 -43.052 -12.071  1.00  0.250          C  
ATOM  27523  CG  ARG B1775      -1.699 -42.665 -13.473  1.00  0.250          C  
ATOM  27524  CD  ARG B1775      -2.256 -41.378 -13.888  1.00  0.250          C  
ATOM  27525  NE  ARG B1775      -1.787 -41.005 -15.199  1.00  0.250          N  
ATOM  27526  CZ  ARG B1775      -2.033 -39.820 -15.788  1.00  0.250          C  
ATOM  27527  NH1 ARG B1775      -2.761 -38.913 -15.165  1.00  0.250          N  
ATOM  27528  NH2 ARG B1775      -1.538 -39.561 -16.995  1.00  0.250          N  
ATOM  27529  H   ARG B1775      -2.971 -45.856 -12.194  1.00  0.220          H  
ATOM  27530  HA  ARG B1775      -0.452 -44.313 -11.712  1.00  0.220          H  
ATOM  27531 1HB  ARG B1775      -3.211 -43.122 -12.060  1.00  0.300          H  
ATOM  27532 2HB  ARG B1775      -1.840 -42.236 -11.405  1.00  0.300          H  
ATOM  27533 1HG  ARG B1775      -0.634 -42.568 -13.505  1.00  0.300          H  
ATOM  27534 2HG  ARG B1775      -2.005 -43.424 -14.180  1.00  0.300          H  
ATOM  27535 1HD  ARG B1775      -3.344 -41.434 -13.910  1.00  0.300          H  
ATOM  27536 2HD  ARG B1775      -1.950 -40.616 -13.185  1.00  0.300          H  
ATOM  27537  HE  ARG B1775      -1.229 -41.686 -15.700  1.00  0.300          H  
ATOM  27538 1HH1 ARG B1775      -3.155 -39.096 -14.219  1.00  0.300          H  
ATOM  27539 2HH1 ARG B1775      -2.937 -38.018 -15.591  1.00  0.300          H  
ATOM  27540 1HH2 ARG B1775      -0.959 -40.241 -17.475  1.00  0.300          H  
ATOM  27541 2HH2 ARG B1775      -1.716 -38.666 -17.436  1.00  0.300          H  
ATOM  27542  N   ASP B1776      -0.864 -43.674  -9.324  1.00  0.180          N  
ATOM  27543  CA  ASP B1776      -0.842 -43.481  -7.860  1.00  0.200          C  
ATOM  27544  C   ASP B1776      -1.764 -42.333  -7.385  1.00  0.190          C  
ATOM  27545  O   ASP B1776      -2.383 -41.631  -8.188  1.00  0.180          O  
ATOM  27546  CB  ASP B1776       0.622 -43.194  -7.434  1.00  0.270          C  
ATOM  27547  CG  ASP B1776       0.998 -43.498  -5.951  1.00  0.270          C  
ATOM  27548  OD1 ASP B1776       0.112 -43.597  -5.137  1.00  0.270          O  
ATOM  27549  OD2 ASP B1776       2.164 -43.572  -5.666  1.00  0.270          O  
ATOM  27550  H   ASP B1776      -0.133 -43.217  -9.873  1.00  0.220          H  
ATOM  27551  HA  ASP B1776      -1.171 -44.410  -7.390  1.00  0.240          H  
ATOM  27552 1HB  ASP B1776       1.281 -43.770  -8.068  1.00  0.330          H  
ATOM  27553 2HB  ASP B1776       0.848 -42.147  -7.633  1.00  0.330          H  
ATOM  27554  N   ILE B1777      -1.805 -42.090  -6.069  1.00  0.210          N  
ATOM  27555  CA  ILE B1777      -2.624 -41.015  -5.469  1.00  0.220          C  
ATOM  27556  C   ILE B1777      -2.136 -39.616  -5.882  1.00  0.200          C  
ATOM  27557  O   ILE B1777      -2.877 -38.641  -5.839  1.00  0.210          O  
ATOM  27558  CB  ILE B1777      -2.686 -41.129  -3.923  1.00  0.300          C  
ATOM  27559  CG1 ILE B1777      -1.260 -40.945  -3.279  1.00  0.300          C  
ATOM  27560  CG2 ILE B1777      -3.308 -42.474  -3.557  1.00  0.300          C  
ATOM  27561  CD1 ILE B1777      -1.247 -40.817  -1.754  1.00  0.300          C  
ATOM  27562  H   ILE B1777      -1.261 -42.713  -5.472  1.00  0.250          H  
ATOM  27563  HA  ILE B1777      -3.643 -41.130  -5.837  1.00  0.260          H  
ATOM  27564  HB  ILE B1777      -3.315 -40.334  -3.535  1.00  0.360          H  
ATOM  27565 1HG1 ILE B1777      -0.635 -41.795  -3.553  1.00  0.360          H  
ATOM  27566 2HG1 ILE B1777      -0.817 -40.052  -3.672  1.00  0.360          H  
ATOM  27567 1HG2 ILE B1777      -3.403 -42.575  -2.483  1.00  0.360          H  
ATOM  27568 2HG2 ILE B1777      -4.295 -42.532  -4.009  1.00  0.360          H  
ATOM  27569 3HG2 ILE B1777      -2.685 -43.286  -3.940  1.00  0.360          H  
ATOM  27570 1HD1 ILE B1777      -0.226 -40.686  -1.407  1.00  0.360          H  
ATOM  27571 2HD1 ILE B1777      -1.838 -39.956  -1.459  1.00  0.360          H  
ATOM  27572 3HD1 ILE B1777      -1.657 -41.710  -1.298  1.00  0.360          H  
ATOM  27573  N   ALA B1778      -0.878 -39.551  -6.308  1.00  0.170          N  
ATOM  27574  CA  ALA B1778      -0.198 -38.352  -6.804  1.00  0.160          C  
ATOM  27575  C   ALA B1778      -0.488 -38.127  -8.290  1.00  0.170          C  
ATOM  27576  O   ALA B1778       0.054 -37.204  -8.897  1.00  0.180          O  
ATOM  27577  CB  ALA B1778       1.301 -38.478  -6.603  1.00  0.230          C  
ATOM  27578  H   ALA B1778      -0.358 -40.418  -6.277  1.00  0.200          H  
ATOM  27579  HA  ALA B1778      -0.569 -37.488  -6.246  1.00  0.190          H  
ATOM  27580 1HB  ALA B1778       1.796 -37.585  -6.961  1.00  0.270          H  
ATOM  27581 2HB  ALA B1778       1.514 -38.611  -5.553  1.00  0.270          H  
ATOM  27582 3HB  ALA B1778       1.671 -39.338  -7.159  1.00  0.270          H  
ATOM  27583  N   ASP B1779      -1.288 -39.019  -8.884  1.00  0.180          N  
ATOM  27584  CA  ASP B1779      -1.640 -39.046 -10.298  1.00  0.200          C  
ATOM  27585  C   ASP B1779      -0.442 -39.220 -11.201  1.00  0.200          C  
ATOM  27586  O   ASP B1779      -0.415 -38.678 -12.298  1.00  0.210          O  
ATOM  27587  CB  ASP B1779      -2.335 -37.746 -10.704  1.00  0.270          C  
ATOM  27588  CG  ASP B1779      -3.186 -37.812 -11.988  1.00  0.270          C  
ATOM  27589  OD1 ASP B1779      -3.767 -38.853 -12.247  1.00  0.270          O  
ATOM  27590  OD2 ASP B1779      -3.228 -36.826 -12.717  1.00  0.270          O  
ATOM  27591  H   ASP B1779      -1.701 -39.767  -8.328  1.00  0.220          H  
ATOM  27592  HA  ASP B1779      -2.319 -39.886 -10.457  1.00  0.240          H  
ATOM  27593 1HB  ASP B1779      -2.972 -37.447  -9.900  1.00  0.330          H  
ATOM  27594 2HB  ASP B1779      -1.580 -36.980 -10.848  1.00  0.330          H  
ATOM  27595  N   THR B1780       0.519 -40.037 -10.797  1.00  0.180          N  
ATOM  27596  CA  THR B1780       1.655 -40.293 -11.646  1.00  0.180          C  
ATOM  27597  C   THR B1780       1.640 -41.762 -11.948  1.00  0.180          C  
ATOM  27598  O   THR B1780       1.118 -42.559 -11.160  1.00  0.160          O  
ATOM  27599  CB  THR B1780       2.973 -39.906 -10.950  1.00  0.250          C  
ATOM  27600  OG1 THR B1780       3.160 -40.739  -9.788  1.00  0.250          O  
ATOM  27601  CG2 THR B1780       2.902 -38.443 -10.505  1.00  0.250          C  
ATOM  27602  H   THR B1780       0.488 -40.471  -9.891  1.00  0.220          H  
ATOM  27603  HA  THR B1780       1.557 -39.752 -12.581  1.00  0.220          H  
ATOM  27604  HB  THR B1780       3.810 -40.043 -11.635  1.00  0.300          H  
ATOM  27605  HG1 THR B1780       3.480 -41.614 -10.060  1.00  0.300          H  
ATOM  27606 1HG2 THR B1780       3.828 -38.170 -10.007  1.00  0.300          H  
ATOM  27607 2HG2 THR B1780       2.753 -37.801 -11.366  1.00  0.300          H  
ATOM  27608 3HG2 THR B1780       2.082 -38.310  -9.819  1.00  0.300          H  
ATOM  27609  N   THR B1781       2.233 -42.140 -13.066  1.00  0.200          N  
ATOM  27610  CA  THR B1781       2.250 -43.530 -13.468  1.00  0.200          C  
ATOM  27611  C   THR B1781       2.936 -44.381 -12.433  1.00  0.180          C  
ATOM  27612  O   THR B1781       4.033 -44.042 -11.985  1.00  0.220          O  
ATOM  27613  CB  THR B1781       2.939 -43.681 -14.840  1.00  0.280          C  
ATOM  27614  OG1 THR B1781       2.238 -42.858 -15.792  1.00  0.280          O  
ATOM  27615  CG2 THR B1781       2.897 -45.166 -15.311  1.00  0.280          C  
ATOM  27616  H   THR B1781       2.653 -41.454 -13.676  1.00  0.240          H  
ATOM  27617  HA  THR B1781       1.230 -43.873 -13.568  1.00  0.240          H  
ATOM  27618  HB  THR B1781       3.973 -43.349 -14.770  1.00  0.340          H  
ATOM  27619  HG1 THR B1781       2.728 -42.816 -16.612  1.00  0.340          H  
ATOM  27620 1HG2 THR B1781       3.369 -45.261 -16.280  1.00  0.340          H  
ATOM  27621 2HG2 THR B1781       3.423 -45.800 -14.603  1.00  0.340          H  
ATOM  27622 3HG2 THR B1781       1.860 -45.497 -15.385  1.00  0.340          H  
ATOM  27623  N   ASP B1782       2.303 -45.492 -12.050  1.00  0.140          N  
ATOM  27624  CA  ASP B1782       2.956 -46.381 -11.107  1.00  0.230          C  
ATOM  27625  C   ASP B1782       2.943 -47.795 -11.644  1.00  0.170          C  
ATOM  27626  O   ASP B1782       3.519 -48.695 -11.026  1.00  0.250          O  
ATOM  27627  CB  ASP B1782       2.267 -46.398  -9.738  1.00  0.290          C  
ATOM  27628  CG  ASP B1782       0.856 -47.021  -9.752  1.00  0.290          C  
ATOM  27629  OD1 ASP B1782       0.310 -47.234 -10.797  1.00  0.290          O  
ATOM  27630  OD2 ASP B1782       0.359 -47.353  -8.694  1.00  0.290          O  
ATOM  27631  H   ASP B1782       1.377 -45.697 -12.440  1.00  0.170          H  
ATOM  27632  HA  ASP B1782       3.995 -46.076 -10.981  1.00  0.280          H  
ATOM  27633 1HB  ASP B1782       2.890 -46.940  -9.027  1.00  0.340          H  
ATOM  27634 2HB  ASP B1782       2.189 -45.378  -9.383  1.00  0.340          H  
ATOM  27635  N   ALA B1783       2.337 -47.982 -12.814  1.00  0.180          N  
ATOM  27636  CA  ALA B1783       2.272 -49.300 -13.429  1.00  0.190          C  
ATOM  27637  C   ALA B1783       2.031 -49.199 -14.925  1.00  0.180          C  
ATOM  27638  O   ALA B1783       1.332 -48.295 -15.391  1.00  0.240          O  
ATOM  27639  CB  ALA B1783       1.189 -50.134 -12.763  1.00  0.260          C  
ATOM  27640  H   ALA B1783       1.841 -47.193 -13.229  1.00  0.220          H  
ATOM  27641  HA  ALA B1783       3.221 -49.781 -13.282  1.00  0.230          H  
ATOM  27642 1HB  ALA B1783       1.171 -51.127 -13.209  1.00  0.310          H  
ATOM  27643 2HB  ALA B1783       1.410 -50.223 -11.697  1.00  0.310          H  
ATOM  27644 3HB  ALA B1783       0.228 -49.650 -12.890  1.00  0.310          H  
ATOM  27645  N   VAL B1784       2.562 -50.171 -15.668  1.00  0.180          N  
ATOM  27646  CA  VAL B1784       2.310 -50.265 -17.109  1.00  0.180          C  
ATOM  27647  C   VAL B1784       2.024 -51.707 -17.552  1.00  0.200          C  
ATOM  27648  O   VAL B1784       2.589 -52.658 -16.996  1.00  0.260          O  
ATOM  27649  CB  VAL B1784       3.553 -49.753 -17.908  1.00  0.250          C  
ATOM  27650  CG1 VAL B1784       3.872 -48.275 -17.568  1.00  0.250          C  
ATOM  27651  CG2 VAL B1784       4.781 -50.638 -17.607  1.00  0.250          C  
ATOM  27652  H   VAL B1784       3.121 -50.879 -15.180  1.00  0.220          H  
ATOM  27653  HA  VAL B1784       1.444 -49.656 -17.355  1.00  0.220          H  
ATOM  27654  HB  VAL B1784       3.328 -49.798 -18.976  1.00  0.300          H  
ATOM  27655 1HG1 VAL B1784       4.729 -47.945 -18.155  1.00  0.300          H  
ATOM  27656 2HG1 VAL B1784       3.051 -47.643 -17.771  1.00  0.300          H  
ATOM  27657 3HG1 VAL B1784       4.098 -48.186 -16.538  1.00  0.300          H  
ATOM  27658 1HG2 VAL B1784       5.625 -50.277 -18.170  1.00  0.300          H  
ATOM  27659 2HG2 VAL B1784       5.011 -50.595 -16.552  1.00  0.300          H  
ATOM  27660 3HG2 VAL B1784       4.597 -51.669 -17.889  1.00  0.300          H  
ATOM  27661  N   ARG B1785       1.248 -51.866 -18.626  1.00  0.180          N  
ATOM  27662  CA  ARG B1785       1.055 -53.180 -19.233  1.00  0.200          C  
ATOM  27663  C   ARG B1785       2.103 -53.366 -20.337  1.00  0.190          C  
ATOM  27664  O   ARG B1785       2.165 -52.586 -21.293  1.00  0.230          O  
ATOM  27665  CB  ARG B1785      -0.367 -53.314 -19.786  1.00  0.270          C  
ATOM  27666  CG  ARG B1785      -0.753 -54.703 -20.306  1.00  0.270          C  
ATOM  27667  CD  ARG B1785      -2.232 -54.805 -20.660  1.00  0.270          C  
ATOM  27668  NE  ARG B1785      -2.566 -54.080 -21.889  1.00  0.270          N  
ATOM  27669  CZ  ARG B1785      -3.801 -54.010 -22.474  1.00  0.270          C  
ATOM  27670  NH1 ARG B1785      -4.865 -54.605 -21.946  1.00  0.270          N  
ATOM  27671  NH2 ARG B1785      -3.927 -53.342 -23.600  1.00  0.270          N  
ATOM  27672  H   ARG B1785       0.742 -51.063 -19.013  1.00  0.220          H  
ATOM  27673  HA  ARG B1785       1.219 -53.945 -18.482  1.00  0.240          H  
ATOM  27674 1HB  ARG B1785      -1.076 -53.046 -19.011  1.00  0.330          H  
ATOM  27675 2HB  ARG B1785      -0.508 -52.608 -20.601  1.00  0.330          H  
ATOM  27676 1HG  ARG B1785      -0.173 -54.903 -21.208  1.00  0.330          H  
ATOM  27677 2HG  ARG B1785      -0.519 -55.467 -19.570  1.00  0.330          H  
ATOM  27678 1HD  ARG B1785      -2.498 -55.851 -20.794  1.00  0.330          H  
ATOM  27679 2HD  ARG B1785      -2.822 -54.379 -19.844  1.00  0.330          H  
ATOM  27680  HE  ARG B1785      -1.804 -53.598 -22.362  1.00  0.330          H  
ATOM  27681 1HH1 ARG B1785      -4.789 -55.115 -21.083  1.00  0.330          H  
ATOM  27682 2HH1 ARG B1785      -5.791 -54.535 -22.413  1.00  0.330          H  
ATOM  27683 1HH2 ARG B1785      -3.116 -52.894 -24.006  1.00  0.330          H  
ATOM  27684 2HH2 ARG B1785      -4.825 -53.286 -24.063  1.00  0.330          H  
ATOM  27685  N   ASP B1786       2.974 -54.362 -20.209  1.00  0.190          N  
ATOM  27686  CA  ASP B1786       4.013 -54.511 -21.219  1.00  0.140          C  
ATOM  27687  C   ASP B1786       3.385 -54.821 -22.585  1.00  0.070          C  
ATOM  27688  O   ASP B1786       2.481 -55.647 -22.656  1.00  0.240          O  
ATOM  27689  CB  ASP B1786       5.045 -55.578 -20.844  1.00  0.220          C  
ATOM  27690  CG  ASP B1786       6.186 -55.671 -21.896  1.00  0.220          C  
ATOM  27691  OD1 ASP B1786       7.071 -54.833 -21.842  1.00  0.220          O  
ATOM  27692  OD2 ASP B1786       6.156 -56.559 -22.770  1.00  0.220          O  
ATOM  27693  H   ASP B1786       2.900 -55.021 -19.426  1.00  0.230          H  
ATOM  27694  HA  ASP B1786       4.541 -53.567 -21.245  1.00  0.170          H  
ATOM  27695 1HB  ASP B1786       5.481 -55.328 -19.870  1.00  0.260          H  
ATOM  27696 2HB  ASP B1786       4.565 -56.533 -20.734  1.00  0.260          H  
ATOM  27697  N   PRO B1787       3.751 -54.100 -23.666  1.00  0.160          N  
ATOM  27698  CA  PRO B1787       3.246 -54.284 -25.014  1.00  0.190          C  
ATOM  27699  C   PRO B1787       3.602 -55.599 -25.736  1.00  0.190          C  
ATOM  27700  O   PRO B1787       2.950 -55.914 -26.733  1.00  0.190          O  
ATOM  27701  CB  PRO B1787       3.830 -53.082 -25.750  1.00  0.290          C  
ATOM  27702  CG  PRO B1787       5.039 -52.688 -24.993  1.00  0.290          C  
ATOM  27703  CD  PRO B1787       4.717 -52.975 -23.555  1.00  0.290          C  
ATOM  27704  HA  PRO B1787       2.151 -54.179 -24.973  1.00  0.230          H  
ATOM  27705 1HB  PRO B1787       4.064 -53.386 -26.741  1.00  0.340          H  
ATOM  27706 2HB  PRO B1787       3.087 -52.276 -25.824  1.00  0.340          H  
ATOM  27707 1HG  PRO B1787       5.898 -53.259 -25.371  1.00  0.340          H  
ATOM  27708 2HG  PRO B1787       5.256 -51.622 -25.173  1.00  0.340          H  
ATOM  27709 1HD  PRO B1787       5.653 -53.261 -23.070  1.00  0.340          H  
ATOM  27710 2HD  PRO B1787       4.238 -52.105 -23.076  1.00  0.340          H  
ATOM  27711  N   GLN B1788       4.640 -56.353 -25.300  1.00  0.200          N  
ATOM  27712  CA  GLN B1788       4.966 -57.597 -26.009  1.00  0.220          C  
ATOM  27713  C   GLN B1788       4.268 -58.779 -25.360  1.00  0.410          C  
ATOM  27714  O   GLN B1788       3.693 -59.621 -26.044  1.00  0.970          O  
ATOM  27715  CB  GLN B1788       6.457 -57.895 -26.023  1.00  0.300          C  
ATOM  27716  CG  GLN B1788       6.822 -59.135 -26.855  1.00  0.300          C  
ATOM  27717  CD  GLN B1788       8.312 -59.450 -26.882  1.00  0.300          C  
ATOM  27718  OE1 GLN B1788       9.069 -59.204 -25.922  1.00  0.300          O  
ATOM  27719  NE2 GLN B1788       8.751 -60.013 -28.000  1.00  0.300          N  
ATOM  27720  H   GLN B1788       5.208 -56.138 -24.468  1.00  0.240          H  
ATOM  27721  HA  GLN B1788       4.617 -57.516 -27.036  1.00  0.260          H  
ATOM  27722 1HB  GLN B1788       7.014 -57.028 -26.383  1.00  0.360          H  
ATOM  27723 2HB  GLN B1788       6.758 -58.095 -25.011  1.00  0.360          H  
ATOM  27724 1HG  GLN B1788       6.312 -60.004 -26.441  1.00  0.360          H  
ATOM  27725 2HG  GLN B1788       6.490 -58.970 -27.881  1.00  0.360          H  
ATOM  27726 1HE2 GLN B1788       9.720 -60.253 -28.094  1.00  0.360          H  
ATOM  27727 2HE2 GLN B1788       8.119 -60.202 -28.753  1.00  0.360          H  
ATOM  27728  N   THR B1789       4.393 -58.887 -24.042  1.00  0.300          N  
ATOM  27729  CA  THR B1789       3.735 -59.964 -23.301  1.00  0.260          C  
ATOM  27730  C   THR B1789       2.916 -59.213 -22.299  1.00  0.310          C  
ATOM  27731  O   THR B1789       3.489 -58.471 -21.530  1.00  1.320          O  
ATOM  27732  CB  THR B1789       4.728 -60.912 -22.599  1.00  0.380          C  
ATOM  27733  OG1 THR B1789       5.592 -61.514 -23.572  1.00  0.380          O  
ATOM  27734  CG2 THR B1789       3.961 -62.011 -21.874  1.00  0.380          C  
ATOM  27735  H   THR B1789       4.921 -58.162 -23.529  1.00  0.360          H  
ATOM  27736  HA  THR B1789       3.073 -60.530 -23.955  1.00  0.310          H  
ATOM  27737  HB  THR B1789       5.326 -60.350 -21.879  1.00  0.460          H  
ATOM  27738  HG1 THR B1789       6.170 -60.836 -23.936  1.00  0.460          H  
ATOM  27739 1HG2 THR B1789       4.669 -62.676 -21.378  1.00  0.460          H  
ATOM  27740 2HG2 THR B1789       3.298 -61.581 -21.132  1.00  0.460          H  
ATOM  27741 3HG2 THR B1789       3.374 -62.577 -22.593  1.00  0.460          H  
ATOM  27742  N   LEU B1790       1.614 -59.413 -22.219  1.00  0.540          N  
ATOM  27743  CA  LEU B1790       0.822 -58.517 -21.364  1.00  0.320          C  
ATOM  27744  C   LEU B1790       0.909 -58.738 -19.850  1.00  0.320          C  
ATOM  27745  O   LEU B1790      -0.076 -59.083 -19.199  1.00  0.530          O  
ATOM  27746  CB  LEU B1790      -0.657 -58.596 -21.773  1.00  0.540          C  
ATOM  27747  CG  LEU B1790      -1.012 -58.260 -23.273  1.00  0.540          C  
ATOM  27748  CD1 LEU B1790      -2.515 -58.412 -23.452  1.00  0.540          C  
ATOM  27749  CD2 LEU B1790      -0.552 -56.851 -23.665  1.00  0.540          C  
ATOM  27750  H   LEU B1790       1.170 -60.097 -22.812  1.00  0.650          H  
ATOM  27751  HA  LEU B1790       1.177 -57.503 -21.540  1.00  0.380          H  
ATOM  27752 1HB  LEU B1790      -1.013 -59.604 -21.568  1.00  0.640          H  
ATOM  27753 2HB  LEU B1790      -1.214 -57.911 -21.143  1.00  0.640          H  
ATOM  27754  HG  LEU B1790      -0.522 -58.977 -23.927  1.00  0.640          H  
ATOM  27755 1HD1 LEU B1790      -2.781 -58.212 -24.490  1.00  0.640          H  
ATOM  27756 2HD1 LEU B1790      -2.812 -59.428 -23.191  1.00  0.640          H  
ATOM  27757 3HD1 LEU B1790      -3.033 -57.706 -22.804  1.00  0.640          H  
ATOM  27758 1HD2 LEU B1790      -0.817 -56.662 -24.704  1.00  0.640          H  
ATOM  27759 2HD2 LEU B1790      -1.032 -56.124 -23.041  1.00  0.640          H  
ATOM  27760 3HD2 LEU B1790       0.522 -56.766 -23.561  1.00  0.640          H  
ATOM  27761  N   GLU B1791       2.088 -58.498 -19.300  1.00  0.110          N  
ATOM  27762  CA  GLU B1791       2.380 -58.603 -17.881  1.00  0.160          C  
ATOM  27763  C   GLU B1791       2.252 -57.211 -17.290  1.00  0.130          C  
ATOM  27764  O   GLU B1791       2.485 -56.216 -17.987  1.00  0.130          O  
ATOM  27765  CB  GLU B1791       3.802 -59.134 -17.641  1.00  0.200          C  
ATOM  27766  CG  GLU B1791       4.052 -60.537 -18.162  1.00  0.200          C  
ATOM  27767  CD  GLU B1791       5.451 -61.056 -17.876  1.00  0.200          C  
ATOM  27768  OE1 GLU B1791       6.260 -60.312 -17.352  1.00  0.200          O  
ATOM  27769  OE2 GLU B1791       5.709 -62.197 -18.177  1.00  0.200          O  
ATOM  27770  H   GLU B1791       2.826 -58.241 -19.940  1.00  0.130          H  
ATOM  27771  HA  GLU B1791       1.653 -59.261 -17.405  1.00  0.190          H  
ATOM  27772 1HB  GLU B1791       4.518 -58.467 -18.126  1.00  0.240          H  
ATOM  27773 2HB  GLU B1791       4.019 -59.124 -16.573  1.00  0.240          H  
ATOM  27774 1HG  GLU B1791       3.319 -61.215 -17.732  1.00  0.240          H  
ATOM  27775 2HG  GLU B1791       3.900 -60.514 -19.231  1.00  0.240          H  
ATOM  27776  N   ILE B1792       1.905 -57.112 -16.013  1.00  0.120          N  
ATOM  27777  CA  ILE B1792       1.856 -55.787 -15.421  1.00  0.120          C  
ATOM  27778  C   ILE B1792       3.092 -55.549 -14.588  1.00  0.110          C  
ATOM  27779  O   ILE B1792       3.454 -56.370 -13.736  1.00  0.110          O  
ATOM  27780  CB  ILE B1792       0.597 -55.559 -14.556  1.00  0.170          C  
ATOM  27781  CG1 ILE B1792      -0.701 -55.862 -15.366  1.00  0.170          C  
ATOM  27782  CG2 ILE B1792       0.585 -54.104 -14.011  1.00  0.170          C  
ATOM  27783  CD1 ILE B1792      -0.880 -55.079 -16.643  1.00  0.170          C  
ATOM  27784  H   ILE B1792       1.702 -57.937 -15.461  1.00  0.140          H  
ATOM  27785  HA  ILE B1792       1.867 -55.035 -16.207  1.00  0.140          H  
ATOM  27786  HB  ILE B1792       0.603 -56.252 -13.712  1.00  0.200          H  
ATOM  27787 1HG1 ILE B1792      -0.718 -56.920 -15.614  1.00  0.200          H  
ATOM  27788 2HG1 ILE B1792      -1.554 -55.647 -14.716  1.00  0.200          H  
ATOM  27789 1HG2 ILE B1792      -0.292 -53.970 -13.403  1.00  0.200          H  
ATOM  27790 2HG2 ILE B1792       1.463 -53.910 -13.404  1.00  0.200          H  
ATOM  27791 3HG2 ILE B1792       0.570 -53.392 -14.832  1.00  0.200          H  
ATOM  27792 1HD1 ILE B1792      -1.813 -55.365 -17.113  1.00  0.200          H  
ATOM  27793 2HD1 ILE B1792      -0.893 -54.019 -16.443  1.00  0.200          H  
ATOM  27794 3HD1 ILE B1792      -0.075 -55.309 -17.303  1.00  0.200          H  
ATOM  27795  N   LEU B1793       3.749 -54.437 -14.879  1.00  0.170          N  
ATOM  27796  CA  LEU B1793       4.932 -54.021 -14.155  1.00  0.180          C  
ATOM  27797  C   LEU B1793       4.619 -52.828 -13.299  1.00  0.200          C  
ATOM  27798  O   LEU B1793       3.907 -51.923 -13.730  1.00  0.220          O  
ATOM  27799  CB  LEU B1793       6.041 -53.593 -15.117  1.00  0.250          C  
ATOM  27800  CG  LEU B1793       6.547 -54.614 -16.105  1.00  0.250          C  
ATOM  27801  CD1 LEU B1793       7.493 -53.904 -17.059  1.00  0.250          C  
ATOM  27802  CD2 LEU B1793       7.276 -55.756 -15.353  1.00  0.250          C  
ATOM  27803  H   LEU B1793       3.371 -53.850 -15.631  1.00  0.200          H  
ATOM  27804  HA  LEU B1793       5.259 -54.829 -13.510  1.00  0.220          H  
ATOM  27805 1HB  LEU B1793       5.680 -52.747 -15.683  1.00  0.300          H  
ATOM  27806 2HB  LEU B1793       6.892 -53.259 -14.515  1.00  0.300          H  
ATOM  27807  HG  LEU B1793       5.713 -55.024 -16.679  1.00  0.300          H  
ATOM  27808 1HD1 LEU B1793       7.860 -54.606 -17.792  1.00  0.300          H  
ATOM  27809 2HD1 LEU B1793       6.957 -53.105 -17.570  1.00  0.300          H  
ATOM  27810 3HD1 LEU B1793       8.325 -53.484 -16.506  1.00  0.300          H  
ATOM  27811 1HD2 LEU B1793       7.647 -56.479 -16.071  1.00  0.300          H  
ATOM  27812 2HD2 LEU B1793       8.113 -55.347 -14.780  1.00  0.300          H  
ATOM  27813 3HD2 LEU B1793       6.587 -56.255 -14.675  1.00  0.300          H  
ATOM  27814  N   ASP B1794       5.207 -52.786 -12.119  1.00  0.210          N  
ATOM  27815  CA  ASP B1794       5.094 -51.609 -11.269  1.00  0.230          C  
ATOM  27816  C   ASP B1794       6.360 -50.793 -11.460  1.00  0.220          C  
ATOM  27817  O   ASP B1794       7.433 -51.358 -11.710  1.00  0.210          O  
ATOM  27818  CB  ASP B1794       4.924 -51.969  -9.783  1.00  0.310          C  
ATOM  27819  CG  ASP B1794       3.587 -52.650  -9.425  1.00  0.310          C  
ATOM  27820  OD1 ASP B1794       2.560 -52.394 -10.041  1.00  0.310          O  
ATOM  27821  OD2 ASP B1794       3.602 -53.482  -8.556  1.00  0.310          O  
ATOM  27822  H   ASP B1794       5.767 -53.595 -11.841  1.00  0.250          H  
ATOM  27823  HA  ASP B1794       4.240 -51.016 -11.580  1.00  0.280          H  
ATOM  27824 1HB  ASP B1794       5.735 -52.631  -9.485  1.00  0.380          H  
ATOM  27825 2HB  ASP B1794       5.017 -51.058  -9.186  1.00  0.380          H  
ATOM  27826  N   ILE B1795       6.267 -49.473 -11.328  1.00  0.240          N  
ATOM  27827  CA  ILE B1795       7.466 -48.646 -11.414  1.00  0.230          C  
ATOM  27828  C   ILE B1795       7.739 -47.948 -10.099  1.00  0.230          C  
ATOM  27829  O   ILE B1795       6.929 -47.164  -9.606  1.00  0.260          O  
ATOM  27830  CB  ILE B1795       7.397 -47.596 -12.541  1.00  0.330          C  
ATOM  27831  CG1 ILE B1795       7.177 -48.289 -13.879  1.00  0.330          C  
ATOM  27832  CG2 ILE B1795       8.720 -46.802 -12.585  1.00  0.330          C  
ATOM  27833  CD1 ILE B1795       5.779 -48.340 -14.331  1.00  0.330          C  
ATOM  27834  H   ILE B1795       5.350 -49.060 -11.139  1.00  0.290          H  
ATOM  27835  HA  ILE B1795       8.315 -49.288 -11.626  1.00  0.280          H  
ATOM  27836  HB  ILE B1795       6.559 -46.917 -12.364  1.00  0.390          H  
ATOM  27837 1HG1 ILE B1795       7.771 -47.790 -14.642  1.00  0.390          H  
ATOM  27838 2HG1 ILE B1795       7.510 -49.314 -13.785  1.00  0.390          H  
ATOM  27839 1HG2 ILE B1795       8.673 -46.068 -13.375  1.00  0.390          H  
ATOM  27840 2HG2 ILE B1795       8.891 -46.283 -11.641  1.00  0.390          H  
ATOM  27841 3HG2 ILE B1795       9.546 -47.492 -12.775  1.00  0.390          H  
ATOM  27842 1HD1 ILE B1795       5.761 -48.868 -15.263  1.00  0.390          H  
ATOM  27843 2HD1 ILE B1795       5.183 -48.856 -13.619  1.00  0.390          H  
ATOM  27844 3HD1 ILE B1795       5.391 -47.335 -14.464  1.00  0.390          H  
ATOM  27845  N   THR B1796       8.914 -48.199  -9.562  1.00  0.210          N  
ATOM  27846  CA  THR B1796       9.322 -47.623  -8.297  1.00  0.200          C  
ATOM  27847  C   THR B1796      10.357 -46.518  -8.585  1.00  0.190          C  
ATOM  27848  O   THR B1796      11.205 -46.707  -9.445  1.00  0.170          O  
ATOM  27849  CB  THR B1796       9.921 -48.734  -7.405  1.00  0.280          C  
ATOM  27850  OG1 THR B1796       8.937 -49.751  -7.183  1.00  0.280          O  
ATOM  27851  CG2 THR B1796      10.322 -48.198  -6.078  1.00  0.280          C  
ATOM  27852  H   THR B1796       9.523 -48.866 -10.048  1.00  0.250          H  
ATOM  27853  HA  THR B1796       8.446 -47.234  -7.796  1.00  0.240          H  
ATOM  27854  HB  THR B1796      10.774 -49.162  -7.893  1.00  0.340          H  
ATOM  27855  HG1 THR B1796       8.686 -50.149  -8.030  1.00  0.340          H  
ATOM  27856 1HG2 THR B1796      10.729 -48.995  -5.461  1.00  0.340          H  
ATOM  27857 2HG2 THR B1796      11.067 -47.426  -6.192  1.00  0.340          H  
ATOM  27858 3HG2 THR B1796       9.438 -47.791  -5.611  1.00  0.340          H  
ATOM  27859  N   PRO B1797      10.271 -45.312  -8.011  1.00  0.190          N  
ATOM  27860  CA  PRO B1797      11.265 -44.252  -8.173  1.00  0.180          C  
ATOM  27861  C   PRO B1797      12.618 -44.766  -7.709  1.00  0.170          C  
ATOM  27862  O   PRO B1797      12.671 -45.668  -6.872  1.00  0.170          O  
ATOM  27863  CB  PRO B1797      10.719 -43.130  -7.299  1.00  0.270          C  
ATOM  27864  CG  PRO B1797       9.221 -43.395  -7.256  1.00  0.270          C  
ATOM  27865  CD  PRO B1797       9.070 -44.907  -7.275  1.00  0.270          C  
ATOM  27866  HA  PRO B1797      11.309 -43.946  -9.231  1.00  0.220          H  
ATOM  27867 1HB  PRO B1797      11.214 -43.148  -6.328  1.00  0.320          H  
ATOM  27868 2HB  PRO B1797      10.968 -42.156  -7.752  1.00  0.320          H  
ATOM  27869 1HG  PRO B1797       8.789 -42.944  -6.389  1.00  0.320          H  
ATOM  27870 2HG  PRO B1797       8.735 -42.920  -8.119  1.00  0.320          H  
ATOM  27871 1HD  PRO B1797       9.053 -45.336  -6.267  1.00  0.320          H  
ATOM  27872 2HD  PRO B1797       8.154 -45.133  -7.846  1.00  0.320          H  
ATOM  27873  N   CYS B1798      13.697 -44.232  -8.276  1.00  0.170          N  
ATOM  27874  CA  CYS B1798      15.041 -44.690  -7.945  1.00  0.210          C  
ATOM  27875  C   CYS B1798      15.533 -44.001  -6.673  1.00  0.240          C  
ATOM  27876  O   CYS B1798      16.194 -44.627  -5.826  1.00  0.270          O  
ATOM  27877  CB  CYS B1798      15.989 -44.441  -9.134  1.00  0.280          C  
ATOM  27878  SG  CYS B1798      15.647 -45.474 -10.601  1.00  0.280          S  
ATOM  27879  H   CYS B1798      13.601 -43.424  -8.908  1.00  0.200          H  
ATOM  27880  HA  CYS B1798      15.006 -45.764  -7.766  1.00  0.250          H  
ATOM  27881 1HB  CYS B1798      15.914 -43.391  -9.436  1.00  0.330          H  
ATOM  27882 2HB  CYS B1798      16.989 -44.610  -8.849  1.00  0.330          H  
ATOM  27883  N   SER B1799      15.251 -42.700  -6.558  1.00  0.280          N  
ATOM  27884  CA  SER B1799      15.690 -41.948  -5.375  1.00  0.340          C  
ATOM  27885  C   SER B1799      14.855 -42.357  -4.163  1.00  0.310          C  
ATOM  27886  O   SER B1799      13.653 -42.607  -4.287  1.00  0.240          O  
ATOM  27887  CB  SER B1799      15.590 -40.459  -5.603  1.00  0.450          C  
ATOM  27888  OG  SER B1799      16.440 -40.069  -6.633  1.00  0.450          O  
ATOM  27889  H   SER B1799      14.717 -42.237  -7.314  1.00  0.340          H  
ATOM  27890  HA  SER B1799      16.732 -42.192  -5.169  1.00  0.410          H  
ATOM  27891 1HB  SER B1799      14.568 -40.183  -5.852  1.00  0.540          H  
ATOM  27892 2HB  SER B1799      15.864 -39.942  -4.685  1.00  0.540          H  
ATOM  27893  HG  SER B1799      15.879 -40.045  -7.436  1.00  0.540          H  
ATOM  27894  N   PHE B1800      15.480 -42.435  -2.982  1.00  0.390          N  
ATOM  27895  CA  PHE B1800      14.740 -42.793  -1.760  1.00  0.340          C  
ATOM  27896  C   PHE B1800      15.601 -42.681  -0.516  1.00  0.470          C  
ATOM  27897  O   PHE B1800      16.743 -43.152  -0.513  1.00  0.790          O  
ATOM  27898  CB  PHE B1800      14.249 -44.246  -1.844  1.00  0.500          C  
ATOM  27899  CG  PHE B1800      13.282 -44.751  -0.791  1.00  0.500          C  
ATOM  27900  CD1 PHE B1800      11.946 -44.467  -0.882  1.00  0.500          C  
ATOM  27901  CD2 PHE B1800      13.710 -45.567   0.252  1.00  0.500          C  
ATOM  27902  CE1 PHE B1800      11.040 -44.980   0.012  1.00  0.500          C  
ATOM  27903  CE2 PHE B1800      12.804 -46.071   1.164  1.00  0.500          C  
ATOM  27904  CZ  PHE B1800      11.470 -45.779   1.036  1.00  0.500          C  
ATOM  27905  H   PHE B1800      16.479 -42.192  -2.946  1.00  0.470          H  
ATOM  27906  HA  PHE B1800      13.890 -42.125  -1.652  1.00  0.410          H  
ATOM  27907 1HB  PHE B1800      13.802 -44.443  -2.808  1.00  0.600          H  
ATOM  27908 2HB  PHE B1800      15.110 -44.872  -1.774  1.00  0.600          H  
ATOM  27909  HD1 PHE B1800      11.607 -43.835  -1.686  1.00  0.600          H  
ATOM  27910  HD2 PHE B1800      14.771 -45.813   0.347  1.00  0.600          H  
ATOM  27911  HE1 PHE B1800       9.972 -44.747  -0.100  1.00  0.600          H  
ATOM  27912  HE2 PHE B1800      13.146 -46.713   1.987  1.00  0.600          H  
ATOM  27913  HZ  PHE B1800      10.755 -46.182   1.750  1.00  0.600          H  
ATOM  27914  N   GLY B1801      15.035 -42.122   0.544  1.00  0.390          N  
ATOM  27915  CA  GLY B1801      15.659 -42.101   1.862  1.00  0.510          C  
ATOM  27916  C   GLY B1801      16.543 -40.894   2.131  1.00  0.630          C  
ATOM  27917  O   GLY B1801      17.443 -40.579   1.352  1.00  1.400          O  
ATOM  27918  H   GLY B1801      14.105 -41.737   0.447  1.00  0.470          H  
ATOM  27919 1HA  GLY B1801      14.863 -42.104   2.595  1.00  0.610          H  
ATOM  27920 2HA  GLY B1801      16.228 -43.014   2.008  1.00  0.610          H  
ATOM  27921  N   GLY B1802      16.335 -40.252   3.268  1.00  0.320          N  
ATOM  27922  CA  GLY B1802      17.110 -39.064   3.629  1.00  0.270          C  
ATOM  27923  C   GLY B1802      18.555 -39.358   4.022  1.00  0.170          C  
ATOM  27924  O   GLY B1802      18.868 -40.431   4.554  1.00  0.160          O  
ATOM  27925  H   GLY B1802      15.593 -40.587   3.873  1.00  0.380          H  
ATOM  27926 1HA  GLY B1802      17.105 -38.362   2.799  1.00  0.320          H  
ATOM  27927 2HA  GLY B1802      16.610 -38.559   4.455  1.00  0.320          H  
ATOM  27928  N   VAL B1803      19.427 -38.384   3.780  1.00  0.160          N  
ATOM  27929  CA  VAL B1803      20.825 -38.481   4.158  1.00  0.110          C  
ATOM  27930  C   VAL B1803      21.217 -37.208   4.912  1.00  0.130          C  
ATOM  27931  O   VAL B1803      20.874 -36.104   4.478  1.00  0.150          O  
ATOM  27932  CB  VAL B1803      21.726 -38.686   2.909  1.00  0.170          C  
ATOM  27933  CG1 VAL B1803      23.205 -38.793   3.334  1.00  0.170          C  
ATOM  27934  CG2 VAL B1803      21.279 -39.949   2.144  1.00  0.170          C  
ATOM  27935  H   VAL B1803      19.105 -37.538   3.320  1.00  0.190          H  
ATOM  27936  HA  VAL B1803      20.957 -39.333   4.823  1.00  0.130          H  
ATOM  27937  HB  VAL B1803      21.634 -37.821   2.252  1.00  0.210          H  
ATOM  27938 1HG1 VAL B1803      23.829 -38.928   2.454  1.00  0.210          H  
ATOM  27939 2HG1 VAL B1803      23.518 -37.887   3.852  1.00  0.210          H  
ATOM  27940 3HG1 VAL B1803      23.320 -39.654   3.997  1.00  0.210          H  
ATOM  27941 1HG2 VAL B1803      21.905 -40.088   1.269  1.00  0.210          H  
ATOM  27942 2HG2 VAL B1803      21.363 -40.805   2.797  1.00  0.210          H  
ATOM  27943 3HG2 VAL B1803      20.244 -39.839   1.825  1.00  0.210          H  
ATOM  27944  N   SER B1804      21.903 -37.362   6.043  1.00  0.130          N  
ATOM  27945  CA  SER B1804      22.367 -36.189   6.789  1.00  0.170          C  
ATOM  27946  C   SER B1804      23.852 -36.304   7.106  1.00  0.130          C  
ATOM  27947  O   SER B1804      24.418 -37.398   7.216  1.00  0.110          O  
ATOM  27948  CB  SER B1804      21.555 -35.973   8.060  1.00  0.220          C  
ATOM  27949  OG  SER B1804      21.699 -37.030   8.944  1.00  0.220          O  
ATOM  27950  H   SER B1804      22.112 -38.311   6.372  1.00  0.160          H  
ATOM  27951  HA  SER B1804      22.237 -35.307   6.161  1.00  0.200          H  
ATOM  27952 1HB  SER B1804      21.881 -35.052   8.543  1.00  0.270          H  
ATOM  27953 2HB  SER B1804      20.505 -35.848   7.800  1.00  0.270          H  
ATOM  27954  HG  SER B1804      21.197 -36.785   9.724  1.00  0.270          H  
ATOM  27955  N   VAL B1805      24.497 -35.160   7.284  1.00  0.140          N  
ATOM  27956  CA  VAL B1805      25.936 -35.163   7.509  1.00  0.130          C  
ATOM  27957  C   VAL B1805      26.328 -34.551   8.844  1.00  0.140          C  
ATOM  27958  O   VAL B1805      25.865 -33.469   9.215  1.00  0.210          O  
ATOM  27959  CB  VAL B1805      26.635 -34.395   6.370  1.00  0.190          C  
ATOM  27960  CG1 VAL B1805      28.172 -34.426   6.542  1.00  0.190          C  
ATOM  27961  CG2 VAL B1805      26.223 -34.968   5.066  1.00  0.190          C  
ATOM  27962  H   VAL B1805      23.959 -34.290   7.224  1.00  0.170          H  
ATOM  27963  HA  VAL B1805      26.291 -36.193   7.498  1.00  0.160          H  
ATOM  27964  HB  VAL B1805      26.327 -33.348   6.410  1.00  0.220          H  
ATOM  27965 1HG1 VAL B1805      28.644 -33.862   5.737  1.00  0.220          H  
ATOM  27966 2HG1 VAL B1805      28.458 -33.994   7.481  1.00  0.220          H  
ATOM  27967 3HG1 VAL B1805      28.518 -35.459   6.510  1.00  0.220          H  
ATOM  27968 1HG2 VAL B1805      26.700 -34.391   4.287  1.00  0.220          H  
ATOM  27969 2HG2 VAL B1805      26.522 -36.003   5.011  1.00  0.220          H  
ATOM  27970 3HG2 VAL B1805      25.147 -34.905   4.945  1.00  0.220          H  
ATOM  27971  N   ILE B1806      27.182 -35.271   9.567  1.00  0.120          N  
ATOM  27972  CA  ILE B1806      27.703 -34.856  10.866  1.00  0.130          C  
ATOM  27973  C   ILE B1806      29.041 -34.194  10.635  1.00  0.070          C  
ATOM  27974  O   ILE B1806      30.027 -34.852  10.281  1.00  0.080          O  
ATOM  27975  CB  ILE B1806      27.913 -36.083  11.771  1.00  0.180          C  
ATOM  27976  CG1 ILE B1806      26.620 -36.898  11.827  1.00  0.180          C  
ATOM  27977  CG2 ILE B1806      28.448 -35.714  13.188  1.00  0.180          C  
ATOM  27978  CD1 ILE B1806      25.393 -36.135  12.282  1.00  0.180          C  
ATOM  27979  H   ILE B1806      27.496 -36.157   9.171  1.00  0.140          H  
ATOM  27980  HA  ILE B1806      27.041 -34.126  11.328  1.00  0.160          H  
ATOM  27981  HB  ILE B1806      28.638 -36.705  11.294  1.00  0.210          H  
ATOM  27982 1HG1 ILE B1806      26.418 -37.304  10.834  1.00  0.210          H  
ATOM  27983 2HG1 ILE B1806      26.790 -37.726  12.496  1.00  0.210          H  
ATOM  27984 1HG2 ILE B1806      28.612 -36.621  13.765  1.00  0.210          H  
ATOM  27985 2HG2 ILE B1806      29.394 -35.177  13.096  1.00  0.210          H  
ATOM  27986 3HG2 ILE B1806      27.742 -35.091  13.711  1.00  0.210          H  
ATOM  27987 1HD1 ILE B1806      24.543 -36.814  12.284  1.00  0.210          H  
ATOM  27988 2HD1 ILE B1806      25.532 -35.725  13.279  1.00  0.210          H  
ATOM  27989 3HD1 ILE B1806      25.192 -35.332  11.603  1.00  0.210          H  
ATOM  27990  N   THR B1807      29.090 -32.883  10.842  1.00  0.050          N  
ATOM  27991  CA  THR B1807      30.282 -32.133  10.500  1.00  0.040          C  
ATOM  27992  C   THR B1807      30.909 -31.381  11.693  1.00  0.050          C  
ATOM  27993  O   THR B1807      30.217 -30.637  12.386  1.00  0.100          O  
ATOM  27994  CB  THR B1807      29.884 -31.135   9.362  1.00  0.060          C  
ATOM  27995  OG1 THR B1807      29.406 -31.886   8.257  1.00  0.060          O  
ATOM  27996  CG2 THR B1807      31.027 -30.260   8.897  1.00  0.060          C  
ATOM  27997  H   THR B1807      28.262 -32.383  11.183  1.00  0.060          H  
ATOM  27998  HA  THR B1807      30.981 -32.839  10.083  1.00  0.050          H  
ATOM  27999  HB  THR B1807      29.076 -30.495   9.716  1.00  0.070          H  
ATOM  28000  HG1 THR B1807      28.555 -32.263   8.525  1.00  0.070          H  
ATOM  28001 1HG2 THR B1807      30.687 -29.620   8.105  1.00  0.070          H  
ATOM  28002 2HG2 THR B1807      31.346 -29.656   9.703  1.00  0.070          H  
ATOM  28003 3HG2 THR B1807      31.850 -30.868   8.533  1.00  0.070          H  
ATOM  28004  N   PRO B1808      32.210 -31.574  11.992  1.00  0.030          N  
ATOM  28005  CA  PRO B1808      32.971 -30.847  12.991  1.00  0.050          C  
ATOM  28006  C   PRO B1808      33.220 -29.536  12.289  1.00  0.040          C  
ATOM  28007  O   PRO B1808      33.140 -29.519  11.070  1.00  0.040          O  
ATOM  28008  CB  PRO B1808      34.218 -31.706  13.180  1.00  0.080          C  
ATOM  28009  CG  PRO B1808      34.423 -32.345  11.828  1.00  0.080          C  
ATOM  28010  CD  PRO B1808      33.018 -32.579  11.270  1.00  0.080          C  
ATOM  28011  HA  PRO B1808      32.385 -30.724  13.911  1.00  0.060          H  
ATOM  28012 1HB  PRO B1808      35.070 -31.081  13.492  1.00  0.090          H  
ATOM  28013 2HB  PRO B1808      34.043 -32.440  13.967  1.00  0.090          H  
ATOM  28014 1HG  PRO B1808      35.007 -31.668  11.175  1.00  0.090          H  
ATOM  28015 2HG  PRO B1808      35.005 -33.279  11.909  1.00  0.090          H  
ATOM  28016 1HD  PRO B1808      33.076 -32.346  10.196  1.00  0.090          H  
ATOM  28017 2HD  PRO B1808      32.672 -33.608  11.466  1.00  0.090          H  
ATOM  28018  N   GLY B1809      33.574 -28.456  12.944  1.00  0.060          N  
ATOM  28019  CA  GLY B1809      33.762 -27.305  12.069  1.00  0.060          C  
ATOM  28020  C   GLY B1809      34.897 -27.563  11.076  1.00  0.070          C  
ATOM  28021  O   GLY B1809      35.926 -28.157  11.431  1.00  0.080          O  
ATOM  28022  H   GLY B1809      33.697 -28.416  13.947  1.00  0.070          H  
ATOM  28023 1HA  GLY B1809      32.838 -27.104  11.524  1.00  0.070          H  
ATOM  28024 2HA  GLY B1809      33.982 -26.419  12.664  1.00  0.070          H  
ATOM  28025  N   THR B1810      34.776 -26.979   9.877  1.00  0.070          N  
ATOM  28026  CA  THR B1810      35.763 -27.154   8.798  1.00  0.070          C  
ATOM  28027  C   THR B1810      37.027 -26.353   9.032  1.00  0.080          C  
ATOM  28028  O   THR B1810      38.008 -26.467   8.303  1.00  0.100          O  
ATOM  28029  CB  THR B1810      35.157 -26.839   7.423  1.00  0.100          C  
ATOM  28030  OG1 THR B1810      34.663 -25.496   7.408  1.00  0.100          O  
ATOM  28031  CG2 THR B1810      34.032 -27.817   7.147  1.00  0.100          C  
ATOM  28032  H   THR B1810      33.902 -26.480   9.676  1.00  0.080          H  
ATOM  28033  HA  THR B1810      36.045 -28.205   8.775  1.00  0.080          H  
ATOM  28034  HB  THR B1810      35.918 -26.943   6.648  1.00  0.120          H  
ATOM  28035  HG1 THR B1810      35.422 -24.887   7.339  1.00  0.120          H  
ATOM  28036 1HG2 THR B1810      33.589 -27.607   6.175  1.00  0.120          H  
ATOM  28037 2HG2 THR B1810      34.431 -28.834   7.155  1.00  0.120          H  
ATOM  28038 3HG2 THR B1810      33.285 -27.725   7.926  1.00  0.120          H  
ATOM  28039  N   ASN B1811      37.005 -25.552  10.085  1.00  0.080          N  
ATOM  28040  CA  ASN B1811      38.154 -24.781  10.508  1.00  0.080          C  
ATOM  28041  C   ASN B1811      39.039 -25.632  11.433  1.00  0.120          C  
ATOM  28042  O   ASN B1811      40.106 -25.194  11.869  1.00  0.170          O  
ATOM  28043  CB  ASN B1811      37.667 -23.528  11.205  1.00  0.110          C  
ATOM  28044  CG  ASN B1811      36.856 -23.847  12.472  1.00  0.110          C  
ATOM  28045  OD1 ASN B1811      36.806 -24.997  12.966  1.00  0.110          O  
ATOM  28046  ND2 ASN B1811      36.200 -22.837  12.989  1.00  0.110          N  
ATOM  28047  H   ASN B1811      36.147 -25.512  10.619  1.00  0.100          H  
ATOM  28048  HA  ASN B1811      38.746 -24.509   9.632  1.00  0.100          H  
ATOM  28049 1HB  ASN B1811      38.520 -22.908  11.479  1.00  0.130          H  
ATOM  28050 2HB  ASN B1811      37.043 -22.950  10.521  1.00  0.130          H  
ATOM  28051 1HD2 ASN B1811      35.639 -22.967  13.810  1.00  0.130          H  
ATOM  28052 2HD2 ASN B1811      36.251 -21.932  12.562  1.00  0.130          H  
ATOM  28053  N   THR B1812      38.595 -26.869  11.675  1.00  0.110          N  
ATOM  28054  CA  THR B1812      39.256 -27.861  12.502  1.00  0.150          C  
ATOM  28055  C   THR B1812      39.560 -29.101  11.670  1.00  0.110          C  
ATOM  28056  O   THR B1812      40.687 -29.605  11.677  1.00  0.150          O  
ATOM  28057  CB  THR B1812      38.369 -28.238  13.712  1.00  0.190          C  
ATOM  28058  OG1 THR B1812      38.121 -27.056  14.498  1.00  0.190          O  
ATOM  28059  CG2 THR B1812      39.045 -29.319  14.581  1.00  0.190          C  
ATOM  28060  H   THR B1812      37.695 -27.139  11.292  1.00  0.130          H  
ATOM  28061  HA  THR B1812      40.195 -27.449  12.867  1.00  0.180          H  
ATOM  28062  HB  THR B1812      37.418 -28.626  13.357  1.00  0.230          H  
ATOM  28063  HG1 THR B1812      37.618 -26.402  13.954  1.00  0.230          H  
ATOM  28064 1HG2 THR B1812      38.398 -29.563  15.421  1.00  0.230          H  
ATOM  28065 2HG2 THR B1812      39.219 -30.221  13.992  1.00  0.230          H  
ATOM  28066 3HG2 THR B1812      39.996 -28.943  14.951  1.00  0.230          H  
ATOM  28067  N   SER B1813      38.536 -29.608  10.971  1.00  0.120          N  
ATOM  28068  CA  SER B1813      38.662 -30.832  10.185  1.00  0.090          C  
ATOM  28069  C   SER B1813      37.615 -30.997   9.089  1.00  0.080          C  
ATOM  28070  O   SER B1813      36.470 -30.585   9.235  1.00  0.080          O  
ATOM  28071  CB  SER B1813      38.582 -32.028  11.080  1.00  0.140          C  
ATOM  28072  OG  SER B1813      38.660 -33.210  10.335  1.00  0.140          O  
ATOM  28073  H   SER B1813      37.625 -29.148  11.031  1.00  0.140          H  
ATOM  28074  HA  SER B1813      39.643 -30.819   9.709  1.00  0.110          H  
ATOM  28075 1HB  SER B1813      39.395 -31.987  11.790  1.00  0.170          H  
ATOM  28076 2HB  SER B1813      37.649 -32.002  11.641  1.00  0.170          H  
ATOM  28077  HG  SER B1813      38.559 -33.915  10.991  1.00  0.170          H  
ATOM  28078  N   ASN B1814      38.007 -31.616   7.974  1.00  0.090          N  
ATOM  28079  CA  ASN B1814      37.048 -31.909   6.906  1.00  0.080          C  
ATOM  28080  C   ASN B1814      36.517 -33.335   7.000  1.00  0.090          C  
ATOM  28081  O   ASN B1814      35.862 -33.831   6.081  1.00  0.090          O  
ATOM  28082  CB  ASN B1814      37.645 -31.652   5.541  1.00  0.120          C  
ATOM  28083  CG  ASN B1814      37.834 -30.196   5.253  1.00  0.120          C  
ATOM  28084  OD1 ASN B1814      36.996 -29.352   5.598  1.00  0.120          O  
ATOM  28085  ND2 ASN B1814      38.933 -29.875   4.620  1.00  0.120          N  
ATOM  28086  H   ASN B1814      38.970 -31.914   7.891  1.00  0.110          H  
ATOM  28087  HA  ASN B1814      36.188 -31.248   7.025  1.00  0.100          H  
ATOM  28088 1HB  ASN B1814      38.607 -32.156   5.465  1.00  0.140          H  
ATOM  28089 2HB  ASN B1814      36.994 -32.075   4.776  1.00  0.140          H  
ATOM  28090 1HD2 ASN B1814      39.123 -28.916   4.404  1.00  0.140          H  
ATOM  28091 2HD2 ASN B1814      39.587 -30.584   4.355  1.00  0.140          H  
ATOM  28092  N   GLN B1815      36.825 -34.003   8.102  1.00  0.100          N  
ATOM  28093  CA  GLN B1815      36.331 -35.343   8.336  1.00  0.100          C  
ATOM  28094  C   GLN B1815      34.860 -35.251   8.644  1.00  0.080          C  
ATOM  28095  O   GLN B1815      34.476 -34.473   9.507  1.00  0.160          O  
ATOM  28096  CB  GLN B1815      36.999 -35.943   9.564  1.00  0.140          C  
ATOM  28097  CG  GLN B1815      36.648 -37.369   9.839  1.00  0.140          C  
ATOM  28098  CD  GLN B1815      37.249 -37.822  11.118  1.00  0.140          C  
ATOM  28099  OE1 GLN B1815      37.620 -36.979  11.975  1.00  0.140          O  
ATOM  28100  NE2 GLN B1815      37.355 -39.137  11.281  1.00  0.140          N  
ATOM  28101  H   GLN B1815      37.392 -33.545   8.812  1.00  0.120          H  
ATOM  28102  HA  GLN B1815      36.483 -35.959   7.450  1.00  0.120          H  
ATOM  28103 1HB  GLN B1815      38.074 -35.881   9.454  1.00  0.170          H  
ATOM  28104 2HB  GLN B1815      36.725 -35.355  10.440  1.00  0.170          H  
ATOM  28105 1HG  GLN B1815      35.580 -37.498   9.891  1.00  0.170          H  
ATOM  28106 2HG  GLN B1815      37.059 -37.986   9.040  1.00  0.170          H  
ATOM  28107 1HE2 GLN B1815      37.748 -39.534  12.106  1.00  0.170          H  
ATOM  28108 2HE2 GLN B1815      37.036 -39.765  10.564  1.00  0.170          H  
ATOM  28109  N   VAL B1816      34.027 -36.043   7.991  1.00  0.060          N  
ATOM  28110  CA  VAL B1816      32.612 -36.026   8.341  1.00  0.070          C  
ATOM  28111  C   VAL B1816      32.099 -37.438   8.499  1.00  0.070          C  
ATOM  28112  O   VAL B1816      32.696 -38.378   7.977  1.00  0.080          O  
ATOM  28113  CB  VAL B1816      31.763 -35.282   7.290  1.00  0.090          C  
ATOM  28114  CG1 VAL B1816      32.218 -33.846   7.180  1.00  0.090          C  
ATOM  28115  CG2 VAL B1816      31.844 -35.973   5.926  1.00  0.090          C  
ATOM  28116  H   VAL B1816      34.376 -36.663   7.272  1.00  0.070          H  
ATOM  28117  HA  VAL B1816      32.482 -35.508   9.291  1.00  0.080          H  
ATOM  28118  HB  VAL B1816      30.731 -35.272   7.635  1.00  0.110          H  
ATOM  28119 1HG1 VAL B1816      31.583 -33.337   6.473  1.00  0.110          H  
ATOM  28120 2HG1 VAL B1816      32.140 -33.369   8.143  1.00  0.110          H  
ATOM  28121 3HG1 VAL B1816      33.249 -33.804   6.840  1.00  0.110          H  
ATOM  28122 1HG2 VAL B1816      31.221 -35.431   5.216  1.00  0.110          H  
ATOM  28123 2HG2 VAL B1816      32.877 -35.971   5.580  1.00  0.110          H  
ATOM  28124 3HG2 VAL B1816      31.488 -37.000   6.006  1.00  0.110          H  
ATOM  28125  N   ALA B1817      30.967 -37.578   9.175  1.00  0.070          N  
ATOM  28126  CA  ALA B1817      30.293 -38.874   9.250  1.00  0.090          C  
ATOM  28127  C   ALA B1817      28.951 -38.724   8.546  1.00  0.080          C  
ATOM  28128  O   ALA B1817      28.324 -37.666   8.608  1.00  0.080          O  
ATOM  28129  CB  ALA B1817      30.145 -39.356  10.691  1.00  0.120          C  
ATOM  28130  H   ALA B1817      30.568 -36.740   9.611  1.00  0.080          H  
ATOM  28131  HA  ALA B1817      30.881 -39.613   8.701  1.00  0.110          H  
ATOM  28132 1HB  ALA B1817      29.651 -40.328  10.688  1.00  0.140          H  
ATOM  28133 2HB  ALA B1817      31.137 -39.455  11.136  1.00  0.140          H  
ATOM  28134 3HB  ALA B1817      29.567 -38.668  11.269  1.00  0.140          H  
ATOM  28135  N   VAL B1818      28.484 -39.768   7.877  1.00  0.080          N  
ATOM  28136  CA  VAL B1818      27.213 -39.623   7.167  1.00  0.080          C  
ATOM  28137  C   VAL B1818      26.159 -40.627   7.623  1.00  0.080          C  
ATOM  28138  O   VAL B1818      26.417 -41.827   7.743  1.00  0.070          O  
ATOM  28139  CB  VAL B1818      27.456 -39.699   5.644  1.00  0.110          C  
ATOM  28140  CG1 VAL B1818      26.135 -39.546   4.881  1.00  0.110          C  
ATOM  28141  CG2 VAL B1818      28.454 -38.587   5.242  1.00  0.110          C  
ATOM  28142  H   VAL B1818      29.026 -40.642   7.854  1.00  0.100          H  
ATOM  28143  HA  VAL B1818      26.812 -38.632   7.371  1.00  0.100          H  
ATOM  28144  HB  VAL B1818      27.868 -40.675   5.392  1.00  0.130          H  
ATOM  28145 1HG1 VAL B1818      26.321 -39.604   3.810  1.00  0.130          H  
ATOM  28146 2HG1 VAL B1818      25.436 -40.329   5.161  1.00  0.130          H  
ATOM  28147 3HG1 VAL B1818      25.696 -38.575   5.118  1.00  0.130          H  
ATOM  28148 1HG2 VAL B1818      28.641 -38.632   4.182  1.00  0.130          H  
ATOM  28149 2HG2 VAL B1818      28.039 -37.625   5.498  1.00  0.130          H  
ATOM  28150 3HG2 VAL B1818      29.395 -38.722   5.770  1.00  0.130          H  
ATOM  28151  N   LEU B1819      24.979 -40.101   7.940  1.00  0.090          N  
ATOM  28152  CA  LEU B1819      23.854 -40.898   8.414  1.00  0.100          C  
ATOM  28153  C   LEU B1819      22.844 -41.188   7.307  1.00  0.110          C  
ATOM  28154  O   LEU B1819      22.295 -40.278   6.673  1.00  0.110          O  
ATOM  28155  CB  LEU B1819      23.130 -40.160   9.550  1.00  0.140          C  
ATOM  28156  CG  LEU B1819      21.865 -40.854  10.176  1.00  0.140          C  
ATOM  28157  CD1 LEU B1819      22.276 -42.121  10.944  1.00  0.140          C  
ATOM  28158  CD2 LEU B1819      21.143 -39.865  11.060  1.00  0.140          C  
ATOM  28159  H   LEU B1819      24.855 -39.094   7.802  1.00  0.110          H  
ATOM  28160  HA  LEU B1819      24.237 -41.842   8.777  1.00  0.120          H  
ATOM  28161 1HB  LEU B1819      23.839 -39.989  10.350  1.00  0.160          H  
ATOM  28162 2HB  LEU B1819      22.825 -39.195   9.169  1.00  0.160          H  
ATOM  28163  HG  LEU B1819      21.180 -41.165   9.381  1.00  0.160          H  
ATOM  28164 1HD1 LEU B1819      21.391 -42.586  11.361  1.00  0.160          H  
ATOM  28165 2HD1 LEU B1819      22.759 -42.815  10.280  1.00  0.160          H  
ATOM  28166 3HD1 LEU B1819      22.954 -41.857  11.748  1.00  0.160          H  
ATOM  28167 1HD2 LEU B1819      20.253 -40.340  11.482  1.00  0.160          H  
ATOM  28168 2HD2 LEU B1819      21.776 -39.533  11.845  1.00  0.160          H  
ATOM  28169 3HD2 LEU B1819      20.843 -39.010  10.462  1.00  0.160          H  
ATOM  28170  N   TYR B1820      22.564 -42.465   7.101  1.00  0.110          N  
ATOM  28171  CA  TYR B1820      21.616 -42.897   6.091  1.00  0.110          C  
ATOM  28172  C   TYR B1820      20.319 -43.373   6.754  1.00  0.100          C  
ATOM  28173  O   TYR B1820      20.245 -44.461   7.353  1.00  0.100          O  
ATOM  28174  CB  TYR B1820      22.264 -43.966   5.243  1.00  0.150          C  
ATOM  28175  CG  TYR B1820      23.442 -43.471   4.483  1.00  0.150          C  
ATOM  28176  CD1 TYR B1820      24.708 -43.528   5.051  1.00  0.150          C  
ATOM  28177  CD2 TYR B1820      23.267 -42.959   3.217  1.00  0.150          C  
ATOM  28178  CE1 TYR B1820      25.784 -43.076   4.340  1.00  0.150          C  
ATOM  28179  CE2 TYR B1820      24.341 -42.502   2.513  1.00  0.150          C  
ATOM  28180  CZ  TYR B1820      25.594 -42.563   3.065  1.00  0.150          C  
ATOM  28181  OH  TYR B1820      26.670 -42.135   2.348  1.00  0.150          O  
ATOM  28182  H   TYR B1820      23.070 -43.162   7.648  1.00  0.130          H  
ATOM  28183  HA  TYR B1820      21.369 -42.048   5.452  1.00  0.130          H  
ATOM  28184 1HB  TYR B1820      22.591 -44.782   5.876  1.00  0.180          H  
ATOM  28185 2HB  TYR B1820      21.547 -44.330   4.543  1.00  0.180          H  
ATOM  28186  HD1 TYR B1820      24.849 -43.934   6.057  1.00  0.180          H  
ATOM  28187  HD2 TYR B1820      22.273 -42.925   2.775  1.00  0.180          H  
ATOM  28188  HE1 TYR B1820      26.783 -43.123   4.779  1.00  0.180          H  
ATOM  28189  HE2 TYR B1820      24.201 -42.105   1.510  1.00  0.180          H  
ATOM  28190  HH  TYR B1820      27.459 -42.188   2.906  1.00  0.180          H  
ATOM  28191  N   GLN B1821      19.283 -42.539   6.641  1.00  0.100          N  
ATOM  28192  CA  GLN B1821      18.036 -42.711   7.392  1.00  0.160          C  
ATOM  28193  C   GLN B1821      17.299 -44.011   7.120  1.00  0.430          C  
ATOM  28194  O   GLN B1821      16.733 -44.613   8.023  1.00  1.540          O  
ATOM  28195  CB  GLN B1821      17.102 -41.533   7.055  1.00  0.200          C  
ATOM  28196  CG  GLN B1821      15.816 -41.448   7.863  1.00  0.200          C  
ATOM  28197  CD  GLN B1821      16.083 -41.182   9.307  1.00  0.200          C  
ATOM  28198  OE1 GLN B1821      16.816 -40.239   9.648  1.00  0.200          O  
ATOM  28199  NE2 GLN B1821      15.527 -42.001  10.171  1.00  0.200          N  
ATOM  28200  H   GLN B1821      19.368 -41.709   6.040  1.00  0.120          H  
ATOM  28201  HA  GLN B1821      18.279 -42.675   8.456  1.00  0.190          H  
ATOM  28202 1HB  GLN B1821      17.644 -40.598   7.186  1.00  0.240          H  
ATOM  28203 2HB  GLN B1821      16.819 -41.594   6.003  1.00  0.240          H  
ATOM  28204 1HG  GLN B1821      15.206 -40.635   7.474  1.00  0.240          H  
ATOM  28205 2HG  GLN B1821      15.268 -42.393   7.785  1.00  0.240          H  
ATOM  28206 1HE2 GLN B1821      15.695 -41.884  11.144  1.00  0.240          H  
ATOM  28207 2HE2 GLN B1821      14.937 -42.787   9.855  1.00  0.240          H  
ATOM  28208  N   ASP B1822      17.319 -44.453   5.883  1.00  0.500          N  
ATOM  28209  CA  ASP B1822      16.608 -45.648   5.456  1.00  0.290          C  
ATOM  28210  C   ASP B1822      17.521 -46.813   5.136  1.00  0.170          C  
ATOM  28211  O   ASP B1822      17.170 -47.713   4.368  1.00  0.160          O  
ATOM  28212  CB  ASP B1822      15.701 -45.274   4.303  1.00  0.490          C  
ATOM  28213  CG  ASP B1822      14.509 -44.433   4.810  1.00  0.490          C  
ATOM  28214  OD1 ASP B1822      13.786 -44.863   5.702  1.00  0.490          O  
ATOM  28215  OD2 ASP B1822      14.354 -43.329   4.364  1.00  0.490          O  
ATOM  28216  H   ASP B1822      17.824 -43.920   5.187  1.00  0.600          H  
ATOM  28217  HA  ASP B1822      15.963 -45.961   6.274  1.00  0.350          H  
ATOM  28218 1HB  ASP B1822      16.269 -44.687   3.595  1.00  0.590          H  
ATOM  28219 2HB  ASP B1822      15.360 -46.147   3.783  1.00  0.590          H  
ATOM  28220  N   VAL B1823      18.722 -46.787   5.694  1.00  0.150          N  
ATOM  28221  CA  VAL B1823      19.650 -47.872   5.480  1.00  0.140          C  
ATOM  28222  C   VAL B1823      19.869 -48.653   6.741  1.00  0.160          C  
ATOM  28223  O   VAL B1823      20.125 -48.105   7.821  1.00  0.250          O  
ATOM  28224  CB  VAL B1823      20.997 -47.376   4.941  1.00  0.200          C  
ATOM  28225  CG1 VAL B1823      21.999 -48.536   4.807  1.00  0.200          C  
ATOM  28226  CG2 VAL B1823      20.775 -46.748   3.589  1.00  0.200          C  
ATOM  28227  H   VAL B1823      19.004 -46.012   6.305  1.00  0.180          H  
ATOM  28228  HA  VAL B1823      19.226 -48.550   4.740  1.00  0.170          H  
ATOM  28229  HB  VAL B1823      21.407 -46.664   5.628  1.00  0.240          H  
ATOM  28230 1HG1 VAL B1823      22.938 -48.154   4.431  1.00  0.240          H  
ATOM  28231 2HG1 VAL B1823      22.176 -48.995   5.774  1.00  0.240          H  
ATOM  28232 3HG1 VAL B1823      21.611 -49.284   4.117  1.00  0.240          H  
ATOM  28233 1HG2 VAL B1823      21.720 -46.382   3.182  1.00  0.240          H  
ATOM  28234 2HG2 VAL B1823      20.361 -47.494   2.927  1.00  0.240          H  
ATOM  28235 3HG2 VAL B1823      20.075 -45.923   3.675  1.00  0.240          H  
ATOM  28236  N   ASN B1824      19.703 -49.941   6.599  1.00  0.270          N  
ATOM  28237  CA  ASN B1824      19.927 -50.854   7.670  1.00  0.390          C  
ATOM  28238  C   ASN B1824      21.283 -51.506   7.412  1.00  0.510          C  
ATOM  28239  O   ASN B1824      21.436 -52.263   6.481  1.00  1.060          O  
ATOM  28240  CB  ASN B1824      18.777 -51.829   7.768  1.00  0.500          C  
ATOM  28241  CG  ASN B1824      18.883 -52.662   8.936  1.00  0.500          C  
ATOM  28242  OD1 ASN B1824      19.986 -52.973   9.398  1.00  0.500          O  
ATOM  28243  ND2 ASN B1824      17.751 -53.048   9.476  1.00  0.500          N  
ATOM  28244  H   ASN B1824      19.452 -50.292   5.683  1.00  0.320          H  
ATOM  28245  HA  ASN B1824      19.996 -50.309   8.600  1.00  0.470          H  
ATOM  28246 1HB  ASN B1824      17.837 -51.280   7.810  1.00  0.600          H  
ATOM  28247 2HB  ASN B1824      18.739 -52.459   6.895  1.00  0.600          H  
ATOM  28248 1HD2 ASN B1824      17.752 -53.627  10.296  1.00  0.600          H  
ATOM  28249 2HD2 ASN B1824      16.881 -52.772   9.072  1.00  0.600          H  
ATOM  28250  N   CYS B1825      22.311 -51.186   8.170  1.00  0.350          N  
ATOM  28251  CA  CYS B1825      23.612 -51.760   7.872  1.00  0.360          C  
ATOM  28252  C   CYS B1825      23.836 -53.088   8.580  1.00  0.550          C  
ATOM  28253  O   CYS B1825      24.978 -53.550   8.717  1.00  1.060          O  
ATOM  28254  CB  CYS B1825      24.745 -50.795   8.189  1.00  0.500          C  
ATOM  28255  SG  CYS B1825      24.829 -49.384   7.053  1.00  0.500          S  
ATOM  28256  H   CYS B1825      22.210 -50.555   8.954  1.00  0.420          H  
ATOM  28257  HA  CYS B1825      23.658 -51.954   6.800  1.00  0.430          H  
ATOM  28258 1HB  CYS B1825      24.627 -50.415   9.205  1.00  0.600          H  
ATOM  28259 2HB  CYS B1825      25.691 -51.324   8.140  1.00  0.600          H  
ATOM  28260  N   THR B1826      22.740 -53.709   8.995  1.00  0.380          N  
ATOM  28261  CA  THR B1826      22.739 -55.039   9.508  1.00  0.540          C  
ATOM  28262  C   THR B1826      21.832 -55.796   8.518  1.00  1.320          C  
ATOM  28263  O   THR B1826      22.269 -56.230   7.445  1.00  1.460          O  
ATOM  28264  CB  THR B1826      22.200 -55.147  10.960  1.00  0.690          C  
ATOM  28265  OG1 THR B1826      20.862 -54.639  11.056  1.00  0.690          O  
ATOM  28266  CG2 THR B1826      23.091 -54.307  11.855  1.00  0.690          C  
ATOM  28267  H   THR B1826      21.831 -53.253   8.929  1.00  0.460          H  
ATOM  28268  HA  THR B1826      23.739 -55.464   9.467  1.00  0.650          H  
ATOM  28269  HB  THR B1826      22.217 -56.190  11.284  1.00  0.830          H  
ATOM  28270  HG1 THR B1826      20.497 -54.856  11.925  1.00  0.830          H  
ATOM  28271 1HG2 THR B1826      22.738 -54.363  12.882  1.00  0.830          H  
ATOM  28272 2HG2 THR B1826      24.113 -54.676  11.797  1.00  0.830          H  
ATOM  28273 3HG2 THR B1826      23.063 -53.273  11.521  1.00  0.830          H  
ATOM  28274  N   GLU B1827      20.537 -55.862   8.785  1.00  2.180          N  
ATOM  28275  CA  GLU B1827      19.625 -56.664   7.958  1.00  2.920          C  
ATOM  28276  C   GLU B1827      19.124 -56.140   6.588  1.00  3.140          C  
ATOM  28277  O   GLU B1827      17.958 -55.764   6.456  1.00  3.720          O  
ATOM  28278  CB  GLU B1827      18.406 -57.023   8.812  1.00  3.790          C  
ATOM  28279  CG  GLU B1827      18.744 -57.905  10.023  1.00  3.790          C  
ATOM  28280  CD  GLU B1827      17.551 -58.265  10.876  1.00  3.790          C  
ATOM  28281  OE1 GLU B1827      16.473 -57.799  10.600  1.00  3.790          O  
ATOM  28282  OE2 GLU B1827      17.728 -59.005  11.814  1.00  3.790          O  
ATOM  28283  H   GLU B1827      20.234 -55.453   9.662  1.00  2.620          H  
ATOM  28284  HA  GLU B1827      20.150 -57.596   7.751  1.00  3.500          H  
ATOM  28285 1HB  GLU B1827      17.936 -56.110   9.177  1.00  4.550          H  
ATOM  28286 2HB  GLU B1827      17.674 -57.552   8.202  1.00  4.550          H  
ATOM  28287 1HG  GLU B1827      19.206 -58.823   9.663  1.00  4.550          H  
ATOM  28288 2HG  GLU B1827      19.476 -57.386  10.640  1.00  4.550          H  
ATOM  28289  N   VAL B1828      19.991 -56.233   5.569  1.00  3.080          N  
ATOM  28290  CA  VAL B1828      19.709 -55.864   4.154  1.00  3.540          C  
ATOM  28291  C   VAL B1828      19.980 -56.935   3.075  1.00  2.820          C  
ATOM  28292  O   VAL B1828      20.452 -56.570   2.009  1.00  3.100          O  
ATOM  28293  CB  VAL B1828      20.474 -54.594   3.743  1.00  4.770          C  
ATOM  28294  CG1 VAL B1828      19.928 -53.481   4.446  1.00  4.770          C  
ATOM  28295  CG2 VAL B1828      21.955 -54.733   4.101  1.00  4.770          C  
ATOM  28296  H   VAL B1828      20.929 -56.529   5.861  1.00  3.700          H  
ATOM  28297  HA  VAL B1828      18.648 -55.615   4.100  1.00  4.250          H  
ATOM  28298  HB  VAL B1828      20.365 -54.414   2.675  1.00  5.730          H  
ATOM  28299 1HG1 VAL B1828      20.466 -52.575   4.188  1.00  5.730          H  
ATOM  28300 2HG1 VAL B1828      18.927 -53.368   4.198  1.00  5.730          H  
ATOM  28301 3HG1 VAL B1828      20.011 -53.692   5.484  1.00  5.730          H  
ATOM  28302 1HG2 VAL B1828      22.479 -53.824   3.816  1.00  5.730          H  
ATOM  28303 2HG2 VAL B1828      22.065 -54.882   5.177  1.00  5.730          H  
ATOM  28304 3HG2 VAL B1828      22.385 -55.577   3.573  1.00  5.730          H  
ATOM  28305  N   PRO B1829      19.721 -58.239   3.289  1.00  2.310          N  
ATOM  28306  CA  PRO B1829      20.038 -59.295   2.335  1.00  2.180          C  
ATOM  28307  C   PRO B1829      19.326 -59.120   0.997  1.00  2.800          C  
ATOM  28308  O   PRO B1829      18.160 -58.714   0.956  1.00  3.300          O  
ATOM  28309  CB  PRO B1829      19.534 -60.553   3.053  1.00  3.270          C  
ATOM  28310  CG  PRO B1829      18.491 -60.050   4.046  1.00  3.270          C  
ATOM  28311  CD  PRO B1829      18.978 -58.689   4.470  1.00  3.270          C  
ATOM  28312  HA  PRO B1829      21.126 -59.324   2.195  1.00  2.620          H  
ATOM  28313 1HB  PRO B1829      19.122 -61.252   2.311  1.00  3.920          H  
ATOM  28314 2HB  PRO B1829      20.386 -61.070   3.527  1.00  3.920          H  
ATOM  28315 1HG  PRO B1829      17.504 -60.002   3.555  1.00  3.920          H  
ATOM  28316 2HG  PRO B1829      18.392 -60.754   4.887  1.00  3.920          H  
ATOM  28317 1HD  PRO B1829      18.117 -58.030   4.670  1.00  3.920          H  
ATOM  28318 2HD  PRO B1829      19.642 -58.807   5.335  1.00  3.920          H  
ATOM  28319  N   VAL B1830      20.050 -59.415  -0.084  1.00  3.390          N  
ATOM  28320  CA  VAL B1830      19.532 -59.326  -1.449  1.00  4.490          C  
ATOM  28321  C   VAL B1830      19.902 -60.544  -2.311  1.00  4.710          C  
ATOM  28322  O   VAL B1830      21.079 -60.719  -2.667  1.00  4.760          O  
ATOM  28323  CB  VAL B1830      20.034 -58.028  -2.136  1.00  5.850          C  
ATOM  28324  CG1 VAL B1830      19.521 -57.953  -3.534  1.00  5.850          C  
ATOM  28325  CG2 VAL B1830      19.552 -56.806  -1.380  1.00  5.850          C  
ATOM  28326  H   VAL B1830      20.994 -59.784   0.097  1.00  4.070          H  
ATOM  28327  HA  VAL B1830      18.445 -59.273  -1.387  1.00  5.390          H  
ATOM  28328  HB  VAL B1830      21.119 -58.036  -2.167  1.00  7.020          H  
ATOM  28329 1HG1 VAL B1830      19.871 -57.049  -4.006  1.00  7.020          H  
ATOM  28330 2HG1 VAL B1830      19.871 -58.780  -4.075  1.00  7.020          H  
ATOM  28331 3HG1 VAL B1830      18.431 -57.948  -3.526  1.00  7.020          H  
ATOM  28332 1HG2 VAL B1830      19.913 -55.906  -1.872  1.00  7.020          H  
ATOM  28333 2HG2 VAL B1830      18.465 -56.798  -1.356  1.00  7.020          H  
ATOM  28334 3HG2 VAL B1830      19.922 -56.820  -0.372  1.00  7.020          H  
ATOM  28335  N   ALA B1831      18.886 -61.309  -2.750  1.00  5.150          N  
ATOM  28336  CA  ALA B1831      19.098 -62.517  -3.566  1.00  5.600          C  
ATOM  28337  C   ALA B1831      19.830 -62.201  -4.866  1.00  5.270          C  
ATOM  28338  O   ALA B1831      20.659 -62.979  -5.334  1.00  5.360          O  
ATOM  28339  CB  ALA B1831      17.768 -63.171  -3.887  1.00  7.660          C  
ATOM  28340  H   ALA B1831      17.948 -61.078  -2.444  1.00  6.180          H  
ATOM  28341  HA  ALA B1831      19.711 -63.211  -2.991  1.00  6.720          H  
ATOM  28342 1HB  ALA B1831      17.944 -64.076  -4.468  1.00  9.190          H  
ATOM  28343 2HB  ALA B1831      17.255 -63.427  -2.961  1.00  9.190          H  
ATOM  28344 3HB  ALA B1831      17.154 -62.484  -4.466  1.00  9.190          H  
ATOM  28345  N   ILE B1832      19.542 -61.029  -5.408  1.00  5.080          N  
ATOM  28346  CA  ILE B1832      20.121 -60.512  -6.636  1.00  5.030          C  
ATOM  28347  C   ILE B1832      21.635 -60.322  -6.537  1.00  4.670          C  
ATOM  28348  O   ILE B1832      22.335 -60.488  -7.538  1.00  4.970          O  
ATOM  28349  CB  ILE B1832      19.439 -59.185  -7.054  1.00  7.060          C  
ATOM  28350  CG1 ILE B1832      17.985 -59.488  -7.464  1.00  7.060          C  
ATOM  28351  CG2 ILE B1832      20.223 -58.503  -8.201  1.00  7.060          C  
ATOM  28352  CD1 ILE B1832      17.109 -58.268  -7.610  1.00  7.060          C  
ATOM  28353  H   ILE B1832      18.841 -60.467  -4.949  1.00  6.100          H  
ATOM  28354  HA  ILE B1832      19.934 -61.239  -7.424  1.00  6.040          H  
ATOM  28355  HB  ILE B1832      19.407 -58.507  -6.234  1.00  8.470          H  
ATOM  28356 1HG1 ILE B1832      17.992 -60.022  -8.413  1.00  8.470          H  
ATOM  28357 2HG1 ILE B1832      17.537 -60.133  -6.712  1.00  8.470          H  
ATOM  28358 1HG2 ILE B1832      19.745 -57.574  -8.485  1.00  8.470          H  
ATOM  28359 2HG2 ILE B1832      21.233 -58.272  -7.885  1.00  8.470          H  
ATOM  28360 3HG2 ILE B1832      20.263 -59.168  -9.063  1.00  8.470          H  
ATOM  28361 1HD1 ILE B1832      16.112 -58.587  -7.887  1.00  8.470          H  
ATOM  28362 2HD1 ILE B1832      17.065 -57.732  -6.661  1.00  8.470          H  
ATOM  28363 3HD1 ILE B1832      17.497 -57.608  -8.377  1.00  8.470          H  
ATOM  28364  N   HIS B1833      22.138 -59.843  -5.384  1.00  4.430          N  
ATOM  28365  CA  HIS B1833      23.558 -59.553  -5.258  1.00  4.490          C  
ATOM  28366  C   HIS B1833      24.308 -60.498  -4.321  1.00  3.950          C  
ATOM  28367  O   HIS B1833      25.503 -60.312  -4.069  1.00  4.070          O  
ATOM  28368  CB  HIS B1833      23.770 -58.119  -4.769  1.00  6.260          C  
ATOM  28369  CG  HIS B1833      23.249 -57.078  -5.702  1.00  6.260          C  
ATOM  28370  ND1 HIS B1833      23.757 -56.899  -6.971  1.00  6.260          N  
ATOM  28371  CD2 HIS B1833      22.294 -56.137  -5.542  1.00  6.260          C  
ATOM  28372  CE1 HIS B1833      23.118 -55.902  -7.555  1.00  6.260          C  
ATOM  28373  NE2 HIS B1833      22.228 -55.424  -6.708  1.00  6.260          N  
ATOM  28374  H   HIS B1833      21.564 -59.761  -4.548  1.00  5.320          H  
ATOM  28375  HA  HIS B1833      24.025 -59.641  -6.237  1.00  5.390          H  
ATOM  28376 1HB  HIS B1833      23.267 -58.001  -3.817  1.00  7.510          H  
ATOM  28377 2HB  HIS B1833      24.833 -57.935  -4.603  1.00  7.510          H  
ATOM  28378  HD1 HIS B1833      24.265 -57.593  -7.485  1.00  7.510          H  
ATOM  28379  HD2 HIS B1833      21.645 -55.879  -4.715  1.00  7.510          H  
ATOM  28380  HE1 HIS B1833      23.370 -55.606  -8.572  1.00  7.510          H  
ATOM  28381  N   ALA B1834      23.625 -61.506  -3.783  1.00  3.730          N  
ATOM  28382  CA  ALA B1834      24.253 -62.483  -2.898  1.00  3.510          C  
ATOM  28383  C   ALA B1834      24.961 -61.806  -1.739  1.00  2.750          C  
ATOM  28384  O   ALA B1834      26.102 -62.154  -1.401  1.00  2.040          O  
ATOM  28385  CB  ALA B1834      25.241 -63.353  -3.669  1.00  5.000          C  
ATOM  28386  H   ALA B1834      22.621 -61.584  -3.958  1.00  4.480          H  
ATOM  28387  HA  ALA B1834      23.463 -63.113  -2.486  1.00  4.210          H  
ATOM  28388 1HB  ALA B1834      25.672 -64.093  -2.996  1.00  6.000          H  
ATOM  28389 2HB  ALA B1834      24.717 -63.859  -4.480  1.00  6.000          H  
ATOM  28390 3HB  ALA B1834      26.040 -62.740  -4.082  1.00  6.000          H  
ATOM  28391  N   ASP B1835      24.284 -60.795  -1.196  1.00  3.590          N  
ATOM  28392  CA  ASP B1835      24.676 -60.017  -0.027  1.00  3.940          C  
ATOM  28393  C   ASP B1835      26.037 -59.315  -0.078  1.00  3.520          C  
ATOM  28394  O   ASP B1835      26.500 -58.780   0.940  1.00  4.290          O  
ATOM  28395  CB  ASP B1835      24.609 -60.913   1.200  1.00  5.380          C  
ATOM  28396  CG  ASP B1835      23.199 -61.452   1.393  1.00  5.380          C  
ATOM  28397  OD1 ASP B1835      22.260 -60.854   0.872  1.00  5.380          O  
ATOM  28398  OD2 ASP B1835      23.046 -62.439   2.069  1.00  5.380          O  
ATOM  28399  H   ASP B1835      23.356 -60.614  -1.604  1.00  4.310          H  
ATOM  28400  HA  ASP B1835      23.919 -59.245   0.104  1.00  4.730          H  
ATOM  28401 1HB  ASP B1835      25.306 -61.748   1.092  1.00  6.450          H  
ATOM  28402 2HB  ASP B1835      24.901 -60.348   2.085  1.00  6.450          H  
ATOM  28403  N   GLN B1836      26.641 -59.192  -1.260  1.00  2.540          N  
ATOM  28404  CA  GLN B1836      27.908 -58.483  -1.366  1.00  2.530          C  
ATOM  28405  C   GLN B1836      27.563 -57.023  -1.565  1.00  2.560          C  
ATOM  28406  O   GLN B1836      27.776 -56.457  -2.632  1.00  2.190          O  
ATOM  28407  CB  GLN B1836      28.721 -58.996  -2.556  1.00  3.550          C  
ATOM  28408  CG  GLN B1836      28.983 -60.477  -2.508  1.00  3.550          C  
ATOM  28409  CD  GLN B1836      29.707 -60.893  -1.280  1.00  3.550          C  
ATOM  28410  OE1 GLN B1836      30.856 -60.511  -1.036  1.00  3.550          O  
ATOM  28411  NE2 GLN B1836      29.017 -61.685  -0.469  1.00  3.550          N  
ATOM  28412  H   GLN B1836      26.227 -59.618  -2.099  1.00  3.050          H  
ATOM  28413  HA  GLN B1836      28.474 -58.594  -0.441  1.00  3.040          H  
ATOM  28414 1HB  GLN B1836      28.176 -58.793  -3.479  1.00  4.260          H  
ATOM  28415 2HB  GLN B1836      29.674 -58.475  -2.606  1.00  4.260          H  
ATOM  28416 1HG  GLN B1836      28.032 -61.004  -2.544  1.00  4.260          H  
ATOM  28417 2HG  GLN B1836      29.587 -60.751  -3.370  1.00  4.260          H  
ATOM  28418 1HE2 GLN B1836      29.420 -62.010   0.387  1.00  4.260          H  
ATOM  28419 2HE2 GLN B1836      28.052 -61.953  -0.729  1.00  4.260          H  
ATOM  28420  N   LEU B1837      27.024 -56.423  -0.518  1.00  3.300          N  
ATOM  28421  CA  LEU B1837      26.433 -55.091  -0.563  1.00  3.590          C  
ATOM  28422  C   LEU B1837      27.313 -53.965  -0.066  1.00  3.420          C  
ATOM  28423  O   LEU B1837      26.819 -52.873   0.210  1.00  3.750          O  
ATOM  28424  CB  LEU B1837      25.111 -55.136   0.194  1.00  4.910          C  
ATOM  28425  CG  LEU B1837      24.060 -56.130  -0.393  1.00  4.910          C  
ATOM  28426  CD1 LEU B1837      22.896 -56.192   0.515  1.00  4.910          C  
ATOM  28427  CD2 LEU B1837      23.595 -55.713  -1.801  1.00  4.910          C  
ATOM  28428  H   LEU B1837      26.941 -57.001   0.325  1.00  3.960          H  
ATOM  28429  HA  LEU B1837      26.224 -54.862  -1.603  1.00  4.310          H  
ATOM  28430 1HB  LEU B1837      25.310 -55.428   1.224  1.00  5.890          H  
ATOM  28431 2HB  LEU B1837      24.671 -54.139   0.194  1.00  5.890          H  
ATOM  28432  HG  LEU B1837      24.489 -57.093  -0.449  1.00  5.890          H  
ATOM  28433 1HD1 LEU B1837      22.180 -56.908   0.127  1.00  5.890          H  
ATOM  28434 2HD1 LEU B1837      23.220 -56.516   1.500  1.00  5.890          H  
ATOM  28435 3HD1 LEU B1837      22.422 -55.214   0.595  1.00  5.890          H  
ATOM  28436 1HD2 LEU B1837      22.864 -56.427  -2.154  1.00  5.890          H  
ATOM  28437 2HD2 LEU B1837      23.136 -54.724  -1.757  1.00  5.890          H  
ATOM  28438 3HD2 LEU B1837      24.426 -55.693  -2.498  1.00  5.890          H  
ATOM  28439  N   THR B1838      28.612 -54.233   0.037  1.00  3.300          N  
ATOM  28440  CA  THR B1838      29.605 -53.239   0.409  1.00  3.780          C  
ATOM  28441  C   THR B1838      29.657 -52.058  -0.593  1.00  3.310          C  
ATOM  28442  O   THR B1838      29.827 -50.919  -0.140  1.00  3.650          O  
ATOM  28443  CB  THR B1838      31.015 -53.872   0.589  1.00  5.100          C  
ATOM  28444  OG1 THR B1838      30.969 -54.838   1.649  1.00  5.100          O  
ATOM  28445  CG2 THR B1838      32.034 -52.791   0.938  1.00  5.100          C  
ATOM  28446  H   THR B1838      28.925 -55.173  -0.154  1.00  3.960          H  
ATOM  28447  HA  THR B1838      29.316 -52.828   1.377  1.00  4.540          H  
ATOM  28448  HB  THR B1838      31.330 -54.366  -0.311  1.00  6.120          H  
ATOM  28449  HG1 THR B1838      31.796 -55.331   1.671  1.00  6.120          H  
ATOM  28450 1HG2 THR B1838      33.010 -53.252   1.075  1.00  6.120          H  
ATOM  28451 2HG2 THR B1838      32.101 -52.055   0.140  1.00  6.120          H  
ATOM  28452 3HG2 THR B1838      31.738 -52.299   1.854  1.00  6.120          H  
ATOM  28453  N   PRO B1839      29.611 -52.277  -1.953  1.00  3.020          N  
ATOM  28454  CA  PRO B1839      29.611 -51.242  -2.980  1.00  3.150          C  
ATOM  28455  C   PRO B1839      28.532 -50.223  -2.663  1.00  2.890          C  
ATOM  28456  O   PRO B1839      27.641 -50.479  -1.857  1.00  2.950          O  
ATOM  28457  CB  PRO B1839      29.345 -52.013  -4.277  1.00  4.720          C  
ATOM  28458  CG  PRO B1839      29.831 -53.412  -3.992  1.00  4.720          C  
ATOM  28459  CD  PRO B1839      29.509 -53.649  -2.552  1.00  4.720          C  
ATOM  28460  HA  PRO B1839      30.599 -50.760  -3.005  1.00  3.780          H  
ATOM  28461 1HB  PRO B1839      28.271 -51.980  -4.514  1.00  5.670          H  
ATOM  28462 2HB  PRO B1839      29.876 -51.536  -5.115  1.00  5.670          H  
ATOM  28463 1HG  PRO B1839      29.322 -54.135  -4.653  1.00  5.670          H  
ATOM  28464 2HG  PRO B1839      30.906 -53.498  -4.202  1.00  5.670          H  
ATOM  28465 1HD  PRO B1839      28.482 -54.010  -2.541  1.00  5.670          H  
ATOM  28466 2HD  PRO B1839      30.210 -54.362  -2.150  1.00  5.670          H  
ATOM  28467  N   THR B1840      28.476 -49.126  -3.385  1.00  2.880          N  
ATOM  28468  CA  THR B1840      27.687 -48.006  -2.898  1.00  3.080          C  
ATOM  28469  C   THR B1840      26.253 -47.906  -3.395  1.00  2.540          C  
ATOM  28470  O   THR B1840      25.878 -47.014  -4.164  1.00  2.840          O  
ATOM  28471  CB  THR B1840      28.450 -46.757  -3.305  1.00  4.230          C  
ATOM  28472  OG1 THR B1840      28.634 -46.776  -4.721  1.00  4.230          O  
ATOM  28473  CG2 THR B1840      29.800 -46.807  -2.622  1.00  4.230          C  
ATOM  28474  H   THR B1840      29.097 -48.964  -4.167  1.00  3.460          H  
ATOM  28475  HA  THR B1840      27.658 -48.063  -1.809  1.00  3.700          H  
ATOM  28476  HB  THR B1840      27.919 -45.862  -3.026  1.00  5.080          H  
ATOM  28477  HG1 THR B1840      27.759 -46.614  -5.129  1.00  5.080          H  
ATOM  28478 1HG2 THR B1840      30.386 -45.942  -2.907  1.00  5.080          H  
ATOM  28479 2HG2 THR B1840      29.636 -46.812  -1.550  1.00  5.080          H  
ATOM  28480 3HG2 THR B1840      30.341 -47.699  -2.903  1.00  5.080          H  
ATOM  28481  N   TRP B1841      25.476 -48.914  -2.973  1.00  2.230          N  
ATOM  28482  CA  TRP B1841      24.021 -49.011  -3.159  1.00  2.230          C  
ATOM  28483  C   TRP B1841      23.269 -49.517  -1.858  1.00  1.310          C  
ATOM  28484  O   TRP B1841      22.370 -50.269  -2.207  1.00  1.470          O  
ATOM  28485  CB  TRP B1841      23.752 -50.068  -4.252  1.00  3.120          C  
ATOM  28486  CG  TRP B1841      24.329 -49.790  -5.621  1.00  3.120          C  
ATOM  28487  CD1 TRP B1841      25.638 -49.915  -5.990  1.00  3.120          C  
ATOM  28488  CD2 TRP B1841      23.611 -49.432  -6.827  1.00  3.120          C  
ATOM  28489  NE1 TRP B1841      25.787 -49.623  -7.317  1.00  3.120          N  
ATOM  28490  CE2 TRP B1841      24.559 -49.331  -7.850  1.00  3.120          C  
ATOM  28491  CE3 TRP B1841      22.265 -49.207  -7.121  1.00  3.120          C  
ATOM  28492  CZ2 TRP B1841      24.205 -48.999  -9.151  1.00  3.120          C  
ATOM  28493  CZ3 TRP B1841      21.916 -48.893  -8.424  1.00  3.120          C  
ATOM  28494  CH2 TRP B1841      22.856 -48.783  -9.411  1.00  3.120          C  
ATOM  28495  H   TRP B1841      25.973 -49.616  -2.414  1.00  2.680          H  
ATOM  28496  HA  TRP B1841      23.641 -48.037  -3.460  1.00  2.680          H  
ATOM  28497 1HB  TRP B1841      24.142 -51.030  -3.919  1.00  3.750          H  
ATOM  28498 2HB  TRP B1841      22.681 -50.185  -4.385  1.00  3.750          H  
ATOM  28499  HD1 TRP B1841      26.448 -50.199  -5.322  1.00  3.750          H  
ATOM  28500  HE1 TRP B1841      26.659 -49.636  -7.821  1.00  3.750          H  
ATOM  28501  HE3 TRP B1841      21.505 -49.286  -6.348  1.00  3.750          H  
ATOM  28502  HZ2 TRP B1841      24.940 -48.918  -9.952  1.00  3.750          H  
ATOM  28503  HZ3 TRP B1841      20.870 -48.733  -8.647  1.00  3.750          H  
ATOM  28504  HH2 TRP B1841      22.537 -48.526 -10.425  1.00  3.750          H  
ATOM  28505  N   ARG B1842      22.909 -48.721  -0.811  1.00  1.060          N  
ATOM  28506  CA  ARG B1842      22.299 -47.404  -0.849  1.00  0.600          C  
ATOM  28507  C   ARG B1842      23.055 -46.396   0.004  1.00  0.420          C  
ATOM  28508  O   ARG B1842      22.433 -45.554   0.651  1.00  0.450          O  
ATOM  28509  CB  ARG B1842      20.874 -47.437  -0.295  1.00  1.020          C  
ATOM  28510  CG  ARG B1842      19.834 -48.389  -0.937  1.00  1.020          C  
ATOM  28511  CD  ARG B1842      19.321 -47.966  -2.277  1.00  1.020          C  
ATOM  28512  NE  ARG B1842      18.606 -46.677  -2.224  1.00  1.020          N  
ATOM  28513  CZ  ARG B1842      17.877 -46.145  -3.235  1.00  1.020          C  
ATOM  28514  NH1 ARG B1842      17.676 -46.783  -4.361  1.00  1.020          N  
ATOM  28515  NH2 ARG B1842      17.336 -44.959  -3.132  1.00  1.020          N  
ATOM  28516  H   ARG B1842      23.605 -48.747  -0.078  1.00  1.270          H  
ATOM  28517  HA  ARG B1842      22.284 -47.056  -1.875  1.00  0.720          H  
ATOM  28518 1HB  ARG B1842      20.929 -47.716   0.742  1.00  1.230          H  
ATOM  28519 2HB  ARG B1842      20.458 -46.431  -0.334  1.00  1.230          H  
ATOM  28520 1HG  ARG B1842      20.271 -49.377  -1.046  1.00  1.230          H  
ATOM  28521 2HG  ARG B1842      18.973 -48.457  -0.272  1.00  1.230          H  
ATOM  28522 1HD  ARG B1842      20.160 -47.869  -2.968  1.00  1.230          H  
ATOM  28523 2HD  ARG B1842      18.634 -48.728  -2.644  1.00  1.230          H  
ATOM  28524  HE  ARG B1842      18.712 -46.120  -1.386  1.00  1.230          H  
ATOM  28525 1HH1 ARG B1842      18.056 -47.702  -4.516  1.00  1.230          H  
ATOM  28526 2HH1 ARG B1842      17.108 -46.303  -5.090  1.00  1.230          H  
ATOM  28527 1HH2 ARG B1842      17.420 -44.386  -2.263  1.00  1.230          H  
ATOM  28528 2HH2 ARG B1842      16.811 -44.619  -3.962  1.00  1.230          H  
ATOM  28529  N   VAL B1843      24.376 -46.501   0.037  1.00  0.290          N  
ATOM  28530  CA  VAL B1843      25.176 -45.538   0.770  1.00  0.150          C  
ATOM  28531  C   VAL B1843      26.121 -45.000  -0.261  1.00  0.130          C  
ATOM  28532  O   VAL B1843      26.370 -45.701  -1.230  1.00  0.200          O  
ATOM  28533  CB  VAL B1843      25.951 -46.184   1.940  1.00  0.270          C  
ATOM  28534  CG1 VAL B1843      24.951 -46.807   2.912  1.00  0.270          C  
ATOM  28535  CG2 VAL B1843      26.976 -47.226   1.406  1.00  0.270          C  
ATOM  28536  H   VAL B1843      24.829 -47.205  -0.525  1.00  0.350          H  
ATOM  28537  HA  VAL B1843      24.542 -44.743   1.136  1.00  0.180          H  
ATOM  28538  HB  VAL B1843      26.493 -45.411   2.482  1.00  0.320          H  
ATOM  28539 1HG1 VAL B1843      25.473 -47.242   3.754  1.00  0.320          H  
ATOM  28540 2HG1 VAL B1843      24.270 -46.039   3.267  1.00  0.320          H  
ATOM  28541 3HG1 VAL B1843      24.383 -47.581   2.409  1.00  0.320          H  
ATOM  28542 1HG2 VAL B1843      27.519 -47.661   2.249  1.00  0.320          H  
ATOM  28543 2HG2 VAL B1843      26.462 -48.018   0.868  1.00  0.320          H  
ATOM  28544 3HG2 VAL B1843      27.697 -46.756   0.738  1.00  0.320          H  
ATOM  28545  N   TYR B1844      26.701 -43.820  -0.054  1.00  0.100          N  
ATOM  28546  CA  TYR B1844      27.603 -43.279  -1.060  1.00  0.120          C  
ATOM  28547  C   TYR B1844      29.013 -43.839  -0.945  1.00  0.130          C  
ATOM  28548  O   TYR B1844      29.766 -43.836  -1.918  1.00  0.180          O  
ATOM  28549  CB  TYR B1844      27.623 -41.745  -0.995  1.00  0.160          C  
ATOM  28550  CG  TYR B1844      26.312 -41.070  -1.453  1.00  0.160          C  
ATOM  28551  CD1 TYR B1844      25.484 -40.398  -0.540  1.00  0.160          C  
ATOM  28552  CD2 TYR B1844      25.939 -41.139  -2.792  1.00  0.160          C  
ATOM  28553  CE1 TYR B1844      24.306 -39.796  -0.985  1.00  0.160          C  
ATOM  28554  CE2 TYR B1844      24.765 -40.548  -3.228  1.00  0.160          C  
ATOM  28555  CZ  TYR B1844      23.956 -39.876  -2.342  1.00  0.160          C  
ATOM  28556  OH  TYR B1844      22.796 -39.286  -2.802  1.00  0.160          O  
ATOM  28557  H   TYR B1844      26.498 -43.270   0.778  1.00  0.120          H  
ATOM  28558  HA  TYR B1844      27.226 -43.568  -2.041  1.00  0.140          H  
ATOM  28559 1HB  TYR B1844      27.830 -41.429   0.026  1.00  0.190          H  
ATOM  28560 2HB  TYR B1844      28.432 -41.370  -1.619  1.00  0.190          H  
ATOM  28561  HD1 TYR B1844      25.760 -40.337   0.514  1.00  0.190          H  
ATOM  28562  HD2 TYR B1844      26.573 -41.664  -3.505  1.00  0.190          H  
ATOM  28563  HE1 TYR B1844      23.662 -39.266  -0.282  1.00  0.190          H  
ATOM  28564  HE2 TYR B1844      24.482 -40.611  -4.280  1.00  0.190          H  
ATOM  28565  HH  TYR B1844      22.424 -38.720  -2.109  1.00  0.190          H  
ATOM  28566  N   SER B1845      29.373 -44.293   0.249  1.00  0.120          N  
ATOM  28567  CA  SER B1845      30.685 -44.854   0.533  1.00  0.160          C  
ATOM  28568  C   SER B1845      30.607 -45.697   1.795  1.00  0.180          C  
ATOM  28569  O   SER B1845      29.963 -45.299   2.768  1.00  0.240          O  
ATOM  28570  CB  SER B1845      31.712 -43.759   0.699  1.00  0.210          C  
ATOM  28571  OG  SER B1845      32.965 -44.303   0.995  1.00  0.210          O  
ATOM  28572  H   SER B1845      28.724 -44.223   1.017  1.00  0.140          H  
ATOM  28573  HA  SER B1845      30.992 -45.492  -0.291  1.00  0.190          H  
ATOM  28574 1HB  SER B1845      31.774 -43.175  -0.218  1.00  0.250          H  
ATOM  28575 2HB  SER B1845      31.405 -43.086   1.498  1.00  0.250          H  
ATOM  28576  HG  SER B1845      33.570 -43.559   1.052  1.00  0.250          H  
ATOM  28577  N   THR B1846      31.277 -46.845   1.796  1.00  0.170          N  
ATOM  28578  CA  THR B1846      31.294 -47.707   2.971  1.00  0.210          C  
ATOM  28579  C   THR B1846      32.696 -47.686   3.579  1.00  0.240          C  
ATOM  28580  O   THR B1846      33.669 -48.038   2.913  1.00  0.310          O  
ATOM  28581  CB  THR B1846      30.950 -49.164   2.577  1.00  0.280          C  
ATOM  28582  OG1 THR B1846      29.658 -49.216   1.962  1.00  0.280          O  
ATOM  28583  CG2 THR B1846      30.912 -50.037   3.830  1.00  0.280          C  
ATOM  28584  H   THR B1846      31.784 -47.122   0.969  1.00  0.200          H  
ATOM  28585  HA  THR B1846      30.580 -47.342   3.706  1.00  0.250          H  
ATOM  28586  HB  THR B1846      31.695 -49.542   1.879  1.00  0.330          H  
ATOM  28587  HG1 THR B1846      29.631 -49.978   1.318  1.00  0.330          H  
ATOM  28588 1HG2 THR B1846      30.657 -51.055   3.551  1.00  0.330          H  
ATOM  28589 2HG2 THR B1846      31.885 -50.034   4.324  1.00  0.330          H  
ATOM  28590 3HG2 THR B1846      30.159 -49.651   4.515  1.00  0.330          H  
ATOM  28591  N   GLY B1847      32.800 -47.281   4.840  1.00  0.250          N  
ATOM  28592  CA  GLY B1847      34.088 -47.216   5.516  1.00  0.310          C  
ATOM  28593  C   GLY B1847      34.253 -48.385   6.470  1.00  0.310          C  
ATOM  28594  O   GLY B1847      33.456 -49.321   6.461  1.00  0.300          O  
ATOM  28595  H   GLY B1847      31.959 -47.009   5.326  1.00  0.300          H  
ATOM  28596 1HA  GLY B1847      34.892 -47.221   4.780  1.00  0.370          H  
ATOM  28597 2HA  GLY B1847      34.159 -46.277   6.064  1.00  0.370          H  
ATOM  28598  N   SER B1848      35.296 -48.329   7.302  1.00  0.360          N  
ATOM  28599  CA  SER B1848      35.569 -49.383   8.280  1.00  0.400          C  
ATOM  28600  C   SER B1848      34.751 -49.213   9.558  1.00  0.280          C  
ATOM  28601  O   SER B1848      34.657 -50.124  10.385  1.00  0.390          O  
ATOM  28602  CB  SER B1848      37.044 -49.382   8.615  1.00  0.540          C  
ATOM  28603  OG  SER B1848      37.402 -48.191   9.262  1.00  0.540          O  
ATOM  28604  H   SER B1848      35.937 -47.548   7.255  1.00  0.430          H  
ATOM  28605  HA  SER B1848      35.309 -50.343   7.831  1.00  0.480          H  
ATOM  28606 1HB  SER B1848      37.267 -50.231   9.260  1.00  0.650          H  
ATOM  28607 2HB  SER B1848      37.628 -49.499   7.704  1.00  0.650          H  
ATOM  28608  HG  SER B1848      38.331 -48.286   9.494  1.00  0.650          H  
ATOM  28609  N   ASN B1849      34.160 -48.033   9.711  1.00  0.200          N  
ATOM  28610  CA  ASN B1849      33.375 -47.677  10.883  1.00  0.240          C  
ATOM  28611  C   ASN B1849      31.893 -47.591  10.582  1.00  0.210          C  
ATOM  28612  O   ASN B1849      31.400 -46.574  10.081  1.00  0.200          O  
ATOM  28613  CB  ASN B1849      33.830 -46.351  11.473  1.00  0.320          C  
ATOM  28614  CG  ASN B1849      35.186 -46.369  12.108  1.00  0.320          C  
ATOM  28615  OD1 ASN B1849      35.406 -47.031  13.136  1.00  0.320          O  
ATOM  28616  ND2 ASN B1849      36.108 -45.639  11.533  1.00  0.320          N  
ATOM  28617  H   ASN B1849      34.280 -47.366   8.967  1.00  0.240          H  
ATOM  28618  HA  ASN B1849      33.505 -48.455  11.636  1.00  0.290          H  
ATOM  28619 1HB  ASN B1849      33.829 -45.594  10.696  1.00  0.380          H  
ATOM  28620 2HB  ASN B1849      33.114 -46.045  12.214  1.00  0.380          H  
ATOM  28621 1HD2 ASN B1849      37.030 -45.605  11.919  1.00  0.380          H  
ATOM  28622 2HD2 ASN B1849      35.893 -45.112  10.713  1.00  0.380          H  
ATOM  28623  N   VAL B1850      31.166 -48.664  10.854  1.00  0.200          N  
ATOM  28624  CA  VAL B1850      29.749 -48.661  10.541  1.00  0.200          C  
ATOM  28625  C   VAL B1850      28.956 -48.953  11.811  1.00  0.250          C  
ATOM  28626  O   VAL B1850      29.145 -49.984  12.457  1.00  0.280          O  
ATOM  28627  CB  VAL B1850      29.447 -49.677   9.426  1.00  0.280          C  
ATOM  28628  CG1 VAL B1850      27.971 -49.664   9.114  1.00  0.280          C  
ATOM  28629  CG2 VAL B1850      30.285 -49.323   8.166  1.00  0.280          C  
ATOM  28630  H   VAL B1850      31.603 -49.479  11.271  1.00  0.240          H  
ATOM  28631  HA  VAL B1850      29.457 -47.672  10.185  1.00  0.240          H  
ATOM  28632  HB  VAL B1850      29.706 -50.680   9.764  1.00  0.340          H  
ATOM  28633 1HG1 VAL B1850      27.777 -50.382   8.327  1.00  0.340          H  
ATOM  28634 2HG1 VAL B1850      27.386 -49.928   9.996  1.00  0.340          H  
ATOM  28635 3HG1 VAL B1850      27.684 -48.679   8.781  1.00  0.340          H  
ATOM  28636 1HG2 VAL B1850      30.075 -50.039   7.375  1.00  0.340          H  
ATOM  28637 2HG2 VAL B1850      30.034 -48.337   7.831  1.00  0.340          H  
ATOM  28638 3HG2 VAL B1850      31.351 -49.359   8.398  1.00  0.340          H  
ATOM  28639  N   PHE B1851      28.070 -48.030  12.154  1.00  0.330          N  
ATOM  28640  CA  PHE B1851      27.251 -48.104  13.353  1.00  0.380          C  
ATOM  28641  C   PHE B1851      25.759 -48.096  13.065  1.00  0.460          C  
ATOM  28642  O   PHE B1851      25.246 -47.229  12.357  1.00  0.690          O  
ATOM  28643  CB  PHE B1851      27.641 -46.937  14.262  1.00  0.510          C  
ATOM  28644  CG  PHE B1851      26.805 -46.766  15.462  1.00  0.510          C  
ATOM  28645  CD1 PHE B1851      26.774 -47.703  16.463  1.00  0.510          C  
ATOM  28646  CD2 PHE B1851      26.048 -45.626  15.600  1.00  0.510          C  
ATOM  28647  CE1 PHE B1851      25.986 -47.501  17.566  1.00  0.510          C  
ATOM  28648  CE2 PHE B1851      25.286 -45.429  16.690  1.00  0.510          C  
ATOM  28649  CZ  PHE B1851      25.247 -46.365  17.681  1.00  0.510          C  
ATOM  28650  H   PHE B1851      28.001 -47.204  11.554  1.00  0.400          H  
ATOM  28651  HA  PHE B1851      27.488 -49.036  13.866  1.00  0.460          H  
ATOM  28652 1HB  PHE B1851      28.673 -47.070  14.586  1.00  0.610          H  
ATOM  28653 2HB  PHE B1851      27.611 -46.014  13.683  1.00  0.610          H  
ATOM  28654  HD1 PHE B1851      27.371 -48.611  16.381  1.00  0.610          H  
ATOM  28655  HD2 PHE B1851      26.065 -44.879  14.818  1.00  0.610          H  
ATOM  28656  HE1 PHE B1851      25.954 -48.248  18.357  1.00  0.610          H  
ATOM  28657  HE2 PHE B1851      24.698 -44.536  16.770  1.00  0.610          H  
ATOM  28658  HZ  PHE B1851      24.625 -46.210  18.559  1.00  0.610          H  
ATOM  28659  N   GLN B1852      25.044 -49.084  13.584  1.00  0.380          N  
ATOM  28660  CA  GLN B1852      23.622 -49.093  13.319  1.00  0.450          C  
ATOM  28661  C   GLN B1852      22.835 -48.633  14.525  1.00  0.270          C  
ATOM  28662  O   GLN B1852      22.942 -49.208  15.610  1.00  0.390          O  
ATOM  28663  CB  GLN B1852      23.145 -50.477  12.885  1.00  0.600          C  
ATOM  28664  CG  GLN B1852      21.656 -50.523  12.470  1.00  0.600          C  
ATOM  28665  CD  GLN B1852      21.468 -49.737  11.176  1.00  0.600          C  
ATOM  28666  OE1 GLN B1852      22.421 -49.678  10.411  1.00  0.600          O  
ATOM  28667  NE2 GLN B1852      20.309 -49.169  10.909  1.00  0.600          N  
ATOM  28668  H   GLN B1852      25.478 -49.793  14.159  1.00  0.460          H  
ATOM  28669  HA  GLN B1852      23.410 -48.396  12.511  1.00  0.540          H  
ATOM  28670 1HB  GLN B1852      23.749 -50.827  12.046  1.00  0.720          H  
ATOM  28671 2HB  GLN B1852      23.283 -51.183  13.703  1.00  0.720          H  
ATOM  28672 1HG  GLN B1852      21.360 -51.557  12.290  1.00  0.720          H  
ATOM  28673 2HG  GLN B1852      21.027 -50.083  13.244  1.00  0.720          H  
ATOM  28674 1HE2 GLN B1852      20.177 -48.659  10.010  1.00  0.720          H  
ATOM  28675 2HE2 GLN B1852      19.543 -49.245  11.559  1.00  0.720          H  
ATOM  28676  N   THR B1853      22.019 -47.616  14.336  1.00  0.230          N  
ATOM  28677  CA  THR B1853      21.177 -47.161  15.414  1.00  0.350          C  
ATOM  28678  C   THR B1853      19.749 -46.923  14.996  1.00  0.200          C  
ATOM  28679  O   THR B1853      19.367 -47.137  13.848  1.00  0.150          O  
ATOM  28680  CB  THR B1853      21.745 -45.934  16.112  1.00  0.440          C  
ATOM  28681  OG1 THR B1853      20.945 -45.692  17.276  1.00  0.440          O  
ATOM  28682  CG2 THR B1853      21.820 -44.707  15.193  1.00  0.440          C  
ATOM  28683  H   THR B1853      21.979 -47.130  13.434  1.00  0.280          H  
ATOM  28684  HA  THR B1853      21.150 -47.946  16.168  1.00  0.420          H  
ATOM  28685  HB  THR B1853      22.723 -46.179  16.439  1.00  0.530          H  
ATOM  28686  HG1 THR B1853      21.390 -45.052  17.845  1.00  0.530          H  
ATOM  28687 1HG2 THR B1853      22.246 -43.866  15.740  1.00  0.530          H  
ATOM  28688 2HG2 THR B1853      22.457 -44.941  14.337  1.00  0.530          H  
ATOM  28689 3HG2 THR B1853      20.856 -44.444  14.841  1.00  0.530          H  
ATOM  28690  N   ARG B1854      18.950 -46.477  15.950  1.00  0.260          N  
ATOM  28691  CA  ARG B1854      17.531 -46.210  15.745  1.00  0.220          C  
ATOM  28692  C   ARG B1854      17.301 -45.128  14.697  1.00  0.220          C  
ATOM  28693  O   ARG B1854      16.294 -45.116  13.997  1.00  0.490          O  
ATOM  28694  CB  ARG B1854      16.896 -45.799  17.048  1.00  0.320          C  
ATOM  28695  CG  ARG B1854      16.744 -46.867  18.100  1.00  0.320          C  
ATOM  28696  CD  ARG B1854      16.013 -46.331  19.286  1.00  0.320          C  
ATOM  28697  NE  ARG B1854      15.979 -47.279  20.387  1.00  0.320          N  
ATOM  28698  CZ  ARG B1854      16.876 -47.336  21.403  1.00  0.320          C  
ATOM  28699  NH1 ARG B1854      17.890 -46.489  21.467  1.00  0.320          N  
ATOM  28700  NH2 ARG B1854      16.731 -48.256  22.344  1.00  0.320          N  
ATOM  28701  H   ARG B1854      19.378 -46.313  16.861  1.00  0.310          H  
ATOM  28702  HA  ARG B1854      17.055 -47.129  15.402  1.00  0.260          H  
ATOM  28703 1HB  ARG B1854      17.567 -45.095  17.498  1.00  0.390          H  
ATOM  28704 2HB  ARG B1854      15.938 -45.313  16.876  1.00  0.390          H  
ATOM  28705 1HG  ARG B1854      16.180 -47.705  17.692  1.00  0.390          H  
ATOM  28706 2HG  ARG B1854      17.727 -47.209  18.421  1.00  0.390          H  
ATOM  28707 1HD  ARG B1854      16.484 -45.412  19.627  1.00  0.390          H  
ATOM  28708 2HD  ARG B1854      14.986 -46.114  18.997  1.00  0.390          H  
ATOM  28709  HE  ARG B1854      15.225 -47.955  20.392  1.00  0.390          H  
ATOM  28710 1HH1 ARG B1854      18.019 -45.775  20.754  1.00  0.390          H  
ATOM  28711 2HH1 ARG B1854      18.548 -46.547  22.231  1.00  0.390          H  
ATOM  28712 1HH2 ARG B1854      15.958 -48.909  22.299  1.00  0.390          H  
ATOM  28713 2HH2 ARG B1854      17.391 -48.315  23.106  1.00  0.390          H  
ATOM  28714  N   ALA B1855      18.235 -44.191  14.620  1.00  0.130          N  
ATOM  28715  CA  ALA B1855      18.193 -43.075  13.694  1.00  0.090          C  
ATOM  28716  C   ALA B1855      18.699 -43.417  12.284  1.00  0.150          C  
ATOM  28717  O   ALA B1855      18.685 -42.542  11.422  1.00  0.170          O  
ATOM  28718  CB  ALA B1855      19.021 -41.920  14.250  1.00  0.140          C  
ATOM  28719  H   ALA B1855      19.012 -44.240  15.265  1.00  0.160          H  
ATOM  28720  HA  ALA B1855      17.153 -42.772  13.605  1.00  0.110          H  
ATOM  28721 1HB  ALA B1855      18.960 -41.061  13.584  1.00  0.170          H  
ATOM  28722 2HB  ALA B1855      18.639 -41.650  15.221  1.00  0.170          H  
ATOM  28723 3HB  ALA B1855      20.057 -42.222  14.341  1.00  0.170          H  
ATOM  28724  N   GLY B1856      19.169 -44.648  12.047  1.00  0.180          N  
ATOM  28725  CA  GLY B1856      19.699 -45.010  10.728  1.00  0.210          C  
ATOM  28726  C   GLY B1856      21.143 -45.515  10.782  1.00  0.220          C  
ATOM  28727  O   GLY B1856      21.743 -45.679  11.856  1.00  0.280          O  
ATOM  28728  H   GLY B1856      19.140 -45.365  12.774  1.00  0.220          H  
ATOM  28729 1HA  GLY B1856      19.067 -45.773  10.274  1.00  0.250          H  
ATOM  28730 2HA  GLY B1856      19.647 -44.150  10.063  1.00  0.250          H  
ATOM  28731  N   CYS B1857      21.707 -45.786   9.607  1.00  0.180          N  
ATOM  28732  CA  CYS B1857      23.071 -46.306   9.535  1.00  0.180          C  
ATOM  28733  C   CYS B1857      24.086 -45.185   9.483  1.00  0.160          C  
ATOM  28734  O   CYS B1857      24.056 -44.349   8.579  1.00  0.150          O  
ATOM  28735  CB  CYS B1857      23.290 -47.175   8.320  1.00  0.250          C  
ATOM  28736  SG  CYS B1857      24.950 -47.752   8.242  1.00  0.250          S  
ATOM  28737  H   CYS B1857      21.169 -45.595   8.755  1.00  0.220          H  
ATOM  28738  HA  CYS B1857      23.262 -46.910  10.423  1.00  0.220          H  
ATOM  28739 1HB  CYS B1857      22.623 -48.033   8.355  1.00  0.300          H  
ATOM  28740 2HB  CYS B1857      23.072 -46.619   7.418  1.00  0.300          H  
ATOM  28741  N   LEU B1858      24.961 -45.120  10.474  1.00  0.180          N  
ATOM  28742  CA  LEU B1858      25.948 -44.054  10.539  1.00  0.170          C  
ATOM  28743  C   LEU B1858      27.312 -44.581  10.103  1.00  0.180          C  
ATOM  28744  O   LEU B1858      27.846 -45.538  10.674  1.00  0.270          O  
ATOM  28745  CB  LEU B1858      25.984 -43.463  11.968  1.00  0.240          C  
ATOM  28746  CG  LEU B1858      27.005 -42.295  12.281  1.00  0.240          C  
ATOM  28747  CD1 LEU B1858      26.651 -41.036  11.455  1.00  0.240          C  
ATOM  28748  CD2 LEU B1858      26.940 -41.964  13.788  1.00  0.240          C  
ATOM  28749  H   LEU B1858      24.955 -45.847  11.192  1.00  0.220          H  
ATOM  28750  HA  LEU B1858      25.658 -43.273   9.845  1.00  0.200          H  
ATOM  28751 1HB  LEU B1858      24.991 -43.097  12.203  1.00  0.290          H  
ATOM  28752 2HB  LEU B1858      26.202 -44.280  12.643  1.00  0.290          H  
ATOM  28753  HG  LEU B1858      28.017 -42.607  12.016  1.00  0.290          H  
ATOM  28754 1HD1 LEU B1858      27.356 -40.239  11.684  1.00  0.290          H  
ATOM  28755 2HD1 LEU B1858      26.704 -41.258  10.398  1.00  0.290          H  
ATOM  28756 3HD1 LEU B1858      25.647 -40.708  11.708  1.00  0.290          H  
ATOM  28757 1HD2 LEU B1858      27.641 -41.159  14.020  1.00  0.290          H  
ATOM  28758 2HD2 LEU B1858      25.930 -41.648  14.049  1.00  0.290          H  
ATOM  28759 3HD2 LEU B1858      27.203 -42.848  14.364  1.00  0.290          H  
ATOM  28760  N   ILE B1859      27.876 -43.970   9.066  1.00  0.120          N  
ATOM  28761  CA  ILE B1859      29.159 -44.429   8.553  1.00  0.120          C  
ATOM  28762  C   ILE B1859      30.281 -43.390   8.677  1.00  0.140          C  
ATOM  28763  O   ILE B1859      30.163 -42.245   8.230  1.00  0.140          O  
ATOM  28764  CB  ILE B1859      29.021 -44.891   7.080  1.00  0.170          C  
ATOM  28765  CG1 ILE B1859      27.979 -46.051   7.018  1.00  0.170          C  
ATOM  28766  CG2 ILE B1859      30.408 -45.354   6.515  1.00  0.170          C  
ATOM  28767  CD1 ILE B1859      27.569 -46.501   5.632  1.00  0.170          C  
ATOM  28768  H   ILE B1859      27.379 -43.199   8.609  1.00  0.140          H  
ATOM  28769  HA  ILE B1859      29.461 -45.299   9.133  1.00  0.140          H  
ATOM  28770  HB  ILE B1859      28.635 -44.066   6.478  1.00  0.200          H  
ATOM  28771 1HG1 ILE B1859      28.373 -46.886   7.550  1.00  0.200          H  
ATOM  28772 2HG1 ILE B1859      27.075 -45.726   7.520  1.00  0.200          H  
ATOM  28773 1HG2 ILE B1859      30.295 -45.667   5.486  1.00  0.200          H  
ATOM  28774 2HG2 ILE B1859      31.118 -44.530   6.546  1.00  0.200          H  
ATOM  28775 3HG2 ILE B1859      30.788 -46.183   7.116  1.00  0.200          H  
ATOM  28776 1HD1 ILE B1859      26.834 -47.298   5.725  1.00  0.200          H  
ATOM  28777 2HD1 ILE B1859      27.128 -45.665   5.097  1.00  0.200          H  
ATOM  28778 3HD1 ILE B1859      28.419 -46.873   5.076  1.00  0.200          H  
ATOM  28779  N   GLY B1860      31.399 -43.817   9.276  1.00  0.150          N  
ATOM  28780  CA  GLY B1860      32.589 -42.982   9.475  1.00  0.170          C  
ATOM  28781  C   GLY B1860      32.880 -42.580  10.928  1.00  0.140          C  
ATOM  28782  O   GLY B1860      34.008 -42.191  11.240  1.00  0.160          O  
ATOM  28783  H   GLY B1860      31.415 -44.787   9.610  1.00  0.180          H  
ATOM  28784 1HA  GLY B1860      33.453 -43.512   9.077  1.00  0.200          H  
ATOM  28785 2HA  GLY B1860      32.488 -42.078   8.874  1.00  0.200          H  
ATOM  28786  N   ALA B1861      31.886 -42.669  11.810  1.00  0.120          N  
ATOM  28787  CA  ALA B1861      32.095 -42.344  13.222  1.00  0.140          C  
ATOM  28788  C   ALA B1861      32.463 -43.608  13.997  1.00  0.210          C  
ATOM  28789  O   ALA B1861      31.887 -44.670  13.769  1.00  0.300          O  
ATOM  28790  CB  ALA B1861      30.854 -41.707  13.827  1.00  0.190          C  
ATOM  28791  H   ALA B1861      30.983 -42.985  11.487  1.00  0.140          H  
ATOM  28792  HA  ALA B1861      32.926 -41.644  13.296  1.00  0.170          H  
ATOM  28793 1HB  ALA B1861      31.051 -41.468  14.873  1.00  0.230          H  
ATOM  28794 2HB  ALA B1861      30.608 -40.800  13.288  1.00  0.230          H  
ATOM  28795 3HB  ALA B1861      30.024 -42.406  13.764  1.00  0.230          H  
ATOM  28796  N   GLU B1862      33.369 -43.478  14.953  1.00  0.220          N  
ATOM  28797  CA  GLU B1862      33.750 -44.581  15.832  1.00  0.250          C  
ATOM  28798  C   GLU B1862      32.620 -44.907  16.783  1.00  0.290          C  
ATOM  28799  O   GLU B1862      31.930 -44.008  17.254  1.00  0.380          O  
ATOM  28800  CB  GLU B1862      34.991 -44.245  16.653  1.00  0.340          C  
ATOM  28801  CG  GLU B1862      35.480 -45.387  17.567  1.00  0.340          C  
ATOM  28802  CD  GLU B1862      36.699 -45.045  18.327  1.00  0.340          C  
ATOM  28803  OE1 GLU B1862      37.274 -44.037  18.053  1.00  0.340          O  
ATOM  28804  OE2 GLU B1862      37.060 -45.791  19.198  1.00  0.340          O  
ATOM  28805  H   GLU B1862      33.805 -42.564  15.077  1.00  0.260          H  
ATOM  28806  HA  GLU B1862      33.956 -45.460  15.219  1.00  0.300          H  
ATOM  28807 1HB  GLU B1862      35.805 -43.948  15.992  1.00  0.410          H  
ATOM  28808 2HB  GLU B1862      34.759 -43.414  17.280  1.00  0.410          H  
ATOM  28809 1HG  GLU B1862      34.716 -45.638  18.289  1.00  0.410          H  
ATOM  28810 2HG  GLU B1862      35.671 -46.271  16.960  1.00  0.410          H  
ATOM  28811  N   HIS B1863      32.400 -46.182  17.074  1.00  0.240          N  
ATOM  28812  CA  HIS B1863      31.383 -46.522  18.064  1.00  0.300          C  
ATOM  28813  C   HIS B1863      31.990 -46.761  19.441  1.00  0.280          C  
ATOM  28814  O   HIS B1863      32.778 -47.689  19.634  1.00  0.380          O  
ATOM  28815  CB  HIS B1863      30.594 -47.771  17.669  1.00  0.400          C  
ATOM  28816  CG  HIS B1863      29.528 -48.145  18.680  1.00  0.400          C  
ATOM  28817  ND1 HIS B1863      29.116 -49.449  18.867  1.00  0.400          N  
ATOM  28818  CD2 HIS B1863      28.797 -47.391  19.549  1.00  0.400          C  
ATOM  28819  CE1 HIS B1863      28.187 -49.481  19.810  1.00  0.400          C  
ATOM  28820  NE2 HIS B1863      27.976 -48.252  20.236  1.00  0.400          N  
ATOM  28821  H   HIS B1863      32.960 -46.903  16.638  1.00  0.290          H  
ATOM  28822  HA  HIS B1863      30.676 -45.697  18.161  1.00  0.360          H  
ATOM  28823 1HB  HIS B1863      30.109 -47.606  16.706  1.00  0.480          H  
ATOM  28824 2HB  HIS B1863      31.274 -48.614  17.559  1.00  0.480          H  
ATOM  28825  HD1 HIS B1863      29.662 -50.251  18.626  1.00  0.480          H  
ATOM  28826  HD2 HIS B1863      28.764 -46.321  19.768  1.00  0.480          H  
ATOM  28827  HE1 HIS B1863      27.734 -50.427  20.106  1.00  0.480          H  
ATOM  28828  N   VAL B1864      31.616 -45.918  20.392  1.00  0.230          N  
ATOM  28829  CA  VAL B1864      32.085 -46.005  21.761  1.00  0.240          C  
ATOM  28830  C   VAL B1864      30.896 -46.352  22.651  1.00  0.310          C  
ATOM  28831  O   VAL B1864      29.802 -45.829  22.471  1.00  0.450          O  
ATOM  28832  CB  VAL B1864      32.826 -44.709  22.154  1.00  0.330          C  
ATOM  28833  CG1 VAL B1864      33.234 -44.696  23.630  1.00  0.330          C  
ATOM  28834  CG2 VAL B1864      34.098 -44.640  21.288  1.00  0.330          C  
ATOM  28835  H   VAL B1864      30.976 -45.148  20.150  1.00  0.280          H  
ATOM  28836  HA  VAL B1864      32.805 -46.820  21.831  1.00  0.290          H  
ATOM  28837  HB  VAL B1864      32.181 -43.844  21.965  1.00  0.400          H  
ATOM  28838 1HG1 VAL B1864      33.771 -43.771  23.850  1.00  0.400          H  
ATOM  28839 2HG1 VAL B1864      32.368 -44.738  24.237  1.00  0.400          H  
ATOM  28840 3HG1 VAL B1864      33.879 -45.548  23.848  1.00  0.400          H  
ATOM  28841 1HG2 VAL B1864      34.661 -43.742  21.513  1.00  0.400          H  
ATOM  28842 2HG2 VAL B1864      34.725 -45.511  21.483  1.00  0.400          H  
ATOM  28843 3HG2 VAL B1864      33.826 -44.639  20.241  1.00  0.400          H  
ATOM  28844  N   ASN B1865      31.100 -47.282  23.578  1.00  0.340          N  
ATOM  28845  CA  ASN B1865      30.043 -47.784  24.456  1.00  0.420          C  
ATOM  28846  C   ASN B1865      29.721 -46.913  25.666  1.00  0.430          C  
ATOM  28847  O   ASN B1865      28.886 -47.272  26.497  1.00  0.620          O  
ATOM  28848  CB  ASN B1865      30.456 -49.147  24.936  1.00  0.560          C  
ATOM  28849  CG  ASN B1865      31.724 -49.023  25.716  1.00  0.560          C  
ATOM  28850  OD1 ASN B1865      32.629 -48.288  25.268  1.00  0.560          O  
ATOM  28851  ND2 ASN B1865      31.821 -49.683  26.835  1.00  0.560          N  
ATOM  28852  H   ASN B1865      32.035 -47.668  23.692  1.00  0.410          H  
ATOM  28853  HA  ASN B1865      29.129 -47.869  23.865  1.00  0.500          H  
ATOM  28854 1HB  ASN B1865      29.679 -49.574  25.570  1.00  0.670          H  
ATOM  28855 2HB  ASN B1865      30.609 -49.813  24.088  1.00  0.670          H  
ATOM  28856 1HD2 ASN B1865      32.654 -49.614  27.386  1.00  0.670          H  
ATOM  28857 2HD2 ASN B1865      31.060 -50.249  27.149  1.00  0.670          H  
ATOM  28858  N   ASN B1866      30.385 -45.790  25.773  1.00  0.280          N  
ATOM  28859  CA  ASN B1866      30.166 -44.884  26.872  1.00  0.310          C  
ATOM  28860  C   ASN B1866      29.049 -43.903  26.550  1.00  0.240          C  
ATOM  28861  O   ASN B1866      28.495 -43.881  25.435  1.00  0.270          O  
ATOM  28862  CB  ASN B1866      31.443 -44.159  27.198  1.00  0.420          C  
ATOM  28863  CG  ASN B1866      32.503 -45.075  27.683  1.00  0.420          C  
ATOM  28864  OD1 ASN B1866      32.251 -46.090  28.345  1.00  0.420          O  
ATOM  28865  ND2 ASN B1866      33.716 -44.729  27.367  1.00  0.420          N  
ATOM  28866  H   ASN B1866      31.059 -45.572  25.062  1.00  0.340          H  
ATOM  28867  HA  ASN B1866      29.854 -45.459  27.745  1.00  0.370          H  
ATOM  28868 1HB  ASN B1866      31.803 -43.676  26.306  1.00  0.510          H  
ATOM  28869 2HB  ASN B1866      31.267 -43.384  27.944  1.00  0.510          H  
ATOM  28870 1HD2 ASN B1866      34.491 -45.292  27.658  1.00  0.510          H  
ATOM  28871 2HD2 ASN B1866      33.873 -43.881  26.845  1.00  0.510          H  
ATOM  28872  N   SER B1867      28.760 -43.046  27.517  1.00  0.320          N  
ATOM  28873  CA  SER B1867      27.754 -42.026  27.350  1.00  0.350          C  
ATOM  28874  C   SER B1867      28.339 -40.712  27.808  1.00  0.350          C  
ATOM  28875  O   SER B1867      29.196 -40.678  28.698  1.00  0.420          O  
ATOM  28876  CB  SER B1867      26.514 -42.369  28.161  1.00  0.480          C  
ATOM  28877  OG  SER B1867      26.809 -42.403  29.535  1.00  0.480          O  
ATOM  28878  H   SER B1867      29.233 -43.106  28.408  1.00  0.380          H  
ATOM  28879  HA  SER B1867      27.508 -41.949  26.298  1.00  0.420          H  
ATOM  28880 1HB  SER B1867      25.737 -41.633  27.961  1.00  0.570          H  
ATOM  28881 2HB  SER B1867      26.130 -43.334  27.849  1.00  0.570          H  
ATOM  28882  HG  SER B1867      25.968 -42.493  29.988  1.00  0.570          H  
ATOM  28883  N   TYR B1868      27.877 -39.627  27.200  1.00  0.340          N  
ATOM  28884  CA  TYR B1868      28.409 -38.310  27.541  1.00  0.410          C  
ATOM  28885  C   TYR B1868      27.399 -37.190  27.292  1.00  0.300          C  
ATOM  28886  O   TYR B1868      26.279 -37.425  26.827  1.00  0.270          O  
ATOM  28887  CB  TYR B1868      29.659 -37.993  26.685  1.00  0.550          C  
ATOM  28888  CG  TYR B1868      30.811 -39.016  26.683  1.00  0.550          C  
ATOM  28889  CD1 TYR B1868      30.829 -40.017  25.720  1.00  0.550          C  
ATOM  28890  CD2 TYR B1868      31.838 -38.946  27.607  1.00  0.550          C  
ATOM  28891  CE1 TYR B1868      31.842 -40.932  25.665  1.00  0.550          C  
ATOM  28892  CE2 TYR B1868      32.868 -39.875  27.559  1.00  0.550          C  
ATOM  28893  CZ  TYR B1868      32.872 -40.865  26.589  1.00  0.550          C  
ATOM  28894  OH  TYR B1868      33.912 -41.783  26.536  1.00  0.550          O  
ATOM  28895  H   TYR B1868      27.155 -39.770  26.488  1.00  0.410          H  
ATOM  28896  HA  TYR B1868      28.669 -38.301  28.599  1.00  0.490          H  
ATOM  28897 1HB  TYR B1868      29.363 -37.837  25.673  1.00  0.660          H  
ATOM  28898 2HB  TYR B1868      30.074 -37.048  27.020  1.00  0.660          H  
ATOM  28899  HD1 TYR B1868      30.039 -40.070  25.012  1.00  0.660          H  
ATOM  28900  HD2 TYR B1868      31.839 -38.166  28.367  1.00  0.660          H  
ATOM  28901  HE1 TYR B1868      31.834 -41.705  24.897  1.00  0.660          H  
ATOM  28902  HE2 TYR B1868      33.679 -39.822  28.284  1.00  0.660          H  
ATOM  28903  HH  TYR B1868      34.577 -41.539  27.189  1.00  0.660          H  
ATOM  28904  N   GLU B1869      27.800 -35.958  27.617  1.00  0.320          N  
ATOM  28905  CA  GLU B1869      26.988 -34.780  27.322  1.00  0.290          C  
ATOM  28906  C   GLU B1869      26.820 -34.687  25.809  1.00  0.380          C  
ATOM  28907  O   GLU B1869      27.802 -34.781  25.069  1.00  0.660          O  
ATOM  28908  CB  GLU B1869      27.652 -33.517  27.870  1.00  0.420          C  
ATOM  28909  CG  GLU B1869      26.837 -32.246  27.703  1.00  0.420          C  
ATOM  28910  CD  GLU B1869      27.504 -31.048  28.309  1.00  0.420          C  
ATOM  28911  OE1 GLU B1869      28.587 -31.192  28.821  1.00  0.420          O  
ATOM  28912  OE2 GLU B1869      26.927 -29.989  28.271  1.00  0.420          O  
ATOM  28913  H   GLU B1869      28.709 -35.830  28.040  1.00  0.380          H  
ATOM  28914  HA  GLU B1869      26.004 -34.896  27.778  1.00  0.350          H  
ATOM  28915 1HB  GLU B1869      27.855 -33.646  28.932  1.00  0.500          H  
ATOM  28916 2HB  GLU B1869      28.609 -33.366  27.370  1.00  0.500          H  
ATOM  28917 1HG  GLU B1869      26.686 -32.056  26.637  1.00  0.500          H  
ATOM  28918 2HG  GLU B1869      25.860 -32.387  28.161  1.00  0.500          H  
ATOM  28919  N   CYS B1870      25.599 -34.484  25.339  1.00  0.230          N  
ATOM  28920  CA  CYS B1870      25.356 -34.423  23.903  1.00  0.270          C  
ATOM  28921  C   CYS B1870      25.961 -33.186  23.250  1.00  0.300          C  
ATOM  28922  O   CYS B1870      25.772 -32.058  23.708  1.00  0.320          O  
ATOM  28923  CB  CYS B1870      23.866 -34.454  23.596  1.00  0.360          C  
ATOM  28924  SG  CYS B1870      23.484 -34.548  21.838  1.00  0.360          S  
ATOM  28925  H   CYS B1870      24.823 -34.404  25.981  1.00  0.280          H  
ATOM  28926  HA  CYS B1870      25.808 -35.304  23.449  1.00  0.320          H  
ATOM  28927 1HB  CYS B1870      23.425 -35.298  24.073  1.00  0.430          H  
ATOM  28928 2HB  CYS B1870      23.391 -33.561  23.999  1.00  0.430          H  
ATOM  28929  N   ASP B1871      26.649 -33.441  22.157  1.00  0.330          N  
ATOM  28930  CA  ASP B1871      27.278 -32.498  21.260  1.00  0.380          C  
ATOM  28931  C   ASP B1871      26.464 -32.591  19.960  1.00  0.290          C  
ATOM  28932  O   ASP B1871      25.252 -32.667  20.039  1.00  1.130          O  
ATOM  28933  CB  ASP B1871      28.749 -32.850  21.147  1.00  0.510          C  
ATOM  28934  CG  ASP B1871      29.570 -31.800  20.492  1.00  0.510          C  
ATOM  28935  OD1 ASP B1871      29.094 -31.282  19.541  1.00  0.510          O  
ATOM  28936  OD2 ASP B1871      30.720 -31.593  20.849  1.00  0.510          O  
ATOM  28937  H   ASP B1871      26.749 -34.417  21.917  1.00  0.400          H  
ATOM  28938  HA  ASP B1871      27.185 -31.490  21.666  1.00  0.460          H  
ATOM  28939 1HB  ASP B1871      29.148 -33.031  22.147  1.00  0.610          H  
ATOM  28940 2HB  ASP B1871      28.834 -33.789  20.604  1.00  0.610          H  
ATOM  28941  N   ILE B1872      27.053 -32.592  18.775  1.00  0.440          N  
ATOM  28942  CA  ILE B1872      26.204 -32.632  17.586  1.00  0.200          C  
ATOM  28943  C   ILE B1872      25.305 -33.874  17.707  1.00  0.210          C  
ATOM  28944  O   ILE B1872      25.818 -34.990  17.745  1.00  0.380          O  
ATOM  28945  CB  ILE B1872      27.032 -32.865  16.294  1.00  0.380          C  
ATOM  28946  CG1 ILE B1872      28.029 -31.732  16.059  1.00  0.380          C  
ATOM  28947  CG2 ILE B1872      26.043 -33.000  15.067  1.00  0.380          C  
ATOM  28948  CD1 ILE B1872      29.053 -32.054  14.965  1.00  0.380          C  
ATOM  28949  H   ILE B1872      28.055 -32.463  18.725  1.00  0.530          H  
ATOM  28950  HA  ILE B1872      25.643 -31.709  17.527  1.00  0.240          H  
ATOM  28951  HB  ILE B1872      27.606 -33.782  16.389  1.00  0.450          H  
ATOM  28952 1HG1 ILE B1872      27.504 -30.838  15.806  1.00  0.450          H  
ATOM  28953 2HG1 ILE B1872      28.579 -31.550  16.982  1.00  0.450          H  
ATOM  28954 1HG2 ILE B1872      26.581 -33.175  14.149  1.00  0.450          H  
ATOM  28955 2HG2 ILE B1872      25.360 -33.833  15.220  1.00  0.450          H  
ATOM  28956 3HG2 ILE B1872      25.470 -32.088  14.968  1.00  0.450          H  
ATOM  28957 1HD1 ILE B1872      29.735 -31.236  14.859  1.00  0.450          H  
ATOM  28958 2HD1 ILE B1872      29.609 -32.952  15.246  1.00  0.450          H  
ATOM  28959 3HD1 ILE B1872      28.570 -32.218  14.010  1.00  0.450          H  
ATOM  28960  N   PRO B1873      23.972 -33.745  17.716  1.00  0.210          N  
ATOM  28961  CA  PRO B1873      23.052 -34.850  17.859  1.00  0.250          C  
ATOM  28962  C   PRO B1873      22.990 -35.656  16.582  1.00  0.230          C  
ATOM  28963  O   PRO B1873      23.116 -35.077  15.507  1.00  0.300          O  
ATOM  28964  CB  PRO B1873      21.731 -34.135  18.122  1.00  0.380          C  
ATOM  28965  CG  PRO B1873      21.866 -32.807  17.412  1.00  0.380          C  
ATOM  28966  CD  PRO B1873      23.326 -32.432  17.551  1.00  0.380          C  
ATOM  28967  HA  PRO B1873      23.343 -35.466  18.715  1.00  0.300          H  
ATOM  28968 1HB  PRO B1873      20.898 -34.739  17.738  1.00  0.450          H  
ATOM  28969 2HB  PRO B1873      21.593 -34.030  19.203  1.00  0.450          H  
ATOM  28970 1HG  PRO B1873      21.562 -32.912  16.357  1.00  0.450          H  
ATOM  28971 2HG  PRO B1873      21.193 -32.065  17.865  1.00  0.450          H  
ATOM  28972 1HD  PRO B1873      23.646 -31.949  16.623  1.00  0.450          H  
ATOM  28973 2HD  PRO B1873      23.487 -31.804  18.444  1.00  0.450          H  
ATOM  28974  N   ILE B1874      22.693 -36.947  16.687  1.00  0.210          N  
ATOM  28975  CA  ILE B1874      22.411 -37.795  15.530  1.00  0.230          C  
ATOM  28976  C   ILE B1874      20.909 -38.000  15.498  1.00  0.170          C  
ATOM  28977  O   ILE B1874      20.237 -37.732  14.500  1.00  0.170          O  
ATOM  28978  CB  ILE B1874      23.095 -39.195  15.628  1.00  0.310          C  
ATOM  28979  CG1 ILE B1874      24.618 -39.073  15.805  1.00  0.310          C  
ATOM  28980  CG2 ILE B1874      22.767 -40.074  14.433  1.00  0.310          C  
ATOM  28981  CD1 ILE B1874      25.312 -38.353  14.763  1.00  0.310          C  
ATOM  28982  H   ILE B1874      22.659 -37.396  17.598  1.00  0.250          H  
ATOM  28983  HA  ILE B1874      22.703 -37.287  14.615  1.00  0.280          H  
ATOM  28984  HB  ILE B1874      22.717 -39.701  16.495  1.00  0.380          H  
ATOM  28985 1HG1 ILE B1874      24.824 -38.586  16.740  1.00  0.380          H  
ATOM  28986 2HG1 ILE B1874      25.039 -40.070  15.826  1.00  0.380          H  
ATOM  28987 1HG2 ILE B1874      23.230 -41.051  14.562  1.00  0.380          H  
ATOM  28988 2HG2 ILE B1874      21.688 -40.202  14.351  1.00  0.380          H  
ATOM  28989 3HG2 ILE B1874      23.138 -39.620  13.535  1.00  0.380          H  
ATOM  28990 1HD1 ILE B1874      26.346 -38.343  14.973  1.00  0.380          H  
ATOM  28991 2HD1 ILE B1874      25.160 -38.826  13.805  1.00  0.380          H  
ATOM  28992 3HD1 ILE B1874      24.948 -37.341  14.745  1.00  0.380          H  
ATOM  28993  N   GLY B1875      20.397 -38.472  16.631  1.00  0.130          N  
ATOM  28994  CA  GLY B1875      18.990 -38.774  16.806  1.00  0.080          C  
ATOM  28995  C   GLY B1875      18.800 -40.084  17.549  1.00  0.090          C  
ATOM  28996  O   GLY B1875      19.702 -40.922  17.611  1.00  0.090          O  
ATOM  28997  H   GLY B1875      21.044 -38.639  17.401  1.00  0.160          H  
ATOM  28998 1HA  GLY B1875      18.509 -37.966  17.346  1.00  0.100          H  
ATOM  28999 2HA  GLY B1875      18.505 -38.833  15.834  1.00  0.100          H  
ATOM  29000  N   ALA B1876      17.625 -40.248  18.131  1.00  0.090          N  
ATOM  29001  CA  ALA B1876      17.196 -41.432  18.842  1.00  0.120          C  
ATOM  29002  C   ALA B1876      18.201 -41.925  19.887  1.00  0.120          C  
ATOM  29003  O   ALA B1876      18.549 -43.109  19.928  1.00  0.120          O  
ATOM  29004  CB  ALA B1876      16.882 -42.513  17.846  1.00  0.160          C  
ATOM  29005  H   ALA B1876      16.943 -39.501  18.084  1.00  0.110          H  
ATOM  29006  HA  ALA B1876      16.277 -41.167  19.369  1.00  0.140          H  
ATOM  29007 1HB  ALA B1876      16.499 -43.353  18.392  1.00  0.190          H  
ATOM  29008 2HB  ALA B1876      16.133 -42.166  17.142  1.00  0.190          H  
ATOM  29009 3HB  ALA B1876      17.788 -42.782  17.313  1.00  0.190          H  
ATOM  29010  N   GLY B1877      18.668 -41.012  20.731  1.00  0.120          N  
ATOM  29011  CA  GLY B1877      19.579 -41.318  21.818  1.00  0.130          C  
ATOM  29012  C   GLY B1877      21.064 -41.221  21.495  1.00  0.130          C  
ATOM  29013  O   GLY B1877      21.884 -41.381  22.404  1.00  0.150          O  
ATOM  29014  H   GLY B1877      18.331 -40.054  20.656  1.00  0.140          H  
ATOM  29015 1HA  GLY B1877      19.360 -40.633  22.636  1.00  0.160          H  
ATOM  29016 2HA  GLY B1877      19.359 -42.316  22.189  1.00  0.160          H  
ATOM  29017  N   ILE B1878      21.423 -41.009  20.227  1.00  0.110          N  
ATOM  29018  CA  ILE B1878      22.832 -40.923  19.838  1.00  0.110          C  
ATOM  29019  C   ILE B1878      23.277 -39.519  19.434  1.00  0.100          C  
ATOM  29020  O   ILE B1878      22.561 -38.791  18.729  1.00  0.120          O  
ATOM  29021  CB  ILE B1878      23.159 -41.920  18.691  1.00  0.150          C  
ATOM  29022  CG1 ILE B1878      22.788 -43.382  19.111  1.00  0.150          C  
ATOM  29023  CG2 ILE B1878      24.672 -41.827  18.260  1.00  0.150          C  
ATOM  29024  CD1 ILE B1878      23.520 -43.944  20.339  1.00  0.150          C  
ATOM  29025  H   ILE B1878      20.700 -40.941  19.504  1.00  0.130          H  
ATOM  29026  HA  ILE B1878      23.440 -41.190  20.697  1.00  0.130          H  
ATOM  29027  HB  ILE B1878      22.532 -41.673  17.836  1.00  0.180          H  
ATOM  29028 1HG1 ILE B1878      21.715 -43.417  19.312  1.00  0.180          H  
ATOM  29029 2HG1 ILE B1878      23.003 -44.028  18.280  1.00  0.180          H  
ATOM  29030 1HG2 ILE B1878      24.861 -42.498  17.447  1.00  0.180          H  
ATOM  29031 2HG2 ILE B1878      24.907 -40.838  17.939  1.00  0.180          H  
ATOM  29032 3HG2 ILE B1878      25.323 -42.077  19.094  1.00  0.180          H  
ATOM  29033 1HD1 ILE B1878      23.179 -44.960  20.523  1.00  0.180          H  
ATOM  29034 2HD1 ILE B1878      24.595 -43.957  20.173  1.00  0.180          H  
ATOM  29035 3HD1 ILE B1878      23.298 -43.346  21.205  1.00  0.180          H  
ATOM  29036  N   CYS B1879      24.462 -39.143  19.929  1.00  0.100          N  
ATOM  29037  CA  CYS B1879      25.155 -37.882  19.609  1.00  0.140          C  
ATOM  29038  C   CYS B1879      26.568 -38.232  19.100  1.00  0.190          C  
ATOM  29039  O   CYS B1879      27.025 -39.358  19.316  1.00  0.170          O  
ATOM  29040  CB  CYS B1879      25.208 -36.960  20.831  1.00  0.180          C  
ATOM  29041  SG  CYS B1879      23.558 -36.551  21.469  1.00  0.180          S  
ATOM  29042  H   CYS B1879      24.926 -39.824  20.546  1.00  0.120          H  
ATOM  29043  HA  CYS B1879      24.629 -37.368  18.813  1.00  0.170          H  
ATOM  29044 1HB  CYS B1879      25.759 -37.446  21.620  1.00  0.220          H  
ATOM  29045 2HB  CYS B1879      25.724 -36.032  20.572  1.00  0.220          H  
ATOM  29046  N   ALA B1880      27.256 -37.323  18.389  1.00  0.420          N  
ATOM  29047  CA  ALA B1880      28.630 -37.656  17.974  1.00  0.440          C  
ATOM  29048  C   ALA B1880      29.521 -36.450  17.711  1.00  0.760          C  
ATOM  29049  O   ALA B1880      29.186 -35.618  16.866  1.00  1.430          O  
ATOM  29050  CB  ALA B1880      28.611 -38.457  16.677  1.00  0.610          C  
ATOM  29051  H   ALA B1880      26.843 -36.413  18.169  1.00  0.500          H  
ATOM  29052  HA  ALA B1880      29.059 -38.237  18.777  1.00  0.530          H  
ATOM  29053 1HB  ALA B1880      29.628 -38.738  16.408  1.00  0.730          H  
ATOM  29054 2HB  ALA B1880      28.003 -39.343  16.783  1.00  0.730          H  
ATOM  29055 3HB  ALA B1880      28.205 -37.831  15.909  1.00  0.730          H  
ATOM  29056  N   SER B1881      30.704 -36.407  18.329  1.00  0.360          N  
ATOM  29057  CA  SER B1881      31.599 -35.270  18.092  1.00  0.640          C  
ATOM  29058  C   SER B1881      33.043 -35.491  18.472  1.00  0.450          C  
ATOM  29059  O   SER B1881      33.169 -35.914  19.620  1.00  1.550          O  
ATOM  29060  CB  SER B1881      31.140 -34.052  18.828  1.00  0.780          C  
ATOM  29061  OG  SER B1881      31.342 -34.212  20.207  1.00  0.780          O  
ATOM  29062  H   SER B1881      30.958 -37.177  18.946  1.00  0.430          H  
ATOM  29063  HA  SER B1881      31.572 -35.049  17.024  1.00  0.770          H  
ATOM  29064 1HB  SER B1881      31.670 -33.172  18.476  1.00  0.940          H  
ATOM  29065 2HB  SER B1881      30.088 -33.888  18.619  1.00  0.940          H  
ATOM  29066  HG  SER B1881      31.306 -33.307  20.593  1.00  0.940          H  
ATOM  29067  N   TYR B1882      33.750 -34.416  18.102  1.00  0.560          N  
ATOM  29068  CA  TYR B1882      35.156 -34.448  17.696  1.00  1.200          C  
ATOM  29069  C   TYR B1882      36.043 -34.407  18.916  1.00  0.670          C  
ATOM  29070  O   TYR B1882      35.820 -33.608  19.814  1.00  1.310          O  
ATOM  29071  CB  TYR B1882      35.441 -33.241  16.799  1.00  1.420          C  
ATOM  29072  CG  TYR B1882      36.716 -33.311  15.981  1.00  1.420          C  
ATOM  29073  CD1 TYR B1882      36.635 -33.872  14.717  1.00  1.420          C  
ATOM  29074  CD2 TYR B1882      37.936 -32.853  16.457  1.00  1.420          C  
ATOM  29075  CE1 TYR B1882      37.732 -33.960  13.922  1.00  1.420          C  
ATOM  29076  CE2 TYR B1882      39.062 -32.956  15.644  1.00  1.420          C  
ATOM  29077  CZ  TYR B1882      38.947 -33.498  14.375  1.00  1.420          C  
ATOM  29078  OH  TYR B1882      40.029 -33.599  13.539  1.00  1.420          O  
ATOM  29079  H   TYR B1882      33.607 -33.658  18.755  1.00  0.670          H  
ATOM  29080  HA  TYR B1882      35.357 -35.373  17.156  1.00  1.440          H  
ATOM  29081 1HB  TYR B1882      34.610 -33.111  16.117  1.00  1.710          H  
ATOM  29082 2HB  TYR B1882      35.490 -32.346  17.416  1.00  1.710          H  
ATOM  29083  HD1 TYR B1882      35.681 -34.247  14.348  1.00  1.710          H  
ATOM  29084  HD2 TYR B1882      38.012 -32.420  17.454  1.00  1.710          H  
ATOM  29085  HE1 TYR B1882      37.644 -34.400  12.929  1.00  1.710          H  
ATOM  29086  HE2 TYR B1882      40.030 -32.601  15.999  1.00  1.710          H  
ATOM  29087  HH  TYR B1882      40.863 -33.723  14.037  1.00  1.710          H  
ATOM  29088  N   GLN B1883      37.087 -35.180  18.932  1.00  0.700          N  
ATOM  29089  CA  GLN B1883      37.872 -35.275  20.145  1.00  1.080          C  
ATOM  29090  C   GLN B1883      39.027 -36.235  20.033  1.00  0.880          C  
ATOM  29091  O   GLN B1883      39.651 -36.141  18.982  1.00  1.480          O  
ATOM  29092  CB  GLN B1883      36.978 -35.671  21.334  1.00  1.360          C  
ATOM  29093  CG  GLN B1883      36.233 -36.926  21.099  1.00  1.360          C  
ATOM  29094  CD  GLN B1883      35.480 -37.400  22.301  1.00  1.360          C  
ATOM  29095  OE1 GLN B1883      36.043 -37.874  23.319  1.00  1.360          O  
ATOM  29096  NE2 GLN B1883      34.169 -37.256  22.197  1.00  1.360          N  
ATOM  29097  H   GLN B1883      37.296 -35.765  18.127  1.00  0.840          H  
ATOM  29098  HA  GLN B1883      38.285 -34.289  20.353  1.00  1.300          H  
ATOM  29099 1HB  GLN B1883      37.595 -35.816  22.202  1.00  1.630          H  
ATOM  29100 2HB  GLN B1883      36.279 -34.905  21.614  1.00  1.630          H  
ATOM  29101 1HG  GLN B1883      35.479 -36.722  20.352  1.00  1.630          H  
ATOM  29102 2HG  GLN B1883      36.877 -37.664  20.709  1.00  1.630          H  
ATOM  29103 1HE2 GLN B1883      33.564 -37.530  22.944  1.00  1.630          H  
ATOM  29104 2HE2 GLN B1883      33.783 -36.826  21.339  1.00  1.630          H  
ATOM  29105  N   THR B1884      39.740 -36.233  21.131  1.00  1.340          N  
ATOM  29106  CA  THR B1884      40.207 -37.535  21.642  1.00  1.400          C  
ATOM  29107  C   THR B1884      40.586 -38.441  20.501  1.00  1.370          C  
ATOM  29108  O   THR B1884      39.734 -38.895  19.712  1.00  2.200          O  
ATOM  29109  CB  THR B1884      39.153 -38.299  22.490  1.00  1.940          C  
ATOM  29110  OG1 THR B1884      38.738 -37.520  23.613  1.00  1.940          O  
ATOM  29111  CG2 THR B1884      39.715 -39.603  23.004  1.00  1.940          C  
ATOM  29112  H   THR B1884      40.439 -35.507  21.185  1.00  1.610          H  
ATOM  29113  HA  THR B1884      41.091 -37.373  22.258  1.00  1.680          H  
ATOM  29114  HB  THR B1884      38.327 -38.553  21.901  1.00  2.320          H  
ATOM  29115  HG1 THR B1884      37.799 -37.757  23.810  1.00  2.320          H  
ATOM  29116 1HG2 THR B1884      38.949 -40.111  23.584  1.00  2.320          H  
ATOM  29117 2HG2 THR B1884      40.015 -40.244  22.177  1.00  2.320          H  
ATOM  29118 3HG2 THR B1884      40.577 -39.404  23.636  1.00  2.320          H  
ATOM  29119  N   GLN B1885      41.866 -38.768  20.444  1.00  1.460          N  
ATOM  29120  CA  GLN B1885      42.430 -39.625  19.416  1.00  2.090          C  
ATOM  29121  C   GLN B1885      41.900 -41.053  19.538  1.00  1.820          C  
ATOM  29122  O   GLN B1885      41.710 -41.564  20.642  1.00  1.520          O  
ATOM  29123  CB  GLN B1885      43.956 -39.581  19.491  1.00  2.670          C  
ATOM  29124  CG  GLN B1885      44.661 -40.249  18.342  1.00  2.670          C  
ATOM  29125  CD  GLN B1885      46.141 -40.048  18.404  1.00  2.670          C  
ATOM  29126  OE1 GLN B1885      46.825 -40.570  19.290  1.00  2.670          O  
ATOM  29127  NE2 GLN B1885      46.656 -39.265  17.472  1.00  2.670          N  
ATOM  29128  H   GLN B1885      42.482 -38.378  21.143  1.00  1.750          H  
ATOM  29129  HA  GLN B1885      42.125 -39.240  18.441  1.00  2.510          H  
ATOM  29130 1HB  GLN B1885      44.289 -38.545  19.524  1.00  3.210          H  
ATOM  29131 2HB  GLN B1885      44.287 -40.064  20.410  1.00  3.210          H  
ATOM  29132 1HG  GLN B1885      44.470 -41.317  18.380  1.00  3.210          H  
ATOM  29133 2HG  GLN B1885      44.299 -39.832  17.397  1.00  3.210          H  
ATOM  29134 1HE2 GLN B1885      47.637 -39.077  17.462  1.00  3.210          H  
ATOM  29135 2HE2 GLN B1885      46.050 -38.824  16.767  1.00  3.210          H  
ATOM  29136  N   THR B1886      41.639 -41.668  18.393  1.00  2.050          N  
ATOM  29137  CA  THR B1886      41.128 -43.028  18.282  1.00  1.950          C  
ATOM  29138  C   THR B1886      42.283 -44.011  18.423  1.00  1.970          C  
ATOM  29139  O   THR B1886      43.442 -43.616  18.531  1.00  2.720          O  
ATOM  29140  CB  THR B1886      40.444 -43.263  16.926  1.00  2.770          C  
ATOM  29141  OG1 THR B1886      41.443 -43.258  15.901  1.00  2.770          O  
ATOM  29142  CG2 THR B1886      39.442 -42.110  16.655  1.00  2.770          C  
ATOM  29143  H   THR B1886      41.822 -41.174  17.531  1.00  2.460          H  
ATOM  29144  HA  THR B1886      40.410 -43.211  19.084  1.00  2.340          H  
ATOM  29145  HB  THR B1886      39.915 -44.218  16.929  1.00  3.320          H  
ATOM  29146  HG1 THR B1886      41.035 -43.469  15.046  1.00  3.320          H  
ATOM  29147 1HG2 THR B1886      38.959 -42.266  15.693  1.00  3.320          H  
ATOM  29148 2HG2 THR B1886      38.683 -42.093  17.440  1.00  3.320          H  
ATOM  29149 3HG2 THR B1886      39.959 -41.157  16.643  1.00  3.320          H  
ATOM  29150  N   ASN B1887      41.978 -45.302  18.424  1.00  1.850          N  
ATOM  29151  CA  ASN B1887      43.021 -46.318  18.520  1.00  2.250          C  
ATOM  29152  C   ASN B1887      43.482 -46.797  17.138  1.00  2.270          C  
ATOM  29153  O   ASN B1887      44.191 -47.795  17.025  1.00  2.790          O  
ATOM  29154  CB  ASN B1887      42.544 -47.490  19.356  1.00  2.990          C  
ATOM  29155  CG  ASN B1887      42.403 -47.147  20.815  1.00  2.990          C  
ATOM  29156  OD1 ASN B1887      43.215 -46.411  21.385  1.00  2.990          O  
ATOM  29157  ND2 ASN B1887      41.377 -47.669  21.435  1.00  2.990          N  
ATOM  29158  H   ASN B1887      41.008 -45.582  18.351  1.00  2.220          H  
ATOM  29159  HA  ASN B1887      43.889 -45.875  19.012  1.00  2.700          H  
ATOM  29160 1HB  ASN B1887      41.580 -47.835  18.981  1.00  3.590          H  
ATOM  29161 2HB  ASN B1887      43.247 -48.317  19.260  1.00  3.590          H  
ATOM  29162 1HD2 ASN B1887      41.230 -47.476  22.407  1.00  3.590          H  
ATOM  29163 2HD2 ASN B1887      40.737 -48.260  20.943  1.00  3.590          H  
ATOM  29164  N   SER B1888      43.044 -46.101  16.077  1.00  2.330          N  
ATOM  29165  CA  SER B1888      43.417 -46.450  14.715  1.00  2.860          C  
ATOM  29166  C   SER B1888      44.742 -45.888  14.129  1.00  2.530          C  
ATOM  29167  O   SER B1888      45.210 -46.467  13.135  1.00  2.730          O  
ATOM  29168  CB  SER B1888      42.279 -46.098  13.765  1.00  3.790          C  
ATOM  29169  OG  SER B1888      42.061 -44.707  13.675  1.00  3.790          O  
ATOM  29170  H   SER B1888      42.454 -45.280  16.215  1.00  2.800          H  
ATOM  29171  HA  SER B1888      43.511 -47.538  14.693  1.00  3.430          H  
ATOM  29172 1HB  SER B1888      42.508 -46.494  12.774  1.00  4.550          H  
ATOM  29173 2HB  SER B1888      41.369 -46.587  14.106  1.00  4.550          H  
ATOM  29174  HG  SER B1888      41.323 -44.603  13.065  1.00  4.550          H  
ATOM  29175  N   PRO B1889      45.406 -44.822  14.668  1.00  2.190          N  
ATOM  29176  CA  PRO B1889      46.611 -44.263  14.084  1.00  2.000          C  
ATOM  29177  C   PRO B1889      47.636 -45.341  13.848  1.00  2.060          C  
ATOM  29178  O   PRO B1889      47.954 -46.124  14.746  1.00  1.810          O  
ATOM  29179  CB  PRO B1889      47.071 -43.269  15.153  1.00  3.000          C  
ATOM  29180  CG  PRO B1889      45.796 -42.836  15.806  1.00  3.000          C  
ATOM  29181  CD  PRO B1889      44.943 -44.072  15.848  1.00  3.000          C  
ATOM  29182  HA  PRO B1889      46.373 -43.741  13.155  1.00  2.400          H  
ATOM  29183 1HB  PRO B1889      47.760 -43.762  15.855  1.00  3.600          H  
ATOM  29184 2HB  PRO B1889      47.623 -42.440  14.686  1.00  3.600          H  
ATOM  29185 1HG  PRO B1889      46.007 -42.461  16.813  1.00  3.600          H  
ATOM  29186 2HG  PRO B1889      45.323 -42.013  15.251  1.00  3.600          H  
ATOM  29187 1HD  PRO B1889      45.148 -44.611  16.782  1.00  3.600          H  
ATOM  29188 2HD  PRO B1889      43.905 -43.749  15.743  1.00  3.600          H  
ATOM  29189  N   GLY B1890      48.192 -45.334  12.656  1.00  2.850          N  
ATOM  29190  CA  GLY B1890      49.174 -46.325  12.252  1.00  3.040          C  
ATOM  29191  C   GLY B1890      48.620 -47.098  11.069  1.00  3.700          C  
ATOM  29192  O   GLY B1890      49.367 -47.543  10.195  1.00  3.990          O  
ATOM  29193  H   GLY B1890      47.864 -44.649  11.970  1.00  3.420          H  
ATOM  29194 1HA  GLY B1890      50.107 -45.835  11.977  1.00  3.650          H  
ATOM  29195 2HA  GLY B1890      49.383 -47.004  13.078  1.00  3.650          H  
ATOM  29196  N   SER B1891      47.293 -47.246  11.041  1.00  4.110          N  
ATOM  29197  CA  SER B1891      46.629 -47.877   9.917  1.00  4.990          C  
ATOM  29198  C   SER B1891      46.902 -47.025   8.693  1.00  5.170          C  
ATOM  29199  O   SER B1891      46.992 -45.796   8.795  1.00  5.030          O  
ATOM  29200  CB  SER B1891      45.146 -48.047  10.143  1.00  6.630          C  
ATOM  29201  OG  SER B1891      44.536 -48.581   8.998  1.00  6.630          O  
ATOM  29202  H   SER B1891      46.716 -46.888  11.810  1.00  4.930          H  
ATOM  29203  HA  SER B1891      47.066 -48.864   9.754  1.00  5.990          H  
ATOM  29204 1HB  SER B1891      44.980 -48.705  10.995  1.00  7.960          H  
ATOM  29205 2HB  SER B1891      44.698 -47.101  10.380  1.00  7.960          H  
ATOM  29206  HG  SER B1891      43.601 -48.663   9.216  1.00  7.960          H  
ATOM  29207  N   ALA B1892      47.015 -47.655   7.530  1.00  5.750          N  
ATOM  29208  CA  ALA B1892      47.348 -46.941   6.297  1.00  6.170          C  
ATOM  29209  C   ALA B1892      46.396 -45.793   5.973  1.00  5.870          C  
ATOM  29210  O   ALA B1892      46.813 -44.797   5.382  1.00  5.580          O  
ATOM  29211  CB  ALA B1892      47.356 -47.911   5.130  1.00  8.470          C  
ATOM  29212  H   ALA B1892      46.898 -48.658   7.515  1.00  6.900          H  
ATOM  29213  HA  ALA B1892      48.347 -46.522   6.419  1.00  7.400          H  
ATOM  29214 1HB  ALA B1892      47.647 -47.382   4.222  1.00 10.160          H  
ATOM  29215 2HB  ALA B1892      48.066 -48.711   5.330  1.00 10.160          H  
ATOM  29216 3HB  ALA B1892      46.359 -48.330   5.001  1.00 10.160          H  
ATOM  29217  N   SER B1893      45.121 -45.927   6.326  1.00  6.150          N  
ATOM  29218  CA  SER B1893      44.129 -44.899   6.051  1.00  6.140          C  
ATOM  29219  C   SER B1893      43.833 -43.992   7.252  1.00  5.880          C  
ATOM  29220  O   SER B1893      42.866 -43.223   7.221  1.00  5.680          O  
ATOM  29221  CB  SER B1893      42.845 -45.553   5.580  1.00  8.600          C  
ATOM  29222  OG  SER B1893      42.295 -46.376   6.580  1.00  8.600          O  
ATOM  29223  H   SER B1893      44.801 -46.769   6.790  1.00  7.380          H  
ATOM  29224  HA  SER B1893      44.509 -44.272   5.245  1.00  7.370          H  
ATOM  29225 1HB  SER B1893      42.126 -44.782   5.304  1.00 10.320          H  
ATOM  29226 2HB  SER B1893      43.048 -46.145   4.690  1.00 10.320          H  
ATOM  29227  HG  SER B1893      41.458 -46.694   6.228  1.00 10.320          H  
ATOM  29228  N   SER B1894      44.603 -44.118   8.334  1.00  6.200          N  
ATOM  29229  CA  SER B1894      44.342 -43.311   9.517  1.00  6.220          C  
ATOM  29230  C   SER B1894      44.861 -41.891   9.393  1.00  5.300          C  
ATOM  29231  O   SER B1894      45.822 -41.615   8.671  1.00  4.690          O  
ATOM  29232  CB  SER B1894      45.009 -43.929  10.725  1.00  8.700          C  
ATOM  29233  OG  SER B1894      46.430 -43.852  10.620  1.00  8.700          O  
ATOM  29234  H   SER B1894      45.407 -44.746   8.316  1.00  7.440          H  
ATOM  29235  HA  SER B1894      43.264 -43.273   9.677  1.00  7.460          H  
ATOM  29236 1HB  SER B1894      44.676 -43.406  11.618  1.00 10.440          H  
ATOM  29237 2HB  SER B1894      44.707 -44.953  10.827  1.00 10.440          H  
ATOM  29238  HG  SER B1894      46.670 -44.441   9.864  1.00 10.440          H  
ATOM  29239  N   VAL B1895      44.269 -40.994  10.172  1.00  5.500          N  
ATOM  29240  CA  VAL B1895      44.784 -39.648  10.291  1.00  5.000          C  
ATOM  29241  C   VAL B1895      44.880 -39.338  11.773  1.00  3.830          C  
ATOM  29242  O   VAL B1895      43.875 -39.337  12.479  1.00  3.780          O  
ATOM  29243  CB  VAL B1895      43.909 -38.635   9.542  1.00  7.200          C  
ATOM  29244  CG1 VAL B1895      44.482 -37.231   9.708  1.00  7.200          C  
ATOM  29245  CG2 VAL B1895      43.829 -39.000   8.068  1.00  7.200          C  
ATOM  29246  H   VAL B1895      43.463 -41.271  10.714  1.00  6.600          H  
ATOM  29247  HA  VAL B1895      45.787 -39.611   9.863  1.00  6.000          H  
ATOM  29248  HB  VAL B1895      42.932 -38.651   9.951  1.00  8.640          H  
ATOM  29249 1HG1 VAL B1895      43.861 -36.520   9.176  1.00  8.640          H  
ATOM  29250 2HG1 VAL B1895      44.510 -36.962  10.753  1.00  8.640          H  
ATOM  29251 3HG1 VAL B1895      45.488 -37.199   9.295  1.00  8.640          H  
ATOM  29252 1HG2 VAL B1895      43.200 -38.281   7.551  1.00  8.640          H  
ATOM  29253 2HG2 VAL B1895      44.828 -38.992   7.635  1.00  8.640          H  
ATOM  29254 3HG2 VAL B1895      43.396 -39.992   7.953  1.00  8.640          H  
ATOM  29255  N   ALA B1896      46.090 -39.052  12.232  1.00  3.240          N  
ATOM  29256  CA  ALA B1896      46.356 -38.827  13.647  1.00  2.310          C  
ATOM  29257  C   ALA B1896      45.562 -37.680  14.239  1.00  1.660          C  
ATOM  29258  O   ALA B1896      45.221 -37.737  15.415  1.00  1.220          O  
ATOM  29259  CB  ALA B1896      47.833 -38.563  13.857  1.00  3.610          C  
ATOM  29260  H   ALA B1896      46.859 -39.046  11.574  1.00  3.890          H  
ATOM  29261  HA  ALA B1896      46.078 -39.735  14.183  1.00  2.770          H  
ATOM  29262 1HB  ALA B1896      48.031 -38.439  14.920  1.00  4.330          H  
ATOM  29263 2HB  ALA B1896      48.411 -39.405  13.478  1.00  4.330          H  
ATOM  29264 3HB  ALA B1896      48.120 -37.656  13.329  1.00  4.330          H  
ATOM  29265  N   SER B1897      45.312 -36.632  13.442  1.00  2.030          N  
ATOM  29266  CA  SER B1897      44.608 -35.419  13.847  1.00  1.990          C  
ATOM  29267  C   SER B1897      43.077 -35.469  13.753  1.00  1.690          C  
ATOM  29268  O   SER B1897      42.412 -34.469  14.063  1.00  2.140          O  
ATOM  29269  CB  SER B1897      45.120 -34.255  13.022  1.00  2.800          C  
ATOM  29270  OG  SER B1897      44.815 -34.424  11.661  1.00  2.800          O  
ATOM  29271  H   SER B1897      45.647 -36.647  12.489  1.00  2.440          H  
ATOM  29272  HA  SER B1897      44.863 -35.230  14.890  1.00  2.390          H  
ATOM  29273 1HB  SER B1897      44.674 -33.330  13.385  1.00  3.360          H  
ATOM  29274 2HB  SER B1897      46.198 -34.170  13.147  1.00  3.360          H  
ATOM  29275  HG  SER B1897      45.094 -33.611  11.226  1.00  3.360          H  
ATOM  29276  N   GLN B1898      42.531 -36.594  13.276  1.00  1.680          N  
ATOM  29277  CA  GLN B1898      41.096 -36.798  13.073  1.00  1.940          C  
ATOM  29278  C   GLN B1898      40.456 -37.685  14.124  1.00  1.270          C  
ATOM  29279  O   GLN B1898      41.159 -38.345  14.883  1.00  1.460          O  
ATOM  29280  CB  GLN B1898      40.839 -37.358  11.691  1.00  2.610          C  
ATOM  29281  CG  GLN B1898      41.087 -36.380  10.569  1.00  2.610          C  
ATOM  29282  CD  GLN B1898      40.777 -36.996   9.222  1.00  2.610          C  
ATOM  29283  OE1 GLN B1898      40.488 -38.192   9.172  1.00  2.610          O  
ATOM  29284  NE2 GLN B1898      40.847 -36.218   8.152  1.00  2.610          N  
ATOM  29285  H   GLN B1898      43.144 -37.391  13.074  1.00  2.020          H  
ATOM  29286  HA  GLN B1898      40.605 -35.840  13.125  1.00  2.330          H  
ATOM  29287 1HB  GLN B1898      41.496 -38.203  11.555  1.00  3.130          H  
ATOM  29288 2HB  GLN B1898      39.869 -37.732  11.623  1.00  3.130          H  
ATOM  29289 1HG  GLN B1898      40.420 -35.531  10.711  1.00  3.130          H  
ATOM  29290 2HG  GLN B1898      42.108 -36.042  10.603  1.00  3.130          H  
ATOM  29291 1HE2 GLN B1898      40.658 -36.597   7.243  1.00  3.130          H  
ATOM  29292 2HE2 GLN B1898      41.097 -35.255   8.250  1.00  3.130          H  
ATOM  29293  N   SER B1899      39.132 -37.560  14.254  1.00  1.250          N  
ATOM  29294  CA  SER B1899      38.313 -38.347  15.158  1.00  1.100          C  
ATOM  29295  C   SER B1899      36.855 -37.889  15.156  1.00  0.930          C  
ATOM  29296  O   SER B1899      36.598 -36.735  15.491  1.00  1.360          O  
ATOM  29297  CB  SER B1899      38.842 -38.248  16.598  1.00  1.600          C  
ATOM  29298  OG  SER B1899      38.040 -38.942  17.513  1.00  1.600          O  
ATOM  29299  H   SER B1899      38.638 -36.985  13.571  1.00  1.500          H  
ATOM  29300  HA  SER B1899      38.347 -39.389  14.837  1.00  1.320          H  
ATOM  29301 1HB  SER B1899      39.830 -38.646  16.691  1.00  1.920          H  
ATOM  29302 2HB  SER B1899      38.894 -37.206  16.879  1.00  1.920          H  
ATOM  29303  HG  SER B1899      38.568 -38.943  18.369  1.00  1.920          H  
ATOM  29304  N   ILE B1900      35.918 -38.764  14.827  1.00  0.470          N  
ATOM  29305  CA  ILE B1900      34.499 -38.482  15.045  1.00  0.360          C  
ATOM  29306  C   ILE B1900      34.002 -39.675  15.798  1.00  0.290          C  
ATOM  29307  O   ILE B1900      34.171 -40.801  15.328  1.00  0.270          O  
ATOM  29308  CB  ILE B1900      33.621 -38.250  13.798  1.00  0.550          C  
ATOM  29309  CG1 ILE B1900      34.127 -37.046  13.037  1.00  0.550          C  
ATOM  29310  CG2 ILE B1900      32.110 -38.072  14.246  1.00  0.550          C  
ATOM  29311  CD1 ILE B1900      33.461 -36.812  11.726  1.00  0.550          C  
ATOM  29312  H   ILE B1900      36.192 -39.679  14.499  1.00  0.560          H  
ATOM  29313  HA  ILE B1900      34.396 -37.609  15.688  1.00  0.430          H  
ATOM  29314  HB  ILE B1900      33.699 -39.111  13.132  1.00  0.660          H  
ATOM  29315 1HG1 ILE B1900      34.001 -36.158  13.654  1.00  0.660          H  
ATOM  29316 2HG1 ILE B1900      35.177 -37.179  12.860  1.00  0.660          H  
ATOM  29317 1HG2 ILE B1900      31.470 -37.926  13.387  1.00  0.660          H  
ATOM  29318 2HG2 ILE B1900      31.768 -38.958  14.772  1.00  0.660          H  
ATOM  29319 3HG2 ILE B1900      32.021 -37.208  14.910  1.00  0.660          H  
ATOM  29320 1HD1 ILE B1900      33.913 -35.949  11.285  1.00  0.660          H  
ATOM  29321 2HD1 ILE B1900      33.603 -37.677  11.083  1.00  0.660          H  
ATOM  29322 3HD1 ILE B1900      32.402 -36.627  11.847  1.00  0.660          H  
ATOM  29323  N   ILE B1901      33.436 -39.436  16.968  1.00  0.290          N  
ATOM  29324  CA  ILE B1901      32.973 -40.511  17.817  1.00  0.290          C  
ATOM  29325  C   ILE B1901      31.504 -40.436  18.136  1.00  0.280          C  
ATOM  29326  O   ILE B1901      31.022 -39.419  18.635  1.00  0.350          O  
ATOM  29327  CB  ILE B1901      33.760 -40.534  19.153  1.00  0.410          C  
ATOM  29328  CG1 ILE B1901      35.294 -40.761  18.861  1.00  0.410          C  
ATOM  29329  CG2 ILE B1901      33.171 -41.605  20.078  1.00  0.410          C  
ATOM  29330  CD1 ILE B1901      36.220 -40.648  20.056  1.00  0.410          C  
ATOM  29331  H   ILE B1901      33.332 -38.480  17.276  1.00  0.350          H  
ATOM  29332  HA  ILE B1901      33.146 -41.458  17.305  1.00  0.350          H  
ATOM  29333  HB  ILE B1901      33.676 -39.561  19.641  1.00  0.490          H  
ATOM  29334 1HG1 ILE B1901      35.440 -41.732  18.432  1.00  0.490          H  
ATOM  29335 2HG1 ILE B1901      35.618 -40.013  18.142  1.00  0.490          H  
ATOM  29336 1HG2 ILE B1901      33.706 -41.622  21.015  1.00  0.490          H  
ATOM  29337 2HG2 ILE B1901      32.125 -41.411  20.297  1.00  0.490          H  
ATOM  29338 3HG2 ILE B1901      33.255 -42.565  19.581  1.00  0.490          H  
ATOM  29339 1HD1 ILE B1901      37.254 -40.801  19.727  1.00  0.490          H  
ATOM  29340 2HD1 ILE B1901      36.122 -39.686  20.489  1.00  0.490          H  
ATOM  29341 3HD1 ILE B1901      35.974 -41.399  20.796  1.00  0.490          H  
ATOM  29342  N   ALA B1902      30.810 -41.539  17.865  1.00  0.250          N  
ATOM  29343  CA  ALA B1902      29.395 -41.702  18.174  1.00  0.230          C  
ATOM  29344  C   ALA B1902      29.261 -42.267  19.578  1.00  0.200          C  
ATOM  29345  O   ALA B1902      29.945 -43.233  19.949  1.00  0.180          O  
ATOM  29346  CB  ALA B1902      28.717 -42.611  17.159  1.00  0.330          C  
ATOM  29347  H   ALA B1902      31.319 -42.324  17.456  1.00  0.300          H  
ATOM  29348  HA  ALA B1902      28.924 -40.733  18.178  1.00  0.280          H  
ATOM  29349 1HB  ALA B1902      27.661 -42.716  17.410  1.00  0.400          H  
ATOM  29350 2HB  ALA B1902      28.814 -42.176  16.173  1.00  0.400          H  
ATOM  29351 3HB  ALA B1902      29.193 -43.591  17.173  1.00  0.400          H  
ATOM  29352  N   TYR B1903      28.324 -41.718  20.334  1.00  0.240          N  
ATOM  29353  CA  TYR B1903      28.107 -42.143  21.704  1.00  0.290          C  
ATOM  29354  C   TYR B1903      26.665 -42.005  22.177  1.00  0.220          C  
ATOM  29355  O   TYR B1903      25.830 -41.347  21.545  1.00  0.190          O  
ATOM  29356  CB  TYR B1903      29.047 -41.348  22.609  1.00  0.390          C  
ATOM  29357  CG  TYR B1903      28.816 -39.824  22.586  1.00  0.390          C  
ATOM  29358  CD1 TYR B1903      27.969 -39.222  23.493  1.00  0.390          C  
ATOM  29359  CD2 TYR B1903      29.480 -39.044  21.666  1.00  0.390          C  
ATOM  29360  CE1 TYR B1903      27.787 -37.862  23.498  1.00  0.390          C  
ATOM  29361  CE2 TYR B1903      29.300 -37.677  21.665  1.00  0.390          C  
ATOM  29362  CZ  TYR B1903      28.465 -37.087  22.584  1.00  0.390          C  
ATOM  29363  OH  TYR B1903      28.308 -35.724  22.588  1.00  0.390          O  
ATOM  29364  H   TYR B1903      27.793 -40.922  19.972  1.00  0.290          H  
ATOM  29365  HA  TYR B1903      28.371 -43.201  21.778  1.00  0.350          H  
ATOM  29366 1HB  TYR B1903      28.931 -41.696  23.640  1.00  0.460          H  
ATOM  29367 2HB  TYR B1903      30.080 -41.542  22.317  1.00  0.460          H  
ATOM  29368  HD1 TYR B1903      27.466 -39.820  24.207  1.00  0.460          H  
ATOM  29369  HD2 TYR B1903      30.153 -39.504  20.947  1.00  0.460          H  
ATOM  29370  HE1 TYR B1903      27.121 -37.403  24.231  1.00  0.460          H  
ATOM  29371  HE2 TYR B1903      29.830 -37.057  20.945  1.00  0.460          H  
ATOM  29372  HH  TYR B1903      27.995 -35.428  23.480  1.00  0.460          H  
ATOM  29373  N   THR B1904      26.375 -42.635  23.310  1.00  0.260          N  
ATOM  29374  CA  THR B1904      25.053 -42.584  23.909  1.00  0.270          C  
ATOM  29375  C   THR B1904      24.853 -41.269  24.645  1.00  0.230          C  
ATOM  29376  O   THR B1904      25.761 -40.783  25.322  1.00  0.410          O  
ATOM  29377  CB  THR B1904      24.862 -43.790  24.860  1.00  0.370          C  
ATOM  29378  OG1 THR B1904      24.955 -45.008  24.108  1.00  0.370          O  
ATOM  29379  CG2 THR B1904      23.519 -43.737  25.553  1.00  0.370          C  
ATOM  29380  H   THR B1904      27.107 -43.149  23.812  1.00  0.310          H  
ATOM  29381  HA  THR B1904      24.303 -42.640  23.124  1.00  0.320          H  
ATOM  29382  HB  THR B1904      25.651 -43.787  25.602  1.00  0.450          H  
ATOM  29383  HG1 THR B1904      25.863 -45.135  23.814  1.00  0.450          H  
ATOM  29384 1HG2 THR B1904      23.421 -44.602  26.204  1.00  0.450          H  
ATOM  29385 2HG2 THR B1904      23.436 -42.835  26.153  1.00  0.450          H  
ATOM  29386 3HG2 THR B1904      22.725 -43.750  24.807  1.00  0.450          H  
ATOM  29387  N   MET B1905      23.692 -40.659  24.498  1.00  0.070          N  
ATOM  29388  CA  MET B1905      23.451 -39.439  25.240  1.00  0.140          C  
ATOM  29389  C   MET B1905      23.209 -39.749  26.711  1.00  0.120          C  
ATOM  29390  O   MET B1905      22.358 -40.576  27.045  1.00  0.190          O  
ATOM  29391  CB  MET B1905      22.270 -38.696  24.633  1.00  0.170          C  
ATOM  29392  CG  MET B1905      21.943 -37.399  25.311  1.00  0.170          C  
ATOM  29393  SD  MET B1905      20.715 -36.461  24.398  1.00  0.170          S  
ATOM  29394  CE  MET B1905      20.481 -35.043  25.445  1.00  0.170          C  
ATOM  29395  H   MET B1905      22.973 -41.047  23.879  1.00  0.080          H  
ATOM  29396  HA  MET B1905      24.337 -38.805  25.172  1.00  0.170          H  
ATOM  29397 1HB  MET B1905      22.484 -38.486  23.586  1.00  0.200          H  
ATOM  29398 2HB  MET B1905      21.389 -39.339  24.654  1.00  0.200          H  
ATOM  29399 1HG  MET B1905      21.552 -37.600  26.308  1.00  0.200          H  
ATOM  29400 2HG  MET B1905      22.836 -36.821  25.439  1.00  0.200          H  
ATOM  29401 1HE  MET B1905      19.748 -34.377  24.992  1.00  0.200          H  
ATOM  29402 2HE  MET B1905      20.121 -35.369  26.425  1.00  0.200          H  
ATOM  29403 3HE  MET B1905      21.425 -34.517  25.564  1.00  0.200          H  
ATOM  29404  N   SER B1906      23.956 -39.079  27.581  1.00  0.150          N  
ATOM  29405  CA  SER B1906      23.793 -39.273  29.009  1.00  0.200          C  
ATOM  29406  C   SER B1906      22.739 -38.333  29.563  1.00  0.220          C  
ATOM  29407  O   SER B1906      22.709 -37.136  29.247  1.00  0.340          O  
ATOM  29408  CB  SER B1906      25.071 -39.029  29.761  1.00  0.260          C  
ATOM  29409  OG  SER B1906      24.826 -39.172  31.120  1.00  0.260          O  
ATOM  29410  H   SER B1906      24.672 -38.431  27.242  1.00  0.180          H  
ATOM  29411  HA  SER B1906      23.469 -40.298  29.188  1.00  0.240          H  
ATOM  29412 1HB  SER B1906      25.841 -39.722  29.446  1.00  0.310          H  
ATOM  29413 2HB  SER B1906      25.430 -38.023  29.555  1.00  0.310          H  
ATOM  29414  HG  SER B1906      25.612 -38.851  31.584  1.00  0.310          H  
ATOM  29415  N   LEU B1907      21.884 -38.851  30.429  1.00  0.230          N  
ATOM  29416  CA  LEU B1907      20.851 -38.040  31.052  1.00  0.250          C  
ATOM  29417  C   LEU B1907      21.433 -37.369  32.284  1.00  0.280          C  
ATOM  29418  O   LEU B1907      21.038 -37.669  33.404  1.00  0.380          O  
ATOM  29419  CB  LEU B1907      19.671 -38.901  31.510  1.00  0.340          C  
ATOM  29420  CG  LEU B1907      18.709 -39.453  30.460  1.00  0.340          C  
ATOM  29421  CD1 LEU B1907      19.289 -40.681  29.784  1.00  0.340          C  
ATOM  29422  CD2 LEU B1907      17.427 -39.812  31.142  1.00  0.340          C  
ATOM  29423  H   LEU B1907      21.961 -39.830  30.660  1.00  0.280          H  
ATOM  29424  HA  LEU B1907      20.515 -37.279  30.349  1.00  0.300          H  
ATOM  29425 1HB  LEU B1907      20.067 -39.744  32.072  1.00  0.410          H  
ATOM  29426 2HB  LEU B1907      19.079 -38.298  32.179  1.00  0.410          H  
ATOM  29427  HG  LEU B1907      18.525 -38.703  29.699  1.00  0.410          H  
ATOM  29428 1HD1 LEU B1907      18.574 -41.049  29.074  1.00  0.410          H  
ATOM  29429 2HD1 LEU B1907      20.209 -40.449  29.268  1.00  0.410          H  
ATOM  29430 3HD1 LEU B1907      19.476 -41.453  30.530  1.00  0.410          H  
ATOM  29431 1HD2 LEU B1907      16.731 -40.195  30.408  1.00  0.410          H  
ATOM  29432 2HD2 LEU B1907      17.629 -40.568  31.894  1.00  0.410          H  
ATOM  29433 3HD2 LEU B1907      17.000 -38.948  31.619  1.00  0.410          H  
ATOM  29434  N   GLY B1908      22.375 -36.466  32.084  1.00  0.270          N  
ATOM  29435  CA  GLY B1908      23.076 -35.880  33.222  1.00  0.330          C  
ATOM  29436  C   GLY B1908      23.858 -36.981  33.955  1.00  0.300          C  
ATOM  29437  O   GLY B1908      24.722 -37.636  33.365  1.00  0.250          O  
ATOM  29438  H   GLY B1908      22.627 -36.269  31.112  1.00  0.320          H  
ATOM  29439 1HA  GLY B1908      23.759 -35.105  32.877  1.00  0.400          H  
ATOM  29440 2HA  GLY B1908      22.360 -35.416  33.899  1.00  0.400          H  
ATOM  29441  N   ALA B1909      23.573 -37.172  35.243  1.00  0.360          N  
ATOM  29442  CA  ALA B1909      24.262 -38.187  36.054  1.00  0.380          C  
ATOM  29443  C   ALA B1909      23.262 -38.927  36.926  1.00  0.340          C  
ATOM  29444  O   ALA B1909      22.174 -38.426  37.142  1.00  0.540          O  
ATOM  29445  CB  ALA B1909      25.320 -37.535  36.924  1.00  0.520          C  
ATOM  29446  H   ALA B1909      22.859 -36.566  35.664  1.00  0.430          H  
ATOM  29447  HA  ALA B1909      24.730 -38.907  35.384  1.00  0.460          H  
ATOM  29448 1HB  ALA B1909      25.830 -38.298  37.512  1.00  0.630          H  
ATOM  29449 2HB  ALA B1909      26.042 -37.020  36.291  1.00  0.630          H  
ATOM  29450 3HB  ALA B1909      24.846 -36.819  37.593  1.00  0.630          H  
ATOM  29451  N   GLU B1910      23.596 -40.123  37.395  1.00  0.490          N  
ATOM  29452  CA  GLU B1910      22.681 -40.851  38.279  1.00  0.420          C  
ATOM  29453  C   GLU B1910      22.916 -40.534  39.754  1.00  0.360          C  
ATOM  29454  O   GLU B1910      24.042 -40.230  40.156  1.00  0.440          O  
ATOM  29455  CB  GLU B1910      22.788 -42.357  38.048  1.00  0.620          C  
ATOM  29456  CG  GLU B1910      22.331 -42.814  36.664  1.00  0.620          C  
ATOM  29457  CD  GLU B1910      22.341 -44.324  36.509  1.00  0.620          C  
ATOM  29458  OE1 GLU B1910      22.858 -44.997  37.390  1.00  0.620          O  
ATOM  29459  OE2 GLU B1910      21.812 -44.803  35.540  1.00  0.620          O  
ATOM  29460  H   GLU B1910      24.497 -40.523  37.169  1.00  0.590          H  
ATOM  29461  HA  GLU B1910      21.662 -40.554  38.041  1.00  0.500          H  
ATOM  29462 1HB  GLU B1910      23.820 -42.675  38.188  1.00  0.740          H  
ATOM  29463 2HB  GLU B1910      22.181 -42.875  38.790  1.00  0.740          H  
ATOM  29464 1HG  GLU B1910      21.319 -42.448  36.494  1.00  0.740          H  
ATOM  29465 2HG  GLU B1910      22.979 -42.367  35.912  1.00  0.740          H  
ATOM  29466  N   ASN B1911      21.857 -40.657  40.558  1.00  0.250          N  
ATOM  29467  CA  ASN B1911      21.942 -40.443  41.999  1.00  0.260          C  
ATOM  29468  C   ASN B1911      20.882 -41.259  42.772  1.00  0.290          C  
ATOM  29469  O   ASN B1911      20.072 -41.991  42.183  1.00  0.280          O  
ATOM  29470  CB  ASN B1911      21.806 -38.943  42.259  1.00  0.360          C  
ATOM  29471  CG  ASN B1911      22.478 -38.431  43.518  1.00  0.360          C  
ATOM  29472  OD1 ASN B1911      22.766 -39.202  44.434  1.00  0.360          O  
ATOM  29473  ND2 ASN B1911      22.725 -37.147  43.578  1.00  0.360          N  
ATOM  29474  H   ASN B1911      20.955 -40.886  40.132  1.00  0.300          H  
ATOM  29475  HA  ASN B1911      22.922 -40.778  42.341  1.00  0.310          H  
ATOM  29476 1HB  ASN B1911      22.252 -38.414  41.421  1.00  0.430          H  
ATOM  29477 2HB  ASN B1911      20.764 -38.681  42.272  1.00  0.430          H  
ATOM  29478 1HD2 ASN B1911      23.161 -36.759  44.392  1.00  0.430          H  
ATOM  29479 2HD2 ASN B1911      22.473 -36.554  42.818  1.00  0.430          H  
ATOM  29480  N   SER B1912      20.893 -41.131  44.092  1.00  0.430          N  
ATOM  29481  CA  SER B1912      19.952 -41.842  44.944  1.00  0.550          C  
ATOM  29482  C   SER B1912      19.742 -41.134  46.271  1.00  0.680          C  
ATOM  29483  O   SER B1912      20.466 -40.206  46.637  1.00  0.690          O  
ATOM  29484  CB  SER B1912      20.424 -43.263  45.194  1.00  0.720          C  
ATOM  29485  OG  SER B1912      21.592 -43.282  45.964  1.00  0.720          O  
ATOM  29486  H   SER B1912      21.603 -40.542  44.517  1.00  0.520          H  
ATOM  29487  HA  SER B1912      18.990 -41.885  44.434  1.00  0.660          H  
ATOM  29488 1HB  SER B1912      19.640 -43.823  45.704  1.00  0.870          H  
ATOM  29489 2HB  SER B1912      20.606 -43.757  44.239  1.00  0.870          H  
ATOM  29490  HG  SER B1912      21.832 -44.206  46.057  1.00  0.870          H  
ATOM  29491  N   VAL B1913      18.717 -41.576  46.976  1.00  0.760          N  
ATOM  29492  CA  VAL B1913      18.334 -41.049  48.268  1.00  0.840          C  
ATOM  29493  C   VAL B1913      18.228 -42.217  49.249  1.00  0.900          C  
ATOM  29494  O   VAL B1913      17.702 -43.268  48.890  1.00  1.050          O  
ATOM  29495  CB  VAL B1913      16.968 -40.296  48.129  1.00  1.140          C  
ATOM  29496  CG1 VAL B1913      16.499 -39.720  49.456  1.00  1.140          C  
ATOM  29497  CG2 VAL B1913      17.095 -39.160  47.103  1.00  1.140          C  
ATOM  29498  H   VAL B1913      18.178 -42.344  46.597  1.00  0.910          H  
ATOM  29499  HA  VAL B1913      19.100 -40.357  48.619  1.00  1.010          H  
ATOM  29500  HB  VAL B1913      16.207 -41.004  47.793  1.00  1.370          H  
ATOM  29501 1HG1 VAL B1913      15.540 -39.214  49.308  1.00  1.370          H  
ATOM  29502 2HG1 VAL B1913      16.375 -40.493  50.184  1.00  1.370          H  
ATOM  29503 3HG1 VAL B1913      17.235 -38.997  49.811  1.00  1.370          H  
ATOM  29504 1HG2 VAL B1913      16.127 -38.653  47.002  1.00  1.370          H  
ATOM  29505 2HG2 VAL B1913      17.846 -38.445  47.438  1.00  1.370          H  
ATOM  29506 3HG2 VAL B1913      17.383 -39.561  46.145  1.00  1.370          H  
ATOM  29507  N   ALA B1914      18.727 -42.049  50.477  1.00  0.890          N  
ATOM  29508  CA  ALA B1914      18.592 -43.074  51.526  1.00  0.960          C  
ATOM  29509  C   ALA B1914      17.250 -42.851  52.223  1.00  1.210          C  
ATOM  29510  O   ALA B1914      17.205 -41.837  52.923  1.00  2.030          O  
ATOM  29511  CB  ALA B1914      19.730 -42.986  52.524  1.00  1.320          C  
ATOM  29512  H   ALA B1914      19.182 -41.173  50.698  1.00  1.070          H  
ATOM  29513  HA  ALA B1914      18.581 -44.060  51.062  1.00  1.150          H  
ATOM  29514 1HB  ALA B1914      19.596 -43.749  53.290  1.00  1.580          H  
ATOM  29515 2HB  ALA B1914      20.677 -43.147  52.011  1.00  1.580          H  
ATOM  29516 3HB  ALA B1914      19.732 -42.000  52.990  1.00  1.580          H  
ATOM  29517  N   TYR B1915      16.258 -43.033  51.382  1.00  0.760          N  
ATOM  29518  CA  TYR B1915      14.943 -43.236  51.909  1.00  0.850          C  
ATOM  29519  C   TYR B1915      14.859 -44.257  53.009  1.00  0.690          C  
ATOM  29520  O   TYR B1915      15.102 -45.442  52.832  1.00  0.700          O  
ATOM  29521  CB  TYR B1915      14.038 -43.594  50.755  1.00  1.150          C  
ATOM  29522  CG  TYR B1915      12.613 -43.778  51.091  1.00  1.150          C  
ATOM  29523  CD1 TYR B1915      11.772 -42.690  51.257  1.00  1.150          C  
ATOM  29524  CD2 TYR B1915      12.135 -45.040  51.210  1.00  1.150          C  
ATOM  29525  CE1 TYR B1915      10.446 -42.912  51.528  1.00  1.150          C  
ATOM  29526  CE2 TYR B1915      10.833 -45.254  51.476  1.00  1.150          C  
ATOM  29527  CZ  TYR B1915       9.993 -44.222  51.628  1.00  1.150          C  
ATOM  29528  OH  TYR B1915       8.699 -44.492  51.854  1.00  1.150          O  
ATOM  29529  H   TYR B1915      16.215 -42.307  50.686  1.00  0.910          H  
ATOM  29530  HA  TYR B1915      14.604 -42.287  52.326  1.00  1.020          H  
ATOM  29531 1HB  TYR B1915      14.110 -42.816  49.995  1.00  1.380          H  
ATOM  29532 2HB  TYR B1915      14.402 -44.510  50.306  1.00  1.380          H  
ATOM  29533  HD1 TYR B1915      12.152 -41.671  51.159  1.00  1.380          H  
ATOM  29534  HD2 TYR B1915      12.809 -45.871  51.077  1.00  1.380          H  
ATOM  29535  HE1 TYR B1915       9.759 -42.073  51.646  1.00  1.380          H  
ATOM  29536  HE2 TYR B1915      10.452 -46.254  51.554  1.00  1.380          H  
ATOM  29537  HH  TYR B1915       8.211 -43.675  51.886  1.00  1.380          H  
ATOM  29538  N   SER B1916      14.417 -43.767  54.135  1.00  1.210          N  
ATOM  29539  CA  SER B1916      14.219 -44.510  55.350  1.00  1.080          C  
ATOM  29540  C   SER B1916      12.974 -43.988  55.965  1.00  0.990          C  
ATOM  29541  O   SER B1916      12.709 -42.781  55.946  1.00  0.990          O  
ATOM  29542  CB  SER B1916      15.324 -44.362  56.352  1.00  1.560          C  
ATOM  29543  OG  SER B1916      14.936 -45.006  57.548  1.00  1.560          O  
ATOM  29544  H   SER B1916      14.223 -42.776  54.165  1.00  1.450          H  
ATOM  29545  HA  SER B1916      14.081 -45.567  55.112  1.00  1.300          H  
ATOM  29546 1HB  SER B1916      16.243 -44.801  55.967  1.00  1.880          H  
ATOM  29547 2HB  SER B1916      15.506 -43.322  56.539  1.00  1.880          H  
ATOM  29548  HG  SER B1916      15.637 -44.822  58.194  1.00  1.880          H  
ATOM  29549  N   ASN B1917      12.224 -44.896  56.550  1.00  0.900          N  
ATOM  29550  CA  ASN B1917      10.935 -44.601  57.139  1.00  0.830          C  
ATOM  29551  C   ASN B1917      10.984 -43.524  58.215  1.00  0.770          C  
ATOM  29552  O   ASN B1917       9.972 -42.870  58.474  1.00  0.780          O  
ATOM  29553  CB  ASN B1917      10.346 -45.878  57.704  1.00  1.190          C  
ATOM  29554  CG  ASN B1917       9.931 -46.832  56.610  1.00  1.190          C  
ATOM  29555  OD1 ASN B1917       9.832 -46.422  55.451  1.00  1.190          O  
ATOM  29556  ND2 ASN B1917       9.686 -48.079  56.961  1.00  1.190          N  
ATOM  29557  H   ASN B1917      12.559 -45.849  56.544  1.00  1.080          H  
ATOM  29558  HA  ASN B1917      10.280 -44.232  56.349  1.00  1.000          H  
ATOM  29559 1HB  ASN B1917      11.079 -46.365  58.348  1.00  1.430          H  
ATOM  29560 2HB  ASN B1917       9.477 -45.638  58.317  1.00  1.430          H  
ATOM  29561 1HD2 ASN B1917       9.369 -48.777  56.266  1.00  1.430          H  
ATOM  29562 2HD2 ASN B1917       9.779 -48.358  57.915  1.00  1.430          H  
ATOM  29563  N   ASN B1918      12.134 -43.355  58.867  1.00  0.740          N  
ATOM  29564  CA  ASN B1918      12.245 -42.365  59.918  1.00  0.710          C  
ATOM  29565  C   ASN B1918      13.414 -41.398  59.760  1.00  0.680          C  
ATOM  29566  O   ASN B1918      13.927 -40.914  60.772  1.00  0.720          O  
ATOM  29567  CB  ASN B1918      12.306 -43.044  61.271  1.00  1.010          C  
ATOM  29568  CG  ASN B1918      13.512 -43.918  61.424  1.00  1.010          C  
ATOM  29569  OD1 ASN B1918      14.239 -44.192  60.456  1.00  1.010          O  
ATOM  29570  ND2 ASN B1918      13.743 -44.373  62.631  1.00  1.010          N  
ATOM  29571  H   ASN B1918      12.956 -43.913  58.621  1.00  0.890          H  
ATOM  29572  HA  ASN B1918      11.344 -41.752  59.896  1.00  0.850          H  
ATOM  29573 1HB  ASN B1918      12.308 -42.286  62.060  1.00  1.210          H  
ATOM  29574 2HB  ASN B1918      11.412 -43.651  61.406  1.00  1.210          H  
ATOM  29575 1HD2 ASN B1918      14.533 -44.964  62.802  1.00  1.210          H  
ATOM  29576 2HD2 ASN B1918      13.131 -44.126  63.383  1.00  1.210          H  
ATOM  29577  N   SER B1919      13.878 -41.110  58.534  1.00  0.620          N  
ATOM  29578  CA  SER B1919      15.000 -40.165  58.460  1.00  0.580          C  
ATOM  29579  C   SER B1919      14.712 -38.949  57.602  1.00  0.490          C  
ATOM  29580  O   SER B1919      14.085 -39.040  56.545  1.00  0.400          O  
ATOM  29581  CB  SER B1919      16.258 -40.818  57.911  1.00  0.830          C  
ATOM  29582  OG  SER B1919      16.716 -41.860  58.734  1.00  0.830          O  
ATOM  29583  H   SER B1919      13.463 -41.510  57.684  1.00  0.740          H  
ATOM  29584  HA  SER B1919      15.222 -39.804  59.462  1.00  0.700          H  
ATOM  29585 1HB  SER B1919      16.069 -41.182  56.910  1.00  0.990          H  
ATOM  29586 2HB  SER B1919      17.035 -40.056  57.831  1.00  0.990          H  
ATOM  29587  HG  SER B1919      17.586 -42.090  58.406  1.00  0.990          H  
ATOM  29588  N   ILE B1920      15.253 -37.811  58.034  1.00  0.510          N  
ATOM  29589  CA  ILE B1920      15.152 -36.565  57.268  1.00  0.440          C  
ATOM  29590  C   ILE B1920      16.498 -35.893  57.126  1.00  0.390          C  
ATOM  29591  O   ILE B1920      17.295 -35.885  58.068  1.00  0.470          O  
ATOM  29592  CB  ILE B1920      14.156 -35.553  57.901  1.00  0.640          C  
ATOM  29593  CG1 ILE B1920      13.948 -34.304  56.974  1.00  0.640          C  
ATOM  29594  CG2 ILE B1920      14.694 -35.068  59.262  1.00  0.640          C  
ATOM  29595  CD1 ILE B1920      12.741 -33.464  57.291  1.00  0.640          C  
ATOM  29596  H   ILE B1920      15.739 -37.853  58.937  1.00  0.610          H  
ATOM  29597  HA  ILE B1920      14.781 -36.808  56.290  1.00  0.530          H  
ATOM  29598  HB  ILE B1920      13.209 -36.033  58.011  1.00  0.770          H  
ATOM  29599 1HG1 ILE B1920      14.819 -33.658  57.052  1.00  0.770          H  
ATOM  29600 2HG1 ILE B1920      13.853 -34.630  55.957  1.00  0.770          H  
ATOM  29601 1HG2 ILE B1920      13.980 -34.399  59.688  1.00  0.770          H  
ATOM  29602 2HG2 ILE B1920      14.852 -35.907  59.927  1.00  0.770          H  
ATOM  29603 3HG2 ILE B1920      15.632 -34.546  59.145  1.00  0.770          H  
ATOM  29604 1HD1 ILE B1920      12.691 -32.628  56.592  1.00  0.770          H  
ATOM  29605 2HD1 ILE B1920      11.861 -34.074  57.182  1.00  0.770          H  
ATOM  29606 3HD1 ILE B1920      12.798 -33.086  58.289  1.00  0.770          H  
ATOM  29607  N   ALA B1921      16.775 -35.329  55.959  1.00  0.290          N  
ATOM  29608  CA  ALA B1921      18.007 -34.559  55.867  1.00  0.270          C  
ATOM  29609  C   ALA B1921      17.672 -33.091  56.040  1.00  0.260          C  
ATOM  29610  O   ALA B1921      16.701 -32.597  55.467  1.00  0.330          O  
ATOM  29611  CB  ALA B1921      18.746 -34.795  54.585  1.00  0.390          C  
ATOM  29612  H   ALA B1921      16.098 -35.410  55.192  1.00  0.350          H  
ATOM  29613  HA  ALA B1921      18.653 -34.853  56.678  1.00  0.320          H  
ATOM  29614 1HB  ALA B1921      19.643 -34.208  54.602  1.00  0.460          H  
ATOM  29615 2HB  ALA B1921      19.012 -35.828  54.521  1.00  0.460          H  
ATOM  29616 3HB  ALA B1921      18.143 -34.517  53.748  1.00  0.460          H  
ATOM  29617  N   ILE B1922      18.467 -32.395  56.843  1.00  0.260          N  
ATOM  29618  CA  ILE B1922      18.253 -30.963  57.036  1.00  0.240          C  
ATOM  29619  C   ILE B1922      19.586 -30.224  56.823  1.00  0.230          C  
ATOM  29620  O   ILE B1922      20.564 -30.599  57.469  1.00  0.250          O  
ATOM  29621  CB  ILE B1922      17.695 -30.622  58.437  1.00  0.340          C  
ATOM  29622  CG1 ILE B1922      16.382 -31.383  58.663  1.00  0.340          C  
ATOM  29623  CG2 ILE B1922      17.427 -29.079  58.525  1.00  0.340          C  
ATOM  29624  CD1 ILE B1922      15.850 -31.305  60.039  1.00  0.340          C  
ATOM  29625  H   ILE B1922      19.247 -32.899  57.280  1.00  0.310          H  
ATOM  29626  HA  ILE B1922      17.491 -30.652  56.341  1.00  0.290          H  
ATOM  29627  HB  ILE B1922      18.394 -30.897  59.192  1.00  0.410          H  
ATOM  29628 1HG1 ILE B1922      15.631 -30.998  57.972  1.00  0.410          H  
ATOM  29629 2HG1 ILE B1922      16.543 -32.430  58.450  1.00  0.410          H  
ATOM  29630 1HG2 ILE B1922      17.041 -28.801  59.493  1.00  0.410          H  
ATOM  29631 2HG2 ILE B1922      18.340 -28.532  58.353  1.00  0.410          H  
ATOM  29632 3HG2 ILE B1922      16.699 -28.791  57.771  1.00  0.410          H  
ATOM  29633 1HD1 ILE B1922      14.942 -31.871  60.072  1.00  0.410          H  
ATOM  29634 2HD1 ILE B1922      16.572 -31.719  60.743  1.00  0.410          H  
ATOM  29635 3HD1 ILE B1922      15.638 -30.291  60.299  1.00  0.410          H  
ATOM  29636  N   PRO B1923      19.651 -29.188  55.960  1.00  0.220          N  
ATOM  29637  CA  PRO B1923      20.805 -28.347  55.656  1.00  0.220          C  
ATOM  29638  C   PRO B1923      21.381 -27.740  56.916  1.00  0.240          C  
ATOM  29639  O   PRO B1923      20.613 -27.353  57.806  1.00  0.230          O  
ATOM  29640  CB  PRO B1923      20.180 -27.269  54.775  1.00  0.330          C  
ATOM  29641  CG  PRO B1923      19.007 -27.951  54.143  1.00  0.330          C  
ATOM  29642  CD  PRO B1923      18.478 -28.853  55.157  1.00  0.330          C  
ATOM  29643  HA  PRO B1923      21.562 -28.877  55.074  1.00  0.260          H  
ATOM  29644 1HB  PRO B1923      19.888 -26.396  55.384  1.00  0.400          H  
ATOM  29645 2HB  PRO B1923      20.928 -26.913  54.044  1.00  0.400          H  
ATOM  29646 1HG  PRO B1923      18.245 -27.209  53.846  1.00  0.400          H  
ATOM  29647 2HG  PRO B1923      19.318 -28.491  53.236  1.00  0.400          H  
ATOM  29648 1HD  PRO B1923      17.697 -28.353  55.741  1.00  0.400          H  
ATOM  29649 2HD  PRO B1923      18.128 -29.721  54.619  1.00  0.400          H  
ATOM  29650  N   THR B1924      22.715 -27.633  57.001  1.00  0.260          N  
ATOM  29651  CA  THR B1924      23.279 -27.017  58.201  1.00  0.270          C  
ATOM  29652  C   THR B1924      24.269 -25.969  57.709  1.00  0.250          C  
ATOM  29653  O   THR B1924      25.225 -25.589  58.394  1.00  0.250          O  
ATOM  29654  CB  THR B1924      24.044 -28.057  59.079  1.00  0.370          C  
ATOM  29655  OG1 THR B1924      25.153 -28.609  58.354  1.00  0.370          O  
ATOM  29656  CG2 THR B1924      23.131 -29.253  59.466  1.00  0.370          C  
ATOM  29657  H   THR B1924      23.325 -27.931  56.223  1.00  0.310          H  
ATOM  29658  HA  THR B1924      22.500 -26.526  58.782  1.00  0.320          H  
ATOM  29659  HB  THR B1924      24.404 -27.569  59.983  1.00  0.450          H  
ATOM  29660  HG1 THR B1924      24.851 -28.998  57.515  1.00  0.450          H  
ATOM  29661 1HG2 THR B1924      23.695 -29.957  60.072  1.00  0.450          H  
ATOM  29662 2HG2 THR B1924      22.293 -28.914  60.014  1.00  0.450          H  
ATOM  29663 3HG2 THR B1924      22.789 -29.755  58.560  1.00  0.450          H  
ATOM  29664  N   ASN B1925      23.949 -25.452  56.529  1.00  0.230          N  
ATOM  29665  CA  ASN B1925      24.692 -24.432  55.820  1.00  0.200          C  
ATOM  29666  C   ASN B1925      23.859 -23.990  54.616  1.00  0.180          C  
ATOM  29667  O   ASN B1925      22.759 -24.512  54.378  1.00  0.190          O  
ATOM  29668  CB  ASN B1925      26.066 -24.957  55.416  1.00  0.290          C  
ATOM  29669  CG  ASN B1925      27.121 -23.903  55.374  1.00  0.290          C  
ATOM  29670  OD1 ASN B1925      26.847 -22.772  54.957  1.00  0.290          O  
ATOM  29671  ND2 ASN B1925      28.314 -24.236  55.795  1.00  0.290          N  
ATOM  29672  H   ASN B1925      23.121 -25.825  56.081  1.00  0.280          H  
ATOM  29673  HA  ASN B1925      24.822 -23.566  56.470  1.00  0.240          H  
ATOM  29674 1HB  ASN B1925      26.388 -25.719  56.119  1.00  0.350          H  
ATOM  29675 2HB  ASN B1925      26.001 -25.428  54.444  1.00  0.350          H  
ATOM  29676 1HD2 ASN B1925      29.052 -23.565  55.790  1.00  0.350          H  
ATOM  29677 2HD2 ASN B1925      28.495 -25.182  56.124  1.00  0.350          H  
ATOM  29678  N   PHE B1926      24.379 -23.047  53.854  1.00  0.170          N  
ATOM  29679  CA  PHE B1926      23.748 -22.618  52.617  1.00  0.160          C  
ATOM  29680  C   PHE B1926      24.707 -21.818  51.765  1.00  0.160          C  
ATOM  29681  O   PHE B1926      25.711 -21.282  52.265  1.00  0.160          O  
ATOM  29682  CB  PHE B1926      22.538 -21.747  52.898  1.00  0.230          C  
ATOM  29683  CG  PHE B1926      22.911 -20.515  53.631  1.00  0.230          C  
ATOM  29684  CD1 PHE B1926      23.264 -19.380  52.935  1.00  0.230          C  
ATOM  29685  CD2 PHE B1926      22.933 -20.487  55.012  1.00  0.230          C  
ATOM  29686  CE1 PHE B1926      23.646 -18.272  53.584  1.00  0.230          C  
ATOM  29687  CE2 PHE B1926      23.310 -19.357  55.675  1.00  0.230          C  
ATOM  29688  CZ  PHE B1926      23.674 -18.247  54.958  1.00  0.230          C  
ATOM  29689  H   PHE B1926      25.267 -22.637  54.130  1.00  0.200          H  
ATOM  29690  HA  PHE B1926      23.436 -23.493  52.048  1.00  0.190          H  
ATOM  29691 1HB  PHE B1926      22.078 -21.463  51.949  1.00  0.270          H  
ATOM  29692 2HB  PHE B1926      21.796 -22.296  53.478  1.00  0.270          H  
ATOM  29693  HD1 PHE B1926      23.253 -19.387  51.843  1.00  0.270          H  
ATOM  29694  HD2 PHE B1926      22.651 -21.377  55.560  1.00  0.270          H  
ATOM  29695  HE1 PHE B1926      23.941 -17.418  53.004  1.00  0.270          H  
ATOM  29696  HE2 PHE B1926      23.333 -19.341  56.762  1.00  0.270          H  
ATOM  29697  HZ  PHE B1926      23.988 -17.354  55.474  1.00  0.270          H  
ATOM  29698  N   THR B1927      24.355 -21.671  50.497  1.00  0.150          N  
ATOM  29699  CA  THR B1927      25.070 -20.750  49.652  1.00  0.140          C  
ATOM  29700  C   THR B1927      24.103 -19.830  48.936  1.00  0.130          C  
ATOM  29701  O   THR B1927      22.942 -20.169  48.677  1.00  0.190          O  
ATOM  29702  CB  THR B1927      25.964 -21.479  48.626  1.00  0.200          C  
ATOM  29703  OG1 THR B1927      25.150 -22.269  47.750  1.00  0.200          O  
ATOM  29704  CG2 THR B1927      26.955 -22.395  49.349  1.00  0.200          C  
ATOM  29705  H   THR B1927      23.560 -22.195  50.121  1.00  0.180          H  
ATOM  29706  HA  THR B1927      25.698 -20.128  50.271  1.00  0.170          H  
ATOM  29707  HB  THR B1927      26.512 -20.741  48.037  1.00  0.240          H  
ATOM  29708  HG1 THR B1927      24.613 -21.695  47.196  1.00  0.240          H  
ATOM  29709 1HG2 THR B1927      27.583 -22.898  48.616  1.00  0.240          H  
ATOM  29710 2HG2 THR B1927      27.578 -21.800  50.015  1.00  0.240          H  
ATOM  29711 3HG2 THR B1927      26.416 -23.140  49.928  1.00  0.240          H  
ATOM  29712  N   ILE B1928      24.605 -18.671  48.572  1.00  0.170          N  
ATOM  29713  CA  ILE B1928      23.856 -17.725  47.777  1.00  0.190          C  
ATOM  29714  C   ILE B1928      24.531 -17.668  46.433  1.00  0.190          C  
ATOM  29715  O   ILE B1928      25.752 -17.527  46.351  1.00  0.230          O  
ATOM  29716  CB  ILE B1928      23.803 -16.321  48.422  1.00  0.260          C  
ATOM  29717  CG1 ILE B1928      23.246 -16.411  49.908  1.00  0.260          C  
ATOM  29718  CG2 ILE B1928      22.947 -15.351  47.537  1.00  0.260          C  
ATOM  29719  CD1 ILE B1928      21.848 -16.962  50.094  1.00  0.260          C  
ATOM  29720  H   ILE B1928      25.550 -18.441  48.860  1.00  0.200          H  
ATOM  29721  HA  ILE B1928      22.841 -18.087  47.622  1.00  0.230          H  
ATOM  29722  HB  ILE B1928      24.814 -15.924  48.492  1.00  0.310          H  
ATOM  29723 1HG1 ILE B1928      23.912 -17.033  50.480  1.00  0.310          H  
ATOM  29724 2HG1 ILE B1928      23.271 -15.427  50.321  1.00  0.310          H  
ATOM  29725 1HG2 ILE B1928      22.934 -14.364  47.992  1.00  0.310          H  
ATOM  29726 2HG2 ILE B1928      23.380 -15.274  46.539  1.00  0.310          H  
ATOM  29727 3HG2 ILE B1928      21.925 -15.726  47.450  1.00  0.310          H  
ATOM  29728 1HD1 ILE B1928      21.608 -16.964  51.153  1.00  0.310          H  
ATOM  29729 2HD1 ILE B1928      21.144 -16.351  49.567  1.00  0.310          H  
ATOM  29730 3HD1 ILE B1928      21.800 -17.977  49.720  1.00  0.310          H  
ATOM  29731  N   SER B1929      23.751 -17.792  45.382  1.00  0.170          N  
ATOM  29732  CA  SER B1929      24.315 -17.758  44.050  1.00  0.180          C  
ATOM  29733  C   SER B1929      23.479 -16.882  43.160  1.00  0.130          C  
ATOM  29734  O   SER B1929      22.333 -16.544  43.477  1.00  0.120          O  
ATOM  29735  CB  SER B1929      24.408 -19.160  43.481  1.00  0.250          C  
ATOM  29736  OG  SER B1929      23.136 -19.714  43.316  1.00  0.250          O  
ATOM  29737  H   SER B1929      22.744 -17.942  45.517  1.00  0.200          H  
ATOM  29738  HA  SER B1929      25.317 -17.332  44.101  1.00  0.220          H  
ATOM  29739 1HB  SER B1929      24.925 -19.134  42.522  1.00  0.300          H  
ATOM  29740 2HB  SER B1929      24.993 -19.782  44.155  1.00  0.300          H  
ATOM  29741  HG  SER B1929      23.271 -20.626  43.053  1.00  0.300          H  
ATOM  29742  N   VAL B1930      24.079 -16.455  42.060  1.00  0.130          N  
ATOM  29743  CA  VAL B1930      23.366 -15.616  41.133  1.00  0.120          C  
ATOM  29744  C   VAL B1930      23.464 -16.239  39.762  1.00  0.120          C  
ATOM  29745  O   VAL B1930      24.558 -16.587  39.309  1.00  0.120          O  
ATOM  29746  CB  VAL B1930      23.930 -14.173  41.133  1.00  0.170          C  
ATOM  29747  CG1 VAL B1930      23.123 -13.280  40.145  1.00  0.170          C  
ATOM  29748  CG2 VAL B1930      23.885 -13.613  42.565  1.00  0.170          C  
ATOM  29749  H   VAL B1930      25.010 -16.779  41.835  1.00  0.160          H  
ATOM  29750  HA  VAL B1930      22.327 -15.579  41.428  1.00  0.140          H  
ATOM  29751  HB  VAL B1930      24.960 -14.188  40.778  1.00  0.210          H  
ATOM  29752 1HG1 VAL B1930      23.533 -12.280  40.144  1.00  0.210          H  
ATOM  29753 2HG1 VAL B1930      23.168 -13.679  39.135  1.00  0.210          H  
ATOM  29754 3HG1 VAL B1930      22.081 -13.240  40.463  1.00  0.210          H  
ATOM  29755 1HG2 VAL B1930      24.283 -12.601  42.581  1.00  0.210          H  
ATOM  29756 2HG2 VAL B1930      22.873 -13.612  42.903  1.00  0.210          H  
ATOM  29757 3HG2 VAL B1930      24.466 -14.228  43.230  1.00  0.210          H  
ATOM  29758  N   THR B1931      22.331 -16.391  39.105  1.00  0.130          N  
ATOM  29759  CA  THR B1931      22.343 -16.950  37.766  1.00  0.140          C  
ATOM  29760  C   THR B1931      21.832 -15.920  36.785  1.00  0.120          C  
ATOM  29761  O   THR B1931      21.291 -14.882  37.179  1.00  0.110          O  
ATOM  29762  CB  THR B1931      21.498 -18.234  37.673  1.00  0.190          C  
ATOM  29763  OG1 THR B1931      21.724 -18.845  36.398  1.00  0.190          O  
ATOM  29764  CG2 THR B1931      20.001 -17.921  37.834  1.00  0.190          C  
ATOM  29765  H   THR B1931      21.466 -16.096  39.565  1.00  0.160          H  
ATOM  29766  HA  THR B1931      23.367 -17.196  37.491  1.00  0.170          H  
ATOM  29767  HB  THR B1931      21.802 -18.925  38.459  1.00  0.230          H  
ATOM  29768  HG1 THR B1931      22.577 -19.298  36.409  1.00  0.230          H  
ATOM  29769 1HG2 THR B1931      19.443 -18.848  37.762  1.00  0.230          H  
ATOM  29770 2HG2 THR B1931      19.834 -17.469  38.812  1.00  0.230          H  
ATOM  29771 3HG2 THR B1931      19.660 -17.239  37.053  1.00  0.230          H  
ATOM  29772  N   THR B1932      21.968 -16.202  35.498  1.00  0.130          N  
ATOM  29773  CA  THR B1932      21.526 -15.224  34.515  1.00  0.120          C  
ATOM  29774  C   THR B1932      20.586 -15.814  33.494  1.00  0.130          C  
ATOM  29775  O   THR B1932      20.854 -16.866  32.906  1.00  0.150          O  
ATOM  29776  CB  THR B1932      22.721 -14.579  33.771  1.00  0.170          C  
ATOM  29777  OG1 THR B1932      23.586 -13.958  34.703  1.00  0.170          O  
ATOM  29778  CG2 THR B1932      22.223 -13.497  32.835  1.00  0.170          C  
ATOM  29779  H   THR B1932      22.367 -17.088  35.216  1.00  0.160          H  
ATOM  29780  HA  THR B1932      20.990 -14.436  35.031  1.00  0.140          H  
ATOM  29781  HB  THR B1932      23.266 -15.336  33.209  1.00  0.210          H  
ATOM  29782  HG1 THR B1932      24.004 -14.636  35.232  1.00  0.210          H  
ATOM  29783 1HG2 THR B1932      23.072 -13.036  32.337  1.00  0.210          H  
ATOM  29784 2HG2 THR B1932      21.560 -13.906  32.090  1.00  0.210          H  
ATOM  29785 3HG2 THR B1932      21.690 -12.745  33.418  1.00  0.210          H  
ATOM  29786  N   GLU B1933      19.502 -15.098  33.256  1.00  0.130          N  
ATOM  29787  CA  GLU B1933      18.554 -15.504  32.232  1.00  0.140          C  
ATOM  29788  C   GLU B1933      18.373 -14.403  31.201  1.00  0.130          C  
ATOM  29789  O   GLU B1933      18.221 -13.227  31.523  1.00  0.150          O  
ATOM  29790  CB  GLU B1933      17.210 -15.901  32.830  1.00  0.190          C  
ATOM  29791  CG  GLU B1933      17.248 -17.172  33.697  1.00  0.190          C  
ATOM  29792  CD  GLU B1933      15.885 -17.548  34.200  1.00  0.190          C  
ATOM  29793  OE1 GLU B1933      14.983 -16.760  34.014  1.00  0.190          O  
ATOM  29794  OE2 GLU B1933      15.713 -18.606  34.749  1.00  0.190          O  
ATOM  29795  H   GLU B1933      19.376 -14.246  33.815  1.00  0.160          H  
ATOM  29796  HA  GLU B1933      18.955 -16.373  31.715  1.00  0.170          H  
ATOM  29797 1HB  GLU B1933      16.833 -15.083  33.440  1.00  0.230          H  
ATOM  29798 2HB  GLU B1933      16.492 -16.065  32.025  1.00  0.230          H  
ATOM  29799 1HG  GLU B1933      17.639 -17.991  33.094  1.00  0.230          H  
ATOM  29800 2HG  GLU B1933      17.929 -17.030  34.531  1.00  0.230          H  
ATOM  29801  N   ILE B1934      18.406 -14.811  29.942  1.00  0.130          N  
ATOM  29802  CA  ILE B1934      18.269 -13.878  28.835  1.00  0.160          C  
ATOM  29803  C   ILE B1934      17.008 -14.112  28.043  1.00  0.110          C  
ATOM  29804  O   ILE B1934      16.740 -15.229  27.584  1.00  0.120          O  
ATOM  29805  CB  ILE B1934      19.512 -13.944  27.934  1.00  0.210          C  
ATOM  29806  CG1 ILE B1934      20.732 -13.569  28.776  1.00  0.210          C  
ATOM  29807  CG2 ILE B1934      19.377 -13.011  26.712  1.00  0.210          C  
ATOM  29808  CD1 ILE B1934      21.588 -14.717  29.278  1.00  0.210          C  
ATOM  29809  H   ILE B1934      18.532 -15.792  29.752  1.00  0.160          H  
ATOM  29810  HA  ILE B1934      18.208 -12.869  29.237  1.00  0.190          H  
ATOM  29811  HB  ILE B1934      19.655 -14.966  27.585  1.00  0.250          H  
ATOM  29812 1HG1 ILE B1934      21.322 -12.914  28.207  1.00  0.250          H  
ATOM  29813 2HG1 ILE B1934      20.379 -13.040  29.635  1.00  0.250          H  
ATOM  29814 1HG2 ILE B1934      20.281 -13.086  26.110  1.00  0.250          H  
ATOM  29815 2HG2 ILE B1934      18.518 -13.301  26.105  1.00  0.250          H  
ATOM  29816 3HG2 ILE B1934      19.244 -11.981  27.047  1.00  0.250          H  
ATOM  29817 1HD1 ILE B1934      22.415 -14.317  29.859  1.00  0.250          H  
ATOM  29818 2HD1 ILE B1934      21.014 -15.393  29.901  1.00  0.250          H  
ATOM  29819 3HD1 ILE B1934      21.984 -15.268  28.429  1.00  0.250          H  
ATOM  29820  N   LEU B1935      16.240 -13.042  27.888  1.00  0.100          N  
ATOM  29821  CA  LEU B1935      14.994 -13.087  27.162  1.00  0.090          C  
ATOM  29822  C   LEU B1935      14.896 -11.976  26.119  1.00  0.090          C  
ATOM  29823  O   LEU B1935      14.994 -10.792  26.478  1.00  0.110          O  
ATOM  29824  CB  LEU B1935      13.807 -12.945  28.112  1.00  0.130          C  
ATOM  29825  CG  LEU B1935      13.573 -14.109  29.080  1.00  0.130          C  
ATOM  29826  CD1 LEU B1935      14.273 -13.829  30.436  1.00  0.130          C  
ATOM  29827  CD2 LEU B1935      12.079 -14.303  29.252  1.00  0.130          C  
ATOM  29828  H   LEU B1935      16.549 -12.161  28.323  1.00  0.120          H  
ATOM  29829  HA  LEU B1935      14.913 -14.063  26.700  1.00  0.110          H  
ATOM  29830 1HB  LEU B1935      13.951 -12.045  28.707  1.00  0.160          H  
ATOM  29831 2HB  LEU B1935      12.902 -12.818  27.511  1.00  0.160          H  
ATOM  29832  HG  LEU B1935      14.010 -15.018  28.658  1.00  0.160          H  
ATOM  29833 1HD1 LEU B1935      14.111 -14.660  31.111  1.00  0.160          H  
ATOM  29834 2HD1 LEU B1935      15.337 -13.692  30.311  1.00  0.160          H  
ATOM  29835 3HD1 LEU B1935      13.852 -12.934  30.863  1.00  0.160          H  
ATOM  29836 1HD2 LEU B1935      11.896 -15.133  29.917  1.00  0.160          H  
ATOM  29837 2HD2 LEU B1935      11.653 -13.422  29.665  1.00  0.160          H  
ATOM  29838 3HD2 LEU B1935      11.616 -14.506  28.284  1.00  0.160          H  
ATOM  29839  N   PRO B1936      14.790 -12.284  24.826  1.00  0.080          N  
ATOM  29840  CA  PRO B1936      14.566 -11.335  23.764  1.00  0.090          C  
ATOM  29841  C   PRO B1936      13.257 -10.607  24.029  1.00  0.090          C  
ATOM  29842  O   PRO B1936      12.316 -11.200  24.557  1.00  0.100          O  
ATOM  29843  CB  PRO B1936      14.513 -12.214  22.522  1.00  0.140          C  
ATOM  29844  CG  PRO B1936      15.311 -13.441  22.882  1.00  0.140          C  
ATOM  29845  CD  PRO B1936      15.039 -13.662  24.354  1.00  0.140          C  
ATOM  29846  HA  PRO B1936      15.397 -10.621  23.711  1.00  0.110          H  
ATOM  29847 1HB  PRO B1936      13.478 -12.462  22.297  1.00  0.160          H  
ATOM  29848 2HB  PRO B1936      14.908 -11.660  21.679  1.00  0.160          H  
ATOM  29849 1HG  PRO B1936      14.996 -14.293  22.259  1.00  0.160          H  
ATOM  29850 2HG  PRO B1936      16.378 -13.277  22.667  1.00  0.160          H  
ATOM  29851 1HD  PRO B1936      14.147 -14.298  24.500  1.00  0.160          H  
ATOM  29852 2HD  PRO B1936      15.953 -14.084  24.810  1.00  0.160          H  
ATOM  29853  N   VAL B1937      13.194  -9.344  23.647  1.00  0.090          N  
ATOM  29854  CA  VAL B1937      11.982  -8.542  23.807  1.00  0.110          C  
ATOM  29855  C   VAL B1937      11.484  -7.989  22.478  1.00  0.110          C  
ATOM  29856  O   VAL B1937      10.275  -7.882  22.280  1.00  0.110          O  
ATOM  29857  CB  VAL B1937      12.192  -7.404  24.829  1.00  0.150          C  
ATOM  29858  CG1 VAL B1937      10.948  -6.497  24.916  1.00  0.150          C  
ATOM  29859  CG2 VAL B1937      12.479  -8.032  26.205  1.00  0.150          C  
ATOM  29860  H   VAL B1937      14.020  -8.922  23.223  1.00  0.110          H  
ATOM  29861  HA  VAL B1937      11.202  -9.190  24.205  1.00  0.130          H  
ATOM  29862  HB  VAL B1937      13.026  -6.784  24.516  1.00  0.180          H  
ATOM  29863 1HG1 VAL B1937      11.133  -5.726  25.651  1.00  0.180          H  
ATOM  29864 2HG1 VAL B1937      10.742  -6.029  23.952  1.00  0.180          H  
ATOM  29865 3HG1 VAL B1937      10.087  -7.079  25.214  1.00  0.180          H  
ATOM  29866 1HG2 VAL B1937      12.647  -7.245  26.927  1.00  0.180          H  
ATOM  29867 2HG2 VAL B1937      11.635  -8.642  26.509  1.00  0.180          H  
ATOM  29868 3HG2 VAL B1937      13.355  -8.661  26.160  1.00  0.180          H  
ATOM  29869  N   SER B1938      12.397  -7.580  21.590  1.00  0.100          N  
ATOM  29870  CA  SER B1938      11.942  -6.965  20.345  1.00  0.100          C  
ATOM  29871  C   SER B1938      12.816  -7.278  19.131  1.00  0.100          C  
ATOM  29872  O   SER B1938      14.021  -7.520  19.230  1.00  0.100          O  
ATOM  29873  CB  SER B1938      11.863  -5.460  20.500  1.00  0.140          C  
ATOM  29874  OG  SER B1938      13.136  -4.900  20.708  1.00  0.140          O  
ATOM  29875  H   SER B1938      13.395  -7.688  21.774  1.00  0.120          H  
ATOM  29876  HA  SER B1938      10.938  -7.333  20.136  1.00  0.120          H  
ATOM  29877 1HB  SER B1938      11.420  -5.034  19.603  1.00  0.170          H  
ATOM  29878 2HB  SER B1938      11.208  -5.210  21.336  1.00  0.170          H  
ATOM  29879  HG  SER B1938      13.006  -3.948  20.699  1.00  0.170          H  
ATOM  29880  N   MET B1939      12.156  -7.263  17.979  1.00  0.100          N  
ATOM  29881  CA  MET B1939      12.695  -7.480  16.641  1.00  0.100          C  
ATOM  29882  C   MET B1939      13.057  -6.194  15.953  1.00  0.100          C  
ATOM  29883  O   MET B1939      12.584  -5.120  16.323  1.00  0.090          O  
ATOM  29884  CB  MET B1939      11.660  -8.170  15.749  1.00  0.140          C  
ATOM  29885  CG  MET B1939      11.300  -9.577  16.099  1.00  0.140          C  
ATOM  29886  SD  MET B1939       9.871 -10.185  15.123  1.00  0.140          S  
ATOM  29887  CE  MET B1939      10.408 -10.366  13.412  1.00  0.140          C  
ATOM  29888  H   MET B1939      11.162  -7.055  18.048  1.00  0.120          H  
ATOM  29889  HA  MET B1939      13.595  -8.090  16.718  1.00  0.120          H  
ATOM  29890 1HB  MET B1939      10.748  -7.589  15.756  1.00  0.170          H  
ATOM  29891 2HB  MET B1939      12.022  -8.160  14.719  1.00  0.170          H  
ATOM  29892 1HG  MET B1939      12.149 -10.231  15.918  1.00  0.170          H  
ATOM  29893 2HG  MET B1939      11.061  -9.627  17.138  1.00  0.170          H  
ATOM  29894 1HE  MET B1939       9.569 -10.725  12.806  1.00  0.170          H  
ATOM  29895 2HE  MET B1939      10.739  -9.401  13.021  1.00  0.170          H  
ATOM  29896 3HE  MET B1939      11.231 -11.079  13.354  1.00  0.170          H  
ATOM  29897  N   THR B1940      13.893  -6.309  14.935  1.00  0.100          N  
ATOM  29898  CA  THR B1940      14.192  -5.189  14.076  1.00  0.100          C  
ATOM  29899  C   THR B1940      12.894  -4.759  13.412  1.00  0.100          C  
ATOM  29900  O   THR B1940      12.171  -5.584  12.856  1.00  0.100          O  
ATOM  29901  CB  THR B1940      15.230  -5.580  12.998  1.00  0.140          C  
ATOM  29902  OG1 THR B1940      16.431  -6.034  13.638  1.00  0.140          O  
ATOM  29903  CG2 THR B1940      15.557  -4.394  12.124  1.00  0.140          C  
ATOM  29904  H   THR B1940      14.305  -7.202  14.714  1.00  0.120          H  
ATOM  29905  HA  THR B1940      14.574  -4.361  14.674  1.00  0.120          H  
ATOM  29906  HB  THR B1940      14.825  -6.382  12.381  1.00  0.170          H  
ATOM  29907  HG1 THR B1940      17.049  -6.362  12.977  1.00  0.170          H  
ATOM  29908 1HG2 THR B1940      16.292  -4.686  11.375  1.00  0.170          H  
ATOM  29909 2HG2 THR B1940      14.663  -4.033  11.620  1.00  0.170          H  
ATOM  29910 3HG2 THR B1940      15.967  -3.600  12.745  1.00  0.170          H  
ATOM  29911  N   LYS B1941      12.606  -3.473  13.453  1.00  0.100          N  
ATOM  29912  CA  LYS B1941      11.412  -2.935  12.825  1.00  0.110          C  
ATOM  29913  C   LYS B1941      11.721  -2.660  11.362  1.00  0.100          C  
ATOM  29914  O   LYS B1941      12.697  -1.961  11.079  1.00  0.100          O  
ATOM  29915  CB  LYS B1941      11.030  -1.630  13.512  1.00  0.150          C  
ATOM  29916  CG  LYS B1941      10.558  -1.735  14.938  1.00  0.150          C  
ATOM  29917  CD  LYS B1941      10.540  -0.348  15.605  1.00  0.150          C  
ATOM  29918  CE  LYS B1941       9.522   0.632  14.970  1.00  0.150          C  
ATOM  29919  NZ  LYS B1941       9.479   1.927  15.680  1.00  0.150          N  
ATOM  29920  H   LYS B1941      13.242  -2.855  13.936  1.00  0.120          H  
ATOM  29921  HA  LYS B1941      10.601  -3.662  12.890  1.00  0.130          H  
ATOM  29922 1HB  LYS B1941      11.899  -0.973  13.522  1.00  0.180          H  
ATOM  29923 2HB  LYS B1941      10.253  -1.156  12.933  1.00  0.180          H  
ATOM  29924 1HG  LYS B1941       9.569  -2.150  14.974  1.00  0.180          H  
ATOM  29925 2HG  LYS B1941      11.227  -2.395  15.495  1.00  0.180          H  
ATOM  29926 1HD  LYS B1941      10.287  -0.463  16.664  1.00  0.180          H  
ATOM  29927 2HD  LYS B1941      11.535   0.097  15.535  1.00  0.180          H  
ATOM  29928 1HE  LYS B1941       9.801   0.828  13.941  1.00  0.180          H  
ATOM  29929 2HE  LYS B1941       8.534   0.195  15.002  1.00  0.180          H  
ATOM  29930 1HZ  LYS B1941       8.817   2.534  15.238  1.00  0.180          H  
ATOM  29931 2HZ  LYS B1941       9.184   1.785  16.672  1.00  0.180          H  
ATOM  29932 3HZ  LYS B1941      10.432   2.347  15.631  1.00  0.180          H  
ATOM  29933  N   THR B1942      10.938  -3.202  10.427  1.00  0.110          N  
ATOM  29934  CA  THR B1942      11.251  -2.927   9.027  1.00  0.110          C  
ATOM  29935  C   THR B1942      10.030  -2.523   8.221  1.00  0.110          C  
ATOM  29936  O   THR B1942       8.906  -2.933   8.517  1.00  0.110          O  
ATOM  29937  CB  THR B1942      11.852  -4.157   8.295  1.00  0.150          C  
ATOM  29938  OG1 THR B1942      10.840  -5.200   8.178  1.00  0.150          O  
ATOM  29939  CG2 THR B1942      13.077  -4.705   9.052  1.00  0.150          C  
ATOM  29940  H   THR B1942      10.152  -3.792  10.674  1.00  0.130          H  
ATOM  29941  HA  THR B1942      11.960  -2.104   8.981  1.00  0.130          H  
ATOM  29942  HB  THR B1942      12.166  -3.852   7.291  1.00  0.180          H  
ATOM  29943  HG1 THR B1942      10.110  -4.855   7.642  1.00  0.180          H  
ATOM  29944 1HG2 THR B1942      13.484  -5.557   8.513  1.00  0.180          H  
ATOM  29945 2HG2 THR B1942      13.830  -3.924   9.126  1.00  0.180          H  
ATOM  29946 3HG2 THR B1942      12.783  -5.024  10.052  1.00  0.180          H  
ATOM  29947  N   SER B1943      10.303  -1.828   7.123  1.00  0.110          N  
ATOM  29948  CA  SER B1943       9.324  -1.463   6.102  1.00  0.110          C  
ATOM  29949  C   SER B1943       9.875  -1.797   4.731  1.00  0.110          C  
ATOM  29950  O   SER B1943      11.093  -1.764   4.513  1.00  0.110          O  
ATOM  29951  CB  SER B1943       8.978   0.015   6.133  1.00  0.150          C  
ATOM  29952  OG  SER B1943       8.300   0.382   7.295  1.00  0.150          O  
ATOM  29953  H   SER B1943      11.271  -1.517   7.008  1.00  0.130          H  
ATOM  29954  HA  SER B1943       8.413  -2.041   6.261  1.00  0.130          H  
ATOM  29955 1HB  SER B1943       9.897   0.597   6.058  1.00  0.180          H  
ATOM  29956 2HB  SER B1943       8.371   0.261   5.264  1.00  0.180          H  
ATOM  29957  HG  SER B1943       8.210   1.357   7.243  1.00  0.180          H  
ATOM  29958  N   VAL B1944       8.991  -2.115   3.796  1.00  0.120          N  
ATOM  29959  CA  VAL B1944       9.437  -2.382   2.440  1.00  0.120          C  
ATOM  29960  C   VAL B1944       8.695  -1.557   1.407  1.00  0.110          C  
ATOM  29961  O   VAL B1944       7.468  -1.558   1.357  1.00  0.100          O  
ATOM  29962  CB  VAL B1944       9.308  -3.884   2.084  1.00  0.170          C  
ATOM  29963  CG1 VAL B1944       9.746  -4.099   0.609  1.00  0.170          C  
ATOM  29964  CG2 VAL B1944      10.189  -4.725   3.049  1.00  0.170          C  
ATOM  29965  H   VAL B1944       8.000  -2.124   4.009  1.00  0.140          H  
ATOM  29966  HA  VAL B1944      10.489  -2.124   2.373  1.00  0.140          H  
ATOM  29967  HB  VAL B1944       8.269  -4.203   2.172  1.00  0.200          H  
ATOM  29968 1HG1 VAL B1944       9.673  -5.120   0.366  1.00  0.200          H  
ATOM  29969 2HG1 VAL B1944       9.115  -3.543  -0.065  1.00  0.200          H  
ATOM  29970 3HG1 VAL B1944      10.767  -3.775   0.475  1.00  0.200          H  
ATOM  29971 1HG2 VAL B1944      10.109  -5.782   2.795  1.00  0.200          H  
ATOM  29972 2HG2 VAL B1944      11.219  -4.404   2.959  1.00  0.200          H  
ATOM  29973 3HG2 VAL B1944       9.862  -4.579   4.071  1.00  0.200          H  
ATOM  29974  N   ASP B1945       9.451  -0.885   0.556  1.00  0.130          N  
ATOM  29975  CA  ASP B1945       8.861  -0.151  -0.543  1.00  0.140          C  
ATOM  29976  C   ASP B1945       8.710  -1.186  -1.650  1.00  0.140          C  
ATOM  29977  O   ASP B1945       9.694  -1.536  -2.303  1.00  0.110          O  
ATOM  29978  CB  ASP B1945       9.750   1.054  -0.925  1.00  0.190          C  
ATOM  29979  CG  ASP B1945       9.221   1.877  -2.104  1.00  0.190          C  
ATOM  29980  OD1 ASP B1945       8.517   1.295  -2.916  1.00  0.190          O  
ATOM  29981  OD2 ASP B1945       9.487   3.072  -2.210  1.00  0.190          O  
ATOM  29982  H   ASP B1945      10.469  -0.922   0.670  1.00  0.160          H  
ATOM  29983  HA  ASP B1945       7.873   0.210  -0.257  1.00  0.170          H  
ATOM  29984 1HB  ASP B1945       9.837   1.717  -0.058  1.00  0.230          H  
ATOM  29985 2HB  ASP B1945      10.753   0.705  -1.153  1.00  0.230          H  
ATOM  29986  N   CYS B1946       7.487  -1.742  -1.821  1.00  0.200          N  
ATOM  29987  CA  CYS B1946       7.353  -2.873  -2.741  1.00  0.270          C  
ATOM  29988  C   CYS B1946       7.604  -2.439  -4.166  1.00  0.250          C  
ATOM  29989  O   CYS B1946       8.066  -3.221  -4.989  1.00  0.310          O  
ATOM  29990  CB  CYS B1946       5.946  -3.465  -2.711  1.00  0.350          C  
ATOM  29991  SG  CYS B1946       4.764  -2.474  -3.651  1.00  0.350          S  
ATOM  29992  H   CYS B1946       6.694  -1.420  -1.290  1.00  0.240          H  
ATOM  29993  HA  CYS B1946       8.077  -3.640  -2.463  1.00  0.320          H  
ATOM  29994 1HB  CYS B1946       5.963  -4.470  -3.132  1.00  0.420          H  
ATOM  29995 2HB  CYS B1946       5.597  -3.537  -1.683  1.00  0.420          H  
ATOM  29996  N   THR B1947       7.309  -1.182  -4.495  1.00  0.250          N  
ATOM  29997  CA  THR B1947       7.538  -0.780  -5.863  1.00  0.220          C  
ATOM  29998  C   THR B1947       9.019  -0.728  -6.090  1.00  0.200          C  
ATOM  29999  O   THR B1947       9.523  -1.233  -7.088  1.00  0.190          O  
ATOM  30000  CB  THR B1947       6.854   0.545  -6.242  1.00  0.320          C  
ATOM  30001  OG1 THR B1947       5.428   0.412  -6.100  1.00  0.320          O  
ATOM  30002  CG2 THR B1947       7.181   0.889  -7.722  1.00  0.320          C  
ATOM  30003  H   THR B1947       6.923  -0.540  -3.811  1.00  0.300          H  
ATOM  30004  HA  THR B1947       7.139  -1.548  -6.516  1.00  0.260          H  
ATOM  30005  HB  THR B1947       7.208   1.339  -5.585  1.00  0.380          H  
ATOM  30006  HG1 THR B1947       5.207   0.286  -5.175  1.00  0.380          H  
ATOM  30007 1HG2 THR B1947       6.689   1.820  -7.995  1.00  0.380          H  
ATOM  30008 2HG2 THR B1947       8.256   0.998  -7.856  1.00  0.380          H  
ATOM  30009 3HG2 THR B1947       6.822   0.092  -8.372  1.00  0.380          H  
ATOM  30010  N   MET B1948       9.752  -0.132  -5.158  1.00  0.180          N  
ATOM  30011  CA  MET B1948      11.188  -0.064  -5.350  1.00  0.150          C  
ATOM  30012  C   MET B1948      11.812  -1.471  -5.397  1.00  0.130          C  
ATOM  30013  O   MET B1948      12.708  -1.726  -6.204  1.00  0.140          O  
ATOM  30014  CB  MET B1948      11.819   0.822  -4.293  1.00  0.220          C  
ATOM  30015  CG  MET B1948      13.293   1.080  -4.466  1.00  0.220          C  
ATOM  30016  SD  MET B1948      13.872   2.292  -3.288  1.00  0.220          S  
ATOM  30017  CE  MET B1948      15.601   2.158  -3.498  1.00  0.220          C  
ATOM  30018  H   MET B1948       9.299   0.289  -4.331  1.00  0.220          H  
ATOM  30019  HA  MET B1948      11.368   0.402  -6.313  1.00  0.180          H  
ATOM  30020 1HB  MET B1948      11.302   1.782  -4.266  1.00  0.270          H  
ATOM  30021 2HB  MET B1948      11.676   0.351  -3.326  1.00  0.270          H  
ATOM  30022 1HG  MET B1948      13.856   0.152  -4.320  1.00  0.270          H  
ATOM  30023 2HG  MET B1948      13.492   1.447  -5.475  1.00  0.270          H  
ATOM  30024 1HE  MET B1948      16.110   2.830  -2.832  1.00  0.270          H  
ATOM  30025 2HE  MET B1948      15.873   1.168  -3.266  1.00  0.270          H  
ATOM  30026 3HE  MET B1948      15.880   2.380  -4.526  1.00  0.270          H  
ATOM  30027  N   TYR B1949      11.348  -2.385  -4.538  1.00  0.130          N  
ATOM  30028  CA  TYR B1949      11.847  -3.756  -4.526  1.00  0.110          C  
ATOM  30029  C   TYR B1949      11.578  -4.487  -5.846  1.00  0.110          C  
ATOM  30030  O   TYR B1949      12.488  -5.066  -6.440  1.00  0.090          O  
ATOM  30031  CB  TYR B1949      11.234  -4.564  -3.367  1.00  0.160          C  
ATOM  30032  CG  TYR B1949      11.691  -6.046  -3.306  1.00  0.160          C  
ATOM  30033  CD1 TYR B1949      12.921  -6.374  -2.752  1.00  0.160          C  
ATOM  30034  CD2 TYR B1949      10.877  -7.067  -3.805  1.00  0.160          C  
ATOM  30035  CE1 TYR B1949      13.330  -7.686  -2.701  1.00  0.160          C  
ATOM  30036  CE2 TYR B1949      11.283  -8.382  -3.743  1.00  0.160          C  
ATOM  30037  CZ  TYR B1949      12.502  -8.700  -3.201  1.00  0.160          C  
ATOM  30038  OH  TYR B1949      12.904 -10.027  -3.152  1.00  0.160          O  
ATOM  30039  H   TYR B1949      10.635  -2.115  -3.854  1.00  0.160          H  
ATOM  30040  HA  TYR B1949      12.926  -3.722  -4.388  1.00  0.130          H  
ATOM  30041 1HB  TYR B1949      11.489  -4.084  -2.417  1.00  0.190          H  
ATOM  30042 2HB  TYR B1949      10.151  -4.547  -3.454  1.00  0.190          H  
ATOM  30043  HD1 TYR B1949      13.568  -5.592  -2.362  1.00  0.190          H  
ATOM  30044  HD2 TYR B1949       9.921  -6.834  -4.238  1.00  0.190          H  
ATOM  30045  HE1 TYR B1949      14.298  -7.922  -2.275  1.00  0.190          H  
ATOM  30046  HE2 TYR B1949      10.638  -9.170  -4.129  1.00  0.190          H  
ATOM  30047  HH  TYR B1949      13.850 -10.083  -2.892  1.00  0.190          H  
ATOM  30048  N   ILE B1950      10.326  -4.440  -6.306  1.00  0.140          N  
ATOM  30049  CA  ILE B1950       9.887  -5.171  -7.483  1.00  0.140          C  
ATOM  30050  C   ILE B1950      10.322  -4.510  -8.802  1.00  0.150          C  
ATOM  30051  O   ILE B1950      10.794  -5.187  -9.718  1.00  0.200          O  
ATOM  30052  CB  ILE B1950       8.341  -5.271  -7.478  1.00  0.200          C  
ATOM  30053  CG1 ILE B1950       7.860  -6.069  -6.247  1.00  0.200          C  
ATOM  30054  CG2 ILE B1950       7.881  -6.002  -8.745  1.00  0.200          C  
ATOM  30055  CD1 ILE B1950       6.398  -5.980  -5.961  1.00  0.200          C  
ATOM  30056  H   ILE B1950       9.628  -3.905  -5.785  1.00  0.170          H  
ATOM  30057  HA  ILE B1950      10.313  -6.170  -7.438  1.00  0.170          H  
ATOM  30058  HB  ILE B1950       7.907  -4.270  -7.437  1.00  0.240          H  
ATOM  30059 1HG1 ILE B1950       8.085  -7.085  -6.384  1.00  0.240          H  
ATOM  30060 2HG1 ILE B1950       8.381  -5.705  -5.374  1.00  0.240          H  
ATOM  30061 1HG2 ILE B1950       6.817  -6.075  -8.755  1.00  0.240          H  
ATOM  30062 2HG2 ILE B1950       8.195  -5.477  -9.627  1.00  0.240          H  
ATOM  30063 3HG2 ILE B1950       8.313  -6.994  -8.763  1.00  0.240          H  
ATOM  30064 1HD1 ILE B1950       6.186  -6.563  -5.079  1.00  0.240          H  
ATOM  30065 2HD1 ILE B1950       6.123  -4.939  -5.779  1.00  0.240          H  
ATOM  30066 3HD1 ILE B1950       5.825  -6.365  -6.786  1.00  0.240          H  
ATOM  30067  N   CYS B1951      10.078  -3.205  -8.917  1.00  0.180          N  
ATOM  30068  CA  CYS B1951      10.300  -2.412 -10.119  1.00  0.230          C  
ATOM  30069  C   CYS B1951      11.288  -1.266  -9.911  1.00  0.500          C  
ATOM  30070  O   CYS B1951      11.059  -0.162 -10.413  1.00  1.230          O  
ATOM  30071  CB  CYS B1951       8.970  -1.822 -10.575  1.00  0.300          C  
ATOM  30072  SG  CYS B1951       7.705  -3.052 -10.984  1.00  0.300          S  
ATOM  30073  H   CYS B1951       9.701  -2.719  -8.113  1.00  0.220          H  
ATOM  30074  HA  CYS B1951      10.688  -3.067 -10.893  1.00  0.280          H  
ATOM  30075 1HB  CYS B1951       8.574  -1.193  -9.778  1.00  0.360          H  
ATOM  30076 2HB  CYS B1951       9.127  -1.180 -11.438  1.00  0.360          H  
ATOM  30077  N   GLY B1952      12.376  -1.475  -9.178  1.00  0.190          N  
ATOM  30078  CA  GLY B1952      13.265  -0.359  -8.852  1.00  0.320          C  
ATOM  30079  C   GLY B1952      13.700   0.477 -10.049  1.00  0.200          C  
ATOM  30080  O   GLY B1952      14.318  -0.010 -10.997  1.00  0.340          O  
ATOM  30081  H   GLY B1952      12.566  -2.393  -8.788  1.00  0.230          H  
ATOM  30082 1HA  GLY B1952      12.765   0.286  -8.134  1.00  0.380          H  
ATOM  30083 2HA  GLY B1952      14.144  -0.750  -8.340  1.00  0.380          H  
ATOM  30084  N   ASP B1953      13.357   1.766  -9.964  1.00  0.230          N  
ATOM  30085  CA  ASP B1953      13.628   2.807 -10.947  1.00  0.300          C  
ATOM  30086  C   ASP B1953      13.233   2.418 -12.379  1.00  0.250          C  
ATOM  30087  O   ASP B1953      13.915   2.789 -13.334  1.00  0.280          O  
ATOM  30088  CB  ASP B1953      15.087   3.292 -10.838  1.00  0.390          C  
ATOM  30089  CG  ASP B1953      15.330   3.959  -9.429  1.00  0.390          C  
ATOM  30090  OD1 ASP B1953      14.330   4.223  -8.789  1.00  0.390          O  
ATOM  30091  OD2 ASP B1953      16.467   4.263  -9.030  1.00  0.390          O  
ATOM  30092  H   ASP B1953      12.863   2.056  -9.131  1.00  0.280          H  
ATOM  30093  HA  ASP B1953      13.010   3.665 -10.683  1.00  0.360          H  
ATOM  30094 1HB  ASP B1953      15.771   2.450 -10.975  1.00  0.470          H  
ATOM  30095 2HB  ASP B1953      15.294   4.020 -11.621  1.00  0.470          H  
ATOM  30096  N   SER B1954      12.085   1.746 -12.539  1.00  0.200          N  
ATOM  30097  CA  SER B1954      11.618   1.342 -13.864  1.00  0.190          C  
ATOM  30098  C   SER B1954      10.131   1.636 -14.079  1.00  0.190          C  
ATOM  30099  O   SER B1954       9.262   1.052 -13.417  1.00  0.190          O  
ATOM  30100  CB  SER B1954      11.878  -0.133 -14.058  1.00  0.270          C  
ATOM  30101  OG  SER B1954      11.383  -0.559 -15.293  1.00  0.270          O  
ATOM  30102  H   SER B1954      11.556   1.441 -11.719  1.00  0.240          H  
ATOM  30103  HA  SER B1954      12.185   1.898 -14.611  1.00  0.230          H  
ATOM  30104 1HB  SER B1954      12.952  -0.322 -14.001  1.00  0.320          H  
ATOM  30105 2HB  SER B1954      11.403  -0.696 -13.251  1.00  0.320          H  
ATOM  30106  HG  SER B1954      11.661  -1.473 -15.377  1.00  0.320          H  
ATOM  30107  N   THR B1955       9.857   2.566 -15.002  1.00  0.210          N  
ATOM  30108  CA  THR B1955       8.519   3.081 -15.288  1.00  0.210          C  
ATOM  30109  C   THR B1955       7.521   2.065 -15.809  1.00  0.210          C  
ATOM  30110  O   THR B1955       6.382   2.026 -15.338  1.00  0.210          O  
ATOM  30111  CB  THR B1955       8.599   4.229 -16.323  1.00  0.290          C  
ATOM  30112  OG1 THR B1955       9.384   5.308 -15.787  1.00  0.290          O  
ATOM  30113  CG2 THR B1955       7.188   4.748 -16.645  1.00  0.290          C  
ATOM  30114  H   THR B1955      10.630   2.974 -15.512  1.00  0.250          H  
ATOM  30115  HA  THR B1955       8.120   3.490 -14.361  1.00  0.250          H  
ATOM  30116  HB  THR B1955       9.072   3.865 -17.239  1.00  0.350          H  
ATOM  30117  HG1 THR B1955       9.553   5.954 -16.480  1.00  0.350          H  
ATOM  30118 1HG2 THR B1955       7.263   5.559 -17.365  1.00  0.350          H  
ATOM  30119 2HG2 THR B1955       6.571   3.959 -17.071  1.00  0.350          H  
ATOM  30120 3HG2 THR B1955       6.719   5.114 -15.732  1.00  0.350          H  
ATOM  30121  N   GLU B1956       7.911   1.255 -16.786  1.00  0.210          N  
ATOM  30122  CA  GLU B1956       6.960   0.331 -17.381  1.00  0.200          C  
ATOM  30123  C   GLU B1956       6.514  -0.689 -16.356  1.00  0.200          C  
ATOM  30124  O   GLU B1956       5.324  -0.986 -16.228  1.00  0.200          O  
ATOM  30125  CB  GLU B1956       7.613  -0.363 -18.571  1.00  0.280          C  
ATOM  30126  CG  GLU B1956       7.952   0.577 -19.739  1.00  0.280          C  
ATOM  30127  CD  GLU B1956       9.226   1.378 -19.501  1.00  0.280          C  
ATOM  30128  OE1 GLU B1956       9.855   1.151 -18.491  1.00  0.280          O  
ATOM  30129  OE2 GLU B1956       9.548   2.215 -20.301  1.00  0.280          O  
ATOM  30130  H   GLU B1956       8.868   1.307 -17.144  1.00  0.250          H  
ATOM  30131  HA  GLU B1956       6.089   0.891 -17.718  1.00  0.240          H  
ATOM  30132 1HB  GLU B1956       8.532  -0.828 -18.237  1.00  0.340          H  
ATOM  30133 2HB  GLU B1956       6.959  -1.153 -18.941  1.00  0.340          H  
ATOM  30134 1HG  GLU B1956       8.071  -0.015 -20.646  1.00  0.340          H  
ATOM  30135 2HG  GLU B1956       7.120   1.263 -19.891  1.00  0.340          H  
ATOM  30136  N   CYS B1957       7.471  -1.180 -15.582  1.00  0.200          N  
ATOM  30137  CA  CYS B1957       7.190  -2.153 -14.553  1.00  0.200          C  
ATOM  30138  C   CYS B1957       6.296  -1.525 -13.494  1.00  0.190          C  
ATOM  30139  O   CYS B1957       5.299  -2.133 -13.094  1.00  0.190          O  
ATOM  30140  CB  CYS B1957       8.498  -2.675 -13.964  1.00  0.280          C  
ATOM  30141  SG  CYS B1957       8.360  -3.979 -12.679  1.00  0.280          S  
ATOM  30142  H   CYS B1957       8.422  -0.874 -15.741  1.00  0.240          H  
ATOM  30143  HA  CYS B1957       6.657  -2.987 -14.999  1.00  0.240          H  
ATOM  30144 1HB  CYS B1957       9.094  -3.089 -14.777  1.00  0.340          H  
ATOM  30145 2HB  CYS B1957       9.066  -1.845 -13.565  1.00  0.340          H  
ATOM  30146  N   SER B1958       6.624  -0.296 -13.066  1.00  0.190          N  
ATOM  30147  CA  SER B1958       5.860   0.394 -12.044  1.00  0.190          C  
ATOM  30148  C   SER B1958       4.414   0.547 -12.473  1.00  0.180          C  
ATOM  30149  O   SER B1958       3.500   0.325 -11.680  1.00  0.180          O  
ATOM  30150  CB  SER B1958       6.464   1.755 -11.774  1.00  0.270          C  
ATOM  30151  OG  SER B1958       5.752   2.443 -10.786  1.00  0.270          O  
ATOM  30152  H   SER B1958       7.470   0.167 -13.408  1.00  0.230          H  
ATOM  30153  HA  SER B1958       5.896  -0.197 -11.128  1.00  0.230          H  
ATOM  30154 1HB  SER B1958       7.503   1.632 -11.464  1.00  0.320          H  
ATOM  30155 2HB  SER B1958       6.466   2.335 -12.694  1.00  0.320          H  
ATOM  30156  HG  SER B1958       6.174   3.300 -10.711  1.00  0.320          H  
ATOM  30157  N   ASN B1959       4.185   0.916 -13.736  1.00  0.180          N  
ATOM  30158  CA  ASN B1959       2.819   1.056 -14.202  1.00  0.170          C  
ATOM  30159  C   ASN B1959       2.113  -0.314 -14.211  1.00  0.190          C  
ATOM  30160  O   ASN B1959       0.977  -0.443 -13.758  1.00  0.190          O  
ATOM  30161  CB  ASN B1959       2.808   1.688 -15.573  1.00  0.240          C  
ATOM  30162  CG  ASN B1959       3.230   3.143 -15.539  1.00  0.240          C  
ATOM  30163  OD1 ASN B1959       3.296   3.801 -14.484  1.00  0.240          O  
ATOM  30164  ND2 ASN B1959       3.509   3.674 -16.700  1.00  0.240          N  
ATOM  30165  H   ASN B1959       4.974   1.147 -14.348  1.00  0.220          H  
ATOM  30166  HA  ASN B1959       2.279   1.702 -13.511  1.00  0.200          H  
ATOM  30167 1HB  ASN B1959       3.490   1.138 -16.227  1.00  0.290          H  
ATOM  30168 2HB  ASN B1959       1.807   1.619 -15.998  1.00  0.290          H  
ATOM  30169 1HD2 ASN B1959       3.775   4.635 -16.758  1.00  0.290          H  
ATOM  30170 2HD2 ASN B1959       3.443   3.124 -17.531  1.00  0.290          H  
ATOM  30171  N   LEU B1960       2.797  -1.377 -14.655  1.00  0.200          N  
ATOM  30172  CA  LEU B1960       2.170  -2.703 -14.678  1.00  0.220          C  
ATOM  30173  C   LEU B1960       1.797  -3.173 -13.281  1.00  0.220          C  
ATOM  30174  O   LEU B1960       0.691  -3.686 -13.071  1.00  0.240          O  
ATOM  30175  CB  LEU B1960       3.111  -3.733 -15.327  1.00  0.300          C  
ATOM  30176  CG  LEU B1960       3.337  -3.605 -16.851  1.00  0.300          C  
ATOM  30177  CD1 LEU B1960       4.486  -4.529 -17.259  1.00  0.300          C  
ATOM  30178  CD2 LEU B1960       2.049  -3.984 -17.604  1.00  0.300          C  
ATOM  30179  H   LEU B1960       3.737  -1.250 -15.046  1.00  0.240          H  
ATOM  30180  HA  LEU B1960       1.253  -2.631 -15.249  1.00  0.260          H  
ATOM  30181 1HB  LEU B1960       4.086  -3.642 -14.848  1.00  0.360          H  
ATOM  30182 2HB  LEU B1960       2.728  -4.732 -15.124  1.00  0.360          H  
ATOM  30183  HG  LEU B1960       3.610  -2.582 -17.096  1.00  0.360          H  
ATOM  30184 1HD1 LEU B1960       4.672  -4.436 -18.315  1.00  0.360          H  
ATOM  30185 2HD1 LEU B1960       5.367  -4.227 -16.725  1.00  0.360          H  
ATOM  30186 3HD1 LEU B1960       4.246  -5.566 -17.022  1.00  0.360          H  
ATOM  30187 1HD2 LEU B1960       2.209  -3.890 -18.667  1.00  0.360          H  
ATOM  30188 2HD2 LEU B1960       1.775  -5.012 -17.370  1.00  0.360          H  
ATOM  30189 3HD2 LEU B1960       1.237  -3.327 -17.327  1.00  0.360          H  
ATOM  30190  N   LEU B1961       2.664  -2.873 -12.317  1.00  0.190          N  
ATOM  30191  CA  LEU B1961       2.519  -3.216 -10.912  1.00  0.180          C  
ATOM  30192  C   LEU B1961       1.261  -2.617 -10.291  1.00  0.170          C  
ATOM  30193  O   LEU B1961       0.821  -3.074  -9.237  1.00  0.210          O  
ATOM  30194  CB  LEU B1961       3.766  -2.787 -10.112  1.00  0.260          C  
ATOM  30195  CG  LEU B1961       3.862  -3.228  -8.590  1.00  0.260          C  
ATOM  30196  CD1 LEU B1961       3.824  -4.724  -8.462  1.00  0.260          C  
ATOM  30197  CD2 LEU B1961       5.168  -2.715  -8.008  1.00  0.260          C  
ATOM  30198  H   LEU B1961       3.547  -2.434 -12.599  1.00  0.230          H  
ATOM  30199  HA  LEU B1961       2.438  -4.294 -10.863  1.00  0.220          H  
ATOM  30200 1HB  LEU B1961       4.645  -3.172 -10.630  1.00  0.310          H  
ATOM  30201 2HB  LEU B1961       3.820  -1.698 -10.138  1.00  0.310          H  
ATOM  30202  HG  LEU B1961       3.025  -2.809  -8.028  1.00  0.310          H  
ATOM  30203 1HD1 LEU B1961       3.904  -4.985  -7.410  1.00  0.310          H  
ATOM  30204 2HD1 LEU B1961       2.905  -5.117  -8.849  1.00  0.310          H  
ATOM  30205 3HD1 LEU B1961       4.658  -5.133  -9.010  1.00  0.310          H  
ATOM  30206 1HD2 LEU B1961       5.237  -3.003  -6.957  1.00  0.310          H  
ATOM  30207 2HD2 LEU B1961       6.006  -3.134  -8.554  1.00  0.310          H  
ATOM  30208 3HD2 LEU B1961       5.186  -1.631  -8.088  1.00  0.310          H  
ATOM  30209  N   LEU B1962       0.686  -1.566 -10.885  1.00  0.160          N  
ATOM  30210  CA  LEU B1962      -0.483  -0.935 -10.298  1.00  0.160          C  
ATOM  30211  C   LEU B1962      -1.640  -1.918 -10.196  1.00  0.220          C  
ATOM  30212  O   LEU B1962      -2.450  -1.825  -9.267  1.00  0.250          O  
ATOM  30213  CB  LEU B1962      -0.908   0.293 -11.116  1.00  0.220          C  
ATOM  30214  CG  LEU B1962       0.053   1.526 -11.083  1.00  0.220          C  
ATOM  30215  CD1 LEU B1962      -0.418   2.542 -12.109  1.00  0.220          C  
ATOM  30216  CD2 LEU B1962       0.072   2.170  -9.687  1.00  0.220          C  
ATOM  30217  H   LEU B1962       1.014  -1.232 -11.798  1.00  0.190          H  
ATOM  30218  HA  LEU B1962      -0.228  -0.626  -9.291  1.00  0.190          H  
ATOM  30219 1HB  LEU B1962      -1.002  -0.015 -12.157  1.00  0.270          H  
ATOM  30220 2HB  LEU B1962      -1.886   0.619 -10.767  1.00  0.270          H  
ATOM  30221  HG  LEU B1962       1.062   1.206 -11.350  1.00  0.270          H  
ATOM  30222 1HD1 LEU B1962       0.255   3.396 -12.106  1.00  0.270          H  
ATOM  30223 2HD1 LEU B1962      -0.413   2.081 -13.102  1.00  0.270          H  
ATOM  30224 3HD1 LEU B1962      -1.425   2.874 -11.868  1.00  0.270          H  
ATOM  30225 1HD2 LEU B1962       0.744   3.028  -9.701  1.00  0.270          H  
ATOM  30226 2HD2 LEU B1962      -0.933   2.501  -9.423  1.00  0.270          H  
ATOM  30227 3HD2 LEU B1962       0.425   1.462  -8.948  1.00  0.270          H  
ATOM  30228  N   GLN B1963      -1.711  -2.918 -11.090  1.00  0.260          N  
ATOM  30229  CA  GLN B1963      -2.809  -3.876 -11.014  1.00  0.340          C  
ATOM  30230  C   GLN B1963      -2.760  -4.675  -9.709  1.00  0.340          C  
ATOM  30231  O   GLN B1963      -3.748  -5.314  -9.348  1.00  0.420          O  
ATOM  30232  CB  GLN B1963      -2.804  -4.877 -12.173  1.00  0.440          C  
ATOM  30233  CG  GLN B1963      -1.706  -5.900 -12.091  1.00  0.440          C  
ATOM  30234  CD  GLN B1963      -1.714  -6.870 -13.202  1.00  0.440          C  
ATOM  30235  OE1 GLN B1963      -2.731  -7.543 -13.417  1.00  0.440          O  
ATOM  30236  NE2 GLN B1963      -0.608  -6.970 -13.925  1.00  0.440          N  
ATOM  30237  H   GLN B1963      -1.025  -3.007 -11.849  1.00  0.310          H  
ATOM  30238  HA  GLN B1963      -3.747  -3.325 -11.037  1.00  0.410          H  
ATOM  30239 1HB  GLN B1963      -3.754  -5.402 -12.206  1.00  0.530          H  
ATOM  30240 2HB  GLN B1963      -2.688  -4.342 -13.114  1.00  0.530          H  
ATOM  30241 1HG  GLN B1963      -0.743  -5.407 -12.060  1.00  0.530          H  
ATOM  30242 2HG  GLN B1963      -1.856  -6.484 -11.193  1.00  0.530          H  
ATOM  30243 1HE2 GLN B1963      -0.541  -7.612 -14.691  1.00  0.530          H  
ATOM  30244 2HE2 GLN B1963       0.183  -6.398 -13.697  1.00  0.530          H  
ATOM  30245  N   TYR B1964      -1.601  -4.690  -9.034  1.00  0.280          N  
ATOM  30246  CA  TYR B1964      -1.373  -5.416  -7.798  1.00  0.290          C  
ATOM  30247  C   TYR B1964      -1.255  -4.465  -6.603  1.00  0.300          C  
ATOM  30248  O   TYR B1964      -0.817  -4.883  -5.526  1.00  0.360          O  
ATOM  30249  CB  TYR B1964      -0.074  -6.227  -7.879  1.00  0.400          C  
ATOM  30250  CG  TYR B1964      -0.029  -7.277  -8.956  1.00  0.400          C  
ATOM  30251  CD1 TYR B1964       0.761  -7.081 -10.080  1.00  0.400          C  
ATOM  30252  CD2 TYR B1964      -0.756  -8.440  -8.821  1.00  0.400          C  
ATOM  30253  CE1 TYR B1964       0.823  -8.051 -11.062  1.00  0.400          C  
ATOM  30254  CE2 TYR B1964      -0.695  -9.400  -9.799  1.00  0.400          C  
ATOM  30255  CZ  TYR B1964       0.087  -9.213 -10.917  1.00  0.400          C  
ATOM  30256  OH  TYR B1964       0.124 -10.194 -11.887  1.00  0.400          O  
ATOM  30257  H   TYR B1964      -0.820  -4.121  -9.365  1.00  0.340          H  
ATOM  30258  HA  TYR B1964      -2.215  -6.083  -7.621  1.00  0.350          H  
ATOM  30259 1HB  TYR B1964       0.751  -5.539  -8.045  1.00  0.480          H  
ATOM  30260 2HB  TYR B1964       0.108  -6.718  -6.923  1.00  0.480          H  
ATOM  30261  HD1 TYR B1964       1.330  -6.171 -10.188  1.00  0.480          H  
ATOM  30262  HD2 TYR B1964      -1.375  -8.600  -7.939  1.00  0.480          H  
ATOM  30263  HE1 TYR B1964       1.444  -7.905 -11.949  1.00  0.480          H  
ATOM  30264  HE2 TYR B1964      -1.264 -10.315  -9.691  1.00  0.480          H  
ATOM  30265  HH  TYR B1964       0.713  -9.928 -12.645  1.00  0.480          H  
ATOM  30266  N   GLY B1965      -1.661  -3.200  -6.763  1.00  0.280          N  
ATOM  30267  CA  GLY B1965      -1.506  -2.209  -5.699  1.00  0.280          C  
ATOM  30268  C   GLY B1965      -2.104  -2.629  -4.353  1.00  0.250          C  
ATOM  30269  O   GLY B1965      -1.557  -2.277  -3.295  1.00  0.270          O  
ATOM  30270  H   GLY B1965      -2.035  -2.891  -7.666  1.00  0.340          H  
ATOM  30271 1HA  GLY B1965      -0.444  -1.998  -5.570  1.00  0.340          H  
ATOM  30272 2HA  GLY B1965      -1.967  -1.277  -6.026  1.00  0.340          H  
ATOM  30273  N   SER B1966      -3.214  -3.380  -4.373  1.00  0.220          N  
ATOM  30274  CA  SER B1966      -3.835  -3.842  -3.140  1.00  0.220          C  
ATOM  30275  C   SER B1966      -2.932  -4.810  -2.362  1.00  0.240          C  
ATOM  30276  O   SER B1966      -3.023  -4.886  -1.130  1.00  0.290          O  
ATOM  30277  CB  SER B1966      -5.156  -4.505  -3.476  1.00  0.310          C  
ATOM  30278  OG  SER B1966      -4.952  -5.659  -4.245  1.00  0.310          O  
ATOM  30279  H   SER B1966      -3.643  -3.631  -5.255  1.00  0.260          H  
ATOM  30280  HA  SER B1966      -4.030  -2.974  -2.509  1.00  0.260          H  
ATOM  30281 1HB  SER B1966      -5.681  -4.767  -2.557  1.00  0.370          H  
ATOM  30282 2HB  SER B1966      -5.784  -3.806  -4.025  1.00  0.370          H  
ATOM  30283  HG  SER B1966      -5.825  -5.954  -4.512  1.00  0.370          H  
ATOM  30284  N   PHE B1967      -2.053  -5.536  -3.071  1.00  0.220          N  
ATOM  30285  CA  PHE B1967      -1.122  -6.476  -2.460  1.00  0.230          C  
ATOM  30286  C   PHE B1967      -0.099  -5.725  -1.668  1.00  0.210          C  
ATOM  30287  O   PHE B1967       0.176  -6.039  -0.506  1.00  0.220          O  
ATOM  30288  CB  PHE B1967      -0.408  -7.317  -3.497  1.00  0.320          C  
ATOM  30289  CG  PHE B1967       0.620  -8.199  -2.924  1.00  0.320          C  
ATOM  30290  CD1 PHE B1967       0.306  -9.396  -2.323  1.00  0.320          C  
ATOM  30291  CD2 PHE B1967       1.933  -7.824  -2.993  1.00  0.320          C  
ATOM  30292  CE1 PHE B1967       1.305 -10.186  -1.827  1.00  0.320          C  
ATOM  30293  CE2 PHE B1967       2.908  -8.613  -2.526  1.00  0.320          C  
ATOM  30294  CZ  PHE B1967       2.605  -9.783  -1.945  1.00  0.320          C  
ATOM  30295  H   PHE B1967      -1.997  -5.422  -4.084  1.00  0.260          H  
ATOM  30296  HA  PHE B1967      -1.674  -7.128  -1.785  1.00  0.280          H  
ATOM  30297 1HB  PHE B1967      -1.127  -7.927  -4.034  1.00  0.380          H  
ATOM  30298 2HB  PHE B1967       0.077  -6.677  -4.219  1.00  0.380          H  
ATOM  30299  HD1 PHE B1967      -0.736  -9.712  -2.245  1.00  0.380          H  
ATOM  30300  HD2 PHE B1967       2.191  -6.872  -3.465  1.00  0.380          H  
ATOM  30301  HE1 PHE B1967       1.063 -11.135  -1.344  1.00  0.380          H  
ATOM  30302  HE2 PHE B1967       3.940  -8.316  -2.623  1.00  0.380          H  
ATOM  30303  HZ  PHE B1967       3.403 -10.392  -1.572  1.00  0.380          H  
ATOM  30304  N   CYS B1968       0.488  -4.731  -2.326  1.00  0.180          N  
ATOM  30305  CA  CYS B1968       1.517  -3.941  -1.685  1.00  0.160          C  
ATOM  30306  C   CYS B1968       0.979  -3.239  -0.460  1.00  0.200          C  
ATOM  30307  O   CYS B1968       1.668  -3.145   0.562  1.00  0.190          O  
ATOM  30308  CB  CYS B1968       2.086  -2.929  -2.639  1.00  0.230          C  
ATOM  30309  SG  CYS B1968       3.121  -3.640  -3.900  1.00  0.230          S  
ATOM  30310  H   CYS B1968       0.195  -4.555  -3.295  1.00  0.220          H  
ATOM  30311  HA  CYS B1968       2.316  -4.609  -1.382  1.00  0.190          H  
ATOM  30312 1HB  CYS B1968       1.263  -2.405  -3.135  1.00  0.280          H  
ATOM  30313 2HB  CYS B1968       2.654  -2.189  -2.079  1.00  0.280          H  
ATOM  30314  N   THR B1969      -0.260  -2.754  -0.552  1.00  0.250          N  
ATOM  30315  CA  THR B1969      -0.874  -2.074   0.572  1.00  0.300          C  
ATOM  30316  C   THR B1969      -0.976  -3.049   1.747  1.00  0.300          C  
ATOM  30317  O   THR B1969      -0.648  -2.686   2.884  1.00  0.300          O  
ATOM  30318  CB  THR B1969      -2.259  -1.501   0.209  1.00  0.400          C  
ATOM  30319  OG1 THR B1969      -2.124  -0.541  -0.858  1.00  0.400          O  
ATOM  30320  CG2 THR B1969      -2.854  -0.784   1.428  1.00  0.400          C  
ATOM  30321  H   THR B1969      -0.769  -2.834  -1.437  1.00  0.300          H  
ATOM  30322  HA  THR B1969      -0.233  -1.246   0.870  1.00  0.360          H  
ATOM  30323  HB  THR B1969      -2.922  -2.307  -0.110  1.00  0.480          H  
ATOM  30324  HG1 THR B1969      -1.899  -1.006  -1.686  1.00  0.480          H  
ATOM  30325 1HG2 THR B1969      -3.825  -0.368   1.164  1.00  0.480          H  
ATOM  30326 2HG2 THR B1969      -2.976  -1.480   2.255  1.00  0.480          H  
ATOM  30327 3HG2 THR B1969      -2.189   0.026   1.733  1.00  0.480          H  
ATOM  30328  N   GLN B1970      -1.427  -4.287   1.492  1.00  0.290          N  
ATOM  30329  CA  GLN B1970      -1.511  -5.273   2.566  1.00  0.290          C  
ATOM  30330  C   GLN B1970      -0.148  -5.627   3.168  1.00  0.230          C  
ATOM  30331  O   GLN B1970      -0.051  -5.815   4.388  1.00  0.220          O  
ATOM  30332  CB  GLN B1970      -2.188  -6.548   2.068  1.00  0.410          C  
ATOM  30333  CG  GLN B1970      -3.663  -6.402   1.814  1.00  0.410          C  
ATOM  30334  CD  GLN B1970      -4.443  -6.200   3.100  1.00  0.410          C  
ATOM  30335  OE1 GLN B1970      -4.265  -6.969   4.061  1.00  0.410          O  
ATOM  30336  NE2 GLN B1970      -5.303  -5.190   3.119  1.00  0.410          N  
ATOM  30337  H   GLN B1970      -1.755  -4.527   0.549  1.00  0.350          H  
ATOM  30338  HA  GLN B1970      -2.120  -4.848   3.362  1.00  0.350          H  
ATOM  30339 1HB  GLN B1970      -1.721  -6.855   1.131  1.00  0.490          H  
ATOM  30340 2HB  GLN B1970      -2.037  -7.348   2.789  1.00  0.490          H  
ATOM  30341 1HG  GLN B1970      -3.828  -5.532   1.184  1.00  0.490          H  
ATOM  30342 2HG  GLN B1970      -4.033  -7.298   1.317  1.00  0.490          H  
ATOM  30343 1HE2 GLN B1970      -5.890  -5.012   3.914  1.00  0.490          H  
ATOM  30344 2HE2 GLN B1970      -5.402  -4.612   2.308  1.00  0.490          H  
ATOM  30345  N   LEU B1971       0.916  -5.690   2.347  1.00  0.230          N  
ATOM  30346  CA  LEU B1971       2.234  -5.996   2.908  1.00  0.200          C  
ATOM  30347  C   LEU B1971       2.640  -4.896   3.875  1.00  0.190          C  
ATOM  30348  O   LEU B1971       3.139  -5.163   4.975  1.00  0.180          O  
ATOM  30349  CB  LEU B1971       3.346  -5.970   1.851  1.00  0.290          C  
ATOM  30350  CG  LEU B1971       3.414  -7.006   0.740  1.00  0.290          C  
ATOM  30351  CD1 LEU B1971       4.517  -6.518  -0.187  1.00  0.290          C  
ATOM  30352  CD2 LEU B1971       3.732  -8.415   1.270  1.00  0.290          C  
ATOM  30353  H   LEU B1971       0.769  -5.596   1.335  1.00  0.280          H  
ATOM  30354  HA  LEU B1971       2.196  -6.947   3.434  1.00  0.240          H  
ATOM  30355 1HB  LEU B1971       3.295  -4.999   1.359  1.00  0.350          H  
ATOM  30356 2HB  LEU B1971       4.298  -6.013   2.379  1.00  0.350          H  
ATOM  30357  HG  LEU B1971       2.467  -7.034   0.195  1.00  0.350          H  
ATOM  30358 1HD1 LEU B1971       4.640  -7.171  -1.002  1.00  0.350          H  
ATOM  30359 2HD1 LEU B1971       4.277  -5.526  -0.560  1.00  0.350          H  
ATOM  30360 3HD1 LEU B1971       5.448  -6.472   0.371  1.00  0.350          H  
ATOM  30361 1HD2 LEU B1971       3.798  -9.107   0.449  1.00  0.350          H  
ATOM  30362 2HD2 LEU B1971       4.677  -8.402   1.777  1.00  0.350          H  
ATOM  30363 3HD2 LEU B1971       2.946  -8.747   1.949  1.00  0.350          H  
ATOM  30364  N   ASN B1972       2.379  -3.644   3.470  1.00  0.190          N  
ATOM  30365  CA  ASN B1972       2.742  -2.492   4.272  1.00  0.210          C  
ATOM  30366  C   ASN B1972       1.983  -2.477   5.581  1.00  0.220          C  
ATOM  30367  O   ASN B1972       2.553  -2.149   6.630  1.00  0.210          O  
ATOM  30368  CB  ASN B1972       2.462  -1.217   3.496  1.00  0.290          C  
ATOM  30369  CG  ASN B1972       3.428  -1.004   2.388  1.00  0.290          C  
ATOM  30370  OD1 ASN B1972       4.541  -1.520   2.428  1.00  0.290          O  
ATOM  30371  ND2 ASN B1972       3.041  -0.254   1.389  1.00  0.290          N  
ATOM  30372  H   ASN B1972       1.985  -3.500   2.533  1.00  0.230          H  
ATOM  30373  HA  ASN B1972       3.805  -2.550   4.505  1.00  0.250          H  
ATOM  30374 1HB  ASN B1972       1.460  -1.261   3.075  1.00  0.340          H  
ATOM  30375 2HB  ASN B1972       2.498  -0.362   4.170  1.00  0.340          H  
ATOM  30376 1HD2 ASN B1972       3.669  -0.096   0.628  1.00  0.340          H  
ATOM  30377 2HD2 ASN B1972       2.130   0.154   1.386  1.00  0.340          H  
ATOM  30378  N   ARG B1973       0.697  -2.837   5.533  1.00  0.240          N  
ATOM  30379  CA  ARG B1973      -0.116  -2.861   6.734  1.00  0.270          C  
ATOM  30380  C   ARG B1973       0.415  -3.901   7.713  1.00  0.240          C  
ATOM  30381  O   ARG B1973       0.525  -3.624   8.913  1.00  0.230          O  
ATOM  30382  CB  ARG B1973      -1.577  -3.138   6.394  1.00  0.370          C  
ATOM  30383  CG  ARG B1973      -2.567  -3.059   7.582  1.00  0.370          C  
ATOM  30384  CD  ARG B1973      -3.988  -3.236   7.122  1.00  0.370          C  
ATOM  30385  NE  ARG B1973      -4.261  -4.588   6.646  1.00  0.370          N  
ATOM  30386  CZ  ARG B1973      -4.593  -5.650   7.428  1.00  0.370          C  
ATOM  30387  NH1 ARG B1973      -4.728  -5.522   8.742  1.00  0.370          N  
ATOM  30388  NH2 ARG B1973      -4.797  -6.830   6.856  1.00  0.370          N  
ATOM  30389  H   ARG B1973       0.271  -3.034   4.620  1.00  0.290          H  
ATOM  30390  HA  ARG B1973      -0.061  -1.881   7.205  1.00  0.320          H  
ATOM  30391 1HB  ARG B1973      -1.906  -2.437   5.628  1.00  0.440          H  
ATOM  30392 2HB  ARG B1973      -1.655  -4.140   5.966  1.00  0.440          H  
ATOM  30393 1HG  ARG B1973      -2.333  -3.846   8.299  1.00  0.440          H  
ATOM  30394 2HG  ARG B1973      -2.477  -2.088   8.068  1.00  0.440          H  
ATOM  30395 1HD  ARG B1973      -4.675  -3.007   7.938  1.00  0.440          H  
ATOM  30396 2HD  ARG B1973      -4.179  -2.547   6.298  1.00  0.440          H  
ATOM  30397  HE  ARG B1973      -4.183  -4.757   5.648  1.00  0.440          H  
ATOM  30398 1HH1 ARG B1973      -4.598  -4.631   9.204  1.00  0.440          H  
ATOM  30399 2HH1 ARG B1973      -4.995  -6.320   9.313  1.00  0.440          H  
ATOM  30400 1HH2 ARG B1973      -4.692  -6.930   5.834  1.00  0.440          H  
ATOM  30401 2HH2 ARG B1973      -5.054  -7.631   7.415  1.00  0.440          H  
ATOM  30402  N   ALA B1974       0.746  -5.100   7.209  1.00  0.230          N  
ATOM  30403  CA  ALA B1974       1.262  -6.159   8.068  1.00  0.220          C  
ATOM  30404  C   ALA B1974       2.579  -5.768   8.726  1.00  0.180          C  
ATOM  30405  O   ALA B1974       2.751  -5.965   9.937  1.00  0.180          O  
ATOM  30406  CB  ALA B1974       1.466  -7.415   7.255  1.00  0.310          C  
ATOM  30407  H   ALA B1974       0.597  -5.288   6.210  1.00  0.280          H  
ATOM  30408  HA  ALA B1974       0.531  -6.346   8.853  1.00  0.260          H  
ATOM  30409 1HB  ALA B1974       1.835  -8.211   7.888  1.00  0.370          H  
ATOM  30410 2HB  ALA B1974       0.523  -7.711   6.799  1.00  0.370          H  
ATOM  30411 3HB  ALA B1974       2.191  -7.195   6.478  1.00  0.370          H  
ATOM  30412  N   LEU B1975       3.493  -5.166   7.951  1.00  0.160          N  
ATOM  30413  CA  LEU B1975       4.773  -4.761   8.507  1.00  0.130          C  
ATOM  30414  C   LEU B1975       4.622  -3.606   9.481  1.00  0.130          C  
ATOM  30415  O   LEU B1975       5.334  -3.563  10.489  1.00  0.120          O  
ATOM  30416  CB  LEU B1975       5.780  -4.437   7.397  1.00  0.190          C  
ATOM  30417  CG  LEU B1975       6.286  -5.659   6.545  1.00  0.190          C  
ATOM  30418  CD1 LEU B1975       7.132  -5.145   5.382  1.00  0.190          C  
ATOM  30419  CD2 LEU B1975       7.137  -6.637   7.427  1.00  0.190          C  
ATOM  30420  H   LEU B1975       3.306  -5.033   6.950  1.00  0.190          H  
ATOM  30421  HA  LEU B1975       5.160  -5.591   9.082  1.00  0.160          H  
ATOM  30422 1HB  LEU B1975       5.303  -3.731   6.711  1.00  0.230          H  
ATOM  30423 2HB  LEU B1975       6.647  -3.948   7.842  1.00  0.230          H  
ATOM  30424  HG  LEU B1975       5.423  -6.184   6.137  1.00  0.230          H  
ATOM  30425 1HD1 LEU B1975       7.471  -5.985   4.776  1.00  0.230          H  
ATOM  30426 2HD1 LEU B1975       6.532  -4.473   4.765  1.00  0.230          H  
ATOM  30427 3HD1 LEU B1975       7.994  -4.608   5.773  1.00  0.230          H  
ATOM  30428 1HD2 LEU B1975       7.483  -7.469   6.827  1.00  0.230          H  
ATOM  30429 2HD2 LEU B1975       8.001  -6.102   7.831  1.00  0.230          H  
ATOM  30430 3HD2 LEU B1975       6.553  -7.027   8.238  1.00  0.230          H  
ATOM  30431  N   THR B1976       3.696  -2.676   9.205  1.00  0.140          N  
ATOM  30432  CA  THR B1976       3.465  -1.565  10.113  1.00  0.160          C  
ATOM  30433  C   THR B1976       2.987  -2.152  11.426  1.00  0.160          C  
ATOM  30434  O   THR B1976       3.505  -1.825  12.494  1.00  0.150          O  
ATOM  30435  CB  THR B1976       2.423  -0.569   9.562  1.00  0.220          C  
ATOM  30436  OG1 THR B1976       2.896  -0.012   8.321  1.00  0.220          O  
ATOM  30437  CG2 THR B1976       2.210   0.564  10.579  1.00  0.220          C  
ATOM  30438  H   THR B1976       3.169  -2.715   8.332  1.00  0.170          H  
ATOM  30439  HA  THR B1976       4.404  -1.038  10.281  1.00  0.190          H  
ATOM  30440  HB  THR B1976       1.480  -1.087   9.382  1.00  0.260          H  
ATOM  30441  HG1 THR B1976       2.888  -0.718   7.634  1.00  0.260          H  
ATOM  30442 1HG2 THR B1976       1.480   1.267  10.184  1.00  0.260          H  
ATOM  30443 2HG2 THR B1976       1.844   0.160  11.522  1.00  0.260          H  
ATOM  30444 3HG2 THR B1976       3.154   1.079  10.750  1.00  0.260          H  
ATOM  30445  N   GLY B1977       2.035  -3.086  11.351  1.00  0.170          N  
ATOM  30446  CA  GLY B1977       1.502  -3.742  12.529  1.00  0.180          C  
ATOM  30447  C   GLY B1977       2.631  -4.295  13.385  1.00  0.170          C  
ATOM  30448  O   GLY B1977       2.705  -3.998  14.583  1.00  0.170          O  
ATOM  30449  H   GLY B1977       1.630  -3.324  10.440  1.00  0.200          H  
ATOM  30450 1HA  GLY B1977       0.907  -3.035  13.105  1.00  0.220          H  
ATOM  30451 2HA  GLY B1977       0.843  -4.553  12.217  1.00  0.220          H  
ATOM  30452  N   ILE B1978       3.538  -5.062  12.763  1.00  0.160          N  
ATOM  30453  CA  ILE B1978       4.638  -5.643  13.515  1.00  0.150          C  
ATOM  30454  C   ILE B1978       5.496  -4.552  14.128  1.00  0.130          C  
ATOM  30455  O   ILE B1978       5.838  -4.646  15.308  1.00  0.120          O  
ATOM  30456  CB  ILE B1978       5.567  -6.520  12.630  1.00  0.210          C  
ATOM  30457  CG1 ILE B1978       4.814  -7.781  12.151  1.00  0.210          C  
ATOM  30458  CG2 ILE B1978       6.876  -6.916  13.435  1.00  0.210          C  
ATOM  30459  CD1 ILE B1978       5.539  -8.551  11.055  1.00  0.210          C  
ATOM  30460  H   ILE B1978       3.411  -5.268  11.765  1.00  0.190          H  
ATOM  30461  HA  ILE B1978       4.224  -6.255  14.317  1.00  0.180          H  
ATOM  30462  HB  ILE B1978       5.846  -5.951  11.738  1.00  0.260          H  
ATOM  30463 1HG1 ILE B1978       4.645  -8.443  12.996  1.00  0.260          H  
ATOM  30464 2HG1 ILE B1978       3.846  -7.473  11.760  1.00  0.260          H  
ATOM  30465 1HG2 ILE B1978       7.538  -7.514  12.819  1.00  0.260          H  
ATOM  30466 2HG2 ILE B1978       7.424  -6.031  13.749  1.00  0.260          H  
ATOM  30467 3HG2 ILE B1978       6.593  -7.490  14.314  1.00  0.260          H  
ATOM  30468 1HD1 ILE B1978       4.967  -9.394  10.748  1.00  0.260          H  
ATOM  30469 2HD1 ILE B1978       5.688  -7.906  10.203  1.00  0.260          H  
ATOM  30470 3HD1 ILE B1978       6.487  -8.895  11.422  1.00  0.260          H  
ATOM  30471  N   ALA B1979       5.868  -3.535  13.341  1.00  0.120          N  
ATOM  30472  CA  ALA B1979       6.735  -2.485  13.845  1.00  0.100          C  
ATOM  30473  C   ALA B1979       6.133  -1.776  15.061  1.00  0.100          C  
ATOM  30474  O   ALA B1979       6.830  -1.522  16.043  1.00  0.120          O  
ATOM  30475  CB  ALA B1979       7.012  -1.487  12.732  1.00  0.150          C  
ATOM  30476  H   ALA B1979       5.560  -3.512  12.362  1.00  0.140          H  
ATOM  30477  HA  ALA B1979       7.666  -2.950  14.151  1.00  0.120          H  
ATOM  30478 1HB  ALA B1979       7.680  -0.720  13.070  1.00  0.180          H  
ATOM  30479 2HB  ALA B1979       7.458  -2.009  11.883  1.00  0.180          H  
ATOM  30480 3HB  ALA B1979       6.070  -1.036  12.421  1.00  0.180          H  
ATOM  30481  N   VAL B1980       4.826  -1.531  15.045  1.00  0.120          N  
ATOM  30482  CA  VAL B1980       4.174  -0.892  16.182  1.00  0.140          C  
ATOM  30483  C   VAL B1980       4.247  -1.788  17.417  1.00  0.140          C  
ATOM  30484  O   VAL B1980       4.580  -1.326  18.520  1.00  0.150          O  
ATOM  30485  CB  VAL B1980       2.710  -0.537  15.851  1.00  0.190          C  
ATOM  30486  CG1 VAL B1980       1.976  -0.057  17.117  1.00  0.190          C  
ATOM  30487  CG2 VAL B1980       2.689   0.569  14.778  1.00  0.190          C  
ATOM  30488  H   VAL B1980       4.298  -1.748  14.192  1.00  0.140          H  
ATOM  30489  HA  VAL B1980       4.705   0.035  16.397  1.00  0.170          H  
ATOM  30490  HB  VAL B1980       2.201  -1.428  15.471  1.00  0.230          H  
ATOM  30491 1HG1 VAL B1980       0.946   0.187  16.864  1.00  0.230          H  
ATOM  30492 2HG1 VAL B1980       1.981  -0.840  17.869  1.00  0.230          H  
ATOM  30493 3HG1 VAL B1980       2.472   0.830  17.513  1.00  0.230          H  
ATOM  30494 1HG2 VAL B1980       1.659   0.817  14.528  1.00  0.230          H  
ATOM  30495 2HG2 VAL B1980       3.195   1.454  15.160  1.00  0.230          H  
ATOM  30496 3HG2 VAL B1980       3.201   0.222  13.887  1.00  0.230          H  
ATOM  30497  N   GLU B1981       3.964  -3.076  17.226  1.00  0.140          N  
ATOM  30498  CA  GLU B1981       3.999  -4.037  18.318  1.00  0.140          C  
ATOM  30499  C   GLU B1981       5.378  -4.111  18.955  1.00  0.140          C  
ATOM  30500  O   GLU B1981       5.481  -4.296  20.167  1.00  0.140          O  
ATOM  30501  CB  GLU B1981       3.596  -5.423  17.845  1.00  0.200          C  
ATOM  30502  CG  GLU B1981       2.137  -5.572  17.487  1.00  0.200          C  
ATOM  30503  CD  GLU B1981       1.867  -6.915  16.945  1.00  0.200          C  
ATOM  30504  OE1 GLU B1981       2.825  -7.654  16.813  1.00  0.200          O  
ATOM  30505  OE2 GLU B1981       0.733  -7.229  16.664  1.00  0.200          O  
ATOM  30506  H   GLU B1981       3.667  -3.382  16.290  1.00  0.170          H  
ATOM  30507  HA  GLU B1981       3.286  -3.716  19.072  1.00  0.170          H  
ATOM  30508 1HB  GLU B1981       4.183  -5.687  16.968  1.00  0.240          H  
ATOM  30509 2HB  GLU B1981       3.827  -6.152  18.624  1.00  0.240          H  
ATOM  30510 1HG  GLU B1981       1.537  -5.422  18.383  1.00  0.240          H  
ATOM  30511 2HG  GLU B1981       1.856  -4.815  16.765  1.00  0.240          H  
ATOM  30512  N   GLN B1982       6.444  -3.925  18.174  1.00  0.130          N  
ATOM  30513  CA  GLN B1982       7.778  -4.006  18.755  1.00  0.120          C  
ATOM  30514  C   GLN B1982       8.004  -2.914  19.811  1.00  0.130          C  
ATOM  30515  O   GLN B1982       8.765  -3.131  20.771  1.00  0.150          O  
ATOM  30516  CB  GLN B1982       8.878  -3.939  17.689  1.00  0.170          C  
ATOM  30517  CG  GLN B1982       8.809  -5.077  16.679  1.00  0.170          C  
ATOM  30518  CD  GLN B1982       8.621  -6.423  17.315  1.00  0.170          C  
ATOM  30519  OE1 GLN B1982       9.422  -6.907  18.118  1.00  0.170          O  
ATOM  30520  NE2 GLN B1982       7.510  -7.049  16.980  1.00  0.170          N  
ATOM  30521  H   GLN B1982       6.306  -3.806  17.163  1.00  0.160          H  
ATOM  30522  HA  GLN B1982       7.865  -4.962  19.267  1.00  0.140          H  
ATOM  30523 1HB  GLN B1982       8.778  -3.001  17.142  1.00  0.210          H  
ATOM  30524 2HB  GLN B1982       9.857  -3.942  18.154  1.00  0.210          H  
ATOM  30525 1HG  GLN B1982       8.024  -4.900  15.998  1.00  0.210          H  
ATOM  30526 2HG  GLN B1982       9.757  -5.096  16.133  1.00  0.210          H  
ATOM  30527 1HE2 GLN B1982       7.299  -7.942  17.374  1.00  0.210          H  
ATOM  30528 2HE2 GLN B1982       6.858  -6.611  16.335  1.00  0.210          H  
ATOM  30529  N   ASP B1983       7.359  -1.743  19.671  1.00  0.150          N  
ATOM  30530  CA  ASP B1983       7.567  -0.724  20.684  1.00  0.150          C  
ATOM  30531  C   ASP B1983       6.674  -1.043  21.852  1.00  0.150          C  
ATOM  30532  O   ASP B1983       7.063  -0.827  23.002  1.00  0.150          O  
ATOM  30533  CB  ASP B1983       7.297   0.685  20.168  1.00  0.210          C  
ATOM  30534  CG  ASP B1983       8.359   1.176  19.186  1.00  0.210          C  
ATOM  30535  OD1 ASP B1983       9.521   1.177  19.542  1.00  0.210          O  
ATOM  30536  OD2 ASP B1983       8.026   1.593  18.106  1.00  0.210          O  
ATOM  30537  H   ASP B1983       6.711  -1.564  18.896  1.00  0.180          H  
ATOM  30538  HA  ASP B1983       8.601  -0.764  21.020  1.00  0.180          H  
ATOM  30539 1HB  ASP B1983       6.324   0.694  19.664  1.00  0.250          H  
ATOM  30540 2HB  ASP B1983       7.236   1.380  21.007  1.00  0.250          H  
ATOM  30541  N   LYS B1984       5.492  -1.594  21.573  1.00  0.150          N  
ATOM  30542  CA  LYS B1984       4.606  -1.970  22.661  1.00  0.150          C  
ATOM  30543  C   LYS B1984       5.267  -3.043  23.528  1.00  0.150          C  
ATOM  30544  O   LYS B1984       5.153  -2.992  24.751  1.00  0.150          O  
ATOM  30545  CB  LYS B1984       3.255  -2.465  22.149  1.00  0.210          C  
ATOM  30546  CG  LYS B1984       2.365  -1.378  21.555  1.00  0.210          C  
ATOM  30547  CD  LYS B1984       1.040  -1.957  21.057  1.00  0.210          C  
ATOM  30548  CE  LYS B1984       0.107  -0.869  20.531  1.00  0.210          C  
ATOM  30549  NZ  LYS B1984      -1.168  -1.439  20.001  1.00  0.210          N  
ATOM  30550  H   LYS B1984       5.210  -1.704  20.592  1.00  0.180          H  
ATOM  30551  HA  LYS B1984       4.435  -1.091  23.286  1.00  0.180          H  
ATOM  30552 1HB  LYS B1984       3.415  -3.226  21.395  1.00  0.250          H  
ATOM  30553 2HB  LYS B1984       2.712  -2.932  22.968  1.00  0.250          H  
ATOM  30554 1HG  LYS B1984       2.170  -0.617  22.312  1.00  0.250          H  
ATOM  30555 2HG  LYS B1984       2.889  -0.908  20.719  1.00  0.250          H  
ATOM  30556 1HD  LYS B1984       1.239  -2.667  20.251  1.00  0.250          H  
ATOM  30557 2HD  LYS B1984       0.544  -2.487  21.870  1.00  0.250          H  
ATOM  30558 1HE  LYS B1984      -0.126  -0.179  21.340  1.00  0.250          H  
ATOM  30559 2HE  LYS B1984       0.605  -0.322  19.739  1.00  0.250          H  
ATOM  30560 1HZ  LYS B1984      -1.759  -0.690  19.665  1.00  0.250          H  
ATOM  30561 2HZ  LYS B1984      -0.967  -2.073  19.240  1.00  0.250          H  
ATOM  30562 3HZ  LYS B1984      -1.648  -1.939  20.737  1.00  0.250          H  
ATOM  30563  N   ASN B1985       5.981  -3.994  22.897  1.00  0.140          N  
ATOM  30564  CA  ASN B1985       6.648  -5.078  23.614  1.00  0.130          C  
ATOM  30565  C   ASN B1985       7.716  -4.518  24.534  1.00  0.130          C  
ATOM  30566  O   ASN B1985       7.806  -4.905  25.703  1.00  0.130          O  
ATOM  30567  CB  ASN B1985       7.319  -6.034  22.639  1.00  0.190          C  
ATOM  30568  CG  ASN B1985       6.384  -6.897  21.845  1.00  0.190          C  
ATOM  30569  OD1 ASN B1985       5.215  -7.119  22.191  1.00  0.190          O  
ATOM  30570  ND2 ASN B1985       6.894  -7.387  20.749  1.00  0.190          N  
ATOM  30571  H   ASN B1985       5.999  -3.981  21.877  1.00  0.170          H  
ATOM  30572  HA  ASN B1985       5.916  -5.610  24.222  1.00  0.160          H  
ATOM  30573 1HB  ASN B1985       7.915  -5.453  21.934  1.00  0.220          H  
ATOM  30574 2HB  ASN B1985       8.013  -6.671  23.177  1.00  0.220          H  
ATOM  30575 1HD2 ASN B1985       6.341  -7.952  20.145  1.00  0.220          H  
ATOM  30576 2HD2 ASN B1985       7.846  -7.181  20.505  1.00  0.220          H  
ATOM  30577  N   THR B1986       8.490  -3.557  24.027  1.00  0.130          N  
ATOM  30578  CA  THR B1986       9.547  -2.957  24.814  1.00  0.130          C  
ATOM  30579  C   THR B1986       8.941  -2.220  26.004  1.00  0.130          C  
ATOM  30580  O   THR B1986       9.444  -2.307  27.129  1.00  0.130          O  
ATOM  30581  CB  THR B1986      10.405  -2.001  23.966  1.00  0.180          C  
ATOM  30582  OG1 THR B1986      10.979  -2.713  22.860  1.00  0.180          O  
ATOM  30583  CG2 THR B1986      11.552  -1.510  24.815  1.00  0.180          C  
ATOM  30584  H   THR B1986       8.389  -3.297  23.042  1.00  0.160          H  
ATOM  30585  HA  THR B1986      10.187  -3.740  25.196  1.00  0.160          H  
ATOM  30586  HB  THR B1986       9.800  -1.164  23.605  1.00  0.220          H  
ATOM  30587  HG1 THR B1986      10.284  -2.900  22.193  1.00  0.220          H  
ATOM  30588 1HG2 THR B1986      12.176  -0.847  24.219  1.00  0.220          H  
ATOM  30589 2HG2 THR B1986      11.181  -0.979  25.681  1.00  0.220          H  
ATOM  30590 3HG2 THR B1986      12.143  -2.359  25.146  1.00  0.220          H  
ATOM  30591  N   GLN B1987       7.870  -1.466  25.763  1.00  0.140          N  
ATOM  30592  CA  GLN B1987       7.233  -0.723  26.836  1.00  0.160          C  
ATOM  30593  C   GLN B1987       6.644  -1.660  27.891  1.00  0.150          C  
ATOM  30594  O   GLN B1987       6.861  -1.459  29.084  1.00  0.150          O  
ATOM  30595  CB  GLN B1987       6.138   0.165  26.257  1.00  0.220          C  
ATOM  30596  CG  GLN B1987       6.659   1.318  25.427  1.00  0.220          C  
ATOM  30597  CD  GLN B1987       5.565   2.025  24.690  1.00  0.220          C  
ATOM  30598  OE1 GLN B1987       4.416   1.575  24.705  1.00  0.220          O  
ATOM  30599  NE2 GLN B1987       5.909   3.121  24.040  1.00  0.220          N  
ATOM  30600  H   GLN B1987       7.505  -1.392  24.807  1.00  0.170          H  
ATOM  30601  HA  GLN B1987       7.983  -0.095  27.312  1.00  0.190          H  
ATOM  30602 1HB  GLN B1987       5.489  -0.440  25.622  1.00  0.260          H  
ATOM  30603 2HB  GLN B1987       5.529   0.566  27.065  1.00  0.260          H  
ATOM  30604 1HG  GLN B1987       7.115   2.037  26.101  1.00  0.260          H  
ATOM  30605 2HG  GLN B1987       7.394   0.959  24.712  1.00  0.260          H  
ATOM  30606 1HE2 GLN B1987       5.223   3.638  23.524  1.00  0.260          H  
ATOM  30607 2HE2 GLN B1987       6.865   3.414  24.064  1.00  0.260          H  
ATOM  30608  N   GLU B1988       6.013  -2.762  27.461  1.00  0.150          N  
ATOM  30609  CA  GLU B1988       5.407  -3.726  28.378  1.00  0.150          C  
ATOM  30610  C   GLU B1988       6.439  -4.360  29.304  1.00  0.130          C  
ATOM  30611  O   GLU B1988       6.122  -4.657  30.458  1.00  0.130          O  
ATOM  30612  CB  GLU B1988       4.676  -4.824  27.593  1.00  0.210          C  
ATOM  30613  CG  GLU B1988       3.900  -5.855  28.442  1.00  0.210          C  
ATOM  30614  CD  GLU B1988       2.728  -5.270  29.198  1.00  0.210          C  
ATOM  30615  OE1 GLU B1988       2.291  -4.197  28.851  1.00  0.210          O  
ATOM  30616  OE2 GLU B1988       2.269  -5.903  30.118  1.00  0.210          O  
ATOM  30617  H   GLU B1988       5.865  -2.894  26.456  1.00  0.180          H  
ATOM  30618  HA  GLU B1988       4.677  -3.197  28.993  1.00  0.180          H  
ATOM  30619 1HB  GLU B1988       3.975  -4.362  26.897  1.00  0.250          H  
ATOM  30620 2HB  GLU B1988       5.405  -5.374  26.993  1.00  0.250          H  
ATOM  30621 1HG  GLU B1988       3.535  -6.640  27.781  1.00  0.250          H  
ATOM  30622 2HG  GLU B1988       4.578  -6.311  29.144  1.00  0.250          H  
ATOM  30623  N   VAL B1989       7.646  -4.604  28.783  1.00  0.130          N  
ATOM  30624  CA  VAL B1989       8.719  -5.204  29.558  1.00  0.120          C  
ATOM  30625  C   VAL B1989       9.460  -4.212  30.448  1.00  0.120          C  
ATOM  30626  O   VAL B1989       9.765  -4.546  31.587  1.00  0.120          O  
ATOM  30627  CB  VAL B1989       9.739  -5.948  28.672  1.00  0.170          C  
ATOM  30628  CG1 VAL B1989      10.948  -6.468  29.546  1.00  0.170          C  
ATOM  30629  CG2 VAL B1989       9.043  -7.103  28.009  1.00  0.170          C  
ATOM  30630  H   VAL B1989       7.792  -4.390  27.790  1.00  0.160          H  
ATOM  30631  HA  VAL B1989       8.270  -5.950  30.206  1.00  0.140          H  
ATOM  30632  HB  VAL B1989      10.130  -5.265  27.913  1.00  0.210          H  
ATOM  30633 1HG1 VAL B1989      11.648  -6.993  28.924  1.00  0.210          H  
ATOM  30634 2HG1 VAL B1989      11.467  -5.638  30.021  1.00  0.210          H  
ATOM  30635 3HG1 VAL B1989      10.575  -7.148  30.317  1.00  0.210          H  
ATOM  30636 1HG2 VAL B1989       9.726  -7.641  27.388  1.00  0.210          H  
ATOM  30637 2HG2 VAL B1989       8.668  -7.759  28.758  1.00  0.210          H  
ATOM  30638 3HG2 VAL B1989       8.215  -6.744  27.404  1.00  0.210          H  
ATOM  30639  N   PHE B1990       9.822  -3.031  29.945  1.00  0.130          N  
ATOM  30640  CA  PHE B1990      10.637  -2.135  30.764  1.00  0.130          C  
ATOM  30641  C   PHE B1990       9.897  -0.987  31.472  1.00  0.140          C  
ATOM  30642  O   PHE B1990      10.291  -0.575  32.567  1.00  0.140          O  
ATOM  30643  CB  PHE B1990      11.743  -1.553  29.888  1.00  0.180          C  
ATOM  30644  CG  PHE B1990      12.719  -2.596  29.370  1.00  0.180          C  
ATOM  30645  CD1 PHE B1990      12.561  -3.141  28.101  1.00  0.180          C  
ATOM  30646  CD2 PHE B1990      13.802  -3.017  30.134  1.00  0.180          C  
ATOM  30647  CE1 PHE B1990      13.449  -4.063  27.606  1.00  0.180          C  
ATOM  30648  CE2 PHE B1990      14.695  -3.941  29.633  1.00  0.180          C  
ATOM  30649  CZ  PHE B1990      14.515  -4.455  28.366  1.00  0.180          C  
ATOM  30650  H   PHE B1990       9.563  -2.771  28.989  1.00  0.160          H  
ATOM  30651  HA  PHE B1990      11.111  -2.738  31.537  1.00  0.160          H  
ATOM  30652 1HB  PHE B1990      11.293  -1.049  29.029  1.00  0.220          H  
ATOM  30653 2HB  PHE B1990      12.302  -0.808  30.448  1.00  0.220          H  
ATOM  30654  HD1 PHE B1990      11.724  -2.827  27.493  1.00  0.220          H  
ATOM  30655  HD2 PHE B1990      13.952  -2.601  31.135  1.00  0.220          H  
ATOM  30656  HE1 PHE B1990      13.312  -4.475  26.606  1.00  0.220          H  
ATOM  30657  HE2 PHE B1990      15.546  -4.257  30.235  1.00  0.220          H  
ATOM  30658  HZ  PHE B1990      15.225  -5.175  27.966  1.00  0.220          H  
ATOM  30659  N   ALA B1991       8.814  -0.456  30.905  1.00  0.160          N  
ATOM  30660  CA  ALA B1991       8.153   0.694  31.514  1.00  0.180          C  
ATOM  30661  C   ALA B1991       7.140   0.225  32.558  1.00  0.180          C  
ATOM  30662  O   ALA B1991       5.932   0.418  32.407  1.00  0.190          O  
ATOM  30663  CB  ALA B1991       7.491   1.547  30.441  1.00  0.240          C  
ATOM  30664  H   ALA B1991       8.411  -0.834  30.052  1.00  0.190          H  
ATOM  30665  HA  ALA B1991       8.904   1.291  32.023  1.00  0.220          H  
ATOM  30666 1HB  ALA B1991       7.024   2.414  30.908  1.00  0.290          H  
ATOM  30667 2HB  ALA B1991       8.245   1.878  29.726  1.00  0.290          H  
ATOM  30668 3HB  ALA B1991       6.736   0.958  29.924  1.00  0.290          H  
ATOM  30669  N   GLN B1992       7.661  -0.376  33.634  1.00  0.170          N  
ATOM  30670  CA  GLN B1992       6.837  -0.967  34.696  1.00  0.170          C  
ATOM  30671  C   GLN B1992       6.574  -0.001  35.831  1.00  0.150          C  
ATOM  30672  O   GLN B1992       5.846  -0.319  36.774  1.00  0.150          O  
ATOM  30673  CB  GLN B1992       7.520  -2.168  35.372  1.00  0.240          C  
ATOM  30674  CG  GLN B1992       7.941  -3.317  34.521  1.00  0.240          C  
ATOM  30675  CD  GLN B1992       6.867  -3.926  33.715  1.00  0.240          C  
ATOM  30676  OE1 GLN B1992       5.665  -3.747  33.940  1.00  0.240          O  
ATOM  30677  NE2 GLN B1992       7.304  -4.664  32.742  1.00  0.240          N  
ATOM  30678  H   GLN B1992       8.682  -0.451  33.638  1.00  0.200          H  
ATOM  30679  HA  GLN B1992       5.880  -1.263  34.268  1.00  0.200          H  
ATOM  30680 1HB  GLN B1992       8.398  -1.826  35.888  1.00  0.290          H  
ATOM  30681 2HB  GLN B1992       6.848  -2.572  36.127  1.00  0.290          H  
ATOM  30682 1HG  GLN B1992       8.720  -2.977  33.833  1.00  0.290          H  
ATOM  30683 2HG  GLN B1992       8.341  -4.094  35.175  1.00  0.290          H  
ATOM  30684 1HE2 GLN B1992       6.671  -5.078  32.076  1.00  0.290          H  
ATOM  30685 2HE2 GLN B1992       8.303  -4.767  32.598  1.00  0.290          H  
ATOM  30686  N   VAL B1993       7.241   1.130  35.786  1.00  0.160          N  
ATOM  30687  CA  VAL B1993       7.174   2.106  36.845  1.00  0.150          C  
ATOM  30688  C   VAL B1993       6.868   3.459  36.218  1.00  0.210          C  
ATOM  30689  O   VAL B1993       7.450   3.814  35.195  1.00  0.370          O  
ATOM  30690  CB  VAL B1993       8.524   2.068  37.625  1.00  0.210          C  
ATOM  30691  CG1 VAL B1993       9.719   2.512  36.707  1.00  0.210          C  
ATOM  30692  CG2 VAL B1993       8.442   2.882  38.901  1.00  0.210          C  
ATOM  30693  H   VAL B1993       7.800   1.312  34.968  1.00  0.190          H  
ATOM  30694  HA  VAL B1993       6.365   1.843  37.526  1.00  0.180          H  
ATOM  30695  HB  VAL B1993       8.718   1.036  37.898  1.00  0.260          H  
ATOM  30696 1HG1 VAL B1993      10.646   2.424  37.269  1.00  0.260          H  
ATOM  30697 2HG1 VAL B1993       9.770   1.876  35.828  1.00  0.260          H  
ATOM  30698 3HG1 VAL B1993       9.594   3.551  36.397  1.00  0.260          H  
ATOM  30699 1HG2 VAL B1993       9.387   2.801  39.442  1.00  0.260          H  
ATOM  30700 2HG2 VAL B1993       8.262   3.895  38.677  1.00  0.260          H  
ATOM  30701 3HG2 VAL B1993       7.635   2.498  39.525  1.00  0.260          H  
ATOM  30702  N   LYS B1994       5.984   4.235  36.843  1.00  0.210          N  
ATOM  30703  CA  LYS B1994       5.638   5.552  36.307  1.00  0.330          C  
ATOM  30704  C   LYS B1994       6.628   6.621  36.732  1.00  0.270          C  
ATOM  30705  O   LYS B1994       6.605   7.748  36.219  1.00  0.380          O  
ATOM  30706  CB  LYS B1994       4.229   5.947  36.739  1.00  0.410          C  
ATOM  30707  CG  LYS B1994       3.128   5.079  36.139  1.00  0.410          C  
ATOM  30708  CD  LYS B1994       1.746   5.529  36.609  1.00  0.410          C  
ATOM  30709  CE  LYS B1994       0.638   4.672  36.001  1.00  0.410          C  
ATOM  30710  NZ  LYS B1994      -0.713   5.085  36.483  1.00  0.410          N  
ATOM  30711  H   LYS B1994       5.535   3.894  37.682  1.00  0.250          H  
ATOM  30712  HA  LYS B1994       5.663   5.496  35.217  1.00  0.400          H  
ATOM  30713 1HB  LYS B1994       4.154   5.892  37.824  1.00  0.500          H  
ATOM  30714 2HB  LYS B1994       4.040   6.981  36.451  1.00  0.500          H  
ATOM  30715 1HG  LYS B1994       3.174   5.145  35.051  1.00  0.500          H  
ATOM  30716 2HG  LYS B1994       3.287   4.040  36.426  1.00  0.500          H  
ATOM  30717 1HD  LYS B1994       1.691   5.461  37.696  1.00  0.500          H  
ATOM  30718 2HD  LYS B1994       1.587   6.568  36.319  1.00  0.500          H  
ATOM  30719 1HE  LYS B1994       0.669   4.766  34.917  1.00  0.500          H  
ATOM  30720 2HE  LYS B1994       0.804   3.629  36.271  1.00  0.500          H  
ATOM  30721 1HZ  LYS B1994      -1.417   4.497  36.060  1.00  0.500          H  
ATOM  30722 2HZ  LYS B1994      -0.757   4.991  37.488  1.00  0.500          H  
ATOM  30723 3HZ  LYS B1994      -0.883   6.048  36.228  1.00  0.500          H  
ATOM  30724  N   GLN B1995       7.466   6.276  37.693  1.00  0.230          N  
ATOM  30725  CA  GLN B1995       8.450   7.205  38.179  1.00  0.460          C  
ATOM  30726  C   GLN B1995       9.848   6.628  38.121  1.00  0.390          C  
ATOM  30727  O   GLN B1995      10.091   5.486  38.518  1.00  0.370          O  
ATOM  30728  CB  GLN B1995       8.114   7.667  39.586  1.00  0.550          C  
ATOM  30729  CG  GLN B1995       6.832   8.462  39.657  1.00  0.550          C  
ATOM  30730  CD  GLN B1995       6.565   8.926  41.024  1.00  0.550          C  
ATOM  30731  OE1 GLN B1995       7.055   8.305  41.966  1.00  0.550          O  
ATOM  30732  NE2 GLN B1995       5.794   9.996  41.177  1.00  0.550          N  
ATOM  30733  H   GLN B1995       7.411   5.344  38.064  1.00  0.280          H  
ATOM  30734  HA  GLN B1995       8.415   8.059  37.534  1.00  0.550          H  
ATOM  30735 1HB  GLN B1995       8.022   6.807  40.238  1.00  0.660          H  
ATOM  30736 2HB  GLN B1995       8.928   8.286  39.961  1.00  0.660          H  
ATOM  30737 1HG  GLN B1995       6.931   9.329  39.007  1.00  0.660          H  
ATOM  30738 2HG  GLN B1995       6.000   7.843  39.332  1.00  0.660          H  
ATOM  30739 1HE2 GLN B1995       5.586  10.341  42.095  1.00  0.660          H  
ATOM  30740 2HE2 GLN B1995       5.411  10.460  40.378  1.00  0.660          H  
ATOM  30741  N   ILE B1996      10.776   7.465  37.709  1.00  0.340          N  
ATOM  30742  CA  ILE B1996      12.157   7.090  37.617  1.00  0.250          C  
ATOM  30743  C   ILE B1996      12.882   7.492  38.862  1.00  0.220          C  
ATOM  30744  O   ILE B1996      13.118   8.674  39.112  1.00  0.210          O  
ATOM  30745  CB  ILE B1996      12.811   7.719  36.358  1.00  0.390          C  
ATOM  30746  CG1 ILE B1996      12.034   7.291  35.074  1.00  0.390          C  
ATOM  30747  CG2 ILE B1996      14.327   7.421  36.239  1.00  0.390          C  
ATOM  30748  CD1 ILE B1996      11.961   5.767  34.790  1.00  0.390          C  
ATOM  30749  H   ILE B1996      10.485   8.399  37.438  1.00  0.410          H  
ATOM  30750  HA  ILE B1996      12.200   6.027  37.543  1.00  0.300          H  
ATOM  30751  HB  ILE B1996      12.690   8.797  36.433  1.00  0.460          H  
ATOM  30752 1HG1 ILE B1996      11.014   7.666  35.156  1.00  0.460          H  
ATOM  30753 2HG1 ILE B1996      12.507   7.768  34.222  1.00  0.460          H  
ATOM  30754 1HG2 ILE B1996      14.719   7.933  35.361  1.00  0.460          H  
ATOM  30755 2HG2 ILE B1996      14.847   7.788  37.125  1.00  0.460          H  
ATOM  30756 3HG2 ILE B1996      14.519   6.372  36.135  1.00  0.460          H  
ATOM  30757 1HD1 ILE B1996      11.399   5.603  33.881  1.00  0.460          H  
ATOM  30758 2HD1 ILE B1996      12.963   5.368  34.668  1.00  0.460          H  
ATOM  30759 3HD1 ILE B1996      11.460   5.250  35.599  1.00  0.460          H  
ATOM  30760  N   TYR B1997      13.276   6.490  39.615  1.00  0.240          N  
ATOM  30761  CA  TYR B1997      13.937   6.693  40.872  1.00  0.220          C  
ATOM  30762  C   TYR B1997      15.434   6.708  40.724  1.00  0.190          C  
ATOM  30763  O   TYR B1997      16.020   5.881  40.027  1.00  0.170          O  
ATOM  30764  CB  TYR B1997      13.523   5.609  41.859  1.00  0.320          C  
ATOM  30765  CG  TYR B1997      12.112   5.758  42.353  1.00  0.320          C  
ATOM  30766  CD1 TYR B1997      11.052   5.192  41.662  1.00  0.320          C  
ATOM  30767  CD2 TYR B1997      11.884   6.456  43.521  1.00  0.320          C  
ATOM  30768  CE1 TYR B1997       9.770   5.337  42.148  1.00  0.320          C  
ATOM  30769  CE2 TYR B1997      10.610   6.595  44.016  1.00  0.320          C  
ATOM  30770  CZ  TYR B1997       9.551   6.043  43.332  1.00  0.320          C  
ATOM  30771  OH  TYR B1997       8.275   6.176  43.824  1.00  0.320          O  
ATOM  30772  H   TYR B1997      13.051   5.553  39.314  1.00  0.290          H  
ATOM  30773  HA  TYR B1997      13.633   7.653  41.267  1.00  0.260          H  
ATOM  30774 1HB  TYR B1997      13.618   4.628  41.385  1.00  0.380          H  
ATOM  30775 2HB  TYR B1997      14.195   5.625  42.720  1.00  0.380          H  
ATOM  30776  HD1 TYR B1997      11.226   4.637  40.738  1.00  0.380          H  
ATOM  30777  HD2 TYR B1997      12.721   6.895  44.051  1.00  0.380          H  
ATOM  30778  HE1 TYR B1997       8.934   4.895  41.606  1.00  0.380          H  
ATOM  30779  HE2 TYR B1997      10.440   7.149  44.944  1.00  0.380          H  
ATOM  30780  HH  TYR B1997       7.643   5.927  43.140  1.00  0.380          H  
ATOM  30781  N   LYS B1998      16.050   7.654  41.405  1.00  0.220          N  
ATOM  30782  CA  LYS B1998      17.502   7.739  41.428  1.00  0.220          C  
ATOM  30783  C   LYS B1998      18.044   6.853  42.532  1.00  0.220          C  
ATOM  30784  O   LYS B1998      17.356   6.604  43.527  1.00  0.260          O  
ATOM  30785  CB  LYS B1998      17.978   9.181  41.621  1.00  0.310          C  
ATOM  30786  CG  LYS B1998      17.639  10.115  40.461  1.00  0.310          C  
ATOM  30787  CD  LYS B1998      18.209  11.532  40.683  1.00  0.310          C  
ATOM  30788  CE  LYS B1998      17.876  12.464  39.507  1.00  0.310          C  
ATOM  30789  NZ  LYS B1998      16.427  12.736  39.442  1.00  0.310          N  
ATOM  30790  H   LYS B1998      15.464   8.339  41.895  1.00  0.260          H  
ATOM  30791  HA  LYS B1998      17.893   7.367  40.481  1.00  0.260          H  
ATOM  30792 1HB  LYS B1998      17.525   9.590  42.524  1.00  0.370          H  
ATOM  30793 2HB  LYS B1998      19.061   9.188  41.769  1.00  0.370          H  
ATOM  30794 1HG  LYS B1998      18.047   9.702  39.539  1.00  0.370          H  
ATOM  30795 2HG  LYS B1998      16.554  10.163  40.365  1.00  0.370          H  
ATOM  30796 1HD  LYS B1998      17.786  11.951  41.597  1.00  0.370          H  
ATOM  30797 2HD  LYS B1998      19.292  11.477  40.796  1.00  0.370          H  
ATOM  30798 1HE  LYS B1998      18.410  13.406  39.620  1.00  0.370          H  
ATOM  30799 2HE  LYS B1998      18.184  11.991  38.575  1.00  0.370          H  
ATOM  30800 1HZ  LYS B1998      16.176  13.345  38.651  1.00  0.370          H  
ATOM  30801 2HZ  LYS B1998      15.949  11.860  39.331  1.00  0.370          H  
ATOM  30802 3HZ  LYS B1998      16.122  13.179  40.291  1.00  0.370          H  
ATOM  30803  N   THR B1999      19.278   6.385  42.385  1.00  0.200          N  
ATOM  30804  CA  THR B1999      19.858   5.619  43.462  1.00  0.230          C  
ATOM  30805  C   THR B1999      20.338   6.602  44.539  1.00  0.310          C  
ATOM  30806  O   THR B1999      20.570   7.773  44.228  1.00  0.330          O  
ATOM  30807  CB  THR B1999      21.041   4.780  42.939  1.00  0.310          C  
ATOM  30808  OG1 THR B1999      22.018   5.668  42.387  1.00  0.310          O  
ATOM  30809  CG2 THR B1999      20.582   3.791  41.878  1.00  0.310          C  
ATOM  30810  H   THR B1999      19.819   6.577  41.552  1.00  0.240          H  
ATOM  30811  HA  THR B1999      19.091   4.956  43.832  1.00  0.280          H  
ATOM  30812  HB  THR B1999      21.495   4.229  43.756  1.00  0.370          H  
ATOM  30813  HG1 THR B1999      22.384   6.226  43.091  1.00  0.370          H  
ATOM  30814 1HG2 THR B1999      21.439   3.228  41.524  1.00  0.370          H  
ATOM  30815 2HG2 THR B1999      19.852   3.110  42.305  1.00  0.370          H  
ATOM  30816 3HG2 THR B1999      20.133   4.323  41.042  1.00  0.370          H  
ATOM  30817  N   PRO B2000      20.528   6.173  45.797  1.00  0.400          N  
ATOM  30818  CA  PRO B2000      21.082   6.951  46.887  1.00  0.470          C  
ATOM  30819  C   PRO B2000      22.561   7.286  46.733  1.00  0.350          C  
ATOM  30820  O   PRO B2000      23.288   6.557  46.044  1.00  0.320          O  
ATOM  30821  CB  PRO B2000      20.897   6.037  48.100  1.00  0.700          C  
ATOM  30822  CG  PRO B2000      19.878   5.075  47.709  1.00  0.700          C  
ATOM  30823  CD  PRO B2000      20.066   4.845  46.229  1.00  0.700          C  
ATOM  30824  HA  PRO B2000      20.456   7.847  46.971  1.00  0.560          H  
ATOM  30825 1HB  PRO B2000      21.843   5.544  48.345  1.00  0.850          H  
ATOM  30826 2HB  PRO B2000      20.605   6.624  48.982  1.00  0.850          H  
ATOM  30827 1HG  PRO B2000      19.976   4.188  48.329  1.00  0.850          H  
ATOM  30828 2HG  PRO B2000      18.901   5.515  47.934  1.00  0.850          H  
ATOM  30829 1HD  PRO B2000      20.829   4.074  46.042  1.00  0.850          H  
ATOM  30830 2HD  PRO B2000      19.087   4.580  45.845  1.00  0.850          H  
ATOM  30831  N   PRO B2001      23.028   8.372  47.388  1.00  0.340          N  
ATOM  30832  CA  PRO B2001      24.421   8.741  47.579  1.00  0.280          C  
ATOM  30833  C   PRO B2001      25.048   7.848  48.663  1.00  0.290          C  
ATOM  30834  O   PRO B2001      26.267   7.778  48.800  1.00  0.300          O  
ATOM  30835  CB  PRO B2001      24.329  10.211  48.003  1.00  0.420          C  
ATOM  30836  CG  PRO B2001      22.986  10.329  48.693  1.00  0.420          C  
ATOM  30837  CD  PRO B2001      22.070   9.369  47.947  1.00  0.420          C  
ATOM  30838  HA  PRO B2001      24.960   8.641  46.625  1.00  0.340          H  
ATOM  30839 1HB  PRO B2001      25.170  10.457  48.671  1.00  0.500          H  
ATOM  30840 2HB  PRO B2001      24.419  10.865  47.123  1.00  0.500          H  
ATOM  30841 1HG  PRO B2001      23.081  10.098  49.760  1.00  0.500          H  
ATOM  30842 2HG  PRO B2001      22.633  11.372  48.635  1.00  0.500          H  
ATOM  30843 1HD  PRO B2001      21.383   8.918  48.680  1.00  0.500          H  
ATOM  30844 2HD  PRO B2001      21.537   9.896  47.134  1.00  0.500          H  
ATOM  30845  N   ILE B2002      24.186   7.162  49.418  1.00  0.300          N  
ATOM  30846  CA  ILE B2002      24.577   6.264  50.488  1.00  0.320          C  
ATOM  30847  C   ILE B2002      24.591   4.853  49.944  1.00  0.300          C  
ATOM  30848  O   ILE B2002      23.563   4.316  49.552  1.00  0.410          O  
ATOM  30849  CB  ILE B2002      23.592   6.360  51.674  1.00  0.440          C  
ATOM  30850  CG1 ILE B2002      23.624   7.787  52.244  1.00  0.440          C  
ATOM  30851  CG2 ILE B2002      23.895   5.277  52.750  1.00  0.440          C  
ATOM  30852  CD1 ILE B2002      22.512   8.094  53.227  1.00  0.440          C  
ATOM  30853  H   ILE B2002      23.201   7.274  49.247  1.00  0.360          H  
ATOM  30854  HA  ILE B2002      25.580   6.522  50.827  1.00  0.380          H  
ATOM  30855  HB  ILE B2002      22.589   6.206  51.299  1.00  0.530          H  
ATOM  30856 1HG1 ILE B2002      24.580   7.943  52.741  1.00  0.530          H  
ATOM  30857 2HG1 ILE B2002      23.547   8.489  51.427  1.00  0.530          H  
ATOM  30858 1HG2 ILE B2002      23.181   5.335  53.563  1.00  0.530          H  
ATOM  30859 2HG2 ILE B2002      23.817   4.296  52.310  1.00  0.530          H  
ATOM  30860 3HG2 ILE B2002      24.904   5.418  53.151  1.00  0.530          H  
ATOM  30861 1HD1 ILE B2002      22.611   9.125  53.567  1.00  0.530          H  
ATOM  30862 2HD1 ILE B2002      21.550   7.970  52.730  1.00  0.530          H  
ATOM  30863 3HD1 ILE B2002      22.558   7.436  54.085  1.00  0.530          H  
ATOM  30864  N   LYS B2003      25.756   4.231  49.965  1.00  0.250          N  
ATOM  30865  CA  LYS B2003      25.912   2.903  49.397  1.00  0.270          C  
ATOM  30866  C   LYS B2003      25.964   1.823  50.460  1.00  0.250          C  
ATOM  30867  O   LYS B2003      26.317   0.677  50.184  1.00  0.240          O  
ATOM  30868  CB  LYS B2003      27.132   2.846  48.485  1.00  0.370          C  
ATOM  30869  CG  LYS B2003      27.071   3.819  47.274  1.00  0.370          C  
ATOM  30870  CD  LYS B2003      25.865   3.523  46.336  1.00  0.370          C  
ATOM  30871  CE  LYS B2003      25.980   4.259  44.984  1.00  0.370          C  
ATOM  30872  NZ  LYS B2003      25.866   5.757  45.113  1.00  0.370          N  
ATOM  30873  H   LYS B2003      26.566   4.713  50.341  1.00  0.300          H  
ATOM  30874  HA  LYS B2003      25.042   2.694  48.790  1.00  0.320          H  
ATOM  30875 1HB  LYS B2003      28.027   3.082  49.061  1.00  0.440          H  
ATOM  30876 2HB  LYS B2003      27.249   1.834  48.097  1.00  0.440          H  
ATOM  30877 1HG  LYS B2003      26.982   4.841  47.649  1.00  0.440          H  
ATOM  30878 2HG  LYS B2003      27.995   3.738  46.705  1.00  0.440          H  
ATOM  30879 1HD  LYS B2003      25.782   2.450  46.158  1.00  0.440          H  
ATOM  30880 2HD  LYS B2003      24.942   3.871  46.811  1.00  0.440          H  
ATOM  30881 1HE  LYS B2003      26.943   4.018  44.538  1.00  0.440          H  
ATOM  30882 2HE  LYS B2003      25.186   3.905  44.324  1.00  0.440          H  
ATOM  30883 1HZ  LYS B2003      25.949   6.173  44.201  1.00  0.440          H  
ATOM  30884 2HZ  LYS B2003      24.936   6.024  45.517  1.00  0.440          H  
ATOM  30885 3HZ  LYS B2003      26.604   6.103  45.704  1.00  0.440          H  
ATOM  30886  N   ASP B2004      25.575   2.168  51.671  1.00  0.260          N  
ATOM  30887  CA  ASP B2004      25.620   1.252  52.799  1.00  0.270          C  
ATOM  30888  C   ASP B2004      24.470   0.236  52.795  1.00  0.270          C  
ATOM  30889  O   ASP B2004      23.642   0.173  53.711  1.00  0.280          O  
ATOM  30890  CB  ASP B2004      25.556   2.048  54.097  1.00  0.370          C  
ATOM  30891  CG  ASP B2004      26.758   2.950  54.350  1.00  0.370          C  
ATOM  30892  OD1 ASP B2004      27.812   2.730  53.791  1.00  0.370          O  
ATOM  30893  OD2 ASP B2004      26.594   3.877  55.118  1.00  0.370          O  
ATOM  30894  H   ASP B2004      25.282   3.121  51.822  1.00  0.310          H  
ATOM  30895  HA  ASP B2004      26.562   0.702  52.760  1.00  0.320          H  
ATOM  30896 1HB  ASP B2004      24.670   2.665  54.077  1.00  0.450          H  
ATOM  30897 2HB  ASP B2004      25.452   1.362  54.939  1.00  0.450          H  
ATOM  30898  N   PHE B2005      24.459  -0.625  51.793  1.00  0.270          N  
ATOM  30899  CA  PHE B2005      23.438  -1.668  51.672  1.00  0.250          C  
ATOM  30900  C   PHE B2005      23.943  -2.895  52.425  1.00  0.270          C  
ATOM  30901  O   PHE B2005      24.169  -3.968  51.861  1.00  0.310          O  
ATOM  30902  CB  PHE B2005      23.143  -1.955  50.188  1.00  0.360          C  
ATOM  30903  CG  PHE B2005      22.434  -0.776  49.504  1.00  0.360          C  
ATOM  30904  CD1 PHE B2005      23.142   0.262  48.946  1.00  0.360          C  
ATOM  30905  CD2 PHE B2005      21.052  -0.716  49.429  1.00  0.360          C  
ATOM  30906  CE1 PHE B2005      22.482   1.333  48.372  1.00  0.360          C  
ATOM  30907  CE2 PHE B2005      20.407   0.339  48.867  1.00  0.360          C  
ATOM  30908  CZ  PHE B2005      21.120   1.362  48.347  1.00  0.360          C  
ATOM  30909  H   PHE B2005      25.195  -0.515  51.091  1.00  0.320          H  
ATOM  30910  HA  PHE B2005      22.520  -1.320  52.142  1.00  0.300          H  
ATOM  30911 1HB  PHE B2005      24.081  -2.160  49.659  1.00  0.430          H  
ATOM  30912 2HB  PHE B2005      22.516  -2.833  50.104  1.00  0.430          H  
ATOM  30913  HD1 PHE B2005      24.224   0.234  48.970  1.00  0.430          H  
ATOM  30914  HD2 PHE B2005      20.478  -1.510  49.810  1.00  0.430          H  
ATOM  30915  HE1 PHE B2005      23.038   2.163  47.938  1.00  0.430          H  
ATOM  30916  HE2 PHE B2005      19.322   0.359  48.831  1.00  0.430          H  
ATOM  30917  HZ  PHE B2005      20.610   2.188  47.897  1.00  0.430          H  
ATOM  30918  N   GLY B2006      24.088  -2.732  53.731  1.00  0.260          N  
ATOM  30919  CA  GLY B2006      24.699  -3.765  54.548  1.00  0.280          C  
ATOM  30920  C   GLY B2006      26.107  -3.946  53.985  1.00  0.290          C  
ATOM  30921  O   GLY B2006      26.836  -2.969  53.821  1.00  0.300          O  
ATOM  30922  H   GLY B2006      23.825  -1.818  54.114  1.00  0.310          H  
ATOM  30923 1HA  GLY B2006      24.737  -3.452  55.592  1.00  0.340          H  
ATOM  30924 2HA  GLY B2006      24.129  -4.690  54.480  1.00  0.340          H  
ATOM  30925  N   GLY B2007      26.496  -5.186  53.692  1.00  0.280          N  
ATOM  30926  CA  GLY B2007      27.812  -5.459  53.118  1.00  0.290          C  
ATOM  30927  C   GLY B2007      27.754  -5.750  51.606  1.00  0.260          C  
ATOM  30928  O   GLY B2007      28.745  -6.226  51.041  1.00  0.260          O  
ATOM  30929  H   GLY B2007      25.876  -5.957  53.877  1.00  0.340          H  
ATOM  30930 1HA  GLY B2007      28.466  -4.604  53.294  1.00  0.350          H  
ATOM  30931 2HA  GLY B2007      28.259  -6.307  53.635  1.00  0.350          H  
ATOM  30932  N   PHE B2008      26.584  -5.539  50.980  1.00  0.240          N  
ATOM  30933  CA  PHE B2008      26.363  -5.843  49.559  1.00  0.230          C  
ATOM  30934  C   PHE B2008      26.823  -4.699  48.689  1.00  0.280          C  
ATOM  30935  O   PHE B2008      26.460  -3.550  48.929  1.00  0.440          O  
ATOM  30936  CB  PHE B2008      24.884  -6.084  49.268  1.00  0.330          C  
ATOM  30937  CG  PHE B2008      24.288  -7.381  49.710  1.00  0.330          C  
ATOM  30938  CD1 PHE B2008      24.314  -7.828  51.017  1.00  0.330          C  
ATOM  30939  CD2 PHE B2008      23.626  -8.144  48.783  1.00  0.330          C  
ATOM  30940  CE1 PHE B2008      23.698  -9.023  51.350  1.00  0.330          C  
ATOM  30941  CE2 PHE B2008      23.030  -9.315  49.116  1.00  0.330          C  
ATOM  30942  CZ  PHE B2008      23.062  -9.751  50.382  1.00  0.330          C  
ATOM  30943  H   PHE B2008      25.814  -5.099  51.496  1.00  0.290          H  
ATOM  30944  HA  PHE B2008      26.932  -6.736  49.295  1.00  0.280          H  
ATOM  30945 1HB  PHE B2008      24.303  -5.281  49.719  1.00  0.390          H  
ATOM  30946 2HB  PHE B2008      24.744  -6.011  48.194  1.00  0.390          H  
ATOM  30947  HD1 PHE B2008      24.806  -7.244  51.784  1.00  0.390          H  
ATOM  30948  HD2 PHE B2008      23.575  -7.796  47.756  1.00  0.390          H  
ATOM  30949  HE1 PHE B2008      23.716  -9.382  52.378  1.00  0.390          H  
ATOM  30950  HE2 PHE B2008      22.523  -9.901  48.359  1.00  0.390          H  
ATOM  30951  HZ  PHE B2008      22.574 -10.678  50.623  1.00  0.390          H  
ATOM  30952  N   ASN B2009      27.609  -4.994  47.665  1.00  0.240          N  
ATOM  30953  CA  ASN B2009      28.113  -3.903  46.853  1.00  0.320          C  
ATOM  30954  C   ASN B2009      27.668  -3.768  45.392  1.00  0.660          C  
ATOM  30955  O   ASN B2009      28.545  -4.141  44.624  1.00  1.740          O  
ATOM  30956  CB  ASN B2009      29.633  -3.938  46.897  1.00  0.420          C  
ATOM  30957  CG  ASN B2009      30.189  -3.635  48.273  1.00  0.420          C  
ATOM  30958  OD1 ASN B2009      29.745  -2.702  48.953  1.00  0.420          O  
ATOM  30959  ND2 ASN B2009      31.170  -4.400  48.687  1.00  0.420          N  
ATOM  30960  H   ASN B2009      27.884  -5.958  47.493  1.00  0.290          H  
ATOM  30961  HA  ASN B2009      27.805  -2.974  47.333  1.00  0.380          H  
ATOM  30962 1HB  ASN B2009      29.979  -4.927  46.591  1.00  0.500          H  
ATOM  30963 2HB  ASN B2009      30.039  -3.213  46.192  1.00  0.500          H  
ATOM  30964 1HD2 ASN B2009      31.580  -4.242  49.587  1.00  0.500          H  
ATOM  30965 2HD2 ASN B2009      31.519  -5.132  48.103  1.00  0.500          H  
ATOM  30966  N   PHE B2010      26.488  -4.208  45.022  1.00  0.370          N  
ATOM  30967  CA  PHE B2010      25.704  -3.579  43.902  1.00  0.220          C  
ATOM  30968  C   PHE B2010      26.372  -2.637  42.805  1.00  0.210          C  
ATOM  30969  O   PHE B2010      25.667  -2.137  41.925  1.00  0.190          O  
ATOM  30970  CB  PHE B2010      24.516  -2.818  44.510  1.00  0.370          C  
ATOM  30971  CG  PHE B2010      23.578  -3.734  45.258  1.00  0.370          C  
ATOM  30972  CD1 PHE B2010      23.396  -3.615  46.637  1.00  0.370          C  
ATOM  30973  CD2 PHE B2010      22.921  -4.757  44.603  1.00  0.370          C  
ATOM  30974  CE1 PHE B2010      22.568  -4.494  47.304  1.00  0.370          C  
ATOM  30975  CE2 PHE B2010      22.130  -5.625  45.281  1.00  0.370          C  
ATOM  30976  CZ  PHE B2010      21.946  -5.500  46.617  1.00  0.370          C  
ATOM  30977  H   PHE B2010      26.487  -5.212  44.928  1.00  0.440          H  
ATOM  30978  HA  PHE B2010      25.288  -4.412  43.344  1.00  0.260          H  
ATOM  30979 1HB  PHE B2010      24.875  -2.051  45.195  1.00  0.440          H  
ATOM  30980 2HB  PHE B2010      23.953  -2.324  43.723  1.00  0.440          H  
ATOM  30981  HD1 PHE B2010      23.912  -2.822  47.190  1.00  0.440          H  
ATOM  30982  HD2 PHE B2010      23.044  -4.878  43.537  1.00  0.440          H  
ATOM  30983  HE1 PHE B2010      22.423  -4.402  48.378  1.00  0.440          H  
ATOM  30984  HE2 PHE B2010      21.653  -6.421  44.751  1.00  0.440          H  
ATOM  30985  HZ  PHE B2010      21.311  -6.204  47.132  1.00  0.440          H  
ATOM  30986  N   SER B2011      27.692  -2.409  42.802  1.00  0.240          N  
ATOM  30987  CA  SER B2011      28.303  -1.379  41.961  1.00  0.250          C  
ATOM  30988  C   SER B2011      28.430  -1.738  40.509  1.00  0.210          C  
ATOM  30989  O   SER B2011      28.607  -0.870  39.659  1.00  0.220          O  
ATOM  30990  CB  SER B2011      29.675  -1.029  42.518  1.00  0.350          C  
ATOM  30991  OG  SER B2011      30.594  -2.087  42.358  1.00  0.350          O  
ATOM  30992  H   SER B2011      28.290  -2.929  43.425  1.00  0.290          H  
ATOM  30993  HA  SER B2011      27.678  -0.486  42.026  1.00  0.300          H  
ATOM  30994 1HB  SER B2011      30.053  -0.136  42.021  1.00  0.420          H  
ATOM  30995 2HB  SER B2011      29.575  -0.795  43.576  1.00  0.420          H  
ATOM  30996  HG  SER B2011      31.356  -1.850  42.904  1.00  0.420          H  
ATOM  30997  N   GLN B2012      28.305  -3.021  40.213  1.00  0.180          N  
ATOM  30998  CA  GLN B2012      28.427  -3.492  38.852  1.00  0.160          C  
ATOM  30999  C   GLN B2012      27.049  -3.648  38.217  1.00  0.140          C  
ATOM  31000  O   GLN B2012      26.919  -3.978  37.031  1.00  0.130          O  
ATOM  31001  CB  GLN B2012      29.185  -4.806  38.863  1.00  0.230          C  
ATOM  31002  CG  GLN B2012      30.568  -4.677  39.543  1.00  0.230          C  
ATOM  31003  CD  GLN B2012      31.493  -3.626  38.904  1.00  0.230          C  
ATOM  31004  OE1 GLN B2012      31.880  -3.709  37.728  1.00  0.230          O  
ATOM  31005  NE2 GLN B2012      31.845  -2.612  39.690  1.00  0.230          N  
ATOM  31006  H   GLN B2012      28.176  -3.683  40.966  1.00  0.220          H  
ATOM  31007  HA  GLN B2012      28.984  -2.762  38.281  1.00  0.190          H  
ATOM  31008 1HB  GLN B2012      28.610  -5.551  39.405  1.00  0.280          H  
ATOM  31009 2HB  GLN B2012      29.299  -5.158  37.859  1.00  0.280          H  
ATOM  31010 1HG  GLN B2012      30.425  -4.401  40.587  1.00  0.280          H  
ATOM  31011 2HG  GLN B2012      31.070  -5.644  39.489  1.00  0.280          H  
ATOM  31012 1HE2 GLN B2012      32.440  -1.888  39.338  1.00  0.280          H  
ATOM  31013 2HE2 GLN B2012      31.507  -2.560  40.646  1.00  0.280          H  
ATOM  31014  N   ILE B2013      26.021  -3.417  39.038  1.00  0.150          N  
ATOM  31015  CA  ILE B2013      24.618  -3.547  38.683  1.00  0.140          C  
ATOM  31016  C   ILE B2013      24.022  -2.170  38.398  1.00  0.140          C  
ATOM  31017  O   ILE B2013      23.215  -1.995  37.473  1.00  0.140          O  
ATOM  31018  CB  ILE B2013      23.849  -4.285  39.805  1.00  0.200          C  
ATOM  31019  CG1 ILE B2013      24.407  -5.732  39.936  1.00  0.200          C  
ATOM  31020  CG2 ILE B2013      22.359  -4.293  39.513  1.00  0.200          C  
ATOM  31021  CD1 ILE B2013      23.919  -6.509  41.145  1.00  0.200          C  
ATOM  31022  H   ILE B2013      26.220  -3.094  39.988  1.00  0.180          H  
ATOM  31023  HA  ILE B2013      24.544  -4.143  37.773  1.00  0.170          H  
ATOM  31024  HB  ILE B2013      24.017  -3.773  40.753  1.00  0.240          H  
ATOM  31025 1HG1 ILE B2013      24.138  -6.279  39.040  1.00  0.240          H  
ATOM  31026 2HG1 ILE B2013      25.494  -5.683  39.986  1.00  0.240          H  
ATOM  31027 1HG2 ILE B2013      21.817  -4.790  40.306  1.00  0.240          H  
ATOM  31028 2HG2 ILE B2013      22.012  -3.273  39.442  1.00  0.240          H  
ATOM  31029 3HG2 ILE B2013      22.172  -4.806  38.570  1.00  0.240          H  
ATOM  31030 1HD1 ILE B2013      24.366  -7.484  41.135  1.00  0.240          H  
ATOM  31031 2HD1 ILE B2013      24.213  -6.002  42.042  1.00  0.240          H  
ATOM  31032 3HD1 ILE B2013      22.841  -6.620  41.127  1.00  0.240          H  
ATOM  31033  N   LEU B2014      24.360  -1.208  39.247  1.00  0.160          N  
ATOM  31034  CA  LEU B2014      23.842   0.143  39.137  1.00  0.170          C  
ATOM  31035  C   LEU B2014      24.629   0.925  38.058  1.00  0.170          C  
ATOM  31036  O   LEU B2014      25.772   0.574  37.762  1.00  0.160          O  
ATOM  31037  CB  LEU B2014      23.951   0.799  40.518  1.00  0.230          C  
ATOM  31038  CG  LEU B2014      23.184   0.057  41.669  1.00  0.230          C  
ATOM  31039  CD1 LEU B2014      23.455   0.784  42.986  1.00  0.230          C  
ATOM  31040  CD2 LEU B2014      21.684  -0.060  41.359  1.00  0.230          C  
ATOM  31041  H   LEU B2014      24.987  -1.427  40.018  1.00  0.190          H  
ATOM  31042  HA  LEU B2014      22.812   0.066  38.845  1.00  0.200          H  
ATOM  31043 1HB  LEU B2014      25.009   0.808  40.796  1.00  0.280          H  
ATOM  31044 2HB  LEU B2014      23.601   1.821  40.477  1.00  0.280          H  
ATOM  31045  HG  LEU B2014      23.577  -0.942  41.762  1.00  0.280          H  
ATOM  31046 1HD1 LEU B2014      22.976   0.256  43.799  1.00  0.280          H  
ATOM  31047 2HD1 LEU B2014      24.532   0.806  43.168  1.00  0.280          H  
ATOM  31048 3HD1 LEU B2014      23.075   1.800  42.933  1.00  0.280          H  
ATOM  31049 1HD2 LEU B2014      21.196  -0.600  42.150  1.00  0.280          H  
ATOM  31050 2HD2 LEU B2014      21.235   0.919  41.259  1.00  0.280          H  
ATOM  31051 3HD2 LEU B2014      21.545  -0.607  40.455  1.00  0.280          H  
ATOM  31052  N   PRO B2015      24.044   1.956  37.418  1.00  0.200          N  
ATOM  31053  CA  PRO B2015      24.655   2.803  36.391  1.00  0.200          C  
ATOM  31054  C   PRO B2015      25.974   3.432  36.798  1.00  0.200          C  
ATOM  31055  O   PRO B2015      26.105   3.873  37.942  1.00  0.250          O  
ATOM  31056  CB  PRO B2015      23.617   3.903  36.219  1.00  0.300          C  
ATOM  31057  CG  PRO B2015      22.318   3.267  36.582  1.00  0.300          C  
ATOM  31058  CD  PRO B2015      22.628   2.320  37.708  1.00  0.300          C  
ATOM  31059  HA  PRO B2015      24.762   2.234  35.466  1.00  0.240          H  
ATOM  31060 1HB  PRO B2015      23.871   4.756  36.872  1.00  0.360          H  
ATOM  31061 2HB  PRO B2015      23.648   4.284  35.194  1.00  0.360          H  
ATOM  31062 1HG  PRO B2015      21.602   4.040  36.867  1.00  0.360          H  
ATOM  31063 2HG  PRO B2015      21.898   2.756  35.691  1.00  0.360          H  
ATOM  31064 1HD  PRO B2015      22.529   2.827  38.680  1.00  0.360          H  
ATOM  31065 2HD  PRO B2015      21.940   1.480  37.591  1.00  0.360          H  
ATOM  31066  N   ASP B2016      26.920   3.504  35.852  1.00  0.180          N  
ATOM  31067  CA  ASP B2016      28.237   4.122  36.046  1.00  0.220          C  
ATOM  31068  C   ASP B2016      28.216   5.630  35.711  1.00  0.270          C  
ATOM  31069  O   ASP B2016      28.194   5.991  34.533  1.00  0.260          O  
ATOM  31070  CB  ASP B2016      29.260   3.420  35.152  1.00  0.290          C  
ATOM  31071  CG  ASP B2016      30.698   3.954  35.295  1.00  0.290          C  
ATOM  31072  OD1 ASP B2016      30.914   5.028  35.869  1.00  0.290          O  
ATOM  31073  OD2 ASP B2016      31.590   3.288  34.783  1.00  0.290          O  
ATOM  31074  H   ASP B2016      26.725   3.099  34.927  1.00  0.220          H  
ATOM  31075  HA  ASP B2016      28.545   3.937  37.067  1.00  0.260          H  
ATOM  31076 1HB  ASP B2016      29.262   2.361  35.374  1.00  0.350          H  
ATOM  31077 2HB  ASP B2016      28.947   3.524  34.104  1.00  0.350          H  
ATOM  31078  N   PRO B2017      28.272   6.549  36.708  1.00  0.330          N  
ATOM  31079  CA  PRO B2017      28.172   7.999  36.562  1.00  0.380          C  
ATOM  31080  C   PRO B2017      29.252   8.632  35.687  1.00  0.450          C  
ATOM  31081  O   PRO B2017      29.111   9.785  35.280  1.00  0.540          O  
ATOM  31082  CB  PRO B2017      28.353   8.505  38.001  1.00  0.570          C  
ATOM  31083  CG  PRO B2017      27.976   7.357  38.877  1.00  0.570          C  
ATOM  31084  CD  PRO B2017      28.447   6.134  38.127  1.00  0.570          C  
ATOM  31085  HA  PRO B2017      27.173   8.248  36.176  1.00  0.460          H  
ATOM  31086 1HB  PRO B2017      29.394   8.832  38.150  1.00  0.680          H  
ATOM  31087 2HB  PRO B2017      27.718   9.390  38.165  1.00  0.680          H  
ATOM  31088 1HG  PRO B2017      28.454   7.457  39.863  1.00  0.680          H  
ATOM  31089 2HG  PRO B2017      26.890   7.346  39.048  1.00  0.680          H  
ATOM  31090 1HD  PRO B2017      29.508   5.902  38.334  1.00  0.680          H  
ATOM  31091 2HD  PRO B2017      27.789   5.345  38.428  1.00  0.680          H  
ATOM  31092  N   SER B2018      30.367   7.928  35.471  1.00  0.440          N  
ATOM  31093  CA  SER B2018      31.468   8.492  34.698  1.00  0.520          C  
ATOM  31094  C   SER B2018      31.333   8.319  33.188  1.00  0.500          C  
ATOM  31095  O   SER B2018      32.137   8.868  32.425  1.00  0.560          O  
ATOM  31096  CB  SER B2018      32.783   7.878  35.141  1.00  0.700          C  
ATOM  31097  OG  SER B2018      32.876   6.532  34.746  1.00  0.700          O  
ATOM  31098  H   SER B2018      30.460   6.955  35.796  1.00  0.530          H  
ATOM  31099  HA  SER B2018      31.504   9.561  34.906  1.00  0.620          H  
ATOM  31100 1HB  SER B2018      33.607   8.443  34.709  1.00  0.840          H  
ATOM  31101 2HB  SER B2018      32.869   7.945  36.223  1.00  0.840          H  
ATOM  31102  HG  SER B2018      32.281   6.020  35.337  1.00  0.840          H  
ATOM  31103  N   LYS B2019      30.363   7.531  32.740  1.00  0.430          N  
ATOM  31104  CA  LYS B2019      30.256   7.270  31.314  1.00  0.440          C  
ATOM  31105  C   LYS B2019      29.267   8.225  30.628  1.00  0.490          C  
ATOM  31106  O   LYS B2019      28.396   8.787  31.291  1.00  0.560          O  
ATOM  31107  CB  LYS B2019      29.847   5.809  31.084  1.00  0.610          C  
ATOM  31108  CG  LYS B2019      30.814   4.749  31.669  1.00  0.610          C  
ATOM  31109  CD  LYS B2019      32.188   4.752  30.982  1.00  0.610          C  
ATOM  31110  CE  LYS B2019      33.052   3.523  31.387  1.00  0.610          C  
ATOM  31111  NZ  LYS B2019      33.571   3.585  32.805  1.00  0.610          N  
ATOM  31112  H   LYS B2019      29.689   7.119  33.399  1.00  0.520          H  
ATOM  31113  HA  LYS B2019      31.240   7.407  30.898  1.00  0.530          H  
ATOM  31114 1HB  LYS B2019      28.875   5.638  31.562  1.00  0.730          H  
ATOM  31115 2HB  LYS B2019      29.724   5.609  30.026  1.00  0.730          H  
ATOM  31116 1HG  LYS B2019      30.961   4.972  32.719  1.00  0.730          H  
ATOM  31117 2HG  LYS B2019      30.365   3.754  31.585  1.00  0.730          H  
ATOM  31118 1HD  LYS B2019      32.059   4.755  29.901  1.00  0.730          H  
ATOM  31119 2HD  LYS B2019      32.733   5.651  31.273  1.00  0.730          H  
ATOM  31120 1HE  LYS B2019      32.450   2.618  31.273  1.00  0.730          H  
ATOM  31121 2HE  LYS B2019      33.901   3.467  30.709  1.00  0.730          H  
ATOM  31122 1HZ  LYS B2019      34.120   2.767  32.990  1.00  0.730          H  
ATOM  31123 2HZ  LYS B2019      34.145   4.406  32.922  1.00  0.730          H  
ATOM  31124 3HZ  LYS B2019      32.798   3.608  33.490  1.00  0.730          H  
ATOM  31125  N   PRO B2020      29.405   8.482  29.301  1.00  0.580          N  
ATOM  31126  CA  PRO B2020      28.441   9.208  28.472  1.00  0.670          C  
ATOM  31127  C   PRO B2020      27.063   8.542  28.453  1.00  0.610          C  
ATOM  31128  O   PRO B2020      26.053   9.196  28.199  1.00  0.790          O  
ATOM  31129  CB  PRO B2020      29.084   9.144  27.078  1.00  1.010          C  
ATOM  31130  CG  PRO B2020      30.564   8.978  27.335  1.00  1.010          C  
ATOM  31131  CD  PRO B2020      30.662   8.132  28.589  1.00  1.010          C  
ATOM  31132  HA  PRO B2020      28.367  10.245  28.830  1.00  0.800          H  
ATOM  31133 1HB  PRO B2020      28.650   8.306  26.507  1.00  1.210          H  
ATOM  31134 2HB  PRO B2020      28.849  10.062  26.519  1.00  1.210          H  
ATOM  31135 1HG  PRO B2020      31.048   8.507  26.463  1.00  1.210          H  
ATOM  31136 2HG  PRO B2020      31.035   9.966  27.459  1.00  1.210          H  
ATOM  31137 1HD  PRO B2020      30.709   7.060  28.346  1.00  1.210          H  
ATOM  31138 2HD  PRO B2020      31.552   8.487  29.131  1.00  1.210          H  
ATOM  31139  N   SER B2021      27.052   7.240  28.727  1.00  0.450          N  
ATOM  31140  CA  SER B2021      25.858   6.415  28.782  1.00  0.490          C  
ATOM  31141  C   SER B2021      25.477   6.128  30.213  1.00  0.410          C  
ATOM  31142  O   SER B2021      26.333   5.991  31.079  1.00  0.740          O  
ATOM  31143  CB  SER B2021      26.067   5.111  28.041  1.00  0.670          C  
ATOM  31144  OG  SER B2021      26.213   5.332  26.680  1.00  0.670          O  
ATOM  31145  H   SER B2021      27.926   6.780  28.901  1.00  0.540          H  
ATOM  31146  HA  SER B2021      25.037   6.959  28.311  1.00  0.590          H  
ATOM  31147 1HB  SER B2021      26.953   4.612  28.430  1.00  0.800          H  
ATOM  31148 2HB  SER B2021      25.215   4.452  28.215  1.00  0.800          H  
ATOM  31149  HG  SER B2021      25.297   5.541  26.386  1.00  0.800          H  
ATOM  31150  N   LYS B2022      24.202   5.875  30.443  1.00  0.240          N  
ATOM  31151  CA  LYS B2022      23.706   5.568  31.785  1.00  0.240          C  
ATOM  31152  C   LYS B2022      23.690   4.078  32.128  1.00  0.240          C  
ATOM  31153  O   LYS B2022      22.885   3.654  32.952  1.00  0.500          O  
ATOM  31154  CB  LYS B2022      22.308   6.162  31.976  1.00  0.340          C  
ATOM  31155  CG  LYS B2022      22.231   7.698  31.808  1.00  0.340          C  
ATOM  31156  CD  LYS B2022      23.081   8.457  32.850  1.00  0.340          C  
ATOM  31157  CE  LYS B2022      22.891   9.966  32.735  1.00  0.340          C  
ATOM  31158  NZ  LYS B2022      23.764  10.712  33.695  1.00  0.340          N  
ATOM  31159  H   LYS B2022      23.541   5.977  29.656  1.00  0.290          H  
ATOM  31160  HA  LYS B2022      24.381   6.032  32.502  1.00  0.290          H  
ATOM  31161 1HB  LYS B2022      21.628   5.720  31.243  1.00  0.400          H  
ATOM  31162 2HB  LYS B2022      21.932   5.906  32.965  1.00  0.400          H  
ATOM  31163 1HG  LYS B2022      22.575   7.962  30.805  1.00  0.400          H  
ATOM  31164 2HG  LYS B2022      21.190   8.008  31.905  1.00  0.400          H  
ATOM  31165 1HD  LYS B2022      22.814   8.130  33.855  1.00  0.400          H  
ATOM  31166 2HD  LYS B2022      24.139   8.253  32.683  1.00  0.400          H  
ATOM  31167 1HE  LYS B2022      23.135  10.279  31.720  1.00  0.400          H  
ATOM  31168 2HE  LYS B2022      21.849  10.213  32.941  1.00  0.400          H  
ATOM  31169 1HZ  LYS B2022      23.611  11.705  33.589  1.00  0.400          H  
ATOM  31170 2HZ  LYS B2022      23.538  10.437  34.642  1.00  0.400          H  
ATOM  31171 3HZ  LYS B2022      24.739  10.497  33.504  1.00  0.400          H  
ATOM  31172  N   ARG B2023      24.490   3.290  31.424  1.00  0.190          N  
ATOM  31173  CA  ARG B2023      24.603   1.849  31.647  1.00  0.150          C  
ATOM  31174  C   ARG B2023      25.489   1.482  32.849  1.00  0.140          C  
ATOM  31175  O   ARG B2023      26.414   2.221  33.216  1.00  0.160          O  
ATOM  31176  CB  ARG B2023      25.167   1.168  30.408  1.00  0.230          C  
ATOM  31177  CG  ARG B2023      24.254   1.120  29.187  1.00  0.230          C  
ATOM  31178  CD  ARG B2023      24.851   0.249  28.117  1.00  0.230          C  
ATOM  31179  NE  ARG B2023      26.089   0.802  27.589  1.00  0.230          N  
ATOM  31180  CZ  ARG B2023      26.186   1.647  26.537  1.00  0.230          C  
ATOM  31181  NH1 ARG B2023      25.107   2.024  25.871  1.00  0.230          N  
ATOM  31182  NH2 ARG B2023      27.378   2.101  26.185  1.00  0.230          N  
ATOM  31183  H   ARG B2023      25.095   3.735  30.748  1.00  0.230          H  
ATOM  31184  HA  ARG B2023      23.603   1.454  31.830  1.00  0.180          H  
ATOM  31185 1HB  ARG B2023      26.066   1.705  30.102  1.00  0.270          H  
ATOM  31186 2HB  ARG B2023      25.486   0.166  30.647  1.00  0.270          H  
ATOM  31187 1HG  ARG B2023      23.287   0.701  29.476  1.00  0.270          H  
ATOM  31188 2HG  ARG B2023      24.114   2.126  28.793  1.00  0.270          H  
ATOM  31189 1HD  ARG B2023      25.086  -0.724  28.535  1.00  0.270          H  
ATOM  31190 2HD  ARG B2023      24.144   0.121  27.305  1.00  0.270          H  
ATOM  31191  HE  ARG B2023      26.971   0.559  28.089  1.00  0.270          H  
ATOM  31192 1HH1 ARG B2023      24.204   1.680  26.145  1.00  0.270          H  
ATOM  31193 2HH1 ARG B2023      25.181   2.667  25.092  1.00  0.270          H  
ATOM  31194 1HH2 ARG B2023      28.199   1.810  26.715  1.00  0.270          H  
ATOM  31195 2HH2 ARG B2023      27.472   2.741  25.412  1.00  0.270          H  
ATOM  31196  N   SER B2024      25.202   0.323  33.448  1.00  0.140          N  
ATOM  31197  CA  SER B2024      26.022  -0.277  34.502  1.00  0.140          C  
ATOM  31198  C   SER B2024      27.210  -0.974  33.833  1.00  0.140          C  
ATOM  31199  O   SER B2024      27.170  -1.169  32.617  1.00  0.150          O  
ATOM  31200  CB  SER B2024      25.218  -1.328  35.223  1.00  0.200          C  
ATOM  31201  OG  SER B2024      25.023  -2.452  34.393  1.00  0.200          O  
ATOM  31202  H   SER B2024      24.365  -0.194  33.134  1.00  0.170          H  
ATOM  31203  HA  SER B2024      26.347   0.499  35.188  1.00  0.170          H  
ATOM  31204 1HB  SER B2024      25.704  -1.626  36.137  1.00  0.240          H  
ATOM  31205 2HB  SER B2024      24.253  -0.905  35.485  1.00  0.240          H  
ATOM  31206  HG  SER B2024      24.440  -3.084  34.879  1.00  0.240          H  
ATOM  31207  N   PRO B2025      28.308  -1.302  34.548  1.00  0.150          N  
ATOM  31208  CA  PRO B2025      29.415  -2.126  34.056  1.00  0.160          C  
ATOM  31209  C   PRO B2025      28.956  -3.447  33.405  1.00  0.150          C  
ATOM  31210  O   PRO B2025      29.440  -3.800  32.321  1.00  0.160          O  
ATOM  31211  CB  PRO B2025      30.229  -2.336  35.331  1.00  0.240          C  
ATOM  31212  CG  PRO B2025      29.986  -1.058  36.130  1.00  0.240          C  
ATOM  31213  CD  PRO B2025      28.517  -0.754  35.910  1.00  0.240          C  
ATOM  31214  HA  PRO B2025      29.987  -1.529  33.327  1.00  0.190          H  
ATOM  31215 1HB  PRO B2025      29.884  -3.238  35.859  1.00  0.290          H  
ATOM  31216 2HB  PRO B2025      31.291  -2.496  35.088  1.00  0.290          H  
ATOM  31217 1HG  PRO B2025      30.243  -1.199  37.193  1.00  0.290          H  
ATOM  31218 2HG  PRO B2025      30.639  -0.252  35.762  1.00  0.290          H  
ATOM  31219 1HD  PRO B2025      27.900  -1.263  36.656  1.00  0.290          H  
ATOM  31220 2HD  PRO B2025      28.371   0.327  35.942  1.00  0.290          H  
ATOM  31221  N   ILE B2026      27.966  -4.133  34.009  1.00  0.140          N  
ATOM  31222  CA  ILE B2026      27.430  -5.351  33.398  1.00  0.130          C  
ATOM  31223  C   ILE B2026      26.739  -5.020  32.089  1.00  0.130          C  
ATOM  31224  O   ILE B2026      26.896  -5.755  31.112  1.00  0.130          O  
ATOM  31225  CB  ILE B2026      26.523  -6.162  34.349  1.00  0.190          C  
ATOM  31226  CG1 ILE B2026      27.405  -6.762  35.479  1.00  0.190          C  
ATOM  31227  CG2 ILE B2026      25.726  -7.260  33.561  1.00  0.190          C  
ATOM  31228  CD1 ILE B2026      26.650  -7.342  36.664  1.00  0.190          C  
ATOM  31229  H   ILE B2026      27.606  -3.864  34.933  1.00  0.170          H  
ATOM  31230  HA  ILE B2026      28.269  -6.000  33.158  1.00  0.160          H  
ATOM  31231  HB  ILE B2026      25.840  -5.486  34.830  1.00  0.220          H  
ATOM  31232 1HG1 ILE B2026      28.013  -7.549  35.052  1.00  0.220          H  
ATOM  31233 2HG1 ILE B2026      28.061  -5.978  35.849  1.00  0.220          H  
ATOM  31234 1HG2 ILE B2026      25.088  -7.812  34.240  1.00  0.220          H  
ATOM  31235 2HG2 ILE B2026      25.099  -6.795  32.801  1.00  0.220          H  
ATOM  31236 3HG2 ILE B2026      26.423  -7.945  33.082  1.00  0.220          H  
ATOM  31237 1HD1 ILE B2026      27.369  -7.721  37.384  1.00  0.220          H  
ATOM  31238 2HD1 ILE B2026      26.046  -6.558  37.129  1.00  0.220          H  
ATOM  31239 3HD1 ILE B2026      26.008  -8.154  36.344  1.00  0.220          H  
ATOM  31240  N   GLU B2027      25.919  -3.972  32.067  1.00  0.130          N  
ATOM  31241  CA  GLU B2027      25.268  -3.616  30.820  1.00  0.130          C  
ATOM  31242  C   GLU B2027      26.303  -3.270  29.748  1.00  0.140          C  
ATOM  31243  O   GLU B2027      26.164  -3.712  28.607  1.00  0.140          O  
ATOM  31244  CB  GLU B2027      24.278  -2.478  31.018  1.00  0.180          C  
ATOM  31245  CG  GLU B2027      23.014  -2.854  31.741  1.00  0.180          C  
ATOM  31246  CD  GLU B2027      22.163  -1.674  32.035  1.00  0.180          C  
ATOM  31247  OE1 GLU B2027      22.673  -0.707  32.569  1.00  0.180          O  
ATOM  31248  OE2 GLU B2027      20.992  -1.702  31.701  1.00  0.180          O  
ATOM  31249  H   GLU B2027      25.769  -3.427  32.918  1.00  0.160          H  
ATOM  31250  HA  GLU B2027      24.709  -4.474  30.473  1.00  0.160          H  
ATOM  31251 1HB  GLU B2027      24.752  -1.706  31.590  1.00  0.220          H  
ATOM  31252 2HB  GLU B2027      23.992  -2.069  30.058  1.00  0.220          H  
ATOM  31253 1HG  GLU B2027      22.459  -3.549  31.114  1.00  0.220          H  
ATOM  31254 2HG  GLU B2027      23.268  -3.361  32.661  1.00  0.220          H  
ATOM  31255  N   ASP B2028      27.401  -2.572  30.084  1.00  0.150          N  
ATOM  31256  CA  ASP B2028      28.380  -2.341  29.020  1.00  0.170          C  
ATOM  31257  C   ASP B2028      28.854  -3.671  28.451  1.00  0.170          C  
ATOM  31258  O   ASP B2028      28.943  -3.818  27.230  1.00  0.170          O  
ATOM  31259  CB  ASP B2028      29.612  -1.565  29.491  1.00  0.230          C  
ATOM  31260  CG  ASP B2028      29.427  -0.070  29.687  1.00  0.230          C  
ATOM  31261  OD1 ASP B2028      28.466   0.499  29.194  1.00  0.230          O  
ATOM  31262  OD2 ASP B2028      30.288   0.508  30.308  1.00  0.230          O  
ATOM  31263  H   ASP B2028      27.508  -2.172  31.023  1.00  0.180          H  
ATOM  31264  HA  ASP B2028      27.900  -1.778  28.223  1.00  0.200          H  
ATOM  31265 1HB  ASP B2028      29.943  -1.990  30.443  1.00  0.280          H  
ATOM  31266 2HB  ASP B2028      30.419  -1.719  28.779  1.00  0.280          H  
ATOM  31267  N   LEU B2029      29.108  -4.663  29.313  1.00  0.160          N  
ATOM  31268  CA  LEU B2029      29.519  -5.953  28.783  1.00  0.160          C  
ATOM  31269  C   LEU B2029      28.433  -6.576  27.909  1.00  0.140          C  
ATOM  31270  O   LEU B2029      28.744  -7.143  26.872  1.00  0.140          O  
ATOM  31271  CB  LEU B2029      29.862  -6.955  29.896  1.00  0.220          C  
ATOM  31272  CG  LEU B2029      31.142  -6.777  30.742  1.00  0.220          C  
ATOM  31273  CD1 LEU B2029      31.110  -7.811  31.925  1.00  0.220          C  
ATOM  31274  CD2 LEU B2029      32.374  -7.041  29.867  1.00  0.220          C  
ATOM  31275  H   LEU B2029      29.065  -4.482  30.325  1.00  0.190          H  
ATOM  31276  HA  LEU B2029      30.394  -5.796  28.160  1.00  0.190          H  
ATOM  31277 1HB  LEU B2029      29.036  -6.949  30.588  1.00  0.270          H  
ATOM  31278 2HB  LEU B2029      29.924  -7.922  29.440  1.00  0.270          H  
ATOM  31279  HG  LEU B2029      31.179  -5.766  31.156  1.00  0.270          H  
ATOM  31280 1HD1 LEU B2029      32.008  -7.702  32.534  1.00  0.270          H  
ATOM  31281 2HD1 LEU B2029      30.233  -7.631  32.544  1.00  0.270          H  
ATOM  31282 3HD1 LEU B2029      31.070  -8.828  31.528  1.00  0.270          H  
ATOM  31283 1HD2 LEU B2029      33.274  -6.934  30.472  1.00  0.270          H  
ATOM  31284 2HD2 LEU B2029      32.324  -8.056  29.469  1.00  0.270          H  
ATOM  31285 3HD2 LEU B2029      32.413  -6.332  29.046  1.00  0.270          H  
ATOM  31286  N   LEU B2030      27.158  -6.461  28.288  1.00  0.140          N  
ATOM  31287  CA  LEU B2030      26.109  -7.082  27.472  1.00  0.130          C  
ATOM  31288  C   LEU B2030      26.047  -6.449  26.068  1.00  0.130          C  
ATOM  31289  O   LEU B2030      26.028  -7.151  25.040  1.00  0.140          O  
ATOM  31290  CB  LEU B2030      24.734  -6.887  28.159  1.00  0.190          C  
ATOM  31291  CG  LEU B2030      24.500  -7.619  29.530  1.00  0.190          C  
ATOM  31292  CD1 LEU B2030      23.195  -7.146  30.156  1.00  0.190          C  
ATOM  31293  CD2 LEU B2030      24.453  -9.082  29.330  1.00  0.190          C  
ATOM  31294  H   LEU B2030      26.950  -6.017  29.189  1.00  0.170          H  
ATOM  31295  HA  LEU B2030      26.347  -8.131  27.361  1.00  0.160          H  
ATOM  31296 1HB  LEU B2030      24.582  -5.821  28.327  1.00  0.220          H  
ATOM  31297 2HB  LEU B2030      23.963  -7.226  27.473  1.00  0.220          H  
ATOM  31298  HG  LEU B2030      25.302  -7.373  30.207  1.00  0.220          H  
ATOM  31299 1HD1 LEU B2030      23.055  -7.646  31.108  1.00  0.220          H  
ATOM  31300 2HD1 LEU B2030      23.218  -6.083  30.318  1.00  0.220          H  
ATOM  31301 3HD1 LEU B2030      22.368  -7.375  29.509  1.00  0.220          H  
ATOM  31302 1HD2 LEU B2030      24.294  -9.573  30.284  1.00  0.220          H  
ATOM  31303 2HD2 LEU B2030      23.655  -9.315  28.658  1.00  0.220          H  
ATOM  31304 3HD2 LEU B2030      25.365  -9.423  28.918  1.00  0.220          H  
ATOM  31305  N   PHE B2031      26.146  -5.122  26.036  1.00  0.130          N  
ATOM  31306  CA  PHE B2031      26.094  -4.337  24.809  1.00  0.130          C  
ATOM  31307  C   PHE B2031      27.330  -4.517  23.944  1.00  0.150          C  
ATOM  31308  O   PHE B2031      27.259  -4.400  22.722  1.00  0.280          O  
ATOM  31309  CB  PHE B2031      25.839  -2.864  25.144  1.00  0.180          C  
ATOM  31310  CG  PHE B2031      24.368  -2.570  25.424  1.00  0.180          C  
ATOM  31311  CD1 PHE B2031      23.798  -2.766  26.663  1.00  0.180          C  
ATOM  31312  CD2 PHE B2031      23.555  -2.081  24.423  1.00  0.180          C  
ATOM  31313  CE1 PHE B2031      22.491  -2.504  26.893  1.00  0.180          C  
ATOM  31314  CE2 PHE B2031      22.225  -1.823  24.654  1.00  0.180          C  
ATOM  31315  CZ  PHE B2031      21.692  -2.036  25.893  1.00  0.180          C  
ATOM  31316  H   PHE B2031      26.205  -4.629  26.934  1.00  0.160          H  
ATOM  31317  HA  PHE B2031      25.244  -4.685  24.229  1.00  0.160          H  
ATOM  31318 1HB  PHE B2031      26.423  -2.589  26.031  1.00  0.220          H  
ATOM  31319 2HB  PHE B2031      26.172  -2.236  24.321  1.00  0.220          H  
ATOM  31320  HD1 PHE B2031      24.374  -3.139  27.464  1.00  0.220          H  
ATOM  31321  HD2 PHE B2031      23.971  -1.906  23.428  1.00  0.220          H  
ATOM  31322  HE1 PHE B2031      22.087  -2.681  27.884  1.00  0.220          H  
ATOM  31323  HE2 PHE B2031      21.596  -1.449  23.844  1.00  0.220          H  
ATOM  31324  HZ  PHE B2031      20.635  -1.834  26.082  1.00  0.220          H  
ATOM  31325  N   ASN B2032      28.456  -4.863  24.551  1.00  0.160          N  
ATOM  31326  CA  ASN B2032      29.668  -5.056  23.789  1.00  0.160          C  
ATOM  31327  C   ASN B2032      29.793  -6.490  23.255  1.00  0.130          C  
ATOM  31328  O   ASN B2032      30.787  -6.816  22.599  1.00  0.140          O  
ATOM  31329  CB  ASN B2032      30.868  -4.702  24.644  1.00  0.220          C  
ATOM  31330  CG  ASN B2032      30.940  -3.225  24.964  1.00  0.220          C  
ATOM  31331  OD1 ASN B2032      30.483  -2.367  24.198  1.00  0.220          O  
ATOM  31332  ND2 ASN B2032      31.517  -2.913  26.097  1.00  0.220          N  
ATOM  31333  H   ASN B2032      28.507  -4.904  25.573  1.00  0.190          H  
ATOM  31334  HA  ASN B2032      29.642  -4.391  22.927  1.00  0.190          H  
ATOM  31335 1HB  ASN B2032      30.809  -5.261  25.582  1.00  0.270          H  
ATOM  31336 2HB  ASN B2032      31.782  -5.003  24.138  1.00  0.270          H  
ATOM  31337 1HD2 ASN B2032      31.594  -1.955  26.370  1.00  0.270          H  
ATOM  31338 2HD2 ASN B2032      31.878  -3.632  26.687  1.00  0.270          H  
ATOM  31339  N   LYS B2033      28.800  -7.355  23.525  1.00  0.140          N  
ATOM  31340  CA  LYS B2033      28.858  -8.726  23.033  1.00  0.190          C  
ATOM  31341  C   LYS B2033      27.824  -8.969  21.930  1.00  0.240          C  
ATOM  31342  O   LYS B2033      28.104  -9.718  20.992  1.00  0.630          O  
ATOM  31343  CB  LYS B2033      28.724  -9.726  24.189  1.00  0.250          C  
ATOM  31344  CG  LYS B2033      29.852  -9.624  25.255  1.00  0.250          C  
ATOM  31345  CD  LYS B2033      31.248 -10.005  24.752  1.00  0.250          C  
ATOM  31346  CE  LYS B2033      32.277  -9.783  25.867  1.00  0.250          C  
ATOM  31347  NZ  LYS B2033      33.682 -10.070  25.431  1.00  0.250          N  
ATOM  31348  H   LYS B2033      27.987  -7.062  24.074  1.00  0.170          H  
ATOM  31349  HA  LYS B2033      29.827  -8.882  22.571  1.00  0.230          H  
ATOM  31350 1HB  LYS B2033      27.797  -9.526  24.709  1.00  0.300          H  
ATOM  31351 2HB  LYS B2033      28.684 -10.746  23.806  1.00  0.300          H  
ATOM  31352 1HG  LYS B2033      29.932  -8.607  25.560  1.00  0.300          H  
ATOM  31353 2HG  LYS B2033      29.597 -10.229  26.130  1.00  0.300          H  
ATOM  31354 1HD  LYS B2033      31.260 -11.050  24.446  1.00  0.300          H  
ATOM  31355 2HD  LYS B2033      31.535  -9.385  23.908  1.00  0.300          H  
ATOM  31356 1HE  LYS B2033      32.216  -8.740  26.176  1.00  0.300          H  
ATOM  31357 2HE  LYS B2033      32.035 -10.417  26.718  1.00  0.300          H  
ATOM  31358 1HZ  LYS B2033      34.315  -9.870  26.203  1.00  0.300          H  
ATOM  31359 2HZ  LYS B2033      33.770 -11.044  25.162  1.00  0.300          H  
ATOM  31360 3HZ  LYS B2033      33.921  -9.479  24.648  1.00  0.300          H  
ATOM  31361  N   VAL B2034      26.640  -8.348  21.999  1.00  0.240          N  
ATOM  31362  CA  VAL B2034      25.693  -8.587  20.897  1.00  0.210          C  
ATOM  31363  C   VAL B2034      26.005  -7.601  19.774  1.00  0.280          C  
ATOM  31364  O   VAL B2034      25.817  -6.394  19.913  1.00  0.620          O  
ATOM  31365  CB  VAL B2034      24.217  -8.448  21.336  1.00  0.310          C  
ATOM  31366  CG1 VAL B2034      23.256  -8.658  20.132  1.00  0.310          C  
ATOM  31367  CG2 VAL B2034      23.921  -9.454  22.397  1.00  0.310          C  
ATOM  31368  H   VAL B2034      26.414  -7.755  22.803  1.00  0.290          H  
ATOM  31369  HA  VAL B2034      25.836  -9.600  20.524  1.00  0.250          H  
ATOM  31370  HB  VAL B2034      24.062  -7.468  21.721  1.00  0.370          H  
ATOM  31371 1HG1 VAL B2034      22.223  -8.554  20.465  1.00  0.370          H  
ATOM  31372 2HG1 VAL B2034      23.457  -7.920  19.355  1.00  0.370          H  
ATOM  31373 3HG1 VAL B2034      23.405  -9.656  19.726  1.00  0.370          H  
ATOM  31374 1HG2 VAL B2034      22.893  -9.339  22.725  1.00  0.370          H  
ATOM  31375 2HG2 VAL B2034      24.076 -10.462  22.007  1.00  0.370          H  
ATOM  31376 3HG2 VAL B2034      24.588  -9.275  23.222  1.00  0.370          H  
ATOM  31377  N   THR B2035      26.443  -8.129  18.649  1.00  0.290          N  
ATOM  31378  CA  THR B2035      26.866  -7.303  17.530  1.00  0.310          C  
ATOM  31379  C   THR B2035      25.696  -6.941  16.640  1.00  0.270          C  
ATOM  31380  O   THR B2035      24.947  -7.808  16.188  1.00  0.320          O  
ATOM  31381  CB  THR B2035      27.965  -8.017  16.713  1.00  0.430          C  
ATOM  31382  OG1 THR B2035      29.113  -8.225  17.550  1.00  0.430          O  
ATOM  31383  CG2 THR B2035      28.372  -7.181  15.496  1.00  0.430          C  
ATOM  31384  H   THR B2035      26.494  -9.149  18.593  1.00  0.350          H  
ATOM  31385  HA  THR B2035      27.285  -6.379  17.927  1.00  0.370          H  
ATOM  31386  HB  THR B2035      27.592  -8.985  16.379  1.00  0.510          H  
ATOM  31387  HG1 THR B2035      28.885  -8.840  18.261  1.00  0.510          H  
ATOM  31388 1HG2 THR B2035      29.151  -7.706  14.946  1.00  0.510          H  
ATOM  31389 2HG2 THR B2035      27.517  -7.024  14.837  1.00  0.510          H  
ATOM  31390 3HG2 THR B2035      28.752  -6.216  15.828  1.00  0.510          H  
ATOM  31391  N   LEU B2036      25.538  -5.653  16.364  1.00  0.200          N  
ATOM  31392  CA  LEU B2036      24.439  -5.220  15.523  1.00  0.170          C  
ATOM  31393  C   LEU B2036      24.981  -4.902  14.140  1.00  0.240          C  
ATOM  31394  O   LEU B2036      26.120  -4.459  14.011  1.00  0.320          O  
ATOM  31395  CB  LEU B2036      23.756  -4.008  16.159  1.00  0.250          C  
ATOM  31396  CG  LEU B2036      23.275  -4.222  17.643  1.00  0.250          C  
ATOM  31397  CD1 LEU B2036      22.645  -2.940  18.152  1.00  0.250          C  
ATOM  31398  CD2 LEU B2036      22.314  -5.399  17.734  1.00  0.250          C  
ATOM  31399  H   LEU B2036      26.183  -4.978  16.752  1.00  0.240          H  
ATOM  31400  HA  LEU B2036      23.722  -6.028  15.411  1.00  0.200          H  
ATOM  31401 1HB  LEU B2036      24.455  -3.171  16.147  1.00  0.300          H  
ATOM  31402 2HB  LEU B2036      22.888  -3.736  15.555  1.00  0.300          H  
ATOM  31403  HG  LEU B2036      24.143  -4.436  18.274  1.00  0.300          H  
ATOM  31404 1HD1 LEU B2036      22.339  -3.068  19.186  1.00  0.300          H  
ATOM  31405 2HD1 LEU B2036      23.371  -2.130  18.091  1.00  0.300          H  
ATOM  31406 3HD1 LEU B2036      21.773  -2.693  17.544  1.00  0.300          H  
ATOM  31407 1HD2 LEU B2036      22.011  -5.539  18.757  1.00  0.300          H  
ATOM  31408 2HD2 LEU B2036      21.433  -5.214  17.118  1.00  0.300          H  
ATOM  31409 3HD2 LEU B2036      22.809  -6.294  17.399  1.00  0.300          H  
ATOM  31410  N   ALA B2037      24.161  -5.136  13.112  1.00  0.220          N  
ATOM  31411  CA  ALA B2037      24.533  -4.890  11.714  1.00  0.290          C  
ATOM  31412  C   ALA B2037      24.874  -3.437  11.370  1.00  0.290          C  
ATOM  31413  O   ALA B2037      25.743  -3.192  10.532  1.00  0.390          O  
ATOM  31414  CB  ALA B2037      23.397  -5.334  10.806  1.00  0.380          C  
ATOM  31415  H   ALA B2037      23.245  -5.512  13.311  1.00  0.260          H  
ATOM  31416  HA  ALA B2037      25.416  -5.493  11.504  1.00  0.350          H  
ATOM  31417 1HB  ALA B2037      23.697  -5.201   9.766  1.00  0.450          H  
ATOM  31418 2HB  ALA B2037      23.170  -6.385  10.988  1.00  0.450          H  
ATOM  31419 3HB  ALA B2037      22.514  -4.729  11.009  1.00  0.450          H  
ATOM  31420  N   ASP B2038      24.181  -2.484  11.981  1.00  0.290          N  
ATOM  31421  CA  ASP B2038      24.327  -1.074  11.665  1.00  0.460          C  
ATOM  31422  C   ASP B2038      24.882  -0.333  12.852  1.00  0.480          C  
ATOM  31423  O   ASP B2038      26.069  -0.550  13.012  1.00  1.610          O  
ATOM  31424  CB  ASP B2038      22.968  -0.527  11.259  1.00  0.580          C  
ATOM  31425  CG  ASP B2038      21.987  -0.698  12.359  1.00  0.580          C  
ATOM  31426  OD1 ASP B2038      22.400  -1.097  13.429  1.00  0.580          O  
ATOM  31427  OD2 ASP B2038      20.842  -0.434  12.155  1.00  0.580          O  
ATOM  31428  H   ASP B2038      23.493  -2.710  12.695  1.00  0.350          H  
ATOM  31429  HA  ASP B2038      25.024  -0.965  10.835  1.00  0.550          H  
ATOM  31430 1HB  ASP B2038      23.043   0.526  10.991  1.00  0.690          H  
ATOM  31431 2HB  ASP B2038      22.598  -1.068  10.398  1.00  0.690          H  
ATOM  31432  N   ALA B2039      24.592   0.940  12.885  1.00  0.450          N  
ATOM  31433  CA  ALA B2039      24.464   1.533  14.202  1.00  0.630          C  
ATOM  31434  C   ALA B2039      24.099   2.971  14.034  1.00  0.560          C  
ATOM  31435  O   ALA B2039      24.949   3.786  13.685  1.00  0.810          O  
ATOM  31436  CB  ALA B2039      25.746   1.416  15.022  1.00  0.810          C  
ATOM  31437  H   ALA B2039      25.147   1.511  12.264  1.00  0.540          H  
ATOM  31438  HA  ALA B2039      23.651   1.030  14.728  1.00  0.760          H  
ATOM  31439 1HB  ALA B2039      25.588   1.887  15.989  1.00  0.970          H  
ATOM  31440 2HB  ALA B2039      26.015   0.374  15.184  1.00  0.970          H  
ATOM  31441 3HB  ALA B2039      26.556   1.920  14.501  1.00  0.970          H  
ATOM  31442  N   GLY B2040      22.849   3.286  14.272  1.00  0.600          N  
ATOM  31443  CA  GLY B2040      22.399   4.655  14.205  1.00  0.630          C  
ATOM  31444  C   GLY B2040      21.748   4.967  12.876  1.00  0.850          C  
ATOM  31445  O   GLY B2040      22.566   5.297  12.046  1.00  1.910          O  
ATOM  31446  H   GLY B2040      22.201   2.548  14.522  1.00  0.720          H  
ATOM  31447 1HA  GLY B2040      21.687   4.839  15.010  1.00  0.760          H  
ATOM  31448 2HA  GLY B2040      23.242   5.326  14.368  1.00  0.760          H  
ATOM  31449  N   PHE B2041      20.927   4.064  12.408  1.00  0.210          N  
ATOM  31450  CA  PHE B2041      19.752   4.403  11.580  1.00  0.150          C  
ATOM  31451  C   PHE B2041      19.845   5.426  10.390  1.00  0.130          C  
ATOM  31452  O   PHE B2041      18.835   5.642   9.721  1.00  0.160          O  
ATOM  31453  CB  PHE B2041      18.624   4.832  12.518  1.00  0.230          C  
ATOM  31454  CG  PHE B2041      18.321   3.748  13.479  1.00  0.230          C  
ATOM  31455  CD1 PHE B2041      18.635   3.902  14.817  1.00  0.230          C  
ATOM  31456  CD2 PHE B2041      17.780   2.542  13.046  1.00  0.230          C  
ATOM  31457  CE1 PHE B2041      18.422   2.880  15.702  1.00  0.230          C  
ATOM  31458  CE2 PHE B2041      17.577   1.520  13.929  1.00  0.230          C  
ATOM  31459  CZ  PHE B2041      17.902   1.686  15.258  1.00  0.230          C  
ATOM  31460  H   PHE B2041      21.410   3.270  12.014  1.00  0.250          H  
ATOM  31461  HA  PHE B2041      19.436   3.463  11.127  1.00  0.180          H  
ATOM  31462 1HB  PHE B2041      18.898   5.736  13.067  1.00  0.280          H  
ATOM  31463 2HB  PHE B2041      17.736   5.043  11.958  1.00  0.280          H  
ATOM  31464  HD1 PHE B2041      19.066   4.845  15.161  1.00  0.280          H  
ATOM  31465  HD2 PHE B2041      17.527   2.399  11.991  1.00  0.280          H  
ATOM  31466  HE1 PHE B2041      18.679   3.008  16.753  1.00  0.280          H  
ATOM  31467  HE2 PHE B2041      17.160   0.573  13.582  1.00  0.280          H  
ATOM  31468  HZ  PHE B2041      17.744   0.867  15.957  1.00  0.280          H  
ATOM  31469  N   ILE B2042      20.992   6.067  10.123  1.00  0.130          N  
ATOM  31470  CA  ILE B2042      21.076   7.077   9.069  1.00  0.140          C  
ATOM  31471  C   ILE B2042      22.299   6.871   8.171  1.00  0.170          C  
ATOM  31472  O   ILE B2042      23.432   6.974   8.647  1.00  0.200          O  
ATOM  31473  CB  ILE B2042      21.169   8.489   9.724  1.00  0.190          C  
ATOM  31474  CG1 ILE B2042      19.936   8.738  10.662  1.00  0.190          C  
ATOM  31475  CG2 ILE B2042      21.254   9.571   8.634  1.00  0.190          C  
ATOM  31476  CD1 ILE B2042      20.019   9.986  11.499  1.00  0.190          C  
ATOM  31477  H   ILE B2042      21.815   5.854  10.661  1.00  0.160          H  
ATOM  31478  HA  ILE B2042      20.179   7.018   8.446  1.00  0.170          H  
ATOM  31479  HB  ILE B2042      22.063   8.529  10.343  1.00  0.230          H  
ATOM  31480 1HG1 ILE B2042      19.032   8.773  10.059  1.00  0.230          H  
ATOM  31481 2HG1 ILE B2042      19.849   7.924  11.366  1.00  0.230          H  
ATOM  31482 1HG2 ILE B2042      21.349  10.558   9.069  1.00  0.230          H  
ATOM  31483 2HG2 ILE B2042      22.120   9.368   8.037  1.00  0.230          H  
ATOM  31484 3HG2 ILE B2042      20.357   9.536   8.016  1.00  0.230          H  
ATOM  31485 1HD1 ILE B2042      19.140  10.046  12.119  1.00  0.230          H  
ATOM  31486 2HD1 ILE B2042      20.899   9.941  12.137  1.00  0.230          H  
ATOM  31487 3HD1 ILE B2042      20.069  10.858  10.873  1.00  0.230          H  
ATOM  31488  N   LYS B2043      22.095   6.669   6.866  1.00  0.180          N  
ATOM  31489  CA  LYS B2043      23.227   6.513   5.940  1.00  0.210          C  
ATOM  31490  C   LYS B2043      22.958   7.429   4.756  1.00  0.170          C  
ATOM  31491  O   LYS B2043      21.896   7.355   4.162  1.00  0.170          O  
ATOM  31492  CB  LYS B2043      23.393   5.044   5.519  1.00  0.280          C  
ATOM  31493  CG  LYS B2043      24.673   4.761   4.735  1.00  0.280          C  
ATOM  31494  CD  LYS B2043      24.878   3.263   4.402  1.00  0.280          C  
ATOM  31495  CE  LYS B2043      25.320   2.366   5.552  1.00  0.280          C  
ATOM  31496  NZ  LYS B2043      26.729   2.645   5.966  1.00  0.280          N  
ATOM  31497  H   LYS B2043      21.128   6.573   6.504  1.00  0.220          H  
ATOM  31498  HA  LYS B2043      24.146   6.850   6.420  1.00  0.250          H  
ATOM  31499 1HB  LYS B2043      23.368   4.418   6.406  1.00  0.340          H  
ATOM  31500 2HB  LYS B2043      22.548   4.757   4.888  1.00  0.340          H  
ATOM  31501 1HG  LYS B2043      24.617   5.303   3.784  1.00  0.340          H  
ATOM  31502 2HG  LYS B2043      25.530   5.141   5.287  1.00  0.340          H  
ATOM  31503 1HD  LYS B2043      23.975   2.849   3.946  1.00  0.340          H  
ATOM  31504 2HD  LYS B2043      25.684   3.214   3.684  1.00  0.340          H  
ATOM  31505 1HE  LYS B2043      24.662   2.485   6.406  1.00  0.340          H  
ATOM  31506 2HE  LYS B2043      25.264   1.331   5.205  1.00  0.340          H  
ATOM  31507 1HZ  LYS B2043      26.991   1.999   6.698  1.00  0.340          H  
ATOM  31508 2HZ  LYS B2043      27.353   2.520   5.164  1.00  0.340          H  
ATOM  31509 3HZ  LYS B2043      26.811   3.589   6.302  1.00  0.340          H  
ATOM  31510  N   GLN B2044      23.891   8.292   4.374  1.00  0.190          N  
ATOM  31511  CA  GLN B2044      23.518   9.234   3.320  1.00  0.200          C  
ATOM  31512  C   GLN B2044      23.613   8.596   1.961  1.00  0.190          C  
ATOM  31513  O   GLN B2044      24.403   7.692   1.747  1.00  0.180          O  
ATOM  31514  CB  GLN B2044      24.415  10.479   3.348  1.00  0.280          C  
ATOM  31515  CG  GLN B2044      24.396  11.190   4.658  1.00  0.280          C  
ATOM  31516  CD  GLN B2044      23.044  11.622   5.047  1.00  0.280          C  
ATOM  31517  OE1 GLN B2044      22.390  12.517   4.490  1.00  0.280          O  
ATOM  31518  NE2 GLN B2044      22.563  10.930   6.033  1.00  0.280          N  
ATOM  31519  H   GLN B2044      24.830   8.325   4.804  1.00  0.230          H  
ATOM  31520  HA  GLN B2044      22.480   9.538   3.473  1.00  0.240          H  
ATOM  31521 1HB  GLN B2044      25.445  10.196   3.131  1.00  0.330          H  
ATOM  31522 2HB  GLN B2044      24.096  11.176   2.580  1.00  0.330          H  
ATOM  31523 1HG  GLN B2044      24.771  10.516   5.428  1.00  0.330          H  
ATOM  31524 2HG  GLN B2044      25.037  12.070   4.599  1.00  0.330          H  
ATOM  31525 1HE2 GLN B2044      21.631  11.092   6.373  1.00  0.330          H  
ATOM  31526 2HE2 GLN B2044      23.134  10.228   6.462  1.00  0.330          H  
ATOM  31527  N   TYR B2045      22.868   9.107   0.991  1.00  0.200          N  
ATOM  31528  CA  TYR B2045      22.973   8.573  -0.364  1.00  0.210          C  
ATOM  31529  C   TYR B2045      24.433   8.585  -0.798  1.00  0.200          C  
ATOM  31530  O   TYR B2045      24.963   7.587  -1.287  1.00  0.200          O  
ATOM  31531  CB  TYR B2045      22.118   9.380  -1.336  1.00  0.290          C  
ATOM  31532  CG  TYR B2045      22.177   8.872  -2.750  1.00  0.290          C  
ATOM  31533  CD1 TYR B2045      21.414   7.788  -3.082  1.00  0.290          C  
ATOM  31534  CD2 TYR B2045      22.971   9.481  -3.710  1.00  0.290          C  
ATOM  31535  CE1 TYR B2045      21.412   7.296  -4.347  1.00  0.290          C  
ATOM  31536  CE2 TYR B2045      22.975   8.980  -4.993  1.00  0.290          C  
ATOM  31537  CZ  TYR B2045      22.194   7.890  -5.303  1.00  0.290          C  
ATOM  31538  OH  TYR B2045      22.190   7.394  -6.562  1.00  0.290          O  
ATOM  31539  H   TYR B2045      22.213   9.847   1.206  1.00  0.240          H  
ATOM  31540  HA  TYR B2045      22.634   7.536  -0.363  1.00  0.250          H  
ATOM  31541 1HB  TYR B2045      21.075   9.353  -1.011  1.00  0.350          H  
ATOM  31542 2HB  TYR B2045      22.435  10.421  -1.333  1.00  0.350          H  
ATOM  31543  HD1 TYR B2045      20.814   7.334  -2.333  1.00  0.350          H  
ATOM  31544  HD2 TYR B2045      23.584  10.345  -3.456  1.00  0.350          H  
ATOM  31545  HE1 TYR B2045      20.792   6.441  -4.603  1.00  0.350          H  
ATOM  31546  HE2 TYR B2045      23.589   9.445  -5.762  1.00  0.350          H  
ATOM  31547  HH  TYR B2045      21.558   6.647  -6.620  1.00  0.350          H  
ATOM  31548  N   GLY B2046      25.101   9.718  -0.571  1.00  0.200          N  
ATOM  31549  CA  GLY B2046      26.507   9.904  -0.917  1.00  0.220          C  
ATOM  31550  C   GLY B2046      27.468   8.925  -0.215  1.00  0.240          C  
ATOM  31551  O   GLY B2046      28.598   8.743  -0.666  1.00  0.390          O  
ATOM  31552  H   GLY B2046      24.593  10.493  -0.173  1.00  0.240          H  
ATOM  31553 1HA  GLY B2046      26.619   9.815  -1.996  1.00  0.260          H  
ATOM  31554 2HA  GLY B2046      26.795  10.923  -0.664  1.00  0.260          H  
ATOM  31555  N   ASP B2047      27.027   8.272   0.867  1.00  0.160          N  
ATOM  31556  CA  ASP B2047      27.849   7.318   1.605  1.00  0.150          C  
ATOM  31557  C   ASP B2047      27.856   5.969   0.901  1.00  0.160          C  
ATOM  31558  O   ASP B2047      28.741   5.145   1.142  1.00  0.220          O  
ATOM  31559  CB  ASP B2047      27.347   7.130   3.040  1.00  0.210          C  
ATOM  31560  CG  ASP B2047      27.541   8.348   3.971  1.00  0.210          C  
ATOM  31561  OD1 ASP B2047      28.439   9.128   3.750  1.00  0.210          O  
ATOM  31562  OD2 ASP B2047      26.730   8.507   4.886  1.00  0.210          O  
ATOM  31563  H   ASP B2047      26.070   8.397   1.181  1.00  0.190          H  
ATOM  31564  HA  ASP B2047      28.872   7.693   1.640  1.00  0.180          H  
ATOM  31565 1HB  ASP B2047      26.297   6.877   3.013  1.00  0.260          H  
ATOM  31566 2HB  ASP B2047      27.862   6.278   3.481  1.00  0.260          H  
ATOM  31567  N   CYS B2048      26.847   5.730   0.054  1.00  0.190          N  
ATOM  31568  CA  CYS B2048      26.724   4.490  -0.700  1.00  0.230          C  
ATOM  31569  C   CYS B2048      27.038   4.721  -2.168  1.00  0.270          C  
ATOM  31570  O   CYS B2048      26.975   3.805  -2.988  1.00  0.250          O  
ATOM  31571  CB  CYS B2048      25.311   3.916  -0.625  1.00  0.310          C  
ATOM  31572  SG  CYS B2048      24.767   3.378   0.989  1.00  0.310          S  
ATOM  31573  H   CYS B2048      26.149   6.451  -0.111  1.00  0.230          H  
ATOM  31574  HA  CYS B2048      27.419   3.766  -0.290  1.00  0.280          H  
ATOM  31575 1HB  CYS B2048      24.599   4.666  -0.985  1.00  0.370          H  
ATOM  31576 2HB  CYS B2048      25.259   3.073  -1.285  1.00  0.370          H  
ATOM  31577  N   LEU B2049      27.345   5.949  -2.524  1.00  0.400          N  
ATOM  31578  CA  LEU B2049      27.513   6.284  -3.922  1.00  0.420          C  
ATOM  31579  C   LEU B2049      28.883   5.929  -4.457  1.00  0.460          C  
ATOM  31580  O   LEU B2049      29.803   6.745  -4.471  1.00  0.660          O  
ATOM  31581  CB  LEU B2049      27.202   7.776  -4.138  1.00  0.580          C  
ATOM  31582  CG  LEU B2049      27.253   8.304  -5.594  1.00  0.580          C  
ATOM  31583  CD1 LEU B2049      26.276   7.529  -6.482  1.00  0.580          C  
ATOM  31584  CD2 LEU B2049      26.896   9.785  -5.607  1.00  0.580          C  
ATOM  31585  H   LEU B2049      27.460   6.657  -1.806  1.00  0.480          H  
ATOM  31586  HA  LEU B2049      26.781   5.701  -4.473  1.00  0.500          H  
ATOM  31587 1HB  LEU B2049      26.201   7.971  -3.746  1.00  0.700          H  
ATOM  31588 2HB  LEU B2049      27.918   8.355  -3.551  1.00  0.700          H  
ATOM  31589  HG  LEU B2049      28.255   8.185  -5.979  1.00  0.700          H  
ATOM  31590 1HD1 LEU B2049      26.344   7.910  -7.475  1.00  0.700          H  
ATOM  31591 2HD1 LEU B2049      26.540   6.485  -6.504  1.00  0.700          H  
ATOM  31592 3HD1 LEU B2049      25.264   7.638  -6.116  1.00  0.700          H  
ATOM  31593 1HD2 LEU B2049      26.948  10.165  -6.631  1.00  0.700          H  
ATOM  31594 2HD2 LEU B2049      25.891   9.922  -5.218  1.00  0.700          H  
ATOM  31595 3HD2 LEU B2049      27.603  10.330  -4.982  1.00  0.700          H  
ATOM  31596  N   GLY B2050      29.009   4.683  -4.888  1.00  0.640          N  
ATOM  31597  CA  GLY B2050      30.278   4.164  -5.374  1.00  0.680          C  
ATOM  31598  C   GLY B2050      30.375   2.647  -5.277  1.00  0.530          C  
ATOM  31599  O   GLY B2050      29.380   1.922  -5.217  1.00  0.470          O  
ATOM  31600  H   GLY B2050      28.190   4.078  -4.807  1.00  0.770          H  
ATOM  31601 1HA  GLY B2050      30.411   4.468  -6.413  1.00  0.820          H  
ATOM  31602 2HA  GLY B2050      31.093   4.613  -4.809  1.00  0.820          H  
ATOM  31603  N   ASP B2051      31.608   2.143  -5.275  1.00  0.580          N  
ATOM  31604  CA  ASP B2051      31.878   0.705  -5.283  1.00  0.600          C  
ATOM  31605  C   ASP B2051      31.309   0.016  -4.057  1.00  0.450          C  
ATOM  31606  O   ASP B2051      30.829  -1.120  -4.117  1.00  0.470          O  
ATOM  31607  CB  ASP B2051      33.384   0.508  -5.367  1.00  0.830          C  
ATOM  31608  CG  ASP B2051      34.094   1.233  -4.228  1.00  0.830          C  
ATOM  31609  OD1 ASP B2051      33.451   2.063  -3.575  1.00  0.830          O  
ATOM  31610  OD2 ASP B2051      35.248   0.967  -3.998  1.00  0.830          O  
ATOM  31611  H   ASP B2051      32.400   2.777  -5.269  1.00  0.700          H  
ATOM  31612  HA  ASP B2051      31.416   0.276  -6.177  1.00  0.720          H  
ATOM  31613 1HB  ASP B2051      33.624  -0.554  -5.330  1.00  1.000          H  
ATOM  31614 2HB  ASP B2051      33.740   0.901  -6.324  1.00  1.000          H  
ATOM  31615  N   ILE B2052      31.251   0.771  -2.979  1.00  0.390          N  
ATOM  31616  CA  ILE B2052      30.710   0.346  -1.706  1.00  0.310          C  
ATOM  31617  C   ILE B2052      29.262  -0.134  -1.804  1.00  0.210          C  
ATOM  31618  O   ILE B2052      28.829  -0.984  -1.027  1.00  0.280          O  
ATOM  31619  CB  ILE B2052      30.835   1.490  -0.680  1.00  0.470          C  
ATOM  31620  CG1 ILE B2052      30.541   0.990   0.776  1.00  0.470          C  
ATOM  31621  CG2 ILE B2052      29.883   2.642  -1.061  1.00  0.470          C  
ATOM  31622  CD1 ILE B2052      31.521  -0.063   1.331  1.00  0.470          C  
ATOM  31623  H   ILE B2052      31.757   1.658  -3.060  1.00  0.470          H  
ATOM  31624  HA  ILE B2052      31.311  -0.483  -1.369  1.00  0.370          H  
ATOM  31625  HB  ILE B2052      31.859   1.866  -0.699  1.00  0.560          H  
ATOM  31626 1HG1 ILE B2052      30.583   1.857   1.435  1.00  0.560          H  
ATOM  31627 2HG1 ILE B2052      29.532   0.588   0.818  1.00  0.560          H  
ATOM  31628 1HG2 ILE B2052      30.001   3.457  -0.350  1.00  0.560          H  
ATOM  31629 2HG2 ILE B2052      30.109   3.006  -2.063  1.00  0.560          H  
ATOM  31630 3HG2 ILE B2052      28.866   2.295  -1.030  1.00  0.560          H  
ATOM  31631 1HD1 ILE B2052      31.235  -0.310   2.354  1.00  0.560          H  
ATOM  31632 2HD1 ILE B2052      31.497  -0.968   0.741  1.00  0.560          H  
ATOM  31633 3HD1 ILE B2052      32.531   0.342   1.329  1.00  0.560          H  
ATOM  31634  N   ALA B2053      28.480   0.370  -2.762  1.00  0.220          N  
ATOM  31635  CA  ALA B2053      27.091  -0.056  -2.870  1.00  0.320          C  
ATOM  31636  C   ALA B2053      26.987  -1.559  -3.091  1.00  0.470          C  
ATOM  31637  O   ALA B2053      26.031  -2.190  -2.654  1.00  0.820          O  
ATOM  31638  CB  ALA B2053      26.397   0.648  -4.020  1.00  0.410          C  
ATOM  31639  H   ALA B2053      28.841   1.048  -3.443  1.00  0.260          H  
ATOM  31640  HA  ALA B2053      26.590   0.191  -1.936  1.00  0.380          H  
ATOM  31641 1HB  ALA B2053      25.361   0.327  -4.074  1.00  0.490          H  
ATOM  31642 2HB  ALA B2053      26.434   1.706  -3.878  1.00  0.490          H  
ATOM  31643 3HB  ALA B2053      26.904   0.396  -4.952  1.00  0.490          H  
ATOM  31644  N   ALA B2054      27.964  -2.137  -3.799  1.00  0.350          N  
ATOM  31645  CA  ALA B2054      27.978  -3.552  -4.139  1.00  0.480          C  
ATOM  31646  C   ALA B2054      28.624  -4.409  -3.057  1.00  0.730          C  
ATOM  31647  O   ALA B2054      28.800  -5.613  -3.245  1.00  1.280          O  
ATOM  31648  CB  ALA B2054      28.715  -3.746  -5.448  1.00  0.620          C  
ATOM  31649  H   ALA B2054      28.765  -1.588  -4.121  1.00  0.420          H  
ATOM  31650  HA  ALA B2054      26.944  -3.882  -4.260  1.00  0.580          H  
ATOM  31651 1HB  ALA B2054      28.695  -4.802  -5.728  1.00  0.740          H  
ATOM  31652 2HB  ALA B2054      28.227  -3.160  -6.229  1.00  0.740          H  
ATOM  31653 3HB  ALA B2054      29.746  -3.414  -5.325  1.00  0.740          H  
ATOM  31654  N   ARG B2055      29.065  -3.785  -1.968  1.00  0.620          N  
ATOM  31655  CA  ARG B2055      29.742  -4.501  -0.908  1.00  0.680          C  
ATOM  31656  C   ARG B2055      29.035  -4.387   0.437  1.00  0.320          C  
ATOM  31657  O   ARG B2055      29.006  -5.343   1.213  1.00  0.410          O  
ATOM  31658  CB  ARG B2055      31.155  -3.967  -0.764  1.00  0.930          C  
ATOM  31659  CG  ARG B2055      32.057  -4.224  -1.963  1.00  0.930          C  
ATOM  31660  CD  ARG B2055      33.442  -3.721  -1.741  1.00  0.930          C  
ATOM  31661  NE  ARG B2055      33.509  -2.255  -1.706  1.00  0.930          N  
ATOM  31662  CZ  ARG B2055      34.540  -1.532  -1.197  1.00  0.930          C  
ATOM  31663  NH1 ARG B2055      35.588  -2.139  -0.673  1.00  0.930          N  
ATOM  31664  NH2 ARG B2055      34.507  -0.211  -1.222  1.00  0.930          N  
ATOM  31665  H   ARG B2055      28.894  -2.787  -1.855  1.00  0.740          H  
ATOM  31666  HA  ARG B2055      29.791  -5.555  -1.180  1.00  0.820          H  
ATOM  31667 1HB  ARG B2055      31.110  -2.896  -0.612  1.00  1.110          H  
ATOM  31668 2HB  ARG B2055      31.624  -4.405   0.116  1.00  1.110          H  
ATOM  31669 1HG  ARG B2055      32.096  -5.294  -2.171  1.00  1.110          H  
ATOM  31670 2HG  ARG B2055      31.647  -3.701  -2.831  1.00  1.110          H  
ATOM  31671 1HD  ARG B2055      33.805  -4.109  -0.792  1.00  1.110          H  
ATOM  31672 2HD  ARG B2055      34.082  -4.072  -2.551  1.00  1.110          H  
ATOM  31673  HE  ARG B2055      32.736  -1.743  -2.120  1.00  1.110          H  
ATOM  31674 1HH1 ARG B2055      35.638  -3.145  -0.646  1.00  1.110          H  
ATOM  31675 2HH1 ARG B2055      36.352  -1.592  -0.301  1.00  1.110          H  
ATOM  31676 1HH2 ARG B2055      33.716   0.280  -1.627  1.00  1.110          H  
ATOM  31677 2HH2 ARG B2055      35.279   0.326  -0.859  1.00  1.110          H  
ATOM  31678  N   ASP B2056      28.487  -3.216   0.732  1.00  0.220          N  
ATOM  31679  CA  ASP B2056      27.826  -2.977   2.000  1.00  0.210          C  
ATOM  31680  C   ASP B2056      26.393  -3.485   1.930  1.00  0.200          C  
ATOM  31681  O   ASP B2056      25.597  -2.998   1.120  1.00  0.200          O  
ATOM  31682  CB  ASP B2056      27.874  -1.494   2.395  1.00  0.300          C  
ATOM  31683  CG  ASP B2056      27.269  -1.201   3.812  1.00  0.300          C  
ATOM  31684  OD1 ASP B2056      26.567  -2.062   4.339  1.00  0.300          O  
ATOM  31685  OD2 ASP B2056      27.502  -0.130   4.347  1.00  0.300          O  
ATOM  31686  H   ASP B2056      28.555  -2.446   0.068  1.00  0.260          H  
ATOM  31687  HA  ASP B2056      28.348  -3.542   2.773  1.00  0.250          H  
ATOM  31688 1HB  ASP B2056      28.907  -1.169   2.395  1.00  0.360          H  
ATOM  31689 2HB  ASP B2056      27.358  -0.904   1.641  1.00  0.360          H  
ATOM  31690  N   LEU B2057      26.090  -4.530   2.703  1.00  0.200          N  
ATOM  31691  CA  LEU B2057      24.767  -5.136   2.669  1.00  0.170          C  
ATOM  31692  C   LEU B2057      23.696  -4.153   3.091  1.00  0.160          C  
ATOM  31693  O   LEU B2057      22.536  -4.313   2.721  1.00  0.170          O  
ATOM  31694  CB  LEU B2057      24.702  -6.398   3.534  1.00  0.250          C  
ATOM  31695  CG  LEU B2057      25.489  -7.636   3.007  1.00  0.250          C  
ATOM  31696  CD1 LEU B2057      25.492  -8.703   4.078  1.00  0.250          C  
ATOM  31697  CD2 LEU B2057      24.809  -8.195   1.726  1.00  0.250          C  
ATOM  31698  H   LEU B2057      26.801  -4.884   3.331  1.00  0.240          H  
ATOM  31699  HA  LEU B2057      24.561  -5.412   1.646  1.00  0.200          H  
ATOM  31700 1HB  LEU B2057      25.086  -6.153   4.522  1.00  0.300          H  
ATOM  31701 2HB  LEU B2057      23.653  -6.689   3.639  1.00  0.300          H  
ATOM  31702  HG  LEU B2057      26.520  -7.356   2.784  1.00  0.300          H  
ATOM  31703 1HD1 LEU B2057      26.039  -9.576   3.723  1.00  0.300          H  
ATOM  31704 2HD1 LEU B2057      25.971  -8.319   4.978  1.00  0.300          H  
ATOM  31705 3HD1 LEU B2057      24.474  -8.983   4.303  1.00  0.300          H  
ATOM  31706 1HD2 LEU B2057      25.359  -9.069   1.382  1.00  0.300          H  
ATOM  31707 2HD2 LEU B2057      23.780  -8.483   1.957  1.00  0.300          H  
ATOM  31708 3HD2 LEU B2057      24.803  -7.458   0.934  1.00  0.300          H  
ATOM  31709  N   ILE B2058      24.027  -3.185   3.946  1.00  0.160          N  
ATOM  31710  CA  ILE B2058      23.011  -2.231   4.341  1.00  0.170          C  
ATOM  31711  C   ILE B2058      22.631  -1.379   3.152  1.00  0.150          C  
ATOM  31712  O   ILE B2058      21.442  -1.141   2.922  1.00  0.160          O  
ATOM  31713  CB  ILE B2058      23.431  -1.407   5.558  1.00  0.230          C  
ATOM  31714  CG1 ILE B2058      23.467  -2.359   6.777  1.00  0.230          C  
ATOM  31715  CG2 ILE B2058      22.483  -0.231   5.757  1.00  0.230          C  
ATOM  31716  CD1 ILE B2058      24.107  -1.800   7.996  1.00  0.230          C  
ATOM  31717  H   ILE B2058      24.997  -3.047   4.271  1.00  0.190          H  
ATOM  31718  HA  ILE B2058      22.122  -2.788   4.639  1.00  0.200          H  
ATOM  31719  HB  ILE B2058      24.448  -1.037   5.407  1.00  0.280          H  
ATOM  31720 1HG1 ILE B2058      22.444  -2.636   7.025  1.00  0.280          H  
ATOM  31721 2HG1 ILE B2058      24.008  -3.262   6.497  1.00  0.280          H  
ATOM  31722 1HG2 ILE B2058      22.781   0.353   6.617  1.00  0.280          H  
ATOM  31723 2HG2 ILE B2058      22.502   0.412   4.879  1.00  0.280          H  
ATOM  31724 3HG2 ILE B2058      21.474  -0.618   5.906  1.00  0.280          H  
ATOM  31725 1HD1 ILE B2058      24.073  -2.548   8.774  1.00  0.280          H  
ATOM  31726 2HD1 ILE B2058      25.147  -1.547   7.781  1.00  0.280          H  
ATOM  31727 3HD1 ILE B2058      23.585  -0.919   8.322  1.00  0.280          H  
ATOM  31728  N   CYS B2059      23.629  -0.899   2.401  1.00  0.140          N  
ATOM  31729  CA  CYS B2059      23.326  -0.109   1.220  1.00  0.150          C  
ATOM  31730  C   CYS B2059      22.525  -0.973   0.249  1.00  0.140          C  
ATOM  31731  O   CYS B2059      21.519  -0.520  -0.299  1.00  0.150          O  
ATOM  31732  CB  CYS B2059      24.597   0.323   0.472  1.00  0.210          C  
ATOM  31733  SG  CYS B2059      25.660   1.558   1.273  1.00  0.210          S  
ATOM  31734  H   CYS B2059      24.590  -1.092   2.670  1.00  0.170          H  
ATOM  31735  HA  CYS B2059      22.741   0.764   1.505  1.00  0.180          H  
ATOM  31736 1HB  CYS B2059      25.210  -0.564   0.284  1.00  0.250          H  
ATOM  31737 2HB  CYS B2059      24.319   0.703  -0.486  1.00  0.250          H  
ATOM  31738  N   ALA B2060      22.935  -2.245   0.074  1.00  0.150          N  
ATOM  31739  CA  ALA B2060      22.246  -3.150  -0.848  1.00  0.160          C  
ATOM  31740  C   ALA B2060      20.788  -3.345  -0.457  1.00  0.150          C  
ATOM  31741  O   ALA B2060      19.900  -3.391  -1.308  1.00  0.160          O  
ATOM  31742  CB  ALA B2060      22.940  -4.501  -0.882  1.00  0.220          C  
ATOM  31743  H   ALA B2060      23.784  -2.568   0.549  1.00  0.180          H  
ATOM  31744  HA  ALA B2060      22.283  -2.707  -1.842  1.00  0.190          H  
ATOM  31745 1HB  ALA B2060      22.437  -5.151  -1.596  1.00  0.260          H  
ATOM  31746 2HB  ALA B2060      23.984  -4.365  -1.182  1.00  0.260          H  
ATOM  31747 3HB  ALA B2060      22.897  -4.946   0.102  1.00  0.260          H  
ATOM  31748  N   GLN B2061      20.514  -3.455   0.834  1.00  0.140          N  
ATOM  31749  CA  GLN B2061      19.140  -3.600   1.263  1.00  0.130          C  
ATOM  31750  C   GLN B2061      18.352  -2.309   0.990  1.00  0.130          C  
ATOM  31751  O   GLN B2061      17.282  -2.343   0.367  1.00  0.130          O  
ATOM  31752  CB  GLN B2061      19.129  -3.958   2.760  1.00  0.190          C  
ATOM  31753  CG  GLN B2061      19.635  -5.389   3.119  1.00  0.190          C  
ATOM  31754  CD  GLN B2061      19.849  -5.519   4.636  1.00  0.190          C  
ATOM  31755  OE1 GLN B2061      19.441  -4.613   5.366  1.00  0.190          O  
ATOM  31756  NE2 GLN B2061      20.502  -6.574   5.112  1.00  0.190          N  
ATOM  31757  H   GLN B2061      21.273  -3.498   1.521  1.00  0.170          H  
ATOM  31758  HA  GLN B2061      18.679  -4.404   0.700  1.00  0.160          H  
ATOM  31759 1HB  GLN B2061      19.777  -3.253   3.285  1.00  0.220          H  
ATOM  31760 2HB  GLN B2061      18.143  -3.839   3.173  1.00  0.220          H  
ATOM  31761 1HG  GLN B2061      18.873  -6.110   2.826  1.00  0.220          H  
ATOM  31762 2HG  GLN B2061      20.554  -5.616   2.602  1.00  0.220          H  
ATOM  31763 1HE2 GLN B2061      20.668  -6.648   6.092  1.00  0.220          H  
ATOM  31764 2HE2 GLN B2061      20.862  -7.296   4.497  1.00  0.220          H  
ATOM  31765  N   LYS B2062      18.939  -1.152   1.319  1.00  0.140          N  
ATOM  31766  CA  LYS B2062      18.267   0.133   1.124  1.00  0.140          C  
ATOM  31767  C   LYS B2062      17.966   0.404  -0.357  1.00  0.150          C  
ATOM  31768  O   LYS B2062      16.879   0.885  -0.700  1.00  0.150          O  
ATOM  31769  CB  LYS B2062      19.105   1.253   1.746  1.00  0.200          C  
ATOM  31770  CG  LYS B2062      19.128   1.274   3.286  1.00  0.200          C  
ATOM  31771  CD  LYS B2062      20.089   2.371   3.840  1.00  0.200          C  
ATOM  31772  CE  LYS B2062      20.168   2.333   5.384  1.00  0.200          C  
ATOM  31773  NZ  LYS B2062      19.063   3.052   6.057  1.00  0.200          N  
ATOM  31774  H   LYS B2062      19.851  -1.172   1.786  1.00  0.170          H  
ATOM  31775  HA  LYS B2062      17.315   0.096   1.655  1.00  0.170          H  
ATOM  31776 1HB  LYS B2062      20.133   1.137   1.420  1.00  0.240          H  
ATOM  31777 2HB  LYS B2062      18.738   2.216   1.404  1.00  0.240          H  
ATOM  31778 1HG  LYS B2062      18.117   1.454   3.653  1.00  0.240          H  
ATOM  31779 2HG  LYS B2062      19.452   0.298   3.648  1.00  0.240          H  
ATOM  31780 1HD  LYS B2062      21.089   2.221   3.431  1.00  0.240          H  
ATOM  31781 2HD  LYS B2062      19.732   3.362   3.538  1.00  0.240          H  
ATOM  31782 1HE  LYS B2062      20.108   1.299   5.680  1.00  0.240          H  
ATOM  31783 2HE  LYS B2062      21.119   2.748   5.717  1.00  0.240          H  
ATOM  31784 1HZ  LYS B2062      19.155   2.956   7.051  1.00  0.240          H  
ATOM  31785 2HZ  LYS B2062      19.106   4.064   5.822  1.00  0.240          H  
ATOM  31786 3HZ  LYS B2062      18.177   2.685   5.771  1.00  0.240          H  
ATOM  31787  N   PHE B2063      18.885   0.020  -1.247  1.00  0.150          N  
ATOM  31788  CA  PHE B2063      18.729   0.219  -2.686  1.00  0.170          C  
ATOM  31789  C   PHE B2063      17.698  -0.689  -3.326  1.00  0.210          C  
ATOM  31790  O   PHE B2063      17.382  -0.534  -4.508  1.00  0.300          O  
ATOM  31791  CB  PHE B2063      20.031   0.005  -3.439  1.00  0.230          C  
ATOM  31792  CG  PHE B2063      21.010   1.128  -3.374  1.00  0.230          C  
ATOM  31793  CD1 PHE B2063      22.265   0.932  -2.873  1.00  0.230          C  
ATOM  31794  CD2 PHE B2063      20.668   2.396  -3.822  1.00  0.230          C  
ATOM  31795  CE1 PHE B2063      23.151   1.953  -2.818  1.00  0.230          C  
ATOM  31796  CE2 PHE B2063      21.560   3.421  -3.760  1.00  0.230          C  
ATOM  31797  CZ  PHE B2063      22.809   3.201  -3.250  1.00  0.230          C  
ATOM  31798  H   PHE B2063      19.769  -0.367  -0.901  1.00  0.180          H  
ATOM  31799  HA  PHE B2063      18.410   1.247  -2.840  1.00  0.200          H  
ATOM  31800 1HB  PHE B2063      20.515  -0.882  -3.018  1.00  0.280          H  
ATOM  31801 2HB  PHE B2063      19.812  -0.223  -4.453  1.00  0.280          H  
ATOM  31802  HD1 PHE B2063      22.555  -0.059  -2.523  1.00  0.280          H  
ATOM  31803  HD2 PHE B2063      19.671   2.582  -4.221  1.00  0.280          H  
ATOM  31804  HE1 PHE B2063      24.130   1.763  -2.436  1.00  0.280          H  
ATOM  31805  HE2 PHE B2063      21.273   4.402  -4.114  1.00  0.280          H  
ATOM  31806  HZ  PHE B2063      23.528   4.017  -3.201  1.00  0.280          H  
ATOM  31807  N   ASN B2064      17.183  -1.645  -2.568  1.00  0.150          N  
ATOM  31808  CA  ASN B2064      16.168  -2.552  -3.034  1.00  0.150          C  
ATOM  31809  C   ASN B2064      14.875  -2.317  -2.268  1.00  0.130          C  
ATOM  31810  O   ASN B2064      14.019  -3.195  -2.206  1.00  0.130          O  
ATOM  31811  CB  ASN B2064      16.669  -3.981  -2.962  1.00  0.210          C  
ATOM  31812  CG  ASN B2064      17.716  -4.260  -4.051  1.00  0.210          C  
ATOM  31813  OD1 ASN B2064      17.338  -4.453  -5.211  1.00  0.210          O  
ATOM  31814  ND2 ASN B2064      18.979  -4.257  -3.729  1.00  0.210          N  
ATOM  31815  H   ASN B2064      17.457  -1.730  -1.586  1.00  0.180          H  
ATOM  31816  HA  ASN B2064      15.957  -2.332  -4.080  1.00  0.180          H  
ATOM  31817 1HB  ASN B2064      17.121  -4.151  -1.979  1.00  0.250          H  
ATOM  31818 2HB  ASN B2064      15.838  -4.674  -3.074  1.00  0.250          H  
ATOM  31819 1HD2 ASN B2064      19.674  -4.424  -4.427  1.00  0.250          H  
ATOM  31820 2HD2 ASN B2064      19.266  -4.048  -2.786  1.00  0.250          H  
ATOM  31821  N   GLY B2065      14.746  -1.142  -1.642  1.00  0.130          N  
ATOM  31822  CA  GLY B2065      13.520  -0.794  -0.948  1.00  0.130          C  
ATOM  31823  C   GLY B2065      13.380  -1.351   0.468  1.00  0.120          C  
ATOM  31824  O   GLY B2065      12.283  -1.290   1.031  1.00  0.120          O  
ATOM  31825  H   GLY B2065      15.509  -0.458  -1.654  1.00  0.160          H  
ATOM  31826 1HA  GLY B2065      13.446   0.292  -0.908  1.00  0.160          H  
ATOM  31827 2HA  GLY B2065      12.677  -1.133  -1.547  1.00  0.160          H  
ATOM  31828  N   LEU B2066      14.441  -1.907   1.059  1.00  0.110          N  
ATOM  31829  CA  LEU B2066      14.308  -2.487   2.386  1.00  0.110          C  
ATOM  31830  C   LEU B2066      14.831  -1.508   3.442  1.00  0.110          C  
ATOM  31831  O   LEU B2066      16.034  -1.221   3.491  1.00  0.110          O  
ATOM  31832  CB  LEU B2066      15.099  -3.791   2.442  1.00  0.150          C  
ATOM  31833  CG  LEU B2066      14.841  -4.840   1.292  1.00  0.150          C  
ATOM  31834  CD1 LEU B2066      15.744  -6.062   1.508  1.00  0.150          C  
ATOM  31835  CD2 LEU B2066      13.397  -5.237   1.234  1.00  0.150          C  
ATOM  31836  H   LEU B2066      15.374  -1.933   0.630  1.00  0.130          H  
ATOM  31837  HA  LEU B2066      13.252  -2.675   2.596  1.00  0.130          H  
ATOM  31838 1HB  LEU B2066      16.127  -3.539   2.411  1.00  0.180          H  
ATOM  31839 2HB  LEU B2066      14.891  -4.255   3.380  1.00  0.180          H  
ATOM  31840  HG  LEU B2066      15.121  -4.386   0.335  1.00  0.180          H  
ATOM  31841 1HD1 LEU B2066      15.594  -6.769   0.692  1.00  0.180          H  
ATOM  31842 2HD1 LEU B2066      16.777  -5.744   1.521  1.00  0.180          H  
ATOM  31843 3HD1 LEU B2066      15.507  -6.548   2.447  1.00  0.180          H  
ATOM  31844 1HD2 LEU B2066      13.248  -5.940   0.419  1.00  0.180          H  
ATOM  31845 2HD2 LEU B2066      13.102  -5.694   2.175  1.00  0.180          H  
ATOM  31846 3HD2 LEU B2066      12.808  -4.357   1.053  1.00  0.180          H  
ATOM  31847  N   THR B2067      13.941  -0.999   4.293  1.00  0.120          N  
ATOM  31848  CA  THR B2067      14.293   0.007   5.296  1.00  0.130          C  
ATOM  31849  C   THR B2067      14.162  -0.449   6.743  1.00  0.130          C  
ATOM  31850  O   THR B2067      13.128  -0.956   7.177  1.00  0.160          O  
ATOM  31851  CB  THR B2067      13.418   1.286   5.117  1.00  0.180          C  
ATOM  31852  OG1 THR B2067      13.679   1.872   3.837  1.00  0.180          O  
ATOM  31853  CG2 THR B2067      13.679   2.333   6.228  1.00  0.180          C  
ATOM  31854  H   THR B2067      12.961  -1.298   4.230  1.00  0.140          H  
ATOM  31855  HA  THR B2067      15.331   0.289   5.135  1.00  0.160          H  
ATOM  31856  HB  THR B2067      12.365   0.997   5.155  1.00  0.210          H  
ATOM  31857  HG1 THR B2067      13.313   1.301   3.155  1.00  0.210          H  
ATOM  31858 1HG2 THR B2067      13.040   3.198   6.061  1.00  0.210          H  
ATOM  31859 2HG2 THR B2067      13.450   1.917   7.207  1.00  0.210          H  
ATOM  31860 3HG2 THR B2067      14.721   2.644   6.204  1.00  0.210          H  
ATOM  31861  N   VAL B2068      15.227  -0.207   7.505  1.00  0.120          N  
ATOM  31862  CA  VAL B2068      15.248  -0.483   8.934  1.00  0.130          C  
ATOM  31863  C   VAL B2068      14.844   0.770   9.697  1.00  0.160          C  
ATOM  31864  O   VAL B2068      15.413   1.842   9.492  1.00  0.240          O  
ATOM  31865  CB  VAL B2068      16.633  -0.976   9.376  1.00  0.180          C  
ATOM  31866  CG1 VAL B2068      16.663  -1.147  10.883  1.00  0.180          C  
ATOM  31867  CG2 VAL B2068      16.915  -2.319   8.683  1.00  0.180          C  
ATOM  31868  H   VAL B2068      16.039   0.191   7.057  1.00  0.140          H  
ATOM  31869  HA  VAL B2068      14.519  -1.265   9.157  1.00  0.160          H  
ATOM  31870  HB  VAL B2068      17.393  -0.247   9.102  1.00  0.210          H  
ATOM  31871 1HG1 VAL B2068      17.644  -1.510  11.194  1.00  0.210          H  
ATOM  31872 2HG1 VAL B2068      16.469  -0.196  11.376  1.00  0.210          H  
ATOM  31873 3HG1 VAL B2068      15.904  -1.851  11.168  1.00  0.210          H  
ATOM  31874 1HG2 VAL B2068      17.896  -2.687   8.986  1.00  0.210          H  
ATOM  31875 2HG2 VAL B2068      16.153  -3.041   8.969  1.00  0.210          H  
ATOM  31876 3HG2 VAL B2068      16.897  -2.189   7.601  1.00  0.210          H  
ATOM  31877  N   LEU B2069      13.859   0.620  10.559  1.00  0.110          N  
ATOM  31878  CA  LEU B2069      13.301   1.720  11.316  1.00  0.110          C  
ATOM  31879  C   LEU B2069      13.861   1.762  12.739  1.00  0.110          C  
ATOM  31880  O   LEU B2069      14.155   0.709  13.309  1.00  0.170          O  
ATOM  31881  CB  LEU B2069      11.797   1.495  11.402  1.00  0.150          C  
ATOM  31882  CG  LEU B2069      11.041   1.347  10.089  1.00  0.150          C  
ATOM  31883  CD1 LEU B2069       9.612   0.971  10.433  1.00  0.150          C  
ATOM  31884  CD2 LEU B2069      11.107   2.648   9.270  1.00  0.150          C  
ATOM  31885  H   LEU B2069      13.468  -0.318  10.675  1.00  0.130          H  
ATOM  31886  HA  LEU B2069      13.536   2.633  10.783  1.00  0.130          H  
ATOM  31887 1HB  LEU B2069      11.644   0.593  11.939  1.00  0.180          H  
ATOM  31888 2HB  LEU B2069      11.344   2.302  11.967  1.00  0.180          H  
ATOM  31889  HG  LEU B2069      11.473   0.535   9.499  1.00  0.180          H  
ATOM  31890 1HD1 LEU B2069       9.049   0.837   9.529  1.00  0.180          H  
ATOM  31891 2HD1 LEU B2069       9.607   0.040  10.992  1.00  0.180          H  
ATOM  31892 3HD1 LEU B2069       9.154   1.757  11.028  1.00  0.180          H  
ATOM  31893 1HD2 LEU B2069      10.548   2.518   8.340  1.00  0.180          H  
ATOM  31894 2HD2 LEU B2069      10.669   3.464   9.842  1.00  0.180          H  
ATOM  31895 3HD2 LEU B2069      12.138   2.892   9.031  1.00  0.180          H  
ATOM  31896  N   PRO B2070      14.006   2.946  13.349  1.00  0.090          N  
ATOM  31897  CA  PRO B2070      14.426   3.127  14.720  1.00  0.090          C  
ATOM  31898  C   PRO B2070      13.316   2.717  15.677  1.00  0.090          C  
ATOM  31899  O   PRO B2070      12.140   2.925  15.344  1.00  0.100          O  
ATOM  31900  CB  PRO B2070      14.687   4.634  14.786  1.00  0.140          C  
ATOM  31901  CG  PRO B2070      13.771   5.212  13.729  1.00  0.140          C  
ATOM  31902  CD  PRO B2070      13.722   4.185  12.634  1.00  0.140          C  
ATOM  31903  HA  PRO B2070      15.328   2.553  14.867  1.00  0.110          H  
ATOM  31904 1HB  PRO B2070      14.453   5.006  15.797  1.00  0.160          H  
ATOM  31905 2HB  PRO B2070      15.749   4.845  14.606  1.00  0.160          H  
ATOM  31906 1HG  PRO B2070      12.776   5.418  14.154  1.00  0.160          H  
ATOM  31907 2HG  PRO B2070      14.151   6.155  13.358  1.00  0.160          H  
ATOM  31908 1HD  PRO B2070      12.714   4.192  12.200  1.00  0.160          H  
ATOM  31909 2HD  PRO B2070      14.499   4.378  11.891  1.00  0.160          H  
ATOM  31910  N   PRO B2071      13.649   2.230  16.885  1.00  0.100          N  
ATOM  31911  CA  PRO B2071      12.749   1.932  17.979  1.00  0.120          C  
ATOM  31912  C   PRO B2071      12.355   3.253  18.556  1.00  0.120          C  
ATOM  31913  O   PRO B2071      13.144   4.188  18.440  1.00  0.100          O  
ATOM  31914  CB  PRO B2071      13.632   1.145  18.946  1.00  0.180          C  
ATOM  31915  CG  PRO B2071      15.020   1.689  18.692  1.00  0.180          C  
ATOM  31916  CD  PRO B2071      15.059   1.996  17.208  1.00  0.180          C  
ATOM  31917  HA  PRO B2071      11.878   1.356  17.640  1.00  0.140          H  
ATOM  31918 1HB  PRO B2071      13.304   1.324  19.988  1.00  0.220          H  
ATOM  31919 2HB  PRO B2071      13.538   0.067  18.760  1.00  0.220          H  
ATOM  31920 1HG  PRO B2071      15.184   2.588  19.317  1.00  0.220          H  
ATOM  31921 2HG  PRO B2071      15.779   0.952  18.998  1.00  0.220          H  
ATOM  31922 1HD  PRO B2071      15.653   2.910  17.058  1.00  0.220          H  
ATOM  31923 2HD  PRO B2071      15.439   1.133  16.649  1.00  0.220          H  
ATOM  31924  N   LEU B2072      11.212   3.336  19.209  1.00  0.140          N  
ATOM  31925  CA  LEU B2072      10.856   4.541  19.940  1.00  0.150          C  
ATOM  31926  C   LEU B2072      11.749   4.776  21.147  1.00  0.130          C  
ATOM  31927  O   LEU B2072      12.149   5.907  21.425  1.00  0.140          O  
ATOM  31928  CB  LEU B2072       9.388   4.526  20.364  1.00  0.210          C  
ATOM  31929  CG  LEU B2072       8.902   5.766  21.172  1.00  0.210          C  
ATOM  31930  CD1 LEU B2072       9.123   7.078  20.374  1.00  0.210          C  
ATOM  31931  CD2 LEU B2072       7.418   5.576  21.495  1.00  0.210          C  
ATOM  31932  H   LEU B2072      10.575   2.529  19.227  1.00  0.170          H  
ATOM  31933  HA  LEU B2072      10.992   5.370  19.266  1.00  0.180          H  
ATOM  31934 1HB  LEU B2072       8.769   4.436  19.470  1.00  0.250          H  
ATOM  31935 2HB  LEU B2072       9.221   3.640  20.981  1.00  0.250          H  
ATOM  31936  HG  LEU B2072       9.467   5.842  22.102  1.00  0.250          H  
ATOM  31937 1HD1 LEU B2072       8.779   7.893  20.970  1.00  0.250          H  
ATOM  31938 2HD1 LEU B2072      10.174   7.237  20.162  1.00  0.250          H  
ATOM  31939 3HD1 LEU B2072       8.579   7.053  19.449  1.00  0.250          H  
ATOM  31940 1HD2 LEU B2072       7.055   6.425  22.072  1.00  0.250          H  
ATOM  31941 2HD2 LEU B2072       6.850   5.497  20.575  1.00  0.250          H  
ATOM  31942 3HD2 LEU B2072       7.296   4.667  22.071  1.00  0.250          H  
ATOM  31943  N   LEU B2073      12.025   3.728  21.905  1.00  0.150          N  
ATOM  31944  CA  LEU B2073      12.833   3.896  23.099  1.00  0.190          C  
ATOM  31945  C   LEU B2073      14.290   3.598  22.792  1.00  0.200          C  
ATOM  31946  O   LEU B2073      14.613   2.535  22.261  1.00  0.250          O  
ATOM  31947  CB  LEU B2073      12.319   2.966  24.206  1.00  0.250          C  
ATOM  31948  CG  LEU B2073      10.821   3.154  24.634  1.00  0.250          C  
ATOM  31949  CD1 LEU B2073      10.465   2.114  25.679  1.00  0.250          C  
ATOM  31950  CD2 LEU B2073      10.602   4.534  25.185  1.00  0.250          C  
ATOM  31951  H   LEU B2073      11.680   2.814  21.642  1.00  0.180          H  
ATOM  31952  HA  LEU B2073      12.775   4.928  23.427  1.00  0.230          H  
ATOM  31953 1HB  LEU B2073      12.440   1.937  23.867  1.00  0.300          H  
ATOM  31954 2HB  LEU B2073      12.943   3.111  25.091  1.00  0.300          H  
ATOM  31955  HG  LEU B2073      10.171   3.006  23.770  1.00  0.300          H  
ATOM  31956 1HD1 LEU B2073       9.434   2.234  25.973  1.00  0.300          H  
ATOM  31957 2HD1 LEU B2073      10.602   1.139  25.259  1.00  0.300          H  
ATOM  31958 3HD1 LEU B2073      11.100   2.231  26.553  1.00  0.300          H  
ATOM  31959 1HD2 LEU B2073       9.566   4.640  25.484  1.00  0.300          H  
ATOM  31960 2HD2 LEU B2073      11.239   4.675  26.043  1.00  0.300          H  
ATOM  31961 3HD2 LEU B2073      10.828   5.286  24.436  1.00  0.300          H  
ATOM  31962  N   THR B2074      15.172   4.537  23.124  1.00  0.180          N  
ATOM  31963  CA  THR B2074      16.598   4.370  22.885  1.00  0.180          C  
ATOM  31964  C   THR B2074      17.229   3.545  23.979  1.00  0.150          C  
ATOM  31965  O   THR B2074      16.667   3.410  25.070  1.00  0.130          O  
ATOM  31966  CB  THR B2074      17.330   5.722  22.860  1.00  0.250          C  
ATOM  31967  OG1 THR B2074      17.236   6.328  24.160  1.00  0.250          O  
ATOM  31968  CG2 THR B2074      16.704   6.618  21.855  1.00  0.250          C  
ATOM  31969  H   THR B2074      14.845   5.400  23.541  1.00  0.220          H  
ATOM  31970  HA  THR B2074      16.741   3.856  21.933  1.00  0.220          H  
ATOM  31971  HB  THR B2074      18.379   5.570  22.611  1.00  0.300          H  
ATOM  31972  HG1 THR B2074      17.783   7.127  24.179  1.00  0.300          H  
ATOM  31973 1HG2 THR B2074      17.216   7.579  21.841  1.00  0.300          H  
ATOM  31974 2HG2 THR B2074      16.775   6.157  20.875  1.00  0.300          H  
ATOM  31975 3HG2 THR B2074      15.663   6.770  22.113  1.00  0.300          H  
ATOM  31976  N   ASP B2075      18.464   3.100  23.746  1.00  0.170          N  
ATOM  31977  CA  ASP B2075      19.187   2.336  24.751  1.00  0.140          C  
ATOM  31978  C   ASP B2075      19.341   3.128  26.042  1.00  0.120          C  
ATOM  31979  O   ASP B2075      19.301   2.554  27.133  1.00  0.130          O  
ATOM  31980  CB  ASP B2075      20.567   1.953  24.232  1.00  0.210          C  
ATOM  31981  CG  ASP B2075      20.536   0.905  23.128  1.00  0.210          C  
ATOM  31982  OD1 ASP B2075      19.523   0.281  22.917  1.00  0.210          O  
ATOM  31983  OD2 ASP B2075      21.548   0.735  22.503  1.00  0.210          O  
ATOM  31984  H   ASP B2075      18.879   3.238  22.835  1.00  0.200          H  
ATOM  31985  HA  ASP B2075      18.622   1.428  24.968  1.00  0.170          H  
ATOM  31986 1HB  ASP B2075      21.075   2.843  23.860  1.00  0.250          H  
ATOM  31987 2HB  ASP B2075      21.165   1.564  25.058  1.00  0.250          H  
ATOM  31988  N   GLU B2076      19.510   4.447  25.925  1.00  0.130          N  
ATOM  31989  CA  GLU B2076      19.653   5.275  27.108  1.00  0.130          C  
ATOM  31990  C   GLU B2076      18.344   5.326  27.893  1.00  0.130          C  
ATOM  31991  O   GLU B2076      18.366   5.319  29.126  1.00  0.130          O  
ATOM  31992  CB  GLU B2076      20.081   6.689  26.728  1.00  0.180          C  
ATOM  31993  CG  GLU B2076      21.478   6.784  26.135  1.00  0.180          C  
ATOM  31994  CD  GLU B2076      22.548   6.285  27.053  1.00  0.180          C  
ATOM  31995  OE1 GLU B2076      22.418   6.463  28.254  1.00  0.180          O  
ATOM  31996  OE2 GLU B2076      23.499   5.716  26.558  1.00  0.180          O  
ATOM  31997  H   GLU B2076      19.572   4.857  25.006  1.00  0.160          H  
ATOM  31998  HA  GLU B2076      20.418   4.836  27.749  1.00  0.160          H  
ATOM  31999 1HB  GLU B2076      19.378   7.096  26.001  1.00  0.220          H  
ATOM  32000 2HB  GLU B2076      20.046   7.328  27.610  1.00  0.220          H  
ATOM  32001 1HG  GLU B2076      21.509   6.202  25.215  1.00  0.220          H  
ATOM  32002 2HG  GLU B2076      21.681   7.823  25.881  1.00  0.220          H  
ATOM  32003  N   MET B2077      17.191   5.361  27.202  1.00  0.130          N  
ATOM  32004  CA  MET B2077      15.921   5.402  27.926  1.00  0.130          C  
ATOM  32005  C   MET B2077      15.722   4.086  28.652  1.00  0.130          C  
ATOM  32006  O   MET B2077      15.227   4.054  29.782  1.00  0.140          O  
ATOM  32007  CB  MET B2077      14.733   5.647  27.010  1.00  0.180          C  
ATOM  32008  CG  MET B2077      14.694   7.031  26.367  1.00  0.180          C  
ATOM  32009  SD  MET B2077      13.278   7.244  25.289  1.00  0.180          S  
ATOM  32010  CE  MET B2077      11.954   7.475  26.480  1.00  0.180          C  
ATOM  32011  H   MET B2077      17.209   5.365  26.179  1.00  0.160          H  
ATOM  32012  HA  MET B2077      15.963   6.197  28.669  1.00  0.160          H  
ATOM  32013 1HB  MET B2077      14.749   4.908  26.204  1.00  0.220          H  
ATOM  32014 2HB  MET B2077      13.819   5.491  27.573  1.00  0.220          H  
ATOM  32015 1HG  MET B2077      14.673   7.797  27.123  1.00  0.220          H  
ATOM  32016 2HG  MET B2077      15.591   7.178  25.787  1.00  0.220          H  
ATOM  32017 1HE  MET B2077      11.037   7.580  25.959  1.00  0.220          H  
ATOM  32018 2HE  MET B2077      11.881   6.628  27.151  1.00  0.220          H  
ATOM  32019 3HE  MET B2077      12.136   8.378  27.052  1.00  0.220          H  
ATOM  32020  N   ILE B2078      16.113   2.989  28.007  1.00  0.130          N  
ATOM  32021  CA  ILE B2078      15.953   1.690  28.621  1.00  0.140          C  
ATOM  32022  C   ILE B2078      16.847   1.629  29.848  1.00  0.150          C  
ATOM  32023  O   ILE B2078      16.430   1.090  30.884  1.00  0.170          O  
ATOM  32024  CB  ILE B2078      16.214   0.532  27.646  1.00  0.190          C  
ATOM  32025  CG1 ILE B2078      15.184   0.584  26.448  1.00  0.190          C  
ATOM  32026  CG2 ILE B2078      16.083  -0.786  28.397  1.00  0.190          C  
ATOM  32027  CD1 ILE B2078      13.699   0.513  26.809  1.00  0.190          C  
ATOM  32028  H   ILE B2078      16.487   3.084  27.055  1.00  0.160          H  
ATOM  32029  HA  ILE B2078      14.941   1.589  28.979  1.00  0.170          H  
ATOM  32030  HB  ILE B2078      17.220   0.624  27.225  1.00  0.230          H  
ATOM  32031 1HG1 ILE B2078      15.343   1.508  25.905  1.00  0.230          H  
ATOM  32032 2HG1 ILE B2078      15.405  -0.247  25.778  1.00  0.230          H  
ATOM  32033 1HG2 ILE B2078      16.264  -1.620  27.720  1.00  0.230          H  
ATOM  32034 2HG2 ILE B2078      16.796  -0.815  29.198  1.00  0.230          H  
ATOM  32035 3HG2 ILE B2078      15.095  -0.870  28.814  1.00  0.230          H  
ATOM  32036 1HD1 ILE B2078      13.133   0.564  25.897  1.00  0.230          H  
ATOM  32037 2HD1 ILE B2078      13.469  -0.414  27.317  1.00  0.230          H  
ATOM  32038 3HD1 ILE B2078      13.413   1.345  27.434  1.00  0.230          H  
ATOM  32039  N   ALA B2079      18.082   2.150  29.745  1.00  0.150          N  
ATOM  32040  CA  ALA B2079      18.973   2.178  30.893  1.00  0.160          C  
ATOM  32041  C   ALA B2079      18.325   2.968  32.034  1.00  0.170          C  
ATOM  32042  O   ALA B2079      18.404   2.547  33.186  1.00  0.180          O  
ATOM  32043  CB  ALA B2079      20.313   2.797  30.523  1.00  0.220          C  
ATOM  32044  H   ALA B2079      18.412   2.511  28.845  1.00  0.180          H  
ATOM  32045  HA  ALA B2079      19.137   1.153  31.226  1.00  0.190          H  
ATOM  32046 1HB  ALA B2079      20.968   2.792  31.393  1.00  0.260          H  
ATOM  32047 2HB  ALA B2079      20.769   2.221  29.721  1.00  0.260          H  
ATOM  32048 3HB  ALA B2079      20.162   3.820  30.192  1.00  0.260          H  
ATOM  32049  N   GLN B2080      17.642   4.083  31.724  1.00  0.170          N  
ATOM  32050  CA  GLN B2080      16.964   4.865  32.760  1.00  0.180          C  
ATOM  32051  C   GLN B2080      15.791   4.102  33.400  1.00  0.160          C  
ATOM  32052  O   GLN B2080      15.629   4.152  34.625  1.00  0.150          O  
ATOM  32053  CB  GLN B2080      16.489   6.201  32.207  1.00  0.250          C  
ATOM  32054  CG  GLN B2080      17.589   7.181  31.878  1.00  0.250          C  
ATOM  32055  CD  GLN B2080      17.050   8.447  31.234  1.00  0.250          C  
ATOM  32056  OE1 GLN B2080      16.012   8.975  31.650  1.00  0.250          O  
ATOM  32057  NE2 GLN B2080      17.748   8.942  30.219  1.00  0.250          N  
ATOM  32058  H   GLN B2080      17.665   4.422  30.756  1.00  0.200          H  
ATOM  32059  HA  GLN B2080      17.689   5.075  33.543  1.00  0.220          H  
ATOM  32060 1HB  GLN B2080      15.958   6.023  31.288  1.00  0.300          H  
ATOM  32061 2HB  GLN B2080      15.806   6.669  32.912  1.00  0.300          H  
ATOM  32062 1HG  GLN B2080      18.101   7.454  32.798  1.00  0.300          H  
ATOM  32063 2HG  GLN B2080      18.290   6.714  31.191  1.00  0.300          H  
ATOM  32064 1HE2 GLN B2080      17.441   9.775  29.758  1.00  0.300          H  
ATOM  32065 2HE2 GLN B2080      18.588   8.484  29.913  1.00  0.300          H  
ATOM  32066  N   TYR B2081      14.998   3.366  32.599  1.00  0.150          N  
ATOM  32067  CA  TYR B2081      13.907   2.571  33.173  1.00  0.140          C  
ATOM  32068  C   TYR B2081      14.504   1.488  34.071  1.00  0.120          C  
ATOM  32069  O   TYR B2081      14.023   1.246  35.184  1.00  0.110          O  
ATOM  32070  CB  TYR B2081      13.034   1.890  32.094  1.00  0.200          C  
ATOM  32071  CG  TYR B2081      12.031   2.778  31.323  1.00  0.200          C  
ATOM  32072  CD1 TYR B2081      12.208   3.021  29.963  1.00  0.200          C  
ATOM  32073  CD2 TYR B2081      10.928   3.327  31.974  1.00  0.200          C  
ATOM  32074  CE1 TYR B2081      11.314   3.790  29.264  1.00  0.200          C  
ATOM  32075  CE2 TYR B2081      10.022   4.111  31.264  1.00  0.200          C  
ATOM  32076  CZ  TYR B2081      10.215   4.336  29.907  1.00  0.200          C  
ATOM  32077  OH  TYR B2081       9.325   5.104  29.175  1.00  0.200          O  
ATOM  32078  H   TYR B2081      15.136   3.414  31.583  1.00  0.180          H  
ATOM  32079  HA  TYR B2081      13.283   3.213  33.787  1.00  0.170          H  
ATOM  32080 1HB  TYR B2081      13.695   1.427  31.357  1.00  0.240          H  
ATOM  32081 2HB  TYR B2081      12.469   1.081  32.559  1.00  0.240          H  
ATOM  32082  HD1 TYR B2081      13.055   2.602  29.450  1.00  0.240          H  
ATOM  32083  HD2 TYR B2081      10.772   3.142  33.039  1.00  0.240          H  
ATOM  32084  HE1 TYR B2081      11.470   3.968  28.208  1.00  0.240          H  
ATOM  32085  HE2 TYR B2081       9.158   4.540  31.773  1.00  0.240          H  
ATOM  32086  HH  TYR B2081       8.676   5.517  29.750  1.00  0.240          H  
ATOM  32087  N   THR B2082      15.589   0.865  33.598  1.00  0.120          N  
ATOM  32088  CA  THR B2082      16.256  -0.204  34.317  1.00  0.120          C  
ATOM  32089  C   THR B2082      16.786   0.350  35.633  1.00  0.120          C  
ATOM  32090  O   THR B2082      16.598  -0.269  36.682  1.00  0.110          O  
ATOM  32091  CB  THR B2082      17.391  -0.813  33.458  1.00  0.170          C  
ATOM  32092  OG1 THR B2082      16.826  -1.331  32.229  1.00  0.170          O  
ATOM  32093  CG2 THR B2082      18.075  -1.973  34.208  1.00  0.170          C  
ATOM  32094  H   THR B2082      15.938   1.113  32.671  1.00  0.140          H  
ATOM  32095  HA  THR B2082      15.532  -0.987  34.539  1.00  0.140          H  
ATOM  32096  HB  THR B2082      18.127  -0.049  33.225  1.00  0.200          H  
ATOM  32097  HG1 THR B2082      16.590  -0.570  31.646  1.00  0.200          H  
ATOM  32098 1HG2 THR B2082      18.855  -2.375  33.577  1.00  0.200          H  
ATOM  32099 2HG2 THR B2082      18.511  -1.618  35.135  1.00  0.200          H  
ATOM  32100 3HG2 THR B2082      17.352  -2.743  34.423  1.00  0.200          H  
ATOM  32101  N   SER B2083      17.412   1.533  35.578  1.00  0.130          N  
ATOM  32102  CA  SER B2083      17.967   2.200  36.741  1.00  0.130          C  
ATOM  32103  C   SER B2083      16.894   2.446  37.774  1.00  0.150          C  
ATOM  32104  O   SER B2083      17.113   2.180  38.955  1.00  0.150          O  
ATOM  32105  CB  SER B2083      18.581   3.525  36.358  1.00  0.180          C  
ATOM  32106  OG  SER B2083      19.119   4.167  37.479  1.00  0.180          O  
ATOM  32107  H   SER B2083      17.556   1.971  34.671  1.00  0.160          H  
ATOM  32108  HA  SER B2083      18.732   1.570  37.177  1.00  0.160          H  
ATOM  32109 1HB  SER B2083      19.353   3.368  35.606  1.00  0.220          H  
ATOM  32110 2HB  SER B2083      17.821   4.155  35.913  1.00  0.220          H  
ATOM  32111  HG  SER B2083      19.418   5.022  37.169  1.00  0.220          H  
ATOM  32112  N   ALA B2084      15.725   2.936  37.341  1.00  0.150          N  
ATOM  32113  CA  ALA B2084      14.631   3.184  38.264  1.00  0.160          C  
ATOM  32114  C   ALA B2084      14.190   1.941  38.989  1.00  0.150          C  
ATOM  32115  O   ALA B2084      13.978   1.961  40.206  1.00  0.170          O  
ATOM  32116  CB  ALA B2084      13.440   3.688  37.510  1.00  0.220          C  
ATOM  32117  H   ALA B2084      15.629   3.195  36.355  1.00  0.180          H  
ATOM  32118  HA  ALA B2084      14.966   3.918  38.991  1.00  0.190          H  
ATOM  32119 1HB  ALA B2084      12.623   3.888  38.198  1.00  0.260          H  
ATOM  32120 2HB  ALA B2084      13.727   4.562  36.995  1.00  0.260          H  
ATOM  32121 3HB  ALA B2084      13.123   2.942  36.790  1.00  0.260          H  
ATOM  32122  N   LEU B2085      14.087   0.839  38.256  1.00  0.140          N  
ATOM  32123  CA  LEU B2085      13.664  -0.398  38.864  1.00  0.150          C  
ATOM  32124  C   LEU B2085      14.726  -0.880  39.834  1.00  0.140          C  
ATOM  32125  O   LEU B2085      14.393  -1.396  40.905  1.00  0.150          O  
ATOM  32126  CB  LEU B2085      13.396  -1.430  37.780  1.00  0.210          C  
ATOM  32127  CG  LEU B2085      12.218  -1.097  36.827  1.00  0.210          C  
ATOM  32128  CD1 LEU B2085      12.191  -2.118  35.772  1.00  0.210          C  
ATOM  32129  CD2 LEU B2085      10.903  -1.032  37.558  1.00  0.210          C  
ATOM  32130  H   LEU B2085      14.238   0.895  37.240  1.00  0.170          H  
ATOM  32131  HA  LEU B2085      12.765  -0.216  39.440  1.00  0.180          H  
ATOM  32132 1HB  LEU B2085      14.299  -1.523  37.171  1.00  0.250          H  
ATOM  32133 2HB  LEU B2085      13.196  -2.390  38.252  1.00  0.250          H  
ATOM  32134  HG  LEU B2085      12.395  -0.138  36.355  1.00  0.250          H  
ATOM  32135 1HD1 LEU B2085      11.387  -1.895  35.063  1.00  0.250          H  
ATOM  32136 2HD1 LEU B2085      13.146  -2.127  35.243  1.00  0.250          H  
ATOM  32137 3HD1 LEU B2085      12.020  -3.080  36.238  1.00  0.250          H  
ATOM  32138 1HD2 LEU B2085      10.124  -0.799  36.849  1.00  0.250          H  
ATOM  32139 2HD2 LEU B2085      10.703  -1.980  38.025  1.00  0.250          H  
ATOM  32140 3HD2 LEU B2085      10.930  -0.254  38.305  1.00  0.250          H  
ATOM  32141  N   LEU B2086      16.005  -0.698  39.483  1.00  0.130          N  
ATOM  32142  CA  LEU B2086      17.087  -1.093  40.369  1.00  0.130          C  
ATOM  32143  C   LEU B2086      17.092  -0.249  41.635  1.00  0.140          C  
ATOM  32144  O   LEU B2086      17.225  -0.801  42.724  1.00  0.140          O  
ATOM  32145  CB  LEU B2086      18.440  -0.905  39.672  1.00  0.180          C  
ATOM  32146  CG  LEU B2086      18.765  -1.835  38.491  1.00  0.180          C  
ATOM  32147  CD1 LEU B2086      20.012  -1.334  37.772  1.00  0.180          C  
ATOM  32148  CD2 LEU B2086      18.985  -3.197  38.988  1.00  0.180          C  
ATOM  32149  H   LEU B2086      16.217  -0.321  38.554  1.00  0.160          H  
ATOM  32150  HA  LEU B2086      16.938  -2.127  40.659  1.00  0.160          H  
ATOM  32151 1HB  LEU B2086      18.503   0.115  39.315  1.00  0.220          H  
ATOM  32152 2HB  LEU B2086      19.207  -1.048  40.416  1.00  0.220          H  
ATOM  32153  HG  LEU B2086      17.948  -1.849  37.793  1.00  0.220          H  
ATOM  32154 1HD1 LEU B2086      20.233  -1.993  36.940  1.00  0.220          H  
ATOM  32155 2HD1 LEU B2086      19.848  -0.341  37.397  1.00  0.220          H  
ATOM  32156 3HD1 LEU B2086      20.846  -1.326  38.442  1.00  0.220          H  
ATOM  32157 1HD2 LEU B2086      19.222  -3.848  38.141  1.00  0.220          H  
ATOM  32158 2HD2 LEU B2086      19.796  -3.193  39.690  1.00  0.220          H  
ATOM  32159 3HD2 LEU B2086      18.104  -3.550  39.476  1.00  0.220          H  
ATOM  32160  N   ALA B2087      16.916   1.080  41.501  1.00  0.150          N  
ATOM  32161  CA  ALA B2087      16.898   1.997  42.641  1.00  0.150          C  
ATOM  32162  C   ALA B2087      15.744   1.654  43.557  1.00  0.170          C  
ATOM  32163  O   ALA B2087      15.881   1.628  44.788  1.00  0.160          O  
ATOM  32164  CB  ALA B2087      16.765   3.435  42.167  1.00  0.210          C  
ATOM  32165  H   ALA B2087      16.829   1.473  40.564  1.00  0.180          H  
ATOM  32166  HA  ALA B2087      17.829   1.888  43.188  1.00  0.180          H  
ATOM  32167 1HB  ALA B2087      16.758   4.105  43.022  1.00  0.250          H  
ATOM  32168 2HB  ALA B2087      17.591   3.689  41.510  1.00  0.250          H  
ATOM  32169 3HB  ALA B2087      15.836   3.545  41.614  1.00  0.250          H  
ATOM  32170  N   GLY B2088      14.602   1.348  42.941  1.00  0.180          N  
ATOM  32171  CA  GLY B2088      13.402   0.959  43.639  1.00  0.200          C  
ATOM  32172  C   GLY B2088      13.668  -0.316  44.409  1.00  0.190          C  
ATOM  32173  O   GLY B2088      13.460  -0.385  45.621  1.00  0.230          O  
ATOM  32174  H   GLY B2088      14.545   1.424  41.922  1.00  0.220          H  
ATOM  32175 1HA  GLY B2088      13.083   1.755  44.312  1.00  0.240          H  
ATOM  32176 2HA  GLY B2088      12.605   0.795  42.912  1.00  0.240          H  
ATOM  32177  N   THR B2089      14.181  -1.327  43.715  1.00  0.150          N  
ATOM  32178  CA  THR B2089      14.439  -2.616  44.319  1.00  0.150          C  
ATOM  32179  C   THR B2089      15.405  -2.507  45.493  1.00  0.160          C  
ATOM  32180  O   THR B2089      15.101  -2.963  46.598  1.00  0.230          O  
ATOM  32181  CB  THR B2089      15.064  -3.579  43.276  1.00  0.210          C  
ATOM  32182  OG1 THR B2089      14.167  -3.752  42.177  1.00  0.210          O  
ATOM  32183  CG2 THR B2089      15.325  -4.960  43.907  1.00  0.210          C  
ATOM  32184  H   THR B2089      14.350  -1.214  42.718  1.00  0.180          H  
ATOM  32185  HA  THR B2089      13.496  -3.028  44.679  1.00  0.180          H  
ATOM  32186  HB  THR B2089      16.000  -3.162  42.908  1.00  0.250          H  
ATOM  32187  HG1 THR B2089      14.062  -2.892  41.716  1.00  0.250          H  
ATOM  32188 1HG2 THR B2089      15.754  -5.625  43.152  1.00  0.250          H  
ATOM  32189 2HG2 THR B2089      16.017  -4.874  44.743  1.00  0.250          H  
ATOM  32190 3HG2 THR B2089      14.382  -5.376  44.259  1.00  0.250          H  
ATOM  32191  N   ILE B2090      16.550  -1.841  45.303  1.00  0.160          N  
ATOM  32192  CA  ILE B2090      17.521  -1.800  46.391  1.00  0.200          C  
ATOM  32193  C   ILE B2090      17.094  -0.917  47.569  1.00  0.250          C  
ATOM  32194  O   ILE B2090      17.443  -1.248  48.701  1.00  0.410          O  
ATOM  32195  CB  ILE B2090      18.959  -1.414  45.907  1.00  0.260          C  
ATOM  32196  CG1 ILE B2090      19.001   0.057  45.394  1.00  0.260          C  
ATOM  32197  CG2 ILE B2090      19.462  -2.423  44.862  1.00  0.260          C  
ATOM  32198  CD1 ILE B2090      20.351   0.586  44.985  1.00  0.260          C  
ATOM  32199  H   ILE B2090      16.752  -1.431  44.388  1.00  0.190          H  
ATOM  32200  HA  ILE B2090      17.605  -2.814  46.779  1.00  0.240          H  
ATOM  32201  HB  ILE B2090      19.630  -1.465  46.758  1.00  0.320          H  
ATOM  32202 1HG1 ILE B2090      18.328   0.159  44.585  1.00  0.320          H  
ATOM  32203 2HG1 ILE B2090      18.679   0.680  46.183  1.00  0.320          H  
ATOM  32204 1HG2 ILE B2090      20.481  -2.193  44.563  1.00  0.320          H  
ATOM  32205 2HG2 ILE B2090      19.445  -3.418  45.303  1.00  0.320          H  
ATOM  32206 3HG2 ILE B2090      18.814  -2.397  43.989  1.00  0.320          H  
ATOM  32207 1HD1 ILE B2090      20.257   1.625  44.677  1.00  0.320          H  
ATOM  32208 2HD1 ILE B2090      21.043   0.514  45.801  1.00  0.320          H  
ATOM  32209 3HD1 ILE B2090      20.713   0.015  44.175  1.00  0.320          H  
ATOM  32210  N   THR B2091      16.340   0.181  47.354  1.00  0.130          N  
ATOM  32211  CA  THR B2091      15.965   1.027  48.496  1.00  0.140          C  
ATOM  32212  C   THR B2091      14.588   0.783  49.113  1.00  0.160          C  
ATOM  32213  O   THR B2091      14.409   1.101  50.298  1.00  0.210          O  
ATOM  32214  CB  THR B2091      15.993   2.523  48.128  1.00  0.190          C  
ATOM  32215  OG1 THR B2091      15.049   2.800  47.083  1.00  0.190          O  
ATOM  32216  CG2 THR B2091      17.310   2.968  47.703  1.00  0.190          C  
ATOM  32217  H   THR B2091      16.089   0.469  46.406  1.00  0.160          H  
ATOM  32218  HA  THR B2091      16.701   0.865  49.281  1.00  0.170          H  
ATOM  32219  HB  THR B2091      15.709   3.092  49.012  1.00  0.230          H  
ATOM  32220  HG1 THR B2091      15.294   2.307  46.270  1.00  0.230          H  
ATOM  32221 1HG2 THR B2091      17.241   4.023  47.487  1.00  0.230          H  
ATOM  32222 2HG2 THR B2091      18.028   2.785  48.497  1.00  0.230          H  
ATOM  32223 3HG2 THR B2091      17.599   2.441  46.818  1.00  0.230          H  
ATOM  32224  N   SER B2092      13.643   0.221  48.351  1.00  0.130          N  
ATOM  32225  CA  SER B2092      12.278   0.000  48.808  1.00  0.110          C  
ATOM  32226  C   SER B2092      11.780  -1.437  48.711  1.00  0.140          C  
ATOM  32227  O   SER B2092      10.632  -1.729  49.097  1.00  0.260          O  
ATOM  32228  CB  SER B2092      11.356   0.905  48.029  1.00  0.160          C  
ATOM  32229  OG  SER B2092      11.624   2.230  48.325  1.00  0.160          O  
ATOM  32230  H   SER B2092      13.831  -0.004  47.376  1.00  0.160          H  
ATOM  32231  HA  SER B2092      12.232   0.287  49.857  1.00  0.130          H  
ATOM  32232 1HB  SER B2092      11.508   0.732  46.969  1.00  0.190          H  
ATOM  32233 2HB  SER B2092      10.325   0.679  48.255  1.00  0.190          H  
ATOM  32234  HG  SER B2092      11.352   2.299  49.261  1.00  0.190          H  
ATOM  32235  N   GLY B2093      12.587  -2.339  48.159  1.00  0.140          N  
ATOM  32236  CA  GLY B2093      12.154  -3.695  48.007  1.00  0.160          C  
ATOM  32237  C   GLY B2093      10.905  -3.768  47.160  1.00  0.180          C  
ATOM  32238  O   GLY B2093      10.665  -2.963  46.267  1.00  0.340          O  
ATOM  32239  H   GLY B2093      13.537  -2.145  47.834  1.00  0.170          H  
ATOM  32240 1HA  GLY B2093      12.956  -4.266  47.541  1.00  0.190          H  
ATOM  32241 2HA  GLY B2093      11.974  -4.132  48.988  1.00  0.190          H  
ATOM  32242  N   TRP B2094      10.057  -4.688  47.524  1.00  0.220          N  
ATOM  32243  CA  TRP B2094       8.813  -5.008  46.856  1.00  0.220          C  
ATOM  32244  C   TRP B2094       7.765  -3.903  46.958  1.00  0.190          C  
ATOM  32245  O   TRP B2094       6.769  -3.908  46.232  1.00  0.280          O  
ATOM  32246  CB  TRP B2094       8.281  -6.284  47.532  1.00  0.310          C  
ATOM  32247  CG  TRP B2094       8.039  -6.071  49.042  1.00  0.310          C  
ATOM  32248  CD1 TRP B2094       6.865  -5.705  49.630  1.00  0.310          C  
ATOM  32249  CD2 TRP B2094       9.022  -6.134  50.132  1.00  0.310          C  
ATOM  32250  NE1 TRP B2094       7.037  -5.554  50.991  1.00  0.310          N  
ATOM  32251  CE2 TRP B2094       8.347  -5.796  51.308  1.00  0.310          C  
ATOM  32252  CE3 TRP B2094      10.402  -6.433  50.196  1.00  0.310          C  
ATOM  32253  CZ2 TRP B2094       8.992  -5.738  52.525  1.00  0.310          C  
ATOM  32254  CZ3 TRP B2094      11.035  -6.364  51.406  1.00  0.310          C  
ATOM  32255  CH2 TRP B2094      10.354  -6.023  52.545  1.00  0.310          C  
ATOM  32256  H   TRP B2094      10.315  -5.250  48.314  1.00  0.260          H  
ATOM  32257  HA  TRP B2094       9.022  -5.200  45.801  1.00  0.260          H  
ATOM  32258 1HB  TRP B2094       7.339  -6.575  47.066  1.00  0.370          H  
ATOM  32259 2HB  TRP B2094       8.987  -7.101  47.395  1.00  0.370          H  
ATOM  32260  HD1 TRP B2094       5.922  -5.550  49.100  1.00  0.370          H  
ATOM  32261  HE1 TRP B2094       6.310  -5.289  51.647  1.00  0.370          H  
ATOM  32262  HE3 TRP B2094      10.966  -6.713  49.312  1.00  0.370          H  
ATOM  32263  HZ2 TRP B2094       8.470  -5.475  53.440  1.00  0.370          H  
ATOM  32264  HZ3 TRP B2094      12.090  -6.599  51.432  1.00  0.370          H  
ATOM  32265  HH2 TRP B2094      10.892  -5.983  53.492  1.00  0.370          H  
ATOM  32266  N   THR B2095       7.995  -2.912  47.812  1.00  0.250          N  
ATOM  32267  CA  THR B2095       6.974  -1.905  48.008  1.00  0.220          C  
ATOM  32268  C   THR B2095       6.980  -0.883  46.896  1.00  0.300          C  
ATOM  32269  O   THR B2095       6.036  -0.112  46.779  1.00  0.490          O  
ATOM  32270  CB  THR B2095       7.131  -1.171  49.350  1.00  0.320          C  
ATOM  32271  OG1 THR B2095       8.335  -0.395  49.356  1.00  0.320          O  
ATOM  32272  CG2 THR B2095       7.177  -2.172  50.484  1.00  0.320          C  
ATOM  32273  H   THR B2095       8.875  -2.867  48.328  1.00  0.300          H  
ATOM  32274  HA  THR B2095       6.003  -2.399  48.009  1.00  0.260          H  
ATOM  32275  HB  THR B2095       6.282  -0.502  49.495  1.00  0.380          H  
ATOM  32276  HG1 THR B2095       9.115  -0.984  49.242  1.00  0.380          H  
ATOM  32277 1HG2 THR B2095       7.279  -1.655  51.418  1.00  0.380          H  
ATOM  32278 2HG2 THR B2095       6.257  -2.753  50.486  1.00  0.380          H  
ATOM  32279 3HG2 THR B2095       8.026  -2.837  50.343  1.00  0.380          H  
ATOM  32280  N   PHE B2096       8.022  -0.857  46.047  1.00  0.280          N  
ATOM  32281  CA  PHE B2096       7.993   0.165  45.005  1.00  0.250          C  
ATOM  32282  C   PHE B2096       6.922  -0.156  43.964  1.00  0.250          C  
ATOM  32283  O   PHE B2096       6.562   0.710  43.165  1.00  0.280          O  
ATOM  32284  CB  PHE B2096       9.349   0.420  44.310  1.00  0.360          C  
ATOM  32285  CG  PHE B2096       9.800  -0.537  43.230  1.00  0.360          C  
ATOM  32286  CD1 PHE B2096       9.372  -0.351  41.923  1.00  0.360          C  
ATOM  32287  CD2 PHE B2096      10.675  -1.563  43.480  1.00  0.360          C  
ATOM  32288  CE1 PHE B2096       9.801  -1.168  40.923  1.00  0.360          C  
ATOM  32289  CE2 PHE B2096      11.112  -2.394  42.470  1.00  0.360          C  
ATOM  32290  CZ  PHE B2096      10.682  -2.192  41.195  1.00  0.360          C  
ATOM  32291  H   PHE B2096       8.800  -1.523  46.130  1.00  0.340          H  
ATOM  32292  HA  PHE B2096       7.706   1.104  45.461  1.00  0.300          H  
ATOM  32293 1HB  PHE B2096       9.331   1.418  43.878  1.00  0.430          H  
ATOM  32294 2HB  PHE B2096      10.124   0.427  45.070  1.00  0.430          H  
ATOM  32295  HD1 PHE B2096       8.680   0.467  41.697  1.00  0.430          H  
ATOM  32296  HD2 PHE B2096      11.039  -1.704  44.478  1.00  0.430          H  
ATOM  32297  HE1 PHE B2096       9.442  -1.002  39.915  1.00  0.430          H  
ATOM  32298  HE2 PHE B2096      11.807  -3.206  42.691  1.00  0.430          H  
ATOM  32299  HZ  PHE B2096      11.034  -2.845  40.397  1.00  0.430          H  
ATOM  32300  N   GLY B2097       6.475  -1.419  43.904  1.00  0.240          N  
ATOM  32301  CA  GLY B2097       5.488  -1.798  42.914  1.00  0.280          C  
ATOM  32302  C   GLY B2097       4.085  -1.911  43.508  1.00  0.440          C  
ATOM  32303  O   GLY B2097       3.888  -2.277  42.349  1.00  1.500          O  
ATOM  32304  H   GLY B2097       6.776  -2.112  44.596  1.00  0.290          H  
ATOM  32305 1HA  GLY B2097       5.485  -1.068  42.106  1.00  0.340          H  
ATOM  32306 2HA  GLY B2097       5.774  -2.755  42.476  1.00  0.340          H  
ATOM  32307  N   ALA B2098       2.791  -2.172  43.522  1.00  0.600          N  
ATOM  32308  CA  ALA B2098       1.832  -2.089  44.607  1.00  0.500          C  
ATOM  32309  C   ALA B2098       1.664  -0.738  45.325  1.00  0.360          C  
ATOM  32310  O   ALA B2098       1.224  -0.740  46.466  1.00  0.870          O  
ATOM  32311  CB  ALA B2098       2.172  -3.144  45.640  1.00  0.740          C  
ATOM  32312  H   ALA B2098       2.416  -2.504  42.647  1.00  0.720          H  
ATOM  32313  HA  ALA B2098       0.879  -2.350  44.179  1.00  0.600          H  
ATOM  32314 1HB  ALA B2098       1.402  -3.147  46.389  1.00  0.890          H  
ATOM  32315 2HB  ALA B2098       2.213  -4.124  45.160  1.00  0.890          H  
ATOM  32316 3HB  ALA B2098       3.136  -2.924  46.102  1.00  0.890          H  
ATOM  32317  N   GLY B2099       1.890   0.405  44.678  1.00  0.650          N  
ATOM  32318  CA  GLY B2099       1.690   1.683  45.377  1.00  0.500          C  
ATOM  32319  C   GLY B2099       2.990   2.469  45.592  1.00  0.470          C  
ATOM  32320  O   GLY B2099       3.998   2.177  44.961  1.00  0.460          O  
ATOM  32321  H   GLY B2099       2.219   0.404  43.720  1.00  0.780          H  
ATOM  32322 1HA  GLY B2099       0.992   2.284  44.794  1.00  0.600          H  
ATOM  32323 2HA  GLY B2099       1.223   1.491  46.338  1.00  0.600          H  
ATOM  32324  N   PRO B2100       2.952   3.567  46.375  1.00  0.480          N  
ATOM  32325  CA  PRO B2100       4.071   4.465  46.649  1.00  0.470          C  
ATOM  32326  C   PRO B2100       5.237   3.698  47.249  1.00  0.450          C  
ATOM  32327  O   PRO B2100       5.026   2.848  48.109  1.00  0.450          O  
ATOM  32328  CB  PRO B2100       3.471   5.427  47.684  1.00  0.700          C  
ATOM  32329  CG  PRO B2100       1.974   5.392  47.419  1.00  0.700          C  
ATOM  32330  CD  PRO B2100       1.688   3.960  47.034  1.00  0.700          C  
ATOM  32331  HA  PRO B2100       4.370   4.985  45.728  1.00  0.560          H  
ATOM  32332 1HB  PRO B2100       3.736   5.096  48.706  1.00  0.850          H  
ATOM  32333 2HB  PRO B2100       3.904   6.431  47.560  1.00  0.850          H  
ATOM  32334 1HG  PRO B2100       1.418   5.688  48.331  1.00  0.850          H  
ATOM  32335 2HG  PRO B2100       1.702   6.110  46.634  1.00  0.850          H  
ATOM  32336 1HD  PRO B2100       1.504   3.348  47.938  1.00  0.850          H  
ATOM  32337 2HD  PRO B2100       0.838   3.946  46.345  1.00  0.850          H  
ATOM  32338  N   ALA B2101       6.459   4.021  46.837  1.00  0.420          N  
ATOM  32339  CA  ALA B2101       7.625   3.339  47.387  1.00  0.390          C  
ATOM  32340  C   ALA B2101       7.844   3.739  48.837  1.00  0.420          C  
ATOM  32341  O   ALA B2101       7.754   4.919  49.175  1.00  0.560          O  
ATOM  32342  CB  ALA B2101       8.862   3.670  46.554  1.00  0.560          C  
ATOM  32343  H   ALA B2101       6.578   4.729  46.129  1.00  0.500          H  
ATOM  32344  HA  ALA B2101       7.435   2.266  47.367  1.00  0.470          H  
ATOM  32345 1HB  ALA B2101       9.720   3.148  46.955  1.00  0.670          H  
ATOM  32346 2HB  ALA B2101       8.702   3.366  45.522  1.00  0.670          H  
ATOM  32347 3HB  ALA B2101       9.047   4.744  46.585  1.00  0.670          H  
ATOM  32348  N   LEU B2102       8.208   2.779  49.675  1.00  0.300          N  
ATOM  32349  CA  LEU B2102       8.534   3.044  51.067  1.00  0.270          C  
ATOM  32350  C   LEU B2102      10.013   2.773  51.258  1.00  0.170          C  
ATOM  32351  O   LEU B2102      10.511   1.811  50.694  1.00  0.270          O  
ATOM  32352  CB  LEU B2102       7.706   2.080  51.920  1.00  0.390          C  
ATOM  32353  CG  LEU B2102       6.157   2.166  51.744  1.00  0.390          C  
ATOM  32354  CD1 LEU B2102       5.521   1.035  52.493  1.00  0.390          C  
ATOM  32355  CD2 LEU B2102       5.632   3.492  52.282  1.00  0.390          C  
ATOM  32356  H   LEU B2102       8.228   1.807  49.357  1.00  0.360          H  
ATOM  32357  HA  LEU B2102       8.328   4.085  51.308  1.00  0.320          H  
ATOM  32358 1HB  LEU B2102       8.005   1.070  51.651  1.00  0.470          H  
ATOM  32359 2HB  LEU B2102       7.946   2.231  52.967  1.00  0.470          H  
ATOM  32360  HG  LEU B2102       5.899   2.077  50.684  1.00  0.470          H  
ATOM  32361 1HD1 LEU B2102       4.443   1.078  52.371  1.00  0.470          H  
ATOM  32362 2HD1 LEU B2102       5.881   0.096  52.104  1.00  0.470          H  
ATOM  32363 3HD1 LEU B2102       5.779   1.108  53.545  1.00  0.470          H  
ATOM  32364 1HD2 LEU B2102       4.551   3.535  52.157  1.00  0.470          H  
ATOM  32365 2HD2 LEU B2102       5.873   3.577  53.338  1.00  0.470          H  
ATOM  32366 3HD2 LEU B2102       6.082   4.319  51.734  1.00  0.470          H  
ATOM  32367  N   GLN B2103      10.748   3.559  52.037  1.00  0.300          N  
ATOM  32368  CA  GLN B2103      12.145   3.155  52.220  1.00  0.280          C  
ATOM  32369  C   GLN B2103      12.199   1.993  53.201  1.00  0.210          C  
ATOM  32370  O   GLN B2103      11.424   1.957  54.164  1.00  0.200          O  
ATOM  32371  CB  GLN B2103      13.048   4.318  52.693  1.00  0.400          C  
ATOM  32372  CG  GLN B2103      12.827   4.826  54.084  1.00  0.400          C  
ATOM  32373  CD  GLN B2103      11.783   5.842  54.135  1.00  0.400          C  
ATOM  32374  OE1 GLN B2103      10.944   5.914  53.216  1.00  0.400          O  
ATOM  32375  NE2 GLN B2103      11.766   6.628  55.192  1.00  0.400          N  
ATOM  32376  H   GLN B2103      10.375   4.404  52.474  1.00  0.360          H  
ATOM  32377  HA  GLN B2103      12.543   2.802  51.266  1.00  0.340          H  
ATOM  32378 1HB  GLN B2103      14.096   4.026  52.606  1.00  0.480          H  
ATOM  32379 2HB  GLN B2103      12.900   5.165  52.063  1.00  0.480          H  
ATOM  32380 1HG  GLN B2103      12.556   4.041  54.729  1.00  0.480          H  
ATOM  32381 2HG  GLN B2103      13.756   5.280  54.438  1.00  0.480          H  
ATOM  32382 1HE2 GLN B2103      11.039   7.314  55.281  1.00  0.480          H  
ATOM  32383 2HE2 GLN B2103      12.461   6.533  55.927  1.00  0.480          H  
ATOM  32384  N   ILE B2104      13.097   1.033  52.945  1.00  0.220          N  
ATOM  32385  CA  ILE B2104      13.348  -0.096  53.847  1.00  0.260          C  
ATOM  32386  C   ILE B2104      14.879  -0.318  53.972  1.00  0.230          C  
ATOM  32387  O   ILE B2104      15.531  -0.485  52.943  1.00  0.270          O  
ATOM  32388  CB  ILE B2104      12.744  -1.399  53.280  1.00  0.350          C  
ATOM  32389  CG1 ILE B2104      11.274  -1.239  52.981  1.00  0.350          C  
ATOM  32390  CG2 ILE B2104      12.954  -2.533  54.294  1.00  0.350          C  
ATOM  32391  CD1 ILE B2104      10.678  -2.427  52.256  1.00  0.350          C  
ATOM  32392  H   ILE B2104      13.645   1.114  52.081  1.00  0.260          H  
ATOM  32393  HA  ILE B2104      12.906   0.123  54.811  1.00  0.310          H  
ATOM  32394  HB  ILE B2104      13.234  -1.631  52.344  1.00  0.420          H  
ATOM  32395 1HG1 ILE B2104      10.744  -1.044  53.903  1.00  0.420          H  
ATOM  32396 2HG1 ILE B2104      11.144  -0.386  52.317  1.00  0.420          H  
ATOM  32397 1HG2 ILE B2104      12.578  -3.474  53.934  1.00  0.420          H  
ATOM  32398 2HG2 ILE B2104      13.998  -2.641  54.465  1.00  0.420          H  
ATOM  32399 3HG2 ILE B2104      12.452  -2.286  55.225  1.00  0.420          H  
ATOM  32400 1HD1 ILE B2104       9.651  -2.241  52.028  1.00  0.420          H  
ATOM  32401 2HD1 ILE B2104      11.214  -2.591  51.330  1.00  0.420          H  
ATOM  32402 3HD1 ILE B2104      10.739  -3.302  52.855  1.00  0.420          H  
ATOM  32403  N   PRO B2105      15.503  -0.426  55.160  1.00  0.190          N  
ATOM  32404  CA  PRO B2105      16.935  -0.684  55.272  1.00  0.170          C  
ATOM  32405  C   PRO B2105      17.247  -1.957  54.498  1.00  0.200          C  
ATOM  32406  O   PRO B2105      16.522  -2.942  54.615  1.00  0.210          O  
ATOM  32407  CB  PRO B2105      17.118  -0.900  56.770  1.00  0.260          C  
ATOM  32408  CG  PRO B2105      16.007  -0.113  57.392  1.00  0.260          C  
ATOM  32409  CD  PRO B2105      14.815  -0.252  56.438  1.00  0.260          C  
ATOM  32410  HA  PRO B2105      17.509   0.175  54.901  1.00  0.200          H  
ATOM  32411 1HB  PRO B2105      17.100  -1.962  57.011  1.00  0.310          H  
ATOM  32412 2HB  PRO B2105      18.111  -0.518  57.077  1.00  0.310          H  
ATOM  32413 1HG  PRO B2105      15.819  -0.559  58.361  1.00  0.310          H  
ATOM  32414 2HG  PRO B2105      16.313   0.936  57.564  1.00  0.310          H  
ATOM  32415 1HD  PRO B2105      14.200  -1.122  56.684  1.00  0.310          H  
ATOM  32416 2HD  PRO B2105      14.247   0.688  56.451  1.00  0.310          H  
ATOM  32417  N   PHE B2106      18.347  -1.991  53.777  1.00  0.200          N  
ATOM  32418  CA  PHE B2106      18.614  -3.176  52.982  1.00  0.170          C  
ATOM  32419  C   PHE B2106      18.577  -4.511  53.760  1.00  0.170          C  
ATOM  32420  O   PHE B2106      17.887  -5.431  53.322  1.00  0.160          O  
ATOM  32421  CB  PHE B2106      19.867  -3.006  52.160  1.00  0.250          C  
ATOM  32422  CG  PHE B2106      20.122  -4.164  51.338  1.00  0.250          C  
ATOM  32423  CD1 PHE B2106      19.436  -4.331  50.135  1.00  0.250          C  
ATOM  32424  CD2 PHE B2106      21.003  -5.120  51.745  1.00  0.250          C  
ATOM  32425  CE1 PHE B2106      19.647  -5.448  49.382  1.00  0.250          C  
ATOM  32426  CE2 PHE B2106      21.199  -6.213  50.998  1.00  0.250          C  
ATOM  32427  CZ  PHE B2106      20.532  -6.390  49.824  1.00  0.250          C  
ATOM  32428  H   PHE B2106      18.955  -1.178  53.717  1.00  0.240          H  
ATOM  32429  HA  PHE B2106      17.812  -3.236  52.245  1.00  0.200          H  
ATOM  32430 1HB  PHE B2106      19.706  -2.167  51.546  1.00  0.300          H  
ATOM  32431 2HB  PHE B2106      20.731  -2.800  52.738  1.00  0.300          H  
ATOM  32432  HD1 PHE B2106      18.716  -3.568  49.798  1.00  0.300          H  
ATOM  32433  HD2 PHE B2106      21.540  -5.001  52.688  1.00  0.300          H  
ATOM  32434  HE1 PHE B2106      19.108  -5.590  48.445  1.00  0.300          H  
ATOM  32435  HE2 PHE B2106      21.874  -6.960  51.337  1.00  0.300          H  
ATOM  32436  HZ  PHE B2106      20.705  -7.288  49.250  1.00  0.300          H  
ATOM  32437  N   PRO B2107      19.273  -4.686  54.910  1.00  0.180          N  
ATOM  32438  CA  PRO B2107      19.267  -5.920  55.690  1.00  0.190          C  
ATOM  32439  C   PRO B2107      17.857  -6.311  56.161  1.00  0.170          C  
ATOM  32440  O   PRO B2107      17.604  -7.475  56.467  1.00  0.170          O  
ATOM  32441  CB  PRO B2107      20.156  -5.572  56.893  1.00  0.290          C  
ATOM  32442  CG  PRO B2107      21.032  -4.438  56.407  1.00  0.290          C  
ATOM  32443  CD  PRO B2107      20.135  -3.627  55.500  1.00  0.290          C  
ATOM  32444  HA  PRO B2107      19.715  -6.728  55.093  1.00  0.230          H  
ATOM  32445 1HB  PRO B2107      19.529  -5.290  57.753  1.00  0.340          H  
ATOM  32446 2HB  PRO B2107      20.733  -6.461  57.201  1.00  0.340          H  
ATOM  32447 1HG  PRO B2107      21.419  -3.858  57.261  1.00  0.340          H  
ATOM  32448 2HG  PRO B2107      21.904  -4.846  55.880  1.00  0.340          H  
ATOM  32449 1HD  PRO B2107      19.539  -2.925  56.100  1.00  0.340          H  
ATOM  32450 2HD  PRO B2107      20.757  -3.128  54.794  1.00  0.340          H  
ATOM  32451  N   MET B2108      16.944  -5.338  56.211  1.00  0.170          N  
ATOM  32452  CA  MET B2108      15.581  -5.553  56.644  1.00  0.170          C  
ATOM  32453  C   MET B2108      14.851  -6.184  55.471  1.00  0.170          C  
ATOM  32454  O   MET B2108      14.020  -7.085  55.643  1.00  0.210          O  
ATOM  32455  CB  MET B2108      14.951  -4.221  57.028  1.00  0.240          C  
ATOM  32456  CG  MET B2108      13.609  -4.272  57.700  1.00  0.240          C  
ATOM  32457  SD  MET B2108      13.664  -5.051  59.303  1.00  0.240          S  
ATOM  32458  CE  MET B2108      14.399  -3.704  60.269  1.00  0.240          C  
ATOM  32459  H   MET B2108      17.164  -4.398  55.895  1.00  0.200          H  
ATOM  32460  HA  MET B2108      15.566  -6.244  57.486  1.00  0.200          H  
ATOM  32461 1HB  MET B2108      15.633  -3.683  57.658  1.00  0.290          H  
ATOM  32462 2HB  MET B2108      14.833  -3.642  56.159  1.00  0.290          H  
ATOM  32463 1HG  MET B2108      13.230  -3.261  57.822  1.00  0.290          H  
ATOM  32464 2HG  MET B2108      12.910  -4.824  57.071  1.00  0.290          H  
ATOM  32465 1HE  MET B2108      14.446  -4.000  61.297  1.00  0.290          H  
ATOM  32466 2HE  MET B2108      15.397  -3.474  59.913  1.00  0.290          H  
ATOM  32467 3HE  MET B2108      13.778  -2.814  60.194  1.00  0.290          H  
ATOM  32468  N   GLN B2109      15.147  -5.682  54.264  1.00  0.190          N  
ATOM  32469  CA  GLN B2109      14.514  -6.222  53.075  1.00  0.150          C  
ATOM  32470  C   GLN B2109      14.950  -7.667  52.925  1.00  0.130          C  
ATOM  32471  O   GLN B2109      14.150  -8.534  52.567  1.00  0.130          O  
ATOM  32472  CB  GLN B2109      14.941  -5.492  51.803  1.00  0.230          C  
ATOM  32473  CG  GLN B2109      14.482  -4.084  51.646  1.00  0.230          C  
ATOM  32474  CD  GLN B2109      15.087  -3.514  50.435  1.00  0.230          C  
ATOM  32475  OE1 GLN B2109      15.084  -4.208  49.409  1.00  0.230          O  
ATOM  32476  NE2 GLN B2109      15.641  -2.307  50.526  1.00  0.230          N  
ATOM  32477  H   GLN B2109      15.828  -4.915  54.198  1.00  0.230          H  
ATOM  32478  HA  GLN B2109      13.437  -6.180  53.198  1.00  0.180          H  
ATOM  32479 1HB  GLN B2109      16.024  -5.485  51.734  1.00  0.270          H  
ATOM  32480 2HB  GLN B2109      14.577  -6.050  50.945  1.00  0.270          H  
ATOM  32481 1HG  GLN B2109      13.399  -4.036  51.575  1.00  0.270          H  
ATOM  32482 2HG  GLN B2109      14.855  -3.512  52.486  1.00  0.270          H  
ATOM  32483 1HE2 GLN B2109      16.141  -1.903  49.739  1.00  0.270          H  
ATOM  32484 2HE2 GLN B2109      15.609  -1.765  51.401  1.00  0.270          H  
ATOM  32485  N   MET B2110      16.230  -7.933  53.207  1.00  0.160          N  
ATOM  32486  CA  MET B2110      16.714  -9.294  53.082  1.00  0.190          C  
ATOM  32487  C   MET B2110      16.034 -10.190  54.115  1.00  0.170          C  
ATOM  32488  O   MET B2110      15.621 -11.305  53.783  1.00  0.160          O  
ATOM  32489  CB  MET B2110      18.230  -9.346  53.201  1.00  0.250          C  
ATOM  32490  CG  MET B2110      18.996  -8.724  52.041  1.00  0.250          C  
ATOM  32491  SD  MET B2110      18.623  -9.434  50.409  1.00  0.250          S  
ATOM  32492  CE  MET B2110      19.212 -11.113  50.490  1.00  0.250          C  
ATOM  32493  H   MET B2110      16.848  -7.158  53.475  1.00  0.190          H  
ATOM  32494  HA  MET B2110      16.441  -9.665  52.102  1.00  0.230          H  
ATOM  32495 1HB  MET B2110      18.518  -8.774  54.070  1.00  0.300          H  
ATOM  32496 2HB  MET B2110      18.565 -10.367  53.348  1.00  0.300          H  
ATOM  32497 1HG  MET B2110      18.755  -7.657  52.009  1.00  0.300          H  
ATOM  32498 2HG  MET B2110      20.066  -8.821  52.221  1.00  0.300          H  
ATOM  32499 1HE  MET B2110      19.036 -11.595  49.529  1.00  0.300          H  
ATOM  32500 2HE  MET B2110      20.274 -11.119  50.710  1.00  0.300          H  
ATOM  32501 3HE  MET B2110      18.672 -11.648  51.262  1.00  0.300          H  
ATOM  32502  N   ALA B2111      15.815  -9.685  55.342  1.00  0.170          N  
ATOM  32503  CA  ALA B2111      15.146 -10.479  56.366  1.00  0.170          C  
ATOM  32504  C   ALA B2111      13.765 -10.902  55.893  1.00  0.180          C  
ATOM  32505  O   ALA B2111      13.379 -12.068  56.033  1.00  0.180          O  
ATOM  32506  CB  ALA B2111      15.024  -9.664  57.638  1.00  0.240          C  
ATOM  32507  H   ALA B2111      16.205  -8.773  55.602  1.00  0.200          H  
ATOM  32508  HA  ALA B2111      15.734 -11.376  56.556  1.00  0.200          H  
ATOM  32509 1HB  ALA B2111      14.533 -10.227  58.403  1.00  0.290          H  
ATOM  32510 2HB  ALA B2111      16.015  -9.375  57.971  1.00  0.290          H  
ATOM  32511 3HB  ALA B2111      14.442  -8.772  57.443  1.00  0.290          H  
ATOM  32512  N   TYR B2112      13.053  -9.971  55.255  1.00  0.200          N  
ATOM  32513  CA  TYR B2112      11.745 -10.252  54.684  1.00  0.200          C  
ATOM  32514  C   TYR B2112      11.821 -11.366  53.653  1.00  0.170          C  
ATOM  32515  O   TYR B2112      11.020 -12.306  53.690  1.00  0.200          O  
ATOM  32516  CB  TYR B2112      11.166  -9.009  54.025  1.00  0.280          C  
ATOM  32517  CG  TYR B2112       9.868  -9.233  53.282  1.00  0.280          C  
ATOM  32518  CD1 TYR B2112       8.663  -9.185  53.945  1.00  0.280          C  
ATOM  32519  CD2 TYR B2112       9.899  -9.487  51.911  1.00  0.280          C  
ATOM  32520  CE1 TYR B2112       7.493  -9.379  53.245  1.00  0.280          C  
ATOM  32521  CE2 TYR B2112       8.738  -9.681  51.219  1.00  0.280          C  
ATOM  32522  CZ  TYR B2112       7.536  -9.627  51.877  1.00  0.280          C  
ATOM  32523  OH  TYR B2112       6.365  -9.821  51.183  1.00  0.280          O  
ATOM  32524  H   TYR B2112      13.425  -9.014  55.217  1.00  0.240          H  
ATOM  32525  HA  TYR B2112      11.082 -10.578  55.483  1.00  0.240          H  
ATOM  32526 1HB  TYR B2112      10.998  -8.246  54.785  1.00  0.340          H  
ATOM  32527 2HB  TYR B2112      11.876  -8.608  53.330  1.00  0.340          H  
ATOM  32528  HD1 TYR B2112       8.635  -8.990  55.016  1.00  0.340          H  
ATOM  32529  HD2 TYR B2112      10.851  -9.525  51.385  1.00  0.340          H  
ATOM  32530  HE1 TYR B2112       6.537  -9.338  53.763  1.00  0.340          H  
ATOM  32531  HE2 TYR B2112       8.769  -9.875  50.148  1.00  0.340          H  
ATOM  32532  HH  TYR B2112       6.565  -9.953  50.253  1.00  0.340          H  
ATOM  32533  N   ARG B2113      12.764 -11.233  52.711  1.00  0.140          N  
ATOM  32534  CA  ARG B2113      12.939 -12.186  51.617  1.00  0.160          C  
ATOM  32535  C   ARG B2113      13.228 -13.600  52.140  1.00  0.180          C  
ATOM  32536  O   ARG B2113      12.680 -14.582  51.613  1.00  0.180          O  
ATOM  32537  CB  ARG B2113      14.065 -11.695  50.721  1.00  0.220          C  
ATOM  32538  CG  ARG B2113      13.712 -10.417  49.946  1.00  0.220          C  
ATOM  32539  CD  ARG B2113      14.868  -9.872  49.183  1.00  0.220          C  
ATOM  32540  NE  ARG B2113      14.582  -8.546  48.617  1.00  0.220          N  
ATOM  32541  CZ  ARG B2113      13.864  -8.264  47.499  1.00  0.220          C  
ATOM  32542  NH1 ARG B2113      13.305  -9.214  46.760  1.00  0.220          N  
ATOM  32543  NH2 ARG B2113      13.730  -6.997  47.144  1.00  0.220          N  
ATOM  32544  H   ARG B2113      13.359 -10.396  52.745  1.00  0.170          H  
ATOM  32545  HA  ARG B2113      12.017 -12.207  51.035  1.00  0.190          H  
ATOM  32546 1HB  ARG B2113      14.955 -11.505  51.311  1.00  0.260          H  
ATOM  32547 2HB  ARG B2113      14.312 -12.464  49.987  1.00  0.260          H  
ATOM  32548 1HG  ARG B2113      12.932 -10.670  49.229  1.00  0.260          H  
ATOM  32549 2HG  ARG B2113      13.336  -9.658  50.611  1.00  0.260          H  
ATOM  32550 1HD  ARG B2113      15.688  -9.754  49.872  1.00  0.260          H  
ATOM  32551 2HD  ARG B2113      15.174 -10.534  48.414  1.00  0.260          H  
ATOM  32552  HE  ARG B2113      14.982  -7.760  49.108  1.00  0.260          H  
ATOM  32553 1HH1 ARG B2113      13.434 -10.212  46.992  1.00  0.260          H  
ATOM  32554 2HH1 ARG B2113      12.779  -8.970  45.928  1.00  0.260          H  
ATOM  32555 1HH2 ARG B2113      14.185  -6.271  47.699  1.00  0.260          H  
ATOM  32556 2HH2 ARG B2113      13.204  -6.754  46.315  1.00  0.260          H  
ATOM  32557  N   PHE B2114      14.052 -13.707  53.189  1.00  0.200          N  
ATOM  32558  CA  PHE B2114      14.348 -15.010  53.779  1.00  0.250          C  
ATOM  32559  C   PHE B2114      13.107 -15.586  54.469  1.00  0.220          C  
ATOM  32560  O   PHE B2114      12.791 -16.774  54.283  1.00  0.230          O  
ATOM  32561  CB  PHE B2114      15.550 -14.934  54.735  1.00  0.330          C  
ATOM  32562  CG  PHE B2114      16.932 -15.011  54.038  1.00  0.330          C  
ATOM  32563  CD1 PHE B2114      17.680 -13.873  53.732  1.00  0.330          C  
ATOM  32564  CD2 PHE B2114      17.481 -16.255  53.708  1.00  0.330          C  
ATOM  32565  CE1 PHE B2114      18.915 -13.986  53.113  1.00  0.330          C  
ATOM  32566  CE2 PHE B2114      18.715 -16.348  53.102  1.00  0.330          C  
ATOM  32567  CZ  PHE B2114      19.427 -15.214  52.803  1.00  0.330          C  
ATOM  32568  H   PHE B2114      14.511 -12.859  53.542  1.00  0.240          H  
ATOM  32569  HA  PHE B2114      14.625 -15.689  52.973  1.00  0.300          H  
ATOM  32570 1HB  PHE B2114      15.499 -13.988  55.282  1.00  0.400          H  
ATOM  32571 2HB  PHE B2114      15.485 -15.736  55.472  1.00  0.400          H  
ATOM  32572  HD1 PHE B2114      17.293 -12.897  53.977  1.00  0.400          H  
ATOM  32573  HD2 PHE B2114      16.926 -17.163  53.937  1.00  0.400          H  
ATOM  32574  HE1 PHE B2114      19.487 -13.098  52.873  1.00  0.400          H  
ATOM  32575  HE2 PHE B2114      19.121 -17.315  52.863  1.00  0.400          H  
ATOM  32576  HZ  PHE B2114      20.399 -15.288  52.322  1.00  0.400          H  
ATOM  32577  N   ASN B2115      12.344 -14.743  55.189  1.00  0.200          N  
ATOM  32578  CA  ASN B2115      11.126 -15.229  55.832  1.00  0.190          C  
ATOM  32579  C   ASN B2115      10.141 -15.718  54.756  1.00  0.180          C  
ATOM  32580  O   ASN B2115       9.402 -16.684  54.969  1.00  0.180          O  
ATOM  32581  CB  ASN B2115      10.483 -14.148  56.685  1.00  0.270          C  
ATOM  32582  CG  ASN B2115      11.210 -13.835  58.003  1.00  0.270          C  
ATOM  32583  OD1 ASN B2115      12.016 -14.618  58.561  1.00  0.270          O  
ATOM  32584  ND2 ASN B2115      10.890 -12.676  58.517  1.00  0.270          N  
ATOM  32585  H   ASN B2115      12.647 -13.773  55.342  1.00  0.240          H  
ATOM  32586  HA  ASN B2115      11.382 -16.077  56.467  1.00  0.230          H  
ATOM  32587 1HB  ASN B2115      10.439 -13.228  56.100  1.00  0.320          H  
ATOM  32588 2HB  ASN B2115       9.458 -14.434  56.910  1.00  0.320          H  
ATOM  32589 1HD2 ASN B2115      11.278 -12.375  59.386  1.00  0.320          H  
ATOM  32590 2HD2 ASN B2115      10.236 -12.087  58.043  1.00  0.320          H  
ATOM  32591  N   GLY B2116      10.167 -15.053  53.589  1.00  0.170          N  
ATOM  32592  CA  GLY B2116       9.359 -15.373  52.413  1.00  0.160          C  
ATOM  32593  C   GLY B2116       9.629 -16.800  51.935  1.00  0.180          C  
ATOM  32594  O   GLY B2116       8.682 -17.563  51.686  1.00  0.180          O  
ATOM  32595  H   GLY B2116      10.752 -14.213  53.545  1.00  0.200          H  
ATOM  32596 1HA  GLY B2116       8.304 -15.247  52.648  1.00  0.190          H  
ATOM  32597 2HA  GLY B2116       9.604 -14.666  51.619  1.00  0.190          H  
ATOM  32598  N   ILE B2117      10.923 -17.156  51.830  1.00  0.210          N  
ATOM  32599  CA  ILE B2117      11.360 -18.511  51.468  1.00  0.260          C  
ATOM  32600  C   ILE B2117      10.904 -19.510  52.515  1.00  0.260          C  
ATOM  32601  O   ILE B2117      10.462 -20.616  52.183  1.00  0.290          O  
ATOM  32602  CB  ILE B2117      12.890 -18.657  51.310  1.00  0.340          C  
ATOM  32603  CG1 ILE B2117      13.345 -17.874  50.077  1.00  0.340          C  
ATOM  32604  CG2 ILE B2117      13.301 -20.190  51.235  1.00  0.340          C  
ATOM  32605  CD1 ILE B2117      14.829 -17.751  49.954  1.00  0.340          C  
ATOM  32606  H   ILE B2117      11.615 -16.409  51.973  1.00  0.250          H  
ATOM  32607  HA  ILE B2117      10.904 -18.775  50.519  1.00  0.310          H  
ATOM  32608  HB  ILE B2117      13.382 -18.200  52.173  1.00  0.410          H  
ATOM  32609 1HG1 ILE B2117      12.949 -18.342  49.189  1.00  0.410          H  
ATOM  32610 2HG1 ILE B2117      12.938 -16.867  50.132  1.00  0.410          H  
ATOM  32611 1HG2 ILE B2117      14.374 -20.295  51.138  1.00  0.410          H  
ATOM  32612 2HG2 ILE B2117      12.999 -20.721  52.133  1.00  0.410          H  
ATOM  32613 3HG2 ILE B2117      12.815 -20.643  50.385  1.00  0.410          H  
ATOM  32614 1HD1 ILE B2117      15.056 -17.177  49.057  1.00  0.410          H  
ATOM  32615 2HD1 ILE B2117      15.219 -17.249  50.832  1.00  0.410          H  
ATOM  32616 3HD1 ILE B2117      15.276 -18.711  49.871  1.00  0.410          H  
ATOM  32617  N   GLY B2118      11.053 -19.123  53.776  1.00  0.230          N  
ATOM  32618  CA  GLY B2118      10.723 -19.970  54.906  1.00  0.220          C  
ATOM  32619  C   GLY B2118      11.943 -20.233  55.778  1.00  0.230          C  
ATOM  32620  O   GLY B2118      12.035 -21.266  56.441  1.00  0.250          O  
ATOM  32621  H   GLY B2118      11.438 -18.191  53.937  1.00  0.280          H  
ATOM  32622 1HA  GLY B2118       9.949 -19.479  55.499  1.00  0.260          H  
ATOM  32623 2HA  GLY B2118      10.310 -20.913  54.554  1.00  0.260          H  
ATOM  32624  N   VAL B2119      12.889 -19.296  55.763  1.00  0.240          N  
ATOM  32625  CA  VAL B2119      14.088 -19.364  56.571  1.00  0.250          C  
ATOM  32626  C   VAL B2119      14.020 -18.213  57.560  1.00  0.260          C  
ATOM  32627  O   VAL B2119      14.048 -17.055  57.159  1.00  0.220          O  
ATOM  32628  CB  VAL B2119      15.336 -19.197  55.666  1.00  0.350          C  
ATOM  32629  CG1 VAL B2119      16.633 -19.242  56.490  1.00  0.350          C  
ATOM  32630  CG2 VAL B2119      15.341 -20.277  54.595  1.00  0.350          C  
ATOM  32631  H   VAL B2119      12.760 -18.455  55.202  1.00  0.290          H  
ATOM  32632  HA  VAL B2119      14.124 -20.312  57.111  1.00  0.300          H  
ATOM  32633  HB  VAL B2119      15.281 -18.223  55.189  1.00  0.420          H  
ATOM  32634 1HG1 VAL B2119      17.491 -19.102  55.830  1.00  0.420          H  
ATOM  32635 2HG1 VAL B2119      16.621 -18.448  57.238  1.00  0.420          H  
ATOM  32636 3HG1 VAL B2119      16.716 -20.210  56.987  1.00  0.420          H  
ATOM  32637 1HG2 VAL B2119      16.197 -20.133  53.948  1.00  0.420          H  
ATOM  32638 2HG2 VAL B2119      15.398 -21.251  55.070  1.00  0.420          H  
ATOM  32639 3HG2 VAL B2119      14.434 -20.213  54.007  1.00  0.420          H  
ATOM  32640  N   THR B2120      13.987 -18.506  58.848  1.00  0.330          N  
ATOM  32641  CA  THR B2120      13.859 -17.434  59.827  1.00  0.360          C  
ATOM  32642  C   THR B2120      14.985 -16.426  59.637  1.00  0.350          C  
ATOM  32643  O   THR B2120      16.161 -16.812  59.591  1.00  0.360          O  
ATOM  32644  CB  THR B2120      13.875 -17.985  61.275  1.00  0.490          C  
ATOM  32645  OG1 THR B2120      12.828 -18.929  61.426  1.00  0.490          O  
ATOM  32646  CG2 THR B2120      13.628 -16.866  62.282  1.00  0.490          C  
ATOM  32647  H   THR B2120      13.974 -19.480  59.154  1.00  0.400          H  
ATOM  32648  HA  THR B2120      12.912 -16.920  59.660  1.00  0.430          H  
ATOM  32649  HB  THR B2120      14.833 -18.468  61.479  1.00  0.590          H  
ATOM  32650  HG1 THR B2120      13.061 -19.724  60.923  1.00  0.590          H  
ATOM  32651 1HG2 THR B2120      13.623 -17.292  63.284  1.00  0.590          H  
ATOM  32652 2HG2 THR B2120      14.391 -16.123  62.226  1.00  0.590          H  
ATOM  32653 3HG2 THR B2120      12.663 -16.407  62.079  1.00  0.590          H  
ATOM  32654  N   GLN B2121      14.629 -15.130  59.656  1.00  0.340          N  
ATOM  32655  CA  GLN B2121      15.556 -14.000  59.496  1.00  0.330          C  
ATOM  32656  C   GLN B2121      16.781 -14.045  60.399  1.00  0.320          C  
ATOM  32657  O   GLN B2121      17.793 -13.418  60.090  1.00  0.300          O  
ATOM  32658  CB  GLN B2121      14.827 -12.680  59.743  1.00  0.470          C  
ATOM  32659  CG  GLN B2121      14.327 -12.470  61.179  1.00  0.470          C  
ATOM  32660  CD  GLN B2121      13.466 -11.200  61.339  1.00  0.470          C  
ATOM  32661  OE1 GLN B2121      13.909 -10.050  61.196  1.00  0.470          O  
ATOM  32662  NE2 GLN B2121      12.190 -11.414  61.650  1.00  0.470          N  
ATOM  32663  H   GLN B2121      13.626 -14.927  59.648  1.00  0.410          H  
ATOM  32664  HA  GLN B2121      15.902 -14.007  58.461  1.00  0.400          H  
ATOM  32665 1HB  GLN B2121      15.524 -11.875  59.539  1.00  0.560          H  
ATOM  32666 2HB  GLN B2121      13.989 -12.586  59.049  1.00  0.560          H  
ATOM  32667 1HG  GLN B2121      13.719 -13.325  61.468  1.00  0.560          H  
ATOM  32668 2HG  GLN B2121      15.177 -12.383  61.850  1.00  0.560          H  
ATOM  32669 1HE2 GLN B2121      11.556 -10.635  61.778  1.00  0.560          H  
ATOM  32670 2HE2 GLN B2121      11.837 -12.343  61.783  1.00  0.560          H  
ATOM  32671  N   ASN B2122      16.725 -14.789  61.495  1.00  0.330          N  
ATOM  32672  CA  ASN B2122      17.873 -14.861  62.372  1.00  0.360          C  
ATOM  32673  C   ASN B2122      19.084 -15.396  61.617  1.00  0.320          C  
ATOM  32674  O   ASN B2122      20.217 -15.021  61.931  1.00  0.320          O  
ATOM  32675  CB  ASN B2122      17.629 -15.724  63.573  1.00  0.490          C  
ATOM  32676  CG  ASN B2122      18.738 -15.565  64.554  1.00  0.490          C  
ATOM  32677  OD1 ASN B2122      19.062 -14.429  64.934  1.00  0.490          O  
ATOM  32678  ND2 ASN B2122      19.328 -16.654  64.959  1.00  0.490          N  
ATOM  32679  H   ASN B2122      15.887 -15.309  61.691  1.00  0.400          H  
ATOM  32680  HA  ASN B2122      18.112 -13.852  62.710  1.00  0.430          H  
ATOM  32681 1HB  ASN B2122      16.716 -15.478  64.006  1.00  0.590          H  
ATOM  32682 2HB  ASN B2122      17.576 -16.773  63.268  1.00  0.590          H  
ATOM  32683 1HD2 ASN B2122      20.095 -16.603  65.596  1.00  0.590          H  
ATOM  32684 2HD2 ASN B2122      19.007 -17.575  64.644  1.00  0.590          H  
ATOM  32685  N   VAL B2123      18.851 -16.263  60.607  1.00  0.300          N  
ATOM  32686  CA  VAL B2123      19.938 -16.842  59.833  1.00  0.280          C  
ATOM  32687  C   VAL B2123      20.657 -15.724  59.117  1.00  0.250          C  
ATOM  32688  O   VAL B2123      21.885 -15.739  59.032  1.00  0.230          O  
ATOM  32689  CB  VAL B2123      19.421 -17.891  58.816  1.00  0.400          C  
ATOM  32690  CG1 VAL B2123      20.562 -18.356  57.855  1.00  0.400          C  
ATOM  32691  CG2 VAL B2123      18.880 -19.082  59.583  1.00  0.400          C  
ATOM  32692  H   VAL B2123      17.890 -16.531  60.379  1.00  0.360          H  
ATOM  32693  HA  VAL B2123      20.632 -17.332  60.512  1.00  0.340          H  
ATOM  32694  HB  VAL B2123      18.628 -17.448  58.212  1.00  0.480          H  
ATOM  32695 1HG1 VAL B2123      20.167 -19.098  57.157  1.00  0.480          H  
ATOM  32696 2HG1 VAL B2123      20.956 -17.512  57.287  1.00  0.480          H  
ATOM  32697 3HG1 VAL B2123      21.364 -18.805  58.439  1.00  0.480          H  
ATOM  32698 1HG2 VAL B2123      18.505 -19.826  58.887  1.00  0.480          H  
ATOM  32699 2HG2 VAL B2123      19.677 -19.511  60.184  1.00  0.480          H  
ATOM  32700 3HG2 VAL B2123      18.069 -18.760  60.241  1.00  0.480          H  
ATOM  32701  N   LEU B2124      19.893 -14.791  58.547  1.00  0.260          N  
ATOM  32702  CA  LEU B2124      20.474 -13.672  57.843  1.00  0.240          C  
ATOM  32703  C   LEU B2124      21.355 -12.867  58.740  1.00  0.250          C  
ATOM  32704  O   LEU B2124      22.476 -12.530  58.382  1.00  0.240          O  
ATOM  32705  CB  LEU B2124      19.394 -12.729  57.312  1.00  0.340          C  
ATOM  32706  CG  LEU B2124      19.887 -11.386  56.713  1.00  0.340          C  
ATOM  32707  CD1 LEU B2124      20.758 -11.577  55.480  1.00  0.340          C  
ATOM  32708  CD2 LEU B2124      18.713 -10.605  56.423  1.00  0.340          C  
ATOM  32709  H   LEU B2124      18.893 -14.847  58.680  1.00  0.310          H  
ATOM  32710  HA  LEU B2124      21.051 -14.057  57.026  1.00  0.290          H  
ATOM  32711 1HB  LEU B2124      18.829 -13.254  56.549  1.00  0.410          H  
ATOM  32712 2HB  LEU B2124      18.722 -12.478  58.118  1.00  0.410          H  
ATOM  32713  HG  LEU B2124      20.480 -10.849  57.449  1.00  0.410          H  
ATOM  32714 1HD1 LEU B2124      21.058 -10.605  55.104  1.00  0.410          H  
ATOM  32715 2HD1 LEU B2124      21.635 -12.130  55.744  1.00  0.410          H  
ATOM  32716 3HD1 LEU B2124      20.209 -12.094  54.728  1.00  0.410          H  
ATOM  32717 1HD2 LEU B2124      19.016  -9.640  56.041  1.00  0.410          H  
ATOM  32718 2HD2 LEU B2124      18.126 -11.138  55.694  1.00  0.410          H  
ATOM  32719 3HD2 LEU B2124      18.138 -10.465  57.332  1.00  0.410          H  
ATOM  32720  N   TYR B2125      20.850 -12.535  59.903  1.00  0.310          N  
ATOM  32721  CA  TYR B2125      21.613 -11.688  60.779  1.00  0.350          C  
ATOM  32722  C   TYR B2125      22.901 -12.373  61.249  1.00  0.310          C  
ATOM  32723  O   TYR B2125      23.988 -11.806  61.126  1.00  0.330          O  
ATOM  32724  CB  TYR B2125      20.727 -11.319  61.943  1.00  0.470          C  
ATOM  32725  CG  TYR B2125      19.458 -10.549  61.537  1.00  0.470          C  
ATOM  32726  CD1 TYR B2125      18.289 -10.746  62.274  1.00  0.470          C  
ATOM  32727  CD2 TYR B2125      19.437  -9.670  60.434  1.00  0.470          C  
ATOM  32728  CE1 TYR B2125      17.140 -10.093  61.924  1.00  0.470          C  
ATOM  32729  CE2 TYR B2125      18.274  -9.026  60.098  1.00  0.470          C  
ATOM  32730  CZ  TYR B2125      17.135  -9.237  60.830  1.00  0.470          C  
ATOM  32731  OH  TYR B2125      15.982  -8.594  60.484  1.00  0.470          O  
ATOM  32732  H   TYR B2125      19.901 -12.843  60.145  1.00  0.370          H  
ATOM  32733  HA  TYR B2125      21.915 -10.798  60.233  1.00  0.420          H  
ATOM  32734 1HB  TYR B2125      20.427 -12.225  62.478  1.00  0.570          H  
ATOM  32735 2HB  TYR B2125      21.292 -10.713  62.605  1.00  0.570          H  
ATOM  32736  HD1 TYR B2125      18.289 -11.421  63.130  1.00  0.570          H  
ATOM  32737  HD2 TYR B2125      20.318  -9.485  59.830  1.00  0.570          H  
ATOM  32738  HE1 TYR B2125      16.230 -10.246  62.503  1.00  0.570          H  
ATOM  32739  HE2 TYR B2125      18.254  -8.349  59.240  1.00  0.570          H  
ATOM  32740  HH  TYR B2125      15.231  -9.024  60.933  1.00  0.570          H  
ATOM  32741  N   GLU B2126      22.811 -13.644  61.664  1.00  0.300          N  
ATOM  32742  CA  GLU B2126      24.000 -14.376  62.109  1.00  0.270          C  
ATOM  32743  C   GLU B2126      25.050 -14.447  61.015  1.00  0.270          C  
ATOM  32744  O   GLU B2126      26.252 -14.326  61.265  1.00  0.290          O  
ATOM  32745  CB  GLU B2126      23.657 -15.814  62.540  1.00  0.390          C  
ATOM  32746  CG  GLU B2126      24.888 -16.634  63.045  1.00  0.390          C  
ATOM  32747  CD  GLU B2126      24.566 -18.035  63.509  1.00  0.390          C  
ATOM  32748  OE1 GLU B2126      23.461 -18.478  63.313  1.00  0.390          O  
ATOM  32749  OE2 GLU B2126      25.434 -18.660  64.070  1.00  0.390          O  
ATOM  32750  H   GLU B2126      21.894 -14.097  61.717  1.00  0.360          H  
ATOM  32751  HA  GLU B2126      24.433 -13.843  62.953  1.00  0.320          H  
ATOM  32752 1HB  GLU B2126      22.910 -15.786  63.333  1.00  0.470          H  
ATOM  32753 2HB  GLU B2126      23.213 -16.345  61.693  1.00  0.470          H  
ATOM  32754 1HG  GLU B2126      25.603 -16.719  62.224  1.00  0.470          H  
ATOM  32755 2HG  GLU B2126      25.378 -16.097  63.844  1.00  0.470          H  
ATOM  32756  N   ASN B2127      24.583 -14.647  59.789  1.00  0.260          N  
ATOM  32757  CA  ASN B2127      25.417 -14.791  58.622  1.00  0.250          C  
ATOM  32758  C   ASN B2127      25.408 -13.566  57.710  1.00  0.250          C  
ATOM  32759  O   ASN B2127      25.779 -13.680  56.543  1.00  0.260          O  
ATOM  32760  CB  ASN B2127      24.975 -16.017  57.851  1.00  0.350          C  
ATOM  32761  CG  ASN B2127      25.247 -17.279  58.590  1.00  0.350          C  
ATOM  32762  OD1 ASN B2127      26.407 -17.681  58.763  1.00  0.350          O  
ATOM  32763  ND2 ASN B2127      24.203 -17.911  59.057  1.00  0.350          N  
ATOM  32764  H   ASN B2127      23.574 -14.773  59.661  1.00  0.310          H  
ATOM  32765  HA  ASN B2127      26.444 -14.939  58.956  1.00  0.300          H  
ATOM  32766 1HB  ASN B2127      23.911 -15.948  57.655  1.00  0.420          H  
ATOM  32767 2HB  ASN B2127      25.459 -16.058  56.902  1.00  0.420          H  
ATOM  32768 1HD2 ASN B2127      24.323 -18.756  59.581  1.00  0.420          H  
ATOM  32769 2HD2 ASN B2127      23.279 -17.526  58.912  1.00  0.420          H  
ATOM  32770  N   GLN B2128      25.071 -12.374  58.214  1.00  0.230          N  
ATOM  32771  CA  GLN B2128      24.994 -11.205  57.324  1.00  0.230          C  
ATOM  32772  C   GLN B2128      26.289 -10.974  56.538  1.00  0.240          C  
ATOM  32773  O   GLN B2128      26.244 -10.604  55.356  1.00  0.260          O  
ATOM  32774  CB  GLN B2128      24.709  -9.929  58.139  1.00  0.320          C  
ATOM  32775  CG  GLN B2128      24.426  -8.649  57.310  1.00  0.320          C  
ATOM  32776  CD  GLN B2128      23.082  -8.665  56.600  1.00  0.320          C  
ATOM  32777  OE1 GLN B2128      22.039  -8.773  57.249  1.00  0.320          O  
ATOM  32778  NE2 GLN B2128      23.107  -8.544  55.284  1.00  0.320          N  
ATOM  32779  H   GLN B2128      24.779 -12.287  59.196  1.00  0.280          H  
ATOM  32780  HA  GLN B2128      24.179 -11.372  56.619  1.00  0.280          H  
ATOM  32781 1HB  GLN B2128      23.843 -10.109  58.777  1.00  0.390          H  
ATOM  32782 2HB  GLN B2128      25.552  -9.723  58.795  1.00  0.390          H  
ATOM  32783 1HG  GLN B2128      24.440  -7.799  57.967  1.00  0.390          H  
ATOM  32784 2HG  GLN B2128      25.202  -8.535  56.556  1.00  0.390          H  
ATOM  32785 1HE2 GLN B2128      22.251  -8.541  54.762  1.00  0.390          H  
ATOM  32786 2HE2 GLN B2128      23.991  -8.459  54.827  1.00  0.390          H  
ATOM  32787  N   LYS B2129      27.441 -11.181  57.189  1.00  0.250          N  
ATOM  32788  CA  LYS B2129      28.736 -10.986  56.541  1.00  0.260          C  
ATOM  32789  C   LYS B2129      28.970 -12.049  55.473  1.00  0.270          C  
ATOM  32790  O   LYS B2129      29.488 -11.758  54.394  1.00  0.280          O  
ATOM  32791  CB  LYS B2129      29.861 -10.998  57.573  1.00  0.360          C  
ATOM  32792  CG  LYS B2129      29.875  -9.770  58.484  1.00  0.360          C  
ATOM  32793  CD  LYS B2129      31.001  -9.844  59.512  1.00  0.360          C  
ATOM  32794  CE  LYS B2129      31.010  -8.615  60.422  1.00  0.360          C  
ATOM  32795  NZ  LYS B2129      32.083  -8.696  61.456  1.00  0.360          N  
ATOM  32796  H   LYS B2129      27.393 -11.479  58.156  1.00  0.300          H  
ATOM  32797  HA  LYS B2129      28.732 -10.015  56.044  1.00  0.310          H  
ATOM  32798 1HB  LYS B2129      29.769 -11.886  58.199  1.00  0.430          H  
ATOM  32799 2HB  LYS B2129      30.822 -11.054  57.061  1.00  0.430          H  
ATOM  32800 1HG  LYS B2129      30.008  -8.876  57.874  1.00  0.430          H  
ATOM  32801 2HG  LYS B2129      28.919  -9.691  59.001  1.00  0.430          H  
ATOM  32802 1HD  LYS B2129      30.878 -10.737  60.126  1.00  0.430          H  
ATOM  32803 2HD  LYS B2129      31.960  -9.907  58.998  1.00  0.430          H  
ATOM  32804 1HE  LYS B2129      31.171  -7.725  59.816  1.00  0.430          H  
ATOM  32805 2HE  LYS B2129      30.044  -8.533  60.922  1.00  0.430          H  
ATOM  32806 1HZ  LYS B2129      32.056  -7.868  62.036  1.00  0.430          H  
ATOM  32807 2HZ  LYS B2129      31.937  -9.513  62.033  1.00  0.430          H  
ATOM  32808 3HZ  LYS B2129      32.984  -8.760  61.005  1.00  0.430          H  
ATOM  32809  N   LEU B2130      28.598 -13.295  55.787  1.00  0.280          N  
ATOM  32810  CA  LEU B2130      28.758 -14.414  54.863  1.00  0.310          C  
ATOM  32811  C   LEU B2130      27.922 -14.209  53.628  1.00  0.240          C  
ATOM  32812  O   LEU B2130      28.405 -14.377  52.507  1.00  0.210          O  
ATOM  32813  CB  LEU B2130      28.309 -15.731  55.509  1.00  0.420          C  
ATOM  32814  CG  LEU B2130      28.313 -17.008  54.599  1.00  0.420          C  
ATOM  32815  CD1 LEU B2130      29.731 -17.324  54.122  1.00  0.420          C  
ATOM  32816  CD2 LEU B2130      27.688 -18.174  55.375  1.00  0.420          C  
ATOM  32817  H   LEU B2130      28.187 -13.459  56.697  1.00  0.340          H  
ATOM  32818  HA  LEU B2130      29.805 -14.471  54.578  1.00  0.370          H  
ATOM  32819 1HB  LEU B2130      28.944 -15.930  56.368  1.00  0.510          H  
ATOM  32820 2HB  LEU B2130      27.311 -15.597  55.858  1.00  0.510          H  
ATOM  32821  HG  LEU B2130      27.703 -16.825  53.713  1.00  0.510          H  
ATOM  32822 1HD1 LEU B2130      29.706 -18.207  53.487  1.00  0.510          H  
ATOM  32823 2HD1 LEU B2130      30.132 -16.491  53.549  1.00  0.510          H  
ATOM  32824 3HD1 LEU B2130      30.371 -17.516  54.982  1.00  0.510          H  
ATOM  32825 1HD2 LEU B2130      27.661 -19.064  54.741  1.00  0.510          H  
ATOM  32826 2HD2 LEU B2130      28.275 -18.384  56.270  1.00  0.510          H  
ATOM  32827 3HD2 LEU B2130      26.673 -17.914  55.666  1.00  0.510          H  
ATOM  32828  N   ILE B2131      26.663 -13.854  53.841  1.00  0.250          N  
ATOM  32829  CA  ILE B2131      25.714 -13.663  52.770  1.00  0.220          C  
ATOM  32830  C   ILE B2131      26.171 -12.555  51.854  1.00  0.220          C  
ATOM  32831  O   ILE B2131      26.141 -12.728  50.633  1.00  0.240          O  
ATOM  32832  CB  ILE B2131      24.309 -13.405  53.362  1.00  0.320          C  
ATOM  32833  CG1 ILE B2131      23.828 -14.711  53.997  1.00  0.320          C  
ATOM  32834  CG2 ILE B2131      23.341 -12.890  52.303  1.00  0.320          C  
ATOM  32835  CD1 ILE B2131      22.661 -14.615  54.905  1.00  0.320          C  
ATOM  32836  H   ILE B2131      26.357 -13.723  54.806  1.00  0.300          H  
ATOM  32837  HA  ILE B2131      25.667 -14.584  52.189  1.00  0.260          H  
ATOM  32838  HB  ILE B2131      24.394 -12.666  54.164  1.00  0.380          H  
ATOM  32839 1HG1 ILE B2131      23.556 -15.361  53.191  1.00  0.380          H  
ATOM  32840 2HG1 ILE B2131      24.655 -15.156  54.550  1.00  0.380          H  
ATOM  32841 1HG2 ILE B2131      22.365 -12.702  52.739  1.00  0.380          H  
ATOM  32842 2HG2 ILE B2131      23.732 -11.978  51.915  1.00  0.380          H  
ATOM  32843 3HG2 ILE B2131      23.245 -13.603  51.510  1.00  0.380          H  
ATOM  32844 1HD1 ILE B2131      22.401 -15.599  55.284  1.00  0.380          H  
ATOM  32845 2HD1 ILE B2131      22.941 -13.972  55.741  1.00  0.380          H  
ATOM  32846 3HD1 ILE B2131      21.808 -14.206  54.390  1.00  0.380          H  
ATOM  32847  N   ALA B2132      26.584 -11.421  52.416  1.00  0.220          N  
ATOM  32848  CA  ALA B2132      27.074 -10.350  51.578  1.00  0.220          C  
ATOM  32849  C   ALA B2132      28.302 -10.774  50.785  1.00  0.220          C  
ATOM  32850  O   ALA B2132      28.395 -10.464  49.593  1.00  0.220          O  
ATOM  32851  CB  ALA B2132      27.412  -9.160  52.421  1.00  0.310          C  
ATOM  32852  H   ALA B2132      26.549 -11.302  53.433  1.00  0.260          H  
ATOM  32853  HA  ALA B2132      26.294 -10.088  50.867  1.00  0.260          H  
ATOM  32854 1HB  ALA B2132      27.757  -8.397  51.770  1.00  0.370          H  
ATOM  32855 2HB  ALA B2132      26.535  -8.832  52.966  1.00  0.370          H  
ATOM  32856 3HB  ALA B2132      28.200  -9.430  53.126  1.00  0.370          H  
ATOM  32857  N   ASN B2133      29.222 -11.529  51.408  1.00  0.220          N  
ATOM  32858  CA  ASN B2133      30.414 -11.961  50.702  1.00  0.220          C  
ATOM  32859  C   ASN B2133      30.075 -12.926  49.574  1.00  0.220          C  
ATOM  32860  O   ASN B2133      30.648 -12.824  48.483  1.00  0.220          O  
ATOM  32861  CB  ASN B2133      31.393 -12.601  51.664  1.00  0.310          C  
ATOM  32862  CG  ASN B2133      32.069 -11.602  52.572  1.00  0.310          C  
ATOM  32863  OD1 ASN B2133      32.138 -10.401  52.281  1.00  0.310          O  
ATOM  32864  ND2 ASN B2133      32.582 -12.081  53.676  1.00  0.310          N  
ATOM  32865  H   ASN B2133      29.133 -11.739  52.409  1.00  0.260          H  
ATOM  32866  HA  ASN B2133      30.882 -11.086  50.253  1.00  0.260          H  
ATOM  32867 1HB  ASN B2133      30.860 -13.326  52.283  1.00  0.370          H  
ATOM  32868 2HB  ASN B2133      32.151 -13.145  51.105  1.00  0.370          H  
ATOM  32869 1HD2 ASN B2133      33.040 -11.469  54.318  1.00  0.370          H  
ATOM  32870 2HD2 ASN B2133      32.508 -13.055  53.882  1.00  0.370          H  
ATOM  32871  N   GLN B2134      29.130 -13.849  49.811  1.00  0.210          N  
ATOM  32872  CA  GLN B2134      28.745 -14.796  48.774  1.00  0.240          C  
ATOM  32873  C   GLN B2134      28.086 -14.059  47.608  1.00  0.220          C  
ATOM  32874  O   GLN B2134      28.376 -14.359  46.446  1.00  0.220          O  
ATOM  32875  CB  GLN B2134      27.807 -15.884  49.331  1.00  0.320          C  
ATOM  32876  CG  GLN B2134      28.470 -16.923  50.309  1.00  0.320          C  
ATOM  32877  CD  GLN B2134      27.429 -17.897  50.892  1.00  0.320          C  
ATOM  32878  OE1 GLN B2134      26.250 -17.564  50.850  1.00  0.320          O  
ATOM  32879  NE2 GLN B2134      27.845 -19.070  51.394  1.00  0.320          N  
ATOM  32880  H   GLN B2134      28.717 -13.916  50.747  1.00  0.250          H  
ATOM  32881  HA  GLN B2134      29.644 -15.281  48.401  1.00  0.290          H  
ATOM  32882 1HB  GLN B2134      26.996 -15.394  49.877  1.00  0.390          H  
ATOM  32883 2HB  GLN B2134      27.357 -16.432  48.501  1.00  0.390          H  
ATOM  32884 1HG  GLN B2134      29.207 -17.501  49.756  1.00  0.390          H  
ATOM  32885 2HG  GLN B2134      28.951 -16.393  51.127  1.00  0.390          H  
ATOM  32886 1HE2 GLN B2134      27.164 -19.766  51.772  1.00  0.390          H  
ATOM  32887 2HE2 GLN B2134      28.819 -19.294  51.400  1.00  0.390          H  
ATOM  32888  N   PHE B2135      27.228 -13.074  47.907  1.00  0.200          N  
ATOM  32889  CA  PHE B2135      26.582 -12.290  46.862  1.00  0.180          C  
ATOM  32890  C   PHE B2135      27.602 -11.546  46.022  1.00  0.190          C  
ATOM  32891  O   PHE B2135      27.561 -11.602  44.790  1.00  0.180          O  
ATOM  32892  CB  PHE B2135      25.587 -11.287  47.434  1.00  0.260          C  
ATOM  32893  CG  PHE B2135      24.968 -10.380  46.379  1.00  0.260          C  
ATOM  32894  CD1 PHE B2135      23.941 -10.823  45.560  1.00  0.260          C  
ATOM  32895  CD2 PHE B2135      25.419  -9.070  46.215  1.00  0.260          C  
ATOM  32896  CE1 PHE B2135      23.390  -9.981  44.618  1.00  0.260          C  
ATOM  32897  CE2 PHE B2135      24.857  -8.237  45.275  1.00  0.260          C  
ATOM  32898  CZ  PHE B2135      23.838  -8.699  44.479  1.00  0.260          C  
ATOM  32899  H   PHE B2135      26.993 -12.885  48.888  1.00  0.240          H  
ATOM  32900  HA  PHE B2135      26.040 -12.976  46.212  1.00  0.220          H  
ATOM  32901 1HB  PHE B2135      24.790 -11.819  47.952  1.00  0.310          H  
ATOM  32902 2HB  PHE B2135      26.087 -10.661  48.177  1.00  0.310          H  
ATOM  32903  HD1 PHE B2135      23.574 -11.845  45.662  1.00  0.310          H  
ATOM  32904  HD2 PHE B2135      26.225  -8.705  46.852  1.00  0.310          H  
ATOM  32905  HE1 PHE B2135      22.606 -10.330  43.984  1.00  0.310          H  
ATOM  32906  HE2 PHE B2135      25.215  -7.219  45.163  1.00  0.310          H  
ATOM  32907  HZ  PHE B2135      23.392  -8.046  43.732  1.00  0.310          H  
ATOM  32908  N   ASN B2136      28.509 -10.826  46.686  1.00  0.200          N  
ATOM  32909  CA  ASN B2136      29.486 -10.023  45.979  1.00  0.200          C  
ATOM  32910  C   ASN B2136      30.384 -10.902  45.109  1.00  0.200          C  
ATOM  32911  O   ASN B2136      30.726 -10.526  43.976  1.00  0.200          O  
ATOM  32912  CB  ASN B2136      30.297  -9.253  46.993  1.00  0.280          C  
ATOM  32913  CG  ASN B2136      29.500  -8.145  47.669  1.00  0.280          C  
ATOM  32914  OD1 ASN B2136      28.517  -7.595  47.136  1.00  0.280          O  
ATOM  32915  ND2 ASN B2136      29.909  -7.839  48.874  1.00  0.280          N  
ATOM  32916  H   ASN B2136      28.497 -10.818  47.711  1.00  0.240          H  
ATOM  32917  HA  ASN B2136      28.960  -9.329  45.324  1.00  0.240          H  
ATOM  32918 1HB  ASN B2136      30.651  -9.945  47.764  1.00  0.340          H  
ATOM  32919 2HB  ASN B2136      31.172  -8.820  46.512  1.00  0.340          H  
ATOM  32920 1HD2 ASN B2136      29.433  -7.145  49.456  1.00  0.340          H  
ATOM  32921 2HD2 ASN B2136      30.693  -8.314  49.266  1.00  0.340          H  
ATOM  32922  N   SER B2137      30.734 -12.091  45.619  1.00  0.210          N  
ATOM  32923  CA  SER B2137      31.542 -13.042  44.881  1.00  0.210          C  
ATOM  32924  C   SER B2137      30.792 -13.488  43.636  1.00  0.200          C  
ATOM  32925  O   SER B2137      31.357 -13.495  42.533  1.00  0.200          O  
ATOM  32926  CB  SER B2137      31.878 -14.233  45.752  1.00  0.290          C  
ATOM  32927  OG  SER B2137      32.660 -15.168  45.062  1.00  0.290          O  
ATOM  32928  H   SER B2137      30.467 -12.334  46.577  1.00  0.250          H  
ATOM  32929  HA  SER B2137      32.467 -12.554  44.576  1.00  0.250          H  
ATOM  32930 1HB  SER B2137      32.408 -13.891  46.640  1.00  0.350          H  
ATOM  32931 2HB  SER B2137      30.957 -14.703  46.090  1.00  0.350          H  
ATOM  32932  HG  SER B2137      32.840 -15.866  45.693  1.00  0.350          H  
ATOM  32933  N   ALA B2138      29.501 -13.830  43.806  1.00  0.190          N  
ATOM  32934  CA  ALA B2138      28.674 -14.275  42.700  1.00  0.170          C  
ATOM  32935  C   ALA B2138      28.579 -13.221  41.607  1.00  0.160          C  
ATOM  32936  O   ALA B2138      28.635 -13.561  40.426  1.00  0.160          O  
ATOM  32937  CB  ALA B2138      27.282 -14.610  43.194  1.00  0.250          C  
ATOM  32938  H   ALA B2138      29.102 -13.834  44.751  1.00  0.230          H  
ATOM  32939  HA  ALA B2138      29.131 -15.167  42.279  1.00  0.200          H  
ATOM  32940 1HB  ALA B2138      26.686 -14.969  42.367  1.00  0.300          H  
ATOM  32941 2HB  ALA B2138      27.343 -15.379  43.966  1.00  0.300          H  
ATOM  32942 3HB  ALA B2138      26.829 -13.717  43.614  1.00  0.300          H  
ATOM  32943  N   ILE B2139      28.464 -11.944  41.975  1.00  0.160          N  
ATOM  32944  CA  ILE B2139      28.390 -10.918  40.942  1.00  0.160          C  
ATOM  32945  C   ILE B2139      29.712 -10.846  40.189  1.00  0.170          C  
ATOM  32946  O   ILE B2139      29.712 -10.721  38.958  1.00  0.160          O  
ATOM  32947  CB  ILE B2139      27.951  -9.539  41.476  1.00  0.220          C  
ATOM  32948  CG1 ILE B2139      26.482  -9.632  42.078  1.00  0.220          C  
ATOM  32949  CG2 ILE B2139      28.012  -8.466  40.330  1.00  0.220          C  
ATOM  32950  CD1 ILE B2139      25.362 -10.117  41.114  1.00  0.220          C  
ATOM  32951  H   ILE B2139      28.365 -11.718  42.972  1.00  0.190          H  
ATOM  32952  HA  ILE B2139      27.652 -11.223  40.216  1.00  0.190          H  
ATOM  32953  HB  ILE B2139      28.616  -9.246  42.295  1.00  0.270          H  
ATOM  32954 1HG1 ILE B2139      26.498 -10.305  42.932  1.00  0.270          H  
ATOM  32955 2HG1 ILE B2139      26.211  -8.640  42.434  1.00  0.270          H  
ATOM  32956 1HG2 ILE B2139      27.703  -7.500  40.723  1.00  0.270          H  
ATOM  32957 2HG2 ILE B2139      29.030  -8.382  39.942  1.00  0.270          H  
ATOM  32958 3HG2 ILE B2139      27.351  -8.756  39.521  1.00  0.270          H  
ATOM  32959 1HD1 ILE B2139      24.415 -10.120  41.651  1.00  0.270          H  
ATOM  32960 2HD1 ILE B2139      25.282  -9.459  40.257  1.00  0.270          H  
ATOM  32961 3HD1 ILE B2139      25.566 -11.122  40.772  1.00  0.270          H  
ATOM  32962  N   GLY B2140      30.843 -10.920  40.896  1.00  0.180          N  
ATOM  32963  CA  GLY B2140      32.116 -10.914  40.186  1.00  0.180          C  
ATOM  32964  C   GLY B2140      32.159 -12.074  39.176  1.00  0.180          C  
ATOM  32965  O   GLY B2140      32.628 -11.897  38.046  1.00  0.180          O  
ATOM  32966  H   GLY B2140      30.813 -10.954  41.923  1.00  0.220          H  
ATOM  32967 1HA  GLY B2140      32.247  -9.962  39.671  1.00  0.220          H  
ATOM  32968 2HA  GLY B2140      32.929 -11.018  40.905  1.00  0.220          H  
ATOM  32969  N   LYS B2141      31.628 -13.247  39.572  1.00  0.180          N  
ATOM  32970  CA  LYS B2141      31.567 -14.403  38.678  1.00  0.170          C  
ATOM  32971  C   LYS B2141      30.705 -14.112  37.444  1.00  0.160          C  
ATOM  32972  O   LYS B2141      31.049 -14.558  36.344  1.00  0.160          O  
ATOM  32973  CB  LYS B2141      31.048 -15.651  39.394  1.00  0.240          C  
ATOM  32974  CG  LYS B2141      32.011 -16.241  40.411  1.00  0.240          C  
ATOM  32975  CD  LYS B2141      31.412 -17.466  41.093  1.00  0.240          C  
ATOM  32976  CE  LYS B2141      32.362 -18.048  42.132  1.00  0.240          C  
ATOM  32977  NZ  LYS B2141      31.776 -19.236  42.824  1.00  0.240          N  
ATOM  32978  H   LYS B2141      31.318 -13.329  40.549  1.00  0.220          H  
ATOM  32979  HA  LYS B2141      32.579 -14.613  38.331  1.00  0.200          H  
ATOM  32980 1HB  LYS B2141      30.127 -15.421  39.905  1.00  0.290          H  
ATOM  32981 2HB  LYS B2141      30.826 -16.421  38.659  1.00  0.290          H  
ATOM  32982 1HG  LYS B2141      32.939 -16.517  39.910  1.00  0.290          H  
ATOM  32983 2HG  LYS B2141      32.238 -15.489  41.165  1.00  0.290          H  
ATOM  32984 1HD  LYS B2141      30.482 -17.184  41.586  1.00  0.290          H  
ATOM  32985 2HD  LYS B2141      31.191 -18.227  40.345  1.00  0.290          H  
ATOM  32986 1HE  LYS B2141      33.288 -18.345  41.642  1.00  0.290          H  
ATOM  32987 2HE  LYS B2141      32.586 -17.281  42.876  1.00  0.290          H  
ATOM  32988 1HZ  LYS B2141      32.436 -19.588  43.503  1.00  0.290          H  
ATOM  32989 2HZ  LYS B2141      30.922 -18.968  43.293  1.00  0.290          H  
ATOM  32990 3HZ  LYS B2141      31.574 -19.959  42.147  1.00  0.290          H  
ATOM  32991  N   ILE B2142      29.607 -13.348  37.613  1.00  0.160          N  
ATOM  32992  CA  ILE B2142      28.737 -13.004  36.484  1.00  0.150          C  
ATOM  32993  C   ILE B2142      29.545 -12.224  35.470  1.00  0.150          C  
ATOM  32994  O   ILE B2142      29.478 -12.501  34.266  1.00  0.150          O  
ATOM  32995  CB  ILE B2142      27.527 -12.091  36.896  1.00  0.210          C  
ATOM  32996  CG1 ILE B2142      26.520 -12.816  37.879  1.00  0.210          C  
ATOM  32997  CG2 ILE B2142      26.795 -11.519  35.640  1.00  0.210          C  
ATOM  32998  CD1 ILE B2142      25.823 -14.037  37.356  1.00  0.210          C  
ATOM  32999  H   ILE B2142      29.368 -13.060  38.568  1.00  0.190          H  
ATOM  33000  HA  ILE B2142      28.381 -13.915  36.013  1.00  0.180          H  
ATOM  33001  HB  ILE B2142      27.913 -11.245  37.446  1.00  0.260          H  
ATOM  33002 1HG1 ILE B2142      27.060 -13.110  38.749  1.00  0.260          H  
ATOM  33003 2HG1 ILE B2142      25.758 -12.097  38.176  1.00  0.260          H  
ATOM  33004 1HG2 ILE B2142      26.006 -10.857  35.968  1.00  0.260          H  
ATOM  33005 2HG2 ILE B2142      27.481 -10.951  35.014  1.00  0.260          H  
ATOM  33006 3HG2 ILE B2142      26.369 -12.328  35.047  1.00  0.260          H  
ATOM  33007 1HD1 ILE B2142      25.176 -14.430  38.124  1.00  0.260          H  
ATOM  33008 2HD1 ILE B2142      25.238 -13.774  36.502  1.00  0.260          H  
ATOM  33009 3HD1 ILE B2142      26.546 -14.799  37.087  1.00  0.260          H  
ATOM  33010  N   GLN B2143      30.313 -11.245  35.941  1.00  0.150          N  
ATOM  33011  CA  GLN B2143      31.120 -10.467  35.020  1.00  0.160          C  
ATOM  33012  C   GLN B2143      32.204 -11.287  34.339  1.00  0.160          C  
ATOM  33013  O   GLN B2143      32.433 -11.119  33.137  1.00  0.170          O  
ATOM  33014  CB  GLN B2143      31.752  -9.290  35.719  1.00  0.220          C  
ATOM  33015  CG  GLN B2143      30.788  -8.245  36.092  1.00  0.220          C  
ATOM  33016  CD  GLN B2143      31.461  -7.167  36.784  1.00  0.220          C  
ATOM  33017  OE1 GLN B2143      32.215  -7.398  37.734  1.00  0.220          O  
ATOM  33018  NE2 GLN B2143      31.238  -5.962  36.314  1.00  0.220          N  
ATOM  33019  H   GLN B2143      30.288 -11.044  36.951  1.00  0.180          H  
ATOM  33020  HA  GLN B2143      30.461 -10.082  34.244  1.00  0.190          H  
ATOM  33021 1HB  GLN B2143      32.242  -9.641  36.631  1.00  0.260          H  
ATOM  33022 2HB  GLN B2143      32.517  -8.850  35.083  1.00  0.260          H  
ATOM  33023 1HG  GLN B2143      30.339  -7.846  35.190  1.00  0.260          H  
ATOM  33024 2HG  GLN B2143      30.025  -8.667  36.750  1.00  0.260          H  
ATOM  33025 1HE2 GLN B2143      31.668  -5.159  36.753  1.00  0.260          H  
ATOM  33026 2HE2 GLN B2143      30.615  -5.815  35.551  1.00  0.260          H  
ATOM  33027  N   ASP B2144      32.868 -12.187  35.073  1.00  0.170          N  
ATOM  33028  CA  ASP B2144      33.909 -12.992  34.449  1.00  0.180          C  
ATOM  33029  C   ASP B2144      33.317 -13.880  33.365  1.00  0.170          C  
ATOM  33030  O   ASP B2144      33.919 -14.047  32.292  1.00  0.170          O  
ATOM  33031  CB  ASP B2144      34.618 -13.885  35.473  1.00  0.250          C  
ATOM  33032  CG  ASP B2144      35.550 -13.151  36.444  1.00  0.250          C  
ATOM  33033  OD1 ASP B2144      35.873 -12.007  36.222  1.00  0.250          O  
ATOM  33034  OD2 ASP B2144      35.954 -13.775  37.397  1.00  0.250          O  
ATOM  33035  H   ASP B2144      32.686 -12.261  36.081  1.00  0.200          H  
ATOM  33036  HA  ASP B2144      34.639 -12.324  33.995  1.00  0.220          H  
ATOM  33037 1HB  ASP B2144      33.860 -14.404  36.063  1.00  0.300          H  
ATOM  33038 2HB  ASP B2144      35.193 -14.645  34.948  1.00  0.300          H  
ATOM  33039  N   SER B2145      32.134 -14.447  33.646  1.00  0.160          N  
ATOM  33040  CA  SER B2145      31.433 -15.327  32.723  1.00  0.160          C  
ATOM  33041  C   SER B2145      31.008 -14.595  31.464  1.00  0.150          C  
ATOM  33042  O   SER B2145      31.233 -15.084  30.352  1.00  0.190          O  
ATOM  33043  CB  SER B2145      30.218 -15.929  33.394  1.00  0.220          C  
ATOM  33044  OG  SER B2145      29.529 -16.780  32.517  1.00  0.220          O  
ATOM  33045  H   SER B2145      31.717 -14.297  34.571  1.00  0.190          H  
ATOM  33046  HA  SER B2145      32.108 -16.133  32.442  1.00  0.190          H  
ATOM  33047 1HB  SER B2145      30.530 -16.482  34.279  1.00  0.270          H  
ATOM  33048 2HB  SER B2145      29.557 -15.130  33.729  1.00  0.270          H  
ATOM  33049  HG  SER B2145      28.784 -17.117  33.017  1.00  0.270          H  
ATOM  33050  N   LEU B2146      30.394 -13.421  31.633  1.00  0.140          N  
ATOM  33051  CA  LEU B2146      29.933 -12.628  30.508  1.00  0.130          C  
ATOM  33052  C   LEU B2146      31.098 -12.131  29.663  1.00  0.140          C  
ATOM  33053  O   LEU B2146      31.023 -12.128  28.434  1.00  0.130          O  
ATOM  33054  CB  LEU B2146      29.060 -11.481  31.017  1.00  0.190          C  
ATOM  33055  CG  LEU B2146      28.494 -10.503  29.975  1.00  0.190          C  
ATOM  33056  CD1 LEU B2146      27.622 -11.217  28.917  1.00  0.190          C  
ATOM  33057  CD2 LEU B2146      27.682  -9.454  30.740  1.00  0.190          C  
ATOM  33058  H   LEU B2146      30.212 -13.081  32.583  1.00  0.170          H  
ATOM  33059  HA  LEU B2146      29.319 -13.275  29.888  1.00  0.160          H  
ATOM  33060 1HB  LEU B2146      28.224 -11.912  31.563  1.00  0.220          H  
ATOM  33061 2HB  LEU B2146      29.655 -10.903  31.728  1.00  0.220          H  
ATOM  33062  HG  LEU B2146      29.313 -10.033  29.452  1.00  0.220          H  
ATOM  33063 1HD1 LEU B2146      27.257 -10.484  28.203  1.00  0.220          H  
ATOM  33064 2HD1 LEU B2146      28.214 -11.955  28.378  1.00  0.220          H  
ATOM  33065 3HD1 LEU B2146      26.781 -11.709  29.400  1.00  0.220          H  
ATOM  33066 1HD2 LEU B2146      27.296  -8.720  30.049  1.00  0.220          H  
ATOM  33067 2HD2 LEU B2146      26.856  -9.936  31.262  1.00  0.220          H  
ATOM  33068 3HD2 LEU B2146      28.318  -8.963  31.466  1.00  0.220          H  
ATOM  33069  N   SER B2147      32.168 -11.684  30.311  1.00  0.160          N  
ATOM  33070  CA  SER B2147      33.346 -11.228  29.607  1.00  0.170          C  
ATOM  33071  C   SER B2147      33.968 -12.362  28.777  1.00  0.170          C  
ATOM  33072  O   SER B2147      34.347 -12.154  27.614  1.00  0.180          O  
ATOM  33073  CB  SER B2147      34.342 -10.672  30.605  1.00  0.230          C  
ATOM  33074  OG  SER B2147      35.518 -10.240  29.977  1.00  0.230          O  
ATOM  33075  H   SER B2147      32.179 -11.644  31.332  1.00  0.190          H  
ATOM  33076  HA  SER B2147      33.051 -10.426  28.937  1.00  0.200          H  
ATOM  33077 1HB  SER B2147      33.883  -9.838  31.139  1.00  0.280          H  
ATOM  33078 2HB  SER B2147      34.579 -11.437  31.345  1.00  0.280          H  
ATOM  33079  HG  SER B2147      36.018  -9.776  30.652  1.00  0.280          H  
ATOM  33080  N   SER B2148      34.062 -13.558  29.380  1.00  0.190          N  
ATOM  33081  CA  SER B2148      34.686 -14.731  28.782  1.00  0.210          C  
ATOM  33082  C   SER B2148      33.879 -15.503  27.725  1.00  0.160          C  
ATOM  33083  O   SER B2148      34.471 -15.985  26.755  1.00  0.320          O  
ATOM  33084  CB  SER B2148      35.024 -15.704  29.892  1.00  0.290          C  
ATOM  33085  OG  SER B2148      35.950 -15.149  30.776  1.00  0.290          O  
ATOM  33086  H   SER B2148      33.752 -13.646  30.347  1.00  0.230          H  
ATOM  33087  HA  SER B2148      35.612 -14.399  28.316  1.00  0.250          H  
ATOM  33088 1HB  SER B2148      34.114 -15.976  30.431  1.00  0.340          H  
ATOM  33089 2HB  SER B2148      35.432 -16.612  29.455  1.00  0.340          H  
ATOM  33090  HG  SER B2148      35.411 -14.636  31.420  1.00  0.340          H  
ATOM  33091  N   THR B2149      32.554 -15.662  27.896  1.00  0.170          N  
ATOM  33092  CA  THR B2149      31.775 -16.463  26.944  1.00  0.170          C  
ATOM  33093  C   THR B2149      30.641 -15.698  26.227  1.00  0.150          C  
ATOM  33094  O   THR B2149      29.509 -15.663  26.723  1.00  0.270          O  
ATOM  33095  CB  THR B2149      31.162 -17.686  27.674  1.00  0.240          C  
ATOM  33096  OG1 THR B2149      32.210 -18.459  28.270  1.00  0.240          O  
ATOM  33097  CG2 THR B2149      30.402 -18.575  26.697  1.00  0.240          C  
ATOM  33098  H   THR B2149      32.088 -15.267  28.718  1.00  0.200          H  
ATOM  33099  HA  THR B2149      32.461 -16.868  26.208  1.00  0.200          H  
ATOM  33100  HB  THR B2149      30.483 -17.340  28.458  1.00  0.290          H  
ATOM  33101  HG1 THR B2149      32.571 -17.971  29.010  1.00  0.290          H  
ATOM  33102 1HG2 THR B2149      29.993 -19.427  27.234  1.00  0.290          H  
ATOM  33103 2HG2 THR B2149      29.591 -18.032  26.240  1.00  0.290          H  
ATOM  33104 3HG2 THR B2149      31.081 -18.928  25.924  1.00  0.290          H  
ATOM  33105  N   PRO B2150      30.882 -15.150  25.011  1.00  0.160          N  
ATOM  33106  CA  PRO B2150      29.934 -14.378  24.216  1.00  0.120          C  
ATOM  33107  C   PRO B2150      28.664 -15.140  23.843  1.00  0.090          C  
ATOM  33108  O   PRO B2150      27.618 -14.519  23.633  1.00  0.070          O  
ATOM  33109  CB  PRO B2150      30.738 -14.075  22.943  1.00  0.180          C  
ATOM  33110  CG  PRO B2150      32.179 -14.155  23.362  1.00  0.180          C  
ATOM  33111  CD  PRO B2150      32.224 -15.241  24.405  1.00  0.180          C  
ATOM  33112  HA  PRO B2150      29.686 -13.450  24.756  1.00  0.140          H  
ATOM  33113 1HB  PRO B2150      30.481 -14.801  22.156  1.00  0.220          H  
ATOM  33114 2HB  PRO B2150      30.461 -13.080  22.556  1.00  0.220          H  
ATOM  33115 1HG  PRO B2150      32.820 -14.375  22.492  1.00  0.220          H  
ATOM  33116 2HG  PRO B2150      32.510 -13.188  23.760  1.00  0.220          H  
ATOM  33117 1HD  PRO B2150      32.403 -16.230  23.953  1.00  0.220          H  
ATOM  33118 2HD  PRO B2150      32.998 -14.958  25.117  1.00  0.220          H  
ATOM  33119  N   SER B2151      28.740 -16.485  23.812  1.00  0.150          N  
ATOM  33120  CA  SER B2151      27.605 -17.328  23.440  1.00  0.160          C  
ATOM  33121  C   SER B2151      26.467 -17.241  24.440  1.00  0.150          C  
ATOM  33122  O   SER B2151      25.336 -17.649  24.151  1.00  0.180          O  
ATOM  33123  CB  SER B2151      28.035 -18.773  23.263  1.00  0.220          C  
ATOM  33124  OG  SER B2151      28.422 -19.347  24.472  1.00  0.220          O  
ATOM  33125  H   SER B2151      29.610 -16.965  23.995  1.00  0.180          H  
ATOM  33126  HA  SER B2151      27.230 -16.977  22.478  1.00  0.190          H  
ATOM  33127 1HB  SER B2151      27.210 -19.342  22.837  1.00  0.260          H  
ATOM  33128 2HB  SER B2151      28.861 -18.818  22.557  1.00  0.260          H  
ATOM  33129  HG  SER B2151      28.623 -20.267  24.274  1.00  0.260          H  
ATOM  33130  N   ALA B2152      26.729 -16.619  25.591  1.00  0.120          N  
ATOM  33131  CA  ALA B2152      25.732 -16.440  26.621  1.00  0.130          C  
ATOM  33132  C   ALA B2152      24.540 -15.672  26.080  1.00  0.150          C  
ATOM  33133  O   ALA B2152      23.402 -15.936  26.466  1.00  0.170          O  
ATOM  33134  CB  ALA B2152      26.332 -15.686  27.797  1.00  0.180          C  
ATOM  33135  H   ALA B2152      27.670 -16.257  25.768  1.00  0.140          H  
ATOM  33136  HA  ALA B2152      25.393 -17.423  26.946  1.00  0.160          H  
ATOM  33137 1HB  ALA B2152      25.580 -15.565  28.575  1.00  0.210          H  
ATOM  33138 2HB  ALA B2152      27.183 -16.247  28.189  1.00  0.210          H  
ATOM  33139 3HB  ALA B2152      26.672 -14.704  27.462  1.00  0.210          H  
ATOM  33140  N   LEU B2153      24.788 -14.737  25.158  1.00  0.140          N  
ATOM  33141  CA  LEU B2153      23.724 -13.912  24.623  1.00  0.150          C  
ATOM  33142  C   LEU B2153      23.311 -14.361  23.228  1.00  0.160          C  
ATOM  33143  O   LEU B2153      22.691 -13.586  22.487  1.00  0.150          O  
ATOM  33144  CB  LEU B2153      24.150 -12.441  24.602  1.00  0.210          C  
ATOM  33145  CG  LEU B2153      24.573 -11.824  25.975  1.00  0.210          C  
ATOM  33146  CD1 LEU B2153      24.949 -10.397  25.771  1.00  0.210          C  
ATOM  33147  CD2 LEU B2153      23.483 -11.946  26.989  1.00  0.210          C  
ATOM  33148  H   LEU B2153      25.744 -14.576  24.816  1.00  0.170          H  
ATOM  33149  HA  LEU B2153      22.847 -14.019  25.256  1.00  0.180          H  
ATOM  33150 1HB  LEU B2153      24.997 -12.342  23.920  1.00  0.250          H  
ATOM  33151 2HB  LEU B2153      23.327 -11.852  24.210  1.00  0.250          H  
ATOM  33152  HG  LEU B2153      25.456 -12.350  26.338  1.00  0.250          H  
ATOM  33153 1HD1 LEU B2153      25.275  -9.987  26.695  1.00  0.250          H  
ATOM  33154 2HD1 LEU B2153      25.749 -10.336  25.050  1.00  0.250          H  
ATOM  33155 3HD1 LEU B2153      24.090  -9.838  25.414  1.00  0.250          H  
ATOM  33156 1HD2 LEU B2153      23.812 -11.526  27.928  1.00  0.250          H  
ATOM  33157 2HD2 LEU B2153      22.592 -11.419  26.647  1.00  0.250          H  
ATOM  33158 3HD2 LEU B2153      23.260 -12.992  27.141  1.00  0.250          H  
ATOM  33159  N   GLY B2154      23.584 -15.632  22.884  1.00  0.180          N  
ATOM  33160  CA  GLY B2154      23.248 -16.177  21.572  1.00  0.190          C  
ATOM  33161  C   GLY B2154      21.786 -15.948  21.200  1.00  0.170          C  
ATOM  33162  O   GLY B2154      21.476 -15.759  20.026  1.00  0.160          O  
ATOM  33163  H   GLY B2154      24.097 -16.248  23.526  1.00  0.220          H  
ATOM  33164 1HA  GLY B2154      23.897 -15.728  20.820  1.00  0.230          H  
ATOM  33165 2HA  GLY B2154      23.462 -17.247  21.573  1.00  0.230          H  
ATOM  33166  N   LYS B2155      20.876 -15.949  22.177  1.00  0.160          N  
ATOM  33167  CA  LYS B2155      19.465 -15.705  21.894  1.00  0.140          C  
ATOM  33168  C   LYS B2155      19.220 -14.329  21.267  1.00  0.110          C  
ATOM  33169  O   LYS B2155      18.347 -14.180  20.402  1.00  0.110          O  
ATOM  33170  CB  LYS B2155      18.637 -15.815  23.173  1.00  0.200          C  
ATOM  33171  CG  LYS B2155      18.473 -17.221  23.709  1.00  0.200          C  
ATOM  33172  CD  LYS B2155      17.669 -17.217  25.005  1.00  0.200          C  
ATOM  33173  CE  LYS B2155      17.389 -18.632  25.499  1.00  0.200          C  
ATOM  33174  NZ  LYS B2155      16.672 -18.632  26.803  1.00  0.200          N  
ATOM  33175  H   LYS B2155      21.166 -16.150  23.125  1.00  0.190          H  
ATOM  33176  HA  LYS B2155      19.123 -16.459  21.184  1.00  0.170          H  
ATOM  33177 1HB  LYS B2155      19.095 -15.204  23.954  1.00  0.240          H  
ATOM  33178 2HB  LYS B2155      17.646 -15.414  22.991  1.00  0.240          H  
ATOM  33179 1HG  LYS B2155      17.959 -17.832  22.967  1.00  0.240          H  
ATOM  33180 2HG  LYS B2155      19.453 -17.656  23.897  1.00  0.240          H  
ATOM  33181 1HD  LYS B2155      18.224 -16.676  25.779  1.00  0.240          H  
ATOM  33182 2HD  LYS B2155      16.720 -16.702  24.850  1.00  0.240          H  
ATOM  33183 1HE  LYS B2155      16.772 -19.141  24.762  1.00  0.240          H  
ATOM  33184 2HE  LYS B2155      18.327 -19.175  25.610  1.00  0.240          H  
ATOM  33185 1HZ  LYS B2155      16.493 -19.582  27.090  1.00  0.240          H  
ATOM  33186 2HZ  LYS B2155      17.246 -18.178  27.501  1.00  0.240          H  
ATOM  33187 3HZ  LYS B2155      15.796 -18.136  26.713  1.00  0.240          H  
ATOM  33188  N   LEU B2156      19.978 -13.319  21.708  1.00  0.100          N  
ATOM  33189  CA  LEU B2156      19.770 -11.965  21.228  1.00  0.090          C  
ATOM  33190  C   LEU B2156      20.485 -11.826  19.907  1.00  0.100          C  
ATOM  33191  O   LEU B2156      20.012 -11.136  18.996  1.00  0.100          O  
ATOM  33192  CB  LEU B2156      20.336 -10.958  22.238  1.00  0.130          C  
ATOM  33193  CG  LEU B2156      19.688 -10.950  23.649  1.00  0.130          C  
ATOM  33194  CD1 LEU B2156      20.465  -9.991  24.546  1.00  0.130          C  
ATOM  33195  CD2 LEU B2156      18.226 -10.532  23.581  1.00  0.130          C  
ATOM  33196  H   LEU B2156      20.734 -13.487  22.371  1.00  0.120          H  
ATOM  33197  HA  LEU B2156      18.710 -11.793  21.063  1.00  0.110          H  
ATOM  33198 1HB  LEU B2156      21.392 -11.181  22.369  1.00  0.160          H  
ATOM  33199 2HB  LEU B2156      20.245  -9.948  21.823  1.00  0.160          H  
ATOM  33200  HG  LEU B2156      19.752 -11.943  24.066  1.00  0.160          H  
ATOM  33201 1HD1 LEU B2156      20.030  -9.995  25.544  1.00  0.160          H  
ATOM  33202 2HD1 LEU B2156      21.502 -10.301  24.605  1.00  0.160          H  
ATOM  33203 3HD1 LEU B2156      20.410  -8.985  24.126  1.00  0.160          H  
ATOM  33204 1HD2 LEU B2156      17.813 -10.546  24.588  1.00  0.160          H  
ATOM  33205 2HD2 LEU B2156      18.156  -9.526  23.168  1.00  0.160          H  
ATOM  33206 3HD2 LEU B2156      17.667 -11.216  22.960  1.00  0.160          H  
ATOM  33207  N   GLN B2157      21.633 -12.495  19.798  1.00  0.110          N  
ATOM  33208  CA  GLN B2157      22.393 -12.427  18.566  1.00  0.130          C  
ATOM  33209  C   GLN B2157      21.578 -13.100  17.462  1.00  0.120          C  
ATOM  33210  O   GLN B2157      21.614 -12.660  16.315  1.00  0.120          O  
ATOM  33211  CB  GLN B2157      23.766 -13.082  18.693  1.00  0.170          C  
ATOM  33212  CG  GLN B2157      24.676 -12.800  17.494  1.00  0.170          C  
ATOM  33213  CD  GLN B2157      25.059 -11.306  17.408  1.00  0.170          C  
ATOM  33214  OE1 GLN B2157      25.741 -10.807  18.322  1.00  0.170          O  
ATOM  33215  NE2 GLN B2157      24.608 -10.616  16.369  1.00  0.170          N  
ATOM  33216  H   GLN B2157      21.978 -13.027  20.603  1.00  0.130          H  
ATOM  33217  HA  GLN B2157      22.526 -11.382  18.297  1.00  0.160          H  
ATOM  33218 1HB  GLN B2157      24.257 -12.727  19.602  1.00  0.210          H  
ATOM  33219 2HB  GLN B2157      23.643 -14.162  18.784  1.00  0.210          H  
ATOM  33220 1HG  GLN B2157      25.587 -13.385  17.594  1.00  0.210          H  
ATOM  33221 2HG  GLN B2157      24.160 -13.068  16.575  1.00  0.210          H  
ATOM  33222 1HE2 GLN B2157      24.801  -9.611  16.272  1.00  0.210          H  
ATOM  33223 2HE2 GLN B2157      24.046 -11.072  15.669  1.00  0.210          H  
ATOM  33224  N   ASP B2158      20.850 -14.175  17.810  1.00  0.120          N  
ATOM  33225  CA  ASP B2158      20.014 -14.883  16.856  1.00  0.130          C  
ATOM  33226  C   ASP B2158      18.915 -13.959  16.355  1.00  0.120          C  
ATOM  33227  O   ASP B2158      18.735 -13.831  15.152  1.00  0.130          O  
ATOM  33228  CB  ASP B2158      19.413 -16.152  17.461  1.00  0.180          C  
ATOM  33229  CG  ASP B2158      18.665 -16.997  16.424  1.00  0.180          C  
ATOM  33230  OD1 ASP B2158      19.291 -17.479  15.489  1.00  0.180          O  
ATOM  33231  OD2 ASP B2158      17.479 -17.149  16.569  1.00  0.180          O  
ATOM  33232  H   ASP B2158      20.919 -14.533  18.763  1.00  0.140          H  
ATOM  33233  HA  ASP B2158      20.631 -15.179  16.011  1.00  0.160          H  
ATOM  33234 1HB  ASP B2158      20.207 -16.750  17.910  1.00  0.210          H  
ATOM  33235 2HB  ASP B2158      18.724 -15.877  18.263  1.00  0.210          H  
ATOM  33236  N   VAL B2159      18.285 -13.168  17.230  1.00  0.100          N  
ATOM  33237  CA  VAL B2159      17.261 -12.252  16.722  1.00  0.100          C  
ATOM  33238  C   VAL B2159      17.867 -11.327  15.667  1.00  0.090          C  
ATOM  33239  O   VAL B2159      17.261 -11.095  14.610  1.00  0.090          O  
ATOM  33240  CB  VAL B2159      16.642 -11.402  17.860  1.00  0.140          C  
ATOM  33241  CG1 VAL B2159      15.729 -10.271  17.288  1.00  0.140          C  
ATOM  33242  CG2 VAL B2159      15.828 -12.305  18.764  1.00  0.140          C  
ATOM  33243  H   VAL B2159      18.446 -13.293  18.235  1.00  0.120          H  
ATOM  33244  HA  VAL B2159      16.472 -12.843  16.258  1.00  0.120          H  
ATOM  33245  HB  VAL B2159      17.443 -10.928  18.435  1.00  0.170          H  
ATOM  33246 1HG1 VAL B2159      15.311  -9.691  18.117  1.00  0.170          H  
ATOM  33247 2HG1 VAL B2159      16.306  -9.601  16.649  1.00  0.170          H  
ATOM  33248 3HG1 VAL B2159      14.918 -10.712  16.709  1.00  0.170          H  
ATOM  33249 1HG2 VAL B2159      15.409 -11.711  19.551  1.00  0.170          H  
ATOM  33250 2HG2 VAL B2159      15.028 -12.770  18.192  1.00  0.170          H  
ATOM  33251 3HG2 VAL B2159      16.463 -13.078  19.185  1.00  0.170          H  
ATOM  33252  N   VAL B2160      19.064 -10.806  15.949  1.00  0.080          N  
ATOM  33253  CA  VAL B2160      19.729  -9.919  15.006  1.00  0.080          C  
ATOM  33254  C   VAL B2160      20.032 -10.639  13.690  1.00  0.100          C  
ATOM  33255  O   VAL B2160      19.777 -10.092  12.607  1.00  0.100          O  
ATOM  33256  CB  VAL B2160      21.071  -9.416  15.597  1.00  0.110          C  
ATOM  33257  CG1 VAL B2160      21.883  -8.626  14.549  1.00  0.110          C  
ATOM  33258  CG2 VAL B2160      20.807  -8.580  16.797  1.00  0.110          C  
ATOM  33259  H   VAL B2160      19.484 -11.020  16.862  1.00  0.100          H  
ATOM  33260  HA  VAL B2160      19.076  -9.070  14.810  1.00  0.100          H  
ATOM  33261  HB  VAL B2160      21.664 -10.270  15.887  1.00  0.130          H  
ATOM  33262 1HG1 VAL B2160      22.818  -8.308  14.995  1.00  0.130          H  
ATOM  33263 2HG1 VAL B2160      22.103  -9.246  13.679  1.00  0.130          H  
ATOM  33264 3HG1 VAL B2160      21.313  -7.753  14.234  1.00  0.130          H  
ATOM  33265 1HG2 VAL B2160      21.751  -8.265  17.220  1.00  0.130          H  
ATOM  33266 2HG2 VAL B2160      20.228  -7.719  16.497  1.00  0.130          H  
ATOM  33267 3HG2 VAL B2160      20.258  -9.147  17.537  1.00  0.130          H  
ATOM  33268  N   ASN B2161      20.594 -11.850  13.786  1.00  0.110          N  
ATOM  33269  CA  ASN B2161      20.972 -12.612  12.612  1.00  0.140          C  
ATOM  33270  C   ASN B2161      19.793 -13.058  11.777  1.00  0.140          C  
ATOM  33271  O   ASN B2161      19.857 -12.980  10.556  1.00  0.160          O  
ATOM  33272  CB  ASN B2161      21.758 -13.844  13.005  1.00  0.180          C  
ATOM  33273  CG  ASN B2161      23.152 -13.564  13.470  1.00  0.180          C  
ATOM  33274  OD1 ASN B2161      23.735 -12.498  13.230  1.00  0.180          O  
ATOM  33275  ND2 ASN B2161      23.725 -14.539  14.128  1.00  0.180          N  
ATOM  33276  H   ASN B2161      20.801 -12.225  14.715  1.00  0.130          H  
ATOM  33277  HA  ASN B2161      21.595 -11.977  11.984  1.00  0.170          H  
ATOM  33278 1HB  ASN B2161      21.224 -14.355  13.805  1.00  0.220          H  
ATOM  33279 2HB  ASN B2161      21.799 -14.529  12.158  1.00  0.220          H  
ATOM  33280 1HD2 ASN B2161      24.666 -14.441  14.450  1.00  0.220          H  
ATOM  33281 2HD2 ASN B2161      23.227 -15.389  14.297  1.00  0.220          H  
ATOM  33282  N   GLN B2162      18.708 -13.492  12.411  1.00  0.140          N  
ATOM  33283  CA  GLN B2162      17.561 -13.986  11.674  1.00  0.150          C  
ATOM  33284  C   GLN B2162      16.926 -12.878  10.858  1.00  0.150          C  
ATOM  33285  O   GLN B2162      16.503 -13.101   9.713  1.00  0.170          O  
ATOM  33286  CB  GLN B2162      16.514 -14.571  12.636  1.00  0.210          C  
ATOM  33287  CG  GLN B2162      16.892 -15.871  13.348  1.00  0.210          C  
ATOM  33288  CD  GLN B2162      17.136 -17.007  12.409  1.00  0.210          C  
ATOM  33289  OE1 GLN B2162      16.502 -17.105  11.346  1.00  0.210          O  
ATOM  33290  NE2 GLN B2162      18.050 -17.894  12.793  1.00  0.210          N  
ATOM  33291  H   GLN B2162      18.709 -13.529  13.426  1.00  0.170          H  
ATOM  33292  HA  GLN B2162      17.899 -14.765  10.989  1.00  0.180          H  
ATOM  33293 1HB  GLN B2162      16.310 -13.833  13.416  1.00  0.250          H  
ATOM  33294 2HB  GLN B2162      15.605 -14.743  12.122  1.00  0.250          H  
ATOM  33295 1HG  GLN B2162      17.815 -15.714  13.890  1.00  0.250          H  
ATOM  33296 2HG  GLN B2162      16.104 -16.154  14.045  1.00  0.250          H  
ATOM  33297 1HE2 GLN B2162      18.268 -18.673  12.214  1.00  0.250          H  
ATOM  33298 2HE2 GLN B2162      18.530 -17.781  13.707  1.00  0.250          H  
ATOM  33299  N   ASN B2163      16.891 -11.670  11.413  1.00  0.120          N  
ATOM  33300  CA  ASN B2163      16.312 -10.563  10.685  1.00  0.110          C  
ATOM  33301  C   ASN B2163      17.246 -10.124   9.559  1.00  0.120          C  
ATOM  33302  O   ASN B2163      16.786  -9.847   8.443  1.00  0.120          O  
ATOM  33303  CB  ASN B2163      16.000  -9.458  11.657  1.00  0.160          C  
ATOM  33304  CG  ASN B2163      14.823  -9.828  12.531  1.00  0.160          C  
ATOM  33305  OD1 ASN B2163      13.903 -10.553  12.112  1.00  0.160          O  
ATOM  33306  ND2 ASN B2163      14.864  -9.380  13.753  1.00  0.160          N  
ATOM  33307  H   ASN B2163      17.196 -11.549  12.386  1.00  0.140          H  
ATOM  33308  HA  ASN B2163      15.384 -10.894  10.225  1.00  0.130          H  
ATOM  33309 1HB  ASN B2163      16.873  -9.274  12.294  1.00  0.190          H  
ATOM  33310 2HB  ASN B2163      15.777  -8.537  11.118  1.00  0.190          H  
ATOM  33311 1HD2 ASN B2163      14.138  -9.613  14.399  1.00  0.190          H  
ATOM  33312 2HD2 ASN B2163      15.651  -8.837  14.053  1.00  0.190          H  
ATOM  33313  N   ALA B2164      18.561 -10.082   9.828  1.00  0.120          N  
ATOM  33314  CA  ALA B2164      19.508  -9.697   8.796  1.00  0.130          C  
ATOM  33315  C   ALA B2164      19.474 -10.681   7.636  1.00  0.150          C  
ATOM  33316  O   ALA B2164      19.492 -10.271   6.471  1.00  0.170          O  
ATOM  33317  CB  ALA B2164      20.910  -9.632   9.374  1.00  0.180          C  
ATOM  33318  H   ALA B2164      18.911 -10.284  10.770  1.00  0.140          H  
ATOM  33319  HA  ALA B2164      19.222  -8.715   8.422  1.00  0.160          H  
ATOM  33320 1HB  ALA B2164      21.610  -9.324   8.601  1.00  0.210          H  
ATOM  33321 2HB  ALA B2164      20.930  -8.917  10.196  1.00  0.210          H  
ATOM  33322 3HB  ALA B2164      21.187 -10.618   9.748  1.00  0.210          H  
ATOM  33323  N   GLN B2165      19.375 -11.979   7.951  1.00  0.160          N  
ATOM  33324  CA  GLN B2165      19.328 -13.014   6.940  1.00  0.220          C  
ATOM  33325  C   GLN B2165      18.076 -12.888   6.105  1.00  0.170          C  
ATOM  33326  O   GLN B2165      18.143 -13.031   4.884  1.00  0.150          O  
ATOM  33327  CB  GLN B2165      19.396 -14.394   7.588  1.00  0.280          C  
ATOM  33328  CG  GLN B2165      20.753 -14.747   8.184  1.00  0.280          C  
ATOM  33329  CD  GLN B2165      20.699 -16.020   9.005  1.00  0.280          C  
ATOM  33330  OE1 GLN B2165      19.615 -16.547   9.278  1.00  0.280          O  
ATOM  33331  NE2 GLN B2165      21.863 -16.522   9.401  1.00  0.280          N  
ATOM  33332  H   GLN B2165      19.378 -12.259   8.934  1.00  0.190          H  
ATOM  33333  HA  GLN B2165      20.190 -12.895   6.289  1.00  0.260          H  
ATOM  33334 1HB  GLN B2165      18.658 -14.443   8.391  1.00  0.340          H  
ATOM  33335 2HB  GLN B2165      19.135 -15.156   6.856  1.00  0.340          H  
ATOM  33336 1HG  GLN B2165      21.444 -14.917   7.360  1.00  0.340          H  
ATOM  33337 2HG  GLN B2165      21.123 -13.939   8.794  1.00  0.340          H  
ATOM  33338 1HE2 GLN B2165      21.888 -17.362   9.943  1.00  0.340          H  
ATOM  33339 2HE2 GLN B2165      22.719 -16.065   9.152  1.00  0.340          H  
ATOM  33340  N   ALA B2166      16.930 -12.596   6.731  1.00  0.160          N  
ATOM  33341  CA  ALA B2166      15.697 -12.444   5.975  1.00  0.140          C  
ATOM  33342  C   ALA B2166      15.808 -11.309   4.953  1.00  0.140          C  
ATOM  33343  O   ALA B2166      15.374 -11.458   3.803  1.00  0.140          O  
ATOM  33344  CB  ALA B2166      14.546 -12.181   6.925  1.00  0.200          C  
ATOM  33345  H   ALA B2166      16.897 -12.553   7.754  1.00  0.190          H  
ATOM  33346  HA  ALA B2166      15.513 -13.373   5.437  1.00  0.170          H  
ATOM  33347 1HB  ALA B2166      13.627 -12.101   6.369  1.00  0.240          H  
ATOM  33348 2HB  ALA B2166      14.474 -13.003   7.628  1.00  0.240          H  
ATOM  33349 3HB  ALA B2166      14.731 -11.252   7.469  1.00  0.240          H  
ATOM  33350  N   LEU B2167      16.435 -10.197   5.348  1.00  0.120          N  
ATOM  33351  CA  LEU B2167      16.598  -9.078   4.427  1.00  0.120          C  
ATOM  33352  C   LEU B2167      17.620  -9.391   3.329  1.00  0.120          C  
ATOM  33353  O   LEU B2167      17.428  -9.019   2.164  1.00  0.120          O  
ATOM  33354  CB  LEU B2167      17.013  -7.820   5.196  1.00  0.170          C  
ATOM  33355  CG  LEU B2167      15.952  -7.209   6.177  1.00  0.170          C  
ATOM  33356  CD1 LEU B2167      16.611  -6.074   6.969  1.00  0.170          C  
ATOM  33357  CD2 LEU B2167      14.740  -6.680   5.400  1.00  0.170          C  
ATOM  33358  H   LEU B2167      16.735 -10.111   6.329  1.00  0.140          H  
ATOM  33359  HA  LEU B2167      15.646  -8.903   3.938  1.00  0.140          H  
ATOM  33360 1HB  LEU B2167      17.901  -8.065   5.785  1.00  0.200          H  
ATOM  33361 2HB  LEU B2167      17.279  -7.052   4.481  1.00  0.200          H  
ATOM  33362  HG  LEU B2167      15.625  -7.975   6.885  1.00  0.200          H  
ATOM  33363 1HD1 LEU B2167      15.892  -5.649   7.667  1.00  0.200          H  
ATOM  33364 2HD1 LEU B2167      17.464  -6.465   7.524  1.00  0.200          H  
ATOM  33365 3HD1 LEU B2167      16.952  -5.295   6.283  1.00  0.200          H  
ATOM  33366 1HD2 LEU B2167      14.027  -6.250   6.096  1.00  0.200          H  
ATOM  33367 2HD2 LEU B2167      15.074  -5.930   4.724  1.00  0.200          H  
ATOM  33368 3HD2 LEU B2167      14.252  -7.474   4.851  1.00  0.200          H  
ATOM  33369  N   ASN B2168      18.701 -10.095   3.683  1.00  0.130          N  
ATOM  33370  CA  ASN B2168      19.715 -10.452   2.700  1.00  0.130          C  
ATOM  33371  C   ASN B2168      19.119 -11.449   1.713  1.00  0.150          C  
ATOM  33372  O   ASN B2168      19.427 -11.414   0.517  1.00  0.160          O  
ATOM  33373  CB  ASN B2168      20.920 -11.037   3.396  1.00  0.180          C  
ATOM  33374  CG  ASN B2168      21.681 -10.007   4.166  1.00  0.180          C  
ATOM  33375  OD1 ASN B2168      21.723  -8.809   3.829  1.00  0.180          O  
ATOM  33376  ND2 ASN B2168      22.283 -10.453   5.240  1.00  0.180          N  
ATOM  33377  H   ASN B2168      18.846 -10.339   4.668  1.00  0.160          H  
ATOM  33378  HA  ASN B2168      20.006  -9.561   2.143  1.00  0.160          H  
ATOM  33379 1HB  ASN B2168      20.591 -11.818   4.081  1.00  0.220          H  
ATOM  33380 2HB  ASN B2168      21.581 -11.496   2.663  1.00  0.220          H  
ATOM  33381 1HD2 ASN B2168      22.791  -9.827   5.831  1.00  0.220          H  
ATOM  33382 2HD2 ASN B2168      22.224 -11.419   5.482  1.00  0.220          H  
ATOM  33383  N   THR B2169      18.224 -12.308   2.219  1.00  0.150          N  
ATOM  33384  CA  THR B2169      17.524 -13.287   1.414  1.00  0.150          C  
ATOM  33385  C   THR B2169      16.661 -12.533   0.411  1.00  0.140          C  
ATOM  33386  O   THR B2169      16.754 -12.792  -0.788  1.00  0.130          O  
ATOM  33387  CB  THR B2169      16.691 -14.256   2.293  1.00  0.210          C  
ATOM  33388  OG1 THR B2169      17.571 -14.992   3.170  1.00  0.210          O  
ATOM  33389  CG2 THR B2169      15.917 -15.227   1.434  1.00  0.210          C  
ATOM  33390  H   THR B2169      18.060 -12.303   3.222  1.00  0.180          H  
ATOM  33391  HA  THR B2169      18.255 -13.876   0.863  1.00  0.180          H  
ATOM  33392  HB  THR B2169      15.995 -13.690   2.894  1.00  0.250          H  
ATOM  33393  HG1 THR B2169      17.948 -14.372   3.829  1.00  0.250          H  
ATOM  33394 1HG2 THR B2169      15.336 -15.895   2.070  1.00  0.250          H  
ATOM  33395 2HG2 THR B2169      15.253 -14.669   0.804  1.00  0.250          H  
ATOM  33396 3HG2 THR B2169      16.602 -15.811   0.823  1.00  0.250          H  
ATOM  33397  N   LEU B2170      15.901 -11.514   0.852  1.00  0.140          N  
ATOM  33398  CA  LEU B2170      15.100 -10.778  -0.127  1.00  0.130          C  
ATOM  33399  C   LEU B2170      15.928 -10.146  -1.226  1.00  0.140          C  
ATOM  33400  O   LEU B2170      15.484 -10.111  -2.374  1.00  0.130          O  
ATOM  33401  CB  LEU B2170      14.253  -9.648   0.490  1.00  0.190          C  
ATOM  33402  CG  LEU B2170      12.988  -9.979   1.274  1.00  0.190          C  
ATOM  33403  CD1 LEU B2170      12.475  -8.675   1.902  1.00  0.190          C  
ATOM  33404  CD2 LEU B2170      11.914 -10.548   0.287  1.00  0.190          C  
ATOM  33405  H   LEU B2170      15.834 -11.319   1.857  1.00  0.170          H  
ATOM  33406  HA  LEU B2170      14.434 -11.492  -0.600  1.00  0.160          H  
ATOM  33407 1HB  LEU B2170      14.904  -9.107   1.177  1.00  0.220          H  
ATOM  33408 2HB  LEU B2170      13.971  -8.971  -0.289  1.00  0.220          H  
ATOM  33409  HG  LEU B2170      13.197 -10.701   2.068  1.00  0.220          H  
ATOM  33410 1HD1 LEU B2170      11.574  -8.854   2.442  1.00  0.220          H  
ATOM  33411 2HD1 LEU B2170      13.228  -8.272   2.580  1.00  0.220          H  
ATOM  33412 3HD1 LEU B2170      12.271  -7.961   1.113  1.00  0.220          H  
ATOM  33413 1HD2 LEU B2170      10.997 -10.754   0.804  1.00  0.220          H  
ATOM  33414 2HD2 LEU B2170      11.719  -9.820  -0.496  1.00  0.220          H  
ATOM  33415 3HD2 LEU B2170      12.263 -11.463  -0.167  1.00  0.220          H  
ATOM  33416  N   VAL B2171      17.107  -9.617  -0.915  1.00  0.140          N  
ATOM  33417  CA  VAL B2171      17.898  -9.041  -1.999  1.00  0.150          C  
ATOM  33418  C   VAL B2171      18.383 -10.162  -2.944  1.00  0.160          C  
ATOM  33419  O   VAL B2171      18.302 -10.060  -4.166  1.00  0.170          O  
ATOM  33420  CB  VAL B2171      19.108  -8.229  -1.476  1.00  0.210          C  
ATOM  33421  CG1 VAL B2171      19.977  -7.772  -2.656  1.00  0.210          C  
ATOM  33422  CG2 VAL B2171      18.628  -7.021  -0.684  1.00  0.210          C  
ATOM  33423  H   VAL B2171      17.408  -9.592   0.068  1.00  0.170          H  
ATOM  33424  HA  VAL B2171      17.258  -8.365  -2.566  1.00  0.180          H  
ATOM  33425  HB  VAL B2171      19.718  -8.871  -0.831  1.00  0.250          H  
ATOM  33426 1HG1 VAL B2171      20.830  -7.207  -2.288  1.00  0.250          H  
ATOM  33427 2HG1 VAL B2171      20.331  -8.630  -3.210  1.00  0.250          H  
ATOM  33428 3HG1 VAL B2171      19.383  -7.139  -3.312  1.00  0.250          H  
ATOM  33429 1HG2 VAL B2171      19.491  -6.463  -0.316  1.00  0.250          H  
ATOM  33430 2HG2 VAL B2171      18.025  -6.378  -1.322  1.00  0.250          H  
ATOM  33431 3HG2 VAL B2171      18.032  -7.362   0.156  1.00  0.250          H  
ATOM  33432  N   LYS B2172      18.909 -11.248  -2.390  1.00  0.170          N  
ATOM  33433  CA  LYS B2172      19.409 -12.339  -3.225  1.00  0.180          C  
ATOM  33434  C   LYS B2172      18.319 -12.981  -4.095  1.00  0.170          C  
ATOM  33435  O   LYS B2172      18.568 -13.334  -5.251  1.00  0.170          O  
ATOM  33436  CB  LYS B2172      20.114 -13.375  -2.362  1.00  0.250          C  
ATOM  33437  CG  LYS B2172      21.443 -12.870  -1.818  1.00  0.250          C  
ATOM  33438  CD  LYS B2172      22.129 -13.888  -0.933  1.00  0.250          C  
ATOM  33439  CE  LYS B2172      23.458 -13.349  -0.405  1.00  0.250          C  
ATOM  33440  NZ  LYS B2172      24.140 -14.332   0.490  1.00  0.250          N  
ATOM  33441  H   LYS B2172      18.964 -11.322  -1.369  1.00  0.200          H  
ATOM  33442  HA  LYS B2172      20.155 -11.921  -3.903  1.00  0.220          H  
ATOM  33443 1HB  LYS B2172      19.474 -13.636  -1.515  1.00  0.300          H  
ATOM  33444 2HB  LYS B2172      20.294 -14.279  -2.941  1.00  0.300          H  
ATOM  33445 1HG  LYS B2172      22.094 -12.616  -2.656  1.00  0.300          H  
ATOM  33446 2HG  LYS B2172      21.261 -11.966  -1.242  1.00  0.300          H  
ATOM  33447 1HD  LYS B2172      21.478 -14.122  -0.087  1.00  0.300          H  
ATOM  33448 2HD  LYS B2172      22.310 -14.801  -1.498  1.00  0.300          H  
ATOM  33449 1HE  LYS B2172      24.111 -13.121  -1.248  1.00  0.300          H  
ATOM  33450 2HE  LYS B2172      23.272 -12.430   0.154  1.00  0.300          H  
ATOM  33451 1HZ  LYS B2172      25.013 -13.944   0.821  1.00  0.300          H  
ATOM  33452 2HZ  LYS B2172      23.544 -14.537   1.280  1.00  0.300          H  
ATOM  33453 3HZ  LYS B2172      24.326 -15.183  -0.022  1.00  0.300          H  
ATOM  33454  N   GLN B2173      17.091 -13.078  -3.576  1.00  0.160          N  
ATOM  33455  CA  GLN B2173      15.956 -13.674  -4.291  1.00  0.140          C  
ATOM  33456  C   GLN B2173      15.597 -12.939  -5.580  1.00  0.140          C  
ATOM  33457  O   GLN B2173      14.939 -13.508  -6.455  1.00  0.140          O  
ATOM  33458  CB  GLN B2173      14.715 -13.769  -3.399  1.00  0.200          C  
ATOM  33459  CG  GLN B2173      14.769 -14.831  -2.297  1.00  0.200          C  
ATOM  33460  CD  GLN B2173      13.579 -14.716  -1.374  1.00  0.200          C  
ATOM  33461  OE1 GLN B2173      13.000 -13.640  -1.263  1.00  0.200          O  
ATOM  33462  NE2 GLN B2173      13.194 -15.801  -0.726  1.00  0.200          N  
ATOM  33463  H   GLN B2173      16.955 -12.774  -2.608  1.00  0.190          H  
ATOM  33464  HA  GLN B2173      16.239 -14.688  -4.563  1.00  0.170          H  
ATOM  33465 1HB  GLN B2173      14.560 -12.800  -2.916  1.00  0.240          H  
ATOM  33466 2HB  GLN B2173      13.838 -13.970  -4.012  1.00  0.240          H  
ATOM  33467 1HG  GLN B2173      14.734 -15.816  -2.762  1.00  0.240          H  
ATOM  33468 2HG  GLN B2173      15.679 -14.734  -1.727  1.00  0.240          H  
ATOM  33469 1HE2 GLN B2173      12.395 -15.762  -0.113  1.00  0.240          H  
ATOM  33470 2HE2 GLN B2173      13.684 -16.668  -0.837  1.00  0.240          H  
ATOM  33471  N   LEU B2174      16.036 -11.692  -5.730  1.00  0.140          N  
ATOM  33472  CA  LEU B2174      15.764 -10.914  -6.927  1.00  0.130          C  
ATOM  33473  C   LEU B2174      16.427 -11.564  -8.135  1.00  0.150          C  
ATOM  33474  O   LEU B2174      16.025 -11.334  -9.276  1.00  0.160          O  
ATOM  33475  CB  LEU B2174      16.282  -9.488  -6.744  1.00  0.190          C  
ATOM  33476  CG  LEU B2174      15.525  -8.603  -5.720  1.00  0.190          C  
ATOM  33477  CD1 LEU B2174      16.322  -7.347  -5.458  1.00  0.190          C  
ATOM  33478  CD2 LEU B2174      14.137  -8.225  -6.295  1.00  0.190          C  
ATOM  33479  H   LEU B2174      16.642 -11.269  -5.019  1.00  0.170          H  
ATOM  33480  HA  LEU B2174      14.694 -10.907  -7.096  1.00  0.160          H  
ATOM  33481 1HB  LEU B2174      17.310  -9.560  -6.415  1.00  0.220          H  
ATOM  33482 2HB  LEU B2174      16.268  -8.985  -7.712  1.00  0.220          H  
ATOM  33483  HG  LEU B2174      15.408  -9.138  -4.778  1.00  0.220          H  
ATOM  33484 1HD1 LEU B2174      15.789  -6.728  -4.739  1.00  0.220          H  
ATOM  33485 2HD1 LEU B2174      17.300  -7.614  -5.051  1.00  0.220          H  
ATOM  33486 3HD1 LEU B2174      16.455  -6.793  -6.386  1.00  0.220          H  
ATOM  33487 1HD2 LEU B2174      13.610  -7.588  -5.597  1.00  0.220          H  
ATOM  33488 2HD2 LEU B2174      14.257  -7.685  -7.234  1.00  0.220          H  
ATOM  33489 3HD2 LEU B2174      13.564  -9.110  -6.463  1.00  0.220          H  
ATOM  33490  N   SER B2175      17.461 -12.371  -7.881  1.00  0.160          N  
ATOM  33491  CA  SER B2175      18.226 -13.052  -8.907  1.00  0.180          C  
ATOM  33492  C   SER B2175      17.475 -14.142  -9.666  1.00  0.200          C  
ATOM  33493  O   SER B2175      17.940 -14.593 -10.715  1.00  0.230          O  
ATOM  33494  CB  SER B2175      19.447 -13.699  -8.282  1.00  0.240          C  
ATOM  33495  OG  SER B2175      19.079 -14.745  -7.421  1.00  0.240          O  
ATOM  33496  H   SER B2175      17.744 -12.540  -6.914  1.00  0.190          H  
ATOM  33497  HA  SER B2175      18.541 -12.301  -9.626  1.00  0.220          H  
ATOM  33498 1HB  SER B2175      20.074 -14.097  -9.071  1.00  0.290          H  
ATOM  33499 2HB  SER B2175      20.026 -12.953  -7.733  1.00  0.290          H  
ATOM  33500  HG  SER B2175      18.926 -14.329  -6.551  1.00  0.290          H  
ATOM  33501  N   SER B2176      16.355 -14.637  -9.144  1.00  0.200          N  
ATOM  33502  CA  SER B2176      15.654 -15.690  -9.877  1.00  0.220          C  
ATOM  33503  C   SER B2176      14.986 -15.139 -11.122  1.00  0.220          C  
ATOM  33504  O   SER B2176      14.488 -14.016 -11.117  1.00  0.200          O  
ATOM  33505  CB  SER B2176      14.614 -16.382  -9.042  1.00  0.300          C  
ATOM  33506  OG  SER B2176      13.925 -17.336  -9.827  1.00  0.300          O  
ATOM  33507  H   SER B2176      15.973 -14.264  -8.270  1.00  0.240          H  
ATOM  33508  HA  SER B2176      16.385 -16.439 -10.184  1.00  0.260          H  
ATOM  33509 1HB  SER B2176      15.084 -16.874  -8.194  1.00  0.360          H  
ATOM  33510 2HB  SER B2176      13.942 -15.666  -8.660  1.00  0.360          H  
ATOM  33511  HG  SER B2176      14.479 -18.139  -9.746  1.00  0.360          H  
ATOM  33512  N   ASN B2177      14.984 -15.907 -12.205  1.00  0.260          N  
ATOM  33513  CA  ASN B2177      14.268 -15.474 -13.399  1.00  0.250          C  
ATOM  33514  C   ASN B2177      12.758 -15.609 -13.215  1.00  0.180          C  
ATOM  33515  O   ASN B2177      11.977 -15.029 -13.962  1.00  0.150          O  
ATOM  33516  CB  ASN B2177      14.696 -16.237 -14.640  1.00  0.350          C  
ATOM  33517  CG  ASN B2177      16.052 -15.895 -15.171  1.00  0.350          C  
ATOM  33518  OD1 ASN B2177      16.647 -14.880 -14.837  1.00  0.350          O  
ATOM  33519  ND2 ASN B2177      16.558 -16.742 -16.022  1.00  0.350          N  
ATOM  33520  H   ASN B2177      15.460 -16.795 -12.182  1.00  0.310          H  
ATOM  33521  HA  ASN B2177      14.474 -14.418 -13.562  1.00  0.300          H  
ATOM  33522 1HB  ASN B2177      14.677 -17.298 -14.435  1.00  0.420          H  
ATOM  33523 2HB  ASN B2177      13.968 -16.053 -15.412  1.00  0.420          H  
ATOM  33524 1HD2 ASN B2177      17.458 -16.575 -16.423  1.00  0.420          H  
ATOM  33525 2HD2 ASN B2177      16.039 -17.556 -16.286  1.00  0.420          H  
ATOM  33526  N   PHE B2178      12.329 -16.467 -12.296  1.00  0.170          N  
ATOM  33527  CA  PHE B2178      10.911 -16.734 -12.079  1.00  0.140          C  
ATOM  33528  C   PHE B2178      10.169 -17.140 -13.360  1.00  0.120          C  
ATOM  33529  O   PHE B2178       9.023 -16.746 -13.572  1.00  0.110          O  
ATOM  33530  CB  PHE B2178      10.227 -15.529 -11.436  1.00  0.210          C  
ATOM  33531  CG  PHE B2178      10.788 -15.147 -10.089  1.00  0.210          C  
ATOM  33532  CD1 PHE B2178      11.605 -14.041  -9.931  1.00  0.210          C  
ATOM  33533  CD2 PHE B2178      10.470 -15.895  -8.958  1.00  0.210          C  
ATOM  33534  CE1 PHE B2178      12.082 -13.692  -8.686  1.00  0.210          C  
ATOM  33535  CE2 PHE B2178      10.945 -15.537  -7.716  1.00  0.210          C  
ATOM  33536  CZ  PHE B2178      11.749 -14.433  -7.583  1.00  0.210          C  
ATOM  33537  H   PHE B2178      13.004 -16.912 -11.677  1.00  0.200          H  
ATOM  33538  HA  PHE B2178      10.841 -17.566 -11.387  1.00  0.170          H  
ATOM  33539 1HB  PHE B2178      10.300 -14.671 -12.095  1.00  0.250          H  
ATOM  33540 2HB  PHE B2178       9.166 -15.740 -11.316  1.00  0.250          H  
ATOM  33541  HD1 PHE B2178      11.882 -13.447 -10.793  1.00  0.250          H  
ATOM  33542  HD2 PHE B2178       9.824 -16.764  -9.058  1.00  0.250          H  
ATOM  33543  HE1 PHE B2178      12.735 -12.835  -8.577  1.00  0.250          H  
ATOM  33544  HE2 PHE B2178      10.686 -16.125  -6.836  1.00  0.250          H  
ATOM  33545  HZ  PHE B2178      12.137 -14.151  -6.604  1.00  0.250          H  
ATOM  33546  N   GLY B2179      10.835 -17.893 -14.234  1.00  0.150          N  
ATOM  33547  CA  GLY B2179      10.267 -18.346 -15.499  1.00  0.150          C  
ATOM  33548  C   GLY B2179      10.498 -17.361 -16.658  1.00  0.090          C  
ATOM  33549  O   GLY B2179      10.176 -17.664 -17.811  1.00  0.100          O  
ATOM  33550  H   GLY B2179      11.765 -18.219 -13.983  1.00  0.180          H  
ATOM  33551 1HA  GLY B2179      10.700 -19.312 -15.752  1.00  0.180          H  
ATOM  33552 2HA  GLY B2179       9.197 -18.517 -15.368  1.00  0.180          H  
ATOM  33553  N   ALA B2180      11.037 -16.181 -16.363  1.00  0.090          N  
ATOM  33554  CA  ALA B2180      11.299 -15.142 -17.354  1.00  0.090          C  
ATOM  33555  C   ALA B2180      12.588 -15.388 -18.134  1.00  0.140          C  
ATOM  33556  O   ALA B2180      13.436 -16.196 -17.758  1.00  0.170          O  
ATOM  33557  CB  ALA B2180      11.365 -13.762 -16.698  1.00  0.130          C  
ATOM  33558  H   ALA B2180      11.263 -15.958 -15.392  1.00  0.110          H  
ATOM  33559  HA  ALA B2180      10.473 -15.148 -18.060  1.00  0.110          H  
ATOM  33560 1HB  ALA B2180      11.514 -12.995 -17.456  1.00  0.150          H  
ATOM  33561 2HB  ALA B2180      10.438 -13.562 -16.165  1.00  0.150          H  
ATOM  33562 3HB  ALA B2180      12.194 -13.728 -15.996  1.00  0.150          H  
ATOM  33563  N   ILE B2181      12.711 -14.661 -19.236  1.00  0.180          N  
ATOM  33564  CA  ILE B2181      13.890 -14.605 -20.097  1.00  0.270          C  
ATOM  33565  C   ILE B2181      15.141 -14.132 -19.338  1.00  0.240          C  
ATOM  33566  O   ILE B2181      16.271 -14.441 -19.721  1.00  0.220          O  
ATOM  33567  CB  ILE B2181      13.585 -13.651 -21.295  1.00  0.340          C  
ATOM  33568  CG1 ILE B2181      14.644 -13.801 -22.420  1.00  0.340          C  
ATOM  33569  CG2 ILE B2181      13.459 -12.174 -20.817  1.00  0.340          C  
ATOM  33570  CD1 ILE B2181      14.264 -13.112 -23.752  1.00  0.340          C  
ATOM  33571  H   ILE B2181      11.899 -14.108 -19.498  1.00  0.220          H  
ATOM  33572  HA  ILE B2181      14.080 -15.607 -20.479  1.00  0.320          H  
ATOM  33573  HB  ILE B2181      12.628 -13.948 -21.722  1.00  0.410          H  
ATOM  33574 1HG1 ILE B2181      15.591 -13.382 -22.076  1.00  0.410          H  
ATOM  33575 2HG1 ILE B2181      14.790 -14.863 -22.615  1.00  0.410          H  
ATOM  33576 1HG2 ILE B2181      13.189 -11.530 -21.644  1.00  0.410          H  
ATOM  33577 2HG2 ILE B2181      12.684 -12.110 -20.060  1.00  0.410          H  
ATOM  33578 3HG2 ILE B2181      14.398 -11.823 -20.404  1.00  0.410          H  
ATOM  33579 1HD1 ILE B2181      15.059 -13.279 -24.481  1.00  0.410          H  
ATOM  33580 2HD1 ILE B2181      13.334 -13.536 -24.129  1.00  0.410          H  
ATOM  33581 3HD1 ILE B2181      14.141 -12.045 -23.615  1.00  0.410          H  
ATOM  33582  N   SER B2182      14.916 -13.324 -18.306  1.00  0.230          N  
ATOM  33583  CA  SER B2182      15.944 -12.734 -17.469  1.00  0.210          C  
ATOM  33584  C   SER B2182      15.399 -12.250 -16.141  1.00  0.200          C  
ATOM  33585  O   SER B2182      14.230 -11.896 -16.027  1.00  0.230          O  
ATOM  33586  CB  SER B2182      16.644 -11.583 -18.149  1.00  0.300          C  
ATOM  33587  OG  SER B2182      17.567 -11.005 -17.252  1.00  0.300          O  
ATOM  33588  H   SER B2182      13.951 -13.142 -18.081  1.00  0.280          H  
ATOM  33589  HA  SER B2182      16.690 -13.502 -17.261  1.00  0.250          H  
ATOM  33590 1HB  SER B2182      17.165 -11.940 -19.035  1.00  0.360          H  
ATOM  33591 2HB  SER B2182      15.918 -10.837 -18.467  1.00  0.360          H  
ATOM  33592  HG  SER B2182      18.139 -10.382 -17.786  1.00  0.360          H  
ATOM  33593  N   SER B2183      16.267 -12.253 -15.130  1.00  0.200          N  
ATOM  33594  CA  SER B2183      16.019 -11.745 -13.775  1.00  0.190          C  
ATOM  33595  C   SER B2183      16.094 -10.216 -13.728  1.00  0.190          C  
ATOM  33596  O   SER B2183      15.716  -9.564 -12.741  1.00  0.180          O  
ATOM  33597  CB  SER B2183      17.070 -12.330 -12.847  1.00  0.270          C  
ATOM  33598  OG  SER B2183      18.346 -11.841 -13.195  1.00  0.270          O  
ATOM  33599  H   SER B2183      17.203 -12.602 -15.310  1.00  0.240          H  
ATOM  33600  HA  SER B2183      15.036 -12.066 -13.446  1.00  0.230          H  
ATOM  33601 1HB  SER B2183      16.840 -12.058 -11.817  1.00  0.320          H  
ATOM  33602 2HB  SER B2183      17.062 -13.408 -12.901  1.00  0.320          H  
ATOM  33603  HG  SER B2183      19.038 -12.401 -12.748  1.00  0.320          H  
ATOM  33604  N   VAL B2184      16.594  -9.633 -14.811  1.00  0.200          N  
ATOM  33605  CA  VAL B2184      16.820  -8.208 -14.877  1.00  0.220          C  
ATOM  33606  C   VAL B2184      15.824  -7.479 -15.781  1.00  0.220          C  
ATOM  33607  O   VAL B2184      15.803  -7.667 -17.003  1.00  0.220          O  
ATOM  33608  CB  VAL B2184      18.268  -7.977 -15.368  1.00  0.300          C  
ATOM  33609  CG1 VAL B2184      18.582  -6.521 -15.486  1.00  0.300          C  
ATOM  33610  CG2 VAL B2184      19.225  -8.645 -14.420  1.00  0.300          C  
ATOM  33611  H   VAL B2184      16.857 -10.226 -15.598  1.00  0.240          H  
ATOM  33612  HA  VAL B2184      16.731  -7.805 -13.868  1.00  0.260          H  
ATOM  33613  HB  VAL B2184      18.382  -8.415 -16.348  1.00  0.360          H  
ATOM  33614 1HG1 VAL B2184      19.606  -6.409 -15.850  1.00  0.360          H  
ATOM  33615 2HG1 VAL B2184      17.920  -6.089 -16.180  1.00  0.360          H  
ATOM  33616 3HG1 VAL B2184      18.481  -6.040 -14.514  1.00  0.360          H  
ATOM  33617 1HG2 VAL B2184      20.249  -8.504 -14.764  1.00  0.360          H  
ATOM  33618 2HG2 VAL B2184      19.110  -8.221 -13.441  1.00  0.360          H  
ATOM  33619 3HG2 VAL B2184      19.024  -9.707 -14.363  1.00  0.360          H  
ATOM  33620  N   LEU B2185      15.090  -6.533 -15.190  1.00  0.210          N  
ATOM  33621  CA  LEU B2185      14.096  -5.762 -15.937  1.00  0.210          C  
ATOM  33622  C   LEU B2185      14.730  -4.983 -17.064  1.00  0.260          C  
ATOM  33623  O   LEU B2185      14.113  -4.802 -18.109  1.00  0.270          O  
ATOM  33624  CB  LEU B2185      13.359  -4.783 -15.021  1.00  0.290          C  
ATOM  33625  CG  LEU B2185      12.387  -5.390 -14.005  1.00  0.290          C  
ATOM  33626  CD1 LEU B2185      11.952  -4.318 -13.038  1.00  0.290          C  
ATOM  33627  CD2 LEU B2185      11.145  -5.930 -14.727  1.00  0.290          C  
ATOM  33628  H   LEU B2185      15.183  -6.405 -14.190  1.00  0.250          H  
ATOM  33629  HA  LEU B2185      13.389  -6.454 -16.377  1.00  0.250          H  
ATOM  33630 1HB  LEU B2185      14.097  -4.200 -14.473  1.00  0.350          H  
ATOM  33631 2HB  LEU B2185      12.791  -4.096 -15.651  1.00  0.350          H  
ATOM  33632  HG  LEU B2185      12.876  -6.193 -13.456  1.00  0.350          H  
ATOM  33633 1HD1 LEU B2185      11.263  -4.760 -12.319  1.00  0.350          H  
ATOM  33634 2HD1 LEU B2185      12.816  -3.918 -12.505  1.00  0.350          H  
ATOM  33635 3HD1 LEU B2185      11.455  -3.509 -13.569  1.00  0.350          H  
ATOM  33636 1HD2 LEU B2185      10.456  -6.345 -13.988  1.00  0.350          H  
ATOM  33637 2HD2 LEU B2185      10.658  -5.111 -15.256  1.00  0.350          H  
ATOM  33638 3HD2 LEU B2185      11.406  -6.702 -15.434  1.00  0.350          H  
ATOM  33639  N   ASN B2186      15.954  -4.515 -16.852  1.00  0.280          N  
ATOM  33640  CA  ASN B2186      16.670  -3.759 -17.864  1.00  0.300          C  
ATOM  33641  C   ASN B2186      16.966  -4.598 -19.118  1.00  0.290          C  
ATOM  33642  O   ASN B2186      17.010  -4.059 -20.229  1.00  0.320          O  
ATOM  33643  CB  ASN B2186      17.962  -3.217 -17.293  1.00  0.410          C  
ATOM  33644  CG  ASN B2186      17.758  -2.090 -16.317  1.00  0.410          C  
ATOM  33645  OD1 ASN B2186      16.719  -1.413 -16.294  1.00  0.410          O  
ATOM  33646  ND2 ASN B2186      18.745  -1.875 -15.483  1.00  0.410          N  
ATOM  33647  H   ASN B2186      16.390  -4.669 -15.954  1.00  0.340          H  
ATOM  33648  HA  ASN B2186      16.045  -2.920 -18.175  1.00  0.360          H  
ATOM  33649 1HB  ASN B2186      18.510  -3.998 -16.804  1.00  0.490          H  
ATOM  33650 2HB  ASN B2186      18.580  -2.877 -18.105  1.00  0.490          H  
ATOM  33651 1HD2 ASN B2186      18.669  -1.141 -14.808  1.00  0.490          H  
ATOM  33652 2HD2 ASN B2186      19.571  -2.439 -15.523  1.00  0.490          H  
ATOM  33653  N   ASP B2187      17.141  -5.925 -18.977  1.00  0.270          N  
ATOM  33654  CA  ASP B2187      17.433  -6.747 -20.142  1.00  0.280          C  
ATOM  33655  C   ASP B2187      16.151  -6.916 -20.928  1.00  0.240          C  
ATOM  33656  O   ASP B2187      16.139  -6.857 -22.166  1.00  0.270          O  
ATOM  33657  CB  ASP B2187      17.889  -8.150 -19.735  1.00  0.390          C  
ATOM  33658  CG  ASP B2187      19.240  -8.259 -19.068  1.00  0.390          C  
ATOM  33659  OD1 ASP B2187      20.049  -7.370 -19.148  1.00  0.390          O  
ATOM  33660  OD2 ASP B2187      19.425  -9.263 -18.413  1.00  0.390          O  
ATOM  33661  H   ASP B2187      17.062  -6.392 -18.075  1.00  0.320          H  
ATOM  33662  HA  ASP B2187      18.185  -6.258 -20.762  1.00  0.340          H  
ATOM  33663 1HB  ASP B2187      17.149  -8.562 -19.048  1.00  0.470          H  
ATOM  33664 2HB  ASP B2187      17.890  -8.788 -20.617  1.00  0.470          H  
ATOM  33665  N   ILE B2188      15.059  -7.100 -20.180  1.00  0.220          N  
ATOM  33666  CA  ILE B2188      13.739  -7.311 -20.753  1.00  0.260          C  
ATOM  33667  C   ILE B2188      13.288  -6.081 -21.515  1.00  0.320          C  
ATOM  33668  O   ILE B2188      12.847  -6.175 -22.662  1.00  0.460          O  
ATOM  33669  CB  ILE B2188      12.720  -7.629 -19.631  1.00  0.350          C  
ATOM  33670  CG1 ILE B2188      13.057  -8.991 -19.020  1.00  0.350          C  
ATOM  33671  CG2 ILE B2188      11.283  -7.595 -20.157  1.00  0.350          C  
ATOM  33672  CD1 ILE B2188      12.353  -9.309 -17.723  1.00  0.350          C  
ATOM  33673  H   ILE B2188      15.191  -7.141 -19.162  1.00  0.260          H  
ATOM  33674  HA  ILE B2188      13.787  -8.150 -21.446  1.00  0.310          H  
ATOM  33675  HB  ILE B2188      12.819  -6.888 -18.842  1.00  0.420          H  
ATOM  33676 1HG1 ILE B2188      12.797  -9.743 -19.736  1.00  0.420          H  
ATOM  33677 2HG1 ILE B2188      14.130  -9.041 -18.833  1.00  0.420          H  
ATOM  33678 1HG2 ILE B2188      10.603  -7.810 -19.366  1.00  0.420          H  
ATOM  33679 2HG2 ILE B2188      11.045  -6.619 -20.560  1.00  0.420          H  
ATOM  33680 3HG2 ILE B2188      11.171  -8.329 -20.919  1.00  0.420          H  
ATOM  33681 1HD1 ILE B2188      12.666 -10.299 -17.383  1.00  0.420          H  
ATOM  33682 2HD1 ILE B2188      12.630  -8.572 -16.983  1.00  0.420          H  
ATOM  33683 3HD1 ILE B2188      11.280  -9.305 -17.842  1.00  0.420          H  
ATOM  33684  N   LEU B2189      13.392  -4.926 -20.869  1.00  0.320          N  
ATOM  33685  CA  LEU B2189      12.983  -3.678 -21.474  1.00  0.400          C  
ATOM  33686  C   LEU B2189      13.829  -3.287 -22.671  1.00  0.330          C  
ATOM  33687  O   LEU B2189      13.300  -2.724 -23.633  1.00  0.370          O  
ATOM  33688  CB  LEU B2189      12.970  -2.591 -20.401  1.00  0.530          C  
ATOM  33689  CG  LEU B2189      11.838  -2.744 -19.333  1.00  0.530          C  
ATOM  33690  CD1 LEU B2189      12.079  -1.795 -18.196  1.00  0.530          C  
ATOM  33691  CD2 LEU B2189      10.472  -2.426 -19.965  1.00  0.530          C  
ATOM  33692  H   LEU B2189      13.748  -4.918 -19.910  1.00  0.380          H  
ATOM  33693  HA  LEU B2189      11.976  -3.816 -21.847  1.00  0.480          H  
ATOM  33694 1HB  LEU B2189      13.930  -2.618 -19.880  1.00  0.630          H  
ATOM  33695 2HB  LEU B2189      12.863  -1.621 -20.882  1.00  0.630          H  
ATOM  33696  HG  LEU B2189      11.839  -3.763 -18.940  1.00  0.630          H  
ATOM  33697 1HD1 LEU B2189      11.285  -1.919 -17.466  1.00  0.630          H  
ATOM  33698 2HD1 LEU B2189      13.043  -2.016 -17.730  1.00  0.630          H  
ATOM  33699 3HD1 LEU B2189      12.075  -0.765 -18.562  1.00  0.630          H  
ATOM  33700 1HD2 LEU B2189       9.708  -2.520 -19.213  1.00  0.630          H  
ATOM  33701 2HD2 LEU B2189      10.478  -1.400 -20.341  1.00  0.630          H  
ATOM  33702 3HD2 LEU B2189      10.244  -3.101 -20.777  1.00  0.630          H  
ATOM  33703  N   SER B2190      15.134  -3.551 -22.646  1.00  0.260          N  
ATOM  33704  CA  SER B2190      15.911  -3.205 -23.815  1.00  0.260          C  
ATOM  33705  C   SER B2190      15.630  -4.030 -25.068  1.00  0.520          C  
ATOM  33706  O   SER B2190      15.479  -3.463 -26.149  1.00  1.480          O  
ATOM  33707  CB  SER B2190      17.368  -3.283 -23.578  1.00  0.360          C  
ATOM  33708  OG  SER B2190      17.977  -2.987 -24.781  1.00  0.360          O  
ATOM  33709  H   SER B2190      15.601  -3.946 -21.826  1.00  0.310          H  
ATOM  33710  HA  SER B2190      15.689  -2.165 -24.050  1.00  0.310          H  
ATOM  33711 1HB  SER B2190      17.666  -2.564 -22.817  1.00  0.440          H  
ATOM  33712 2HB  SER B2190      17.652  -4.280 -23.236  1.00  0.440          H  
ATOM  33713  HG  SER B2190      18.888  -2.850 -24.600  1.00  0.440          H  
ATOM  33714  N   ARG B2191      15.617  -5.364 -24.959  1.00  0.630          N  
ATOM  33715  CA  ARG B2191      15.451  -6.210 -26.148  1.00  0.380          C  
ATOM  33716  C   ARG B2191      14.007  -6.474 -26.608  1.00  0.240          C  
ATOM  33717  O   ARG B2191      13.796  -6.838 -27.773  1.00  0.210          O  
ATOM  33718  CB  ARG B2191      16.180  -7.538 -25.954  1.00  0.630          C  
ATOM  33719  CG  ARG B2191      15.544  -8.494 -24.977  1.00  0.630          C  
ATOM  33720  CD  ARG B2191      16.461  -9.551 -24.507  1.00  0.630          C  
ATOM  33721  NE  ARG B2191      16.770 -10.559 -25.528  1.00  0.630          N  
ATOM  33722  CZ  ARG B2191      17.845 -11.367 -25.512  1.00  0.630          C  
ATOM  33723  NH1 ARG B2191      18.769 -11.275 -24.568  1.00  0.630          N  
ATOM  33724  NH2 ARG B2191      17.951 -12.250 -26.472  1.00  0.630          N  
ATOM  33725  H   ARG B2191      15.749  -5.794 -24.035  1.00  0.760          H  
ATOM  33726  HA  ARG B2191      15.945  -5.698 -26.967  1.00  0.460          H  
ATOM  33727 1HB  ARG B2191      16.244  -8.045 -26.902  1.00  0.760          H  
ATOM  33728 2HB  ARG B2191      17.197  -7.343 -25.617  1.00  0.760          H  
ATOM  33729 1HG  ARG B2191      15.113  -7.969 -24.129  1.00  0.760          H  
ATOM  33730 2HG  ARG B2191      14.769  -9.017 -25.522  1.00  0.760          H  
ATOM  33731 1HD  ARG B2191      17.389  -9.081 -24.186  1.00  0.760          H  
ATOM  33732 2HD  ARG B2191      15.999 -10.056 -23.656  1.00  0.760          H  
ATOM  33733  HE  ARG B2191      16.101 -10.720 -26.306  1.00  0.760          H  
ATOM  33734 1HH1 ARG B2191      18.680 -10.590 -23.834  1.00  0.760          H  
ATOM  33735 2HH1 ARG B2191      19.574 -11.887 -24.581  1.00  0.760          H  
ATOM  33736 1HH2 ARG B2191      17.197 -12.286 -27.175  1.00  0.760          H  
ATOM  33737 2HH2 ARG B2191      18.739 -12.876 -26.510  1.00  0.760          H  
ATOM  33738  N   LEU B2192      13.014  -6.359 -25.719  1.00  0.230          N  
ATOM  33739  CA  LEU B2192      11.640  -6.683 -26.103  1.00  0.150          C  
ATOM  33740  C   LEU B2192      10.684  -5.496 -26.227  1.00  0.220          C  
ATOM  33741  O   LEU B2192      10.787  -4.485 -25.532  1.00  0.360          O  
ATOM  33742  CB  LEU B2192      11.062  -7.661 -25.087  1.00  0.240          C  
ATOM  33743  CG  LEU B2192      11.830  -8.972 -24.883  1.00  0.240          C  
ATOM  33744  CD1 LEU B2192      11.175  -9.721 -23.795  1.00  0.240          C  
ATOM  33745  CD2 LEU B2192      11.883  -9.801 -26.201  1.00  0.240          C  
ATOM  33746  H   LEU B2192      13.185  -6.074 -24.748  1.00  0.280          H  
ATOM  33747  HA  LEU B2192      11.662  -7.156 -27.077  1.00  0.180          H  
ATOM  33748 1HB  LEU B2192      11.041  -7.162 -24.130  1.00  0.290          H  
ATOM  33749 2HB  LEU B2192      10.035  -7.893 -25.373  1.00  0.290          H  
ATOM  33750  HG  LEU B2192      12.816  -8.751 -24.550  1.00  0.290          H  
ATOM  33751 1HD1 LEU B2192      11.713 -10.647 -23.610  1.00  0.290          H  
ATOM  33752 2HD1 LEU B2192      11.180  -9.120 -22.916  1.00  0.290          H  
ATOM  33753 3HD1 LEU B2192      10.174  -9.933 -24.070  1.00  0.290          H  
ATOM  33754 1HD2 LEU B2192      12.428 -10.729 -26.022  1.00  0.290          H  
ATOM  33755 2HD2 LEU B2192      10.869 -10.034 -26.527  1.00  0.290          H  
ATOM  33756 3HD2 LEU B2192      12.392  -9.246 -26.983  1.00  0.290          H  
ATOM  33757  N   ASP B2193       9.705  -5.648 -27.104  1.00  0.190          N  
ATOM  33758  CA  ASP B2193       8.653  -4.659 -27.275  1.00  0.260          C  
ATOM  33759  C   ASP B2193       7.665  -4.811 -26.111  1.00  0.330          C  
ATOM  33760  O   ASP B2193       7.712  -5.822 -25.421  1.00  0.430          O  
ATOM  33761  CB  ASP B2193       8.041  -4.896 -28.668  1.00  0.340          C  
ATOM  33762  CG  ASP B2193       7.494  -6.363 -28.848  1.00  0.340          C  
ATOM  33763  OD1 ASP B2193       7.071  -6.971 -27.878  1.00  0.340          O  
ATOM  33764  OD2 ASP B2193       7.607  -6.874 -29.942  1.00  0.340          O  
ATOM  33765  H   ASP B2193       9.685  -6.500 -27.667  1.00  0.230          H  
ATOM  33766  HA  ASP B2193       9.110  -3.674 -27.253  1.00  0.310          H  
ATOM  33767 1HB  ASP B2193       7.239  -4.191 -28.859  1.00  0.400          H  
ATOM  33768 2HB  ASP B2193       8.803  -4.716 -29.423  1.00  0.400          H  
ATOM  33769  N   PRO B2194       6.783  -3.838 -25.801  1.00  0.360          N  
ATOM  33770  CA  PRO B2194       5.792  -3.969 -24.742  1.00  0.450          C  
ATOM  33771  C   PRO B2194       4.966  -5.278 -24.794  1.00  0.450          C  
ATOM  33772  O   PRO B2194       4.846  -5.935 -23.770  1.00  0.590          O  
ATOM  33773  CB  PRO B2194       4.965  -2.682 -24.906  1.00  0.680          C  
ATOM  33774  CG  PRO B2194       5.976  -1.684 -25.448  1.00  0.680          C  
ATOM  33775  CD  PRO B2194       6.822  -2.501 -26.437  1.00  0.680          C  
ATOM  33776  HA  PRO B2194       6.318  -3.915 -23.782  1.00  0.540          H  
ATOM  33777 1HB  PRO B2194       4.076  -2.796 -25.511  1.00  0.810          H  
ATOM  33778 2HB  PRO B2194       4.596  -2.374 -23.911  1.00  0.810          H  
ATOM  33779 1HG  PRO B2194       5.437  -0.858 -25.956  1.00  0.810          H  
ATOM  33780 2HG  PRO B2194       6.561  -1.236 -24.634  1.00  0.810          H  
ATOM  33781 1HD  PRO B2194       6.336  -2.513 -27.429  1.00  0.810          H  
ATOM  33782 2HD  PRO B2194       7.832  -2.086 -26.463  1.00  0.810          H  
ATOM  33783  N   PRO B2195       4.397  -5.740 -25.933  1.00  0.370          N  
ATOM  33784  CA  PRO B2195       3.653  -6.991 -26.012  1.00  0.490          C  
ATOM  33785  C   PRO B2195       4.356  -8.134 -25.278  1.00  0.480          C  
ATOM  33786  O   PRO B2195       3.777  -8.755 -24.383  1.00  0.790          O  
ATOM  33787  CB  PRO B2195       3.537  -7.209 -27.524  1.00  0.730          C  
ATOM  33788  CG  PRO B2195       3.470  -5.809 -28.075  1.00  0.730          C  
ATOM  33789  CD  PRO B2195       4.460  -5.032 -27.241  1.00  0.730          C  
ATOM  33790  HA  PRO B2195       2.656  -6.825 -25.573  1.00  0.590          H  
ATOM  33791 1HB  PRO B2195       4.413  -7.768 -27.898  1.00  0.880          H  
ATOM  33792 2HB  PRO B2195       2.646  -7.812 -27.754  1.00  0.880          H  
ATOM  33793 1HG  PRO B2195       3.738  -5.803 -29.149  1.00  0.880          H  
ATOM  33794 2HG  PRO B2195       2.447  -5.419 -28.005  1.00  0.880          H  
ATOM  33795 1HD  PRO B2195       5.406  -5.131 -27.686  1.00  0.880          H  
ATOM  33796 2HD  PRO B2195       4.151  -4.022 -27.194  1.00  0.880          H  
ATOM  33797  N   GLU B2196       5.604  -8.435 -25.676  1.00  0.290          N  
ATOM  33798  CA  GLU B2196       6.324  -9.516 -25.010  1.00  0.310          C  
ATOM  33799  C   GLU B2196       6.915  -9.081 -23.661  1.00  0.250          C  
ATOM  33800  O   GLU B2196       6.987  -9.887 -22.725  1.00  0.290          O  
ATOM  33801  CB  GLU B2196       7.437 -10.090 -25.888  1.00  0.430          C  
ATOM  33802  CG  GLU B2196       8.110 -11.366 -25.302  1.00  0.430          C  
ATOM  33803  CD  GLU B2196       7.208 -12.553 -25.253  1.00  0.430          C  
ATOM  33804  OE1 GLU B2196       6.303 -12.617 -26.051  1.00  0.430          O  
ATOM  33805  OE2 GLU B2196       7.407 -13.396 -24.398  1.00  0.430          O  
ATOM  33806  H   GLU B2196       6.066  -7.929 -26.457  1.00  0.350          H  
ATOM  33807  HA  GLU B2196       5.614 -10.321 -24.817  1.00  0.370          H  
ATOM  33808 1HB  GLU B2196       7.035 -10.334 -26.870  1.00  0.510          H  
ATOM  33809 2HB  GLU B2196       8.205  -9.331 -26.035  1.00  0.510          H  
ATOM  33810 1HG  GLU B2196       8.988 -11.611 -25.896  1.00  0.510          H  
ATOM  33811 2HG  GLU B2196       8.433 -11.180 -24.297  1.00  0.510          H  
ATOM  33812  N   ALA B2197       7.424  -7.847 -23.563  1.00  0.210          N  
ATOM  33813  CA  ALA B2197       8.080  -7.404 -22.339  1.00  0.190          C  
ATOM  33814  C   ALA B2197       7.107  -7.478 -21.180  1.00  0.180          C  
ATOM  33815  O   ALA B2197       7.467  -7.933 -20.102  1.00  0.200          O  
ATOM  33816  CB  ALA B2197       8.613  -5.985 -22.476  1.00  0.270          C  
ATOM  33817  H   ALA B2197       7.344  -7.190 -24.337  1.00  0.250          H  
ATOM  33818  HA  ALA B2197       8.909  -8.078 -22.137  1.00  0.230          H  
ATOM  33819 1HB  ALA B2197       9.103  -5.687 -21.555  1.00  0.330          H  
ATOM  33820 2HB  ALA B2197       9.320  -5.926 -23.296  1.00  0.330          H  
ATOM  33821 3HB  ALA B2197       7.789  -5.318 -22.673  1.00  0.330          H  
ATOM  33822  N   GLU B2198       5.842  -7.136 -21.415  1.00  0.180          N  
ATOM  33823  CA  GLU B2198       4.833  -7.168 -20.370  1.00  0.170          C  
ATOM  33824  C   GLU B2198       4.675  -8.570 -19.804  1.00  0.190          C  
ATOM  33825  O   GLU B2198       4.443  -8.729 -18.603  1.00  0.200          O  
ATOM  33826  CB  GLU B2198       3.499  -6.642 -20.904  1.00  0.240          C  
ATOM  33827  CG  GLU B2198       3.482  -5.123 -21.163  1.00  0.240          C  
ATOM  33828  CD  GLU B2198       2.219  -4.625 -21.818  1.00  0.240          C  
ATOM  33829  OE1 GLU B2198       1.418  -5.428 -22.237  1.00  0.240          O  
ATOM  33830  OE2 GLU B2198       2.059  -3.429 -21.896  1.00  0.240          O  
ATOM  33831  H   GLU B2198       5.583  -6.779 -22.334  1.00  0.220          H  
ATOM  33832  HA  GLU B2198       5.157  -6.512 -19.565  1.00  0.200          H  
ATOM  33833 1HB  GLU B2198       3.266  -7.146 -21.848  1.00  0.290          H  
ATOM  33834 2HB  GLU B2198       2.703  -6.876 -20.199  1.00  0.290          H  
ATOM  33835 1HG  GLU B2198       3.579  -4.633 -20.230  1.00  0.290          H  
ATOM  33836 2HG  GLU B2198       4.338  -4.831 -21.745  1.00  0.290          H  
ATOM  33837  N   VAL B2199       4.808  -9.593 -20.647  1.00  0.210          N  
ATOM  33838  CA  VAL B2199       4.698 -10.964 -20.186  1.00  0.210          C  
ATOM  33839  C   VAL B2199       5.879 -11.287 -19.290  1.00  0.160          C  
ATOM  33840  O   VAL B2199       5.709 -11.833 -18.196  1.00  0.140          O  
ATOM  33841  CB  VAL B2199       4.661 -11.947 -21.375  1.00  0.290          C  
ATOM  33842  CG1 VAL B2199       4.727 -13.410 -20.875  1.00  0.290          C  
ATOM  33843  CG2 VAL B2199       3.393 -11.686 -22.188  1.00  0.290          C  
ATOM  33844  H   VAL B2199       5.001  -9.404 -21.628  1.00  0.250          H  
ATOM  33845  HA  VAL B2199       3.778 -11.067 -19.611  1.00  0.250          H  
ATOM  33846  HB  VAL B2199       5.534 -11.783 -22.011  1.00  0.350          H  
ATOM  33847 1HG1 VAL B2199       4.709 -14.080 -21.735  1.00  0.350          H  
ATOM  33848 2HG1 VAL B2199       5.648 -13.580 -20.316  1.00  0.350          H  
ATOM  33849 3HG1 VAL B2199       3.871 -13.615 -20.233  1.00  0.350          H  
ATOM  33850 1HG2 VAL B2199       3.365 -12.363 -23.044  1.00  0.350          H  
ATOM  33851 2HG2 VAL B2199       2.520 -11.850 -21.563  1.00  0.350          H  
ATOM  33852 3HG2 VAL B2199       3.395 -10.654 -22.548  1.00  0.350          H  
ATOM  33853  N   GLN B2200       7.079 -10.937 -19.754  1.00  0.150          N  
ATOM  33854  CA  GLN B2200       8.288 -11.242 -19.003  1.00  0.130          C  
ATOM  33855  C   GLN B2200       8.324 -10.476 -17.670  1.00  0.110          C  
ATOM  33856  O   GLN B2200       8.756 -11.015 -16.641  1.00  0.090          O  
ATOM  33857  CB  GLN B2200       9.505 -10.882 -19.848  1.00  0.190          C  
ATOM  33858  CG  GLN B2200       9.635 -11.657 -21.166  1.00  0.190          C  
ATOM  33859  CD  GLN B2200       9.694 -13.120 -21.008  1.00  0.190          C  
ATOM  33860  OE1 GLN B2200      10.308 -13.603 -20.054  1.00  0.190          O  
ATOM  33861  NE2 GLN B2200       9.094 -13.877 -21.934  1.00  0.190          N  
ATOM  33862  H   GLN B2200       7.130 -10.491 -20.679  1.00  0.180          H  
ATOM  33863  HA  GLN B2200       8.299 -12.308 -18.781  1.00  0.160          H  
ATOM  33864 1HB  GLN B2200       9.448  -9.831 -20.098  1.00  0.230          H  
ATOM  33865 2HB  GLN B2200      10.410 -11.041 -19.273  1.00  0.230          H  
ATOM  33866 1HG  GLN B2200       8.790 -11.418 -21.809  1.00  0.230          H  
ATOM  33867 2HG  GLN B2200      10.552 -11.351 -21.635  1.00  0.230          H  
ATOM  33868 1HE2 GLN B2200       9.134 -14.873 -21.871  1.00  0.230          H  
ATOM  33869 2HE2 GLN B2200       8.588 -13.469 -22.742  1.00  0.230          H  
ATOM  33870  N   ILE B2201       7.818  -9.239 -17.682  1.00  0.130          N  
ATOM  33871  CA  ILE B2201       7.765  -8.409 -16.496  1.00  0.140          C  
ATOM  33872  C   ILE B2201       6.748  -8.991 -15.538  1.00  0.130          C  
ATOM  33873  O   ILE B2201       7.035  -9.099 -14.351  1.00  0.130          O  
ATOM  33874  CB  ILE B2201       7.447  -6.932 -16.794  1.00  0.190          C  
ATOM  33875  CG1 ILE B2201       8.604  -6.319 -17.585  1.00  0.190          C  
ATOM  33876  CG2 ILE B2201       7.261  -6.187 -15.456  1.00  0.190          C  
ATOM  33877  CD1 ILE B2201       8.323  -4.985 -18.204  1.00  0.190          C  
ATOM  33878  H   ILE B2201       7.489  -8.861 -18.569  1.00  0.160          H  
ATOM  33879  HA  ILE B2201       8.741  -8.440 -16.013  1.00  0.170          H  
ATOM  33880  HB  ILE B2201       6.547  -6.859 -17.403  1.00  0.230          H  
ATOM  33881 1HG1 ILE B2201       9.457  -6.227 -16.942  1.00  0.230          H  
ATOM  33882 2HG1 ILE B2201       8.851  -6.994 -18.368  1.00  0.230          H  
ATOM  33883 1HG2 ILE B2201       7.057  -5.160 -15.624  1.00  0.230          H  
ATOM  33884 2HG2 ILE B2201       6.440  -6.615 -14.916  1.00  0.230          H  
ATOM  33885 3HG2 ILE B2201       8.162  -6.272 -14.858  1.00  0.230          H  
ATOM  33886 1HD1 ILE B2201       9.204  -4.686 -18.748  1.00  0.230          H  
ATOM  33887 2HD1 ILE B2201       7.480  -5.074 -18.893  1.00  0.230          H  
ATOM  33888 3HD1 ILE B2201       8.094  -4.241 -17.448  1.00  0.230          H  
ATOM  33889  N   ASP B2202       5.551  -9.361 -16.018  1.00  0.140          N  
ATOM  33890  CA  ASP B2202       4.552  -9.916 -15.119  1.00  0.140          C  
ATOM  33891  C   ASP B2202       5.089 -11.189 -14.458  1.00  0.100          C  
ATOM  33892  O   ASP B2202       4.822 -11.429 -13.275  1.00  0.110          O  
ATOM  33893  CB  ASP B2202       3.230 -10.179 -15.853  1.00  0.200          C  
ATOM  33894  CG  ASP B2202       2.061 -10.530 -14.900  1.00  0.200          C  
ATOM  33895  OD1 ASP B2202       1.696  -9.691 -14.084  1.00  0.200          O  
ATOM  33896  OD2 ASP B2202       1.546 -11.614 -15.003  1.00  0.200          O  
ATOM  33897  H   ASP B2202       5.309  -9.236 -17.005  1.00  0.170          H  
ATOM  33898  HA  ASP B2202       4.352  -9.184 -14.339  1.00  0.170          H  
ATOM  33899 1HB  ASP B2202       2.963  -9.297 -16.437  1.00  0.240          H  
ATOM  33900 2HB  ASP B2202       3.376 -10.999 -16.565  1.00  0.240          H  
ATOM  33901  N   ARG B2203       5.889 -12.001 -15.180  1.00  0.080          N  
ATOM  33902  CA  ARG B2203       6.460 -13.181 -14.538  1.00  0.060          C  
ATOM  33903  C   ARG B2203       7.352 -12.752 -13.366  1.00  0.070          C  
ATOM  33904  O   ARG B2203       7.234 -13.297 -12.257  1.00  0.080          O  
ATOM  33905  CB  ARG B2203       7.277 -14.021 -15.519  1.00  0.090          C  
ATOM  33906  CG  ARG B2203       6.452 -14.755 -16.563  1.00  0.090          C  
ATOM  33907  CD  ARG B2203       7.280 -15.543 -17.523  1.00  0.090          C  
ATOM  33908  NE  ARG B2203       6.436 -16.131 -18.547  1.00  0.090          N  
ATOM  33909  CZ  ARG B2203       6.831 -16.929 -19.569  1.00  0.090          C  
ATOM  33910  NH1 ARG B2203       8.093 -17.314 -19.735  1.00  0.090          N  
ATOM  33911  NH2 ARG B2203       5.913 -17.344 -20.434  1.00  0.090          N  
ATOM  33912  H   ARG B2203       6.035 -11.813 -16.179  1.00  0.100          H  
ATOM  33913  HA  ARG B2203       5.648 -13.794 -14.151  1.00  0.070          H  
ATOM  33914 1HB  ARG B2203       7.968 -13.377 -16.052  1.00  0.110          H  
ATOM  33915 2HB  ARG B2203       7.872 -14.757 -14.973  1.00  0.110          H  
ATOM  33916 1HG  ARG B2203       5.784 -15.448 -16.057  1.00  0.110          H  
ATOM  33917 2HG  ARG B2203       5.863 -14.044 -17.129  1.00  0.110          H  
ATOM  33918 1HD  ARG B2203       8.009 -14.890 -18.004  1.00  0.110          H  
ATOM  33919 2HD  ARG B2203       7.788 -16.343 -16.989  1.00  0.110          H  
ATOM  33920  HE  ARG B2203       5.452 -15.901 -18.501  1.00  0.110          H  
ATOM  33921 1HH1 ARG B2203       8.850 -17.054 -19.081  1.00  0.110          H  
ATOM  33922 2HH1 ARG B2203       8.333 -17.915 -20.507  1.00  0.110          H  
ATOM  33923 1HH2 ARG B2203       4.947 -17.062 -20.321  1.00  0.110          H  
ATOM  33924 2HH2 ARG B2203       6.176 -17.937 -21.206  1.00  0.110          H  
ATOM  33925  N   LEU B2204       8.202 -11.731 -13.583  1.00  0.080          N  
ATOM  33926  CA  LEU B2204       9.054 -11.273 -12.493  1.00  0.100          C  
ATOM  33927  C   LEU B2204       8.252 -10.628 -11.373  1.00  0.110          C  
ATOM  33928  O   LEU B2204       8.559 -10.862 -10.205  1.00  0.140          O  
ATOM  33929  CB  LEU B2204      10.127 -10.275 -12.958  1.00  0.130          C  
ATOM  33930  CG  LEU B2204      11.267 -10.811 -13.875  1.00  0.130          C  
ATOM  33931  CD1 LEU B2204      12.164  -9.636 -14.276  1.00  0.130          C  
ATOM  33932  CD2 LEU B2204      12.079 -11.899 -13.171  1.00  0.130          C  
ATOM  33933  H   LEU B2204       8.286 -11.336 -14.528  1.00  0.100          H  
ATOM  33934  HA  LEU B2204       9.541 -12.141 -12.064  1.00  0.120          H  
ATOM  33935 1HB  LEU B2204       9.617  -9.479 -13.508  1.00  0.160          H  
ATOM  33936 2HB  LEU B2204      10.584  -9.839 -12.085  1.00  0.160          H  
ATOM  33937  HG  LEU B2204      10.830 -11.227 -14.787  1.00  0.160          H  
ATOM  33938 1HD1 LEU B2204      12.954  -9.991 -14.933  1.00  0.160          H  
ATOM  33939 2HD1 LEU B2204      11.567  -8.900 -14.790  1.00  0.160          H  
ATOM  33940 3HD1 LEU B2204      12.615  -9.189 -13.395  1.00  0.160          H  
ATOM  33941 1HD2 LEU B2204      12.845 -12.244 -13.851  1.00  0.160          H  
ATOM  33942 2HD2 LEU B2204      12.542 -11.510 -12.266  1.00  0.160          H  
ATOM  33943 3HD2 LEU B2204      11.449 -12.733 -12.927  1.00  0.160          H  
ATOM  33944  N   ILE B2205       7.207  -9.860 -11.700  1.00  0.120          N  
ATOM  33945  CA  ILE B2205       6.418  -9.230 -10.657  1.00  0.140          C  
ATOM  33946  C   ILE B2205       5.765 -10.309  -9.820  1.00  0.140          C  
ATOM  33947  O   ILE B2205       5.861 -10.277  -8.601  1.00  0.140          O  
ATOM  33948  CB  ILE B2205       5.342  -8.224 -11.182  1.00  0.190          C  
ATOM  33949  CG1 ILE B2205       6.008  -6.930 -11.807  1.00  0.190          C  
ATOM  33950  CG2 ILE B2205       4.388  -7.863 -10.056  1.00  0.190          C  
ATOM  33951  CD1 ILE B2205       5.035  -6.008 -12.578  1.00  0.190          C  
ATOM  33952  H   ILE B2205       6.995  -9.699 -12.683  1.00  0.140          H  
ATOM  33953  HA  ILE B2205       7.089  -8.670 -10.013  1.00  0.170          H  
ATOM  33954  HB  ILE B2205       4.773  -8.699 -11.982  1.00  0.230          H  
ATOM  33955 1HG1 ILE B2205       6.445  -6.341 -11.032  1.00  0.230          H  
ATOM  33956 2HG1 ILE B2205       6.799  -7.244 -12.487  1.00  0.230          H  
ATOM  33957 1HG2 ILE B2205       3.630  -7.192 -10.409  1.00  0.230          H  
ATOM  33958 2HG2 ILE B2205       3.912  -8.754  -9.704  1.00  0.230          H  
ATOM  33959 3HG2 ILE B2205       4.934  -7.402  -9.245  1.00  0.230          H  
ATOM  33960 1HD1 ILE B2205       5.579  -5.146 -12.975  1.00  0.230          H  
ATOM  33961 2HD1 ILE B2205       4.582  -6.559 -13.402  1.00  0.230          H  
ATOM  33962 3HD1 ILE B2205       4.258  -5.648 -11.924  1.00  0.230          H  
ATOM  33963  N   THR B2206       5.146 -11.310 -10.443  1.00  0.140          N  
ATOM  33964  CA  THR B2206       4.482 -12.346  -9.664  1.00  0.160          C  
ATOM  33965  C   THR B2206       5.482 -12.980  -8.710  1.00  0.140          C  
ATOM  33966  O   THR B2206       5.193 -13.166  -7.522  1.00  0.170          O  
ATOM  33967  CB  THR B2206       3.846 -13.427 -10.561  1.00  0.220          C  
ATOM  33968  OG1 THR B2206       2.866 -12.829 -11.418  1.00  0.220          O  
ATOM  33969  CG2 THR B2206       3.136 -14.460  -9.675  1.00  0.220          C  
ATOM  33970  H   THR B2206       5.107 -11.333 -11.463  1.00  0.170          H  
ATOM  33971  HA  THR B2206       3.695 -11.896  -9.081  1.00  0.190          H  
ATOM  33972  HB  THR B2206       4.615 -13.908 -11.170  1.00  0.260          H  
ATOM  33973  HG1 THR B2206       3.311 -12.273 -12.093  1.00  0.260          H  
ATOM  33974 1HG2 THR B2206       2.673 -15.217 -10.304  1.00  0.260          H  
ATOM  33975 2HG2 THR B2206       3.844 -14.925  -9.023  1.00  0.260          H  
ATOM  33976 3HG2 THR B2206       2.369 -13.962  -9.081  1.00  0.260          H  
ATOM  33977  N   GLY B2207       6.666 -13.298  -9.224  1.00  0.120          N  
ATOM  33978  CA  GLY B2207       7.740 -13.884  -8.452  1.00  0.140          C  
ATOM  33979  C   GLY B2207       8.142 -13.038  -7.246  1.00  0.120          C  
ATOM  33980  O   GLY B2207       8.195 -13.542  -6.116  1.00  0.140          O  
ATOM  33981  H   GLY B2207       6.830 -13.143 -10.226  1.00  0.140          H  
ATOM  33982 1HA  GLY B2207       7.475 -14.891  -8.139  1.00  0.170          H  
ATOM  33983 2HA  GLY B2207       8.589 -13.960  -9.114  1.00  0.170          H  
ATOM  33984  N   ARG B2208       8.441 -11.756  -7.490  1.00  0.120          N  
ATOM  33985  CA  ARG B2208       8.866 -10.841  -6.438  1.00  0.140          C  
ATOM  33986  C   ARG B2208       7.743 -10.612  -5.418  1.00  0.130          C  
ATOM  33987  O   ARG B2208       8.023 -10.485  -4.222  1.00  0.140          O  
ATOM  33988  CB  ARG B2208       9.377  -9.513  -6.989  1.00  0.190          C  
ATOM  33989  CG  ARG B2208      10.860  -9.494  -7.468  1.00  0.190          C  
ATOM  33990  CD  ARG B2208      11.038 -10.135  -8.786  1.00  0.190          C  
ATOM  33991  NE  ARG B2208      12.418 -10.147  -9.265  1.00  0.190          N  
ATOM  33992  CZ  ARG B2208      13.005  -9.274 -10.107  1.00  0.190          C  
ATOM  33993  NH1 ARG B2208      12.357  -8.238 -10.614  1.00  0.190          N  
ATOM  33994  NH2 ARG B2208      14.261  -9.516 -10.431  1.00  0.190          N  
ATOM  33995  H   ARG B2208       8.373 -11.422  -8.455  1.00  0.140          H  
ATOM  33996  HA  ARG B2208       9.701 -11.305  -5.916  1.00  0.170          H  
ATOM  33997 1HB  ARG B2208       8.734  -9.180  -7.804  1.00  0.230          H  
ATOM  33998 2HB  ARG B2208       9.329  -8.794  -6.198  1.00  0.230          H  
ATOM  33999 1HG  ARG B2208      11.216  -8.466  -7.526  1.00  0.230          H  
ATOM  34000 2HG  ARG B2208      11.459 -10.049  -6.748  1.00  0.230          H  
ATOM  34001 1HD  ARG B2208      10.694 -11.159  -8.756  1.00  0.230          H  
ATOM  34002 2HD  ARG B2208      10.450  -9.582  -9.501  1.00  0.230          H  
ATOM  34003  HE  ARG B2208      13.004 -10.911  -8.952  1.00  0.230          H  
ATOM  34004 1HH1 ARG B2208      11.395  -8.063 -10.368  1.00  0.230          H  
ATOM  34005 2HH1 ARG B2208      12.830  -7.611 -11.247  1.00  0.230          H  
ATOM  34006 1HH2 ARG B2208      14.743 -10.323 -10.020  1.00  0.230          H  
ATOM  34007 2HH2 ARG B2208      14.772  -8.966 -11.114  1.00  0.230          H  
ATOM  34008  N   LEU B2209       6.481 -10.529  -5.870  1.00  0.160          N  
ATOM  34009  CA  LEU B2209       5.364 -10.340  -4.947  1.00  0.200          C  
ATOM  34010  C   LEU B2209       5.321 -11.540  -3.994  1.00  0.190          C  
ATOM  34011  O   LEU B2209       5.165 -11.369  -2.782  1.00  0.210          O  
ATOM  34012  CB  LEU B2209       4.014 -10.308  -5.710  1.00  0.260          C  
ATOM  34013  CG  LEU B2209       3.695  -9.103  -6.666  1.00  0.260          C  
ATOM  34014  CD1 LEU B2209       2.482  -9.450  -7.465  1.00  0.260          C  
ATOM  34015  CD2 LEU B2209       3.374  -7.896  -5.966  1.00  0.260          C  
ATOM  34016  H   LEU B2209       6.302 -10.579  -6.874  1.00  0.190          H  
ATOM  34017  HA  LEU B2209       5.515  -9.428  -4.376  1.00  0.240          H  
ATOM  34018 1HB  LEU B2209       3.970 -11.205  -6.323  1.00  0.320          H  
ATOM  34019 2HB  LEU B2209       3.209 -10.370  -4.980  1.00  0.320          H  
ATOM  34020  HG  LEU B2209       4.537  -8.922  -7.287  1.00  0.320          H  
ATOM  34021 1HD1 LEU B2209       2.256  -8.640  -8.126  1.00  0.320          H  
ATOM  34022 2HD1 LEU B2209       2.653 -10.334  -8.036  1.00  0.320          H  
ATOM  34023 3HD1 LEU B2209       1.637  -9.616  -6.799  1.00  0.320          H  
ATOM  34024 1HD2 LEU B2209       3.155  -7.111  -6.681  1.00  0.320          H  
ATOM  34025 2HD2 LEU B2209       2.517  -8.097  -5.412  1.00  0.320          H  
ATOM  34026 3HD2 LEU B2209       4.181  -7.594  -5.329  1.00  0.320          H  
ATOM  34027  N   GLN B2210       5.519 -12.759  -4.529  1.00  0.180          N  
ATOM  34028  CA  GLN B2210       5.513 -13.962  -3.697  1.00  0.220          C  
ATOM  34029  C   GLN B2210       6.678 -13.953  -2.702  1.00  0.190          C  
ATOM  34030  O   GLN B2210       6.501 -14.376  -1.548  1.00  0.220          O  
ATOM  34031  CB  GLN B2210       5.526 -15.235  -4.556  1.00  0.290          C  
ATOM  34032  CG  GLN B2210       4.215 -15.471  -5.324  1.00  0.290          C  
ATOM  34033  CD  GLN B2210       4.231 -16.711  -6.219  1.00  0.290          C  
ATOM  34034  OE1 GLN B2210       3.615 -17.731  -5.867  1.00  0.290          O  
ATOM  34035  NE2 GLN B2210       4.927 -16.641  -7.343  1.00  0.290          N  
ATOM  34036  H   GLN B2210       5.596 -12.838  -5.549  1.00  0.220          H  
ATOM  34037  HA  GLN B2210       4.589 -13.968  -3.123  1.00  0.260          H  
ATOM  34038 1HB  GLN B2210       6.333 -15.166  -5.287  1.00  0.350          H  
ATOM  34039 2HB  GLN B2210       5.722 -16.102  -3.930  1.00  0.350          H  
ATOM  34040 1HG  GLN B2210       3.415 -15.597  -4.597  1.00  0.350          H  
ATOM  34041 2HG  GLN B2210       4.006 -14.607  -5.942  1.00  0.350          H  
ATOM  34042 1HE2 GLN B2210       4.976 -17.429  -7.961  1.00  0.350          H  
ATOM  34043 2HE2 GLN B2210       5.404 -15.789  -7.579  1.00  0.350          H  
ATOM  34044  N   SER B2211       7.851 -13.455  -3.124  1.00  0.160          N  
ATOM  34045  CA  SER B2211       9.004 -13.355  -2.231  1.00  0.160          C  
ATOM  34046  C   SER B2211       8.675 -12.429  -1.061  1.00  0.120          C  
ATOM  34047  O   SER B2211       8.966 -12.750   0.101  1.00  0.120          O  
ATOM  34048  CB  SER B2211      10.209 -12.787  -2.970  1.00  0.220          C  
ATOM  34049  OG  SER B2211      10.675 -13.652  -3.968  1.00  0.220          O  
ATOM  34050  H   SER B2211       7.958 -13.209  -4.115  1.00  0.190          H  
ATOM  34051  HA  SER B2211       9.243 -14.346  -1.847  1.00  0.190          H  
ATOM  34052 1HB  SER B2211       9.940 -11.840  -3.415  1.00  0.270          H  
ATOM  34053 2HB  SER B2211      10.999 -12.581  -2.264  1.00  0.270          H  
ATOM  34054  HG  SER B2211      11.362 -13.158  -4.420  1.00  0.270          H  
ATOM  34055  N   LEU B2212       8.025 -11.295  -1.355  1.00  0.110          N  
ATOM  34056  CA  LEU B2212       7.641 -10.370  -0.299  1.00  0.100          C  
ATOM  34057  C   LEU B2212       6.577 -10.948   0.622  1.00  0.110          C  
ATOM  34058  O   LEU B2212       6.646 -10.731   1.833  1.00  0.110          O  
ATOM  34059  CB  LEU B2212       7.155  -9.038  -0.872  1.00  0.140          C  
ATOM  34060  CG  LEU B2212       8.224  -8.145  -1.558  1.00  0.140          C  
ATOM  34061  CD1 LEU B2212       7.530  -6.938  -2.212  1.00  0.140          C  
ATOM  34062  CD2 LEU B2212       9.262  -7.678  -0.524  1.00  0.140          C  
ATOM  34063  H   LEU B2212       7.859 -11.061  -2.341  1.00  0.130          H  
ATOM  34064  HA  LEU B2212       8.512 -10.193   0.316  1.00  0.120          H  
ATOM  34065 1HB  LEU B2212       6.378  -9.253  -1.609  1.00  0.170          H  
ATOM  34066 2HB  LEU B2212       6.713  -8.470  -0.065  1.00  0.170          H  
ATOM  34067  HG  LEU B2212       8.719  -8.713  -2.343  1.00  0.170          H  
ATOM  34068 1HD1 LEU B2212       8.262  -6.312  -2.709  1.00  0.170          H  
ATOM  34069 2HD1 LEU B2212       6.806  -7.295  -2.940  1.00  0.170          H  
ATOM  34070 3HD1 LEU B2212       7.030  -6.353  -1.458  1.00  0.170          H  
ATOM  34071 1HD2 LEU B2212       9.999  -7.048  -1.009  1.00  0.170          H  
ATOM  34072 2HD2 LEU B2212       8.752  -7.121   0.254  1.00  0.170          H  
ATOM  34073 3HD2 LEU B2212       9.771  -8.509  -0.079  1.00  0.170          H  
ATOM  34074  N   GLN B2213       5.600 -11.691   0.084  1.00  0.140          N  
ATOM  34075  CA  GLN B2213       4.591 -12.279   0.961  1.00  0.170          C  
ATOM  34076  C   GLN B2213       5.233 -13.316   1.865  1.00  0.150          C  
ATOM  34077  O   GLN B2213       4.828 -13.464   3.025  1.00  0.160          O  
ATOM  34078  CB  GLN B2213       3.432 -12.911   0.190  1.00  0.230          C  
ATOM  34079  CG  GLN B2213       2.281 -13.427   1.088  1.00  0.230          C  
ATOM  34080  CD  GLN B2213       1.628 -12.319   1.922  1.00  0.230          C  
ATOM  34081  OE1 GLN B2213       1.294 -11.243   1.419  1.00  0.230          O  
ATOM  34082  NE2 GLN B2213       1.441 -12.594   3.212  1.00  0.230          N  
ATOM  34083  H   GLN B2213       5.540 -11.797  -0.935  1.00  0.170          H  
ATOM  34084  HA  GLN B2213       4.186 -11.488   1.589  1.00  0.200          H  
ATOM  34085 1HB  GLN B2213       3.026 -12.215  -0.498  1.00  0.270          H  
ATOM  34086 2HB  GLN B2213       3.812 -13.752  -0.394  1.00  0.270          H  
ATOM  34087 1HG  GLN B2213       1.511 -13.857   0.449  1.00  0.270          H  
ATOM  34088 2HG  GLN B2213       2.659 -14.190   1.768  1.00  0.270          H  
ATOM  34089 1HE2 GLN B2213       1.014 -11.920   3.814  1.00  0.270          H  
ATOM  34090 2HE2 GLN B2213       1.723 -13.490   3.584  1.00  0.270          H  
ATOM  34091  N   THR B2214       6.215 -14.053   1.333  1.00  0.140          N  
ATOM  34092  CA  THR B2214       6.921 -15.067   2.096  1.00  0.140          C  
ATOM  34093  C   THR B2214       7.627 -14.384   3.264  1.00  0.140          C  
ATOM  34094  O   THR B2214       7.504 -14.825   4.413  1.00  0.150          O  
ATOM  34095  CB  THR B2214       7.936 -15.824   1.207  1.00  0.200          C  
ATOM  34096  OG1 THR B2214       7.230 -16.483   0.135  1.00  0.200          O  
ATOM  34097  CG2 THR B2214       8.688 -16.869   2.034  1.00  0.200          C  
ATOM  34098  H   THR B2214       6.447 -13.931   0.344  1.00  0.170          H  
ATOM  34099  HA  THR B2214       6.199 -15.781   2.490  1.00  0.170          H  
ATOM  34100  HB  THR B2214       8.649 -15.127   0.783  1.00  0.240          H  
ATOM  34101  HG1 THR B2214       6.894 -15.806  -0.498  1.00  0.240          H  
ATOM  34102 1HG2 THR B2214       9.391 -17.401   1.391  1.00  0.240          H  
ATOM  34103 2HG2 THR B2214       9.236 -16.387   2.840  1.00  0.240          H  
ATOM  34104 3HG2 THR B2214       7.982 -17.568   2.451  1.00  0.240          H  
ATOM  34105  N   TYR B2215       8.335 -13.277   2.975  1.00  0.130          N  
ATOM  34106  CA  TYR B2215       9.021 -12.485   3.993  1.00  0.130          C  
ATOM  34107  C   TYR B2215       8.073 -11.993   5.057  1.00  0.140          C  
ATOM  34108  O   TYR B2215       8.334 -12.180   6.246  1.00  0.160          O  
ATOM  34109  CB  TYR B2215       9.730 -11.280   3.370  1.00  0.180          C  
ATOM  34110  CG  TYR B2215      10.327 -10.255   4.369  1.00  0.180          C  
ATOM  34111  CD1 TYR B2215      11.558 -10.481   4.962  1.00  0.180          C  
ATOM  34112  CD2 TYR B2215       9.631  -9.066   4.658  1.00  0.180          C  
ATOM  34113  CE1 TYR B2215      12.087  -9.543   5.838  1.00  0.180          C  
ATOM  34114  CE2 TYR B2215      10.167  -8.136   5.536  1.00  0.180          C  
ATOM  34115  CZ  TYR B2215      11.389  -8.373   6.126  1.00  0.180          C  
ATOM  34116  OH  TYR B2215      11.938  -7.465   7.019  1.00  0.180          O  
ATOM  34117  H   TYR B2215       8.416 -12.994   1.993  1.00  0.160          H  
ATOM  34118  HA  TYR B2215       9.763 -13.119   4.476  1.00  0.160          H  
ATOM  34119 1HB  TYR B2215      10.544 -11.658   2.769  1.00  0.220          H  
ATOM  34120 2HB  TYR B2215       9.052 -10.756   2.706  1.00  0.220          H  
ATOM  34121  HD1 TYR B2215      12.108 -11.391   4.736  1.00  0.220          H  
ATOM  34122  HD2 TYR B2215       8.667  -8.875   4.192  1.00  0.220          H  
ATOM  34123  HE1 TYR B2215      13.054  -9.718   6.304  1.00  0.220          H  
ATOM  34124  HE2 TYR B2215       9.627  -7.219   5.761  1.00  0.220          H  
ATOM  34125  HH  TYR B2215      11.309  -6.749   7.235  1.00  0.220          H  
ATOM  34126  N   VAL B2216       6.972 -11.364   4.644  1.00  0.140          N  
ATOM  34127  CA  VAL B2216       6.038 -10.827   5.608  1.00  0.150          C  
ATOM  34128  C   VAL B2216       5.446 -11.931   6.458  1.00  0.160          C  
ATOM  34129  O   VAL B2216       5.295 -11.741   7.665  1.00  0.180          O  
ATOM  34130  CB  VAL B2216       4.933  -9.988   4.944  1.00  0.210          C  
ATOM  34131  CG1 VAL B2216       3.855  -9.614   5.963  1.00  0.210          C  
ATOM  34132  CG2 VAL B2216       5.551  -8.727   4.403  1.00  0.210          C  
ATOM  34133  H   VAL B2216       6.810 -11.240   3.639  1.00  0.170          H  
ATOM  34134  HA  VAL B2216       6.590 -10.156   6.264  1.00  0.180          H  
ATOM  34135  HB  VAL B2216       4.462 -10.562   4.138  1.00  0.250          H  
ATOM  34136 1HG1 VAL B2216       3.106  -9.019   5.454  1.00  0.250          H  
ATOM  34137 2HG1 VAL B2216       3.384 -10.506   6.368  1.00  0.250          H  
ATOM  34138 3HG1 VAL B2216       4.299  -9.035   6.781  1.00  0.250          H  
ATOM  34139 1HG2 VAL B2216       4.786  -8.106   3.959  1.00  0.250          H  
ATOM  34140 2HG2 VAL B2216       6.004  -8.199   5.208  1.00  0.250          H  
ATOM  34141 3HG2 VAL B2216       6.308  -8.972   3.664  1.00  0.250          H  
ATOM  34142  N   THR B2217       5.075 -13.055   5.845  1.00  0.160          N  
ATOM  34143  CA  THR B2217       4.498 -14.159   6.584  1.00  0.180          C  
ATOM  34144  C   THR B2217       5.479 -14.641   7.641  1.00  0.200          C  
ATOM  34145  O   THR B2217       5.089 -14.864   8.792  1.00  0.210          O  
ATOM  34146  CB  THR B2217       4.125 -15.318   5.645  1.00  0.240          C  
ATOM  34147  OG1 THR B2217       3.160 -14.853   4.689  1.00  0.240          O  
ATOM  34148  CG2 THR B2217       3.522 -16.455   6.452  1.00  0.240          C  
ATOM  34149  H   THR B2217       5.188 -13.151   4.836  1.00  0.190          H  
ATOM  34150  HA  THR B2217       3.598 -13.814   7.083  1.00  0.220          H  
ATOM  34151  HB  THR B2217       5.012 -15.668   5.114  1.00  0.290          H  
ATOM  34152  HG1 THR B2217       3.636 -14.245   4.075  1.00  0.290          H  
ATOM  34153 1HG2 THR B2217       3.253 -17.255   5.772  1.00  0.290          H  
ATOM  34154 2HG2 THR B2217       4.239 -16.827   7.176  1.00  0.290          H  
ATOM  34155 3HG2 THR B2217       2.638 -16.100   6.973  1.00  0.290          H  
ATOM  34156  N   GLN B2218       6.756 -14.811   7.266  1.00  0.200          N  
ATOM  34157  CA  GLN B2218       7.741 -15.265   8.232  1.00  0.230          C  
ATOM  34158  C   GLN B2218       7.927 -14.229   9.340  1.00  0.220          C  
ATOM  34159  O   GLN B2218       8.076 -14.603  10.506  1.00  0.240          O  
ATOM  34160  CB  GLN B2218       9.085 -15.548   7.555  1.00  0.310          C  
ATOM  34161  CG  GLN B2218      10.144 -16.184   8.474  1.00  0.310          C  
ATOM  34162  CD  GLN B2218       9.761 -17.584   8.952  1.00  0.310          C  
ATOM  34163  OE1 GLN B2218       9.486 -18.462   8.138  1.00  0.310          O  
ATOM  34164  NE2 GLN B2218       9.752 -17.785  10.264  1.00  0.310          N  
ATOM  34165  H   GLN B2218       7.030 -14.657   6.288  1.00  0.240          H  
ATOM  34166  HA  GLN B2218       7.377 -16.187   8.683  1.00  0.280          H  
ATOM  34167 1HB  GLN B2218       8.927 -16.204   6.699  1.00  0.370          H  
ATOM  34168 2HB  GLN B2218       9.490 -14.609   7.169  1.00  0.370          H  
ATOM  34169 1HG  GLN B2218      11.080 -16.257   7.926  1.00  0.370          H  
ATOM  34170 2HG  GLN B2218      10.275 -15.551   9.346  1.00  0.370          H  
ATOM  34171 1HE2 GLN B2218       9.523 -18.681  10.655  1.00  0.370          H  
ATOM  34172 2HE2 GLN B2218       9.978 -17.034  10.875  1.00  0.370          H  
ATOM  34173  N   GLN B2219       7.901 -12.929   8.994  1.00  0.190          N  
ATOM  34174  CA  GLN B2219       8.039 -11.881  10.000  1.00  0.180          C  
ATOM  34175  C   GLN B2219       6.855 -11.905  10.965  1.00  0.180          C  
ATOM  34176  O   GLN B2219       7.056 -11.738  12.164  1.00  0.190          O  
ATOM  34177  CB  GLN B2219       8.155 -10.498   9.339  1.00  0.260          C  
ATOM  34178  CG  GLN B2219       9.442 -10.255   8.576  1.00  0.260          C  
ATOM  34179  CD  GLN B2219      10.643 -10.047   9.462  1.00  0.260          C  
ATOM  34180  OE1 GLN B2219      10.702  -9.091  10.236  1.00  0.260          O  
ATOM  34181  NE2 GLN B2219      11.611 -10.943   9.374  1.00  0.260          N  
ATOM  34182  H   GLN B2219       7.833 -12.676   8.004  1.00  0.230          H  
ATOM  34183  HA  GLN B2219       8.945 -12.069  10.571  1.00  0.220          H  
ATOM  34184 1HB  GLN B2219       7.319 -10.346   8.660  1.00  0.310          H  
ATOM  34185 2HB  GLN B2219       8.105  -9.735  10.099  1.00  0.310          H  
ATOM  34186 1HG  GLN B2219       9.654 -11.106   7.947  1.00  0.310          H  
ATOM  34187 2HG  GLN B2219       9.307  -9.370   7.970  1.00  0.310          H  
ATOM  34188 1HE2 GLN B2219      12.433 -10.837   9.946  1.00  0.310          H  
ATOM  34189 2HE2 GLN B2219      11.521 -11.712   8.738  1.00  0.310          H  
ATOM  34190  N   LEU B2220       5.635 -12.152  10.461  1.00  0.170          N  
ATOM  34191  CA  LEU B2220       4.443 -12.241  11.308  1.00  0.160          C  
ATOM  34192  C   LEU B2220       4.530 -13.425  12.271  1.00  0.160          C  
ATOM  34193  O   LEU B2220       4.150 -13.300  13.442  1.00  0.150          O  
ATOM  34194  CB  LEU B2220       3.180 -12.361  10.439  1.00  0.230          C  
ATOM  34195  CG  LEU B2220       2.711 -11.115   9.637  1.00  0.230          C  
ATOM  34196  CD1 LEU B2220       1.639 -11.551   8.638  1.00  0.230          C  
ATOM  34197  CD2 LEU B2220       2.101 -10.073  10.590  1.00  0.230          C  
ATOM  34198  H   LEU B2220       5.535 -12.216   9.443  1.00  0.200          H  
ATOM  34199  HA  LEU B2220       4.380 -11.339  11.905  1.00  0.190          H  
ATOM  34200 1HB  LEU B2220       3.352 -13.155   9.718  1.00  0.270          H  
ATOM  34201 2HB  LEU B2220       2.371 -12.645  11.072  1.00  0.270          H  
ATOM  34202  HG  LEU B2220       3.551 -10.681   9.102  1.00  0.270          H  
ATOM  34203 1HD1 LEU B2220       1.298 -10.691   8.067  1.00  0.270          H  
ATOM  34204 2HD1 LEU B2220       2.056 -12.287   7.959  1.00  0.270          H  
ATOM  34205 3HD1 LEU B2220       0.797 -11.988   9.174  1.00  0.270          H  
ATOM  34206 1HD2 LEU B2220       1.766  -9.208  10.022  1.00  0.270          H  
ATOM  34207 2HD2 LEU B2220       1.251 -10.512  11.109  1.00  0.270          H  
ATOM  34208 3HD2 LEU B2220       2.819  -9.752  11.317  1.00  0.270          H  
ATOM  34209  N   ILE B2221       5.043 -14.560  11.790  1.00  0.160          N  
ATOM  34210  CA  ILE B2221       5.212 -15.737  12.634  1.00  0.150          C  
ATOM  34211  C   ILE B2221       6.272 -15.447  13.705  1.00  0.150          C  
ATOM  34212  O   ILE B2221       6.086 -15.785  14.883  1.00  0.150          O  
ATOM  34213  CB  ILE B2221       5.552 -16.989  11.793  1.00  0.210          C  
ATOM  34214  CG1 ILE B2221       4.296 -17.343  10.917  1.00  0.210          C  
ATOM  34215  CG2 ILE B2221       5.952 -18.173  12.714  1.00  0.210          C  
ATOM  34216  CD1 ILE B2221       4.525 -18.364   9.816  1.00  0.210          C  
ATOM  34217  H   ILE B2221       5.273 -14.608  10.790  1.00  0.190          H  
ATOM  34218  HA  ILE B2221       4.269 -15.932  13.140  1.00  0.180          H  
ATOM  34219  HB  ILE B2221       6.376 -16.756  11.114  1.00  0.260          H  
ATOM  34220 1HG1 ILE B2221       3.511 -17.716  11.571  1.00  0.260          H  
ATOM  34221 2HG1 ILE B2221       3.945 -16.429  10.452  1.00  0.260          H  
ATOM  34222 1HG2 ILE B2221       6.186 -19.031  12.123  1.00  0.260          H  
ATOM  34223 2HG2 ILE B2221       6.827 -17.910  13.304  1.00  0.260          H  
ATOM  34224 3HG2 ILE B2221       5.124 -18.411  13.387  1.00  0.260          H  
ATOM  34225 1HD1 ILE B2221       3.594 -18.517   9.271  1.00  0.260          H  
ATOM  34226 2HD1 ILE B2221       5.289 -17.997   9.130  1.00  0.260          H  
ATOM  34227 3HD1 ILE B2221       4.838 -19.291  10.239  1.00  0.260          H  
ATOM  34228  N   ARG B2222       7.404 -14.856  13.292  1.00  0.160          N  
ATOM  34229  CA  ARG B2222       8.452 -14.487  14.230  1.00  0.160          C  
ATOM  34230  C   ARG B2222       7.936 -13.470  15.232  1.00  0.150          C  
ATOM  34231  O   ARG B2222       8.324 -13.514  16.402  1.00  0.150          O  
ATOM  34232  CB  ARG B2222       9.660 -13.915  13.519  1.00  0.220          C  
ATOM  34233  CG  ARG B2222      10.474 -14.913  12.752  1.00  0.220          C  
ATOM  34234  CD  ARG B2222      11.570 -14.269  12.010  1.00  0.220          C  
ATOM  34235  NE  ARG B2222      12.366 -15.247  11.285  1.00  0.220          N  
ATOM  34236  CZ  ARG B2222      13.413 -14.959  10.492  1.00  0.220          C  
ATOM  34237  NH1 ARG B2222      13.791 -13.715  10.325  1.00  0.220          N  
ATOM  34238  NH2 ARG B2222      14.072 -15.941   9.900  1.00  0.220          N  
ATOM  34239  H   ARG B2222       7.532 -14.650  12.298  1.00  0.190          H  
ATOM  34240  HA  ARG B2222       8.762 -15.381  14.769  1.00  0.190          H  
ATOM  34241 1HB  ARG B2222       9.324 -13.165  12.811  1.00  0.270          H  
ATOM  34242 2HB  ARG B2222      10.312 -13.424  14.239  1.00  0.270          H  
ATOM  34243 1HG  ARG B2222      10.909 -15.632  13.445  1.00  0.270          H  
ATOM  34244 2HG  ARG B2222       9.838 -15.433  12.051  1.00  0.270          H  
ATOM  34245 1HD  ARG B2222      11.143 -13.566  11.289  1.00  0.270          H  
ATOM  34246 2HD  ARG B2222      12.220 -13.736  12.704  1.00  0.270          H  
ATOM  34247  HE  ARG B2222      12.127 -16.224  11.399  1.00  0.270          H  
ATOM  34248 1HH1 ARG B2222      13.297 -12.972  10.794  1.00  0.270          H  
ATOM  34249 2HH1 ARG B2222      14.624 -13.504   9.751  1.00  0.270          H  
ATOM  34250 1HH2 ARG B2222      13.792 -16.901  10.046  1.00  0.270          H  
ATOM  34251 2HH2 ARG B2222      14.878 -15.748   9.314  1.00  0.270          H  
ATOM  34252  N   ALA B2223       7.082 -12.540  14.777  1.00  0.150          N  
ATOM  34253  CA  ALA B2223       6.509 -11.548  15.659  1.00  0.140          C  
ATOM  34254  C   ALA B2223       5.690 -12.239  16.733  1.00  0.140          C  
ATOM  34255  O   ALA B2223       5.774 -11.885  17.906  1.00  0.130          O  
ATOM  34256  CB  ALA B2223       5.654 -10.560  14.891  1.00  0.200          C  
ATOM  34257  H   ALA B2223       6.860 -12.508  13.785  1.00  0.180          H  
ATOM  34258  HA  ALA B2223       7.316 -11.008  16.126  1.00  0.170          H  
ATOM  34259 1HB  ALA B2223       5.252  -9.810  15.573  1.00  0.240          H  
ATOM  34260 2HB  ALA B2223       6.269 -10.076  14.134  1.00  0.240          H  
ATOM  34261 3HB  ALA B2223       4.837 -11.081  14.411  1.00  0.240          H  
ATOM  34262  N   ALA B2224       4.936 -13.278  16.374  1.00  0.140          N  
ATOM  34263  CA  ALA B2224       4.176 -13.972  17.400  1.00  0.140          C  
ATOM  34264  C   ALA B2224       5.108 -14.541  18.471  1.00  0.140          C  
ATOM  34265  O   ALA B2224       4.824 -14.432  19.674  1.00  0.130          O  
ATOM  34266  CB  ALA B2224       3.340 -15.075  16.769  1.00  0.200          C  
ATOM  34267  H   ALA B2224       4.831 -13.512  15.379  1.00  0.170          H  
ATOM  34268  HA  ALA B2224       3.528 -13.258  17.886  1.00  0.170          H  
ATOM  34269 1HB  ALA B2224       2.756 -15.576  17.539  1.00  0.240          H  
ATOM  34270 2HB  ALA B2224       2.672 -14.641  16.026  1.00  0.240          H  
ATOM  34271 3HB  ALA B2224       3.996 -15.795  16.286  1.00  0.240          H  
ATOM  34272  N   GLU B2225       6.252 -15.081  18.045  1.00  0.140          N  
ATOM  34273  CA  GLU B2225       7.202 -15.627  19.006  1.00  0.140          C  
ATOM  34274  C   GLU B2225       7.867 -14.530  19.847  1.00  0.130          C  
ATOM  34275  O   GLU B2225       8.052 -14.711  21.057  1.00  0.130          O  
ATOM  34276  CB  GLU B2225       8.274 -16.462  18.304  1.00  0.200          C  
ATOM  34277  CG  GLU B2225       9.265 -17.165  19.256  1.00  0.200          C  
ATOM  34278  CD  GLU B2225       8.613 -18.197  20.166  1.00  0.200          C  
ATOM  34279  OE1 GLU B2225       7.560 -18.703  19.821  1.00  0.200          O  
ATOM  34280  OE2 GLU B2225       9.175 -18.497  21.188  1.00  0.200          O  
ATOM  34281  H   GLU B2225       6.398 -15.180  17.032  1.00  0.170          H  
ATOM  34282  HA  GLU B2225       6.655 -16.283  19.681  1.00  0.170          H  
ATOM  34283 1HB  GLU B2225       7.797 -17.213  17.681  1.00  0.240          H  
ATOM  34284 2HB  GLU B2225       8.853 -15.817  17.642  1.00  0.240          H  
ATOM  34285 1HG  GLU B2225      10.021 -17.667  18.653  1.00  0.240          H  
ATOM  34286 2HG  GLU B2225       9.772 -16.418  19.866  1.00  0.240          H  
ATOM  34287  N   ILE B2226       8.222 -13.387  19.240  1.00  0.130          N  
ATOM  34288  CA  ILE B2226       8.880 -12.360  20.037  1.00  0.120          C  
ATOM  34289  C   ILE B2226       7.871 -11.786  21.026  1.00  0.120          C  
ATOM  34290  O   ILE B2226       8.259 -11.418  22.134  1.00  0.130          O  
ATOM  34291  CB  ILE B2226       9.519 -11.217  19.189  1.00  0.170          C  
ATOM  34292  CG1 ILE B2226      10.589 -10.423  19.992  1.00  0.170          C  
ATOM  34293  CG2 ILE B2226       8.496 -10.179  18.765  1.00  0.170          C  
ATOM  34294  CD1 ILE B2226      11.851 -11.169  20.367  1.00  0.170          C  
ATOM  34295  H   ILE B2226       8.099 -13.291  18.226  1.00  0.160          H  
ATOM  34296  HA  ILE B2226       9.663 -12.841  20.607  1.00  0.140          H  
ATOM  34297  HB  ILE B2226       9.975 -11.654  18.299  1.00  0.210          H  
ATOM  34298 1HG1 ILE B2226      10.873  -9.572  19.406  1.00  0.210          H  
ATOM  34299 2HG1 ILE B2226      10.131 -10.066  20.913  1.00  0.210          H  
ATOM  34300 1HG2 ILE B2226       8.980  -9.427  18.168  1.00  0.210          H  
ATOM  34301 2HG2 ILE B2226       7.749 -10.637  18.205  1.00  0.210          H  
ATOM  34302 3HG2 ILE B2226       8.059  -9.700  19.630  1.00  0.210          H  
ATOM  34303 1HD1 ILE B2226      12.511 -10.495  20.910  1.00  0.210          H  
ATOM  34304 2HD1 ILE B2226      11.621 -12.017  20.996  1.00  0.210          H  
ATOM  34305 3HD1 ILE B2226      12.353 -11.512  19.463  1.00  0.210          H  
ATOM  34306  N   ARG B2227       6.583 -11.687  20.637  1.00  0.130          N  
ATOM  34307  CA  ARG B2227       5.578 -11.197  21.567  1.00  0.130          C  
ATOM  34308  C   ARG B2227       5.496 -12.140  22.755  1.00  0.130          C  
ATOM  34309  O   ARG B2227       5.464 -11.681  23.895  1.00  0.130          O  
ATOM  34310  CB  ARG B2227       4.185 -11.076  20.937  1.00  0.180          C  
ATOM  34311  CG  ARG B2227       3.981  -9.923  19.922  1.00  0.180          C  
ATOM  34312  CD  ARG B2227       2.513  -9.673  19.600  1.00  0.180          C  
ATOM  34313  NE  ARG B2227       1.841 -10.819  18.957  1.00  0.180          N  
ATOM  34314  CZ  ARG B2227       1.789 -11.111  17.635  1.00  0.180          C  
ATOM  34315  NH1 ARG B2227       2.364 -10.371  16.719  1.00  0.180          N  
ATOM  34316  NH2 ARG B2227       1.121 -12.188  17.277  1.00  0.180          N  
ATOM  34317  H   ARG B2227       6.322 -11.943  19.681  1.00  0.160          H  
ATOM  34318  HA  ARG B2227       5.882 -10.212  21.921  1.00  0.160          H  
ATOM  34319 1HB  ARG B2227       3.955 -12.003  20.411  1.00  0.220          H  
ATOM  34320 2HB  ARG B2227       3.442 -10.958  21.724  1.00  0.220          H  
ATOM  34321 1HG  ARG B2227       4.385  -9.006  20.345  1.00  0.220          H  
ATOM  34322 2HG  ARG B2227       4.495 -10.140  18.999  1.00  0.220          H  
ATOM  34323 1HD  ARG B2227       1.983  -9.459  20.528  1.00  0.220          H  
ATOM  34324 2HD  ARG B2227       2.428  -8.817  18.955  1.00  0.220          H  
ATOM  34325  HE  ARG B2227       1.325 -11.467  19.567  1.00  0.220          H  
ATOM  34326 1HH1 ARG B2227       2.822  -9.494  16.956  1.00  0.220          H  
ATOM  34327 2HH1 ARG B2227       2.308 -10.632  15.756  1.00  0.220          H  
ATOM  34328 1HH2 ARG B2227       0.646 -12.725  18.018  1.00  0.220          H  
ATOM  34329 2HH2 ARG B2227       1.044 -12.450  16.307  1.00  0.220          H  
ATOM  34330  N   ALA B2228       5.501 -13.459  22.503  1.00  0.140          N  
ATOM  34331  CA  ALA B2228       5.444 -14.425  23.590  1.00  0.140          C  
ATOM  34332  C   ALA B2228       6.646 -14.287  24.525  1.00  0.140          C  
ATOM  34333  O   ALA B2228       6.489 -14.336  25.754  1.00  0.140          O  
ATOM  34334  CB  ALA B2228       5.394 -15.831  23.025  1.00  0.200          C  
ATOM  34335  H   ALA B2228       5.482 -13.791  21.531  1.00  0.170          H  
ATOM  34336  HA  ALA B2228       4.540 -14.234  24.164  1.00  0.170          H  
ATOM  34337 1HB  ALA B2228       5.325 -16.551  23.836  1.00  0.240          H  
ATOM  34338 2HB  ALA B2228       4.525 -15.925  22.374  1.00  0.240          H  
ATOM  34339 3HB  ALA B2228       6.298 -16.024  22.445  1.00  0.240          H  
ATOM  34340  N   SER B2229       7.839 -14.075  23.951  1.00  0.140          N  
ATOM  34341  CA  SER B2229       9.045 -13.901  24.751  1.00  0.130          C  
ATOM  34342  C   SER B2229       8.925 -12.636  25.588  1.00  0.130          C  
ATOM  34343  O   SER B2229       9.243 -12.647  26.780  1.00  0.130          O  
ATOM  34344  CB  SER B2229      10.291 -13.858  23.881  1.00  0.190          C  
ATOM  34345  OG  SER B2229      11.459 -13.742  24.672  1.00  0.190          O  
ATOM  34346  H   SER B2229       7.912 -14.095  22.928  1.00  0.170          H  
ATOM  34347  HA  SER B2229       9.137 -14.749  25.428  1.00  0.160          H  
ATOM  34348 1HB  SER B2229      10.337 -14.769  23.285  1.00  0.220          H  
ATOM  34349 2HB  SER B2229      10.233 -13.017  23.189  1.00  0.220          H  
ATOM  34350  HG  SER B2229      11.683 -12.782  24.703  1.00  0.220          H  
ATOM  34351  N   ALA B2230       8.476 -11.534  24.963  1.00  0.130          N  
ATOM  34352  CA  ALA B2230       8.302 -10.267  25.656  1.00  0.120          C  
ATOM  34353  C   ALA B2230       7.286 -10.408  26.785  1.00  0.120          C  
ATOM  34354  O   ALA B2230       7.485  -9.841  27.856  1.00  0.130          O  
ATOM  34355  CB  ALA B2230       7.851  -9.184  24.692  1.00  0.170          C  
ATOM  34356  H   ALA B2230       8.267 -11.578  23.963  1.00  0.160          H  
ATOM  34357  HA  ALA B2230       9.262  -9.983  26.081  1.00  0.140          H  
ATOM  34358 1HB  ALA B2230       7.747  -8.236  25.221  1.00  0.210          H  
ATOM  34359 2HB  ALA B2230       8.589  -9.080  23.894  1.00  0.210          H  
ATOM  34360 3HB  ALA B2230       6.891  -9.464  24.259  1.00  0.210          H  
ATOM  34361  N   ASN B2231       6.215 -11.179  26.568  1.00  0.130          N  
ATOM  34362  CA  ASN B2231       5.209 -11.367  27.600  1.00  0.140          C  
ATOM  34363  C   ASN B2231       5.817 -12.094  28.790  1.00  0.140          C  
ATOM  34364  O   ASN B2231       5.565 -11.728  29.949  1.00  0.140          O  
ATOM  34365  CB  ASN B2231       4.032 -12.143  27.051  1.00  0.190          C  
ATOM  34366  CG  ASN B2231       3.191 -11.343  26.101  1.00  0.190          C  
ATOM  34367  OD1 ASN B2231       3.187 -10.106  26.111  1.00  0.190          O  
ATOM  34368  ND2 ASN B2231       2.467 -12.036  25.261  1.00  0.190          N  
ATOM  34369  H   ASN B2231       6.068 -11.576  25.636  1.00  0.160          H  
ATOM  34370  HA  ASN B2231       4.871 -10.389  27.942  1.00  0.170          H  
ATOM  34371 1HB  ASN B2231       4.397 -13.023  26.527  1.00  0.230          H  
ATOM  34372 2HB  ASN B2231       3.408 -12.488  27.873  1.00  0.230          H  
ATOM  34373 1HD2 ASN B2231       1.884 -11.565  24.598  1.00  0.230          H  
ATOM  34374 2HD2 ASN B2231       2.495 -13.033  25.282  1.00  0.230          H  
ATOM  34375  N   LEU B2232       6.664 -13.091  28.513  1.00  0.140          N  
ATOM  34376  CA  LEU B2232       7.337 -13.806  29.579  1.00  0.150          C  
ATOM  34377  C   LEU B2232       8.320 -12.888  30.287  1.00  0.130          C  
ATOM  34378  O   LEU B2232       8.437 -12.942  31.509  1.00  0.130          O  
ATOM  34379  CB  LEU B2232       8.057 -15.051  29.058  1.00  0.210          C  
ATOM  34380  CG  LEU B2232       8.809 -15.923  30.127  1.00  0.210          C  
ATOM  34381  CD1 LEU B2232       7.834 -16.432  31.220  1.00  0.210          C  
ATOM  34382  CD2 LEU B2232       9.471 -17.097  29.412  1.00  0.210          C  
ATOM  34383  H   LEU B2232       6.777 -13.394  27.538  1.00  0.170          H  
ATOM  34384  HA  LEU B2232       6.577 -14.118  30.288  1.00  0.180          H  
ATOM  34385 1HB  LEU B2232       7.329 -15.682  28.551  1.00  0.250          H  
ATOM  34386 2HB  LEU B2232       8.792 -14.729  28.318  1.00  0.250          H  
ATOM  34387  HG  LEU B2232       9.568 -15.319  30.614  1.00  0.250          H  
ATOM  34388 1HD1 LEU B2232       8.378 -17.037  31.938  1.00  0.250          H  
ATOM  34389 2HD1 LEU B2232       7.379 -15.597  31.745  1.00  0.250          H  
ATOM  34390 3HD1 LEU B2232       7.056 -17.039  30.759  1.00  0.250          H  
ATOM  34391 1HD2 LEU B2232      10.013 -17.707  30.131  1.00  0.250          H  
ATOM  34392 2HD2 LEU B2232       8.707 -17.705  28.924  1.00  0.250          H  
ATOM  34393 3HD2 LEU B2232      10.164 -16.718  28.660  1.00  0.250          H  
ATOM  34394  N   ALA B2233       9.064 -12.079  29.528  1.00  0.120          N  
ATOM  34395  CA  ALA B2233      10.019 -11.153  30.109  1.00  0.120          C  
ATOM  34396  C   ALA B2233       9.322 -10.150  31.013  1.00  0.120          C  
ATOM  34397  O   ALA B2233       9.816  -9.853  32.105  1.00  0.120          O  
ATOM  34398  CB  ALA B2233      10.756 -10.435  29.002  1.00  0.170          C  
ATOM  34399  H   ALA B2233       8.970 -12.123  28.511  1.00  0.140          H  
ATOM  34400  HA  ALA B2233      10.721 -11.713  30.719  1.00  0.140          H  
ATOM  34401 1HB  ALA B2233      11.456  -9.766  29.422  1.00  0.200          H  
ATOM  34402 2HB  ALA B2233      11.265 -11.156  28.370  1.00  0.200          H  
ATOM  34403 3HB  ALA B2233      10.049  -9.883  28.407  1.00  0.200          H  
ATOM  34404  N   ALA B2234       8.158  -9.644  30.582  1.00  0.120          N  
ATOM  34405  CA  ALA B2234       7.386  -8.715  31.385  1.00  0.130          C  
ATOM  34406  C   ALA B2234       6.920  -9.409  32.652  1.00  0.130          C  
ATOM  34407  O   ALA B2234       6.997  -8.835  33.741  1.00  0.130          O  
ATOM  34408  CB  ALA B2234       6.203  -8.182  30.599  1.00  0.180          C  
ATOM  34409  H   ALA B2234       7.822  -9.889  29.649  1.00  0.140          H  
ATOM  34410  HA  ALA B2234       8.032  -7.885  31.669  1.00  0.160          H  
ATOM  34411 1HB  ALA B2234       5.642  -7.474  31.213  1.00  0.210          H  
ATOM  34412 2HB  ALA B2234       6.549  -7.680  29.702  1.00  0.210          H  
ATOM  34413 3HB  ALA B2234       5.555  -9.009  30.314  1.00  0.210          H  
ATOM  34414  N   THR B2235       6.497 -10.676  32.515  1.00  0.140          N  
ATOM  34415  CA  THR B2235       6.033 -11.467  33.641  1.00  0.150          C  
ATOM  34416  C   THR B2235       7.164 -11.630  34.633  1.00  0.140          C  
ATOM  34417  O   THR B2235       6.969 -11.439  35.834  1.00  0.150          O  
ATOM  34418  CB  THR B2235       5.532 -12.857  33.186  1.00  0.210          C  
ATOM  34419  OG1 THR B2235       4.420 -12.697  32.284  1.00  0.210          O  
ATOM  34420  CG2 THR B2235       5.088 -13.685  34.404  1.00  0.210          C  
ATOM  34421  H   THR B2235       6.428 -11.081  31.581  1.00  0.170          H  
ATOM  34422  HA  THR B2235       5.215 -10.939  34.129  1.00  0.180          H  
ATOM  34423  HB  THR B2235       6.325 -13.382  32.679  1.00  0.250          H  
ATOM  34424  HG1 THR B2235       4.738 -12.294  31.441  1.00  0.250          H  
ATOM  34425 1HG2 THR B2235       4.737 -14.657  34.070  1.00  0.250          H  
ATOM  34426 2HG2 THR B2235       5.914 -13.825  35.093  1.00  0.250          H  
ATOM  34427 3HG2 THR B2235       4.282 -13.168  34.923  1.00  0.250          H  
ATOM  34428  N   LYS B2236       8.356 -11.989  34.146  1.00  0.130          N  
ATOM  34429  CA  LYS B2236       9.493 -12.137  35.029  1.00  0.110          C  
ATOM  34430  C   LYS B2236       9.834 -10.841  35.702  1.00  0.110          C  
ATOM  34431  O   LYS B2236      10.032 -10.814  36.902  1.00  0.140          O  
ATOM  34432  CB  LYS B2236      10.720 -12.709  34.304  1.00  0.160          C  
ATOM  34433  CG  LYS B2236      10.578 -14.179  33.991  1.00  0.160          C  
ATOM  34434  CD  LYS B2236      11.747 -14.787  33.275  1.00  0.160          C  
ATOM  34435  CE  LYS B2236      11.492 -16.294  33.081  1.00  0.160          C  
ATOM  34436  NZ  LYS B2236      12.619 -16.996  32.425  1.00  0.160          N  
ATOM  34437  H   LYS B2236       8.453 -12.172  33.147  1.00  0.160          H  
ATOM  34438  HA  LYS B2236       9.230 -12.831  35.819  1.00  0.130          H  
ATOM  34439 1HB  LYS B2236      10.866 -12.172  33.364  1.00  0.190          H  
ATOM  34440 2HB  LYS B2236      11.612 -12.564  34.914  1.00  0.190          H  
ATOM  34441 1HG  LYS B2236      10.524 -14.690  34.936  1.00  0.190          H  
ATOM  34442 2HG  LYS B2236       9.659 -14.359  33.431  1.00  0.190          H  
ATOM  34443 1HD  LYS B2236      11.860 -14.307  32.307  1.00  0.190          H  
ATOM  34444 2HD  LYS B2236      12.664 -14.645  33.853  1.00  0.190          H  
ATOM  34445 1HE  LYS B2236      11.317 -16.750  34.055  1.00  0.190          H  
ATOM  34446 2HE  LYS B2236      10.613 -16.418  32.477  1.00  0.190          H  
ATOM  34447 1HZ  LYS B2236      12.403 -17.972  32.323  1.00  0.190          H  
ATOM  34448 2HZ  LYS B2236      12.796 -16.598  31.519  1.00  0.190          H  
ATOM  34449 3HZ  LYS B2236      13.467 -16.903  33.009  1.00  0.190          H  
ATOM  34450  N   MET B2237       9.818  -9.718  35.013  1.00  0.100          N  
ATOM  34451  CA  MET B2237      10.184  -8.529  35.754  1.00  0.110          C  
ATOM  34452  C   MET B2237       9.163  -8.281  36.881  1.00  0.150          C  
ATOM  34453  O   MET B2237       9.541  -7.935  38.004  1.00  0.180          O  
ATOM  34454  CB  MET B2237      10.319  -7.353  34.806  1.00  0.150          C  
ATOM  34455  CG  MET B2237      11.019  -6.150  35.385  1.00  0.150          C  
ATOM  34456  SD  MET B2237      11.283  -4.879  34.161  1.00  0.150          S  
ATOM  34457  CE  MET B2237      12.520  -5.526  33.028  1.00  0.150          C  
ATOM  34458  H   MET B2237       9.646  -9.706  34.002  1.00  0.120          H  
ATOM  34459  HA  MET B2237      11.151  -8.701  36.223  1.00  0.130          H  
ATOM  34460 1HB  MET B2237      10.815  -7.670  33.914  1.00  0.180          H  
ATOM  34461 2HB  MET B2237       9.315  -7.034  34.505  1.00  0.180          H  
ATOM  34462 1HG  MET B2237      10.416  -5.737  36.174  1.00  0.180          H  
ATOM  34463 2HG  MET B2237      11.976  -6.432  35.811  1.00  0.180          H  
ATOM  34464 1HE  MET B2237      12.724  -4.783  32.260  1.00  0.180          H  
ATOM  34465 2HE  MET B2237      13.428  -5.747  33.565  1.00  0.180          H  
ATOM  34466 3HE  MET B2237      12.150  -6.425  32.550  1.00  0.180          H  
ATOM  34467  N   SER B2238       7.871  -8.482  36.593  1.00  0.170          N  
ATOM  34468  CA  SER B2238       6.813  -8.267  37.575  1.00  0.260          C  
ATOM  34469  C   SER B2238       6.864  -9.227  38.780  1.00  0.300          C  
ATOM  34470  O   SER B2238       6.628  -8.829  39.922  1.00  0.500          O  
ATOM  34471  CB  SER B2238       5.472  -8.445  36.898  1.00  0.330          C  
ATOM  34472  OG  SER B2238       5.260  -7.458  35.931  1.00  0.330          O  
ATOM  34473  H   SER B2238       7.593  -8.746  35.640  1.00  0.200          H  
ATOM  34474  HA  SER B2238       6.885  -7.241  37.930  1.00  0.310          H  
ATOM  34475 1HB  SER B2238       5.436  -9.426  36.430  1.00  0.390          H  
ATOM  34476 2HB  SER B2238       4.686  -8.408  37.644  1.00  0.390          H  
ATOM  34477  HG  SER B2238       5.020  -6.650  36.427  1.00  0.390          H  
ATOM  34478  N   GLU B2239       7.127 -10.516  38.528  1.00  0.180          N  
ATOM  34479  CA  GLU B2239       7.151 -11.533  39.594  1.00  0.190          C  
ATOM  34480  C   GLU B2239       8.520 -11.738  40.258  1.00  0.190          C  
ATOM  34481  O   GLU B2239       8.591 -12.113  41.427  1.00  0.210          O  
ATOM  34482  CB  GLU B2239       6.642 -12.842  39.039  1.00  0.260          C  
ATOM  34483  CG  GLU B2239       5.193 -12.833  38.637  1.00  0.260          C  
ATOM  34484  CD  GLU B2239       4.806 -14.129  38.083  1.00  0.260          C  
ATOM  34485  OE1 GLU B2239       5.551 -15.054  38.251  1.00  0.260          O  
ATOM  34486  OE2 GLU B2239       3.774 -14.223  37.481  1.00  0.260          O  
ATOM  34487  H   GLU B2239       7.253 -10.812  37.556  1.00  0.220          H  
ATOM  34488  HA  GLU B2239       6.462 -11.211  40.371  1.00  0.230          H  
ATOM  34489 1HB  GLU B2239       7.182 -13.038  38.127  1.00  0.310          H  
ATOM  34490 2HB  GLU B2239       6.834 -13.655  39.740  1.00  0.310          H  
ATOM  34491 1HG  GLU B2239       4.576 -12.604  39.503  1.00  0.310          H  
ATOM  34492 2HG  GLU B2239       5.036 -12.057  37.887  1.00  0.310          H  
ATOM  34493  N   CYS B2240       9.579 -11.528  39.496  1.00  0.190          N  
ATOM  34494  CA  CYS B2240      10.967 -11.556  39.932  1.00  0.210          C  
ATOM  34495  C   CYS B2240      11.188 -10.114  40.361  1.00  0.190          C  
ATOM  34496  O   CYS B2240      10.396  -9.597  41.123  1.00  0.210          O  
ATOM  34497  CB  CYS B2240      11.953 -11.982  38.829  1.00  0.290          C  
ATOM  34498  SG  CYS B2240      11.645 -13.641  38.091  1.00  0.290          S  
ATOM  34499  H   CYS B2240       9.415 -11.279  38.530  1.00  0.230          H  
ATOM  34500  HA  CYS B2240      11.074 -12.214  40.789  1.00  0.250          H  
ATOM  34501 1HB  CYS B2240      11.974 -11.247  38.035  1.00  0.340          H  
ATOM  34502 2HB  CYS B2240      12.950 -12.011  39.255  1.00  0.340          H  
ATOM  34503  N   VAL B2241      12.290  -9.494  40.100  1.00  0.160          N  
ATOM  34504  CA  VAL B2241      12.526  -8.049  40.391  1.00  0.150          C  
ATOM  34505  C   VAL B2241      11.471  -7.237  41.259  1.00  0.160          C  
ATOM  34506  O   VAL B2241      11.824  -6.759  42.335  1.00  0.180          O  
ATOM  34507  CB  VAL B2241      12.706  -7.289  39.045  1.00  0.210          C  
ATOM  34508  CG1 VAL B2241      12.982  -5.773  39.307  1.00  0.210          C  
ATOM  34509  CG2 VAL B2241      13.799  -7.956  38.196  1.00  0.210          C  
ATOM  34510  H   VAL B2241      12.974  -9.989  39.565  1.00  0.190          H  
ATOM  34511  HA  VAL B2241      13.476  -7.993  40.921  1.00  0.180          H  
ATOM  34512  HB  VAL B2241      11.784  -7.330  38.502  1.00  0.260          H  
ATOM  34513 1HG1 VAL B2241      13.069  -5.252  38.357  1.00  0.260          H  
ATOM  34514 2HG1 VAL B2241      12.200  -5.312  39.885  1.00  0.260          H  
ATOM  34515 3HG1 VAL B2241      13.917  -5.674  39.866  1.00  0.260          H  
ATOM  34516 1HG2 VAL B2241      13.894  -7.428  37.252  1.00  0.260          H  
ATOM  34517 2HG2 VAL B2241      14.736  -7.923  38.726  1.00  0.260          H  
ATOM  34518 3HG2 VAL B2241      13.537  -8.987  37.993  1.00  0.260          H  
ATOM  34519  N   LEU B2242      10.202  -7.059  40.800  1.00  0.140          N  
ATOM  34520  CA  LEU B2242       9.212  -6.204  41.511  1.00  0.140          C  
ATOM  34521  C   LEU B2242       8.533  -6.859  42.729  1.00  0.140          C  
ATOM  34522  O   LEU B2242       7.750  -6.215  43.434  1.00  0.390          O  
ATOM  34523  CB  LEU B2242       8.083  -5.744  40.561  1.00  0.200          C  
ATOM  34524  CG  LEU B2242       8.312  -4.462  39.693  1.00  0.200          C  
ATOM  34525  CD1 LEU B2242       9.305  -4.736  38.578  1.00  0.200          C  
ATOM  34526  CD2 LEU B2242       7.013  -3.991  39.113  1.00  0.200          C  
ATOM  34527  H   LEU B2242       9.930  -7.492  39.910  1.00  0.170          H  
ATOM  34528  HA  LEU B2242       9.741  -5.322  41.866  1.00  0.170          H  
ATOM  34529 1HB  LEU B2242       7.892  -6.559  39.884  1.00  0.240          H  
ATOM  34530 2HB  LEU B2242       7.187  -5.588  41.146  1.00  0.240          H  
ATOM  34531  HG  LEU B2242       8.696  -3.704  40.318  1.00  0.240          H  
ATOM  34532 1HD1 LEU B2242       9.454  -3.842  37.994  1.00  0.240          H  
ATOM  34533 2HD1 LEU B2242      10.231  -5.055  38.976  1.00  0.240          H  
ATOM  34534 3HD1 LEU B2242       8.900  -5.510  37.940  1.00  0.240          H  
ATOM  34535 1HD2 LEU B2242       7.175  -3.083  38.532  1.00  0.240          H  
ATOM  34536 2HD2 LEU B2242       6.600  -4.762  38.466  1.00  0.240          H  
ATOM  34537 3HD2 LEU B2242       6.301  -3.779  39.914  1.00  0.240          H  
ATOM  34538  N   GLY B2243       8.836  -8.116  42.975  1.00  0.300          N  
ATOM  34539  CA  GLY B2243       8.261  -8.894  44.059  1.00  0.270          C  
ATOM  34540  C   GLY B2243       9.134 -10.110  44.328  1.00  0.190          C  
ATOM  34541  O   GLY B2243      10.351 -10.061  44.146  1.00  0.160          O  
ATOM  34542  H   GLY B2243       9.495  -8.571  42.338  1.00  0.360          H  
ATOM  34543 1HA  GLY B2243       8.180  -8.281  44.955  1.00  0.320          H  
ATOM  34544 2HA  GLY B2243       7.262  -9.222  43.784  1.00  0.320          H  
ATOM  34545  N   GLN B2244       8.537 -11.167  44.872  1.00  0.300          N  
ATOM  34546  CA  GLN B2244       9.277 -12.388  45.188  1.00  0.250          C  
ATOM  34547  C   GLN B2244       8.493 -13.587  44.696  1.00  0.260          C  
ATOM  34548  O   GLN B2244       7.320 -13.751  45.041  1.00  0.400          O  
ATOM  34549  CB  GLN B2244       9.540 -12.533  46.689  1.00  0.370          C  
ATOM  34550  CG  GLN B2244      10.364 -13.787  47.040  1.00  0.370          C  
ATOM  34551  CD  GLN B2244      10.672 -13.909  48.515  1.00  0.370          C  
ATOM  34552  OE1 GLN B2244       9.913 -13.440  49.373  1.00  0.370          O  
ATOM  34553  NE2 GLN B2244      11.796 -14.537  48.835  1.00  0.370          N  
ATOM  34554  H   GLN B2244       7.540 -11.145  45.024  1.00  0.360          H  
ATOM  34555  HA  GLN B2244      10.231 -12.374  44.663  1.00  0.300          H  
ATOM  34556 1HB  GLN B2244      10.088 -11.662  47.049  1.00  0.440          H  
ATOM  34557 2HB  GLN B2244       8.594 -12.581  47.226  1.00  0.440          H  
ATOM  34558 1HG  GLN B2244       9.814 -14.682  46.743  1.00  0.440          H  
ATOM  34559 2HG  GLN B2244      11.320 -13.746  46.502  1.00  0.440          H  
ATOM  34560 1HE2 GLN B2244      12.075 -14.640  49.815  1.00  0.440          H  
ATOM  34561 2HE2 GLN B2244      12.400 -14.937  48.106  1.00  0.440          H  
ATOM  34562  N   SER B2245       9.142 -14.418  43.894  1.00  0.310          N  
ATOM  34563  CA  SER B2245       8.491 -15.588  43.329  1.00  0.310          C  
ATOM  34564  C   SER B2245       8.496 -16.785  44.253  1.00  0.280          C  
ATOM  34565  O   SER B2245       9.497 -17.071  44.906  1.00  0.250          O  
ATOM  34566  CB  SER B2245       9.167 -16.013  42.056  1.00  0.430          C  
ATOM  34567  OG  SER B2245       8.632 -17.235  41.614  1.00  0.430          O  
ATOM  34568  H   SER B2245      10.129 -14.231  43.670  1.00  0.370          H  
ATOM  34569  HA  SER B2245       7.457 -15.325  43.109  1.00  0.370          H  
ATOM  34570 1HB  SER B2245       9.026 -15.245  41.292  1.00  0.520          H  
ATOM  34571 2HB  SER B2245      10.239 -16.121  42.226  1.00  0.520          H  
ATOM  34572  HG  SER B2245       9.215 -17.522  40.896  1.00  0.520          H  
ATOM  34573  N   LYS B2246       7.386 -17.519  44.266  1.00  0.310          N  
ATOM  34574  CA  LYS B2246       7.284 -18.779  44.999  1.00  0.310          C  
ATOM  34575  C   LYS B2246       7.196 -19.972  44.044  1.00  0.320          C  
ATOM  34576  O   LYS B2246       6.849 -21.081  44.454  1.00  0.360          O  
ATOM  34577  CB  LYS B2246       6.098 -18.760  45.971  1.00  0.430          C  
ATOM  34578  CG  LYS B2246       6.210 -17.727  47.139  1.00  0.430          C  
ATOM  34579  CD  LYS B2246       7.299 -18.121  48.211  1.00  0.430          C  
ATOM  34580  CE  LYS B2246       6.836 -19.299  49.120  1.00  0.430          C  
ATOM  34581  NZ  LYS B2246       7.862 -19.664  50.157  1.00  0.430          N  
ATOM  34582  H   LYS B2246       6.593 -17.194  43.732  1.00  0.370          H  
ATOM  34583  HA  LYS B2246       8.197 -18.913  45.572  1.00  0.370          H  
ATOM  34584 1HB  LYS B2246       5.194 -18.515  45.416  1.00  0.520          H  
ATOM  34585 2HB  LYS B2246       5.953 -19.752  46.383  1.00  0.520          H  
ATOM  34586 1HG  LYS B2246       6.474 -16.750  46.723  1.00  0.520          H  
ATOM  34587 2HG  LYS B2246       5.245 -17.638  47.633  1.00  0.520          H  
ATOM  34588 1HD  LYS B2246       8.236 -18.389  47.735  1.00  0.520          H  
ATOM  34589 2HD  LYS B2246       7.492 -17.256  48.851  1.00  0.520          H  
ATOM  34590 1HE  LYS B2246       5.920 -19.004  49.629  1.00  0.520          H  
ATOM  34591 2HE  LYS B2246       6.637 -20.176  48.515  1.00  0.520          H  
ATOM  34592 1HZ  LYS B2246       7.527 -20.416  50.736  1.00  0.520          H  
ATOM  34593 2HZ  LYS B2246       8.717 -19.955  49.713  1.00  0.520          H  
ATOM  34594 3HZ  LYS B2246       8.062 -18.856  50.758  1.00  0.520          H  
ATOM  34595  N   ARG B2247       7.464 -19.716  42.762  1.00  0.310          N  
ATOM  34596  CA  ARG B2247       7.448 -20.724  41.699  1.00  0.320          C  
ATOM  34597  C   ARG B2247       8.838 -21.398  41.681  1.00  0.360          C  
ATOM  34598  O   ARG B2247       9.852 -20.712  41.612  1.00  0.710          O  
ATOM  34599  CB  ARG B2247       7.101 -20.039  40.383  1.00  0.440          C  
ATOM  34600  CG  ARG B2247       5.691 -19.440  40.309  1.00  0.440          C  
ATOM  34601  CD  ARG B2247       5.511 -18.487  39.127  1.00  0.440          C  
ATOM  34602  NE  ARG B2247       5.515 -19.162  37.836  1.00  0.440          N  
ATOM  34603  CZ  ARG B2247       5.473 -18.554  36.627  1.00  0.440          C  
ATOM  34604  NH1 ARG B2247       5.438 -17.250  36.525  1.00  0.440          N  
ATOM  34605  NH2 ARG B2247       5.459 -19.289  35.526  1.00  0.440          N  
ATOM  34606  H   ARG B2247       7.754 -18.768  42.527  1.00  0.370          H  
ATOM  34607  HA  ARG B2247       6.688 -21.473  41.924  1.00  0.380          H  
ATOM  34608 1HB  ARG B2247       7.736 -19.209  40.268  1.00  0.530          H  
ATOM  34609 2HB  ARG B2247       7.247 -20.715  39.541  1.00  0.530          H  
ATOM  34610 1HG  ARG B2247       4.966 -20.248  40.200  1.00  0.530          H  
ATOM  34611 2HG  ARG B2247       5.481 -18.888  41.223  1.00  0.530          H  
ATOM  34612 1HD  ARG B2247       4.561 -17.962  39.232  1.00  0.530          H  
ATOM  34613 2HD  ARG B2247       6.322 -17.756  39.133  1.00  0.530          H  
ATOM  34614  HE  ARG B2247       5.482 -20.178  37.836  1.00  0.530          H  
ATOM  34615 1HH1 ARG B2247       5.453 -16.646  37.355  1.00  0.530          H  
ATOM  34616 2HH1 ARG B2247       5.406 -16.814  35.624  1.00  0.530          H  
ATOM  34617 1HH2 ARG B2247       5.484 -20.304  35.595  1.00  0.530          H  
ATOM  34618 2HH2 ARG B2247       5.424 -18.848  34.621  1.00  0.530          H  
ATOM  34619  N   VAL B2248       8.903 -22.730  41.696  1.00  0.360          N  
ATOM  34620  CA  VAL B2248      10.199 -23.414  41.873  1.00  0.380          C  
ATOM  34621  C   VAL B2248      11.297 -23.183  40.837  1.00  0.310          C  
ATOM  34622  O   VAL B2248      12.445 -23.002  41.228  1.00  0.400          O  
ATOM  34623  CB  VAL B2248       9.985 -24.935  42.045  1.00  0.520          C  
ATOM  34624  CG1 VAL B2248      11.350 -25.715  42.031  1.00  0.520          C  
ATOM  34625  CG2 VAL B2248       9.290 -25.161  43.354  1.00  0.520          C  
ATOM  34626  H   VAL B2248       8.044 -23.263  41.670  1.00  0.430          H  
ATOM  34627  HA  VAL B2248      10.600 -23.059  42.824  1.00  0.460          H  
ATOM  34628  HB  VAL B2248       9.371 -25.321  41.222  1.00  0.630          H  
ATOM  34629 1HG1 VAL B2248      11.160 -26.771  42.177  1.00  0.630          H  
ATOM  34630 2HG1 VAL B2248      11.872 -25.587  41.080  1.00  0.630          H  
ATOM  34631 3HG1 VAL B2248      11.989 -25.357  42.840  1.00  0.630          H  
ATOM  34632 1HG2 VAL B2248       9.133 -26.220  43.490  1.00  0.630          H  
ATOM  34633 2HG2 VAL B2248       9.914 -24.785  44.165  1.00  0.630          H  
ATOM  34634 3HG2 VAL B2248       8.336 -24.643  43.366  1.00  0.630          H  
ATOM  34635  N   ASP B2249      10.996 -23.222  39.545  1.00  0.250          N  
ATOM  34636  CA  ASP B2249      12.057 -23.006  38.553  1.00  0.210          C  
ATOM  34637  C   ASP B2249      11.970 -21.643  37.924  1.00  0.130          C  
ATOM  34638  O   ASP B2249      12.510 -21.421  36.839  1.00  0.130          O  
ATOM  34639  CB  ASP B2249      12.011 -24.031  37.435  1.00  0.310          C  
ATOM  34640  CG  ASP B2249      12.291 -25.402  37.892  1.00  0.310          C  
ATOM  34641  OD1 ASP B2249      13.262 -25.624  38.583  1.00  0.310          O  
ATOM  34642  OD2 ASP B2249      11.481 -26.229  37.612  1.00  0.310          O  
ATOM  34643  H   ASP B2249      10.043 -23.399  39.248  1.00  0.300          H  
ATOM  34644  HA  ASP B2249      13.024 -23.077  39.053  1.00  0.250          H  
ATOM  34645 1HB  ASP B2249      11.054 -23.985  36.931  1.00  0.370          H  
ATOM  34646 2HB  ASP B2249      12.764 -23.771  36.692  1.00  0.370          H  
ATOM  34647  N   PHE B2250      11.241 -20.741  38.550  1.00  0.140          N  
ATOM  34648  CA  PHE B2250      11.054 -19.436  37.969  1.00  0.110          C  
ATOM  34649  C   PHE B2250      11.991 -18.504  38.701  1.00  0.110          C  
ATOM  34650  O   PHE B2250      12.119 -18.586  39.916  1.00  0.140          O  
ATOM  34651  CB  PHE B2250       9.614 -19.032  38.123  1.00  0.170          C  
ATOM  34652  CG  PHE B2250       9.189 -17.817  37.425  1.00  0.170          C  
ATOM  34653  CD1 PHE B2250       8.899 -17.841  36.068  1.00  0.170          C  
ATOM  34654  CD2 PHE B2250       9.044 -16.662  38.098  1.00  0.170          C  
ATOM  34655  CE1 PHE B2250       8.464 -16.704  35.436  1.00  0.170          C  
ATOM  34656  CE2 PHE B2250       8.627 -15.544  37.483  1.00  0.170          C  
ATOM  34657  CZ  PHE B2250       8.323 -15.555  36.156  1.00  0.170          C  
ATOM  34658  H   PHE B2250      10.844 -20.935  39.477  1.00  0.170          H  
ATOM  34659  HA  PHE B2250      11.322 -19.457  36.916  1.00  0.130          H  
ATOM  34660 1HB  PHE B2250       8.962 -19.851  37.829  1.00  0.200          H  
ATOM  34661 2HB  PHE B2250       9.481 -18.856  39.163  1.00  0.200          H  
ATOM  34662  HD1 PHE B2250       9.006 -18.773  35.509  1.00  0.200          H  
ATOM  34663  HD2 PHE B2250       9.268 -16.633  39.151  1.00  0.200          H  
ATOM  34664  HE1 PHE B2250       8.225 -16.717  34.374  1.00  0.200          H  
ATOM  34665  HE2 PHE B2250       8.535 -14.644  38.059  1.00  0.200          H  
ATOM  34666  HZ  PHE B2250       7.975 -14.652  35.674  1.00  0.200          H  
ATOM  34667  N   CYS B2251      12.635 -17.624  37.948  1.00  0.130          N  
ATOM  34668  CA  CYS B2251      13.649 -16.704  38.460  1.00  0.200          C  
ATOM  34669  C   CYS B2251      14.895 -17.503  38.884  1.00  0.240          C  
ATOM  34670  O   CYS B2251      15.527 -17.202  39.900  1.00  0.310          O  
ATOM  34671  CB  CYS B2251      13.193 -15.899  39.691  1.00  0.250          C  
ATOM  34672  SG  CYS B2251      11.596 -14.989  39.611  1.00  0.250          S  
ATOM  34673  H   CYS B2251      12.448 -17.603  36.959  1.00  0.160          H  
ATOM  34674  HA  CYS B2251      13.925 -16.018  37.664  1.00  0.240          H  
ATOM  34675 1HB  CYS B2251      13.172 -16.542  40.564  1.00  0.300          H  
ATOM  34676 2HB  CYS B2251      13.961 -15.156  39.883  1.00  0.300          H  
ATOM  34677  N   GLY B2252      15.255 -18.513  38.093  1.00  0.220          N  
ATOM  34678  CA  GLY B2252      16.457 -19.312  38.311  1.00  0.250          C  
ATOM  34679  C   GLY B2252      16.275 -20.486  39.271  1.00  0.190          C  
ATOM  34680  O   GLY B2252      15.221 -20.665  39.872  1.00  0.160          O  
ATOM  34681  H   GLY B2252      14.669 -18.718  37.289  1.00  0.260          H  
ATOM  34682 1HA  GLY B2252      16.811 -19.682  37.347  1.00  0.300          H  
ATOM  34683 2HA  GLY B2252      17.237 -18.660  38.699  1.00  0.300          H  
ATOM  34684  N   LYS B2253      17.328 -21.298  39.396  1.00  0.210          N  
ATOM  34685  CA  LYS B2253      17.337 -22.453  40.295  1.00  0.160          C  
ATOM  34686  C   LYS B2253      17.666 -22.016  41.718  1.00  0.140          C  
ATOM  34687  O   LYS B2253      18.553 -21.185  41.923  1.00  0.160          O  
ATOM  34688  CB  LYS B2253      18.362 -23.489  39.815  1.00  0.240          C  
ATOM  34689  CG  LYS B2253      18.090 -24.097  38.426  1.00  0.240          C  
ATOM  34690  CD  LYS B2253      16.895 -25.060  38.472  1.00  0.240          C  
ATOM  34691  CE  LYS B2253      16.621 -25.720  37.135  1.00  0.240          C  
ATOM  34692  NZ  LYS B2253      15.549 -26.742  37.257  1.00  0.240          N  
ATOM  34693  H   LYS B2253      18.161 -21.086  38.865  1.00  0.250          H  
ATOM  34694  HA  LYS B2253      16.340 -22.894  40.313  1.00  0.190          H  
ATOM  34695 1HB  LYS B2253      19.351 -23.031  39.788  1.00  0.290          H  
ATOM  34696 2HB  LYS B2253      18.407 -24.308  40.534  1.00  0.290          H  
ATOM  34697 1HG  LYS B2253      17.874 -23.302  37.714  1.00  0.290          H  
ATOM  34698 2HG  LYS B2253      18.973 -24.638  38.086  1.00  0.290          H  
ATOM  34699 1HD  LYS B2253      17.079 -25.839  39.213  1.00  0.290          H  
ATOM  34700 2HD  LYS B2253      15.985 -24.527  38.757  1.00  0.290          H  
ATOM  34701 1HE  LYS B2253      16.288 -24.952  36.439  1.00  0.290          H  
ATOM  34702 2HE  LYS B2253      17.524 -26.189  36.745  1.00  0.290          H  
ATOM  34703 1HZ  LYS B2253      15.355 -27.141  36.349  1.00  0.290          H  
ATOM  34704 2HZ  LYS B2253      15.843 -27.467  37.899  1.00  0.290          H  
ATOM  34705 3HZ  LYS B2253      14.682 -26.311  37.639  1.00  0.290          H  
ATOM  34706  N   GLY B2254      17.011 -22.639  42.688  1.00  0.140          N  
ATOM  34707  CA  GLY B2254      17.213 -22.334  44.108  1.00  0.120          C  
ATOM  34708  C   GLY B2254      15.974 -21.608  44.602  1.00  0.120          C  
ATOM  34709  O   GLY B2254      15.008 -21.445  43.859  1.00  0.140          O  
ATOM  34710  H   GLY B2254      16.304 -23.303  42.406  1.00  0.170          H  
ATOM  34711 1HA  GLY B2254      17.400 -23.230  44.695  1.00  0.140          H  
ATOM  34712 2HA  GLY B2254      18.084 -21.695  44.233  1.00  0.140          H  
ATOM  34713  N   TYR B2255      15.962 -21.203  45.856  1.00  0.120          N  
ATOM  34714  CA  TYR B2255      14.797 -20.511  46.369  1.00  0.160          C  
ATOM  34715  C   TYR B2255      14.962 -19.018  46.066  1.00  0.110          C  
ATOM  34716  O   TYR B2255      15.962 -18.394  46.418  1.00  0.210          O  
ATOM  34717  CB  TYR B2255      14.629 -20.759  47.856  1.00  0.210          C  
ATOM  34718  CG  TYR B2255      14.249 -22.155  48.261  1.00  0.210          C  
ATOM  34719  CD1 TYR B2255      15.216 -23.056  48.686  1.00  0.210          C  
ATOM  34720  CD2 TYR B2255      12.925 -22.532  48.229  1.00  0.210          C  
ATOM  34721  CE1 TYR B2255      14.847 -24.320  49.090  1.00  0.210          C  
ATOM  34722  CE2 TYR B2255      12.558 -23.794  48.621  1.00  0.210          C  
ATOM  34723  CZ  TYR B2255      13.507 -24.685  49.055  1.00  0.210          C  
ATOM  34724  OH  TYR B2255      13.119 -25.941  49.445  1.00  0.210          O  
ATOM  34725  H   TYR B2255      16.769 -21.385  46.454  1.00  0.140          H  
ATOM  34726  HA  TYR B2255      13.908 -20.867  45.848  1.00  0.190          H  
ATOM  34727 1HB  TYR B2255      15.542 -20.521  48.350  1.00  0.250          H  
ATOM  34728 2HB  TYR B2255      13.879 -20.100  48.224  1.00  0.250          H  
ATOM  34729  HD1 TYR B2255      16.261 -22.769  48.704  1.00  0.250          H  
ATOM  34730  HD2 TYR B2255      12.166 -21.825  47.896  1.00  0.250          H  
ATOM  34731  HE1 TYR B2255      15.602 -25.027  49.426  1.00  0.250          H  
ATOM  34732  HE2 TYR B2255      11.509 -24.088  48.598  1.00  0.250          H  
ATOM  34733  HH  TYR B2255      13.878 -26.411  49.801  1.00  0.250          H  
ATOM  34734  N   HIS B2256      14.005 -18.419  45.378  1.00  0.150          N  
ATOM  34735  CA  HIS B2256      14.162 -17.015  44.975  1.00  0.130          C  
ATOM  34736  C   HIS B2256      14.210 -15.996  46.110  1.00  0.130          C  
ATOM  34737  O   HIS B2256      13.324 -15.990  46.967  1.00  0.170          O  
ATOM  34738  CB  HIS B2256      13.018 -16.609  44.033  1.00  0.190          C  
ATOM  34739  CG  HIS B2256      13.188 -15.239  43.418  1.00  0.190          C  
ATOM  34740  ND1 HIS B2256      12.235 -14.216  43.541  1.00  0.190          N  
ATOM  34741  CD2 HIS B2256      14.188 -14.729  42.666  1.00  0.190          C  
ATOM  34742  CE1 HIS B2256      12.670 -13.150  42.890  1.00  0.190          C  
ATOM  34743  NE2 HIS B2256      13.837 -13.446  42.343  1.00  0.190          N  
ATOM  34744  H   HIS B2256      13.180 -18.936  45.098  1.00  0.180          H  
ATOM  34745  HA  HIS B2256      15.093 -16.909  44.432  1.00  0.160          H  
ATOM  34746 1HB  HIS B2256      12.935 -17.337  43.221  1.00  0.230          H  
ATOM  34747 2HB  HIS B2256      12.073 -16.622  44.579  1.00  0.230          H  
ATOM  34748  HD2 HIS B2256      15.102 -15.244  42.354  1.00  0.230          H  
ATOM  34749  HE1 HIS B2256      12.149 -12.194  42.811  1.00  0.230          H  
ATOM  34750  HE2 HIS B2256      14.410 -12.827  41.757  1.00  0.230          H  
ATOM  34751  N   LEU B2257      15.238 -15.125  46.103  1.00  0.130          N  
ATOM  34752  CA  LEU B2257      15.351 -14.018  47.050  1.00  0.170          C  
ATOM  34753  C   LEU B2257      15.024 -12.695  46.383  1.00  0.160          C  
ATOM  34754  O   LEU B2257      14.141 -11.967  46.847  1.00  0.200          O  
ATOM  34755  CB  LEU B2257      16.778 -13.919  47.641  1.00  0.220          C  
ATOM  34756  CG  LEU B2257      17.232 -15.035  48.593  1.00  0.220          C  
ATOM  34757  CD1 LEU B2257      18.705 -14.923  48.867  1.00  0.220          C  
ATOM  34758  CD2 LEU B2257      16.512 -14.843  49.952  1.00  0.220          C  
ATOM  34759  H   LEU B2257      15.982 -15.200  45.404  1.00  0.160          H  
ATOM  34760  HA  LEU B2257      14.633 -14.174  47.848  1.00  0.200          H  
ATOM  34761 1HB  LEU B2257      17.485 -13.894  46.814  1.00  0.270          H  
ATOM  34762 2HB  LEU B2257      16.859 -12.970  48.175  1.00  0.270          H  
ATOM  34763  HG  LEU B2257      17.012 -16.016  48.160  1.00  0.270          H  
ATOM  34764 1HD1 LEU B2257      18.982 -15.707  49.561  1.00  0.270          H  
ATOM  34765 2HD1 LEU B2257      19.260 -15.044  47.939  1.00  0.270          H  
ATOM  34766 3HD1 LEU B2257      18.930 -13.960  49.304  1.00  0.270          H  
ATOM  34767 1HD2 LEU B2257      16.847 -15.613  50.642  1.00  0.270          H  
ATOM  34768 2HD2 LEU B2257      16.760 -13.865  50.366  1.00  0.270          H  
ATOM  34769 3HD2 LEU B2257      15.436 -14.911  49.834  1.00  0.270          H  
ATOM  34770  N   MET B2258      15.743 -12.392  45.298  1.00  0.120          N  
ATOM  34771  CA  MET B2258      15.617 -11.108  44.605  1.00  0.120          C  
ATOM  34772  C   MET B2258      16.197 -11.160  43.210  1.00  0.110          C  
ATOM  34773  O   MET B2258      16.942 -12.085  42.890  1.00  0.130          O  
ATOM  34774  CB  MET B2258      16.315 -10.006  45.415  1.00  0.170          C  
ATOM  34775  CG  MET B2258      17.809 -10.182  45.625  1.00  0.170          C  
ATOM  34776  SD  MET B2258      18.510  -8.878  46.670  1.00  0.170          S  
ATOM  34777  CE  MET B2258      20.237  -9.341  46.805  1.00  0.170          C  
ATOM  34778  H   MET B2258      16.411 -13.086  44.954  1.00  0.140          H  
ATOM  34779  HA  MET B2258      14.557 -10.868  44.511  1.00  0.140          H  
ATOM  34780 1HB  MET B2258      16.160  -9.042  44.932  1.00  0.200          H  
ATOM  34781 2HB  MET B2258      15.891  -9.953  46.381  1.00  0.200          H  
ATOM  34782 1HG  MET B2258      17.997 -11.141  46.100  1.00  0.200          H  
ATOM  34783 2HG  MET B2258      18.308 -10.164  44.664  1.00  0.200          H  
ATOM  34784 1HE  MET B2258      20.753  -8.612  47.407  1.00  0.200          H  
ATOM  34785 2HE  MET B2258      20.310 -10.319  47.277  1.00  0.200          H  
ATOM  34786 3HE  MET B2258      20.693  -9.378  45.829  1.00  0.200          H  
ATOM  34787  N   SER B2259      15.826 -10.203  42.364  1.00  0.100          N  
ATOM  34788  CA  SER B2259      16.447 -10.145  41.049  1.00  0.080          C  
ATOM  34789  C   SER B2259      16.691  -8.719  40.606  1.00  0.100          C  
ATOM  34790  O   SER B2259      16.004  -7.793  41.045  1.00  0.090          O  
ATOM  34791  CB  SER B2259      15.626 -10.863  40.008  1.00  0.120          C  
ATOM  34792  OG  SER B2259      15.385 -12.187  40.385  1.00  0.120          O  
ATOM  34793  H   SER B2259      15.178  -9.485  42.658  1.00  0.120          H  
ATOM  34794  HA  SER B2259      17.416 -10.635  41.113  1.00  0.100          H  
ATOM  34795 1HB  SER B2259      14.725 -10.357  39.846  1.00  0.140          H  
ATOM  34796 2HB  SER B2259      16.177 -10.856  39.065  1.00  0.140          H  
ATOM  34797  HG  SER B2259      15.278 -12.682  39.551  1.00  0.140          H  
ATOM  34798  N   PHE B2260      17.657  -8.559  39.710  1.00  0.120          N  
ATOM  34799  CA  PHE B2260      17.982  -7.257  39.154  1.00  0.130          C  
ATOM  34800  C   PHE B2260      18.010  -7.312  37.624  1.00  0.140          C  
ATOM  34801  O   PHE B2260      18.661  -8.192  37.062  1.00  0.150          O  
ATOM  34802  CB  PHE B2260      19.350  -6.822  39.682  1.00  0.180          C  
ATOM  34803  CG  PHE B2260      19.349  -6.743  41.156  1.00  0.180          C  
ATOM  34804  CD1 PHE B2260      19.786  -7.815  41.907  1.00  0.180          C  
ATOM  34805  CD2 PHE B2260      18.854  -5.638  41.807  1.00  0.180          C  
ATOM  34806  CE1 PHE B2260      19.722  -7.767  43.259  1.00  0.180          C  
ATOM  34807  CE2 PHE B2260      18.790  -5.598  43.156  1.00  0.180          C  
ATOM  34808  CZ  PHE B2260      19.215  -6.654  43.885  1.00  0.180          C  
ATOM  34809  H   PHE B2260      18.183  -9.395  39.434  1.00  0.140          H  
ATOM  34810  HA  PHE B2260      17.240  -6.553  39.513  1.00  0.160          H  
ATOM  34811 1HB  PHE B2260      20.111  -7.531  39.376  1.00  0.210          H  
ATOM  34812 2HB  PHE B2260      19.624  -5.868  39.282  1.00  0.210          H  
ATOM  34813  HD1 PHE B2260      20.170  -8.705  41.406  1.00  0.210          H  
ATOM  34814  HD2 PHE B2260      18.489  -4.800  41.243  1.00  0.210          H  
ATOM  34815  HE1 PHE B2260      20.059  -8.606  43.837  1.00  0.210          H  
ATOM  34816  HE2 PHE B2260      18.384  -4.727  43.652  1.00  0.210          H  
ATOM  34817  HZ  PHE B2260      19.154  -6.613  44.968  1.00  0.210          H  
ATOM  34818  N   PRO B2261      17.238  -6.482  36.910  1.00  0.120          N  
ATOM  34819  CA  PRO B2261      17.225  -6.442  35.472  1.00  0.120          C  
ATOM  34820  C   PRO B2261      18.459  -5.702  35.011  1.00  0.120          C  
ATOM  34821  O   PRO B2261      18.909  -4.790  35.709  1.00  0.110          O  
ATOM  34822  CB  PRO B2261      15.944  -5.660  35.177  1.00  0.180          C  
ATOM  34823  CG  PRO B2261      15.800  -4.722  36.363  1.00  0.180          C  
ATOM  34824  CD  PRO B2261      16.366  -5.485  37.546  1.00  0.180          C  
ATOM  34825  HA  PRO B2261      17.191  -7.459  35.054  1.00  0.140          H  
ATOM  34826 1HB  PRO B2261      16.043  -5.134  34.211  1.00  0.220          H  
ATOM  34827 2HB  PRO B2261      15.108  -6.355  35.079  1.00  0.220          H  
ATOM  34828 1HG  PRO B2261      16.344  -3.782  36.190  1.00  0.220          H  
ATOM  34829 2HG  PRO B2261      14.742  -4.447  36.501  1.00  0.220          H  
ATOM  34830 1HD  PRO B2261      16.942  -4.801  38.123  1.00  0.220          H  
ATOM  34831 2HD  PRO B2261      15.590  -5.932  38.122  1.00  0.220          H  
ATOM  34832  N   GLN B2262      18.925  -6.031  33.821  1.00  0.110          N  
ATOM  34833  CA  GLN B2262      19.949  -5.317  33.074  1.00  0.110          C  
ATOM  34834  C   GLN B2262      19.444  -5.262  31.628  1.00  0.100          C  
ATOM  34835  O   GLN B2262      18.852  -6.233  31.145  1.00  0.110          O  
ATOM  34836  CB  GLN B2262      21.292  -6.062  33.169  1.00  0.150          C  
ATOM  34837  CG  GLN B2262      21.865  -6.199  34.594  1.00  0.150          C  
ATOM  34838  CD  GLN B2262      22.454  -4.894  35.157  1.00  0.150          C  
ATOM  34839  OE1 GLN B2262      23.627  -4.606  34.934  1.00  0.150          O  
ATOM  34840  NE2 GLN B2262      21.659  -4.131  35.859  1.00  0.150          N  
ATOM  34841  H   GLN B2262      18.563  -6.879  33.390  1.00  0.130          H  
ATOM  34842  HA  GLN B2262      20.055  -4.302  33.448  1.00  0.130          H  
ATOM  34843 1HB  GLN B2262      21.165  -7.069  32.774  1.00  0.180          H  
ATOM  34844 2HB  GLN B2262      22.032  -5.561  32.553  1.00  0.180          H  
ATOM  34845 1HG  GLN B2262      21.089  -6.545  35.274  1.00  0.180          H  
ATOM  34846 2HG  GLN B2262      22.664  -6.935  34.563  1.00  0.180          H  
ATOM  34847 1HE2 GLN B2262      22.020  -3.270  36.290  1.00  0.180          H  
ATOM  34848 2HE2 GLN B2262      20.674  -4.394  35.957  1.00  0.180          H  
ATOM  34849  N   SER B2263      19.680  -4.178  30.908  1.00  0.100          N  
ATOM  34850  CA  SER B2263      19.250  -4.165  29.515  1.00  0.100          C  
ATOM  34851  C   SER B2263      20.277  -4.803  28.584  1.00  0.100          C  
ATOM  34852  O   SER B2263      21.462  -4.887  28.912  1.00  0.100          O  
ATOM  34853  CB  SER B2263      18.966  -2.751  29.100  1.00  0.140          C  
ATOM  34854  OG  SER B2263      20.130  -1.987  29.073  1.00  0.140          O  
ATOM  34855  H   SER B2263      20.162  -3.358  31.298  1.00  0.120          H  
ATOM  34856  HA  SER B2263      18.322  -4.733  29.431  1.00  0.120          H  
ATOM  34857 1HB  SER B2263      18.494  -2.744  28.121  1.00  0.170          H  
ATOM  34858 2HB  SER B2263      18.276  -2.324  29.814  1.00  0.170          H  
ATOM  34859  HG  SER B2263      20.366  -1.818  30.009  1.00  0.170          H  
ATOM  34860  N   ALA B2264      19.841  -5.157  27.377  1.00  0.090          N  
ATOM  34861  CA  ALA B2264      20.732  -5.668  26.347  1.00  0.090          C  
ATOM  34862  C   ALA B2264      20.120  -5.313  24.986  1.00  0.090          C  
ATOM  34863  O   ALA B2264      18.928  -5.000  24.915  1.00  0.090          O  
ATOM  34864  CB  ALA B2264      20.919  -7.163  26.519  1.00  0.130          C  
ATOM  34865  H   ALA B2264      18.837  -5.137  27.173  1.00  0.110          H  
ATOM  34866  HA  ALA B2264      21.692  -5.178  26.454  1.00  0.110          H  
ATOM  34867 1HB  ALA B2264      21.588  -7.555  25.769  1.00  0.150          H  
ATOM  34868 2HB  ALA B2264      21.335  -7.355  27.494  1.00  0.150          H  
ATOM  34869 3HB  ALA B2264      19.948  -7.651  26.434  1.00  0.150          H  
ATOM  34870  N   PRO B2265      20.870  -5.280  23.879  1.00  0.100          N  
ATOM  34871  CA  PRO B2265      20.294  -5.028  22.582  1.00  0.090          C  
ATOM  34872  C   PRO B2265      19.195  -6.044  22.357  1.00  0.090          C  
ATOM  34873  O   PRO B2265      19.395  -7.221  22.627  1.00  0.090          O  
ATOM  34874  CB  PRO B2265      21.477  -5.251  21.641  1.00  0.140          C  
ATOM  34875  CG  PRO B2265      22.682  -4.939  22.488  1.00  0.140          C  
ATOM  34876  CD  PRO B2265      22.324  -5.488  23.877  1.00  0.140          C  
ATOM  34877  HA  PRO B2265      19.913  -3.998  22.533  1.00  0.110          H  
ATOM  34878 1HB  PRO B2265      21.468  -6.279  21.256  1.00  0.160          H  
ATOM  34879 2HB  PRO B2265      21.384  -4.585  20.780  1.00  0.160          H  
ATOM  34880 1HG  PRO B2265      23.597  -5.361  22.056  1.00  0.160          H  
ATOM  34881 2HG  PRO B2265      22.828  -3.865  22.481  1.00  0.160          H  
ATOM  34882 1HD  PRO B2265      22.573  -6.556  23.934  1.00  0.160          H  
ATOM  34883 2HD  PRO B2265      22.825  -4.905  24.642  1.00  0.160          H  
ATOM  34884  N   HIS B2266      18.061  -5.604  21.830  1.00  0.090          N  
ATOM  34885  CA  HIS B2266      16.923  -6.486  21.550  1.00  0.090          C  
ATOM  34886  C   HIS B2266      16.313  -7.274  22.717  1.00  0.090          C  
ATOM  34887  O   HIS B2266      15.456  -8.132  22.448  1.00  0.090          O  
ATOM  34888  CB  HIS B2266      17.307  -7.493  20.454  1.00  0.130          C  
ATOM  34889  CG  HIS B2266      17.549  -6.862  19.167  1.00  0.130          C  
ATOM  34890  ND1 HIS B2266      16.520  -6.487  18.352  1.00  0.130          N  
ATOM  34891  CD2 HIS B2266      18.683  -6.493  18.548  1.00  0.130          C  
ATOM  34892  CE1 HIS B2266      17.000  -5.928  17.264  1.00  0.130          C  
ATOM  34893  NE2 HIS B2266      18.322  -5.910  17.352  1.00  0.130          N  
ATOM  34894  H   HIS B2266      17.964  -4.617  21.631  1.00  0.110          H  
ATOM  34895  HA  HIS B2266      16.117  -5.871  21.144  1.00  0.110          H  
ATOM  34896 1HB  HIS B2266      18.185  -8.069  20.730  1.00  0.150          H  
ATOM  34897 2HB  HIS B2266      16.490  -8.204  20.316  1.00  0.150          H  
ATOM  34898  HD1 HIS B2266      15.559  -6.827  18.490  1.00  0.150          H  
ATOM  34899  HD2 HIS B2266      19.730  -6.579  18.831  1.00  0.150          H  
ATOM  34900  HE1 HIS B2266      16.330  -5.566  16.486  1.00  0.150          H  
ATOM  34901  N   GLY B2267      16.692  -7.001  23.977  1.00  0.090          N  
ATOM  34902  CA  GLY B2267      16.101  -7.769  25.067  1.00  0.090          C  
ATOM  34903  C   GLY B2267      16.502  -7.376  26.477  1.00  0.090          C  
ATOM  34904  O   GLY B2267      17.042  -6.289  26.731  1.00  0.100          O  
ATOM  34905  H   GLY B2267      17.412  -6.291  24.167  1.00  0.110          H  
ATOM  34906 1HA  GLY B2267      15.033  -7.688  24.988  1.00  0.110          H  
ATOM  34907 2HA  GLY B2267      16.325  -8.819  24.928  1.00  0.110          H  
ATOM  34908  N   VAL B2268      16.151  -8.260  27.413  1.00  0.090          N  
ATOM  34909  CA  VAL B2268      16.397  -8.039  28.831  1.00  0.100          C  
ATOM  34910  C   VAL B2268      17.170  -9.206  29.422  1.00  0.100          C  
ATOM  34911  O   VAL B2268      16.941 -10.376  29.088  1.00  0.100          O  
ATOM  34912  CB  VAL B2268      15.059  -7.834  29.602  1.00  0.140          C  
ATOM  34913  CG1 VAL B2268      14.206  -9.063  29.540  1.00  0.140          C  
ATOM  34914  CG2 VAL B2268      15.316  -7.432  31.072  1.00  0.140          C  
ATOM  34915  H   VAL B2268      15.709  -9.135  27.108  1.00  0.110          H  
ATOM  34916  HA  VAL B2268      17.004  -7.137  28.948  1.00  0.120          H  
ATOM  34917  HB  VAL B2268      14.506  -7.059  29.119  1.00  0.160          H  
ATOM  34918 1HG1 VAL B2268      13.291  -8.848  30.063  1.00  0.160          H  
ATOM  34919 2HG1 VAL B2268      13.994  -9.322  28.505  1.00  0.160          H  
ATOM  34920 3HG1 VAL B2268      14.706  -9.897  30.020  1.00  0.160          H  
ATOM  34921 1HG2 VAL B2268      14.367  -7.268  31.563  1.00  0.160          H  
ATOM  34922 2HG2 VAL B2268      15.850  -8.220  31.604  1.00  0.160          H  
ATOM  34923 3HG2 VAL B2268      15.904  -6.517  31.107  1.00  0.160          H  
ATOM  34924  N   VAL B2269      18.090  -8.876  30.300  1.00  0.100          N  
ATOM  34925  CA  VAL B2269      18.882  -9.852  30.992  1.00  0.100          C  
ATOM  34926  C   VAL B2269      18.625  -9.744  32.481  1.00  0.100          C  
ATOM  34927  O   VAL B2269      18.678  -8.665  33.064  1.00  0.110          O  
ATOM  34928  CB  VAL B2269      20.357  -9.628  30.641  1.00  0.140          C  
ATOM  34929  CG1 VAL B2269      21.233 -10.589  31.399  1.00  0.140          C  
ATOM  34930  CG2 VAL B2269      20.508  -9.807  29.121  1.00  0.140          C  
ATOM  34931  H   VAL B2269      18.248  -7.889  30.517  1.00  0.120          H  
ATOM  34932  HA  VAL B2269      18.590 -10.848  30.665  1.00  0.120          H  
ATOM  34933  HB  VAL B2269      20.651  -8.618  30.919  1.00  0.170          H  
ATOM  34934 1HG1 VAL B2269      22.268 -10.427  31.137  1.00  0.170          H  
ATOM  34935 2HG1 VAL B2269      21.113 -10.437  32.472  1.00  0.170          H  
ATOM  34936 3HG1 VAL B2269      20.955 -11.591  31.151  1.00  0.170          H  
ATOM  34937 1HG2 VAL B2269      21.518  -9.655  28.830  1.00  0.170          H  
ATOM  34938 2HG2 VAL B2269      20.205 -10.795  28.852  1.00  0.170          H  
ATOM  34939 3HG2 VAL B2269      19.883  -9.093  28.604  1.00  0.170          H  
ATOM  34940  N   PHE B2270      18.301 -10.850  33.116  1.00  0.090          N  
ATOM  34941  CA  PHE B2270      18.049 -10.752  34.536  1.00  0.090          C  
ATOM  34942  C   PHE B2270      19.086 -11.484  35.357  1.00  0.090          C  
ATOM  34943  O   PHE B2270      19.476 -12.615  35.046  1.00  0.090          O  
ATOM  34944  CB  PHE B2270      16.697 -11.337  34.885  1.00  0.130          C  
ATOM  34945  CG  PHE B2270      15.474 -10.656  34.331  1.00  0.130          C  
ATOM  34946  CD1 PHE B2270      14.880 -11.129  33.167  1.00  0.130          C  
ATOM  34947  CD2 PHE B2270      14.895  -9.576  34.978  1.00  0.130          C  
ATOM  34948  CE1 PHE B2270      13.731 -10.542  32.674  1.00  0.130          C  
ATOM  34949  CE2 PHE B2270      13.751  -8.991  34.473  1.00  0.130          C  
ATOM  34950  CZ  PHE B2270      13.171  -9.485  33.319  1.00  0.130          C  
ATOM  34951  H   PHE B2270      18.242 -11.735  32.608  1.00  0.110          H  
ATOM  34952  HA  PHE B2270      18.069  -9.706  34.839  1.00  0.110          H  
ATOM  34953 1HB  PHE B2270      16.689 -12.355  34.528  1.00  0.150          H  
ATOM  34954 2HB  PHE B2270      16.610 -11.362  35.970  1.00  0.150          H  
ATOM  34955  HD1 PHE B2270      15.329 -11.981  32.647  1.00  0.150          H  
ATOM  34956  HD2 PHE B2270      15.350  -9.196  35.895  1.00  0.150          H  
ATOM  34957  HE1 PHE B2270      13.263 -10.920  31.768  1.00  0.150          H  
ATOM  34958  HE2 PHE B2270      13.302  -8.150  34.982  1.00  0.150          H  
ATOM  34959  HZ  PHE B2270      12.267  -9.037  32.914  1.00  0.150          H  
ATOM  34960  N   LEU B2271      19.470 -10.854  36.458  1.00  0.090          N  
ATOM  34961  CA  LEU B2271      20.365 -11.449  37.435  1.00  0.090          C  
ATOM  34962  C   LEU B2271      19.493 -11.959  38.561  1.00  0.090          C  
ATOM  34963  O   LEU B2271      18.881 -11.169  39.288  1.00  0.100          O  
ATOM  34964  CB  LEU B2271      21.349 -10.398  37.972  1.00  0.130          C  
ATOM  34965  CG  LEU B2271      22.209  -9.651  36.917  1.00  0.130          C  
ATOM  34966  CD1 LEU B2271      23.061  -8.592  37.633  1.00  0.130          C  
ATOM  34967  CD2 LEU B2271      23.092 -10.651  36.145  1.00  0.130          C  
ATOM  34968  H   LEU B2271      19.131  -9.901  36.610  1.00  0.110          H  
ATOM  34969  HA  LEU B2271      20.894 -12.297  36.998  1.00  0.110          H  
ATOM  34970 1HB  LEU B2271      20.780  -9.652  38.513  1.00  0.150          H  
ATOM  34971 2HB  LEU B2271      22.022 -10.884  38.670  1.00  0.150          H  
ATOM  34972  HG  LEU B2271      21.549  -9.134  36.212  1.00  0.150          H  
ATOM  34973 1HD1 LEU B2271      23.649  -8.044  36.900  1.00  0.150          H  
ATOM  34974 2HD1 LEU B2271      22.402  -7.896  38.157  1.00  0.150          H  
ATOM  34975 3HD1 LEU B2271      23.725  -9.072  38.347  1.00  0.150          H  
ATOM  34976 1HD2 LEU B2271      23.688 -10.114  35.408  1.00  0.150          H  
ATOM  34977 2HD2 LEU B2271      23.751 -11.169  36.839  1.00  0.150          H  
ATOM  34978 3HD2 LEU B2271      22.471 -11.385  35.628  1.00  0.150          H  
ATOM  34979  N   HIS B2272      19.391 -13.271  38.681  1.00  0.090          N  
ATOM  34980  CA  HIS B2272      18.490 -13.853  39.672  1.00  0.100          C  
ATOM  34981  C   HIS B2272      19.272 -14.381  40.849  1.00  0.100          C  
ATOM  34982  O   HIS B2272      20.165 -15.218  40.689  1.00  0.100          O  
ATOM  34983  CB  HIS B2272      17.630 -14.957  39.086  1.00  0.140          C  
ATOM  34984  CG  HIS B2272      16.737 -14.534  37.951  1.00  0.140          C  
ATOM  34985  ND1 HIS B2272      15.657 -13.671  38.103  1.00  0.140          N  
ATOM  34986  CD2 HIS B2272      16.755 -14.887  36.660  1.00  0.140          C  
ATOM  34987  CE1 HIS B2272      15.056 -13.530  36.934  1.00  0.140          C  
ATOM  34988  NE2 HIS B2272      15.701 -14.260  36.052  1.00  0.140          N  
ATOM  34989  H   HIS B2272      19.951 -13.856  38.053  1.00  0.110          H  
ATOM  34990  HA  HIS B2272      17.818 -13.089  40.058  1.00  0.120          H  
ATOM  34991 1HB  HIS B2272      18.256 -15.761  38.738  1.00  0.160          H  
ATOM  34992 2HB  HIS B2272      17.009 -15.344  39.880  1.00  0.160          H  
ATOM  34993  HD2 HIS B2272      17.471 -15.555  36.198  1.00  0.160          H  
ATOM  34994  HE1 HIS B2272      14.181 -12.915  36.722  1.00  0.160          H  
ATOM  34995  HE2 HIS B2272      15.470 -14.347  35.064  1.00  0.160          H  
ATOM  34996  N   VAL B2273      18.960 -13.863  42.030  1.00  0.100          N  
ATOM  34997  CA  VAL B2273      19.678 -14.193  43.242  1.00  0.120          C  
ATOM  34998  C   VAL B2273      18.852 -15.207  44.014  1.00  0.110          C  
ATOM  34999  O   VAL B2273      17.710 -14.914  44.425  1.00  0.120          O  
ATOM  35000  CB  VAL B2273      19.839 -12.920  44.093  1.00  0.160          C  
ATOM  35001  CG1 VAL B2273      20.649 -13.221  45.360  1.00  0.160          C  
ATOM  35002  CG2 VAL B2273      20.413 -11.777  43.227  1.00  0.160          C  
ATOM  35003  H   VAL B2273      18.182 -13.202  42.102  1.00  0.120          H  
ATOM  35004  HA  VAL B2273      20.648 -14.625  42.995  1.00  0.140          H  
ATOM  35005  HB  VAL B2273      18.863 -12.622  44.434  1.00  0.190          H  
ATOM  35006 1HG1 VAL B2273      20.713 -12.326  45.968  1.00  0.190          H  
ATOM  35007 2HG1 VAL B2273      20.162 -14.006  45.932  1.00  0.190          H  
ATOM  35008 3HG1 VAL B2273      21.652 -13.547  45.083  1.00  0.190          H  
ATOM  35009 1HG2 VAL B2273      20.470 -10.890  43.828  1.00  0.190          H  
ATOM  35010 2HG2 VAL B2273      21.384 -12.028  42.861  1.00  0.190          H  
ATOM  35011 3HG2 VAL B2273      19.754 -11.587  42.379  1.00  0.190          H  
ATOM  35012  N   THR B2274      19.430 -16.386  44.228  1.00  0.110          N  
ATOM  35013  CA  THR B2274      18.702 -17.446  44.901  1.00  0.110          C  
ATOM  35014  C   THR B2274      19.482 -18.114  46.051  1.00  0.120          C  
ATOM  35015  O   THR B2274      20.721 -18.131  46.103  1.00  0.140          O  
ATOM  35016  CB  THR B2274      18.299 -18.542  43.882  1.00  0.150          C  
ATOM  35017  OG1 THR B2274      19.476 -19.164  43.381  1.00  0.150          O  
ATOM  35018  CG2 THR B2274      17.512 -17.951  42.668  1.00  0.150          C  
ATOM  35019  H   THR B2274      20.385 -16.549  43.886  1.00  0.130          H  
ATOM  35020  HA  THR B2274      17.795 -17.023  45.330  1.00  0.130          H  
ATOM  35021  HB  THR B2274      17.688 -19.276  44.385  1.00  0.180          H  
ATOM  35022  HG1 THR B2274      19.226 -20.018  42.963  1.00  0.180          H  
ATOM  35023 1HG2 THR B2274      17.251 -18.758  41.980  1.00  0.180          H  
ATOM  35024 2HG2 THR B2274      16.617 -17.475  42.999  1.00  0.180          H  
ATOM  35025 3HG2 THR B2274      18.127 -17.226  42.143  1.00  0.180          H  
ATOM  35026  N   TYR B2275      18.710 -18.707  46.961  1.00  0.130          N  
ATOM  35027  CA  TYR B2275      19.188 -19.469  48.113  1.00  0.180          C  
ATOM  35028  C   TYR B2275      19.251 -20.966  47.839  1.00  0.140          C  
ATOM  35029  O   TYR B2275      18.259 -21.598  47.453  1.00  0.120          O  
ATOM  35030  CB  TYR B2275      18.249 -19.179  49.302  1.00  0.230          C  
ATOM  35031  CG  TYR B2275      18.430 -19.995  50.612  1.00  0.230          C  
ATOM  35032  CD1 TYR B2275      19.387 -19.662  51.536  1.00  0.230          C  
ATOM  35033  CD2 TYR B2275      17.583 -21.076  50.874  1.00  0.230          C  
ATOM  35034  CE1 TYR B2275      19.495 -20.384  52.713  1.00  0.230          C  
ATOM  35035  CE2 TYR B2275      17.700 -21.820  52.045  1.00  0.230          C  
ATOM  35036  CZ  TYR B2275      18.661 -21.471  52.974  1.00  0.230          C  
ATOM  35037  OH  TYR B2275      18.824 -22.167  54.186  1.00  0.230          O  
ATOM  35038  H   TYR B2275      17.702 -18.598  46.837  1.00  0.160          H  
ATOM  35039  HA  TYR B2275      20.197 -19.135  48.353  1.00  0.220          H  
ATOM  35040 1HB  TYR B2275      18.344 -18.126  49.563  1.00  0.280          H  
ATOM  35041 2HB  TYR B2275      17.250 -19.310  48.967  1.00  0.280          H  
ATOM  35042  HD1 TYR B2275      20.048 -18.824  51.355  1.00  0.280          H  
ATOM  35043  HD2 TYR B2275      16.830 -21.331  50.159  1.00  0.280          H  
ATOM  35044  HE1 TYR B2275      20.238 -20.100  53.445  1.00  0.280          H  
ATOM  35045  HE2 TYR B2275      17.033 -22.660  52.230  1.00  0.280          H  
ATOM  35046  HH  TYR B2275      18.166 -22.901  54.301  1.00  0.280          H  
ATOM  35047  N   VAL B2276      20.420 -21.554  48.032  1.00  0.140          N  
ATOM  35048  CA  VAL B2276      20.565 -22.981  47.823  1.00  0.140          C  
ATOM  35049  C   VAL B2276      21.069 -23.636  49.115  1.00  0.140          C  
ATOM  35050  O   VAL B2276      22.110 -23.238  49.632  1.00  0.140          O  
ATOM  35051  CB  VAL B2276      21.529 -23.271  46.662  1.00  0.200          C  
ATOM  35052  CG1 VAL B2276      21.694 -24.782  46.487  1.00  0.200          C  
ATOM  35053  CG2 VAL B2276      20.968 -22.653  45.384  1.00  0.200          C  
ATOM  35054  H   VAL B2276      21.233 -20.994  48.318  1.00  0.170          H  
ATOM  35055  HA  VAL B2276      19.611 -23.372  47.508  1.00  0.170          H  
ATOM  35056  HB  VAL B2276      22.509 -22.844  46.886  1.00  0.240          H  
ATOM  35057 1HG1 VAL B2276      22.376 -24.980  45.663  1.00  0.240          H  
ATOM  35058 2HG1 VAL B2276      22.100 -25.227  47.397  1.00  0.240          H  
ATOM  35059 3HG1 VAL B2276      20.729 -25.217  46.271  1.00  0.240          H  
ATOM  35060 1HG2 VAL B2276      21.641 -22.850  44.556  1.00  0.240          H  
ATOM  35061 2HG2 VAL B2276      19.996 -23.088  45.173  1.00  0.240          H  
ATOM  35062 3HG2 VAL B2276      20.862 -21.572  45.506  1.00  0.240          H  
ATOM  35063  N   PRO B2277      20.355 -24.615  49.678  1.00  0.160          N  
ATOM  35064  CA  PRO B2277      20.723 -25.349  50.876  1.00  0.180          C  
ATOM  35065  C   PRO B2277      22.055 -26.069  50.707  1.00  0.200          C  
ATOM  35066  O   PRO B2277      22.370 -26.515  49.603  1.00  0.220          O  
ATOM  35067  CB  PRO B2277      19.577 -26.351  50.997  1.00  0.270          C  
ATOM  35068  CG  PRO B2277      18.413 -25.729  50.279  1.00  0.270          C  
ATOM  35069  CD  PRO B2277      19.011 -24.961  49.151  1.00  0.270          C  
ATOM  35070  HA  PRO B2277      20.752 -24.663  51.739  1.00  0.220          H  
ATOM  35071 1HB  PRO B2277      19.874 -27.337  50.596  1.00  0.320          H  
ATOM  35072 2HB  PRO B2277      19.364 -26.472  52.019  1.00  0.320          H  
ATOM  35073 1HG  PRO B2277      17.721 -26.514  49.927  1.00  0.320          H  
ATOM  35074 2HG  PRO B2277      17.839 -25.084  50.963  1.00  0.320          H  
ATOM  35075 1HD  PRO B2277      19.077 -25.575  48.246  1.00  0.320          H  
ATOM  35076 2HD  PRO B2277      18.372 -24.068  49.023  1.00  0.320          H  
ATOM  35077  N   ALA B2278      22.810 -26.234  51.793  1.00  0.200          N  
ATOM  35078  CA  ALA B2278      24.079 -26.946  51.702  1.00  0.250          C  
ATOM  35079  C   ALA B2278      24.421 -27.718  52.976  1.00  0.260          C  
ATOM  35080  O   ALA B2278      23.977 -27.388  54.078  1.00  0.240          O  
ATOM  35081  CB  ALA B2278      25.194 -25.952  51.396  1.00  0.330          C  
ATOM  35082  H   ALA B2278      22.530 -25.807  52.680  1.00  0.240          H  
ATOM  35083  HA  ALA B2278      24.002 -27.664  50.886  1.00  0.300          H  
ATOM  35084 1HB  ALA B2278      26.136 -26.482  51.289  1.00  0.400          H  
ATOM  35085 2HB  ALA B2278      24.963 -25.426  50.466  1.00  0.400          H  
ATOM  35086 3HB  ALA B2278      25.277 -25.238  52.199  1.00  0.400          H  
ATOM  35087  N   GLN B2279      25.262 -28.743  52.810  1.00  0.320          N  
ATOM  35088  CA  GLN B2279      25.796 -29.520  53.926  1.00  0.330          C  
ATOM  35089  C   GLN B2279      24.717 -30.092  54.845  1.00  0.290          C  
ATOM  35090  O   GLN B2279      24.720 -29.845  56.051  1.00  0.310          O  
ATOM  35091  CB  GLN B2279      26.786 -28.663  54.724  1.00  0.460          C  
ATOM  35092  CG  GLN B2279      27.963 -28.171  53.879  1.00  0.460          C  
ATOM  35093  CD  GLN B2279      29.005 -27.361  54.646  1.00  0.460          C  
ATOM  35094  OE1 GLN B2279      28.857 -27.028  55.831  1.00  0.460          O  
ATOM  35095  NE2 GLN B2279      30.092 -27.035  53.951  1.00  0.460          N  
ATOM  35096  H   GLN B2279      25.543 -28.988  51.869  1.00  0.380          H  
ATOM  35097  HA  GLN B2279      26.342 -30.367  53.511  1.00  0.400          H  
ATOM  35098 1HB  GLN B2279      26.274 -27.817  55.152  1.00  0.550          H  
ATOM  35099 2HB  GLN B2279      27.186 -29.248  55.552  1.00  0.550          H  
ATOM  35100 1HG  GLN B2279      28.460 -29.034  53.443  1.00  0.550          H  
ATOM  35101 2HG  GLN B2279      27.573 -27.534  53.091  1.00  0.550          H  
ATOM  35102 1HE2 GLN B2279      30.826 -26.506  54.381  1.00  0.550          H  
ATOM  35103 2HE2 GLN B2279      30.182 -27.320  52.995  1.00  0.550          H  
ATOM  35104  N   GLU B2280      23.783 -30.831  54.277  1.00  0.260          N  
ATOM  35105  CA  GLU B2280      22.729 -31.432  55.074  1.00  0.230          C  
ATOM  35106  C   GLU B2280      23.231 -32.571  55.932  1.00  0.280          C  
ATOM  35107  O   GLU B2280      24.194 -33.263  55.594  1.00  0.310          O  
ATOM  35108  CB  GLU B2280      21.605 -31.899  54.147  1.00  0.330          C  
ATOM  35109  CG  GLU B2280      21.977 -33.114  53.253  1.00  0.330          C  
ATOM  35110  CD  GLU B2280      22.788 -32.716  52.047  1.00  0.330          C  
ATOM  35111  OE1 GLU B2280      22.955 -31.532  51.843  1.00  0.330          O  
ATOM  35112  OE2 GLU B2280      23.260 -33.574  51.350  1.00  0.330          O  
ATOM  35113  H   GLU B2280      23.794 -30.989  53.267  1.00  0.310          H  
ATOM  35114  HA  GLU B2280      22.354 -30.695  55.766  1.00  0.280          H  
ATOM  35115 1HB  GLU B2280      20.740 -32.167  54.747  1.00  0.400          H  
ATOM  35116 2HB  GLU B2280      21.305 -31.077  53.502  1.00  0.400          H  
ATOM  35117 1HG  GLU B2280      22.518 -33.862  53.822  1.00  0.400          H  
ATOM  35118 2HG  GLU B2280      21.063 -33.575  52.899  1.00  0.400          H  
ATOM  35119  N   LYS B2281      22.533 -32.785  57.038  1.00  0.300          N  
ATOM  35120  CA  LYS B2281      22.805 -33.884  57.948  1.00  0.330          C  
ATOM  35121  C   LYS B2281      21.556 -34.723  58.124  1.00  0.300          C  
ATOM  35122  O   LYS B2281      20.441 -34.222  57.990  1.00  0.280          O  
ATOM  35123  CB  LYS B2281      23.349 -33.344  59.280  1.00  0.450          C  
ATOM  35124  CG  LYS B2281      23.580 -34.399  60.378  1.00  0.450          C  
ATOM  35125  CD  LYS B2281      24.221 -33.801  61.624  1.00  0.450          C  
ATOM  35126  CE  LYS B2281      24.289 -34.837  62.744  1.00  0.450          C  
ATOM  35127  NZ  LYS B2281      24.897 -34.279  63.989  1.00  0.450          N  
ATOM  35128  H   LYS B2281      21.787 -32.121  57.254  1.00  0.360          H  
ATOM  35129  HA  LYS B2281      23.571 -34.520  57.507  1.00  0.400          H  
ATOM  35130 1HB  LYS B2281      24.306 -32.857  59.093  1.00  0.540          H  
ATOM  35131 2HB  LYS B2281      22.686 -32.584  59.650  1.00  0.540          H  
ATOM  35132 1HG  LYS B2281      22.624 -34.836  60.683  1.00  0.540          H  
ATOM  35133 2HG  LYS B2281      24.220 -35.192  59.998  1.00  0.540          H  
ATOM  35134 1HD  LYS B2281      25.231 -33.469  61.386  1.00  0.540          H  
ATOM  35135 2HD  LYS B2281      23.655 -32.946  61.965  1.00  0.540          H  
ATOM  35136 1HE  LYS B2281      23.277 -35.182  62.970  1.00  0.540          H  
ATOM  35137 2HE  LYS B2281      24.884 -35.685  62.409  1.00  0.540          H  
ATOM  35138 1HZ  LYS B2281      24.918 -34.995  64.702  1.00  0.540          H  
ATOM  35139 2HZ  LYS B2281      25.837 -33.966  63.800  1.00  0.540          H  
ATOM  35140 3HZ  LYS B2281      24.341 -33.501  64.316  1.00  0.540          H  
ATOM  35141  N   ASN B2282      21.747 -36.016  58.382  1.00  0.340          N  
ATOM  35142  CA  ASN B2282      20.642 -36.939  58.591  1.00  0.280          C  
ATOM  35143  C   ASN B2282      20.205 -37.000  60.055  1.00  0.350          C  
ATOM  35144  O   ASN B2282      21.011 -37.294  60.940  1.00  0.430          O  
ATOM  35145  CB  ASN B2282      21.039 -38.317  58.118  1.00  0.420          C  
ATOM  35146  CG  ASN B2282      21.352 -38.356  56.643  1.00  0.420          C  
ATOM  35147  OD1 ASN B2282      20.750 -37.671  55.810  1.00  0.420          O  
ATOM  35148  ND2 ASN B2282      22.314 -39.166  56.299  1.00  0.420          N  
ATOM  35149  H   ASN B2282      22.694 -36.363  58.451  1.00  0.410          H  
ATOM  35150  HA  ASN B2282      19.783 -36.596  58.013  1.00  0.340          H  
ATOM  35151 1HB  ASN B2282      21.914 -38.653  58.674  1.00  0.500          H  
ATOM  35152 2HB  ASN B2282      20.229 -39.015  58.327  1.00  0.500          H  
ATOM  35153 1HD2 ASN B2282      22.584 -39.247  55.339  1.00  0.500          H  
ATOM  35154 2HD2 ASN B2282      22.785 -39.709  56.995  1.00  0.500          H  
ATOM  35155  N   PHE B2283      18.919 -36.754  60.286  1.00  0.370          N  
ATOM  35156  CA  PHE B2283      18.335 -36.754  61.626  1.00  0.400          C  
ATOM  35157  C   PHE B2283      17.207 -37.780  61.723  1.00  0.440          C  
ATOM  35158  O   PHE B2283      16.581 -38.134  60.716  1.00  0.470          O  
ATOM  35159  CB  PHE B2283      17.798 -35.367  61.968  1.00  0.550          C  
ATOM  35160  CG  PHE B2283      18.850 -34.331  61.912  1.00  0.550          C  
ATOM  35161  CD1 PHE B2283      19.011 -33.553  60.778  1.00  0.550          C  
ATOM  35162  CD2 PHE B2283      19.715 -34.151  62.958  1.00  0.550          C  
ATOM  35163  CE1 PHE B2283      20.009 -32.617  60.712  1.00  0.550          C  
ATOM  35164  CE2 PHE B2283      20.709 -33.218  62.876  1.00  0.550          C  
ATOM  35165  CZ  PHE B2283      20.847 -32.452  61.753  1.00  0.550          C  
ATOM  35166  H   PHE B2283      18.337 -36.505  59.485  1.00  0.440          H  
ATOM  35167  HA  PHE B2283      19.107 -37.021  62.350  1.00  0.480          H  
ATOM  35168 1HB  PHE B2283      16.996 -35.096  61.287  1.00  0.660          H  
ATOM  35169 2HB  PHE B2283      17.401 -35.391  62.978  1.00  0.660          H  
ATOM  35170  HD1 PHE B2283      18.343 -33.698  59.923  1.00  0.660          H  
ATOM  35171  HD2 PHE B2283      19.611 -34.764  63.859  1.00  0.660          H  
ATOM  35172  HE1 PHE B2283      20.144 -32.012  59.818  1.00  0.660          H  
ATOM  35173  HE2 PHE B2283      21.388 -33.078  63.709  1.00  0.660          H  
ATOM  35174  HZ  PHE B2283      21.636 -31.706  61.695  1.00  0.660          H  
ATOM  35175  N   THR B2284      16.952 -38.271  62.935  1.00  0.480          N  
ATOM  35176  CA  THR B2284      15.850 -39.208  63.163  1.00  0.530          C  
ATOM  35177  C   THR B2284      14.573 -38.400  63.232  1.00  0.550          C  
ATOM  35178  O   THR B2284      14.582 -37.306  63.788  1.00  0.540          O  
ATOM  35179  CB  THR B2284      16.073 -40.041  64.443  1.00  0.720          C  
ATOM  35180  OG1 THR B2284      17.270 -40.820  64.298  1.00  0.720          O  
ATOM  35181  CG2 THR B2284      14.887 -40.981  64.700  1.00  0.720          C  
ATOM  35182  H   THR B2284      17.497 -37.951  63.744  1.00  0.580          H  
ATOM  35183  HA  THR B2284      15.774 -39.893  62.317  1.00  0.640          H  
ATOM  35184  HB  THR B2284      16.196 -39.377  65.279  1.00  0.870          H  
ATOM  35185  HG1 THR B2284      18.031 -40.233  64.276  1.00  0.870          H  
ATOM  35186 1HG2 THR B2284      15.077 -41.557  65.602  1.00  0.870          H  
ATOM  35187 2HG2 THR B2284      13.972 -40.411  64.835  1.00  0.870          H  
ATOM  35188 3HG2 THR B2284      14.770 -41.658  63.853  1.00  0.870          H  
ATOM  35189  N   THR B2285      13.485 -38.902  62.656  1.00  0.600          N  
ATOM  35190  CA  THR B2285      12.217 -38.181  62.670  1.00  0.630          C  
ATOM  35191  C   THR B2285      11.057 -38.888  63.293  1.00  0.720          C  
ATOM  35192  O   THR B2285      10.993 -40.117  63.365  1.00  0.840          O  
ATOM  35193  CB  THR B2285      11.657 -37.994  61.270  1.00  0.870          C  
ATOM  35194  OG1 THR B2285      11.328 -39.278  60.741  1.00  0.870          O  
ATOM  35195  CG2 THR B2285      12.587 -37.373  60.417  1.00  0.870          C  
ATOM  35196  H   THR B2285      13.551 -39.799  62.168  1.00  0.720          H  
ATOM  35197  HA  THR B2285      12.355 -37.227  63.172  1.00  0.760          H  
ATOM  35198  HB  THR B2285      10.763 -37.405  61.326  1.00  1.040          H  
ATOM  35199  HG1 THR B2285      10.632 -39.688  61.282  1.00  1.040          H  
ATOM  35200 1HG2 THR B2285      12.138 -37.276  59.447  1.00  1.040          H  
ATOM  35201 2HG2 THR B2285      12.810 -36.412  60.822  1.00  1.040          H  
ATOM  35202 3HG2 THR B2285      13.490 -37.971  60.348  1.00  1.040          H  
ATOM  35203  N   ALA B2286      10.050 -38.094  63.592  1.00  0.720          N  
ATOM  35204  CA  ALA B2286       8.747 -38.619  63.949  1.00  0.850          C  
ATOM  35205  C   ALA B2286       7.749 -37.517  63.602  1.00  0.820          C  
ATOM  35206  O   ALA B2286       8.126 -36.355  63.595  1.00  0.730          O  
ATOM  35207  CB  ALA B2286       8.699 -39.048  65.409  1.00  1.140          C  
ATOM  35208  H   ALA B2286      10.224 -37.077  63.567  1.00  0.860          H  
ATOM  35209  HA  ALA B2286       8.554 -39.489  63.330  1.00  1.020          H  
ATOM  35210 1HB  ALA B2286       7.716 -39.439  65.671  1.00  1.370          H  
ATOM  35211 2HB  ALA B2286       9.441 -39.825  65.581  1.00  1.370          H  
ATOM  35212 3HB  ALA B2286       8.921 -38.233  66.014  1.00  1.370          H  
ATOM  35213  N   PRO B2287       6.516 -37.837  63.200  1.00  0.920          N  
ATOM  35214  CA  PRO B2287       5.445 -36.891  62.923  1.00  0.900          C  
ATOM  35215  C   PRO B2287       4.870 -36.198  64.157  1.00  0.920          C  
ATOM  35216  O   PRO B2287       4.191 -35.181  64.033  1.00  0.940          O  
ATOM  35217  CB  PRO B2287       4.402 -37.780  62.249  1.00  1.350          C  
ATOM  35218  CG  PRO B2287       4.686 -39.158  62.769  1.00  1.350          C  
ATOM  35219  CD  PRO B2287       6.163 -39.237  62.947  1.00  1.350          C  
ATOM  35220  HA  PRO B2287       5.812 -36.139  62.209  1.00  1.080          H  
ATOM  35221 1HB  PRO B2287       3.390 -37.437  62.521  1.00  1.620          H  
ATOM  35222 2HB  PRO B2287       4.480 -37.701  61.153  1.00  1.620          H  
ATOM  35223 1HG  PRO B2287       4.138 -39.326  63.711  1.00  1.620          H  
ATOM  35224 2HG  PRO B2287       4.316 -39.903  62.048  1.00  1.620          H  
ATOM  35225 1HD  PRO B2287       6.371 -39.878  63.810  1.00  1.620          H  
ATOM  35226 2HD  PRO B2287       6.638 -39.607  62.026  1.00  1.620          H  
ATOM  35227  N   ALA B2288       5.111 -36.764  65.339  1.00  0.950          N  
ATOM  35228  CA  ALA B2288       4.521 -36.220  66.550  1.00  0.960          C  
ATOM  35229  C   ALA B2288       5.192 -36.702  67.826  1.00  0.920          C  
ATOM  35230  O   ALA B2288       5.941 -37.696  67.836  1.00  0.900          O  
ATOM  35231  CB  ALA B2288       3.054 -36.548  66.583  1.00  1.340          C  
ATOM  35232  H   ALA B2288       5.689 -37.585  65.398  1.00  1.140          H  
ATOM  35233  HA  ALA B2288       4.634 -35.136  66.524  1.00  1.150          H  
ATOM  35234 1HB  ALA B2288       2.587 -36.116  67.465  1.00  1.610          H  
ATOM  35235 2HB  ALA B2288       2.604 -36.130  65.697  1.00  1.610          H  
ATOM  35236 3HB  ALA B2288       2.928 -37.616  66.589  1.00  1.610          H  
ATOM  35237  N   ILE B2289       4.864 -35.978  68.896  1.00  0.920          N  
ATOM  35238  CA  ILE B2289       5.323 -36.184  70.262  1.00  0.890          C  
ATOM  35239  C   ILE B2289       4.197 -36.611  71.225  1.00  0.850          C  
ATOM  35240  O   ILE B2289       3.171 -35.929  71.301  1.00  0.900          O  
ATOM  35241  CB  ILE B2289       5.810 -34.820  70.842  1.00  1.260          C  
ATOM  35242  CG1 ILE B2289       6.810 -34.162  69.960  1.00  1.260          C  
ATOM  35243  CG2 ILE B2289       6.395 -35.015  72.202  1.00  1.260          C  
ATOM  35244  CD1 ILE B2289       6.293 -32.992  69.118  1.00  1.260          C  
ATOM  35245  H   ILE B2289       4.238 -35.191  68.724  1.00  1.100          H  
ATOM  35246  HA  ILE B2289       6.112 -36.937  70.271  1.00  1.070          H  
ATOM  35247  HB  ILE B2289       5.013 -34.170  70.913  1.00  1.510          H  
ATOM  35248 1HG1 ILE B2289       7.642 -33.818  70.565  1.00  1.510          H  
ATOM  35249 2HG1 ILE B2289       7.131 -34.873  69.285  1.00  1.510          H  
ATOM  35250 1HG2 ILE B2289       6.734 -34.070  72.601  1.00  1.510          H  
ATOM  35251 2HG2 ILE B2289       5.675 -35.439  72.896  1.00  1.510          H  
ATOM  35252 3HG2 ILE B2289       7.212 -35.676  72.111  1.00  1.510          H  
ATOM  35253 1HD1 ILE B2289       7.107 -32.611  68.503  1.00  1.510          H  
ATOM  35254 2HD1 ILE B2289       5.497 -33.314  68.477  1.00  1.510          H  
ATOM  35255 3HD1 ILE B2289       5.935 -32.203  69.772  1.00  1.510          H  
ATOM  35256  N   CYS B2290       4.377 -37.696  71.984  1.00  0.790          N  
ATOM  35257  CA  CYS B2290       3.405 -38.040  73.021  1.00  0.770          C  
ATOM  35258  C   CYS B2290       3.765 -37.334  74.316  1.00  0.700          C  
ATOM  35259  O   CYS B2290       4.894 -37.444  74.800  1.00  0.620          O  
ATOM  35260  CB  CYS B2290       3.358 -39.541  73.327  1.00  1.090          C  
ATOM  35261  SG  CYS B2290       2.677 -40.576  72.078  1.00  1.090          S  
ATOM  35262  H   CYS B2290       5.205 -38.265  71.857  1.00  0.950          H  
ATOM  35263  HA  CYS B2290       2.417 -37.712  72.703  1.00  0.920          H  
ATOM  35264 1HB  CYS B2290       4.343 -39.884  73.514  1.00  1.300          H  
ATOM  35265 2HB  CYS B2290       2.790 -39.703  74.241  1.00  1.300          H  
ATOM  35266  N   HIS B2291       2.820 -36.599  74.889  1.00  0.790          N  
ATOM  35267  CA  HIS B2291       3.159 -35.910  76.144  1.00  0.810          C  
ATOM  35268  C   HIS B2291       2.450 -36.510  77.362  1.00  0.910          C  
ATOM  35269  O   HIS B2291       3.078 -36.926  78.332  1.00  0.760          O  
ATOM  35270  CB  HIS B2291       2.883 -34.408  76.039  1.00  1.130          C  
ATOM  35271  CG  HIS B2291       3.293 -33.612  77.266  1.00  1.130          C  
ATOM  35272  ND1 HIS B2291       4.634 -33.451  77.684  1.00  1.130          N  
ATOM  35273  CD2 HIS B2291       2.542 -32.929  78.153  1.00  1.130          C  
ATOM  35274  CE1 HIS B2291       4.647 -32.702  78.777  1.00  1.130          C  
ATOM  35275  NE2 HIS B2291       3.399 -32.376  79.075  1.00  1.130          N  
ATOM  35276  H   HIS B2291       1.903 -36.528  74.430  1.00  0.950          H  
ATOM  35277  HA  HIS B2291       4.228 -36.008  76.330  1.00  0.970          H  
ATOM  35278 1HB  HIS B2291       3.412 -34.005  75.176  1.00  1.350          H  
ATOM  35279 2HB  HIS B2291       1.816 -34.250  75.874  1.00  1.350          H  
ATOM  35280  HD2 HIS B2291       1.452 -32.836  78.138  1.00  1.350          H  
ATOM  35281  HE1 HIS B2291       5.532 -32.397  79.337  1.00  1.350          H  
ATOM  35282  HE2 HIS B2291       3.113 -31.807  79.860  1.00  1.350          H  
ATOM  35283  N   ASP B2292       1.141 -36.597  77.290  1.00  1.200          N  
ATOM  35284  CA  ASP B2292       0.286 -37.060  78.362  1.00  1.330          C  
ATOM  35285  C   ASP B2292      -0.773 -37.980  77.809  1.00  1.330          C  
ATOM  35286  O   ASP B2292      -1.896 -38.044  78.320  1.00  1.410          O  
ATOM  35287  CB  ASP B2292      -0.292 -35.827  79.011  1.00  1.810          C  
ATOM  35288  CG  ASP B2292      -0.959 -35.029  77.947  1.00  1.810          C  
ATOM  35289  OD1 ASP B2292      -0.952 -35.506  76.798  1.00  1.810          O  
ATOM  35290  OD2 ASP B2292      -1.427 -33.945  78.215  1.00  1.810          O  
ATOM  35291  H   ASP B2292       0.657 -36.232  76.471  1.00  1.440          H  
ATOM  35292  HA  ASP B2292       0.886 -37.610  79.088  1.00  1.600          H  
ATOM  35293 1HB  ASP B2292      -1.016 -36.103  79.778  1.00  2.170          H  
ATOM  35294 2HB  ASP B2292       0.502 -35.237  79.477  1.00  2.170          H  
ATOM  35295  N   GLY B2293      -0.381 -38.639  76.717  1.00  1.240          N  
ATOM  35296  CA  GLY B2293      -1.171 -39.555  75.920  1.00  1.220          C  
ATOM  35297  C   GLY B2293      -1.703 -38.820  74.706  1.00  1.160          C  
ATOM  35298  O   GLY B2293      -2.106 -39.460  73.727  1.00  1.170          O  
ATOM  35299  H   GLY B2293       0.570 -38.465  76.427  1.00  1.490          H  
ATOM  35300 1HA  GLY B2293      -0.555 -40.398  75.604  1.00  1.460          H  
ATOM  35301 2HA  GLY B2293      -1.997 -39.945  76.512  1.00  1.460          H  
ATOM  35302  N   LYS B2294      -1.667 -37.474  74.765  1.00  1.120          N  
ATOM  35303  CA  LYS B2294      -2.112 -36.626  73.678  1.00  1.140          C  
ATOM  35304  C   LYS B2294      -0.980 -36.470  72.690  1.00  1.070          C  
ATOM  35305  O   LYS B2294       0.200 -36.605  73.054  1.00  0.960          O  
ATOM  35306  CB  LYS B2294      -2.586 -35.256  74.149  1.00  1.590          C  
ATOM  35307  CG  LYS B2294      -3.830 -35.287  75.014  1.00  1.590          C  
ATOM  35308  CD  LYS B2294      -4.269 -33.881  75.418  1.00  1.590          C  
ATOM  35309  CE  LYS B2294      -5.522 -33.926  76.287  1.00  1.590          C  
ATOM  35310  NZ  LYS B2294      -5.972 -32.563  76.705  1.00  1.590          N  
ATOM  35311  H   LYS B2294      -1.342 -36.996  75.616  1.00  1.340          H  
ATOM  35312  HA  LYS B2294      -2.953 -37.092  73.205  1.00  1.370          H  
ATOM  35313 1HB  LYS B2294      -1.791 -34.745  74.682  1.00  1.910          H  
ATOM  35314 2HB  LYS B2294      -2.831 -34.667  73.274  1.00  1.910          H  
ATOM  35315 1HG  LYS B2294      -4.634 -35.777  74.466  1.00  1.910          H  
ATOM  35316 2HG  LYS B2294      -3.615 -35.869  75.914  1.00  1.910          H  
ATOM  35317 1HD  LYS B2294      -3.458 -33.406  75.984  1.00  1.910          H  
ATOM  35318 2HD  LYS B2294      -4.466 -33.288  74.526  1.00  1.910          H  
ATOM  35319 1HE  LYS B2294      -6.324 -34.407  75.728  1.00  1.910          H  
ATOM  35320 2HE  LYS B2294      -5.310 -34.517  77.179  1.00  1.910          H  
ATOM  35321 1HZ  LYS B2294      -6.801 -32.643  77.279  1.00  1.910          H  
ATOM  35322 2HZ  LYS B2294      -5.236 -32.115  77.237  1.00  1.910          H  
ATOM  35323 3HZ  LYS B2294      -6.184 -32.008  75.889  1.00  1.910          H  
ATOM  35324  N   ALA B2295      -1.339 -36.194  71.441  1.00  1.170          N  
ATOM  35325  CA  ALA B2295      -0.350 -36.022  70.386  1.00  1.110          C  
ATOM  35326  C   ALA B2295      -0.069 -34.575  70.036  1.00  1.060          C  
ATOM  35327  O   ALA B2295      -0.949 -33.827  69.593  1.00  1.090          O  
ATOM  35328  CB  ALA B2295      -0.813 -36.716  69.140  1.00  1.580          C  
ATOM  35329  H   ALA B2295      -2.343 -36.086  71.241  1.00  1.400          H  
ATOM  35330  HA  ALA B2295       0.585 -36.467  70.727  1.00  1.330          H  
ATOM  35331 1HB  ALA B2295      -0.056 -36.598  68.373  1.00  1.890          H  
ATOM  35332 2HB  ALA B2295      -0.959 -37.755  69.343  1.00  1.890          H  
ATOM  35333 3HB  ALA B2295      -1.752 -36.267  68.802  1.00  1.890          H  
ATOM  35334  N   HIS B2296       1.195 -34.210  70.142  1.00  0.990          N  
ATOM  35335  CA  HIS B2296       1.657 -32.880  69.801  1.00  0.970          C  
ATOM  35336  C   HIS B2296       2.390 -32.911  68.479  1.00  0.950          C  
ATOM  35337  O   HIS B2296       3.172 -33.819  68.197  1.00  0.930          O  
ATOM  35338  CB  HIS B2296       2.609 -32.347  70.877  1.00  1.370          C  
ATOM  35339  CG  HIS B2296       2.017 -31.956  72.163  1.00  1.370          C  
ATOM  35340  ND1 HIS B2296       2.008 -30.645  72.597  1.00  1.370          N  
ATOM  35341  CD2 HIS B2296       1.401 -32.680  73.131  1.00  1.370          C  
ATOM  35342  CE1 HIS B2296       1.413 -30.581  73.778  1.00  1.370          C  
ATOM  35343  NE2 HIS B2296       1.034 -31.800  74.121  1.00  1.370          N  
ATOM  35344  H   HIS B2296       1.865 -34.872  70.539  1.00  1.190          H  
ATOM  35345  HA  HIS B2296       0.815 -32.200  69.711  1.00  1.160          H  
ATOM  35346 1HB  HIS B2296       3.268 -33.117  71.119  1.00  1.640          H  
ATOM  35347 2HB  HIS B2296       3.192 -31.533  70.483  1.00  1.640          H  
ATOM  35348  HD2 HIS B2296       1.223 -33.761  73.122  1.00  1.640          H  
ATOM  35349  HE1 HIS B2296       1.255 -29.677  74.361  1.00  1.640          H  
ATOM  35350  HE2 HIS B2296       0.545 -32.051  74.974  1.00  1.640          H  
ATOM  35351  N   PHE B2297       2.198 -31.894  67.681  1.00  0.960          N  
ATOM  35352  CA  PHE B2297       2.929 -31.798  66.437  1.00  0.990          C  
ATOM  35353  C   PHE B2297       3.447 -30.376  66.287  1.00  0.970          C  
ATOM  35354  O   PHE B2297       2.857 -29.453  66.843  1.00  1.020          O  
ATOM  35355  CB  PHE B2297       2.038 -32.264  65.284  1.00  1.370          C  
ATOM  35356  CG  PHE B2297       0.753 -31.527  65.211  1.00  1.370          C  
ATOM  35357  CD1 PHE B2297       0.622 -30.350  64.519  1.00  1.370          C  
ATOM  35358  CD2 PHE B2297      -0.354 -32.046  65.862  1.00  1.370          C  
ATOM  35359  CE1 PHE B2297      -0.573 -29.706  64.472  1.00  1.370          C  
ATOM  35360  CE2 PHE B2297      -1.544 -31.402  65.830  1.00  1.370          C  
ATOM  35361  CZ  PHE B2297      -1.659 -30.228  65.128  1.00  1.370          C  
ATOM  35362  H   PHE B2297       1.505 -31.183  67.943  1.00  1.150          H  
ATOM  35363  HA  PHE B2297       3.752 -32.495  66.497  1.00  1.190          H  
ATOM  35364 1HB  PHE B2297       2.552 -32.147  64.332  1.00  1.650          H  
ATOM  35365 2HB  PHE B2297       1.823 -33.328  65.402  1.00  1.650          H  
ATOM  35366  HD1 PHE B2297       1.489 -29.927  64.022  1.00  1.650          H  
ATOM  35367  HD2 PHE B2297      -0.262 -32.985  66.421  1.00  1.650          H  
ATOM  35368  HE1 PHE B2297      -0.665 -28.771  63.925  1.00  1.650          H  
ATOM  35369  HE2 PHE B2297      -2.405 -31.824  66.357  1.00  1.650          H  
ATOM  35370  HZ  PHE B2297      -2.614 -29.711  65.091  1.00  1.650          H  
ATOM  35371  N   PRO B2298       4.558 -30.146  65.574  1.00  0.920          N  
ATOM  35372  CA  PRO B2298       5.138 -28.836  65.355  1.00  0.890          C  
ATOM  35373  C   PRO B2298       4.187 -27.851  64.724  1.00  0.930          C  
ATOM  35374  O   PRO B2298       3.474 -28.195  63.779  1.00  0.960          O  
ATOM  35375  CB  PRO B2298       6.277 -29.142  64.371  1.00  1.330          C  
ATOM  35376  CG  PRO B2298       6.651 -30.567  64.639  1.00  1.330          C  
ATOM  35377  CD  PRO B2298       5.350 -31.261  64.973  1.00  1.330          C  
ATOM  35378  HA  PRO B2298       5.532 -28.442  66.305  1.00  1.070          H  
ATOM  35379 1HB  PRO B2298       5.932 -28.982  63.333  1.00  1.600          H  
ATOM  35380 2HB  PRO B2298       7.103 -28.440  64.520  1.00  1.600          H  
ATOM  35381 1HG  PRO B2298       7.130 -30.984  63.743  1.00  1.600          H  
ATOM  35382 2HG  PRO B2298       7.394 -30.609  65.448  1.00  1.600          H  
ATOM  35383 1HD  PRO B2298       4.866 -31.652  64.062  1.00  1.600          H  
ATOM  35384 2HD  PRO B2298       5.604 -32.050  65.690  1.00  1.600          H  
ATOM  35385  N   ARG B2299       4.258 -26.601  65.178  1.00  0.930          N  
ATOM  35386  CA  ARG B2299       3.460 -25.540  64.568  1.00  0.970          C  
ATOM  35387  C   ARG B2299       4.074 -25.211  63.214  1.00  0.920          C  
ATOM  35388  O   ARG B2299       3.375 -24.872  62.260  1.00  0.990          O  
ATOM  35389  CB  ARG B2299       3.395 -24.297  65.439  1.00  1.340          C  
ATOM  35390  CG  ARG B2299       2.574 -24.479  66.686  1.00  1.340          C  
ATOM  35391  CD  ARG B2299       2.634 -23.317  67.606  1.00  1.340          C  
ATOM  35392  NE  ARG B2299       1.949 -22.152  67.073  1.00  1.340          N  
ATOM  35393  CZ  ARG B2299       2.008 -20.897  67.588  1.00  1.340          C  
ATOM  35394  NH1 ARG B2299       2.735 -20.626  68.665  1.00  1.340          N  
ATOM  35395  NH2 ARG B2299       1.322 -19.925  67.001  1.00  1.340          N  
ATOM  35396  H   ARG B2299       4.855 -26.401  65.988  1.00  1.120          H  
ATOM  35397  HA  ARG B2299       2.445 -25.906  64.412  1.00  1.160          H  
ATOM  35398 1HB  ARG B2299       4.402 -24.015  65.747  1.00  1.610          H  
ATOM  35399 2HB  ARG B2299       2.978 -23.469  64.869  1.00  1.610          H  
ATOM  35400 1HG  ARG B2299       1.534 -24.650  66.420  1.00  1.610          H  
ATOM  35401 2HG  ARG B2299       2.945 -25.328  67.193  1.00  1.610          H  
ATOM  35402 1HD  ARG B2299       2.181 -23.586  68.564  1.00  1.610          H  
ATOM  35403 2HD  ARG B2299       3.677 -23.060  67.758  1.00  1.610          H  
ATOM  35404  HE  ARG B2299       1.374 -22.291  66.257  1.00  1.610          H  
ATOM  35405 1HH1 ARG B2299       3.290 -21.361  69.143  1.00  1.610          H  
ATOM  35406 2HH1 ARG B2299       2.764 -19.687  69.028  1.00  1.610          H  
ATOM  35407 1HH2 ARG B2299       0.765 -20.124  66.180  1.00  1.610          H  
ATOM  35408 2HH2 ARG B2299       1.354 -18.987  67.371  1.00  1.610          H  
ATOM  35409  N   GLU B2300       5.397 -25.310  63.153  1.00  0.800          N  
ATOM  35410  CA  GLU B2300       6.187 -25.060  61.967  1.00  0.740          C  
ATOM  35411  C   GLU B2300       7.432 -25.920  62.040  1.00  0.660          C  
ATOM  35412  O   GLU B2300       8.007 -26.088  63.115  1.00  0.620          O  
ATOM  35413  CB  GLU B2300       6.556 -23.582  61.831  1.00  1.060          C  
ATOM  35414  CG  GLU B2300       7.359 -23.260  60.567  1.00  1.060          C  
ATOM  35415  CD  GLU B2300       7.582 -21.813  60.358  1.00  1.060          C  
ATOM  35416  OE1 GLU B2300       7.125 -21.031  61.150  1.00  1.060          O  
ATOM  35417  OE2 GLU B2300       8.231 -21.477  59.394  1.00  1.060          O  
ATOM  35418  H   GLU B2300       5.899 -25.566  63.990  1.00  0.960          H  
ATOM  35419  HA  GLU B2300       5.613 -25.358  61.090  1.00  0.890          H  
ATOM  35420 1HB  GLU B2300       5.647 -22.981  61.821  1.00  1.270          H  
ATOM  35421 2HB  GLU B2300       7.147 -23.274  62.693  1.00  1.270          H  
ATOM  35422 1HG  GLU B2300       8.336 -23.735  60.637  1.00  1.270          H  
ATOM  35423 2HG  GLU B2300       6.844 -23.671  59.701  1.00  1.270          H  
ATOM  35424  N   GLY B2301       7.848 -26.460  60.907  1.00  0.650          N  
ATOM  35425  CA  GLY B2301       9.052 -27.263  60.886  1.00  0.590          C  
ATOM  35426  C   GLY B2301       8.771 -28.715  61.215  1.00  0.580          C  
ATOM  35427  O   GLY B2301       7.643 -29.195  61.066  1.00  0.590          O  
ATOM  35428  H   GLY B2301       7.327 -26.292  60.061  1.00  0.780          H  
ATOM  35429 1HA  GLY B2301       9.527 -27.195  59.909  1.00  0.710          H  
ATOM  35430 2HA  GLY B2301       9.749 -26.857  61.613  1.00  0.710          H  
ATOM  35431  N   VAL B2302       9.827 -29.419  61.586  1.00  0.550          N  
ATOM  35432  CA  VAL B2302       9.786 -30.846  61.827  1.00  0.560          C  
ATOM  35433  C   VAL B2302      10.355 -31.252  63.170  1.00  0.540          C  
ATOM  35434  O   VAL B2302      11.247 -30.599  63.714  1.00  0.550          O  
ATOM  35435  CB  VAL B2302      10.574 -31.569  60.719  1.00  0.780          C  
ATOM  35436  CG1 VAL B2302       9.917 -31.350  59.416  1.00  0.780          C  
ATOM  35437  CG2 VAL B2302      12.007 -31.004  60.638  1.00  0.780          C  
ATOM  35438  H   VAL B2302      10.695 -28.903  61.701  1.00  0.660          H  
ATOM  35439  HA  VAL B2302       8.745 -31.168  61.783  1.00  0.670          H  
ATOM  35440  HB  VAL B2302      10.600 -32.640  60.931  1.00  0.940          H  
ATOM  35441 1HG1 VAL B2302      10.473 -31.859  58.637  1.00  0.940          H  
ATOM  35442 2HG1 VAL B2302       8.904 -31.739  59.460  1.00  0.940          H  
ATOM  35443 3HG1 VAL B2302       9.887 -30.297  59.202  1.00  0.940          H  
ATOM  35444 1HG2 VAL B2302      12.550 -31.510  59.862  1.00  0.940          H  
ATOM  35445 2HG2 VAL B2302      11.974 -29.943  60.408  1.00  0.940          H  
ATOM  35446 3HG2 VAL B2302      12.529 -31.138  61.578  1.00  0.940          H  
ATOM  35447  N   PHE B2303       9.862 -32.381  63.662  1.00  0.530          N  
ATOM  35448  CA  PHE B2303      10.309 -33.009  64.895  1.00  0.540          C  
ATOM  35449  C   PHE B2303      11.406 -34.018  64.591  1.00  0.540          C  
ATOM  35450  O   PHE B2303      11.181 -35.038  63.919  1.00  0.580          O  
ATOM  35451  CB  PHE B2303       9.075 -33.638  65.551  1.00  0.750          C  
ATOM  35452  CG  PHE B2303       9.263 -34.402  66.794  1.00  0.750          C  
ATOM  35453  CD1 PHE B2303       9.898 -33.921  67.889  1.00  0.750          C  
ATOM  35454  CD2 PHE B2303       8.735 -35.630  66.860  1.00  0.750          C  
ATOM  35455  CE1 PHE B2303       9.990 -34.717  69.030  1.00  0.750          C  
ATOM  35456  CE2 PHE B2303       8.842 -36.386  67.958  1.00  0.750          C  
ATOM  35457  CZ  PHE B2303       9.473 -35.945  69.049  1.00  0.750          C  
ATOM  35458  H   PHE B2303       9.106 -32.830  63.163  1.00  0.640          H  
ATOM  35459  HA  PHE B2303      10.720 -32.242  65.553  1.00  0.650          H  
ATOM  35460 1HB  PHE B2303       8.364 -32.852  65.767  1.00  0.900          H  
ATOM  35461 2HB  PHE B2303       8.599 -34.293  64.831  1.00  0.900          H  
ATOM  35462  HD1 PHE B2303      10.315 -32.922  67.857  1.00  0.900          H  
ATOM  35463  HD2 PHE B2303       8.205 -36.012  65.999  1.00  0.900          H  
ATOM  35464  HE1 PHE B2303      10.462 -34.365  69.916  1.00  0.900          H  
ATOM  35465  HE2 PHE B2303       8.401 -37.334  67.955  1.00  0.900          H  
ATOM  35466  HZ  PHE B2303       9.544 -36.564  69.939  1.00  0.900          H  
ATOM  35467  N   VAL B2304      12.619 -33.672  65.025  1.00  0.510          N  
ATOM  35468  CA  VAL B2304      13.810 -34.450  64.723  1.00  0.510          C  
ATOM  35469  C   VAL B2304      14.734 -34.716  65.904  1.00  0.420          C  
ATOM  35470  O   VAL B2304      14.709 -33.986  66.898  1.00  0.400          O  
ATOM  35471  CB  VAL B2304      14.592 -33.755  63.600  1.00  0.710          C  
ATOM  35472  CG1 VAL B2304      13.761 -33.725  62.378  1.00  0.710          C  
ATOM  35473  CG2 VAL B2304      14.961 -32.293  64.006  1.00  0.710          C  
ATOM  35474  H   VAL B2304      12.701 -32.830  65.604  1.00  0.610          H  
ATOM  35475  HA  VAL B2304      13.467 -35.399  64.346  1.00  0.610          H  
ATOM  35476  HB  VAL B2304      15.475 -34.322  63.391  1.00  0.860          H  
ATOM  35477 1HG1 VAL B2304      14.320 -33.267  61.608  1.00  0.860          H  
ATOM  35478 2HG1 VAL B2304      13.512 -34.736  62.109  1.00  0.860          H  
ATOM  35479 3HG1 VAL B2304      12.863 -33.166  62.542  1.00  0.860          H  
ATOM  35480 1HG2 VAL B2304      15.510 -31.815  63.195  1.00  0.860          H  
ATOM  35481 2HG2 VAL B2304      14.049 -31.718  64.204  1.00  0.860          H  
ATOM  35482 3HG2 VAL B2304      15.577 -32.300  64.903  1.00  0.860          H  
ATOM  35483  N   SER B2305      15.619 -35.700  65.770  1.00  0.380          N  
ATOM  35484  CA  SER B2305      16.583 -35.921  66.839  1.00  0.270          C  
ATOM  35485  C   SER B2305      17.956 -36.413  66.454  1.00  0.250          C  
ATOM  35486  O   SER B2305      18.198 -37.082  65.431  1.00  0.300          O  
ATOM  35487  CB  SER B2305      16.044 -36.904  67.861  1.00  0.420          C  
ATOM  35488  OG  SER B2305      15.828 -38.155  67.314  1.00  0.420          O  
ATOM  35489  H   SER B2305      15.561 -36.311  64.958  1.00  0.460          H  
ATOM  35490  HA  SER B2305      16.725 -34.968  67.350  1.00  0.320          H  
ATOM  35491 1HB  SER B2305      16.749 -36.989  68.684  1.00  0.510          H  
ATOM  35492 2HB  SER B2305      15.164 -36.532  68.255  1.00  0.510          H  
ATOM  35493  HG  SER B2305      15.545 -38.708  68.048  1.00  0.510          H  
ATOM  35494  N   ASN B2306      18.862 -36.078  67.363  1.00  0.280          N  
ATOM  35495  CA  ASN B2306      20.232 -36.534  67.363  1.00  0.340          C  
ATOM  35496  C   ASN B2306      20.192 -37.777  68.225  1.00  0.360          C  
ATOM  35497  O   ASN B2306      19.144 -38.118  68.742  1.00  1.180          O  
ATOM  35498  CB  ASN B2306      21.162 -35.446  67.866  1.00  0.450          C  
ATOM  35499  CG  ASN B2306      21.231 -34.308  66.873  1.00  0.450          C  
ATOM  35500  OD1 ASN B2306      21.449 -34.548  65.684  1.00  0.450          O  
ATOM  35501  ND2 ASN B2306      21.028 -33.096  67.324  1.00  0.450          N  
ATOM  35502  H   ASN B2306      18.524 -35.517  68.154  1.00  0.340          H  
ATOM  35503  HA  ASN B2306      20.527 -36.829  66.354  1.00  0.410          H  
ATOM  35504 1HB  ASN B2306      20.801 -35.065  68.822  1.00  0.540          H  
ATOM  35505 2HB  ASN B2306      22.162 -35.846  68.023  1.00  0.540          H  
ATOM  35506 1HD2 ASN B2306      21.023 -32.315  66.683  1.00  0.540          H  
ATOM  35507 2HD2 ASN B2306      20.853 -32.939  68.295  1.00  0.540          H  
ATOM  35508  N   GLY B2307      21.278 -38.461  68.435  1.00  1.030          N  
ATOM  35509  CA  GLY B2307      21.187 -39.686  69.232  1.00  0.960          C  
ATOM  35510  C   GLY B2307      20.705 -39.528  70.690  1.00  0.700          C  
ATOM  35511  O   GLY B2307      20.331 -40.522  71.314  1.00  0.610          O  
ATOM  35512  H   GLY B2307      22.157 -38.181  68.023  1.00  1.240          H  
ATOM  35513 1HA  GLY B2307      20.520 -40.380  68.719  1.00  1.150          H  
ATOM  35514 2HA  GLY B2307      22.165 -40.166  69.239  1.00  1.150          H  
ATOM  35515  N   THR B2308      20.741 -38.310  71.251  1.00  0.770          N  
ATOM  35516  CA  THR B2308      20.339 -38.115  72.645  1.00  0.650          C  
ATOM  35517  C   THR B2308      19.114 -37.235  72.949  1.00  0.460          C  
ATOM  35518  O   THR B2308      18.600 -37.297  74.069  1.00  0.370          O  
ATOM  35519  CB  THR B2308      21.518 -37.522  73.434  1.00  0.960          C  
ATOM  35520  OG1 THR B2308      21.870 -36.242  72.874  1.00  0.960          O  
ATOM  35521  CG2 THR B2308      22.719 -38.455  73.350  1.00  0.960          C  
ATOM  35522  H   THR B2308      21.062 -37.526  70.711  1.00  0.920          H  
ATOM  35523  HA  THR B2308      20.124 -39.098  73.059  1.00  0.780          H  
ATOM  35524  HB  THR B2308      21.226 -37.390  74.476  1.00  1.150          H  
ATOM  35525  HG1 THR B2308      22.472 -35.785  73.474  1.00  1.150          H  
ATOM  35526 1HG2 THR B2308      23.548 -38.030  73.912  1.00  1.150          H  
ATOM  35527 2HG2 THR B2308      22.451 -39.424  73.772  1.00  1.150          H  
ATOM  35528 3HG2 THR B2308      23.018 -38.584  72.315  1.00  1.150          H  
ATOM  35529  N   HIS B2309      18.641 -36.414  72.009  1.00  0.530          N  
ATOM  35530  CA  HIS B2309      17.554 -35.490  72.343  1.00  0.490          C  
ATOM  35531  C   HIS B2309      16.758 -34.986  71.132  1.00  0.510          C  
ATOM  35532  O   HIS B2309      17.319 -34.711  70.056  1.00  0.600          O  
ATOM  35533  CB  HIS B2309      18.148 -34.300  73.118  1.00  0.700          C  
ATOM  35534  CG  HIS B2309      17.155 -33.404  73.763  1.00  0.700          C  
ATOM  35535  ND1 HIS B2309      16.497 -32.415  73.089  1.00  0.700          N  
ATOM  35536  CD2 HIS B2309      16.713 -33.355  75.033  1.00  0.700          C  
ATOM  35537  CE1 HIS B2309      15.688 -31.790  73.909  1.00  0.700          C  
ATOM  35538  NE2 HIS B2309      15.796 -32.342  75.101  1.00  0.700          N  
ATOM  35539  H   HIS B2309      19.054 -36.427  71.093  1.00  0.640          H  
ATOM  35540  HA  HIS B2309      16.848 -35.995  73.001  1.00  0.590          H  
ATOM  35541 1HB  HIS B2309      18.812 -34.670  73.898  1.00  0.840          H  
ATOM  35542 2HB  HIS B2309      18.751 -33.702  72.447  1.00  0.840          H  
ATOM  35543  HD1 HIS B2309      16.759 -32.034  72.194  1.00  0.840          H  
ATOM  35544  HD2 HIS B2309      16.950 -33.942  75.920  1.00  0.840          H  
ATOM  35545  HE1 HIS B2309      15.073 -30.965  73.542  1.00  0.840          H  
ATOM  35546  N   TRP B2310      15.437 -34.878  71.327  1.00  0.460          N  
ATOM  35547  CA  TRP B2310      14.512 -34.371  70.315  1.00  0.440          C  
ATOM  35548  C   TRP B2310      14.339 -32.860  70.346  1.00  0.420          C  
ATOM  35549  O   TRP B2310      14.081 -32.275  71.398  1.00  0.480          O  
ATOM  35550  CB  TRP B2310      13.134 -34.978  70.488  1.00  0.620          C  
ATOM  35551  CG  TRP B2310      12.969 -36.448  70.141  1.00  0.620          C  
ATOM  35552  CD1 TRP B2310      13.030 -37.496  71.001  1.00  0.620          C  
ATOM  35553  CD2 TRP B2310      12.664 -37.026  68.836  1.00  0.620          C  
ATOM  35554  NE1 TRP B2310      12.818 -38.675  70.326  1.00  0.620          N  
ATOM  35555  CE2 TRP B2310      12.597 -38.399  69.002  1.00  0.620          C  
ATOM  35556  CE3 TRP B2310      12.450 -36.491  67.569  1.00  0.620          C  
ATOM  35557  CZ2 TRP B2310      12.340 -39.250  67.942  1.00  0.620          C  
ATOM  35558  CZ3 TRP B2310      12.187 -37.339  66.521  1.00  0.620          C  
ATOM  35559  CH2 TRP B2310      12.137 -38.682  66.703  1.00  0.620          C  
ATOM  35560  H   TRP B2310      15.073 -35.128  72.239  1.00  0.550          H  
ATOM  35561  HA  TRP B2310      14.894 -34.629  69.336  1.00  0.530          H  
ATOM  35562 1HB  TRP B2310      12.795 -34.816  71.498  1.00  0.750          H  
ATOM  35563 2HB  TRP B2310      12.519 -34.420  69.843  1.00  0.750          H  
ATOM  35564  HD1 TRP B2310      13.223 -37.418  72.071  1.00  0.750          H  
ATOM  35565  HE1 TRP B2310      12.817 -39.598  70.746  1.00  0.750          H  
ATOM  35566  HE3 TRP B2310      12.491 -35.419  67.414  1.00  0.750          H  
ATOM  35567  HZ2 TRP B2310      12.287 -40.332  68.064  1.00  0.750          H  
ATOM  35568  HZ3 TRP B2310      12.022 -36.902  65.545  1.00  0.750          H  
ATOM  35569  HH2 TRP B2310      11.930 -39.327  65.860  1.00  0.750          H  
ATOM  35570  N   PHE B2311      14.338 -32.265  69.158  1.00  0.400          N  
ATOM  35571  CA  PHE B2311      14.147 -30.830  68.961  1.00  0.420          C  
ATOM  35572  C   PHE B2311      13.227 -30.550  67.784  1.00  0.450          C  
ATOM  35573  O   PHE B2311      12.889 -31.447  67.004  1.00  0.470          O  
ATOM  35574  CB  PHE B2311      15.475 -30.151  68.622  1.00  0.580          C  
ATOM  35575  CG  PHE B2311      16.548 -30.267  69.641  1.00  0.580          C  
ATOM  35576  CD1 PHE B2311      17.436 -31.328  69.603  1.00  0.580          C  
ATOM  35577  CD2 PHE B2311      16.703 -29.302  70.617  1.00  0.580          C  
ATOM  35578  CE1 PHE B2311      18.450 -31.431  70.515  1.00  0.580          C  
ATOM  35579  CE2 PHE B2311      17.718 -29.396  71.537  1.00  0.580          C  
ATOM  35580  CZ  PHE B2311      18.597 -30.465  71.488  1.00  0.580          C  
ATOM  35581  H   PHE B2311      14.525 -32.850  68.343  1.00  0.480          H  
ATOM  35582  HA  PHE B2311      13.722 -30.391  69.863  1.00  0.500          H  
ATOM  35583 1HB  PHE B2311      15.851 -30.564  67.687  1.00  0.700          H  
ATOM  35584 2HB  PHE B2311      15.296 -29.093  68.451  1.00  0.700          H  
ATOM  35585  HD1 PHE B2311      17.320 -32.093  68.831  1.00  0.700          H  
ATOM  35586  HD2 PHE B2311      16.015 -28.460  70.648  1.00  0.700          H  
ATOM  35587  HE1 PHE B2311      19.136 -32.279  70.469  1.00  0.700          H  
ATOM  35588  HE2 PHE B2311      17.832 -28.631  72.304  1.00  0.700          H  
ATOM  35589  HZ  PHE B2311      19.403 -30.544  72.219  1.00  0.700          H  
ATOM  35590  N   VAL B2312      12.871 -29.287  67.612  1.00  0.460          N  
ATOM  35591  CA  VAL B2312      12.087 -28.915  66.441  1.00  0.490          C  
ATOM  35592  C   VAL B2312      12.858 -27.890  65.604  1.00  0.470          C  
ATOM  35593  O   VAL B2312      13.477 -26.971  66.149  1.00  0.450          O  
ATOM  35594  CB  VAL B2312      10.659 -28.444  66.854  1.00  0.670          C  
ATOM  35595  CG1 VAL B2312      10.716 -27.274  67.822  1.00  0.670          C  
ATOM  35596  CG2 VAL B2312       9.841 -28.059  65.592  1.00  0.670          C  
ATOM  35597  H   VAL B2312      13.152 -28.599  68.319  1.00  0.550          H  
ATOM  35598  HA  VAL B2312      11.954 -29.801  65.828  1.00  0.590          H  
ATOM  35599  HB  VAL B2312      10.164 -29.266  67.368  1.00  0.810          H  
ATOM  35600 1HG1 VAL B2312       9.708 -26.991  68.110  1.00  0.810          H  
ATOM  35601 2HG1 VAL B2312      11.279 -27.551  68.714  1.00  0.810          H  
ATOM  35602 3HG1 VAL B2312      11.192 -26.444  67.326  1.00  0.810          H  
ATOM  35603 1HG2 VAL B2312       8.843 -27.758  65.897  1.00  0.810          H  
ATOM  35604 2HG2 VAL B2312      10.311 -27.229  65.062  1.00  0.810          H  
ATOM  35605 3HG2 VAL B2312       9.768 -28.911  64.922  1.00  0.810          H  
ATOM  35606  N   THR B2313      12.899 -28.115  64.283  1.00  0.460          N  
ATOM  35607  CA  THR B2313      13.609 -27.227  63.340  1.00  0.430          C  
ATOM  35608  C   THR B2313      12.849 -26.893  62.066  1.00  0.450          C  
ATOM  35609  O   THR B2313      11.985 -27.647  61.627  1.00  0.490          O  
ATOM  35610  CB  THR B2313      14.936 -27.851  62.866  1.00  0.610          C  
ATOM  35611  OG1 THR B2313      14.673 -29.068  62.180  1.00  0.610          O  
ATOM  35612  CG2 THR B2313      15.818 -28.098  63.974  1.00  0.610          C  
ATOM  35613  H   THR B2313      12.387 -28.932  63.930  1.00  0.550          H  
ATOM  35614  HA  THR B2313      13.825 -26.289  63.855  1.00  0.520          H  
ATOM  35615  HB  THR B2313      15.426 -27.158  62.177  1.00  0.740          H  
ATOM  35616  HG1 THR B2313      14.267 -28.867  61.326  1.00  0.740          H  
ATOM  35617 1HG2 THR B2313      16.733 -28.493  63.630  1.00  0.740          H  
ATOM  35618 2HG2 THR B2313      15.976 -27.160  64.422  1.00  0.740          H  
ATOM  35619 3HG2 THR B2313      15.369 -28.789  64.679  1.00  0.740          H  
ATOM  35620  N   GLN B2314      13.244 -25.813  61.388  1.00  0.440          N  
ATOM  35621  CA  GLN B2314      12.675 -25.537  60.072  1.00  0.470          C  
ATOM  35622  C   GLN B2314      13.365 -26.435  59.054  1.00  0.420          C  
ATOM  35623  O   GLN B2314      14.572 -26.656  59.122  1.00  0.350          O  
ATOM  35624  CB  GLN B2314      12.818 -24.066  59.657  1.00  0.650          C  
ATOM  35625  CG  GLN B2314      11.984 -23.073  60.455  1.00  0.650          C  
ATOM  35626  CD  GLN B2314      12.153 -21.626  59.925  1.00  0.650          C  
ATOM  35627  OE1 GLN B2314      13.290 -21.083  59.909  1.00  0.650          O  
ATOM  35628  NE2 GLN B2314      11.053 -21.003  59.505  1.00  0.650          N  
ATOM  35629  H   GLN B2314      13.952 -25.202  61.777  1.00  0.530          H  
ATOM  35630  HA  GLN B2314      11.616 -25.784  60.085  1.00  0.560          H  
ATOM  35631 1HB  GLN B2314      13.865 -23.768  59.745  1.00  0.780          H  
ATOM  35632 2HB  GLN B2314      12.541 -23.957  58.608  1.00  0.780          H  
ATOM  35633 1HG  GLN B2314      10.929 -23.345  60.372  1.00  0.780          H  
ATOM  35634 2HG  GLN B2314      12.294 -23.100  61.497  1.00  0.780          H  
ATOM  35635 1HE2 GLN B2314      11.074 -20.071  59.153  1.00  0.780          H  
ATOM  35636 2HE2 GLN B2314      10.132 -21.449  59.526  1.00  0.780          H  
ATOM  35637  N   ARG B2315      12.622 -26.888  58.057  1.00  0.470          N  
ATOM  35638  CA  ARG B2315      13.182 -27.774  57.042  1.00  0.440          C  
ATOM  35639  C   ARG B2315      14.327 -27.182  56.220  1.00  0.350          C  
ATOM  35640  O   ARG B2315      15.200 -27.918  55.769  1.00  0.350          O  
ATOM  35641  CB  ARG B2315      12.091 -28.245  56.103  1.00  0.630          C  
ATOM  35642  CG  ARG B2315      11.094 -29.198  56.736  1.00  0.630          C  
ATOM  35643  CD  ARG B2315      10.105 -29.661  55.755  1.00  0.630          C  
ATOM  35644  NE  ARG B2315       9.061 -30.493  56.346  1.00  0.630          N  
ATOM  35645  CZ  ARG B2315       7.904 -30.039  56.899  1.00  0.630          C  
ATOM  35646  NH1 ARG B2315       7.642 -28.753  56.956  1.00  0.630          N  
ATOM  35647  NH2 ARG B2315       7.034 -30.897  57.396  1.00  0.630          N  
ATOM  35648  H   ARG B2315      11.644 -26.647  58.018  1.00  0.560          H  
ATOM  35649  HA  ARG B2315      13.570 -28.653  57.559  1.00  0.530          H  
ATOM  35650 1HB  ARG B2315      11.544 -27.387  55.718  1.00  0.750          H  
ATOM  35651 2HB  ARG B2315      12.543 -28.754  55.250  1.00  0.750          H  
ATOM  35652 1HG  ARG B2315      11.624 -30.067  57.127  1.00  0.750          H  
ATOM  35653 2HG  ARG B2315      10.575 -28.695  57.549  1.00  0.750          H  
ATOM  35654 1HD  ARG B2315       9.641 -28.807  55.264  1.00  0.750          H  
ATOM  35655 2HD  ARG B2315      10.630 -30.265  55.012  1.00  0.750          H  
ATOM  35656  HE  ARG B2315       9.210 -31.496  56.338  1.00  0.750          H  
ATOM  35657 1HH1 ARG B2315       8.296 -28.083  56.586  1.00  0.750          H  
ATOM  35658 2HH1 ARG B2315       6.780 -28.435  57.377  1.00  0.750          H  
ATOM  35659 1HH2 ARG B2315       7.233 -31.886  57.372  1.00  0.750          H  
ATOM  35660 2HH2 ARG B2315       6.175 -30.569  57.818  1.00  0.750          H  
ATOM  35661  N   ASN B2316      14.334 -25.868  55.996  1.00  0.300          N  
ATOM  35662  CA  ASN B2316      15.375 -25.281  55.157  1.00  0.230          C  
ATOM  35663  C   ASN B2316      16.626 -24.820  55.909  1.00  0.220          C  
ATOM  35664  O   ASN B2316      17.513 -24.213  55.292  1.00  0.210          O  
ATOM  35665  CB  ASN B2316      14.796 -24.125  54.352  1.00  0.350          C  
ATOM  35666  CG  ASN B2316      13.856 -24.586  53.264  1.00  0.350          C  
ATOM  35667  OD1 ASN B2316      14.117 -25.579  52.571  1.00  0.350          O  
ATOM  35668  ND2 ASN B2316      12.756 -23.899  53.113  1.00  0.350          N  
ATOM  35669  H   ASN B2316      13.605 -25.278  56.372  1.00  0.360          H  
ATOM  35670  HA  ASN B2316      15.706 -26.046  54.454  1.00  0.280          H  
ATOM  35671 1HB  ASN B2316      14.252 -23.456  55.023  1.00  0.420          H  
ATOM  35672 2HB  ASN B2316      15.600 -23.552  53.902  1.00  0.420          H  
ATOM  35673 1HD2 ASN B2316      12.084 -24.177  52.424  1.00  0.420          H  
ATOM  35674 2HD2 ASN B2316      12.571 -23.107  53.697  1.00  0.420          H  
ATOM  35675  N   PHE B2317      16.689 -25.038  57.233  1.00  0.240          N  
ATOM  35676  CA  PHE B2317      17.883 -24.656  57.988  1.00  0.240          C  
ATOM  35677  C   PHE B2317      17.874 -25.275  59.393  1.00  0.240          C  
ATOM  35678  O   PHE B2317      16.989 -24.992  60.216  1.00  0.270          O  
ATOM  35679  CB  PHE B2317      18.045 -23.136  58.090  1.00  0.340          C  
ATOM  35680  CG  PHE B2317      19.389 -22.782  58.615  1.00  0.340          C  
ATOM  35681  CD1 PHE B2317      20.497 -22.765  57.761  1.00  0.340          C  
ATOM  35682  CD2 PHE B2317      19.568 -22.500  59.943  1.00  0.340          C  
ATOM  35683  CE1 PHE B2317      21.746 -22.467  58.252  1.00  0.340          C  
ATOM  35684  CE2 PHE B2317      20.811 -22.202  60.438  1.00  0.340          C  
ATOM  35685  CZ  PHE B2317      21.903 -22.185  59.590  1.00  0.340          C  
ATOM  35686  H   PHE B2317      15.940 -25.550  57.714  1.00  0.290          H  
ATOM  35687  HA  PHE B2317      18.756 -25.053  57.464  1.00  0.290          H  
ATOM  35688 1HB  PHE B2317      17.924 -22.661  57.120  1.00  0.400          H  
ATOM  35689 2HB  PHE B2317      17.291 -22.726  58.759  1.00  0.400          H  
ATOM  35690  HD1 PHE B2317      20.361 -22.996  56.695  1.00  0.400          H  
ATOM  35691  HD2 PHE B2317      18.703 -22.519  60.603  1.00  0.400          H  
ATOM  35692  HE1 PHE B2317      22.608 -22.460  57.588  1.00  0.400          H  
ATOM  35693  HE2 PHE B2317      20.934 -21.981  61.502  1.00  0.400          H  
ATOM  35694  HZ  PHE B2317      22.890 -21.951  59.984  1.00  0.400          H  
ATOM  35695  N   TYR B2318      18.899 -26.041  59.724  1.00  0.220          N  
ATOM  35696  CA  TYR B2318      18.923 -26.712  61.010  1.00  0.240          C  
ATOM  35697  C   TYR B2318      19.277 -25.825  62.206  1.00  0.290          C  
ATOM  35698  O   TYR B2318      20.442 -25.675  62.577  1.00  0.510          O  
ATOM  35699  CB  TYR B2318      19.907 -27.875  60.960  1.00  0.330          C  
ATOM  35700  CG  TYR B2318      19.845 -28.792  62.136  1.00  0.330          C  
ATOM  35701  CD1 TYR B2318      18.758 -29.627  62.293  1.00  0.330          C  
ATOM  35702  CD2 TYR B2318      20.870 -28.810  63.053  1.00  0.330          C  
ATOM  35703  CE1 TYR B2318      18.687 -30.469  63.375  1.00  0.330          C  
ATOM  35704  CE2 TYR B2318      20.809 -29.653  64.131  1.00  0.330          C  
ATOM  35705  CZ  TYR B2318      19.721 -30.479  64.300  1.00  0.330          C  
ATOM  35706  OH  TYR B2318      19.655 -31.316  65.390  1.00  0.330          O  
ATOM  35707  H   TYR B2318      19.623 -26.262  59.038  1.00  0.260          H  
ATOM  35708  HA  TYR B2318      17.926 -27.111  61.191  1.00  0.290          H  
ATOM  35709 1HB  TYR B2318      19.772 -28.460  60.065  1.00  0.390          H  
ATOM  35710 2HB  TYR B2318      20.903 -27.456  60.917  1.00  0.390          H  
ATOM  35711  HD1 TYR B2318      17.951 -29.617  61.565  1.00  0.390          H  
ATOM  35712  HD2 TYR B2318      21.727 -28.149  62.922  1.00  0.390          H  
ATOM  35713  HE1 TYR B2318      17.828 -31.123  63.501  1.00  0.390          H  
ATOM  35714  HE2 TYR B2318      21.618 -29.664  64.860  1.00  0.390          H  
ATOM  35715  HH  TYR B2318      18.850 -31.841  65.335  1.00  0.390          H  
ATOM  35716  N   GLU B2319      18.248 -25.247  62.815  1.00  0.230          N  
ATOM  35717  CA  GLU B2319      18.389 -24.407  64.008  1.00  0.260          C  
ATOM  35718  C   GLU B2319      17.462 -24.973  65.126  1.00  0.300          C  
ATOM  35719  O   GLU B2319      16.310 -24.547  65.231  1.00  0.390          O  
ATOM  35720  CB  GLU B2319      18.035 -22.955  63.640  1.00  0.350          C  
ATOM  35721  CG  GLU B2319      18.320 -21.886  64.692  1.00  0.350          C  
ATOM  35722  CD  GLU B2319      18.001 -20.472  64.180  1.00  0.350          C  
ATOM  35723  OE1 GLU B2319      17.426 -20.365  63.129  1.00  0.350          O  
ATOM  35724  OE2 GLU B2319      18.338 -19.510  64.848  1.00  0.350          O  
ATOM  35725  H   GLU B2319      17.342 -25.365  62.364  1.00  0.280          H  
ATOM  35726  HA  GLU B2319      19.424 -24.418  64.338  1.00  0.310          H  
ATOM  35727 1HB  GLU B2319      18.602 -22.677  62.771  1.00  0.420          H  
ATOM  35728 2HB  GLU B2319      16.980 -22.895  63.371  1.00  0.420          H  
ATOM  35729 1HG  GLU B2319      17.729 -22.087  65.573  1.00  0.420          H  
ATOM  35730 2HG  GLU B2319      19.371 -21.940  64.972  1.00  0.420          H  
ATOM  35731  N   PRO B2320      17.919 -25.965  65.936  1.00  0.280          N  
ATOM  35732  CA  PRO B2320      17.153 -26.701  66.957  1.00  0.290          C  
ATOM  35733  C   PRO B2320      16.506 -25.864  68.029  1.00  0.380          C  
ATOM  35734  O   PRO B2320      17.189 -25.076  68.685  1.00  0.400          O  
ATOM  35735  CB  PRO B2320      18.242 -27.560  67.607  1.00  0.430          C  
ATOM  35736  CG  PRO B2320      19.265 -27.722  66.567  1.00  0.430          C  
ATOM  35737  CD  PRO B2320      19.313 -26.408  65.839  1.00  0.430          C  
ATOM  35738  HA  PRO B2320      16.400 -27.345  66.504  1.00  0.350          H  
ATOM  35739 1HB  PRO B2320      18.618 -27.078  68.522  1.00  0.520          H  
ATOM  35740 2HB  PRO B2320      17.826 -28.515  67.906  1.00  0.520          H  
ATOM  35741 1HG  PRO B2320      20.230 -28.027  66.999  1.00  0.520          H  
ATOM  35742 2HG  PRO B2320      18.936 -28.522  65.927  1.00  0.520          H  
ATOM  35743 1HD  PRO B2320      19.985 -25.698  66.344  1.00  0.520          H  
ATOM  35744 2HD  PRO B2320      19.613 -26.613  64.818  1.00  0.520          H  
ATOM  35745  N   GLN B2321      15.229 -26.127  68.294  1.00  0.460          N  
ATOM  35746  CA  GLN B2321      14.535 -25.441  69.360  1.00  0.590          C  
ATOM  35747  C   GLN B2321      14.010 -26.458  70.350  1.00  0.490          C  
ATOM  35748  O   GLN B2321      13.681 -27.592  69.989  1.00  0.400          O  
ATOM  35749  CB  GLN B2321      13.370 -24.620  68.819  1.00  0.770          C  
ATOM  35750  CG  GLN B2321      13.760 -23.684  67.723  1.00  0.770          C  
ATOM  35751  CD  GLN B2321      14.712 -22.673  68.184  1.00  0.770          C  
ATOM  35752  OE1 GLN B2321      14.506 -22.003  69.200  1.00  0.770          O  
ATOM  35753  NE2 GLN B2321      15.802 -22.563  67.461  1.00  0.770          N  
ATOM  35754  H   GLN B2321      14.698 -26.735  67.670  1.00  0.550          H  
ATOM  35755  HA  GLN B2321      15.230 -24.784  69.881  1.00  0.710          H  
ATOM  35756 1HB  GLN B2321      12.632 -25.274  68.438  1.00  0.930          H  
ATOM  35757 2HB  GLN B2321      12.913 -24.048  69.627  1.00  0.930          H  
ATOM  35758 1HG  GLN B2321      14.220 -24.250  66.908  1.00  0.930          H  
ATOM  35759 2HG  GLN B2321      12.870 -23.176  67.362  1.00  0.930          H  
ATOM  35760 1HE2 GLN B2321      16.523 -21.921  67.729  1.00  0.930          H  
ATOM  35761 2HE2 GLN B2321      15.922 -23.178  66.640  1.00  0.930          H  
ATOM  35762  N   ILE B2322      13.896 -26.047  71.596  1.00  0.620          N  
ATOM  35763  CA  ILE B2322      13.276 -26.870  72.620  1.00  0.600          C  
ATOM  35764  C   ILE B2322      11.798 -27.069  72.308  1.00  0.590          C  
ATOM  35765  O   ILE B2322      11.107 -26.127  71.916  1.00  0.780          O  
ATOM  35766  CB  ILE B2322      13.504 -26.257  74.027  1.00  0.850          C  
ATOM  35767  CG1 ILE B2322      13.029 -27.268  75.135  1.00  0.850          C  
ATOM  35768  CG2 ILE B2322      12.841 -24.881  74.142  1.00  0.850          C  
ATOM  35769  CD1 ILE B2322      13.479 -26.927  76.551  1.00  0.850          C  
ATOM  35770  H   ILE B2322      14.228 -25.120  71.826  1.00  0.740          H  
ATOM  35771  HA  ILE B2322      13.753 -27.851  72.606  1.00  0.720          H  
ATOM  35772  HB  ILE B2322      14.575 -26.127  74.173  1.00  1.020          H  
ATOM  35773 1HG1 ILE B2322      11.935 -27.304  75.135  1.00  1.020          H  
ATOM  35774 2HG1 ILE B2322      13.411 -28.259  74.891  1.00  1.020          H  
ATOM  35775 1HG2 ILE B2322      13.039 -24.448  75.115  1.00  1.020          H  
ATOM  35776 2HG2 ILE B2322      13.232 -24.220  73.378  1.00  1.020          H  
ATOM  35777 3HG2 ILE B2322      11.803 -24.969  74.012  1.00  1.020          H  
ATOM  35778 1HD1 ILE B2322      13.103 -27.684  77.240  1.00  1.020          H  
ATOM  35779 2HD1 ILE B2322      14.568 -26.911  76.595  1.00  1.020          H  
ATOM  35780 3HD1 ILE B2322      13.097 -25.962  76.845  1.00  1.020          H  
ATOM  35781  N   ILE B2323      11.319 -28.287  72.472  1.00  0.530          N  
ATOM  35782  CA  ILE B2323       9.924 -28.565  72.214  1.00  0.650          C  
ATOM  35783  C   ILE B2323       9.129 -28.198  73.445  1.00  0.660          C  
ATOM  35784  O   ILE B2323       9.358 -28.757  74.524  1.00  0.680          O  
ATOM  35785  CB  ILE B2323       9.748 -30.041  71.883  1.00  0.860          C  
ATOM  35786  CG1 ILE B2323      10.578 -30.334  70.633  1.00  0.860          C  
ATOM  35787  CG2 ILE B2323       8.249 -30.366  71.676  1.00  0.860          C  
ATOM  35788  CD1 ILE B2323      10.753 -31.747  70.364  1.00  0.860          C  
ATOM  35789  H   ILE B2323      11.944 -29.017  72.778  1.00  0.640          H  
ATOM  35790  HA  ILE B2323       9.584 -27.957  71.376  1.00  0.780          H  
ATOM  35791  HB  ILE B2323      10.141 -30.649  72.700  1.00  1.030          H  
ATOM  35792 1HG1 ILE B2323      10.097 -29.880  69.774  1.00  1.030          H  
ATOM  35793 2HG1 ILE B2323      11.563 -29.894  70.743  1.00  1.030          H  
ATOM  35794 1HG2 ILE B2323       8.107 -31.413  71.445  1.00  1.030          H  
ATOM  35795 2HG2 ILE B2323       7.702 -30.141  72.575  1.00  1.030          H  
ATOM  35796 3HG2 ILE B2323       7.858 -29.761  70.860  1.00  1.030          H  
ATOM  35797 1HD1 ILE B2323      11.355 -31.863  69.478  1.00  1.030          H  
ATOM  35798 2HD1 ILE B2323      11.262 -32.218  71.207  1.00  1.030          H  
ATOM  35799 3HD1 ILE B2323       9.791 -32.199  70.216  1.00  1.030          H  
ATOM  35800  N   THR B2324       8.229 -27.248  73.259  1.00  0.780          N  
ATOM  35801  CA  THR B2324       7.384 -26.682  74.295  1.00  0.870          C  
ATOM  35802  C   THR B2324       5.997 -26.627  73.746  1.00  0.930          C  
ATOM  35803  O   THR B2324       5.805 -26.762  72.539  1.00  0.860          O  
ATOM  35804  CB  THR B2324       7.768 -25.243  74.665  1.00  1.180          C  
ATOM  35805  OG1 THR B2324       7.417 -24.371  73.590  1.00  1.180          O  
ATOM  35806  CG2 THR B2324       9.218 -25.171  74.872  1.00  1.180          C  
ATOM  35807  H   THR B2324       8.137 -26.882  72.324  1.00  0.940          H  
ATOM  35808  HA  THR B2324       7.403 -27.310  75.183  1.00  1.040          H  
ATOM  35809  HB  THR B2324       7.247 -24.934  75.567  1.00  1.420          H  
ATOM  35810  HG1 THR B2324       7.649 -23.461  73.841  1.00  1.420          H  
ATOM  35811 1HG2 THR B2324       9.506 -24.155  75.128  1.00  1.420          H  
ATOM  35812 2HG2 THR B2324       9.489 -25.836  75.663  1.00  1.420          H  
ATOM  35813 3HG2 THR B2324       9.705 -25.466  73.965  1.00  1.420          H  
ATOM  35814  N   THR B2325       5.040 -26.285  74.589  1.00  1.070          N  
ATOM  35815  CA  THR B2325       3.649 -26.181  74.176  1.00  1.170          C  
ATOM  35816  C   THR B2325       3.410 -24.940  73.307  1.00  1.150          C  
ATOM  35817  O   THR B2325       2.339 -24.765  72.737  1.00  1.290          O  
ATOM  35818  CB  THR B2325       2.722 -26.156  75.408  1.00  1.600          C  
ATOM  35819  OG1 THR B2325       3.014 -25.007  76.215  1.00  1.600          O  
ATOM  35820  CG2 THR B2325       2.963 -27.413  76.253  1.00  1.600          C  
ATOM  35821  H   THR B2325       5.272 -26.137  75.567  1.00  1.280          H  
ATOM  35822  HA  THR B2325       3.400 -27.060  73.577  1.00  1.400          H  
ATOM  35823  HB  THR B2325       1.681 -26.122  75.086  1.00  1.920          H  
ATOM  35824  HG1 THR B2325       2.676 -24.209  75.777  1.00  1.920          H  
ATOM  35825 1HG2 THR B2325       2.309 -27.393  77.123  1.00  1.920          H  
ATOM  35826 2HG2 THR B2325       2.751 -28.295  75.658  1.00  1.920          H  
ATOM  35827 3HG2 THR B2325       3.997 -27.445  76.587  1.00  1.920          H  
ATOM  35828  N   ASP B2326       4.420 -24.078  73.198  1.00  1.100          N  
ATOM  35829  CA  ASP B2326       4.333 -22.876  72.390  1.00  1.080          C  
ATOM  35830  C   ASP B2326       4.776 -23.182  70.963  1.00  1.120          C  
ATOM  35831  O   ASP B2326       4.502 -22.413  70.037  1.00  1.290          O  
ATOM  35832  CB  ASP B2326       5.222 -21.766  72.950  1.00  1.520          C  
ATOM  35833  CG  ASP B2326       4.824 -21.299  74.340  1.00  1.520          C  
ATOM  35834  OD1 ASP B2326       3.679 -20.979  74.564  1.00  1.520          O  
ATOM  35835  OD2 ASP B2326       5.694 -21.270  75.179  1.00  1.520          O  
ATOM  35836  H   ASP B2326       5.293 -24.280  73.678  1.00  1.320          H  
ATOM  35837  HA  ASP B2326       3.297 -22.536  72.371  1.00  1.300          H  
ATOM  35838 1HB  ASP B2326       6.252 -22.104  72.968  1.00  1.820          H  
ATOM  35839 2HB  ASP B2326       5.181 -20.909  72.278  1.00  1.820          H  
ATOM  35840  N   ASN B2327       5.545 -24.271  70.786  1.00  0.940          N  
ATOM  35841  CA  ASN B2327       6.085 -24.625  69.482  1.00  0.940          C  
ATOM  35842  C   ASN B2327       5.301 -25.764  68.840  1.00  0.940          C  
ATOM  35843  O   ASN B2327       5.620 -26.192  67.720  1.00  0.920          O  
ATOM  35844  CB  ASN B2327       7.565 -24.986  69.608  1.00  1.320          C  
ATOM  35845  CG  ASN B2327       8.435 -23.780  69.962  1.00  1.320          C  
ATOM  35846  OD1 ASN B2327       8.117 -22.658  69.544  1.00  1.320          O  
ATOM  35847  ND2 ASN B2327       9.526 -23.966  70.687  1.00  1.320          N  
ATOM  35848  H   ASN B2327       5.719 -24.927  71.552  1.00  1.130          H  
ATOM  35849  HA  ASN B2327       5.995 -23.762  68.823  1.00  1.130          H  
ATOM  35850 1HB  ASN B2327       7.684 -25.745  70.386  1.00  1.580          H  
ATOM  35851 2HB  ASN B2327       7.916 -25.415  68.675  1.00  1.580          H  
ATOM  35852 1HD2 ASN B2327      10.104 -23.183  70.913  1.00  1.580          H  
ATOM  35853 2HD2 ASN B2327       9.823 -24.883  71.022  1.00  1.580          H  
ATOM  35854  N   THR B2328       4.267 -26.231  69.533  1.00  0.990          N  
ATOM  35855  CA  THR B2328       3.447 -27.338  69.078  1.00  1.020          C  
ATOM  35856  C   THR B2328       1.979 -27.011  69.139  1.00  1.170          C  
ATOM  35857  O   THR B2328       1.532 -26.024  69.724  1.00  1.260          O  
ATOM  35858  CB  THR B2328       3.641 -28.628  69.914  1.00  1.420          C  
ATOM  35859  OG1 THR B2328       3.197 -28.394  71.267  1.00  1.420          O  
ATOM  35860  CG2 THR B2328       5.088 -29.073  69.916  1.00  1.420          C  
ATOM  35861  H   THR B2328       4.042 -25.807  70.424  1.00  1.190          H  
ATOM  35862  HA  THR B2328       3.699 -27.555  68.045  1.00  1.220          H  
ATOM  35863  HB  THR B2328       3.030 -29.417  69.483  1.00  1.700          H  
ATOM  35864  HG1 THR B2328       2.958 -29.243  71.704  1.00  1.700          H  
ATOM  35865 1HG2 THR B2328       5.183 -29.981  70.504  1.00  1.700          H  
ATOM  35866 2HG2 THR B2328       5.409 -29.262  68.891  1.00  1.700          H  
ATOM  35867 3HG2 THR B2328       5.707 -28.295  70.355  1.00  1.700          H  
ATOM  35868  N   PHE B2329       1.217 -27.860  68.537  1.00  1.220          N  
ATOM  35869  CA  PHE B2329      -0.198 -27.741  68.640  1.00  1.400          C  
ATOM  35870  C   PHE B2329      -0.633 -29.144  69.006  1.00  1.250          C  
ATOM  35871  O   PHE B2329       0.003 -30.136  68.629  1.00  1.140          O  
ATOM  35872  CB  PHE B2329      -0.823 -27.285  67.334  1.00  1.890          C  
ATOM  35873  CG  PHE B2329      -2.254 -26.917  67.477  1.00  1.890          C  
ATOM  35874  CD1 PHE B2329      -2.574 -25.606  67.795  1.00  1.890          C  
ATOM  35875  CD2 PHE B2329      -3.281 -27.841  67.350  1.00  1.890          C  
ATOM  35876  CE1 PHE B2329      -3.878 -25.222  67.968  1.00  1.890          C  
ATOM  35877  CE2 PHE B2329      -4.587 -27.451  67.527  1.00  1.890          C  
ATOM  35878  CZ  PHE B2329      -4.878 -26.141  67.834  1.00  1.890          C  
ATOM  35879  H   PHE B2329       1.660 -28.613  68.007  1.00  1.460          H  
ATOM  35880  HA  PHE B2329      -0.470 -27.059  69.447  1.00  1.680          H  
ATOM  35881 1HB  PHE B2329      -0.281 -26.426  66.951  1.00  2.270          H  
ATOM  35882 2HB  PHE B2329      -0.738 -28.062  66.619  1.00  2.270          H  
ATOM  35883  HD1 PHE B2329      -1.771 -24.872  67.910  1.00  2.270          H  
ATOM  35884  HD2 PHE B2329      -3.057 -28.877  67.127  1.00  2.270          H  
ATOM  35885  HE1 PHE B2329      -4.118 -24.184  68.218  1.00  2.270          H  
ATOM  35886  HE2 PHE B2329      -5.397 -28.170  67.436  1.00  2.270          H  
ATOM  35887  HZ  PHE B2329      -5.901 -25.835  67.979  1.00  2.270          H  
ATOM  35888  N   VAL B2330      -1.619 -29.247  69.856  1.00  1.260          N  
ATOM  35889  CA  VAL B2330      -2.054 -30.550  70.266  1.00  1.180          C  
ATOM  35890  C   VAL B2330      -3.475 -30.719  69.903  1.00  1.320          C  
ATOM  35891  O   VAL B2330      -4.299 -29.819  70.128  1.00  1.440          O  
ATOM  35892  CB  VAL B2330      -1.809 -30.732  71.787  1.00  1.680          C  
ATOM  35893  CG1 VAL B2330      -2.523 -29.657  72.597  1.00  1.680          C  
ATOM  35894  CG2 VAL B2330      -2.258 -32.121  72.246  1.00  1.680          C  
ATOM  35895  H   VAL B2330      -2.102 -28.419  70.183  1.00  1.510          H  
ATOM  35896  HA  VAL B2330      -1.481 -31.310  69.737  1.00  1.420          H  
ATOM  35897  HB  VAL B2330      -0.755 -30.623  71.965  1.00  2.020          H  
ATOM  35898 1HG1 VAL B2330      -2.296 -29.798  73.653  1.00  2.020          H  
ATOM  35899 2HG1 VAL B2330      -2.177 -28.676  72.286  1.00  2.020          H  
ATOM  35900 3HG1 VAL B2330      -3.598 -29.723  72.456  1.00  2.020          H  
ATOM  35901 1HG2 VAL B2330      -2.041 -32.234  73.306  1.00  2.020          H  
ATOM  35902 2HG2 VAL B2330      -3.326 -32.249  72.083  1.00  2.020          H  
ATOM  35903 3HG2 VAL B2330      -1.722 -32.876  71.697  1.00  2.020          H  
ATOM  35904  N   SER B2331      -3.735 -31.843  69.315  1.00  1.320          N  
ATOM  35905  CA  SER B2331      -5.069 -32.178  68.952  1.00  1.440          C  
ATOM  35906  C   SER B2331      -4.997 -33.635  68.730  1.00  1.440          C  
ATOM  35907  O   SER B2331      -4.059 -34.099  68.091  1.00  1.500          O  
ATOM  35908  CB  SER B2331      -5.549 -31.477  67.708  1.00  1.970          C  
ATOM  35909  OG  SER B2331      -6.871 -31.880  67.422  1.00  1.970          O  
ATOM  35910  H   SER B2331      -2.959 -32.510  69.191  1.00  1.580          H  
ATOM  35911  HA  SER B2331      -5.747 -31.973  69.781  1.00  1.730          H  
ATOM  35912 1HB  SER B2331      -5.521 -30.409  67.854  1.00  2.360          H  
ATOM  35913 2HB  SER B2331      -4.895 -31.713  66.878  1.00  2.360          H  
ATOM  35914  HG  SER B2331      -7.086 -31.563  66.516  1.00  2.360          H  
ATOM  35915  N   GLY B2332      -5.944 -34.382  69.252  1.00  1.510          N  
ATOM  35916  CA  GLY B2332      -5.900 -35.831  69.071  1.00  1.500          C  
ATOM  35917  C   GLY B2332      -4.919 -36.498  70.061  1.00  1.480          C  
ATOM  35918  O   GLY B2332      -4.459 -35.849  71.010  1.00  1.700          O  
ATOM  35919  H   GLY B2332      -6.698 -33.945  69.764  1.00  1.810          H  
ATOM  35920 1HA  GLY B2332      -6.900 -36.244  69.210  1.00  1.800          H  
ATOM  35921 2HA  GLY B2332      -5.596 -36.060  68.047  1.00  1.800          H  
ATOM  35922  N   ASN B2333      -4.592 -37.816  69.827  1.00  1.360          N  
ATOM  35923  CA  ASN B2333      -3.792 -38.651  70.759  1.00  1.340          C  
ATOM  35924  C   ASN B2333      -2.747 -39.606  70.152  1.00  1.200          C  
ATOM  35925  O   ASN B2333      -2.632 -39.753  68.942  1.00  1.130          O  
ATOM  35926  CB  ASN B2333      -4.756 -39.477  71.602  1.00  1.880          C  
ATOM  35927  CG  ASN B2333      -5.609 -38.664  72.529  1.00  1.880          C  
ATOM  35928  OD1 ASN B2333      -5.166 -38.234  73.593  1.00  1.880          O  
ATOM  35929  ND2 ASN B2333      -6.843 -38.450  72.143  1.00  1.880          N  
ATOM  35930  H   ASN B2333      -4.979 -38.242  69.003  1.00  1.630          H  
ATOM  35931  HA  ASN B2333      -3.247 -37.997  71.391  1.00  1.610          H  
ATOM  35932 1HB  ASN B2333      -5.402 -40.053  70.960  1.00  2.260          H  
ATOM  35933 2HB  ASN B2333      -4.199 -40.187  72.209  1.00  2.260          H  
ATOM  35934 1HD2 ASN B2333      -7.460 -37.916  72.722  1.00  2.260          H  
ATOM  35935 2HD2 ASN B2333      -7.170 -38.817  71.275  1.00  2.260          H  
ATOM  35936  N   CYS B2334      -2.027 -40.341  71.008  1.00  1.220          N  
ATOM  35937  CA  CYS B2334      -0.985 -41.280  70.565  1.00  1.180          C  
ATOM  35938  C   CYS B2334      -1.594 -42.506  69.931  1.00  1.350          C  
ATOM  35939  O   CYS B2334      -0.912 -43.333  69.314  1.00  1.370          O  
ATOM  35940  CB  CYS B2334      -0.129 -41.658  71.748  1.00  1.670          C  
ATOM  35941  SG  CYS B2334       0.707 -40.238  72.396  1.00  1.670          S  
ATOM  35942  H   CYS B2334      -2.140 -40.174  72.017  1.00  1.460          H  
ATOM  35943  HA  CYS B2334      -0.380 -40.785  69.822  1.00  1.420          H  
ATOM  35944 1HB  CYS B2334      -0.754 -42.084  72.536  1.00  2.000          H  
ATOM  35945 2HB  CYS B2334       0.609 -42.405  71.455  1.00  2.000          H  
ATOM  35946  N   ASP B2335      -2.921 -42.563  70.090  1.00  1.490          N  
ATOM  35947  CA  ASP B2335      -3.797 -43.558  69.524  1.00  1.660          C  
ATOM  35948  C   ASP B2335      -4.481 -43.012  68.256  1.00  1.630          C  
ATOM  35949  O   ASP B2335      -5.327 -43.682  67.667  1.00  1.750          O  
ATOM  35950  CB  ASP B2335      -4.861 -43.952  70.545  1.00  2.260          C  
ATOM  35951  CG  ASP B2335      -4.288 -44.652  71.777  1.00  2.260          C  
ATOM  35952  OD1 ASP B2335      -3.357 -45.414  71.651  1.00  2.260          O  
ATOM  35953  OD2 ASP B2335      -4.784 -44.392  72.847  1.00  2.260          O  
ATOM  35954  H   ASP B2335      -3.330 -41.840  70.660  1.00  1.790          H  
ATOM  35955  HA  ASP B2335      -3.209 -44.436  69.255  1.00  1.990          H  
ATOM  35956 1HB  ASP B2335      -5.398 -43.060  70.866  1.00  2.710          H  
ATOM  35957 2HB  ASP B2335      -5.586 -44.616  70.073  1.00  2.710          H  
ATOM  35958  N   VAL B2336      -4.129 -41.784  67.859  1.00  1.500          N  
ATOM  35959  CA  VAL B2336      -4.674 -41.093  66.690  1.00  1.460          C  
ATOM  35960  C   VAL B2336      -3.560 -40.760  65.714  1.00  1.540          C  
ATOM  35961  O   VAL B2336      -3.656 -41.042  64.524  1.00  1.470          O  
ATOM  35962  CB  VAL B2336      -5.382 -39.785  67.088  1.00  2.060          C  
ATOM  35963  CG1 VAL B2336      -5.885 -39.034  65.860  1.00  2.060          C  
ATOM  35964  CG2 VAL B2336      -6.537 -40.106  68.035  1.00  2.060          C  
ATOM  35965  H   VAL B2336      -3.413 -41.297  68.378  1.00  1.800          H  
ATOM  35966  HA  VAL B2336      -5.390 -41.750  66.194  1.00  1.750          H  
ATOM  35967  HB  VAL B2336      -4.670 -39.151  67.554  1.00  2.470          H  
ATOM  35968 1HG1 VAL B2336      -6.368 -38.105  66.163  1.00  2.470          H  
ATOM  35969 2HG1 VAL B2336      -5.058 -38.795  65.190  1.00  2.470          H  
ATOM  35970 3HG1 VAL B2336      -6.600 -39.663  65.341  1.00  2.470          H  
ATOM  35971 1HG2 VAL B2336      -7.037 -39.188  68.339  1.00  2.470          H  
ATOM  35972 2HG2 VAL B2336      -7.248 -40.753  67.521  1.00  2.470          H  
ATOM  35973 3HG2 VAL B2336      -6.162 -40.620  68.905  1.00  2.470          H  
ATOM  35974  N   VAL B2337      -2.529 -40.100  66.212  1.00  1.750          N  
ATOM  35975  CA  VAL B2337      -1.452 -39.664  65.371  1.00  1.890          C  
ATOM  35976  C   VAL B2337      -0.394 -40.733  65.211  1.00  1.930          C  
ATOM  35977  O   VAL B2337       0.347 -41.062  66.129  1.00  2.490          O  
ATOM  35978  CB  VAL B2337      -0.864 -38.375  65.930  1.00  2.590          C  
ATOM  35979  CG1 VAL B2337       0.302 -37.930  65.118  1.00  2.590          C  
ATOM  35980  CG2 VAL B2337      -1.967 -37.298  65.917  1.00  2.590          C  
ATOM  35981  H   VAL B2337      -2.500 -39.921  67.202  1.00  2.100          H  
ATOM  35982  HA  VAL B2337      -1.868 -39.451  64.392  1.00  2.270          H  
ATOM  35983  HB  VAL B2337      -0.523 -38.543  66.943  1.00  3.110          H  
ATOM  35984 1HG1 VAL B2337       0.642 -37.020  65.537  1.00  3.110          H  
ATOM  35985 2HG1 VAL B2337       1.100 -38.676  65.135  1.00  3.110          H  
ATOM  35986 3HG1 VAL B2337       0.018 -37.761  64.123  1.00  3.110          H  
ATOM  35987 1HG2 VAL B2337      -1.579 -36.362  66.313  1.00  3.110          H  
ATOM  35988 2HG2 VAL B2337      -2.312 -37.135  64.902  1.00  3.110          H  
ATOM  35989 3HG2 VAL B2337      -2.806 -37.622  66.529  1.00  3.110          H  
ATOM  35990  N   ILE B2338      -0.329 -41.233  63.997  1.00  1.670          N  
ATOM  35991  CA  ILE B2338       0.532 -42.323  63.557  1.00  1.740          C  
ATOM  35992  C   ILE B2338       2.045 -42.023  63.567  1.00  1.530          C  
ATOM  35993  O   ILE B2338       2.439 -40.953  63.131  1.00  1.570          O  
ATOM  35994  CB  ILE B2338       0.081 -42.711  62.123  1.00  2.410          C  
ATOM  35995  CG1 ILE B2338       0.737 -44.051  61.677  1.00  2.410          C  
ATOM  35996  CG2 ILE B2338       0.371 -41.520  61.109  1.00  2.410          C  
ATOM  35997  CD1 ILE B2338       0.110 -44.677  60.431  1.00  2.410          C  
ATOM  35998  H   ILE B2338      -0.997 -40.859  63.333  1.00  2.000          H  
ATOM  35999  HA  ILE B2338       0.352 -43.169  64.221  1.00  2.090          H  
ATOM  36000  HB  ILE B2338      -0.996 -42.881  62.144  1.00  2.890          H  
ATOM  36001 1HG1 ILE B2338       1.793 -43.880  61.469  1.00  2.890          H  
ATOM  36002 2HG1 ILE B2338       0.651 -44.769  62.492  1.00  2.890          H  
ATOM  36003 1HG2 ILE B2338       0.007 -41.771  60.130  1.00  2.890          H  
ATOM  36004 2HG2 ILE B2338      -0.137 -40.618  61.448  1.00  2.890          H  
ATOM  36005 3HG2 ILE B2338       1.433 -41.319  61.034  1.00  2.890          H  
ATOM  36006 1HD1 ILE B2338       0.625 -45.611  60.199  1.00  2.890          H  
ATOM  36007 2HD1 ILE B2338      -0.946 -44.885  60.616  1.00  2.890          H  
ATOM  36008 3HD1 ILE B2338       0.201 -44.008  59.588  1.00  2.890          H  
ATOM  36009  N   GLY B2339       2.882 -43.006  64.042  1.00  1.420          N  
ATOM  36010  CA  GLY B2339       4.397 -42.990  64.050  1.00  1.330          C  
ATOM  36011  C   GLY B2339       5.051 -42.220  65.202  1.00  1.150          C  
ATOM  36012  O   GLY B2339       6.268 -42.007  65.244  1.00  1.000          O  
ATOM  36013  H   GLY B2339       2.436 -43.841  64.398  1.00  1.700          H  
ATOM  36014 1HA  GLY B2339       4.754 -44.020  64.070  1.00  1.600          H  
ATOM  36015 2HA  GLY B2339       4.743 -42.570  63.106  1.00  1.600          H  
ATOM  36016  N   ILE B2340       4.200 -41.801  66.095  1.00  1.180          N  
ATOM  36017  CA  ILE B2340       4.466 -40.982  67.260  1.00  1.040          C  
ATOM  36018  C   ILE B2340       5.395 -41.606  68.308  1.00  0.930          C  
ATOM  36019  O   ILE B2340       5.350 -42.815  68.560  1.00  0.920          O  
ATOM  36020  CB  ILE B2340       3.097 -40.604  67.851  1.00  1.510          C  
ATOM  36021  CG1 ILE B2340       3.239 -39.492  68.819  1.00  1.510          C  
ATOM  36022  CG2 ILE B2340       2.449 -41.838  68.495  1.00  1.510          C  
ATOM  36023  CD1 ILE B2340       1.948 -38.804  69.186  1.00  1.510          C  
ATOM  36024  H   ILE B2340       3.238 -42.061  65.921  1.00  1.420          H  
ATOM  36025  HA  ILE B2340       4.940 -40.065  66.913  1.00  1.250          H  
ATOM  36026  HB  ILE B2340       2.463 -40.247  67.046  1.00  1.810          H  
ATOM  36027 1HG1 ILE B2340       3.726 -39.851  69.693  1.00  1.810          H  
ATOM  36028 2HG1 ILE B2340       3.850 -38.797  68.396  1.00  1.810          H  
ATOM  36029 1HG2 ILE B2340       1.481 -41.594  68.870  1.00  1.810          H  
ATOM  36030 2HG2 ILE B2340       2.340 -42.622  67.751  1.00  1.810          H  
ATOM  36031 3HG2 ILE B2340       3.059 -42.207  69.315  1.00  1.810          H  
ATOM  36032 1HD1 ILE B2340       2.156 -37.998  69.867  1.00  1.810          H  
ATOM  36033 2HD1 ILE B2340       1.483 -38.414  68.298  1.00  1.810          H  
ATOM  36034 3HD1 ILE B2340       1.294 -39.472  69.647  1.00  1.810          H  
ATOM  36035  N   VAL B2341       6.240 -40.764  68.916  1.00  0.870          N  
ATOM  36036  CA  VAL B2341       7.154 -41.241  69.959  1.00  0.810          C  
ATOM  36037  C   VAL B2341       6.943 -40.477  71.267  1.00  0.750          C  
ATOM  36038  O   VAL B2341       6.462 -39.348  71.246  1.00  0.750          O  
ATOM  36039  CB  VAL B2341       8.616 -41.061  69.515  1.00  1.160          C  
ATOM  36040  CG1 VAL B2341       8.887 -41.860  68.240  1.00  1.160          C  
ATOM  36041  CG2 VAL B2341       8.870 -39.614  69.276  1.00  1.160          C  
ATOM  36042  H   VAL B2341       6.211 -39.774  68.645  1.00  1.040          H  
ATOM  36043  HA  VAL B2341       6.961 -42.299  70.137  1.00  0.970          H  
ATOM  36044  HB  VAL B2341       9.283 -41.432  70.294  1.00  1.390          H  
ATOM  36045 1HG1 VAL B2341       9.925 -41.728  67.934  1.00  1.390          H  
ATOM  36046 2HG1 VAL B2341       8.693 -42.915  68.427  1.00  1.390          H  
ATOM  36047 3HG1 VAL B2341       8.232 -41.512  67.439  1.00  1.390          H  
ATOM  36048 1HG2 VAL B2341       9.874 -39.471  68.963  1.00  1.390          H  
ATOM  36049 2HG2 VAL B2341       8.198 -39.303  68.501  1.00  1.390          H  
ATOM  36050 3HG2 VAL B2341       8.699 -39.025  70.174  1.00  1.390          H  
ATOM  36051  N   ASN B2342       7.400 -41.057  72.378  1.00  0.690          N  
ATOM  36052  CA  ASN B2342       7.279 -40.462  73.720  1.00  0.620          C  
ATOM  36053  C   ASN B2342       8.410 -39.513  74.077  1.00  0.890          C  
ATOM  36054  O   ASN B2342       9.565 -39.934  74.112  1.00  1.130          O  
ATOM  36055  CB  ASN B2342       7.217 -41.564  74.765  1.00  0.900          C  
ATOM  36056  CG  ASN B2342       5.988 -42.432  74.677  1.00  0.900          C  
ATOM  36057  OD1 ASN B2342       4.850 -41.966  74.738  1.00  0.900          O  
ATOM  36058  ND2 ASN B2342       6.206 -43.714  74.531  1.00  0.900          N  
ATOM  36059  H   ASN B2342       7.817 -41.973  72.294  1.00  0.830          H  
ATOM  36060  HA  ASN B2342       6.385 -39.865  73.764  1.00  0.740          H  
ATOM  36061 1HB  ASN B2342       8.099 -42.197  74.671  1.00  1.080          H  
ATOM  36062 2HB  ASN B2342       7.251 -41.112  75.757  1.00  1.080          H  
ATOM  36063 1HD2 ASN B2342       5.433 -44.349  74.467  1.00  1.080          H  
ATOM  36064 2HD2 ASN B2342       7.142 -44.065  74.492  1.00  1.080          H  
ATOM  36065  N   ASN B2343       8.074 -38.229  74.331  1.00  1.230          N  
ATOM  36066  CA  ASN B2343       9.079 -37.188  74.642  1.00  1.570          C  
ATOM  36067  C   ASN B2343       8.485 -35.984  75.407  1.00  1.790          C  
ATOM  36068  O   ASN B2343       7.564 -35.317  74.938  1.00  2.630          O  
ATOM  36069  CB  ASN B2343       9.794 -36.731  73.368  1.00  2.060          C  
ATOM  36070  CG  ASN B2343      10.937 -35.801  73.624  1.00  2.060          C  
ATOM  36071  OD1 ASN B2343      11.988 -36.237  74.104  1.00  2.060          O  
ATOM  36072  ND2 ASN B2343      10.757 -34.538  73.342  1.00  2.060          N  
ATOM  36073  H   ASN B2343       7.078 -37.968  74.326  1.00  1.480          H  
ATOM  36074  HA  ASN B2343       9.828 -37.633  75.298  1.00  1.880          H  
ATOM  36075 1HB  ASN B2343      10.180 -37.605  72.838  1.00  2.470          H  
ATOM  36076 2HB  ASN B2343       9.127 -36.248  72.713  1.00  2.470          H  
ATOM  36077 1HD2 ASN B2343      11.494 -33.878  73.524  1.00  2.470          H  
ATOM  36078 2HD2 ASN B2343       9.880 -34.225  72.975  1.00  2.470          H  
ATOM  36079  N   THR B2344       9.031 -35.700  76.582  1.00  1.490          N  
ATOM  36080  CA  THR B2344       8.523 -34.615  77.398  1.00  1.600          C  
ATOM  36081  C   THR B2344       8.611 -33.277  76.700  1.00  1.210          C  
ATOM  36082  O   THR B2344       9.676 -32.877  76.221  1.00  1.210          O  
ATOM  36083  CB  THR B2344       9.296 -34.537  78.739  1.00  2.200          C  
ATOM  36084  OG1 THR B2344       9.177 -35.790  79.434  1.00  2.200          O  
ATOM  36085  CG2 THR B2344       8.722 -33.421  79.626  1.00  2.200          C  
ATOM  36086  H   THR B2344       9.793 -36.262  76.937  1.00  1.790          H  
ATOM  36087  HA  THR B2344       7.470 -34.812  77.612  1.00  1.920          H  
ATOM  36088  HB  THR B2344      10.349 -34.338  78.540  1.00  2.640          H  
ATOM  36089  HG1 THR B2344       9.774 -35.796  80.190  1.00  2.640          H  
ATOM  36090 1HG2 THR B2344       9.273 -33.390  80.564  1.00  2.640          H  
ATOM  36091 2HG2 THR B2344       8.812 -32.453  79.134  1.00  2.640          H  
ATOM  36092 3HG2 THR B2344       7.674 -33.624  79.829  1.00  2.640          H  
ATOM  36093  N   VAL B2345       7.476 -32.568  76.730  1.00  1.360          N  
ATOM  36094  CA  VAL B2345       7.301 -31.207  76.210  1.00  1.310          C  
ATOM  36095  C   VAL B2345       7.452 -30.187  77.397  1.00  1.500          C  
ATOM  36096  O   VAL B2345       6.809 -30.337  78.438  1.00  2.300          O  
ATOM  36097  CB  VAL B2345       5.898 -31.064  75.551  1.00  1.850          C  
ATOM  36098  CG1 VAL B2345       5.683 -29.678  75.052  1.00  1.850          C  
ATOM  36099  CG2 VAL B2345       5.752 -32.069  74.411  1.00  1.850          C  
ATOM  36100  H   VAL B2345       6.639 -33.014  77.133  1.00  1.630          H  
ATOM  36101  HA  VAL B2345       8.075 -31.006  75.466  1.00  1.570          H  
ATOM  36102  HB  VAL B2345       5.140 -31.244  76.292  1.00  2.220          H  
ATOM  36103 1HG1 VAL B2345       4.690 -29.600  74.610  1.00  2.220          H  
ATOM  36104 2HG1 VAL B2345       5.764 -28.975  75.876  1.00  2.220          H  
ATOM  36105 3HG1 VAL B2345       6.423 -29.453  74.306  1.00  2.220          H  
ATOM  36106 1HG2 VAL B2345       4.761 -31.978  73.961  1.00  2.220          H  
ATOM  36107 2HG2 VAL B2345       6.507 -31.879  73.662  1.00  2.220          H  
ATOM  36108 3HG2 VAL B2345       5.878 -33.084  74.800  1.00  2.220          H  
ATOM  36109  N   TYR B2346       8.323 -29.185  77.247  1.00  1.480          N  
ATOM  36110  CA  TYR B2346       8.659 -28.217  78.312  1.00  1.510          C  
ATOM  36111  C   TYR B2346       7.738 -26.998  78.516  1.00  1.660          C  
ATOM  36112  O   TYR B2346       7.302 -26.370  77.556  1.00  2.460          O  
ATOM  36113  CB  TYR B2346      10.099 -27.760  78.073  1.00  2.100          C  
ATOM  36114  CG  TYR B2346      10.625 -26.691  78.992  1.00  2.100          C  
ATOM  36115  CD1 TYR B2346      10.939 -26.990  80.299  1.00  2.100          C  
ATOM  36116  CD2 TYR B2346      10.838 -25.416  78.510  1.00  2.100          C  
ATOM  36117  CE1 TYR B2346      11.447 -26.018  81.122  1.00  2.100          C  
ATOM  36118  CE2 TYR B2346      11.356 -24.455  79.326  1.00  2.100          C  
ATOM  36119  CZ  TYR B2346      11.659 -24.748  80.630  1.00  2.100          C  
ATOM  36120  OH  TYR B2346      12.184 -23.777  81.452  1.00  2.100          O  
ATOM  36121  H   TYR B2346       8.799 -29.106  76.341  1.00  1.780          H  
ATOM  36122  HA  TYR B2346       8.644 -28.771  79.251  1.00  1.810          H  
ATOM  36123 1HB  TYR B2346      10.753 -28.626  78.167  1.00  2.520          H  
ATOM  36124 2HB  TYR B2346      10.200 -27.415  77.056  1.00  2.520          H  
ATOM  36125  HD1 TYR B2346      10.781 -27.997  80.681  1.00  2.520          H  
ATOM  36126  HD2 TYR B2346      10.606 -25.176  77.483  1.00  2.520          H  
ATOM  36127  HE1 TYR B2346      11.691 -26.252  82.157  1.00  2.520          H  
ATOM  36128  HE2 TYR B2346      11.531 -23.452  78.942  1.00  2.520          H  
ATOM  36129  HH  TYR B2346      12.315 -22.968  80.951  1.00  2.520          H  
ATOM  36130  N   ASP B2347       7.448 -26.674  79.793  1.00  1.590          N  
ATOM  36131  CA  ASP B2347       6.685 -25.481  80.196  1.00  2.140          C  
ATOM  36132  C   ASP B2347       7.583 -24.395  80.842  1.00  2.130          C  
ATOM  36133  O   ASP B2347       7.984 -24.557  81.995  1.00  2.060          O  
ATOM  36134  CB  ASP B2347       5.575 -25.870  81.179  1.00  2.780          C  
ATOM  36135  CG  ASP B2347       4.699 -24.677  81.662  1.00  2.780          C  
ATOM  36136  OD1 ASP B2347       5.184 -23.535  81.728  1.00  2.780          O  
ATOM  36137  OD2 ASP B2347       3.549 -24.913  81.953  1.00  2.780          O  
ATOM  36138  H   ASP B2347       7.780 -27.285  80.528  1.00  1.910          H  
ATOM  36139  HA  ASP B2347       6.185 -25.088  79.317  1.00  2.570          H  
ATOM  36140 1HB  ASP B2347       4.922 -26.610  80.707  1.00  3.330          H  
ATOM  36141 2HB  ASP B2347       6.019 -26.343  82.056  1.00  3.330          H  
ATOM  36142  N   PRO B2348       7.992 -23.336  80.101  1.00  2.730          N  
ATOM  36143  CA  PRO B2348       8.850 -22.237  80.537  1.00  3.210          C  
ATOM  36144  C   PRO B2348       8.315 -21.367  81.671  1.00  3.070          C  
ATOM  36145  O   PRO B2348       9.074 -20.588  82.246  1.00  3.480          O  
ATOM  36146  CB  PRO B2348       8.949 -21.363  79.273  1.00  4.810          C  
ATOM  36147  CG  PRO B2348       8.638 -22.274  78.124  1.00  4.810          C  
ATOM  36148  CD  PRO B2348       7.632 -23.249  78.665  1.00  4.810          C  
ATOM  36149  HA  PRO B2348       9.826 -22.635  80.818  1.00  3.850          H  
ATOM  36150 1HB  PRO B2348       8.235 -20.524  79.347  1.00  5.780          H  
ATOM  36151 2HB  PRO B2348       9.953 -20.920  79.204  1.00  5.780          H  
ATOM  36152 1HG  PRO B2348       8.224 -21.690  77.281  1.00  5.780          H  
ATOM  36153 2HG  PRO B2348       9.541 -22.757  77.746  1.00  5.780          H  
ATOM  36154 1HD  PRO B2348       6.600 -22.880  78.529  1.00  5.780          H  
ATOM  36155 2HD  PRO B2348       7.815 -24.174  78.150  1.00  5.780          H  
ATOM  36156  N   LEU B2349       7.005 -21.383  81.900  1.00  2.960          N  
ATOM  36157  CA  LEU B2349       6.398 -20.546  82.923  1.00  3.000          C  
ATOM  36158  C   LEU B2349       6.483 -21.139  84.317  1.00  2.160          C  
ATOM  36159  O   LEU B2349       6.752 -20.431  85.302  1.00  2.540          O  
ATOM  36160  CB  LEU B2349       4.958 -20.265  82.522  1.00  4.180          C  
ATOM  36161  CG  LEU B2349       4.793 -19.454  81.204  1.00  4.180          C  
ATOM  36162  CD1 LEU B2349       3.353 -19.423  80.860  1.00  4.180          C  
ATOM  36163  CD2 LEU B2349       5.339 -18.029  81.361  1.00  4.180          C  
ATOM  36164  H   LEU B2349       6.397 -22.075  81.445  1.00  3.550          H  
ATOM  36165  HA  LEU B2349       6.948 -19.613  82.959  1.00  3.600          H  
ATOM  36166 1HB  LEU B2349       4.447 -21.223  82.395  1.00  5.020          H  
ATOM  36167 2HB  LEU B2349       4.469 -19.717  83.324  1.00  5.020          H  
ATOM  36168  HG  LEU B2349       5.328 -19.953  80.395  1.00  5.020          H  
ATOM  36169 1HD1 LEU B2349       3.205 -18.875  79.931  1.00  5.020          H  
ATOM  36170 2HD1 LEU B2349       3.002 -20.445  80.738  1.00  5.020          H  
ATOM  36171 3HD1 LEU B2349       2.809 -18.944  81.660  1.00  5.020          H  
ATOM  36172 1HD2 LEU B2349       5.198 -17.490  80.426  1.00  5.020          H  
ATOM  36173 2HD2 LEU B2349       4.807 -17.515  82.161  1.00  5.020          H  
ATOM  36174 3HD2 LEU B2349       6.398 -18.040  81.590  1.00  5.020          H  
ATOM  36175  N   GLN B2350       6.278 -22.453  84.395  1.00  1.440          N  
ATOM  36176  CA  GLN B2350       6.230 -23.108  85.697  1.00  1.620          C  
ATOM  36177  C   GLN B2350       7.437 -22.825  86.614  1.00  1.470          C  
ATOM  36178  O   GLN B2350       7.201 -22.580  87.792  1.00  1.660          O  
ATOM  36179  CB  GLN B2350       6.008 -24.621  85.544  1.00  2.200          C  
ATOM  36180  CG  GLN B2350       5.864 -25.408  86.869  1.00  2.200          C  
ATOM  36181  CD  GLN B2350       4.592 -25.097  87.658  1.00  2.200          C  
ATOM  36182  OE1 GLN B2350       3.509 -24.990  87.080  1.00  2.200          O  
ATOM  36183  NE2 GLN B2350       4.702 -24.992  88.970  1.00  2.200          N  
ATOM  36184  H   GLN B2350       6.054 -22.961  83.519  1.00  1.730          H  
ATOM  36185  HA  GLN B2350       5.348 -22.725  86.211  1.00  1.940          H  
ATOM  36186 1HB  GLN B2350       5.090 -24.778  84.972  1.00  2.640          H  
ATOM  36187 2HB  GLN B2350       6.798 -25.080  84.978  1.00  2.640          H  
ATOM  36188 1HG  GLN B2350       5.854 -26.469  86.634  1.00  2.640          H  
ATOM  36189 2HG  GLN B2350       6.718 -25.193  87.521  1.00  2.640          H  
ATOM  36190 1HE2 GLN B2350       3.901 -24.834  89.537  1.00  2.640          H  
ATOM  36191 2HE2 GLN B2350       5.612 -25.099  89.434  1.00  2.640          H  
ATOM  36192  N   PRO B2351       8.717 -22.799  86.165  1.00  1.290          N  
ATOM  36193  CA  PRO B2351       9.864 -22.506  87.007  1.00  1.270          C  
ATOM  36194  C   PRO B2351       9.826 -21.125  87.661  1.00  1.280          C  
ATOM  36195  O   PRO B2351      10.444 -20.935  88.708  1.00  2.000          O  
ATOM  36196  CB  PRO B2351      11.038 -22.602  86.019  1.00  1.910          C  
ATOM  36197  CG  PRO B2351      10.536 -23.500  84.911  1.00  1.910          C  
ATOM  36198  CD  PRO B2351       9.087 -23.146  84.775  1.00  1.910          C  
ATOM  36199  HA  PRO B2351       9.945 -23.294  87.769  1.00  1.520          H  
ATOM  36200 1HB  PRO B2351      11.309 -21.593  85.660  1.00  2.290          H  
ATOM  36201 2HB  PRO B2351      11.924 -23.009  86.530  1.00  2.290          H  
ATOM  36202 1HG  PRO B2351      11.096 -23.320  83.976  1.00  2.290          H  
ATOM  36203 2HG  PRO B2351      10.685 -24.557  85.174  1.00  2.290          H  
ATOM  36204 1HD  PRO B2351       9.014 -22.279  84.140  1.00  2.290          H  
ATOM  36205 2HD  PRO B2351       8.551 -23.992  84.379  1.00  2.290          H  
ATOM  36206  N   GLU B2352       9.077 -20.168  87.091  1.00  1.060          N  
ATOM  36207  CA  GLU B2352       9.020 -18.854  87.702  1.00  1.000          C  
ATOM  36208  C   GLU B2352       8.063 -18.971  88.871  1.00  1.200          C  
ATOM  36209  O   GLU B2352       8.304 -18.438  89.961  1.00  1.380          O  
ATOM  36210  CB  GLU B2352       8.552 -17.801  86.699  1.00  1.420          C  
ATOM  36211  CG  GLU B2352       9.538 -17.544  85.556  1.00  1.420          C  
ATOM  36212  CD  GLU B2352      10.856 -17.004  86.047  1.00  1.420          C  
ATOM  36213  OE1 GLU B2352      10.828 -16.211  86.949  1.00  1.420          O  
ATOM  36214  OE2 GLU B2352      11.877 -17.387  85.531  1.00  1.420          O  
ATOM  36215  H   GLU B2352       8.527 -20.311  86.241  1.00  1.270          H  
ATOM  36216  HA  GLU B2352      10.007 -18.581  88.077  1.00  1.200          H  
ATOM  36217 1HB  GLU B2352       7.606 -18.115  86.260  1.00  1.710          H  
ATOM  36218 2HB  GLU B2352       8.376 -16.857  87.215  1.00  1.710          H  
ATOM  36219 1HG  GLU B2352       9.712 -18.485  85.026  1.00  1.710          H  
ATOM  36220 2HG  GLU B2352       9.094 -16.839  84.855  1.00  1.710          H  
ATOM  36221  N   LEU B2353       6.985 -19.733  88.658  1.00  1.290          N  
ATOM  36222  CA  LEU B2353       6.010 -19.971  89.727  1.00  1.500          C  
ATOM  36223  C   LEU B2353       6.656 -20.814  90.834  1.00  1.440          C  
ATOM  36224  O   LEU B2353       6.390 -20.621  92.024  1.00  1.610          O  
ATOM  36225  CB  LEU B2353       4.726 -20.643  89.206  1.00  2.020          C  
ATOM  36226  CG  LEU B2353       3.566 -20.863  90.266  1.00  2.020          C  
ATOM  36227  CD1 LEU B2353       3.159 -19.528  90.871  1.00  2.020          C  
ATOM  36228  CD2 LEU B2353       2.344 -21.504  89.573  1.00  2.020          C  
ATOM  36229  H   LEU B2353       6.847 -20.115  87.714  1.00  1.550          H  
ATOM  36230  HA  LEU B2353       5.749 -19.004  90.140  1.00  1.800          H  
ATOM  36231 1HB  LEU B2353       4.333 -20.044  88.388  1.00  2.420          H  
ATOM  36232 2HB  LEU B2353       4.996 -21.625  88.807  1.00  2.420          H  
ATOM  36233  HG  LEU B2353       3.913 -21.519  91.070  1.00  2.420          H  
ATOM  36234 1HD1 LEU B2353       2.365 -19.684  91.565  1.00  2.420          H  
ATOM  36235 2HD1 LEU B2353       3.985 -19.064  91.394  1.00  2.420          H  
ATOM  36236 3HD1 LEU B2353       2.822 -18.884  90.076  1.00  2.420          H  
ATOM  36237 1HD2 LEU B2353       1.548 -21.656  90.305  1.00  2.420          H  
ATOM  36238 2HD2 LEU B2353       1.983 -20.852  88.779  1.00  2.420          H  
ATOM  36239 3HD2 LEU B2353       2.632 -22.469  89.146  1.00  2.420          H  
ATOM  36240  N   ASP B2354       7.487 -21.771  90.457  1.00  1.250          N  
ATOM  36241  CA  ASP B2354       8.133 -22.567  91.484  1.00  1.270          C  
ATOM  36242  C   ASP B2354       9.070 -21.709  92.323  1.00  0.970          C  
ATOM  36243  O   ASP B2354       9.073 -21.821  93.554  1.00  1.050          O  
ATOM  36244  CB  ASP B2354       8.956 -23.706  90.879  1.00  1.770          C  
ATOM  36245  CG  ASP B2354       8.130 -24.826  90.284  1.00  1.770          C  
ATOM  36246  OD1 ASP B2354       6.962 -24.917  90.578  1.00  1.770          O  
ATOM  36247  OD2 ASP B2354       8.677 -25.585  89.526  1.00  1.770          O  
ATOM  36248  H   ASP B2354       7.641 -21.953  89.463  1.00  1.500          H  
ATOM  36249  HA  ASP B2354       7.366 -22.988  92.134  1.00  1.520          H  
ATOM  36250 1HB  ASP B2354       9.598 -23.298  90.105  1.00  2.120          H  
ATOM  36251 2HB  ASP B2354       9.608 -24.124  91.647  1.00  2.120          H  
ATOM  36252  N   SER B2355       9.826 -20.805  91.675  1.00  0.810          N  
ATOM  36253  CA  SER B2355      10.735 -19.934  92.405  1.00  0.940          C  
ATOM  36254  C   SER B2355       9.940 -19.091  93.365  1.00  1.110          C  
ATOM  36255  O   SER B2355      10.370 -18.860  94.495  1.00  1.150          O  
ATOM  36256  CB  SER B2355      11.520 -19.036  91.460  1.00  1.260          C  
ATOM  36257  OG  SER B2355      12.410 -19.772  90.665  1.00  1.260          O  
ATOM  36258  H   SER B2355       9.836 -20.760  90.651  1.00  0.970          H  
ATOM  36259  HA  SER B2355      11.434 -20.551  92.973  1.00  1.130          H  
ATOM  36260 1HB  SER B2355      10.821 -18.499  90.818  1.00  1.520          H  
ATOM  36261 2HB  SER B2355      12.069 -18.293  92.037  1.00  1.520          H  
ATOM  36262  HG  SER B2355      12.808 -19.142  90.059  1.00  1.520          H  
ATOM  36263  N   PHE B2356       8.768 -18.646  92.916  1.00  1.380          N  
ATOM  36264  CA  PHE B2356       7.876 -17.856  93.735  1.00  1.800          C  
ATOM  36265  C   PHE B2356       7.587 -18.635  95.014  1.00  1.850          C  
ATOM  36266  O   PHE B2356       7.704 -18.087  96.114  1.00  2.070          O  
ATOM  36267  CB  PHE B2356       6.575 -17.602  92.985  1.00  2.350          C  
ATOM  36268  CG  PHE B2356       5.603 -16.776  93.645  1.00  2.350          C  
ATOM  36269  CD1 PHE B2356       5.567 -15.449  93.371  1.00  2.350          C  
ATOM  36270  CD2 PHE B2356       4.713 -17.306  94.550  1.00  2.350          C  
ATOM  36271  CE1 PHE B2356       4.657 -14.662  93.953  1.00  2.350          C  
ATOM  36272  CE2 PHE B2356       3.798 -16.517  95.162  1.00  2.350          C  
ATOM  36273  CZ  PHE B2356       3.761 -15.193  94.859  1.00  2.350          C  
ATOM  36274  H   PHE B2356       8.515 -18.828  91.940  1.00  1.660          H  
ATOM  36275  HA  PHE B2356       8.360 -16.910  93.988  1.00  2.160          H  
ATOM  36276 1HB  PHE B2356       6.805 -17.168  92.019  1.00  2.820          H  
ATOM  36277 2HB  PHE B2356       6.094 -18.517  92.802  1.00  2.820          H  
ATOM  36278  HD1 PHE B2356       6.275 -15.029  92.653  1.00  2.820          H  
ATOM  36279  HD2 PHE B2356       4.753 -18.361  94.770  1.00  2.820          H  
ATOM  36280  HE1 PHE B2356       4.641 -13.612  93.688  1.00  2.820          H  
ATOM  36281  HE2 PHE B2356       3.099 -16.937  95.880  1.00  2.820          H  
ATOM  36282  HZ  PHE B2356       3.030 -14.565  95.327  1.00  2.820          H  
ATOM  36283  N   LYS B2357       7.187 -19.916  94.875  1.00  1.780          N  
ATOM  36284  CA  LYS B2357       6.904 -20.728  96.054  1.00  2.040          C  
ATOM  36285  C   LYS B2357       8.094 -20.757  96.977  1.00  1.830          C  
ATOM  36286  O   LYS B2357       7.939 -20.593  98.187  1.00  2.110          O  
ATOM  36287  CB  LYS B2357       6.553 -22.176  95.727  1.00  2.750          C  
ATOM  36288  CG  LYS B2357       6.176 -22.997  97.008  1.00  2.750          C  
ATOM  36289  CD  LYS B2357       5.766 -24.436  96.702  1.00  2.750          C  
ATOM  36290  CE  LYS B2357       5.255 -25.169  97.970  1.00  2.750          C  
ATOM  36291  NZ  LYS B2357       6.358 -25.527  98.960  1.00  2.750          N  
ATOM  36292  H   LYS B2357       7.049 -20.295  93.929  1.00  2.140          H  
ATOM  36293  HA  LYS B2357       6.077 -20.275  96.596  1.00  2.450          H  
ATOM  36294 1HB  LYS B2357       5.771 -22.212  94.987  1.00  3.300          H  
ATOM  36295 2HB  LYS B2357       7.422 -22.660  95.286  1.00  3.300          H  
ATOM  36296 1HG  LYS B2357       7.035 -23.031  97.685  1.00  3.300          H  
ATOM  36297 2HG  LYS B2357       5.361 -22.494  97.532  1.00  3.300          H  
ATOM  36298 1HD  LYS B2357       4.990 -24.458  95.942  1.00  3.300          H  
ATOM  36299 2HD  LYS B2357       6.635 -24.971  96.318  1.00  3.300          H  
ATOM  36300 1HE  LYS B2357       4.528 -24.532  98.473  1.00  3.300          H  
ATOM  36301 2HE  LYS B2357       4.761 -26.087  97.655  1.00  3.300          H  
ATOM  36302 1HZ  LYS B2357       5.951 -26.006  99.745  1.00  3.300          H  
ATOM  36303 2HZ  LYS B2357       7.026 -26.130  98.517  1.00  3.300          H  
ATOM  36304 3HZ  LYS B2357       6.870 -24.700  99.334  1.00  3.300          H  
ATOM  36305  N   GLU B2358       9.282 -20.982  96.439  1.00  1.410          N  
ATOM  36306  CA  GLU B2358      10.395 -21.026  97.345  1.00  1.330          C  
ATOM  36307  C   GLU B2358      10.591 -19.697  98.058  1.00  1.270          C  
ATOM  36308  O   GLU B2358      10.800 -19.681  99.270  1.00  1.350          O  
ATOM  36309  CB  GLU B2358      11.692 -21.387  96.619  1.00  1.890          C  
ATOM  36310  CG  GLU B2358      11.778 -22.818  96.114  1.00  1.890          C  
ATOM  36311  CD  GLU B2358      13.087 -23.089  95.415  1.00  1.890          C  
ATOM  36312  OE1 GLU B2358      13.839 -22.156  95.247  1.00  1.890          O  
ATOM  36313  OE2 GLU B2358      13.336 -24.216  95.057  1.00  1.890          O  
ATOM  36314  H   GLU B2358       9.372 -21.153  95.430  1.00  1.690          H  
ATOM  36315  HA  GLU B2358      10.193 -21.792  98.093  1.00  1.600          H  
ATOM  36316 1HB  GLU B2358      11.812 -20.728  95.758  1.00  2.270          H  
ATOM  36317 2HB  GLU B2358      12.537 -21.213  97.282  1.00  2.270          H  
ATOM  36318 1HG  GLU B2358      11.669 -23.501  96.955  1.00  2.270          H  
ATOM  36319 2HG  GLU B2358      10.953 -22.996  95.422  1.00  2.270          H  
ATOM  36320  N   GLU B2359      10.455 -18.576  97.351  1.00  1.360          N  
ATOM  36321  CA  GLU B2359      10.665 -17.289  97.997  1.00  1.660          C  
ATOM  36322  C   GLU B2359       9.671 -17.100  99.127  1.00  2.010          C  
ATOM  36323  O   GLU B2359      10.020 -16.588 100.198  1.00  2.100          O  
ATOM  36324  CB  GLU B2359      10.530 -16.142  96.993  1.00  2.200          C  
ATOM  36325  CG  GLU B2359      11.661 -16.038  95.974  1.00  2.200          C  
ATOM  36326  CD  GLU B2359      11.401 -14.972  94.944  1.00  2.200          C  
ATOM  36327  OE1 GLU B2359      10.318 -14.436  94.951  1.00  2.200          O  
ATOM  36328  OE2 GLU B2359      12.274 -14.695  94.156  1.00  2.200          O  
ATOM  36329  H   GLU B2359      10.284 -18.632  96.340  1.00  1.630          H  
ATOM  36330  HA  GLU B2359      11.669 -17.271  98.414  1.00  1.990          H  
ATOM  36331 1HB  GLU B2359       9.600 -16.268  96.436  1.00  2.640          H  
ATOM  36332 2HB  GLU B2359      10.466 -15.196  97.526  1.00  2.640          H  
ATOM  36333 1HG  GLU B2359      12.586 -15.806  96.499  1.00  2.640          H  
ATOM  36334 2HG  GLU B2359      11.788 -16.997  95.481  1.00  2.640          H  
ATOM  36335  N   LEU B2360       8.440 -17.545  98.905  1.00  2.300          N  
ATOM  36336  CA  LEU B2360       7.405 -17.437  99.906  1.00  2.830          C  
ATOM  36337  C   LEU B2360       7.770 -18.315 101.116  1.00  2.800          C  
ATOM  36338  O   LEU B2360       7.663 -17.870 102.265  1.00  3.030          O  
ATOM  36339  CB  LEU B2360       6.073 -17.839  99.263  1.00  3.750          C  
ATOM  36340  CG  LEU B2360       4.787 -17.757 100.083  1.00  3.750          C  
ATOM  36341  CD1 LEU B2360       4.507 -16.308 100.542  1.00  3.750          C  
ATOM  36342  CD2 LEU B2360       3.688 -18.254  99.207  1.00  3.750          C  
ATOM  36343  H   LEU B2360       8.216 -17.908  97.970  1.00  2.760          H  
ATOM  36344  HA  LEU B2360       7.354 -16.402 100.229  1.00  3.400          H  
ATOM  36345 1HB  LEU B2360       5.939 -17.229  98.367  1.00  4.500          H  
ATOM  36346 2HB  LEU B2360       6.173 -18.874  98.938  1.00  4.500          H  
ATOM  36347  HG  LEU B2360       4.867 -18.392 100.965  1.00  4.500          H  
ATOM  36348 1HD1 LEU B2360       3.572 -16.269 101.099  1.00  4.500          H  
ATOM  36349 2HD1 LEU B2360       5.314 -15.952 101.184  1.00  4.500          H  
ATOM  36350 3HD1 LEU B2360       4.424 -15.661  99.669  1.00  4.500          H  
ATOM  36351 1HD2 LEU B2360       2.755 -18.233  99.762  1.00  4.500          H  
ATOM  36352 2HD2 LEU B2360       3.609 -17.627  98.321  1.00  4.500          H  
ATOM  36353 3HD2 LEU B2360       3.921 -19.266  98.906  1.00  4.500          H  
ATOM  36354  N   ASP B2361       8.235 -19.548 100.874  1.00  2.610          N  
ATOM  36355  CA  ASP B2361       8.629 -20.421 101.974  1.00  2.810          C  
ATOM  36356  C   ASP B2361       9.802 -19.821 102.760  1.00  2.530          C  
ATOM  36357  O   ASP B2361       9.824 -19.899 103.994  1.00  2.820          O  
ATOM  36358  CB  ASP B2361       9.012 -21.815 101.458  1.00  3.850          C  
ATOM  36359  CG  ASP B2361       7.806 -22.694 100.960  1.00  3.850          C  
ATOM  36360  OD1 ASP B2361       6.675 -22.390 101.251  1.00  3.850          O  
ATOM  36361  OD2 ASP B2361       8.061 -23.678 100.280  1.00  3.850          O  
ATOM  36362  H   ASP B2361       8.261 -19.897  99.909  1.00  3.130          H  
ATOM  36363  HA  ASP B2361       7.781 -20.525 102.649  1.00  3.370          H  
ATOM  36364 1HB  ASP B2361       9.708 -21.695 100.626  1.00  4.620          H  
ATOM  36365 2HB  ASP B2361       9.538 -22.354 102.241  1.00  4.620          H  
ATOM  36366  N   LYS B2362      10.762 -19.196 102.056  1.00  2.010          N  
ATOM  36367  CA  LYS B2362      11.908 -18.575 102.712  1.00  1.800          C  
ATOM  36368  C   LYS B2362      11.429 -17.459 103.622  1.00  1.940          C  
ATOM  36369  O   LYS B2362      11.888 -17.353 104.763  1.00  1.970          O  
ATOM  36370  CB  LYS B2362      12.911 -18.048 101.686  1.00  2.600          C  
ATOM  36371  CG  LYS B2362      13.677 -19.142 100.937  1.00  2.600          C  
ATOM  36372  CD  LYS B2362      14.605 -18.557  99.877  1.00  2.600          C  
ATOM  36373  CE  LYS B2362      15.327 -19.658  99.101  1.00  2.600          C  
ATOM  36374  NZ  LYS B2362      16.203 -19.104  98.026  1.00  2.600          N  
ATOM  36375  H   LYS B2362      10.694 -19.201 101.035  1.00  2.410          H  
ATOM  36376  HA  LYS B2362      12.403 -19.322 103.330  1.00  2.160          H  
ATOM  36377 1HB  LYS B2362      12.384 -17.445 100.948  1.00  3.120          H  
ATOM  36378 2HB  LYS B2362      13.633 -17.403 102.182  1.00  3.120          H  
ATOM  36379 1HG  LYS B2362      14.271 -19.710 101.653  1.00  3.120          H  
ATOM  36380 2HG  LYS B2362      12.975 -19.822 100.466  1.00  3.120          H  
ATOM  36381 1HD  LYS B2362      14.020 -17.959  99.177  1.00  3.120          H  
ATOM  36382 2HD  LYS B2362      15.343 -17.912 100.353  1.00  3.120          H  
ATOM  36383 1HE  LYS B2362      15.938 -20.237  99.791  1.00  3.120          H  
ATOM  36384 2HE  LYS B2362      14.585 -20.317  98.646  1.00  3.120          H  
ATOM  36385 1HZ  LYS B2362      16.657 -19.866  97.538  1.00  3.120          H  
ATOM  36386 2HZ  LYS B2362      15.639 -18.577  97.371  1.00  3.120          H  
ATOM  36387 3HZ  LYS B2362      16.903 -18.499  98.432  1.00  3.120          H  
ATOM  36388  N   TYR B2363      10.467 -16.656 103.144  1.00  2.160          N  
ATOM  36389  CA  TYR B2363       9.894 -15.608 103.968  1.00  2.490          C  
ATOM  36390  C   TYR B2363       9.326 -16.152 105.252  1.00  2.830          C  
ATOM  36391  O   TYR B2363       9.647 -15.646 106.326  1.00  2.910          O  
ATOM  36392  CB  TYR B2363       8.779 -14.846 103.251  1.00  3.350          C  
ATOM  36393  CG  TYR B2363       8.003 -13.966 104.217  1.00  3.350          C  
ATOM  36394  CD1 TYR B2363       8.512 -12.755 104.639  1.00  3.350          C  
ATOM  36395  CD2 TYR B2363       6.767 -14.411 104.704  1.00  3.350          C  
ATOM  36396  CE1 TYR B2363       7.799 -11.993 105.542  1.00  3.350          C  
ATOM  36397  CE2 TYR B2363       6.065 -13.653 105.604  1.00  3.350          C  
ATOM  36398  CZ  TYR B2363       6.576 -12.446 106.023  1.00  3.350          C  
ATOM  36399  OH  TYR B2363       5.882 -11.679 106.926  1.00  3.350          O  
ATOM  36400  H   TYR B2363      10.169 -16.755 102.166  1.00  2.590          H  
ATOM  36401  HA  TYR B2363      10.685 -14.906 104.225  1.00  2.990          H  
ATOM  36402 1HB  TYR B2363       9.203 -14.220 102.466  1.00  4.020          H  
ATOM  36403 2HB  TYR B2363       8.090 -15.534 102.786  1.00  4.020          H  
ATOM  36404  HD1 TYR B2363       9.474 -12.405 104.268  1.00  4.020          H  
ATOM  36405  HD2 TYR B2363       6.364 -15.368 104.375  1.00  4.020          H  
ATOM  36406  HE1 TYR B2363       8.199 -11.039 105.880  1.00  4.020          H  
ATOM  36407  HE2 TYR B2363       5.107 -14.007 105.986  1.00  4.020          H  
ATOM  36408  HH  TYR B2363       5.088 -12.147 107.202  1.00  4.020          H  
ATOM  36409  N   PHE B2364       8.481 -17.175 105.161  1.00  3.090          N  
ATOM  36410  CA  PHE B2364       7.856 -17.696 106.363  1.00  3.560          C  
ATOM  36411  C   PHE B2364       8.845 -18.261 107.354  1.00  3.480          C  
ATOM  36412  O   PHE B2364       8.668 -18.099 108.576  1.00  3.780          O  
ATOM  36413  CB  PHE B2364       6.797 -18.727 106.031  1.00  4.800          C  
ATOM  36414  CG  PHE B2364       5.550 -18.075 105.648  1.00  4.800          C  
ATOM  36415  CD1 PHE B2364       5.091 -18.084 104.347  1.00  4.800          C  
ATOM  36416  CD2 PHE B2364       4.819 -17.400 106.621  1.00  4.800          C  
ATOM  36417  CE1 PHE B2364       3.936 -17.438 104.042  1.00  4.800          C  
ATOM  36418  CE2 PHE B2364       3.676 -16.758 106.299  1.00  4.800          C  
ATOM  36419  CZ  PHE B2364       3.247 -16.781 105.017  1.00  4.800          C  
ATOM  36420  H   PHE B2364       8.252 -17.555 104.234  1.00  3.710          H  
ATOM  36421  HA  PHE B2364       7.353 -16.861 106.842  1.00  4.270          H  
ATOM  36422 1HB  PHE B2364       7.141 -19.348 105.197  1.00  5.760          H  
ATOM  36423 2HB  PHE B2364       6.613 -19.372 106.886  1.00  5.760          H  
ATOM  36424  HD1 PHE B2364       5.655 -18.608 103.568  1.00  5.760          H  
ATOM  36425  HD2 PHE B2364       5.178 -17.385 107.655  1.00  5.760          H  
ATOM  36426  HE1 PHE B2364       3.561 -17.441 103.031  1.00  5.760          H  
ATOM  36427  HE2 PHE B2364       3.101 -16.226 107.058  1.00  5.760          H  
ATOM  36428  HZ  PHE B2364       2.363 -16.279 104.775  1.00  5.760          H  
ATOM  36429  N   LYS B2365       9.865 -18.959 106.854  1.00  3.130          N  
ATOM  36430  CA  LYS B2365      10.870 -19.516 107.739  1.00  3.170          C  
ATOM  36431  C   LYS B2365      11.660 -18.413 108.436  1.00  2.890          C  
ATOM  36432  O   LYS B2365      11.923 -18.509 109.642  1.00  3.060          O  
ATOM  36433  CB  LYS B2365      11.816 -20.431 106.963  1.00  4.420          C  
ATOM  36434  CG  LYS B2365      11.183 -21.744 106.511  1.00  4.420          C  
ATOM  36435  CD  LYS B2365      12.164 -22.593 105.710  1.00  4.420          C  
ATOM  36436  CE  LYS B2365      11.523 -23.902 105.252  1.00  4.420          C  
ATOM  36437  NZ  LYS B2365      12.467 -24.738 104.448  1.00  4.420          N  
ATOM  36438  H   LYS B2365       9.928 -19.119 105.840  1.00  3.760          H  
ATOM  36439  HA  LYS B2365      10.366 -20.103 108.505  1.00  3.800          H  
ATOM  36440 1HB  LYS B2365      12.165 -19.903 106.070  1.00  5.310          H  
ATOM  36441 2HB  LYS B2365      12.687 -20.658 107.574  1.00  5.310          H  
ATOM  36442 1HG  LYS B2365      10.856 -22.304 107.387  1.00  5.310          H  
ATOM  36443 2HG  LYS B2365      10.310 -21.530 105.897  1.00  5.310          H  
ATOM  36444 1HD  LYS B2365      12.486 -22.031 104.830  1.00  5.310          H  
ATOM  36445 2HD  LYS B2365      13.038 -22.817 106.319  1.00  5.310          H  
ATOM  36446 1HE  LYS B2365      11.208 -24.469 106.127  1.00  5.310          H  
ATOM  36447 2HE  LYS B2365      10.647 -23.674 104.643  1.00  5.310          H  
ATOM  36448 1HZ  LYS B2365      12.005 -25.592 104.165  1.00  5.310          H  
ATOM  36449 2HZ  LYS B2365      12.756 -24.226 103.626  1.00  5.310          H  
ATOM  36450 3HZ  LYS B2365      13.278 -24.965 105.005  1.00  5.310          H  
ATOM  36451  N   ASN B2366      12.021 -17.359 107.686  1.00  2.480          N  
ATOM  36452  CA  ASN B2366      12.791 -16.237 108.216  1.00  2.250          C  
ATOM  36453  C   ASN B2366      11.960 -15.377 109.159  1.00  2.580          C  
ATOM  36454  O   ASN B2366      12.485 -14.803 110.113  1.00  2.500          O  
ATOM  36455  CB  ASN B2366      13.317 -15.396 107.075  1.00  3.240          C  
ATOM  36456  CG  ASN B2366      14.410 -16.082 106.310  1.00  3.240          C  
ATOM  36457  OD1 ASN B2366      15.087 -16.990 106.811  1.00  3.240          O  
ATOM  36458  ND2 ASN B2366      14.600 -15.665 105.089  1.00  3.240          N  
ATOM  36459  H   ASN B2366      11.805 -17.366 106.682  1.00  2.980          H  
ATOM  36460  HA  ASN B2366      13.630 -16.633 108.786  1.00  2.700          H  
ATOM  36461 1HB  ASN B2366      12.495 -15.174 106.388  1.00  3.890          H  
ATOM  36462 2HB  ASN B2366      13.689 -14.449 107.460  1.00  3.890          H  
ATOM  36463 1HD2 ASN B2366      15.310 -16.083 104.524  1.00  3.890          H  
ATOM  36464 2HD2 ASN B2366      14.033 -14.933 104.716  1.00  3.890          H  
ATOM  36465  N   HIS B2367      10.667 -15.284 108.864  1.00  3.000          N  
ATOM  36466  CA  HIS B2367       9.690 -14.546 109.637  1.00  3.420          C  
ATOM  36467  C   HIS B2367       9.547 -15.199 111.006  1.00  3.770          C  
ATOM  36468  O   HIS B2367       9.603 -14.527 112.036  1.00  4.100          O  
ATOM  36469  CB  HIS B2367       8.365 -14.511 108.861  1.00  4.620          C  
ATOM  36470  CG  HIS B2367       7.238 -13.814 109.503  1.00  4.620          C  
ATOM  36471  ND1 HIS B2367       7.187 -12.446 109.653  1.00  4.620          N  
ATOM  36472  CD2 HIS B2367       6.087 -14.296 110.013  1.00  4.620          C  
ATOM  36473  CE1 HIS B2367       6.050 -12.117 110.240  1.00  4.620          C  
ATOM  36474  NE2 HIS B2367       5.362 -13.222 110.465  1.00  4.620          N  
ATOM  36475  H   HIS B2367      10.341 -15.732 108.009  1.00  3.600          H  
ATOM  36476  HA  HIS B2367      10.028 -13.523 109.783  1.00  4.100          H  
ATOM  36477 1HB  HIS B2367       8.534 -14.036 107.898  1.00  5.540          H  
ATOM  36478 2HB  HIS B2367       8.049 -15.524 108.663  1.00  5.540          H  
ATOM  36479  HD1 HIS B2367       7.796 -11.784 109.215  1.00  5.540          H  
ATOM  36480  HD2 HIS B2367       5.687 -15.306 110.105  1.00  5.540          H  
ATOM  36481  HE1 HIS B2367       5.817 -11.073 110.449  1.00  5.540          H  
ATOM  36482  N   THR B2368       9.358 -16.523 111.010  1.00  3.800          N  
ATOM  36483  CA  THR B2368       9.187 -17.294 112.235  1.00  4.180          C  
ATOM  36484  C   THR B2368      10.484 -17.310 113.079  1.00  4.310          C  
ATOM  36485  O   THR B2368      10.459 -16.995 114.281  1.00  4.800          O  
ATOM  36486  CB  THR B2368       8.797 -18.744 111.856  1.00  5.700          C  
ATOM  36487  OG1 THR B2368       7.582 -18.728 111.084  1.00  5.700          O  
ATOM  36488  CG2 THR B2368       8.553 -19.572 113.106  1.00  5.700          C  
ATOM  36489  H   THR B2368       9.296 -17.020 110.122  1.00  4.560          H  
ATOM  36490  HA  THR B2368       8.394 -16.840 112.825  1.00  5.020          H  
ATOM  36491  HB  THR B2368       9.595 -19.195 111.263  1.00  6.840          H  
ATOM  36492  HG1 THR B2368       7.793 -18.427 110.166  1.00  6.840          H  
ATOM  36493 1HG2 THR B2368       8.272 -20.583 112.820  1.00  6.840          H  
ATOM  36494 2HG2 THR B2368       9.456 -19.610 113.714  1.00  6.840          H  
ATOM  36495 3HG2 THR B2368       7.750 -19.122 113.673  1.00  6.840          H  
ATOM  36496  N   SER B2369      11.596 -17.688 112.416  1.00  3.930          N  
ATOM  36497  CA  SER B2369      12.951 -17.777 112.955  1.00  4.070          C  
ATOM  36498  C   SER B2369      12.898 -18.650 114.225  1.00  4.090          C  
ATOM  36499  O   SER B2369      11.855 -19.228 114.537  1.00  3.380          O  
ATOM  36500  CB  SER B2369      13.481 -16.377 113.277  1.00  5.640          C  
ATOM  36501  OG  SER B2369      12.947 -15.914 114.468  1.00  5.640          O  
ATOM  36502  H   SER B2369      11.505 -17.944 111.430  1.00  4.720          H  
ATOM  36503  HA  SER B2369      13.583 -18.246 112.202  1.00  4.880          H  
ATOM  36504 1HB  SER B2369      14.549 -16.320 113.283  1.00  6.770          H  
ATOM  36505 2HB  SER B2369      13.153 -15.712 112.477  1.00  6.770          H  
ATOM  36506  HG  SER B2369      13.290 -14.994 114.634  1.00  6.770          H  
ATOM  36507  N   PRO B2370      14.018 -18.905 114.929  1.00  5.040          N  
ATOM  36508  CA  PRO B2370      14.042 -19.584 116.213  1.00  5.230          C  
ATOM  36509  C   PRO B2370      13.271 -18.805 117.294  1.00  5.060          C  
ATOM  36510  O   PRO B2370      12.916 -19.382 118.324  1.00  4.940          O  
ATOM  36511  CB  PRO B2370      15.543 -19.670 116.528  1.00  7.850          C  
ATOM  36512  CG  PRO B2370      16.227 -19.581 115.175  1.00  7.850          C  
ATOM  36513  CD  PRO B2370      15.368 -18.629 114.379  1.00  7.850          C  
ATOM  36514  HA  PRO B2370      13.611 -20.589 116.089  1.00  6.280          H  
ATOM  36515 1HB  PRO B2370      15.829 -18.849 117.206  1.00  9.410          H  
ATOM  36516 2HB  PRO B2370      15.763 -20.611 117.056  1.00  9.410          H  
ATOM  36517 1HG  PRO B2370      17.263 -19.222 115.297  1.00  9.410          H  
ATOM  36518 2HG  PRO B2370      16.292 -20.582 114.719  1.00  9.410          H  
ATOM  36519 1HD  PRO B2370      15.689 -17.609 114.622  1.00  9.410          H  
ATOM  36520 2HD  PRO B2370      15.441 -18.863 113.310  1.00  9.410          H  
ATOM  36521  N   ASP B2371      13.048 -17.496 117.065  1.00  5.310          N  
ATOM  36522  CA  ASP B2371      12.372 -16.585 117.986  1.00  5.640          C  
ATOM  36523  C   ASP B2371      11.018 -17.101 118.423  1.00  5.090          C  
ATOM  36524  O   ASP B2371      10.700 -17.087 119.617  1.00  5.760          O  
ATOM  36525  CB  ASP B2371      12.170 -15.238 117.305  1.00  7.760          C  
ATOM  36526  CG  ASP B2371      13.487 -14.488 117.055  1.00  7.760          C  
ATOM  36527  OD1 ASP B2371      14.434 -14.688 117.776  1.00  7.760          O  
ATOM  36528  OD2 ASP B2371      13.564 -13.827 116.037  1.00  7.760          O  
ATOM  36529  H   ASP B2371      13.340 -17.079 116.184  1.00  6.370          H  
ATOM  36530  HA  ASP B2371      13.000 -16.457 118.869  1.00  6.770          H  
ATOM  36531 1HB  ASP B2371      11.621 -15.371 116.375  1.00  9.320          H  
ATOM  36532 2HB  ASP B2371      11.545 -14.616 117.942  1.00  9.320          H  
ATOM  36533  N   VAL B2372      10.191 -17.524 117.460  1.00  4.180          N  
ATOM  36534  CA  VAL B2372       8.867 -18.008 117.811  1.00  4.080          C  
ATOM  36535  C   VAL B2372       8.928 -19.230 118.712  1.00  5.010          C  
ATOM  36536  O   VAL B2372       8.177 -19.306 119.682  1.00  5.760          O  
ATOM  36537  CB  VAL B2372       8.029 -18.278 116.554  1.00  5.750          C  
ATOM  36538  CG1 VAL B2372       6.733 -19.011 116.891  1.00  5.750          C  
ATOM  36539  CG2 VAL B2372       7.671 -16.936 115.918  1.00  5.750          C  
ATOM  36540  H   VAL B2372      10.483 -17.494 116.471  1.00  5.020          H  
ATOM  36541  HA  VAL B2372       8.363 -17.215 118.364  1.00  4.900          H  
ATOM  36542  HB  VAL B2372       8.609 -18.883 115.871  1.00  6.900          H  
ATOM  36543 1HG1 VAL B2372       6.166 -19.172 115.976  1.00  6.900          H  
ATOM  36544 2HG1 VAL B2372       6.947 -19.980 117.349  1.00  6.900          H  
ATOM  36545 3HG1 VAL B2372       6.143 -18.409 117.583  1.00  6.900          H  
ATOM  36546 1HG2 VAL B2372       7.086 -17.101 115.016  1.00  6.900          H  
ATOM  36547 2HG2 VAL B2372       7.088 -16.347 116.626  1.00  6.900          H  
ATOM  36548 3HG2 VAL B2372       8.574 -16.394 115.666  1.00  6.900          H  
ATOM  36549  N   ASP B2373       9.798 -20.191 118.418  1.00  5.190          N  
ATOM  36550  CA  ASP B2373       9.877 -21.350 119.294  1.00  6.260          C  
ATOM  36551  C   ASP B2373      10.470 -20.982 120.656  1.00  6.650          C  
ATOM  36552  O   ASP B2373       9.970 -21.417 121.695  1.00  7.310          O  
ATOM  36553  CB  ASP B2373      10.740 -22.437 118.659  1.00  8.340          C  
ATOM  36554  CG  ASP B2373      10.086 -23.132 117.474  1.00  8.340          C  
ATOM  36555  OD1 ASP B2373       8.892 -23.036 117.310  1.00  8.340          O  
ATOM  36556  OD2 ASP B2373      10.798 -23.772 116.745  1.00  8.340          O  
ATOM  36557  H   ASP B2373      10.374 -20.126 117.589  1.00  6.230          H  
ATOM  36558  HA  ASP B2373       8.870 -21.737 119.446  1.00  7.510          H  
ATOM  36559 1HB  ASP B2373      11.679 -21.987 118.320  1.00 10.000          H  
ATOM  36560 2HB  ASP B2373      10.990 -23.185 119.410  1.00 10.000          H  
ATOM  36561  N   LEU B2374      11.494 -20.130 120.671  1.00  6.440          N  
ATOM  36562  CA  LEU B2374      12.148 -19.769 121.920  1.00  6.850          C  
ATOM  36563  C   LEU B2374      11.227 -19.061 122.892  1.00  7.710          C  
ATOM  36564  O   LEU B2374      11.272 -19.318 124.090  1.00  8.250          O  
ATOM  36565  CB  LEU B2374      13.378 -18.900 121.660  1.00  9.430          C  
ATOM  36566  CG  LEU B2374      14.145 -18.426 122.922  1.00  9.430          C  
ATOM  36567  CD1 LEU B2374      14.651 -19.612 123.742  1.00  9.430          C  
ATOM  36568  CD2 LEU B2374      15.296 -17.539 122.490  1.00  9.430          C  
ATOM  36569  H   LEU B2374      11.873 -19.770 119.793  1.00  7.730          H  
ATOM  36570  HA  LEU B2374      12.478 -20.696 122.377  1.00  8.220          H  
ATOM  36571 1HB  LEU B2374      14.066 -19.456 121.026  1.00 11.310          H  
ATOM  36572 2HB  LEU B2374      13.055 -18.013 121.109  1.00 11.310          H  
ATOM  36573  HG  LEU B2374      13.477 -17.862 123.547  1.00 11.310          H  
ATOM  36574 1HD1 LEU B2374      15.166 -19.225 124.604  1.00 11.310          H  
ATOM  36575 2HD1 LEU B2374      13.830 -20.233 124.081  1.00 11.310          H  
ATOM  36576 3HD1 LEU B2374      15.335 -20.215 123.147  1.00 11.310          H  
ATOM  36577 1HD2 LEU B2374      15.832 -17.179 123.368  1.00 11.310          H  
ATOM  36578 2HD2 LEU B2374      15.979 -18.106 121.856  1.00 11.310          H  
ATOM  36579 3HD2 LEU B2374      14.902 -16.688 121.929  1.00 11.310          H  
ATOM  36580  N   GLY B2375      10.400 -18.156 122.392  1.00  7.940          N  
ATOM  36581  CA  GLY B2375       9.483 -17.410 123.237  1.00  8.860          C  
ATOM  36582  C   GLY B2375       8.134 -18.118 123.416  1.00  8.980          C  
ATOM  36583  O   GLY B2375       7.169 -17.514 123.902  1.00  9.670          O  
ATOM  36584  H   GLY B2375      10.430 -17.940 121.390  1.00  9.530          H  
ATOM  36585 1HA  GLY B2375       9.942 -17.251 124.214  1.00 10.630          H  
ATOM  36586 2HA  GLY B2375       9.322 -16.426 122.802  1.00 10.630          H  
ATOM  36587  N   ASP B2376       8.019 -19.379 122.978  1.00  8.420          N  
ATOM  36588  CA  ASP B2376       6.746 -20.067 123.060  1.00  8.680          C  
ATOM  36589  C   ASP B2376       6.242 -20.002 124.482  1.00  8.640          C  
ATOM  36590  O   ASP B2376       7.004 -20.223 125.430  1.00  8.700          O  
ATOM  36591  CB  ASP B2376       6.855 -21.509 122.555  1.00 12.050          C  
ATOM  36592  CG  ASP B2376       5.495 -22.237 122.471  1.00 12.050          C  
ATOM  36593  OD1 ASP B2376       4.710 -21.899 121.611  1.00 12.050          O  
ATOM  36594  OD2 ASP B2376       5.271 -23.136 123.243  1.00 12.050          O  
ATOM  36595  H   ASP B2376       8.812 -19.887 122.575  1.00 10.100          H  
ATOM  36596  HA  ASP B2376       6.030 -19.549 122.422  1.00 10.420          H  
ATOM  36597 1HB  ASP B2376       7.307 -21.499 121.559  1.00 14.460          H  
ATOM  36598 2HB  ASP B2376       7.527 -22.068 123.206  1.00 14.460          H  
ATOM  36599  N   ILE B2377       4.953 -19.680 124.600  1.00  8.810          N  
ATOM  36600  CA  ILE B2377       4.182 -19.508 125.836  1.00  9.000          C  
ATOM  36601  C   ILE B2377       4.917 -18.983 127.084  1.00  9.530          C  
ATOM  36602  O   ILE B2377       4.473 -19.267 128.199  1.00  9.910          O  
ATOM  36603  CB  ILE B2377       3.505 -20.842 126.219  1.00 12.520          C  
ATOM  36604  CG1 ILE B2377       4.586 -21.931 126.495  1.00 12.520          C  
ATOM  36605  CG2 ILE B2377       2.587 -21.277 125.078  1.00 12.520          C  
ATOM  36606  CD1 ILE B2377       4.086 -23.162 127.123  1.00 12.520          C  
ATOM  36607  H   ILE B2377       4.467 -19.534 123.726  1.00 10.570          H  
ATOM  36608  HA  ILE B2377       3.387 -18.798 125.617  1.00 10.800          H  
ATOM  36609  HB  ILE B2377       2.911 -20.710 127.124  1.00 15.030          H  
ATOM  36610 1HG1 ILE B2377       5.037 -22.223 125.553  1.00 15.030          H  
ATOM  36611 2HG1 ILE B2377       5.360 -21.516 127.139  1.00 15.030          H  
ATOM  36612 1HG2 ILE B2377       2.078 -22.206 125.322  1.00 15.030          H  
ATOM  36613 2HG2 ILE B2377       1.845 -20.522 124.896  1.00 15.030          H  
ATOM  36614 3HG2 ILE B2377       3.174 -21.429 124.170  1.00 15.030          H  
ATOM  36615 1HD1 ILE B2377       4.914 -23.852 127.266  1.00 15.030          H  
ATOM  36616 2HD1 ILE B2377       3.660 -22.902 128.082  1.00 15.030          H  
ATOM  36617 3HD1 ILE B2377       3.337 -23.631 126.495  1.00 15.030          H  
ATOM  36618  N   SER B2378       6.001 -18.215 126.931  1.00  9.780          N  
ATOM  36619  CA  SER B2378       6.699 -17.723 128.112  1.00 10.480          C  
ATOM  36620  C   SER B2378       7.434 -16.409 127.937  1.00 10.340          C  
ATOM  36621  O   SER B2378       8.035 -16.133 126.903  1.00 10.300          O  
ATOM  36622  CB  SER B2378       7.704 -18.740 128.590  1.00 14.390          C  
ATOM  36623  OG  SER B2378       8.418 -18.236 129.696  1.00 14.390          O  
ATOM  36624  H   SER B2378       6.373 -18.020 125.989  1.00 11.740          H  
ATOM  36625  HA  SER B2378       5.955 -17.579 128.895  1.00 12.580          H  
ATOM  36626 1HB  SER B2378       7.192 -19.661 128.864  1.00 17.270          H  
ATOM  36627 2HB  SER B2378       8.393 -18.976 127.777  1.00 17.270          H  
ATOM  36628  HG  SER B2378       9.032 -18.943 129.945  1.00 17.270          H  
ATOM  36629  N   GLY B2379       7.414 -15.590 128.990  1.00 10.450          N  
ATOM  36630  CA  GLY B2379       8.150 -14.328 128.998  1.00 10.560          C  
ATOM  36631  C   GLY B2379       9.609 -14.523 129.370  1.00  9.950          C  
ATOM  36632  O   GLY B2379      10.397 -13.573 129.322  1.00  9.950          O  
ATOM  36633  H   GLY B2379       6.885 -15.852 129.812  1.00 12.540          H  
ATOM  36634 1HA  GLY B2379       8.091 -13.859 128.018  1.00 12.670          H  
ATOM  36635 2HA  GLY B2379       7.687 -13.646 129.713  1.00 12.670          H  
ATOM  36636  N   ILE B2380       9.960 -15.754 129.736  1.00  9.590          N  
ATOM  36637  CA  ILE B2380      11.304 -16.100 130.139  1.00  9.200          C  
ATOM  36638  C   ILE B2380      11.945 -17.118 129.190  1.00  9.040          C  
ATOM  36639  O   ILE B2380      11.756 -18.337 129.333  1.00  9.160          O  
ATOM  36640  CB  ILE B2380      11.276 -16.635 131.594  1.00 13.040          C  
ATOM  36641  CG1 ILE B2380      10.704 -15.541 132.533  1.00 13.040          C  
ATOM  36642  CG2 ILE B2380      12.610 -17.031 132.020  1.00 13.040          C  
ATOM  36643  CD1 ILE B2380      10.452 -15.940 133.961  1.00 13.040          C  
ATOM  36644  H   ILE B2380       9.247 -16.477 129.721  1.00 11.510          H  
ATOM  36645  HA  ILE B2380      11.912 -15.200 130.121  1.00 11.040          H  
ATOM  36646  HB  ILE B2380      10.613 -17.498 131.645  1.00 15.640          H  
ATOM  36647 1HG1 ILE B2380      11.398 -14.716 132.545  1.00 15.640          H  
ATOM  36648 2HG1 ILE B2380       9.751 -15.198 132.137  1.00 15.640          H  
ATOM  36649 1HG2 ILE B2380      12.591 -17.422 133.025  1.00 15.640          H  
ATOM  36650 2HG2 ILE B2380      12.983 -17.760 131.396  1.00 15.640          H  
ATOM  36651 3HG2 ILE B2380      13.237 -16.183 131.972  1.00 15.640          H  
ATOM  36652 1HD1 ILE B2380      10.047 -15.075 134.497  1.00 15.640          H  
ATOM  36653 2HD1 ILE B2380       9.726 -16.752 133.988  1.00 15.640          H  
ATOM  36654 3HD1 ILE B2380      11.361 -16.254 134.446  1.00 15.640          H  
ATOM  36655  N   ASN B2381      12.816 -16.612 128.302  1.00  8.860          N  
ATOM  36656  CA  ASN B2381      13.488 -17.449 127.308  1.00  8.920          C  
ATOM  36657  C   ASN B2381      14.372 -18.451 128.024  1.00  8.680          C  
ATOM  36658  O   ASN B2381      14.537 -19.582 127.578  1.00  8.950          O  
ATOM  36659  CB  ASN B2381      14.309 -16.597 126.363  1.00 12.460          C  
ATOM  36660  CG  ASN B2381      13.467 -15.809 125.388  1.00 12.460          C  
ATOM  36661  OD1 ASN B2381      12.298 -16.115 125.128  1.00 12.460          O  
ATOM  36662  ND2 ASN B2381      14.054 -14.782 124.837  1.00 12.460          N  
ATOM  36663  H   ASN B2381      12.934 -15.609 128.264  1.00 10.630          H  
ATOM  36664  HA  ASN B2381      12.738 -18.005 126.736  1.00 10.700          H  
ATOM  36665 1HB  ASN B2381      14.913 -15.899 126.940  1.00 14.960          H  
ATOM  36666 2HB  ASN B2381      14.994 -17.226 125.810  1.00 14.960          H  
ATOM  36667 1HD2 ASN B2381      13.555 -14.215 124.182  1.00 14.960          H  
ATOM  36668 2HD2 ASN B2381      15.001 -14.560 125.067  1.00 14.960          H  
ATOM  36669  N   ALA B2382      14.906 -18.030 129.172  1.00  8.350          N  
ATOM  36670  CA  ALA B2382      15.762 -18.857 130.003  1.00  8.290          C  
ATOM  36671  C   ALA B2382      15.075 -20.138 130.457  1.00  8.720          C  
ATOM  36672  O   ALA B2382      15.745 -21.156 130.615  1.00  8.570          O  
ATOM  36673  CB  ALA B2382      16.195 -18.084 131.222  1.00 11.630          C  
ATOM  36674  H   ALA B2382      14.759 -17.064 129.432  1.00 10.020          H  
ATOM  36675  HA  ALA B2382      16.640 -19.131 129.417  1.00  9.950          H  
ATOM  36676 1HB  ALA B2382      16.834 -18.704 131.816  1.00 13.960          H  
ATOM  36677 2HB  ALA B2382      16.721 -17.180 130.926  1.00 13.960          H  
ATOM  36678 3HB  ALA B2382      15.335 -17.826 131.790  1.00 13.960          H  
ATOM  36679  N   SER B2383      13.759 -20.103 130.722  1.00  9.390          N  
ATOM  36680  CA  SER B2383      13.063 -21.283 131.198  1.00  9.960          C  
ATOM  36681  C   SER B2383      12.926 -22.224 130.042  1.00  9.440          C  
ATOM  36682  O   SER B2383      13.127 -23.433 130.179  1.00  9.810          O  
ATOM  36683  CB  SER B2383      11.698 -20.934 131.766  1.00 13.720          C  
ATOM  36684  OG  SER B2383      11.810 -20.173 132.940  1.00 13.720          O  
ATOM  36685  H   SER B2383      13.193 -19.274 130.551  1.00 11.270          H  
ATOM  36686  HA  SER B2383      13.660 -21.759 131.975  1.00 11.950          H  
ATOM  36687 1HB  SER B2383      11.133 -20.371 131.021  1.00 16.460          H  
ATOM  36688 2HB  SER B2383      11.147 -21.850 131.971  1.00 16.460          H  
ATOM  36689  HG  SER B2383      10.911 -20.016 133.241  1.00 16.460          H  
ATOM  36690  N   VAL B2384      12.629 -21.658 128.875  1.00  8.640          N  
ATOM  36691  CA  VAL B2384      12.472 -22.484 127.697  1.00  8.190          C  
ATOM  36692  C   VAL B2384      13.798 -23.184 127.405  1.00  7.890          C  
ATOM  36693  O   VAL B2384      13.816 -24.395 127.165  1.00  8.180          O  
ATOM  36694  CB  VAL B2384      11.995 -21.636 126.501  1.00 11.650          C  
ATOM  36695  CG1 VAL B2384      12.016 -22.471 125.218  1.00 11.650          C  
ATOM  36696  CG2 VAL B2384      10.576 -21.093 126.808  1.00 11.650          C  
ATOM  36697  H   VAL B2384      12.462 -20.644 128.854  1.00 10.370          H  
ATOM  36698  HA  VAL B2384      11.717 -23.243 127.902  1.00  9.830          H  
ATOM  36699  HB  VAL B2384      12.672 -20.796 126.350  1.00 13.980          H  
ATOM  36700 1HG1 VAL B2384      11.677 -21.859 124.387  1.00 13.980          H  
ATOM  36701 2HG1 VAL B2384      13.025 -22.813 125.019  1.00 13.980          H  
ATOM  36702 3HG1 VAL B2384      11.355 -23.328 125.328  1.00 13.980          H  
ATOM  36703 1HG2 VAL B2384      10.218 -20.478 125.979  1.00 13.980          H  
ATOM  36704 2HG2 VAL B2384       9.891 -21.923 126.956  1.00 13.980          H  
ATOM  36705 3HG2 VAL B2384      10.606 -20.484 127.711  1.00 13.980          H  
ATOM  36706  N   VAL B2385      14.901 -22.432 127.471  1.00  7.460          N  
ATOM  36707  CA  VAL B2385      16.221 -22.998 127.249  1.00  7.240          C  
ATOM  36708  C   VAL B2385      16.590 -24.023 128.311  1.00  8.020          C  
ATOM  36709  O   VAL B2385      17.097 -25.091 127.969  1.00  8.250          O  
ATOM  36710  CB  VAL B2385      17.304 -21.908 127.196  1.00 10.220          C  
ATOM  36711  CG1 VAL B2385      18.705 -22.540 127.161  1.00 10.220          C  
ATOM  36712  CG2 VAL B2385      17.081 -21.079 125.966  1.00 10.220          C  
ATOM  36713  H   VAL B2385      14.799 -21.430 127.654  1.00  8.950          H  
ATOM  36714  HA  VAL B2385      16.207 -23.495 126.279  1.00  8.690          H  
ATOM  36715  HB  VAL B2385      17.233 -21.282 128.087  1.00 12.270          H  
ATOM  36716 1HG1 VAL B2385      19.453 -21.753 127.116  1.00 12.270          H  
ATOM  36717 2HG1 VAL B2385      18.881 -23.137 128.047  1.00 12.270          H  
ATOM  36718 3HG1 VAL B2385      18.782 -23.172 126.279  1.00 12.270          H  
ATOM  36719 1HG2 VAL B2385      17.825 -20.287 125.909  1.00 12.270          H  
ATOM  36720 2HG2 VAL B2385      17.148 -21.712 125.080  1.00 12.270          H  
ATOM  36721 3HG2 VAL B2385      16.103 -20.650 126.024  1.00 12.270          H  
ATOM  36722  N   ASN B2386      16.353 -23.730 129.599  1.00  8.590          N  
ATOM  36723  CA  ASN B2386      16.719 -24.685 130.635  1.00  9.420          C  
ATOM  36724  C   ASN B2386      16.017 -26.012 130.421  1.00 10.110          C  
ATOM  36725  O   ASN B2386      16.609 -27.078 130.623  1.00 10.630          O  
ATOM  36726  CB  ASN B2386      16.398 -24.146 132.023  1.00 12.860          C  
ATOM  36727  CG  ASN B2386      17.327 -23.047 132.490  1.00 12.860          C  
ATOM  36728  OD1 ASN B2386      18.449 -22.908 132.002  1.00 12.860          O  
ATOM  36729  ND2 ASN B2386      16.847 -22.264 133.436  1.00 12.860          N  
ATOM  36730  H   ASN B2386      15.963 -22.826 129.869  1.00 10.310          H  
ATOM  36731  HA  ASN B2386      17.773 -24.875 130.563  1.00 11.300          H  
ATOM  36732 1HB  ASN B2386      15.376 -23.763 132.026  1.00 15.430          H  
ATOM  36733 2HB  ASN B2386      16.444 -24.966 132.742  1.00 15.430          H  
ATOM  36734 1HD2 ASN B2386      17.371 -21.499 133.807  1.00 15.430          H  
ATOM  36735 2HD2 ASN B2386      15.925 -22.426 133.786  1.00 15.430          H  
ATOM  36736  N   ILE B2387      14.764 -25.976 129.971  1.00 10.180          N  
ATOM  36737  CA  ILE B2387      14.069 -27.217 129.698  1.00 10.880          C  
ATOM  36738  C   ILE B2387      14.691 -27.921 128.493  1.00 10.650          C  
ATOM  36739  O   ILE B2387      15.054 -29.095 128.572  1.00 11.290          O  
ATOM  36740  CB  ILE B2387      12.563 -26.972 129.463  1.00 14.950          C  
ATOM  36741  CG1 ILE B2387      11.919 -26.482 130.792  1.00 14.950          C  
ATOM  36742  CG2 ILE B2387      11.880 -28.270 128.941  1.00 14.950          C  
ATOM  36743  CD1 ILE B2387      10.521 -25.903 130.648  1.00 14.950          C  
ATOM  36744  H   ILE B2387      14.284 -25.072 129.873  1.00 12.220          H  
ATOM  36745  HA  ILE B2387      14.175 -27.868 130.564  1.00 13.060          H  
ATOM  36746  HB  ILE B2387      12.441 -26.169 128.728  1.00 17.940          H  
ATOM  36747 1HG1 ILE B2387      11.876 -27.319 131.485  1.00 17.940          H  
ATOM  36748 2HG1 ILE B2387      12.556 -25.713 131.223  1.00 17.940          H  
ATOM  36749 1HG2 ILE B2387      10.825 -28.093 128.770  1.00 17.940          H  
ATOM  36750 2HG2 ILE B2387      12.331 -28.586 128.002  1.00 17.940          H  
ATOM  36751 3HG2 ILE B2387      11.999 -29.064 129.679  1.00 17.940          H  
ATOM  36752 1HD1 ILE B2387      10.163 -25.583 131.627  1.00 17.940          H  
ATOM  36753 2HD1 ILE B2387      10.558 -25.042 129.977  1.00 17.940          H  
ATOM  36754 3HD1 ILE B2387       9.838 -26.644 130.250  1.00 17.940          H  
ATOM  36755  N   GLN B2388      14.876 -27.192 127.390  1.00  9.840          N  
ATOM  36756  CA  GLN B2388      15.396 -27.768 126.150  1.00  9.770          C  
ATOM  36757  C   GLN B2388      16.784 -28.376 126.283  1.00  9.850          C  
ATOM  36758  O   GLN B2388      17.076 -29.410 125.679  1.00 10.350          O  
ATOM  36759  CB  GLN B2388      15.453 -26.690 125.069  1.00 13.710          C  
ATOM  36760  CG  GLN B2388      14.108 -26.226 124.550  1.00 13.710          C  
ATOM  36761  CD  GLN B2388      14.251 -25.029 123.634  1.00 13.710          C  
ATOM  36762  OE1 GLN B2388      15.293 -24.362 123.621  1.00 13.710          O  
ATOM  36763  NE2 GLN B2388      13.215 -24.749 122.859  1.00 13.710          N  
ATOM  36764  H   GLN B2388      14.603 -26.204 127.400  1.00 11.810          H  
ATOM  36765  HA  GLN B2388      14.713 -28.555 125.834  1.00 11.720          H  
ATOM  36766 1HB  GLN B2388      15.971 -25.820 125.474  1.00 16.450          H  
ATOM  36767 2HB  GLN B2388      16.039 -27.052 124.226  1.00 16.450          H  
ATOM  36768 1HG  GLN B2388      13.664 -27.036 123.976  1.00 16.450          H  
ATOM  36769 2HG  GLN B2388      13.460 -25.967 125.374  1.00 16.450          H  
ATOM  36770 1HE2 GLN B2388      13.257 -23.972 122.232  1.00 16.450          H  
ATOM  36771 2HE2 GLN B2388      12.389 -25.312 122.898  1.00 16.450          H  
ATOM  36772  N   LYS B2389      17.640 -27.743 127.071  1.00  9.470          N  
ATOM  36773  CA  LYS B2389      19.004 -28.200 127.253  1.00  9.580          C  
ATOM  36774  C   LYS B2389      19.240 -28.998 128.539  1.00 10.610          C  
ATOM  36775  O   LYS B2389      20.394 -29.244 128.893  1.00 11.100          O  
ATOM  36776  CB  LYS B2389      19.958 -27.011 127.189  1.00 13.370          C  
ATOM  36777  CG  LYS B2389      20.013 -26.317 125.837  1.00 13.370          C  
ATOM  36778  CD  LYS B2389      21.094 -25.235 125.811  1.00 13.370          C  
ATOM  36779  CE  LYS B2389      21.146 -24.527 124.459  1.00 13.370          C  
ATOM  36780  NZ  LYS B2389      22.229 -23.493 124.403  1.00 13.370          N  
ATOM  36781  H   LYS B2389      17.343 -26.872 127.522  1.00 11.360          H  
ATOM  36782  HA  LYS B2389      19.244 -28.862 126.423  1.00 11.500          H  
ATOM  36783 1HB  LYS B2389      19.611 -26.263 127.890  1.00 16.040          H  
ATOM  36784 2HB  LYS B2389      20.962 -27.311 127.482  1.00 16.040          H  
ATOM  36785 1HG  LYS B2389      20.209 -27.054 125.059  1.00 16.040          H  
ATOM  36786 2HG  LYS B2389      19.041 -25.857 125.642  1.00 16.040          H  
ATOM  36787 1HD  LYS B2389      20.895 -24.503 126.588  1.00 16.040          H  
ATOM  36788 2HD  LYS B2389      22.063 -25.691 126.009  1.00 16.040          H  
ATOM  36789 1HE  LYS B2389      21.322 -25.265 123.677  1.00 16.040          H  
ATOM  36790 2HE  LYS B2389      20.186 -24.042 124.277  1.00 16.040          H  
ATOM  36791 1HZ  LYS B2389      22.224 -23.055 123.492  1.00 16.040          H  
ATOM  36792 2HZ  LYS B2389      22.086 -22.787 125.111  1.00 16.040          H  
ATOM  36793 3HZ  LYS B2389      23.124 -23.937 124.554  1.00 16.040          H  
ATOM  36794  N   GLU B2390      18.169 -29.379 129.253  1.00 11.060          N  
ATOM  36795  CA  GLU B2390      18.280 -30.133 130.509  1.00 12.080          C  
ATOM  36796  C   GLU B2390      19.234 -29.474 131.511  1.00 13.090          C  
ATOM  36797  O   GLU B2390      20.096 -30.137 132.098  1.00 13.960          O  
ATOM  36798  CB  GLU B2390      18.737 -31.586 130.247  1.00 16.500          C  
ATOM  36799  CG  GLU B2390      17.788 -32.411 129.367  1.00 16.500          C  
ATOM  36800  CD  GLU B2390      18.176 -33.888 129.235  1.00 16.500          C  
ATOM  36801  OE1 GLU B2390      19.227 -34.266 129.699  1.00 16.500          O  
ATOM  36802  OE2 GLU B2390      17.405 -34.626 128.667  1.00 16.500          O  
ATOM  36803  H   GLU B2390      17.226 -29.158 128.912  1.00 13.270          H  
ATOM  36804  HA  GLU B2390      17.290 -30.161 130.965  1.00 14.500          H  
ATOM  36805 1HB  GLU B2390      19.717 -31.585 129.771  1.00 19.800          H  
ATOM  36806 2HB  GLU B2390      18.841 -32.108 131.198  1.00 19.800          H  
ATOM  36807 1HG  GLU B2390      16.784 -32.346 129.783  1.00 19.800          H  
ATOM  36808 2HG  GLU B2390      17.764 -31.960 128.375  1.00 19.800          H  
ATOM  36809  N   ILE B2391      19.071 -28.177 131.724  1.00 13.060          N  
ATOM  36810  CA  ILE B2391      19.941 -27.462 132.638  1.00 14.100          C  
ATOM  36811  C   ILE B2391      19.310 -27.491 134.023  1.00 14.530          C  
ATOM  36812  O   ILE B2391      18.363 -26.755 134.302  1.00 14.750          O  
ATOM  36813  CB  ILE B2391      20.119 -26.010 132.161  1.00 19.320          C  
ATOM  36814  CG1 ILE B2391      20.703 -26.004 130.732  1.00 19.320          C  
ATOM  36815  CG2 ILE B2391      21.023 -25.275 133.068  1.00 19.320          C  
ATOM  36816  CD1 ILE B2391      20.726 -24.654 130.035  1.00 19.320          C  
ATOM  36817  H   ILE B2391      18.307 -27.704 131.234  1.00 15.670          H  
ATOM  36818  HA  ILE B2391      20.911 -27.956 132.676  1.00 16.920          H  
ATOM  36819  HB  ILE B2391      19.162 -25.534 132.164  1.00 23.190          H  
ATOM  36820 1HG1 ILE B2391      21.720 -26.383 130.779  1.00 23.190          H  
ATOM  36821 2HG1 ILE B2391      20.120 -26.680 130.129  1.00 23.190          H  
ATOM  36822 1HG2 ILE B2391      21.119 -24.245 132.764  1.00 23.190          H  
ATOM  36823 2HG2 ILE B2391      20.633 -25.314 134.051  1.00 23.190          H  
ATOM  36824 3HG2 ILE B2391      21.973 -25.745 133.046  1.00 23.190          H  
ATOM  36825 1HD1 ILE B2391      21.154 -24.772 129.047  1.00 23.190          H  
ATOM  36826 2HD1 ILE B2391      19.736 -24.259 129.942  1.00 23.190          H  
ATOM  36827 3HD1 ILE B2391      21.316 -23.968 130.585  1.00 23.190          H  
ATOM  36828  N   ASP B2392      19.831 -28.344 134.903  1.00 14.800          N  
ATOM  36829  CA  ASP B2392      19.191 -28.505 136.199  1.00 15.400          C  
ATOM  36830  C   ASP B2392      19.636 -27.420 137.180  1.00 15.900          C  
ATOM  36831  O   ASP B2392      20.550 -26.643 136.913  1.00 16.540          O  
ATOM  36832  CB  ASP B2392      19.515 -29.915 136.753  1.00 21.320          C  
ATOM  36833  CG  ASP B2392      18.530 -30.451 137.835  1.00 21.320          C  
ATOM  36834  OD1 ASP B2392      17.683 -29.688 138.257  1.00 21.320          O  
ATOM  36835  OD2 ASP B2392      18.659 -31.579 138.240  1.00 21.320          O  
ATOM  36836  H   ASP B2392      20.628 -28.911 134.647  1.00 17.760          H  
ATOM  36837  HA  ASP B2392      18.111 -28.424 136.066  1.00 18.480          H  
ATOM  36838 1HB  ASP B2392      19.519 -30.624 135.921  1.00 25.580          H  
ATOM  36839 2HB  ASP B2392      20.519 -29.913 137.173  1.00 25.580          H  
ATOM  36840  N   ARG B2393      19.090 -27.465 138.384  1.00 15.720          N  
ATOM  36841  CA  ARG B2393      19.354 -26.483 139.441  1.00 16.340          C  
ATOM  36842  C   ARG B2393      20.813 -26.402 139.882  1.00 17.190          C  
ATOM  36843  O   ARG B2393      21.241 -25.401 140.451  1.00 17.870          O  
ATOM  36844  CB  ARG B2393      18.527 -26.816 140.679  1.00 22.630          C  
ATOM  36845  CG  ARG B2393      18.994 -28.068 141.405  1.00 22.630          C  
ATOM  36846  CD  ARG B2393      18.087 -28.527 142.464  1.00 22.630          C  
ATOM  36847  NE  ARG B2393      18.669 -29.674 143.177  1.00 22.630          N  
ATOM  36848  CZ  ARG B2393      18.639 -30.966 142.760  1.00 22.630          C  
ATOM  36849  NH1 ARG B2393      18.052 -31.297 141.626  1.00 22.630          N  
ATOM  36850  NH2 ARG B2393      19.213 -31.901 143.501  1.00 22.630          N  
ATOM  36851  H   ARG B2393      18.365 -28.169 138.524  1.00 18.860          H  
ATOM  36852  HA  ARG B2393      19.054 -25.504 139.067  1.00 19.610          H  
ATOM  36853 1HB  ARG B2393      18.563 -25.986 141.380  1.00 27.150          H  
ATOM  36854 2HB  ARG B2393      17.486 -26.967 140.391  1.00 27.150          H  
ATOM  36855 1HG  ARG B2393      19.133 -28.874 140.687  1.00 27.150          H  
ATOM  36856 2HG  ARG B2393      19.932 -27.851 141.898  1.00 27.150          H  
ATOM  36857 1HD  ARG B2393      17.936 -27.721 143.182  1.00 27.150          H  
ATOM  36858 2HD  ARG B2393      17.127 -28.821 142.042  1.00 27.150          H  
ATOM  36859  HE  ARG B2393      19.136 -29.479 144.054  1.00 27.150          H  
ATOM  36860 1HH1 ARG B2393      17.610 -30.589 141.047  1.00 27.150          H  
ATOM  36861 2HH1 ARG B2393      18.043 -32.259 141.312  1.00 27.150          H  
ATOM  36862 1HH2 ARG B2393      19.666 -31.653 144.370  1.00 27.150          H  
ATOM  36863 2HH2 ARG B2393      19.200 -32.864 143.198  1.00 27.150          H  
ATOM  36864  N   LEU B2394      21.562 -27.477 139.663  1.00 17.230          N  
ATOM  36865  CA  LEU B2394      22.950 -27.554 140.091  1.00 18.140          C  
ATOM  36866  C   LEU B2394      23.911 -27.088 139.005  1.00 18.100          C  
ATOM  36867  O   LEU B2394      25.127 -27.085 139.205  1.00 18.830          O  
ATOM  36868  CB  LEU B2394      23.285 -29.008 140.461  1.00 25.030          C  
ATOM  36869  CG  LEU B2394      22.430 -29.663 141.601  1.00 25.030          C  
ATOM  36870  CD1 LEU B2394      22.846 -31.111 141.761  1.00 25.030          C  
ATOM  36871  CD2 LEU B2394      22.591 -28.899 142.916  1.00 25.030          C  
ATOM  36872  H   LEU B2394      21.142 -28.257 139.178  1.00 20.680          H  
ATOM  36873  HA  LEU B2394      23.087 -26.904 140.950  1.00 21.770          H  
ATOM  36874 1HB  LEU B2394      23.167 -29.619 139.568  1.00 30.040          H  
ATOM  36875 2HB  LEU B2394      24.331 -29.051 140.765  1.00 30.040          H  
ATOM  36876  HG  LEU B2394      21.391 -29.660 141.311  1.00 30.040          H  
ATOM  36877 1HD1 LEU B2394      22.238 -31.581 142.533  1.00 30.040          H  
ATOM  36878 2HD1 LEU B2394      22.701 -31.637 140.817  1.00 30.040          H  
ATOM  36879 3HD1 LEU B2394      23.896 -31.160 142.047  1.00 30.040          H  
ATOM  36880 1HD2 LEU B2394      21.986 -29.378 143.685  1.00 30.040          H  
ATOM  36881 2HD2 LEU B2394      23.638 -28.912 143.220  1.00 30.040          H  
ATOM  36882 3HD2 LEU B2394      22.264 -27.871 142.800  1.00 30.040          H  
ATOM  36883  N   ASN B2395      23.366 -26.749 137.844  1.00 17.300          N  
ATOM  36884  CA  ASN B2395      24.119 -26.305 136.689  1.00 17.230          C  
ATOM  36885  C   ASN B2395      24.285 -24.797 136.764  1.00 17.520          C  
ATOM  36886  O   ASN B2395      23.288 -24.056 136.786  1.00 17.710          O  
ATOM  36887  CB  ASN B2395      23.458 -26.755 135.405  1.00 24.150          C  
ATOM  36888  CG  ASN B2395      24.300 -26.490 134.167  1.00 24.150          C  
ATOM  36889  OD1 ASN B2395      24.936 -25.438 133.999  1.00 24.150          O  
ATOM  36890  ND2 ASN B2395      24.307 -27.457 133.271  1.00 24.150          N  
ATOM  36891  H   ASN B2395      22.349 -26.761 137.751  1.00 20.760          H  
ATOM  36892  HA  ASN B2395      25.121 -26.739 136.729  1.00 20.680          H  
ATOM  36893 1HB  ASN B2395      23.239 -27.821 135.465  1.00 28.980          H  
ATOM  36894 2HB  ASN B2395      22.511 -26.244 135.311  1.00 28.980          H  
ATOM  36895 1HD2 ASN B2395      24.841 -27.356 132.426  1.00 28.980          H  
ATOM  36896 2HD2 ASN B2395      23.782 -28.296 133.433  1.00 28.980          H  
ATOM  36897  N   GLU B2396      25.531 -24.324 136.775  1.00 17.660          N  
ATOM  36898  CA  GLU B2396      25.807 -22.902 136.924  1.00 18.080          C  
ATOM  36899  C   GLU B2396      25.115 -22.058 135.859  1.00 17.950          C  
ATOM  36900  O   GLU B2396      24.913 -20.862 136.060  1.00 18.450          O  
ATOM  36901  CB  GLU B2396      27.322 -22.655 136.882  1.00 25.140          C  
ATOM  36902  CG  GLU B2396      28.011 -23.027 135.548  1.00 25.140          C  
ATOM  36903  CD  GLU B2396      28.361 -24.483 135.463  1.00 25.140          C  
ATOM  36904  OE1 GLU B2396      28.011 -25.205 136.373  1.00 25.140          O  
ATOM  36905  OE2 GLU B2396      28.965 -24.880 134.502  1.00 25.140          O  
ATOM  36906  H   GLU B2396      26.325 -24.975 136.725  1.00 21.190          H  
ATOM  36907  HA  GLU B2396      25.439 -22.590 137.900  1.00 21.700          H  
ATOM  36908 1HB  GLU B2396      27.515 -21.597 137.068  1.00 30.170          H  
ATOM  36909 2HB  GLU B2396      27.803 -23.219 137.680  1.00 30.170          H  
ATOM  36910 1HG  GLU B2396      27.393 -22.763 134.701  1.00 30.170          H  
ATOM  36911 2HG  GLU B2396      28.927 -22.445 135.470  1.00 30.170          H  
ATOM  36912  N   VAL B2397      24.733 -22.657 134.738  1.00 17.380          N  
ATOM  36913  CA  VAL B2397      24.047 -21.900 133.726  1.00 17.350          C  
ATOM  36914  C   VAL B2397      22.682 -21.480 134.256  1.00 17.630          C  
ATOM  36915  O   VAL B2397      22.257 -20.353 134.007  1.00 18.000          O  
ATOM  36916  CB  VAL B2397      23.920 -22.675 132.409  1.00 24.300          C  
ATOM  36917  CG1 VAL B2397      23.044 -21.899 131.429  1.00 24.300          C  
ATOM  36918  CG2 VAL B2397      25.303 -22.892 131.838  1.00 24.300          C  
ATOM  36919  H   VAL B2397      24.915 -23.655 134.616  1.00 20.860          H  
ATOM  36920  HA  VAL B2397      24.626 -20.999 133.521  1.00 20.820          H  
ATOM  36921  HB  VAL B2397      23.455 -23.636 132.593  1.00 29.160          H  
ATOM  36922 1HG1 VAL B2397      22.974 -22.448 130.498  1.00 29.160          H  
ATOM  36923 2HG1 VAL B2397      22.051 -21.765 131.837  1.00 29.160          H  
ATOM  36924 3HG1 VAL B2397      23.488 -20.922 131.235  1.00 29.160          H  
ATOM  36925 1HG2 VAL B2397      25.228 -23.449 130.905  1.00 29.160          H  
ATOM  36926 2HG2 VAL B2397      25.773 -21.927 131.651  1.00 29.160          H  
ATOM  36927 3HG2 VAL B2397      25.911 -23.455 132.548  1.00 29.160          H  
ATOM  36928  N   ALA B2398      21.951 -22.394 134.924  1.00 17.550          N  
ATOM  36929  CA  ALA B2398      20.631 -22.032 135.430  1.00 17.910          C  
ATOM  36930  C   ALA B2398      20.796 -20.948 136.457  1.00 18.750          C  
ATOM  36931  O   ALA B2398      19.993 -20.021 136.516  1.00 19.140          O  
ATOM  36932  CB  ALA B2398      19.890 -23.200 136.056  1.00 24.930          C  
ATOM  36933  H   ALA B2398      22.368 -23.287 135.185  1.00 21.060          H  
ATOM  36934  HA  ALA B2398      20.038 -21.640 134.605  1.00 21.490          H  
ATOM  36935 1HB  ALA B2398      18.926 -22.856 136.419  1.00 29.920          H  
ATOM  36936 2HB  ALA B2398      19.724 -23.966 135.348  1.00 29.920          H  
ATOM  36937 3HB  ALA B2398      20.472 -23.601 136.890  1.00 29.920          H  
ATOM  36938  N   LYS B2399      21.857 -21.058 137.260  1.00 19.100          N  
ATOM  36939  CA  LYS B2399      22.114 -20.072 138.293  1.00 19.950          C  
ATOM  36940  C   LYS B2399      22.292 -18.696 137.678  1.00 19.990          C  
ATOM  36941  O   LYS B2399      21.654 -17.732 138.109  1.00 20.470          O  
ATOM  36942  CB  LYS B2399      23.358 -20.435 139.103  1.00 27.590          C  
ATOM  36943  CG  LYS B2399      23.701 -19.462 140.233  1.00 27.590          C  
ATOM  36944  CD  LYS B2399      24.955 -19.917 140.985  1.00 27.590          C  
ATOM  36945  CE  LYS B2399      25.288 -19.000 142.165  1.00 27.590          C  
ATOM  36946  NZ  LYS B2399      25.737 -17.628 141.724  1.00 27.590          N  
ATOM  36947  H   LYS B2399      22.469 -21.875 137.139  1.00 22.920          H  
ATOM  36948  HA  LYS B2399      21.253 -20.035 138.960  1.00 23.940          H  
ATOM  36949 1HB  LYS B2399      23.242 -21.436 139.522  1.00 33.110          H  
ATOM  36950 2HB  LYS B2399      24.217 -20.457 138.442  1.00 33.110          H  
ATOM  36951 1HG  LYS B2399      23.875 -18.465 139.816  1.00 33.110          H  
ATOM  36952 2HG  LYS B2399      22.864 -19.401 140.929  1.00 33.110          H  
ATOM  36953 1HD  LYS B2399      24.809 -20.931 141.357  1.00 33.110          H  
ATOM  36954 2HD  LYS B2399      25.801 -19.920 140.296  1.00 33.110          H  
ATOM  36955 1HE  LYS B2399      24.407 -18.894 142.796  1.00 33.110          H  
ATOM  36956 2HE  LYS B2399      26.087 -19.458 142.748  1.00 33.110          H  
ATOM  36957 1HZ  LYS B2399      25.945 -17.058 142.527  1.00 33.110          H  
ATOM  36958 2HZ  LYS B2399      26.557 -17.696 141.144  1.00 33.110          H  
ATOM  36959 3HZ  LYS B2399      24.997 -17.147 141.184  1.00 33.110          H  
ATOM  36960  N   ASN B2400      23.151 -18.609 136.662  1.00 19.540          N  
ATOM  36961  CA  ASN B2400      23.426 -17.332 136.036  1.00 19.610          C  
ATOM  36962  C   ASN B2400      22.181 -16.771 135.358  1.00 19.520          C  
ATOM  36963  O   ASN B2400      21.919 -15.562 135.433  1.00 19.970          O  
ATOM  36964  CB  ASN B2400      24.558 -17.499 135.051  1.00 27.430          C  
ATOM  36965  CG  ASN B2400      25.873 -17.740 135.749  1.00 27.430          C  
ATOM  36966  OD1 ASN B2400      26.036 -17.461 136.945  1.00 27.430          O  
ATOM  36967  ND2 ASN B2400      26.821 -18.265 135.020  1.00 27.430          N  
ATOM  36968  H   ASN B2400      23.659 -19.444 136.358  1.00 23.450          H  
ATOM  36969  HA  ASN B2400      23.725 -16.625 136.812  1.00 23.530          H  
ATOM  36970 1HB  ASN B2400      24.343 -18.352 134.400  1.00 32.910          H  
ATOM  36971 2HB  ASN B2400      24.637 -16.613 134.424  1.00 32.910          H  
ATOM  36972 1HD2 ASN B2400      27.714 -18.456 135.426  1.00 32.910          H  
ATOM  36973 2HD2 ASN B2400      26.653 -18.485 134.061  1.00 32.910          H  
ATOM  36974  N   LEU B2401      21.383 -17.641 134.727  1.00 18.990          N  
ATOM  36975  CA  LEU B2401      20.165 -17.184 134.087  1.00 18.950          C  
ATOM  36976  C   LEU B2401      19.183 -16.663 135.125  1.00 19.550          C  
ATOM  36977  O   LEU B2401      18.567 -15.615 134.916  1.00 19.370          O  
ATOM  36978  CB  LEU B2401      19.533 -18.326 133.283  1.00 26.550          C  
ATOM  36979  CG  LEU B2401      20.292 -18.789 131.977  1.00 26.550          C  
ATOM  36980  CD1 LEU B2401      19.681 -20.104 131.472  1.00 26.550          C  
ATOM  36981  CD2 LEU B2401      20.184 -17.722 130.893  1.00 26.550          C  
ATOM  36982  H   LEU B2401      21.650 -18.628 134.659  1.00 22.790          H  
ATOM  36983  HA  LEU B2401      20.412 -16.364 133.423  1.00 22.740          H  
ATOM  36984 1HB  LEU B2401      19.452 -19.193 133.938  1.00 31.860          H  
ATOM  36985 2HB  LEU B2401      18.546 -18.018 133.012  1.00 31.860          H  
ATOM  36986  HG  LEU B2401      21.339 -18.960 132.206  1.00 31.860          H  
ATOM  36987 1HD1 LEU B2401      20.209 -20.440 130.583  1.00 31.860          H  
ATOM  36988 2HD1 LEU B2401      19.788 -20.847 132.254  1.00 31.860          H  
ATOM  36989 3HD1 LEU B2401      18.633 -19.984 131.232  1.00 31.860          H  
ATOM  36990 1HD2 LEU B2401      20.712 -18.064 130.004  1.00 31.860          H  
ATOM  36991 2HD2 LEU B2401      19.141 -17.552 130.648  1.00 31.860          H  
ATOM  36992 3HD2 LEU B2401      20.629 -16.794 131.231  1.00 31.860          H  
ATOM  36993  N   ASN B2402      19.068 -17.347 136.264  1.00 20.360          N  
ATOM  36994  CA  ASN B2402      18.138 -16.913 137.287  1.00 21.000          C  
ATOM  36995  C   ASN B2402      18.551 -15.571 137.866  1.00 21.780          C  
ATOM  36996  O   ASN B2402      17.698 -14.702 138.071  1.00 22.300          O  
ATOM  36997  CB  ASN B2402      18.034 -17.966 138.362  1.00 29.140          C  
ATOM  36998  CG  ASN B2402      17.290 -19.185 137.879  1.00 29.140          C  
ATOM  36999  OD1 ASN B2402      16.518 -19.137 136.910  1.00 29.140          O  
ATOM  37000  ND2 ASN B2402      17.517 -20.289 138.534  1.00 29.140          N  
ATOM  37001  H   ASN B2402      19.575 -18.229 136.385  1.00 24.430          H  
ATOM  37002  HA  ASN B2402      17.161 -16.782 136.830  1.00 25.200          H  
ATOM  37003 1HB  ASN B2402      19.039 -18.265 138.669  1.00 34.970          H  
ATOM  37004 2HB  ASN B2402      17.528 -17.554 139.233  1.00 34.970          H  
ATOM  37005 1HD2 ASN B2402      17.060 -21.133 138.260  1.00 34.970          H  
ATOM  37006 2HD2 ASN B2402      18.149 -20.293 139.306  1.00 34.970          H  
ATOM  37007  N   GLU B2403      19.857 -15.370 138.096  1.00 21.930          N  
ATOM  37008  CA  GLU B2403      20.314 -14.098 138.639  1.00 22.740          C  
ATOM  37009  C   GLU B2403      20.011 -12.970 137.666  1.00 22.170          C  
ATOM  37010  O   GLU B2403      19.562 -11.895 138.077  1.00 22.390          O  
ATOM  37011  CB  GLU B2403      21.816 -14.132 138.929  1.00 31.510          C  
ATOM  37012  CG  GLU B2403      22.230 -15.009 140.105  1.00 31.510          C  
ATOM  37013  CD  GLU B2403      23.729 -15.078 140.269  1.00 31.510          C  
ATOM  37014  OE1 GLU B2403      24.417 -14.568 139.424  1.00 31.510          O  
ATOM  37015  OE2 GLU B2403      24.191 -15.648 141.246  1.00 31.510          O  
ATOM  37016  H   GLU B2403      20.527 -16.131 137.935  1.00 26.320          H  
ATOM  37017  HA  GLU B2403      19.780 -13.904 139.568  1.00 27.290          H  
ATOM  37018 1HB  GLU B2403      22.338 -14.506 138.044  1.00 37.810          H  
ATOM  37019 2HB  GLU B2403      22.173 -13.120 139.116  1.00 37.810          H  
ATOM  37020 1HG  GLU B2403      21.793 -14.604 141.016  1.00 37.810          H  
ATOM  37021 2HG  GLU B2403      21.834 -16.011 139.962  1.00 37.810          H  
ATOM  37022  N   SER B2404      20.210 -13.234 136.368  1.00 21.510          N  
ATOM  37023  CA  SER B2404      19.939 -12.248 135.338  1.00 21.050          C  
ATOM  37024  C   SER B2404      18.469 -11.864 135.335  1.00 21.000          C  
ATOM  37025  O   SER B2404      18.138 -10.676 135.302  1.00 21.110          O  
ATOM  37026  CB  SER B2404      20.335 -12.778 133.976  1.00 29.650          C  
ATOM  37027  OG  SER B2404      20.078 -11.834 132.973  1.00 29.650          O  
ATOM  37028  H   SER B2404      20.627 -14.130 136.093  1.00 25.810          H  
ATOM  37029  HA  SER B2404      20.528 -11.356 135.552  1.00 25.260          H  
ATOM  37030 1HB  SER B2404      21.393 -13.037 133.983  1.00 35.580          H  
ATOM  37031 2HB  SER B2404      19.782 -13.690 133.768  1.00 35.580          H  
ATOM  37032  HG  SER B2404      20.363 -12.241 132.154  1.00 35.580          H  
ATOM  37033  N   LEU B2405      17.578 -12.860 135.406  1.00 20.870          N  
ATOM  37034  CA  LEU B2405      16.147 -12.589 135.395  1.00 20.890          C  
ATOM  37035  C   LEU B2405      15.742 -11.758 136.594  1.00 21.080          C  
ATOM  37036  O   LEU B2405      14.914 -10.846 136.478  1.00 21.230          O  
ATOM  37037  CB  LEU B2405      15.368 -13.904 135.423  1.00 29.240          C  
ATOM  37038  CG  LEU B2405      15.468 -14.782 134.186  1.00 29.240          C  
ATOM  37039  CD1 LEU B2405      14.839 -16.121 134.521  1.00 29.240          C  
ATOM  37040  CD2 LEU B2405      14.777 -14.118 132.997  1.00 29.240          C  
ATOM  37041  H   LEU B2405      17.917 -13.828 135.408  1.00 25.040          H  
ATOM  37042  HA  LEU B2405      15.908 -12.020 134.506  1.00 25.070          H  
ATOM  37043 1HB  LEU B2405      15.730 -14.489 136.270  1.00 35.090          H  
ATOM  37044 2HB  LEU B2405      14.316 -13.680 135.586  1.00 35.090          H  
ATOM  37045  HG  LEU B2405      16.503 -14.940 133.937  1.00 35.090          H  
ATOM  37046 1HD1 LEU B2405      14.916 -16.774 133.684  1.00 35.090          H  
ATOM  37047 2HD1 LEU B2405      15.360 -16.569 135.361  1.00 35.090          H  
ATOM  37048 3HD1 LEU B2405      13.795 -15.979 134.780  1.00 35.090          H  
ATOM  37049 1HD2 LEU B2405      14.872 -14.754 132.131  1.00 35.090          H  
ATOM  37050 2HD2 LEU B2405      13.725 -13.960 133.232  1.00 35.090          H  
ATOM  37051 3HD2 LEU B2405      15.237 -13.167 132.768  1.00 35.090          H  
ATOM  37052  N   ILE B2406      16.328 -12.041 137.756  1.00 21.170          N  
ATOM  37053  CA  ILE B2406      15.992 -11.266 138.933  1.00 21.460          C  
ATOM  37054  C   ILE B2406      16.412  -9.821 138.726  1.00 21.600          C  
ATOM  37055  O   ILE B2406      15.595  -8.923 138.945  1.00 21.790          O  
ATOM  37056  CB  ILE B2406      16.642 -11.844 140.207  1.00 29.930          C  
ATOM  37057  CG1 ILE B2406      15.999 -13.225 140.521  1.00 29.930          C  
ATOM  37058  CG2 ILE B2406      16.444 -10.847 141.392  1.00 29.930          C  
ATOM  37059  CD1 ILE B2406      16.749 -14.062 141.548  1.00 29.930          C  
ATOM  37060  H   ILE B2406      16.970 -12.842 137.819  1.00 25.400          H  
ATOM  37061  HA  ILE B2406      14.913 -11.289 139.067  1.00 25.750          H  
ATOM  37062  HB  ILE B2406      17.707 -12.006 140.032  1.00 35.910          H  
ATOM  37063 1HG1 ILE B2406      14.988 -13.058 140.887  1.00 35.910          H  
ATOM  37064 2HG1 ILE B2406      15.936 -13.795 139.599  1.00 35.910          H  
ATOM  37065 1HG2 ILE B2406      16.897 -11.237 142.294  1.00 35.910          H  
ATOM  37066 2HG2 ILE B2406      16.910  -9.884 141.169  1.00 35.910          H  
ATOM  37067 3HG2 ILE B2406      15.377 -10.686 141.568  1.00 35.910          H  
ATOM  37068 1HD1 ILE B2406      16.223 -15.006 141.691  1.00 35.910          H  
ATOM  37069 2HD1 ILE B2406      17.757 -14.263 141.179  1.00 35.910          H  
ATOM  37070 3HD1 ILE B2406      16.808 -13.541 142.495  1.00 35.910          H  
ATOM  37071  N   ASP B2407      17.655  -9.584 138.268  1.00 21.540          N  
ATOM  37072  CA  ASP B2407      18.104  -8.213 138.049  1.00 21.640          C  
ATOM  37073  C   ASP B2407      17.238  -7.495 137.028  1.00 21.590          C  
ATOM  37074  O   ASP B2407      16.874  -6.338 137.221  1.00 21.840          O  
ATOM  37075  CB  ASP B2407      19.547  -8.156 137.523  1.00 30.260          C  
ATOM  37076  CG  ASP B2407      20.657  -8.466 138.536  1.00 30.260          C  
ATOM  37077  OD1 ASP B2407      20.413  -8.471 139.716  1.00 30.260          O  
ATOM  37078  OD2 ASP B2407      21.767  -8.662 138.096  1.00 30.260          O  
ATOM  37079  H   ASP B2407      18.295 -10.369 138.101  1.00 25.850          H  
ATOM  37080  HA  ASP B2407      18.046  -7.676 138.995  1.00 25.970          H  
ATOM  37081 1HB  ASP B2407      19.639  -8.872 136.700  1.00 36.310          H  
ATOM  37082 2HB  ASP B2407      19.732  -7.171 137.107  1.00 36.310          H  
ATOM  37083  N   LEU B2408      16.839  -8.167 135.949  1.00 21.330          N  
ATOM  37084  CA  LEU B2408      16.045  -7.460 134.956  1.00 21.350          C  
ATOM  37085  C   LEU B2408      14.737  -6.969 135.549  1.00 21.710          C  
ATOM  37086  O   LEU B2408      14.357  -5.803 135.362  1.00 21.960          O  
ATOM  37087  CB  LEU B2408      15.733  -8.399 133.783  1.00 29.880          C  
ATOM  37088  CG  LEU B2408      16.904  -8.807 132.857  1.00 29.880          C  
ATOM  37089  CD1 LEU B2408      16.421  -9.931 131.942  1.00 29.880          C  
ATOM  37090  CD2 LEU B2408      17.376  -7.610 132.033  1.00 29.880          C  
ATOM  37091  H   LEU B2408      17.149  -9.133 135.793  1.00 25.600          H  
ATOM  37092  HA  LEU B2408      16.607  -6.597 134.617  1.00 25.620          H  
ATOM  37093 1HB  LEU B2408      15.312  -9.320 134.195  1.00 35.860          H  
ATOM  37094 2HB  LEU B2408      14.978  -7.936 133.174  1.00 35.860          H  
ATOM  37095  HG  LEU B2408      17.731  -9.176 133.450  1.00 35.860          H  
ATOM  37096 1HD1 LEU B2408      17.235 -10.245 131.291  1.00 35.860          H  
ATOM  37097 2HD1 LEU B2408      16.099 -10.773 132.543  1.00 35.860          H  
ATOM  37098 3HD1 LEU B2408      15.585  -9.581 131.338  1.00 35.860          H  
ATOM  37099 1HD2 LEU B2408      18.193  -7.926 131.385  1.00 35.860          H  
ATOM  37100 2HD2 LEU B2408      16.553  -7.237 131.425  1.00 35.860          H  
ATOM  37101 3HD2 LEU B2408      17.730  -6.819 132.685  1.00 35.860          H  
ATOM  37102  N   GLN B2409      14.089  -7.832 136.328  1.00 21.810          N  
ATOM  37103  CA  GLN B2409      12.813  -7.519 136.949  1.00 22.230          C  
ATOM  37104  C   GLN B2409      12.927  -6.457 138.052  1.00 22.680          C  
ATOM  37105  O   GLN B2409      12.074  -5.562 138.157  1.00 23.100          O  
ATOM  37106  CB  GLN B2409      12.228  -8.818 137.496  1.00 30.950          C  
ATOM  37107  CG  GLN B2409      11.813  -9.784 136.390  1.00 30.950          C  
ATOM  37108  CD  GLN B2409      11.408 -11.146 136.913  1.00 30.950          C  
ATOM  37109  OE1 GLN B2409      10.214 -11.481 137.052  1.00 30.950          O  
ATOM  37110  NE2 GLN B2409      12.413 -11.956 137.205  1.00 30.950          N  
ATOM  37111  H   GLN B2409      14.473  -8.778 136.437  1.00 26.170          H  
ATOM  37112  HA  GLN B2409      12.143  -7.137 136.179  1.00 26.680          H  
ATOM  37113 1HB  GLN B2409      12.974  -9.315 138.122  1.00 37.140          H  
ATOM  37114 2HB  GLN B2409      11.362  -8.602 138.117  1.00 37.140          H  
ATOM  37115 1HG  GLN B2409      10.961  -9.345 135.870  1.00 37.140          H  
ATOM  37116 2HG  GLN B2409      12.640  -9.916 135.691  1.00 37.140          H  
ATOM  37117 1HE2 GLN B2409      12.233 -12.879 137.549  1.00 37.140          H  
ATOM  37118 2HE2 GLN B2409      13.372 -11.620 137.070  1.00 37.140          H  
ATOM  37119  N   GLU B2410      13.992  -6.524 138.874  1.00 22.650          N  
ATOM  37120  CA  GLU B2410      14.177  -5.542 139.942  1.00 23.120          C  
ATOM  37121  C   GLU B2410      14.606  -4.166 139.423  1.00 23.300          C  
ATOM  37122  O   GLU B2410      14.228  -3.139 140.001  1.00 23.820          O  
ATOM  37123  CB  GLU B2410      15.172  -6.032 141.005  1.00 32.180          C  
ATOM  37124  CG  GLU B2410      14.663  -7.193 141.872  1.00 32.180          C  
ATOM  37125  CD  GLU B2410      15.622  -7.591 142.967  1.00 32.180          C  
ATOM  37126  OE1 GLU B2410      16.699  -7.048 143.010  1.00 32.180          O  
ATOM  37127  OE2 GLU B2410      15.272  -8.430 143.764  1.00 32.180          O  
ATOM  37128  H   GLU B2410      14.661  -7.297 138.782  1.00 27.180          H  
ATOM  37129  HA  GLU B2410      13.217  -5.416 140.440  1.00 27.740          H  
ATOM  37130 1HB  GLU B2410      16.086  -6.369 140.506  1.00 38.620          H  
ATOM  37131 2HB  GLU B2410      15.442  -5.206 141.660  1.00 38.620          H  
ATOM  37132 1HG  GLU B2410      13.714  -6.905 142.321  1.00 38.620          H  
ATOM  37133 2HG  GLU B2410      14.480  -8.052 141.226  1.00 38.620          H  
ATOM  37134  N   LEU B2411      15.396  -4.138 138.347  1.00 22.900          N  
ATOM  37135  CA  LEU B2411      15.888  -2.888 137.787  1.00 23.050          C  
ATOM  37136  C   LEU B2411      14.851  -2.199 136.903  1.00 23.180          C  
ATOM  37137  O   LEU B2411      14.683  -0.980 136.976  1.00 23.460          O  
ATOM  37138  CB  LEU B2411      17.151  -3.168 136.962  1.00 32.210          C  
ATOM  37139  CG  LEU B2411      18.408  -3.682 137.744  1.00 32.210          C  
ATOM  37140  CD1 LEU B2411      19.467  -4.100 136.734  1.00 32.210          C  
ATOM  37141  CD2 LEU B2411      18.954  -2.595 138.667  1.00 32.210          C  
ATOM  37142  H   LEU B2411      15.717  -5.019 137.937  1.00 27.480          H  
ATOM  37143  HA  LEU B2411      16.122  -2.217 138.605  1.00 27.660          H  
ATOM  37144 1HB  LEU B2411      16.902  -3.925 136.215  1.00 38.650          H  
ATOM  37145 2HB  LEU B2411      17.429  -2.256 136.439  1.00 38.650          H  
ATOM  37146  HG  LEU B2411      18.137  -4.553 138.340  1.00 38.650          H  
ATOM  37147 1HD1 LEU B2411      20.343  -4.480 137.262  1.00 38.650          H  
ATOM  37148 2HD1 LEU B2411      19.062  -4.886 136.093  1.00 38.650          H  
ATOM  37149 3HD1 LEU B2411      19.753  -3.245 136.124  1.00 38.650          H  
ATOM  37150 1HD2 LEU B2411      19.829  -2.978 139.190  1.00 38.650          H  
ATOM  37151 2HD2 LEU B2411      19.236  -1.723 138.078  1.00 38.650          H  
ATOM  37152 3HD2 LEU B2411      18.206  -2.310 139.398  1.00 38.650          H  
ATOM  37153  N   GLY B2412      14.126  -2.966 136.082  1.00 23.010          N  
ATOM  37154  CA  GLY B2412      13.138  -2.400 135.168  1.00 23.180          C  
ATOM  37155  C   GLY B2412      11.749  -2.250 135.789  1.00 23.220          C  
ATOM  37156  O   GLY B2412      10.810  -1.817 135.119  1.00 23.320          O  
ATOM  37157  H   GLY B2412      14.296  -3.973 136.023  1.00 27.610          H  
ATOM  37158 1HA  GLY B2412      13.486  -1.427 134.822  1.00 27.820          H  
ATOM  37159 2HA  GLY B2412      13.073  -3.036 134.288  1.00 27.820          H  
ATOM  37160  N   LYS B2413      11.627  -2.628 137.054  1.00 23.170          N  
ATOM  37161  CA  LYS B2413      10.380  -2.596 137.819  1.00 23.280          C  
ATOM  37162  C   LYS B2413       9.207  -3.352 137.176  1.00 22.320          C  
ATOM  37163  O   LYS B2413       8.129  -2.781 136.980  1.00 22.480          O  
ATOM  37164  CB  LYS B2413       9.976  -1.138 138.079  1.00 32.550          C  
ATOM  37165  CG  LYS B2413      11.057  -0.291 138.784  1.00 32.550          C  
ATOM  37166  CD  LYS B2413      11.273  -0.738 140.233  1.00 32.550          C  
ATOM  37167  CE  LYS B2413      12.225   0.184 140.996  1.00 32.550          C  
ATOM  37168  NZ  LYS B2413      13.634   0.048 140.527  1.00 32.550          N  
ATOM  37169  H   LYS B2413      12.476  -2.937 137.512  1.00 27.800          H  
ATOM  37170  HA  LYS B2413      10.573  -3.085 138.774  1.00 27.940          H  
ATOM  37171 1HB  LYS B2413       9.732  -0.650 137.135  1.00 39.060          H  
ATOM  37172 2HB  LYS B2413       9.077  -1.116 138.695  1.00 39.060          H  
ATOM  37173 1HG  LYS B2413      11.995  -0.383 138.235  1.00 39.060          H  
ATOM  37174 2HG  LYS B2413      10.753   0.754 138.773  1.00 39.060          H  
ATOM  37175 1HD  LYS B2413      10.318  -0.781 140.754  1.00 39.060          H  
ATOM  37176 2HD  LYS B2413      11.719  -1.733 140.239  1.00 39.060          H  
ATOM  37177 1HE  LYS B2413      11.907   1.216 140.870  1.00 39.060          H  
ATOM  37178 2HE  LYS B2413      12.183  -0.073 142.054  1.00 39.060          H  
ATOM  37179 1HZ  LYS B2413      14.230   0.662 141.064  1.00 39.060          H  
ATOM  37180 2HZ  LYS B2413      13.939  -0.926 140.654  1.00 39.060          H  
ATOM  37181 3HZ  LYS B2413      13.700   0.294 139.547  1.00 39.060          H  
ATOM  37182  N   TYR B2414       9.407  -4.631 136.844  1.00 21.400          N  
ATOM  37183  CA  TYR B2414       8.332  -5.410 136.215  1.00 20.500          C  
ATOM  37184  C   TYR B2414       8.427  -6.896 136.527  1.00 20.790          C  
ATOM  37185  O   TYR B2414       9.465  -7.381 136.954  1.00 20.990          O  
ATOM  37186  CB  TYR B2414       8.349  -5.222 134.689  1.00 29.060          C  
ATOM  37187  CG  TYR B2414       9.567  -5.833 133.975  1.00 29.060          C  
ATOM  37188  CD1 TYR B2414       9.495  -7.100 133.434  1.00 29.060          C  
ATOM  37189  CD2 TYR B2414      10.727  -5.129 133.863  1.00 29.060          C  
ATOM  37190  CE1 TYR B2414      10.572  -7.646 132.793  1.00 29.060          C  
ATOM  37191  CE2 TYR B2414      11.816  -5.674 133.222  1.00 29.060          C  
ATOM  37192  CZ  TYR B2414      11.735  -6.927 132.691  1.00 29.060          C  
ATOM  37193  OH  TYR B2414      12.805  -7.462 132.041  1.00 29.060          O  
ATOM  37194  H   TYR B2414      10.317  -5.047 137.069  1.00 25.680          H  
ATOM  37195  HA  TYR B2414       7.378  -5.054 136.603  1.00 24.600          H  
ATOM  37196 1HB  TYR B2414       7.450  -5.667 134.260  1.00 34.870          H  
ATOM  37197 2HB  TYR B2414       8.324  -4.156 134.460  1.00 34.870          H  
ATOM  37198  HD1 TYR B2414       8.585  -7.655 133.503  1.00 34.870          H  
ATOM  37199  HD2 TYR B2414      10.778  -4.149 134.274  1.00 34.870          H  
ATOM  37200  HE1 TYR B2414      10.503  -8.637 132.361  1.00 34.870          H  
ATOM  37201  HE2 TYR B2414      12.740  -5.104 133.134  1.00 34.870          H  
ATOM  37202  HH  TYR B2414      13.495  -6.798 131.974  1.00 34.870          H  
ATOM  37203  N   GLU B2415       7.344  -7.630 136.302  1.00 20.890          N  
ATOM  37204  CA  GLU B2415       7.394  -9.082 136.460  1.00 21.160          C  
ATOM  37205  C   GLU B2415       7.598  -9.684 135.082  1.00 20.790          C  
ATOM  37206  O   GLU B2415       6.974  -9.224 134.122  1.00 20.830          O  
ATOM  37207  CB  GLU B2415       6.105  -9.605 137.096  1.00 29.520          C  
ATOM  37208  CG  GLU B2415       5.865  -9.122 138.528  1.00 29.520          C  
ATOM  37209  CD  GLU B2415       4.594  -9.675 139.134  1.00 29.520          C  
ATOM  37210  OE1 GLU B2415       3.859 -10.324 138.428  1.00 29.520          O  
ATOM  37211  OE2 GLU B2415       4.363  -9.447 140.298  1.00 29.520          O  
ATOM  37212  H   GLU B2415       6.493  -7.189 135.984  1.00 25.070          H  
ATOM  37213  HA  GLU B2415       8.244  -9.359 137.086  1.00 25.390          H  
ATOM  37214 1HB  GLU B2415       5.252  -9.303 136.490  1.00 35.420          H  
ATOM  37215 2HB  GLU B2415       6.128 -10.696 137.109  1.00 35.420          H  
ATOM  37216 1HG  GLU B2415       6.711  -9.423 139.144  1.00 35.420          H  
ATOM  37217 2HG  GLU B2415       5.821  -8.034 138.528  1.00 35.420          H  
ATOM  37218  N   GLN B2416       8.434 -10.709 134.982  1.00 20.470          N  
ATOM  37219  CA  GLN B2416       8.706 -11.327 133.691  1.00 20.140          C  
ATOM  37220  C   GLN B2416       8.082 -12.714 133.589  1.00 19.920          C  
ATOM  37221  O   GLN B2416       7.622 -13.121 132.521  1.00 19.180          O  
ATOM  37222  OXT GLN B2416       8.100 -13.461 134.563  1.00 30.210          O  
ATOM  37223  CB  GLN B2416      10.217 -11.406 133.461  1.00 27.390          C  
ATOM  37224  CG  GLN B2416      10.601 -11.881 132.102  1.00 27.390          C  
ATOM  37225  CD  GLN B2416      12.105 -11.863 131.860  1.00 27.390          C  
ATOM  37226  OE1 GLN B2416      12.894 -11.290 132.624  1.00 27.390          O  
ATOM  37227  NE2 GLN B2416      12.507 -12.486 130.770  1.00 27.390          N  
ATOM  37228  H   GLN B2416       8.920 -11.041 135.820  1.00 24.560          H  
ATOM  37229  HA  GLN B2416       8.271 -10.705 132.908  1.00 24.170          H  
ATOM  37230 1HB  GLN B2416      10.672 -10.447 133.644  1.00 32.860          H  
ATOM  37231 2HB  GLN B2416      10.648 -12.107 134.175  1.00 32.860          H  
ATOM  37232 1HG  GLN B2416      10.222 -12.868 131.947  1.00 32.860          H  
ATOM  37233 2HG  GLN B2416      10.144 -11.215 131.373  1.00 32.860          H  
ATOM  37234 1HE2 GLN B2416      13.472 -12.501 130.518  1.00 32.860          H  
ATOM  37235 2HE2 GLN B2416      11.811 -12.932 130.171  1.00 32.860          H  
TER                                                                             
ATOM  37237  N   MET C2417     -40.574 -69.741 -49.204  1.00 21.170          N  
ATOM  37238  CA  MET C2417     -40.609 -68.590 -48.308  1.00 20.610          C  
ATOM  37239  C   MET C2417     -39.378 -68.457 -47.421  1.00 20.130          C  
ATOM  37240  O   MET C2417     -38.631 -67.482 -47.534  1.00 20.420          O  
ATOM  37241  CB  MET C2417     -41.852 -68.625 -47.414  1.00 29.080          C  
ATOM  37242  CG  MET C2417     -43.189 -68.401 -48.135  1.00 29.080          C  
ATOM  37243  SD  MET C2417     -43.272 -66.830 -49.050  1.00 29.080          S  
ATOM  37244  CE  MET C2417     -43.211 -65.592 -47.757  1.00 29.080          C  
ATOM  37245 1H   MET C2417     -41.154 -69.552 -50.009  1.00 25.400          H  
ATOM  37246 2H   MET C2417     -39.625 -69.902 -49.509  1.00 25.400          H  
ATOM  37247 3H   MET C2417     -40.919 -70.562 -48.730  1.00 25.400          H  
ATOM  37248  HA  MET C2417     -40.652 -67.691 -48.923  1.00 24.730          H  
ATOM  37249 1HB  MET C2417     -41.918 -69.596 -46.928  1.00 34.890          H  
ATOM  37250 2HB  MET C2417     -41.751 -67.889 -46.619  1.00 34.890          H  
ATOM  37251 1HG  MET C2417     -43.378 -69.215 -48.833  1.00 34.890          H  
ATOM  37252 2HG  MET C2417     -43.994 -68.404 -47.397  1.00 34.890          H  
ATOM  37253 1HE  MET C2417     -43.268 -64.599 -48.202  1.00 34.890          H  
ATOM  37254 2HE  MET C2417     -44.050 -65.733 -47.074  1.00 34.890          H  
ATOM  37255 3HE  MET C2417     -42.282 -65.681 -47.217  1.00 34.890          H  
ATOM  37256  N   PHE C2418     -39.148 -69.442 -46.556  1.00 19.480          N  
ATOM  37257  CA  PHE C2418     -38.098 -69.315 -45.554  1.00 19.010          C  
ATOM  37258  C   PHE C2418     -36.644 -69.350 -46.003  1.00 18.750          C  
ATOM  37259  O   PHE C2418     -35.800 -68.774 -45.331  1.00 18.210          O  
ATOM  37260  CB  PHE C2418     -38.370 -70.277 -44.415  1.00 26.800          C  
ATOM  37261  CG  PHE C2418     -39.511 -69.724 -43.616  1.00 26.800          C  
ATOM  37262  CD1 PHE C2418     -40.806 -70.186 -43.802  1.00 26.800          C  
ATOM  37263  CD2 PHE C2418     -39.296 -68.691 -42.706  1.00 26.800          C  
ATOM  37264  CE1 PHE C2418     -41.850 -69.631 -43.108  1.00 26.800          C  
ATOM  37265  CE2 PHE C2418     -40.346 -68.145 -42.018  1.00 26.800          C  
ATOM  37266  CZ  PHE C2418     -41.621 -68.612 -42.225  1.00 26.800          C  
ATOM  37267  H   PHE C2418     -39.748 -70.254 -46.520  1.00 23.380          H  
ATOM  37268  HA  PHE C2418     -38.247 -68.348 -45.110  1.00 22.810          H  
ATOM  37269 1HB  PHE C2418     -38.636 -71.264 -44.790  1.00 32.160          H  
ATOM  37270 2HB  PHE C2418     -37.494 -70.371 -43.771  1.00 32.160          H  
ATOM  37271  HD1 PHE C2418     -40.999 -70.990 -44.508  1.00 32.160          H  
ATOM  37272  HD2 PHE C2418     -38.283 -68.307 -42.549  1.00 32.160          H  
ATOM  37273  HE1 PHE C2418     -42.865 -69.995 -43.262  1.00 32.160          H  
ATOM  37274  HE2 PHE C2418     -40.180 -67.339 -41.314  1.00 32.160          H  
ATOM  37275  HZ  PHE C2418     -42.456 -68.173 -41.681  1.00 32.160          H  
ATOM  37276  N   VAL C2419     -36.289 -69.960 -47.127  1.00 19.210          N  
ATOM  37277  CA  VAL C2419     -34.862 -69.890 -47.447  1.00 19.030          C  
ATOM  37278  C   VAL C2419     -34.494 -68.416 -47.669  1.00 19.110          C  
ATOM  37279  O   VAL C2419     -33.535 -67.908 -47.093  1.00 19.530          O  
ATOM  37280  CB  VAL C2419     -34.515 -70.733 -48.690  1.00 26.710          C  
ATOM  37281  CG1 VAL C2419     -33.061 -70.477 -49.122  1.00 26.710          C  
ATOM  37282  CG2 VAL C2419     -34.721 -72.206 -48.355  1.00 26.710          C  
ATOM  37283  H   VAL C2419     -36.956 -70.447 -47.701  1.00 23.050          H  
ATOM  37284  HA  VAL C2419     -34.287 -70.267 -46.600  1.00 22.840          H  
ATOM  37285  HB  VAL C2419     -35.166 -70.448 -49.515  1.00 32.060          H  
ATOM  37286 1HG1 VAL C2419     -32.833 -71.082 -49.999  1.00 32.060          H  
ATOM  37287 2HG1 VAL C2419     -32.914 -69.428 -49.370  1.00 32.060          H  
ATOM  37288 3HG1 VAL C2419     -32.386 -70.750 -48.309  1.00 32.060          H  
ATOM  37289 1HG2 VAL C2419     -34.486 -72.815 -49.229  1.00 32.060          H  
ATOM  37290 2HG2 VAL C2419     -34.062 -72.483 -47.532  1.00 32.060          H  
ATOM  37291 3HG2 VAL C2419     -35.753 -72.378 -48.063  1.00 32.060          H  
ATOM  37292  N   PHE C2420     -35.321 -67.741 -48.469  1.00 18.730          N  
ATOM  37293  CA  PHE C2420     -35.198 -66.319 -48.756  1.00 18.820          C  
ATOM  37294  C   PHE C2420     -35.255 -65.481 -47.500  1.00 17.710          C  
ATOM  37295  O   PHE C2420     -34.399 -64.620 -47.283  1.00 17.340          O  
ATOM  37296  CB  PHE C2420     -36.314 -65.890 -49.705  1.00 26.310          C  
ATOM  37297  CG  PHE C2420     -36.433 -64.409 -49.909  1.00 26.310          C  
ATOM  37298  CD1 PHE C2420     -35.550 -63.712 -50.712  1.00 26.310          C  
ATOM  37299  CD2 PHE C2420     -37.472 -63.712 -49.295  1.00 26.310          C  
ATOM  37300  CE1 PHE C2420     -35.694 -62.353 -50.896  1.00 26.310          C  
ATOM  37301  CE2 PHE C2420     -37.619 -62.363 -49.479  1.00 26.310          C  
ATOM  37302  CZ  PHE C2420     -36.730 -61.679 -50.282  1.00 26.310          C  
ATOM  37303  H   PHE C2420     -36.076 -68.253 -48.896  1.00 22.480          H  
ATOM  37304  HA  PHE C2420     -34.235 -66.155 -49.238  1.00 22.580          H  
ATOM  37305 1HB  PHE C2420     -36.156 -66.350 -50.677  1.00 31.570          H  
ATOM  37306 2HB  PHE C2420     -37.265 -66.254 -49.327  1.00 31.570          H  
ATOM  37307  HD1 PHE C2420     -34.735 -64.246 -51.202  1.00 31.570          H  
ATOM  37308  HD2 PHE C2420     -38.176 -64.254 -48.663  1.00 31.570          H  
ATOM  37309  HE1 PHE C2420     -34.993 -61.812 -51.529  1.00 31.570          H  
ATOM  37310  HE2 PHE C2420     -38.437 -61.831 -48.994  1.00 31.570          H  
ATOM  37311  HZ  PHE C2420     -36.843 -60.603 -50.427  1.00 31.570          H  
ATOM  37312  N   LEU C2421     -36.275 -65.705 -46.673  1.00 17.260          N  
ATOM  37313  CA  LEU C2421     -36.441 -64.916 -45.467  1.00 16.260          C  
ATOM  37314  C   LEU C2421     -35.284 -65.094 -44.471  1.00 16.290          C  
ATOM  37315  O   LEU C2421     -34.753 -64.114 -43.944  1.00 16.520          O  
ATOM  37316  CB  LEU C2421     -37.753 -65.322 -44.802  1.00 23.160          C  
ATOM  37317  CG  LEU C2421     -39.072 -64.945 -45.522  1.00 23.160          C  
ATOM  37318  CD1 LEU C2421     -40.224 -65.655 -44.804  1.00 23.160          C  
ATOM  37319  CD2 LEU C2421     -39.271 -63.419 -45.511  1.00 23.160          C  
ATOM  37320  H   LEU C2421     -36.970 -66.418 -46.910  1.00 20.710          H  
ATOM  37321  HA  LEU C2421     -36.490 -63.875 -45.748  1.00 19.510          H  
ATOM  37322 1HB  LEU C2421     -37.734 -66.366 -44.679  1.00 27.800          H  
ATOM  37323 2HB  LEU C2421     -37.788 -64.910 -43.846  1.00 27.800          H  
ATOM  37324  HG  LEU C2421     -39.047 -65.285 -46.546  1.00 27.800          H  
ATOM  37325 1HD1 LEU C2421     -41.156 -65.417 -45.284  1.00 27.800          H  
ATOM  37326 2HD1 LEU C2421     -40.068 -66.729 -44.839  1.00 27.800          H  
ATOM  37327 3HD1 LEU C2421     -40.267 -65.332 -43.770  1.00 27.800          H  
ATOM  37328 1HD2 LEU C2421     -40.206 -63.178 -46.011  1.00 27.800          H  
ATOM  37329 2HD2 LEU C2421     -39.306 -63.061 -44.478  1.00 27.800          H  
ATOM  37330 3HD2 LEU C2421     -38.456 -62.926 -46.032  1.00 27.800          H  
ATOM  37331  N   VAL C2422     -34.811 -66.320 -44.280  1.00 16.150          N  
ATOM  37332  CA  VAL C2422     -33.725 -66.579 -43.347  1.00 16.260          C  
ATOM  37333  C   VAL C2422     -32.447 -65.883 -43.794  1.00 15.600          C  
ATOM  37334  O   VAL C2422     -31.702 -65.345 -42.976  1.00 15.020          O  
ATOM  37335  CB  VAL C2422     -33.529 -68.094 -43.129  1.00 22.720          C  
ATOM  37336  CG1 VAL C2422     -32.256 -68.365 -42.305  1.00 22.720          C  
ATOM  37337  CG2 VAL C2422     -34.766 -68.645 -42.373  1.00 22.720          C  
ATOM  37338  H   VAL C2422     -35.244 -67.113 -44.755  1.00 19.380          H  
ATOM  37339  HA  VAL C2422     -33.999 -66.156 -42.396  1.00 19.510          H  
ATOM  37340  HB  VAL C2422     -33.428 -68.588 -44.100  1.00 27.260          H  
ATOM  37341 1HG1 VAL C2422     -32.147 -69.438 -42.159  1.00 27.260          H  
ATOM  37342 2HG1 VAL C2422     -31.379 -67.986 -42.827  1.00 27.260          H  
ATOM  37343 3HG1 VAL C2422     -32.344 -67.872 -41.335  1.00 27.260          H  
ATOM  37344 1HG2 VAL C2422     -34.653 -69.715 -42.220  1.00 27.260          H  
ATOM  37345 2HG2 VAL C2422     -34.851 -68.145 -41.416  1.00 27.260          H  
ATOM  37346 3HG2 VAL C2422     -35.664 -68.459 -42.942  1.00 27.260          H  
ATOM  37347  N   LEU C2423     -32.186 -65.913 -45.093  1.00 15.790          N  
ATOM  37348  CA  LEU C2423     -31.017 -65.289 -45.679  1.00 15.320          C  
ATOM  37349  C   LEU C2423     -31.279 -63.842 -46.130  1.00 14.260          C  
ATOM  37350  O   LEU C2423     -30.451 -63.261 -46.833  1.00 14.190          O  
ATOM  37351  CB  LEU C2423     -30.576 -66.109 -46.896  1.00 21.640          C  
ATOM  37352  CG  LEU C2423     -30.179 -67.591 -46.642  1.00 21.640          C  
ATOM  37353  CD1 LEU C2423     -29.886 -68.245 -47.991  1.00 21.640          C  
ATOM  37354  CD2 LEU C2423     -28.964 -67.678 -45.704  1.00 21.640          C  
ATOM  37355  H   LEU C2423     -32.813 -66.431 -45.722  1.00 18.950          H  
ATOM  37356  HA  LEU C2423     -30.230 -65.258 -44.932  1.00 18.380          H  
ATOM  37357 1HB  LEU C2423     -31.412 -66.117 -47.603  1.00 25.960          H  
ATOM  37358 2HB  LEU C2423     -29.734 -65.609 -47.367  1.00 25.960          H  
ATOM  37359  HG  LEU C2423     -31.023 -68.119 -46.188  1.00 25.960          H  
ATOM  37360 1HD1 LEU C2423     -29.629 -69.293 -47.840  1.00 25.960          H  
ATOM  37361 2HD1 LEU C2423     -30.774 -68.176 -48.621  1.00 25.960          H  
ATOM  37362 3HD1 LEU C2423     -29.056 -67.733 -48.473  1.00 25.960          H  
ATOM  37363 1HD2 LEU C2423     -28.706 -68.725 -45.549  1.00 25.960          H  
ATOM  37364 2HD2 LEU C2423     -28.116 -67.159 -46.154  1.00 25.960          H  
ATOM  37365 3HD2 LEU C2423     -29.197 -67.228 -44.744  1.00 25.960          H  
ATOM  37366  N   LEU C2424     -32.435 -63.279 -45.777  1.00 13.520          N  
ATOM  37367  CA  LEU C2424     -32.828 -61.947 -46.202  1.00 12.570          C  
ATOM  37368  C   LEU C2424     -31.831 -60.888 -45.730  1.00 12.350          C  
ATOM  37369  O   LEU C2424     -31.508 -60.867 -44.539  1.00 11.890          O  
ATOM  37370  CB  LEU C2424     -34.180 -61.626 -45.561  1.00 17.980          C  
ATOM  37371  CG  LEU C2424     -34.918 -60.365 -45.963  1.00 17.980          C  
ATOM  37372  CD1 LEU C2424     -35.421 -60.505 -47.377  1.00 17.980          C  
ATOM  37373  CD2 LEU C2424     -36.053 -60.154 -45.002  1.00 17.980          C  
ATOM  37374  H   LEU C2424     -33.099 -63.779 -45.178  1.00 16.220          H  
ATOM  37375  HA  LEU C2424     -32.947 -61.978 -47.274  1.00 15.080          H  
ATOM  37376 1HB  LEU C2424     -34.827 -62.430 -45.813  1.00 21.570          H  
ATOM  37377 2HB  LEU C2424     -34.058 -61.624 -44.477  1.00 21.570          H  
ATOM  37378  HG  LEU C2424     -34.250 -59.512 -45.916  1.00 21.570          H  
ATOM  37379 1HD1 LEU C2424     -35.964 -59.601 -47.666  1.00 21.570          H  
ATOM  37380 2HD1 LEU C2424     -34.602 -60.654 -48.065  1.00 21.570          H  
ATOM  37381 3HD1 LEU C2424     -36.082 -61.358 -47.412  1.00 21.570          H  
ATOM  37382 1HD2 LEU C2424     -36.598 -59.244 -45.265  1.00 21.570          H  
ATOM  37383 2HD2 LEU C2424     -36.729 -61.016 -45.030  1.00 21.570          H  
ATOM  37384 3HD2 LEU C2424     -35.621 -60.052 -44.015  1.00 21.570          H  
ATOM  37385  N   PRO C2425     -31.294 -60.036 -46.623  1.00 12.860          N  
ATOM  37386  CA  PRO C2425     -30.425 -58.923 -46.306  1.00 12.900          C  
ATOM  37387  C   PRO C2425     -31.181 -57.892 -45.494  1.00 11.790          C  
ATOM  37388  O   PRO C2425     -32.398 -57.715 -45.688  1.00 11.530          O  
ATOM  37389  CB  PRO C2425     -30.024 -58.368 -47.676  1.00 19.350          C  
ATOM  37390  CG  PRO C2425     -30.283 -59.492 -48.653  1.00 19.350          C  
ATOM  37391  CD  PRO C2425     -31.455 -60.261 -48.080  1.00 19.350          C  
ATOM  37392  HA  PRO C2425     -29.550 -59.295 -45.751  1.00 15.480          H  
ATOM  37393 1HB  PRO C2425     -30.566 -57.448 -47.876  1.00 23.220          H  
ATOM  37394 2HB  PRO C2425     -28.961 -58.087 -47.655  1.00 23.220          H  
ATOM  37395 1HG  PRO C2425     -30.499 -59.082 -49.650  1.00 23.220          H  
ATOM  37396 2HG  PRO C2425     -29.384 -60.121 -48.758  1.00 23.220          H  
ATOM  37397 1HD  PRO C2425     -32.412 -59.866 -48.441  1.00 23.220          H  
ATOM  37398 2HD  PRO C2425     -31.286 -61.316 -48.353  1.00 23.220          H  
ATOM  37399  N   LEU C2426     -30.448 -57.139 -44.691  1.00 11.200          N  
ATOM  37400  CA  LEU C2426     -31.054 -56.063 -43.950  1.00 10.200          C  
ATOM  37401  C   LEU C2426     -31.569 -55.091 -44.983  1.00  9.100          C  
ATOM  37402  O   LEU C2426     -31.025 -55.013 -46.082  1.00  9.000          O  
ATOM  37403  CB  LEU C2426     -30.038 -55.346 -43.047  1.00 14.680          C  
ATOM  37404  CG  LEU C2426     -29.764 -55.954 -41.652  1.00 14.680          C  
ATOM  37405  CD1 LEU C2426     -29.010 -57.264 -41.781  1.00 14.680          C  
ATOM  37406  CD2 LEU C2426     -28.998 -54.935 -40.821  1.00 14.680          C  
ATOM  37407  H   LEU C2426     -29.460 -57.328 -44.580  1.00 13.440          H  
ATOM  37408  HA  LEU C2426     -31.882 -56.448 -43.364  1.00 12.240          H  
ATOM  37409 1HB  LEU C2426     -29.092 -55.291 -43.576  1.00 17.620          H  
ATOM  37410 2HB  LEU C2426     -30.385 -54.331 -42.889  1.00 17.620          H  
ATOM  37411  HG  LEU C2426     -30.692 -56.174 -41.164  1.00 17.620          H  
ATOM  37412 1HD1 LEU C2426     -28.832 -57.669 -40.801  1.00 17.620          H  
ATOM  37413 2HD1 LEU C2426     -29.589 -57.981 -42.351  1.00 17.620          H  
ATOM  37414 3HD1 LEU C2426     -28.054 -57.090 -42.272  1.00 17.620          H  
ATOM  37415 1HD2 LEU C2426     -28.817 -55.343 -39.824  1.00 17.620          H  
ATOM  37416 2HD2 LEU C2426     -28.050 -54.707 -41.303  1.00 17.620          H  
ATOM  37417 3HD2 LEU C2426     -29.578 -54.030 -40.734  1.00 17.620          H  
ATOM  37418  N   VAL C2427     -32.593 -54.354 -44.610  1.00  8.400          N  
ATOM  37419  CA  VAL C2427     -33.343 -53.353 -45.365  1.00  7.400          C  
ATOM  37420  C   VAL C2427     -33.727 -53.780 -46.802  1.00  6.530          C  
ATOM  37421  O   VAL C2427     -33.957 -52.924 -47.654  1.00  6.760          O  
ATOM  37422  CB  VAL C2427     -32.532 -52.011 -45.432  1.00 10.760          C  
ATOM  37423  CG1 VAL C2427     -32.175 -51.608 -44.026  1.00 10.760          C  
ATOM  37424  CG2 VAL C2427     -31.283 -52.037 -46.307  1.00 10.760          C  
ATOM  37425  H   VAL C2427     -32.914 -54.521 -43.674  1.00 10.080          H  
ATOM  37426  HA  VAL C2427     -34.270 -53.161 -44.823  1.00  8.880          H  
ATOM  37427  HB  VAL C2427     -33.200 -51.250 -45.840  1.00 12.910          H  
ATOM  37428 1HG1 VAL C2427     -31.656 -50.660 -44.055  1.00 12.910          H  
ATOM  37429 2HG1 VAL C2427     -33.075 -51.536 -43.435  1.00 12.910          H  
ATOM  37430 3HG1 VAL C2427     -31.515 -52.346 -43.595  1.00 12.910          H  
ATOM  37431 1HG2 VAL C2427     -30.835 -51.047 -46.300  1.00 12.910          H  
ATOM  37432 2HG2 VAL C2427     -30.561 -52.732 -45.939  1.00 12.910          H  
ATOM  37433 3HG2 VAL C2427     -31.549 -52.299 -47.329  1.00 12.910          H  
ATOM  37434  N   SER C2428     -33.819 -55.092 -47.080  1.00  5.730          N  
ATOM  37435  CA  SER C2428     -34.191 -55.532 -48.419  1.00  4.980          C  
ATOM  37436  C   SER C2428     -35.695 -55.564 -48.748  1.00  4.010          C  
ATOM  37437  O   SER C2428     -36.046 -55.671 -49.926  1.00  4.150          O  
ATOM  37438  CB  SER C2428     -33.571 -56.875 -48.710  1.00  7.270          C  
ATOM  37439  OG  SER C2428     -34.075 -57.860 -47.881  1.00  7.270          O  
ATOM  37440  H   SER C2428     -33.590 -55.797 -46.376  1.00  6.880          H  
ATOM  37441  HA  SER C2428     -33.734 -54.828 -49.115  1.00  5.980          H  
ATOM  37442 1HB  SER C2428     -33.765 -57.139 -49.745  1.00  8.730          H  
ATOM  37443 2HB  SER C2428     -32.512 -56.803 -48.590  1.00  8.730          H  
ATOM  37444  HG  SER C2428     -33.560 -57.793 -47.043  1.00  8.730          H  
ATOM  37445  N   SER C2429     -36.601 -55.478 -47.762  1.00  3.400          N  
ATOM  37446  CA  SER C2429     -38.024 -55.473 -48.100  1.00  2.720          C  
ATOM  37447  C   SER C2429     -38.937 -54.967 -46.951  1.00  1.930          C  
ATOM  37448  O   SER C2429     -38.336 -55.863 -46.349  1.00  2.670          O  
ATOM  37449  CB  SER C2429     -38.472 -56.873 -48.510  1.00  4.080          C  
ATOM  37450  OG  SER C2429     -39.847 -56.895 -48.799  1.00  4.080          O  
ATOM  37451  H   SER C2429     -36.338 -55.404 -46.791  1.00  4.080          H  
ATOM  37452  HA  SER C2429     -38.119 -54.851 -48.978  1.00  3.260          H  
ATOM  37453 1HB  SER C2429     -37.922 -57.193 -49.390  1.00  4.900          H  
ATOM  37454 2HB  SER C2429     -38.249 -57.592 -47.721  1.00  4.900          H  
ATOM  37455  HG  SER C2429     -40.040 -57.792 -49.079  1.00  4.900          H  
ATOM  37456  N   GLN C2430     -39.319 -54.096 -47.929  1.00  0.970          N  
ATOM  37457  CA  GLN C2430     -40.369 -53.095 -47.730  1.00  0.670          C  
ATOM  37458  C   GLN C2430     -40.458 -52.739 -46.259  1.00  0.580          C  
ATOM  37459  O   GLN C2430     -39.467 -52.805 -45.546  1.00  1.260          O  
ATOM  37460  CB  GLN C2430     -41.705 -53.641 -48.260  1.00  1.060          C  
ATOM  37461  CG  GLN C2430     -41.717 -53.894 -49.752  1.00  1.060          C  
ATOM  37462  CD  GLN C2430     -41.574 -52.606 -50.510  1.00  1.060          C  
ATOM  37463  OE1 GLN C2430     -42.215 -51.626 -50.128  1.00  1.060          O  
ATOM  37464  NE2 GLN C2430     -40.755 -52.586 -51.553  1.00  1.060          N  
ATOM  37465  H   GLN C2430     -38.866 -54.094 -48.824  1.00  1.160          H  
ATOM  37466  HA  GLN C2430     -40.106 -52.190 -48.279  1.00  0.800          H  
ATOM  37467 1HB  GLN C2430     -41.950 -54.574 -47.755  1.00  1.270          H  
ATOM  37468 2HB  GLN C2430     -42.509 -52.939 -48.072  1.00  1.270          H  
ATOM  37469 1HG  GLN C2430     -40.885 -54.549 -50.009  1.00  1.270          H  
ATOM  37470 2HG  GLN C2430     -42.663 -54.359 -50.032  1.00  1.270          H  
ATOM  37471 1HE2 GLN C2430     -40.637 -51.741 -52.080  1.00  1.270          H  
ATOM  37472 2HE2 GLN C2430     -40.260 -53.413 -51.822  1.00  1.270          H  
ATOM  37473  N   CYS C2431     -41.662 -52.477 -45.770  1.00  0.480          N  
ATOM  37474  CA  CYS C2431     -41.893 -52.327 -44.342  1.00  0.460          C  
ATOM  37475  C   CYS C2431     -43.380 -52.323 -44.062  1.00  0.400          C  
ATOM  37476  O   CYS C2431     -44.191 -52.001 -44.931  1.00  0.560          O  
ATOM  37477  CB  CYS C2431     -41.263 -51.082 -43.734  1.00  0.650          C  
ATOM  37478  SG  CYS C2431     -41.261 -51.179 -41.902  1.00  0.650          S  
ATOM  37479  H   CYS C2431     -42.447 -52.372 -46.398  1.00  0.580          H  
ATOM  37480  HA  CYS C2431     -41.458 -53.184 -43.836  1.00  0.550          H  
ATOM  37481 1HB  CYS C2431     -40.234 -50.967 -44.075  1.00  0.780          H  
ATOM  37482 2HB  CYS C2431     -41.820 -50.197 -44.035  1.00  0.780          H  
ATOM  37483  N   VAL C2432     -43.709 -52.752 -42.866  1.00  0.430          N  
ATOM  37484  CA  VAL C2432     -45.065 -52.899 -42.406  1.00  0.470          C  
ATOM  37485  C   VAL C2432     -45.364 -52.116 -41.149  1.00  0.420          C  
ATOM  37486  O   VAL C2432     -44.642 -52.219 -40.171  1.00  0.510          O  
ATOM  37487  CB  VAL C2432     -45.285 -54.393 -42.106  1.00  0.640          C  
ATOM  37488  CG1 VAL C2432     -46.663 -54.653 -41.567  1.00  0.640          C  
ATOM  37489  CG2 VAL C2432     -45.033 -55.204 -43.366  1.00  0.640          C  
ATOM  37490  H   VAL C2432     -42.948 -52.940 -42.221  1.00  0.520          H  
ATOM  37491  HA  VAL C2432     -45.740 -52.569 -43.197  1.00  0.560          H  
ATOM  37492  HB  VAL C2432     -44.588 -54.694 -41.345  1.00  0.770          H  
ATOM  37493 1HG1 VAL C2432     -46.743 -55.697 -41.363  1.00  0.770          H  
ATOM  37494 2HG1 VAL C2432     -46.826 -54.105 -40.649  1.00  0.770          H  
ATOM  37495 3HG1 VAL C2432     -47.413 -54.364 -42.299  1.00  0.770          H  
ATOM  37496 1HG2 VAL C2432     -45.158 -56.253 -43.143  1.00  0.770          H  
ATOM  37497 2HG2 VAL C2432     -45.744 -54.902 -44.135  1.00  0.770          H  
ATOM  37498 3HG2 VAL C2432     -44.031 -55.042 -43.727  1.00  0.770          H  
ATOM  37499  N   ASN C2433     -46.443 -51.356 -41.155  1.00  0.430          N  
ATOM  37500  CA  ASN C2433     -46.827 -50.680 -39.928  1.00  0.480          C  
ATOM  37501  C   ASN C2433     -47.618 -51.710 -39.134  1.00  0.510          C  
ATOM  37502  O   ASN C2433     -48.476 -52.387 -39.703  1.00  0.540          O  
ATOM  37503  CB  ASN C2433     -47.632 -49.435 -40.220  1.00  0.650          C  
ATOM  37504  CG  ASN C2433     -46.817 -48.401 -40.965  1.00  0.650          C  
ATOM  37505  OD1 ASN C2433     -45.626 -48.176 -40.705  1.00  0.650          O  
ATOM  37506  ND2 ASN C2433     -47.451 -47.758 -41.907  1.00  0.650          N  
ATOM  37507  H   ASN C2433     -47.000 -51.275 -41.994  1.00  0.520          H  
ATOM  37508  HA  ASN C2433     -45.942 -50.423 -39.348  1.00  0.580          H  
ATOM  37509 1HB  ASN C2433     -48.508 -49.696 -40.813  1.00  0.780          H  
ATOM  37510 2HB  ASN C2433     -47.985 -49.006 -39.282  1.00  0.780          H  
ATOM  37511 1HD2 ASN C2433     -46.977 -47.059 -42.443  1.00  0.780          H  
ATOM  37512 2HD2 ASN C2433     -48.413 -47.961 -42.093  1.00  0.780          H  
ATOM  37513  N   LEU C2434     -47.338 -51.857 -37.848  1.00  0.460          N  
ATOM  37514  CA  LEU C2434     -48.075 -52.832 -37.058  1.00  0.430          C  
ATOM  37515  C   LEU C2434     -49.356 -52.166 -36.569  1.00  0.510          C  
ATOM  37516  O   LEU C2434     -49.344 -51.008 -36.141  1.00  0.620          O  
ATOM  37517  CB  LEU C2434     -47.189 -53.319 -35.914  1.00  0.610          C  
ATOM  37518  CG  LEU C2434     -45.814 -53.953 -36.355  1.00  0.610          C  
ATOM  37519  CD1 LEU C2434     -45.012 -54.306 -35.104  1.00  0.610          C  
ATOM  37520  CD2 LEU C2434     -46.028 -55.181 -37.262  1.00  0.610          C  
ATOM  37521  H   LEU C2434     -46.596 -51.300 -37.402  1.00  0.550          H  
ATOM  37522  HA  LEU C2434     -48.363 -53.673 -37.687  1.00  0.520          H  
ATOM  37523 1HB  LEU C2434     -46.964 -52.470 -35.268  1.00  0.740          H  
ATOM  37524 2HB  LEU C2434     -47.733 -54.051 -35.349  1.00  0.740          H  
ATOM  37525  HG  LEU C2434     -45.241 -53.203 -36.911  1.00  0.740          H  
ATOM  37526 1HD1 LEU C2434     -44.047 -54.701 -35.404  1.00  0.740          H  
ATOM  37527 2HD1 LEU C2434     -44.860 -53.402 -34.509  1.00  0.740          H  
ATOM  37528 3HD1 LEU C2434     -45.540 -55.045 -34.517  1.00  0.740          H  
ATOM  37529 1HD2 LEU C2434     -45.075 -55.583 -37.547  1.00  0.740          H  
ATOM  37530 2HD2 LEU C2434     -46.569 -55.928 -36.742  1.00  0.740          H  
ATOM  37531 3HD2 LEU C2434     -46.568 -54.905 -38.161  1.00  0.740          H  
ATOM  37532  N   THR C2435     -50.473 -52.893 -36.644  1.00  0.460          N  
ATOM  37533  CA  THR C2435     -51.784 -52.318 -36.322  1.00  0.510          C  
ATOM  37534  C   THR C2435     -52.581 -52.855 -35.126  1.00  0.540          C  
ATOM  37535  O   THR C2435     -53.691 -52.381 -34.887  1.00  0.730          O  
ATOM  37536  CB  THR C2435     -52.693 -52.423 -37.557  1.00  0.690          C  
ATOM  37537  OG1 THR C2435     -52.838 -53.805 -37.914  1.00  0.690          O  
ATOM  37538  CG2 THR C2435     -52.062 -51.658 -38.723  1.00  0.690          C  
ATOM  37539  H   THR C2435     -50.427 -53.857 -36.991  1.00  0.550          H  
ATOM  37540  HA  THR C2435     -51.624 -51.257 -36.133  1.00  0.610          H  
ATOM  37541  HB  THR C2435     -53.672 -52.007 -37.330  1.00  0.830          H  
ATOM  37542  HG1 THR C2435     -53.529 -53.896 -38.575  1.00  0.830          H  
ATOM  37543 1HG2 THR C2435     -52.702 -51.738 -39.597  1.00  0.830          H  
ATOM  37544 2HG2 THR C2435     -51.948 -50.611 -38.448  1.00  0.830          H  
ATOM  37545 3HG2 THR C2435     -51.086 -52.071 -38.957  1.00  0.830          H  
ATOM  37546  N   THR C2436     -52.054 -53.800 -34.353  1.00  0.450          N  
ATOM  37547  CA  THR C2436     -52.840 -54.363 -33.248  1.00  0.480          C  
ATOM  37548  C   THR C2436     -52.271 -54.074 -31.866  1.00  0.460          C  
ATOM  37549  O   THR C2436     -52.514 -54.827 -30.924  1.00  0.550          O  
ATOM  37550  CB  THR C2436     -53.003 -55.876 -33.390  1.00  0.660          C  
ATOM  37551  OG1 THR C2436     -51.712 -56.483 -33.423  1.00  0.660          O  
ATOM  37552  CG2 THR C2436     -53.739 -56.186 -34.669  1.00  0.660          C  
ATOM  37553  H   THR C2436     -51.143 -54.184 -34.551  1.00  0.540          H  
ATOM  37554  HA  THR C2436     -53.836 -53.923 -33.281  1.00  0.580          H  
ATOM  37555  HB  THR C2436     -53.566 -56.267 -32.544  1.00  0.790          H  
ATOM  37556  HG1 THR C2436     -51.283 -56.297 -32.581  1.00  0.790          H  
ATOM  37557 1HG2 THR C2436     -53.850 -57.258 -34.755  1.00  0.790          H  
ATOM  37558 2HG2 THR C2436     -54.722 -55.718 -34.644  1.00  0.790          H  
ATOM  37559 3HG2 THR C2436     -53.177 -55.803 -35.521  1.00  0.790          H  
ATOM  37560  N   ARG C2437     -51.460 -53.037 -31.755  1.00  0.470          N  
ATOM  37561  CA  ARG C2437     -50.867 -52.667 -30.478  1.00  0.450          C  
ATOM  37562  C   ARG C2437     -51.843 -51.915 -29.588  1.00  0.510          C  
ATOM  37563  O   ARG C2437     -52.554 -51.017 -30.047  1.00  0.580          O  
ATOM  37564  CB  ARG C2437     -49.626 -51.824 -30.703  1.00  0.640          C  
ATOM  37565  CG  ARG C2437     -48.529 -52.599 -31.335  1.00  0.640          C  
ATOM  37566  CD  ARG C2437     -47.295 -51.845 -31.574  1.00  0.640          C  
ATOM  37567  NE  ARG C2437     -47.380 -50.852 -32.608  1.00  0.640          N  
ATOM  37568  CZ  ARG C2437     -46.387 -49.974 -32.858  1.00  0.640          C  
ATOM  37569  NH1 ARG C2437     -45.308 -49.976 -32.094  1.00  0.640          N  
ATOM  37570  NH2 ARG C2437     -46.484 -49.125 -33.867  1.00  0.640          N  
ATOM  37571  H   ARG C2437     -51.311 -52.461 -32.570  1.00  0.560          H  
ATOM  37572  HA  ARG C2437     -50.572 -53.581 -29.956  1.00  0.540          H  
ATOM  37573 1HB  ARG C2437     -49.863 -50.976 -31.342  1.00  0.770          H  
ATOM  37574 2HB  ARG C2437     -49.268 -51.435 -29.746  1.00  0.770          H  
ATOM  37575 1HG  ARG C2437     -48.294 -53.407 -30.660  1.00  0.770          H  
ATOM  37576 2HG  ARG C2437     -48.871 -52.995 -32.283  1.00  0.770          H  
ATOM  37577 1HD  ARG C2437     -46.988 -51.361 -30.647  1.00  0.770          H  
ATOM  37578 2HD  ARG C2437     -46.538 -52.549 -31.890  1.00  0.770          H  
ATOM  37579  HE  ARG C2437     -48.190 -50.842 -33.220  1.00  0.770          H  
ATOM  37580 1HH1 ARG C2437     -45.211 -50.613 -31.288  1.00  0.770          H  
ATOM  37581 2HH1 ARG C2437     -44.532 -49.340 -32.279  1.00  0.770          H  
ATOM  37582 1HH2 ARG C2437     -47.294 -49.136 -34.471  1.00  0.770          H  
ATOM  37583 2HH2 ARG C2437     -45.725 -48.488 -34.063  1.00  0.770          H  
ATOM  37584  N   THR C2438     -51.838 -52.256 -28.309  1.00  0.510          N  
ATOM  37585  CA  THR C2438     -52.653 -51.581 -27.313  1.00  0.580          C  
ATOM  37586  C   THR C2438     -51.961 -50.312 -26.864  1.00  0.550          C  
ATOM  37587  O   THR C2438     -50.740 -50.302 -26.650  1.00  0.490          O  
ATOM  37588  CB  THR C2438     -52.943 -52.510 -26.130  1.00  0.780          C  
ATOM  37589  OG1 THR C2438     -53.669 -53.621 -26.622  1.00  0.780          O  
ATOM  37590  CG2 THR C2438     -53.774 -51.816 -25.061  1.00  0.780          C  
ATOM  37591  H   THR C2438     -51.241 -53.031 -28.008  1.00  0.610          H  
ATOM  37592  HA  THR C2438     -53.603 -51.307 -27.770  1.00  0.700          H  
ATOM  37593  HB  THR C2438     -51.999 -52.855 -25.696  1.00  0.940          H  
ATOM  37594  HG1 THR C2438     -53.120 -54.096 -27.262  1.00  0.940          H  
ATOM  37595 1HG2 THR C2438     -53.969 -52.516 -24.255  1.00  0.940          H  
ATOM  37596 2HG2 THR C2438     -53.247 -50.960 -24.668  1.00  0.940          H  
ATOM  37597 3HG2 THR C2438     -54.717 -51.488 -25.490  1.00  0.940          H  
ATOM  37598  N   GLN C2439     -52.729 -49.232 -26.753  1.00  0.640          N  
ATOM  37599  CA  GLN C2439     -52.170 -47.977 -26.291  1.00  0.640          C  
ATOM  37600  C   GLN C2439     -52.212 -47.899 -24.778  1.00  0.540          C  
ATOM  37601  O   GLN C2439     -53.281 -47.797 -24.176  1.00  0.530          O  
ATOM  37602  CB  GLN C2439     -52.908 -46.788 -26.908  1.00  0.900          C  
ATOM  37603  CG  GLN C2439     -52.374 -45.407 -26.486  1.00  0.900          C  
ATOM  37604  CD  GLN C2439     -50.943 -45.157 -26.970  1.00  0.900          C  
ATOM  37605  OE1 GLN C2439     -50.614 -45.425 -28.130  1.00  0.900          O  
ATOM  37606  NE2 GLN C2439     -50.094 -44.635 -26.092  1.00  0.900          N  
ATOM  37607  H   GLN C2439     -53.713 -49.303 -26.973  1.00  0.770          H  
ATOM  37608  HA  GLN C2439     -51.131 -47.927 -26.602  1.00  0.770          H  
ATOM  37609 1HB  GLN C2439     -52.852 -46.853 -27.994  1.00  1.080          H  
ATOM  37610 2HB  GLN C2439     -53.961 -46.834 -26.632  1.00  1.080          H  
ATOM  37611 1HG  GLN C2439     -53.016 -44.640 -26.916  1.00  1.080          H  
ATOM  37612 2HG  GLN C2439     -52.385 -45.330 -25.397  1.00  1.080          H  
ATOM  37613 1HE2 GLN C2439     -49.148 -44.441 -26.361  1.00  1.080          H  
ATOM  37614 2HE2 GLN C2439     -50.397 -44.417 -25.160  1.00  1.080          H  
ATOM  37615  N   LEU C2440     -51.037 -47.970 -24.178  1.00  0.710          N  
ATOM  37616  CA  LEU C2440     -50.875 -47.952 -22.742  1.00  0.700          C  
ATOM  37617  C   LEU C2440     -50.003 -46.746 -22.371  1.00  0.740          C  
ATOM  37618  O   LEU C2440     -49.142 -46.370 -23.168  1.00  0.700          O  
ATOM  37619  CB  LEU C2440     -50.203 -49.255 -22.288  1.00  0.980          C  
ATOM  37620  CG  LEU C2440     -50.939 -50.575 -22.675  1.00  0.980          C  
ATOM  37621  CD1 LEU C2440     -50.075 -51.758 -22.301  1.00  0.980          C  
ATOM  37622  CD2 LEU C2440     -52.295 -50.666 -21.958  1.00  0.980          C  
ATOM  37623  H   LEU C2440     -50.214 -48.055 -24.758  1.00  0.850          H  
ATOM  37624  HA  LEU C2440     -51.853 -47.882 -22.300  1.00  0.840          H  
ATOM  37625 1HB  LEU C2440     -49.203 -49.295 -22.724  1.00  1.180          H  
ATOM  37626 2HB  LEU C2440     -50.095 -49.232 -21.203  1.00  1.180          H  
ATOM  37627  HG  LEU C2440     -51.086 -50.601 -23.754  1.00  1.180          H  
ATOM  37628 1HD1 LEU C2440     -50.576 -52.687 -22.595  1.00  1.180          H  
ATOM  37629 2HD1 LEU C2440     -49.122 -51.691 -22.811  1.00  1.180          H  
ATOM  37630 3HD1 LEU C2440     -49.901 -51.766 -21.227  1.00  1.180          H  
ATOM  37631 1HD2 LEU C2440     -52.786 -51.595 -22.235  1.00  1.180          H  
ATOM  37632 2HD2 LEU C2440     -52.141 -50.651 -20.879  1.00  1.180          H  
ATOM  37633 3HD2 LEU C2440     -52.933 -49.833 -22.244  1.00  1.180          H  
ATOM  37634  N   PRO C2441     -50.224 -46.082 -21.222  1.00  0.930          N  
ATOM  37635  CA  PRO C2441     -49.381 -45.028 -20.680  1.00  1.010          C  
ATOM  37636  C   PRO C2441     -47.976 -45.565 -20.387  1.00  0.760          C  
ATOM  37637  O   PRO C2441     -47.851 -46.752 -20.080  1.00  0.650          O  
ATOM  37638  CB  PRO C2441     -50.093 -44.656 -19.370  1.00  1.520          C  
ATOM  37639  CG  PRO C2441     -51.520 -45.097 -19.558  1.00  1.520          C  
ATOM  37640  CD  PRO C2441     -51.447 -46.333 -20.427  1.00  1.520          C  
ATOM  37641  HA  PRO C2441     -49.378 -44.197 -21.397  1.00  1.210          H  
ATOM  37642 1HB  PRO C2441     -49.594 -45.155 -18.520  1.00  1.820          H  
ATOM  37643 2HB  PRO C2441     -50.010 -43.574 -19.190  1.00  1.820          H  
ATOM  37644 1HG  PRO C2441     -51.984 -45.297 -18.578  1.00  1.820          H  
ATOM  37645 2HG  PRO C2441     -52.106 -44.289 -20.023  1.00  1.820          H  
ATOM  37646 1HD  PRO C2441     -51.349 -47.253 -19.829  1.00  1.820          H  
ATOM  37647 2HD  PRO C2441     -52.355 -46.314 -21.044  1.00  1.820          H  
ATOM  37648  N   PRO C2442     -46.921 -44.735 -20.472  1.00  0.760          N  
ATOM  37649  CA  PRO C2442     -45.546 -45.058 -20.131  1.00  0.590          C  
ATOM  37650  C   PRO C2442     -45.422 -45.167 -18.626  1.00  0.630          C  
ATOM  37651  O   PRO C2442     -46.230 -44.584 -17.900  1.00  0.790          O  
ATOM  37652  CB  PRO C2442     -44.764 -43.861 -20.674  1.00  0.890          C  
ATOM  37653  CG  PRO C2442     -45.756 -42.716 -20.627  1.00  0.890          C  
ATOM  37654  CD  PRO C2442     -47.111 -43.348 -20.927  1.00  0.890          C  
ATOM  37655  HA  PRO C2442     -45.248 -45.997 -20.623  1.00  0.710          H  
ATOM  37656 1HB  PRO C2442     -43.878 -43.679 -20.032  1.00  1.060          H  
ATOM  37657 2HB  PRO C2442     -44.386 -44.081 -21.683  1.00  1.060          H  
ATOM  37658 1HG  PRO C2442     -45.730 -42.242 -19.634  1.00  1.060          H  
ATOM  37659 2HG  PRO C2442     -45.472 -41.936 -21.351  1.00  1.060          H  
ATOM  37660 1HD  PRO C2442     -47.875 -42.838 -20.326  1.00  1.060          H  
ATOM  37661 2HD  PRO C2442     -47.325 -43.317 -22.008  1.00  1.060          H  
ATOM  37662  N   ALA C2443     -44.400 -45.862 -18.149  1.00  0.540          N  
ATOM  37663  CA  ALA C2443     -44.152 -45.948 -16.720  1.00  0.620          C  
ATOM  37664  C   ALA C2443     -42.826 -45.295 -16.415  1.00  0.520          C  
ATOM  37665  O   ALA C2443     -42.017 -45.119 -17.321  1.00  0.410          O  
ATOM  37666  CB  ALA C2443     -44.173 -47.397 -16.277  1.00  0.840          C  
ATOM  37667  H   ALA C2443     -43.745 -46.345 -18.778  1.00  0.650          H  
ATOM  37668  HA  ALA C2443     -44.928 -45.397 -16.191  1.00  0.740          H  
ATOM  37669 1HB  ALA C2443     -43.992 -47.454 -15.208  1.00  1.000          H  
ATOM  37670 2HB  ALA C2443     -45.148 -47.827 -16.504  1.00  1.000          H  
ATOM  37671 3HB  ALA C2443     -43.411 -47.948 -16.811  1.00  1.000          H  
ATOM  37672  N   TYR C2444     -42.614 -44.893 -15.169  1.00  0.570          N  
ATOM  37673  CA  TYR C2444     -41.349 -44.276 -14.791  1.00  0.520          C  
ATOM  37674  C   TYR C2444     -40.774 -44.976 -13.567  1.00  0.510          C  
ATOM  37675  O   TYR C2444     -41.537 -45.473 -12.734  1.00  0.580          O  
ATOM  37676  CB  TYR C2444     -41.590 -42.790 -14.549  1.00  0.750          C  
ATOM  37677  CG  TYR C2444     -42.112 -42.100 -15.805  1.00  0.750          C  
ATOM  37678  CD1 TYR C2444     -43.486 -42.067 -16.064  1.00  0.750          C  
ATOM  37679  CD2 TYR C2444     -41.235 -41.528 -16.702  1.00  0.750          C  
ATOM  37680  CE1 TYR C2444     -43.961 -41.477 -17.207  1.00  0.750          C  
ATOM  37681  CE2 TYR C2444     -41.718 -40.931 -17.847  1.00  0.750          C  
ATOM  37682  CZ  TYR C2444     -43.073 -40.906 -18.102  1.00  0.750          C  
ATOM  37683  OH  TYR C2444     -43.547 -40.309 -19.249  1.00  0.750          O  
ATOM  37684  H   TYR C2444     -43.325 -45.034 -14.464  1.00  0.680          H  
ATOM  37685  HA  TYR C2444     -40.637 -44.393 -15.605  1.00  0.620          H  
ATOM  37686 1HB  TYR C2444     -42.311 -42.652 -13.746  1.00  0.900          H  
ATOM  37687 2HB  TYR C2444     -40.665 -42.320 -14.251  1.00  0.900          H  
ATOM  37688  HD1 TYR C2444     -44.185 -42.520 -15.362  1.00  0.900          H  
ATOM  37689  HD2 TYR C2444     -40.159 -41.553 -16.512  1.00  0.900          H  
ATOM  37690  HE1 TYR C2444     -45.032 -41.462 -17.406  1.00  0.900          H  
ATOM  37691  HE2 TYR C2444     -41.025 -40.483 -18.556  1.00  0.900          H  
ATOM  37692  HH  TYR C2444     -42.808 -39.962 -19.757  1.00  0.900          H  
ATOM  37693  N   THR C2445     -39.441 -45.029 -13.456  1.00  0.430          N  
ATOM  37694  CA  THR C2445     -38.809 -45.651 -12.294  1.00  0.410          C  
ATOM  37695  C   THR C2445     -37.577 -44.936 -11.724  1.00  0.360          C  
ATOM  37696  O   THR C2445     -37.147 -43.883 -12.206  1.00  0.460          O  
ATOM  37697  CB  THR C2445     -38.447 -47.114 -12.579  1.00  0.580          C  
ATOM  37698  OG1 THR C2445     -38.083 -47.734 -11.345  1.00  0.580          O  
ATOM  37699  CG2 THR C2445     -37.270 -47.228 -13.584  1.00  0.580          C  
ATOM  37700  H   THR C2445     -38.869 -44.612 -14.188  1.00  0.520          H  
ATOM  37701  HA  THR C2445     -39.551 -45.671 -11.496  1.00  0.490          H  
ATOM  37702  HB  THR C2445     -39.323 -47.626 -12.986  1.00  0.700          H  
ATOM  37703  HG1 THR C2445     -38.338 -48.695 -11.392  1.00  0.700          H  
ATOM  37704 1HG2 THR C2445     -37.050 -48.281 -13.742  1.00  0.700          H  
ATOM  37705 2HG2 THR C2445     -37.550 -46.762 -14.531  1.00  0.700          H  
ATOM  37706 3HG2 THR C2445     -36.385 -46.740 -13.186  1.00  0.700          H  
ATOM  37707  N   ASN C2446     -37.022 -45.571 -10.686  1.00  0.320          N  
ATOM  37708  CA  ASN C2446     -35.863 -45.164  -9.875  1.00  0.280          C  
ATOM  37709  C   ASN C2446     -34.527 -45.739 -10.373  1.00  0.270          C  
ATOM  37710  O   ASN C2446     -34.335 -46.955 -10.370  1.00  0.290          O  
ATOM  37711  CB  ASN C2446     -36.115 -45.577  -8.423  1.00  0.410          C  
ATOM  37712  CG  ASN C2446     -35.082 -45.100  -7.390  1.00  0.410          C  
ATOM  37713  OD1 ASN C2446     -33.912 -44.805  -7.665  1.00  0.410          O  
ATOM  37714  ND2 ASN C2446     -35.539 -45.028  -6.157  1.00  0.410          N  
ATOM  37715  H   ASN C2446     -37.473 -46.453 -10.443  1.00  0.380          H  
ATOM  37716  HA  ASN C2446     -35.779 -44.074  -9.928  1.00  0.340          H  
ATOM  37717 1HB  ASN C2446     -37.093 -45.205  -8.119  1.00  0.490          H  
ATOM  37718 2HB  ASN C2446     -36.162 -46.663  -8.375  1.00  0.490          H  
ATOM  37719 1HD2 ASN C2446     -34.940 -44.733  -5.412  1.00  0.490          H  
ATOM  37720 2HD2 ASN C2446     -36.488 -45.276  -5.961  1.00  0.490          H  
ATOM  37721  N   SER C2447     -33.615 -44.869 -10.815  1.00  0.280          N  
ATOM  37722  CA  SER C2447     -32.301 -45.259 -11.346  1.00  0.340          C  
ATOM  37723  C   SER C2447     -31.302 -45.740 -10.293  1.00  0.410          C  
ATOM  37724  O   SER C2447     -30.219 -46.217 -10.642  1.00  1.210          O  
ATOM  37725  CB  SER C2447     -31.637 -44.079 -12.009  1.00  0.450          C  
ATOM  37726  OG  SER C2447     -31.249 -43.123 -11.070  1.00  0.450          O  
ATOM  37727  H   SER C2447     -33.855 -43.869 -10.838  1.00  0.340          H  
ATOM  37728  HA  SER C2447     -32.456 -46.055 -12.074  1.00  0.410          H  
ATOM  37729 1HB  SER C2447     -30.772 -44.416 -12.553  1.00  0.540          H  
ATOM  37730 2HB  SER C2447     -32.294 -43.628 -12.687  1.00  0.540          H  
ATOM  37731  HG  SER C2447     -31.132 -42.290 -11.583  1.00  0.540          H  
ATOM  37732  N   PHE C2448     -31.621 -45.560  -9.022  1.00  0.400          N  
ATOM  37733  CA  PHE C2448     -30.745 -45.899  -7.908  1.00  0.230          C  
ATOM  37734  C   PHE C2448     -29.311 -45.430  -8.129  1.00  0.290          C  
ATOM  37735  O   PHE C2448     -29.044 -44.230  -8.171  1.00  0.370          O  
ATOM  37736  CB  PHE C2448     -30.782 -47.394  -7.610  1.00  0.390          C  
ATOM  37737  CG  PHE C2448     -32.071 -47.834  -7.054  1.00  0.390          C  
ATOM  37738  CD1 PHE C2448     -33.031 -48.377  -7.863  1.00  0.390          C  
ATOM  37739  CD2 PHE C2448     -32.331 -47.705  -5.710  1.00  0.390          C  
ATOM  37740  CE1 PHE C2448     -34.230 -48.786  -7.353  1.00  0.390          C  
ATOM  37741  CE2 PHE C2448     -33.529 -48.113  -5.185  1.00  0.390          C  
ATOM  37742  CZ  PHE C2448     -34.484 -48.656  -6.011  1.00  0.390          C  
ATOM  37743  H   PHE C2448     -32.544 -45.187  -8.807  1.00  0.480          H  
ATOM  37744  HA  PHE C2448     -31.128 -45.397  -7.030  1.00  0.280          H  
ATOM  37745 1HB  PHE C2448     -30.596 -47.962  -8.523  1.00  0.470          H  
ATOM  37746 2HB  PHE C2448     -30.008 -47.643  -6.885  1.00  0.470          H  
ATOM  37747  HD1 PHE C2448     -32.838 -48.480  -8.935  1.00  0.470          H  
ATOM  37748  HD2 PHE C2448     -31.573 -47.280  -5.061  1.00  0.470          H  
ATOM  37749  HE1 PHE C2448     -34.980 -49.213  -8.022  1.00  0.470          H  
ATOM  37750  HE2 PHE C2448     -33.725 -48.012  -4.118  1.00  0.470          H  
ATOM  37751  HZ  PHE C2448     -35.437 -48.982  -5.603  1.00  0.470          H  
ATOM  37752  N   THR C2449     -28.376 -46.367  -8.280  1.00  0.290          N  
ATOM  37753  CA  THR C2449     -26.966 -46.034  -8.424  1.00  0.360          C  
ATOM  37754  C   THR C2449     -26.361 -46.540  -9.736  1.00  0.340          C  
ATOM  37755  O   THR C2449     -25.164 -46.829  -9.808  1.00  0.430          O  
ATOM  37756  CB  THR C2449     -26.184 -46.587  -7.226  1.00  0.480          C  
ATOM  37757  OG1 THR C2449     -26.386 -48.010  -7.136  1.00  0.480          O  
ATOM  37758  CG2 THR C2449     -26.701 -45.924  -5.942  1.00  0.480          C  
ATOM  37759  H   THR C2449     -28.621 -47.343  -8.274  1.00  0.350          H  
ATOM  37760  HA  THR C2449     -26.873 -44.953  -8.415  1.00  0.430          H  
ATOM  37761  HB  THR C2449     -25.122 -46.376  -7.347  1.00  0.570          H  
ATOM  37762  HG1 THR C2449     -25.956 -48.455  -7.892  1.00  0.570          H  
ATOM  37763 1HG2 THR C2449     -26.150 -46.313  -5.090  1.00  0.570          H  
ATOM  37764 2HG2 THR C2449     -26.562 -44.851  -6.004  1.00  0.570          H  
ATOM  37765 3HG2 THR C2449     -27.757 -46.138  -5.812  1.00  0.570          H  
ATOM  37766  N   ARG C2450     -27.205 -46.742 -10.750  1.00  0.230          N  
ATOM  37767  CA  ARG C2450     -26.781 -47.251 -12.057  1.00  0.210          C  
ATOM  37768  C   ARG C2450     -26.311 -46.105 -12.974  1.00  0.200          C  
ATOM  37769  O   ARG C2450     -26.679 -44.955 -12.762  1.00  0.230          O  
ATOM  37770  CB  ARG C2450     -27.935 -48.012 -12.716  1.00  0.300          C  
ATOM  37771  CG  ARG C2450     -28.529 -49.217 -11.880  1.00  0.300          C  
ATOM  37772  CD  ARG C2450     -27.570 -50.362 -11.728  1.00  0.300          C  
ATOM  37773  NE  ARG C2450     -28.146 -51.536 -11.003  1.00  0.300          N  
ATOM  37774  CZ  ARG C2450     -27.426 -52.635 -10.670  1.00  0.300          C  
ATOM  37775  NH1 ARG C2450     -26.158 -52.714 -11.001  1.00  0.300          N  
ATOM  37776  NH2 ARG C2450     -27.991 -53.619 -10.010  1.00  0.300          N  
ATOM  37777  H   ARG C2450     -28.193 -46.498 -10.616  1.00  0.280          H  
ATOM  37778  HA  ARG C2450     -25.946 -47.935 -11.910  1.00  0.250          H  
ATOM  37779 1HB  ARG C2450     -28.752 -47.319 -12.923  1.00  0.360          H  
ATOM  37780 2HB  ARG C2450     -27.600 -48.415 -13.670  1.00  0.360          H  
ATOM  37781 1HG  ARG C2450     -28.798 -48.868 -10.880  1.00  0.360          H  
ATOM  37782 2HG  ARG C2450     -29.422 -49.594 -12.381  1.00  0.360          H  
ATOM  37783 1HD  ARG C2450     -27.249 -50.692 -12.717  1.00  0.360          H  
ATOM  37784 2HD  ARG C2450     -26.705 -50.019 -11.160  1.00  0.360          H  
ATOM  37785  HE  ARG C2450     -29.148 -51.523 -10.719  1.00  0.360          H  
ATOM  37786 1HH1 ARG C2450     -25.731 -51.957 -11.520  1.00  0.360          H  
ATOM  37787 2HH1 ARG C2450     -25.613 -53.524 -10.749  1.00  0.360          H  
ATOM  37788 1HH2 ARG C2450     -28.974 -53.546  -9.757  1.00  0.360          H  
ATOM  37789 2HH2 ARG C2450     -27.462 -54.436  -9.750  1.00  0.360          H  
ATOM  37790  N   GLY C2451     -25.516 -46.413 -14.012  1.00  0.180          N  
ATOM  37791  CA  GLY C2451     -25.116 -45.378 -14.985  1.00  0.220          C  
ATOM  37792  C   GLY C2451     -23.674 -44.869 -14.851  1.00  0.280          C  
ATOM  37793  O   GLY C2451     -23.310 -43.824 -15.416  1.00  0.520          O  
ATOM  37794  H   GLY C2451     -25.202 -47.368 -14.141  1.00  0.220          H  
ATOM  37795 1HA  GLY C2451     -25.240 -45.781 -15.986  1.00  0.260          H  
ATOM  37796 2HA  GLY C2451     -25.800 -44.547 -14.913  1.00  0.260          H  
ATOM  37797  N   VAL C2452     -22.882 -45.596 -14.059  1.00  0.150          N  
ATOM  37798  CA  VAL C2452     -21.461 -45.351 -13.812  1.00  0.170          C  
ATOM  37799  C   VAL C2452     -20.636 -46.188 -14.775  1.00  0.140          C  
ATOM  37800  O   VAL C2452     -21.030 -47.288 -15.161  1.00  0.150          O  
ATOM  37801  CB  VAL C2452     -21.054 -45.618 -12.338  1.00  0.230          C  
ATOM  37802  CG1 VAL C2452     -19.511 -45.461 -12.142  1.00  0.230          C  
ATOM  37803  CG2 VAL C2452     -21.777 -44.618 -11.455  1.00  0.230          C  
ATOM  37804  H   VAL C2452     -23.287 -46.409 -13.618  1.00  0.180          H  
ATOM  37805  HA  VAL C2452     -21.251 -44.301 -14.017  1.00  0.200          H  
ATOM  37806  HB  VAL C2452     -21.333 -46.642 -12.051  1.00  0.280          H  
ATOM  37807 1HG1 VAL C2452     -19.265 -45.619 -11.114  1.00  0.280          H  
ATOM  37808 2HG1 VAL C2452     -18.961 -46.184 -12.741  1.00  0.280          H  
ATOM  37809 3HG1 VAL C2452     -19.209 -44.452 -12.421  1.00  0.280          H  
ATOM  37810 1HG2 VAL C2452     -21.508 -44.796 -10.422  1.00  0.280          H  
ATOM  37811 2HG2 VAL C2452     -21.501 -43.600 -11.735  1.00  0.280          H  
ATOM  37812 3HG2 VAL C2452     -22.843 -44.759 -11.589  1.00  0.280          H  
ATOM  37813  N   TYR C2453     -19.542 -45.629 -15.220  1.00  0.150          N  
ATOM  37814  CA  TYR C2453     -18.642 -46.280 -16.138  1.00  0.150          C  
ATOM  37815  C   TYR C2453     -17.226 -45.830 -15.885  1.00  0.150          C  
ATOM  37816  O   TYR C2453     -17.008 -44.907 -15.102  1.00  0.150          O  
ATOM  37817  CB  TYR C2453     -19.076 -45.960 -17.544  1.00  0.210          C  
ATOM  37818  CG  TYR C2453     -19.044 -44.535 -17.782  1.00  0.210          C  
ATOM  37819  CD1 TYR C2453     -17.899 -43.931 -18.202  1.00  0.210          C  
ATOM  37820  CD2 TYR C2453     -20.185 -43.802 -17.571  1.00  0.210          C  
ATOM  37821  CE1 TYR C2453     -17.865 -42.617 -18.396  1.00  0.210          C  
ATOM  37822  CE2 TYR C2453     -20.149 -42.474 -17.771  1.00  0.210          C  
ATOM  37823  CZ  TYR C2453     -18.976 -41.888 -18.177  1.00  0.210          C  
ATOM  37824  OH  TYR C2453     -18.921 -40.569 -18.373  1.00  0.210          O  
ATOM  37825  H   TYR C2453     -19.303 -44.704 -14.890  1.00  0.180          H  
ATOM  37826  HA  TYR C2453     -18.668 -47.348 -15.977  1.00  0.180          H  
ATOM  37827 1HB  TYR C2453     -18.433 -46.452 -18.235  1.00  0.250          H  
ATOM  37828 2HB  TYR C2453     -20.087 -46.298 -17.709  1.00  0.250          H  
ATOM  37829  HD1 TYR C2453     -17.014 -44.509 -18.371  1.00  0.250          H  
ATOM  37830  HD2 TYR C2453     -21.106 -44.284 -17.238  1.00  0.250          H  
ATOM  37831  HE1 TYR C2453     -16.958 -42.129 -18.726  1.00  0.250          H  
ATOM  37832  HE2 TYR C2453     -21.041 -41.864 -17.603  1.00  0.250          H  
ATOM  37833  HH  TYR C2453     -17.990 -40.288 -18.567  1.00  0.250          H  
ATOM  37834  N   TYR C2454     -16.269 -46.487 -16.534  1.00  0.160          N  
ATOM  37835  CA  TYR C2454     -14.858 -46.123 -16.396  1.00  0.170          C  
ATOM  37836  C   TYR C2454     -14.531 -44.956 -17.366  1.00  0.190          C  
ATOM  37837  O   TYR C2454     -14.464 -45.182 -18.576  1.00  0.230          O  
ATOM  37838  CB  TYR C2454     -13.978 -47.348 -16.721  1.00  0.230          C  
ATOM  37839  CG  TYR C2454     -14.125 -48.494 -15.715  1.00  0.230          C  
ATOM  37840  CD1 TYR C2454     -15.119 -49.429 -15.903  1.00  0.230          C  
ATOM  37841  CD2 TYR C2454     -13.285 -48.608 -14.626  1.00  0.230          C  
ATOM  37842  CE1 TYR C2454     -15.317 -50.444 -15.026  1.00  0.230          C  
ATOM  37843  CE2 TYR C2454     -13.474 -49.649 -13.733  1.00  0.230          C  
ATOM  37844  CZ  TYR C2454     -14.503 -50.554 -13.926  1.00  0.230          C  
ATOM  37845  OH  TYR C2454     -14.723 -51.560 -13.016  1.00  0.230          O  
ATOM  37846  H   TYR C2454     -16.557 -47.276 -17.124  1.00  0.190          H  
ATOM  37847  HA  TYR C2454     -14.685 -45.845 -15.365  1.00  0.200          H  
ATOM  37848 1HB  TYR C2454     -14.235 -47.726 -17.708  1.00  0.280          H  
ATOM  37849 2HB  TYR C2454     -12.929 -47.049 -16.747  1.00  0.280          H  
ATOM  37850  HD1 TYR C2454     -15.750 -49.349 -16.744  1.00  0.280          H  
ATOM  37851  HD2 TYR C2454     -12.486 -47.884 -14.464  1.00  0.280          H  
ATOM  37852  HE1 TYR C2454     -16.127 -51.159 -15.195  1.00  0.280          H  
ATOM  37853  HE2 TYR C2454     -12.819 -49.745 -12.861  1.00  0.280          H  
ATOM  37854  HH  TYR C2454     -15.498 -52.078 -13.282  1.00  0.280          H  
ATOM  37855  N   PRO C2455     -14.249 -43.728 -16.867  1.00  0.190          N  
ATOM  37856  CA  PRO C2455     -14.036 -42.500 -17.637  1.00  0.200          C  
ATOM  37857  C   PRO C2455     -12.666 -42.371 -18.304  1.00  0.200          C  
ATOM  37858  O   PRO C2455     -12.420 -41.416 -19.038  1.00  0.210          O  
ATOM  37859  CB  PRO C2455     -14.192 -41.422 -16.560  1.00  0.300          C  
ATOM  37860  CG  PRO C2455     -13.687 -42.084 -15.292  1.00  0.300          C  
ATOM  37861  CD  PRO C2455     -14.111 -43.526 -15.396  1.00  0.300          C  
ATOM  37862  HA  PRO C2455     -14.823 -42.414 -18.394  1.00  0.240          H  
ATOM  37863 1HB  PRO C2455     -13.608 -40.528 -16.835  1.00  0.360          H  
ATOM  37864 2HB  PRO C2455     -15.248 -41.105 -16.493  1.00  0.360          H  
ATOM  37865 1HG  PRO C2455     -12.597 -41.964 -15.208  1.00  0.360          H  
ATOM  37866 2HG  PRO C2455     -14.119 -41.591 -14.421  1.00  0.360          H  
ATOM  37867 1HD  PRO C2455     -13.318 -44.165 -14.971  1.00  0.360          H  
ATOM  37868 2HD  PRO C2455     -15.062 -43.640 -14.877  1.00  0.360          H  
ATOM  37869  N   ASP C2456     -11.755 -43.273 -17.979  1.00  0.220          N  
ATOM  37870  CA  ASP C2456     -10.380 -43.190 -18.447  1.00  0.240          C  
ATOM  37871  C   ASP C2456      -9.750 -44.570 -18.516  1.00  0.300          C  
ATOM  37872  O   ASP C2456      -9.968 -45.410 -17.639  1.00  0.530          O  
ATOM  37873  CB  ASP C2456      -9.550 -42.253 -17.588  1.00  0.330          C  
ATOM  37874  CG  ASP C2456      -8.231 -41.927 -18.238  1.00  0.330          C  
ATOM  37875  OD1 ASP C2456      -8.079 -42.255 -19.418  1.00  0.330          O  
ATOM  37876  OD2 ASP C2456      -7.367 -41.392 -17.554  1.00  0.330          O  
ATOM  37877  H   ASP C2456     -12.014 -44.049 -17.393  1.00  0.260          H  
ATOM  37878  HA  ASP C2456     -10.391 -42.784 -19.459  1.00  0.290          H  
ATOM  37879 1HB  ASP C2456     -10.103 -41.322 -17.434  1.00  0.390          H  
ATOM  37880 2HB  ASP C2456      -9.386 -42.697 -16.625  1.00  0.390          H  
ATOM  37881  N   LYS C2457      -8.987 -44.827 -19.565  1.00  0.180          N  
ATOM  37882  CA  LYS C2457      -8.342 -46.143 -19.774  1.00  0.180          C  
ATOM  37883  C   LYS C2457      -7.000 -46.248 -19.036  1.00  0.180          C  
ATOM  37884  O   LYS C2457      -5.954 -46.618 -19.604  1.00  0.280          O  
ATOM  37885  CB  LYS C2457      -8.174 -46.372 -21.272  1.00  0.250          C  
ATOM  37886  CG  LYS C2457      -9.499 -46.514 -22.002  1.00  0.250          C  
ATOM  37887  CD  LYS C2457      -9.314 -46.691 -23.485  1.00  0.250          C  
ATOM  37888  CE  LYS C2457     -10.660 -46.871 -24.171  1.00  0.250          C  
ATOM  37889  NZ  LYS C2457     -10.530 -46.902 -25.645  1.00  0.250          N  
ATOM  37890  H   LYS C2457      -8.781 -44.016 -20.160  1.00  0.220          H  
ATOM  37891  HA  LYS C2457      -9.001 -46.915 -19.382  1.00  0.220          H  
ATOM  37892 1HB  LYS C2457      -7.660 -45.525 -21.703  1.00  0.300          H  
ATOM  37893 2HB  LYS C2457      -7.566 -47.245 -21.453  1.00  0.300          H  
ATOM  37894 1HG  LYS C2457     -10.025 -47.377 -21.611  1.00  0.300          H  
ATOM  37895 2HG  LYS C2457     -10.106 -45.631 -21.817  1.00  0.300          H  
ATOM  37896 1HD  LYS C2457      -8.803 -45.820 -23.899  1.00  0.300          H  
ATOM  37897 2HD  LYS C2457      -8.699 -47.575 -23.661  1.00  0.300          H  
ATOM  37898 1HE  LYS C2457     -11.100 -47.809 -23.837  1.00  0.300          H  
ATOM  37899 2HE  LYS C2457     -11.320 -46.051 -23.890  1.00  0.300          H  
ATOM  37900 1HZ  LYS C2457     -11.443 -47.024 -26.064  1.00  0.300          H  
ATOM  37901 2HZ  LYS C2457     -10.131 -46.019 -25.947  1.00  0.300          H  
ATOM  37902 3HZ  LYS C2457      -9.927 -47.664 -25.919  1.00  0.300          H  
ATOM  37903  N   VAL C2458      -7.090 -45.939 -17.743  1.00  0.250          N  
ATOM  37904  CA  VAL C2458      -6.003 -45.918 -16.786  1.00  0.230          C  
ATOM  37905  C   VAL C2458      -6.397 -46.674 -15.520  1.00  0.230          C  
ATOM  37906  O   VAL C2458      -7.459 -46.442 -14.934  1.00  0.280          O  
ATOM  37907  CB  VAL C2458      -5.575 -44.459 -16.497  1.00  0.330          C  
ATOM  37908  CG1 VAL C2458      -4.461 -44.398 -15.444  1.00  0.330          C  
ATOM  37909  CG2 VAL C2458      -5.079 -43.815 -17.801  1.00  0.330          C  
ATOM  37910  H   VAL C2458      -8.039 -45.738 -17.428  1.00  0.300          H  
ATOM  37911  HA  VAL C2458      -5.158 -46.419 -17.239  1.00  0.280          H  
ATOM  37912  HB  VAL C2458      -6.417 -43.908 -16.130  1.00  0.400          H  
ATOM  37913 1HG1 VAL C2458      -4.198 -43.361 -15.278  1.00  0.400          H  
ATOM  37914 2HG1 VAL C2458      -4.801 -44.837 -14.503  1.00  0.400          H  
ATOM  37915 3HG1 VAL C2458      -3.589 -44.941 -15.802  1.00  0.400          H  
ATOM  37916 1HG2 VAL C2458      -4.792 -42.783 -17.605  1.00  0.400          H  
ATOM  37917 2HG2 VAL C2458      -4.222 -44.371 -18.182  1.00  0.400          H  
ATOM  37918 3HG2 VAL C2458      -5.869 -43.815 -18.548  1.00  0.400          H  
ATOM  37919  N   PHE C2459      -5.547 -47.599 -15.126  1.00  0.230          N  
ATOM  37920  CA  PHE C2459      -5.753 -48.429 -13.961  1.00  0.220          C  
ATOM  37921  C   PHE C2459      -5.556 -47.664 -12.661  1.00  0.200          C  
ATOM  37922  O   PHE C2459      -4.558 -46.968 -12.448  1.00  0.200          O  
ATOM  37923  CB  PHE C2459      -4.818 -49.625 -14.003  1.00  0.310          C  
ATOM  37924  CG  PHE C2459      -5.003 -50.570 -12.891  1.00  0.310          C  
ATOM  37925  CD1 PHE C2459      -5.986 -51.508 -12.946  1.00  0.310          C  
ATOM  37926  CD2 PHE C2459      -4.206 -50.524 -11.775  1.00  0.310          C  
ATOM  37927  CE1 PHE C2459      -6.167 -52.394 -11.940  1.00  0.310          C  
ATOM  37928  CE2 PHE C2459      -4.409 -51.416 -10.759  1.00  0.310          C  
ATOM  37929  CZ  PHE C2459      -5.387 -52.356 -10.849  1.00  0.310          C  
ATOM  37930  H   PHE C2459      -4.696 -47.705 -15.665  1.00  0.280          H  
ATOM  37931  HA  PHE C2459      -6.778 -48.796 -13.980  1.00  0.260          H  
ATOM  37932 1HB  PHE C2459      -4.985 -50.169 -14.933  1.00  0.370          H  
ATOM  37933 2HB  PHE C2459      -3.804 -49.310 -14.014  1.00  0.370          H  
ATOM  37934  HD1 PHE C2459      -6.630 -51.553 -13.814  1.00  0.370          H  
ATOM  37935  HD2 PHE C2459      -3.420 -49.767 -11.704  1.00  0.370          H  
ATOM  37936  HE1 PHE C2459      -6.965 -53.144 -12.014  1.00  0.370          H  
ATOM  37937  HE2 PHE C2459      -3.800 -51.379  -9.870  1.00  0.370          H  
ATOM  37938  HZ  PHE C2459      -5.550 -53.064 -10.034  1.00  0.370          H  
ATOM  37939  N   ARG C2460      -6.496 -47.823 -11.760  1.00  0.180          N  
ATOM  37940  CA  ARG C2460      -6.417 -47.203 -10.456  1.00  0.180          C  
ATOM  37941  C   ARG C2460      -6.846 -48.286  -9.500  1.00  0.180          C  
ATOM  37942  O   ARG C2460      -7.723 -49.056  -9.861  1.00  0.180          O  
ATOM  37943  CB  ARG C2460      -7.337 -45.985 -10.415  1.00  0.250          C  
ATOM  37944  CG  ARG C2460      -6.930 -44.874 -11.409  1.00  0.250          C  
ATOM  37945  CD  ARG C2460      -7.857 -43.732 -11.424  1.00  0.250          C  
ATOM  37946  NE  ARG C2460      -7.400 -42.670 -12.334  1.00  0.250          N  
ATOM  37947  CZ  ARG C2460      -7.643 -42.644 -13.666  1.00  0.250          C  
ATOM  37948  NH1 ARG C2460      -8.317 -43.627 -14.211  1.00  0.250          N  
ATOM  37949  NH2 ARG C2460      -7.199 -41.635 -14.422  1.00  0.250          N  
ATOM  37950  H   ARG C2460      -7.297 -48.398 -11.986  1.00  0.220          H  
ATOM  37951  HA  ARG C2460      -5.390 -46.905 -10.234  1.00  0.220          H  
ATOM  37952 1HB  ARG C2460      -8.352 -46.286 -10.650  1.00  0.300          H  
ATOM  37953 2HB  ARG C2460      -7.344 -45.557  -9.423  1.00  0.300          H  
ATOM  37954 1HG  ARG C2460      -5.937 -44.506 -11.146  1.00  0.300          H  
ATOM  37955 2HG  ARG C2460      -6.902 -45.276 -12.414  1.00  0.300          H  
ATOM  37956 1HD  ARG C2460      -8.853 -44.053 -11.719  1.00  0.300          H  
ATOM  37957 2HD  ARG C2460      -7.904 -43.323 -10.454  1.00  0.300          H  
ATOM  37958  HE  ARG C2460      -6.874 -41.899 -11.931  1.00  0.300          H  
ATOM  37959 1HH1 ARG C2460      -8.631 -44.408 -13.655  1.00  0.300          H  
ATOM  37960 2HH1 ARG C2460      -8.502 -43.627 -15.197  1.00  0.300          H  
ATOM  37961 1HH2 ARG C2460      -6.672 -40.880 -14.009  1.00  0.300          H  
ATOM  37962 2HH2 ARG C2460      -7.371 -41.613 -15.450  1.00  0.300          H  
ATOM  37963  N   SER C2461      -6.248 -48.375  -8.316  1.00  0.200          N  
ATOM  37964  CA  SER C2461      -6.672 -49.405  -7.365  1.00  0.210          C  
ATOM  37965  C   SER C2461      -6.454 -48.993  -5.934  1.00  0.220          C  
ATOM  37966  O   SER C2461      -5.545 -48.223  -5.633  1.00  0.260          O  
ATOM  37967  CB  SER C2461      -5.934 -50.689  -7.614  1.00  0.290          C  
ATOM  37968  OG  SER C2461      -4.553 -50.565  -7.364  1.00  0.290          O  
ATOM  37969  H   SER C2461      -5.510 -47.731  -8.059  1.00  0.240          H  
ATOM  37970  HA  SER C2461      -7.738 -49.590  -7.499  1.00  0.250          H  
ATOM  37971 1HB  SER C2461      -6.343 -51.448  -6.965  1.00  0.350          H  
ATOM  37972 2HB  SER C2461      -6.115 -51.004  -8.612  1.00  0.350          H  
ATOM  37973  HG  SER C2461      -4.199 -51.445  -7.499  1.00  0.350          H  
ATOM  37974  N   SER C2462      -7.310 -49.520  -5.062  1.00  0.220          N  
ATOM  37975  CA  SER C2462      -7.324 -49.249  -3.612  1.00  0.230          C  
ATOM  37976  C   SER C2462      -7.318 -47.738  -3.332  1.00  0.200          C  
ATOM  37977  O   SER C2462      -6.616 -47.251  -2.437  1.00  0.140          O  
ATOM  37978  CB  SER C2462      -6.127 -49.894  -2.931  1.00  0.320          C  
ATOM  37979  OG  SER C2462      -6.136 -51.287  -3.089  1.00  0.320          O  
ATOM  37980  H   SER C2462      -7.982 -50.184  -5.456  1.00  0.260          H  
ATOM  37981  HA  SER C2462      -8.241 -49.671  -3.197  1.00  0.280          H  
ATOM  37982 1HB  SER C2462      -5.205 -49.482  -3.343  1.00  0.380          H  
ATOM  37983 2HB  SER C2462      -6.144 -49.650  -1.871  1.00  0.380          H  
ATOM  37984  HG  SER C2462      -5.354 -51.604  -2.639  1.00  0.380          H  
ATOM  37985  N   VAL C2463      -8.050 -47.011  -4.167  1.00  0.230          N  
ATOM  37986  CA  VAL C2463      -8.141 -45.556  -4.135  1.00  0.180          C  
ATOM  37987  C   VAL C2463      -9.493 -44.960  -4.400  1.00  0.130          C  
ATOM  37988  O   VAL C2463     -10.372 -45.565  -5.015  1.00  0.210          O  
ATOM  37989  CB  VAL C2463      -7.160 -44.900  -5.131  1.00  0.270          C  
ATOM  37990  CG1 VAL C2463      -5.711 -45.124  -4.750  1.00  0.270          C  
ATOM  37991  CG2 VAL C2463      -7.417 -45.513  -6.494  1.00  0.270          C  
ATOM  37992  H   VAL C2463      -8.642 -47.559  -4.793  1.00  0.280          H  
ATOM  37993  HA  VAL C2463      -7.839 -45.242  -3.135  1.00  0.220          H  
ATOM  37994  HB  VAL C2463      -7.335 -43.822  -5.165  1.00  0.330          H  
ATOM  37995 1HG1 VAL C2463      -5.065 -44.649  -5.491  1.00  0.330          H  
ATOM  37996 2HG1 VAL C2463      -5.531 -44.686  -3.775  1.00  0.330          H  
ATOM  37997 3HG1 VAL C2463      -5.479 -46.147  -4.702  1.00  0.330          H  
ATOM  37998 1HG2 VAL C2463      -6.747 -45.071  -7.216  1.00  0.330          H  
ATOM  37999 2HG2 VAL C2463      -7.245 -46.541  -6.457  1.00  0.330          H  
ATOM  38000 3HG2 VAL C2463      -8.440 -45.346  -6.788  1.00  0.330          H  
ATOM  38001  N   LEU C2464      -9.606 -43.715  -4.003  1.00  0.160          N  
ATOM  38002  CA  LEU C2464     -10.731 -42.894  -4.348  1.00  0.130          C  
ATOM  38003  C   LEU C2464     -10.293 -41.717  -5.185  1.00  0.160          C  
ATOM  38004  O   LEU C2464      -9.413 -40.952  -4.786  1.00  0.220          O  
ATOM  38005  CB  LEU C2464     -11.451 -42.412  -3.092  1.00  0.190          C  
ATOM  38006  CG  LEU C2464     -12.428 -41.264  -3.311  1.00  0.190          C  
ATOM  38007  CD1 LEU C2464     -13.521 -41.651  -4.224  1.00  0.190          C  
ATOM  38008  CD2 LEU C2464     -12.986 -40.848  -1.972  1.00  0.190          C  
ATOM  38009  H   LEU C2464      -8.853 -43.304  -3.467  1.00  0.190          H  
ATOM  38010  HA  LEU C2464     -11.422 -43.492  -4.940  1.00  0.160          H  
ATOM  38011 1HB  LEU C2464     -12.004 -43.248  -2.668  1.00  0.230          H  
ATOM  38012 2HB  LEU C2464     -10.706 -42.085  -2.367  1.00  0.230          H  
ATOM  38013  HG  LEU C2464     -11.904 -40.417  -3.752  1.00  0.230          H  
ATOM  38014 1HD1 LEU C2464     -14.103 -40.815  -4.327  1.00  0.230          H  
ATOM  38015 2HD1 LEU C2464     -13.176 -41.923  -5.175  1.00  0.230          H  
ATOM  38016 3HD1 LEU C2464     -14.077 -42.453  -3.844  1.00  0.230          H  
ATOM  38017 1HD2 LEU C2464     -13.658 -40.016  -2.101  1.00  0.230          H  
ATOM  38018 2HD2 LEU C2464     -13.517 -41.666  -1.503  1.00  0.230          H  
ATOM  38019 3HD2 LEU C2464     -12.159 -40.553  -1.338  1.00  0.230          H  
ATOM  38020  N   HIS C2465     -10.949 -41.546  -6.323  1.00  0.180          N  
ATOM  38021  CA  HIS C2465     -10.665 -40.418  -7.191  1.00  0.290          C  
ATOM  38022  C   HIS C2465     -11.929 -39.711  -7.582  1.00  0.220          C  
ATOM  38023  O   HIS C2465     -13.000 -40.320  -7.683  1.00  0.170          O  
ATOM  38024  CB  HIS C2465      -9.918 -40.827  -8.452  1.00  0.360          C  
ATOM  38025  CG  HIS C2465      -8.564 -41.301  -8.195  1.00  0.360          C  
ATOM  38026  ND1 HIS C2465      -7.472 -40.459  -8.137  1.00  0.360          N  
ATOM  38027  CD2 HIS C2465      -8.109 -42.521  -7.967  1.00  0.360          C  
ATOM  38028  CE1 HIS C2465      -6.392 -41.172  -7.891  1.00  0.360          C  
ATOM  38029  NE2 HIS C2465      -6.746 -42.429  -7.796  1.00  0.360          N  
ATOM  38030  H   HIS C2465     -11.662 -42.240  -6.576  1.00  0.220          H  
ATOM  38031  HA  HIS C2465     -10.042 -39.698  -6.661  1.00  0.350          H  
ATOM  38032 1HB  HIS C2465     -10.468 -41.617  -8.959  1.00  0.430          H  
ATOM  38033 2HB  HIS C2465      -9.864 -39.976  -9.134  1.00  0.430          H  
ATOM  38034  HD1 HIS C2465      -7.442 -39.515  -8.468  1.00  0.430          H  
ATOM  38035  HD2 HIS C2465      -8.624 -43.465  -7.928  1.00  0.430          H  
ATOM  38036  HE1 HIS C2465      -5.409 -40.695  -7.812  1.00  0.430          H  
ATOM  38037  N   SER C2466     -11.809 -38.411  -7.811  1.00  0.230          N  
ATOM  38038  CA  SER C2466     -12.945 -37.659  -8.279  1.00  0.200          C  
ATOM  38039  C   SER C2466     -12.832 -37.457  -9.774  1.00  0.170          C  
ATOM  38040  O   SER C2466     -11.727 -37.401 -10.332  1.00  0.170          O  
ATOM  38041  CB  SER C2466     -13.032 -36.325  -7.562  1.00  0.290          C  
ATOM  38042  OG  SER C2466     -11.896 -35.536  -7.814  1.00  0.290          O  
ATOM  38043  H   SER C2466     -10.924 -37.938  -7.691  1.00  0.280          H  
ATOM  38044  HA  SER C2466     -13.845 -38.222  -8.070  1.00  0.240          H  
ATOM  38045 1HB  SER C2466     -13.929 -35.799  -7.895  1.00  0.350          H  
ATOM  38046 2HB  SER C2466     -13.134 -36.495  -6.491  1.00  0.350          H  
ATOM  38047  HG  SER C2466     -12.046 -34.698  -7.370  1.00  0.350          H  
ATOM  38048  N   THR C2467     -13.975 -37.290 -10.418  1.00  0.180          N  
ATOM  38049  CA  THR C2467     -13.983 -37.033 -11.845  1.00  0.180          C  
ATOM  38050  C   THR C2467     -15.237 -36.297 -12.301  1.00  0.180          C  
ATOM  38051  O   THR C2467     -16.308 -36.415 -11.694  1.00  0.190          O  
ATOM  38052  CB  THR C2467     -13.868 -38.361 -12.615  1.00  0.250          C  
ATOM  38053  OG1 THR C2467     -13.678 -38.091 -14.000  1.00  0.250          O  
ATOM  38054  CG2 THR C2467     -15.156 -39.179 -12.433  1.00  0.250          C  
ATOM  38055  H   THR C2467     -14.842 -37.408  -9.889  1.00  0.220          H  
ATOM  38056  HA  THR C2467     -13.121 -36.413 -12.087  1.00  0.220          H  
ATOM  38057  HB  THR C2467     -13.020 -38.932 -12.238  1.00  0.300          H  
ATOM  38058  HG1 THR C2467     -12.772 -37.782 -14.121  1.00  0.300          H  
ATOM  38059 1HG2 THR C2467     -15.062 -40.098 -12.973  1.00  0.300          H  
ATOM  38060 2HG2 THR C2467     -15.308 -39.392 -11.371  1.00  0.300          H  
ATOM  38061 3HG2 THR C2467     -16.011 -38.636 -12.814  1.00  0.300          H  
ATOM  38062  N   GLN C2468     -15.113 -35.540 -13.391  1.00  0.180          N  
ATOM  38063  CA  GLN C2468     -16.262 -34.845 -13.966  1.00  0.190          C  
ATOM  38064  C   GLN C2468     -16.543 -35.327 -15.381  1.00  0.210          C  
ATOM  38065  O   GLN C2468     -15.646 -35.342 -16.226  1.00  0.240          O  
ATOM  38066  CB  GLN C2468     -16.043 -33.333 -13.989  1.00  0.260          C  
ATOM  38067  CG  GLN C2468     -17.236 -32.561 -14.530  1.00  0.260          C  
ATOM  38068  CD  GLN C2468     -17.012 -31.091 -14.562  1.00  0.260          C  
ATOM  38069  OE1 GLN C2468     -15.970 -30.623 -15.038  1.00  0.260          O  
ATOM  38070  NE2 GLN C2468     -17.977 -30.340 -14.065  1.00  0.260          N  
ATOM  38071  H   GLN C2468     -14.212 -35.481 -13.846  1.00  0.220          H  
ATOM  38072  HA  GLN C2468     -17.140 -35.060 -13.364  1.00  0.230          H  
ATOM  38073 1HB  GLN C2468     -15.858 -32.981 -12.974  1.00  0.310          H  
ATOM  38074 2HB  GLN C2468     -15.170 -33.091 -14.591  1.00  0.310          H  
ATOM  38075 1HG  GLN C2468     -17.450 -32.881 -15.547  1.00  0.310          H  
ATOM  38076 2HG  GLN C2468     -18.096 -32.762 -13.885  1.00  0.310          H  
ATOM  38077 1HE2 GLN C2468     -17.889 -29.332 -14.077  1.00  0.310          H  
ATOM  38078 2HE2 GLN C2468     -18.801 -30.759 -13.683  1.00  0.310          H  
ATOM  38079  N   ASP C2469     -17.791 -35.719 -15.619  1.00  0.220          N  
ATOM  38080  CA  ASP C2469     -18.250 -36.217 -16.927  1.00  0.250          C  
ATOM  38081  C   ASP C2469     -19.773 -36.227 -16.985  1.00  0.250          C  
ATOM  38082  O   ASP C2469     -20.439 -35.845 -16.020  1.00  0.240          O  
ATOM  38083  CB  ASP C2469     -17.676 -37.624 -17.223  1.00  0.340          C  
ATOM  38084  CG  ASP C2469     -17.589 -38.043 -18.740  1.00  0.340          C  
ATOM  38085  OD1 ASP C2469     -18.292 -37.480 -19.571  1.00  0.340          O  
ATOM  38086  OD2 ASP C2469     -16.913 -39.009 -19.016  1.00  0.340          O  
ATOM  38087  H   ASP C2469     -18.444 -35.653 -14.828  1.00  0.260          H  
ATOM  38088  HA  ASP C2469     -17.889 -35.537 -17.699  1.00  0.300          H  
ATOM  38089 1HB  ASP C2469     -16.684 -37.718 -16.777  1.00  0.410          H  
ATOM  38090 2HB  ASP C2469     -18.310 -38.358 -16.748  1.00  0.410          H  
ATOM  38091  N   LEU C2470     -20.326 -36.658 -18.107  1.00  0.290          N  
ATOM  38092  CA  LEU C2470     -21.768 -36.830 -18.205  1.00  0.310          C  
ATOM  38093  C   LEU C2470     -22.141 -38.238 -17.717  1.00  0.260          C  
ATOM  38094  O   LEU C2470     -21.765 -39.254 -18.315  1.00  0.230          O  
ATOM  38095  CB  LEU C2470     -22.247 -36.668 -19.647  1.00  0.430          C  
ATOM  38096  CG  LEU C2470     -21.983 -35.369 -20.377  1.00  0.430          C  
ATOM  38097  CD1 LEU C2470     -22.467 -35.538 -21.787  1.00  0.430          C  
ATOM  38098  CD2 LEU C2470     -22.711 -34.255 -19.713  1.00  0.430          C  
ATOM  38099  H   LEU C2470     -19.707 -36.875 -18.884  1.00  0.350          H  
ATOM  38100  HA  LEU C2470     -22.253 -36.107 -17.563  1.00  0.370          H  
ATOM  38101 1HB  LEU C2470     -21.800 -37.424 -20.221  1.00  0.510          H  
ATOM  38102 2HB  LEU C2470     -23.310 -36.810 -19.664  1.00  0.510          H  
ATOM  38103  HG  LEU C2470     -20.915 -35.153 -20.395  1.00  0.510          H  
ATOM  38104 1HD1 LEU C2470     -22.303 -34.623 -22.355  1.00  0.510          H  
ATOM  38105 2HD1 LEU C2470     -21.937 -36.361 -22.269  1.00  0.510          H  
ATOM  38106 3HD1 LEU C2470     -23.523 -35.762 -21.752  1.00  0.510          H  
ATOM  38107 1HD2 LEU C2470     -22.535 -33.331 -20.258  1.00  0.510          H  
ATOM  38108 2HD2 LEU C2470     -23.780 -34.471 -19.698  1.00  0.510          H  
ATOM  38109 3HD2 LEU C2470     -22.343 -34.156 -18.722  1.00  0.510          H  
ATOM  38110  N   PHE C2471     -22.895 -38.284 -16.632  1.00  0.270          N  
ATOM  38111  CA  PHE C2471     -23.282 -39.530 -15.965  1.00  0.250          C  
ATOM  38112  C   PHE C2471     -24.762 -39.560 -15.715  1.00  0.250          C  
ATOM  38113  O   PHE C2471     -25.407 -38.509 -15.727  1.00  0.280          O  
ATOM  38114  CB  PHE C2471     -22.624 -39.700 -14.596  1.00  0.360          C  
ATOM  38115  CG  PHE C2471     -21.121 -39.852 -14.504  1.00  0.360          C  
ATOM  38116  CD1 PHE C2471     -20.290 -38.754 -14.325  1.00  0.360          C  
ATOM  38117  CD2 PHE C2471     -20.546 -41.120 -14.540  1.00  0.360          C  
ATOM  38118  CE1 PHE C2471     -18.926 -38.919 -14.183  1.00  0.360          C  
ATOM  38119  CE2 PHE C2471     -19.177 -41.289 -14.410  1.00  0.360          C  
ATOM  38120  CZ  PHE C2471     -18.371 -40.187 -14.231  1.00  0.360          C  
ATOM  38121  H   PHE C2471     -23.195 -37.382 -16.245  1.00  0.320          H  
ATOM  38122  HA  PHE C2471     -23.015 -40.374 -16.601  1.00  0.300          H  
ATOM  38123 1HB  PHE C2471     -22.888 -38.831 -14.030  1.00  0.430          H  
ATOM  38124 2HB  PHE C2471     -23.078 -40.555 -14.086  1.00  0.430          H  
ATOM  38125  HD1 PHE C2471     -20.725 -37.752 -14.284  1.00  0.430          H  
ATOM  38126  HD2 PHE C2471     -21.195 -41.991 -14.675  1.00  0.430          H  
ATOM  38127  HE1 PHE C2471     -18.286 -38.047 -14.036  1.00  0.430          H  
ATOM  38128  HE2 PHE C2471     -18.735 -42.289 -14.447  1.00  0.430          H  
ATOM  38129  HZ  PHE C2471     -17.297 -40.319 -14.129  1.00  0.430          H  
ATOM  38130  N   LEU C2472     -25.331 -40.748 -15.506  1.00  0.240          N  
ATOM  38131  CA  LEU C2472     -26.737 -40.740 -15.127  1.00  0.250          C  
ATOM  38132  C   LEU C2472     -26.746 -40.249 -13.668  1.00  0.270          C  
ATOM  38133  O   LEU C2472     -25.973 -40.779 -12.871  1.00  0.270          O  
ATOM  38134  CB  LEU C2472     -27.329 -42.152 -15.194  1.00  0.350          C  
ATOM  38135  CG  LEU C2472     -28.854 -42.318 -14.954  1.00  0.350          C  
ATOM  38136  CD1 LEU C2472     -29.642 -41.662 -16.084  1.00  0.350          C  
ATOM  38137  CD2 LEU C2472     -29.181 -43.794 -14.882  1.00  0.350          C  
ATOM  38138  H   LEU C2472     -24.789 -41.629 -15.546  1.00  0.290          H  
ATOM  38139  HA  LEU C2472     -27.278 -40.082 -15.791  1.00  0.300          H  
ATOM  38140 1HB  LEU C2472     -27.079 -42.602 -16.155  1.00  0.420          H  
ATOM  38141 2HB  LEU C2472     -26.851 -42.722 -14.406  1.00  0.420          H  
ATOM  38142  HG  LEU C2472     -29.135 -41.835 -14.012  1.00  0.420          H  
ATOM  38143 1HD1 LEU C2472     -30.706 -41.794 -15.891  1.00  0.420          H  
ATOM  38144 2HD1 LEU C2472     -29.426 -40.610 -16.138  1.00  0.420          H  
ATOM  38145 3HD1 LEU C2472     -29.383 -42.123 -17.026  1.00  0.420          H  
ATOM  38146 1HD2 LEU C2472     -30.246 -43.930 -14.729  1.00  0.420          H  
ATOM  38147 2HD2 LEU C2472     -28.893 -44.250 -15.789  1.00  0.420          H  
ATOM  38148 3HD2 LEU C2472     -28.635 -44.249 -14.065  1.00  0.420          H  
ATOM  38149  N   PRO C2473     -27.520 -39.217 -13.274  1.00  0.280          N  
ATOM  38150  CA  PRO C2473     -27.594 -38.738 -11.900  1.00  0.290          C  
ATOM  38151  C   PRO C2473     -28.101 -39.867 -11.026  1.00  0.280          C  
ATOM  38152  O   PRO C2473     -28.927 -40.658 -11.485  1.00  0.280          O  
ATOM  38153  CB  PRO C2473     -28.605 -37.589 -11.984  1.00  0.430          C  
ATOM  38154  CG  PRO C2473     -28.577 -37.154 -13.441  1.00  0.430          C  
ATOM  38155  CD  PRO C2473     -28.325 -38.425 -14.233  1.00  0.430          C  
ATOM  38156  HA  PRO C2473     -26.604 -38.391 -11.561  1.00  0.350          H  
ATOM  38157 1HB  PRO C2473     -29.579 -37.918 -11.630  1.00  0.520          H  
ATOM  38158 2HB  PRO C2473     -28.289 -36.791 -11.299  1.00  0.520          H  
ATOM  38159 1HG  PRO C2473     -29.521 -36.665 -13.719  1.00  0.520          H  
ATOM  38160 2HG  PRO C2473     -27.783 -36.416 -13.593  1.00  0.520          H  
ATOM  38161 1HD  PRO C2473     -29.263 -38.934 -14.479  1.00  0.520          H  
ATOM  38162 2HD  PRO C2473     -27.760 -38.132 -15.127  1.00  0.520          H  
ATOM  38163  N   PHE C2474     -27.666 -39.923  -9.774  1.00  0.280          N  
ATOM  38164  CA  PHE C2474     -28.184 -40.974  -8.900  1.00  0.280          C  
ATOM  38165  C   PHE C2474     -29.610 -40.685  -8.471  1.00  0.280          C  
ATOM  38166  O   PHE C2474     -30.005 -39.530  -8.295  1.00  0.300          O  
ATOM  38167  CB  PHE C2474     -27.260 -41.237  -7.712  1.00  0.390          C  
ATOM  38168  CG  PHE C2474     -26.019 -42.081  -8.036  1.00  0.390          C  
ATOM  38169  CD1 PHE C2474     -25.697 -42.498  -9.345  1.00  0.390          C  
ATOM  38170  CD2 PHE C2474     -25.202 -42.521  -7.005  1.00  0.390          C  
ATOM  38171  CE1 PHE C2474     -24.634 -43.308  -9.573  1.00  0.390          C  
ATOM  38172  CE2 PHE C2474     -24.120 -43.338  -7.254  1.00  0.390          C  
ATOM  38173  CZ  PHE C2474     -23.847 -43.732  -8.535  1.00  0.390          C  
ATOM  38174  H   PHE C2474     -26.987 -39.222  -9.430  1.00  0.340          H  
ATOM  38175  HA  PHE C2474     -28.246 -41.905  -9.466  1.00  0.340          H  
ATOM  38176 1HB  PHE C2474     -26.938 -40.290  -7.289  1.00  0.470          H  
ATOM  38177 2HB  PHE C2474     -27.811 -41.766  -6.956  1.00  0.470          H  
ATOM  38178  HD1 PHE C2474     -26.292 -42.197 -10.208  1.00  0.470          H  
ATOM  38179  HD2 PHE C2474     -25.432 -42.229  -5.979  1.00  0.470          H  
ATOM  38180  HE1 PHE C2474     -24.428 -43.618 -10.592  1.00  0.470          H  
ATOM  38181  HE2 PHE C2474     -23.493 -43.687  -6.430  1.00  0.470          H  
ATOM  38182  HZ  PHE C2474     -23.014 -44.384  -8.729  1.00  0.470          H  
ATOM  38183  N   PHE C2475     -30.380 -41.769  -8.354  1.00  0.290          N  
ATOM  38184  CA  PHE C2475     -31.790 -41.785  -7.985  1.00  0.300          C  
ATOM  38185  C   PHE C2475     -32.640 -40.943  -8.941  1.00  0.330          C  
ATOM  38186  O   PHE C2475     -33.602 -40.293  -8.524  1.00  0.450          O  
ATOM  38187  CB  PHE C2475     -31.941 -41.344  -6.531  1.00  0.420          C  
ATOM  38188  CG  PHE C2475     -31.168 -42.257  -5.615  1.00  0.420          C  
ATOM  38189  CD1 PHE C2475     -29.912 -41.910  -5.183  1.00  0.420          C  
ATOM  38190  CD2 PHE C2475     -31.696 -43.469  -5.200  1.00  0.420          C  
ATOM  38191  CE1 PHE C2475     -29.179 -42.748  -4.373  1.00  0.420          C  
ATOM  38192  CE2 PHE C2475     -30.972 -44.310  -4.382  1.00  0.420          C  
ATOM  38193  CZ  PHE C2475     -29.709 -43.950  -3.973  1.00  0.420          C  
ATOM  38194  H   PHE C2475     -29.919 -42.669  -8.481  1.00  0.350          H  
ATOM  38195  HA  PHE C2475     -32.137 -42.816  -8.059  1.00  0.360          H  
ATOM  38196 1HB  PHE C2475     -31.576 -40.325  -6.405  1.00  0.500          H  
ATOM  38197 2HB  PHE C2475     -32.989 -41.366  -6.243  1.00  0.500          H  
ATOM  38198  HD1 PHE C2475     -29.496 -40.957  -5.506  1.00  0.500          H  
ATOM  38199  HD2 PHE C2475     -32.695 -43.759  -5.533  1.00  0.500          H  
ATOM  38200  HE1 PHE C2475     -28.180 -42.457  -4.048  1.00  0.500          H  
ATOM  38201  HE2 PHE C2475     -31.396 -45.254  -4.063  1.00  0.500          H  
ATOM  38202  HZ  PHE C2475     -29.134 -44.613  -3.331  1.00  0.500          H  
ATOM  38203  N   SER C2476     -32.270 -40.951 -10.228  1.00  0.300          N  
ATOM  38204  CA  SER C2476     -32.947 -40.201 -11.268  1.00  0.310          C  
ATOM  38205  C   SER C2476     -34.218 -40.865 -11.771  1.00  0.280          C  
ATOM  38206  O   SER C2476     -34.476 -42.052 -11.522  1.00  0.290          O  
ATOM  38207  CB  SER C2476     -31.988 -39.958 -12.418  1.00  0.430          C  
ATOM  38208  OG  SER C2476     -31.627 -41.151 -13.049  1.00  0.430          O  
ATOM  38209  H   SER C2476     -31.486 -41.542 -10.515  1.00  0.360          H  
ATOM  38210  HA  SER C2476     -33.219 -39.230 -10.851  1.00  0.370          H  
ATOM  38211 1HB  SER C2476     -32.442 -39.286 -13.142  1.00  0.520          H  
ATOM  38212 2HB  SER C2476     -31.110 -39.477 -12.041  1.00  0.520          H  
ATOM  38213  HG  SER C2476     -30.967 -40.903 -13.710  1.00  0.520          H  
ATOM  38214  N   ASN C2477     -35.001 -40.071 -12.513  1.00  0.260          N  
ATOM  38215  CA  ASN C2477     -36.252 -40.477 -13.155  1.00  0.230          C  
ATOM  38216  C   ASN C2477     -35.990 -41.106 -14.530  1.00  0.230          C  
ATOM  38217  O   ASN C2477     -35.543 -40.423 -15.459  1.00  0.230          O  
ATOM  38218  CB  ASN C2477     -37.182 -39.275 -13.269  1.00  0.330          C  
ATOM  38219  CG  ASN C2477     -38.562 -39.598 -13.815  1.00  0.330          C  
ATOM  38220  OD1 ASN C2477     -38.816 -40.665 -14.372  1.00  0.330          O  
ATOM  38221  ND2 ASN C2477     -39.470 -38.662 -13.646  1.00  0.330          N  
ATOM  38222  H   ASN C2477     -34.702 -39.117 -12.646  1.00  0.310          H  
ATOM  38223  HA  ASN C2477     -36.728 -41.243 -12.537  1.00  0.280          H  
ATOM  38224 1HB  ASN C2477     -37.298 -38.822 -12.285  1.00  0.400          H  
ATOM  38225 2HB  ASN C2477     -36.723 -38.529 -13.917  1.00  0.400          H  
ATOM  38226 1HD2 ASN C2477     -40.407 -38.799 -13.975  1.00  0.400          H  
ATOM  38227 2HD2 ASN C2477     -39.227 -37.808 -13.187  1.00  0.400          H  
ATOM  38228  N   VAL C2478     -36.224 -42.410 -14.621  1.00  0.300          N  
ATOM  38229  CA  VAL C2478     -35.963 -43.237 -15.802  1.00  0.390          C  
ATOM  38230  C   VAL C2478     -37.261 -43.686 -16.466  1.00  0.350          C  
ATOM  38231  O   VAL C2478     -38.202 -44.097 -15.789  1.00  0.350          O  
ATOM  38232  CB  VAL C2478     -35.139 -44.468 -15.381  1.00  0.510          C  
ATOM  38233  CG1 VAL C2478     -34.872 -45.390 -16.546  1.00  0.510          C  
ATOM  38234  CG2 VAL C2478     -33.865 -44.006 -14.787  1.00  0.510          C  
ATOM  38235  H   VAL C2478     -36.591 -42.863 -13.778  1.00  0.360          H  
ATOM  38236  HA  VAL C2478     -35.389 -42.651 -16.521  1.00  0.470          H  
ATOM  38237  HB  VAL C2478     -35.694 -45.022 -14.641  1.00  0.610          H  
ATOM  38238 1HG1 VAL C2478     -34.293 -46.235 -16.183  1.00  0.610          H  
ATOM  38239 2HG1 VAL C2478     -35.807 -45.751 -16.972  1.00  0.610          H  
ATOM  38240 3HG1 VAL C2478     -34.308 -44.866 -17.307  1.00  0.610          H  
ATOM  38241 1HG2 VAL C2478     -33.288 -44.868 -14.463  1.00  0.610          H  
ATOM  38242 2HG2 VAL C2478     -33.298 -43.440 -15.521  1.00  0.610          H  
ATOM  38243 3HG2 VAL C2478     -34.090 -43.369 -13.933  1.00  0.610          H  
ATOM  38244  N   THR C2479     -37.363 -43.557 -17.786  1.00  0.320          N  
ATOM  38245  CA  THR C2479     -38.611 -43.959 -18.435  1.00  0.300          C  
ATOM  38246  C   THR C2479     -38.582 -45.455 -18.749  1.00  0.280          C  
ATOM  38247  O   THR C2479     -37.589 -45.982 -19.257  1.00  0.300          O  
ATOM  38248  CB  THR C2479     -38.891 -43.134 -19.702  1.00  0.430          C  
ATOM  38249  OG1 THR C2479     -38.954 -41.743 -19.355  1.00  0.430          O  
ATOM  38250  CG2 THR C2479     -40.281 -43.542 -20.268  1.00  0.430          C  
ATOM  38251  H   THR C2479     -36.564 -43.230 -18.339  1.00  0.380          H  
ATOM  38252  HA  THR C2479     -39.438 -43.782 -17.747  1.00  0.360          H  
ATOM  38253  HB  THR C2479     -38.109 -43.293 -20.440  1.00  0.510          H  
ATOM  38254  HG1 THR C2479     -38.093 -41.460 -19.024  1.00  0.510          H  
ATOM  38255 1HG2 THR C2479     -40.503 -42.943 -21.146  1.00  0.510          H  
ATOM  38256 2HG2 THR C2479     -40.294 -44.594 -20.545  1.00  0.510          H  
ATOM  38257 3HG2 THR C2479     -41.047 -43.367 -19.511  1.00  0.510          H  
ATOM  38258  N   TRP C2480     -39.661 -46.137 -18.391  1.00  0.260          N  
ATOM  38259  CA  TRP C2480     -39.855 -47.571 -18.566  1.00  0.250          C  
ATOM  38260  C   TRP C2480     -40.814 -47.913 -19.732  1.00  0.380          C  
ATOM  38261  O   TRP C2480     -41.997 -47.517 -19.761  1.00  0.510          O  
ATOM  38262  CB  TRP C2480     -40.306 -48.158 -17.230  1.00  0.350          C  
ATOM  38263  CG  TRP C2480     -40.614 -49.623 -17.210  1.00  0.350          C  
ATOM  38264  CD1 TRP C2480     -40.219 -50.607 -18.075  1.00  0.350          C  
ATOM  38265  CD2 TRP C2480     -41.395 -50.277 -16.206  1.00  0.350          C  
ATOM  38266  NE1 TRP C2480     -40.734 -51.806 -17.685  1.00  0.350          N  
ATOM  38267  CE2 TRP C2480     -41.452 -51.628 -16.546  1.00  0.350          C  
ATOM  38268  CE3 TRP C2480     -42.044 -49.832 -15.054  1.00  0.350          C  
ATOM  38269  CZ2 TRP C2480     -42.140 -52.538 -15.783  1.00  0.350          C  
ATOM  38270  CZ3 TRP C2480     -42.736 -50.747 -14.285  1.00  0.350          C  
ATOM  38271  CH2 TRP C2480     -42.784 -52.067 -14.642  1.00  0.350          C  
ATOM  38272  H   TRP C2480     -40.428 -45.618 -17.969  1.00  0.310          H  
ATOM  38273  HA  TRP C2480     -38.886 -48.012 -18.803  1.00  0.300          H  
ATOM  38274 1HB  TRP C2480     -39.534 -47.969 -16.489  1.00  0.420          H  
ATOM  38275 2HB  TRP C2480     -41.172 -47.627 -16.897  1.00  0.420          H  
ATOM  38276  HD1 TRP C2480     -39.590 -50.471 -18.950  1.00  0.420          H  
ATOM  38277  HE1 TRP C2480     -40.593 -52.689 -18.160  1.00  0.420          H  
ATOM  38278  HE3 TRP C2480     -42.003 -48.784 -14.764  1.00  0.420          H  
ATOM  38279  HZ2 TRP C2480     -42.182 -53.597 -16.040  1.00  0.420          H  
ATOM  38280  HZ3 TRP C2480     -43.237 -50.394 -13.387  1.00  0.420          H  
ATOM  38281  HH2 TRP C2480     -43.330 -52.770 -14.016  1.00  0.420          H  
ATOM  38282  N   PHE C2481     -40.251 -48.634 -20.713  1.00  0.340          N  
ATOM  38283  CA  PHE C2481     -40.887 -49.065 -21.959  1.00  0.370          C  
ATOM  38284  C   PHE C2481     -40.961 -50.603 -21.945  1.00  0.400          C  
ATOM  38285  O   PHE C2481     -40.117 -51.254 -21.318  1.00  0.460          O  
ATOM  38286  CB  PHE C2481     -39.998 -48.663 -23.135  1.00  0.510          C  
ATOM  38287  CG  PHE C2481     -39.664 -47.211 -23.181  1.00  0.510          C  
ATOM  38288  CD1 PHE C2481     -38.507 -46.774 -22.554  1.00  0.510          C  
ATOM  38289  CD2 PHE C2481     -40.459 -46.285 -23.815  1.00  0.510          C  
ATOM  38290  CE1 PHE C2481     -38.159 -45.478 -22.556  1.00  0.510          C  
ATOM  38291  CE2 PHE C2481     -40.102 -44.962 -23.817  1.00  0.510          C  
ATOM  38292  CZ  PHE C2481     -38.945 -44.559 -23.186  1.00  0.510          C  
ATOM  38293  H   PHE C2481     -39.270 -48.896 -20.599  1.00  0.410          H  
ATOM  38294  HA  PHE C2481     -41.889 -48.637 -22.045  1.00  0.440          H  
ATOM  38295 1HB  PHE C2481     -39.077 -49.218 -23.080  1.00  0.610          H  
ATOM  38296 2HB  PHE C2481     -40.488 -48.928 -24.071  1.00  0.610          H  
ATOM  38297  HD1 PHE C2481     -37.868 -47.494 -22.042  1.00  0.610          H  
ATOM  38298  HD2 PHE C2481     -41.381 -46.607 -24.314  1.00  0.610          H  
ATOM  38299  HE1 PHE C2481     -37.262 -45.178 -22.050  1.00  0.610          H  
ATOM  38300  HE2 PHE C2481     -40.736 -44.232 -24.318  1.00  0.610          H  
ATOM  38301  HZ  PHE C2481     -38.661 -43.508 -23.185  1.00  0.610          H  
ATOM  38302  N   HIS C2482     -41.908 -51.211 -22.666  1.00  0.370          N  
ATOM  38303  CA  HIS C2482     -41.928 -52.681 -22.678  1.00  0.410          C  
ATOM  38304  C   HIS C2482     -42.480 -53.377 -23.929  1.00  0.400          C  
ATOM  38305  O   HIS C2482     -43.161 -52.773 -24.768  1.00  0.390          O  
ATOM  38306  CB  HIS C2482     -42.717 -53.205 -21.468  1.00  0.560          C  
ATOM  38307  CG  HIS C2482     -44.192 -52.797 -21.420  1.00  0.560          C  
ATOM  38308  ND1 HIS C2482     -44.619 -51.625 -20.826  1.00  0.560          N  
ATOM  38309  CD2 HIS C2482     -45.311 -53.401 -21.894  1.00  0.560          C  
ATOM  38310  CE1 HIS C2482     -45.937 -51.541 -20.917  1.00  0.560          C  
ATOM  38311  NE2 HIS C2482     -46.381 -52.609 -21.544  1.00  0.560          N  
ATOM  38312  H   HIS C2482     -42.600 -50.668 -23.174  1.00  0.440          H  
ATOM  38313  HA  HIS C2482     -40.905 -53.038 -22.571  1.00  0.490          H  
ATOM  38314 1HB  HIS C2482     -42.663 -54.294 -21.449  1.00  0.670          H  
ATOM  38315 2HB  HIS C2482     -42.242 -52.850 -20.553  1.00  0.670          H  
ATOM  38316  HD1 HIS C2482     -44.076 -51.059 -20.204  1.00  0.670          H  
ATOM  38317  HD2 HIS C2482     -45.483 -54.326 -22.436  1.00  0.670          H  
ATOM  38318  HE1 HIS C2482     -46.471 -50.686 -20.498  1.00  0.670          H  
ATOM  38319  N   ALA C2483     -42.135 -54.669 -24.029  1.00  0.420          N  
ATOM  38320  CA  ALA C2483     -42.650 -55.606 -25.021  1.00  0.420          C  
ATOM  38321  C   ALA C2483     -43.313 -56.765 -24.273  1.00  0.410          C  
ATOM  38322  O   ALA C2483     -42.622 -57.530 -23.595  1.00  0.530          O  
ATOM  38323  CB  ALA C2483     -41.540 -56.134 -25.933  1.00  0.590          C  
ATOM  38324  H   ALA C2483     -41.505 -55.048 -23.314  1.00  0.500          H  
ATOM  38325  HA  ALA C2483     -43.400 -55.103 -25.617  1.00  0.500          H  
ATOM  38326 1HB  ALA C2483     -41.965 -56.834 -26.649  1.00  0.710          H  
ATOM  38327 2HB  ALA C2483     -41.078 -55.308 -26.459  1.00  0.710          H  
ATOM  38328 3HB  ALA C2483     -40.796 -56.647 -25.328  1.00  0.710          H  
ATOM  38329  N   ILE C2484     -44.647 -56.820 -24.272  1.00  0.350          N  
ATOM  38330  CA  ILE C2484     -45.359 -57.888 -23.559  1.00  0.350          C  
ATOM  38331  C   ILE C2484     -46.538 -58.370 -24.403  1.00  0.360          C  
ATOM  38332  O   ILE C2484     -47.354 -57.561 -24.852  1.00  0.630          O  
ATOM  38333  CB  ILE C2484     -45.870 -57.477 -22.152  1.00  0.490          C  
ATOM  38334  CG1 ILE C2484     -44.704 -56.945 -21.266  1.00  0.490          C  
ATOM  38335  CG2 ILE C2484     -46.466 -58.737 -21.479  1.00  0.490          C  
ATOM  38336  CD1 ILE C2484     -45.119 -56.343 -19.936  1.00  0.490          C  
ATOM  38337  H   ILE C2484     -45.155 -56.150 -24.856  1.00  0.420          H  
ATOM  38338  HA  ILE C2484     -44.678 -58.731 -23.437  1.00  0.420          H  
ATOM  38339  HB  ILE C2484     -46.631 -56.700 -22.242  1.00  0.590          H  
ATOM  38340 1HG1 ILE C2484     -44.003 -57.759 -21.085  1.00  0.590          H  
ATOM  38341 2HG1 ILE C2484     -44.188 -56.176 -21.806  1.00  0.590          H  
ATOM  38342 1HG2 ILE C2484     -46.845 -58.499 -20.496  1.00  0.590          H  
ATOM  38343 2HG2 ILE C2484     -47.273 -59.133 -22.063  1.00  0.590          H  
ATOM  38344 3HG2 ILE C2484     -45.689 -59.496 -21.391  1.00  0.590          H  
ATOM  38345 1HD1 ILE C2484     -44.228 -55.989 -19.419  1.00  0.590          H  
ATOM  38346 2HD1 ILE C2484     -45.794 -55.508 -20.098  1.00  0.590          H  
ATOM  38347 3HD1 ILE C2484     -45.611 -57.078 -19.318  1.00  0.590          H  
ATOM  38348  N   HIS C2485     -46.684 -59.681 -24.572  1.00  0.460          N  
ATOM  38349  CA  HIS C2485     -47.808 -60.199 -25.357  1.00  0.560          C  
ATOM  38350  C   HIS C2485     -49.060 -60.657 -24.637  1.00  0.870          C  
ATOM  38351  O   HIS C2485     -49.665 -61.492 -25.274  1.00  1.890          O  
ATOM  38352  CB  HIS C2485     -47.301 -61.379 -26.209  1.00  0.740          C  
ATOM  38353  CG  HIS C2485     -48.304 -62.146 -27.090  1.00  0.740          C  
ATOM  38354  ND1 HIS C2485     -49.305 -61.534 -27.805  1.00  0.740          N  
ATOM  38355  CD2 HIS C2485     -48.459 -63.479 -27.282  1.00  0.740          C  
ATOM  38356  CE1 HIS C2485     -50.010 -62.463 -28.435  1.00  0.740          C  
ATOM  38357  NE2 HIS C2485     -49.520 -63.645 -28.127  1.00  0.740          N  
ATOM  38358  H   HIS C2485     -45.992 -60.312 -24.185  1.00  0.550          H  
ATOM  38359  HA  HIS C2485     -48.121 -59.418 -26.040  1.00  0.670          H  
ATOM  38360 1HB  HIS C2485     -46.642 -60.956 -26.878  1.00  0.890          H  
ATOM  38361 2HB  HIS C2485     -46.745 -62.084 -25.595  1.00  0.890          H  
ATOM  38362  HD1 HIS C2485     -49.848 -60.853 -27.300  1.00  0.890          H  
ATOM  38363  HD2 HIS C2485     -47.919 -64.346 -26.904  1.00  0.890          H  
ATOM  38364  HE1 HIS C2485     -50.851 -62.186 -29.069  1.00  0.890          H  
ATOM  38365  N   VAL C2486     -49.821 -59.694 -24.163  1.00  0.630          N  
ATOM  38366  CA  VAL C2486     -50.636 -60.072 -23.020  1.00  0.630          C  
ATOM  38367  C   VAL C2486     -51.890 -60.781 -23.533  1.00  0.660          C  
ATOM  38368  O   VAL C2486     -52.711 -60.167 -24.228  1.00  0.730          O  
ATOM  38369  CB  VAL C2486     -51.071 -58.831 -22.238  1.00  0.880          C  
ATOM  38370  CG1 VAL C2486     -51.974 -59.235 -21.065  1.00  0.880          C  
ATOM  38371  CG2 VAL C2486     -49.861 -58.067 -21.767  1.00  0.880          C  
ATOM  38372  H   VAL C2486     -50.363 -59.234 -24.876  1.00  0.760          H  
ATOM  38373  HA  VAL C2486     -50.071 -60.748 -22.377  1.00  0.760          H  
ATOM  38374  HB  VAL C2486     -51.648 -58.208 -22.890  1.00  1.060          H  
ATOM  38375 1HG1 VAL C2486     -52.296 -58.347 -20.528  1.00  1.060          H  
ATOM  38376 2HG1 VAL C2486     -52.861 -59.765 -21.426  1.00  1.060          H  
ATOM  38377 3HG1 VAL C2486     -51.422 -59.882 -20.385  1.00  1.060          H  
ATOM  38378 1HG2 VAL C2486     -50.169 -57.174 -21.232  1.00  1.060          H  
ATOM  38379 2HG2 VAL C2486     -49.292 -58.700 -21.105  1.00  1.060          H  
ATOM  38380 3HG2 VAL C2486     -49.252 -57.777 -22.629  1.00  1.060          H  
ATOM  38381  N   SER C2487     -52.065 -62.037 -23.129  1.00  0.740          N  
ATOM  38382  CA  SER C2487     -53.173 -62.867 -23.566  1.00  0.890          C  
ATOM  38383  C   SER C2487     -54.484 -62.545 -22.867  1.00  0.950          C  
ATOM  38384  O   SER C2487     -54.523 -61.864 -21.840  1.00  1.010          O  
ATOM  38385  CB  SER C2487     -52.820 -64.326 -23.357  1.00  1.190          C  
ATOM  38386  OG  SER C2487     -52.708 -64.626 -21.993  1.00  1.190          O  
ATOM  38387  H   SER C2487     -51.375 -62.460 -22.526  1.00  0.890          H  
ATOM  38388  HA  SER C2487     -53.314 -62.701 -24.635  1.00  1.070          H  
ATOM  38389 1HB  SER C2487     -53.583 -64.956 -23.808  1.00  1.420          H  
ATOM  38390 2HB  SER C2487     -51.877 -64.544 -23.859  1.00  1.420          H  
ATOM  38391  HG  SER C2487     -52.506 -65.565 -21.941  1.00  1.420          H  
ATOM  38392  N   GLY C2488     -55.561 -63.085 -23.418  1.00  0.950          N  
ATOM  38393  CA  GLY C2488     -56.891 -62.901 -22.881  1.00  1.040          C  
ATOM  38394  C   GLY C2488     -57.773 -62.403 -23.985  1.00  1.120          C  
ATOM  38395  O   GLY C2488     -57.284 -61.957 -25.029  1.00  1.090          O  
ATOM  38396  H   GLY C2488     -55.448 -63.634 -24.257  1.00  1.140          H  
ATOM  38397 1HA  GLY C2488     -57.273 -63.842 -22.485  1.00  1.250          H  
ATOM  38398 2HA  GLY C2488     -56.871 -62.176 -22.066  1.00  1.250          H  
ATOM  38399  N   THR C2489     -59.081 -62.499 -23.787  1.00  1.250          N  
ATOM  38400  CA  THR C2489     -59.959 -62.029 -24.817  1.00  1.370          C  
ATOM  38401  C   THR C2489     -59.729 -60.558 -24.886  1.00  1.420          C  
ATOM  38402  O   THR C2489     -59.604 -59.991 -25.966  1.00  1.430          O  
ATOM  38403  CB  THR C2489     -61.424 -62.331 -24.481  1.00  1.870          C  
ATOM  38404  OG1 THR C2489     -61.748 -61.714 -23.225  1.00  1.870          O  
ATOM  38405  CG2 THR C2489     -61.633 -63.834 -24.378  1.00  1.870          C  
ATOM  38406  H   THR C2489     -59.458 -62.873 -22.927  1.00  1.500          H  
ATOM  38407  HA  THR C2489     -59.692 -62.479 -25.773  1.00  1.640          H  
ATOM  38408  HB  THR C2489     -62.068 -61.921 -25.258  1.00  2.240          H  
ATOM  38409  HG1 THR C2489     -62.703 -61.744 -23.090  1.00  2.240          H  
ATOM  38410 1HG2 THR C2489     -62.675 -64.040 -24.135  1.00  2.240          H  
ATOM  38411 2HG2 THR C2489     -61.383 -64.297 -25.333  1.00  2.240          H  
ATOM  38412 3HG2 THR C2489     -60.995 -64.245 -23.602  1.00  2.240          H  
ATOM  38413  N   ASN C2490     -59.527 -59.934 -23.732  1.00  1.480          N  
ATOM  38414  CA  ASN C2490     -59.274 -58.508 -23.674  1.00  1.550          C  
ATOM  38415  C   ASN C2490     -57.781 -58.242 -23.812  1.00  1.340          C  
ATOM  38416  O   ASN C2490     -57.174 -57.668 -22.914  1.00  1.320          O  
ATOM  38417  CB  ASN C2490     -59.820 -57.957 -22.377  1.00  2.140          C  
ATOM  38418  CG  ASN C2490     -59.209 -58.652 -21.200  1.00  2.140          C  
ATOM  38419  OD1 ASN C2490     -58.856 -59.844 -21.306  1.00  2.140          O  
ATOM  38420  ND2 ASN C2490     -59.083 -57.963 -20.091  1.00  2.140          N  
ATOM  38421  H   ASN C2490     -59.585 -60.465 -22.869  1.00  1.780          H  
ATOM  38422  HA  ASN C2490     -59.775 -58.023 -24.512  1.00  1.860          H  
ATOM  38423 1HB  ASN C2490     -59.611 -56.889 -22.312  1.00  2.570          H  
ATOM  38424 2HB  ASN C2490     -60.901 -58.090 -22.347  1.00  2.570          H  
ATOM  38425 1HD2 ASN C2490     -58.682 -58.388 -19.280  1.00  2.570          H  
ATOM  38426 2HD2 ASN C2490     -59.384 -57.010 -20.059  1.00  2.570          H  
ATOM  38427  N   GLY C2491     -57.202 -58.650 -24.935  1.00  1.200          N  
ATOM  38428  CA  GLY C2491     -55.751 -58.613 -25.091  1.00  0.980          C  
ATOM  38429  C   GLY C2491     -55.175 -57.215 -24.968  1.00  0.980          C  
ATOM  38430  O   GLY C2491     -55.780 -56.241 -25.420  1.00  1.130          O  
ATOM  38431  H   GLY C2491     -57.811 -59.070 -25.643  1.00  1.440          H  
ATOM  38432 1HA  GLY C2491     -55.297 -59.263 -24.338  1.00  1.180          H  
ATOM  38433 2HA  GLY C2491     -55.488 -59.036 -26.059  1.00  1.180          H  
ATOM  38434  N   THR C2492     -53.976 -57.130 -24.373  1.00  0.830          N  
ATOM  38435  CA  THR C2492     -53.294 -55.842 -24.172  1.00  0.830          C  
ATOM  38436  C   THR C2492     -51.866 -55.876 -24.691  1.00  0.610          C  
ATOM  38437  O   THR C2492     -50.964 -55.282 -24.100  1.00  0.540          O  
ATOM  38438  CB  THR C2492     -53.300 -55.318 -22.713  1.00  1.160          C  
ATOM  38439  OG1 THR C2492     -52.688 -56.237 -21.846  1.00  1.160          O  
ATOM  38440  CG2 THR C2492     -54.716 -55.098 -22.263  1.00  1.160          C  
ATOM  38441  H   THR C2492     -53.538 -58.003 -24.064  1.00  1.000          H  
ATOM  38442  HA  THR C2492     -53.832 -55.098 -24.747  1.00  1.000          H  
ATOM  38443  HB  THR C2492     -52.762 -54.372 -22.668  1.00  1.390          H  
ATOM  38444  HG1 THR C2492     -51.737 -56.234 -22.022  1.00  1.390          H  
ATOM  38445 1HG2 THR C2492     -54.718 -54.717 -21.245  1.00  1.390          H  
ATOM  38446 2HG2 THR C2492     -55.199 -54.380 -22.924  1.00  1.390          H  
ATOM  38447 3HG2 THR C2492     -55.258 -56.039 -22.296  1.00  1.390          H  
ATOM  38448  N   LYS C2493     -51.660 -56.635 -25.761  1.00  0.520          N  
ATOM  38449  CA  LYS C2493     -50.354 -56.765 -26.396  1.00  0.350          C  
ATOM  38450  C   LYS C2493     -49.747 -55.403 -26.681  1.00  0.370          C  
ATOM  38451  O   LYS C2493     -50.354 -54.570 -27.364  1.00  0.450          O  
ATOM  38452  CB  LYS C2493     -50.531 -57.533 -27.708  1.00  0.560          C  
ATOM  38453  CG  LYS C2493     -49.279 -57.778 -28.571  1.00  0.560          C  
ATOM  38454  CD  LYS C2493     -49.646 -58.720 -29.729  1.00  0.560          C  
ATOM  38455  CE  LYS C2493     -50.412 -58.044 -30.863  1.00  0.560          C  
ATOM  38456  NZ  LYS C2493     -50.909 -59.047 -31.849  1.00  0.560          N  
ATOM  38457  H   LYS C2493     -52.466 -57.099 -26.160  1.00  0.620          H  
ATOM  38458  HA  LYS C2493     -49.683 -57.301 -25.726  1.00  0.420          H  
ATOM  38459 1HB  LYS C2493     -50.966 -58.507 -27.485  1.00  0.670          H  
ATOM  38460 2HB  LYS C2493     -51.252 -56.991 -28.311  1.00  0.670          H  
ATOM  38461 1HG  LYS C2493     -48.918 -56.830 -28.982  1.00  0.670          H  
ATOM  38462 2HG  LYS C2493     -48.487 -58.217 -27.977  1.00  0.670          H  
ATOM  38463 1HD  LYS C2493     -48.733 -59.114 -30.148  1.00  0.670          H  
ATOM  38464 2HD  LYS C2493     -50.248 -59.539 -29.370  1.00  0.670          H  
ATOM  38465 1HE  LYS C2493     -51.255 -57.474 -30.493  1.00  0.670          H  
ATOM  38466 2HE  LYS C2493     -49.738 -57.376 -31.371  1.00  0.670          H  
ATOM  38467 1HZ  LYS C2493     -51.379 -58.568 -32.613  1.00  0.670          H  
ATOM  38468 2HZ  LYS C2493     -50.129 -59.610 -32.228  1.00  0.670          H  
ATOM  38469 3HZ  LYS C2493     -51.553 -59.669 -31.404  1.00  0.670          H  
ATOM  38470  N   ARG C2494     -48.517 -55.220 -26.215  1.00  0.340          N  
ATOM  38471  CA  ARG C2494     -47.784 -53.978 -26.382  1.00  0.360          C  
ATOM  38472  C   ARG C2494     -46.376 -54.208 -26.895  1.00  0.320          C  
ATOM  38473  O   ARG C2494     -45.633 -55.052 -26.392  1.00  0.320          O  
ATOM  38474  CB  ARG C2494     -47.721 -53.235 -25.054  1.00  0.500          C  
ATOM  38475  CG  ARG C2494     -46.943 -51.898 -25.036  1.00  0.500          C  
ATOM  38476  CD  ARG C2494     -47.681 -50.789 -25.662  1.00  0.500          C  
ATOM  38477  NE  ARG C2494     -46.908 -49.555 -25.616  1.00  0.500          N  
ATOM  38478  CZ  ARG C2494     -47.264 -48.387 -26.184  1.00  0.500          C  
ATOM  38479  NH1 ARG C2494     -48.412 -48.287 -26.834  1.00  0.500          N  
ATOM  38480  NH2 ARG C2494     -46.453 -47.337 -26.084  1.00  0.500          N  
ATOM  38481  H   ARG C2494     -48.097 -55.986 -25.681  1.00  0.410          H  
ATOM  38482  HA  ARG C2494     -48.317 -53.362 -27.104  1.00  0.430          H  
ATOM  38483 1HB  ARG C2494     -48.740 -53.027 -24.735  1.00  0.600          H  
ATOM  38484 2HB  ARG C2494     -47.276 -53.884 -24.301  1.00  0.600          H  
ATOM  38485 1HG  ARG C2494     -46.777 -51.605 -24.010  1.00  0.600          H  
ATOM  38486 2HG  ARG C2494     -45.975 -52.001 -25.520  1.00  0.600          H  
ATOM  38487 1HD  ARG C2494     -47.892 -51.023 -26.702  1.00  0.600          H  
ATOM  38488 2HD  ARG C2494     -48.618 -50.631 -25.125  1.00  0.600          H  
ATOM  38489  HE  ARG C2494     -46.019 -49.577 -25.122  1.00  0.600          H  
ATOM  38490 1HH1 ARG C2494     -49.057 -49.095 -26.890  1.00  0.600          H  
ATOM  38491 2HH1 ARG C2494     -48.676 -47.408 -27.270  1.00  0.600          H  
ATOM  38492 1HH2 ARG C2494     -45.565 -47.421 -25.574  1.00  0.600          H  
ATOM  38493 2HH2 ARG C2494     -46.703 -46.454 -26.496  1.00  0.600          H  
ATOM  38494  N   PHE C2495     -45.990 -53.416 -27.876  1.00  0.300          N  
ATOM  38495  CA  PHE C2495     -44.652 -53.464 -28.430  1.00  0.340          C  
ATOM  38496  C   PHE C2495     -44.220 -52.004 -28.526  1.00  0.280          C  
ATOM  38497  O   PHE C2495     -44.614 -51.284 -29.443  1.00  1.030          O  
ATOM  38498  CB  PHE C2495     -44.748 -54.190 -29.770  1.00  0.460          C  
ATOM  38499  CG  PHE C2495     -43.527 -54.590 -30.468  1.00  0.460          C  
ATOM  38500  CD1 PHE C2495     -42.804 -55.687 -30.036  1.00  0.460          C  
ATOM  38501  CD2 PHE C2495     -43.121 -53.911 -31.604  1.00  0.460          C  
ATOM  38502  CE1 PHE C2495     -41.704 -56.098 -30.725  1.00  0.460          C  
ATOM  38503  CE2 PHE C2495     -42.020 -54.323 -32.301  1.00  0.460          C  
ATOM  38504  CZ  PHE C2495     -41.317 -55.422 -31.868  1.00  0.460          C  
ATOM  38505  H   PHE C2495     -46.645 -52.747 -28.256  1.00  0.360          H  
ATOM  38506  HA  PHE C2495     -43.979 -53.993 -27.754  1.00  0.410          H  
ATOM  38507 1HB  PHE C2495     -45.332 -55.091 -29.616  1.00  0.550          H  
ATOM  38508 2HB  PHE C2495     -45.300 -53.587 -30.435  1.00  0.550          H  
ATOM  38509  HD1 PHE C2495     -43.127 -56.229 -29.149  1.00  0.550          H  
ATOM  38510  HD2 PHE C2495     -43.696 -53.046 -31.950  1.00  0.550          H  
ATOM  38511  HE1 PHE C2495     -41.138 -56.967 -30.389  1.00  0.550          H  
ATOM  38512  HE2 PHE C2495     -41.709 -53.789 -33.202  1.00  0.550          H  
ATOM  38513  HZ  PHE C2495     -40.445 -55.765 -32.430  1.00  0.550          H  
ATOM  38514  N   ASP C2496     -43.485 -51.539 -27.523  1.00  0.360          N  
ATOM  38515  CA  ASP C2496     -43.151 -50.126 -27.389  1.00  0.360          C  
ATOM  38516  C   ASP C2496     -41.808 -49.723 -28.061  1.00  0.340          C  
ATOM  38517  O   ASP C2496     -40.726 -50.030 -27.556  1.00  0.320          O  
ATOM  38518  CB  ASP C2496     -43.188 -49.837 -25.877  1.00  0.500          C  
ATOM  38519  CG  ASP C2496     -43.126 -48.414 -25.450  1.00  0.500          C  
ATOM  38520  OD1 ASP C2496     -42.808 -47.599 -26.220  1.00  0.500          O  
ATOM  38521  OD2 ASP C2496     -43.497 -48.141 -24.335  1.00  0.500          O  
ATOM  38522  H   ASP C2496     -43.208 -52.165 -26.761  1.00  0.430          H  
ATOM  38523  HA  ASP C2496     -43.945 -49.549 -27.863  1.00  0.430          H  
ATOM  38524 1HB  ASP C2496     -44.076 -50.296 -25.454  1.00  0.600          H  
ATOM  38525 2HB  ASP C2496     -42.339 -50.349 -25.428  1.00  0.600          H  
ATOM  38526  N   ASN C2497     -41.887 -49.062 -29.224  1.00  0.450          N  
ATOM  38527  CA  ASN C2497     -40.714 -48.664 -30.012  1.00  0.470          C  
ATOM  38528  C   ASN C2497     -40.714 -47.193 -30.531  1.00  0.510          C  
ATOM  38529  O   ASN C2497     -40.568 -47.005 -31.733  1.00  0.580          O  
ATOM  38530  CB  ASN C2497     -40.519 -49.644 -31.149  1.00  0.650          C  
ATOM  38531  CG  ASN C2497     -41.681 -49.672 -32.086  1.00  0.650          C  
ATOM  38532  OD1 ASN C2497     -42.747 -49.083 -31.787  1.00  0.650          O  
ATOM  38533  ND2 ASN C2497     -41.511 -50.333 -33.207  1.00  0.650          N  
ATOM  38534  H   ASN C2497     -42.809 -48.848 -29.588  1.00  0.540          H  
ATOM  38535  HA  ASN C2497     -39.837 -48.762 -29.370  1.00  0.560          H  
ATOM  38536 1HB  ASN C2497     -39.615 -49.383 -31.709  1.00  0.780          H  
ATOM  38537 2HB  ASN C2497     -40.369 -50.645 -30.743  1.00  0.780          H  
ATOM  38538 1HD2 ASN C2497     -42.265 -50.379 -33.902  1.00  0.780          H  
ATOM  38539 2HD2 ASN C2497     -40.633 -50.783 -33.400  1.00  0.780          H  
ATOM  38540  N   PRO C2498     -40.984 -46.161 -29.698  1.00  0.500          N  
ATOM  38541  CA  PRO C2498     -41.052 -44.734 -30.022  1.00  0.560          C  
ATOM  38542  C   PRO C2498     -39.703 -44.091 -30.273  1.00  0.520          C  
ATOM  38543  O   PRO C2498     -38.674 -44.622 -29.846  1.00  0.470          O  
ATOM  38544  CB  PRO C2498     -41.640 -44.128 -28.749  1.00  0.840          C  
ATOM  38545  CG  PRO C2498     -41.179 -45.057 -27.672  1.00  0.840          C  
ATOM  38546  CD  PRO C2498     -41.247 -46.417 -28.298  1.00  0.840          C  
ATOM  38547  HA  PRO C2498     -41.722 -44.586 -30.882  1.00  0.670          H  
ATOM  38548 1HB  PRO C2498     -41.260 -43.098 -28.612  1.00  1.010          H  
ATOM  38549 2HB  PRO C2498     -42.734 -44.065 -28.825  1.00  1.010          H  
ATOM  38550 1HG  PRO C2498     -40.156 -44.807 -27.357  1.00  1.010          H  
ATOM  38551 2HG  PRO C2498     -41.820 -44.982 -26.777  1.00  1.010          H  
ATOM  38552 1HD  PRO C2498     -40.518 -47.094 -27.832  1.00  1.010          H  
ATOM  38553 2HD  PRO C2498     -42.271 -46.752 -28.204  1.00  1.010          H  
ATOM  38554  N   VAL C2499     -39.731 -42.932 -30.931  1.00  0.580          N  
ATOM  38555  CA  VAL C2499     -38.535 -42.120 -31.106  1.00  0.560          C  
ATOM  38556  C   VAL C2499     -38.347 -41.258 -29.865  1.00  0.540          C  
ATOM  38557  O   VAL C2499     -39.258 -40.537 -29.454  1.00  0.570          O  
ATOM  38558  CB  VAL C2499     -38.631 -41.208 -32.344  1.00  0.790          C  
ATOM  38559  CG1 VAL C2499     -37.385 -40.333 -32.430  1.00  0.790          C  
ATOM  38560  CG2 VAL C2499     -38.758 -42.039 -33.594  1.00  0.790          C  
ATOM  38561  H   VAL C2499     -40.615 -42.585 -31.279  1.00  0.700          H  
ATOM  38562  HA  VAL C2499     -37.671 -42.776 -31.214  1.00  0.670          H  
ATOM  38563  HB  VAL C2499     -39.499 -40.559 -32.245  1.00  0.950          H  
ATOM  38564 1HG1 VAL C2499     -37.457 -39.698 -33.298  1.00  0.950          H  
ATOM  38565 2HG1 VAL C2499     -37.291 -39.714 -31.540  1.00  0.950          H  
ATOM  38566 3HG1 VAL C2499     -36.503 -40.973 -32.519  1.00  0.950          H  
ATOM  38567 1HG2 VAL C2499     -38.828 -41.388 -34.462  1.00  0.950          H  
ATOM  38568 2HG2 VAL C2499     -37.891 -42.657 -33.690  1.00  0.950          H  
ATOM  38569 3HG2 VAL C2499     -39.645 -42.665 -33.538  1.00  0.950          H  
ATOM  38570  N   LEU C2500     -37.180 -41.361 -29.268  1.00  0.500          N  
ATOM  38571  CA  LEU C2500     -36.846 -40.661 -28.051  1.00  0.460          C  
ATOM  38572  C   LEU C2500     -35.739 -39.620 -28.294  1.00  0.450          C  
ATOM  38573  O   LEU C2500     -34.949 -39.777 -29.221  1.00  0.460          O  
ATOM  38574  CB  LEU C2500     -36.417 -41.719 -27.040  1.00  0.660          C  
ATOM  38575  CG  LEU C2500     -37.473 -42.845 -26.771  1.00  0.660          C  
ATOM  38576  CD1 LEU C2500     -36.865 -43.887 -25.872  1.00  0.660          C  
ATOM  38577  CD2 LEU C2500     -38.739 -42.261 -26.145  1.00  0.660          C  
ATOM  38578  H   LEU C2500     -36.488 -41.970 -29.704  1.00  0.600          H  
ATOM  38579  HA  LEU C2500     -37.741 -40.179 -27.705  1.00  0.550          H  
ATOM  38580 1HB  LEU C2500     -35.552 -42.205 -27.454  1.00  0.790          H  
ATOM  38581 2HB  LEU C2500     -36.141 -41.246 -26.097  1.00  0.790          H  
ATOM  38582  HG  LEU C2500     -37.732 -43.332 -27.714  1.00  0.790          H  
ATOM  38583 1HD1 LEU C2500     -37.586 -44.685 -25.704  1.00  0.790          H  
ATOM  38584 2HD1 LEU C2500     -35.987 -44.301 -26.347  1.00  0.790          H  
ATOM  38585 3HD1 LEU C2500     -36.591 -43.433 -24.921  1.00  0.790          H  
ATOM  38586 1HD2 LEU C2500     -39.445 -43.056 -25.973  1.00  0.790          H  
ATOM  38587 2HD2 LEU C2500     -38.495 -41.782 -25.198  1.00  0.790          H  
ATOM  38588 3HD2 LEU C2500     -39.197 -41.536 -26.809  1.00  0.790          H  
ATOM  38589  N   PRO C2501     -35.681 -38.514 -27.535  1.00  0.430          N  
ATOM  38590  CA  PRO C2501     -34.602 -37.533 -27.556  1.00  0.400          C  
ATOM  38591  C   PRO C2501     -33.283 -38.177 -27.171  1.00  0.390          C  
ATOM  38592  O   PRO C2501     -33.267 -39.100 -26.362  1.00  0.390          O  
ATOM  38593  CB  PRO C2501     -35.029 -36.528 -26.478  1.00  0.600          C  
ATOM  38594  CG  PRO C2501     -36.527 -36.679 -26.368  1.00  0.600          C  
ATOM  38595  CD  PRO C2501     -36.807 -38.144 -26.643  1.00  0.600          C  
ATOM  38596  HA  PRO C2501     -34.538 -37.061 -28.548  1.00  0.480          H  
ATOM  38597 1HB  PRO C2501     -34.503 -36.742 -25.536  1.00  0.720          H  
ATOM  38598 2HB  PRO C2501     -34.726 -35.511 -26.779  1.00  0.720          H  
ATOM  38599 1HG  PRO C2501     -36.858 -36.371 -25.364  1.00  0.720          H  
ATOM  38600 2HG  PRO C2501     -37.029 -36.010 -27.084  1.00  0.720          H  
ATOM  38601 1HD  PRO C2501     -36.801 -38.744 -25.720  1.00  0.720          H  
ATOM  38602 2HD  PRO C2501     -37.773 -38.171 -27.163  1.00  0.720          H  
ATOM  38603  N   PHE C2502     -32.185 -37.664 -27.703  1.00  0.390          N  
ATOM  38604  CA  PHE C2502     -30.841 -38.116 -27.330  1.00  0.390          C  
ATOM  38605  C   PHE C2502     -30.229 -37.149 -26.302  1.00  0.370          C  
ATOM  38606  O   PHE C2502     -29.516 -37.546 -25.378  1.00  0.400          O  
ATOM  38607  CB  PHE C2502     -29.953 -38.201 -28.558  1.00  0.550          C  
ATOM  38608  CG  PHE C2502     -28.599 -38.758 -28.325  1.00  0.550          C  
ATOM  38609  CD1 PHE C2502     -28.403 -40.122 -28.172  1.00  0.550          C  
ATOM  38610  CD2 PHE C2502     -27.503 -37.917 -28.282  1.00  0.550          C  
ATOM  38611  CE1 PHE C2502     -27.131 -40.621 -27.984  1.00  0.550          C  
ATOM  38612  CE2 PHE C2502     -26.245 -38.417 -28.091  1.00  0.550          C  
ATOM  38613  CZ  PHE C2502     -26.061 -39.767 -27.942  1.00  0.550          C  
ATOM  38614  H   PHE C2502     -32.285 -36.937 -28.414  1.00  0.470          H  
ATOM  38615  HA  PHE C2502     -30.915 -39.102 -26.877  1.00  0.470          H  
ATOM  38616 1HB  PHE C2502     -30.447 -38.806 -29.316  1.00  0.660          H  
ATOM  38617 2HB  PHE C2502     -29.826 -37.205 -28.970  1.00  0.660          H  
ATOM  38618  HD1 PHE C2502     -29.262 -40.796 -28.206  1.00  0.660          H  
ATOM  38619  HD2 PHE C2502     -27.649 -36.833 -28.405  1.00  0.660          H  
ATOM  38620  HE1 PHE C2502     -26.972 -41.691 -27.863  1.00  0.660          H  
ATOM  38621  HE2 PHE C2502     -25.397 -37.739 -28.056  1.00  0.660          H  
ATOM  38622  HZ  PHE C2502     -25.062 -40.158 -27.780  1.00  0.660          H  
ATOM  38623  N   ASN C2503     -30.497 -35.864 -26.505  1.00  0.340          N  
ATOM  38624  CA  ASN C2503     -29.981 -34.765 -25.699  1.00  0.320          C  
ATOM  38625  C   ASN C2503     -28.457 -34.797 -25.531  1.00  0.320          C  
ATOM  38626  O   ASN C2503     -27.732 -34.714 -26.519  1.00  0.320          O  
ATOM  38627  CB  ASN C2503     -30.700 -34.717 -24.362  1.00  0.460          C  
ATOM  38628  CG  ASN C2503     -32.190 -34.461 -24.512  1.00  0.460          C  
ATOM  38629  OD1 ASN C2503     -32.657 -33.940 -25.535  1.00  0.460          O  
ATOM  38630  ND2 ASN C2503     -32.941 -34.802 -23.498  1.00  0.460          N  
ATOM  38631  H   ASN C2503     -31.104 -35.628 -27.277  1.00  0.410          H  
ATOM  38632  HA  ASN C2503     -30.210 -33.835 -26.222  1.00  0.380          H  
ATOM  38633 1HB  ASN C2503     -30.559 -35.652 -23.834  1.00  0.550          H  
ATOM  38634 2HB  ASN C2503     -30.278 -33.919 -23.748  1.00  0.550          H  
ATOM  38635 1HD2 ASN C2503     -33.930 -34.651 -23.531  1.00  0.550          H  
ATOM  38636 2HD2 ASN C2503     -32.526 -35.211 -22.684  1.00  0.550          H  
ATOM  38637  N   ASP C2504     -27.960 -34.918 -24.297  1.00  0.340          N  
ATOM  38638  CA  ASP C2504     -26.516 -34.888 -24.049  1.00  0.350          C  
ATOM  38639  C   ASP C2504     -25.883 -36.270 -24.008  1.00  0.340          C  
ATOM  38640  O   ASP C2504     -24.697 -36.410 -23.718  1.00  0.340          O  
ATOM  38641  CB  ASP C2504     -26.219 -34.157 -22.732  1.00  0.490          C  
ATOM  38642  CG  ASP C2504     -26.544 -32.663 -22.778  1.00  0.490          C  
ATOM  38643  OD1 ASP C2504     -26.413 -32.067 -23.821  1.00  0.490          O  
ATOM  38644  OD2 ASP C2504     -26.936 -32.130 -21.770  1.00  0.490          O  
ATOM  38645  H   ASP C2504     -28.578 -35.014 -23.506  1.00  0.410          H  
ATOM  38646  HA  ASP C2504     -26.046 -34.332 -24.859  1.00  0.420          H  
ATOM  38647 1HB  ASP C2504     -26.786 -34.624 -21.916  1.00  0.580          H  
ATOM  38648 2HB  ASP C2504     -25.169 -34.263 -22.493  1.00  0.580          H  
ATOM  38649  N   GLY C2505     -26.652 -37.289 -24.324  1.00  0.350          N  
ATOM  38650  CA  GLY C2505     -26.178 -38.653 -24.264  1.00  0.340          C  
ATOM  38651  C   GLY C2505     -27.159 -39.428 -23.430  1.00  0.330          C  
ATOM  38652  O   GLY C2505     -27.858 -38.866 -22.567  1.00  0.340          O  
ATOM  38653  H   GLY C2505     -27.623 -37.139 -24.615  1.00  0.420          H  
ATOM  38654 1HA  GLY C2505     -26.133 -39.079 -25.261  1.00  0.410          H  
ATOM  38655 2HA  GLY C2505     -25.182 -38.703 -23.839  1.00  0.410          H  
ATOM  38656  N   VAL C2506     -27.227 -40.722 -23.681  1.00  0.310          N  
ATOM  38657  CA  VAL C2506     -28.220 -41.522 -22.992  1.00  0.290          C  
ATOM  38658  C   VAL C2506     -27.753 -42.794 -22.327  1.00  0.280          C  
ATOM  38659  O   VAL C2506     -26.802 -43.468 -22.742  1.00  0.320          O  
ATOM  38660  CB  VAL C2506     -29.360 -41.856 -23.979  1.00  0.410          C  
ATOM  38661  CG1 VAL C2506     -30.065 -40.624 -24.399  1.00  0.410          C  
ATOM  38662  CG2 VAL C2506     -28.777 -42.498 -25.222  1.00  0.410          C  
ATOM  38663  H   VAL C2506     -26.551 -41.127 -24.336  1.00  0.370          H  
ATOM  38664  HA  VAL C2506     -28.654 -40.902 -22.208  1.00  0.350          H  
ATOM  38665  HB  VAL C2506     -30.087 -42.509 -23.489  1.00  0.500          H  
ATOM  38666 1HG1 VAL C2506     -30.867 -40.869 -25.077  1.00  0.500          H  
ATOM  38667 2HG1 VAL C2506     -30.466 -40.153 -23.520  1.00  0.500          H  
ATOM  38668 3HG1 VAL C2506     -29.383 -39.954 -24.893  1.00  0.500          H  
ATOM  38669 1HG2 VAL C2506     -29.565 -42.697 -25.927  1.00  0.500          H  
ATOM  38670 2HG2 VAL C2506     -28.073 -41.824 -25.672  1.00  0.500          H  
ATOM  38671 3HG2 VAL C2506     -28.274 -43.423 -24.951  1.00  0.500          H  
ATOM  38672  N   TYR C2507     -28.516 -43.141 -21.307  1.00  0.280          N  
ATOM  38673  CA  TYR C2507     -28.343 -44.367 -20.565  1.00  0.240          C  
ATOM  38674  C   TYR C2507     -29.430 -45.333 -20.915  1.00  0.270          C  
ATOM  38675  O   TYR C2507     -30.618 -45.034 -20.762  1.00  0.350          O  
ATOM  38676  CB  TYR C2507     -28.403 -44.114 -19.070  1.00  0.350          C  
ATOM  38677  CG  TYR C2507     -28.430 -45.392 -18.267  1.00  0.350          C  
ATOM  38678  CD1 TYR C2507     -27.279 -46.107 -18.026  1.00  0.350          C  
ATOM  38679  CD2 TYR C2507     -29.658 -45.857 -17.775  1.00  0.350          C  
ATOM  38680  CE1 TYR C2507     -27.334 -47.267 -17.293  1.00  0.350          C  
ATOM  38681  CE2 TYR C2507     -29.706 -47.008 -17.044  1.00  0.350          C  
ATOM  38682  CZ  TYR C2507     -28.548 -47.708 -16.799  1.00  0.350          C  
ATOM  38683  OH  TYR C2507     -28.598 -48.853 -16.063  1.00  0.350          O  
ATOM  38684  H   TYR C2507     -29.284 -42.510 -21.053  1.00  0.340          H  
ATOM  38685  HA  TYR C2507     -27.388 -44.821 -20.832  1.00  0.290          H  
ATOM  38686 1HB  TYR C2507     -27.542 -43.523 -18.756  1.00  0.420          H  
ATOM  38687 2HB  TYR C2507     -29.298 -43.546 -18.842  1.00  0.420          H  
ATOM  38688  HD1 TYR C2507     -26.337 -45.760 -18.406  1.00  0.420          H  
ATOM  38689  HD2 TYR C2507     -30.575 -45.297 -17.972  1.00  0.420          H  
ATOM  38690  HE1 TYR C2507     -26.425 -47.839 -17.096  1.00  0.420          H  
ATOM  38691  HE2 TYR C2507     -30.657 -47.370 -16.654  1.00  0.420          H  
ATOM  38692  HH  TYR C2507     -27.695 -49.232 -15.983  1.00  0.420          H  
ATOM  38693  N   PHE C2508     -29.039 -46.509 -21.348  1.00  0.230          N  
ATOM  38694  CA  PHE C2508     -30.003 -47.530 -21.684  1.00  0.270          C  
ATOM  38695  C   PHE C2508     -29.836 -48.723 -20.794  1.00  0.320          C  
ATOM  38696  O   PHE C2508     -28.719 -49.101 -20.424  1.00  0.450          O  
ATOM  38697  CB  PHE C2508     -29.842 -48.027 -23.110  1.00  0.360          C  
ATOM  38698  CG  PHE C2508     -30.036 -47.040 -24.179  1.00  0.360          C  
ATOM  38699  CD1 PHE C2508     -30.694 -45.848 -24.011  1.00  0.360          C  
ATOM  38700  CD2 PHE C2508     -29.549 -47.329 -25.393  1.00  0.360          C  
ATOM  38701  CE1 PHE C2508     -30.820 -45.010 -25.036  1.00  0.360          C  
ATOM  38702  CE2 PHE C2508     -29.676 -46.485 -26.434  1.00  0.360          C  
ATOM  38703  CZ  PHE C2508     -30.304 -45.326 -26.269  1.00  0.360          C  
ATOM  38704  H   PHE C2508     -28.039 -46.686 -21.443  1.00  0.280          H  
ATOM  38705  HA  PHE C2508     -31.009 -47.147 -21.535  1.00  0.320          H  
ATOM  38706 1HB  PHE C2508     -28.857 -48.434 -23.218  1.00  0.430          H  
ATOM  38707 2HB  PHE C2508     -30.539 -48.840 -23.274  1.00  0.430          H  
ATOM  38708  HD1 PHE C2508     -31.114 -45.568 -23.060  1.00  0.430          H  
ATOM  38709  HD2 PHE C2508     -29.051 -48.271 -25.532  1.00  0.430          H  
ATOM  38710  HE1 PHE C2508     -31.329 -44.075 -24.879  1.00  0.430          H  
ATOM  38711  HE2 PHE C2508     -29.272 -46.766 -27.396  1.00  0.430          H  
ATOM  38712  HZ  PHE C2508     -30.407 -44.642 -27.104  1.00  0.430          H  
ATOM  38713  N   ALA C2509     -30.933 -49.388 -20.529  1.00  0.230          N  
ATOM  38714  CA  ALA C2509     -30.825 -50.646 -19.827  1.00  0.220          C  
ATOM  38715  C   ALA C2509     -31.935 -51.558 -20.250  1.00  0.250          C  
ATOM  38716  O   ALA C2509     -33.048 -51.131 -20.561  1.00  0.260          O  
ATOM  38717  CB  ALA C2509     -30.835 -50.442 -18.320  1.00  0.310          C  
ATOM  38718  H   ALA C2509     -31.833 -48.989 -20.817  1.00  0.280          H  
ATOM  38719  HA  ALA C2509     -29.890 -51.116 -20.110  1.00  0.260          H  
ATOM  38720 1HB  ALA C2509     -30.729 -51.407 -17.827  1.00  0.370          H  
ATOM  38721 2HB  ALA C2509     -30.003 -49.811 -18.049  1.00  0.370          H  
ATOM  38722 3HB  ALA C2509     -31.756 -49.980 -18.012  1.00  0.370          H  
ATOM  38723  N   SER C2510     -31.662 -52.836 -20.218  1.00  0.260          N  
ATOM  38724  CA  SER C2510     -32.708 -53.765 -20.548  1.00  0.280          C  
ATOM  38725  C   SER C2510     -32.627 -55.070 -19.821  1.00  0.270          C  
ATOM  38726  O   SER C2510     -31.552 -55.609 -19.534  1.00  0.290          O  
ATOM  38727  CB  SER C2510     -32.692 -54.027 -22.029  1.00  0.380          C  
ATOM  38728  OG  SER C2510     -31.492 -54.620 -22.447  1.00  0.380          O  
ATOM  38729  H   SER C2510     -30.712 -53.149 -20.007  1.00  0.310          H  
ATOM  38730  HA  SER C2510     -33.663 -53.311 -20.286  1.00  0.340          H  
ATOM  38731 1HB  SER C2510     -33.505 -54.684 -22.243  1.00  0.460          H  
ATOM  38732 2HB  SER C2510     -32.854 -53.113 -22.563  1.00  0.460          H  
ATOM  38733  HG  SER C2510     -31.590 -54.744 -23.390  1.00  0.460          H  
ATOM  38734  N   THR C2511     -33.804 -55.618 -19.565  1.00  0.260          N  
ATOM  38735  CA  THR C2511     -33.902 -56.913 -18.935  1.00  0.250          C  
ATOM  38736  C   THR C2511     -34.447 -57.816 -20.006  1.00  0.260          C  
ATOM  38737  O   THR C2511     -35.463 -57.520 -20.659  1.00  0.280          O  
ATOM  38738  CB  THR C2511     -34.811 -56.905 -17.689  1.00  0.350          C  
ATOM  38739  OG1 THR C2511     -36.120 -56.520 -18.067  1.00  0.350          O  
ATOM  38740  CG2 THR C2511     -34.277 -55.907 -16.647  1.00  0.350          C  
ATOM  38741  H   THR C2511     -34.649 -55.124 -19.867  1.00  0.310          H  
ATOM  38742  HA  THR C2511     -32.913 -57.271 -18.651  1.00  0.300          H  
ATOM  38743  HB  THR C2511     -34.837 -57.890 -17.254  1.00  0.420          H  
ATOM  38744  HG1 THR C2511     -36.518 -57.223 -18.610  1.00  0.420          H  
ATOM  38745 1HG2 THR C2511     -34.930 -55.910 -15.772  1.00  0.420          H  
ATOM  38746 2HG2 THR C2511     -33.272 -56.201 -16.353  1.00  0.420          H  
ATOM  38747 3HG2 THR C2511     -34.253 -54.906 -17.075  1.00  0.420          H  
ATOM  38748  N   GLU C2512     -33.796 -58.954 -20.137  1.00  0.240          N  
ATOM  38749  CA  GLU C2512     -34.085 -59.881 -21.196  1.00  0.260          C  
ATOM  38750  C   GLU C2512     -34.060 -61.355 -20.787  1.00  0.240          C  
ATOM  38751  O   GLU C2512     -33.487 -61.747 -19.754  1.00  0.220          O  
ATOM  38752  CB  GLU C2512     -33.021 -59.589 -22.267  1.00  0.360          C  
ATOM  38753  CG  GLU C2512     -33.105 -60.330 -23.535  1.00  0.360          C  
ATOM  38754  CD  GLU C2512     -34.335 -60.057 -24.253  1.00  0.360          C  
ATOM  38755  OE1 GLU C2512     -34.309 -59.218 -25.133  1.00  0.360          O  
ATOM  38756  OE2 GLU C2512     -35.324 -60.716 -23.956  1.00  0.360          O  
ATOM  38757  H   GLU C2512     -32.961 -59.092 -19.565  1.00  0.290          H  
ATOM  38758  HA  GLU C2512     -35.078 -59.652 -21.586  1.00  0.310          H  
ATOM  38759 1HB  GLU C2512     -33.055 -58.525 -22.514  1.00  0.430          H  
ATOM  38760 2HB  GLU C2512     -32.033 -59.779 -21.842  1.00  0.430          H  
ATOM  38761 1HG  GLU C2512     -32.273 -60.003 -24.162  1.00  0.430          H  
ATOM  38762 2HG  GLU C2512     -32.978 -61.394 -23.369  1.00  0.430          H  
ATOM  38763  N   LYS C2513     -34.778 -62.163 -21.568  1.00  0.250          N  
ATOM  38764  CA  LYS C2513     -34.768 -63.599 -21.404  1.00  0.250          C  
ATOM  38765  C   LYS C2513     -34.880 -64.274 -22.759  1.00  0.260          C  
ATOM  38766  O   LYS C2513     -34.603 -65.461 -22.887  1.00  0.270          O  
ATOM  38767  CB  LYS C2513     -35.837 -64.004 -20.391  1.00  0.350          C  
ATOM  38768  CG  LYS C2513     -37.272 -63.699 -20.770  1.00  0.350          C  
ATOM  38769  CD  LYS C2513     -38.194 -63.945 -19.573  1.00  0.350          C  
ATOM  38770  CE  LYS C2513     -39.614 -63.618 -19.905  1.00  0.350          C  
ATOM  38771  NZ  LYS C2513     -40.507 -63.728 -18.722  1.00  0.350          N  
ATOM  38772  H   LYS C2513     -35.244 -61.758 -22.394  1.00  0.300          H  
ATOM  38773  HA  LYS C2513     -33.803 -63.890 -20.987  1.00  0.300          H  
ATOM  38774 1HB  LYS C2513     -35.776 -65.081 -20.224  1.00  0.420          H  
ATOM  38775 2HB  LYS C2513     -35.625 -63.539 -19.460  1.00  0.420          H  
ATOM  38776 1HG  LYS C2513     -37.365 -62.659 -21.094  1.00  0.420          H  
ATOM  38777 2HG  LYS C2513     -37.578 -64.351 -21.584  1.00  0.420          H  
ATOM  38778 1HD  LYS C2513     -38.132 -64.993 -19.258  1.00  0.420          H  
ATOM  38779 2HD  LYS C2513     -37.889 -63.321 -18.738  1.00  0.420          H  
ATOM  38780 1HE  LYS C2513     -39.656 -62.604 -20.285  1.00  0.420          H  
ATOM  38781 2HE  LYS C2513     -39.961 -64.310 -20.674  1.00  0.420          H  
ATOM  38782 1HZ  LYS C2513     -41.459 -63.518 -18.956  1.00  0.420          H  
ATOM  38783 2HZ  LYS C2513     -40.466 -64.679 -18.339  1.00  0.420          H  
ATOM  38784 3HZ  LYS C2513     -40.202 -63.095 -18.001  1.00  0.420          H  
ATOM  38785  N   SER C2514     -35.287 -63.498 -23.776  1.00  0.270          N  
ATOM  38786  CA  SER C2514     -35.572 -64.061 -25.111  1.00  0.290          C  
ATOM  38787  C   SER C2514     -34.952 -63.334 -26.328  1.00  0.290          C  
ATOM  38788  O   SER C2514     -35.434 -63.521 -27.443  1.00  0.330          O  
ATOM  38789  CB  SER C2514     -37.080 -64.105 -25.344  1.00  0.400          C  
ATOM  38790  OG  SER C2514     -37.753 -64.912 -24.402  1.00  0.400          O  
ATOM  38791  H   SER C2514     -35.452 -62.498 -23.608  1.00  0.320          H  
ATOM  38792  HA  SER C2514     -35.197 -65.088 -25.123  1.00  0.350          H  
ATOM  38793 1HB  SER C2514     -37.467 -63.099 -25.292  1.00  0.480          H  
ATOM  38794 2HB  SER C2514     -37.276 -64.478 -26.347  1.00  0.480          H  
ATOM  38795  HG  SER C2514     -37.790 -64.381 -23.600  1.00  0.480          H  
ATOM  38796  N   ASN C2515     -33.908 -62.516 -26.157  1.00  0.280          N  
ATOM  38797  CA  ASN C2515     -33.291 -61.802 -27.290  1.00  0.290          C  
ATOM  38798  C   ASN C2515     -34.269 -60.980 -28.170  1.00  0.290          C  
ATOM  38799  O   ASN C2515     -34.360 -61.177 -29.386  1.00  0.300          O  
ATOM  38800  CB  ASN C2515     -32.430 -62.762 -28.112  1.00  0.400          C  
ATOM  38801  CG  ASN C2515     -31.213 -63.221 -27.310  1.00  0.400          C  
ATOM  38802  OD1 ASN C2515     -30.588 -62.382 -26.643  1.00  0.400          O  
ATOM  38803  ND2 ASN C2515     -30.858 -64.489 -27.342  1.00  0.400          N  
ATOM  38804  H   ASN C2515     -33.514 -62.381 -25.239  1.00  0.340          H  
ATOM  38805  HA  ASN C2515     -32.606 -61.067 -26.863  1.00  0.350          H  
ATOM  38806 1HB  ASN C2515     -33.010 -63.638 -28.413  1.00  0.480          H  
ATOM  38807 2HB  ASN C2515     -32.090 -62.267 -29.021  1.00  0.480          H  
ATOM  38808 1HD2 ASN C2515     -30.065 -64.790 -26.815  1.00  0.480          H  
ATOM  38809 2HD2 ASN C2515     -31.369 -65.183 -27.884  1.00  0.480          H  
ATOM  38810  N   ILE C2516     -35.041 -60.102 -27.541  1.00  0.290          N  
ATOM  38811  CA  ILE C2516     -36.029 -59.234 -28.169  1.00  0.300          C  
ATOM  38812  C   ILE C2516     -35.433 -57.893 -28.531  1.00  0.310          C  
ATOM  38813  O   ILE C2516     -35.698 -57.349 -29.601  1.00  0.310          O  
ATOM  38814  CB  ILE C2516     -37.196 -59.043 -27.216  1.00  0.420          C  
ATOM  38815  CG1 ILE C2516     -37.834 -60.390 -27.043  1.00  0.420          C  
ATOM  38816  CG2 ILE C2516     -38.210 -57.978 -27.791  1.00  0.420          C  
ATOM  38817  CD1 ILE C2516     -38.707 -60.524 -25.922  1.00  0.420          C  
ATOM  38818  H   ILE C2516     -34.898 -59.990 -26.543  1.00  0.350          H  
ATOM  38819  HA  ILE C2516     -36.386 -59.719 -29.075  1.00  0.360          H  
ATOM  38820  HB  ILE C2516     -36.820 -58.724 -26.249  1.00  0.500          H  
ATOM  38821 1HG1 ILE C2516     -38.415 -60.554 -27.906  1.00  0.500          H  
ATOM  38822 2HG1 ILE C2516     -37.074 -61.164 -26.975  1.00  0.500          H  
ATOM  38823 1HG2 ILE C2516     -39.048 -57.852 -27.115  1.00  0.500          H  
ATOM  38824 2HG2 ILE C2516     -37.718 -57.022 -27.910  1.00  0.500          H  
ATOM  38825 3HG2 ILE C2516     -38.582 -58.314 -28.767  1.00  0.500          H  
ATOM  38826 1HD1 ILE C2516     -39.117 -61.517 -25.929  1.00  0.500          H  
ATOM  38827 2HD1 ILE C2516     -38.133 -60.404 -25.023  1.00  0.500          H  
ATOM  38828 3HD1 ILE C2516     -39.499 -59.791 -25.960  1.00  0.500          H  
ATOM  38829  N   ILE C2517     -34.680 -57.319 -27.605  1.00  0.310          N  
ATOM  38830  CA  ILE C2517     -34.095 -55.998 -27.851  1.00  0.330          C  
ATOM  38831  C   ILE C2517     -32.808 -56.206 -28.657  1.00  0.320          C  
ATOM  38832  O   ILE C2517     -31.851 -56.815 -28.165  1.00  0.310          O  
ATOM  38833  CB  ILE C2517     -33.871 -55.289 -26.496  1.00  0.450          C  
ATOM  38834  CG1 ILE C2517     -35.275 -55.125 -25.806  1.00  0.450          C  
ATOM  38835  CG2 ILE C2517     -33.173 -53.913 -26.711  1.00  0.450          C  
ATOM  38836  CD1 ILE C2517     -35.261 -54.765 -24.365  1.00  0.450          C  
ATOM  38837  H   ILE C2517     -34.501 -57.840 -26.732  1.00  0.370          H  
ATOM  38838  HA  ILE C2517     -34.779 -55.405 -28.451  1.00  0.400          H  
ATOM  38839  HB  ILE C2517     -33.261 -55.917 -25.855  1.00  0.540          H  
ATOM  38840 1HG1 ILE C2517     -35.792 -54.345 -26.306  1.00  0.540          H  
ATOM  38841 2HG1 ILE C2517     -35.840 -56.049 -25.913  1.00  0.540          H  
ATOM  38842 1HG2 ILE C2517     -33.021 -53.414 -25.757  1.00  0.540          H  
ATOM  38843 2HG2 ILE C2517     -32.202 -54.060 -27.190  1.00  0.540          H  
ATOM  38844 3HG2 ILE C2517     -33.796 -53.284 -27.352  1.00  0.540          H  
ATOM  38845 1HD1 ILE C2517     -36.283 -54.664 -24.001  1.00  0.540          H  
ATOM  38846 2HD1 ILE C2517     -34.766 -55.563 -23.816  1.00  0.540          H  
ATOM  38847 3HD1 ILE C2517     -34.740 -53.833 -24.215  1.00  0.540          H  
ATOM  38848  N   ARG C2518     -32.794 -55.713 -29.908  1.00  0.320          N  
ATOM  38849  CA  ARG C2518     -31.698 -55.998 -30.839  1.00  0.310          C  
ATOM  38850  C   ARG C2518     -30.839 -54.816 -31.252  1.00  0.330          C  
ATOM  38851  O   ARG C2518     -29.686 -54.989 -31.654  1.00  0.550          O  
ATOM  38852  CB  ARG C2518     -32.260 -56.585 -32.114  1.00  0.440          C  
ATOM  38853  CG  ARG C2518     -33.058 -57.853 -31.955  1.00  0.440          C  
ATOM  38854  CD  ARG C2518     -32.255 -58.985 -31.462  1.00  0.440          C  
ATOM  38855  NE  ARG C2518     -33.036 -60.161 -31.452  1.00  0.440          N  
ATOM  38856  CZ  ARG C2518     -33.204 -61.003 -32.465  1.00  0.440          C  
ATOM  38857  NH1 ARG C2518     -32.598 -60.821 -33.621  1.00  0.440          N  
ATOM  38858  NH2 ARG C2518     -33.999 -62.018 -32.256  1.00  0.440          N  
ATOM  38859  H   ARG C2518     -33.593 -55.162 -30.240  1.00  0.380          H  
ATOM  38860  HA  ARG C2518     -31.040 -56.723 -30.367  1.00  0.370          H  
ATOM  38861 1HB  ARG C2518     -32.900 -55.846 -32.575  1.00  0.530          H  
ATOM  38862 2HB  ARG C2518     -31.447 -56.793 -32.811  1.00  0.530          H  
ATOM  38863 1HG  ARG C2518     -33.843 -57.680 -31.234  1.00  0.530          H  
ATOM  38864 2HG  ARG C2518     -33.514 -58.130 -32.887  1.00  0.530          H  
ATOM  38865 1HD  ARG C2518     -31.378 -59.143 -32.070  1.00  0.530          H  
ATOM  38866 2HD  ARG C2518     -31.950 -58.797 -30.434  1.00  0.530          H  
ATOM  38867  HE  ARG C2518     -33.541 -60.387 -30.600  1.00  0.530          H  
ATOM  38868 1HH1 ARG C2518     -31.967 -60.033 -33.736  1.00  0.530          H  
ATOM  38869 2HH1 ARG C2518     -32.738 -61.474 -34.378  1.00  0.530          H  
ATOM  38870 1HH2 ARG C2518     -34.431 -62.087 -31.319  1.00  0.530          H  
ATOM  38871 2HH2 ARG C2518     -34.169 -62.701 -32.975  1.00  0.530          H  
ATOM  38872  N   GLY C2519     -31.373 -53.616 -31.218  1.00  0.330          N  
ATOM  38873  CA  GLY C2519     -30.534 -52.537 -31.719  1.00  0.320          C  
ATOM  38874  C   GLY C2519     -31.122 -51.156 -31.622  1.00  0.330          C  
ATOM  38875  O   GLY C2519     -32.154 -50.942 -30.984  1.00  0.340          O  
ATOM  38876  H   GLY C2519     -32.338 -53.487 -30.909  1.00  0.400          H  
ATOM  38877 1HA  GLY C2519     -29.574 -52.554 -31.203  1.00  0.380          H  
ATOM  38878 2HA  GLY C2519     -30.324 -52.743 -32.763  1.00  0.380          H  
ATOM  38879  N   TRP C2520     -30.393 -50.202 -32.184  1.00  0.340          N  
ATOM  38880  CA  TRP C2520     -30.795 -48.806 -32.144  1.00  0.360          C  
ATOM  38881  C   TRP C2520     -30.519 -48.037 -33.424  1.00  0.360          C  
ATOM  38882  O   TRP C2520     -29.594 -48.337 -34.188  1.00  0.350          O  
ATOM  38883  CB  TRP C2520     -30.114 -48.059 -30.994  1.00  0.500          C  
ATOM  38884  CG  TRP C2520     -30.437 -48.581 -29.645  1.00  0.500          C  
ATOM  38885  CD1 TRP C2520     -31.454 -48.174 -28.843  1.00  0.500          C  
ATOM  38886  CD2 TRP C2520     -29.725 -49.595 -28.903  1.00  0.500          C  
ATOM  38887  NE1 TRP C2520     -31.435 -48.873 -27.672  1.00  0.500          N  
ATOM  38888  CE2 TRP C2520     -30.388 -49.748 -27.690  1.00  0.500          C  
ATOM  38889  CE3 TRP C2520     -28.592 -50.374 -29.170  1.00  0.500          C  
ATOM  38890  CZ2 TRP C2520     -29.964 -50.649 -26.735  1.00  0.500          C  
ATOM  38891  CZ3 TRP C2520     -28.169 -51.278 -28.210  1.00  0.500          C  
ATOM  38892  CH2 TRP C2520     -28.840 -51.408 -27.028  1.00  0.500          C  
ATOM  38893  H   TRP C2520     -29.562 -50.500 -32.702  1.00  0.410          H  
ATOM  38894  HA  TRP C2520     -31.869 -48.776 -31.971  1.00  0.430          H  
ATOM  38895 1HB  TRP C2520     -29.046 -48.123 -31.129  1.00  0.600          H  
ATOM  38896 2HB  TRP C2520     -30.395 -47.002 -31.029  1.00  0.600          H  
ATOM  38897  HD1 TRP C2520     -32.180 -47.404 -29.093  1.00  0.600          H  
ATOM  38898  HE1 TRP C2520     -32.093 -48.732 -26.902  1.00  0.600          H  
ATOM  38899  HE3 TRP C2520     -28.057 -50.274 -30.114  1.00  0.600          H  
ATOM  38900  HZ2 TRP C2520     -30.478 -50.770 -25.785  1.00  0.600          H  
ATOM  38901  HZ3 TRP C2520     -27.288 -51.884 -28.420  1.00  0.600          H  
ATOM  38902  HH2 TRP C2520     -28.482 -52.124 -26.304  1.00  0.600          H  
ATOM  38903  N   ILE C2521     -31.303 -46.995 -33.617  1.00  0.370          N  
ATOM  38904  CA  ILE C2521     -31.068 -46.035 -34.675  1.00  0.380          C  
ATOM  38905  C   ILE C2521     -30.856 -44.664 -34.098  1.00  0.410          C  
ATOM  38906  O   ILE C2521     -31.684 -44.187 -33.332  1.00  0.420          O  
ATOM  38907  CB  ILE C2521     -32.209 -46.025 -35.674  1.00  0.530          C  
ATOM  38908  CG1 ILE C2521     -32.252 -47.386 -36.264  1.00  0.530          C  
ATOM  38909  CG2 ILE C2521     -32.002 -44.898 -36.730  1.00  0.530          C  
ATOM  38910  CD1 ILE C2521     -33.362 -47.649 -37.039  1.00  0.530          C  
ATOM  38911  H   ILE C2521     -32.099 -46.871 -32.987  1.00  0.440          H  
ATOM  38912  HA  ILE C2521     -30.167 -46.322 -35.202  1.00  0.460          H  
ATOM  38913  HB  ILE C2521     -33.154 -45.865 -35.153  1.00  0.630          H  
ATOM  38914 1HG1 ILE C2521     -31.363 -47.519 -36.854  1.00  0.630          H  
ATOM  38915 2HG1 ILE C2521     -32.259 -48.121 -35.482  1.00  0.630          H  
ATOM  38916 1HG2 ILE C2521     -32.811 -44.887 -37.456  1.00  0.630          H  
ATOM  38917 2HG2 ILE C2521     -31.974 -43.940 -36.238  1.00  0.630          H  
ATOM  38918 3HG2 ILE C2521     -31.053 -45.056 -37.246  1.00  0.630          H  
ATOM  38919 1HD1 ILE C2521     -33.272 -48.633 -37.384  1.00  0.630          H  
ATOM  38920 2HD1 ILE C2521     -34.239 -47.546 -36.417  1.00  0.630          H  
ATOM  38921 3HD1 ILE C2521     -33.419 -46.982 -37.871  1.00  0.630          H  
ATOM  38922  N   PHE C2522     -29.752 -44.025 -34.467  1.00  0.430          N  
ATOM  38923  CA  PHE C2522     -29.441 -42.690 -33.972  1.00  0.450          C  
ATOM  38924  C   PHE C2522     -29.297 -41.675 -35.116  1.00  0.500          C  
ATOM  38925  O   PHE C2522     -28.629 -41.936 -36.118  1.00  0.530          O  
ATOM  38926  CB  PHE C2522     -28.130 -42.724 -33.181  1.00  0.620          C  
ATOM  38927  CG  PHE C2522     -28.109 -43.558 -31.908  1.00  0.620          C  
ATOM  38928  CD1 PHE C2522     -27.698 -44.886 -31.927  1.00  0.620          C  
ATOM  38929  CD2 PHE C2522     -28.483 -43.008 -30.685  1.00  0.620          C  
ATOM  38930  CE1 PHE C2522     -27.672 -45.619 -30.759  1.00  0.620          C  
ATOM  38931  CE2 PHE C2522     -28.461 -43.756 -29.525  1.00  0.620          C  
ATOM  38932  CZ  PHE C2522     -28.054 -45.055 -29.572  1.00  0.620          C  
ATOM  38933  H   PHE C2522     -29.117 -44.505 -35.108  1.00  0.520          H  
ATOM  38934  HA  PHE C2522     -30.247 -42.355 -33.319  1.00  0.540          H  
ATOM  38935 1HB  PHE C2522     -27.338 -43.079 -33.820  1.00  0.750          H  
ATOM  38936 2HB  PHE C2522     -27.892 -41.738 -32.923  1.00  0.750          H  
ATOM  38937  HD1 PHE C2522     -27.392 -45.344 -32.875  1.00  0.750          H  
ATOM  38938  HD2 PHE C2522     -28.803 -41.973 -30.648  1.00  0.750          H  
ATOM  38939  HE1 PHE C2522     -27.346 -46.652 -30.772  1.00  0.750          H  
ATOM  38940  HE2 PHE C2522     -28.763 -43.315 -28.576  1.00  0.750          H  
ATOM  38941  HZ  PHE C2522     -28.021 -45.643 -28.671  1.00  0.750          H  
ATOM  38942  N   GLY C2523     -29.842 -40.474 -34.941  1.00  0.510          N  
ATOM  38943  CA  GLY C2523     -29.710 -39.430 -35.969  1.00  0.540          C  
ATOM  38944  C   GLY C2523     -30.527 -38.172 -35.653  1.00  0.510          C  
ATOM  38945  O   GLY C2523     -30.794 -37.870 -34.486  1.00  0.480          O  
ATOM  38946  H   GLY C2523     -30.407 -40.300 -34.102  1.00  0.610          H  
ATOM  38947 1HA  GLY C2523     -28.657 -39.154 -36.066  1.00  0.650          H  
ATOM  38948 2HA  GLY C2523     -30.013 -39.827 -36.936  1.00  0.650          H  
ATOM  38949  N   THR C2524     -30.908 -37.427 -36.699  1.00  0.530          N  
ATOM  38950  CA  THR C2524     -31.659 -36.174 -36.553  1.00  0.540          C  
ATOM  38951  C   THR C2524     -33.065 -36.315 -37.107  1.00  0.640          C  
ATOM  38952  O   THR C2524     -34.034 -36.443 -36.354  1.00  0.910          O  
ATOM  38953  CB  THR C2524     -30.978 -34.984 -37.265  1.00  0.750          C  
ATOM  38954  OG1 THR C2524     -30.776 -35.284 -38.665  1.00  0.750          O  
ATOM  38955  CG2 THR C2524     -29.655 -34.710 -36.632  1.00  0.750          C  
ATOM  38956  H   THR C2524     -30.650 -37.722 -37.629  1.00  0.640          H  
ATOM  38957  HA  THR C2524     -31.741 -35.939 -35.494  1.00  0.650          H  
ATOM  38958  HB  THR C2524     -31.615 -34.103 -37.175  1.00  0.900          H  
ATOM  38959  HG1 THR C2524     -30.640 -34.438 -39.129  1.00  0.900          H  
ATOM  38960 1HG2 THR C2524     -29.172 -33.870 -37.123  1.00  0.900          H  
ATOM  38961 2HG2 THR C2524     -29.792 -34.489 -35.583  1.00  0.900          H  
ATOM  38962 3HG2 THR C2524     -29.052 -35.583 -36.743  1.00  0.900          H  
ATOM  38963  N   THR C2525     -33.186 -36.295 -38.427  1.00  0.760          N  
ATOM  38964  CA  THR C2525     -34.502 -36.421 -39.044  1.00  0.830          C  
ATOM  38965  C   THR C2525     -34.930 -37.875 -39.115  1.00  0.790          C  
ATOM  38966  O   THR C2525     -36.122 -38.177 -39.201  1.00  0.800          O  
ATOM  38967  CB  THR C2525     -34.488 -35.903 -40.485  1.00  1.130          C  
ATOM  38968  OG1 THR C2525     -33.614 -36.734 -41.264  1.00  1.130          O  
ATOM  38969  CG2 THR C2525     -33.975 -34.472 -40.527  1.00  1.130          C  
ATOM  38970  H   THR C2525     -32.354 -36.156 -38.989  1.00  0.910          H  
ATOM  38971  HA  THR C2525     -35.228 -35.861 -38.458  1.00  1.000          H  
ATOM  38972  HB  THR C2525     -35.496 -35.950 -40.899  1.00  1.360          H  
ATOM  38973  HG1 THR C2525     -33.722 -36.483 -42.187  1.00  1.360          H  
ATOM  38974 1HG2 THR C2525     -33.965 -34.121 -41.558  1.00  1.360          H  
ATOM  38975 2HG2 THR C2525     -34.631 -33.838 -39.933  1.00  1.360          H  
ATOM  38976 3HG2 THR C2525     -32.969 -34.426 -40.125  1.00  1.360          H  
ATOM  38977  N   LEU C2526     -33.943 -38.766 -39.054  1.00  0.730          N  
ATOM  38978  CA  LEU C2526     -34.112 -40.202 -39.138  1.00  0.630          C  
ATOM  38979  C   LEU C2526     -34.829 -40.608 -40.431  1.00  0.600          C  
ATOM  38980  O   LEU C2526     -35.501 -41.625 -40.446  1.00  0.560          O  
ATOM  38981  CB  LEU C2526     -34.908 -40.699 -37.905  1.00  0.920          C  
ATOM  38982  CG  LEU C2526     -34.340 -40.297 -36.476  1.00  0.920          C  
ATOM  38983  CD1 LEU C2526     -35.282 -40.792 -35.390  1.00  0.920          C  
ATOM  38984  CD2 LEU C2526     -32.977 -40.894 -36.252  1.00  0.920          C  
ATOM  38985  H   LEU C2526     -33.007 -38.409 -38.977  1.00  0.880          H  
ATOM  38986  HA  LEU C2526     -33.129 -40.667 -39.147  1.00  0.760          H  
ATOM  38987 1HB  LEU C2526     -35.930 -40.335 -37.974  1.00  1.110          H  
ATOM  38988 2HB  LEU C2526     -34.937 -41.785 -37.941  1.00  1.110          H  
ATOM  38989  HG  LEU C2526     -34.278 -39.210 -36.406  1.00  1.110          H  
ATOM  38990 1HD1 LEU C2526     -34.890 -40.499 -34.414  1.00  1.110          H  
ATOM  38991 2HD1 LEU C2526     -36.268 -40.350 -35.534  1.00  1.110          H  
ATOM  38992 3HD1 LEU C2526     -35.361 -41.879 -35.435  1.00  1.110          H  
ATOM  38993 1HD2 LEU C2526     -32.620 -40.601 -35.262  1.00  1.110          H  
ATOM  38994 2HD2 LEU C2526     -33.049 -41.968 -36.306  1.00  1.110          H  
ATOM  38995 3HD2 LEU C2526     -32.290 -40.541 -37.001  1.00  1.110          H  
ATOM  38996  N   ASP C2527     -34.698 -39.827 -41.517  1.00  0.610          N  
ATOM  38997  CA  ASP C2527     -35.393 -40.177 -42.764  1.00  0.610          C  
ATOM  38998  C   ASP C2527     -34.829 -39.522 -44.029  1.00  0.680          C  
ATOM  38999  O   ASP C2527     -35.033 -38.339 -44.242  1.00  1.350          O  
ATOM  39000  CB  ASP C2527     -36.888 -39.791 -42.635  1.00  0.850          C  
ATOM  39001  CG  ASP C2527     -37.790 -40.186 -43.849  1.00  0.850          C  
ATOM  39002  OD1 ASP C2527     -37.266 -40.596 -44.858  1.00  0.850          O  
ATOM  39003  OD2 ASP C2527     -38.993 -40.044 -43.745  1.00  0.850          O  
ATOM  39004  H   ASP C2527     -34.125 -38.984 -41.475  1.00  0.730          H  
ATOM  39005  HA  ASP C2527     -35.320 -41.256 -42.894  1.00  0.730          H  
ATOM  39006 1HB  ASP C2527     -37.303 -40.263 -41.741  1.00  1.020          H  
ATOM  39007 2HB  ASP C2527     -36.962 -38.712 -42.484  1.00  1.020          H  
ATOM  39008  N   SER C2528     -33.996 -40.223 -44.788  1.00  0.800          N  
ATOM  39009  CA  SER C2528     -33.395 -39.812 -46.078  1.00  0.700          C  
ATOM  39010  C   SER C2528     -32.909 -38.365 -46.293  1.00  0.720          C  
ATOM  39011  O   SER C2528     -32.504 -38.024 -47.401  1.00  0.830          O  
ATOM  39012  CB  SER C2528     -34.399 -40.080 -47.185  1.00  1.020          C  
ATOM  39013  OG  SER C2528     -34.706 -41.435 -47.289  1.00  1.020          O  
ATOM  39014  H   SER C2528     -33.805 -41.181 -44.513  1.00  0.960          H  
ATOM  39015  HA  SER C2528     -32.536 -40.466 -46.232  1.00  0.840          H  
ATOM  39016 1HB  SER C2528     -35.313 -39.517 -46.977  1.00  1.220          H  
ATOM  39017 2HB  SER C2528     -34.003 -39.722 -48.132  1.00  1.220          H  
ATOM  39018  HG  SER C2528     -35.363 -41.489 -47.986  1.00  1.220          H  
ATOM  39019  N   LYS C2529     -32.885 -37.531 -45.270  1.00  0.720          N  
ATOM  39020  CA  LYS C2529     -32.437 -36.152 -45.428  1.00  0.720          C  
ATOM  39021  C   LYS C2529     -31.045 -35.961 -44.882  1.00  0.790          C  
ATOM  39022  O   LYS C2529     -30.322 -35.080 -45.327  1.00  0.950          O  
ATOM  39023  CB  LYS C2529     -33.393 -35.172 -44.726  1.00  1.010          C  
ATOM  39024  CG  LYS C2529     -34.867 -35.165 -45.227  1.00  1.010          C  
ATOM  39025  CD  LYS C2529     -34.992 -34.676 -46.653  1.00  1.010          C  
ATOM  39026  CE  LYS C2529     -36.440 -34.604 -47.120  1.00  1.010          C  
ATOM  39027  NZ  LYS C2529     -36.540 -34.141 -48.545  1.00  1.010          N  
ATOM  39028  H   LYS C2529     -33.279 -37.868 -44.401  1.00  0.860          H  
ATOM  39029  HA  LYS C2529     -32.397 -35.915 -46.489  1.00  0.860          H  
ATOM  39030 1HB  LYS C2529     -33.407 -35.391 -43.673  1.00  1.210          H  
ATOM  39031 2HB  LYS C2529     -33.005 -34.160 -44.838  1.00  1.210          H  
ATOM  39032 1HG  LYS C2529     -35.277 -36.161 -45.181  1.00  1.210          H  
ATOM  39033 2HG  LYS C2529     -35.460 -34.522 -44.580  1.00  1.210          H  
ATOM  39034 1HD  LYS C2529     -34.581 -33.689 -46.699  1.00  1.210          H  
ATOM  39035 2HD  LYS C2529     -34.439 -35.319 -47.336  1.00  1.210          H  
ATOM  39036 1HE  LYS C2529     -36.888 -35.593 -47.037  1.00  1.210          H  
ATOM  39037 2HE  LYS C2529     -36.989 -33.910 -46.485  1.00  1.210          H  
ATOM  39038 1HZ  LYS C2529     -37.503 -34.107 -48.828  1.00  1.210          H  
ATOM  39039 2HZ  LYS C2529     -36.122 -33.188 -48.654  1.00  1.210          H  
ATOM  39040 3HZ  LYS C2529     -36.035 -34.781 -49.146  1.00  1.210          H  
ATOM  39041  N   THR C2530     -30.686 -36.735 -43.873  1.00  0.730          N  
ATOM  39042  CA  THR C2530     -29.387 -36.627 -43.231  1.00  0.770          C  
ATOM  39043  C   THR C2530     -28.839 -38.029 -43.030  1.00  0.700          C  
ATOM  39044  O   THR C2530     -29.585 -39.004 -43.160  1.00  0.650          O  
ATOM  39045  CB  THR C2530     -29.467 -35.870 -41.885  1.00  1.060          C  
ATOM  39046  OG1 THR C2530     -30.250 -36.623 -40.951  1.00  1.060          O  
ATOM  39047  CG2 THR C2530     -30.117 -34.497 -42.081  1.00  1.060          C  
ATOM  39048  H   THR C2530     -31.316 -37.448 -43.548  1.00  0.880          H  
ATOM  39049  HA  THR C2530     -28.703 -36.091 -43.890  1.00  0.920          H  
ATOM  39050  HB  THR C2530     -28.461 -35.741 -41.488  1.00  1.270          H  
ATOM  39051  HG1 THR C2530     -30.168 -36.223 -40.070  1.00  1.270          H  
ATOM  39052 1HG2 THR C2530     -30.156 -33.976 -41.129  1.00  1.270          H  
ATOM  39053 2HG2 THR C2530     -29.526 -33.914 -42.791  1.00  1.270          H  
ATOM  39054 3HG2 THR C2530     -31.126 -34.613 -42.458  1.00  1.270          H  
ATOM  39055  N   GLN C2531     -27.551 -38.150 -42.710  1.00  0.690          N  
ATOM  39056  CA  GLN C2531     -27.031 -39.483 -42.439  1.00  0.610          C  
ATOM  39057  C   GLN C2531     -27.383 -39.888 -41.034  1.00  0.570          C  
ATOM  39058  O   GLN C2531     -27.378 -39.059 -40.119  1.00  0.600          O  
ATOM  39059  CB  GLN C2531     -25.524 -39.597 -42.619  1.00  0.890          C  
ATOM  39060  CG  GLN C2531     -25.036 -39.447 -44.021  1.00  0.890          C  
ATOM  39061  CD  GLN C2531     -23.577 -39.747 -44.085  1.00  0.890          C  
ATOM  39062  OE1 GLN C2531     -22.770 -39.164 -43.353  1.00  0.890          O  
ATOM  39063  NE2 GLN C2531     -23.213 -40.667 -44.951  1.00  0.890          N  
ATOM  39064  H   GLN C2531     -26.968 -37.331 -42.621  1.00  0.830          H  
ATOM  39065  HA  GLN C2531     -27.506 -40.190 -43.112  1.00  0.730          H  
ATOM  39066 1HB  GLN C2531     -25.026 -38.850 -42.002  1.00  1.060          H  
ATOM  39067 2HB  GLN C2531     -25.201 -40.577 -42.265  1.00  1.060          H  
ATOM  39068 1HG  GLN C2531     -25.563 -40.148 -44.668  1.00  1.060          H  
ATOM  39069 2HG  GLN C2531     -25.199 -38.427 -44.361  1.00  1.060          H  
ATOM  39070 1HE2 GLN C2531     -22.254 -40.902 -45.042  1.00  1.060          H  
ATOM  39071 2HE2 GLN C2531     -23.894 -41.134 -45.553  1.00  1.060          H  
ATOM  39072  N   SER C2532     -27.604 -41.176 -40.847  1.00  0.550          N  
ATOM  39073  CA  SER C2532     -27.916 -41.714 -39.541  1.00  0.530          C  
ATOM  39074  C   SER C2532     -27.215 -43.034 -39.303  1.00  0.510          C  
ATOM  39075  O   SER C2532     -26.739 -43.708 -40.223  1.00  0.520          O  
ATOM  39076  CB  SER C2532     -29.421 -41.888 -39.389  1.00  0.750          C  
ATOM  39077  OG  SER C2532     -29.926 -42.832 -40.295  1.00  0.750          O  
ATOM  39078  H   SER C2532     -27.619 -41.801 -41.653  1.00  0.660          H  
ATOM  39079  HA  SER C2532     -27.573 -41.010 -38.782  1.00  0.640          H  
ATOM  39080 1HB  SER C2532     -29.652 -42.207 -38.377  1.00  0.900          H  
ATOM  39081 2HB  SER C2532     -29.911 -40.928 -39.547  1.00  0.900          H  
ATOM  39082  HG  SER C2532     -30.870 -42.874 -40.137  1.00  0.900          H  
ATOM  39083  N   LEU C2533     -27.117 -43.372 -38.033  1.00  0.490          N  
ATOM  39084  CA  LEU C2533     -26.464 -44.569 -37.550  1.00  0.470          C  
ATOM  39085  C   LEU C2533     -27.357 -45.720 -37.151  1.00  0.450          C  
ATOM  39086  O   LEU C2533     -28.204 -45.604 -36.266  1.00  0.430          O  
ATOM  39087  CB  LEU C2533     -25.583 -44.152 -36.372  1.00  0.670          C  
ATOM  39088  CG  LEU C2533     -24.956 -45.221 -35.497  1.00  0.670          C  
ATOM  39089  CD1 LEU C2533     -24.030 -46.102 -36.260  1.00  0.670          C  
ATOM  39090  CD2 LEU C2533     -24.189 -44.496 -34.417  1.00  0.670          C  
ATOM  39091  H   LEU C2533     -27.562 -42.761 -37.347  1.00  0.590          H  
ATOM  39092  HA  LEU C2533     -25.823 -44.929 -38.350  1.00  0.560          H  
ATOM  39093 1HB  LEU C2533     -24.762 -43.569 -36.772  1.00  0.800          H  
ATOM  39094 2HB  LEU C2533     -26.170 -43.502 -35.736  1.00  0.800          H  
ATOM  39095  HG  LEU C2533     -25.730 -45.839 -35.043  1.00  0.800          H  
ATOM  39096 1HD1 LEU C2533     -23.597 -46.800 -35.564  1.00  0.800          H  
ATOM  39097 2HD1 LEU C2533     -24.549 -46.646 -37.040  1.00  0.800          H  
ATOM  39098 3HD1 LEU C2533     -23.283 -45.530 -36.693  1.00  0.800          H  
ATOM  39099 1HD2 LEU C2533     -23.734 -45.223 -33.771  1.00  0.800          H  
ATOM  39100 2HD2 LEU C2533     -23.412 -43.874 -34.864  1.00  0.800          H  
ATOM  39101 3HD2 LEU C2533     -24.870 -43.864 -33.841  1.00  0.800          H  
ATOM  39102  N   LEU C2534     -27.143 -46.853 -37.808  1.00  0.450          N  
ATOM  39103  CA  LEU C2534     -27.851 -48.086 -37.521  1.00  0.410          C  
ATOM  39104  C   LEU C2534     -26.967 -49.097 -36.806  1.00  0.390          C  
ATOM  39105  O   LEU C2534     -25.942 -49.513 -37.348  1.00  0.410          O  
ATOM  39106  CB  LEU C2534     -28.330 -48.752 -38.822  1.00  0.590          C  
ATOM  39107  CG  LEU C2534     -28.987 -50.176 -38.658  1.00  0.590          C  
ATOM  39108  CD1 LEU C2534     -30.329 -50.062 -37.822  1.00  0.590          C  
ATOM  39109  CD2 LEU C2534     -29.154 -50.838 -40.061  1.00  0.590          C  
ATOM  39110  H   LEU C2534     -26.441 -46.852 -38.551  1.00  0.540          H  
ATOM  39111  HA  LEU C2534     -28.699 -47.851 -36.881  1.00  0.490          H  
ATOM  39112 1HB  LEU C2534     -29.039 -48.093 -39.307  1.00  0.710          H  
ATOM  39113 2HB  LEU C2534     -27.467 -48.857 -39.484  1.00  0.710          H  
ATOM  39114  HG  LEU C2534     -28.314 -50.816 -38.101  1.00  0.710          H  
ATOM  39115 1HD1 LEU C2534     -30.771 -51.024 -37.708  1.00  0.710          H  
ATOM  39116 2HD1 LEU C2534     -30.114 -49.657 -36.834  1.00  0.710          H  
ATOM  39117 3HD1 LEU C2534     -31.040 -49.450 -38.268  1.00  0.710          H  
ATOM  39118 1HD2 LEU C2534     -29.567 -51.833 -39.930  1.00  0.710          H  
ATOM  39119 2HD2 LEU C2534     -29.789 -50.285 -40.708  1.00  0.710          H  
ATOM  39120 3HD2 LEU C2534     -28.169 -50.913 -40.528  1.00  0.710          H  
ATOM  39121  N   ILE C2535     -27.374 -49.517 -35.607  1.00  0.360          N  
ATOM  39122  CA  ILE C2535     -26.651 -50.545 -34.857  1.00  0.340          C  
ATOM  39123  C   ILE C2535     -27.556 -51.755 -34.627  1.00  0.340          C  
ATOM  39124  O   ILE C2535     -28.509 -51.676 -33.848  1.00  0.320          O  
ATOM  39125  CB  ILE C2535     -26.157 -50.004 -33.484  1.00  0.480          C  
ATOM  39126  CG1 ILE C2535     -25.194 -48.798 -33.716  1.00  0.480          C  
ATOM  39127  CG2 ILE C2535     -25.489 -51.148 -32.648  1.00  0.480          C  
ATOM  39128  CD1 ILE C2535     -24.793 -48.032 -32.480  1.00  0.480          C  
ATOM  39129  H   ILE C2535     -28.217 -49.102 -35.199  1.00  0.430          H  
ATOM  39130  HA  ILE C2535     -25.792 -50.874 -35.440  1.00  0.410          H  
ATOM  39131  HB  ILE C2535     -27.016 -49.617 -32.931  1.00  0.580          H  
ATOM  39132 1HG1 ILE C2535     -24.300 -49.165 -34.177  1.00  0.580          H  
ATOM  39133 2HG1 ILE C2535     -25.671 -48.107 -34.395  1.00  0.580          H  
ATOM  39134 1HG2 ILE C2535     -25.170 -50.771 -31.683  1.00  0.580          H  
ATOM  39135 2HG2 ILE C2535     -26.202 -51.956 -32.483  1.00  0.580          H  
ATOM  39136 3HG2 ILE C2535     -24.629 -51.542 -33.177  1.00  0.580          H  
ATOM  39137 1HD1 ILE C2535     -24.128 -47.229 -32.761  1.00  0.580          H  
ATOM  39138 2HD1 ILE C2535     -25.677 -47.623 -32.008  1.00  0.580          H  
ATOM  39139 3HD1 ILE C2535     -24.281 -48.683 -31.788  1.00  0.580          H  
ATOM  39140  N   VAL C2536     -27.265 -52.884 -35.287  1.00  0.350          N  
ATOM  39141  CA  VAL C2536     -28.126 -54.070 -35.160  1.00  0.350          C  
ATOM  39142  C   VAL C2536     -27.469 -55.384 -34.813  1.00  0.330          C  
ATOM  39143  O   VAL C2536     -26.557 -55.852 -35.498  1.00  0.340          O  
ATOM  39144  CB  VAL C2536     -28.896 -54.338 -36.458  1.00  0.490          C  
ATOM  39145  CG1 VAL C2536     -29.737 -55.605 -36.352  1.00  0.490          C  
ATOM  39146  CG2 VAL C2536     -29.751 -53.240 -36.712  1.00  0.490          C  
ATOM  39147  H   VAL C2536     -26.448 -52.893 -35.909  1.00  0.420          H  
ATOM  39148  HA  VAL C2536     -28.850 -53.865 -34.373  1.00  0.420          H  
ATOM  39149  HB  VAL C2536     -28.191 -54.464 -37.273  1.00  0.590          H  
ATOM  39150 1HG1 VAL C2536     -30.242 -55.763 -37.275  1.00  0.590          H  
ATOM  39151 2HG1 VAL C2536     -29.124 -56.464 -36.172  1.00  0.590          H  
ATOM  39152 3HG1 VAL C2536     -30.459 -55.502 -35.541  1.00  0.590          H  
ATOM  39153 1HG2 VAL C2536     -30.280 -53.404 -37.628  1.00  0.590          H  
ATOM  39154 2HG2 VAL C2536     -30.447 -53.132 -35.892  1.00  0.590          H  
ATOM  39155 3HG2 VAL C2536     -29.153 -52.371 -36.791  1.00  0.590          H  
ATOM  39156  N   ASN C2537     -28.010 -56.035 -33.789  1.00  0.310          N  
ATOM  39157  CA  ASN C2537     -27.576 -57.367 -33.425  1.00  0.300          C  
ATOM  39158  C   ASN C2537     -28.479 -58.399 -34.126  1.00  0.310          C  
ATOM  39159  O   ASN C2537     -29.615 -58.625 -33.700  1.00  0.340          O  
ATOM  39160  CB  ASN C2537     -27.620 -57.546 -31.916  1.00  0.420          C  
ATOM  39161  CG  ASN C2537     -27.062 -58.856 -31.472  1.00  0.420          C  
ATOM  39162  OD1 ASN C2537     -26.449 -59.552 -32.272  1.00  0.420          O  
ATOM  39163  ND2 ASN C2537     -27.252 -59.201 -30.219  1.00  0.420          N  
ATOM  39164  H   ASN C2537     -28.729 -55.581 -33.220  1.00  0.370          H  
ATOM  39165  HA  ASN C2537     -26.564 -57.525 -33.786  1.00  0.360          H  
ATOM  39166 1HB  ASN C2537     -27.062 -56.739 -31.441  1.00  0.510          H  
ATOM  39167 2HB  ASN C2537     -28.655 -57.471 -31.575  1.00  0.510          H  
ATOM  39168 1HD2 ASN C2537     -26.890 -60.071 -29.879  1.00  0.510          H  
ATOM  39169 2HD2 ASN C2537     -27.760 -58.594 -29.609  1.00  0.510          H  
ATOM  39170  N   ASN C2538     -28.020 -58.963 -35.243  1.00  0.340          N  
ATOM  39171  CA  ASN C2538     -28.824 -59.919 -35.996  1.00  0.360          C  
ATOM  39172  C   ASN C2538     -28.546 -61.305 -35.444  1.00  0.360          C  
ATOM  39173  O   ASN C2538     -27.659 -61.475 -34.616  1.00  0.380          O  
ATOM  39174  CB  ASN C2538     -28.528 -59.840 -37.483  1.00  0.500          C  
ATOM  39175  CG  ASN C2538     -29.049 -58.595 -38.099  1.00  0.500          C  
ATOM  39176  OD1 ASN C2538     -28.292 -57.643 -38.314  1.00  0.500          O  
ATOM  39177  ND2 ASN C2538     -30.326 -58.592 -38.403  1.00  0.500          N  
ATOM  39178  H   ASN C2538     -27.064 -58.773 -35.564  1.00  0.410          H  
ATOM  39179  HA  ASN C2538     -29.882 -59.706 -35.839  1.00  0.430          H  
ATOM  39180 1HB  ASN C2538     -27.450 -59.883 -37.642  1.00  0.600          H  
ATOM  39181 2HB  ASN C2538     -28.974 -60.693 -37.996  1.00  0.600          H  
ATOM  39182 1HD2 ASN C2538     -30.749 -57.790 -38.823  1.00  0.600          H  
ATOM  39183 2HD2 ASN C2538     -30.899 -59.428 -38.229  1.00  0.600          H  
ATOM  39184  N   ALA C2539     -29.193 -62.338 -35.979  1.00  0.360          N  
ATOM  39185  CA  ALA C2539     -28.999 -63.684 -35.434  1.00  0.380          C  
ATOM  39186  C   ALA C2539     -27.689 -64.349 -35.881  1.00  0.420          C  
ATOM  39187  O   ALA C2539     -27.398 -65.486 -35.483  1.00  0.440          O  
ATOM  39188  CB  ALA C2539     -30.174 -64.565 -35.816  1.00  0.520          C  
ATOM  39189  H   ALA C2539     -29.910 -62.188 -36.705  1.00  0.430          H  
ATOM  39190  HA  ALA C2539     -28.973 -63.586 -34.359  1.00  0.460          H  
ATOM  39191 1HB  ALA C2539     -30.063 -65.549 -35.367  1.00  0.630          H  
ATOM  39192 2HB  ALA C2539     -31.090 -64.103 -35.466  1.00  0.630          H  
ATOM  39193 3HB  ALA C2539     -30.215 -64.663 -36.901  1.00  0.630          H  
ATOM  39194  N   THR C2540     -26.936 -63.658 -36.745  1.00  0.420          N  
ATOM  39195  CA  THR C2540     -25.642 -64.116 -37.254  1.00  0.480          C  
ATOM  39196  C   THR C2540     -24.480 -63.202 -36.841  1.00  0.390          C  
ATOM  39197  O   THR C2540     -23.404 -63.680 -36.489  1.00  0.280          O  
ATOM  39198  CB  THR C2540     -25.650 -64.236 -38.797  1.00  0.650          C  
ATOM  39199  OG1 THR C2540     -26.666 -65.166 -39.195  1.00  0.650          O  
ATOM  39200  CG2 THR C2540     -24.279 -64.737 -39.294  1.00  0.650          C  
ATOM  39201  H   THR C2540     -27.289 -62.760 -37.021  1.00  0.500          H  
ATOM  39202  HA  THR C2540     -25.447 -65.104 -36.838  1.00  0.580          H  
ATOM  39203  HB  THR C2540     -25.860 -63.263 -39.242  1.00  0.780          H  
ATOM  39204  HG1 THR C2540     -27.526 -64.756 -39.099  1.00  0.780          H  
ATOM  39205 1HG2 THR C2540     -24.303 -64.827 -40.378  1.00  0.780          H  
ATOM  39206 2HG2 THR C2540     -23.489 -64.043 -39.016  1.00  0.780          H  
ATOM  39207 3HG2 THR C2540     -24.072 -65.712 -38.852  1.00  0.780          H  
ATOM  39208  N   ASN C2541     -24.660 -61.882 -36.903  1.00  0.470          N  
ATOM  39209  CA  ASN C2541     -23.572 -60.976 -36.551  1.00  0.430          C  
ATOM  39210  C   ASN C2541     -24.092 -59.610 -36.112  1.00  0.390          C  
ATOM  39211  O   ASN C2541     -25.286 -59.312 -36.233  1.00  0.390          O  
ATOM  39212  CB  ASN C2541     -22.588 -60.862 -37.711  1.00  0.620          C  
ATOM  39213  CG  ASN C2541     -23.215 -60.379 -38.996  1.00  0.620          C  
ATOM  39214  OD1 ASN C2541     -24.000 -59.424 -39.031  1.00  0.620          O  
ATOM  39215  ND2 ASN C2541     -22.874 -61.043 -40.080  1.00  0.620          N  
ATOM  39216  H   ASN C2541     -25.542 -61.499 -37.195  1.00  0.560          H  
ATOM  39217  HA  ASN C2541     -23.024 -61.398 -35.713  1.00  0.520          H  
ATOM  39218 1HB  ASN C2541     -21.785 -60.172 -37.441  1.00  0.740          H  
ATOM  39219 2HB  ASN C2541     -22.122 -61.824 -37.893  1.00  0.740          H  
ATOM  39220 1HD2 ASN C2541     -23.250 -60.777 -40.971  1.00  0.740          H  
ATOM  39221 2HD2 ASN C2541     -22.232 -61.809 -40.019  1.00  0.740          H  
ATOM  39222  N   VAL C2542     -23.181 -58.752 -35.679  1.00  0.370          N  
ATOM  39223  CA  VAL C2542     -23.555 -57.405 -35.311  1.00  0.340          C  
ATOM  39224  C   VAL C2542     -23.067 -56.465 -36.386  1.00  0.360          C  
ATOM  39225  O   VAL C2542     -21.890 -56.459 -36.753  1.00  0.390          O  
ATOM  39226  CB  VAL C2542     -22.975 -57.006 -33.943  1.00  0.490          C  
ATOM  39227  CG1 VAL C2542     -23.391 -55.554 -33.598  1.00  0.490          C  
ATOM  39228  CG2 VAL C2542     -23.455 -58.000 -32.890  1.00  0.490          C  
ATOM  39229  H   VAL C2542     -22.213 -59.057 -35.581  1.00  0.440          H  
ATOM  39230  HA  VAL C2542     -24.638 -57.340 -35.260  1.00  0.410          H  
ATOM  39231  HB  VAL C2542     -21.903 -57.025 -33.989  1.00  0.590          H  
ATOM  39232 1HG1 VAL C2542     -22.969 -55.277 -32.635  1.00  0.590          H  
ATOM  39233 2HG1 VAL C2542     -23.026 -54.861 -34.357  1.00  0.590          H  
ATOM  39234 3HG1 VAL C2542     -24.480 -55.492 -33.549  1.00  0.590          H  
ATOM  39235 1HG2 VAL C2542     -23.044 -57.734 -31.920  1.00  0.590          H  
ATOM  39236 2HG2 VAL C2542     -24.525 -57.976 -32.844  1.00  0.590          H  
ATOM  39237 3HG2 VAL C2542     -23.130 -59.003 -33.156  1.00  0.590          H  
ATOM  39238  N   VAL C2543     -23.989 -55.694 -36.924  1.00  0.370          N  
ATOM  39239  CA  VAL C2543     -23.662 -54.787 -38.003  1.00  0.410          C  
ATOM  39240  C   VAL C2543     -23.935 -53.339 -37.658  1.00  0.400          C  
ATOM  39241  O   VAL C2543     -25.003 -52.980 -37.150  1.00  0.390          O  
ATOM  39242  CB  VAL C2543     -24.403 -55.226 -39.290  1.00  0.560          C  
ATOM  39243  CG1 VAL C2543     -25.908 -55.347 -39.043  1.00  0.560          C  
ATOM  39244  CG2 VAL C2543     -24.144 -54.211 -40.419  1.00  0.560          C  
ATOM  39245  H   VAL C2543     -24.941 -55.752 -36.549  1.00  0.440          H  
ATOM  39246  HA  VAL C2543     -22.598 -54.879 -38.206  1.00  0.490          H  
ATOM  39247  HB  VAL C2543     -24.030 -56.212 -39.579  1.00  0.670          H  
ATOM  39248 1HG1 VAL C2543     -26.379 -55.685 -39.954  1.00  0.670          H  
ATOM  39249 2HG1 VAL C2543     -26.103 -56.074 -38.252  1.00  0.670          H  
ATOM  39250 3HG1 VAL C2543     -26.322 -54.384 -38.757  1.00  0.670          H  
ATOM  39251 1HG2 VAL C2543     -24.646 -54.540 -41.325  1.00  0.670          H  
ATOM  39252 2HG2 VAL C2543     -24.535 -53.236 -40.135  1.00  0.670          H  
ATOM  39253 3HG2 VAL C2543     -23.073 -54.125 -40.610  1.00  0.670          H  
ATOM  39254  N   ILE C2544     -22.944 -52.510 -37.936  1.00  0.410          N  
ATOM  39255  CA  ILE C2544     -23.055 -51.088 -37.707  1.00  0.400          C  
ATOM  39256  C   ILE C2544     -22.836 -50.333 -39.010  1.00  0.460          C  
ATOM  39257  O   ILE C2544     -21.800 -50.491 -39.665  1.00  0.510          O  
ATOM  39258  CB  ILE C2544     -22.063 -50.609 -36.632  1.00  0.560          C  
ATOM  39259  CG1 ILE C2544     -22.335 -51.359 -35.308  1.00  0.560          C  
ATOM  39260  CG2 ILE C2544     -22.222 -49.098 -36.454  1.00  0.560          C  
ATOM  39261  CD1 ILE C2544     -21.322 -51.121 -34.208  1.00  0.560          C  
ATOM  39262  H   ILE C2544     -22.096 -52.916 -38.339  1.00  0.490          H  
ATOM  39263  HA  ILE C2544     -24.055 -50.876 -37.357  1.00  0.480          H  
ATOM  39264  HB  ILE C2544     -21.063 -50.849 -36.934  1.00  0.680          H  
ATOM  39265 1HG1 ILE C2544     -23.309 -51.082 -34.962  1.00  0.680          H  
ATOM  39266 2HG1 ILE C2544     -22.338 -52.426 -35.509  1.00  0.680          H  
ATOM  39267 1HG2 ILE C2544     -21.544 -48.721 -35.704  1.00  0.680          H  
ATOM  39268 2HG2 ILE C2544     -22.026 -48.577 -37.384  1.00  0.680          H  
ATOM  39269 3HG2 ILE C2544     -23.241 -48.914 -36.156  1.00  0.680          H  
ATOM  39270 1HD1 ILE C2544     -21.604 -51.704 -33.332  1.00  0.680          H  
ATOM  39271 2HD1 ILE C2544     -20.332 -51.430 -34.548  1.00  0.680          H  
ATOM  39272 3HD1 ILE C2544     -21.298 -50.080 -33.939  1.00  0.680          H  
ATOM  39273  N   LYS C2545     -23.810 -49.508 -39.391  1.00  0.470          N  
ATOM  39274  CA  LYS C2545     -23.694 -48.738 -40.627  1.00  0.560          C  
ATOM  39275  C   LYS C2545     -24.172 -47.306 -40.511  1.00  0.560          C  
ATOM  39276  O   LYS C2545     -25.188 -47.018 -39.873  1.00  0.560          O  
ATOM  39277  CB  LYS C2545     -24.483 -49.391 -41.764  1.00  0.750          C  
ATOM  39278  CG  LYS C2545     -23.923 -50.698 -42.244  1.00  0.750          C  
ATOM  39279  CD  LYS C2545     -24.679 -51.275 -43.445  1.00  0.750          C  
ATOM  39280  CE  LYS C2545     -24.288 -50.568 -44.756  1.00  0.750          C  
ATOM  39281  NZ  LYS C2545     -24.856 -51.246 -45.948  1.00  0.750          N  
ATOM  39282  H   LYS C2545     -24.640 -49.434 -38.792  1.00  0.560          H  
ATOM  39283  HA  LYS C2545     -22.646 -48.708 -40.904  1.00  0.670          H  
ATOM  39284 1HB  LYS C2545     -25.498 -49.575 -41.425  1.00  0.900          H  
ATOM  39285 2HB  LYS C2545     -24.533 -48.695 -42.598  1.00  0.900          H  
ATOM  39286 1HG  LYS C2545     -22.899 -50.515 -42.529  1.00  0.900          H  
ATOM  39287 2HG  LYS C2545     -23.926 -51.414 -41.440  1.00  0.900          H  
ATOM  39288 1HD  LYS C2545     -24.436 -52.336 -43.534  1.00  0.900          H  
ATOM  39289 2HD  LYS C2545     -25.752 -51.173 -43.289  1.00  0.900          H  
ATOM  39290 1HE  LYS C2545     -24.646 -49.550 -44.740  1.00  0.900          H  
ATOM  39291 2HE  LYS C2545     -23.200 -50.557 -44.844  1.00  0.900          H  
ATOM  39292 1HZ  LYS C2545     -24.567 -50.749 -46.780  1.00  0.900          H  
ATOM  39293 2HZ  LYS C2545     -24.518 -52.202 -45.993  1.00  0.900          H  
ATOM  39294 3HZ  LYS C2545     -25.860 -51.247 -45.889  1.00  0.900          H  
ATOM  39295  N   VAL C2546     -23.477 -46.408 -41.190  1.00  0.570          N  
ATOM  39296  CA  VAL C2546     -23.911 -45.021 -41.237  1.00  0.580          C  
ATOM  39297  C   VAL C2546     -24.245 -44.624 -42.644  1.00  0.610          C  
ATOM  39298  O   VAL C2546     -23.382 -44.643 -43.527  1.00  0.660          O  
ATOM  39299  CB  VAL C2546     -22.840 -44.103 -40.672  1.00  0.810          C  
ATOM  39300  CG1 VAL C2546     -23.281 -42.621 -40.742  1.00  0.810          C  
ATOM  39301  CG2 VAL C2546     -22.602 -44.512 -39.280  1.00  0.810          C  
ATOM  39302  H   VAL C2546     -22.622 -46.714 -41.673  1.00  0.680          H  
ATOM  39303  HA  VAL C2546     -24.800 -44.922 -40.631  1.00  0.700          H  
ATOM  39304  HB  VAL C2546     -21.930 -44.211 -41.258  1.00  0.970          H  
ATOM  39305 1HG1 VAL C2546     -22.498 -41.992 -40.328  1.00  0.970          H  
ATOM  39306 2HG1 VAL C2546     -23.452 -42.332 -41.781  1.00  0.970          H  
ATOM  39307 3HG1 VAL C2546     -24.200 -42.481 -40.169  1.00  0.970          H  
ATOM  39308 1HG2 VAL C2546     -21.847 -43.910 -38.886  1.00  0.970          H  
ATOM  39309 2HG2 VAL C2546     -23.513 -44.386 -38.723  1.00  0.970          H  
ATOM  39310 3HG2 VAL C2546     -22.289 -45.547 -39.230  1.00  0.970          H  
ATOM  39311  N   CYS C2547     -25.495 -44.236 -42.847  1.00  0.600          N  
ATOM  39312  CA  CYS C2547     -25.949 -43.937 -44.194  1.00  0.640          C  
ATOM  39313  C   CYS C2547     -27.113 -42.974 -44.229  1.00  0.630          C  
ATOM  39314  O   CYS C2547     -27.854 -42.811 -43.257  1.00  0.600          O  
ATOM  39315  CB  CYS C2547     -26.443 -45.199 -44.915  1.00  0.880          C  
ATOM  39316  SG  CYS C2547     -25.365 -46.637 -44.853  1.00  0.880          S  
ATOM  39317  H   CYS C2547     -26.107 -44.143 -42.038  1.00  0.720          H  
ATOM  39318  HA  CYS C2547     -25.121 -43.497 -44.741  1.00  0.770          H  
ATOM  39319 1HB  CYS C2547     -27.404 -45.484 -44.519  1.00  1.060          H  
ATOM  39320 2HB  CYS C2547     -26.603 -44.956 -45.963  1.00  1.060          H  
ATOM  39321  N   GLU C2548     -27.348 -42.456 -45.414  1.00  0.700          N  
ATOM  39322  CA  GLU C2548     -28.562 -41.714 -45.687  1.00  0.730          C  
ATOM  39323  C   GLU C2548     -29.674 -42.750 -45.913  1.00  0.680          C  
ATOM  39324  O   GLU C2548     -29.932 -43.191 -47.038  1.00  0.600          O  
ATOM  39325  CB  GLU C2548     -28.362 -40.816 -46.912  1.00  1.010          C  
ATOM  39326  CG  GLU C2548     -29.507 -39.883 -47.232  1.00  1.010          C  
ATOM  39327  CD  GLU C2548     -29.234 -39.055 -48.460  1.00  1.010          C  
ATOM  39328  OE1 GLU C2548     -28.231 -38.375 -48.497  1.00  1.010          O  
ATOM  39329  OE2 GLU C2548     -30.009 -39.128 -49.382  1.00  1.010          O  
ATOM  39330  H   GLU C2548     -26.610 -42.552 -46.114  1.00  0.840          H  
ATOM  39331  HA  GLU C2548     -28.826 -41.099 -44.825  1.00  0.880          H  
ATOM  39332 1HB  GLU C2548     -27.470 -40.207 -46.766  1.00  1.210          H  
ATOM  39333 2HB  GLU C2548     -28.192 -41.435 -47.789  1.00  1.210          H  
ATOM  39334 1HG  GLU C2548     -30.405 -40.471 -47.409  1.00  1.210          H  
ATOM  39335 2HG  GLU C2548     -29.694 -39.225 -46.378  1.00  1.210          H  
ATOM  39336  N   PHE C2549     -30.270 -43.198 -44.811  1.00  0.830          N  
ATOM  39337  CA  PHE C2549     -31.269 -44.263 -44.829  1.00  0.770          C  
ATOM  39338  C   PHE C2549     -32.723 -43.781 -44.903  1.00  0.770          C  
ATOM  39339  O   PHE C2549     -33.081 -42.782 -44.275  1.00  0.830          O  
ATOM  39340  CB  PHE C2549     -31.221 -45.106 -43.584  1.00  1.100          C  
ATOM  39341  CG  PHE C2549     -30.097 -46.081 -43.272  1.00  1.100          C  
ATOM  39342  CD1 PHE C2549     -29.073 -45.781 -42.389  1.00  1.100          C  
ATOM  39343  CD2 PHE C2549     -30.129 -47.345 -43.813  1.00  1.100          C  
ATOM  39344  CE1 PHE C2549     -28.102 -46.732 -42.085  1.00  1.100          C  
ATOM  39345  CE2 PHE C2549     -29.167 -48.285 -43.518  1.00  1.100          C  
ATOM  39346  CZ  PHE C2549     -28.152 -47.974 -42.655  1.00  1.100          C  
ATOM  39347  H   PHE C2549     -29.965 -42.797 -43.919  1.00  1.000          H  
ATOM  39348  HA  PHE C2549     -31.083 -44.897 -45.687  1.00  0.920          H  
ATOM  39349 1HB  PHE C2549     -31.377 -44.477 -42.713  1.00  1.320          H  
ATOM  39350 2HB  PHE C2549     -32.058 -45.689 -43.716  1.00  1.320          H  
ATOM  39351  HD1 PHE C2549     -29.029 -44.790 -41.921  1.00  1.320          H  
ATOM  39352  HD2 PHE C2549     -30.948 -47.603 -44.492  1.00  1.320          H  
ATOM  39353  HE1 PHE C2549     -27.295 -46.482 -41.387  1.00  1.320          H  
ATOM  39354  HE2 PHE C2549     -29.220 -49.275 -43.968  1.00  1.320          H  
ATOM  39355  HZ  PHE C2549     -27.396 -48.710 -42.419  1.00  1.320          H  
ATOM  39356  N   GLN C2550     -33.566 -44.561 -45.592  1.00  0.720          N  
ATOM  39357  CA  GLN C2550     -35.022 -44.356 -45.709  1.00  0.720          C  
ATOM  39358  C   GLN C2550     -35.753 -45.223 -44.685  1.00  0.660          C  
ATOM  39359  O   GLN C2550     -36.009 -46.406 -44.910  1.00  0.550          O  
ATOM  39360  CB  GLN C2550     -35.491 -44.717 -47.119  1.00  1.010          C  
ATOM  39361  CG  GLN C2550     -36.954 -44.452 -47.389  1.00  1.010          C  
ATOM  39362  CD  GLN C2550     -37.348 -44.799 -48.812  1.00  1.010          C  
ATOM  39363  OE1 GLN C2550     -36.613 -45.489 -49.541  1.00  1.010          O  
ATOM  39364  NE2 GLN C2550     -38.515 -44.313 -49.228  1.00  1.010          N  
ATOM  39365  H   GLN C2550     -33.150 -45.356 -46.081  1.00  0.860          H  
ATOM  39366  HA  GLN C2550     -35.253 -43.308 -45.505  1.00  0.860          H  
ATOM  39367 1HB  GLN C2550     -34.903 -44.154 -47.844  1.00  1.210          H  
ATOM  39368 2HB  GLN C2550     -35.302 -45.771 -47.294  1.00  1.210          H  
ATOM  39369 1HG  GLN C2550     -37.557 -45.059 -46.713  1.00  1.210          H  
ATOM  39370 2HG  GLN C2550     -37.154 -43.391 -47.218  1.00  1.210          H  
ATOM  39371 1HE2 GLN C2550     -38.835 -44.500 -50.161  1.00  1.210          H  
ATOM  39372 2HE2 GLN C2550     -39.078 -43.754 -48.614  1.00  1.210          H  
ATOM  39373  N   PHE C2551     -36.080 -44.624 -43.562  1.00  0.720          N  
ATOM  39374  CA  PHE C2551     -36.551 -45.305 -42.362  1.00  0.660          C  
ATOM  39375  C   PHE C2551     -38.024 -45.581 -42.233  1.00  0.650          C  
ATOM  39376  O   PHE C2551     -38.863 -44.723 -42.489  1.00  0.700          O  
ATOM  39377  CB  PHE C2551     -36.056 -44.456 -41.214  1.00  0.950          C  
ATOM  39378  CG  PHE C2551     -36.240 -44.940 -39.872  1.00  0.950          C  
ATOM  39379  CD1 PHE C2551     -35.978 -46.238 -39.546  1.00  0.950          C  
ATOM  39380  CD2 PHE C2551     -36.601 -44.065 -38.882  1.00  0.950          C  
ATOM  39381  CE1 PHE C2551     -36.096 -46.653 -38.310  1.00  0.950          C  
ATOM  39382  CE2 PHE C2551     -36.694 -44.484 -37.620  1.00  0.950          C  
ATOM  39383  CZ  PHE C2551     -36.436 -45.790 -37.334  1.00  0.950          C  
ATOM  39384  H   PHE C2551     -35.922 -43.624 -43.504  1.00  0.860          H  
ATOM  39385  HA  PHE C2551     -36.100 -46.281 -42.329  1.00  0.790          H  
ATOM  39386 1HB  PHE C2551     -35.013 -44.211 -41.353  1.00  1.140          H  
ATOM  39387 2HB  PHE C2551     -36.601 -43.525 -41.281  1.00  1.140          H  
ATOM  39388  HD1 PHE C2551     -35.675 -46.944 -40.294  1.00  1.140          H  
ATOM  39389  HD2 PHE C2551     -36.799 -43.023 -39.122  1.00  1.140          H  
ATOM  39390  HE1 PHE C2551     -35.894 -47.686 -38.082  1.00  1.140          H  
ATOM  39391  HE2 PHE C2551     -36.969 -43.789 -36.830  1.00  1.140          H  
ATOM  39392  HZ  PHE C2551     -36.500 -46.141 -36.321  1.00  1.140          H  
ATOM  39393  N   CYS C2552     -38.339 -46.818 -41.871  1.00  0.600          N  
ATOM  39394  CA  CYS C2552     -39.701 -47.223 -41.620  1.00  0.610          C  
ATOM  39395  C   CYS C2552     -40.228 -46.501 -40.386  1.00  0.590          C  
ATOM  39396  O   CYS C2552     -39.516 -46.363 -39.402  1.00  0.550          O  
ATOM  39397  CB  CYS C2552     -39.781 -48.709 -41.412  1.00  0.850          C  
ATOM  39398  SG  CYS C2552     -41.433 -49.283 -41.222  1.00  0.850          S  
ATOM  39399  H   CYS C2552     -37.611 -47.526 -41.719  1.00  0.720          H  
ATOM  39400  HA  CYS C2552     -40.310 -46.952 -42.481  1.00  0.730          H  
ATOM  39401 1HB  CYS C2552     -39.317 -49.221 -42.256  1.00  1.020          H  
ATOM  39402 2HB  CYS C2552     -39.218 -48.982 -40.519  1.00  1.020          H  
ATOM  39403  N   ASN C2553     -41.491 -46.078 -40.404  1.00  0.640          N  
ATOM  39404  CA  ASN C2553     -42.078 -45.388 -39.248  1.00  0.640          C  
ATOM  39405  C   ASN C2553     -42.356 -46.318 -38.058  1.00  0.610          C  
ATOM  39406  O   ASN C2553     -42.665 -45.867 -36.955  1.00  0.650          O  
ATOM  39407  CB  ASN C2553     -43.363 -44.701 -39.657  1.00  0.900          C  
ATOM  39408  CG  ASN C2553     -43.128 -43.506 -40.524  1.00  0.900          C  
ATOM  39409  OD1 ASN C2553     -42.076 -42.862 -40.467  1.00  0.900          O  
ATOM  39410  ND2 ASN C2553     -44.096 -43.196 -41.343  1.00  0.900          N  
ATOM  39411  H   ASN C2553     -42.050 -46.217 -41.235  1.00  0.770          H  
ATOM  39412  HA  ASN C2553     -41.365 -44.635 -38.905  1.00  0.770          H  
ATOM  39413 1HB  ASN C2553     -43.997 -45.412 -40.193  1.00  1.080          H  
ATOM  39414 2HB  ASN C2553     -43.906 -44.388 -38.766  1.00  1.080          H  
ATOM  39415 1HD2 ASN C2553     -44.001 -42.409 -41.953  1.00  1.080          H  
ATOM  39416 2HD2 ASN C2553     -44.933 -43.743 -41.361  1.00  1.080          H  
ATOM  39417  N   ASP C2554     -42.239 -47.611 -38.292  1.00  0.560          N  
ATOM  39418  CA  ASP C2554     -42.454 -48.651 -37.304  1.00  0.520          C  
ATOM  39419  C   ASP C2554     -41.520 -49.813 -37.618  1.00  0.480          C  
ATOM  39420  O   ASP C2554     -41.969 -50.845 -38.104  1.00  0.440          O  
ATOM  39421  CB  ASP C2554     -43.898 -49.137 -37.357  1.00  0.740          C  
ATOM  39422  CG  ASP C2554     -44.248 -50.104 -36.240  1.00  0.740          C  
ATOM  39423  OD1 ASP C2554     -43.494 -50.221 -35.291  1.00  0.740          O  
ATOM  39424  OD2 ASP C2554     -45.294 -50.716 -36.333  1.00  0.740          O  
ATOM  39425  H   ASP C2554     -41.979 -47.884 -39.231  1.00  0.670          H  
ATOM  39426  HA  ASP C2554     -42.265 -48.255 -36.311  1.00  0.620          H  
ATOM  39427 1HB  ASP C2554     -44.572 -48.280 -37.319  1.00  0.890          H  
ATOM  39428 2HB  ASP C2554     -44.058 -49.632 -38.316  1.00  0.890          H  
ATOM  39429  N   PRO C2555     -40.213 -49.651 -37.388  1.00  0.480          N  
ATOM  39430  CA  PRO C2555     -39.182 -50.585 -37.762  1.00  0.460          C  
ATOM  39431  C   PRO C2555     -39.205 -51.797 -36.867  1.00  0.440          C  
ATOM  39432  O   PRO C2555     -39.503 -51.663 -35.680  1.00  0.440          O  
ATOM  39433  CB  PRO C2555     -37.925 -49.783 -37.487  1.00  0.690          C  
ATOM  39434  CG  PRO C2555     -38.313 -48.868 -36.345  1.00  0.690          C  
ATOM  39435  CD  PRO C2555     -39.732 -48.498 -36.607  1.00  0.690          C  
ATOM  39436  HA  PRO C2555     -39.293 -50.857 -38.821  1.00  0.550          H  
ATOM  39437 1HB  PRO C2555     -37.123 -50.458 -37.236  1.00  0.830          H  
ATOM  39438 2HB  PRO C2555     -37.634 -49.235 -38.398  1.00  0.830          H  
ATOM  39439 1HG  PRO C2555     -38.206 -49.394 -35.383  1.00  0.830          H  
ATOM  39440 2HG  PRO C2555     -37.666 -48.018 -36.287  1.00  0.830          H  
ATOM  39441 1HD  PRO C2555     -40.239 -48.427 -35.634  1.00  0.830          H  
ATOM  39442 2HD  PRO C2555     -39.775 -47.562 -37.183  1.00  0.830          H  
ATOM  39443  N   PHE C2556     -38.797 -52.941 -37.385  1.00  0.420          N  
ATOM  39444  CA  PHE C2556     -38.648 -54.134 -36.552  1.00  0.400          C  
ATOM  39445  C   PHE C2556     -37.868 -55.272 -37.194  1.00  0.380          C  
ATOM  39446  O   PHE C2556     -37.605 -55.294 -38.404  1.00  0.390          O  
ATOM  39447  CB  PHE C2556     -40.004 -54.677 -36.081  1.00  0.570          C  
ATOM  39448  CG  PHE C2556     -40.928 -55.032 -37.176  1.00  0.570          C  
ATOM  39449  CD1 PHE C2556     -40.897 -56.284 -37.759  1.00  0.570          C  
ATOM  39450  CD2 PHE C2556     -41.857 -54.126 -37.617  1.00  0.570          C  
ATOM  39451  CE1 PHE C2556     -41.768 -56.602 -38.757  1.00  0.570          C  
ATOM  39452  CE2 PHE C2556     -42.725 -54.448 -38.607  1.00  0.570          C  
ATOM  39453  CZ  PHE C2556     -42.686 -55.690 -39.181  1.00  0.570          C  
ATOM  39454  H   PHE C2556     -38.618 -52.964 -38.393  1.00  0.500          H  
ATOM  39455  HA  PHE C2556     -38.098 -53.840 -35.655  1.00  0.480          H  
ATOM  39456 1HB  PHE C2556     -39.847 -55.570 -35.467  1.00  0.680          H  
ATOM  39457 2HB  PHE C2556     -40.496 -53.944 -35.447  1.00  0.680          H  
ATOM  39458  HD1 PHE C2556     -40.175 -57.028 -37.418  1.00  0.680          H  
ATOM  39459  HD2 PHE C2556     -41.901 -53.127 -37.161  1.00  0.680          H  
ATOM  39460  HE1 PHE C2556     -41.734 -57.585 -39.204  1.00  0.680          H  
ATOM  39461  HE2 PHE C2556     -43.449 -53.714 -38.929  1.00  0.680          H  
ATOM  39462  HZ  PHE C2556     -43.382 -55.955 -39.966  1.00  0.680          H  
ATOM  39463  N   LEU C2557     -37.554 -56.251 -36.359  1.00  0.360          N  
ATOM  39464  CA  LEU C2557     -36.922 -57.496 -36.758  1.00  0.340          C  
ATOM  39465  C   LEU C2557     -37.920 -58.597 -36.460  1.00  0.330          C  
ATOM  39466  O   LEU C2557     -38.851 -58.368 -35.693  1.00  0.340          O  
ATOM  39467  CB  LEU C2557     -35.639 -57.739 -35.946  1.00  0.480          C  
ATOM  39468  CG  LEU C2557     -34.477 -56.767 -36.178  1.00  0.480          C  
ATOM  39469  CD1 LEU C2557     -34.555 -55.573 -35.193  1.00  0.480          C  
ATOM  39470  CD2 LEU C2557     -33.152 -57.540 -36.033  1.00  0.480          C  
ATOM  39471  H   LEU C2557     -37.777 -56.126 -35.363  1.00  0.430          H  
ATOM  39472  HA  LEU C2557     -36.706 -57.487 -37.825  1.00  0.410          H  
ATOM  39473 1HB  LEU C2557     -35.884 -57.691 -34.893  1.00  0.580          H  
ATOM  39474 2HB  LEU C2557     -35.281 -58.745 -36.164  1.00  0.580          H  
ATOM  39475  HG  LEU C2557     -34.561 -56.358 -37.167  1.00  0.580          H  
ATOM  39476 1HD1 LEU C2557     -33.723 -54.897 -35.388  1.00  0.580          H  
ATOM  39477 2HD1 LEU C2557     -35.480 -55.031 -35.314  1.00  0.580          H  
ATOM  39478 3HD1 LEU C2557     -34.498 -55.939 -34.176  1.00  0.580          H  
ATOM  39479 1HD2 LEU C2557     -32.322 -56.878 -36.214  1.00  0.580          H  
ATOM  39480 2HD2 LEU C2557     -33.064 -57.950 -35.046  1.00  0.580          H  
ATOM  39481 3HD2 LEU C2557     -33.121 -58.359 -36.761  1.00  0.580          H  
ATOM  39482  N   GLY C2558     -37.799 -59.763 -37.070  1.00  0.310          N  
ATOM  39483  CA  GLY C2558     -38.734 -60.820 -36.690  1.00  0.290          C  
ATOM  39484  C   GLY C2558     -38.185 -62.225 -36.859  1.00  0.290          C  
ATOM  39485  O   GLY C2558     -37.367 -62.507 -37.754  1.00  0.290          O  
ATOM  39486  H   GLY C2558     -37.070 -59.905 -37.777  1.00  0.370          H  
ATOM  39487 1HA  GLY C2558     -39.011 -60.687 -35.649  1.00  0.350          H  
ATOM  39488 2HA  GLY C2558     -39.654 -60.715 -37.264  1.00  0.350          H  
ATOM  39489  N   VAL C2559     -38.687 -63.108 -35.991  1.00  0.300          N  
ATOM  39490  CA  VAL C2559     -38.311 -64.509 -35.935  1.00  0.340          C  
ATOM  39491  C   VAL C2559     -39.548 -65.415 -36.014  1.00  0.340          C  
ATOM  39492  O   VAL C2559     -40.581 -65.136 -35.390  1.00  0.340          O  
ATOM  39493  CB  VAL C2559     -37.506 -64.745 -34.632  1.00  0.460          C  
ATOM  39494  CG1 VAL C2559     -38.352 -64.494 -33.396  1.00  0.460          C  
ATOM  39495  CG2 VAL C2559     -36.946 -66.079 -34.628  1.00  0.460          C  
ATOM  39496  H   VAL C2559     -39.363 -62.755 -35.307  1.00  0.360          H  
ATOM  39497  HA  VAL C2559     -37.675 -64.737 -36.789  1.00  0.410          H  
ATOM  39498  HB  VAL C2559     -36.691 -64.025 -34.593  1.00  0.550          H  
ATOM  39499 1HG1 VAL C2559     -37.739 -64.640 -32.508  1.00  0.550          H  
ATOM  39500 2HG1 VAL C2559     -38.720 -63.483 -33.401  1.00  0.550          H  
ATOM  39501 3HG1 VAL C2559     -39.186 -65.177 -33.359  1.00  0.550          H  
ATOM  39502 1HG2 VAL C2559     -36.383 -66.201 -33.739  1.00  0.550          H  
ATOM  39503 2HG2 VAL C2559     -37.697 -66.816 -34.676  1.00  0.550          H  
ATOM  39504 3HG2 VAL C2559     -36.320 -66.168 -35.457  1.00  0.550          H  
ATOM  39505  N   TYR C2560     -39.442 -66.497 -36.774  1.00  0.350          N  
ATOM  39506  CA  TYR C2560     -40.558 -67.416 -36.942  1.00  0.370          C  
ATOM  39507  C   TYR C2560     -40.334 -68.783 -36.304  1.00  0.320          C  
ATOM  39508  O   TYR C2560     -39.242 -69.355 -36.402  1.00  0.300          O  
ATOM  39509  CB  TYR C2560     -40.847 -67.580 -38.425  1.00  0.510          C  
ATOM  39510  CG  TYR C2560     -41.957 -68.536 -38.750  1.00  0.510          C  
ATOM  39511  CD1 TYR C2560     -43.270 -68.122 -38.706  1.00  0.510          C  
ATOM  39512  CD2 TYR C2560     -41.654 -69.820 -39.110  1.00  0.510          C  
ATOM  39513  CE1 TYR C2560     -44.271 -68.998 -39.031  1.00  0.510          C  
ATOM  39514  CE2 TYR C2560     -42.642 -70.699 -39.436  1.00  0.510          C  
ATOM  39515  CZ  TYR C2560     -43.952 -70.293 -39.400  1.00  0.510          C  
ATOM  39516  OH  TYR C2560     -44.951 -71.172 -39.736  1.00  0.510          O  
ATOM  39517  H   TYR C2560     -38.550 -66.672 -37.247  1.00  0.420          H  
ATOM  39518  HA  TYR C2560     -41.429 -66.976 -36.471  1.00  0.440          H  
ATOM  39519 1HB  TYR C2560     -41.101 -66.609 -38.849  1.00  0.610          H  
ATOM  39520 2HB  TYR C2560     -39.943 -67.927 -38.924  1.00  0.610          H  
ATOM  39521  HD1 TYR C2560     -43.511 -67.110 -38.423  1.00  0.610          H  
ATOM  39522  HD2 TYR C2560     -40.627 -70.127 -39.140  1.00  0.610          H  
ATOM  39523  HE1 TYR C2560     -45.311 -68.673 -39.002  1.00  0.610          H  
ATOM  39524  HE2 TYR C2560     -42.388 -71.717 -39.726  1.00  0.610          H  
ATOM  39525  HH  TYR C2560     -44.561 -72.012 -39.989  1.00  0.610          H  
ATOM  39526  N   TYR C2561     -41.372 -69.296 -35.634  1.00  0.310          N  
ATOM  39527  CA  TYR C2561     -41.341 -70.644 -35.065  1.00  0.260          C  
ATOM  39528  C   TYR C2561     -41.876 -71.682 -36.017  1.00  0.200          C  
ATOM  39529  O   TYR C2561     -43.035 -71.627 -36.442  1.00  0.230          O  
ATOM  39530  CB  TYR C2561     -42.158 -70.788 -33.803  1.00  0.380          C  
ATOM  39531  CG  TYR C2561     -42.137 -72.203 -33.267  1.00  0.380          C  
ATOM  39532  CD1 TYR C2561     -40.985 -72.706 -32.686  1.00  0.380          C  
ATOM  39533  CD2 TYR C2561     -43.264 -72.998 -33.355  1.00  0.380          C  
ATOM  39534  CE1 TYR C2561     -40.959 -73.988 -32.193  1.00  0.380          C  
ATOM  39535  CE2 TYR C2561     -43.236 -74.283 -32.863  1.00  0.380          C  
ATOM  39536  CZ  TYR C2561     -42.100 -74.779 -32.285  1.00  0.380          C  
ATOM  39537  OH  TYR C2561     -42.092 -76.068 -31.797  1.00  0.380          O  
ATOM  39538  H   TYR C2561     -42.206 -68.713 -35.536  1.00  0.370          H  
ATOM  39539  HA  TYR C2561     -40.307 -70.903 -34.845  1.00  0.310          H  
ATOM  39540 1HB  TYR C2561     -41.790 -70.170 -33.075  1.00  0.460          H  
ATOM  39541 2HB  TYR C2561     -43.171 -70.507 -33.994  1.00  0.460          H  
ATOM  39542  HD1 TYR C2561     -40.101 -72.089 -32.625  1.00  0.460          H  
ATOM  39543  HD2 TYR C2561     -44.166 -72.608 -33.814  1.00  0.460          H  
ATOM  39544  HE1 TYR C2561     -40.049 -74.376 -31.739  1.00  0.460          H  
ATOM  39545  HE2 TYR C2561     -44.115 -74.913 -32.930  1.00  0.460          H  
ATOM  39546  HH  TYR C2561     -42.927 -76.508 -32.011  1.00  0.460          H  
ATOM  39547  N   HIS C2562     -41.071 -72.694 -36.251  1.00  0.140          N  
ATOM  39548  CA  HIS C2562     -41.420 -73.780 -37.139  1.00  0.150          C  
ATOM  39549  C   HIS C2562     -42.097 -74.935 -36.410  1.00  0.330          C  
ATOM  39550  O   HIS C2562     -41.493 -75.609 -35.584  1.00  0.610          O  
ATOM  39551  CB  HIS C2562     -40.159 -74.259 -37.853  1.00  0.210          C  
ATOM  39552  CG  HIS C2562     -39.594 -73.257 -38.813  1.00  0.210          C  
ATOM  39553  ND1 HIS C2562     -39.897 -73.280 -40.154  1.00  0.210          N  
ATOM  39554  CD2 HIS C2562     -38.770 -72.196 -38.633  1.00  0.210          C  
ATOM  39555  CE1 HIS C2562     -39.283 -72.280 -40.761  1.00  0.210          C  
ATOM  39556  NE2 HIS C2562     -38.597 -71.610 -39.866  1.00  0.210          N  
ATOM  39557  H   HIS C2562     -40.143 -72.684 -35.817  1.00  0.170          H  
ATOM  39558  HA  HIS C2562     -42.114 -73.415 -37.893  1.00  0.180          H  
ATOM  39559 1HB  HIS C2562     -39.391 -74.465 -37.107  1.00  0.250          H  
ATOM  39560 2HB  HIS C2562     -40.370 -75.182 -38.387  1.00  0.250          H  
ATOM  39561  HD2 HIS C2562     -38.334 -71.860 -37.686  1.00  0.250          H  
ATOM  39562  HE1 HIS C2562     -39.341 -72.051 -41.820  1.00  0.250          H  
ATOM  39563  HE2 HIS C2562     -38.041 -70.788 -40.053  1.00  0.250          H  
ATOM  39564  N   LYS C2563     -43.377 -75.146 -36.721  1.00  0.640          N  
ATOM  39565  CA  LYS C2563     -44.210 -76.152 -36.055  1.00  0.890          C  
ATOM  39566  C   LYS C2563     -43.752 -77.593 -36.240  1.00  0.820          C  
ATOM  39567  O   LYS C2563     -43.971 -78.430 -35.366  1.00  0.970          O  
ATOM  39568  CB  LYS C2563     -45.649 -76.055 -36.571  1.00  1.150          C  
ATOM  39569  CG  LYS C2563     -45.892 -76.533 -38.012  1.00  1.150          C  
ATOM  39570  CD  LYS C2563     -47.351 -76.323 -38.422  1.00  1.150          C  
ATOM  39571  CE  LYS C2563     -47.622 -76.872 -39.825  1.00  1.150          C  
ATOM  39572  NZ  LYS C2563     -49.037 -76.654 -40.251  1.00  1.150          N  
ATOM  39573  H   LYS C2563     -43.793 -74.545 -37.417  1.00  0.770          H  
ATOM  39574  HA  LYS C2563     -44.205 -75.942 -34.990  1.00  1.070          H  
ATOM  39575 1HB  LYS C2563     -46.330 -76.575 -35.897  1.00  1.380          H  
ATOM  39576 2HB  LYS C2563     -45.919 -75.031 -36.589  1.00  1.380          H  
ATOM  39577 1HG  LYS C2563     -45.240 -75.998 -38.702  1.00  1.380          H  
ATOM  39578 2HG  LYS C2563     -45.687 -77.598 -38.093  1.00  1.380          H  
ATOM  39579 1HD  LYS C2563     -48.005 -76.822 -37.705  1.00  1.380          H  
ATOM  39580 2HD  LYS C2563     -47.580 -75.263 -38.414  1.00  1.380          H  
ATOM  39581 1HE  LYS C2563     -46.960 -76.376 -40.533  1.00  1.380          H  
ATOM  39582 2HE  LYS C2563     -47.412 -77.942 -39.835  1.00  1.380          H  
ATOM  39583 1HZ  LYS C2563     -49.171 -77.031 -41.179  1.00  1.380          H  
ATOM  39584 2HZ  LYS C2563     -49.661 -77.121 -39.606  1.00  1.380          H  
ATOM  39585 3HZ  LYS C2563     -49.242 -75.665 -40.258  1.00  1.380          H  
ATOM  39586  N   ASN C2564     -43.096 -77.881 -37.369  1.00  0.750          N  
ATOM  39587  CA  ASN C2564     -42.639 -79.225 -37.672  1.00  0.890          C  
ATOM  39588  C   ASN C2564     -41.187 -79.462 -37.301  1.00  0.780          C  
ATOM  39589  O   ASN C2564     -40.602 -80.486 -37.660  1.00  0.940          O  
ATOM  39590  CB  ASN C2564     -42.906 -79.513 -39.127  1.00  1.190          C  
ATOM  39591  CG  ASN C2564     -42.187 -78.559 -40.005  1.00  1.190          C  
ATOM  39592  OD1 ASN C2564     -41.950 -77.405 -39.599  1.00  1.190          O  
ATOM  39593  ND2 ASN C2564     -41.835 -78.986 -41.187  1.00  1.190          N  
ATOM  39594  H   ASN C2564     -42.938 -77.169 -38.076  1.00  0.900          H  
ATOM  39595  HA  ASN C2564     -43.229 -79.923 -37.077  1.00  1.070          H  
ATOM  39596 1HB  ASN C2564     -42.587 -80.527 -39.365  1.00  1.430          H  
ATOM  39597 2HB  ASN C2564     -43.975 -79.444 -39.324  1.00  1.430          H  
ATOM  39598 1HD2 ASN C2564     -41.350 -78.378 -41.816  1.00  1.430          H  
ATOM  39599 2HD2 ASN C2564     -42.048 -79.922 -41.463  1.00  1.430          H  
ATOM  39600  N   ASN C2565     -40.638 -78.521 -36.563  1.00  0.570          N  
ATOM  39601  CA  ASN C2565     -39.307 -78.525 -36.022  1.00  0.610          C  
ATOM  39602  C   ASN C2565     -39.610 -77.996 -34.646  1.00  0.500          C  
ATOM  39603  O   ASN C2565     -40.788 -78.123 -34.344  1.00  1.550          O  
ATOM  39604  CB  ASN C2565     -38.359 -77.648 -36.813  1.00  0.840          C  
ATOM  39605  CG  ASN C2565     -38.096 -78.166 -38.205  1.00  0.840          C  
ATOM  39606  OD1 ASN C2565     -37.373 -79.155 -38.379  1.00  0.840          O  
ATOM  39607  ND2 ASN C2565     -38.650 -77.522 -39.200  1.00  0.840          N  
ATOM  39608  H   ASN C2565     -41.198 -77.701 -36.313  1.00  0.680          H  
ATOM  39609  HA  ASN C2565     -38.920 -79.541 -35.936  1.00  0.730          H  
ATOM  39610 1HB  ASN C2565     -38.772 -76.656 -36.879  1.00  1.010          H  
ATOM  39611 2HB  ASN C2565     -37.413 -77.567 -36.277  1.00  1.010          H  
ATOM  39612 1HD2 ASN C2565     -38.501 -77.829 -40.140  1.00  1.010          H  
ATOM  39613 2HD2 ASN C2565     -39.221 -76.722 -39.025  1.00  1.010          H  
ATOM  39614  N   LYS C2566     -38.755 -78.299 -33.713  1.00  0.610          N  
ATOM  39615  CA  LYS C2566     -38.777 -77.311 -32.650  1.00  0.490          C  
ATOM  39616  C   LYS C2566     -37.702 -76.263 -32.794  1.00  0.450          C  
ATOM  39617  O   LYS C2566     -36.695 -76.331 -32.101  1.00  1.110          O  
ATOM  39618  CB  LYS C2566     -38.653 -78.010 -31.290  1.00  0.730          C  
ATOM  39619  CG  LYS C2566     -38.806 -77.098 -30.061  1.00  0.730          C  
ATOM  39620  CD  LYS C2566     -38.692 -77.903 -28.763  1.00  0.730          C  
ATOM  39621  CE  LYS C2566     -38.977 -77.044 -27.524  1.00  0.730          C  
ATOM  39622  NZ  LYS C2566     -37.962 -75.952 -27.336  1.00  0.730          N  
ATOM  39623  H   LYS C2566     -38.836 -79.243 -33.367  1.00  0.730          H  
ATOM  39624  HA  LYS C2566     -39.737 -76.798 -32.688  1.00  0.590          H  
ATOM  39625 1HB  LYS C2566     -39.417 -78.784 -31.219  1.00  0.880          H  
ATOM  39626 2HB  LYS C2566     -37.684 -78.502 -31.222  1.00  0.880          H  
ATOM  39627 1HG  LYS C2566     -38.044 -76.326 -30.062  1.00  0.880          H  
ATOM  39628 2HG  LYS C2566     -39.784 -76.616 -30.098  1.00  0.880          H  
ATOM  39629 1HD  LYS C2566     -39.396 -78.735 -28.788  1.00  0.880          H  
ATOM  39630 2HD  LYS C2566     -37.682 -78.308 -28.681  1.00  0.880          H  
ATOM  39631 1HE  LYS C2566     -39.964 -76.596 -27.623  1.00  0.880          H  
ATOM  39632 2HE  LYS C2566     -38.968 -77.686 -26.643  1.00  0.880          H  
ATOM  39633 1HZ  LYS C2566     -38.178 -75.408 -26.511  1.00  0.880          H  
ATOM  39634 2HZ  LYS C2566     -37.030 -76.329 -27.230  1.00  0.880          H  
ATOM  39635 3HZ  LYS C2566     -37.960 -75.332 -28.134  1.00  0.880          H  
ATOM  39636  N   SER C2567     -37.884 -75.289 -33.662  1.00  0.540          N  
ATOM  39637  CA  SER C2567     -36.834 -74.308 -33.832  1.00  0.500          C  
ATOM  39638  C   SER C2567     -37.370 -72.966 -34.269  1.00  0.370          C  
ATOM  39639  O   SER C2567     -38.461 -72.853 -34.842  1.00  0.340          O  
ATOM  39640  CB  SER C2567     -35.800 -74.801 -34.829  1.00  0.720          C  
ATOM  39641  OG  SER C2567     -36.332 -74.918 -36.117  1.00  0.720          O  
ATOM  39642  H   SER C2567     -38.722 -75.236 -34.225  1.00  0.650          H  
ATOM  39643  HA  SER C2567     -36.339 -74.166 -32.871  1.00  0.600          H  
ATOM  39644 1HB  SER C2567     -34.959 -74.108 -34.847  1.00  0.860          H  
ATOM  39645 2HB  SER C2567     -35.417 -75.767 -34.502  1.00  0.860          H  
ATOM  39646  HG  SER C2567     -35.627 -75.306 -36.644  1.00  0.860          H  
ATOM  39647  N   TRP C2568     -36.570 -71.943 -34.002  1.00  0.400          N  
ATOM  39648  CA  TRP C2568     -36.876 -70.587 -34.408  1.00  0.360          C  
ATOM  39649  C   TRP C2568     -35.809 -70.111 -35.371  1.00  0.340          C  
ATOM  39650  O   TRP C2568     -34.622 -70.398 -35.179  1.00  0.360          O  
ATOM  39651  CB  TRP C2568     -36.895 -69.662 -33.195  1.00  0.520          C  
ATOM  39652  CG  TRP C2568     -38.018 -69.849 -32.224  1.00  0.520          C  
ATOM  39653  CD1 TRP C2568     -38.055 -70.743 -31.205  1.00  0.520          C  
ATOM  39654  CD2 TRP C2568     -39.258 -69.092 -32.137  1.00  0.520          C  
ATOM  39655  NE1 TRP C2568     -39.214 -70.593 -30.478  1.00  0.520          N  
ATOM  39656  CE2 TRP C2568     -39.958 -69.582 -31.036  1.00  0.520          C  
ATOM  39657  CE3 TRP C2568     -39.816 -68.052 -32.888  1.00  0.520          C  
ATOM  39658  CZ2 TRP C2568     -41.192 -69.061 -30.659  1.00  0.520          C  
ATOM  39659  CZ3 TRP C2568     -41.044 -67.535 -32.529  1.00  0.520          C  
ATOM  39660  CH2 TRP C2568     -41.720 -68.020 -31.439  1.00  0.520          C  
ATOM  39661  H   TRP C2568     -35.703 -72.121 -33.515  1.00  0.480          H  
ATOM  39662  HA  TRP C2568     -37.841 -70.569 -34.903  1.00  0.430          H  
ATOM  39663 1HB  TRP C2568     -35.977 -69.800 -32.641  1.00  0.620          H  
ATOM  39664 2HB  TRP C2568     -36.906 -68.647 -33.524  1.00  0.620          H  
ATOM  39665  HD1 TRP C2568     -37.272 -71.466 -30.984  1.00  0.620          H  
ATOM  39666  HE1 TRP C2568     -39.477 -71.138 -29.668  1.00  0.620          H  
ATOM  39667  HE3 TRP C2568     -39.316 -67.666 -33.737  1.00  0.620          H  
ATOM  39668  HZ2 TRP C2568     -41.743 -69.441 -29.799  1.00  0.620          H  
ATOM  39669  HZ3 TRP C2568     -41.459 -66.731 -33.141  1.00  0.620          H  
ATOM  39670  HH2 TRP C2568     -42.687 -67.594 -31.180  1.00  0.620          H  
ATOM  39671  N   MET C2569     -36.217 -69.355 -36.384  1.00  0.310          N  
ATOM  39672  CA  MET C2569     -35.251 -68.814 -37.337  1.00  0.310          C  
ATOM  39673  C   MET C2569     -35.540 -67.357 -37.631  1.00  0.330          C  
ATOM  39674  O   MET C2569     -36.707 -66.956 -37.736  1.00  0.390          O  
ATOM  39675  CB  MET C2569     -35.303 -69.607 -38.637  1.00  0.430          C  
ATOM  39676  CG  MET C2569     -35.005 -71.092 -38.488  1.00  0.430          C  
ATOM  39677  SD  MET C2569     -35.052 -71.971 -40.049  1.00  0.430          S  
ATOM  39678  CE  MET C2569     -35.105 -73.650 -39.443  1.00  0.430          C  
ATOM  39679  H   MET C2569     -37.225 -69.186 -36.489  1.00  0.370          H  
ATOM  39680  HA  MET C2569     -34.252 -68.880 -36.909  1.00  0.370          H  
ATOM  39681 1HB  MET C2569     -36.284 -69.491 -39.093  1.00  0.520          H  
ATOM  39682 2HB  MET C2569     -34.571 -69.194 -39.328  1.00  0.520          H  
ATOM  39683 1HG  MET C2569     -34.022 -71.223 -38.038  1.00  0.520          H  
ATOM  39684 2HG  MET C2569     -35.740 -71.546 -37.826  1.00  0.520          H  
ATOM  39685 1HE  MET C2569     -35.141 -74.341 -40.285  1.00  0.520          H  
ATOM  39686 2HE  MET C2569     -34.216 -73.849 -38.844  1.00  0.520          H  
ATOM  39687 3HE  MET C2569     -35.997 -73.784 -38.824  1.00  0.520          H  
ATOM  39688  N   GLU C2570     -34.492 -66.541 -37.750  1.00  0.270          N  
ATOM  39689  CA  GLU C2570     -34.715 -65.140 -38.084  1.00  0.280          C  
ATOM  39690  C   GLU C2570     -35.343 -65.163 -39.455  1.00  0.240          C  
ATOM  39691  O   GLU C2570     -34.888 -65.931 -40.292  1.00  0.260          O  
ATOM  39692  CB  GLU C2570     -33.416 -64.325 -38.041  1.00  0.390          C  
ATOM  39693  CG  GLU C2570     -33.606 -62.800 -38.266  1.00  0.390          C  
ATOM  39694  CD  GLU C2570     -32.326 -61.971 -38.090  1.00  0.390          C  
ATOM  39695  OE1 GLU C2570     -31.292 -62.541 -37.833  1.00  0.390          O  
ATOM  39696  OE2 GLU C2570     -32.402 -60.770 -38.195  1.00  0.390          O  
ATOM  39697  H   GLU C2570     -33.547 -66.901 -37.683  1.00  0.320          H  
ATOM  39698  HA  GLU C2570     -35.422 -64.698 -37.385  1.00  0.340          H  
ATOM  39699 1HB  GLU C2570     -32.946 -64.459 -37.071  1.00  0.470          H  
ATOM  39700 2HB  GLU C2570     -32.725 -64.696 -38.798  1.00  0.470          H  
ATOM  39701 1HG  GLU C2570     -33.983 -62.641 -39.281  1.00  0.470          H  
ATOM  39702 2HG  GLU C2570     -34.369 -62.436 -37.573  1.00  0.470          H  
ATOM  39703  N   SER C2571     -36.399 -64.391 -39.681  1.00  0.260          N  
ATOM  39704  CA  SER C2571     -37.040 -64.405 -40.995  1.00  0.260          C  
ATOM  39705  C   SER C2571     -37.195 -63.025 -41.625  1.00  0.330          C  
ATOM  39706  O   SER C2571     -37.315 -62.889 -42.841  1.00  0.380          O  
ATOM  39707  CB  SER C2571     -38.404 -65.044 -40.861  1.00  0.360          C  
ATOM  39708  OG  SER C2571     -39.230 -64.275 -40.034  1.00  0.360          O  
ATOM  39709  H   SER C2571     -36.748 -63.780 -38.941  1.00  0.310          H  
ATOM  39710  HA  SER C2571     -36.430 -65.009 -41.665  1.00  0.310          H  
ATOM  39711 1HB  SER C2571     -38.860 -65.154 -41.830  1.00  0.440          H  
ATOM  39712 2HB  SER C2571     -38.286 -66.042 -40.436  1.00  0.440          H  
ATOM  39713  HG  SER C2571     -40.048 -64.767 -39.949  1.00  0.440          H  
ATOM  39714  N   GLU C2572     -37.177 -61.976 -40.828  1.00  0.340          N  
ATOM  39715  CA  GLU C2572     -37.388 -60.679 -41.446  1.00  0.400          C  
ATOM  39716  C   GLU C2572     -36.625 -59.566 -40.775  1.00  0.370          C  
ATOM  39717  O   GLU C2572     -36.327 -59.615 -39.578  1.00  0.360          O  
ATOM  39718  CB  GLU C2572     -38.887 -60.337 -41.518  1.00  0.540          C  
ATOM  39719  CG  GLU C2572     -39.592 -60.223 -40.188  1.00  0.540          C  
ATOM  39720  CD  GLU C2572     -41.073 -59.933 -40.312  1.00  0.540          C  
ATOM  39721  OE1 GLU C2572     -41.529 -59.642 -41.392  1.00  0.540          O  
ATOM  39722  OE2 GLU C2572     -41.757 -59.997 -39.313  1.00  0.540          O  
ATOM  39723  H   GLU C2572     -37.084 -62.093 -39.821  1.00  0.410          H  
ATOM  39724  HA  GLU C2572     -37.035 -60.739 -42.463  1.00  0.480          H  
ATOM  39725 1HB  GLU C2572     -39.015 -59.390 -42.042  1.00  0.640          H  
ATOM  39726 2HB  GLU C2572     -39.402 -61.103 -42.101  1.00  0.640          H  
ATOM  39727 1HG  GLU C2572     -39.460 -61.164 -39.654  1.00  0.640          H  
ATOM  39728 2HG  GLU C2572     -39.123 -59.431 -39.606  1.00  0.640          H  
ATOM  39729  N   PHE C2573     -36.342 -58.542 -41.566  1.00  0.400          N  
ATOM  39730  CA  PHE C2573     -35.731 -57.319 -41.093  1.00  0.390          C  
ATOM  39731  C   PHE C2573     -36.330 -56.186 -41.889  1.00  0.460          C  
ATOM  39732  O   PHE C2573     -36.013 -56.000 -43.068  1.00  0.620          O  
ATOM  39733  CB  PHE C2573     -34.222 -57.351 -41.282  1.00  0.550          C  
ATOM  39734  CG  PHE C2573     -33.529 -56.160 -40.707  1.00  0.550          C  
ATOM  39735  CD1 PHE C2573     -33.059 -56.150 -39.439  1.00  0.550          C  
ATOM  39736  CD2 PHE C2573     -33.375 -55.053 -41.453  1.00  0.550          C  
ATOM  39737  CE1 PHE C2573     -32.439 -55.041 -38.936  1.00  0.550          C  
ATOM  39738  CE2 PHE C2573     -32.736 -53.952 -40.981  1.00  0.550          C  
ATOM  39739  CZ  PHE C2573     -32.265 -53.941 -39.716  1.00  0.550          C  
ATOM  39740  H   PHE C2573     -36.603 -58.598 -42.543  1.00  0.480          H  
ATOM  39741  HA  PHE C2573     -35.969 -57.169 -40.041  1.00  0.470          H  
ATOM  39742 1HB  PHE C2573     -33.815 -58.245 -40.805  1.00  0.660          H  
ATOM  39743 2HB  PHE C2573     -33.986 -57.414 -42.345  1.00  0.660          H  
ATOM  39744  HD1 PHE C2573     -33.191 -57.037 -38.831  1.00  0.660          H  
ATOM  39745  HD2 PHE C2573     -33.783 -55.077 -42.435  1.00  0.660          H  
ATOM  39746  HE1 PHE C2573     -32.094 -55.034 -37.921  1.00  0.660          H  
ATOM  39747  HE2 PHE C2573     -32.615 -53.075 -41.603  1.00  0.660          H  
ATOM  39748  HZ  PHE C2573     -31.771 -53.052 -39.327  1.00  0.660          H  
ATOM  39749  N   ARG C2574     -37.163 -55.405 -41.229  1.00  0.430          N  
ATOM  39750  CA  ARG C2574     -37.902 -54.333 -41.855  1.00  0.470          C  
ATOM  39751  C   ARG C2574     -37.675 -53.054 -41.088  1.00  0.480          C  
ATOM  39752  O   ARG C2574     -38.520 -52.616 -40.313  1.00  0.510          O  
ATOM  39753  CB  ARG C2574     -39.380 -54.677 -41.870  1.00  0.640          C  
ATOM  39754  CG  ARG C2574     -39.734 -55.916 -42.701  1.00  0.640          C  
ATOM  39755  CD  ARG C2574     -41.177 -56.229 -42.638  1.00  0.640          C  
ATOM  39756  NE  ARG C2574     -41.500 -57.499 -43.282  1.00  0.640          N  
ATOM  39757  CZ  ARG C2574     -41.808 -57.695 -44.585  1.00  0.640          C  
ATOM  39758  NH1 ARG C2574     -41.851 -56.691 -45.437  1.00  0.640          N  
ATOM  39759  NH2 ARG C2574     -42.076 -58.924 -45.003  1.00  0.640          N  
ATOM  39760  H   ARG C2574     -37.317 -55.560 -40.229  1.00  0.520          H  
ATOM  39761  HA  ARG C2574     -37.553 -54.202 -42.882  1.00  0.560          H  
ATOM  39762 1HB  ARG C2574     -39.724 -54.849 -40.847  1.00  0.770          H  
ATOM  39763 2HB  ARG C2574     -39.932 -53.843 -42.262  1.00  0.770          H  
ATOM  39764 1HG  ARG C2574     -39.450 -55.747 -43.743  1.00  0.770          H  
ATOM  39765 2HG  ARG C2574     -39.195 -56.780 -42.316  1.00  0.770          H  
ATOM  39766 1HD  ARG C2574     -41.456 -56.313 -41.607  1.00  0.770          H  
ATOM  39767 2HD  ARG C2574     -41.753 -55.442 -43.099  1.00  0.770          H  
ATOM  39768  HE  ARG C2574     -41.486 -58.332 -42.673  1.00  0.770          H  
ATOM  39769 1HH1 ARG C2574     -41.646 -55.757 -45.129  1.00  0.770          H  
ATOM  39770 2HH1 ARG C2574     -42.089 -56.862 -46.404  1.00  0.770          H  
ATOM  39771 1HH2 ARG C2574     -42.043 -59.702 -44.347  1.00  0.770          H  
ATOM  39772 2HH2 ARG C2574     -42.305 -59.093 -45.969  1.00  0.770          H  
ATOM  39773  N   VAL C2575     -36.504 -52.483 -41.249  1.00  0.500          N  
ATOM  39774  CA  VAL C2575     -36.143 -51.294 -40.503  1.00  0.500          C  
ATOM  39775  C   VAL C2575     -36.082 -50.097 -41.429  1.00  0.540          C  
ATOM  39776  O   VAL C2575     -36.536 -49.014 -41.070  1.00  0.560          O  
ATOM  39777  CB  VAL C2575     -34.865 -51.523 -39.721  1.00  0.700          C  
ATOM  39778  CG1 VAL C2575     -34.432 -50.306 -39.040  1.00  0.700          C  
ATOM  39779  CG2 VAL C2575     -35.141 -52.652 -38.682  1.00  0.700          C  
ATOM  39780  H   VAL C2575     -35.860 -52.893 -41.910  1.00  0.600          H  
ATOM  39781  HA  VAL C2575     -36.923 -51.104 -39.777  1.00  0.600          H  
ATOM  39782  HB  VAL C2575     -34.089 -51.780 -40.391  1.00  0.840          H  
ATOM  39783 1HG1 VAL C2575     -33.515 -50.533 -38.507  1.00  0.840          H  
ATOM  39784 2HG1 VAL C2575     -34.253 -49.514 -39.743  1.00  0.840          H  
ATOM  39785 3HG1 VAL C2575     -35.183 -49.989 -38.349  1.00  0.840          H  
ATOM  39786 1HG2 VAL C2575     -34.255 -52.845 -38.094  1.00  0.840          H  
ATOM  39787 2HG2 VAL C2575     -35.940 -52.352 -38.019  1.00  0.840          H  
ATOM  39788 3HG2 VAL C2575     -35.437 -53.569 -39.193  1.00  0.840          H  
ATOM  39789  N   TYR C2576     -35.453 -50.270 -42.574  1.00  0.530          N  
ATOM  39790  CA  TYR C2576     -35.337 -49.205 -43.555  1.00  0.570          C  
ATOM  39791  C   TYR C2576     -35.712 -49.856 -44.869  1.00  0.630          C  
ATOM  39792  O   TYR C2576     -35.690 -51.084 -44.960  1.00  0.710          O  
ATOM  39793  CB  TYR C2576     -33.936 -48.595 -43.675  1.00  0.780          C  
ATOM  39794  CG  TYR C2576     -33.280 -48.062 -42.425  1.00  0.780          C  
ATOM  39795  CD1 TYR C2576     -32.440 -48.824 -41.716  1.00  0.780          C  
ATOM  39796  CD2 TYR C2576     -33.473 -46.798 -42.033  1.00  0.780          C  
ATOM  39797  CE1 TYR C2576     -31.812 -48.287 -40.673  1.00  0.780          C  
ATOM  39798  CE2 TYR C2576     -32.845 -46.271 -40.963  1.00  0.780          C  
ATOM  39799  CZ  TYR C2576     -32.008 -47.017 -40.300  1.00  0.780          C  
ATOM  39800  OH  TYR C2576     -31.324 -46.504 -39.261  1.00  0.780          O  
ATOM  39801  H   TYR C2576     -35.095 -51.181 -42.800  1.00  0.640          H  
ATOM  39802  HA  TYR C2576     -36.064 -48.424 -43.351  1.00  0.680          H  
ATOM  39803 1HB  TYR C2576     -33.295 -49.259 -44.146  1.00  0.940          H  
ATOM  39804 2HB  TYR C2576     -34.000 -47.757 -44.358  1.00  0.940          H  
ATOM  39805  HD1 TYR C2576     -32.238 -49.844 -41.988  1.00  0.940          H  
ATOM  39806  HD2 TYR C2576     -34.092 -46.183 -42.601  1.00  0.940          H  
ATOM  39807  HE1 TYR C2576     -31.149 -48.857 -40.161  1.00  0.940          H  
ATOM  39808  HE2 TYR C2576     -32.995 -45.232 -40.681  1.00  0.940          H  
ATOM  39809  HH  TYR C2576     -30.812 -47.193 -38.842  1.00  0.940          H  
ATOM  39810  N   SER C2577     -36.080 -49.047 -45.853  1.00  0.630          N  
ATOM  39811  CA  SER C2577     -36.421 -49.523 -47.192  1.00  0.670          C  
ATOM  39812  C   SER C2577     -35.269 -49.357 -48.181  1.00  0.710          C  
ATOM  39813  O   SER C2577     -35.267 -49.949 -49.263  1.00  0.750          O  
ATOM  39814  CB  SER C2577     -37.625 -48.756 -47.708  1.00  0.920          C  
ATOM  39815  OG  SER C2577     -38.758 -48.990 -46.914  1.00  0.920          O  
ATOM  39816  H   SER C2577     -36.096 -48.050 -45.654  1.00  0.760          H  
ATOM  39817  HA  SER C2577     -36.669 -50.583 -47.129  1.00  0.800          H  
ATOM  39818 1HB  SER C2577     -37.393 -47.691 -47.711  1.00  1.110          H  
ATOM  39819 2HB  SER C2577     -37.828 -49.047 -48.737  1.00  1.110          H  
ATOM  39820  HG  SER C2577     -39.454 -48.449 -47.288  1.00  1.110          H  
ATOM  39821  N   SER C2578     -34.327 -48.490 -47.835  1.00  0.720          N  
ATOM  39822  CA  SER C2578     -33.199 -48.174 -48.701  1.00  0.780          C  
ATOM  39823  C   SER C2578     -32.118 -47.408 -47.955  1.00  0.730          C  
ATOM  39824  O   SER C2578     -32.356 -46.846 -46.877  1.00  0.700          O  
ATOM  39825  CB  SER C2578     -33.617 -47.336 -49.899  1.00  1.070          C  
ATOM  39826  OG  SER C2578     -33.957 -46.044 -49.504  1.00  1.070          O  
ATOM  39827  H   SER C2578     -34.392 -48.080 -46.920  1.00  0.860          H  
ATOM  39828  HA  SER C2578     -32.768 -49.111 -49.060  1.00  0.940          H  
ATOM  39829 1HB  SER C2578     -32.787 -47.289 -50.602  1.00  1.280          H  
ATOM  39830 2HB  SER C2578     -34.457 -47.795 -50.419  1.00  1.280          H  
ATOM  39831  HG  SER C2578     -34.938 -46.013 -49.444  1.00  1.280          H  
ATOM  39832  N   ALA C2579     -30.948 -47.314 -48.585  1.00  0.730          N  
ATOM  39833  CA  ALA C2579     -29.866 -46.462 -48.111  1.00  0.720          C  
ATOM  39834  C   ALA C2579     -29.054 -46.006 -49.296  1.00  0.680          C  
ATOM  39835  O   ALA C2579     -28.662 -46.835 -50.122  1.00  0.740          O  
ATOM  39836  CB  ALA C2579     -28.975 -47.202 -47.143  1.00  1.010          C  
ATOM  39837  H   ALA C2579     -30.817 -47.821 -49.450  1.00  0.880          H  
ATOM  39838  HA  ALA C2579     -30.296 -45.587 -47.638  1.00  0.860          H  
ATOM  39839 1HB  ALA C2579     -28.184 -46.546 -46.805  1.00  1.210          H  
ATOM  39840 2HB  ALA C2579     -29.552 -47.521 -46.331  1.00  1.210          H  
ATOM  39841 3HB  ALA C2579     -28.539 -48.066 -47.635  1.00  1.210          H  
ATOM  39842  N   ASN C2580     -28.812 -44.693 -49.396  1.00  0.660          N  
ATOM  39843  CA  ASN C2580     -27.989 -44.217 -50.494  1.00  0.740          C  
ATOM  39844  C   ASN C2580     -26.558 -44.060 -50.040  1.00  0.890          C  
ATOM  39845  O   ASN C2580     -26.025 -45.099 -49.735  1.00  1.900          O  
ATOM  39846  CB  ASN C2580     -28.517 -42.902 -51.030  1.00  1.000          C  
ATOM  39847  CG  ASN C2580     -29.789 -43.037 -51.813  1.00  1.000          C  
ATOM  39848  OD1 ASN C2580     -30.107 -44.092 -52.378  1.00  1.000          O  
ATOM  39849  ND2 ASN C2580     -30.539 -41.972 -51.865  1.00  1.000          N  
ATOM  39850  H   ASN C2580     -29.193 -44.052 -48.692  1.00  0.790          H  
ATOM  39851  HA  ASN C2580     -28.000 -44.956 -51.295  1.00  0.890          H  
ATOM  39852 1HB  ASN C2580     -28.687 -42.210 -50.199  1.00  1.200          H  
ATOM  39853 2HB  ASN C2580     -27.765 -42.454 -51.673  1.00  1.200          H  
ATOM  39854 1HD2 ASN C2580     -31.402 -41.992 -52.371  1.00  1.200          H  
ATOM  39855 2HD2 ASN C2580     -30.256 -41.129 -51.390  1.00  1.200          H  
ATOM  39856  N   ASN C2581     -26.386 -43.146 -49.152  1.00  0.550          N  
ATOM  39857  CA  ASN C2581     -25.044 -42.616 -49.177  1.00  0.570          C  
ATOM  39858  C   ASN C2581     -24.358 -43.112 -47.922  1.00  0.540          C  
ATOM  39859  O   ASN C2581     -24.590 -42.552 -46.849  1.00  0.640          O  
ATOM  39860  CB  ASN C2581     -25.061 -41.107 -49.295  1.00  0.790          C  
ATOM  39861  CG  ASN C2581     -25.661 -40.653 -50.603  1.00  0.790          C  
ATOM  39862  OD1 ASN C2581     -25.268 -41.170 -51.659  1.00  0.790          O  
ATOM  39863  ND2 ASN C2581     -26.583 -39.718 -50.583  1.00  0.790          N  
ATOM  39864  H   ASN C2581     -26.678 -43.448 -48.237  1.00  0.660          H  
ATOM  39865  HA  ASN C2581     -24.506 -43.031 -50.032  1.00  0.680          H  
ATOM  39866 1HB  ASN C2581     -25.620 -40.666 -48.470  1.00  0.950          H  
ATOM  39867 2HB  ASN C2581     -24.043 -40.747 -49.242  1.00  0.950          H  
ATOM  39868 1HD2 ASN C2581     -26.990 -39.401 -51.437  1.00  0.950          H  
ATOM  39869 2HD2 ASN C2581     -26.913 -39.291 -49.712  1.00  0.950          H  
ATOM  39870  N   CYS C2582     -23.598 -44.204 -48.027  1.00  0.620          N  
ATOM  39871  CA  CYS C2582     -23.009 -44.815 -46.840  1.00  0.630          C  
ATOM  39872  C   CYS C2582     -21.550 -44.507 -46.643  1.00  0.620          C  
ATOM  39873  O   CYS C2582     -20.783 -44.405 -47.606  1.00  0.620          O  
ATOM  39874  CB  CYS C2582     -23.160 -46.336 -46.873  1.00  0.880          C  
ATOM  39875  SG  CYS C2582     -24.867 -46.941 -46.797  1.00  0.880          S  
ATOM  39876  H   CYS C2582     -23.458 -44.627 -48.937  1.00  0.740          H  
ATOM  39877  HA  CYS C2582     -23.534 -44.446 -45.972  1.00  0.760          H  
ATOM  39878 1HB  CYS C2582     -22.704 -46.723 -47.781  1.00  1.050          H  
ATOM  39879 2HB  CYS C2582     -22.613 -46.762 -46.025  1.00  1.050          H  
ATOM  39880  N   THR C2583     -21.173 -44.401 -45.374  1.00  0.640          N  
ATOM  39881  CA  THR C2583     -19.794 -44.244 -44.986  1.00  0.720          C  
ATOM  39882  C   THR C2583     -19.466 -45.347 -44.007  1.00  0.920          C  
ATOM  39883  O   THR C2583     -19.393 -46.499 -44.385  1.00  1.950          O  
ATOM  39884  CB  THR C2583     -19.513 -42.870 -44.348  1.00  0.980          C  
ATOM  39885  OG1 THR C2583     -20.357 -42.690 -43.202  1.00  0.980          O  
ATOM  39886  CG2 THR C2583     -19.818 -41.788 -45.365  1.00  0.980          C  
ATOM  39887  H   THR C2583     -21.889 -44.473 -44.643  1.00  0.770          H  
ATOM  39888  HA  THR C2583     -19.156 -44.363 -45.862  1.00  0.860          H  
ATOM  39889  HB  THR C2583     -18.468 -42.803 -44.043  1.00  1.170          H  
ATOM  39890  HG1 THR C2583     -20.197 -41.807 -42.835  1.00  1.170          H  
ATOM  39891 1HG2 THR C2583     -19.636 -40.812 -44.922  1.00  1.170          H  
ATOM  39892 2HG2 THR C2583     -19.179 -41.922 -46.237  1.00  1.170          H  
ATOM  39893 3HG2 THR C2583     -20.844 -41.860 -45.670  1.00  1.170          H  
ATOM  39894  N   PHE C2584     -19.419 -45.059 -42.736  1.00  0.480          N  
ATOM  39895  CA  PHE C2584     -18.962 -46.078 -41.791  1.00  0.580          C  
ATOM  39896  C   PHE C2584     -19.665 -47.431 -41.922  1.00  0.600          C  
ATOM  39897  O   PHE C2584     -20.896 -47.518 -41.943  1.00  1.100          O  
ATOM  39898  CB  PHE C2584     -19.161 -45.597 -40.355  1.00  0.770          C  
ATOM  39899  CG  PHE C2584     -18.672 -46.564 -39.349  1.00  0.770          C  
ATOM  39900  CD1 PHE C2584     -17.345 -46.569 -38.980  1.00  0.770          C  
ATOM  39901  CD2 PHE C2584     -19.524 -47.508 -38.794  1.00  0.770          C  
ATOM  39902  CE1 PHE C2584     -16.878 -47.484 -38.081  1.00  0.770          C  
ATOM  39903  CE2 PHE C2584     -19.044 -48.417 -37.900  1.00  0.770          C  
ATOM  39904  CZ  PHE C2584     -17.726 -48.405 -37.544  1.00  0.770          C  
ATOM  39905  H   PHE C2584     -19.607 -44.103 -42.450  1.00  0.580          H  
ATOM  39906  HA  PHE C2584     -17.896 -46.239 -41.962  1.00  0.700          H  
ATOM  39907 1HB  PHE C2584     -18.648 -44.650 -40.204  1.00  0.930          H  
ATOM  39908 2HB  PHE C2584     -20.190 -45.438 -40.181  1.00  0.930          H  
ATOM  39909  HD1 PHE C2584     -16.665 -45.835 -39.416  1.00  0.930          H  
ATOM  39910  HD2 PHE C2584     -20.579 -47.528 -39.089  1.00  0.930          H  
ATOM  39911  HE1 PHE C2584     -15.826 -47.483 -37.799  1.00  0.930          H  
ATOM  39912  HE2 PHE C2584     -19.694 -49.154 -37.477  1.00  0.930          H  
ATOM  39913  HZ  PHE C2584     -17.352 -49.139 -36.831  1.00  0.930          H  
ATOM  39914  N   GLU C2585     -18.874 -48.506 -41.953  1.00  0.510          N  
ATOM  39915  CA  GLU C2585     -19.433 -49.847 -41.995  1.00  0.510          C  
ATOM  39916  C   GLU C2585     -18.553 -50.823 -41.232  1.00  0.500          C  
ATOM  39917  O   GLU C2585     -17.354 -50.947 -41.494  1.00  0.570          O  
ATOM  39918  CB  GLU C2585     -19.634 -50.328 -43.436  1.00  0.710          C  
ATOM  39919  CG  GLU C2585     -20.270 -51.732 -43.547  1.00  0.710          C  
ATOM  39920  CD  GLU C2585     -20.630 -52.122 -44.952  1.00  0.710          C  
ATOM  39921  OE1 GLU C2585     -20.168 -51.495 -45.871  1.00  0.710          O  
ATOM  39922  OE2 GLU C2585     -21.424 -53.018 -45.103  1.00  0.710          O  
ATOM  39923  H   GLU C2585     -17.872 -48.388 -41.941  1.00  0.610          H  
ATOM  39924  HA  GLU C2585     -20.405 -49.827 -41.512  1.00  0.610          H  
ATOM  39925 1HB  GLU C2585     -20.279 -49.621 -43.965  1.00  0.860          H  
ATOM  39926 2HB  GLU C2585     -18.676 -50.347 -43.953  1.00  0.860          H  
ATOM  39927 1HG  GLU C2585     -19.551 -52.460 -43.173  1.00  0.860          H  
ATOM  39928 2HG  GLU C2585     -21.140 -51.796 -42.914  1.00  0.860          H  
ATOM  39929  N   TYR C2586     -19.185 -51.560 -40.329  1.00  0.510          N  
ATOM  39930  CA  TYR C2586     -18.538 -52.571 -39.506  1.00  0.530          C  
ATOM  39931  C   TYR C2586     -19.389 -53.810 -39.299  1.00  0.510          C  
ATOM  39932  O   TYR C2586     -20.589 -53.723 -39.031  1.00  0.520          O  
ATOM  39933  CB  TYR C2586     -18.198 -51.994 -38.134  1.00  0.730          C  
ATOM  39934  CG  TYR C2586     -17.746 -53.039 -37.150  1.00  0.730          C  
ATOM  39935  CD1 TYR C2586     -16.445 -53.485 -37.149  1.00  0.730          C  
ATOM  39936  CD2 TYR C2586     -18.676 -53.580 -36.255  1.00  0.730          C  
ATOM  39937  CE1 TYR C2586     -16.059 -54.464 -36.260  1.00  0.730          C  
ATOM  39938  CE2 TYR C2586     -18.291 -54.559 -35.372  1.00  0.730          C  
ATOM  39939  CZ  TYR C2586     -16.983 -55.000 -35.371  1.00  0.730          C  
ATOM  39940  OH  TYR C2586     -16.584 -55.983 -34.496  1.00  0.730          O  
ATOM  39941  H   TYR C2586     -20.173 -51.348 -40.170  1.00  0.610          H  
ATOM  39942  HA  TYR C2586     -17.620 -52.881 -40.004  1.00  0.640          H  
ATOM  39943 1HB  TYR C2586     -17.401 -51.260 -38.243  1.00  0.880          H  
ATOM  39944 2HB  TYR C2586     -19.056 -51.491 -37.729  1.00  0.880          H  
ATOM  39945  HD1 TYR C2586     -15.723 -53.069 -37.851  1.00  0.880          H  
ATOM  39946  HD2 TYR C2586     -19.712 -53.234 -36.265  1.00  0.880          H  
ATOM  39947  HE1 TYR C2586     -15.031 -54.821 -36.259  1.00  0.880          H  
ATOM  39948  HE2 TYR C2586     -19.016 -54.987 -34.680  1.00  0.880          H  
ATOM  39949  HH  TYR C2586     -15.627 -56.072 -34.528  1.00  0.880          H  
ATOM  39950  N   VAL C2587     -18.765 -54.981 -39.407  1.00  0.520          N  
ATOM  39951  CA  VAL C2587     -19.460 -56.225 -39.119  1.00  0.510          C  
ATOM  39952  C   VAL C2587     -18.613 -57.077 -38.166  1.00  0.510          C  
ATOM  39953  O   VAL C2587     -17.418 -57.273 -38.398  1.00  0.570          O  
ATOM  39954  CB  VAL C2587     -19.795 -56.993 -40.420  1.00  0.720          C  
ATOM  39955  CG1 VAL C2587     -20.533 -58.288 -40.086  1.00  0.720          C  
ATOM  39956  CG2 VAL C2587     -20.663 -56.123 -41.325  1.00  0.720          C  
ATOM  39957  H   VAL C2587     -17.785 -55.007 -39.659  1.00  0.620          H  
ATOM  39958  HA  VAL C2587     -20.397 -55.996 -38.619  1.00  0.610          H  
ATOM  39959  HB  VAL C2587     -18.872 -57.258 -40.933  1.00  0.860          H  
ATOM  39960 1HG1 VAL C2587     -20.763 -58.823 -41.003  1.00  0.860          H  
ATOM  39961 2HG1 VAL C2587     -19.922 -58.922 -39.457  1.00  0.860          H  
ATOM  39962 3HG1 VAL C2587     -21.462 -58.045 -39.563  1.00  0.860          H  
ATOM  39963 1HG2 VAL C2587     -20.901 -56.666 -42.238  1.00  0.860          H  
ATOM  39964 2HG2 VAL C2587     -21.577 -55.880 -40.800  1.00  0.860          H  
ATOM  39965 3HG2 VAL C2587     -20.141 -55.207 -41.587  1.00  0.860          H  
ATOM  39966  N   SER C2588     -19.240 -57.577 -37.104  1.00  0.470          N  
ATOM  39967  CA  SER C2588     -18.584 -58.419 -36.106  1.00  0.480          C  
ATOM  39968  C   SER C2588     -18.352 -59.821 -36.616  1.00  0.480          C  
ATOM  39969  O   SER C2588     -18.832 -60.217 -37.682  1.00  0.490          O  
ATOM  39970  CB  SER C2588     -19.431 -58.605 -34.871  1.00  0.670          C  
ATOM  39971  OG  SER C2588     -20.503 -59.492 -35.147  1.00  0.670          O  
ATOM  39972  H   SER C2588     -20.223 -57.335 -36.968  1.00  0.560          H  
ATOM  39973  HA  SER C2588     -17.624 -57.977 -35.844  1.00  0.580          H  
ATOM  39974 1HB  SER C2588     -18.830 -58.993 -34.055  1.00  0.800          H  
ATOM  39975 2HB  SER C2588     -19.813 -57.642 -34.566  1.00  0.800          H  
ATOM  39976  HG  SER C2588     -20.123 -60.434 -35.098  1.00  0.800          H  
ATOM  39977  N   GLN C2589     -17.608 -60.588 -35.836  1.00  0.490          N  
ATOM  39978  CA  GLN C2589     -17.401 -61.981 -36.147  1.00  0.480          C  
ATOM  39979  C   GLN C2589     -18.779 -62.648 -36.068  1.00  0.450          C  
ATOM  39980  O   GLN C2589     -19.644 -62.148 -35.330  1.00  0.420          O  
ATOM  39981  CB  GLN C2589     -16.398 -62.613 -35.161  1.00  0.680          C  
ATOM  39982  CG  GLN C2589     -16.870 -62.726 -33.702  1.00  0.680          C  
ATOM  39983  CD  GLN C2589     -16.558 -61.486 -32.878  1.00  0.680          C  
ATOM  39984  OE1 GLN C2589     -16.637 -60.341 -33.357  1.00  0.680          O  
ATOM  39985  NE2 GLN C2589     -16.193 -61.703 -31.619  1.00  0.680          N  
ATOM  39986  H   GLN C2589     -17.200 -60.195 -34.985  1.00  0.590          H  
ATOM  39987  HA  GLN C2589     -17.003 -62.043 -37.155  1.00  0.580          H  
ATOM  39988 1HB  GLN C2589     -16.133 -63.613 -35.485  1.00  0.810          H  
ATOM  39989 2HB  GLN C2589     -15.480 -62.026 -35.161  1.00  0.810          H  
ATOM  39990 1HG  GLN C2589     -17.942 -62.905 -33.660  1.00  0.810          H  
ATOM  39991 2HG  GLN C2589     -16.349 -63.566 -33.246  1.00  0.810          H  
ATOM  39992 1HE2 GLN C2589     -15.971 -60.931 -31.020  1.00  0.810          H  
ATOM  39993 2HE2 GLN C2589     -16.140 -62.638 -31.265  1.00  0.810          H  
ATOM  39994  N   PRO C2590     -19.050 -63.690 -36.879  1.00  0.490          N  
ATOM  39995  CA  PRO C2590     -20.281 -64.459 -36.885  1.00  0.460          C  
ATOM  39996  C   PRO C2590     -20.443 -65.288 -35.617  1.00  0.470          C  
ATOM  39997  O   PRO C2590     -19.456 -65.764 -35.049  1.00  0.550          O  
ATOM  39998  CB  PRO C2590     -20.121 -65.348 -38.126  1.00  0.690          C  
ATOM  39999  CG  PRO C2590     -18.628 -65.477 -38.322  1.00  0.690          C  
ATOM  40000  CD  PRO C2590     -18.054 -64.146 -37.873  1.00  0.690          C  
ATOM  40001  HA  PRO C2590     -21.118 -63.770 -37.005  1.00  0.550          H  
ATOM  40002 1HB  PRO C2590     -20.614 -66.317 -37.949  1.00  0.830          H  
ATOM  40003 2HB  PRO C2590     -20.630 -64.884 -38.982  1.00  0.830          H  
ATOM  40004 1HG  PRO C2590     -18.245 -66.320 -37.721  1.00  0.830          H  
ATOM  40005 2HG  PRO C2590     -18.399 -65.710 -39.374  1.00  0.830          H  
ATOM  40006 1HD  PRO C2590     -17.081 -64.333 -37.418  1.00  0.830          H  
ATOM  40007 2HD  PRO C2590     -17.999 -63.442 -38.720  1.00  0.830          H  
ATOM  40008  N   PHE C2591     -21.689 -65.533 -35.241  1.00  0.400          N  
ATOM  40009  CA  PHE C2591     -22.037 -66.358 -34.094  1.00  0.400          C  
ATOM  40010  C   PHE C2591     -23.428 -66.915 -34.327  1.00  0.310          C  
ATOM  40011  O   PHE C2591     -24.075 -66.559 -35.305  1.00  0.270          O  
ATOM  40012  CB  PHE C2591     -22.031 -65.532 -32.801  1.00  0.560          C  
ATOM  40013  CG  PHE C2591     -23.129 -64.483 -32.730  1.00  0.560          C  
ATOM  40014  CD1 PHE C2591     -24.323 -64.773 -32.086  1.00  0.560          C  
ATOM  40015  CD2 PHE C2591     -22.988 -63.230 -33.299  1.00  0.560          C  
ATOM  40016  CE1 PHE C2591     -25.334 -63.858 -32.019  1.00  0.560          C  
ATOM  40017  CE2 PHE C2591     -24.024 -62.310 -33.222  1.00  0.560          C  
ATOM  40018  CZ  PHE C2591     -25.186 -62.635 -32.591  1.00  0.560          C  
ATOM  40019  H   PHE C2591     -22.446 -65.074 -35.758  1.00  0.480          H  
ATOM  40020  HA  PHE C2591     -21.330 -67.184 -34.013  1.00  0.480          H  
ATOM  40021 1HB  PHE C2591     -22.137 -66.192 -31.944  1.00  0.670          H  
ATOM  40022 2HB  PHE C2591     -21.070 -65.025 -32.707  1.00  0.670          H  
ATOM  40023  HD1 PHE C2591     -24.453 -65.747 -31.624  1.00  0.670          H  
ATOM  40024  HD2 PHE C2591     -22.053 -62.974 -33.817  1.00  0.670          H  
ATOM  40025  HE1 PHE C2591     -26.250 -64.104 -31.509  1.00  0.670          H  
ATOM  40026  HE2 PHE C2591     -23.927 -61.328 -33.662  1.00  0.670          H  
ATOM  40027  HZ  PHE C2591     -25.992 -61.910 -32.546  1.00  0.670          H  
ATOM  40028  N   LEU C2592     -23.884 -67.823 -33.476  1.00  0.320          N  
ATOM  40029  CA  LEU C2592     -25.249 -68.306 -33.634  1.00  0.280          C  
ATOM  40030  C   LEU C2592     -26.111 -67.835 -32.473  1.00  0.300          C  
ATOM  40031  O   LEU C2592     -25.800 -68.115 -31.313  1.00  0.430          O  
ATOM  40032  CB  LEU C2592     -25.257 -69.835 -33.704  1.00  0.410          C  
ATOM  40033  CG  LEU C2592     -24.377 -70.479 -34.817  1.00  0.410          C  
ATOM  40034  CD1 LEU C2592     -24.429 -71.989 -34.668  1.00  0.410          C  
ATOM  40035  CD2 LEU C2592     -24.868 -70.057 -36.208  1.00  0.410          C  
ATOM  40036  H   LEU C2592     -23.317 -68.139 -32.703  1.00  0.380          H  
ATOM  40037  HA  LEU C2592     -25.682 -67.889 -34.542  1.00  0.340          H  
ATOM  40038 1HB  LEU C2592     -24.921 -70.226 -32.745  1.00  0.490          H  
ATOM  40039 2HB  LEU C2592     -26.286 -70.162 -33.861  1.00  0.490          H  
ATOM  40040  HG  LEU C2592     -23.343 -70.161 -34.692  1.00  0.490          H  
ATOM  40041 1HD1 LEU C2592     -23.802 -72.452 -35.430  1.00  0.490          H  
ATOM  40042 2HD1 LEU C2592     -24.063 -72.271 -33.680  1.00  0.490          H  
ATOM  40043 3HD1 LEU C2592     -25.456 -72.334 -34.786  1.00  0.490          H  
ATOM  40044 1HD2 LEU C2592     -24.240 -70.522 -36.967  1.00  0.490          H  
ATOM  40045 2HD2 LEU C2592     -25.900 -70.379 -36.346  1.00  0.490          H  
ATOM  40046 3HD2 LEU C2592     -24.810 -68.974 -36.319  1.00  0.490          H  
ATOM  40047  N   MET C2593     -27.186 -67.109 -32.773  1.00  0.270          N  
ATOM  40048  CA  MET C2593     -28.066 -66.622 -31.714  1.00  0.290          C  
ATOM  40049  C   MET C2593     -29.080 -67.675 -31.289  1.00  0.300          C  
ATOM  40050  O   MET C2593     -29.656 -68.374 -32.125  1.00  0.280          O  
ATOM  40051  CB  MET C2593     -28.803 -65.371 -32.174  1.00  0.400          C  
ATOM  40052  CG  MET C2593     -29.674 -64.676 -31.111  1.00  0.400          C  
ATOM  40053  SD  MET C2593     -30.430 -63.142 -31.713  1.00  0.400          S  
ATOM  40054  CE  MET C2593     -29.103 -61.950 -31.740  1.00  0.400          C  
ATOM  40055  H   MET C2593     -27.356 -66.854 -33.754  1.00  0.320          H  
ATOM  40056  HA  MET C2593     -27.458 -66.377 -30.844  1.00  0.350          H  
ATOM  40057 1HB  MET C2593     -28.097 -64.671 -32.571  1.00  0.480          H  
ATOM  40058 2HB  MET C2593     -29.470 -65.650 -32.986  1.00  0.480          H  
ATOM  40059 1HG  MET C2593     -30.482 -65.340 -30.805  1.00  0.480          H  
ATOM  40060 2HG  MET C2593     -29.076 -64.446 -30.231  1.00  0.480          H  
ATOM  40061 1HE  MET C2593     -29.476 -60.990 -32.109  1.00  0.480          H  
ATOM  40062 2HE  MET C2593     -28.707 -61.823 -30.735  1.00  0.480          H  
ATOM  40063 3HE  MET C2593     -28.315 -62.292 -32.390  1.00  0.480          H  
ATOM  40064  N   ASP C2594     -29.332 -67.750 -29.984  1.00  0.420          N  
ATOM  40065  CA  ASP C2594     -30.377 -68.613 -29.468  1.00  0.560          C  
ATOM  40066  C   ASP C2594     -31.676 -67.823 -29.517  1.00  0.790          C  
ATOM  40067  O   ASP C2594     -31.897 -66.883 -28.743  1.00  1.760          O  
ATOM  40068  CB  ASP C2594     -30.092 -69.090 -28.045  1.00  0.730          C  
ATOM  40069  CG  ASP C2594     -31.165 -70.071 -27.551  1.00  0.730          C  
ATOM  40070  OD1 ASP C2594     -32.203 -70.165 -28.203  1.00  0.730          O  
ATOM  40071  OD2 ASP C2594     -30.954 -70.716 -26.536  1.00  0.730          O  
ATOM  40072  H   ASP C2594     -28.796 -67.183 -29.345  1.00  0.500          H  
ATOM  40073  HA  ASP C2594     -30.473 -69.485 -30.115  1.00  0.670          H  
ATOM  40074 1HB  ASP C2594     -29.117 -69.580 -28.009  1.00  0.870          H  
ATOM  40075 2HB  ASP C2594     -30.060 -68.234 -27.370  1.00  0.870          H  
ATOM  40076  N   LEU C2595     -32.488 -68.128 -30.495  1.00  0.310          N  
ATOM  40077  CA  LEU C2595     -33.712 -67.406 -30.765  1.00  0.290          C  
ATOM  40078  C   LEU C2595     -34.913 -67.963 -30.017  1.00  0.260          C  
ATOM  40079  O   LEU C2595     -36.038 -67.503 -30.216  1.00  0.340          O  
ATOM  40080  CB  LEU C2595     -33.969 -67.473 -32.265  1.00  0.410          C  
ATOM  40081  CG  LEU C2595     -32.931 -66.784 -33.173  1.00  0.410          C  
ATOM  40082  CD1 LEU C2595     -33.238 -67.117 -34.597  1.00  0.410          C  
ATOM  40083  CD2 LEU C2595     -33.003 -65.278 -32.988  1.00  0.410          C  
ATOM  40084  H   LEU C2595     -32.240 -68.912 -31.087  1.00  0.370          H  
ATOM  40085  HA  LEU C2595     -33.580 -66.377 -30.443  1.00  0.350          H  
ATOM  40086 1HB  LEU C2595     -34.002 -68.520 -32.555  1.00  0.500          H  
ATOM  40087 2HB  LEU C2595     -34.922 -67.044 -32.446  1.00  0.500          H  
ATOM  40088  HG  LEU C2595     -31.926 -67.143 -32.932  1.00  0.500          H  
ATOM  40089 1HD1 LEU C2595     -32.511 -66.637 -35.248  1.00  0.500          H  
ATOM  40090 2HD1 LEU C2595     -33.188 -68.198 -34.733  1.00  0.500          H  
ATOM  40091 3HD1 LEU C2595     -34.216 -66.772 -34.841  1.00  0.500          H  
ATOM  40092 1HD2 LEU C2595     -32.284 -64.803 -33.637  1.00  0.500          H  
ATOM  40093 2HD2 LEU C2595     -34.003 -64.932 -33.241  1.00  0.500          H  
ATOM  40094 3HD2 LEU C2595     -32.779 -65.011 -31.964  1.00  0.500          H  
ATOM  40095  N   GLU C2596     -34.699 -69.004 -29.222  1.00  0.410          N  
ATOM  40096  CA  GLU C2596     -35.807 -69.628 -28.515  1.00  0.380          C  
ATOM  40097  C   GLU C2596     -36.453 -68.699 -27.496  1.00  0.400          C  
ATOM  40098  O   GLU C2596     -35.766 -68.055 -26.705  1.00  0.510          O  
ATOM  40099  CB  GLU C2596     -35.341 -70.934 -27.853  1.00  0.540          C  
ATOM  40100  CG  GLU C2596     -36.452 -71.758 -27.170  1.00  0.540          C  
ATOM  40101  CD  GLU C2596     -35.989 -73.109 -26.624  1.00  0.540          C  
ATOM  40102  OE1 GLU C2596     -35.326 -73.161 -25.606  1.00  0.540          O  
ATOM  40103  OE2 GLU C2596     -36.316 -74.103 -27.237  1.00  0.540          O  
ATOM  40104  H   GLU C2596     -33.738 -69.348 -29.058  1.00  0.490          H  
ATOM  40105  HA  GLU C2596     -36.564 -69.878 -29.237  1.00  0.460          H  
ATOM  40106 1HB  GLU C2596     -34.867 -71.566 -28.602  1.00  0.650          H  
ATOM  40107 2HB  GLU C2596     -34.583 -70.704 -27.106  1.00  0.650          H  
ATOM  40108 1HG  GLU C2596     -36.837 -71.181 -26.338  1.00  0.650          H  
ATOM  40109 2HG  GLU C2596     -37.265 -71.910 -27.877  1.00  0.650          H  
ATOM  40110  N   GLY C2597     -37.788 -68.644 -27.498  1.00  0.370          N  
ATOM  40111  CA  GLY C2597     -38.498 -67.836 -26.511  1.00  0.410          C  
ATOM  40112  C   GLY C2597     -38.408 -68.528 -25.158  1.00  0.360          C  
ATOM  40113  O   GLY C2597     -38.446 -69.757 -25.093  1.00  0.300          O  
ATOM  40114  H   GLY C2597     -38.306 -69.171 -28.189  1.00  0.440          H  
ATOM  40115 1HA  GLY C2597     -38.048 -66.845 -26.452  1.00  0.490          H  
ATOM  40116 2HA  GLY C2597     -39.538 -67.713 -26.807  1.00  0.490          H  
ATOM  40117  N   LYS C2598     -38.381 -67.757 -24.075  1.00  0.400          N  
ATOM  40118  CA  LYS C2598     -38.281 -68.360 -22.748  1.00  0.370          C  
ATOM  40119  C   LYS C2598     -39.414 -67.982 -21.797  1.00  0.370          C  
ATOM  40120  O   LYS C2598     -40.033 -66.922 -21.908  1.00  0.390          O  
ATOM  40121  CB  LYS C2598     -36.947 -67.969 -22.111  1.00  0.530          C  
ATOM  40122  CG  LYS C2598     -35.686 -68.340 -22.937  1.00  0.530          C  
ATOM  40123  CD  LYS C2598     -35.397 -69.840 -23.075  1.00  0.530          C  
ATOM  40124  CE  LYS C2598     -34.096 -70.025 -23.878  1.00  0.530          C  
ATOM  40125  NZ  LYS C2598     -33.678 -71.457 -24.024  1.00  0.530          N  
ATOM  40126  H   LYS C2598     -38.360 -66.745 -24.184  1.00  0.480          H  
ATOM  40127  HA  LYS C2598     -38.312 -69.442 -22.860  1.00  0.440          H  
ATOM  40128 1HB  LYS C2598     -36.924 -66.888 -21.969  1.00  0.640          H  
ATOM  40129 2HB  LYS C2598     -36.863 -68.427 -21.125  1.00  0.640          H  
ATOM  40130 1HG  LYS C2598     -35.769 -67.903 -23.936  1.00  0.640          H  
ATOM  40131 2HG  LYS C2598     -34.826 -67.889 -22.453  1.00  0.640          H  
ATOM  40132 1HD  LYS C2598     -35.298 -70.300 -22.095  1.00  0.640          H  
ATOM  40133 2HD  LYS C2598     -36.207 -70.329 -23.621  1.00  0.640          H  
ATOM  40134 1HE  LYS C2598     -34.254 -69.608 -24.876  1.00  0.640          H  
ATOM  40135 2HE  LYS C2598     -33.295 -69.475 -23.391  1.00  0.640          H  
ATOM  40136 1HZ  LYS C2598     -32.822 -71.489 -24.582  1.00  0.640          H  
ATOM  40137 2HZ  LYS C2598     -33.506 -71.860 -23.122  1.00  0.640          H  
ATOM  40138 3HZ  LYS C2598     -34.400 -72.020 -24.505  1.00  0.640          H  
ATOM  40139  N   GLN C2599     -39.659 -68.878 -20.847  1.00  0.360          N  
ATOM  40140  CA  GLN C2599     -40.616 -68.698 -19.762  1.00  0.360          C  
ATOM  40141  C   GLN C2599     -39.869 -68.363 -18.483  1.00  0.370          C  
ATOM  40142  O   GLN C2599     -38.670 -68.624 -18.386  1.00  0.380          O  
ATOM  40143  CB  GLN C2599     -41.460 -69.957 -19.572  1.00  0.500          C  
ATOM  40144  CG  GLN C2599     -42.268 -70.328 -20.787  1.00  0.500          C  
ATOM  40145  CD  GLN C2599     -43.275 -69.259 -21.099  1.00  0.500          C  
ATOM  40146  OE1 GLN C2599     -44.066 -68.880 -20.231  1.00  0.500          O  
ATOM  40147  NE2 GLN C2599     -43.253 -68.757 -22.319  1.00  0.500          N  
ATOM  40148  H   GLN C2599     -39.114 -69.729 -20.858  1.00  0.430          H  
ATOM  40149  HA  GLN C2599     -41.270 -67.859 -19.999  1.00  0.430          H  
ATOM  40150 1HB  GLN C2599     -40.812 -70.796 -19.324  1.00  0.600          H  
ATOM  40151 2HB  GLN C2599     -42.146 -69.816 -18.738  1.00  0.600          H  
ATOM  40152 1HG  GLN C2599     -41.604 -70.434 -21.644  1.00  0.600          H  
ATOM  40153 2HG  GLN C2599     -42.797 -71.261 -20.598  1.00  0.600          H  
ATOM  40154 1HE2 GLN C2599     -43.898 -68.036 -22.576  1.00  0.600          H  
ATOM  40155 2HE2 GLN C2599     -42.588 -69.089 -22.989  1.00  0.600          H  
ATOM  40156  N   GLY C2600     -40.570 -67.807 -17.496  1.00  0.390          N  
ATOM  40157  CA  GLY C2600     -39.943 -67.502 -16.208  1.00  0.410          C  
ATOM  40158  C   GLY C2600     -39.527 -66.041 -16.081  1.00  0.380          C  
ATOM  40159  O   GLY C2600     -40.088 -65.165 -16.751  1.00  0.370          O  
ATOM  40160  H   GLY C2600     -41.552 -67.610 -17.636  1.00  0.470          H  
ATOM  40161 1HA  GLY C2600     -40.636 -67.749 -15.403  1.00  0.490          H  
ATOM  40162 2HA  GLY C2600     -39.069 -68.139 -16.072  1.00  0.490          H  
ATOM  40163  N   ASN C2601     -38.597 -65.773 -15.166  1.00  0.370          N  
ATOM  40164  CA  ASN C2601     -38.202 -64.408 -14.832  1.00  0.350          C  
ATOM  40165  C   ASN C2601     -37.160 -63.913 -15.832  1.00  0.330          C  
ATOM  40166  O   ASN C2601     -36.701 -64.681 -16.679  1.00  0.410          O  
ATOM  40167  CB  ASN C2601     -37.632 -64.398 -13.432  1.00  0.500          C  
ATOM  40168  CG  ASN C2601     -38.626 -64.873 -12.408  1.00  0.500          C  
ATOM  40169  OD1 ASN C2601     -39.848 -64.797 -12.582  1.00  0.500          O  
ATOM  40170  ND2 ASN C2601     -38.114 -65.380 -11.320  1.00  0.500          N  
ATOM  40171  H   ASN C2601     -38.167 -66.543 -14.673  1.00  0.440          H  
ATOM  40172  HA  ASN C2601     -39.069 -63.747 -14.889  1.00  0.420          H  
ATOM  40173 1HB  ASN C2601     -36.749 -65.037 -13.397  1.00  0.600          H  
ATOM  40174 2HB  ASN C2601     -37.308 -63.396 -13.165  1.00  0.600          H  
ATOM  40175 1HD2 ASN C2601     -38.711 -65.717 -10.595  1.00  0.600          H  
ATOM  40176 2HD2 ASN C2601     -37.107 -65.417 -11.205  1.00  0.600          H  
ATOM  40177  N   PHE C2602     -36.717 -62.667 -15.696  1.00  0.240          N  
ATOM  40178  CA  PHE C2602     -35.687 -62.169 -16.590  1.00  0.230          C  
ATOM  40179  C   PHE C2602     -34.366 -62.700 -16.098  1.00  0.210          C  
ATOM  40180  O   PHE C2602     -34.128 -62.753 -14.887  1.00  0.200          O  
ATOM  40181  CB  PHE C2602     -35.652 -60.651 -16.667  1.00  0.330          C  
ATOM  40182  CG  PHE C2602     -36.801 -60.049 -17.373  1.00  0.330          C  
ATOM  40183  CD1 PHE C2602     -37.713 -59.252 -16.708  1.00  0.330          C  
ATOM  40184  CD2 PHE C2602     -36.987 -60.294 -18.715  1.00  0.330          C  
ATOM  40185  CE1 PHE C2602     -38.779 -58.697 -17.392  1.00  0.330          C  
ATOM  40186  CE2 PHE C2602     -38.037 -59.765 -19.389  1.00  0.330          C  
ATOM  40187  CZ  PHE C2602     -38.940 -58.956 -18.744  1.00  0.330          C  
ATOM  40188  H   PHE C2602     -37.115 -62.057 -14.993  1.00  0.290          H  
ATOM  40189  HA  PHE C2602     -35.864 -62.556 -17.580  1.00  0.280          H  
ATOM  40190 1HB  PHE C2602     -35.605 -60.235 -15.666  1.00  0.390          H  
ATOM  40191 2HB  PHE C2602     -34.763 -60.361 -17.199  1.00  0.390          H  
ATOM  40192  HD1 PHE C2602     -37.586 -59.054 -15.639  1.00  0.390          H  
ATOM  40193  HD2 PHE C2602     -36.287 -60.927 -19.240  1.00  0.390          H  
ATOM  40194  HE1 PHE C2602     -39.496 -58.062 -16.857  1.00  0.390          H  
ATOM  40195  HE2 PHE C2602     -38.152 -59.995 -20.441  1.00  0.390          H  
ATOM  40196  HZ  PHE C2602     -39.781 -58.528 -19.290  1.00  0.390          H  
ATOM  40197  N   LYS C2603     -33.486 -63.069 -17.034  1.00  0.200          N  
ATOM  40198  CA  LYS C2603     -32.197 -63.655 -16.684  1.00  0.190          C  
ATOM  40199  C   LYS C2603     -30.982 -62.810 -17.036  1.00  0.170          C  
ATOM  40200  O   LYS C2603     -29.903 -62.997 -16.462  1.00  0.160          O  
ATOM  40201  CB  LYS C2603     -32.079 -65.027 -17.340  1.00  0.270          C  
ATOM  40202  CG  LYS C2603     -33.094 -66.029 -16.806  1.00  0.270          C  
ATOM  40203  CD  LYS C2603     -32.965 -67.386 -17.467  1.00  0.270          C  
ATOM  40204  CE  LYS C2603     -33.987 -68.360 -16.892  1.00  0.270          C  
ATOM  40205  NZ  LYS C2603     -33.923 -69.696 -17.544  1.00  0.270          N  
ATOM  40206  H   LYS C2603     -33.714 -62.935 -18.021  1.00  0.240          H  
ATOM  40207  HA  LYS C2603     -32.184 -63.803 -15.606  1.00  0.230          H  
ATOM  40208 1HB  LYS C2603     -32.226 -64.926 -18.418  1.00  0.320          H  
ATOM  40209 2HB  LYS C2603     -31.077 -65.423 -17.178  1.00  0.320          H  
ATOM  40210 1HG  LYS C2603     -32.957 -66.134 -15.728  1.00  0.320          H  
ATOM  40211 2HG  LYS C2603     -34.103 -65.644 -16.982  1.00  0.320          H  
ATOM  40212 1HD  LYS C2603     -33.135 -67.282 -18.541  1.00  0.320          H  
ATOM  40213 2HD  LYS C2603     -31.961 -67.779 -17.309  1.00  0.320          H  
ATOM  40214 1HE  LYS C2603     -33.801 -68.479 -15.826  1.00  0.320          H  
ATOM  40215 2HE  LYS C2603     -34.989 -67.946 -17.032  1.00  0.320          H  
ATOM  40216 1HZ  LYS C2603     -34.619 -70.303 -17.131  1.00  0.320          H  
ATOM  40217 2HZ  LYS C2603     -34.110 -69.596 -18.532  1.00  0.320          H  
ATOM  40218 3HZ  LYS C2603     -33.005 -70.097 -17.412  1.00  0.320          H  
ATOM  40219  N   ASN C2604     -31.131 -61.891 -17.983  1.00  0.170          N  
ATOM  40220  CA  ASN C2604     -29.993 -61.127 -18.464  1.00  0.170          C  
ATOM  40221  C   ASN C2604     -30.180 -59.612 -18.420  1.00  0.170          C  
ATOM  40222  O   ASN C2604     -31.123 -59.067 -19.002  1.00  0.180          O  
ATOM  40223  CB  ASN C2604     -29.703 -61.562 -19.889  1.00  0.240          C  
ATOM  40224  CG  ASN C2604     -29.319 -63.020 -19.982  1.00  0.240          C  
ATOM  40225  OD1 ASN C2604     -30.172 -63.893 -20.215  1.00  0.240          O  
ATOM  40226  ND2 ASN C2604     -28.058 -63.302 -19.823  1.00  0.240          N  
ATOM  40227  H   ASN C2604     -32.035 -61.768 -18.435  1.00  0.200          H  
ATOM  40228  HA  ASN C2604     -29.129 -61.355 -17.837  1.00  0.200          H  
ATOM  40229 1HB  ASN C2604     -30.587 -61.393 -20.504  1.00  0.290          H  
ATOM  40230 2HB  ASN C2604     -28.894 -60.954 -20.297  1.00  0.290          H  
ATOM  40231 1HD2 ASN C2604     -27.746 -64.249 -19.880  1.00  0.290          H  
ATOM  40232 2HD2 ASN C2604     -27.384 -62.559 -19.657  1.00  0.290          H  
ATOM  40233  N   LEU C2605     -29.318 -58.918 -17.680  1.00  0.170          N  
ATOM  40234  CA  LEU C2605     -29.376 -57.459 -17.654  1.00  0.190          C  
ATOM  40235  C   LEU C2605     -28.242 -56.878 -18.447  1.00  0.180          C  
ATOM  40236  O   LEU C2605     -27.065 -57.188 -18.226  1.00  0.170          O  
ATOM  40237  CB  LEU C2605     -29.337 -56.873 -16.243  1.00  0.260          C  
ATOM  40238  CG  LEU C2605     -29.173 -55.288 -16.090  1.00  0.260          C  
ATOM  40239  CD1 LEU C2605     -30.369 -54.517 -16.651  1.00  0.260          C  
ATOM  40240  CD2 LEU C2605     -29.050 -54.976 -14.649  1.00  0.260          C  
ATOM  40241  H   LEU C2605     -28.574 -59.396 -17.160  1.00  0.200          H  
ATOM  40242  HA  LEU C2605     -30.305 -57.145 -18.118  1.00  0.230          H  
ATOM  40243 1HB  LEU C2605     -30.259 -57.093 -15.797  1.00  0.310          H  
ATOM  40244 2HB  LEU C2605     -28.554 -57.361 -15.689  1.00  0.310          H  
ATOM  40245  HG  LEU C2605     -28.271 -54.962 -16.612  1.00  0.310          H  
ATOM  40246 1HD1 LEU C2605     -30.204 -53.451 -16.506  1.00  0.310          H  
ATOM  40247 2HD1 LEU C2605     -30.463 -54.708 -17.689  1.00  0.310          H  
ATOM  40248 3HD1 LEU C2605     -31.275 -54.817 -16.141  1.00  0.310          H  
ATOM  40249 1HD2 LEU C2605     -28.920 -53.897 -14.512  1.00  0.310          H  
ATOM  40250 2HD2 LEU C2605     -29.946 -55.301 -14.176  1.00  0.310          H  
ATOM  40251 3HD2 LEU C2605     -28.198 -55.497 -14.228  1.00  0.310          H  
ATOM  40252  N   ARG C2606     -28.593 -56.000 -19.359  1.00  0.210          N  
ATOM  40253  CA  ARG C2606     -27.590 -55.325 -20.142  1.00  0.210          C  
ATOM  40254  C   ARG C2606     -27.727 -53.839 -19.918  1.00  0.200          C  
ATOM  40255  O   ARG C2606     -28.834 -53.294 -19.853  1.00  0.210          O  
ATOM  40256  CB  ARG C2606     -27.725 -55.652 -21.617  1.00  0.290          C  
ATOM  40257  CG  ARG C2606     -27.433 -57.094 -21.983  1.00  0.290          C  
ATOM  40258  CD  ARG C2606     -27.558 -57.330 -23.444  1.00  0.290          C  
ATOM  40259  NE  ARG C2606     -28.951 -57.240 -23.893  1.00  0.290          N  
ATOM  40260  CZ  ARG C2606     -29.359 -57.158 -25.184  1.00  0.290          C  
ATOM  40261  NH1 ARG C2606     -28.475 -57.139 -26.162  1.00  0.290          N  
ATOM  40262  NH2 ARG C2606     -30.656 -57.099 -25.458  1.00  0.290          N  
ATOM  40263  H   ARG C2606     -29.592 -55.814 -19.499  1.00  0.250          H  
ATOM  40264  HA  ARG C2606     -26.603 -55.632 -19.807  1.00  0.250          H  
ATOM  40265 1HB  ARG C2606     -28.732 -55.407 -21.953  1.00  0.350          H  
ATOM  40266 2HB  ARG C2606     -27.030 -55.032 -22.174  1.00  0.350          H  
ATOM  40267 1HG  ARG C2606     -26.418 -57.342 -21.675  1.00  0.350          H  
ATOM  40268 2HG  ARG C2606     -28.141 -57.747 -21.468  1.00  0.350          H  
ATOM  40269 1HD  ARG C2606     -26.973 -56.580 -23.973  1.00  0.350          H  
ATOM  40270 2HD  ARG C2606     -27.182 -58.326 -23.680  1.00  0.350          H  
ATOM  40271  HE  ARG C2606     -29.669 -57.263 -23.178  1.00  0.350          H  
ATOM  40272 1HH1 ARG C2606     -27.492 -57.188 -25.958  1.00  0.350          H  
ATOM  40273 2HH1 ARG C2606     -28.779 -57.083 -27.126  1.00  0.350          H  
ATOM  40274 1HH2 ARG C2606     -31.331 -57.114 -24.708  1.00  0.350          H  
ATOM  40275 2HH2 ARG C2606     -30.990 -57.043 -26.438  1.00  0.350          H  
ATOM  40276  N   GLU C2607     -26.592 -53.173 -19.809  1.00  0.180          N  
ATOM  40277  CA  GLU C2607     -26.595 -51.732 -19.637  1.00  0.170          C  
ATOM  40278  C   GLU C2607     -25.658 -51.110 -20.638  1.00  0.190          C  
ATOM  40279  O   GLU C2607     -24.581 -51.649 -20.919  1.00  0.200          O  
ATOM  40280  CB  GLU C2607     -26.172 -51.333 -18.218  1.00  0.240          C  
ATOM  40281  CG  GLU C2607     -27.067 -51.865 -17.087  1.00  0.240          C  
ATOM  40282  CD  GLU C2607     -26.647 -51.350 -15.724  1.00  0.240          C  
ATOM  40283  OE1 GLU C2607     -26.324 -50.184 -15.647  1.00  0.240          O  
ATOM  40284  OE2 GLU C2607     -26.661 -52.095 -14.776  1.00  0.240          O  
ATOM  40285  H   GLU C2607     -25.713 -53.699 -19.832  1.00  0.220          H  
ATOM  40286  HA  GLU C2607     -27.592 -51.344 -19.827  1.00  0.200          H  
ATOM  40287 1HB  GLU C2607     -25.161 -51.681 -18.036  1.00  0.290          H  
ATOM  40288 2HB  GLU C2607     -26.160 -50.245 -18.147  1.00  0.290          H  
ATOM  40289 1HG  GLU C2607     -28.099 -51.574 -17.283  1.00  0.290          H  
ATOM  40290 2HG  GLU C2607     -27.018 -52.950 -17.088  1.00  0.290          H  
ATOM  40291  N   PHE C2608     -26.078 -49.972 -21.181  1.00  0.200          N  
ATOM  40292  CA  PHE C2608     -25.266 -49.245 -22.138  1.00  0.200          C  
ATOM  40293  C   PHE C2608     -25.268 -47.739 -21.926  1.00  0.200          C  
ATOM  40294  O   PHE C2608     -26.281 -47.145 -21.548  1.00  0.200          O  
ATOM  40295  CB  PHE C2608     -25.773 -49.475 -23.554  1.00  0.280          C  
ATOM  40296  CG  PHE C2608     -25.783 -50.869 -24.025  1.00  0.280          C  
ATOM  40297  CD1 PHE C2608     -26.881 -51.685 -23.779  1.00  0.280          C  
ATOM  40298  CD2 PHE C2608     -24.718 -51.374 -24.736  1.00  0.280          C  
ATOM  40299  CE1 PHE C2608     -26.899 -52.982 -24.224  1.00  0.280          C  
ATOM  40300  CE2 PHE C2608     -24.731 -52.672 -25.187  1.00  0.280          C  
ATOM  40301  CZ  PHE C2608     -25.825 -53.480 -24.927  1.00  0.280          C  
ATOM  40302  H   PHE C2608     -26.987 -49.603 -20.890  1.00  0.240          H  
ATOM  40303  HA  PHE C2608     -24.251 -49.604 -22.054  1.00  0.240          H  
ATOM  40304 1HB  PHE C2608     -26.764 -49.084 -23.639  1.00  0.340          H  
ATOM  40305 2HB  PHE C2608     -25.132 -48.906 -24.226  1.00  0.340          H  
ATOM  40306  HD1 PHE C2608     -27.731 -51.286 -23.222  1.00  0.340          H  
ATOM  40307  HD2 PHE C2608     -23.856 -50.728 -24.936  1.00  0.340          H  
ATOM  40308  HE1 PHE C2608     -27.763 -53.613 -24.024  1.00  0.340          H  
ATOM  40309  HE2 PHE C2608     -23.882 -53.063 -25.745  1.00  0.340          H  
ATOM  40310  HZ  PHE C2608     -25.837 -54.506 -25.282  1.00  0.340          H  
ATOM  40311  N   VAL C2609     -24.157 -47.111 -22.261  1.00  0.200          N  
ATOM  40312  CA  VAL C2609     -24.094 -45.652 -22.285  1.00  0.210          C  
ATOM  40313  C   VAL C2609     -23.618 -45.174 -23.644  1.00  0.240          C  
ATOM  40314  O   VAL C2609     -22.544 -45.543 -24.120  1.00  0.250          O  
ATOM  40315  CB  VAL C2609     -23.247 -45.067 -21.116  1.00  0.290          C  
ATOM  40316  CG1 VAL C2609     -23.128 -43.585 -21.248  1.00  0.290          C  
ATOM  40317  CG2 VAL C2609     -23.953 -45.335 -19.801  1.00  0.290          C  
ATOM  40318  H   VAL C2609     -23.359 -47.689 -22.550  1.00  0.240          H  
ATOM  40319  HA  VAL C2609     -25.104 -45.266 -22.149  1.00  0.250          H  
ATOM  40320  HB  VAL C2609     -22.288 -45.488 -21.111  1.00  0.350          H  
ATOM  40321 1HG1 VAL C2609     -22.557 -43.183 -20.409  1.00  0.350          H  
ATOM  40322 2HG1 VAL C2609     -22.626 -43.327 -22.178  1.00  0.350          H  
ATOM  40323 3HG1 VAL C2609     -24.131 -43.179 -21.243  1.00  0.350          H  
ATOM  40324 1HG2 VAL C2609     -23.373 -44.923 -18.973  1.00  0.350          H  
ATOM  40325 2HG2 VAL C2609     -24.926 -44.856 -19.842  1.00  0.350          H  
ATOM  40326 3HG2 VAL C2609     -24.089 -46.380 -19.656  1.00  0.350          H  
ATOM  40327  N   PHE C2610     -24.446 -44.340 -24.264  1.00  0.260          N  
ATOM  40328  CA  PHE C2610     -24.197 -43.799 -25.598  1.00  0.290          C  
ATOM  40329  C   PHE C2610     -23.939 -42.286 -25.587  1.00  0.310          C  
ATOM  40330  O   PHE C2610     -24.811 -41.484 -25.221  1.00  0.320          O  
ATOM  40331  CB  PHE C2610     -25.391 -44.120 -26.505  1.00  0.390          C  
ATOM  40332  CG  PHE C2610     -25.600 -45.605 -26.856  1.00  0.390          C  
ATOM  40333  CD1 PHE C2610     -26.268 -46.493 -26.040  1.00  0.390          C  
ATOM  40334  CD2 PHE C2610     -25.149 -46.084 -28.046  1.00  0.390          C  
ATOM  40335  CE1 PHE C2610     -26.443 -47.817 -26.459  1.00  0.390          C  
ATOM  40336  CE2 PHE C2610     -25.334 -47.377 -28.450  1.00  0.390          C  
ATOM  40337  CZ  PHE C2610     -25.979 -48.239 -27.653  1.00  0.390          C  
ATOM  40338  H   PHE C2610     -25.298 -44.075 -23.763  1.00  0.310          H  
ATOM  40339  HA  PHE C2610     -23.311 -44.288 -26.008  1.00  0.350          H  
ATOM  40340 1HB  PHE C2610     -26.288 -43.765 -26.034  1.00  0.470          H  
ATOM  40341 2HB  PHE C2610     -25.280 -43.571 -27.427  1.00  0.470          H  
ATOM  40342  HD1 PHE C2610     -26.661 -46.159 -25.074  1.00  0.470          H  
ATOM  40343  HD2 PHE C2610     -24.632 -45.423 -28.675  1.00  0.470          H  
ATOM  40344  HE1 PHE C2610     -26.960 -48.524 -25.839  1.00  0.470          H  
ATOM  40345  HE2 PHE C2610     -24.957 -47.706 -29.412  1.00  0.470          H  
ATOM  40346  HZ  PHE C2610     -26.125 -49.268 -27.963  1.00  0.470          H  
ATOM  40347  N   LYS C2611     -22.738 -41.889 -26.020  1.00  0.320          N  
ATOM  40348  CA  LYS C2611     -22.345 -40.473 -26.053  1.00  0.310          C  
ATOM  40349  C   LYS C2611     -21.817 -40.019 -27.402  1.00  0.330          C  
ATOM  40350  O   LYS C2611     -21.069 -40.732 -28.063  1.00  0.380          O  
ATOM  40351  CB  LYS C2611     -21.255 -40.199 -25.033  1.00  0.440          C  
ATOM  40352  CG  LYS C2611     -21.656 -40.338 -23.636  1.00  0.440          C  
ATOM  40353  CD  LYS C2611     -20.486 -40.064 -22.728  1.00  0.440          C  
ATOM  40354  CE  LYS C2611     -20.954 -40.011 -21.365  1.00  0.440          C  
ATOM  40355  NZ  LYS C2611     -19.924 -39.727 -20.380  1.00  0.440          N  
ATOM  40356  H   LYS C2611     -22.068 -42.617 -26.301  1.00  0.380          H  
ATOM  40357  HA  LYS C2611     -23.219 -39.865 -25.817  1.00  0.370          H  
ATOM  40358 1HB  LYS C2611     -20.429 -40.865 -25.204  1.00  0.530          H  
ATOM  40359 2HB  LYS C2611     -20.887 -39.186 -25.173  1.00  0.530          H  
ATOM  40360 1HG  LYS C2611     -22.464 -39.637 -23.420  1.00  0.530          H  
ATOM  40361 2HG  LYS C2611     -22.020 -41.348 -23.464  1.00  0.530          H  
ATOM  40362 1HD  LYS C2611     -19.736 -40.851 -22.824  1.00  0.530          H  
ATOM  40363 2HD  LYS C2611     -20.035 -39.119 -22.969  1.00  0.530          H  
ATOM  40364 1HE  LYS C2611     -21.682 -39.239 -21.334  1.00  0.530          H  
ATOM  40365 2HE  LYS C2611     -21.429 -40.954 -21.105  1.00  0.530          H  
ATOM  40366 1HZ  LYS C2611     -20.449 -39.677 -19.481  1.00  0.530          H  
ATOM  40367 2HZ  LYS C2611     -19.239 -40.468 -20.371  1.00  0.530          H  
ATOM  40368 3HZ  LYS C2611     -19.412 -38.830 -20.495  1.00  0.530          H  
ATOM  40369  N   ASN C2612     -22.149 -38.794 -27.795  1.00  0.310          N  
ATOM  40370  CA  ASN C2612     -21.643 -38.249 -29.057  1.00  0.330          C  
ATOM  40371  C   ASN C2612     -20.738 -37.058 -28.766  1.00  0.290          C  
ATOM  40372  O   ASN C2612     -21.219 -35.986 -28.386  1.00  0.290          O  
ATOM  40373  CB  ASN C2612     -22.800 -37.877 -29.967  1.00  0.450          C  
ATOM  40374  CG  ASN C2612     -22.383 -37.442 -31.359  1.00  0.450          C  
ATOM  40375  OD1 ASN C2612     -21.241 -37.075 -31.663  1.00  0.450          O  
ATOM  40376  ND2 ASN C2612     -23.339 -37.482 -32.236  1.00  0.450          N  
ATOM  40377  H   ASN C2612     -22.746 -38.225 -27.209  1.00  0.370          H  
ATOM  40378  HA  ASN C2612     -21.027 -38.997 -29.558  1.00  0.400          H  
ATOM  40379 1HB  ASN C2612     -23.473 -38.729 -30.059  1.00  0.540          H  
ATOM  40380 2HB  ASN C2612     -23.370 -37.068 -29.513  1.00  0.540          H  
ATOM  40381 1HD2 ASN C2612     -23.172 -37.208 -33.213  1.00  0.540          H  
ATOM  40382 2HD2 ASN C2612     -24.242 -37.801 -31.956  1.00  0.540          H  
ATOM  40383  N   ILE C2613     -19.424 -37.281 -28.840  1.00  0.290          N  
ATOM  40384  CA  ILE C2613     -18.460 -36.252 -28.477  1.00  0.260          C  
ATOM  40385  C   ILE C2613     -17.417 -35.997 -29.554  1.00  0.310          C  
ATOM  40386  O   ILE C2613     -16.624 -36.873 -29.892  1.00  0.310          O  
ATOM  40387  CB  ILE C2613     -17.747 -36.626 -27.156  1.00  0.380          C  
ATOM  40388  CG1 ILE C2613     -18.810 -36.762 -26.023  1.00  0.380          C  
ATOM  40389  CG2 ILE C2613     -16.662 -35.567 -26.811  1.00  0.380          C  
ATOM  40390  CD1 ILE C2613     -18.301 -37.322 -24.731  1.00  0.380          C  
ATOM  40391  H   ILE C2613     -19.100 -38.180 -29.211  1.00  0.350          H  
ATOM  40392  HA  ILE C2613     -19.001 -35.321 -28.316  1.00  0.310          H  
ATOM  40393  HB  ILE C2613     -17.272 -37.600 -27.272  1.00  0.450          H  
ATOM  40394 1HG1 ILE C2613     -19.239 -35.780 -25.834  1.00  0.450          H  
ATOM  40395 2HG1 ILE C2613     -19.594 -37.422 -26.352  1.00  0.450          H  
ATOM  40396 1HG2 ILE C2613     -16.152 -35.833 -25.897  1.00  0.450          H  
ATOM  40397 2HG2 ILE C2613     -15.919 -35.508 -27.606  1.00  0.450          H  
ATOM  40398 3HG2 ILE C2613     -17.130 -34.589 -26.691  1.00  0.450          H  
ATOM  40399 1HD1 ILE C2613     -19.121 -37.367 -24.029  1.00  0.450          H  
ATOM  40400 2HD1 ILE C2613     -17.902 -38.324 -24.899  1.00  0.450          H  
ATOM  40401 3HD1 ILE C2613     -17.525 -36.690 -24.317  1.00  0.450          H  
ATOM  40402  N   ASP C2614     -17.380 -34.768 -30.054  1.00  0.350          N  
ATOM  40403  CA  ASP C2614     -16.404 -34.325 -31.043  1.00  0.410          C  
ATOM  40404  C   ASP C2614     -16.229 -35.247 -32.250  1.00  0.500          C  
ATOM  40405  O   ASP C2614     -15.105 -35.549 -32.641  1.00  0.550          O  
ATOM  40406  CB  ASP C2614     -15.060 -34.058 -30.372  1.00  0.550          C  
ATOM  40407  CG  ASP C2614     -15.176 -32.933 -29.324  1.00  0.550          C  
ATOM  40408  OD1 ASP C2614     -16.167 -32.218 -29.357  1.00  0.550          O  
ATOM  40409  OD2 ASP C2614     -14.285 -32.788 -28.518  1.00  0.550          O  
ATOM  40410  H   ASP C2614     -18.049 -34.086 -29.717  1.00  0.420          H  
ATOM  40411  HA  ASP C2614     -16.762 -33.372 -31.426  1.00  0.490          H  
ATOM  40412 1HB  ASP C2614     -14.699 -34.970 -29.892  1.00  0.660          H  
ATOM  40413 2HB  ASP C2614     -14.325 -33.766 -31.123  1.00  0.660          H  
ATOM  40414  N   GLY C2615     -17.329 -35.730 -32.809  1.00  0.560          N  
ATOM  40415  CA  GLY C2615     -17.277 -36.581 -34.000  1.00  0.660          C  
ATOM  40416  C   GLY C2615     -17.055 -38.064 -33.753  1.00  0.610          C  
ATOM  40417  O   GLY C2615     -16.770 -38.813 -34.698  1.00  0.700          O  
ATOM  40418  H   GLY C2615     -18.224 -35.460 -32.425  1.00  0.670          H  
ATOM  40419 1HA  GLY C2615     -18.208 -36.449 -34.552  1.00  0.790          H  
ATOM  40420 2HA  GLY C2615     -16.495 -36.232 -34.647  1.00  0.790          H  
ATOM  40421  N   TYR C2616     -17.083 -38.480 -32.492  1.00  0.470          N  
ATOM  40422  CA  TYR C2616     -16.895 -39.877 -32.153  1.00  0.420          C  
ATOM  40423  C   TYR C2616     -18.075 -40.344 -31.291  1.00  0.380          C  
ATOM  40424  O   TYR C2616     -18.563 -39.621 -30.412  1.00  0.370          O  
ATOM  40425  CB  TYR C2616     -15.545 -40.049 -31.454  1.00  0.610          C  
ATOM  40426  CG  TYR C2616     -14.325 -39.712 -32.356  1.00  0.610          C  
ATOM  40427  CD1 TYR C2616     -13.868 -38.405 -32.452  1.00  0.610          C  
ATOM  40428  CD2 TYR C2616     -13.678 -40.706 -33.069  1.00  0.610          C  
ATOM  40429  CE1 TYR C2616     -12.785 -38.086 -33.266  1.00  0.610          C  
ATOM  40430  CE2 TYR C2616     -12.598 -40.398 -33.883  1.00  0.610          C  
ATOM  40431  CZ  TYR C2616     -12.148 -39.091 -33.985  1.00  0.610          C  
ATOM  40432  OH  TYR C2616     -11.055 -38.791 -34.790  1.00  0.610          O  
ATOM  40433  H   TYR C2616     -17.225 -37.811 -31.737  1.00  0.560          H  
ATOM  40434  HA  TYR C2616     -16.896 -40.472 -33.065  1.00  0.500          H  
ATOM  40435 1HB  TYR C2616     -15.511 -39.393 -30.588  1.00  0.730          H  
ATOM  40436 2HB  TYR C2616     -15.443 -41.079 -31.103  1.00  0.730          H  
ATOM  40437  HD1 TYR C2616     -14.368 -37.631 -31.883  1.00  0.730          H  
ATOM  40438  HD2 TYR C2616     -14.025 -41.741 -32.988  1.00  0.730          H  
ATOM  40439  HE1 TYR C2616     -12.443 -37.053 -33.330  1.00  0.730          H  
ATOM  40440  HE2 TYR C2616     -12.107 -41.183 -34.435  1.00  0.730          H  
ATOM  40441  HH  TYR C2616     -10.700 -39.609 -35.158  1.00  0.730          H  
ATOM  40442  N   PHE C2617     -18.541 -41.562 -31.525  1.00  0.360          N  
ATOM  40443  CA  PHE C2617     -19.671 -42.079 -30.774  1.00  0.330          C  
ATOM  40444  C   PHE C2617     -19.158 -43.151 -29.826  1.00  0.320          C  
ATOM  40445  O   PHE C2617     -18.592 -44.170 -30.241  1.00  0.320          O  
ATOM  40446  CB  PHE C2617     -20.751 -42.551 -31.753  1.00  0.470          C  
ATOM  40447  CG  PHE C2617     -22.097 -42.881 -31.175  1.00  0.470          C  
ATOM  40448  CD1 PHE C2617     -22.799 -41.925 -30.470  1.00  0.470          C  
ATOM  40449  CD2 PHE C2617     -22.700 -44.085 -31.397  1.00  0.470          C  
ATOM  40450  CE1 PHE C2617     -24.046 -42.174 -30.007  1.00  0.470          C  
ATOM  40451  CE2 PHE C2617     -23.960 -44.327 -30.936  1.00  0.470          C  
ATOM  40452  CZ  PHE C2617     -24.628 -43.359 -30.242  1.00  0.470          C  
ATOM  40453  H   PHE C2617     -18.109 -42.124 -32.253  1.00  0.430          H  
ATOM  40454  HA  PHE C2617     -20.088 -41.277 -30.176  1.00  0.400          H  
ATOM  40455 1HB  PHE C2617     -20.897 -41.775 -32.505  1.00  0.570          H  
ATOM  40456 2HB  PHE C2617     -20.396 -43.420 -32.276  1.00  0.570          H  
ATOM  40457  HD1 PHE C2617     -22.348 -40.956 -30.296  1.00  0.570          H  
ATOM  40458  HD2 PHE C2617     -22.181 -44.836 -31.959  1.00  0.570          H  
ATOM  40459  HE1 PHE C2617     -24.576 -41.417 -29.473  1.00  0.570          H  
ATOM  40460  HE2 PHE C2617     -24.442 -45.284 -31.126  1.00  0.570          H  
ATOM  40461  HZ  PHE C2617     -25.631 -43.544 -29.883  1.00  0.570          H  
ATOM  40462  N   LYS C2618     -19.246 -42.848 -28.545  1.00  0.350          N  
ATOM  40463  CA  LYS C2618     -18.673 -43.699 -27.524  1.00  0.340          C  
ATOM  40464  C   LYS C2618     -19.751 -44.618 -27.005  1.00  0.300          C  
ATOM  40465  O   LYS C2618     -20.829 -44.151 -26.612  1.00  0.310          O  
ATOM  40466  CB  LYS C2618     -18.154 -42.842 -26.359  1.00  0.480          C  
ATOM  40467  CG  LYS C2618     -17.219 -41.662 -26.751  1.00  0.480          C  
ATOM  40468  CD  LYS C2618     -15.879 -42.086 -27.342  1.00  0.480          C  
ATOM  40469  CE  LYS C2618     -15.028 -40.846 -27.672  1.00  0.480          C  
ATOM  40470  NZ  LYS C2618     -13.698 -41.205 -28.247  1.00  0.480          N  
ATOM  40471  H   LYS C2618     -19.762 -42.004 -28.292  1.00  0.420          H  
ATOM  40472  HA  LYS C2618     -17.874 -44.308 -27.949  1.00  0.410          H  
ATOM  40473 1HB  LYS C2618     -18.992 -42.441 -25.817  1.00  0.580          H  
ATOM  40474 2HB  LYS C2618     -17.605 -43.482 -25.667  1.00  0.580          H  
ATOM  40475 1HG  LYS C2618     -17.734 -41.032 -27.486  1.00  0.580          H  
ATOM  40476 2HG  LYS C2618     -17.035 -41.055 -25.865  1.00  0.580          H  
ATOM  40477 1HD  LYS C2618     -15.337 -42.727 -26.646  1.00  0.580          H  
ATOM  40478 2HD  LYS C2618     -16.044 -42.643 -28.271  1.00  0.580          H  
ATOM  40479 1HE  LYS C2618     -15.576 -40.253 -28.398  1.00  0.580          H  
ATOM  40480 2HE  LYS C2618     -14.879 -40.248 -26.775  1.00  0.580          H  
ATOM  40481 1HZ  LYS C2618     -13.174 -40.386 -28.484  1.00  0.580          H  
ATOM  40482 2HZ  LYS C2618     -13.151 -41.765 -27.602  1.00  0.580          H  
ATOM  40483 3HZ  LYS C2618     -13.824 -41.797 -29.103  1.00  0.580          H  
ATOM  40484  N   ILE C2619     -19.491 -45.920 -26.998  1.00  0.260          N  
ATOM  40485  CA  ILE C2619     -20.494 -46.819 -26.470  1.00  0.250          C  
ATOM  40486  C   ILE C2619     -19.892 -47.669 -25.369  1.00  0.250          C  
ATOM  40487  O   ILE C2619     -18.992 -48.460 -25.608  1.00  0.240          O  
ATOM  40488  CB  ILE C2619     -21.061 -47.751 -27.550  1.00  0.350          C  
ATOM  40489  CG1 ILE C2619     -21.636 -46.911 -28.730  1.00  0.350          C  
ATOM  40490  CG2 ILE C2619     -22.185 -48.635 -26.895  1.00  0.350          C  
ATOM  40491  CD1 ILE C2619     -22.027 -47.721 -29.948  1.00  0.350          C  
ATOM  40492  H   ILE C2619     -18.596 -46.280 -27.356  1.00  0.310          H  
ATOM  40493  HA  ILE C2619     -21.311 -46.242 -26.049  1.00  0.300          H  
ATOM  40494  HB  ILE C2619     -20.294 -48.370 -27.924  1.00  0.420          H  
ATOM  40495 1HG1 ILE C2619     -22.476 -46.357 -28.370  1.00  0.420          H  
ATOM  40496 2HG1 ILE C2619     -20.880 -46.200 -29.058  1.00  0.420          H  
ATOM  40497 1HG2 ILE C2619     -22.607 -49.314 -27.621  1.00  0.420          H  
ATOM  40498 2HG2 ILE C2619     -21.779 -49.223 -26.073  1.00  0.420          H  
ATOM  40499 3HG2 ILE C2619     -22.974 -47.984 -26.506  1.00  0.420          H  
ATOM  40500 1HD1 ILE C2619     -22.399 -47.050 -30.712  1.00  0.420          H  
ATOM  40501 2HD1 ILE C2619     -21.151 -48.249 -30.323  1.00  0.420          H  
ATOM  40502 3HD1 ILE C2619     -22.794 -48.437 -29.703  1.00  0.420          H  
ATOM  40503  N   TYR C2620     -20.442 -47.541 -24.183  1.00  0.250          N  
ATOM  40504  CA  TYR C2620     -20.021 -48.293 -23.013  1.00  0.220          C  
ATOM  40505  C   TYR C2620     -20.979 -49.432 -22.767  1.00  0.210          C  
ATOM  40506  O   TYR C2620     -22.170 -49.275 -23.048  1.00  0.200          O  
ATOM  40507  CB  TYR C2620     -20.002 -47.390 -21.791  1.00  0.320          C  
ATOM  40508  CG  TYR C2620     -18.869 -46.466 -21.655  1.00  0.320          C  
ATOM  40509  CD1 TYR C2620     -18.800 -45.236 -22.285  1.00  0.320          C  
ATOM  40510  CD2 TYR C2620     -17.890 -46.864 -20.818  1.00  0.320          C  
ATOM  40511  CE1 TYR C2620     -17.682 -44.432 -22.048  1.00  0.320          C  
ATOM  40512  CE2 TYR C2620     -16.812 -46.103 -20.575  1.00  0.320          C  
ATOM  40513  CZ  TYR C2620     -16.678 -44.894 -21.170  1.00  0.320          C  
ATOM  40514  OH  TYR C2620     -15.561 -44.124 -20.873  1.00  0.320          O  
ATOM  40515  H   TYR C2620     -21.180 -46.838 -24.095  1.00  0.300          H  
ATOM  40516  HA  TYR C2620     -19.030 -48.701 -23.200  1.00  0.260          H  
ATOM  40517 1HB  TYR C2620     -20.877 -46.820 -21.820  1.00  0.380          H  
ATOM  40518 2HB  TYR C2620     -20.040 -47.975 -20.921  1.00  0.380          H  
ATOM  40519  HD1 TYR C2620     -19.601 -44.904 -22.952  1.00  0.380          H  
ATOM  40520  HD2 TYR C2620     -17.979 -47.818 -20.325  1.00  0.380          H  
ATOM  40521  HE1 TYR C2620     -17.596 -43.457 -22.526  1.00  0.380          H  
ATOM  40522  HE2 TYR C2620     -16.051 -46.465 -19.889  1.00  0.380          H  
ATOM  40523  HH  TYR C2620     -15.061 -44.545 -20.118  1.00  0.380          H  
ATOM  40524  N   SER C2621     -20.507 -50.541 -22.180  1.00  0.200          N  
ATOM  40525  CA  SER C2621     -21.450 -51.618 -21.853  1.00  0.190          C  
ATOM  40526  C   SER C2621     -21.089 -52.495 -20.650  1.00  0.200          C  
ATOM  40527  O   SER C2621     -19.925 -52.622 -20.237  1.00  0.210          O  
ATOM  40528  CB  SER C2621     -21.629 -52.555 -23.027  1.00  0.270          C  
ATOM  40529  OG  SER C2621     -20.461 -53.301 -23.261  1.00  0.270          O  
ATOM  40530  H   SER C2621     -19.504 -50.610 -21.983  1.00  0.240          H  
ATOM  40531  HA  SER C2621     -22.405 -51.156 -21.642  1.00  0.230          H  
ATOM  40532 1HB  SER C2621     -22.467 -53.226 -22.829  1.00  0.320          H  
ATOM  40533 2HB  SER C2621     -21.878 -51.976 -23.909  1.00  0.320          H  
ATOM  40534  HG  SER C2621     -20.654 -53.861 -24.015  1.00  0.320          H  
ATOM  40535  N   LYS C2622     -22.135 -53.122 -20.106  1.00  0.190          N  
ATOM  40536  CA  LYS C2622     -22.045 -54.094 -19.021  1.00  0.190          C  
ATOM  40537  C   LYS C2622     -23.106 -55.184 -19.137  1.00  0.190          C  
ATOM  40538  O   LYS C2622     -24.268 -54.912 -19.453  1.00  0.190          O  
ATOM  40539  CB  LYS C2622     -22.186 -53.396 -17.650  1.00  0.270          C  
ATOM  40540  CG  LYS C2622     -22.208 -54.312 -16.402  1.00  0.270          C  
ATOM  40541  CD  LYS C2622     -20.833 -54.889 -16.095  1.00  0.270          C  
ATOM  40542  CE  LYS C2622     -20.861 -55.818 -14.894  1.00  0.270          C  
ATOM  40543  NZ  LYS C2622     -19.532 -56.451 -14.672  1.00  0.270          N  
ATOM  40544  H   LYS C2622     -23.058 -52.874 -20.478  1.00  0.230          H  
ATOM  40545  HA  LYS C2622     -21.067 -54.572 -19.079  1.00  0.230          H  
ATOM  40546 1HB  LYS C2622     -21.368 -52.718 -17.510  1.00  0.320          H  
ATOM  40547 2HB  LYS C2622     -23.101 -52.811 -17.634  1.00  0.320          H  
ATOM  40548 1HG  LYS C2622     -22.508 -53.698 -15.556  1.00  0.320          H  
ATOM  40549 2HG  LYS C2622     -22.940 -55.110 -16.498  1.00  0.320          H  
ATOM  40550 1HD  LYS C2622     -20.470 -55.455 -16.948  1.00  0.320          H  
ATOM  40551 2HD  LYS C2622     -20.134 -54.071 -15.901  1.00  0.320          H  
ATOM  40552 1HE  LYS C2622     -21.140 -55.255 -14.006  1.00  0.320          H  
ATOM  40553 2HE  LYS C2622     -21.600 -56.602 -15.065  1.00  0.320          H  
ATOM  40554 1HZ  LYS C2622     -19.573 -57.072 -13.875  1.00  0.320          H  
ATOM  40555 2HZ  LYS C2622     -19.290 -56.980 -15.502  1.00  0.320          H  
ATOM  40556 3HZ  LYS C2622     -18.842 -55.731 -14.507  1.00  0.320          H  
ATOM  40557  N   HIS C2623     -22.725 -56.419 -18.827  1.00  0.190          N  
ATOM  40558  CA  HIS C2623     -23.691 -57.502 -18.738  1.00  0.200          C  
ATOM  40559  C   HIS C2623     -23.575 -58.207 -17.397  1.00  0.200          C  
ATOM  40560  O   HIS C2623     -22.469 -58.491 -16.919  1.00  0.290          O  
ATOM  40561  CB  HIS C2623     -23.503 -58.512 -19.870  1.00  0.280          C  
ATOM  40562  CG  HIS C2623     -24.373 -59.720 -19.721  1.00  0.280          C  
ATOM  40563  ND1 HIS C2623     -23.856 -60.962 -19.416  1.00  0.280          N  
ATOM  40564  CD2 HIS C2623     -25.715 -59.878 -19.795  1.00  0.280          C  
ATOM  40565  CE1 HIS C2623     -24.841 -61.831 -19.314  1.00  0.280          C  
ATOM  40566  NE2 HIS C2623     -25.980 -61.201 -19.541  1.00  0.280          N  
ATOM  40567  H   HIS C2623     -21.752 -56.623 -18.648  1.00  0.230          H  
ATOM  40568  HA  HIS C2623     -24.700 -57.106 -18.810  1.00  0.240          H  
ATOM  40569 1HB  HIS C2623     -23.733 -58.038 -20.824  1.00  0.330          H  
ATOM  40570 2HB  HIS C2623     -22.466 -58.839 -19.902  1.00  0.330          H  
ATOM  40571  HD1 HIS C2623     -22.889 -61.224 -19.486  1.00  0.330          H  
ATOM  40572  HD2 HIS C2623     -26.532 -59.188 -19.991  1.00  0.330          H  
ATOM  40573  HE1 HIS C2623     -24.635 -62.874 -19.078  1.00  0.330          H  
ATOM  40574  N   THR C2624     -24.725 -58.499 -16.795  1.00  0.170          N  
ATOM  40575  CA  THR C2624     -24.752 -59.227 -15.537  1.00  0.260          C  
ATOM  40576  C   THR C2624     -26.014 -60.101 -15.477  1.00  0.260          C  
ATOM  40577  O   THR C2624     -27.036 -59.735 -16.069  1.00  0.270          O  
ATOM  40578  CB  THR C2624     -24.722 -58.214 -14.364  1.00  0.330          C  
ATOM  40579  OG1 THR C2624     -24.615 -58.893 -13.117  1.00  0.330          O  
ATOM  40580  CG2 THR C2624     -25.998 -57.400 -14.358  1.00  0.330          C  
ATOM  40581  H   THR C2624     -25.600 -58.172 -17.221  1.00  0.200          H  
ATOM  40582  HA  THR C2624     -23.863 -59.849 -15.498  1.00  0.310          H  
ATOM  40583  HB  THR C2624     -23.869 -57.550 -14.488  1.00  0.390          H  
ATOM  40584  HG1 THR C2624     -24.436 -58.262 -12.418  1.00  0.390          H  
ATOM  40585 1HG2 THR C2624     -25.963 -56.684 -13.542  1.00  0.390          H  
ATOM  40586 2HG2 THR C2624     -26.098 -56.864 -15.306  1.00  0.390          H  
ATOM  40587 3HG2 THR C2624     -26.855 -58.052 -14.215  1.00  0.390          H  
ATOM  40588  N   PRO C2625     -25.973 -61.286 -14.845  1.00  0.240          N  
ATOM  40589  CA  PRO C2625     -27.128 -62.130 -14.628  1.00  0.230          C  
ATOM  40590  C   PRO C2625     -28.082 -61.502 -13.631  1.00  0.250          C  
ATOM  40591  O   PRO C2625     -27.649 -60.862 -12.670  1.00  0.310          O  
ATOM  40592  CB  PRO C2625     -26.506 -63.427 -14.096  1.00  0.350          C  
ATOM  40593  CG  PRO C2625     -25.187 -63.001 -13.480  1.00  0.350          C  
ATOM  40594  CD  PRO C2625     -24.704 -61.849 -14.340  1.00  0.350          C  
ATOM  40595  HA  PRO C2625     -27.634 -62.303 -15.589  1.00  0.280          H  
ATOM  40596 1HB  PRO C2625     -27.191 -63.886 -13.365  1.00  0.410          H  
ATOM  40597 2HB  PRO C2625     -26.390 -64.149 -14.916  1.00  0.410          H  
ATOM  40598 1HG  PRO C2625     -25.347 -62.694 -12.432  1.00  0.410          H  
ATOM  40599 2HG  PRO C2625     -24.482 -63.845 -13.459  1.00  0.410          H  
ATOM  40600 1HD  PRO C2625     -24.168 -61.155 -13.697  1.00  0.410          H  
ATOM  40601 2HD  PRO C2625     -24.083 -62.214 -15.173  1.00  0.410          H  
ATOM  40602  N   ILE C2626     -29.357 -61.737 -13.855  1.00  0.240          N  
ATOM  40603  CA  ILE C2626     -30.456 -61.296 -13.011  1.00  0.250          C  
ATOM  40604  C   ILE C2626     -31.498 -62.384 -12.733  1.00  0.270          C  
ATOM  40605  O   ILE C2626     -31.416 -63.497 -13.248  1.00  0.300          O  
ATOM  40606  CB  ILE C2626     -31.119 -60.020 -13.572  1.00  0.350          C  
ATOM  40607  CG1 ILE C2626     -31.616 -60.296 -14.969  1.00  0.350          C  
ATOM  40608  CG2 ILE C2626     -30.163 -58.843 -13.509  1.00  0.350          C  
ATOM  40609  CD1 ILE C2626     -32.508 -59.276 -15.617  1.00  0.350          C  
ATOM  40610  H   ILE C2626     -29.582 -62.285 -14.691  1.00  0.290          H  
ATOM  40611  HA  ILE C2626     -30.030 -61.018 -12.048  1.00  0.300          H  
ATOM  40612  HB  ILE C2626     -31.961 -59.802 -12.988  1.00  0.420          H  
ATOM  40613 1HG1 ILE C2626     -30.737 -60.392 -15.584  1.00  0.420          H  
ATOM  40614 2HG1 ILE C2626     -32.138 -61.230 -14.962  1.00  0.420          H  
ATOM  40615 1HG2 ILE C2626     -30.656 -57.958 -13.850  1.00  0.420          H  
ATOM  40616 2HG2 ILE C2626     -29.850 -58.691 -12.478  1.00  0.420          H  
ATOM  40617 3HG2 ILE C2626     -29.287 -59.041 -14.120  1.00  0.420          H  
ATOM  40618 1HD1 ILE C2626     -32.740 -59.613 -16.617  1.00  0.420          H  
ATOM  40619 2HD1 ILE C2626     -33.415 -59.187 -15.049  1.00  0.420          H  
ATOM  40620 3HD1 ILE C2626     -32.034 -58.327 -15.683  1.00  0.420          H  
ATOM  40621  N   ASN C2627     -32.422 -62.067 -11.830  1.00  0.250          N  
ATOM  40622  CA  ASN C2627     -33.589 -62.890 -11.520  1.00  0.260          C  
ATOM  40623  C   ASN C2627     -34.722 -61.931 -11.182  1.00  0.270          C  
ATOM  40624  O   ASN C2627     -35.102 -61.769 -10.020  1.00  0.480          O  
ATOM  40625  CB  ASN C2627     -33.318 -63.863 -10.386  1.00  0.360          C  
ATOM  40626  CG  ASN C2627     -34.456 -64.839 -10.204  1.00  0.360          C  
ATOM  40627  OD1 ASN C2627     -35.258 -65.032 -11.129  1.00  0.360          O  
ATOM  40628  ND2 ASN C2627     -34.534 -65.454  -9.046  1.00  0.360          N  
ATOM  40629  H   ASN C2627     -32.358 -61.163 -11.389  1.00  0.300          H  
ATOM  40630  HA  ASN C2627     -33.883 -63.448 -12.414  1.00  0.310          H  
ATOM  40631 1HB  ASN C2627     -32.405 -64.420 -10.598  1.00  0.430          H  
ATOM  40632 2HB  ASN C2627     -33.164 -63.315  -9.457  1.00  0.430          H  
ATOM  40633 1HD2 ASN C2627     -35.267 -66.113  -8.871  1.00  0.430          H  
ATOM  40634 2HD2 ASN C2627     -33.860 -65.259  -8.334  1.00  0.430          H  
ATOM  40635  N   LEU C2628     -35.181 -61.221 -12.203  1.00  0.340          N  
ATOM  40636  CA  LEU C2628     -36.135 -60.119 -12.022  1.00  0.320          C  
ATOM  40637  C   LEU C2628     -37.472 -60.312 -12.677  1.00  0.300          C  
ATOM  40638  O   LEU C2628     -37.591 -60.939 -13.723  1.00  0.310          O  
ATOM  40639  CB  LEU C2628     -35.538 -58.813 -12.539  1.00  0.460          C  
ATOM  40640  CG  LEU C2628     -34.281 -58.350 -11.853  1.00  0.460          C  
ATOM  40641  CD1 LEU C2628     -33.712 -57.228 -12.617  1.00  0.460          C  
ATOM  40642  CD2 LEU C2628     -34.582 -57.865 -10.434  1.00  0.460          C  
ATOM  40643  H   LEU C2628     -34.852 -61.506 -13.135  1.00  0.410          H  
ATOM  40644  HA  LEU C2628     -36.329 -60.024 -10.957  1.00  0.380          H  
ATOM  40645 1HB  LEU C2628     -35.314 -58.934 -13.592  1.00  0.550          H  
ATOM  40646 2HB  LEU C2628     -36.282 -58.021 -12.441  1.00  0.550          H  
ATOM  40647  HG  LEU C2628     -33.589 -59.149 -11.808  1.00  0.550          H  
ATOM  40648 1HD1 LEU C2628     -32.820 -56.924 -12.129  1.00  0.550          H  
ATOM  40649 2HD1 LEU C2628     -33.479 -57.518 -13.617  1.00  0.550          H  
ATOM  40650 3HD1 LEU C2628     -34.425 -56.411 -12.641  1.00  0.550          H  
ATOM  40651 1HD2 LEU C2628     -33.668 -57.530  -9.967  1.00  0.550          H  
ATOM  40652 2HD2 LEU C2628     -35.291 -57.030 -10.475  1.00  0.550          H  
ATOM  40653 3HD2 LEU C2628     -35.000 -58.668  -9.836  1.00  0.550          H  
ATOM  40654  N   VAL C2629     -38.497 -59.729 -12.084  1.00  0.300          N  
ATOM  40655  CA  VAL C2629     -39.819 -59.828 -12.679  1.00  0.310          C  
ATOM  40656  C   VAL C2629     -40.372 -58.495 -13.180  1.00  0.310          C  
ATOM  40657  O   VAL C2629     -40.896 -58.432 -14.290  1.00  0.320          O  
ATOM  40658  CB  VAL C2629     -40.806 -60.463 -11.683  1.00  0.430          C  
ATOM  40659  CG1 VAL C2629     -42.224 -60.527 -12.285  1.00  0.430          C  
ATOM  40660  CG2 VAL C2629     -40.320 -61.848 -11.347  1.00  0.430          C  
ATOM  40661  H   VAL C2629     -38.348 -59.231 -11.217  1.00  0.360          H  
ATOM  40662  HA  VAL C2629     -39.754 -60.495 -13.537  1.00  0.370          H  
ATOM  40663  HB  VAL C2629     -40.856 -59.856 -10.783  1.00  0.520          H  
ATOM  40664 1HG1 VAL C2629     -42.902 -60.981 -11.565  1.00  0.520          H  
ATOM  40665 2HG1 VAL C2629     -42.589 -59.547 -12.539  1.00  0.520          H  
ATOM  40666 3HG1 VAL C2629     -42.198 -61.135 -13.190  1.00  0.520          H  
ATOM  40667 1HG2 VAL C2629     -41.002 -62.322 -10.644  1.00  0.520          H  
ATOM  40668 2HG2 VAL C2629     -40.289 -62.417 -12.265  1.00  0.520          H  
ATOM  40669 3HG2 VAL C2629     -39.327 -61.809 -10.909  1.00  0.520          H  
ATOM  40670  N   ARG C2630     -40.351 -57.458 -12.331  1.00  0.300          N  
ATOM  40671  CA  ARG C2630     -41.026 -56.209 -12.688  1.00  0.300          C  
ATOM  40672  C   ARG C2630     -40.176 -54.969 -12.963  1.00  0.310          C  
ATOM  40673  O   ARG C2630     -40.645 -54.096 -13.676  1.00  0.320          O  
ATOM  40674  CB  ARG C2630     -42.019 -55.833 -11.596  1.00  0.420          C  
ATOM  40675  CG  ARG C2630     -43.202 -56.771 -11.472  1.00  0.420          C  
ATOM  40676  CD  ARG C2630     -44.121 -56.405 -10.365  1.00  0.420          C  
ATOM  40677  NE  ARG C2630     -45.308 -57.268 -10.349  1.00  0.420          N  
ATOM  40678  CZ  ARG C2630     -45.382 -58.510  -9.802  1.00  0.420          C  
ATOM  40679  NH1 ARG C2630     -44.336 -59.057  -9.209  1.00  0.420          N  
ATOM  40680  NH2 ARG C2630     -46.522 -59.180  -9.867  1.00  0.420          N  
ATOM  40681  H   ARG C2630     -39.899 -57.552 -11.439  1.00  0.360          H  
ATOM  40682  HA  ARG C2630     -41.600 -56.404 -13.593  1.00  0.360          H  
ATOM  40683 1HB  ARG C2630     -41.510 -55.805 -10.636  1.00  0.500          H  
ATOM  40684 2HB  ARG C2630     -42.406 -54.832 -11.792  1.00  0.500          H  
ATOM  40685 1HG  ARG C2630     -43.761 -56.790 -12.407  1.00  0.500          H  
ATOM  40686 2HG  ARG C2630     -42.825 -57.753 -11.258  1.00  0.500          H  
ATOM  40687 1HD  ARG C2630     -43.611 -56.490  -9.408  1.00  0.500          H  
ATOM  40688 2HD  ARG C2630     -44.454 -55.375 -10.503  1.00  0.500          H  
ATOM  40689  HE  ARG C2630     -46.145 -56.903 -10.788  1.00  0.500          H  
ATOM  40690 1HH1 ARG C2630     -43.464 -58.556  -9.151  1.00  0.500          H  
ATOM  40691 2HH1 ARG C2630     -44.408 -59.982  -8.807  1.00  0.500          H  
ATOM  40692 1HH2 ARG C2630     -47.327 -58.768 -10.320  1.00  0.500          H  
ATOM  40693 2HH2 ARG C2630     -46.591 -60.104  -9.466  1.00  0.500          H  
ATOM  40694  N   ASP C2631     -38.975 -54.838 -12.394  1.00  0.310          N  
ATOM  40695  CA  ASP C2631     -38.266 -53.572 -12.589  1.00  0.300          C  
ATOM  40696  C   ASP C2631     -36.738 -53.692 -12.470  1.00  0.280          C  
ATOM  40697  O   ASP C2631     -36.221 -54.772 -12.194  1.00  0.270          O  
ATOM  40698  CB  ASP C2631     -38.807 -52.544 -11.585  1.00  0.420          C  
ATOM  40699  CG  ASP C2631     -38.670 -51.104 -12.033  1.00  0.420          C  
ATOM  40700  OD1 ASP C2631     -38.080 -50.872 -13.073  1.00  0.420          O  
ATOM  40701  OD2 ASP C2631     -39.120 -50.236 -11.326  1.00  0.420          O  
ATOM  40702  H   ASP C2631     -38.573 -55.567 -11.833  1.00  0.370          H  
ATOM  40703  HA  ASP C2631     -38.500 -53.228 -13.582  1.00  0.360          H  
ATOM  40704 1HB  ASP C2631     -39.861 -52.742 -11.391  1.00  0.510          H  
ATOM  40705 2HB  ASP C2631     -38.271 -52.657 -10.639  1.00  0.510          H  
ATOM  40706  N   LEU C2632     -36.028 -52.571 -12.649  1.00  0.270          N  
ATOM  40707  CA  LEU C2632     -34.566 -52.536 -12.552  1.00  0.250          C  
ATOM  40708  C   LEU C2632     -34.066 -52.923 -11.161  1.00  0.210          C  
ATOM  40709  O   LEU C2632     -34.659 -52.523 -10.157  1.00  0.200          O  
ATOM  40710  CB  LEU C2632     -34.003 -51.137 -12.888  1.00  0.360          C  
ATOM  40711  CG  LEU C2632     -34.062 -50.662 -14.359  1.00  0.360          C  
ATOM  40712  CD1 LEU C2632     -33.621 -49.181 -14.438  1.00  0.360          C  
ATOM  40713  CD2 LEU C2632     -33.129 -51.543 -15.254  1.00  0.360          C  
ATOM  40714  H   LEU C2632     -36.553 -51.728 -12.890  1.00  0.320          H  
ATOM  40715  HA  LEU C2632     -34.207 -53.241 -13.280  1.00  0.300          H  
ATOM  40716 1HB  LEU C2632     -34.576 -50.410 -12.307  1.00  0.430          H  
ATOM  40717 2HB  LEU C2632     -32.968 -51.081 -12.554  1.00  0.430          H  
ATOM  40718  HG  LEU C2632     -35.065 -50.731 -14.704  1.00  0.430          H  
ATOM  40719 1HD1 LEU C2632     -33.674 -48.838 -15.468  1.00  0.430          H  
ATOM  40720 2HD1 LEU C2632     -34.283 -48.569 -13.819  1.00  0.430          H  
ATOM  40721 3HD1 LEU C2632     -32.597 -49.081 -14.080  1.00  0.430          H  
ATOM  40722 1HD2 LEU C2632     -33.178 -51.190 -16.278  1.00  0.430          H  
ATOM  40723 2HD2 LEU C2632     -32.100 -51.464 -14.899  1.00  0.430          H  
ATOM  40724 3HD2 LEU C2632     -33.436 -52.582 -15.232  1.00  0.430          H  
ATOM  40725  N   PRO C2633     -32.962 -53.684 -11.064  1.00  0.200          N  
ATOM  40726  CA  PRO C2633     -32.357 -54.095  -9.820  1.00  0.180          C  
ATOM  40727  C   PRO C2633     -31.615 -52.952  -9.167  1.00  0.160          C  
ATOM  40728  O   PRO C2633     -31.055 -52.085  -9.851  1.00  0.230          O  
ATOM  40729  CB  PRO C2633     -31.378 -55.175 -10.255  1.00  0.270          C  
ATOM  40730  CG  PRO C2633     -30.978 -54.777 -11.653  1.00  0.270          C  
ATOM  40731  CD  PRO C2633     -32.194 -54.083 -12.264  1.00  0.270          C  
ATOM  40732  HA  PRO C2633     -33.134 -54.498  -9.152  1.00  0.220          H  
ATOM  40733 1HB  PRO C2633     -30.525 -55.190  -9.557  1.00  0.320          H  
ATOM  40734 2HB  PRO C2633     -31.841 -56.155 -10.189  1.00  0.320          H  
ATOM  40735 1HG  PRO C2633     -30.096 -54.133 -11.656  1.00  0.320          H  
ATOM  40736 2HG  PRO C2633     -30.702 -55.694 -12.177  1.00  0.320          H  
ATOM  40737 1HD  PRO C2633     -31.847 -53.195 -12.807  1.00  0.320          H  
ATOM  40738 2HD  PRO C2633     -32.737 -54.757 -12.907  1.00  0.320          H  
ATOM  40739  N   GLN C2634     -31.506 -53.021  -7.856  1.00  0.150          N  
ATOM  40740  CA  GLN C2634     -30.668 -52.110  -7.106  1.00  0.120          C  
ATOM  40741  C   GLN C2634     -29.283 -52.728  -7.005  1.00  0.180          C  
ATOM  40742  O   GLN C2634     -29.150 -53.952  -6.968  1.00  0.380          O  
ATOM  40743  CB  GLN C2634     -31.260 -51.808  -5.731  1.00  0.180          C  
ATOM  40744  CG  GLN C2634     -30.470 -50.787  -4.929  1.00  0.180          C  
ATOM  40745  CD  GLN C2634     -31.165 -50.388  -3.673  1.00  0.180          C  
ATOM  40746  OE1 GLN C2634     -32.219 -50.928  -3.335  1.00  0.180          O  
ATOM  40747  NE2 GLN C2634     -30.584 -49.434  -2.956  1.00  0.180          N  
ATOM  40748  H   GLN C2634     -32.012 -53.740  -7.357  1.00  0.180          H  
ATOM  40749  HA  GLN C2634     -30.586 -51.170  -7.653  1.00  0.140          H  
ATOM  40750 1HB  GLN C2634     -32.275 -51.422  -5.853  1.00  0.220          H  
ATOM  40751 2HB  GLN C2634     -31.323 -52.725  -5.148  1.00  0.220          H  
ATOM  40752 1HG  GLN C2634     -29.515 -51.220  -4.641  1.00  0.220          H  
ATOM  40753 2HG  GLN C2634     -30.310 -49.900  -5.535  1.00  0.220          H  
ATOM  40754 1HE2 GLN C2634     -31.004 -49.128  -2.099  1.00  0.220          H  
ATOM  40755 2HE2 GLN C2634     -29.725 -49.023  -3.264  1.00  0.220          H  
ATOM  40756  N   GLY C2635     -28.254 -51.900  -7.007  1.00  0.150          N  
ATOM  40757  CA  GLY C2635     -26.894 -52.391  -6.852  1.00  0.160          C  
ATOM  40758  C   GLY C2635     -25.936 -51.522  -7.636  1.00  0.130          C  
ATOM  40759  O   GLY C2635     -26.350 -50.559  -8.283  1.00  0.150          O  
ATOM  40760  H   GLY C2635     -28.418 -50.907  -7.087  1.00  0.180          H  
ATOM  40761 1HA  GLY C2635     -26.621 -52.384  -5.797  1.00  0.190          H  
ATOM  40762 2HA  GLY C2635     -26.828 -53.421  -7.198  1.00  0.190          H  
ATOM  40763  N   PHE C2636     -24.651 -51.831  -7.544  1.00  0.130          N  
ATOM  40764  CA  PHE C2636     -23.635 -51.041  -8.219  1.00  0.120          C  
ATOM  40765  C   PHE C2636     -22.961 -51.846  -9.322  1.00  0.150          C  
ATOM  40766  O   PHE C2636     -22.723 -53.046  -9.165  1.00  0.260          O  
ATOM  40767  CB  PHE C2636     -22.559 -50.548  -7.242  1.00  0.170          C  
ATOM  40768  CG  PHE C2636     -21.609 -49.608  -7.907  1.00  0.170          C  
ATOM  40769  CD1 PHE C2636     -21.904 -48.259  -7.955  1.00  0.170          C  
ATOM  40770  CD2 PHE C2636     -20.463 -50.052  -8.536  1.00  0.170          C  
ATOM  40771  CE1 PHE C2636     -21.082 -47.401  -8.601  1.00  0.170          C  
ATOM  40772  CE2 PHE C2636     -19.662 -49.178  -9.185  1.00  0.170          C  
ATOM  40773  CZ  PHE C2636     -19.970 -47.863  -9.213  1.00  0.170          C  
ATOM  40774  H   PHE C2636     -24.374 -52.634  -6.998  1.00  0.160          H  
ATOM  40775  HA  PHE C2636     -24.109 -50.172  -8.680  1.00  0.140          H  
ATOM  40776 1HB  PHE C2636     -23.023 -50.033  -6.402  1.00  0.210          H  
ATOM  40777 2HB  PHE C2636     -21.989 -51.391  -6.847  1.00  0.210          H  
ATOM  40778  HD1 PHE C2636     -22.810 -47.885  -7.473  1.00  0.210          H  
ATOM  40779  HD2 PHE C2636     -20.211 -51.116  -8.525  1.00  0.210          H  
ATOM  40780  HE1 PHE C2636     -21.322 -46.357  -8.635  1.00  0.210          H  
ATOM  40781  HE2 PHE C2636     -18.778 -49.528  -9.692  1.00  0.210          H  
ATOM  40782  HZ  PHE C2636     -19.324 -47.193  -9.724  1.00  0.210          H  
ATOM  40783  N   SER C2637     -22.661 -51.190 -10.430  1.00  0.110          N  
ATOM  40784  CA  SER C2637     -21.908 -51.775 -11.522  1.00  0.110          C  
ATOM  40785  C   SER C2637     -21.202 -50.649 -12.248  1.00  0.130          C  
ATOM  40786  O   SER C2637     -21.580 -49.486 -12.117  1.00  0.240          O  
ATOM  40787  CB  SER C2637     -22.820 -52.488 -12.492  1.00  0.150          C  
ATOM  40788  OG  SER C2637     -23.639 -51.563 -13.164  1.00  0.150          O  
ATOM  40789  H   SER C2637     -22.937 -50.224 -10.537  1.00  0.130          H  
ATOM  40790  HA  SER C2637     -21.162 -52.464 -11.123  1.00  0.130          H  
ATOM  40791 1HB  SER C2637     -22.223 -53.036 -13.214  1.00  0.180          H  
ATOM  40792 2HB  SER C2637     -23.432 -53.209 -11.958  1.00  0.180          H  
ATOM  40793  HG  SER C2637     -24.274 -52.082 -13.685  1.00  0.180          H  
ATOM  40794  N   ALA C2638     -20.215 -50.977 -13.068  1.00  0.110          N  
ATOM  40795  CA  ALA C2638     -19.599 -49.951 -13.890  1.00  0.150          C  
ATOM  40796  C   ALA C2638     -19.372 -50.538 -15.273  1.00  0.160          C  
ATOM  40797  O   ALA C2638     -18.896 -51.670 -15.415  1.00  0.170          O  
ATOM  40798  CB  ALA C2638     -18.313 -49.431 -13.261  1.00  0.190          C  
ATOM  40799  H   ALA C2638     -19.904 -51.932 -13.134  1.00  0.130          H  
ATOM  40800  HA  ALA C2638     -20.295 -49.130 -13.985  1.00  0.180          H  
ATOM  40801 1HB  ALA C2638     -17.883 -48.656 -13.894  1.00  0.230          H  
ATOM  40802 2HB  ALA C2638     -18.546 -49.013 -12.283  1.00  0.230          H  
ATOM  40803 3HB  ALA C2638     -17.603 -50.243 -13.148  1.00  0.230          H  
ATOM  40804  N   LEU C2639     -19.660 -49.728 -16.285  1.00  0.170          N  
ATOM  40805  CA  LEU C2639     -19.571 -50.147 -17.682  1.00  0.190          C  
ATOM  40806  C   LEU C2639     -18.202 -49.925 -18.320  1.00  0.210          C  
ATOM  40807  O   LEU C2639     -17.500 -48.932 -18.067  1.00  0.220          O  
ATOM  40808  CB  LEU C2639     -20.599 -49.384 -18.510  1.00  0.260          C  
ATOM  40809  CG  LEU C2639     -22.107 -49.777 -18.447  1.00  0.260          C  
ATOM  40810  CD1 LEU C2639     -22.701 -49.562 -17.048  1.00  0.260          C  
ATOM  40811  CD2 LEU C2639     -22.817 -48.926 -19.428  1.00  0.260          C  
ATOM  40812  H   LEU C2639     -20.051 -48.808 -16.047  1.00  0.200          H  
ATOM  40813  HA  LEU C2639     -19.781 -51.210 -17.736  1.00  0.230          H  
ATOM  40814 1HB  LEU C2639     -20.522 -48.350 -18.296  1.00  0.310          H  
ATOM  40815 2HB  LEU C2639     -20.311 -49.548 -19.526  1.00  0.310          H  
ATOM  40816  HG  LEU C2639     -22.237 -50.796 -18.705  1.00  0.310          H  
ATOM  40817 1HD1 LEU C2639     -23.761 -49.822 -17.059  1.00  0.310          H  
ATOM  40818 2HD1 LEU C2639     -22.207 -50.191 -16.318  1.00  0.310          H  
ATOM  40819 3HD1 LEU C2639     -22.593 -48.517 -16.759  1.00  0.310          H  
ATOM  40820 1HD2 LEU C2639     -23.876 -49.162 -19.418  1.00  0.310          H  
ATOM  40821 2HD2 LEU C2639     -22.663 -47.903 -19.140  1.00  0.310          H  
ATOM  40822 3HD2 LEU C2639     -22.424 -49.083 -20.410  1.00  0.310          H  
ATOM  40823  N   GLU C2640     -17.826 -50.859 -19.185  1.00  0.230          N  
ATOM  40824  CA  GLU C2640     -16.546 -50.822 -19.864  1.00  0.260          C  
ATOM  40825  C   GLU C2640     -16.650 -50.026 -21.169  1.00  0.250          C  
ATOM  40826  O   GLU C2640     -17.695 -50.064 -21.811  1.00  0.220          O  
ATOM  40827  CB  GLU C2640     -16.114 -52.255 -20.163  1.00  0.350          C  
ATOM  40828  CG  GLU C2640     -15.933 -53.114 -18.914  1.00  0.350          C  
ATOM  40829  CD  GLU C2640     -15.444 -54.500 -19.225  1.00  0.350          C  
ATOM  40830  OE1 GLU C2640     -15.217 -54.779 -20.379  1.00  0.350          O  
ATOM  40831  OE2 GLU C2640     -15.280 -55.273 -18.310  1.00  0.350          O  
ATOM  40832  H   GLU C2640     -18.469 -51.634 -19.391  1.00  0.280          H  
ATOM  40833  HA  GLU C2640     -15.834 -50.386 -19.176  1.00  0.310          H  
ATOM  40834 1HB  GLU C2640     -16.876 -52.735 -20.782  1.00  0.420          H  
ATOM  40835 2HB  GLU C2640     -15.189 -52.255 -20.729  1.00  0.420          H  
ATOM  40836 1HG  GLU C2640     -15.242 -52.623 -18.235  1.00  0.420          H  
ATOM  40837 2HG  GLU C2640     -16.894 -53.186 -18.405  1.00  0.420          H  
ATOM  40838  N   PRO C2641     -15.593 -49.324 -21.624  1.00  0.280          N  
ATOM  40839  CA  PRO C2641     -15.511 -48.575 -22.875  1.00  0.280          C  
ATOM  40840  C   PRO C2641     -15.947 -49.294 -24.140  1.00  0.250          C  
ATOM  40841  O   PRO C2641     -16.379 -48.630 -25.067  1.00  0.240          O  
ATOM  40842  CB  PRO C2641     -14.034 -48.211 -22.940  1.00  0.420          C  
ATOM  40843  CG  PRO C2641     -13.636 -48.097 -21.517  1.00  0.420          C  
ATOM  40844  CD  PRO C2641     -14.402 -49.191 -20.809  1.00  0.420          C  
ATOM  40845  HA  PRO C2641     -16.100 -47.656 -22.778  1.00  0.340          H  
ATOM  40846 1HB  PRO C2641     -13.479 -48.991 -23.485  1.00  0.500          H  
ATOM  40847 2HB  PRO C2641     -13.909 -47.270 -23.495  1.00  0.500          H  
ATOM  40848 1HG  PRO C2641     -12.552 -48.182 -21.421  1.00  0.500          H  
ATOM  40849 2HG  PRO C2641     -13.899 -47.094 -21.136  1.00  0.500          H  
ATOM  40850 1HD  PRO C2641     -13.863 -50.120 -20.815  1.00  0.500          H  
ATOM  40851 2HD  PRO C2641     -14.625 -48.816 -19.805  1.00  0.500          H  
ATOM  40852  N   LEU C2642     -15.797 -50.619 -24.222  1.00  0.240          N  
ATOM  40853  CA  LEU C2642     -16.204 -51.388 -25.404  1.00  0.220          C  
ATOM  40854  C   LEU C2642     -15.761 -50.844 -26.775  1.00  0.250          C  
ATOM  40855  O   LEU C2642     -14.861 -51.418 -27.392  1.00  0.280          O  
ATOM  40856  CB  LEU C2642     -17.737 -51.533 -25.415  1.00  0.320          C  
ATOM  40857  CG  LEU C2642     -18.404 -52.303 -26.610  1.00  0.320          C  
ATOM  40858  CD1 LEU C2642     -18.012 -53.770 -26.579  1.00  0.320          C  
ATOM  40859  CD2 LEU C2642     -19.913 -52.072 -26.544  1.00  0.320          C  
ATOM  40860  H   LEU C2642     -15.394 -51.144 -23.461  1.00  0.290          H  
ATOM  40861  HA  LEU C2642     -15.769 -52.379 -25.292  1.00  0.260          H  
ATOM  40862 1HB  LEU C2642     -18.029 -52.047 -24.498  1.00  0.380          H  
ATOM  40863 2HB  LEU C2642     -18.168 -50.573 -25.374  1.00  0.380          H  
ATOM  40864  HG  LEU C2642     -18.045 -51.916 -27.544  1.00  0.380          H  
ATOM  40865 1HD1 LEU C2642     -18.474 -54.283 -27.422  1.00  0.380          H  
ATOM  40866 2HD1 LEU C2642     -16.930 -53.871 -26.655  1.00  0.380          H  
ATOM  40867 3HD1 LEU C2642     -18.353 -54.221 -25.648  1.00  0.380          H  
ATOM  40868 1HD2 LEU C2642     -20.400 -52.574 -27.378  1.00  0.380          H  
ATOM  40869 2HD2 LEU C2642     -20.293 -52.457 -25.623  1.00  0.380          H  
ATOM  40870 3HD2 LEU C2642     -20.111 -50.998 -26.598  1.00  0.380          H  
ATOM  40871  N   VAL C2643     -16.426 -49.800 -27.297  1.00  0.250          N  
ATOM  40872  CA  VAL C2643     -16.079 -49.306 -28.633  1.00  0.280          C  
ATOM  40873  C   VAL C2643     -16.116 -47.784 -28.791  1.00  0.290          C  
ATOM  40874  O   VAL C2643     -16.977 -47.083 -28.250  1.00  0.290          O  
ATOM  40875  CB  VAL C2643     -16.992 -49.983 -29.699  1.00  0.380          C  
ATOM  40876  CG1 VAL C2643     -18.440 -49.604 -29.480  1.00  0.380          C  
ATOM  40877  CG2 VAL C2643     -16.563 -49.611 -31.126  1.00  0.380          C  
ATOM  40878  H   VAL C2643     -17.133 -49.325 -26.713  1.00  0.300          H  
ATOM  40879  HA  VAL C2643     -15.058 -49.625 -28.839  1.00  0.340          H  
ATOM  40880  HB  VAL C2643     -16.909 -51.062 -29.573  1.00  0.460          H  
ATOM  40881 1HG1 VAL C2643     -19.070 -50.116 -30.204  1.00  0.460          H  
ATOM  40882 2HG1 VAL C2643     -18.733 -49.894 -28.479  1.00  0.460          H  
ATOM  40883 3HG1 VAL C2643     -18.565 -48.530 -29.597  1.00  0.460          H  
ATOM  40884 1HG2 VAL C2643     -17.203 -50.134 -31.829  1.00  0.460          H  
ATOM  40885 2HG2 VAL C2643     -16.659 -48.550 -31.299  1.00  0.460          H  
ATOM  40886 3HG2 VAL C2643     -15.530 -49.914 -31.289  1.00  0.460          H  
ATOM  40887  N   ASP C2644     -15.179 -47.286 -29.591  1.00  0.310          N  
ATOM  40888  CA  ASP C2644     -15.107 -45.883 -29.956  1.00  0.320          C  
ATOM  40889  C   ASP C2644     -15.346 -45.793 -31.473  1.00  0.330          C  
ATOM  40890  O   ASP C2644     -14.483 -46.196 -32.259  1.00  0.330          O  
ATOM  40891  CB  ASP C2644     -13.732 -45.352 -29.538  1.00  0.440          C  
ATOM  40892  CG  ASP C2644     -13.538 -43.883 -29.689  1.00  0.440          C  
ATOM  40893  OD1 ASP C2644     -14.253 -43.238 -30.379  1.00  0.440          O  
ATOM  40894  OD2 ASP C2644     -12.711 -43.342 -28.995  1.00  0.440          O  
ATOM  40895  H   ASP C2644     -14.494 -47.919 -29.978  1.00  0.370          H  
ATOM  40896  HA  ASP C2644     -15.895 -45.325 -29.448  1.00  0.380          H  
ATOM  40897 1HB  ASP C2644     -13.557 -45.614 -28.497  1.00  0.530          H  
ATOM  40898 2HB  ASP C2644     -12.965 -45.855 -30.129  1.00  0.530          H  
ATOM  40899  N   LEU C2645     -16.549 -45.378 -31.887  1.00  0.330          N  
ATOM  40900  CA  LEU C2645     -16.901 -45.372 -33.303  1.00  0.320          C  
ATOM  40901  C   LEU C2645     -16.632 -44.000 -33.958  1.00  0.330          C  
ATOM  40902  O   LEU C2645     -17.234 -42.989 -33.583  1.00  0.290          O  
ATOM  40903  CB  LEU C2645     -18.385 -45.725 -33.496  1.00  0.450          C  
ATOM  40904  CG  LEU C2645     -18.902 -47.116 -33.029  1.00  0.450          C  
ATOM  40905  CD1 LEU C2645     -20.424 -47.151 -33.157  1.00  0.450          C  
ATOM  40906  CD2 LEU C2645     -18.321 -48.208 -33.904  1.00  0.450          C  
ATOM  40907  H   LEU C2645     -17.233 -45.042 -31.203  1.00  0.400          H  
ATOM  40908  HA  LEU C2645     -16.313 -46.145 -33.767  1.00  0.380          H  
ATOM  40909 1HB  LEU C2645     -18.976 -44.978 -32.998  1.00  0.540          H  
ATOM  40910 2HB  LEU C2645     -18.576 -45.673 -34.546  1.00  0.540          H  
ATOM  40911  HG  LEU C2645     -18.631 -47.277 -31.984  1.00  0.540          H  
ATOM  40912 1HD1 LEU C2645     -20.795 -48.112 -32.826  1.00  0.540          H  
ATOM  40913 2HD1 LEU C2645     -20.835 -46.381 -32.541  1.00  0.540          H  
ATOM  40914 3HD1 LEU C2645     -20.716 -46.987 -34.189  1.00  0.540          H  
ATOM  40915 1HD2 LEU C2645     -18.705 -49.174 -33.579  1.00  0.540          H  
ATOM  40916 2HD2 LEU C2645     -18.621 -48.027 -34.925  1.00  0.540          H  
ATOM  40917 3HD2 LEU C2645     -17.237 -48.215 -33.836  1.00  0.540          H  
ATOM  40918  N   PRO C2646     -15.803 -43.915 -35.007  1.00  0.390          N  
ATOM  40919  CA  PRO C2646     -15.404 -42.682 -35.673  1.00  0.440          C  
ATOM  40920  C   PRO C2646     -16.462 -42.151 -36.617  1.00  0.490          C  
ATOM  40921  O   PRO C2646     -16.207 -42.000 -37.811  1.00  0.620          O  
ATOM  40922  CB  PRO C2646     -14.181 -43.147 -36.447  1.00  0.660          C  
ATOM  40923  CG  PRO C2646     -14.503 -44.587 -36.803  1.00  0.660          C  
ATOM  40924  CD  PRO C2646     -15.227 -45.128 -35.599  1.00  0.660          C  
ATOM  40925  HA  PRO C2646     -15.157 -41.927 -34.928  1.00  0.530          H  
ATOM  40926 1HB  PRO C2646     -14.044 -42.540 -37.311  1.00  0.790          H  
ATOM  40927 2HB  PRO C2646     -13.294 -43.031 -35.826  1.00  0.790          H  
ATOM  40928 1HG  PRO C2646     -15.120 -44.611 -37.715  1.00  0.790          H  
ATOM  40929 2HG  PRO C2646     -13.599 -45.155 -37.026  1.00  0.790          H  
ATOM  40930 1HD  PRO C2646     -16.019 -45.815 -35.923  1.00  0.790          H  
ATOM  40931 2HD  PRO C2646     -14.496 -45.597 -34.908  1.00  0.790          H  
ATOM  40932  N   ILE C2647     -17.619 -41.836 -36.068  1.00  0.430          N  
ATOM  40933  CA  ILE C2647     -18.746 -41.410 -36.865  1.00  0.490          C  
ATOM  40934  C   ILE C2647     -19.121 -39.943 -36.674  1.00  0.500          C  
ATOM  40935  O   ILE C2647     -19.750 -39.557 -35.683  1.00  0.520          O  
ATOM  40936  CB  ILE C2647     -19.932 -42.300 -36.510  1.00  0.660          C  
ATOM  40937  CG1 ILE C2647     -19.539 -43.787 -36.783  1.00  0.660          C  
ATOM  40938  CG2 ILE C2647     -21.123 -41.861 -37.317  1.00  0.660          C  
ATOM  40939  CD1 ILE C2647     -20.496 -44.773 -36.267  1.00  0.660          C  
ATOM  40940  H   ILE C2647     -17.699 -41.956 -35.061  1.00  0.520          H  
ATOM  40941  HA  ILE C2647     -18.497 -41.562 -37.913  1.00  0.590          H  
ATOM  40942  HB  ILE C2647     -20.152 -42.203 -35.447  1.00  0.790          H  
ATOM  40943 1HG1 ILE C2647     -19.433 -43.929 -37.851  1.00  0.790          H  
ATOM  40944 2HG1 ILE C2647     -18.590 -44.001 -36.318  1.00  0.790          H  
ATOM  40945 1HG2 ILE C2647     -22.000 -42.453 -37.079  1.00  0.790          H  
ATOM  40946 2HG2 ILE C2647     -21.330 -40.855 -37.104  1.00  0.790          H  
ATOM  40947 3HG2 ILE C2647     -20.892 -41.948 -38.373  1.00  0.790          H  
ATOM  40948 1HD1 ILE C2647     -20.151 -45.779 -36.495  1.00  0.790          H  
ATOM  40949 2HD1 ILE C2647     -20.602 -44.656 -35.191  1.00  0.790          H  
ATOM  40950 3HD1 ILE C2647     -21.414 -44.609 -36.723  1.00  0.790          H  
ATOM  40951  N   GLY C2648     -18.842 -39.151 -37.699  1.00  0.490          N  
ATOM  40952  CA  GLY C2648     -19.064 -37.710 -37.684  1.00  0.500          C  
ATOM  40953  C   GLY C2648     -20.514 -37.296 -37.947  1.00  0.500          C  
ATOM  40954  O   GLY C2648     -20.789 -36.581 -38.911  1.00  0.530          O  
ATOM  40955  H   GLY C2648     -18.377 -39.563 -38.496  1.00  0.590          H  
ATOM  40956 1HA  GLY C2648     -18.741 -37.310 -36.724  1.00  0.600          H  
ATOM  40957 2HA  GLY C2648     -18.421 -37.252 -38.434  1.00  0.600          H  
ATOM  40958  N   ILE C2649     -21.461 -37.736 -37.122  1.00  0.470          N  
ATOM  40959  CA  ILE C2649     -22.849 -37.334 -37.395  1.00  0.480          C  
ATOM  40960  C   ILE C2649     -23.448 -36.656 -36.184  1.00  0.480          C  
ATOM  40961  O   ILE C2649     -22.973 -36.831 -35.061  1.00  0.540          O  
ATOM  40962  CB  ILE C2649     -23.789 -38.516 -37.781  1.00  0.670          C  
ATOM  40963  CG1 ILE C2649     -23.959 -39.516 -36.576  1.00  0.670          C  
ATOM  40964  CG2 ILE C2649     -23.257 -39.210 -39.051  1.00  0.670          C  
ATOM  40965  CD1 ILE C2649     -25.001 -40.621 -36.795  1.00  0.670          C  
ATOM  40966  H   ILE C2649     -21.169 -38.324 -36.333  1.00  0.560          H  
ATOM  40967  HA  ILE C2649     -22.862 -36.615 -38.213  1.00  0.580          H  
ATOM  40968  HB  ILE C2649     -24.785 -38.120 -37.997  1.00  0.800          H  
ATOM  40969 1HG1 ILE C2649     -23.033 -39.946 -36.333  1.00  0.800          H  
ATOM  40970 2HG1 ILE C2649     -24.286 -38.956 -35.724  1.00  0.800          H  
ATOM  40971 1HG2 ILE C2649     -23.926 -40.004 -39.355  1.00  0.800          H  
ATOM  40972 2HG2 ILE C2649     -23.192 -38.474 -39.856  1.00  0.800          H  
ATOM  40973 3HG2 ILE C2649     -22.274 -39.614 -38.865  1.00  0.800          H  
ATOM  40974 1HD1 ILE C2649     -25.067 -41.227 -35.897  1.00  0.800          H  
ATOM  40975 2HD1 ILE C2649     -25.973 -40.166 -36.994  1.00  0.800          H  
ATOM  40976 3HD1 ILE C2649     -24.718 -41.252 -37.631  1.00  0.800          H  
ATOM  40977  N   ASN C2650     -24.503 -35.899 -36.425  1.00  0.450          N  
ATOM  40978  CA  ASN C2650     -25.244 -35.224 -35.382  1.00  0.440          C  
ATOM  40979  C   ASN C2650     -26.404 -36.088 -34.931  1.00  0.470          C  
ATOM  40980  O   ASN C2650     -27.190 -36.552 -35.751  1.00  0.520          O  
ATOM  40981  CB  ASN C2650     -25.725 -33.862 -35.828  1.00  0.620          C  
ATOM  40982  CG  ASN C2650     -26.331 -33.058 -34.699  1.00  0.620          C  
ATOM  40983  OD1 ASN C2650     -26.057 -33.332 -33.511  1.00  0.620          O  
ATOM  40984  ND2 ASN C2650     -27.116 -32.068 -35.043  1.00  0.620          N  
ATOM  40985  H   ASN C2650     -24.806 -35.784 -37.386  1.00  0.540          H  
ATOM  40986  HA  ASN C2650     -24.587 -35.089 -34.520  1.00  0.530          H  
ATOM  40987 1HB  ASN C2650     -24.887 -33.306 -36.229  1.00  0.740          H  
ATOM  40988 2HB  ASN C2650     -26.459 -33.973 -36.624  1.00  0.740          H  
ATOM  40989 1HD2 ASN C2650     -27.537 -31.480 -34.352  1.00  0.740          H  
ATOM  40990 2HD2 ASN C2650     -27.264 -31.876 -36.014  1.00  0.740          H  
ATOM  40991  N   ILE C2651     -26.436 -36.420 -33.657  1.00  0.440          N  
ATOM  40992  CA  ILE C2651     -27.507 -37.240 -33.116  1.00  0.450          C  
ATOM  40993  C   ILE C2651     -28.325 -36.398 -32.164  1.00  0.450          C  
ATOM  40994  O   ILE C2651     -27.783 -35.849 -31.205  1.00  0.450          O  
ATOM  40995  CB  ILE C2651     -26.966 -38.465 -32.353  1.00  0.630          C  
ATOM  40996  CG1 ILE C2651     -26.139 -39.351 -33.305  1.00  0.630          C  
ATOM  40997  CG2 ILE C2651     -28.136 -39.241 -31.739  1.00  0.630          C  
ATOM  40998  CD1 ILE C2651     -25.318 -40.443 -32.624  1.00  0.630          C  
ATOM  40999  H   ILE C2651     -25.739 -36.024 -33.040  1.00  0.530          H  
ATOM  41000  HA  ILE C2651     -28.154 -37.575 -33.923  1.00  0.540          H  
ATOM  41001  HB  ILE C2651     -26.308 -38.130 -31.552  1.00  0.750          H  
ATOM  41002 1HG1 ILE C2651     -26.816 -39.814 -34.021  1.00  0.750          H  
ATOM  41003 2HG1 ILE C2651     -25.460 -38.715 -33.849  1.00  0.750          H  
ATOM  41004 1HG2 ILE C2651     -27.758 -40.076 -31.184  1.00  0.750          H  
ATOM  41005 2HG2 ILE C2651     -28.685 -38.607 -31.075  1.00  0.750          H  
ATOM  41006 3HG2 ILE C2651     -28.804 -39.585 -32.519  1.00  0.750          H  
ATOM  41007 1HD1 ILE C2651     -24.765 -41.002 -33.377  1.00  0.750          H  
ATOM  41008 2HD1 ILE C2651     -24.618 -39.986 -31.938  1.00  0.750          H  
ATOM  41009 3HD1 ILE C2651     -25.939 -41.124 -32.076  1.00  0.750          H  
ATOM  41010  N   THR C2652     -29.621 -36.288 -32.423  1.00  0.450          N  
ATOM  41011  CA  THR C2652     -30.486 -35.515 -31.554  1.00  0.450          C  
ATOM  41012  C   THR C2652     -31.645 -36.374 -31.056  1.00  0.440          C  
ATOM  41013  O   THR C2652     -32.251 -36.053 -30.022  1.00  0.430          O  
ATOM  41014  CB  THR C2652     -31.000 -34.243 -32.261  1.00  0.630          C  
ATOM  41015  OG1 THR C2652     -31.791 -34.594 -33.402  1.00  0.630          O  
ATOM  41016  CG2 THR C2652     -29.798 -33.407 -32.730  1.00  0.630          C  
ATOM  41017  H   THR C2652     -30.009 -36.766 -33.234  1.00  0.540          H  
ATOM  41018  HA  THR C2652     -29.912 -35.198 -30.684  1.00  0.540          H  
ATOM  41019  HB  THR C2652     -31.608 -33.662 -31.570  1.00  0.760          H  
ATOM  41020  HG1 THR C2652     -32.307 -33.830 -33.680  1.00  0.760          H  
ATOM  41021 1HG2 THR C2652     -30.151 -32.507 -33.227  1.00  0.760          H  
ATOM  41022 2HG2 THR C2652     -29.192 -33.133 -31.867  1.00  0.760          H  
ATOM  41023 3HG2 THR C2652     -29.191 -33.980 -33.419  1.00  0.760          H  
ATOM  41024  N   ARG C2653     -31.928 -37.467 -31.785  1.00  0.450          N  
ATOM  41025  CA  ARG C2653     -33.009 -38.418 -31.510  1.00  0.460          C  
ATOM  41026  C   ARG C2653     -32.566 -39.859 -31.778  1.00  0.440          C  
ATOM  41027  O   ARG C2653     -31.675 -40.104 -32.603  1.00  0.450          O  
ATOM  41028  CB  ARG C2653     -34.229 -38.135 -32.365  1.00  0.640          C  
ATOM  41029  CG  ARG C2653     -34.874 -36.781 -32.158  1.00  0.640          C  
ATOM  41030  CD  ARG C2653     -36.185 -36.703 -32.825  1.00  0.640          C  
ATOM  41031  NE  ARG C2653     -36.082 -36.823 -34.282  1.00  0.640          N  
ATOM  41032  CZ  ARG C2653     -37.093 -37.128 -35.116  1.00  0.640          C  
ATOM  41033  NH1 ARG C2653     -38.316 -37.376 -34.674  1.00  0.640          N  
ATOM  41034  NH2 ARG C2653     -36.819 -37.169 -36.388  1.00  0.640          N  
ATOM  41035  H   ARG C2653     -31.388 -37.620 -32.634  1.00  0.540          H  
ATOM  41036  HA  ARG C2653     -33.291 -38.338 -30.462  1.00  0.550          H  
ATOM  41037 1HB  ARG C2653     -33.950 -38.212 -33.418  1.00  0.770          H  
ATOM  41038 2HB  ARG C2653     -34.974 -38.890 -32.171  1.00  0.770          H  
ATOM  41039 1HG  ARG C2653     -35.010 -36.605 -31.091  1.00  0.770          H  
ATOM  41040 2HG  ARG C2653     -34.229 -36.008 -32.578  1.00  0.770          H  
ATOM  41041 1HD  ARG C2653     -36.819 -37.489 -32.451  1.00  0.770          H  
ATOM  41042 2HD  ARG C2653     -36.633 -35.738 -32.597  1.00  0.770          H  
ATOM  41043  HE  ARG C2653     -35.167 -36.642 -34.741  1.00  0.770          H  
ATOM  41044 1HH1 ARG C2653     -38.520 -37.340 -33.687  1.00  0.770          H  
ATOM  41045 2HH1 ARG C2653     -39.050 -37.601 -35.331  1.00  0.770          H  
ATOM  41046 1HH2 ARG C2653     -35.848 -36.952 -36.663  1.00  0.770          H  
ATOM  41047 2HH2 ARG C2653     -37.530 -37.391 -37.074  1.00  0.770          H  
ATOM  41048  N   PHE C2654     -33.259 -40.823 -31.172  1.00  0.430          N  
ATOM  41049  CA  PHE C2654     -32.965 -42.216 -31.470  1.00  0.430          C  
ATOM  41050  C   PHE C2654     -34.200 -43.116 -31.332  1.00  0.430          C  
ATOM  41051  O   PHE C2654     -35.206 -42.740 -30.729  1.00  0.440          O  
ATOM  41052  CB  PHE C2654     -31.878 -42.750 -30.534  1.00  0.600          C  
ATOM  41053  CG  PHE C2654     -32.323 -42.950 -29.141  1.00  0.600          C  
ATOM  41054  CD1 PHE C2654     -32.788 -44.207 -28.770  1.00  0.600          C  
ATOM  41055  CD2 PHE C2654     -32.319 -41.935 -28.206  1.00  0.600          C  
ATOM  41056  CE1 PHE C2654     -33.244 -44.441 -27.523  1.00  0.600          C  
ATOM  41057  CE2 PHE C2654     -32.776 -42.185 -26.939  1.00  0.600          C  
ATOM  41058  CZ  PHE C2654     -33.240 -43.431 -26.607  1.00  0.600          C  
ATOM  41059  H   PHE C2654     -33.974 -40.579 -30.488  1.00  0.520          H  
ATOM  41060  HA  PHE C2654     -32.624 -42.262 -32.499  1.00  0.520          H  
ATOM  41061 1HB  PHE C2654     -31.484 -43.691 -30.909  1.00  0.720          H  
ATOM  41062 2HB  PHE C2654     -31.076 -42.037 -30.523  1.00  0.720          H  
ATOM  41063  HD1 PHE C2654     -32.792 -45.014 -29.505  1.00  0.720          H  
ATOM  41064  HD2 PHE C2654     -31.968 -40.939 -28.479  1.00  0.720          H  
ATOM  41065  HE1 PHE C2654     -33.610 -45.431 -27.258  1.00  0.720          H  
ATOM  41066  HE2 PHE C2654     -32.789 -41.397 -26.196  1.00  0.720          H  
ATOM  41067  HZ  PHE C2654     -33.604 -43.615 -25.614  1.00  0.720          H  
ATOM  41068  N   GLN C2655     -34.113 -44.335 -31.860  1.00  0.420          N  
ATOM  41069  CA  GLN C2655     -35.219 -45.285 -31.712  1.00  0.420          C  
ATOM  41070  C   GLN C2655     -34.722 -46.715 -31.480  1.00  0.380          C  
ATOM  41071  O   GLN C2655     -33.717 -47.140 -32.056  1.00  0.380          O  
ATOM  41072  CB  GLN C2655     -36.134 -45.175 -32.925  1.00  0.590          C  
ATOM  41073  CG  GLN C2655     -37.419 -45.981 -32.858  1.00  0.590          C  
ATOM  41074  CD  GLN C2655     -38.337 -45.545 -33.952  1.00  0.590          C  
ATOM  41075  OE1 GLN C2655     -37.868 -44.919 -34.876  1.00  0.590          O  
ATOM  41076  NE2 GLN C2655     -39.610 -45.822 -33.877  1.00  0.590          N  
ATOM  41077  H   GLN C2655     -33.266 -44.560 -32.385  1.00  0.500          H  
ATOM  41078  HA  GLN C2655     -35.802 -44.998 -30.834  1.00  0.500          H  
ATOM  41079 1HB  GLN C2655     -36.388 -44.141 -33.064  1.00  0.710          H  
ATOM  41080 2HB  GLN C2655     -35.589 -45.495 -33.813  1.00  0.710          H  
ATOM  41081 1HG  GLN C2655     -37.203 -47.045 -32.989  1.00  0.710          H  
ATOM  41082 2HG  GLN C2655     -37.913 -45.817 -31.908  1.00  0.710          H  
ATOM  41083 1HE2 GLN C2655     -40.240 -45.531 -34.601  1.00  0.710          H  
ATOM  41084 2HE2 GLN C2655     -39.970 -46.319 -33.082  1.00  0.710          H  
ATOM  41085  N   THR C2656     -35.409 -47.442 -30.593  1.00  0.360          N  
ATOM  41086  CA  THR C2656     -35.059 -48.822 -30.235  1.00  0.340          C  
ATOM  41087  C   THR C2656     -35.684 -49.853 -31.177  1.00  0.350          C  
ATOM  41088  O   THR C2656     -36.881 -49.802 -31.474  1.00  0.360          O  
ATOM  41089  CB  THR C2656     -35.508 -49.115 -28.785  1.00  0.480          C  
ATOM  41090  OG1 THR C2656     -34.878 -48.180 -27.910  1.00  0.480          O  
ATOM  41091  CG2 THR C2656     -35.071 -50.544 -28.348  1.00  0.480          C  
ATOM  41092  H   THR C2656     -36.215 -47.035 -30.134  1.00  0.430          H  
ATOM  41093  HA  THR C2656     -33.976 -48.935 -30.294  1.00  0.410          H  
ATOM  41094  HB  THR C2656     -36.591 -49.017 -28.706  1.00  0.580          H  
ATOM  41095  HG1 THR C2656     -35.307 -48.236 -27.057  1.00  0.580          H  
ATOM  41096 1HG2 THR C2656     -35.378 -50.717 -27.317  1.00  0.580          H  
ATOM  41097 2HG2 THR C2656     -35.533 -51.297 -28.984  1.00  0.580          H  
ATOM  41098 3HG2 THR C2656     -33.982 -50.628 -28.421  1.00  0.580          H  
ATOM  41099  N   LEU C2657     -34.866 -50.803 -31.621  1.00  0.350          N  
ATOM  41100  CA  LEU C2657     -35.278 -51.894 -32.495  1.00  0.350          C  
ATOM  41101  C   LEU C2657     -35.517 -53.194 -31.735  1.00  0.330          C  
ATOM  41102  O   LEU C2657     -34.606 -53.743 -31.085  1.00  0.320          O  
ATOM  41103  CB  LEU C2657     -34.212 -52.137 -33.561  1.00  0.490          C  
ATOM  41104  CG  LEU C2657     -33.854 -50.954 -34.449  1.00  0.490          C  
ATOM  41105  CD1 LEU C2657     -32.703 -51.356 -35.346  1.00  0.490          C  
ATOM  41106  CD2 LEU C2657     -35.067 -50.551 -35.271  1.00  0.490          C  
ATOM  41107  H   LEU C2657     -33.894 -50.760 -31.327  1.00  0.420          H  
ATOM  41108  HA  LEU C2657     -36.221 -51.624 -32.964  1.00  0.420          H  
ATOM  41109 1HB  LEU C2657     -33.309 -52.488 -33.081  1.00  0.590          H  
ATOM  41110 2HB  LEU C2657     -34.573 -52.918 -34.210  1.00  0.590          H  
ATOM  41111  HG  LEU C2657     -33.528 -50.106 -33.836  1.00  0.590          H  
ATOM  41112 1HD1 LEU C2657     -32.440 -50.521 -35.972  1.00  0.590          H  
ATOM  41113 2HD1 LEU C2657     -31.845 -51.627 -34.731  1.00  0.590          H  
ATOM  41114 3HD1 LEU C2657     -32.989 -52.201 -35.968  1.00  0.590          H  
ATOM  41115 1HD2 LEU C2657     -34.817 -49.732 -35.906  1.00  0.590          H  
ATOM  41116 2HD2 LEU C2657     -35.382 -51.392 -35.876  1.00  0.590          H  
ATOM  41117 3HD2 LEU C2657     -35.883 -50.246 -34.627  1.00  0.590          H  
ATOM  41118  N   LEU C2658     -36.759 -53.665 -31.830  1.00  0.330          N  
ATOM  41119  CA  LEU C2658     -37.236 -54.872 -31.169  1.00  0.320          C  
ATOM  41120  C   LEU C2658     -37.577 -55.971 -32.186  1.00  0.330          C  
ATOM  41121  O   LEU C2658     -38.048 -55.663 -33.290  1.00  0.370          O  
ATOM  41122  CB  LEU C2658     -38.505 -54.524 -30.393  1.00  0.450          C  
ATOM  41123  CG  LEU C2658     -38.458 -53.411 -29.343  1.00  0.450          C  
ATOM  41124  CD1 LEU C2658     -39.894 -53.190 -28.808  1.00  0.450          C  
ATOM  41125  CD2 LEU C2658     -37.518 -53.782 -28.241  1.00  0.450          C  
ATOM  41126  H   LEU C2658     -37.421 -53.137 -32.385  1.00  0.400          H  
ATOM  41127  HA  LEU C2658     -36.464 -55.245 -30.505  1.00  0.380          H  
ATOM  41128 1HB  LEU C2658     -39.194 -54.160 -31.114  1.00  0.540          H  
ATOM  41129 2HB  LEU C2658     -38.903 -55.431 -29.935  1.00  0.540          H  
ATOM  41130  HG  LEU C2658     -38.122 -52.479 -29.804  1.00  0.540          H  
ATOM  41131 1HD1 LEU C2658     -39.889 -52.392 -28.066  1.00  0.540          H  
ATOM  41132 2HD1 LEU C2658     -40.556 -52.910 -29.629  1.00  0.540          H  
ATOM  41133 3HD1 LEU C2658     -40.260 -54.102 -28.351  1.00  0.540          H  
ATOM  41134 1HD2 LEU C2658     -37.500 -52.982 -27.501  1.00  0.540          H  
ATOM  41135 2HD2 LEU C2658     -37.849 -54.701 -27.770  1.00  0.540          H  
ATOM  41136 3HD2 LEU C2658     -36.525 -53.913 -28.645  1.00  0.540          H  
ATOM  41137  N   ALA C2659     -37.422 -57.235 -31.795  1.00  0.320          N  
ATOM  41138  CA  ALA C2659     -37.852 -58.352 -32.628  1.00  0.320          C  
ATOM  41139  C   ALA C2659     -39.290 -58.794 -32.318  1.00  0.330          C  
ATOM  41140  O   ALA C2659     -39.723 -58.769 -31.165  1.00  0.330          O  
ATOM  41141  CB  ALA C2659     -36.911 -59.534 -32.460  1.00  0.450          C  
ATOM  41142  H   ALA C2659     -36.971 -57.416 -30.899  1.00  0.380          H  
ATOM  41143  HA  ALA C2659     -37.819 -58.022 -33.649  1.00  0.380          H  
ATOM  41144 1HB  ALA C2659     -37.230 -60.344 -33.119  1.00  0.540          H  
ATOM  41145 2HB  ALA C2659     -35.900 -59.230 -32.718  1.00  0.540          H  
ATOM  41146 3HB  ALA C2659     -36.934 -59.876 -31.430  1.00  0.540          H  
ATOM  41147  N   LEU C2660     -40.003 -59.241 -33.358  1.00  0.340          N  
ATOM  41148  CA  LEU C2660     -41.345 -59.827 -33.285  1.00  0.340          C  
ATOM  41149  C   LEU C2660     -41.290 -61.331 -33.358  1.00  0.320          C  
ATOM  41150  O   LEU C2660     -40.408 -61.894 -34.009  1.00  0.310          O  
ATOM  41151  CB  LEU C2660     -42.226 -59.437 -34.488  1.00  0.480          C  
ATOM  41152  CG  LEU C2660     -42.509 -58.001 -34.766  1.00  0.480          C  
ATOM  41153  CD1 LEU C2660     -43.321 -57.912 -36.041  1.00  0.480          C  
ATOM  41154  CD2 LEU C2660     -43.281 -57.454 -33.682  1.00  0.480          C  
ATOM  41155  H   LEU C2660     -39.579 -59.151 -34.273  1.00  0.410          H  
ATOM  41156  HA  LEU C2660     -41.809 -59.550 -32.339  1.00  0.410          H  
ATOM  41157 1HB  LEU C2660     -41.757 -59.841 -35.383  1.00  0.570          H  
ATOM  41158 2HB  LEU C2660     -43.186 -59.939 -34.368  1.00  0.570          H  
ATOM  41159  HG  LEU C2660     -41.572 -57.455 -34.888  1.00  0.570          H  
ATOM  41160 1HD1 LEU C2660     -43.536 -56.876 -36.261  1.00  0.570          H  
ATOM  41161 2HD1 LEU C2660     -42.755 -58.352 -36.856  1.00  0.570          H  
ATOM  41162 3HD1 LEU C2660     -44.254 -58.452 -35.929  1.00  0.570          H  
ATOM  41163 1HD2 LEU C2660     -43.518 -56.421 -33.866  1.00  0.570          H  
ATOM  41164 2HD2 LEU C2660     -44.152 -58.017 -33.624  1.00  0.570          H  
ATOM  41165 3HD2 LEU C2660     -42.743 -57.541 -32.774  1.00  0.570          H  
ATOM  41166  N   HIS C2661     -42.295 -61.991 -32.800  1.00  0.340          N  
ATOM  41167  CA  HIS C2661     -42.367 -63.434 -32.929  1.00  0.350          C  
ATOM  41168  C   HIS C2661     -43.603 -63.842 -33.723  1.00  0.390          C  
ATOM  41169  O   HIS C2661     -44.711 -63.330 -33.527  1.00  0.440          O  
ATOM  41170  CB  HIS C2661     -42.354 -64.069 -31.530  1.00  0.490          C  
ATOM  41171  CG  HIS C2661     -41.048 -63.866 -30.807  1.00  0.490          C  
ATOM  41172  ND1 HIS C2661     -40.631 -62.631 -30.361  1.00  0.490          N  
ATOM  41173  CD2 HIS C2661     -40.078 -64.737 -30.439  1.00  0.490          C  
ATOM  41174  CE1 HIS C2661     -39.455 -62.749 -29.796  1.00  0.490          C  
ATOM  41175  NE2 HIS C2661     -39.104 -64.013 -29.817  1.00  0.490          N  
ATOM  41176  H   HIS C2661     -43.007 -61.502 -32.246  1.00  0.410          H  
ATOM  41177  HA  HIS C2661     -41.498 -63.805 -33.468  1.00  0.420          H  
ATOM  41178 1HB  HIS C2661     -43.135 -63.619 -30.928  1.00  0.580          H  
ATOM  41179 2HB  HIS C2661     -42.564 -65.125 -31.601  1.00  0.580          H  
ATOM  41180  HD2 HIS C2661     -40.051 -65.804 -30.604  1.00  0.580          H  
ATOM  41181  HE1 HIS C2661     -38.880 -61.960 -29.391  1.00  0.580          H  
ATOM  41182  HE2 HIS C2661     -38.245 -64.398 -29.441  1.00  0.580          H  
ATOM  41183  N   ARG C2662     -43.406 -64.751 -34.671  1.00  0.350          N  
ATOM  41184  CA  ARG C2662     -44.506 -65.249 -35.482  1.00  0.380          C  
ATOM  41185  C   ARG C2662     -44.511 -66.766 -35.464  1.00  0.420          C  
ATOM  41186  O   ARG C2662     -43.463 -67.389 -35.293  1.00  0.450          O  
ATOM  41187  CB  ARG C2662     -44.373 -64.769 -36.913  1.00  0.520          C  
ATOM  41188  CG  ARG C2662     -44.432 -63.262 -37.115  1.00  0.520          C  
ATOM  41189  CD  ARG C2662     -44.344 -62.946 -38.553  1.00  0.520          C  
ATOM  41190  NE  ARG C2662     -44.217 -61.523 -38.832  1.00  0.520          N  
ATOM  41191  CZ  ARG C2662     -45.208 -60.626 -38.966  1.00  0.520          C  
ATOM  41192  NH1 ARG C2662     -46.477 -60.917 -38.800  1.00  0.520          N  
ATOM  41193  NH2 ARG C2662     -44.859 -59.404 -39.286  1.00  0.520          N  
ATOM  41194  H   ARG C2662     -42.446 -65.067 -34.854  1.00  0.420          H  
ATOM  41195  HA  ARG C2662     -45.450 -64.890 -35.070  1.00  0.460          H  
ATOM  41196 1HB  ARG C2662     -43.414 -65.100 -37.305  1.00  0.620          H  
ATOM  41197 2HB  ARG C2662     -45.155 -65.220 -37.525  1.00  0.620          H  
ATOM  41198 1HG  ARG C2662     -45.367 -62.876 -36.722  1.00  0.620          H  
ATOM  41199 2HG  ARG C2662     -43.595 -62.784 -36.602  1.00  0.620          H  
ATOM  41200 1HD  ARG C2662     -43.468 -63.444 -38.970  1.00  0.620          H  
ATOM  41201 2HD  ARG C2662     -45.235 -63.315 -39.055  1.00  0.620          H  
ATOM  41202  HE  ARG C2662     -43.268 -61.155 -38.995  1.00  0.620          H  
ATOM  41203 1HH1 ARG C2662     -46.795 -61.849 -38.507  1.00  0.620          H  
ATOM  41204 2HH1 ARG C2662     -47.155 -60.181 -38.919  1.00  0.620          H  
ATOM  41205 1HH2 ARG C2662     -43.846 -59.227 -39.411  1.00  0.620          H  
ATOM  41206 2HH2 ARG C2662     -45.587 -58.680 -39.421  1.00  0.620          H  
ATOM  41207  N   SER C2663     -45.680 -67.355 -35.646  1.00  0.380          N  
ATOM  41208  CA  SER C2663     -45.799 -68.807 -35.671  1.00  0.390          C  
ATOM  41209  C   SER C2663     -47.106 -69.212 -36.311  1.00  0.400          C  
ATOM  41210  O   SER C2663     -47.976 -68.384 -36.585  1.00  0.460          O  
ATOM  41211  CB  SER C2663     -45.769 -69.398 -34.276  1.00  0.540          C  
ATOM  41212  OG  SER C2663     -46.968 -69.157 -33.602  1.00  0.540          O  
ATOM  41213  H   SER C2663     -46.506 -66.786 -35.774  1.00  0.460          H  
ATOM  41214  HA  SER C2663     -44.977 -69.227 -36.253  1.00  0.470          H  
ATOM  41215 1HB  SER C2663     -45.585 -70.468 -34.332  1.00  0.650          H  
ATOM  41216 2HB  SER C2663     -44.947 -68.957 -33.716  1.00  0.650          H  
ATOM  41217  HG  SER C2663     -46.809 -69.440 -32.691  1.00  0.650          H  
ATOM  41218  N   TYR C2664     -47.257 -70.505 -36.489  1.00  0.390          N  
ATOM  41219  CA  TYR C2664     -48.455 -71.159 -36.992  1.00  0.430          C  
ATOM  41220  C   TYR C2664     -49.702 -70.868 -36.137  1.00  0.450          C  
ATOM  41221  O   TYR C2664     -50.831 -71.052 -36.592  1.00  0.470          O  
ATOM  41222  CB  TYR C2664     -48.159 -72.651 -37.089  1.00  0.590          C  
ATOM  41223  CG  TYR C2664     -48.122 -73.401 -35.768  1.00  0.590          C  
ATOM  41224  CD1 TYR C2664     -49.208 -74.153 -35.382  1.00  0.590          C  
ATOM  41225  CD2 TYR C2664     -47.006 -73.317 -34.931  1.00  0.590          C  
ATOM  41226  CE1 TYR C2664     -49.175 -74.851 -34.200  1.00  0.590          C  
ATOM  41227  CE2 TYR C2664     -46.988 -74.005 -33.748  1.00  0.590          C  
ATOM  41228  CZ  TYR C2664     -48.056 -74.776 -33.383  1.00  0.590          C  
ATOM  41229  OH  TYR C2664     -48.024 -75.468 -32.197  1.00  0.590          O  
ATOM  41230  H   TYR C2664     -46.468 -71.092 -36.262  1.00  0.470          H  
ATOM  41231  HA  TYR C2664     -48.652 -70.778 -37.994  1.00  0.520          H  
ATOM  41232 1HB  TYR C2664     -48.912 -73.120 -37.721  1.00  0.700          H  
ATOM  41233 2HB  TYR C2664     -47.195 -72.789 -37.581  1.00  0.700          H  
ATOM  41234  HD1 TYR C2664     -50.088 -74.209 -36.023  1.00  0.700          H  
ATOM  41235  HD2 TYR C2664     -46.145 -72.721 -35.214  1.00  0.700          H  
ATOM  41236  HE1 TYR C2664     -50.030 -75.456 -33.904  1.00  0.700          H  
ATOM  41237  HE2 TYR C2664     -46.127 -73.947 -33.100  1.00  0.700          H  
ATOM  41238  HH  TYR C2664     -48.841 -75.963 -32.092  1.00  0.700          H  
ATOM  41239  N   LEU C2665     -49.499 -70.459 -34.878  1.00  0.490          N  
ATOM  41240  CA  LEU C2665     -50.598 -70.176 -33.967  1.00  0.570          C  
ATOM  41241  C   LEU C2665     -51.098 -68.736 -34.033  1.00  0.610          C  
ATOM  41242  O   LEU C2665     -52.053 -68.393 -33.332  1.00  0.720          O  
ATOM  41243  CB  LEU C2665     -50.167 -70.452 -32.519  1.00  0.770          C  
ATOM  41244  CG  LEU C2665     -49.796 -71.891 -32.166  1.00  0.770          C  
ATOM  41245  CD1 LEU C2665     -49.245 -71.938 -30.763  1.00  0.770          C  
ATOM  41246  CD2 LEU C2665     -51.024 -72.797 -32.260  1.00  0.770          C  
ATOM  41247  H   LEU C2665     -48.548 -70.299 -34.556  1.00  0.590          H  
ATOM  41248  HA  LEU C2665     -51.432 -70.816 -34.236  1.00  0.680          H  
ATOM  41249 1HB  LEU C2665     -49.305 -69.828 -32.304  1.00  0.920          H  
ATOM  41250 2HB  LEU C2665     -50.977 -70.148 -31.859  1.00  0.920          H  
ATOM  41251  HG  LEU C2665     -49.036 -72.229 -32.837  1.00  0.920          H  
ATOM  41252 1HD1 LEU C2665     -48.966 -72.965 -30.519  1.00  0.920          H  
ATOM  41253 2HD1 LEU C2665     -48.365 -71.301 -30.695  1.00  0.920          H  
ATOM  41254 3HD1 LEU C2665     -50.001 -71.590 -30.061  1.00  0.920          H  
ATOM  41255 1HD2 LEU C2665     -50.742 -73.812 -31.993  1.00  0.920          H  
ATOM  41256 2HD2 LEU C2665     -51.789 -72.445 -31.569  1.00  0.920          H  
ATOM  41257 3HD2 LEU C2665     -51.422 -72.797 -33.269  1.00  0.920          H  
ATOM  41258  N   THR C2666     -50.458 -67.878 -34.830  1.00  0.580          N  
ATOM  41259  CA  THR C2666     -50.908 -66.495 -34.895  1.00  0.680          C  
ATOM  41260  C   THR C2666     -51.358 -66.151 -36.327  1.00  0.550          C  
ATOM  41261  O   THR C2666     -50.517 -65.891 -37.187  1.00  0.620          O  
ATOM  41262  CB  THR C2666     -49.810 -65.531 -34.431  1.00  0.910          C  
ATOM  41263  OG1 THR C2666     -49.426 -65.864 -33.096  1.00  0.910          O  
ATOM  41264  CG2 THR C2666     -50.355 -64.128 -34.422  1.00  0.910          C  
ATOM  41265  H   THR C2666     -49.673 -68.188 -35.413  1.00  0.700          H  
ATOM  41266  HA  THR C2666     -51.712 -66.375 -34.189  1.00  0.820          H  
ATOM  41267  HB  THR C2666     -48.945 -65.596 -35.094  1.00  1.090          H  
ATOM  41268  HG1 THR C2666     -48.940 -66.690 -33.104  1.00  1.090          H  
ATOM  41269 1HG2 THR C2666     -49.588 -63.453 -34.076  1.00  1.090          H  
ATOM  41270 2HG2 THR C2666     -50.664 -63.852 -35.415  1.00  1.090          H  
ATOM  41271 3HG2 THR C2666     -51.209 -64.074 -33.753  1.00  1.090          H  
ATOM  41272  N   PRO C2667     -52.675 -66.088 -36.596  1.00  0.430          N  
ATOM  41273  CA  PRO C2667     -53.284 -65.869 -37.894  1.00  0.350          C  
ATOM  41274  C   PRO C2667     -53.200 -64.413 -38.308  1.00  0.420          C  
ATOM  41275  O   PRO C2667     -53.024 -63.545 -37.458  1.00  0.600          O  
ATOM  41276  CB  PRO C2667     -54.734 -66.297 -37.656  1.00  0.520          C  
ATOM  41277  CG  PRO C2667     -54.987 -65.961 -36.209  1.00  0.520          C  
ATOM  41278  CD  PRO C2667     -53.669 -66.220 -35.502  1.00  0.520          C  
ATOM  41279  HA  PRO C2667     -52.793 -66.515 -38.638  1.00  0.420          H  
ATOM  41280 1HB  PRO C2667     -55.402 -65.753 -38.339  1.00  0.630          H  
ATOM  41281 2HB  PRO C2667     -54.851 -67.369 -37.875  1.00  0.630          H  
ATOM  41282 1HG  PRO C2667     -55.310 -64.911 -36.118  1.00  0.630          H  
ATOM  41283 2HG  PRO C2667     -55.806 -66.581 -35.811  1.00  0.630          H  
ATOM  41284 1HD  PRO C2667     -53.540 -65.421 -34.753  1.00  0.630          H  
ATOM  41285 2HD  PRO C2667     -53.650 -67.235 -35.062  1.00  0.630          H  
ATOM  41286  N   GLY C2668     -53.439 -64.149 -39.590  1.00  0.400          N  
ATOM  41287  CA  GLY C2668     -53.518 -62.784 -40.111  1.00  0.480          C  
ATOM  41288  C   GLY C2668     -52.330 -62.374 -40.978  1.00  0.460          C  
ATOM  41289  O   GLY C2668     -51.382 -63.134 -41.173  1.00  0.420          O  
ATOM  41290  H   GLY C2668     -53.563 -64.917 -40.234  1.00  0.480          H  
ATOM  41291 1HA  GLY C2668     -54.435 -62.677 -40.688  1.00  0.580          H  
ATOM  41292 2HA  GLY C2668     -53.598 -62.090 -39.274  1.00  0.580          H  
ATOM  41293  N   ASP C2669     -52.425 -61.163 -41.530  1.00  0.530          N  
ATOM  41294  CA  ASP C2669     -51.439 -60.615 -42.459  1.00  0.560          C  
ATOM  41295  C   ASP C2669     -50.244 -60.039 -41.698  1.00  0.460          C  
ATOM  41296  O   ASP C2669     -50.213 -60.043 -40.468  1.00  0.420          O  
ATOM  41297  CB  ASP C2669     -52.125 -59.546 -43.335  1.00  0.770          C  
ATOM  41298  CG  ASP C2669     -51.459 -59.272 -44.700  1.00  0.770          C  
ATOM  41299  OD1 ASP C2669     -50.277 -59.517 -44.834  1.00  0.770          O  
ATOM  41300  OD2 ASP C2669     -52.141 -58.815 -45.578  1.00  0.770          O  
ATOM  41301  H   ASP C2669     -53.237 -60.601 -41.314  1.00  0.640          H  
ATOM  41302  HA  ASP C2669     -51.081 -61.420 -43.105  1.00  0.670          H  
ATOM  41303 1HB  ASP C2669     -53.156 -59.848 -43.520  1.00  0.930          H  
ATOM  41304 2HB  ASP C2669     -52.164 -58.606 -42.783  1.00  0.930          H  
ATOM  41305  N   SER C2670     -49.261 -59.509 -42.406  1.00  0.460          N  
ATOM  41306  CA  SER C2670     -48.040 -59.025 -41.762  1.00  0.420          C  
ATOM  41307  C   SER C2670     -48.224 -57.884 -40.751  1.00  0.440          C  
ATOM  41308  O   SER C2670     -47.380 -57.703 -39.862  1.00  0.470          O  
ATOM  41309  CB  SER C2670     -47.059 -58.579 -42.824  1.00  0.600          C  
ATOM  41310  OG  SER C2670     -47.527 -57.439 -43.490  1.00  0.600          O  
ATOM  41311  H   SER C2670     -49.345 -59.493 -43.424  1.00  0.550          H  
ATOM  41312  HA  SER C2670     -47.602 -59.870 -41.236  1.00  0.500          H  
ATOM  41313 1HB  SER C2670     -46.096 -58.370 -42.362  1.00  0.720          H  
ATOM  41314 2HB  SER C2670     -46.912 -59.385 -43.540  1.00  0.720          H  
ATOM  41315  HG  SER C2670     -46.875 -57.243 -44.170  1.00  0.720          H  
ATOM  41316  N   SER C2671     -49.322 -57.121 -40.854  1.00  0.500          N  
ATOM  41317  CA  SER C2671     -49.601 -56.010 -39.941  1.00  0.540          C  
ATOM  41318  C   SER C2671     -50.252 -56.437 -38.616  1.00  0.540          C  
ATOM  41319  O   SER C2671     -50.284 -55.665 -37.642  1.00  0.590          O  
ATOM  41320  CB  SER C2671     -50.500 -55.016 -40.650  1.00  0.740          C  
ATOM  41321  OG  SER C2671     -51.784 -55.558 -40.883  1.00  0.740          O  
ATOM  41322  H   SER C2671     -49.973 -57.284 -41.612  1.00  0.600          H  
ATOM  41323  HA  SER C2671     -48.660 -55.517 -39.703  1.00  0.650          H  
ATOM  41324 1HB  SER C2671     -50.584 -54.116 -40.046  1.00  0.890          H  
ATOM  41325 2HB  SER C2671     -50.043 -54.731 -41.595  1.00  0.890          H  
ATOM  41326  HG  SER C2671     -52.235 -54.929 -41.454  1.00  0.890          H  
ATOM  41327  N   SER C2672     -50.787 -57.664 -38.562  1.00  0.490          N  
ATOM  41328  CA  SER C2672     -51.491 -58.120 -37.359  1.00  0.500          C  
ATOM  41329  C   SER C2672     -51.096 -59.520 -36.873  1.00  0.490          C  
ATOM  41330  O   SER C2672     -51.216 -59.845 -35.686  1.00  0.520          O  
ATOM  41331  CB  SER C2672     -52.985 -58.086 -37.615  1.00  0.700          C  
ATOM  41332  OG  SER C2672     -53.350 -58.970 -38.634  1.00  0.700          O  
ATOM  41333  H   SER C2672     -50.706 -58.286 -39.362  1.00  0.590          H  
ATOM  41334  HA  SER C2672     -51.270 -57.421 -36.553  1.00  0.600          H  
ATOM  41335 1HB  SER C2672     -53.508 -58.360 -36.712  1.00  0.840          H  
ATOM  41336 2HB  SER C2672     -53.285 -57.071 -37.879  1.00  0.840          H  
ATOM  41337  HG  SER C2672     -54.308 -58.928 -38.679  1.00  0.840          H  
ATOM  41338  N   GLY C2673     -50.552 -60.346 -37.761  1.00  0.430          N  
ATOM  41339  CA  GLY C2673     -50.211 -61.740 -37.484  1.00  0.400          C  
ATOM  41340  C   GLY C2673     -48.880 -61.904 -36.744  1.00  0.400          C  
ATOM  41341  O   GLY C2673     -47.952 -62.565 -37.228  1.00  0.360          O  
ATOM  41342  H   GLY C2673     -50.429 -60.035 -38.711  1.00  0.520          H  
ATOM  41343 1HA  GLY C2673     -51.013 -62.182 -36.900  1.00  0.480          H  
ATOM  41344 2HA  GLY C2673     -50.180 -62.290 -38.426  1.00  0.480          H  
ATOM  41345  N   TRP C2674     -48.773 -61.269 -35.587  1.00  0.460          N  
ATOM  41346  CA  TRP C2674     -47.551 -61.308 -34.785  1.00  0.450          C  
ATOM  41347  C   TRP C2674     -47.817 -61.197 -33.300  1.00  0.420          C  
ATOM  41348  O   TRP C2674     -48.846 -60.656 -32.860  1.00  0.430          O  
ATOM  41349  CB  TRP C2674     -46.618 -60.171 -35.186  1.00  0.630          C  
ATOM  41350  CG  TRP C2674     -47.239 -58.843 -34.979  1.00  0.630          C  
ATOM  41351  CD1 TRP C2674     -48.033 -58.197 -35.854  1.00  0.630          C  
ATOM  41352  CD2 TRP C2674     -47.138 -57.986 -33.820  1.00  0.630          C  
ATOM  41353  NE1 TRP C2674     -48.443 -57.014 -35.330  1.00  0.630          N  
ATOM  41354  CE2 TRP C2674     -47.892 -56.870 -34.079  1.00  0.630          C  
ATOM  41355  CE3 TRP C2674     -46.475 -58.089 -32.610  1.00  0.630          C  
ATOM  41356  CZ2 TRP C2674     -47.999 -55.845 -33.161  1.00  0.630          C  
ATOM  41357  CZ3 TRP C2674     -46.562 -57.085 -31.700  1.00  0.630          C  
ATOM  41358  CH2 TRP C2674     -47.298 -55.992 -31.955  1.00  0.630          C  
ATOM  41359  H   TRP C2674     -49.604 -60.755 -35.284  1.00  0.550          H  
ATOM  41360  HA  TRP C2674     -47.047 -62.258 -34.962  1.00  0.540          H  
ATOM  41361 1HB  TRP C2674     -45.705 -60.228 -34.594  1.00  0.760          H  
ATOM  41362 2HB  TRP C2674     -46.339 -60.264 -36.215  1.00  0.760          H  
ATOM  41363  HD1 TRP C2674     -48.310 -58.572 -36.837  1.00  0.760          H  
ATOM  41364  HE1 TRP C2674     -49.058 -56.356 -35.818  1.00  0.760          H  
ATOM  41365  HE3 TRP C2674     -45.881 -58.956 -32.407  1.00  0.760          H  
ATOM  41366  HZ2 TRP C2674     -48.594 -54.965 -33.358  1.00  0.760          H  
ATOM  41367  HZ3 TRP C2674     -46.022 -57.194 -30.767  1.00  0.760          H  
ATOM  41368  HH2 TRP C2674     -47.339 -55.231 -31.205  1.00  0.760          H  
ATOM  41369  N   THR C2675     -46.836 -61.644 -32.522  1.00  0.380          N  
ATOM  41370  CA  THR C2675     -46.893 -61.542 -31.087  1.00  0.370          C  
ATOM  41371  C   THR C2675     -45.669 -60.809 -30.561  1.00  0.350          C  
ATOM  41372  O   THR C2675     -44.598 -60.808 -31.180  1.00  0.340          O  
ATOM  41373  CB  THR C2675     -46.911 -62.947 -30.466  1.00  0.520          C  
ATOM  41374  OG1 THR C2675     -45.676 -63.607 -30.706  1.00  0.520          O  
ATOM  41375  CG2 THR C2675     -48.007 -63.769 -31.119  1.00  0.520          C  
ATOM  41376  H   THR C2675     -46.034 -62.128 -32.937  1.00  0.460          H  
ATOM  41377  HA  THR C2675     -47.787 -61.005 -30.797  1.00  0.440          H  
ATOM  41378  HB  THR C2675     -47.053 -62.862 -29.431  1.00  0.630          H  
ATOM  41379  HG1 THR C2675     -44.995 -63.193 -30.160  1.00  0.630          H  
ATOM  41380 1HG2 THR C2675     -48.024 -64.762 -30.679  1.00  0.630          H  
ATOM  41381 2HG2 THR C2675     -48.967 -63.292 -30.968  1.00  0.630          H  
ATOM  41382 3HG2 THR C2675     -47.820 -63.860 -32.184  1.00  0.630          H  
ATOM  41383  N   ALA C2676     -45.812 -60.185 -29.408  1.00  0.360          N  
ATOM  41384  CA  ALA C2676     -44.678 -59.567 -28.744  1.00  0.340          C  
ATOM  41385  C   ALA C2676     -43.987 -60.646 -27.918  1.00  0.350          C  
ATOM  41386  O   ALA C2676     -44.609 -61.631 -27.529  1.00  0.330          O  
ATOM  41387  CB  ALA C2676     -45.115 -58.385 -27.876  1.00  0.480          C  
ATOM  41388  H   ALA C2676     -46.718 -60.183 -28.960  1.00  0.430          H  
ATOM  41389  HA  ALA C2676     -43.973 -59.211 -29.499  1.00  0.410          H  
ATOM  41390 1HB  ALA C2676     -44.245 -57.948 -27.384  1.00  0.580          H  
ATOM  41391 2HB  ALA C2676     -45.598 -57.630 -28.486  1.00  0.580          H  
ATOM  41392 3HB  ALA C2676     -45.802 -58.723 -27.128  1.00  0.580          H  
ATOM  41393  N   GLY C2677     -42.715 -60.495 -27.658  1.00  0.380          N  
ATOM  41394  CA  GLY C2677     -42.089 -61.414 -26.735  1.00  0.370          C  
ATOM  41395  C   GLY C2677     -42.182 -60.718 -25.390  1.00  0.440          C  
ATOM  41396  O   GLY C2677     -42.935 -59.762 -25.263  1.00  0.750          O  
ATOM  41397  H   GLY C2677     -42.194 -59.721 -28.045  1.00  0.460          H  
ATOM  41398 1HA  GLY C2677     -42.613 -62.369 -26.718  1.00  0.440          H  
ATOM  41399 2HA  GLY C2677     -41.062 -61.596 -27.029  1.00  0.440          H  
ATOM  41400  N   ALA C2678     -41.447 -61.184 -24.392  1.00  0.330          N  
ATOM  41401  CA  ALA C2678     -41.455 -60.542 -23.081  1.00  0.340          C  
ATOM  41402  C   ALA C2678     -40.088 -59.901 -22.798  1.00  0.320          C  
ATOM  41403  O   ALA C2678     -39.090 -60.609 -22.668  1.00  0.360          O  
ATOM  41404  CB  ALA C2678     -41.811 -61.548 -22.019  1.00  0.470          C  
ATOM  41405  H   ALA C2678     -40.877 -62.003 -24.537  1.00  0.400          H  
ATOM  41406  HA  ALA C2678     -42.204 -59.759 -23.076  1.00  0.410          H  
ATOM  41407 1HB  ALA C2678     -41.826 -61.056 -21.047  1.00  0.570          H  
ATOM  41408 2HB  ALA C2678     -42.794 -61.964 -22.236  1.00  0.570          H  
ATOM  41409 3HB  ALA C2678     -41.075 -62.335 -22.031  1.00  0.570          H  
ATOM  41410  N   ALA C2679     -40.049 -58.570 -22.723  1.00  0.330          N  
ATOM  41411  CA  ALA C2679     -38.809 -57.794 -22.486  1.00  0.340          C  
ATOM  41412  C   ALA C2679     -39.104 -56.426 -21.900  1.00  0.400          C  
ATOM  41413  O   ALA C2679     -40.187 -55.865 -22.094  1.00  0.440          O  
ATOM  41414  CB  ALA C2679     -37.998 -57.600 -23.748  1.00  0.470          C  
ATOM  41415  H   ALA C2679     -40.946 -58.092 -22.862  1.00  0.400          H  
ATOM  41416  HA  ALA C2679     -38.192 -58.330 -21.779  1.00  0.410          H  
ATOM  41417 1HB  ALA C2679     -37.091 -57.048 -23.507  1.00  0.570          H  
ATOM  41418 2HB  ALA C2679     -37.724 -58.539 -24.130  1.00  0.570          H  
ATOM  41419 3HB  ALA C2679     -38.569 -57.052 -24.484  1.00  0.570          H  
ATOM  41420  N   ALA C2680     -38.103 -55.830 -21.252  1.00  0.400          N  
ATOM  41421  CA  ALA C2680     -38.278 -54.463 -20.758  1.00  0.450          C  
ATOM  41422  C   ALA C2680     -37.070 -53.610 -21.089  1.00  0.370          C  
ATOM  41423  O   ALA C2680     -35.925 -54.074 -21.098  1.00  0.310          O  
ATOM  41424  CB  ALA C2680     -38.532 -54.446 -19.263  1.00  0.610          C  
ATOM  41425  H   ALA C2680     -37.222 -56.338 -21.097  1.00  0.480          H  
ATOM  41426  HA  ALA C2680     -39.137 -54.023 -21.259  1.00  0.540          H  
ATOM  41427 1HB  ALA C2680     -38.677 -53.415 -18.940  1.00  0.730          H  
ATOM  41428 2HB  ALA C2680     -39.420 -55.030 -19.036  1.00  0.730          H  
ATOM  41429 3HB  ALA C2680     -37.690 -54.857 -18.746  1.00  0.730          H  
ATOM  41430  N   TYR C2681     -37.337 -52.330 -21.305  1.00  0.390          N  
ATOM  41431  CA  TYR C2681     -36.324 -51.367 -21.687  1.00  0.340          C  
ATOM  41432  C   TYR C2681     -36.444 -50.051 -20.924  1.00  0.290          C  
ATOM  41433  O   TYR C2681     -37.533 -49.513 -20.720  1.00  0.280          O  
ATOM  41434  CB  TYR C2681     -36.443 -51.165 -23.198  1.00  0.500          C  
ATOM  41435  CG  TYR C2681     -35.519 -50.193 -23.782  1.00  0.500          C  
ATOM  41436  CD1 TYR C2681     -34.190 -50.516 -23.898  1.00  0.500          C  
ATOM  41437  CD2 TYR C2681     -35.989 -48.989 -24.241  1.00  0.500          C  
ATOM  41438  CE1 TYR C2681     -33.326 -49.642 -24.444  1.00  0.500          C  
ATOM  41439  CE2 TYR C2681     -35.123 -48.115 -24.800  1.00  0.500          C  
ATOM  41440  CZ  TYR C2681     -33.793 -48.439 -24.895  1.00  0.500          C  
ATOM  41441  OH  TYR C2681     -32.924 -47.586 -25.443  1.00  0.500          O  
ATOM  41442  H   TYR C2681     -38.309 -52.014 -21.264  1.00  0.470          H  
ATOM  41443  HA  TYR C2681     -35.344 -51.784 -21.460  1.00  0.410          H  
ATOM  41444 1HB  TYR C2681     -36.288 -52.111 -23.695  1.00  0.600          H  
ATOM  41445 2HB  TYR C2681     -37.454 -50.854 -23.433  1.00  0.600          H  
ATOM  41446  HD1 TYR C2681     -33.838 -51.467 -23.545  1.00  0.600          H  
ATOM  41447  HD2 TYR C2681     -37.041 -48.739 -24.163  1.00  0.600          H  
ATOM  41448  HE1 TYR C2681     -32.276 -49.892 -24.530  1.00  0.600          H  
ATOM  41449  HE2 TYR C2681     -35.484 -47.157 -25.171  1.00  0.600          H  
ATOM  41450  HH  TYR C2681     -33.390 -46.835 -25.812  1.00  0.600          H  
ATOM  41451  N   TYR C2682     -35.313 -49.527 -20.490  1.00  0.270          N  
ATOM  41452  CA  TYR C2682     -35.291 -48.290 -19.752  1.00  0.260          C  
ATOM  41453  C   TYR C2682     -34.405 -47.241 -20.404  1.00  0.250          C  
ATOM  41454  O   TYR C2682     -33.340 -47.572 -20.942  1.00  0.240          O  
ATOM  41455  CB  TYR C2682     -34.775 -48.624 -18.371  1.00  0.370          C  
ATOM  41456  CG  TYR C2682     -35.653 -49.571 -17.649  1.00  0.370          C  
ATOM  41457  CD1 TYR C2682     -35.517 -50.954 -17.850  1.00  0.370          C  
ATOM  41458  CD2 TYR C2682     -36.585 -49.089 -16.775  1.00  0.370          C  
ATOM  41459  CE1 TYR C2682     -36.325 -51.816 -17.175  1.00  0.370          C  
ATOM  41460  CE2 TYR C2682     -37.372 -49.959 -16.100  1.00  0.370          C  
ATOM  41461  CZ  TYR C2682     -37.252 -51.301 -16.298  1.00  0.370          C  
ATOM  41462  OH  TYR C2682     -38.028 -52.117 -15.581  1.00  0.370          O  
ATOM  41463  H   TYR C2682     -34.440 -50.023 -20.641  1.00  0.320          H  
ATOM  41464  HA  TYR C2682     -36.300 -47.900 -19.694  1.00  0.310          H  
ATOM  41465 1HB  TYR C2682     -33.794 -49.068 -18.457  1.00  0.440          H  
ATOM  41466 2HB  TYR C2682     -34.678 -47.747 -17.803  1.00  0.440          H  
ATOM  41467  HD1 TYR C2682     -34.768 -51.344 -18.540  1.00  0.440          H  
ATOM  41468  HD2 TYR C2682     -36.688 -48.018 -16.613  1.00  0.440          H  
ATOM  41469  HE1 TYR C2682     -36.228 -52.891 -17.316  1.00  0.440          H  
ATOM  41470  HE2 TYR C2682     -38.112 -49.594 -15.386  1.00  0.440          H  
ATOM  41471  HH  TYR C2682     -38.281 -51.646 -14.740  1.00  0.440          H  
ATOM  41472  N   VAL C2683     -34.836 -45.967 -20.341  1.00  0.270          N  
ATOM  41473  CA  VAL C2683     -34.004 -44.863 -20.840  1.00  0.270          C  
ATOM  41474  C   VAL C2683     -33.877 -43.702 -19.866  1.00  0.280          C  
ATOM  41475  O   VAL C2683     -34.880 -43.130 -19.409  1.00  0.280          O  
ATOM  41476  CB  VAL C2683     -34.521 -44.288 -22.186  1.00  0.380          C  
ATOM  41477  CG1 VAL C2683     -33.619 -43.105 -22.684  1.00  0.380          C  
ATOM  41478  CG2 VAL C2683     -34.537 -45.380 -23.193  1.00  0.380          C  
ATOM  41479  H   VAL C2683     -35.753 -45.792 -19.914  1.00  0.320          H  
ATOM  41480  HA  VAL C2683     -33.006 -45.257 -21.019  1.00  0.320          H  
ATOM  41481  HB  VAL C2683     -35.513 -43.882 -22.047  1.00  0.450          H  
ATOM  41482 1HG1 VAL C2683     -34.009 -42.716 -23.617  1.00  0.450          H  
ATOM  41483 2HG1 VAL C2683     -33.607 -42.292 -21.958  1.00  0.450          H  
ATOM  41484 3HG1 VAL C2683     -32.600 -43.460 -22.832  1.00  0.450          H  
ATOM  41485 1HG2 VAL C2683     -34.899 -45.009 -24.133  1.00  0.450          H  
ATOM  41486 2HG2 VAL C2683     -33.533 -45.772 -23.318  1.00  0.450          H  
ATOM  41487 3HG2 VAL C2683     -35.188 -46.167 -22.844  1.00  0.450          H  
ATOM  41488  N   GLY C2684     -32.636 -43.327 -19.594  1.00  0.290          N  
ATOM  41489  CA  GLY C2684     -32.334 -42.189 -18.749  1.00  0.290          C  
ATOM  41490  C   GLY C2684     -31.464 -41.225 -19.546  1.00  0.300          C  
ATOM  41491  O   GLY C2684     -31.019 -41.549 -20.652  1.00  0.340          O  
ATOM  41492  H   GLY C2684     -31.876 -43.863 -20.021  1.00  0.350          H  
ATOM  41493 1HA  GLY C2684     -33.253 -41.695 -18.433  1.00  0.350          H  
ATOM  41494 2HA  GLY C2684     -31.812 -42.525 -17.858  1.00  0.350          H  
ATOM  41495  N   TYR C2685     -31.185 -40.060 -18.979  1.00  0.330          N  
ATOM  41496  CA  TYR C2685     -30.356 -39.074 -19.665  1.00  0.360          C  
ATOM  41497  C   TYR C2685     -29.175 -38.686 -18.829  1.00  0.330          C  
ATOM  41498  O   TYR C2685     -29.286 -38.568 -17.606  1.00  0.330          O  
ATOM  41499  CB  TYR C2685     -31.201 -37.866 -20.057  1.00  0.490          C  
ATOM  41500  CG  TYR C2685     -32.200 -38.231 -21.116  1.00  0.490          C  
ATOM  41501  CD1 TYR C2685     -33.436 -38.786 -20.796  1.00  0.490          C  
ATOM  41502  CD2 TYR C2685     -31.855 -38.032 -22.421  1.00  0.490          C  
ATOM  41503  CE1 TYR C2685     -34.298 -39.151 -21.807  1.00  0.490          C  
ATOM  41504  CE2 TYR C2685     -32.702 -38.381 -23.412  1.00  0.490          C  
ATOM  41505  CZ  TYR C2685     -33.923 -38.950 -23.125  1.00  0.490          C  
ATOM  41506  OH  TYR C2685     -34.765 -39.339 -24.142  1.00  0.490          O  
ATOM  41507  H   TYR C2685     -31.570 -39.845 -18.068  1.00  0.400          H  
ATOM  41508  HA  TYR C2685     -29.962 -39.514 -20.581  1.00  0.430          H  
ATOM  41509 1HB  TYR C2685     -31.732 -37.479 -19.188  1.00  0.590          H  
ATOM  41510 2HB  TYR C2685     -30.555 -37.074 -20.441  1.00  0.590          H  
ATOM  41511  HD1 TYR C2685     -33.715 -38.950 -19.756  1.00  0.590          H  
ATOM  41512  HD2 TYR C2685     -30.883 -37.606 -22.669  1.00  0.590          H  
ATOM  41513  HE1 TYR C2685     -35.259 -39.603 -21.568  1.00  0.590          H  
ATOM  41514  HE2 TYR C2685     -32.389 -38.220 -24.425  1.00  0.590          H  
ATOM  41515  HH  TYR C2685     -34.291 -39.247 -24.998  1.00  0.590          H  
ATOM  41516  N   LEU C2686     -28.069 -38.417 -19.496  1.00  0.330          N  
ATOM  41517  CA  LEU C2686     -26.860 -38.065 -18.791  1.00  0.320          C  
ATOM  41518  C   LEU C2686     -26.798 -36.567 -18.558  1.00  0.330          C  
ATOM  41519  O   LEU C2686     -27.327 -35.781 -19.348  1.00  0.340          O  
ATOM  41520  CB  LEU C2686     -25.675 -38.479 -19.631  1.00  0.450          C  
ATOM  41521  CG  LEU C2686     -25.640 -39.938 -20.092  1.00  0.450          C  
ATOM  41522  CD1 LEU C2686     -24.464 -40.068 -20.953  1.00  0.450          C  
ATOM  41523  CD2 LEU C2686     -25.588 -40.919 -18.937  1.00  0.450          C  
ATOM  41524  H   LEU C2686     -28.058 -38.502 -20.521  1.00  0.400          H  
ATOM  41525  HA  LEU C2686     -26.846 -38.564 -17.826  1.00  0.380          H  
ATOM  41526 1HB  LEU C2686     -25.622 -37.835 -20.511  1.00  0.540          H  
ATOM  41527 2HB  LEU C2686     -24.794 -38.326 -19.030  1.00  0.540          H  
ATOM  41528  HG  LEU C2686     -26.522 -40.142 -20.684  1.00  0.540          H  
ATOM  41529 1HD1 LEU C2686     -24.409 -41.048 -21.354  1.00  0.540          H  
ATOM  41530 2HD1 LEU C2686     -24.526 -39.360 -21.765  1.00  0.540          H  
ATOM  41531 3HD1 LEU C2686     -23.596 -39.860 -20.353  1.00  0.540          H  
ATOM  41532 1HD2 LEU C2686     -25.553 -41.935 -19.328  1.00  0.540          H  
ATOM  41533 2HD2 LEU C2686     -24.698 -40.732 -18.354  1.00  0.540          H  
ATOM  41534 3HD2 LEU C2686     -26.472 -40.809 -18.313  1.00  0.540          H  
ATOM  41535  N   GLN C2687     -26.175 -36.173 -17.454  1.00  0.330          N  
ATOM  41536  CA  GLN C2687     -25.994 -34.762 -17.135  1.00  0.370          C  
ATOM  41537  C   GLN C2687     -24.583 -34.521 -16.598  1.00  0.360          C  
ATOM  41538  O   GLN C2687     -23.975 -35.453 -16.064  1.00  0.320          O  
ATOM  41539  CB  GLN C2687     -27.026 -34.298 -16.100  1.00  0.500          C  
ATOM  41540  CG  GLN C2687     -28.487 -34.387 -16.540  1.00  0.500          C  
ATOM  41541  CD  GLN C2687     -29.445 -33.809 -15.490  1.00  0.500          C  
ATOM  41542  OE1 GLN C2687     -29.104 -32.822 -14.805  1.00  0.500          O  
ATOM  41543  NE2 GLN C2687     -30.632 -34.397 -15.364  1.00  0.500          N  
ATOM  41544  H   GLN C2687     -25.804 -36.897 -16.828  1.00  0.400          H  
ATOM  41545  HA  GLN C2687     -26.152 -34.205 -18.049  1.00  0.440          H  
ATOM  41546 1HB  GLN C2687     -26.912 -34.895 -15.200  1.00  0.600          H  
ATOM  41547 2HB  GLN C2687     -26.832 -33.272 -15.835  1.00  0.600          H  
ATOM  41548 1HG  GLN C2687     -28.611 -33.841 -17.476  1.00  0.600          H  
ATOM  41549 2HG  GLN C2687     -28.742 -35.439 -16.685  1.00  0.600          H  
ATOM  41550 1HE2 GLN C2687     -31.300 -34.053 -14.701  1.00  0.600          H  
ATOM  41551 2HE2 GLN C2687     -30.865 -35.180 -15.941  1.00  0.600          H  
ATOM  41552  N   PRO C2688     -24.004 -33.311 -16.740  1.00  0.380          N  
ATOM  41553  CA  PRO C2688     -22.721 -32.957 -16.157  1.00  0.360          C  
ATOM  41554  C   PRO C2688     -22.758 -33.160 -14.658  1.00  0.340          C  
ATOM  41555  O   PRO C2688     -23.498 -32.462 -13.954  1.00  0.390          O  
ATOM  41556  CB  PRO C2688     -22.604 -31.463 -16.497  1.00  0.540          C  
ATOM  41557  CG  PRO C2688     -23.454 -31.277 -17.734  1.00  0.540          C  
ATOM  41558  CD  PRO C2688     -24.628 -32.223 -17.545  1.00  0.540          C  
ATOM  41559  HA  PRO C2688     -21.912 -33.552 -16.605  1.00  0.430          H  
ATOM  41560 1HB  PRO C2688     -22.945 -30.852 -15.647  1.00  0.650          H  
ATOM  41561 2HB  PRO C2688     -21.549 -31.206 -16.666  1.00  0.650          H  
ATOM  41562 1HG  PRO C2688     -23.774 -30.225 -17.810  1.00  0.650          H  
ATOM  41563 2HG  PRO C2688     -22.868 -31.487 -18.637  1.00  0.650          H  
ATOM  41564 1HD  PRO C2688     -25.440 -31.734 -16.993  1.00  0.650          H  
ATOM  41565 2HD  PRO C2688     -24.938 -32.555 -18.544  1.00  0.650          H  
ATOM  41566  N   ARG C2689     -21.924 -34.063 -14.172  1.00  0.270          N  
ATOM  41567  CA  ARG C2689     -21.852 -34.385 -12.761  1.00  0.250          C  
ATOM  41568  C   ARG C2689     -20.450 -34.679 -12.291  1.00  0.220          C  
ATOM  41569  O   ARG C2689     -19.585 -35.142 -13.048  1.00  0.210          O  
ATOM  41570  CB  ARG C2689     -22.721 -35.588 -12.410  1.00  0.360          C  
ATOM  41571  CG  ARG C2689     -24.234 -35.427 -12.556  1.00  0.360          C  
ATOM  41572  CD  ARG C2689     -24.784 -34.526 -11.507  1.00  0.360          C  
ATOM  41573  NE  ARG C2689     -26.223 -34.453 -11.560  1.00  0.360          N  
ATOM  41574  CZ  ARG C2689     -26.926 -33.616 -12.347  1.00  0.360          C  
ATOM  41575  NH1 ARG C2689     -26.325 -32.767 -13.163  1.00  0.360          N  
ATOM  41576  NH2 ARG C2689     -28.243 -33.642 -12.317  1.00  0.360          N  
ATOM  41577  H   ARG C2689     -21.346 -34.602 -14.827  1.00  0.320          H  
ATOM  41578  HA  ARG C2689     -22.205 -33.523 -12.200  1.00  0.300          H  
ATOM  41579 1HB  ARG C2689     -22.433 -36.405 -13.061  1.00  0.430          H  
ATOM  41580 2HB  ARG C2689     -22.516 -35.896 -11.381  1.00  0.430          H  
ATOM  41581 1HG  ARG C2689     -24.486 -35.035 -13.532  1.00  0.430          H  
ATOM  41582 2HG  ARG C2689     -24.708 -36.403 -12.437  1.00  0.430          H  
ATOM  41583 1HD  ARG C2689     -24.504 -34.926 -10.527  1.00  0.430          H  
ATOM  41584 2HD  ARG C2689     -24.389 -33.523 -11.607  1.00  0.430          H  
ATOM  41585  HE  ARG C2689     -26.741 -35.081 -10.960  1.00  0.430          H  
ATOM  41586 1HH1 ARG C2689     -25.294 -32.716 -13.244  1.00  0.430          H  
ATOM  41587 2HH1 ARG C2689     -26.883 -32.149 -13.741  1.00  0.430          H  
ATOM  41588 1HH2 ARG C2689     -28.731 -34.281 -11.708  1.00  0.430          H  
ATOM  41589 2HH2 ARG C2689     -28.761 -33.030 -12.956  1.00  0.430          H  
ATOM  41590  N   THR C2690     -20.234 -34.424 -11.016  1.00  0.220          N  
ATOM  41591  CA  THR C2690     -18.978 -34.765 -10.397  1.00  0.200          C  
ATOM  41592  C   THR C2690     -19.233 -35.963  -9.517  1.00  0.210          C  
ATOM  41593  O   THR C2690     -20.239 -36.007  -8.799  1.00  0.210          O  
ATOM  41594  CB  THR C2690     -18.386 -33.595  -9.578  1.00  0.290          C  
ATOM  41595  OG1 THR C2690     -18.146 -32.473 -10.444  1.00  0.290          O  
ATOM  41596  CG2 THR C2690     -17.047 -34.027  -8.950  1.00  0.290          C  
ATOM  41597  H   THR C2690     -20.965 -34.011 -10.454  1.00  0.260          H  
ATOM  41598  HA  THR C2690     -18.259 -35.049 -11.161  1.00  0.240          H  
ATOM  41599  HB  THR C2690     -19.080 -33.301  -8.800  1.00  0.350          H  
ATOM  41600  HG1 THR C2690     -17.970 -31.697  -9.909  1.00  0.350          H  
ATOM  41601 1HG2 THR C2690     -16.630 -33.197  -8.385  1.00  0.350          H  
ATOM  41602 2HG2 THR C2690     -17.198 -34.872  -8.278  1.00  0.350          H  
ATOM  41603 3HG2 THR C2690     -16.353 -34.314  -9.742  1.00  0.350          H  
ATOM  41604  N   PHE C2691     -18.399 -36.970  -9.687  1.00  0.210          N  
ATOM  41605  CA  PHE C2691     -18.468 -38.192  -8.913  1.00  0.200          C  
ATOM  41606  C   PHE C2691     -17.227 -38.603  -8.175  1.00  0.180          C  
ATOM  41607  O   PHE C2691     -16.098 -38.404  -8.634  1.00  0.200          O  
ATOM  41608  CB  PHE C2691     -18.904 -39.393  -9.768  1.00  0.280          C  
ATOM  41609  CG  PHE C2691     -20.363 -39.471 -10.062  1.00  0.280          C  
ATOM  41610  CD1 PHE C2691     -21.007 -38.735 -11.026  1.00  0.280          C  
ATOM  41611  CD2 PHE C2691     -21.102 -40.366  -9.319  1.00  0.280          C  
ATOM  41612  CE1 PHE C2691     -22.378 -38.901 -11.210  1.00  0.280          C  
ATOM  41613  CE2 PHE C2691     -22.425 -40.523  -9.510  1.00  0.280          C  
ATOM  41614  CZ  PHE C2691     -23.077 -39.794 -10.457  1.00  0.280          C  
ATOM  41615  H   PHE C2691     -17.646 -36.832 -10.367  1.00  0.250          H  
ATOM  41616  HA  PHE C2691     -19.239 -38.039  -8.165  1.00  0.240          H  
ATOM  41617 1HB  PHE C2691     -18.370 -39.367 -10.718  1.00  0.340          H  
ATOM  41618 2HB  PHE C2691     -18.610 -40.313  -9.261  1.00  0.340          H  
ATOM  41619  HD1 PHE C2691     -20.443 -38.019 -11.627  1.00  0.340          H  
ATOM  41620  HD2 PHE C2691     -20.603 -40.949  -8.553  1.00  0.340          H  
ATOM  41621  HE1 PHE C2691     -22.904 -38.327 -11.944  1.00  0.340          H  
ATOM  41622  HE2 PHE C2691     -22.971 -41.218  -8.903  1.00  0.340          H  
ATOM  41623  HZ  PHE C2691     -24.156 -39.918 -10.605  1.00  0.340          H  
ATOM  41624  N   LEU C2692     -17.468 -39.261  -7.048  1.00  0.140          N  
ATOM  41625  CA  LEU C2692     -16.429 -39.978  -6.326  1.00  0.150          C  
ATOM  41626  C   LEU C2692     -16.472 -41.398  -6.796  1.00  0.180          C  
ATOM  41627  O   LEU C2692     -17.524 -42.015  -6.707  1.00  0.280          O  
ATOM  41628  CB  LEU C2692     -16.664 -40.050  -4.809  1.00  0.210          C  
ATOM  41629  CG  LEU C2692     -16.569 -38.814  -3.946  1.00  0.210          C  
ATOM  41630  CD1 LEU C2692     -16.762 -39.282  -2.446  1.00  0.210          C  
ATOM  41631  CD2 LEU C2692     -15.228 -38.050  -4.174  1.00  0.210          C  
ATOM  41632  H   LEU C2692     -18.441 -39.276  -6.719  1.00  0.170          H  
ATOM  41633  HA  LEU C2692     -15.450 -39.568  -6.564  1.00  0.180          H  
ATOM  41634 1HB  LEU C2692     -17.683 -40.341  -4.723  1.00  0.250          H  
ATOM  41635 2HB  LEU C2692     -16.142 -40.852  -4.376  1.00  0.250          H  
ATOM  41636  HG  LEU C2692     -17.365 -38.170  -4.199  1.00  0.250          H  
ATOM  41637 1HD1 LEU C2692     -16.741 -38.456  -1.776  1.00  0.250          H  
ATOM  41638 2HD1 LEU C2692     -17.703 -39.786  -2.333  1.00  0.250          H  
ATOM  41639 3HD1 LEU C2692     -15.970 -39.967  -2.169  1.00  0.250          H  
ATOM  41640 1HD2 LEU C2692     -15.195 -37.168  -3.556  1.00  0.250          H  
ATOM  41641 2HD2 LEU C2692     -14.386 -38.668  -3.931  1.00  0.250          H  
ATOM  41642 3HD2 LEU C2692     -15.159 -37.744  -5.214  1.00  0.250          H  
ATOM  41643  N   LEU C2693     -15.362 -41.937  -7.279  1.00  0.140          N  
ATOM  41644  CA  LEU C2693     -15.347 -43.329  -7.717  1.00  0.140          C  
ATOM  41645  C   LEU C2693     -14.391 -44.149  -6.853  1.00  0.120          C  
ATOM  41646  O   LEU C2693     -13.202 -43.822  -6.728  1.00  0.120          O  
ATOM  41647  CB  LEU C2693     -14.950 -43.418  -9.199  1.00  0.200          C  
ATOM  41648  CG  LEU C2693     -15.850 -42.619 -10.222  1.00  0.200          C  
ATOM  41649  CD1 LEU C2693     -15.252 -42.765 -11.610  1.00  0.200          C  
ATOM  41650  CD2 LEU C2693     -17.293 -43.129 -10.204  1.00  0.200          C  
ATOM  41651  H   LEU C2693     -14.517 -41.364  -7.362  1.00  0.170          H  
ATOM  41652  HA  LEU C2693     -16.339 -43.758  -7.587  1.00  0.170          H  
ATOM  41653 1HB  LEU C2693     -13.937 -43.032  -9.295  1.00  0.240          H  
ATOM  41654 2HB  LEU C2693     -14.946 -44.469  -9.495  1.00  0.240          H  
ATOM  41655  HG  LEU C2693     -15.846 -41.558  -9.957  1.00  0.240          H  
ATOM  41656 1HD1 LEU C2693     -15.856 -42.209 -12.323  1.00  0.240          H  
ATOM  41657 2HD1 LEU C2693     -14.235 -42.376 -11.611  1.00  0.240          H  
ATOM  41658 3HD1 LEU C2693     -15.237 -43.810 -11.897  1.00  0.240          H  
ATOM  41659 1HD2 LEU C2693     -17.888 -42.560 -10.922  1.00  0.240          H  
ATOM  41660 2HD2 LEU C2693     -17.309 -44.181 -10.473  1.00  0.240          H  
ATOM  41661 3HD2 LEU C2693     -17.720 -43.002  -9.217  1.00  0.240          H  
ATOM  41662  N   LYS C2694     -14.932 -45.200  -6.227  1.00  0.110          N  
ATOM  41663  CA  LYS C2694     -14.143 -46.071  -5.351  1.00  0.120          C  
ATOM  41664  C   LYS C2694     -13.628 -47.279  -6.103  1.00  0.120          C  
ATOM  41665  O   LYS C2694     -14.427 -48.138  -6.512  1.00  0.120          O  
ATOM  41666  CB  LYS C2694     -14.974 -46.571  -4.173  1.00  0.160          C  
ATOM  41667  CG  LYS C2694     -14.214 -47.377  -3.133  1.00  0.160          C  
ATOM  41668  CD  LYS C2694     -15.131 -47.759  -1.970  1.00  0.160          C  
ATOM  41669  CE  LYS C2694     -14.387 -48.553  -0.901  1.00  0.160          C  
ATOM  41670  NZ  LYS C2694     -15.282 -48.935   0.236  1.00  0.160          N  
ATOM  41671  H   LYS C2694     -15.929 -45.398  -6.385  1.00  0.130          H  
ATOM  41672  HA  LYS C2694     -13.281 -45.513  -4.978  1.00  0.140          H  
ATOM  41673 1HB  LYS C2694     -15.419 -45.777  -3.695  1.00  0.200          H  
ATOM  41674 2HB  LYS C2694     -15.771 -47.203  -4.549  1.00  0.200          H  
ATOM  41675 1HG  LYS C2694     -13.825 -48.292  -3.592  1.00  0.200          H  
ATOM  41676 2HG  LYS C2694     -13.373 -46.789  -2.761  1.00  0.200          H  
ATOM  41677 1HD  LYS C2694     -15.552 -46.856  -1.522  1.00  0.200          H  
ATOM  41678 2HD  LYS C2694     -15.954 -48.367  -2.351  1.00  0.200          H  
ATOM  41679 1HE  LYS C2694     -13.979 -49.458  -1.350  1.00  0.200          H  
ATOM  41680 2HE  LYS C2694     -13.566 -47.948  -0.515  1.00  0.200          H  
ATOM  41681 1HZ  LYS C2694     -14.754 -49.459   0.923  1.00  0.200          H  
ATOM  41682 2HZ  LYS C2694     -15.659 -48.101   0.668  1.00  0.200          H  
ATOM  41683 3HZ  LYS C2694     -16.043 -49.505  -0.110  1.00  0.200          H  
ATOM  41684  N   TYR C2695     -12.295 -47.393  -6.195  1.00  0.110          N  
ATOM  41685  CA  TYR C2695     -11.627 -48.482  -6.899  1.00  0.130          C  
ATOM  41686  C   TYR C2695     -11.133 -49.543  -5.916  1.00  0.150          C  
ATOM  41687  O   TYR C2695     -10.406 -49.245  -4.958  1.00  0.180          O  
ATOM  41688  CB  TYR C2695     -10.447 -47.934  -7.698  1.00  0.170          C  
ATOM  41689  CG  TYR C2695     -10.859 -47.022  -8.814  1.00  0.170          C  
ATOM  41690  CD1 TYR C2695     -10.997 -45.656  -8.591  1.00  0.170          C  
ATOM  41691  CD2 TYR C2695     -11.105 -47.542 -10.057  1.00  0.170          C  
ATOM  41692  CE1 TYR C2695     -11.387 -44.829  -9.618  1.00  0.170          C  
ATOM  41693  CE2 TYR C2695     -11.488 -46.719 -11.088  1.00  0.170          C  
ATOM  41694  CZ  TYR C2695     -11.636 -45.368 -10.875  1.00  0.170          C  
ATOM  41695  OH  TYR C2695     -12.035 -44.557 -11.911  1.00  0.170          O  
ATOM  41696  H   TYR C2695     -11.706 -46.662  -5.786  1.00  0.130          H  
ATOM  41697  HA  TYR C2695     -12.334 -48.951  -7.578  1.00  0.160          H  
ATOM  41698 1HB  TYR C2695      -9.778 -47.391  -7.035  1.00  0.210          H  
ATOM  41699 2HB  TYR C2695      -9.887 -48.762  -8.126  1.00  0.210          H  
ATOM  41700  HD1 TYR C2695     -10.805 -45.238  -7.600  1.00  0.210          H  
ATOM  41701  HD2 TYR C2695     -10.995 -48.609 -10.227  1.00  0.210          H  
ATOM  41702  HE1 TYR C2695     -11.503 -43.762  -9.439  1.00  0.210          H  
ATOM  41703  HE2 TYR C2695     -11.682 -47.141 -12.074  1.00  0.210          H  
ATOM  41704  HH  TYR C2695     -12.109 -43.653 -11.593  1.00  0.210          H  
ATOM  41705  N   ASN C2696     -11.410 -50.800  -6.240  1.00  0.150          N  
ATOM  41706  CA  ASN C2696     -11.036 -51.959  -5.441  1.00  0.170          C  
ATOM  41707  C   ASN C2696      -9.567 -52.283  -5.600  1.00  0.190          C  
ATOM  41708  O   ASN C2696      -8.860 -51.647  -6.375  1.00  0.180          O  
ATOM  41709  CB  ASN C2696     -11.849 -53.159  -5.916  1.00  0.230          C  
ATOM  41710  CG  ASN C2696     -12.050 -54.270  -4.909  1.00  0.230          C  
ATOM  41711  OD1 ASN C2696     -11.394 -54.284  -3.861  1.00  0.230          O  
ATOM  41712  ND2 ASN C2696     -12.920 -55.203  -5.223  1.00  0.230          N  
ATOM  41713  H   ASN C2696     -12.016 -50.948  -7.053  1.00  0.180          H  
ATOM  41714  HA  ASN C2696     -11.234 -51.747  -4.389  1.00  0.200          H  
ATOM  41715 1HB  ASN C2696     -12.792 -52.821  -6.266  1.00  0.280          H  
ATOM  41716 2HB  ASN C2696     -11.345 -53.580  -6.777  1.00  0.280          H  
ATOM  41717 1HD2 ASN C2696     -13.087 -55.968  -4.595  1.00  0.280          H  
ATOM  41718 2HD2 ASN C2696     -13.403 -55.168  -6.100  1.00  0.280          H  
ATOM  41719  N   GLU C2697      -9.107 -53.318  -4.915  1.00  0.210          N  
ATOM  41720  CA  GLU C2697      -7.715 -53.756  -5.012  1.00  0.240          C  
ATOM  41721  C   GLU C2697      -7.377 -54.166  -6.444  1.00  0.240          C  
ATOM  41722  O   GLU C2697      -6.257 -53.976  -6.921  1.00  0.270          O  
ATOM  41723  CB  GLU C2697      -7.458 -54.932  -4.071  1.00  0.320          C  
ATOM  41724  CG  GLU C2697      -7.493 -54.578  -2.591  1.00  0.320          C  
ATOM  41725  CD  GLU C2697      -7.270 -55.770  -1.701  1.00  0.320          C  
ATOM  41726  OE1 GLU C2697      -7.230 -56.865  -2.211  1.00  0.320          O  
ATOM  41727  OE2 GLU C2697      -7.134 -55.586  -0.515  1.00  0.320          O  
ATOM  41728  H   GLU C2697      -9.738 -53.781  -4.269  1.00  0.250          H  
ATOM  41729  HA  GLU C2697      -7.068 -52.926  -4.732  1.00  0.290          H  
ATOM  41730 1HB  GLU C2697      -8.207 -55.704  -4.247  1.00  0.390          H  
ATOM  41731 2HB  GLU C2697      -6.483 -55.365  -4.290  1.00  0.390          H  
ATOM  41732 1HG  GLU C2697      -6.722 -53.838  -2.389  1.00  0.390          H  
ATOM  41733 2HG  GLU C2697      -8.457 -54.128  -2.357  1.00  0.390          H  
ATOM  41734  N   ASN C2698      -8.361 -54.742  -7.136  1.00  0.200          N  
ATOM  41735  CA  ASN C2698      -8.187 -55.187  -8.507  1.00  0.210          C  
ATOM  41736  C   ASN C2698      -8.589 -54.124  -9.533  1.00  0.180          C  
ATOM  41737  O   ASN C2698      -8.739 -54.430 -10.712  1.00  0.200          O  
ATOM  41738  CB  ASN C2698      -8.953 -56.472  -8.739  1.00  0.290          C  
ATOM  41739  CG  ASN C2698     -10.457 -56.317  -8.669  1.00  0.290          C  
ATOM  41740  OD1 ASN C2698     -11.046 -55.214  -8.714  1.00  0.290          O  
ATOM  41741  ND2 ASN C2698     -11.119 -57.445  -8.547  1.00  0.290          N  
ATOM  41742  H   ASN C2698      -9.248 -54.906  -6.680  1.00  0.240          H  
ATOM  41743  HA  ASN C2698      -7.128 -55.394  -8.666  1.00  0.250          H  
ATOM  41744 1HB  ASN C2698      -8.690 -56.872  -9.721  1.00  0.350          H  
ATOM  41745 2HB  ASN C2698      -8.645 -57.209  -7.997  1.00  0.350          H  
ATOM  41746 1HD2 ASN C2698     -12.119 -57.440  -8.494  1.00  0.350          H  
ATOM  41747 2HD2 ASN C2698     -10.625 -58.314  -8.511  1.00  0.350          H  
ATOM  41748  N   GLY C2699      -8.840 -52.896  -9.083  1.00  0.150          N  
ATOM  41749  CA  GLY C2699      -9.187 -51.793  -9.970  1.00  0.150          C  
ATOM  41750  C   GLY C2699     -10.643 -51.676 -10.412  1.00  0.170          C  
ATOM  41751  O   GLY C2699     -10.966 -50.823 -11.242  1.00  0.220          O  
ATOM  41752  H   GLY C2699      -8.743 -52.678  -8.091  1.00  0.180          H  
ATOM  41753 1HA  GLY C2699      -8.955 -50.894  -9.421  1.00  0.180          H  
ATOM  41754 2HA  GLY C2699      -8.544 -51.795 -10.839  1.00  0.180          H  
ATOM  41755  N   THR C2700     -11.509 -52.545  -9.915  1.00  0.200          N  
ATOM  41756  CA  THR C2700     -12.924 -52.501 -10.263  1.00  0.290          C  
ATOM  41757  C   THR C2700     -13.583 -51.328  -9.543  1.00  0.220          C  
ATOM  41758  O   THR C2700     -13.296 -51.093  -8.367  1.00  0.250          O  
ATOM  41759  CB  THR C2700     -13.645 -53.814  -9.846  1.00  0.370          C  
ATOM  41760  OG1 THR C2700     -13.035 -54.915 -10.502  1.00  0.370          O  
ATOM  41761  CG2 THR C2700     -15.110 -53.787 -10.225  1.00  0.370          C  
ATOM  41762  H   THR C2700     -11.165 -53.296  -9.316  1.00  0.240          H  
ATOM  41763  HA  THR C2700     -13.021 -52.358 -11.338  1.00  0.350          H  
ATOM  41764  HB  THR C2700     -13.559 -53.949  -8.769  1.00  0.440          H  
ATOM  41765  HG1 THR C2700     -12.218 -55.118 -10.026  1.00  0.440          H  
ATOM  41766 1HG2 THR C2700     -15.570 -54.725  -9.925  1.00  0.440          H  
ATOM  41767 2HG2 THR C2700     -15.614 -52.981  -9.727  1.00  0.440          H  
ATOM  41768 3HG2 THR C2700     -15.204 -53.665 -11.300  1.00  0.440          H  
ATOM  41769  N   ILE C2701     -14.464 -50.577 -10.205  1.00  0.130          N  
ATOM  41770  CA  ILE C2701     -15.163 -49.542  -9.439  1.00  0.110          C  
ATOM  41771  C   ILE C2701     -16.248 -50.290  -8.665  1.00  0.120          C  
ATOM  41772  O   ILE C2701     -17.041 -51.022  -9.264  1.00  0.170          O  
ATOM  41773  CB  ILE C2701     -15.809 -48.428 -10.310  1.00  0.160          C  
ATOM  41774  CG1 ILE C2701     -14.767 -47.677 -11.103  1.00  0.160          C  
ATOM  41775  CG2 ILE C2701     -16.466 -47.390  -9.360  1.00  0.160          C  
ATOM  41776  CD1 ILE C2701     -15.321 -46.798 -12.253  1.00  0.160          C  
ATOM  41777  H   ILE C2701     -14.658 -50.770 -11.187  1.00  0.160          H  
ATOM  41778  HA  ILE C2701     -14.478 -49.081  -8.736  1.00  0.130          H  
ATOM  41779  HB  ILE C2701     -16.540 -48.855 -10.978  1.00  0.190          H  
ATOM  41780 1HG1 ILE C2701     -14.241 -47.023 -10.411  1.00  0.190          H  
ATOM  41781 2HG1 ILE C2701     -14.065 -48.378 -11.481  1.00  0.190          H  
ATOM  41782 1HG2 ILE C2701     -16.931 -46.594  -9.917  1.00  0.190          H  
ATOM  41783 2HG2 ILE C2701     -17.213 -47.859  -8.746  1.00  0.190          H  
ATOM  41784 3HG2 ILE C2701     -15.701 -46.965  -8.704  1.00  0.190          H  
ATOM  41785 1HD1 ILE C2701     -14.490 -46.291 -12.744  1.00  0.190          H  
ATOM  41786 2HD1 ILE C2701     -15.834 -47.427 -12.977  1.00  0.190          H  
ATOM  41787 3HD1 ILE C2701     -16.011 -46.056 -11.883  1.00  0.190          H  
ATOM  41788  N   THR C2702     -16.264 -50.134  -7.342  1.00  0.130          N  
ATOM  41789  CA  THR C2702     -17.223 -50.851  -6.506  1.00  0.160          C  
ATOM  41790  C   THR C2702     -18.259 -49.943  -5.887  1.00  0.130          C  
ATOM  41791  O   THR C2702     -19.312 -50.419  -5.454  1.00  0.160          O  
ATOM  41792  CB  THR C2702     -16.524 -51.614  -5.380  1.00  0.210          C  
ATOM  41793  OG1 THR C2702     -15.846 -50.685  -4.526  1.00  0.210          O  
ATOM  41794  CG2 THR C2702     -15.532 -52.557  -5.982  1.00  0.210          C  
ATOM  41795  H   THR C2702     -15.570 -49.515  -6.922  1.00  0.160          H  
ATOM  41796  HA  THR C2702     -17.749 -51.571  -7.130  1.00  0.190          H  
ATOM  41797  HB  THR C2702     -17.258 -52.167  -4.798  1.00  0.250          H  
ATOM  41798  HG1 THR C2702     -15.530 -51.152  -3.749  1.00  0.250          H  
ATOM  41799 1HG2 THR C2702     -15.025 -53.098  -5.190  1.00  0.250          H  
ATOM  41800 2HG2 THR C2702     -16.042 -53.259  -6.640  1.00  0.250          H  
ATOM  41801 3HG2 THR C2702     -14.817 -51.988  -6.554  1.00  0.250          H  
ATOM  41802  N   ASP C2703     -17.987 -48.646  -5.862  1.00  0.120          N  
ATOM  41803  CA  ASP C2703     -18.975 -47.725  -5.305  1.00  0.150          C  
ATOM  41804  C   ASP C2703     -18.837 -46.351  -5.936  1.00  0.130          C  
ATOM  41805  O   ASP C2703     -17.913 -46.116  -6.728  1.00  0.110          O  
ATOM  41806  CB  ASP C2703     -18.775 -47.633  -3.772  1.00  0.200          C  
ATOM  41807  CG  ASP C2703     -20.015 -47.220  -2.961  1.00  0.200          C  
ATOM  41808  OD1 ASP C2703     -20.938 -46.708  -3.553  1.00  0.200          O  
ATOM  41809  OD2 ASP C2703     -20.017 -47.405  -1.764  1.00  0.200          O  
ATOM  41810  H   ASP C2703     -17.070 -48.334  -6.194  1.00  0.140          H  
ATOM  41811  HA  ASP C2703     -19.975 -48.104  -5.521  1.00  0.180          H  
ATOM  41812 1HB  ASP C2703     -18.430 -48.598  -3.402  1.00  0.240          H  
ATOM  41813 2HB  ASP C2703     -17.990 -46.909  -3.561  1.00  0.240          H  
ATOM  41814  N   ALA C2704     -19.735 -45.434  -5.569  1.00  0.150          N  
ATOM  41815  CA  ALA C2704     -19.668 -44.072  -6.079  1.00  0.140          C  
ATOM  41816  C   ALA C2704     -20.588 -43.092  -5.345  1.00  0.150          C  
ATOM  41817  O   ALA C2704     -21.667 -43.455  -4.874  1.00  0.150          O  
ATOM  41818  CB  ALA C2704     -20.014 -44.034  -7.563  1.00  0.200          C  
ATOM  41819  H   ALA C2704     -20.462 -45.721  -4.906  1.00  0.180          H  
ATOM  41820  HA  ALA C2704     -18.655 -43.751  -5.927  1.00  0.170          H  
ATOM  41821 1HB  ALA C2704     -19.908 -43.020  -7.926  1.00  0.240          H  
ATOM  41822 2HB  ALA C2704     -19.349 -44.684  -8.127  1.00  0.240          H  
ATOM  41823 3HB  ALA C2704     -21.025 -44.357  -7.687  1.00  0.240          H  
ATOM  41824  N   VAL C2705     -20.197 -41.820  -5.351  1.00  0.160          N  
ATOM  41825  CA  VAL C2705     -21.042 -40.744  -4.817  1.00  0.190          C  
ATOM  41826  C   VAL C2705     -21.306 -39.654  -5.826  1.00  0.210          C  
ATOM  41827  O   VAL C2705     -20.386 -39.084  -6.408  1.00  0.200          O  
ATOM  41828  CB  VAL C2705     -20.448 -40.078  -3.542  1.00  0.250          C  
ATOM  41829  CG1 VAL C2705     -21.321 -38.913  -3.052  1.00  0.250          C  
ATOM  41830  CG2 VAL C2705     -20.339 -41.095  -2.452  1.00  0.250          C  
ATOM  41831  H   VAL C2705     -19.278 -41.633  -5.765  1.00  0.190          H  
ATOM  41832  HA  VAL C2705     -22.004 -41.178  -4.542  1.00  0.230          H  
ATOM  41833  HB  VAL C2705     -19.498 -39.666  -3.771  1.00  0.300          H  
ATOM  41834 1HG1 VAL C2705     -20.868 -38.468  -2.164  1.00  0.300          H  
ATOM  41835 2HG1 VAL C2705     -21.395 -38.146  -3.814  1.00  0.300          H  
ATOM  41836 3HG1 VAL C2705     -22.318 -39.275  -2.804  1.00  0.300          H  
ATOM  41837 1HG2 VAL C2705     -19.909 -40.641  -1.560  1.00  0.300          H  
ATOM  41838 2HG2 VAL C2705     -21.326 -41.492  -2.221  1.00  0.300          H  
ATOM  41839 3HG2 VAL C2705     -19.719 -41.870  -2.789  1.00  0.300          H  
ATOM  41840  N   ASP C2706     -22.585 -39.344  -5.993  1.00  0.270          N  
ATOM  41841  CA  ASP C2706     -23.040 -38.266  -6.859  1.00  0.300          C  
ATOM  41842  C   ASP C2706     -22.923 -36.992  -6.047  1.00  0.280          C  
ATOM  41843  O   ASP C2706     -23.702 -36.769  -5.115  1.00  0.230          O  
ATOM  41844  CB  ASP C2706     -24.476 -38.522  -7.321  1.00  0.410          C  
ATOM  41845  CG  ASP C2706     -25.035 -37.444  -8.245  1.00  0.410          C  
ATOM  41846  OD1 ASP C2706     -24.534 -36.317  -8.212  1.00  0.410          O  
ATOM  41847  OD2 ASP C2706     -25.974 -37.744  -8.983  1.00  0.410          O  
ATOM  41848  H   ASP C2706     -23.270 -39.869  -5.464  1.00  0.320          H  
ATOM  41849  HA  ASP C2706     -22.382 -38.184  -7.727  1.00  0.360          H  
ATOM  41850 1HB  ASP C2706     -24.514 -39.470  -7.842  1.00  0.490          H  
ATOM  41851 2HB  ASP C2706     -25.108 -38.623  -6.455  1.00  0.490          H  
ATOM  41852  N   CYS C2707     -21.934 -36.164  -6.371  1.00  0.340          N  
ATOM  41853  CA  CYS C2707     -21.573 -35.008  -5.562  1.00  0.320          C  
ATOM  41854  C   CYS C2707     -22.554 -33.854  -5.693  1.00  0.610          C  
ATOM  41855  O   CYS C2707     -22.311 -32.770  -5.166  1.00  1.110          O  
ATOM  41856  CB  CYS C2707     -20.175 -34.523  -5.941  1.00  0.460          C  
ATOM  41857  SG  CYS C2707     -18.871 -35.744  -5.643  1.00  0.460          S  
ATOM  41858  H   CYS C2707     -21.371 -36.364  -7.195  1.00  0.410          H  
ATOM  41859  HA  CYS C2707     -21.569 -35.317  -4.519  1.00  0.380          H  
ATOM  41860 1HB  CYS C2707     -20.161 -34.260  -6.992  1.00  0.550          H  
ATOM  41861 2HB  CYS C2707     -19.935 -33.624  -5.374  1.00  0.550          H  
ATOM  41862  N   ALA C2708     -23.631 -34.058  -6.450  1.00  0.650          N  
ATOM  41863  CA  ALA C2708     -24.689 -33.084  -6.558  1.00  0.190          C  
ATOM  41864  C   ALA C2708     -25.997 -33.596  -5.931  1.00  0.470          C  
ATOM  41865  O   ALA C2708     -26.960 -32.847  -5.848  1.00  1.340          O  
ATOM  41866  CB  ALA C2708     -24.927 -32.744  -8.021  1.00  0.450          C  
ATOM  41867  H   ALA C2708     -23.751 -34.947  -6.967  1.00  0.780          H  
ATOM  41868  HA  ALA C2708     -24.386 -32.187  -6.021  1.00  0.230          H  
ATOM  41869 1HB  ALA C2708     -25.711 -31.994  -8.100  1.00  0.540          H  
ATOM  41870 2HB  ALA C2708     -24.007 -32.362  -8.459  1.00  0.540          H  
ATOM  41871 3HB  ALA C2708     -25.234 -33.652  -8.541  1.00  0.540          H  
ATOM  41872  N   LEU C2709     -26.060 -34.857  -5.496  1.00  0.290          N  
ATOM  41873  CA  LEU C2709     -27.334 -35.440  -5.054  1.00  0.200          C  
ATOM  41874  C   LEU C2709     -27.987 -34.747  -3.848  1.00  0.180          C  
ATOM  41875  O   LEU C2709     -29.185 -34.448  -3.872  1.00  0.200          O  
ATOM  41876  CB  LEU C2709     -27.093 -36.930  -4.761  1.00  0.320          C  
ATOM  41877  CG  LEU C2709     -28.258 -37.805  -4.228  1.00  0.320          C  
ATOM  41878  CD1 LEU C2709     -29.397 -37.865  -5.253  1.00  0.320          C  
ATOM  41879  CD2 LEU C2709     -27.707 -39.204  -3.953  1.00  0.320          C  
ATOM  41880  H   LEU C2709     -25.223 -35.447  -5.482  1.00  0.350          H  
ATOM  41881  HA  LEU C2709     -28.022 -35.367  -5.894  1.00  0.240          H  
ATOM  41882 1HB  LEU C2709     -26.778 -37.375  -5.687  1.00  0.380          H  
ATOM  41883 2HB  LEU C2709     -26.263 -37.011  -4.052  1.00  0.380          H  
ATOM  41884  HG  LEU C2709     -28.649 -37.378  -3.298  1.00  0.380          H  
ATOM  41885 1HD1 LEU C2709     -30.201 -38.492  -4.868  1.00  0.380          H  
ATOM  41886 2HD1 LEU C2709     -29.785 -36.865  -5.438  1.00  0.380          H  
ATOM  41887 3HD1 LEU C2709     -29.027 -38.289  -6.189  1.00  0.380          H  
ATOM  41888 1HD2 LEU C2709     -28.503 -39.833  -3.560  1.00  0.380          H  
ATOM  41889 2HD2 LEU C2709     -27.317 -39.636  -4.874  1.00  0.380          H  
ATOM  41890 3HD2 LEU C2709     -26.904 -39.132  -3.214  1.00  0.380          H  
ATOM  41891  N   ASP C2710     -27.219 -34.516  -2.791  1.00  0.160          N  
ATOM  41892  CA  ASP C2710     -27.718 -33.856  -1.595  1.00  0.170          C  
ATOM  41893  C   ASP C2710     -26.522 -33.297  -0.776  1.00  0.150          C  
ATOM  41894  O   ASP C2710     -25.372 -33.570  -1.137  1.00  0.140          O  
ATOM  41895  CB  ASP C2710     -28.594 -34.880  -0.812  1.00  0.230          C  
ATOM  41896  CG  ASP C2710     -27.869 -36.182  -0.395  1.00  0.230          C  
ATOM  41897  OD1 ASP C2710     -26.643 -36.193  -0.355  1.00  0.230          O  
ATOM  41898  OD2 ASP C2710     -28.543 -37.146  -0.101  1.00  0.230          O  
ATOM  41899  H   ASP C2710     -26.251 -34.787  -2.838  1.00  0.190          H  
ATOM  41900  HA  ASP C2710     -28.354 -33.037  -1.921  1.00  0.200          H  
ATOM  41901 1HB  ASP C2710     -29.022 -34.452   0.065  1.00  0.280          H  
ATOM  41902 2HB  ASP C2710     -29.438 -35.168  -1.445  1.00  0.280          H  
ATOM  41903  N   PRO C2711     -26.749 -32.473   0.284  1.00  0.150          N  
ATOM  41904  CA  PRO C2711     -25.747 -31.978   1.236  1.00  0.130          C  
ATOM  41905  C   PRO C2711     -24.876 -33.060   1.919  1.00  0.100          C  
ATOM  41906  O   PRO C2711     -23.709 -32.799   2.247  1.00  0.090          O  
ATOM  41907  CB  PRO C2711     -26.627 -31.187   2.213  1.00  0.200          C  
ATOM  41908  CG  PRO C2711     -27.797 -30.718   1.387  1.00  0.200          C  
ATOM  41909  CD  PRO C2711     -28.096 -31.854   0.471  1.00  0.200          C  
ATOM  41910  HA  PRO C2711     -25.092 -31.275   0.698  1.00  0.160          H  
ATOM  41911 1HB  PRO C2711     -26.907 -31.806   3.080  1.00  0.230          H  
ATOM  41912 2HB  PRO C2711     -26.068 -30.324   2.580  1.00  0.230          H  
ATOM  41913 1HG  PRO C2711     -28.647 -30.451   2.026  1.00  0.230          H  
ATOM  41914 2HG  PRO C2711     -27.523 -29.798   0.843  1.00  0.230          H  
ATOM  41915 1HD  PRO C2711     -28.791 -32.523   0.974  1.00  0.230          H  
ATOM  41916 2HD  PRO C2711     -28.498 -31.444  -0.464  1.00  0.230          H  
ATOM  41917  N   LEU C2712     -25.429 -34.263   2.172  1.00  0.090          N  
ATOM  41918  CA  LEU C2712     -24.607 -35.317   2.769  1.00  0.080          C  
ATOM  41919  C   LEU C2712     -23.566 -35.787   1.759  1.00  0.080          C  
ATOM  41920  O   LEU C2712     -22.398 -35.983   2.106  1.00  0.080          O  
ATOM  41921  CB  LEU C2712     -25.436 -36.498   3.299  1.00  0.120          C  
ATOM  41922  CG  LEU C2712     -24.603 -37.715   3.937  1.00  0.120          C  
ATOM  41923  CD1 LEU C2712     -23.704 -37.235   5.119  1.00  0.120          C  
ATOM  41924  CD2 LEU C2712     -25.598 -38.797   4.440  1.00  0.120          C  
ATOM  41925  H   LEU C2712     -26.398 -34.470   1.955  1.00  0.110          H  
ATOM  41926  HA  LEU C2712     -24.084 -34.880   3.617  1.00  0.100          H  
ATOM  41927 1HB  LEU C2712     -26.126 -36.130   4.052  1.00  0.140          H  
ATOM  41928 2HB  LEU C2712     -26.025 -36.900   2.466  1.00  0.140          H  
ATOM  41929  HG  LEU C2712     -23.955 -38.144   3.174  1.00  0.140          H  
ATOM  41930 1HD1 LEU C2712     -23.156 -38.086   5.523  1.00  0.140          H  
ATOM  41931 2HD1 LEU C2712     -22.986 -36.494   4.775  1.00  0.140          H  
ATOM  41932 3HD1 LEU C2712     -24.309 -36.804   5.901  1.00  0.140          H  
ATOM  41933 1HD2 LEU C2712     -25.050 -39.643   4.861  1.00  0.140          H  
ATOM  41934 2HD2 LEU C2712     -26.251 -38.382   5.210  1.00  0.140          H  
ATOM  41935 3HD2 LEU C2712     -26.210 -39.146   3.606  1.00  0.140          H  
ATOM  41936  N   SER C2713     -24.003 -35.993   0.513  1.00  0.100          N  
ATOM  41937  CA  SER C2713     -23.111 -36.424  -0.551  1.00  0.110          C  
ATOM  41938  C   SER C2713     -22.057 -35.347  -0.779  1.00  0.120          C  
ATOM  41939  O   SER C2713     -20.861 -35.639  -0.837  1.00  0.170          O  
ATOM  41940  CB  SER C2713     -23.902 -36.686  -1.812  1.00  0.150          C  
ATOM  41941  OG  SER C2713     -24.775 -37.772  -1.630  1.00  0.150          O  
ATOM  41942  H   SER C2713     -25.000 -35.877   0.300  1.00  0.120          H  
ATOM  41943  HA  SER C2713     -22.618 -37.346  -0.248  1.00  0.130          H  
ATOM  41944 1HB  SER C2713     -24.474 -35.803  -2.077  1.00  0.180          H  
ATOM  41945 2HB  SER C2713     -23.228 -36.883  -2.628  1.00  0.180          H  
ATOM  41946  HG  SER C2713     -25.526 -37.406  -1.103  1.00  0.180          H  
ATOM  41947  N   GLU C2714     -22.461 -34.066  -0.777  1.00  0.110          N  
ATOM  41948  CA  GLU C2714     -21.468 -33.010  -0.936  1.00  0.110          C  
ATOM  41949  C   GLU C2714     -20.404 -33.112   0.157  1.00  0.110          C  
ATOM  41950  O   GLU C2714     -19.207 -32.940  -0.124  1.00  0.140          O  
ATOM  41951  CB  GLU C2714     -22.080 -31.614  -0.915  1.00  0.150          C  
ATOM  41952  CG  GLU C2714     -21.021 -30.522  -1.117  1.00  0.150          C  
ATOM  41953  CD  GLU C2714     -21.549 -29.157  -1.175  1.00  0.150          C  
ATOM  41954  OE1 GLU C2714     -22.729 -28.977  -1.280  1.00  0.150          O  
ATOM  41955  OE2 GLU C2714     -20.753 -28.254  -1.060  1.00  0.150          O  
ATOM  41956  H   GLU C2714     -23.462 -33.847  -0.741  1.00  0.130          H  
ATOM  41957  HA  GLU C2714     -20.981 -33.143  -1.902  1.00  0.130          H  
ATOM  41958 1HB  GLU C2714     -22.836 -31.531  -1.698  1.00  0.180          H  
ATOM  41959 2HB  GLU C2714     -22.573 -31.444   0.044  1.00  0.180          H  
ATOM  41960 1HG  GLU C2714     -20.310 -30.561  -0.291  1.00  0.180          H  
ATOM  41961 2HG  GLU C2714     -20.473 -30.736  -2.035  1.00  0.180          H  
ATOM  41962  N   THR C2715     -20.831 -33.387   1.398  1.00  0.110          N  
ATOM  41963  CA  THR C2715     -19.901 -33.550   2.502  1.00  0.110          C  
ATOM  41964  C   THR C2715     -18.944 -34.707   2.200  1.00  0.120          C  
ATOM  41965  O   THR C2715     -17.729 -34.546   2.323  1.00  0.120          O  
ATOM  41966  CB  THR C2715     -20.648 -33.791   3.839  1.00  0.150          C  
ATOM  41967  OG1 THR C2715     -21.463 -32.644   4.149  1.00  0.150          O  
ATOM  41968  CG2 THR C2715     -19.657 -34.033   4.965  1.00  0.150          C  
ATOM  41969  H   THR C2715     -21.837 -33.429   1.583  1.00  0.130          H  
ATOM  41970  HA  THR C2715     -19.316 -32.636   2.601  1.00  0.130          H  
ATOM  41971  HB  THR C2715     -21.284 -34.655   3.756  1.00  0.180          H  
ATOM  41972  HG1 THR C2715     -22.210 -32.595   3.511  1.00  0.180          H  
ATOM  41973 1HG2 THR C2715     -20.202 -34.196   5.889  1.00  0.180          H  
ATOM  41974 2HG2 THR C2715     -19.064 -34.906   4.745  1.00  0.180          H  
ATOM  41975 3HG2 THR C2715     -19.006 -33.171   5.071  1.00  0.180          H  
ATOM  41976  N   LYS C2716     -19.472 -35.851   1.749  1.00  0.120          N  
ATOM  41977  CA  LYS C2716     -18.620 -36.997   1.402  1.00  0.120          C  
ATOM  41978  C   LYS C2716     -17.597 -36.646   0.316  1.00  0.130          C  
ATOM  41979  O   LYS C2716     -16.423 -37.050   0.386  1.00  0.130          O  
ATOM  41980  CB  LYS C2716     -19.480 -38.184   0.948  1.00  0.170          C  
ATOM  41981  CG  LYS C2716     -20.228 -38.867   2.074  1.00  0.170          C  
ATOM  41982  CD  LYS C2716     -21.082 -40.023   1.593  1.00  0.170          C  
ATOM  41983  CE  LYS C2716     -21.733 -40.748   2.775  1.00  0.170          C  
ATOM  41984  NZ  LYS C2716     -22.580 -41.891   2.332  1.00  0.170          N  
ATOM  41985  H   LYS C2716     -20.495 -35.924   1.695  1.00  0.140          H  
ATOM  41986  HA  LYS C2716     -18.070 -37.297   2.294  1.00  0.140          H  
ATOM  41987 1HB  LYS C2716     -20.216 -37.835   0.236  1.00  0.200          H  
ATOM  41988 2HB  LYS C2716     -18.864 -38.912   0.430  1.00  0.200          H  
ATOM  41989 1HG  LYS C2716     -19.485 -39.259   2.765  1.00  0.200          H  
ATOM  41990 2HG  LYS C2716     -20.850 -38.139   2.595  1.00  0.200          H  
ATOM  41991 1HD  LYS C2716     -21.860 -39.648   0.927  1.00  0.200          H  
ATOM  41992 2HD  LYS C2716     -20.460 -40.728   1.043  1.00  0.200          H  
ATOM  41993 1HE  LYS C2716     -20.943 -41.126   3.425  1.00  0.200          H  
ATOM  41994 2HE  LYS C2716     -22.347 -40.049   3.343  1.00  0.200          H  
ATOM  41995 1HZ  LYS C2716     -22.965 -42.356   3.147  1.00  0.200          H  
ATOM  41996 2HZ  LYS C2716     -23.328 -41.562   1.740  1.00  0.200          H  
ATOM  41997 3HZ  LYS C2716     -22.010 -42.553   1.818  1.00  0.200          H  
ATOM  41998  N   CYS C2717     -18.037 -35.888  -0.687  1.00  0.140          N  
ATOM  41999  CA  CYS C2717     -17.194 -35.474  -1.798  1.00  0.170          C  
ATOM  42000  C   CYS C2717     -16.098 -34.506  -1.382  1.00  0.120          C  
ATOM  42001  O   CYS C2717     -14.989 -34.537  -1.933  1.00  0.120          O  
ATOM  42002  CB  CYS C2717     -18.049 -34.882  -2.889  1.00  0.230          C  
ATOM  42003  SG  CYS C2717     -19.068 -36.126  -3.663  1.00  0.230          S  
ATOM  42004  H   CYS C2717     -19.031 -35.639  -0.694  1.00  0.170          H  
ATOM  42005  HA  CYS C2717     -16.724 -36.347  -2.202  1.00  0.200          H  
ATOM  42006 1HB  CYS C2717     -18.699 -34.115  -2.471  1.00  0.270          H  
ATOM  42007 2HB  CYS C2717     -17.417 -34.419  -3.643  1.00  0.270          H  
ATOM  42008  N   THR C2718     -16.418 -33.654  -0.413  1.00  0.140          N  
ATOM  42009  CA  THR C2718     -15.506 -32.677   0.163  1.00  0.130          C  
ATOM  42010  C   THR C2718     -14.437 -33.389   0.989  1.00  0.130          C  
ATOM  42011  O   THR C2718     -13.247 -33.090   0.887  1.00  0.150          O  
ATOM  42012  CB  THR C2718     -16.271 -31.678   1.053  1.00  0.190          C  
ATOM  42013  OG1 THR C2718     -17.253 -30.992   0.256  1.00  0.190          O  
ATOM  42014  CG2 THR C2718     -15.298 -30.656   1.661  1.00  0.190          C  
ATOM  42015  H   THR C2718     -17.384 -33.665  -0.077  1.00  0.170          H  
ATOM  42016  HA  THR C2718     -15.020 -32.131  -0.642  1.00  0.160          H  
ATOM  42017  HB  THR C2718     -16.776 -32.212   1.854  1.00  0.220          H  
ATOM  42018  HG1 THR C2718     -17.955 -31.634  -0.011  1.00  0.220          H  
ATOM  42019 1HG2 THR C2718     -15.857 -29.955   2.279  1.00  0.220          H  
ATOM  42020 2HG2 THR C2718     -14.553 -31.162   2.276  1.00  0.220          H  
ATOM  42021 3HG2 THR C2718     -14.794 -30.114   0.860  1.00  0.220          H  
ATOM  42022  N   LEU C2719     -14.881 -34.353   1.803  1.00  0.130          N  
ATOM  42023  CA  LEU C2719     -14.012 -35.113   2.689  1.00  0.140          C  
ATOM  42024  C   LEU C2719     -13.240 -36.220   1.978  1.00  0.150          C  
ATOM  42025  O   LEU C2719     -12.199 -36.649   2.478  1.00  0.150          O  
ATOM  42026  CB  LEU C2719     -14.846 -35.772   3.796  1.00  0.190          C  
ATOM  42027  CG  LEU C2719     -15.594 -34.845   4.794  1.00  0.190          C  
ATOM  42028  CD1 LEU C2719     -16.455 -35.722   5.670  1.00  0.190          C  
ATOM  42029  CD2 LEU C2719     -14.624 -34.026   5.631  1.00  0.190          C  
ATOM  42030  H   LEU C2719     -15.889 -34.524   1.847  1.00  0.160          H  
ATOM  42031  HA  LEU C2719     -13.286 -34.431   3.120  1.00  0.170          H  
ATOM  42032 1HB  LEU C2719     -15.603 -36.392   3.308  1.00  0.230          H  
ATOM  42033 2HB  LEU C2719     -14.195 -36.430   4.369  1.00  0.230          H  
ATOM  42034  HG  LEU C2719     -16.241 -34.168   4.246  1.00  0.230          H  
ATOM  42035 1HD1 LEU C2719     -17.016 -35.113   6.356  1.00  0.230          H  
ATOM  42036 2HD1 LEU C2719     -17.134 -36.272   5.037  1.00  0.230          H  
ATOM  42037 3HD1 LEU C2719     -15.832 -36.419   6.228  1.00  0.230          H  
ATOM  42038 1HD2 LEU C2719     -15.187 -33.400   6.318  1.00  0.230          H  
ATOM  42039 2HD2 LEU C2719     -13.974 -34.693   6.198  1.00  0.230          H  
ATOM  42040 3HD2 LEU C2719     -14.021 -33.391   4.990  1.00  0.230          H  
ATOM  42041  N   LYS C2720     -13.724 -36.658   0.804  1.00  0.150          N  
ATOM  42042  CA  LYS C2720     -13.149 -37.760   0.040  1.00  0.170          C  
ATOM  42043  C   LYS C2720     -13.266 -39.023   0.860  1.00  0.160          C  
ATOM  42044  O   LYS C2720     -12.302 -39.764   1.064  1.00  0.160          O  
ATOM  42045  CB  LYS C2720     -11.685 -37.498  -0.369  1.00  0.230          C  
ATOM  42046  CG  LYS C2720     -11.469 -36.208  -1.156  1.00  0.230          C  
ATOM  42047  CD  LYS C2720     -12.146 -36.278  -2.524  1.00  0.230          C  
ATOM  42048  CE  LYS C2720     -11.892 -35.042  -3.376  1.00  0.230          C  
ATOM  42049  NZ  LYS C2720     -12.385 -33.810  -2.702  1.00  0.230          N  
ATOM  42050  H   LYS C2720     -14.616 -36.298   0.466  1.00  0.180          H  
ATOM  42051  HA  LYS C2720     -13.750 -37.908  -0.855  1.00  0.200          H  
ATOM  42052 1HB  LYS C2720     -11.043 -37.478   0.505  1.00  0.280          H  
ATOM  42053 2HB  LYS C2720     -11.339 -38.315  -0.996  1.00  0.280          H  
ATOM  42054 1HG  LYS C2720     -11.889 -35.378  -0.585  1.00  0.280          H  
ATOM  42055 2HG  LYS C2720     -10.404 -36.038  -1.287  1.00  0.280          H  
ATOM  42056 1HD  LYS C2720     -11.810 -37.166  -3.063  1.00  0.280          H  
ATOM  42057 2HD  LYS C2720     -13.217 -36.346  -2.385  1.00  0.280          H  
ATOM  42058 1HE  LYS C2720     -10.833 -34.936  -3.600  1.00  0.280          H  
ATOM  42059 2HE  LYS C2720     -12.441 -35.167  -4.309  1.00  0.280          H  
ATOM  42060 1HZ  LYS C2720     -12.255 -33.007  -3.292  1.00  0.280          H  
ATOM  42061 2HZ  LYS C2720     -13.394 -33.937  -2.487  1.00  0.280          H  
ATOM  42062 3HZ  LYS C2720     -11.875 -33.671  -1.844  1.00  0.280          H  
ATOM  42063  N   SER C2721     -14.490 -39.265   1.305  1.00  0.170          N  
ATOM  42064  CA  SER C2721     -14.824 -40.416   2.119  1.00  0.150          C  
ATOM  42065  C   SER C2721     -16.228 -40.910   1.884  1.00  0.160          C  
ATOM  42066  O   SER C2721     -17.136 -40.135   1.628  1.00  0.170          O  
ATOM  42067  CB  SER C2721     -14.733 -40.086   3.581  1.00  0.220          C  
ATOM  42068  OG  SER C2721     -15.140 -41.200   4.338  1.00  0.220          O  
ATOM  42069  H   SER C2721     -15.213 -38.575   1.071  1.00  0.200          H  
ATOM  42070  HA  SER C2721     -14.129 -41.221   1.881  1.00  0.180          H  
ATOM  42071 1HB  SER C2721     -13.714 -39.805   3.843  1.00  0.260          H  
ATOM  42072 2HB  SER C2721     -15.382 -39.237   3.804  1.00  0.260          H  
ATOM  42073  HG  SER C2721     -15.373 -40.847   5.228  1.00  0.260          H  
ATOM  42074  N   PHE C2722     -16.427 -42.212   2.016  1.00  0.150          N  
ATOM  42075  CA  PHE C2722     -17.770 -42.772   1.897  1.00  0.170          C  
ATOM  42076  C   PHE C2722     -18.417 -42.905   3.278  1.00  0.140          C  
ATOM  42077  O   PHE C2722     -19.537 -43.410   3.407  1.00  0.150          O  
ATOM  42078  CB  PHE C2722     -17.703 -44.112   1.169  1.00  0.230          C  
ATOM  42079  CG  PHE C2722     -17.316 -43.947  -0.277  1.00  0.230          C  
ATOM  42080  CD1 PHE C2722     -15.994 -43.843  -0.635  1.00  0.230          C  
ATOM  42081  CD2 PHE C2722     -18.271 -43.918  -1.285  1.00  0.230          C  
ATOM  42082  CE1 PHE C2722     -15.642 -43.682  -1.929  1.00  0.230          C  
ATOM  42083  CE2 PHE C2722     -17.897 -43.763  -2.601  1.00  0.230          C  
ATOM  42084  CZ  PHE C2722     -16.600 -43.628  -2.924  1.00  0.230          C  
ATOM  42085  H   PHE C2722     -15.638 -42.810   2.218  1.00  0.180          H  
ATOM  42086  HA  PHE C2722     -18.376 -42.092   1.297  1.00  0.200          H  
ATOM  42087 1HB  PHE C2722     -16.978 -44.761   1.651  1.00  0.280          H  
ATOM  42088 2HB  PHE C2722     -18.674 -44.606   1.213  1.00  0.280          H  
ATOM  42089  HD1 PHE C2722     -15.222 -43.881   0.128  1.00  0.280          H  
ATOM  42090  HD2 PHE C2722     -19.330 -44.022  -1.032  1.00  0.280          H  
ATOM  42091  HE1 PHE C2722     -14.594 -43.607  -2.168  1.00  0.280          H  
ATOM  42092  HE2 PHE C2722     -18.649 -43.748  -3.374  1.00  0.280          H  
ATOM  42093  HZ  PHE C2722     -16.309 -43.500  -3.967  1.00  0.280          H  
ATOM  42094  N   THR C2723     -17.673 -42.469   4.297  1.00  0.110          N  
ATOM  42095  CA  THR C2723     -18.081 -42.452   5.700  1.00  0.100          C  
ATOM  42096  C   THR C2723     -17.865 -41.061   6.285  1.00  0.080          C  
ATOM  42097  O   THR C2723     -16.789 -40.462   6.153  1.00  0.080          O  
ATOM  42098  CB  THR C2723     -17.319 -43.501   6.554  1.00  0.140          C  
ATOM  42099  OG1 THR C2723     -17.602 -44.815   6.064  1.00  0.140          O  
ATOM  42100  CG2 THR C2723     -17.731 -43.420   8.052  1.00  0.140          C  
ATOM  42101  H   THR C2723     -16.761 -42.084   4.071  1.00  0.130          H  
ATOM  42102  HA  THR C2723     -19.143 -42.677   5.752  1.00  0.120          H  
ATOM  42103  HB  THR C2723     -16.248 -43.317   6.471  1.00  0.170          H  
ATOM  42104  HG1 THR C2723     -17.301 -44.881   5.156  1.00  0.170          H  
ATOM  42105 1HG2 THR C2723     -17.177 -44.169   8.614  1.00  0.170          H  
ATOM  42106 2HG2 THR C2723     -17.503 -42.434   8.462  1.00  0.170          H  
ATOM  42107 3HG2 THR C2723     -18.794 -43.612   8.152  1.00  0.170          H  
ATOM  42108  N   VAL C2724     -18.883 -40.557   6.964  1.00  0.080          N  
ATOM  42109  CA  VAL C2724     -18.806 -39.244   7.583  1.00  0.080          C  
ATOM  42110  C   VAL C2724     -18.969 -39.392   9.093  1.00  0.080          C  
ATOM  42111  O   VAL C2724     -19.913 -40.028   9.580  1.00  0.080          O  
ATOM  42112  CB  VAL C2724     -19.870 -38.289   6.987  1.00  0.110          C  
ATOM  42113  CG1 VAL C2724     -19.780 -36.933   7.626  1.00  0.110          C  
ATOM  42114  CG2 VAL C2724     -19.687 -38.206   5.490  1.00  0.110          C  
ATOM  42115  H   VAL C2724     -19.727 -41.124   7.050  1.00  0.100          H  
ATOM  42116  HA  VAL C2724     -17.822 -38.816   7.386  1.00  0.100          H  
ATOM  42117  HB  VAL C2724     -20.842 -38.656   7.202  1.00  0.130          H  
ATOM  42118 1HG1 VAL C2724     -20.537 -36.279   7.202  1.00  0.130          H  
ATOM  42119 2HG1 VAL C2724     -19.943 -37.013   8.699  1.00  0.130          H  
ATOM  42120 3HG1 VAL C2724     -18.798 -36.511   7.439  1.00  0.130          H  
ATOM  42121 1HG2 VAL C2724     -20.438 -37.542   5.063  1.00  0.130          H  
ATOM  42122 2HG2 VAL C2724     -18.705 -37.832   5.261  1.00  0.130          H  
ATOM  42123 3HG2 VAL C2724     -19.799 -39.195   5.067  1.00  0.130          H  
ATOM  42124  N   GLU C2725     -18.031 -38.813   9.832  1.00  0.100          N  
ATOM  42125  CA  GLU C2725     -18.051 -38.883  11.285  1.00  0.110          C  
ATOM  42126  C   GLU C2725     -19.070 -37.915  11.839  1.00  0.090          C  
ATOM  42127  O   GLU C2725     -19.369 -36.900  11.211  1.00  0.100          O  
ATOM  42128  CB  GLU C2725     -16.669 -38.585  11.853  1.00  0.150          C  
ATOM  42129  CG  GLU C2725     -15.613 -39.606  11.456  1.00  0.150          C  
ATOM  42130  CD  GLU C2725     -15.882 -40.955  12.053  1.00  0.150          C  
ATOM  42131  OE1 GLU C2725     -16.382 -41.000  13.153  1.00  0.150          O  
ATOM  42132  OE2 GLU C2725     -15.600 -41.937  11.415  1.00  0.150          O  
ATOM  42133  H   GLU C2725     -17.284 -38.321   9.360  1.00  0.120          H  
ATOM  42134  HA  GLU C2725     -18.340 -39.891  11.586  1.00  0.130          H  
ATOM  42135 1HB  GLU C2725     -16.340 -37.605  11.507  1.00  0.180          H  
ATOM  42136 2HB  GLU C2725     -16.721 -38.547  12.942  1.00  0.180          H  
ATOM  42137 1HG  GLU C2725     -15.595 -39.699  10.370  1.00  0.180          H  
ATOM  42138 2HG  GLU C2725     -14.636 -39.253  11.782  1.00  0.180          H  
ATOM  42139  N   LYS C2726     -19.579 -38.194  13.027  1.00  0.080          N  
ATOM  42140  CA  LYS C2726     -20.555 -37.286  13.596  1.00  0.110          C  
ATOM  42141  C   LYS C2726     -19.986 -35.879  13.723  1.00  0.100          C  
ATOM  42142  O   LYS C2726     -18.880 -35.689  14.241  1.00  0.150          O  
ATOM  42143  CB  LYS C2726     -21.036 -37.798  14.959  1.00  0.140          C  
ATOM  42144  CG  LYS C2726     -19.988 -37.797  16.069  1.00  0.140          C  
ATOM  42145  CD  LYS C2726     -20.538 -38.424  17.344  1.00  0.140          C  
ATOM  42146  CE  LYS C2726     -19.490 -38.428  18.454  1.00  0.140          C  
ATOM  42147  NZ  LYS C2726     -19.992 -39.082  19.696  1.00  0.140          N  
ATOM  42148  H   LYS C2726     -19.297 -39.030  13.519  1.00  0.100          H  
ATOM  42149  HA  LYS C2726     -21.398 -37.254  12.922  1.00  0.130          H  
ATOM  42150 1HB  LYS C2726     -21.874 -37.190  15.292  1.00  0.170          H  
ATOM  42151 2HB  LYS C2726     -21.397 -38.812  14.855  1.00  0.170          H  
ATOM  42152 1HG  LYS C2726     -19.095 -38.332  15.743  1.00  0.170          H  
ATOM  42153 2HG  LYS C2726     -19.708 -36.771  16.304  1.00  0.170          H  
ATOM  42154 1HD  LYS C2726     -21.409 -37.852  17.682  1.00  0.170          H  
ATOM  42155 2HD  LYS C2726     -20.855 -39.449  17.144  1.00  0.170          H  
ATOM  42156 1HE  LYS C2726     -18.605 -38.958  18.106  1.00  0.170          H  
ATOM  42157 2HE  LYS C2726     -19.218 -37.398  18.685  1.00  0.170          H  
ATOM  42158 1HZ  LYS C2726     -19.271 -39.060  20.403  1.00  0.170          H  
ATOM  42159 2HZ  LYS C2726     -20.813 -38.590  20.036  1.00  0.170          H  
ATOM  42160 3HZ  LYS C2726     -20.237 -40.042  19.496  1.00  0.170          H  
ATOM  42161  N   GLY C2727     -20.765 -34.894  13.292  1.00  0.060          N  
ATOM  42162  CA  GLY C2727     -20.329 -33.506  13.385  1.00  0.060          C  
ATOM  42163  C   GLY C2727     -21.080 -32.557  12.461  1.00  0.080          C  
ATOM  42164  O   GLY C2727     -22.086 -32.907  11.836  1.00  0.050          O  
ATOM  42165  H   GLY C2727     -21.649 -35.154  12.843  1.00  0.070          H  
ATOM  42166 1HA  GLY C2727     -20.414 -33.163  14.411  1.00  0.070          H  
ATOM  42167 2HA  GLY C2727     -19.269 -33.464  13.139  1.00  0.070          H  
ATOM  42168  N   ILE C2728     -20.602 -31.320  12.424  1.00  0.120          N  
ATOM  42169  CA  ILE C2728     -21.186 -30.271  11.599  1.00  0.150          C  
ATOM  42170  C   ILE C2728     -20.224 -29.950  10.471  1.00  0.140          C  
ATOM  42171  O   ILE C2728     -19.045 -29.679  10.708  1.00  0.140          O  
ATOM  42172  CB  ILE C2728     -21.548 -29.011  12.445  1.00  0.200          C  
ATOM  42173  CG1 ILE C2728     -22.186 -27.908  11.523  1.00  0.200          C  
ATOM  42174  CG2 ILE C2728     -20.348 -28.493  13.245  1.00  0.200          C  
ATOM  42175  CD1 ILE C2728     -22.893 -26.761  12.285  1.00  0.200          C  
ATOM  42176  H   ILE C2728     -19.773 -31.117  12.963  1.00  0.140          H  
ATOM  42177  HA  ILE C2728     -22.107 -30.643  11.161  1.00  0.180          H  
ATOM  42178  HB  ILE C2728     -22.324 -29.290  13.156  1.00  0.240          H  
ATOM  42179 1HG1 ILE C2728     -21.404 -27.469  10.903  1.00  0.240          H  
ATOM  42180 2HG1 ILE C2728     -22.909 -28.384  10.866  1.00  0.240          H  
ATOM  42181 1HG2 ILE C2728     -20.653 -27.648  13.853  1.00  0.240          H  
ATOM  42182 2HG2 ILE C2728     -19.983 -29.275  13.898  1.00  0.240          H  
ATOM  42183 3HG2 ILE C2728     -19.551 -28.179  12.577  1.00  0.240          H  
ATOM  42184 1HD1 ILE C2728     -23.310 -26.054  11.573  1.00  0.240          H  
ATOM  42185 2HD1 ILE C2728     -23.687 -27.159  12.902  1.00  0.240          H  
ATOM  42186 3HD1 ILE C2728     -22.190 -26.239  12.926  1.00  0.240          H  
ATOM  42187  N   TYR C2729     -20.731 -29.975   9.246  1.00  0.180          N  
ATOM  42188  CA  TYR C2729     -19.879 -29.730   8.095  1.00  0.170          C  
ATOM  42189  C   TYR C2729     -20.306 -28.519   7.288  1.00  0.170          C  
ATOM  42190  O   TYR C2729     -21.497 -28.237   7.138  1.00  0.200          O  
ATOM  42191  CB  TYR C2729     -19.866 -30.982   7.228  1.00  0.240          C  
ATOM  42192  CG  TYR C2729     -19.275 -32.164   7.961  1.00  0.240          C  
ATOM  42193  CD1 TYR C2729     -20.092 -33.002   8.729  1.00  0.240          C  
ATOM  42194  CD2 TYR C2729     -17.921 -32.406   7.883  1.00  0.240          C  
ATOM  42195  CE1 TYR C2729     -19.536 -34.065   9.395  1.00  0.240          C  
ATOM  42196  CE2 TYR C2729     -17.378 -33.467   8.550  1.00  0.240          C  
ATOM  42197  CZ  TYR C2729     -18.170 -34.294   9.295  1.00  0.240          C  
ATOM  42198  OH  TYR C2729     -17.603 -35.359   9.937  1.00  0.240          O  
ATOM  42199  H   TYR C2729     -21.718 -30.229   9.141  1.00  0.220          H  
ATOM  42200  HA  TYR C2729     -18.866 -29.543   8.450  1.00  0.200          H  
ATOM  42201 1HB  TYR C2729     -20.886 -31.236   6.925  1.00  0.290          H  
ATOM  42202 2HB  TYR C2729     -19.285 -30.803   6.323  1.00  0.290          H  
ATOM  42203  HD1 TYR C2729     -21.166 -32.815   8.801  1.00  0.290          H  
ATOM  42204  HD2 TYR C2729     -17.282 -31.754   7.289  1.00  0.290          H  
ATOM  42205  HE1 TYR C2729     -20.162 -34.727   9.997  1.00  0.290          H  
ATOM  42206  HE2 TYR C2729     -16.309 -33.660   8.485  1.00  0.290          H  
ATOM  42207  HH  TYR C2729     -18.300 -35.873  10.390  1.00  0.290          H  
ATOM  42208  N   GLN C2730     -19.319 -27.811   6.750  1.00  0.150          N  
ATOM  42209  CA  GLN C2730     -19.553 -26.648   5.901  1.00  0.150          C  
ATOM  42210  C   GLN C2730     -19.687 -27.068   4.450  1.00  0.150          C  
ATOM  42211  O   GLN C2730     -18.780 -27.707   3.916  1.00  0.160          O  
ATOM  42212  CB  GLN C2730     -18.372 -25.668   6.017  1.00  0.210          C  
ATOM  42213  CG  GLN C2730     -18.475 -24.404   5.140  1.00  0.210          C  
ATOM  42214  CD  GLN C2730     -19.510 -23.388   5.611  1.00  0.210          C  
ATOM  42215  OE1 GLN C2730     -19.365 -22.809   6.700  1.00  0.210          O  
ATOM  42216  NE2 GLN C2730     -20.552 -23.166   4.821  1.00  0.210          N  
ATOM  42217  H   GLN C2730     -18.364 -28.098   6.932  1.00  0.180          H  
ATOM  42218  HA  GLN C2730     -20.479 -26.159   6.207  1.00  0.180          H  
ATOM  42219 1HB  GLN C2730     -18.269 -25.345   7.052  1.00  0.250          H  
ATOM  42220 2HB  GLN C2730     -17.451 -26.181   5.744  1.00  0.250          H  
ATOM  42221 1HG  GLN C2730     -17.504 -23.915   5.141  1.00  0.250          H  
ATOM  42222 2HG  GLN C2730     -18.732 -24.687   4.118  1.00  0.250          H  
ATOM  42223 1HE2 GLN C2730     -21.250 -22.502   5.095  1.00  0.250          H  
ATOM  42224 2HE2 GLN C2730     -20.655 -23.681   3.926  1.00  0.250          H  
ATOM  42225  N   THR C2731     -20.783 -26.686   3.800  1.00  0.150          N  
ATOM  42226  CA  THR C2731     -20.999 -27.004   2.400  1.00  0.160          C  
ATOM  42227  C   THR C2731     -21.087 -25.702   1.605  1.00  0.170          C  
ATOM  42228  O   THR C2731     -21.034 -24.602   2.176  1.00  0.180          O  
ATOM  42229  CB  THR C2731     -22.262 -27.874   2.193  1.00  0.220          C  
ATOM  42230  OG1 THR C2731     -23.432 -27.148   2.566  1.00  0.220          O  
ATOM  42231  CG2 THR C2731     -22.168 -29.156   3.026  1.00  0.220          C  
ATOM  42232  H   THR C2731     -21.541 -26.174   4.265  1.00  0.180          H  
ATOM  42233  HA  THR C2731     -20.144 -27.564   2.022  1.00  0.190          H  
ATOM  42234  HB  THR C2731     -22.345 -28.135   1.161  1.00  0.260          H  
ATOM  42235  HG1 THR C2731     -23.520 -26.367   1.993  1.00  0.260          H  
ATOM  42236 1HG2 THR C2731     -23.055 -29.764   2.854  1.00  0.260          H  
ATOM  42237 2HG2 THR C2731     -21.281 -29.719   2.726  1.00  0.260          H  
ATOM  42238 3HG2 THR C2731     -22.097 -28.907   4.086  1.00  0.260          H  
ATOM  42239  N   SER C2732     -21.211 -25.819   0.284  1.00  0.170          N  
ATOM  42240  CA  SER C2732     -21.288 -24.671  -0.624  1.00  0.190          C  
ATOM  42241  C   SER C2732     -22.477 -23.767  -0.316  1.00  0.200          C  
ATOM  42242  O   SER C2732     -23.480 -24.205   0.259  1.00  0.190          O  
ATOM  42243  CB  SER C2732     -21.415 -25.162  -2.054  1.00  0.260          C  
ATOM  42244  OG  SER C2732     -20.291 -25.908  -2.439  1.00  0.260          O  
ATOM  42245  H   SER C2732     -21.223 -26.753  -0.137  1.00  0.200          H  
ATOM  42246  HA  SER C2732     -20.373 -24.083  -0.528  1.00  0.230          H  
ATOM  42247 1HB  SER C2732     -22.312 -25.773  -2.153  1.00  0.310          H  
ATOM  42248 2HB  SER C2732     -21.530 -24.304  -2.709  1.00  0.310          H  
ATOM  42249  HG  SER C2732     -20.398 -26.775  -2.005  1.00  0.310          H  
ATOM  42250  N   ASN C2733     -22.358 -22.487  -0.681  1.00  0.220          N  
ATOM  42251  CA  ASN C2733     -23.460 -21.552  -0.481  1.00  0.230          C  
ATOM  42252  C   ASN C2733     -24.657 -22.008  -1.288  1.00  0.220          C  
ATOM  42253  O   ASN C2733     -24.504 -22.723  -2.276  1.00  0.210          O  
ATOM  42254  CB  ASN C2733     -23.087 -20.120  -0.817  1.00  0.320          C  
ATOM  42255  CG  ASN C2733     -22.151 -19.489   0.197  1.00  0.320          C  
ATOM  42256  OD1 ASN C2733     -21.661 -20.122   1.134  1.00  0.320          O  
ATOM  42257  ND2 ASN C2733     -21.925 -18.224   0.052  1.00  0.320          N  
ATOM  42258  H   ASN C2733     -21.492 -22.174  -1.143  1.00  0.260          H  
ATOM  42259  HA  ASN C2733     -23.756 -21.587   0.564  1.00  0.280          H  
ATOM  42260 1HB  ASN C2733     -22.602 -20.108  -1.792  1.00  0.380          H  
ATOM  42261 2HB  ASN C2733     -23.992 -19.515  -0.895  1.00  0.380          H  
ATOM  42262 1HD2 ASN C2733     -21.347 -17.751   0.712  1.00  0.380          H  
ATOM  42263 2HD2 ASN C2733     -22.333 -17.722  -0.710  1.00  0.380          H  
ATOM  42264  N   PHE C2734     -25.855 -21.622  -0.874  1.00  0.220          N  
ATOM  42265  CA  PHE C2734     -27.031 -22.049  -1.602  1.00  0.220          C  
ATOM  42266  C   PHE C2734     -26.923 -21.609  -3.053  1.00  0.250          C  
ATOM  42267  O   PHE C2734     -26.667 -20.433  -3.362  1.00  0.340          O  
ATOM  42268  CB  PHE C2734     -28.313 -21.494  -0.984  1.00  0.310          C  
ATOM  42269  CG  PHE C2734     -29.542 -22.057  -1.625  1.00  0.310          C  
ATOM  42270  CD1 PHE C2734     -30.004 -23.279  -1.235  1.00  0.310          C  
ATOM  42271  CD2 PHE C2734     -30.215 -21.396  -2.634  1.00  0.310          C  
ATOM  42272  CE1 PHE C2734     -31.089 -23.829  -1.825  1.00  0.310          C  
ATOM  42273  CE2 PHE C2734     -31.324 -21.958  -3.219  1.00  0.310          C  
ATOM  42274  CZ  PHE C2734     -31.757 -23.181  -2.812  1.00  0.310          C  
ATOM  42275  H   PHE C2734     -25.927 -21.030  -0.048  1.00  0.260          H  
ATOM  42276  HA  PHE C2734     -27.081 -23.132  -1.569  1.00  0.260          H  
ATOM  42277 1HB  PHE C2734     -28.341 -21.724   0.080  1.00  0.370          H  
ATOM  42278 2HB  PHE C2734     -28.333 -20.411  -1.084  1.00  0.370          H  
ATOM  42279  HD1 PHE C2734     -29.488 -23.818  -0.446  1.00  0.370          H  
ATOM  42280  HD2 PHE C2734     -29.854 -20.434  -2.967  1.00  0.370          H  
ATOM  42281  HE1 PHE C2734     -31.421 -24.790  -1.512  1.00  0.370          H  
ATOM  42282  HE2 PHE C2734     -31.853 -21.444  -4.006  1.00  0.370          H  
ATOM  42283  HZ  PHE C2734     -32.636 -23.645  -3.275  1.00  0.370          H  
ATOM  42284  N   ARG C2735     -27.162 -22.544  -3.965  1.00  0.210          N  
ATOM  42285  CA  ARG C2735     -27.055 -22.220  -5.374  1.00  0.250          C  
ATOM  42286  C   ARG C2735     -28.397 -22.190  -6.072  1.00  0.180          C  
ATOM  42287  O   ARG C2735     -29.267 -23.029  -5.844  1.00  0.150          O  
ATOM  42288  CB  ARG C2735     -26.179 -23.246  -6.089  1.00  0.330          C  
ATOM  42289  CG  ARG C2735     -24.771 -23.448  -5.511  1.00  0.330          C  
ATOM  42290  CD  ARG C2735     -23.920 -22.234  -5.629  1.00  0.330          C  
ATOM  42291  NE  ARG C2735     -22.586 -22.421  -5.059  1.00  0.330          N  
ATOM  42292  CZ  ARG C2735     -21.526 -22.969  -5.689  1.00  0.330          C  
ATOM  42293  NH1 ARG C2735     -21.639 -23.424  -6.932  1.00  0.330          N  
ATOM  42294  NH2 ARG C2735     -20.373 -23.048  -5.051  1.00  0.330          N  
ATOM  42295  H   ARG C2735     -27.368 -23.496  -3.664  1.00  0.250          H  
ATOM  42296  HA  ARG C2735     -26.608 -21.233  -5.475  1.00  0.300          H  
ATOM  42297 1HB  ARG C2735     -26.677 -24.213  -6.068  1.00  0.400          H  
ATOM  42298 2HB  ARG C2735     -26.069 -22.957  -7.133  1.00  0.400          H  
ATOM  42299 1HG  ARG C2735     -24.849 -23.718  -4.467  1.00  0.400          H  
ATOM  42300 2HG  ARG C2735     -24.286 -24.258  -6.047  1.00  0.400          H  
ATOM  42301 1HD  ARG C2735     -23.826 -21.926  -6.666  1.00  0.400          H  
ATOM  42302 2HD  ARG C2735     -24.388 -21.441  -5.057  1.00  0.400          H  
ATOM  42303  HE  ARG C2735     -22.438 -22.088  -4.106  1.00  0.400          H  
ATOM  42304 1HH1 ARG C2735     -22.522 -23.362  -7.416  1.00  0.400          H  
ATOM  42305 2HH1 ARG C2735     -20.849 -23.844  -7.399  1.00  0.400          H  
ATOM  42306 1HH2 ARG C2735     -20.289 -22.680  -4.079  1.00  0.400          H  
ATOM  42307 2HH2 ARG C2735     -19.569 -23.453  -5.495  1.00  0.400          H  
ATOM  42308  N   VAL C2736     -28.524 -21.257  -7.001  1.00  0.200          N  
ATOM  42309  CA  VAL C2736     -29.702 -21.135  -7.837  1.00  0.160          C  
ATOM  42310  C   VAL C2736     -29.399 -21.263  -9.305  1.00  0.180          C  
ATOM  42311  O   VAL C2736     -28.529 -20.586  -9.848  1.00  0.260          O  
ATOM  42312  CB  VAL C2736     -30.452 -19.822  -7.575  1.00  0.240          C  
ATOM  42313  CG1 VAL C2736     -31.601 -19.644  -8.566  1.00  0.240          C  
ATOM  42314  CG2 VAL C2736     -31.022 -19.877  -6.212  1.00  0.240          C  
ATOM  42315  H   VAL C2736     -27.757 -20.611  -7.121  1.00  0.240          H  
ATOM  42316  HA  VAL C2736     -30.383 -21.944  -7.573  1.00  0.190          H  
ATOM  42317  HB  VAL C2736     -29.789 -18.997  -7.655  1.00  0.290          H  
ATOM  42318 1HG1 VAL C2736     -32.116 -18.718  -8.338  1.00  0.290          H  
ATOM  42319 2HG1 VAL C2736     -31.224 -19.590  -9.587  1.00  0.290          H  
ATOM  42320 3HG1 VAL C2736     -32.290 -20.480  -8.484  1.00  0.290          H  
ATOM  42321 1HG2 VAL C2736     -31.568 -18.976  -6.029  1.00  0.290          H  
ATOM  42322 2HG2 VAL C2736     -31.698 -20.725  -6.149  1.00  0.290          H  
ATOM  42323 3HG2 VAL C2736     -30.223 -19.987  -5.482  1.00  0.290          H  
ATOM  42324  N   GLN C2737     -30.146 -22.157  -9.926  1.00  0.190          N  
ATOM  42325  CA  GLN C2737     -30.067 -22.435 -11.344  1.00  0.230          C  
ATOM  42326  C   GLN C2737     -30.878 -21.418 -12.152  1.00  0.210          C  
ATOM  42327  O   GLN C2737     -32.044 -21.206 -11.826  1.00  0.200          O  
ATOM  42328  CB  GLN C2737     -30.602 -23.854 -11.594  1.00  0.310          C  
ATOM  42329  CG  GLN C2737     -30.795 -24.266 -13.055  1.00  0.310          C  
ATOM  42330  CD  GLN C2737     -29.539 -24.390 -13.873  1.00  0.310          C  
ATOM  42331  OE1 GLN C2737     -28.594 -25.104 -13.522  1.00  0.310          O  
ATOM  42332  NE2 GLN C2737     -29.533 -23.683 -14.996  1.00  0.310          N  
ATOM  42333  H   GLN C2737     -30.812 -22.663  -9.355  1.00  0.230          H  
ATOM  42334  HA  GLN C2737     -29.022 -22.428 -11.621  1.00  0.280          H  
ATOM  42335 1HB  GLN C2737     -29.925 -24.577 -11.140  1.00  0.370          H  
ATOM  42336 2HB  GLN C2737     -31.567 -23.963 -11.100  1.00  0.370          H  
ATOM  42337 1HG  GLN C2737     -31.278 -25.240 -13.059  1.00  0.370          H  
ATOM  42338 2HG  GLN C2737     -31.446 -23.548 -13.542  1.00  0.370          H  
ATOM  42339 1HE2 GLN C2737     -28.744 -23.710 -15.613  1.00  0.370          H  
ATOM  42340 2HE2 GLN C2737     -30.348 -23.088 -15.216  1.00  0.370          H  
ATOM  42341  N   PRO C2738     -30.282 -20.745 -13.153  1.00  0.220          N  
ATOM  42342  CA  PRO C2738     -30.947 -19.859 -14.084  1.00  0.200          C  
ATOM  42343  C   PRO C2738     -32.034 -20.618 -14.822  1.00  0.200          C  
ATOM  42344  O   PRO C2738     -31.819 -21.769 -15.226  1.00  0.210          O  
ATOM  42345  CB  PRO C2738     -29.811 -19.451 -15.016  1.00  0.300          C  
ATOM  42346  CG  PRO C2738     -28.575 -19.592 -14.183  1.00  0.300          C  
ATOM  42347  CD  PRO C2738     -28.811 -20.750 -13.289  1.00  0.300          C  
ATOM  42348  HA  PRO C2738     -31.363 -19.010 -13.539  1.00  0.240          H  
ATOM  42349 1HB  PRO C2738     -29.815 -20.085 -15.908  1.00  0.360          H  
ATOM  42350 2HB  PRO C2738     -29.964 -18.424 -15.355  1.00  0.360          H  
ATOM  42351 1HG  PRO C2738     -27.683 -19.701 -14.817  1.00  0.360          H  
ATOM  42352 2HG  PRO C2738     -28.444 -18.694 -13.609  1.00  0.360          H  
ATOM  42353 1HD  PRO C2738     -28.429 -21.662 -13.731  1.00  0.360          H  
ATOM  42354 2HD  PRO C2738     -28.329 -20.508 -12.328  1.00  0.360          H  
ATOM  42355  N   THR C2739     -33.165 -19.967 -15.076  1.00  0.210          N  
ATOM  42356  CA  THR C2739     -34.255 -20.662 -15.769  1.00  0.240          C  
ATOM  42357  C   THR C2739     -34.610 -20.106 -17.150  1.00  0.250          C  
ATOM  42358  O   THR C2739     -35.310 -20.762 -17.925  1.00  0.250          O  
ATOM  42359  CB  THR C2739     -35.514 -20.670 -14.874  1.00  0.320          C  
ATOM  42360  OG1 THR C2739     -35.940 -19.318 -14.611  1.00  0.320          O  
ATOM  42361  CG2 THR C2739     -35.182 -21.355 -13.535  1.00  0.320          C  
ATOM  42362  H   THR C2739     -33.287 -19.016 -14.707  1.00  0.250          H  
ATOM  42363  HA  THR C2739     -33.953 -21.698 -15.912  1.00  0.290          H  
ATOM  42364  HB  THR C2739     -36.318 -21.211 -15.373  1.00  0.390          H  
ATOM  42365  HG1 THR C2739     -36.390 -18.963 -15.383  1.00  0.390          H  
ATOM  42366 1HG2 THR C2739     -36.066 -21.363 -12.902  1.00  0.390          H  
ATOM  42367 2HG2 THR C2739     -34.856 -22.377 -13.721  1.00  0.390          H  
ATOM  42368 3HG2 THR C2739     -34.386 -20.813 -13.028  1.00  0.390          H  
ATOM  42369  N   GLU C2740     -34.148 -18.900 -17.455  1.00  0.250          N  
ATOM  42370  CA  GLU C2740     -34.470 -18.221 -18.712  1.00  0.250          C  
ATOM  42371  C   GLU C2740     -33.212 -17.552 -19.278  1.00  0.270          C  
ATOM  42372  O   GLU C2740     -32.241 -17.337 -18.541  1.00  0.290          O  
ATOM  42373  CB  GLU C2740     -35.616 -17.204 -18.520  1.00  0.350          C  
ATOM  42374  CG  GLU C2740     -36.935 -17.828 -17.971  1.00  0.350          C  
ATOM  42375  CD  GLU C2740     -38.095 -16.871 -17.864  1.00  0.350          C  
ATOM  42376  OE1 GLU C2740     -38.032 -15.847 -18.473  1.00  0.350          O  
ATOM  42377  OE2 GLU C2740     -39.039 -17.162 -17.147  1.00  0.350          O  
ATOM  42378  H   GLU C2740     -33.565 -18.438 -16.779  1.00  0.300          H  
ATOM  42379  HA  GLU C2740     -34.805 -18.966 -19.435  1.00  0.300          H  
ATOM  42380 1HB  GLU C2740     -35.311 -16.425 -17.847  1.00  0.420          H  
ATOM  42381 2HB  GLU C2740     -35.842 -16.730 -19.477  1.00  0.420          H  
ATOM  42382 1HG  GLU C2740     -37.222 -18.661 -18.613  1.00  0.420          H  
ATOM  42383 2HG  GLU C2740     -36.742 -18.222 -16.993  1.00  0.420          H  
ATOM  42384  N   SER C2741     -33.225 -17.265 -20.584  1.00  0.270          N  
ATOM  42385  CA  SER C2741     -32.110 -16.598 -21.269  1.00  0.270          C  
ATOM  42386  C   SER C2741     -32.549 -15.283 -21.918  1.00  0.320          C  
ATOM  42387  O   SER C2741     -33.514 -15.249 -22.685  1.00  0.560          O  
ATOM  42388  CB  SER C2741     -31.515 -17.519 -22.315  1.00  0.380          C  
ATOM  42389  OG  SER C2741     -30.510 -16.874 -23.047  1.00  0.380          O  
ATOM  42390  H   SER C2741     -34.049 -17.494 -21.122  1.00  0.320          H  
ATOM  42391  HA  SER C2741     -31.340 -16.373 -20.536  1.00  0.320          H  
ATOM  42392 1HB  SER C2741     -31.100 -18.398 -21.823  1.00  0.450          H  
ATOM  42393 2HB  SER C2741     -32.298 -17.859 -22.990  1.00  0.450          H  
ATOM  42394  HG  SER C2741     -30.137 -17.540 -23.630  1.00  0.450          H  
ATOM  42395  N   ILE C2742     -31.865 -14.195 -21.554  1.00  0.230          N  
ATOM  42396  CA  ILE C2742     -32.175 -12.850 -22.031  1.00  0.230          C  
ATOM  42397  C   ILE C2742     -31.124 -12.216 -22.912  1.00  0.220          C  
ATOM  42398  O   ILE C2742     -29.983 -12.011 -22.499  1.00  0.310          O  
ATOM  42399  CB  ILE C2742     -32.387 -11.900 -20.849  1.00  0.320          C  
ATOM  42400  CG1 ILE C2742     -33.533 -12.396 -20.052  1.00  0.320          C  
ATOM  42401  CG2 ILE C2742     -32.552 -10.422 -21.317  1.00  0.320          C  
ATOM  42402  CD1 ILE C2742     -33.676 -11.709 -18.815  1.00  0.320          C  
ATOM  42403  H   ILE C2742     -31.089 -14.330 -20.906  1.00  0.280          H  
ATOM  42404  HA  ILE C2742     -33.096 -12.915 -22.594  1.00  0.280          H  
ATOM  42405  HB  ILE C2742     -31.515 -11.962 -20.202  1.00  0.390          H  
ATOM  42406 1HG1 ILE C2742     -34.460 -12.317 -20.629  1.00  0.390          H  
ATOM  42407 2HG1 ILE C2742     -33.362 -13.443 -19.814  1.00  0.390          H  
ATOM  42408 1HG2 ILE C2742     -32.669  -9.756 -20.481  1.00  0.390          H  
ATOM  42409 2HG2 ILE C2742     -31.669 -10.117 -21.850  1.00  0.390          H  
ATOM  42410 3HG2 ILE C2742     -33.428 -10.339 -21.971  1.00  0.390          H  
ATOM  42411 1HD1 ILE C2742     -34.446 -12.156 -18.311  1.00  0.390          H  
ATOM  42412 2HD1 ILE C2742     -32.770 -11.818 -18.270  1.00  0.390          H  
ATOM  42413 3HD1 ILE C2742     -33.888 -10.676 -18.952  1.00  0.390          H  
ATOM  42414  N   VAL C2743     -31.532 -11.812 -24.093  1.00  0.170          N  
ATOM  42415  CA  VAL C2743     -30.592 -11.165 -25.000  1.00  0.150          C  
ATOM  42416  C   VAL C2743     -31.063  -9.770 -25.377  1.00  0.160          C  
ATOM  42417  O   VAL C2743     -32.152  -9.592 -25.917  1.00  0.160          O  
ATOM  42418  CB  VAL C2743     -30.388 -12.016 -26.267  1.00  0.220          C  
ATOM  42419  CG1 VAL C2743     -29.434 -11.334 -27.195  1.00  0.220          C  
ATOM  42420  CG2 VAL C2743     -29.881 -13.397 -25.876  1.00  0.220          C  
ATOM  42421  H   VAL C2743     -32.517 -11.983 -24.325  1.00  0.200          H  
ATOM  42422  HA  VAL C2743     -29.630 -11.063 -24.498  1.00  0.180          H  
ATOM  42423  HB  VAL C2743     -31.317 -12.107 -26.798  1.00  0.260          H  
ATOM  42424 1HG1 VAL C2743     -29.320 -11.944 -28.083  1.00  0.260          H  
ATOM  42425 2HG1 VAL C2743     -29.816 -10.362 -27.484  1.00  0.260          H  
ATOM  42426 3HG1 VAL C2743     -28.467 -11.211 -26.708  1.00  0.260          H  
ATOM  42427 1HG2 VAL C2743     -29.743 -13.997 -26.773  1.00  0.260          H  
ATOM  42428 2HG2 VAL C2743     -28.935 -13.303 -25.351  1.00  0.260          H  
ATOM  42429 3HG2 VAL C2743     -30.606 -13.887 -25.226  1.00  0.260          H  
ATOM  42430  N   ARG C2744     -30.241  -8.759 -25.125  1.00  0.170          N  
ATOM  42431  CA  ARG C2744     -30.672  -7.411 -25.448  1.00  0.180          C  
ATOM  42432  C   ARG C2744     -29.608  -6.643 -26.241  1.00  0.190          C  
ATOM  42433  O   ARG C2744     -28.456  -6.490 -25.813  1.00  0.190          O  
ATOM  42434  CB  ARG C2744     -30.990  -6.642 -24.160  1.00  0.250          C  
ATOM  42435  CG  ARG C2744     -32.036  -7.298 -23.201  1.00  0.250          C  
ATOM  42436  CD  ARG C2744     -33.468  -7.269 -23.652  1.00  0.250          C  
ATOM  42437  NE  ARG C2744     -34.049  -5.936 -23.588  1.00  0.250          N  
ATOM  42438  CZ  ARG C2744     -35.264  -5.578 -24.081  1.00  0.250          C  
ATOM  42439  NH1 ARG C2744     -36.059  -6.449 -24.702  1.00  0.250          N  
ATOM  42440  NH2 ARG C2744     -35.658  -4.325 -23.936  1.00  0.250          N  
ATOM  42441  H   ARG C2744     -29.331  -8.933 -24.688  1.00  0.200          H  
ATOM  42442  HA  ARG C2744     -31.570  -7.462 -26.060  1.00  0.220          H  
ATOM  42443 1HB  ARG C2744     -30.074  -6.490 -23.600  1.00  0.300          H  
ATOM  42444 2HB  ARG C2744     -31.385  -5.664 -24.415  1.00  0.300          H  
ATOM  42445 1HG  ARG C2744     -31.762  -8.310 -23.058  1.00  0.300          H  
ATOM  42446 2HG  ARG C2744     -32.007  -6.784 -22.248  1.00  0.300          H  
ATOM  42447 1HD  ARG C2744     -33.536  -7.627 -24.678  1.00  0.300          H  
ATOM  42448 2HD  ARG C2744     -34.056  -7.929 -23.011  1.00  0.300          H  
ATOM  42449  HE  ARG C2744     -33.506  -5.200 -23.098  1.00  0.300          H  
ATOM  42450 1HH1 ARG C2744     -35.780  -7.434 -24.852  1.00  0.300          H  
ATOM  42451 2HH1 ARG C2744     -36.950  -6.149 -25.066  1.00  0.300          H  
ATOM  42452 1HH2 ARG C2744     -35.024  -3.642 -23.479  1.00  0.300          H  
ATOM  42453 2HH2 ARG C2744     -36.546  -4.026 -24.304  1.00  0.300          H  
ATOM  42454  N   PHE C2745     -30.037  -6.134 -27.390  1.00  0.210          N  
ATOM  42455  CA  PHE C2745     -29.227  -5.317 -28.287  1.00  0.250          C  
ATOM  42456  C   PHE C2745     -30.086  -4.113 -28.698  1.00  0.310          C  
ATOM  42457  O   PHE C2745     -31.312  -4.202 -28.593  1.00  0.320          O  
ATOM  42458  CB  PHE C2745     -28.734  -6.097 -29.525  1.00  0.330          C  
ATOM  42459  CG  PHE C2745     -27.763  -7.246 -29.270  1.00  0.330          C  
ATOM  42460  CD1 PHE C2745     -28.181  -8.569 -29.234  1.00  0.330          C  
ATOM  42461  CD2 PHE C2745     -26.403  -6.984 -29.088  1.00  0.330          C  
ATOM  42462  CE1 PHE C2745     -27.256  -9.590 -29.037  1.00  0.330          C  
ATOM  42463  CE2 PHE C2745     -25.492  -8.012 -28.882  1.00  0.330          C  
ATOM  42464  CZ  PHE C2745     -25.922  -9.309 -28.861  1.00  0.330          C  
ATOM  42465  H   PHE C2745     -30.994  -6.329 -27.645  1.00  0.250          H  
ATOM  42466  HA  PHE C2745     -28.359  -4.990 -27.725  1.00  0.300          H  
ATOM  42467 1HB  PHE C2745     -29.600  -6.513 -30.038  1.00  0.400          H  
ATOM  42468 2HB  PHE C2745     -28.261  -5.431 -30.230  1.00  0.400          H  
ATOM  42469  HD1 PHE C2745     -29.238  -8.811 -29.385  1.00  0.400          H  
ATOM  42470  HD2 PHE C2745     -26.056  -5.952 -29.113  1.00  0.400          H  
ATOM  42471  HE1 PHE C2745     -27.583 -10.619 -29.031  1.00  0.400          H  
ATOM  42472  HE2 PHE C2745     -24.434  -7.801 -28.744  1.00  0.400          H  
ATOM  42473  HZ  PHE C2745     -25.204 -10.120 -28.708  1.00  0.400          H  
ATOM  42474  N   PRO C2746     -29.515  -2.972 -29.134  1.00  0.340          N  
ATOM  42475  CA  PRO C2746     -30.225  -1.795 -29.593  1.00  0.360          C  
ATOM  42476  C   PRO C2746     -31.061  -2.187 -30.788  1.00  0.310          C  
ATOM  42477  O   PRO C2746     -30.691  -3.107 -31.531  1.00  0.280          O  
ATOM  42478  CB  PRO C2746     -29.099  -0.827 -29.972  1.00  0.540          C  
ATOM  42479  CG  PRO C2746     -27.898  -1.333 -29.229  1.00  0.540          C  
ATOM  42480  CD  PRO C2746     -28.074  -2.824 -29.245  1.00  0.540          C  
ATOM  42481  HA  PRO C2746     -30.856  -1.394 -28.782  1.00  0.430          H  
ATOM  42482 1HB  PRO C2746     -28.955  -0.816 -31.048  1.00  0.650          H  
ATOM  42483 2HB  PRO C2746     -29.373   0.198 -29.678  1.00  0.650          H  
ATOM  42484 1HG  PRO C2746     -26.963  -1.011 -29.732  1.00  0.650          H  
ATOM  42485 2HG  PRO C2746     -27.869  -0.914 -28.214  1.00  0.650          H  
ATOM  42486 1HD  PRO C2746     -27.792  -3.190 -30.211  1.00  0.650          H  
ATOM  42487 2HD  PRO C2746     -27.509  -3.254 -28.458  1.00  0.650          H  
ATOM  42488  N   ASN C2747     -32.173  -1.508 -31.015  1.00  0.330          N  
ATOM  42489  CA  ASN C2747     -32.960  -1.916 -32.163  1.00  0.300          C  
ATOM  42490  C   ASN C2747     -32.366  -1.363 -33.446  1.00  0.260          C  
ATOM  42491  O   ASN C2747     -32.596  -0.214 -33.830  1.00  0.280          O  
ATOM  42492  CB  ASN C2747     -34.406  -1.470 -32.015  1.00  0.430          C  
ATOM  42493  CG  ASN C2747     -35.299  -1.980 -33.133  1.00  0.430          C  
ATOM  42494  OD1 ASN C2747     -34.844  -2.710 -34.020  1.00  0.430          O  
ATOM  42495  ND2 ASN C2747     -36.558  -1.608 -33.097  1.00  0.430          N  
ATOM  42496  H   ASN C2747     -32.468  -0.751 -30.411  1.00  0.400          H  
ATOM  42497  HA  ASN C2747     -32.937  -3.005 -32.236  1.00  0.360          H  
ATOM  42498 1HB  ASN C2747     -34.797  -1.828 -31.060  1.00  0.520          H  
ATOM  42499 2HB  ASN C2747     -34.450  -0.382 -31.999  1.00  0.520          H  
ATOM  42500 1HD2 ASN C2747     -37.191  -1.915 -33.809  1.00  0.520          H  
ATOM  42501 2HD2 ASN C2747     -36.884  -1.016 -32.361  1.00  0.520          H  
ATOM  42502  N   ILE C2748     -31.628  -2.226 -34.118  1.00  0.200          N  
ATOM  42503  CA  ILE C2748     -30.936  -1.890 -35.344  1.00  0.170          C  
ATOM  42504  C   ILE C2748     -31.479  -2.740 -36.484  1.00  0.190          C  
ATOM  42505  O   ILE C2748     -31.457  -3.969 -36.411  1.00  0.210          O  
ATOM  42506  CB  ILE C2748     -29.431  -2.149 -35.201  1.00  0.250          C  
ATOM  42507  CG1 ILE C2748     -28.834  -1.325 -34.029  1.00  0.250          C  
ATOM  42508  CG2 ILE C2748     -28.761  -1.742 -36.471  1.00  0.250          C  
ATOM  42509  CD1 ILE C2748     -27.407  -1.740 -33.604  1.00  0.250          C  
ATOM  42510  H   ILE C2748     -31.490  -3.129 -33.664  1.00  0.240          H  
ATOM  42511  HA  ILE C2748     -31.108  -0.840 -35.575  1.00  0.200          H  
ATOM  42512  HB  ILE C2748     -29.251  -3.206 -35.007  1.00  0.300          H  
ATOM  42513 1HG1 ILE C2748     -28.818  -0.275 -34.312  1.00  0.300          H  
ATOM  42514 2HG1 ILE C2748     -29.476  -1.437 -33.177  1.00  0.300          H  
ATOM  42515 1HG2 ILE C2748     -27.741  -1.931 -36.351  1.00  0.300          H  
ATOM  42516 2HG2 ILE C2748     -29.131  -2.309 -37.313  1.00  0.300          H  
ATOM  42517 3HG2 ILE C2748     -28.921  -0.681 -36.655  1.00  0.300          H  
ATOM  42518 1HD1 ILE C2748     -27.077  -1.118 -32.771  1.00  0.300          H  
ATOM  42519 2HD1 ILE C2748     -27.417  -2.782 -33.287  1.00  0.300          H  
ATOM  42520 3HD1 ILE C2748     -26.703  -1.623 -34.421  1.00  0.300          H  
ATOM  42521  N   THR C2749     -31.927  -2.088 -37.552  1.00  0.190          N  
ATOM  42522  CA  THR C2749     -32.493  -2.800 -38.694  1.00  0.220          C  
ATOM  42523  C   THR C2749     -31.640  -2.713 -39.965  1.00  0.230          C  
ATOM  42524  O   THR C2749     -31.981  -3.304 -40.991  1.00  0.270          O  
ATOM  42525  CB  THR C2749     -33.900  -2.257 -38.983  1.00  0.300          C  
ATOM  42526  OG1 THR C2749     -33.813  -0.860 -39.313  1.00  0.300          O  
ATOM  42527  CG2 THR C2749     -34.768  -2.418 -37.724  1.00  0.300          C  
ATOM  42528  H   THR C2749     -31.936  -1.076 -37.539  1.00  0.230          H  
ATOM  42529  HA  THR C2749     -32.581  -3.853 -38.429  1.00  0.260          H  
ATOM  42530  HB  THR C2749     -34.348  -2.802 -39.813  1.00  0.360          H  
ATOM  42531  HG1 THR C2749     -33.484  -0.765 -40.219  1.00  0.360          H  
ATOM  42532 1HG2 THR C2749     -35.765  -2.031 -37.920  1.00  0.360          H  
ATOM  42533 2HG2 THR C2749     -34.832  -3.473 -37.461  1.00  0.360          H  
ATOM  42534 3HG2 THR C2749     -34.330  -1.869 -36.890  1.00  0.360          H  
ATOM  42535  N   ASN C2750     -30.555  -1.952 -39.905  1.00  0.200          N  
ATOM  42536  CA  ASN C2750     -29.687  -1.738 -41.061  1.00  0.220          C  
ATOM  42537  C   ASN C2750     -28.577  -2.776 -41.120  1.00  0.180          C  
ATOM  42538  O   ASN C2750     -28.118  -3.241 -40.083  1.00  0.150          O  
ATOM  42539  CB  ASN C2750     -29.022  -0.382 -40.972  1.00  0.300          C  
ATOM  42540  CG  ASN C2750     -29.948   0.765 -40.996  1.00  0.300          C  
ATOM  42541  OD1 ASN C2750     -30.937   0.816 -41.742  1.00  0.300          O  
ATOM  42542  ND2 ASN C2750     -29.635   1.729 -40.161  1.00  0.300          N  
ATOM  42543  H   ASN C2750     -30.337  -1.519 -39.023  1.00  0.240          H  
ATOM  42544  HA  ASN C2750     -30.278  -1.817 -41.976  1.00  0.260          H  
ATOM  42545 1HB  ASN C2750     -28.452  -0.330 -40.055  1.00  0.360          H  
ATOM  42546 2HB  ASN C2750     -28.310  -0.276 -41.793  1.00  0.360          H  
ATOM  42547 1HD2 ASN C2750     -30.201   2.551 -40.106  1.00  0.360          H  
ATOM  42548 2HD2 ASN C2750     -28.802   1.634 -39.561  1.00  0.360          H  
ATOM  42549  N   LEU C2751     -28.105  -3.093 -42.320  1.00  0.190          N  
ATOM  42550  CA  LEU C2751     -26.953  -3.982 -42.494  1.00  0.190          C  
ATOM  42551  C   LEU C2751     -25.722  -3.118 -42.679  1.00  0.170          C  
ATOM  42552  O   LEU C2751     -25.777  -2.120 -43.401  1.00  0.210          O  
ATOM  42553  CB  LEU C2751     -27.132  -4.904 -43.727  1.00  0.270          C  
ATOM  42554  CG  LEU C2751     -25.930  -5.910 -44.075  1.00  0.270          C  
ATOM  42555  CD1 LEU C2751     -25.788  -6.989 -42.999  1.00  0.270          C  
ATOM  42556  CD2 LEU C2751     -26.167  -6.554 -45.431  1.00  0.270          C  
ATOM  42557  H   LEU C2751     -28.547  -2.695 -43.139  1.00  0.230          H  
ATOM  42558  HA  LEU C2751     -26.826  -4.585 -41.597  1.00  0.230          H  
ATOM  42559 1HB  LEU C2751     -28.027  -5.502 -43.578  1.00  0.320          H  
ATOM  42560 2HB  LEU C2751     -27.287  -4.272 -44.600  1.00  0.320          H  
ATOM  42561  HG  LEU C2751     -25.001  -5.354 -44.112  1.00  0.320          H  
ATOM  42562 1HD1 LEU C2751     -24.953  -7.651 -43.259  1.00  0.320          H  
ATOM  42563 2HD1 LEU C2751     -25.595  -6.532 -42.042  1.00  0.320          H  
ATOM  42564 3HD1 LEU C2751     -26.707  -7.571 -42.941  1.00  0.320          H  
ATOM  42565 1HD2 LEU C2751     -25.334  -7.218 -45.661  1.00  0.320          H  
ATOM  42566 2HD2 LEU C2751     -27.095  -7.127 -45.411  1.00  0.320          H  
ATOM  42567 3HD2 LEU C2751     -26.236  -5.779 -46.194  1.00  0.320          H  
ATOM  42568  N   CYS C2752     -24.615  -3.477 -42.038  1.00  0.140          N  
ATOM  42569  CA  CYS C2752     -23.401  -2.694 -42.214  1.00  0.120          C  
ATOM  42570  C   CYS C2752     -22.992  -2.685 -43.682  1.00  0.120          C  
ATOM  42571  O   CYS C2752     -23.244  -3.644 -44.412  1.00  0.120          O  
ATOM  42572  CB  CYS C2752     -22.276  -3.243 -41.331  1.00  0.180          C  
ATOM  42573  SG  CYS C2752     -22.579  -3.068 -39.551  1.00  0.180          S  
ATOM  42574  H   CYS C2752     -24.604  -4.275 -41.408  1.00  0.170          H  
ATOM  42575  HA  CYS C2752     -23.612  -1.676 -41.908  1.00  0.140          H  
ATOM  42576 1HB  CYS C2752     -22.156  -4.299 -41.536  1.00  0.210          H  
ATOM  42577 2HB  CYS C2752     -21.331  -2.771 -41.563  1.00  0.210          H  
ATOM  42578  N   PRO C2753     -22.346  -1.611 -44.170  1.00  0.130          N  
ATOM  42579  CA  PRO C2753     -21.986  -1.406 -45.564  1.00  0.140          C  
ATOM  42580  C   PRO C2753     -20.839  -2.279 -46.068  1.00  0.110          C  
ATOM  42581  O   PRO C2753     -19.798  -1.789 -46.511  1.00  0.130          O  
ATOM  42582  CB  PRO C2753     -21.621   0.087 -45.558  1.00  0.210          C  
ATOM  42583  CG  PRO C2753     -21.069   0.338 -44.178  1.00  0.210          C  
ATOM  42584  CD  PRO C2753     -21.935  -0.492 -43.273  1.00  0.210          C  
ATOM  42585  HA  PRO C2753     -22.883  -1.569 -46.179  1.00  0.170          H  
ATOM  42586 1HB  PRO C2753     -20.911   0.307 -46.347  1.00  0.250          H  
ATOM  42587 2HB  PRO C2753     -22.517   0.691 -45.775  1.00  0.250          H  
ATOM  42588 1HG  PRO C2753     -20.004   0.048 -44.134  1.00  0.250          H  
ATOM  42589 2HG  PRO C2753     -21.122   1.407 -43.933  1.00  0.250          H  
ATOM  42590 1HD  PRO C2753     -21.335  -0.816 -42.434  1.00  0.250          H  
ATOM  42591 2HD  PRO C2753     -22.810   0.102 -42.958  1.00  0.250          H  
ATOM  42592  N   PHE C2754     -21.080  -3.588 -46.076  1.00  0.100          N  
ATOM  42593  CA  PHE C2754     -20.089  -4.574 -46.491  1.00  0.060          C  
ATOM  42594  C   PHE C2754     -19.792  -4.417 -47.976  1.00  0.060          C  
ATOM  42595  O   PHE C2754     -18.668  -4.649 -48.430  1.00  0.050          O  
ATOM  42596  CB  PHE C2754     -20.609  -5.993 -46.216  1.00  0.100          C  
ATOM  42597  CG  PHE C2754     -20.595  -6.422 -44.751  1.00  0.100          C  
ATOM  42598  CD1 PHE C2754     -21.742  -6.370 -43.961  1.00  0.100          C  
ATOM  42599  CD2 PHE C2754     -19.444  -6.905 -44.179  1.00  0.100          C  
ATOM  42600  CE1 PHE C2754     -21.713  -6.783 -42.645  1.00  0.100          C  
ATOM  42601  CE2 PHE C2754     -19.411  -7.314 -42.865  1.00  0.100          C  
ATOM  42602  CZ  PHE C2754     -20.549  -7.249 -42.096  1.00  0.100          C  
ATOM  42603  H   PHE C2754     -21.981  -3.898 -45.706  1.00  0.120          H  
ATOM  42604  HA  PHE C2754     -19.173  -4.409 -45.923  1.00  0.070          H  
ATOM  42605 1HB  PHE C2754     -21.635  -6.070 -46.574  1.00  0.120          H  
ATOM  42606 2HB  PHE C2754     -20.024  -6.708 -46.783  1.00  0.120          H  
ATOM  42607  HD1 PHE C2754     -22.677  -6.006 -44.387  1.00  0.120          H  
ATOM  42608  HD2 PHE C2754     -18.555  -6.965 -44.783  1.00  0.120          H  
ATOM  42609  HE1 PHE C2754     -22.622  -6.736 -42.048  1.00  0.120          H  
ATOM  42610  HE2 PHE C2754     -18.481  -7.693 -42.437  1.00  0.120          H  
ATOM  42611  HZ  PHE C2754     -20.524  -7.576 -41.058  1.00  0.120          H  
ATOM  42612  N   GLY C2755     -20.788  -3.938 -48.730  1.00  0.070          N  
ATOM  42613  CA  GLY C2755     -20.658  -3.726 -50.166  1.00  0.080          C  
ATOM  42614  C   GLY C2755     -19.850  -2.469 -50.512  1.00  0.080          C  
ATOM  42615  O   GLY C2755     -19.588  -2.202 -51.685  1.00  0.080          O  
ATOM  42616  H   GLY C2755     -21.691  -3.775 -48.306  1.00  0.080          H  
ATOM  42617 1HA  GLY C2755     -20.192  -4.600 -50.615  1.00  0.100          H  
ATOM  42618 2HA  GLY C2755     -21.652  -3.645 -50.605  1.00  0.100          H  
ATOM  42619  N   GLU C2756     -19.505  -1.663 -49.504  1.00  0.080          N  
ATOM  42620  CA  GLU C2756     -18.714  -0.462 -49.722  1.00  0.080          C  
ATOM  42621  C   GLU C2756     -17.310  -0.696 -49.181  1.00  0.080          C  
ATOM  42622  O   GLU C2756     -16.328  -0.230 -49.756  1.00  0.090          O  
ATOM  42623  CB  GLU C2756     -19.326   0.747 -49.016  1.00  0.110          C  
ATOM  42624  CG  GLU C2756     -20.714   1.173 -49.500  1.00  0.110          C  
ATOM  42625  CD  GLU C2756     -21.227   2.376 -48.737  1.00  0.110          C  
ATOM  42626  OE1 GLU C2756     -20.594   2.734 -47.762  1.00  0.110          O  
ATOM  42627  OE2 GLU C2756     -22.227   2.933 -49.115  1.00  0.110          O  
ATOM  42628  H   GLU C2756     -19.758  -1.906 -48.549  1.00  0.100          H  
ATOM  42629  HA  GLU C2756     -18.647  -0.261 -50.791  1.00  0.100          H  
ATOM  42630 1HB  GLU C2756     -19.381   0.534 -47.960  1.00  0.130          H  
ATOM  42631 2HB  GLU C2756     -18.661   1.600 -49.132  1.00  0.130          H  
ATOM  42632 1HG  GLU C2756     -20.665   1.411 -50.562  1.00  0.130          H  
ATOM  42633 2HG  GLU C2756     -21.403   0.339 -49.370  1.00  0.130          H  
ATOM  42634  N   VAL C2757     -17.227  -1.450 -48.080  1.00  0.090          N  
ATOM  42635  CA  VAL C2757     -15.965  -1.743 -47.417  1.00  0.100          C  
ATOM  42636  C   VAL C2757     -15.147  -2.807 -48.159  1.00  0.080          C  
ATOM  42637  O   VAL C2757     -13.946  -2.634 -48.357  1.00  0.090          O  
ATOM  42638  CB  VAL C2757     -16.205  -2.179 -45.946  1.00  0.140          C  
ATOM  42639  CG1 VAL C2757     -14.898  -2.626 -45.295  1.00  0.140          C  
ATOM  42640  CG2 VAL C2757     -16.783  -1.013 -45.139  1.00  0.140          C  
ATOM  42641  H   VAL C2757     -18.092  -1.776 -47.650  1.00  0.110          H  
ATOM  42642  HA  VAL C2757     -15.382  -0.823 -47.394  1.00  0.120          H  
ATOM  42643  HB  VAL C2757     -16.903  -3.017 -45.936  1.00  0.160          H  
ATOM  42644 1HG1 VAL C2757     -15.090  -2.932 -44.269  1.00  0.160          H  
ATOM  42645 2HG1 VAL C2757     -14.471  -3.463 -45.837  1.00  0.160          H  
ATOM  42646 3HG1 VAL C2757     -14.187  -1.801 -45.299  1.00  0.160          H  
ATOM  42647 1HG2 VAL C2757     -16.959  -1.333 -44.115  1.00  0.160          H  
ATOM  42648 2HG2 VAL C2757     -16.071  -0.196 -45.149  1.00  0.160          H  
ATOM  42649 3HG2 VAL C2757     -17.723  -0.684 -45.581  1.00  0.160          H  
ATOM  42650  N   PHE C2758     -15.777  -3.917 -48.568  1.00  0.080          N  
ATOM  42651  CA  PHE C2758     -15.017  -4.989 -49.195  1.00  0.070          C  
ATOM  42652  C   PHE C2758     -15.211  -5.083 -50.705  1.00  0.060          C  
ATOM  42653  O   PHE C2758     -14.546  -5.874 -51.371  1.00  0.050          O  
ATOM  42654  CB  PHE C2758     -15.431  -6.306 -48.547  1.00  0.100          C  
ATOM  42655  CG  PHE C2758     -15.156  -6.296 -47.091  1.00  0.100          C  
ATOM  42656  CD1 PHE C2758     -16.170  -6.002 -46.197  1.00  0.100          C  
ATOM  42657  CD2 PHE C2758     -13.903  -6.543 -46.604  1.00  0.100          C  
ATOM  42658  CE1 PHE C2758     -15.923  -5.955 -44.850  1.00  0.100          C  
ATOM  42659  CE2 PHE C2758     -13.661  -6.497 -45.273  1.00  0.100          C  
ATOM  42660  CZ  PHE C2758     -14.672  -6.202 -44.391  1.00  0.100          C  
ATOM  42661  H   PHE C2758     -16.780  -4.058 -48.424  1.00  0.100          H  
ATOM  42662  HA  PHE C2758     -13.962  -4.817 -48.999  1.00  0.080          H  
ATOM  42663 1HB  PHE C2758     -16.500  -6.469 -48.699  1.00  0.120          H  
ATOM  42664 2HB  PHE C2758     -14.892  -7.136 -49.003  1.00  0.120          H  
ATOM  42665  HD1 PHE C2758     -17.168  -5.794 -46.579  1.00  0.120          H  
ATOM  42666  HD2 PHE C2758     -13.100  -6.770 -47.290  1.00  0.120          H  
ATOM  42667  HE1 PHE C2758     -16.721  -5.713 -44.150  1.00  0.120          H  
ATOM  42668  HE2 PHE C2758     -12.664  -6.684 -44.904  1.00  0.120          H  
ATOM  42669  HZ  PHE C2758     -14.469  -6.159 -43.329  1.00  0.120          H  
ATOM  42670  N   ASN C2759     -16.127  -4.290 -51.254  1.00  0.060          N  
ATOM  42671  CA  ASN C2759     -16.436  -4.362 -52.679  1.00  0.060          C  
ATOM  42672  C   ASN C2759     -16.383  -3.007 -53.380  1.00  0.060          C  
ATOM  42673  O   ASN C2759     -17.074  -2.782 -54.373  1.00  0.070          O  
ATOM  42674  CB  ASN C2759     -17.778  -5.028 -52.857  1.00  0.080          C  
ATOM  42675  CG  ASN C2759     -17.748  -6.483 -52.486  1.00  0.080          C  
ATOM  42676  OD1 ASN C2759     -17.355  -7.319 -53.307  1.00  0.080          O  
ATOM  42677  ND2 ASN C2759     -18.127  -6.817 -51.273  1.00  0.080          N  
ATOM  42678  H   ASN C2759     -16.634  -3.634 -50.672  1.00  0.070          H  
ATOM  42679  HA  ASN C2759     -15.685  -4.987 -53.161  1.00  0.070          H  
ATOM  42680 1HB  ASN C2759     -18.509  -4.523 -52.248  1.00  0.100          H  
ATOM  42681 2HB  ASN C2759     -18.097  -4.937 -53.893  1.00  0.100          H  
ATOM  42682 1HD2 ASN C2759     -18.104  -7.778 -51.005  1.00  0.100          H  
ATOM  42683 2HD2 ASN C2759     -18.409  -6.114 -50.608  1.00  0.100          H  
ATOM  42684  N   ALA C2760     -15.549  -2.114 -52.868  1.00  0.060          N  
ATOM  42685  CA  ALA C2760     -15.363  -0.796 -53.456  1.00  0.060          C  
ATOM  42686  C   ALA C2760     -14.784  -0.907 -54.858  1.00  0.070          C  
ATOM  42687  O   ALA C2760     -13.983  -1.801 -55.141  1.00  0.080          O  
ATOM  42688  CB  ALA C2760     -14.445   0.059 -52.597  1.00  0.080          C  
ATOM  42689  H   ALA C2760     -15.041  -2.363 -52.030  1.00  0.070          H  
ATOM  42690  HA  ALA C2760     -16.339  -0.316 -53.524  1.00  0.070          H  
ATOM  42691 1HB  ALA C2760     -14.338   1.045 -53.046  1.00  0.100          H  
ATOM  42692 2HB  ALA C2760     -14.862   0.161 -51.609  1.00  0.100          H  
ATOM  42693 3HB  ALA C2760     -13.485  -0.384 -52.524  1.00  0.100          H  
ATOM  42694  N   THR C2761     -15.169   0.031 -55.724  1.00  0.090          N  
ATOM  42695  CA  THR C2761     -14.644   0.120 -57.082  1.00  0.110          C  
ATOM  42696  C   THR C2761     -13.138   0.396 -57.030  1.00  0.100          C  
ATOM  42697  O   THR C2761     -12.347  -0.197 -57.777  1.00  0.110          O  
ATOM  42698  CB  THR C2761     -15.370   1.242 -57.868  1.00  0.150          C  
ATOM  42699  OG1 THR C2761     -16.775   0.955 -57.932  1.00  0.150          O  
ATOM  42700  CG2 THR C2761     -14.841   1.315 -59.284  1.00  0.150          C  
ATOM  42701  H   THR C2761     -15.869   0.701 -55.442  1.00  0.110          H  
ATOM  42702  HA  THR C2761     -14.806  -0.833 -57.586  1.00  0.130          H  
ATOM  42703  HB  THR C2761     -15.218   2.199 -57.371  1.00  0.180          H  
ATOM  42704  HG1 THR C2761     -17.245   1.719 -58.283  1.00  0.180          H  
ATOM  42705 1HG2 THR C2761     -15.365   2.098 -59.827  1.00  0.180          H  
ATOM  42706 2HG2 THR C2761     -13.802   1.535 -59.272  1.00  0.180          H  
ATOM  42707 3HG2 THR C2761     -15.001   0.360 -59.781  1.00  0.180          H  
ATOM  42708  N   ARG C2762     -12.754   1.315 -56.140  1.00  0.090          N  
ATOM  42709  CA  ARG C2762     -11.365   1.702 -55.947  1.00  0.090          C  
ATOM  42710  C   ARG C2762     -11.005   1.796 -54.472  1.00  0.090          C  
ATOM  42711  O   ARG C2762     -11.802   2.235 -53.640  1.00  0.100          O  
ATOM  42712  CB  ARG C2762     -11.061   3.048 -56.599  1.00  0.130          C  
ATOM  42713  CG  ARG C2762     -11.189   3.103 -58.119  1.00  0.130          C  
ATOM  42714  CD  ARG C2762     -10.113   2.335 -58.813  1.00  0.130          C  
ATOM  42715  NE  ARG C2762     -10.202   2.468 -60.257  1.00  0.130          N  
ATOM  42716  CZ  ARG C2762     -10.941   1.683 -61.081  1.00  0.130          C  
ATOM  42717  NH1 ARG C2762     -11.669   0.677 -60.619  1.00  0.130          N  
ATOM  42718  NH2 ARG C2762     -10.930   1.932 -62.383  1.00  0.130          N  
ATOM  42719  H   ARG C2762     -13.468   1.767 -55.589  1.00  0.110          H  
ATOM  42720  HA  ARG C2762     -10.728   0.937 -56.388  1.00  0.110          H  
ATOM  42721 1HB  ARG C2762     -11.731   3.801 -56.190  1.00  0.150          H  
ATOM  42722 2HB  ARG C2762     -10.042   3.347 -56.341  1.00  0.150          H  
ATOM  42723 1HG  ARG C2762     -12.140   2.717 -58.415  1.00  0.150          H  
ATOM  42724 2HG  ARG C2762     -11.115   4.140 -58.442  1.00  0.150          H  
ATOM  42725 1HD  ARG C2762      -9.142   2.717 -58.496  1.00  0.150          H  
ATOM  42726 2HD  ARG C2762     -10.175   1.280 -58.566  1.00  0.150          H  
ATOM  42727  HE  ARG C2762      -9.670   3.217 -60.682  1.00  0.150          H  
ATOM  42728 1HH1 ARG C2762     -11.718   0.451 -59.608  1.00  0.150          H  
ATOM  42729 2HH1 ARG C2762     -12.205   0.113 -61.261  1.00  0.150          H  
ATOM  42730 1HH2 ARG C2762     -10.380   2.699 -62.747  1.00  0.150          H  
ATOM  42731 2HH2 ARG C2762     -11.474   1.362 -63.014  1.00  0.150          H  
ATOM  42732  N   PHE C2763      -9.772   1.405 -54.184  1.00  0.090          N  
ATOM  42733  CA  PHE C2763      -9.146   1.454 -52.873  1.00  0.110          C  
ATOM  42734  C   PHE C2763      -8.037   2.491 -52.854  1.00  0.110          C  
ATOM  42735  O   PHE C2763      -7.494   2.839 -53.900  1.00  0.110          O  
ATOM  42736  CB  PHE C2763      -8.622   0.071 -52.506  1.00  0.150          C  
ATOM  42737  CG  PHE C2763      -9.684  -0.916 -52.075  1.00  0.150          C  
ATOM  42738  CD1 PHE C2763     -10.678  -1.387 -52.923  1.00  0.150          C  
ATOM  42739  CD2 PHE C2763      -9.653  -1.400 -50.780  1.00  0.150          C  
ATOM  42740  CE1 PHE C2763     -11.626  -2.275 -52.456  1.00  0.150          C  
ATOM  42741  CE2 PHE C2763     -10.592  -2.296 -50.321  1.00  0.150          C  
ATOM  42742  CZ  PHE C2763     -11.587  -2.725 -51.157  1.00  0.150          C  
ATOM  42743  H   PHE C2763      -9.203   1.053 -54.945  1.00  0.110          H  
ATOM  42744  HA  PHE C2763      -9.897   1.744 -52.136  1.00  0.130          H  
ATOM  42745 1HB  PHE C2763      -8.107  -0.347 -53.370  1.00  0.180          H  
ATOM  42746 2HB  PHE C2763      -7.902   0.174 -51.696  1.00  0.180          H  
ATOM  42747  HD1 PHE C2763     -10.735  -1.048 -53.955  1.00  0.180          H  
ATOM  42748  HD2 PHE C2763      -8.864  -1.051 -50.103  1.00  0.180          H  
ATOM  42749  HE1 PHE C2763     -12.419  -2.616 -53.126  1.00  0.180          H  
ATOM  42750  HE2 PHE C2763     -10.547  -2.651 -49.288  1.00  0.180          H  
ATOM  42751  HZ  PHE C2763     -12.340  -3.421 -50.792  1.00  0.180          H  
ATOM  42752  N   ALA C2764      -7.758   3.041 -51.682  1.00  0.120          N  
ATOM  42753  CA  ALA C2764      -6.690   4.021 -51.525  1.00  0.110          C  
ATOM  42754  C   ALA C2764      -5.303   3.422 -51.542  1.00  0.120          C  
ATOM  42755  O   ALA C2764      -5.099   2.243 -51.224  1.00  0.150          O  
ATOM  42756  CB  ALA C2764      -6.823   4.775 -50.226  1.00  0.160          C  
ATOM  42757  H   ALA C2764      -8.286   2.752 -50.870  1.00  0.140          H  
ATOM  42758  HA  ALA C2764      -6.759   4.725 -52.354  1.00  0.130          H  
ATOM  42759 1HB  ALA C2764      -6.026   5.509 -50.157  1.00  0.190          H  
ATOM  42760 2HB  ALA C2764      -7.751   5.271 -50.199  1.00  0.190          H  
ATOM  42761 3HB  ALA C2764      -6.747   4.084 -49.395  1.00  0.190          H  
ATOM  42762  N   SER C2765      -4.363   4.284 -51.901  1.00  0.120          N  
ATOM  42763  CA  SER C2765      -2.944   4.037 -51.803  1.00  0.150          C  
ATOM  42764  C   SER C2765      -2.609   3.849 -50.342  1.00  0.140          C  
ATOM  42765  O   SER C2765      -3.204   4.494 -49.485  1.00  0.080          O  
ATOM  42766  CB  SER C2765      -2.192   5.236 -52.336  1.00  0.200          C  
ATOM  42767  OG  SER C2765      -2.378   5.413 -53.705  1.00  0.200          O  
ATOM  42768  H   SER C2765      -4.653   5.197 -52.224  1.00  0.140          H  
ATOM  42769  HA  SER C2765      -2.683   3.134 -52.351  1.00  0.180          H  
ATOM  42770 1HB  SER C2765      -2.527   6.127 -51.803  1.00  0.240          H  
ATOM  42771 2HB  SER C2765      -1.163   5.115 -52.131  1.00  0.240          H  
ATOM  42772  HG  SER C2765      -2.119   6.324 -53.901  1.00  0.240          H  
ATOM  42773  N   VAL C2766      -1.650   3.002 -50.030  1.00  0.210          N  
ATOM  42774  CA  VAL C2766      -1.300   2.806 -48.634  1.00  0.200          C  
ATOM  42775  C   VAL C2766      -0.756   4.055 -47.959  1.00  0.150          C  
ATOM  42776  O   VAL C2766      -1.001   4.260 -46.778  1.00  0.150          O  
ATOM  42777  CB  VAL C2766      -0.336   1.626 -48.495  1.00  0.280          C  
ATOM  42778  CG1 VAL C2766       1.048   1.961 -49.080  1.00  0.280          C  
ATOM  42779  CG2 VAL C2766      -0.253   1.224 -47.002  1.00  0.280          C  
ATOM  42780  H   VAL C2766      -1.171   2.492 -50.765  1.00  0.250          H  
ATOM  42781  HA  VAL C2766      -2.205   2.535 -48.100  1.00  0.240          H  
ATOM  42782  HB  VAL C2766      -0.733   0.802 -49.080  1.00  0.340          H  
ATOM  42783 1HG1 VAL C2766       1.685   1.101 -49.014  1.00  0.340          H  
ATOM  42784 2HG1 VAL C2766       0.942   2.230 -50.129  1.00  0.340          H  
ATOM  42785 3HG1 VAL C2766       1.506   2.775 -48.548  1.00  0.340          H  
ATOM  42786 1HG2 VAL C2766       0.385   0.370 -46.894  1.00  0.340          H  
ATOM  42787 2HG2 VAL C2766       0.126   2.021 -46.410  1.00  0.340          H  
ATOM  42788 3HG2 VAL C2766      -1.233   0.981 -46.638  1.00  0.340          H  
ATOM  42789  N   TYR C2767      -0.048   4.915 -48.689  1.00  0.140          N  
ATOM  42790  CA  TYR C2767       0.494   6.125 -48.056  1.00  0.130          C  
ATOM  42791  C   TYR C2767      -0.630   7.082 -47.631  1.00  0.130          C  
ATOM  42792  O   TYR C2767      -0.413   7.993 -46.832  1.00  0.170          O  
ATOM  42793  CB  TYR C2767       1.472   6.871 -48.970  1.00  0.190          C  
ATOM  42794  CG  TYR C2767       0.853   7.887 -49.882  1.00  0.190          C  
ATOM  42795  CD1 TYR C2767       0.824   9.226 -49.510  1.00  0.190          C  
ATOM  42796  CD2 TYR C2767       0.301   7.503 -51.041  1.00  0.190          C  
ATOM  42797  CE1 TYR C2767       0.246  10.159 -50.341  1.00  0.190          C  
ATOM  42798  CE2 TYR C2767      -0.290   8.426 -51.869  1.00  0.190          C  
ATOM  42799  CZ  TYR C2767      -0.313   9.745 -51.528  1.00  0.190          C  
ATOM  42800  OH  TYR C2767      -0.900  10.655 -52.371  1.00  0.190          O  
ATOM  42801  H   TYR C2767       0.149   4.702 -49.673  1.00  0.170          H  
ATOM  42802  HA  TYR C2767       1.028   5.828 -47.153  1.00  0.160          H  
ATOM  42803 1HB  TYR C2767       2.221   7.375 -48.357  1.00  0.220          H  
ATOM  42804 2HB  TYR C2767       1.995   6.161 -49.583  1.00  0.220          H  
ATOM  42805  HD1 TYR C2767       1.267   9.536 -48.561  1.00  0.220          H  
ATOM  42806  HD2 TYR C2767       0.325   6.468 -51.308  1.00  0.220          H  
ATOM  42807  HE1 TYR C2767       0.230  11.208 -50.064  1.00  0.220          H  
ATOM  42808  HE2 TYR C2767      -0.741   8.107 -52.806  1.00  0.220          H  
ATOM  42809  HH  TYR C2767      -0.833  11.536 -51.994  1.00  0.220          H  
ATOM  42810  N   ALA C2768      -1.809   6.926 -48.240  1.00  0.110          N  
ATOM  42811  CA  ALA C2768      -2.957   7.787 -48.056  1.00  0.140          C  
ATOM  42812  C   ALA C2768      -4.199   6.951 -47.829  1.00  0.100          C  
ATOM  42813  O   ALA C2768      -5.206   7.132 -48.513  1.00  0.100          O  
ATOM  42814  CB  ALA C2768      -3.147   8.649 -49.289  1.00  0.180          C  
ATOM  42815  H   ALA C2768      -1.950   6.111 -48.835  1.00  0.130          H  
ATOM  42816  HA  ALA C2768      -2.791   8.401 -47.174  1.00  0.170          H  
ATOM  42817 1HB  ALA C2768      -3.996   9.294 -49.161  1.00  0.220          H  
ATOM  42818 2HB  ALA C2768      -2.273   9.242 -49.452  1.00  0.220          H  
ATOM  42819 3HB  ALA C2768      -3.310   8.004 -50.149  1.00  0.220          H  
ATOM  42820  N   TRP C2769      -4.114   6.040 -46.874  1.00  0.100          N  
ATOM  42821  CA  TRP C2769      -5.168   5.079 -46.580  1.00  0.110          C  
ATOM  42822  C   TRP C2769      -6.494   5.747 -46.207  1.00  0.120          C  
ATOM  42823  O   TRP C2769      -6.504   6.820 -45.602  1.00  0.160          O  
ATOM  42824  CB  TRP C2769      -4.654   4.149 -45.467  1.00  0.150          C  
ATOM  42825  CG  TRP C2769      -4.061   4.863 -44.221  1.00  0.150          C  
ATOM  42826  CD1 TRP C2769      -2.741   5.243 -44.027  1.00  0.150          C  
ATOM  42827  CD2 TRP C2769      -4.749   5.219 -42.997  1.00  0.150          C  
ATOM  42828  NE1 TRP C2769      -2.587   5.813 -42.774  1.00  0.150          N  
ATOM  42829  CE2 TRP C2769      -3.792   5.801 -42.135  1.00  0.150          C  
ATOM  42830  CE3 TRP C2769      -6.061   5.085 -42.553  1.00  0.150          C  
ATOM  42831  CZ2 TRP C2769      -4.122   6.236 -40.875  1.00  0.150          C  
ATOM  42832  CZ3 TRP C2769      -6.369   5.531 -41.282  1.00  0.150          C  
ATOM  42833  CH2 TRP C2769      -5.422   6.092 -40.468  1.00  0.150          C  
ATOM  42834  H   TRP C2769      -3.249   5.982 -46.351  1.00  0.120          H  
ATOM  42835  HA  TRP C2769      -5.330   4.475 -47.473  1.00  0.130          H  
ATOM  42836 1HB  TRP C2769      -5.467   3.509 -45.138  1.00  0.180          H  
ATOM  42837 2HB  TRP C2769      -3.872   3.504 -45.878  1.00  0.180          H  
ATOM  42838  HD1 TRP C2769      -1.926   5.105 -44.737  1.00  0.180          H  
ATOM  42839  HE1 TRP C2769      -1.692   6.169 -42.358  1.00  0.180          H  
ATOM  42840  HE3 TRP C2769      -6.829   4.637 -43.187  1.00  0.180          H  
ATOM  42841  HZ2 TRP C2769      -3.393   6.679 -40.217  1.00  0.180          H  
ATOM  42842  HZ3 TRP C2769      -7.386   5.416 -40.941  1.00  0.180          H  
ATOM  42843  HH2 TRP C2769      -5.701   6.430 -39.473  1.00  0.180          H  
ATOM  42844  N   ASN C2770      -7.622   5.117 -46.566  1.00  0.140          N  
ATOM  42845  CA  ASN C2770      -8.929   5.689 -46.249  1.00  0.180          C  
ATOM  42846  C   ASN C2770      -9.413   5.232 -44.900  1.00  0.120          C  
ATOM  42847  O   ASN C2770      -9.049   4.147 -44.454  1.00  0.150          O  
ATOM  42848  CB  ASN C2770      -9.996   5.308 -47.268  1.00  0.240          C  
ATOM  42849  CG  ASN C2770      -9.863   5.948 -48.600  1.00  0.240          C  
ATOM  42850  OD1 ASN C2770      -9.425   7.096 -48.733  1.00  0.240          O  
ATOM  42851  ND2 ASN C2770     -10.284   5.233 -49.616  1.00  0.240          N  
ATOM  42852  H   ASN C2770      -7.577   4.201 -47.027  1.00  0.170          H  
ATOM  42853  HA  ASN C2770      -8.836   6.775 -46.216  1.00  0.220          H  
ATOM  42854 1HB  ASN C2770      -9.962   4.225 -47.412  1.00  0.280          H  
ATOM  42855 2HB  ASN C2770     -10.980   5.544 -46.862  1.00  0.280          H  
ATOM  42856 1HD2 ASN C2770     -10.243   5.609 -50.543  1.00  0.280          H  
ATOM  42857 2HD2 ASN C2770     -10.656   4.318 -49.468  1.00  0.280          H  
ATOM  42858  N   ARG C2771     -10.296   6.019 -44.287  1.00  0.130          N  
ATOM  42859  CA  ARG C2771     -10.961   5.599 -43.058  1.00  0.120          C  
ATOM  42860  C   ARG C2771     -12.461   5.848 -43.118  1.00  0.120          C  
ATOM  42861  O   ARG C2771     -12.914   6.978 -43.317  1.00  0.130          O  
ATOM  42862  CB  ARG C2771     -10.389   6.294 -41.839  1.00  0.170          C  
ATOM  42863  CG  ARG C2771     -11.142   5.976 -40.550  1.00  0.170          C  
ATOM  42864  CD  ARG C2771     -10.487   6.498 -39.334  1.00  0.170          C  
ATOM  42865  NE  ARG C2771      -9.326   5.722 -38.949  1.00  0.170          N  
ATOM  42866  CZ  ARG C2771      -8.431   6.036 -37.975  1.00  0.170          C  
ATOM  42867  NH1 ARG C2771      -8.501   7.200 -37.297  1.00  0.170          N  
ATOM  42868  NH2 ARG C2771      -7.498   5.146 -37.725  1.00  0.170          N  
ATOM  42869  H   ARG C2771     -10.533   6.913 -44.694  1.00  0.160          H  
ATOM  42870  HA  ARG C2771     -10.801   4.529 -42.927  1.00  0.140          H  
ATOM  42871 1HB  ARG C2771      -9.366   5.982 -41.708  1.00  0.210          H  
ATOM  42872 2HB  ARG C2771     -10.395   7.372 -41.983  1.00  0.210          H  
ATOM  42873 1HG  ARG C2771     -12.147   6.395 -40.586  1.00  0.210          H  
ATOM  42874 2HG  ARG C2771     -11.205   4.887 -40.450  1.00  0.210          H  
ATOM  42875 1HD  ARG C2771     -10.187   7.536 -39.486  1.00  0.210          H  
ATOM  42876 2HD  ARG C2771     -11.207   6.427 -38.532  1.00  0.210          H  
ATOM  42877  HE  ARG C2771      -9.191   4.809 -39.434  1.00  0.210          H  
ATOM  42878 1HH1 ARG C2771      -9.220   7.894 -37.551  1.00  0.210          H  
ATOM  42879 2HH1 ARG C2771      -7.818   7.458 -36.540  1.00  0.210          H  
ATOM  42880 1HH2 ARG C2771      -7.473   4.265 -38.298  1.00  0.210          H  
ATOM  42881 2HH2 ARG C2771      -6.820   5.310 -36.999  1.00  0.210          H  
ATOM  42882  N   LYS C2772     -13.233   4.791 -42.894  1.00  0.120          N  
ATOM  42883  CA  LYS C2772     -14.686   4.861 -42.912  1.00  0.120          C  
ATOM  42884  C   LYS C2772     -15.330   4.566 -41.560  1.00  0.110          C  
ATOM  42885  O   LYS C2772     -15.056   3.551 -40.912  1.00  0.100          O  
ATOM  42886  CB  LYS C2772     -15.234   3.892 -43.964  1.00  0.170          C  
ATOM  42887  CG  LYS C2772     -16.757   3.875 -44.103  1.00  0.170          C  
ATOM  42888  CD  LYS C2772     -17.186   2.959 -45.242  1.00  0.170          C  
ATOM  42889  CE  LYS C2772     -18.698   2.769 -45.284  1.00  0.170          C  
ATOM  42890  NZ  LYS C2772     -19.441   3.991 -45.736  1.00  0.170          N  
ATOM  42891  H   LYS C2772     -12.771   3.885 -42.765  1.00  0.140          H  
ATOM  42892  HA  LYS C2772     -14.972   5.874 -43.196  1.00  0.140          H  
ATOM  42893 1HB  LYS C2772     -14.809   4.140 -44.936  1.00  0.200          H  
ATOM  42894 2HB  LYS C2772     -14.912   2.882 -43.719  1.00  0.200          H  
ATOM  42895 1HG  LYS C2772     -17.208   3.509 -43.174  1.00  0.200          H  
ATOM  42896 2HG  LYS C2772     -17.114   4.885 -44.287  1.00  0.200          H  
ATOM  42897 1HD  LYS C2772     -16.856   3.372 -46.197  1.00  0.200          H  
ATOM  42898 2HD  LYS C2772     -16.722   1.995 -45.110  1.00  0.200          H  
ATOM  42899 1HE  LYS C2772     -18.929   1.945 -45.956  1.00  0.200          H  
ATOM  42900 2HE  LYS C2772     -19.030   2.511 -44.283  1.00  0.200          H  
ATOM  42901 1HZ  LYS C2772     -20.443   3.795 -45.730  1.00  0.200          H  
ATOM  42902 2HZ  LYS C2772     -19.255   4.760 -45.114  1.00  0.200          H  
ATOM  42903 3HZ  LYS C2772     -19.156   4.235 -46.681  1.00  0.200          H  
ATOM  42904  N   ARG C2773     -16.214   5.461 -41.134  1.00  0.120          N  
ATOM  42905  CA  ARG C2773     -16.928   5.267 -39.875  1.00  0.130          C  
ATOM  42906  C   ARG C2773     -18.109   4.335 -40.077  1.00  0.120          C  
ATOM  42907  O   ARG C2773     -18.897   4.517 -41.010  1.00  0.150          O  
ATOM  42908  CB  ARG C2773     -17.428   6.593 -39.325  1.00  0.180          C  
ATOM  42909  CG  ARG C2773     -18.131   6.509 -37.966  1.00  0.180          C  
ATOM  42910  CD  ARG C2773     -18.480   7.851 -37.454  1.00  0.180          C  
ATOM  42911  NE  ARG C2773     -19.104   7.788 -36.137  1.00  0.180          N  
ATOM  42912  CZ  ARG C2773     -19.682   8.832 -35.496  1.00  0.180          C  
ATOM  42913  NH1 ARG C2773     -19.728  10.023 -36.063  1.00  0.180          N  
ATOM  42914  NH2 ARG C2773     -20.205   8.658 -34.292  1.00  0.180          N  
ATOM  42915  H   ARG C2773     -16.379   6.283 -41.701  1.00  0.140          H  
ATOM  42916  HA  ARG C2773     -16.262   4.805 -39.150  1.00  0.160          H  
ATOM  42917 1HB  ARG C2773     -16.598   7.285 -39.234  1.00  0.210          H  
ATOM  42918 2HB  ARG C2773     -18.137   7.028 -40.028  1.00  0.210          H  
ATOM  42919 1HG  ARG C2773     -19.061   5.946 -38.070  1.00  0.210          H  
ATOM  42920 2HG  ARG C2773     -17.494   6.008 -37.240  1.00  0.210          H  
ATOM  42921 1HD  ARG C2773     -17.572   8.452 -37.374  1.00  0.210          H  
ATOM  42922 2HD  ARG C2773     -19.175   8.322 -38.146  1.00  0.210          H  
ATOM  42923  HE  ARG C2773     -19.089   6.895 -35.657  1.00  0.210          H  
ATOM  42924 1HH1 ARG C2773     -19.332  10.166 -36.978  1.00  0.210          H  
ATOM  42925 2HH1 ARG C2773     -20.159  10.797 -35.578  1.00  0.210          H  
ATOM  42926 1HH2 ARG C2773     -20.166   7.749 -33.851  1.00  0.210          H  
ATOM  42927 2HH2 ARG C2773     -20.635   9.432 -33.808  1.00  0.210          H  
ATOM  42928  N   ILE C2774     -18.230   3.340 -39.202  1.00  0.110          N  
ATOM  42929  CA  ILE C2774     -19.321   2.384 -39.257  1.00  0.120          C  
ATOM  42930  C   ILE C2774     -20.167   2.501 -37.988  1.00  0.110          C  
ATOM  42931  O   ILE C2774     -19.640   2.442 -36.875  1.00  0.110          O  
ATOM  42932  CB  ILE C2774     -18.745   0.963 -39.448  1.00  0.160          C  
ATOM  42933  CG1 ILE C2774     -17.935   0.931 -40.795  1.00  0.160          C  
ATOM  42934  CG2 ILE C2774     -19.860  -0.089 -39.436  1.00  0.160          C  
ATOM  42935  CD1 ILE C2774     -17.101  -0.300 -41.026  1.00  0.160          C  
ATOM  42936  H   ILE C2774     -17.529   3.215 -38.462  1.00  0.130          H  
ATOM  42937  HA  ILE C2774     -19.955   2.619 -40.110  1.00  0.140          H  
ATOM  42938  HB  ILE C2774     -18.051   0.763 -38.646  1.00  0.200          H  
ATOM  42939 1HG1 ILE C2774     -18.639   1.034 -41.620  1.00  0.200          H  
ATOM  42940 2HG1 ILE C2774     -17.252   1.776 -40.818  1.00  0.200          H  
ATOM  42941 1HG2 ILE C2774     -19.451  -1.085 -39.554  1.00  0.200          H  
ATOM  42942 2HG2 ILE C2774     -20.388  -0.049 -38.499  1.00  0.200          H  
ATOM  42943 3HG2 ILE C2774     -20.555   0.112 -40.246  1.00  0.200          H  
ATOM  42944 1HD1 ILE C2774     -16.596  -0.195 -41.980  1.00  0.200          H  
ATOM  42945 2HD1 ILE C2774     -16.363  -0.396 -40.229  1.00  0.200          H  
ATOM  42946 3HD1 ILE C2774     -17.724  -1.185 -41.052  1.00  0.200          H  
ATOM  42947  N   SER C2775     -21.471   2.702 -38.156  1.00  0.110          N  
ATOM  42948  CA  SER C2775     -22.372   2.857 -37.020  1.00  0.100          C  
ATOM  42949  C   SER C2775     -23.804   2.518 -37.384  1.00  0.090          C  
ATOM  42950  O   SER C2775     -24.167   2.477 -38.561  1.00  0.100          O  
ATOM  42951  CB  SER C2775     -22.325   4.283 -36.500  1.00  0.140          C  
ATOM  42952  OG  SER C2775     -22.865   5.180 -37.435  1.00  0.140          O  
ATOM  42953  H   SER C2775     -21.850   2.755 -39.090  1.00  0.130          H  
ATOM  42954  HA  SER C2775     -22.055   2.189 -36.227  1.00  0.120          H  
ATOM  42955 1HB  SER C2775     -22.886   4.349 -35.570  1.00  0.170          H  
ATOM  42956 2HB  SER C2775     -21.294   4.559 -36.282  1.00  0.170          H  
ATOM  42957  HG  SER C2775     -22.802   6.050 -37.038  1.00  0.170          H  
ATOM  42958  N   ASN C2776     -24.622   2.304 -36.350  1.00  0.090          N  
ATOM  42959  CA  ASN C2776     -26.058   2.063 -36.476  1.00  0.090          C  
ATOM  42960  C   ASN C2776     -26.376   0.956 -37.465  1.00  0.100          C  
ATOM  42961  O   ASN C2776     -27.196   1.132 -38.378  1.00  0.100          O  
ATOM  42962  CB  ASN C2776     -26.764   3.354 -36.826  1.00  0.130          C  
ATOM  42963  CG  ASN C2776     -26.609   4.363 -35.722  1.00  0.130          C  
ATOM  42964  OD1 ASN C2776     -26.660   3.995 -34.541  1.00  0.130          O  
ATOM  42965  ND2 ASN C2776     -26.424   5.609 -36.072  1.00  0.130          N  
ATOM  42966  H   ASN C2776     -24.220   2.340 -35.426  1.00  0.110          H  
ATOM  42967  HA  ASN C2776     -26.426   1.723 -35.505  1.00  0.110          H  
ATOM  42968 1HB  ASN C2776     -26.357   3.766 -37.751  1.00  0.150          H  
ATOM  42969 2HB  ASN C2776     -27.824   3.162 -36.986  1.00  0.150          H  
ATOM  42970 1HD2 ASN C2776     -26.318   6.318 -35.373  1.00  0.150          H  
ATOM  42971 2HD2 ASN C2776     -26.390   5.855 -37.042  1.00  0.150          H  
ATOM  42972  N   CYS C2777     -25.690  -0.173 -37.311  1.00  0.120          N  
ATOM  42973  CA  CYS C2777     -25.873  -1.273 -38.247  1.00  0.120          C  
ATOM  42974  C   CYS C2777     -25.584  -2.651 -37.659  1.00  0.130          C  
ATOM  42975  O   CYS C2777     -25.037  -2.773 -36.557  1.00  0.160          O  
ATOM  42976  CB  CYS C2777     -24.998  -1.049 -39.467  1.00  0.170          C  
ATOM  42977  SG  CYS C2777     -23.182  -1.094 -39.169  1.00  0.170          S  
ATOM  42978  H   CYS C2777     -25.085  -0.248 -36.490  1.00  0.140          H  
ATOM  42979  HA  CYS C2777     -26.905  -1.266 -38.583  1.00  0.140          H  
ATOM  42980 1HB  CYS C2777     -25.252  -1.778 -40.186  1.00  0.200          H  
ATOM  42981 2HB  CYS C2777     -25.240  -0.076 -39.901  1.00  0.200          H  
ATOM  42982  N   VAL C2778     -25.988  -3.686 -38.398  1.00  0.130          N  
ATOM  42983  CA  VAL C2778     -25.739  -5.059 -38.014  1.00  0.130          C  
ATOM  42984  C   VAL C2778     -24.560  -5.665 -38.761  1.00  0.150          C  
ATOM  42985  O   VAL C2778     -24.521  -5.714 -39.998  1.00  0.180          O  
ATOM  42986  CB  VAL C2778     -26.993  -5.927 -38.241  1.00  0.180          C  
ATOM  42987  CG1 VAL C2778     -26.706  -7.390 -37.880  1.00  0.180          C  
ATOM  42988  CG2 VAL C2778     -28.128  -5.379 -37.382  1.00  0.180          C  
ATOM  42989  H   VAL C2778     -26.521  -3.505 -39.247  1.00  0.160          H  
ATOM  42990  HA  VAL C2778     -25.527  -5.060 -36.957  1.00  0.160          H  
ATOM  42991  HB  VAL C2778     -27.277  -5.888 -39.293  1.00  0.220          H  
ATOM  42992 1HG1 VAL C2778     -27.604  -7.977 -38.047  1.00  0.220          H  
ATOM  42993 2HG1 VAL C2778     -25.908  -7.790 -38.484  1.00  0.220          H  
ATOM  42994 3HG1 VAL C2778     -26.423  -7.439 -36.832  1.00  0.220          H  
ATOM  42995 1HG2 VAL C2778     -29.029  -5.969 -37.532  1.00  0.220          H  
ATOM  42996 2HG2 VAL C2778     -27.839  -5.414 -36.331  1.00  0.220          H  
ATOM  42997 3HG2 VAL C2778     -28.321  -4.363 -37.671  1.00  0.220          H  
ATOM  42998  N   ALA C2779     -23.594  -6.163 -38.007  1.00  0.130          N  
ATOM  42999  CA  ALA C2779     -22.374  -6.725 -38.559  1.00  0.150          C  
ATOM  43000  C   ALA C2779     -22.568  -8.171 -38.975  1.00  0.160          C  
ATOM  43001  O   ALA C2779     -21.878  -9.087 -38.514  1.00  0.160          O  
ATOM  43002  CB  ALA C2779     -21.259  -6.628 -37.541  1.00  0.200          C  
ATOM  43003  H   ALA C2779     -23.729  -6.126 -37.003  1.00  0.160          H  
ATOM  43004  HA  ALA C2779     -22.105  -6.150 -39.442  1.00  0.180          H  
ATOM  43005 1HB  ALA C2779     -20.341  -7.026 -37.970  1.00  0.240          H  
ATOM  43006 2HB  ALA C2779     -21.115  -5.589 -37.275  1.00  0.240          H  
ATOM  43007 3HB  ALA C2779     -21.523  -7.198 -36.651  1.00  0.240          H  
ATOM  43008  N   ASP C2780     -23.484  -8.397 -39.889  1.00  0.170          N  
ATOM  43009  CA  ASP C2780     -23.724  -9.764 -40.298  1.00  0.190          C  
ATOM  43010  C   ASP C2780     -22.764 -10.127 -41.400  1.00  0.150          C  
ATOM  43011  O   ASP C2780     -23.079 -10.047 -42.591  1.00  0.140          O  
ATOM  43012  CB  ASP C2780     -25.158 -10.007 -40.736  1.00  0.260          C  
ATOM  43013  CG  ASP C2780     -25.414 -11.485 -41.003  1.00  0.260          C  
ATOM  43014  OD1 ASP C2780     -24.443 -12.251 -41.118  1.00  0.260          O  
ATOM  43015  OD2 ASP C2780     -26.560 -11.859 -41.070  1.00  0.260          O  
ATOM  43016  H   ASP C2780     -24.000  -7.599 -40.261  1.00  0.200          H  
ATOM  43017  HA  ASP C2780     -23.527 -10.423 -39.451  1.00  0.230          H  
ATOM  43018 1HB  ASP C2780     -25.848  -9.655 -39.976  1.00  0.310          H  
ATOM  43019 2HB  ASP C2780     -25.358  -9.458 -41.645  1.00  0.310          H  
ATOM  43020  N   TYR C2781     -21.589 -10.577 -40.997  1.00  0.160          N  
ATOM  43021  CA  TYR C2781     -20.528 -10.841 -41.949  1.00  0.150          C  
ATOM  43022  C   TYR C2781     -20.746 -12.130 -42.722  1.00  0.150          C  
ATOM  43023  O   TYR C2781     -19.943 -12.467 -43.593  1.00  0.180          O  
ATOM  43024  CB  TYR C2781     -19.158 -10.824 -41.262  1.00  0.210          C  
ATOM  43025  CG  TYR C2781     -18.922 -11.886 -40.217  1.00  0.210          C  
ATOM  43026  CD1 TYR C2781     -18.451 -13.133 -40.605  1.00  0.210          C  
ATOM  43027  CD2 TYR C2781     -19.156 -11.622 -38.873  1.00  0.210          C  
ATOM  43028  CE1 TYR C2781     -18.209 -14.106 -39.665  1.00  0.210          C  
ATOM  43029  CE2 TYR C2781     -18.913 -12.603 -37.935  1.00  0.210          C  
ATOM  43030  CZ  TYR C2781     -18.437 -13.841 -38.327  1.00  0.210          C  
ATOM  43031  OH  TYR C2781     -18.182 -14.822 -37.398  1.00  0.210          O  
ATOM  43032  H   TYR C2781     -21.425 -10.629 -39.988  1.00  0.190          H  
ATOM  43033  HA  TYR C2781     -20.529 -10.039 -42.682  1.00  0.180          H  
ATOM  43034 1HB  TYR C2781     -18.384 -10.922 -42.020  1.00  0.260          H  
ATOM  43035 2HB  TYR C2781     -19.017  -9.854 -40.787  1.00  0.260          H  
ATOM  43036  HD1 TYR C2781     -18.265 -13.340 -41.658  1.00  0.260          H  
ATOM  43037  HD2 TYR C2781     -19.529 -10.645 -38.556  1.00  0.260          H  
ATOM  43038  HE1 TYR C2781     -17.835 -15.082 -39.974  1.00  0.260          H  
ATOM  43039  HE2 TYR C2781     -19.097 -12.397 -36.886  1.00  0.260          H  
ATOM  43040  HH  TYR C2781     -18.371 -14.493 -36.519  1.00  0.260          H  
ATOM  43041  N   SER C2782     -21.862 -12.845 -42.476  1.00  0.160          N  
ATOM  43042  CA  SER C2782     -22.109 -14.055 -43.250  1.00  0.240          C  
ATOM  43043  C   SER C2782     -22.446 -13.634 -44.682  1.00  0.150          C  
ATOM  43044  O   SER C2782     -22.341 -14.425 -45.614  1.00  0.160          O  
ATOM  43045  CB  SER C2782     -23.241 -14.895 -42.685  1.00  0.300          C  
ATOM  43046  OG  SER C2782     -24.483 -14.292 -42.887  1.00  0.300          O  
ATOM  43047  H   SER C2782     -22.561 -12.542 -41.781  1.00  0.190          H  
ATOM  43048  HA  SER C2782     -21.207 -14.660 -43.262  1.00  0.290          H  
ATOM  43049 1HB  SER C2782     -23.226 -15.873 -43.165  1.00  0.360          H  
ATOM  43050 2HB  SER C2782     -23.080 -15.049 -41.620  1.00  0.360          H  
ATOM  43051  HG  SER C2782     -24.574 -13.609 -42.189  1.00  0.360          H  
ATOM  43052  N   VAL C2783     -22.767 -12.348 -44.882  1.00  0.100          N  
ATOM  43053  CA  VAL C2783     -23.072 -11.802 -46.197  1.00  0.090          C  
ATOM  43054  C   VAL C2783     -21.867 -11.945 -47.131  1.00  0.090          C  
ATOM  43055  O   VAL C2783     -22.014 -11.985 -48.352  1.00  0.090          O  
ATOM  43056  CB  VAL C2783     -23.494 -10.312 -46.072  1.00  0.130          C  
ATOM  43057  CG1 VAL C2783     -22.295  -9.412 -45.733  1.00  0.130          C  
ATOM  43058  CG2 VAL C2783     -24.149  -9.845 -47.366  1.00  0.130          C  
ATOM  43059  H   VAL C2783     -22.821 -11.720 -44.072  1.00  0.120          H  
ATOM  43060  HA  VAL C2783     -23.907 -12.363 -46.615  1.00  0.110          H  
ATOM  43061  HB  VAL C2783     -24.203 -10.226 -45.244  1.00  0.160          H  
ATOM  43062 1HG1 VAL C2783     -22.658  -8.400 -45.630  1.00  0.160          H  
ATOM  43063 2HG1 VAL C2783     -21.841  -9.727 -44.799  1.00  0.160          H  
ATOM  43064 3HG1 VAL C2783     -21.551  -9.437 -46.523  1.00  0.160          H  
ATOM  43065 1HG2 VAL C2783     -24.464  -8.813 -47.259  1.00  0.160          H  
ATOM  43066 2HG2 VAL C2783     -23.443  -9.918 -48.192  1.00  0.160          H  
ATOM  43067 3HG2 VAL C2783     -25.016 -10.468 -47.578  1.00  0.160          H  
ATOM  43068  N   LEU C2784     -20.666 -11.999 -46.551  1.00  0.140          N  
ATOM  43069  CA  LEU C2784     -19.447 -12.117 -47.309  1.00  0.180          C  
ATOM  43070  C   LEU C2784     -19.203 -13.571 -47.708  1.00  0.210          C  
ATOM  43071  O   LEU C2784     -18.471 -13.852 -48.655  1.00  0.250          O  
ATOM  43072  CB  LEU C2784     -18.274 -11.607 -46.448  1.00  0.240          C  
ATOM  43073  CG  LEU C2784     -18.288 -10.082 -46.025  1.00  0.240          C  
ATOM  43074  CD1 LEU C2784     -17.150  -9.832 -45.040  1.00  0.240          C  
ATOM  43075  CD2 LEU C2784     -18.116  -9.173 -47.253  1.00  0.240          C  
ATOM  43076  H   LEU C2784     -20.593 -11.998 -45.531  1.00  0.170          H  
ATOM  43077  HA  LEU C2784     -19.540 -11.525 -48.216  1.00  0.220          H  
ATOM  43078 1HB  LEU C2784     -18.254 -12.198 -45.531  1.00  0.280          H  
ATOM  43079 2HB  LEU C2784     -17.357 -11.789 -46.981  1.00  0.280          H  
ATOM  43080  HG  LEU C2784     -19.230  -9.852 -45.523  1.00  0.280          H  
ATOM  43081 1HD1 LEU C2784     -17.151  -8.798 -44.727  1.00  0.280          H  
ATOM  43082 2HD1 LEU C2784     -17.283 -10.471 -44.168  1.00  0.280          H  
ATOM  43083 3HD1 LEU C2784     -16.206 -10.054 -45.505  1.00  0.280          H  
ATOM  43084 1HD2 LEU C2784     -18.118  -8.137 -46.938  1.00  0.280          H  
ATOM  43085 2HD2 LEU C2784     -17.170  -9.394 -47.746  1.00  0.280          H  
ATOM  43086 3HD2 LEU C2784     -18.933  -9.331 -47.953  1.00  0.280          H  
ATOM  43087  N   TYR C2785     -19.861 -14.534 -47.057  1.00  0.210          N  
ATOM  43088  CA  TYR C2785     -19.563 -15.931 -47.339  1.00  0.250          C  
ATOM  43089  C   TYR C2785     -19.959 -16.286 -48.755  1.00  0.250          C  
ATOM  43090  O   TYR C2785     -19.320 -17.120 -49.401  1.00  0.240          O  
ATOM  43091  CB  TYR C2785     -20.249 -16.863 -46.330  1.00  0.330          C  
ATOM  43092  CG  TYR C2785     -19.570 -16.966 -44.923  1.00  0.330          C  
ATOM  43093  CD1 TYR C2785     -18.751 -15.951 -44.400  1.00  0.330          C  
ATOM  43094  CD2 TYR C2785     -19.767 -18.119 -44.172  1.00  0.330          C  
ATOM  43095  CE1 TYR C2785     -18.168 -16.112 -43.164  1.00  0.330          C  
ATOM  43096  CE2 TYR C2785     -19.174 -18.272 -42.937  1.00  0.330          C  
ATOM  43097  CZ  TYR C2785     -18.381 -17.272 -42.434  1.00  0.330          C  
ATOM  43098  OH  TYR C2785     -17.775 -17.409 -41.208  1.00  0.330          O  
ATOM  43099  H   TYR C2785     -20.573 -14.330 -46.356  1.00  0.250          H  
ATOM  43100  HA  TYR C2785     -18.486 -16.078 -47.259  1.00  0.300          H  
ATOM  43101 1HB  TYR C2785     -21.270 -16.536 -46.183  1.00  0.400          H  
ATOM  43102 2HB  TYR C2785     -20.315 -17.852 -46.755  1.00  0.400          H  
ATOM  43103  HD1 TYR C2785     -18.562 -15.036 -44.942  1.00  0.400          H  
ATOM  43104  HD2 TYR C2785     -20.388 -18.909 -44.567  1.00  0.400          H  
ATOM  43105  HE1 TYR C2785     -17.534 -15.324 -42.761  1.00  0.400          H  
ATOM  43106  HE2 TYR C2785     -19.331 -19.187 -42.357  1.00  0.400          H  
ATOM  43107  HH  TYR C2785     -17.959 -18.307 -40.830  1.00  0.400          H  
ATOM  43108  N   ASN C2786     -21.002 -15.629 -49.260  1.00  0.290          N  
ATOM  43109  CA  ASN C2786     -21.529 -15.936 -50.570  1.00  0.270          C  
ATOM  43110  C   ASN C2786     -20.892 -15.120 -51.692  1.00  0.320          C  
ATOM  43111  O   ASN C2786     -21.305 -15.254 -52.846  1.00  0.430          O  
ATOM  43112  CB  ASN C2786     -23.025 -15.685 -50.553  1.00  0.390          C  
ATOM  43113  CG  ASN C2786     -23.760 -16.578 -49.573  1.00  0.390          C  
ATOM  43114  OD1 ASN C2786     -23.397 -17.717 -49.305  1.00  0.390          O  
ATOM  43115  ND2 ASN C2786     -24.807 -16.037 -49.010  1.00  0.390          N  
ATOM  43116  H   ASN C2786     -21.484 -14.939 -48.693  1.00  0.350          H  
ATOM  43117  HA  ASN C2786     -21.333 -16.976 -50.794  1.00  0.320          H  
ATOM  43118 1HB  ASN C2786     -23.209 -14.642 -50.285  1.00  0.460          H  
ATOM  43119 2HB  ASN C2786     -23.433 -15.847 -51.550  1.00  0.460          H  
ATOM  43120 1HD2 ASN C2786     -25.333 -16.545 -48.325  1.00  0.460          H  
ATOM  43121 2HD2 ASN C2786     -25.075 -15.103 -49.243  1.00  0.460          H  
ATOM  43122  N   SER C2787     -19.926 -14.244 -51.384  1.00  0.350          N  
ATOM  43123  CA  SER C2787     -19.325 -13.456 -52.461  1.00  0.570          C  
ATOM  43124  C   SER C2787     -17.831 -13.157 -52.328  1.00  0.520          C  
ATOM  43125  O   SER C2787     -17.181 -12.805 -53.316  1.00  0.750          O  
ATOM  43126  CB  SER C2787     -20.045 -12.133 -52.591  1.00  0.710          C  
ATOM  43127  OG  SER C2787     -19.870 -11.356 -51.440  1.00  0.710          O  
ATOM  43128  H   SER C2787     -19.591 -14.148 -50.427  1.00  0.420          H  
ATOM  43129  HA  SER C2787     -19.458 -14.011 -53.389  1.00  0.680          H  
ATOM  43130 1HB  SER C2787     -19.662 -11.595 -53.457  1.00  0.850          H  
ATOM  43131 2HB  SER C2787     -21.106 -12.311 -52.756  1.00  0.850          H  
ATOM  43132  HG  SER C2787     -20.294 -10.516 -51.626  1.00  0.850          H  
ATOM  43133  N   ALA C2788     -17.271 -13.278 -51.132  1.00  0.280          N  
ATOM  43134  CA  ALA C2788     -15.891 -12.909 -50.903  1.00  0.340          C  
ATOM  43135  C   ALA C2788     -15.022 -14.114 -50.608  1.00  0.310          C  
ATOM  43136  O   ALA C2788     -15.484 -15.152 -50.135  1.00  0.550          O  
ATOM  43137  CB  ALA C2788     -15.802 -11.921 -49.758  1.00  0.450          C  
ATOM  43138  H   ALA C2788     -17.813 -13.573 -50.328  1.00  0.340          H  
ATOM  43139  HA  ALA C2788     -15.511 -12.435 -51.806  1.00  0.410          H  
ATOM  43140 1HB  ALA C2788     -14.765 -11.637 -49.627  1.00  0.540          H  
ATOM  43141 2HB  ALA C2788     -16.402 -11.041 -49.984  1.00  0.540          H  
ATOM  43142 3HB  ALA C2788     -16.174 -12.396 -48.860  1.00  0.540          H  
ATOM  43143  N   SER C2789     -13.743 -13.962 -50.875  1.00  0.290          N  
ATOM  43144  CA  SER C2789     -12.767 -14.974 -50.541  1.00  0.420          C  
ATOM  43145  C   SER C2789     -11.553 -14.258 -50.023  1.00  0.420          C  
ATOM  43146  O   SER C2789     -10.928 -13.476 -50.738  1.00  0.920          O  
ATOM  43147  CB  SER C2789     -12.421 -15.819 -51.745  1.00  0.540          C  
ATOM  43148  OG  SER C2789     -11.431 -16.751 -51.422  1.00  0.540          O  
ATOM  43149  H   SER C2789     -13.424 -13.101 -51.296  1.00  0.350          H  
ATOM  43150  HA  SER C2789     -13.160 -15.613 -49.751  1.00  0.500          H  
ATOM  43151 1HB  SER C2789     -13.316 -16.338 -52.089  1.00  0.640          H  
ATOM  43152 2HB  SER C2789     -12.076 -15.181 -52.556  1.00  0.640          H  
ATOM  43153  HG  SER C2789     -11.325 -17.306 -52.193  1.00  0.640          H  
ATOM  43154  N   PHE C2790     -11.235 -14.480 -48.763  1.00  0.230          N  
ATOM  43155  CA  PHE C2790     -10.127 -13.751 -48.184  1.00  0.170          C  
ATOM  43156  C   PHE C2790      -8.944 -14.681 -48.031  1.00  0.150          C  
ATOM  43157  O   PHE C2790      -9.125 -15.881 -47.788  1.00  0.180          O  
ATOM  43158  CB  PHE C2790     -10.541 -13.122 -46.855  1.00  0.260          C  
ATOM  43159  CG  PHE C2790     -11.691 -12.125 -47.014  1.00  0.260          C  
ATOM  43160  CD1 PHE C2790     -12.973 -12.473 -46.620  1.00  0.260          C  
ATOM  43161  CD2 PHE C2790     -11.511 -10.879 -47.579  1.00  0.260          C  
ATOM  43162  CE1 PHE C2790     -14.020 -11.594 -46.761  1.00  0.260          C  
ATOM  43163  CE2 PHE C2790     -12.574  -9.996 -47.731  1.00  0.260          C  
ATOM  43164  CZ  PHE C2790     -13.818 -10.351 -47.315  1.00  0.260          C  
ATOM  43165  H   PHE C2790     -11.771 -15.141 -48.221  1.00  0.280          H  
ATOM  43166  HA  PHE C2790      -9.838 -12.962 -48.858  1.00  0.200          H  
ATOM  43167 1HB  PHE C2790     -10.842 -13.888 -46.155  1.00  0.310          H  
ATOM  43168 2HB  PHE C2790      -9.683 -12.594 -46.420  1.00  0.310          H  
ATOM  43169  HD1 PHE C2790     -13.148 -13.455 -46.183  1.00  0.310          H  
ATOM  43170  HD2 PHE C2790     -10.526 -10.595 -47.896  1.00  0.310          H  
ATOM  43171  HE1 PHE C2790     -15.011 -11.893 -46.436  1.00  0.310          H  
ATOM  43172  HE2 PHE C2790     -12.420  -9.019 -48.176  1.00  0.310          H  
ATOM  43173  HZ  PHE C2790     -14.650  -9.654 -47.430  1.00  0.310          H  
ATOM  43174  N   SER C2791      -7.735 -14.135 -48.206  1.00  0.130          N  
ATOM  43175  CA  SER C2791      -6.515 -14.932 -48.077  1.00  0.150          C  
ATOM  43176  C   SER C2791      -5.962 -14.830 -46.679  1.00  0.150          C  
ATOM  43177  O   SER C2791      -5.295 -15.736 -46.175  1.00  0.160          O  
ATOM  43178  CB  SER C2791      -5.456 -14.430 -49.033  1.00  0.200          C  
ATOM  43179  OG  SER C2791      -5.041 -13.134 -48.670  1.00  0.200          O  
ATOM  43180  H   SER C2791      -7.648 -13.133 -48.378  1.00  0.160          H  
ATOM  43181  HA  SER C2791      -6.741 -15.973 -48.289  1.00  0.180          H  
ATOM  43182 1HB  SER C2791      -4.604 -15.110 -49.026  1.00  0.240          H  
ATOM  43183 2HB  SER C2791      -5.856 -14.418 -50.047  1.00  0.240          H  
ATOM  43184  HG  SER C2791      -4.374 -12.889 -49.315  1.00  0.240          H  
ATOM  43185  N   THR C2792      -6.282 -13.716 -46.041  1.00  0.140          N  
ATOM  43186  CA  THR C2792      -5.848 -13.405 -44.699  1.00  0.140          C  
ATOM  43187  C   THR C2792      -6.991 -12.956 -43.821  1.00  0.140          C  
ATOM  43188  O   THR C2792      -7.804 -12.104 -44.207  1.00  0.150          O  
ATOM  43189  CB  THR C2792      -4.798 -12.278 -44.736  1.00  0.200          C  
ATOM  43190  OG1 THR C2792      -3.662 -12.714 -45.480  1.00  0.200          O  
ATOM  43191  CG2 THR C2792      -4.370 -11.800 -43.337  1.00  0.200          C  
ATOM  43192  H   THR C2792      -6.785 -12.997 -46.559  1.00  0.170          H  
ATOM  43193  HA  THR C2792      -5.408 -14.298 -44.259  1.00  0.170          H  
ATOM  43194  HB  THR C2792      -5.238 -11.465 -45.243  1.00  0.240          H  
ATOM  43195  HG1 THR C2792      -3.942 -12.888 -46.389  1.00  0.240          H  
ATOM  43196 1HG2 THR C2792      -3.645 -10.993 -43.447  1.00  0.240          H  
ATOM  43197 2HG2 THR C2792      -5.229 -11.425 -42.778  1.00  0.240          H  
ATOM  43198 3HG2 THR C2792      -3.914 -12.625 -42.793  1.00  0.240          H  
ATOM  43199  N   PHE C2793      -7.031 -13.505 -42.618  1.00  0.130          N  
ATOM  43200  CA  PHE C2793      -7.950 -13.027 -41.612  1.00  0.140          C  
ATOM  43201  C   PHE C2793      -7.479 -13.353 -40.227  1.00  0.130          C  
ATOM  43202  O   PHE C2793      -7.289 -14.522 -39.884  1.00  0.130          O  
ATOM  43203  CB  PHE C2793      -9.368 -13.539 -41.761  1.00  0.190          C  
ATOM  43204  CG  PHE C2793     -10.251 -12.954 -40.678  1.00  0.190          C  
ATOM  43205  CD1 PHE C2793     -10.468 -11.610 -40.645  1.00  0.190          C  
ATOM  43206  CD2 PHE C2793     -10.853 -13.735 -39.707  1.00  0.190          C  
ATOM  43207  CE1 PHE C2793     -11.253 -11.024 -39.701  1.00  0.190          C  
ATOM  43208  CE2 PHE C2793     -11.650 -13.143 -38.750  1.00  0.190          C  
ATOM  43209  CZ  PHE C2793     -11.847 -11.788 -38.759  1.00  0.190          C  
ATOM  43210  H   PHE C2793      -6.365 -14.226 -42.379  1.00  0.160          H  
ATOM  43211  HA  PHE C2793      -7.988 -11.954 -41.701  1.00  0.170          H  
ATOM  43212 1HB  PHE C2793      -9.772 -13.264 -42.736  1.00  0.230          H  
ATOM  43213 2HB  PHE C2793      -9.384 -14.604 -41.665  1.00  0.230          H  
ATOM  43214  HD1 PHE C2793      -9.982 -11.009 -41.389  1.00  0.230          H  
ATOM  43215  HD2 PHE C2793     -10.695 -14.819 -39.702  1.00  0.230          H  
ATOM  43216  HE1 PHE C2793     -11.403  -9.947 -39.706  1.00  0.230          H  
ATOM  43217  HE2 PHE C2793     -12.122 -13.739 -37.995  1.00  0.230          H  
ATOM  43218  HZ  PHE C2793     -12.476 -11.323 -38.006  1.00  0.230          H  
ATOM  43219  N   LYS C2794      -7.307 -12.316 -39.428  1.00  0.140          N  
ATOM  43220  CA  LYS C2794      -6.899 -12.493 -38.051  1.00  0.140          C  
ATOM  43221  C   LYS C2794      -7.481 -11.464 -37.110  1.00  0.140          C  
ATOM  43222  O   LYS C2794      -7.449 -10.263 -37.383  1.00  0.130          O  
ATOM  43223  CB  LYS C2794      -5.370 -12.444 -37.921  1.00  0.200          C  
ATOM  43224  CG  LYS C2794      -4.867 -12.660 -36.484  1.00  0.200          C  
ATOM  43225  CD  LYS C2794      -3.361 -12.781 -36.396  1.00  0.200          C  
ATOM  43226  CE  LYS C2794      -2.907 -12.871 -34.933  1.00  0.200          C  
ATOM  43227  NZ  LYS C2794      -3.255 -14.187 -34.303  1.00  0.200          N  
ATOM  43228  H   LYS C2794      -7.441 -11.380 -39.825  1.00  0.170          H  
ATOM  43229  HA  LYS C2794      -7.248 -13.471 -37.719  1.00  0.170          H  
ATOM  43230 1HB  LYS C2794      -4.925 -13.208 -38.560  1.00  0.240          H  
ATOM  43231 2HB  LYS C2794      -5.006 -11.473 -38.262  1.00  0.240          H  
ATOM  43232 1HG  LYS C2794      -5.153 -11.804 -35.869  1.00  0.240          H  
ATOM  43233 2HG  LYS C2794      -5.331 -13.549 -36.070  1.00  0.240          H  
ATOM  43234 1HD  LYS C2794      -3.033 -13.672 -36.931  1.00  0.240          H  
ATOM  43235 2HD  LYS C2794      -2.899 -11.910 -36.858  1.00  0.240          H  
ATOM  43236 1HE  LYS C2794      -1.830 -12.726 -34.884  1.00  0.240          H  
ATOM  43237 2HE  LYS C2794      -3.397 -12.076 -34.367  1.00  0.240          H  
ATOM  43238 1HZ  LYS C2794      -2.940 -14.189 -33.343  1.00  0.240          H  
ATOM  43239 2HZ  LYS C2794      -4.252 -14.342 -34.323  1.00  0.240          H  
ATOM  43240 3HZ  LYS C2794      -2.796 -14.929 -34.807  1.00  0.240          H  
ATOM  43241  N   CYS C2795      -7.970 -11.928 -35.970  1.00  0.140          N  
ATOM  43242  CA  CYS C2795      -8.382 -11.002 -34.927  1.00  0.140          C  
ATOM  43243  C   CYS C2795      -7.337 -10.972 -33.833  1.00  0.140          C  
ATOM  43244  O   CYS C2795      -6.699 -11.984 -33.537  1.00  0.140          O  
ATOM  43245  CB  CYS C2795      -9.746 -11.349 -34.345  1.00  0.200          C  
ATOM  43246  SG  CYS C2795     -11.118 -11.115 -35.482  1.00  0.200          S  
ATOM  43247  H   CYS C2795      -8.004 -12.922 -35.800  1.00  0.170          H  
ATOM  43248  HA  CYS C2795      -8.452 -10.009 -35.347  1.00  0.170          H  
ATOM  43249 1HB  CYS C2795      -9.750 -12.381 -34.018  1.00  0.240          H  
ATOM  43250 2HB  CYS C2795      -9.927 -10.730 -33.468  1.00  0.240          H  
ATOM  43251  N   TYR C2796      -7.183  -9.807 -33.241  1.00  0.150          N  
ATOM  43252  CA  TYR C2796      -6.214  -9.594 -32.191  1.00  0.160          C  
ATOM  43253  C   TYR C2796      -6.883  -9.378 -30.840  1.00  0.190          C  
ATOM  43254  O   TYR C2796      -6.418  -9.891 -29.822  1.00  0.230          O  
ATOM  43255  CB  TYR C2796      -5.362  -8.392 -32.599  1.00  0.220          C  
ATOM  43256  CG  TYR C2796      -4.583  -8.626 -33.919  1.00  0.220          C  
ATOM  43257  CD1 TYR C2796      -5.224  -8.459 -35.142  1.00  0.220          C  
ATOM  43258  CD2 TYR C2796      -3.241  -8.966 -33.907  1.00  0.220          C  
ATOM  43259  CE1 TYR C2796      -4.555  -8.643 -36.313  1.00  0.220          C  
ATOM  43260  CE2 TYR C2796      -2.565  -9.142 -35.107  1.00  0.220          C  
ATOM  43261  CZ  TYR C2796      -3.226  -8.978 -36.304  1.00  0.220          C  
ATOM  43262  OH  TYR C2796      -2.565  -9.146 -37.499  1.00  0.220          O  
ATOM  43263  H   TYR C2796      -7.749  -9.020 -33.564  1.00  0.180          H  
ATOM  43264  HA  TYR C2796      -5.580 -10.476 -32.115  1.00  0.190          H  
ATOM  43265 1HB  TYR C2796      -6.008  -7.518 -32.726  1.00  0.260          H  
ATOM  43266 2HB  TYR C2796      -4.650  -8.157 -31.809  1.00  0.260          H  
ATOM  43267  HD1 TYR C2796      -6.279  -8.188 -35.174  1.00  0.260          H  
ATOM  43268  HD2 TYR C2796      -2.717  -9.094 -32.960  1.00  0.260          H  
ATOM  43269  HE1 TYR C2796      -5.078  -8.526 -37.248  1.00  0.260          H  
ATOM  43270  HE2 TYR C2796      -1.508  -9.409 -35.102  1.00  0.260          H  
ATOM  43271  HH  TYR C2796      -3.182  -9.017 -38.227  1.00  0.260          H  
ATOM  43272  N   GLY C2797      -7.984  -8.623 -30.828  1.00  0.180          N  
ATOM  43273  CA  GLY C2797      -8.642  -8.325 -29.547  1.00  0.230          C  
ATOM  43274  C   GLY C2797      -9.763  -9.287 -29.141  1.00  0.170          C  
ATOM  43275  O   GLY C2797     -10.201  -9.267 -27.981  1.00  0.180          O  
ATOM  43276  H   GLY C2797      -8.327  -8.246 -31.718  1.00  0.220          H  
ATOM  43277 1HA  GLY C2797      -7.881  -8.329 -28.766  1.00  0.280          H  
ATOM  43278 2HA  GLY C2797      -9.032  -7.319 -29.561  1.00  0.280          H  
ATOM  43279  N   VAL C2798     -10.305 -10.031 -30.107  1.00  0.160          N  
ATOM  43280  CA  VAL C2798     -11.407 -10.954 -29.865  1.00  0.160          C  
ATOM  43281  C   VAL C2798     -11.139 -12.261 -30.568  1.00  0.160          C  
ATOM  43282  O   VAL C2798     -10.398 -12.297 -31.547  1.00  0.290          O  
ATOM  43283  CB  VAL C2798     -12.737 -10.384 -30.406  1.00  0.220          C  
ATOM  43284  CG1 VAL C2798     -13.056  -9.082 -29.731  1.00  0.220          C  
ATOM  43285  CG2 VAL C2798     -12.659 -10.190 -31.929  1.00  0.220          C  
ATOM  43286  H   VAL C2798      -9.915  -9.986 -31.037  1.00  0.190          H  
ATOM  43287  HA  VAL C2798     -11.497 -11.145 -28.793  1.00  0.190          H  
ATOM  43288  HB  VAL C2798     -13.546 -11.082 -30.167  1.00  0.270          H  
ATOM  43289 1HG1 VAL C2798     -14.002  -8.718 -30.108  1.00  0.270          H  
ATOM  43290 2HG1 VAL C2798     -13.116  -9.234 -28.667  1.00  0.270          H  
ATOM  43291 3HG1 VAL C2798     -12.282  -8.356 -29.941  1.00  0.270          H  
ATOM  43292 1HG2 VAL C2798     -13.595  -9.793 -32.267  1.00  0.270          H  
ATOM  43293 2HG2 VAL C2798     -11.862  -9.495 -32.176  1.00  0.270          H  
ATOM  43294 3HG2 VAL C2798     -12.472 -11.139 -32.435  1.00  0.270          H  
ATOM  43295  N   SER C2799     -11.828 -13.309 -30.172  1.00  0.170          N  
ATOM  43296  CA  SER C2799     -11.761 -14.518 -30.955  1.00  0.170          C  
ATOM  43297  C   SER C2799     -12.783 -14.384 -32.089  1.00  0.170          C  
ATOM  43298  O   SER C2799     -13.916 -13.986 -31.824  1.00  0.160          O  
ATOM  43299  CB  SER C2799     -12.062 -15.717 -30.094  1.00  0.240          C  
ATOM  43300  OG  SER C2799     -11.040 -15.942 -29.161  1.00  0.240          O  
ATOM  43301  H   SER C2799     -12.421 -13.270 -29.336  1.00  0.200          H  
ATOM  43302  HA  SER C2799     -10.750 -14.621 -31.326  1.00  0.200          H  
ATOM  43303 1HB  SER C2799     -13.001 -15.540 -29.567  1.00  0.290          H  
ATOM  43304 2HB  SER C2799     -12.198 -16.599 -30.718  1.00  0.290          H  
ATOM  43305  HG  SER C2799     -10.510 -16.688 -29.557  1.00  0.290          H  
ATOM  43306  N   PRO C2800     -12.457 -14.722 -33.353  1.00  0.170          N  
ATOM  43307  CA  PRO C2800     -13.363 -14.673 -34.495  1.00  0.190          C  
ATOM  43308  C   PRO C2800     -14.706 -15.356 -34.252  1.00  0.230          C  
ATOM  43309  O   PRO C2800     -15.753 -14.867 -34.681  1.00  0.260          O  
ATOM  43310  CB  PRO C2800     -12.575 -15.449 -35.550  1.00  0.290          C  
ATOM  43311  CG  PRO C2800     -11.141 -15.183 -35.217  1.00  0.290          C  
ATOM  43312  CD  PRO C2800     -11.093 -15.184 -33.696  1.00  0.290          C  
ATOM  43313  HA  PRO C2800     -13.494 -13.628 -34.803  1.00  0.230          H  
ATOM  43314 1HB  PRO C2800     -12.811 -16.516 -35.471  1.00  0.340          H  
ATOM  43315 2HB  PRO C2800     -12.883 -15.146 -36.550  1.00  0.340          H  
ATOM  43316 1HG  PRO C2800     -10.499 -15.958 -35.670  1.00  0.340          H  
ATOM  43317 2HG  PRO C2800     -10.830 -14.221 -35.651  1.00  0.340          H  
ATOM  43318 1HD  PRO C2800     -10.908 -16.200 -33.300  1.00  0.340          H  
ATOM  43319 2HD  PRO C2800     -10.329 -14.464 -33.387  1.00  0.340          H  
ATOM  43320  N   THR C2801     -14.691 -16.441 -33.478  1.00  0.260          N  
ATOM  43321  CA  THR C2801     -15.890 -17.212 -33.207  1.00  0.280          C  
ATOM  43322  C   THR C2801     -16.902 -16.499 -32.319  1.00  0.350          C  
ATOM  43323  O   THR C2801     -18.045 -16.942 -32.206  1.00  0.520          O  
ATOM  43324  CB  THR C2801     -15.513 -18.562 -32.558  1.00  0.380          C  
ATOM  43325  OG1 THR C2801     -14.830 -18.326 -31.330  1.00  0.380          O  
ATOM  43326  CG2 THR C2801     -14.585 -19.371 -33.480  1.00  0.380          C  
ATOM  43327  H   THR C2801     -13.829 -16.820 -33.107  1.00  0.310          H  
ATOM  43328  HA  THR C2801     -16.377 -17.420 -34.159  1.00  0.340          H  
ATOM  43329  HB  THR C2801     -16.421 -19.130 -32.358  1.00  0.460          H  
ATOM  43330  HG1 THR C2801     -14.856 -19.139 -30.816  1.00  0.460          H  
ATOM  43331 1HG2 THR C2801     -14.327 -20.315 -33.001  1.00  0.460          H  
ATOM  43332 2HG2 THR C2801     -15.091 -19.575 -34.409  1.00  0.460          H  
ATOM  43333 3HG2 THR C2801     -13.670 -18.815 -33.681  1.00  0.460          H  
ATOM  43334  N   LYS C2802     -16.505 -15.387 -31.704  1.00  0.250          N  
ATOM  43335  CA  LYS C2802     -17.388 -14.649 -30.826  1.00  0.280          C  
ATOM  43336  C   LYS C2802     -17.891 -13.371 -31.477  1.00  0.270          C  
ATOM  43337  O   LYS C2802     -18.703 -12.648 -30.906  1.00  0.320          O  
ATOM  43338  CB  LYS C2802     -16.667 -14.356 -29.507  1.00  0.380          C  
ATOM  43339  CG  LYS C2802     -16.224 -15.639 -28.714  1.00  0.380          C  
ATOM  43340  CD  LYS C2802     -17.418 -16.549 -28.295  1.00  0.380          C  
ATOM  43341  CE  LYS C2802     -18.255 -15.918 -27.190  1.00  0.380          C  
ATOM  43342  NZ  LYS C2802     -19.436 -16.719 -26.848  1.00  0.380          N  
ATOM  43343  H   LYS C2802     -15.554 -15.039 -31.847  1.00  0.300          H  
ATOM  43344  HA  LYS C2802     -18.268 -15.254 -30.626  1.00  0.340          H  
ATOM  43345 1HB  LYS C2802     -15.754 -13.793 -29.723  1.00  0.460          H  
ATOM  43346 2HB  LYS C2802     -17.283 -13.723 -28.870  1.00  0.460          H  
ATOM  43347 1HG  LYS C2802     -15.535 -16.220 -29.328  1.00  0.460          H  
ATOM  43348 2HG  LYS C2802     -15.695 -15.332 -27.813  1.00  0.460          H  
ATOM  43349 1HD  LYS C2802     -18.052 -16.810 -29.134  1.00  0.460          H  
ATOM  43350 2HD  LYS C2802     -17.002 -17.471 -27.896  1.00  0.460          H  
ATOM  43351 1HE  LYS C2802     -17.630 -15.820 -26.301  1.00  0.460          H  
ATOM  43352 2HE  LYS C2802     -18.602 -14.942 -27.499  1.00  0.460          H  
ATOM  43353 1HZ  LYS C2802     -19.944 -16.258 -26.113  1.00  0.460          H  
ATOM  43354 2HZ  LYS C2802     -20.044 -16.777 -27.684  1.00  0.460          H  
ATOM  43355 3HZ  LYS C2802     -19.159 -17.636 -26.547  1.00  0.460          H  
ATOM  43356  N   LEU C2803     -17.515 -13.118 -32.725  1.00  0.230          N  
ATOM  43357  CA  LEU C2803     -17.924 -11.872 -33.362  1.00  0.250          C  
ATOM  43358  C   LEU C2803     -19.443 -11.714 -33.450  1.00  0.290          C  
ATOM  43359  O   LEU C2803     -19.949 -10.598 -33.380  1.00  0.440          O  
ATOM  43360  CB  LEU C2803     -17.293 -11.769 -34.760  1.00  0.340          C  
ATOM  43361  CG  LEU C2803     -15.744 -11.523 -34.837  1.00  0.340          C  
ATOM  43362  CD1 LEU C2803     -15.274 -11.715 -36.285  1.00  0.340          C  
ATOM  43363  CD2 LEU C2803     -15.401 -10.102 -34.384  1.00  0.340          C  
ATOM  43364  H   LEU C2803     -16.899 -13.768 -33.228  1.00  0.280          H  
ATOM  43365  HA  LEU C2803     -17.555 -11.055 -32.751  1.00  0.300          H  
ATOM  43366 1HB  LEU C2803     -17.475 -12.711 -35.268  1.00  0.410          H  
ATOM  43367 2HB  LEU C2803     -17.793 -10.974 -35.312  1.00  0.410          H  
ATOM  43368  HG  LEU C2803     -15.231 -12.236 -34.199  1.00  0.410          H  
ATOM  43369 1HD1 LEU C2803     -14.198 -11.554 -36.335  1.00  0.410          H  
ATOM  43370 2HD1 LEU C2803     -15.503 -12.737 -36.607  1.00  0.410          H  
ATOM  43371 3HD1 LEU C2803     -15.779 -11.005 -36.938  1.00  0.410          H  
ATOM  43372 1HD2 LEU C2803     -14.323  -9.961 -34.463  1.00  0.410          H  
ATOM  43373 2HD2 LEU C2803     -15.907  -9.376 -35.021  1.00  0.410          H  
ATOM  43374 3HD2 LEU C2803     -15.705  -9.958 -33.365  1.00  0.410          H  
ATOM  43375  N   ASN C2804     -20.197 -12.810 -33.573  1.00  0.230          N  
ATOM  43376  CA  ASN C2804     -21.646 -12.665 -33.675  1.00  0.250          C  
ATOM  43377  C   ASN C2804     -22.397 -12.641 -32.335  1.00  0.240          C  
ATOM  43378  O   ASN C2804     -23.623 -12.526 -32.330  1.00  0.280          O  
ATOM  43379  CB  ASN C2804     -22.233 -13.706 -34.603  1.00  0.340          C  
ATOM  43380  CG  ASN C2804     -21.927 -13.408 -36.047  1.00  0.340          C  
ATOM  43381  OD1 ASN C2804     -21.705 -12.252 -36.420  1.00  0.340          O  
ATOM  43382  ND2 ASN C2804     -21.938 -14.419 -36.870  1.00  0.340          N  
ATOM  43383  H   ASN C2804     -19.768 -13.723 -33.632  1.00  0.280          H  
ATOM  43384  HA  ASN C2804     -21.837 -11.697 -34.135  1.00  0.300          H  
ATOM  43385 1HB  ASN C2804     -21.828 -14.686 -34.350  1.00  0.410          H  
ATOM  43386 2HB  ASN C2804     -23.314 -13.752 -34.470  1.00  0.410          H  
ATOM  43387 1HD2 ASN C2804     -21.777 -14.275 -37.850  1.00  0.410          H  
ATOM  43388 2HD2 ASN C2804     -22.133 -15.339 -36.531  1.00  0.410          H  
ATOM  43389  N   ASP C2805     -21.680 -12.737 -31.205  1.00  0.240          N  
ATOM  43390  CA  ASP C2805     -22.302 -12.644 -29.874  1.00  0.200          C  
ATOM  43391  C   ASP C2805     -22.116 -11.244 -29.289  1.00  0.200          C  
ATOM  43392  O   ASP C2805     -22.746 -10.866 -28.297  1.00  0.340          O  
ATOM  43393  CB  ASP C2805     -21.719 -13.673 -28.882  1.00  0.300          C  
ATOM  43394  CG  ASP C2805     -22.112 -15.160 -29.152  1.00  0.300          C  
ATOM  43395  OD1 ASP C2805     -23.216 -15.385 -29.615  1.00  0.300          O  
ATOM  43396  OD2 ASP C2805     -21.347 -16.063 -28.817  1.00  0.300          O  
ATOM  43397  H   ASP C2805     -20.663 -12.838 -31.260  1.00  0.290          H  
ATOM  43398  HA  ASP C2805     -23.370 -12.829 -29.976  1.00  0.240          H  
ATOM  43399 1HB  ASP C2805     -20.623 -13.598 -28.920  1.00  0.360          H  
ATOM  43400 2HB  ASP C2805     -22.017 -13.405 -27.868  1.00  0.360          H  
ATOM  43401  N   LEU C2806     -21.202 -10.507 -29.898  1.00  0.110          N  
ATOM  43402  CA  LEU C2806     -20.729  -9.206 -29.461  1.00  0.080          C  
ATOM  43403  C   LEU C2806     -21.381  -8.026 -30.157  1.00  0.090          C  
ATOM  43404  O   LEU C2806     -22.055  -8.171 -31.187  1.00  0.240          O  
ATOM  43405  CB  LEU C2806     -19.212  -9.144 -29.679  1.00  0.120          C  
ATOM  43406  CG  LEU C2806     -18.349 -10.201 -28.922  1.00  0.120          C  
ATOM  43407  CD1 LEU C2806     -16.916 -10.114 -29.439  1.00  0.120          C  
ATOM  43408  CD2 LEU C2806     -18.388  -9.964 -27.404  1.00  0.120          C  
ATOM  43409  H   LEU C2806     -20.791 -10.891 -30.742  1.00  0.130          H  
ATOM  43410  HA  LEU C2806     -20.938  -9.118 -28.408  1.00  0.100          H  
ATOM  43411 1HB  LEU C2806     -19.035  -9.303 -30.742  1.00  0.150          H  
ATOM  43412 2HB  LEU C2806     -18.853  -8.150 -29.421  1.00  0.150          H  
ATOM  43413  HG  LEU C2806     -18.732 -11.183 -29.107  1.00  0.150          H  
ATOM  43414 1HD1 LEU C2806     -16.300 -10.852 -28.938  1.00  0.150          H  
ATOM  43415 2HD1 LEU C2806     -16.906 -10.318 -30.503  1.00  0.150          H  
ATOM  43416 3HD1 LEU C2806     -16.521  -9.128 -29.258  1.00  0.150          H  
ATOM  43417 1HD2 LEU C2806     -17.782 -10.719 -26.918  1.00  0.150          H  
ATOM  43418 2HD2 LEU C2806     -18.004  -9.003 -27.157  1.00  0.150          H  
ATOM  43419 3HD2 LEU C2806     -19.407 -10.046 -27.032  1.00  0.150          H  
ATOM  43420  N   CYS C2807     -21.182  -6.857 -29.558  1.00  0.140          N  
ATOM  43421  CA  CYS C2807     -21.603  -5.589 -30.133  1.00  0.090          C  
ATOM  43422  C   CYS C2807     -20.492  -4.578 -29.910  1.00  0.160          C  
ATOM  43423  O   CYS C2807     -19.905  -4.516 -28.832  1.00  0.390          O  
ATOM  43424  CB  CYS C2807     -22.915  -5.088 -29.536  1.00  0.150          C  
ATOM  43425  SG  CYS C2807     -23.506  -3.567 -30.310  1.00  0.150          S  
ATOM  43426  H   CYS C2807     -20.649  -6.839 -28.699  1.00  0.170          H  
ATOM  43427  HA  CYS C2807     -21.729  -5.717 -31.201  1.00  0.110          H  
ATOM  43428 1HB  CYS C2807     -23.677  -5.845 -29.647  1.00  0.180          H  
ATOM  43429 2HB  CYS C2807     -22.782  -4.897 -28.476  1.00  0.180          H  
ATOM  43430  N   PHE C2808     -20.157  -3.849 -30.959  1.00  0.080          N  
ATOM  43431  CA  PHE C2808     -18.992  -2.995 -30.985  1.00  0.080          C  
ATOM  43432  C   PHE C2808     -19.242  -1.484 -30.984  1.00  0.100          C  
ATOM  43433  O   PHE C2808     -20.237  -0.943 -31.521  1.00  0.140          O  
ATOM  43434  CB  PHE C2808     -18.195  -3.397 -32.214  1.00  0.110          C  
ATOM  43435  CG  PHE C2808     -17.775  -4.843 -32.162  1.00  0.110          C  
ATOM  43436  CD1 PHE C2808     -18.534  -5.830 -32.799  1.00  0.110          C  
ATOM  43437  CD2 PHE C2808     -16.669  -5.232 -31.471  1.00  0.110          C  
ATOM  43438  CE1 PHE C2808     -18.160  -7.163 -32.729  1.00  0.110          C  
ATOM  43439  CE2 PHE C2808     -16.299  -6.560 -31.409  1.00  0.110          C  
ATOM  43440  CZ  PHE C2808     -17.038  -7.511 -32.032  1.00  0.110          C  
ATOM  43441  H   PHE C2808     -20.739  -3.905 -31.780  1.00  0.100          H  
ATOM  43442  HA  PHE C2808     -18.393  -3.225 -30.100  1.00  0.100          H  
ATOM  43443 1HB  PHE C2808     -18.797  -3.245 -33.104  1.00  0.130          H  
ATOM  43444 2HB  PHE C2808     -17.309  -2.783 -32.287  1.00  0.130          H  
ATOM  43445  HD1 PHE C2808     -19.435  -5.545 -33.352  1.00  0.130          H  
ATOM  43446  HD2 PHE C2808     -16.083  -4.475 -30.956  1.00  0.130          H  
ATOM  43447  HE1 PHE C2808     -18.762  -7.937 -33.227  1.00  0.130          H  
ATOM  43448  HE2 PHE C2808     -15.421  -6.848 -30.857  1.00  0.130          H  
ATOM  43449  HZ  PHE C2808     -16.741  -8.542 -31.970  1.00  0.130          H  
ATOM  43450  N   THR C2809     -18.259  -0.788 -30.424  1.00  0.090          N  
ATOM  43451  CA  THR C2809     -18.285   0.658 -30.320  1.00  0.080          C  
ATOM  43452  C   THR C2809     -17.195   1.337 -31.129  1.00  0.080          C  
ATOM  43453  O   THR C2809     -16.080   0.825 -31.255  1.00  0.080          O  
ATOM  43454  CB  THR C2809     -18.201   1.073 -28.843  1.00  0.120          C  
ATOM  43455  OG1 THR C2809     -19.301   0.513 -28.187  1.00  0.120          O  
ATOM  43456  CG2 THR C2809     -18.257   2.569 -28.709  1.00  0.120          C  
ATOM  43457  H   THR C2809     -17.471  -1.284 -29.994  1.00  0.110          H  
ATOM  43458  HA  THR C2809     -19.241   1.008 -30.702  1.00  0.100          H  
ATOM  43459  HB  THR C2809     -17.296   0.694 -28.393  1.00  0.140          H  
ATOM  43460  HG1 THR C2809     -19.500   1.012 -27.380  1.00  0.140          H  
ATOM  43461 1HG2 THR C2809     -18.235   2.834 -27.669  1.00  0.140          H  
ATOM  43462 2HG2 THR C2809     -17.413   3.006 -29.185  1.00  0.140          H  
ATOM  43463 3HG2 THR C2809     -19.176   2.946 -29.152  1.00  0.140          H  
ATOM  43464  N   ASN C2810     -17.534   2.487 -31.735  1.00  0.090          N  
ATOM  43465  CA  ASN C2810     -16.531   3.260 -32.467  1.00  0.100          C  
ATOM  43466  C   ASN C2810     -15.794   2.435 -33.496  1.00  0.110          C  
ATOM  43467  O   ASN C2810     -14.564   2.396 -33.516  1.00  0.130          O  
ATOM  43468  CB  ASN C2810     -15.583   3.957 -31.505  1.00  0.140          C  
ATOM  43469  CG  ASN C2810     -16.251   5.097 -30.810  1.00  0.140          C  
ATOM  43470  OD1 ASN C2810     -16.994   5.850 -31.461  1.00  0.140          O  
ATOM  43471  ND2 ASN C2810     -16.026   5.267 -29.538  1.00  0.140          N  
ATOM  43472  H   ASN C2810     -18.480   2.833 -31.631  1.00  0.110          H  
ATOM  43473  HA  ASN C2810     -17.052   4.037 -33.028  1.00  0.120          H  
ATOM  43474 1HB  ASN C2810     -15.236   3.249 -30.747  1.00  0.160          H  
ATOM  43475 2HB  ASN C2810     -14.710   4.313 -32.015  1.00  0.160          H  
ATOM  43476 1HD2 ASN C2810     -16.459   6.027 -29.059  1.00  0.160          H  
ATOM  43477 2HD2 ASN C2810     -15.423   4.625 -29.010  1.00  0.160          H  
ATOM  43478  N   VAL C2811     -16.561   1.741 -34.319  1.00  0.110          N  
ATOM  43479  CA  VAL C2811     -15.991   0.887 -35.334  1.00  0.110          C  
ATOM  43480  C   VAL C2811     -15.528   1.692 -36.543  1.00  0.110          C  
ATOM  43481  O   VAL C2811     -16.296   2.478 -37.110  1.00  0.140          O  
ATOM  43482  CB  VAL C2811     -17.040  -0.151 -35.789  1.00  0.150          C  
ATOM  43483  CG1 VAL C2811     -16.477  -1.041 -36.927  1.00  0.150          C  
ATOM  43484  CG2 VAL C2811     -17.471  -0.993 -34.592  1.00  0.150          C  
ATOM  43485  H   VAL C2811     -17.564   1.836 -34.232  1.00  0.130          H  
ATOM  43486  HA  VAL C2811     -15.141   0.369 -34.902  1.00  0.130          H  
ATOM  43487  HB  VAL C2811     -17.904   0.378 -36.190  1.00  0.180          H  
ATOM  43488 1HG1 VAL C2811     -17.242  -1.751 -37.240  1.00  0.180          H  
ATOM  43489 2HG1 VAL C2811     -16.189  -0.434 -37.780  1.00  0.180          H  
ATOM  43490 3HG1 VAL C2811     -15.600  -1.584 -36.562  1.00  0.180          H  
ATOM  43491 1HG2 VAL C2811     -18.215  -1.707 -34.915  1.00  0.180          H  
ATOM  43492 2HG2 VAL C2811     -16.617  -1.512 -34.201  1.00  0.180          H  
ATOM  43493 3HG2 VAL C2811     -17.893  -0.356 -33.816  1.00  0.180          H  
ATOM  43494  N   TYR C2812     -14.272   1.487 -36.934  1.00  0.100          N  
ATOM  43495  CA  TYR C2812     -13.738   2.169 -38.109  1.00  0.100          C  
ATOM  43496  C   TYR C2812     -13.038   1.195 -39.038  1.00  0.110          C  
ATOM  43497  O   TYR C2812     -12.290   0.313 -38.602  1.00  0.120          O  
ATOM  43498  CB  TYR C2812     -12.770   3.301 -37.722  1.00  0.140          C  
ATOM  43499  CG  TYR C2812     -13.419   4.401 -36.941  1.00  0.140          C  
ATOM  43500  CD1 TYR C2812     -13.425   4.366 -35.570  1.00  0.140          C  
ATOM  43501  CD2 TYR C2812     -14.036   5.435 -37.601  1.00  0.140          C  
ATOM  43502  CE1 TYR C2812     -14.048   5.358 -34.859  1.00  0.140          C  
ATOM  43503  CE2 TYR C2812     -14.666   6.417 -36.886  1.00  0.140          C  
ATOM  43504  CZ  TYR C2812     -14.672   6.380 -35.515  1.00  0.140          C  
ATOM  43505  OH  TYR C2812     -15.311   7.359 -34.791  1.00  0.140          O  
ATOM  43506  H   TYR C2812     -13.703   0.827 -36.391  1.00  0.120          H  
ATOM  43507  HA  TYR C2812     -14.568   2.604 -38.663  1.00  0.120          H  
ATOM  43508 1HB  TYR C2812     -11.951   2.896 -37.129  1.00  0.170          H  
ATOM  43509 2HB  TYR C2812     -12.341   3.730 -38.624  1.00  0.170          H  
ATOM  43510  HD1 TYR C2812     -12.938   3.544 -35.043  1.00  0.170          H  
ATOM  43511  HD2 TYR C2812     -14.034   5.466 -38.691  1.00  0.170          H  
ATOM  43512  HE1 TYR C2812     -14.050   5.328 -33.786  1.00  0.170          H  
ATOM  43513  HE2 TYR C2812     -15.161   7.228 -37.402  1.00  0.170          H  
ATOM  43514  HH  TYR C2812     -15.049   7.303 -33.865  1.00  0.170          H  
ATOM  43515  N   ALA C2813     -13.253   1.374 -40.335  1.00  0.110          N  
ATOM  43516  CA  ALA C2813     -12.586   0.536 -41.320  1.00  0.120          C  
ATOM  43517  C   ALA C2813     -11.510   1.297 -42.066  1.00  0.110          C  
ATOM  43518  O   ALA C2813     -11.794   2.260 -42.787  1.00  0.100          O  
ATOM  43519  CB  ALA C2813     -13.583  -0.027 -42.318  1.00  0.160          C  
ATOM  43520  H   ALA C2813     -13.900   2.111 -40.625  1.00  0.130          H  
ATOM  43521  HA  ALA C2813     -12.109  -0.287 -40.799  1.00  0.140          H  
ATOM  43522 1HB  ALA C2813     -13.059  -0.667 -43.024  1.00  0.200          H  
ATOM  43523 2HB  ALA C2813     -14.322  -0.607 -41.789  1.00  0.200          H  
ATOM  43524 3HB  ALA C2813     -14.067   0.783 -42.852  1.00  0.200          H  
ATOM  43525  N   ASP C2814     -10.272   0.858 -41.897  1.00  0.120          N  
ATOM  43526  CA  ASP C2814      -9.143   1.469 -42.580  1.00  0.110          C  
ATOM  43527  C   ASP C2814      -8.913   0.674 -43.857  1.00  0.120          C  
ATOM  43528  O   ASP C2814      -8.875  -0.558 -43.828  1.00  0.140          O  
ATOM  43529  CB  ASP C2814      -7.896   1.541 -41.705  1.00  0.160          C  
ATOM  43530  CG  ASP C2814      -8.012   2.560 -40.549  1.00  0.160          C  
ATOM  43531  OD1 ASP C2814      -8.898   3.384 -40.552  1.00  0.160          O  
ATOM  43532  OD2 ASP C2814      -7.177   2.526 -39.678  1.00  0.160          O  
ATOM  43533  H   ASP C2814     -10.125   0.070 -41.261  1.00  0.140          H  
ATOM  43534  HA  ASP C2814      -9.408   2.484 -42.848  1.00  0.130          H  
ATOM  43535 1HB  ASP C2814      -7.715   0.582 -41.284  1.00  0.190          H  
ATOM  43536 2HB  ASP C2814      -7.033   1.796 -42.323  1.00  0.190          H  
ATOM  43537  N   SER C2815      -8.796   1.353 -44.994  1.00  0.120          N  
ATOM  43538  CA  SER C2815      -8.707   0.620 -46.260  1.00  0.190          C  
ATOM  43539  C   SER C2815      -7.681   1.094 -47.290  1.00  0.160          C  
ATOM  43540  O   SER C2815      -7.546   2.290 -47.607  1.00  0.160          O  
ATOM  43541  CB  SER C2815     -10.065   0.590 -46.891  1.00  0.240          C  
ATOM  43542  OG  SER C2815      -9.994  -0.019 -48.118  1.00  0.240          O  
ATOM  43543  H   SER C2815      -8.819   2.374 -44.961  1.00  0.140          H  
ATOM  43544  HA  SER C2815      -8.445  -0.404 -46.016  1.00  0.230          H  
ATOM  43545 1HB  SER C2815     -10.750   0.035 -46.245  1.00  0.290          H  
ATOM  43546 2HB  SER C2815     -10.451   1.602 -46.995  1.00  0.290          H  
ATOM  43547  HG  SER C2815     -10.908  -0.189 -48.361  1.00  0.290          H  
ATOM  43548  N   PHE C2816      -6.899   0.114 -47.765  1.00  0.150          N  
ATOM  43549  CA  PHE C2816      -5.803   0.359 -48.709  1.00  0.150          C  
ATOM  43550  C   PHE C2816      -5.272  -0.832 -49.540  1.00  0.150          C  
ATOM  43551  O   PHE C2816      -5.587  -1.998 -49.288  1.00  0.140          O  
ATOM  43552  CB  PHE C2816      -4.639   0.967 -47.939  1.00  0.210          C  
ATOM  43553  CG  PHE C2816      -4.178   0.132 -46.748  1.00  0.210          C  
ATOM  43554  CD1 PHE C2816      -3.222  -0.843 -46.894  1.00  0.210          C  
ATOM  43555  CD2 PHE C2816      -4.704   0.354 -45.469  1.00  0.210          C  
ATOM  43556  CE1 PHE C2816      -2.781  -1.582 -45.811  1.00  0.210          C  
ATOM  43557  CE2 PHE C2816      -4.276  -0.383 -44.393  1.00  0.210          C  
ATOM  43558  CZ  PHE C2816      -3.307  -1.350 -44.562  1.00  0.210          C  
ATOM  43559  H   PHE C2816      -7.101  -0.835 -47.419  1.00  0.180          H  
ATOM  43560  HA  PHE C2816      -6.164   1.106 -49.413  1.00  0.180          H  
ATOM  43561 1HB  PHE C2816      -3.804   1.070 -48.621  1.00  0.250          H  
ATOM  43562 2HB  PHE C2816      -4.902   1.960 -47.598  1.00  0.250          H  
ATOM  43563  HD1 PHE C2816      -2.822  -1.022 -47.878  1.00  0.250          H  
ATOM  43564  HD2 PHE C2816      -5.466   1.119 -45.328  1.00  0.250          H  
ATOM  43565  HE1 PHE C2816      -2.024  -2.348 -45.948  1.00  0.250          H  
ATOM  43566  HE2 PHE C2816      -4.699  -0.202 -43.405  1.00  0.250          H  
ATOM  43567  HZ  PHE C2816      -2.966  -1.931 -43.706  1.00  0.250          H  
ATOM  43568  N   VAL C2817      -4.442  -0.518 -50.553  1.00  0.150          N  
ATOM  43569  CA  VAL C2817      -3.743  -1.542 -51.364  1.00  0.140          C  
ATOM  43570  C   VAL C2817      -2.212  -1.532 -51.229  1.00  0.150          C  
ATOM  43571  O   VAL C2817      -1.559  -0.494 -51.344  1.00  0.170          O  
ATOM  43572  CB  VAL C2817      -4.105  -1.414 -52.859  1.00  0.200          C  
ATOM  43573  CG1 VAL C2817      -3.320  -2.431 -53.751  1.00  0.200          C  
ATOM  43574  CG2 VAL C2817      -5.560  -1.668 -53.009  1.00  0.200          C  
ATOM  43575  H   VAL C2817      -4.323   0.479 -50.768  1.00  0.180          H  
ATOM  43576  HA  VAL C2817      -4.092  -2.515 -51.027  1.00  0.170          H  
ATOM  43577  HB  VAL C2817      -3.860  -0.429 -53.181  1.00  0.240          H  
ATOM  43578 1HG1 VAL C2817      -3.617  -2.299 -54.794  1.00  0.240          H  
ATOM  43579 2HG1 VAL C2817      -2.250  -2.263 -53.667  1.00  0.240          H  
ATOM  43580 3HG1 VAL C2817      -3.552  -3.452 -53.437  1.00  0.240          H  
ATOM  43581 1HG2 VAL C2817      -5.862  -1.567 -54.051  1.00  0.240          H  
ATOM  43582 2HG2 VAL C2817      -5.770  -2.670 -52.668  1.00  0.240          H  
ATOM  43583 3HG2 VAL C2817      -6.080  -0.964 -52.409  1.00  0.240          H  
ATOM  43584  N   ILE C2818      -1.682  -2.733 -50.968  1.00  0.150          N  
ATOM  43585  CA  ILE C2818      -0.246  -3.062 -50.815  1.00  0.150          C  
ATOM  43586  C   ILE C2818       0.167  -4.301 -51.621  1.00  0.170          C  
ATOM  43587  O   ILE C2818      -0.684  -4.949 -52.235  1.00  0.190          O  
ATOM  43588  CB  ILE C2818       0.136  -3.231 -49.332  1.00  0.210          C  
ATOM  43589  CG1 ILE C2818      -0.716  -4.354 -48.699  1.00  0.210          C  
ATOM  43590  CG2 ILE C2818       0.045  -1.928 -48.621  1.00  0.210          C  
ATOM  43591  CD1 ILE C2818      -0.315  -4.734 -47.298  1.00  0.210          C  
ATOM  43592  H   ILE C2818      -2.376  -3.490 -50.902  1.00  0.180          H  
ATOM  43593  HA  ILE C2818       0.331  -2.222 -51.199  1.00  0.180          H  
ATOM  43594  HB  ILE C2818       1.171  -3.565 -49.276  1.00  0.250          H  
ATOM  43595 1HG1 ILE C2818      -1.756  -4.038 -48.693  1.00  0.250          H  
ATOM  43596 2HG1 ILE C2818      -0.629  -5.254 -49.317  1.00  0.250          H  
ATOM  43597 1HG2 ILE C2818       0.354  -2.025 -47.589  1.00  0.250          H  
ATOM  43598 2HG2 ILE C2818       0.699  -1.219 -49.119  1.00  0.250          H  
ATOM  43599 3HG2 ILE C2818      -0.953  -1.578 -48.665  1.00  0.250          H  
ATOM  43600 1HD1 ILE C2818      -0.959  -5.522 -46.964  1.00  0.250          H  
ATOM  43601 2HD1 ILE C2818       0.706  -5.076 -47.308  1.00  0.250          H  
ATOM  43602 3HD1 ILE C2818      -0.404  -3.901 -46.620  1.00  0.250          H  
ATOM  43603  N   ARG C2819       1.471  -4.621 -51.657  1.00  0.170          N  
ATOM  43604  CA  ARG C2819       1.908  -5.870 -52.310  1.00  0.230          C  
ATOM  43605  C   ARG C2819       1.681  -7.059 -51.394  1.00  0.220          C  
ATOM  43606  O   ARG C2819       1.839  -6.956 -50.183  1.00  0.200          O  
ATOM  43607  CB  ARG C2819       3.381  -5.835 -52.713  1.00  0.300          C  
ATOM  43608  CG  ARG C2819       3.699  -4.930 -53.854  1.00  0.300          C  
ATOM  43609  CD  ARG C2819       5.168  -4.691 -54.061  1.00  0.300          C  
ATOM  43610  NE  ARG C2819       5.735  -3.870 -52.978  1.00  0.300          N  
ATOM  43611  CZ  ARG C2819       6.939  -3.250 -52.983  1.00  0.300          C  
ATOM  43612  NH1 ARG C2819       7.754  -3.335 -54.014  1.00  0.300          N  
ATOM  43613  NH2 ARG C2819       7.297  -2.531 -51.931  1.00  0.300          N  
ATOM  43614  H   ARG C2819       2.160  -4.048 -51.147  1.00  0.200          H  
ATOM  43615  HA  ARG C2819       1.313  -6.024 -53.210  1.00  0.280          H  
ATOM  43616 1HB  ARG C2819       3.974  -5.523 -51.864  1.00  0.360          H  
ATOM  43617 2HB  ARG C2819       3.704  -6.842 -52.986  1.00  0.360          H  
ATOM  43618 1HG  ARG C2819       3.334  -5.404 -54.764  1.00  0.360          H  
ATOM  43619 2HG  ARG C2819       3.185  -4.007 -53.707  1.00  0.360          H  
ATOM  43620 1HD  ARG C2819       5.692  -5.648 -54.083  1.00  0.360          H  
ATOM  43621 2HD  ARG C2819       5.312  -4.172 -55.006  1.00  0.360          H  
ATOM  43622  HE  ARG C2819       5.172  -3.749 -52.137  1.00  0.360          H  
ATOM  43623 1HH1 ARG C2819       7.502  -3.876 -54.826  1.00  0.360          H  
ATOM  43624 2HH1 ARG C2819       8.637  -2.844 -53.979  1.00  0.360          H  
ATOM  43625 1HH2 ARG C2819       6.666  -2.456 -51.116  1.00  0.360          H  
ATOM  43626 2HH2 ARG C2819       8.182  -2.054 -51.924  1.00  0.360          H  
ATOM  43627  N   GLY C2820       1.464  -8.226 -51.975  1.00  0.210          N  
ATOM  43628  CA  GLY C2820       1.308  -9.466 -51.212  1.00  0.200          C  
ATOM  43629  C   GLY C2820       2.350  -9.686 -50.126  1.00  0.180          C  
ATOM  43630  O   GLY C2820       2.006  -9.910 -48.963  1.00  0.190          O  
ATOM  43631  H   GLY C2820       1.314  -8.246 -52.990  1.00  0.250          H  
ATOM  43632 1HA  GLY C2820       0.330  -9.472 -50.742  1.00  0.240          H  
ATOM  43633 2HA  GLY C2820       1.338 -10.308 -51.906  1.00  0.240          H  
ATOM  43634  N   ASP C2821       3.629  -9.585 -50.458  1.00  0.180          N  
ATOM  43635  CA  ASP C2821       4.676  -9.797 -49.459  1.00  0.190          C  
ATOM  43636  C   ASP C2821       4.650  -8.789 -48.298  1.00  0.180          C  
ATOM  43637  O   ASP C2821       5.281  -9.016 -47.267  1.00  0.200          O  
ATOM  43638  CB  ASP C2821       6.062  -9.841 -50.100  1.00  0.260          C  
ATOM  43639  CG  ASP C2821       6.338 -11.167 -50.871  1.00  0.260          C  
ATOM  43640  OD1 ASP C2821       5.555 -12.093 -50.777  1.00  0.260          O  
ATOM  43641  OD2 ASP C2821       7.370 -11.267 -51.487  1.00  0.260          O  
ATOM  43642  H   ASP C2821       3.883  -9.419 -51.437  1.00  0.220          H  
ATOM  43643  HA  ASP C2821       4.511 -10.782 -49.023  1.00  0.230          H  
ATOM  43644 1HB  ASP C2821       6.142  -9.016 -50.812  1.00  0.310          H  
ATOM  43645 2HB  ASP C2821       6.826  -9.681 -49.342  1.00  0.310          H  
ATOM  43646  N   GLU C2822       3.959  -7.653 -48.467  1.00  0.170          N  
ATOM  43647  CA  GLU C2822       3.862  -6.607 -47.451  1.00  0.170          C  
ATOM  43648  C   GLU C2822       2.690  -6.833 -46.488  1.00  0.150          C  
ATOM  43649  O   GLU C2822       2.556  -6.125 -45.492  1.00  0.160          O  
ATOM  43650  CB  GLU C2822       3.680  -5.220 -48.103  1.00  0.240          C  
ATOM  43651  CG  GLU C2822       4.851  -4.734 -48.951  1.00  0.240          C  
ATOM  43652  CD  GLU C2822       4.644  -3.352 -49.625  1.00  0.240          C  
ATOM  43653  OE1 GLU C2822       3.589  -3.056 -50.200  1.00  0.240          O  
ATOM  43654  OE2 GLU C2822       5.577  -2.590 -49.559  1.00  0.240          O  
ATOM  43655  H   GLU C2822       3.410  -7.528 -49.316  1.00  0.200          H  
ATOM  43656  HA  GLU C2822       4.785  -6.605 -46.872  1.00  0.200          H  
ATOM  43657 1HB  GLU C2822       2.801  -5.230 -48.731  1.00  0.290          H  
ATOM  43658 2HB  GLU C2822       3.509  -4.484 -47.324  1.00  0.290          H  
ATOM  43659 1HG  GLU C2822       5.729  -4.678 -48.313  1.00  0.290          H  
ATOM  43660 2HG  GLU C2822       5.051  -5.480 -49.717  1.00  0.290          H  
ATOM  43661  N   VAL C2823       1.838  -7.826 -46.751  1.00  0.150          N  
ATOM  43662  CA  VAL C2823       0.660  -8.067 -45.913  1.00  0.150          C  
ATOM  43663  C   VAL C2823       1.097  -8.384 -44.489  1.00  0.160          C  
ATOM  43664  O   VAL C2823       0.469  -7.966 -43.517  1.00  0.160          O  
ATOM  43665  CB  VAL C2823      -0.262  -9.160 -46.521  1.00  0.210          C  
ATOM  43666  CG1 VAL C2823      -1.386  -9.560 -45.531  1.00  0.210          C  
ATOM  43667  CG2 VAL C2823      -0.914  -8.604 -47.831  1.00  0.210          C  
ATOM  43668  H   VAL C2823       2.005  -8.431 -47.564  1.00  0.180          H  
ATOM  43669  HA  VAL C2823       0.077  -7.157 -45.870  1.00  0.180          H  
ATOM  43670  HB  VAL C2823       0.337 -10.044 -46.748  1.00  0.250          H  
ATOM  43671 1HG1 VAL C2823      -2.015 -10.327 -45.987  1.00  0.250          H  
ATOM  43672 2HG1 VAL C2823      -0.961  -9.957 -44.610  1.00  0.250          H  
ATOM  43673 3HG1 VAL C2823      -1.993  -8.693 -45.302  1.00  0.250          H  
ATOM  43674 1HG2 VAL C2823      -1.549  -9.368 -48.278  1.00  0.250          H  
ATOM  43675 2HG2 VAL C2823      -1.514  -7.729 -47.598  1.00  0.250          H  
ATOM  43676 3HG2 VAL C2823      -0.131  -8.324 -48.539  1.00  0.250          H  
ATOM  43677  N   ARG C2824       2.179  -9.132 -44.356  1.00  0.180          N  
ATOM  43678  CA  ARG C2824       2.723  -9.507 -43.063  1.00  0.190          C  
ATOM  43679  C   ARG C2824       3.125  -8.312 -42.184  1.00  0.170          C  
ATOM  43680  O   ARG C2824       3.289  -8.476 -40.981  1.00  0.180          O  
ATOM  43681  CB  ARG C2824       3.953 -10.371 -43.242  1.00  0.260          C  
ATOM  43682  CG  ARG C2824       5.137  -9.630 -43.835  1.00  0.260          C  
ATOM  43683  CD  ARG C2824       6.273 -10.508 -44.067  1.00  0.260          C  
ATOM  43684  NE  ARG C2824       7.330  -9.827 -44.771  1.00  0.260          N  
ATOM  43685  CZ  ARG C2824       8.274  -9.044 -44.223  1.00  0.260          C  
ATOM  43686  NH1 ARG C2824       8.301  -8.801 -42.926  1.00  0.260          N  
ATOM  43687  NH2 ARG C2824       9.175  -8.501 -45.009  1.00  0.260          N  
ATOM  43688  H   ARG C2824       2.643  -9.455 -45.193  1.00  0.220          H  
ATOM  43689  HA  ARG C2824       1.963 -10.084 -42.534  1.00  0.230          H  
ATOM  43690 1HB  ARG C2824       4.261 -10.773 -42.278  1.00  0.310          H  
ATOM  43691 2HB  ARG C2824       3.722 -11.212 -43.895  1.00  0.310          H  
ATOM  43692 1HG  ARG C2824       4.857  -9.172 -44.780  1.00  0.310          H  
ATOM  43693 2HG  ARG C2824       5.466  -8.857 -43.147  1.00  0.310          H  
ATOM  43694 1HD  ARG C2824       6.663 -10.887 -43.127  1.00  0.310          H  
ATOM  43695 2HD  ARG C2824       5.945 -11.342 -44.683  1.00  0.310          H  
ATOM  43696  HE  ARG C2824       7.362  -9.955 -45.786  1.00  0.310          H  
ATOM  43697 1HH1 ARG C2824       7.615  -9.208 -42.306  1.00  0.310          H  
ATOM  43698 2HH1 ARG C2824       9.010  -8.190 -42.547  1.00  0.310          H  
ATOM  43699 1HH2 ARG C2824       9.136  -8.694 -46.026  1.00  0.310          H  
ATOM  43700 2HH2 ARG C2824       9.892  -7.908 -44.632  1.00  0.310          H  
ATOM  43701  N   GLN C2825       3.315  -7.116 -42.767  1.00  0.160          N  
ATOM  43702  CA  GLN C2825       3.737  -5.950 -41.995  1.00  0.150          C  
ATOM  43703  C   GLN C2825       2.582  -5.214 -41.330  1.00  0.150          C  
ATOM  43704  O   GLN C2825       2.816  -4.241 -40.617  1.00  0.150          O  
ATOM  43705  CB  GLN C2825       4.446  -4.919 -42.878  1.00  0.210          C  
ATOM  43706  CG  GLN C2825       5.758  -5.316 -43.467  1.00  0.210          C  
ATOM  43707  CD  GLN C2825       6.295  -4.181 -44.337  1.00  0.210          C  
ATOM  43708  OE1 GLN C2825       6.214  -2.982 -43.971  1.00  0.210          O  
ATOM  43709  NE2 GLN C2825       6.832  -4.544 -45.506  1.00  0.210          N  
ATOM  43710  H   GLN C2825       3.126  -6.986 -43.765  1.00  0.190          H  
ATOM  43711  HA  GLN C2825       4.419  -6.288 -41.217  1.00  0.180          H  
ATOM  43712 1HB  GLN C2825       3.786  -4.662 -43.708  1.00  0.260          H  
ATOM  43713 2HB  GLN C2825       4.606  -4.016 -42.315  1.00  0.260          H  
ATOM  43714 1HG  GLN C2825       6.470  -5.518 -42.664  1.00  0.260          H  
ATOM  43715 2HG  GLN C2825       5.620  -6.204 -44.090  1.00  0.260          H  
ATOM  43716 1HE2 GLN C2825       7.193  -3.869 -46.152  1.00  0.260          H  
ATOM  43717 2HE2 GLN C2825       6.867  -5.513 -45.761  1.00  0.260          H  
ATOM  43718  N   ILE C2826       1.351  -5.631 -41.602  1.00  0.140          N  
ATOM  43719  CA  ILE C2826       0.179  -4.952 -41.057  1.00  0.140          C  
ATOM  43720  C   ILE C2826       0.094  -5.099 -39.543  1.00  0.140          C  
ATOM  43721  O   ILE C2826      -0.279  -4.162 -38.848  1.00  0.140          O  
ATOM  43722  CB  ILE C2826      -1.129  -5.481 -41.671  1.00  0.200          C  
ATOM  43723  CG1 ILE C2826      -1.185  -5.128 -43.162  1.00  0.200          C  
ATOM  43724  CG2 ILE C2826      -2.350  -4.785 -40.925  1.00  0.200          C  
ATOM  43725  CD1 ILE C2826      -2.240  -5.900 -43.895  1.00  0.200          C  
ATOM  43726  H   ILE C2826       1.216  -6.446 -42.211  1.00  0.170          H  
ATOM  43727  HA  ILE C2826       0.263  -3.892 -41.288  1.00  0.170          H  
ATOM  43728  HB  ILE C2826      -1.187  -6.566 -41.575  1.00  0.240          H  
ATOM  43729 1HG1 ILE C2826      -1.388  -4.066 -43.273  1.00  0.240          H  
ATOM  43730 2HG1 ILE C2826      -0.218  -5.347 -43.625  1.00  0.240          H  
ATOM  43731 1HG2 ILE C2826      -3.283  -5.106 -41.335  1.00  0.240          H  
ATOM  43732 2HG2 ILE C2826      -2.345  -5.034 -39.872  1.00  0.240          H  
ATOM  43733 3HG2 ILE C2826      -2.274  -3.702 -41.034  1.00  0.240          H  
ATOM  43734 1HD1 ILE C2826      -2.226  -5.622 -44.931  1.00  0.240          H  
ATOM  43735 2HD1 ILE C2826      -2.018  -6.959 -43.802  1.00  0.240          H  
ATOM  43736 3HD1 ILE C2826      -3.207  -5.709 -43.483  1.00  0.240          H  
ATOM  43737  N   ALA C2827       0.358  -6.300 -39.046  1.00  0.140          N  
ATOM  43738  CA  ALA C2827       0.194  -6.639 -37.647  1.00  0.130          C  
ATOM  43739  C   ALA C2827       0.999  -5.726 -36.701  1.00  0.130          C  
ATOM  43740  O   ALA C2827       2.091  -5.263 -37.047  1.00  0.140          O  
ATOM  43741  CB  ALA C2827       0.621  -8.077 -37.426  1.00  0.190          C  
ATOM  43742  H   ALA C2827       0.690  -7.011 -39.684  1.00  0.170          H  
ATOM  43743  HA  ALA C2827      -0.863  -6.565 -37.440  1.00  0.160          H  
ATOM  43744 1HB  ALA C2827       0.455  -8.360 -36.390  1.00  0.220          H  
ATOM  43745 2HB  ALA C2827       0.041  -8.730 -38.075  1.00  0.220          H  
ATOM  43746 3HB  ALA C2827       1.673  -8.185 -37.660  1.00  0.220          H  
ATOM  43747  N   PRO C2828       0.478  -5.427 -35.498  1.00  0.130          N  
ATOM  43748  CA  PRO C2828       1.140  -4.646 -34.480  1.00  0.140          C  
ATOM  43749  C   PRO C2828       2.473  -5.282 -34.139  1.00  0.150          C  
ATOM  43750  O   PRO C2828       2.572  -6.508 -34.056  1.00  0.160          O  
ATOM  43751  CB  PRO C2828       0.194  -4.785 -33.294  1.00  0.210          C  
ATOM  43752  CG  PRO C2828      -1.142  -5.071 -33.894  1.00  0.210          C  
ATOM  43753  CD  PRO C2828      -0.869  -5.901 -35.093  1.00  0.210          C  
ATOM  43754  HA  PRO C2828       1.249  -3.598 -34.805  1.00  0.170          H  
ATOM  43755 1HB  PRO C2828       0.546  -5.575 -32.617  1.00  0.250          H  
ATOM  43756 2HB  PRO C2828       0.199  -3.855 -32.713  1.00  0.250          H  
ATOM  43757 1HG  PRO C2828      -1.756  -5.611 -33.165  1.00  0.250          H  
ATOM  43758 2HG  PRO C2828      -1.660  -4.138 -34.119  1.00  0.250          H  
ATOM  43759 1HD  PRO C2828      -0.840  -6.958 -34.834  1.00  0.250          H  
ATOM  43760 2HD  PRO C2828      -1.660  -5.649 -35.795  1.00  0.250          H  
ATOM  43761  N   GLY C2829       3.489  -4.468 -33.900  1.00  0.170          N  
ATOM  43762  CA  GLY C2829       4.804  -4.982 -33.535  1.00  0.180          C  
ATOM  43763  C   GLY C2829       5.710  -5.252 -34.735  1.00  0.190          C  
ATOM  43764  O   GLY C2829       6.882  -5.582 -34.557  1.00  0.220          O  
ATOM  43765  H   GLY C2829       3.362  -3.467 -33.966  1.00  0.200          H  
ATOM  43766 1HA  GLY C2829       5.291  -4.267 -32.872  1.00  0.220          H  
ATOM  43767 2HA  GLY C2829       4.681  -5.900 -32.961  1.00  0.220          H  
ATOM  43768  N   GLN C2830       5.197  -5.097 -35.952  1.00  0.170          N  
ATOM  43769  CA  GLN C2830       6.015  -5.355 -37.128  1.00  0.170          C  
ATOM  43770  C   GLN C2830       6.759  -4.108 -37.578  1.00  0.180          C  
ATOM  43771  O   GLN C2830       6.385  -2.993 -37.216  1.00  0.190          O  
ATOM  43772  CB  GLN C2830       5.149  -5.894 -38.254  1.00  0.240          C  
ATOM  43773  CG  GLN C2830       4.421  -7.165 -37.878  1.00  0.240          C  
ATOM  43774  CD  GLN C2830       5.327  -8.278 -37.515  1.00  0.240          C  
ATOM  43775  OE1 GLN C2830       6.196  -8.689 -38.283  1.00  0.240          O  
ATOM  43776  NE2 GLN C2830       5.149  -8.791 -36.305  1.00  0.240          N  
ATOM  43777  H   GLN C2830       4.205  -4.859 -36.082  1.00  0.200          H  
ATOM  43778  HA  GLN C2830       6.762  -6.107 -36.875  1.00  0.200          H  
ATOM  43779 1HB  GLN C2830       4.394  -5.150 -38.526  1.00  0.290          H  
ATOM  43780 2HB  GLN C2830       5.758  -6.083 -39.136  1.00  0.290          H  
ATOM  43781 1HG  GLN C2830       3.807  -6.972 -37.008  1.00  0.290          H  
ATOM  43782 2HG  GLN C2830       3.797  -7.472 -38.712  1.00  0.290          H  
ATOM  43783 1HE2 GLN C2830       5.727  -9.542 -35.984  1.00  0.290          H  
ATOM  43784 2HE2 GLN C2830       4.431  -8.421 -35.701  1.00  0.290          H  
ATOM  43785  N   THR C2831       7.824  -4.315 -38.356  1.00  0.200          N  
ATOM  43786  CA  THR C2831       8.641  -3.245 -38.941  1.00  0.210          C  
ATOM  43787  C   THR C2831       8.695  -3.397 -40.459  1.00  0.200          C  
ATOM  43788  O   THR C2831       8.356  -4.461 -40.986  1.00  0.200          O  
ATOM  43789  CB  THR C2831      10.082  -3.283 -38.395  1.00  0.290          C  
ATOM  43790  OG1 THR C2831      10.705  -4.529 -38.777  1.00  0.290          O  
ATOM  43791  CG2 THR C2831      10.074  -3.162 -36.890  1.00  0.290          C  
ATOM  43792  H   THR C2831       8.083  -5.268 -38.569  1.00  0.240          H  
ATOM  43793  HA  THR C2831       8.197  -2.275 -38.702  1.00  0.250          H  
ATOM  43794  HB  THR C2831      10.653  -2.452 -38.819  1.00  0.350          H  
ATOM  43795  HG1 THR C2831      10.851  -4.536 -39.731  1.00  0.350          H  
ATOM  43796 1HG2 THR C2831      11.096  -3.187 -36.519  1.00  0.350          H  
ATOM  43797 2HG2 THR C2831       9.609  -2.216 -36.623  1.00  0.350          H  
ATOM  43798 3HG2 THR C2831       9.511  -3.978 -36.452  1.00  0.350          H  
ATOM  43799  N   GLY C2832       9.156  -2.356 -41.163  1.00  0.200          N  
ATOM  43800  CA  GLY C2832       9.282  -2.413 -42.625  1.00  0.200          C  
ATOM  43801  C   GLY C2832       8.737  -1.143 -43.273  1.00  0.180          C  
ATOM  43802  O   GLY C2832       8.146  -0.303 -42.608  1.00  0.190          O  
ATOM  43803  H   GLY C2832       9.426  -1.490 -40.670  1.00  0.240          H  
ATOM  43804 1HA  GLY C2832      10.330  -2.544 -42.895  1.00  0.240          H  
ATOM  43805 2HA  GLY C2832       8.744  -3.277 -43.004  1.00  0.240          H  
ATOM  43806  N   ASN C2833       8.820  -1.022 -44.598  1.00  0.180          N  
ATOM  43807  CA  ASN C2833       8.345   0.216 -45.231  1.00  0.180          C  
ATOM  43808  C   ASN C2833       6.882   0.552 -44.937  1.00  0.160          C  
ATOM  43809  O   ASN C2833       6.531   1.730 -44.852  1.00  0.170          O  
ATOM  43810  CB  ASN C2833       8.539   0.153 -46.740  1.00  0.250          C  
ATOM  43811  CG  ASN C2833       9.950   0.385 -47.183  1.00  0.250          C  
ATOM  43812  OD1 ASN C2833      10.647   1.185 -46.572  1.00  0.250          O  
ATOM  43813  ND2 ASN C2833      10.377  -0.325 -48.212  1.00  0.250          N  
ATOM  43814  H   ASN C2833       9.269  -1.744 -45.144  1.00  0.220          H  
ATOM  43815  HA  ASN C2833       8.942   1.042 -44.839  1.00  0.220          H  
ATOM  43816 1HB  ASN C2833       8.208  -0.819 -47.107  1.00  0.300          H  
ATOM  43817 2HB  ASN C2833       7.902   0.908 -47.211  1.00  0.300          H  
ATOM  43818 1HD2 ASN C2833      11.343  -0.248 -48.567  1.00  0.300          H  
ATOM  43819 2HD2 ASN C2833       9.759  -0.971 -48.661  1.00  0.300          H  
ATOM  43820  N   ILE C2834       6.009  -0.435 -44.772  1.00  0.150          N  
ATOM  43821  CA  ILE C2834       4.630  -0.077 -44.513  1.00  0.150          C  
ATOM  43822  C   ILE C2834       4.488   0.184 -43.035  1.00  0.140          C  
ATOM  43823  O   ILE C2834       4.031   1.255 -42.615  1.00  0.150          O  
ATOM  43824  CB  ILE C2834       3.629  -1.172 -44.954  1.00  0.210          C  
ATOM  43825  CG1 ILE C2834       3.793  -1.477 -46.483  1.00  0.210          C  
ATOM  43826  CG2 ILE C2834       2.162  -0.763 -44.595  1.00  0.210          C  
ATOM  43827  CD1 ILE C2834       3.643  -0.303 -47.422  1.00  0.210          C  
ATOM  43828  H   ILE C2834       6.287  -1.413 -44.798  1.00  0.180          H  
ATOM  43829  HA  ILE C2834       4.399   0.835 -45.031  1.00  0.180          H  
ATOM  43830  HB  ILE C2834       3.857  -2.094 -44.426  1.00  0.250          H  
ATOM  43831 1HG1 ILE C2834       4.774  -1.922 -46.650  1.00  0.250          H  
ATOM  43832 2HG1 ILE C2834       3.032  -2.207 -46.760  1.00  0.250          H  
ATOM  43833 1HG2 ILE C2834       1.483  -1.561 -44.893  1.00  0.250          H  
ATOM  43834 2HG2 ILE C2834       2.072  -0.604 -43.514  1.00  0.250          H  
ATOM  43835 3HG2 ILE C2834       1.889   0.148 -45.100  1.00  0.250          H  
ATOM  43836 1HD1 ILE C2834       3.757  -0.651 -48.450  1.00  0.250          H  
ATOM  43837 2HD1 ILE C2834       2.676   0.128 -47.297  1.00  0.250          H  
ATOM  43838 3HD1 ILE C2834       4.400   0.442 -47.226  1.00  0.250          H  
ATOM  43839  N   ALA C2835       4.965  -0.758 -42.229  1.00  0.150          N  
ATOM  43840  CA  ALA C2835       4.823  -0.640 -40.782  1.00  0.150          C  
ATOM  43841  C   ALA C2835       5.462   0.639 -40.218  1.00  0.160          C  
ATOM  43842  O   ALA C2835       4.963   1.210 -39.250  1.00  0.170          O  
ATOM  43843  CB  ALA C2835       5.442  -1.839 -40.112  1.00  0.210          C  
ATOM  43844  H   ALA C2835       5.376  -1.597 -42.654  1.00  0.180          H  
ATOM  43845  HA  ALA C2835       3.757  -0.613 -40.552  1.00  0.180          H  
ATOM  43846 1HB  ALA C2835       5.303  -1.753 -39.043  1.00  0.250          H  
ATOM  43847 2HB  ALA C2835       4.978  -2.751 -40.462  1.00  0.250          H  
ATOM  43848 3HB  ALA C2835       6.478  -1.842 -40.349  1.00  0.250          H  
ATOM  43849  N   ASP C2836       6.574   1.087 -40.796  1.00  0.160          N  
ATOM  43850  CA  ASP C2836       7.239   2.275 -40.302  1.00  0.180          C  
ATOM  43851  C   ASP C2836       6.851   3.577 -41.017  1.00  0.170          C  
ATOM  43852  O   ASP C2836       6.814   4.629 -40.369  1.00  0.180          O  
ATOM  43853  CB  ASP C2836       8.764   2.110 -40.391  1.00  0.240          C  
ATOM  43854  CG  ASP C2836       9.354   0.979 -39.486  1.00  0.240          C  
ATOM  43855  OD1 ASP C2836       9.068   0.949 -38.311  1.00  0.240          O  
ATOM  43856  OD2 ASP C2836      10.117   0.152 -39.997  1.00  0.240          O  
ATOM  43857  H   ASP C2836       6.984   0.581 -41.575  1.00  0.190          H  
ATOM  43858  HA  ASP C2836       6.979   2.387 -39.249  1.00  0.220          H  
ATOM  43859 1HB  ASP C2836       9.028   1.891 -41.430  1.00  0.290          H  
ATOM  43860 2HB  ASP C2836       9.238   3.050 -40.139  1.00  0.290          H  
ATOM  43861  N   TYR C2837       6.560   3.557 -42.341  1.00  0.160          N  
ATOM  43862  CA  TYR C2837       6.311   4.816 -43.052  1.00  0.160          C  
ATOM  43863  C   TYR C2837       4.896   5.046 -43.616  1.00  0.140          C  
ATOM  43864  O   TYR C2837       4.579   6.180 -43.988  1.00  0.140          O  
ATOM  43865  CB  TYR C2837       7.291   4.936 -44.224  1.00  0.220          C  
ATOM  43866  CG  TYR C2837       8.768   4.893 -43.881  1.00  0.220          C  
ATOM  43867  CD1 TYR C2837       9.268   5.299 -42.632  1.00  0.220          C  
ATOM  43868  CD2 TYR C2837       9.636   4.441 -44.844  1.00  0.220          C  
ATOM  43869  CE1 TYR C2837      10.607   5.247 -42.379  1.00  0.220          C  
ATOM  43870  CE2 TYR C2837      10.974   4.396 -44.584  1.00  0.220          C  
ATOM  43871  CZ  TYR C2837      11.464   4.794 -43.361  1.00  0.220          C  
ATOM  43872  OH  TYR C2837      12.813   4.757 -43.123  1.00  0.220          O  
ATOM  43873  H   TYR C2837       6.559   2.711 -42.915  1.00  0.190          H  
ATOM  43874  HA  TYR C2837       6.489   5.631 -42.361  1.00  0.190          H  
ATOM  43875 1HB  TYR C2837       7.092   4.145 -44.942  1.00  0.270          H  
ATOM  43876 2HB  TYR C2837       7.112   5.856 -44.734  1.00  0.270          H  
ATOM  43877  HD1 TYR C2837       8.615   5.662 -41.853  1.00  0.270          H  
ATOM  43878  HD2 TYR C2837       9.261   4.123 -45.822  1.00  0.270          H  
ATOM  43879  HE1 TYR C2837      10.990   5.568 -41.409  1.00  0.270          H  
ATOM  43880  HE2 TYR C2837      11.659   4.043 -45.359  1.00  0.270          H  
ATOM  43881  HH  TYR C2837      12.987   5.053 -42.224  1.00  0.270          H  
ATOM  43882  N   ASN C2838       4.052   4.006 -43.745  1.00  0.140          N  
ATOM  43883  CA  ASN C2838       2.746   4.196 -44.387  1.00  0.140          C  
ATOM  43884  C   ASN C2838       1.534   3.932 -43.490  1.00  0.140          C  
ATOM  43885  O   ASN C2838       0.559   4.686 -43.512  1.00  0.160          O  
ATOM  43886  CB  ASN C2838       2.665   3.302 -45.590  1.00  0.200          C  
ATOM  43887  CG  ASN C2838       3.631   3.661 -46.621  1.00  0.200          C  
ATOM  43888  OD1 ASN C2838       3.284   4.484 -47.468  1.00  0.200          O  
ATOM  43889  ND2 ASN C2838       4.843   3.139 -46.574  1.00  0.200          N  
ATOM  43890  H   ASN C2838       4.282   3.083 -43.376  1.00  0.170          H  
ATOM  43891  HA  ASN C2838       2.675   5.232 -44.718  1.00  0.170          H  
ATOM  43892 1HB  ASN C2838       2.767   2.279 -45.308  1.00  0.240          H  
ATOM  43893 2HB  ASN C2838       1.691   3.433 -46.015  1.00  0.240          H  
ATOM  43894 1HD2 ASN C2838       5.573   3.400 -47.240  1.00  0.240          H  
ATOM  43895 2HD2 ASN C2838       5.117   2.503 -45.832  1.00  0.240          H  
ATOM  43896  N   TYR C2839       1.595   2.864 -42.696  1.00  0.140          N  
ATOM  43897  CA  TYR C2839       0.462   2.484 -41.858  1.00  0.130          C  
ATOM  43898  C   TYR C2839       0.892   1.600 -40.701  1.00  0.140          C  
ATOM  43899  O   TYR C2839       1.411   0.504 -40.903  1.00  0.130          O  
ATOM  43900  CB  TYR C2839      -0.594   1.744 -42.691  1.00  0.190          C  
ATOM  43901  CG  TYR C2839      -1.852   1.363 -41.915  1.00  0.190          C  
ATOM  43902  CD1 TYR C2839      -2.808   2.318 -41.683  1.00  0.190          C  
ATOM  43903  CD2 TYR C2839      -2.046   0.071 -41.449  1.00  0.190          C  
ATOM  43904  CE1 TYR C2839      -3.961   2.026 -41.007  1.00  0.190          C  
ATOM  43905  CE2 TYR C2839      -3.202  -0.234 -40.765  1.00  0.190          C  
ATOM  43906  CZ  TYR C2839      -4.167   0.752 -40.547  1.00  0.190          C  
ATOM  43907  OH  TYR C2839      -5.333   0.458 -39.877  1.00  0.190          O  
ATOM  43908  H   TYR C2839       2.446   2.301 -42.680  1.00  0.170          H  
ATOM  43909  HA  TYR C2839       0.021   3.390 -41.441  1.00  0.160          H  
ATOM  43910 1HB  TYR C2839      -0.896   2.369 -43.536  1.00  0.220          H  
ATOM  43911 2HB  TYR C2839      -0.160   0.836 -43.103  1.00  0.220          H  
ATOM  43912  HD1 TYR C2839      -2.640   3.304 -42.044  1.00  0.220          H  
ATOM  43913  HD2 TYR C2839      -1.291  -0.697 -41.625  1.00  0.220          H  
ATOM  43914  HE1 TYR C2839      -4.713   2.801 -40.837  1.00  0.220          H  
ATOM  43915  HE2 TYR C2839      -3.357  -1.245 -40.401  1.00  0.220          H  
ATOM  43916  HH  TYR C2839      -5.915   1.265 -39.822  1.00  0.220          H  
ATOM  43917  N   LYS C2840       0.572   2.020 -39.483  1.00  0.150          N  
ATOM  43918  CA  LYS C2840       0.983   1.271 -38.304  1.00  0.150          C  
ATOM  43919  C   LYS C2840      -0.133   1.022 -37.296  1.00  0.150          C  
ATOM  43920  O   LYS C2840      -0.911   1.918 -36.974  1.00  0.150          O  
ATOM  43921  CB  LYS C2840       2.109   2.045 -37.611  1.00  0.210          C  
ATOM  43922  CG  LYS C2840       2.703   1.371 -36.398  1.00  0.210          C  
ATOM  43923  CD  LYS C2840       3.855   2.172 -35.847  1.00  0.210          C  
ATOM  43924  CE  LYS C2840       4.532   1.431 -34.711  1.00  0.210          C  
ATOM  43925  NZ  LYS C2840       5.671   2.202 -34.140  1.00  0.210          N  
ATOM  43926  H   LYS C2840       0.108   2.908 -39.382  1.00  0.180          H  
ATOM  43927  HA  LYS C2840       1.363   0.299 -38.627  1.00  0.180          H  
ATOM  43928 1HB  LYS C2840       2.909   2.228 -38.325  1.00  0.250          H  
ATOM  43929 2HB  LYS C2840       1.735   3.022 -37.291  1.00  0.250          H  
ATOM  43930 1HG  LYS C2840       1.951   1.278 -35.613  1.00  0.250          H  
ATOM  43931 2HG  LYS C2840       3.055   0.375 -36.670  1.00  0.250          H  
ATOM  43932 1HD  LYS C2840       4.586   2.365 -36.643  1.00  0.250          H  
ATOM  43933 2HD  LYS C2840       3.485   3.133 -35.480  1.00  0.250          H  
ATOM  43934 1HE  LYS C2840       3.804   1.232 -33.924  1.00  0.250          H  
ATOM  43935 2HE  LYS C2840       4.909   0.481 -35.093  1.00  0.250          H  
ATOM  43936 1HZ  LYS C2840       6.102   1.670 -33.400  1.00  0.250          H  
ATOM  43937 2HZ  LYS C2840       6.351   2.377 -34.872  1.00  0.250          H  
ATOM  43938 3HZ  LYS C2840       5.341   3.082 -33.761  1.00  0.250          H  
ATOM  43939  N   LEU C2841      -0.183  -0.192 -36.754  1.00  0.150          N  
ATOM  43940  CA  LEU C2841      -1.148  -0.506 -35.711  1.00  0.150          C  
ATOM  43941  C   LEU C2841      -0.449  -0.475 -34.356  1.00  0.150          C  
ATOM  43942  O   LEU C2841       0.713  -0.879 -34.271  1.00  0.160          O  
ATOM  43943  CB  LEU C2841      -1.786  -1.876 -35.978  1.00  0.210          C  
ATOM  43944  CG  LEU C2841      -2.563  -2.011 -37.288  1.00  0.210          C  
ATOM  43945  CD1 LEU C2841      -3.088  -3.424 -37.401  1.00  0.210          C  
ATOM  43946  CD2 LEU C2841      -3.699  -1.021 -37.314  1.00  0.210          C  
ATOM  43947  H   LEU C2841       0.467  -0.902 -37.072  1.00  0.180          H  
ATOM  43948  HA  LEU C2841      -1.907   0.259 -35.725  1.00  0.180          H  
ATOM  43949 1HB  LEU C2841      -0.989  -2.620 -36.011  1.00  0.250          H  
ATOM  43950 2HB  LEU C2841      -2.455  -2.137 -35.170  1.00  0.250          H  
ATOM  43951  HG  LEU C2841      -1.899  -1.831 -38.138  1.00  0.250          H  
ATOM  43952 1HD1 LEU C2841      -3.639  -3.535 -38.333  1.00  0.250          H  
ATOM  43953 2HD1 LEU C2841      -2.262  -4.116 -37.390  1.00  0.250          H  
ATOM  43954 3HD1 LEU C2841      -3.743  -3.633 -36.570  1.00  0.250          H  
ATOM  43955 1HD2 LEU C2841      -4.233  -1.138 -38.221  1.00  0.250          H  
ATOM  43956 2HD2 LEU C2841      -4.360  -1.207 -36.480  1.00  0.250          H  
ATOM  43957 3HD2 LEU C2841      -3.339  -0.001 -37.269  1.00  0.250          H  
ATOM  43958  N   PRO C2842      -1.131  -0.026 -33.284  1.00  0.160          N  
ATOM  43959  CA  PRO C2842      -0.619   0.074 -31.931  1.00  0.170          C  
ATOM  43960  C   PRO C2842      -0.420  -1.277 -31.303  1.00  0.180          C  
ATOM  43961  O   PRO C2842      -1.184  -2.197 -31.561  1.00  0.180          O  
ATOM  43962  CB  PRO C2842      -1.739   0.824 -31.196  1.00  0.260          C  
ATOM  43963  CG  PRO C2842      -2.991   0.489 -31.962  1.00  0.260          C  
ATOM  43964  CD  PRO C2842      -2.557   0.357 -33.410  1.00  0.260          C  
ATOM  43965  HA  PRO C2842       0.318   0.647 -31.935  1.00  0.200          H  
ATOM  43966 1HB  PRO C2842      -1.799   0.468 -30.156  1.00  0.310          H  
ATOM  43967 2HB  PRO C2842      -1.527   1.897 -31.136  1.00  0.310          H  
ATOM  43968 1HG  PRO C2842      -3.423  -0.441 -31.560  1.00  0.310          H  
ATOM  43969 2HG  PRO C2842      -3.736   1.278 -31.799  1.00  0.310          H  
ATOM  43970 1HD  PRO C2842      -3.151  -0.434 -33.874  1.00  0.310          H  
ATOM  43971 2HD  PRO C2842      -2.664   1.317 -33.929  1.00  0.310          H  
ATOM  43972  N   ASP C2843       0.525  -1.372 -30.378  1.00  0.180          N  
ATOM  43973  CA  ASP C2843       0.707  -2.602 -29.615  1.00  0.190          C  
ATOM  43974  C   ASP C2843      -0.638  -3.105 -29.087  1.00  0.220          C  
ATOM  43975  O   ASP C2843      -1.008  -4.271 -29.249  1.00  0.460          O  
ATOM  43976  CB  ASP C2843       1.645  -2.352 -28.438  1.00  0.260          C  
ATOM  43977  CG  ASP C2843       3.086  -2.116 -28.854  1.00  0.260          C  
ATOM  43978  OD1 ASP C2843       3.433  -2.383 -29.978  1.00  0.260          O  
ATOM  43979  OD2 ASP C2843       3.829  -1.660 -28.034  1.00  0.260          O  
ATOM  43980  H   ASP C2843       1.156  -0.598 -30.217  1.00  0.220          H  
ATOM  43981  HA  ASP C2843       1.135  -3.364 -30.268  1.00  0.230          H  
ATOM  43982 1HB  ASP C2843       1.307  -1.481 -27.883  1.00  0.310          H  
ATOM  43983 2HB  ASP C2843       1.604  -3.197 -27.757  1.00  0.310          H  
ATOM  43984  N   ASP C2844      -1.388  -2.210 -28.438  1.00  0.210          N  
ATOM  43985  CA  ASP C2844      -2.693  -2.563 -27.887  1.00  0.190          C  
ATOM  43986  C   ASP C2844      -3.781  -2.408 -28.959  1.00  0.230          C  
ATOM  43987  O   ASP C2844      -4.624  -1.514 -28.884  1.00  0.610          O  
ATOM  43988  CB  ASP C2844      -3.022  -1.682 -26.671  1.00  0.270          C  
ATOM  43989  CG  ASP C2844      -4.248  -2.163 -25.866  1.00  0.270          C  
ATOM  43990  OD1 ASP C2844      -4.643  -3.294 -26.044  1.00  0.270          O  
ATOM  43991  OD2 ASP C2844      -4.752  -1.404 -25.063  1.00  0.270          O  
ATOM  43992  H   ASP C2844      -1.042  -1.269 -28.332  1.00  0.250          H  
ATOM  43993  HA  ASP C2844      -2.671  -3.605 -27.570  1.00  0.230          H  
ATOM  43994 1HB  ASP C2844      -2.161  -1.655 -26.005  1.00  0.330          H  
ATOM  43995 2HB  ASP C2844      -3.206  -0.659 -27.007  1.00  0.330          H  
ATOM  43996  N   PHE C2845      -3.733  -3.270 -29.966  1.00  0.270          N  
ATOM  43997  CA  PHE C2845      -4.698  -3.271 -31.069  1.00  0.180          C  
ATOM  43998  C   PHE C2845      -5.871  -4.172 -30.720  1.00  0.130          C  
ATOM  43999  O   PHE C2845      -5.692  -5.340 -30.374  1.00  0.230          O  
ATOM  44000  CB  PHE C2845      -4.040  -3.683 -32.390  1.00  0.290          C  
ATOM  44001  CG  PHE C2845      -4.970  -3.753 -33.595  1.00  0.290          C  
ATOM  44002  CD1 PHE C2845      -5.623  -2.629 -34.085  1.00  0.290          C  
ATOM  44003  CD2 PHE C2845      -5.164  -4.952 -34.254  1.00  0.290          C  
ATOM  44004  CE1 PHE C2845      -6.460  -2.728 -35.179  1.00  0.290          C  
ATOM  44005  CE2 PHE C2845      -5.993  -5.033 -35.350  1.00  0.290          C  
ATOM  44006  CZ  PHE C2845      -6.639  -3.929 -35.799  1.00  0.290          C  
ATOM  44007  H   PHE C2845      -2.956  -3.938 -29.934  1.00  0.320          H  
ATOM  44008  HA  PHE C2845      -5.081  -2.259 -31.189  1.00  0.220          H  
ATOM  44009 1HB  PHE C2845      -3.236  -2.989 -32.621  1.00  0.350          H  
ATOM  44010 2HB  PHE C2845      -3.599  -4.656 -32.251  1.00  0.350          H  
ATOM  44011  HD1 PHE C2845      -5.480  -1.666 -33.592  1.00  0.350          H  
ATOM  44012  HD2 PHE C2845      -4.648  -5.835 -33.894  1.00  0.350          H  
ATOM  44013  HE1 PHE C2845      -6.982  -1.854 -35.554  1.00  0.350          H  
ATOM  44014  HE2 PHE C2845      -6.148  -5.975 -35.859  1.00  0.350          H  
ATOM  44015  HZ  PHE C2845      -7.302  -4.012 -36.651  1.00  0.350          H  
ATOM  44016  N   THR C2846      -7.072  -3.620 -30.851  1.00  0.180          N  
ATOM  44017  CA  THR C2846      -8.353  -4.214 -30.494  1.00  0.280          C  
ATOM  44018  C   THR C2846      -9.135  -4.901 -31.605  1.00  0.500          C  
ATOM  44019  O   THR C2846      -9.700  -5.925 -31.239  1.00  1.390          O  
ATOM  44020  CB  THR C2846      -9.240  -3.128 -29.937  1.00  0.350          C  
ATOM  44021  OG1 THR C2846      -9.375  -2.122 -30.943  1.00  0.350          O  
ATOM  44022  CG2 THR C2846      -8.641  -2.532 -28.673  1.00  0.350          C  
ATOM  44023  H   THR C2846      -7.135  -2.663 -31.172  1.00  0.220          H  
ATOM  44024  HA  THR C2846      -8.163  -4.951 -29.716  1.00  0.340          H  
ATOM  44025  HB  THR C2846     -10.226  -3.544 -29.722  1.00  0.420          H  
ATOM  44026  HG1 THR C2846     -10.182  -1.627 -30.739  1.00  0.420          H  
ATOM  44027 1HG2 THR C2846      -9.299  -1.747 -28.300  1.00  0.420          H  
ATOM  44028 2HG2 THR C2846      -8.540  -3.311 -27.919  1.00  0.420          H  
ATOM  44029 3HG2 THR C2846      -7.658  -2.110 -28.885  1.00  0.420          H  
ATOM  44030  N   GLY C2847      -8.508  -4.904 -32.751  1.00  0.330          N  
ATOM  44031  CA  GLY C2847      -9.350  -5.077 -33.915  1.00  0.140          C  
ATOM  44032  C   GLY C2847      -9.115  -6.418 -34.619  1.00  0.130          C  
ATOM  44033  O   GLY C2847      -8.658  -7.414 -34.011  1.00  0.130          O  
ATOM  44034  H   GLY C2847      -7.743  -5.561 -32.762  1.00  0.400          H  
ATOM  44035 1HA  GLY C2847     -10.385  -4.976 -33.627  1.00  0.170          H  
ATOM  44036 2HA  GLY C2847      -9.150  -4.267 -34.606  1.00  0.170          H  
ATOM  44037  N   CYS C2848      -9.442  -6.411 -35.923  1.00  0.120          N  
ATOM  44038  CA  CYS C2848      -9.273  -7.548 -36.837  1.00  0.120          C  
ATOM  44039  C   CYS C2848      -8.724  -7.086 -38.216  1.00  0.120          C  
ATOM  44040  O   CYS C2848      -9.075  -6.020 -38.726  1.00  0.140          O  
ATOM  44041  CB  CYS C2848     -10.601  -8.318 -37.037  1.00  0.170          C  
ATOM  44042  SG  CYS C2848     -11.418  -9.020 -35.484  1.00  0.170          S  
ATOM  44043  H   CYS C2848      -9.843  -5.536 -36.275  1.00  0.140          H  
ATOM  44044  HA  CYS C2848      -8.537  -8.213 -36.418  1.00  0.140          H  
ATOM  44045 1HB  CYS C2848     -11.322  -7.670 -37.535  1.00  0.200          H  
ATOM  44046 2HB  CYS C2848     -10.402  -9.151 -37.703  1.00  0.200          H  
ATOM  44047  N   VAL C2849      -7.865  -7.897 -38.830  1.00  0.120          N  
ATOM  44048  CA  VAL C2849      -7.290  -7.586 -40.148  1.00  0.120          C  
ATOM  44049  C   VAL C2849      -7.704  -8.569 -41.237  1.00  0.130          C  
ATOM  44050  O   VAL C2849      -7.527  -9.782 -41.107  1.00  0.130          O  
ATOM  44051  CB  VAL C2849      -5.746  -7.546 -40.078  1.00  0.170          C  
ATOM  44052  CG1 VAL C2849      -5.148  -7.295 -41.492  1.00  0.170          C  
ATOM  44053  CG2 VAL C2849      -5.306  -6.424 -39.113  1.00  0.170          C  
ATOM  44054  H   VAL C2849      -7.623  -8.771 -38.363  1.00  0.140          H  
ATOM  44055  HA  VAL C2849      -7.637  -6.597 -40.447  1.00  0.140          H  
ATOM  44056  HB  VAL C2849      -5.381  -8.509 -39.719  1.00  0.200          H  
ATOM  44057 1HG1 VAL C2849      -4.065  -7.282 -41.422  1.00  0.200          H  
ATOM  44058 2HG1 VAL C2849      -5.438  -8.088 -42.182  1.00  0.200          H  
ATOM  44059 3HG1 VAL C2849      -5.502  -6.340 -41.882  1.00  0.200          H  
ATOM  44060 1HG2 VAL C2849      -4.222  -6.398 -39.046  1.00  0.200          H  
ATOM  44061 2HG2 VAL C2849      -5.661  -5.489 -39.481  1.00  0.200          H  
ATOM  44062 3HG2 VAL C2849      -5.719  -6.593 -38.132  1.00  0.200          H  
ATOM  44063  N   ILE C2850      -8.250  -8.012 -42.321  1.00  0.140          N  
ATOM  44064  CA  ILE C2850      -8.757  -8.745 -43.480  1.00  0.150          C  
ATOM  44065  C   ILE C2850      -7.995  -8.417 -44.775  1.00  0.150          C  
ATOM  44066  O   ILE C2850      -7.866  -7.250 -45.146  1.00  0.160          O  
ATOM  44067  CB  ILE C2850     -10.245  -8.347 -43.698  1.00  0.210          C  
ATOM  44068  CG1 ILE C2850     -11.081  -8.705 -42.462  1.00  0.210          C  
ATOM  44069  CG2 ILE C2850     -10.789  -9.054 -44.932  1.00  0.210          C  
ATOM  44070  CD1 ILE C2850     -12.433  -8.085 -42.378  1.00  0.210          C  
ATOM  44071  H   ILE C2850      -8.355  -6.992 -42.333  1.00  0.170          H  
ATOM  44072  HA  ILE C2850      -8.672  -9.813 -43.288  1.00  0.180          H  
ATOM  44073  HB  ILE C2850     -10.311  -7.276 -43.829  1.00  0.250          H  
ATOM  44074 1HG1 ILE C2850     -11.247  -9.755 -42.479  1.00  0.250          H  
ATOM  44075 2HG1 ILE C2850     -10.534  -8.428 -41.568  1.00  0.250          H  
ATOM  44076 1HG2 ILE C2850     -11.817  -8.790 -45.104  1.00  0.250          H  
ATOM  44077 2HG2 ILE C2850     -10.219  -8.777 -45.807  1.00  0.250          H  
ATOM  44078 3HG2 ILE C2850     -10.722 -10.134 -44.783  1.00  0.250          H  
ATOM  44079 1HD1 ILE C2850     -12.926  -8.426 -41.468  1.00  0.250          H  
ATOM  44080 2HD1 ILE C2850     -12.326  -6.998 -42.349  1.00  0.250          H  
ATOM  44081 3HD1 ILE C2850     -13.030  -8.376 -43.227  1.00  0.250          H  
ATOM  44082  N   ALA C2851      -7.527  -9.422 -45.518  1.00  0.150          N  
ATOM  44083  CA  ALA C2851      -6.871  -9.068 -46.785  1.00  0.150          C  
ATOM  44084  C   ALA C2851      -7.108 -10.125 -47.872  1.00  0.150          C  
ATOM  44085  O   ALA C2851      -7.317 -11.319 -47.586  1.00  0.160          O  
ATOM  44086  CB  ALA C2851      -5.372  -8.813 -46.593  1.00  0.210          C  
ATOM  44087  H   ALA C2851      -7.638 -10.390 -45.197  1.00  0.180          H  
ATOM  44088  HA  ALA C2851      -7.321  -8.148 -47.124  1.00  0.180          H  
ATOM  44089 1HB  ALA C2851      -4.948  -8.492 -47.546  1.00  0.250          H  
ATOM  44090 2HB  ALA C2851      -5.238  -8.025 -45.854  1.00  0.250          H  
ATOM  44091 3HB  ALA C2851      -4.859  -9.678 -46.271  1.00  0.250          H  
ATOM  44092  N   TRP C2852      -7.078  -9.674 -49.135  1.00  0.150          N  
ATOM  44093  CA  TRP C2852      -7.280 -10.599 -50.249  1.00  0.150          C  
ATOM  44094  C   TRP C2852      -6.571 -10.209 -51.546  1.00  0.150          C  
ATOM  44095  O   TRP C2852      -6.230  -9.045 -51.765  1.00  0.150          O  
ATOM  44096  CB  TRP C2852      -8.782 -10.761 -50.454  1.00  0.210          C  
ATOM  44097  CG  TRP C2852      -9.564  -9.557 -50.910  1.00  0.210          C  
ATOM  44098  CD1 TRP C2852      -9.972  -9.327 -52.184  1.00  0.210          C  
ATOM  44099  CD2 TRP C2852     -10.028  -8.401 -50.127  1.00  0.210          C  
ATOM  44100  NE1 TRP C2852     -10.685  -8.159 -52.248  1.00  0.210          N  
ATOM  44101  CE2 TRP C2852     -10.722  -7.580 -50.999  1.00  0.210          C  
ATOM  44102  CE3 TRP C2852      -9.910  -8.013 -48.777  1.00  0.210          C  
ATOM  44103  CZ2 TRP C2852     -11.305  -6.401 -50.579  1.00  0.210          C  
ATOM  44104  CZ3 TRP C2852     -10.477  -6.837 -48.365  1.00  0.210          C  
ATOM  44105  CH2 TRP C2852     -11.162  -6.049 -49.244  1.00  0.210          C  
ATOM  44106  H   TRP C2852      -6.941  -8.666 -49.286  1.00  0.180          H  
ATOM  44107  HA  TRP C2852      -6.884 -11.567 -49.951  1.00  0.180          H  
ATOM  44108 1HB  TRP C2852      -8.973 -11.575 -51.156  1.00  0.250          H  
ATOM  44109 2HB  TRP C2852      -9.200 -11.046 -49.534  1.00  0.250          H  
ATOM  44110  HD1 TRP C2852      -9.782  -9.995 -53.028  1.00  0.250          H  
ATOM  44111  HE1 TRP C2852     -11.113  -7.787 -53.080  1.00  0.250          H  
ATOM  44112  HE3 TRP C2852      -9.389  -8.619 -48.074  1.00  0.250          H  
ATOM  44113  HZ2 TRP C2852     -11.857  -5.756 -51.262  1.00  0.250          H  
ATOM  44114  HZ3 TRP C2852     -10.368  -6.558 -47.317  1.00  0.250          H  
ATOM  44115  HH2 TRP C2852     -11.607  -5.123 -48.893  1.00  0.250          H  
ATOM  44116  N   ASN C2853      -6.390 -11.207 -52.424  1.00  0.160          N  
ATOM  44117  CA  ASN C2853      -5.698 -11.059 -53.713  1.00  0.220          C  
ATOM  44118  C   ASN C2853      -6.598 -10.428 -54.768  1.00  0.310          C  
ATOM  44119  O   ASN C2853      -7.612 -11.009 -55.158  1.00  0.790          O  
ATOM  44120  CB  ASN C2853      -5.169 -12.412 -54.194  1.00  0.280          C  
ATOM  44121  CG  ASN C2853      -4.287 -12.312 -55.447  1.00  0.280          C  
ATOM  44122  OD1 ASN C2853      -4.459 -11.411 -56.274  1.00  0.280          O  
ATOM  44123  ND2 ASN C2853      -3.344 -13.226 -55.595  1.00  0.280          N  
ATOM  44124  H   ASN C2853      -6.732 -12.129 -52.177  1.00  0.190          H  
ATOM  44125  HA  ASN C2853      -4.848 -10.384 -53.578  1.00  0.260          H  
ATOM  44126 1HB  ASN C2853      -4.604 -12.893 -53.402  1.00  0.340          H  
ATOM  44127 2HB  ASN C2853      -6.014 -13.063 -54.420  1.00  0.340          H  
ATOM  44128 1HD2 ASN C2853      -2.724 -13.185 -56.415  1.00  0.340          H  
ATOM  44129 2HD2 ASN C2853      -3.233 -13.955 -54.916  1.00  0.340          H  
ATOM  44130  N   SER C2854      -6.239  -9.221 -55.202  1.00  0.190          N  
ATOM  44131  CA  SER C2854      -7.024  -8.426 -56.135  1.00  0.150          C  
ATOM  44132  C   SER C2854      -6.336  -8.314 -57.486  1.00  0.150          C  
ATOM  44133  O   SER C2854      -6.606  -7.392 -58.260  1.00  0.180          O  
ATOM  44134  CB  SER C2854      -7.212  -7.032 -55.607  1.00  0.230          C  
ATOM  44135  OG  SER C2854      -5.980  -6.397 -55.441  1.00  0.230          O  
ATOM  44136  H   SER C2854      -5.354  -8.809 -54.877  1.00  0.230          H  
ATOM  44137  HA  SER C2854      -7.997  -8.899 -56.271  1.00  0.180          H  
ATOM  44138 1HB  SER C2854      -7.824  -6.456 -56.279  1.00  0.270          H  
ATOM  44139 2HB  SER C2854      -7.726  -7.087 -54.658  1.00  0.270          H  
ATOM  44140  HG  SER C2854      -6.172  -5.431 -55.499  1.00  0.270          H  
ATOM  44141  N   ASN C2855      -5.455  -9.258 -57.814  1.00  0.150          N  
ATOM  44142  CA  ASN C2855      -4.708  -9.192 -59.074  1.00  0.150          C  
ATOM  44143  C   ASN C2855      -5.592  -8.963 -60.301  1.00  0.130          C  
ATOM  44144  O   ASN C2855      -5.254  -8.156 -61.161  1.00  0.160          O  
ATOM  44145  CB  ASN C2855      -3.876 -10.457 -59.252  1.00  0.210          C  
ATOM  44146  CG  ASN C2855      -2.889 -10.433 -60.417  1.00  0.210          C  
ATOM  44147  OD1 ASN C2855      -2.030  -9.538 -60.508  1.00  0.210          O  
ATOM  44148  ND2 ASN C2855      -2.979 -11.416 -61.284  1.00  0.210          N  
ATOM  44149  H   ASN C2855      -5.253 -10.013 -57.154  1.00  0.180          H  
ATOM  44150  HA  ASN C2855      -4.027  -8.348 -59.022  1.00  0.180          H  
ATOM  44151 1HB  ASN C2855      -3.310 -10.633 -58.351  1.00  0.250          H  
ATOM  44152 2HB  ASN C2855      -4.542 -11.310 -59.380  1.00  0.250          H  
ATOM  44153 1HD2 ASN C2855      -2.316 -11.473 -62.063  1.00  0.250          H  
ATOM  44154 2HD2 ASN C2855      -3.675 -12.126 -61.170  1.00  0.250          H  
ATOM  44155  N   ASN C2856      -6.787  -9.542 -60.352  1.00  0.110          N  
ATOM  44156  CA  ASN C2856      -7.596  -9.362 -61.554  1.00  0.120          C  
ATOM  44157  C   ASN C2856      -8.483  -8.114 -61.506  1.00  0.120          C  
ATOM  44158  O   ASN C2856      -9.287  -7.879 -62.410  1.00  0.130          O  
ATOM  44159  CB  ASN C2856      -8.425 -10.598 -61.799  1.00  0.160          C  
ATOM  44160  CG  ASN C2856      -7.567 -11.774 -62.176  1.00  0.160          C  
ATOM  44161  OD1 ASN C2856      -6.495 -11.636 -62.782  1.00  0.160          O  
ATOM  44162  ND2 ASN C2856      -8.020 -12.944 -61.822  1.00  0.160          N  
ATOM  44163  H   ASN C2856      -7.083 -10.156 -59.606  1.00  0.130          H  
ATOM  44164  HA  ASN C2856      -6.921  -9.232 -62.402  1.00  0.140          H  
ATOM  44165 1HB  ASN C2856      -8.991 -10.840 -60.900  1.00  0.200          H  
ATOM  44166 2HB  ASN C2856      -9.139 -10.409 -62.599  1.00  0.200          H  
ATOM  44167 1HD2 ASN C2856      -7.497 -13.768 -62.043  1.00  0.200          H  
ATOM  44168 2HD2 ASN C2856      -8.889 -13.023 -61.334  1.00  0.200          H  
ATOM  44169  N   LEU C2857      -8.354  -7.332 -60.443  1.00  0.120          N  
ATOM  44170  CA  LEU C2857      -9.124  -6.113 -60.279  1.00  0.130          C  
ATOM  44171  C   LEU C2857      -8.214  -4.888 -60.396  1.00  0.140          C  
ATOM  44172  O   LEU C2857      -8.552  -3.903 -61.059  1.00  0.150          O  
ATOM  44173  CB  LEU C2857      -9.765  -6.120 -58.893  1.00  0.180          C  
ATOM  44174  CG  LEU C2857     -10.707  -7.300 -58.569  1.00  0.180          C  
ATOM  44175  CD1 LEU C2857     -11.146  -7.174 -57.127  1.00  0.180          C  
ATOM  44176  CD2 LEU C2857     -11.910  -7.307 -59.508  1.00  0.180          C  
ATOM  44177  H   LEU C2857      -7.668  -7.578 -59.739  1.00  0.140          H  
ATOM  44178  HA  LEU C2857      -9.877  -6.051 -61.059  1.00  0.160          H  
ATOM  44179 1HB  LEU C2857      -8.975  -6.112 -58.161  1.00  0.210          H  
ATOM  44180 2HB  LEU C2857     -10.333  -5.201 -58.780  1.00  0.210          H  
ATOM  44181  HG  LEU C2857     -10.162  -8.239 -58.674  1.00  0.210          H  
ATOM  44182 1HD1 LEU C2857     -11.794  -8.010 -56.870  1.00  0.210          H  
ATOM  44183 2HD1 LEU C2857     -10.273  -7.180 -56.474  1.00  0.210          H  
ATOM  44184 3HD1 LEU C2857     -11.689  -6.247 -57.000  1.00  0.210          H  
ATOM  44185 1HD2 LEU C2857     -12.559  -8.143 -59.255  1.00  0.210          H  
ATOM  44186 2HD2 LEU C2857     -12.463  -6.373 -59.402  1.00  0.210          H  
ATOM  44187 3HD2 LEU C2857     -11.581  -7.418 -60.540  1.00  0.210          H  
ATOM  44188  N   ASP C2858      -7.056  -4.961 -59.730  1.00  0.140          N  
ATOM  44189  CA  ASP C2858      -6.089  -3.874 -59.684  1.00  0.150          C  
ATOM  44190  C   ASP C2858      -4.919  -3.970 -60.676  1.00  0.150          C  
ATOM  44191  O   ASP C2858      -4.355  -2.942 -61.037  1.00  0.170          O  
ATOM  44192  CB  ASP C2858      -5.534  -3.704 -58.252  1.00  0.210          C  
ATOM  44193  CG  ASP C2858      -6.617  -3.258 -57.232  1.00  0.210          C  
ATOM  44194  OD1 ASP C2858      -7.292  -2.269 -57.479  1.00  0.210          O  
ATOM  44195  OD2 ASP C2858      -6.775  -3.901 -56.207  1.00  0.210          O  
ATOM  44196  H   ASP C2858      -6.856  -5.806 -59.200  1.00  0.170          H  
ATOM  44197  HA  ASP C2858      -6.629  -2.958 -59.922  1.00  0.180          H  
ATOM  44198 1HB  ASP C2858      -5.143  -4.663 -57.921  1.00  0.250          H  
ATOM  44199 2HB  ASP C2858      -4.707  -2.994 -58.252  1.00  0.250          H  
ATOM  44200  N   SER C2859      -4.481  -5.159 -61.103  1.00  0.140          N  
ATOM  44201  CA  SER C2859      -3.299  -5.182 -61.959  1.00  0.140          C  
ATOM  44202  C   SER C2859      -3.629  -4.748 -63.387  1.00  0.170          C  
ATOM  44203  O   SER C2859      -4.742  -4.960 -63.880  1.00  0.210          O  
ATOM  44204  CB  SER C2859      -2.677  -6.557 -61.943  1.00  0.200          C  
ATOM  44205  OG  SER C2859      -2.257  -6.901 -60.647  1.00  0.200          O  
ATOM  44206  H   SER C2859      -4.908  -6.060 -60.885  1.00  0.170          H  
ATOM  44207  HA  SER C2859      -2.573  -4.476 -61.559  1.00  0.170          H  
ATOM  44208 1HB  SER C2859      -3.364  -7.291 -62.328  1.00  0.240          H  
ATOM  44209 2HB  SER C2859      -1.835  -6.551 -62.581  1.00  0.240          H  
ATOM  44210  HG  SER C2859      -2.047  -7.850 -60.676  1.00  0.240          H  
ATOM  44211  N   LYS C2860      -2.634  -4.186 -64.076  1.00  0.160          N  
ATOM  44212  CA  LYS C2860      -2.791  -3.758 -65.477  1.00  0.190          C  
ATOM  44213  C   LYS C2860      -1.615  -4.229 -66.329  1.00  0.190          C  
ATOM  44214  O   LYS C2860      -0.487  -4.309 -65.859  1.00  0.170          O  
ATOM  44215  CB  LYS C2860      -2.956  -2.234 -65.567  1.00  0.250          C  
ATOM  44216  CG  LYS C2860      -4.178  -1.652 -64.825  1.00  0.250          C  
ATOM  44217  CD  LYS C2860      -5.505  -2.020 -65.493  1.00  0.250          C  
ATOM  44218  CE  LYS C2860      -6.675  -1.404 -64.752  1.00  0.250          C  
ATOM  44219  NZ  LYS C2860      -7.985  -1.825 -65.332  1.00  0.250          N  
ATOM  44220  H   LYS C2860      -1.740  -4.081 -63.583  1.00  0.190          H  
ATOM  44221  HA  LYS C2860      -3.683  -4.230 -65.883  1.00  0.230          H  
ATOM  44222 1HB  LYS C2860      -2.089  -1.766 -65.146  1.00  0.300          H  
ATOM  44223 2HB  LYS C2860      -3.012  -1.929 -66.610  1.00  0.300          H  
ATOM  44224 1HG  LYS C2860      -4.197  -2.019 -63.803  1.00  0.300          H  
ATOM  44225 2HG  LYS C2860      -4.087  -0.569 -64.790  1.00  0.300          H  
ATOM  44226 1HD  LYS C2860      -5.508  -1.675 -66.526  1.00  0.300          H  
ATOM  44227 2HD  LYS C2860      -5.640  -3.098 -65.484  1.00  0.300          H  
ATOM  44228 1HE  LYS C2860      -6.633  -1.718 -63.705  1.00  0.300          H  
ATOM  44229 2HE  LYS C2860      -6.598  -0.319 -64.799  1.00  0.300          H  
ATOM  44230 1HZ  LYS C2860      -8.736  -1.402 -64.807  1.00  0.300          H  
ATOM  44231 2HZ  LYS C2860      -8.042  -1.534 -66.297  1.00  0.300          H  
ATOM  44232 3HZ  LYS C2860      -8.066  -2.832 -65.276  1.00  0.300          H  
ATOM  44233  N   VAL C2861      -1.838  -4.491 -67.609  1.00  0.220          N  
ATOM  44234  CA  VAL C2861      -0.770  -5.046 -68.454  1.00  0.240          C  
ATOM  44235  C   VAL C2861       0.489  -4.184 -68.504  1.00  0.230          C  
ATOM  44236  O   VAL C2861       1.610  -4.702 -68.455  1.00  0.320          O  
ATOM  44237  CB  VAL C2861      -1.306  -5.310 -69.875  1.00  0.330          C  
ATOM  44238  CG1 VAL C2861      -0.163  -5.684 -70.832  1.00  0.330          C  
ATOM  44239  CG2 VAL C2861      -2.325  -6.452 -69.801  1.00  0.330          C  
ATOM  44240  H   VAL C2861      -2.768  -4.359 -67.982  1.00  0.260          H  
ATOM  44241  HA  VAL C2861      -0.490  -6.012 -68.039  1.00  0.290          H  
ATOM  44242  HB  VAL C2861      -1.783  -4.410 -70.259  1.00  0.390          H  
ATOM  44243 1HG1 VAL C2861      -0.572  -5.873 -71.824  1.00  0.390          H  
ATOM  44244 2HG1 VAL C2861       0.564  -4.877 -70.903  1.00  0.390          H  
ATOM  44245 3HG1 VAL C2861       0.335  -6.583 -70.469  1.00  0.390          H  
ATOM  44246 1HG2 VAL C2861      -2.724  -6.651 -70.796  1.00  0.390          H  
ATOM  44247 2HG2 VAL C2861      -1.835  -7.349 -69.421  1.00  0.390          H  
ATOM  44248 3HG2 VAL C2861      -3.140  -6.181 -69.136  1.00  0.390          H  
ATOM  44249  N   GLY C2862       0.318  -2.875 -68.612  1.00  0.160          N  
ATOM  44250  CA  GLY C2862       1.457  -1.965 -68.653  1.00  0.190          C  
ATOM  44251  C   GLY C2862       1.889  -1.498 -67.257  1.00  0.200          C  
ATOM  44252  O   GLY C2862       2.762  -0.629 -67.144  1.00  0.240          O  
ATOM  44253  H   GLY C2862      -0.617  -2.502 -68.668  1.00  0.190          H  
ATOM  44254 1HA  GLY C2862       2.294  -2.458 -69.145  1.00  0.230          H  
ATOM  44255 2HA  GLY C2862       1.200  -1.099 -69.260  1.00  0.230          H  
ATOM  44256  N   GLY C2863       1.261  -2.063 -66.217  1.00  0.170          N  
ATOM  44257  CA  GLY C2863       1.437  -1.713 -64.815  1.00  0.170          C  
ATOM  44258  C   GLY C2863       0.345  -0.736 -64.382  1.00  0.170          C  
ATOM  44259  O   GLY C2863      -0.213   0.002 -65.202  1.00  0.170          O  
ATOM  44260  H   GLY C2863       0.610  -2.827 -66.384  1.00  0.200          H  
ATOM  44261 1HA  GLY C2863       1.366  -2.621 -64.211  1.00  0.200          H  
ATOM  44262 2HA  GLY C2863       2.421  -1.293 -64.639  1.00  0.200          H  
ATOM  44263  N   ASN C2864       0.007  -0.769 -63.096  1.00  0.170          N  
ATOM  44264  CA  ASN C2864      -1.022   0.102 -62.521  1.00  0.170          C  
ATOM  44265  C   ASN C2864      -0.350   1.129 -61.649  1.00  0.160          C  
ATOM  44266  O   ASN C2864       0.014   0.839 -60.515  1.00  0.160          O  
ATOM  44267  CB  ASN C2864      -2.056  -0.647 -61.701  1.00  0.240          C  
ATOM  44268  CG  ASN C2864      -3.182   0.300 -61.205  1.00  0.240          C  
ATOM  44269  OD1 ASN C2864      -2.992   1.521 -61.065  1.00  0.240          O  
ATOM  44270  ND2 ASN C2864      -4.339  -0.240 -60.940  1.00  0.240          N  
ATOM  44271  H   ASN C2864       0.552  -1.393 -62.492  1.00  0.200          H  
ATOM  44272  HA  ASN C2864      -1.532   0.631 -63.326  1.00  0.200          H  
ATOM  44273 1HB  ASN C2864      -2.485  -1.453 -62.288  1.00  0.290          H  
ATOM  44274 2HB  ASN C2864      -1.580  -1.099 -60.837  1.00  0.290          H  
ATOM  44275 1HD2 ASN C2864      -5.095   0.330 -60.625  1.00  0.290          H  
ATOM  44276 2HD2 ASN C2864      -4.463  -1.235 -61.048  1.00  0.290          H  
ATOM  44277  N   TYR C2865      -0.233   2.348 -62.133  1.00  0.150          N  
ATOM  44278  CA  TYR C2865       0.555   3.330 -61.412  1.00  0.120          C  
ATOM  44279  C   TYR C2865      -0.283   4.274 -60.576  1.00  0.120          C  
ATOM  44280  O   TYR C2865       0.184   5.340 -60.178  1.00  0.130          O  
ATOM  44281  CB  TYR C2865       1.417   4.079 -62.408  1.00  0.180          C  
ATOM  44282  CG  TYR C2865       2.260   3.100 -63.150  1.00  0.180          C  
ATOM  44283  CD1 TYR C2865       1.920   2.779 -64.446  1.00  0.180          C  
ATOM  44284  CD2 TYR C2865       3.335   2.471 -62.532  1.00  0.180          C  
ATOM  44285  CE1 TYR C2865       2.639   1.850 -65.126  1.00  0.180          C  
ATOM  44286  CE2 TYR C2865       4.061   1.533 -63.224  1.00  0.180          C  
ATOM  44287  CZ  TYR C2865       3.710   1.219 -64.518  1.00  0.180          C  
ATOM  44288  OH  TYR C2865       4.413   0.271 -65.221  1.00  0.180          O  
ATOM  44289  H   TYR C2865      -0.613   2.561 -63.047  1.00  0.180          H  
ATOM  44290  HA  TYR C2865       1.217   2.795 -60.729  1.00  0.140          H  
ATOM  44291 1HB  TYR C2865       0.795   4.627 -63.116  1.00  0.220          H  
ATOM  44292 2HB  TYR C2865       2.067   4.786 -61.893  1.00  0.220          H  
ATOM  44293  HD1 TYR C2865       1.071   3.260 -64.927  1.00  0.220          H  
ATOM  44294  HD2 TYR C2865       3.597   2.706 -61.503  1.00  0.220          H  
ATOM  44295  HE1 TYR C2865       2.361   1.596 -66.147  1.00  0.220          H  
ATOM  44296  HE2 TYR C2865       4.900   1.030 -62.745  1.00  0.220          H  
ATOM  44297  HH  TYR C2865       3.897   0.024 -66.024  1.00  0.220          H  
ATOM  44298  N   ASN C2866      -1.514   3.863 -60.267  1.00  0.110          N  
ATOM  44299  CA  ASN C2866      -2.396   4.678 -59.447  1.00  0.110          C  
ATOM  44300  C   ASN C2866      -2.245   4.365 -57.960  1.00  0.110          C  
ATOM  44301  O   ASN C2866      -2.971   4.916 -57.131  1.00  0.130          O  
ATOM  44302  CB  ASN C2866      -3.840   4.491 -59.860  1.00  0.150          C  
ATOM  44303  CG  ASN C2866      -4.129   5.037 -61.227  1.00  0.150          C  
ATOM  44304  OD1 ASN C2866      -3.545   6.033 -61.676  1.00  0.150          O  
ATOM  44305  ND2 ASN C2866      -5.039   4.394 -61.909  1.00  0.150          N  
ATOM  44306  H   ASN C2866      -1.864   2.973 -60.628  1.00  0.130          H  
ATOM  44307  HA  ASN C2866      -2.127   5.726 -59.584  1.00  0.130          H  
ATOM  44308 1HB  ASN C2866      -4.096   3.436 -59.830  1.00  0.180          H  
ATOM  44309 2HB  ASN C2866      -4.484   4.997 -59.143  1.00  0.180          H  
ATOM  44310 1HD2 ASN C2866      -5.285   4.702 -62.828  1.00  0.180          H  
ATOM  44311 2HD2 ASN C2866      -5.491   3.596 -61.507  1.00  0.180          H  
ATOM  44312  N   TYR C2867      -1.309   3.486 -57.610  1.00  0.110          N  
ATOM  44313  CA  TYR C2867      -1.088   3.164 -56.213  1.00  0.140          C  
ATOM  44314  C   TYR C2867       0.320   3.540 -55.788  1.00  0.130          C  
ATOM  44315  O   TYR C2867       1.308   3.168 -56.441  1.00  0.110          O  
ATOM  44316  CB  TYR C2867      -1.339   1.689 -55.921  1.00  0.180          C  
ATOM  44317  CG  TYR C2867      -2.756   1.227 -56.077  1.00  0.180          C  
ATOM  44318  CD1 TYR C2867      -3.175   0.504 -57.193  1.00  0.180          C  
ATOM  44319  CD2 TYR C2867      -3.650   1.539 -55.084  1.00  0.180          C  
ATOM  44320  CE1 TYR C2867      -4.497   0.080 -57.267  1.00  0.180          C  
ATOM  44321  CE2 TYR C2867      -4.942   1.136 -55.166  1.00  0.180          C  
ATOM  44322  CZ  TYR C2867      -5.378   0.403 -56.234  1.00  0.180          C  
ATOM  44323  OH  TYR C2867      -6.701   0.002 -56.267  1.00  0.180          O  
ATOM  44324  H   TYR C2867      -0.732   3.059 -58.323  1.00  0.130          H  
ATOM  44325  HA  TYR C2867      -1.775   3.752 -55.607  1.00  0.170          H  
ATOM  44326 1HB  TYR C2867      -0.712   1.092 -56.585  1.00  0.220          H  
ATOM  44327 2HB  TYR C2867      -1.037   1.476 -54.897  1.00  0.220          H  
ATOM  44328  HD1 TYR C2867      -2.473   0.260 -57.992  1.00  0.220          H  
ATOM  44329  HD2 TYR C2867      -3.326   2.105 -54.224  1.00  0.220          H  
ATOM  44330  HE1 TYR C2867      -4.844  -0.497 -58.123  1.00  0.220          H  
ATOM  44331  HE2 TYR C2867      -5.630   1.386 -54.365  1.00  0.220          H  
ATOM  44332  HH  TYR C2867      -6.830  -0.726 -56.917  1.00  0.220          H  
ATOM  44333  N   LEU C2868       0.388   4.318 -54.712  1.00  0.160          N  
ATOM  44334  CA  LEU C2868       1.657   4.799 -54.161  1.00  0.180          C  
ATOM  44335  C   LEU C2868       1.933   4.375 -52.724  1.00  0.090          C  
ATOM  44336  O   LEU C2868       1.012   4.191 -51.911  1.00  0.090          O  
ATOM  44337  CB  LEU C2868       1.725   6.333 -54.185  1.00  0.240          C  
ATOM  44338  CG  LEU C2868       1.579   7.073 -55.525  1.00  0.240          C  
ATOM  44339  CD1 LEU C2868       1.555   8.562 -55.253  1.00  0.240          C  
ATOM  44340  CD2 LEU C2868       2.723   6.735 -56.432  1.00  0.240          C  
ATOM  44341  H   LEU C2868      -0.499   4.585 -54.286  1.00  0.190          H  
ATOM  44342  HA  LEU C2868       2.464   4.394 -54.764  1.00  0.220          H  
ATOM  44343 1HB  LEU C2868       0.946   6.681 -53.577  1.00  0.290          H  
ATOM  44344 2HB  LEU C2868       2.671   6.636 -53.735  1.00  0.290          H  
ATOM  44345  HG  LEU C2868       0.639   6.792 -56.002  1.00  0.290          H  
ATOM  44346 1HD1 LEU C2868       1.444   9.101 -56.193  1.00  0.290          H  
ATOM  44347 2HD1 LEU C2868       0.724   8.810 -54.600  1.00  0.290          H  
ATOM  44348 3HD1 LEU C2868       2.487   8.851 -54.784  1.00  0.290          H  
ATOM  44349 1HD2 LEU C2868       2.614   7.270 -57.374  1.00  0.290          H  
ATOM  44350 2HD2 LEU C2868       3.672   7.010 -55.962  1.00  0.290          H  
ATOM  44351 3HD2 LEU C2868       2.699   5.698 -56.621  1.00  0.290          H  
ATOM  44352  N   TYR C2869       3.220   4.304 -52.409  1.00  0.110          N  
ATOM  44353  CA  TYR C2869       3.670   4.047 -51.055  1.00  0.120          C  
ATOM  44354  C   TYR C2869       4.811   4.978 -50.702  1.00  0.130          C  
ATOM  44355  O   TYR C2869       5.556   5.444 -51.570  1.00  0.150          O  
ATOM  44356  CB  TYR C2869       4.088   2.584 -50.902  1.00  0.160          C  
ATOM  44357  CG  TYR C2869       5.293   2.154 -51.741  1.00  0.160          C  
ATOM  44358  CD1 TYR C2869       6.584   2.162 -51.209  1.00  0.160          C  
ATOM  44359  CD2 TYR C2869       5.097   1.759 -53.057  1.00  0.160          C  
ATOM  44360  CE1 TYR C2869       7.652   1.760 -51.999  1.00  0.160          C  
ATOM  44361  CE2 TYR C2869       6.145   1.361 -53.832  1.00  0.160          C  
ATOM  44362  CZ  TYR C2869       7.418   1.353 -53.320  1.00  0.160          C  
ATOM  44363  OH  TYR C2869       8.465   0.959 -54.127  1.00  0.160          O  
ATOM  44364  H   TYR C2869       3.912   4.432 -53.157  1.00  0.130          H  
ATOM  44365  HA  TYR C2869       2.854   4.239 -50.364  1.00  0.140          H  
ATOM  44366 1HB  TYR C2869       4.317   2.383 -49.852  1.00  0.200          H  
ATOM  44367 2HB  TYR C2869       3.256   1.959 -51.167  1.00  0.200          H  
ATOM  44368  HD1 TYR C2869       6.753   2.480 -50.177  1.00  0.200          H  
ATOM  44369  HD2 TYR C2869       4.102   1.767 -53.481  1.00  0.200          H  
ATOM  44370  HE1 TYR C2869       8.664   1.762 -51.592  1.00  0.200          H  
ATOM  44371  HE2 TYR C2869       5.970   1.055 -54.860  1.00  0.200          H  
ATOM  44372  HH  TYR C2869       8.121   0.709 -54.996  1.00  0.200          H  
ATOM  44373  N   ARG C2870       4.968   5.234 -49.418  1.00  0.130          N  
ATOM  44374  CA  ARG C2870       6.059   6.038 -48.936  1.00  0.130          C  
ATOM  44375  C   ARG C2870       7.282   5.203 -48.716  1.00  0.150          C  
ATOM  44376  O   ARG C2870       7.234   4.148 -48.075  1.00  0.180          O  
ATOM  44377  CB  ARG C2870       5.682   6.762 -47.653  1.00  0.180          C  
ATOM  44378  CG  ARG C2870       6.738   7.709 -47.138  1.00  0.180          C  
ATOM  44379  CD  ARG C2870       6.289   8.453 -45.946  1.00  0.180          C  
ATOM  44380  NE  ARG C2870       5.171   9.308 -46.234  1.00  0.180          N  
ATOM  44381  CZ  ARG C2870       5.257  10.542 -46.765  1.00  0.180          C  
ATOM  44382  NH1 ARG C2870       6.450  11.074 -47.059  1.00  0.180          N  
ATOM  44383  NH2 ARG C2870       4.135  11.217 -46.994  1.00  0.180          N  
ATOM  44384  H   ARG C2870       4.315   4.852 -48.748  1.00  0.160          H  
ATOM  44385  HA  ARG C2870       6.314   6.774 -49.686  1.00  0.160          H  
ATOM  44386 1HB  ARG C2870       4.763   7.319 -47.808  1.00  0.220          H  
ATOM  44387 2HB  ARG C2870       5.493   6.036 -46.864  1.00  0.220          H  
ATOM  44388 1HG  ARG C2870       7.625   7.144 -46.845  1.00  0.220          H  
ATOM  44389 2HG  ARG C2870       7.011   8.415 -47.921  1.00  0.220          H  
ATOM  44390 1HD  ARG C2870       5.992   7.771 -45.174  1.00  0.220          H  
ATOM  44391 2HD  ARG C2870       7.101   9.066 -45.583  1.00  0.220          H  
ATOM  44392  HE  ARG C2870       4.241   8.949 -46.024  1.00  0.220          H  
ATOM  44393 1HH1 ARG C2870       7.344  10.549 -46.893  1.00  0.220          H  
ATOM  44394 2HH1 ARG C2870       6.492  12.015 -47.440  1.00  0.220          H  
ATOM  44395 1HH2 ARG C2870       3.217  10.807 -46.741  1.00  0.220          H  
ATOM  44396 2HH2 ARG C2870       4.154  12.150 -47.443  1.00  0.220          H  
ATOM  44397  N   LEU C2871       8.377   5.684 -49.271  1.00  0.140          N  
ATOM  44398  CA  LEU C2871       9.663   5.056 -49.125  1.00  0.160          C  
ATOM  44399  C   LEU C2871      10.563   5.877 -48.225  1.00  0.140          C  
ATOM  44400  O   LEU C2871      11.421   5.342 -47.520  1.00  0.130          O  
ATOM  44401  CB  LEU C2871      10.321   4.831 -50.484  1.00  0.220          C  
ATOM  44402  CG  LEU C2871      11.721   4.220 -50.423  1.00  0.220          C  
ATOM  44403  CD1 LEU C2871      11.670   2.875 -49.697  1.00  0.220          C  
ATOM  44404  CD2 LEU C2871      12.251   4.041 -51.841  1.00  0.220          C  
ATOM  44405  H   LEU C2871       8.304   6.547 -49.813  1.00  0.170          H  
ATOM  44406  HA  LEU C2871       9.492   4.094 -48.653  1.00  0.190          H  
ATOM  44407 1HB  LEU C2871       9.684   4.174 -51.075  1.00  0.260          H  
ATOM  44408 2HB  LEU C2871      10.395   5.794 -50.994  1.00  0.260          H  
ATOM  44409  HG  LEU C2871      12.391   4.887 -49.875  1.00  0.260          H  
ATOM  44410 1HD1 LEU C2871      12.644   2.473 -49.661  1.00  0.260          H  
ATOM  44411 2HD1 LEU C2871      11.327   2.980 -48.678  1.00  0.260          H  
ATOM  44412 3HD1 LEU C2871      11.015   2.186 -50.225  1.00  0.260          H  
ATOM  44413 1HD2 LEU C2871      13.254   3.622 -51.801  1.00  0.260          H  
ATOM  44414 2HD2 LEU C2871      11.598   3.368 -52.391  1.00  0.260          H  
ATOM  44415 3HD2 LEU C2871      12.284   5.001 -52.341  1.00  0.260          H  
ATOM  44416  N   PHE C2872      10.427   7.198 -48.286  1.00  0.170          N  
ATOM  44417  CA  PHE C2872      11.322   7.997 -47.475  1.00  0.140          C  
ATOM  44418  C   PHE C2872      10.566   8.816 -46.440  1.00  0.150          C  
ATOM  44419  O   PHE C2872       9.554   9.473 -46.741  1.00  0.150          O  
ATOM  44420  CB  PHE C2872      12.130   8.951 -48.333  1.00  0.210          C  
ATOM  44421  CG  PHE C2872      13.024   8.319 -49.376  1.00  0.210          C  
ATOM  44422  CD1 PHE C2872      12.567   8.105 -50.669  1.00  0.210          C  
ATOM  44423  CD2 PHE C2872      14.321   7.949 -49.074  1.00  0.210          C  
ATOM  44424  CE1 PHE C2872      13.388   7.537 -51.617  1.00  0.210          C  
ATOM  44425  CE2 PHE C2872      15.139   7.384 -50.027  1.00  0.210          C  
ATOM  44426  CZ  PHE C2872      14.672   7.176 -51.294  1.00  0.210          C  
ATOM  44427  H   PHE C2872       9.728   7.621 -48.897  1.00  0.200          H  
ATOM  44428  HA  PHE C2872      12.010   7.340 -46.945  1.00  0.170          H  
ATOM  44429 1HB  PHE C2872      11.496   9.673 -48.797  1.00  0.250          H  
ATOM  44430 2HB  PHE C2872      12.759   9.473 -47.664  1.00  0.250          H  
ATOM  44431  HD1 PHE C2872      11.551   8.390 -50.939  1.00  0.250          H  
ATOM  44432  HD2 PHE C2872      14.699   8.108 -48.066  1.00  0.250          H  
ATOM  44433  HE1 PHE C2872      13.016   7.374 -52.628  1.00  0.250          H  
ATOM  44434  HE2 PHE C2872      16.159   7.100 -49.775  1.00  0.250          H  
ATOM  44435  HZ  PHE C2872      15.320   6.729 -52.045  1.00  0.250          H  
ATOM  44436  N   ARG C2873      11.129   8.847 -45.241  1.00  0.160          N  
ATOM  44437  CA  ARG C2873      10.575   9.614 -44.146  1.00  0.170          C  
ATOM  44438  C   ARG C2873      11.700   9.932 -43.154  1.00  0.210          C  
ATOM  44439  O   ARG C2873      12.676   9.191 -43.064  1.00  0.210          O  
ATOM  44440  CB  ARG C2873       9.456   8.826 -43.494  1.00  0.230          C  
ATOM  44441  CG  ARG C2873       8.657   9.573 -42.508  1.00  0.230          C  
ATOM  44442  CD  ARG C2873       7.501   8.816 -42.011  1.00  0.230          C  
ATOM  44443  NE  ARG C2873       7.007   9.458 -40.826  1.00  0.230          N  
ATOM  44444  CZ  ARG C2873       6.139  10.486 -40.786  1.00  0.230          C  
ATOM  44445  NH1 ARG C2873       5.659  10.961 -41.909  1.00  0.230          N  
ATOM  44446  NH2 ARG C2873       5.787  11.013 -39.628  1.00  0.230          N  
ATOM  44447  H   ARG C2873      11.957   8.280 -45.089  1.00  0.190          H  
ATOM  44448  HA  ARG C2873      10.173  10.550 -44.533  1.00  0.200          H  
ATOM  44449 1HB  ARG C2873       8.804   8.397 -44.238  1.00  0.280          H  
ATOM  44450 2HB  ARG C2873       9.901   8.010 -42.949  1.00  0.280          H  
ATOM  44451 1HG  ARG C2873       9.246   9.853 -41.674  1.00  0.280          H  
ATOM  44452 2HG  ARG C2873       8.279  10.473 -42.988  1.00  0.280          H  
ATOM  44453 1HD  ARG C2873       6.707   8.757 -42.753  1.00  0.280          H  
ATOM  44454 2HD  ARG C2873       7.812   7.813 -41.741  1.00  0.280          H  
ATOM  44455  HE  ARG C2873       7.411   9.113 -39.947  1.00  0.280          H  
ATOM  44456 1HH1 ARG C2873       5.929  10.558 -42.782  1.00  0.280          H  
ATOM  44457 2HH1 ARG C2873       5.006  11.756 -41.933  1.00  0.280          H  
ATOM  44458 1HH2 ARG C2873       6.161  10.637 -38.764  1.00  0.280          H  
ATOM  44459 2HH2 ARG C2873       5.139  11.791 -39.601  1.00  0.280          H  
ATOM  44460  N   LYS C2874      11.575  11.031 -42.403  1.00  0.260          N  
ATOM  44461  CA  LYS C2874      12.611  11.406 -41.431  1.00  0.320          C  
ATOM  44462  C   LYS C2874      12.490  10.740 -40.051  1.00  0.290          C  
ATOM  44463  O   LYS C2874      13.414  10.817 -39.240  1.00  0.350          O  
ATOM  44464  CB  LYS C2874      12.621  12.923 -41.269  1.00  0.420          C  
ATOM  44465  CG  LYS C2874      13.059  13.682 -42.523  1.00  0.420          C  
ATOM  44466  CD  LYS C2874      13.022  15.191 -42.302  1.00  0.420          C  
ATOM  44467  CE  LYS C2874      13.462  15.955 -43.550  1.00  0.420          C  
ATOM  44468  NZ  LYS C2874      13.367  17.440 -43.361  1.00  0.420          N  
ATOM  44469  H   LYS C2874      10.764  11.625 -42.515  1.00  0.310          H  
ATOM  44470  HA  LYS C2874      13.575  11.105 -41.841  1.00  0.380          H  
ATOM  44471 1HB  LYS C2874      11.623  13.264 -40.996  1.00  0.510          H  
ATOM  44472 2HB  LYS C2874      13.292  13.196 -40.455  1.00  0.510          H  
ATOM  44473 1HG  LYS C2874      14.078  13.388 -42.783  1.00  0.510          H  
ATOM  44474 2HG  LYS C2874      12.405  13.423 -43.353  1.00  0.510          H  
ATOM  44475 1HD  LYS C2874      12.008  15.496 -42.039  1.00  0.510          H  
ATOM  44476 2HD  LYS C2874      13.686  15.451 -41.477  1.00  0.510          H  
ATOM  44477 1HE  LYS C2874      14.495  15.693 -43.784  1.00  0.510          H  
ATOM  44478 2HE  LYS C2874      12.827  15.664 -44.388  1.00  0.510          H  
ATOM  44479 1HZ  LYS C2874      13.665  17.907 -44.210  1.00  0.510          H  
ATOM  44480 2HZ  LYS C2874      12.410  17.697 -43.156  1.00  0.510          H  
ATOM  44481 3HZ  LYS C2874      13.962  17.725 -42.594  1.00  0.510          H  
ATOM  44482  N   SER C2875      11.359  10.106 -39.789  1.00  0.280          N  
ATOM  44483  CA  SER C2875      11.073   9.441 -38.520  1.00  0.250          C  
ATOM  44484  C   SER C2875       9.973   8.406 -38.726  1.00  0.270          C  
ATOM  44485  O   SER C2875       9.290   8.428 -39.743  1.00  0.470          O  
ATOM  44486  CB  SER C2875      10.662  10.456 -37.469  1.00  0.360          C  
ATOM  44487  OG  SER C2875       9.423  11.036 -37.774  1.00  0.360          O  
ATOM  44488  H   SER C2875      10.663  10.084 -40.509  1.00  0.340          H  
ATOM  44489  HA  SER C2875      11.972   8.924 -38.182  1.00  0.300          H  
ATOM  44490 1HB  SER C2875      10.606   9.968 -36.497  1.00  0.430          H  
ATOM  44491 2HB  SER C2875      11.423  11.232 -37.400  1.00  0.430          H  
ATOM  44492  HG  SER C2875       9.265  11.689 -37.089  1.00  0.430          H  
ATOM  44493  N   ASN C2876       9.778   7.513 -37.772  1.00  0.230          N  
ATOM  44494  CA  ASN C2876       8.741   6.498 -37.933  1.00  0.210          C  
ATOM  44495  C   ASN C2876       7.371   7.034 -37.543  1.00  0.210          C  
ATOM  44496  O   ASN C2876       7.277   7.984 -36.760  1.00  0.220          O  
ATOM  44497  CB  ASN C2876       9.101   5.270 -37.140  1.00  0.300          C  
ATOM  44498  CG  ASN C2876      10.349   4.633 -37.665  1.00  0.300          C  
ATOM  44499  OD1 ASN C2876      10.644   4.683 -38.865  1.00  0.300          O  
ATOM  44500  ND2 ASN C2876      11.100   4.038 -36.786  1.00  0.300          N  
ATOM  44501  H   ASN C2876      10.350   7.534 -36.941  1.00  0.280          H  
ATOM  44502  HA  ASN C2876       8.681   6.218 -38.988  1.00  0.250          H  
ATOM  44503 1HB  ASN C2876       9.238   5.530 -36.092  1.00  0.360          H  
ATOM  44504 2HB  ASN C2876       8.283   4.546 -37.200  1.00  0.360          H  
ATOM  44505 1HD2 ASN C2876      11.945   3.590 -37.077  1.00  0.360          H  
ATOM  44506 2HD2 ASN C2876      10.832   4.018 -35.823  1.00  0.360          H  
ATOM  44507  N   LEU C2877       6.321   6.399 -38.068  1.00  0.200          N  
ATOM  44508  CA  LEU C2877       4.933   6.769 -37.768  1.00  0.200          C  
ATOM  44509  C   LEU C2877       4.440   6.363 -36.397  1.00  0.200          C  
ATOM  44510  O   LEU C2877       4.935   5.417 -35.773  1.00  0.190          O  
ATOM  44511  CB  LEU C2877       3.933   6.129 -38.744  1.00  0.280          C  
ATOM  44512  CG  LEU C2877       3.956   6.510 -40.217  1.00  0.280          C  
ATOM  44513  CD1 LEU C2877       2.938   5.650 -40.913  1.00  0.280          C  
ATOM  44514  CD2 LEU C2877       3.594   7.965 -40.421  1.00  0.280          C  
ATOM  44515  H   LEU C2877       6.502   5.635 -38.730  1.00  0.240          H  
ATOM  44516  HA  LEU C2877       4.854   7.853 -37.828  1.00  0.240          H  
ATOM  44517 1HB  LEU C2877       4.087   5.050 -38.701  1.00  0.340          H  
ATOM  44518 2HB  LEU C2877       2.930   6.327 -38.372  1.00  0.340          H  
ATOM  44519  HG  LEU C2877       4.939   6.327 -40.631  1.00  0.340          H  
ATOM  44520 1HD1 LEU C2877       2.922   5.908 -41.954  1.00  0.340          H  
ATOM  44521 2HD1 LEU C2877       3.195   4.595 -40.790  1.00  0.340          H  
ATOM  44522 3HD1 LEU C2877       1.946   5.836 -40.490  1.00  0.340          H  
ATOM  44523 1HD2 LEU C2877       3.607   8.194 -41.488  1.00  0.340          H  
ATOM  44524 2HD2 LEU C2877       2.607   8.154 -40.029  1.00  0.340          H  
ATOM  44525 3HD2 LEU C2877       4.300   8.590 -39.913  1.00  0.340          H  
ATOM  44526  N   LYS C2878       3.426   7.095 -35.945  1.00  0.200          N  
ATOM  44527  CA  LYS C2878       2.705   6.779 -34.730  1.00  0.190          C  
ATOM  44528  C   LYS C2878       1.533   5.880 -35.156  1.00  0.190          C  
ATOM  44529  O   LYS C2878       1.234   5.824 -36.360  1.00  0.190          O  
ATOM  44530  CB  LYS C2878       2.236   8.072 -34.042  1.00  0.270          C  
ATOM  44531  CG  LYS C2878       3.361   9.062 -33.709  1.00  0.270          C  
ATOM  44532  CD  LYS C2878       4.377   8.479 -32.715  1.00  0.270          C  
ATOM  44533  CE  LYS C2878       5.413   9.520 -32.306  1.00  0.270          C  
ATOM  44534  NZ  LYS C2878       6.467   8.938 -31.424  1.00  0.270          N  
ATOM  44535  H   LYS C2878       3.123   7.908 -36.505  1.00  0.240          H  
ATOM  44536  HA  LYS C2878       3.366   6.227 -34.075  1.00  0.230          H  
ATOM  44537 1HB  LYS C2878       1.539   8.591 -34.702  1.00  0.320          H  
ATOM  44538 2HB  LYS C2878       1.713   7.862 -33.128  1.00  0.320          H  
ATOM  44539 1HG  LYS C2878       3.881   9.328 -34.634  1.00  0.320          H  
ATOM  44540 2HG  LYS C2878       2.929   9.970 -33.288  1.00  0.320          H  
ATOM  44541 1HD  LYS C2878       3.863   8.106 -31.829  1.00  0.320          H  
ATOM  44542 2HD  LYS C2878       4.913   7.654 -33.184  1.00  0.320          H  
ATOM  44543 1HE  LYS C2878       5.884   9.923 -33.202  1.00  0.320          H  
ATOM  44544 2HE  LYS C2878       4.914  10.330 -31.773  1.00  0.320          H  
ATOM  44545 1HZ  LYS C2878       7.135   9.656 -31.176  1.00  0.320          H  
ATOM  44546 2HZ  LYS C2878       6.044   8.569 -30.583  1.00  0.320          H  
ATOM  44547 3HZ  LYS C2878       6.941   8.193 -31.921  1.00  0.320          H  
ATOM  44548  N   PRO C2879       0.905   5.112 -34.248  1.00  0.170          N  
ATOM  44549  CA  PRO C2879      -0.221   4.265 -34.559  1.00  0.170          C  
ATOM  44550  C   PRO C2879      -1.285   5.074 -35.261  1.00  0.180          C  
ATOM  44551  O   PRO C2879      -1.602   6.198 -34.860  1.00  0.170          O  
ATOM  44552  CB  PRO C2879      -0.664   3.773 -33.197  1.00  0.260          C  
ATOM  44553  CG  PRO C2879       0.587   3.821 -32.351  1.00  0.260          C  
ATOM  44554  CD  PRO C2879       1.316   5.062 -32.825  1.00  0.260          C  
ATOM  44555  HA  PRO C2879       0.120   3.428 -35.195  1.00  0.200          H  
ATOM  44556 1HB  PRO C2879      -1.482   4.382 -32.829  1.00  0.310          H  
ATOM  44557 2HB  PRO C2879      -1.045   2.782 -33.302  1.00  0.310          H  
ATOM  44558 1HG  PRO C2879       0.312   3.871 -31.276  1.00  0.310          H  
ATOM  44559 2HG  PRO C2879       1.174   2.902 -32.493  1.00  0.310          H  
ATOM  44560 1HD  PRO C2879       0.947   5.933 -32.272  1.00  0.310          H  
ATOM  44561 2HD  PRO C2879       2.389   4.905 -32.700  1.00  0.310          H  
ATOM  44562  N   PHE C2880      -1.820   4.487 -36.309  1.00  0.190          N  
ATOM  44563  CA  PHE C2880      -2.820   5.051 -37.184  1.00  0.200          C  
ATOM  44564  C   PHE C2880      -2.549   6.505 -37.579  1.00  0.210          C  
ATOM  44565  O   PHE C2880      -3.479   7.313 -37.662  1.00  0.210          O  
ATOM  44566  CB  PHE C2880      -4.176   4.986 -36.521  1.00  0.280          C  
ATOM  44567  CG  PHE C2880      -4.739   3.626 -36.184  1.00  0.280          C  
ATOM  44568  CD1 PHE C2880      -4.781   3.197 -34.870  1.00  0.280          C  
ATOM  44569  CD2 PHE C2880      -5.276   2.801 -37.154  1.00  0.280          C  
ATOM  44570  CE1 PHE C2880      -5.354   1.990 -34.536  1.00  0.280          C  
ATOM  44571  CE2 PHE C2880      -5.848   1.589 -36.810  1.00  0.280          C  
ATOM  44572  CZ  PHE C2880      -5.887   1.192 -35.503  1.00  0.280          C  
ATOM  44573  H   PHE C2880      -1.503   3.546 -36.532  1.00  0.230          H  
ATOM  44574  HA  PHE C2880      -2.845   4.452 -38.096  1.00  0.240          H  
ATOM  44575 1HB  PHE C2880      -4.078   5.490 -35.598  1.00  0.330          H  
ATOM  44576 2HB  PHE C2880      -4.887   5.525 -37.116  1.00  0.330          H  
ATOM  44577  HD1 PHE C2880      -4.369   3.836 -34.091  1.00  0.330          H  
ATOM  44578  HD2 PHE C2880      -5.268   3.114 -38.205  1.00  0.330          H  
ATOM  44579  HE1 PHE C2880      -5.391   1.681 -33.496  1.00  0.330          H  
ATOM  44580  HE2 PHE C2880      -6.281   0.955 -37.588  1.00  0.330          H  
ATOM  44581  HZ  PHE C2880      -6.344   0.254 -35.239  1.00  0.330          H  
ATOM  44582  N   GLU C2881      -1.308   6.813 -37.954  1.00  0.210          N  
ATOM  44583  CA  GLU C2881      -0.979   8.128 -38.473  1.00  0.210          C  
ATOM  44584  C   GLU C2881      -1.029   8.134 -40.005  1.00  0.240          C  
ATOM  44585  O   GLU C2881      -0.533   7.215 -40.669  1.00  0.320          O  
ATOM  44586  CB  GLU C2881       0.395   8.569 -37.977  1.00  0.290          C  
ATOM  44587  CG  GLU C2881       0.796   9.973 -38.399  1.00  0.290          C  
ATOM  44588  CD  GLU C2881       2.148  10.381 -37.920  1.00  0.290          C  
ATOM  44589  OE1 GLU C2881       2.879   9.568 -37.382  1.00  0.290          O  
ATOM  44590  OE2 GLU C2881       2.469  11.528 -38.105  1.00  0.290          O  
ATOM  44591  H   GLU C2881      -0.543   6.147 -37.811  1.00  0.250          H  
ATOM  44592  HA  GLU C2881      -1.717   8.841 -38.107  1.00  0.250          H  
ATOM  44593 1HB  GLU C2881       0.400   8.536 -36.889  1.00  0.350          H  
ATOM  44594 2HB  GLU C2881       1.139   7.867 -38.314  1.00  0.350          H  
ATOM  44595 1HG  GLU C2881       0.799  10.034 -39.487  1.00  0.350          H  
ATOM  44596 2HG  GLU C2881       0.051  10.680 -38.028  1.00  0.350          H  
ATOM  44597  N   ARG C2882      -1.639   9.170 -40.567  1.00  0.200          N  
ATOM  44598  CA  ARG C2882      -1.687   9.361 -42.005  1.00  0.260          C  
ATOM  44599  C   ARG C2882      -0.843  10.575 -42.383  1.00  0.370          C  
ATOM  44600  O   ARG C2882      -0.968  11.644 -41.791  1.00  0.790          O  
ATOM  44601  CB  ARG C2882      -3.127   9.530 -42.475  1.00  0.340          C  
ATOM  44602  CG  ARG C2882      -3.318   9.725 -43.971  1.00  0.340          C  
ATOM  44603  CD  ARG C2882      -4.751   9.627 -44.362  1.00  0.340          C  
ATOM  44604  NE  ARG C2882      -4.947   9.961 -45.770  1.00  0.340          N  
ATOM  44605  CZ  ARG C2882      -6.106   9.836 -46.456  1.00  0.340          C  
ATOM  44606  NH1 ARG C2882      -7.172   9.362 -45.873  1.00  0.340          N  
ATOM  44607  NH2 ARG C2882      -6.172  10.190 -47.725  1.00  0.340          N  
ATOM  44608  H   ARG C2882      -2.077   9.867 -39.963  1.00  0.240          H  
ATOM  44609  HA  ARG C2882      -1.266   8.484 -42.494  1.00  0.310          H  
ATOM  44610 1HB  ARG C2882      -3.712   8.677 -42.185  1.00  0.410          H  
ATOM  44611 2HB  ARG C2882      -3.559  10.399 -41.975  1.00  0.410          H  
ATOM  44612 1HG  ARG C2882      -2.969  10.720 -44.241  1.00  0.410          H  
ATOM  44613 2HG  ARG C2882      -2.754   8.969 -44.526  1.00  0.410          H  
ATOM  44614 1HD  ARG C2882      -5.094   8.598 -44.201  1.00  0.410          H  
ATOM  44615 2HD  ARG C2882      -5.342  10.314 -43.758  1.00  0.410          H  
ATOM  44616  HE  ARG C2882      -4.152  10.343 -46.258  1.00  0.410          H  
ATOM  44617 1HH1 ARG C2882      -7.131   9.049 -44.915  1.00  0.410          H  
ATOM  44618 2HH1 ARG C2882      -8.021   9.258 -46.395  1.00  0.410          H  
ATOM  44619 1HH2 ARG C2882      -5.356  10.530 -48.202  1.00  0.410          H  
ATOM  44620 2HH2 ARG C2882      -7.037  10.081 -48.233  1.00  0.410          H  
ATOM  44621  N   ASP C2883       0.011  10.422 -43.378  1.00  0.300          N  
ATOM  44622  CA  ASP C2883       0.856  11.524 -43.821  1.00  0.310          C  
ATOM  44623  C   ASP C2883       0.916  11.520 -45.321  1.00  0.340          C  
ATOM  44624  O   ASP C2883       1.466  10.603 -45.940  1.00  0.400          O  
ATOM  44625  CB  ASP C2883       2.263  11.466 -43.226  1.00  0.430          C  
ATOM  44626  CG  ASP C2883       3.139  12.709 -43.630  1.00  0.430          C  
ATOM  44627  OD1 ASP C2883       2.780  13.430 -44.569  1.00  0.430          O  
ATOM  44628  OD2 ASP C2883       4.152  12.925 -42.991  1.00  0.430          O  
ATOM  44629  H   ASP C2883       0.081   9.521 -43.837  1.00  0.360          H  
ATOM  44630  HA  ASP C2883       0.398  12.462 -43.507  1.00  0.370          H  
ATOM  44631 1HB  ASP C2883       2.192  11.422 -42.132  1.00  0.520          H  
ATOM  44632 2HB  ASP C2883       2.764  10.554 -43.561  1.00  0.520          H  
ATOM  44633  N   ILE C2884       0.265  12.504 -45.911  1.00  0.400          N  
ATOM  44634  CA  ILE C2884       0.160  12.547 -47.347  1.00  0.470          C  
ATOM  44635  C   ILE C2884       0.906  13.723 -47.933  1.00  0.470          C  
ATOM  44636  O   ILE C2884       0.581  14.161 -49.039  1.00  0.510          O  
ATOM  44637  CB  ILE C2884      -1.314  12.550 -47.778  1.00  0.630          C  
ATOM  44638  CG1 ILE C2884      -2.062  13.779 -47.196  1.00  0.630          C  
ATOM  44639  CG2 ILE C2884      -1.929  11.255 -47.283  1.00  0.630          C  
ATOM  44640  CD1 ILE C2884      -3.444  14.007 -47.778  1.00  0.630          C  
ATOM  44641  H   ILE C2884      -0.137  13.232 -45.338  1.00  0.480          H  
ATOM  44642  HA  ILE C2884       0.614  11.647 -47.746  1.00  0.560          H  
ATOM  44643  HB  ILE C2884      -1.380  12.596 -48.863  1.00  0.760          H  
ATOM  44644 1HG1 ILE C2884      -2.162  13.661 -46.119  1.00  0.760          H  
ATOM  44645 2HG1 ILE C2884      -1.474  14.676 -47.399  1.00  0.760          H  
ATOM  44646 1HG2 ILE C2884      -2.957  11.191 -47.585  1.00  0.760          H  
ATOM  44647 2HG2 ILE C2884      -1.373  10.425 -47.703  1.00  0.760          H  
ATOM  44648 3HG2 ILE C2884      -1.862  11.211 -46.209  1.00  0.760          H  
ATOM  44649 1HD1 ILE C2884      -3.871  14.893 -47.333  1.00  0.760          H  
ATOM  44650 2HD1 ILE C2884      -3.354  14.153 -48.855  1.00  0.760          H  
ATOM  44651 3HD1 ILE C2884      -4.091  13.161 -47.579  1.00  0.760          H  
ATOM  44652  N   SER C2885       1.887  14.238 -47.188  1.00  0.440          N  
ATOM  44653  CA  SER C2885       2.703  15.317 -47.706  1.00  0.510          C  
ATOM  44654  C   SER C2885       3.614  14.761 -48.786  1.00  0.440          C  
ATOM  44655  O   SER C2885       3.947  13.570 -48.786  1.00  0.450          O  
ATOM  44656  CB  SER C2885       3.518  15.939 -46.594  1.00  0.690          C  
ATOM  44657  OG  SER C2885       4.481  15.052 -46.103  1.00  0.690          O  
ATOM  44658  H   SER C2885       2.093  13.850 -46.256  1.00  0.530          H  
ATOM  44659  HA  SER C2885       2.055  16.077 -48.145  1.00  0.610          H  
ATOM  44660 1HB  SER C2885       4.003  16.842 -46.962  1.00  0.820          H  
ATOM  44661 2HB  SER C2885       2.851  16.221 -45.785  1.00  0.820          H  
ATOM  44662  HG  SER C2885       3.989  14.448 -45.488  1.00  0.820          H  
ATOM  44663  N   THR C2886       4.077  15.632 -49.680  1.00  0.400          N  
ATOM  44664  CA  THR C2886       4.957  15.225 -50.774  1.00  0.400          C  
ATOM  44665  C   THR C2886       6.275  15.983 -50.825  1.00  0.450          C  
ATOM  44666  O   THR C2886       6.898  16.082 -51.882  1.00  0.480          O  
ATOM  44667  CB  THR C2886       4.240  15.378 -52.122  1.00  0.560          C  
ATOM  44668  OG1 THR C2886       3.825  16.742 -52.294  1.00  0.560          O  
ATOM  44669  CG2 THR C2886       3.024  14.452 -52.170  1.00  0.560          C  
ATOM  44670  H   THR C2886       3.770  16.597 -49.636  1.00  0.480          H  
ATOM  44671  HA  THR C2886       5.192  14.170 -50.640  1.00  0.480          H  
ATOM  44672  HB  THR C2886       4.912  15.119 -52.910  1.00  0.670          H  
ATOM  44673  HG1 THR C2886       4.603  17.285 -52.486  1.00  0.670          H  
ATOM  44674 1HG2 THR C2886       2.527  14.558 -53.130  1.00  0.670          H  
ATOM  44675 2HG2 THR C2886       3.353  13.422 -52.041  1.00  0.670          H  
ATOM  44676 3HG2 THR C2886       2.325  14.707 -51.375  1.00  0.670          H  
ATOM  44677  N   GLU C2887       6.679  16.572 -49.714  1.00  0.470          N  
ATOM  44678  CA  GLU C2887       7.918  17.340 -49.696  1.00  0.570          C  
ATOM  44679  C   GLU C2887       9.126  16.460 -49.945  1.00  0.410          C  
ATOM  44680  O   GLU C2887       9.224  15.368 -49.386  1.00  0.330          O  
ATOM  44681  CB  GLU C2887       8.075  18.058 -48.365  1.00  0.760          C  
ATOM  44682  CG  GLU C2887       7.046  19.117 -48.146  1.00  0.760          C  
ATOM  44683  CD  GLU C2887       7.228  20.293 -49.069  1.00  0.760          C  
ATOM  44684  OE1 GLU C2887       8.290  20.883 -49.071  1.00  0.760          O  
ATOM  44685  OE2 GLU C2887       6.297  20.625 -49.759  1.00  0.760          O  
ATOM  44686  H   GLU C2887       6.127  16.464 -48.873  1.00  0.560          H  
ATOM  44687  HA  GLU C2887       7.873  18.086 -50.491  1.00  0.680          H  
ATOM  44688 1HB  GLU C2887       8.002  17.338 -47.550  1.00  0.910          H  
ATOM  44689 2HB  GLU C2887       9.063  18.518 -48.312  1.00  0.910          H  
ATOM  44690 1HG  GLU C2887       6.053  18.697 -48.299  1.00  0.910          H  
ATOM  44691 2HG  GLU C2887       7.115  19.440 -47.112  1.00  0.910          H  
ATOM  44692  N   ILE C2888      10.088  16.986 -50.699  1.00  0.420          N  
ATOM  44693  CA  ILE C2888      11.306  16.247 -51.030  1.00  0.390          C  
ATOM  44694  C   ILE C2888      12.090  15.858 -49.802  1.00  0.350          C  
ATOM  44695  O   ILE C2888      12.308  16.666 -48.896  1.00  0.330          O  
ATOM  44696  CB  ILE C2888      12.217  17.061 -51.988  1.00  0.560          C  
ATOM  44697  CG1 ILE C2888      11.513  17.312 -53.364  1.00  0.560          C  
ATOM  44698  CG2 ILE C2888      13.608  16.413 -52.186  1.00  0.560          C  
ATOM  44699  CD1 ILE C2888      11.113  16.083 -54.155  1.00  0.560          C  
ATOM  44700  H   ILE C2888       9.937  17.909 -51.078  1.00  0.500          H  
ATOM  44701  HA  ILE C2888      11.029  15.320 -51.518  1.00  0.470          H  
ATOM  44702  HB  ILE C2888      12.377  18.042 -51.546  1.00  0.670          H  
ATOM  44703 1HG1 ILE C2888      10.631  17.925 -53.209  1.00  0.670          H  
ATOM  44704 2HG1 ILE C2888      12.201  17.848 -53.984  1.00  0.670          H  
ATOM  44705 1HG2 ILE C2888      14.188  17.056 -52.828  1.00  0.670          H  
ATOM  44706 2HG2 ILE C2888      14.131  16.309 -51.234  1.00  0.670          H  
ATOM  44707 3HG2 ILE C2888      13.514  15.437 -52.641  1.00  0.670          H  
ATOM  44708 1HD1 ILE C2888      10.667  16.399 -55.096  1.00  0.670          H  
ATOM  44709 2HD1 ILE C2888      11.982  15.467 -54.365  1.00  0.670          H  
ATOM  44710 3HD1 ILE C2888      10.389  15.521 -53.600  1.00  0.670          H  
ATOM  44711  N   TYR C2889      12.486  14.591 -49.779  1.00  0.340          N  
ATOM  44712  CA  TYR C2889      13.236  14.019 -48.698  1.00  0.310          C  
ATOM  44713  C   TYR C2889      14.698  14.336 -48.839  1.00  0.310          C  
ATOM  44714  O   TYR C2889      15.303  14.138 -49.900  1.00  0.310          O  
ATOM  44715  CB  TYR C2889      13.047  12.514 -48.644  1.00  0.450          C  
ATOM  44716  CG  TYR C2889      13.874  11.864 -47.581  1.00  0.450          C  
ATOM  44717  CD1 TYR C2889      13.487  11.928 -46.251  1.00  0.450          C  
ATOM  44718  CD2 TYR C2889      15.025  11.183 -47.938  1.00  0.450          C  
ATOM  44719  CE1 TYR C2889      14.253  11.312 -45.296  1.00  0.450          C  
ATOM  44720  CE2 TYR C2889      15.777  10.568 -46.976  1.00  0.450          C  
ATOM  44721  CZ  TYR C2889      15.397  10.629 -45.663  1.00  0.450          C  
ATOM  44722  OH  TYR C2889      16.158  10.001 -44.702  1.00  0.450          O  
ATOM  44723  H   TYR C2889      12.287  14.004 -50.587  1.00  0.410          H  
ATOM  44724  HA  TYR C2889      12.886  14.457 -47.764  1.00  0.370          H  
ATOM  44725 1HB  TYR C2889      11.997  12.284 -48.454  1.00  0.540          H  
ATOM  44726 2HB  TYR C2889      13.308  12.076 -49.606  1.00  0.540          H  
ATOM  44727  HD1 TYR C2889      12.581  12.461 -45.963  1.00  0.540          H  
ATOM  44728  HD2 TYR C2889      15.325  11.129 -48.979  1.00  0.540          H  
ATOM  44729  HE1 TYR C2889      13.961  11.352 -44.255  1.00  0.540          H  
ATOM  44730  HE2 TYR C2889      16.673  10.025 -47.250  1.00  0.540          H  
ATOM  44731  HH  TYR C2889      15.750  10.120 -43.838  1.00  0.540          H  
ATOM  44732  N   GLN C2890      15.260  14.837 -47.761  1.00  0.330          N  
ATOM  44733  CA  GLN C2890      16.655  15.188 -47.710  1.00  0.350          C  
ATOM  44734  C   GLN C2890      17.505  14.096 -47.097  1.00  0.310          C  
ATOM  44735  O   GLN C2890      17.307  13.728 -45.940  1.00  0.340          O  
ATOM  44736  CB  GLN C2890      16.806  16.472 -46.910  1.00  0.480          C  
ATOM  44737  CG  GLN C2890      18.190  16.920 -46.776  1.00  0.480          C  
ATOM  44738  CD  GLN C2890      18.288  18.301 -46.163  1.00  0.480          C  
ATOM  44739  OE1 GLN C2890      17.513  19.201 -46.508  1.00  0.480          O  
ATOM  44740  NE2 GLN C2890      19.219  18.480 -45.238  1.00  0.480          N  
ATOM  44741  H   GLN C2890      14.687  14.977 -46.942  1.00  0.400          H  
ATOM  44742  HA  GLN C2890      17.010  15.357 -48.729  1.00  0.420          H  
ATOM  44743 1HB  GLN C2890      16.243  17.268 -47.400  1.00  0.580          H  
ATOM  44744 2HB  GLN C2890      16.392  16.334 -45.914  1.00  0.580          H  
ATOM  44745 1HG  GLN C2890      18.737  16.230 -46.135  1.00  0.580          H  
ATOM  44746 2HG  GLN C2890      18.607  16.905 -47.762  1.00  0.580          H  
ATOM  44747 1HE2 GLN C2890      19.321  19.374 -44.797  1.00  0.580          H  
ATOM  44748 2HE2 GLN C2890      19.815  17.728 -44.981  1.00  0.580          H  
ATOM  44749  N   ALA C2891      18.491  13.624 -47.850  1.00  0.320          N  
ATOM  44750  CA  ALA C2891      19.404  12.592 -47.388  1.00  0.310          C  
ATOM  44751  C   ALA C2891      20.830  13.136 -47.332  1.00  0.310          C  
ATOM  44752  O   ALA C2891      21.147  14.136 -47.982  1.00  0.340          O  
ATOM  44753  CB  ALA C2891      19.353  11.391 -48.316  1.00  0.440          C  
ATOM  44754  H   ALA C2891      18.591  13.955 -48.816  1.00  0.380          H  
ATOM  44755  HA  ALA C2891      19.104  12.289 -46.385  1.00  0.370          H  
ATOM  44756 1HB  ALA C2891      20.028  10.618 -47.957  1.00  0.530          H  
ATOM  44757 2HB  ALA C2891      18.349  11.004 -48.354  1.00  0.530          H  
ATOM  44758 3HB  ALA C2891      19.652  11.695 -49.308  1.00  0.530          H  
ATOM  44759  N   GLY C2892      21.676  12.568 -46.472  1.00  0.300          N  
ATOM  44760  CA  GLY C2892      23.107  12.894 -46.519  1.00  0.340          C  
ATOM  44761  C   GLY C2892      23.448  14.305 -46.057  1.00  0.350          C  
ATOM  44762  O   GLY C2892      24.526  14.813 -46.365  1.00  0.380          O  
ATOM  44763  H   GLY C2892      21.355  11.820 -45.871  1.00  0.360          H  
ATOM  44764 1HA  GLY C2892      23.651  12.178 -45.902  1.00  0.410          H  
ATOM  44765 2HA  GLY C2892      23.466  12.753 -47.539  1.00  0.410          H  
ATOM  44766  N   SER C2893      22.501  14.951 -45.385  1.00  0.360          N  
ATOM  44767  CA  SER C2893      22.591  16.342 -44.933  1.00  0.400          C  
ATOM  44768  C   SER C2893      22.856  17.313 -46.097  1.00  0.400          C  
ATOM  44769  O   SER C2893      23.418  18.394 -45.907  1.00  0.440          O  
ATOM  44770  CB  SER C2893      23.656  16.498 -43.858  1.00  0.540          C  
ATOM  44771  OG  SER C2893      23.349  15.730 -42.717  1.00  0.540          O  
ATOM  44772  H   SER C2893      21.660  14.435 -45.177  1.00  0.430          H  
ATOM  44773  HA  SER C2893      21.633  16.609 -44.488  1.00  0.480          H  
ATOM  44774 1HB  SER C2893      24.626  16.202 -44.248  1.00  0.650          H  
ATOM  44775 2HB  SER C2893      23.730  17.548 -43.577  1.00  0.650          H  
ATOM  44776  HG  SER C2893      24.065  15.885 -42.097  1.00  0.650          H  
ATOM  44777  N   THR C2894      22.374  16.949 -47.286  1.00  0.380          N  
ATOM  44778  CA  THR C2894      22.492  17.744 -48.498  1.00  0.370          C  
ATOM  44779  C   THR C2894      21.343  18.761 -48.595  1.00  0.410          C  
ATOM  44780  O   THR C2894      20.185  18.393 -48.463  1.00  0.480          O  
ATOM  44781  CB  THR C2894      22.516  16.779 -49.698  1.00  0.520          C  
ATOM  44782  OG1 THR C2894      23.695  15.948 -49.574  1.00  0.520          O  
ATOM  44783  CG2 THR C2894      22.509  17.488 -51.041  1.00  0.520          C  
ATOM  44784  H   THR C2894      21.936  16.024 -47.370  1.00  0.460          H  
ATOM  44785  HA  THR C2894      23.452  18.247 -48.456  1.00  0.440          H  
ATOM  44786  HB  THR C2894      21.630  16.138 -49.641  1.00  0.630          H  
ATOM  44787  HG1 THR C2894      23.709  15.589 -48.672  1.00  0.630          H  
ATOM  44788 1HG2 THR C2894      22.523  16.750 -51.820  1.00  0.630          H  
ATOM  44789 2HG2 THR C2894      21.604  18.097 -51.139  1.00  0.630          H  
ATOM  44790 3HG2 THR C2894      23.382  18.113 -51.135  1.00  0.630          H  
ATOM  44791  N   PRO C2895      21.595  20.047 -48.858  1.00  0.390          N  
ATOM  44792  CA  PRO C2895      20.590  21.098 -48.917  1.00  0.500          C  
ATOM  44793  C   PRO C2895      19.699  21.024 -50.154  1.00  0.640          C  
ATOM  44794  O   PRO C2895      19.948  21.704 -51.145  1.00  1.140          O  
ATOM  44795  CB  PRO C2895      21.449  22.369 -48.909  1.00  0.750          C  
ATOM  44796  CG  PRO C2895      22.735  21.961 -49.584  1.00  0.750          C  
ATOM  44797  CD  PRO C2895      22.973  20.528 -49.115  1.00  0.750          C  
ATOM  44798  HA  PRO C2895      19.972  21.043 -48.007  1.00  0.600          H  
ATOM  44799 1HB  PRO C2895      20.928  23.182 -49.438  1.00  0.900          H  
ATOM  44800 2HB  PRO C2895      21.602  22.709 -47.875  1.00  0.900          H  
ATOM  44801 1HG  PRO C2895      22.617  22.037 -50.679  1.00  0.900          H  
ATOM  44802 2HG  PRO C2895      23.548  22.649 -49.303  1.00  0.900          H  
ATOM  44803 1HD  PRO C2895      23.458  19.983 -49.918  1.00  0.900          H  
ATOM  44804 2HD  PRO C2895      23.566  20.525 -48.181  1.00  0.900          H  
ATOM  44805  N   CYS C2896      18.707  20.149 -50.108  1.00  0.360          N  
ATOM  44806  CA  CYS C2896      17.804  19.938 -51.234  1.00  0.460          C  
ATOM  44807  C   CYS C2896      16.740  21.033 -51.311  1.00  0.530          C  
ATOM  44808  O   CYS C2896      15.814  21.075 -50.505  1.00  0.950          O  
ATOM  44809  CB  CYS C2896      17.100  18.594 -51.062  1.00  0.600          C  
ATOM  44810  SG  CYS C2896      18.222  17.204 -51.041  1.00  0.600          S  
ATOM  44811  H   CYS C2896      18.604  19.590 -49.269  1.00  0.430          H  
ATOM  44812  HA  CYS C2896      18.381  19.933 -52.155  1.00  0.550          H  
ATOM  44813 1HB  CYS C2896      16.537  18.589 -50.128  1.00  0.720          H  
ATOM  44814 2HB  CYS C2896      16.390  18.448 -51.876  1.00  0.720          H  
ATOM  44815  N   ASN C2897      16.788  21.871 -52.346  1.00  0.360          N  
ATOM  44816  CA  ASN C2897      15.861  23.002 -52.456  1.00  0.300          C  
ATOM  44817  C   ASN C2897      14.523  22.688 -53.117  1.00  0.470          C  
ATOM  44818  O   ASN C2897      14.115  23.350 -54.069  1.00  0.710          O  
ATOM  44819  CB  ASN C2897      16.557  24.147 -53.158  1.00  0.440          C  
ATOM  44820  CG  ASN C2897      17.059  23.746 -54.503  1.00  0.440          C  
ATOM  44821  OD1 ASN C2897      17.579  22.627 -54.637  1.00  0.440          O  
ATOM  44822  ND2 ASN C2897      16.929  24.601 -55.485  1.00  0.440          N  
ATOM  44823  H   ASN C2897      17.529  21.772 -53.039  1.00  0.430          H  
ATOM  44824  HA  ASN C2897      15.632  23.336 -51.443  1.00  0.360          H  
ATOM  44825 1HB  ASN C2897      15.869  24.986 -53.268  1.00  0.530          H  
ATOM  44826 2HB  ASN C2897      17.399  24.487 -52.554  1.00  0.530          H  
ATOM  44827 1HD2 ASN C2897      17.252  24.365 -56.400  1.00  0.530          H  
ATOM  44828 2HD2 ASN C2897      16.497  25.486 -55.319  1.00  0.530          H  
ATOM  44829  N   GLY C2898      13.841  21.679 -52.595  1.00  0.460          N  
ATOM  44830  CA  GLY C2898      12.528  21.282 -53.101  1.00  0.690          C  
ATOM  44831  C   GLY C2898      12.572  20.500 -54.415  1.00  0.770          C  
ATOM  44832  O   GLY C2898      11.542  20.321 -55.067  1.00  1.010          O  
ATOM  44833  H   GLY C2898      14.264  21.226 -51.779  1.00  0.550          H  
ATOM  44834 1HA  GLY C2898      12.029  20.676 -52.344  1.00  0.830          H  
ATOM  44835 2HA  GLY C2898      11.919  22.173 -53.237  1.00  0.830          H  
ATOM  44836  N   VAL C2899      13.748  20.028 -54.804  1.00  0.640          N  
ATOM  44837  CA  VAL C2899      13.903  19.310 -56.062  1.00  0.760          C  
ATOM  44838  C   VAL C2899      14.582  17.975 -55.856  1.00  0.640          C  
ATOM  44839  O   VAL C2899      15.299  17.803 -54.876  1.00  0.640          O  
ATOM  44840  CB  VAL C2899      14.782  20.146 -57.013  1.00  1.020          C  
ATOM  44841  CG1 VAL C2899      14.129  21.495 -57.285  1.00  1.020          C  
ATOM  44842  CG2 VAL C2899      16.170  20.349 -56.374  1.00  1.020          C  
ATOM  44843  H   VAL C2899      14.545  20.200 -54.212  1.00  0.770          H  
ATOM  44844  HA  VAL C2899      12.921  19.144 -56.504  1.00  0.910          H  
ATOM  44845  HB  VAL C2899      14.885  19.624 -57.965  1.00  1.220          H  
ATOM  44846 1HG1 VAL C2899      14.754  22.071 -57.964  1.00  1.220          H  
ATOM  44847 2HG1 VAL C2899      13.150  21.339 -57.733  1.00  1.220          H  
ATOM  44848 3HG1 VAL C2899      14.015  22.048 -56.353  1.00  1.220          H  
ATOM  44849 1HG2 VAL C2899      16.792  20.943 -57.040  1.00  1.220          H  
ATOM  44850 2HG2 VAL C2899      16.052  20.867 -55.437  1.00  1.220          H  
ATOM  44851 3HG2 VAL C2899      16.661  19.392 -56.200  1.00  1.220          H  
ATOM  44852  N   GLU C2900      14.417  17.064 -56.816  1.00  0.710          N  
ATOM  44853  CA  GLU C2900      15.127  15.791 -56.777  1.00  0.640          C  
ATOM  44854  C   GLU C2900      16.528  15.996 -57.319  1.00  0.700          C  
ATOM  44855  O   GLU C2900      16.764  16.917 -58.106  1.00  0.790          O  
ATOM  44856  CB  GLU C2900      14.410  14.687 -57.549  1.00  0.920          C  
ATOM  44857  CG  GLU C2900      13.097  14.255 -56.946  1.00  0.920          C  
ATOM  44858  CD  GLU C2900      12.512  13.042 -57.646  1.00  0.920          C  
ATOM  44859  OE1 GLU C2900      12.246  13.125 -58.818  1.00  0.920          O  
ATOM  44860  OE2 GLU C2900      12.360  12.011 -56.992  1.00  0.920          O  
ATOM  44861  H   GLU C2900      13.802  17.268 -57.591  1.00  0.850          H  
ATOM  44862  HA  GLU C2900      15.206  15.465 -55.740  1.00  0.770          H  
ATOM  44863 1HB  GLU C2900      14.225  15.016 -58.570  1.00  1.110          H  
ATOM  44864 2HB  GLU C2900      15.054  13.808 -57.598  1.00  1.110          H  
ATOM  44865 1HG  GLU C2900      13.270  14.017 -55.900  1.00  1.110          H  
ATOM  44866 2HG  GLU C2900      12.390  15.079 -56.991  1.00  1.110          H  
ATOM  44867  N   GLY C2901      17.453  15.132 -56.920  1.00  0.660          N  
ATOM  44868  CA  GLY C2901      18.832  15.276 -57.347  1.00  0.710          C  
ATOM  44869  C   GLY C2901      19.776  14.527 -56.419  1.00  0.640          C  
ATOM  44870  O   GLY C2901      19.424  13.493 -55.844  1.00  0.600          O  
ATOM  44871  H   GLY C2901      17.178  14.358 -56.303  1.00  0.790          H  
ATOM  44872 1HA  GLY C2901      18.940  14.905 -58.366  1.00  0.850          H  
ATOM  44873 2HA  GLY C2901      19.095  16.333 -57.356  1.00  0.850          H  
ATOM  44874  N   PHE C2902      21.003  15.011 -56.304  1.00  0.630          N  
ATOM  44875  CA  PHE C2902      21.973  14.323 -55.472  1.00  0.590          C  
ATOM  44876  C   PHE C2902      21.522  14.310 -54.028  1.00  0.510          C  
ATOM  44877  O   PHE C2902      21.419  15.354 -53.399  1.00  0.490          O  
ATOM  44878  CB  PHE C2902      23.322  15.017 -55.573  1.00  0.840          C  
ATOM  44879  CG  PHE C2902      24.383  14.388 -54.761  1.00  0.840          C  
ATOM  44880  CD1 PHE C2902      24.926  13.169 -55.118  1.00  0.840          C  
ATOM  44881  CD2 PHE C2902      24.856  15.029 -53.633  1.00  0.840          C  
ATOM  44882  CE1 PHE C2902      25.920  12.604 -54.359  1.00  0.840          C  
ATOM  44883  CE2 PHE C2902      25.848  14.471 -52.879  1.00  0.840          C  
ATOM  44884  CZ  PHE C2902      26.383  13.255 -53.243  1.00  0.840          C  
ATOM  44885  H   PHE C2902      21.255  15.862 -56.786  1.00  0.760          H  
ATOM  44886  HA  PHE C2902      22.067  13.293 -55.819  1.00  0.710          H  
ATOM  44887 1HB  PHE C2902      23.650  15.028 -56.611  1.00  1.010          H  
ATOM  44888 2HB  PHE C2902      23.217  16.051 -55.251  1.00  1.010          H  
ATOM  44889  HD1 PHE C2902      24.562  12.656 -56.007  1.00  1.010          H  
ATOM  44890  HD2 PHE C2902      24.427  15.992 -53.345  1.00  1.010          H  
ATOM  44891  HE1 PHE C2902      26.345  11.641 -54.643  1.00  1.010          H  
ATOM  44892  HE2 PHE C2902      26.211  14.987 -51.990  1.00  1.010          H  
ATOM  44893  HZ  PHE C2902      27.172  12.807 -52.642  1.00  1.010          H  
ATOM  44894  N   ASN C2903      21.248  13.112 -53.517  1.00  0.490          N  
ATOM  44895  CA  ASN C2903      20.722  12.876 -52.179  1.00  0.430          C  
ATOM  44896  C   ASN C2903      19.362  13.546 -51.916  1.00  0.410          C  
ATOM  44897  O   ASN C2903      18.994  13.788 -50.760  1.00  0.410          O  
ATOM  44898  CB  ASN C2903      21.712  13.297 -51.122  1.00  0.630          C  
ATOM  44899  CG  ASN C2903      22.957  12.507 -51.095  1.00  0.630          C  
ATOM  44900  OD1 ASN C2903      22.999  11.322 -51.460  1.00  0.630          O  
ATOM  44901  ND2 ASN C2903      23.994  13.129 -50.618  1.00  0.630          N  
ATOM  44902  H   ASN C2903      21.382  12.302 -54.104  1.00  0.590          H  
ATOM  44903  HA  ASN C2903      20.563  11.802 -52.075  1.00  0.520          H  
ATOM  44904 1HB  ASN C2903      21.970  14.336 -51.245  1.00  0.750          H  
ATOM  44905 2HB  ASN C2903      21.248  13.208 -50.176  1.00  0.750          H  
ATOM  44906 1HD2 ASN C2903      24.867  12.653 -50.527  1.00  0.750          H  
ATOM  44907 2HD2 ASN C2903      23.907  14.096 -50.326  1.00  0.750          H  
ATOM  44908  N   CYS C2904      18.574  13.762 -52.966  1.00  0.460          N  
ATOM  44909  CA  CYS C2904      17.259  14.376 -52.796  1.00  0.470          C  
ATOM  44910  C   CYS C2904      16.233  13.467 -53.457  1.00  0.440          C  
ATOM  44911  O   CYS C2904      16.373  13.128 -54.643  1.00  0.490          O  
ATOM  44912  CB  CYS C2904      17.228  15.739 -53.477  1.00  0.650          C  
ATOM  44913  SG  CYS C2904      18.518  16.873 -53.017  1.00  0.650          S  
ATOM  44914  H   CYS C2904      18.913  13.532 -53.905  1.00  0.550          H  
ATOM  44915  HA  CYS C2904      17.024  14.473 -51.738  1.00  0.560          H  
ATOM  44916 1HB  CYS C2904      17.292  15.610 -54.495  1.00  0.780          H  
ATOM  44917 2HB  CYS C2904      16.288  16.209 -53.277  1.00  0.780          H  
ATOM  44918  N   TYR C2905      15.180  13.090 -52.719  1.00  0.380          N  
ATOM  44919  CA  TYR C2905      14.219  12.141 -53.288  1.00  0.360          C  
ATOM  44920  C   TYR C2905      12.755  12.513 -53.150  1.00  0.360          C  
ATOM  44921  O   TYR C2905      12.318  13.019 -52.115  1.00  0.350          O  
ATOM  44922  CB  TYR C2905      14.400  10.802 -52.574  1.00  0.510          C  
ATOM  44923  CG  TYR C2905      15.784  10.257 -52.665  1.00  0.510          C  
ATOM  44924  CD1 TYR C2905      16.731  10.610 -51.702  1.00  0.510          C  
ATOM  44925  CD2 TYR C2905      16.124   9.418 -53.695  1.00  0.510          C  
ATOM  44926  CE1 TYR C2905      18.004  10.125 -51.791  1.00  0.510          C  
ATOM  44927  CE2 TYR C2905      17.402   8.929 -53.779  1.00  0.510          C  
ATOM  44928  CZ  TYR C2905      18.343   9.285 -52.838  1.00  0.510          C  
ATOM  44929  OH  TYR C2905      19.623   8.792 -52.936  1.00  0.510          O  
ATOM  44930  H   TYR C2905      15.100  13.425 -51.750  1.00  0.460          H  
ATOM  44931  HA  TYR C2905      14.426  12.032 -54.353  1.00  0.430          H  
ATOM  44932 1HB  TYR C2905      14.141  10.906 -51.522  1.00  0.610          H  
ATOM  44933 2HB  TYR C2905      13.713  10.077 -53.007  1.00  0.610          H  
ATOM  44934  HD1 TYR C2905      16.462  11.277 -50.886  1.00  0.610          H  
ATOM  44935  HD2 TYR C2905      15.380   9.145 -54.444  1.00  0.610          H  
ATOM  44936  HE1 TYR C2905      18.744  10.401 -51.050  1.00  0.610          H  
ATOM  44937  HE2 TYR C2905      17.675   8.264 -54.598  1.00  0.610          H  
ATOM  44938  HH  TYR C2905      19.637   8.052 -53.549  1.00  0.610          H  
ATOM  44939  N   PHE C2906      11.942  12.192 -54.151  1.00  0.370          N  
ATOM  44940  CA  PHE C2906      10.524  12.358 -53.935  1.00  0.360          C  
ATOM  44941  C   PHE C2906      10.181  11.221 -52.961  1.00  0.320          C  
ATOM  44942  O   PHE C2906      10.606  10.086 -53.187  1.00  0.310          O  
ATOM  44943  CB  PHE C2906       9.756  12.279 -55.257  1.00  0.510          C  
ATOM  44944  CG  PHE C2906       8.306  12.607 -55.165  1.00  0.510          C  
ATOM  44945  CD1 PHE C2906       7.909  13.932 -55.058  1.00  0.510          C  
ATOM  44946  CD2 PHE C2906       7.337  11.631 -55.192  1.00  0.510          C  
ATOM  44947  CE1 PHE C2906       6.590  14.263 -54.973  1.00  0.510          C  
ATOM  44948  CE2 PHE C2906       6.001  11.968 -55.112  1.00  0.510          C  
ATOM  44949  CZ  PHE C2906       5.630  13.281 -55.000  1.00  0.510          C  
ATOM  44950  H   PHE C2906      12.283  11.836 -55.058  1.00  0.440          H  
ATOM  44951  HA  PHE C2906      10.348  13.319 -53.477  1.00  0.430          H  
ATOM  44952 1HB  PHE C2906      10.204  12.970 -55.968  1.00  0.610          H  
ATOM  44953 2HB  PHE C2906       9.859  11.279 -55.681  1.00  0.610          H  
ATOM  44954  HD1 PHE C2906       8.661  14.716 -55.039  1.00  0.610          H  
ATOM  44955  HD2 PHE C2906       7.638  10.589 -55.288  1.00  0.610          H  
ATOM  44956  HE1 PHE C2906       6.301  15.313 -54.887  1.00  0.610          H  
ATOM  44957  HE2 PHE C2906       5.237  11.200 -55.147  1.00  0.610          H  
ATOM  44958  HZ  PHE C2906       4.574  13.547 -54.941  1.00  0.610          H  
ATOM  44959  N   PRO C2907       9.471  11.473 -51.850  1.00  0.310          N  
ATOM  44960  CA  PRO C2907       9.170  10.496 -50.819  1.00  0.280          C  
ATOM  44961  C   PRO C2907       8.314   9.298 -51.199  1.00  0.250          C  
ATOM  44962  O   PRO C2907       8.380   8.259 -50.520  1.00  0.190          O  
ATOM  44963  CB  PRO C2907       8.410  11.331 -49.796  1.00  0.420          C  
ATOM  44964  CG  PRO C2907       7.848  12.504 -50.571  1.00  0.420          C  
ATOM  44965  CD  PRO C2907       8.869  12.804 -51.612  1.00  0.420          C  
ATOM  44966  HA  PRO C2907      10.118  10.161 -50.398  1.00  0.340          H  
ATOM  44967 1HB  PRO C2907       7.624  10.708 -49.371  1.00  0.500          H  
ATOM  44968 2HB  PRO C2907       9.082  11.623 -48.969  1.00  0.500          H  
ATOM  44969 1HG  PRO C2907       6.865  12.261 -50.994  1.00  0.500          H  
ATOM  44970 2HG  PRO C2907       7.694  13.358 -49.888  1.00  0.500          H  
ATOM  44971 1HD  PRO C2907       8.356  13.201 -52.470  1.00  0.500          H  
ATOM  44972 2HD  PRO C2907       9.618  13.500 -51.213  1.00  0.500          H  
ATOM  44973  N   LEU C2908       7.523   9.427 -52.269  1.00  0.300          N  
ATOM  44974  CA  LEU C2908       6.627   8.356 -52.666  1.00  0.300          C  
ATOM  44975  C   LEU C2908       7.082   7.660 -53.933  1.00  0.240          C  
ATOM  44976  O   LEU C2908       7.620   8.283 -54.850  1.00  0.250          O  
ATOM  44977  CB  LEU C2908       5.225   8.915 -52.926  1.00  0.420          C  
ATOM  44978  CG  LEU C2908       4.564   9.753 -51.798  1.00  0.420          C  
ATOM  44979  CD1 LEU C2908       3.255  10.284 -52.297  1.00  0.420          C  
ATOM  44980  CD2 LEU C2908       4.358   8.914 -50.551  1.00  0.420          C  
ATOM  44981  H   LEU C2908       7.508  10.280 -52.812  1.00  0.360          H  
ATOM  44982  HA  LEU C2908       6.595   7.615 -51.878  1.00  0.360          H  
ATOM  44983 1HB  LEU C2908       5.254   9.499 -53.812  1.00  0.500          H  
ATOM  44984 2HB  LEU C2908       4.569   8.065 -53.115  1.00  0.500          H  
ATOM  44985  HG  LEU C2908       5.196  10.602 -51.559  1.00  0.500          H  
ATOM  44986 1HD1 LEU C2908       2.798  10.893 -51.521  1.00  0.500          H  
ATOM  44987 2HD1 LEU C2908       3.418  10.894 -53.183  1.00  0.500          H  
ATOM  44988 3HD1 LEU C2908       2.599   9.455 -52.539  1.00  0.500          H  
ATOM  44989 1HD2 LEU C2908       3.889   9.521 -49.776  1.00  0.500          H  
ATOM  44990 2HD2 LEU C2908       3.723   8.057 -50.779  1.00  0.500          H  
ATOM  44991 3HD2 LEU C2908       5.305   8.586 -50.206  1.00  0.500          H  
ATOM  44992  N   GLN C2909       6.789   6.376 -54.003  1.00  0.220          N  
ATOM  44993  CA  GLN C2909       7.111   5.558 -55.155  1.00  0.200          C  
ATOM  44994  C   GLN C2909       5.872   4.795 -55.604  1.00  0.170          C  
ATOM  44995  O   GLN C2909       4.975   4.516 -54.801  1.00  0.210          O  
ATOM  44996  CB  GLN C2909       8.241   4.598 -54.784  1.00  0.290          C  
ATOM  44997  CG  GLN C2909       9.527   5.281 -54.277  1.00  0.290          C  
ATOM  44998  CD  GLN C2909      10.267   6.049 -55.342  1.00  0.290          C  
ATOM  44999  OE1 GLN C2909      10.417   5.553 -56.461  1.00  0.290          O  
ATOM  45000  NE2 GLN C2909      10.717   7.259 -55.020  1.00  0.290          N  
ATOM  45001  H   GLN C2909       6.328   5.953 -53.194  1.00  0.260          H  
ATOM  45002  HA  GLN C2909       7.433   6.200 -55.975  1.00  0.240          H  
ATOM  45003 1HB  GLN C2909       7.898   3.966 -53.985  1.00  0.350          H  
ATOM  45004 2HB  GLN C2909       8.483   3.957 -55.632  1.00  0.350          H  
ATOM  45005 1HG  GLN C2909       9.289   5.959 -53.462  1.00  0.350          H  
ATOM  45006 2HG  GLN C2909      10.183   4.502 -53.918  1.00  0.350          H  
ATOM  45007 1HE2 GLN C2909      11.198   7.815 -55.698  1.00  0.350          H  
ATOM  45008 2HE2 GLN C2909      10.553   7.641 -54.105  1.00  0.350          H  
ATOM  45009  N   SER C2910       5.787   4.484 -56.893  1.00  0.200          N  
ATOM  45010  CA  SER C2910       4.660   3.705 -57.384  1.00  0.210          C  
ATOM  45011  C   SER C2910       4.903   2.215 -57.326  1.00  0.260          C  
ATOM  45012  O   SER C2910       6.046   1.747 -57.354  1.00  0.380          O  
ATOM  45013  CB  SER C2910       4.334   4.132 -58.805  1.00  0.290          C  
ATOM  45014  OG  SER C2910       5.397   3.839 -59.676  1.00  0.290          O  
ATOM  45015  H   SER C2910       6.517   4.750 -57.542  1.00  0.240          H  
ATOM  45016  HA  SER C2910       3.800   3.891 -56.754  1.00  0.250          H  
ATOM  45017 1HB  SER C2910       3.429   3.612 -59.139  1.00  0.350          H  
ATOM  45018 2HB  SER C2910       4.123   5.198 -58.827  1.00  0.350          H  
ATOM  45019  HG  SER C2910       5.130   4.155 -60.544  1.00  0.350          H  
ATOM  45020  N   TYR C2911       3.806   1.469 -57.316  1.00  0.150          N  
ATOM  45021  CA  TYR C2911       3.842   0.014 -57.390  1.00  0.150          C  
ATOM  45022  C   TYR C2911       3.710  -0.413 -58.847  1.00  0.120          C  
ATOM  45023  O   TYR C2911       3.052   0.274 -59.614  1.00  0.340          O  
ATOM  45024  CB  TYR C2911       2.688  -0.617 -56.632  1.00  0.210          C  
ATOM  45025  CG  TYR C2911       2.668  -0.532 -55.122  1.00  0.210          C  
ATOM  45026  CD1 TYR C2911       1.798   0.324 -54.472  1.00  0.210          C  
ATOM  45027  CD2 TYR C2911       3.475  -1.345 -54.400  1.00  0.210          C  
ATOM  45028  CE1 TYR C2911       1.731   0.330 -53.089  1.00  0.210          C  
ATOM  45029  CE2 TYR C2911       3.414  -1.333 -53.030  1.00  0.210          C  
ATOM  45030  CZ  TYR C2911       2.560  -0.529 -52.376  1.00  0.210          C  
ATOM  45031  OH  TYR C2911       2.523  -0.584 -51.005  1.00  0.210          O  
ATOM  45032  H   TYR C2911       2.903   1.949 -57.250  1.00  0.180          H  
ATOM  45033  HA  TYR C2911       4.795  -0.344 -57.001  1.00  0.180          H  
ATOM  45034 1HB  TYR C2911       1.766  -0.159 -56.994  1.00  0.250          H  
ATOM  45035 2HB  TYR C2911       2.636  -1.669 -56.904  1.00  0.250          H  
ATOM  45036  HD1 TYR C2911       1.166   0.964 -55.043  1.00  0.250          H  
ATOM  45037  HD2 TYR C2911       4.158  -2.016 -54.908  1.00  0.250          H  
ATOM  45038  HE1 TYR C2911       1.034   0.990 -52.570  1.00  0.250          H  
ATOM  45039  HE2 TYR C2911       4.046  -1.983 -52.450  1.00  0.250          H  
ATOM  45040  HH  TYR C2911       3.080  -1.347 -50.693  1.00  0.250          H  
ATOM  45041  N   GLY C2912       4.323  -1.537 -59.233  1.00  0.270          N  
ATOM  45042  CA  GLY C2912       4.146  -2.072 -60.592  1.00  0.250          C  
ATOM  45043  C   GLY C2912       2.763  -2.717 -60.840  1.00  0.230          C  
ATOM  45044  O   GLY C2912       2.013  -2.307 -61.725  1.00  0.300          O  
ATOM  45045  H   GLY C2912       4.896  -2.035 -58.570  1.00  0.320          H  
ATOM  45046 1HA  GLY C2912       4.296  -1.262 -61.308  1.00  0.300          H  
ATOM  45047 2HA  GLY C2912       4.926  -2.806 -60.788  1.00  0.300          H  
ATOM  45048  N   PHE C2913       2.446  -3.764 -60.073  1.00  0.200          N  
ATOM  45049  CA  PHE C2913       1.181  -4.509 -60.201  1.00  0.190          C  
ATOM  45050  C   PHE C2913       0.816  -4.997 -61.623  1.00  0.170          C  
ATOM  45051  O   PHE C2913      -0.200  -4.589 -62.206  1.00  0.220          O  
ATOM  45052  CB  PHE C2913      -0.005  -3.751 -59.581  1.00  0.270          C  
ATOM  45053  CG  PHE C2913       0.093  -3.432 -58.058  1.00  0.270          C  
ATOM  45054  CD1 PHE C2913      -0.432  -2.245 -57.548  1.00  0.270          C  
ATOM  45055  CD2 PHE C2913       0.706  -4.309 -57.139  1.00  0.270          C  
ATOM  45056  CE1 PHE C2913      -0.377  -1.979 -56.179  1.00  0.270          C  
ATOM  45057  CE2 PHE C2913       0.758  -4.016 -55.800  1.00  0.270          C  
ATOM  45058  CZ  PHE C2913       0.215  -2.868 -55.317  1.00  0.270          C  
ATOM  45059  H   PHE C2913       3.103  -4.051 -59.362  1.00  0.240          H  
ATOM  45060  HA  PHE C2913       1.295  -5.419 -59.615  1.00  0.230          H  
ATOM  45061 1HB  PHE C2913      -0.134  -2.812 -60.109  1.00  0.320          H  
ATOM  45062 2HB  PHE C2913      -0.913  -4.331 -59.738  1.00  0.320          H  
ATOM  45063  HD1 PHE C2913      -0.907  -1.535 -58.230  1.00  0.320          H  
ATOM  45064  HD2 PHE C2913       1.140  -5.250 -57.472  1.00  0.320          H  
ATOM  45065  HE1 PHE C2913      -0.802  -1.069 -55.782  1.00  0.320          H  
ATOM  45066  HE2 PHE C2913       1.215  -4.715 -55.127  1.00  0.320          H  
ATOM  45067  HZ  PHE C2913       0.254  -2.652 -54.249  1.00  0.320          H  
ATOM  45068  N   GLN C2914       1.696  -5.812 -62.205  1.00  0.180          N  
ATOM  45069  CA  GLN C2914       1.468  -6.408 -63.520  1.00  0.180          C  
ATOM  45070  C   GLN C2914       0.720  -7.759 -63.307  1.00  0.170          C  
ATOM  45071  O   GLN C2914       1.075  -8.494 -62.379  1.00  0.230          O  
ATOM  45072  CB  GLN C2914       2.800  -6.606 -64.253  1.00  0.250          C  
ATOM  45073  CG  GLN C2914       2.652  -7.054 -65.687  1.00  0.250          C  
ATOM  45074  CD  GLN C2914       3.927  -7.109 -66.425  1.00  0.250          C  
ATOM  45075  OE1 GLN C2914       4.915  -7.694 -65.970  1.00  0.250          O  
ATOM  45076  NE2 GLN C2914       3.932  -6.479 -67.595  1.00  0.250          N  
ATOM  45077  H   GLN C2914       2.527  -6.047 -61.683  1.00  0.220          H  
ATOM  45078  HA  GLN C2914       0.878  -5.710 -64.101  1.00  0.220          H  
ATOM  45079 1HB  GLN C2914       3.355  -5.665 -64.256  1.00  0.300          H  
ATOM  45080 2HB  GLN C2914       3.404  -7.345 -63.726  1.00  0.300          H  
ATOM  45081 1HG  GLN C2914       2.208  -8.044 -65.719  1.00  0.300          H  
ATOM  45082 2HG  GLN C2914       2.020  -6.330 -66.208  1.00  0.300          H  
ATOM  45083 1HE2 GLN C2914       4.760  -6.465 -68.155  1.00  0.300          H  
ATOM  45084 2HE2 GLN C2914       3.086  -5.981 -67.922  1.00  0.300          H  
ATOM  45085  N   PRO C2915      -0.299  -8.127 -64.133  1.00  0.120          N  
ATOM  45086  CA  PRO C2915      -1.082  -9.355 -64.060  1.00  0.110          C  
ATOM  45087  C   PRO C2915      -0.274 -10.632 -63.948  1.00  0.110          C  
ATOM  45088  O   PRO C2915      -0.748 -11.586 -63.326  1.00  0.120          O  
ATOM  45089  CB  PRO C2915      -1.874  -9.316 -65.369  1.00  0.170          C  
ATOM  45090  CG  PRO C2915      -2.051  -7.868 -65.635  1.00  0.170          C  
ATOM  45091  CD  PRO C2915      -0.769  -7.233 -65.173  1.00  0.170          C  
ATOM  45092  HA  PRO C2915      -1.767  -9.275 -63.204  1.00  0.130          H  
ATOM  45093 1HB  PRO C2915      -1.322  -9.839 -66.164  1.00  0.200          H  
ATOM  45094 2HB  PRO C2915      -2.832  -9.847 -65.240  1.00  0.200          H  
ATOM  45095 1HG  PRO C2915      -2.248  -7.695 -66.704  1.00  0.200          H  
ATOM  45096 2HG  PRO C2915      -2.929  -7.481 -65.086  1.00  0.200          H  
ATOM  45097 1HD  PRO C2915      -0.074  -7.133 -65.994  1.00  0.200          H  
ATOM  45098 2HD  PRO C2915      -1.037  -6.306 -64.726  1.00  0.200          H  
ATOM  45099  N   THR C2916       0.944 -10.674 -64.504  1.00  0.130          N  
ATOM  45100  CA  THR C2916       1.690 -11.903 -64.393  1.00  0.160          C  
ATOM  45101  C   THR C2916       3.019 -11.715 -63.683  1.00  0.180          C  
ATOM  45102  O   THR C2916       4.046 -12.239 -64.124  1.00  0.240          O  
ATOM  45103  CB  THR C2916       1.979 -12.489 -65.780  1.00  0.210          C  
ATOM  45104  OG1 THR C2916       2.705 -11.524 -66.547  1.00  0.210          O  
ATOM  45105  CG2 THR C2916       0.670 -12.805 -66.488  1.00  0.210          C  
ATOM  45106  H   THR C2916       1.352  -9.921 -65.037  1.00  0.160          H  
ATOM  45107  HA  THR C2916       1.111 -12.623 -63.817  1.00  0.190          H  
ATOM  45108  HB  THR C2916       2.572 -13.399 -65.682  1.00  0.250          H  
ATOM  45109  HG1 THR C2916       3.608 -11.464 -66.183  1.00  0.250          H  
ATOM  45110 1HG2 THR C2916       0.883 -13.214 -67.473  1.00  0.250          H  
ATOM  45111 2HG2 THR C2916       0.111 -13.534 -65.903  1.00  0.250          H  
ATOM  45112 3HG2 THR C2916       0.080 -11.902 -66.596  1.00  0.250          H  
ATOM  45113  N   ASN C2917       2.995 -11.035 -62.538  1.00  0.190          N  
ATOM  45114  CA  ASN C2917       4.187 -11.010 -61.708  1.00  0.220          C  
ATOM  45115  C   ASN C2917       4.057 -12.177 -60.713  1.00  0.240          C  
ATOM  45116  O   ASN C2917       3.031 -12.877 -60.682  1.00  0.250          O  
ATOM  45117  CB  ASN C2917       4.350  -9.661 -61.013  1.00  0.300          C  
ATOM  45118  CG  ASN C2917       5.813  -9.333 -60.631  1.00  0.300          C  
ATOM  45119  OD1 ASN C2917       6.609 -10.235 -60.323  1.00  0.300          O  
ATOM  45120  ND2 ASN C2917       6.161  -8.071 -60.649  1.00  0.300          N  
ATOM  45121  H   ASN C2917       2.154 -10.516 -62.268  1.00  0.230          H  
ATOM  45122  HA  ASN C2917       5.066 -11.191 -62.326  1.00  0.260          H  
ATOM  45123 1HB  ASN C2917       3.969  -8.874 -61.665  1.00  0.360          H  
ATOM  45124 2HB  ASN C2917       3.738  -9.653 -60.107  1.00  0.360          H  
ATOM  45125 1HD2 ASN C2917       7.097  -7.805 -60.407  1.00  0.360          H  
ATOM  45126 2HD2 ASN C2917       5.496  -7.370 -60.901  1.00  0.360          H  
ATOM  45127  N   GLY C2918       5.060 -12.362 -59.862  1.00  0.260          N  
ATOM  45128  CA  GLY C2918       5.014 -13.430 -58.868  1.00  0.280          C  
ATOM  45129  C   GLY C2918       3.912 -13.101 -57.887  1.00  0.260          C  
ATOM  45130  O   GLY C2918       3.571 -11.936 -57.716  1.00  0.250          O  
ATOM  45131  H   GLY C2918       5.874 -11.766 -59.950  1.00  0.310          H  
ATOM  45132 1HA  GLY C2918       4.814 -14.385 -59.357  1.00  0.340          H  
ATOM  45133 2HA  GLY C2918       5.972 -13.507 -58.355  1.00  0.340          H  
ATOM  45134  N   VAL C2919       3.406 -14.086 -57.155  1.00  0.260          N  
ATOM  45135  CA  VAL C2919       2.296 -13.804 -56.235  1.00  0.250          C  
ATOM  45136  C   VAL C2919       2.651 -12.759 -55.188  1.00  0.230          C  
ATOM  45137  O   VAL C2919       1.836 -11.903 -54.851  1.00  0.210          O  
ATOM  45138  CB  VAL C2919       1.745 -15.083 -55.595  1.00  0.350          C  
ATOM  45139  CG1 VAL C2919       0.739 -14.752 -54.499  1.00  0.350          C  
ATOM  45140  CG2 VAL C2919       1.047 -15.887 -56.681  1.00  0.350          C  
ATOM  45141  H   VAL C2919       3.749 -15.028 -57.287  1.00  0.310          H  
ATOM  45142  HA  VAL C2919       1.482 -13.403 -56.825  1.00  0.300          H  
ATOM  45143  HB  VAL C2919       2.553 -15.649 -55.148  1.00  0.420          H  
ATOM  45144 1HG1 VAL C2919       0.348 -15.678 -54.076  1.00  0.420          H  
ATOM  45145 2HG1 VAL C2919       1.205 -14.172 -53.704  1.00  0.420          H  
ATOM  45146 3HG1 VAL C2919      -0.081 -14.176 -54.936  1.00  0.420          H  
ATOM  45147 1HG2 VAL C2919       0.656 -16.782 -56.252  1.00  0.420          H  
ATOM  45148 2HG2 VAL C2919       0.234 -15.292 -57.100  1.00  0.420          H  
ATOM  45149 3HG2 VAL C2919       1.749 -16.138 -57.470  1.00  0.420          H  
ATOM  45150  N   GLY C2920       3.861 -12.814 -54.661  1.00  0.250          N  
ATOM  45151  CA  GLY C2920       4.310 -11.856 -53.650  1.00  0.250          C  
ATOM  45152  C   GLY C2920       4.301 -10.395 -54.147  1.00  0.240          C  
ATOM  45153  O   GLY C2920       4.361  -9.451 -53.345  1.00  0.230          O  
ATOM  45154  H   GLY C2920       4.492 -13.535 -54.971  1.00  0.300          H  
ATOM  45155 1HA  GLY C2920       3.691 -11.947 -52.757  1.00  0.300          H  
ATOM  45156 2HA  GLY C2920       5.323 -12.120 -53.347  1.00  0.300          H  
ATOM  45157  N   TYR C2921       4.222 -10.199 -55.470  1.00  0.240          N  
ATOM  45158  CA  TYR C2921       4.219  -8.880 -56.068  1.00  0.260          C  
ATOM  45159  C   TYR C2921       2.838  -8.483 -56.595  1.00  0.210          C  
ATOM  45160  O   TYR C2921       2.684  -7.421 -57.210  1.00  0.220          O  
ATOM  45161  CB  TYR C2921       5.224  -8.886 -57.201  1.00  0.360          C  
ATOM  45162  CG  TYR C2921       6.595  -9.238 -56.730  1.00  0.360          C  
ATOM  45163  CD1 TYR C2921       7.038 -10.543 -56.883  1.00  0.360          C  
ATOM  45164  CD2 TYR C2921       7.403  -8.290 -56.139  1.00  0.360          C  
ATOM  45165  CE1 TYR C2921       8.291 -10.906 -56.448  1.00  0.360          C  
ATOM  45166  CE2 TYR C2921       8.662  -8.648 -55.700  1.00  0.360          C  
ATOM  45167  CZ  TYR C2921       9.107  -9.951 -55.853  1.00  0.360          C  
ATOM  45168  OH  TYR C2921      10.363 -10.294 -55.409  1.00  0.360          O  
ATOM  45169  H   TYR C2921       4.130 -10.993 -56.103  1.00  0.290          H  
ATOM  45170  HA  TYR C2921       4.516  -8.154 -55.314  1.00  0.310          H  
ATOM  45171 1HB  TYR C2921       4.916  -9.625 -57.935  1.00  0.430          H  
ATOM  45172 2HB  TYR C2921       5.256  -7.915 -57.685  1.00  0.430          H  
ATOM  45173  HD1 TYR C2921       6.390 -11.277 -57.347  1.00  0.430          H  
ATOM  45174  HD2 TYR C2921       7.050  -7.267 -56.016  1.00  0.430          H  
ATOM  45175  HE1 TYR C2921       8.636 -11.932 -56.569  1.00  0.430          H  
ATOM  45176  HE2 TYR C2921       9.308  -7.906 -55.230  1.00  0.430          H  
ATOM  45177  HH  TYR C2921      10.542 -11.223 -55.605  1.00  0.430          H  
ATOM  45178  N   GLN C2922       1.831  -9.325 -56.362  1.00  0.180          N  
ATOM  45179  CA  GLN C2922       0.485  -9.030 -56.813  1.00  0.160          C  
ATOM  45180  C   GLN C2922      -0.108  -8.098 -55.772  1.00  0.150          C  
ATOM  45181  O   GLN C2922       0.372  -8.083 -54.633  1.00  0.160          O  
ATOM  45182  CB  GLN C2922      -0.317 -10.335 -57.027  1.00  0.230          C  
ATOM  45183  CG  GLN C2922       0.218 -11.150 -58.230  1.00  0.230          C  
ATOM  45184  CD  GLN C2922      -0.482 -12.507 -58.532  1.00  0.230          C  
ATOM  45185  OE1 GLN C2922      -1.518 -12.906 -57.951  1.00  0.230          O  
ATOM  45186  NE2 GLN C2922       0.128 -13.251 -59.474  1.00  0.230          N  
ATOM  45187  H   GLN C2922       1.998 -10.191 -55.841  1.00  0.220          H  
ATOM  45188  HA  GLN C2922       0.554  -8.519 -57.769  1.00  0.190          H  
ATOM  45189 1HB  GLN C2922      -0.225 -10.964 -56.143  1.00  0.280          H  
ATOM  45190 2HB  GLN C2922      -1.367 -10.132 -57.166  1.00  0.280          H  
ATOM  45191 1HG  GLN C2922       0.119 -10.530 -59.120  1.00  0.280          H  
ATOM  45192 2HG  GLN C2922       1.260 -11.345 -58.062  1.00  0.280          H  
ATOM  45193 1HE2 GLN C2922      -0.250 -14.134 -59.734  1.00  0.280          H  
ATOM  45194 2HE2 GLN C2922       1.004 -12.933 -59.937  1.00  0.280          H  
ATOM  45195  N   PRO C2923      -1.061  -7.230 -56.135  1.00  0.140          N  
ATOM  45196  CA  PRO C2923      -1.756  -6.360 -55.217  1.00  0.140          C  
ATOM  45197  C   PRO C2923      -2.695  -7.112 -54.318  1.00  0.140          C  
ATOM  45198  O   PRO C2923      -3.365  -8.054 -54.760  1.00  0.130          O  
ATOM  45199  CB  PRO C2923      -2.546  -5.436 -56.152  1.00  0.210          C  
ATOM  45200  CG  PRO C2923      -2.734  -6.237 -57.411  1.00  0.210          C  
ATOM  45201  CD  PRO C2923      -1.493  -7.108 -57.537  1.00  0.210          C  
ATOM  45202  HA  PRO C2923      -1.031  -5.798 -54.616  1.00  0.170          H  
ATOM  45203 1HB  PRO C2923      -3.510  -5.187 -55.677  1.00  0.250          H  
ATOM  45204 2HB  PRO C2923      -2.036  -4.497 -56.301  1.00  0.250          H  
ATOM  45205 1HG  PRO C2923      -3.660  -6.822 -57.316  1.00  0.250          H  
ATOM  45206 2HG  PRO C2923      -2.867  -5.570 -58.278  1.00  0.250          H  
ATOM  45207 1HD  PRO C2923      -1.791  -8.066 -57.958  1.00  0.250          H  
ATOM  45208 2HD  PRO C2923      -0.736  -6.610 -58.155  1.00  0.250          H  
ATOM  45209  N   TYR C2924      -2.792  -6.628 -53.097  1.00  0.140          N  
ATOM  45210  CA  TYR C2924      -3.740  -7.110 -52.125  1.00  0.130          C  
ATOM  45211  C   TYR C2924      -4.505  -5.968 -51.497  1.00  0.120          C  
ATOM  45212  O   TYR C2924      -3.955  -4.912 -51.148  1.00  0.110          O  
ATOM  45213  CB  TYR C2924      -3.040  -7.980 -51.065  1.00  0.190          C  
ATOM  45214  CG  TYR C2924      -2.648  -9.400 -51.546  1.00  0.190          C  
ATOM  45215  CD1 TYR C2924      -1.671  -9.617 -52.493  1.00  0.190          C  
ATOM  45216  CD2 TYR C2924      -3.267 -10.491 -50.970  1.00  0.190          C  
ATOM  45217  CE1 TYR C2924      -1.328 -10.884 -52.887  1.00  0.190          C  
ATOM  45218  CE2 TYR C2924      -2.918 -11.766 -51.356  1.00  0.190          C  
ATOM  45219  CZ  TYR C2924      -1.952 -11.958 -52.313  1.00  0.190          C  
ATOM  45220  OH  TYR C2924      -1.603 -13.226 -52.689  1.00  0.190          O  
ATOM  45221  H   TYR C2924      -2.149  -5.886 -52.817  1.00  0.170          H  
ATOM  45222  HA  TYR C2924      -4.463  -7.731 -52.646  1.00  0.160          H  
ATOM  45223 1HB  TYR C2924      -2.127  -7.472 -50.732  1.00  0.220          H  
ATOM  45224 2HB  TYR C2924      -3.694  -8.080 -50.198  1.00  0.220          H  
ATOM  45225  HD1 TYR C2924      -1.163  -8.783 -52.933  1.00  0.220          H  
ATOM  45226  HD2 TYR C2924      -4.030 -10.341 -50.208  1.00  0.220          H  
ATOM  45227  HE1 TYR C2924      -0.552 -11.030 -53.643  1.00  0.220          H  
ATOM  45228  HE2 TYR C2924      -3.404 -12.626 -50.908  1.00  0.220          H  
ATOM  45229  HH  TYR C2924      -0.900 -13.180 -53.345  1.00  0.220          H  
ATOM  45230  N   ARG C2925      -5.786  -6.212 -51.325  1.00  0.130          N  
ATOM  45231  CA  ARG C2925      -6.681  -5.260 -50.716  1.00  0.120          C  
ATOM  45232  C   ARG C2925      -6.750  -5.554 -49.256  1.00  0.160          C  
ATOM  45233  O   ARG C2925      -6.866  -6.709 -48.844  1.00  0.210          O  
ATOM  45234  CB  ARG C2925      -8.037  -5.287 -51.390  1.00  0.170          C  
ATOM  45235  CG  ARG C2925      -8.034  -4.686 -52.790  1.00  0.170          C  
ATOM  45236  CD  ARG C2925      -9.321  -4.826 -53.521  1.00  0.170          C  
ATOM  45237  NE  ARG C2925      -9.269  -4.095 -54.811  1.00  0.170          N  
ATOM  45238  CZ  ARG C2925     -10.325  -3.751 -55.594  1.00  0.170          C  
ATOM  45239  NH1 ARG C2925     -11.565  -4.073 -55.267  1.00  0.170          N  
ATOM  45240  NH2 ARG C2925     -10.103  -3.064 -56.703  1.00  0.170          N  
ATOM  45241  H   ARG C2925      -6.124  -7.136 -51.612  1.00  0.160          H  
ATOM  45242  HA  ARG C2925      -6.271  -4.257 -50.837  1.00  0.140          H  
ATOM  45243 1HB  ARG C2925      -8.346  -6.314 -51.488  1.00  0.210          H  
ATOM  45244 2HB  ARG C2925      -8.769  -4.761 -50.782  1.00  0.210          H  
ATOM  45245 1HG  ARG C2925      -7.866  -3.619 -52.695  1.00  0.210          H  
ATOM  45246 2HG  ARG C2925      -7.232  -5.117 -53.379  1.00  0.210          H  
ATOM  45247 1HD  ARG C2925      -9.505  -5.875 -53.728  1.00  0.210          H  
ATOM  45248 2HD  ARG C2925     -10.115  -4.447 -52.927  1.00  0.210          H  
ATOM  45249  HE  ARG C2925      -8.328  -3.825 -55.164  1.00  0.210          H  
ATOM  45250 1HH1 ARG C2925     -11.751  -4.606 -54.433  1.00  0.210          H  
ATOM  45251 2HH1 ARG C2925     -12.342  -3.782 -55.865  1.00  0.210          H  
ATOM  45252 1HH2 ARG C2925      -9.132  -2.790 -56.960  1.00  0.210          H  
ATOM  45253 2HH2 ARG C2925     -10.874  -2.792 -57.295  1.00  0.210          H  
ATOM  45254  N   VAL C2926      -6.595  -4.511 -48.463  1.00  0.130          N  
ATOM  45255  CA  VAL C2926      -6.571  -4.646 -47.033  1.00  0.140          C  
ATOM  45256  C   VAL C2926      -7.604  -3.805 -46.323  1.00  0.140          C  
ATOM  45257  O   VAL C2926      -7.724  -2.599 -46.551  1.00  0.130          O  
ATOM  45258  CB  VAL C2926      -5.194  -4.220 -46.508  1.00  0.190          C  
ATOM  45259  CG1 VAL C2926      -5.152  -4.342 -44.982  1.00  0.190          C  
ATOM  45260  CG2 VAL C2926      -4.110  -5.040 -47.176  1.00  0.190          C  
ATOM  45261  H   VAL C2926      -6.450  -3.583 -48.869  1.00  0.160          H  
ATOM  45262  HA  VAL C2926      -6.745  -5.690 -46.781  1.00  0.170          H  
ATOM  45263  HB  VAL C2926      -5.038  -3.173 -46.754  1.00  0.230          H  
ATOM  45264 1HG1 VAL C2926      -4.194  -4.016 -44.634  1.00  0.230          H  
ATOM  45265 2HG1 VAL C2926      -5.907  -3.718 -44.535  1.00  0.230          H  
ATOM  45266 3HG1 VAL C2926      -5.319  -5.383 -44.691  1.00  0.230          H  
ATOM  45267 1HG2 VAL C2926      -3.163  -4.702 -46.811  1.00  0.230          H  
ATOM  45268 2HG2 VAL C2926      -4.244  -6.086 -46.943  1.00  0.230          H  
ATOM  45269 3HG2 VAL C2926      -4.144  -4.902 -48.257  1.00  0.230          H  
ATOM  45270  N   VAL C2927      -8.340  -4.455 -45.441  1.00  0.140          N  
ATOM  45271  CA  VAL C2927      -9.294  -3.789 -44.585  1.00  0.140          C  
ATOM  45272  C   VAL C2927      -8.966  -4.075 -43.129  1.00  0.140          C  
ATOM  45273  O   VAL C2927      -8.886  -5.227 -42.700  1.00  0.150          O  
ATOM  45274  CB  VAL C2927     -10.742  -4.199 -44.898  1.00  0.200          C  
ATOM  45275  CG1 VAL C2927     -11.697  -3.534 -43.900  1.00  0.200          C  
ATOM  45276  CG2 VAL C2927     -11.099  -3.750 -46.324  1.00  0.200          C  
ATOM  45277  H   VAL C2927      -8.180  -5.461 -45.351  1.00  0.170          H  
ATOM  45278  HA  VAL C2927      -9.214  -2.719 -44.750  1.00  0.170          H  
ATOM  45279  HB  VAL C2927     -10.838  -5.267 -44.810  1.00  0.240          H  
ATOM  45280 1HG1 VAL C2927     -12.704  -3.832 -44.124  1.00  0.240          H  
ATOM  45281 2HG1 VAL C2927     -11.459  -3.847 -42.886  1.00  0.240          H  
ATOM  45282 3HG1 VAL C2927     -11.607  -2.449 -43.977  1.00  0.240          H  
ATOM  45283 1HG2 VAL C2927     -12.123  -4.033 -46.565  1.00  0.240          H  
ATOM  45284 2HG2 VAL C2927     -10.999  -2.667 -46.397  1.00  0.240          H  
ATOM  45285 3HG2 VAL C2927     -10.423  -4.212 -47.023  1.00  0.240          H  
ATOM  45286  N   VAL C2928      -8.793  -3.022 -42.358  1.00  0.130          N  
ATOM  45287  CA  VAL C2928      -8.504  -3.195 -40.951  1.00  0.130          C  
ATOM  45288  C   VAL C2928      -9.676  -2.661 -40.157  1.00  0.130          C  
ATOM  45289  O   VAL C2928     -10.077  -1.509 -40.314  1.00  0.130          O  
ATOM  45290  CB  VAL C2928      -7.194  -2.483 -40.558  1.00  0.180          C  
ATOM  45291  CG1 VAL C2928      -6.940  -2.666 -39.070  1.00  0.180          C  
ATOM  45292  CG2 VAL C2928      -6.032  -3.029 -41.416  1.00  0.180          C  
ATOM  45293  H   VAL C2928      -8.866  -2.091 -42.781  1.00  0.160          H  
ATOM  45294  HA  VAL C2928      -8.397  -4.256 -40.728  1.00  0.160          H  
ATOM  45295  HB  VAL C2928      -7.287  -1.439 -40.731  1.00  0.220          H  
ATOM  45296 1HG1 VAL C2928      -6.040  -2.164 -38.802  1.00  0.220          H  
ATOM  45297 2HG1 VAL C2928      -7.763  -2.247 -38.492  1.00  0.220          H  
ATOM  45298 3HG1 VAL C2928      -6.848  -3.716 -38.849  1.00  0.220          H  
ATOM  45299 1HG2 VAL C2928      -5.114  -2.527 -41.151  1.00  0.220          H  
ATOM  45300 2HG2 VAL C2928      -5.924  -4.086 -41.255  1.00  0.220          H  
ATOM  45301 3HG2 VAL C2928      -6.248  -2.845 -42.459  1.00  0.220          H  
ATOM  45302  N   LEU C2929     -10.252  -3.509 -39.323  1.00  0.140          N  
ATOM  45303  CA  LEU C2929     -11.405  -3.106 -38.544  1.00  0.140          C  
ATOM  45304  C   LEU C2929     -11.016  -2.835 -37.097  1.00  0.150          C  
ATOM  45305  O   LEU C2929     -10.665  -3.745 -36.337  1.00  0.170          O  
ATOM  45306  CB  LEU C2929     -12.495  -4.187 -38.633  1.00  0.200          C  
ATOM  45307  CG  LEU C2929     -12.987  -4.561 -40.090  1.00  0.200          C  
ATOM  45308  CD1 LEU C2929     -14.009  -5.675 -39.993  1.00  0.200          C  
ATOM  45309  CD2 LEU C2929     -13.588  -3.329 -40.799  1.00  0.200          C  
ATOM  45310  H   LEU C2929      -9.864  -4.448 -39.224  1.00  0.170          H  
ATOM  45311  HA  LEU C2929     -11.797  -2.175 -38.943  1.00  0.170          H  
ATOM  45312 1HB  LEU C2929     -12.107  -5.097 -38.175  1.00  0.240          H  
ATOM  45313 2HB  LEU C2929     -13.357  -3.855 -38.058  1.00  0.240          H  
ATOM  45314  HG  LEU C2929     -12.141  -4.931 -40.673  1.00  0.240          H  
ATOM  45315 1HD1 LEU C2929     -14.340  -5.954 -40.987  1.00  0.240          H  
ATOM  45316 2HD1 LEU C2929     -13.557  -6.540 -39.506  1.00  0.240          H  
ATOM  45317 3HD1 LEU C2929     -14.865  -5.337 -39.411  1.00  0.240          H  
ATOM  45318 1HD2 LEU C2929     -13.921  -3.609 -41.797  1.00  0.240          H  
ATOM  45319 2HD2 LEU C2929     -14.438  -2.950 -40.229  1.00  0.240          H  
ATOM  45320 3HD2 LEU C2929     -12.838  -2.556 -40.885  1.00  0.240          H  
ATOM  45321  N   SER C2930     -11.046  -1.557 -36.736  1.00  0.140          N  
ATOM  45322  CA  SER C2930     -10.678  -1.068 -35.409  1.00  0.150          C  
ATOM  45323  C   SER C2930     -11.946  -0.936 -34.582  1.00  0.170          C  
ATOM  45324  O   SER C2930     -12.984  -0.539 -35.116  1.00  0.240          O  
ATOM  45325  CB  SER C2930      -9.981   0.279 -35.520  1.00  0.210          C  
ATOM  45326  OG  SER C2930      -9.717   0.828 -34.251  1.00  0.210          O  
ATOM  45327  H   SER C2930     -11.362  -0.877 -37.436  1.00  0.170          H  
ATOM  45328  HA  SER C2930     -10.014  -1.786 -34.928  1.00  0.180          H  
ATOM  45329 1HB  SER C2930      -9.049   0.165 -36.073  1.00  0.250          H  
ATOM  45330 2HB  SER C2930     -10.615   0.961 -36.089  1.00  0.250          H  
ATOM  45331  HG  SER C2930      -9.443   1.753 -34.409  1.00  0.250          H  
ATOM  45332  N   PHE C2931     -11.900  -1.272 -33.294  1.00  0.140          N  
ATOM  45333  CA  PHE C2931     -13.090  -1.110 -32.449  1.00  0.150          C  
ATOM  45334  C   PHE C2931     -12.835  -1.089 -30.945  1.00  0.160          C  
ATOM  45335  O   PHE C2931     -11.810  -1.547 -30.448  1.00  0.190          O  
ATOM  45336  CB  PHE C2931     -14.114  -2.218 -32.710  1.00  0.210          C  
ATOM  45337  CG  PHE C2931     -13.598  -3.628 -32.542  1.00  0.210          C  
ATOM  45338  CD1 PHE C2931     -13.449  -4.213 -31.278  1.00  0.210          C  
ATOM  45339  CD2 PHE C2931     -13.331  -4.406 -33.665  1.00  0.210          C  
ATOM  45340  CE1 PHE C2931     -13.017  -5.505 -31.151  1.00  0.210          C  
ATOM  45341  CE2 PHE C2931     -12.914  -5.713 -33.533  1.00  0.210          C  
ATOM  45342  CZ  PHE C2931     -12.750  -6.258 -32.279  1.00  0.210          C  
ATOM  45343  H   PHE C2931     -11.031  -1.603 -32.893  1.00  0.170          H  
ATOM  45344  HA  PHE C2931     -13.556  -0.153 -32.709  1.00  0.180          H  
ATOM  45345 1HB  PHE C2931     -14.961  -2.082 -32.038  1.00  0.250          H  
ATOM  45346 2HB  PHE C2931     -14.485  -2.122 -33.721  1.00  0.250          H  
ATOM  45347  HD1 PHE C2931     -13.673  -3.635 -30.382  1.00  0.250          H  
ATOM  45348  HD2 PHE C2931     -13.460  -3.971 -34.660  1.00  0.250          H  
ATOM  45349  HE1 PHE C2931     -12.891  -5.942 -30.162  1.00  0.250          H  
ATOM  45350  HE2 PHE C2931     -12.702  -6.317 -34.419  1.00  0.250          H  
ATOM  45351  HZ  PHE C2931     -12.408  -7.278 -32.181  1.00  0.250          H  
ATOM  45352  N   GLU C2932     -13.816  -0.595 -30.204  1.00  0.160          N  
ATOM  45353  CA  GLU C2932     -13.819  -0.663 -28.747  1.00  0.160          C  
ATOM  45354  C   GLU C2932     -14.803  -1.759 -28.319  1.00  0.150          C  
ATOM  45355  O   GLU C2932     -15.817  -1.983 -28.993  1.00  0.130          O  
ATOM  45356  CB  GLU C2932     -14.178   0.705 -28.160  1.00  0.220          C  
ATOM  45357  CG  GLU C2932     -13.130   1.788 -28.428  1.00  0.220          C  
ATOM  45358  CD  GLU C2932     -13.474   3.118 -27.809  1.00  0.220          C  
ATOM  45359  OE1 GLU C2932     -14.636   3.379 -27.606  1.00  0.220          O  
ATOM  45360  OE2 GLU C2932     -12.575   3.878 -27.541  1.00  0.220          O  
ATOM  45361  H   GLU C2932     -14.619  -0.158 -30.666  1.00  0.190          H  
ATOM  45362  HA  GLU C2932     -12.824  -0.939 -28.397  1.00  0.190          H  
ATOM  45363 1HB  GLU C2932     -15.093   1.054 -28.614  1.00  0.270          H  
ATOM  45364 2HB  GLU C2932     -14.351   0.621 -27.098  1.00  0.270          H  
ATOM  45365 1HG  GLU C2932     -12.174   1.449 -28.032  1.00  0.270          H  
ATOM  45366 2HG  GLU C2932     -13.025   1.910 -29.506  1.00  0.270          H  
ATOM  45367  N   LEU C2933     -14.549  -2.446 -27.195  1.00  0.170          N  
ATOM  45368  CA  LEU C2933     -15.485  -3.506 -26.810  1.00  0.160          C  
ATOM  45369  C   LEU C2933     -15.807  -3.652 -25.302  1.00  0.180          C  
ATOM  45370  O   LEU C2933     -14.924  -3.854 -24.468  1.00  0.200          O  
ATOM  45371  CB  LEU C2933     -14.938  -4.832 -27.375  1.00  0.230          C  
ATOM  45372  CG  LEU C2933     -15.724  -6.103 -27.074  1.00  0.230          C  
ATOM  45373  CD1 LEU C2933     -17.119  -6.035 -27.734  1.00  0.230          C  
ATOM  45374  CD2 LEU C2933     -14.987  -7.269 -27.594  1.00  0.230          C  
ATOM  45375  H   LEU C2933     -13.732  -2.238 -26.631  1.00  0.200          H  
ATOM  45376  HA  LEU C2933     -16.427  -3.292 -27.310  1.00  0.190          H  
ATOM  45377 1HB  LEU C2933     -14.883  -4.739 -28.457  1.00  0.270          H  
ATOM  45378 2HB  LEU C2933     -13.928  -4.972 -26.995  1.00  0.270          H  
ATOM  45379  HG  LEU C2933     -15.819  -6.215 -26.012  1.00  0.270          H  
ATOM  45380 1HD1 LEU C2933     -17.666  -6.919 -27.524  1.00  0.270          H  
ATOM  45381 2HD1 LEU C2933     -17.690  -5.195 -27.362  1.00  0.270          H  
ATOM  45382 3HD1 LEU C2933     -17.016  -5.933 -28.792  1.00  0.270          H  
ATOM  45383 1HD2 LEU C2933     -15.538  -8.178 -27.367  1.00  0.270          H  
ATOM  45384 2HD2 LEU C2933     -14.882  -7.158 -28.656  1.00  0.270          H  
ATOM  45385 3HD2 LEU C2933     -14.016  -7.317 -27.136  1.00  0.270          H  
ATOM  45386  N   LEU C2934     -17.119  -3.571 -25.009  1.00  0.180          N  
ATOM  45387  CA  LEU C2934     -17.807  -3.715 -23.703  1.00  0.200          C  
ATOM  45388  C   LEU C2934     -17.429  -2.760 -22.563  1.00  0.200          C  
ATOM  45389  O   LEU C2934     -17.597  -3.094 -21.392  1.00  0.200          O  
ATOM  45390  CB  LEU C2934     -17.676  -5.166 -23.197  1.00  0.270          C  
ATOM  45391  CG  LEU C2934     -18.214  -6.286 -24.149  1.00  0.270          C  
ATOM  45392  CD1 LEU C2934     -17.972  -7.665 -23.524  1.00  0.270          C  
ATOM  45393  CD2 LEU C2934     -19.674  -6.078 -24.447  1.00  0.270          C  
ATOM  45394  H   LEU C2934     -17.718  -3.391 -25.806  1.00  0.220          H  
ATOM  45395  HA  LEU C2934     -18.861  -3.527 -23.887  1.00  0.240          H  
ATOM  45396 1HB  LEU C2934     -16.621  -5.369 -23.003  1.00  0.330          H  
ATOM  45397 2HB  LEU C2934     -18.218  -5.254 -22.251  1.00  0.330          H  
ATOM  45398  HG  LEU C2934     -17.698  -6.252 -25.046  1.00  0.330          H  
ATOM  45399 1HD1 LEU C2934     -18.331  -8.442 -24.204  1.00  0.330          H  
ATOM  45400 2HD1 LEU C2934     -16.907  -7.807 -23.346  1.00  0.330          H  
ATOM  45401 3HD1 LEU C2934     -18.505  -7.737 -22.585  1.00  0.330          H  
ATOM  45402 1HD2 LEU C2934     -19.990  -6.857 -25.111  1.00  0.330          H  
ATOM  45403 2HD2 LEU C2934     -20.250  -6.113 -23.545  1.00  0.330          H  
ATOM  45404 3HD2 LEU C2934     -19.853  -5.135 -24.936  1.00  0.330          H  
ATOM  45405  N   HIS C2935     -16.979  -1.560 -22.884  1.00  0.190          N  
ATOM  45406  CA  HIS C2935     -16.666  -0.558 -21.871  1.00  0.190          C  
ATOM  45407  C   HIS C2935     -17.189   0.772 -22.360  1.00  0.200          C  
ATOM  45408  O   HIS C2935     -16.614   1.825 -22.096  1.00  0.200          O  
ATOM  45409  CB  HIS C2935     -15.167  -0.464 -21.608  1.00  0.270          C  
ATOM  45410  CG  HIS C2935     -14.390  -0.171 -22.827  1.00  0.270          C  
ATOM  45411  ND1 HIS C2935     -14.261   1.100 -23.324  1.00  0.270          N  
ATOM  45412  CD2 HIS C2935     -13.677  -0.976 -23.643  1.00  0.270          C  
ATOM  45413  CE1 HIS C2935     -13.511   1.072 -24.410  1.00  0.270          C  
ATOM  45414  NE2 HIS C2935     -13.132  -0.186 -24.624  1.00  0.270          N  
ATOM  45415  H   HIS C2935     -16.850  -1.310 -23.854  1.00  0.230          H  
ATOM  45416  HA  HIS C2935     -17.167  -0.793 -20.933  1.00  0.230          H  
ATOM  45417 1HB  HIS C2935     -14.972   0.327 -20.871  1.00  0.320          H  
ATOM  45418 2HB  HIS C2935     -14.811  -1.402 -21.187  1.00  0.320          H  
ATOM  45419  HD1 HIS C2935     -14.804   1.899 -22.996  1.00  0.320          H  
ATOM  45420  HD2 HIS C2935     -13.483  -2.045 -23.632  1.00  0.320          H  
ATOM  45421  HE1 HIS C2935     -13.293   1.992 -24.960  1.00  0.320          H  
ATOM  45422  N   ALA C2936     -18.229   0.700 -23.171  1.00  0.220          N  
ATOM  45423  CA  ALA C2936     -18.824   1.867 -23.782  1.00  0.210          C  
ATOM  45424  C   ALA C2936     -20.202   1.499 -24.353  1.00  0.210          C  
ATOM  45425  O   ALA C2936     -20.484   0.307 -24.500  1.00  0.240          O  
ATOM  45426  CB  ALA C2936     -17.898   2.384 -24.874  1.00  0.300          C  
ATOM  45427  H   ALA C2936     -18.641  -0.207 -23.334  1.00  0.260          H  
ATOM  45428  HA  ALA C2936     -18.933   2.622 -23.012  1.00  0.250          H  
ATOM  45429 1HB  ALA C2936     -18.309   3.264 -25.341  1.00  0.360          H  
ATOM  45430 2HB  ALA C2936     -16.928   2.632 -24.453  1.00  0.360          H  
ATOM  45431 3HB  ALA C2936     -17.771   1.608 -25.626  1.00  0.360          H  
ATOM  45432  N   PRO C2937     -21.076   2.486 -24.638  1.00  0.190          N  
ATOM  45433  CA  PRO C2937     -22.307   2.348 -25.410  1.00  0.200          C  
ATOM  45434  C   PRO C2937     -21.890   1.825 -26.764  1.00  0.170          C  
ATOM  45435  O   PRO C2937     -20.785   2.148 -27.185  1.00  0.150          O  
ATOM  45436  CB  PRO C2937     -22.828   3.784 -25.481  1.00  0.300          C  
ATOM  45437  CG  PRO C2937     -22.216   4.478 -24.259  1.00  0.300          C  
ATOM  45438  CD  PRO C2937     -20.868   3.856 -24.085  1.00  0.300          C  
ATOM  45439  HA  PRO C2937     -23.010   1.666 -24.917  1.00  0.240          H  
ATOM  45440 1HB  PRO C2937     -22.521   4.243 -26.433  1.00  0.360          H  
ATOM  45441 2HB  PRO C2937     -23.925   3.776 -25.472  1.00  0.360          H  
ATOM  45442 1HG  PRO C2937     -22.150   5.564 -24.433  1.00  0.360          H  
ATOM  45443 2HG  PRO C2937     -22.847   4.350 -23.368  1.00  0.360          H  
ATOM  45444 1HD  PRO C2937     -20.119   4.412 -24.653  1.00  0.360          H  
ATOM  45445 2HD  PRO C2937     -20.661   3.846 -23.006  1.00  0.360          H  
ATOM  45446  N   ALA C2938     -22.739   1.055 -27.449  1.00  0.280          N  
ATOM  45447  CA  ALA C2938     -22.352   0.481 -28.742  1.00  0.250          C  
ATOM  45448  C   ALA C2938     -23.410   0.712 -29.801  1.00  0.220          C  
ATOM  45449  O   ALA C2938     -24.587   0.918 -29.488  1.00  0.450          O  
ATOM  45450  CB  ALA C2938     -22.076  -0.998 -28.569  1.00  0.360          C  
ATOM  45451  H   ALA C2938     -23.651   0.848 -27.068  1.00  0.340          H  
ATOM  45452  HA  ALA C2938     -21.453   0.978 -29.087  1.00  0.300          H  
ATOM  45453 1HB  ALA C2938     -21.759  -1.412 -29.513  1.00  0.430          H  
ATOM  45454 2HB  ALA C2938     -21.287  -1.140 -27.833  1.00  0.430          H  
ATOM  45455 3HB  ALA C2938     -22.977  -1.500 -28.231  1.00  0.430          H  
ATOM  45456  N   THR C2939     -22.958   0.752 -31.061  1.00  0.290          N  
ATOM  45457  CA  THR C2939     -23.849   1.014 -32.186  1.00  0.530          C  
ATOM  45458  C   THR C2939     -23.795  -0.012 -33.323  1.00  0.400          C  
ATOM  45459  O   THR C2939     -24.700  -0.017 -34.171  1.00  0.510          O  
ATOM  45460  CB  THR C2939     -23.558   2.410 -32.764  1.00  0.650          C  
ATOM  45461  OG1 THR C2939     -22.219   2.442 -33.279  1.00  0.650          O  
ATOM  45462  CG2 THR C2939     -23.691   3.465 -31.684  1.00  0.650          C  
ATOM  45463  H   THR C2939     -21.972   0.543 -31.235  1.00  0.350          H  
ATOM  45464  HA  THR C2939     -24.871   1.015 -31.805  1.00  0.640          H  
ATOM  45465  HB  THR C2939     -24.264   2.627 -33.552  1.00  0.780          H  
ATOM  45466  HG1 THR C2939     -22.075   3.265 -33.750  1.00  0.780          H  
ATOM  45467 1HG2 THR C2939     -23.490   4.444 -32.112  1.00  0.780          H  
ATOM  45468 2HG2 THR C2939     -24.706   3.444 -31.284  1.00  0.780          H  
ATOM  45469 3HG2 THR C2939     -22.984   3.276 -30.882  1.00  0.780          H  
ATOM  45470  N   VAL C2940     -22.761  -0.862 -33.359  1.00  0.190          N  
ATOM  45471  CA  VAL C2940     -22.645  -1.862 -34.413  1.00  0.130          C  
ATOM  45472  C   VAL C2940     -22.780  -3.224 -33.772  1.00  0.190          C  
ATOM  45473  O   VAL C2940     -21.900  -3.640 -33.033  1.00  0.480          O  
ATOM  45474  CB  VAL C2940     -21.277  -1.758 -35.110  1.00  0.210          C  
ATOM  45475  CG1 VAL C2940     -21.165  -2.814 -36.171  1.00  0.210          C  
ATOM  45476  CG2 VAL C2940     -21.126  -0.394 -35.719  1.00  0.210          C  
ATOM  45477  H   VAL C2940     -22.022  -0.833 -32.654  1.00  0.230          H  
ATOM  45478  HA  VAL C2940     -23.440  -1.722 -35.137  1.00  0.160          H  
ATOM  45479  HB  VAL C2940     -20.491  -1.916 -34.381  1.00  0.250          H  
ATOM  45480 1HG1 VAL C2940     -20.201  -2.740 -36.672  1.00  0.250          H  
ATOM  45481 2HG1 VAL C2940     -21.262  -3.800 -35.724  1.00  0.250          H  
ATOM  45482 3HG1 VAL C2940     -21.956  -2.663 -36.877  1.00  0.250          H  
ATOM  45483 1HG2 VAL C2940     -20.163  -0.317 -36.203  1.00  0.250          H  
ATOM  45484 2HG2 VAL C2940     -21.917  -0.242 -36.450  1.00  0.250          H  
ATOM  45485 3HG2 VAL C2940     -21.196   0.362 -34.942  1.00  0.250          H  
ATOM  45486  N   CYS C2941     -23.840  -3.954 -34.052  1.00  0.140          N  
ATOM  45487  CA  CYS C2941     -24.019  -5.212 -33.313  1.00  0.150          C  
ATOM  45488  C   CYS C2941     -24.071  -6.398 -34.222  1.00  0.100          C  
ATOM  45489  O   CYS C2941     -24.382  -6.241 -35.390  1.00  0.120          O  
ATOM  45490  CB  CYS C2941     -25.270  -5.200 -32.437  1.00  0.210          C  
ATOM  45491  SG  CYS C2941     -25.348  -3.913 -31.104  1.00  0.210          S  
ATOM  45492  H   CYS C2941     -24.490  -3.622 -34.775  1.00  0.170          H  
ATOM  45493  HA  CYS C2941     -23.176  -5.357 -32.670  1.00  0.180          H  
ATOM  45494 1HB  CYS C2941     -26.144  -5.067 -33.076  1.00  0.250          H  
ATOM  45495 2HB  CYS C2941     -25.378  -6.179 -31.963  1.00  0.250          H  
ATOM  45496  N   GLY C2942     -23.790  -7.592 -33.710  1.00  0.160          N  
ATOM  45497  CA  GLY C2942     -23.902  -8.770 -34.555  1.00  0.150          C  
ATOM  45498  C   GLY C2942     -25.384  -9.096 -34.798  1.00  0.160          C  
ATOM  45499  O   GLY C2942     -26.262  -8.430 -34.249  1.00  0.170          O  
ATOM  45500  H   GLY C2942     -23.451  -7.697 -32.745  1.00  0.190          H  
ATOM  45501 1HA  GLY C2942     -23.383  -8.593 -35.497  1.00  0.180          H  
ATOM  45502 2HA  GLY C2942     -23.401  -9.597 -34.050  1.00  0.180          H  
ATOM  45503  N   PRO C2943     -25.679 -10.128 -35.610  1.00  0.160          N  
ATOM  45504  CA  PRO C2943     -26.999 -10.589 -36.055  1.00  0.180          C  
ATOM  45505  C   PRO C2943     -27.915 -11.239 -35.017  1.00  0.180          C  
ATOM  45506  O   PRO C2943     -29.087 -11.484 -35.313  1.00  0.190          O  
ATOM  45507  CB  PRO C2943     -26.631 -11.603 -37.143  1.00  0.270          C  
ATOM  45508  CG  PRO C2943     -25.266 -12.104 -36.771  1.00  0.270          C  
ATOM  45509  CD  PRO C2943     -24.568 -10.925 -36.145  1.00  0.270          C  
ATOM  45510  HA  PRO C2943     -27.523  -9.740 -36.505  1.00  0.220          H  
ATOM  45511 1HB  PRO C2943     -27.380 -12.410 -37.168  1.00  0.320          H  
ATOM  45512 2HB  PRO C2943     -26.658 -11.126 -38.132  1.00  0.320          H  
ATOM  45513 1HG  PRO C2943     -25.347 -12.966 -36.092  1.00  0.320          H  
ATOM  45514 2HG  PRO C2943     -24.745 -12.463 -37.677  1.00  0.320          H  
ATOM  45515 1HD  PRO C2943     -23.937 -11.297 -35.340  1.00  0.320          H  
ATOM  45516 2HD  PRO C2943     -23.993 -10.368 -36.907  1.00  0.320          H  
ATOM  45517  N   LYS C2944     -27.403 -11.601 -33.851  1.00  0.170          N  
ATOM  45518  CA  LYS C2944     -28.228 -12.282 -32.864  1.00  0.180          C  
ATOM  45519  C   LYS C2944     -29.435 -11.451 -32.458  1.00  0.180          C  
ATOM  45520  O   LYS C2944     -29.319 -10.243 -32.220  1.00  0.170          O  
ATOM  45521  CB  LYS C2944     -27.388 -12.692 -31.658  1.00  0.250          C  
ATOM  45522  CG  LYS C2944     -28.125 -13.587 -30.639  1.00  0.250          C  
ATOM  45523  CD  LYS C2944     -27.162 -14.202 -29.606  1.00  0.250          C  
ATOM  45524  CE  LYS C2944     -26.425 -15.433 -30.211  1.00  0.250          C  
ATOM  45525  NZ  LYS C2944     -25.522 -16.090 -29.247  1.00  0.250          N  
ATOM  45526  H   LYS C2944     -26.442 -11.386 -33.626  1.00  0.200          H  
ATOM  45527  HA  LYS C2944     -28.611 -13.197 -33.324  1.00  0.220          H  
ATOM  45528 1HB  LYS C2944     -26.487 -13.190 -32.007  1.00  0.300          H  
ATOM  45529 2HB  LYS C2944     -27.068 -11.793 -31.135  1.00  0.300          H  
ATOM  45530 1HG  LYS C2944     -28.878 -12.994 -30.118  1.00  0.300          H  
ATOM  45531 2HG  LYS C2944     -28.636 -14.391 -31.166  1.00  0.300          H  
ATOM  45532 1HD  LYS C2944     -26.422 -13.455 -29.305  1.00  0.300          H  
ATOM  45533 2HD  LYS C2944     -27.721 -14.512 -28.722  1.00  0.300          H  
ATOM  45534 1HE  LYS C2944     -27.167 -16.155 -30.542  1.00  0.300          H  
ATOM  45535 2HE  LYS C2944     -25.827 -15.121 -31.063  1.00  0.300          H  
ATOM  45536 1HZ  LYS C2944     -25.057 -16.866 -29.692  1.00  0.300          H  
ATOM  45537 2HZ  LYS C2944     -24.794 -15.420 -28.965  1.00  0.300          H  
ATOM  45538 3HZ  LYS C2944     -26.018 -16.413 -28.441  1.00  0.300          H  
ATOM  45539  N   LYS C2945     -30.599 -12.088 -32.429  1.00  0.200          N  
ATOM  45540  CA  LYS C2945     -31.847 -11.433 -32.088  1.00  0.210          C  
ATOM  45541  C   LYS C2945     -32.027 -11.280 -30.594  1.00  0.190          C  
ATOM  45542  O   LYS C2945     -31.558 -12.109 -29.815  1.00  0.190          O  
ATOM  45543  CB  LYS C2945     -33.032 -12.199 -32.672  1.00  0.290          C  
ATOM  45544  CG  LYS C2945     -33.087 -12.195 -34.198  1.00  0.290          C  
ATOM  45545  CD  LYS C2945     -34.309 -12.956 -34.714  1.00  0.290          C  
ATOM  45546  CE  LYS C2945     -34.367 -12.949 -36.241  1.00  0.290          C  
ATOM  45547  NZ  LYS C2945     -35.544 -13.706 -36.758  1.00  0.290          N  
ATOM  45548  H   LYS C2945     -30.607 -13.077 -32.650  1.00  0.240          H  
ATOM  45549  HA  LYS C2945     -31.833 -10.431 -32.522  1.00  0.250          H  
ATOM  45550 1HB  LYS C2945     -32.989 -13.235 -32.339  1.00  0.350          H  
ATOM  45551 2HB  LYS C2945     -33.962 -11.772 -32.291  1.00  0.350          H  
ATOM  45552 1HG  LYS C2945     -33.133 -11.164 -34.550  1.00  0.350          H  
ATOM  45553 2HG  LYS C2945     -32.179 -12.650 -34.596  1.00  0.350          H  
ATOM  45554 1HD  LYS C2945     -34.267 -13.989 -34.366  1.00  0.350          H  
ATOM  45555 2HD  LYS C2945     -35.216 -12.496 -34.324  1.00  0.350          H  
ATOM  45556 1HE  LYS C2945     -34.429 -11.919 -36.589  1.00  0.350          H  
ATOM  45557 2HE  LYS C2945     -33.456 -13.400 -36.634  1.00  0.350          H  
ATOM  45558 1HZ  LYS C2945     -35.546 -13.677 -37.768  1.00  0.350          H  
ATOM  45559 2HZ  LYS C2945     -35.490 -14.667 -36.451  1.00  0.350          H  
ATOM  45560 3HZ  LYS C2945     -36.395 -13.289 -36.409  1.00  0.350          H  
ATOM  45561  N   SER C2946     -32.728 -10.224 -30.214  1.00  0.180          N  
ATOM  45562  CA  SER C2946     -33.064  -9.970 -28.835  1.00  0.150          C  
ATOM  45563  C   SER C2946     -34.260 -10.776 -28.361  1.00  0.160          C  
ATOM  45564  O   SER C2946     -35.031 -11.324 -29.156  1.00  0.190          O  
ATOM  45565  CB  SER C2946     -33.349  -8.495 -28.638  1.00  0.220          C  
ATOM  45566  OG  SER C2946     -34.508  -8.092 -29.330  1.00  0.220          O  
ATOM  45567  H   SER C2946     -33.064  -9.576 -30.911  1.00  0.220          H  
ATOM  45568  HA  SER C2946     -32.208 -10.250 -28.230  1.00  0.180          H  
ATOM  45569 1HB  SER C2946     -33.477  -8.283 -27.578  1.00  0.270          H  
ATOM  45570 2HB  SER C2946     -32.493  -7.918 -28.983  1.00  0.270          H  
ATOM  45571  HG  SER C2946     -35.260  -8.472 -28.849  1.00  0.270          H  
ATOM  45572  N   THR C2947     -34.438 -10.765 -27.052  1.00  0.180          N  
ATOM  45573  CA  THR C2947     -35.544 -11.386 -26.344  1.00  0.250          C  
ATOM  45574  C   THR C2947     -36.193 -10.344 -25.467  1.00  0.290          C  
ATOM  45575  O   THR C2947     -35.761  -9.187 -25.415  1.00  0.290          O  
ATOM  45576  CB  THR C2947     -35.106 -12.503 -25.387  1.00  0.320          C  
ATOM  45577  OG1 THR C2947     -34.419 -11.906 -24.268  1.00  0.320          O  
ATOM  45578  CG2 THR C2947     -34.159 -13.448 -26.091  1.00  0.320          C  
ATOM  45579  H   THR C2947     -33.718 -10.296 -26.509  1.00  0.220          H  
ATOM  45580  HA  THR C2947     -36.279 -11.757 -27.060  1.00  0.300          H  
ATOM  45581  HB  THR C2947     -35.968 -13.057 -25.027  1.00  0.390          H  
ATOM  45582  HG1 THR C2947     -35.088 -11.495 -23.609  1.00  0.390          H  
ATOM  45583 1HG2 THR C2947     -33.841 -14.227 -25.396  1.00  0.390          H  
ATOM  45584 2HG2 THR C2947     -34.667 -13.899 -26.941  1.00  0.390          H  
ATOM  45585 3HG2 THR C2947     -33.306 -12.912 -26.438  1.00  0.390          H  
ATOM  45586  N   ASN C2948     -37.222 -10.772 -24.761  1.00  0.340          N  
ATOM  45587  CA  ASN C2948     -37.902  -9.932 -23.802  1.00  0.390          C  
ATOM  45588  C   ASN C2948     -37.052  -9.874 -22.550  1.00  0.310          C  
ATOM  45589  O   ASN C2948     -36.145 -10.701 -22.368  1.00  0.290          O  
ATOM  45590  CB  ASN C2948     -39.284 -10.468 -23.507  1.00  0.530          C  
ATOM  45591  CG  ASN C2948     -40.192 -10.344 -24.686  1.00  0.530          C  
ATOM  45592  OD1 ASN C2948     -40.187  -9.334 -25.402  1.00  0.530          O  
ATOM  45593  ND2 ASN C2948     -40.975 -11.360 -24.917  1.00  0.530          N  
ATOM  45594  H   ASN C2948     -37.534 -11.723 -24.888  1.00  0.410          H  
ATOM  45595  HA  ASN C2948     -37.985  -8.920 -24.199  1.00  0.470          H  
ATOM  45596 1HB  ASN C2948     -39.213 -11.518 -23.221  1.00  0.630          H  
ATOM  45597 2HB  ASN C2948     -39.715  -9.927 -22.663  1.00  0.630          H  
ATOM  45598 1HD2 ASN C2948     -41.604 -11.338 -25.694  1.00  0.630          H  
ATOM  45599 2HD2 ASN C2948     -40.954 -12.161 -24.317  1.00  0.630          H  
ATOM  45600  N   LEU C2949     -37.282  -8.850 -21.741  1.00  0.390          N  
ATOM  45601  CA  LEU C2949     -36.578  -8.673 -20.484  1.00  0.440          C  
ATOM  45602  C   LEU C2949     -37.385  -9.304 -19.356  1.00  0.400          C  
ATOM  45603  O   LEU C2949     -38.616  -9.319 -19.393  1.00  0.490          O  
ATOM  45604  CB  LEU C2949     -36.310  -7.176 -20.252  1.00  0.600          C  
ATOM  45605  CG  LEU C2949     -35.526  -6.762 -18.972  1.00  0.600          C  
ATOM  45606  CD1 LEU C2949     -34.091  -7.292 -19.026  1.00  0.600          C  
ATOM  45607  CD2 LEU C2949     -35.505  -5.240 -18.893  1.00  0.600          C  
ATOM  45608  H   LEU C2949     -38.010  -8.193 -21.984  1.00  0.470          H  
ATOM  45609  HA  LEU C2949     -35.626  -9.194 -20.555  1.00  0.530          H  
ATOM  45610 1HB  LEU C2949     -35.757  -6.794 -21.109  1.00  0.720          H  
ATOM  45611 2HB  LEU C2949     -37.271  -6.665 -20.219  1.00  0.720          H  
ATOM  45612  HG  LEU C2949     -36.018  -7.165 -18.085  1.00  0.720          H  
ATOM  45613 1HD1 LEU C2949     -33.575  -6.982 -18.131  1.00  0.720          H  
ATOM  45614 2HD1 LEU C2949     -34.087  -8.363 -19.073  1.00  0.720          H  
ATOM  45615 3HD1 LEU C2949     -33.579  -6.889 -19.902  1.00  0.720          H  
ATOM  45616 1HD2 LEU C2949     -34.975  -4.929 -18.003  1.00  0.720          H  
ATOM  45617 2HD2 LEU C2949     -35.003  -4.829 -19.778  1.00  0.720          H  
ATOM  45618 3HD2 LEU C2949     -36.525  -4.865 -18.852  1.00  0.720          H  
ATOM  45619  N   VAL C2950     -36.689  -9.867 -18.383  1.00  0.420          N  
ATOM  45620  CA  VAL C2950     -37.316 -10.500 -17.241  1.00  0.430          C  
ATOM  45621  C   VAL C2950     -36.753  -9.879 -15.988  1.00  0.390          C  
ATOM  45622  O   VAL C2950     -35.545  -9.689 -15.880  1.00  0.410          O  
ATOM  45623  CB  VAL C2950     -37.033 -12.006 -17.225  1.00  0.600          C  
ATOM  45624  CG1 VAL C2950     -37.706 -12.694 -16.069  1.00  0.600          C  
ATOM  45625  CG2 VAL C2950     -37.431 -12.595 -18.570  1.00  0.600          C  
ATOM  45626  H   VAL C2950     -35.683  -9.803 -18.408  1.00  0.500          H  
ATOM  45627  HA  VAL C2950     -38.392 -10.327 -17.275  1.00  0.520          H  
ATOM  45628  HB  VAL C2950     -36.017 -12.154 -17.036  1.00  0.720          H  
ATOM  45629 1HG1 VAL C2950     -37.432 -13.746 -16.110  1.00  0.720          H  
ATOM  45630 2HG1 VAL C2950     -37.378 -12.276 -15.118  1.00  0.720          H  
ATOM  45631 3HG1 VAL C2950     -38.786 -12.591 -16.158  1.00  0.720          H  
ATOM  45632 1HG2 VAL C2950     -37.203 -13.651 -18.578  1.00  0.720          H  
ATOM  45633 2HG2 VAL C2950     -38.497 -12.449 -18.732  1.00  0.720          H  
ATOM  45634 3HG2 VAL C2950     -36.880 -12.115 -19.375  1.00  0.720          H  
ATOM  45635  N   LYS C2951     -37.622  -9.547 -15.054  1.00  0.450          N  
ATOM  45636  CA  LYS C2951     -37.179  -8.981 -13.793  1.00  0.420          C  
ATOM  45637  C   LYS C2951     -37.443  -9.933 -12.619  1.00  0.410          C  
ATOM  45638  O   LYS C2951     -38.416 -10.692 -12.619  1.00  0.460          O  
ATOM  45639  CB  LYS C2951     -37.836  -7.608 -13.611  1.00  0.600          C  
ATOM  45640  CG  LYS C2951     -37.335  -6.552 -14.655  1.00  0.600          C  
ATOM  45641  CD  LYS C2951     -38.120  -5.215 -14.607  1.00  0.600          C  
ATOM  45642  CE  LYS C2951     -37.507  -4.164 -15.583  1.00  0.600          C  
ATOM  45643  NZ  LYS C2951     -38.366  -2.912 -15.748  1.00  0.600          N  
ATOM  45644  H   LYS C2951     -38.607  -9.712 -15.214  1.00  0.540          H  
ATOM  45645  HA  LYS C2951     -36.100  -8.826 -13.842  1.00  0.500          H  
ATOM  45646 1HB  LYS C2951     -38.917  -7.701 -13.700  1.00  0.720          H  
ATOM  45647 2HB  LYS C2951     -37.615  -7.231 -12.610  1.00  0.720          H  
ATOM  45648 1HG  LYS C2951     -36.277  -6.348 -14.465  1.00  0.720          H  
ATOM  45649 2HG  LYS C2951     -37.421  -6.971 -15.657  1.00  0.720          H  
ATOM  45650 1HD  LYS C2951     -39.160  -5.390 -14.884  1.00  0.720          H  
ATOM  45651 2HD  LYS C2951     -38.098  -4.810 -13.596  1.00  0.720          H  
ATOM  45652 1HE  LYS C2951     -36.545  -3.863 -15.177  1.00  0.720          H  
ATOM  45653 2HE  LYS C2951     -37.353  -4.619 -16.555  1.00  0.720          H  
ATOM  45654 1HZ  LYS C2951     -37.888  -2.221 -16.384  1.00  0.720          H  
ATOM  45655 2HZ  LYS C2951     -39.257  -3.155 -16.137  1.00  0.720          H  
ATOM  45656 3HZ  LYS C2951     -38.525  -2.449 -14.838  1.00  0.720          H  
ATOM  45657  N   ASN C2952     -36.560  -9.842 -11.624  1.00  0.370          N  
ATOM  45658  CA  ASN C2952     -36.569 -10.573 -10.350  1.00  0.350          C  
ATOM  45659  C   ASN C2952     -36.491 -12.115 -10.440  1.00  0.290          C  
ATOM  45660  O   ASN C2952     -37.024 -12.815  -9.577  1.00  0.300          O  
ATOM  45661  CB  ASN C2952     -37.798 -10.179  -9.565  1.00  0.500          C  
ATOM  45662  CG  ASN C2952     -37.847  -8.711  -9.245  1.00  0.500          C  
ATOM  45663  OD1 ASN C2952     -36.892  -8.108  -8.741  1.00  0.500          O  
ATOM  45664  ND2 ASN C2952     -38.970  -8.107  -9.548  1.00  0.500          N  
ATOM  45665  H   ASN C2952     -35.793  -9.180 -11.776  1.00  0.440          H  
ATOM  45666  HA  ASN C2952     -35.695 -10.246  -9.787  1.00  0.420          H  
ATOM  45667 1HB  ASN C2952     -38.697 -10.456 -10.112  1.00  0.600          H  
ATOM  45668 2HB  ASN C2952     -37.807 -10.730  -8.627  1.00  0.600          H  
ATOM  45669 1HD2 ASN C2952     -39.081  -7.131  -9.366  1.00  0.600          H  
ATOM  45670 2HD2 ASN C2952     -39.719  -8.626  -9.963  1.00  0.600          H  
ATOM  45671  N   LYS C2953     -35.792 -12.642 -11.449  1.00  0.270          N  
ATOM  45672  CA  LYS C2953     -35.563 -14.077 -11.606  1.00  0.260          C  
ATOM  45673  C   LYS C2953     -34.106 -14.315 -11.947  1.00  0.180          C  
ATOM  45674  O   LYS C2953     -33.483 -13.460 -12.572  1.00  0.180          O  
ATOM  45675  CB  LYS C2953     -36.423 -14.692 -12.712  1.00  0.370          C  
ATOM  45676  CG  LYS C2953     -37.918 -14.680 -12.470  1.00  0.370          C  
ATOM  45677  CD  LYS C2953     -38.650 -15.435 -13.591  1.00  0.370          C  
ATOM  45678  CE  LYS C2953     -40.150 -15.469 -13.385  1.00  0.370          C  
ATOM  45679  NZ  LYS C2953     -40.848 -16.133 -14.538  1.00  0.370          N  
ATOM  45680  H   LYS C2953     -35.373 -12.031 -12.133  1.00  0.320          H  
ATOM  45681  HA  LYS C2953     -35.777 -14.577 -10.662  1.00  0.310          H  
ATOM  45682 1HB  LYS C2953     -36.237 -14.155 -13.642  1.00  0.440          H  
ATOM  45683 2HB  LYS C2953     -36.114 -15.727 -12.874  1.00  0.440          H  
ATOM  45684 1HG  LYS C2953     -38.137 -15.137 -11.505  1.00  0.440          H  
ATOM  45685 2HG  LYS C2953     -38.266 -13.643 -12.449  1.00  0.440          H  
ATOM  45686 1HD  LYS C2953     -38.450 -14.980 -14.541  1.00  0.440          H  
ATOM  45687 2HD  LYS C2953     -38.285 -16.462 -13.630  1.00  0.440          H  
ATOM  45688 1HE  LYS C2953     -40.367 -16.026 -12.475  1.00  0.440          H  
ATOM  45689 2HE  LYS C2953     -40.528 -14.451 -13.276  1.00  0.440          H  
ATOM  45690 1HZ  LYS C2953     -41.843 -16.151 -14.368  1.00  0.440          H  
ATOM  45691 2HZ  LYS C2953     -40.666 -15.609 -15.392  1.00  0.440          H  
ATOM  45692 3HZ  LYS C2953     -40.508 -17.083 -14.648  1.00  0.440          H  
ATOM  45693  N   CYS C2954     -33.573 -15.481 -11.575  1.00  0.200          N  
ATOM  45694  CA  CYS C2954     -32.211 -15.824 -11.969  1.00  0.200          C  
ATOM  45695  C   CYS C2954     -32.189 -16.218 -13.434  1.00  0.200          C  
ATOM  45696  O   CYS C2954     -32.875 -17.158 -13.849  1.00  0.230          O  
ATOM  45697  CB  CYS C2954     -31.663 -16.965 -11.109  1.00  0.280          C  
ATOM  45698  SG  CYS C2954     -29.958 -17.423 -11.493  1.00  0.280          S  
ATOM  45699  H   CYS C2954     -34.123 -16.138 -11.039  1.00  0.240          H  
ATOM  45700  HA  CYS C2954     -31.571 -14.952 -11.845  1.00  0.240          H  
ATOM  45701 1HB  CYS C2954     -31.709 -16.683 -10.058  1.00  0.340          H  
ATOM  45702 2HB  CYS C2954     -32.285 -17.852 -11.239  1.00  0.340          H  
ATOM  45703  N   VAL C2955     -31.445 -15.445 -14.208  1.00  0.210          N  
ATOM  45704  CA  VAL C2955     -31.359 -15.614 -15.641  1.00  0.210          C  
ATOM  45705  C   VAL C2955     -29.940 -15.572 -16.183  1.00  0.230          C  
ATOM  45706  O   VAL C2955     -29.016 -15.024 -15.566  1.00  0.280          O  
ATOM  45707  CB  VAL C2955     -32.186 -14.490 -16.325  1.00  0.290          C  
ATOM  45708  CG1 VAL C2955     -33.684 -14.587 -15.943  1.00  0.290          C  
ATOM  45709  CG2 VAL C2955     -31.636 -13.116 -15.856  1.00  0.290          C  
ATOM  45710  H   VAL C2955     -30.918 -14.686 -13.763  1.00  0.250          H  
ATOM  45711  HA  VAL C2955     -31.794 -16.579 -15.901  1.00  0.250          H  
ATOM  45712  HB  VAL C2955     -32.101 -14.592 -17.411  1.00  0.350          H  
ATOM  45713 1HG1 VAL C2955     -34.242 -13.801 -16.437  1.00  0.350          H  
ATOM  45714 2HG1 VAL C2955     -34.062 -15.547 -16.249  1.00  0.350          H  
ATOM  45715 3HG1 VAL C2955     -33.803 -14.483 -14.880  1.00  0.350          H  
ATOM  45716 1HG2 VAL C2955     -32.183 -12.320 -16.297  1.00  0.350          H  
ATOM  45717 2HG2 VAL C2955     -31.740 -13.036 -14.778  1.00  0.350          H  
ATOM  45718 3HG2 VAL C2955     -30.593 -13.019 -16.122  1.00  0.350          H  
ATOM  45719  N   ASN C2956     -29.787 -16.105 -17.384  1.00  0.200          N  
ATOM  45720  CA  ASN C2956     -28.544 -15.947 -18.104  1.00  0.210          C  
ATOM  45721  C   ASN C2956     -28.811 -14.795 -19.035  1.00  0.280          C  
ATOM  45722  O   ASN C2956     -29.922 -14.683 -19.553  1.00  0.520          O  
ATOM  45723  CB  ASN C2956     -28.144 -17.208 -18.828  1.00  0.290          C  
ATOM  45724  CG  ASN C2956     -27.771 -18.317 -17.885  1.00  0.290          C  
ATOM  45725  OD1 ASN C2956     -27.082 -18.122 -16.866  1.00  0.290          O  
ATOM  45726  ND2 ASN C2956     -28.213 -19.507 -18.213  1.00  0.290          N  
ATOM  45727  H   ASN C2956     -30.584 -16.575 -17.831  1.00  0.240          H  
ATOM  45728  HA  ASN C2956     -27.745 -15.648 -17.426  1.00  0.250          H  
ATOM  45729 1HB  ASN C2956     -28.972 -17.540 -19.458  1.00  0.350          H  
ATOM  45730 2HB  ASN C2956     -27.297 -16.997 -19.481  1.00  0.350          H  
ATOM  45731 1HD2 ASN C2956     -27.998 -20.299 -17.641  1.00  0.350          H  
ATOM  45732 2HD2 ASN C2956     -28.761 -19.628 -19.043  1.00  0.350          H  
ATOM  45733  N   PHE C2957     -27.834 -13.952 -19.262  1.00  0.220          N  
ATOM  45734  CA  PHE C2957     -28.072 -12.811 -20.116  1.00  0.240          C  
ATOM  45735  C   PHE C2957     -26.903 -12.367 -20.964  1.00  0.220          C  
ATOM  45736  O   PHE C2957     -25.749 -12.720 -20.716  1.00  0.250          O  
ATOM  45737  CB  PHE C2957     -28.519 -11.614 -19.267  1.00  0.330          C  
ATOM  45738  CG  PHE C2957     -27.496 -11.217 -18.227  1.00  0.330          C  
ATOM  45739  CD1 PHE C2957     -26.412 -10.410 -18.547  1.00  0.330          C  
ATOM  45740  CD2 PHE C2957     -27.646 -11.624 -16.906  1.00  0.330          C  
ATOM  45741  CE1 PHE C2957     -25.499 -10.046 -17.594  1.00  0.330          C  
ATOM  45742  CE2 PHE C2957     -26.739 -11.247 -15.957  1.00  0.330          C  
ATOM  45743  CZ  PHE C2957     -25.663 -10.467 -16.300  1.00  0.330          C  
ATOM  45744  H   PHE C2957     -26.933 -14.073 -18.795  1.00  0.260          H  
ATOM  45745  HA  PHE C2957     -28.877 -13.081 -20.785  1.00  0.290          H  
ATOM  45746 1HB  PHE C2957     -28.714 -10.756 -19.913  1.00  0.390          H  
ATOM  45747 2HB  PHE C2957     -29.450 -11.857 -18.757  1.00  0.390          H  
ATOM  45748  HD1 PHE C2957     -26.269 -10.076 -19.575  1.00  0.390          H  
ATOM  45749  HD2 PHE C2957     -28.492 -12.252 -16.626  1.00  0.390          H  
ATOM  45750  HE1 PHE C2957     -24.643  -9.425 -17.872  1.00  0.390          H  
ATOM  45751  HE2 PHE C2957     -26.863 -11.568 -14.931  1.00  0.390          H  
ATOM  45752  HZ  PHE C2957     -24.939 -10.184 -15.543  1.00  0.390          H  
ATOM  45753  N   ASN C2958     -27.244 -11.549 -21.964  1.00  0.210          N  
ATOM  45754  CA  ASN C2958     -26.333 -10.871 -22.885  1.00  0.200          C  
ATOM  45755  C   ASN C2958     -26.740  -9.414 -23.153  1.00  0.190          C  
ATOM  45756  O   ASN C2958     -27.728  -9.169 -23.848  1.00  0.190          O  
ATOM  45757  CB  ASN C2958     -26.246 -11.639 -24.207  1.00  0.280          C  
ATOM  45758  CG  ASN C2958     -25.279 -11.008 -25.253  1.00  0.280          C  
ATOM  45759  OD1 ASN C2958     -25.161  -9.766 -25.282  1.00  0.280          O  
ATOM  45760  ND2 ASN C2958     -24.649 -11.835 -26.084  1.00  0.280          N  
ATOM  45761  H   ASN C2958     -28.248 -11.426 -22.110  1.00  0.250          H  
ATOM  45762  HA  ASN C2958     -25.346 -10.843 -22.435  1.00  0.240          H  
ATOM  45763 1HB  ASN C2958     -25.925 -12.661 -24.006  1.00  0.340          H  
ATOM  45764 2HB  ASN C2958     -27.234 -11.697 -24.645  1.00  0.340          H  
ATOM  45765 1HD2 ASN C2958     -24.019 -11.480 -26.815  1.00  0.340          H  
ATOM  45766 2HD2 ASN C2958     -24.801 -12.819 -26.008  1.00  0.340          H  
ATOM  45767  N   PHE C2959     -26.010  -8.443 -22.583  1.00  0.180          N  
ATOM  45768  CA  PHE C2959     -26.314  -7.025 -22.838  1.00  0.160          C  
ATOM  45769  C   PHE C2959     -25.215  -6.398 -23.689  1.00  0.190          C  
ATOM  45770  O   PHE C2959     -24.092  -6.187 -23.227  1.00  0.210          O  
ATOM  45771  CB  PHE C2959     -26.496  -6.200 -21.563  1.00  0.230          C  
ATOM  45772  CG  PHE C2959     -27.751  -6.484 -20.778  1.00  0.230          C  
ATOM  45773  CD1 PHE C2959     -27.792  -7.445 -19.802  1.00  0.230          C  
ATOM  45774  CD2 PHE C2959     -28.896  -5.745 -21.028  1.00  0.230          C  
ATOM  45775  CE1 PHE C2959     -28.949  -7.682 -19.090  1.00  0.230          C  
ATOM  45776  CE2 PHE C2959     -30.051  -5.968 -20.326  1.00  0.230          C  
ATOM  45777  CZ  PHE C2959     -30.078  -6.942 -19.359  1.00  0.230          C  
ATOM  45778  H   PHE C2959     -25.211  -8.711 -22.003  1.00  0.220          H  
ATOM  45779  HA  PHE C2959     -27.243  -6.962 -23.406  1.00  0.190          H  
ATOM  45780 1HB  PHE C2959     -25.641  -6.365 -20.908  1.00  0.280          H  
ATOM  45781 2HB  PHE C2959     -26.502  -5.145 -21.837  1.00  0.280          H  
ATOM  45782  HD1 PHE C2959     -26.899  -8.002 -19.602  1.00  0.280          H  
ATOM  45783  HD2 PHE C2959     -28.869  -4.978 -21.793  1.00  0.280          H  
ATOM  45784  HE1 PHE C2959     -28.965  -8.449 -18.316  1.00  0.280          H  
ATOM  45785  HE2 PHE C2959     -30.952  -5.370 -20.539  1.00  0.280          H  
ATOM  45786  HZ  PHE C2959     -30.988  -7.113 -18.812  1.00  0.280          H  
ATOM  45787  N   ASN C2960     -25.528  -6.162 -24.962  1.00  0.200          N  
ATOM  45788  CA  ASN C2960     -24.581  -5.632 -25.951  1.00  0.200          C  
ATOM  45789  C   ASN C2960     -23.289  -6.438 -26.002  1.00  0.180          C  
ATOM  45790  O   ASN C2960     -22.208  -5.877 -26.176  1.00  0.170          O  
ATOM  45791  CB  ASN C2960     -24.225  -4.186 -25.667  1.00  0.280          C  
ATOM  45792  CG  ASN C2960     -25.376  -3.292 -25.705  1.00  0.280          C  
ATOM  45793  OD1 ASN C2960     -26.351  -3.519 -26.411  1.00  0.280          O  
ATOM  45794  ND2 ASN C2960     -25.285  -2.237 -24.955  1.00  0.280          N  
ATOM  45795  H   ASN C2960     -26.494  -6.356 -25.267  1.00  0.240          H  
ATOM  45796  HA  ASN C2960     -25.044  -5.694 -26.932  1.00  0.240          H  
ATOM  45797 1HB  ASN C2960     -23.748  -4.104 -24.693  1.00  0.340          H  
ATOM  45798 2HB  ASN C2960     -23.504  -3.838 -26.407  1.00  0.340          H  
ATOM  45799 1HD2 ASN C2960     -26.032  -1.568 -24.936  1.00  0.340          H  
ATOM  45800 2HD2 ASN C2960     -24.459  -2.095 -24.405  1.00  0.340          H  
ATOM  45801  N   GLY C2961     -23.384  -7.747 -25.880  1.00  0.180          N  
ATOM  45802  CA  GLY C2961     -22.228  -8.602 -25.888  1.00  0.170          C  
ATOM  45803  C   GLY C2961     -21.713  -8.946 -24.496  1.00  0.190          C  
ATOM  45804  O   GLY C2961     -20.926  -9.866 -24.360  1.00  0.190          O  
ATOM  45805  H   GLY C2961     -24.288  -8.202 -25.764  1.00  0.220          H  
ATOM  45806 1HA  GLY C2961     -22.482  -9.521 -26.401  1.00  0.200          H  
ATOM  45807 2HA  GLY C2961     -21.438  -8.124 -26.456  1.00  0.200          H  
ATOM  45808  N   LEU C2962     -22.131  -8.265 -23.437  1.00  0.210          N  
ATOM  45809  CA  LEU C2962     -21.593  -8.677 -22.148  1.00  0.240          C  
ATOM  45810  C   LEU C2962     -22.473  -9.746 -21.568  1.00  0.240          C  
ATOM  45811  O   LEU C2962     -23.647  -9.508 -21.254  1.00  0.240          O  
ATOM  45812  CB  LEU C2962     -21.497  -7.530 -21.141  1.00  0.320          C  
ATOM  45813  CG  LEU C2962     -20.960  -7.928 -19.723  1.00  0.320          C  
ATOM  45814  CD1 LEU C2962     -19.480  -8.433 -19.807  1.00  0.320          C  
ATOM  45815  CD2 LEU C2962     -21.065  -6.739 -18.819  1.00  0.320          C  
ATOM  45816  H   LEU C2962     -22.784  -7.482 -23.516  1.00  0.250          H  
ATOM  45817  HA  LEU C2962     -20.603  -9.090 -22.306  1.00  0.290          H  
ATOM  45818 1HB  LEU C2962     -20.839  -6.767 -21.526  1.00  0.390          H  
ATOM  45819 2HB  LEU C2962     -22.488  -7.097 -21.025  1.00  0.390          H  
ATOM  45820  HG  LEU C2962     -21.569  -8.742 -19.314  1.00  0.390          H  
ATOM  45821 1HD1 LEU C2962     -19.127  -8.697 -18.812  1.00  0.390          H  
ATOM  45822 2HD1 LEU C2962     -19.398  -9.311 -20.442  1.00  0.390          H  
ATOM  45823 3HD1 LEU C2962     -18.841  -7.641 -20.203  1.00  0.390          H  
ATOM  45824 1HD2 LEU C2962     -20.715  -7.035 -17.844  1.00  0.390          H  
ATOM  45825 2HD2 LEU C2962     -20.452  -5.919 -19.209  1.00  0.390          H  
ATOM  45826 3HD2 LEU C2962     -22.104  -6.422 -18.756  1.00  0.390          H  
ATOM  45827  N   THR C2963     -21.914 -10.928 -21.407  1.00  0.230          N  
ATOM  45828  CA  THR C2963     -22.705 -12.024 -20.932  1.00  0.240          C  
ATOM  45829  C   THR C2963     -22.513 -12.243 -19.454  1.00  0.270          C  
ATOM  45830  O   THR C2963     -21.495 -11.855 -18.890  1.00  0.340          O  
ATOM  45831  CB  THR C2963     -22.339 -13.298 -21.708  1.00  0.330          C  
ATOM  45832  OG1 THR C2963     -20.967 -13.638 -21.444  1.00  0.330          O  
ATOM  45833  CG2 THR C2963     -22.507 -13.035 -23.211  1.00  0.330          C  
ATOM  45834  H   THR C2963     -20.945 -11.083 -21.651  1.00  0.280          H  
ATOM  45835  HA  THR C2963     -23.736 -11.787 -21.111  1.00  0.290          H  
ATOM  45836  HB  THR C2963     -22.987 -14.119 -21.401  1.00  0.400          H  
ATOM  45837  HG1 THR C2963     -20.884 -13.965 -20.541  1.00  0.400          H  
ATOM  45838 1HG2 THR C2963     -22.245 -13.931 -23.769  1.00  0.400          H  
ATOM  45839 2HG2 THR C2963     -23.536 -12.772 -23.408  1.00  0.400          H  
ATOM  45840 3HG2 THR C2963     -21.861 -12.218 -23.526  1.00  0.400          H  
ATOM  45841  N   GLY C2964     -23.442 -12.955 -18.845  1.00  0.250          N  
ATOM  45842  CA  GLY C2964     -23.316 -13.292 -17.437  1.00  0.260          C  
ATOM  45843  C   GLY C2964     -24.575 -13.923 -16.866  1.00  0.220          C  
ATOM  45844  O   GLY C2964     -25.551 -14.171 -17.578  1.00  0.220          O  
ATOM  45845  H   GLY C2964     -24.279 -13.196 -19.382  1.00  0.300          H  
ATOM  45846 1HA  GLY C2964     -22.473 -13.971 -17.303  1.00  0.310          H  
ATOM  45847 2HA  GLY C2964     -23.081 -12.389 -16.877  1.00  0.310          H  
ATOM  45848  N   THR C2965     -24.528 -14.197 -15.571  1.00  0.190          N  
ATOM  45849  CA  THR C2965     -25.624 -14.808 -14.834  1.00  0.120          C  
ATOM  45850  C   THR C2965     -25.967 -13.944 -13.637  1.00  0.130          C  
ATOM  45851  O   THR C2965     -25.070 -13.421 -12.973  1.00  0.170          O  
ATOM  45852  CB  THR C2965     -25.259 -16.235 -14.368  1.00  0.200          C  
ATOM  45853  OG1 THR C2965     -24.985 -17.069 -15.511  1.00  0.200          O  
ATOM  45854  CG2 THR C2965     -26.363 -16.858 -13.528  1.00  0.200          C  
ATOM  45855  H   THR C2965     -23.685 -13.971 -15.060  1.00  0.230          H  
ATOM  45856  HA  THR C2965     -26.502 -14.860 -15.476  1.00  0.140          H  
ATOM  45857  HB  THR C2965     -24.352 -16.186 -13.766  1.00  0.240          H  
ATOM  45858  HG1 THR C2965     -25.802 -17.220 -16.027  1.00  0.240          H  
ATOM  45859 1HG2 THR C2965     -26.066 -17.859 -13.223  1.00  0.240          H  
ATOM  45860 2HG2 THR C2965     -26.551 -16.266 -12.640  1.00  0.240          H  
ATOM  45861 3HG2 THR C2965     -27.263 -16.902 -14.135  1.00  0.240          H  
ATOM  45862  N   GLY C2966     -27.257 -13.770 -13.378  1.00  0.170          N  
ATOM  45863  CA  GLY C2966     -27.688 -12.994 -12.217  1.00  0.180          C  
ATOM  45864  C   GLY C2966     -29.175 -12.681 -12.235  1.00  0.170          C  
ATOM  45865  O   GLY C2966     -29.922 -13.146 -13.093  1.00  0.170          O  
ATOM  45866  H   GLY C2966     -27.941 -14.217 -13.997  1.00  0.200          H  
ATOM  45867 1HA  GLY C2966     -27.438 -13.532 -11.302  1.00  0.220          H  
ATOM  45868 2HA  GLY C2966     -27.128 -12.061 -12.179  1.00  0.220          H  
ATOM  45869  N   VAL C2967     -29.610 -11.893 -11.270  1.00  0.170          N  
ATOM  45870  CA  VAL C2967     -30.995 -11.493 -11.154  1.00  0.170          C  
ATOM  45871  C   VAL C2967     -31.065 -10.023 -11.513  1.00  0.190          C  
ATOM  45872  O   VAL C2967     -30.304  -9.212 -10.984  1.00  0.200          O  
ATOM  45873  CB  VAL C2967     -31.539 -11.740  -9.729  1.00  0.240          C  
ATOM  45874  CG1 VAL C2967     -32.984 -11.300  -9.647  1.00  0.240          C  
ATOM  45875  CG2 VAL C2967     -31.406 -13.199  -9.371  1.00  0.240          C  
ATOM  45876  H   VAL C2967     -28.939 -11.573 -10.586  1.00  0.200          H  
ATOM  45877  HA  VAL C2967     -31.594 -12.059 -11.867  1.00  0.200          H  
ATOM  45878  HB  VAL C2967     -30.980 -11.160  -9.028  1.00  0.290          H  
ATOM  45879 1HG1 VAL C2967     -33.370 -11.479  -8.647  1.00  0.290          H  
ATOM  45880 2HG1 VAL C2967     -33.079 -10.241  -9.884  1.00  0.290          H  
ATOM  45881 3HG1 VAL C2967     -33.541 -11.875 -10.347  1.00  0.290          H  
ATOM  45882 1HG2 VAL C2967     -31.786 -13.363  -8.371  1.00  0.290          H  
ATOM  45883 2HG2 VAL C2967     -31.969 -13.771 -10.051  1.00  0.290          H  
ATOM  45884 3HG2 VAL C2967     -30.357 -13.497  -9.414  1.00  0.290          H  
ATOM  45885  N   LEU C2968     -31.922  -9.696 -12.461  1.00  0.190          N  
ATOM  45886  CA  LEU C2968     -32.050  -8.332 -12.946  1.00  0.230          C  
ATOM  45887  C   LEU C2968     -33.166  -7.600 -12.209  1.00  0.280          C  
ATOM  45888  O   LEU C2968     -34.301  -8.094 -12.138  1.00  0.400          O  
ATOM  45889  CB  LEU C2968     -32.340  -8.375 -14.455  1.00  0.310          C  
ATOM  45890  CG  LEU C2968     -31.301  -9.169 -15.342  1.00  0.310          C  
ATOM  45891  CD1 LEU C2968     -31.798  -9.194 -16.757  1.00  0.310          C  
ATOM  45892  CD2 LEU C2968     -29.913  -8.528 -15.269  1.00  0.310          C  
ATOM  45893  H   LEU C2968     -32.515 -10.416 -12.852  1.00  0.230          H  
ATOM  45894  HA  LEU C2968     -31.122  -7.796 -12.760  1.00  0.280          H  
ATOM  45895 1HB  LEU C2968     -33.322  -8.828 -14.609  1.00  0.370          H  
ATOM  45896 2HB  LEU C2968     -32.382  -7.355 -14.816  1.00  0.370          H  
ATOM  45897  HG  LEU C2968     -31.236 -10.200 -14.987  1.00  0.370          H  
ATOM  45898 1HD1 LEU C2968     -31.108  -9.757 -17.386  1.00  0.370          H  
ATOM  45899 2HD1 LEU C2968     -32.784  -9.665 -16.781  1.00  0.370          H  
ATOM  45900 3HD1 LEU C2968     -31.874  -8.188 -17.113  1.00  0.370          H  
ATOM  45901 1HD2 LEU C2968     -29.214  -9.095 -15.885  1.00  0.370          H  
ATOM  45902 2HD2 LEU C2968     -29.955  -7.497 -15.627  1.00  0.370          H  
ATOM  45903 3HD2 LEU C2968     -29.567  -8.542 -14.239  1.00  0.370          H  
ATOM  45904  N   THR C2969     -32.834  -6.448 -11.623  1.00  0.200          N  
ATOM  45905  CA  THR C2969     -33.822  -5.654 -10.884  1.00  0.200          C  
ATOM  45906  C   THR C2969     -33.735  -4.194 -11.303  1.00  0.240          C  
ATOM  45907  O   THR C2969     -32.735  -3.758 -11.869  1.00  0.290          O  
ATOM  45908  CB  THR C2969     -33.612  -5.750  -9.351  1.00  0.280          C  
ATOM  45909  OG1 THR C2969     -32.401  -5.092  -8.968  1.00  0.280          O  
ATOM  45910  CG2 THR C2969     -33.482  -7.200  -8.945  1.00  0.280          C  
ATOM  45911  H   THR C2969     -31.858  -6.136 -11.690  1.00  0.240          H  
ATOM  45912  HA  THR C2969     -34.822  -6.015 -11.123  1.00  0.240          H  
ATOM  45913  HB  THR C2969     -34.456  -5.299  -8.829  1.00  0.340          H  
ATOM  45914  HG1 THR C2969     -32.544  -4.131  -8.907  1.00  0.340          H  
ATOM  45915 1HG2 THR C2969     -33.333  -7.226  -7.888  1.00  0.340          H  
ATOM  45916 2HG2 THR C2969     -34.383  -7.744  -9.207  1.00  0.340          H  
ATOM  45917 3HG2 THR C2969     -32.627  -7.660  -9.436  1.00  0.340          H  
ATOM  45918  N   GLU C2970     -34.745  -3.400 -10.970  1.00  0.190          N  
ATOM  45919  CA  GLU C2970     -34.678  -1.977 -11.298  1.00  0.200          C  
ATOM  45920  C   GLU C2970     -33.773  -1.251 -10.319  1.00  0.210          C  
ATOM  45921  O   GLU C2970     -33.900  -1.435  -9.106  1.00  0.290          O  
ATOM  45922  CB  GLU C2970     -36.076  -1.368 -11.281  1.00  0.280          C  
ATOM  45923  CG  GLU C2970     -36.972  -1.902 -12.371  1.00  0.280          C  
ATOM  45924  CD  GLU C2970     -38.343  -1.298 -12.372  1.00  0.280          C  
ATOM  45925  OE1 GLU C2970     -38.667  -0.581 -11.459  1.00  0.280          O  
ATOM  45926  OE2 GLU C2970     -39.065  -1.547 -13.316  1.00  0.280          O  
ATOM  45927  H   GLU C2970     -35.556  -3.778 -10.500  1.00  0.230          H  
ATOM  45928  HA  GLU C2970     -34.256  -1.860 -12.297  1.00  0.240          H  
ATOM  45929 1HB  GLU C2970     -36.550  -1.563 -10.319  1.00  0.330          H  
ATOM  45930 2HB  GLU C2970     -36.001  -0.285 -11.399  1.00  0.330          H  
ATOM  45931 1HG  GLU C2970     -36.498  -1.706 -13.334  1.00  0.330          H  
ATOM  45932 2HG  GLU C2970     -37.056  -2.979 -12.255  1.00  0.330          H  
ATOM  45933  N   SER C2971     -32.859  -0.431 -10.845  1.00  0.180          N  
ATOM  45934  CA  SER C2971     -31.927   0.303  -9.999  1.00  0.210          C  
ATOM  45935  C   SER C2971     -32.401   1.714  -9.728  1.00  0.340          C  
ATOM  45936  O   SER C2971     -33.304   2.230 -10.390  1.00  0.560          O  
ATOM  45937  CB  SER C2971     -30.595   0.467 -10.677  1.00  0.280          C  
ATOM  45938  OG  SER C2971     -30.694   1.459 -11.627  1.00  0.280          O  
ATOM  45939  H   SER C2971     -32.772  -0.326 -11.858  1.00  0.220          H  
ATOM  45940  HA  SER C2971     -31.816  -0.225  -9.053  1.00  0.250          H  
ATOM  45941 1HB  SER C2971     -29.828   0.711  -9.950  1.00  0.340          H  
ATOM  45942 2HB  SER C2971     -30.313  -0.460 -11.161  1.00  0.340          H  
ATOM  45943  HG  SER C2971     -31.286   1.101 -12.322  1.00  0.340          H  
ATOM  45944  N   ASN C2972     -31.716   2.364  -8.790  1.00  0.260          N  
ATOM  45945  CA  ASN C2972     -31.913   3.772  -8.476  1.00  0.370          C  
ATOM  45946  C   ASN C2972     -30.702   4.568  -8.980  1.00  0.330          C  
ATOM  45947  O   ASN C2972     -30.440   5.683  -8.522  1.00  0.450          O  
ATOM  45948  CB  ASN C2972     -32.114   3.957  -6.982  1.00  0.470          C  
ATOM  45949  CG  ASN C2972     -33.414   3.364  -6.494  1.00  0.470          C  
ATOM  45950  OD1 ASN C2972     -34.484   3.644  -7.053  1.00  0.470          O  
ATOM  45951  ND2 ASN C2972     -33.349   2.555  -5.462  1.00  0.470          N  
ATOM  45952  H   ASN C2972     -31.012   1.847  -8.280  1.00  0.310          H  
ATOM  45953  HA  ASN C2972     -32.793   4.138  -9.006  1.00  0.440          H  
ATOM  45954 1HB  ASN C2972     -31.290   3.485  -6.439  1.00  0.570          H  
ATOM  45955 2HB  ASN C2972     -32.100   5.019  -6.739  1.00  0.570          H  
ATOM  45956 1HD2 ASN C2972     -34.181   2.139  -5.100  1.00  0.570          H  
ATOM  45957 2HD2 ASN C2972     -32.456   2.337  -5.011  1.00  0.570          H  
ATOM  45958  N   LYS C2973     -29.933   3.951  -9.879  1.00  0.340          N  
ATOM  45959  CA  LYS C2973     -28.717   4.538 -10.416  1.00  0.380          C  
ATOM  45960  C   LYS C2973     -29.028   5.441 -11.587  1.00  0.430          C  
ATOM  45961  O   LYS C2973     -30.023   5.256 -12.287  1.00  0.480          O  
ATOM  45962  CB  LYS C2973     -27.750   3.420 -10.798  1.00  0.520          C  
ATOM  45963  CG  LYS C2973     -27.266   2.632  -9.576  1.00  0.520          C  
ATOM  45964  CD  LYS C2973     -26.314   1.482  -9.920  1.00  0.520          C  
ATOM  45965  CE  LYS C2973     -25.873   0.754  -8.631  1.00  0.520          C  
ATOM  45966  NZ  LYS C2973     -24.853  -0.284  -8.880  1.00  0.520          N  
ATOM  45967  H   LYS C2973     -30.226   3.045 -10.250  1.00  0.410          H  
ATOM  45968  HA  LYS C2973     -28.255   5.150  -9.640  1.00  0.460          H  
ATOM  45969 1HB  LYS C2973     -28.253   2.721 -11.458  1.00  0.620          H  
ATOM  45970 2HB  LYS C2973     -26.895   3.830 -11.336  1.00  0.620          H  
ATOM  45971 1HG  LYS C2973     -26.759   3.318  -8.898  1.00  0.620          H  
ATOM  45972 2HG  LYS C2973     -28.128   2.221  -9.055  1.00  0.620          H  
ATOM  45973 1HD  LYS C2973     -26.858   0.756 -10.538  1.00  0.620          H  
ATOM  45974 2HD  LYS C2973     -25.454   1.814 -10.475  1.00  0.620          H  
ATOM  45975 1HE  LYS C2973     -25.474   1.476  -7.922  1.00  0.620          H  
ATOM  45976 2HE  LYS C2973     -26.752   0.273  -8.194  1.00  0.620          H  
ATOM  45977 1HZ  LYS C2973     -24.615  -0.742  -8.007  1.00  0.620          H  
ATOM  45978 2HZ  LYS C2973     -25.224  -0.978  -9.533  1.00  0.620          H  
ATOM  45979 3HZ  LYS C2973     -24.016   0.142  -9.265  1.00  0.620          H  
ATOM  45980  N   LYS C2974     -28.171   6.425 -11.812  1.00  0.410          N  
ATOM  45981  CA  LYS C2974     -28.325   7.286 -12.968  1.00  0.430          C  
ATOM  45982  C   LYS C2974     -27.007   7.397 -13.691  1.00  0.330          C  
ATOM  45983  O   LYS C2974     -26.072   8.024 -13.207  1.00  0.360          O  
ATOM  45984  CB  LYS C2974     -28.797   8.684 -12.548  1.00  0.590          C  
ATOM  45985  CG  LYS C2974     -30.138   8.742 -11.786  1.00  0.590          C  
ATOM  45986  CD  LYS C2974     -31.338   8.410 -12.684  1.00  0.590          C  
ATOM  45987  CE  LYS C2974     -32.650   8.542 -11.923  1.00  0.590          C  
ATOM  45988  NZ  LYS C2974     -33.828   8.175 -12.768  1.00  0.590          N  
ATOM  45989  H   LYS C2974     -27.387   6.560 -11.188  1.00  0.490          H  
ATOM  45990  HA  LYS C2974     -29.044   6.849 -13.655  1.00  0.520          H  
ATOM  45991 1HB  LYS C2974     -28.036   9.145 -11.915  1.00  0.710          H  
ATOM  45992 2HB  LYS C2974     -28.894   9.308 -13.437  1.00  0.710          H  
ATOM  45993 1HG  LYS C2974     -30.117   8.039 -10.952  1.00  0.710          H  
ATOM  45994 2HG  LYS C2974     -30.271   9.743 -11.379  1.00  0.710          H  
ATOM  45995 1HD  LYS C2974     -31.351   9.081 -13.542  1.00  0.710          H  
ATOM  45996 2HD  LYS C2974     -31.258   7.387 -13.045  1.00  0.710          H  
ATOM  45997 1HE  LYS C2974     -32.619   7.885 -11.052  1.00  0.710          H  
ATOM  45998 2HE  LYS C2974     -32.764   9.571 -11.585  1.00  0.710          H  
ATOM  45999 1HZ  LYS C2974     -34.677   8.274 -12.227  1.00  0.710          H  
ATOM  46000 2HZ  LYS C2974     -33.871   8.784 -13.573  1.00  0.710          H  
ATOM  46001 3HZ  LYS C2974     -33.736   7.216 -13.076  1.00  0.710          H  
ATOM  46002  N   PHE C2975     -26.949   6.807 -14.866  1.00  0.280          N  
ATOM  46003  CA  PHE C2975     -25.733   6.780 -15.654  1.00  0.200          C  
ATOM  46004  C   PHE C2975     -25.588   8.089 -16.372  1.00  0.160          C  
ATOM  46005  O   PHE C2975     -26.583   8.745 -16.693  1.00  0.180          O  
ATOM  46006  CB  PHE C2975     -25.727   5.625 -16.666  1.00  0.310          C  
ATOM  46007  CG  PHE C2975     -25.507   4.203 -16.105  1.00  0.310          C  
ATOM  46008  CD1 PHE C2975     -25.583   3.884 -14.739  1.00  0.310          C  
ATOM  46009  CD2 PHE C2975     -25.227   3.172 -16.978  1.00  0.310          C  
ATOM  46010  CE1 PHE C2975     -25.389   2.589 -14.309  1.00  0.310          C  
ATOM  46011  CE2 PHE C2975     -25.039   1.891 -16.519  1.00  0.310          C  
ATOM  46012  CZ  PHE C2975     -25.117   1.604 -15.205  1.00  0.310          C  
ATOM  46013  H   PHE C2975     -27.774   6.339 -15.209  1.00  0.340          H  
ATOM  46014  HA  PHE C2975     -24.878   6.668 -14.993  1.00  0.240          H  
ATOM  46015 1HB  PHE C2975     -26.668   5.626 -17.204  1.00  0.370          H  
ATOM  46016 2HB  PHE C2975     -24.962   5.814 -17.413  1.00  0.370          H  
ATOM  46017  HD1 PHE C2975     -25.797   4.651 -14.001  1.00  0.370          H  
ATOM  46018  HD2 PHE C2975     -25.157   3.387 -18.054  1.00  0.370          H  
ATOM  46019  HE1 PHE C2975     -25.453   2.357 -13.249  1.00  0.370          H  
ATOM  46020  HE2 PHE C2975     -24.829   1.100 -17.203  1.00  0.370          H  
ATOM  46021  HZ  PHE C2975     -24.962   0.587 -14.881  1.00  0.370          H  
ATOM  46022  N   LEU C2976     -24.359   8.466 -16.645  1.00  0.170          N  
ATOM  46023  CA  LEU C2976     -24.141   9.674 -17.387  1.00  0.180          C  
ATOM  46024  C   LEU C2976     -24.462   9.317 -18.843  1.00  0.150          C  
ATOM  46025  O   LEU C2976     -24.469   8.130 -19.188  1.00  0.160          O  
ATOM  46026  CB  LEU C2976     -22.716  10.174 -17.112  1.00  0.250          C  
ATOM  46027  CG  LEU C2976     -22.420  10.504 -15.599  1.00  0.250          C  
ATOM  46028  CD1 LEU C2976     -20.964  10.829 -15.412  1.00  0.250          C  
ATOM  46029  CD2 LEU C2976     -23.257  11.700 -15.139  1.00  0.250          C  
ATOM  46030  H   LEU C2976     -23.556   7.902 -16.347  1.00  0.200          H  
ATOM  46031  HA  LEU C2976     -24.853  10.405 -17.037  1.00  0.220          H  
ATOM  46032 1HB  LEU C2976     -22.010   9.442 -17.447  1.00  0.300          H  
ATOM  46033 2HB  LEU C2976     -22.542  11.073 -17.647  1.00  0.300          H  
ATOM  46034  HG  LEU C2976     -22.657   9.630 -14.987  1.00  0.300          H  
ATOM  46035 1HD1 LEU C2976     -20.780  11.036 -14.356  1.00  0.300          H  
ATOM  46036 2HD1 LEU C2976     -20.352   9.987 -15.726  1.00  0.300          H  
ATOM  46037 3HD1 LEU C2976     -20.716  11.702 -15.992  1.00  0.300          H  
ATOM  46038 1HD2 LEU C2976     -23.030  11.905 -14.089  1.00  0.300          H  
ATOM  46039 2HD2 LEU C2976     -23.011  12.577 -15.742  1.00  0.300          H  
ATOM  46040 3HD2 LEU C2976     -24.315  11.486 -15.227  1.00  0.300          H  
ATOM  46041  N   PRO C2977     -24.767  10.295 -19.716  1.00  0.230          N  
ATOM  46042  CA  PRO C2977     -25.144  10.123 -21.116  1.00  0.270          C  
ATOM  46043  C   PRO C2977     -24.211   9.229 -21.918  1.00  0.270          C  
ATOM  46044  O   PRO C2977     -24.635   8.610 -22.899  1.00  0.350          O  
ATOM  46045  CB  PRO C2977     -25.100  11.561 -21.648  1.00  0.410          C  
ATOM  46046  CG  PRO C2977     -25.411  12.419 -20.451  1.00  0.410          C  
ATOM  46047  CD  PRO C2977     -24.740  11.733 -19.292  1.00  0.410          C  
ATOM  46048  HA  PRO C2977     -26.172   9.731 -21.155  1.00  0.320          H  
ATOM  46049 1HB  PRO C2977     -24.110  11.772 -22.082  1.00  0.490          H  
ATOM  46050 2HB  PRO C2977     -25.834  11.681 -22.460  1.00  0.490          H  
ATOM  46051 1HG  PRO C2977     -25.028  13.444 -20.611  1.00  0.490          H  
ATOM  46052 2HG  PRO C2977     -26.502  12.506 -20.321  1.00  0.490          H  
ATOM  46053 1HD  PRO C2977     -23.718  12.113 -19.198  1.00  0.490          H  
ATOM  46054 2HD  PRO C2977     -25.348  11.928 -18.405  1.00  0.490          H  
ATOM  46055  N   PHE C2978     -22.965   9.126 -21.478  1.00  0.210          N  
ATOM  46056  CA  PHE C2978     -21.972   8.350 -22.167  1.00  0.230          C  
ATOM  46057  C   PHE C2978     -21.428   7.216 -21.330  1.00  0.310          C  
ATOM  46058  O   PHE C2978     -20.280   6.829 -21.494  1.00  0.860          O  
ATOM  46059  CB  PHE C2978     -20.796   9.290 -22.413  1.00  0.310          C  
ATOM  46060  CG  PHE C2978     -20.362   9.946 -21.061  1.00  0.310          C  
ATOM  46061  CD1 PHE C2978     -19.440   9.346 -20.174  1.00  0.310          C  
ATOM  46062  CD2 PHE C2978     -20.916  11.150 -20.668  1.00  0.310          C  
ATOM  46063  CE1 PHE C2978     -19.098   9.940 -18.980  1.00  0.310          C  
ATOM  46064  CE2 PHE C2978     -20.571  11.722 -19.481  1.00  0.310          C  
ATOM  46065  CZ  PHE C2978     -19.657  11.126 -18.640  1.00  0.310          C  
ATOM  46066  H   PHE C2978     -22.681   9.620 -20.649  1.00  0.250          H  
ATOM  46067  HA  PHE C2978     -22.393   7.960 -23.093  1.00  0.280          H  
ATOM  46068 1HB  PHE C2978     -19.949   8.746 -22.833  1.00  0.380          H  
ATOM  46069 2HB  PHE C2978     -21.079  10.074 -23.112  1.00  0.380          H  
ATOM  46070  HD1 PHE C2978     -18.978   8.401 -20.432  1.00  0.380          H  
ATOM  46071  HD2 PHE C2978     -21.641  11.653 -21.316  1.00  0.380          H  
ATOM  46072  HE1 PHE C2978     -18.376   9.462 -18.314  1.00  0.380          H  
ATOM  46073  HE2 PHE C2978     -21.025  12.662 -19.201  1.00  0.380          H  
ATOM  46074  HZ  PHE C2978     -19.382  11.607 -17.708  1.00  0.380          H  
ATOM  46075  N   GLN C2979     -22.281   6.578 -20.546  1.00  0.290          N  
ATOM  46076  CA  GLN C2979     -21.880   5.400 -19.784  1.00  0.180          C  
ATOM  46077  C   GLN C2979     -22.846   4.263 -20.071  1.00  0.190          C  
ATOM  46078  O   GLN C2979     -24.055   4.474 -20.153  1.00  0.210          O  
ATOM  46079  CB  GLN C2979     -21.842   5.706 -18.285  1.00  0.300          C  
ATOM  46080  CG  GLN C2979     -20.813   6.729 -17.896  1.00  0.300          C  
ATOM  46081  CD  GLN C2979     -20.807   7.008 -16.422  1.00  0.300          C  
ATOM  46082  OE1 GLN C2979     -21.877   7.185 -15.804  1.00  0.300          O  
ATOM  46083  NE2 GLN C2979     -19.617   7.065 -15.833  1.00  0.300          N  
ATOM  46084  H   GLN C2979     -23.214   6.979 -20.402  1.00  0.350          H  
ATOM  46085  HA  GLN C2979     -20.888   5.086 -20.105  1.00  0.220          H  
ATOM  46086 1HB  GLN C2979     -22.804   6.086 -17.981  1.00  0.360          H  
ATOM  46087 2HB  GLN C2979     -21.651   4.789 -17.722  1.00  0.360          H  
ATOM  46088 1HG  GLN C2979     -19.835   6.370 -18.181  1.00  0.360          H  
ATOM  46089 2HG  GLN C2979     -21.034   7.644 -18.422  1.00  0.360          H  
ATOM  46090 1HE2 GLN C2979     -19.549   7.246 -14.851  1.00  0.360          H  
ATOM  46091 2HE2 GLN C2979     -18.775   6.921 -16.363  1.00  0.360          H  
ATOM  46092  N   GLN C2980     -22.315   3.055 -20.218  1.00  0.200          N  
ATOM  46093  CA  GLN C2980     -23.180   1.906 -20.529  1.00  0.230          C  
ATOM  46094  C   GLN C2980     -23.286   0.830 -19.456  1.00  0.220          C  
ATOM  46095  O   GLN C2980     -24.335   0.194 -19.295  1.00  0.210          O  
ATOM  46096  CB  GLN C2980     -22.751   1.315 -21.859  1.00  0.310          C  
ATOM  46097  CG  GLN C2980     -23.571   0.170 -22.345  1.00  0.310          C  
ATOM  46098  CD  GLN C2980     -25.036   0.517 -22.525  1.00  0.310          C  
ATOM  46099  OE1 GLN C2980     -25.498   1.605 -22.979  1.00  0.310          O  
ATOM  46100  NE2 GLN C2980     -25.809  -0.474 -22.129  1.00  0.310          N  
ATOM  46101  H   GLN C2980     -21.300   2.960 -20.105  1.00  0.240          H  
ATOM  46102  HA  GLN C2980     -24.187   2.294 -20.673  1.00  0.280          H  
ATOM  46103 1HB  GLN C2980     -22.810   2.083 -22.590  1.00  0.370          H  
ATOM  46104 2HB  GLN C2980     -21.713   0.988 -21.799  1.00  0.370          H  
ATOM  46105 1HG  GLN C2980     -23.168  -0.159 -23.301  1.00  0.370          H  
ATOM  46106 2HG  GLN C2980     -23.515  -0.647 -21.627  1.00  0.370          H  
ATOM  46107 1HE2 GLN C2980     -26.816  -0.410 -22.134  1.00  0.370          H  
ATOM  46108 2HE2 GLN C2980     -25.400  -1.311 -21.767  1.00  0.370          H  
ATOM  46109  N   PHE C2981     -22.205   0.604 -18.741  1.00  0.230          N  
ATOM  46110  CA  PHE C2981     -22.138  -0.430 -17.722  1.00  0.220          C  
ATOM  46111  C   PHE C2981     -21.718   0.250 -16.450  1.00  0.200          C  
ATOM  46112  O   PHE C2981     -21.125   1.321 -16.537  1.00  0.190          O  
ATOM  46113  CB  PHE C2981     -21.142  -1.529 -18.096  1.00  0.310          C  
ATOM  46114  CG  PHE C2981     -21.502  -2.284 -19.362  1.00  0.310          C  
ATOM  46115  CD1 PHE C2981     -20.951  -1.929 -20.598  1.00  0.310          C  
ATOM  46116  CD2 PHE C2981     -22.398  -3.342 -19.319  1.00  0.310          C  
ATOM  46117  CE1 PHE C2981     -21.292  -2.627 -21.747  1.00  0.310          C  
ATOM  46118  CE2 PHE C2981     -22.736  -4.034 -20.475  1.00  0.310          C  
ATOM  46119  CZ  PHE C2981     -22.182  -3.677 -21.682  1.00  0.310          C  
ATOM  46120  H   PHE C2981     -21.386   1.165 -18.912  1.00  0.280          H  
ATOM  46121  HA  PHE C2981     -23.120  -0.875 -17.574  1.00  0.260          H  
ATOM  46122 1HB  PHE C2981     -20.155  -1.093 -18.227  1.00  0.370          H  
ATOM  46123 2HB  PHE C2981     -21.072  -2.248 -17.279  1.00  0.370          H  
ATOM  46124  HD1 PHE C2981     -20.245  -1.096 -20.652  1.00  0.370          H  
ATOM  46125  HD2 PHE C2981     -22.839  -3.630 -18.360  1.00  0.370          H  
ATOM  46126  HE1 PHE C2981     -20.859  -2.345 -22.708  1.00  0.370          H  
ATOM  46127  HE2 PHE C2981     -23.443  -4.866 -20.436  1.00  0.370          H  
ATOM  46128  HZ  PHE C2981     -22.452  -4.230 -22.585  1.00  0.370          H  
ATOM  46129  N   GLY C2982     -22.016  -0.352 -15.306  1.00  0.200          N  
ATOM  46130  CA  GLY C2982     -21.549   0.123 -14.016  1.00  0.190          C  
ATOM  46131  C   GLY C2982     -20.909  -1.025 -13.255  1.00  0.180          C  
ATOM  46132  O   GLY C2982     -21.209  -2.193 -13.539  1.00  0.190          O  
ATOM  46133  H   GLY C2982     -22.581  -1.198 -15.331  1.00  0.240          H  
ATOM  46134 1HA  GLY C2982     -20.817   0.902 -14.172  1.00  0.230          H  
ATOM  46135 2HA  GLY C2982     -22.374   0.536 -13.440  1.00  0.230          H  
ATOM  46136  N   ARG C2983     -20.010  -0.691 -12.317  1.00  0.180          N  
ATOM  46137  CA  ARG C2983     -19.275  -1.694 -11.531  1.00  0.180          C  
ATOM  46138  C   ARG C2983     -19.209  -1.484 -10.008  1.00  0.200          C  
ATOM  46139  O   ARG C2983     -19.284  -0.359  -9.506  1.00  0.250          O  
ATOM  46140  CB  ARG C2983     -17.846  -1.816 -12.049  1.00  0.250          C  
ATOM  46141  CG  ARG C2983     -17.722  -2.368 -13.452  1.00  0.250          C  
ATOM  46142  CD  ARG C2983     -16.333  -2.525 -13.874  1.00  0.250          C  
ATOM  46143  NE  ARG C2983     -16.256  -3.102 -15.193  1.00  0.250          N  
ATOM  46144  CZ  ARG C2983     -15.114  -3.481 -15.795  1.00  0.250          C  
ATOM  46145  NH1 ARG C2983     -13.959  -3.322 -15.177  1.00  0.250          N  
ATOM  46146  NH2 ARG C2983     -15.151  -4.022 -17.009  1.00  0.250          N  
ATOM  46147  H   ARG C2983     -19.859   0.310 -12.169  1.00  0.220          H  
ATOM  46148  HA  ARG C2983     -19.769  -2.646 -11.692  1.00  0.220          H  
ATOM  46149 1HB  ARG C2983     -17.367  -0.838 -12.032  1.00  0.300          H  
ATOM  46150 2HB  ARG C2983     -17.278  -2.472 -11.386  1.00  0.300          H  
ATOM  46151 1HG  ARG C2983     -18.163  -3.340 -13.489  1.00  0.300          H  
ATOM  46152 2HG  ARG C2983     -18.230  -1.722 -14.155  1.00  0.300          H  
ATOM  46153 1HD  ARG C2983     -15.834  -1.557 -13.887  1.00  0.300          H  
ATOM  46154 2HD  ARG C2983     -15.823  -3.183 -13.182  1.00  0.300          H  
ATOM  46155  HE  ARG C2983     -17.128  -3.231 -15.691  1.00  0.300          H  
ATOM  46156 1HH1 ARG C2983     -13.910  -2.903 -14.225  1.00  0.300          H  
ATOM  46157 2HH1 ARG C2983     -13.101  -3.617 -15.614  1.00  0.300          H  
ATOM  46158 1HH2 ARG C2983     -16.035  -4.168 -17.484  1.00  0.300          H  
ATOM  46159 2HH2 ARG C2983     -14.293  -4.316 -17.462  1.00  0.300          H  
ATOM  46160  N   ASP C2984     -19.009  -2.616  -9.307  1.00  0.180          N  
ATOM  46161  CA  ASP C2984     -18.848  -2.736  -7.844  1.00  0.200          C  
ATOM  46162  C   ASP C2984     -17.393  -2.503  -7.376  1.00  0.190          C  
ATOM  46163  O   ASP C2984     -16.481  -2.315  -8.184  1.00  0.180          O  
ATOM  46164  CB  ASP C2984     -19.317  -4.154  -7.420  1.00  0.270          C  
ATOM  46165  CG  ASP C2984     -19.743  -4.347  -5.922  1.00  0.270          C  
ATOM  46166  OD1 ASP C2984     -19.389  -3.529  -5.107  1.00  0.270          O  
ATOM  46167  OD2 ASP C2984     -20.365  -5.336  -5.631  1.00  0.270          O  
ATOM  46168  H   ASP C2984     -18.982  -3.476  -9.858  1.00  0.220          H  
ATOM  46169  HA  ASP C2984     -19.494  -1.994  -7.370  1.00  0.240          H  
ATOM  46170 1HB  ASP C2984     -20.160  -4.430  -8.039  1.00  0.330          H  
ATOM  46171 2HB  ASP C2984     -18.527  -4.870  -7.645  1.00  0.330          H  
ATOM  46172  N   ILE C2985     -17.154  -2.590  -6.061  1.00  0.210          N  
ATOM  46173  CA  ILE C2985     -15.810  -2.412  -5.470  1.00  0.220          C  
ATOM  46174  C   ILE C2985     -14.844  -3.533  -5.884  1.00  0.200          C  
ATOM  46175  O   ILE C2985     -13.630  -3.380  -5.843  1.00  0.210          O  
ATOM  46176  CB  ILE C2985     -15.866  -2.294  -3.924  1.00  0.300          C  
ATOM  46177  CG1 ILE C2985     -16.405  -3.620  -3.269  1.00  0.300          C  
ATOM  46178  CG2 ILE C2985     -16.724  -1.086  -3.556  1.00  0.300          C  
ATOM  46179  CD1 ILE C2985     -16.287  -3.687  -1.744  1.00  0.300          C  
ATOM  46180  H   ILE C2985     -17.961  -2.754  -5.459  1.00  0.250          H  
ATOM  46181  HA  ILE C2985     -15.405  -1.472  -5.845  1.00  0.260          H  
ATOM  46182  HB  ILE C2985     -14.859  -2.139  -3.544  1.00  0.360          H  
ATOM  46183 1HG1 ILE C2985     -17.455  -3.745  -3.533  1.00  0.360          H  
ATOM  46184 2HG1 ILE C2985     -15.851  -4.448  -3.663  1.00  0.360          H  
ATOM  46185 1HG2 ILE C2985     -16.755  -0.948  -2.482  1.00  0.360          H  
ATOM  46186 2HG2 ILE C2985     -16.289  -0.202  -4.017  1.00  0.360          H  
ATOM  46187 3HG2 ILE C2985     -17.741  -1.227  -3.930  1.00  0.360          H  
ATOM  46188 1HD1 ILE C2985     -16.675  -4.638  -1.389  1.00  0.360          H  
ATOM  46189 2HD1 ILE C2985     -15.244  -3.597  -1.458  1.00  0.360          H  
ATOM  46190 3HD1 ILE C2985     -16.857  -2.888  -1.287  1.00  0.360          H  
ATOM  46191  N   ALA C2986     -15.418  -4.657  -6.307  1.00  0.170          N  
ATOM  46192  CA  ALA C2986     -14.722  -5.846  -6.804  1.00  0.160          C  
ATOM  46193  C   ALA C2986     -14.385  -5.708  -8.291  1.00  0.170          C  
ATOM  46194  O   ALA C2986     -13.859  -6.640  -8.898  1.00  0.180          O  
ATOM  46195  CB  ALA C2986     -15.582  -7.080  -6.601  1.00  0.230          C  
ATOM  46196  H   ALA C2986     -16.429  -4.672  -6.274  1.00  0.200          H  
ATOM  46197  HA  ALA C2986     -13.787  -5.957  -6.248  1.00  0.190          H  
ATOM  46198 1HB  ALA C2986     -15.058  -7.955  -6.961  1.00  0.270          H  
ATOM  46199 2HB  ALA C2986     -15.801  -7.197  -5.550  1.00  0.270          H  
ATOM  46200 3HB  ALA C2986     -16.512  -6.970  -7.156  1.00  0.270          H  
ATOM  46201  N   ASP C2987     -14.758  -4.569  -8.884  1.00  0.180          N  
ATOM  46202  CA  ASP C2987     -14.607  -4.252 -10.299  1.00  0.200          C  
ATOM  46203  C   ASP C2987     -15.356  -5.203 -11.203  1.00  0.200          C  
ATOM  46204  O   ASP C2987     -14.901  -5.496 -12.300  1.00  0.210          O  
ATOM  46205  CB  ASP C2987     -13.134  -4.301 -10.707  1.00  0.270          C  
ATOM  46206  CG  ASP C2987     -12.766  -3.532 -11.992  1.00  0.270          C  
ATOM  46207  OD1 ASP C2987     -13.374  -2.505 -12.248  1.00  0.270          O  
ATOM  46208  OD2 ASP C2987     -11.896  -3.991 -12.725  1.00  0.270          O  
ATOM  46209  H   ASP C2987     -15.198  -3.837  -8.328  1.00  0.220          H  
ATOM  46210  HA  ASP C2987     -14.994  -3.244 -10.459  1.00  0.240          H  
ATOM  46211 1HB  ASP C2987     -12.555  -3.900  -9.904  1.00  0.330          H  
ATOM  46212 2HB  ASP C2987     -12.849  -5.339 -10.851  1.00  0.330          H  
ATOM  46213  N   THR C2988     -16.543  -5.627 -10.799  1.00  0.180          N  
ATOM  46214  CA  THR C2988     -17.332  -6.482 -11.651  1.00  0.180          C  
ATOM  46215  C   THR C2988     -18.594  -5.730 -11.954  1.00  0.180          C  
ATOM  46216  O   THR C2988     -19.028  -4.889 -11.158  1.00  0.160          O  
ATOM  46217  CB  THR C2988     -17.659  -7.816 -10.955  1.00  0.250          C  
ATOM  46218  OG1 THR C2988     -18.475  -7.560  -9.794  1.00  0.250          O  
ATOM  46219  CG2 THR C2988     -16.359  -8.488 -10.508  1.00  0.250          C  
ATOM  46220  H   THR C2988     -16.904  -5.384  -9.893  1.00  0.220          H  
ATOM  46221  HA  THR C2988     -16.814  -6.669 -12.584  1.00  0.220          H  
ATOM  46222  HB  THR C2988     -18.196  -8.471 -11.641  1.00  0.300          H  
ATOM  46223  HG1 THR C2988     -19.392  -7.396 -10.067  1.00  0.300          H  
ATOM  46224 1HG2 THR C2988     -16.588  -9.426 -10.010  1.00  0.300          H  
ATOM  46225 2HG2 THR C2988     -15.728  -8.681 -11.368  1.00  0.300          H  
ATOM  46226 3HG2 THR C2988     -15.833  -7.844  -9.822  1.00  0.300          H  
ATOM  46227  N   THR C2989     -19.207  -6.035 -13.083  1.00  0.200          N  
ATOM  46228  CA  THR C2989     -20.414  -5.345 -13.484  1.00  0.200          C  
ATOM  46229  C   THR C2989     -21.506  -5.545 -12.459  1.00  0.180          C  
ATOM  46230  O   THR C2989     -21.742  -6.672 -12.019  1.00  0.220          O  
ATOM  46231  CB  THR C2989     -20.852  -5.804 -14.891  1.00  0.280          C  
ATOM  46232  OG1 THR C2989     -19.768  -5.557 -15.806  1.00  0.280          O  
ATOM  46233  CG2 THR C2989     -22.081  -5.005 -15.363  1.00  0.280          C  
ATOM  46234  H   THR C2989     -18.819  -6.733 -13.700  1.00  0.240          H  
ATOM  46235  HA  THR C2989     -20.200  -4.289 -13.543  1.00  0.240          H  
ATOM  46236  HB  THR C2989     -21.084  -6.868 -14.875  1.00  0.340          H  
ATOM  46237  HG1 THR C2989     -19.949  -5.965 -16.651  1.00  0.340          H  
ATOM  46238 1HG2 THR C2989     -22.369  -5.325 -16.359  1.00  0.340          H  
ATOM  46239 2HG2 THR C2989     -22.905  -5.162 -14.690  1.00  0.340          H  
ATOM  46240 3HG2 THR C2989     -21.839  -3.942 -15.385  1.00  0.340          H  
ATOM  46241  N   ASP C2990     -22.167  -4.455 -12.063  1.00  0.140          N  
ATOM  46242  CA  ASP C2990     -23.263  -4.591 -11.117  1.00  0.230          C  
ATOM  46243  C   ASP C2990     -24.477  -3.857 -11.640  1.00  0.170          C  
ATOM  46244  O   ASP C2990     -25.543  -3.885 -11.014  1.00  0.250          O  
ATOM  46245  CB  ASP C2990     -22.909  -4.023  -9.734  1.00  0.290          C  
ATOM  46246  CG  ASP C2990     -22.732  -2.485  -9.693  1.00  0.290          C  
ATOM  46247  OD1 ASP C2990     -22.997  -1.841 -10.673  1.00  0.290          O  
ATOM  46248  OD2 ASP C2990     -22.468  -1.953  -8.643  1.00  0.290          O  
ATOM  46249  H   ASP C2990     -21.894  -3.550 -12.457  1.00  0.170          H  
ATOM  46250  HA  ASP C2990     -23.521  -5.646 -11.012  1.00  0.280          H  
ATOM  46251 1HB  ASP C2990     -23.682  -4.309  -9.020  1.00  0.340          H  
ATOM  46252 2HB  ASP C2990     -21.984  -4.483  -9.405  1.00  0.340          H  
ATOM  46253  N   ALA C2991     -24.331  -3.245 -12.811  1.00  0.180          N  
ATOM  46254  CA  ALA C2991     -25.429  -2.520 -13.424  1.00  0.190          C  
ATOM  46255  C   ALA C2991     -25.222  -2.360 -14.916  1.00  0.180          C  
ATOM  46256  O   ALA C2991     -24.093  -2.228 -15.401  1.00  0.240          O  
ATOM  46257  CB  ALA C2991     -25.600  -1.159 -12.766  1.00  0.260          C  
ATOM  46258  H   ALA C2991     -23.400  -3.229 -13.228  1.00  0.220          H  
ATOM  46259  HA  ALA C2991     -26.324  -3.110 -13.280  1.00  0.230          H  
ATOM  46260 1HB  ALA C2991     -26.449  -0.642 -13.215  1.00  0.310          H  
ATOM  46261 2HB  ALA C2991     -25.787  -1.304 -11.704  1.00  0.310          H  
ATOM  46262 3HB  ALA C2991     -24.697  -0.577 -12.897  1.00  0.310          H  
ATOM  46263  N   VAL C2992     -26.333  -2.265 -15.631  1.00  0.180          N  
ATOM  46264  CA  VAL C2992     -26.303  -2.016 -17.067  1.00  0.180          C  
ATOM  46265  C   VAL C2992     -27.478  -1.169 -17.555  1.00  0.200          C  
ATOM  46266  O   VAL C2992     -28.611  -1.324 -17.084  1.00  0.260          O  
ATOM  46267  CB  VAL C2992     -26.240  -3.376 -17.805  1.00  0.250          C  
ATOM  46268  CG1 VAL C2992     -27.501  -4.222 -17.501  1.00  0.250          C  
ATOM  46269  CG2 VAL C2992     -26.084  -3.164 -19.313  1.00  0.250          C  
ATOM  46270  H   VAL C2992     -27.221  -2.360 -15.126  1.00  0.220          H  
ATOM  46271  HA  VAL C2992     -25.390  -1.470 -17.297  1.00  0.220          H  
ATOM  46272  HB  VAL C2992     -25.373  -3.921 -17.430  1.00  0.300          H  
ATOM  46273 1HG1 VAL C2992     -27.420  -5.181 -17.996  1.00  0.300          H  
ATOM  46274 2HG1 VAL C2992     -27.588  -4.379 -16.426  1.00  0.300          H  
ATOM  46275 3HG1 VAL C2992     -28.392  -3.712 -17.863  1.00  0.300          H  
ATOM  46276 1HG2 VAL C2992     -26.000  -4.119 -19.780  1.00  0.300          H  
ATOM  46277 2HG2 VAL C2992     -26.943  -2.648 -19.724  1.00  0.300          H  
ATOM  46278 3HG2 VAL C2992     -25.185  -2.581 -19.511  1.00  0.300          H  
ATOM  46279  N   ARG C2993     -27.214  -0.303 -18.533  1.00  0.180          N  
ATOM  46280  CA  ARG C2993     -28.277   0.479 -19.155  1.00  0.200          C  
ATOM  46281  C   ARG C2993     -28.927  -0.338 -20.290  1.00  0.190          C  
ATOM  46282  O   ARG C2993     -28.265  -0.775 -21.234  1.00  0.230          O  
ATOM  46283  CB  ARG C2993     -27.709   1.792 -19.667  1.00  0.270          C  
ATOM  46284  CG  ARG C2993     -28.703   2.772 -20.230  1.00  0.270          C  
ATOM  46285  CD  ARG C2993     -28.050   4.088 -20.567  1.00  0.270          C  
ATOM  46286  NE  ARG C2993     -27.079   3.965 -21.675  1.00  0.270          N  
ATOM  46287  CZ  ARG C2993     -26.427   4.990 -22.282  1.00  0.270          C  
ATOM  46288  NH1 ARG C2993     -26.611   6.265 -21.941  1.00  0.270          N  
ATOM  46289  NH2 ARG C2993     -25.601   4.682 -23.238  1.00  0.270          N  
ATOM  46290  H   ARG C2993     -26.240  -0.186 -18.840  1.00  0.220          H  
ATOM  46291  HA  ARG C2993     -29.035   0.701 -18.408  1.00  0.240          H  
ATOM  46292 1HB  ARG C2993     -27.209   2.292 -18.851  1.00  0.330          H  
ATOM  46293 2HB  ARG C2993     -26.960   1.593 -20.426  1.00  0.330          H  
ATOM  46294 1HG  ARG C2993     -29.143   2.356 -21.142  1.00  0.330          H  
ATOM  46295 2HG  ARG C2993     -29.498   2.951 -19.499  1.00  0.330          H  
ATOM  46296 1HD  ARG C2993     -28.812   4.806 -20.855  1.00  0.330          H  
ATOM  46297 2HD  ARG C2993     -27.515   4.457 -19.688  1.00  0.330          H  
ATOM  46298  HE  ARG C2993     -26.838   3.015 -22.023  1.00  0.330          H  
ATOM  46299 1HH1 ARG C2993     -27.243   6.507 -21.197  1.00  0.330          H  
ATOM  46300 2HH1 ARG C2993     -26.079   7.021 -22.422  1.00  0.330          H  
ATOM  46301 1HH2 ARG C2993     -25.473   3.681 -23.457  1.00  0.330          H  
ATOM  46302 2HH2 ARG C2993     -25.111   5.417 -23.732  1.00  0.330          H  
ATOM  46303  N   ASP C2994     -30.227  -0.591 -20.205  1.00  0.190          N  
ATOM  46304  CA  ASP C2994     -30.849  -1.410 -21.234  1.00  0.140          C  
ATOM  46305  C   ASP C2994     -30.771  -0.707 -22.594  1.00  0.070          C  
ATOM  46306  O   ASP C2994     -31.046   0.487 -22.673  1.00  0.240          O  
ATOM  46307  CB  ASP C2994     -32.298  -1.782 -20.893  1.00  0.220          C  
ATOM  46308  CG  ASP C2994     -32.938  -2.717 -21.968  1.00  0.220          C  
ATOM  46309  OD1 ASP C2994     -32.659  -3.902 -21.914  1.00  0.220          O  
ATOM  46310  OD2 ASP C2994     -33.685  -2.239 -22.848  1.00  0.220          O  
ATOM  46311  H   ASP C2994     -30.781  -0.198 -19.438  1.00  0.230          H  
ATOM  46312  HA  ASP C2994     -30.292  -2.338 -21.251  1.00  0.170          H  
ATOM  46313 1HB  ASP C2994     -32.313  -2.299 -19.928  1.00  0.260          H  
ATOM  46314 2HB  ASP C2994     -32.886  -0.897 -20.774  1.00  0.260          H  
ATOM  46315  N   PRO C2995     -30.315  -1.385 -23.668  1.00  0.160          N  
ATOM  46316  CA  PRO C2995     -30.183  -0.857 -25.012  1.00  0.190          C  
ATOM  46317  C   PRO C2995     -31.477  -0.484 -25.756  1.00  0.190          C  
ATOM  46318  O   PRO C2995     -31.395   0.220 -26.764  1.00  0.190          O  
ATOM  46319  CB  PRO C2995     -29.439  -1.976 -25.737  1.00  0.290          C  
ATOM  46320  CG  PRO C2995     -29.738  -3.217 -24.989  1.00  0.290          C  
ATOM  46321  CD  PRO C2995     -29.841  -2.794 -23.550  1.00  0.290          C  
ATOM  46322  HA  PRO C2995     -29.531   0.027 -24.957  1.00  0.230          H  
ATOM  46323 1HB  PRO C2995     -29.797  -2.019 -26.738  1.00  0.340          H  
ATOM  46324 2HB  PRO C2995     -28.366  -1.754 -25.790  1.00  0.340          H  
ATOM  46325 1HG  PRO C2995     -30.664  -3.659 -25.382  1.00  0.340          H  
ATOM  46326 2HG  PRO C2995     -28.934  -3.953 -25.158  1.00  0.340          H  
ATOM  46327 1HD  PRO C2995     -30.568  -3.455 -23.078  1.00  0.340          H  
ATOM  46328 2HD  PRO C2995     -28.854  -2.826 -23.058  1.00  0.340          H  
ATOM  46329  N   GLN C2996     -32.666  -0.957 -25.326  1.00  0.200          N  
ATOM  46330  CA  GLN C2996     -33.869  -0.605 -26.083  1.00  0.220          C  
ATOM  46331  C   GLN C2996     -34.655   0.498 -25.374  1.00  0.410          C  
ATOM  46332  O   GLN C2996     -35.145   1.421 -26.022  1.00  0.980          O  
ATOM  46333  CB  GLN C2996     -34.715  -1.839 -26.339  1.00  0.300          C  
ATOM  46334  CG  GLN C2996     -34.001  -2.839 -27.242  1.00  0.300          C  
ATOM  46335  CD  GLN C2996     -34.771  -4.111 -27.521  1.00  0.300          C  
ATOM  46336  OE1 GLN C2996     -35.948  -4.267 -27.154  1.00  0.300          O  
ATOM  46337  NE2 GLN C2996     -34.078  -5.035 -28.179  1.00  0.300          N  
ATOM  46338  H   GLN C2996     -32.800  -1.536 -24.485  1.00  0.240          H  
ATOM  46339  HA  GLN C2996     -33.567  -0.217 -27.053  1.00  0.260          H  
ATOM  46340 1HB  GLN C2996     -34.926  -2.308 -25.402  1.00  0.360          H  
ATOM  46341 2HB  GLN C2996     -35.660  -1.555 -26.798  1.00  0.360          H  
ATOM  46342 1HG  GLN C2996     -33.782  -2.361 -28.197  1.00  0.360          H  
ATOM  46343 2HG  GLN C2996     -33.063  -3.123 -26.762  1.00  0.360          H  
ATOM  46344 1HE2 GLN C2996     -34.488  -5.927 -28.433  1.00  0.360          H  
ATOM  46345 2HE2 GLN C2996     -33.105  -4.829 -28.433  1.00  0.360          H  
ATOM  46346  N   THR C2997     -34.803   0.403 -24.059  1.00  0.300          N  
ATOM  46347  CA  THR C2997     -35.457   1.474 -23.298  1.00  0.260          C  
ATOM  46348  C   THR C2997     -34.398   1.838 -22.301  1.00  0.310          C  
ATOM  46349  O   THR C2997     -34.022   0.978 -21.538  1.00  1.320          O  
ATOM  46350  CB  THR C2997     -36.748   1.022 -22.588  1.00  0.380          C  
ATOM  46351  OG1 THR C2997     -37.691   0.548 -23.557  1.00  0.380          O  
ATOM  46352  CG2 THR C2997     -37.358   2.197 -21.834  1.00  0.380          C  
ATOM  46353  H   THR C2997     -34.415  -0.414 -23.562  1.00  0.360          H  
ATOM  46354  HA  THR C2997     -35.660   2.333 -23.936  1.00  0.310          H  
ATOM  46355  HB  THR C2997     -36.518   0.219 -21.884  1.00  0.460          H  
ATOM  46356  HG1 THR C2997     -37.349  -0.257 -23.953  1.00  0.460          H  
ATOM  46357 1HG2 THR C2997     -38.268   1.869 -21.332  1.00  0.460          H  
ATOM  46358 2HG2 THR C2997     -36.658   2.571 -21.093  1.00  0.460          H  
ATOM  46359 3HG2 THR C2997     -37.596   2.992 -22.536  1.00  0.460          H  
ATOM  46360  N   LEU C2998     -33.942   3.077 -22.212  1.00  0.540          N  
ATOM  46361  CA  LEU C2998     -32.769   3.326 -21.354  1.00  0.320          C  
ATOM  46362  C   LEU C2998     -32.997   3.339 -19.837  1.00  0.320          C  
ATOM  46363  O   LEU C2998     -32.783   4.351 -19.169  1.00  0.530          O  
ATOM  46364  CB  LEU C2998     -32.116   4.661 -21.748  1.00  0.540          C  
ATOM  46365  CG  LEU C2998     -31.630   4.820 -23.242  1.00  0.540          C  
ATOM  46366  CD1 LEU C2998     -31.053   6.218 -23.411  1.00  0.540          C  
ATOM  46367  CD2 LEU C2998     -30.588   3.754 -23.617  1.00  0.540          C  
ATOM  46368  H   LEU C2998     -34.327   3.803 -22.797  1.00  0.650          H  
ATOM  46369  HA  LEU C2998     -32.056   2.524 -21.542  1.00  0.380          H  
ATOM  46370 1HB  LEU C2998     -32.827   5.460 -21.546  1.00  0.640          H  
ATOM  46371 2HB  LEU C2998     -31.254   4.812 -21.107  1.00  0.640          H  
ATOM  46372  HG  LEU C2998     -32.484   4.723 -23.909  1.00  0.640          H  
ATOM  46373 1HD1 LEU C2998     -30.735   6.357 -24.445  1.00  0.640          H  
ATOM  46374 2HD1 LEU C2998     -31.813   6.959 -23.163  1.00  0.640          H  
ATOM  46375 3HD1 LEU C2998     -30.196   6.341 -22.749  1.00  0.640          H  
ATOM  46376 1HD2 LEU C2998     -30.280   3.902 -24.651  1.00  0.640          H  
ATOM  46377 2HD2 LEU C2998     -29.727   3.839 -22.977  1.00  0.640          H  
ATOM  46378 3HD2 LEU C2998     -31.013   2.765 -23.520  1.00  0.640          H  
ATOM  46379  N   GLU C2999     -33.389   2.191 -19.306  1.00  0.110          N  
ATOM  46380  CA  GLU C2999     -33.619   1.952 -17.894  1.00  0.160          C  
ATOM  46381  C   GLU C2999     -32.326   1.403 -17.333  1.00  0.130          C  
ATOM  46382  O   GLU C2999     -31.572   0.732 -18.042  1.00  0.130          O  
ATOM  46383  CB  GLU C2999     -34.732   0.912 -17.659  1.00  0.200          C  
ATOM  46384  CG  GLU C2999     -36.114   1.293 -18.159  1.00  0.200          C  
ATOM  46385  CD  GLU C2999     -37.193   0.244 -17.830  1.00  0.200          C  
ATOM  46386  OE1 GLU C2999     -36.862  -0.801 -17.281  1.00  0.200          O  
ATOM  46387  OE2 GLU C2999     -38.336   0.492 -18.124  1.00  0.200          O  
ATOM  46388  H   GLU C2999     -33.541   1.438 -19.958  1.00  0.130          H  
ATOM  46389  HA  GLU C2999     -33.863   2.890 -17.394  1.00  0.190          H  
ATOM  46390 1HB  GLU C2999     -34.454  -0.020 -18.154  1.00  0.240          H  
ATOM  46391 2HB  GLU C2999     -34.809   0.700 -16.592  1.00  0.240          H  
ATOM  46392 1HG  GLU C2999     -36.398   2.254 -17.736  1.00  0.240          H  
ATOM  46393 2HG  GLU C2999     -36.049   1.404 -19.232  1.00  0.240          H  
ATOM  46394  N   ILE C3000     -32.057   1.638 -16.063  1.00  0.120          N  
ATOM  46395  CA  ILE C3000     -30.854   1.051 -15.502  1.00  0.120          C  
ATOM  46396  C   ILE C3000     -31.199  -0.076 -14.565  1.00  0.110          C  
ATOM  46397  O   ILE C3000     -31.985   0.096 -13.622  1.00  0.110          O  
ATOM  46398  CB  ILE C3000     -29.992   2.114 -14.828  1.00  0.170          C  
ATOM  46399  CG1 ILE C3000     -29.592   3.141 -15.903  1.00  0.170          C  
ATOM  46400  CG2 ILE C3000     -28.730   1.439 -14.207  1.00  0.170          C  
ATOM  46401  CD1 ILE C3000     -29.057   4.384 -15.378  1.00  0.170          C  
ATOM  46402  H   ILE C3000     -32.678   2.201 -15.493  1.00  0.140          H  
ATOM  46403  HA  ILE C3000     -30.256   0.624 -16.304  1.00  0.140          H  
ATOM  46404  HB  ILE C3000     -30.560   2.631 -14.050  1.00  0.200          H  
ATOM  46405 1HG1 ILE C3000     -28.830   2.690 -16.536  1.00  0.200          H  
ATOM  46406 2HG1 ILE C3000     -30.448   3.388 -16.517  1.00  0.200          H  
ATOM  46407 1HG2 ILE C3000     -28.114   2.184 -13.742  1.00  0.200          H  
ATOM  46408 2HG2 ILE C3000     -29.015   0.709 -13.453  1.00  0.200          H  
ATOM  46409 3HG2 ILE C3000     -28.161   0.934 -14.992  1.00  0.200          H  
ATOM  46410 1HD1 ILE C3000     -28.803   5.024 -16.215  1.00  0.200          H  
ATOM  46411 2HD1 ILE C3000     -29.821   4.862 -14.769  1.00  0.200          H  
ATOM  46412 3HD1 ILE C3000     -28.203   4.199 -14.781  1.00  0.200          H  
ATOM  46413  N   LEU C3001     -30.629  -1.232 -14.875  1.00  0.170          N  
ATOM  46414  CA  LEU C3001     -30.824  -2.446 -14.117  1.00  0.180          C  
ATOM  46415  C   LEU C3001     -29.654  -2.726 -13.226  1.00  0.200          C  
ATOM  46416  O   LEU C3001     -28.508  -2.472 -13.596  1.00  0.220          O  
ATOM  46417  CB  LEU C3001     -30.941  -3.655 -15.051  1.00  0.250          C  
ATOM  46418  CG  LEU C3001     -32.081  -3.688 -16.042  1.00  0.250          C  
ATOM  46419  CD1 LEU C3001     -31.848  -4.862 -16.981  1.00  0.250          C  
ATOM  46420  CD2 LEU C3001     -33.417  -3.863 -15.287  1.00  0.250          C  
ATOM  46421  H   LEU C3001     -30.004  -1.250 -15.687  1.00  0.200          H  
ATOM  46422  HA  LEU C3001     -31.708  -2.337 -13.499  1.00  0.220          H  
ATOM  46423 1HB  LEU C3001     -30.018  -3.720 -15.621  1.00  0.300          H  
ATOM  46424 2HB  LEU C3001     -31.015  -4.550 -14.426  1.00  0.300          H  
ATOM  46425  HG  LEU C3001     -32.099  -2.764 -16.626  1.00  0.300          H  
ATOM  46426 1HD1 LEU C3001     -32.644  -4.904 -17.708  1.00  0.300          H  
ATOM  46427 2HD1 LEU C3001     -30.899  -4.726 -17.499  1.00  0.300          H  
ATOM  46428 3HD1 LEU C3001     -31.821  -5.782 -16.417  1.00  0.300          H  
ATOM  46429 1HD2 LEU C3001     -34.228  -3.902 -16.002  1.00  0.300          H  
ATOM  46430 2HD2 LEU C3001     -33.397  -4.789 -14.706  1.00  0.300          H  
ATOM  46431 3HD2 LEU C3001     -33.580  -3.023 -14.615  1.00  0.300          H  
ATOM  46432  N   ASP C3002     -29.942  -3.305 -12.077  1.00  0.210          N  
ATOM  46433  CA  ASP C3002     -28.919  -3.813 -11.179  1.00  0.230          C  
ATOM  46434  C   ASP C3002     -28.791  -5.300 -11.445  1.00  0.220          C  
ATOM  46435  O   ASP C3002     -29.786  -5.964 -11.763  1.00  0.210          O  
ATOM  46436  CB  ASP C3002     -29.264  -3.579  -9.701  1.00  0.310          C  
ATOM  46437  CG  ASP C3002     -29.168  -2.135  -9.235  1.00  0.310          C  
ATOM  46438  OD1 ASP C3002     -28.271  -1.441  -9.644  1.00  0.310          O  
ATOM  46439  OD2 ASP C3002     -30.040  -1.698  -8.523  1.00  0.310          O  
ATOM  46440  H   ASP C3002     -30.930  -3.430 -11.855  1.00  0.250          H  
ATOM  46441  HA  ASP C3002     -27.967  -3.331 -11.398  1.00  0.280          H  
ATOM  46442 1HB  ASP C3002     -30.273  -3.922  -9.522  1.00  0.380          H  
ATOM  46443 2HB  ASP C3002     -28.605  -4.190  -9.079  1.00  0.380          H  
ATOM  46444  N   ILE C3003     -27.588  -5.840 -11.301  1.00  0.240          N  
ATOM  46445  CA  ILE C3003     -27.394  -7.271 -11.477  1.00  0.230          C  
ATOM  46446  C   ILE C3003     -26.967  -7.905 -10.154  1.00  0.230          C  
ATOM  46447  O   ILE C3003     -25.893  -7.608  -9.632  1.00  0.260          O  
ATOM  46448  CB  ILE C3003     -26.321  -7.538 -12.547  1.00  0.330          C  
ATOM  46449  CG1 ILE C3003     -26.751  -6.853 -13.896  1.00  0.330          C  
ATOM  46450  CG2 ILE C3003     -26.173  -9.075 -12.725  1.00  0.330          C  
ATOM  46451  CD1 ILE C3003     -25.694  -6.808 -14.959  1.00  0.330          C  
ATOM  46452  H   ILE C3003     -26.801  -5.233 -11.053  1.00  0.290          H  
ATOM  46453  HA  ILE C3003     -28.333  -7.727 -11.790  1.00  0.280          H  
ATOM  46454  HB  ILE C3003     -25.368  -7.105 -12.235  1.00  0.390          H  
ATOM  46455 1HG1 ILE C3003     -27.596  -7.372 -14.286  1.00  0.390          H  
ATOM  46456 2HG1 ILE C3003     -27.040  -5.823 -13.693  1.00  0.390          H  
ATOM  46457 1HG2 ILE C3003     -25.421  -9.290 -13.464  1.00  0.390          H  
ATOM  46458 2HG2 ILE C3003     -25.870  -9.536 -11.783  1.00  0.390          H  
ATOM  46459 3HG2 ILE C3003     -27.130  -9.498 -13.042  1.00  0.390          H  
ATOM  46460 1HD1 ILE C3003     -26.088  -6.311 -15.842  1.00  0.390          H  
ATOM  46461 2HD1 ILE C3003     -24.848  -6.256 -14.582  1.00  0.390          H  
ATOM  46462 3HD1 ILE C3003     -25.384  -7.800 -15.227  1.00  0.390          H  
ATOM  46463  N   THR C3004     -27.781  -8.806  -9.636  1.00  0.210          N  
ATOM  46464  CA  THR C3004     -27.495  -9.447  -8.358  1.00  0.200          C  
ATOM  46465  C   THR C3004     -27.058 -10.902  -8.620  1.00  0.190          C  
ATOM  46466  O   THR C3004     -27.650 -11.555  -9.465  1.00  0.170          O  
ATOM  46467  CB  THR C3004     -28.756  -9.403  -7.465  1.00  0.280          C  
ATOM  46468  OG1 THR C3004     -29.140  -8.044  -7.246  1.00  0.280          O  
ATOM  46469  CG2 THR C3004     -28.495 -10.021  -6.130  1.00  0.280          C  
ATOM  46470  H   THR C3004     -28.658  -9.003 -10.130  1.00  0.250          H  
ATOM  46471  HA  THR C3004     -26.721  -8.881  -7.856  1.00  0.240          H  
ATOM  46472  HB  THR C3004     -29.555  -9.923  -7.952  1.00  0.340          H  
ATOM  46473  HG1 THR C3004     -29.334  -7.630  -8.096  1.00  0.340          H  
ATOM  46474 1HG2 THR C3004     -29.389  -9.970  -5.513  1.00  0.340          H  
ATOM  46475 2HG2 THR C3004     -28.206 -11.053  -6.242  1.00  0.340          H  
ATOM  46476 3HG2 THR C3004     -27.698  -9.463  -5.661  1.00  0.340          H  
ATOM  46477  N   PRO C3005     -25.976 -11.428  -8.031  1.00  0.190          N  
ATOM  46478  CA  PRO C3005     -25.559 -12.823  -8.175  1.00  0.180          C  
ATOM  46479  C   PRO C3005     -26.683 -13.734  -7.709  1.00  0.170          C  
ATOM  46480  O   PRO C3005     -27.492 -13.324  -6.877  1.00  0.170          O  
ATOM  46481  CB  PRO C3005     -24.320 -12.905  -7.292  1.00  0.270          C  
ATOM  46482  CG  PRO C3005     -23.797 -11.477  -7.257  1.00  0.270          C  
ATOM  46483  CD  PRO C3005     -25.028 -10.586  -7.294  1.00  0.270          C  
ATOM  46484  HA  PRO C3005     -25.308 -13.027  -9.229  1.00  0.220          H  
ATOM  46485 1HB  PRO C3005     -24.591 -13.317  -6.321  1.00  0.320          H  
ATOM  46486 2HB  PRO C3005     -23.600 -13.613  -7.734  1.00  0.320          H  
ATOM  46487 1HG  PRO C3005     -23.198 -11.321  -6.386  1.00  0.320          H  
ATOM  46488 2HG  PRO C3005     -23.135 -11.303  -8.117  1.00  0.320          H  
ATOM  46489 1HD  PRO C3005     -25.398 -10.350  -6.290  1.00  0.320          H  
ATOM  46490 2HD  PRO C3005     -24.757  -9.685  -7.869  1.00  0.320          H  
ATOM  46491  N   CYS C3006     -26.759 -14.940  -8.268  1.00  0.170          N  
ATOM  46492  CA  CYS C3006     -27.829 -15.872  -7.933  1.00  0.210          C  
ATOM  46493  C   CYS C3006     -27.477 -16.645  -6.663  1.00  0.240          C  
ATOM  46494  O   CYS C3006     -28.348 -16.908  -5.816  1.00  0.270          O  
ATOM  46495  CB  CYS C3006     -28.092 -16.817  -9.121  1.00  0.280          C  
ATOM  46496  SG  CYS C3006     -28.814 -16.001 -10.591  1.00  0.280          S  
ATOM  46497  H   CYS C3006     -26.010 -15.265  -8.897  1.00  0.200          H  
ATOM  46498  HA  CYS C3006     -28.740 -15.303  -7.752  1.00  0.250          H  
ATOM  46499 1HB  CYS C3006     -27.148 -17.281  -9.424  1.00  0.330          H  
ATOM  46500 2HB  CYS C3006     -28.743 -17.598  -8.832  1.00  0.330          H  
ATOM  46501  N   SER C3007     -26.209 -17.049  -6.549  1.00  0.280          N  
ATOM  46502  CA  SER C3007     -25.775 -17.807  -5.368  1.00  0.340          C  
ATOM  46503  C   SER C3007     -25.712 -16.881  -4.155  1.00  0.310          C  
ATOM  46504  O   SER C3007     -25.331 -15.715  -4.279  1.00  0.240          O  
ATOM  46505  CB  SER C3007     -24.438 -18.464  -5.600  1.00  0.450          C  
ATOM  46506  OG  SER C3007     -24.529 -19.392  -6.631  1.00  0.450          O  
ATOM  46507  H   SER C3007     -25.541 -16.816  -7.304  1.00  0.340          H  
ATOM  46508  HA  SER C3007     -26.507 -18.588  -5.162  1.00  0.410          H  
ATOM  46509 1HB  SER C3007     -23.687 -17.718  -5.850  1.00  0.540          H  
ATOM  46510 2HB  SER C3007     -24.124 -18.963  -4.684  1.00  0.540          H  
ATOM  46511  HG  SER C3007     -24.223 -18.920  -7.433  1.00  0.540          H  
ATOM  46512  N   PHE C3008     -26.088 -17.386  -2.975  1.00  0.390          N  
ATOM  46513  CA  PHE C3008     -26.031 -16.567  -1.752  1.00  0.340          C  
ATOM  46514  C   PHE C3008     -26.362 -17.372  -0.510  1.00  0.470          C  
ATOM  46515  O   PHE C3008     -27.332 -18.136  -0.512  1.00  0.800          O  
ATOM  46516  CB  PHE C3008     -27.048 -15.419  -1.836  1.00  0.500          C  
ATOM  46517  CG  PHE C3008     -26.998 -14.323  -0.789  1.00  0.500          C  
ATOM  46518  CD1 PHE C3008     -26.086 -13.309  -0.896  1.00  0.500          C  
ATOM  46519  CD2 PHE C3008     -27.910 -14.282   0.261  1.00  0.500          C  
ATOM  46520  CE1 PHE C3008     -26.070 -12.262  -0.009  1.00  0.500          C  
ATOM  46521  CE2 PHE C3008     -27.888 -13.239   1.167  1.00  0.500          C  
ATOM  46522  CZ  PHE C3008     -26.968 -12.229   1.024  1.00  0.500          C  
ATOM  46523  H   PHE C3008     -26.375 -18.373  -2.938  1.00  0.470          H  
ATOM  46524  HA  PHE C3008     -25.028 -16.162  -1.644  1.00  0.410          H  
ATOM  46525 1HB  PHE C3008     -27.002 -14.938  -2.803  1.00  0.600          H  
ATOM  46526 2HB  PHE C3008     -28.021 -15.855  -1.760  1.00  0.600          H  
ATOM  46527  HD1 PHE C3008     -25.377 -13.336  -1.706  1.00  0.600          H  
ATOM  46528  HD2 PHE C3008     -28.652 -15.078   0.367  1.00  0.600          H  
ATOM  46529  HE1 PHE C3008     -25.335 -11.454  -0.131  1.00  0.600          H  
ATOM  46530  HE2 PHE C3008     -28.608 -13.209   1.996  1.00  0.600          H  
ATOM  46531  HZ  PHE C3008     -26.953 -11.403   1.731  1.00  0.600          H  
ATOM  46532  N   GLY C3009     -25.601 -17.155   0.553  1.00  0.390          N  
ATOM  46533  CA  GLY C3009     -25.896 -17.707   1.869  1.00  0.510          C  
ATOM  46534  C   GLY C3009     -25.294 -19.076   2.137  1.00  0.630          C  
ATOM  46535  O   GLY C3009     -25.481 -20.015   1.361  1.00  1.400          O  
ATOM  46536  H   GLY C3009     -24.807 -16.536   0.458  1.00  0.470          H  
ATOM  46537 1HA  GLY C3009     -25.498 -17.018   2.603  1.00  0.610          H  
ATOM  46538 2HA  GLY C3009     -26.971 -17.741   2.016  1.00  0.610          H  
ATOM  46539  N   GLY C3010     -24.628 -19.216   3.270  1.00  0.320          N  
ATOM  46540  CA  GLY C3010     -23.990 -20.482   3.633  1.00  0.270          C  
ATOM  46541  C   GLY C3010     -24.969 -21.584   4.027  1.00  0.180          C  
ATOM  46542  O   GLY C3010     -26.057 -21.315   4.553  1.00  0.160          O  
ATOM  46543  H   GLY C3010     -24.539 -18.403   3.869  1.00  0.380          H  
ATOM  46544 1HA  GLY C3010     -23.380 -20.831   2.803  1.00  0.320          H  
ATOM  46545 2HA  GLY C3010     -23.303 -20.302   4.458  1.00  0.320          H  
ATOM  46546  N   VAL C3011     -24.562 -22.827   3.790  1.00  0.160          N  
ATOM  46547  CA  VAL C3011     -25.347 -23.988   4.168  1.00  0.110          C  
ATOM  46548  C   VAL C3011     -24.440 -24.962   4.921  1.00  0.130          C  
ATOM  46549  O   VAL C3011     -23.316 -25.222   4.481  1.00  0.150          O  
ATOM  46550  CB  VAL C3011     -25.977 -24.664   2.920  1.00  0.170          C  
ATOM  46551  CG1 VAL C3011     -26.810 -25.890   3.346  1.00  0.170          C  
ATOM  46552  CG2 VAL C3011     -26.849 -23.646   2.156  1.00  0.170          C  
ATOM  46553  H   VAL C3011     -23.665 -22.974   3.338  1.00  0.190          H  
ATOM  46554  HA  VAL C3011     -26.150 -23.674   4.833  1.00  0.130          H  
ATOM  46555  HB  VAL C3011     -25.182 -25.018   2.261  1.00  0.210          H  
ATOM  46556 1HG1 VAL C3011     -27.240 -26.364   2.468  1.00  0.210          H  
ATOM  46557 2HG1 VAL C3011     -26.181 -26.615   3.864  1.00  0.210          H  
ATOM  46558 3HG1 VAL C3011     -27.611 -25.558   4.011  1.00  0.210          H  
ATOM  46559 1HG2 VAL C3011     -27.284 -24.118   1.282  1.00  0.210          H  
ATOM  46560 2HG2 VAL C3011     -27.632 -23.291   2.811  1.00  0.210          H  
ATOM  46561 3HG2 VAL C3011     -26.237 -22.805   1.836  1.00  0.210          H  
ATOM  46562  N   SER C3012     -24.914 -25.476   6.055  1.00  0.130          N  
ATOM  46563  CA  SER C3012     -24.131 -26.465   6.801  1.00  0.170          C  
ATOM  46564  C   SER C3012     -24.975 -27.695   7.116  1.00  0.130          C  
ATOM  46565  O   SER C3012     -26.204 -27.638   7.227  1.00  0.110          O  
ATOM  46566  CB  SER C3012     -23.538 -25.872   8.072  1.00  0.220          C  
ATOM  46567  OG  SER C3012     -24.524 -25.467   8.956  1.00  0.220          O  
ATOM  46568  H   SER C3012     -25.838 -25.178   6.385  1.00  0.160          H  
ATOM  46569  HA  SER C3012     -23.302 -26.794   6.173  1.00  0.200          H  
ATOM  46570 1HB  SER C3012     -22.904 -26.616   8.554  1.00  0.270          H  
ATOM  46571 2HB  SER C3012     -22.903 -25.026   7.813  1.00  0.270          H  
ATOM  46572  HG  SER C3012     -24.061 -25.156   9.737  1.00  0.270          H  
ATOM  46573  N   VAL C3013     -24.307 -28.826   7.293  1.00  0.140          N  
ATOM  46574  CA  VAL C3013     -25.028 -30.070   7.519  1.00  0.130          C  
ATOM  46575  C   VAL C3013     -24.695 -30.715   8.854  1.00  0.140          C  
ATOM  46576  O   VAL C3013     -23.526 -30.855   9.224  1.00  0.210          O  
ATOM  46577  CB  VAL C3013     -24.711 -31.060   6.380  1.00  0.190          C  
ATOM  46578  CG1 VAL C3013     -25.506 -32.376   6.553  1.00  0.190          C  
ATOM  46579  CG2 VAL C3013     -25.001 -30.417   5.074  1.00  0.190          C  
ATOM  46580  H   VAL C3013     -23.284 -28.795   7.233  1.00  0.170          H  
ATOM  46581  HA  VAL C3013     -26.098 -29.863   7.507  1.00  0.160          H  
ATOM  46582  HB  VAL C3013     -23.650 -31.316   6.421  1.00  0.220          H  
ATOM  46583 1HG1 VAL C3013     -25.252 -33.067   5.748  1.00  0.220          H  
ATOM  46584 2HG1 VAL C3013     -25.274 -32.839   7.493  1.00  0.220          H  
ATOM  46585 3HG1 VAL C3013     -26.573 -32.160   6.520  1.00  0.220          H  
ATOM  46586 1HG2 VAL C3013     -24.739 -31.119   4.295  1.00  0.220          H  
ATOM  46587 2HG2 VAL C3013     -26.046 -30.159   5.018  1.00  0.220          H  
ATOM  46588 3HG2 VAL C3013     -24.409 -29.517   4.953  1.00  0.220          H  
ATOM  46589  N   ILE C3014     -25.745 -31.094   9.578  1.00  0.120          N  
ATOM  46590  CA  ILE C3014     -25.646 -31.752  10.877  1.00  0.130          C  
ATOM  46591  C   ILE C3014     -25.743 -33.241  10.648  1.00  0.070          C  
ATOM  46592  O   ILE C3014     -26.809 -33.765  10.297  1.00  0.080          O  
ATOM  46593  CB  ILE C3014     -26.811 -31.322  11.784  1.00  0.180          C  
ATOM  46594  CG1 ILE C3014     -26.870 -29.795  11.840  1.00  0.180          C  
ATOM  46595  CG2 ILE C3014     -26.753 -31.971  13.202  1.00  0.180          C  
ATOM  46596  CD1 ILE C3014     -25.596 -29.115  12.294  1.00  0.180          C  
ATOM  46597  H   ILE C3014     -26.670 -30.922   9.182  1.00  0.140          H  
ATOM  46598  HA  ILE C3014     -24.680 -31.545  11.337  1.00  0.160          H  
ATOM  46599  HB  ILE C3014     -27.713 -31.640  11.310  1.00  0.210          H  
ATOM  46600 1HG1 ILE C3014     -27.123 -29.418  10.848  1.00  0.210          H  
ATOM  46601 2HG1 ILE C3014     -27.672 -29.529  12.510  1.00  0.210          H  
ATOM  46602 1HG2 ILE C3014     -27.619 -31.661  13.784  1.00  0.210          H  
ATOM  46603 2HG2 ILE C3014     -26.760 -33.059  13.111  1.00  0.210          H  
ATOM  46604 3HG2 ILE C3014     -25.860 -31.670  13.722  1.00  0.210          H  
ATOM  46605 1HD1 ILE C3014     -25.760 -28.039  12.295  1.00  0.210          H  
ATOM  46606 2HD1 ILE C3014     -25.309 -29.439  13.291  1.00  0.210          H  
ATOM  46607 3HD1 ILE C3014     -24.801 -29.343  11.613  1.00  0.210          H  
ATOM  46608  N   THR C3015     -24.632 -33.938  10.853  1.00  0.050          N  
ATOM  46609  CA  THR C3015     -24.578 -35.344  10.508  1.00  0.040          C  
ATOM  46610  C   THR C3015     -24.252 -36.272  11.696  1.00  0.050          C  
ATOM  46611  O   THR C3015     -23.268 -36.054  12.398  1.00  0.100          O  
ATOM  46612  CB  THR C3015     -23.509 -35.499   9.377  1.00  0.060          C  
ATOM  46613  OG1 THR C3015     -23.913 -34.709   8.270  1.00  0.060          O  
ATOM  46614  CG2 THR C3015     -23.321 -36.928   8.913  1.00  0.060          C  
ATOM  46615  H   THR C3015     -23.785 -33.467  11.190  1.00  0.060          H  
ATOM  46616  HA  THR C3015     -25.536 -35.588  10.084  1.00  0.050          H  
ATOM  46617  HB  THR C3015     -22.553 -35.120   9.738  1.00  0.070          H  
ATOM  46618  HG1 THR C3015     -23.817 -33.784   8.537  1.00  0.070          H  
ATOM  46619 1HG2 THR C3015     -22.591 -36.954   8.125  1.00  0.070          H  
ATOM  46620 2HG2 THR C3015     -22.964 -37.508   9.722  1.00  0.070          H  
ATOM  46621 3HG2 THR C3015     -24.257 -37.335   8.543  1.00  0.070          H  
ATOM  46622  N   PRO C3016     -25.072 -37.307  11.978  1.00  0.030          N  
ATOM  46623  CA  PRO C3016     -24.846 -38.337  12.977  1.00  0.050          C  
ATOM  46624  C   PRO C3016     -23.815 -39.200  12.291  1.00  0.040          C  
ATOM  46625  O   PRO C3016     -23.754 -39.145  11.072  1.00  0.040          O  
ATOM  46626  CB  PRO C3016     -26.218 -39.000  13.104  1.00  0.080          C  
ATOM  46627  CG  PRO C3016     -26.820 -38.850  11.742  1.00  0.080          C  
ATOM  46628  CD  PRO C3016     -26.322 -37.508  11.222  1.00  0.080          C  
ATOM  46629  HA  PRO C3016     -24.474 -37.901  13.915  1.00  0.060          H  
ATOM  46630 1HB  PRO C3016     -26.108 -40.049  13.421  1.00  0.090          H  
ATOM  46631 2HB  PRO C3016     -26.822 -38.488  13.852  1.00  0.090          H  
ATOM  46632 1HG  PRO C3016     -26.491 -39.679  11.090  1.00  0.090          H  
ATOM  46633 2HG  PRO C3016     -27.921 -38.903  11.785  1.00  0.090          H  
ATOM  46634 1HD  PRO C3016     -26.123 -37.657  10.152  1.00  0.090          H  
ATOM  46635 2HD  PRO C3016     -27.058 -36.705  11.412  1.00  0.090          H  
ATOM  46636  N   GLY C3017     -23.050 -40.038  12.953  1.00  0.060          N  
ATOM  46637  CA  GLY C3017     -22.142 -40.773  12.082  1.00  0.060          C  
ATOM  46638  C   GLY C3017     -22.930 -41.634  11.094  1.00  0.070          C  
ATOM  46639  O   GLY C3017     -23.951 -42.237  11.456  1.00  0.080          O  
ATOM  46640  H   GLY C3017     -23.060 -40.161  13.957  1.00  0.070          H  
ATOM  46641 1HA  GLY C3017     -21.512 -40.071  11.535  1.00  0.070          H  
ATOM  46642 2HA  GLY C3017     -21.481 -41.399  12.679  1.00  0.070          H  
ATOM  46643  N   THR C3018     -22.367 -41.816   9.892  1.00  0.070          N  
ATOM  46644  CA  THR C3018     -23.008 -42.584   8.811  1.00  0.070          C  
ATOM  46645  C   THR C3018     -22.944 -44.078   9.041  1.00  0.080          C  
ATOM  46646  O   THR C3018     -23.536 -44.870   8.313  1.00  0.100          O  
ATOM  46647  CB  THR C3018     -22.429 -42.213   7.439  1.00  0.100          C  
ATOM  46648  OG1 THR C3018     -21.020 -42.459   7.428  1.00  0.100          O  
ATOM  46649  CG2 THR C3018     -22.710 -40.748   7.165  1.00  0.100          C  
ATOM  46650  H   THR C3018     -21.501 -41.302   9.691  1.00  0.080          H  
ATOM  46651  HA  THR C3018     -24.060 -42.305   8.785  1.00  0.080          H  
ATOM  46652  HB  THR C3018     -22.897 -42.818   6.662  1.00  0.120          H  
ATOM  46653  HG1 THR C3018     -20.874 -43.420   7.357  1.00  0.120          H  
ATOM  46654 1HG2 THR C3018     -22.303 -40.468   6.196  1.00  0.120          H  
ATOM  46655 2HG2 THR C3018     -23.790 -40.583   7.170  1.00  0.120          H  
ATOM  46656 3HG2 THR C3018     -22.258 -40.150   7.947  1.00  0.120          H  
ATOM  46657  N   ASN C3019     -22.233 -44.464  10.088  1.00  0.080          N  
ATOM  46658  CA  ASN C3019     -22.140 -45.847  10.499  1.00  0.080          C  
ATOM  46659  C   ASN C3019     -23.313 -46.192  11.430  1.00  0.120          C  
ATOM  46660  O   ASN C3019     -23.465 -47.338  11.860  1.00  0.170          O  
ATOM  46661  CB  ASN C3019     -20.806 -46.059  11.185  1.00  0.110          C  
ATOM  46662  CG  ASN C3019     -20.667 -45.206  12.455  1.00  0.110          C  
ATOM  46663  OD1 ASN C3019     -21.633 -44.578  12.946  1.00  0.110          O  
ATOM  46664  ND2 ASN C3019     -19.467 -45.162  12.978  1.00  0.110          N  
ATOM  46665  H   ASN C3019     -21.767 -43.744  10.624  1.00  0.100          H  
ATOM  46666  HA  ASN C3019     -22.208 -46.489   9.620  1.00  0.100          H  
ATOM  46667 1HB  ASN C3019     -20.697 -47.111  11.452  1.00  0.130          H  
ATOM  46668 2HB  ASN C3019     -19.998 -45.806  10.497  1.00  0.130          H  
ATOM  46669 1HD2 ASN C3019     -19.294 -44.617  13.801  1.00  0.130          H  
ATOM  46670 2HD2 ASN C3019     -18.713 -45.667  12.552  1.00  0.130          H  
ATOM  46671  N   THR C3020     -24.161 -45.191  11.685  1.00  0.110          N  
ATOM  46672  CA  THR C3020     -25.338 -45.285  12.525  1.00  0.150          C  
ATOM  46673  C   THR C3020     -26.581 -44.905  11.717  1.00  0.110          C  
ATOM  46674  O   THR C3020     -27.587 -45.619  11.738  1.00  0.150          O  
ATOM  46675  CB  THR C3020     -25.183 -44.375  13.768  1.00  0.190          C  
ATOM  46676  OG1 THR C3020     -24.019 -44.796  14.510  1.00  0.190          O  
ATOM  46677  CG2 THR C3020     -26.420 -44.457  14.667  1.00  0.190          C  
ATOM  46678  H   THR C3020     -23.952 -44.273  11.307  1.00  0.130          H  
ATOM  46679  HA  THR C3020     -25.450 -46.314  12.861  1.00  0.180          H  
ATOM  46680  HB  THR C3020     -25.045 -43.342  13.450  1.00  0.230          H  
ATOM  46681  HG1 THR C3020     -23.210 -44.629  13.970  1.00  0.230          H  
ATOM  46682 1HG2 THR C3020     -26.277 -43.816  15.530  1.00  0.230          H  
ATOM  46683 2HG2 THR C3020     -27.304 -44.131  14.118  1.00  0.230          H  
ATOM  46684 3HG2 THR C3020     -26.558 -45.486  14.996  1.00  0.230          H  
ATOM  46685  N   SER C3021     -26.514 -43.761  11.020  1.00  0.120          N  
ATOM  46686  CA  SER C3021     -27.648 -43.245  10.254  1.00  0.090          C  
ATOM  46687  C   SER C3021     -27.266 -42.268   9.141  1.00  0.080          C  
ATOM  46688  O   SER C3021     -26.324 -41.495   9.271  1.00  0.080          O  
ATOM  46689  CB  SER C3021     -28.622 -42.550  11.171  1.00  0.140          C  
ATOM  46690  OG  SER C3021     -29.688 -42.017  10.438  1.00  0.140          O  
ATOM  46691  H   SER C3021     -25.656 -43.209  11.068  1.00  0.140          H  
ATOM  46692  HA  SER C3021     -28.149 -44.096   9.793  1.00  0.110          H  
ATOM  46693 1HB  SER C3021     -29.002 -43.256  11.910  1.00  0.170          H  
ATOM  46694 2HB  SER C3021     -28.110 -41.753  11.710  1.00  0.170          H  
ATOM  46695  HG  SER C3021     -30.241 -41.581  11.103  1.00  0.170          H  
ATOM  46696  N   ASN C3022     -28.005 -42.300   8.030  1.00  0.090          N  
ATOM  46697  CA  ASN C3022     -27.775 -41.333   6.950  1.00  0.080          C  
ATOM  46698  C   ASN C3022     -28.742 -40.157   7.031  1.00  0.090          C  
ATOM  46699  O   ASN C3022     -28.842 -39.350   6.104  1.00  0.090          O  
ATOM  46700  CB  ASN C3022     -27.851 -41.988   5.589  1.00  0.120          C  
ATOM  46701  CG  ASN C3022     -26.685 -42.879   5.302  1.00  0.120          C  
ATOM  46702  OD1 ASN C3022     -25.533 -42.566   5.633  1.00  0.120          O  
ATOM  46703  ND2 ASN C3022     -26.957 -44.000   4.686  1.00  0.120          N  
ATOM  46704  H   ASN C3022     -28.752 -42.977   7.956  1.00  0.110          H  
ATOM  46705  HA  ASN C3022     -26.772 -40.919   7.067  1.00  0.100          H  
ATOM  46706 1HB  ASN C3022     -28.768 -42.572   5.519  1.00  0.140          H  
ATOM  46707 2HB  ASN C3022     -27.895 -41.218   4.820  1.00  0.140          H  
ATOM  46708 1HD2 ASN C3022     -26.221 -44.644   4.470  1.00  0.140          H  
ATOM  46709 2HD2 ASN C3022     -27.899 -44.220   4.432  1.00  0.140          H  
ATOM  46710  N   GLN C3023     -29.474 -40.076   8.132  1.00  0.100          N  
ATOM  46711  CA  GLN C3023     -30.389 -38.976   8.354  1.00  0.100          C  
ATOM  46712  C   GLN C3023     -29.574 -37.746   8.656  1.00  0.070          C  
ATOM  46713  O   GLN C3023     -28.710 -37.799   9.519  1.00  0.160          O  
ATOM  46714  CB  GLN C3023     -31.244 -39.248   9.583  1.00  0.140          C  
ATOM  46715  CG  GLN C3023     -32.310 -38.237   9.856  1.00  0.140          C  
ATOM  46716  CD  GLN C3023     -32.997 -38.530  11.147  1.00  0.140          C  
ATOM  46717  OE1 GLN C3023     -32.441 -39.262  12.012  1.00  0.140          O  
ATOM  46718  NE2 GLN C3023     -34.194 -37.975  11.311  1.00  0.140          N  
ATOM  46719  H   GLN C3023     -29.361 -40.787   8.852  1.00  0.120          H  
ATOM  46720  HA  GLN C3023     -30.996 -38.807   7.466  1.00  0.120          H  
ATOM  46721 1HB  GLN C3023     -31.721 -40.213   9.480  1.00  0.170          H  
ATOM  46722 2HB  GLN C3023     -30.598 -39.294  10.459  1.00  0.170          H  
ATOM  46723 1HG  GLN C3023     -31.896 -37.244   9.897  1.00  0.170          H  
ATOM  46724 2HG  GLN C3023     -33.054 -38.298   9.061  1.00  0.170          H  
ATOM  46725 1HE2 GLN C3023     -34.727 -38.116  12.141  1.00  0.170          H  
ATOM  46726 2HE2 GLN C3023     -34.587 -37.394  10.592  1.00  0.170          H  
ATOM  46727  N   VAL C3024     -29.842 -36.632   7.998  1.00  0.060          N  
ATOM  46728  CA  VAL C3024     -29.116 -35.415   8.348  1.00  0.070          C  
ATOM  46729  C   VAL C3024     -30.081 -34.264   8.507  1.00  0.070          C  
ATOM  46730  O   VAL C3024     -31.192 -34.310   7.983  1.00  0.080          O  
ATOM  46731  CB  VAL C3024     -28.047 -35.050   7.298  1.00  0.090          C  
ATOM  46732  CG1 VAL C3024     -27.033 -36.163   7.184  1.00  0.090          C  
ATOM  46733  CG2 VAL C3024     -28.685 -34.767   5.936  1.00  0.090          C  
ATOM  46734  H   VAL C3024     -30.551 -36.624   7.277  1.00  0.070          H  
ATOM  46735  HA  VAL C3024     -28.604 -35.562   9.298  1.00  0.080          H  
ATOM  46736  HB  VAL C3024     -27.521 -34.164   7.647  1.00  0.110          H  
ATOM  46737 1HG1 VAL C3024     -26.274 -35.866   6.479  1.00  0.110          H  
ATOM  46738 2HG1 VAL C3024     -26.582 -36.338   8.147  1.00  0.110          H  
ATOM  46739 3HG1 VAL C3024     -27.513 -37.075   6.842  1.00  0.110          H  
ATOM  46740 1HG2 VAL C3024     -27.904 -34.497   5.226  1.00  0.110          H  
ATOM  46741 2HG2 VAL C3024     -29.202 -35.660   5.585  1.00  0.110          H  
ATOM  46742 3HG2 VAL C3024     -29.395 -33.944   6.019  1.00  0.110          H  
ATOM  46743  N   ALA C3025     -29.636 -33.215   9.184  1.00  0.070          N  
ATOM  46744  CA  ALA C3025     -30.421 -31.983   9.261  1.00  0.080          C  
ATOM  46745  C   ALA C3025     -29.619 -30.897   8.557  1.00  0.080          C  
ATOM  46746  O   ALA C3025     -28.389 -30.884   8.619  1.00  0.080          O  
ATOM  46747  CB  ALA C3025     -30.764 -31.614  10.702  1.00  0.110          C  
ATOM  46748  H   ALA C3025     -28.712 -33.290   9.622  1.00  0.080          H  
ATOM  46749  HA  ALA C3025     -31.354 -32.122   8.712  1.00  0.100          H  
ATOM  46750 1HB  ALA C3025     -31.358 -30.699  10.698  1.00  0.130          H  
ATOM  46751 2HB  ALA C3025     -31.347 -32.422  11.146  1.00  0.130          H  
ATOM  46752 3HB  ALA C3025     -29.878 -31.458  11.279  1.00  0.130          H  
ATOM  46753  N   VAL C3026     -30.289 -29.970   7.889  1.00  0.080          N  
ATOM  46754  CA  VAL C3026     -29.528 -28.942   7.179  1.00  0.080          C  
ATOM  46755  C   VAL C3026     -29.871 -27.527   7.634  1.00  0.080          C  
ATOM  46756  O   VAL C3026     -31.039 -27.151   7.756  1.00  0.070          O  
ATOM  46757  CB  VAL C3026     -29.713 -29.115   5.656  1.00  0.110          C  
ATOM  46758  CG1 VAL C3026     -28.919 -28.048   4.894  1.00  0.110          C  
ATOM  46759  CG2 VAL C3026     -29.247 -30.536   5.256  1.00  0.110          C  
ATOM  46760  H   VAL C3026     -31.317 -30.003   7.865  1.00  0.100          H  
ATOM  46761  HA  VAL C3026     -28.469 -29.090   7.384  1.00  0.100          H  
ATOM  46762  HB  VAL C3026     -30.763 -28.986   5.403  1.00  0.130          H  
ATOM  46763 1HG1 VAL C3026     -29.062 -28.181   3.823  1.00  0.130          H  
ATOM  46764 2HG1 VAL C3026     -29.250 -27.052   5.174  1.00  0.130          H  
ATOM  46765 3HG1 VAL C3026     -27.859 -28.153   5.133  1.00  0.130          H  
ATOM  46766 1HG2 VAL C3026     -29.377 -30.676   4.195  1.00  0.130          H  
ATOM  46767 2HG2 VAL C3026     -28.207 -30.656   5.513  1.00  0.130          H  
ATOM  46768 3HG2 VAL C3026     -29.833 -31.284   5.782  1.00  0.130          H  
ATOM  46769  N   LEU C3027     -28.825 -26.766   7.950  1.00  0.090          N  
ATOM  46770  CA  LEU C3027     -28.953 -25.392   8.423  1.00  0.100          C  
ATOM  46771  C   LEU C3027     -28.701 -24.371   7.317  1.00  0.110          C  
ATOM  46772  O   LEU C3027     -27.641 -24.353   6.678  1.00  0.110          O  
ATOM  46773  CB  LEU C3027     -27.951 -25.135   9.558  1.00  0.140          C  
ATOM  46774  CG  LEU C3027     -27.919 -23.694  10.189  1.00  0.140          C  
ATOM  46775  CD1 LEU C3027     -29.222 -23.422  10.962  1.00  0.140          C  
ATOM  46776  CD2 LEU C3027     -26.699 -23.566  11.070  1.00  0.140          C  
ATOM  46777  H   LEU C3027     -27.892 -27.162   7.811  1.00  0.110          H  
ATOM  46778  HA  LEU C3027     -29.962 -25.252   8.787  1.00  0.120          H  
ATOM  46779 1HB  LEU C3027     -28.154 -25.837  10.357  1.00  0.160          H  
ATOM  46780 2HB  LEU C3027     -26.963 -25.350   9.175  1.00  0.160          H  
ATOM  46781  HG  LEU C3027     -27.850 -22.941   9.397  1.00  0.160          H  
ATOM  46782 1HD1 LEU C3027     -29.184 -22.424  11.384  1.00  0.160          H  
ATOM  46783 2HD1 LEU C3027     -30.066 -23.491  10.301  1.00  0.160          H  
ATOM  46784 3HD1 LEU C3027     -29.329 -24.144  11.764  1.00  0.160          H  
ATOM  46785 1HD2 LEU C3027     -26.664 -22.560  11.498  1.00  0.160          H  
ATOM  46786 2HD2 LEU C3027     -26.724 -24.284  11.851  1.00  0.160          H  
ATOM  46787 3HD2 LEU C3027     -25.810 -23.729  10.469  1.00  0.160          H  
ATOM  46788  N   TYR C3028     -29.666 -23.486   7.116  1.00  0.110          N  
ATOM  46789  CA  TYR C3028     -29.570 -22.445   6.107  1.00  0.110          C  
ATOM  46790  C   TYR C3028     -29.324 -21.085   6.770  1.00  0.100          C  
ATOM  46791  O   TYR C3028     -30.225 -20.473   7.374  1.00  0.100          O  
ATOM  46792  CB  TYR C3028     -30.826 -22.466   5.266  1.00  0.150          C  
ATOM  46793  CG  TYR C3028     -30.983 -23.738   4.507  1.00  0.150          C  
ATOM  46794  CD1 TYR C3028     -31.657 -24.810   5.080  1.00  0.150          C  
ATOM  46795  CD2 TYR C3028     -30.454 -23.845   3.239  1.00  0.150          C  
ATOM  46796  CE1 TYR C3028     -31.798 -25.972   4.375  1.00  0.150          C  
ATOM  46797  CE2 TYR C3028     -30.590 -25.008   2.540  1.00  0.150          C  
ATOM  46798  CZ  TYR C3028     -31.261 -26.065   3.099  1.00  0.150          C  
ATOM  46799  OH  TYR C3028     -31.422 -27.214   2.386  1.00  0.150          O  
ATOM  46800  H   TYR C3028     -30.520 -23.575   7.666  1.00  0.130          H  
ATOM  46801  HA  TYR C3028     -28.715 -22.657   5.462  1.00  0.130          H  
ATOM  46802 1HB  TYR C3028     -31.694 -22.343   5.904  1.00  0.180          H  
ATOM  46803 2HB  TYR C3028     -30.790 -21.659   4.563  1.00  0.180          H  
ATOM  46804  HD1 TYR C3028     -32.078 -24.728   6.087  1.00  0.180          H  
ATOM  46805  HD2 TYR C3028     -29.933 -23.001   2.793  1.00  0.180          H  
ATOM  46806  HE1 TYR C3028     -32.332 -26.815   4.818  1.00  0.180          H  
ATOM  46807  HE2 TYR C3028     -30.177 -25.088   1.537  1.00  0.180          H  
ATOM  46808  HH  TYR C3028     -31.854 -27.873   2.947  1.00  0.180          H  
ATOM  46809  N   GLN C3029     -28.081 -20.611   6.649  1.00  0.100          N  
ATOM  46810  CA  GLN C3029     -27.593 -19.445   7.390  1.00  0.160          C  
ATOM  46811  C   GLN C3029     -28.352 -18.157   7.124  1.00  0.430          C  
ATOM  46812  O   GLN C3029     -28.587 -17.370   8.030  1.00  1.540          O  
ATOM  46813  CB  GLN C3029     -26.110 -19.218   7.024  1.00  0.200          C  
ATOM  46814  CG  GLN C3029     -25.378 -18.132   7.817  1.00  0.200          C  
ATOM  46815  CD  GLN C3029     -25.222 -18.493   9.262  1.00  0.200          C  
ATOM  46816  OE1 GLN C3029     -24.667 -19.553   9.594  1.00  0.200          O  
ATOM  46817  NE2 GLN C3029     -25.715 -17.645  10.135  1.00  0.200          N  
ATOM  46818  H   GLN C3029     -27.411 -21.106   6.045  1.00  0.120          H  
ATOM  46819  HA  GLN C3029     -27.667 -19.669   8.456  1.00  0.190          H  
ATOM  46820 1HB  GLN C3029     -25.565 -20.152   7.153  1.00  0.240          H  
ATOM  46821 2HB  GLN C3029     -26.041 -18.951   5.969  1.00  0.240          H  
ATOM  46822 1HG  GLN C3029     -24.387 -17.991   7.393  1.00  0.240          H  
ATOM  46823 2HG  GLN C3029     -25.940 -17.195   7.760  1.00  0.240          H  
ATOM  46824 1HE2 GLN C3029     -25.666 -17.850  11.109  1.00  0.240          H  
ATOM  46825 2HE2 GLN C3029     -26.175 -16.773   9.827  1.00  0.240          H  
ATOM  46826  N   ASP C3030     -28.755 -17.953   5.889  1.00  0.500          N  
ATOM  46827  CA  ASP C3030     -29.430 -16.737   5.467  1.00  0.290          C  
ATOM  46828  C   ASP C3030     -30.903 -16.926   5.168  1.00  0.170          C  
ATOM  46829  O   ASP C3030     -31.504 -16.179   4.392  1.00  0.160          O  
ATOM  46830  CB  ASP C3030     -28.663 -16.142   4.306  1.00  0.490          C  
ATOM  46831  CG  ASP C3030     -27.340 -15.530   4.809  1.00  0.490          C  
ATOM  46832  OD1 ASP C3030     -27.350 -14.692   5.704  1.00  0.490          O  
ATOM  46833  OD2 ASP C3030     -26.307 -15.947   4.361  1.00  0.490          O  
ATOM  46834  H   ASP C3030     -28.554 -18.657   5.193  1.00  0.600          H  
ATOM  46835  HA  ASP C3030     -29.355 -16.019   6.279  1.00  0.350          H  
ATOM  46836 1HB  ASP C3030     -28.442 -16.928   3.597  1.00  0.590          H  
ATOM  46837 2HB  ASP C3030     -29.251 -15.408   3.790  1.00  0.590          H  
ATOM  46838  N   VAL C3031     -31.492 -17.957   5.756  1.00  0.150          N  
ATOM  46839  CA  VAL C3031     -32.900 -18.196   5.553  1.00  0.140          C  
ATOM  46840  C   VAL C3031     -33.702 -18.036   6.819  1.00  0.150          C  
ATOM  46841  O   VAL C3031     -33.363 -18.573   7.879  1.00  0.250          O  
ATOM  46842  CB  VAL C3031     -33.144 -19.608   4.985  1.00  0.200          C  
ATOM  46843  CG1 VAL C3031     -34.651 -19.903   4.849  1.00  0.200          C  
ATOM  46844  CG2 VAL C3031     -32.486 -19.711   3.631  1.00  0.200          C  
ATOM  46845  H   VAL C3031     -30.966 -18.589   6.370  1.00  0.180          H  
ATOM  46846  HA  VAL C3031     -33.273 -17.474   4.829  1.00  0.170          H  
ATOM  46847  HB  VAL C3031     -32.727 -20.334   5.660  1.00  0.240          H  
ATOM  46848 1HG1 VAL C3031     -34.784 -20.904   4.454  1.00  0.240          H  
ATOM  46849 2HG1 VAL C3031     -35.137 -19.849   5.818  1.00  0.240          H  
ATOM  46850 3HG1 VAL C3031     -35.112 -19.184   4.174  1.00  0.240          H  
ATOM  46851 1HG2 VAL C3031     -32.642 -20.708   3.211  1.00  0.240          H  
ATOM  46852 2HG2 VAL C3031     -32.925 -18.969   2.976  1.00  0.240          H  
ATOM  46853 3HG2 VAL C3031     -31.422 -19.520   3.721  1.00  0.240          H  
ATOM  46854  N   ASN C3032     -34.746 -17.241   6.695  1.00  0.270          N  
ATOM  46855  CA  ASN C3032     -35.714 -17.076   7.748  1.00  0.390          C  
ATOM  46856  C   ASN C3032     -36.904 -17.940   7.418  1.00  0.510          C  
ATOM  46857  O   ASN C3032     -37.607 -17.683   6.470  1.00  1.060          O  
ATOM  46858  CB  ASN C3032     -36.134 -15.632   7.974  1.00  0.500          C  
ATOM  46859  CG  ASN C3032     -35.108 -14.805   8.657  1.00  0.500          C  
ATOM  46860  OD1 ASN C3032     -34.620 -15.190   9.726  1.00  0.500          O  
ATOM  46861  ND2 ASN C3032     -34.776 -13.680   8.096  1.00  0.500          N  
ATOM  46862  H   ASN C3032     -34.898 -16.805   5.796  1.00  0.320          H  
ATOM  46863  HA  ASN C3032     -35.297 -17.448   8.670  1.00  0.470          H  
ATOM  46864 1HB  ASN C3032     -36.360 -15.163   7.022  1.00  0.600          H  
ATOM  46865 2HB  ASN C3032     -37.053 -15.612   8.567  1.00  0.600          H  
ATOM  46866 1HD2 ASN C3032     -34.097 -13.081   8.531  1.00  0.600          H  
ATOM  46867 2HD2 ASN C3032     -35.206 -13.406   7.241  1.00  0.600          H  
ATOM  46868  N   CYS C3033     -37.174 -18.968   8.186  1.00  0.350          N  
ATOM  46869  CA  CYS C3033     -38.313 -19.822   7.868  1.00  0.360          C  
ATOM  46870  C   CYS C3033     -39.561 -19.360   8.602  1.00  0.550          C  
ATOM  46871  O   CYS C3033     -40.498 -20.127   8.829  1.00  1.060          O  
ATOM  46872  CB  CYS C3033     -38.020 -21.282   8.173  1.00  0.500          C  
ATOM  46873  SG  CYS C3033     -36.809 -22.030   7.048  1.00  0.500          S  
ATOM  46874  H   CYS C3033     -36.589 -19.198   8.982  1.00  0.420          H  
ATOM  46875  HA  CYS C3033     -38.505 -19.749   6.799  1.00  0.430          H  
ATOM  46876 1HB  CYS C3033     -37.647 -21.376   9.195  1.00  0.600          H  
ATOM  46877 2HB  CYS C3033     -38.943 -21.850   8.103  1.00  0.600          H  
ATOM  46878  N   THR C3034     -39.528 -18.088   8.944  1.00  0.380          N  
ATOM  46879  CA  THR C3034     -40.579 -17.324   9.524  1.00  0.540          C  
ATOM  46880  C   THR C3034     -40.793 -16.172   8.526  1.00  1.320          C  
ATOM  46881  O   THR C3034     -41.474 -16.313   7.507  1.00  1.460          O  
ATOM  46882  CB  THR C3034     -40.220 -16.776  10.927  1.00  0.690          C  
ATOM  46883  OG1 THR C3034     -39.023 -15.965  10.868  1.00  0.690          O  
ATOM  46884  CG2 THR C3034     -39.958 -17.952  11.849  1.00  0.690          C  
ATOM  46885  H   THR C3034     -38.684 -17.590   8.722  1.00  0.460          H  
ATOM  46886  HA  THR C3034     -41.490 -17.919   9.583  1.00  0.650          H  
ATOM  46887  HB  THR C3034     -41.046 -16.175  11.311  1.00  0.830          H  
ATOM  46888  HG1 THR C3034     -38.944 -15.455  11.695  1.00  0.830          H  
ATOM  46889 1HG2 THR C3034     -39.703 -17.591  12.843  1.00  0.830          H  
ATOM  46890 2HG2 THR C3034     -40.851 -18.573  11.904  1.00  0.830          H  
ATOM  46891 3HG2 THR C3034     -39.137 -18.543  11.458  1.00  0.830          H  
ATOM  46892  N   GLU C3035     -40.121 -15.045   8.738  1.00  2.180          N  
ATOM  46893  CA  GLU C3035     -40.374 -13.836   7.949  1.00  2.920          C  
ATOM  46894  C   GLU C3035     -39.734 -13.673   6.560  1.00  3.140          C  
ATOM  46895  O   GLU C3035     -38.828 -12.857   6.396  1.00  3.720          O  
ATOM  46896  CB  GLU C3035     -39.979 -12.627   8.801  1.00  3.790          C  
ATOM  46897  CG  GLU C3035     -40.812 -12.474  10.080  1.00  3.790          C  
ATOM  46898  CD  GLU C3035     -40.411 -11.293  10.932  1.00  3.790          C  
ATOM  46899  OE1 GLU C3035     -39.456 -10.633  10.602  1.00  3.790          O  
ATOM  46900  OE2 GLU C3035     -41.063 -11.060  11.921  1.00  3.790          O  
ATOM  46901  H   GLU C3035     -39.496 -15.015   9.529  1.00  2.620          H  
ATOM  46902  HA  GLU C3035     -41.453 -13.788   7.799  1.00  3.500          H  
ATOM  46903 1HB  GLU C3035     -38.929 -12.712   9.088  1.00  4.550          H  
ATOM  46904 2HB  GLU C3035     -40.089 -11.714   8.216  1.00  4.550          H  
ATOM  46905 1HG  GLU C3035     -41.859 -12.364   9.800  1.00  4.550          H  
ATOM  46906 2HG  GLU C3035     -40.722 -13.383  10.671  1.00  4.550          H  
ATOM  46907  N   VAL C3036     -40.275 -14.385   5.568  1.00  3.080          N  
ATOM  46908  CA  VAL C3036     -39.831 -14.331   4.153  1.00  3.540          C  
ATOM  46909  C   VAL C3036     -40.899 -14.033   3.079  1.00  2.820          C  
ATOM  46910  O   VAL C3036     -40.822 -14.626   2.014  1.00  3.100          O  
ATOM  46911  CB  VAL C3036     -39.113 -15.630   3.755  1.00  4.770          C  
ATOM  46912  CG1 VAL C3036     -37.851 -15.709   4.465  1.00  4.770          C  
ATOM  46913  CG2 VAL C3036     -39.979 -16.835   4.130  1.00  4.770          C  
ATOM  46914  H   VAL C3036     -41.002 -15.039   5.877  1.00  3.700          H  
ATOM  46915  HA  VAL C3036     -39.086 -13.537   4.087  1.00  4.250          H  
ATOM  46916  HB  VAL C3036     -38.906 -15.635   2.686  1.00  5.730          H  
ATOM  46917 1HG1 VAL C3036     -37.339 -16.631   4.207  1.00  5.730          H  
ATOM  46918 2HG1 VAL C3036     -37.250 -14.897   4.206  1.00  5.730          H  
ATOM  46919 3HG1 VAL C3036     -38.058 -15.672   5.509  1.00  5.730          H  
ATOM  46920 1HG2 VAL C3036     -39.458 -17.748   3.852  1.00  5.730          H  
ATOM  46921 2HG2 VAL C3036     -40.161 -16.845   5.206  1.00  5.730          H  
ATOM  46922 3HG2 VAL C3036     -40.925 -16.787   3.603  1.00  5.730          H  
ATOM  46923  N   PRO C3037     -41.900 -13.160   3.297  1.00  2.310          N  
ATOM  46924  CA  PRO C3037     -42.976 -12.909   2.346  1.00  2.180          C  
ATOM  46925  C   PRO C3037     -42.472 -12.377   1.008  1.00  2.800          C  
ATOM  46926  O   PRO C3037     -41.538 -11.569   0.967  1.00  3.300          O  
ATOM  46927  CB  PRO C3037     -43.817 -11.847   3.067  1.00  3.270          C  
ATOM  46928  CG  PRO C3037     -42.860 -11.193   4.058  1.00  3.270          C  
ATOM  46929  CD  PRO C3037     -41.919 -12.293   4.478  1.00  3.270          C  
ATOM  46930  HA  PRO C3037     -43.543 -13.839   2.205  1.00  2.620          H  
ATOM  46931 1HB  PRO C3037     -44.220 -11.141   2.327  1.00  3.920          H  
ATOM  46932 2HB  PRO C3037     -44.688 -12.331   3.542  1.00  3.920          H  
ATOM  46933 1HG  PRO C3037     -42.330 -10.360   3.568  1.00  3.920          H  
ATOM  46934 2HG  PRO C3037     -43.419 -10.761   4.902  1.00  3.920          H  
ATOM  46935 1HD  PRO C3037     -40.920 -11.872   4.673  1.00  3.920          H  
ATOM  46936 2HD  PRO C3037     -42.345 -12.813   5.345  1.00  3.920          H  
ATOM  46937  N   VAL C3038     -43.089 -12.856  -0.073  1.00  3.390          N  
ATOM  46938  CA  VAL C3038     -42.753 -12.449  -1.438  1.00  4.490          C  
ATOM  46939  C   VAL C3038     -43.992 -12.159  -2.299  1.00  4.710          C  
ATOM  46940  O   VAL C3038     -44.733 -13.090  -2.655  1.00  4.760          O  
ATOM  46941  CB  VAL C3038     -41.881 -13.532  -2.128  1.00  5.850          C  
ATOM  46942  CG1 VAL C3038     -41.558 -13.120  -3.525  1.00  5.850          C  
ATOM  46943  CG2 VAL C3038     -40.583 -13.732  -1.371  1.00  5.850          C  
ATOM  46944  H   VAL C3038     -43.880 -13.489   0.107  1.00  4.070          H  
ATOM  46945  HA  VAL C3038     -42.163 -11.534  -1.375  1.00  5.390          H  
ATOM  46946  HB  VAL C3038     -42.431 -14.466  -2.163  1.00  7.020          H  
ATOM  46947 1HG1 VAL C3038     -40.952 -13.873  -4.000  1.00  7.020          H  
ATOM  46948 2HG1 VAL C3038     -42.449 -13.006  -4.065  1.00  7.020          H  
ATOM  46949 3HG1 VAL C3038     -41.008 -12.179  -3.513  1.00  7.020          H  
ATOM  46950 1HG2 VAL C3038     -39.985 -14.493  -1.867  1.00  7.020          H  
ATOM  46951 2HG2 VAL C3038     -40.031 -12.795  -1.342  1.00  7.020          H  
ATOM  46952 3HG2 VAL C3038     -40.783 -14.049  -0.366  1.00  7.020          H  
ATOM  46953  N   ALA C3039     -44.147 -10.896  -2.738  1.00  5.150          N  
ATOM  46954  CA  ALA C3039     -45.299 -10.476  -3.555  1.00  5.600          C  
ATOM  46955  C   ALA C3039     -45.393 -11.269  -4.853  1.00  5.270          C  
ATOM  46956  O   ALA C3039     -46.482 -11.597  -5.320  1.00  5.360          O  
ATOM  46957  CB  ALA C3039     -45.200  -8.998  -3.876  1.00  7.660          C  
ATOM  46958  H   ALA C3039     -43.478 -10.200  -2.433  1.00  6.180          H  
ATOM  46959  HA  ALA C3039     -46.206 -10.659  -2.978  1.00  6.720          H  
ATOM  46960 1HB  ALA C3039     -46.072  -8.697  -4.457  1.00  9.190          H  
ATOM  46961 2HB  ALA C3039     -45.164  -8.424  -2.951  1.00  9.190          H  
ATOM  46962 3HB  ALA C3039     -44.298  -8.810  -4.456  1.00  9.190          H  
ATOM  46963  N   ILE C3040     -44.235 -11.604  -5.397  1.00  5.080          N  
ATOM  46964  CA  ILE C3040     -44.076 -12.367  -6.623  1.00  5.030          C  
ATOM  46965  C   ILE C3040     -44.667 -13.774  -6.522  1.00  4.670          C  
ATOM  46966  O   ILE C3040     -45.160 -14.300  -7.522  1.00  4.970          O  
ATOM  46967  CB  ILE C3040     -42.587 -12.436  -7.046  1.00  7.060          C  
ATOM  46968  CG1 ILE C3040     -42.128 -11.025  -7.460  1.00  7.060          C  
ATOM  46969  CG2 ILE C3040     -42.387 -13.461  -8.187  1.00  7.060          C  
ATOM  46970  CD1 ILE C3040     -40.636 -10.871  -7.610  1.00  7.060          C  
ATOM  46971  H   ILE C3040     -43.397 -11.278  -4.939  1.00  6.100          H  
ATOM  46972  HA  ILE C3040     -44.616 -11.844  -7.411  1.00  6.040          H  
ATOM  46973  HB  ILE C3040     -41.982 -12.743  -6.224  1.00  8.470          H  
ATOM  46974 1HG1 ILE C3040     -42.598 -10.768  -8.408  1.00  8.470          H  
ATOM  46975 2HG1 ILE C3040     -42.464 -10.314  -6.709  1.00  8.470          H  
ATOM  46976 1HG2 ILE C3040     -41.343 -13.508  -8.474  1.00  8.470          H  
ATOM  46977 2HG2 ILE C3040     -42.688 -14.451  -7.867  1.00  8.470          H  
ATOM  46978 3HG2 ILE C3040     -42.986 -13.168  -9.050  1.00  8.470          H  
ATOM  46979 1HD1 ILE C3040     -40.417  -9.848  -7.891  1.00  8.470          H  
ATOM  46980 2HD1 ILE C3040     -40.145 -11.098  -6.663  1.00  8.470          H  
ATOM  46981 3HD1 ILE C3040     -40.257 -11.538  -8.377  1.00  8.470          H  
ATOM  46982  N   HIS C3041     -44.501 -14.447  -5.368  1.00  4.430          N  
ATOM  46983  CA  HIS C3041     -44.958 -15.823  -5.240  1.00  4.490          C  
ATOM  46984  C   HIS C3041     -46.154 -16.000  -4.305  1.00  3.950          C  
ATOM  46985  O   HIS C3041     -46.591 -17.128  -4.056  1.00  4.070          O  
ATOM  46986  CB  HIS C3041     -43.822 -16.720  -4.742  1.00  6.260          C  
ATOM  46987  CG  HIS C3041     -42.655 -16.791  -5.667  1.00  6.260          C  
ATOM  46988  ND1 HIS C3041     -42.747 -17.318  -6.937  1.00  6.260          N  
ATOM  46989  CD2 HIS C3041     -41.363 -16.438  -5.498  1.00  6.260          C  
ATOM  46990  CE1 HIS C3041     -41.561 -17.266  -7.513  1.00  6.260          C  
ATOM  46991  NE2 HIS C3041     -40.705 -16.737  -6.660  1.00  6.260          N  
ATOM  46992  H   HIS C3041     -44.144 -13.989  -4.533  1.00  5.320          H  
ATOM  46993  HA  HIS C3041     -45.263 -16.188  -6.218  1.00  5.390          H  
ATOM  46994 1HB  HIS C3041     -43.474 -16.340  -3.788  1.00  7.510          H  
ATOM  46995 2HB  HIS C3041     -44.193 -17.733  -4.575  1.00  7.510          H  
ATOM  46996  HD1 HIS C3041     -43.599 -17.408  -7.457  1.00  7.510          H  
ATOM  46997  HD2 HIS C3041     -40.819 -16.007  -4.666  1.00  7.510          H  
ATOM  46998  HE1 HIS C3041     -41.424 -17.631  -8.530  1.00  7.510          H  
ATOM  46999  N   ALA C3042     -46.686 -14.905  -3.768  1.00  3.730          N  
ATOM  47000  CA  ALA C3042     -47.846 -14.961  -2.884  1.00  3.510          C  
ATOM  47001  C   ALA C3042     -47.613 -15.913  -1.725  1.00  2.750          C  
ATOM  47002  O   ALA C3042     -48.485 -16.728  -1.389  1.00  2.040          O  
ATOM  47003  CB  ALA C3042     -49.093 -15.381  -3.656  1.00  5.000          C  
ATOM  47004  H   ALA C3042     -46.251 -13.996  -3.941  1.00  4.480          H  
ATOM  47005  HA  ALA C3042     -47.998 -13.962  -2.472  1.00  4.210          H  
ATOM  47006 1HB  ALA C3042     -49.950 -15.385  -2.983  1.00  6.000          H  
ATOM  47007 2HB  ALA C3042     -49.269 -14.674  -4.467  1.00  6.000          H  
ATOM  47008 3HB  ALA C3042     -48.961 -16.379  -4.069  1.00  6.000          H  
ATOM  47009  N   ASP C3043     -46.401 -15.832  -1.182  1.00  3.590          N  
ATOM  47010  CA  ASP C3043     -45.921 -16.561  -0.013  1.00  3.940          C  
ATOM  47011  C   ASP C3043     -45.994 -18.090  -0.064  1.00  3.520          C  
ATOM  47012  O   ASP C3043     -45.764 -18.759   0.955  1.00  4.290          O  
ATOM  47013  CB  ASP C3043     -46.664 -16.054   1.214  1.00  5.380          C  
ATOM  47014  CG  ASP C3043     -46.425 -14.564   1.407  1.00  5.380          C  
ATOM  47015  OD1 ASP C3043     -45.438 -14.050   0.884  1.00  5.380          O  
ATOM  47016  OD2 ASP C3043     -47.202 -13.937   2.084  1.00  5.380          O  
ATOM  47017  H   ASP C3043     -45.779 -15.117  -1.589  1.00  4.310          H  
ATOM  47018  HA  ASP C3043     -44.875 -16.290   0.118  1.00  4.730          H  
ATOM  47019 1HB  ASP C3043     -47.735 -16.240   1.107  1.00  6.450          H  
ATOM  47020 2HB  ASP C3043     -46.321 -16.590   2.100  1.00  6.450          H  
ATOM  47021  N   GLN C3044     -46.185 -18.674  -1.246  1.00  2.540          N  
ATOM  47022  CA  GLN C3044     -46.204 -20.126  -1.352  1.00  2.530          C  
ATOM  47023  C   GLN C3044     -44.766 -20.558  -1.547  1.00  2.560          C  
ATOM  47024  O   GLN C3044     -44.378 -21.020  -2.615  1.00  2.190          O  
ATOM  47025  CB  GLN C3044     -47.052 -20.574  -2.544  1.00  3.550          C  
ATOM  47026  CG  GLN C3044     -48.465 -20.061  -2.499  1.00  3.550          C  
ATOM  47027  CD  GLN C3044     -49.189 -20.482  -1.272  1.00  3.550          C  
ATOM  47028  OE1 GLN C3044     -49.432 -21.669  -1.030  1.00  3.550          O  
ATOM  47029  NE2 GLN C3044     -49.533 -19.490  -0.460  1.00  3.550          N  
ATOM  47030  H   GLN C3044     -46.347 -18.103  -2.085  1.00  3.050          H  
ATOM  47031  HA  GLN C3044     -46.585 -20.561  -0.429  1.00  3.040          H  
ATOM  47032 1HB  GLN C3044     -46.601 -20.204  -3.467  1.00  4.260          H  
ATOM  47033 2HB  GLN C3044     -47.077 -21.660  -2.595  1.00  4.260          H  
ATOM  47034 1HG  GLN C3044     -48.446 -18.974  -2.533  1.00  4.260          H  
ATOM  47035 2HG  GLN C3044     -49.004 -20.445  -3.362  1.00  4.260          H  
ATOM  47036 1HE2 GLN C3044     -50.017 -19.678   0.395  1.00  4.260          H  
ATOM  47037 2HE2 GLN C3044     -49.283 -18.520  -0.718  1.00  4.260          H  
ATOM  47038  N   LEU C3045     -43.981 -20.397  -0.494  1.00  3.300          N  
ATOM  47039  CA  LEU C3045     -42.531 -20.551  -0.533  1.00  3.590          C  
ATOM  47040  C   LEU C3045     -41.994 -21.880  -0.040  1.00  3.420          C  
ATOM  47041  O   LEU C3045     -40.804 -21.998   0.247  1.00  3.750          O  
ATOM  47042  CB  LEU C3045     -41.915 -19.385   0.229  1.00  4.910          C  
ATOM  47043  CG  LEU C3045     -42.250 -17.978  -0.360  1.00  4.910          C  
ATOM  47044  CD1 LEU C3045     -41.728 -16.938   0.549  1.00  4.910          C  
ATOM  47045  CD2 LEU C3045     -41.652 -17.781  -1.767  1.00  4.910          C  
ATOM  47046  H   LEU C3045     -44.444 -20.039   0.347  1.00  3.960          H  
ATOM  47047  HA  LEU C3045     -42.223 -20.480  -1.571  1.00  4.310          H  
ATOM  47048 1HB  LEU C3045     -42.274 -19.413   1.257  1.00  5.890          H  
ATOM  47049 2HB  LEU C3045     -40.832 -19.501   0.237  1.00  5.890          H  
ATOM  47050  HG  LEU C3045     -43.298 -17.870  -0.419  1.00  5.890          H  
ATOM  47051 1HD1 LEU C3045     -41.991 -15.960   0.160  1.00  5.890          H  
ATOM  47052 2HD1 LEU C3045     -42.174 -17.057   1.533  1.00  5.890          H  
ATOM  47053 3HD1 LEU C3045     -40.644 -17.015   0.634  1.00  5.890          H  
ATOM  47054 1HD2 LEU C3045     -41.906 -16.792  -2.120  1.00  5.890          H  
ATOM  47055 2HD2 LEU C3045     -40.566 -17.876  -1.719  1.00  5.890          H  
ATOM  47056 3HD2 LEU C3045     -42.046 -18.511  -2.466  1.00  5.890          H  
ATOM  47057  N   THR C3046     -42.874 -22.875   0.035  1.00  3.300          N  
ATOM  47058  CA  THR C3046     -42.521 -24.243   0.389  1.00  3.780          C  
ATOM  47059  C   THR C3046     -41.510 -24.861  -0.612  1.00  3.310          C  
ATOM  47060  O   THR C3046     -40.607 -25.580  -0.167  1.00  3.650          O  
ATOM  47061  CB  THR C3046     -43.781 -25.146   0.530  1.00  5.100          C  
ATOM  47062  OG1 THR C3046     -44.615 -24.637   1.582  1.00  5.100          O  
ATOM  47063  CG2 THR C3046     -43.362 -26.575   0.872  1.00  5.100          C  
ATOM  47064  H   THR C3046     -43.842 -22.671  -0.162  1.00  3.960          H  
ATOM  47065  HA  THR C3046     -42.037 -24.220   1.365  1.00  4.540          H  
ATOM  47066  HB  THR C3046     -44.348 -25.162  -0.383  1.00  6.120          H  
ATOM  47067  HG1 THR C3046     -45.458 -25.103   1.579  1.00  6.120          H  
ATOM  47068 1HG2 THR C3046     -44.251 -27.191   0.983  1.00  6.120          H  
ATOM  47069 2HG2 THR C3046     -42.741 -26.991   0.081  1.00  6.120          H  
ATOM  47070 3HG2 THR C3046     -42.806 -26.575   1.800  1.00  6.120          H  
ATOM  47071  N   PRO C3047     -41.633 -24.650  -1.968  1.00  3.020          N  
ATOM  47072  CA  PRO C3047     -40.744 -25.169  -3.002  1.00  3.150          C  
ATOM  47073  C   PRO C3047     -39.326 -24.707  -2.715  1.00  2.890          C  
ATOM  47074  O   PRO C3047     -39.111 -23.679  -2.070  1.00  2.950          O  
ATOM  47075  CB  PRO C3047     -41.304 -24.572  -4.298  1.00  4.720          C  
ATOM  47076  CG  PRO C3047     -42.749 -24.303  -3.997  1.00  4.720          C  
ATOM  47077  CD  PRO C3047     -42.764 -23.867  -2.567  1.00  4.720          C  
ATOM  47078  HA  PRO C3047     -40.801 -26.268  -3.011  1.00  3.780          H  
ATOM  47079 1HB  PRO C3047     -40.761 -23.654  -4.547  1.00  5.670          H  
ATOM  47080 2HB  PRO C3047     -41.157 -25.273  -5.134  1.00  5.670          H  
ATOM  47081 1HG  PRO C3047     -43.142 -23.523  -4.671  1.00  5.670          H  
ATOM  47082 2HG  PRO C3047     -43.354 -25.204  -4.171  1.00  5.670          H  
ATOM  47083 1HD  PRO C3047     -42.544 -22.799  -2.572  1.00  5.670          H  
ATOM  47084 2HD  PRO C3047     -43.731 -24.095  -2.153  1.00  5.670          H  
ATOM  47085  N   THR C3048     -38.343 -25.449  -3.198  1.00  2.880          N  
ATOM  47086  CA  THR C3048     -36.956 -25.200  -2.827  1.00  3.080          C  
ATOM  47087  C   THR C3048     -36.293 -23.954  -3.424  1.00  2.540          C  
ATOM  47088  O   THR C3048     -35.469 -24.041  -4.345  1.00  2.840          O  
ATOM  47089  CB  THR C3048     -36.189 -26.407  -3.338  1.00  4.230          C  
ATOM  47090  OG1 THR C3048     -36.338 -26.457  -4.750  1.00  4.230          O  
ATOM  47091  CG2 THR C3048     -36.820 -27.647  -2.735  1.00  4.230          C  
ATOM  47092  H   THR C3048     -38.537 -26.237  -3.798  1.00  3.460          H  
ATOM  47093  HA  THR C3048     -36.899 -25.139  -1.739  1.00  3.700          H  
ATOM  47094  HB  THR C3048     -35.144 -26.349  -3.089  1.00  5.080          H  
ATOM  47095  HG1 THR C3048     -35.857 -25.673  -5.114  1.00  5.080          H  
ATOM  47096 1HG2 THR C3048     -36.314 -28.524  -3.113  1.00  5.080          H  
ATOM  47097 2HG2 THR C3048     -36.720 -27.582  -1.664  1.00  5.080          H  
ATOM  47098 3HG2 THR C3048     -37.862 -27.733  -2.984  1.00  5.080          H  
ATOM  47099  N   TRP C3049     -36.645 -22.811  -2.812  1.00  2.230          N  
ATOM  47100  CA  TRP C3049     -36.223 -21.435  -3.131  1.00  2.230          C  
ATOM  47101  C   TRP C3049     -36.062 -20.388  -1.944  1.00  1.310          C  
ATOM  47102  O   TRP C3049     -35.981 -19.261  -2.420  1.00  1.470          O  
ATOM  47103  CB  TRP C3049     -37.246 -20.837  -4.121  1.00  3.120          C  
ATOM  47104  CG  TRP C3049     -37.250 -21.436  -5.500  1.00  3.120          C  
ATOM  47105  CD1 TRP C3049     -37.973 -22.503  -5.940  1.00  3.120          C  
ATOM  47106  CD2 TRP C3049     -36.510 -20.953  -6.646  1.00  3.120          C  
ATOM  47107  NE1 TRP C3049     -37.723 -22.727  -7.272  1.00  3.120          N  
ATOM  47108  CE2 TRP C3049     -36.831 -21.786  -7.721  1.00  3.120          C  
ATOM  47109  CE3 TRP C3049     -35.620 -19.892  -6.844  1.00  3.120          C  
ATOM  47110  CZ2 TRP C3049     -36.285 -21.597  -8.986  1.00  3.120          C  
ATOM  47111  CZ3 TRP C3049     -35.085 -19.700  -8.106  1.00  3.120          C  
ATOM  47112  CH2 TRP C3049     -35.403 -20.530  -9.152  1.00  3.120          C  
ATOM  47113  H   TRP C3049     -37.382 -22.944  -2.117  1.00  2.680          H  
ATOM  47114  HA  TRP C3049     -35.262 -21.511  -3.639  1.00  2.680          H  
ATOM  47115 1HB  TRP C3049     -38.248 -20.965  -3.706  1.00  3.750          H  
ATOM  47116 2HB  TRP C3049     -37.083 -19.773  -4.235  1.00  3.750          H  
ATOM  47117  HD1 TRP C3049     -38.643 -23.092  -5.326  1.00  3.750          H  
ATOM  47118  HE1 TRP C3049     -38.131 -23.462  -7.830  1.00  3.750          H  
ATOM  47119  HE3 TRP C3049     -35.360 -19.230  -6.021  1.00  3.750          H  
ATOM  47120  HZ2 TRP C3049     -36.531 -22.244  -9.828  1.00  3.750          H  
ATOM  47121  HZ3 TRP C3049     -34.404 -18.870  -8.250  1.00  3.750          H  
ATOM  47122  HH2 TRP C3049     -34.957 -20.349 -10.134  1.00  3.750          H  
ATOM  47123  N   ARG C3050     -35.316 -20.554  -0.808  1.00  1.060          N  
ATOM  47124  CA  ARG C3050     -33.882 -20.848  -0.798  1.00  0.600          C  
ATOM  47125  C   ARG C3050     -33.402 -22.013   0.047  1.00  0.420          C  
ATOM  47126  O   ARG C3050     -32.353 -21.902   0.683  1.00  0.450          O  
ATOM  47127  CB  ARG C3050     -33.110 -19.642  -0.239  1.00  1.020          C  
ATOM  47128  CG  ARG C3050     -33.332 -18.236  -0.865  1.00  1.020          C  
ATOM  47129  CD  ARG C3050     -32.731 -18.006  -2.211  1.00  1.020          C  
ATOM  47130  NE  ARG C3050     -31.268 -18.038  -2.184  1.00  1.020          N  
ATOM  47131  CZ  ARG C3050     -30.462 -17.662  -3.206  1.00  1.020          C  
ATOM  47132  NH1 ARG C3050     -30.938 -17.161  -4.319  1.00  1.020          N  
ATOM  47133  NH2 ARG C3050     -29.166 -17.782  -3.124  1.00  1.020          N  
ATOM  47134  H   ARG C3050     -35.825 -21.038  -0.083  1.00  1.270          H  
ATOM  47135  HA  ARG C3050     -33.581 -21.030  -1.825  1.00  0.720          H  
ATOM  47136 1HB  ARG C3050     -33.350 -19.548   0.805  1.00  1.230          H  
ATOM  47137 2HB  ARG C3050     -32.041 -19.845  -0.306  1.00  1.230          H  
ATOM  47138 1HG  ARG C3050     -34.395 -18.036  -0.934  1.00  1.230          H  
ATOM  47139 2HG  ARG C3050     -32.887 -17.500  -0.196  1.00  1.230          H  
ATOM  47140 1HD  ARG C3050     -33.082 -18.780  -2.896  1.00  1.230          H  
ATOM  47141 2HD  ARG C3050     -33.049 -17.029  -2.573  1.00  1.230          H  
ATOM  47142  HE  ARG C3050     -30.826 -18.413  -1.355  1.00  1.230          H  
ATOM  47143 1HH1 ARG C3050     -31.929 -17.036  -4.454  1.00  1.230          H  
ATOM  47144 2HH1 ARG C3050     -30.254 -16.898  -5.059  1.00  1.230          H  
ATOM  47145 1HH2 ARG C3050     -28.701 -18.145  -2.263  1.00  1.230          H  
ATOM  47146 2HH2 ARG C3050     -28.621 -17.488  -3.959  1.00  1.230          H  
ATOM  47147  N   VAL C3051     -34.143 -23.100   0.092  1.00  0.290          N  
ATOM  47148  CA  VAL C3051     -33.666 -24.256   0.822  1.00  0.150          C  
ATOM  47149  C   VAL C3051     -33.657 -25.343  -0.210  1.00  0.130          C  
ATOM  47150  O   VAL C3051     -34.378 -25.211  -1.186  1.00  0.200          O  
ATOM  47151  CB  VAL C3051     -34.576 -24.612   2.017  1.00  0.270          C  
ATOM  47152  CG1 VAL C3051     -34.609 -23.421   2.986  1.00  0.270          C  
ATOM  47153  CG2 VAL C3051     -35.995 -25.003   1.524  1.00  0.270          C  
ATOM  47154  H   VAL C3051     -34.996 -23.158  -0.442  1.00  0.350          H  
ATOM  47155  HA  VAL C3051     -32.657 -24.077   1.168  1.00  0.180          H  
ATOM  47156  HB  VAL C3051     -34.150 -25.456   2.552  1.00  0.320          H  
ATOM  47157 1HG1 VAL C3051     -35.220 -23.656   3.846  1.00  0.320          H  
ATOM  47158 2HG1 VAL C3051     -33.600 -23.195   3.313  1.00  0.320          H  
ATOM  47159 3HG1 VAL C3051     -35.023 -22.552   2.487  1.00  0.320          H  
ATOM  47160 1HG2 VAL C3051     -36.617 -25.263   2.385  1.00  0.320          H  
ATOM  47161 2HG2 VAL C3051     -36.451 -24.173   0.994  1.00  0.320          H  
ATOM  47162 3HG2 VAL C3051     -35.950 -25.865   0.860  1.00  0.320          H  
ATOM  47163  N   TYR C3052     -32.901 -26.420  -0.007  1.00  0.100          N  
ATOM  47164  CA  TYR C3052     -32.863 -27.475  -1.009  1.00  0.120          C  
ATOM  47165  C   TYR C3052     -34.043 -28.426  -0.896  1.00  0.130          C  
ATOM  47166  O   TYR C3052     -34.399 -29.092  -1.866  1.00  0.180          O  
ATOM  47167  CB  TYR C3052     -31.538 -28.245  -0.935  1.00  0.160          C  
ATOM  47168  CG  TYR C3052     -30.307 -27.442  -1.404  1.00  0.160          C  
ATOM  47169  CD1 TYR C3052     -29.307 -27.049  -0.502  1.00  0.160          C  
ATOM  47170  CD2 TYR C3052     -30.194 -27.094  -2.746  1.00  0.160          C  
ATOM  47171  CE1 TYR C3052     -28.204 -26.329  -0.962  1.00  0.160          C  
ATOM  47172  CE2 TYR C3052     -29.103 -26.372  -3.196  1.00  0.160          C  
ATOM  47173  CZ  TYR C3052     -28.111 -25.996  -2.323  1.00  0.160          C  
ATOM  47174  OH  TYR C3052     -27.028 -25.286  -2.798  1.00  0.160          O  
ATOM  47175  H   TYR C3052     -32.325 -26.510   0.827  1.00  0.120          H  
ATOM  47176  HA  TYR C3052     -32.924 -27.009  -1.991  1.00  0.140          H  
ATOM  47177 1HB  TYR C3052     -31.363 -28.568   0.090  1.00  0.190          H  
ATOM  47178 2HB  TYR C3052     -31.611 -29.142  -1.547  1.00  0.190          H  
ATOM  47179  HD1 TYR C3052     -29.382 -27.312   0.554  1.00  0.190          H  
ATOM  47180  HD2 TYR C3052     -30.970 -27.391  -3.451  1.00  0.190          H  
ATOM  47181  HE1 TYR C3052     -27.418 -26.028  -0.268  1.00  0.190          H  
ATOM  47182  HE2 TYR C3052     -29.027 -26.103  -4.252  1.00  0.190          H  
ATOM  47183  HH  TYR C3052     -26.342 -25.250  -2.114  1.00  0.190          H  
ATOM  47184  N   SER C3053     -34.629 -28.506   0.293  1.00  0.120          N  
ATOM  47185  CA  SER C3053     -35.773 -29.361   0.572  1.00  0.160          C  
ATOM  47186  C   SER C3053     -36.476 -28.866   1.825  1.00  0.180          C  
ATOM  47187  O   SER C3053     -35.818 -28.504   2.803  1.00  0.240          O  
ATOM  47188  CB  SER C3053     -35.340 -30.797   0.752  1.00  0.210          C  
ATOM  47189  OG  SER C3053     -36.441 -31.608   1.041  1.00  0.210          O  
ATOM  47190  H   SER C3053     -34.247 -27.979   1.063  1.00  0.140          H  
ATOM  47191  HA  SER C3053     -36.473 -29.313  -0.257  1.00  0.190          H  
ATOM  47192 1HB  SER C3053     -34.855 -31.148  -0.159  1.00  0.250          H  
ATOM  47193 2HB  SER C3053     -34.613 -30.861   1.559  1.00  0.250          H  
ATOM  47194  HG  SER C3053     -36.099 -32.503   1.110  1.00  0.250          H  
ATOM  47195  N   THR C3054     -37.805 -28.868   1.813  1.00  0.170          N  
ATOM  47196  CA  THR C3054     -38.573 -28.450   2.981  1.00  0.210          C  
ATOM  47197  C   THR C3054     -39.250 -29.675   3.594  1.00  0.240          C  
ATOM  47198  O   THR C3054     -40.037 -30.349   2.928  1.00  0.310          O  
ATOM  47199  CB  THR C3054     -39.669 -27.438   2.571  1.00  0.280          C  
ATOM  47200  OG1 THR C3054     -39.074 -26.293   1.956  1.00  0.280          O  
ATOM  47201  CG2 THR C3054     -40.426 -26.969   3.811  1.00  0.280          C  
ATOM  47202  H   THR C3054     -38.291 -29.169   0.982  1.00  0.200          H  
ATOM  47203  HA  THR C3054     -37.910 -28.002   3.717  1.00  0.250          H  
ATOM  47204  HB  THR C3054     -40.357 -27.905   1.867  1.00  0.330          H  
ATOM  47205  HG1 THR C3054     -39.721 -25.892   1.311  1.00  0.330          H  
ATOM  47206 1HG2 THR C3054     -41.185 -26.250   3.518  1.00  0.330          H  
ATOM  47207 2HG2 THR C3054     -40.907 -27.816   4.304  1.00  0.330          H  
ATOM  47208 3HG2 THR C3054     -39.729 -26.497   4.502  1.00  0.330          H  
ATOM  47209  N   GLY C3055     -38.955 -29.959   4.856  1.00  0.250          N  
ATOM  47210  CA  GLY C3055     -39.539 -31.108   5.534  1.00  0.310          C  
ATOM  47211  C   GLY C3055     -40.634 -30.668   6.487  1.00  0.310          C  
ATOM  47212  O   GLY C3055     -41.047 -29.509   6.478  1.00  0.300          O  
ATOM  47213  H   GLY C3055     -38.304 -29.363   5.342  1.00  0.300          H  
ATOM  47214 1HA  GLY C3055     -39.944 -31.804   4.799  1.00  0.370          H  
ATOM  47215 2HA  GLY C3055     -38.760 -31.636   6.083  1.00  0.370          H  
ATOM  47216  N   SER C3056     -41.107 -31.598   7.320  1.00  0.360          N  
ATOM  47217  CA  SER C3056     -42.156 -31.306   8.296  1.00  0.400          C  
ATOM  47218  C   SER C3056     -41.599 -30.684   9.575  1.00  0.280          C  
ATOM  47219  O   SER C3056     -42.339 -30.143  10.400  1.00  0.390          O  
ATOM  47220  CB  SER C3056     -42.896 -32.582   8.631  1.00  0.540          C  
ATOM  47221  OG  SER C3056     -42.047 -33.489   9.279  1.00  0.540          O  
ATOM  47222  H   SER C3056     -40.752 -32.544   7.274  1.00  0.430          H  
ATOM  47223  HA  SER C3056     -42.856 -30.599   7.848  1.00  0.480          H  
ATOM  47224 1HB  SER C3056     -43.743 -32.349   9.276  1.00  0.650          H  
ATOM  47225 2HB  SER C3056     -43.290 -33.028   7.721  1.00  0.650          H  
ATOM  47226  HG  SER C3056     -42.595 -34.245   9.511  1.00  0.650          H  
ATOM  47227  N   ASN C3057     -40.282 -30.767   9.728  1.00  0.200          N  
ATOM  47228  CA  ASN C3057     -39.581 -30.265  10.900  1.00  0.240          C  
ATOM  47229  C   ASN C3057     -38.766 -29.025  10.598  1.00  0.210          C  
ATOM  47230  O   ASN C3057     -37.639 -29.106  10.097  1.00  0.200          O  
ATOM  47231  CB  ASN C3057     -38.661 -31.321  11.490  1.00  0.320          C  
ATOM  47232  CG  ASN C3057     -39.354 -32.483  12.127  1.00  0.320          C  
ATOM  47233  OD1 ASN C3057     -40.039 -32.337  13.152  1.00  0.320          O  
ATOM  47234  ND2 ASN C3057     -39.183 -33.648  11.557  1.00  0.320          N  
ATOM  47235  H   ASN C3057     -39.766 -31.207   8.986  1.00  0.240          H  
ATOM  47236  HA  ASN C3057     -40.320 -29.988  11.653  1.00  0.290          H  
ATOM  47237 1HB  ASN C3057     -38.004 -31.701  10.714  1.00  0.380          H  
ATOM  47238 2HB  ASN C3057     -38.039 -30.854  12.229  1.00  0.380          H  
ATOM  47239 1HD2 ASN C3057     -39.615 -34.462  11.944  1.00  0.380          H  
ATOM  47240 2HD2 ASN C3057     -38.617 -33.728  10.738  1.00  0.380          H  
ATOM  47241  N   VAL C3058     -39.331 -27.860  10.873  1.00  0.200          N  
ATOM  47242  CA  VAL C3058     -38.621 -26.635  10.558  1.00  0.200          C  
ATOM  47243  C   VAL C3058     -38.478 -25.800  11.827  1.00  0.250          C  
ATOM  47244  O   VAL C3058     -39.466 -25.447  12.471  1.00  0.280          O  
ATOM  47245  CB  VAL C3058     -39.352 -25.872   9.442  1.00  0.280          C  
ATOM  47246  CG1 VAL C3058     -38.605 -24.605   9.126  1.00  0.280          C  
ATOM  47247  CG2 VAL C3058     -39.468 -26.779   8.186  1.00  0.280          C  
ATOM  47248  H   VAL C3058     -40.255 -27.831  11.292  1.00  0.240          H  
ATOM  47249  HA  VAL C3058     -37.619 -26.877  10.202  1.00  0.240          H  
ATOM  47250  HB  VAL C3058     -40.349 -25.592   9.781  1.00  0.340          H  
ATOM  47251 1HG1 VAL C3058     -39.133 -24.086   8.339  1.00  0.340          H  
ATOM  47252 2HG1 VAL C3058     -38.541 -23.964  10.005  1.00  0.340          H  
ATOM  47253 3HG1 VAL C3058     -37.610 -24.849   8.792  1.00  0.340          H  
ATOM  47254 1HG2 VAL C3058     -39.984 -26.242   7.394  1.00  0.340          H  
ATOM  47255 2HG2 VAL C3058     -38.490 -27.057   7.849  1.00  0.340          H  
ATOM  47256 3HG2 VAL C3058     -40.032 -27.682   8.422  1.00  0.340          H  
ATOM  47257  N   PHE C3059     -37.236 -25.496  12.171  1.00  0.330          N  
ATOM  47258  CA  PHE C3059     -36.891 -24.749  13.369  1.00  0.380          C  
ATOM  47259  C   PHE C3059     -36.136 -23.463  13.081  1.00  0.460          C  
ATOM  47260  O   PHE C3059     -35.132 -23.454  12.368  1.00  0.690          O  
ATOM  47261  CB  PHE C3059     -36.077 -25.670  14.279  1.00  0.510          C  
ATOM  47262  CG  PHE C3059     -35.507 -25.031  15.477  1.00  0.510          C  
ATOM  47263  CD1 PHE C3059     -36.298 -24.545  16.487  1.00  0.510          C  
ATOM  47264  CD2 PHE C3059     -34.140 -24.935  15.605  1.00  0.510          C  
ATOM  47265  CE1 PHE C3059     -35.724 -23.963  17.586  1.00  0.510          C  
ATOM  47266  CE2 PHE C3059     -33.584 -24.373  16.693  1.00  0.510          C  
ATOM  47267  CZ  PHE C3059     -34.371 -23.881  17.691  1.00  0.510          C  
ATOM  47268  H   PHE C3059     -36.485 -25.849  11.571  1.00  0.400          H  
ATOM  47269  HA  PHE C3059     -37.817 -24.487  13.881  1.00  0.460          H  
ATOM  47270 1HB  PHE C3059     -36.710 -26.494  14.606  1.00  0.610          H  
ATOM  47271 2HB  PHE C3059     -35.264 -26.109  13.701  1.00  0.610          H  
ATOM  47272  HD1 PHE C3059     -37.383 -24.617  16.413  1.00  0.610          H  
ATOM  47273  HD2 PHE C3059     -33.505 -25.315  14.817  1.00  0.610          H  
ATOM  47274  HE1 PHE C3059     -36.352 -23.570  18.384  1.00  0.610          H  
ATOM  47275  HE2 PHE C3059     -32.516 -24.304  16.764  1.00  0.610          H  
ATOM  47276  HZ  PHE C3059     -33.923 -23.419  18.567  1.00  0.610          H  
ATOM  47277  N   GLN C3060     -36.625 -22.351  13.608  1.00  0.380          N  
ATOM  47278  CA  GLN C3060     -35.917 -21.118  13.342  1.00  0.450          C  
ATOM  47279  C   GLN C3060     -35.126 -20.665  14.546  1.00  0.270          C  
ATOM  47280  O   GLN C3060     -35.676 -20.470  15.631  1.00  0.390          O  
ATOM  47281  CB  GLN C3060     -36.871 -20.013  12.907  1.00  0.600          C  
ATOM  47282  CG  GLN C3060     -36.161 -18.714  12.485  1.00  0.600          C  
ATOM  47283  CD  GLN C3060     -35.402 -18.955  11.184  1.00  0.600          C  
ATOM  47284  OE1 GLN C3060     -35.843 -19.810  10.421  1.00  0.600          O  
ATOM  47285  NE2 GLN C3060     -34.331 -18.238  10.906  1.00  0.600          N  
ATOM  47286  H   GLN C3060     -37.454 -22.369  14.188  1.00  0.460          H  
ATOM  47287  HA  GLN C3060     -35.207 -21.288  12.535  1.00  0.540          H  
ATOM  47288 1HB  GLN C3060     -37.482 -20.364  12.073  1.00  0.720          H  
ATOM  47289 2HB  GLN C3060     -37.546 -19.770  13.727  1.00  0.720          H  
ATOM  47290 1HG  GLN C3060     -36.896 -17.932  12.317  1.00  0.720          H  
ATOM  47291 2HG  GLN C3060     -35.450 -18.397  13.249  1.00  0.720          H  
ATOM  47292 1HE2 GLN C3060     -33.834 -18.370  10.003  1.00  0.720          H  
ATOM  47293 2HE2 GLN C3060     -34.010 -17.530  11.547  1.00  0.720          H  
ATOM  47294  N   THR C3061     -33.838 -20.461  14.355  1.00  0.230          N  
ATOM  47295  CA  THR C3061     -33.022 -19.953  15.429  1.00  0.350          C  
ATOM  47296  C   THR C3061     -32.105 -18.834  15.006  1.00  0.200          C  
ATOM  47297  O   THR C3061     -32.106 -18.398  13.857  1.00  0.150          O  
ATOM  47298  CB  THR C3061     -32.237 -21.055  16.128  1.00  0.440          C  
ATOM  47299  OG1 THR C3061     -31.627 -20.478  17.289  1.00  0.440          O  
ATOM  47300  CG2 THR C3061     -31.211 -21.730  15.208  1.00  0.440          C  
ATOM  47301  H   THR C3061     -33.398 -20.671  13.452  1.00  0.280          H  
ATOM  47302  HA  THR C3061     -33.688 -19.538  16.184  1.00  0.420          H  
ATOM  47303  HB  THR C3061     -32.934 -21.782  16.458  1.00  0.530          H  
ATOM  47304  HG1 THR C3061     -31.289 -21.181  17.858  1.00  0.530          H  
ATOM  47305 1HG2 THR C3061     -30.691 -22.516  15.755  1.00  0.530          H  
ATOM  47306 2HG2 THR C3061     -31.731 -22.169  14.354  1.00  0.530          H  
ATOM  47307 3HG2 THR C3061     -30.505 -21.025  14.853  1.00  0.530          H  
ATOM  47308  N   ARG C3062     -31.318 -18.361  15.957  1.00  0.260          N  
ATOM  47309  CA  ARG C3062     -30.378 -17.264  15.748  1.00  0.220          C  
ATOM  47310  C   ARG C3062     -29.326 -17.605  14.699  1.00  0.220          C  
ATOM  47311  O   ARG C3062     -28.819 -16.741  13.993  1.00  0.490          O  
ATOM  47312  CB  ARG C3062     -29.703 -16.917  17.049  1.00  0.320          C  
ATOM  47313  CG  ARG C3062     -30.551 -16.250  18.101  1.00  0.320          C  
ATOM  47314  CD  ARG C3062     -29.721 -15.883  19.285  1.00  0.320          C  
ATOM  47315  NE  ARG C3062     -30.526 -15.377  20.386  1.00  0.320          N  
ATOM  47316  CZ  ARG C3062     -31.024 -16.124  21.402  1.00  0.320          C  
ATOM  47317  NH1 ARG C3062     -30.798 -17.425  21.469  1.00  0.320          N  
ATOM  47318  NH2 ARG C3062     -31.749 -15.535  22.341  1.00  0.320          N  
ATOM  47319  H   ARG C3062     -31.386 -18.813  16.869  1.00  0.310          H  
ATOM  47320  HA  ARG C3062     -30.939 -16.395  15.405  1.00  0.260          H  
ATOM  47321 1HB  ARG C3062     -29.426 -17.848  17.500  1.00  0.390          H  
ATOM  47322 2HB  ARG C3062     -28.804 -16.328  16.874  1.00  0.390          H  
ATOM  47323 1HG  ARG C3062     -30.996 -15.344  17.692  1.00  0.390          H  
ATOM  47324 2HG  ARG C3062     -31.338 -16.931  18.423  1.00  0.390          H  
ATOM  47325 1HD  ARG C3062     -29.160 -16.749  19.628  1.00  0.390          H  
ATOM  47326 2HD  ARG C3062     -29.020 -15.102  18.995  1.00  0.390          H  
ATOM  47327  HE  ARG C3062     -30.734 -14.386  20.388  1.00  0.390          H  
ATOM  47328 1HH1 ARG C3062     -30.244 -17.895  20.758  1.00  0.390          H  
ATOM  47329 2HH1 ARG C3062     -31.179 -17.964  22.234  1.00  0.390          H  
ATOM  47330 1HH2 ARG C3062     -31.927 -14.540  22.295  1.00  0.390          H  
ATOM  47331 2HH2 ARG C3062     -32.130 -16.076  23.104  1.00  0.390          H  
ATOM  47332  N   ALA C3063     -28.978 -18.882  14.624  1.00  0.130          N  
ATOM  47333  CA  ALA C3063     -27.991 -19.403  13.695  1.00  0.090          C  
ATOM  47334  C   ALA C3063     -28.547 -19.674  12.288  1.00  0.150          C  
ATOM  47335  O   ALA C3063     -27.784 -20.097  11.422  1.00  0.170          O  
ATOM  47336  CB  ALA C3063     -27.399 -20.695  14.251  1.00  0.140          C  
ATOM  47337  H   ALA C3063     -29.403 -19.530  15.273  1.00  0.160          H  
ATOM  47338  HA  ALA C3063     -27.207 -18.655  13.602  1.00  0.110          H  
ATOM  47339 1HB  ALA C3063     -26.628 -21.072  13.584  1.00  0.170          H  
ATOM  47340 2HB  ALA C3063     -26.971 -20.495  15.220  1.00  0.170          H  
ATOM  47341 3HB  ALA C3063     -28.178 -21.442  14.348  1.00  0.170          H  
ATOM  47342  N   GLY C3064     -29.852 -19.472  12.056  1.00  0.180          N  
ATOM  47343  CA  GLY C3064     -30.437 -19.753  10.739  1.00  0.210          C  
ATOM  47344  C   GLY C3064     -31.598 -20.751  10.794  1.00  0.220          C  
ATOM  47345  O   GLY C3064     -32.033 -21.196  11.867  1.00  0.280          O  
ATOM  47346  H   GLY C3064     -30.457 -19.090  12.787  1.00  0.220          H  
ATOM  47347 1HA  GLY C3064     -30.782 -18.824  10.286  1.00  0.250          H  
ATOM  47348 2HA  GLY C3064     -29.667 -20.138  10.073  1.00  0.250          H  
ATOM  47349  N   CYS C3065     -32.122 -21.096   9.618  1.00  0.180          N  
ATOM  47350  CA  CYS C3065     -33.254 -22.019   9.544  1.00  0.180          C  
ATOM  47351  C   CYS C3065     -32.786 -23.458   9.491  1.00  0.160          C  
ATOM  47352  O   CYS C3065     -32.044 -23.847   8.589  1.00  0.150          O  
ATOM  47353  CB  CYS C3065     -34.123 -21.775   8.330  1.00  0.250          C  
ATOM  47354  SG  CYS C3065     -35.454 -22.930   8.251  1.00  0.250          S  
ATOM  47355  H   CYS C3065     -31.690 -20.717   8.767  1.00  0.220          H  
ATOM  47356  HA  CYS C3065     -33.872 -21.885  10.433  1.00  0.220          H  
ATOM  47357 1HB  CYS C3065     -34.536 -20.772   8.366  1.00  0.300          H  
ATOM  47358 2HB  CYS C3065     -33.535 -21.860   7.424  1.00  0.300          H  
ATOM  47359  N   LEU C3066     -33.166 -24.250  10.482  1.00  0.180          N  
ATOM  47360  CA  LEU C3066     -32.731 -25.636  10.548  1.00  0.170          C  
ATOM  47361  C   LEU C3066     -33.868 -26.557  10.115  1.00  0.180          C  
ATOM  47362  O   LEU C3066     -34.964 -26.541  10.688  1.00  0.270          O  
ATOM  47363  CB  LEU C3066     -32.237 -25.962  11.976  1.00  0.240          C  
ATOM  47364  CG  LEU C3066     -31.733 -27.429  12.291  1.00  0.240          C  
ATOM  47365  CD1 LEU C3066     -30.464 -27.752  11.466  1.00  0.240          C  
ATOM  47366  CD2 LEU C3066     -31.417 -27.536  13.797  1.00  0.240          C  
ATOM  47367  H   LEU C3066     -33.793 -23.883  11.199  1.00  0.220          H  
ATOM  47368  HA  LEU C3066     -31.912 -25.775   9.853  1.00  0.200          H  
ATOM  47369 1HB  LEU C3066     -31.425 -25.282  12.212  1.00  0.290          H  
ATOM  47370 2HB  LEU C3066     -33.054 -25.743  12.651  1.00  0.290          H  
ATOM  47371  HG  LEU C3066     -32.508 -28.150  12.026  1.00  0.290          H  
ATOM  47372 1HD1 LEU C3066     -30.125 -28.760  11.697  1.00  0.290          H  
ATOM  47373 2HD1 LEU C3066     -30.682 -27.687  10.409  1.00  0.290          H  
ATOM  47374 3HD1 LEU C3066     -29.680 -27.045  11.720  1.00  0.290          H  
ATOM  47375 1HD2 LEU C3066     -31.068 -28.545  14.030  1.00  0.290          H  
ATOM  47376 2HD2 LEU C3066     -30.639 -26.818  14.059  1.00  0.290          H  
ATOM  47377 3HD2 LEU C3066     -32.315 -27.323  14.372  1.00  0.290          H  
ATOM  47378  N   ILE C3067     -33.622 -27.354   9.081  1.00  0.120          N  
ATOM  47379  CA  ILE C3067     -34.660 -28.238   8.573  1.00  0.120          C  
ATOM  47380  C   ILE C3067     -34.320 -29.729   8.695  1.00  0.140          C  
ATOM  47381  O   ILE C3067     -33.270 -30.197   8.245  1.00  0.140          O  
ATOM  47382  CB  ILE C3067     -34.998 -27.889   7.102  1.00  0.170          C  
ATOM  47383  CG1 ILE C3067     -35.487 -26.412   7.046  1.00  0.170          C  
ATOM  47384  CG2 ILE C3067     -36.090 -28.864   6.540  1.00  0.170          C  
ATOM  47385  CD1 ILE C3067     -35.680 -25.834   5.667  1.00  0.170          C  
ATOM  47386  H   ILE C3067     -32.705 -27.308   8.623  1.00  0.140          H  
ATOM  47387  HA  ILE C3067     -35.562 -28.067   9.157  1.00  0.140          H  
ATOM  47388  HB  ILE C3067     -34.093 -27.962   6.497  1.00  0.200          H  
ATOM  47389 1HG1 ILE C3067     -36.404 -26.343   7.583  1.00  0.200          H  
ATOM  47390 2HG1 ILE C3067     -34.754 -25.789   7.545  1.00  0.200          H  
ATOM  47391 1HG2 ILE C3067     -36.309 -28.610   5.512  1.00  0.200          H  
ATOM  47392 2HG2 ILE C3067     -35.726 -29.889   6.568  1.00  0.200          H  
ATOM  47393 3HG2 ILE C3067     -36.996 -28.784   7.145  1.00  0.200          H  
ATOM  47394 1HD1 ILE C3067     -36.008 -24.803   5.764  1.00  0.200          H  
ATOM  47395 2HD1 ILE C3067     -34.737 -25.865   5.129  1.00  0.200          H  
ATOM  47396 3HD1 ILE C3067     -36.427 -26.387   5.114  1.00  0.200          H  
ATOM  47397  N   GLY C3068     -35.246 -30.484   9.296  1.00  0.150          N  
ATOM  47398  CA  GLY C3068     -35.117 -31.932   9.492  1.00  0.170          C  
ATOM  47399  C   GLY C3068     -34.915 -32.384  10.946  1.00  0.140          C  
ATOM  47400  O   GLY C3068     -35.149 -33.553  11.260  1.00  0.160          O  
ATOM  47401  H   GLY C3068     -36.095 -30.013   9.632  1.00  0.180          H  
ATOM  47402 1HA  GLY C3068     -36.009 -32.415   9.094  1.00  0.200          H  
ATOM  47403 2HA  GLY C3068     -34.284 -32.295   8.892  1.00  0.200          H  
ATOM  47404  N   ALA C3069     -34.489 -31.479  11.825  1.00  0.120          N  
ATOM  47405  CA  ALA C3069     -34.314 -31.818  13.239  1.00  0.140          C  
ATOM  47406  C   ALA C3069     -35.600 -31.510  14.002  1.00  0.210          C  
ATOM  47407  O   ALA C3069     -36.233 -30.483  13.762  1.00  0.300          O  
ATOM  47408  CB  ALA C3069     -33.150 -31.051  13.847  1.00  0.190          C  
ATOM  47409  H   ALA C3069     -34.306 -30.542  11.498  1.00  0.140          H  
ATOM  47410  HA  ALA C3069     -34.117 -32.887  13.317  1.00  0.170          H  
ATOM  47411 1HB  ALA C3069     -33.045 -31.337  14.894  1.00  0.230          H  
ATOM  47412 2HB  ALA C3069     -32.237 -31.288  13.312  1.00  0.230          H  
ATOM  47413 3HB  ALA C3069     -33.347 -29.985  13.778  1.00  0.230          H  
ATOM  47414  N   GLU C3070     -35.945 -32.355  14.960  1.00  0.220          N  
ATOM  47415  CA  GLU C3070     -37.108 -32.131  15.810  1.00  0.250          C  
ATOM  47416  C   GLU C3070     -36.793 -31.031  16.808  1.00  0.290          C  
ATOM  47417  O   GLU C3070     -35.666 -30.928  17.276  1.00  0.380          O  
ATOM  47418  CB  GLU C3070     -37.520 -33.407  16.548  1.00  0.340          C  
ATOM  47419  CG  GLU C3070     -38.824 -33.285  17.362  1.00  0.340          C  
ATOM  47420  CD  GLU C3070     -39.249 -34.565  18.011  1.00  0.340          C  
ATOM  47421  OE1 GLU C3070     -38.745 -34.871  19.061  1.00  0.340          O  
ATOM  47422  OE2 GLU C3070     -40.092 -35.232  17.468  1.00  0.340          O  
ATOM  47423  H   GLU C3070     -35.367 -33.183  15.099  1.00  0.260          H  
ATOM  47424  HA  GLU C3070     -37.942 -31.805  15.186  1.00  0.300          H  
ATOM  47425 1HB  GLU C3070     -37.633 -34.225  15.836  1.00  0.410          H  
ATOM  47426 2HB  GLU C3070     -36.739 -33.675  17.231  1.00  0.410          H  
ATOM  47427 1HG  GLU C3070     -38.687 -32.548  18.152  1.00  0.410          H  
ATOM  47428 2HG  GLU C3070     -39.619 -32.932  16.705  1.00  0.410          H  
ATOM  47429  N   HIS C3071     -37.758 -30.182  17.126  1.00  0.240          N  
ATOM  47430  CA  HIS C3071     -37.509 -29.155  18.138  1.00  0.300          C  
ATOM  47431  C   HIS C3071     -38.027 -29.557  19.514  1.00  0.280          C  
ATOM  47432  O   HIS C3071     -39.230 -29.769  19.689  1.00  0.380          O  
ATOM  47433  CB  HIS C3071     -38.159 -27.822  17.760  1.00  0.400          C  
ATOM  47434  CG  HIS C3071     -37.924 -26.732  18.785  1.00  0.400          C  
ATOM  47435  ND1 HIS C3071     -38.843 -25.729  19.018  1.00  0.400          N  
ATOM  47436  CD2 HIS C3071     -36.882 -26.488  19.628  1.00  0.400          C  
ATOM  47437  CE1 HIS C3071     -38.383 -24.924  19.962  1.00  0.400          C  
ATOM  47438  NE2 HIS C3071     -37.200 -25.358  20.345  1.00  0.400          N  
ATOM  47439  H   HIS C3071     -38.668 -30.271  16.693  1.00  0.290          H  
ATOM  47440  HA  HIS C3071     -36.435 -28.990  18.234  1.00  0.360          H  
ATOM  47441 1HB  HIS C3071     -37.759 -27.482  16.804  1.00  0.480          H  
ATOM  47442 2HB  HIS C3071     -39.232 -27.957  17.642  1.00  0.480          H  
ATOM  47443  HD1 HIS C3071     -39.818 -25.800  18.801  1.00  0.480          H  
ATOM  47444  HD2 HIS C3071     -35.932 -26.997  19.808  1.00  0.480          H  
ATOM  47445  HE1 HIS C3071     -38.968 -24.067  20.291  1.00  0.480          H  
ATOM  47446  N   VAL C3072     -37.124 -29.655  20.492  1.00  0.230          N  
ATOM  47447  CA  VAL C3072     -37.531 -29.999  21.851  1.00  0.240          C  
ATOM  47448  C   VAL C3072     -37.281 -28.753  22.685  1.00  0.310          C  
ATOM  47449  O   VAL C3072     -36.293 -28.055  22.483  1.00  0.450          O  
ATOM  47450  CB  VAL C3072     -36.754 -31.212  22.446  1.00  0.330          C  
ATOM  47451  CG1 VAL C3072     -35.293 -30.879  22.674  1.00  0.330          C  
ATOM  47452  CG2 VAL C3072     -37.406 -31.692  23.754  1.00  0.330          C  
ATOM  47453  H   VAL C3072     -36.131 -29.494  20.276  1.00  0.280          H  
ATOM  47454  HA  VAL C3072     -38.597 -30.226  21.866  1.00  0.290          H  
ATOM  47455  HB  VAL C3072     -36.786 -32.020  21.713  1.00  0.400          H  
ATOM  47456 1HG1 VAL C3072     -34.782 -31.760  23.036  1.00  0.400          H  
ATOM  47457 2HG1 VAL C3072     -34.867 -30.583  21.756  1.00  0.400          H  
ATOM  47458 3HG1 VAL C3072     -35.172 -30.077  23.402  1.00  0.400          H  
ATOM  47459 1HG2 VAL C3072     -36.864 -32.562  24.125  1.00  0.400          H  
ATOM  47460 2HG2 VAL C3072     -37.386 -30.930  24.503  1.00  0.400          H  
ATOM  47461 3HG2 VAL C3072     -38.443 -31.970  23.560  1.00  0.400          H  
ATOM  47462  N   ASN C3073     -38.162 -28.480  23.634  1.00  0.340          N  
ATOM  47463  CA  ASN C3073     -38.046 -27.306  24.490  1.00  0.420          C  
ATOM  47464  C   ASN C3073     -37.103 -27.476  25.678  1.00  0.430          C  
ATOM  47465  O   ASN C3073     -36.980 -26.583  26.515  1.00  0.620          O  
ATOM  47466  CB  ASN C3073     -39.417 -26.975  25.005  1.00  0.560          C  
ATOM  47467  CG  ASN C3073     -39.917 -28.128  25.816  1.00  0.560          C  
ATOM  47468  OD1 ASN C3073     -39.750 -29.282  25.372  1.00  0.560          O  
ATOM  47469  ND2 ASN C3073     -40.493 -27.871  26.955  1.00  0.560          N  
ATOM  47470  H   ASN C3073     -38.958 -29.097  23.775  1.00  0.410          H  
ATOM  47471  HA  ASN C3073     -37.668 -26.479  23.885  1.00  0.500          H  
ATOM  47472 1HB  ASN C3073     -39.380 -26.081  25.627  1.00  0.670          H  
ATOM  47473 2HB  ASN C3073     -40.097 -26.786  24.175  1.00  0.670          H  
ATOM  47474 1HD2 ASN C3073     -40.826 -28.621  27.528  1.00  0.670          H  
ATOM  47475 2HD2 ASN C3073     -40.589 -26.926  27.264  1.00  0.670          H  
ATOM  47476  N   ASN C3074     -36.459 -28.617  25.762  1.00  0.280          N  
ATOM  47477  CA  ASN C3074     -35.553 -28.894  26.846  1.00  0.310          C  
ATOM  47478  C   ASN C3074     -34.148 -28.404  26.532  1.00  0.240          C  
ATOM  47479  O   ASN C3074     -33.856 -27.922  25.421  1.00  0.270          O  
ATOM  47480  CB  ASN C3074     -35.554 -30.370  27.132  1.00  0.420          C  
ATOM  47481  CG  ASN C3074     -36.867 -30.847  27.630  1.00  0.420          C  
ATOM  47482  OD1 ASN C3074     -37.624 -30.130  28.297  1.00  0.420          O  
ATOM  47483  ND2 ASN C3074     -37.157 -32.076  27.326  1.00  0.420          N  
ATOM  47484  H   ASN C3074     -36.614 -29.305  25.045  1.00  0.340          H  
ATOM  47485  HA  ASN C3074     -35.893 -28.360  27.734  1.00  0.370          H  
ATOM  47486 1HB  ASN C3074     -35.339 -30.897  26.212  1.00  0.510          H  
ATOM  47487 2HB  ASN C3074     -34.777 -30.627  27.852  1.00  0.510          H  
ATOM  47488 1HD2 ASN C3074     -38.022 -32.478  27.628  1.00  0.510          H  
ATOM  47489 2HD2 ASN C3074     -36.497 -32.627  26.801  1.00  0.510          H  
ATOM  47490  N   SER C3075     -33.260 -28.597  27.496  1.00  0.320          N  
ATOM  47491  CA  SER C3075     -31.874 -28.227  27.340  1.00  0.350          C  
ATOM  47492  C   SER C3075     -31.025 -29.384  27.811  1.00  0.350          C  
ATOM  47493  O   SER C3075     -31.425 -30.139  28.704  1.00  0.420          O  
ATOM  47494  CB  SER C3075     -31.564 -26.978  28.149  1.00  0.480          C  
ATOM  47495  OG  SER C3075     -31.746 -27.214  29.523  1.00  0.480          O  
ATOM  47496  H   SER C3075     -33.549 -28.991  28.380  1.00  0.380          H  
ATOM  47497  HA  SER C3075     -31.677 -28.056  26.289  1.00  0.420          H  
ATOM  47498 1HB  SER C3075     -30.539 -26.667  27.954  1.00  0.570          H  
ATOM  47499 2HB  SER C3075     -32.212 -26.169  27.833  1.00  0.570          H  
ATOM  47500  HG  SER C3075     -31.409 -26.439  29.976  1.00  0.570          H  
ATOM  47501  N   TYR C3076     -29.850 -29.522  27.210  1.00  0.340          N  
ATOM  47502  CA  TYR C3076     -28.970 -30.637  27.555  1.00  0.410          C  
ATOM  47503  C   TYR C3076     -27.498 -30.319  27.303  1.00  0.300          C  
ATOM  47504  O   TYR C3076     -27.144 -29.232  26.834  1.00  0.270          O  
ATOM  47505  CB  TYR C3076     -29.311 -31.883  26.705  1.00  0.550          C  
ATOM  47506  CG  TYR C3076     -30.761 -32.378  26.710  1.00  0.550          C  
ATOM  47507  CD1 TYR C3076     -31.644 -31.899  25.752  1.00  0.550          C  
ATOM  47508  CD2 TYR C3076     -31.202 -33.304  27.638  1.00  0.550          C  
ATOM  47509  CE1 TYR C3076     -32.935 -32.326  25.710  1.00  0.550          C  
ATOM  47510  CE2 TYR C3076     -32.519 -33.740  27.598  1.00  0.550          C  
ATOM  47511  CZ  TYR C3076     -33.384 -33.252  26.633  1.00  0.550          C  
ATOM  47512  OH  TYR C3076     -34.697 -33.697  26.585  1.00  0.550          O  
ATOM  47513  H   TYR C3076     -29.614 -28.827  26.496  1.00  0.410          H  
ATOM  47514  HA  TYR C3076     -29.091 -30.862  28.614  1.00  0.490          H  
ATOM  47515 1HB  TYR C3076     -29.033 -31.706  25.691  1.00  0.660          H  
ATOM  47516 2HB  TYR C3076     -28.693 -32.710  27.040  1.00  0.660          H  
ATOM  47517  HD1 TYR C3076     -31.304 -31.184  25.038  1.00  0.660          H  
ATOM  47518  HD2 TYR C3076     -30.521 -33.690  28.395  1.00  0.660          H  
ATOM  47519  HE1 TYR C3076     -33.601 -31.938  24.953  1.00  0.660          H  
ATOM  47520  HE2 TYR C3076     -32.872 -34.470  28.325  1.00  0.660          H  
ATOM  47521  HH  TYR C3076     -34.819 -34.386  27.248  1.00  0.660          H  
ATOM  47522  N   GLU C3077     -26.629 -31.279  27.631  1.00  0.320          N  
ATOM  47523  CA  GLU C3077     -25.205 -31.165  27.330  1.00  0.290          C  
ATOM  47524  C   GLU C3077     -25.047 -31.080  25.814  1.00  0.380          C  
ATOM  47525  O   GLU C3077     -25.619 -31.892  25.083  1.00  0.660          O  
ATOM  47526  CB  GLU C3077     -24.438 -32.365  27.885  1.00  0.420          C  
ATOM  47527  CG  GLU C3077     -22.930 -32.292  27.712  1.00  0.420          C  
ATOM  47528  CD  GLU C3077     -22.218 -33.459  28.328  1.00  0.420          C  
ATOM  47529  OE1 GLU C3077     -22.879 -34.323  28.852  1.00  0.420          O  
ATOM  47530  OE2 GLU C3077     -21.013 -33.485  28.287  1.00  0.420          O  
ATOM  47531  H   GLU C3077     -26.970 -32.129  28.060  1.00  0.380          H  
ATOM  47532  HA  GLU C3077     -24.814 -30.249  27.776  1.00  0.350          H  
ATOM  47533 1HB  GLU C3077     -24.647 -32.468  28.950  1.00  0.500          H  
ATOM  47534 2HB  GLU C3077     -24.785 -33.274  27.394  1.00  0.500          H  
ATOM  47535 1HG  GLU C3077     -22.693 -32.266  26.645  1.00  0.500          H  
ATOM  47536 2HG  GLU C3077     -22.565 -31.369  28.159  1.00  0.500          H  
ATOM  47537  N   CYS C3078     -24.266 -30.125  25.333  1.00  0.230          N  
ATOM  47538  CA  CYS C3078     -24.097 -29.956  23.895  1.00  0.270          C  
ATOM  47539  C   CYS C3078     -23.332 -31.107  23.249  1.00  0.310          C  
ATOM  47540  O   CYS C3078     -22.256 -31.496  23.704  1.00  0.320          O  
ATOM  47541  CB  CYS C3078     -23.372 -28.655  23.581  1.00  0.360          C  
ATOM  47542  SG  CYS C3078     -23.265 -28.282  21.822  1.00  0.360          S  
ATOM  47543  H   CYS C3078     -23.811 -29.486  25.969  1.00  0.280          H  
ATOM  47544  HA  CYS C3078     -25.086 -29.906  23.443  1.00  0.320          H  
ATOM  47545 1HB  CYS C3078     -23.877 -27.845  24.057  1.00  0.430          H  
ATOM  47546 2HB  CYS C3078     -22.361 -28.693  23.981  1.00  0.430          H  
ATOM  47547  N   ASP C3079     -23.902 -31.597  22.162  1.00  0.330          N  
ATOM  47548  CA  ASP C3079     -23.387 -32.629  21.282  1.00  0.370          C  
ATOM  47549  C   ASP C3079     -23.059 -31.884  19.981  1.00  0.290          C  
ATOM  47550  O   ASP C3079     -22.514 -30.797  20.049  1.00  1.130          O  
ATOM  47551  CB  ASP C3079     -24.430 -33.725  21.126  1.00  0.500          C  
ATOM  47552  CG  ASP C3079     -23.911 -35.018  20.524  1.00  0.500          C  
ATOM  47553  OD1 ASP C3079     -23.669 -35.956  21.229  1.00  0.500          O  
ATOM  47554  OD2 ASP C3079     -23.767 -35.034  19.322  1.00  0.500          O  
ATOM  47555  H   ASP C3079     -24.802 -31.208  21.918  1.00  0.400          H  
ATOM  47556  HA  ASP C3079     -22.472 -33.051  21.700  1.00  0.440          H  
ATOM  47557 1HB  ASP C3079     -24.849 -33.953  22.108  1.00  0.600          H  
ATOM  47558 2HB  ASP C3079     -25.247 -33.336  20.526  1.00  0.600          H  
ATOM  47559  N   ILE C3080     -23.369 -32.401  18.799  1.00  0.440          N  
ATOM  47560  CA  ILE C3080     -22.979 -31.633  17.611  1.00  0.200          C  
ATOM  47561  C   ILE C3080     -23.607 -30.223  17.718  1.00  0.210          C  
ATOM  47562  O   ILE C3080     -24.830 -30.107  17.732  1.00  0.380          O  
ATOM  47563  CB  ILE C3080     -23.579 -32.253  16.323  1.00  0.380          C  
ATOM  47564  CG1 ILE C3080     -23.058 -33.680  16.106  1.00  0.380          C  
ATOM  47565  CG2 ILE C3080     -23.221 -31.325  15.088  1.00  0.380          C  
ATOM  47566  CD1 ILE C3080     -23.832 -34.446  15.032  1.00  0.380          C  
ATOM  47567  H   ILE C3080     -23.767 -33.343  18.742  1.00  0.530          H  
ATOM  47568  HA  ILE C3080     -21.899 -31.605  17.557  1.00  0.240          H  
ATOM  47569  HB  ILE C3080     -24.663 -32.320  16.419  1.00  0.450          H  
ATOM  47570 1HG1 ILE C3080     -22.023 -33.648  15.845  1.00  0.450          H  
ATOM  47571 2HG1 ILE C3080     -23.154 -34.238  17.035  1.00  0.450          H  
ATOM  47572 1HG2 ILE C3080     -23.630 -31.724  14.172  1.00  0.450          H  
ATOM  47573 2HG2 ILE C3080     -23.627 -30.323  15.231  1.00  0.450          H  
ATOM  47574 3HG2 ILE C3080     -22.146 -31.258  14.990  1.00  0.450          H  
ATOM  47575 1HD1 ILE C3080     -23.428 -35.448  14.945  1.00  0.450          H  
ATOM  47576 2HD1 ILE C3080     -24.885 -34.506  15.320  1.00  0.450          H  
ATOM  47577 3HD1 ILE C3080     -23.753 -33.956  14.068  1.00  0.450          H  
ATOM  47578  N   PRO C3081     -22.829 -29.130  17.728  1.00  0.210          N  
ATOM  47579  CA  PRO C3081     -23.322 -27.774  17.864  1.00  0.250          C  
ATOM  47580  C   PRO C3081     -23.985 -27.304  16.587  1.00  0.230          C  
ATOM  47581  O   PRO C3081     -23.551 -27.703  15.510  1.00  0.300          O  
ATOM  47582  CB  PRO C3081     -22.040 -26.992  18.130  1.00  0.380          C  
ATOM  47583  CG  PRO C3081     -20.957 -27.781  17.429  1.00  0.380          C  
ATOM  47584  CD  PRO C3081     -21.370 -29.231  17.572  1.00  0.380          C  
ATOM  47585  HA  PRO C3081     -24.001 -27.712  18.719  1.00  0.300          H  
ATOM  47586 1HB  PRO C3081     -22.141 -25.971  17.742  1.00  0.450          H  
ATOM  47587 2HB  PRO C3081     -21.886 -26.919  19.213  1.00  0.450          H  
ATOM  47588 1HG  PRO C3081     -20.890 -27.470  16.374  1.00  0.450          H  
ATOM  47589 2HG  PRO C3081     -19.981 -27.572  17.887  1.00  0.450          H  
ATOM  47590 1HD  PRO C3081     -21.108 -29.756  16.648  1.00  0.450          H  
ATOM  47591 2HD  PRO C3081     -20.911 -29.681  18.469  1.00  0.450          H  
ATOM  47592  N   ILE C3082     -24.948 -26.388  16.695  1.00  0.210          N  
ATOM  47593  CA  ILE C3082     -25.537 -25.707  15.542  1.00  0.230          C  
ATOM  47594  C   ILE C3082     -24.961 -24.304  15.513  1.00  0.170          C  
ATOM  47595  O   ILE C3082     -24.391 -23.857  14.515  1.00  0.170          O  
ATOM  47596  CB  ILE C3082     -27.092 -25.586  15.640  1.00  0.310          C  
ATOM  47597  CG1 ILE C3082     -27.764 -26.958  15.802  1.00  0.310          C  
ATOM  47598  CG2 ILE C3082     -27.682 -24.843  14.453  1.00  0.310          C  
ATOM  47599  CD1 ILE C3082     -27.502 -27.906  14.746  1.00  0.310          C  
ATOM  47600  H   ILE C3082     -25.316 -26.133  17.608  1.00  0.250          H  
ATOM  47601  HA  ILE C3082     -25.248 -26.210  14.623  1.00  0.280          H  
ATOM  47602  HB  ILE C3082     -27.337 -25.012  16.511  1.00  0.380          H  
ATOM  47603 1HG1 ILE C3082     -27.448 -27.396  16.732  1.00  0.380          H  
ATOM  47604 2HG1 ILE C3082     -28.837 -26.810  15.827  1.00  0.380          H  
ATOM  47605 1HG2 ILE C3082     -28.758 -24.748  14.584  1.00  0.380          H  
ATOM  47606 2HG2 ILE C3082     -27.244 -23.849  14.380  1.00  0.380          H  
ATOM  47607 3HG2 ILE C3082     -27.481 -25.384  13.551  1.00  0.380          H  
ATOM  47608 1HD1 ILE C3082     -28.021 -28.803  14.944  1.00  0.380          H  
ATOM  47609 2HD1 ILE C3082     -27.832 -27.524  13.792  1.00  0.380          H  
ATOM  47610 3HD1 ILE C3082     -26.447 -28.109  14.725  1.00  0.380          H  
ATOM  47611  N   GLY C3083     -25.116 -23.625  16.644  1.00  0.130          N  
ATOM  47612  CA  GLY C3083     -24.675 -22.255  16.819  1.00  0.080          C  
ATOM  47613  C   GLY C3083     -25.716 -21.434  17.558  1.00  0.090          C  
ATOM  47614  O   GLY C3083     -26.893 -21.795  17.620  1.00  0.090          O  
ATOM  47615  H   GLY C3083     -25.586 -24.102  17.414  1.00  0.160          H  
ATOM  47616 1HA  GLY C3083     -23.735 -22.242  17.361  1.00  0.100          H  
ATOM  47617 2HA  GLY C3083     -24.482 -21.808  15.846  1.00  0.100          H  
ATOM  47618  N   ALA C3084     -25.270 -20.334  18.138  1.00  0.090          N  
ATOM  47619  CA  ALA C3084     -26.077 -19.366  18.847  1.00  0.120          C  
ATOM  47620  C   ALA C3084     -27.009 -19.987  19.892  1.00  0.120          C  
ATOM  47621  O   ALA C3084     -28.208 -19.694  19.933  1.00  0.120          O  
ATOM  47622  CB  ALA C3084     -26.851 -18.550  17.849  1.00  0.160          C  
ATOM  47623  H   ALA C3084     -24.283 -20.118  18.091  1.00  0.110          H  
ATOM  47624  HA  ALA C3084     -25.386 -18.705  19.375  1.00  0.140          H  
ATOM  47625 1HB  ALA C3084     -27.384 -17.795  18.392  1.00  0.190          H  
ATOM  47626 2HB  ALA C3084     -26.171 -18.079  17.146  1.00  0.190          H  
ATOM  47627 3HB  ALA C3084     -27.538 -19.199  17.316  1.00  0.190          H  
ATOM  47628  N   GLY C3085     -26.453 -20.848  20.737  1.00  0.120          N  
ATOM  47629  CA  GLY C3085     -27.173 -21.483  21.825  1.00  0.130          C  
ATOM  47630  C   GLY C3085     -27.830 -22.819  21.503  1.00  0.130          C  
ATOM  47631  O   GLY C3085     -28.378 -23.448  22.413  1.00  0.150          O  
ATOM  47632  H   GLY C3085     -25.455 -21.036  20.662  1.00  0.140          H  
ATOM  47633 1HA  GLY C3085     -26.471 -21.635  22.644  1.00  0.160          H  
ATOM  47634 2HA  GLY C3085     -27.928 -20.793  22.195  1.00  0.160          H  
ATOM  47635  N   ILE C3086     -27.827 -23.236  20.236  1.00  0.110          N  
ATOM  47636  CA  ILE C3086     -28.456 -24.499  19.848  1.00  0.110          C  
ATOM  47637  C   ILE C3086     -27.463 -25.588  19.444  1.00  0.100          C  
ATOM  47638  O   ILE C3086     -26.476 -25.336  18.737  1.00  0.120          O  
ATOM  47639  CB  ILE C3086     -29.485 -24.286  18.703  1.00  0.150          C  
ATOM  47640  CG1 ILE C3086     -30.566 -23.234  19.123  1.00  0.150          C  
ATOM  47641  CG2 ILE C3086     -30.161 -25.643  18.275  1.00  0.150          C  
ATOM  47642  CD1 ILE C3086     -31.418 -23.585  20.352  1.00  0.150          C  
ATOM  47643  H   ILE C3086     -27.408 -22.643  19.512  1.00  0.130          H  
ATOM  47644  HA  ILE C3086     -28.990 -24.892  20.709  1.00  0.130          H  
ATOM  47645  HB  ILE C3086     -28.959 -23.868  17.846  1.00  0.180          H  
ATOM  47646 1HG1 ILE C3086     -30.060 -22.287  19.322  1.00  0.180          H  
ATOM  47647 2HG1 ILE C3086     -31.234 -23.099  18.292  1.00  0.180          H  
ATOM  47648 1HG2 ILE C3086     -30.839 -25.471  17.463  1.00  0.180          H  
ATOM  47649 2HG2 ILE C3086     -29.423 -26.342  17.954  1.00  0.180          H  
ATOM  47650 3HG2 ILE C3086     -30.702 -26.080  19.110  1.00  0.180          H  
ATOM  47651 1HD1 ILE C3086     -32.127 -22.781  20.536  1.00  0.180          H  
ATOM  47652 2HD1 ILE C3086     -31.967 -24.510  20.190  1.00  0.180          H  
ATOM  47653 3HD1 ILE C3086     -30.788 -23.690  21.218  1.00  0.180          H  
ATOM  47654  N   CYS C3087     -27.729 -26.799  19.943  1.00  0.100          N  
ATOM  47655  CA  CYS C3087     -26.986 -28.030  19.621  1.00  0.140          C  
ATOM  47656  C   CYS C3087     -27.999 -29.070  19.110  1.00  0.190          C  
ATOM  47657  O   CYS C3087     -29.199 -28.902  19.336  1.00  0.170          O  
ATOM  47658  CB  CYS C3087     -26.215 -28.542  20.839  1.00  0.180          C  
ATOM  47659  SG  CYS C3087     -25.028 -27.327  21.469  1.00  0.180          S  
ATOM  47660  H   CYS C3087     -28.548 -26.860  20.563  1.00  0.120          H  
ATOM  47661  HA  CYS C3087     -26.280 -27.832  18.824  1.00  0.170          H  
ATOM  47662 1HB  CYS C3087     -26.911 -28.768  21.630  1.00  0.220          H  
ATOM  47663 2HB  CYS C3087     -25.678 -29.459  20.580  1.00  0.220          H  
ATOM  47664  N   ALA C3088     -27.566 -30.113  18.386  1.00  0.420          N  
ATOM  47665  CA  ALA C3088     -28.554 -31.121  17.969  1.00  0.440          C  
ATOM  47666  C   ALA C3088     -27.978 -32.492  17.677  1.00  0.760          C  
ATOM  47667  O   ALA C3088     -27.140 -32.615  16.783  1.00  1.430          O  
ATOM  47668  CB  ALA C3088     -29.241 -30.684  16.679  1.00  0.610          C  
ATOM  47669  H   ALA C3088     -26.575 -30.215  18.157  1.00  0.500          H  
ATOM  47670  HA  ALA C3088     -29.269 -31.203  18.777  1.00  0.530          H  
ATOM  47671 1HB  ALA C3088     -30.002 -31.415  16.408  1.00  0.730          H  
ATOM  47672 2HB  ALA C3088     -29.691 -29.710  16.792  1.00  0.730          H  
ATOM  47673 3HB  ALA C3088     -28.498 -30.649  15.909  1.00  0.730          H  
ATOM  47674  N   SER C3089     -28.498 -33.538  18.322  1.00  0.360          N  
ATOM  47675  CA  SER C3089     -27.980 -34.872  18.023  1.00  0.640          C  
ATOM  47676  C   SER C3089     -28.851 -35.996  18.480  1.00  0.450          C  
ATOM  47677  O   SER C3089     -29.146 -35.890  19.676  1.00  1.550          O  
ATOM  47678  CB  SER C3089     -26.632 -35.033  18.646  1.00  0.780          C  
ATOM  47679  OG  SER C3089     -26.008 -36.221  18.270  1.00  0.780          O  
ATOM  47680  H   SER C3089     -29.261 -33.382  18.981  1.00  0.430          H  
ATOM  47681  HA  SER C3089     -27.872 -34.954  16.940  1.00  0.770          H  
ATOM  47682 1HB  SER C3089     -25.999 -34.197  18.360  1.00  0.940          H  
ATOM  47683 2HB  SER C3089     -26.740 -35.011  19.723  1.00  0.940          H  
ATOM  47684  HG  SER C3089     -25.062 -36.060  18.507  1.00  0.940          H  
ATOM  47685  N   TYR C3090     -28.333 -37.144  18.067  1.00  0.560          N  
ATOM  47686  CA  TYR C3090     -29.236 -38.245  17.748  1.00  1.200          C  
ATOM  47687  C   TYR C3090     -29.481 -39.163  18.904  1.00  0.670          C  
ATOM  47688  O   TYR C3090     -28.629 -39.346  19.757  1.00  1.310          O  
ATOM  47689  CB  TYR C3090     -28.681 -38.989  16.533  1.00  1.420          C  
ATOM  47690  CG  TYR C3090     -27.305 -39.594  16.734  1.00  1.420          C  
ATOM  47691  CD1 TYR C3090     -27.178 -40.894  17.187  1.00  1.420          C  
ATOM  47692  CD2 TYR C3090     -26.167 -38.829  16.491  1.00  1.420          C  
ATOM  47693  CE1 TYR C3090     -25.927 -41.434  17.370  1.00  1.420          C  
ATOM  47694  CE2 TYR C3090     -24.921 -39.367  16.679  1.00  1.420          C  
ATOM  47695  CZ  TYR C3090     -24.799 -40.667  17.110  1.00  1.420          C  
ATOM  47696  OH  TYR C3090     -23.557 -41.206  17.293  1.00  1.420          O  
ATOM  47697  H   TYR C3090     -27.521 -37.436  18.605  1.00  0.670          H  
ATOM  47698  HA  TYR C3090     -30.200 -37.822  17.466  1.00  1.440          H  
ATOM  47699 1HB  TYR C3090     -29.370 -39.791  16.260  1.00  1.710          H  
ATOM  47700 2HB  TYR C3090     -28.635 -38.306  15.685  1.00  1.710          H  
ATOM  47701  HD1 TYR C3090     -28.068 -41.491  17.392  1.00  1.710          H  
ATOM  47702  HD2 TYR C3090     -26.265 -37.797  16.150  1.00  1.710          H  
ATOM  47703  HE1 TYR C3090     -25.825 -42.460  17.721  1.00  1.710          H  
ATOM  47704  HE2 TYR C3090     -24.032 -38.765  16.485  1.00  1.710          H  
ATOM  47705  HH  TYR C3090     -23.641 -42.154  17.431  1.00  1.710          H  
ATOM  47706  N   GLN C3091     -30.623 -39.806  18.895  1.00  0.700          N  
ATOM  47707  CA  GLN C3091     -30.994 -40.589  20.049  1.00  1.080          C  
ATOM  47708  C   GLN C3091     -32.360 -41.287  19.988  1.00  0.880          C  
ATOM  47709  O   GLN C3091     -32.439 -42.290  19.287  1.00  1.480          O  
ATOM  47710  CB  GLN C3091     -30.889 -39.675  21.320  1.00  1.360          C  
ATOM  47711  CG  GLN C3091     -31.653 -38.374  21.210  1.00  1.360          C  
ATOM  47712  CD  GLN C3091     -31.558 -37.565  22.455  1.00  1.360          C  
ATOM  47713  OE1 GLN C3091     -32.118 -37.912  23.531  1.00  1.360          O  
ATOM  47714  NE2 GLN C3091     -30.809 -36.457  22.332  1.00  1.360          N  
ATOM  47715  H   GLN C3091     -31.263 -39.685  18.118  1.00  0.840          H  
ATOM  47716  HA  GLN C3091     -30.245 -41.374  20.157  1.00  1.300          H  
ATOM  47717 1HB  GLN C3091     -31.244 -40.175  22.208  1.00  1.630          H  
ATOM  47718 2HB  GLN C3091     -29.883 -39.436  21.583  1.00  1.630          H  
ATOM  47719 1HG  GLN C3091     -31.190 -37.764  20.445  1.00  1.630          H  
ATOM  47720 2HG  GLN C3091     -32.664 -38.541  20.926  1.00  1.630          H  
ATOM  47721 1HE2 GLN C3091     -30.673 -35.851  23.117  1.00  1.630          H  
ATOM  47722 2HE2 GLN C3091     -30.345 -36.241  21.426  1.00  1.630          H  
ATOM  47723  N   THR C3092     -32.778 -41.349  21.212  1.00  1.340          N  
ATOM  47724  CA  THR C3092     -34.171 -41.265  21.592  1.00  1.400          C  
ATOM  47725  C   THR C3092     -35.078 -40.899  20.447  1.00  1.370          C  
ATOM  47726  O   THR C3092     -35.162 -39.694  20.169  1.00  2.200          O  
ATOM  47727  CB  THR C3092     -34.345 -40.168  22.692  1.00  1.940          C  
ATOM  47728  OG1 THR C3092     -33.498 -40.456  23.804  1.00  1.940          O  
ATOM  47729  CG2 THR C3092     -35.777 -40.061  23.199  1.00  1.940          C  
ATOM  47730  H   THR C3092     -32.345 -42.103  21.726  1.00  1.610          H  
ATOM  47731  HA  THR C3092     -34.484 -42.232  21.984  1.00  1.680          H  
ATOM  47732  HB  THR C3092     -34.096 -39.220  22.302  1.00  2.320          H  
ATOM  47733  HG1 THR C3092     -33.052 -39.602  24.046  1.00  2.320          H  
ATOM  47734 1HG2 THR C3092     -35.816 -39.286  23.961  1.00  2.320          H  
ATOM  47735 2HG2 THR C3092     -36.460 -39.789  22.404  1.00  2.320          H  
ATOM  47736 3HG2 THR C3092     -36.081 -41.010  23.635  1.00  2.320          H  
ATOM  47737  N   GLN C3093     -36.166 -41.659  20.543  1.00  1.460          N  
ATOM  47738  CA  GLN C3093     -37.013 -41.928  19.415  1.00  2.090          C  
ATOM  47739  C   GLN C3093     -38.069 -40.835  19.499  1.00  1.820          C  
ATOM  47740  O   GLN C3093     -38.517 -40.497  20.595  1.00  1.520          O  
ATOM  47741  CB  GLN C3093     -37.652 -43.314  19.515  1.00  2.670          C  
ATOM  47742  CG  GLN C3093     -38.480 -43.715  18.306  1.00  2.670          C  
ATOM  47743  CD  GLN C3093     -39.058 -45.099  18.443  1.00  2.670          C  
ATOM  47744  OE1 GLN C3093     -39.809 -45.400  19.378  1.00  2.670          O  
ATOM  47745  NE2 GLN C3093     -38.701 -45.964  17.517  1.00  2.670          N  
ATOM  47746  H   GLN C3093     -36.761 -41.341  21.296  1.00  1.750          H  
ATOM  47747  HA  GLN C3093     -36.456 -41.827  18.482  1.00  2.510          H  
ATOM  47748 1HB  GLN C3093     -36.873 -44.064  19.648  1.00  3.210          H  
ATOM  47749 2HB  GLN C3093     -38.301 -43.352  20.390  1.00  3.210          H  
ATOM  47750 1HG  GLN C3093     -39.310 -43.016  18.196  1.00  3.210          H  
ATOM  47751 2HG  GLN C3093     -37.851 -43.695  17.409  1.00  3.210          H  
ATOM  47752 1HE2 GLN C3093     -39.038 -46.903  17.550  1.00  3.210          H  
ATOM  47753 2HE2 GLN C3093     -38.056 -45.682  16.771  1.00  3.210          H  
ATOM  47754  N   THR C3094     -38.438 -40.283  18.368  1.00  2.050          N  
ATOM  47755  CA  THR C3094     -39.434 -39.233  18.262  1.00  1.950          C  
ATOM  47756  C   THR C3094     -40.852 -39.780  18.371  1.00  1.980          C  
ATOM  47757  O   THR C3094     -41.064 -40.990  18.460  1.00  2.720          O  
ATOM  47758  CB  THR C3094     -39.214 -38.453  16.959  1.00  2.770          C  
ATOM  47759  OG1 THR C3094     -39.344 -39.353  15.863  1.00  2.770          O  
ATOM  47760  CG2 THR C3094     -37.795 -37.835  16.962  1.00  2.770          C  
ATOM  47761  H   THR C3094     -38.007 -40.596  17.509  1.00  2.460          H  
ATOM  47762  HA  THR C3094     -39.286 -38.535  19.088  1.00  2.340          H  
ATOM  47763  HB  THR C3094     -39.956 -37.663  16.868  1.00  3.320          H  
ATOM  47764  HG1 THR C3094     -39.360 -38.855  15.035  1.00  3.320          H  
ATOM  47765 1HG2 THR C3094     -37.634 -37.285  16.036  1.00  3.320          H  
ATOM  47766 2HG2 THR C3094     -37.699 -37.151  17.808  1.00  3.320          H  
ATOM  47767 3HG2 THR C3094     -37.049 -38.617  17.049  1.00  3.320          H  
ATOM  47768  N   ASN C3095     -41.836 -38.886  18.397  1.00  1.850          N  
ATOM  47769  CA  ASN C3095     -43.237 -39.294  18.508  1.00  2.250          C  
ATOM  47770  C   ASN C3095     -43.904 -39.463  17.141  1.00  2.270          C  
ATOM  47771  O   ASN C3095     -45.119 -39.630  17.048  1.00  2.790          O  
ATOM  47772  CB  ASN C3095     -44.005 -38.289  19.342  1.00  2.990          C  
ATOM  47773  CG  ASN C3095     -43.610 -38.313  20.790  1.00  2.990          C  
ATOM  47774  OD1 ASN C3095     -43.383 -39.374  21.380  1.00  2.990          O  
ATOM  47775  ND2 ASN C3095     -43.515 -37.149  21.380  1.00  2.990          N  
ATOM  47776  H   ASN C3095     -41.601 -37.901  18.336  1.00  2.220          H  
ATOM  47777  HA  ASN C3095     -43.273 -40.264  19.007  1.00  2.700          H  
ATOM  47778 1HB  ASN C3095     -43.835 -37.287  18.948  1.00  3.590          H  
ATOM  47779 2HB  ASN C3095     -45.073 -38.493  19.268  1.00  3.590          H  
ATOM  47780 1HD2 ASN C3095     -43.253 -37.097  22.345  1.00  3.590          H  
ATOM  47781 2HD2 ASN C3095     -43.705 -36.308  20.871  1.00  3.590          H  
ATOM  47782  N   SER C3096     -43.105 -39.390  16.075  1.00  2.330          N  
ATOM  47783  CA  SER C3096     -43.595 -39.551  14.716  1.00  2.860          C  
ATOM  47784  C   SER C3096     -43.742 -40.983  14.134  1.00  2.530          C  
ATOM  47785  O   SER C3096     -44.477 -41.115  13.144  1.00  2.720          O  
ATOM  47786  CB  SER C3096     -42.734 -38.733  13.765  1.00  3.790          C  
ATOM  47787  OG  SER C3096     -41.427 -39.241  13.670  1.00  3.790          O  
ATOM  47788  H   SER C3096     -42.116 -39.233  16.217  1.00  2.800          H  
ATOM  47789  HA  SER C3096     -44.592 -39.105  14.694  1.00  3.430          H  
ATOM  47790 1HB  SER C3096     -43.195 -38.728  12.776  1.00  4.550          H  
ATOM  47791 2HB  SER C3096     -42.698 -37.702  14.113  1.00  4.550          H  
ATOM  47792  HG  SER C3096     -40.965 -38.650  13.068  1.00  4.550          H  
ATOM  47793  N   PRO C3097     -43.123 -42.079  14.671  1.00  2.190          N  
ATOM  47794  CA  PRO C3097     -43.232 -43.406  14.092  1.00  2.000          C  
ATOM  47795  C   PRO C3097     -44.676 -43.770  13.873  1.00  2.060          C  
ATOM  47796  O   PRO C3097     -45.504 -43.667  14.779  1.00  1.810          O  
ATOM  47797  CB  PRO C3097     -42.561 -44.288  15.147  1.00  3.000          C  
ATOM  47798  CG  PRO C3097     -41.547 -43.379  15.780  1.00  3.000          C  
ATOM  47799  CD  PRO C3097     -42.218 -42.029  15.832  1.00  3.000          C  
ATOM  47800  HA  PRO C3097     -42.671 -43.451  13.155  1.00  2.400          H  
ATOM  47801 1HB  PRO C3097     -43.313 -44.653  15.866  1.00  3.600          H  
ATOM  47802 2HB  PRO C3097     -42.115 -45.173  14.671  1.00  3.600          H  
ATOM  47803 1HG  PRO C3097     -41.283 -43.744  16.785  1.00  3.600          H  
ATOM  47804 2HG  PRO C3097     -40.615 -43.363  15.195  1.00  3.600          H  
ATOM  47805 1HD  PRO C3097     -42.774 -41.955  16.774  1.00  3.600          H  
ATOM  47806 2HD  PRO C3097     -41.436 -41.267  15.713  1.00  3.600          H  
ATOM  47807  N   GLY C3098     -44.954 -44.254  12.678  1.00  2.850          N  
ATOM  47808  CA  GLY C3098     -46.303 -44.619  12.285  1.00  3.040          C  
ATOM  47809  C   GLY C3098     -46.700 -43.757  11.099  1.00  3.700          C  
ATOM  47810  O   GLY C3098     -47.462 -44.187  10.228  1.00  3.990          O  
ATOM  47811  H   GLY C3098     -44.202 -44.303  11.988  1.00  3.420          H  
ATOM  47812 1HA  GLY C3098     -46.340 -45.673  12.014  1.00  3.650          H  
ATOM  47813 2HA  GLY C3098     -46.992 -44.460  13.113  1.00  3.650          H  
ATOM  47814  N   SER C3099     -46.169 -42.534  11.065  1.00  4.110          N  
ATOM  47815  CA  SER C3099     -46.386 -41.645   9.939  1.00  4.990          C  
ATOM  47816  C   SER C3099     -45.782 -42.305   8.716  1.00  5.170          C  
ATOM  47817  O   SER C3099     -44.762 -42.996   8.815  1.00  5.030          O  
ATOM  47818  CB  SER C3099     -45.795 -40.274  10.165  1.00  6.630          C  
ATOM  47819  OG  SER C3099     -45.950 -39.482   9.018  1.00  6.630          O  
ATOM  47820  H   SER C3099     -45.570 -42.209  11.833  1.00  4.930          H  
ATOM  47821  HA  SER C3099     -47.458 -41.533   9.778  1.00  5.990          H  
ATOM  47822 1HB  SER C3099     -46.289 -39.801  11.013  1.00  7.960          H  
ATOM  47823 2HB  SER C3099     -44.753 -40.355  10.409  1.00  7.960          H  
ATOM  47824  HG  SER C3099     -45.557 -38.629   9.237  1.00  7.960          H  
ATOM  47825  N   ALA C3100     -46.385 -42.088   7.551  1.00  5.750          N  
ATOM  47826  CA  ALA C3100     -45.933 -42.731   6.316  1.00  6.170          C  
ATOM  47827  C   ALA C3100     -44.463 -42.479   5.992  1.00  5.870          C  
ATOM  47828  O   ALA C3100     -43.811 -43.336   5.398  1.00  5.580          O  
ATOM  47829  CB  ALA C3100     -46.779 -42.253   5.149  1.00  8.470          C  
ATOM  47830  H   ALA C3100     -47.196 -41.485   7.537  1.00  6.900          H  
ATOM  47831  HA  ALA C3100     -46.068 -43.806   6.438  1.00  7.400          H  
ATOM  47832 1HB  ALA C3100     -46.466 -42.768   4.242  1.00 10.160          H  
ATOM  47833 2HB  ALA C3100     -47.827 -42.469   5.350  1.00 10.160          H  
ATOM  47834 3HB  ALA C3100     -46.645 -41.180   5.021  1.00 10.160          H  
ATOM  47835  N   SER C3101     -43.943 -41.309   6.346  1.00  6.150          N  
ATOM  47836  CA  SER C3101     -42.557 -40.962   6.070  1.00  6.140          C  
ATOM  47837  C   SER C3101     -41.622 -41.156   7.271  1.00  5.880          C  
ATOM  47838  O   SER C3101     -40.474 -40.699   7.239  1.00  5.680          O  
ATOM  47839  CB  SER C3101     -42.481 -39.525   5.596  1.00  8.600          C  
ATOM  47840  OG  SER C3101     -42.922 -38.635   6.593  1.00  8.600          O  
ATOM  47841  H   SER C3101     -44.511 -40.611   6.812  1.00  7.380          H  
ATOM  47842  HA  SER C3101     -42.202 -41.607   5.265  1.00  7.370          H  
ATOM  47843 1HB  SER C3101     -41.454 -39.288   5.321  1.00 10.320          H  
ATOM  47844 2HB  SER C3101     -43.094 -39.407   4.704  1.00 10.320          H  
ATOM  47845  HG  SER C3101     -42.781 -37.752   6.239  1.00 10.320          H  
ATOM  47846  N   SER C3102     -42.115 -41.761   8.352  1.00  6.200          N  
ATOM  47847  CA  SER C3102     -41.283 -41.934   9.535  1.00  6.220          C  
ATOM  47848  C   SER C3102     -40.310 -43.091   9.414  1.00  5.300          C  
ATOM  47849  O   SER C3102     -40.547 -44.062   8.689  1.00  4.690          O  
ATOM  47850  CB  SER C3102     -42.152 -42.201  10.742  1.00  8.700          C  
ATOM  47851  OG  SER C3102     -42.794 -43.471  10.638  1.00  8.700          O  
ATOM  47852  H   SER C3102     -43.059 -42.145   8.336  1.00  7.440          H  
ATOM  47853  HA  SER C3102     -40.714 -41.018   9.693  1.00  7.460          H  
ATOM  47854 1HB  SER C3102     -41.531 -42.171  11.633  1.00 10.440          H  
ATOM  47855 2HB  SER C3102     -42.887 -41.428  10.841  1.00 10.440          H  
ATOM  47856  HG  SER C3102     -43.426 -43.386   9.883  1.00 10.440          H  
ATOM  47857  N   VAL C3103     -39.240 -43.026  10.196  1.00  5.500          N  
ATOM  47858  CA  VAL C3103     -38.327 -44.141  10.314  1.00  5.000          C  
ATOM  47859  C   VAL C3103     -38.102 -44.386  11.793  1.00  3.840          C  
ATOM  47860  O   VAL C3103     -37.600 -43.518  12.502  1.00  3.780          O  
ATOM  47861  CB  VAL C3103     -37.012 -43.879   9.567  1.00  7.200          C  
ATOM  47862  CG1 VAL C3103     -36.078 -45.071   9.730  1.00  7.200          C  
ATOM  47863  CG2 VAL C3103     -37.289 -43.625   8.093  1.00  7.200          C  
ATOM  47864  H   VAL C3103     -39.081 -42.190  10.741  1.00  6.600          H  
ATOM  47865  HA  VAL C3103     -38.792 -45.028   9.882  1.00  6.000          H  
ATOM  47866  HB  VAL C3103     -36.543 -43.022   9.980  1.00  8.640          H  
ATOM  47867 1HG1 VAL C3103     -35.152 -44.881   9.199  1.00  8.640          H  
ATOM  47868 2HG1 VAL C3103     -35.859 -45.230  10.773  1.00  8.640          H  
ATOM  47869 3HG1 VAL C3103     -36.547 -45.960   9.314  1.00  8.640          H  
ATOM  47870 1HG2 VAL C3103     -36.352 -43.433   7.578  1.00  8.640          H  
ATOM  47871 2HG2 VAL C3103     -37.776 -44.497   7.658  1.00  8.640          H  
ATOM  47872 3HG2 VAL C3103     -37.936 -42.758   7.980  1.00  8.640          H  
ATOM  47873  N   ALA C3104     -38.455 -45.581  12.248  1.00  3.240          N  
ATOM  47874  CA  ALA C3104     -38.380 -45.935  13.660  1.00  2.310          C  
ATOM  47875  C   ALA C3104     -36.981 -45.826  14.237  1.00  1.660          C  
ATOM  47876  O   ALA C3104     -36.841 -45.511  15.411  1.00  1.220          O  
ATOM  47877  CB  ALA C3104     -38.891 -47.347  13.866  1.00  3.610          C  
ATOM  47878  H   ALA C3104     -38.836 -46.247  11.588  1.00  3.890          H  
ATOM  47879  HA  ALA C3104     -39.020 -45.243  14.208  1.00  2.770          H  
ATOM  47880 1HB  ALA C3104     -38.872 -47.587  14.928  1.00  4.330          H  
ATOM  47881 2HB  ALA C3104     -39.913 -47.422  13.497  1.00  4.330          H  
ATOM  47882 3HB  ALA C3104     -38.255 -48.047  13.326  1.00  4.330          H  
ATOM  47883  N   SER C3105     -35.960 -46.125  13.427  1.00  2.030          N  
ATOM  47884  CA  SER C3105     -34.551 -46.122  13.820  1.00  1.990          C  
ATOM  47885  C   SER C3105     -33.843 -44.764  13.733  1.00  1.690          C  
ATOM  47886  O   SER C3105     -32.642 -44.670  14.008  1.00  2.140          O  
ATOM  47887  CB  SER C3105     -33.798 -47.129  12.973  1.00  2.800          C  
ATOM  47888  OG  SER C3105     -33.801 -46.758  11.618  1.00  2.800          O  
ATOM  47889  H   SER C3105     -36.148 -46.401  12.473  1.00  2.440          H  
ATOM  47890  HA  SER C3105     -34.503 -46.449  14.859  1.00  2.390          H  
ATOM  47891 1HB  SER C3105     -32.772 -47.203  13.330  1.00  3.360          H  
ATOM  47892 2HB  SER C3105     -34.256 -48.110  13.085  1.00  3.360          H  
ATOM  47893  HG  SER C3105     -33.228 -47.389  11.172  1.00  3.360          H  
ATOM  47894  N   GLN C3106     -34.554 -43.730  13.291  1.00  1.680          N  
ATOM  47895  CA  GLN C3106     -33.993 -42.393  13.111  1.00  1.940          C  
ATOM  47896  C   GLN C3106     -34.471 -41.400  14.157  1.00  1.270          C  
ATOM  47897  O   GLN C3106     -35.416 -41.691  14.886  1.00  1.460          O  
ATOM  47898  CB  GLN C3106     -34.334 -41.884  11.725  1.00  2.610          C  
ATOM  47899  CG  GLN C3106     -33.618 -42.587  10.601  1.00  2.610          C  
ATOM  47900  CD  GLN C3106     -34.005 -42.007   9.256  1.00  2.610          C  
ATOM  47901  OE1 GLN C3106     -34.902 -41.164   9.211  1.00  2.610          O  
ATOM  47902  NE2 GLN C3106     -33.367 -42.449   8.184  1.00  2.610          N  
ATOM  47903  H   GLN C3106     -35.554 -43.853  13.103  1.00  2.020          H  
ATOM  47904  HA  GLN C3106     -32.910 -42.461  13.193  1.00  2.330          H  
ATOM  47905 1HB  GLN C3106     -35.394 -42.025  11.582  1.00  3.130          H  
ATOM  47906 2HB  GLN C3106     -34.170 -40.861  11.662  1.00  3.130          H  
ATOM  47907 1HG  GLN C3106     -32.549 -42.435  10.735  1.00  3.130          H  
ATOM  47908 2HG  GLN C3106     -33.839 -43.640  10.635  1.00  3.130          H  
ATOM  47909 1HE2 GLN C3106     -33.605 -42.095   7.277  1.00  3.130          H  
ATOM  47910 2HE2 GLN C3106     -32.653 -43.143   8.279  1.00  3.130          H  
ATOM  47911  N   SER C3107     -33.695 -40.324  14.326  1.00  1.250          N  
ATOM  47912  CA  SER C3107     -33.977 -39.211  15.218  1.00  1.100          C  
ATOM  47913  C   SER C3107     -32.831 -38.183  15.176  1.00  0.930          C  
ATOM  47914  O   SER C3107     -31.680 -38.552  15.426  1.00  1.360          O  
ATOM  47915  CB  SER C3107     -34.177 -39.718  16.679  1.00  1.600          C  
ATOM  47916  OG  SER C3107     -34.391 -38.660  17.602  1.00  1.600          O  
ATOM  47917  H   SER C3107     -32.928 -40.186  13.667  1.00  1.500          H  
ATOM  47918  HA  SER C3107     -34.893 -38.721  14.886  1.00  1.320          H  
ATOM  47919 1HB  SER C3107     -35.029 -40.369  16.741  1.00  1.920          H  
ATOM  47920 2HB  SER C3107     -33.311 -40.301  16.986  1.00  1.920          H  
ATOM  47921  HG  SER C3107     -34.686 -39.080  18.484  1.00  1.920          H  
ATOM  47922  N   ILE C3108     -33.134 -36.921  14.888  1.00  0.470          N  
ATOM  47923  CA  ILE C3108     -32.186 -35.818  15.075  1.00  0.360          C  
ATOM  47924  C   ILE C3108     -32.975 -34.795  15.828  1.00  0.290          C  
ATOM  47925  O   ILE C3108     -34.044 -34.397  15.362  1.00  0.270          O  
ATOM  47926  CB  ILE C3108     -31.576 -35.164  13.815  1.00  0.550          C  
ATOM  47927  CG1 ILE C3108     -30.794 -36.186  13.031  1.00  0.550          C  
ATOM  47928  CG2 ILE C3108     -30.662 -33.942  14.255  1.00  0.550          C  
ATOM  47929  CD1 ILE C3108     -30.286 -35.705  11.711  1.00  0.550          C  
ATOM  47930  H   ILE C3108     -34.083 -36.701  14.619  1.00  0.560          H  
ATOM  47931  HA  ILE C3108     -31.363 -36.148  15.708  1.00  0.430          H  
ATOM  47932  HB  ILE C3108     -32.377 -34.802  13.168  1.00  0.660          H  
ATOM  47933 1HG1 ILE C3108     -29.949 -36.522  13.629  1.00  0.660          H  
ATOM  47934 2HG1 ILE C3108     -31.432 -37.029  12.858  1.00  0.660          H  
ATOM  47935 1HG2 ILE C3108     -30.235 -33.451  13.392  1.00  0.660          H  
ATOM  47936 2HG2 ILE C3108     -31.249 -33.210  14.799  1.00  0.660          H  
ATOM  47937 3HG2 ILE C3108     -29.854 -34.299  14.899  1.00  0.660          H  
ATOM  47938 1HD1 ILE C3108     -29.767 -36.520  11.249  1.00  0.660          H  
ATOM  47939 2HD1 ILE C3108     -31.121 -35.395  11.087  1.00  0.660          H  
ATOM  47940 3HD1 ILE C3108     -29.600 -34.877  11.828  1.00  0.660          H  
ATOM  47941  N   ILE C3109     -32.485 -34.401  16.990  1.00  0.290          N  
ATOM  47942  CA  ILE C3109     -33.210 -33.465  17.822  1.00  0.290          C  
ATOM  47943  C   ILE C3109     -32.393 -32.242  18.163  1.00  0.280          C  
ATOM  47944  O   ILE C3109     -31.280 -32.351  18.685  1.00  0.350          O  
ATOM  47945  CB  ILE C3109     -33.659 -34.147  19.141  1.00  0.410          C  
ATOM  47946  CG1 ILE C3109     -34.573 -35.392  18.816  1.00  0.410          C  
ATOM  47947  CG2 ILE C3109     -34.421 -33.107  20.030  1.00  0.410          C  
ATOM  47948  CD1 ILE C3109     -34.887 -36.297  19.995  1.00  0.410          C  
ATOM  47949  H   ILE C3109     -31.595 -34.764  17.299  1.00  0.350          H  
ATOM  47950  HA  ILE C3109     -34.098 -33.130  17.286  1.00  0.350          H  
ATOM  47951  HB  ILE C3109     -32.785 -34.514  19.680  1.00  0.490          H  
ATOM  47952 1HG1 ILE C3109     -35.508 -35.049  18.412  1.00  0.490          H  
ATOM  47953 2HG1 ILE C3109     -34.082 -36.008  18.074  1.00  0.490          H  
ATOM  47954 1HG2 ILE C3109     -34.735 -33.568  20.956  1.00  0.490          H  
ATOM  47955 2HG2 ILE C3109     -33.775 -32.265  20.270  1.00  0.490          H  
ATOM  47956 3HG2 ILE C3109     -35.303 -32.738  19.493  1.00  0.490          H  
ATOM  47957 1HD1 ILE C3109     -35.514 -37.125  19.656  1.00  0.490          H  
ATOM  47958 2HD1 ILE C3109     -33.967 -36.690  20.404  1.00  0.490          H  
ATOM  47959 3HD1 ILE C3109     -35.416 -35.750  20.763  1.00  0.490          H  
ATOM  47960  N   ALA C3110     -32.974 -31.082  17.874  1.00  0.250          N  
ATOM  47961  CA  ALA C3110     -32.402 -29.776  18.180  1.00  0.230          C  
ATOM  47962  C   ALA C3110     -32.825 -29.371  19.574  1.00  0.200          C  
ATOM  47963  O   ALA C3110     -34.006 -29.466  19.924  1.00  0.180          O  
ATOM  47964  CB  ALA C3110     -32.845 -28.735  17.163  1.00  0.330          C  
ATOM  47965  H   ALA C3110     -33.900 -31.127  17.450  1.00  0.300          H  
ATOM  47966  HA  ALA C3110     -31.329 -29.857  18.190  1.00  0.280          H  
ATOM  47967 1HB  ALA C3110     -32.406 -27.769  17.412  1.00  0.400          H  
ATOM  47968 2HB  ALA C3110     -32.517 -29.040  16.178  1.00  0.400          H  
ATOM  47969 3HB  ALA C3110     -33.932 -28.654  17.174  1.00  0.400          H  
ATOM  47970  N   TYR C3111     -31.881 -28.850  20.343  1.00  0.240          N  
ATOM  47971  CA  TYR C3111     -32.138 -28.458  21.715  1.00  0.290          C  
ATOM  47972  C   TYR C3111     -31.305 -27.276  22.189  1.00  0.220          C  
ATOM  47973  O   TYR C3111     -30.318 -26.877  21.560  1.00  0.190          O  
ATOM  47974  CB  TYR C3111     -31.897 -29.671  22.617  1.00  0.390          C  
ATOM  47975  CG  TYR C3111     -30.468 -30.222  22.600  1.00  0.390          C  
ATOM  47976  CD1 TYR C3111     -29.525 -29.800  23.513  1.00  0.390          C  
ATOM  47977  CD2 TYR C3111     -30.128 -31.181  21.675  1.00  0.390          C  
ATOM  47978  CE1 TYR C3111     -28.258 -30.331  23.515  1.00  0.390          C  
ATOM  47979  CE2 TYR C3111     -28.860 -31.715  21.669  1.00  0.390          C  
ATOM  47980  CZ  TYR C3111     -27.930 -31.303  22.590  1.00  0.390          C  
ATOM  47981  OH  TYR C3111     -26.675 -31.860  22.589  1.00  0.390          O  
ATOM  47982  H   TYR C3111     -30.924 -28.793  19.987  1.00  0.290          H  
ATOM  47983  HA  TYR C3111     -33.188 -28.168  21.796  1.00  0.350          H  
ATOM  47984 1HB  TYR C3111     -32.156 -29.412  23.648  1.00  0.460          H  
ATOM  47985 2HB  TYR C3111     -32.550 -30.472  22.312  1.00  0.460          H  
ATOM  47986  HD1 TYR C3111     -29.788 -29.070  24.233  1.00  0.460          H  
ATOM  47987  HD2 TYR C3111     -30.865 -31.522  20.954  1.00  0.460          H  
ATOM  47988  HE1 TYR C3111     -27.526 -29.995  24.251  1.00  0.460          H  
ATOM  47989  HE2 TYR C3111     -28.594 -32.479  20.943  1.00  0.460          H  
ATOM  47990  HH  TYR C3111     -26.262 -31.749  23.485  1.00  0.460          H  
ATOM  47991  N   THR C3112     -31.711 -26.712  23.320  1.00  0.260          N  
ATOM  47992  CA  THR C3112     -31.008 -25.592  23.920  1.00  0.270          C  
ATOM  47993  C   THR C3112     -29.768 -26.075  24.655  1.00  0.230          C  
ATOM  47994  O   THR C3112     -29.798 -27.105  25.332  1.00  0.410          O  
ATOM  47995  CB  THR C3112     -31.960 -24.824  24.868  1.00  0.370          C  
ATOM  47996  OG1 THR C3112     -33.059 -24.296  24.112  1.00  0.370          O  
ATOM  47997  CG2 THR C3112     -31.243 -23.688  25.563  1.00  0.370          C  
ATOM  47998  H   THR C3112     -32.523 -27.092  23.820  1.00  0.310          H  
ATOM  47999  HA  THR C3112     -30.682 -24.915  23.134  1.00  0.320          H  
ATOM  48000  HB  THR C3112     -32.354 -25.509  25.608  1.00  0.450          H  
ATOM  48001  HG1 THR C3112     -33.623 -25.018  23.814  1.00  0.450          H  
ATOM  48002 1HG2 THR C3112     -31.945 -23.169  26.212  1.00  0.450          H  
ATOM  48003 2HG2 THR C3112     -30.423 -24.067  26.165  1.00  0.450          H  
ATOM  48004 3HG2 THR C3112     -30.856 -22.993  24.818  1.00  0.450          H  
ATOM  48005  N   MET C3113     -28.659 -25.375  24.506  1.00  0.070          N  
ATOM  48006  CA  MET C3113     -27.480 -25.778  25.245  1.00  0.140          C  
ATOM  48007  C   MET C3113     -27.626 -25.411  26.715  1.00  0.120          C  
ATOM  48008  O   MET C3113     -27.918 -24.260  27.048  1.00  0.190          O  
ATOM  48009  CB  MET C3113     -26.248 -25.130  24.631  1.00  0.170          C  
ATOM  48010  CG  MET C3113     -24.957 -25.501  25.301  1.00  0.170          C  
ATOM  48011  SD  MET C3113     -23.535 -24.903  24.384  1.00  0.170          S  
ATOM  48012  CE  MET C3113     -22.184 -25.415  25.421  1.00  0.170          C  
ATOM  48013  H   MET C3113     -28.637 -24.558  23.888  1.00  0.080          H  
ATOM  48014  HA  MET C3113     -27.377 -26.863  25.178  1.00  0.170          H  
ATOM  48015 1HB  MET C3113     -26.180 -25.419  23.583  1.00  0.200          H  
ATOM  48016 2HB  MET C3113     -26.360 -24.045  24.655  1.00  0.200          H  
ATOM  48017 1HG  MET C3113     -24.930 -25.069  26.301  1.00  0.200          H  
ATOM  48018 2HG  MET C3113     -24.904 -26.565  25.419  1.00  0.200          H  
ATOM  48019 1HE  MET C3113     -21.243 -25.111  24.964  1.00  0.200          H  
ATOM  48020 2HE  MET C3113     -22.280 -24.946  26.403  1.00  0.200          H  
ATOM  48021 3HE  MET C3113     -22.199 -26.496  25.534  1.00  0.200          H  
ATOM  48022  N   SER C3114     -27.420 -26.391  27.587  1.00  0.150          N  
ATOM  48023  CA  SER C3114     -27.507 -26.148  29.014  1.00  0.200          C  
ATOM  48024  C   SER C3114     -26.166 -25.707  29.570  1.00  0.220          C  
ATOM  48025  O   SER C3114     -25.115 -26.282  29.257  1.00  0.340          O  
ATOM  48026  CB  SER C3114     -27.942 -27.373  29.768  1.00  0.260          C  
ATOM  48027  OG  SER C3114     -27.947 -27.086  31.127  1.00  0.260          O  
ATOM  48028  H   SER C3114     -27.216 -27.336  27.250  1.00  0.180          H  
ATOM  48029  HA  SER C3114     -28.231 -25.352  29.189  1.00  0.240          H  
ATOM  48030 1HB  SER C3114     -28.927 -27.690  29.450  1.00  0.310          H  
ATOM  48031 2HB  SER C3114     -27.252 -28.190  29.567  1.00  0.310          H  
ATOM  48032  HG  SER C3114     -28.066 -27.925  31.592  1.00  0.310          H  
ATOM  48033  N   LEU C3115     -26.186 -24.706  30.436  1.00  0.230          N  
ATOM  48034  CA  LEU C3115     -24.967 -24.220  31.062  1.00  0.250          C  
ATOM  48035  C   LEU C3115     -24.688 -25.064  32.293  1.00  0.280          C  
ATOM  48036  O   LEU C3115     -24.762 -24.578  33.415  1.00  0.380          O  
ATOM  48037  CB  LEU C3115     -25.117 -22.768  31.523  1.00  0.340          C  
ATOM  48038  CG  LEU C3115     -25.106 -21.657  30.472  1.00  0.340          C  
ATOM  48039  CD1 LEU C3115     -26.457 -21.541  29.793  1.00  0.340          C  
ATOM  48040  CD2 LEU C3115     -24.772 -20.369  31.152  1.00  0.340          C  
ATOM  48041  H   LEU C3115     -27.072 -24.280  30.663  1.00  0.280          H  
ATOM  48042  HA  LEU C3115     -24.137 -24.312  30.362  1.00  0.300          H  
ATOM  48043 1HB  LEU C3115     -26.046 -22.684  32.084  1.00  0.410          H  
ATOM  48044 2HB  LEU C3115     -24.298 -22.561  32.196  1.00  0.410          H  
ATOM  48045  HG  LEU C3115     -24.363 -21.877  29.712  1.00  0.410          H  
ATOM  48046 1HD1 LEU C3115     -26.413 -20.739  29.082  1.00  0.410          H  
ATOM  48047 2HD1 LEU C3115     -26.720 -22.453  29.277  1.00  0.410          H  
ATOM  48048 3HD1 LEU C3115     -27.220 -21.313  30.537  1.00  0.410          H  
ATOM  48049 1HD2 LEU C3115     -24.752 -19.576  30.417  1.00  0.410          H  
ATOM  48050 2HD2 LEU C3115     -25.529 -20.162  31.902  1.00  0.410          H  
ATOM  48051 3HD2 LEU C3115     -23.812 -20.435  31.631  1.00  0.410          H  
ATOM  48052  N   GLY C3116     -24.376 -26.330  32.086  1.00  0.270          N  
ATOM  48053  CA  GLY C3116     -24.223 -27.237  33.218  1.00  0.330          C  
ATOM  48054  C   GLY C3116     -25.564 -27.367  33.956  1.00  0.300          C  
ATOM  48055  O   GLY C3116     -26.568 -27.782  33.370  1.00  0.250          O  
ATOM  48056  H   GLY C3116     -24.325 -26.642  31.114  1.00  0.320          H  
ATOM  48057 1HA  GLY C3116     -23.896 -28.214  32.866  1.00  0.400          H  
ATOM  48058 2HA  GLY C3116     -23.460 -26.856  33.894  1.00  0.400          H  
ATOM  48059  N   ALA C3117     -25.574 -27.030  35.244  1.00  0.360          N  
ATOM  48060  CA  ALA C3117     -26.782 -27.119  36.079  1.00  0.380          C  
ATOM  48061  C   ALA C3117     -26.929 -25.872  36.937  1.00  0.340          C  
ATOM  48062  O   ALA C3117     -25.976 -25.133  37.090  1.00  0.540          O  
ATOM  48063  CB  ALA C3117     -26.718 -28.347  36.969  1.00  0.520          C  
ATOM  48064  H   ALA C3117     -24.682 -26.720  35.643  1.00  0.430          H  
ATOM  48065  HA  ALA C3117     -27.651 -27.186  35.424  1.00  0.460          H  
ATOM  48066 1HB  ALA C3117     -27.623 -28.408  37.572  1.00  0.630          H  
ATOM  48067 2HB  ALA C3117     -26.632 -29.238  36.350  1.00  0.630          H  
ATOM  48068 3HB  ALA C3117     -25.856 -28.276  37.620  1.00  0.630          H  
ATOM  48069  N   GLU C3118     -28.117 -25.598  37.457  1.00  0.490          N  
ATOM  48070  CA  GLU C3118     -28.277 -24.431  38.329  1.00  0.420          C  
ATOM  48071  C   GLU C3118     -28.127 -24.779  39.809  1.00  0.360          C  
ATOM  48072  O   GLU C3118     -28.433 -25.902  40.217  1.00  0.440          O  
ATOM  48073  CB  GLU C3118     -29.627 -23.757  38.092  1.00  0.620          C  
ATOM  48074  CG  GLU C3118     -29.790 -23.140  36.705  1.00  0.620          C  
ATOM  48075  CD  GLU C3118     -31.100 -22.389  36.546  1.00  0.620          C  
ATOM  48076  OE1 GLU C3118     -31.950 -22.509  37.418  1.00  0.620          O  
ATOM  48077  OE2 GLU C3118     -31.240 -21.678  35.585  1.00  0.620          O  
ATOM  48078  H   GLU C3118     -28.906 -26.209  37.284  1.00  0.590          H  
ATOM  48079  HA  GLU C3118     -27.502 -23.707  38.085  1.00  0.500          H  
ATOM  48080 1HB  GLU C3118     -30.427 -24.482  38.239  1.00  0.740          H  
ATOM  48081 2HB  GLU C3118     -29.763 -22.966  38.828  1.00  0.740          H  
ATOM  48082 1HG  GLU C3118     -28.965 -22.451  36.533  1.00  0.740          H  
ATOM  48083 2HG  GLU C3118     -29.730 -23.929  35.956  1.00  0.740          H  
ATOM  48084  N   ASN C3119     -27.696 -23.794  40.606  1.00  0.250          N  
ATOM  48085  CA  ASN C3119     -27.572 -23.934  42.060  1.00  0.260          C  
ATOM  48086  C   ASN C3119     -27.709 -22.574  42.786  1.00  0.290          C  
ATOM  48087  O   ASN C3119     -27.922 -21.526  42.162  1.00  0.280          O  
ATOM  48088  CB  ASN C3119     -26.236 -24.614  42.394  1.00  0.360          C  
ATOM  48089  CG  ASN C3119     -26.223 -25.394  43.735  1.00  0.360          C  
ATOM  48090  OD1 ASN C3119     -27.102 -25.184  44.570  1.00  0.360          O  
ATOM  48091  ND2 ASN C3119     -25.254 -26.245  43.955  1.00  0.360          N  
ATOM  48092  H   ASN C3119     -27.431 -22.908  40.164  1.00  0.300          H  
ATOM  48093  HA  ASN C3119     -28.384 -24.571  42.414  1.00  0.310          H  
ATOM  48094 1HB  ASN C3119     -26.001 -25.318  41.603  1.00  0.430          H  
ATOM  48095 2HB  ASN C3119     -25.449 -23.874  42.398  1.00  0.430          H  
ATOM  48096 1HD2 ASN C3119     -25.216 -26.746  44.819  1.00  0.430          H  
ATOM  48097 2HD2 ASN C3119     -24.537 -26.396  43.264  1.00  0.430          H  
ATOM  48098  N   SER C3120     -27.617 -22.602  44.107  1.00  0.430          N  
ATOM  48099  CA  SER C3120     -27.688 -21.403  44.930  1.00  0.550          C  
ATOM  48100  C   SER C3120     -27.117 -21.680  46.312  1.00  0.680          C  
ATOM  48101  O   SER C3120     -26.865 -22.830  46.677  1.00  0.690          O  
ATOM  48102  CB  SER C3120     -29.119 -20.912  45.058  1.00  0.720          C  
ATOM  48103  OG  SER C3120     -29.889 -21.795  45.818  1.00  0.720          O  
ATOM  48104  H   SER C3120     -27.506 -23.501  44.562  1.00  0.520          H  
ATOM  48105  HA  SER C3120     -27.094 -20.618  44.464  1.00  0.660          H  
ATOM  48106 1HB  SER C3120     -29.126 -19.926  45.522  1.00  0.870          H  
ATOM  48107 2HB  SER C3120     -29.557 -20.806  44.067  1.00  0.870          H  
ATOM  48108  HG  SER C3120     -30.774 -21.424  45.837  1.00  0.870          H  
ATOM  48109  N   VAL C3121     -26.902 -20.625  47.085  1.00  0.760          N  
ATOM  48110  CA  VAL C3121     -26.504 -20.808  48.469  1.00  0.840          C  
ATOM  48111  C   VAL C3121     -27.435 -19.976  49.334  1.00  0.900          C  
ATOM  48112  O   VAL C3121     -28.050 -19.027  48.850  1.00  1.050          O  
ATOM  48113  CB  VAL C3121     -25.015 -20.420  48.713  1.00  1.140          C  
ATOM  48114  CG1 VAL C3121     -24.077 -21.303  47.859  1.00  1.140          C  
ATOM  48115  CG2 VAL C3121     -24.773 -18.946  48.388  1.00  1.140          C  
ATOM  48116  H   VAL C3121     -27.092 -19.697  46.731  1.00  0.910          H  
ATOM  48117  HA  VAL C3121     -26.630 -21.856  48.743  1.00  1.010          H  
ATOM  48118  HB  VAL C3121     -24.778 -20.601  49.762  1.00  1.370          H  
ATOM  48119 1HG1 VAL C3121     -23.036 -21.040  48.062  1.00  1.370          H  
ATOM  48120 2HG1 VAL C3121     -24.239 -22.354  48.103  1.00  1.370          H  
ATOM  48121 3HG1 VAL C3121     -24.286 -21.144  46.808  1.00  1.370          H  
ATOM  48122 1HG2 VAL C3121     -23.727 -18.714  48.590  1.00  1.370          H  
ATOM  48123 2HG2 VAL C3121     -24.988 -18.753  47.339  1.00  1.370          H  
ATOM  48124 3HG2 VAL C3121     -25.396 -18.312  48.999  1.00  1.370          H  
ATOM  48125  N   ALA C3122     -27.507 -20.302  50.617  1.00  0.890          N  
ATOM  48126  CA  ALA C3122     -28.287 -19.533  51.593  1.00  0.960          C  
ATOM  48127  C   ALA C3122     -27.392 -18.458  52.183  1.00  1.210          C  
ATOM  48128  O   ALA C3122     -26.484 -18.912  52.886  1.00  2.030          O  
ATOM  48129  CB  ALA C3122     -28.833 -20.429  52.689  1.00  1.320          C  
ATOM  48130  H   ALA C3122     -26.987 -21.107  50.939  1.00  1.070          H  
ATOM  48131  HA  ALA C3122     -29.115 -19.047  51.075  1.00  1.150          H  
ATOM  48132 1HB  ALA C3122     -29.406 -19.822  53.393  1.00  1.580          H  
ATOM  48133 2HB  ALA C3122     -29.480 -21.189  52.255  1.00  1.580          H  
ATOM  48134 3HB  ALA C3122     -28.008 -20.909  53.212  1.00  1.580          H  
ATOM  48135  N   TYR C3123     -27.071 -17.524  51.297  1.00  0.760          N  
ATOM  48136  CA  TYR C3123     -26.558 -16.305  51.878  1.00  0.850          C  
ATOM  48137  C   TYR C3123     -27.396 -15.827  53.008  1.00  0.690          C  
ATOM  48138  O   TYR C3123     -28.574 -15.537  52.867  1.00  0.700          O  
ATOM  48139  CB  TYR C3123     -26.403 -15.167  50.868  1.00  1.150          C  
ATOM  48140  CG  TYR C3123     -25.603 -13.968  51.454  1.00  1.150          C  
ATOM  48141  CD1 TYR C3123     -24.223 -14.048  51.440  1.00  1.150          C  
ATOM  48142  CD2 TYR C3123     -26.214 -12.851  52.024  1.00  1.150          C  
ATOM  48143  CE1 TYR C3123     -23.440 -13.052  51.974  1.00  1.150          C  
ATOM  48144  CE2 TYR C3123     -25.424 -11.827  52.570  1.00  1.150          C  
ATOM  48145  CZ  TYR C3123     -24.030 -11.936  52.545  1.00  1.150          C  
ATOM  48146  OH  TYR C3123     -23.207 -10.948  53.092  1.00  1.150          O  
ATOM  48147  H   TYR C3123     -26.431 -17.860  50.591  1.00  0.910          H  
ATOM  48148  HA  TYR C3123     -25.600 -16.503  52.301  1.00  1.020          H  
ATOM  48149 1HB  TYR C3123     -25.893 -15.531  49.977  1.00  1.380          H  
ATOM  48150 2HB  TYR C3123     -27.383 -14.814  50.584  1.00  1.380          H  
ATOM  48151  HD1 TYR C3123     -23.747 -14.924  51.002  1.00  1.380          H  
ATOM  48152  HD2 TYR C3123     -27.292 -12.784  52.051  1.00  1.380          H  
ATOM  48153  HE1 TYR C3123     -22.351 -13.151  51.950  1.00  1.380          H  
ATOM  48154  HE2 TYR C3123     -25.896 -10.953  53.023  1.00  1.380          H  
ATOM  48155  HH  TYR C3123     -23.757 -10.233  53.488  1.00  1.380          H  
ATOM  48156  N   SER C3124     -26.749 -15.692  54.126  1.00  1.210          N  
ATOM  48157  CA  SER C3124     -27.339 -15.230  55.342  1.00  1.080          C  
ATOM  48158  C   SER C3124     -26.234 -14.484  56.019  1.00  0.990          C  
ATOM  48159  O   SER C3124     -25.080 -14.925  56.026  1.00  0.990          O  
ATOM  48160  CB  SER C3124     -27.877 -16.352  56.187  1.00  1.560          C  
ATOM  48161  OG  SER C3124     -28.430 -15.848  57.374  1.00  1.560          O  
ATOM  48162  H   SER C3124     -25.768 -15.941  54.138  1.00  1.450          H  
ATOM  48163  HA  SER C3124     -28.149 -14.532  55.118  1.00  1.300          H  
ATOM  48164 1HB  SER C3124     -28.635 -16.903  55.626  1.00  1.880          H  
ATOM  48165 2HB  SER C3124     -27.089 -17.034  56.420  1.00  1.880          H  
ATOM  48166  HG  SER C3124     -28.720 -16.614  57.879  1.00  1.880          H  
ATOM  48167  N   ASN C3125     -26.593 -13.348  56.577  1.00  0.900          N  
ATOM  48168  CA  ASN C3125     -25.660 -12.400  57.155  1.00  0.830          C  
ATOM  48169  C   ASN C3125     -24.740 -12.973  58.225  1.00  0.770          C  
ATOM  48170  O   ASN C3125     -23.627 -12.476  58.403  1.00  0.780          O  
ATOM  48171  CB  ASN C3125     -26.446 -11.233  57.714  1.00  1.190          C  
ATOM  48172  CG  ASN C3125     -27.053 -10.397  56.613  1.00  1.190          C  
ATOM  48173  OD1 ASN C3125     -26.646 -10.522  55.456  1.00  1.190          O  
ATOM  48174  ND2 ASN C3125     -28.013  -9.563  56.952  1.00  1.190          N  
ATOM  48175  H   ASN C3125     -27.575 -13.111  56.549  1.00  1.080          H  
ATOM  48176  HA  ASN C3125     -25.016 -12.036  56.352  1.00  1.000          H  
ATOM  48177 1HB  ASN C3125     -27.244 -11.606  58.357  1.00  1.430          H  
ATOM  48178 2HB  ASN C3125     -25.795 -10.609  58.324  1.00  1.430          H  
ATOM  48179 1HD2 ASN C3125     -28.459  -8.952  56.246  1.00  1.430          H  
ATOM  48180 2HD2 ASN C3125     -28.310  -9.497  57.903  1.00  1.430          H  
ATOM  48181  N   ASN C3126     -25.185 -13.990  58.956  1.00  0.740          N  
ATOM  48182  CA  ASN C3126     -24.363 -14.571  59.991  1.00  0.710          C  
ATOM  48183  C   ASN C3126     -24.152 -16.072  59.825  1.00  0.680          C  
ATOM  48184  O   ASN C3126     -23.945 -16.766  60.823  1.00  0.720          O  
ATOM  48185  CB  ASN C3126     -24.949 -14.250  61.347  1.00  1.010          C  
ATOM  48186  CG  ASN C3126     -26.313 -14.826  61.527  1.00  1.010          C  
ATOM  48187  OD1 ASN C3126     -26.942 -15.302  60.569  1.00  1.010          O  
ATOM  48188  ND2 ASN C3126     -26.800 -14.792  62.743  1.00  1.010          N  
ATOM  48189  H   ASN C3126     -26.114 -14.379  58.822  1.00  0.890          H  
ATOM  48190  HA  ASN C3126     -23.374 -14.117  59.940  1.00  0.850          H  
ATOM  48191 1HB  ASN C3126     -24.291 -14.626  62.134  1.00  1.210          H  
ATOM  48192 2HB  ASN C3126     -25.008 -13.167  61.460  1.00  1.210          H  
ATOM  48193 1HD2 ASN C3126     -27.711 -15.162  62.930  1.00  1.210          H  
ATOM  48194 2HD2 ASN C3126     -26.258 -14.397  63.486  1.00  1.210          H  
ATOM  48195  N   SER C3127     -24.211 -16.607  58.600  1.00  0.620          N  
ATOM  48196  CA  SER C3127     -23.991 -18.054  58.472  1.00  0.580          C  
ATOM  48197  C   SER C3127     -22.741 -18.382  57.689  1.00  0.490          C  
ATOM  48198  O   SER C3127     -22.409 -17.710  56.712  1.00  0.400          O  
ATOM  48199  CB  SER C3127     -25.157 -18.743  57.789  1.00  0.830          C  
ATOM  48200  OG  SER C3127     -26.339 -18.648  58.543  1.00  0.830          O  
ATOM  48201  H   SER C3127     -24.404 -16.026  57.774  1.00  0.740          H  
ATOM  48202  HA  SER C3127     -23.880 -18.486  59.467  1.00  0.700          H  
ATOM  48203 1HB  SER C3127     -25.299 -18.306  56.808  1.00  0.990          H  
ATOM  48204 2HB  SER C3127     -24.907 -19.794  57.637  1.00  0.990          H  
ATOM  48205  HG  SER C3127     -26.980 -19.200  58.096  1.00  0.990          H  
ATOM  48206  N   ILE C3128     -22.062 -19.449  58.103  1.00  0.510          N  
ATOM  48207  CA  ILE C3128     -20.897 -19.925  57.366  1.00  0.440          C  
ATOM  48208  C   ILE C3128     -20.922 -21.451  57.199  1.00  0.390          C  
ATOM  48209  O   ILE C3128     -21.280 -22.177  58.131  1.00  0.470          O  
ATOM  48210  CB  ILE C3128     -19.601 -19.433  58.058  1.00  0.640          C  
ATOM  48211  CG1 ILE C3128     -18.338 -19.765  57.213  1.00  0.640          C  
ATOM  48212  CG2 ILE C3128     -19.483 -20.084  59.436  1.00  0.640          C  
ATOM  48213  CD1 ILE C3128     -17.096 -18.974  57.607  1.00  0.640          C  
ATOM  48214  H   ILE C3128     -22.387 -19.920  58.954  1.00  0.610          H  
ATOM  48215  HA  ILE C3128     -20.934 -19.480  56.386  1.00  0.530          H  
ATOM  48216  HB  ILE C3128     -19.655 -18.360  58.172  1.00  0.770          H  
ATOM  48217 1HG1 ILE C3128     -18.111 -20.829  57.316  1.00  0.770          H  
ATOM  48218 2HG1 ILE C3128     -18.543 -19.560  56.176  1.00  0.770          H  
ATOM  48219 1HG2 ILE C3128     -18.605 -19.709  59.914  1.00  0.770          H  
ATOM  48220 2HG2 ILE C3128     -20.360 -19.839  60.033  1.00  0.770          H  
ATOM  48221 3HG2 ILE C3128     -19.406 -21.163  59.347  1.00  0.770          H  
ATOM  48222 1HD1 ILE C3128     -16.266 -19.271  56.963  1.00  0.770          H  
ATOM  48223 2HD1 ILE C3128     -17.291 -17.910  57.483  1.00  0.770          H  
ATOM  48224 3HD1 ILE C3128     -16.838 -19.167  58.631  1.00  0.770          H  
ATOM  48225  N   ALA C3129     -20.552 -21.943  56.019  1.00  0.290          N  
ATOM  48226  CA  ALA C3129     -20.484 -23.391  55.818  1.00  0.270          C  
ATOM  48227  C   ALA C3129     -19.058 -23.876  56.021  1.00  0.260          C  
ATOM  48228  O   ALA C3129     -18.119 -23.304  55.464  1.00  0.330          O  
ATOM  48229  CB  ALA C3129     -20.974 -23.777  54.447  1.00  0.390          C  
ATOM  48230  H   ALA C3129     -20.287 -21.277  55.287  1.00  0.350          H  
ATOM  48231  HA  ALA C3129     -21.117 -23.866  56.558  1.00  0.320          H  
ATOM  48232 1HB  ALA C3129     -20.924 -24.851  54.355  1.00  0.460          H  
ATOM  48233 2HB  ALA C3129     -21.998 -23.448  54.317  1.00  0.460          H  
ATOM  48234 3HB  ALA C3129     -20.352 -23.320  53.714  1.00  0.460          H  
ATOM  48235  N   ILE C3130     -18.886 -24.925  56.822  1.00  0.260          N  
ATOM  48236  CA  ILE C3130     -17.548 -25.476  57.038  1.00  0.240          C  
ATOM  48237  C   ILE C3130     -17.574 -27.006  56.832  1.00  0.230          C  
ATOM  48238  O   ILE C3130     -18.388 -27.664  57.480  1.00  0.250          O  
ATOM  48239  CB  ILE C3130     -16.994 -25.151  58.445  1.00  0.340          C  
ATOM  48240  CG1 ILE C3130     -16.989 -23.624  58.652  1.00  0.340          C  
ATOM  48241  CG2 ILE C3130     -15.528 -25.700  58.559  1.00  0.340          C  
ATOM  48242  CD1 ILE C3130     -16.666 -23.181  60.018  1.00  0.340          C  
ATOM  48243  H   ILE C3130     -19.725 -25.340  57.243  1.00  0.310          H  
ATOM  48244  HA  ILE C3130     -16.881 -24.980  56.352  1.00  0.290          H  
ATOM  48245  HB  ILE C3130     -17.600 -25.605  59.196  1.00  0.410          H  
ATOM  48246 1HG1 ILE C3130     -16.272 -23.182  57.959  1.00  0.410          H  
ATOM  48247 2HG1 ILE C3130     -17.975 -23.232  58.429  1.00  0.410          H  
ATOM  48248 1HG2 ILE C3130     -15.107 -25.496  59.530  1.00  0.410          H  
ATOM  48249 2HG2 ILE C3130     -15.517 -26.766  58.399  1.00  0.410          H  
ATOM  48250 3HG2 ILE C3130     -14.900 -25.226  57.807  1.00  0.410          H  
ATOM  48251 1HD1 ILE C3130     -16.698 -22.109  60.024  1.00  0.410          H  
ATOM  48252 2HD1 ILE C3130     -17.394 -23.582  60.725  1.00  0.410          H  
ATOM  48253 3HD1 ILE C3130     -15.683 -23.504  60.295  1.00  0.410          H  
ATOM  48254  N   PRO C3131     -16.701 -27.587  55.977  1.00  0.220          N  
ATOM  48255  CA  PRO C3131     -16.550 -29.010  55.675  1.00  0.220          C  
ATOM  48256  C   PRO C3131     -16.314 -29.817  56.933  1.00  0.240          C  
ATOM  48257  O   PRO C3131     -15.600 -29.347  57.827  1.00  0.230          O  
ATOM  48258  CB  PRO C3131     -15.299 -29.012  54.799  1.00  0.330          C  
ATOM  48259  CG  PRO C3131     -15.295 -27.659  54.168  1.00  0.330          C  
ATOM  48260  CD  PRO C3131     -15.814 -26.744  55.182  1.00  0.330          C  
ATOM  48261  HA  PRO C3131     -17.384 -29.401  55.090  1.00  0.260          H  
ATOM  48262 1HB  PRO C3131     -14.400 -29.200  55.411  1.00  0.400          H  
ATOM  48263 2HB  PRO C3131     -15.366 -29.838  54.068  1.00  0.400          H  
ATOM  48264 1HG  PRO C3131     -14.269 -27.376  53.872  1.00  0.400          H  
ATOM  48265 2HG  PRO C3131     -15.915 -27.660  53.261  1.00  0.400          H  
ATOM  48266 1HD  PRO C3131     -14.992 -26.323  55.773  1.00  0.400          H  
ATOM  48267 2HD  PRO C3131     -16.382 -26.002  54.639  1.00  0.400          H  
ATOM  48268  N   THR C3132     -16.885 -31.029  57.012  1.00  0.260          N  
ATOM  48269  CA  THR C3132     -16.634 -31.828  58.211  1.00  0.270          C  
ATOM  48270  C   THR C3132     -16.218 -33.209  57.718  1.00  0.250          C  
ATOM  48271  O   THR C3132     -16.368 -34.227  58.403  1.00  0.250          O  
ATOM  48272  CB  THR C3132     -17.918 -31.973  59.087  1.00  0.370          C  
ATOM  48273  OG1 THR C3132     -18.948 -32.657  58.359  1.00  0.370          O  
ATOM  48274  CG2 THR C3132     -18.500 -30.584  59.473  1.00  0.370          C  
ATOM  48275  H   THR C3132     -17.445 -31.408  56.231  1.00  0.310          H  
ATOM  48276  HA  THR C3132     -15.821 -31.399  58.793  1.00  0.320          H  
ATOM  48277  HB  THR C3132     -17.676 -32.529  59.991  1.00  0.450          H  
ATOM  48278  HG1 THR C3132     -19.134 -32.198  57.523  1.00  0.450          H  
ATOM  48279 1HG2 THR C3132     -19.393 -30.722  60.078  1.00  0.450          H  
ATOM  48280 2HG2 THR C3132     -17.790 -30.027  60.023  1.00  0.450          H  
ATOM  48281 3HG2 THR C3132     -18.764 -30.036  58.568  1.00  0.450          H  
ATOM  48282  N   ASN C3133     -15.610 -33.190  56.538  1.00  0.230          N  
ATOM  48283  CA  ASN C3133     -15.097 -34.345  55.831  1.00  0.200          C  
ATOM  48284  C   ASN C3133     -14.297 -33.845  54.627  1.00  0.180          C  
ATOM  48285  O   ASN C3133     -14.200 -32.632  54.387  1.00  0.190          O  
ATOM  48286  CB  ASN C3133     -16.239 -35.272  55.426  1.00  0.290          C  
ATOM  48287  CG  ASN C3133     -15.853 -36.713  55.387  1.00  0.290          C  
ATOM  48288  OD1 ASN C3133     -14.737 -37.042  54.969  1.00  0.290          O  
ATOM  48289  ND2 ASN C3133     -16.737 -37.579  55.810  1.00  0.290          N  
ATOM  48290  H   ASN C3133     -15.519 -32.286  56.091  1.00  0.280          H  
ATOM  48291  HA  ASN C3133     -14.412 -34.890  56.481  1.00  0.240          H  
ATOM  48292 1HB  ASN C3133     -17.060 -35.170  56.129  1.00  0.350          H  
ATOM  48293 2HB  ASN C3133     -16.614 -34.982  54.454  1.00  0.350          H  
ATOM  48294 1HD2 ASN C3133     -16.526 -38.554  55.807  1.00  0.350          H  
ATOM  48295 2HD2 ASN C3133     -17.647 -37.262  56.139  1.00  0.350          H  
ATOM  48296  N   PHE C3134     -13.741 -34.768  53.865  1.00  0.170          N  
ATOM  48297  CA  PHE C3134     -13.054 -34.436  52.628  1.00  0.160          C  
ATOM  48298  C   PHE C3134     -12.839 -35.668  51.777  1.00  0.160          C  
ATOM  48299  O   PHE C3134     -12.875 -36.805  52.278  1.00  0.160          O  
ATOM  48300  CB  PHE C3134     -11.695 -33.821  52.908  1.00  0.230          C  
ATOM  48301  CG  PHE C3134     -10.812 -34.758  53.641  1.00  0.230          C  
ATOM  48302  CD1 PHE C3134     -10.005 -35.630  52.945  1.00  0.230          C  
ATOM  48303  CD2 PHE C3134     -10.798 -34.790  55.022  1.00  0.230          C  
ATOM  48304  CE1 PHE C3134      -9.234 -36.513  53.594  1.00  0.230          C  
ATOM  48305  CE2 PHE C3134     -10.007 -35.680  55.685  1.00  0.230          C  
ATOM  48306  CZ  PHE C3134      -9.225 -36.549  54.968  1.00  0.230          C  
ATOM  48307  H   PHE C3134     -13.829 -35.742  54.142  1.00  0.200          H  
ATOM  48308  HA  PHE C3134     -13.656 -33.730  52.058  1.00  0.190          H  
ATOM  48309 1HB  PHE C3134     -11.220 -33.565  51.959  1.00  0.270          H  
ATOM  48310 2HB  PHE C3134     -11.801 -32.904  53.488  1.00  0.270          H  
ATOM  48311  HD1 PHE C3134     -10.006 -35.617  51.853  1.00  0.270          H  
ATOM  48312  HD2 PHE C3134     -11.429 -34.102  55.571  1.00  0.270          H  
ATOM  48313  HE1 PHE C3134      -8.641 -37.194  53.014  1.00  0.270          H  
ATOM  48314  HE2 PHE C3134     -10.003 -35.707  56.772  1.00  0.270          H  
ATOM  48315  HZ  PHE C3134      -8.608 -37.266  55.484  1.00  0.270          H  
ATOM  48316  N   THR C3135     -12.537 -35.438  50.509  1.00  0.150          N  
ATOM  48317  CA  THR C3135     -12.096 -36.518  49.665  1.00  0.140          C  
ATOM  48318  C   THR C3135     -10.817 -36.140  48.946  1.00  0.130          C  
ATOM  48319  O   THR C3135     -10.532 -34.965  48.685  1.00  0.190          O  
ATOM  48320  CB  THR C3135     -13.174 -36.930  48.639  1.00  0.200          C  
ATOM  48321  OG1 THR C3135     -13.453 -35.831  47.763  1.00  0.200          O  
ATOM  48322  CG2 THR C3135     -14.462 -37.331  49.363  1.00  0.200          C  
ATOM  48323  H   THR C3135     -12.593 -34.487  50.131  1.00  0.180          H  
ATOM  48324  HA  THR C3135     -11.869 -37.371  50.284  1.00  0.170          H  
ATOM  48325  HB  THR C3135     -12.808 -37.773  48.051  1.00  0.240          H  
ATOM  48326  HG1 THR C3135     -12.688 -35.652  47.208  1.00  0.240          H  
ATOM  48327 1HG2 THR C3135     -15.211 -37.624  48.631  1.00  0.240          H  
ATOM  48328 2HG2 THR C3135     -14.257 -38.166  50.031  1.00  0.240          H  
ATOM  48329 3HG2 THR C3135     -14.838 -36.491  49.942  1.00  0.240          H  
ATOM  48330  N   ILE C3136     -10.062 -37.153  48.583  1.00  0.170          N  
ATOM  48331  CA  ILE C3136      -8.871 -36.976  47.784  1.00  0.190          C  
ATOM  48332  C   ILE C3136      -9.162 -37.593  46.442  1.00  0.190          C  
ATOM  48333  O   ILE C3136      -9.646 -38.723  46.364  1.00  0.230          O  
ATOM  48334  CB  ILE C3136      -7.624 -37.626  48.427  1.00  0.260          C  
ATOM  48335  CG1 ILE C3136      -7.419 -37.092  49.910  1.00  0.260          C  
ATOM  48336  CG2 ILE C3136      -6.360 -37.371  47.536  1.00  0.260          C  
ATOM  48337  CD1 ILE C3136      -7.202 -35.603  50.089  1.00  0.260          C  
ATOM  48338  H   ILE C3136     -10.333 -38.087  48.873  1.00  0.200          H  
ATOM  48339  HA  ILE C3136      -8.681 -35.916  47.626  1.00  0.230          H  
ATOM  48340  HB  ILE C3136      -7.783 -38.700  48.503  1.00  0.310          H  
ATOM  48341 1HG1 ILE C3136      -8.287 -37.361  50.488  1.00  0.310          H  
ATOM  48342 2HG1 ILE C3136      -6.574 -37.599  50.320  1.00  0.310          H  
ATOM  48343 1HG2 ILE C3136      -5.495 -37.850  47.990  1.00  0.310          H  
ATOM  48344 2HG2 ILE C3136      -6.513 -37.790  46.540  1.00  0.310          H  
ATOM  48345 3HG2 ILE C3136      -6.176 -36.299  47.443  1.00  0.310          H  
ATOM  48346 1HD1 ILE C3136      -7.078 -35.389  51.147  1.00  0.310          H  
ATOM  48347 2HD1 ILE C3136      -6.324 -35.294  49.555  1.00  0.310          H  
ATOM  48348 3HD1 ILE C3136      -8.063 -35.060  49.718  1.00  0.310          H  
ATOM  48349  N   SER C3137      -8.886 -36.856  45.390  1.00  0.170          N  
ATOM  48350  CA  SER C3137      -9.140 -37.364  44.059  1.00  0.180          C  
ATOM  48351  C   SER C3137      -7.963 -37.081  43.168  1.00  0.130          C  
ATOM  48352  O   SER C3137      -7.097 -36.257  43.484  1.00  0.120          O  
ATOM  48353  CB  SER C3137     -10.400 -36.742  43.489  1.00  0.250          C  
ATOM  48354  OG  SER C3137     -10.242 -35.364  43.323  1.00  0.250          O  
ATOM  48355  H   SER C3137      -8.516 -35.907  45.523  1.00  0.200          H  
ATOM  48356  HA  SER C3137      -9.274 -38.445  44.112  1.00  0.220          H  
ATOM  48357 1HB  SER C3137     -10.637 -37.204  42.531  1.00  0.300          H  
ATOM  48358 2HB  SER C3137     -11.232 -36.937  44.164  1.00  0.300          H  
ATOM  48359  HG  SER C3137     -11.099 -35.024  43.061  1.00  0.300          H  
ATOM  48360  N   VAL C3138      -7.892 -37.815  42.069  1.00  0.130          N  
ATOM  48361  CA  VAL C3138      -6.809 -37.615  41.144  1.00  0.120          C  
ATOM  48362  C   VAL C3138      -7.396 -37.391  39.771  1.00  0.120          C  
ATOM  48363  O   VAL C3138      -8.240 -38.167  39.317  1.00  0.120          O  
ATOM  48364  CB  VAL C3138      -5.837 -38.821  41.145  1.00  0.170          C  
ATOM  48365  CG1 VAL C3138      -4.659 -38.565  40.158  1.00  0.170          C  
ATOM  48366  CG2 VAL C3138      -5.328 -39.059  42.577  1.00  0.170          C  
ATOM  48367  H   VAL C3138      -8.638 -38.460  41.844  1.00  0.160          H  
ATOM  48368  HA  VAL C3138      -6.261 -36.732  41.439  1.00  0.140          H  
ATOM  48369  HB  VAL C3138      -6.361 -39.708  40.790  1.00  0.210          H  
ATOM  48370 1HG1 VAL C3138      -3.995 -39.417  40.158  1.00  0.210          H  
ATOM  48371 2HG1 VAL C3138      -5.026 -38.406  39.147  1.00  0.210          H  
ATOM  48372 3HG1 VAL C3138      -4.108 -37.680  40.475  1.00  0.210          H  
ATOM  48373 1HG2 VAL C3138      -4.647 -39.907  42.594  1.00  0.210          H  
ATOM  48374 2HG2 VAL C3138      -4.825 -38.181  42.915  1.00  0.210          H  
ATOM  48375 3HG2 VAL C3138      -6.151 -39.258  43.242  1.00  0.210          H  
ATOM  48376  N   THR C3139      -6.965 -36.330  39.115  1.00  0.130          N  
ATOM  48377  CA  THR C3139      -7.453 -36.067  37.773  1.00  0.140          C  
ATOM  48378  C   THR C3139      -6.303 -36.133  36.796  1.00  0.120          C  
ATOM  48379  O   THR C3139      -5.135 -36.185  37.191  1.00  0.110          O  
ATOM  48380  CB  THR C3139      -8.156 -34.699  37.675  1.00  0.190          C  
ATOM  48381  OG1 THR C3139      -8.794 -34.599  36.396  1.00  0.190          O  
ATOM  48382  CG2 THR C3139      -7.150 -33.549  37.839  1.00  0.190          C  
ATOM  48383  H   THR C3139      -6.282 -35.725  39.577  1.00  0.160          H  
ATOM  48384  HA  THR C3139      -8.172 -36.837  37.498  1.00  0.170          H  
ATOM  48385  HB  THR C3139      -8.911 -34.624  38.458  1.00  0.230          H  
ATOM  48386  HG1 THR C3139      -9.609 -35.116  36.407  1.00  0.230          H  
ATOM  48387 1HG2 THR C3139      -7.683 -32.608  37.764  1.00  0.230          H  
ATOM  48388 2HG2 THR C3139      -6.680 -33.626  38.819  1.00  0.230          H  
ATOM  48389 3HG2 THR C3139      -6.384 -33.589  37.062  1.00  0.230          H  
ATOM  48390  N   THR C3140      -6.613 -36.108  35.508  1.00  0.130          N  
ATOM  48391  CA  THR C3140      -5.543 -36.210  34.526  1.00  0.120          C  
ATOM  48392  C   THR C3140      -5.583 -35.102  33.507  1.00  0.130          C  
ATOM  48393  O   THR C3140      -6.627 -34.808  32.916  1.00  0.150          O  
ATOM  48394  CB  THR C3140      -5.580 -37.568  33.782  1.00  0.170          C  
ATOM  48395  OG1 THR C3140      -5.473 -38.628  34.713  1.00  0.170          O  
ATOM  48396  CG2 THR C3140      -4.393 -37.676  32.847  1.00  0.170          C  
ATOM  48397  H   THR C3140      -7.580 -36.009  35.224  1.00  0.160          H  
ATOM  48398  HA  THR C3140      -4.594 -36.141  35.045  1.00  0.140          H  
ATOM  48399  HB  THR C3140      -6.506 -37.663  33.220  1.00  0.210          H  
ATOM  48400  HG1 THR C3140      -6.269 -38.652  35.242  1.00  0.210          H  
ATOM  48401 1HG2 THR C3140      -4.417 -38.641  32.348  1.00  0.210          H  
ATOM  48402 2HG2 THR C3140      -4.417 -36.898  32.102  1.00  0.210          H  
ATOM  48403 3HG2 THR C3140      -3.476 -37.589  33.430  1.00  0.210          H  
ATOM  48404  N   GLU C3141      -4.421 -34.519  33.271  1.00  0.130          N  
ATOM  48405  CA  GLU C3141      -4.295 -33.495  32.250  1.00  0.140          C  
ATOM  48406  C   GLU C3141      -3.259 -33.890  31.214  1.00  0.130          C  
ATOM  48407  O   GLU C3141      -2.161 -34.349  31.533  1.00  0.150          O  
ATOM  48408  CB  GLU C3141      -3.960 -32.133  32.849  1.00  0.190          C  
ATOM  48409  CG  GLU C3141      -5.074 -31.529  33.724  1.00  0.190          C  
ATOM  48410  CD  GLU C3141      -4.723 -30.153  34.213  1.00  0.190          C  
ATOM  48411  OE1 GLU C3141      -3.591 -29.763  34.033  1.00  0.190          O  
ATOM  48412  OE2 GLU C3141      -5.564 -29.472  34.741  1.00  0.190          O  
ATOM  48413  H   GLU C3141      -3.621 -34.836  33.833  1.00  0.160          H  
ATOM  48414  HA  GLU C3141      -5.251 -33.401  31.735  1.00  0.170          H  
ATOM  48415 1HB  GLU C3141      -3.060 -32.220  33.455  1.00  0.230          H  
ATOM  48416 2HB  GLU C3141      -3.744 -31.429  32.044  1.00  0.230          H  
ATOM  48417 1HG  GLU C3141      -5.986 -31.472  33.132  1.00  0.230          H  
ATOM  48418 2HG  GLU C3141      -5.274 -32.184  34.567  1.00  0.230          H  
ATOM  48419  N   ILE C3142      -3.627 -33.718  29.956  1.00  0.130          N  
ATOM  48420  CA  ILE C3142      -2.756 -34.066  28.846  1.00  0.160          C  
ATOM  48421  C   ILE C3142      -2.324 -32.860  28.058  1.00  0.110          C  
ATOM  48422  O   ILE C3142      -3.159 -32.066  27.598  1.00  0.120          O  
ATOM  48423  CB  ILE C3142      -3.432 -35.112  27.947  1.00  0.210          C  
ATOM  48424  CG1 ILE C3142      -3.717 -36.354  28.790  1.00  0.210          C  
ATOM  48425  CG2 ILE C3142      -2.554 -35.459  26.727  1.00  0.210          C  
ATOM  48426  CD1 ILE C3142      -5.139 -36.522  29.289  1.00  0.210          C  
ATOM  48427  H   ILE C3142      -4.542 -33.334  29.767  1.00  0.160          H  
ATOM  48428  HA  ILE C3142      -1.850 -34.521  29.250  1.00  0.190          H  
ATOM  48429  HB  ILE C3142      -4.389 -34.724  27.597  1.00  0.250          H  
ATOM  48430 1HG1 ILE C3142      -3.445 -37.194  28.221  1.00  0.250          H  
ATOM  48431 2HG1 ILE C3142      -3.083 -36.313  29.648  1.00  0.250          H  
ATOM  48432 1HG2 ILE C3142      -3.070 -36.208  26.123  1.00  0.250          H  
ATOM  48433 2HG2 ILE C3142      -2.376 -34.573  26.119  1.00  0.250          H  
ATOM  48434 3HG2 ILE C3142      -1.596 -35.860  27.062  1.00  0.250          H  
ATOM  48435 1HD1 ILE C3142      -5.206 -37.436  29.872  1.00  0.250          H  
ATOM  48436 2HD1 ILE C3142      -5.437 -35.685  29.912  1.00  0.250          H  
ATOM  48437 3HD1 ILE C3142      -5.813 -36.590  28.440  1.00  0.250          H  
ATOM  48438  N   LEU C3143      -1.013 -32.732  27.896  1.00  0.100          N  
ATOM  48439  CA  LEU C3143      -0.433 -31.632  27.168  1.00  0.090          C  
ATOM  48440  C   LEU C3143       0.585 -32.103  26.132  1.00  0.090          C  
ATOM  48441  O   LEU C3143       1.556 -32.779  26.485  1.00  0.110          O  
ATOM  48442  CB  LEU C3143       0.286 -30.672  28.122  1.00  0.130          C  
ATOM  48443  CG  LEU C3143      -0.605 -29.888  29.090  1.00  0.130          C  
ATOM  48444  CD1 LEU C3143      -0.706 -30.633  30.450  1.00  0.130          C  
ATOM  48445  CD2 LEU C3143      -0.025 -28.498  29.263  1.00  0.130          C  
ATOM  48446  H   LEU C3143      -0.407 -33.440  28.331  1.00  0.120          H  
ATOM  48447  HA  LEU C3143      -1.237 -31.072  26.710  1.00  0.110          H  
ATOM  48448 1HB  LEU C3143       0.998 -31.246  28.713  1.00  0.160          H  
ATOM  48449 2HB  LEU C3143       0.845 -29.952  27.518  1.00  0.160          H  
ATOM  48450  HG  LEU C3143      -1.610 -29.813  28.673  1.00  0.160          H  
ATOM  48451 1HD1 LEU C3143      -1.344 -30.076  31.126  1.00  0.160          H  
ATOM  48452 2HD1 LEU C3143      -1.120 -31.624  30.327  1.00  0.160          H  
ATOM  48453 3HD1 LEU C3143       0.280 -30.715  30.875  1.00  0.160          H  
ATOM  48454 1HD2 LEU C3143      -0.652 -27.926  29.928  1.00  0.160          H  
ATOM  48455 2HD2 LEU C3143       0.953 -28.567  29.671  1.00  0.160          H  
ATOM  48456 3HD2 LEU C3143       0.025 -27.996  28.293  1.00  0.160          H  
ATOM  48457  N   PRO C3144       0.366 -31.854  24.834  1.00  0.080          N  
ATOM  48458  CA  PRO C3144       1.302 -32.135  23.773  1.00  0.090          C  
ATOM  48459  C   PRO C3144       2.588 -31.367  24.035  1.00  0.090          C  
ATOM  48460  O   PRO C3144       2.546 -30.255  24.563  1.00  0.100          O  
ATOM  48461  CB  PRO C3144       0.566 -31.649  22.534  1.00  0.140          C  
ATOM  48462  CG  PRO C3144      -0.897 -31.726  22.894  1.00  0.140          C  
ATOM  48463  CD  PRO C3144      -0.950 -31.383  24.365  1.00  0.140          C  
ATOM  48464  HA  PRO C3144       1.503 -33.211  23.718  1.00  0.110          H  
ATOM  48465 1HB  PRO C3144       0.867 -30.627  22.310  1.00  0.160          H  
ATOM  48466 2HB  PRO C3144       0.849 -32.265  21.691  1.00  0.160          H  
ATOM  48467 1HG  PRO C3144      -1.478 -31.028  22.272  1.00  0.160          H  
ATOM  48468 2HG  PRO C3144      -1.288 -32.733  22.678  1.00  0.160          H  
ATOM  48469 1HD  PRO C3144      -1.056 -30.293  24.513  1.00  0.160          H  
ATOM  48470 2HD  PRO C3144      -1.773 -31.965  24.821  1.00  0.160          H  
ATOM  48471  N   VAL C3145       3.712 -31.945  23.650  1.00  0.090          N  
ATOM  48472  CA  VAL C3145       5.013 -31.297  23.808  1.00  0.110          C  
ATOM  48473  C   VAL C3145       5.741 -31.144  22.477  1.00  0.110          C  
ATOM  48474  O   VAL C3145       6.437 -30.150  22.278  1.00  0.110          O  
ATOM  48475  CB  VAL C3145       5.893 -32.047  24.830  1.00  0.150          C  
ATOM  48476  CG1 VAL C3145       7.301 -31.424  24.915  1.00  0.150          C  
ATOM  48477  CG2 VAL C3145       5.205 -31.980  26.205  1.00  0.150          C  
ATOM  48478  H   VAL C3145       3.663 -32.871  23.227  1.00  0.110          H  
ATOM  48479  HA  VAL C3145       4.843 -30.296  24.203  1.00  0.130          H  
ATOM  48480  HB  VAL C3145       6.014 -33.079  24.517  1.00  0.180          H  
ATOM  48481 1HG1 VAL C3145       7.876 -31.970  25.651  1.00  0.180          H  
ATOM  48482 2HG1 VAL C3145       7.810 -31.481  23.952  1.00  0.180          H  
ATOM  48483 3HG1 VAL C3145       7.229 -30.386  25.213  1.00  0.180          H  
ATOM  48484 1HG2 VAL C3145       5.801 -32.519  26.928  1.00  0.180          H  
ATOM  48485 2HG2 VAL C3145       5.098 -30.945  26.508  1.00  0.180          H  
ATOM  48486 3HG2 VAL C3145       4.222 -32.424  26.159  1.00  0.180          H  
ATOM  48487  N   SER C3146       5.639 -32.141  21.591  1.00  0.100          N  
ATOM  48488  CA  SER C3146       6.398 -32.056  20.344  1.00  0.100          C  
ATOM  48489  C   SER C3146       5.683 -32.660  19.135  1.00  0.100          C  
ATOM  48490  O   SER C3146       4.870 -33.581  19.243  1.00  0.100          O  
ATOM  48491  CB  SER C3146       7.741 -32.742  20.496  1.00  0.140          C  
ATOM  48492  OG  SER C3146       7.590 -34.124  20.703  1.00  0.140          O  
ATOM  48493  H   SER C3146       5.048 -32.951  21.777  1.00  0.120          H  
ATOM  48494  HA  SER C3146       6.582 -31.004  20.130  1.00  0.120          H  
ATOM  48495 1HB  SER C3146       8.332 -32.569  19.597  1.00  0.170          H  
ATOM  48496 2HB  SER C3146       8.286 -32.300  21.331  1.00  0.170          H  
ATOM  48497  HG  SER C3146       8.481 -34.487  20.692  1.00  0.170          H  
ATOM  48498  N   MET C3147       6.019 -32.101  17.980  1.00  0.100          N  
ATOM  48499  CA  MET C3147       5.543 -32.458  16.648  1.00  0.100          C  
ATOM  48500  C   MET C3147       6.458 -33.417  15.943  1.00  0.100          C  
ATOM  48501  O   MET C3147       7.638 -33.536  16.281  1.00  0.090          O  
ATOM  48502  CB  MET C3147       5.455 -31.216  15.765  1.00  0.140          C  
ATOM  48503  CG  MET C3147       4.428 -30.202  16.144  1.00  0.140          C  
ATOM  48504  SD  MET C3147       4.609 -28.648  15.195  1.00  0.140          S  
ATOM  48505  CE  MET C3147       4.197 -28.998  13.486  1.00  0.140          C  
ATOM  48506  H   MET C3147       6.700 -31.347  18.037  1.00  0.120          H  
ATOM  48507  HA  MET C3147       4.564 -32.929  16.739  1.00  0.120          H  
ATOM  48508 1HB  MET C3147       6.418 -30.723  15.752  1.00  0.170          H  
ATOM  48509 2HB  MET C3147       5.253 -31.531  14.739  1.00  0.170          H  
ATOM  48510 1HG  MET C3147       3.433 -30.603  15.972  1.00  0.170          H  
ATOM  48511 2HG  MET C3147       4.521 -29.988  17.184  1.00  0.170          H  
ATOM  48512 1HE  MET C3147       4.301 -28.083  12.894  1.00  0.170          H  
ATOM  48513 2HE  MET C3147       4.874 -29.755  13.096  1.00  0.170          H  
ATOM  48514 3HE  MET C3147       3.172 -29.363  13.417  1.00  0.170          H  
ATOM  48515  N   THR C3148       5.915 -34.090  14.943  1.00  0.100          N  
ATOM  48516  CA  THR C3148       6.718 -34.917  14.077  1.00  0.100          C  
ATOM  48517  C   THR C3148       7.732 -34.023  13.384  1.00  0.100          C  
ATOM  48518  O   THR C3148       7.365 -33.007  12.792  1.00  0.100          O  
ATOM  48519  CB  THR C3148       5.832 -35.635  13.034  1.00  0.140          C  
ATOM  48520  OG1 THR C3148       4.868 -36.450  13.717  1.00  0.140          O  
ATOM  48521  CG2 THR C3148       6.668 -36.506  12.136  1.00  0.140          C  
ATOM  48522  H   THR C3148       4.928 -34.007  14.746  1.00  0.120          H  
ATOM  48523  HA  THR C3148       7.250 -35.657  14.673  1.00  0.120          H  
ATOM  48524  HB  THR C3148       5.311 -34.891  12.433  1.00  0.170          H  
ATOM  48525  HG1 THR C3148       4.234 -36.803  13.086  1.00  0.170          H  
ATOM  48526 1HG2 THR C3148       6.025 -37.006  11.413  1.00  0.170          H  
ATOM  48527 2HG2 THR C3148       7.401 -35.906  11.602  1.00  0.170          H  
ATOM  48528 3HG2 THR C3148       7.180 -37.250  12.741  1.00  0.170          H  
ATOM  48529  N   LYS C3149       8.984 -34.436  13.434  1.00  0.100          N  
ATOM  48530  CA  LYS C3149      10.097 -33.737  12.830  1.00  0.110          C  
ATOM  48531  C   LYS C3149      10.204 -34.095  11.357  1.00  0.100          C  
ATOM  48532  O   LYS C3149      10.358 -35.275  11.037  1.00  0.100          O  
ATOM  48533  CB  LYS C3149      11.360 -34.184  13.557  1.00  0.150          C  
ATOM  48534  CG  LYS C3149      12.585 -33.510  13.153  1.00  0.150          C  
ATOM  48535  CD  LYS C3149      13.826 -34.140  13.792  1.00  0.150          C  
ATOM  48536  CE  LYS C3149      14.036 -33.740  15.225  1.00  0.150          C  
ATOM  48537  NZ  LYS C3149      15.273 -34.325  15.752  1.00  0.150          N  
ATOM  48538  H   LYS C3149       9.171 -35.287  13.945  1.00  0.120          H  
ATOM  48539  HA  LYS C3149       9.944 -32.661  12.927  1.00  0.130          H  
ATOM  48540 1HB  LYS C3149      11.221 -34.019  14.622  1.00  0.180          H  
ATOM  48541 2HB  LYS C3149      11.499 -35.252  13.411  1.00  0.180          H  
ATOM  48542 1HG  LYS C3149      12.685 -33.473  12.070  1.00  0.180          H  
ATOM  48543 2HG  LYS C3149      12.481 -32.530  13.520  1.00  0.180          H  
ATOM  48544 1HD  LYS C3149      13.721 -35.227  13.786  1.00  0.180          H  
ATOM  48545 2HD  LYS C3149      14.711 -33.879  13.214  1.00  0.180          H  
ATOM  48546 1HE  LYS C3149      14.105 -32.667  15.291  1.00  0.180          H  
ATOM  48547 2HE  LYS C3149      13.208 -34.082  15.838  1.00  0.180          H  
ATOM  48548 1HZ  LYS C3149      15.390 -34.012  16.735  1.00  0.180          H  
ATOM  48549 2HZ  LYS C3149      15.184 -35.365  15.688  1.00  0.180          H  
ATOM  48550 3HZ  LYS C3149      16.060 -34.017  15.218  1.00  0.180          H  
ATOM  48551  N   THR C3150      10.130 -33.114  10.451  1.00  0.110          N  
ATOM  48552  CA  THR C3150      10.209 -33.474   9.037  1.00  0.110          C  
ATOM  48553  C   THR C3150      11.176 -32.607   8.242  1.00  0.110          C  
ATOM  48554  O   THR C3150      11.439 -31.450   8.580  1.00  0.110          O  
ATOM  48555  CB  THR C3150       8.825 -33.375   8.339  1.00  0.150          C  
ATOM  48556  OG1 THR C3150       8.387 -31.993   8.301  1.00  0.150          O  
ATOM  48557  CG2 THR C3150       7.783 -34.210   9.093  1.00  0.150          C  
ATOM  48558  H   THR C3150      10.001 -32.148  10.724  1.00  0.130          H  
ATOM  48559  HA  THR C3150      10.561 -34.499   8.962  1.00  0.130          H  
ATOM  48560  HB  THR C3150       8.916 -33.749   7.315  1.00  0.180          H  
ATOM  48561  HG1 THR C3150       7.593 -31.909   7.742  1.00  0.180          H  
ATOM  48562 1HG2 THR C3150       6.827 -34.139   8.584  1.00  0.180          H  
ATOM  48563 2HG2 THR C3150       8.110 -35.243   9.116  1.00  0.180          H  
ATOM  48564 3HG2 THR C3150       7.673 -33.841  10.109  1.00  0.180          H  
ATOM  48565  N   SER C3151      11.629 -33.182   7.129  1.00  0.110          N  
ATOM  48566  CA  SER C3151      12.440 -32.516   6.113  1.00  0.110          C  
ATOM  48567  C   SER C3151      11.886 -32.845   4.742  1.00  0.110          C  
ATOM  48568  O   SER C3151      11.310 -33.920   4.533  1.00  0.110          O  
ATOM  48569  CB  SER C3151      13.898 -32.935   6.162  1.00  0.150          C  
ATOM  48570  OG  SER C3151      14.539 -32.523   7.335  1.00  0.150          O  
ATOM  48571  H   SER C3151      11.382 -34.164   6.991  1.00  0.130          H  
ATOM  48572  HA  SER C3151      12.380 -31.438   6.264  1.00  0.130          H  
ATOM  48573 1HB  SER C3151      13.958 -34.022   6.085  1.00  0.180          H  
ATOM  48574 2HB  SER C3151      14.418 -32.524   5.301  1.00  0.180          H  
ATOM  48575  HG  SER C3151      15.449 -32.886   7.269  1.00  0.180          H  
ATOM  48576  N   VAL C3152      12.054 -31.932   3.795  1.00  0.120          N  
ATOM  48577  CA  VAL C3152      11.599 -32.203   2.443  1.00  0.120          C  
ATOM  48578  C   VAL C3152      12.680 -31.999   1.405  1.00  0.110          C  
ATOM  48579  O   VAL C3152      13.295 -30.938   1.332  1.00  0.100          O  
ATOM  48580  CB  VAL C3152      10.370 -31.335   2.074  1.00  0.170          C  
ATOM  48581  CG1 VAL C3152       9.961 -31.622   0.601  1.00  0.170          C  
ATOM  48582  CG2 VAL C3152       9.197 -31.656   3.044  1.00  0.170          C  
ATOM  48583  H   VAL C3152      12.542 -31.067   3.997  1.00  0.140          H  
ATOM  48584  HA  VAL C3152      11.288 -33.242   2.394  1.00  0.140          H  
ATOM  48585  HB  VAL C3152      10.622 -30.279   2.150  1.00  0.200          H  
ATOM  48586 1HG1 VAL C3152       9.115 -31.041   0.354  1.00  0.200          H  
ATOM  48587 2HG1 VAL C3152      10.760 -31.369  -0.079  1.00  0.200          H  
ATOM  48588 3HG1 VAL C3152       9.722 -32.666   0.479  1.00  0.200          H  
ATOM  48589 1HG2 VAL C3152       8.327 -31.053   2.784  1.00  0.200          H  
ATOM  48590 2HG2 VAL C3152       8.950 -32.706   2.969  1.00  0.200          H  
ATOM  48591 3HG2 VAL C3152       9.488 -31.435   4.066  1.00  0.200          H  
ATOM  48592  N   ASP C3153      12.879 -33.006   0.567  1.00  0.130          N  
ATOM  48593  CA  ASP C3153      13.818 -32.873  -0.524  1.00  0.140          C  
ATOM  48594  C   ASP C3153      13.039 -32.172  -1.625  1.00  0.140          C  
ATOM  48595  O   ASP C3153      12.207 -32.774  -2.307  1.00  0.110          O  
ATOM  48596  CB  ASP C3153      14.407 -34.238  -0.931  1.00  0.190          C  
ATOM  48597  CG  ASP C3153      15.402 -34.151  -2.105  1.00  0.190          C  
ATOM  48598  OD1 ASP C3153      15.261 -33.225  -2.888  1.00  0.190          O  
ATOM  48599  OD2 ASP C3153      16.314 -34.965  -2.219  1.00  0.190          O  
ATOM  48600  H   ASP C3153      12.337 -33.865   0.688  1.00  0.160          H  
ATOM  48601  HA  ASP C3153      14.641 -32.227  -0.215  1.00  0.170          H  
ATOM  48602 1HB  ASP C3153      14.927 -34.669  -0.071  1.00  0.230          H  
ATOM  48603 2HB  ASP C3153      13.603 -34.918  -1.184  1.00  0.230          H  
ATOM  48604  N   CYS C3154      13.250 -30.858  -1.723  1.00  0.200          N  
ATOM  48605  CA  CYS C3154      12.490 -29.970  -2.590  1.00  0.270          C  
ATOM  48606  C   CYS C3154      12.564 -30.438  -4.035  1.00  0.250          C  
ATOM  48607  O   CYS C3154      11.540 -30.575  -4.707  1.00  0.310          O  
ATOM  48608  CB  CYS C3154      13.046 -28.547  -2.462  1.00  0.350          C  
ATOM  48609  SG  CYS C3154      12.130 -27.237  -3.330  1.00  0.350          S  
ATOM  48610  H   CYS C3154      13.977 -30.462  -1.139  1.00  0.240          H  
ATOM  48611  HA  CYS C3154      11.448 -29.975  -2.270  1.00  0.320          H  
ATOM  48612 1HB  CYS C3154      13.087 -28.278  -1.405  1.00  0.420          H  
ATOM  48613 2HB  CYS C3154      14.068 -28.540  -2.832  1.00  0.420          H  
ATOM  48614  N   THR C3155      13.773 -30.758  -4.503  1.00  0.250          N  
ATOM  48615  CA  THR C3155      13.923 -31.214  -5.871  1.00  0.220          C  
ATOM  48616  C   THR C3155      13.235 -32.549  -6.068  1.00  0.200          C  
ATOM  48617  O   THR C3155      12.540 -32.746  -7.061  1.00  0.190          O  
ATOM  48618  CB  THR C3155      15.401 -31.312  -6.309  1.00  0.320          C  
ATOM  48619  OG1 THR C3155      16.021 -30.013  -6.222  1.00  0.320          O  
ATOM  48620  CG2 THR C3155      15.465 -31.795  -7.788  1.00  0.320          C  
ATOM  48621  H   THR C3155      14.587 -30.667  -3.913  1.00  0.300          H  
ATOM  48622  HA  THR C3155      13.429 -30.504  -6.518  1.00  0.260          H  
ATOM  48623  HB  THR C3155      15.931 -32.010  -5.659  1.00  0.380          H  
ATOM  48624  HG1 THR C3155      16.972 -30.102  -6.344  1.00  0.380          H  
ATOM  48625 1HG2 THR C3155      16.504 -31.854  -8.106  1.00  0.380          H  
ATOM  48626 2HG2 THR C3155      15.008 -32.778  -7.890  1.00  0.380          H  
ATOM  48627 3HG2 THR C3155      14.937 -31.091  -8.427  1.00  0.380          H  
ATOM  48628  N   MET C3156      13.408 -33.494  -5.145  1.00  0.180          N  
ATOM  48629  CA  MET C3156      12.756 -34.782  -5.349  1.00  0.150          C  
ATOM  48630  C   MET C3156      11.226 -34.638  -5.394  1.00  0.130          C  
ATOM  48631  O   MET C3156      10.565 -35.293  -6.202  1.00  0.140          O  
ATOM  48632  CB  MET C3156      13.210 -35.780  -4.302  1.00  0.220          C  
ATOM  48633  CG  MET C3156      12.693 -37.190  -4.485  1.00  0.220          C  
ATOM  48634  SD  MET C3156      13.451 -38.308  -3.308  1.00  0.220          S  
ATOM  48635  CE  MET C3156      12.469 -39.744  -3.511  1.00  0.220          C  
ATOM  48636  H   MET C3156      14.004 -33.321  -4.318  1.00  0.220          H  
ATOM  48637  HA  MET C3156      13.073 -35.158  -6.317  1.00  0.180          H  
ATOM  48638 1HB  MET C3156      14.299 -35.814  -4.275  1.00  0.270          H  
ATOM  48639 2HB  MET C3156      12.871 -35.431  -3.335  1.00  0.270          H  
ATOM  48640 1HG  MET C3156      11.608 -37.213  -4.340  1.00  0.270          H  
ATOM  48641 2HG  MET C3156      12.912 -37.541  -5.495  1.00  0.270          H  
ATOM  48642 1HE  MET C3156      12.802 -40.519  -2.844  1.00  0.270          H  
ATOM  48643 2HE  MET C3156      11.472 -39.487  -3.276  1.00  0.270          H  
ATOM  48644 3HE  MET C3156      12.517 -40.099  -4.539  1.00  0.270          H  
ATOM  48645  N   TYR C3157      10.659 -33.789  -4.531  1.00  0.130          N  
ATOM  48646  CA  TYR C3157       9.221 -33.549  -4.518  1.00  0.110          C  
ATOM  48647  C   TYR C3157       8.723 -32.964  -5.841  1.00  0.110          C  
ATOM  48648  O   TYR C3157       7.782 -33.482  -6.444  1.00  0.090          O  
ATOM  48649  CB  TYR C3157       8.825 -32.604  -3.366  1.00  0.160          C  
ATOM  48650  CG  TYR C3157       7.314 -32.261  -3.310  1.00  0.160          C  
ATOM  48651  CD1 TYR C3157       6.418 -33.166  -2.756  1.00  0.160          C  
ATOM  48652  CD2 TYR C3157       6.836 -31.044  -3.807  1.00  0.160          C  
ATOM  48653  CE1 TYR C3157       5.076 -32.870  -2.706  1.00  0.160          C  
ATOM  48654  CE2 TYR C3157       5.490 -30.744  -3.745  1.00  0.160          C  
ATOM  48655  CZ  TYR C3157       4.606 -31.648  -3.204  1.00  0.160          C  
ATOM  48656  OH  TYR C3157       3.254 -31.341  -3.154  1.00  0.160          O  
ATOM  48657  H   TYR C3157      11.244 -33.306  -3.843  1.00  0.160          H  
ATOM  48658  HA  TYR C3157       8.718 -34.502  -4.372  1.00  0.130          H  
ATOM  48659 1HB  TYR C3157       9.109 -33.063  -2.414  1.00  0.190          H  
ATOM  48660 2HB  TYR C3157       9.387 -31.672  -3.451  1.00  0.190          H  
ATOM  48661  HD1 TYR C3157       6.775 -34.117  -2.368  1.00  0.190          H  
ATOM  48662  HD2 TYR C3157       7.520 -30.329  -4.238  1.00  0.190          H  
ATOM  48663  HE1 TYR C3157       4.390 -33.593  -2.281  1.00  0.190          H  
ATOM  48664  HE2 TYR C3157       5.126 -29.792  -4.129  1.00  0.190          H  
ATOM  48665  HH  TYR C3157       2.736 -32.135  -2.894  1.00  0.190          H  
ATOM  48666  N   ILE C3158       9.385 -31.902  -6.305  1.00  0.140          N  
ATOM  48667  CA  ILE C3158       8.962 -31.178  -7.496  1.00  0.140          C  
ATOM  48668  C   ILE C3158       9.313 -31.897  -8.809  1.00  0.150          C  
ATOM  48669  O   ILE C3158       8.489 -31.979  -9.721  1.00  0.200          O  
ATOM  48670  CB  ILE C3158       9.630 -29.783  -7.533  1.00  0.200          C  
ATOM  48671  CG1 ILE C3158       9.177 -28.951  -6.336  1.00  0.200          C  
ATOM  48672  CG2 ILE C3158       9.215 -29.056  -8.823  1.00  0.200          C  
ATOM  48673  CD1 ILE C3158       9.945 -27.714  -6.106  1.00  0.200          C  
ATOM  48674  H   ILE C3158      10.184 -31.557  -5.763  1.00  0.170          H  
ATOM  48675  HA  ILE C3158       7.883 -31.057  -7.449  1.00  0.170          H  
ATOM  48676  HB  ILE C3158      10.714 -29.894  -7.489  1.00  0.240          H  
ATOM  48677 1HG1 ILE C3158       8.180 -28.674  -6.463  1.00  0.240          H  
ATOM  48678 2HG1 ILE C3158       9.269 -29.556  -5.442  1.00  0.240          H  
ATOM  48679 1HG2 ILE C3158       9.674 -28.094  -8.856  1.00  0.240          H  
ATOM  48680 2HG2 ILE C3158       9.515 -29.604  -9.694  1.00  0.240          H  
ATOM  48681 3HG2 ILE C3158       8.137 -28.946  -8.841  1.00  0.240          H  
ATOM  48682 1HD1 ILE C3158       9.546 -27.232  -5.228  1.00  0.240          H  
ATOM  48683 2HD1 ILE C3158      10.987 -27.969  -5.939  1.00  0.240          H  
ATOM  48684 3HD1 ILE C3158       9.868 -27.043  -6.942  1.00  0.240          H  
ATOM  48685  N   CYS C3159      10.567 -32.329  -8.923  1.00  0.180          N  
ATOM  48686  CA  CYS C3159      11.146 -32.920 -10.121  1.00  0.230          C  
ATOM  48687  C   CYS C3159      11.648 -34.347  -9.906  1.00  0.500          C  
ATOM  48688  O   CYS C3159      12.719 -34.701 -10.403  1.00  1.230          O  
ATOM  48689  CB  CYS C3159      12.326 -32.065 -10.575  1.00  0.300          C  
ATOM  48690  SG  CYS C3159      11.901 -30.352 -10.981  1.00  0.300          S  
ATOM  48691  H   CYS C3159      11.171 -32.234  -8.118  1.00  0.220          H  
ATOM  48692  HA  CYS C3159      10.390 -32.932 -10.897  1.00  0.280          H  
ATOM  48693 1HB  CYS C3159      13.068 -32.041  -9.778  1.00  0.360          H  
ATOM  48694 2HB  CYS C3159      12.801 -32.522 -11.438  1.00  0.360          H  
ATOM  48695  N   GLY C3160      10.924 -35.183  -9.170  1.00  0.190          N  
ATOM  48696  CA  GLY C3160      11.449 -36.509  -8.841  1.00  0.320          C  
ATOM  48697  C   GLY C3160      11.953 -37.304 -10.040  1.00  0.200          C  
ATOM  48698  O   GLY C3160      11.219 -37.595 -10.987  1.00  0.340          O  
ATOM  48699  H   GLY C3160      10.034 -34.888  -8.779  1.00  0.230          H  
ATOM  48700 1HA  GLY C3160      12.258 -36.395  -8.125  1.00  0.380          H  
ATOM  48701 2HA  GLY C3160      10.672 -37.075  -8.327  1.00  0.380          H  
ATOM  48702  N   ASP C3161      13.241 -37.651  -9.959  1.00  0.230          N  
ATOM  48703  CA  ASP C3161      14.005 -38.405 -10.945  1.00  0.300          C  
ATOM  48704  C   ASP C3161      13.865 -37.868 -12.376  1.00  0.250          C  
ATOM  48705  O   ASP C3161      13.844 -38.644 -13.332  1.00  0.280          O  
ATOM  48706  CB  ASP C3161      13.694 -39.911 -10.838  1.00  0.390          C  
ATOM  48707  CG  ASP C3161      14.152 -40.458  -9.430  1.00  0.390          C  
ATOM  48708  OD1 ASP C3161      14.882 -39.726  -8.790  1.00  0.390          O  
ATOM  48709  OD2 ASP C3161      13.846 -41.595  -9.033  1.00  0.390          O  
ATOM  48710  H   ASP C3161      13.741 -37.369  -9.128  1.00  0.280          H  
ATOM  48711  HA  ASP C3161      15.057 -38.300 -10.681  1.00  0.360          H  
ATOM  48712 1HB  ASP C3161      12.622 -40.081 -10.973  1.00  0.470          H  
ATOM  48713 2HB  ASP C3161      14.220 -40.454 -11.622  1.00  0.470          H  
ATOM  48714  N   SER C3162      13.857 -36.537 -12.536  1.00  0.200          N  
ATOM  48715  CA  SER C3162      13.741 -35.932 -13.863  1.00  0.190          C  
ATOM  48716  C   SER C3162      14.738 -34.791 -14.077  1.00  0.190          C  
ATOM  48717  O   SER C3162      14.667 -33.745 -13.415  1.00  0.190          O  
ATOM  48718  CB  SER C3162      12.334 -35.421 -14.059  1.00  0.270          C  
ATOM  48719  OG  SER C3162      12.212 -34.782 -15.296  1.00  0.270          O  
ATOM  48720  H   SER C3162      13.858 -35.927 -11.716  1.00  0.240          H  
ATOM  48721  HA  SER C3162      13.940 -36.702 -14.609  1.00  0.230          H  
ATOM  48722 1HB  SER C3162      11.633 -36.257 -14.000  1.00  0.320          H  
ATOM  48723 2HB  SER C3162      12.082 -34.726 -13.254  1.00  0.320          H  
ATOM  48724  HG  SER C3162      11.281 -34.567 -15.382  1.00  0.320          H  
ATOM  48725  N   THR C3163      15.682 -35.018 -15.000  1.00  0.210          N  
ATOM  48726  CA  THR C3163      16.796 -34.117 -15.286  1.00  0.210          C  
ATOM  48727  C   THR C3163      16.414 -32.744 -15.808  1.00  0.210          C  
ATOM  48728  O   THR C3163      16.949 -31.738 -15.337  1.00  0.210          O  
ATOM  48729  CB  THR C3163      17.751 -34.760 -16.320  1.00  0.290          C  
ATOM  48730  OG1 THR C3163      18.293 -35.978 -15.784  1.00  0.290          O  
ATOM  48731  CG2 THR C3163      18.905 -33.796 -16.642  1.00  0.290          C  
ATOM  48732  H   THR C3163      15.649 -35.892 -15.510  1.00  0.250          H  
ATOM  48733  HA  THR C3163      17.350 -33.974 -14.359  1.00  0.250          H  
ATOM  48734  HB  THR C3163      17.199 -34.987 -17.237  1.00  0.350          H  
ATOM  48735  HG1 THR C3163      18.769 -36.448 -16.477  1.00  0.350          H  
ATOM  48736 1HG2 THR C3163      19.571 -34.267 -17.362  1.00  0.350          H  
ATOM  48737 2HG2 THR C3163      18.530 -32.868 -17.069  1.00  0.350          H  
ATOM  48738 3HG2 THR C3163      19.457 -33.573 -15.729  1.00  0.350          H  
ATOM  48739  N   GLU C3164      15.519 -32.679 -16.786  1.00  0.210          N  
ATOM  48740  CA  GLU C3164      15.192 -31.394 -17.382  1.00  0.200          C  
ATOM  48741  C   GLU C3164      14.533 -30.496 -16.358  1.00  0.200          C  
ATOM  48742  O   GLU C3164      14.871 -29.317 -16.232  1.00  0.200          O  
ATOM  48743  CB  GLU C3164      14.265 -31.614 -18.571  1.00  0.280          C  
ATOM  48744  CG  GLU C3164      14.910 -32.378 -19.740  1.00  0.280          C  
ATOM  48745  CD  GLU C3164      14.967 -33.882 -19.500  1.00  0.280          C  
ATOM  48746  OE1 GLU C3164      14.458 -34.313 -18.489  1.00  0.280          O  
ATOM  48747  OE2 GLU C3164      15.530 -34.580 -20.301  1.00  0.280          O  
ATOM  48748  H   GLU C3164      15.086 -33.533 -17.143  1.00  0.250          H  
ATOM  48749  HA  GLU C3164      16.113 -30.920 -17.721  1.00  0.240          H  
ATOM  48750 1HB  GLU C3164      13.402 -32.179 -18.237  1.00  0.340          H  
ATOM  48751 2HB  GLU C3164      13.906 -30.654 -18.942  1.00  0.340          H  
ATOM  48752 1HG  GLU C3164      14.337 -32.187 -20.647  1.00  0.340          H  
ATOM  48753 2HG  GLU C3164      15.920 -32.001 -19.892  1.00  0.340          H  
ATOM  48754  N   CYS C3165      13.630 -31.078 -15.583  1.00  0.200          N  
ATOM  48755  CA  CYS C3165      12.929 -30.346 -14.553  1.00  0.200          C  
ATOM  48756  C   CYS C3165      13.920 -29.885 -13.495  1.00  0.190          C  
ATOM  48757  O   CYS C3165      13.891 -28.718 -13.095  1.00  0.190          O  
ATOM  48758  CB  CYS C3165      11.824 -31.217 -13.962  1.00  0.280          C  
ATOM  48759  SG  CYS C3165      10.769 -30.441 -12.675  1.00  0.280          S  
ATOM  48760  H   CYS C3165      13.420 -32.055 -15.739  1.00  0.240          H  
ATOM  48761  HA  CYS C3165      12.474 -29.468 -15.000  1.00  0.240          H  
ATOM  48762 1HB  CYS C3165      11.165 -31.524 -14.773  1.00  0.340          H  
ATOM  48763 2HB  CYS C3165      12.258 -32.123 -13.564  1.00  0.340          H  
ATOM  48764  N   SER C3166      14.820 -30.784 -13.065  1.00  0.190          N  
ATOM  48765  CA  SER C3166      15.798 -30.467 -12.042  1.00  0.190          C  
ATOM  48766  C   SER C3166      16.654 -29.291 -12.472  1.00  0.180          C  
ATOM  48767  O   SER C3166      16.919 -28.388 -11.680  1.00  0.180          O  
ATOM  48768  CB  SER C3166      16.674 -31.670 -11.769  1.00  0.270          C  
ATOM  48769  OG  SER C3166      17.625 -31.397 -10.778  1.00  0.270          O  
ATOM  48770  H   SER C3166      14.799 -31.748 -13.407  1.00  0.230          H  
ATOM  48771  HA  SER C3166      15.266 -30.201 -11.128  1.00  0.230          H  
ATOM  48772 1HB  SER C3166      16.048 -32.508 -11.461  1.00  0.320          H  
ATOM  48773 2HB  SER C3166      17.179 -31.961 -12.688  1.00  0.320          H  
ATOM  48774  HG  SER C3166      18.161 -32.188 -10.710  1.00  0.320          H  
ATOM  48775  N   ASN C3167      17.089 -29.279 -13.735  1.00  0.180          N  
ATOM  48776  CA  ASN C3167      17.893 -28.167 -14.202  1.00  0.170          C  
ATOM  48777  C   ASN C3167      17.059 -26.872 -14.216  1.00  0.190          C  
ATOM  48778  O   ASN C3167      17.515 -25.822 -13.766  1.00  0.190          O  
ATOM  48779  CB  ASN C3167      18.447 -28.477 -15.572  1.00  0.240          C  
ATOM  48780  CG  ASN C3167      19.497 -29.570 -15.534  1.00  0.240          C  
ATOM  48781  OD1 ASN C3167      20.033 -29.953 -14.477  1.00  0.240          O  
ATOM  48782  ND2 ASN C3167      19.818 -30.081 -16.693  1.00  0.240          N  
ATOM  48783  H   ASN C3167      16.894 -30.078 -14.346  1.00  0.220          H  
ATOM  48784  HA  ASN C3167      18.721 -28.021 -13.511  1.00  0.200          H  
ATOM  48785 1HB  ASN C3167      17.632 -28.795 -16.226  1.00  0.290          H  
ATOM  48786 2HB  ASN C3167      18.889 -27.578 -15.999  1.00  0.290          H  
ATOM  48787 1HD2 ASN C3167      20.518 -30.792 -16.749  1.00  0.290          H  
ATOM  48788 2HD2 ASN C3167      19.376 -29.751 -17.525  1.00  0.290          H  
ATOM  48789  N   LEU C3168      15.798 -26.933 -14.663  1.00  0.200          N  
ATOM  48790  CA  LEU C3168      14.965 -25.727 -14.691  1.00  0.220          C  
ATOM  48791  C   LEU C3168      14.741 -25.164 -13.295  1.00  0.220          C  
ATOM  48792  O   LEU C3168      14.851 -23.949 -13.088  1.00  0.240          O  
ATOM  48793  CB  LEU C3168      13.604 -26.027 -15.345  1.00  0.300          C  
ATOM  48794  CG  LEU C3168      13.608 -26.289 -16.872  1.00  0.300          C  
ATOM  48795  CD1 LEU C3168      12.237 -26.822 -17.289  1.00  0.300          C  
ATOM  48796  CD2 LEU C3168      13.925 -24.986 -17.628  1.00  0.300          C  
ATOM  48797  H   LEU C3168      15.438 -27.812 -15.051  1.00  0.240          H  
ATOM  48798  HA  LEU C3168      15.488 -24.970 -15.263  1.00  0.260          H  
ATOM  48799 1HB  LEU C3168      13.193 -26.916 -14.867  1.00  0.360          H  
ATOM  48800 2HB  LEU C3168      12.931 -25.195 -15.146  1.00  0.360          H  
ATOM  48801  HG  LEU C3168      14.360 -27.037 -17.114  1.00  0.360          H  
ATOM  48802 1HD1 LEU C3168      12.232 -27.029 -18.346  1.00  0.360          H  
ATOM  48803 2HD1 LEU C3168      12.053 -27.738 -16.755  1.00  0.360          H  
ATOM  48804 3HD1 LEU C3168      11.458 -26.095 -17.056  1.00  0.360          H  
ATOM  48805 1HD2 LEU C3168      13.929 -25.176 -18.692  1.00  0.360          H  
ATOM  48806 2HD2 LEU C3168      13.169 -24.236 -17.398  1.00  0.360          H  
ATOM  48807 3HD2 LEU C3168      14.899 -24.610 -17.347  1.00  0.360          H  
ATOM  48808  N   LEU C3169      14.565 -26.062 -12.328  1.00  0.190          N  
ATOM  48809  CA  LEU C3169      14.337 -25.754 -10.926  1.00  0.180          C  
ATOM  48810  C   LEU C3169      15.489 -24.973 -10.302  1.00  0.170          C  
ATOM  48811  O   LEU C3169      15.318 -24.367  -9.246  1.00  0.210          O  
ATOM  48812  CB  LEU C3169      14.069 -27.041 -10.121  1.00  0.260          C  
ATOM  48813  CG  LEU C3169      13.626 -26.888  -8.605  1.00  0.260          C  
ATOM  48814  CD1 LEU C3169      12.353 -26.107  -8.492  1.00  0.260          C  
ATOM  48815  CD2 LEU C3169      13.409 -28.258  -8.021  1.00  0.260          C  
ATOM  48816  H   LEU C3169      14.504 -27.047 -12.604  1.00  0.230          H  
ATOM  48817  HA  LEU C3169      13.450 -25.136 -10.884  1.00  0.220          H  
ATOM  48818 1HB  LEU C3169      13.296 -27.607 -10.642  1.00  0.310          H  
ATOM  48819 2HB  LEU C3169      14.982 -27.639 -10.136  1.00  0.310          H  
ATOM  48820  HG  LEU C3169      14.404 -26.371  -8.041  1.00  0.310          H  
ATOM  48821 1HD1 LEU C3169      12.080 -26.038  -7.443  1.00  0.310          H  
ATOM  48822 2HD1 LEU C3169      12.476 -25.119  -8.885  1.00  0.310          H  
ATOM  48823 3HD1 LEU C3169      11.588 -26.631  -9.041  1.00  0.310          H  
ATOM  48824 1HD2 LEU C3169      13.118 -28.162  -6.973  1.00  0.310          H  
ATOM  48825 2HD2 LEU C3169      12.629 -28.774  -8.570  1.00  0.310          H  
ATOM  48826 3HD2 LEU C3169      14.336 -28.816  -8.091  1.00  0.310          H  
ATOM  48827  N   LEU C3170      16.686 -25.002 -10.898  1.00  0.160          N  
ATOM  48828  CA  LEU C3170      17.819 -24.309 -10.309  1.00  0.160          C  
ATOM  48829  C   LEU C3170      17.548 -22.815 -10.204  1.00  0.220          C  
ATOM  48830  O   LEU C3170      18.034 -22.162  -9.275  1.00  0.250          O  
ATOM  48831  CB  LEU C3170      19.095 -24.555 -11.126  1.00  0.220          C  
ATOM  48832  CG  LEU C3170      19.680 -26.004 -11.096  1.00  0.220          C  
ATOM  48833  CD1 LEU C3170      20.794 -26.104 -12.122  1.00  0.220          C  
ATOM  48834  CD2 LEU C3170      20.227 -26.345  -9.702  1.00  0.220          C  
ATOM  48835  H   LEU C3170      16.810 -25.452 -11.811  1.00  0.190          H  
ATOM  48836  HA  LEU C3170      17.958 -24.687  -9.302  1.00  0.190          H  
ATOM  48837 1HB  LEU C3170      18.877 -24.317 -12.168  1.00  0.270          H  
ATOM  48838 2HB  LEU C3170      19.867 -23.873 -10.776  1.00  0.270          H  
ATOM  48839  HG  LEU C3170      18.897 -26.716 -11.364  1.00  0.270          H  
ATOM  48840 1HD1 LEU C3170      21.195 -27.116 -12.120  1.00  0.270          H  
ATOM  48841 2HD1 LEU C3170      20.394 -25.877 -13.115  1.00  0.270          H  
ATOM  48842 3HD1 LEU C3170      21.587 -25.401 -11.880  1.00  0.270          H  
ATOM  48843 1HD2 LEU C3170      20.631 -27.357  -9.717  1.00  0.270          H  
ATOM  48844 2HD2 LEU C3170      21.016 -25.642  -9.436  1.00  0.270          H  
ATOM  48845 3HD2 LEU C3170      19.437 -26.296  -8.963  1.00  0.270          H  
ATOM  48846  N   GLN C3171      16.719 -22.252 -11.099  1.00  0.260          N  
ATOM  48847  CA  GLN C3171      16.438 -20.822 -11.022  1.00  0.340          C  
ATOM  48848  C   GLN C3171      15.721 -20.464  -9.717  1.00  0.340          C  
ATOM  48849  O   GLN C3171      15.662 -19.291  -9.356  1.00  0.420          O  
ATOM  48850  CB  GLN C3171      15.569 -20.325 -12.181  1.00  0.440          C  
ATOM  48851  CG  GLN C3171      14.135 -20.765 -12.099  1.00  0.440          C  
ATOM  48852  CD  GLN C3171      13.296 -20.273 -13.209  1.00  0.440          C  
ATOM  48853  OE1 GLN C3171      13.222 -19.056 -13.425  1.00  0.440          O  
ATOM  48854  NE2 GLN C3171      12.655 -21.181 -13.930  1.00  0.440          N  
ATOM  48855  H   GLN C3171      16.298 -22.801 -11.858  1.00  0.310          H  
ATOM  48856  HA  GLN C3171      17.385 -20.285 -11.044  1.00  0.410          H  
ATOM  48857 1HB  GLN C3171      15.590 -19.240 -12.214  1.00  0.530          H  
ATOM  48858 2HB  GLN C3171      15.976 -20.692 -13.122  1.00  0.530          H  
ATOM  48859 1HG  GLN C3171      14.081 -21.845 -12.069  1.00  0.530          H  
ATOM  48860 2HG  GLN C3171      13.704 -20.343 -11.201  1.00  0.530          H  
ATOM  48861 1HE2 GLN C3171      12.064 -20.919 -14.696  1.00  0.530          H  
ATOM  48862 2HE2 GLN C3171      12.755 -22.152 -13.702  1.00  0.530          H  
ATOM  48863  N   TYR C3172      15.127 -21.461  -9.043  1.00  0.280          N  
ATOM  48864  CA  TYR C3172      14.384 -21.298  -7.808  1.00  0.290          C  
ATOM  48865  C   TYR C3172      15.149 -21.880  -6.617  1.00  0.300          C  
ATOM  48866  O   TYR C3172      14.568 -22.055  -5.541  1.00  0.360          O  
ATOM  48867  CB  TYR C3172      13.032 -22.014  -7.890  1.00  0.400          C  
ATOM  48868  CG  TYR C3172      12.096 -21.524  -8.964  1.00  0.400          C  
ATOM  48869  CD1 TYR C3172      11.874 -22.299 -10.092  1.00  0.400          C  
ATOM  48870  CD2 TYR C3172      11.448 -20.315  -8.823  1.00  0.400          C  
ATOM  48871  CE1 TYR C3172      11.002 -21.867 -11.071  1.00  0.400          C  
ATOM  48872  CE2 TYR C3172      10.584 -19.886  -9.799  1.00  0.400          C  
ATOM  48873  CZ  TYR C3172      10.359 -20.653 -10.921  1.00  0.400          C  
ATOM  48874  OH  TYR C3172       9.489 -20.196 -11.890  1.00  0.400          O  
ATOM  48875  H   TYR C3172      15.230 -22.421  -9.376  1.00  0.340          H  
ATOM  48876  HA  TYR C3172      14.230 -20.235  -7.628  1.00  0.350          H  
ATOM  48877 1HB  TYR C3172      13.213 -23.072  -8.060  1.00  0.480          H  
ATOM  48878 2HB  TYR C3172      12.517 -21.930  -6.933  1.00  0.480          H  
ATOM  48879  HD1 TYR C3172      12.382 -23.243 -10.205  1.00  0.480          H  
ATOM  48880  HD2 TYR C3172      11.617 -19.703  -7.938  1.00  0.480          H  
ATOM  48881  HE1 TYR C3172      10.821 -22.474 -11.960  1.00  0.480          H  
ATOM  48882  HE2 TYR C3172      10.072 -18.939  -9.687  1.00  0.480          H  
ATOM  48883  HH  TYR C3172       9.428 -20.839 -12.648  1.00  0.480          H  
ATOM  48884  N   GLY C3173      16.449 -22.154  -6.775  1.00  0.280          N  
ATOM  48885  CA  GLY C3173      17.231 -22.784  -5.712  1.00  0.280          C  
ATOM  48886  C   GLY C3173      17.152 -22.063  -4.364  1.00  0.250          C  
ATOM  48887  O   GLY C3173      17.188 -22.719  -3.309  1.00  0.270          O  
ATOM  48888  H   GLY C3173      16.904 -21.980  -7.676  1.00  0.340          H  
ATOM  48889 1HA  GLY C3173      16.893 -23.813  -5.591  1.00  0.340          H  
ATOM  48890 2HA  GLY C3173      18.272 -22.838  -6.035  1.00  0.340          H  
ATOM  48891  N   SER C3174      17.041 -20.726  -4.379  1.00  0.220          N  
ATOM  48892  CA  SER C3174      16.933 -19.960  -3.146  1.00  0.220          C  
ATOM  48893  C   SER C3174      15.645 -20.283  -2.375  1.00  0.240          C  
ATOM  48894  O   SER C3174      15.629 -20.198  -1.140  1.00  0.290          O  
ATOM  48895  CB  SER C3174      16.990 -18.483  -3.482  1.00  0.310          C  
ATOM  48896  OG  SER C3174      15.886 -18.107  -4.261  1.00  0.310          O  
ATOM  48897  H   SER C3174      17.038 -20.226  -5.260  1.00  0.260          H  
ATOM  48898  HA  SER C3174      17.784 -20.209  -2.512  1.00  0.260          H  
ATOM  48899 1HB  SER C3174      17.007 -17.897  -2.562  1.00  0.370          H  
ATOM  48900 2HB  SER C3174      17.910 -18.269  -4.024  1.00  0.370          H  
ATOM  48901  HG  SER C3174      16.051 -17.200  -4.531  1.00  0.370          H  
ATOM  48902  N   PHE C3175      14.573 -20.677  -3.091  1.00  0.220          N  
ATOM  48903  CA  PHE C3175      13.296 -21.054  -2.485  1.00  0.230          C  
ATOM  48904  C   PHE C3175      13.463 -22.305  -1.694  1.00  0.210          C  
ATOM  48905  O   PHE C3175      13.073 -22.402  -0.527  1.00  0.220          O  
ATOM  48906  CB  PHE C3175      12.230 -21.365  -3.533  1.00  0.320          C  
ATOM  48907  CG  PHE C3175      10.955 -21.903  -2.955  1.00  0.320          C  
ATOM  48908  CD1 PHE C3175       9.963 -21.071  -2.504  1.00  0.320          C  
ATOM  48909  CD2 PHE C3175      10.761 -23.287  -2.851  1.00  0.320          C  
ATOM  48910  CE1 PHE C3175       8.811 -21.597  -1.991  1.00  0.320          C  
ATOM  48911  CE2 PHE C3175       9.625 -23.800  -2.354  1.00  0.320          C  
ATOM  48912  CZ  PHE C3175       8.646 -22.959  -1.921  1.00  0.320          C  
ATOM  48913  H   PHE C3175      14.639 -20.749  -4.106  1.00  0.260          H  
ATOM  48914  HA  PHE C3175      12.961 -20.254  -1.825  1.00  0.280          H  
ATOM  48915 1HB  PHE C3175      12.002 -20.471  -4.104  1.00  0.380          H  
ATOM  48916 2HB  PHE C3175      12.600 -22.104  -4.227  1.00  0.380          H  
ATOM  48917  HD1 PHE C3175      10.094 -19.990  -2.559  1.00  0.380          H  
ATOM  48918  HD2 PHE C3175      11.537 -23.968  -3.202  1.00  0.380          H  
ATOM  48919  HE1 PHE C3175       8.029 -20.929  -1.631  1.00  0.380          H  
ATOM  48920  HE2 PHE C3175       9.494 -24.880  -2.297  1.00  0.380          H  
ATOM  48921  HZ  PHE C3175       7.740 -23.369  -1.511  1.00  0.380          H  
ATOM  48922  N   CYS C3176      14.028 -23.298  -2.369  1.00  0.180          N  
ATOM  48923  CA  CYS C3176      14.169 -24.600  -1.765  1.00  0.160          C  
ATOM  48924  C   CYS C3176      15.041 -24.495  -0.526  1.00  0.200          C  
ATOM  48925  O   CYS C3176      14.726 -25.084   0.515  1.00  0.190          O  
ATOM  48926  CB  CYS C3176      14.755 -25.581  -2.777  1.00  0.230          C  
ATOM  48927  SG  CYS C3176      13.604 -26.067  -4.183  1.00  0.230          S  
ATOM  48928  H   CYS C3176      14.329 -23.114  -3.333  1.00  0.220          H  
ATOM  48929  HA  CYS C3176      13.183 -24.952  -1.464  1.00  0.190          H  
ATOM  48930 1HB  CYS C3176      15.641 -25.123  -3.225  1.00  0.280          H  
ATOM  48931 2HB  CYS C3176      15.089 -26.474  -2.263  1.00  0.280          H  
ATOM  48932  N   THR C3177      16.099 -23.683  -0.612  1.00  0.250          N  
ATOM  48933  CA  THR C3177      16.989 -23.497   0.515  1.00  0.300          C  
ATOM  48934  C   THR C3177      16.234 -22.865   1.690  1.00  0.300          C  
ATOM  48935  O   THR C3177      16.382 -23.319   2.830  1.00  0.300          O  
ATOM  48936  CB  THR C3177      18.207 -22.636   0.133  1.00  0.400          C  
ATOM  48937  OG1 THR C3177      18.946 -23.281  -0.919  1.00  0.400          O  
ATOM  48938  CG2 THR C3177      19.123 -22.499   1.347  1.00  0.400          C  
ATOM  48939  H   THR C3177      16.319 -23.228  -1.501  1.00  0.300          H  
ATOM  48940  HA  THR C3177      17.352 -24.473   0.832  1.00  0.360          H  
ATOM  48941  HB  THR C3177      17.879 -21.652  -0.202  1.00  0.480          H  
ATOM  48942  HG1 THR C3177      18.459 -23.185  -1.760  1.00  0.480          H  
ATOM  48943 1HG2 THR C3177      19.992 -21.902   1.076  1.00  0.480          H  
ATOM  48944 2HG2 THR C3177      18.592 -22.013   2.153  1.00  0.480          H  
ATOM  48945 3HG2 THR C3177      19.452 -23.486   1.671  1.00  0.480          H  
ATOM  48946  N   GLN C3178      15.434 -21.816   1.436  1.00  0.290          N  
ATOM  48947  CA  GLN C3178      14.689 -21.186   2.518  1.00  0.290          C  
ATOM  48948  C   GLN C3178      13.727 -22.150   3.207  1.00  0.230          C  
ATOM  48949  O   GLN C3178      13.598 -22.121   4.439  1.00  0.220          O  
ATOM  48950  CB  GLN C3178      13.916 -19.959   2.032  1.00  0.410          C  
ATOM  48951  CG  GLN C3178      13.174 -19.227   3.161  1.00  0.410          C  
ATOM  48952  CD  GLN C3178      12.524 -17.944   2.719  1.00  0.410          C  
ATOM  48953  OE1 GLN C3178      12.332 -17.686   1.528  1.00  0.410          O  
ATOM  48954  NE2 GLN C3178      12.182 -17.112   3.693  1.00  0.410          N  
ATOM  48955  H   GLN C3178      15.379 -21.424   0.487  1.00  0.350          H  
ATOM  48956  HA  GLN C3178      15.405 -20.849   3.262  1.00  0.350          H  
ATOM  48957 1HB  GLN C3178      14.602 -19.261   1.550  1.00  0.490          H  
ATOM  48958 2HB  GLN C3178      13.185 -20.271   1.278  1.00  0.490          H  
ATOM  48959 1HG  GLN C3178      12.388 -19.877   3.547  1.00  0.490          H  
ATOM  48960 2HG  GLN C3178      13.884 -18.995   3.955  1.00  0.490          H  
ATOM  48961 1HE2 GLN C3178      11.757 -16.233   3.482  1.00  0.490          H  
ATOM  48962 2HE2 GLN C3178      12.356 -17.361   4.649  1.00  0.490          H  
ATOM  48963  N   LEU C3179      13.045 -23.005   2.445  1.00  0.230          N  
ATOM  48964  CA  LEU C3179      12.129 -23.929   3.097  1.00  0.200          C  
ATOM  48965  C   LEU C3179      12.881 -24.953   3.928  1.00  0.190          C  
ATOM  48966  O   LEU C3179      12.436 -25.302   5.027  1.00  0.180          O  
ATOM  48967  CB  LEU C3179      11.220 -24.613   2.105  1.00  0.290          C  
ATOM  48968  CG  LEU C3179       9.911 -23.873   1.828  1.00  0.290          C  
ATOM  48969  CD1 LEU C3179      10.183 -22.535   1.166  1.00  0.290          C  
ATOM  48970  CD2 LEU C3179       9.068 -24.748   1.005  1.00  0.290          C  
ATOM  48971  H   LEU C3179      13.131 -22.962   1.420  1.00  0.280          H  
ATOM  48972  HA  LEU C3179      11.499 -23.356   3.773  1.00  0.240          H  
ATOM  48973 1HB  LEU C3179      11.762 -24.707   1.157  1.00  0.350          H  
ATOM  48974 2HB  LEU C3179      10.985 -25.610   2.471  1.00  0.350          H  
ATOM  48975  HG  LEU C3179       9.399 -23.653   2.754  1.00  0.350          H  
ATOM  48976 1HD1 LEU C3179       9.244 -22.046   0.979  1.00  0.350          H  
ATOM  48977 2HD1 LEU C3179      10.782 -21.896   1.800  1.00  0.350          H  
ATOM  48978 3HD1 LEU C3179      10.700 -22.689   0.228  1.00  0.350          H  
ATOM  48979 1HD2 LEU C3179       8.142 -24.250   0.802  1.00  0.350          H  
ATOM  48980 2HD2 LEU C3179       9.574 -24.971   0.085  1.00  0.350          H  
ATOM  48981 3HD2 LEU C3179       8.876 -25.674   1.537  1.00  0.350          H  
ATOM  48982  N   ASN C3180      14.046 -25.406   3.445  1.00  0.190          N  
ATOM  48983  CA  ASN C3180      14.838 -26.354   4.213  1.00  0.210          C  
ATOM  48984  C   ASN C3180      15.256 -25.729   5.539  1.00  0.220          C  
ATOM  48985  O   ASN C3180      15.257 -26.403   6.579  1.00  0.210          O  
ATOM  48986  CB  ASN C3180      16.076 -26.759   3.430  1.00  0.290          C  
ATOM  48987  CG  ASN C3180      15.768 -27.659   2.301  1.00  0.290          C  
ATOM  48988  OD1 ASN C3180      14.750 -28.344   2.314  1.00  0.290          O  
ATOM  48989  ND2 ASN C3180      16.622 -27.693   1.313  1.00  0.290          N  
ATOM  48990  H   ASN C3180      14.347 -25.132   2.502  1.00  0.230          H  
ATOM  48991  HA  ASN C3180      14.230 -27.232   4.428  1.00  0.250          H  
ATOM  48992 1HB  ASN C3180      16.562 -25.869   3.037  1.00  0.340          H  
ATOM  48993 2HB  ASN C3180      16.783 -27.253   4.094  1.00  0.340          H  
ATOM  48994 1HD2 ASN C3180      16.441 -28.297   0.539  1.00  0.340          H  
ATOM  48995 2HD2 ASN C3180      17.446 -27.128   1.335  1.00  0.340          H  
ATOM  48996  N   ARG C3181      15.601 -24.435   5.512  1.00  0.240          N  
ATOM  48997  CA  ARG C3181      15.992 -23.730   6.721  1.00  0.270          C  
ATOM  48998  C   ARG C3181      14.824 -23.623   7.700  1.00  0.240          C  
ATOM  48999  O   ARG C3181      15.003 -23.848   8.902  1.00  0.230          O  
ATOM  49000  CB  ARG C3181      16.529 -22.349   6.375  1.00  0.370          C  
ATOM  49001  CG  ARG C3181      17.898 -22.359   5.687  1.00  0.370          C  
ATOM  49002  CD  ARG C3181      18.308 -21.010   5.230  1.00  0.370          C  
ATOM  49003  NE  ARG C3181      19.618 -21.034   4.574  1.00  0.370          N  
ATOM  49004  CZ  ARG C3181      20.139 -20.032   3.825  1.00  0.370          C  
ATOM  49005  NH1 ARG C3181      19.454 -18.917   3.632  1.00  0.370          N  
ATOM  49006  NH2 ARG C3181      21.338 -20.182   3.279  1.00  0.370          N  
ATOM  49007  H   ARG C3181      15.641 -23.962   4.601  1.00  0.290          H  
ATOM  49008  HA  ARG C3181      16.793 -24.292   7.199  1.00  0.320          H  
ATOM  49009 1HB  ARG C3181      15.832 -21.849   5.709  1.00  0.440          H  
ATOM  49010 2HB  ARG C3181      16.608 -21.750   7.279  1.00  0.440          H  
ATOM  49011 1HG  ARG C3181      18.647 -22.719   6.390  1.00  0.440          H  
ATOM  49012 2HG  ARG C3181      17.871 -23.020   4.825  1.00  0.440          H  
ATOM  49013 1HD  ARG C3181      17.571 -20.649   4.514  1.00  0.440          H  
ATOM  49014 2HD  ARG C3181      18.359 -20.333   6.082  1.00  0.440          H  
ATOM  49015  HE  ARG C3181      20.180 -21.870   4.688  1.00  0.440          H  
ATOM  49016 1HH1 ARG C3181      18.540 -18.803   4.044  1.00  0.440          H  
ATOM  49017 2HH1 ARG C3181      19.834 -18.169   3.067  1.00  0.440          H  
ATOM  49018 1HH2 ARG C3181      21.854 -21.041   3.426  1.00  0.440          H  
ATOM  49019 2HH2 ARG C3181      21.742 -19.448   2.715  1.00  0.440          H  
ATOM  49020  N   ALA C3182      13.623 -23.308   7.191  1.00  0.230          N  
ATOM  49021  CA  ALA C3182      12.445 -23.205   8.046  1.00  0.220          C  
ATOM  49022  C   ALA C3182      12.120 -24.536   8.719  1.00  0.180          C  
ATOM  49023  O   ALA C3182      11.860 -24.575   9.929  1.00  0.180          O  
ATOM  49024  CB  ALA C3182      11.260 -22.759   7.223  1.00  0.310          C  
ATOM  49025  H   ALA C3182      13.550 -23.079   6.193  1.00  0.280          H  
ATOM  49026  HA  ALA C3182      12.650 -22.470   8.823  1.00  0.260          H  
ATOM  49027 1HB  ALA C3182      10.384 -22.666   7.851  1.00  0.370          H  
ATOM  49028 2HB  ALA C3182      11.481 -21.801   6.755  1.00  0.370          H  
ATOM  49029 3HB  ALA C3182      11.086 -23.505   6.458  1.00  0.370          H  
ATOM  49030  N   LEU C3183      12.180 -25.632   7.948  1.00  0.160          N  
ATOM  49031  CA  LEU C3183      11.898 -26.948   8.500  1.00  0.130          C  
ATOM  49032  C   LEU C3183      12.974 -27.379   9.480  1.00  0.130          C  
ATOM  49033  O   LEU C3183      12.658 -28.011  10.492  1.00  0.120          O  
ATOM  49034  CB  LEU C3183      11.692 -27.981   7.385  1.00  0.190          C  
ATOM  49035  CG  LEU C3183      10.372 -27.831   6.538  1.00  0.190          C  
ATOM  49036  CD1 LEU C3183      10.416 -28.789   5.356  1.00  0.190          C  
ATOM  49037  CD2 LEU C3183       9.124 -28.162   7.416  1.00  0.190          C  
ATOM  49038  H   LEU C3183      12.389 -25.534   6.948  1.00  0.190          H  
ATOM  49039  HA  LEU C3183      10.980 -26.877   9.067  1.00  0.160          H  
ATOM  49040 1HB  LEU C3183      12.538 -27.904   6.696  1.00  0.230          H  
ATOM  49041 2HB  LEU C3183      11.700 -28.980   7.827  1.00  0.230          H  
ATOM  49042  HG  LEU C3183      10.306 -26.810   6.159  1.00  0.230          H  
ATOM  49043 1HD1 LEU C3183       9.509 -28.681   4.761  1.00  0.230          H  
ATOM  49044 2HD1 LEU C3183      11.284 -28.562   4.734  1.00  0.230          H  
ATOM  49045 3HD1 LEU C3183      10.487 -29.811   5.726  1.00  0.230          H  
ATOM  49046 1HD2 LEU C3183       8.221 -28.067   6.827  1.00  0.230          H  
ATOM  49047 2HD2 LEU C3183       9.204 -29.192   7.786  1.00  0.230          H  
ATOM  49048 3HD2 LEU C3183       9.054 -27.492   8.251  1.00  0.230          H  
ATOM  49049  N   THR C3184      14.240 -27.034   9.206  1.00  0.140          N  
ATOM  49050  CA  THR C3184      15.321 -27.369  10.119  1.00  0.160          C  
ATOM  49051  C   THR C3184      15.049 -26.655  11.430  1.00  0.160          C  
ATOM  49052  O   THR C3184      15.102 -27.253  12.504  1.00  0.150          O  
ATOM  49053  CB  THR C3184      16.699 -26.955   9.565  1.00  0.220          C  
ATOM  49054  OG1 THR C3184      16.954 -27.655   8.334  1.00  0.220          O  
ATOM  49055  CG2 THR C3184      17.789 -27.311  10.588  1.00  0.220          C  
ATOM  49056  H   THR C3184      14.467 -26.568   8.326  1.00  0.170          H  
ATOM  49057  HA  THR C3184      15.321 -28.444  10.293  1.00  0.190          H  
ATOM  49058  HB  THR C3184      16.711 -25.883   9.372  1.00  0.260          H  
ATOM  49059  HG1 THR C3184      16.337 -27.320   7.642  1.00  0.260          H  
ATOM  49060 1HG2 THR C3184      18.760 -27.024  10.192  1.00  0.260          H  
ATOM  49061 2HG2 THR C3184      17.615 -26.783  11.525  1.00  0.260          H  
ATOM  49062 3HG2 THR C3184      17.775 -28.384  10.773  1.00  0.260          H  
ATOM  49063  N   GLY C3185      14.695 -25.371  11.351  1.00  0.170          N  
ATOM  49064  CA  GLY C3185      14.387 -24.584  12.529  1.00  0.180          C  
ATOM  49065  C   GLY C3185      13.351 -25.297  13.387  1.00  0.170          C  
ATOM  49066  O   GLY C3185      13.571 -25.503  14.587  1.00  0.170          O  
ATOM  49067  H   GLY C3185      14.679 -24.907  10.437  1.00  0.200          H  
ATOM  49068 1HA  GLY C3185      15.295 -24.411  13.104  1.00  0.220          H  
ATOM  49069 2HA  GLY C3185      14.003 -23.612  12.217  1.00  0.220          H  
ATOM  49070  N   ILE C3186      12.240 -25.715  12.762  1.00  0.160          N  
ATOM  49071  CA  ILE C3186      11.188 -26.395  13.502  1.00  0.150          C  
ATOM  49072  C   ILE C3186      11.734 -27.670  14.121  1.00  0.130          C  
ATOM  49073  O   ILE C3186      11.480 -27.928  15.298  1.00  0.120          O  
ATOM  49074  CB  ILE C3186       9.979 -26.778  12.602  1.00  0.210          C  
ATOM  49075  CG1 ILE C3186       9.247 -25.503  12.119  1.00  0.210          C  
ATOM  49076  CG2 ILE C3186       8.989 -27.726  13.392  1.00  0.210          C  
ATOM  49077  CD1 ILE C3186       8.231 -25.752  11.005  1.00  0.210          C  
ATOM  49078  H   ILE C3186      12.128 -25.502  11.763  1.00  0.190          H  
ATOM  49079  HA  ILE C3186      10.845 -25.737  14.302  1.00  0.180          H  
ATOM  49080  HB  ILE C3186      10.350 -27.297  11.714  1.00  0.260          H  
ATOM  49081 1HG1 ILE C3186       8.737 -25.043  12.960  1.00  0.260          H  
ATOM  49082 2HG1 ILE C3186       9.991 -24.802  11.744  1.00  0.260          H  
ATOM  49083 1HG2 ILE C3186       8.152 -28.011  12.765  1.00  0.260          H  
ATOM  49084 2HG2 ILE C3186       9.494 -28.636  13.709  1.00  0.260          H  
ATOM  49085 3HG2 ILE C3186       8.615 -27.201  14.268  1.00  0.260          H  
ATOM  49086 1HD1 ILE C3186       7.777 -24.837  10.704  1.00  0.260          H  
ATOM  49087 2HD1 ILE C3186       8.733 -26.185  10.152  1.00  0.260          H  
ATOM  49088 3HD1 ILE C3186       7.466 -26.417  11.353  1.00  0.260          H  
ATOM  49089  N   ALA C3187      12.473 -28.466  13.339  1.00  0.120          N  
ATOM  49090  CA  ALA C3187      13.014 -29.727  13.816  1.00  0.100          C  
ATOM  49091  C   ALA C3187      13.882 -29.562  15.053  1.00  0.110          C  
ATOM  49092  O   ALA C3187      13.758 -30.328  16.009  1.00  0.120          O  
ATOM  49093  CB  ALA C3187      13.862 -30.343  12.710  1.00  0.150          C  
ATOM  49094  H   ALA C3187      12.635 -28.199  12.362  1.00  0.140          H  
ATOM  49095  HA  ALA C3187      12.179 -30.373  14.071  1.00  0.120          H  
ATOM  49096 1HB  ALA C3187      14.276 -31.280  13.027  1.00  0.180          H  
ATOM  49097 2HB  ALA C3187      13.248 -30.489  11.819  1.00  0.180          H  
ATOM  49098 3HB  ALA C3187      14.677 -29.676  12.474  1.00  0.180          H  
ATOM  49099  N   VAL C3188      14.713 -28.532  15.072  1.00  0.120          N  
ATOM  49100  CA  VAL C3188      15.566 -28.286  16.221  1.00  0.140          C  
ATOM  49101  C   VAL C3188      14.731 -27.935  17.444  1.00  0.140          C  
ATOM  49102  O   VAL C3188      14.953 -28.468  18.544  1.00  0.150          O  
ATOM  49103  CB  VAL C3188      16.584 -27.168  15.917  1.00  0.190          C  
ATOM  49104  CG1 VAL C3188      17.342 -26.774  17.195  1.00  0.190          C  
ATOM  49105  CG2 VAL C3188      17.573 -27.667  14.844  1.00  0.190          C  
ATOM  49106  H   VAL C3188      14.781 -27.949  14.231  1.00  0.140          H  
ATOM  49107  HA  VAL C3188      16.121 -29.199  16.433  1.00  0.170          H  
ATOM  49108  HB  VAL C3188      16.051 -26.288  15.544  1.00  0.230          H  
ATOM  49109 1HG1 VAL C3188      18.053 -25.984  16.962  1.00  0.230          H  
ATOM  49110 2HG1 VAL C3188      16.643 -26.413  17.944  1.00  0.230          H  
ATOM  49111 3HG1 VAL C3188      17.877 -27.640  17.586  1.00  0.230          H  
ATOM  49112 1HG2 VAL C3188      18.288 -26.880  14.612  1.00  0.230          H  
ATOM  49113 2HG2 VAL C3188      18.101 -28.542  15.218  1.00  0.230          H  
ATOM  49114 3HG2 VAL C3188      17.030 -27.935  13.944  1.00  0.230          H  
ATOM  49115  N   GLU C3189      13.747 -27.060  17.248  1.00  0.140          N  
ATOM  49116  CA  GLU C3189      12.880 -26.628  18.331  1.00  0.140          C  
ATOM  49117  C   GLU C3189      12.136 -27.795  18.957  1.00  0.140          C  
ATOM  49118  O   GLU C3189      11.922 -27.801  20.168  1.00  0.140          O  
ATOM  49119  CB  GLU C3189      11.873 -25.600  17.848  1.00  0.200          C  
ATOM  49120  CG  GLU C3189      12.465 -24.259  17.498  1.00  0.200          C  
ATOM  49121  CD  GLU C3189      11.440 -23.364  16.941  1.00  0.200          C  
ATOM  49122  OE1 GLU C3189      10.323 -23.829  16.801  1.00  0.200          O  
ATOM  49123  OE2 GLU C3189      11.735 -22.228  16.654  1.00  0.200          O  
ATOM  49124  H   GLU C3189      13.635 -26.645  16.313  1.00  0.170          H  
ATOM  49125  HA  GLU C3189      13.499 -26.164  19.093  1.00  0.170          H  
ATOM  49126 1HB  GLU C3189      11.366 -25.982  16.964  1.00  0.240          H  
ATOM  49127 2HB  GLU C3189      11.116 -25.445  18.618  1.00  0.240          H  
ATOM  49128 1HG  GLU C3189      12.877 -23.811  18.400  1.00  0.240          H  
ATOM  49129 2HG  GLU C3189      13.274 -24.387  16.788  1.00  0.240          H  
ATOM  49130  N   GLN C3190      11.781 -28.811  18.169  1.00  0.130          N  
ATOM  49131  CA  GLN C3190      11.049 -29.933  18.742  1.00  0.120          C  
ATOM  49132  C   GLN C3190      11.881 -30.667  19.807  1.00  0.130          C  
ATOM  49133  O   GLN C3190      11.310 -31.216  20.766  1.00  0.150          O  
ATOM  49134  CB  GLN C3190      10.576 -30.924  17.671  1.00  0.170          C  
ATOM  49135  CG  GLN C3190       9.630 -30.299  16.650  1.00  0.170          C  
ATOM  49136  CD  GLN C3190       8.540 -29.461  17.274  1.00  0.170          C  
ATOM  49137  OE1 GLN C3190       7.704 -29.914  18.059  1.00  0.170          O  
ATOM  49138  NE2 GLN C3190       8.562 -28.183  16.944  1.00  0.170          N  
ATOM  49139  H   GLN C3190      11.958 -28.741  17.160  1.00  0.160          H  
ATOM  49140  HA  GLN C3190      10.170 -29.540  19.247  1.00  0.140          H  
ATOM  49141 1HB  GLN C3190      11.447 -31.304  17.126  1.00  0.210          H  
ATOM  49142 2HB  GLN C3190      10.083 -31.772  18.134  1.00  0.210          H  
ATOM  49143 1HG  GLN C3190      10.180 -29.709  15.972  1.00  0.210          H  
ATOM  49144 2HG  GLN C3190       9.146 -31.115  16.104  1.00  0.210          H  
ATOM  49145 1HE2 GLN C3190       7.887 -27.553  17.327  1.00  0.210          H  
ATOM  49146 2HE2 GLN C3190       9.278 -27.837  16.311  1.00  0.210          H  
ATOM  49147  N   ASP C3191      13.219 -30.685  19.676  1.00  0.150          N  
ATOM  49148  CA  ASP C3191      13.996 -31.369  20.695  1.00  0.150          C  
ATOM  49149  C   ASP C3191      14.159 -30.436  21.861  1.00  0.150          C  
ATOM  49150  O   ASP C3191      14.153 -30.880  23.010  1.00  0.150          O  
ATOM  49151  CB  ASP C3191      15.356 -31.838  20.192  1.00  0.210          C  
ATOM  49152  CG  ASP C3191      15.251 -32.995  19.219  1.00  0.210          C  
ATOM  49153  OD1 ASP C3191      14.676 -34.005  19.575  1.00  0.210          O  
ATOM  49154  OD2 ASP C3191      15.770 -32.913  18.138  1.00  0.210          O  
ATOM  49155  H   ASP C3191      13.699 -30.211  18.903  1.00  0.180          H  
ATOM  49156  HA  ASP C3191      13.444 -32.245  21.031  1.00  0.180          H  
ATOM  49157 1HB  ASP C3191      15.853 -31.001  19.690  1.00  0.250          H  
ATOM  49158 2HB  ASP C3191      15.981 -32.132  21.037  1.00  0.250          H  
ATOM  49159  N   LYS C3192      14.271 -29.137  21.581  1.00  0.150          N  
ATOM  49160  CA  LYS C3192      14.385 -28.182  22.670  1.00  0.150          C  
ATOM  49161  C   LYS C3192      13.124 -28.222  23.534  1.00  0.150          C  
ATOM  49162  O   LYS C3192      13.225 -28.149  24.757  1.00  0.150          O  
ATOM  49163  CB  LYS C3192      14.631 -26.763  22.161  1.00  0.210          C  
ATOM  49164  CG  LYS C3192      16.020 -26.527  21.577  1.00  0.210          C  
ATOM  49165  CD  LYS C3192      16.175 -25.088  21.084  1.00  0.210          C  
ATOM  49166  CE  LYS C3192      17.590 -24.809  20.582  1.00  0.210          C  
ATOM  49167  NZ  LYS C3192      17.729 -23.420  20.052  1.00  0.210          N  
ATOM  49168  H   LYS C3192      14.318 -28.836  20.600  1.00  0.180          H  
ATOM  49169  HA  LYS C3192      15.230 -28.472  23.296  1.00  0.180          H  
ATOM  49170 1HB  LYS C3192      13.895 -26.523  21.402  1.00  0.250          H  
ATOM  49171 2HB  LYS C3192      14.488 -26.061  22.981  1.00  0.250          H  
ATOM  49172 1HG  LYS C3192      16.773 -26.736  22.338  1.00  0.250          H  
ATOM  49173 2HG  LYS C3192      16.174 -27.213  20.740  1.00  0.250          H  
ATOM  49174 1HD  LYS C3192      15.472 -24.911  20.267  1.00  0.250          H  
ATOM  49175 2HD  LYS C3192      15.945 -24.397  21.895  1.00  0.250          H  
ATOM  49176 1HE  LYS C3192      18.290 -24.943  21.404  1.00  0.250          H  
ATOM  49177 2HE  LYS C3192      17.837 -25.513  19.797  1.00  0.250          H  
ATOM  49178 1HZ  LYS C3192      18.677 -23.273  19.734  1.00  0.250          H  
ATOM  49179 2HZ  LYS C3192      17.091 -23.285  19.279  1.00  0.250          H  
ATOM  49180 3HZ  LYS C3192      17.515 -22.756  20.783  1.00  0.250          H  
ATOM  49181  N   ASN C3193      11.945 -28.368  22.901  1.00  0.140          N  
ATOM  49182  CA  ASN C3193      10.673 -28.408  23.617  1.00  0.130          C  
ATOM  49183  C   ASN C3193      10.627 -29.614  24.537  1.00  0.130          C  
ATOM  49184  O   ASN C3193      10.247 -29.499  25.706  1.00  0.130          O  
ATOM  49185  CB  ASN C3193       9.512 -28.515  22.641  1.00  0.190          C  
ATOM  49186  CG  ASN C3193       9.230 -27.276  21.847  1.00  0.190          C  
ATOM  49187  OD1 ASN C3193       9.614 -26.150  22.195  1.00  0.190          O  
ATOM  49188  ND2 ASN C3193       8.558 -27.476  20.747  1.00  0.190          N  
ATOM  49189  H   ASN C3193      11.948 -28.392  21.882  1.00  0.170          H  
ATOM  49190  HA  ASN C3193      10.575 -27.509  24.226  1.00  0.160          H  
ATOM  49191 1HB  ASN C3193       9.720 -29.321  21.936  1.00  0.220          H  
ATOM  49192 2HB  ASN C3193       8.613 -28.801  23.178  1.00  0.220          H  
ATOM  49193 1HD2 ASN C3193       8.346 -26.715  20.143  1.00  0.220          H  
ATOM  49194 2HD2 ASN C3193       8.267 -28.404  20.503  1.00  0.220          H  
ATOM  49195  N   THR C3194      11.073 -30.764  24.028  1.00  0.130          N  
ATOM  49196  CA  THR C3194      11.065 -31.980  24.814  1.00  0.130          C  
ATOM  49197  C   THR C3194      12.006 -31.825  26.004  1.00  0.130          C  
ATOM  49198  O   THR C3194      11.683 -32.223  27.128  1.00  0.130          O  
ATOM  49199  CB  THR C3194      11.463 -33.200  23.965  1.00  0.180          C  
ATOM  49200  OG1 THR C3194      10.559 -33.341  22.859  1.00  0.180          O  
ATOM  49201  CG2 THR C3194      11.315 -34.440  24.814  1.00  0.180          C  
ATOM  49202  H   THR C3194      11.348 -30.805  23.043  1.00  0.160          H  
ATOM  49203  HA  THR C3194      10.067 -32.144  25.197  1.00  0.160          H  
ATOM  49204  HB  THR C3194      12.490 -33.095  23.603  1.00  0.220          H  
ATOM  49205  HG1 THR C3194      10.745 -32.645  22.193  1.00  0.220          H  
ATOM  49206 1HG2 THR C3194      11.577 -35.311  24.217  1.00  0.220          H  
ATOM  49207 2HG2 THR C3194      11.961 -34.384  25.679  1.00  0.220          H  
ATOM  49208 3HG2 THR C3194      10.285 -34.526  25.145  1.00  0.220          H  
ATOM  49209  N   GLN C3195      13.194 -31.271  25.762  1.00  0.140          N  
ATOM  49210  CA  GLN C3195      14.156 -31.091  26.834  1.00  0.160          C  
ATOM  49211  C   GLN C3195      13.641 -30.113  27.891  1.00  0.150          C  
ATOM  49212  O   GLN C3195      13.709 -30.403  29.084  1.00  0.150          O  
ATOM  49213  CB  GLN C3195      15.471 -30.585  26.254  1.00  0.220          C  
ATOM  49214  CG  GLN C3195      16.210 -31.611  25.422  1.00  0.220          C  
ATOM  49215  CD  GLN C3195      17.366 -31.015  24.683  1.00  0.220          C  
ATOM  49216  OE1 GLN C3195      17.546 -29.794  24.695  1.00  0.220          O  
ATOM  49217  NE2 GLN C3195      18.145 -31.860  24.035  1.00  0.220          N  
ATOM  49218  H   GLN C3195      13.438 -30.988  24.807  1.00  0.170          H  
ATOM  49219  HA  GLN C3195      14.326 -32.055  27.309  1.00  0.190          H  
ATOM  49220 1HB  GLN C3195      15.269 -29.721  25.619  1.00  0.260          H  
ATOM  49221 2HB  GLN C3195      16.124 -30.256  27.061  1.00  0.260          H  
ATOM  49222 1HG  GLN C3195      16.607 -32.365  26.096  1.00  0.260          H  
ATOM  49223 2HG  GLN C3195      15.531 -32.069  24.709  1.00  0.260          H  
ATOM  49224 1HE2 GLN C3195      18.935 -31.523  23.517  1.00  0.260          H  
ATOM  49225 2HE2 GLN C3195      17.925 -32.835  24.062  1.00  0.260          H  
ATOM  49226  N   GLU C3196      13.002 -29.015  27.464  1.00  0.150          N  
ATOM  49227  CA  GLU C3196      12.474 -28.010  28.387  1.00  0.150          C  
ATOM  49228  C   GLU C3196      11.407 -28.589  29.309  1.00  0.130          C  
ATOM  49229  O   GLU C3196      11.315 -28.181  30.471  1.00  0.130          O  
ATOM  49230  CB  GLU C3196      11.892 -26.822  27.606  1.00  0.210          C  
ATOM  49231  CG  GLU C3196      11.389 -25.638  28.461  1.00  0.210          C  
ATOM  49232  CD  GLU C3196      12.481 -24.922  29.221  1.00  0.210          C  
ATOM  49233  OE1 GLU C3196      13.629 -25.078  28.874  1.00  0.210          O  
ATOM  49234  OE2 GLU C3196      12.163 -24.214  30.146  1.00  0.210          O  
ATOM  49235  H   GLU C3196      12.959 -28.818  26.460  1.00  0.180          H  
ATOM  49236  HA  GLU C3196      13.298 -27.647  29.002  1.00  0.180          H  
ATOM  49237 1HB  GLU C3196      12.646 -26.444  26.915  1.00  0.250          H  
ATOM  49238 2HB  GLU C3196      11.053 -27.173  27.001  1.00  0.250          H  
ATOM  49239 1HG  GLU C3196      10.894 -24.925  27.803  1.00  0.250          H  
ATOM  49240 2HG  GLU C3196      10.654 -25.999  29.160  1.00  0.250          H  
ATOM  49241  N   VAL C3197      10.588 -29.506  28.782  1.00  0.130          N  
ATOM  49242  CA  VAL C3197       9.535 -30.139  29.558  1.00  0.120          C  
ATOM  49243  C   VAL C3197      10.031 -31.277  30.443  1.00  0.120          C  
ATOM  49244  O   VAL C3197       9.609 -31.366  31.587  1.00  0.120          O  
ATOM  49245  CB  VAL C3197       8.381 -30.653  28.674  1.00  0.170          C  
ATOM  49246  CG1 VAL C3197       7.330 -31.441  29.550  1.00  0.170          C  
ATOM  49247  CG2 VAL C3197       7.723 -29.475  28.011  1.00  0.170          C  
ATOM  49248  H   VAL C3197      10.695 -29.728  27.786  1.00  0.160          H  
ATOM  49249  HA  VAL C3197       9.114 -29.380  30.210  1.00  0.140          H  
ATOM  49250  HB  VAL C3197       8.776 -31.332  27.915  1.00  0.210          H  
ATOM  49251 1HG1 VAL C3197       6.525 -31.787  28.929  1.00  0.210          H  
ATOM  49252 2HG1 VAL C3197       7.792 -32.303  30.025  1.00  0.210          H  
ATOM  49253 3HG1 VAL C3197       6.928 -30.778  30.321  1.00  0.210          H  
ATOM  49254 1HG2 VAL C3197       6.915 -29.801  27.392  1.00  0.210          H  
ATOM  49255 2HG2 VAL C3197       7.341 -28.823  28.760  1.00  0.210          H  
ATOM  49256 3HG2 VAL C3197       8.445 -28.936  27.404  1.00  0.210          H  
ATOM  49257  N   PHE C3198      10.867 -32.183  29.937  1.00  0.130          N  
ATOM  49258  CA  PHE C3198      11.234 -33.335  30.761  1.00  0.130          C  
ATOM  49259  C   PHE C3198      12.596 -33.268  31.473  1.00  0.140          C  
ATOM  49260  O   PHE C3198      12.753 -33.824  32.565  1.00  0.140          O  
ATOM  49261  CB  PHE C3198      11.186 -34.585  29.887  1.00  0.180          C  
ATOM  49262  CG  PHE C3198       9.795 -34.912  29.373  1.00  0.180          C  
ATOM  49263  CD1 PHE C3198       9.399 -34.504  28.104  1.00  0.180          C  
ATOM  49264  CD2 PHE C3198       8.894 -35.641  30.140  1.00  0.180          C  
ATOM  49265  CE1 PHE C3198       8.157 -34.816  27.613  1.00  0.180          C  
ATOM  49266  CE2 PHE C3198       7.647 -35.956  29.642  1.00  0.180          C  
ATOM  49267  CZ  PHE C3198       7.287 -35.545  28.375  1.00  0.180          C  
ATOM  49268  H   PHE C3198      11.214 -32.093  28.979  1.00  0.160          H  
ATOM  49269  HA  PHE C3198      10.472 -33.442  31.531  1.00  0.160          H  
ATOM  49270 1HB  PHE C3198      11.845 -34.447  29.026  1.00  0.220          H  
ATOM  49271 2HB  PHE C3198      11.555 -35.440  30.447  1.00  0.220          H  
ATOM  49272  HD1 PHE C3198      10.087 -33.935  27.495  1.00  0.220          H  
ATOM  49273  HD2 PHE C3198       9.182 -35.978  31.140  1.00  0.220          H  
ATOM  49274  HE1 PHE C3198       7.865 -34.493  26.613  1.00  0.220          H  
ATOM  49275  HE2 PHE C3198       6.951 -36.537  30.246  1.00  0.220          H  
ATOM  49276  HZ  PHE C3198       6.309 -35.803  27.978  1.00  0.220          H  
ATOM  49277  N   ALA C3199      13.597 -32.589  30.915  1.00  0.160          N  
ATOM  49278  CA  ALA C3199      14.920 -32.588  31.529  1.00  0.180          C  
ATOM  49279  C   ALA C3199      15.013 -31.475  32.574  1.00  0.180          C  
ATOM  49280  O   ALA C3199      15.785 -30.525  32.427  1.00  0.190          O  
ATOM  49281  CB  ALA C3199      15.995 -32.439  30.462  1.00  0.240          C  
ATOM  49282  H   ALA C3199      13.473 -32.047  30.063  1.00  0.190          H  
ATOM  49283  HA  ALA C3199      15.062 -33.537  32.038  1.00  0.220          H  
ATOM  49284 1HB  ALA C3199      16.976 -32.465  30.934  1.00  0.290          H  
ATOM  49285 2HB  ALA C3199      15.910 -33.257  29.746  1.00  0.290          H  
ATOM  49286 3HB  ALA C3199      15.863 -31.491  29.945  1.00  0.290          H  
ATOM  49287  N   GLN C3200      14.226 -31.627  33.647  1.00  0.170          N  
ATOM  49288  CA  GLN C3200      14.122 -30.622  34.716  1.00  0.170          C  
ATOM  49289  C   GLN C3200      15.110 -30.858  35.839  1.00  0.150          C  
ATOM  49290  O   GLN C3200      15.219 -30.044  36.760  1.00  0.150          O  
ATOM  49291  CB  GLN C3200      12.755 -30.636  35.424  1.00  0.240          C  
ATOM  49292  CG  GLN C3200      11.519 -30.413  34.621  1.00  0.240          C  
ATOM  49293  CD  GLN C3200      11.505 -29.151  33.876  1.00  0.240          C  
ATOM  49294  OE1 GLN C3200      12.108 -28.146  34.264  1.00  0.240          O  
ATOM  49295  NE2 GLN C3200      10.804 -29.188  32.784  1.00  0.240          N  
ATOM  49296  H   GLN C3200      13.651 -32.473  33.646  1.00  0.200          H  
ATOM  49297  HA  GLN C3200      14.313 -29.639  34.285  1.00  0.200          H  
ATOM  49298 1HB  GLN C3200      12.632 -31.572  35.928  1.00  0.290          H  
ATOM  49299 2HB  GLN C3200      12.760 -29.866  36.189  1.00  0.290          H  
ATOM  49300 1HG  GLN C3200      11.421 -31.227  33.899  1.00  0.290          H  
ATOM  49301 2HG  GLN C3200      10.665 -30.412  35.299  1.00  0.290          H  
ATOM  49302 1HE2 GLN C3200      10.762 -28.408  32.147  1.00  0.290          H  
ATOM  49303 2HE2 GLN C3200      10.329 -30.041  32.517  1.00  0.290          H  
ATOM  49304  N   VAL C3201      15.750 -32.007  35.817  1.00  0.160          N  
ATOM  49305  CA  VAL C3201      16.648 -32.406  36.876  1.00  0.150          C  
ATOM  49306  C   VAL C3201      17.952 -32.864  36.243  1.00  0.210          C  
ATOM  49307  O   VAL C3201      17.938 -33.577  35.240  1.00  0.370          O  
ATOM  49308  CB  VAL C3201      15.946 -33.505  37.738  1.00  0.210          C  
ATOM  49309  CG1 VAL C3201      15.681 -34.791  36.904  1.00  0.210          C  
ATOM  49310  CG2 VAL C3201      16.735 -33.810  39.003  1.00  0.210          C  
ATOM  49311  H   VAL C3201      15.616 -32.603  35.014  1.00  0.190          H  
ATOM  49312  HA  VAL C3201      16.854 -31.547  37.513  1.00  0.180          H  
ATOM  49313  HB  VAL C3201      14.974 -33.118  38.033  1.00  0.260          H  
ATOM  49314 1HG1 VAL C3201      15.150 -35.515  37.522  1.00  0.260          H  
ATOM  49315 2HG1 VAL C3201      15.078 -34.552  36.032  1.00  0.260          H  
ATOM  49316 3HG1 VAL C3201      16.625 -35.232  36.581  1.00  0.260          H  
ATOM  49317 1HG2 VAL C3201      16.187 -34.545  39.590  1.00  0.260          H  
ATOM  49318 2HG2 VAL C3201      17.682 -34.205  38.762  1.00  0.260          H  
ATOM  49319 3HG2 VAL C3201      16.860 -32.900  39.590  1.00  0.260          H  
ATOM  49320  N   LYS C3202      19.081 -32.487  36.836  1.00  0.210          N  
ATOM  49321  CA  LYS C3202      20.376 -32.888  36.292  1.00  0.330          C  
ATOM  49322  C   LYS C3202      20.800 -34.267  36.778  1.00  0.270          C  
ATOM  49323  O   LYS C3202      21.773 -34.839  36.266  1.00  0.380          O  
ATOM  49324  CB  LYS C3202      21.433 -31.846  36.640  1.00  0.410          C  
ATOM  49325  CG  LYS C3202      21.222 -30.492  35.967  1.00  0.410          C  
ATOM  49326  CD  LYS C3202      22.310 -29.495  36.370  1.00  0.410          C  
ATOM  49327  CE  LYS C3202      22.107 -28.135  35.703  1.00  0.410          C  
ATOM  49328  NZ  LYS C3202      23.143 -27.146  36.125  1.00  0.410          N  
ATOM  49329  H   LYS C3202      19.032 -31.901  37.660  1.00  0.250          H  
ATOM  49330  HA  LYS C3202      20.288 -32.937  35.206  1.00  0.400          H  
ATOM  49331 1HB  LYS C3202      21.433 -31.679  37.706  1.00  0.500          H  
ATOM  49332 2HB  LYS C3202      22.418 -32.219  36.362  1.00  0.500          H  
ATOM  49333 1HG  LYS C3202      21.242 -30.623  34.884  1.00  0.500          H  
ATOM  49334 2HG  LYS C3202      20.247 -30.094  36.246  1.00  0.500          H  
ATOM  49335 1HD  LYS C3202      22.298 -29.363  37.454  1.00  0.500          H  
ATOM  49336 2HD  LYS C3202      23.285 -29.887  36.081  1.00  0.500          H  
ATOM  49337 1HE  LYS C3202      22.155 -28.258  34.622  1.00  0.500          H  
ATOM  49338 2HE  LYS C3202      21.122 -27.750  35.972  1.00  0.500          H  
ATOM  49339 1HZ  LYS C3202      22.974 -26.262  35.664  1.00  0.500          H  
ATOM  49340 2HZ  LYS C3202      23.099 -27.015  37.126  1.00  0.500          H  
ATOM  49341 3HZ  LYS C3202      24.059 -27.487  35.871  1.00  0.500          H  
ATOM  49342  N   GLN C3203      20.088 -34.780  37.771  1.00  0.230          N  
ATOM  49343  CA  GLN C3203      20.385 -36.078  38.316  1.00  0.460          C  
ATOM  49344  C   GLN C3203      19.209 -37.021  38.108  1.00  0.390          C  
ATOM  49345  O   GLN C3203      18.055 -36.660  38.352  1.00  0.370          O  
ATOM  49346  CB  GLN C3203      20.646 -36.030  39.813  1.00  0.550          C  
ATOM  49347  CG  GLN C3203      21.761 -35.153  40.263  1.00  0.550          C  
ATOM  49348  CD  GLN C3203      21.258 -33.740  40.598  1.00  0.550          C  
ATOM  49349  OE1 GLN C3203      20.226 -33.550  41.284  1.00  0.550          O  
ATOM  49350  NE2 GLN C3203      21.997 -32.739  40.143  1.00  0.550          N  
ATOM  49351  H   GLN C3203      19.322 -34.235  38.135  1.00  0.280          H  
ATOM  49352  HA  GLN C3203      21.248 -36.471  37.808  1.00  0.550          H  
ATOM  49353 1HB  GLN C3203      19.773 -35.661  40.278  1.00  0.660          H  
ATOM  49354 2HB  GLN C3203      20.813 -37.035  40.181  1.00  0.660          H  
ATOM  49355 1HG  GLN C3203      22.222 -35.583  41.140  1.00  0.660          H  
ATOM  49356 2HG  GLN C3203      22.485 -35.080  39.451  1.00  0.660          H  
ATOM  49357 1HE2 GLN C3203      21.737 -31.793  40.339  1.00  0.660          H  
ATOM  49358 2HE2 GLN C3203      22.825 -32.925  39.607  1.00  0.660          H  
ATOM  49359  N   ILE C3204      19.506 -38.253  37.757  1.00  0.340          N  
ATOM  49360  CA  ILE C3204      18.484 -39.258  37.618  1.00  0.250          C  
ATOM  49361  C   ILE C3204      18.449 -40.092  38.864  1.00  0.220          C  
ATOM  49362  O   ILE C3204      19.339 -40.896  39.118  1.00  0.210          O  
ATOM  49363  CB  ILE C3204      18.723 -40.126  36.357  1.00  0.390          C  
ATOM  49364  CG1 ILE C3204      18.770 -39.226  35.089  1.00  0.390          C  
ATOM  49365  CG2 ILE C3204      17.692 -41.277  36.205  1.00  0.390          C  
ATOM  49366  CD1 ILE C3204      17.492 -38.383  34.794  1.00  0.390          C  
ATOM  49367  H   ILE C3204      20.480 -38.471  37.565  1.00  0.410          H  
ATOM  49368  HA  ILE C3204      17.545 -38.765  37.527  1.00  0.300          H  
ATOM  49369  HB  ILE C3204      19.708 -40.574  36.444  1.00  0.460          H  
ATOM  49370 1HG1 ILE C3204      19.608 -38.536  35.202  1.00  0.460          H  
ATOM  49371 2HG1 ILE C3204      18.963 -39.860  34.233  1.00  0.460          H  
ATOM  49372 1HG2 ILE C3204      17.948 -41.866  35.325  1.00  0.460          H  
ATOM  49373 2HG2 ILE C3204      17.726 -41.920  37.086  1.00  0.460          H  
ATOM  49374 3HG2 ILE C3204      16.695 -40.903  36.087  1.00  0.460          H  
ATOM  49375 1HD1 ILE C3204      17.651 -37.799  33.898  1.00  0.460          H  
ATOM  49376 2HD1 ILE C3204      16.643 -39.044  34.643  1.00  0.460          H  
ATOM  49377 3HD1 ILE C3204      17.281 -37.702  35.610  1.00  0.460          H  
ATOM  49378  N   TYR C3205      17.377 -39.913  39.615  1.00  0.240          N  
ATOM  49379  CA  TYR C3205      17.225 -40.579  40.882  1.00  0.220          C  
ATOM  49380  C   TYR C3205      16.503 -41.895  40.733  1.00  0.190          C  
ATOM  49381  O   TYR C3205      15.496 -41.997  40.034  1.00  0.170          O  
ATOM  49382  CB  TYR C3205      16.451 -39.681  41.852  1.00  0.320          C  
ATOM  49383  CG  TYR C3205      17.218 -38.459  42.275  1.00  0.320          C  
ATOM  49384  CD1 TYR C3205      17.069 -37.277  41.566  1.00  0.320          C  
ATOM  49385  CD2 TYR C3205      18.073 -38.513  43.368  1.00  0.320          C  
ATOM  49386  CE1 TYR C3205      17.779 -36.166  41.942  1.00  0.320          C  
ATOM  49387  CE2 TYR C3205      18.785 -37.389  43.744  1.00  0.320          C  
ATOM  49388  CZ  TYR C3205      18.646 -36.218  43.020  1.00  0.320          C  
ATOM  49389  OH  TYR C3205      19.373 -35.093  43.367  1.00  0.320          O  
ATOM  49390  H   TYR C3205      16.686 -39.250  39.309  1.00  0.290          H  
ATOM  49391  HA  TYR C3205      18.206 -40.779  41.293  1.00  0.260          H  
ATOM  49392 1HB  TYR C3205      15.522 -39.352  41.383  1.00  0.380          H  
ATOM  49393 2HB  TYR C3205      16.186 -40.252  42.746  1.00  0.380          H  
ATOM  49394  HD1 TYR C3205      16.398 -37.228  40.706  1.00  0.380          H  
ATOM  49395  HD2 TYR C3205      18.191 -39.441  43.924  1.00  0.380          H  
ATOM  49396  HE1 TYR C3205      17.672 -35.240  41.382  1.00  0.380          H  
ATOM  49397  HE2 TYR C3205      19.466 -37.434  44.597  1.00  0.380          H  
ATOM  49398  HH  TYR C3205      19.376 -34.446  42.619  1.00  0.380          H  
ATOM  49399  N   LYS C3206      17.019 -42.899  41.415  1.00  0.220          N  
ATOM  49400  CA  LYS C3206      16.370 -44.203  41.433  1.00  0.220          C  
ATOM  49401  C   LYS C3206      15.322 -44.231  42.529  1.00  0.220          C  
ATOM  49402  O   LYS C3206      15.439 -43.506  43.523  1.00  0.260          O  
ATOM  49403  CB  LYS C3206      17.379 -45.335  41.636  1.00  0.310          C  
ATOM  49404  CG  LYS C3206      18.365 -45.514  40.484  1.00  0.310          C  
ATOM  49405  CD  LYS C3206      19.303 -46.718  40.716  1.00  0.310          C  
ATOM  49406  CE  LYS C3206      20.277 -46.909  39.541  1.00  0.310          C  
ATOM  49407  NZ  LYS C3206      21.237 -45.793  39.464  1.00  0.310          N  
ATOM  49408  H   LYS C3206      17.903 -42.733  41.907  1.00  0.260          H  
ATOM  49409  HA  LYS C3206      15.860 -44.357  40.482  1.00  0.260          H  
ATOM  49410 1HB  LYS C3206      17.954 -45.145  42.542  1.00  0.370          H  
ATOM  49411 2HB  LYS C3206      16.843 -46.276  41.783  1.00  0.370          H  
ATOM  49412 1HG  LYS C3206      17.809 -45.660  39.557  1.00  0.370          H  
ATOM  49413 2HG  LYS C3206      18.953 -44.599  40.391  1.00  0.370          H  
ATOM  49414 1HD  LYS C3206      19.878 -46.556  41.628  1.00  0.370          H  
ATOM  49415 2HD  LYS C3206      18.711 -47.626  40.836  1.00  0.370          H  
ATOM  49416 1HE  LYS C3206      20.825 -47.841  39.665  1.00  0.370          H  
ATOM  49417 2HE  LYS C3206      19.713 -46.950  38.610  1.00  0.370          H  
ATOM  49418 1HZ  LYS C3206      21.889 -45.889  38.673  1.00  0.370          H  
ATOM  49419 2HZ  LYS C3206      20.715 -44.942  39.343  1.00  0.370          H  
ATOM  49420 3HZ  LYS C3206      21.773 -45.740  40.312  1.00  0.370          H  
ATOM  49421  N   THR C3207      14.304 -45.069  42.373  1.00  0.200          N  
ATOM  49422  CA  THR C3207      13.337 -45.193  43.437  1.00  0.230          C  
ATOM  49423  C   THR C3207      13.937 -46.093  44.526  1.00  0.310          C  
ATOM  49424  O   THR C3207      14.846 -46.874  44.234  1.00  0.330          O  
ATOM  49425  CB  THR C3207      12.026 -45.800  42.895  1.00  0.310          C  
ATOM  49426  OG1 THR C3207      12.318 -47.088  42.341  1.00  0.310          O  
ATOM  49427  CG2 THR C3207      11.407 -44.904  41.829  1.00  0.310          C  
ATOM  49428  H   THR C3207      14.211 -45.637  41.540  1.00  0.240          H  
ATOM  49429  HA  THR C3207      13.138 -44.196  43.803  1.00  0.280          H  
ATOM  49430  HB  THR C3207      11.312 -45.924  43.700  1.00  0.370          H  
ATOM  49431  HG1 THR C3207      12.609 -47.686  43.047  1.00  0.370          H  
ATOM  49432 1HG2 THR C3207      10.495 -45.366  41.461  1.00  0.370          H  
ATOM  49433 2HG2 THR C3207      11.174 -43.935  42.259  1.00  0.370          H  
ATOM  49434 3HG2 THR C3207      12.101 -44.774  41.001  1.00  0.370          H  
ATOM  49435  N   PRO C3208      13.446 -46.044  45.774  1.00  0.400          N  
ATOM  49436  CA  PRO C3208      13.830 -46.899  46.877  1.00  0.470          C  
ATOM  49437  C   PRO C3208      13.411 -48.356  46.719  1.00  0.350          C  
ATOM  49438  O   PRO C3208      12.430 -48.636  46.020  1.00  0.320          O  
ATOM  49439  CB  PRO C3208      13.082 -46.297  48.061  1.00  0.700          C  
ATOM  49440  CG  PRO C3208      12.732 -44.940  47.656  1.00  0.700          C  
ATOM  49441  CD  PRO C3208      12.492 -44.996  46.177  1.00  0.700          C  
ATOM  49442  HA  PRO C3208      14.914 -46.782  46.994  1.00  0.560          H  
ATOM  49443 1HB  PRO C3208      12.191 -46.894  48.285  1.00  0.850          H  
ATOM  49444 2HB  PRO C3208      13.716 -46.322  48.952  1.00  0.850          H  
ATOM  49445 1HG  PRO C3208      11.871 -44.601  48.234  1.00  0.850          H  
ATOM  49446 2HG  PRO C3208      13.570 -44.290  47.914  1.00  0.850          H  
ATOM  49447 1HD  PRO C3208      11.455 -45.292  45.962  1.00  0.850          H  
ATOM  49448 2HD  PRO C3208      12.743 -44.010  45.802  1.00  0.850          H  
ATOM  49449  N   PRO C3209      14.124 -49.290  47.384  1.00  0.340          N  
ATOM  49450  CA  PRO C3209      13.767 -50.687  47.563  1.00  0.280          C  
ATOM  49451  C   PRO C3209      12.682 -50.812  48.647  1.00  0.290          C  
ATOM  49452  O   PRO C3209      12.029 -51.844  48.774  1.00  0.300          O  
ATOM  49453  CB  PRO C3209      15.097 -51.324  47.982  1.00  0.420          C  
ATOM  49454  CG  PRO C3209      15.849 -50.215  48.689  1.00  0.420          C  
ATOM  49455  CD  PRO C3209      15.453 -48.938  47.960  1.00  0.420          C  
ATOM  49456  HA  PRO C3209      13.418 -51.102  46.606  1.00  0.340          H  
ATOM  49457 1HB  PRO C3209      14.905 -52.187  48.638  1.00  0.500          H  
ATOM  49458 2HB  PRO C3209      15.628 -51.707  47.098  1.00  0.500          H  
ATOM  49459 1HG  PRO C3209      15.600 -50.200  49.756  1.00  0.500          H  
ATOM  49460 2HG  PRO C3209      16.933 -50.409  48.630  1.00  0.500          H  
ATOM  49461 1HD  PRO C3209      15.379 -48.127  48.702  1.00  0.500          H  
ATOM  49462 2HD  PRO C3209      16.180 -48.713  47.156  1.00  0.500          H  
ATOM  49463  N   ILE C3210      12.499 -49.736  49.416  1.00  0.300          N  
ATOM  49464  CA  ILE C3210      11.529 -49.680  50.494  1.00  0.320          C  
ATOM  49465  C   ILE C3210      10.299 -48.960  49.976  1.00  0.300          C  
ATOM  49466  O   ILE C3210      10.353 -47.797  49.600  1.00  0.410          O  
ATOM  49467  CB  ILE C3210      12.095 -48.930  51.718  1.00  0.440          C  
ATOM  49468  CG1 ILE C3210      13.343 -49.650  52.238  1.00  0.440          C  
ATOM  49469  CG2 ILE C3210      11.012 -48.790  52.828  1.00  0.440          C  
ATOM  49470  CD1 ILE C3210      14.147 -48.848  53.250  1.00  0.440          C  
ATOM  49471  H   ILE C3210      13.065 -48.920  49.255  1.00  0.360          H  
ATOM  49472  HA  ILE C3210      11.251 -50.693  50.785  1.00  0.380          H  
ATOM  49473  HB  ILE C3210      12.406 -47.958  51.408  1.00  0.530          H  
ATOM  49474 1HG1 ILE C3210      13.042 -50.590  52.698  1.00  0.530          H  
ATOM  49475 2HG1 ILE C3210      13.989 -49.872  51.404  1.00  0.530          H  
ATOM  49476 1HG2 ILE C3210      11.400 -48.240  53.676  1.00  0.530          H  
ATOM  49477 2HG2 ILE C3210      10.166 -48.256  52.452  1.00  0.530          H  
ATOM  49478 3HG2 ILE C3210      10.690 -49.780  53.164  1.00  0.530          H  
ATOM  49479 1HD1 ILE C3210      15.019 -49.428  53.553  1.00  0.530          H  
ATOM  49480 2HD1 ILE C3210      14.479 -47.913  52.788  1.00  0.530          H  
ATOM  49481 3HD1 ILE C3210      13.556 -48.620  54.127  1.00  0.530          H  
ATOM  49482  N   LYS C3211       9.172 -49.643  49.974  1.00  0.250          N  
ATOM  49483  CA  LYS C3211       7.958 -49.074  49.412  1.00  0.260          C  
ATOM  49484  C   LYS C3211       6.989 -48.581  50.472  1.00  0.250          C  
ATOM  49485  O   LYS C3211       5.823 -48.313  50.186  1.00  0.240          O  
ATOM  49486  CB  LYS C3211       7.283 -50.069  48.474  1.00  0.360          C  
ATOM  49487  CG  LYS C3211       8.152 -50.503  47.262  1.00  0.360          C  
ATOM  49488  CD  LYS C3211       8.526 -49.309  46.340  1.00  0.360          C  
ATOM  49489  CE  LYS C3211       9.094 -49.776  44.982  1.00  0.360          C  
ATOM  49490  NZ  LYS C3211      10.438 -50.449  45.100  1.00  0.360          N  
ATOM  49491  H   LYS C3211       9.165 -50.593  50.331  1.00  0.300          H  
ATOM  49492  HA  LYS C3211       8.236 -48.205  48.827  1.00  0.310          H  
ATOM  49493 1HB  LYS C3211       7.013 -50.967  49.032  1.00  0.430          H  
ATOM  49494 2HB  LYS C3211       6.360 -49.635  48.087  1.00  0.430          H  
ATOM  49495 1HG  LYS C3211       9.071 -50.960  47.635  1.00  0.430          H  
ATOM  49496 2HG  LYS C3211       7.608 -51.247  46.681  1.00  0.430          H  
ATOM  49497 1HD  LYS C3211       7.652 -48.679  46.170  1.00  0.430          H  
ATOM  49498 2HD  LYS C3211       9.302 -48.707  46.825  1.00  0.430          H  
ATOM  49499 1HE  LYS C3211       8.391 -50.475  44.534  1.00  0.430          H  
ATOM  49500 2HE  LYS C3211       9.195 -48.908  44.327  1.00  0.430          H  
ATOM  49501 1HZ  LYS C3211      10.748 -50.729  44.185  1.00  0.430          H  
ATOM  49502 2HZ  LYS C3211      11.144 -49.791  45.504  1.00  0.430          H  
ATOM  49503 3HZ  LYS C3211      10.360 -51.264  45.687  1.00  0.430          H  
ATOM  49504  N   ASP C3212       7.466 -48.432  51.692  1.00  0.260          N  
ATOM  49505  CA  ASP C3212       6.635 -48.025  52.815  1.00  0.270          C  
ATOM  49506  C   ASP C3212       6.320 -46.523  52.826  1.00  0.270          C  
ATOM  49507  O   ASP C3212       6.630 -45.794  53.775  1.00  0.280          O  
ATOM  49508  CB  ASP C3212       7.345 -48.377  54.120  1.00  0.370          C  
ATOM  49509  CG  ASP C3212       7.532 -49.872  54.363  1.00  0.370          C  
ATOM  49510  OD1 ASP C3212       6.825 -50.671  53.786  1.00  0.370          O  
ATOM  49511  OD2 ASP C3212       8.408 -50.203  55.141  1.00  0.370          O  
ATOM  49512  H   ASP C3212       8.436 -48.652  51.855  1.00  0.310          H  
ATOM  49513  HA  ASP C3212       5.692 -48.570  52.760  1.00  0.320          H  
ATOM  49514 1HB  ASP C3212       8.320 -47.910  54.115  1.00  0.450          H  
ATOM  49515 2HB  ASP C3212       6.791 -47.954  54.959  1.00  0.450          H  
ATOM  49516  N   PHE C3213       5.599 -46.070  51.809  1.00  0.270          N  
ATOM  49517  CA  PHE C3213       5.202 -44.664  51.695  1.00  0.250          C  
ATOM  49518  C   PHE C3213       3.896 -44.486  52.452  1.00  0.270          C  
ATOM  49519  O   PHE C3213       2.851 -44.153  51.890  1.00  0.310          O  
ATOM  49520  CB  PHE C3213       5.056 -44.254  50.218  1.00  0.360          C  
ATOM  49521  CG  PHE C3213       6.389 -44.216  49.477  1.00  0.360          C  
ATOM  49522  CD1 PHE C3213       6.907 -45.345  48.874  1.00  0.360          C  
ATOM  49523  CD2 PHE C3213       7.122 -43.042  49.387  1.00  0.360          C  
ATOM  49524  CE1 PHE C3213       8.133 -45.302  48.239  1.00  0.360          C  
ATOM  49525  CE2 PHE C3213       8.332 -43.007  48.760  1.00  0.360          C  
ATOM  49526  CZ  PHE C3213       8.837 -44.135  48.197  1.00  0.360          C  
ATOM  49527  H   PHE C3213       5.355 -46.753  51.087  1.00  0.320          H  
ATOM  49528  HA  PHE C3213       5.965 -44.043  52.159  1.00  0.300          H  
ATOM  49529 1HB  PHE C3213       4.390 -44.959  49.708  1.00  0.430          H  
ATOM  49530 2HB  PHE C3213       4.604 -43.276  50.163  1.00  0.430          H  
ATOM  49531  HD1 PHE C3213       6.345 -46.273  48.916  1.00  0.430          H  
ATOM  49532  HD2 PHE C3213       6.740 -42.146  49.815  1.00  0.430          H  
ATOM  49533  HE1 PHE C3213       8.549 -46.194  47.776  1.00  0.430          H  
ATOM  49534  HE2 PHE C3213       8.893 -42.083  48.713  1.00  0.430          H  
ATOM  49535  HZ  PHE C3213       9.793 -44.101  47.702  1.00  0.430          H  
ATOM  49536  N   GLY C3214       3.971 -44.684  53.757  1.00  0.260          N  
ATOM  49537  CA  GLY C3214       2.774 -44.687  54.572  1.00  0.280          C  
ATOM  49538  C   GLY C3214       1.915 -45.816  54.009  1.00  0.290          C  
ATOM  49539  O   GLY C3214       2.393 -46.940  53.858  1.00  0.300          O  
ATOM  49540  H   GLY C3214       4.893 -44.917  54.138  1.00  0.310          H  
ATOM  49541 1HA  GLY C3214       3.024 -44.874  55.617  1.00  0.340          H  
ATOM  49542 2HA  GLY C3214       2.261 -43.729  54.501  1.00  0.340          H  
ATOM  49543  N   GLY C3215       0.652 -45.528  53.704  1.00  0.280          N  
ATOM  49544  CA  GLY C3215      -0.241 -46.532  53.131  1.00  0.290          C  
ATOM  49545  C   GLY C3215      -0.461 -46.343  51.617  1.00  0.260          C  
ATOM  49546  O   GLY C3215      -1.366 -46.967  51.052  1.00  0.260          O  
ATOM  49547  H   GLY C3215       0.302 -44.599  53.877  1.00  0.340          H  
ATOM  49548 1HA  GLY C3215       0.170 -47.525  53.312  1.00  0.350          H  
ATOM  49549 2HA  GLY C3215      -1.201 -46.492  53.644  1.00  0.350          H  
ATOM  49550  N   PHE C3216       0.306 -45.438  50.989  1.00  0.240          N  
ATOM  49551  CA  PHE C3216       0.151 -45.106  49.565  1.00  0.230          C  
ATOM  49552  C   PHE C3216       0.915 -46.079  48.703  1.00  0.280          C  
ATOM  49553  O   PHE C3216       2.087 -46.348  48.955  1.00  0.440          O  
ATOM  49554  CB  PHE C3216       0.676 -43.707  49.258  1.00  0.330          C  
ATOM  49555  CG  PHE C3216      -0.154 -42.539  49.680  1.00  0.330          C  
ATOM  49556  CD1 PHE C3216      -0.585 -42.336  50.974  1.00  0.330          C  
ATOM  49557  CD2 PHE C3216      -0.461 -41.586  48.746  1.00  0.330          C  
ATOM  49558  CE1 PHE C3216      -1.313 -41.205  51.290  1.00  0.330          C  
ATOM  49559  CE2 PHE C3216      -1.181 -40.482  49.060  1.00  0.330          C  
ATOM  49560  CZ  PHE C3216      -1.603 -40.289  50.316  1.00  0.330          C  
ATOM  49561  H   PHE C3216       1.070 -44.987  51.503  1.00  0.290          H  
ATOM  49562  HA  PHE C3216      -0.906 -45.158  49.302  1.00  0.280          H  
ATOM  49563 1HB  PHE C3216       1.658 -43.597  49.717  1.00  0.390          H  
ATOM  49564 2HB  PHE C3216       0.816 -43.636  48.185  1.00  0.390          H  
ATOM  49565  HD1 PHE C3216      -0.345 -43.054  51.747  1.00  0.390          H  
ATOM  49566  HD2 PHE C3216      -0.112 -41.719  47.727  1.00  0.390          H  
ATOM  49567  HE1 PHE C3216      -1.655 -41.041  52.311  1.00  0.390          H  
ATOM  49568  HE2 PHE C3216      -1.416 -39.751  48.296  1.00  0.390          H  
ATOM  49569  HZ  PHE C3216      -2.167 -39.402  50.544  1.00  0.390          H  
ATOM  49570  N   ASN C3217       0.276 -46.602  47.668  1.00  0.240          N  
ATOM  49571  CA  ASN C3217       0.972 -47.581  46.856  1.00  0.320          C  
ATOM  49572  C   ASN C3217       1.313 -47.260  45.397  1.00  0.660          C  
ATOM  49573  O   ASN C3217       0.554 -47.836  44.627  1.00  1.740          O  
ATOM  49574  CB  ASN C3217       0.185 -48.882  46.897  1.00  0.420          C  
ATOM  49575  CG  ASN C3217       0.172 -49.517  48.273  1.00  0.420          C  
ATOM  49576  OD1 ASN C3217       1.204 -49.603  48.949  1.00  0.420          O  
ATOM  49577  ND2 ASN C3217      -0.980 -49.984  48.690  1.00  0.420          N  
ATOM  49578  H   ASN C3217      -0.695 -46.354  47.489  1.00  0.290          H  
ATOM  49579  HA  ASN C3217       1.930 -47.776  47.337  1.00  0.380          H  
ATOM  49580 1HB  ASN C3217      -0.845 -48.691  46.591  1.00  0.500          H  
ATOM  49581 2HB  ASN C3217       0.613 -49.594  46.192  1.00  0.500          H  
ATOM  49582 1HD2 ASN C3217      -1.046 -50.418  49.589  1.00  0.500          H  
ATOM  49583 2HD2 ASN C3217      -1.790 -49.918  48.109  1.00  0.500          H  
ATOM  49584  N   PHE C3218       1.517 -46.017  45.027  1.00  0.370          N  
ATOM  49585  CA  PHE C3218       2.451 -45.647  43.907  1.00  0.220          C  
ATOM  49586  C   PHE C3218       2.936 -46.697  42.810  1.00  0.210          C  
ATOM  49587  O   PHE C3218       3.722 -46.333  41.930  1.00  0.190          O  
ATOM  49588  CB  PHE C3218       3.704 -45.000  44.515  1.00  0.370          C  
ATOM  49589  CG  PHE C3218       3.379 -43.740  45.282  1.00  0.370          C  
ATOM  49590  CD1 PHE C3218       3.586 -43.666  46.657  1.00  0.370          C  
ATOM  49591  CD2 PHE C3218       2.809 -42.648  44.651  1.00  0.370          C  
ATOM  49592  CE1 PHE C3218       3.241 -42.526  47.348  1.00  0.370          C  
ATOM  49593  CE2 PHE C3218       2.455 -41.541  45.357  1.00  0.370          C  
ATOM  49594  CZ  PHE C3218       2.670 -41.472  46.693  1.00  0.370          C  
ATOM  49595  H   PHE C3218       0.645 -45.519  44.933  1.00  0.440          H  
ATOM  49596  HA  PHE C3218       1.936 -44.870  43.351  1.00  0.260          H  
ATOM  49597 1HB  PHE C3218       4.195 -45.700  45.190  1.00  0.440          H  
ATOM  49598 2HB  PHE C3218       4.408 -44.746  43.727  1.00  0.440          H  
ATOM  49599  HD1 PHE C3218       4.023 -44.517  47.191  1.00  0.440          H  
ATOM  49600  HD2 PHE C3218       2.630 -42.674  43.586  1.00  0.440          H  
ATOM  49601  HE1 PHE C3218       3.403 -42.469  48.419  1.00  0.440          H  
ATOM  49602  HE2 PHE C3218       1.994 -40.720  44.852  1.00  0.440          H  
ATOM  49603  HZ  PHE C3218       2.380 -40.583  47.235  1.00  0.440          H  
ATOM  49604  N   SER C3219       2.477 -47.954  42.805  1.00  0.240          N  
ATOM  49605  CA  SER C3219       3.065 -49.000  41.965  1.00  0.250          C  
ATOM  49606  C   SER C3219       2.686 -48.931  40.515  1.00  0.210          C  
ATOM  49607  O   SER C3219       3.346 -49.522  39.663  1.00  0.220          O  
ATOM  49608  CB  SER C3219       2.686 -50.362  42.524  1.00  0.350          C  
ATOM  49609  OG  SER C3219       1.309 -50.631  42.367  1.00  0.350          O  
ATOM  49610  H   SER C3219       1.729 -48.214  43.429  1.00  0.290          H  
ATOM  49611  HA  SER C3219       4.150 -48.901  42.028  1.00  0.300          H  
ATOM  49612 1HB  SER C3219       3.270 -51.135  42.028  1.00  0.420          H  
ATOM  49613 2HB  SER C3219       2.939 -50.390  43.582  1.00  0.420          H  
ATOM  49614  HG  SER C3219       1.136 -51.409  42.913  1.00  0.420          H  
ATOM  49615  N   GLN C3220       1.638 -48.180  40.221  1.00  0.180          N  
ATOM  49616  CA  GLN C3220       1.167 -48.052  38.861  1.00  0.160          C  
ATOM  49617  C   GLN C3220       1.720 -46.781  38.224  1.00  0.140          C  
ATOM  49618  O   GLN C3220       1.500 -46.506  37.038  1.00  0.130          O  
ATOM  49619  CB  GLN C3220      -0.351 -48.051  38.876  1.00  0.230          C  
ATOM  49620  CG  GLN C3220      -0.928 -49.313  39.558  1.00  0.230          C  
ATOM  49621  CD  GLN C3220      -0.481 -50.641  38.918  1.00  0.230          C  
ATOM  49622  OE1 GLN C3220      -0.746 -50.934  37.743  1.00  0.230          O  
ATOM  49623  NE2 GLN C3220       0.222 -51.452  39.704  1.00  0.230          N  
ATOM  49624  H   GLN C3220       1.135 -47.736  40.975  1.00  0.220          H  
ATOM  49625  HA  GLN C3220       1.518 -48.899  38.290  1.00  0.190          H  
ATOM  49626 1HB  GLN C3220      -0.707 -47.181  39.418  1.00  0.280          H  
ATOM  49627 2HB  GLN C3220      -0.715 -47.973  37.872  1.00  0.280          H  
ATOM  49628 1HG  GLN C3220      -0.614 -49.326  40.601  1.00  0.280          H  
ATOM  49629 2HG  GLN C3220      -2.016 -49.265  39.506  1.00  0.280          H  
ATOM  49630 1HE2 GLN C3220       0.551 -52.329  39.353  1.00  0.280          H  
ATOM  49631 2HE2 GLN C3220       0.436 -51.184  40.660  1.00  0.280          H  
ATOM  49632  N   ILE C3221       2.434 -46.005  39.046  1.00  0.150          N  
ATOM  49633  CA  ILE C3221       3.024 -44.724  38.686  1.00  0.130          C  
ATOM  49634  C   ILE C3221       4.515 -44.898  38.399  1.00  0.140          C  
ATOM  49635  O   ILE C3221       5.068 -44.289  37.476  1.00  0.140          O  
ATOM  49636  CB  ILE C3221       2.777 -43.684  39.807  1.00  0.190          C  
ATOM  49637  CG1 ILE C3221       1.244 -43.444  39.941  1.00  0.190          C  
ATOM  49638  CG2 ILE C3221       3.517 -42.385  39.509  1.00  0.190          C  
ATOM  49639  CD1 ILE C3221       0.819 -42.627  41.149  1.00  0.190          C  
ATOM  49640  H   ILE C3221       2.614 -46.335  39.994  1.00  0.180          H  
ATOM  49641  HA  ILE C3221       2.544 -44.364  37.776  1.00  0.160          H  
ATOM  49642  HB  ILE C3221       3.137 -44.086  40.754  1.00  0.230          H  
ATOM  49643 1HG1 ILE C3221       0.902 -42.939  39.045  1.00  0.230          H  
ATOM  49644 2HG1 ILE C3221       0.742 -44.408  39.998  1.00  0.230          H  
ATOM  49645 1HG2 ILE C3221       3.358 -41.668  40.303  1.00  0.230          H  
ATOM  49646 2HG2 ILE C3221       4.576 -42.589  39.436  1.00  0.230          H  
ATOM  49647 3HG2 ILE C3221       3.163 -41.967  38.567  1.00  0.230          H  
ATOM  49648 1HD1 ILE C3221      -0.249 -42.526  41.142  1.00  0.230          H  
ATOM  49649 2HD1 ILE C3221       1.115 -43.132  42.047  1.00  0.230          H  
ATOM  49650 3HD1 ILE C3221       1.263 -41.638  41.126  1.00  0.230          H  
ATOM  49651  N   LEU C3222       5.180 -45.675  39.246  1.00  0.160          N  
ATOM  49652  CA  LEU C3222       6.607 -45.898  39.133  1.00  0.170          C  
ATOM  49653  C   LEU C3222       6.890 -46.977  38.059  1.00  0.170          C  
ATOM  49654  O   LEU C3222       6.018 -47.798  37.773  1.00  0.160          O  
ATOM  49655  CB  LEU C3222       7.125 -46.300  40.520  1.00  0.230          C  
ATOM  49656  CG  LEU C3222       6.860 -45.244  41.652  1.00  0.230          C  
ATOM  49657  CD1 LEU C3222       7.351 -45.814  42.981  1.00  0.230          C  
ATOM  49658  CD2 LEU C3222       7.506 -43.889  41.316  1.00  0.230          C  
ATOM  49659  H   LEU C3222       4.675 -46.109  40.021  1.00  0.190          H  
ATOM  49660  HA  LEU C3222       7.050 -44.968  38.830  1.00  0.200          H  
ATOM  49661 1HB  LEU C3222       6.613 -47.220  40.812  1.00  0.280          H  
ATOM  49662 2HB  LEU C3222       8.188 -46.499  40.480  1.00  0.280          H  
ATOM  49663  HG  LEU C3222       5.796 -45.088  41.738  1.00  0.280          H  
ATOM  49664 1HD1 LEU C3222       7.130 -45.117  43.780  1.00  0.280          H  
ATOM  49665 2HD1 LEU C3222       6.835 -46.755  43.179  1.00  0.280          H  
ATOM  49666 3HD1 LEU C3222       8.423 -45.989  42.935  1.00  0.280          H  
ATOM  49667 1HD2 LEU C3222       7.274 -43.182  42.092  1.00  0.280          H  
ATOM  49668 2HD2 LEU C3222       8.582 -43.986  41.224  1.00  0.280          H  
ATOM  49669 3HD2 LEU C3222       7.106 -43.512  40.404  1.00  0.280          H  
ATOM  49670  N   PRO C3223       8.075 -46.986  37.417  1.00  0.200          N  
ATOM  49671  CA  PRO C3223       8.500 -47.942  36.390  1.00  0.200          C  
ATOM  49672  C   PRO C3223       8.393 -49.396  36.800  1.00  0.200          C  
ATOM  49673  O   PRO C3223       8.708 -49.729  37.939  1.00  0.250          O  
ATOM  49674  CB  PRO C3223       9.976 -47.594  36.219  1.00  0.300          C  
ATOM  49675  CG  PRO C3223      10.071 -46.147  36.573  1.00  0.300          C  
ATOM  49676  CD  PRO C3223       9.098 -45.942  37.702  1.00  0.300          C  
ATOM  49677  HA  PRO C3223       7.955 -47.750  35.462  1.00  0.240          H  
ATOM  49678 1HB  PRO C3223      10.585 -48.234  36.873  1.00  0.360          H  
ATOM  49679 2HB  PRO C3223      10.291 -47.811  35.192  1.00  0.360          H  
ATOM  49680 1HG  PRO C3223      11.100 -45.912  36.856  1.00  0.360          H  
ATOM  49681 2HG  PRO C3223       9.835 -45.534  35.682  1.00  0.360          H  
ATOM  49682 1HD  PRO C3223       9.587 -46.106  38.672  1.00  0.360          H  
ATOM  49683 2HD  PRO C3223       8.714 -44.924  37.582  1.00  0.360          H  
ATOM  49684  N   ASP C3224       7.978 -50.255  35.852  1.00  0.180          N  
ATOM  49685  CA  ASP C3224       7.851 -51.701  36.051  1.00  0.220          C  
ATOM  49686  C   ASP C3224       9.173 -52.439  35.718  1.00  0.270          C  
ATOM  49687  O   ASP C3224       9.496 -52.599  34.540  1.00  0.260          O  
ATOM  49688  CB  ASP C3224       6.734 -52.240  35.158  1.00  0.290          C  
ATOM  49689  CG  ASP C3224       6.479 -53.750  35.299  1.00  0.290          C  
ATOM  49690  OD1 ASP C3224       7.305 -54.473  35.874  1.00  0.290          O  
ATOM  49691  OD2 ASP C3224       5.458 -54.191  34.790  1.00  0.290          O  
ATOM  49692  H   ASP C3224       7.717 -49.883  34.931  1.00  0.220          H  
ATOM  49693  HA  ASP C3224       7.540 -51.875  37.072  1.00  0.260          H  
ATOM  49694 1HB  ASP C3224       5.813 -51.715  35.382  1.00  0.350          H  
ATOM  49695 2HB  ASP C3224       6.976 -52.018  34.109  1.00  0.350          H  
ATOM  49696  N   PRO C3225       9.937 -52.946  36.716  1.00  0.330          N  
ATOM  49697  CA  PRO C3225      11.243 -53.586  36.570  1.00  0.380          C  
ATOM  49698  C   PRO C3225      11.252 -54.839  35.697  1.00  0.450          C  
ATOM  49699  O   PRO C3225      12.321 -55.294  35.290  1.00  0.540          O  
ATOM  49700  CB  PRO C3225      11.592 -53.997  38.011  1.00  0.570          C  
ATOM  49701  CG  PRO C3225      10.789 -53.092  38.886  1.00  0.570          C  
ATOM  49702  CD  PRO C3225       9.493 -52.886  38.137  1.00  0.570          C  
ATOM  49703  HA  PRO C3225      11.959 -52.847  36.187  1.00  0.460          H  
ATOM  49704 1HB  PRO C3225      11.348 -55.060  38.163  1.00  0.680          H  
ATOM  49705 2HB  PRO C3225      12.676 -53.894  38.174  1.00  0.680          H  
ATOM  49706 1HG  PRO C3225      10.638 -53.552  39.875  1.00  0.680          H  
ATOM  49707 2HG  PRO C3225      11.327 -52.146  39.055  1.00  0.680          H  
ATOM  49708 1HD  PRO C3225       8.761 -53.686  38.348  1.00  0.680          H  
ATOM  49709 2HD  PRO C3225       9.140 -51.920  38.436  1.00  0.680          H  
ATOM  49710  N   SER C3226      10.084 -55.451  35.479  1.00  0.440          N  
ATOM  49711  CA  SER C3226      10.023 -56.687  34.706  1.00  0.520          C  
ATOM  49712  C   SER C3226       9.938 -56.484  33.195  1.00  0.500          C  
ATOM  49713  O   SER C3226      10.010 -57.453  32.432  1.00  0.560          O  
ATOM  49714  CB  SER C3226       8.833 -57.520  35.148  1.00  0.700          C  
ATOM  49715  OG  SER C3226       7.621 -56.927  34.757  1.00  0.700          O  
ATOM  49716  H   SER C3226       9.195 -55.045  35.803  1.00  0.530          H  
ATOM  49717  HA  SER C3226      10.930 -57.253  34.913  1.00  0.620          H  
ATOM  49718 1HB  SER C3226       8.910 -58.515  34.714  1.00  0.840          H  
ATOM  49719 2HB  SER C3226       8.850 -57.632  36.231  1.00  0.840          H  
ATOM  49720  HG  SER C3226       7.478 -56.155  35.349  1.00  0.840          H  
ATOM  49721  N   LYS C3227       9.742 -55.249  32.747  1.00  0.430          N  
ATOM  49722  CA  LYS C3227       9.568 -55.025  31.321  1.00  0.440          C  
ATOM  49723  C   LYS C3227      10.890 -54.646  30.636  1.00  0.490          C  
ATOM  49724  O   LYS C3227      11.811 -54.173  31.297  1.00  0.560          O  
ATOM  49725  CB  LYS C3227       8.508 -53.941  31.091  1.00  0.610          C  
ATOM  49726  CG  LYS C3227       7.106 -54.247  31.677  1.00  0.610          C  
ATOM  49727  CD  LYS C3227       6.422 -55.438  30.991  1.00  0.610          C  
ATOM  49728  CE  LYS C3227       4.927 -55.573  31.396  1.00  0.610          C  
ATOM  49729  NZ  LYS C3227       4.721 -56.054  32.813  1.00  0.610          N  
ATOM  49730  H   LYS C3227       9.722 -54.458  33.407  1.00  0.520          H  
ATOM  49731  HA  LYS C3227       9.194 -55.946  30.906  1.00  0.530          H  
ATOM  49732 1HB  LYS C3227       8.846 -53.012  31.567  1.00  0.730          H  
ATOM  49733 2HB  LYS C3227       8.395 -53.736  30.033  1.00  0.730          H  
ATOM  49734 1HG  LYS C3227       7.228 -54.484  32.727  1.00  0.730          H  
ATOM  49735 2HG  LYS C3227       6.470 -53.360  31.593  1.00  0.730          H  
ATOM  49736 1HD  LYS C3227       6.490 -55.329  29.910  1.00  0.730          H  
ATOM  49737 2HD  LYS C3227       6.929 -56.359  31.283  1.00  0.730          H  
ATOM  49738 1HE  LYS C3227       4.443 -54.600  31.282  1.00  0.730          H  
ATOM  49739 2HE  LYS C3227       4.454 -56.281  30.719  1.00  0.730          H  
ATOM  49740 1HZ  LYS C3227       3.738 -56.121  33.000  1.00  0.730          H  
ATOM  49741 2HZ  LYS C3227       5.146 -56.961  32.931  1.00  0.730          H  
ATOM  49742 3HZ  LYS C3227       5.128 -55.395  33.499  1.00  0.730          H  
ATOM  49743  N   PRO C3228      11.042 -54.894  29.308  1.00  0.580          N  
ATOM  49744  CA  PRO C3228      12.153 -54.423  28.479  1.00  0.670          C  
ATOM  49745  C   PRO C3228      12.266 -52.896  28.460  1.00  0.610          C  
ATOM  49746  O   PRO C3228      13.337 -52.349  28.204  1.00  0.790          O  
ATOM  49747  CB  PRO C3228      11.777 -54.947  27.086  1.00  1.010          C  
ATOM  49748  CG  PRO C3228      10.893 -56.147  27.342  1.00  1.010          C  
ATOM  49749  CD  PRO C3228      10.110 -55.808  28.596  1.00  1.010          C  
ATOM  49750  HA  PRO C3228      13.088 -54.877  28.838  1.00  0.800          H  
ATOM  49751 1HB  PRO C3228      11.267 -54.153  26.514  1.00  1.210          H  
ATOM  49752 2HB  PRO C3228      12.689 -55.202  26.526  1.00  1.210          H  
ATOM  49753 1HG  PRO C3228      10.243 -56.330  26.470  1.00  1.210          H  
ATOM  49754 2HG  PRO C3228      11.514 -57.048  27.466  1.00  1.210          H  
ATOM  49755 1HD  PRO C3228       9.160 -55.313  28.352  1.00  1.210          H  
ATOM  49756 2HD  PRO C3228       9.973 -56.757  29.138  1.00  1.210          H  
ATOM  49757  N   SER C3229      11.144 -52.236  28.733  1.00  0.450          N  
ATOM  49758  CA  SER C3229      11.028 -50.789  28.787  1.00  0.490          C  
ATOM  49759  C   SER C3229      10.970 -50.314  30.219  1.00  0.410          C  
ATOM  49760  O   SER C3229      10.423 -50.986  31.085  1.00  0.740          O  
ATOM  49761  CB  SER C3229       9.793 -50.318  28.048  1.00  0.670          C  
ATOM  49762  OG  SER C3229       9.911 -50.556  26.686  1.00  0.670          O  
ATOM  49763  H   SER C3229      10.309 -52.761  28.909  1.00  0.540          H  
ATOM  49764  HA  SER C3229      11.908 -50.350  28.316  1.00  0.590          H  
ATOM  49765 1HB  SER C3229       8.918 -50.837  28.437  1.00  0.800          H  
ATOM  49766 2HB  SER C3229       9.647 -49.252  28.221  1.00  0.800          H  
ATOM  49767  HG  SER C3229      10.549 -49.867  26.391  1.00  0.800          H  
ATOM  49768  N   LYS C3230      11.389 -49.083  30.448  1.00  0.240          N  
ATOM  49769  CA  LYS C3230      11.371 -48.500  31.789  1.00  0.240          C  
ATOM  49770  C   LYS C3230      10.088 -47.741  32.132  1.00  0.240          C  
ATOM  49771  O   LYS C3230      10.122 -46.831  32.955  1.00  0.500          O  
ATOM  49772  CB  LYS C3230      12.584 -47.586  31.980  1.00  0.340          C  
ATOM  49773  CG  LYS C3230      13.953 -48.288  31.814  1.00  0.340          C  
ATOM  49774  CD  LYS C3230      14.186 -49.402  32.855  1.00  0.340          C  
ATOM  49775  CE  LYS C3230      15.588 -49.992  32.740  1.00  0.340          C  
ATOM  49776  NZ  LYS C3230      15.797 -51.120  33.700  1.00  0.340          N  
ATOM  49777  H   LYS C3230      11.808 -48.562  29.661  1.00  0.290          H  
ATOM  49778  HA  LYS C3230      11.435 -49.315  32.507  1.00  0.290          H  
ATOM  49779 1HB  LYS C3230      12.543 -46.776  31.247  1.00  0.400          H  
ATOM  49780 2HB  LYS C3230      12.552 -47.132  32.969  1.00  0.400          H  
ATOM  49781 1HG  LYS C3230      14.010 -48.719  30.810  1.00  0.400          H  
ATOM  49782 2HG  LYS C3230      14.744 -47.542  31.909  1.00  0.400          H  
ATOM  49783 1HD  LYS C3230      14.036 -49.008  33.860  1.00  0.400          H  
ATOM  49784 2HD  LYS C3230      13.480 -50.217  32.687  1.00  0.400          H  
ATOM  49785 1HE  LYS C3230      15.736 -50.360  31.725  1.00  0.400          H  
ATOM  49786 2HE  LYS C3230      16.322 -49.213  32.945  1.00  0.400          H  
ATOM  49787 1HZ  LYS C3230      16.734 -51.484  33.593  1.00  0.400          H  
ATOM  49788 2HZ  LYS C3230      15.673 -50.788  34.647  1.00  0.400          H  
ATOM  49789 3HZ  LYS C3230      15.124 -51.857  33.510  1.00  0.400          H  
ATOM  49790  N   ARG C3231       9.004 -48.041  31.428  1.00  0.190          N  
ATOM  49791  CA  ARG C3231       7.700 -47.419  31.651  1.00  0.150          C  
ATOM  49792  C   ARG C3231       6.938 -48.002  32.852  1.00  0.140          C  
ATOM  49793  O   ARG C3231       7.114 -49.174  33.219  1.00  0.160          O  
ATOM  49794  CB  ARG C3231       6.828 -47.567  30.412  1.00  0.230          C  
ATOM  49795  CG  ARG C3231       7.243 -46.752  29.190  1.00  0.230          C  
ATOM  49796  CD  ARG C3231       6.189 -46.836  28.121  1.00  0.230          C  
ATOM  49797  NE  ARG C3231       6.049 -48.185  27.595  1.00  0.230          N  
ATOM  49798  CZ  ARG C3231       6.732 -48.693  26.542  1.00  0.230          C  
ATOM  49799  NH1 ARG C3231       7.597 -47.948  25.876  1.00  0.230          N  
ATOM  49800  NH2 ARG C3231       6.528 -49.952  26.192  1.00  0.230          N  
ATOM  49801  H   ARG C3231       9.087 -48.789  30.753  1.00  0.230          H  
ATOM  49802  HA  ARG C3231       7.857 -46.355  31.834  1.00  0.180          H  
ATOM  49803 1HB  ARG C3231       6.841 -48.614  30.106  1.00  0.270          H  
ATOM  49804 2HB  ARG C3231       5.801 -47.340  30.650  1.00  0.270          H  
ATOM  49805 1HG  ARG C3231       7.360 -45.705  29.479  1.00  0.270          H  
ATOM  49806 2HG  ARG C3231       8.185 -47.132  28.796  1.00  0.270          H  
ATOM  49807 1HD  ARG C3231       5.230 -46.553  28.540  1.00  0.270          H  
ATOM  49808 2HD  ARG C3231       6.430 -46.160  27.308  1.00  0.270          H  
ATOM  49809  HE  ARG C3231       5.397 -48.827  28.096  1.00  0.270          H  
ATOM  49810 1HH1 ARG C3231       7.751 -46.993  26.150  1.00  0.270          H  
ATOM  49811 2HH1 ARG C3231       8.117 -48.334  25.097  1.00  0.270          H  
ATOM  49812 1HH2 ARG C3231       5.866 -50.518  26.722  1.00  0.270          H  
ATOM  49813 2HH2 ARG C3231       7.035 -50.354  25.418  1.00  0.270          H  
ATOM  49814  N   SER C3232       6.079 -47.173  33.453  1.00  0.140          N  
ATOM  49815  CA  SER C3232       5.150 -47.582  34.507  1.00  0.140          C  
ATOM  49816  C   SER C3232       3.953 -48.264  33.840  1.00  0.140          C  
ATOM  49817  O   SER C3232       3.804 -48.133  32.623  1.00  0.150          O  
ATOM  49818  CB  SER C3232       4.641 -46.359  35.227  1.00  0.200          C  
ATOM  49819  OG  SER C3232       3.764 -45.631  34.397  1.00  0.200          O  
ATOM  49820  H   SER C3232       6.051 -46.191  33.139  1.00  0.170          H  
ATOM  49821  HA  SER C3232       5.659 -48.250  35.195  1.00  0.170          H  
ATOM  49822 1HB  SER C3232       4.141 -46.631  36.142  1.00  0.240          H  
ATOM  49823 2HB  SER C3232       5.489 -45.734  35.488  1.00  0.240          H  
ATOM  49824  HG  SER C3232       3.507 -44.810  34.882  1.00  0.240          H  
ATOM  49825  N   PRO C3233       3.119 -49.050  34.556  1.00  0.150          N  
ATOM  49826  CA  PRO C3233       1.853 -49.595  34.065  1.00  0.160          C  
ATOM  49827  C   PRO C3233       0.938 -48.540  33.413  1.00  0.150          C  
ATOM  49828  O   PRO C3233       0.388 -48.783  32.332  1.00  0.160          O  
ATOM  49829  CB  PRO C3233       1.265 -50.197  35.339  1.00  0.240          C  
ATOM  49830  CG  PRO C3233       2.492 -50.622  36.141  1.00  0.240          C  
ATOM  49831  CD  PRO C3233       3.492 -49.505  35.917  1.00  0.240          C  
ATOM  49832  HA  PRO C3233       2.085 -50.391  33.336  1.00  0.190          H  
ATOM  49833 1HB  PRO C3233       0.656 -49.445  35.867  1.00  0.290          H  
ATOM  49834 2HB  PRO C3233       0.595 -51.035  35.098  1.00  0.290          H  
ATOM  49835 1HG  PRO C3233       2.242 -50.771  37.204  1.00  0.290          H  
ATOM  49836 2HG  PRO C3233       2.863 -51.593  35.776  1.00  0.290          H  
ATOM  49837 1HD  PRO C3233       3.363 -48.715  36.664  1.00  0.290          H  
ATOM  49838 2HD  PRO C3233       4.500 -49.921  35.947  1.00  0.290          H  
ATOM  49839  N   ILE C3234       0.841 -47.338  34.017  1.00  0.140          N  
ATOM  49840  CA  ILE C3234       0.053 -46.265  33.405  1.00  0.130          C  
ATOM  49841  C   ILE C3234       0.684 -45.834  32.096  1.00  0.130          C  
ATOM  49842  O   ILE C3234      -0.032 -45.603  31.120  1.00  0.130          O  
ATOM  49843  CB  ILE C3234      -0.196 -45.075  34.356  1.00  0.190          C  
ATOM  49844  CG1 ILE C3234      -1.157 -45.540  35.485  1.00  0.190          C  
ATOM  49845  CG2 ILE C3234      -0.749 -43.837  33.568  1.00  0.190          C  
ATOM  49846  CD1 ILE C3234      -1.284 -44.597  36.671  1.00  0.190          C  
ATOM  49847  H   ILE C3234       1.256 -47.160  34.939  1.00  0.170          H  
ATOM  49848  HA  ILE C3234      -0.928 -46.668  33.167  1.00  0.160          H  
ATOM  49849  HB  ILE C3234       0.730 -44.821  34.838  1.00  0.220          H  
ATOM  49850 1HG1 ILE C3234      -2.143 -45.673  35.057  1.00  0.220          H  
ATOM  49851 2HG1 ILE C3234      -0.806 -46.500  35.855  1.00  0.220          H  
ATOM  49852 1HG2 ILE C3234      -0.909 -43.008  34.247  1.00  0.220          H  
ATOM  49853 2HG2 ILE C3234      -0.032 -43.526  32.808  1.00  0.220          H  
ATOM  49854 3HG2 ILE C3234      -1.690 -44.099  33.088  1.00  0.220          H  
ATOM  49855 1HD1 ILE C3234      -1.972 -45.033  37.389  1.00  0.220          H  
ATOM  49856 2HD1 ILE C3234      -0.303 -44.467  37.137  1.00  0.220          H  
ATOM  49857 3HD1 ILE C3234      -1.666 -43.636  36.351  1.00  0.220          H  
ATOM  49858  N   GLU C3235       2.001 -45.647  32.073  1.00  0.130          N  
ATOM  49859  CA  GLU C3235       2.635 -45.262  30.826  1.00  0.130          C  
ATOM  49860  C   GLU C3235       2.417 -46.332  29.755  1.00  0.140          C  
ATOM  49861  O   GLU C3235       2.103 -45.992  28.613  1.00  0.140          O  
ATOM  49862  CB  GLU C3235       4.115 -44.974  31.022  1.00  0.180          C  
ATOM  49863  CG  GLU C3235       4.422 -43.692  31.744  1.00  0.180          C  
ATOM  49864  CD  GLU C3235       5.870 -43.544  32.040  1.00  0.180          C  
ATOM  49865  OE1 GLU C3235       6.452 -44.469  32.572  1.00  0.180          O  
ATOM  49866  OE2 GLU C3235       6.431 -42.514  31.708  1.00  0.180          O  
ATOM  49867  H   GLU C3235       2.548 -45.789  32.924  1.00  0.160          H  
ATOM  49868  HA  GLU C3235       2.171 -44.350  30.478  1.00  0.160          H  
ATOM  49869 1HB  GLU C3235       4.547 -45.771  31.595  1.00  0.220          H  
ATOM  49870 2HB  GLU C3235       4.612 -44.932  30.062  1.00  0.220          H  
ATOM  49871 1HG  GLU C3235       4.097 -42.864  31.116  1.00  0.220          H  
ATOM  49872 2HG  GLU C3235       3.855 -43.658  32.663  1.00  0.220          H  
ATOM  49873  N   ASP C3236       2.472 -47.632  30.091  1.00  0.150          N  
ATOM  49874  CA  ASP C3236       2.182 -48.596  29.028  1.00  0.170          C  
ATOM  49875  C   ASP C3236       0.794 -48.341  28.459  1.00  0.170          C  
ATOM  49876  O   ASP C3236       0.622 -48.345  27.238  1.00  0.170          O  
ATOM  49877  CB  ASP C3236       2.239 -50.051  29.500  1.00  0.230          C  
ATOM  49878  CG  ASP C3236       3.626 -50.637  29.696  1.00  0.230          C  
ATOM  49879  OD1 ASP C3236       4.599 -50.089  29.203  1.00  0.230          O  
ATOM  49880  OD2 ASP C3236       3.696 -51.671  30.317  1.00  0.230          O  
ATOM  49881  H   ASP C3236       2.765 -47.924  31.030  1.00  0.180          H  
ATOM  49882  HA  ASP C3236       2.910 -48.462  28.230  1.00  0.200          H  
ATOM  49883 1HB  ASP C3236       1.705 -50.124  30.451  1.00  0.280          H  
ATOM  49884 2HB  ASP C3236       1.703 -50.673  28.788  1.00  0.280          H  
ATOM  49885  N   LEU C3237      -0.192 -48.064  29.321  1.00  0.160          N  
ATOM  49886  CA  LEU C3237      -1.515 -47.776  28.791  1.00  0.160          C  
ATOM  49887  C   LEU C3237      -1.511 -46.523  27.917  1.00  0.140          C  
ATOM  49888  O   LEU C3237      -2.159 -46.509  26.881  1.00  0.140          O  
ATOM  49889  CB  LEU C3237      -2.554 -47.571  29.905  1.00  0.220          C  
ATOM  49890  CG  LEU C3237      -3.040 -48.768  30.751  1.00  0.220          C  
ATOM  49891  CD1 LEU C3237      -3.918 -48.224  31.934  1.00  0.220          C  
ATOM  49892  CD2 LEU C3237      -3.885 -49.703  29.876  1.00  0.220          C  
ATOM  49893  H   LEU C3237      -0.014 -48.117  30.333  1.00  0.190          H  
ATOM  49894  HA  LEU C3237      -1.817 -48.611  28.169  1.00  0.190          H  
ATOM  49895 1HB  LEU C3237      -2.135 -46.859  30.597  1.00  0.270          H  
ATOM  49896 2HB  LEU C3237      -3.422 -47.142  29.449  1.00  0.270          H  
ATOM  49897  HG  LEU C3237      -2.182 -49.306  31.165  1.00  0.270          H  
ATOM  49898 1HD1 LEU C3237      -4.272 -49.055  32.543  1.00  0.270          H  
ATOM  49899 2HD1 LEU C3237      -3.323 -47.554  32.553  1.00  0.270          H  
ATOM  49900 3HD1 LEU C3237      -4.779 -47.681  31.537  1.00  0.270          H  
ATOM  49901 1HD2 LEU C3237      -4.242 -50.536  30.482  1.00  0.270          H  
ATOM  49902 2HD2 LEU C3237      -4.738 -49.152  29.479  1.00  0.270          H  
ATOM  49903 3HD2 LEU C3237      -3.291 -50.091  29.055  1.00  0.270          H  
ATOM  49904  N   LEU C3238      -0.774 -45.477  28.295  1.00  0.140          N  
ATOM  49905  CA  LEU C3238      -0.787 -44.259  27.479  1.00  0.130          C  
ATOM  49906  C   LEU C3238      -0.209 -44.522  26.075  1.00  0.130          C  
ATOM  49907  O   LEU C3238      -0.807 -44.154  25.048  1.00  0.140          O  
ATOM  49908  CB  LEU C3238       0.070 -43.165  28.166  1.00  0.190          C  
ATOM  49909  CG  LEU C3238      -0.446 -42.596  29.537  1.00  0.190          C  
ATOM  49910  CD1 LEU C3238       0.615 -41.702  30.162  1.00  0.190          C  
ATOM  49911  CD2 LEU C3238      -1.690 -41.825  29.338  1.00  0.190          C  
ATOM  49912  H   LEU C3238      -0.285 -45.519  29.197  1.00  0.170          H  
ATOM  49913  HA  LEU C3238      -1.814 -43.940  27.369  1.00  0.160          H  
ATOM  49914 1HB  LEU C3238       1.069 -43.566  28.334  1.00  0.220          H  
ATOM  49915 2HB  LEU C3238       0.162 -42.328  27.479  1.00  0.220          H  
ATOM  49916  HG  LEU C3238      -0.633 -43.413  30.215  1.00  0.220          H  
ATOM  49917 1HD1 LEU C3238       0.253 -41.330  31.115  1.00  0.220          H  
ATOM  49918 2HD1 LEU C3238       1.525 -42.252  30.324  1.00  0.220          H  
ATOM  49919 3HD1 LEU C3238       0.830 -40.871  29.516  1.00  0.220          H  
ATOM  49920 1HD2 LEU C3238      -2.036 -41.441  30.291  1.00  0.220          H  
ATOM  49921 2HD2 LEU C3238      -1.494 -41.017  28.665  1.00  0.220          H  
ATOM  49922 3HD2 LEU C3238      -2.442 -42.444  28.926  1.00  0.220          H  
ATOM  49923  N   PHE C3239       0.891 -45.270  26.043  1.00  0.120          N  
ATOM  49924  CA  PHE C3239       1.597 -45.618  24.817  1.00  0.130          C  
ATOM  49925  C   PHE C3239       0.822 -46.599  23.952  1.00  0.150          C  
ATOM  49926  O   PHE C3239       0.958 -46.596  22.729  1.00  0.280          O  
ATOM  49927  CB  PHE C3239       3.000 -46.135  25.151  1.00  0.180          C  
ATOM  49928  CG  PHE C3239       3.990 -45.008  25.430  1.00  0.180          C  
ATOM  49929  CD1 PHE C3239       4.106 -44.416  26.670  1.00  0.180          C  
ATOM  49930  CD2 PHE C3239       4.819 -44.549  24.429  1.00  0.180          C  
ATOM  49931  CE1 PHE C3239       4.987 -43.416  26.899  1.00  0.180          C  
ATOM  49932  CE2 PHE C3239       5.709 -43.527  24.660  1.00  0.180          C  
ATOM  49933  CZ  PHE C3239       5.792 -42.957  25.899  1.00  0.180          C  
ATOM  49934  H   PHE C3239       1.288 -45.568  26.941  1.00  0.140          H  
ATOM  49935  HA  PHE C3239       1.720 -44.709  24.236  1.00  0.160          H  
ATOM  49936 1HB  PHE C3239       2.946 -46.777  26.038  1.00  0.210          H  
ATOM  49937 2HB  PHE C3239       3.377 -46.738  24.328  1.00  0.210          H  
ATOM  49938  HD1 PHE C3239       3.495 -44.728  27.471  1.00  0.210          H  
ATOM  49939  HD2 PHE C3239       4.763 -44.997  23.435  1.00  0.210          H  
ATOM  49940  HE1 PHE C3239       5.036 -42.977  27.890  1.00  0.210          H  
ATOM  49941  HE2 PHE C3239       6.346 -43.169  23.849  1.00  0.210          H  
ATOM  49942  HZ  PHE C3239       6.495 -42.143  26.086  1.00  0.210          H  
ATOM  49943  N   ASN C3240      -0.040 -47.401  24.559  1.00  0.160          N  
ATOM  49944  CA  ASN C3240      -0.814 -48.354  23.798  1.00  0.160          C  
ATOM  49945  C   ASN C3240      -2.118 -47.746  23.264  1.00  0.130          C  
ATOM  49946  O   ASN C3240      -2.897 -48.443  22.608  1.00  0.140          O  
ATOM  49947  CB  ASN C3240      -1.107 -49.570  24.653  1.00  0.220          C  
ATOM  49948  CG  ASN C3240       0.135 -50.372  24.973  1.00  0.220          C  
ATOM  49949  OD1 ASN C3240       1.107 -50.406  24.206  1.00  0.220          O  
ATOM  49950  ND2 ASN C3240       0.118 -51.027  26.106  1.00  0.220          N  
ATOM  49951  H   ASN C3240      -0.100 -47.425  25.581  1.00  0.190          H  
ATOM  49952  HA  ASN C3240      -0.226 -48.665  22.936  1.00  0.190          H  
ATOM  49953 1HB  ASN C3240      -1.561 -49.239  25.591  1.00  0.270          H  
ATOM  49954 2HB  ASN C3240      -1.826 -50.211  24.147  1.00  0.270          H  
ATOM  49955 1HD2 ASN C3240       0.909 -51.572  26.379  1.00  0.270          H  
ATOM  49956 2HD2 ASN C3240      -0.685 -50.979  26.697  1.00  0.270          H  
ATOM  49957  N   LYS C3241      -2.371 -46.453  23.534  1.00  0.140          N  
ATOM  49958  CA  LYS C3241      -3.587 -45.818  23.042  1.00  0.190          C  
ATOM  49959  C   LYS C3241      -3.282 -44.802  21.938  1.00  0.240          C  
ATOM  49960  O   LYS C3241      -4.071 -44.669  21.001  1.00  0.630          O  
ATOM  49961  CB  LYS C3241      -4.386 -45.201  24.198  1.00  0.250          C  
ATOM  49962  CG  LYS C3241      -4.862 -46.229  25.264  1.00  0.250          C  
ATOM  49963  CD  LYS C3241      -5.889 -47.248  24.762  1.00  0.250          C  
ATOM  49964  CE  LYS C3241      -6.212 -48.250  25.877  1.00  0.250          C  
ATOM  49965  NZ  LYS C3241      -7.162 -49.323  25.442  1.00  0.250          N  
ATOM  49966  H   LYS C3241      -1.711 -45.896  24.082  1.00  0.170          H  
ATOM  49967  HA  LYS C3241      -4.207 -46.579  22.581  1.00  0.230          H  
ATOM  49968 1HB  LYS C3241      -3.750 -44.499  24.718  1.00  0.300          H  
ATOM  49969 2HB  LYS C3241      -5.250 -44.657  23.814  1.00  0.300          H  
ATOM  49970 1HG  LYS C3241      -4.020 -46.807  25.569  1.00  0.300          H  
ATOM  49971 2HG  LYS C3241      -5.258 -45.706  26.140  1.00  0.300          H  
ATOM  49972 1HD  LYS C3241      -6.800 -46.737  24.456  1.00  0.300          H  
ATOM  49973 2HD  LYS C3241      -5.496 -47.807  23.918  1.00  0.300          H  
ATOM  49974 1HE  LYS C3241      -5.277 -48.718  26.186  1.00  0.300          H  
ATOM  49975 2HE  LYS C3241      -6.639 -47.723  26.728  1.00  0.300          H  
ATOM  49976 1HZ  LYS C3241      -7.305 -49.971  26.213  1.00  0.300          H  
ATOM  49977 2HZ  LYS C3241      -8.050 -48.912  25.173  1.00  0.300          H  
ATOM  49978 3HZ  LYS C3241      -6.771 -49.826  24.659  1.00  0.300          H  
ATOM  49979  N   VAL C3242      -2.151 -44.087  22.007  1.00  0.240          N  
ATOM  49980  CA  VAL C3242      -1.885 -43.147  20.905  1.00  0.210          C  
ATOM  49981  C   VAL C3242      -1.188 -43.909  19.781  1.00  0.280          C  
ATOM  49982  O   VAL C3242      -0.048 -44.349  19.918  1.00  0.620          O  
ATOM  49983  CB  VAL C3242      -1.027 -41.939  21.344  1.00  0.310          C  
ATOM  49984  CG1 VAL C3242      -0.730 -41.000  20.140  1.00  0.310          C  
ATOM  49985  CG2 VAL C3242      -1.749 -41.180  22.406  1.00  0.310          C  
ATOM  49986  H   VAL C3242      -1.524 -44.188  22.810  1.00  0.290          H  
ATOM  49987  HA  VAL C3242      -2.835 -42.764  20.532  1.00  0.250          H  
ATOM  49988  HB  VAL C3242      -0.101 -42.294  21.728  1.00  0.370          H  
ATOM  49989 1HG1 VAL C3242      -0.122 -40.158  20.474  1.00  0.370          H  
ATOM  49990 2HG1 VAL C3242      -0.192 -41.543  19.363  1.00  0.370          H  
ATOM  49991 3HG1 VAL C3242      -1.668 -40.629  19.736  1.00  0.370          H  
ATOM  49992 1HG2 VAL C3242      -1.135 -40.347  22.734  1.00  0.370          H  
ATOM  49993 2HG2 VAL C3242      -2.700 -40.810  22.017  1.00  0.370          H  
ATOM  49994 3HG2 VAL C3242      -1.928 -41.847  23.230  1.00  0.370          H  
ATOM  49995  N   THR C3243      -1.866 -44.025  18.656  1.00  0.290          N  
ATOM  49996  CA  THR C3243      -1.363 -44.804  17.537  1.00  0.310          C  
ATOM  49997  C   THR C3243      -0.463 -43.973  16.647  1.00  0.270          C  
ATOM  49998  O   THR C3243      -0.836 -42.888  16.198  1.00  0.320          O  
ATOM  49999  CB  THR C3243      -2.531 -45.397  16.718  1.00  0.430          C  
ATOM  50000  OG1 THR C3243      -3.288 -46.286  17.554  1.00  0.430          O  
ATOM  50001  CG2 THR C3243      -2.011 -46.167  15.501  1.00  0.430          C  
ATOM  50002  H   THR C3243      -2.775 -43.560  18.601  1.00  0.350          H  
ATOM  50003  HA  THR C3243      -0.773 -45.630  17.932  1.00  0.370          H  
ATOM  50004  HB  THR C3243      -3.182 -44.588  16.384  1.00  0.510          H  
ATOM  50005  HG1 THR C3243      -3.706 -45.781  18.265  1.00  0.510          H  
ATOM  50006 1HG2 THR C3243      -2.855 -46.576  14.950  1.00  0.510          H  
ATOM  50007 2HG2 THR C3243      -1.446 -45.505  14.843  1.00  0.510          H  
ATOM  50008 3HG2 THR C3243      -1.367 -46.980  15.832  1.00  0.510          H  
ATOM  50009  N   LEU C3244       0.730 -44.482  16.371  1.00  0.200          N  
ATOM  50010  CA  LEU C3244       1.657 -43.748  15.530  1.00  0.170          C  
ATOM  50011  C   LEU C3244       1.660 -44.374  14.147  1.00  0.240          C  
ATOM  50012  O   LEU C3244       1.473 -45.582  14.017  1.00  0.320          O  
ATOM  50013  CB  LEU C3244       3.047 -43.767  16.168  1.00  0.250          C  
ATOM  50014  CG  LEU C3244       3.100 -43.247  17.654  1.00  0.250          C  
ATOM  50015  CD1 LEU C3244       4.525 -43.344  18.166  1.00  0.250          C  
ATOM  50016  CD2 LEU C3244       2.561 -41.827  17.749  1.00  0.250          C  
ATOM  50017  H   LEU C3244       0.990 -45.380  16.756  1.00  0.240          H  
ATOM  50018  HA  LEU C3244       1.318 -42.722  15.419  1.00  0.200          H  
ATOM  50019 1HB  LEU C3244       3.421 -44.791  16.154  1.00  0.300          H  
ATOM  50020 2HB  LEU C3244       3.719 -43.151  15.566  1.00  0.300          H  
ATOM  50021  HG  LEU C3244       2.480 -43.894  18.282  1.00  0.300          H  
ATOM  50022 1HD1 LEU C3244       4.565 -43.018  19.201  1.00  0.300          H  
ATOM  50023 2HD1 LEU C3244       4.864 -44.378  18.102  1.00  0.300          H  
ATOM  50024 3HD1 LEU C3244       5.176 -42.711  17.560  1.00  0.300          H  
ATOM  50025 1HD2 LEU C3244       2.590 -41.497  18.773  1.00  0.300          H  
ATOM  50026 2HD2 LEU C3244       3.163 -41.154  17.135  1.00  0.300          H  
ATOM  50027 3HD2 LEU C3244       1.539 -41.807  17.413  1.00  0.300          H  
ATOM  50028  N   ALA C3245       1.867 -43.547  13.119  1.00  0.220          N  
ATOM  50029  CA  ALA C3245       1.893 -43.992  11.721  1.00  0.290          C  
ATOM  50030  C   ALA C3245       2.982 -45.013  11.376  1.00  0.290          C  
ATOM  50031  O   ALA C3245       2.761 -45.889  10.540  1.00  0.390          O  
ATOM  50032  CB  ALA C3245       2.074 -42.787  10.811  1.00  0.380          C  
ATOM  50033  H   ALA C3245       1.999 -42.566  13.318  1.00  0.260          H  
ATOM  50034  HA  ALA C3245       0.930 -44.457  11.512  1.00  0.350          H  
ATOM  50035 1HB  ALA C3245       2.040 -43.114   9.772  1.00  0.450          H  
ATOM  50036 2HB  ALA C3245       1.277 -42.065  10.993  1.00  0.450          H  
ATOM  50037 3HB  ALA C3245       3.040 -42.323  11.014  1.00  0.450          H  
ATOM  50038  N   ASP C3246       4.153 -44.887  11.988  1.00  0.290          N  
ATOM  50039  CA  ASP C3246       5.302 -45.717  11.674  1.00  0.460          C  
ATOM  50040  C   ASP C3246       5.671 -46.566  12.860  1.00  0.480          C  
ATOM  50041  O   ASP C3246       4.890 -47.489  13.021  1.00  1.610          O  
ATOM  50042  CB  ASP C3246       6.451 -44.808  11.265  1.00  0.580          C  
ATOM  50043  CG  ASP C3246       6.786 -43.867  12.363  1.00  0.580          C  
ATOM  50044  OD1 ASP C3246       6.237 -44.027  13.434  1.00  0.580          O  
ATOM  50045  OD2 ASP C3246       7.571 -42.993  12.151  1.00  0.580          O  
ATOM  50046  H   ASP C3246       4.300 -44.177  12.702  1.00  0.350          H  
ATOM  50047  HA  ASP C3246       5.049 -46.375  10.843  1.00  0.550          H  
ATOM  50048 1HB  ASP C3246       7.330 -45.396  11.001  1.00  0.690          H  
ATOM  50049 2HB  ASP C3246       6.167 -44.222  10.401  1.00  0.690          H  
ATOM  50050  N   ALA C3247       6.918 -46.951  12.892  1.00  0.450          N  
ATOM  50051  CA  ALA C3247       7.498 -47.137  14.205  1.00  0.630          C  
ATOM  50052  C   ALA C3247       8.926 -47.546  14.032  1.00  0.560          C  
ATOM  50053  O   ALA C3247       9.196 -48.690  13.678  1.00  0.810          O  
ATOM  50054  CB  ALA C3247       6.756 -48.184  15.031  1.00  0.810          C  
ATOM  50055  H   ALA C3247       7.134 -47.715  12.269  1.00  0.540          H  
ATOM  50056  HA  ALA C3247       7.477 -46.180  14.731  1.00  0.760          H  
ATOM  50057 1HB  ALA C3247       7.246 -48.284  15.996  1.00  0.970          H  
ATOM  50058 2HB  ALA C3247       5.722 -47.892  15.196  1.00  0.970          H  
ATOM  50059 3HB  ALA C3247       6.782 -49.139  14.510  1.00  0.970          H  
ATOM  50060  N   GLY C3248       9.830 -46.630  14.275  1.00  0.600          N  
ATOM  50061  CA  GLY C3248      11.237 -46.935  14.196  1.00  0.630          C  
ATOM  50062  C   GLY C3248      11.832 -46.529  12.869  1.00  0.850          C  
ATOM  50063  O   GLY C3248      11.701 -47.394  12.032  1.00  1.910          O  
ATOM  50064  H   GLY C3248       9.527 -45.697  14.527  1.00  0.720          H  
ATOM  50065 1HA  GLY C3248      11.762 -46.421  15.004  1.00  0.760          H  
ATOM  50066 2HA  GLY C3248      11.387 -48.005  14.354  1.00  0.760          H  
ATOM  50067  N   PHE C3249      11.466 -45.360  12.413  1.00  0.210          N  
ATOM  50068  CA  PHE C3249      12.347 -44.515  11.580  1.00  0.150          C  
ATOM  50069  C   PHE C3249      13.194 -45.105  10.393  1.00  0.130          C  
ATOM  50070  O   PHE C3249      13.870 -44.330   9.717  1.00  0.160          O  
ATOM  50071  CB  PHE C3249      13.271 -43.740  12.528  1.00  0.230          C  
ATOM  50072  CG  PHE C3249      12.459 -42.893  13.446  1.00  0.230          C  
ATOM  50073  CD1 PHE C3249      12.370 -43.214  14.789  1.00  0.230          C  
ATOM  50074  CD2 PHE C3249      11.730 -41.808  12.964  1.00  0.230          C  
ATOM  50075  CE1 PHE C3249      11.572 -42.480  15.631  1.00  0.230          C  
ATOM  50076  CE2 PHE C3249      10.927 -41.082  13.805  1.00  0.230          C  
ATOM  50077  CZ  PHE C3249      10.843 -41.420  15.137  1.00  0.230          C  
ATOM  50078  H   PHE C3249      10.535 -45.370  12.021  1.00  0.250          H  
ATOM  50079  HA  PHE C3249      11.693 -43.775  11.129  1.00  0.180          H  
ATOM  50080 1HB  PHE C3249      13.888 -44.424  13.115  1.00  0.280          H  
ATOM  50081 2HB  PHE C3249      13.925 -43.104  11.967  1.00  0.280          H  
ATOM  50082  HD1 PHE C3249      12.932 -44.067  15.174  1.00  0.280          H  
ATOM  50083  HD2 PHE C3249      11.782 -41.536  11.905  1.00  0.280          H  
ATOM  50084  HE1 PHE C3249      11.503 -42.747  16.685  1.00  0.280          H  
ATOM  50085  HE2 PHE C3249      10.353 -40.241  13.423  1.00  0.280          H  
ATOM  50086  HZ  PHE C3249      10.200 -40.844  15.799  1.00  0.280          H  
ATOM  50087  N   ILE C3250      13.183 -46.423  10.117  1.00  0.130          N  
ATOM  50088  CA  ILE C3250      14.005 -46.989   9.042  1.00  0.140          C  
ATOM  50089  C   ILE C3250      13.201 -47.929   8.151  1.00  0.170          C  
ATOM  50090  O   ILE C3250      12.731 -48.967   8.623  1.00  0.200          O  
ATOM  50091  CB  ILE C3250      15.189 -47.806   9.640  1.00  0.190          C  
ATOM  50092  CG1 ILE C3250      16.040 -46.894  10.589  1.00  0.190          C  
ATOM  50093  CG2 ILE C3250      16.091 -48.405   8.481  1.00  0.190          C  
ATOM  50094  CD1 ILE C3250      17.092 -47.617  11.381  1.00  0.190          C  
ATOM  50095  H   ILE C3250      12.598 -47.035  10.662  1.00  0.160          H  
ATOM  50096  HA  ILE C3250      14.394 -46.176   8.422  1.00  0.170          H  
ATOM  50097  HB  ILE C3250      14.784 -48.619  10.241  1.00  0.230          H  
ATOM  50098 1HG1 ILE C3250      16.514 -46.115   9.998  1.00  0.230          H  
ATOM  50099 2HG1 ILE C3250      15.388 -46.424  11.315  1.00  0.230          H  
ATOM  50100 1HG2 ILE C3250      16.904 -48.990   8.891  1.00  0.230          H  
ATOM  50101 2HG2 ILE C3250      15.497 -49.047   7.834  1.00  0.230          H  
ATOM  50102 3HG2 ILE C3250      16.504 -47.590   7.896  1.00  0.230          H  
ATOM  50103 1HD1 ILE C3250      17.604 -46.906  12.015  1.00  0.230          H  
ATOM  50104 2HD1 ILE C3250      16.623 -48.375  12.006  1.00  0.230          H  
ATOM  50105 3HD1 ILE C3250      17.801 -48.078  10.720  1.00  0.230          H  
ATOM  50106  N   LYS C3251      13.105 -47.630   6.856  1.00  0.180          N  
ATOM  50107  CA  LYS C3251      12.393 -48.520   5.934  1.00  0.210          C  
ATOM  50108  C   LYS C3251      13.314 -48.746   4.751  1.00  0.170          C  
ATOM  50109  O   LYS C3251      13.776 -47.796   4.142  1.00  0.170          O  
ATOM  50110  CB  LYS C3251      11.040 -47.922   5.519  1.00  0.280          C  
ATOM  50111  CG  LYS C3251      10.152 -48.888   4.737  1.00  0.280          C  
ATOM  50112  CD  LYS C3251       8.749 -48.323   4.415  1.00  0.280          C  
ATOM  50113  CE  LYS C3251       7.762 -48.264   5.574  1.00  0.280          C  
ATOM  50114  NZ  LYS C3251       7.319 -49.628   5.997  1.00  0.280          N  
ATOM  50115  H   LYS C3251      13.503 -46.741   6.500  1.00  0.220          H  
ATOM  50116  HA  LYS C3251      12.222 -49.486   6.411  1.00  0.250          H  
ATOM  50117 1HB  LYS C3251      10.513 -47.585   6.406  1.00  0.340          H  
ATOM  50118 2HB  LYS C3251      11.216 -47.049   4.886  1.00  0.340          H  
ATOM  50119 1HG  LYS C3251      10.644 -49.108   3.782  1.00  0.340          H  
ATOM  50120 2HG  LYS C3251      10.059 -49.822   5.287  1.00  0.340          H  
ATOM  50121 1HD  LYS C3251       8.834 -47.331   3.961  1.00  0.340          H  
ATOM  50122 2HD  LYS C3251       8.300 -48.994   3.700  1.00  0.340          H  
ATOM  50123 1HE  LYS C3251       8.196 -47.747   6.422  1.00  0.340          H  
ATOM  50124 2HE  LYS C3251       6.885 -47.710   5.234  1.00  0.340          H  
ATOM  50125 1HZ  LYS C3251       6.635 -49.537   6.735  1.00  0.340          H  
ATOM  50126 2HZ  LYS C3251       6.897 -50.114   5.201  1.00  0.340          H  
ATOM  50127 3HZ  LYS C3251       8.105 -50.161   6.328  1.00  0.340          H  
ATOM  50128  N   GLN C3252      13.602 -49.981   4.399  1.00  0.190          N  
ATOM  50129  CA  GLN C3252      14.578 -50.174   3.337  1.00  0.200          C  
ATOM  50130  C   GLN C3252      13.995 -49.916   1.971  1.00  0.190          C  
ATOM  50131  O   GLN C3252      12.819 -50.141   1.745  1.00  0.180          O  
ATOM  50132  CB  GLN C3252      15.104 -51.590   3.377  1.00  0.280          C  
ATOM  50133  CG  GLN C3252      15.830 -51.904   4.608  1.00  0.280          C  
ATOM  50134  CD  GLN C3252      16.281 -53.292   4.605  1.00  0.280          C  
ATOM  50135  OE1 GLN C3252      16.688 -53.808   3.555  1.00  0.280          O  
ATOM  50136  NE2 GLN C3252      16.224 -53.913   5.751  1.00  0.280          N  
ATOM  50137  H   GLN C3252      13.167 -50.797   4.863  1.00  0.230          H  
ATOM  50138  HA  GLN C3252      15.404 -49.477   3.496  1.00  0.240          H  
ATOM  50139 1HB  GLN C3252      14.288 -52.294   3.272  1.00  0.330          H  
ATOM  50140 2HB  GLN C3252      15.775 -51.746   2.538  1.00  0.330          H  
ATOM  50141 1HG  GLN C3252      16.698 -51.250   4.696  1.00  0.330          H  
ATOM  50142 2HG  GLN C3252      15.165 -51.763   5.461  1.00  0.330          H  
ATOM  50143 1HE2 GLN C3252      16.554 -54.863   5.839  1.00  0.330          H  
ATOM  50144 2HE2 GLN C3252      15.846 -53.450   6.542  1.00  0.330          H  
ATOM  50145  N   TYR C3253      14.823 -49.537   1.009  1.00  0.200          N  
ATOM  50146  CA  TYR C3253      14.319 -49.366  -0.351  1.00  0.210          C  
ATOM  50147  C   TYR C3253      13.603 -50.641  -0.784  1.00  0.200          C  
ATOM  50148  O   TYR C3253      12.477 -50.605  -1.279  1.00  0.200          O  
ATOM  50149  CB  TYR C3253      15.452 -49.032  -1.317  1.00  0.290          C  
ATOM  50150  CG  TYR C3253      14.988 -48.832  -2.734  1.00  0.290          C  
ATOM  50151  CD1 TYR C3253      14.435 -47.629  -3.070  1.00  0.290          C  
ATOM  50152  CD2 TYR C3253      15.119 -49.826  -3.692  1.00  0.290          C  
ATOM  50153  CE1 TYR C3253      14.014 -47.383  -4.337  1.00  0.290          C  
ATOM  50154  CE2 TYR C3253      14.688 -49.581  -4.976  1.00  0.290          C  
ATOM  50155  CZ  TYR C3253      14.138 -48.358  -5.291  1.00  0.290          C  
ATOM  50156  OH  TYR C3253      13.713 -48.107  -6.552  1.00  0.290          O  
ATOM  50157  H   TYR C3253      15.790 -49.345   1.228  1.00  0.240          H  
ATOM  50158  HA  TYR C3253      13.590 -48.555  -0.359  1.00  0.250          H  
ATOM  50159 1HB  TYR C3253      15.949 -48.116  -0.991  1.00  0.350          H  
ATOM  50160 2HB  TYR C3253      16.193 -49.829  -1.308  1.00  0.350          H  
ATOM  50161  HD1 TYR C3253      14.341 -46.881  -2.323  1.00  0.350          H  
ATOM  50162  HD2 TYR C3253      15.558 -50.790  -3.433  1.00  0.350          H  
ATOM  50163  HE1 TYR C3253      13.586 -46.417  -4.595  1.00  0.350          H  
ATOM  50164  HE2 TYR C3253      14.783 -50.347  -5.744  1.00  0.350          H  
ATOM  50165  HH  TYR C3253      13.383 -47.186  -6.611  1.00  0.350          H  
ATOM  50166  N   GLY C3254      14.250 -51.785  -0.546  1.00  0.200          N  
ATOM  50167  CA  GLY C3254      13.714 -53.099  -0.885  1.00  0.220          C  
ATOM  50168  C   GLY C3254      12.382 -53.441  -0.188  1.00  0.240          C  
ATOM  50169  O   GLY C3254      11.661 -54.328  -0.641  1.00  0.390          O  
ATOM  50170  H   GLY C3254      15.173 -51.733  -0.139  1.00  0.240          H  
ATOM  50171 1HA  GLY C3254      13.587 -53.162  -1.965  1.00  0.260          H  
ATOM  50172 2HA  GLY C3254      14.454 -53.854  -0.620  1.00  0.260          H  
ATOM  50173  N   ASP C3255      12.033 -52.730   0.894  1.00  0.160          N  
ATOM  50174  CA  ASP C3255      10.790 -52.960   1.628  1.00  0.150          C  
ATOM  50175  C   ASP C3255       9.624 -52.301   0.908  1.00  0.160          C  
ATOM  50176  O   ASP C3255       8.469 -52.661   1.134  1.00  0.220          O  
ATOM  50177  CB  ASP C3255      10.846 -52.409   3.062  1.00  0.210          C  
ATOM  50178  CG  ASP C3255      11.772 -53.165   4.058  1.00  0.210          C  
ATOM  50179  OD1 ASP C3255      11.985 -54.345   3.901  1.00  0.210          O  
ATOM  50180  OD2 ASP C3255      12.295 -52.502   4.964  1.00  0.210          O  
ATOM  50181  H   ASP C3255      12.619 -51.963   1.209  1.00  0.190          H  
ATOM  50182  HA  ASP C3255      10.605 -54.033   1.673  1.00  0.180          H  
ATOM  50183 1HB  ASP C3255      11.159 -51.375   3.022  1.00  0.260          H  
ATOM  50184 2HB  ASP C3255       9.837 -52.410   3.472  1.00  0.260          H  
ATOM  50185  N   CYS C3256       9.926 -51.303   0.066  1.00  0.190          N  
ATOM  50186  CA  CYS C3256       8.915 -50.581  -0.693  1.00  0.230          C  
ATOM  50187  C   CYS C3256       8.963 -50.970  -2.161  1.00  0.270          C  
ATOM  50188  O   CYS C3256       8.204 -50.459  -2.983  1.00  0.250          O  
ATOM  50189  CB  CYS C3256       9.122 -49.071  -0.620  1.00  0.310          C  
ATOM  50190  SG  CYS C3256       8.927 -48.329   0.994  1.00  0.310          S  
ATOM  50191  H   CYS C3256      10.899 -51.050  -0.090  1.00  0.230          H  
ATOM  50192  HA  CYS C3256       7.939 -50.823  -0.284  1.00  0.280          H  
ATOM  50193 1HB  CYS C3256      10.126 -48.829  -0.980  1.00  0.370          H  
ATOM  50194 2HB  CYS C3256       8.417 -48.607  -1.282  1.00  0.370          H  
ATOM  50195  N   LEU C3257       9.871 -51.854  -2.511  1.00  0.400          N  
ATOM  50196  CA  LEU C3257      10.081 -52.171  -3.909  1.00  0.420          C  
ATOM  50197  C   LEU C3257       9.089 -53.181  -4.441  1.00  0.460          C  
ATOM  50198  O   LEU C3257       9.339 -54.385  -4.456  1.00  0.660          O  
ATOM  50199  CB  LEU C3257      11.529 -52.650  -4.118  1.00  0.580          C  
ATOM  50200  CG  LEU C3257      11.969 -52.963  -5.572  1.00  0.580          C  
ATOM  50201  CD1 LEU C3257      11.788 -51.735  -6.464  1.00  0.580          C  
ATOM  50202  CD2 LEU C3257      13.430 -53.391  -5.576  1.00  0.580          C  
ATOM  50203  H   LEU C3257      10.424 -52.305  -1.792  1.00  0.480          H  
ATOM  50204  HA  LEU C3257       9.944 -51.247  -4.464  1.00  0.500          H  
ATOM  50205 1HB  LEU C3257      12.198 -51.880  -3.726  1.00  0.700          H  
ATOM  50206 2HB  LEU C3257      11.670 -53.557  -3.528  1.00  0.700          H  
ATOM  50207  HG  LEU C3257      11.367 -53.773  -5.958  1.00  0.700          H  
ATOM  50208 1HD1 LEU C3257      12.089 -51.988  -7.455  1.00  0.700          H  
ATOM  50209 2HD1 LEU C3257      10.752 -51.444  -6.492  1.00  0.700          H  
ATOM  50210 3HD1 LEU C3257      12.386 -50.910  -6.099  1.00  0.700          H  
ATOM  50211 1HD2 LEU C3257      13.739 -53.629  -6.598  1.00  0.700          H  
ATOM  50212 2HD2 LEU C3257      14.048 -52.587  -5.187  1.00  0.700          H  
ATOM  50213 3HD2 LEU C3257      13.548 -54.274  -4.947  1.00  0.700          H  
ATOM  50214  N   GLY C3258       7.945 -52.671  -4.868  1.00  0.640          N  
ATOM  50215  CA  GLY C3258       6.864 -53.517  -5.349  1.00  0.680          C  
ATOM  50216  C   GLY C3258       5.497 -52.845  -5.270  1.00  0.530          C  
ATOM  50217  O   GLY C3258       5.359 -51.621  -5.241  1.00  0.470          O  
ATOM  50218  H   GLY C3258       7.825 -51.659  -4.787  1.00  0.770          H  
ATOM  50219 1HA  GLY C3258       7.068 -53.801  -6.382  1.00  0.820          H  
ATOM  50220 2HA  GLY C3258       6.844 -54.439  -4.770  1.00  0.820          H  
ATOM  50221  N   ASP C3259       4.447 -53.665  -5.253  1.00  0.580          N  
ATOM  50222  CA  ASP C3259       3.066 -53.177  -5.270  1.00  0.600          C  
ATOM  50223  C   ASP C3259       2.754 -52.327  -4.050  1.00  0.450          C  
ATOM  50224  O   ASP C3259       2.015 -51.338  -4.119  1.00  0.470          O  
ATOM  50225  CB  ASP C3259       2.140 -54.384  -5.337  1.00  0.830          C  
ATOM  50226  CG  ASP C3259       2.421 -55.351  -4.194  1.00  0.830          C  
ATOM  50227  OD1 ASP C3259       3.465 -55.203  -3.551  1.00  0.830          O  
ATOM  50228  OD2 ASP C3259       1.616 -56.217  -3.948  1.00  0.830          O  
ATOM  50229  H   ASP C3259       4.601 -54.667  -5.217  1.00  0.700          H  
ATOM  50230  HA  ASP C3259       2.925 -52.574  -6.170  1.00  0.720          H  
ATOM  50231 1HB  ASP C3259       1.101 -54.058  -5.292  1.00  1.000          H  
ATOM  50232 2HB  ASP C3259       2.291 -54.894  -6.293  1.00  1.000          H  
ATOM  50233  N   ILE C3260       3.435 -52.648  -2.970  1.00  0.390          N  
ATOM  50234  CA  ILE C3260       3.340 -51.964  -1.699  1.00  0.310          C  
ATOM  50235  C   ILE C3260       3.650 -50.470  -1.797  1.00  0.210          C  
ATOM  50236  O   ILE C3260       3.129 -49.670  -1.020  1.00  0.280          O  
ATOM  50237  CB  ILE C3260       4.268 -52.646  -0.674  1.00  0.470          C  
ATOM  50238  CG1 ILE C3260       3.988 -52.137   0.782  1.00  0.470          C  
ATOM  50239  CG2 ILE C3260       5.740 -52.405  -1.060  1.00  0.470          C  
ATOM  50240  CD1 ILE C3260       2.585 -52.453   1.340  1.00  0.470          C  
ATOM  50241  H   ILE C3260       3.949 -53.532  -3.046  1.00  0.470          H  
ATOM  50242  HA  ILE C3260       2.322 -52.069  -1.361  1.00  0.370          H  
ATOM  50243  HB  ILE C3260       4.077 -53.719  -0.690  1.00  0.560          H  
ATOM  50244 1HG1 ILE C3260       4.717 -52.609   1.440  1.00  0.560          H  
ATOM  50245 2HG1 ILE C3260       4.149 -51.062   0.823  1.00  0.560          H  
ATOM  50246 1HG2 ILE C3260       6.387 -52.916  -0.350  1.00  0.560          H  
ATOM  50247 2HG2 ILE C3260       5.938 -52.787  -2.062  1.00  0.560          H  
ATOM  50248 3HG2 ILE C3260       5.953 -51.353  -1.033  1.00  0.560          H  
ATOM  50249 1HD1 ILE C3260       2.518 -52.080   2.362  1.00  0.560          H  
ATOM  50250 2HD1 ILE C3260       1.816 -51.977   0.750  1.00  0.560          H  
ATOM  50251 3HD1 ILE C3260       2.427 -53.530   1.339  1.00  0.560          H  
ATOM  50252  N   ALA C3261       4.478 -50.046  -2.754  1.00  0.220          N  
ATOM  50253  CA  ALA C3261       4.803 -48.629  -2.859  1.00  0.320          C  
ATOM  50254  C   ALA C3261       3.552 -47.788  -3.079  1.00  0.470          C  
ATOM  50255  O   ALA C3261       3.483 -46.646  -2.640  1.00  0.820          O  
ATOM  50256  CB  ALA C3261       5.761 -48.376  -4.007  1.00  0.410          C  
ATOM  50257  H   ALA C3261       4.885 -50.696  -3.436  1.00  0.260          H  
ATOM  50258  HA  ALA C3261       5.266 -48.320  -1.923  1.00  0.380          H  
ATOM  50259 1HB  ALA C3261       6.000 -47.317  -4.057  1.00  0.490          H  
ATOM  50260 2HB  ALA C3261       6.659 -48.936  -3.865  1.00  0.490          H  
ATOM  50261 3HB  ALA C3261       5.292 -48.687  -4.941  1.00  0.490          H  
ATOM  50262  N   ALA C3262       2.564 -48.344  -3.787  1.00  0.350          N  
ATOM  50263  CA  ALA C3262       1.331 -47.648  -4.126  1.00  0.480          C  
ATOM  50264  C   ALA C3262       0.265 -47.781  -3.046  1.00  0.730          C  
ATOM  50265  O   ALA C3262      -0.868 -47.335  -3.237  1.00  1.280          O  
ATOM  50266  CB  ALA C3262       0.795 -48.185  -5.436  1.00  0.620          C  
ATOM  50267  H   ALA C3262       2.638 -49.312  -4.113  1.00  0.420          H  
ATOM  50268  HA  ALA C3262       1.563 -46.587  -4.245  1.00  0.580          H  
ATOM  50269 1HB  ALA C3262      -0.109 -47.639  -5.713  1.00  0.740          H  
ATOM  50270 2HB  ALA C3262       1.547 -48.055  -6.217  1.00  0.740          H  
ATOM  50271 3HB  ALA C3262       0.566 -49.245  -5.314  1.00  0.740          H  
ATOM  50272  N   ARG C3263       0.583 -48.475  -1.957  1.00  0.620          N  
ATOM  50273  CA  ARG C3263      -0.377 -48.703  -0.899  1.00  0.680          C  
ATOM  50274  C   ARG C3263       0.076 -48.148   0.446  1.00  0.320          C  
ATOM  50275  O   ARG C3263      -0.736 -47.645   1.222  1.00  0.410          O  
ATOM  50276  CB  ARG C3263      -0.623 -50.193  -0.754  1.00  0.930          C  
ATOM  50277  CG  ARG C3263      -1.296 -50.846  -1.953  1.00  0.930          C  
ATOM  50278  CD  ARG C3263      -1.554 -52.296  -1.730  1.00  0.930          C  
ATOM  50279  NE  ARG C3263      -0.318 -53.086  -1.690  1.00  0.930          N  
ATOM  50280  CZ  ARG C3263      -0.210 -54.343  -1.186  1.00  0.930          C  
ATOM  50281  NH1 ARG C3263      -1.262 -54.950  -0.672  1.00  0.930          N  
ATOM  50282  NH2 ARG C3263       0.951 -54.973  -1.206  1.00  0.930          N  
ATOM  50283  H   ARG C3263       1.533 -48.825  -1.843  1.00  0.740          H  
ATOM  50284  HA  ARG C3263      -1.313 -48.217  -1.171  1.00  0.820          H  
ATOM  50285 1HB  ARG C3263       0.327 -50.691  -0.600  1.00  1.110          H  
ATOM  50286 2HB  ARG C3263      -1.238 -50.379   0.125  1.00  1.110          H  
ATOM  50287 1HG  ARG C3263      -2.241 -50.344  -2.162  1.00  1.110          H  
ATOM  50288 2HG  ARG C3263      -0.636 -50.754  -2.821  1.00  1.110          H  
ATOM  50289 1HD  ARG C3263      -2.074 -52.415  -0.782  1.00  1.110          H  
ATOM  50290 2HD  ARG C3263      -2.175 -52.675  -2.541  1.00  1.110          H  
ATOM  50291  HE  ARG C3263       0.514 -52.671  -2.096  1.00  1.110          H  
ATOM  50292 1HH1 ARG C3263      -2.159 -54.491  -0.650  1.00  1.110          H  
ATOM  50293 2HH1 ARG C3263      -1.173 -55.887  -0.304  1.00  1.110          H  
ATOM  50294 1HH2 ARG C3263       1.774 -54.531  -1.604  1.00  1.110          H  
ATOM  50295 2HH2 ARG C3263       1.029 -55.912  -0.848  1.00  1.110          H  
ATOM  50296  N   ASP C3264       1.365 -48.259   0.740  1.00  0.220          N  
ATOM  50297  CA  ASP C3264       1.902 -47.805   2.007  1.00  0.210          C  
ATOM  50298  C   ASP C3264       2.177 -46.310   1.936  1.00  0.200          C  
ATOM  50299  O   ASP C3264       2.996 -45.864   1.125  1.00  0.200          O  
ATOM  50300  CB  ASP C3264       3.163 -48.587   2.403  1.00  0.300          C  
ATOM  50301  CG  ASP C3264       3.718 -48.208   3.819  1.00  0.300          C  
ATOM  50302  OD1 ASP C3264       3.323 -47.169   4.346  1.00  0.300          O  
ATOM  50303  OD2 ASP C3264       4.530 -48.943   4.355  1.00  0.300          O  
ATOM  50304  H   ASP C3264       1.997 -48.703   0.076  1.00  0.260          H  
ATOM  50305  HA  ASP C3264       1.152 -47.974   2.781  1.00  0.250          H  
ATOM  50306 1HB  ASP C3264       2.929 -49.643   2.404  1.00  0.360          H  
ATOM  50307 2HB  ASP C3264       3.931 -48.435   1.649  1.00  0.360          H  
ATOM  50308  N   LEU C3265       1.424 -45.525   2.709  1.00  0.200          N  
ATOM  50309  CA  LEU C3265       1.559 -44.076   2.674  1.00  0.170          C  
ATOM  50310  C   LEU C3265       2.947 -43.639   3.096  1.00  0.160          C  
ATOM  50311  O   LEU C3265       3.386 -42.554   2.725  1.00  0.170          O  
ATOM  50312  CB  LEU C3265       0.498 -43.390   3.537  1.00  0.250          C  
ATOM  50313  CG  LEU C3265      -0.968 -43.454   3.008  1.00  0.250          C  
ATOM  50314  CD1 LEU C3265      -1.895 -42.923   4.076  1.00  0.250          C  
ATOM  50315  CD2 LEU C3265      -1.112 -42.588   1.725  1.00  0.250          C  
ATOM  50316  H   LEU C3265       0.762 -45.964   3.337  1.00  0.240          H  
ATOM  50317  HA  LEU C3265       1.423 -43.761   1.649  1.00  0.200          H  
ATOM  50318 1HB  LEU C3265       0.518 -43.843   4.525  1.00  0.300          H  
ATOM  50319 2HB  LEU C3265       0.768 -42.335   3.640  1.00  0.300          H  
ATOM  50320  HG  LEU C3265      -1.239 -44.488   2.786  1.00  0.300          H  
ATOM  50321 1HD1 LEU C3265      -2.924 -42.962   3.721  1.00  0.300          H  
ATOM  50322 2HD1 LEU C3265      -1.802 -43.528   4.978  1.00  0.300          H  
ATOM  50323 3HD1 LEU C3265      -1.631 -41.901   4.300  1.00  0.300          H  
ATOM  50324 1HD2 LEU C3265      -2.143 -42.630   1.380  1.00  0.300          H  
ATOM  50325 2HD2 LEU C3265      -0.848 -41.553   1.954  1.00  0.300          H  
ATOM  50326 3HD2 LEU C3265      -0.469 -42.953   0.935  1.00  0.300          H  
ATOM  50327  N   ILE C3266       3.620 -44.408   3.951  1.00  0.160          N  
ATOM  50328  CA  ILE C3266       4.953 -44.004   4.345  1.00  0.170          C  
ATOM  50329  C   ILE C3266       5.881 -44.102   3.156  1.00  0.150          C  
ATOM  50330  O   ILE C3266       6.682 -43.192   2.925  1.00  0.160          O  
ATOM  50331  CB  ILE C3266       5.458 -44.778   5.563  1.00  0.230          C  
ATOM  50332  CG1 ILE C3266       4.615 -44.334   6.781  1.00  0.230          C  
ATOM  50333  CG2 ILE C3266       6.950 -44.542   5.760  1.00  0.230          C  
ATOM  50334  CD1 ILE C3266       4.781 -45.167   8.000  1.00  0.230          C  
ATOM  50335  H   ILE C3266       3.255 -45.317   4.277  1.00  0.190          H  
ATOM  50336  HA  ILE C3266       4.915 -42.956   4.642  1.00  0.200          H  
ATOM  50337  HB  ILE C3266       5.270 -45.844   5.412  1.00  0.280          H  
ATOM  50338 1HG1 ILE C3266       4.886 -43.309   7.029  1.00  0.280          H  
ATOM  50339 2HG1 ILE C3266       3.563 -44.352   6.502  1.00  0.280          H  
ATOM  50340 1HG2 ILE C3266       7.308 -45.090   6.621  1.00  0.280          H  
ATOM  50341 2HG2 ILE C3266       7.498 -44.880   4.883  1.00  0.280          H  
ATOM  50342 3HG2 ILE C3266       7.118 -43.474   5.909  1.00  0.280          H  
ATOM  50343 1HD1 ILE C3266       4.151 -44.765   8.779  1.00  0.280          H  
ATOM  50344 2HD1 ILE C3266       4.481 -46.195   7.785  1.00  0.280          H  
ATOM  50345 3HD1 ILE C3266       5.806 -45.155   8.326  1.00  0.280          H  
ATOM  50346  N   CYS C3267       5.798 -45.207   2.407  1.00  0.140          N  
ATOM  50347  CA  CYS C3267       6.632 -45.340   1.225  1.00  0.150          C  
ATOM  50348  C   CYS C3267       6.285 -44.215   0.253  1.00  0.140          C  
ATOM  50349  O   CYS C3267       7.180 -43.569  -0.293  1.00  0.150          O  
ATOM  50350  CB  CYS C3267       6.368 -46.657   0.477  1.00  0.210          C  
ATOM  50351  SG  CYS C3267       6.905 -48.195   1.275  1.00  0.210          S  
ATOM  50352  H   CYS C3267       5.150 -45.943   2.677  1.00  0.170          H  
ATOM  50353  HA  CYS C3267       7.682 -45.271   1.510  1.00  0.180          H  
ATOM  50354 1HB  CYS C3267       5.294 -46.743   0.291  1.00  0.250          H  
ATOM  50355 2HB  CYS C3267       6.835 -46.606  -0.482  1.00  0.250          H  
ATOM  50356  N   ALA C3268       4.979 -43.935   0.078  1.00  0.150          N  
ATOM  50357  CA  ALA C3268       4.539 -42.887  -0.845  1.00  0.160          C  
ATOM  50358  C   ALA C3268       5.099 -41.526  -0.454  1.00  0.150          C  
ATOM  50359  O   ALA C3268       5.503 -40.733  -1.305  1.00  0.160          O  
ATOM  50360  CB  ALA C3268       3.022 -42.812  -0.881  1.00  0.220          C  
ATOM  50361  H   ALA C3268       4.274 -44.509   0.552  1.00  0.180          H  
ATOM  50362  HA  ALA C3268       4.906 -43.141  -1.839  1.00  0.190          H  
ATOM  50363 1HB  ALA C3268       2.711 -42.051  -1.595  1.00  0.260          H  
ATOM  50364 2HB  ALA C3268       2.618 -43.785  -1.180  1.00  0.260          H  
ATOM  50365 3HB  ALA C3268       2.657 -42.552   0.103  1.00  0.260          H  
ATOM  50366  N   GLN C3269       5.140 -41.234   0.837  1.00  0.140          N  
ATOM  50367  CA  GLN C3269       5.702 -39.972   1.266  1.00  0.130          C  
ATOM  50368  C   GLN C3269       7.214 -39.933   0.992  1.00  0.130          C  
ATOM  50369  O   GLN C3269       7.718 -38.991   0.367  1.00  0.130          O  
ATOM  50370  CB  GLN C3269       5.397 -39.783   2.763  1.00  0.190          C  
ATOM  50371  CG  GLN C3269       3.905 -39.504   3.123  1.00  0.190          C  
ATOM  50372  CD  GLN C3269       3.685 -39.622   4.639  1.00  0.190          C  
ATOM  50373  OE1 GLN C3269       4.674 -39.719   5.370  1.00  0.190          O  
ATOM  50374  NE2 GLN C3269       2.445 -39.663   5.115  1.00  0.190          N  
ATOM  50375  H   GLN C3269       4.723 -41.870   1.523  1.00  0.170          H  
ATOM  50376  HA  GLN C3269       5.235 -39.171   0.703  1.00  0.160          H  
ATOM  50377 1HB  GLN C3269       5.680 -40.698   3.287  1.00  0.220          H  
ATOM  50378 2HB  GLN C3269       5.995 -38.992   3.177  1.00  0.220          H  
ATOM  50379 1HG  GLN C3269       3.663 -38.484   2.829  1.00  0.220          H  
ATOM  50380 2HG  GLN C3269       3.247 -40.186   2.607  1.00  0.220          H  
ATOM  50381 1HE2 GLN C3269       2.297 -39.768   6.095  1.00  0.220          H  
ATOM  50382 2HE2 GLN C3269       1.640 -39.616   4.499  1.00  0.220          H  
ATOM  50383  N   LYS C3270       7.923 -41.020   1.321  1.00  0.140          N  
ATOM  50384  CA  LYS C3270       9.372 -41.079   1.127  1.00  0.140          C  
ATOM  50385  C   LYS C3270       9.758 -40.954  -0.355  1.00  0.150          C  
ATOM  50386  O   LYS C3270      10.718 -40.253  -0.698  1.00  0.150          O  
ATOM  50387  CB  LYS C3270       9.925 -42.363   1.749  1.00  0.200          C  
ATOM  50388  CG  LYS C3270       9.932 -42.392   3.289  1.00  0.200          C  
ATOM  50389  CD  LYS C3270      10.403 -43.772   3.843  1.00  0.200          C  
ATOM  50390  CE  LYS C3270      10.331 -43.822   5.385  1.00  0.200          C  
ATOM  50391  NZ  LYS C3270      11.504 -43.223   6.057  1.00  0.200          N  
ATOM  50392  H   LYS C3270       7.451 -41.800   1.790  1.00  0.170          H  
ATOM  50393  HA  LYS C3270       9.815 -40.234   1.657  1.00  0.170          H  
ATOM  50394 1HB  LYS C3270       9.310 -43.195   1.425  1.00  0.240          H  
ATOM  50395 2HB  LYS C3270      10.942 -42.525   1.407  1.00  0.240          H  
ATOM  50396 1HG  LYS C3270      10.594 -41.606   3.655  1.00  0.240          H  
ATOM  50397 2HG  LYS C3270       8.925 -42.185   3.651  1.00  0.240          H  
ATOM  50398 1HD  LYS C3270       9.774 -44.564   3.433  1.00  0.240          H  
ATOM  50399 2HD  LYS C3270      11.440 -43.957   3.541  1.00  0.240          H  
ATOM  50400 1HE  LYS C3270       9.464 -43.253   5.681  1.00  0.240          H  
ATOM  50401 2HE  LYS C3270      10.216 -44.852   5.718  1.00  0.240          H  
ATOM  50402 1HZ  LYS C3270      11.375 -43.255   7.051  1.00  0.240          H  
ATOM  50403 2HZ  LYS C3270      12.360 -43.764   5.822  1.00  0.240          H  
ATOM  50404 3HZ  LYS C3270      11.627 -42.272   5.770  1.00  0.240          H  
ATOM  50405  N   PHE C3271       8.967 -41.557  -1.245  1.00  0.150          N  
ATOM  50406  CA  PHE C3271       9.221 -41.521  -2.683  1.00  0.170          C  
ATOM  50407  C   PHE C3271       8.950 -40.175  -3.325  1.00  0.210          C  
ATOM  50408  O   PHE C3271       9.245 -39.978  -4.505  1.00  0.300          O  
ATOM  50409  CB  PHE C3271       8.388 -42.541  -3.437  1.00  0.230          C  
ATOM  50410  CG  PHE C3271       8.872 -43.947  -3.367  1.00  0.230          C  
ATOM  50411  CD1 PHE C3271       8.077 -44.933  -2.863  1.00  0.230          C  
ATOM  50412  CD2 PHE C3271      10.144 -44.283  -3.811  1.00  0.230          C  
ATOM  50413  CE1 PHE C3271       8.519 -46.209  -2.799  1.00  0.230          C  
ATOM  50414  CE2 PHE C3271      10.588 -45.567  -3.739  1.00  0.230          C  
ATOM  50415  CZ  PHE C3271       9.772 -46.535  -3.225  1.00  0.230          C  
ATOM  50416  H   PHE C3271       8.190 -42.130  -0.899  1.00  0.180          H  
ATOM  50417  HA  PHE C3271      10.272 -41.755  -2.835  1.00  0.200          H  
ATOM  50418 1HB  PHE C3271       7.377 -42.518  -3.020  1.00  0.280          H  
ATOM  50419 2HB  PHE C3271       8.304 -42.241  -4.452  1.00  0.280          H  
ATOM  50420  HD1 PHE C3271       7.071 -44.689  -2.516  1.00  0.280          H  
ATOM  50421  HD2 PHE C3271      10.803 -43.514  -4.213  1.00  0.280          H  
ATOM  50422  HE1 PHE C3271       7.866 -46.959  -2.415  1.00  0.280          H  
ATOM  50423  HE2 PHE C3271      11.583 -45.810  -4.088  1.00  0.280          H  
ATOM  50424  HZ  PHE C3271      10.121 -47.566  -3.168  1.00  0.280          H  
ATOM  50425  N   ASN C3272       8.374 -39.254  -2.568  1.00  0.150          N  
ATOM  50426  CA  ASN C3272       8.092 -37.922  -3.036  1.00  0.150          C  
ATOM  50427  C   ASN C3272       8.941 -36.918  -2.270  1.00  0.130          C  
ATOM  50428  O   ASN C3272       8.607 -35.739  -2.209  1.00  0.130          O  
ATOM  50429  CB  ASN C3272       6.604 -37.645  -2.968  1.00  0.210          C  
ATOM  50430  CG  ASN C3272       5.843 -38.416  -4.057  1.00  0.210          C  
ATOM  50431  OD1 ASN C3272       5.868 -37.994  -5.219  1.00  0.210          O  
ATOM  50432  ND2 ASN C3272       5.212 -39.511  -3.735  1.00  0.210          N  
ATOM  50433  H   ASN C3272       8.162 -39.447  -1.586  1.00  0.180          H  
ATOM  50434  HA  ASN C3272       8.390 -37.849  -4.083  1.00  0.180          H  
ATOM  50435 1HB  ASN C3272       6.230 -37.951  -1.985  1.00  0.250          H  
ATOM  50436 2HB  ASN C3272       6.417 -36.579  -3.080  1.00  0.250          H  
ATOM  50437 1HD2 ASN C3272       4.723 -40.032  -4.433  1.00  0.250          H  
ATOM  50438 2HD2 ASN C3272       5.247 -39.862  -2.790  1.00  0.250          H  
ATOM  50439  N   GLY C3273      10.020 -37.396  -1.644  1.00  0.130          N  
ATOM  50440  CA  GLY C3273      10.934 -36.510  -0.945  1.00  0.130          C  
ATOM  50441  C   GLY C3273      10.521 -36.117   0.470  1.00  0.120          C  
ATOM  50442  O   GLY C3273      11.127 -35.207   1.043  1.00  0.120          O  
ATOM  50443  H   GLY C3273      10.233 -38.397  -1.655  1.00  0.160          H  
ATOM  50444 1HA  GLY C3273      11.911 -36.986  -0.909  1.00  0.160          H  
ATOM  50445 2HA  GLY C3273      11.059 -35.606  -1.543  1.00  0.160          H  
ATOM  50446  N   LEU C3274       9.504 -36.755   1.057  1.00  0.110          N  
ATOM  50447  CA  LEU C3274       9.074 -36.344   2.383  1.00  0.110          C  
ATOM  50448  C   LEU C3274       9.659 -37.289   3.436  1.00  0.110          C  
ATOM  50449  O   LEU C3274       9.312 -38.471   3.490  1.00  0.110          O  
ATOM  50450  CB  LEU C3274       7.546 -36.383   2.445  1.00  0.150          C  
ATOM  50451  CG  LEU C3274       6.761 -35.633   1.301  1.00  0.150          C  
ATOM  50452  CD1 LEU C3274       5.254 -35.805   1.522  1.00  0.150          C  
ATOM  50453  CD2 LEU C3274       7.137 -34.186   1.248  1.00  0.150          C  
ATOM  50454  H   LEU C3274       9.011 -37.543   0.625  1.00  0.130          H  
ATOM  50455  HA  LEU C3274       9.434 -35.338   2.593  1.00  0.130          H  
ATOM  50456 1HB  LEU C3274       7.254 -37.398   2.409  1.00  0.180          H  
ATOM  50457 2HB  LEU C3274       7.252 -35.977   3.385  1.00  0.180          H  
ATOM  50458  HG  LEU C3274       7.012 -36.099   0.342  1.00  0.180          H  
ATOM  50459 1HD1 LEU C3274       4.713 -35.320   0.710  1.00  0.180          H  
ATOM  50460 2HD1 LEU C3274       5.013 -36.859   1.533  1.00  0.180          H  
ATOM  50461 3HD1 LEU C3274       4.953 -35.361   2.463  1.00  0.180          H  
ATOM  50462 1HD2 LEU C3274       6.598 -33.702   0.436  1.00  0.180          H  
ATOM  50463 2HD2 LEU C3274       6.891 -33.706   2.192  1.00  0.180          H  
ATOM  50464 3HD2 LEU C3274       8.190 -34.114   1.063  1.00  0.180          H  
ATOM  50465  N   THR C3275      10.549 -36.766   4.281  1.00  0.120          N  
ATOM  50466  CA  THR C3275      11.250 -37.573   5.280  1.00  0.130          C  
ATOM  50467  C   THR C3275      10.907 -37.241   6.723  1.00  0.130          C  
ATOM  50468  O   THR C3275      10.976 -36.088   7.159  1.00  0.160          O  
ATOM  50469  CB  THR C3275      12.791 -37.443   5.108  1.00  0.180          C  
ATOM  50470  OG1 THR C3275      13.180 -37.939   3.821  1.00  0.180          O  
ATOM  50471  CG2 THR C3275      13.558 -38.205   6.204  1.00  0.180          C  
ATOM  50472  H   THR C3275      10.780 -35.769   4.221  1.00  0.140          H  
ATOM  50473  HA  THR C3275      10.980 -38.617   5.114  1.00  0.160          H  
ATOM  50474  HB  THR C3275      13.062 -36.384   5.165  1.00  0.210          H  
ATOM  50475  HG1 THR C3275      12.875 -37.326   3.147  1.00  0.210          H  
ATOM  50476 1HG2 THR C3275      14.627 -38.078   6.049  1.00  0.210          H  
ATOM  50477 2HG2 THR C3275      13.300 -37.818   7.184  1.00  0.210          H  
ATOM  50478 3HG2 THR C3275      13.310 -39.263   6.158  1.00  0.210          H  
ATOM  50479  N   VAL C3276      10.585 -38.278   7.484  1.00  0.120          N  
ATOM  50480  CA  VAL C3276      10.331 -38.138   8.909  1.00  0.130          C  
ATOM  50481  C   VAL C3276      11.594 -38.488   9.673  1.00  0.160          C  
ATOM  50482  O   VAL C3276      12.179 -39.553   9.472  1.00  0.240          O  
ATOM  50483  CB  VAL C3276       9.159 -39.022   9.355  1.00  0.180          C  
ATOM  50484  CG1 VAL C3276       8.990 -38.914  10.858  1.00  0.180          C  
ATOM  50485  CG2 VAL C3276       7.884 -38.554   8.640  1.00  0.180          C  
ATOM  50486  H   VAL C3276      10.530 -39.187   7.045  1.00  0.140          H  
ATOM  50487  HA  VAL C3276      10.076 -37.099   9.127  1.00  0.160          H  
ATOM  50488  HB  VAL C3276       9.362 -40.063   9.111  1.00  0.210          H  
ATOM  50489 1HG1 VAL C3276       8.153 -39.532  11.181  1.00  0.210          H  
ATOM  50490 2HG1 VAL C3276       9.890 -39.252  11.362  1.00  0.210          H  
ATOM  50491 3HG1 VAL C3276       8.810 -37.882  11.112  1.00  0.210          H  
ATOM  50492 1HG2 VAL C3276       7.042 -39.174   8.952  1.00  0.210          H  
ATOM  50493 2HG2 VAL C3276       7.683 -37.521   8.896  1.00  0.210          H  
ATOM  50494 3HG2 VAL C3276       8.012 -38.638   7.561  1.00  0.210          H  
ATOM  50495  N   LEU C3277      12.022 -37.577  10.517  1.00  0.110          N  
ATOM  50496  CA  LEU C3277      13.248 -37.731  11.263  1.00  0.110          C  
ATOM  50497  C   LEU C3277      13.004 -38.115  12.726  1.00  0.110          C  
ATOM  50498  O   LEU C3277      11.980 -37.743  13.300  1.00  0.170          O  
ATOM  50499  CB  LEU C3277      14.011 -36.422  11.141  1.00  0.150          C  
ATOM  50500  CG  LEU C3277      14.394 -35.988   9.721  1.00  0.150          C  
ATOM  50501  CD1 LEU C3277      15.022 -34.634   9.800  1.00  0.150          C  
ATOM  50502  CD2 LEU C3277      15.374 -36.992   9.091  1.00  0.150          C  
ATOM  50503  H   LEU C3277      11.453 -36.733  10.636  1.00  0.130          H  
ATOM  50504  HA  LEU C3277      13.804 -38.523  10.785  1.00  0.130          H  
ATOM  50505 1HB  LEU C3277      13.348 -35.663  11.489  1.00  0.180          H  
ATOM  50506 2HB  LEU C3277      14.894 -36.426  11.767  1.00  0.180          H  
ATOM  50507  HG  LEU C3277      13.498 -35.913   9.098  1.00  0.180          H  
ATOM  50508 1HD1 LEU C3277      15.291 -34.321   8.807  1.00  0.180          H  
ATOM  50509 2HD1 LEU C3277      14.316 -33.922  10.226  1.00  0.180          H  
ATOM  50510 3HD1 LEU C3277      15.916 -34.675  10.417  1.00  0.180          H  
ATOM  50511 1HD2 LEU C3277      15.641 -36.647   8.091  1.00  0.180          H  
ATOM  50512 2HD2 LEU C3277      16.275 -37.062   9.699  1.00  0.180          H  
ATOM  50513 3HD2 LEU C3277      14.927 -37.976   9.010  1.00  0.180          H  
ATOM  50514  N   PRO C3278      13.930 -38.846  13.361  1.00  0.090          N  
ATOM  50515  CA  PRO C3278      13.880 -39.244  14.751  1.00  0.090          C  
ATOM  50516  C   PRO C3278      14.084 -38.067  15.694  1.00  0.090          C  
ATOM  50517  O   PRO C3278      14.837 -37.143  15.356  1.00  0.100          O  
ATOM  50518  CB  PRO C3278      15.051 -40.224  14.854  1.00  0.140          C  
ATOM  50519  CG  PRO C3278      15.991 -39.790  13.759  1.00  0.140          C  
ATOM  50520  CD  PRO C3278      15.116 -39.315  12.651  1.00  0.140          C  
ATOM  50521  HA  PRO C3278      12.936 -39.736  14.914  1.00  0.110          H  
ATOM  50522 1HB  PRO C3278      15.507 -40.155  15.854  1.00  0.160          H  
ATOM  50523 2HB  PRO C3278      14.694 -41.257  14.736  1.00  0.160          H  
ATOM  50524 1HG  PRO C3278      16.667 -39.001  14.127  1.00  0.160          H  
ATOM  50525 2HG  PRO C3278      16.617 -40.604  13.435  1.00  0.160          H  
ATOM  50526 1HD  PRO C3278      15.644 -38.520  12.121  1.00  0.160          H  
ATOM  50527 2HD  PRO C3278      14.849 -40.144  11.997  1.00  0.160          H  
ATOM  50528  N   PRO C3279      13.494 -38.108  16.901  1.00  0.100          N  
ATOM  50529  CA  PRO C3279      13.688 -37.174  17.988  1.00  0.120          C  
ATOM  50530  C   PRO C3279      15.031 -37.500  18.561  1.00  0.120          C  
ATOM  50531  O   PRO C3279      15.445 -38.652  18.440  1.00  0.100          O  
ATOM  50532  CB  PRO C3279      12.566 -37.537  18.959  1.00  0.180          C  
ATOM  50533  CG  PRO C3279      12.343 -39.013  18.719  1.00  0.180          C  
ATOM  50534  CD  PRO C3279      12.586 -39.214  17.237  1.00  0.180          C  
ATOM  50535  HA  PRO C3279      13.626 -36.133  17.636  1.00  0.140          H  
ATOM  50536 1HB  PRO C3279      12.887 -37.334  19.999  1.00  0.220          H  
ATOM  50537 2HB  PRO C3279      11.678 -36.920  18.771  1.00  0.220          H  
ATOM  50538 1HG  PRO C3279      13.042 -39.599  19.347  1.00  0.220          H  
ATOM  50539 2HG  PRO C3279      11.327 -39.300  19.030  1.00  0.220          H  
ATOM  50540 1HD  PRO C3279      13.080 -40.187  17.096  1.00  0.220          H  
ATOM  50541 2HD  PRO C3279      11.646 -39.118  16.681  1.00  0.220          H  
ATOM  50542  N   LEU C3280      15.681 -36.557  19.215  1.00  0.140          N  
ATOM  50543  CA  LEU C3280      16.902 -36.861  19.943  1.00  0.150          C  
ATOM  50544  C   LEU C3280      16.656 -37.753  21.149  1.00  0.130          C  
ATOM  50545  O   LEU C3280      17.432 -38.668  21.426  1.00  0.140          O  
ATOM  50546  CB  LEU C3280      17.630 -35.587  20.370  1.00  0.210          C  
ATOM  50547  CG  LEU C3280      18.943 -35.794  21.180  1.00  0.210          C  
ATOM  50548  CD1 LEU C3280      19.966 -36.649  20.382  1.00  0.210          C  
ATOM  50549  CD2 LEU C3280      19.527 -34.417  21.503  1.00  0.210          C  
ATOM  50550  H   LEU C3280      15.307 -35.599  19.239  1.00  0.170          H  
ATOM  50551  HA  LEU C3280      17.549 -37.394  19.267  1.00  0.180          H  
ATOM  50552 1HB  LEU C3280      17.865 -35.005  19.477  1.00  0.250          H  
ATOM  50553 2HB  LEU C3280      16.949 -34.996  20.987  1.00  0.250          H  
ATOM  50554  HG  LEU C3280      18.723 -36.320  22.109  1.00  0.250          H  
ATOM  50555 1HD1 LEU C3280      20.844 -36.765  20.979  1.00  0.250          H  
ATOM  50556 2HD1 LEU C3280      19.573 -37.637  20.171  1.00  0.250          H  
ATOM  50557 3HD1 LEU C3280      20.221 -36.169  19.458  1.00  0.250          H  
ATOM  50558 1HD2 LEU C3280      20.442 -34.531  22.082  1.00  0.250          H  
ATOM  50559 2HD2 LEU C3280      19.746 -33.887  20.584  1.00  0.250          H  
ATOM  50560 3HD2 LEU C3280      18.802 -33.854  22.078  1.00  0.250          H  
ATOM  50561  N   LEU C3281      15.614 -37.464  21.909  1.00  0.150          N  
ATOM  50562  CA  LEU C3281      15.355 -38.249  23.102  1.00  0.190          C  
ATOM  50563  C   LEU C3281      14.368 -39.362  22.796  1.00  0.200          C  
ATOM  50564  O   LEU C3281      13.284 -39.109  22.270  1.00  0.250          O  
ATOM  50565  CB  LEU C3281      14.808 -37.339  24.210  1.00  0.250          C  
ATOM  50566  CG  LEU C3281      15.719 -36.136  24.635  1.00  0.250          C  
ATOM  50567  CD1 LEU C3281      14.999 -35.309  25.682  1.00  0.250          C  
ATOM  50568  CD2 LEU C3281      17.027 -36.635  25.182  1.00  0.250          C  
ATOM  50569  H   LEU C3281      14.998 -36.704  21.649  1.00  0.180          H  
ATOM  50570  HA  LEU C3281      16.278 -38.715  23.430  1.00  0.230          H  
ATOM  50571 1HB  LEU C3281      13.856 -36.930  23.872  1.00  0.300          H  
ATOM  50572 2HB  LEU C3281      14.623 -37.952  25.095  1.00  0.300          H  
ATOM  50573  HG  LEU C3281      15.914 -35.498  23.771  1.00  0.300          H  
ATOM  50574 1HD1 LEU C3281      15.618 -34.475  25.974  1.00  0.300          H  
ATOM  50575 2HD1 LEU C3281      14.084 -34.940  25.265  1.00  0.300          H  
ATOM  50576 3HD1 LEU C3281      14.785 -35.916  26.556  1.00  0.300          H  
ATOM  50577 1HD2 LEU C3281      17.637 -35.790  25.480  1.00  0.300          H  
ATOM  50578 2HD2 LEU C3281      16.835 -37.257  26.039  1.00  0.300          H  
ATOM  50579 3HD2 LEU C3281      17.564 -37.206  24.431  1.00  0.300          H  
ATOM  50580  N   THR C3282      14.741 -40.595  23.125  1.00  0.180          N  
ATOM  50581  CA  THR C3282      13.884 -41.747  22.887  1.00  0.180          C  
ATOM  50582  C   THR C3282      12.854 -41.881  23.982  1.00  0.150          C  
ATOM  50583  O   THR C3282      13.020 -41.327  25.073  1.00  0.130          O  
ATOM  50584  CB  THR C3282      14.687 -43.057  22.862  1.00  0.250          C  
ATOM  50585  OG1 THR C3282      15.262 -43.277  24.162  1.00  0.250          O  
ATOM  50586  CG2 THR C3282      15.775 -42.965  21.854  1.00  0.250          C  
ATOM  50587  H   THR C3282      15.653 -40.744  23.538  1.00  0.220          H  
ATOM  50588  HA  THR C3282      13.365 -41.613  21.936  1.00  0.220          H  
ATOM  50589  HB  THR C3282      14.031 -43.890  22.615  1.00  0.300          H  
ATOM  50590  HG1 THR C3282      15.678 -44.152  24.181  1.00  0.300          H  
ATOM  50591 1HG2 THR C3282      16.350 -43.889  21.842  1.00  0.300          H  
ATOM  50592 2HG2 THR C3282      15.338 -42.798  20.875  1.00  0.300          H  
ATOM  50593 3HG2 THR C3282      16.427 -42.140  22.111  1.00  0.300          H  
ATOM  50594  N   ASP C3283      11.852 -42.728  23.750  1.00  0.170          N  
ATOM  50595  CA  ASP C3283      10.829 -42.973  24.756  1.00  0.140          C  
ATOM  50596  C   ASP C3283      11.439 -43.502  26.046  1.00  0.120          C  
ATOM  50597  O   ASP C3283      10.961 -43.181  27.137  1.00  0.130          O  
ATOM  50598  CB  ASP C3283       9.808 -43.977  24.236  1.00  0.210          C  
ATOM  50599  CG  ASP C3283       8.915 -43.426  23.133  1.00  0.210          C  
ATOM  50600  OD1 ASP C3283       8.881 -42.236  22.923  1.00  0.210          O  
ATOM  50601  OD2 ASP C3283       8.262 -44.218  22.508  1.00  0.210          O  
ATOM  50602  H   ASP C3283      11.762 -43.156  22.838  1.00  0.200          H  
ATOM  50603  HA  ASP C3283      10.325 -42.029  24.972  1.00  0.170          H  
ATOM  50604 1HB  ASP C3283      10.324 -44.861  23.864  1.00  0.250          H  
ATOM  50605 2HB  ASP C3283       9.172 -44.300  25.063  1.00  0.250          H  
ATOM  50606  N   GLU C3284      12.496 -44.308  25.928  1.00  0.130          N  
ATOM  50607  CA  GLU C3284      13.142 -44.845  27.111  1.00  0.130          C  
ATOM  50608  C   GLU C3284      13.842 -43.737  27.896  1.00  0.130          C  
ATOM  50609  O   GLU C3284      13.825 -43.753  29.128  1.00  0.130          O  
ATOM  50610  CB  GLU C3284      14.152 -45.924  26.730  1.00  0.180          C  
ATOM  50611  CG  GLU C3284      13.535 -47.181  26.139  1.00  0.180          C  
ATOM  50612  CD  GLU C3284      12.569 -47.858  27.058  1.00  0.180          C  
ATOM  50613  OE1 GLU C3284      12.789 -47.834  28.259  1.00  0.180          O  
ATOM  50614  OE2 GLU C3284      11.600 -48.397  26.563  1.00  0.180          O  
ATOM  50615  H   GLU C3284      12.820 -44.567  25.009  1.00  0.160          H  
ATOM  50616  HA  GLU C3284      12.379 -45.289  27.753  1.00  0.160          H  
ATOM  50617 1HB  GLU C3284      14.856 -45.519  26.004  1.00  0.220          H  
ATOM  50618 2HB  GLU C3284      14.723 -46.213  27.613  1.00  0.220          H  
ATOM  50619 1HG  GLU C3284      13.016 -46.917  25.219  1.00  0.220          H  
ATOM  50620 2HG  GLU C3284      14.334 -47.877  25.884  1.00  0.220          H  
ATOM  50621  N   MET C3285      14.448 -42.757  27.204  1.00  0.130          N  
ATOM  50622  CA  MET C3285      15.119 -41.677  27.927  1.00  0.130          C  
ATOM  50623  C   MET C3285      14.079 -40.847  28.654  1.00  0.130          C  
ATOM  50624  O   MET C3285      14.299 -40.404  29.784  1.00  0.140          O  
ATOM  50625  CB  MET C3285      15.925 -40.770  27.012  1.00  0.180          C  
ATOM  50626  CG  MET C3285      17.142 -41.428  26.369  1.00  0.180          C  
ATOM  50627  SD  MET C3285      18.035 -40.308  25.292  1.00  0.180          S  
ATOM  50628  CE  MET C3285      18.898 -39.277  26.483  1.00  0.180          C  
ATOM  50629  H   MET C3285      14.442 -42.774  26.181  1.00  0.160          H  
ATOM  50630  HA  MET C3285      15.786 -42.111  28.671  1.00  0.160          H  
ATOM  50631 1HB  MET C3285      15.277 -40.414  26.206  1.00  0.220          H  
ATOM  50632 2HB  MET C3285      16.246 -39.901  27.575  1.00  0.220          H  
ATOM  50633 1HG  MET C3285      17.816 -41.792  27.126  1.00  0.220          H  
ATOM  50634 2HG  MET C3285      16.821 -42.278  25.789  1.00  0.220          H  
ATOM  50635 1HE  MET C3285      19.447 -38.535  25.962  1.00  0.220          H  
ATOM  50636 2HE  MET C3285      18.201 -38.790  27.154  1.00  0.220          H  
ATOM  50637 3HE  MET C3285      19.589 -39.887  27.055  1.00  0.220          H  
ATOM  50638  N   ILE C3286      12.933 -40.637  28.009  1.00  0.140          N  
ATOM  50639  CA  ILE C3286      11.887 -39.849  28.622  1.00  0.140          C  
ATOM  50640  C   ILE C3286      11.389 -40.592  29.851  1.00  0.150          C  
ATOM  50641  O   ILE C3286      11.130 -39.961  30.886  1.00  0.170          O  
ATOM  50642  CB  ILE C3286      10.755 -39.498  27.647  1.00  0.200          C  
ATOM  50643  CG1 ILE C3286      11.314 -38.632  26.449  1.00  0.200          C  
ATOM  50644  CG2 ILE C3286       9.679 -38.726  28.397  1.00  0.200          C  
ATOM  50645  CD1 ILE C3286      11.994 -37.309  26.808  1.00  0.200          C  
ATOM  50646  H   ILE C3286      12.828 -41.009  27.058  1.00  0.170          H  
ATOM  50647  HA  ILE C3286      12.306 -38.922  28.980  1.00  0.170          H  
ATOM  50648  HB  ILE C3286      10.332 -40.415  27.227  1.00  0.240          H  
ATOM  50649 1HG1 ILE C3286      12.036 -39.231  25.906  1.00  0.240          H  
ATOM  50650 2HG1 ILE C3286      10.483 -38.409  25.778  1.00  0.240          H  
ATOM  50651 1HG2 ILE C3286       8.866 -38.467  27.721  1.00  0.240          H  
ATOM  50652 2HG2 ILE C3286       9.298 -39.328  29.199  1.00  0.240          H  
ATOM  50653 3HG2 ILE C3286      10.101 -37.828  28.814  1.00  0.240          H  
ATOM  50654 1HD1 ILE C3286      12.321 -36.846  25.896  1.00  0.240          H  
ATOM  50655 2HD1 ILE C3286      11.305 -36.648  27.316  1.00  0.240          H  
ATOM  50656 3HD1 ILE C3286      12.857 -37.477  27.434  1.00  0.240          H  
ATOM  50657  N   ALA C3287      11.221 -41.922  29.748  1.00  0.150          N  
ATOM  50658  CA  ALA C3287      10.800 -42.706  30.897  1.00  0.160          C  
ATOM  50659  C   ALA C3287      11.809 -42.541  32.036  1.00  0.170          C  
ATOM  50660  O   ALA C3287      11.405 -42.395  33.188  1.00  0.180          O  
ATOM  50661  CB  ALA C3287      10.665 -44.177  30.528  1.00  0.220          C  
ATOM  50662  H   ALA C3287      11.369 -42.390  28.848  1.00  0.180          H  
ATOM  50663  HA  ALA C3287       9.831 -42.335  31.230  1.00  0.190          H  
ATOM  50664 1HB  ALA C3287      10.334 -44.740  31.398  1.00  0.260          H  
ATOM  50665 2HB  ALA C3287       9.938 -44.284  29.726  1.00  0.260          H  
ATOM  50666 3HB  ALA C3287      11.626 -44.559  30.196  1.00  0.260          H  
ATOM  50667  N   GLN C3288      13.117 -42.508  31.727  1.00  0.170          N  
ATOM  50668  CA  GLN C3288      14.133 -42.313  32.763  1.00  0.180          C  
ATOM  50669  C   GLN C3288      14.062 -40.915  33.400  1.00  0.160          C  
ATOM  50670  O   GLN C3288      14.192 -40.795  34.624  1.00  0.150          O  
ATOM  50671  CB  GLN C3288      15.528 -42.570  32.211  1.00  0.250          C  
ATOM  50672  CG  GLN C3288      15.826 -44.012  31.883  1.00  0.250          C  
ATOM  50673  CD  GLN C3288      17.195 -44.179  31.245  1.00  0.250          C  
ATOM  50674  OE1 GLN C3288      18.170 -43.544  31.663  1.00  0.250          O  
ATOM  50675  NE2 GLN C3288      17.277 -45.032  30.230  1.00  0.250          N  
ATOM  50676  H   GLN C3288      13.399 -42.700  30.759  1.00  0.200          H  
ATOM  50677  HA  GLN C3288      13.952 -43.044  33.547  1.00  0.220          H  
ATOM  50678 1HB  GLN C3288      15.641 -42.022  31.292  1.00  0.300          H  
ATOM  50679 2HB  GLN C3288      16.274 -42.212  32.916  1.00  0.300          H  
ATOM  50680 1HG  GLN C3288      15.803 -44.592  32.804  1.00  0.300          H  
ATOM  50681 2HG  GLN C3288      15.074 -44.386  31.194  1.00  0.300          H  
ATOM  50682 1HE2 GLN C3288      18.154 -45.183  29.772  1.00  0.300          H  
ATOM  50683 2HE2 GLN C3288      16.461 -45.529  29.921  1.00  0.300          H  
ATOM  50684  N   TYR C3289      13.823 -39.861  32.597  1.00  0.150          N  
ATOM  50685  CA  TYR C3289      13.686 -38.519  33.169  1.00  0.140          C  
ATOM  50686  C   TYR C3289      12.450 -38.489  34.068  1.00  0.120          C  
ATOM  50687  O   TYR C3289      12.485 -37.952  35.181  1.00  0.110          O  
ATOM  50688  CB  TYR C3289      13.535 -37.423  32.088  1.00  0.200          C  
ATOM  50689  CG  TYR C3289      14.806 -37.001  31.311  1.00  0.200          C  
ATOM  50690  CD1 TYR C3289      14.923 -37.282  29.951  1.00  0.200          C  
ATOM  50691  CD2 TYR C3289      15.835 -36.318  31.954  1.00  0.200          C  
ATOM  50692  CE1 TYR C3289      16.034 -36.894  29.247  1.00  0.200          C  
ATOM  50693  CE2 TYR C3289      16.965 -35.928  31.237  1.00  0.200          C  
ATOM  50694  CZ  TYR C3289      17.058 -36.214  29.883  1.00  0.200          C  
ATOM  50695  OH  TYR C3289      18.167 -35.829  29.147  1.00  0.200          O  
ATOM  50696  H   TYR C3289      13.792 -40.007  31.582  1.00  0.180          H  
ATOM  50697  HA  TYR C3289      14.556 -38.302  33.782  1.00  0.170          H  
ATOM  50698 1HB  TYR C3289      12.800 -37.763  31.354  1.00  0.240          H  
ATOM  50699 2HB  TYR C3289      13.120 -36.528  32.552  1.00  0.240          H  
ATOM  50700  HD1 TYR C3289      14.135 -37.807  29.442  1.00  0.240          H  
ATOM  50701  HD2 TYR C3289      15.757 -36.086  33.018  1.00  0.240          H  
ATOM  50702  HE1 TYR C3289      16.106 -37.123  28.192  1.00  0.240          H  
ATOM  50703  HE2 TYR C3289      17.771 -35.393  31.741  1.00  0.240          H  
ATOM  50704  HH  TYR C3289      18.850 -35.471  29.720  1.00  0.240          H  
ATOM  50705  N   THR C3290      11.366 -39.113  33.597  1.00  0.120          N  
ATOM  50706  CA  THR C3290      10.108 -39.148  34.318  1.00  0.120          C  
ATOM  50707  C   THR C3290      10.322 -39.889  35.632  1.00  0.120          C  
ATOM  50708  O   THR C3290       9.887 -39.415  36.683  1.00  0.110          O  
ATOM  50709  CB  THR C3290       9.005 -39.813  33.461  1.00  0.170          C  
ATOM  50710  OG1 THR C3290       8.844 -39.060  32.233  1.00  0.170          O  
ATOM  50711  CG2 THR C3290       7.662 -39.806  34.214  1.00  0.170          C  
ATOM  50712  H   THR C3290      11.402 -39.541  32.670  1.00  0.140          H  
ATOM  50713  HA  THR C3290       9.802 -38.128  34.544  1.00  0.140          H  
ATOM  50714  HB  THR C3290       9.285 -40.836  33.225  1.00  0.200          H  
ATOM  50715  HG1 THR C3290       9.618 -39.243  31.648  1.00  0.200          H  
ATOM  50716 1HG2 THR C3290       6.915 -40.269  33.586  1.00  0.200          H  
ATOM  50717 2HG2 THR C3290       7.748 -40.363  35.139  1.00  0.200          H  
ATOM  50718 3HG2 THR C3290       7.371 -38.789  34.433  1.00  0.200          H  
ATOM  50719  N   SER C3291      11.027 -41.026  35.576  1.00  0.130          N  
ATOM  50720  CA  SER C3291      11.323 -41.841  36.739  1.00  0.130          C  
ATOM  50721  C   SER C3291      12.075 -41.038  37.772  1.00  0.150          C  
ATOM  50722  O   SER C3291      11.735 -41.093  38.953  1.00  0.150          O  
ATOM  50723  CB  SER C3291      12.157 -43.040  36.356  1.00  0.180          C  
ATOM  50724  OG  SER C3291      12.441 -43.828  37.478  1.00  0.180          O  
ATOM  50725  H   SER C3291      11.331 -41.371  34.669  1.00  0.160          H  
ATOM  50726  HA  SER C3291      10.392 -42.185  37.175  1.00  0.160          H  
ATOM  50727 1HB  SER C3291      11.632 -43.628  35.605  1.00  0.220          H  
ATOM  50728 2HB  SER C3291      13.085 -42.702  35.911  1.00  0.220          H  
ATOM  50729  HG  SER C3291      13.028 -44.518  37.169  1.00  0.220          H  
ATOM  50730  N   ALA C3292      13.088 -40.273  37.340  1.00  0.150          N  
ATOM  50731  CA  ALA C3292      13.852 -39.453  38.264  1.00  0.150          C  
ATOM  50732  C   ALA C3292      12.997 -38.448  38.989  1.00  0.150          C  
ATOM  50733  O   ALA C3292      13.114 -38.283  40.208  1.00  0.170          O  
ATOM  50734  CB  ALA C3292      14.889 -38.674  37.513  1.00  0.210          C  
ATOM  50735  H   ALA C3292      13.362 -40.320  36.354  1.00  0.180          H  
ATOM  50736  HA  ALA C3292      14.317 -40.113  38.991  1.00  0.180          H  
ATOM  50737 1HB  ALA C3292      15.470 -38.069  38.202  1.00  0.250          H  
ATOM  50738 2HB  ALA C3292      15.503 -39.359  36.998  1.00  0.250          H  
ATOM  50739 3HB  ALA C3292      14.406 -38.023  36.793  1.00  0.250          H  
ATOM  50740  N   LEU C3293      12.099 -37.802  38.255  1.00  0.140          N  
ATOM  50741  CA  LEU C3293      11.244 -36.813  38.864  1.00  0.150          C  
ATOM  50742  C   LEU C3293      10.292 -37.485  39.834  1.00  0.140          C  
ATOM  50743  O   LEU C3293      10.010 -36.937  40.904  1.00  0.150          O  
ATOM  50744  CB  LEU C3293      10.486 -36.062  37.782  1.00  0.210          C  
ATOM  50745  CG  LEU C3293      11.365 -35.218  36.823  1.00  0.210          C  
ATOM  50746  CD1 LEU C3293      10.491 -34.669  35.776  1.00  0.210          C  
ATOM  50747  CD2 LEU C3293      12.102 -34.128  37.549  1.00  0.210          C  
ATOM  50748  H   LEU C3293      12.074 -37.958  37.239  1.00  0.170          H  
ATOM  50749  HA  LEU C3293      11.855 -36.129  39.442  1.00  0.180          H  
ATOM  50750 1HB  LEU C3293       9.944 -36.794  37.178  1.00  0.250          H  
ATOM  50751 2HB  LEU C3293       9.762 -35.401  38.256  1.00  0.250          H  
ATOM  50752  HG  LEU C3293      12.093 -35.858  36.343  1.00  0.250          H  
ATOM  50753 1HD1 LEU C3293      11.089 -34.091  35.063  1.00  0.250          H  
ATOM  50754 2HD1 LEU C3293       9.990 -35.483  35.249  1.00  0.250          H  
ATOM  50755 3HD1 LEU C3293       9.756 -34.029  36.249  1.00  0.250          H  
ATOM  50756 1HD2 LEU C3293      12.695 -33.579  36.837  1.00  0.250          H  
ATOM  50757 2HD2 LEU C3293      11.398 -33.472  38.023  1.00  0.250          H  
ATOM  50758 3HD2 LEU C3293      12.763 -34.553  38.286  1.00  0.250          H  
ATOM  50759  N   LEU C3294       9.805 -38.680  39.482  1.00  0.130          N  
ATOM  50760  CA  LEU C3294       8.916 -39.414  40.365  1.00  0.130          C  
ATOM  50761  C   LEU C3294       9.644 -39.848  41.629  1.00  0.140          C  
ATOM  50762  O   LEU C3294       9.100 -39.688  42.717  1.00  0.140          O  
ATOM  50763  CB  LEU C3294       8.390 -40.667  39.660  1.00  0.180          C  
ATOM  50764  CG  LEU C3294       7.433 -40.461  38.474  1.00  0.180          C  
ATOM  50765  CD1 LEU C3294       7.228 -41.784  37.749  1.00  0.180          C  
ATOM  50766  CD2 LEU C3294       6.150 -39.943  38.958  1.00  0.180          C  
ATOM  50767  H   LEU C3294      10.027 -39.055  38.554  1.00  0.160          H  
ATOM  50768  HA  LEU C3294       8.101 -38.761  40.658  1.00  0.160          H  
ATOM  50769 1HB  LEU C3294       9.237 -41.242  39.305  1.00  0.220          H  
ATOM  50770 2HB  LEU C3294       7.869 -41.255  40.397  1.00  0.220          H  
ATOM  50771  HG  LEU C3294       7.847 -39.753  37.783  1.00  0.220          H  
ATOM  50772 1HD1 LEU C3294       6.558 -41.631  36.911  1.00  0.220          H  
ATOM  50773 2HD1 LEU C3294       8.169 -42.153  37.382  1.00  0.220          H  
ATOM  50774 3HD1 LEU C3294       6.799 -42.507  38.413  1.00  0.220          H  
ATOM  50775 1HD2 LEU C3294       5.483 -39.807  38.103  1.00  0.220          H  
ATOM  50776 2HD2 LEU C3294       5.722 -40.642  39.653  1.00  0.220          H  
ATOM  50777 3HD2 LEU C3294       6.297 -39.003  39.446  1.00  0.220          H  
ATOM  50778  N   ALA C3295      10.881 -40.365  41.494  1.00  0.150          N  
ATOM  50779  CA  ALA C3295      11.682 -40.813  42.633  1.00  0.150          C  
ATOM  50780  C   ALA C3295      11.965 -39.642  43.551  1.00  0.170          C  
ATOM  50781  O   ALA C3295      11.876 -39.746  44.782  1.00  0.160          O  
ATOM  50782  CB  ALA C3295      12.989 -41.422  42.160  1.00  0.210          C  
ATOM  50783  H   ALA C3295      11.264 -40.486  40.557  1.00  0.180          H  
ATOM  50784  HA  ALA C3295      11.121 -41.563  43.178  1.00  0.180          H  
ATOM  50785 1HB  ALA C3295      13.571 -41.754  43.015  1.00  0.250          H  
ATOM  50786 2HB  ALA C3295      12.793 -42.263  41.502  1.00  0.250          H  
ATOM  50787 3HB  ALA C3295      13.551 -40.676  41.608  1.00  0.250          H  
ATOM  50788  N   GLY C3296      12.275 -38.500  42.936  1.00  0.180          N  
ATOM  50789  CA  GLY C3296      12.542 -37.268  43.636  1.00  0.200          C  
ATOM  50790  C   GLY C3296      11.307 -36.858  44.408  1.00  0.190          C  
ATOM  50791  O   GLY C3296      11.353 -36.643  45.620  1.00  0.230          O  
ATOM  50792  H   GLY C3296      12.369 -38.488  41.917  1.00  0.220          H  
ATOM  50793 1HA  GLY C3296      13.391 -37.392  44.307  1.00  0.240          H  
ATOM  50794 2HA  GLY C3296      12.800 -36.496  42.910  1.00  0.240          H  
ATOM  50795  N   THR C3297      10.175 -36.790  43.714  1.00  0.150          N  
ATOM  50796  CA  THR C3297       8.930 -36.366  44.318  1.00  0.150          C  
ATOM  50797  C   THR C3297       8.536 -37.257  45.489  1.00  0.160          C  
ATOM  50798  O   THR C3297       8.288 -36.766  46.592  1.00  0.230          O  
ATOM  50799  CB  THR C3297       7.783 -36.420  43.274  1.00  0.210          C  
ATOM  50800  OG1 THR C3297       8.082 -35.552  42.178  1.00  0.210          O  
ATOM  50801  CG2 THR C3297       6.454 -35.967  43.907  1.00  0.210          C  
ATOM  50802  H   THR C3297      10.187 -36.993  42.717  1.00  0.180          H  
ATOM  50803  HA  THR C3297       9.048 -35.344  44.680  1.00  0.180          H  
ATOM  50804  HB  THR C3297       7.678 -37.438  42.901  1.00  0.250          H  
ATOM  50805  HG1 THR C3297       8.873 -35.896  41.709  1.00  0.250          H  
ATOM  50806 1HG2 THR C3297       5.665 -36.005  43.150  1.00  0.250          H  
ATOM  50807 2HG2 THR C3297       6.184 -36.616  44.738  1.00  0.250          H  
ATOM  50808 3HG2 THR C3297       6.560 -34.945  44.266  1.00  0.250          H  
ATOM  50809  N   ILE C3298       8.546 -38.580  45.297  1.00  0.160          N  
ATOM  50810  CA  ILE C3298       8.088 -39.449  46.374  1.00  0.200          C  
ATOM  50811  C   ILE C3298       9.063 -39.519  47.560  1.00  0.250          C  
ATOM  50812  O   ILE C3298       8.597 -39.642  48.692  1.00  0.410          O  
ATOM  50813  CB  ILE C3298       7.722 -40.881  45.856  1.00  0.260          C  
ATOM  50814  CG1 ILE C3298       8.997 -41.622  45.358  1.00  0.260          C  
ATOM  50815  CG2 ILE C3298       6.608 -40.812  44.794  1.00  0.260          C  
ATOM  50816  CD1 ILE C3298       8.821 -43.036  44.873  1.00  0.260          C  
ATOM  50817  H   ILE C3298       8.809 -38.955  44.383  1.00  0.190          H  
ATOM  50818  HA  ILE C3298       7.162 -39.025  46.757  1.00  0.240          H  
ATOM  50819  HB  ILE C3298       7.333 -41.453  46.684  1.00  0.320          H  
ATOM  50820 1HG1 ILE C3298       9.455 -41.046  44.606  1.00  0.320          H  
ATOM  50821 2HG1 ILE C3298       9.657 -41.692  46.179  1.00  0.320          H  
ATOM  50822 1HG2 ILE C3298       6.319 -41.811  44.475  1.00  0.320          H  
ATOM  50823 2HG2 ILE C3298       5.741 -40.321  45.231  1.00  0.320          H  
ATOM  50824 3HG2 ILE C3298       6.954 -40.245  43.934  1.00  0.320          H  
ATOM  50825 1HD1 ILE C3298       9.787 -43.448  44.592  1.00  0.320          H  
ATOM  50826 2HD1 ILE C3298       8.380 -43.644  45.632  1.00  0.320          H  
ATOM  50827 3HD1 ILE C3298       8.191 -43.030  44.030  1.00  0.320          H  
ATOM  50828  N   THR C3299      10.393 -39.419  47.348  1.00  0.130          N  
ATOM  50829  CA  THR C3299      11.315 -39.522  48.487  1.00  0.140          C  
ATOM  50830  C   THR C3299      11.786 -38.206  49.117  1.00  0.160          C  
ATOM  50831  O   THR C3299      12.131 -38.212  50.308  1.00  0.210          O  
ATOM  50832  CB  THR C3299      12.601 -40.284  48.102  1.00  0.190          C  
ATOM  50833  OG1 THR C3299      13.307 -39.583  47.069  1.00  0.190          O  
ATOM  50834  CG2 THR C3299      12.330 -41.642  47.637  1.00  0.190          C  
ATOM  50835  H   THR C3299      10.768 -39.350  46.399  1.00  0.160          H  
ATOM  50836  HA  THR C3299      10.811 -40.089  49.267  1.00  0.170          H  
ATOM  50837  HB  THR C3299      13.237 -40.344  48.983  1.00  0.230          H  
ATOM  50838  HG1 THR C3299      12.756 -39.535  46.259  1.00  0.230          H  
ATOM  50839 1HG2 THR C3299      13.279 -42.105  47.407  1.00  0.230          H  
ATOM  50840 2HG2 THR C3299      11.812 -42.197  48.407  1.00  0.230          H  
ATOM  50841 3HG2 THR C3299      11.732 -41.605  46.752  1.00  0.230          H  
ATOM  50842  N   SER C3300      11.775 -37.104  48.359  1.00  0.130          N  
ATOM  50843  CA  SER C3300      12.260 -35.811  48.822  1.00  0.110          C  
ATOM  50844  C   SER C3300      11.260 -34.664  48.724  1.00  0.140          C  
ATOM  50845  O   SER C3300      11.568 -33.525  49.127  1.00  0.260          O  
ATOM  50846  CB  SER C3300      13.502 -35.458  48.042  1.00  0.160          C  
ATOM  50847  OG  SER C3300      14.516 -36.355  48.330  1.00  0.160          O  
ATOM  50848  H   SER C3300      11.495 -37.152  47.382  1.00  0.160          H  
ATOM  50849  HA  SER C3300      12.530 -35.916  49.872  1.00  0.130          H  
ATOM  50850 1HB  SER C3300      13.273 -35.495  46.982  1.00  0.190          H  
ATOM  50851 2HB  SER C3300      13.824 -34.452  48.275  1.00  0.190          H  
ATOM  50852  HG  SER C3300      14.717 -36.156  49.264  1.00  0.190          H  
ATOM  50853  N   GLY C3301      10.087 -34.914  48.148  1.00  0.140          N  
ATOM  50854  CA  GLY C3301       9.129 -33.866  47.976  1.00  0.160          C  
ATOM  50855  C   GLY C3301       9.703 -32.754  47.128  1.00  0.180          C  
ATOM  50856  O   GLY C3301      10.535 -32.955  46.250  1.00  0.340          O  
ATOM  50857  H   GLY C3301       9.788 -35.835  47.816  1.00  0.170          H  
ATOM  50858 1HA  GLY C3301       8.240 -34.279  47.501  1.00  0.190          H  
ATOM  50859 2HA  GLY C3301       8.829 -33.485  48.951  1.00  0.190          H  
ATOM  50860  N   TRP C3302       9.320 -31.559  47.470  1.00  0.220          N  
ATOM  50861  CA  TRP C3302       9.668 -30.327  46.796  1.00  0.220          C  
ATOM  50862  C   TRP C3302      11.143 -29.964  46.939  1.00  0.190          C  
ATOM  50863  O   TRP C3302      11.650 -29.091  46.232  1.00  0.280          O  
ATOM  50864  CB  TRP C3302       8.794 -29.233  47.432  1.00  0.310          C  
ATOM  50865  CG  TRP C3302       9.043 -29.142  48.938  1.00  0.310          C  
ATOM  50866  CD1 TRP C3302       9.922 -28.310  49.562  1.00  0.310          C  
ATOM  50867  CD2 TRP C3302       8.471 -29.981  49.999  1.00  0.310          C  
ATOM  50868  NE1 TRP C3302       9.929 -28.556  50.914  1.00  0.310          N  
ATOM  50869  CE2 TRP C3302       9.063 -29.585  51.186  1.00  0.310          C  
ATOM  50870  CE3 TRP C3302       7.525 -31.040  50.025  1.00  0.310          C  
ATOM  50871  CZ2 TRP C3302       8.771 -30.193  52.368  1.00  0.310          C  
ATOM  50872  CZ3 TRP C3302       7.253 -31.648  51.219  1.00  0.310          C  
ATOM  50873  CH2 TRP C3302       7.866 -31.239  52.365  1.00  0.310          C  
ATOM  50874  H   TRP C3302       8.691 -31.498  48.247  1.00  0.260          H  
ATOM  50875  HA  TRP C3302       9.431 -30.429  45.735  1.00  0.260          H  
ATOM  50876 1HB  TRP C3302       9.029 -28.270  46.977  1.00  0.370          H  
ATOM  50877 2HB  TRP C3302       7.742 -29.443  47.253  1.00  0.370          H  
ATOM  50878  HD1 TRP C3302      10.539 -27.560  49.062  1.00  0.370          H  
ATOM  50879  HE1 TRP C3302      10.499 -28.069  51.597  1.00  0.370          H  
ATOM  50880  HE3 TRP C3302       7.022 -31.380  49.123  1.00  0.370          H  
ATOM  50881  HZ2 TRP C3302       9.229 -29.885  53.269  1.00  0.370          H  
ATOM  50882  HZ3 TRP C3302       6.531 -32.455  51.225  1.00  0.370          H  
ATOM  50883  HH2 TRP C3302       7.631 -31.734  53.304  1.00  0.370          H  
ATOM  50884  N   THR C3303      11.875 -30.660  47.805  1.00  0.250          N  
ATOM  50885  CA  THR C3303      13.251 -30.267  48.014  1.00  0.220          C  
ATOM  50886  C   THR C3303      14.147 -30.784  46.908  1.00  0.300          C  
ATOM  50887  O   THR C3303      15.288 -30.353  46.804  1.00  0.490          O  
ATOM  50888  CB  THR C3303      13.799 -30.746  49.368  1.00  0.320          C  
ATOM  50889  OG1 THR C3303      13.881 -32.176  49.405  1.00  0.320          O  
ATOM  50890  CG2 THR C3303      12.896 -30.272  50.487  1.00  0.320          C  
ATOM  50891  H   THR C3303      11.475 -31.448  48.318  1.00  0.300          H  
ATOM  50892  HA  THR C3303      13.300 -29.178  48.004  1.00  0.260          H  
ATOM  50893  HB  THR C3303      14.798 -30.334  49.514  1.00  0.380          H  
ATOM  50894  HG1 THR C3303      12.980 -32.568  49.326  1.00  0.380          H  
ATOM  50895 1HG2 THR C3303      13.291 -30.600  51.436  1.00  0.380          H  
ATOM  50896 2HG2 THR C3303      12.841 -29.186  50.470  1.00  0.380          H  
ATOM  50897 3HG2 THR C3303      11.899 -30.690  50.348  1.00  0.380          H  
ATOM  50898  N   PHE C3304      13.657 -31.700  46.053  1.00  0.280          N  
ATOM  50899  CA  PHE C3304      14.562 -32.182  45.013  1.00  0.250          C  
ATOM  50900  C   PHE C3304      14.811 -31.094  43.971  1.00  0.250          C  
ATOM  50901  O   PHE C3304      15.739 -31.209  43.169  1.00  0.280          O  
ATOM  50902  CB  PHE C3304      14.120 -33.491  44.320  1.00  0.360          C  
ATOM  50903  CG  PHE C3304      13.086 -33.415  43.222  1.00  0.360          C  
ATOM  50904  CD1 PHE C3304      13.486 -33.158  41.918  1.00  0.360          C  
ATOM  50905  CD2 PHE C3304      11.754 -33.649  43.451  1.00  0.360          C  
ATOM  50906  CE1 PHE C3304      12.584 -33.131  40.903  1.00  0.360          C  
ATOM  50907  CE2 PHE C3304      10.835 -33.621  42.425  1.00  0.360          C  
ATOM  50908  CZ  PHE C3304      11.249 -33.371  41.155  1.00  0.360          C  
ATOM  50909  H   PHE C3304      12.690 -32.043  46.129  1.00  0.340          H  
ATOM  50910  HA  PHE C3304      15.521 -32.391  45.470  1.00  0.300          H  
ATOM  50911 1HB  PHE C3304      15.003 -33.975  43.906  1.00  0.430          H  
ATOM  50912 2HB  PHE C3304      13.729 -34.161  45.078  1.00  0.430          H  
ATOM  50913  HD1 PHE C3304      14.545 -32.976  41.709  1.00  0.430          H  
ATOM  50914  HD2 PHE C3304      11.430 -33.877  44.445  1.00  0.430          H  
ATOM  50915  HE1 PHE C3304      12.927 -32.919  39.898  1.00  0.430          H  
ATOM  50916  HE2 PHE C3304       9.779 -33.809  42.629  1.00  0.430          H  
ATOM  50917  HZ  PHE C3304      10.523 -33.355  40.345  1.00  0.430          H  
ATOM  50918  N   GLY C3305      13.933 -30.082  43.910  1.00  0.240          N  
ATOM  50919  CA  GLY C3305      14.091 -29.039  42.916  1.00  0.280          C  
ATOM  50920  C   GLY C3305      14.699 -27.768  43.504  1.00  0.440          C  
ATOM  50921  O   GLY C3305      14.500 -27.422  42.339  1.00  1.500          O  
ATOM  50922  H   GLY C3305      13.185 -29.998  44.604  1.00  0.290          H  
ATOM  50923 1HA  GLY C3305      14.716 -29.404  42.104  1.00  0.340          H  
ATOM  50924 2HA  GLY C3305      13.115 -28.809  42.486  1.00  0.340          H  
ATOM  50925  N   ALA C3306      15.125 -26.519  43.514  1.00  0.600          N  
ATOM  50926  CA  ALA C3306      15.678 -25.727  44.596  1.00  0.500          C  
ATOM  50927  C   ALA C3306      16.928 -26.257  45.318  1.00  0.360          C  
ATOM  50928  O   ALA C3306      17.143 -25.876  46.460  1.00  0.870          O  
ATOM  50929  CB  ALA C3306      14.592 -25.485  45.625  1.00  0.740          C  
ATOM  50930  H   ALA C3306      15.035 -26.035  42.634  1.00  0.720          H  
ATOM  50931  HA  ALA C3306      15.931 -24.775  44.162  1.00  0.600          H  
ATOM  50932 1HB  ALA C3306      14.975 -24.814  46.370  1.00  0.890          H  
ATOM  50933 2HB  ALA C3306      13.725 -25.031  45.140  1.00  0.890          H  
ATOM  50934 3HB  ALA C3306      14.296 -26.427  46.091  1.00  0.890          H  
ATOM  50935  N   GLY C3307      17.808 -27.024  44.674  1.00  0.640          N  
ATOM  50936  CA  GLY C3307      19.014 -27.490  45.376  1.00  0.500          C  
ATOM  50937  C   GLY C3307      19.048 -29.009  45.585  1.00  0.470          C  
ATOM  50938  O   GLY C3307      18.287 -29.735  44.956  1.00  0.460          O  
ATOM  50939  H   GLY C3307      17.647 -27.309  43.715  1.00  0.770          H  
ATOM  50940 1HA  GLY C3307      19.884 -27.182  44.797  1.00  0.600          H  
ATOM  50941 2HA  GLY C3307      19.077 -26.994  46.339  1.00  0.600          H  
ATOM  50942  N   PRO C3308      20.022 -29.529  46.358  1.00  0.480          N  
ATOM  50943  CA  PRO C3308      20.238 -30.947  46.625  1.00  0.470          C  
ATOM  50944  C   PRO C3308      18.993 -31.569  47.231  1.00  0.450          C  
ATOM  50945  O   PRO C3308      18.376 -30.961  48.102  1.00  0.450          O  
ATOM  50946  CB  PRO C3308      21.379 -30.917  47.651  1.00  0.700          C  
ATOM  50947  CG  PRO C3308      22.099 -29.603  47.387  1.00  0.700          C  
ATOM  50948  CD  PRO C3308      21.001 -28.634  47.014  1.00  0.700          C  
ATOM  50949  HA  PRO C3308      20.530 -31.464  45.698  1.00  0.560          H  
ATOM  50950 1HB  PRO C3308      20.967 -30.984  48.676  1.00  0.850          H  
ATOM  50951 2HB  PRO C3308      22.029 -31.795  47.519  1.00  0.850          H  
ATOM  50952 1HG  PRO C3308      22.641 -29.275  48.295  1.00  0.850          H  
ATOM  50953 2HG  PRO C3308      22.851 -29.725  46.595  1.00  0.850          H  
ATOM  50954 1HD  PRO C3308      20.571 -28.172  47.923  1.00  0.850          H  
ATOM  50955 2HD  PRO C3308      21.410 -27.889  46.325  1.00  0.850          H  
ATOM  50956  N   ALA C3309      18.649 -32.783  46.818  1.00  0.420          N  
ATOM  50957  CA  ALA C3309      17.473 -33.443  47.375  1.00  0.390          C  
ATOM  50958  C   ALA C3309      17.709 -33.835  48.826  1.00  0.420          C  
ATOM  50959  O   ALA C3309      18.772 -34.358  49.160  1.00  0.560          O  
ATOM  50960  CB  ALA C3309      17.130 -34.676  46.543  1.00  0.560          C  
ATOM  50961  H   ALA C3309      19.190 -33.241  46.097  1.00  0.500          H  
ATOM  50962  HA  ALA C3309      16.646 -32.734  47.359  1.00  0.470          H  
ATOM  50963 1HB  ALA C3309      16.247 -35.152  46.946  1.00  0.670          H  
ATOM  50964 2HB  ALA C3309      16.947 -34.385  45.511  1.00  0.670          H  
ATOM  50965 3HB  ALA C3309      17.961 -35.380  46.572  1.00  0.670          H  
ATOM  50966  N   LEU C3310      16.698 -33.659  49.668  1.00  0.300          N  
ATOM  50967  CA  LEU C3310      16.765 -34.079  51.060  1.00  0.270          C  
ATOM  50968  C   LEU C3310      15.792 -35.223  51.241  1.00  0.170          C  
ATOM  50969  O   LEU C3310      14.708 -35.170  50.687  1.00  0.270          O  
ATOM  50970  CB  LEU C3310      16.328 -32.901  51.931  1.00  0.390          C  
ATOM  50971  CG  LEU C3310      17.139 -31.587  51.765  1.00  0.390          C  
ATOM  50972  CD1 LEU C3310      16.456 -30.504  52.549  1.00  0.390          C  
ATOM  50973  CD2 LEU C3310      18.572 -31.774  52.270  1.00  0.390          C  
ATOM  50974  H   LEU C3310      15.847 -33.184  49.357  1.00  0.360          H  
ATOM  50975  HA  LEU C3310      17.769 -34.422  51.302  1.00  0.320          H  
ATOM  50976 1HB  LEU C3310      15.289 -32.676  51.691  1.00  0.470          H  
ATOM  50977 2HB  LEU C3310      16.365 -33.199  52.976  1.00  0.470          H  
ATOM  50978  HG  LEU C3310      17.161 -31.298  50.711  1.00  0.470          H  
ATOM  50979 1HD1 LEU C3310      17.001 -29.571  52.434  1.00  0.470          H  
ATOM  50980 2HD1 LEU C3310      15.452 -30.372  52.181  1.00  0.470          H  
ATOM  50981 3HD1 LEU C3310      16.414 -30.784  53.600  1.00  0.470          H  
ATOM  50982 1HD2 LEU C3310      19.126 -30.845  52.151  1.00  0.470          H  
ATOM  50983 2HD2 LEU C3310      18.555 -32.049  53.320  1.00  0.470          H  
ATOM  50984 3HD2 LEU C3310      19.070 -32.555  51.695  1.00  0.470          H  
ATOM  50985  N   GLN C3311      16.110 -36.254  52.008  1.00  0.300          N  
ATOM  50986  CA  GLN C3311      15.060 -37.255  52.198  1.00  0.280          C  
ATOM  50987  C   GLN C3311      14.049 -36.710  53.196  1.00  0.210          C  
ATOM  50988  O   GLN C3311      14.433 -36.042  54.153  1.00  0.200          O  
ATOM  50989  CB  GLN C3311      15.621 -38.616  52.664  1.00  0.400          C  
ATOM  50990  CG  GLN C3311      16.243 -38.672  54.026  1.00  0.400          C  
ATOM  50991  CD  GLN C3311      17.667 -38.302  53.982  1.00  0.400          C  
ATOM  50992  OE1 GLN C3311      18.082 -37.535  53.099  1.00  0.400          O  
ATOM  50993  NE2 GLN C3311      18.436 -38.799  54.914  1.00  0.400          N  
ATOM  50994  H   GLN C3311      17.033 -36.351  52.431  1.00  0.360          H  
ATOM  50995  HA  GLN C3311      14.542 -37.418  51.253  1.00  0.340          H  
ATOM  50996 1HB  GLN C3311      14.832 -39.369  52.624  1.00  0.480          H  
ATOM  50997 2HB  GLN C3311      16.392 -38.927  52.002  1.00  0.480          H  
ATOM  50998 1HG  GLN C3311      15.749 -38.020  54.698  1.00  0.480          H  
ATOM  50999 2HG  GLN C3311      16.172 -39.697  54.395  1.00  0.480          H  
ATOM  51000 1HE2 GLN C3311      19.406 -38.535  54.952  1.00  0.480          H  
ATOM  51001 2HE2 GLN C3311      18.061 -39.412  55.601  1.00  0.480          H  
ATOM  51002  N   ILE C3312      12.760 -36.974  52.952  1.00  0.220          N  
ATOM  51003  CA  ILE C3312      11.684 -36.619  53.887  1.00  0.260          C  
ATOM  51004  C   ILE C3312      10.710 -37.816  54.021  1.00  0.230          C  
ATOM  51005  O   ILE C3312      10.210 -38.296  53.005  1.00  0.270          O  
ATOM  51006  CB  ILE C3312      10.893 -35.375  53.387  1.00  0.350          C  
ATOM  51007  CG1 ILE C3312      11.846 -34.169  53.189  1.00  0.350          C  
ATOM  51008  CG2 ILE C3312       9.770 -35.020  54.407  1.00  0.350          C  
ATOM  51009  CD1 ILE C3312      11.204 -32.970  52.540  1.00  0.350          C  
ATOM  51010  H   ILE C3312      12.533 -37.475  52.088  1.00  0.260          H  
ATOM  51011  HA  ILE C3312      12.128 -36.372  54.841  1.00  0.310          H  
ATOM  51012  HB  ILE C3312      10.463 -35.604  52.419  1.00  0.420          H  
ATOM  51013 1HG1 ILE C3312      12.262 -33.877  54.148  1.00  0.420          H  
ATOM  51014 2HG1 ILE C3312      12.661 -34.464  52.531  1.00  0.420          H  
ATOM  51015 1HG2 ILE C3312       9.189 -34.175  54.069  1.00  0.420          H  
ATOM  51016 2HG2 ILE C3312       9.101 -35.860  54.523  1.00  0.420          H  
ATOM  51017 3HG2 ILE C3312      10.216 -34.784  55.367  1.00  0.420          H  
ATOM  51018 1HD1 ILE C3312      11.949 -32.200  52.428  1.00  0.420          H  
ATOM  51019 2HD1 ILE C3312      10.817 -33.244  51.557  1.00  0.420          H  
ATOM  51020 3HD1 ILE C3312      10.404 -32.591  53.147  1.00  0.420          H  
ATOM  51021  N   PRO C3313      10.330 -38.295  55.219  1.00  0.190          N  
ATOM  51022  CA  PRO C3313       9.387 -39.401  55.355  1.00  0.170          C  
ATOM  51023  C   PRO C3313       8.120 -39.066  54.578  1.00  0.200          C  
ATOM  51024  O   PRO C3313       7.594 -37.958  54.689  1.00  0.210          O  
ATOM  51025  CB  PRO C3313       9.133 -39.421  56.868  1.00  0.260          C  
ATOM  51026  CG  PRO C3313      10.411 -38.858  57.468  1.00  0.260          C  
ATOM  51027  CD  PRO C3313      10.861 -37.779  56.495  1.00  0.260          C  
ATOM  51028  HA  PRO C3313       9.852 -40.332  55.000  1.00  0.200          H  
ATOM  51029 1HB  PRO C3313       8.242 -38.837  57.114  1.00  0.310          H  
ATOM  51030 2HB  PRO C3313       8.940 -40.459  57.201  1.00  0.310          H  
ATOM  51031 1HG  PRO C3313      10.205 -38.459  58.473  1.00  0.310          H  
ATOM  51032 2HG  PRO C3313      11.163 -39.657  57.599  1.00  0.310          H  
ATOM  51033 1HD  PRO C3313      10.433 -36.811  56.742  1.00  0.310          H  
ATOM  51034 2HD  PRO C3313      11.957 -37.763  56.489  1.00  0.310          H  
ATOM  51035  N   PHE C3314       7.564 -40.027  53.863  1.00  0.200          N  
ATOM  51036  CA  PHE C3314       6.384 -39.747  53.065  1.00  0.170          C  
ATOM  51037  C   PHE C3314       5.232 -39.033  53.815  1.00  0.170          C  
ATOM  51038  O   PHE C3314       4.789 -37.983  53.349  1.00  0.160          O  
ATOM  51039  CB  PHE C3314       5.885 -40.991  52.377  1.00  0.250          C  
ATOM  51040  CG  PHE C3314       4.713 -40.688  51.585  1.00  0.250          C  
ATOM  51041  CD1 PHE C3314       4.852 -40.062  50.349  1.00  0.250          C  
ATOM  51042  CD2 PHE C3314       3.469 -40.973  52.051  1.00  0.250          C  
ATOM  51043  CE1 PHE C3314       3.748 -39.738  49.623  1.00  0.250          C  
ATOM  51044  CE2 PHE C3314       2.391 -40.651  51.336  1.00  0.250          C  
ATOM  51045  CZ  PHE C3314       2.514 -40.033  50.121  1.00  0.250          C  
ATOM  51046  H   PHE C3314       8.012 -40.935  53.820  1.00  0.240          H  
ATOM  51047  HA  PHE C3314       6.696 -39.071  52.269  1.00  0.200          H  
ATOM  51048 1HB  PHE C3314       6.658 -41.359  51.745  1.00  0.300          H  
ATOM  51049 2HB  PHE C3314       5.642 -41.770  53.074  1.00  0.300          H  
ATOM  51050  HD1 PHE C3314       5.850 -39.815  49.963  1.00  0.300          H  
ATOM  51051  HD2 PHE C3314       3.349 -41.457  53.020  1.00  0.300          H  
ATOM  51052  HE1 PHE C3314       3.853 -39.239  48.660  1.00  0.300          H  
ATOM  51053  HE2 PHE C3314       1.427 -40.872  51.732  1.00  0.300          H  
ATOM  51054  HZ  PHE C3314       1.626 -39.773  49.562  1.00  0.300          H  
ATOM  51055  N   PRO C3315       4.713 -39.525  54.973  1.00  0.180          N  
ATOM  51056  CA  PRO C3315       3.629 -38.880  55.700  1.00  0.190          C  
ATOM  51057  C   PRO C3315       4.003 -37.471  56.172  1.00  0.170          C  
ATOM  51058  O   PRO C3315       3.122 -36.663  56.462  1.00  0.170          O  
ATOM  51059  CB  PRO C3315       3.365 -39.838  56.873  1.00  0.290          C  
ATOM  51060  CG  PRO C3315       4.642 -40.623  57.036  1.00  0.290          C  
ATOM  51061  CD  PRO C3315       5.186 -40.786  55.633  1.00  0.290          C  
ATOM  51062  HA  PRO C3315       2.747 -38.839  55.044  1.00  0.230          H  
ATOM  51063 1HB  PRO C3315       3.099 -39.258  57.774  1.00  0.340          H  
ATOM  51064 2HB  PRO C3315       2.499 -40.474  56.647  1.00  0.340          H  
ATOM  51065 1HG  PRO C3315       5.337 -40.085  57.701  1.00  0.340          H  
ATOM  51066 2HG  PRO C3315       4.428 -41.589  57.520  1.00  0.340          H  
ATOM  51067 1HD  PRO C3315       6.248 -40.870  55.744  1.00  0.340          H  
ATOM  51068 2HD  PRO C3315       4.741 -41.669  55.164  1.00  0.340          H  
ATOM  51069  N   MET C3316       5.304 -37.170  56.253  1.00  0.170          N  
ATOM  51070  CA  MET C3316       5.753 -35.862  56.677  1.00  0.170          C  
ATOM  51071  C   MET C3316       5.613 -34.933  55.485  1.00  0.170          C  
ATOM  51072  O   MET C3316       5.246 -33.762  55.643  1.00  0.210          O  
ATOM  51073  CB  MET C3316       7.185 -35.905  57.208  1.00  0.240          C  
ATOM  51074  CG  MET C3316       7.677 -34.578  57.756  1.00  0.240          C  
ATOM  51075  SD  MET C3316       9.353 -34.634  58.439  1.00  0.240          S  
ATOM  51076  CE  MET C3316       9.199 -35.367  60.053  1.00  0.240          C  
ATOM  51077  H   MET C3316       6.021 -37.828  55.961  1.00  0.200          H  
ATOM  51078  HA  MET C3316       5.099 -35.502  57.470  1.00  0.200          H  
ATOM  51079 1HB  MET C3316       7.251 -36.651  57.992  1.00  0.290          H  
ATOM  51080 2HB  MET C3316       7.852 -36.212  56.419  1.00  0.290          H  
ATOM  51081 1HG  MET C3316       7.668 -33.850  56.949  1.00  0.290          H  
ATOM  51082 2HG  MET C3316       6.995 -34.233  58.534  1.00  0.290          H  
ATOM  51083 1HE  MET C3316      10.180 -35.393  60.520  1.00  0.290          H  
ATOM  51084 2HE  MET C3316       8.532 -34.764  60.670  1.00  0.290          H  
ATOM  51085 3HE  MET C3316       8.800 -36.377  59.969  1.00  0.290          H  
ATOM  51086  N   GLN C3317       5.920 -35.451  54.290  1.00  0.190          N  
ATOM  51087  CA  GLN C3317       5.783 -34.642  53.091  1.00  0.150          C  
ATOM  51088  C   GLN C3317       4.310 -34.301  52.926  1.00  0.130          C  
ATOM  51089  O   GLN C3317       3.956 -33.179  52.556  1.00  0.130          O  
ATOM  51090  CB  GLN C3317       6.225 -35.385  51.833  1.00  0.230          C  
ATOM  51091  CG  GLN C3317       7.686 -35.681  51.690  1.00  0.230          C  
ATOM  51092  CD  GLN C3317       7.881 -36.497  50.477  1.00  0.230          C  
ATOM  51093  OE1 GLN C3317       7.288 -36.143  49.447  1.00  0.230          O  
ATOM  51094  NE2 GLN C3317       8.639 -37.586  50.572  1.00  0.230          N  
ATOM  51095  H   GLN C3317       6.248 -36.423  54.239  1.00  0.230          H  
ATOM  51096  HA  GLN C3317       6.352 -33.727  53.214  1.00  0.180          H  
ATOM  51097 1HB  GLN C3317       5.705 -36.336  51.776  1.00  0.270          H  
ATOM  51098 2HB  GLN C3317       5.920 -34.811  50.964  1.00  0.270          H  
ATOM  51099 1HG  GLN C3317       8.263 -34.762  51.615  1.00  0.270          H  
ATOM  51100 2HG  GLN C3317       8.001 -36.282  52.536  1.00  0.270          H  
ATOM  51101 1HE2 GLN C3317       8.734 -38.221  49.783  1.00  0.270          H  
ATOM  51102 2HE2 GLN C3317       9.115 -37.827  51.451  1.00  0.270          H  
ATOM  51103  N   MET C3318       3.439 -35.276  53.211  1.00  0.160          N  
ATOM  51104  CA  MET C3318       2.017 -35.018  53.079  1.00  0.190          C  
ATOM  51105  C   MET C3318       1.574 -33.974  54.104  1.00  0.170          C  
ATOM  51106  O   MET C3318       0.815 -33.062  53.764  1.00  0.160          O  
ATOM  51107  CB  MET C3318       1.218 -36.309  53.208  1.00  0.250          C  
ATOM  51108  CG  MET C3318       1.384 -37.300  52.059  1.00  0.250          C  
ATOM  51109  SD  MET C3318       0.965 -36.644  50.417  1.00  0.250          S  
ATOM  51110  CE  MET C3318      -0.786 -36.312  50.498  1.00  0.250          C  
ATOM  51111  H   MET C3318       3.801 -36.196  53.488  1.00  0.190          H  
ATOM  51112  HA  MET C3318       1.834 -34.605  52.094  1.00  0.230          H  
ATOM  51113 1HB  MET C3318       1.566 -36.831  54.084  1.00  0.300          H  
ATOM  51114 2HB  MET C3318       0.165 -36.090  53.348  1.00  0.300          H  
ATOM  51115 1HG  MET C3318       2.427 -37.627  52.037  1.00  0.300          H  
ATOM  51116 2HG  MET C3318       0.763 -38.176  52.245  1.00  0.300          H  
ATOM  51117 1HE  MET C3318      -1.118 -35.930  49.533  1.00  0.300          H  
ATOM  51118 2HE  MET C3318      -1.322 -37.226  50.730  1.00  0.300          H  
ATOM  51119 3HE  MET C3318      -0.978 -35.568  51.262  1.00  0.300          H  
ATOM  51120  N   ALA C3319       2.116 -34.029  55.334  1.00  0.170          N  
ATOM  51121  CA  ALA C3319       1.759 -33.047  56.353  1.00  0.170          C  
ATOM  51122  C   ALA C3319       2.086 -31.643  55.877  1.00  0.180          C  
ATOM  51123  O   ALA C3319       1.272 -30.724  56.021  1.00  0.180          O  
ATOM  51124  CB  ALA C3319       2.520 -33.340  57.627  1.00  0.240          C  
ATOM  51125  H   ALA C3319       2.709 -34.821  55.599  1.00  0.200          H  
ATOM  51126  HA  ALA C3319       0.688 -33.107  56.539  1.00  0.200          H  
ATOM  51127 1HB  ALA C3319       2.274 -32.629  58.386  1.00  0.290          H  
ATOM  51128 2HB  ALA C3319       2.273 -34.340  57.964  1.00  0.290          H  
ATOM  51129 3HB  ALA C3319       3.581 -33.282  57.437  1.00  0.290          H  
ATOM  51130  N   TYR C3320       3.248 -31.493  55.239  1.00  0.200          N  
ATOM  51131  CA  TYR C3320       3.653 -30.220  54.662  1.00  0.200          C  
ATOM  51132  C   TYR C3320       2.648 -29.734  53.637  1.00  0.170          C  
ATOM  51133  O   TYR C3320       2.231 -28.572  53.675  1.00  0.200          O  
ATOM  51134  CB  TYR C3320       5.010 -30.333  53.987  1.00  0.280          C  
ATOM  51135  CG  TYR C3320       5.426 -29.105  53.202  1.00  0.280          C  
ATOM  51136  CD1 TYR C3320       6.022 -28.042  53.824  1.00  0.280          C  
ATOM  51137  CD2 TYR C3320       5.199 -29.064  51.827  1.00  0.280          C  
ATOM  51138  CE1 TYR C3320       6.406 -26.947  53.091  1.00  0.280          C  
ATOM  51139  CE2 TYR C3320       5.577 -27.975  51.096  1.00  0.280          C  
ATOM  51140  CZ  TYR C3320       6.183 -26.917  51.722  1.00  0.280          C  
ATOM  51141  OH  TYR C3320       6.569 -25.818  50.994  1.00  0.280          O  
ATOM  51142  H   TYR C3320       3.888 -32.295  55.199  1.00  0.240          H  
ATOM  51143  HA  TYR C3320       3.705 -29.481  55.458  1.00  0.240          H  
ATOM  51144 1HB  TYR C3320       5.769 -30.534  54.735  1.00  0.340          H  
ATOM  51145 2HB  TYR C3320       5.006 -31.166  53.314  1.00  0.340          H  
ATOM  51146  HD1 TYR C3320       6.191 -28.065  54.886  1.00  0.340          H  
ATOM  51147  HD2 TYR C3320       4.724 -29.905  51.328  1.00  0.340          H  
ATOM  51148  HE1 TYR C3320       6.884 -26.103  53.584  1.00  0.340          H  
ATOM  51149  HE2 TYR C3320       5.401 -27.951  50.022  1.00  0.340          H  
ATOM  51150  HH  TYR C3320       6.353 -25.958  50.070  1.00  0.340          H  
ATOM  51151  N   ARG C3321       2.293 -30.619  52.697  1.00  0.140          N  
ATOM  51152  CA  ARG C3321       1.380 -30.294  51.605  1.00  0.160          C  
ATOM  51153  C   ARG C3321       0.011 -29.838  52.133  1.00  0.180          C  
ATOM  51154  O   ARG C3321      -0.567 -28.872  51.608  1.00  0.180          O  
ATOM  51155  CB  ARG C3321       1.245 -31.512  50.704  1.00  0.220          C  
ATOM  51156  CG  ARG C3321       2.533 -31.840  49.923  1.00  0.220          C  
ATOM  51157  CD  ARG C3321       2.429 -33.109  49.149  1.00  0.220          C  
ATOM  51158  NE  ARG C3321       3.723 -33.520  48.577  1.00  0.220          N  
ATOM  51159  CZ  ARG C3321       4.323 -33.046  47.450  1.00  0.220          C  
ATOM  51160  NH1 ARG C3321       3.776 -32.096  46.699  1.00  0.220          N  
ATOM  51161  NH2 ARG C3321       5.487 -33.565  47.099  1.00  0.220          N  
ATOM  51162  H   ARG C3321       2.724 -31.551  52.730  1.00  0.170          H  
ATOM  51163  HA  ARG C3321       1.820 -29.483  51.024  1.00  0.190          H  
ATOM  51164 1HB  ARG C3321       0.969 -32.381  51.292  1.00  0.260          H  
ATOM  51165 2HB  ARG C3321       0.454 -31.341  49.972  1.00  0.260          H  
ATOM  51166 1HG  ARG C3321       2.709 -31.032  49.214  1.00  0.260          H  
ATOM  51167 2HG  ARG C3321       3.376 -31.905  50.592  1.00  0.260          H  
ATOM  51168 1HD  ARG C3321       2.118 -33.887  49.832  1.00  0.260          H  
ATOM  51169 2HD  ARG C3321       1.703 -33.033  48.381  1.00  0.260          H  
ATOM  51170  HE  ARG C3321       4.210 -34.252  49.073  1.00  0.260          H  
ATOM  51171 1HH1 ARG C3321       2.846 -31.708  46.929  1.00  0.260          H  
ATOM  51172 2HH1 ARG C3321       4.245 -31.776  45.856  1.00  0.260          H  
ATOM  51173 1HH2 ARG C3321       5.889 -34.314  47.663  1.00  0.260          H  
ATOM  51174 2HH2 ARG C3321       5.959 -33.241  46.265  1.00  0.260          H  
ATOM  51175  N   PHE C3322      -0.489 -30.497  53.185  1.00  0.200          N  
ATOM  51176  CA  PHE C3322      -1.765 -30.102  53.779  1.00  0.250          C  
ATOM  51177  C   PHE C3322      -1.642 -28.740  54.471  1.00  0.220          C  
ATOM  51178  O   PHE C3322      -2.513 -27.871  54.287  1.00  0.230          O  
ATOM  51179  CB  PHE C3322      -2.299 -31.182  54.733  1.00  0.330          C  
ATOM  51180  CG  PHE C3322      -3.052 -32.341  54.033  1.00  0.330          C  
ATOM  51181  CD1 PHE C3322      -2.437 -33.555  53.725  1.00  0.330          C  
ATOM  51182  CD2 PHE C3322      -4.405 -32.198  53.702  1.00  0.330          C  
ATOM  51183  CE1 PHE C3322      -3.146 -34.569  53.102  1.00  0.330          C  
ATOM  51184  CE2 PHE C3322      -5.098 -33.221  53.091  1.00  0.330          C  
ATOM  51185  CZ  PHE C3322      -4.466 -34.402  52.790  1.00  0.330          C  
ATOM  51186  H   PHE C3322       0.018 -31.318  53.537  1.00  0.240          H  
ATOM  51187  HA  PHE C3322      -2.492 -30.001  52.975  1.00  0.300          H  
ATOM  51188 1HB  PHE C3322      -1.454 -31.610  55.281  1.00  0.400          H  
ATOM  51189 2HB  PHE C3322      -2.962 -30.727  55.470  1.00  0.400          H  
ATOM  51190  HD1 PHE C3322      -1.398 -33.704  53.971  1.00  0.400          H  
ATOM  51191  HD2 PHE C3322      -4.917 -31.265  53.932  1.00  0.400          H  
ATOM  51192  HE1 PHE C3322      -2.659 -35.506  52.860  1.00  0.400          H  
ATOM  51193  HE2 PHE C3322      -6.138 -33.093  52.851  1.00  0.400          H  
ATOM  51194  HZ  PHE C3322      -5.013 -35.208  52.307  1.00  0.400          H  
ATOM  51195  N   ASN C3323      -0.529 -28.500  55.189  1.00  0.200          N  
ATOM  51196  CA  ASN C3323      -0.338 -27.203  55.834  1.00  0.190          C  
ATOM  51197  C   ASN C3323      -0.272 -26.106  54.758  1.00  0.180          C  
ATOM  51198  O   ASN C3323      -0.738 -24.982  54.971  1.00  0.180          O  
ATOM  51199  CB  ASN C3323       0.921 -27.191  56.682  1.00  0.270          C  
ATOM  51200  CG  ASN C3323       0.829 -27.979  58.001  1.00  0.270          C  
ATOM  51201  OD1 ASN C3323      -0.251 -28.273  58.569  1.00  0.270          O  
ATOM  51202  ND2 ASN C3323       1.994 -28.300  58.503  1.00  0.270          N  
ATOM  51203  H   ASN C3323       0.160 -29.248  55.339  1.00  0.240          H  
ATOM  51204  HA  ASN C3323      -1.200 -27.001  56.471  1.00  0.230          H  
ATOM  51205 1HB  ASN C3323       1.738 -27.614  56.095  1.00  0.320          H  
ATOM  51206 2HB  ASN C3323       1.189 -26.161  56.908  1.00  0.320          H  
ATOM  51207 1HD2 ASN C3323       2.060 -28.788  59.372  1.00  0.320          H  
ATOM  51208 2HD2 ASN C3323       2.830 -28.039  58.023  1.00  0.320          H  
ATOM  51209  N   GLY C3324       0.287 -26.462  53.589  1.00  0.170          N  
ATOM  51210  CA  GLY C3324       0.412 -25.608  52.409  1.00  0.160          C  
ATOM  51211  C   GLY C3324      -0.959 -25.125  51.941  1.00  0.180          C  
ATOM  51212  O   GLY C3324      -1.147 -23.921  51.703  1.00  0.180          O  
ATOM  51213  H   GLY C3324       0.721 -27.389  53.545  1.00  0.200          H  
ATOM  51214 1HA  GLY C3324       1.052 -24.758  52.637  1.00  0.190          H  
ATOM  51215 2HA  GLY C3324       0.894 -26.178  51.613  1.00  0.190          H  
ATOM  51216  N   ILE C3325      -1.915 -26.067  51.829  1.00  0.210          N  
ATOM  51217  CA  ILE C3325      -3.308 -25.765  51.470  1.00  0.260          C  
ATOM  51218  C   ILE C3325      -3.944 -24.870  52.518  1.00  0.260          C  
ATOM  51219  O   ILE C3325      -4.682 -23.936  52.185  1.00  0.290          O  
ATOM  51220  CB  ILE C3325      -4.202 -27.016  51.315  1.00  0.340          C  
ATOM  51221  CG1 ILE C3325      -3.757 -27.805  50.080  1.00  0.340          C  
ATOM  51222  CG2 ILE C3325      -5.734 -26.600  51.241  1.00  0.340          C  
ATOM  51223  CD1 ILE C3325      -4.396 -29.151  49.964  1.00  0.340          C  
ATOM  51224  H   ILE C3325      -1.614 -27.040  51.966  1.00  0.250          H  
ATOM  51225  HA  ILE C3325      -3.309 -25.239  50.520  1.00  0.310          H  
ATOM  51226  HB  ILE C3325      -4.054 -27.670  52.178  1.00  0.410          H  
ATOM  51227 1HG1 ILE C3325      -3.969 -27.231  49.190  1.00  0.410          H  
ATOM  51228 2HG1 ILE C3325      -2.681 -27.958  50.129  1.00  0.410          H  
ATOM  51229 1HG2 ILE C3325      -6.364 -27.474  51.145  1.00  0.410          H  
ATOM  51230 2HG2 ILE C3325      -6.040 -26.071  52.138  1.00  0.410          H  
ATOM  51231 3HG2 ILE C3325      -5.881 -25.952  50.391  1.00  0.410          H  
ATOM  51232 1HD1 ILE C3325      -4.019 -29.638  49.066  1.00  0.410          H  
ATOM  51233 2HD1 ILE C3325      -4.154 -29.737  50.843  1.00  0.410          H  
ATOM  51234 3HD1 ILE C3325      -5.451 -29.056  49.886  1.00  0.410          H  
ATOM  51235  N   GLY C3326      -3.679 -25.191  53.778  1.00  0.230          N  
ATOM  51236  CA  GLY C3326      -4.246 -24.480  54.909  1.00  0.220          C  
ATOM  51237  C   GLY C3326      -5.085 -25.405  55.779  1.00  0.230          C  
ATOM  51238  O   GLY C3326      -6.029 -24.970  56.438  1.00  0.250          O  
ATOM  51239  H   GLY C3326      -3.064 -25.990  53.939  1.00  0.280          H  
ATOM  51240 1HA  GLY C3326      -3.432 -24.059  55.503  1.00  0.260          H  
ATOM  51241 2HA  GLY C3326      -4.853 -23.649  54.558  1.00  0.260          H  
ATOM  51242  N   VAL C3327      -4.742 -26.692  55.766  1.00  0.240          N  
ATOM  51243  CA  VAL C3327      -5.402 -27.699  56.569  1.00  0.250          C  
ATOM  51244  C   VAL C3327      -4.375 -28.217  57.563  1.00  0.260          C  
ATOM  51245  O   VAL C3327      -3.385 -28.822  57.167  1.00  0.220          O  
ATOM  51246  CB  VAL C3327      -5.876 -28.861  55.659  1.00  0.350          C  
ATOM  51247  CG1 VAL C3327      -6.564 -29.964  56.476  1.00  0.350          C  
ATOM  51248  CG2 VAL C3327      -6.814 -28.322  54.588  1.00  0.350          C  
ATOM  51249  H   VAL C3327      -3.948 -26.997  55.207  1.00  0.290          H  
ATOM  51250  HA  VAL C3327      -6.243 -27.259  57.106  1.00  0.300          H  
ATOM  51251  HB  VAL C3327      -5.005 -29.297  55.181  1.00  0.420          H  
ATOM  51252 1HG1 VAL C3327      -6.868 -30.775  55.813  1.00  0.420          H  
ATOM  51253 2HG1 VAL C3327      -5.870 -30.353  57.225  1.00  0.420          H  
ATOM  51254 3HG1 VAL C3327      -7.444 -29.555  56.974  1.00  0.420          H  
ATOM  51255 1HG2 VAL C3327      -7.115 -29.134  53.937  1.00  0.420          H  
ATOM  51256 2HG2 VAL C3327      -7.687 -27.888  55.064  1.00  0.420          H  
ATOM  51257 3HG2 VAL C3327      -6.305 -27.566  54.005  1.00  0.420          H  
ATOM  51258  N   THR C3328      -4.624 -28.047  58.848  1.00  0.330          N  
ATOM  51259  CA  THR C3328      -3.647 -28.473  59.842  1.00  0.360          C  
ATOM  51260  C   THR C3328      -3.317 -29.947  59.643  1.00  0.350          C  
ATOM  51261  O   THR C3328      -4.228 -30.781  59.587  1.00  0.360          O  
ATOM  51262  CB  THR C3328      -4.179 -28.237  61.281  1.00  0.490          C  
ATOM  51263  OG1 THR C3328      -4.492 -26.866  61.444  1.00  0.490          O  
ATOM  51264  CG2 THR C3328      -3.131 -28.591  62.321  1.00  0.490          C  
ATOM  51265  H   THR C3328      -5.464 -27.547  59.144  1.00  0.400          H  
ATOM  51266  HA  THR C3328      -2.731 -27.897  59.704  1.00  0.430          H  
ATOM  51267  HB  THR C3328      -5.078 -28.836  61.443  1.00  0.590          H  
ATOM  51268  HG1 THR C3328      -5.277 -26.667  60.916  1.00  0.590          H  
ATOM  51269 1HG2 THR C3328      -3.540 -28.392  63.310  1.00  0.590          H  
ATOM  51270 2HG2 THR C3328      -2.860 -29.617  62.257  1.00  0.590          H  
ATOM  51271 3HG2 THR C3328      -2.248 -27.976  62.162  1.00  0.590          H  
ATOM  51272  N   GLN C3329      -2.013 -30.276  59.670  1.00  0.340          N  
ATOM  51273  CA  GLN C3329      -1.496 -31.643  59.502  1.00  0.330          C  
ATOM  51274  C   GLN C3329      -2.145 -32.687  60.405  1.00  0.320          C  
ATOM  51275  O   GLN C3329      -2.104 -33.876  60.096  1.00  0.300          O  
ATOM  51276  CB  GLN C3329       0.013 -31.674  59.733  1.00  0.470          C  
ATOM  51277  CG  GLN C3329       0.463 -31.347  61.159  1.00  0.470          C  
ATOM  51278  CD  GLN C3329       1.998 -31.241  61.303  1.00  0.470          C  
ATOM  51279  OE1 GLN C3329       2.770 -32.204  61.156  1.00  0.470          O  
ATOM  51280  NE2 GLN C3329       2.459 -30.028  61.605  1.00  0.470          N  
ATOM  51281  H   GLN C3329      -1.339 -29.506  59.668  1.00  0.410          H  
ATOM  51282  HA  GLN C3329      -1.682 -31.936  58.468  1.00  0.400          H  
ATOM  51283 1HB  GLN C3329       0.357 -32.680  59.525  1.00  0.560          H  
ATOM  51284 2HB  GLN C3329       0.507 -30.995  59.033  1.00  0.560          H  
ATOM  51285 1HG  GLN C3329       0.032 -30.392  61.451  1.00  0.560          H  
ATOM  51286 2HG  GLN C3329       0.117 -32.126  61.834  1.00  0.560          H  
ATOM  51287 1HE2 GLN C3329       3.450 -29.869  61.729  1.00  0.560          H  
ATOM  51288 2HE2 GLN C3329       1.835 -29.253  61.737  1.00  0.560          H  
ATOM  51289  N   ASN C3330      -2.767 -32.268  61.499  1.00  0.330          N  
ATOM  51290  CA  ASN C3330      -3.405 -33.224  62.378  1.00  0.350          C  
ATOM  51291  C   ASN C3330      -4.466 -34.009  61.623  1.00  0.320          C  
ATOM  51292  O   ASN C3330      -4.716 -35.175  61.943  1.00  0.320          O  
ATOM  51293  CB  ASN C3330      -4.054 -32.576  63.565  1.00  0.480          C  
ATOM  51294  CG  ASN C3330      -4.469 -33.614  64.553  1.00  0.480          C  
ATOM  51295  OD1 ASN C3330      -3.645 -34.460  64.933  1.00  0.480          O  
ATOM  51296  ND2 ASN C3330      -5.706 -33.580  64.961  1.00  0.480          N  
ATOM  51297  H   ASN C3330      -2.801 -31.282  61.690  1.00  0.400          H  
ATOM  51298  HA  ASN C3330      -2.652 -33.932  62.728  1.00  0.420          H  
ATOM  51299 1HB  ASN C3330      -3.412 -31.884  63.998  1.00  0.580          H  
ATOM  51300 2HB  ASN C3330      -4.945 -32.033  63.239  1.00  0.580          H  
ATOM  51301 1HD2 ASN C3330      -6.042 -34.266  65.602  1.00  0.580          H  
ATOM  51302 2HD2 ASN C3330      -6.344 -32.845  64.644  1.00  0.580          H  
ATOM  51303  N   VAL C3331      -5.097 -33.376  60.614  1.00  0.300          N  
ATOM  51304  CA  VAL C3331      -6.143 -34.017  59.835  1.00  0.280          C  
ATOM  51305  C   VAL C3331      -5.541 -35.202  59.116  1.00  0.250          C  
ATOM  51306  O   VAL C3331      -6.167 -36.257  59.039  1.00  0.230          O  
ATOM  51307  CB  VAL C3331      -6.777 -33.038  58.822  1.00  0.400          C  
ATOM  51308  CG1 VAL C3331      -7.768 -33.777  57.866  1.00  0.400          C  
ATOM  51309  CG2 VAL C3331      -7.500 -31.946  59.596  1.00  0.400          C  
ATOM  51310  H   VAL C3331      -4.841 -32.412  60.378  1.00  0.360          H  
ATOM  51311  HA  VAL C3331      -6.919 -34.370  60.516  1.00  0.340          H  
ATOM  51312  HB  VAL C3331      -5.990 -32.592  58.212  1.00  0.480          H  
ATOM  51313 1HG1 VAL C3331      -8.198 -33.058  57.165  1.00  0.480          H  
ATOM  51314 2HG1 VAL C3331      -7.249 -34.553  57.302  1.00  0.480          H  
ATOM  51315 3HG1 VAL C3331      -8.567 -34.228  58.452  1.00  0.480          H  
ATOM  51316 1HG2 VAL C3331      -7.945 -31.238  58.902  1.00  0.480          H  
ATOM  51317 2HG2 VAL C3331      -8.278 -32.396  60.205  1.00  0.480          H  
ATOM  51318 3HG2 VAL C3331      -6.797 -31.421  60.244  1.00  0.480          H  
ATOM  51319  N   LEU C3332      -4.348 -35.011  58.562  1.00  0.260          N  
ATOM  51320  CA  LEU C3332      -3.670 -36.071  57.844  1.00  0.240          C  
ATOM  51321  C   LEU C3332      -3.410 -37.237  58.741  1.00  0.250          C  
ATOM  51322  O   LEU C3332      -3.683 -38.375  58.384  1.00  0.240          O  
ATOM  51323  CB  LEU C3332      -2.318 -35.602  57.315  1.00  0.340          C  
ATOM  51324  CG  LEU C3332      -1.397 -36.694  56.714  1.00  0.340          C  
ATOM  51325  CD1 LEU C3332      -1.996 -37.356  55.486  1.00  0.340          C  
ATOM  51326  CD2 LEU C3332      -0.134 -36.066  56.424  1.00  0.340          C  
ATOM  51327  H   LEU C3332      -3.898 -34.115  58.685  1.00  0.310          H  
ATOM  51328  HA  LEU C3332      -4.295 -36.376  57.027  1.00  0.290          H  
ATOM  51329 1HB  LEU C3332      -2.492 -34.851  56.548  1.00  0.410          H  
ATOM  51330 2HB  LEU C3332      -1.764 -35.141  58.118  1.00  0.410          H  
ATOM  51331  HG  LEU C3332      -1.226 -37.474  57.454  1.00  0.410          H  
ATOM  51332 1HD1 LEU C3332      -1.304 -38.101  55.112  1.00  0.410          H  
ATOM  51333 2HD1 LEU C3332      -2.912 -37.842  55.752  1.00  0.410          H  
ATOM  51334 3HD1 LEU C3332      -2.173 -36.624  54.734  1.00  0.410          H  
ATOM  51335 1HD2 LEU C3332       0.552 -36.808  56.046  1.00  0.410          H  
ATOM  51336 2HD2 LEU C3332      -0.304 -35.292  55.693  1.00  0.410          H  
ATOM  51337 3HD2 LEU C3332       0.271 -35.634  57.333  1.00  0.410          H  
ATOM  51338  N   TYR C3333      -2.868 -36.971  59.905  1.00  0.310          N  
ATOM  51339  CA  TYR C3333      -2.515 -38.060  60.774  1.00  0.350          C  
ATOM  51340  C   TYR C3333      -3.752 -38.830  61.250  1.00  0.310          C  
ATOM  51341  O   TYR C3333      -3.806 -40.056  61.131  1.00  0.330          O  
ATOM  51342  CB  TYR C3333      -1.736 -37.488  61.933  1.00  0.470          C  
ATOM  51343  CG  TYR C3333      -0.438 -36.772  61.514  1.00  0.470          C  
ATOM  51344  CD1 TYR C3333      -0.025 -35.655  62.241  1.00  0.470          C  
ATOM  51345  CD2 TYR C3333       0.330 -37.200  60.411  1.00  0.470          C  
ATOM  51346  CE1 TYR C3333       1.109 -34.984  61.882  1.00  0.470          C  
ATOM  51347  CE2 TYR C3333       1.466 -36.512  60.065  1.00  0.470          C  
ATOM  51348  CZ  TYR C3333       1.850 -35.410  60.789  1.00  0.470          C  
ATOM  51349  OH  TYR C3333       2.978 -34.726  60.434  1.00  0.470          O  
ATOM  51350  H   TYR C3333      -2.661 -35.996  60.150  1.00  0.370          H  
ATOM  51351  HA  TYR C3333      -1.902 -38.766  60.219  1.00  0.420          H  
ATOM  51352 1HB  TYR C3333      -2.362 -36.779  62.484  1.00  0.570          H  
ATOM  51353 2HB  TYR C3333      -1.482 -38.286  62.582  1.00  0.570          H  
ATOM  51354  HD1 TYR C3333      -0.609 -35.313  63.096  1.00  0.570          H  
ATOM  51355  HD2 TYR C3333       0.049 -38.062  59.815  1.00  0.570          H  
ATOM  51356  HE1 TYR C3333       1.428 -34.113  62.453  1.00  0.570          H  
ATOM  51357  HE2 TYR C3333       2.059 -36.836  59.205  1.00  0.570          H  
ATOM  51358  HH  TYR C3333       2.991 -33.869  60.901  1.00  0.570          H  
ATOM  51359  N   GLU C3334      -4.806 -38.115  61.668  1.00  0.300          N  
ATOM  51360  CA  GLU C3334      -6.038 -38.777  62.117  1.00  0.270          C  
ATOM  51361  C   GLU C3334      -6.624 -39.651  61.023  1.00  0.270          C  
ATOM  51362  O   GLU C3334      -7.120 -40.753  61.274  1.00  0.290          O  
ATOM  51363  CB  GLU C3334      -7.108 -37.760  62.546  1.00  0.390          C  
ATOM  51364  CG  GLU C3334      -8.440 -38.414  63.046  1.00  0.390          C  
ATOM  51365  CD  GLU C3334      -9.490 -37.434  63.514  1.00  0.390          C  
ATOM  51366  OE1 GLU C3334      -9.317 -36.256  63.329  1.00  0.390          O  
ATOM  51367  OE2 GLU C3334     -10.469 -37.875  64.068  1.00  0.390          O  
ATOM  51368  H   GLU C3334      -4.740 -37.094  61.720  1.00  0.360          H  
ATOM  51369  HA  GLU C3334      -5.791 -39.418  62.960  1.00  0.320          H  
ATOM  51370 1HB  GLU C3334      -6.711 -37.132  63.345  1.00  0.470          H  
ATOM  51371 2HB  GLU C3334      -7.342 -37.105  61.702  1.00  0.470          H  
ATOM  51372 1HG  GLU C3334      -8.871 -38.983  62.220  1.00  0.470          H  
ATOM  51373 2HG  GLU C3334      -8.224 -39.113  63.840  1.00  0.470          H  
ATOM  51374  N   ASN C3335      -6.568 -39.146  59.797  1.00  0.260          N  
ATOM  51375  CA  ASN C3335      -7.112 -39.797  58.630  1.00  0.250          C  
ATOM  51376  C   ASN C3335      -6.046 -40.400  57.719  1.00  0.250          C  
ATOM  51377  O   ASN C3335      -6.329 -40.665  56.551  1.00  0.260          O  
ATOM  51378  CB  ASN C3335      -7.951 -38.797  57.859  1.00  0.350          C  
ATOM  51379  CG  ASN C3335      -9.178 -38.400  58.599  1.00  0.350          C  
ATOM  51380  OD1 ASN C3335     -10.108 -39.201  58.774  1.00  0.350          O  
ATOM  51381  ND2 ASN C3335      -9.202 -37.179  59.063  1.00  0.350          N  
ATOM  51382  H   ASN C3335      -6.174 -38.209  59.670  1.00  0.310          H  
ATOM  51383  HA  ASN C3335      -7.754 -40.609  58.964  1.00  0.300          H  
ATOM  51384 1HB  ASN C3335      -7.357 -37.911  57.662  1.00  0.420          H  
ATOM  51385 2HB  ASN C3335      -8.229 -39.197  56.910  1.00  0.420          H  
ATOM  51386 1HD2 ASN C3335      -9.994 -36.859  59.588  1.00  0.420          H  
ATOM  51387 2HD2 ASN C3335      -8.407 -36.571  58.917  1.00  0.420          H  
ATOM  51388  N   GLN C3336      -4.847 -40.707  58.225  1.00  0.230          N  
ATOM  51389  CA  GLN C3336      -3.794 -41.224  57.339  1.00  0.230          C  
ATOM  51390  C   GLN C3336      -4.238 -42.460  56.548  1.00  0.240          C  
ATOM  51391  O   GLN C3336      -3.893 -42.604  55.367  1.00  0.260          O  
ATOM  51392  CB  GLN C3336      -2.551 -41.615  58.159  1.00  0.320          C  
ATOM  51393  CG  GLN C3336      -1.296 -41.998  57.339  1.00  0.320          C  
ATOM  51394  CD  GLN C3336      -0.645 -40.812  56.646  1.00  0.320          C  
ATOM  51395  OE1 GLN C3336      -0.237 -39.855  57.310  1.00  0.320          O  
ATOM  51396  NE2 GLN C3336      -0.538 -40.880  55.329  1.00  0.320          N  
ATOM  51397  H   GLN C3336      -4.627 -40.499  59.208  1.00  0.280          H  
ATOM  51398  HA  GLN C3336      -3.528 -40.433  56.635  1.00  0.280          H  
ATOM  51399 1HB  GLN C3336      -2.282 -40.781  58.805  1.00  0.390          H  
ATOM  51400 2HB  GLN C3336      -2.795 -42.455  58.807  1.00  0.390          H  
ATOM  51401 1HG  GLN C3336      -0.568 -42.436  57.999  1.00  0.390          H  
ATOM  51402 2HG  GLN C3336      -1.575 -42.722  56.576  1.00  0.390          H  
ATOM  51403 1HE2 GLN C3336      -0.112 -40.130  54.819  1.00  0.390          H  
ATOM  51404 2HE2 GLN C3336      -0.892 -41.687  54.858  1.00  0.390          H  
ATOM  51405  N   LYS C3337      -4.996 -43.354  57.198  1.00  0.250          N  
ATOM  51406  CA  LYS C3337      -5.473 -44.575  56.548  1.00  0.260          C  
ATOM  51407  C   LYS C3337      -6.512 -44.244  55.481  1.00  0.270          C  
ATOM  51408  O   LYS C3337      -6.522 -44.843  54.404  1.00  0.280          O  
ATOM  51409  CB  LYS C3337      -6.046 -45.541  57.581  1.00  0.360          C  
ATOM  51410  CG  LYS C3337      -4.988 -46.168  58.492  1.00  0.360          C  
ATOM  51411  CD  LYS C3337      -5.613 -47.107  59.521  1.00  0.360          C  
ATOM  51412  CE  LYS C3337      -4.552 -47.727  60.430  1.00  0.360          C  
ATOM  51413  NZ  LYS C3337      -5.156 -48.615  61.466  1.00  0.360          N  
ATOM  51414  H   LYS C3337      -5.231 -43.165  58.163  1.00  0.300          H  
ATOM  51415  HA  LYS C3337      -4.631 -45.055  56.052  1.00  0.310          H  
ATOM  51416 1HB  LYS C3337      -6.769 -45.019  58.207  1.00  0.430          H  
ATOM  51417 2HB  LYS C3337      -6.575 -46.347  57.069  1.00  0.430          H  
ATOM  51418 1HG  LYS C3337      -4.280 -46.729  57.881  1.00  0.430          H  
ATOM  51419 2HG  LYS C3337      -4.442 -45.379  59.008  1.00  0.430          H  
ATOM  51420 1HD  LYS C3337      -6.326 -46.554  60.134  1.00  0.430          H  
ATOM  51421 2HD  LYS C3337      -6.146 -47.906  59.007  1.00  0.430          H  
ATOM  51422 1HE  LYS C3337      -3.861 -48.311  59.824  1.00  0.430          H  
ATOM  51423 2HE  LYS C3337      -3.998 -46.930  60.928  1.00  0.430          H  
ATOM  51424 1HZ  LYS C3337      -4.424 -49.005  62.044  1.00  0.430          H  
ATOM  51425 2HZ  LYS C3337      -5.790 -48.081  62.043  1.00  0.430          H  
ATOM  51426 3HZ  LYS C3337      -5.662 -49.365  61.016  1.00  0.430          H  
ATOM  51427  N   LEU C3338      -7.402 -43.297  55.794  1.00  0.280          N  
ATOM  51428  CA  LEU C3338      -8.452 -42.877  54.872  1.00  0.310          C  
ATOM  51429  C   LEU C3338      -7.859 -42.256  53.636  1.00  0.240          C  
ATOM  51430  O   LEU C3338      -8.247 -42.591  52.516  1.00  0.210          O  
ATOM  51431  CB  LEU C3338      -9.367 -41.828  55.518  1.00  0.420          C  
ATOM  51432  CG  LEU C3338     -10.476 -41.194  54.609  1.00  0.420          C  
ATOM  51433  CD1 LEU C3338     -11.460 -42.264  54.135  1.00  0.420          C  
ATOM  51434  CD2 LEU C3338     -11.172 -40.070  55.386  1.00  0.420          C  
ATOM  51435  H   LEU C3338      -7.333 -42.855  56.702  1.00  0.340          H  
ATOM  51436  HA  LEU C3338      -9.026 -43.755  54.588  1.00  0.370          H  
ATOM  51437 1HB  LEU C3338      -9.856 -42.277  56.379  1.00  0.510          H  
ATOM  51438 2HB  LEU C3338      -8.752 -41.030  55.864  1.00  0.510          H  
ATOM  51439  HG  LEU C3338     -10.014 -40.758  53.722  1.00  0.510          H  
ATOM  51440 1HD1 LEU C3338     -12.213 -41.801  53.501  1.00  0.510          H  
ATOM  51441 2HD1 LEU C3338     -10.939 -43.028  53.561  1.00  0.510          H  
ATOM  51442 3HD1 LEU C3338     -11.945 -42.722  54.995  1.00  0.510          H  
ATOM  51443 1HD2 LEU C3338     -11.930 -39.601  54.753  1.00  0.510          H  
ATOM  51444 2HD2 LEU C3338     -11.645 -40.472  56.282  1.00  0.510          H  
ATOM  51445 3HD2 LEU C3338     -10.438 -39.320  55.675  1.00  0.510          H  
ATOM  51446  N   ILE C3339      -6.921 -41.343  53.848  1.00  0.250          N  
ATOM  51447  CA  ILE C3339      -6.280 -40.618  52.776  1.00  0.220          C  
ATOM  51448  C   ILE C3339      -5.553 -41.570  51.860  1.00  0.220          C  
ATOM  51449  O   ILE C3339      -5.688 -41.459  50.639  1.00  0.240          O  
ATOM  51450  CB  ILE C3339      -5.353 -39.530  53.366  1.00  0.320          C  
ATOM  51451  CG1 ILE C3339      -6.243 -38.460  54.001  1.00  0.320          C  
ATOM  51452  CG2 ILE C3339      -4.423 -38.950  52.305  1.00  0.320          C  
ATOM  51453  CD1 ILE C3339      -5.576 -37.496  54.907  1.00  0.320          C  
ATOM  51454  H   ILE C3339      -6.654 -41.144  54.813  1.00  0.300          H  
ATOM  51455  HA  ILE C3339      -7.056 -40.117  52.195  1.00  0.260          H  
ATOM  51456  HB  ILE C3339      -4.755 -39.973  54.168  1.00  0.380          H  
ATOM  51457 1HG1 ILE C3339      -6.671 -37.901  53.194  1.00  0.380          H  
ATOM  51458 2HG1 ILE C3339      -7.041 -38.953  54.555  1.00  0.380          H  
ATOM  51459 1HG2 ILE C3339      -3.773 -38.199  52.740  1.00  0.380          H  
ATOM  51460 2HG2 ILE C3339      -3.829 -39.744  51.916  1.00  0.380          H  
ATOM  51461 3HG2 ILE C3339      -4.994 -38.511  51.512  1.00  0.380          H  
ATOM  51462 1HD1 ILE C3339      -6.296 -36.779  55.285  1.00  0.380          H  
ATOM  51463 2HD1 ILE C3339      -5.157 -38.059  55.742  1.00  0.380          H  
ATOM  51464 3HD1 ILE C3339      -4.796 -36.963  54.390  1.00  0.380          H  
ATOM  51465  N   ALA C3340      -4.779 -42.496  52.423  1.00  0.220          N  
ATOM  51466  CA  ALA C3340      -4.100 -43.459  51.586  1.00  0.220          C  
ATOM  51467  C   ALA C3340      -5.082 -44.310  50.794  1.00  0.220          C  
ATOM  51468  O   ALA C3340      -4.861 -44.547  49.602  1.00  0.220          O  
ATOM  51469  CB  ALA C3340      -3.241 -44.348  52.431  1.00  0.310          C  
ATOM  51470  H   ALA C3340      -4.657 -42.524  53.440  1.00  0.260          H  
ATOM  51471  HA  ALA C3340      -3.486 -42.919  50.872  1.00  0.260          H  
ATOM  51472 1HB  ALA C3340      -2.756 -45.030  51.781  1.00  0.370          H  
ATOM  51473 2HB  ALA C3340      -2.517 -43.753  52.974  1.00  0.370          H  
ATOM  51474 3HB  ALA C3340      -3.871 -44.892  53.137  1.00  0.370          H  
ATOM  51475  N   ASN C3341      -6.196 -44.727  51.418  1.00  0.220          N  
ATOM  51476  CA  ASN C3341      -7.165 -45.543  50.712  1.00  0.220          C  
ATOM  51477  C   ASN C3341      -7.829 -44.766  49.583  1.00  0.220          C  
ATOM  51478  O   ASN C3341      -8.028 -45.313  48.492  1.00  0.220          O  
ATOM  51479  CB  ASN C3341      -8.211 -46.069  51.674  1.00  0.310          C  
ATOM  51480  CG  ASN C3341      -7.684 -47.154  52.582  1.00  0.310          C  
ATOM  51481  OD1 ASN C3341      -6.678 -47.815  52.292  1.00  0.310          O  
ATOM  51482  ND2 ASN C3341      -8.356 -47.358  53.686  1.00  0.310          N  
ATOM  51483  H   ASN C3341      -6.333 -44.545  52.419  1.00  0.260          H  
ATOM  51484  HA  ASN C3341      -6.642 -46.386  50.264  1.00  0.260          H  
ATOM  51485 1HB  ASN C3341      -8.570 -45.245  52.293  1.00  0.370          H  
ATOM  51486 2HB  ASN C3341      -9.061 -46.453  51.114  1.00  0.370          H  
ATOM  51487 1HD2 ASN C3341      -8.056 -48.061  54.328  1.00  0.370          H  
ATOM  51488 2HD2 ASN C3341      -9.162 -46.808  53.891  1.00  0.370          H  
ATOM  51489  N   GLN C3342      -8.153 -43.485  49.820  1.00  0.210          N  
ATOM  51490  CA  GLN C3342      -8.780 -42.678  48.783  1.00  0.240          C  
ATOM  51491  C   GLN C3342      -7.813 -42.477  47.616  1.00  0.220          C  
ATOM  51492  O   GLN C3342      -8.218 -42.579  46.454  1.00  0.220          O  
ATOM  51493  CB  GLN C3342      -9.249 -41.320  49.339  1.00  0.320          C  
ATOM  51494  CG  GLN C3342     -10.479 -41.371  50.318  1.00  0.320          C  
ATOM  51495  CD  GLN C3342     -10.799 -39.982  50.902  1.00  0.320          C  
ATOM  51496  OE1 GLN C3342      -9.921 -39.126  50.857  1.00  0.320          O  
ATOM  51497  NE2 GLN C3342     -12.021 -39.756  51.408  1.00  0.320          N  
ATOM  51498  H   GLN C3342      -8.004 -43.094  50.755  1.00  0.250          H  
ATOM  51499  HA  GLN C3342      -9.651 -43.212  48.410  1.00  0.290          H  
ATOM  51500 1HB  GLN C3342      -8.417 -40.864  49.884  1.00  0.390          H  
ATOM  51501 2HB  GLN C3342      -9.497 -40.656  48.509  1.00  0.390          H  
ATOM  51502 1HG  GLN C3342     -11.350 -41.719  49.766  1.00  0.390          H  
ATOM  51503 2HG  GLN C3342     -10.261 -42.053  51.136  1.00  0.390          H  
ATOM  51504 1HE2 GLN C3342     -12.282 -38.819  51.788  1.00  0.390          H  
ATOM  51505 2HE2 GLN C3342     -12.701 -40.489  51.417  1.00  0.390          H  
ATOM  51506  N   PHE C3343      -6.529 -42.227  47.913  1.00  0.200          N  
ATOM  51507  CA  PHE C3343      -5.529 -42.061  46.866  1.00  0.180          C  
ATOM  51508  C   PHE C3343      -5.397 -43.318  46.028  1.00  0.190          C  
ATOM  51509  O   PHE C3343      -5.427 -43.257  44.796  1.00  0.180          O  
ATOM  51510  CB  PHE C3343      -4.162 -41.706  47.435  1.00  0.260          C  
ATOM  51511  CG  PHE C3343      -3.067 -41.623  46.377  1.00  0.260          C  
ATOM  51512  CD1 PHE C3343      -2.928 -40.507  45.567  1.00  0.260          C  
ATOM  51513  CD2 PHE C3343      -2.168 -42.675  46.202  1.00  0.260          C  
ATOM  51514  CE1 PHE C3343      -1.923 -40.452  44.626  1.00  0.260          C  
ATOM  51515  CE2 PHE C3343      -1.166 -42.605  45.262  1.00  0.260          C  
ATOM  51516  CZ  PHE C3343      -1.047 -41.487  44.476  1.00  0.260          C  
ATOM  51517  H   PHE C3343      -6.247 -42.118  48.894  1.00  0.240          H  
ATOM  51518  HA  PHE C3343      -5.852 -41.249  46.216  1.00  0.220          H  
ATOM  51519 1HB  PHE C3343      -4.221 -40.750  47.954  1.00  0.310          H  
ATOM  51520 2HB  PHE C3343      -3.870 -42.454  48.176  1.00  0.310          H  
ATOM  51521  HD1 PHE C3343      -3.621 -39.672  45.677  1.00  0.310          H  
ATOM  51522  HD2 PHE C3343      -2.261 -43.559  46.831  1.00  0.310          H  
ATOM  51523  HE1 PHE C3343      -1.824 -39.594  43.999  1.00  0.310          H  
ATOM  51524  HE2 PHE C3343      -0.471 -43.429  45.142  1.00  0.310          H  
ATOM  51525  HZ  PHE C3343      -0.258 -41.427  43.730  1.00  0.310          H  
ATOM  51526  N   ASN C3344      -5.226 -44.462  46.693  1.00  0.200          N  
ATOM  51527  CA  ASN C3344      -5.020 -45.710  45.987  1.00  0.200          C  
ATOM  51528  C   ASN C3344      -6.231 -46.048  45.117  1.00  0.200          C  
ATOM  51529  O   ASN C3344      -6.076 -46.533  43.985  1.00  0.200          O  
ATOM  51530  CB  ASN C3344      -4.758 -46.797  47.001  1.00  0.280          C  
ATOM  51531  CG  ASN C3344      -3.400 -46.662  47.676  1.00  0.280          C  
ATOM  51532  OD1 ASN C3344      -2.432 -46.086  47.141  1.00  0.280          O  
ATOM  51533  ND2 ASN C3344      -3.339 -47.168  48.881  1.00  0.280          N  
ATOM  51534  H   ASN C3344      -5.212 -44.455  47.718  1.00  0.240          H  
ATOM  51535  HA  ASN C3344      -4.156 -45.602  45.331  1.00  0.240          H  
ATOM  51536 1HB  ASN C3344      -5.534 -46.757  47.773  1.00  0.340          H  
ATOM  51537 2HB  ASN C3344      -4.822 -47.772  46.521  1.00  0.340          H  
ATOM  51538 1HD2 ASN C3344      -2.499 -47.103  49.462  1.00  0.340          H  
ATOM  51539 2HD2 ASN C3344      -4.142 -47.608  49.274  1.00  0.340          H  
ATOM  51540  N   SER C3345      -7.434 -45.756  45.628  1.00  0.210          N  
ATOM  51541  CA  SER C3345      -8.662 -45.980  44.889  1.00  0.210          C  
ATOM  51542  C   SER C3345      -8.673 -45.107  43.645  1.00  0.200          C  
ATOM  51543  O   SER C3345      -8.961 -45.592  42.541  1.00  0.200          O  
ATOM  51544  CB  SER C3345      -9.861 -45.673  45.761  1.00  0.290          C  
ATOM  51545  OG  SER C3345     -11.062 -45.882  45.071  1.00  0.290          O  
ATOM  51546  H   SER C3345      -7.511 -45.402  46.586  1.00  0.250          H  
ATOM  51547  HA  SER C3345      -8.703 -47.024  44.585  1.00  0.250          H  
ATOM  51548 1HB  SER C3345      -9.831 -46.304  46.649  1.00  0.350          H  
ATOM  51549 2HB  SER C3345      -9.807 -44.641  46.099  1.00  0.350          H  
ATOM  51550  HG  SER C3345     -11.756 -45.689  45.702  1.00  0.350          H  
ATOM  51551  N   ALA C3346      -8.323 -43.818  43.815  1.00  0.190          N  
ATOM  51552  CA  ALA C3346      -8.295 -42.879  42.708  1.00  0.170          C  
ATOM  51553  C   ALA C3346      -7.334 -43.324  41.616  1.00  0.160          C  
ATOM  51554  O   ALA C3346      -7.657 -43.203  40.435  1.00  0.160          O  
ATOM  51555  CB  ALA C3346      -7.889 -41.507  43.202  1.00  0.250          C  
ATOM  51556  H   ALA C3346      -8.127 -43.470  44.759  1.00  0.230          H  
ATOM  51557  HA  ALA C3346      -9.296 -42.829  42.287  1.00  0.200          H  
ATOM  51558 1HB  ALA C3346      -7.901 -40.811  42.375  1.00  0.300          H  
ATOM  51559 2HB  ALA C3346      -8.586 -41.174  43.974  1.00  0.300          H  
ATOM  51560 3HB  ALA C3346      -6.889 -41.560  43.622  1.00  0.300          H  
ATOM  51561  N   ILE C3347      -6.171 -43.863  41.983  1.00  0.160          N  
ATOM  51562  CA  ILE C3347      -5.245 -44.312  40.950  1.00  0.160          C  
ATOM  51563  C   ILE C3347      -5.845 -45.493  40.197  1.00  0.170          C  
ATOM  51564  O   ILE C3347      -5.737 -45.556  38.967  1.00  0.160          O  
ATOM  51565  CB  ILE C3347      -3.832 -44.621  41.483  1.00  0.220          C  
ATOM  51566  CG1 ILE C3347      -3.176 -43.302  42.084  1.00  0.220          C  
ATOM  51567  CG2 ILE C3347      -2.934 -45.211  40.337  1.00  0.220          C  
ATOM  51568  CD1 ILE C3347      -3.037 -42.090  41.120  1.00  0.220          C  
ATOM  51569  H   ILE C3347      -5.925 -43.890  42.980  1.00  0.190          H  
ATOM  51570  HA  ILE C3347      -5.141 -43.520  40.223  1.00  0.190          H  
ATOM  51571  HB  ILE C3347      -3.909 -45.343  42.303  1.00  0.270          H  
ATOM  51572 1HG1 ILE C3347      -3.766 -42.980  42.939  1.00  0.270          H  
ATOM  51573 2HG1 ILE C3347      -2.182 -43.563  42.438  1.00  0.270          H  
ATOM  51574 1HG2 ILE C3347      -1.943 -45.426  40.729  1.00  0.270          H  
ATOM  51575 2HG2 ILE C3347      -3.370 -46.135  39.950  1.00  0.270          H  
ATOM  51576 3HG2 ILE C3347      -2.855 -44.495  39.527  1.00  0.270          H  
ATOM  51577 1HD1 ILE C3347      -2.565 -41.268  41.657  1.00  0.270          H  
ATOM  51578 2HD1 ILE C3347      -2.427 -42.350  40.263  1.00  0.270          H  
ATOM  51579 3HD1 ILE C3347      -4.009 -41.763  40.779  1.00  0.270          H  
ATOM  51580  N   GLY C3348      -6.474 -46.436  40.905  1.00  0.180          N  
ATOM  51581  CA  GLY C3348      -7.106 -47.541  40.196  1.00  0.180          C  
ATOM  51582  C   GLY C3348      -8.132 -46.999  39.186  1.00  0.180          C  
ATOM  51583  O   GLY C3348      -8.214 -47.494  38.056  1.00  0.180          O  
ATOM  51584  H   GLY C3348      -6.488 -46.392  41.933  1.00  0.220          H  
ATOM  51585 1HA  GLY C3348      -6.347 -48.131  39.681  1.00  0.220          H  
ATOM  51586 2HA  GLY C3348      -7.602 -48.193  40.915  1.00  0.220          H  
ATOM  51587  N   LYS C3349      -8.882 -45.952  39.582  1.00  0.180          N  
ATOM  51588  CA  LYS C3349      -9.853 -45.321  38.688  1.00  0.170          C  
ATOM  51589  C   LYS C3349      -9.170 -44.720  37.454  1.00  0.160          C  
ATOM  51590  O   LYS C3349      -9.728 -44.795  36.354  1.00  0.160          O  
ATOM  51591  CB  LYS C3349     -10.674 -44.248  39.404  1.00  0.240          C  
ATOM  51592  CG  LYS C3349     -11.666 -44.787  40.421  1.00  0.240          C  
ATOM  51593  CD  LYS C3349     -12.428 -43.655  41.102  1.00  0.240          C  
ATOM  51594  CE  LYS C3349     -13.407 -44.188  42.142  1.00  0.240          C  
ATOM  51595  NZ  LYS C3349     -14.143 -43.086  42.834  1.00  0.240          N  
ATOM  51596  H   LYS C3349      -8.797 -45.642  40.558  1.00  0.220          H  
ATOM  51597  HA  LYS C3349     -10.541 -46.092  38.341  1.00  0.200          H  
ATOM  51598 1HB  LYS C3349     -10.013 -43.565  39.914  1.00  0.290          H  
ATOM  51599 2HB  LYS C3349     -11.230 -43.670  38.669  1.00  0.290          H  
ATOM  51600 1HG  LYS C3349     -12.369 -45.452  39.920  1.00  0.290          H  
ATOM  51601 2HG  LYS C3349     -11.128 -45.359  41.175  1.00  0.290          H  
ATOM  51602 1HD  LYS C3349     -11.719 -42.990  41.596  1.00  0.290          H  
ATOM  51603 2HD  LYS C3349     -12.977 -43.083  40.355  1.00  0.290          H  
ATOM  51604 1HE  LYS C3349     -14.127 -44.840  41.652  1.00  0.290          H  
ATOM  51605 2HE  LYS C3349     -12.854 -44.765  42.886  1.00  0.290          H  
ATOM  51606 1HZ  LYS C3349     -14.778 -43.482  43.513  1.00  0.290          H  
ATOM  51607 2HZ  LYS C3349     -13.484 -42.481  43.303  1.00  0.290          H  
ATOM  51608 3HZ  LYS C3349     -14.669 -42.550  42.157  1.00  0.290          H  
ATOM  51609  N   ILE C3350      -7.959 -44.152  37.622  1.00  0.160          N  
ATOM  51610  CA  ILE C3350      -7.226 -43.571  36.493  1.00  0.150          C  
ATOM  51611  C   ILE C3350      -6.956 -44.662  35.478  1.00  0.150          C  
ATOM  51612  O   ILE C3350      -7.162 -44.465  34.275  1.00  0.150          O  
ATOM  51613  CB  ILE C3350      -5.831 -42.979  36.904  1.00  0.210          C  
ATOM  51614  CG1 ILE C3350      -5.954 -41.744  37.886  1.00  0.210          C  
ATOM  51615  CG2 ILE C3350      -4.969 -42.632  35.647  1.00  0.210          C  
ATOM  51616  CD1 ILE C3350      -6.662 -40.530  37.362  1.00  0.210          C  
ATOM  51617  H   ILE C3350      -7.590 -44.089  38.576  1.00  0.190          H  
ATOM  51618  HA  ILE C3350      -7.838 -42.807  36.022  1.00  0.180          H  
ATOM  51619  HB  ILE C3350      -5.291 -43.736  37.454  1.00  0.260          H  
ATOM  51620 1HG1 ILE C3350      -6.479 -42.064  38.756  1.00  0.260          H  
ATOM  51621 2HG1 ILE C3350      -4.950 -41.444  38.182  1.00  0.260          H  
ATOM  51622 1HG2 ILE C3350      -4.001 -42.280  35.974  1.00  0.260          H  
ATOM  51623 2HG2 ILE C3350      -4.821 -43.511  35.021  1.00  0.260          H  
ATOM  51624 3HG2 ILE C3350      -5.457 -41.859  35.054  1.00  0.260          H  
ATOM  51625 1HD1 ILE C3350      -6.678 -39.773  38.130  1.00  0.260          H  
ATOM  51626 2HD1 ILE C3350      -6.142 -40.156  36.508  1.00  0.260          H  
ATOM  51627 3HD1 ILE C3350      -7.683 -40.775  37.093  1.00  0.260          H  
ATOM  51628  N   GLN C3351      -6.492 -45.815  35.950  1.00  0.150          N  
ATOM  51629  CA  GLN C3351      -6.222 -46.905  35.029  1.00  0.150          C  
ATOM  51630  C   GLN C3351      -7.475 -47.432  34.349  1.00  0.160          C  
ATOM  51631  O   GLN C3351      -7.444 -47.716  33.147  1.00  0.170          O  
ATOM  51632  CB  GLN C3351      -5.520 -48.039  35.730  1.00  0.210          C  
ATOM  51633  CG  GLN C3351      -4.132 -47.727  36.103  1.00  0.210          C  
ATOM  51634  CD  GLN C3351      -3.534 -48.846  36.797  1.00  0.210          C  
ATOM  51635  OE1 GLN C3351      -4.110 -49.382  37.749  1.00  0.210          O  
ATOM  51636  NE2 GLN C3351      -2.379 -49.255  36.329  1.00  0.210          N  
ATOM  51637  H   GLN C3351      -6.305 -45.893  36.960  1.00  0.180          H  
ATOM  51638  HA  GLN C3351      -5.559 -46.527  34.254  1.00  0.180          H  
ATOM  51639 1HB  GLN C3351      -6.068 -48.287  36.642  1.00  0.250          H  
ATOM  51640 2HB  GLN C3351      -5.521 -48.923  35.095  1.00  0.250          H  
ATOM  51641 1HG  GLN C3351      -3.562 -47.539  35.200  1.00  0.250          H  
ATOM  51642 2HG  GLN C3351      -4.116 -46.853  36.759  1.00  0.250          H  
ATOM  51643 1HE2 GLN C3351      -1.897 -50.028  36.769  1.00  0.250          H  
ATOM  51644 2HE2 GLN C3351      -1.940 -48.791  35.565  1.00  0.250          H  
ATOM  51645  N   ASP C3352      -8.586 -47.557  35.084  1.00  0.170          N  
ATOM  51646  CA  ASP C3352      -9.803 -48.056  34.460  1.00  0.180          C  
ATOM  51647  C   ASP C3352     -10.277 -47.100  33.376  1.00  0.170          C  
ATOM  51648  O   ASP C3352     -10.723 -47.538  32.303  1.00  0.170          O  
ATOM  51649  CB  ASP C3352     -10.931 -48.223  35.484  1.00  0.250          C  
ATOM  51650  CG  ASP C3352     -10.762 -49.397  36.455  1.00  0.250          C  
ATOM  51651  OD1 ASP C3352      -9.932 -50.249  36.234  1.00  0.250          O  
ATOM  51652  OD2 ASP C3352     -11.504 -49.434  37.408  1.00  0.250          O  
ATOM  51653  H   ASP C3352      -8.559 -47.362  36.092  1.00  0.200          H  
ATOM  51654  HA  ASP C3352      -9.590 -49.023  34.006  1.00  0.220          H  
ATOM  51655 1HB  ASP C3352     -11.002 -47.307  36.074  1.00  0.300          H  
ATOM  51656 2HB  ASP C3352     -11.877 -48.341  34.959  1.00  0.300          H  
ATOM  51657  N   SER C3353     -10.176 -45.791  33.657  1.00  0.160          N  
ATOM  51658  CA  SER C3353     -10.588 -44.745  32.734  1.00  0.160          C  
ATOM  51659  C   SER C3353      -9.742 -44.744  31.474  1.00  0.150          C  
ATOM  51660  O   SER C3353     -10.278 -44.694  30.363  1.00  0.190          O  
ATOM  51661  CB  SER C3353     -10.502 -43.391  33.404  1.00  0.220          C  
ATOM  51662  OG  SER C3353     -10.894 -42.369  32.527  1.00  0.220          O  
ATOM  51663  H   SER C3353      -9.838 -45.505  34.581  1.00  0.190          H  
ATOM  51664  HA  SER C3353     -11.624 -44.926  32.452  1.00  0.190          H  
ATOM  51665 1HB  SER C3353     -11.137 -43.385  34.289  1.00  0.270          H  
ATOM  51666 2HB  SER C3353      -9.479 -43.218  33.739  1.00  0.270          H  
ATOM  51667  HG  SER C3353     -10.814 -41.555  33.026  1.00  0.270          H  
ATOM  51668  N   LEU C3354      -8.418 -44.799  31.643  1.00  0.140          N  
ATOM  51669  CA  LEU C3354      -7.501 -44.797  30.518  1.00  0.130          C  
ATOM  51670  C   LEU C3354      -7.654 -46.054  29.673  1.00  0.140          C  
ATOM  51671  O   LEU C3354      -7.614 -45.991  28.444  1.00  0.130          O  
ATOM  51672  CB  LEU C3354      -6.072 -44.614  31.025  1.00  0.190          C  
ATOM  51673  CG  LEU C3354      -4.942 -44.613  29.983  1.00  0.190          C  
ATOM  51674  CD1 LEU C3354      -5.125 -43.501  28.925  1.00  0.190          C  
ATOM  51675  CD2 LEU C3354      -3.628 -44.433  30.747  1.00  0.190          C  
ATOM  51676  H   LEU C3354      -8.033 -44.811  32.593  1.00  0.170          H  
ATOM  51677  HA  LEU C3354      -7.755 -43.941  29.897  1.00  0.160          H  
ATOM  51678 1HB  LEU C3354      -6.026 -43.674  31.572  1.00  0.220          H  
ATOM  51679 2HB  LEU C3354      -5.868 -45.417  31.737  1.00  0.220          H  
ATOM  51680  HG  LEU C3354      -4.945 -45.557  29.460  1.00  0.220          H  
ATOM  51681 1HD1 LEU C3354      -4.308 -43.550  28.211  1.00  0.220          H  
ATOM  51682 2HD1 LEU C3354      -6.060 -43.644  28.387  1.00  0.220          H  
ATOM  51683 3HD1 LEU C3354      -5.131 -42.525  29.408  1.00  0.220          H  
ATOM  51684 1HD2 LEU C3354      -2.799 -44.466  30.056  1.00  0.220          H  
ATOM  51685 2HD2 LEU C3354      -3.632 -43.477  31.269  1.00  0.220          H  
ATOM  51686 3HD2 LEU C3354      -3.520 -45.229  31.474  1.00  0.220          H  
ATOM  51687  N   SER C3355      -7.801 -47.204  30.322  1.00  0.160          N  
ATOM  51688  CA  SER C3355      -7.996 -48.452  29.618  1.00  0.170          C  
ATOM  51689  C   SER C3355      -9.289 -48.425  28.788  1.00  0.170          C  
ATOM  51690  O   SER C3355      -9.299 -48.856  27.625  1.00  0.180          O  
ATOM  51691  CB  SER C3355      -8.012 -49.593  30.616  1.00  0.230          C  
ATOM  51692  OG  SER C3355      -8.227 -50.828  29.988  1.00  0.230          O  
ATOM  51693  H   SER C3355      -7.773 -47.233  31.343  1.00  0.190          H  
ATOM  51694  HA  SER C3355      -7.154 -48.598  28.947  1.00  0.200          H  
ATOM  51695 1HB  SER C3355      -7.060 -49.612  31.150  1.00  0.280          H  
ATOM  51696 2HB  SER C3355      -8.793 -49.415  31.356  1.00  0.280          H  
ATOM  51697  HG  SER C3355      -8.074 -51.492  30.663  1.00  0.280          H  
ATOM  51698  N   SER C3356     -10.372 -47.908  29.391  1.00  0.190          N  
ATOM  51699  CA  SER C3356     -11.700 -47.861  28.793  1.00  0.210          C  
ATOM  51700  C   SER C3356     -11.965 -46.777  27.736  1.00  0.160          C  
ATOM  51701  O   SER C3356     -12.679 -47.048  26.766  1.00  0.320          O  
ATOM  51702  CB  SER C3356     -12.711 -47.667  29.904  1.00  0.290          C  
ATOM  51703  OG  SER C3356     -12.694 -48.747  30.788  1.00  0.290          O  
ATOM  51704  H   SER C3356     -10.293 -47.594  30.358  1.00  0.230          H  
ATOM  51705  HA  SER C3356     -11.876 -48.829  28.327  1.00  0.250          H  
ATOM  51706 1HB  SER C3356     -12.492 -46.743  30.442  1.00  0.340          H  
ATOM  51707 2HB  SER C3356     -13.702 -47.567  29.467  1.00  0.340          H  
ATOM  51708  HG  SER C3356     -11.980 -48.535  31.432  1.00  0.340          H  
ATOM  51709  N   THR C3357     -11.440 -45.550  27.906  1.00  0.170          N  
ATOM  51710  CA  THR C3357     -11.745 -44.475  26.954  1.00  0.170          C  
ATOM  51711  C   THR C3357     -10.515 -43.876  26.237  1.00  0.150          C  
ATOM  51712  O   THR C3357      -9.920 -42.913  26.732  1.00  0.270          O  
ATOM  51713  CB  THR C3357     -12.498 -43.332  27.684  1.00  0.240          C  
ATOM  51714  OG1 THR C3357     -13.691 -43.853  28.280  1.00  0.240          O  
ATOM  51715  CG2 THR C3357     -12.888 -42.230  26.707  1.00  0.240          C  
ATOM  51716  H   THR C3357     -10.866 -45.344  28.729  1.00  0.200          H  
ATOM  51717  HA  THR C3357     -12.439 -44.867  26.219  1.00  0.200          H  
ATOM  51718  HB  THR C3357     -11.858 -42.917  28.468  1.00  0.290          H  
ATOM  51719  HG1 THR C3357     -13.449 -44.410  29.020  1.00  0.290          H  
ATOM  51720 1HG2 THR C3357     -13.421 -41.450  27.244  1.00  0.290          H  
ATOM  51721 2HG2 THR C3357     -12.012 -41.799  26.250  1.00  0.290          H  
ATOM  51722 3HG2 THR C3357     -13.532 -42.641  25.934  1.00  0.290          H  
ATOM  51723  N   PRO C3358     -10.162 -44.358  25.021  1.00  0.160          N  
ATOM  51724  CA  PRO C3358      -9.020 -43.924  24.226  1.00  0.120          C  
ATOM  51725  C   PRO C3358      -9.044 -42.443  23.852  1.00  0.090          C  
ATOM  51726  O   PRO C3358      -7.983 -41.848  23.642  1.00  0.070          O  
ATOM  51727  CB  PRO C3358      -9.159 -44.771  22.953  1.00  0.180          C  
ATOM  51728  CG  PRO C3358      -9.949 -45.979  23.372  1.00  0.180          C  
ATOM  51729  CD  PRO C3358     -10.912 -45.475  24.415  1.00  0.180          C  
ATOM  51730  HA  PRO C3358      -8.092 -44.172  24.765  1.00  0.140          H  
ATOM  51731 1HB  PRO C3358      -9.660 -44.186  22.166  1.00  0.220          H  
ATOM  51732 2HB  PRO C3358      -8.160 -45.029  22.566  1.00  0.220          H  
ATOM  51733 1HG  PRO C3358     -10.460 -46.424  22.503  1.00  0.220          H  
ATOM  51734 2HG  PRO C3358      -9.277 -46.750  23.770  1.00  0.220          H  
ATOM  51735 1HD  PRO C3358     -11.858 -45.135  23.963  1.00  0.220          H  
ATOM  51736 2HD  PRO C3358     -11.054 -46.287  25.128  1.00  0.220          H  
ATOM  51737  N   SER C3359     -10.247 -41.836  23.821  1.00  0.150          N  
ATOM  51738  CA  SER C3359     -10.410 -40.431  23.449  1.00  0.160          C  
ATOM  51739  C   SER C3359      -9.765 -39.489  24.449  1.00  0.150          C  
ATOM  51740  O   SER C3359      -9.553 -38.306  24.160  1.00  0.180          O  
ATOM  51741  CB  SER C3359     -11.876 -40.081  23.273  1.00  0.220          C  
ATOM  51742  OG  SER C3359     -12.566 -40.130  24.481  1.00  0.220          O  
ATOM  51743  H   SER C3359     -11.098 -42.349  24.004  1.00  0.180          H  
ATOM  51744  HA  SER C3359      -9.919 -40.282  22.487  1.00  0.190          H  
ATOM  51745 1HB  SER C3359     -11.957 -39.082  22.847  1.00  0.260          H  
ATOM  51746 2HB  SER C3359     -12.329 -40.774  22.566  1.00  0.260          H  
ATOM  51747  HG  SER C3359     -13.464 -39.844  24.284  1.00  0.260          H  
ATOM  51748  N   ALA C3360      -9.358 -40.027  25.600  1.00  0.120          N  
ATOM  51749  CA  ALA C3360      -8.704 -39.252  26.629  1.00  0.130          C  
ATOM  51750  C   ALA C3360      -7.442 -38.604  26.088  1.00  0.150          C  
ATOM  51751  O   ALA C3360      -7.102 -37.487  26.474  1.00  0.170          O  
ATOM  51752  CB  ALA C3360      -8.350 -40.149  27.806  1.00  0.180          C  
ATOM  51753  H   ALA C3360      -9.514 -41.023  25.777  1.00  0.140          H  
ATOM  51754  HA  ALA C3360      -9.385 -38.467  26.954  1.00  0.160          H  
ATOM  51755 1HB  ALA C3360      -7.869 -39.559  28.583  1.00  0.210          H  
ATOM  51756 2HB  ALA C3360      -9.261 -40.605  28.198  1.00  0.210          H  
ATOM  51757 3HB  ALA C3360      -7.670 -40.935  27.470  1.00  0.210          H  
ATOM  51758  N   LEU C3361      -6.757 -39.287  25.165  1.00  0.140          N  
ATOM  51759  CA  LEU C3361      -5.511 -38.778  24.630  1.00  0.150          C  
ATOM  51760  C   LEU C3361      -5.695 -38.197  23.234  1.00  0.160          C  
ATOM  51761  O   LEU C3361      -4.714 -38.048  22.492  1.00  0.150          O  
ATOM  51762  CB  LEU C3361      -4.450 -39.882  24.609  1.00  0.210          C  
ATOM  51763  CG  LEU C3361      -4.126 -40.555  25.984  1.00  0.210          C  
ATOM  51764  CD1 LEU C3361      -3.079 -41.595  25.780  1.00  0.210          C  
ATOM  51765  CD2 LEU C3361      -3.685 -39.548  26.996  1.00  0.210          C  
ATOM  51766  H   LEU C3361      -7.096 -40.195  24.824  1.00  0.170          H  
ATOM  51767  HA  LEU C3361      -5.166 -37.964  25.262  1.00  0.180          H  
ATOM  51768 1HB  LEU C3361      -4.788 -40.666  23.929  1.00  0.250          H  
ATOM  51769 2HB  LEU C3361      -3.529 -39.463  24.217  1.00  0.250          H  
ATOM  51770  HG  LEU C3361      -5.023 -41.055  26.349  1.00  0.250          H  
ATOM  51771 1HD1 LEU C3361      -2.885 -42.080  26.704  1.00  0.250          H  
ATOM  51772 2HD1 LEU C3361      -3.426 -42.319  25.060  1.00  0.250          H  
ATOM  51773 3HD1 LEU C3361      -2.164 -41.131  25.421  1.00  0.250          H  
ATOM  51774 1HD2 LEU C3361      -3.485 -40.041  27.936  1.00  0.250          H  
ATOM  51775 2HD2 LEU C3361      -2.783 -39.040  26.653  1.00  0.250          H  
ATOM  51776 3HD2 LEU C3361      -4.478 -38.831  27.147  1.00  0.250          H  
ATOM  51777  N   GLY C3362      -6.932 -37.798  22.890  1.00  0.180          N  
ATOM  51778  CA  GLY C3362      -7.237 -37.235  21.578  1.00  0.190          C  
ATOM  51779  C   GLY C3362      -6.308 -36.083  21.205  1.00  0.170          C  
ATOM  51780  O   GLY C3362      -5.989 -35.908  20.031  1.00  0.160          O  
ATOM  51781  H   GLY C3362      -7.721 -37.933  23.533  1.00  0.220          H  
ATOM  51782 1HA  GLY C3362      -7.172 -38.022  20.826  1.00  0.230          H  
ATOM  51783 2HA  GLY C3362      -8.270 -36.886  21.579  1.00  0.230          H  
ATOM  51784  N   LYS C3363      -5.853 -35.295  22.183  1.00  0.160          N  
ATOM  51785  CA  LYS C3363      -4.937 -34.195  21.900  1.00  0.140          C  
ATOM  51786  C   LYS C3363      -3.623 -34.672  21.273  1.00  0.110          C  
ATOM  51787  O   LYS C3363      -3.057 -33.990  20.409  1.00  0.110          O  
ATOM  51788  CB  LYS C3363      -4.617 -33.424  23.179  1.00  0.200          C  
ATOM  51789  CG  LYS C3363      -5.751 -32.579  23.717  1.00  0.200          C  
ATOM  51790  CD  LYS C3363      -5.344 -31.886  25.014  1.00  0.200          C  
ATOM  51791  CE  LYS C3363      -6.429 -30.935  25.510  1.00  0.200          C  
ATOM  51792  NZ  LYS C3363      -6.069 -30.316  26.814  1.00  0.200          N  
ATOM  51793  H   LYS C3363      -6.173 -35.446  23.131  1.00  0.190          H  
ATOM  51794  HA  LYS C3363      -5.418 -33.522  21.190  1.00  0.170          H  
ATOM  51795 1HB  LYS C3363      -4.316 -34.127  23.960  1.00  0.240          H  
ATOM  51796 2HB  LYS C3363      -3.773 -32.766  22.997  1.00  0.240          H  
ATOM  51797 1HG  LYS C3363      -6.022 -31.826  22.976  1.00  0.240          H  
ATOM  51798 2HG  LYS C3363      -6.619 -33.209  23.903  1.00  0.240          H  
ATOM  51799 1HD  LYS C3363      -5.153 -32.638  25.787  1.00  0.240          H  
ATOM  51800 2HD  LYS C3363      -4.424 -31.322  24.858  1.00  0.240          H  
ATOM  51801 1HE  LYS C3363      -6.560 -30.146  24.773  1.00  0.240          H  
ATOM  51802 2HE  LYS C3363      -7.368 -31.475  25.621  1.00  0.240          H  
ATOM  51803 1HZ  LYS C3363      -6.801 -29.684  27.101  1.00  0.240          H  
ATOM  51804 2HZ  LYS C3363      -5.963 -31.039  27.512  1.00  0.240          H  
ATOM  51805 3HZ  LYS C3363      -5.201 -29.806  26.723  1.00  0.240          H  
ATOM  51806  N   LEU C3364      -3.127 -35.833  21.714  1.00  0.100          N  
ATOM  51807  CA  LEU C3364      -1.852 -36.331  21.233  1.00  0.090          C  
ATOM  51808  C   LEU C3364      -2.089 -37.019  19.913  1.00  0.100          C  
ATOM  51809  O   LEU C3364      -1.254 -36.958  19.002  1.00  0.100          O  
ATOM  51810  CB  LEU C3364      -1.261 -37.323  22.244  1.00  0.130          C  
ATOM  51811  CG  LEU C3364      -0.929 -36.764  23.654  1.00  0.130          C  
ATOM  51812  CD1 LEU C3364      -0.486 -37.916  24.551  1.00  0.130          C  
ATOM  51813  CD2 LEU C3364       0.163 -35.706  23.584  1.00  0.130          C  
ATOM  51814  H   LEU C3364      -3.651 -36.404  22.377  1.00  0.120          H  
ATOM  51815  HA  LEU C3364      -1.172 -35.498  21.068  1.00  0.110          H  
ATOM  51816 1HB  LEU C3364      -1.982 -38.126  22.376  1.00  0.160          H  
ATOM  51817 2HB  LEU C3364      -0.342 -37.749  21.828  1.00  0.160          H  
ATOM  51818  HG  LEU C3364      -1.821 -36.323  24.073  1.00  0.160          H  
ATOM  51819 1HD1 LEU C3364      -0.271 -37.536  25.549  1.00  0.160          H  
ATOM  51820 2HD1 LEU C3364      -1.273 -38.659  24.613  1.00  0.160          H  
ATOM  51821 3HD1 LEU C3364       0.412 -38.371  24.131  1.00  0.160          H  
ATOM  51822 1HD2 LEU C3364       0.359 -35.341  24.590  1.00  0.160          H  
ATOM  51823 2HD2 LEU C3364       1.070 -36.150  23.170  1.00  0.160          H  
ATOM  51824 3HD2 LEU C3364      -0.150 -34.881  22.962  1.00  0.160          H  
ATOM  51825  N   GLN C3365      -3.244 -37.678  19.803  1.00  0.110          N  
ATOM  51826  CA  GLN C3365      -3.565 -38.369  18.571  1.00  0.130          C  
ATOM  51827  C   GLN C3365      -3.738 -37.326  17.467  1.00  0.120          C  
ATOM  51828  O   GLN C3365      -3.374 -37.579  16.319  1.00  0.120          O  
ATOM  51829  CB  GLN C3365      -4.819 -39.230  18.697  1.00  0.170          C  
ATOM  51830  CG  GLN C3365      -5.028 -40.160  17.497  1.00  0.170          C  
ATOM  51831  CD  GLN C3365      -3.925 -41.239  17.415  1.00  0.170          C  
ATOM  51832  OE1 GLN C3365      -3.835 -42.079  18.330  1.00  0.170          O  
ATOM  51833  NE2 GLN C3365      -3.101 -41.194  16.377  1.00  0.170          N  
ATOM  51834  H   GLN C3365      -3.877 -37.709  20.608  1.00  0.130          H  
ATOM  51835  HA  GLN C3365      -2.727 -39.008  18.302  1.00  0.160          H  
ATOM  51836 1HB  GLN C3365      -4.759 -39.831  19.606  1.00  0.210          H  
ATOM  51837 2HB  GLN C3365      -5.693 -38.583  18.786  1.00  0.210          H  
ATOM  51838 1HG  GLN C3365      -5.991 -40.655  17.597  1.00  0.210          H  
ATOM  51839 2HG  GLN C3365      -5.001 -39.580  16.578  1.00  0.210          H  
ATOM  51840 1HE2 GLN C3365      -2.327 -41.864  16.282  1.00  0.210          H  
ATOM  51841 2HE2 GLN C3365      -3.214 -40.480  15.677  1.00  0.210          H  
ATOM  51842  N   ASP C3366      -4.305 -36.157  17.813  1.00  0.120          N  
ATOM  51843  CA  ASP C3366      -4.496 -35.077  16.860  1.00  0.130          C  
ATOM  51844  C   ASP C3366      -3.145 -34.589  16.362  1.00  0.120          C  
ATOM  51845  O   ASP C3366      -2.940 -34.490  15.160  1.00  0.130          O  
ATOM  51846  CB  ASP C3366      -5.292 -33.920  17.464  1.00  0.180          C  
ATOM  51847  CG  ASP C3366      -5.636 -32.844  16.427  1.00  0.180          C  
ATOM  51848  OD1 ASP C3366      -6.360 -33.137  15.487  1.00  0.180          O  
ATOM  51849  OD2 ASP C3366      -5.169 -31.744  16.580  1.00  0.180          O  
ATOM  51850  H   ASP C3366      -4.651 -36.038  18.765  1.00  0.140          H  
ATOM  51851  HA  ASP C3366      -5.060 -35.460  16.013  1.00  0.160          H  
ATOM  51852 1HB  ASP C3366      -6.212 -34.305  17.906  1.00  0.210          H  
ATOM  51853 2HB  ASP C3366      -4.712 -33.467  18.272  1.00  0.210          H  
ATOM  51854  N   VAL C3367      -2.149 -34.443  17.242  1.00  0.100          N  
ATOM  51855  CA  VAL C3367      -0.841 -34.017  16.744  1.00  0.100          C  
ATOM  51856  C   VAL C3367      -0.340 -35.004  15.689  1.00  0.090          C  
ATOM  51857  O   VAL C3367       0.173 -34.592  14.635  1.00  0.090          O  
ATOM  51858  CB  VAL C3367       0.193 -33.910  17.895  1.00  0.140          C  
ATOM  51859  CG1 VAL C3367       1.636 -33.692  17.348  1.00  0.140          C  
ATOM  51860  CG2 VAL C3367      -0.186 -32.750  18.786  1.00  0.140          C  
ATOM  51861  H   VAL C3367      -2.342 -34.524  18.246  1.00  0.120          H  
ATOM  51862  HA  VAL C3367      -0.953 -33.037  16.283  1.00  0.120          H  
ATOM  51863  HB  VAL C3367       0.190 -34.839  18.472  1.00  0.170          H  
ATOM  51864 1HG1 VAL C3367       2.333 -33.621  18.188  1.00  0.170          H  
ATOM  51865 2HG1 VAL C3367       1.935 -34.529  16.715  1.00  0.170          H  
ATOM  51866 3HG1 VAL C3367       1.672 -32.770  16.770  1.00  0.170          H  
ATOM  51867 1HG2 VAL C3367       0.527 -32.686  19.581  1.00  0.170          H  
ATOM  51868 2HG2 VAL C3367      -0.175 -31.827  18.210  1.00  0.170          H  
ATOM  51869 3HG2 VAL C3367      -1.179 -32.905  19.194  1.00  0.170          H  
ATOM  51870  N   VAL C3368      -0.492 -36.300  15.964  1.00  0.080          N  
ATOM  51871  CA  VAL C3368      -0.054 -37.315  15.016  1.00  0.080          C  
ATOM  51872  C   VAL C3368      -0.828 -37.207  13.700  1.00  0.100          C  
ATOM  51873  O   VAL C3368      -0.228 -37.253  12.616  1.00  0.100          O  
ATOM  51874  CB  VAL C3368      -0.290 -38.732  15.598  1.00  0.110          C  
ATOM  51875  CG1 VAL C3368      -0.009 -39.824  14.544  1.00  0.110          C  
ATOM  51876  CG2 VAL C3368       0.565 -38.928  16.800  1.00  0.110          C  
ATOM  51877  H   VAL C3368      -0.890 -36.561  16.875  1.00  0.100          H  
ATOM  51878  HA  VAL C3368       1.008 -37.173  14.822  1.00  0.100          H  
ATOM  51879  HB  VAL C3368      -1.327 -38.821  15.887  1.00  0.130          H  
ATOM  51880 1HG1 VAL C3368      -0.201 -40.796  14.984  1.00  0.130          H  
ATOM  51881 2HG1 VAL C3368      -0.654 -39.699  13.674  1.00  0.130          H  
ATOM  51882 3HG1 VAL C3368       1.033 -39.764  14.232  1.00  0.130          H  
ATOM  51883 1HG2 VAL C3368       0.365 -39.905  17.217  1.00  0.130          H  
ATOM  51884 2HG2 VAL C3368       1.601 -38.853  16.502  1.00  0.130          H  
ATOM  51885 3HG2 VAL C3368       0.346 -38.173  17.544  1.00  0.130          H  
ATOM  51886  N   ASN C3369      -2.157 -37.087  13.796  1.00  0.110          N  
ATOM  51887  CA  ASN C3369      -3.006 -37.025  12.622  1.00  0.140          C  
ATOM  51888  C   ASN C3369      -2.794 -35.781  11.788  1.00  0.140          C  
ATOM  51889  O   ASN C3369      -2.759 -35.877  10.567  1.00  0.160          O  
ATOM  51890  CB  ASN C3369      -4.466 -37.079  13.015  1.00  0.180          C  
ATOM  51891  CG  ASN C3369      -4.930 -38.422  13.479  1.00  0.180          C  
ATOM  51892  OD1 ASN C3369      -4.306 -39.464  13.238  1.00  0.180          O  
ATOM  51893  ND2 ASN C3369      -6.061 -38.424  14.137  1.00  0.180          N  
ATOM  51894  H   ASN C3369      -2.587 -37.084  14.724  1.00  0.130          H  
ATOM  51895  HA  ASN C3369      -2.775 -37.883  11.993  1.00  0.170          H  
ATOM  51896 1HB  ASN C3369      -4.636 -36.360  13.816  1.00  0.220          H  
ATOM  51897 2HB  ASN C3369      -5.077 -36.766  12.169  1.00  0.220          H  
ATOM  51898 1HD2 ASN C3369      -6.452 -39.285  14.459  1.00  0.220          H  
ATOM  51899 2HD2 ASN C3369      -6.542 -37.564  14.307  1.00  0.220          H  
ATOM  51900  N   GLN C3370      -2.613 -34.624  12.421  1.00  0.140          N  
ATOM  51901  CA  GLN C3370      -2.458 -33.386  11.677  1.00  0.150          C  
ATOM  51902  C   GLN C3370      -1.187 -33.396  10.855  1.00  0.150          C  
ATOM  51903  O   GLN C3370      -1.187 -32.946   9.701  1.00  0.170          O  
ATOM  51904  CB  GLN C3370      -2.418 -32.178  12.627  1.00  0.210          C  
ATOM  51905  CG  GLN C3370      -3.728 -31.833  13.348  1.00  0.210          C  
ATOM  51906  CD  GLN C3370      -4.843 -31.481  12.416  1.00  0.210          C  
ATOM  51907  OE1 GLN C3370      -4.619 -30.876  11.355  1.00  0.210          O  
ATOM  51908  NE2 GLN C3370      -6.064 -31.842  12.801  1.00  0.210          N  
ATOM  51909  H   GLN C3370      -2.643 -34.604  13.435  1.00  0.170          H  
ATOM  51910  HA  GLN C3370      -3.304 -33.284  10.996  1.00  0.180          H  
ATOM  51911 1HB  GLN C3370      -1.679 -32.379  13.408  1.00  0.250          H  
ATOM  51912 2HB  GLN C3370      -2.087 -31.309  12.096  1.00  0.250          H  
ATOM  51913 1HG  GLN C3370      -4.054 -32.700  13.907  1.00  0.250          H  
ATOM  51914 2HG  GLN C3370      -3.566 -31.001  14.032  1.00  0.250          H  
ATOM  51915 1HE2 GLN C3370      -6.851 -31.645  12.226  1.00  0.250          H  
ATOM  51916 2HE2 GLN C3370      -6.201 -32.319  13.714  1.00  0.250          H  
ATOM  51917  N   ASN C3371      -0.115 -33.967  11.406  1.00  0.120          N  
ATOM  51918  CA  ASN C3371       1.125 -34.003  10.658  1.00  0.110          C  
ATOM  51919  C   ASN C3371       1.029 -35.045   9.545  1.00  0.120          C  
ATOM  51920  O   ASN C3371       1.492 -34.796   8.423  1.00  0.120          O  
ATOM  51921  CB  ASN C3371       2.293 -34.267  11.591  1.00  0.160          C  
ATOM  51922  CG  ASN C3371       2.631 -33.053  12.475  1.00  0.160          C  
ATOM  51923  OD1 ASN C3371       3.309 -32.092  12.069  1.00  0.160          O  
ATOM  51924  ND2 ASN C3371       2.145 -33.091  13.686  1.00  0.160          N  
ATOM  51925  H   ASN C3371      -0.155 -34.287  12.380  1.00  0.140          H  
ATOM  51926  HA  ASN C3371       1.276 -33.031  10.188  1.00  0.130          H  
ATOM  51927 1HB  ASN C3371       2.047 -35.114  12.241  1.00  0.190          H  
ATOM  51928 2HB  ASN C3371       3.171 -34.542  11.010  1.00  0.190          H  
ATOM  51929 1HD2 ASN C3371       2.298 -32.340  14.324  1.00  0.190          H  
ATOM  51930 2HD2 ASN C3371       1.577 -33.884  13.978  1.00  0.190          H  
ATOM  51931  N   ALA C3372       0.410 -36.204   9.830  1.00  0.120          N  
ATOM  51932  CA  ALA C3372       0.266 -37.228   8.808  1.00  0.130          C  
ATOM  51933  C   ALA C3372      -0.581 -36.720   7.648  1.00  0.150          C  
ATOM  51934  O   ALA C3372      -0.242 -36.949   6.482  1.00  0.170          O  
ATOM  51935  CB  ALA C3372      -0.371 -38.471   9.402  1.00  0.180          C  
ATOM  51936  H   ALA C3372       0.063 -36.400  10.776  1.00  0.140          H  
ATOM  51937  HA  ALA C3372       1.257 -37.472   8.429  1.00  0.160          H  
ATOM  51938 1HB  ALA C3372      -0.457 -39.239   8.637  1.00  0.210          H  
ATOM  51939 2HB  ALA C3372       0.246 -38.836  10.223  1.00  0.210          H  
ATOM  51940 3HB  ALA C3372      -1.362 -38.218   9.781  1.00  0.210          H  
ATOM  51941  N   GLN C3373      -1.656 -35.987   7.964  1.00  0.160          N  
ATOM  51942  CA  GLN C3373      -2.537 -35.444   6.954  1.00  0.220          C  
ATOM  51943  C   GLN C3373      -1.813 -34.426   6.106  1.00  0.170          C  
ATOM  51944  O   GLN C3373      -1.988 -34.416   4.888  1.00  0.150          O  
ATOM  51945  CB  GLN C3373      -3.768 -34.815   7.604  1.00  0.280          C  
ATOM  51946  CG  GLN C3373      -4.744 -35.814   8.213  1.00  0.280          C  
ATOM  51947  CD  GLN C3373      -5.815 -35.128   9.040  1.00  0.280          C  
ATOM  51948  OE1 GLN C3373      -5.731 -33.925   9.306  1.00  0.280          O  
ATOM  51949  NE2 GLN C3373      -6.825 -35.887   9.451  1.00  0.280          N  
ATOM  51950  H   GLN C3373      -1.895 -35.840   8.946  1.00  0.190          H  
ATOM  51951  HA  GLN C3373      -2.865 -36.256   6.311  1.00  0.260          H  
ATOM  51952 1HB  GLN C3373      -3.440 -34.144   8.401  1.00  0.340          H  
ATOM  51953 2HB  GLN C3373      -4.304 -34.215   6.871  1.00  0.340          H  
ATOM  51954 1HG  GLN C3373      -5.243 -36.331   7.396  1.00  0.340          H  
ATOM  51955 2HG  GLN C3373      -4.223 -36.535   8.821  1.00  0.340          H  
ATOM  51956 1HE2 GLN C3373      -7.562 -35.488   9.998  1.00  0.340          H  
ATOM  51957 2HE2 GLN C3373      -6.856 -36.858   9.209  1.00  0.340          H  
ATOM  51958  N   ALA C3374      -0.988 -33.571   6.721  1.00  0.160          N  
ATOM  51959  CA  ALA C3374      -0.250 -32.581   5.952  1.00  0.140          C  
ATOM  51960  C   ALA C3374       0.686 -33.244   4.941  1.00  0.140          C  
ATOM  51961  O   ALA C3374       0.780 -32.797   3.791  1.00  0.140          O  
ATOM  51962  CB  ALA C3374       0.533 -31.692   6.887  1.00  0.200          C  
ATOM  51963  H   ALA C3374      -0.923 -33.569   7.745  1.00  0.190          H  
ATOM  51964  HA  ALA C3374      -0.969 -31.973   5.405  1.00  0.170          H  
ATOM  51965 1HB  ALA C3374       1.047 -30.932   6.327  1.00  0.240          H  
ATOM  51966 2HB  ALA C3374      -0.163 -31.231   7.557  1.00  0.240          H  
ATOM  51967 3HB  ALA C3374       1.252 -32.289   7.450  1.00  0.240          H  
ATOM  51968  N   LEU C3375       1.345 -34.333   5.346  1.00  0.120          N  
ATOM  51969  CA  LEU C3375       2.238 -35.031   4.429  1.00  0.120          C  
ATOM  51970  C   LEU C3375       1.457 -35.761   3.331  1.00  0.130          C  
ATOM  51971  O   LEU C3375       1.876 -35.777   2.166  1.00  0.120          O  
ATOM  51972  CB  LEU C3375       3.121 -36.014   5.203  1.00  0.170          C  
ATOM  51973  CG  LEU C3375       4.179 -35.397   6.184  1.00  0.170          C  
ATOM  51974  CD1 LEU C3375       4.829 -36.532   6.978  1.00  0.170          C  
ATOM  51975  CD2 LEU C3375       5.246 -34.617   5.406  1.00  0.170          C  
ATOM  51976  H   LEU C3375       1.269 -34.633   6.327  1.00  0.140          H  
ATOM  51977  HA  LEU C3375       2.864 -34.292   3.940  1.00  0.140          H  
ATOM  51978 1HB  LEU C3375       2.465 -36.659   5.793  1.00  0.200          H  
ATOM  51979 2HB  LEU C3375       3.655 -36.631   4.490  1.00  0.200          H  
ATOM  51980  HG  LEU C3375       3.678 -34.730   6.888  1.00  0.200          H  
ATOM  51981 1HD1 LEU C3375       5.556 -36.123   7.677  1.00  0.200          H  
ATOM  51982 2HD1 LEU C3375       4.061 -37.073   7.534  1.00  0.200          H  
ATOM  51983 3HD1 LEU C3375       5.333 -37.219   6.295  1.00  0.200          H  
ATOM  51984 1HD2 LEU C3375       5.978 -34.216   6.098  1.00  0.200          H  
ATOM  51985 2HD2 LEU C3375       5.727 -35.287   4.733  1.00  0.200          H  
ATOM  51986 3HD2 LEU C3375       4.805 -33.799   4.850  1.00  0.200          H  
ATOM  51987  N   ASN C3376       0.308 -36.348   3.685  1.00  0.130          N  
ATOM  51988  CA  ASN C3376      -0.508 -37.048   2.702  1.00  0.130          C  
ATOM  51989  C   ASN C3376      -1.074 -36.033   1.717  1.00  0.150          C  
ATOM  51990  O   ASN C3376      -1.196 -36.315   0.520  1.00  0.160          O  
ATOM  51991  CB  ASN C3376      -1.618 -37.799   3.397  1.00  0.180          C  
ATOM  51992  CG  ASN C3376      -1.107 -38.973   4.166  1.00  0.180          C  
ATOM  51993  OD1 ASN C3376      -0.092 -39.610   3.827  1.00  0.180          O  
ATOM  51994  ND2 ASN C3376      -1.794 -39.271   5.240  1.00  0.180          N  
ATOM  51995  H   ASN C3376       0.025 -36.352   4.671  1.00  0.160          H  
ATOM  51996  HA  ASN C3376       0.119 -37.744   2.145  1.00  0.160          H  
ATOM  51997 1HB  ASN C3376      -2.131 -37.125   4.082  1.00  0.220          H  
ATOM  51998 2HB  ASN C3376      -2.345 -38.142   2.662  1.00  0.220          H  
ATOM  51999 1HD2 ASN C3376      -1.506 -40.025   5.830  1.00  0.220          H  
ATOM  52000 2HD2 ASN C3376      -2.600 -38.736   5.483  1.00  0.220          H  
ATOM  52001  N   THR C3377      -1.370 -34.830   2.224  1.00  0.150          N  
ATOM  52002  CA  THR C3377      -1.866 -33.733   1.424  1.00  0.150          C  
ATOM  52003  C   THR C3377      -0.787 -33.359   0.418  1.00  0.140          C  
ATOM  52004  O   THR C3377      -1.061 -33.309  -0.780  1.00  0.130          O  
ATOM  52005  CB  THR C3377      -2.281 -32.531   2.310  1.00  0.210          C  
ATOM  52006  OG1 THR C3377      -3.356 -32.923   3.182  1.00  0.210          O  
ATOM  52007  CG2 THR C3377      -2.728 -31.380   1.467  1.00  0.210          C  
ATOM  52008  H   THR C3377      -1.285 -34.694   3.229  1.00  0.180          H  
ATOM  52009  HA  THR C3377      -2.745 -34.067   0.876  1.00  0.180          H  
ATOM  52010  HB  THR C3377      -1.444 -32.217   2.909  1.00  0.250          H  
ATOM  52011  HG1 THR C3377      -3.012 -33.567   3.833  1.00  0.250          H  
ATOM  52012 1HG2 THR C3377      -3.014 -30.548   2.110  1.00  0.250          H  
ATOM  52013 2HG2 THR C3377      -1.912 -31.085   0.839  1.00  0.250          H  
ATOM  52014 3HG2 THR C3377      -3.578 -31.676   0.855  1.00  0.250          H  
ATOM  52015  N   LEU C3378       0.476 -33.208   0.855  1.00  0.140          N  
ATOM  52016  CA  LEU C3378       1.510 -32.878  -0.126  1.00  0.130          C  
ATOM  52017  C   LEU C3378       1.643 -33.909  -1.226  1.00  0.140          C  
ATOM  52018  O   LEU C3378       1.894 -33.539  -2.373  1.00  0.130          O  
ATOM  52019  CB  LEU C3378       2.913 -32.702   0.485  1.00  0.190          C  
ATOM  52020  CG  LEU C3378       3.256 -31.440   1.270  1.00  0.190          C  
ATOM  52021  CD1 LEU C3378       4.644 -31.642   1.890  1.00  0.190          C  
ATOM  52022  CD2 LEU C3378       3.288 -30.220   0.288  1.00  0.190          C  
ATOM  52023  H   LEU C3378       0.682 -33.249   1.859  1.00  0.170          H  
ATOM  52024  HA  LEU C3378       1.219 -31.944  -0.597  1.00  0.160          H  
ATOM  52025 1HB  LEU C3378       3.062 -33.537   1.171  1.00  0.220          H  
ATOM  52026 2HB  LEU C3378       3.637 -32.793  -0.296  1.00  0.220          H  
ATOM  52027  HG  LEU C3378       2.528 -31.267   2.068  1.00  0.220          H  
ATOM  52028 1HD1 LEU C3378       4.935 -30.773   2.431  1.00  0.220          H  
ATOM  52029 2HD1 LEU C3378       4.625 -32.499   2.565  1.00  0.220          H  
ATOM  52030 3HD1 LEU C3378       5.363 -31.816   1.097  1.00  0.220          H  
ATOM  52031 1HD2 LEU C3378       3.566 -29.324   0.811  1.00  0.220          H  
ATOM  52032 2HD2 LEU C3378       4.015 -30.405  -0.499  1.00  0.220          H  
ATOM  52033 3HD2 LEU C3378       2.315 -30.067  -0.162  1.00  0.220          H  
ATOM  52034  N   VAL C3379       1.515 -35.196  -0.916  1.00  0.140          N  
ATOM  52035  CA  VAL C3379       1.618 -36.169  -1.999  1.00  0.150          C  
ATOM  52036  C   VAL C3379       0.404 -36.033  -2.942  1.00  0.160          C  
ATOM  52037  O   VAL C3379       0.532 -36.013  -4.164  1.00  0.170          O  
ATOM  52038  CB  VAL C3379       1.716 -37.624  -1.473  1.00  0.210          C  
ATOM  52039  CG1 VAL C3379       1.675 -38.606  -2.651  1.00  0.210          C  
ATOM  52040  CG2 VAL C3379       3.001 -37.812  -0.684  1.00  0.210          C  
ATOM  52041  H   VAL C3379       1.388 -35.469   0.067  1.00  0.170          H  
ATOM  52042  HA  VAL C3379       2.523 -35.955  -2.567  1.00  0.180          H  
ATOM  52043  HB  VAL C3379       0.855 -37.829  -0.827  1.00  0.250          H  
ATOM  52044 1HG1 VAL C3379       1.738 -39.626  -2.282  1.00  0.250          H  
ATOM  52045 2HG1 VAL C3379       0.754 -38.484  -3.205  1.00  0.250          H  
ATOM  52046 3HG1 VAL C3379       2.520 -38.410  -3.310  1.00  0.250          H  
ATOM  52047 1HG2 VAL C3379       3.052 -38.838  -0.314  1.00  0.250          H  
ATOM  52048 2HG2 VAL C3379       3.859 -37.612  -1.322  1.00  0.250          H  
ATOM  52049 3HG2 VAL C3379       3.004 -37.124   0.155  1.00  0.250          H  
ATOM  52050  N   LYS C3380      -0.799 -35.948  -2.387  1.00  0.170          N  
ATOM  52051  CA  LYS C3380      -1.994 -35.840  -3.221  1.00  0.180          C  
ATOM  52052  C   LYS C3380      -2.010 -34.573  -4.088  1.00  0.170          C  
ATOM  52053  O   LYS C3380      -2.443 -34.611  -5.244  1.00  0.170          O  
ATOM  52054  CB  LYS C3380      -3.242 -35.947  -2.358  1.00  0.250          C  
ATOM  52055  CG  LYS C3380      -3.454 -37.358  -1.824  1.00  0.250          C  
ATOM  52056  CD  LYS C3380      -4.676 -37.467  -0.937  1.00  0.250          C  
ATOM  52057  CE  LYS C3380      -4.856 -38.898  -0.427  1.00  0.250          C  
ATOM  52058  NZ  LYS C3380      -6.042 -39.024   0.472  1.00  0.250          N  
ATOM  52059  H   LYS C3380      -0.889 -35.959  -1.365  1.00  0.200          H  
ATOM  52060  HA  LYS C3380      -2.000 -36.693  -3.902  1.00  0.220          H  
ATOM  52061 1HB  LYS C3380      -3.152 -35.267  -1.505  1.00  0.300          H  
ATOM  52062 2HB  LYS C3380      -4.118 -35.653  -2.933  1.00  0.300          H  
ATOM  52063 1HG  LYS C3380      -3.554 -38.041  -2.668  1.00  0.300          H  
ATOM  52064 2HG  LYS C3380      -2.575 -37.648  -1.252  1.00  0.300          H  
ATOM  52065 1HD  LYS C3380      -4.557 -36.796  -0.083  1.00  0.300          H  
ATOM  52066 2HD  LYS C3380      -5.562 -37.169  -1.495  1.00  0.300          H  
ATOM  52067 1HE  LYS C3380      -4.983 -39.566  -1.280  1.00  0.300          H  
ATOM  52068 2HE  LYS C3380      -3.961 -39.196   0.123  1.00  0.300          H  
ATOM  52069 1HZ  LYS C3380      -6.131 -39.979   0.789  1.00  0.300          H  
ATOM  52070 2HZ  LYS C3380      -5.924 -38.416   1.270  1.00  0.300          H  
ATOM  52071 3HZ  LYS C3380      -6.878 -38.760  -0.030  1.00  0.300          H  
ATOM  52072  N   GLN C3381      -1.481 -33.462  -3.570  1.00  0.160          N  
ATOM  52073  CA  GLN C3381      -1.434 -32.180  -4.284  1.00  0.140          C  
ATOM  52074  C   GLN C3381      -0.616 -32.233  -5.573  1.00  0.140          C  
ATOM  52075  O   GLN C3381      -0.781 -31.378  -6.447  1.00  0.140          O  
ATOM  52076  CB  GLN C3381      -0.909 -31.055  -3.386  1.00  0.200          C  
ATOM  52077  CG  GLN C3381      -1.873 -30.587  -2.292  1.00  0.200          C  
ATOM  52078  CD  GLN C3381      -1.217 -29.601  -1.355  1.00  0.200          C  
ATOM  52079  OE1 GLN C3381       0.003 -29.584  -1.231  1.00  0.200          O  
ATOM  52080  NE2 GLN C3381      -2.014 -28.768  -0.700  1.00  0.200          N  
ATOM  52081  H   GLN C3381      -1.147 -33.496  -2.602  1.00  0.190          H  
ATOM  52082  HA  GLN C3381      -2.454 -31.923  -4.558  1.00  0.170          H  
ATOM  52083 1HB  GLN C3381       0.008 -31.397  -2.896  1.00  0.240          H  
ATOM  52084 2HB  GLN C3381      -0.648 -30.191  -3.995  1.00  0.240          H  
ATOM  52085 1HG  GLN C3381      -2.713 -30.083  -2.769  1.00  0.240          H  
ATOM  52086 2HG  GLN C3381      -2.236 -31.432  -1.728  1.00  0.240          H  
ATOM  52087 1HE2 GLN C3381      -1.624 -28.094  -0.072  1.00  0.240          H  
ATOM  52088 2HE2 GLN C3381      -3.007 -28.814  -0.827  1.00  0.240          H  
ATOM  52089  N   LEU C3382       0.245 -33.237  -5.724  1.00  0.140          N  
ATOM  52090  CA  LEU C3382       1.054 -33.389  -6.921  1.00  0.130          C  
ATOM  52091  C   LEU C3382       0.159 -33.641  -8.128  1.00  0.150          C  
ATOM  52092  O   LEU C3382       0.555 -33.407  -9.270  1.00  0.160          O  
ATOM  52093  CB  LEU C3382       2.033 -34.548  -6.741  1.00  0.190          C  
ATOM  52094  CG  LEU C3382       3.179 -34.334  -5.716  1.00  0.190          C  
ATOM  52095  CD1 LEU C3382       3.876 -35.651  -5.459  1.00  0.190          C  
ATOM  52096  CD2 LEU C3382       4.192 -33.312  -6.287  1.00  0.190          C  
ATOM  52097  H   LEU C3382       0.310 -33.974  -5.013  1.00  0.170          H  
ATOM  52098  HA  LEU C3382       1.593 -32.464  -7.092  1.00  0.160          H  
ATOM  52099 1HB  LEU C3382       1.459 -35.405  -6.414  1.00  0.220          H  
ATOM  52100 2HB  LEU C3382       2.476 -34.786  -7.710  1.00  0.220          H  
ATOM  52101  HG  LEU C3382       2.773 -33.972  -4.772  1.00  0.220          H  
ATOM  52102 1HD1 LEU C3382       4.678 -35.497  -4.739  1.00  0.220          H  
ATOM  52103 2HD1 LEU C3382       3.160 -36.369  -5.054  1.00  0.220          H  
ATOM  52104 3HD1 LEU C3382       4.292 -36.037  -6.388  1.00  0.220          H  
ATOM  52105 1HD2 LEU C3382       5.008 -33.172  -5.589  1.00  0.220          H  
ATOM  52106 2HD2 LEU C3382       4.602 -33.679  -7.229  1.00  0.220          H  
ATOM  52107 3HD2 LEU C3382       3.706 -32.377  -6.449  1.00  0.220          H  
ATOM  52108  N   SER C3383      -1.056 -34.134  -7.872  1.00  0.160          N  
ATOM  52109  CA  SER C3383      -2.029 -34.456  -8.898  1.00  0.180          C  
ATOM  52110  C   SER C3383      -2.596 -33.261  -9.658  1.00  0.200          C  
ATOM  52111  O   SER C3383      -3.219 -33.438 -10.707  1.00  0.220          O  
ATOM  52112  CB  SER C3383      -3.201 -35.187  -8.272  1.00  0.240          C  
ATOM  52113  OG  SER C3383      -3.923 -34.342  -7.413  1.00  0.240          O  
ATOM  52114  H   SER C3383      -1.343 -34.296  -6.905  1.00  0.190          H  
ATOM  52115  HA  SER C3383      -1.537 -35.107  -9.615  1.00  0.220          H  
ATOM  52116 1HB  SER C3383      -3.859 -35.533  -9.061  1.00  0.290          H  
ATOM  52117 2HB  SER C3383      -2.846 -36.061  -7.720  1.00  0.290          H  
ATOM  52118  HG  SER C3383      -3.485 -34.414  -6.543  1.00  0.290          H  
ATOM  52119  N   SER C3384      -2.464 -32.044  -9.137  1.00  0.200          N  
ATOM  52120  CA  SER C3384      -3.025 -30.910  -9.869  1.00  0.220          C  
ATOM  52121  C   SER C3384      -2.214 -30.605 -11.114  1.00  0.220          C  
ATOM  52122  O   SER C3384      -0.992 -30.730 -11.108  1.00  0.200          O  
ATOM  52123  CB  SER C3384      -3.105 -29.664  -9.033  1.00  0.300          C  
ATOM  52124  OG  SER C3384      -3.588 -28.590  -9.817  1.00  0.300          O  
ATOM  52125  H   SER C3384      -1.950 -31.899  -8.262  1.00  0.240          H  
ATOM  52126  HA  SER C3384      -4.039 -31.168 -10.176  1.00  0.260          H  
ATOM  52127 1HB  SER C3384      -3.766 -29.826  -8.184  1.00  0.360          H  
ATOM  52128 2HB  SER C3384      -2.149 -29.439  -8.651  1.00  0.360          H  
ATOM  52129  HG  SER C3384      -4.560 -28.666  -9.733  1.00  0.360          H  
ATOM  52130  N   ASN C3385      -2.880 -30.221 -12.198  1.00  0.260          N  
ATOM  52131  CA  ASN C3385      -2.151 -29.816 -13.393  1.00  0.250          C  
ATOM  52132  C   ASN C3385      -1.511 -28.442 -13.210  1.00  0.180          C  
ATOM  52133  O   ASN C3385      -0.617 -28.057 -13.957  1.00  0.150          O  
ATOM  52134  CB  ASN C3385      -3.032 -29.803 -14.630  1.00  0.350          C  
ATOM  52135  CG  ASN C3385      -3.411 -31.150 -15.160  1.00  0.350          C  
ATOM  52136  OD1 ASN C3385      -2.824 -32.169 -14.827  1.00  0.350          O  
ATOM  52137  ND2 ASN C3385      -4.401 -31.170 -16.007  1.00  0.350          N  
ATOM  52138  H   ASN C3385      -3.887 -30.195 -12.173  1.00  0.310          H  
ATOM  52139  HA  ASN C3385      -1.340 -30.522 -13.562  1.00  0.300          H  
ATOM  52140 1HB  ASN C3385      -3.943 -29.261 -14.417  1.00  0.420          H  
ATOM  52141 2HB  ASN C3385      -2.516 -29.260 -15.404  1.00  0.420          H  
ATOM  52142 1HD2 ASN C3385      -4.703 -32.036 -16.407  1.00  0.420          H  
ATOM  52143 2HD2 ASN C3385      -4.852 -30.317 -16.273  1.00  0.420          H  
ATOM  52144  N   PHE C3386      -2.041 -27.639 -12.292  1.00  0.170          N  
ATOM  52145  CA  PHE C3386      -1.563 -26.278 -12.077  1.00  0.140          C  
ATOM  52146  C   PHE C3386      -1.543 -25.435 -13.359  1.00  0.120          C  
ATOM  52147  O   PHE C3386      -0.629 -24.638 -13.572  1.00  0.110          O  
ATOM  52148  CB  PHE C3386      -0.178 -26.287 -11.434  1.00  0.210          C  
ATOM  52149  CG  PHE C3386      -0.129 -26.957 -10.085  1.00  0.210          C  
ATOM  52150  CD1 PHE C3386       0.415 -28.219  -9.921  1.00  0.210          C  
ATOM  52151  CD2 PHE C3386      -0.612 -26.298  -8.957  1.00  0.210          C  
ATOM  52152  CE1 PHE C3386       0.479 -28.800  -8.673  1.00  0.210          C  
ATOM  52153  CE2 PHE C3386      -0.541 -26.882  -7.712  1.00  0.210          C  
ATOM  52154  CZ  PHE C3386       0.008 -28.133  -7.572  1.00  0.210          C  
ATOM  52155  H   PHE C3386      -2.764 -28.000 -11.674  1.00  0.200          H  
ATOM  52156  HA  PHE C3386      -2.249 -25.800 -11.386  1.00  0.170          H  
ATOM  52157 1HB  PHE C3386       0.529 -26.783 -12.090  1.00  0.250          H  
ATOM  52158 2HB  PHE C3386       0.171 -25.262 -11.318  1.00  0.250          H  
ATOM  52159  HD1 PHE C3386       0.788 -28.762 -10.782  1.00  0.250          H  
ATOM  52160  HD2 PHE C3386      -1.036 -25.301  -9.060  1.00  0.250          H  
ATOM  52161  HE1 PHE C3386       0.891 -29.795  -8.559  1.00  0.250          H  
ATOM  52162  HE2 PHE C3386      -0.914 -26.353  -6.834  1.00  0.250          H  
ATOM  52163  HZ  PHE C3386       0.058 -28.604  -6.591  1.00  0.250          H  
ATOM  52164  N   GLY C3387      -2.527 -25.637 -14.233  1.00  0.150          N  
ATOM  52165  CA  GLY C3387      -2.634 -24.919 -15.498  1.00  0.150          C  
ATOM  52166  C   GLY C3387      -1.897 -25.612 -16.656  1.00  0.090          C  
ATOM  52167  O   GLY C3387      -1.999 -25.183 -17.810  1.00  0.100          O  
ATOM  52168  H   GLY C3387      -3.275 -26.280 -13.983  1.00  0.180          H  
ATOM  52169 1HA  GLY C3387      -3.687 -24.811 -15.753  1.00  0.180          H  
ATOM  52170 2HA  GLY C3387      -2.246 -23.907 -15.368  1.00  0.180          H  
ATOM  52171  N   ALA C3388      -1.144 -26.668 -16.359  1.00  0.090          N  
ATOM  52172  CA  ALA C3388      -0.375 -27.415 -17.349  1.00  0.090          C  
ATOM  52173  C   ALA C3388      -1.233 -28.408 -18.130  1.00  0.140          C  
ATOM  52174  O   ALA C3388      -2.357 -28.738 -17.754  1.00  0.170          O  
ATOM  52175  CB  ALA C3388       0.784 -28.164 -16.692  1.00  0.130          C  
ATOM  52176  H   ALA C3388      -1.064 -26.974 -15.388  1.00  0.110          H  
ATOM  52177  HA  ALA C3388       0.035 -26.698 -18.055  1.00  0.110          H  
ATOM  52178 1HB  ALA C3388       1.375 -28.678 -17.449  1.00  0.150          H  
ATOM  52179 2HB  ALA C3388       1.421 -27.462 -16.158  1.00  0.150          H  
ATOM  52180 3HB  ALA C3388       0.397 -28.898 -15.991  1.00  0.150          H  
ATOM  52181  N   ILE C3389      -0.664 -28.877 -19.231  1.00  0.180          N  
ATOM  52182  CA  ILE C3389      -1.206 -29.927 -20.092  1.00  0.270          C  
ATOM  52183  C   ILE C3389      -1.421 -31.248 -19.333  1.00  0.240          C  
ATOM  52184  O   ILE C3389      -2.252 -32.072 -19.718  1.00  0.220          O  
ATOM  52185  CB  ILE C3389      -0.228 -30.138 -21.291  1.00  0.340          C  
ATOM  52186  CG1 ILE C3389      -0.888 -30.981 -22.417  1.00  0.340          C  
ATOM  52187  CG2 ILE C3389       1.113 -30.766 -20.813  1.00  0.340          C  
ATOM  52188  CD1 ILE C3389      -0.102 -30.996 -23.750  1.00  0.340          C  
ATOM  52189  H   ILE C3389       0.221 -28.450 -19.494  1.00  0.220          H  
ATOM  52190  HA  ILE C3389      -2.169 -29.591 -20.473  1.00  0.320          H  
ATOM  52191  HB  ILE C3389      -0.007 -29.161 -21.716  1.00  0.410          H  
ATOM  52192 1HG1 ILE C3389      -0.997 -32.011 -22.073  1.00  0.410          H  
ATOM  52193 2HG1 ILE C3389      -1.882 -30.578 -22.610  1.00  0.410          H  
ATOM  52194 1HG2 ILE C3389       1.805 -30.854 -21.640  1.00  0.410          H  
ATOM  52195 2HG2 ILE C3389       1.555 -30.127 -20.055  1.00  0.410          H  
ATOM  52196 3HG2 ILE C3389       0.948 -31.754 -20.401  1.00  0.410          H  
ATOM  52197 1HD1 ILE C3389      -0.645 -31.600 -24.479  1.00  0.410          H  
ATOM  52198 2HD1 ILE C3389      -0.006 -29.977 -24.128  1.00  0.410          H  
ATOM  52199 3HD1 ILE C3389       0.884 -31.421 -23.614  1.00  0.410          H  
ATOM  52200  N   SER C3390      -0.609 -31.457 -18.302  1.00  0.230          N  
ATOM  52201  CA  SER C3390      -0.612 -32.644 -17.466  1.00  0.210          C  
ATOM  52202  C   SER C3390       0.078 -32.415 -16.138  1.00  0.200          C  
ATOM  52203  O   SER C3390       0.973 -31.582 -16.023  1.00  0.230          O  
ATOM  52204  CB  SER C3390       0.035 -33.826 -18.147  1.00  0.300          C  
ATOM  52205  OG  SER C3390       0.075 -34.916 -17.251  1.00  0.300          O  
ATOM  52206  H   SER C3390       0.031 -30.713 -18.074  1.00  0.280          H  
ATOM  52207  HA  SER C3390      -1.651 -32.905 -17.259  1.00  0.250          H  
ATOM  52208 1HB  SER C3390      -0.537 -34.099 -19.032  1.00  0.360          H  
ATOM  52209 2HB  SER C3390       1.043 -33.569 -18.467  1.00  0.360          H  
ATOM  52210  HG  SER C3390       0.330 -35.723 -17.785  1.00  0.360          H  
ATOM  52211  N   SER C3391      -0.362 -33.163 -15.127  1.00  0.200          N  
ATOM  52212  CA  SER C3391       0.200 -33.202 -13.773  1.00  0.190          C  
ATOM  52213  C   SER C3391       1.489 -34.030 -13.725  1.00  0.190          C  
ATOM  52214  O   SER C3391       2.241 -34.027 -12.737  1.00  0.180          O  
ATOM  52215  CB  SER C3391      -0.832 -33.820 -12.846  1.00  0.270          C  
ATOM  52216  OG  SER C3391      -1.049 -35.170 -13.194  1.00  0.270          O  
ATOM  52217  H   SER C3391      -1.135 -33.796 -15.307  1.00  0.240          H  
ATOM  52218  HA  SER C3391       0.412 -32.190 -13.445  1.00  0.230          H  
ATOM  52219 1HB  SER C3391      -0.480 -33.759 -11.817  1.00  0.320          H  
ATOM  52220 2HB  SER C3391      -1.760 -33.273 -12.897  1.00  0.320          H  
ATOM  52221  HG  SER C3391      -1.878 -35.488 -12.743  1.00  0.320          H  
ATOM  52222  N   VAL C3392       1.746 -34.754 -14.807  1.00  0.200          N  
ATOM  52223  CA  VAL C3392       2.869 -35.661 -14.870  1.00  0.220          C  
ATOM  52224  C   VAL C3392       3.998 -35.165 -15.777  1.00  0.220          C  
ATOM  52225  O   VAL C3392       3.844 -35.053 -16.998  1.00  0.220          O  
ATOM  52226  CB  VAL C3392       2.346 -37.032 -15.357  1.00  0.300          C  
ATOM  52227  CG1 VAL C3392       3.450 -38.034 -15.473  1.00  0.300          C  
ATOM  52228  CG2 VAL C3392       1.290 -37.527 -14.407  1.00  0.300          C  
ATOM  52229  H   VAL C3392       1.104 -34.686 -15.595  1.00  0.240          H  
ATOM  52230  HA  VAL C3392       3.264 -35.781 -13.861  1.00  0.260          H  
ATOM  52231  HB  VAL C3392       1.909 -36.915 -16.338  1.00  0.360          H  
ATOM  52232 1HG1 VAL C3392       3.036 -38.978 -15.836  1.00  0.360          H  
ATOM  52233 2HG1 VAL C3392       4.154 -37.677 -16.169  1.00  0.360          H  
ATOM  52234 3HG1 VAL C3392       3.919 -38.187 -14.503  1.00  0.360          H  
ATOM  52235 1HG2 VAL C3392       0.900 -38.484 -14.750  1.00  0.360          H  
ATOM  52236 2HG2 VAL C3392       1.715 -37.637 -13.428  1.00  0.360          H  
ATOM  52237 3HG2 VAL C3392       0.469 -36.823 -14.351  1.00  0.360          H  
ATOM  52238  N   LEU C3393       5.185 -35.002 -15.188  1.00  0.210          N  
ATOM  52239  CA  LEU C3393       6.350 -34.529 -15.937  1.00  0.210          C  
ATOM  52240  C   LEU C3393       6.705 -35.470 -17.063  1.00  0.260          C  
ATOM  52241  O   LEU C3393       7.171 -35.028 -18.109  1.00  0.270          O  
ATOM  52242  CB  LEU C3393       7.568 -34.376 -15.025  1.00  0.290          C  
ATOM  52243  CG  LEU C3393       7.532 -33.228 -14.012  1.00  0.290          C  
ATOM  52244  CD1 LEU C3393       8.683 -33.384 -13.048  1.00  0.290          C  
ATOM  52245  CD2 LEU C3393       7.679 -31.883 -14.738  1.00  0.290          C  
ATOM  52246  H   LEU C3393       5.252 -35.145 -14.188  1.00  0.250          H  
ATOM  52247  HA  LEU C3393       6.103 -33.572 -16.379  1.00  0.250          H  
ATOM  52248 1HB  LEU C3393       7.704 -35.306 -14.475  1.00  0.350          H  
ATOM  52249 2HB  LEU C3393       8.446 -34.231 -15.658  1.00  0.350          H  
ATOM  52250  HG  LEU C3393       6.595 -33.250 -13.457  1.00  0.350          H  
ATOM  52251 1HD1 LEU C3393       8.646 -32.563 -12.332  1.00  0.350          H  
ATOM  52252 2HD1 LEU C3393       8.601 -34.330 -12.513  1.00  0.350          H  
ATOM  52253 3HD1 LEU C3393       9.629 -33.357 -13.583  1.00  0.350          H  
ATOM  52254 1HD2 LEU C3393       7.667 -31.078 -14.000  1.00  0.350          H  
ATOM  52255 2HD2 LEU C3393       8.629 -31.872 -15.270  1.00  0.350          H  
ATOM  52256 3HD2 LEU C3393       6.876 -31.726 -15.440  1.00  0.350          H  
ATOM  52257  N   ASN C3394       6.497 -36.764 -16.849  1.00  0.280          N  
ATOM  52258  CA  ASN C3394       6.792 -37.763 -17.861  1.00  0.300          C  
ATOM  52259  C   ASN C3394       5.923 -37.593 -19.116  1.00  0.290          C  
ATOM  52260  O   ASN C3394       6.373 -37.891 -20.226  1.00  0.320          O  
ATOM  52261  CB  ASN C3394       6.600 -39.155 -17.295  1.00  0.410          C  
ATOM  52262  CG  ASN C3394       7.670 -39.556 -16.317  1.00  0.410          C  
ATOM  52263  OD1 ASN C3394       8.783 -39.008 -16.290  1.00  0.410          O  
ATOM  52264  ND2 ASN C3394       7.347 -40.514 -15.484  1.00  0.410          N  
ATOM  52265  H   ASN C3394       6.147 -37.064 -15.950  1.00  0.340          H  
ATOM  52266  HA  ASN C3394       7.833 -37.648 -18.167  1.00  0.360          H  
ATOM  52267 1HB  ASN C3394       5.649 -39.231 -16.807  1.00  0.490          H  
ATOM  52268 2HB  ASN C3394       6.574 -39.860 -18.110  1.00  0.490          H  
ATOM  52269 1HD2 ASN C3394       8.015 -40.824 -14.807  1.00  0.490          H  
ATOM  52270 2HD2 ASN C3394       6.441 -40.935 -15.527  1.00  0.490          H  
ATOM  52271  N   ASP C3395       4.686 -37.083 -18.976  1.00  0.270          N  
ATOM  52272  CA  ASP C3395       3.829 -36.921 -20.141  1.00  0.280          C  
ATOM  52273  C   ASP C3395       4.323 -35.723 -20.924  1.00  0.240          C  
ATOM  52274  O   ASP C3395       4.381 -35.736 -22.162  1.00  0.270          O  
ATOM  52275  CB  ASP C3395       2.387 -36.622 -19.732  1.00  0.390          C  
ATOM  52276  CG  ASP C3395       1.626 -37.744 -19.063  1.00  0.390          C  
ATOM  52277  OD1 ASP C3395       2.005 -38.886 -19.136  1.00  0.390          O  
ATOM  52278  OD2 ASP C3395       0.660 -37.406 -18.408  1.00  0.390          O  
ATOM  52279  H   ASP C3395       4.319 -36.785 -18.073  1.00  0.320          H  
ATOM  52280  HA  ASP C3395       3.880 -37.815 -20.764  1.00  0.340          H  
ATOM  52281 1HB  ASP C3395       2.396 -35.775 -19.045  1.00  0.470          H  
ATOM  52282 2HB  ASP C3395       1.829 -36.308 -20.613  1.00  0.470          H  
ATOM  52283  N   ILE C3396       4.707 -34.687 -20.174  1.00  0.220          N  
ATOM  52284  CA  ILE C3396       5.182 -33.438 -20.749  1.00  0.260          C  
ATOM  52285  C   ILE C3396       6.471 -33.668 -21.515  1.00  0.320          C  
ATOM  52286  O   ILE C3396       6.607 -33.246 -22.666  1.00  0.460          O  
ATOM  52287  CB  ILE C3396       5.419 -32.400 -19.625  1.00  0.350          C  
ATOM  52288  CG1 ILE C3396       4.072 -32.011 -19.012  1.00  0.350          C  
ATOM  52289  CG2 ILE C3396       6.167 -31.173 -20.145  1.00  0.350          C  
ATOM  52290  CD1 ILE C3396       4.150 -31.245 -17.714  1.00  0.350          C  
ATOM  52291  H   ILE C3396       4.606 -34.781 -19.156  1.00  0.260          H  
ATOM  52292  HA  ILE C3396       4.430 -33.060 -21.440  1.00  0.310          H  
ATOM  52293  HB  ILE C3396       6.012 -32.859 -18.838  1.00  0.420          H  
ATOM  52294 1HG1 ILE C3396       3.550 -31.409 -19.726  1.00  0.420          H  
ATOM  52295 2HG1 ILE C3396       3.493 -32.915 -18.826  1.00  0.420          H  
ATOM  52296 1HG2 ILE C3396       6.322 -30.481 -19.351  1.00  0.420          H  
ATOM  52297 2HG2 ILE C3396       7.132 -31.454 -20.550  1.00  0.420          H  
ATOM  52298 3HG2 ILE C3396       5.588 -30.706 -20.903  1.00  0.420          H  
ATOM  52299 1HD1 ILE C3396       3.137 -31.023 -17.372  1.00  0.420          H  
ATOM  52300 2HD1 ILE C3396       4.651 -31.855 -16.976  1.00  0.420          H  
ATOM  52301 3HD1 ILE C3396       4.689 -30.317 -17.831  1.00  0.420          H  
ATOM  52302  N   LEU C3397       7.420 -34.333 -20.870  1.00  0.320          N  
ATOM  52303  CA  LEU C3397       8.700 -34.605 -21.482  1.00  0.400          C  
ATOM  52304  C   LEU C3397       8.608 -35.538 -22.675  1.00  0.330          C  
ATOM  52305  O   LEU C3397       9.350 -35.363 -23.641  1.00  0.370          O  
ATOM  52306  CB  LEU C3397       9.657 -35.132 -20.416  1.00  0.530          C  
ATOM  52307  CG  LEU C3397      10.099 -34.070 -19.355  1.00  0.530          C  
ATOM  52308  CD1 LEU C3397      10.811 -34.748 -18.222  1.00  0.530          C  
ATOM  52309  CD2 LEU C3397      11.051 -33.046 -20.001  1.00  0.530          C  
ATOM  52310  H   LEU C3397       7.254 -34.641 -19.909  1.00  0.380          H  
ATOM  52311  HA  LEU C3397       9.081 -33.665 -21.864  1.00  0.480          H  
ATOM  52312 1HB  LEU C3397       9.159 -35.947 -19.887  1.00  0.630          H  
ATOM  52313 2HB  LEU C3397      10.547 -35.525 -20.904  1.00  0.630          H  
ATOM  52314  HG  LEU C3397       9.219 -33.561 -18.956  1.00  0.630          H  
ATOM  52315 1HD1 LEU C3397      11.108 -33.997 -17.496  1.00  0.630          H  
ATOM  52316 2HD1 LEU C3397      10.142 -35.472 -17.749  1.00  0.630          H  
ATOM  52317 3HD1 LEU C3397      11.702 -35.261 -18.595  1.00  0.630          H  
ATOM  52318 1HD2 LEU C3397      11.359 -32.334 -19.255  1.00  0.630          H  
ATOM  52319 2HD2 LEU C3397      11.934 -33.564 -20.383  1.00  0.630          H  
ATOM  52320 3HD2 LEU C3397      10.572 -32.515 -20.810  1.00  0.630          H  
ATOM  52321  N   SER C3398       7.733 -36.541 -22.641  1.00  0.260          N  
ATOM  52322  CA  SER C3398       7.646 -37.391 -23.809  1.00  0.260          C  
ATOM  52323  C   SER C3398       7.074 -36.744 -25.069  1.00  0.520          C  
ATOM  52324  O   SER C3398       7.609 -36.946 -26.158  1.00  1.480          O  
ATOM  52325  CB  SER C3398       6.855 -38.615 -23.571  1.00  0.360          C  
ATOM  52326  OG  SER C3398       6.818 -39.290 -24.774  1.00  0.360          O  
ATOM  52327  H   SER C3398       7.161 -36.749 -21.818  1.00  0.310          H  
ATOM  52328  HA  SER C3398       8.658 -37.717 -24.040  1.00  0.310          H  
ATOM  52329 1HB  SER C3398       7.327 -39.228 -22.807  1.00  0.440          H  
ATOM  52330 2HB  SER C3398       5.847 -38.366 -23.235  1.00  0.440          H  
ATOM  52331  HG  SER C3398       6.489 -40.150 -24.594  1.00  0.440          H  
ATOM  52332  N   ARG C3399       5.944 -36.040 -24.960  1.00  0.630          N  
ATOM  52333  CA  ARG C3399       5.300 -35.491 -26.158  1.00  0.380          C  
ATOM  52334  C   ARG C3399       5.805 -34.117 -26.636  1.00  0.240          C  
ATOM  52335  O   ARG C3399       5.615 -33.768 -27.807  1.00  0.210          O  
ATOM  52336  CB  ARG C3399       3.785 -35.446 -25.963  1.00  0.630          C  
ATOM  52337  CG  ARG C3399       3.280 -34.405 -24.994  1.00  0.630          C  
ATOM  52338  CD  ARG C3399       1.905 -34.663 -24.515  1.00  0.630          C  
ATOM  52339  NE  ARG C3399       0.874 -34.438 -25.534  1.00  0.630          N  
ATOM  52340  CZ  ARG C3399      -0.359 -34.978 -25.516  1.00  0.630          C  
ATOM  52341  NH1 ARG C3399      -0.732 -35.828 -24.571  1.00  0.630          N  
ATOM  52342  NH2 ARG C3399      -1.182 -34.636 -26.475  1.00  0.630          N  
ATOM  52343  H   ARG C3399       5.524 -35.901 -24.033  1.00  0.760          H  
ATOM  52344  HA  ARG C3399       5.489 -36.192 -26.965  1.00  0.460          H  
ATOM  52345 1HB  ARG C3399       3.312 -35.256 -26.911  1.00  0.760          H  
ATOM  52346 2HB  ARG C3399       3.441 -36.419 -25.613  1.00  0.760          H  
ATOM  52347 1HG  ARG C3399       3.951 -34.292 -24.146  1.00  0.760          H  
ATOM  52348 2HG  ARG C3399       3.219 -33.475 -25.544  1.00  0.760          H  
ATOM  52349 1HD  ARG C3399       1.850 -35.698 -24.182  1.00  0.760          H  
ATOM  52350 2HD  ARG C3399       1.702 -34.002 -23.671  1.00  0.760          H  
ATOM  52351  HE  ARG C3399       1.062 -33.777 -26.313  1.00  0.760          H  
ATOM  52352 1HH1 ARG C3399      -0.092 -36.087 -23.838  1.00  0.760          H  
ATOM  52353 2HH1 ARG C3399      -1.662 -36.228 -24.583  1.00  0.760          H  
ATOM  52354 1HH2 ARG C3399      -0.844 -33.962 -27.178  1.00  0.760          H  
ATOM  52355 2HH2 ARG C3399      -2.114 -35.014 -26.511  1.00  0.760          H  
ATOM  52356  N   LEU C3400       6.376 -33.302 -25.743  1.00  0.230          N  
ATOM  52357  CA  LEU C3400       6.784 -31.954 -26.125  1.00  0.150          C  
ATOM  52358  C   LEU C3400       8.288 -31.746 -26.264  1.00  0.220          C  
ATOM  52359  O   LEU C3400       9.101 -32.390 -25.604  1.00  0.360          O  
ATOM  52360  CB  LEU C3400       6.249 -30.963 -25.099  1.00  0.240          C  
ATOM  52361  CG  LEU C3400       4.731 -30.965 -24.878  1.00  0.240          C  
ATOM  52362  CD1 LEU C3400       4.430 -30.026 -23.785  1.00  0.240          C  
ATOM  52363  CD2 LEU C3400       3.974 -30.589 -26.186  1.00  0.240          C  
ATOM  52364  H   LEU C3400       6.524 -33.585 -24.767  1.00  0.280          H  
ATOM  52365  HA  LEU C3400       6.356 -31.729 -27.095  1.00  0.180          H  
ATOM  52366 1HB  LEU C3400       6.705 -31.200 -24.149  1.00  0.290          H  
ATOM  52367 2HB  LEU C3400       6.564 -29.960 -25.387  1.00  0.290          H  
ATOM  52368  HG  LEU C3400       4.427 -31.928 -24.543  1.00  0.290          H  
ATOM  52369 1HD1 LEU C3400       3.361 -30.024 -23.587  1.00  0.290          H  
ATOM  52370 2HD1 LEU C3400       4.958 -30.339 -22.915  1.00  0.290          H  
ATOM  52371 3HD1 LEU C3400       4.750 -29.054 -24.059  1.00  0.290          H  
ATOM  52372 1HD2 LEU C3400       2.900 -30.591 -25.995  1.00  0.290          H  
ATOM  52373 2HD2 LEU C3400       4.281 -29.597 -26.515  1.00  0.290          H  
ATOM  52374 3HD2 LEU C3400       4.186 -31.307 -26.973  1.00  0.290          H  
ATOM  52375  N   ASP C3401       8.650 -30.798 -27.115  1.00  0.190          N  
ATOM  52376  CA  ASP C3401      10.030 -30.383 -27.285  1.00  0.260          C  
ATOM  52377  C   ASP C3401      10.390 -29.458 -26.116  1.00  0.330          C  
ATOM  52378  O   ASP C3401       9.492 -29.010 -25.414  1.00  0.430          O  
ATOM  52379  CB  ASP C3401      10.130 -29.722 -28.674  1.00  0.340          C  
ATOM  52380  CG  ASP C3401       9.143 -28.506 -28.837  1.00  0.340          C  
ATOM  52381  OD1 ASP C3401       8.843 -27.837 -27.862  1.00  0.340          O  
ATOM  52382  OD2 ASP C3401       8.635 -28.336 -29.928  1.00  0.340          O  
ATOM  52383  H   ASP C3401       7.921 -30.329 -27.653  1.00  0.230          H  
ATOM  52384  HA  ASP C3401      10.655 -31.274 -27.268  1.00  0.310          H  
ATOM  52385 1HB  ASP C3401      11.141 -29.383 -28.867  1.00  0.400          H  
ATOM  52386 2HB  ASP C3401       9.897 -30.463 -29.434  1.00  0.400          H  
ATOM  52387  N   PRO C3402      11.673 -29.161 -25.824  1.00  0.360          N  
ATOM  52388  CA  PRO C3402      12.062 -28.243 -24.764  1.00  0.450          C  
ATOM  52389  C   PRO C3402      11.313 -26.892 -24.803  1.00  0.450          C  
ATOM  52390  O   PRO C3402      10.712 -26.538 -23.798  1.00  0.590          O  
ATOM  52391  CB  PRO C3402      13.587 -28.160 -24.936  1.00  0.680          C  
ATOM  52392  CG  PRO C3402      13.948 -29.528 -25.491  1.00  0.680          C  
ATOM  52393  CD  PRO C3402      12.814 -29.850 -26.477  1.00  0.680          C  
ATOM  52394  HA  PRO C3402      11.856 -28.736 -23.807  1.00  0.540          H  
ATOM  52395 1HB  PRO C3402      13.932 -27.325 -25.526  1.00  0.810          H  
ATOM  52396 2HB  PRO C3402      14.042 -28.005 -23.940  1.00  0.810          H  
ATOM  52397 1HG  PRO C3402      14.931 -29.467 -26.004  1.00  0.810          H  
ATOM  52398 2HG  PRO C3402      14.052 -30.265 -24.683  1.00  0.810          H  
ATOM  52399 1HD  PRO C3402      13.038 -29.411 -27.466  1.00  0.810          H  
ATOM  52400 2HD  PRO C3402      12.676 -30.933 -26.512  1.00  0.810          H  
ATOM  52401  N   PRO C3403      11.247 -26.123 -25.916  1.00  0.370          N  
ATOM  52402  CA  PRO C3403      10.531 -24.852 -25.983  1.00  0.490          C  
ATOM  52403  C   PRO C3403       9.173 -24.907 -25.269  1.00  0.480          C  
ATOM  52404  O   PRO C3403       8.908 -24.092 -24.381  1.00  0.790          O  
ATOM  52405  CB  PRO C3403      10.409 -24.627 -27.494  1.00  0.730          C  
ATOM  52406  CG  PRO C3403      11.662 -25.251 -28.045  1.00  0.730          C  
ATOM  52407  CD  PRO C3403      11.834 -26.512 -27.231  1.00  0.730          C  
ATOM  52408  HA  PRO C3403      11.164 -24.076 -25.527  1.00  0.590          H  
ATOM  52409 1HB  PRO C3403       9.494 -25.110 -27.879  1.00  0.880          H  
ATOM  52410 2HB  PRO C3403      10.324 -23.552 -27.711  1.00  0.880          H  
ATOM  52411 1HG  PRO C3403      11.547 -25.466 -29.125  1.00  0.880          H  
ATOM  52412 2HG  PRO C3403      12.508 -24.558 -27.951  1.00  0.880          H  
ATOM  52413 1HD  PRO C3403      11.271 -27.281 -27.690  1.00  0.880          H  
ATOM  52414 2HD  PRO C3403      12.861 -26.749 -27.194  1.00  0.880          H  
ATOM  52415  N   GLU C3404       8.299 -25.848 -25.674  1.00  0.290          N  
ATOM  52416  CA  GLU C3404       6.995 -25.936 -25.019  1.00  0.310          C  
ATOM  52417  C   GLU C3404       7.071 -26.659 -23.664  1.00  0.250          C  
ATOM  52418  O   GLU C3404       6.331 -26.314 -22.735  1.00  0.290          O  
ATOM  52419  CB  GLU C3404       5.950 -26.620 -25.902  1.00  0.430          C  
ATOM  52420  CG  GLU C3404       4.502 -26.567 -25.322  1.00  0.430          C  
ATOM  52421  CD  GLU C3404       3.921 -25.195 -25.279  1.00  0.430          C  
ATOM  52422  OE1 GLU C3404       4.318 -24.381 -26.078  1.00  0.430          O  
ATOM  52423  OE2 GLU C3404       3.089 -24.945 -24.426  1.00  0.430          O  
ATOM  52424  H   GLU C3404       8.520 -26.503 -26.448  1.00  0.350          H  
ATOM  52425  HA  GLU C3404       6.646 -24.920 -24.832  1.00  0.370          H  
ATOM  52426 1HB  GLU C3404       5.943 -26.152 -26.885  1.00  0.510          H  
ATOM  52427 2HB  GLU C3404       6.227 -27.664 -26.045  1.00  0.510          H  
ATOM  52428 1HG  GLU C3404       3.856 -27.206 -25.919  1.00  0.510          H  
ATOM  52429 2HG  GLU C3404       4.496 -26.937 -24.317  1.00  0.510          H  
ATOM  52430  N   ALA C3405       7.890 -27.714 -23.554  1.00  0.210          N  
ATOM  52431  CA  ALA C3405       7.942 -28.494 -22.322  1.00  0.190          C  
ATOM  52432  C   ALA C3405       8.353 -27.610 -21.166  1.00  0.180          C  
ATOM  52433  O   ALA C3405       7.776 -27.694 -20.091  1.00  0.200          O  
ATOM  52434  CB  ALA C3405       8.917 -29.656 -22.444  1.00  0.270          C  
ATOM  52435  H   ALA C3405       8.503 -27.980 -24.324  1.00  0.250          H  
ATOM  52436  HA  ALA C3405       6.946 -28.880 -22.125  1.00  0.230          H  
ATOM  52437 1HB  ALA C3405       8.929 -30.224 -21.520  1.00  0.330          H  
ATOM  52438 2HB  ALA C3405       8.625 -30.306 -23.263  1.00  0.330          H  
ATOM  52439 3HB  ALA C3405       9.905 -29.266 -22.638  1.00  0.330          H  
ATOM  52440  N   GLU C3406       9.277 -26.685 -21.402  1.00  0.180          N  
ATOM  52441  CA  GLU C3406       9.763 -25.790 -20.366  1.00  0.170          C  
ATOM  52442  C   GLU C3406       8.629 -24.955 -19.797  1.00  0.190          C  
ATOM  52443  O   GLU C3406       8.602 -24.681 -18.595  1.00  0.200          O  
ATOM  52444  CB  GLU C3406      10.871 -24.894 -20.923  1.00  0.240          C  
ATOM  52445  CG  GLU C3406      12.189 -25.633 -21.208  1.00  0.240          C  
ATOM  52446  CD  GLU C3406      13.228 -24.785 -21.887  1.00  0.240          C  
ATOM  52447  OE1 GLU C3406      12.913 -23.697 -22.308  1.00  0.240          O  
ATOM  52448  OE2 GLU C3406      14.348 -25.233 -21.982  1.00  0.240          O  
ATOM  52449  H   GLU C3406       9.703 -26.652 -22.325  1.00  0.220          H  
ATOM  52450  HA  GLU C3406      10.180 -26.392 -19.562  1.00  0.200          H  
ATOM  52451 1HB  GLU C3406      10.530 -24.443 -21.860  1.00  0.290          H  
ATOM  52452 2HB  GLU C3406      11.078 -24.087 -20.222  1.00  0.290          H  
ATOM  52453 1HG  GLU C3406      12.588 -25.967 -20.282  1.00  0.290          H  
ATOM  52454 2HG  GLU C3406      11.999 -26.517 -21.794  1.00  0.290          H  
ATOM  52455  N   VAL C3407       7.683 -24.557 -20.642  1.00  0.210          N  
ATOM  52456  CA  VAL C3407       6.544 -23.783 -20.186  1.00  0.210          C  
ATOM  52457  C   VAL C3407       5.672 -24.647 -19.293  1.00  0.160          C  
ATOM  52458  O   VAL C3407       5.282 -24.227 -18.199  1.00  0.140          O  
ATOM  52459  CB  VAL C3407       5.715 -23.264 -21.381  1.00  0.290          C  
ATOM  52460  CG1 VAL C3407       4.407 -22.598 -20.887  1.00  0.290          C  
ATOM  52461  CG2 VAL C3407       6.573 -22.288 -22.188  1.00  0.290          C  
ATOM  52462  H   VAL C3407       7.778 -24.807 -21.623  1.00  0.250          H  
ATOM  52463  HA  VAL C3407       6.908 -22.933 -19.610  1.00  0.250          H  
ATOM  52464  HB  VAL C3407       5.429 -24.103 -22.018  1.00  0.350          H  
ATOM  52465 1HG1 VAL C3407       3.838 -22.250 -21.749  1.00  0.350          H  
ATOM  52466 2HG1 VAL C3407       3.801 -23.314 -20.331  1.00  0.350          H  
ATOM  52467 3HG1 VAL C3407       4.648 -21.753 -20.243  1.00  0.350          H  
ATOM  52468 1HG2 VAL C3407       6.004 -21.927 -23.046  1.00  0.350          H  
ATOM  52469 2HG2 VAL C3407       6.860 -21.449 -21.560  1.00  0.350          H  
ATOM  52470 3HG2 VAL C3407       7.472 -22.800 -22.544  1.00  0.350          H  
ATOM  52471  N   GLN C3408       5.378 -25.862 -19.757  1.00  0.150          N  
ATOM  52472  CA  GLN C3408       4.508 -26.756 -19.005  1.00  0.130          C  
ATOM  52473  C   GLN C3408       5.152 -27.170 -17.670  1.00  0.110          C  
ATOM  52474  O   GLN C3408       4.467 -27.277 -16.643  1.00  0.090          O  
ATOM  52475  CB  GLN C3408       4.213 -27.992 -19.849  1.00  0.190          C  
ATOM  52476  CG  GLN C3408       3.479 -27.721 -21.168  1.00  0.190          C  
ATOM  52477  CD  GLN C3408       2.182 -27.040 -21.014  1.00  0.190          C  
ATOM  52478  OE1 GLN C3408       1.456 -27.327 -20.059  1.00  0.190          O  
ATOM  52479  NE2 GLN C3408       1.827 -26.147 -21.944  1.00  0.190          N  
ATOM  52480  H   GLN C3408       5.740 -26.130 -20.681  1.00  0.180          H  
ATOM  52481  HA  GLN C3408       3.579 -26.233 -18.785  1.00  0.160          H  
ATOM  52482 1HB  GLN C3408       5.151 -28.469 -20.096  1.00  0.230          H  
ATOM  52483 2HB  GLN C3408       3.622 -28.695 -19.273  1.00  0.230          H  
ATOM  52484 1HG  GLN C3408       4.109 -27.111 -21.812  1.00  0.230          H  
ATOM  52485 2HG  GLN C3408       3.286 -28.669 -21.634  1.00  0.230          H  
ATOM  52486 1HE2 GLN C3408       0.945 -25.682 -21.885  1.00  0.230          H  
ATOM  52487 2HE2 GLN C3408       2.435 -25.918 -22.754  1.00  0.230          H  
ATOM  52488  N   ILE C3409       6.476 -27.350 -17.681  1.00  0.130          N  
ATOM  52489  CA  ILE C3409       7.222 -27.720 -16.496  1.00  0.140          C  
ATOM  52490  C   ILE C3409       7.226 -26.551 -15.537  1.00  0.130          C  
ATOM  52491  O   ILE C3409       6.991 -26.749 -14.350  1.00  0.130          O  
ATOM  52492  CB  ILE C3409       8.662 -28.180 -16.797  1.00  0.190          C  
ATOM  52493  CG1 ILE C3409       8.617 -29.489 -17.591  1.00  0.190          C  
ATOM  52494  CG2 ILE C3409       9.406 -28.391 -15.463  1.00  0.190          C  
ATOM  52495  CD1 ILE C3409       9.914 -29.909 -18.213  1.00  0.190          C  
ATOM  52496  H   ILE C3409       6.968 -27.250 -18.566  1.00  0.160          H  
ATOM  52497  HA  ILE C3409       6.711 -28.552 -16.014  1.00  0.170          H  
ATOM  52498  HB  ILE C3409       9.172 -27.435 -17.407  1.00  0.230          H  
ATOM  52499 1HG1 ILE C3409       8.274 -30.275 -16.949  1.00  0.230          H  
ATOM  52500 2HG1 ILE C3409       7.909 -29.366 -18.372  1.00  0.230          H  
ATOM  52501 1HG2 ILE C3409      10.398 -28.724 -15.635  1.00  0.230          H  
ATOM  52502 2HG2 ILE C3409       9.444 -27.467 -14.922  1.00  0.230          H  
ATOM  52503 3HG2 ILE C3409       8.886 -29.132 -14.864  1.00  0.230          H  
ATOM  52504 1HD1 ILE C3409       9.734 -30.821 -18.758  1.00  0.230          H  
ATOM  52505 2HD1 ILE C3409      10.255 -29.133 -18.902  1.00  0.230          H  
ATOM  52506 3HD1 ILE C3409      10.674 -30.081 -17.458  1.00  0.230          H  
ATOM  52507  N   ASP C3410       7.502 -25.327 -16.014  1.00  0.140          N  
ATOM  52508  CA  ASP C3410       7.520 -24.185 -15.113  1.00  0.140          C  
ATOM  52509  C   ASP C3410       6.148 -24.014 -14.452  1.00  0.100          C  
ATOM  52510  O   ASP C3410       6.071 -23.665 -13.269  1.00  0.110          O  
ATOM  52511  CB  ASP C3410       7.952 -22.907 -15.846  1.00  0.200          C  
ATOM  52512  CG  ASP C3410       8.233 -21.717 -14.894  1.00  0.200          C  
ATOM  52513  OD1 ASP C3410       9.142 -21.818 -14.079  1.00  0.200          O  
ATOM  52514  OD2 ASP C3410       7.551 -20.730 -14.999  1.00  0.200          O  
ATOM  52515  H   ASP C3410       7.730 -25.178 -17.001  1.00  0.170          H  
ATOM  52516  HA  ASP C3410       8.253 -24.378 -14.333  1.00  0.170          H  
ATOM  52517 1HB  ASP C3410       8.850 -23.117 -16.430  1.00  0.240          H  
ATOM  52518 2HB  ASP C3410       7.170 -22.624 -16.559  1.00  0.240          H  
ATOM  52519  N   ARG C3411       5.046 -24.299 -15.177  1.00  0.080          N  
ATOM  52520  CA  ARG C3411       3.739 -24.203 -14.534  1.00  0.060          C  
ATOM  52521  C   ARG C3411       3.666 -25.188 -13.362  1.00  0.070          C  
ATOM  52522  O   ARG C3411       3.256 -24.813 -12.251  1.00  0.080          O  
ATOM  52523  CB  ARG C3411       2.604 -24.492 -15.516  1.00  0.090          C  
ATOM  52524  CG  ARG C3411       2.381 -23.412 -16.562  1.00  0.090          C  
ATOM  52525  CD  ARG C3411       1.285 -23.736 -17.522  1.00  0.090          C  
ATOM  52526  NE  ARG C3411       1.198 -22.713 -18.548  1.00  0.090          N  
ATOM  52527  CZ  ARG C3411       0.308 -22.656 -19.569  1.00  0.090          C  
ATOM  52528  NH1 ARG C3411      -0.657 -23.556 -19.733  1.00  0.090          N  
ATOM  52529  NH2 ARG C3411       0.409 -21.654 -20.435  1.00  0.090          N  
ATOM  52530  H   ARG C3411       5.136 -24.518 -16.176  1.00  0.100          H  
ATOM  52531  HA  ARG C3411       3.613 -23.192 -14.149  1.00  0.070          H  
ATOM  52532 1HB  ARG C3411       2.818 -25.412 -16.048  1.00  0.110          H  
ATOM  52533 2HB  ARG C3411       1.669 -24.639 -14.970  1.00  0.110          H  
ATOM  52534 1HG  ARG C3411       2.114 -22.486 -16.057  1.00  0.110          H  
ATOM  52535 2HG  ARG C3411       3.292 -23.258 -17.127  1.00  0.110          H  
ATOM  52536 1HD  ARG C3411       1.487 -24.695 -18.002  1.00  0.110          H  
ATOM  52537 2HD  ARG C3411       0.338 -23.776 -16.989  1.00  0.110          H  
ATOM  52538  HE  ARG C3411       1.890 -21.977 -18.504  1.00  0.110          H  
ATOM  52539 1HH1 ARG C3411      -0.811 -24.340 -19.079  1.00  0.110          H  
ATOM  52540 2HH1 ARG C3411      -1.298 -23.462 -20.505  1.00  0.110          H  
ATOM  52541 1HH2 ARG C3411       1.136 -20.959 -20.323  1.00  0.110          H  
ATOM  52542 2HH2 ARG C3411      -0.237 -21.586 -21.206  1.00  0.110          H  
ATOM  52543  N   LEU C3412       4.125 -26.434 -13.579  1.00  0.080          N  
ATOM  52544  CA  LEU C3412       4.101 -27.399 -12.488  1.00  0.100          C  
ATOM  52545  C   LEU C3412       5.064 -27.022 -11.372  1.00  0.110          C  
ATOM  52546  O   LEU C3412       4.713 -27.172 -10.203  1.00  0.140          O  
ATOM  52547  CB  LEU C3412       4.428 -28.827 -12.953  1.00  0.130          C  
ATOM  52548  CG  LEU C3412       3.391 -29.549 -13.867  1.00  0.130          C  
ATOM  52549  CD1 LEU C3412       3.959 -30.914 -14.268  1.00  0.130          C  
ATOM  52550  CD2 LEU C3412       2.044 -29.708 -13.159  1.00  0.130          C  
ATOM  52551  H   LEU C3412       4.423 -26.706 -14.525  1.00  0.100          H  
ATOM  52552  HA  LEU C3412       3.107 -27.388 -12.056  1.00  0.120          H  
ATOM  52553 1HB  LEU C3412       5.371 -28.785 -13.505  1.00  0.160          H  
ATOM  52554 2HB  LEU C3412       4.580 -29.441 -12.080  1.00  0.160          H  
ATOM  52555  HG  LEU C3412       3.246 -28.963 -14.779  1.00  0.160          H  
ATOM  52556 1HD1 LEU C3412       3.254 -31.421 -14.923  1.00  0.160          H  
ATOM  52557 2HD1 LEU C3412       4.894 -30.766 -14.785  1.00  0.160          H  
ATOM  52558 3HD1 LEU C3412       4.122 -31.527 -13.387  1.00  0.160          H  
ATOM  52559 1HD2 LEU C3412       1.360 -30.200 -13.837  1.00  0.160          H  
ATOM  52560 2HD2 LEU C3412       2.151 -30.302 -12.254  1.00  0.160          H  
ATOM  52561 3HD2 LEU C3412       1.637 -28.745 -12.915  1.00  0.160          H  
ATOM  52562  N   ILE C3413       6.248 -26.494 -11.705  1.00  0.120          N  
ATOM  52563  CA  ILE C3413       7.195 -26.119 -10.669  1.00  0.140          C  
ATOM  52564  C   ILE C3413       6.599 -25.021  -9.815  1.00  0.140          C  
ATOM  52565  O   ILE C3413       6.641 -25.118  -8.595  1.00  0.140          O  
ATOM  52566  CB  ILE C3413       8.597 -25.683 -11.200  1.00  0.190          C  
ATOM  52567  CG1 ILE C3413       9.391 -26.904 -11.828  1.00  0.190          C  
ATOM  52568  CG2 ILE C3413       9.386 -25.038 -10.069  1.00  0.190          C  
ATOM  52569  CD1 ILE C3413      10.670 -26.516 -12.605  1.00  0.190          C  
ATOM  52570  H   ILE C3413       6.486 -26.393 -12.689  1.00  0.140          H  
ATOM  52571  HA  ILE C3413       7.355 -26.983 -10.030  1.00  0.170          H  
ATOM  52572  HB  ILE C3413       8.467 -24.952 -11.997  1.00  0.230          H  
ATOM  52573 1HG1 ILE C3413       9.691 -27.573 -11.056  1.00  0.230          H  
ATOM  52574 2HG1 ILE C3413       8.724 -27.437 -12.503  1.00  0.230          H  
ATOM  52575 1HG2 ILE C3413      10.345 -24.715 -10.422  1.00  0.230          H  
ATOM  52576 2HG2 ILE C3413       8.854 -24.182  -9.710  1.00  0.230          H  
ATOM  52577 3HG2 ILE C3413       9.513 -25.746  -9.262  1.00  0.230          H  
ATOM  52578 1HD1 ILE C3413      11.147 -27.418 -13.001  1.00  0.230          H  
ATOM  52579 2HD1 ILE C3413      10.412 -25.852 -13.430  1.00  0.230          H  
ATOM  52580 3HD1 ILE C3413      11.370 -26.017 -11.954  1.00  0.230          H  
ATOM  52581  N   THR C3414       6.016 -23.985 -10.423  1.00  0.140          N  
ATOM  52582  CA  THR C3414       5.444 -22.912  -9.618  1.00  0.160          C  
ATOM  52583  C   THR C3414       4.407 -23.481  -8.674  1.00  0.140          C  
ATOM  52584  O   THR C3414       4.411 -23.171  -7.480  1.00  0.170          O  
ATOM  52585  CB  THR C3414       4.804 -21.802 -10.478  1.00  0.220          C  
ATOM  52586  OG1 THR C3414       5.805 -21.183 -11.292  1.00  0.220          O  
ATOM  52587  CG2 THR C3414       4.177 -20.741  -9.560  1.00  0.220          C  
ATOM  52588  H   THR C3414       5.990 -23.935 -11.444  1.00  0.170          H  
ATOM  52589  HA  THR C3414       6.229 -22.462  -9.027  1.00  0.190          H  
ATOM  52590  HB  THR C3414       4.037 -22.234 -11.126  1.00  0.260          H  
ATOM  52591  HG1 THR C3414       6.103 -21.810 -11.978  1.00  0.260          H  
ATOM  52592 1HG2 THR C3414       3.733 -19.956 -10.167  1.00  0.260          H  
ATOM  52593 2HG2 THR C3414       3.407 -21.193  -8.947  1.00  0.260          H  
ATOM  52594 3HG2 THR C3414       4.946 -20.313  -8.919  1.00  0.260          H  
ATOM  52595  N   GLY C3415       3.539 -24.335  -9.203  1.00  0.120          N  
ATOM  52596  CA  GLY C3415       2.496 -24.974  -8.434  1.00  0.140          C  
ATOM  52597  C   GLY C3415       3.030 -25.765  -7.244  1.00  0.120          C  
ATOM  52598  O   GLY C3415       2.552 -25.600  -6.115  1.00  0.140          O  
ATOM  52599  H   GLY C3415       3.582 -24.535 -10.209  1.00  0.140          H  
ATOM  52600 1HA  GLY C3415       1.769 -24.233  -8.101  1.00  0.170          H  
ATOM  52601 2HA  GLY C3415       1.993 -25.655  -9.102  1.00  0.170          H  
ATOM  52602  N   ARG C3416       4.000 -26.648  -7.496  1.00  0.120          N  
ATOM  52603  CA  ARG C3416       4.572 -27.475  -6.444  1.00  0.140          C  
ATOM  52604  C   ARG C3416       5.323 -26.613  -5.418  1.00  0.130          C  
ATOM  52605  O   ARG C3416       5.274 -26.913  -4.222  1.00  0.140          O  
ATOM  52606  CB  ARG C3416       5.464 -28.580  -6.992  1.00  0.190          C  
ATOM  52607  CG  ARG C3416       4.735 -29.864  -7.475  1.00  0.190          C  
ATOM  52608  CD  ARG C3416       4.089 -29.691  -8.793  1.00  0.190          C  
ATOM  52609  NE  ARG C3416       3.382 -30.875  -9.269  1.00  0.190          N  
ATOM  52610  CZ  ARG C3416       3.837 -31.824 -10.111  1.00  0.190          C  
ATOM  52611  NH1 ARG C3416       5.055 -31.791 -10.623  1.00  0.190          N  
ATOM  52612  NH2 ARG C3416       2.994 -32.786 -10.431  1.00  0.190          N  
ATOM  52613  H   ARG C3416       4.336 -26.739  -8.458  1.00  0.140          H  
ATOM  52614  HA  ARG C3416       3.750 -27.966  -5.927  1.00  0.170          H  
ATOM  52615 1HB  ARG C3416       6.083 -28.192  -7.801  1.00  0.230          H  
ATOM  52616 2HB  ARG C3416       6.099 -28.905  -6.195  1.00  0.230          H  
ATOM  52617 1HG  ARG C3416       5.443 -30.691  -7.537  1.00  0.230          H  
ATOM  52618 2HG  ARG C3416       3.955 -30.105  -6.756  1.00  0.230          H  
ATOM  52619 1HD  ARG C3416       3.378 -28.879  -8.759  1.00  0.230          H  
ATOM  52620 2HD  ARG C3416       4.861 -29.460  -9.510  1.00  0.230          H  
ATOM  52621  HE  ARG C3416       2.428 -30.996  -8.953  1.00  0.230          H  
ATOM  52622 1HH1 ARG C3416       5.694 -31.050 -10.383  1.00  0.230          H  
ATOM  52623 2HH1 ARG C3416       5.348 -32.520 -11.255  1.00  0.230          H  
ATOM  52624 1HH2 ARG C3416       2.056 -32.795 -10.017  1.00  0.230          H  
ATOM  52625 2HH2 ARG C3416       3.209 -33.505 -11.113  1.00  0.230          H  
ATOM  52626  N   LEU C3417       6.033 -25.562  -5.864  1.00  0.160          N  
ATOM  52627  CA  LEU C3417       6.738 -24.687  -4.929  1.00  0.200          C  
ATOM  52628  C   LEU C3417       5.703 -24.051  -3.991  1.00  0.190          C  
ATOM  52629  O   LEU C3417       5.913 -23.991  -2.779  1.00  0.210          O  
ATOM  52630  CB  LEU C3417       7.459 -23.543  -5.683  1.00  0.260          C  
ATOM  52631  CG  LEU C3417       8.690 -23.887  -6.596  1.00  0.260          C  
ATOM  52632  CD1 LEU C3417       9.015 -22.685  -7.420  1.00  0.260          C  
ATOM  52633  CD2 LEU C3417       9.876 -24.177  -5.836  1.00  0.260          C  
ATOM  52634  H   LEU C3417       6.099 -25.380  -6.868  1.00  0.190          H  
ATOM  52635  HA  LEU C3417       7.443 -25.273  -4.345  1.00  0.240          H  
ATOM  52636 1HB  LEU C3417       6.724 -23.060  -6.322  1.00  0.320          H  
ATOM  52637 2HB  LEU C3417       7.793 -22.811  -4.949  1.00  0.320          H  
ATOM  52638  HG  LEU C3417       8.455 -24.730  -7.206  1.00  0.320          H  
ATOM  52639 1HD1 LEU C3417       9.856 -22.912  -8.046  1.00  0.320          H  
ATOM  52640 2HD1 LEU C3417       8.177 -22.417  -8.033  1.00  0.320          H  
ATOM  52641 3HD1 LEU C3417       9.264 -21.850  -6.769  1.00  0.320          H  
ATOM  52642 1HD2 LEU C3417      10.699 -24.390  -6.506  1.00  0.320          H  
ATOM  52643 2HD2 LEU C3417      10.093 -23.305  -5.291  1.00  0.320          H  
ATOM  52644 3HD2 LEU C3417       9.722 -25.009  -5.177  1.00  0.320          H  
ATOM  52645  N   GLN C3418       4.552 -23.624  -4.539  1.00  0.180          N  
ATOM  52646  CA  GLN C3418       3.489 -23.022  -3.735  1.00  0.220          C  
ATOM  52647  C   GLN C3418       2.926 -24.019  -2.720  1.00  0.190          C  
ATOM  52648  O   GLN C3418       2.650 -23.640  -1.569  1.00  0.220          O  
ATOM  52649  CB  GLN C3418       2.383 -22.491  -4.645  1.00  0.290          C  
ATOM  52650  CG  GLN C3418       2.786 -21.266  -5.452  1.00  0.290          C  
ATOM  52651  CD  GLN C3418       1.781 -20.918  -6.520  1.00  0.290          C  
ATOM  52652  OE1 GLN C3418       0.903 -21.727  -6.856  1.00  0.290          O  
ATOM  52653  NE2 GLN C3418       1.901 -19.717  -7.064  1.00  0.290          N  
ATOM  52654  H   GLN C3418       4.443 -23.661  -5.561  1.00  0.220          H  
ATOM  52655  HA  GLN C3418       3.912 -22.183  -3.186  1.00  0.260          H  
ATOM  52656 1HB  GLN C3418       2.092 -23.267  -5.346  1.00  0.350          H  
ATOM  52657 2HB  GLN C3418       1.507 -22.239  -4.051  1.00  0.350          H  
ATOM  52658 1HG  GLN C3418       2.856 -20.413  -4.776  1.00  0.350          H  
ATOM  52659 2HG  GLN C3418       3.749 -21.432  -5.918  1.00  0.350          H  
ATOM  52660 1HE2 GLN C3418       1.273 -19.430  -7.785  1.00  0.350          H  
ATOM  52661 2HE2 GLN C3418       2.640 -19.082  -6.740  1.00  0.350          H  
ATOM  52662  N   SER C3419       2.778 -25.290  -3.128  1.00  0.160          N  
ATOM  52663  CA  SER C3419       2.296 -26.336  -2.229  1.00  0.160          C  
ATOM  52664  C   SER C3419       3.265 -26.509  -1.061  1.00  0.120          C  
ATOM  52665  O   SER C3419       2.844 -26.592   0.103  1.00  0.120          O  
ATOM  52666  CB  SER C3419       2.187 -27.666  -2.963  1.00  0.220          C  
ATOM  52667  OG  SER C3419       1.203 -27.642  -3.959  1.00  0.220          O  
ATOM  52668  H   SER C3419       2.935 -25.513  -4.119  1.00  0.190          H  
ATOM  52669  HA  SER C3419       1.318 -26.049  -1.842  1.00  0.190          H  
ATOM  52670 1HB  SER C3419       3.141 -27.907  -3.410  1.00  0.270          H  
ATOM  52671 2HB  SER C3419       1.972 -28.454  -2.254  1.00  0.270          H  
ATOM  52672  HG  SER C3419       1.286 -28.486  -4.408  1.00  0.270          H  
ATOM  52673  N   LEU C3420       4.570 -26.515  -1.360  1.00  0.110          N  
ATOM  52674  CA  LEU C3420       5.569 -26.642  -0.310  1.00  0.100          C  
ATOM  52675  C   LEU C3420       5.582 -25.426   0.608  1.00  0.110          C  
ATOM  52676  O   LEU C3420       5.735 -25.580   1.821  1.00  0.110          O  
ATOM  52677  CB  LEU C3420       6.969 -26.853  -0.897  1.00  0.140          C  
ATOM  52678  CG  LEU C3420       7.256 -28.183  -1.607  1.00  0.140          C  
ATOM  52679  CD1 LEU C3420       8.665 -28.099  -2.256  1.00  0.140          C  
ATOM  52680  CD2 LEU C3420       7.174 -29.341  -0.594  1.00  0.140          C  
ATOM  52681  H   LEU C3420       4.853 -26.490  -2.347  1.00  0.130          H  
ATOM  52682  HA  LEU C3420       5.304 -27.494   0.302  1.00  0.120          H  
ATOM  52683 1HB  LEU C3420       7.169 -26.047  -1.602  1.00  0.170          H  
ATOM  52684 2HB  LEU C3420       7.672 -26.790  -0.097  1.00  0.170          H  
ATOM  52685  HG  LEU C3420       6.528 -28.341  -2.399  1.00  0.170          H  
ATOM  52686 1HD1 LEU C3420       8.895 -29.028  -2.777  1.00  0.170          H  
ATOM  52687 2HD1 LEU C3420       8.686 -27.276  -2.967  1.00  0.170          H  
ATOM  52688 3HD1 LEU C3420       9.416 -27.930  -1.486  1.00  0.170          H  
ATOM  52689 1HD2 LEU C3420       7.390 -30.275  -1.094  1.00  0.170          H  
ATOM  52690 2HD2 LEU C3420       7.900 -29.169   0.194  1.00  0.170          H  
ATOM  52691 3HD2 LEU C3420       6.193 -29.408  -0.160  1.00  0.170          H  
ATOM  52692  N   GLN C3421       5.413 -24.216   0.053  1.00  0.140          N  
ATOM  52693  CA  GLN C3421       5.395 -23.008   0.877  1.00  0.170          C  
ATOM  52694  C   GLN C3421       4.209 -23.044   1.820  1.00  0.150          C  
ATOM  52695  O   GLN C3421       4.319 -22.629   2.983  1.00  0.160          O  
ATOM  52696  CB  GLN C3421       5.301 -21.746   0.007  1.00  0.230          C  
ATOM  52697  CG  GLN C3421       5.343 -20.396   0.777  1.00  0.230          C  
ATOM  52698  CD  GLN C3421       6.641 -20.139   1.498  1.00  0.230          C  
ATOM  52699  OE1 GLN C3421       7.704 -20.149   0.886  1.00  0.230          O  
ATOM  52700  NE2 GLN C3421       6.561 -19.904   2.805  1.00  0.230          N  
ATOM  52701  H   GLN C3421       5.348 -24.140  -0.968  1.00  0.170          H  
ATOM  52702  HA  GLN C3421       6.306 -22.970   1.470  1.00  0.200          H  
ATOM  52703 1HB  GLN C3421       6.097 -21.754  -0.718  1.00  0.270          H  
ATOM  52704 2HB  GLN C3421       4.366 -21.775  -0.554  1.00  0.270          H  
ATOM  52705 1HG  GLN C3421       5.201 -19.591   0.059  1.00  0.270          H  
ATOM  52706 2HG  GLN C3421       4.537 -20.374   1.513  1.00  0.270          H  
ATOM  52707 1HE2 GLN C3421       7.390 -19.722   3.339  1.00  0.270          H  
ATOM  52708 2HE2 GLN C3421       5.661 -19.898   3.262  1.00  0.270          H  
ATOM  52709  N   THR C3422       3.076 -23.544   1.320  1.00  0.140          N  
ATOM  52710  CA  THR C3422       1.862 -23.644   2.104  1.00  0.140          C  
ATOM  52711  C   THR C3422       2.104 -24.592   3.269  1.00  0.140          C  
ATOM  52712  O   THR C3422       1.809 -24.249   4.417  1.00  0.150          O  
ATOM  52713  CB  THR C3422       0.687 -24.137   1.230  1.00  0.200          C  
ATOM  52714  OG1 THR C3422       0.463 -23.195   0.161  1.00  0.200          O  
ATOM  52715  CG2 THR C3422      -0.580 -24.250   2.081  1.00  0.200          C  
ATOM  52716  H   THR C3422       3.047 -23.808   0.333  1.00  0.170          H  
ATOM  52717  HA  THR C3422       1.615 -22.661   2.499  1.00  0.170          H  
ATOM  52718  HB  THR C3422       0.922 -25.107   0.804  1.00  0.240          H  
ATOM  52719  HG1 THR C3422       1.207 -23.255  -0.488  1.00  0.240          H  
ATOM  52720 1HG2 THR C3422      -1.406 -24.586   1.457  1.00  0.240          H  
ATOM  52721 2HG2 THR C3422      -0.421 -24.965   2.883  1.00  0.240          H  
ATOM  52722 3HG2 THR C3422      -0.817 -23.282   2.503  1.00  0.240          H  
ATOM  52723  N   TYR C3423       2.685 -25.765   2.979  1.00  0.130          N  
ATOM  52724  CA  TYR C3423       3.016 -26.756   3.997  1.00  0.130          C  
ATOM  52725  C   TYR C3423       3.927 -26.200   5.060  1.00  0.140          C  
ATOM  52726  O   TYR C3423       3.641 -26.341   6.249  1.00  0.160          O  
ATOM  52727  CB  TYR C3423       3.677 -27.980   3.367  1.00  0.180          C  
ATOM  52728  CG  TYR C3423       4.271 -29.002   4.354  1.00  0.180          C  
ATOM  52729  CD1 TYR C3423       3.465 -29.928   4.984  1.00  0.180          C  
ATOM  52730  CD2 TYR C3423       5.654 -29.016   4.591  1.00  0.180          C  
ATOM  52731  CE1 TYR C3423       4.026 -30.856   5.852  1.00  0.180          C  
ATOM  52732  CE2 TYR C3423       6.206 -29.940   5.452  1.00  0.180          C  
ATOM  52733  CZ  TYR C3423       5.399 -30.855   6.084  1.00  0.180          C  
ATOM  52734  OH  TYR C3423       5.948 -31.785   6.947  1.00  0.180          O  
ATOM  52735  H   TYR C3423       2.874 -25.987   1.996  1.00  0.160          H  
ATOM  52736  HA  TYR C3423       2.089 -27.066   4.483  1.00  0.160          H  
ATOM  52737 1HB  TYR C3423       2.924 -28.493   2.780  1.00  0.220          H  
ATOM  52738 2HB  TYR C3423       4.461 -27.665   2.686  1.00  0.220          H  
ATOM  52739  HD1 TYR C3423       2.395 -29.927   4.793  1.00  0.220          H  
ATOM  52740  HD2 TYR C3423       6.294 -28.299   4.090  1.00  0.220          H  
ATOM  52741  HE1 TYR C3423       3.396 -31.589   6.348  1.00  0.220          H  
ATOM  52742  HE2 TYR C3423       7.281 -29.948   5.630  1.00  0.220          H  
ATOM  52743  HH  TYR C3423       5.235 -32.302   7.351  1.00  0.220          H  
ATOM  52744  N   VAL C3424       5.030 -25.576   4.645  1.00  0.140          N  
ATOM  52745  CA  VAL C3424       5.974 -25.058   5.608  1.00  0.150          C  
ATOM  52746  C   VAL C3424       5.332 -23.978   6.459  1.00  0.160          C  
ATOM  52747  O   VAL C3424       5.564 -23.954   7.668  1.00  0.180          O  
ATOM  52748  CB  VAL C3424       7.266 -24.578   4.931  1.00  0.210          C  
ATOM  52749  CG1 VAL C3424       8.171 -23.859   5.934  1.00  0.210          C  
ATOM  52750  CG2 VAL C3424       7.979 -25.795   4.380  1.00  0.210          C  
ATOM  52751  H   VAL C3424       5.213 -25.490   3.640  1.00  0.170          H  
ATOM  52752  HA  VAL C3424       6.256 -25.878   6.267  1.00  0.180          H  
ATOM  52753  HB  VAL C3424       7.027 -23.879   4.122  1.00  0.250          H  
ATOM  52754 1HG1 VAL C3424       9.070 -23.550   5.413  1.00  0.250          H  
ATOM  52755 2HG1 VAL C3424       7.670 -22.980   6.334  1.00  0.250          H  
ATOM  52756 3HG1 VAL C3424       8.431 -24.535   6.755  1.00  0.250          H  
ATOM  52757 1HG2 VAL C3424       8.900 -25.517   3.916  1.00  0.250          H  
ATOM  52758 2HG2 VAL C3424       8.186 -26.462   5.185  1.00  0.250          H  
ATOM  52759 3HG2 VAL C3424       7.346 -26.292   3.657  1.00  0.250          H  
ATOM  52760  N   THR C3425       4.555 -23.078   5.848  1.00  0.160          N  
ATOM  52761  CA  THR C3425       3.896 -22.013   6.585  1.00  0.180          C  
ATOM  52762  C   THR C3425       2.988 -22.612   7.650  1.00  0.200          C  
ATOM  52763  O   THR C3425       2.990 -22.158   8.800  1.00  0.210          O  
ATOM  52764  CB  THR C3425       3.079 -21.114   5.640  1.00  0.240          C  
ATOM  52765  OG1 THR C3425       3.964 -20.525   4.668  1.00  0.240          O  
ATOM  52766  CG2 THR C3425       2.404 -20.010   6.440  1.00  0.240          C  
ATOM  52767  H   THR C3425       4.420 -23.122   4.837  1.00  0.190          H  
ATOM  52768  HA  THR C3425       4.648 -21.406   7.075  1.00  0.220          H  
ATOM  52769  HB  THR C3425       2.326 -21.708   5.121  1.00  0.290          H  
ATOM  52770  HG1 THR C3425       4.256 -21.249   4.066  1.00  0.290          H  
ATOM  52771 1HG2 THR C3425       1.844 -19.380   5.757  1.00  0.290          H  
ATOM  52772 2HG2 THR C3425       1.725 -20.436   7.173  1.00  0.290          H  
ATOM  52773 3HG2 THR C3425       3.158 -19.420   6.950  1.00  0.290          H  
ATOM  52774  N   GLN C3426       2.208 -23.633   7.277  1.00  0.200          N  
ATOM  52775  CA  GLN C3426       1.323 -24.287   8.223  1.00  0.230          C  
ATOM  52776  C   GLN C3426       2.113 -24.961   9.337  1.00  0.220          C  
ATOM  52777  O   GLN C3426       1.722 -24.867  10.504  1.00  0.240          O  
ATOM  52778  CB  GLN C3426       0.467 -25.312   7.494  1.00  0.310          C  
ATOM  52779  CG  GLN C3426      -0.562 -24.700   6.579  1.00  0.310          C  
ATOM  52780  CD  GLN C3426      -1.207 -25.724   5.697  1.00  0.310          C  
ATOM  52781  OE1 GLN C3426      -0.731 -26.859   5.588  1.00  0.310          O  
ATOM  52782  NE2 GLN C3426      -2.294 -25.334   5.057  1.00  0.310          N  
ATOM  52783  H   GLN C3426       2.214 -23.939   6.297  1.00  0.240          H  
ATOM  52784  HA  GLN C3426       0.676 -23.534   8.668  1.00  0.280          H  
ATOM  52785 1HB  GLN C3426       1.116 -25.949   6.891  1.00  0.370          H  
ATOM  52786 2HB  GLN C3426      -0.039 -25.951   8.217  1.00  0.370          H  
ATOM  52787 1HG  GLN C3426      -1.336 -24.240   7.190  1.00  0.370          H  
ATOM  52788 2HG  GLN C3426      -0.093 -23.947   5.955  1.00  0.370          H  
ATOM  52789 1HE2 GLN C3426      -2.761 -25.960   4.438  1.00  0.370          H  
ATOM  52790 2HE2 GLN C3426      -2.644 -24.406   5.182  1.00  0.370          H  
ATOM  52791  N   GLN C3427       3.245 -25.605   9.005  1.00  0.190          N  
ATOM  52792  CA  GLN C3427       4.042 -26.246  10.040  1.00  0.180          C  
ATOM  52793  C   GLN C3427       4.635 -25.199  10.983  1.00  0.180          C  
ATOM  52794  O   GLN C3427       4.696 -25.444  12.182  1.00  0.190          O  
ATOM  52795  CB  GLN C3427       5.153 -27.129   9.449  1.00  0.260          C  
ATOM  52796  CG  GLN C3427       4.673 -28.382   8.698  1.00  0.260          C  
ATOM  52797  CD  GLN C3427       3.915 -29.390   9.574  1.00  0.260          C  
ATOM  52798  OE1 GLN C3427       2.674 -29.366   9.602  1.00  0.260          O  
ATOM  52799  NE2 GLN C3427       4.642 -30.269  10.266  1.00  0.260          N  
ATOM  52800  H   GLN C3427       3.503 -25.701   8.018  1.00  0.230          H  
ATOM  52801  HA  GLN C3427       3.387 -26.887  10.622  1.00  0.220          H  
ATOM  52802 1HB  GLN C3427       5.761 -26.534   8.763  1.00  0.310          H  
ATOM  52803 2HB  GLN C3427       5.795 -27.474  10.245  1.00  0.310          H  
ATOM  52804 1HG  GLN C3427       4.008 -28.082   7.901  1.00  0.310          H  
ATOM  52805 2HG  GLN C3427       5.545 -28.880   8.282  1.00  0.310          H  
ATOM  52806 1HE2 GLN C3427       4.196 -30.963  10.864  1.00  0.310          H  
ATOM  52807 2HE2 GLN C3427       5.647 -30.270  10.228  1.00  0.310          H  
ATOM  52808  N   LEU C3428       5.042 -24.029  10.463  1.00  0.170          N  
ATOM  52809  CA  LEU C3428       5.576 -22.952  11.300  1.00  0.160          C  
ATOM  52810  C   LEU C3428       4.520 -22.412  12.268  1.00  0.160          C  
ATOM  52811  O   LEU C3428       4.828 -22.143  13.436  1.00  0.150          O  
ATOM  52812  CB  LEU C3428       6.103 -21.814  10.417  1.00  0.230          C  
ATOM  52813  CG  LEU C3428       7.403 -22.048   9.609  1.00  0.230          C  
ATOM  52814  CD1 LEU C3428       7.547 -20.932   8.592  1.00  0.230          C  
ATOM  52815  CD2 LEU C3428       8.617 -22.010  10.549  1.00  0.230          C  
ATOM  52816  H   LEU C3428       5.028 -23.919   9.445  1.00  0.200          H  
ATOM  52817  HA  LEU C3428       6.391 -23.352  11.893  1.00  0.190          H  
ATOM  52818 1HB  LEU C3428       5.325 -21.563   9.702  1.00  0.270          H  
ATOM  52819 2HB  LEU C3428       6.275 -20.966  11.044  1.00  0.270          H  
ATOM  52820  HG  LEU C3428       7.357 -23.004   9.097  1.00  0.270          H  
ATOM  52821 1HD1 LEU C3428       8.459 -21.070   8.016  1.00  0.270          H  
ATOM  52822 2HD1 LEU C3428       6.702 -20.940   7.921  1.00  0.270          H  
ATOM  52823 3HD1 LEU C3428       7.588 -19.975   9.105  1.00  0.270          H  
ATOM  52824 1HD2 LEU C3428       9.528 -22.162   9.976  1.00  0.270          H  
ATOM  52825 2HD2 LEU C3428       8.659 -21.043  11.042  1.00  0.270          H  
ATOM  52826 3HD2 LEU C3428       8.545 -22.777  11.296  1.00  0.270          H  
ATOM  52827  N   ILE C3429       3.279 -22.267  11.795  1.00  0.160          N  
ATOM  52828  CA  ILE C3429       2.195 -21.799  12.652  1.00  0.150          C  
ATOM  52829  C   ILE C3429       1.903 -22.867  13.716  1.00  0.150          C  
ATOM  52830  O   ILE C3429       1.707 -22.542  14.897  1.00  0.150          O  
ATOM  52831  CB  ILE C3429       0.947 -21.409  11.832  1.00  0.210          C  
ATOM  52832  CG1 ILE C3429       1.312 -20.147  10.962  1.00  0.210          C  
ATOM  52833  CG2 ILE C3429      -0.241 -21.101  12.790  1.00  0.210          C  
ATOM  52834  CD1 ILE C3429       0.316 -19.781   9.875  1.00  0.210          C  
ATOM  52835  H   ILE C3429       3.108 -22.443  10.797  1.00  0.190          H  
ATOM  52836  HA  ILE C3429       2.532 -20.900  13.165  1.00  0.180          H  
ATOM  52837  HB  ILE C3429       0.685 -22.224  11.152  1.00  0.260          H  
ATOM  52838 1HG1 ILE C3429       1.426 -19.292  11.623  1.00  0.260          H  
ATOM  52839 2HG1 ILE C3429       2.269 -20.337  10.482  1.00  0.260          H  
ATOM  52840 1HG2 ILE C3429      -1.102 -20.824  12.228  1.00  0.260          H  
ATOM  52841 2HG2 ILE C3429      -0.483 -21.982  13.382  1.00  0.260          H  
ATOM  52842 3HG2 ILE C3429       0.030 -20.283  13.460  1.00  0.260          H  
ATOM  52843 1HD1 ILE C3429       0.680 -18.909   9.333  1.00  0.260          H  
ATOM  52844 2HD1 ILE C3429       0.209 -20.617   9.183  1.00  0.260          H  
ATOM  52845 3HD1 ILE C3429      -0.633 -19.551  10.313  1.00  0.260          H  
ATOM  52846  N   ARG C3430       1.827 -24.137  13.295  1.00  0.160          N  
ATOM  52847  CA  ARG C3430       1.624 -25.235  14.225  1.00  0.160          C  
ATOM  52848  C   ARG C3430       2.761 -25.311  15.230  1.00  0.150          C  
ATOM  52849  O   ARG C3430       2.523 -25.630  16.398  1.00  0.150          O  
ATOM  52850  CB  ARG C3430       1.524 -26.551  13.494  1.00  0.220          C  
ATOM  52851  CG  ARG C3430       0.259 -26.770  12.740  1.00  0.220          C  
ATOM  52852  CD  ARG C3430       0.339 -27.989  11.944  1.00  0.220          C  
ATOM  52853  NE  ARG C3430      -0.917 -28.297  11.328  1.00  0.220          N  
ATOM  52854  CZ  ARG C3430      -1.108 -29.247  10.405  1.00  0.220          C  
ATOM  52855  NH1 ARG C3430      -0.102 -29.961   9.956  1.00  0.220          N  
ATOM  52856  NH2 ARG C3430      -2.336 -29.469   9.951  1.00  0.220          N  
ATOM  52857  H   ARG C3430       1.929 -24.345  12.298  1.00  0.190          H  
ATOM  52858  HA  ARG C3430       0.692 -25.064  14.762  1.00  0.190          H  
ATOM  52859 1HB  ARG C3430       2.337 -26.618  12.784  1.00  0.270          H  
ATOM  52860 2HB  ARG C3430       1.639 -27.368  14.202  1.00  0.270          H  
ATOM  52861 1HG  ARG C3430      -0.567 -26.873  13.442  1.00  0.270          H  
ATOM  52862 2HG  ARG C3430       0.068 -25.930  12.077  1.00  0.270          H  
ATOM  52863 1HD  ARG C3430       1.081 -27.840  11.158  1.00  0.270          H  
ATOM  52864 2HD  ARG C3430       0.635 -28.828  12.574  1.00  0.270          H  
ATOM  52865  HE  ARG C3430      -1.727 -27.779  11.640  1.00  0.270          H  
ATOM  52866 1HH1 ARG C3430       0.868 -29.792  10.253  1.00  0.270          H  
ATOM  52867 2HH1 ARG C3430      -0.272 -30.673   9.271  1.00  0.270          H  
ATOM  52868 1HH2 ARG C3430      -3.117 -28.931  10.309  1.00  0.270          H  
ATOM  52869 2HH2 ARG C3430      -2.510 -30.185   9.258  1.00  0.270          H  
ATOM  52870  N   ALA C3431       3.996 -25.044  14.780  1.00  0.150          N  
ATOM  52871  CA  ALA C3431       5.140 -25.052  15.664  1.00  0.140          C  
ATOM  52872  C   ALA C3431       4.952 -23.999  16.740  1.00  0.140          C  
ATOM  52873  O   ALA C3431       5.209 -24.253  17.913  1.00  0.130          O  
ATOM  52874  CB  ALA C3431       6.428 -24.814  14.900  1.00  0.200          C  
ATOM  52875  H   ALA C3431       4.137 -24.866  13.789  1.00  0.180          H  
ATOM  52876  HA  ALA C3431       5.196 -26.022  16.131  1.00  0.170          H  
ATOM  52877 1HB  ALA C3431       7.276 -24.847  15.585  1.00  0.240          H  
ATOM  52878 2HB  ALA C3431       6.536 -25.589  14.143  1.00  0.240          H  
ATOM  52879 3HB  ALA C3431       6.392 -23.845  14.421  1.00  0.240          H  
ATOM  52880  N   ALA C3432       4.436 -22.824  16.381  1.00  0.140          N  
ATOM  52881  CA  ALA C3432       4.216 -21.821  17.410  1.00  0.140          C  
ATOM  52882  C   ALA C3432       3.254 -22.343  18.478  1.00  0.140          C  
ATOM  52883  O   ALA C3432       3.489 -22.154  19.682  1.00  0.130          O  
ATOM  52884  CB  ALA C3432       3.683 -20.541  16.783  1.00  0.200          C  
ATOM  52885  H   ALA C3432       4.291 -22.613  15.386  1.00  0.170          H  
ATOM  52886  HA  ALA C3432       5.159 -21.621  17.897  1.00  0.170          H  
ATOM  52887 1HB  ALA C3432       3.543 -19.788  17.556  1.00  0.240          H  
ATOM  52888 2HB  ALA C3432       4.394 -20.179  16.042  1.00  0.240          H  
ATOM  52889 3HB  ALA C3432       2.732 -20.744  16.299  1.00  0.240          H  
ATOM  52890  N   GLU C3433       2.215 -23.062  18.049  1.00  0.140          N  
ATOM  52891  CA  GLU C3433       1.266 -23.612  19.008  1.00  0.140          C  
ATOM  52892  C   GLU C3433       1.882 -24.737  19.849  1.00  0.130          C  
ATOM  52893  O   GLU C3433       1.633 -24.806  21.060  1.00  0.130          O  
ATOM  52894  CB  GLU C3433       0.006 -24.121  18.306  1.00  0.200          C  
ATOM  52895  CG  GLU C3433      -1.099 -24.627  19.257  1.00  0.200          C  
ATOM  52896  CD  GLU C3433      -1.665 -23.546  20.166  1.00  0.200          C  
ATOM  52897  OE1 GLU C3433      -1.578 -22.381  19.820  1.00  0.200          O  
ATOM  52898  OE2 GLU C3433      -2.205 -23.882  21.189  1.00  0.200          O  
ATOM  52899  H   GLU C3433       2.057 -23.135  17.035  1.00  0.170          H  
ATOM  52900  HA  GLU C3433       0.970 -22.810  19.685  1.00  0.170          H  
ATOM  52901 1HB  GLU C3433      -0.405 -23.331  17.683  1.00  0.240          H  
ATOM  52902 2HB  GLU C3433       0.275 -24.944  17.643  1.00  0.240          H  
ATOM  52903 1HG  GLU C3433      -1.911 -25.030  18.654  1.00  0.240          H  
ATOM  52904 2HG  GLU C3433      -0.706 -25.439  19.866  1.00  0.240          H  
ATOM  52905  N   ILE C3434       2.695 -25.616  19.242  1.00  0.130          N  
ATOM  52906  CA  ILE C3434       3.254 -26.699  20.042  1.00  0.120          C  
ATOM  52907  C   ILE C3434       4.256 -26.112  21.031  1.00  0.120          C  
ATOM  52908  O   ILE C3434       4.380 -26.631  22.139  1.00  0.130          O  
ATOM  52909  CB  ILE C3434       3.928 -27.826  19.198  1.00  0.170          C  
ATOM  52910  CG1 ILE C3434       4.078 -29.147  20.008  1.00  0.170          C  
ATOM  52911  CG2 ILE C3434       5.341 -27.462  18.776  1.00  0.170          C  
ATOM  52912  CD1 ILE C3434       2.799 -29.866  20.378  1.00  0.170          C  
ATOM  52913  H   ILE C3434       2.839 -25.558  18.228  1.00  0.160          H  
ATOM  52914  HA  ILE C3434       2.446 -27.136  20.611  1.00  0.140          H  
ATOM  52915  HB  ILE C3434       3.323 -28.006  18.308  1.00  0.210          H  
ATOM  52916 1HG1 ILE C3434       4.677 -29.819  19.430  1.00  0.210          H  
ATOM  52917 2HG1 ILE C3434       4.610 -28.924  20.931  1.00  0.210          H  
ATOM  52918 1HG2 ILE C3434       5.753 -28.260  18.183  1.00  0.210          H  
ATOM  52919 2HG2 ILE C3434       5.322 -26.588  18.211  1.00  0.210          H  
ATOM  52920 3HG2 ILE C3434       5.973 -27.319  19.642  1.00  0.210          H  
ATOM  52921 1HD1 ILE C3434       3.051 -30.772  20.926  1.00  0.210          H  
ATOM  52922 2HD1 ILE C3434       2.175 -29.242  21.001  1.00  0.210          H  
ATOM  52923 3HD1 ILE C3434       2.257 -30.134  19.472  1.00  0.210          H  
ATOM  52924  N   ARG C3435       4.985 -25.046  20.641  1.00  0.130          N  
ATOM  52925  CA  ARG C3435       5.912 -24.422  21.570  1.00  0.130          C  
ATOM  52926  C   ARG C3435       5.137 -23.879  22.759  1.00  0.130          C  
ATOM  52927  O   ARG C3435       5.551 -24.081  23.899  1.00  0.130          O  
ATOM  52928  CB  ARG C3435       6.712 -23.276  20.939  1.00  0.180          C  
ATOM  52929  CG  ARG C3435       7.809 -23.677  19.922  1.00  0.180          C  
ATOM  52930  CD  ARG C3435       8.760 -22.533  19.597  1.00  0.180          C  
ATOM  52931  NE  ARG C3435       8.105 -21.376  18.954  1.00  0.180          N  
ATOM  52932  CZ  ARG C3435       7.875 -21.186  17.632  1.00  0.180          C  
ATOM  52933  NH1 ARG C3435       8.220 -22.058  16.717  1.00  0.180          N  
ATOM  52934  NH2 ARG C3435       7.283 -20.066  17.274  1.00  0.180          N  
ATOM  52935  H   ARG C3435       4.892 -24.693  19.685  1.00  0.160          H  
ATOM  52936  HA  ARG C3435       6.614 -25.177  21.923  1.00  0.160          H  
ATOM  52937 1HB  ARG C3435       6.024 -22.612  20.416  1.00  0.220          H  
ATOM  52938 2HB  ARG C3435       7.189 -22.694  21.725  1.00  0.220          H  
ATOM  52939 1HG  ARG C3435       8.401 -24.486  20.343  1.00  0.220          H  
ATOM  52940 2HG  ARG C3435       7.361 -24.013  19.000  1.00  0.220          H  
ATOM  52941 1HD  ARG C3435       9.212 -22.182  20.524  1.00  0.220          H  
ATOM  52942 2HD  ARG C3435       9.540 -22.890  18.951  1.00  0.220          H  
ATOM  52943  HE  ARG C3435       7.808 -20.603  19.565  1.00  0.220          H  
ATOM  52944 1HH1 ARG C3435       8.745 -22.897  16.955  1.00  0.220          H  
ATOM  52945 2HH1 ARG C3435       8.021 -21.881  15.755  1.00  0.220          H  
ATOM  52946 1HH2 ARG C3435       7.061 -19.384  18.014  1.00  0.220          H  
ATOM  52947 2HH2 ARG C3435       7.094 -19.870  16.304  1.00  0.220          H  
ATOM  52948  N   ALA C3436       3.993 -23.223  22.507  1.00  0.140          N  
ATOM  52949  CA  ALA C3436       3.185 -22.692  23.594  1.00  0.140          C  
ATOM  52950  C   ALA C3436       2.704 -23.801  24.530  1.00  0.140          C  
ATOM  52951  O   ALA C3436       2.741 -23.641  25.758  1.00  0.140          O  
ATOM  52952  CB  ALA C3436       1.993 -21.945  23.029  1.00  0.200          C  
ATOM  52953  H   ALA C3436       3.715 -23.041  21.535  1.00  0.170          H  
ATOM  52954  HA  ALA C3436       3.802 -22.004  24.168  1.00  0.170          H  
ATOM  52955 1HB  ALA C3436       1.403 -21.525  23.840  1.00  0.240          H  
ATOM  52956 2HB  ALA C3436       2.345 -21.145  22.378  1.00  0.240          H  
ATOM  52957 3HB  ALA C3436       1.373 -22.632  22.450  1.00  0.240          H  
ATOM  52958  N   SER C3437       2.291 -24.941  23.956  1.00  0.140          N  
ATOM  52959  CA  SER C3437       1.839 -26.072  24.757  1.00  0.130          C  
ATOM  52960  C   SER C3437       2.996 -26.601  25.593  1.00  0.130          C  
ATOM  52961  O   SER C3437       2.828 -26.871  26.786  1.00  0.130          O  
ATOM  52962  CB  SER C3437       1.253 -27.172  23.887  1.00  0.190          C  
ATOM  52963  OG  SER C3437       0.771 -28.243  24.678  1.00  0.190          O  
ATOM  52964  H   SER C3437       2.236 -24.994  22.933  1.00  0.170          H  
ATOM  52965  HA  SER C3437       1.059 -25.727  25.434  1.00  0.160          H  
ATOM  52966 1HB  SER C3437       0.441 -26.758  23.292  1.00  0.220          H  
ATOM  52967 2HB  SER C3437       2.010 -27.543  23.194  1.00  0.220          H  
ATOM  52968  HG  SER C3437       1.490 -28.916  24.709  1.00  0.220          H  
ATOM  52969  N   ALA C3438       4.174 -26.764  24.967  1.00  0.130          N  
ATOM  52970  CA  ALA C3438       5.358 -27.247  25.660  1.00  0.120          C  
ATOM  52971  C   ALA C3438       5.745 -26.297  26.789  1.00  0.120          C  
ATOM  52972  O   ALA C3438       6.137 -26.753  27.861  1.00  0.120          O  
ATOM  52973  CB  ALA C3438       6.521 -27.398  24.695  1.00  0.170          C  
ATOM  52974  H   ALA C3438       4.240 -26.559  23.968  1.00  0.160          H  
ATOM  52975  HA  ALA C3438       5.124 -28.220  26.086  1.00  0.140          H  
ATOM  52976 1HB  ALA C3438       7.394 -27.783  25.223  1.00  0.210          H  
ATOM  52977 2HB  ALA C3438       6.241 -28.089  23.897  1.00  0.210          H  
ATOM  52978 3HB  ALA C3438       6.759 -26.427  24.262  1.00  0.210          H  
ATOM  52979  N   ASN C3439       5.614 -24.983  26.573  1.00  0.130          N  
ATOM  52980  CA  ASN C3439       5.955 -24.020  27.605  1.00  0.140          C  
ATOM  52981  C   ASN C3439       5.023 -24.182  28.796  1.00  0.140          C  
ATOM  52982  O   ASN C3439       5.467 -24.151  29.955  1.00  0.140          O  
ATOM  52983  CB  ASN C3439       5.872 -22.611  27.056  1.00  0.190          C  
ATOM  52984  CG  ASN C3439       6.984 -22.283  26.105  1.00  0.190          C  
ATOM  52985  OD1 ASN C3439       8.057 -22.899  26.114  1.00  0.190          O  
ATOM  52986  ND2 ASN C3439       6.745 -21.310  25.266  1.00  0.190          N  
ATOM  52987  H   ASN C3439       5.343 -24.657  25.641  1.00  0.160          H  
ATOM  52988  HA  ASN C3439       6.972 -24.215  27.946  1.00  0.170          H  
ATOM  52989 1HB  ASN C3439       4.926 -22.487  26.535  1.00  0.230          H  
ATOM  52990 2HB  ASN C3439       5.887 -21.899  27.879  1.00  0.230          H  
ATOM  52991 1HD2 ASN C3439       7.444 -21.041  24.602  1.00  0.230          H  
ATOM  52992 2HD2 ASN C3439       5.868 -20.836  25.287  1.00  0.230          H  
ATOM  52993  N   LEU C3440       3.735 -24.415  28.520  1.00  0.140          N  
ATOM  52994  CA  LEU C3440       2.779 -24.638  29.585  1.00  0.150          C  
ATOM  52995  C   LEU C3440       3.083 -25.947  30.296  1.00  0.130          C  
ATOM  52996  O   LEU C3440       2.981 -26.019  31.520  1.00  0.130          O  
ATOM  52997  CB  LEU C3440       1.342 -24.643  29.059  1.00  0.210          C  
ATOM  52998  CG  LEU C3440       0.207 -24.855  30.121  1.00  0.210          C  
ATOM  52999  CD1 LEU C3440       0.248 -23.753  31.206  1.00  0.210          C  
ATOM  53000  CD2 LEU C3440      -1.137 -24.848  29.399  1.00  0.210          C  
ATOM  53001  H   LEU C3440       3.416 -24.360  27.544  1.00  0.170          H  
ATOM  53002  HA  LEU C3440       2.887 -23.822  30.292  1.00  0.180          H  
ATOM  53003 1HB  LEU C3440       1.161 -23.698  28.548  1.00  0.250          H  
ATOM  53004 2HB  LEU C3440       1.257 -25.443  28.321  1.00  0.250          H  
ATOM  53005  HG  LEU C3440       0.350 -25.812  30.615  1.00  0.250          H  
ATOM  53006 1HD1 LEU C3440      -0.551 -23.918  31.920  1.00  0.250          H  
ATOM  53007 2HD1 LEU C3440       1.196 -23.772  31.735  1.00  0.250          H  
ATOM  53008 3HD1 LEU C3440       0.112 -22.778  30.739  1.00  0.250          H  
ATOM  53009 1HD2 LEU C3440      -1.941 -25.010  30.115  1.00  0.250          H  
ATOM  53010 2HD2 LEU C3440      -1.281 -23.885  28.905  1.00  0.250          H  
ATOM  53011 3HD2 LEU C3440      -1.151 -25.642  28.651  1.00  0.250          H  
ATOM  53012  N   ALA C3441       3.411 -26.997  29.537  1.00  0.120          N  
ATOM  53013  CA  ALA C3441       3.735 -28.285  30.121  1.00  0.120          C  
ATOM  53014  C   ALA C3441       4.953 -28.183  31.025  1.00  0.120          C  
ATOM  53015  O   ALA C3441       4.961 -28.758  32.117  1.00  0.120          O  
ATOM  53016  CB  ALA C3441       3.986 -29.285  29.017  1.00  0.170          C  
ATOM  53017  H   ALA C3441       3.418 -26.895  28.519  1.00  0.140          H  
ATOM  53018  HA  ALA C3441       2.898 -28.610  30.733  1.00  0.140          H  
ATOM  53019 1HB  ALA C3441       4.213 -30.225  29.441  1.00  0.200          H  
ATOM  53020 2HB  ALA C3441       3.105 -29.366  28.387  1.00  0.200          H  
ATOM  53021 3HB  ALA C3441       4.817 -28.953  28.420  1.00  0.200          H  
ATOM  53022  N   ALA C3442       5.977 -27.433  30.593  1.00  0.120          N  
ATOM  53023  CA  ALA C3442       7.173 -27.234  31.394  1.00  0.130          C  
ATOM  53024  C   ALA C3442       6.820 -26.480  32.666  1.00  0.130          C  
ATOM  53025  O   ALA C3442       7.305 -26.821  33.752  1.00  0.130          O  
ATOM  53026  CB  ALA C3442       8.227 -26.482  30.602  1.00  0.180          C  
ATOM  53027  H   ALA C3442       5.934 -27.021  29.658  1.00  0.140          H  
ATOM  53028  HA  ALA C3442       7.565 -28.211  31.674  1.00  0.160          H  
ATOM  53029 1HB  ALA C3442       9.125 -26.356  31.209  1.00  0.210          H  
ATOM  53030 2HB  ALA C3442       8.480 -27.034  29.704  1.00  0.210          H  
ATOM  53031 3HB  ALA C3442       7.839 -25.505  30.319  1.00  0.210          H  
ATOM  53032  N   THR C3443       5.930 -25.485  32.535  1.00  0.140          N  
ATOM  53033  CA  THR C3443       5.475 -24.683  33.657  1.00  0.150          C  
ATOM  53034  C   THR C3443       4.756 -25.570  34.654  1.00  0.140          C  
ATOM  53035  O   THR C3443       5.014 -25.483  35.855  1.00  0.150          O  
ATOM  53036  CB  THR C3443       4.531 -23.550  33.195  1.00  0.210          C  
ATOM  53037  OG1 THR C3443       5.233 -22.676  32.290  1.00  0.210          O  
ATOM  53038  CG2 THR C3443       4.045 -22.741  34.409  1.00  0.210          C  
ATOM  53039  H   THR C3443       5.605 -25.232  31.601  1.00  0.170          H  
ATOM  53040  HA  THR C3443       6.340 -24.240  34.147  1.00  0.180          H  
ATOM  53041  HB  THR C3443       3.676 -23.969  32.688  1.00  0.250          H  
ATOM  53042  HG1 THR C3443       5.418 -23.157  31.447  1.00  0.250          H  
ATOM  53043 1HG2 THR C3443       3.386 -21.946  34.073  1.00  0.250          H  
ATOM  53044 2HG2 THR C3443       3.508 -23.375  35.102  1.00  0.250          H  
ATOM  53045 3HG2 THR C3443       4.901 -22.309  34.923  1.00  0.250          H  
ATOM  53046  N   LYS C3444       3.846 -26.423  34.168  1.00  0.120          N  
ATOM  53047  CA  LYS C3444       3.137 -27.337  35.044  1.00  0.110          C  
ATOM  53048  C   LYS C3444       4.079 -28.309  35.704  1.00  0.110          C  
ATOM  53049  O   LYS C3444       3.971 -28.559  36.893  1.00  0.140          O  
ATOM  53050  CB  LYS C3444       2.015 -28.088  34.317  1.00  0.160          C  
ATOM  53051  CG  LYS C3444       0.823 -27.214  34.013  1.00  0.160          C  
ATOM  53052  CD  LYS C3444      -0.295 -27.920  33.300  1.00  0.160          C  
ATOM  53053  CE  LYS C3444      -1.471 -26.948  33.104  1.00  0.160          C  
ATOM  53054  NZ  LYS C3444      -2.640 -27.578  32.452  1.00  0.160          N  
ATOM  53055  H   LYS C3444       3.644 -26.416  33.167  1.00  0.140          H  
ATOM  53056  HA  LYS C3444       2.677 -26.758  35.841  1.00  0.130          H  
ATOM  53057 1HB  LYS C3444       2.399 -28.484  33.374  1.00  0.190          H  
ATOM  53058 2HB  LYS C3444       1.684 -28.932  34.924  1.00  0.190          H  
ATOM  53059 1HG  LYS C3444       0.418 -26.894  34.960  1.00  0.190          H  
ATOM  53060 2HG  LYS C3444       1.136 -26.337  33.444  1.00  0.190          H  
ATOM  53061 1HD  LYS C3444       0.061 -28.263  32.330  1.00  0.190          H  
ATOM  53062 2HD  LYS C3444      -0.632 -28.783  33.880  1.00  0.190          H  
ATOM  53063 1HE  LYS C3444      -1.777 -26.565  34.076  1.00  0.190          H  
ATOM  53064 2HE  LYS C3444      -1.140 -26.127  32.495  1.00  0.190          H  
ATOM  53065 1HZ  LYS C3444      -3.380 -26.907  32.346  1.00  0.190          H  
ATOM  53066 2HZ  LYS C3444      -2.383 -27.934  31.548  1.00  0.190          H  
ATOM  53067 3HZ  LYS C3444      -2.980 -28.360  33.039  1.00  0.190          H  
ATOM  53068  N   MET C3445       5.069 -28.833  35.008  1.00  0.100          N  
ATOM  53069  CA  MET C3445       5.917 -29.751  35.736  1.00  0.110          C  
ATOM  53070  C   MET C3445       6.647 -28.996  36.858  1.00  0.150          C  
ATOM  53071  O   MET C3445       6.682 -29.447  38.011  1.00  0.180          O  
ATOM  53072  CB  MET C3445       6.874 -30.444  34.787  1.00  0.150          C  
ATOM  53073  CG  MET C3445       7.583 -31.639  35.375  1.00  0.150          C  
ATOM  53074  SD  MET C3445       8.559 -32.501  34.160  1.00  0.150          S  
ATOM  53075  CE  MET C3445       7.385 -33.271  33.038  1.00  0.150          C  
ATOM  53076  H   MET C3445       5.175 -28.663  34.002  1.00  0.120          H  
ATOM  53077  HA  MET C3445       5.288 -30.506  36.198  1.00  0.130          H  
ATOM  53078 1HB  MET C3445       6.353 -30.729  33.901  1.00  0.180          H  
ATOM  53079 2HB  MET C3445       7.642 -29.726  34.477  1.00  0.180          H  
ATOM  53080 1HG  MET C3445       8.242 -31.310  36.170  1.00  0.180          H  
ATOM  53081 2HG  MET C3445       6.868 -32.332  35.798  1.00  0.180          H  
ATOM  53082 1HE  MET C3445       7.930 -33.821  32.275  1.00  0.180          H  
ATOM  53083 2HE  MET C3445       6.749 -33.947  33.583  1.00  0.180          H  
ATOM  53084 3HE  MET C3445       6.783 -32.512  32.553  1.00  0.180          H  
ATOM  53085  N   SER C3446       7.149 -27.801  36.559  1.00  0.170          N  
ATOM  53086  CA  SER C3446       7.863 -27.029  37.563  1.00  0.260          C  
ATOM  53087  C   SER C3446       6.996 -26.684  38.781  1.00  0.300          C  
ATOM  53088  O   SER C3446       7.391 -26.879  39.933  1.00  0.500          O  
ATOM  53089  CB  SER C3446       8.346 -25.740  36.962  1.00  0.330          C  
ATOM  53090  OG  SER C3446       9.029 -25.007  37.914  1.00  0.330          O  
ATOM  53091  H   SER C3446       7.085 -27.434  35.602  1.00  0.200          H  
ATOM  53092  HA  SER C3446       8.728 -27.605  37.888  1.00  0.310          H  
ATOM  53093 1HB  SER C3446       9.000 -25.949  36.114  1.00  0.390          H  
ATOM  53094 2HB  SER C3446       7.498 -25.169  36.594  1.00  0.390          H  
ATOM  53095  HG  SER C3446       9.921 -25.429  37.919  1.00  0.390          H  
ATOM  53096  N   GLU C3447       5.784 -26.196  38.533  1.00  0.180          N  
ATOM  53097  CA  GLU C3447       4.901 -25.772  39.607  1.00  0.190          C  
ATOM  53098  C   GLU C3447       4.009 -26.848  40.233  1.00  0.190          C  
ATOM  53099  O   GLU C3447       3.643 -26.717  41.401  1.00  0.210          O  
ATOM  53100  CB  GLU C3447       4.024 -24.652  39.095  1.00  0.260          C  
ATOM  53101  CG  GLU C3447       4.758 -23.391  38.749  1.00  0.260          C  
ATOM  53102  CD  GLU C3447       3.845 -22.383  38.210  1.00  0.260          C  
ATOM  53103  OE1 GLU C3447       2.663 -22.540  38.369  1.00  0.260          O  
ATOM  53104  OE2 GLU C3447       4.308 -21.456  37.606  1.00  0.260          O  
ATOM  53105  H   GLU C3447       5.489 -26.061  37.562  1.00  0.220          H  
ATOM  53106  HA  GLU C3447       5.529 -25.373  40.401  1.00  0.230          H  
ATOM  53107 1HB  GLU C3447       3.575 -24.989  38.171  1.00  0.310          H  
ATOM  53108 2HB  GLU C3447       3.227 -24.436  39.807  1.00  0.310          H  
ATOM  53109 1HG  GLU C3447       5.249 -23.000  39.640  1.00  0.310          H  
ATOM  53110 2HG  GLU C3447       5.525 -23.617  38.007  1.00  0.310          H  
ATOM  53111  N   CYS C3448       3.635 -27.892  39.486  1.00  0.190          N  
ATOM  53112  CA  CYS C3448       2.738 -28.913  40.019  1.00  0.210          C  
ATOM  53113  C   CYS C3448       3.491 -30.136  40.545  1.00  0.190          C  
ATOM  53114  O   CYS C3448       2.975 -30.839  41.421  1.00  0.210          O  
ATOM  53115  CB  CYS C3448       1.764 -29.419  38.941  1.00  0.290          C  
ATOM  53116  SG  CYS C3448       0.665 -28.173  38.209  1.00  0.290          S  
ATOM  53117  H   CYS C3448       3.928 -27.964  38.523  1.00  0.230          H  
ATOM  53118  HA  CYS C3448       2.168 -28.476  40.838  1.00  0.250          H  
ATOM  53119 1HB  CYS C3448       2.328 -29.885  38.136  1.00  0.340          H  
ATOM  53120 2HB  CYS C3448       1.135 -30.197  39.374  1.00  0.340          H  
ATOM  53121  N   VAL C3449       4.691 -30.434  39.994  1.00  0.160          N  
ATOM  53122  CA  VAL C3449       5.449 -31.647  40.347  1.00  0.150          C  
ATOM  53123  C   VAL C3449       6.622 -31.316  41.253  1.00  0.160          C  
ATOM  53124  O   VAL C3449       6.801 -31.927  42.303  1.00  0.180          O  
ATOM  53125  CB  VAL C3449       6.003 -32.378  39.084  1.00  0.210          C  
ATOM  53126  CG1 VAL C3449       6.870 -33.593  39.494  1.00  0.210          C  
ATOM  53127  CG2 VAL C3449       4.852 -32.822  38.186  1.00  0.210          C  
ATOM  53128  H   VAL C3449       5.105 -29.826  39.288  1.00  0.190          H  
ATOM  53129  HA  VAL C3449       4.787 -32.335  40.874  1.00  0.180          H  
ATOM  53130  HB  VAL C3449       6.634 -31.711  38.545  1.00  0.260          H  
ATOM  53131 1HG1 VAL C3449       7.262 -34.074  38.603  1.00  0.260          H  
ATOM  53132 2HG1 VAL C3449       7.704 -33.287  40.119  1.00  0.260          H  
ATOM  53133 3HG1 VAL C3449       6.251 -34.303  40.057  1.00  0.260          H  
ATOM  53134 1HG2 VAL C3449       5.242 -33.308  37.302  1.00  0.260          H  
ATOM  53135 2HG2 VAL C3449       4.231 -33.520  38.730  1.00  0.260          H  
ATOM  53136 3HG2 VAL C3449       4.259 -31.958  37.892  1.00  0.260          H  
ATOM  53137  N   LEU C3450       7.406 -30.317  40.861  1.00  0.140          N  
ATOM  53138  CA  LEU C3450       8.625 -29.960  41.590  1.00  0.140          C  
ATOM  53139  C   LEU C3450       8.345 -29.056  42.799  1.00  0.140          C  
ATOM  53140  O   LEU C3450       9.263 -28.687  43.528  1.00  0.390          O  
ATOM  53141  CB  LEU C3450       9.626 -29.255  40.659  1.00  0.200          C  
ATOM  53142  CG  LEU C3450      10.550 -30.136  39.771  1.00  0.200          C  
ATOM  53143  CD1 LEU C3450       9.725 -30.905  38.721  1.00  0.200          C  
ATOM  53144  CD2 LEU C3450      11.568 -29.269  39.085  1.00  0.200          C  
ATOM  53145  H   LEU C3450       7.184 -29.858  39.972  1.00  0.170          H  
ATOM  53146  HA  LEU C3450       9.082 -30.879  41.958  1.00  0.170          H  
ATOM  53147 1HB  LEU C3450       9.072 -28.617  40.002  1.00  0.240          H  
ATOM  53148 2HB  LEU C3450      10.264 -28.633  41.263  1.00  0.240          H  
ATOM  53149  HG  LEU C3450      11.061 -30.825  40.391  1.00  0.240          H  
ATOM  53150 1HD1 LEU C3450      10.384 -31.500  38.112  1.00  0.240          H  
ATOM  53151 2HD1 LEU C3450       9.017 -31.548  39.198  1.00  0.240          H  
ATOM  53152 3HD1 LEU C3450       9.203 -30.194  38.089  1.00  0.240          H  
ATOM  53153 1HD2 LEU C3450      12.231 -29.889  38.485  1.00  0.240          H  
ATOM  53154 2HD2 LEU C3450      11.068 -28.544  38.440  1.00  0.240          H  
ATOM  53155 3HD2 LEU C3450      12.159 -28.731  39.830  1.00  0.240          H  
ATOM  53156  N   GLY C3451       7.084 -28.714  43.006  1.00  0.300          N  
ATOM  53157  CA  GLY C3451       6.640 -27.832  44.073  1.00  0.270          C  
ATOM  53158  C   GLY C3451       5.139 -27.971  44.268  1.00  0.190          C  
ATOM  53159  O   GLY C3451       4.567 -29.025  43.990  1.00  0.160          O  
ATOM  53160  H   GLY C3451       6.401 -29.087  42.362  1.00  0.360          H  
ATOM  53161 1HA  GLY C3451       7.164 -28.073  44.996  1.00  0.320          H  
ATOM  53162 2HA  GLY C3451       6.875 -26.802  43.817  1.00  0.320          H  
ATOM  53163  N   GLN C3452       4.518 -26.952  44.861  1.00  0.300          N  
ATOM  53164  CA  GLN C3452       3.084 -26.977  45.132  1.00  0.250          C  
ATOM  53165  C   GLN C3452       2.441 -25.672  44.698  1.00  0.260          C  
ATOM  53166  O   GLN C3452       2.791 -24.602  45.196  1.00  0.400          O  
ATOM  53167  CB  GLN C3452       2.796 -27.192  46.624  1.00  0.370          C  
ATOM  53168  CG  GLN C3452       1.292 -27.270  46.967  1.00  0.370          C  
ATOM  53169  CD  GLN C3452       1.028 -27.479  48.452  1.00  0.370          C  
ATOM  53170  OE1 GLN C3452       1.822 -27.064  49.306  1.00  0.370          O  
ATOM  53171  NE2 GLN C3452      -0.087 -28.124  48.781  1.00  0.370          N  
ATOM  53172  H   GLN C3452       5.044 -26.120  45.089  1.00  0.360          H  
ATOM  53173  HA  GLN C3452       2.632 -27.785  44.559  1.00  0.300          H  
ATOM  53174 1HB  GLN C3452       3.261 -28.121  46.953  1.00  0.440          H  
ATOM  53175 2HB  GLN C3452       3.234 -26.379  47.201  1.00  0.440          H  
ATOM  53176 1HG  GLN C3452       0.798 -26.341  46.671  1.00  0.440          H  
ATOM  53177 2HG  GLN C3452       0.847 -28.113  46.429  1.00  0.440          H  
ATOM  53178 1HE2 GLN C3452      -0.310 -28.308  49.761  1.00  0.440          H  
ATOM  53179 2HE2 GLN C3452      -0.747 -28.438  48.061  1.00  0.440          H  
ATOM  53180  N   SER C3453       1.494 -25.771  43.782  1.00  0.310          N  
ATOM  53181  CA  SER C3453       0.764 -24.628  43.270  1.00  0.310          C  
ATOM  53182  C   SER C3453      -0.288 -24.123  44.236  1.00  0.280          C  
ATOM  53183  O   SER C3453      -0.995 -24.921  44.853  1.00  0.250          O  
ATOM  53184  CB  SER C3453       0.051 -24.979  41.999  1.00  0.430          C  
ATOM  53185  OG  SER C3453      -0.763 -23.912  41.597  1.00  0.430          O  
ATOM  53186  H   SER C3453       1.288 -26.684  43.405  1.00  0.370          H  
ATOM  53187  HA  SER C3453       1.477 -23.825  43.077  1.00  0.370          H  
ATOM  53188 1HB  SER C3453       0.779 -25.214  41.218  1.00  0.520          H  
ATOM  53189 2HB  SER C3453      -0.562 -25.864  42.165  1.00  0.520          H  
ATOM  53190  HG  SER C3453      -1.312 -24.260  40.878  1.00  0.520          H  
ATOM  53191  N   LYS C3454      -0.432 -22.799  44.295  1.00  0.310          N  
ATOM  53192  CA  LYS C3454      -1.494 -22.126  45.043  1.00  0.310          C  
ATOM  53193  C   LYS C3454      -2.490 -21.444  44.099  1.00  0.320          C  
ATOM  53194  O   LYS C3454      -3.278 -20.596  44.521  1.00  0.360          O  
ATOM  53195  CB  LYS C3454      -0.920 -21.119  46.049  1.00  0.430          C  
ATOM  53196  CG  LYS C3454      -0.095 -21.737  47.216  1.00  0.430          C  
ATOM  53197  CD  LYS C3454      -0.995 -22.476  48.274  1.00  0.430          C  
ATOM  53198  CE  LYS C3454      -1.766 -21.472  49.186  1.00  0.430          C  
ATOM  53199  NZ  LYS C3454      -2.591 -22.162  50.231  1.00  0.430          N  
ATOM  53200  H   LYS C3454       0.226 -22.234  43.778  1.00  0.370          H  
ATOM  53201  HA  LYS C3454      -2.053 -22.880  45.589  1.00  0.370          H  
ATOM  53202 1HB  LYS C3454      -0.257 -20.435  45.519  1.00  0.520          H  
ATOM  53203 2HB  LYS C3454      -1.724 -20.519  46.457  1.00  0.520          H  
ATOM  53204 1HG  LYS C3454       0.618 -22.460  46.806  1.00  0.520          H  
ATOM  53205 2HG  LYS C3454       0.467 -20.952  47.718  1.00  0.520          H  
ATOM  53206 1HD  LYS C3454      -1.709 -23.132  47.787  1.00  0.520          H  
ATOM  53207 2HD  LYS C3454      -0.358 -23.096  48.911  1.00  0.520          H  
ATOM  53208 1HE  LYS C3454      -1.040 -20.832  49.685  1.00  0.520          H  
ATOM  53209 2HE  LYS C3454      -2.426 -20.857  48.585  1.00  0.520          H  
ATOM  53210 1HZ  LYS C3454      -3.061 -21.490  50.814  1.00  0.520          H  
ATOM  53211 2HZ  LYS C3454      -3.280 -22.753  49.798  1.00  0.520          H  
ATOM  53212 3HZ  LYS C3454      -1.983 -22.739  50.821  1.00  0.520          H  
ATOM  53213  N   ARG C3455      -2.406 -21.784  42.814  1.00  0.310          N  
ATOM  53214  CA  ARG C3455      -3.276 -21.246  41.767  1.00  0.320          C  
ATOM  53215  C   ARG C3455      -4.550 -22.121  41.773  1.00  0.360          C  
ATOM  53216  O   ARG C3455      -4.451 -23.340  41.867  1.00  0.710          O  
ATOM  53217  CB  ARG C3455      -2.504 -21.261  40.455  1.00  0.440          C  
ATOM  53218  CG  ARG C3455      -1.244 -20.366  40.469  1.00  0.440          C  
ATOM  53219  CD  ARG C3455      -0.288 -20.643  39.321  1.00  0.440          C  
ATOM  53220  NE  ARG C3455      -0.773 -20.170  38.046  1.00  0.440          N  
ATOM  53221  CZ  ARG C3455      -0.216 -20.413  36.846  1.00  0.440          C  
ATOM  53222  NH1 ARG C3455       0.858 -21.151  36.713  1.00  0.440          N  
ATOM  53223  NH2 ARG C3455      -0.784 -19.864  35.797  1.00  0.440          N  
ATOM  53224  H   ARG C3455      -1.728 -22.501  42.562  1.00  0.370          H  
ATOM  53225  HA  ARG C3455      -3.545 -20.217  42.010  1.00  0.380          H  
ATOM  53226 1HB  ARG C3455      -2.142 -22.232  40.288  1.00  0.530          H  
ATOM  53227 2HB  ARG C3455      -3.142 -20.972  39.619  1.00  0.530          H  
ATOM  53228 1HG  ARG C3455      -1.555 -19.322  40.396  1.00  0.530          H  
ATOM  53229 2HG  ARG C3455      -0.700 -20.514  41.398  1.00  0.530          H  
ATOM  53230 1HD  ARG C3455       0.664 -20.153  39.524  1.00  0.530          H  
ATOM  53231 2HD  ARG C3455      -0.124 -21.720  39.247  1.00  0.530          H  
ATOM  53232  HE  ARG C3455      -1.585 -19.553  38.029  1.00  0.530          H  
ATOM  53233 1HH1 ARG C3455       1.329 -21.565  37.529  1.00  0.530          H  
ATOM  53234 2HH1 ARG C3455       1.252 -21.312  35.806  1.00  0.530          H  
ATOM  53235 1HH2 ARG C3455      -1.601 -19.265  35.970  1.00  0.530          H  
ATOM  53236 2HH2 ARG C3455      -0.415 -19.999  34.871  1.00  0.530          H  
ATOM  53237  N   VAL C3456      -5.747 -21.529  41.678  1.00  0.370          N  
ATOM  53238  CA  VAL C3456      -6.981 -22.319  41.842  1.00  0.380          C  
ATOM  53239  C   VAL C3456      -7.314 -23.393  40.807  1.00  0.310          C  
ATOM  53240  O   VAL C3456      -7.705 -24.487  41.198  1.00  0.400          O  
ATOM  53241  CB  VAL C3456      -8.199 -21.384  42.001  1.00  0.530          C  
ATOM  53242  CG1 VAL C3456      -9.547 -22.191  42.000  1.00  0.530          C  
ATOM  53243  CG2 VAL C3456      -8.050 -20.646  43.296  1.00  0.530          C  
ATOM  53244  H   VAL C3456      -5.815 -20.530  41.538  1.00  0.440          H  
ATOM  53245  HA  VAL C3456      -6.879 -22.840  42.795  1.00  0.460          H  
ATOM  53246  HB  VAL C3456      -8.236 -20.673  41.167  1.00  0.630          H  
ATOM  53247 1HG1 VAL C3456     -10.374 -21.508  42.136  1.00  0.630          H  
ATOM  53248 2HG1 VAL C3456      -9.693 -22.723  41.057  1.00  0.630          H  
ATOM  53249 3HG1 VAL C3456      -9.548 -22.911  42.820  1.00  0.630          H  
ATOM  53250 1HG2 VAL C3456      -8.892 -19.986  43.423  1.00  0.630          H  
ATOM  53251 2HG2 VAL C3456      -8.025 -21.360  44.119  1.00  0.630          H  
ATOM  53252 3HG2 VAL C3456      -7.130 -20.070  43.293  1.00  0.630          H  
ATOM  53253  N   ASP C3457      -7.219 -23.102  39.510  1.00  0.250          N  
ATOM  53254  CA  ASP C3457      -7.568 -24.127  38.514  1.00  0.210          C  
ATOM  53255  C   ASP C3457      -6.351 -24.731  37.869  1.00  0.130          C  
ATOM  53256  O   ASP C3457      -6.441 -25.358  36.813  1.00  0.130          O  
ATOM  53257  CB  ASP C3457      -8.433 -23.560  37.407  1.00  0.310          C  
ATOM  53258  CG  ASP C3457      -9.742 -23.102  37.882  1.00  0.310          C  
ATOM  53259  OD1 ASP C3457     -10.423 -23.828  38.575  1.00  0.310          O  
ATOM  53260  OD2 ASP C3457     -10.034 -21.977  37.624  1.00  0.310          O  
ATOM  53261  H   ASP C3457      -6.915 -22.181  39.213  1.00  0.300          H  
ATOM  53262  HA  ASP C3457      -8.111 -24.931  39.013  1.00  0.250          H  
ATOM  53263 1HB  ASP C3457      -7.910 -22.757  36.903  1.00  0.370          H  
ATOM  53264 2HB  ASP C3457      -8.602 -24.336  36.661  1.00  0.370          H  
ATOM  53265  N   PHE C3458      -5.207 -24.487  38.455  1.00  0.140          N  
ATOM  53266  CA  PHE C3458      -3.966 -24.967  37.912  1.00  0.110          C  
ATOM  53267  C   PHE C3458      -3.654 -26.242  38.660  1.00  0.110          C  
ATOM  53268  O   PHE C3458      -3.818 -26.299  39.876  1.00  0.140          O  
ATOM  53269  CB  PHE C3458      -2.903 -23.912  38.088  1.00  0.170          C  
ATOM  53270  CG  PHE C3458      -1.622 -24.137  37.398  1.00  0.170          C  
ATOM  53271  CD1 PHE C3458      -1.489 -23.879  36.038  1.00  0.170          C  
ATOM  53272  CD2 PHE C3458      -0.547 -24.571  38.078  1.00  0.170          C  
ATOM  53273  CE1 PHE C3458      -0.279 -24.066  35.413  1.00  0.170          C  
ATOM  53274  CE2 PHE C3458       0.638 -24.763  37.468  1.00  0.170          C  
ATOM  53275  CZ  PHE C3458       0.786 -24.508  36.142  1.00  0.170          C  
ATOM  53276  H   PHE C3458      -5.213 -23.989  39.339  1.00  0.170          H  
ATOM  53277  HA  PHE C3458      -4.088 -25.195  36.854  1.00  0.130          H  
ATOM  53278 1HB  PHE C3458      -3.290 -22.935  37.801  1.00  0.200          H  
ATOM  53279 2HB  PHE C3458      -2.696 -23.895  39.132  1.00  0.200          H  
ATOM  53280  HD1 PHE C3458      -2.350 -23.519  35.470  1.00  0.200          H  
ATOM  53281  HD2 PHE C3458      -0.636 -24.772  39.130  1.00  0.200          H  
ATOM  53282  HE1 PHE C3458      -0.166 -23.861  34.350  1.00  0.200          H  
ATOM  53283  HE2 PHE C3458       1.466 -25.118  38.050  1.00  0.200          H  
ATOM  53284  HZ  PHE C3458       1.748 -24.660  35.668  1.00  0.200          H  
ATOM  53285  N   CYS C3459      -3.209 -27.253  37.932  1.00  0.130          N  
ATOM  53286  CA  CYS C3459      -2.931 -28.587  38.454  1.00  0.200          C  
ATOM  53287  C   CYS C3459      -4.244 -29.289  38.854  1.00  0.240          C  
ATOM  53288  O   CYS C3459      -4.302 -30.015  39.842  1.00  0.310          O  
ATOM  53289  CB  CYS C3459      -2.067 -28.566  39.720  1.00  0.250          C  
ATOM  53290  SG  CYS C3459      -0.542 -27.566  39.720  1.00  0.250          S  
ATOM  53291  H   CYS C3459      -3.077 -27.107  36.942  1.00  0.160          H  
ATOM  53292  HA  CYS C3459      -2.441 -29.167  37.679  1.00  0.240          H  
ATOM  53293 1HB  CYS C3459      -2.667 -28.279  40.578  1.00  0.300          H  
ATOM  53294 2HB  CYS C3459      -1.765 -29.582  39.894  1.00  0.300          H  
ATOM  53295  N   GLY C3460      -5.293 -29.094  38.060  1.00  0.220          N  
ATOM  53296  CA  GLY C3460      -6.574 -29.760  38.276  1.00  0.250          C  
ATOM  53297  C   GLY C3460      -7.495 -29.031  39.254  1.00  0.190          C  
ATOM  53298  O   GLY C3460      -7.123 -28.033  39.861  1.00  0.160          O  
ATOM  53299  H   GLY C3460      -5.187 -28.475  37.265  1.00  0.260          H  
ATOM  53300 1HA  GLY C3460      -7.078 -29.871  37.314  1.00  0.300          H  
ATOM  53301 2HA  GLY C3460      -6.385 -30.764  38.648  1.00  0.300          H  
ATOM  53302  N   LYS C3461      -8.721 -29.543  39.389  1.00  0.210          N  
ATOM  53303  CA  LYS C3461      -9.716 -28.977  40.301  1.00  0.160          C  
ATOM  53304  C   LYS C3461      -9.495 -29.483  41.724  1.00  0.140          C  
ATOM  53305  O   LYS C3461      -9.219 -30.666  41.926  1.00  0.160          O  
ATOM  53306  CB  LYS C3461     -11.129 -29.343  39.829  1.00  0.240          C  
ATOM  53307  CG  LYS C3461     -11.528 -28.797  38.442  1.00  0.240          C  
ATOM  53308  CD  LYS C3461     -11.758 -27.280  38.490  1.00  0.240          C  
ATOM  53309  CE  LYS C3461     -12.202 -26.711  37.154  1.00  0.240          C  
ATOM  53310  NZ  LYS C3461     -12.539 -25.267  37.277  1.00  0.240          N  
ATOM  53311  H   LYS C3461      -8.958 -30.367  38.856  1.00  0.250          H  
ATOM  53312  HA  LYS C3461      -9.599 -27.893  40.321  1.00  0.190          H  
ATOM  53313 1HB  LYS C3461     -11.229 -30.428  39.800  1.00  0.290          H  
ATOM  53314 2HB  LYS C3461     -11.855 -28.972  40.554  1.00  0.290          H  
ATOM  53315 1HG  LYS C3461     -10.736 -29.010  37.725  1.00  0.290          H  
ATOM  53316 2HG  LYS C3461     -12.441 -29.288  38.107  1.00  0.290          H  
ATOM  53317 1HD  LYS C3461     -12.517 -27.047  39.238  1.00  0.290          H  
ATOM  53318 2HD  LYS C3461     -10.836 -26.762  38.766  1.00  0.290          H  
ATOM  53319 1HE  LYS C3461     -11.380 -26.816  36.449  1.00  0.290          H  
ATOM  53320 2HE  LYS C3461     -13.068 -27.252  36.776  1.00  0.290          H  
ATOM  53321 1HZ  LYS C3461     -12.794 -24.901  36.370  1.00  0.290          H  
ATOM  53322 2HZ  LYS C3461     -13.306 -25.151  37.926  1.00  0.290          H  
ATOM  53323 3HZ  LYS C3461     -11.725 -24.735  37.647  1.00  0.290          H  
ATOM  53324  N   GLY C3462      -9.701 -28.604  42.696  1.00  0.140          N  
ATOM  53325  CA  GLY C3462      -9.533 -28.933  44.115  1.00  0.120          C  
ATOM  53326  C   GLY C3462      -8.297 -28.207  44.619  1.00  0.120          C  
ATOM  53327  O   GLY C3462      -7.674 -27.447  43.878  1.00  0.140          O  
ATOM  53328  H   GLY C3462      -9.922 -27.659  42.418  1.00  0.170          H  
ATOM  53329 1HA  GLY C3462     -10.408 -28.662  44.702  1.00  0.140          H  
ATOM  53330 2HA  GLY C3462      -9.401 -30.006  44.237  1.00  0.140          H  
ATOM  53331  N   TYR C3463      -7.949 -28.395  45.876  1.00  0.120          N  
ATOM  53332  CA  TYR C3463      -6.778 -27.725  46.406  1.00  0.160          C  
ATOM  53333  C   TYR C3463      -5.565 -28.612  46.120  1.00  0.110          C  
ATOM  53334  O   TYR C3463      -5.504 -29.776  46.515  1.00  0.210          O  
ATOM  53335  CB  TYR C3463      -6.924 -27.456  47.892  1.00  0.210          C  
ATOM  53336  CG  TYR C3463      -7.950 -26.431  48.294  1.00  0.210          C  
ATOM  53337  CD1 TYR C3463      -9.216 -26.819  48.715  1.00  0.210          C  
ATOM  53338  CD2 TYR C3463      -7.616 -25.095  48.263  1.00  0.210          C  
ATOM  53339  CE1 TYR C3463     -10.129 -25.867  49.114  1.00  0.210          C  
ATOM  53340  CE2 TYR C3463      -8.528 -24.147  48.652  1.00  0.210          C  
ATOM  53341  CZ  TYR C3463      -9.775 -24.524  49.080  1.00  0.210          C  
ATOM  53342  OH  TYR C3463     -10.671 -23.560  49.467  1.00  0.210          O  
ATOM  53343  H   TYR C3463      -8.509 -29.010  46.467  1.00  0.140          H  
ATOM  53344  HA  TYR C3463      -6.637 -26.778  45.886  1.00  0.190          H  
ATOM  53345 1HB  TYR C3463      -7.174 -28.367  48.384  1.00  0.250          H  
ATOM  53346 2HB  TYR C3463      -5.981 -27.133  48.268  1.00  0.250          H  
ATOM  53347  HD1 TYR C3463      -9.489 -27.867  48.732  1.00  0.250          H  
ATOM  53348  HD2 TYR C3463      -6.623 -24.790  47.934  1.00  0.250          H  
ATOM  53349  HE1 TYR C3463     -11.119 -26.167  49.446  1.00  0.250          H  
ATOM  53350  HE2 TYR C3463      -8.259 -23.092  48.629  1.00  0.250          H  
ATOM  53351  HH  TYR C3463     -11.458 -23.983  49.823  1.00  0.250          H  
ATOM  53352  N   HIS C3464      -4.596 -28.106  45.382  1.00  0.150          N  
ATOM  53353  CA  HIS C3464      -3.480 -28.966  44.987  1.00  0.130          C  
ATOM  53354  C   HIS C3464      -2.593 -29.481  46.112  1.00  0.130          C  
ATOM  53355  O   HIS C3464      -2.150 -28.692  46.950  1.00  0.170          O  
ATOM  53356  CB  HIS C3464      -2.606 -28.242  43.968  1.00  0.190          C  
ATOM  53357  CG  HIS C3464      -1.613 -29.130  43.359  1.00  0.190          C  
ATOM  53358  ND1 HIS C3464      -1.988 -30.218  42.649  1.00  0.190          N  
ATOM  53359  CD2 HIS C3464      -0.261 -29.089  43.302  1.00  0.190          C  
ATOM  53360  CE1 HIS C3464      -0.940 -30.815  42.167  1.00  0.190          C  
ATOM  53361  NE2 HIS C3464       0.141 -30.156  42.542  1.00  0.190          N  
ATOM  53362  H   HIS C3464      -4.641 -27.146  45.061  1.00  0.180          H  
ATOM  53363  HA  HIS C3464      -3.880 -29.846  44.499  1.00  0.160          H  
ATOM  53364 1HB  HIS C3464      -3.231 -27.826  43.172  1.00  0.230          H  
ATOM  53365 2HB  HIS C3464      -2.083 -27.410  44.448  1.00  0.230          H  
ATOM  53366  HD2 HIS C3464       0.374 -28.346  43.756  1.00  0.230          H  
ATOM  53367  HE1 HIS C3464      -0.990 -31.694  41.559  1.00  0.230          H  
ATOM  53368  HE2 HIS C3464       1.122 -30.399  42.290  1.00  0.230          H  
ATOM  53369  N   LEU C3465      -2.323 -30.803  46.106  1.00  0.130          N  
ATOM  53370  CA  LEU C3465      -1.400 -31.449  47.037  1.00  0.170          C  
ATOM  53371  C   LEU C3465      -0.100 -31.831  46.350  1.00  0.160          C  
ATOM  53372  O   LEU C3465       0.978 -31.430  46.800  1.00  0.200          O  
ATOM  53373  CB  LEU C3465      -2.015 -32.736  47.642  1.00  0.220          C  
ATOM  53374  CG  LEU C3465      -3.199 -32.577  48.613  1.00  0.220          C  
ATOM  53375  CD1 LEU C3465      -3.819 -33.919  48.906  1.00  0.220          C  
ATOM  53376  CD2 LEU C3465      -2.662 -32.030  49.959  1.00  0.220          C  
ATOM  53377  H   LEU C3465      -2.763 -31.414  45.410  1.00  0.160          H  
ATOM  53378  HA  LEU C3465      -1.164 -30.747  47.830  1.00  0.200          H  
ATOM  53379 1HB  LEU C3465      -2.356 -33.364  46.820  1.00  0.270          H  
ATOM  53380 2HB  LEU C3465      -1.223 -33.276  48.165  1.00  0.270          H  
ATOM  53381  HG  LEU C3465      -3.954 -31.911  48.184  1.00  0.270          H  
ATOM  53382 1HD1 LEU C3465      -4.631 -33.774  49.610  1.00  0.270          H  
ATOM  53383 2HD1 LEU C3465      -4.208 -34.351  47.985  1.00  0.270          H  
ATOM  53384 3HD1 LEU C3465      -3.083 -34.582  49.338  1.00  0.270          H  
ATOM  53385 1HD2 LEU C3465      -3.488 -31.941  50.659  1.00  0.270          H  
ATOM  53386 2HD2 LEU C3465      -1.924 -32.720  50.369  1.00  0.270          H  
ATOM  53387 3HD2 LEU C3465      -2.199 -31.059  49.825  1.00  0.270          H  
ATOM  53388  N   MET C3466      -0.210 -32.607  45.266  1.00  0.120          N  
ATOM  53389  CA  MET C3466       0.962 -33.144  44.565  1.00  0.120          C  
ATOM  53390  C   MET C3466       0.624 -33.651  43.180  1.00  0.110          C  
ATOM  53391  O   MET C3466      -0.549 -33.822  42.854  1.00  0.130          O  
ATOM  53392  CB  MET C3466       1.583 -34.286  45.382  1.00  0.170          C  
ATOM  53393  CG  MET C3466       0.702 -35.505  45.613  1.00  0.170          C  
ATOM  53394  SD  MET C3466       1.512 -36.735  46.671  1.00  0.170          S  
ATOM  53395  CE  MET C3466       0.283 -38.033  46.843  1.00  0.170          C  
ATOM  53396  H   MET C3466      -1.151 -32.840  44.935  1.00  0.140          H  
ATOM  53397  HA  MET C3466       1.693 -32.343  44.450  1.00  0.140          H  
ATOM  53398 1HB  MET C3466       2.500 -34.625  44.902  1.00  0.200          H  
ATOM  53399 2HB  MET C3466       1.838 -33.934  46.344  1.00  0.200          H  
ATOM  53400 1HG  MET C3466      -0.225 -35.196  46.091  1.00  0.200          H  
ATOM  53401 2HG  MET C3466       0.469 -35.965  44.659  1.00  0.200          H  
ATOM  53402 1HE  MET C3466       0.687 -38.821  47.468  1.00  0.200          H  
ATOM  53403 2HE  MET C3466      -0.610 -37.622  47.311  1.00  0.200          H  
ATOM  53404 3HE  MET C3466       0.026 -38.440  45.876  1.00  0.200          H  
ATOM  53405  N   SER C3467       1.633 -33.895  42.357  1.00  0.100          N  
ATOM  53406  CA  SER C3467       1.359 -34.490  41.061  1.00  0.080          C  
ATOM  53407  C   SER C3467       2.502 -35.346  40.608  1.00  0.100          C  
ATOM  53408  O   SER C3467       3.637 -35.200  41.071  1.00  0.090          O  
ATOM  53409  CB  SER C3467       1.110 -33.448  40.006  1.00  0.120          C  
ATOM  53410  OG  SER C3467       2.241 -32.735  39.787  1.00  0.120          O  
ATOM  53411  H   SER C3467       2.591 -33.704  42.626  1.00  0.120          H  
ATOM  53412  HA  SER C3467       0.482 -35.125  41.157  1.00  0.100          H  
ATOM  53413 1HB  SER C3467       0.806 -33.931  39.080  1.00  0.140          H  
ATOM  53414 2HB  SER C3467       0.327 -32.800  40.293  1.00  0.140          H  
ATOM  53415  HG  SER C3467       2.371 -32.201  40.592  1.00  0.140          H  
ATOM  53416  N   PHE C3468       2.175 -36.241  39.690  1.00  0.120          N  
ATOM  53417  CA  PHE C3468       3.146 -37.147  39.129  1.00  0.130          C  
ATOM  53418  C   PHE C3468       3.070 -37.132  37.604  1.00  0.140          C  
ATOM  53419  O   PHE C3468       1.980 -37.260  37.051  1.00  0.150          O  
ATOM  53420  CB  PHE C3468       2.842 -38.556  39.647  1.00  0.180          C  
ATOM  53421  CG  PHE C3468       2.893 -38.600  41.124  1.00  0.180          C  
ATOM  53422  CD1 PHE C3468       1.729 -38.477  41.863  1.00  0.180          C  
ATOM  53423  CD2 PHE C3468       4.090 -38.694  41.791  1.00  0.180          C  
ATOM  53424  CE1 PHE C3468       1.785 -38.449  43.218  1.00  0.180          C  
ATOM  53425  CE2 PHE C3468       4.138 -38.663  43.141  1.00  0.180          C  
ATOM  53426  CZ  PHE C3468       2.997 -38.536  43.856  1.00  0.180          C  
ATOM  53427  H   PHE C3468       1.193 -36.273  39.406  1.00  0.140          H  
ATOM  53428  HA  PHE C3468       4.120 -36.847  39.490  1.00  0.160          H  
ATOM  53429 1HB  PHE C3468       1.854 -38.864  39.328  1.00  0.210          H  
ATOM  53430 2HB  PHE C3468       3.536 -39.262  39.254  1.00  0.210          H  
ATOM  53431  HD1 PHE C3468       0.770 -38.387  41.349  1.00  0.210          H  
ATOM  53432  HD2 PHE C3468       5.009 -38.770  41.238  1.00  0.210          H  
ATOM  53433  HE1 PHE C3468       0.879 -38.348  43.789  1.00  0.210          H  
ATOM  53434  HE2 PHE C3468       5.091 -38.722  43.649  1.00  0.210          H  
ATOM  53435  HZ  PHE C3468       3.050 -38.506  44.940  1.00  0.210          H  
ATOM  53436  N   PRO C3469       4.163 -36.850  36.889  1.00  0.120          N  
ATOM  53437  CA  PRO C3469       4.198 -36.871  35.453  1.00  0.120          C  
ATOM  53438  C   PRO C3469       4.239 -38.312  35.000  1.00  0.110          C  
ATOM  53439  O   PRO C3469       4.809 -39.152  35.700  1.00  0.110          O  
ATOM  53440  CB  PRO C3469       5.494 -36.120  35.142  1.00  0.180          C  
ATOM  53441  CG  PRO C3469       6.384 -36.398  36.336  1.00  0.180          C  
ATOM  53442  CD  PRO C3469       5.436 -36.495  37.521  1.00  0.180          C  
ATOM  53443  HA  PRO C3469       3.321 -36.350  35.039  1.00  0.140          H  
ATOM  53444 1HB  PRO C3469       5.916 -36.483  34.189  1.00  0.220          H  
ATOM  53445 2HB  PRO C3469       5.276 -35.059  35.012  1.00  0.220          H  
ATOM  53446 1HG  PRO C3469       6.951 -37.330  36.192  1.00  0.220          H  
ATOM  53447 2HG  PRO C3469       7.130 -35.593  36.448  1.00  0.220          H  
ATOM  53448 1HD  PRO C3469       5.792 -37.288  38.151  1.00  0.220          H  
ATOM  53449 2HD  PRO C3469       5.353 -35.560  38.051  1.00  0.220          H  
ATOM  53450  N   GLN C3470       3.717 -38.560  33.814  1.00  0.110          N  
ATOM  53451  CA  GLN C3470       3.825 -39.805  33.072  1.00  0.110          C  
ATOM  53452  C   GLN C3470       4.123 -39.396  31.627  1.00  0.100          C  
ATOM  53453  O   GLN C3470       3.577 -38.399  31.144  1.00  0.110          O  
ATOM  53454  CB  GLN C3470       2.509 -40.596  33.170  1.00  0.150          C  
ATOM  53455  CG  GLN C3470       2.105 -41.022  34.595  1.00  0.150          C  
ATOM  53456  CD  GLN C3470       2.938 -42.184  35.157  1.00  0.150          C  
ATOM  53457  OE1 GLN C3470       2.597 -43.344  34.939  1.00  0.150          O  
ATOM  53458  NE2 GLN C3470       4.001 -41.876  35.852  1.00  0.150          N  
ATOM  53459  H   GLN C3470       3.160 -37.826  33.383  1.00  0.130          H  
ATOM  53460  HA  GLN C3470       4.652 -40.402  33.448  1.00  0.130          H  
ATOM  53461 1HB  GLN C3470       1.700 -39.983  32.775  1.00  0.180          H  
ATOM  53462 2HB  GLN C3470       2.572 -41.488  32.554  1.00  0.180          H  
ATOM  53463 1HG  GLN C3470       2.197 -40.176  35.273  1.00  0.180          H  
ATOM  53464 2HG  GLN C3470       1.067 -41.342  34.566  1.00  0.180          H  
ATOM  53465 1HE2 GLN C3470       4.566 -42.619  36.284  1.00  0.180          H  
ATOM  53466 2HE2 GLN C3470       4.268 -40.891  35.944  1.00  0.180          H  
ATOM  53467  N   SER C3471       4.944 -40.143  30.909  1.00  0.100          N  
ATOM  53468  CA  SER C3471       5.170 -39.778  29.516  1.00  0.100          C  
ATOM  53469  C   SER C3471       4.103 -40.348  28.587  1.00  0.100          C  
ATOM  53470  O   SER C3471       3.439 -41.332  28.917  1.00  0.100          O  
ATOM  53471  CB  SER C3471       6.538 -40.241  29.102  1.00  0.140          C  
ATOM  53472  OG  SER C3471       6.617 -41.630  29.077  1.00  0.140          O  
ATOM  53473  H   SER C3471       5.414 -40.969  31.300  1.00  0.120          H  
ATOM  53474  HA  SER C3471       5.143 -38.690  29.432  1.00  0.120          H  
ATOM  53475 1HB  SER C3471       6.779 -39.836  28.122  1.00  0.170          H  
ATOM  53476 2HB  SER C3471       7.252 -39.854  29.815  1.00  0.170          H  
ATOM  53477  HG  SER C3471       6.647 -41.918  30.013  1.00  0.170          H  
ATOM  53478  N   ALA C3472       4.014 -39.795  27.381  1.00  0.090          N  
ATOM  53479  CA  ALA C3472       3.124 -40.310  26.352  1.00  0.090          C  
ATOM  53480  C   ALA C3472       3.738 -39.958  24.991  1.00  0.090          C  
ATOM  53481  O   ALA C3472       4.605 -39.083  24.920  1.00  0.090          O  
ATOM  53482  CB  ALA C3472       1.736 -39.724  26.525  1.00  0.130          C  
ATOM  53483  H   ALA C3472       4.533 -38.935  27.176  1.00  0.110          H  
ATOM  53484  HA  ALA C3472       3.068 -41.386  26.459  1.00  0.110          H  
ATOM  53485 1HB  ALA C3472       1.062 -40.106  25.775  1.00  0.150          H  
ATOM  53486 2HB  ALA C3472       1.362 -39.987  27.500  1.00  0.150          H  
ATOM  53487 3HB  ALA C3472       1.800 -38.638  26.440  1.00  0.150          H  
ATOM  53488  N   PRO C3473       3.392 -40.624  23.884  1.00  0.100          N  
ATOM  53489  CA  PRO C3473       3.897 -40.251  22.587  1.00  0.090          C  
ATOM  53490  C   PRO C3473       3.568 -38.792  22.362  1.00  0.090          C  
ATOM  53491  O   PRO C3473       2.448 -38.377  22.632  1.00  0.090          O  
ATOM  53492  CB  PRO C3473       3.115 -41.166  21.646  1.00  0.140          C  
ATOM  53493  CG  PRO C3473       2.780 -42.364  22.494  1.00  0.140          C  
ATOM  53494  CD  PRO C3473       2.484 -41.779  23.882  1.00  0.140          C  
ATOM  53495  HA  PRO C3473       4.982 -40.436  22.540  1.00  0.110          H  
ATOM  53496 1HB  PRO C3473       2.230 -40.643  21.259  1.00  0.160          H  
ATOM  53497 2HB  PRO C3473       3.739 -41.419  20.787  1.00  0.160          H  
ATOM  53498 1HG  PRO C3473       1.957 -42.945  22.062  1.00  0.160          H  
ATOM  53499 2HG  PRO C3473       3.637 -43.029  22.487  1.00  0.160          H  
ATOM  53500 1HD  PRO C3473       1.434 -41.459  23.938  1.00  0.160          H  
ATOM  53501 2HD  PRO C3473       2.737 -42.504  24.648  1.00  0.160          H  
ATOM  53502  N   HIS C3474       4.515 -38.030  21.835  1.00  0.090          N  
ATOM  53503  CA  HIS C3474       4.320 -36.604  21.553  1.00  0.090          C  
ATOM  53504  C   HIS C3474       3.942 -35.682  22.720  1.00  0.090          C  
ATOM  53505  O   HIS C3474       3.628 -34.511  22.452  1.00  0.090          O  
ATOM  53506  CB  HIS C3474       3.255 -36.436  20.457  1.00  0.130          C  
ATOM  53507  CG  HIS C3474       3.683 -36.966  19.172  1.00  0.130          C  
ATOM  53508  ND1 HIS C3474       4.522 -36.265  18.355  1.00  0.130          N  
ATOM  53509  CD2 HIS C3474       3.439 -38.137  18.559  1.00  0.130          C  
ATOM  53510  CE1 HIS C3474       4.770 -36.967  17.272  1.00  0.130          C  
ATOM  53511  NE2 HIS C3474       4.128 -38.121  17.365  1.00  0.130          N  
ATOM  53512  H   HIS C3474       5.418 -38.439  21.636  1.00  0.110          H  
ATOM  53513  HA  HIS C3474       5.254 -36.213  21.147  1.00  0.110          H  
ATOM  53514 1HB  HIS C3474       2.318 -36.908  20.734  1.00  0.150          H  
ATOM  53515 2HB  HIS C3474       3.048 -35.373  20.316  1.00  0.150          H  
ATOM  53516  HD1 HIS C3474       4.704 -35.261  18.488  1.00  0.150          H  
ATOM  53517  HD2 HIS C3474       2.843 -39.001  18.845  1.00  0.150          H  
ATOM  53518  HE1 HIS C3474       5.420 -36.570  16.494  1.00  0.150          H  
ATOM  53519  N   GLY C3475       3.990 -36.147  23.980  1.00  0.090          N  
ATOM  53520  CA  GLY C3475       3.621 -35.251  25.070  1.00  0.090          C  
ATOM  53521  C   GLY C3475       3.762 -35.796  26.480  1.00  0.090          C  
ATOM  53522  O   GLY C3475       4.434 -36.807  26.732  1.00  0.100          O  
ATOM  53523  H   GLY C3475       4.245 -37.125  24.170  1.00  0.110          H  
ATOM  53524 1HA  GLY C3475       4.225 -34.367  24.991  1.00  0.110          H  
ATOM  53525 2HA  GLY C3475       2.600 -34.921  24.932  1.00  0.110          H  
ATOM  53526  N   VAL C3476       3.172 -35.050  27.416  1.00  0.090          N  
ATOM  53527  CA  VAL C3476       3.241 -35.375  28.834  1.00  0.100          C  
ATOM  53528  C   VAL C3476       1.844 -35.456  29.429  1.00  0.100          C  
ATOM  53529  O   VAL C3476       0.946 -34.672  29.095  1.00  0.100          O  
ATOM  53530  CB  VAL C3476       4.095 -34.321  29.601  1.00  0.140          C  
ATOM  53531  CG1 VAL C3476       3.464 -32.967  29.533  1.00  0.140          C  
ATOM  53532  CG2 VAL C3476       4.315 -34.742  31.073  1.00  0.140          C  
ATOM  53533  H   VAL C3476       2.634 -34.231  27.112  1.00  0.110          H  
ATOM  53534  HA  VAL C3476       3.716 -36.352  28.950  1.00  0.120          H  
ATOM  53535  HB  VAL C3476       5.042 -34.236  29.116  1.00  0.160          H  
ATOM  53536 1HG1 VAL C3476       4.113 -32.284  30.053  1.00  0.160          H  
ATOM  53537 2HG1 VAL C3476       3.347 -32.657  28.498  1.00  0.160          H  
ATOM  53538 3HG1 VAL C3476       2.493 -32.977  30.014  1.00  0.160          H  
ATOM  53539 1HG2 VAL C3476       4.937 -34.004  31.561  1.00  0.160          H  
ATOM  53540 2HG2 VAL C3476       3.366 -34.805  31.606  1.00  0.160          H  
ATOM  53541 3HG2 VAL C3476       4.809 -35.712  31.110  1.00  0.160          H  
ATOM  53542  N   VAL C3477       1.669 -36.416  30.308  1.00  0.100          N  
ATOM  53543  CA  VAL C3477       0.428 -36.613  31.002  1.00  0.100          C  
ATOM  53544  C   VAL C3477       0.651 -36.440  32.492  1.00  0.100          C  
ATOM  53545  O   VAL C3477       1.556 -37.029  33.078  1.00  0.110          O  
ATOM  53546  CB  VAL C3477      -0.115 -38.002  30.653  1.00  0.140          C  
ATOM  53547  CG1 VAL C3477      -1.384 -38.279  31.412  1.00  0.140          C  
ATOM  53548  CG2 VAL C3477      -0.347 -38.046  29.135  1.00  0.140          C  
ATOM  53549  H   VAL C3477       2.445 -37.049  30.524  1.00  0.120          H  
ATOM  53550  HA  VAL C3477      -0.288 -35.861  30.674  1.00  0.120          H  
ATOM  53551  HB  VAL C3477       0.613 -38.761  30.933  1.00  0.170          H  
ATOM  53552 1HG1 VAL C3477      -1.761 -39.257  31.151  1.00  0.170          H  
ATOM  53553 2HG1 VAL C3477      -1.192 -38.249  32.485  1.00  0.170          H  
ATOM  53554 3HG1 VAL C3477      -2.113 -37.538  31.163  1.00  0.170          H  
ATOM  53555 1HG2 VAL C3477      -0.721 -38.997  28.845  1.00  0.170          H  
ATOM  53556 2HG2 VAL C3477      -1.051 -37.290  28.865  1.00  0.170          H  
ATOM  53557 3HG2 VAL C3477       0.583 -37.863  28.616  1.00  0.170          H  
ATOM  53558  N   PHE C3478      -0.142 -35.602  33.124  1.00  0.100          N  
ATOM  53559  CA  PHE C3478       0.063 -35.423  34.545  1.00  0.090          C  
ATOM  53560  C   PHE C3478      -1.086 -35.957  35.368  1.00  0.090          C  
ATOM  53561  O   PHE C3478      -2.261 -35.728  35.062  1.00  0.100          O  
ATOM  53562  CB  PHE C3478       0.231 -33.955  34.883  1.00  0.130          C  
ATOM  53563  CG  PHE C3478       1.438 -33.246  34.331  1.00  0.130          C  
ATOM  53564  CD1 PHE C3478       1.341 -32.521  33.151  1.00  0.130          C  
ATOM  53565  CD2 PHE C3478       2.655 -33.269  34.994  1.00  0.130          C  
ATOM  53566  CE1 PHE C3478       2.427 -31.828  32.656  1.00  0.130          C  
ATOM  53567  CE2 PHE C3478       3.738 -32.580  34.486  1.00  0.130          C  
ATOM  53568  CZ  PHE C3478       3.614 -31.857  33.315  1.00  0.130          C  
ATOM  53569  H   PHE C3478      -0.877 -35.108  32.613  1.00  0.120          H  
ATOM  53570  HA  PHE C3478       0.963 -35.957  34.851  1.00  0.110          H  
ATOM  53571 1HB  PHE C3478      -0.643 -33.439  34.510  1.00  0.160          H  
ATOM  53572 2HB  PHE C3478       0.241 -33.850  35.969  1.00  0.160          H  
ATOM  53573  HD1 PHE C3478       0.385 -32.496  32.619  1.00  0.160          H  
ATOM  53574  HD2 PHE C3478       2.749 -33.831  35.929  1.00  0.160          H  
ATOM  53575  HE1 PHE C3478       2.342 -31.254  31.737  1.00  0.160          H  
ATOM  53576  HE2 PHE C3478       4.684 -32.600  35.008  1.00  0.160          H  
ATOM  53577  HZ  PHE C3478       4.456 -31.305  32.907  1.00  0.160          H  
ATOM  53578  N   LEU C3479      -0.732 -36.610  36.468  1.00  0.090          N  
ATOM  53579  CA  LEU C3479      -1.696 -37.090  37.443  1.00  0.090          C  
ATOM  53580  C   LEU C3479      -1.706 -36.085  38.575  1.00  0.090          C  
ATOM  53581  O   LEU C3479      -0.720 -35.955  39.306  1.00  0.100          O  
ATOM  53582  CB  LEU C3479      -1.278 -38.471  37.975  1.00  0.130          C  
ATOM  53583  CG  LEU C3479      -1.063 -39.588  36.916  1.00  0.130          C  
ATOM  53584  CD1 LEU C3479      -0.573 -40.858  37.630  1.00  0.130          C  
ATOM  53585  CD2 LEU C3479      -2.373 -39.849  36.146  1.00  0.130          C  
ATOM  53586  H   LEU C3479       0.263 -36.795  36.615  1.00  0.110          H  
ATOM  53587  HA  LEU C3479      -2.693 -37.124  37.004  1.00  0.110          H  
ATOM  53588 1HB  LEU C3479      -0.347 -38.354  38.516  1.00  0.150          H  
ATOM  53589 2HB  LEU C3479      -2.036 -38.812  38.672  1.00  0.150          H  
ATOM  53590  HG  LEU C3479      -0.286 -39.275  36.212  1.00  0.150          H  
ATOM  53591 1HD1 LEU C3479      -0.394 -41.641  36.896  1.00  0.150          H  
ATOM  53592 2HD1 LEU C3479       0.360 -40.638  38.154  1.00  0.150          H  
ATOM  53593 3HD1 LEU C3479      -1.321 -41.194  38.345  1.00  0.150          H  
ATOM  53594 1HD2 LEU C3479      -2.208 -40.633  35.407  1.00  0.150          H  
ATOM  53595 2HD2 LEU C3479      -3.151 -40.162  36.840  1.00  0.150          H  
ATOM  53596 3HD2 LEU C3479      -2.698 -38.944  35.631  1.00  0.150          H  
ATOM  53597  N   HIS C3480      -2.793 -35.345  38.695  1.00  0.090          N  
ATOM  53598  CA  HIS C3480      -2.871 -34.274  39.687  1.00  0.100          C  
ATOM  53599  C   HIS C3480      -3.708 -34.690  40.868  1.00  0.100          C  
ATOM  53600  O   HIS C3480      -4.884 -35.032  40.716  1.00  0.100          O  
ATOM  53601  CB  HIS C3480      -3.430 -32.997  39.090  1.00  0.140          C  
ATOM  53602  CG  HIS C3480      -2.606 -32.423  37.999  1.00  0.140          C  
ATOM  53603  ND1 HIS C3480      -1.385 -31.824  38.218  1.00  0.140          N  
ATOM  53604  CD2 HIS C3480      -2.838 -32.337  36.684  1.00  0.140          C  
ATOM  53605  CE1 HIS C3480      -0.902 -31.396  37.067  1.00  0.140          C  
ATOM  53606  NE2 HIS C3480      -1.772 -31.685  36.127  1.00  0.140          N  
ATOM  53607  H   HIS C3480      -3.576 -35.537  38.064  1.00  0.110          H  
ATOM  53608  HA  HIS C3480      -1.877 -34.048  40.066  1.00  0.120          H  
ATOM  53609 1HB  HIS C3480      -4.415 -33.180  38.703  1.00  0.160          H  
ATOM  53610 2HB  HIS C3480      -3.514 -32.267  39.884  1.00  0.160          H  
ATOM  53611  HD2 HIS C3480      -3.715 -32.710  36.166  1.00  0.160          H  
ATOM  53612  HE1 HIS C3480       0.045 -30.884  36.911  1.00  0.160          H  
ATOM  53613  HE2 HIS C3480      -1.683 -31.474  35.137  1.00  0.160          H  
ATOM  53614  N   VAL C3481      -3.093 -34.691  42.044  1.00  0.100          N  
ATOM  53615  CA  VAL C3481      -3.727 -35.147  43.261  1.00  0.120          C  
ATOM  53616  C   VAL C3481      -4.200 -33.926  44.034  1.00  0.110          C  
ATOM  53617  O   VAL C3481      -3.379 -33.081  44.448  1.00  0.120          O  
ATOM  53618  CB  VAL C3481      -2.695 -35.911  44.108  1.00  0.160          C  
ATOM  53619  CG1 VAL C3481      -3.341 -36.460  45.384  1.00  0.160          C  
ATOM  53620  CG2 VAL C3481      -1.997 -36.982  43.246  1.00  0.160          C  
ATOM  53621  H   VAL C3481      -2.125 -34.371  42.109  1.00  0.120          H  
ATOM  53622  HA  VAL C3481      -4.584 -35.777  43.021  1.00  0.140          H  
ATOM  53623  HB  VAL C3481      -1.947 -35.208  44.438  1.00  0.190          H  
ATOM  53624 1HG1 VAL C3481      -2.587 -36.956  45.986  1.00  0.190          H  
ATOM  53625 2HG1 VAL C3481      -3.777 -35.647  45.957  1.00  0.190          H  
ATOM  53626 3HG1 VAL C3481      -4.123 -37.173  45.118  1.00  0.190          H  
ATOM  53627 1HG2 VAL C3481      -1.251 -37.467  43.846  1.00  0.190          H  
ATOM  53628 2HG2 VAL C3481      -2.703 -37.702  42.895  1.00  0.190          H  
ATOM  53629 3HG2 VAL C3481      -1.515 -36.513  42.390  1.00  0.190          H  
ATOM  53630  N   THR C3482      -5.508 -33.834  44.244  1.00  0.110          N  
ATOM  53631  CA  THR C3482      -6.058 -32.668  44.908  1.00  0.110          C  
ATOM  53632  C   THR C3482      -7.030 -33.000  46.059  1.00  0.120          C  
ATOM  53633  O   THR C3482      -7.672 -34.057  46.110  1.00  0.140          O  
ATOM  53634  CB  THR C3482      -6.799 -31.773  43.880  1.00  0.150          C  
ATOM  53635  OG1 THR C3482      -7.935 -32.476  43.389  1.00  0.150          O  
ATOM  53636  CG2 THR C3482      -5.891 -31.419  42.653  1.00  0.150          C  
ATOM  53637  H   THR C3482      -6.129 -34.581  43.902  1.00  0.130          H  
ATOM  53638  HA  THR C3482      -5.237 -32.091  45.334  1.00  0.130          H  
ATOM  53639  HB  THR C3482      -7.116 -30.865  44.372  1.00  0.180          H  
ATOM  53640  HG1 THR C3482      -8.547 -31.830  42.970  1.00  0.180          H  
ATOM  53641 1HG2 THR C3482      -6.453 -30.793  41.957  1.00  0.180          H  
ATOM  53642 2HG2 THR C3482      -5.017 -30.888  42.968  1.00  0.180          H  
ATOM  53643 3HG2 THR C3482      -5.587 -32.327  42.141  1.00  0.180          H  
ATOM  53644  N   TYR C3483      -7.147 -32.033  46.971  1.00  0.130          N  
ATOM  53645  CA  TYR C3483      -8.049 -32.066  48.122  1.00  0.180          C  
ATOM  53646  C   TYR C3483      -9.377 -31.372  47.846  1.00  0.140          C  
ATOM  53647  O   TYR C3483      -9.428 -30.201  47.451  1.00  0.120          O  
ATOM  53648  CB  TYR C3483      -7.330 -31.393  49.310  1.00  0.230          C  
ATOM  53649  CG  TYR C3483      -8.129 -31.141  50.620  1.00  0.230          C  
ATOM  53650  CD1 TYR C3483      -8.314 -32.134  51.547  1.00  0.230          C  
ATOM  53651  CD2 TYR C3483      -8.645 -29.868  50.879  1.00  0.230          C  
ATOM  53652  CE1 TYR C3483      -8.993 -31.866  52.725  1.00  0.230          C  
ATOM  53653  CE2 TYR C3483      -9.348 -29.597  52.051  1.00  0.230          C  
ATOM  53654  CZ  TYR C3483      -9.522 -30.601  52.983  1.00  0.230          C  
ATOM  53655  OH  TYR C3483     -10.205 -30.394  54.195  1.00  0.230          O  
ATOM  53656  H   TYR C3483      -6.542 -31.220  46.855  1.00  0.160          H  
ATOM  53657  HA  TYR C3483      -8.265 -33.106  48.364  1.00  0.220          H  
ATOM  53658 1HB  TYR C3483      -6.463 -32.000  49.572  1.00  0.280          H  
ATOM  53659 2HB  TYR C3483      -6.947 -30.462  48.972  1.00  0.280          H  
ATOM  53660  HD1 TYR C3483      -7.916 -33.125  51.369  1.00  0.280          H  
ATOM  53661  HD2 TYR C3483      -8.494 -29.090  50.163  1.00  0.280          H  
ATOM  53662  HE1 TYR C3483      -9.116 -32.650  53.458  1.00  0.280          H  
ATOM  53663  HE2 TYR C3483      -9.745 -28.599  52.233  1.00  0.280          H  
ATOM  53664  HH  TYR C3483     -10.512 -29.456  54.308  1.00  0.280          H  
ATOM  53665  N   VAL C3484     -10.472 -32.089  48.043  1.00  0.140          N  
ATOM  53666  CA  VAL C3484     -11.779 -31.500  47.834  1.00  0.140          C  
ATOM  53667  C   VAL C3484     -12.599 -31.608  49.125  1.00  0.140          C  
ATOM  53668  O   VAL C3484     -12.773 -32.709  49.643  1.00  0.140          O  
ATOM  53669  CB  VAL C3484     -12.513 -32.189  46.672  1.00  0.200          C  
ATOM  53670  CG1 VAL C3484     -13.903 -31.575  46.495  1.00  0.200          C  
ATOM  53671  CG2 VAL C3484     -11.696 -32.015  45.394  1.00  0.200          C  
ATOM  53672  H   VAL C3484     -10.395 -33.071  48.334  1.00  0.170          H  
ATOM  53673  HA  VAL C3484     -11.640 -30.478  47.518  1.00  0.170          H  
ATOM  53674  HB  VAL C3484     -12.635 -33.251  46.896  1.00  0.240          H  
ATOM  53675 1HG1 VAL C3484     -14.416 -32.066  45.672  1.00  0.240          H  
ATOM  53676 2HG1 VAL C3484     -14.492 -31.702  47.406  1.00  0.240          H  
ATOM  53677 3HG1 VAL C3484     -13.795 -30.521  46.279  1.00  0.240          H  
ATOM  53678 1HG2 VAL C3484     -12.204 -32.500  44.566  1.00  0.240          H  
ATOM  53679 2HG2 VAL C3484     -11.584 -30.957  45.182  1.00  0.240          H  
ATOM  53680 3HG2 VAL C3484     -10.707 -32.466  45.516  1.00  0.240          H  
ATOM  53681  N   PRO C3485     -13.091 -30.501  49.687  1.00  0.160          N  
ATOM  53682  CA  PRO C3485     -13.911 -30.453  50.885  1.00  0.180          C  
ATOM  53683  C   PRO C3485     -15.199 -31.248  50.717  1.00  0.200          C  
ATOM  53684  O   PRO C3485     -15.741 -31.300  49.612  1.00  0.220          O  
ATOM  53685  CB  PRO C3485     -14.210 -28.960  51.006  1.00  0.270          C  
ATOM  53686  CG  PRO C3485     -13.092 -28.262  50.288  1.00  0.270          C  
ATOM  53687  CD  PRO C3485     -12.723 -29.163  49.161  1.00  0.270          C  
ATOM  53688  HA  PRO C3485     -13.332 -30.820  51.749  1.00  0.220          H  
ATOM  53689 1HB  PRO C3485     -15.212 -28.728  50.603  1.00  0.320          H  
ATOM  53690 2HB  PRO C3485     -14.212 -28.714  52.030  1.00  0.320          H  
ATOM  53691 1HG  PRO C3485     -13.428 -27.271  49.937  1.00  0.320          H  
ATOM  53692 2HG  PRO C3485     -12.247 -28.084  50.973  1.00  0.320          H  
ATOM  53693 1HD  PRO C3485     -13.288 -28.916  48.255  1.00  0.320          H  
ATOM  53694 2HD  PRO C3485     -11.631 -29.054  49.032  1.00  0.320          H  
ATOM  53695  N   ALA C3486     -15.718 -31.818  51.803  1.00  0.200          N  
ATOM  53696  CA  ALA C3486     -16.969 -32.562  51.712  1.00  0.250          C  
ATOM  53697  C   ALA C3486     -17.808 -32.470  52.985  1.00  0.260          C  
ATOM  53698  O   ALA C3486     -17.300 -32.246  54.088  1.00  0.240          O  
ATOM  53699  CB  ALA C3486     -16.665 -34.025  51.409  1.00  0.330          C  
ATOM  53700  H   ALA C3486     -15.208 -31.789  52.690  1.00  0.240          H  
ATOM  53701  HA  ALA C3486     -17.552 -32.138  50.896  1.00  0.300          H  
ATOM  53702 1HB  ALA C3486     -17.595 -34.577  51.302  1.00  0.400          H  
ATOM  53703 2HB  ALA C3486     -16.094 -34.090  50.479  1.00  0.400          H  
ATOM  53704 3HB  ALA C3486     -16.088 -34.453  52.212  1.00  0.400          H  
ATOM  53705  N   GLN C3487     -19.115 -32.685  52.820  1.00  0.320          N  
ATOM  53706  CA  GLN C3487     -20.055 -32.758  53.937  1.00  0.330          C  
ATOM  53707  C   GLN C3487     -20.012 -31.535  54.853  1.00  0.290          C  
ATOM  53708  O   GLN C3487     -19.801 -31.661  56.060  1.00  0.310          O  
ATOM  53709  CB  GLN C3487     -19.809 -34.042  54.737  1.00  0.460          C  
ATOM  53710  CG  GLN C3487     -19.972 -35.310  53.894  1.00  0.460          C  
ATOM  53711  CD  GLN C3487     -19.793 -36.615  54.665  1.00  0.460          C  
ATOM  53712  OE1 GLN C3487     -19.426 -36.650  55.849  1.00  0.460          O  
ATOM  53713  NE2 GLN C3487     -20.060 -37.721  53.976  1.00  0.460          N  
ATOM  53714  H   GLN C3487     -19.469 -32.810  51.880  1.00  0.380          H  
ATOM  53715  HA  GLN C3487     -21.062 -32.807  53.521  1.00  0.400          H  
ATOM  53716 1HB  GLN C3487     -18.820 -34.021  55.165  1.00  0.550          H  
ATOM  53717 2HB  GLN C3487     -20.515 -34.094  55.565  1.00  0.550          H  
ATOM  53718 1HG  GLN C3487     -20.967 -35.309  53.458  1.00  0.550          H  
ATOM  53719 2HG  GLN C3487     -19.224 -35.293  53.107  1.00  0.550          H  
ATOM  53720 1HE2 GLN C3487     -19.970 -38.620  54.409  1.00  0.550          H  
ATOM  53721 2HE2 GLN C3487     -20.356 -37.660  53.021  1.00  0.550          H  
ATOM  53722  N   GLU C3488     -20.185 -30.356  54.286  1.00  0.260          N  
ATOM  53723  CA  GLU C3488     -20.178 -29.144  55.083  1.00  0.230          C  
ATOM  53724  C   GLU C3488     -21.422 -29.007  55.930  1.00  0.280          C  
ATOM  53725  O   GLU C3488     -22.499 -29.500  55.588  1.00  0.310          O  
ATOM  53726  CB  GLU C3488     -20.018 -27.928  54.161  1.00  0.330          C  
ATOM  53727  CG  GLU C3488     -21.252 -27.640  53.267  1.00  0.330          C  
ATOM  53728  CD  GLU C3488     -21.312 -28.539  52.058  1.00  0.330          C  
ATOM  53729  OE1 GLU C3488     -20.372 -29.279  51.856  1.00  0.330          O  
ATOM  53730  OE2 GLU C3488     -22.289 -28.514  51.358  1.00  0.330          O  
ATOM  53731  H   GLU C3488     -20.325 -30.287  53.275  1.00  0.310          H  
ATOM  53732  HA  GLU C3488     -19.358 -29.188  55.782  1.00  0.280          H  
ATOM  53733 1HB  GLU C3488     -19.830 -27.043  54.766  1.00  0.400          H  
ATOM  53734 2HB  GLU C3488     -19.152 -28.074  53.522  1.00  0.400          H  
ATOM  53735 1HG  GLU C3488     -22.173 -27.733  53.834  1.00  0.400          H  
ATOM  53736 2HG  GLU C3488     -21.191 -26.619  52.917  1.00  0.400          H  
ATOM  53737  N   LYS C3489     -21.263 -28.284  57.027  1.00  0.300          N  
ATOM  53738  CA  LYS C3489     -22.367 -27.957  57.915  1.00  0.330          C  
ATOM  53739  C   LYS C3489     -22.433 -26.453  58.100  1.00  0.300          C  
ATOM  53740  O   LYS C3489     -21.423 -25.759  57.985  1.00  0.280          O  
ATOM  53741  CB  LYS C3489     -22.204 -28.702  59.251  1.00  0.450          C  
ATOM  53742  CG  LYS C3489     -23.243 -28.354  60.332  1.00  0.450          C  
ATOM  53743  CD  LYS C3489     -23.083 -29.214  61.579  1.00  0.450          C  
ATOM  53744  CE  LYS C3489     -24.023 -28.738  62.684  1.00  0.450          C  
ATOM  53745  NZ  LYS C3489     -23.879 -29.546  63.932  1.00  0.450          N  
ATOM  53746  H   LYS C3489     -20.321 -27.973  57.252  1.00  0.360          H  
ATOM  53747  HA  LYS C3489     -23.296 -28.280  57.457  1.00  0.400          H  
ATOM  53748 1HB  LYS C3489     -22.279 -29.773  59.061  1.00  0.540          H  
ATOM  53749 2HB  LYS C3489     -21.217 -28.528  59.637  1.00  0.540          H  
ATOM  53750 1HG  LYS C3489     -23.121 -27.311  60.640  1.00  0.540          H  
ATOM  53751 2HG  LYS C3489     -24.247 -28.486  59.936  1.00  0.540          H  
ATOM  53752 1HD  LYS C3489     -23.318 -30.250  61.335  1.00  0.540          H  
ATOM  53753 2HD  LYS C3489     -22.064 -29.173  61.937  1.00  0.540          H  
ATOM  53754 1HE  LYS C3489     -23.801 -27.693  62.913  1.00  0.540          H  
ATOM  53755 2HE  LYS C3489     -25.051 -28.811  62.333  1.00  0.540          H  
ATOM  53756 1HZ  LYS C3489     -24.515 -29.196  64.634  1.00  0.540          H  
ATOM  53757 2HZ  LYS C3489     -24.092 -30.514  63.739  1.00  0.540          H  
ATOM  53758 3HZ  LYS C3489     -22.931 -29.471  64.274  1.00  0.540          H  
ATOM  53759  N   ASN C3490     -23.642 -25.942  58.331  1.00  0.340          N  
ATOM  53760  CA  ASN C3490     -23.819 -24.519  58.577  1.00  0.280          C  
ATOM  53761  C   ASN C3490     -23.732 -24.160  60.051  1.00  0.350          C  
ATOM  53762  O   ASN C3490     -24.432 -24.722  60.896  1.00  0.430          O  
ATOM  53763  CB  ASN C3490     -25.097 -24.020  57.954  1.00  0.420          C  
ATOM  53764  CG  ASN C3490     -24.991 -24.018  56.462  1.00  0.420          C  
ATOM  53765  OD1 ASN C3490     -23.976 -23.554  55.935  1.00  0.420          O  
ATOM  53766  ND2 ASN C3490     -25.992 -24.513  55.782  1.00  0.420          N  
ATOM  53767  H   ASN C3490     -24.442 -26.557  58.372  1.00  0.410          H  
ATOM  53768  HA  ASN C3490     -23.002 -23.990  58.095  1.00  0.340          H  
ATOM  53769 1HB  ASN C3490     -25.931 -24.651  58.256  1.00  0.500          H  
ATOM  53770 2HB  ASN C3490     -25.300 -23.005  58.299  1.00  0.500          H  
ATOM  53771 1HD2 ASN C3490     -25.958 -24.529  54.782  1.00  0.500          H  
ATOM  53772 2HD2 ASN C3490     -26.795 -24.874  56.258  1.00  0.500          H  
ATOM  53773  N   PHE C3491     -22.872 -23.192  60.322  1.00  0.370          N  
ATOM  53774  CA  PHE C3491     -22.606 -22.700  61.663  1.00  0.400          C  
ATOM  53775  C   PHE C3491     -22.926 -21.216  61.756  1.00  0.440          C  
ATOM  53776  O   PHE C3491     -22.922 -20.499  60.747  1.00  0.470          O  
ATOM  53777  CB  PHE C3491     -21.141 -22.938  62.022  1.00  0.550          C  
ATOM  53778  CG  PHE C3491     -20.774 -24.374  61.956  1.00  0.550          C  
ATOM  53779  CD1 PHE C3491     -20.172 -24.895  60.821  1.00  0.550          C  
ATOM  53780  CD2 PHE C3491     -21.063 -25.223  62.990  1.00  0.550          C  
ATOM  53781  CE1 PHE C3491     -19.866 -26.230  60.743  1.00  0.550          C  
ATOM  53782  CE2 PHE C3491     -20.757 -26.554  62.897  1.00  0.550          C  
ATOM  53783  CZ  PHE C3491     -20.155 -27.049  61.774  1.00  0.550          C  
ATOM  53784  H   PHE C3491     -22.345 -22.821  59.527  1.00  0.440          H  
ATOM  53785  HA  PHE C3491     -23.239 -23.238  62.373  1.00  0.480          H  
ATOM  53786 1HB  PHE C3491     -20.495 -22.376  61.352  1.00  0.660          H  
ATOM  53787 2HB  PHE C3491     -20.969 -22.591  63.038  1.00  0.660          H  
ATOM  53788  HD1 PHE C3491     -19.951 -24.236  59.975  1.00  0.660          H  
ATOM  53789  HD2 PHE C3491     -21.548 -24.834  63.890  1.00  0.660          H  
ATOM  53790  HE1 PHE C3491     -19.401 -26.641  59.849  1.00  0.660          H  
ATOM  53791  HE2 PHE C3491     -20.986 -27.221  63.721  1.00  0.660          H  
ATOM  53792  HZ  PHE C3491     -19.908 -28.106  61.706  1.00  0.660          H  
ATOM  53793  N   THR C3492     -23.234 -20.751  62.962  1.00  0.480          N  
ATOM  53794  CA  THR C3492     -23.486 -19.332  63.176  1.00  0.530          C  
ATOM  53795  C   THR C3492     -22.137 -18.662  63.267  1.00  0.550          C  
ATOM  53796  O   THR C3492     -21.213 -19.234  63.838  1.00  0.540          O  
ATOM  53797  CB  THR C3492     -24.336 -19.092  64.441  1.00  0.720          C  
ATOM  53798  OG1 THR C3492     -25.615 -19.726  64.279  1.00  0.720          O  
ATOM  53799  CG2 THR C3492     -24.539 -17.591  64.691  1.00  0.720          C  
ATOM  53800  H   THR C3492     -23.232 -21.381  63.773  1.00  0.580          H  
ATOM  53801  HA  THR C3492     -24.018 -18.920  62.317  1.00  0.640          H  
ATOM  53802  HB  THR C3492     -23.841 -19.535  65.288  1.00  0.870          H  
ATOM  53803  HG1 THR C3492     -25.497 -20.679  64.260  1.00  0.870          H  
ATOM  53804 1HG2 THR C3492     -25.144 -17.456  65.583  1.00  0.870          H  
ATOM  53805 2HG2 THR C3492     -23.580 -17.099  64.839  1.00  0.870          H  
ATOM  53806 3HG2 THR C3492     -25.047 -17.147  63.833  1.00  0.870          H  
ATOM  53807  N   THR C3493     -21.974 -17.490  62.681  1.00  0.600          N  
ATOM  53808  CA  THR C3493     -20.681 -16.837  62.814  1.00  0.630          C  
ATOM  53809  C   THR C3493     -20.725 -15.375  63.193  1.00  0.720          C  
ATOM  53810  O   THR C3493     -21.766 -14.713  63.150  1.00  0.840          O  
ATOM  53811  CB  THR C3493     -19.854 -17.004  61.539  1.00  0.870          C  
ATOM  53812  OG1 THR C3493     -18.538 -16.531  61.780  1.00  0.870          O  
ATOM  53813  CG2 THR C3493     -20.451 -16.279  60.389  1.00  0.870          C  
ATOM  53814  H   THR C3493     -22.747 -17.063  62.168  1.00  0.720          H  
ATOM  53815  HA  THR C3493     -20.134 -17.341  63.594  1.00  0.760          H  
ATOM  53816  HB  THR C3493     -19.807 -18.037  61.304  1.00  1.040          H  
ATOM  53817  HG1 THR C3493     -18.124 -17.107  62.454  1.00  1.040          H  
ATOM  53818 1HG2 THR C3493     -19.824 -16.446  59.525  1.00  1.040          H  
ATOM  53819 2HG2 THR C3493     -21.438 -16.664  60.197  1.00  1.040          H  
ATOM  53820 3HG2 THR C3493     -20.508 -15.213  60.602  1.00  1.040          H  
ATOM  53821  N   ALA C3494     -19.555 -14.865  63.525  1.00  0.720          N  
ATOM  53822  CA  ALA C3494     -19.379 -13.454  63.810  1.00  0.850          C  
ATOM  53823  C   ALA C3494     -17.916 -13.123  63.536  1.00  0.820          C  
ATOM  53824  O   ALA C3494     -17.077 -14.008  63.620  1.00  0.730          O  
ATOM  53825  CB  ALA C3494     -19.793 -13.131  65.247  1.00  1.140          C  
ATOM  53826  H   ALA C3494     -18.761 -15.519  63.546  1.00  0.860          H  
ATOM  53827  HA  ALA C3494     -20.010 -12.897  63.124  1.00  1.020          H  
ATOM  53828 1HB  ALA C3494     -19.668 -12.073  65.469  1.00  1.370          H  
ATOM  53829 2HB  ALA C3494     -20.840 -13.395  65.386  1.00  1.370          H  
ATOM  53830 3HB  ALA C3494     -19.208 -13.695  65.916  1.00  1.370          H  
ATOM  53831  N   PRO C3495     -17.583 -11.897  63.119  1.00  0.920          N  
ATOM  53832  CA  PRO C3495     -16.227 -11.414  62.895  1.00  0.900          C  
ATOM  53833  C   PRO C3495     -15.365 -11.278  64.148  1.00  0.920          C  
ATOM  53834  O   PRO C3495     -14.142 -11.212  64.044  1.00  0.940          O  
ATOM  53835  CB  PRO C3495     -16.477 -10.054  62.243  1.00  1.350          C  
ATOM  53836  CG  PRO C3495     -17.848  -9.654  62.696  1.00  1.350          C  
ATOM  53837  CD  PRO C3495     -18.630 -10.914  62.797  1.00  1.350          C  
ATOM  53838  HA  PRO C3495     -15.728 -12.073  62.174  1.00  1.080          H  
ATOM  53839 1HB  PRO C3495     -15.708  -9.336  62.574  1.00  1.620          H  
ATOM  53840 2HB  PRO C3495     -16.384 -10.135  61.147  1.00  1.620          H  
ATOM  53841 1HG  PRO C3495     -17.782  -9.122  63.660  1.00  1.620          H  
ATOM  53842 2HG  PRO C3495     -18.282  -8.947  61.972  1.00  1.620          H  
ATOM  53843 1HD  PRO C3495     -19.362 -10.788  63.603  1.00  1.620          H  
ATOM  53844 2HD  PRO C3495     -19.107 -11.147  61.831  1.00  1.620          H  
ATOM  53845  N   ALA C3496     -15.989 -11.207  65.323  1.00  0.950          N  
ATOM  53846  CA  ALA C3496     -15.227 -10.992  66.544  1.00  0.960          C  
ATOM  53847  C   ALA C3496     -15.984 -11.331  67.817  1.00  0.920          C  
ATOM  53848  O   ALA C3496     -17.220 -11.478  67.826  1.00  0.900          O  
ATOM  53849  CB  ALA C3496     -14.761  -9.564  66.598  1.00  1.340          C  
ATOM  53850  H   ALA C3496     -16.991 -11.284  65.371  1.00  1.140          H  
ATOM  53851  HA  ALA C3496     -14.352 -11.642  66.514  1.00  1.150          H  
ATOM  53852 1HB  ALA C3496     -14.156  -9.392  67.484  1.00  1.610          H  
ATOM  53853 2HB  ALA C3496     -14.168  -9.381  65.718  1.00  1.610          H  
ATOM  53854 3HB  ALA C3496     -15.617  -8.912  66.609  1.00  1.610          H  
ATOM  53855  N   ILE C3497     -15.191 -11.411  68.888  1.00  0.920          N  
ATOM  53856  CA  ILE C3497     -15.592 -11.704  70.257  1.00  0.890          C  
ATOM  53857  C   ILE C3497     -15.396 -10.515  71.222  1.00  0.850          C  
ATOM  53858  O   ILE C3497     -14.291  -9.968  71.296  1.00  0.900          O  
ATOM  53859  CB  ILE C3497     -14.650 -12.807  70.828  1.00  1.260          C  
ATOM  53860  CG1 ILE C3497     -14.588 -14.001  69.946  1.00  1.260          C  
ATOM  53861  CG2 ILE C3497     -15.093 -13.216  72.194  1.00  1.260          C  
ATOM  53862  CD1 ILE C3497     -13.324 -14.135  69.091  1.00  1.260          C  
ATOM  53863  H   ILE C3497     -14.196 -11.268  68.713  1.00  1.100          H  
ATOM  53864  HA  ILE C3497     -16.639 -12.011  70.271  1.00  1.070          H  
ATOM  53865  HB  ILE C3497     -13.686 -12.440  70.886  1.00  1.510          H  
ATOM  53866 1HG1 ILE C3497     -14.698 -14.892  70.552  1.00  1.510          H  
ATOM  53867 2HG1 ILE C3497     -15.377 -13.926  69.277  1.00  1.510          H  
ATOM  53868 1HG2 ILE C3497     -14.437 -13.981  72.583  1.00  1.510          H  
ATOM  53869 2HG2 ILE C3497     -15.092 -12.380  72.888  1.00  1.510          H  
ATOM  53870 3HG2 ILE C3497     -16.074 -13.595  72.116  1.00  1.510          H  
ATOM  53871 1HD1 ILE C3497     -13.404 -15.031  68.477  1.00  1.510          H  
ATOM  53872 2HD1 ILE C3497     -13.213 -13.286  68.449  1.00  1.510          H  
ATOM  53873 3HD1 ILE C3497     -12.455 -14.218  69.736  1.00  1.510          H  
ATOM  53874  N   CYS C3498     -16.424 -10.125  71.985  1.00  0.790          N  
ATOM  53875  CA  CYS C3498     -16.232  -9.111  73.023  1.00  0.770          C  
ATOM  53876  C   CYS C3498     -15.798  -9.776  74.315  1.00  0.700          C  
ATOM  53877  O   CYS C3498     -16.456 -10.699  74.801  1.00  0.620          O  
ATOM  53878  CB  CYS C3498     -17.507  -8.320  73.337  1.00  1.090          C  
ATOM  53879  SG  CYS C3498     -18.069  -7.202  72.099  1.00  1.090          S  
ATOM  53880  H   CYS C3498     -17.331 -10.556  71.859  1.00  0.950          H  
ATOM  53881  HA  CYS C3498     -15.455  -8.419  72.702  1.00  0.920          H  
ATOM  53882 1HB  CYS C3498     -18.297  -9.001  73.521  1.00  1.300          H  
ATOM  53883 2HB  CYS C3498     -17.360  -7.754  74.254  1.00  1.300          H  
ATOM  53884  N   HIS C3499     -14.691  -9.322  74.890  1.00  0.790          N  
ATOM  53885  CA  HIS C3499     -14.264  -9.959  76.146  1.00  0.810          C  
ATOM  53886  C   HIS C3499     -14.430  -9.044  77.363  1.00  0.910          C  
ATOM  53887  O   HIS C3499     -15.107  -9.377  78.332  1.00  0.760          O  
ATOM  53888  CB  HIS C3499     -12.826 -10.471  76.043  1.00  1.130          C  
ATOM  53889  CG  HIS C3499     -12.342 -11.223  77.272  1.00  1.130          C  
ATOM  53890  ND1 HIS C3499     -12.875 -12.464  77.691  1.00  1.130          N  
ATOM  53891  CD2 HIS C3499     -11.376 -10.913  78.159  1.00  1.130          C  
ATOM  53892  CE1 HIS C3499     -12.233 -12.848  78.785  1.00  1.130          C  
ATOM  53893  NE2 HIS C3499     -11.327 -11.931  79.082  1.00  1.130          N  
ATOM  53894  H   HIS C3499     -14.171  -8.563  74.430  1.00  0.950          H  
ATOM  53895  HA  HIS C3499     -14.883 -10.835  76.332  1.00  0.970          H  
ATOM  53896 1HB  HIS C3499     -12.739 -11.132  75.180  1.00  1.350          H  
ATOM  53897 2HB  HIS C3499     -12.155  -9.626  75.878  1.00  1.350          H  
ATOM  53898  HD2 HIS C3499     -10.750 -10.016  78.144  1.00  1.350          H  
ATOM  53899  HE1 HIS C3499     -12.413 -13.767  79.346  1.00  1.350          H  
ATOM  53900  HE2 HIS C3499     -10.692 -11.966  79.868  1.00  1.350          H  
ATOM  53901  N   ASP C3500     -13.849  -7.867  77.291  1.00  1.200          N  
ATOM  53902  CA  ASP C3500     -13.822  -6.895  78.362  1.00  1.340          C  
ATOM  53903  C   ASP C3500     -14.090  -5.518  77.810  1.00  1.330          C  
ATOM  53904  O   ASP C3500     -13.584  -4.513  78.321  1.00  1.410          O  
ATOM  53905  CB  ASP C3500     -12.467  -7.012  79.012  1.00  1.820          C  
ATOM  53906  CG  ASP C3500     -11.441  -6.836  77.949  1.00  1.820          C  
ATOM  53907  OD1 ASP C3500     -11.857  -6.604  76.799  1.00  1.820          O  
ATOM  53908  OD2 ASP C3500     -10.268  -6.975  78.219  1.00  1.820          O  
ATOM  53909  H   ASP C3500     -13.288  -7.632  76.473  1.00  1.440          H  
ATOM  53910  HA  ASP C3500     -14.599  -7.139  79.088  1.00  1.610          H  
ATOM  53911 1HB  ASP C3500     -12.344  -6.245  79.778  1.00  2.180          H  
ATOM  53912 2HB  ASP C3500     -12.355  -7.992  79.481  1.00  2.180          H  
ATOM  53913  N   GLY C3501     -14.857  -5.527  76.718  1.00  1.240          N  
ATOM  53914  CA  GLY C3501     -15.255  -4.384  75.923  1.00  1.220          C  
ATOM  53915  C   GLY C3501     -14.352  -4.291  74.709  1.00  1.160          C  
ATOM  53916  O   GLY C3501     -14.703  -3.619  73.732  1.00  1.170          O  
ATOM  53917  H   GLY C3501     -15.182  -6.437  76.427  1.00  1.490          H  
ATOM  53918 1HA  GLY C3501     -16.293  -4.495  75.607  1.00  1.460          H  
ATOM  53919 2HA  GLY C3501     -15.178  -3.474  76.516  1.00  1.460          H  
ATOM  53920  N   LYS C3502     -13.206  -4.997  74.766  1.00  1.120          N  
ATOM  53921  CA  LYS C3502     -12.250  -5.034  73.678  1.00  1.140          C  
ATOM  53922  C   LYS C3502     -12.680  -6.090  72.687  1.00  1.070          C  
ATOM  53923  O   LYS C3502     -13.388  -7.044  73.046  1.00  0.960          O  
ATOM  53924  CB  LYS C3502     -10.827  -5.310  74.149  1.00  1.590          C  
ATOM  53925  CG  LYS C3502     -10.230  -4.220  75.017  1.00  1.590          C  
ATOM  53926  CD  LYS C3502      -8.792  -4.547  75.419  1.00  1.590          C  
ATOM  53927  CE  LYS C3502      -8.201  -3.442  76.291  1.00  1.590          C  
ATOM  53928  NZ  LYS C3502      -6.796  -3.739  76.706  1.00  1.590          N  
ATOM  53929  H   LYS C3502     -12.955  -5.520  75.616  1.00  1.340          H  
ATOM  53930  HA  LYS C3502     -12.232  -4.071  73.208  1.00  1.370          H  
ATOM  53931 1HB  LYS C3502     -10.782  -6.257  74.678  1.00  1.910          H  
ATOM  53932 2HB  LYS C3502     -10.196  -5.389  73.274  1.00  1.910          H  
ATOM  53933 1HG  LYS C3502     -10.251  -3.277  74.470  1.00  1.910          H  
ATOM  53934 2HG  LYS C3502     -10.841  -4.115  75.917  1.00  1.910          H  
ATOM  53935 1HD  LYS C3502      -8.788  -5.487  75.983  1.00  1.910          H  
ATOM  53936 2HD  LYS C3502      -8.181  -4.671  74.526  1.00  1.910          H  
ATOM  53937 1HE  LYS C3502      -8.216  -2.506  75.734  1.00  1.910          H  
ATOM  53938 2HE  LYS C3502      -8.817  -3.333  77.184  1.00  1.910          H  
ATOM  53939 1HZ  LYS C3502      -6.448  -2.984  77.281  1.00  1.910          H  
ATOM  53940 2HZ  LYS C3502      -6.777  -4.602  77.235  1.00  1.910          H  
ATOM  53941 3HZ  LYS C3502      -6.211  -3.832  75.888  1.00  1.910          H  
ATOM  53942  N   ALA C3503     -12.257  -5.914  71.439  1.00  1.170          N  
ATOM  53943  CA  ALA C3503     -12.598  -6.852  70.377  1.00  1.110          C  
ATOM  53944  C   ALA C3503     -11.488  -7.825  70.032  1.00  1.060          C  
ATOM  53945  O   ALA C3503     -10.397  -7.442  69.593  1.00  1.090          O  
ATOM  53946  CB  ALA C3503     -12.953  -6.099  69.128  1.00  1.580          C  
ATOM  53947  H   ALA C3503     -11.662  -5.097  71.244  1.00  1.400          H  
ATOM  53948  HA  ALA C3503     -13.454  -7.437  70.710  1.00  1.330          H  
ATOM  53949 1HB  ALA C3503     -13.227  -6.811  68.359  1.00  1.890          H  
ATOM  53950 2HB  ALA C3503     -13.779  -5.448  69.325  1.00  1.890          H  
ATOM  53951 3HB  ALA C3503     -12.090  -5.514  68.798  1.00  1.890          H  
ATOM  53952  N   HIS C3504     -11.809  -9.101  70.136  1.00  0.990          N  
ATOM  53953  CA  HIS C3504     -10.890 -10.171  69.801  1.00  0.970          C  
ATOM  53954  C   HIS C3504     -11.285 -10.799  68.483  1.00  0.950          C  
ATOM  53955  O   HIS C3504     -12.463 -11.028  68.208  1.00  0.930          O  
ATOM  53956  CB  HIS C3504     -10.914 -11.257  70.882  1.00  1.370          C  
ATOM  53957  CG  HIS C3504     -10.288 -10.938  72.170  1.00  1.370          C  
ATOM  53958  ND1 HIS C3504      -9.158 -11.592  72.617  1.00  1.370          N  
ATOM  53959  CD2 HIS C3504     -10.609 -10.034  73.131  1.00  1.370          C  
ATOM  53960  CE1 HIS C3504      -8.812 -11.105  73.799  1.00  1.370          C  
ATOM  53961  NE2 HIS C3504      -9.673 -10.159  74.130  1.00  1.370          N  
ATOM  53962  H   HIS C3504     -12.720  -9.347  70.530  1.00  1.190          H  
ATOM  53963  HA  HIS C3504      -9.877  -9.787  69.708  1.00  1.160          H  
ATOM  53964 1HB  HIS C3504     -11.914 -11.438  71.117  1.00  1.640          H  
ATOM  53965 2HB  HIS C3504     -10.501 -12.174  70.495  1.00  1.640          H  
ATOM  53966  HD2 HIS C3504     -11.452  -9.334  73.113  1.00  1.640          H  
ATOM  53967  HE1 HIS C3504      -7.958 -11.421  74.391  1.00  1.640          H  
ATOM  53968  HE2 HIS C3504      -9.649  -9.605  74.980  1.00  1.640          H  
ATOM  53969  N   PHE C3505     -10.310 -11.142  67.682  1.00  0.960          N  
ATOM  53970  CA  PHE C3505     -10.598 -11.833  66.445  1.00  0.990          C  
ATOM  53971  C   PHE C3505      -9.619 -12.988  66.290  1.00  0.960          C  
ATOM  53972  O   PHE C3505      -8.518 -12.929  66.831  1.00  1.020          O  
ATOM  53973  CB  PHE C3505     -10.569 -10.838  65.287  1.00  1.370          C  
ATOM  53974  CG  PHE C3505      -9.295 -10.099  65.212  1.00  1.370          C  
ATOM  53975  CD1 PHE C3505      -8.210 -10.588  64.535  1.00  1.370          C  
ATOM  53976  CD2 PHE C3505      -9.194  -8.868  65.842  1.00  1.370          C  
ATOM  53977  CE1 PHE C3505      -7.053  -9.880  64.481  1.00  1.370          C  
ATOM  53978  CE2 PHE C3505      -8.038  -8.164  65.801  1.00  1.370          C  
ATOM  53979  CZ  PHE C3505      -6.963  -8.670  65.112  1.00  1.370          C  
ATOM  53980  H   PHE C3505      -9.346 -10.888  67.932  1.00  1.150          H  
ATOM  53981  HA  PHE C3505     -11.611 -12.203  66.515  1.00  1.190          H  
ATOM  53982 1HB  PHE C3505     -10.726 -11.346  64.339  1.00  1.650          H  
ATOM  53983 2HB  PHE C3505     -11.383 -10.120  65.406  1.00  1.650          H  
ATOM  53984  HD1 PHE C3505      -8.277 -11.558  64.054  1.00  1.650          H  
ATOM  53985  HD2 PHE C3505     -10.055  -8.467  66.389  1.00  1.650          H  
ATOM  53986  HE1 PHE C3505      -6.196 -10.282  63.944  1.00  1.650          H  
ATOM  53987  HE2 PHE C3505      -7.971  -7.197  66.311  1.00  1.650          H  
ATOM  53988  HZ  PHE C3505      -6.036  -8.105  65.068  1.00  1.650          H  
ATOM  53989  N   PRO C3506      -9.976 -14.069  65.582  1.00  0.920          N  
ATOM  53990  CA  PRO C3506      -9.126 -15.223  65.363  1.00  0.890          C  
ATOM  53991  C   PRO C3506      -7.800 -14.887  64.723  1.00  0.930          C  
ATOM  53992  O   PRO C3506      -7.748 -14.103  63.776  1.00  0.960          O  
ATOM  53993  CB  PRO C3506      -9.961 -16.060  64.382  1.00  1.330          C  
ATOM  53994  CG  PRO C3506     -11.383 -15.681  64.662  1.00  1.330          C  
ATOM  53995  CD  PRO C3506     -11.341 -14.207  64.996  1.00  1.330          C  
ATOM  53996  HA  PRO C3506      -8.976 -15.759  66.312  1.00  1.070          H  
ATOM  53997 1HB  PRO C3506      -9.658 -15.838  63.343  1.00  1.600          H  
ATOM  53998 2HB  PRO C3506      -9.758 -17.126  64.529  1.00  1.600          H  
ATOM  53999 1HG  PRO C3506     -11.989 -15.890  63.771  1.00  1.600          H  
ATOM  54000 2HG  PRO C3506     -11.782 -16.306  65.474  1.00  1.600          H  
ATOM  54001 1HD  PRO C3506     -11.451 -13.593  64.087  1.00  1.600          H  
ATOM  54002 2HD  PRO C3506     -12.145 -14.039  65.722  1.00  1.600          H  
ATOM  54003  N   ARG C3507      -6.746 -15.563  65.183  1.00  0.930          N  
ATOM  54004  CA  ARG C3507      -5.428 -15.403  64.569  1.00  0.980          C  
ATOM  54005  C   ARG C3507      -5.462 -16.089  63.208  1.00  0.920          C  
ATOM  54006  O   ARG C3507      -4.829 -15.646  62.251  1.00  0.990          O  
ATOM  54007  CB  ARG C3507      -4.321 -16.000  65.421  1.00  1.350          C  
ATOM  54008  CG  ARG C3507      -4.021 -15.242  66.691  1.00  1.350          C  
ATOM  54009  CD  ARG C3507      -2.985 -15.918  67.511  1.00  1.350          C  
ATOM  54010  NE  ARG C3507      -2.860 -15.310  68.834  1.00  1.350          N  
ATOM  54011  CZ  ARG C3507      -2.067 -14.288  69.215  1.00  1.350          C  
ATOM  54012  NH1 ARG C3507      -1.231 -13.709  68.372  1.00  1.350          N  
ATOM  54013  NH2 ARG C3507      -2.133 -13.868  70.481  1.00  1.350          N  
ATOM  54014  H   ARG C3507      -6.869 -16.177  65.996  1.00  1.120          H  
ATOM  54015  HA  ARG C3507      -5.229 -14.340  64.426  1.00  1.180          H  
ATOM  54016 1HB  ARG C3507      -4.596 -17.016  65.706  1.00  1.620          H  
ATOM  54017 2HB  ARG C3507      -3.403 -16.058  64.839  1.00  1.620          H  
ATOM  54018 1HG  ARG C3507      -3.675 -14.239  66.449  1.00  1.620          H  
ATOM  54019 2HG  ARG C3507      -4.912 -15.171  67.263  1.00  1.620          H  
ATOM  54020 1HD  ARG C3507      -3.272 -16.961  67.649  1.00  1.620          H  
ATOM  54021 2HD  ARG C3507      -2.022 -15.876  67.013  1.00  1.620          H  
ATOM  54022  HE  ARG C3507      -3.461 -15.700  69.554  1.00  1.620          H  
ATOM  54023 1HH1 ARG C3507      -1.173 -14.027  67.419  1.00  1.620          H  
ATOM  54024 2HH1 ARG C3507      -0.644 -12.956  68.698  1.00  1.620          H  
ATOM  54025 1HH2 ARG C3507      -2.823 -14.304  71.141  1.00  1.620          H  
ATOM  54026 2HH2 ARG C3507      -1.556 -13.108  70.797  1.00  1.620          H  
ATOM  54027  N   GLU C3508      -6.210 -17.188  63.147  1.00  0.800          N  
ATOM  54028  CA  GLU C3508      -6.396 -17.994  61.958  1.00  0.740          C  
ATOM  54029  C   GLU C3508      -7.764 -18.645  62.032  1.00  0.660          C  
ATOM  54030  O   GLU C3508      -8.194 -19.063  63.107  1.00  0.620          O  
ATOM  54031  CB  GLU C3508      -5.302 -19.052  61.810  1.00  1.060          C  
ATOM  54032  CG  GLU C3508      -5.434 -19.907  60.544  1.00  1.060          C  
ATOM  54033  CD  GLU C3508      -4.292 -20.822  60.325  1.00  1.060          C  
ATOM  54034  OE1 GLU C3508      -3.378 -20.814  61.108  1.00  1.060          O  
ATOM  54035  OE2 GLU C3508      -4.331 -21.554  59.362  1.00  1.060          O  
ATOM  54036  H   GLU C3508      -6.674 -17.500  63.986  1.00  0.960          H  
ATOM  54037  HA  GLU C3508      -6.372 -17.344  61.083  1.00  0.890          H  
ATOM  54038 1HB  GLU C3508      -4.327 -18.565  61.790  1.00  1.270          H  
ATOM  54039 2HB  GLU C3508      -5.320 -19.718  62.672  1.00  1.270          H  
ATOM  54040 1HG  GLU C3508      -6.331 -20.518  60.620  1.00  1.270          H  
ATOM  54041 2HG  GLU C3508      -5.541 -19.254  59.680  1.00  1.270          H  
ATOM  54042  N   GLY C3509      -8.442 -18.732  60.899  1.00  0.650          N  
ATOM  54043  CA  GLY C3509      -9.741 -19.373  60.872  1.00  0.590          C  
ATOM  54044  C   GLY C3509     -10.854 -18.402  61.213  1.00  0.580          C  
ATOM  54045  O   GLY C3509     -10.698 -17.185  61.079  1.00  0.590          O  
ATOM  54046  H   GLY C3509      -8.035 -18.361  60.055  1.00  0.780          H  
ATOM  54047 1HA  GLY C3509      -9.922 -19.808  59.891  1.00  0.710          H  
ATOM  54048 2HA  GLY C3509      -9.738 -20.186  61.592  1.00  0.710          H  
ATOM  54049  N   VAL C3510     -11.996 -18.961  61.578  1.00  0.550          N  
ATOM  54050  CA  VAL C3510     -13.205 -18.205  61.843  1.00  0.560          C  
ATOM  54051  C   VAL C3510     -13.837 -18.519  63.186  1.00  0.540          C  
ATOM  54052  O   VAL C3510     -13.705 -19.622  63.719  1.00  0.550          O  
ATOM  54053  CB  VAL C3510     -14.242 -18.465  60.730  1.00  0.780          C  
ATOM  54054  CG1 VAL C3510     -13.738 -17.946  59.436  1.00  0.780          C  
ATOM  54055  CG2 VAL C3510     -14.473 -19.989  60.583  1.00  0.780          C  
ATOM  54056  H   VAL C3510     -11.990 -19.974  61.678  1.00  0.660          H  
ATOM  54057  HA  VAL C3510     -12.949 -17.145  61.828  1.00  0.670          H  
ATOM  54058  HB  VAL C3510     -15.177 -17.954  60.978  1.00  0.940          H  
ATOM  54059 1HG1 VAL C3510     -14.466 -18.123  58.656  1.00  0.940          H  
ATOM  54060 2HG1 VAL C3510     -13.556 -16.886  59.530  1.00  0.940          H  
ATOM  54061 3HG1 VAL C3510     -12.816 -18.446  59.189  1.00  0.940          H  
ATOM  54062 1HG2 VAL C3510     -15.193 -20.179  59.805  1.00  0.940          H  
ATOM  54063 2HG2 VAL C3510     -13.538 -20.481  60.321  1.00  0.940          H  
ATOM  54064 3HG2 VAL C3510     -14.836 -20.412  61.512  1.00  0.940          H  
ATOM  54065  N   PHE C3511     -14.572 -17.537  63.694  1.00  0.530          N  
ATOM  54066  CA  PHE C3511     -15.331 -17.620  64.933  1.00  0.530          C  
ATOM  54067  C   PHE C3511     -16.747 -18.089  64.640  1.00  0.540          C  
ATOM  54068  O   PHE C3511     -17.531 -17.401  63.972  1.00  0.580          O  
ATOM  54069  CB  PHE C3511     -15.278 -16.230  65.581  1.00  0.740          C  
ATOM  54070  CG  PHE C3511     -16.043 -15.999  66.823  1.00  0.740          C  
ATOM  54071  CD1 PHE C3511     -15.929 -16.759  67.937  1.00  0.740          C  
ATOM  54072  CD2 PHE C3511     -16.872 -14.939  66.862  1.00  0.740          C  
ATOM  54073  CE1 PHE C3511     -16.676 -16.430  69.072  1.00  0.740          C  
ATOM  54074  CE2 PHE C3511     -17.587 -14.640  67.945  1.00  0.740          C  
ATOM  54075  CZ  PHE C3511     -17.506 -15.379  69.061  1.00  0.740          C  
ATOM  54076  H   PHE C3511     -14.604 -16.656  63.195  1.00  0.640          H  
ATOM  54077  HA  PHE C3511     -14.856 -18.348  65.593  1.00  0.640          H  
ATOM  54078 1HB  PHE C3511     -14.242 -15.996  65.801  1.00  0.890          H  
ATOM  54079 2HB  PHE C3511     -15.606 -15.500  64.852  1.00  0.890          H  
ATOM  54080  HD1 PHE C3511     -15.253 -17.605  67.924  1.00  0.890          H  
ATOM  54081  HD2 PHE C3511     -16.951 -14.314  65.987  1.00  0.890          H  
ATOM  54082  HE1 PHE C3511     -16.598 -16.995  69.974  1.00  0.890          H  
ATOM  54083  HE2 PHE C3511     -18.206 -13.799  67.911  1.00  0.890          H  
ATOM  54084  HZ  PHE C3511     -18.087 -15.120  69.943  1.00  0.890          H  
ATOM  54085  N   VAL C3512     -17.045 -19.311  65.077  1.00  0.510          N  
ATOM  54086  CA  VAL C3512     -18.316 -19.959  64.772  1.00  0.510          C  
ATOM  54087  C   VAL C3512     -19.016 -20.615  65.951  1.00  0.420          C  
ATOM  54088  O   VAL C3512     -18.381 -20.946  66.952  1.00  0.400          O  
ATOM  54089  CB  VAL C3512     -18.100 -20.995  63.659  1.00  0.710          C  
ATOM  54090  CG1 VAL C3512     -17.649 -20.299  62.444  1.00  0.710          C  
ATOM  54091  CG2 VAL C3512     -17.030 -22.046  64.076  1.00  0.710          C  
ATOM  54092  H   VAL C3512     -16.354 -19.799  65.657  1.00  0.610          H  
ATOM  54093  HA  VAL C3512     -18.969 -19.196  64.383  1.00  0.610          H  
ATOM  54094  HB  VAL C3512     -19.037 -21.473  63.445  1.00  0.860          H  
ATOM  54095 1HG1 VAL C3512     -17.534 -21.004  61.668  1.00  0.860          H  
ATOM  54096 2HG1 VAL C3512     -18.393 -19.577  62.178  1.00  0.860          H  
ATOM  54097 3HG1 VAL C3512     -16.714 -19.806  62.615  1.00  0.860          H  
ATOM  54098 1HG2 VAL C3512     -16.888 -22.764  63.269  1.00  0.860          H  
ATOM  54099 2HG2 VAL C3512     -16.075 -21.548  64.280  1.00  0.860          H  
ATOM  54100 3HG2 VAL C3512     -17.354 -22.571  64.973  1.00  0.860          H  
ATOM  54101  N   SER C3513     -20.308 -20.892  65.810  1.00  0.380          N  
ATOM  54102  CA  SER C3513     -20.990 -21.601  66.877  1.00  0.270          C  
ATOM  54103  C   SER C3513     -22.103 -22.541  66.483  1.00  0.250          C  
ATOM  54104  O   SER C3513     -22.801 -22.408  65.460  1.00  0.300          O  
ATOM  54105  CB  SER C3513     -21.579 -20.630  67.882  1.00  0.420          C  
ATOM  54106  OG  SER C3513     -22.552 -19.823  67.316  1.00  0.420          O  
ATOM  54107  H   SER C3513     -20.808 -20.552  64.993  1.00  0.460          H  
ATOM  54108  HA  SER C3513     -20.244 -22.200  67.401  1.00  0.320          H  
ATOM  54109 1HB  SER C3513     -22.013 -21.187  68.709  1.00  0.510          H  
ATOM  54110 2HB  SER C3513     -20.819 -20.048  68.277  1.00  0.510          H  
ATOM  54111  HG  SER C3513     -22.890 -19.286  68.038  1.00  0.510          H  
ATOM  54112  N   ASN C3514     -22.269 -23.494  67.388  1.00  0.280          N  
ATOM  54113  CA  ASN C3514     -23.353 -24.447  67.383  1.00  0.340          C  
ATOM  54114  C   ASN C3514     -24.405 -23.785  68.242  1.00  0.360          C  
ATOM  54115  O   ASN C3514     -24.172 -22.707  68.758  1.00  1.180          O  
ATOM  54116  CB  ASN C3514     -22.884 -25.801  67.885  1.00  0.450          C  
ATOM  54117  CG  ASN C3514     -21.943 -26.439  66.890  1.00  0.450          C  
ATOM  54118  OD1 ASN C3514     -22.272 -26.518  65.705  1.00  0.450          O  
ATOM  54119  ND2 ASN C3514     -20.788 -26.866  67.333  1.00  0.450          N  
ATOM  54120  H   ASN C3514     -21.615 -23.486  68.179  1.00  0.340          H  
ATOM  54121  HA  ASN C3514     -23.754 -24.551  66.373  1.00  0.410          H  
ATOM  54122 1HB  ASN C3514     -22.368 -25.681  68.839  1.00  0.540          H  
ATOM  54123 2HB  ASN C3514     -23.736 -26.459  68.047  1.00  0.540          H  
ATOM  54124 1HD2 ASN C3514     -20.115 -27.257  66.690  1.00  0.540          H  
ATOM  54125 2HD2 ASN C3514     -20.555 -26.783  68.301  1.00  0.540          H  
ATOM  54126  N   GLY C3515     -25.545 -24.376  68.451  1.00  1.030          N  
ATOM  54127  CA  GLY C3515     -26.557 -23.678  69.246  1.00  0.960          C  
ATOM  54128  C   GLY C3515     -26.177 -23.341  70.704  1.00  0.700          C  
ATOM  54129  O   GLY C3515     -26.848 -22.516  71.327  1.00  0.610          O  
ATOM  54130  H   GLY C3515     -25.746 -25.277  68.039  1.00  1.240          H  
ATOM  54131 1HA  GLY C3515     -26.819 -22.753  68.732  1.00  1.150          H  
ATOM  54132 2HA  GLY C3515     -27.464 -24.281  69.254  1.00  1.150          H  
ATOM  54133  N   THR C3516     -25.143 -23.984  71.266  1.00  0.770          N  
ATOM  54134  CA  THR C3516     -24.771 -23.733  72.659  1.00  0.650          C  
ATOM  54135  C   THR C3516     -23.394 -23.115  72.960  1.00  0.460          C  
ATOM  54136  O   THR C3516     -23.188 -22.639  74.080  1.00  0.370          O  
ATOM  54137  CB  THR C3516     -24.850 -25.050  73.450  1.00  0.960          C  
ATOM  54138  OG1 THR C3516     -23.920 -25.998  72.889  1.00  0.960          O  
ATOM  54139  CG2 THR C3516     -26.261 -25.619  73.368  1.00  0.960          C  
ATOM  54140  H   THR C3516     -24.627 -24.658  70.727  1.00  0.920          H  
ATOM  54141  HA  THR C3516     -25.513 -23.053  73.073  1.00  0.780          H  
ATOM  54142  HB  THR C3516     -24.588 -24.863  74.491  1.00  1.150          H  
ATOM  54143  HG1 THR C3516     -23.827 -26.746  73.490  1.00  1.150          H  
ATOM  54144 1HG2 THR C3516     -26.309 -26.549  73.931  1.00  1.150          H  
ATOM  54145 2HG2 THR C3516     -26.963 -24.901  73.790  1.00  1.150          H  
ATOM  54146 3HG2 THR C3516     -26.523 -25.814  72.333  1.00  1.150          H  
ATOM  54147  N   HIS C3517     -22.448 -23.118  72.019  1.00  0.530          N  
ATOM  54148  CA  HIS C3517     -21.103 -22.642  72.353  1.00  0.490          C  
ATOM  54149  C   HIS C3517     -20.266 -22.205  71.143  1.00  0.510          C  
ATOM  54150  O   HIS C3517     -20.306 -22.826  70.067  1.00  0.600          O  
ATOM  54151  CB  HIS C3517     -20.372 -23.753  73.128  1.00  0.700          C  
ATOM  54152  CG  HIS C3517     -19.100 -23.343  73.777  1.00  0.700          C  
ATOM  54153  ND1 HIS C3517     -17.913 -23.264  73.106  1.00  0.700          N  
ATOM  54154  CD2 HIS C3517     -18.839 -22.989  75.049  1.00  0.700          C  
ATOM  54155  CE1 HIS C3517     -16.969 -22.879  73.929  1.00  0.700          C  
ATOM  54156  NE2 HIS C3517     -17.504 -22.701  75.122  1.00  0.700          N  
ATOM  54157  H   HIS C3517     -22.668 -23.467  71.103  1.00  0.640          H  
ATOM  54158  HA  HIS C3517     -21.186 -21.779  73.012  1.00  0.590          H  
ATOM  54159 1HB  HIS C3517     -21.027 -24.144  73.905  1.00  0.840          H  
ATOM  54160 2HB  HIS C3517     -20.155 -24.573  72.455  1.00  0.840          H  
ATOM  54161  HD1 HIS C3517     -17.711 -23.680  72.211  1.00  0.840          H  
ATOM  54162  HD2 HIS C3517     -19.468 -22.904  75.936  1.00  0.840          H  
ATOM  54163  HE1 HIS C3517     -15.946 -22.757  73.565  1.00  0.840          H  
ATOM  54164  N   TRP C3518     -19.512 -21.117  71.345  1.00  0.460          N  
ATOM  54165  CA  TRP C3518     -18.604 -20.562  70.344  1.00  0.440          C  
ATOM  54166  C   TRP C3518     -17.208 -21.168  70.373  1.00  0.420          C  
ATOM  54167  O   TRP C3518     -16.571 -21.238  71.424  1.00  0.480          O  
ATOM  54168  CB  TRP C3518     -18.447 -19.069  70.540  1.00  0.620          C  
ATOM  54169  CG  TRP C3518     -19.635 -18.199  70.183  1.00  0.620          C  
ATOM  54170  CD1 TRP C3518     -20.593 -17.730  71.025  1.00  0.620          C  
ATOM  54171  CD2 TRP C3518     -19.957 -17.654  68.876  1.00  0.620          C  
ATOM  54172  NE1 TRP C3518     -21.495 -16.958  70.330  1.00  0.620          N  
ATOM  54173  CE2 TRP C3518     -21.115 -16.908  69.014  1.00  0.620          C  
ATOM  54174  CE3 TRP C3518     -19.362 -17.741  67.631  1.00  0.620          C  
ATOM  54175  CZ2 TRP C3518     -21.698 -16.258  67.936  1.00  0.620          C  
ATOM  54176  CZ3 TRP C3518     -19.930 -17.088  66.573  1.00  0.620          C  
ATOM  54177  CH2 TRP C3518     -21.069 -16.368  66.713  1.00  0.620          C  
ATOM  54178  H   TRP C3518     -19.551 -20.681  72.257  1.00  0.550          H  
ATOM  54179  HA  TRP C3518     -19.016 -20.751  69.362  1.00  0.530          H  
ATOM  54180 1HB  TRP C3518     -18.167 -18.872  71.561  1.00  0.750          H  
ATOM  54181 2HB  TRP C3518     -17.639 -18.793  69.923  1.00  0.750          H  
ATOM  54182  HD1 TRP C3518     -20.643 -17.934  72.095  1.00  0.750          H  
ATOM  54183  HE1 TRP C3518     -22.302 -16.496  70.732  1.00  0.750          H  
ATOM  54184  HE3 TRP C3518     -18.450 -18.314  67.500  1.00  0.750          H  
ATOM  54185  HZ2 TRP C3518     -22.609 -15.669  68.034  1.00  0.750          H  
ATOM  54186  HZ3 TRP C3518     -19.435 -17.167  65.625  1.00  0.750          H  
ATOM  54187  HH2 TRP C3518     -21.493 -15.866  65.852  1.00  0.750          H  
ATOM  54188  N   PHE C3519     -16.691 -21.464  69.185  1.00  0.400          N  
ATOM  54189  CA  PHE C3519     -15.354 -22.017  68.983  1.00  0.410          C  
ATOM  54190  C   PHE C3519     -14.653 -21.361  67.804  1.00  0.450          C  
ATOM  54191  O   PHE C3519     -15.261 -20.617  67.028  1.00  0.470          O  
ATOM  54192  CB  PHE C3519     -15.432 -23.505  68.642  1.00  0.570          C  
ATOM  54193  CG  PHE C3519     -16.068 -24.378  69.659  1.00  0.570          C  
ATOM  54194  CD1 PHE C3519     -17.431 -24.616  69.620  1.00  0.570          C  
ATOM  54195  CD2 PHE C3519     -15.310 -24.995  70.634  1.00  0.570          C  
ATOM  54196  CE1 PHE C3519     -18.027 -25.444  70.531  1.00  0.570          C  
ATOM  54197  CE2 PHE C3519     -15.899 -25.829  71.553  1.00  0.570          C  
ATOM  54198  CZ  PHE C3519     -17.265 -26.056  71.503  1.00  0.570          C  
ATOM  54199  H   PHE C3519     -17.294 -21.333  68.374  1.00  0.480          H  
ATOM  54200  HA  PHE C3519     -14.759 -21.869  69.884  1.00  0.490          H  
ATOM  54201 1HB  PHE C3519     -15.981 -23.621  67.707  1.00  0.680          H  
ATOM  54202 2HB  PHE C3519     -14.428 -23.880  68.467  1.00  0.680          H  
ATOM  54203  HD1 PHE C3519     -18.034 -24.131  68.849  1.00  0.680          H  
ATOM  54204  HD2 PHE C3519     -14.236 -24.820  70.666  1.00  0.680          H  
ATOM  54205  HE1 PHE C3519     -19.104 -25.614  70.484  1.00  0.680          H  
ATOM  54206  HE2 PHE C3519     -15.293 -26.311  72.320  1.00  0.680          H  
ATOM  54207  HZ  PHE C3519     -17.736 -26.715  72.232  1.00  0.680          H  
ATOM  54208  N   VAL C3520     -13.384 -21.689  67.626  1.00  0.460          N  
ATOM  54209  CA  VAL C3520     -12.672 -21.197  66.452  1.00  0.490          C  
ATOM  54210  C   VAL C3520     -12.174 -22.376  65.610  1.00  0.460          C  
ATOM  54211  O   VAL C3520     -11.688 -23.373  66.150  1.00  0.450          O  
ATOM  54212  CB  VAL C3520     -11.548 -20.198  66.863  1.00  0.670          C  
ATOM  54213  CG1 VAL C3520     -10.564 -20.833  67.830  1.00  0.670          C  
ATOM  54214  CG2 VAL C3520     -10.806 -19.685  65.600  1.00  0.670          C  
ATOM  54215  H   VAL C3520     -12.928 -22.279  68.330  1.00  0.550          H  
ATOM  54216  HA  VAL C3520     -13.374 -20.636  65.842  1.00  0.590          H  
ATOM  54217  HB  VAL C3520     -12.010 -19.356  67.377  1.00  0.810          H  
ATOM  54218 1HG1 VAL C3520      -9.812 -20.104  68.116  1.00  0.810          H  
ATOM  54219 2HG1 VAL C3520     -11.085 -21.180  68.724  1.00  0.810          H  
ATOM  54220 3HG1 VAL C3520     -10.086 -21.663  67.335  1.00  0.810          H  
ATOM  54221 1HG2 VAL C3520     -10.044 -18.973  65.903  1.00  0.810          H  
ATOM  54222 2HG2 VAL C3520     -10.324 -20.509  65.070  1.00  0.810          H  
ATOM  54223 3HG2 VAL C3520     -11.506 -19.195  64.930  1.00  0.810          H  
ATOM  54224  N   THR C3521     -12.393 -22.293  64.290  1.00  0.460          N  
ATOM  54225  CA  THR C3521     -11.982 -23.349  63.342  1.00  0.430          C  
ATOM  54226  C   THR C3521     -11.315 -22.854  62.068  1.00  0.450          C  
ATOM  54227  O   THR C3521     -11.541 -21.729  61.628  1.00  0.490          O  
ATOM  54228  CB  THR C3521     -13.188 -24.184  62.863  1.00  0.610          C  
ATOM  54229  OG1 THR C3521     -14.109 -23.342  62.180  1.00  0.610          O  
ATOM  54230  CG2 THR C3521     -13.846 -24.829  63.969  1.00  0.610          C  
ATOM  54231  H   THR C3521     -12.843 -21.439  63.942  1.00  0.550          H  
ATOM  54232  HA  THR C3521     -11.278 -24.009  63.852  1.00  0.520          H  
ATOM  54233  HB  THR C3521     -12.834 -24.953  62.171  1.00  0.740          H  
ATOM  54234  HG1 THR C3521     -13.732 -23.093  61.325  1.00  0.740          H  
ATOM  54235 1HG2 THR C3521     -14.648 -25.421  63.620  1.00  0.740          H  
ATOM  54236 2HG2 THR C3521     -13.115 -25.440  64.415  1.00  0.740          H  
ATOM  54237 3HG2 THR C3521     -14.218 -24.097  64.677  1.00  0.740          H  
ATOM  54238  N   GLN C3522     -10.575 -23.735  61.390  1.00  0.440          N  
ATOM  54239  CA  GLN C3522     -10.052 -23.382  60.074  1.00  0.470          C  
ATOM  54240  C   GLN C3522     -11.174 -23.529  59.058  1.00  0.420          C  
ATOM  54241  O   GLN C3522     -11.969 -24.464  59.125  1.00  0.350          O  
ATOM  54242  CB  GLN C3522      -8.854 -24.244  59.655  1.00  0.650          C  
ATOM  54243  CG  GLN C3522      -7.574 -24.025  60.448  1.00  0.650          C  
ATOM  54244  CD  GLN C3522      -6.414 -24.897  59.907  1.00  0.650          C  
ATOM  54245  OE1 GLN C3522      -6.522 -26.153  59.883  1.00  0.650          O  
ATOM  54246  NE2 GLN C3522      -5.323 -24.256  59.483  1.00  0.650          N  
ATOM  54247  H   GLN C3522     -10.398 -24.653  61.780  1.00  0.530          H  
ATOM  54248  HA  GLN C3522      -9.735 -22.341  60.086  1.00  0.560          H  
ATOM  54249 1HB  GLN C3522      -9.123 -25.298  59.741  1.00  0.780          H  
ATOM  54250 2HB  GLN C3522      -8.623 -24.056  58.606  1.00  0.780          H  
ATOM  54251 1HG  GLN C3522      -7.277 -22.977  60.366  1.00  0.780          H  
ATOM  54252 2HG  GLN C3522      -7.748 -24.284  61.490  1.00  0.780          H  
ATOM  54253 1HE2 GLN C3522      -4.534 -24.742  59.120  1.00  0.780          H  
ATOM  54254 2HE2 GLN C3522      -5.245 -23.236  59.509  1.00  0.780          H  
ATOM  54255  N   ARG C3523     -11.195 -22.659  58.062  1.00  0.470          N  
ATOM  54256  CA  ARG C3523     -12.240 -22.699  57.045  1.00  0.440          C  
ATOM  54257  C   ARG C3523     -12.297 -23.987  56.221  1.00  0.350          C  
ATOM  54258  O   ARG C3523     -13.367 -24.373  55.759  1.00  0.350          O  
ATOM  54259  CB  ARG C3523     -12.103 -21.512  56.113  1.00  0.630          C  
ATOM  54260  CG  ARG C3523     -12.432 -20.164  56.752  1.00  0.630          C  
ATOM  54261  CD  ARG C3523     -12.331 -19.076  55.768  1.00  0.630          C  
ATOM  54262  NE  ARG C3523     -12.526 -17.749  56.352  1.00  0.630          N  
ATOM  54263  CZ  ARG C3523     -11.554 -16.974  56.906  1.00  0.630          C  
ATOM  54264  NH1 ARG C3523     -10.312 -17.397  56.974  1.00  0.630          N  
ATOM  54265  NH2 ARG C3523     -11.860 -15.785  57.392  1.00  0.630          N  
ATOM  54266  H   ARG C3523     -10.497 -21.932  58.023  1.00  0.560          H  
ATOM  54267  HA  ARG C3523     -13.197 -22.599  57.561  1.00  0.530          H  
ATOM  54268 1HB  ARG C3523     -11.085 -21.464  55.731  1.00  0.750          H  
ATOM  54269 2HB  ARG C3523     -12.766 -21.646  55.256  1.00  0.750          H  
ATOM  54270 1HG  ARG C3523     -13.453 -20.185  57.137  1.00  0.750          H  
ATOM  54271 2HG  ARG C3523     -11.743 -19.966  57.571  1.00  0.750          H  
ATOM  54272 1HD  ARG C3523     -11.359 -19.106  55.279  1.00  0.750          H  
ATOM  54273 2HD  ARG C3523     -13.115 -19.228  55.025  1.00  0.750          H  
ATOM  54274  HE  ARG C3523     -13.463 -17.368  56.330  1.00  0.750          H  
ATOM  54275 1HH1 ARG C3523     -10.061 -18.303  56.613  1.00  0.750          H  
ATOM  54276 2HH1 ARG C3523      -9.606 -16.809  57.395  1.00  0.750          H  
ATOM  54277 1HH2 ARG C3523     -12.817 -15.458  57.363  1.00  0.750          H  
ATOM  54278 2HH2 ARG C3523     -11.147 -15.205  57.813  1.00  0.750          H  
ATOM  54279  N   ASN C3524     -11.162 -24.653  56.002  1.00  0.300          N  
ATOM  54280  CA  ASN C3524     -11.175 -25.848  55.163  1.00  0.230          C  
ATOM  54281  C   ASN C3524     -11.401 -27.162  55.915  1.00  0.220          C  
ATOM  54282  O   ASN C3524     -11.320 -28.234  55.298  1.00  0.210          O  
ATOM  54283  CB  ASN C3524      -9.886 -25.924  54.355  1.00  0.350          C  
ATOM  54284  CG  ASN C3524      -9.817 -24.876  53.268  1.00  0.350          C  
ATOM  54285  OD1 ASN C3524     -10.813 -24.601  52.584  1.00  0.350          O  
ATOM  54286  ND2 ASN C3524      -8.673 -24.269  53.111  1.00  0.350          N  
ATOM  54287  H   ASN C3524     -10.287 -24.319  56.382  1.00  0.360          H  
ATOM  54288  HA  ASN C3524     -12.004 -25.751  54.461  1.00  0.280          H  
ATOM  54289 1HB  ASN C3524      -9.032 -25.790  55.025  1.00  0.420          H  
ATOM  54290 2HB  ASN C3524      -9.793 -26.906  53.902  1.00  0.420          H  
ATOM  54291 1HD2 ASN C3524      -8.583 -23.546  52.423  1.00  0.420          H  
ATOM  54292 2HD2 ASN C3524      -7.890 -24.507  53.688  1.00  0.420          H  
ATOM  54293  N   PHE C3525     -11.622 -27.107  57.240  1.00  0.240          N  
ATOM  54294  CA  PHE C3525     -11.887 -28.333  57.995  1.00  0.240          C  
ATOM  54295  C   PHE C3525     -12.418 -28.019  59.402  1.00  0.240          C  
ATOM  54296  O   PHE C3525     -11.731 -27.396  60.226  1.00  0.270          O  
ATOM  54297  CB  PHE C3525     -10.650 -29.232  58.091  1.00  0.340          C  
ATOM  54298  CG  PHE C3525     -11.006 -30.574  58.617  1.00  0.340          C  
ATOM  54299  CD1 PHE C3525     -11.558 -31.539  57.768  1.00  0.340          C  
ATOM  54300  CD2 PHE C3525     -10.827 -30.876  59.942  1.00  0.340          C  
ATOM  54301  CE1 PHE C3525     -11.913 -32.773  58.259  1.00  0.340          C  
ATOM  54302  CE2 PHE C3525     -11.179 -32.106  60.435  1.00  0.340          C  
ATOM  54303  CZ  PHE C3525     -11.723 -33.057  59.592  1.00  0.340          C  
ATOM  54304  H   PHE C3525     -11.693 -26.203  57.720  1.00  0.290          H  
ATOM  54305  HA  PHE C3525     -12.668 -28.890  57.471  1.00  0.290          H  
ATOM  54306 1HB  PHE C3525     -10.181 -29.363  57.119  1.00  0.400          H  
ATOM  54307 2HB  PHE C3525      -9.916 -28.782  58.757  1.00  0.400          H  
ATOM  54308  HD1 PHE C3525     -11.708 -31.301  56.705  1.00  0.400          H  
ATOM  54309  HD2 PHE C3525     -10.398 -30.121  60.602  1.00  0.400          H  
ATOM  54310  HE1 PHE C3525     -12.348 -33.521  57.598  1.00  0.400          H  
ATOM  54311  HE2 PHE C3525     -11.028 -32.328  61.496  1.00  0.400          H  
ATOM  54312  HZ  PHE C3525     -12.005 -34.031  59.986  1.00  0.400          H  
ATOM  54313  N   TYR C3526     -13.596 -28.524  59.732  1.00  0.220          N  
ATOM  54314  CA  TYR C3526     -14.195 -28.214  61.017  1.00  0.240          C  
ATOM  54315  C   TYR C3526     -13.608 -28.961  62.217  1.00  0.290          C  
ATOM  54316  O   TYR C3526     -14.069 -30.038  62.596  1.00  0.510          O  
ATOM  54317  CB  TYR C3526     -15.694 -28.490  60.965  1.00  0.330          C  
ATOM  54318  CG  TYR C3526     -16.463 -27.977  62.144  1.00  0.330          C  
ATOM  54319  CD1 TYR C3526     -16.654 -26.618  62.299  1.00  0.330          C  
ATOM  54320  CD2 TYR C3526     -16.984 -28.857  63.064  1.00  0.330          C  
ATOM  54321  CE1 TYR C3526     -17.350 -26.139  63.382  1.00  0.330          C  
ATOM  54322  CE2 TYR C3526     -17.686 -28.385  64.143  1.00  0.330          C  
ATOM  54323  CZ  TYR C3526     -17.868 -27.032  64.309  1.00  0.330          C  
ATOM  54324  OH  TYR C3526     -18.562 -26.560  65.401  1.00  0.330          O  
ATOM  54325  H   TYR C3526     -14.148 -29.038  59.044  1.00  0.260          H  
ATOM  54326  HA  TYR C3526     -14.048 -27.151  61.199  1.00  0.290          H  
ATOM  54327 1HB  TYR C3526     -16.134 -28.083  60.071  1.00  0.390          H  
ATOM  54328 2HB  TYR C3526     -15.826 -29.563  60.923  1.00  0.390          H  
ATOM  54329  HD1 TYR C3526     -16.249 -25.921  61.570  1.00  0.390          H  
ATOM  54330  HD2 TYR C3526     -16.833 -29.929  62.937  1.00  0.390          H  
ATOM  54331  HE1 TYR C3526     -17.496 -25.070  63.506  1.00  0.390          H  
ATOM  54332  HE2 TYR C3526     -18.093 -29.082  64.874  1.00  0.390          H  
ATOM  54333  HH  TYR C3526     -18.625 -25.600  65.343  1.00  0.390          H  
ATOM  54334  N   GLU C3527     -12.584 -28.367  62.817  1.00  0.230          N  
ATOM  54335  CA  GLU C3527     -11.935 -28.907  64.014  1.00  0.260          C  
ATOM  54336  C   GLU C3527     -11.945 -27.818  65.127  1.00  0.300          C  
ATOM  54337  O   GLU C3527     -10.992 -27.043  65.229  1.00  0.390          O  
ATOM  54338  CB  GLU C3527     -10.516 -29.367  63.638  1.00  0.350          C  
ATOM  54339  CG  GLU C3527      -9.718 -30.119  64.700  1.00  0.350          C  
ATOM  54340  CD  GLU C3527      -8.399 -30.666  64.136  1.00  0.350          C  
ATOM  54341  OE1 GLU C3527      -8.145 -30.433  62.985  1.00  0.350          O  
ATOM  54342  OE2 GLU C3527      -7.656 -31.306  64.860  1.00  0.350          O  
ATOM  54343  H   GLU C3527     -12.225 -27.530  62.360  1.00  0.280          H  
ATOM  54344  HA  GLU C3527     -12.476 -29.788  64.350  1.00  0.310          H  
ATOM  54345 1HB  GLU C3527     -10.591 -30.033  62.795  1.00  0.420          H  
ATOM  54346 2HB  GLU C3527      -9.928 -28.507  63.317  1.00  0.420          H  
ATOM  54347 1HG  GLU C3527      -9.502 -29.452  65.521  1.00  0.420          H  
ATOM  54348 2HG  GLU C3527     -10.320 -30.942  65.083  1.00  0.420          H  
ATOM  54349  N   PRO C3528     -13.033 -27.705  65.939  1.00  0.280          N  
ATOM  54350  CA  PRO C3528     -13.281 -26.672  66.959  1.00  0.290          C  
ATOM  54351  C   PRO C3528     -12.237 -26.539  68.033  1.00  0.380          C  
ATOM  54352  O   PRO C3528     -11.904 -27.527  68.690  1.00  0.400          O  
ATOM  54353  CB  PRO C3528     -14.577 -27.173  67.605  1.00  0.430          C  
ATOM  54354  CG  PRO C3528     -15.233 -27.973  66.564  1.00  0.430          C  
ATOM  54355  CD  PRO C3528     -14.125 -28.682  65.842  1.00  0.430          C  
ATOM  54356  HA  PRO C3528     -13.451 -25.697  66.504  1.00  0.350          H  
ATOM  54357 1HB  PRO C3528     -14.357 -27.740  68.522  1.00  0.520          H  
ATOM  54358 2HB  PRO C3528     -15.189 -26.330  67.899  1.00  0.520          H  
ATOM  54359 1HG  PRO C3528     -15.986 -28.649  66.997  1.00  0.520          H  
ATOM  54360 2HG  PRO C3528     -15.755 -27.285  65.921  1.00  0.520          H  
ATOM  54361 1HD  PRO C3528     -13.856 -29.622  66.347  1.00  0.520          H  
ATOM  54362 2HD  PRO C3528     -14.454 -28.836  64.821  1.00  0.520          H  
ATOM  54363  N   GLN C3529     -11.821 -25.304  68.300  1.00  0.460          N  
ATOM  54364  CA  GLN C3529     -10.881 -25.050  69.366  1.00  0.590          C  
ATOM  54365  C   GLN C3529     -11.496 -24.083  70.354  1.00  0.490          C  
ATOM  54366  O   GLN C3529     -12.315 -23.232  69.992  1.00  0.400          O  
ATOM  54367  CB  GLN C3529      -9.581 -24.465  68.823  1.00  0.770          C  
ATOM  54368  CG  GLN C3529      -8.975 -25.281  67.727  1.00  0.770          C  
ATOM  54369  CD  GLN C3529      -8.589 -26.615  68.192  1.00  0.770          C  
ATOM  54370  OE1 GLN C3529      -7.914 -26.772  69.212  1.00  0.770          O  
ATOM  54371  NE2 GLN C3529      -9.037 -27.613  67.468  1.00  0.770          N  
ATOM  54372  H   GLN C3529     -12.079 -24.541  67.673  1.00  0.550          H  
ATOM  54373  HA  GLN C3529     -10.667 -25.982  69.890  1.00  0.710          H  
ATOM  54374 1HB  GLN C3529      -9.768 -23.495  68.443  1.00  0.930          H  
ATOM  54375 2HB  GLN C3529      -8.855 -24.364  69.630  1.00  0.930          H  
ATOM  54376 1HG  GLN C3529      -9.698 -25.391  66.914  1.00  0.930          H  
ATOM  54377 2HG  GLN C3529      -8.088 -24.773  67.361  1.00  0.930          H  
ATOM  54378 1HE2 GLN C3529      -8.850 -28.558  67.740  1.00  0.930          H  
ATOM  54379 2HE2 GLN C3529      -9.624 -27.406  66.644  1.00  0.930          H  
ATOM  54380  N   ILE C3530     -11.084 -24.188  71.601  1.00  0.620          N  
ATOM  54381  CA  ILE C3530     -11.486 -23.237  72.624  1.00  0.600          C  
ATOM  54382  C   ILE C3530     -10.923 -21.855  72.311  1.00  0.590          C  
ATOM  54383  O   ILE C3530      -9.763 -21.723  71.915  1.00  0.780          O  
ATOM  54384  CB  ILE C3530     -11.066 -23.739  74.030  1.00  0.850          C  
ATOM  54385  CG1 ILE C3530     -11.701 -22.822  75.138  1.00  0.850          C  
ATOM  54386  CG2 ILE C3530      -9.542 -23.853  74.141  1.00  0.850          C  
ATOM  54387  CD1 ILE C3530     -11.628 -23.382  76.554  1.00  0.850          C  
ATOM  54388  H   ILE C3530     -10.447 -24.937  71.832  1.00  0.740          H  
ATOM  54389  HA  ILE C3530     -12.574 -23.162  72.612  1.00  0.720          H  
ATOM  54390  HB  ILE C3530     -11.488 -24.732  74.178  1.00  1.020          H  
ATOM  54391 1HG1 ILE C3530     -11.186 -21.856  75.137  1.00  1.020          H  
ATOM  54392 2HG1 ILE C3530     -12.751 -22.658  74.898  1.00  1.020          H  
ATOM  54393 1HG2 ILE C3530      -9.263 -24.240  75.113  1.00  1.020          H  
ATOM  54394 2HG2 ILE C3530      -9.167 -24.524  73.376  1.00  1.020          H  
ATOM  54395 3HG2 ILE C3530      -9.098 -22.911  74.007  1.00  1.020          H  
ATOM  54396 1HD1 ILE C3530     -12.094 -22.677  77.244  1.00  1.020          H  
ATOM  54397 2HD1 ILE C3530     -12.158 -24.333  76.600  1.00  1.020          H  
ATOM  54398 3HD1 ILE C3530     -10.600 -23.534  76.846  1.00  1.020          H  
ATOM  54399  N   ILE C3531     -11.742 -20.835  72.478  1.00  0.530          N  
ATOM  54400  CA  ILE C3531     -11.293 -19.485  72.221  1.00  0.650          C  
ATOM  54401  C   ILE C3531     -10.575 -18.979  73.451  1.00  0.660          C  
ATOM  54402  O   ILE C3531     -11.170 -18.903  74.532  1.00  0.680          O  
ATOM  54403  CB  ILE C3531     -12.492 -18.598  71.902  1.00  0.860          C  
ATOM  54404  CG1 ILE C3531     -13.171 -19.168  70.655  1.00  0.860          C  
ATOM  54405  CG2 ILE C3531     -12.030 -17.135  71.694  1.00  0.860          C  
ATOM  54406  CD1 ILE C3531     -14.491 -18.616  70.403  1.00  0.860          C  
ATOM  54407  H   ILE C3531     -12.686 -21.016  72.786  1.00  0.640          H  
ATOM  54408  HA  ILE C3531     -10.602 -19.488  71.379  1.00  0.780          H  
ATOM  54409  HB  ILE C3531     -13.206 -18.638  72.725  1.00  1.030          H  
ATOM  54410 1HG1 ILE C3531     -12.547 -18.973  69.790  1.00  1.030          H  
ATOM  54411 2HG1 ILE C3531     -13.276 -20.242  70.763  1.00  1.030          H  
ATOM  54412 1HG2 ILE C3531     -12.870 -16.490  71.473  1.00  1.030          H  
ATOM  54413 2HG2 ILE C3531     -11.555 -16.775  72.590  1.00  1.030          H  
ATOM  54414 3HG2 ILE C3531     -11.318 -17.095  70.871  1.00  1.030          H  
ATOM  54415 1HD1 ILE C3531     -14.902 -19.076  69.518  1.00  1.030          H  
ATOM  54416 2HD1 ILE C3531     -15.144 -18.827  71.252  1.00  1.030          H  
ATOM  54417 3HD1 ILE C3531     -14.407 -17.556  70.260  1.00  1.030          H  
ATOM  54418  N   THR C3532      -9.303 -18.669  73.262  1.00  0.780          N  
ATOM  54419  CA  THR C3532      -8.388 -18.219  74.297  1.00  0.870          C  
ATOM  54420  C   THR C3532      -7.643 -17.048  73.743  1.00  0.930          C  
ATOM  54421  O   THR C3532      -7.658 -16.825  72.533  1.00  0.860          O  
ATOM  54422  CB  THR C3532      -7.338 -19.273  74.672  1.00  1.180          C  
ATOM  54423  OG1 THR C3532      -6.409 -19.413  73.599  1.00  1.180          O  
ATOM  54424  CG2 THR C3532      -8.005 -20.561  74.887  1.00  1.180          C  
ATOM  54425  H   THR C3532      -8.944 -18.767  72.325  1.00  0.940          H  
ATOM  54426  HA  THR C3532      -8.940 -17.917  75.184  1.00  1.040          H  
ATOM  54427  HB  THR C3532      -6.808 -18.973  75.571  1.00  1.420          H  
ATOM  54428  HG1 THR C3532      -5.741 -20.071  73.853  1.00  1.420          H  
ATOM  54429 1HG2 THR C3532      -7.272 -21.320  75.146  1.00  1.420          H  
ATOM  54430 2HG2 THR C3532      -8.715 -20.456  75.678  1.00  1.420          H  
ATOM  54431 3HG2 THR C3532      -8.506 -20.839  73.982  1.00  1.420          H  
ATOM  54432  N   THR C3533      -6.868 -16.384  74.584  1.00  1.070          N  
ATOM  54433  CA  THR C3533      -6.076 -15.235  74.161  1.00  1.170          C  
ATOM  54434  C   THR C3533      -4.884 -15.661  73.292  1.00  1.150          C  
ATOM  54435  O   THR C3533      -4.205 -14.825  72.689  1.00  1.290          O  
ATOM  54436  CB  THR C3533      -5.588 -14.441  75.391  1.00  1.600          C  
ATOM  54437  OG1 THR C3533      -4.745 -15.268  76.206  1.00  1.600          O  
ATOM  54438  CG2 THR C3533      -6.796 -14.011  76.231  1.00  1.600          C  
ATOM  54439  H   THR C3533      -6.860 -16.650  75.564  1.00  1.280          H  
ATOM  54440  HA  THR C3533      -6.712 -14.581  73.561  1.00  1.400          H  
ATOM  54441  HB  THR C3533      -5.035 -13.561  75.065  1.00  1.920          H  
ATOM  54442  HG1 THR C3533      -3.883 -15.378  75.775  1.00  1.920          H  
ATOM  54443 1HG2 THR C3533      -6.450 -13.450  77.099  1.00  1.920          H  
ATOM  54444 2HG2 THR C3533      -7.450 -13.387  75.633  1.00  1.920          H  
ATOM  54445 3HG2 THR C3533      -7.345 -14.886  76.570  1.00  1.920          H  
ATOM  54446  N   ASP C3534      -4.648 -16.970  73.208  1.00  1.100          N  
ATOM  54447  CA  ASP C3534      -3.572 -17.517  72.410  1.00  1.080          C  
ATOM  54448  C   ASP C3534      -4.054 -17.755  70.984  1.00  1.120          C  
ATOM  54449  O   ASP C3534      -3.240 -17.903  70.073  1.00  1.290          O  
ATOM  54450  CB  ASP C3534      -3.065 -18.835  72.990  1.00  1.520          C  
ATOM  54451  CG  ASP C3534      -2.449 -18.689  74.371  1.00  1.520          C  
ATOM  54452  OD1 ASP C3534      -1.589 -17.858  74.557  1.00  1.520          O  
ATOM  54453  OD2 ASP C3534      -2.857 -19.421  75.242  1.00  1.520          O  
ATOM  54454  H   ASP C3534      -5.259 -17.612  73.709  1.00  1.320          H  
ATOM  54455  HA  ASP C3534      -2.750 -16.802  72.384  1.00  1.300          H  
ATOM  54456 1HB  ASP C3534      -3.876 -19.550  73.031  1.00  1.820          H  
ATOM  54457 2HB  ASP C3534      -2.310 -19.248  72.321  1.00  1.820          H  
ATOM  54458  N   ASN C3535      -5.380 -17.865  70.794  1.00  0.940          N  
ATOM  54459  CA  ASN C3535      -5.955 -18.148  69.487  1.00  0.940          C  
ATOM  54460  C   ASN C3535      -6.554 -16.896  68.847  1.00  0.940          C  
ATOM  54461  O   ASN C3535      -7.085 -16.960  67.727  1.00  0.920          O  
ATOM  54462  CB  ASN C3535      -7.005 -19.255  69.598  1.00  1.320          C  
ATOM  54463  CG  ASN C3535      -6.396 -20.624  69.929  1.00  1.320          C  
ATOM  54464  OD1 ASN C3535      -5.271 -20.909  69.495  1.00  1.320          O  
ATOM  54465  ND2 ASN C3535      -7.098 -21.486  70.647  1.00  1.320          N  
ATOM  54466  H   ASN C3535      -6.040 -17.688  71.556  1.00  1.130          H  
ATOM  54467  HA  ASN C3535      -5.159 -18.493  68.828  1.00  1.130          H  
ATOM  54468 1HB  ASN C3535      -7.718 -18.992  70.385  1.00  1.580          H  
ATOM  54469 2HB  ASN C3535      -7.557 -19.329  68.667  1.00  1.580          H  
ATOM  54470 1HD2 ASN C3535      -6.709 -22.382  70.856  1.00  1.580          H  
ATOM  54471 2HD2 ASN C3535      -8.036 -21.286  70.996  1.00  1.580          H  
ATOM  54472  N   THR C3536      -6.449 -15.764  69.540  1.00  0.990          N  
ATOM  54473  CA  THR C3536      -7.001 -14.501  69.077  1.00  1.020          C  
ATOM  54474  C   THR C3536      -5.993 -13.389  69.164  1.00  1.170          C  
ATOM  54475  O   THR C3536      -4.977 -13.465  69.851  1.00  1.260          O  
ATOM  54476  CB  THR C3536      -8.227 -14.031  69.899  1.00  1.420          C  
ATOM  54477  OG1 THR C3536      -7.819 -13.766  71.261  1.00  1.420          O  
ATOM  54478  CG2 THR C3536      -9.335 -15.062  69.883  1.00  1.420          C  
ATOM  54479  H   THR C3536      -5.966 -15.766  70.431  1.00  1.190          H  
ATOM  54480  HA  THR C3536      -7.293 -14.610  68.039  1.00  1.220          H  
ATOM  54481  HB  THR C3536      -8.600 -13.105  69.466  1.00  1.700          H  
ATOM  54482  HG1 THR C3536      -8.439 -13.137  71.696  1.00  1.700          H  
ATOM  54483 1HG2 THR C3536     -10.177 -14.694  70.462  1.00  1.700          H  
ATOM  54484 2HG2 THR C3536      -9.646 -15.241  68.854  1.00  1.700          H  
ATOM  54485 3HG2 THR C3536      -8.974 -15.988  70.324  1.00  1.700          H  
ATOM  54486  N   PHE C3537      -6.319 -12.314  68.523  1.00  1.220          N  
ATOM  54487  CA  PHE C3537      -5.511 -11.147  68.662  1.00  1.400          C  
ATOM  54488  C   PHE C3537      -6.512 -10.055  68.995  1.00  1.250          C  
ATOM  54489  O   PHE C3537      -7.659 -10.070  68.540  1.00  1.140          O  
ATOM  54490  CB  PHE C3537      -4.736 -10.824  67.396  1.00  1.890          C  
ATOM  54491  CG  PHE C3537      -3.780  -9.728  67.626  1.00  1.890          C  
ATOM  54492  CD1 PHE C3537      -2.525 -10.025  68.122  1.00  1.890          C  
ATOM  54493  CD2 PHE C3537      -4.114  -8.405  67.414  1.00  1.890          C  
ATOM  54494  CE1 PHE C3537      -1.634  -9.029  68.396  1.00  1.890          C  
ATOM  54495  CE2 PHE C3537      -3.217  -7.421  67.691  1.00  1.890          C  
ATOM  54496  CZ  PHE C3537      -1.993  -7.733  68.184  1.00  1.890          C  
ATOM  54497  H   PHE C3537      -7.152 -12.330  67.933  1.00  1.460          H  
ATOM  54498  HA  PHE C3537      -4.821 -11.258  69.498  1.00  1.680          H  
ATOM  54499 1HB  PHE C3537      -4.189 -11.703  67.065  1.00  2.270          H  
ATOM  54500 2HB  PHE C3537      -5.412 -10.542  66.616  1.00  2.270          H  
ATOM  54501  HD1 PHE C3537      -2.257 -11.062  68.303  1.00  2.270          H  
ATOM  54502  HD2 PHE C3537      -5.094  -8.147  67.050  1.00  2.270          H  
ATOM  54503  HE1 PHE C3537      -0.641  -9.257  68.794  1.00  2.270          H  
ATOM  54504  HE2 PHE C3537      -3.471  -6.384  67.536  1.00  2.270          H  
ATOM  54505  HZ  PHE C3537      -1.300  -6.943  68.416  1.00  2.270          H  
ATOM  54506  N   VAL C3538      -6.130  -9.171  69.883  1.00  1.260          N  
ATOM  54507  CA  VAL C3538      -7.032  -8.129  70.277  1.00  1.180          C  
ATOM  54508  C   VAL C3538      -6.458  -6.808  69.924  1.00  1.320          C  
ATOM  54509  O   VAL C3538      -5.273  -6.536  70.168  1.00  1.440          O  
ATOM  54510  CB  VAL C3538      -7.324  -8.247  71.797  1.00  1.680          C  
ATOM  54511  CG1 VAL C3538      -6.038  -8.181  72.616  1.00  1.680          C  
ATOM  54512  CG2 VAL C3538      -8.290  -7.155  72.252  1.00  1.680          C  
ATOM  54513  H   VAL C3538      -5.199  -9.203  70.272  1.00  1.510          H  
ATOM  54514  HA  VAL C3538      -7.971  -8.241  69.739  1.00  1.420          H  
ATOM  54515  HB  VAL C3538      -7.768  -9.209  71.971  1.00  2.020          H  
ATOM  54516 1HG1 VAL C3538      -6.282  -8.305  73.670  1.00  2.020          H  
ATOM  54517 2HG1 VAL C3538      -5.367  -8.978  72.309  1.00  2.020          H  
ATOM  54518 3HG1 VAL C3538      -5.547  -7.222  72.479  1.00  2.020          H  
ATOM  54519 1HG2 VAL C3538      -8.503  -7.285  73.311  1.00  2.020          H  
ATOM  54520 2HG2 VAL C3538      -7.854  -6.170  72.094  1.00  2.020          H  
ATOM  54521 3HG2 VAL C3538      -9.208  -7.229  71.699  1.00  2.020          H  
ATOM  54522  N   SER C3539      -7.297  -6.018  69.331  1.00  1.320          N  
ATOM  54523  CA  SER C3539      -6.929  -4.687  68.986  1.00  1.440          C  
ATOM  54524  C   SER C3539      -8.226  -4.031  68.749  1.00  1.440          C  
ATOM  54525  O   SER C3539      -9.091  -4.619  68.110  1.00  1.500          O  
ATOM  54526  CB  SER C3539      -6.062  -4.589  67.767  1.00  1.970          C  
ATOM  54527  OG  SER C3539      -5.780  -3.233  67.499  1.00  1.970          O  
ATOM  54528  H   SER C3539      -8.257  -6.363  69.188  1.00  1.580          H  
ATOM  54529  HA  SER C3539      -6.432  -4.207  69.829  1.00  1.730          H  
ATOM  54530 1HB  SER C3539      -5.149  -5.112  67.939  1.00  2.360          H  
ATOM  54531 2HB  SER C3539      -6.554  -5.051  66.923  1.00  2.360          H  
ATOM  54532  HG  SER C3539      -5.326  -3.204  66.625  1.00  2.360          H  
ATOM  54533  N   GLY C3540      -8.404  -2.833  69.260  1.00  1.510          N  
ATOM  54534  CA  GLY C3540      -9.680  -2.151  69.068  1.00  1.500          C  
ATOM  54535  C   GLY C3540     -10.744  -2.662  70.063  1.00  1.480          C  
ATOM  54536  O   GLY C3540     -10.409  -3.379  71.015  1.00  1.710          O  
ATOM  54537  H   GLY C3540      -7.653  -2.391  69.771  1.00  1.810          H  
ATOM  54538 1HA  GLY C3540      -9.541  -1.076  69.197  1.00  1.800          H  
ATOM  54539 2HA  GLY C3540     -10.027  -2.311  68.046  1.00  1.800          H  
ATOM  54540  N   ASN C3541     -12.049  -2.292  69.828  1.00  1.360          N  
ATOM  54541  CA  ASN C3541     -13.168  -2.564  70.766  1.00  1.340          C  
ATOM  54542  C   ASN C3541     -14.519  -2.993  70.164  1.00  1.200          C  
ATOM  54543  O   ASN C3541     -14.703  -3.029  68.954  1.00  1.130          O  
ATOM  54544  CB  ASN C3541     -13.399  -1.315  71.607  1.00  1.880          C  
ATOM  54545  CG  ASN C3541     -12.264  -0.980  72.529  1.00  1.880          C  
ATOM  54546  OD1 ASN C3541     -12.107  -1.579  73.592  1.00  1.880          O  
ATOM  54547  ND2 ASN C3541     -11.465  -0.016  72.140  1.00  1.880          N  
ATOM  54548  H   ASN C3541     -12.229  -1.750  69.001  1.00  1.630          H  
ATOM  54549  HA  ASN C3541     -12.872  -3.361  71.399  1.00  1.610          H  
ATOM  54550 1HB  ASN C3541     -13.578  -0.468  70.964  1.00  2.260          H  
ATOM  54551 2HB  ASN C3541     -14.289  -1.442  72.218  1.00  2.260          H  
ATOM  54552 1HD2 ASN C3541     -10.692   0.252  72.716  1.00  2.260          H  
ATOM  54553 2HD2 ASN C3541     -11.624   0.451  71.273  1.00  2.260          H  
ATOM  54554  N   CYS C3542     -15.513  -3.248  71.022  1.00  1.220          N  
ATOM  54555  CA  CYS C3542     -16.847  -3.684  70.581  1.00  1.180          C  
ATOM  54556  C   CYS C3542     -17.605  -2.550  69.937  1.00  1.350          C  
ATOM  54557  O   CYS C3542     -18.654  -2.734  69.310  1.00  1.370          O  
ATOM  54558  CB  CYS C3542     -17.606  -4.227  71.767  1.00  1.670          C  
ATOM  54559  SG  CYS C3542     -16.801  -5.660  72.431  1.00  1.670          S  
ATOM  54560  H   CYS C3542     -15.312  -3.227  72.031  1.00  1.460          H  
ATOM  54561  HA  CYS C3542     -16.715  -4.462  69.848  1.00  1.420          H  
ATOM  54562 1HB  CYS C3542     -17.663  -3.468  72.550  1.00  2.000          H  
ATOM  54563 2HB  CYS C3542     -18.622  -4.492  71.473  1.00  2.000          H  
ATOM  54564  N   ASP C3543     -16.994  -1.370  70.096  1.00  1.490          N  
ATOM  54565  CA  ASP C3543     -17.417  -0.114  69.529  1.00  1.660          C  
ATOM  54566  C   ASP C3543     -16.606   0.197  68.258  1.00  1.630          C  
ATOM  54567  O   ASP C3543     -16.760   1.262  67.664  1.00  1.750          O  
ATOM  54568  CB  ASP C3543     -17.213   1.006  70.546  1.00  2.260          C  
ATOM  54569  CG  ASP C3543     -18.094   0.866  71.789  1.00  2.260          C  
ATOM  54570  OD1 ASP C3543     -19.229   0.465  71.676  1.00  2.260          O  
ATOM  54571  OD2 ASP C3543     -17.599   1.146  72.854  1.00  2.260          O  
ATOM  54572  H   ASP C3543     -16.169  -1.374  70.672  1.00  1.790          H  
ATOM  54573  HA  ASP C3543     -18.473  -0.180  69.265  1.00  1.990          H  
ATOM  54574 1HB  ASP C3543     -16.169   1.023  70.856  1.00  2.710          H  
ATOM  54575 2HB  ASP C3543     -17.427   1.965  70.075  1.00  2.710          H  
ATOM  54576  N   VAL C3544     -15.724  -0.727  67.865  1.00  1.490          N  
ATOM  54577  CA  VAL C3544     -14.858  -0.613  66.695  1.00  1.460          C  
ATOM  54578  C   VAL C3544     -15.144  -1.748  65.726  1.00  1.540          C  
ATOM  54579  O   VAL C3544     -15.332  -1.524  64.535  1.00  1.470          O  
ATOM  54580  CB  VAL C3544     -13.368  -0.663  67.083  1.00  2.060          C  
ATOM  54581  CG1 VAL C3544     -12.476  -0.614  65.847  1.00  2.060          C  
ATOM  54582  CG2 VAL C3544     -13.054   0.502  68.021  1.00  2.060          C  
ATOM  54583  H   VAL C3544     -15.660  -1.587  68.390  1.00  1.790          H  
ATOM  54584  HA  VAL C3544     -15.063   0.334  66.195  1.00  1.750          H  
ATOM  54585  HB  VAL C3544     -13.178  -1.595  67.550  1.00  2.470          H  
ATOM  54586 1HG1 VAL C3544     -11.428  -0.667  66.142  1.00  2.470          H  
ATOM  54587 2HG1 VAL C3544     -12.693  -1.452  65.183  1.00  2.470          H  
ATOM  54588 3HG1 VAL C3544     -12.660   0.319  65.325  1.00  2.470          H  
ATOM  54589 1HG2 VAL C3544     -12.006   0.471  68.318  1.00  2.470          H  
ATOM  54590 2HG2 VAL C3544     -13.257   1.439  67.504  1.00  2.470          H  
ATOM  54591 3HG2 VAL C3544     -13.681   0.442  68.897  1.00  2.470          H  
ATOM  54592  N   VAL C3545     -15.118  -2.975  66.229  1.00  1.750          N  
ATOM  54593  CA  VAL C3545     -15.282  -4.123  65.378  1.00  1.890          C  
ATOM  54594  C   VAL C3545     -16.732  -4.534  65.174  1.00  1.930          C  
ATOM  54595  O   VAL C3545     -17.406  -5.104  66.038  1.00  2.490          O  
ATOM  54596  CB  VAL C3545     -14.450  -5.278  65.923  1.00  2.590          C  
ATOM  54597  CG1 VAL C3545     -14.643  -6.505  65.094  1.00  2.590          C  
ATOM  54598  CG2 VAL C3545     -12.967  -4.850  65.906  1.00  2.590          C  
ATOM  54599  H   VAL C3545     -14.984  -3.094  67.220  1.00  2.100          H  
ATOM  54600  HA  VAL C3545     -14.878  -3.859  64.407  1.00  2.270          H  
ATOM  54601  HB  VAL C3545     -14.758  -5.503  66.936  1.00  3.110          H  
ATOM  54602 1HG1 VAL C3545     -14.018  -7.252  65.496  1.00  3.110          H  
ATOM  54603 2HG1 VAL C3545     -15.684  -6.836  65.111  1.00  3.110          H  
ATOM  54604 3HG1 VAL C3545     -14.363  -6.329  64.099  1.00  3.110          H  
ATOM  54605 1HG2 VAL C3545     -12.342  -5.654  66.289  1.00  3.110          H  
ATOM  54606 2HG2 VAL C3545     -12.659  -4.619  64.893  1.00  3.110          H  
ATOM  54607 3HG2 VAL C3545     -12.830  -3.968  66.529  1.00  3.110          H  
ATOM  54608  N   ILE C3546     -17.169  -4.275  63.965  1.00  1.670          N  
ATOM  54609  CA  ILE C3546     -18.530  -4.474  63.513  1.00  1.740          C  
ATOM  54610  C   ILE C3546     -18.999  -5.933  63.534  1.00  1.530          C  
ATOM  54611  O   ILE C3546     -18.262  -6.806  63.103  1.00  1.570          O  
ATOM  54612  CB  ILE C3546     -18.630  -3.903  62.073  1.00  2.410          C  
ATOM  54613  CG1 ILE C3546     -20.116  -3.825  61.615  1.00  2.410          C  
ATOM  54614  CG2 ILE C3546     -17.721  -4.745  61.075  1.00  2.410          C  
ATOM  54615  CD1 ILE C3546     -20.348  -2.986  60.360  1.00  2.410          C  
ATOM  54616  H   ILE C3546     -16.516  -3.835  63.327  1.00  2.000          H  
ATOM  54617  HA  ILE C3546     -19.184  -3.896  64.166  1.00  2.090          H  
ATOM  54618  HB  ILE C3546     -18.253  -2.880  62.090  1.00  2.890          H  
ATOM  54619 1HG1 ILE C3546     -20.482  -4.832  61.415  1.00  2.890          H  
ATOM  54620 2HG1 ILE C3546     -20.706  -3.390  62.420  1.00  2.890          H  
ATOM  54621 1HG2 ILE C3546     -17.753  -4.313  60.093  1.00  2.890          H  
ATOM  54622 2HG2 ILE C3546     -16.690  -4.741  61.425  1.00  2.890          H  
ATOM  54623 3HG2 ILE C3546     -18.064  -5.771  61.003  1.00  2.890          H  
ATOM  54624 1HD1 ILE C3546     -21.413  -2.983  60.122  1.00  2.890          H  
ATOM  54625 2HD1 ILE C3546     -20.015  -1.962  60.535  1.00  2.890          H  
ATOM  54626 3HD1 ILE C3546     -19.805  -3.402  59.527  1.00  2.890          H  
ATOM  54627  N   GLY C3547     -20.253  -6.169  64.018  1.00  1.420          N  
ATOM  54628  CA  GLY C3547     -20.973  -7.488  64.054  1.00  1.330          C  
ATOM  54629  C   GLY C3547     -20.622  -8.399  65.231  1.00  1.150          C  
ATOM  54630  O   GLY C3547     -21.099  -9.535  65.332  1.00  1.000          O  
ATOM  54631  H   GLY C3547     -20.759  -5.367  64.369  1.00  1.700          H  
ATOM  54632 1HA  GLY C3547     -22.046  -7.300  64.063  1.00  1.600          H  
ATOM  54633 2HA  GLY C3547     -20.766  -8.019  63.125  1.00  1.600          H  
ATOM  54634  N   ILE C3548     -19.788  -7.872  66.101  1.00  1.180          N  
ATOM  54635  CA  ILE C3548     -19.247  -8.538  67.270  1.00  1.040          C  
ATOM  54636  C   ILE C3548     -20.273  -9.014  68.311  1.00  0.930          C  
ATOM  54637  O   ILE C3548     -21.289  -8.356  68.557  1.00  0.920          O  
ATOM  54638  CB  ILE C3548     -18.225  -7.566  67.876  1.00  1.510          C  
ATOM  54639  CG1 ILE C3548     -17.371  -8.246  68.864  1.00  1.510          C  
ATOM  54640  CG2 ILE C3548     -18.961  -6.365  68.485  1.00  1.510          C  
ATOM  54641  CD1 ILE C3548     -16.124  -7.483  69.243  1.00  1.510          C  
ATOM  54642  H   ILE C3548     -19.417  -6.930  65.910  1.00  1.420          H  
ATOM  54643  HA  ILE C3548     -18.705  -9.417  66.921  1.00  1.250          H  
ATOM  54644  HB  ILE C3548     -17.572  -7.229  67.087  1.00  1.810          H  
ATOM  54645 1HG1 ILE C3548     -17.947  -8.467  69.726  1.00  1.810          H  
ATOM  54646 2HG1 ILE C3548     -17.082  -9.131  68.463  1.00  1.810          H  
ATOM  54647 1HG2 ILE C3548     -18.267  -5.661  68.865  1.00  1.810          H  
ATOM  54648 2HG2 ILE C3548     -19.557  -5.876  67.720  1.00  1.810          H  
ATOM  54649 3HG2 ILE C3548     -19.613  -6.684  69.293  1.00  1.810          H  
ATOM  54650 1HD1 ILE C3548     -15.554  -8.061  69.942  1.00  1.810          H  
ATOM  54651 2HD1 ILE C3548     -15.536  -7.302  68.362  1.00  1.810          H  
ATOM  54652 3HD1 ILE C3548     -16.368  -6.569  69.685  1.00  1.810          H  
ATOM  54653  N   VAL C3549     -19.991 -10.176  68.919  1.00  0.870          N  
ATOM  54654  CA  VAL C3549     -20.875 -10.718  69.959  1.00  0.810          C  
ATOM  54655  C   VAL C3549     -20.113 -10.939  71.268  1.00  0.750          C  
ATOM  54656  O   VAL C3549     -18.897 -11.103  71.250  1.00  0.750          O  
ATOM  54657  CB  VAL C3549     -21.481 -12.058  69.507  1.00  1.160          C  
ATOM  54658  CG1 VAL C3549     -22.302 -11.867  68.234  1.00  1.160          C  
ATOM  54659  CG2 VAL C3549     -20.379 -13.023  69.263  1.00  1.160          C  
ATOM  54660  H   VAL C3549     -19.126 -10.659  68.651  1.00  1.040          H  
ATOM  54661  HA  VAL C3549     -21.680 -10.006  70.139  1.00  0.970          H  
ATOM  54662  HB  VAL C3549     -22.144 -12.439  70.283  1.00  1.390          H  
ATOM  54663 1HG1 VAL C3549     -22.729 -12.820  67.922  1.00  1.390          H  
ATOM  54664 2HG1 VAL C3549     -23.102 -11.154  68.424  1.00  1.390          H  
ATOM  54665 3HG1 VAL C3549     -21.663 -11.483  67.436  1.00  1.390          H  
ATOM  54666 1HG2 VAL C3549     -20.782 -13.953  68.944  1.00  1.390          H  
ATOM  54667 2HG2 VAL C3549     -19.765 -12.604  68.489  1.00  1.390          H  
ATOM  54668 3HG2 VAL C3549     -19.786 -13.189  70.160  1.00  1.390          H  
ATOM  54669  N   ASN C3550     -20.846 -11.042  72.378  1.00  0.690          N  
ATOM  54670  CA  ASN C3550     -20.271 -11.246  73.720  1.00  0.620          C  
ATOM  54671  C   ASN C3550     -20.014 -12.701  74.075  1.00  0.890          C  
ATOM  54672  O   ASN C3550     -20.955 -13.492  74.107  1.00  1.130          O  
ATOM  54673  CB  ASN C3550     -21.194 -10.646  74.768  1.00  0.900          C  
ATOM  54674  CG  ASN C3550     -21.326  -9.146  74.690  1.00  0.900          C  
ATOM  54675  OD1 ASN C3550     -20.351  -8.397  74.755  1.00  0.900          O  
ATOM  54676  ND2 ASN C3550     -22.544  -8.689  74.548  1.00  0.900          N  
ATOM  54677  H   ASN C3550     -21.847 -10.933  72.296  1.00  0.830          H  
ATOM  54678  HA  ASN C3550     -19.307 -10.771  73.768  1.00  0.740          H  
ATOM  54679 1HB  ASN C3550     -22.185 -11.089  74.667  1.00  1.080          H  
ATOM  54680 2HB  ASN C3550     -20.824 -10.910  75.759  1.00  1.080          H  
ATOM  54681 1HD2 ASN C3550     -22.705  -7.702  74.491  1.00  1.080          H  
ATOM  54682 2HD2 ASN C3550     -23.318  -9.322  74.505  1.00  1.080          H  
ATOM  54683  N   ASN C3551     -18.733 -13.051  74.332  1.00  1.230          N  
ATOM  54684  CA  ASN C3551     -18.333 -14.442  74.642  1.00  1.570          C  
ATOM  54685  C   ASN C3551     -16.992 -14.530  75.407  1.00  1.790          C  
ATOM  54686  O   ASN C3551     -15.954 -14.067  74.937  1.00  2.630          O  
ATOM  54687  CB  ASN C3551     -18.295 -15.289  73.368  1.00  2.060          C  
ATOM  54688  CG  ASN C3551     -18.059 -16.743  73.626  1.00  2.060          C  
ATOM  54689  OD1 ASN C3551     -18.961 -17.437  74.103  1.00  2.060          O  
ATOM  54690  ND2 ASN C3551     -16.872 -17.217  73.349  1.00  2.060          N  
ATOM  54691  H   ASN C3551     -18.010 -12.319  74.328  1.00  1.480          H  
ATOM  54692  HA  ASN C3551     -19.092 -14.869  75.298  1.00  1.880          H  
ATOM  54693 1HB  ASN C3551     -19.245 -15.189  72.840  1.00  2.470          H  
ATOM  54694 2HB  ASN C3551     -17.545 -14.952  72.712  1.00  2.470          H  
ATOM  54695 1HD2 ASN C3551     -16.667 -18.184  73.533  1.00  2.470          H  
ATOM  54696 2HD2 ASN C3551     -16.163 -16.611  72.985  1.00  2.470          H  
ATOM  54697  N   THR C3552     -17.020 -15.145  76.583  1.00  1.490          N  
ATOM  54698  CA  THR C3552     -15.826 -15.247  77.399  1.00  1.600          C  
ATOM  54699  C   THR C3552     -14.711 -15.993  76.703  1.00  1.210          C  
ATOM  54700  O   THR C3552     -14.898 -17.116  76.224  1.00  1.210          O  
ATOM  54701  CB  THR C3552     -16.147 -15.955  78.740  1.00  2.200          C  
ATOM  54702  OG1 THR C3552     -17.173 -15.224  79.434  1.00  2.200          O  
ATOM  54703  CG2 THR C3552     -14.894 -16.017  79.629  1.00  2.200          C  
ATOM  54704  H   THR C3552     -17.887 -15.522  76.937  1.00  1.790          H  
ATOM  54705  HA  THR C3552     -15.470 -14.237  77.614  1.00  1.920          H  
ATOM  54706  HB  THR C3552     -16.502 -16.966  78.541  1.00  2.640          H  
ATOM  54707  HG1 THR C3552     -17.478 -15.739  80.190  1.00  2.640          H  
ATOM  54708 1HG2 THR C3552     -15.144 -16.510  80.566  1.00  2.640          H  
ATOM  54709 2HG2 THR C3552     -14.101 -16.580  79.137  1.00  2.640          H  
ATOM  54710 3HG2 THR C3552     -14.546 -15.008  79.832  1.00  2.640          H  
ATOM  54711  N   VAL C3553     -13.530 -15.365  76.734  1.00  1.370          N  
ATOM  54712  CA  VAL C3553     -12.263 -15.894  76.215  1.00  1.310          C  
ATOM  54713  C   VAL C3553     -11.456 -16.535  77.402  1.00  1.500          C  
ATOM  54714  O   VAL C3553     -11.261 -15.902  78.442  1.00  2.300          O  
ATOM  54715  CB  VAL C3553     -11.438 -14.749  75.558  1.00  1.860          C  
ATOM  54716  CG1 VAL C3553     -10.129 -15.254  75.059  1.00  1.860          C  
ATOM  54717  CG2 VAL C3553     -12.235 -14.119  74.418  1.00  1.860          C  
ATOM  54718  H   VAL C3553     -13.498 -14.418  77.137  1.00  1.640          H  
ATOM  54719  HA  VAL C3553     -12.476 -16.664  75.470  1.00  1.570          H  
ATOM  54720  HB  VAL C3553     -11.215 -14.003  76.299  1.00  2.230          H  
ATOM  54721 1HG1 VAL C3553      -9.566 -14.432  74.618  1.00  2.230          H  
ATOM  54722 2HG1 VAL C3553      -9.561 -15.676  75.882  1.00  2.230          H  
ATOM  54723 3HG1 VAL C3553     -10.304 -16.006  74.311  1.00  2.230          H  
ATOM  54724 1HG2 VAL C3553     -11.661 -13.306  73.970  1.00  2.230          H  
ATOM  54725 2HG2 VAL C3553     -12.447 -14.868  73.669  1.00  2.230          H  
ATOM  54726 3HG2 VAL C3553     -13.177 -13.722  74.807  1.00  2.230          H  
ATOM  54727  N   TYR C3554     -11.025 -17.791  77.253  1.00  1.480          N  
ATOM  54728  CA  TYR C3554     -10.354 -18.565  78.319  1.00  1.510          C  
ATOM  54729  C   TYR C3554      -8.839 -18.379  78.522  1.00  1.660          C  
ATOM  54730  O   TYR C3554      -8.077 -18.317  77.560  1.00  2.460          O  
ATOM  54731  CB  TYR C3554     -10.681 -20.041  78.082  1.00  2.100          C  
ATOM  54732  CG  TYR C3554     -10.017 -21.030  79.001  1.00  2.100          C  
ATOM  54733  CD1 TYR C3554     -10.433 -21.154  80.307  1.00  2.100          C  
ATOM  54734  CD2 TYR C3554      -9.017 -21.849  78.518  1.00  2.100          C  
ATOM  54735  CE1 TYR C3554      -9.843 -22.081  81.130  1.00  2.100          C  
ATOM  54736  CE2 TYR C3554      -8.442 -22.778  79.332  1.00  2.100          C  
ATOM  54737  CZ  TYR C3554      -8.848 -22.896  80.637  1.00  2.100          C  
ATOM  54738  OH  TYR C3554      -8.267 -23.836  81.458  1.00  2.100          O  
ATOM  54739  H   TYR C3554     -11.195 -18.244  76.347  1.00  1.780          H  
ATOM  54740  HA  TYR C3554     -10.826 -18.274  79.257  1.00  1.810          H  
ATOM  54741 1HB  TYR C3554     -11.758 -20.173  78.180  1.00  2.520          H  
ATOM  54742 2HB  TYR C3554     -10.438 -20.303  77.065  1.00  2.520          H  
ATOM  54743  HD1 TYR C3554     -11.227 -20.516  80.689  1.00  2.520          H  
ATOM  54744  HD2 TYR C3554      -8.693 -21.766  77.492  1.00  2.520          H  
ATOM  54745  HE1 TYR C3554     -10.168 -22.176  82.164  1.00  2.520          H  
ATOM  54746  HE2 TYR C3554      -7.659 -23.428  78.948  1.00  2.520          H  
ATOM  54747  HH  TYR C3554      -7.630 -24.351  80.957  1.00  2.520          H  
ATOM  54748  N   ASP C3555      -8.411 -18.288  79.798  1.00  1.590          N  
ATOM  54749  CA  ASP C3555      -6.997 -18.224  80.202  1.00  2.140          C  
ATOM  54750  C   ASP C3555      -6.505 -19.545  80.844  1.00  2.130          C  
ATOM  54751  O   ASP C3555      -6.852 -19.817  81.995  1.00  2.060          O  
ATOM  54752  CB  ASP C3555      -6.780 -17.070  81.188  1.00  2.780          C  
ATOM  54753  CG  ASP C3555      -5.311 -16.909  81.674  1.00  2.780          C  
ATOM  54754  OD1 ASP C3555      -4.564 -17.900  81.736  1.00  2.780          O  
ATOM  54755  OD2 ASP C3555      -4.941 -15.797  81.970  1.00  2.780          O  
ATOM  54756  H   ASP C3555      -9.107 -18.270  80.532  1.00  1.910          H  
ATOM  54757  HA  ASP C3555      -6.406 -17.985  79.323  1.00  2.570          H  
ATOM  54758 1HB  ASP C3555      -7.095 -16.134  80.718  1.00  3.330          H  
ATOM  54759 2HB  ASP C3555      -7.414 -17.222  82.064  1.00  3.330          H  
ATOM  54760  N   PRO C3556      -5.789 -20.427  80.103  1.00  2.730          N  
ATOM  54761  CA  PRO C3556      -5.267 -21.720  80.537  1.00  3.210          C  
ATOM  54762  C   PRO C3556      -4.248 -21.693  81.673  1.00  3.070          C  
ATOM  54763  O   PRO C3556      -3.952 -22.740  82.246  1.00  3.480          O  
ATOM  54764  CB  PRO C3556      -4.559 -22.241  79.273  1.00  4.810          C  
ATOM  54765  CG  PRO C3556      -5.189 -21.513  78.123  1.00  4.810          C  
ATOM  54766  CD  PRO C3556      -5.531 -20.154  78.667  1.00  4.810          C  
ATOM  54767  HA  PRO C3556      -6.101 -22.367  80.817  1.00  3.850          H  
ATOM  54768 1HB  PRO C3556      -3.475 -22.044  79.349  1.00  5.780          H  
ATOM  54769 2HB  PRO C3556      -4.678 -23.332  79.202  1.00  5.780          H  
ATOM  54770 1HG  PRO C3556      -4.475 -21.445  77.281  1.00  5.780          H  
ATOM  54771 2HG  PRO C3556      -6.060 -22.051  77.743  1.00  5.780          H  
ATOM  54772 1HD  PRO C3556      -4.693 -19.447  78.536  1.00  5.780          H  
ATOM  54773 2HD  PRO C3556      -6.420 -19.847  78.151  1.00  5.780          H  
ATOM  54774  N   LEU C3557      -3.608 -20.550  81.902  1.00  2.960          N  
ATOM  54775  CA  LEU C3557      -2.579 -20.443  82.924  1.00  3.000          C  
ATOM  54776  C   LEU C3557      -3.131 -20.220  84.319  1.00  2.160          C  
ATOM  54777  O   LEU C3557      -2.649 -20.809  85.302  1.00  2.540          O  
ATOM  54778  CB  LEU C3557      -1.617 -19.336  82.520  1.00  4.180          C  
ATOM  54779  CG  LEU C3557      -0.833 -19.599  81.201  1.00  4.180          C  
ATOM  54780  CD1 LEU C3557      -0.086 -18.368  80.857  1.00  4.180          C  
ATOM  54781  CD2 LEU C3557       0.127 -20.785  81.357  1.00  4.180          C  
ATOM  54782  H   LEU C3557      -3.905 -19.678  81.448  1.00  3.550          H  
ATOM  54783  HA  LEU C3557      -2.045 -21.385  82.958  1.00  3.600          H  
ATOM  54784 1HB  LEU C3557      -2.192 -18.414  82.394  1.00  5.020          H  
ATOM  54785 2HB  LEU C3557      -0.896 -19.185  83.322  1.00  5.020          H  
ATOM  54786  HG  LEU C3557      -1.534 -19.811  80.393  1.00  5.020          H  
ATOM  54787 1HD1 LEU C3557       0.462 -18.513  79.927  1.00  5.020          H  
ATOM  54788 2HD1 LEU C3557      -0.795 -17.552  80.735  1.00  5.020          H  
ATOM  54789 3HD1 LEU C3557       0.602 -18.136  81.655  1.00  5.020          H  
ATOM  54790 1HD2 LEU C3557       0.664 -20.931  80.421  1.00  5.020          H  
ATOM  54791 2HD2 LEU C3557       0.839 -20.581  82.156  1.00  5.020          H  
ATOM  54792 3HD2 LEU C3557      -0.412 -21.696  81.586  1.00  5.020          H  
ATOM  54793  N   GLN C3558      -4.168 -19.388  84.403  1.00  1.440          N  
ATOM  54794  CA  GLN C3558      -4.695 -19.021  85.713  1.00  1.620          C  
ATOM  54795  C   GLN C3558      -5.062 -20.209  86.626  1.00  1.470          C  
ATOM  54796  O   GLN C3558      -4.728 -20.134  87.803  1.00  1.660          O  
ATOM  54797  CB  GLN C3558      -5.884 -18.058  85.586  1.00  2.200          C  
ATOM  54798  CG  GLN C3558      -6.453 -17.537  86.931  1.00  2.200          C  
ATOM  54799  CD  GLN C3558      -5.487 -16.635  87.702  1.00  2.200          C  
ATOM  54800  OE1 GLN C3558      -4.854 -15.761  87.108  1.00  2.200          O  
ATOM  54801  NE2 GLN C3558      -5.385 -16.812  89.010  1.00  2.200          N  
ATOM  54802  H   GLN C3558      -4.503 -18.937  83.531  1.00  1.730          H  
ATOM  54803  HA  GLN C3558      -3.910 -18.463  86.223  1.00  1.940          H  
ATOM  54804 1HB  GLN C3558      -5.566 -17.189  85.004  1.00  2.640          H  
ATOM  54805 2HB  GLN C3558      -6.696 -18.508  85.043  1.00  2.640          H  
ATOM  54806 1HG  GLN C3558      -7.350 -16.959  86.722  1.00  2.640          H  
ATOM  54807 2HG  GLN C3558      -6.711 -18.381  87.579  1.00  2.640          H  
ATOM  54808 1HE2 GLN C3558      -4.781 -16.238  89.551  1.00  2.640          H  
ATOM  54809 2HE2 GLN C3558      -5.937 -17.530  89.494  1.00  2.640          H  
ATOM  54810  N   PRO C3559      -5.681 -21.326  86.175  1.00  1.290          N  
ATOM  54811  CA  PRO C3559      -6.009 -22.464  87.019  1.00  1.270          C  
ATOM  54812  C   PRO C3559      -4.799 -23.122  87.684  1.00  1.280          C  
ATOM  54813  O   PRO C3559      -4.956 -23.742  88.739  1.00  2.000          O  
ATOM  54814  CB  PRO C3559      -6.678 -23.431  86.030  1.00  1.910          C  
ATOM  54815  CG  PRO C3559      -7.200 -22.544  84.919  1.00  1.910          C  
ATOM  54816  CD  PRO C3559      -6.167 -21.468  84.785  1.00  1.910          C  
ATOM  54817  HA  PRO C3559      -6.734 -22.134  87.776  1.00  1.520          H  
ATOM  54818 1HB  PRO C3559      -5.939 -24.171  85.673  1.00  2.290          H  
ATOM  54819 2HB  PRO C3559      -7.475 -23.993  86.538  1.00  2.290          H  
ATOM  54820 1HG  PRO C3559      -7.323 -23.120  83.984  1.00  2.290          H  
ATOM  54821 2HG  PRO C3559      -8.191 -22.144  85.178  1.00  2.290          H  
ATOM  54822 1HD  PRO C3559      -5.380 -21.841  84.149  1.00  2.290          H  
ATOM  54823 2HD  PRO C3559      -6.628 -20.575  84.391  1.00  2.290          H  
ATOM  54824  N   GLU C3560      -3.591 -22.956  87.118  1.00  1.060          N  
ATOM  54825  CA  GLU C3560      -2.420 -23.555  87.732  1.00  1.000          C  
ATOM  54826  C   GLU C3560      -2.026 -22.640  88.878  1.00  1.200          C  
ATOM  54827  O   GLU C3560      -1.677 -23.088  89.974  1.00  1.380          O  
ATOM  54828  CB  GLU C3560      -1.285 -23.708  86.722  1.00  1.420          C  
ATOM  54829  CG  GLU C3560      -1.576 -24.708  85.601  1.00  1.420          C  
ATOM  54830  CD  GLU C3560      -1.780 -26.113  86.110  1.00  1.420          C  
ATOM  54831  OE1 GLU C3560      -1.057 -26.504  86.986  1.00  1.420          O  
ATOM  54832  OE2 GLU C3560      -2.657 -26.786  85.627  1.00  1.420          O  
ATOM  54833  H   GLU C3560      -3.441 -22.416  86.263  1.00  1.270          H  
ATOM  54834  HA  GLU C3560      -2.677 -24.536  88.135  1.00  1.200          H  
ATOM  54835 1HB  GLU C3560      -1.078 -22.741  86.261  1.00  1.710          H  
ATOM  54836 2HB  GLU C3560      -0.378 -24.027  87.236  1.00  1.710          H  
ATOM  54837 1HG  GLU C3560      -2.477 -24.387  85.072  1.00  1.710          H  
ATOM  54838 2HG  GLU C3560      -0.748 -24.696  84.893  1.00  1.710          H  
ATOM  54839  N   LEU C3561      -2.140 -21.332  88.639  1.00  1.290          N  
ATOM  54840  CA  LEU C3561      -1.844 -20.349  89.689  1.00  1.500          C  
ATOM  54841  C   LEU C3561      -2.867 -20.492  90.824  1.00  1.440          C  
ATOM  54842  O   LEU C3561      -2.540 -20.377  92.013  1.00  1.610          O  
ATOM  54843  CB  LEU C3561      -1.822 -18.912  89.130  1.00  2.020          C  
ATOM  54844  CG  LEU C3561      -1.470 -17.763  90.145  1.00  2.020          C  
ATOM  54845  CD1 LEU C3561      -0.110 -18.012  90.759  1.00  2.020          C  
ATOM  54846  CD2 LEU C3561      -1.457 -16.402  89.414  1.00  2.020          C  
ATOM  54847  H   LEU C3561      -2.406 -21.035  87.692  1.00  1.550          H  
ATOM  54848  HA  LEU C3561      -0.860 -20.585  90.080  1.00  1.800          H  
ATOM  54849 1HB  LEU C3561      -1.107 -18.874  88.312  1.00  2.420          H  
ATOM  54850 2HB  LEU C3561      -2.811 -18.692  88.723  1.00  2.420          H  
ATOM  54851  HG  LEU C3561      -2.213 -17.741  90.937  1.00  2.420          H  
ATOM  54852 1HD1 LEU C3561       0.127 -17.213  91.452  1.00  2.420          H  
ATOM  54853 2HD1 LEU C3561      -0.102 -18.944  91.297  1.00  2.420          H  
ATOM  54854 3HD1 LEU C3561       0.624 -18.041  89.970  1.00  2.420          H  
ATOM  54855 1HD2 LEU C3561      -1.217 -15.609  90.122  1.00  2.420          H  
ATOM  54856 2HD2 LEU C3561      -0.708 -16.413  88.622  1.00  2.420          H  
ATOM  54857 3HD2 LEU C3561      -2.439 -16.211  88.977  1.00  2.420          H  
ATOM  54858  N   ASP C3562      -4.113 -20.746  90.467  1.00  1.250          N  
ATOM  54859  CA  ASP C3562      -5.105 -20.915  91.502  1.00  1.270          C  
ATOM  54860  C   ASP C3562      -4.863 -22.176  92.310  1.00  0.970          C  
ATOM  54861  O   ASP C3562      -4.959 -22.135  93.543  1.00  1.050          O  
ATOM  54862  CB  ASP C3562      -6.515 -21.007  90.916  1.00  1.770          C  
ATOM  54863  CG  ASP C3562      -7.056 -19.700  90.392  1.00  1.770          C  
ATOM  54864  OD1 ASP C3562      -6.532 -18.667  90.737  1.00  1.770          O  
ATOM  54865  OD2 ASP C3562      -7.992 -19.740  89.638  1.00  1.770          O  
ATOM  54866  H   ASP C3562      -4.361 -20.786  89.477  1.00  1.500          H  
ATOM  54867  HA  ASP C3562      -5.056 -20.057  92.170  1.00  1.520          H  
ATOM  54868 1HB  ASP C3562      -6.509 -21.727  90.105  1.00  2.120          H  
ATOM  54869 2HB  ASP C3562      -7.197 -21.386  91.677  1.00  2.120          H  
ATOM  54870  N   SER C3563      -4.508 -23.305  91.661  1.00  0.810          N  
ATOM  54871  CA  SER C3563      -4.295 -24.518  92.440  1.00  0.940          C  
ATOM  54872  C   SER C3563      -3.121 -24.300  93.369  1.00  1.110          C  
ATOM  54873  O   SER C3563      -3.106 -24.825  94.486  1.00  1.150          O  
ATOM  54874  CB  SER C3563      -4.037 -25.718  91.547  1.00  1.260          C  
ATOM  54875  OG  SER C3563      -2.781 -25.648  90.935  1.00  1.260          O  
ATOM  54876  H   SER C3563      -4.452 -23.348  90.637  1.00  0.970          H  
ATOM  54877  HA  SER C3563      -5.186 -24.712  93.040  1.00  1.130          H  
ATOM  54878 1HB  SER C3563      -4.111 -26.633  92.131  1.00  1.520          H  
ATOM  54879 2HB  SER C3563      -4.809 -25.755  90.778  1.00  1.520          H  
ATOM  54880  HG  SER C3563      -2.783 -26.312  90.236  1.00  1.520          H  
ATOM  54881  N   PHE C3564      -2.170 -23.486  92.942  1.00  1.380          N  
ATOM  54882  CA  PHE C3564      -1.056 -23.121  93.778  1.00  1.800          C  
ATOM  54883  C   PHE C3564      -1.573 -22.441  95.035  1.00  1.850          C  
ATOM  54884  O   PHE C3564      -1.207 -22.825  96.144  1.00  2.070          O  
ATOM  54885  CB  PHE C3564      -0.041 -22.311  92.995  1.00  2.350          C  
ATOM  54886  CG  PHE C3564       1.030 -21.748  93.780  1.00  2.350          C  
ATOM  54887  CD1 PHE C3564       1.946 -22.549  94.395  1.00  2.350          C  
ATOM  54888  CD2 PHE C3564       1.167 -20.395  93.864  1.00  2.350          C  
ATOM  54889  CE1 PHE C3564       2.958 -22.004  95.099  1.00  2.350          C  
ATOM  54890  CE2 PHE C3564       2.197 -19.850  94.548  1.00  2.350          C  
ATOM  54891  CZ  PHE C3564       3.096 -20.654  95.177  1.00  2.350          C  
ATOM  54892  H   PHE C3564      -2.207 -23.158  91.969  1.00  1.660          H  
ATOM  54893  HA  PHE C3564      -0.560 -24.046  94.086  1.00  2.160          H  
ATOM  54894 1HB  PHE C3564       0.393 -22.938  92.221  1.00  2.820          H  
ATOM  54895 2HB  PHE C3564      -0.534 -21.511  92.495  1.00  2.820          H  
ATOM  54896  HD1 PHE C3564       1.852 -23.632  94.328  1.00  2.820          H  
ATOM  54897  HD2 PHE C3564       0.446 -19.757  93.359  1.00  2.820          H  
ATOM  54898  HE1 PHE C3564       3.655 -22.648  95.594  1.00  2.820          H  
ATOM  54899  HE2 PHE C3564       2.303 -18.786  94.592  1.00  2.820          H  
ATOM  54900  HZ  PHE C3564       3.912 -20.224  95.737  1.00  2.820          H  
ATOM  54901  N   LYS C3565      -2.451 -21.443  94.867  1.00  1.780          N  
ATOM  54902  CA  LYS C3565      -3.026 -20.748  96.017  1.00  2.040          C  
ATOM  54903  C   LYS C3565      -3.664 -21.741  96.973  1.00  1.830          C  
ATOM  54904  O   LYS C3565      -3.503 -21.638  98.196  1.00  2.110          O  
ATOM  54905  CB  LYS C3565      -4.089 -19.755  95.576  1.00  2.750          C  
ATOM  54906  CG  LYS C3565      -4.622 -18.827  96.659  1.00  2.750          C  
ATOM  54907  CD  LYS C3565      -5.595 -17.811  96.054  1.00  2.750          C  
ATOM  54908  CE  LYS C3565      -6.145 -16.850  97.098  1.00  2.750          C  
ATOM  54909  NZ  LYS C3565      -7.071 -15.849  96.495  1.00  2.750          N  
ATOM  54910  H   LYS C3565      -2.676 -21.141  93.910  1.00  2.140          H  
ATOM  54911  HA  LYS C3565      -2.233 -20.233  96.549  1.00  2.450          H  
ATOM  54912 1HB  LYS C3565      -3.761 -19.221  94.738  1.00  3.300          H  
ATOM  54913 2HB  LYS C3565      -4.955 -20.318  95.240  1.00  3.300          H  
ATOM  54914 1HG  LYS C3565      -5.136 -19.411  97.426  1.00  3.300          H  
ATOM  54915 2HG  LYS C3565      -3.788 -18.298  97.125  1.00  3.300          H  
ATOM  54916 1HD  LYS C3565      -5.083 -17.233  95.282  1.00  3.300          H  
ATOM  54917 2HD  LYS C3565      -6.426 -18.341  95.590  1.00  3.300          H  
ATOM  54918 1HE  LYS C3565      -6.679 -17.413  97.860  1.00  3.300          H  
ATOM  54919 2HE  LYS C3565      -5.315 -16.317  97.564  1.00  3.300          H  
ATOM  54920 1HZ  LYS C3565      -7.406 -15.196  97.218  1.00  3.300          H  
ATOM  54921 2HZ  LYS C3565      -6.575 -15.289  95.797  1.00  3.300          H  
ATOM  54922 3HZ  LYS C3565      -7.854 -16.299  96.065  1.00  3.300          H  
ATOM  54923  N   GLU C3566      -4.405 -22.702  96.431  1.00  1.410          N  
ATOM  54924  CA  GLU C3566      -5.008 -23.661  97.313  1.00  1.330          C  
ATOM  54925  C   GLU C3566      -3.959 -24.485  98.044  1.00  1.270          C  
ATOM  54926  O   GLU C3566      -4.063 -24.670  99.257  1.00  1.350          O  
ATOM  54927  CB  GLU C3566      -5.925 -24.623  96.550  1.00  1.890          C  
ATOM  54928  CG  GLU C3566      -7.200 -24.014  95.994  1.00  1.890          C  
ATOM  54929  CD  GLU C3566      -8.027 -25.027  95.231  1.00  1.890          C  
ATOM  54930  OE1 GLU C3566      -7.548 -26.122  95.037  1.00  1.890          O  
ATOM  54931  OE2 GLU C3566      -9.131 -24.709  94.852  1.00  1.890          O  
ATOM  54932  H   GLU C3566      -4.552 -22.712  95.414  1.00  1.690          H  
ATOM  54933  HA  GLU C3566      -5.603 -23.124  98.050  1.00  1.600          H  
ATOM  54934 1HB  GLU C3566      -5.375 -25.052  95.715  1.00  2.270          H  
ATOM  54935 2HB  GLU C3566      -6.207 -25.445  97.206  1.00  2.270          H  
ATOM  54936 1HG  GLU C3566      -7.790 -23.611  96.814  1.00  2.270          H  
ATOM  54937 2HG  GLU C3566      -6.933 -23.190  95.330  1.00  2.270          H  
ATOM  54938  N   GLU C3567      -2.902 -24.914  97.356  1.00  1.360          N  
ATOM  54939  CA  GLU C3567      -1.913 -25.733  98.035  1.00  1.660          C  
ATOM  54940  C   GLU C3567      -1.247 -24.933  99.143  1.00  2.010          C  
ATOM  54941  O   GLU C3567      -0.944 -25.482 100.211  1.00  2.100          O  
ATOM  54942  CB  GLU C3567      -0.872 -26.284  97.057  1.00  2.200          C  
ATOM  54943  CG  GLU C3567      -1.414 -27.348  96.071  1.00  2.200          C  
ATOM  54944  CD  GLU C3567      -1.946 -28.601  96.743  1.00  2.200          C  
ATOM  54945  OE1 GLU C3567      -1.302 -29.100  97.626  1.00  2.200          O  
ATOM  54946  OE2 GLU C3567      -3.015 -29.056  96.365  1.00  2.200          O  
ATOM  54947  H   GLU C3567      -2.856 -24.756  96.343  1.00  1.630          H  
ATOM  54948  HA  GLU C3567      -2.422 -26.578  98.490  1.00  1.990          H  
ATOM  54949 1HB  GLU C3567      -0.471 -25.459  96.464  1.00  2.640          H  
ATOM  54950 2HB  GLU C3567      -0.045 -26.723  97.612  1.00  2.640          H  
ATOM  54951 1HG  GLU C3567      -2.218 -26.909  95.494  1.00  2.640          H  
ATOM  54952 2HG  GLU C3567      -0.619 -27.620  95.379  1.00  2.640          H  
ATOM  54953  N   LEU C3568      -1.045 -23.633  98.916  1.00  2.300          N  
ATOM  54954  CA  LEU C3568      -0.450 -22.795  99.941  1.00  2.830          C  
ATOM  54955  C   LEU C3568      -1.371 -22.719 101.155  1.00  2.800          C  
ATOM  54956  O   LEU C3568      -0.911 -22.814 102.302  1.00  3.030          O  
ATOM  54957  CB  LEU C3568      -0.236 -21.371  99.419  1.00  3.750          C  
ATOM  54958  CG  LEU C3568       0.804 -21.151  98.312  1.00  3.750          C  
ATOM  54959  CD1 LEU C3568       0.686 -19.692  97.873  1.00  3.750          C  
ATOM  54960  CD2 LEU C3568       2.200 -21.507  98.812  1.00  3.750          C  
ATOM  54961  H   LEU C3568      -1.268 -23.258  97.987  1.00  2.760          H  
ATOM  54962  HA  LEU C3568       0.488 -23.239 100.258  1.00  3.400          H  
ATOM  54963 1HB  LEU C3568      -1.187 -21.016  99.032  1.00  4.500          H  
ATOM  54964 2HB  LEU C3568       0.038 -20.738 100.260  1.00  4.500          H  
ATOM  54965  HG  LEU C3568       0.581 -21.772  97.452  1.00  4.500          H  
ATOM  54966 1HD1 LEU C3568       1.385 -19.483  97.100  1.00  4.500          H  
ATOM  54967 2HD1 LEU C3568      -0.311 -19.499  97.511  1.00  4.500          H  
ATOM  54968 3HD1 LEU C3568       0.885 -19.047  98.711  1.00  4.500          H  
ATOM  54969 1HD2 LEU C3568       2.924 -21.333  98.026  1.00  4.500          H  
ATOM  54970 2HD2 LEU C3568       2.446 -20.898  99.676  1.00  4.500          H  
ATOM  54971 3HD2 LEU C3568       2.243 -22.553  99.093  1.00  4.500          H  
ATOM  54972  N   ASP C3569      -2.682 -22.601 100.903  1.00  2.610          N  
ATOM  54973  CA  ASP C3569      -3.681 -22.528 101.962  1.00  2.810          C  
ATOM  54974  C   ASP C3569      -3.688 -23.826 102.764  1.00  2.530          C  
ATOM  54975  O   ASP C3569      -3.726 -23.796 104.000  1.00  2.820          O  
ATOM  54976  CB  ASP C3569      -5.064 -22.264 101.338  1.00  3.850          C  
ATOM  54977  CG  ASP C3569      -6.192 -21.920 102.323  1.00  3.850          C  
ATOM  54978  OD1 ASP C3569      -6.084 -20.903 102.977  1.00  3.850          O  
ATOM  54979  OD2 ASP C3569      -7.175 -22.664 102.398  1.00  3.850          O  
ATOM  54980  H   ASP C3569      -2.985 -22.472  99.930  1.00  3.130          H  
ATOM  54981  HA  ASP C3569      -3.428 -21.704 102.628  1.00  3.370          H  
ATOM  54982 1HB  ASP C3569      -4.970 -21.456 100.611  1.00  4.620          H  
ATOM  54983 2HB  ASP C3569      -5.368 -23.148 100.779  1.00  4.620          H  
ATOM  54984  N   LYS C3570      -3.602 -24.966 102.064  1.00  2.010          N  
ATOM  54985  CA  LYS C3570      -3.600 -26.259 102.728  1.00  1.800          C  
ATOM  54986  C   LYS C3570      -2.405 -26.362 103.650  1.00  1.940          C  
ATOM  54987  O   LYS C3570      -2.549 -26.776 104.800  1.00  1.970          O  
ATOM  54988  CB  LYS C3570      -3.530 -27.398 101.714  1.00  2.600          C  
ATOM  54989  CG  LYS C3570      -4.770 -27.609 100.872  1.00  2.600          C  
ATOM  54990  CD  LYS C3570      -4.523 -28.722  99.864  1.00  2.600          C  
ATOM  54991  CE  LYS C3570      -5.667 -28.888  98.888  1.00  2.600          C  
ATOM  54992  NZ  LYS C3570      -5.352 -29.940  97.861  1.00  2.600          N  
ATOM  54993  H   LYS C3570      -3.593 -24.908 101.042  1.00  2.410          H  
ATOM  54994  HA  LYS C3570      -4.507 -26.351 103.324  1.00  2.160          H  
ATOM  54995 1HB  LYS C3570      -2.701 -27.215 101.031  1.00  3.120          H  
ATOM  54996 2HB  LYS C3570      -3.318 -28.329 102.236  1.00  3.120          H  
ATOM  54997 1HG  LYS C3570      -5.605 -27.881 101.518  1.00  3.120          H  
ATOM  54998 2HG  LYS C3570      -5.022 -26.692 100.351  1.00  3.120          H  
ATOM  54999 1HD  LYS C3570      -3.615 -28.507  99.298  1.00  3.120          H  
ATOM  55000 2HD  LYS C3570      -4.377 -29.661 100.393  1.00  3.120          H  
ATOM  55001 1HE  LYS C3570      -6.568 -29.173  99.427  1.00  3.120          H  
ATOM  55002 2HE  LYS C3570      -5.842 -27.939  98.377  1.00  3.120          H  
ATOM  55003 1HZ  LYS C3570      -6.119 -30.026  97.214  1.00  3.120          H  
ATOM  55004 2HZ  LYS C3570      -4.493 -29.660  97.337  1.00  3.120          H  
ATOM  55005 3HZ  LYS C3570      -5.189 -30.824  98.311  1.00  3.120          H  
ATOM  55006  N   TYR C3571      -1.224 -25.949 103.168  1.00  2.160          N  
ATOM  55007  CA  TYR C3571      -0.037 -25.999 104.001  1.00  2.490          C  
ATOM  55008  C   TYR C3571      -0.210 -25.199 105.265  1.00  2.830          C  
ATOM  55009  O   TYR C3571       0.066 -25.697 106.354  1.00  2.910          O  
ATOM  55010  CB  TYR C3571       1.211 -25.480 103.294  1.00  3.350          C  
ATOM  55011  CG  TYR C3571       2.385 -25.408 104.268  1.00  3.350          C  
ATOM  55012  CD1 TYR C3571       3.092 -26.553 104.586  1.00  3.350          C  
ATOM  55013  CD2 TYR C3571       2.726 -24.194 104.872  1.00  3.350          C  
ATOM  55014  CE1 TYR C3571       4.129 -26.493 105.492  1.00  3.350          C  
ATOM  55015  CE2 TYR C3571       3.759 -24.140 105.779  1.00  3.350          C  
ATOM  55016  CZ  TYR C3571       4.460 -25.285 106.088  1.00  3.350          C  
ATOM  55017  OH  TYR C3571       5.492 -25.239 106.996  1.00  3.350          O  
ATOM  55018  H   TYR C3571      -1.152 -25.636 102.193  1.00  2.590          H  
ATOM  55019  HA  TYR C3571       0.134 -27.035 104.286  1.00  2.990          H  
ATOM  55020 1HB  TYR C3571       1.475 -26.140 102.468  1.00  4.020          H  
ATOM  55021 2HB  TYR C3571       1.028 -24.487 102.886  1.00  4.020          H  
ATOM  55022  HD1 TYR C3571       2.828 -27.503 104.125  1.00  4.020          H  
ATOM  55023  HD2 TYR C3571       2.168 -23.288 104.631  1.00  4.020          H  
ATOM  55024  HE1 TYR C3571       4.683 -27.395 105.743  1.00  4.020          H  
ATOM  55025  HE2 TYR C3571       4.021 -23.195 106.254  1.00  4.020          H  
ATOM  55026  HH  TYR C3571       5.564 -24.348 107.352  1.00  4.020          H  
ATOM  55027  N   PHE C3572      -0.635 -23.948 105.126  1.00  3.090          N  
ATOM  55028  CA  PHE C3572      -0.775 -23.053 106.259  1.00  3.560          C  
ATOM  55029  C   PHE C3572      -1.710 -23.642 107.312  1.00  3.480          C  
ATOM  55030  O   PHE C3572      -1.403 -23.636 108.518  1.00  3.780          O  
ATOM  55031  CB  PHE C3572      -1.254 -21.690 105.769  1.00  4.800          C  
ATOM  55032  CG  PHE C3572      -1.398 -20.676 106.832  1.00  4.800          C  
ATOM  55033  CD1 PHE C3572      -0.260 -20.086 107.367  1.00  4.800          C  
ATOM  55034  CD2 PHE C3572      -2.642 -20.275 107.291  1.00  4.800          C  
ATOM  55035  CE1 PHE C3572      -0.361 -19.131 108.340  1.00  4.800          C  
ATOM  55036  CE2 PHE C3572      -2.738 -19.313 108.268  1.00  4.800          C  
ATOM  55037  CZ  PHE C3572      -1.595 -18.745 108.789  1.00  4.800          C  
ATOM  55038  H   PHE C3572      -0.848 -23.601 104.182  1.00  3.710          H  
ATOM  55039  HA  PHE C3572       0.207 -22.926 106.710  1.00  4.270          H  
ATOM  55040 1HB  PHE C3572      -0.557 -21.313 105.022  1.00  5.760          H  
ATOM  55041 2HB  PHE C3572      -2.221 -21.811 105.271  1.00  5.760          H  
ATOM  55042  HD1 PHE C3572       0.724 -20.391 107.006  1.00  5.760          H  
ATOM  55043  HD2 PHE C3572      -3.544 -20.732 106.873  1.00  5.760          H  
ATOM  55044  HE1 PHE C3572       0.540 -18.679 108.756  1.00  5.760          H  
ATOM  55045  HE2 PHE C3572      -3.713 -18.998 108.642  1.00  5.760          H  
ATOM  55046  HZ  PHE C3572      -1.673 -17.993 109.563  1.00  5.760          H  
ATOM  55047  N   LYS C3573      -2.869 -24.130 106.867  1.00  3.130          N  
ATOM  55048  CA  LYS C3573      -3.835 -24.727 107.771  1.00  3.170          C  
ATOM  55049  C   LYS C3573      -3.313 -26.000 108.438  1.00  2.890          C  
ATOM  55050  O   LYS C3573      -3.537 -26.196 109.640  1.00  3.060          O  
ATOM  55051  CB  LYS C3573      -5.129 -24.966 107.011  1.00  4.420          C  
ATOM  55052  CG  LYS C3573      -5.856 -23.663 106.716  1.00  4.420          C  
ATOM  55053  CD  LYS C3573      -7.070 -23.846 105.843  1.00  4.420          C  
ATOM  55054  CE  LYS C3573      -7.808 -22.516 105.689  1.00  4.420          C  
ATOM  55055  NZ  LYS C3573      -8.852 -22.563 104.634  1.00  4.420          N  
ATOM  55056  H   LYS C3573      -3.080 -24.093 105.862  1.00  3.760          H  
ATOM  55057  HA  LYS C3573      -4.040 -24.006 108.562  1.00  3.800          H  
ATOM  55058 1HB  LYS C3573      -4.904 -25.457 106.059  1.00  5.310          H  
ATOM  55059 2HB  LYS C3573      -5.783 -25.623 107.583  1.00  5.310          H  
ATOM  55060 1HG  LYS C3573      -6.152 -23.193 107.652  1.00  5.310          H  
ATOM  55061 2HG  LYS C3573      -5.167 -22.992 106.199  1.00  5.310          H  
ATOM  55062 1HD  LYS C3573      -6.753 -24.182 104.850  1.00  5.310          H  
ATOM  55063 2HD  LYS C3573      -7.738 -24.589 106.272  1.00  5.310          H  
ATOM  55064 1HE  LYS C3573      -8.281 -22.276 106.638  1.00  5.310          H  
ATOM  55065 2HE  LYS C3573      -7.093 -21.732 105.440  1.00  5.310          H  
ATOM  55066 1HZ  LYS C3573      -9.307 -21.670 104.568  1.00  5.310          H  
ATOM  55067 2HZ  LYS C3573      -8.373 -22.759 103.739  1.00  5.310          H  
ATOM  55068 3HZ  LYS C3573      -9.529 -23.275 104.827  1.00  5.310          H  
ATOM  55069  N   ASN C3574      -2.603 -26.848 107.678  1.00  2.480          N  
ATOM  55070  CA  ASN C3574      -2.044 -28.092 108.200  1.00  2.250          C  
ATOM  55071  C   ASN C3574      -0.888 -27.821 109.159  1.00  2.580          C  
ATOM  55072  O   ASN C3574      -0.671 -28.572 110.110  1.00  2.500          O  
ATOM  55073  CB  ASN C3574      -1.569 -28.963 107.059  1.00  3.240          C  
ATOM  55074  CG  ASN C3574      -2.699 -29.545 106.260  1.00  3.240          C  
ATOM  55075  OD1 ASN C3574      -3.839 -29.664 106.726  1.00  3.240          O  
ATOM  55076  ND2 ASN C3574      -2.402 -29.913 105.043  1.00  3.240          N  
ATOM  55077  H   ASN C3574      -2.496 -26.654 106.677  1.00  2.980          H  
ATOM  55078  HA  ASN C3574      -2.820 -28.615 108.757  1.00  2.700          H  
ATOM  55079 1HB  ASN C3574      -0.942 -28.366 106.393  1.00  3.890          H  
ATOM  55080 2HB  ASN C3574      -0.955 -29.772 107.449  1.00  3.890          H  
ATOM  55081 1HD2 ASN C3574      -3.107 -30.303 104.455  1.00  3.890          H  
ATOM  55082 2HD2 ASN C3574      -1.472 -29.800 104.700  1.00  3.890          H  
ATOM  55083  N   HIS C3575      -0.143 -26.752 108.880  1.00  3.000          N  
ATOM  55084  CA  HIS C3575       0.983 -26.302 109.674  1.00  3.420          C  
ATOM  55085  C   HIS C3575       0.476 -25.849 111.036  1.00  3.770          C  
ATOM  55086  O   HIS C3575       1.001 -26.252 112.074  1.00  4.100          O  
ATOM  55087  CB  HIS C3575       1.716 -25.170 108.939  1.00  4.620          C  
ATOM  55088  CG  HIS C3575       2.905 -24.621 109.630  1.00  4.620          C  
ATOM  55089  ND1 HIS C3575       4.096 -25.310 109.733  1.00  4.620          N  
ATOM  55090  CD2 HIS C3575       3.099 -23.437 110.248  1.00  4.620          C  
ATOM  55091  CE1 HIS C3575       4.971 -24.572 110.389  1.00  4.620          C  
ATOM  55092  NE2 HIS C3575       4.393 -23.429 110.711  1.00  4.620          N  
ATOM  55093  H   HIS C3575      -0.350 -26.240 108.026  1.00  3.600          H  
ATOM  55094  HA  HIS C3575       1.683 -27.119 109.826  1.00  4.100          H  
ATOM  55095 1HB  HIS C3575       2.037 -25.535 107.967  1.00  5.540          H  
ATOM  55096 2HB  HIS C3575       1.030 -24.353 108.758  1.00  5.540          H  
ATOM  55097  HD1 HIS C3575       4.311 -26.194 109.312  1.00  5.540          H  
ATOM  55098  HD2 HIS C3575       2.449 -22.577 110.414  1.00  5.540          H  
ATOM  55099  HE1 HIS C3575       5.978 -24.942 110.577  1.00  5.540          H  
ATOM  55100  N   THR C3576      -0.555 -24.999 111.030  1.00  3.800          N  
ATOM  55101  CA  THR C3576      -1.133 -24.471 112.261  1.00  4.180          C  
ATOM  55102  C   THR C3576      -1.806 -25.589 113.093  1.00  4.310          C  
ATOM  55103  O   THR C3576      -1.516 -25.742 114.293  1.00  4.800          O  
ATOM  55104  CB  THR C3576      -2.177 -23.382 111.902  1.00  5.700          C  
ATOM  55105  OG1 THR C3576      -1.538 -22.323 111.166  1.00  5.700          O  
ATOM  55106  CG2 THR C3576      -2.775 -22.782 113.160  1.00  5.700          C  
ATOM  55107  H   THR C3576      -0.932 -24.680 110.135  1.00  4.560          H  
ATOM  55108  HA  THR C3576      -0.337 -24.030 112.856  1.00  5.020          H  
ATOM  55109  HB  THR C3576      -2.967 -23.822 111.290  1.00  6.840          H  
ATOM  55110  HG1 THR C3576      -1.362 -22.630 110.247  1.00  6.840          H  
ATOM  55111 1HG2 THR C3576      -3.497 -22.017 112.888  1.00  6.840          H  
ATOM  55112 2HG2 THR C3576      -3.274 -23.553 113.746  1.00  6.840          H  
ATOM  55113 3HG2 THR C3576      -1.982 -22.337 113.742  1.00  6.840          H  
ATOM  55114  N   SER C3577      -2.699 -26.348 112.423  1.00  3.930          N  
ATOM  55115  CA  SER C3577      -3.460 -27.482 112.944  1.00  4.070          C  
ATOM  55116  C   SER C3577      -4.182 -27.005 114.222  1.00  4.090          C  
ATOM  55117  O   SER C3577      -4.154 -25.816 114.540  1.00  3.380          O  
ATOM  55118  CB  SER C3577      -2.524 -28.644 113.263  1.00  5.640          C  
ATOM  55119  OG  SER C3577      -1.908 -28.441 114.481  1.00  5.640          O  
ATOM  55120  H   SER C3577      -2.872 -26.124 111.440  1.00  4.720          H  
ATOM  55121  HA  SER C3577      -4.186 -27.781 112.188  1.00  4.880          H  
ATOM  55122 1HB  SER C3577      -3.004 -29.603 113.221  1.00  6.770          H  
ATOM  55123 2HB  SER C3577      -1.753 -28.662 112.491  1.00  6.770          H  
ATOM  55124  HG  SER C3577      -1.224 -29.151 114.612  1.00  6.770          H  
ATOM  55125  N   PRO C3578      -4.962 -27.851 114.926  1.00  5.040          N  
ATOM  55126  CA  PRO C3578      -5.556 -27.535 116.215  1.00  5.230          C  
ATOM  55127  C   PRO C3578      -4.490 -27.259 117.294  1.00  5.060          C  
ATOM  55128  O   PRO C3578      -4.810 -26.665 118.326  1.00  4.940          O  
ATOM  55129  CB  PRO C3578      -6.375 -28.795 116.532  1.00  7.850          C  
ATOM  55130  CG  PRO C3578      -6.648 -29.428 115.178  1.00  7.850          C  
ATOM  55131  CD  PRO C3578      -5.398 -29.153 114.375  1.00  7.850          C  
ATOM  55132  HA  PRO C3578      -6.213 -26.661 116.098  1.00  6.280          H  
ATOM  55133 1HB  PRO C3578      -5.802 -29.455 117.203  1.00  9.410          H  
ATOM  55134 2HB  PRO C3578      -7.297 -28.518 117.067  1.00  9.410          H  
ATOM  55135 1HG  PRO C3578      -6.849 -30.506 115.298  1.00  9.410          H  
ATOM  55136 2HG  PRO C3578      -7.552 -28.987 114.729  1.00  9.410          H  
ATOM  55137 1HD  PRO C3578      -4.670 -29.941 114.609  1.00  9.410          H  
ATOM  55138 2HD  PRO C3578      -5.643 -29.095 113.307  1.00  9.410          H  
ATOM  55139  N   ASP C3579      -3.248 -27.721 117.060  1.00  5.310          N  
ATOM  55140  CA  ASP C3579      -2.112 -27.590 117.972  1.00  5.640          C  
ATOM  55141  C   ASP C3579      -1.896 -26.162 118.423  1.00  5.090          C  
ATOM  55142  O   ASP C3579      -1.789 -25.899 119.625  1.00  5.760          O  
ATOM  55143  CB  ASP C3579      -0.842 -28.066 117.277  1.00  7.760          C  
ATOM  55144  CG  ASP C3579      -0.825 -29.580 117.022  1.00  7.760          C  
ATOM  55145  OD1 ASP C3579      -1.439 -30.317 117.755  1.00  7.760          O  
ATOM  55146  OD2 ASP C3579      -0.312 -29.961 115.987  1.00  7.760          O  
ATOM  55147  H   ASP C3579      -3.040 -28.184 116.177  1.00  6.370          H  
ATOM  55148  HA  ASP C3579      -2.301 -28.210 118.849  1.00  6.770          H  
ATOM  55149 1HB  ASP C3579      -0.704 -27.522 116.344  1.00  9.320          H  
ATOM  55150 2HB  ASP C3579       0.012 -27.822 117.904  1.00  9.320          H  
ATOM  55151  N   VAL C3580      -1.812 -25.230 117.467  1.00  4.180          N  
ATOM  55152  CA  VAL C3580      -1.577 -23.844 117.835  1.00  4.080          C  
ATOM  55153  C   VAL C3580      -2.680 -23.290 118.724  1.00  5.010          C  
ATOM  55154  O   VAL C3580      -2.382 -22.598 119.695  1.00  5.760          O  
ATOM  55155  CB  VAL C3580      -1.381 -22.974 116.587  1.00  5.750          C  
ATOM  55156  CG1 VAL C3580      -1.371 -21.485 116.938  1.00  5.750          C  
ATOM  55157  CG2 VAL C3580      -0.041 -23.338 115.950  1.00  5.750          C  
ATOM  55158  H   VAL C3580      -1.875 -25.492 116.471  1.00  5.020          H  
ATOM  55159  HA  VAL C3580      -0.646 -23.807 118.400  1.00  4.900          H  
ATOM  55160  HB  VAL C3580      -2.192 -23.165 115.901  1.00  6.900          H  
ATOM  55161 1HG1 VAL C3580      -1.224 -20.904 116.028  1.00  6.900          H  
ATOM  55162 2HG1 VAL C3580      -2.319 -21.189 117.394  1.00  6.900          H  
ATOM  55163 3HG1 VAL C3580      -0.558 -21.279 117.636  1.00  6.900          H  
ATOM  55164 1HG2 VAL C3580       0.112 -22.743 115.053  1.00  6.900          H  
ATOM  55165 2HG2 VAL C3580       0.762 -23.140 116.659  1.00  6.900          H  
ATOM  55166 3HG2 VAL C3580      -0.032 -24.391 115.688  1.00  6.900          H  
ATOM  55167  N   ASP C3581      -3.946 -23.561 118.418  1.00  5.190          N  
ATOM  55168  CA  ASP C3581      -4.994 -23.052 119.289  1.00  6.260          C  
ATOM  55169  C   ASP C3581      -4.975 -23.745 120.655  1.00  6.650          C  
ATOM  55170  O   ASP C3581      -5.106 -23.091 121.692  1.00  7.310          O  
ATOM  55171  CB  ASP C3581      -6.367 -23.260 118.654  1.00  8.340          C  
ATOM  55172  CG  ASP C3581      -6.645 -22.348 117.468  1.00  8.340          C  
ATOM  55173  OD1 ASP C3581      -5.966 -21.363 117.301  1.00  8.340          O  
ATOM  55174  OD2 ASP C3581      -7.557 -22.646 116.742  1.00  8.340          O  
ATOM  55175  H   ASP C3581      -4.173 -24.093 117.587  1.00  6.230          H  
ATOM  55176  HA  ASP C3581      -4.830 -21.985 119.440  1.00  7.510          H  
ATOM  55177 1HB  ASP C3581      -6.446 -24.300 118.317  1.00 10.000          H  
ATOM  55178 2HB  ASP C3581      -7.140 -23.103 119.405  1.00 10.000          H  
ATOM  55179  N   LEU C3582      -4.747 -25.057 120.675  1.00  6.440          N  
ATOM  55180  CA  LEU C3582      -4.764 -25.802 121.925  1.00  6.850          C  
ATOM  55181  C   LEU C3582      -3.692 -25.355 122.899  1.00  7.710          C  
ATOM  55182  O   LEU C3582      -3.938 -25.265 124.096  1.00  8.250          O  
ATOM  55183  CB  LEU C3582      -4.616 -27.301 121.669  1.00  9.430          C  
ATOM  55184  CG  LEU C3582      -4.591 -28.200 122.931  1.00  9.430          C  
ATOM  55185  CD1 LEU C3582      -5.876 -28.050 123.743  1.00  9.430          C  
ATOM  55186  CD2 LEU C3582      -4.387 -29.641 122.502  1.00  9.430          C  
ATOM  55187  H   LEU C3582      -4.620 -25.568 119.798  1.00  7.730          H  
ATOM  55188  HA  LEU C3582      -5.732 -25.626 122.380  1.00  8.220          H  
ATOM  55189 1HB  LEU C3582      -5.437 -27.624 121.032  1.00 11.310          H  
ATOM  55190 2HB  LEU C3582      -3.683 -27.461 121.121  1.00 11.310          H  
ATOM  55191  HG  LEU C3582      -3.772 -27.898 123.561  1.00 11.310          H  
ATOM  55192 1HD1 LEU C3582      -5.801 -28.688 124.607  1.00 11.310          H  
ATOM  55193 2HD1 LEU C3582      -6.010 -27.028 124.080  1.00 11.310          H  
ATOM  55194 3HD1 LEU C3582      -6.735 -28.346 123.144  1.00 11.310          H  
ATOM  55195 1HD2 LEU C3582      -4.344 -30.283 123.381  1.00 11.310          H  
ATOM  55196 2HD2 LEU C3582      -5.214 -29.955 121.864  1.00 11.310          H  
ATOM  55197 3HD2 LEU C3582      -3.449 -29.720 121.947  1.00 11.310          H  
ATOM  55198  N   GLY C3583      -2.497 -25.091 122.398  1.00  7.940          N  
ATOM  55199  CA  GLY C3583      -1.391 -24.669 123.241  1.00  8.860          C  
ATOM  55200  C   GLY C3583      -1.330 -23.148 123.419  1.00  8.980          C  
ATOM  55201  O   GLY C3583      -0.324 -22.614 123.906  1.00  9.670          O  
ATOM  55202  H   GLY C3583      -2.330 -25.226 121.395  1.00  9.530          H  
ATOM  55203 1HA  GLY C3583      -1.482 -25.146 124.218  1.00 10.630          H  
ATOM  55204 2HA  GLY C3583      -0.459 -25.023 122.806  1.00 10.630          H  
ATOM  55205  N   ASP C3584      -2.364 -22.418 122.980  1.00  8.420          N  
ATOM  55206  CA  ASP C3584      -2.324 -20.972 123.062  1.00  8.680          C  
ATOM  55207  C   ASP C3584      -2.016 -20.568 124.484  1.00  8.640          C  
ATOM  55208  O   ASP C3584      -2.588 -21.116 125.432  1.00  8.700          O  
ATOM  55209  CB  ASP C3584      -3.629 -20.346 122.557  1.00 12.050          C  
ATOM  55210  CG  ASP C3584      -3.580 -18.806 122.473  1.00 12.050          C  
ATOM  55211  OD1 ASP C3584      -2.895 -18.295 121.612  1.00 12.050          O  
ATOM  55212  OD2 ASP C3584      -4.246 -18.162 123.245  1.00 12.050          O  
ATOM  55213  H   ASP C3584      -3.200 -22.852 122.576  1.00 10.100          H  
ATOM  55214  HA  ASP C3584      -1.518 -20.610 122.423  1.00 10.420          H  
ATOM  55215 1HB  ASP C3584      -3.847 -20.744 121.562  1.00 14.460          H  
ATOM  55216 2HB  ASP C3584      -4.448 -20.649 123.210  1.00 14.460          H  
ATOM  55217  N   ILE C3585      -1.092 -19.613 124.602  1.00  8.810          N  
ATOM  55218  CA  ILE C3585      -0.557 -19.031 125.837  1.00  9.000          C  
ATOM  55219  C   ILE C3585      -0.469 -19.929 127.086  1.00  9.530          C  
ATOM  55220  O   ILE C3585      -0.492 -19.402 128.200  1.00  9.910          O  
ATOM  55221  CB  ILE C3585      -1.373 -17.777 126.220  1.00 12.520          C  
ATOM  55222  CG1 ILE C3585      -2.857 -18.169 126.496  1.00 12.520          C  
ATOM  55223  CG2 ILE C3585      -1.291 -16.765 125.078  1.00 12.520          C  
ATOM  55224  CD1 ILE C3585      -3.672 -17.120 127.125  1.00 12.520          C  
ATOM  55225  H   ILE C3585      -0.723 -19.265 123.727  1.00 10.570          H  
ATOM  55226  HA  ILE C3585       0.455 -18.697 125.617  1.00 10.800          H  
ATOM  55227  HB  ILE C3585      -0.961 -17.328 127.124  1.00 15.030          H  
ATOM  55228 1HG1 ILE C3585      -3.336 -18.414 125.555  1.00 15.030          H  
ATOM  55229 2HG1 ILE C3585      -2.884 -19.046 127.141  1.00 15.030          H  
ATOM  55230 1HG2 ILE C3585      -1.841 -15.860 125.321  1.00 15.030          H  
ATOM  55231 2HG2 ILE C3585      -0.266 -16.501 124.896  1.00 15.030          H  
ATOM  55232 3HG2 ILE C3585      -1.716 -17.198 124.171  1.00 15.030          H  
ATOM  55233 1HD1 ILE C3585      -4.684 -17.492 127.267  1.00 15.030          H  
ATOM  55234 2HD1 ILE C3585      -3.233 -16.881 128.083  1.00 15.030          H  
ATOM  55235 3HD1 ILE C3585      -3.704 -16.237 126.496  1.00 15.030          H  
ATOM  55236  N   SER C3586      -0.346 -21.252 126.932  1.00  9.780          N  
ATOM  55237  CA  SER C3586      -0.269 -22.103 128.114  1.00 10.480          C  
ATOM  55238  C   SER C3586       0.502 -23.396 127.939  1.00 10.340          C  
ATOM  55239  O   SER C3586       0.440 -24.055 126.905  1.00 10.300          O  
ATOM  55240  CB  SER C3586      -1.651 -22.464 128.592  1.00 14.390          C  
ATOM  55241  OG  SER C3586      -1.572 -23.334 129.698  1.00 14.390          O  
ATOM  55242  H   SER C3586      -0.363 -21.672 125.990  1.00 11.740          H  
ATOM  55243  HA  SER C3586       0.229 -21.530 128.896  1.00 12.580          H  
ATOM  55244 1HB  SER C3586      -2.193 -21.559 128.867  1.00 17.270          H  
ATOM  55245 2HB  SER C3586      -2.201 -22.943 127.779  1.00 17.270          H  
ATOM  55246  HG  SER C3586      -2.491 -23.512 129.947  1.00 17.270          H  
ATOM  55247  N   GLY C3587       1.222 -23.788 128.992  1.00 10.450          N  
ATOM  55248  CA  GLY C3587       1.947 -25.057 129.000  1.00 10.560          C  
ATOM  55249  C   GLY C3587       1.048 -26.223 129.372  1.00  9.950          C  
ATOM  55250  O   GLY C3587       1.476 -27.380 129.323  1.00  9.950          O  
ATOM  55251  H   GLY C3587       1.260 -23.198 129.814  1.00 12.540          H  
ATOM  55252 1HA  GLY C3587       2.382 -25.240 128.020  1.00 12.670          H  
ATOM  55253 2HA  GLY C3587       2.769 -24.997 129.715  1.00 12.670          H  
ATOM  55254  N   ILE C3588      -0.193 -25.911 129.740  1.00  9.590          N  
ATOM  55255  CA  ILE C3588      -1.165 -26.901 130.144  1.00  9.200          C  
ATOM  55256  C   ILE C3588      -2.367 -26.948 129.194  1.00  9.040          C  
ATOM  55257  O   ILE C3588      -3.329 -26.175 129.337  1.00  9.160          O  
ATOM  55258  CB  ILE C3588      -1.613 -26.609 131.598  1.00 13.040          C  
ATOM  55259  CG1 ILE C3588      -0.380 -26.660 132.537  1.00 13.040          C  
ATOM  55260  CG2 ILE C3588      -2.623 -27.567 132.024  1.00 13.040          C  
ATOM  55261  CD1 ILE C3588      -0.599 -26.242 133.964  1.00 13.040          C  
ATOM  55262  H   ILE C3588      -0.463 -24.931 129.725  1.00 11.510          H  
ATOM  55263  HA  ILE C3588      -0.689 -27.878 130.126  1.00 11.040          H  
ATOM  55264  HB  ILE C3588      -2.029 -25.603 131.649  1.00 15.640          H  
ATOM  55265 1HG1 ILE C3588      -0.012 -27.674 132.549  1.00 15.640          H  
ATOM  55266 2HG1 ILE C3588       0.393 -26.007 132.140  1.00 15.640          H  
ATOM  55267 1HG2 ILE C3588      -2.953 -27.354 133.030  1.00 15.640          H  
ATOM  55268 2HG2 ILE C3588      -3.442 -27.524 131.401  1.00 15.640          H  
ATOM  55269 3HG2 ILE C3588      -2.203 -28.533 131.977  1.00 15.640          H  
ATOM  55270 1HD1 ILE C3588       0.353 -26.324 134.500  1.00 15.640          H  
ATOM  55271 2HD1 ILE C3588      -0.939 -25.208 133.991  1.00 15.640          H  
ATOM  55272 3HD1 ILE C3588      -1.325 -26.872 134.450  1.00 15.640          H  
ATOM  55273  N   ASN C3589      -2.364 -27.956 128.308  1.00  8.860          N  
ATOM  55274  CA  ASN C3589      -3.424 -28.121 127.313  1.00  8.920          C  
ATOM  55275  C   ASN C3589      -4.734 -28.384 128.029  1.00  8.680          C  
ATOM  55276  O   ASN C3589      -5.796 -27.962 127.582  1.00  8.950          O  
ATOM  55277  CB  ASN C3589      -3.095 -29.259 126.370  1.00 12.460          C  
ATOM  55278  CG  ASN C3589      -1.991 -28.925 125.397  1.00 12.460          C  
ATOM  55279  OD1 ASN C3589      -1.670 -27.761 125.136  1.00 12.460          O  
ATOM  55280  ND2 ASN C3589      -1.393 -29.948 124.850  1.00 12.460          N  
ATOM  55281  H   ASN C3589      -1.554 -28.560 128.271  1.00 10.630          H  
ATOM  55282  HA  ASN C3589      -3.530 -27.194 126.740  1.00 10.700          H  
ATOM  55283 1HB  ASN C3589      -2.794 -30.130 126.950  1.00 14.960          H  
ATOM  55284 2HB  ASN C3589      -3.982 -29.538 125.817  1.00 14.960          H  
ATOM  55285 1HD2 ASN C3589      -0.650 -29.802 124.196  1.00 14.960          H  
ATOM  55286 2HD2 ASN C3589      -1.674 -30.879 125.082  1.00 14.960          H  
ATOM  55287  N   ALA C3590      -4.637 -29.056 129.178  1.00  8.350          N  
ATOM  55288  CA  ALA C3590      -5.781 -29.384 130.008  1.00  8.290          C  
ATOM  55289  C   ALA C3590      -6.547 -28.148 130.462  1.00  8.720          C  
ATOM  55290  O   ALA C3590      -7.764 -28.220 130.620  1.00  8.570          O  
ATOM  55291  CB  ALA C3590      -5.328 -30.145 131.228  1.00 11.630          C  
ATOM  55292  H   ALA C3590      -3.727 -29.412 129.437  1.00 10.020          H  
ATOM  55293  HA  ALA C3590      -6.458 -30.007 129.423  1.00  9.950          H  
ATOM  55294 1HB  ALA C3590      -6.185 -30.388 131.821  1.00 13.960          H  
ATOM  55295 2HB  ALA C3590      -4.808 -31.053 130.931  1.00 13.960          H  
ATOM  55296 3HB  ALA C3590      -4.675 -29.529 131.796  1.00 13.960          H  
ATOM  55297  N   SER C3591      -5.858 -27.026 130.727  1.00  9.390          N  
ATOM  55298  CA  SER C3591      -6.533 -25.834 131.203  1.00  9.960          C  
ATOM  55299  C   SER C3591      -7.279 -25.244 130.046  1.00  9.440          C  
ATOM  55300  O   SER C3591      -8.427 -24.814 130.184  1.00  9.810          O  
ATOM  55301  CB  SER C3591      -5.548 -24.826 131.770  1.00 13.720          C  
ATOM  55302  OG  SER C3591      -4.944 -25.303 132.944  1.00 13.720          O  
ATOM  55303  H   SER C3591      -4.858 -26.950 130.556  1.00 11.270          H  
ATOM  55304  HA  SER C3591      -7.243 -26.112 131.980  1.00 11.950          H  
ATOM  55305 1HB  SER C3591      -4.778 -24.618 131.025  1.00 16.460          H  
ATOM  55306 2HB  SER C3591      -6.065 -23.890 131.975  1.00 16.460          H  
ATOM  55307  HG  SER C3591      -4.359 -24.602 133.244  1.00 16.460          H  
ATOM  55308  N   VAL C3592      -6.641 -25.271 128.879  1.00  8.640          N  
ATOM  55309  CA  VAL C3592      -7.278 -24.723 127.701  1.00  8.190          C  
ATOM  55310  C   VAL C3592      -8.547 -25.521 127.410  1.00  7.890          C  
ATOM  55311  O   VAL C3592      -9.605 -24.931 127.169  1.00  8.180          O  
ATOM  55312  CB  VAL C3592      -6.305 -24.734 126.504  1.00 11.650          C  
ATOM  55313  CG1 VAL C3592      -7.039 -24.336 125.222  1.00 11.650          C  
ATOM  55314  CG2 VAL C3592      -5.126 -23.776 126.811  1.00 11.650          C  
ATOM  55315  H   VAL C3592      -5.679 -25.632 128.858  1.00 10.370          H  
ATOM  55316  HA  VAL C3592      -7.558 -23.689 127.905  1.00  9.830          H  
ATOM  55317  HB  VAL C3592      -5.916 -25.740 126.355  1.00 13.980          H  
ATOM  55318 1HG1 VAL C3592      -6.339 -24.349 124.390  1.00 13.980          H  
ATOM  55319 2HG1 VAL C3592      -7.840 -25.039 125.024  1.00 13.980          H  
ATOM  55320 3HG1 VAL C3592      -7.451 -23.335 125.330  1.00 13.980          H  
ATOM  55321 1HG2 VAL C3592      -4.414 -23.774 125.982  1.00 13.980          H  
ATOM  55322 2HG2 VAL C3592      -5.502 -22.768 126.958  1.00 13.980          H  
ATOM  55323 3HG2 VAL C3592      -4.614 -24.106 127.714  1.00 13.980          H  
ATOM  55324  N   VAL C3593      -8.447 -26.852 127.476  1.00  7.460          N  
ATOM  55325  CA  VAL C3593      -9.597 -27.712 127.255  1.00  7.240          C  
ATOM  55326  C   VAL C3593     -10.670 -27.520 128.317  1.00  8.020          C  
ATOM  55327  O   VAL C3593     -11.848 -27.424 127.975  1.00  8.250          O  
ATOM  55328  CB  VAL C3593      -9.195 -29.195 127.201  1.00 10.220          C  
ATOM  55329  CG1 VAL C3593     -10.442 -30.093 127.167  1.00 10.220          C  
ATOM  55330  CG2 VAL C3593      -8.366 -29.416 125.971  1.00 10.220          C  
ATOM  55331  H   VAL C3593      -7.529 -27.264 127.659  1.00  8.950          H  
ATOM  55332  HA  VAL C3593     -10.022 -27.451 126.285  1.00  8.690          H  
ATOM  55333  HB  VAL C3593      -8.617 -29.446 128.092  1.00 12.270          H  
ATOM  55334 1HG1 VAL C3593     -10.134 -31.134 127.122  1.00 12.270          H  
ATOM  55335 2HG1 VAL C3593     -11.048 -29.947 128.053  1.00 12.270          H  
ATOM  55336 3HG1 VAL C3593     -11.028 -29.844 126.286  1.00 12.270          H  
ATOM  55337 1HG2 VAL C3593      -8.052 -30.456 125.913  1.00 12.270          H  
ATOM  55338 2HG2 VAL C3593      -8.948 -29.158 125.084  1.00 12.270          H  
ATOM  55339 3HG2 VAL C3593      -7.506 -28.783 126.028  1.00 12.270          H  
ATOM  55340  N   ASN C3594     -10.297 -27.460 129.605  1.00  8.590          N  
ATOM  55341  CA  ASN C3594     -11.307 -27.299 130.641  1.00  9.420          C  
ATOM  55342  C   ASN C3594     -12.105 -26.027 130.427  1.00 10.110          C  
ATOM  55343  O   ASN C3594     -13.325 -26.007 130.629  1.00 10.630          O  
ATOM  55344  CB  ASN C3594     -10.679 -27.290 132.028  1.00 12.860          C  
ATOM  55345  CG  ASN C3594     -10.191 -28.644 132.496  1.00 12.860          C  
ATOM  55346  OD1 ASN C3594     -10.632 -29.685 132.008  1.00 12.860          O  
ATOM  55347  ND2 ASN C3594      -9.274 -28.619 133.442  1.00 12.860          N  
ATOM  55348  H   ASN C3594      -9.319 -27.574 129.874  1.00 10.310          H  
ATOM  55349  HA  ASN C3594     -11.998 -28.117 130.570  1.00 11.300          H  
ATOM  55350 1HB  ASN C3594      -9.836 -26.596 132.031  1.00 15.430          H  
ATOM  55351 2HB  ASN C3594     -11.412 -26.920 132.748  1.00 15.430          H  
ATOM  55352 1HD2 ASN C3594      -8.873 -29.455 133.813  1.00 15.430          H  
ATOM  55353 2HD2 ASN C3594      -8.953 -27.740 133.792  1.00 15.430          H  
ATOM  55354  N   ILE C3595     -11.448 -24.961 129.977  1.00 10.180          N  
ATOM  55355  CA  ILE C3595     -12.175 -23.738 129.704  1.00 10.880          C  
ATOM  55356  C   ILE C3595     -13.096 -23.925 128.498  1.00 10.650          C  
ATOM  55357  O   ILE C3595     -14.294 -23.653 128.578  1.00 11.290          O  
ATOM  55358  CB  ILE C3595     -11.209 -22.557 129.468  1.00 14.950          C  
ATOM  55359  CG1 ILE C3595     -10.463 -22.243 130.796  1.00 14.950          C  
ATOM  55360  CG2 ILE C3595     -11.992 -21.316 128.946  1.00 14.950          C  
ATOM  55361  CD1 ILE C3595      -9.263 -21.322 130.652  1.00 14.950          C  
ATOM  55362  H   ILE C3595     -10.425 -24.997 129.878  1.00 12.220          H  
ATOM  55363  HA  ILE C3595     -12.791 -23.505 130.570  1.00 13.060          H  
ATOM  55364  HB  ILE C3595     -10.454 -22.853 128.733  1.00 17.940          H  
ATOM  55365 1HG1 ILE C3595     -11.166 -21.787 131.490  1.00 17.940          H  
ATOM  55366 2HG1 ILE C3595     -10.116 -23.180 131.228  1.00 17.940          H  
ATOM  55367 1HG2 ILE C3595     -11.312 -20.491 128.775  1.00 17.940          H  
ATOM  55368 2HG2 ILE C3595     -12.492 -21.549 128.007  1.00 17.940          H  
ATOM  55369 3HG2 ILE C3595     -12.740 -21.022 129.685  1.00 17.940          H  
ATOM  55370 1HD1 ILE C3595      -8.807 -21.172 131.631  1.00 17.940          H  
ATOM  55371 2HD1 ILE C3595      -8.535 -21.785 129.981  1.00 17.940          H  
ATOM  55372 3HD1 ILE C3595      -9.563 -20.361 130.254  1.00 17.940          H  
ATOM  55373  N   GLN C3596     -12.558 -24.450 127.396  1.00  9.840          N  
ATOM  55374  CA  GLN C3596     -13.317 -24.612 126.156  1.00  9.770          C  
ATOM  55375  C   GLN C3596     -14.537 -25.511 126.289  1.00  9.850          C  
ATOM  55376  O   GLN C3596     -15.579 -25.247 125.686  1.00 10.340          O  
ATOM  55377  CB  GLN C3596     -12.411 -25.202 125.075  1.00 13.710          C  
ATOM  55378  CG  GLN C3596     -11.337 -24.269 124.555  1.00 13.710          C  
ATOM  55379  CD  GLN C3596     -10.372 -24.991 123.639  1.00 13.710          C  
ATOM  55380  OE1 GLN C3596     -10.315 -26.226 123.626  1.00 13.710          O  
ATOM  55381  NE2 GLN C3596      -9.610 -24.233 122.865  1.00 13.710          N  
ATOM  55382  H   GLN C3596     -11.566 -24.708 127.406  1.00 11.810          H  
ATOM  55383  HA  GLN C3596     -13.656 -23.628 125.840  1.00 11.720          H  
ATOM  55384 1HB  GLN C3596     -11.917 -26.084 125.480  1.00 16.450          H  
ATOM  55385 2HB  GLN C3596     -13.018 -25.528 124.232  1.00 16.450          H  
ATOM  55386 1HG  GLN C3596     -11.817 -23.479 123.982  1.00 16.450          H  
ATOM  55387 2HG  GLN C3596     -10.789 -23.836 125.379  1.00 16.450          H  
ATOM  55388 1HE2 GLN C3596      -8.958 -24.657 122.238  1.00 16.450          H  
ATOM  55389 2HE2 GLN C3596      -9.684 -23.236 122.905  1.00 16.450          H  
ATOM  55390  N   LYS C3597     -14.416 -26.569 127.078  1.00  9.470          N  
ATOM  55391  CA  LYS C3597     -15.495 -27.521 127.260  1.00  9.580          C  
ATOM  55392  C   LYS C3597     -16.303 -27.326 128.546  1.00 10.610          C  
ATOM  55393  O   LYS C3597     -17.094 -28.202 128.901  1.00 11.100          O  
ATOM  55394  CB  LYS C3597     -14.942 -28.942 127.196  1.00 13.370          C  
ATOM  55395  CG  LYS C3597     -14.369 -29.336 125.844  1.00 13.370          C  
ATOM  55396  CD  LYS C3597     -13.972 -30.814 125.818  1.00 13.370          C  
ATOM  55397  CE  LYS C3597     -13.386 -31.213 124.467  1.00 13.370          C  
ATOM  55398  NZ  LYS C3597     -13.032 -32.668 124.410  1.00 13.370          N  
ATOM  55399  H   LYS C3597     -13.514 -26.746 127.529  1.00 11.360          H  
ATOM  55400  HA  LYS C3597     -16.188 -27.398 126.430  1.00 11.500          H  
ATOM  55401 1HB  LYS C3597     -14.120 -29.015 127.897  1.00 16.040          H  
ATOM  55402 2HB  LYS C3597     -15.704 -29.662 127.489  1.00 16.040          H  
ATOM  55403 1HG  LYS C3597     -15.105 -29.139 125.066  1.00 16.040          H  
ATOM  55404 2HG  LYS C3597     -13.484 -28.725 125.648  1.00 16.040          H  
ATOM  55405 1HD  LYS C3597     -13.238 -31.007 126.596  1.00 16.040          H  
ATOM  55406 2HD  LYS C3597     -14.851 -31.425 126.018  1.00 16.040          H  
ATOM  55407 1HE  LYS C3597     -14.112 -30.997 123.685  1.00 16.040          H  
ATOM  55408 2HE  LYS C3597     -12.486 -30.625 124.284  1.00 16.040          H  
ATOM  55409 1HZ  LYS C3597     -12.649 -32.883 123.500  1.00 16.040          H  
ATOM  55410 2HZ  LYS C3597     -12.348 -32.898 125.119  1.00 16.040          H  
ATOM  55411 3HZ  LYS C3597     -13.863 -33.222 124.562  1.00 16.040          H  
ATOM  55412  N   GLU C3598     -16.098 -26.208 129.260  1.00 11.060          N  
ATOM  55413  CA  GLU C3598     -16.806 -25.927 130.516  1.00 12.080          C  
ATOM  55414  C   GLU C3598     -16.712 -27.082 131.518  1.00 13.090          C  
ATOM  55415  O   GLU C3598     -17.716 -27.497 132.106  1.00 13.960          O  
ATOM  55416  CB  GLU C3598     -18.292 -25.596 130.255  1.00 16.500          C  
ATOM  55417  CG  GLU C3598     -18.532 -24.362 129.375  1.00 16.500          C  
ATOM  55418  CD  GLU C3598     -20.006 -23.960 129.243  1.00 16.500          C  
ATOM  55419  OE1 GLU C3598     -20.858 -24.681 129.707  1.00 16.500          O  
ATOM  55420  OE2 GLU C3598     -20.260 -22.923 128.675  1.00 16.500          O  
ATOM  55421  H   GLU C3598     -15.434 -25.502 128.919  1.00 13.270          H  
ATOM  55422  HA  GLU C3598     -16.334 -25.055 130.972  1.00 14.500          H  
ATOM  55423 1HB  GLU C3598     -18.781 -26.445 129.779  1.00 19.800          H  
ATOM  55424 2HB  GLU C3598     -18.796 -25.425 131.205  1.00 19.800          H  
ATOM  55425 1HG  GLU C3598     -17.974 -23.525 129.791  1.00 19.800          H  
ATOM  55426 2HG  GLU C3598     -18.130 -24.567 128.382  1.00 19.800          H  
ATOM  55427  N   ILE C3599     -15.507 -27.590 131.731  1.00 13.060          N  
ATOM  55428  CA  ILE C3599     -15.322 -28.700 132.646  1.00 14.100          C  
ATOM  55429  C   ILE C3599     -15.031 -28.139 134.031  1.00 14.530          C  
ATOM  55430  O   ILE C3599     -13.920 -27.687 134.309  1.00 14.750          O  
ATOM  55431  CB  ILE C3599     -14.154 -29.580 132.169  1.00 19.320          C  
ATOM  55432  CG1 ILE C3599     -14.441 -30.089 130.740  1.00 19.320          C  
ATOM  55433  CG2 ILE C3599     -13.969 -30.730 133.076  1.00 19.320          C  
ATOM  55434  CD1 ILE C3599     -13.284 -30.785 130.043  1.00 19.320          C  
ATOM  55435  H   ILE C3599     -14.715 -27.164 131.241  1.00 15.670          H  
ATOM  55436  HA  ILE C3599     -16.235 -29.293 132.684  1.00 16.920          H  
ATOM  55437  HB  ILE C3599     -13.263 -28.990 132.171  1.00 23.190          H  
ATOM  55438 1HG1 ILE C3599     -15.278 -30.780 130.787  1.00 23.190          H  
ATOM  55439 2HG1 ILE C3599     -14.735 -29.247 130.137  1.00 23.190          H  
ATOM  55440 1HG2 ILE C3599     -13.125 -31.329 132.772  1.00 23.190          H  
ATOM  55441 2HG2 ILE C3599     -13.808 -30.373 134.059  1.00 23.190          H  
ATOM  55442 3HG2 ILE C3599     -14.851 -31.318 133.054  1.00 23.190          H  
ATOM  55443 1HD1 ILE C3599     -13.601 -31.096 129.055  1.00 23.190          H  
ATOM  55444 2HD1 ILE C3599     -12.447 -30.125 129.949  1.00 23.190          H  
ATOM  55445 3HD1 ILE C3599     -12.984 -31.638 130.592  1.00 23.190          H  
ATOM  55446  N   ASP C3600     -16.031 -28.164 134.911  1.00 14.800          N  
ATOM  55447  CA  ASP C3600     -15.850 -27.529 136.207  1.00 15.400          C  
ATOM  55448  C   ASP C3600     -15.133 -28.456 137.188  1.00 15.900          C  
ATOM  55449  O   ASP C3600     -14.916 -29.636 136.921  1.00 16.540          O  
ATOM  55450  CB  ASP C3600     -17.233 -27.103 136.760  1.00 21.320          C  
ATOM  55451  CG  ASP C3600     -17.204 -25.982 137.842  1.00 21.320          C  
ATOM  55452  OD1 ASP C3600     -16.119 -25.630 138.264  1.00 21.320          O  
ATOM  55453  OD2 ASP C3600     -18.245 -25.531 138.248  1.00 21.320          O  
ATOM  55454  H   ASP C3600     -16.921 -28.570 134.655  1.00 17.760          H  
ATOM  55455  HA  ASP C3600     -15.240 -26.634 136.073  1.00 18.480          H  
ATOM  55456 1HB  ASP C3600     -17.849 -26.753 135.929  1.00 25.580          H  
ATOM  55457 2HB  ASP C3600     -17.733 -27.974 137.181  1.00 25.580          H  
ATOM  55458  N   ARG C3601     -14.898 -27.960 138.392  1.00 15.720          N  
ATOM  55459  CA  ARG C3601     -14.179 -28.680 139.449  1.00 16.340          C  
ATOM  55460  C   ARG C3601     -14.838 -29.983 139.890  1.00 17.190          C  
ATOM  55461  O   ARG C3601     -14.186 -30.855 140.459  1.00 17.870          O  
ATOM  55462  CB  ARG C3601     -14.054 -27.796 140.686  1.00 22.630          C  
ATOM  55463  CG  ARG C3601     -15.371 -27.575 141.412  1.00 22.630          C  
ATOM  55464  CD  ARG C3601     -15.315 -26.560 142.471  1.00 22.630          C  
ATOM  55465  NE  ARG C3601     -16.599 -26.490 143.184  1.00 22.630          N  
ATOM  55466  CZ  ARG C3601     -17.703 -25.818 142.768  1.00 22.630          C  
ATOM  55467  NH1 ARG C3601     -17.697 -25.144 141.633  1.00 22.630          N  
ATOM  55468  NH2 ARG C3601     -18.800 -25.848 143.509  1.00 22.630          N  
ATOM  55469  H   ARG C3601     -15.145 -26.981 138.532  1.00 18.860          H  
ATOM  55470  HA  ARG C3601     -13.181 -28.910 139.074  1.00 19.610          H  
ATOM  55471 1HB  ARG C3601     -13.353 -28.243 141.387  1.00 27.150          H  
ATOM  55472 2HB  ARG C3601     -13.664 -26.820 140.398  1.00 27.150          H  
ATOM  55473 1HG  ARG C3601     -16.139 -27.292 140.694  1.00 27.150          H  
ATOM  55474 2HG  ARG C3601     -15.652 -28.496 141.906  1.00 27.150          H  
ATOM  55475 1HD  ARG C3601     -14.541 -26.832 143.189  1.00 27.150          H  
ATOM  55476 2HD  ARG C3601     -15.090 -25.581 142.048  1.00 27.150          H  
ATOM  55477  HE  ARG C3601     -16.664 -26.992 144.062  1.00 27.150          H  
ATOM  55478 1HH1 ARG C3601     -16.862 -25.116 141.055  1.00 27.150          H  
ATOM  55479 2HH1 ARG C3601     -18.525 -24.656 141.319  1.00 27.150          H  
ATOM  55480 1HH2 ARG C3601     -18.811 -26.364 144.378  1.00 27.150          H  
ATOM  55481 2HH2 ARG C3601     -19.628 -25.355 143.206  1.00 27.150          H  
ATOM  55482  N   LEU C3602     -16.144 -30.095 139.671  1.00 17.230          N  
ATOM  55483  CA  LEU C3602     -16.905 -31.258 140.100  1.00 18.140          C  
ATOM  55484  C   LEU C3602     -16.982 -32.324 139.014  1.00 18.100          C  
ATOM  55485  O   LEU C3602     -17.587 -33.378 139.215  1.00 18.830          O  
ATOM  55486  CB  LEU C3602     -18.332 -30.821 140.470  1.00 25.030          C  
ATOM  55487  CG  LEU C3602     -18.471 -29.753 141.610  1.00 25.030          C  
ATOM  55488  CD1 LEU C3602     -19.932 -29.389 141.770  1.00 25.030          C  
ATOM  55489  CD2 LEU C3602     -17.890 -30.274 142.925  1.00 25.030          C  
ATOM  55490  H   LEU C3602     -16.609 -29.342 139.186  1.00 20.680          H  
ATOM  55491  HA  LEU C3602     -16.410 -31.702 140.959  1.00 21.770          H  
ATOM  55492 1HB  LEU C3602     -18.801 -30.414 139.577  1.00 30.040          H  
ATOM  55493 2HB  LEU C3602     -18.892 -31.706 140.774  1.00 30.040          H  
ATOM  55494  HG  LEU C3602     -17.949 -28.854 141.320  1.00 30.040          H  
ATOM  55495 1HD1 LEU C3602     -20.035 -28.627 142.541  1.00 30.040          H  
ATOM  55496 2HD1 LEU C3602     -20.316 -29.000 140.826  1.00 30.040          H  
ATOM  55497 3HD1 LEU C3602     -20.500 -30.274 142.056  1.00 30.040          H  
ATOM  55498 1HD2 LEU C3602     -18.001 -29.510 143.694  1.00 30.040          H  
ATOM  55499 2HD2 LEU C3602     -18.424 -31.174 143.230  1.00 30.040          H  
ATOM  55500 3HD2 LEU C3602     -16.835 -30.505 142.809  1.00 30.040          H  
ATOM  55501  N   ASN C3603     -16.416 -32.022 137.853  1.00 17.290          N  
ATOM  55502  CA  ASN C3603     -16.409 -32.896 136.698  1.00 17.230          C  
ATOM  55503  C   ASN C3603     -15.186 -33.794 136.773  1.00 17.520          C  
ATOM  55504  O   ASN C3603     -14.045 -33.300 136.794  1.00 17.710          O  
ATOM  55505  CB  ASN C3603     -16.468 -32.099 135.413  1.00 24.150          C  
ATOM  55506  CG  ASN C3603     -16.660 -32.961 134.176  1.00 24.150          C  
ATOM  55507  OD1 ASN C3603     -16.067 -34.038 134.009  1.00 24.150          O  
ATOM  55508  ND2 ASN C3603     -17.501 -32.484 133.280  1.00 24.150          N  
ATOM  55509  H   ASN C3603     -15.917 -31.135 137.759  1.00 20.750          H  
ATOM  55510  HA  ASN C3603     -17.285 -33.547 136.739  1.00 20.680          H  
ATOM  55511 1HB  ASN C3603     -17.282 -31.376 135.474  1.00 28.980          H  
ATOM  55512 2HB  ASN C3603     -15.552 -31.534 135.320  1.00 28.980          H  
ATOM  55513 1HD2 ASN C3603     -17.681 -32.997 132.435  1.00 28.980          H  
ATOM  55514 2HD2 ASN C3603     -17.965 -31.609 133.442  1.00 28.980          H  
ATOM  55515  N   GLU C3604     -15.399 -35.109 136.785  1.00 17.660          N  
ATOM  55516  CA  GLU C3604     -14.305 -36.059 136.933  1.00 18.080          C  
ATOM  55517  C   GLU C3604     -13.229 -35.882 135.868  1.00 17.950          C  
ATOM  55518  O   GLU C3604     -12.091 -36.305 136.068  1.00 18.450          O  
ATOM  55519  CB  GLU C3604     -14.848 -37.495 136.892  1.00 25.140          C  
ATOM  55520  CG  GLU C3604     -15.516 -37.906 135.558  1.00 25.140          C  
ATOM  55521  CD  GLU C3604     -16.951 -37.481 135.473  1.00 25.140          C  
ATOM  55522  OE1 GLU C3604     -17.402 -36.817 136.383  1.00 25.140          O  
ATOM  55523  OE2 GLU C3604     -17.597 -37.805 134.512  1.00 25.140          O  
ATOM  55524  H   GLU C3604     -16.360 -35.471 136.735  1.00 21.190          H  
ATOM  55525  HA  GLU C3604     -13.850 -35.896 137.909  1.00 21.700          H  
ATOM  55526 1HB  GLU C3604     -14.029 -38.191 137.078  1.00 30.170          H  
ATOM  55527 2HB  GLU C3604     -15.577 -37.629 137.691  1.00 30.170          H  
ATOM  55528 1HG  GLU C3604     -14.978 -37.502 134.712  1.00 30.170          H  
ATOM  55529 2HG  GLU C3604     -15.469 -38.990 135.481  1.00 30.170          H  
ATOM  55530  N   VAL C3605     -13.556 -35.253 134.747  1.00 17.380          N  
ATOM  55531  CA  VAL C3605     -12.558 -35.037 133.734  1.00 17.350          C  
ATOM  55532  C   VAL C3605     -11.512 -34.065 134.264  1.00 17.630          C  
ATOM  55533  O   VAL C3605     -10.324 -34.261 134.015  1.00 18.000          O  
ATOM  55534  CB  VAL C3605     -13.167 -34.540 132.418  1.00 24.300          C  
ATOM  55535  CG1 VAL C3605     -12.056 -34.169 131.437  1.00 24.300          C  
ATOM  55536  CG2 VAL C3605     -14.045 -35.630 131.847  1.00 24.300          C  
ATOM  55537  H   VAL C3605     -14.512 -34.911 134.625  1.00 20.860          H  
ATOM  55538  HA  VAL C3605     -12.068 -35.989 133.529  1.00 20.820          H  
ATOM  55539  HB  VAL C3605     -13.766 -33.657 132.602  1.00 29.160          H  
ATOM  55540 1HG1 VAL C3605     -12.497 -33.835 130.506  1.00 29.160          H  
ATOM  55541 2HG1 VAL C3605     -11.444 -33.376 131.845  1.00 29.160          H  
ATOM  55542 3HG1 VAL C3605     -11.433 -35.042 131.243  1.00 29.160          H  
ATOM  55543 1HG2 VAL C3605     -14.491 -35.286 130.914  1.00 29.160          H  
ATOM  55544 2HG2 VAL C3605     -13.445 -36.519 131.659  1.00 29.160          H  
ATOM  55545 3HG2 VAL C3605     -14.837 -35.875 132.556  1.00 29.160          H  
ATOM  55546  N   ALA C3606     -11.938 -32.974 134.931  1.00 17.550          N  
ATOM  55547  CA  ALA C3606     -10.964 -32.013 135.438  1.00 17.910          C  
ATOM  55548  C   ALA C3606     -10.108 -32.698 136.465  1.00 18.750          C  
ATOM  55549  O   ALA C3606      -8.903 -32.465 136.524  1.00 19.140          O  
ATOM  55550  CB  ALA C3606     -11.605 -30.788 136.063  1.00 24.930          C  
ATOM  55551  H   ALA C3606     -12.920 -32.890 135.193  1.00 21.060          H  
ATOM  55552  HA  ALA C3606     -10.329 -31.696 134.612  1.00 21.490          H  
ATOM  55553 1HB  ALA C3606     -10.825 -30.125 136.426  1.00 29.920          H  
ATOM  55554 2HB  ALA C3606     -12.186 -30.261 135.356  1.00 29.920          H  
ATOM  55555 3HB  ALA C3606     -12.243 -31.090 136.898  1.00 29.920          H  
ATOM  55556  N   LYS C3607     -10.733 -33.562 137.267  1.00 19.100          N  
ATOM  55557  CA  LYS C3607     -10.006 -34.276 138.300  1.00 19.950          C  
ATOM  55558  C   LYS C3607      -8.906 -35.120 137.685  1.00 19.990          C  
ATOM  55559  O   LYS C3607      -7.751 -35.051 138.118  1.00 20.470          O  
ATOM  55560  CB  LYS C3607     -10.943 -35.171 139.112  1.00 27.590          C  
ATOM  55561  CG  LYS C3607     -10.271 -35.955 140.242  1.00 27.590          C  
ATOM  55562  CD  LYS C3607     -11.292 -36.814 140.994  1.00 27.590          C  
ATOM  55563  CE  LYS C3607     -10.665 -37.561 142.174  1.00 27.590          C  
ATOM  55564  NZ  LYS C3607      -9.701 -38.635 141.732  1.00 27.590          N  
ATOM  55565  H   LYS C3607     -11.747 -33.684 137.147  1.00 22.920          H  
ATOM  55566  HA  LYS C3607      -9.543 -33.549 138.966  1.00 23.940          H  
ATOM  55567 1HB  LYS C3607     -11.751 -34.569 139.530  1.00 33.110          H  
ATOM  55568 2HB  LYS C3607     -11.392 -35.904 138.452  1.00 33.110          H  
ATOM  55569 1HG  LYS C3607      -9.495 -36.604 139.825  1.00 33.110          H  
ATOM  55570 2HG  LYS C3607      -9.800 -35.260 140.938  1.00 33.110          H  
ATOM  55571 1HD  LYS C3607     -12.098 -36.180 141.366  1.00 33.110          H  
ATOM  55572 2HD  LYS C3607     -11.718 -37.544 140.304  1.00 33.110          H  
ATOM  55573 1HE  LYS C3607     -10.133 -36.851 142.804  1.00 33.110          H  
ATOM  55574 2HE  LYS C3607     -11.461 -38.024 142.756  1.00 33.110          H  
ATOM  55575 1HZ  LYS C3607      -9.311 -39.100 142.535  1.00 33.110          H  
ATOM  55576 2HZ  LYS C3607     -10.170 -39.312 141.151  1.00 33.110          H  
ATOM  55577 3HZ  LYS C3607      -8.915 -38.234 141.192  1.00 33.110          H  
ATOM  55578  N   ASN C3608      -9.258 -35.905 136.668  1.00 19.540          N  
ATOM  55579  CA  ASN C3608      -8.292 -36.781 136.042  1.00 19.600          C  
ATOM  55580  C   ASN C3608      -7.182 -35.984 135.365  1.00 19.520          C  
ATOM  55581  O   ASN C3608      -6.005 -36.362 135.440  1.00 19.970          O  
ATOM  55582  CB  ASN C3608      -9.001 -37.679 135.058  1.00 27.420          C  
ATOM  55583  CG  ASN C3608      -9.868 -38.697 135.757  1.00 27.420          C  
ATOM  55584  OD1 ASN C3608      -9.707 -38.975 136.953  1.00 27.420          O  
ATOM  55585  ND2 ASN C3608     -10.797 -39.257 135.030  1.00 27.420          N  
ATOM  55586  H   ASN C3608     -10.236 -35.926 136.363  1.00 23.450          H  
ATOM  55587  HA  ASN C3608      -7.828 -37.395 136.818  1.00 23.520          H  
ATOM  55588 1HB  ASN C3608      -9.633 -37.067 134.406  1.00 32.900          H  
ATOM  55589 2HB  ASN C3608      -8.275 -38.192 134.432  1.00 32.900          H  
ATOM  55590 1HD2 ASN C3608     -11.408 -39.934 135.437  1.00 32.900          H  
ATOM  55591 2HD2 ASN C3608     -10.904 -39.003 134.070  1.00 32.900          H  
ATOM  55592  N   LEU C3609      -7.537 -34.858 134.733  1.00 18.990          N  
ATOM  55593  CA  LEU C3609      -6.533 -34.031 134.093  1.00 18.950          C  
ATOM  55594  C   LEU C3609      -5.590 -33.443 135.130  1.00 19.550          C  
ATOM  55595  O   LEU C3609      -4.375 -33.432 134.922  1.00 19.370          O  
ATOM  55596  CB  LEU C3609      -7.206 -32.914 133.289  1.00 26.550          C  
ATOM  55597  CG  LEU C3609      -7.987 -33.340 131.984  1.00 26.550          C  
ATOM  55598  CD1 LEU C3609      -8.821 -32.154 131.479  1.00 26.550          C  
ATOM  55599  CD2 LEU C3609      -7.009 -33.781 130.900  1.00 26.550          C  
ATOM  55600  H   LEU C3609      -8.525 -34.596 134.666  1.00 22.790          H  
ATOM  55601  HA  LEU C3609      -5.946 -34.656 133.429  1.00 22.740          H  
ATOM  55602 1HB  LEU C3609      -7.916 -32.411 133.945  1.00 31.860          H  
ATOM  55603 2HB  LEU C3609      -6.446 -32.213 133.018  1.00 31.860          H  
ATOM  55604  HG  LEU C3609      -8.658 -34.162 132.214  1.00 31.860          H  
ATOM  55605 1HD1 LEU C3609      -9.376 -32.445 130.590  1.00 31.860          H  
ATOM  55606 2HD1 LEU C3609      -9.518 -31.875 132.261  1.00 31.860          H  
ATOM  55607 3HD1 LEU C3609      -8.193 -31.307 131.238  1.00 31.860          H  
ATOM  55608 1HD2 LEU C3609      -7.570 -34.068 130.011  1.00 31.860          H  
ATOM  55609 2HD2 LEU C3609      -6.341 -32.963 130.654  1.00 31.860          H  
ATOM  55610 3HD2 LEU C3609      -6.427 -34.630 131.238  1.00 31.860          H  
ATOM  55611  N   ASN C3610      -6.126 -33.001 136.271  1.00 20.360          N  
ATOM  55612  CA  ASN C3610      -5.284 -32.412 137.292  1.00 21.000          C  
ATOM  55613  C   ASN C3610      -4.328 -33.441 137.872  1.00 21.780          C  
ATOM  55614  O   ASN C3610      -3.149 -33.137 138.076  1.00 22.300          O  
ATOM  55615  CB  ASN C3610      -6.144 -31.796 138.368  1.00 29.140          C  
ATOM  55616  CG  ASN C3610      -6.828 -30.543 137.884  1.00 29.140          C  
ATOM  55617  OD1 ASN C3610      -6.401 -29.898 136.915  1.00 29.140          O  
ATOM  55618  ND2 ASN C3610      -7.897 -30.185 138.540  1.00 29.140          N  
ATOM  55619  H   ASN C3610      -7.142 -32.999 136.392  1.00 24.430          H  
ATOM  55620  HA  ASN C3610      -4.682 -31.632 136.836  1.00 25.200          H  
ATOM  55621 1HB  ASN C3610      -6.905 -32.516 138.675  1.00 34.970          H  
ATOM  55622 2HB  ASN C3610      -5.535 -31.563 139.239  1.00 34.970          H  
ATOM  55623 1HD2 ASN C3610      -8.399 -29.368 138.265  1.00 34.970          H  
ATOM  55624 2HD2 ASN C3610      -8.216 -30.730 139.313  1.00 34.970          H  
ATOM  55625  N   GLU C3611      -4.807 -34.672 138.102  1.00 21.930          N  
ATOM  55626  CA  GLU C3611      -3.933 -35.704 138.645  1.00 22.740          C  
ATOM  55627  C   GLU C3611      -2.805 -36.006 137.672  1.00 22.170          C  
ATOM  55628  O   GLU C3611      -1.649 -36.154 138.082  1.00 22.390          O  
ATOM  55629  CB  GLU C3611      -4.714 -36.987 138.935  1.00 31.510          C  
ATOM  55630  CG  GLU C3611      -5.680 -36.907 140.113  1.00 31.510          C  
ATOM  55631  CD  GLU C3611      -6.489 -38.170 140.276  1.00 31.510          C  
ATOM  55632  OE1 GLU C3611      -6.392 -39.022 139.431  1.00 31.510          O  
ATOM  55633  OE2 GLU C3611      -7.214 -38.285 141.253  1.00 31.510          O  
ATOM  55634  H   GLU C3611      -5.801 -34.873 137.942  1.00 26.320          H  
ATOM  55635  HA  GLU C3611      -3.498 -35.338 139.574  1.00 27.290          H  
ATOM  55636 1HB  GLU C3611      -5.299 -37.252 138.051  1.00 37.810          H  
ATOM  55637 2HB  GLU C3611      -4.016 -37.803 139.123  1.00 37.810          H  
ATOM  55638 1HG  GLU C3611      -5.109 -36.732 141.023  1.00 37.810          H  
ATOM  55639 2HG  GLU C3611      -6.349 -36.063 139.970  1.00 37.810          H  
ATOM  55640  N   SER C3612      -3.134 -36.046 136.374  1.00 21.510          N  
ATOM  55641  CA  SER C3612      -2.144 -36.305 135.343  1.00 21.050          C  
ATOM  55642  C   SER C3612      -1.077 -35.223 135.340  1.00 21.000          C  
ATOM  55643  O   SER C3612       0.117 -35.531 135.307  1.00 21.110          O  
ATOM  55644  CB  SER C3612      -2.803 -36.383 133.982  1.00 29.650          C  
ATOM  55645  OG  SER C3612      -1.857 -36.632 132.978  1.00 29.650          O  
ATOM  55646  H   SER C3612      -4.118 -35.959 136.099  1.00 25.810          H  
ATOM  55647  HA  SER C3612      -1.667 -37.261 135.558  1.00 25.260          H  
ATOM  55648 1HB  SER C3612      -3.555 -37.170 133.989  1.00 35.580          H  
ATOM  55649 2HB  SER C3612      -3.316 -35.448 133.774  1.00 35.580          H  
ATOM  55650  HG  SER C3612      -2.352 -36.676 132.160  1.00 35.580          H  
ATOM  55651  N   LEU C3613      -1.494 -33.954 135.410  1.00 20.870          N  
ATOM  55652  CA  LEU C3613      -0.544 -32.851 135.399  1.00 20.890          C  
ATOM  55653  C   LEU C3613       0.378 -32.915 136.598  1.00 21.080          C  
ATOM  55654  O   LEU C3613       1.582 -32.654 136.482  1.00 21.230          O  
ATOM  55655  CB  LEU C3613      -1.294 -31.518 135.428  1.00 29.240          C  
ATOM  55656  CG  LEU C3613      -2.104 -31.166 134.191  1.00 29.240          C  
ATOM  55657  CD1 LEU C3613      -2.949 -29.951 134.525  1.00 29.240          C  
ATOM  55658  CD2 LEU C3613      -1.184 -30.900 133.001  1.00 29.240          C  
ATOM  55659  H   LEU C3613      -2.502 -33.763 135.413  1.00 25.040          H  
ATOM  55660  HA  LEU C3613       0.068 -32.928 134.510  1.00 25.070          H  
ATOM  55661 1HB  LEU C3613      -1.981 -31.539 136.274  1.00 35.090          H  
ATOM  55662 2HB  LEU C3613      -0.573 -30.719 135.589  1.00 35.090          H  
ATOM  55663  HG  LEU C3613      -2.759 -31.983 133.942  1.00 35.090          H  
ATOM  55664 1HD1 LEU C3613      -3.553 -29.692 133.689  1.00 35.090          H  
ATOM  55665 2HD1 LEU C3613      -3.597 -30.178 135.366  1.00 35.090          H  
ATOM  55666 3HD1 LEU C3613      -2.304 -29.119 134.784  1.00 35.090          H  
ATOM  55667 1HD2 LEU C3613      -1.782 -30.664 132.135  1.00 35.090          H  
ATOM  55668 2HD2 LEU C3613      -0.521 -30.068 133.235  1.00 35.090          H  
ATOM  55669 3HD2 LEU C3613      -0.590 -31.774 132.772  1.00 35.090          H  
ATOM  55670  N   ILE C3614      -0.160 -33.281 137.760  1.00 21.170          N  
ATOM  55671  CA  ILE C3614       0.680 -33.377 138.937  1.00 21.460          C  
ATOM  55672  C   ILE C3614       1.722 -34.463 138.730  1.00 21.600          C  
ATOM  55673  O   ILE C3614       2.907 -34.204 138.949  1.00 21.790          O  
ATOM  55674  CB  ILE C3614      -0.145 -33.650 140.211  1.00 29.930          C  
ATOM  55675  CG1 ILE C3614      -1.019 -32.403 140.525  1.00 29.930          C  
ATOM  55676  CG2 ILE C3614       0.818 -33.977 141.396  1.00 29.930          C  
ATOM  55677  CD1 ILE C3614      -2.119 -32.633 141.552  1.00 29.930          C  
ATOM  55678  H   ILE C3614      -1.174 -33.436 137.823  1.00 25.400          H  
ATOM  55679  HA  ILE C3614       1.200 -32.431 139.070  1.00 25.750          H  
ATOM  55680  HB  ILE C3614      -0.818 -34.492 140.036  1.00 35.910          H  
ATOM  55681 1HG1 ILE C3614      -0.369 -31.611 140.891  1.00 35.910          H  
ATOM  55682 2HG1 ILE C3614      -1.482 -32.064 139.603  1.00 35.910          H  
ATOM  55683 1HG2 ILE C3614       0.254 -34.174 142.298  1.00 35.910          H  
ATOM  55684 2HG2 ILE C3614       1.419 -34.862 141.173  1.00 35.910          H  
ATOM  55685 3HG2 ILE C3614       1.490 -33.134 141.572  1.00 35.910          H  
ATOM  55686 1HD1 ILE C3614      -2.673 -31.707 141.695  1.00 35.910          H  
ATOM  55687 2HD1 ILE C3614      -2.797 -33.406 141.184  1.00 35.910          H  
ATOM  55688 3HD1 ILE C3614      -1.697 -32.945 142.500  1.00 35.910          H  
ATOM  55689  N   ASP C3615       1.305 -35.658 138.273  1.00 21.540          N  
ATOM  55690  CA  ASP C3615       2.268 -36.732 138.053  1.00 21.640          C  
ATOM  55691  C   ASP C3615       3.322 -36.342 137.032  1.00 21.590          C  
ATOM  55692  O   ASP C3615       4.506 -36.604 137.225  1.00 21.840          O  
ATOM  55693  CB  ASP C3615       1.595 -38.011 137.528  1.00 30.260          C  
ATOM  55694  CG  ASP C3615       0.773 -38.817 138.541  1.00 30.260          C  
ATOM  55695  OD1 ASP C3615       0.891 -38.603 139.721  1.00 30.260          O  
ATOM  55696  OD2 ASP C3615       0.048 -39.680 138.102  1.00 30.260          O  
ATOM  55697  H   ASP C3615       0.305 -35.820 138.106  1.00 25.850          H  
ATOM  55698  HA  ASP C3615       2.762 -36.951 138.999  1.00 25.970          H  
ATOM  55699 1HB  ASP C3615       0.929 -37.733 136.705  1.00 36.310          H  
ATOM  55700 2HB  ASP C3615       2.356 -38.664 137.112  1.00 36.310          H  
ATOM  55701  N   LEU C3616       2.939 -35.661 135.953  1.00 21.330          N  
ATOM  55702  CA  LEU C3616       3.948 -35.327 134.960  1.00 21.350          C  
ATOM  55703  C   LEU C3616       5.028 -34.439 135.553  1.00 21.710          C  
ATOM  55704  O   LEU C3616       6.227 -34.693 135.365  1.00 21.960          O  
ATOM  55705  CB  LEU C3616       3.292 -34.587 133.787  1.00 29.880          C  
ATOM  55706  CG  LEU C3616       2.352 -35.398 132.861  1.00 29.880          C  
ATOM  55707  CD1 LEU C3616       1.620 -34.418 131.946  1.00 29.880          C  
ATOM  55708  CD2 LEU C3616       3.152 -36.405 132.038  1.00 29.880          C  
ATOM  55709  H   LEU C3616       1.948 -35.446 135.797  1.00 25.600          H  
ATOM  55710  HA  LEU C3616       4.415 -36.245 134.620  1.00 25.620          H  
ATOM  55711 1HB  LEU C3616       2.704 -33.762 134.199  1.00 35.860          H  
ATOM  55712 2HB  LEU C3616       4.069 -34.165 133.177  1.00 35.860          H  
ATOM  55713  HG  LEU C3616       1.619 -35.929 133.454  1.00 35.860          H  
ATOM  55714 1HD1 LEU C3616       0.941 -34.966 131.295  1.00 35.860          H  
ATOM  55715 2HD1 LEU C3616       1.051 -33.717 132.547  1.00 35.860          H  
ATOM  55716 3HD1 LEU C3616       2.341 -33.869 131.342  1.00 35.860          H  
ATOM  55717 1HD2 LEU C3616       2.470 -36.955 131.389  1.00 35.860          H  
ATOM  55718 2HD2 LEU C3616       3.887 -35.879 131.429  1.00 35.860          H  
ATOM  55719 3HD2 LEU C3616       3.661 -37.107 132.690  1.00 35.860          H  
ATOM  55720  N   GLN C3617       4.605 -33.446 136.331  1.00 21.810          N  
ATOM  55721  CA  GLN C3617       5.514 -32.498 136.952  1.00 22.230          C  
ATOM  55722  C   GLN C3617       6.377 -33.128 138.054  1.00 22.680          C  
ATOM  55723  O   GLN C3617       7.579 -32.836 138.159  1.00 23.100          O  
ATOM  55724  CB  GLN C3617       4.682 -31.341 137.499  1.00 30.950          C  
ATOM  55725  CG  GLN C3617       4.052 -30.499 136.393  1.00 30.950          C  
ATOM  55726  CD  GLN C3617       3.075 -29.468 136.915  1.00 30.950          C  
ATOM  55727  OE1 GLN C3617       3.382 -28.266 137.054  1.00 30.950          O  
ATOM  55728  NE2 GLN C3617       1.871 -29.933 137.208  1.00 30.950          N  
ATOM  55729  H   GLN C3617       3.593 -33.306 136.441  1.00 26.170          H  
ATOM  55730  HA  GLN C3617       6.179 -32.108 136.182  1.00 26.680          H  
ATOM  55731 1HB  GLN C3617       3.878 -31.739 138.124  1.00 37.140          H  
ATOM  55732 2HB  GLN C3617       5.302 -30.699 138.120  1.00 37.140          H  
ATOM  55733 1HG  GLN C3617       4.859 -29.981 135.872  1.00 37.140          H  
ATOM  55734 2HG  GLN C3617       3.525 -31.149 135.694  1.00 37.140          H  
ATOM  55735 1HE2 GLN C3617       1.162 -29.316 137.552  1.00 37.140          H  
ATOM  55736 2HE2 GLN C3617       1.683 -30.931 137.073  1.00 37.140          H  
ATOM  55737  N   GLU C3618       5.787 -34.016 138.877  1.00 22.650          N  
ATOM  55738  CA  GLU C3618       6.545 -34.667 139.945  1.00 23.120          C  
ATOM  55739  C   GLU C3618       7.522 -35.726 139.426  1.00 23.300          C  
ATOM  55740  O   GLU C3618       8.601 -35.913 140.003  1.00 23.820          O  
ATOM  55741  CB  GLU C3618       5.624 -35.283 141.008  1.00 32.180          C  
ATOM  55742  CG  GLU C3618       4.873 -34.261 141.875  1.00 32.180          C  
ATOM  55743  CD  GLU C3618       4.049 -34.893 142.970  1.00 32.180          C  
ATOM  55744  OE1 GLU C3618       3.980 -36.097 143.013  1.00 32.180          O  
ATOM  55745  OE2 GLU C3618       3.497 -34.170 143.767  1.00 32.180          O  
ATOM  55746  H   GLU C3618       4.783 -34.208 138.785  1.00 27.180          H  
ATOM  55747  HA  GLU C3618       7.134 -33.899 140.443  1.00 27.740          H  
ATOM  55748 1HB  GLU C3618       4.874 -35.906 140.509  1.00 38.620          H  
ATOM  55749 2HB  GLU C3618       6.204 -35.930 141.664  1.00 38.620          H  
ATOM  55750 1HG  GLU C3618       5.597 -33.584 142.324  1.00 38.620          H  
ATOM  55751 2HG  GLU C3618       4.221 -33.674 141.230  1.00 38.620          H  
ATOM  55752  N   LEU C3619       7.151 -36.425 138.350  1.00 22.900          N  
ATOM  55753  CA  LEU C3619       7.987 -37.475 137.790  1.00 23.050          C  
ATOM  55754  C   LEU C3619       9.103 -36.923 136.905  1.00 23.170          C  
ATOM  55755  O   LEU C3619      10.242 -37.387 136.979  1.00 23.460          O  
ATOM  55756  CB  LEU C3619       7.114 -38.430 136.965  1.00 32.210          C  
ATOM  55757  CG  LEU C3619       6.040 -39.261 137.748  1.00 32.210          C  
ATOM  55758  CD1 LEU C3619       5.148 -39.970 136.738  1.00 32.210          C  
ATOM  55759  CD2 LEU C3619       6.708 -40.277 138.671  1.00 32.210          C  
ATOM  55760  H   LEU C3619       6.227 -36.262 137.940  1.00 27.480          H  
ATOM  55761  HA  LEU C3619       8.452 -38.014 138.608  1.00 27.660          H  
ATOM  55762 1HB  LEU C3619       6.582 -37.836 136.219  1.00 38.650          H  
ATOM  55763 2HB  LEU C3619       7.764 -39.127 136.442  1.00 38.650          H  
ATOM  55764  HG  LEU C3619       5.421 -38.592 138.344  1.00 38.650          H  
ATOM  55765 1HD1 LEU C3619       4.382 -40.538 137.267  1.00 38.650          H  
ATOM  55766 2HD1 LEU C3619       4.669 -39.226 136.098  1.00 38.650          H  
ATOM  55767 3HD1 LEU C3619       5.745 -40.645 136.128  1.00 38.650          H  
ATOM  55768 1HD2 LEU C3619       5.939 -40.844 139.195  1.00 38.650          H  
ATOM  55769 2HD2 LEU C3619       7.323 -40.958 138.082  1.00 38.650          H  
ATOM  55770 3HD2 LEU C3619       7.329 -39.772 139.402  1.00 38.650          H  
ATOM  55771  N   GLY C3620       8.800 -35.912 136.084  1.00 23.010          N  
ATOM  55772  CA  GLY C3620       9.784 -35.339 135.170  1.00 23.180          C  
ATOM  55773  C   GLY C3620      10.609 -34.211 135.790  1.00 23.220          C  
ATOM  55774  O   GLY C3620      11.454 -33.614 135.120  1.00 23.320          O  
ATOM  55775  H   GLY C3620       7.844 -35.555 136.025  1.00 27.610          H  
ATOM  55776 1HA  GLY C3620      10.452 -36.127 134.824  1.00 27.820          H  
ATOM  55777 2HA  GLY C3620       9.266 -34.965 134.290  1.00 27.820          H  
ATOM  55778  N   LYS C3621      10.343 -33.917 137.056  1.00 23.170          N  
ATOM  55779  CA  LYS C3621      10.994 -32.852 137.820  1.00 23.280          C  
ATOM  55780  C   LYS C3621      10.926 -31.458 137.177  1.00 22.320          C  
ATOM  55781  O   LYS C3621      11.959 -30.810 136.981  1.00 22.480          O  
ATOM  55782  CB  LYS C3621      12.459 -33.231 138.079  1.00 32.550          C  
ATOM  55783  CG  LYS C3621      12.653 -34.590 138.785  1.00 32.550          C  
ATOM  55784  CD  LYS C3621      12.158 -34.554 140.234  1.00 32.550          C  
ATOM  55785  CE  LYS C3621      12.480 -35.838 140.997  1.00 32.550          C  
ATOM  55786  NZ  LYS C3621      11.658 -36.992 140.529  1.00 32.550          N  
ATOM  55787  H   LYS C3621       9.651 -34.497 137.514  1.00 27.800          H  
ATOM  55788  HA  LYS C3621      10.474 -32.774 138.775  1.00 27.940          H  
ATOM  55789 1HB  LYS C3621      13.003 -33.264 137.136  1.00 39.060          H  
ATOM  55790 2HB  LYS C3621      12.928 -32.463 138.695  1.00 39.060          H  
ATOM  55791 1HG  LYS C3621      12.104 -35.357 138.236  1.00 39.060          H  
ATOM  55792 2HG  LYS C3621      13.709 -34.849 138.773  1.00 39.060          H  
ATOM  55793 1HD  LYS C3621      12.599 -33.705 140.755  1.00 39.060          H  
ATOM  55794 2HD  LYS C3621      11.073 -34.442 140.241  1.00 39.060          H  
ATOM  55795 1HE  LYS C3621      13.533 -36.080 140.871  1.00 39.060          H  
ATOM  55796 2HE  LYS C3621      12.279 -35.674 142.055  1.00 39.060          H  
ATOM  55797 1HZ  LYS C3621      11.892 -37.814 141.066  1.00 39.060          H  
ATOM  55798 2HZ  LYS C3621      10.662 -36.768 140.656  1.00 39.060          H  
ATOM  55799 3HZ  LYS C3621      11.838 -37.171 139.549  1.00 39.060          H  
ATOM  55800  N   TYR C3622       9.718 -30.992 136.845  1.00 21.400          N  
ATOM  55801  CA  TYR C3622       9.581 -29.672 136.216  1.00 20.500          C  
ATOM  55802  C   TYR C3622       8.247 -29.011 136.528  1.00 20.790          C  
ATOM  55803  O   TYR C3622       7.308 -29.667 136.956  1.00 20.990          O  
ATOM  55804  CB  TYR C3622       9.734 -29.781 134.689  1.00 29.060          C  
ATOM  55805  CG  TYR C3622       8.597 -30.530 133.976  1.00 29.060          C  
ATOM  55806  CD1 TYR C3622       7.535 -29.834 133.435  1.00 29.060          C  
ATOM  55807  CD2 TYR C3622       8.626 -31.887 133.864  1.00 29.060          C  
ATOM  55808  CE1 TYR C3622       6.523 -30.494 132.795  1.00 29.060          C  
ATOM  55809  CE2 TYR C3622       7.610 -32.558 133.223  1.00 29.060          C  
ATOM  55810  CZ  TYR C3622       6.564 -31.861 132.693  1.00 29.060          C  
ATOM  55811  OH  TYR C3622       5.566 -32.520 132.044  1.00 29.060          O  
ATOM  55812  H   TYR C3622       8.903 -31.572 137.071  1.00 25.680          H  
ATOM  55813  HA  TYR C3622      10.366 -29.024 136.604  1.00 24.600          H  
ATOM  55814 1HB  TYR C3622       9.798 -28.780 134.261  1.00 34.870          H  
ATOM  55815 2HB  TYR C3622      10.671 -30.292 134.461  1.00 34.870          H  
ATOM  55816  HD1 TYR C3622       7.509 -28.769 133.505  1.00 34.870          H  
ATOM  55817  HD2 TYR C3622       9.450 -32.421 134.275  1.00 34.870          H  
ATOM  55818  HE1 TYR C3622       5.700 -29.939 132.363  1.00 34.870          H  
ATOM  55819  HE2 TYR C3622       7.641 -33.642 133.136  1.00 34.870          H  
ATOM  55820  HH  TYR C3622       5.797 -33.450 131.976  1.00 34.870          H  
ATOM  55821  N   GLU C3623       8.152 -27.706 136.303  1.00 20.890          N  
ATOM  55822  CA  GLU C3623       6.870 -27.023 136.461  1.00 21.160          C  
ATOM  55823  C   GLU C3623       6.246 -26.899 135.083  1.00 20.790          C  
ATOM  55824  O   GLU C3623       6.956 -26.590 134.123  1.00 20.830          O  
ATOM  55825  CB  GLU C3623       7.061 -25.645 137.097  1.00 29.520          C  
ATOM  55826  CG  GLU C3623       7.601 -25.678 138.528  1.00 29.520          C  
ATOM  55827  CD  GLU C3623       7.757 -24.301 139.134  1.00 29.520          C  
ATOM  55828  OE1 GLU C3623       7.562 -23.340 138.428  1.00 29.520          O  
ATOM  55829  OE2 GLU C3623       8.070 -24.215 140.298  1.00 29.520          O  
ATOM  55830  H   GLU C3623       8.959 -27.190 135.984  1.00 25.070          H  
ATOM  55831  HA  GLU C3623       6.205 -27.620 137.088  1.00 25.390          H  
ATOM  55832 1HB  GLU C3623       7.749 -25.058 136.490  1.00 35.420          H  
ATOM  55833 2HB  GLU C3623       6.105 -25.120 137.109  1.00 35.420          H  
ATOM  55834 1HG  GLU C3623       6.917 -26.261 139.144  1.00 35.420          H  
ATOM  55835 2HG  GLU C3623       8.565 -26.184 138.529  1.00 35.420          H  
ATOM  55836  N   GLN C3624       4.940 -27.110 134.984  1.00 20.480          N  
ATOM  55837  CA  GLN C3624       4.269 -27.038 133.692  1.00 20.140          C  
ATOM  55838  C   GLN C3624       3.379 -25.804 133.591  1.00 19.920          C  
ATOM  55839  O   GLN C3624       3.256 -25.202 132.523  1.00 19.180          O  
ATOM  55840  OXT GLN C3624       2.725 -25.445 134.566  1.00 30.210          O  
ATOM  55841  CB  GLN C3624       3.445 -28.306 133.464  1.00 27.390          C  
ATOM  55842  CG  GLN C3624       2.842 -28.402 132.105  1.00 27.390          C  
ATOM  55843  CD  GLN C3624       2.105 -29.713 131.863  1.00 27.390          C  
ATOM  55844  OE1 GLN C3624       2.207 -30.683 132.628  1.00 27.390          O  
ATOM  55845  NE2 GLN C3624       1.364 -29.751 130.773  1.00 27.390          N  
ATOM  55846  H   GLN C3624       4.410 -27.365 135.822  1.00 24.580          H  
ATOM  55847  HA  GLN C3624       5.024 -26.972 132.910  1.00 24.170          H  
ATOM  55848 1HB  GLN C3624       4.049 -29.180 133.646  1.00 32.870          H  
ATOM  55849 2HB  GLN C3624       2.622 -28.329 134.177  1.00 32.870          H  
ATOM  55850 1HG  GLN C3624       2.176 -27.581 131.949  1.00 32.870          H  
ATOM  55851 2HG  GLN C3624       3.646 -28.340 131.375  1.00 32.870          H  
ATOM  55852 1HE2 GLN C3624       0.868 -30.578 130.522  1.00 32.870          H  
ATOM  55853 2HE2 GLN C3624       1.325 -28.925 130.175  1.00 32.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 -20887.6 2122.27 13772.6 -1152.51 366.427 748.398 7452.28 -7977.7 -35.3124 -251.816 -6898.99 -1017.24 -1220.59 -1297.84 -801.763 -381.577 -43.3132 913.768 269.013 226.392 1409.44 3037.18 -863.049 944.683 -313.654 337.116 3513.33 -8030.07
MET:NtermProteinFull_1 -2.89381 0.2056 1.86974 -0.64661 0.14433 0.19575 1.21657 -1.09654 -0 -0 -0.98982 1.13936 0 0 0 0 0 0.0323 0.37191 0.0381 1.34621 0 0 0 0.60916 0 0.19732 1.73957
PHE_2 -6.92362 0.83546 2.08021 -0.75303 0.1029 0.38858 1.54601 -1.83839 -0 -0 -0.85608 0.07259 0 0 0 0 0 0.00643 0.03883 0.00476 0 2.28956 -0.00219 0 1.0402 -0.10162 1.36838 -0.70103
VAL_3 -3.12439 0.17805 3.22579 -0.29676 0.16378 0.06494 1.37417 -1.67208 -0 -0 -0.32579 -0.09247 0 0 0 0 0 0.0039 0.07767 0.0002 0.0323 0 -0.32747 0 1.9342 -0.09964 1.35269 2.46908
PHE_4 -4.9696 0.39756 3.62472 -0.92317 0.04721 0.30676 1.49022 -2.11932 -0 -0 0.16249 -0.04458 0 0 0 0 0 0.00478 -0.00625 0.16567 0 1.7889 -0.45499 0 1.0402 0.03129 0.23765 0.77954
LEU_5 -8.86232 1.16492 4.70934 -0.48251 0.22735 0.10859 2.60929 -3.14202 -0.00742 -0.05924 -0.57473 0.27025 0 0 0 0 0 0.00673 -0.02709 0.02178 0.42644 0 -0.25723 0 0.18072 -0.09741 0.33452 -3.45003
VAL_6 -5.38442 0.58138 3.80231 -0.31338 0.18148 0.07182 2.16443 -2.2407 -0 -0 -1.33465 -0.22623 0 0 0 0 0 0.01184 -0.05702 0.0002 0.22153 0 -0.18864 0 1.9342 -0.24537 0.47627 -0.54495
LEU_7 -3.54222 0.14154 2.91651 -0.52319 0.21939 0.15682 1.48354 -1.52659 -0 -0 -1.25579 0.10606 0 0 0 0 0 0.00247 0.01956 0.03383 0.09553 0 -0.07338 0 0.18072 -0.30736 0.37509 -1.49748
LEU_8 -6.49077 1.22577 3.61985 -0.56723 0.20157 0.14339 2.26725 -2.27743 -0.00742 -0.05924 -1.10868 0.35454 0 0 0 0 0 0.01583 0.20603 0.13317 0.38709 0 -0.15252 0 0.18072 -0.2477 1.197 -0.97879
PRO_9 -3.77581 0.60158 3.16701 -0.13225 0.00028 0.09648 1.62978 -1.30906 -0.00843 -0.08353 -2.04485 0.21963 0 0 0 0 0 0.05721 -0.02102 0.03148 0.33362 0 -1.0794 0 -2.4119 -0.40512 1.27625 -3.85805
LEU_10 -5.51439 1.1138 0.5408 -0.47871 0.22915 0.10776 0.88488 -1.20972 -0 -0 -0.20831 0.21709 0 0 0 0 0 0.50379 0.05224 0.24783 3.13192 0 0.13459 0 0.18072 -0.46252 0.99056 0.46148
VAL_11 -5.57332 1.44429 2.42389 -0.31485 0.27641 0.07872 1.77051 -1.91122 -0 -0 0.41286 -1.077 0 0 0 0 0 0.15044 0.00134 0.46329 0.63626 0 1.10301 0 1.9342 5.42235 1.39002 8.6312
SER_12 -3.22731 0.56173 3.52967 -0.03759 0.00321 0.04766 1.47271 -1.52208 -0.02867 -0.23014 -1.35816 -0.29862 0 0 0 0 0 0.07138 0.09493 0.02937 0.31974 0 -0.25416 1.73893 -0.77834 5.21838 1.21819 6.57081
SER_13 -2.41143 1.16725 2.5812 -0.04553 0.13938 0.07675 0.79896 -1.16316 -0.01429 -0.19858 0.03829 -0.42241 0 0 0 0 0 0.40468 0.04784 0.00208 0.05362 0 -0.28744 0.60122 -0.77834 0.13509 28.1666 28.8918
GLN_14 -2.29237 1.22294 2.15625 -0.58363 0.11064 0.54344 0.53069 -0.94232 -0.02863 -0.18094 0.11148 -0.25366 0 0 0 0 0 1.2594 0.66627 0.00152 0 2.19077 0.56587 0 -0.18838 2.48315 27.8117 35.1842
CYS:disulfide_15 -4.1049 0.70494 1.39015 -0.04351 0 0.02926 0.1935 -0.90217 -0.01786 -0.12427 0.35137 -0.51188 0 0 0 0 -0.47951 0.04012 0.25948 0.20463 0.68688 0 -0.07527 0 3.6196 2.24117 0.84169 4.30342
VAL_16 -5.82807 0.75755 2.05373 -0.28065 0.21946 0.06181 1.02001 -1.73866 -0 -0 0.0425 -0.36312 0 0 0 0 0 0.05361 0.14955 0.00607 0.31416 0 -0.79903 0 1.9342 -0.00674 0.60603 -1.79759
ASN_17 -3.24468 0.18049 2.33874 -0.17834 0.00762 0.2704 0.78762 -1.30224 -0.02227 -0.24322 -1.02385 -0.40666 0 0 0 0 0 0.02741 -0.0306 0.0285 0 2.00193 0.18296 0 -0.93687 -0.19918 0.49221 -1.27003
LEU_18 -7.77488 0.5629 2.15541 -0.47094 0.20903 0.09532 1.84766 -2.12206 -0.00492 -0.02025 -2.13093 0.22588 0 0 -0.79475 0 0 0.02047 0.3853 0.14129 0.76323 0 -0.28529 0 0.18072 -0.13076 0.54588 -6.6017
THR_19 -2.84599 0.17786 2.79381 -0.12626 0.09979 0.07513 1.31813 -1.43955 -0.02559 -0.24569 -0.64048 -1.09685 0 0 0 0 0 0.04913 -0.03587 0 0.09411 0 -0.56927 2.27427 -1.0874 -0.31384 0.87979 -0.66477
THR_20 -2.96111 0.19263 2.9948 -0.142 0.09878 0.09288 1.0118 -1.40006 -0.05113 -0.44253 0.31184 -0.93229 0 0 0 0 0 0.01985 -0.06083 7e-05 0.03882 0 -0.34848 2.31037 -1.0874 -0.18673 0.75689 0.21615
ARG_21 -5.8209 0.35875 5.91276 -0.61419 0.11778 0.40814 2.14767 -2.46697 -0.00492 -0.02025 -2.21187 0.4986 0 0 -0.44134 -0.59231 0 0.01784 -0.00635 0.05752 2.00071 0 -0.12326 0 -1.2888 -0.18799 0.49254 -1.76684
THR_22 -4.99138 0.49353 4.39838 -0.15844 0.06252 0.05537 2.33948 -2.14914 -0.01549 -0.16496 -2.71831 -0.06994 0 0 -0.66784 0 0 0.0327 -0.02737 0.00414 0.13689 0 0.04051 2.38657 -1.0874 -0.17505 0.48249 -1.79273
GLN_23 -3.11477 0.32879 2.54417 -0.70002 0.11384 0.50869 0.42635 -1.35599 -0.00391 -0.02223 -0.30882 -0.55183 0 0 0 -0.37531 0 0.02076 -0.07335 0.08594 0 3.03816 0.23288 0 -0.18838 0.13338 0.30512 1.0435
LEU_24 -5.14521 0.44752 2.95881 -0.46504 0.21676 0.09444 1.01728 -1.53662 -0 -0 -0.18463 0.04179 0 0 0 0 0 0.00951 0.01113 0.02951 0.65403 0 -0.12854 0 0.18072 0.08939 0.81808 -0.89107
PRO_25 -1.6517 0.4646 1.2273 -0.19669 0.00335 0.14224 0.17227 -0.46993 -0 -0 -0.08853 0.01149 0 0 0 0 0 0.0201 -0.01052 0.00099 0.5581 0 -0.97333 0 -2.4119 -0.28988 1.25572 -2.23634
PRO_26 -2.41595 0.25975 1.16855 -0.19777 0.00401 0.14221 0.35887 -0.55638 -0 -0 -0.56658 0.04916 0 0 0 0 0 0.01055 -0.01302 0.0018 0.44497 0 -0.97045 0 -2.4119 -0.43119 0.71141 -4.41196
ALA_27 -3.78865 0.3985 2.22119 -0.0209 0 0 1.88609 -1.61405 -0 -0 -2.17705 -0.28631 0 0 0 0 0 0.05645 0.01929 0 0 0 0.25469 0 1.8394 0.04151 0.2474 -0.92245
TYR_28 -5.1971 0.40092 1.88882 -0.63837 0.10913 0.36707 0.99866 -1.45688 -0 -0 -0.77483 -0.19636 0 0 0 0 0 0.01926 0.00154 0.01446 0 1.84967 -0.33847 1e-05 1.2797 0.07811 0.26678 -1.32789
THR_29 -4.93919 0.2246 4.05228 -0.18901 0.08348 0.06953 3.19487 -2.18763 -0.03384 -0.22199 -4.34601 -1.13281 0 0 0 -0.66304 0 0.01779 0.00337 0.00028 0.87784 0 -0.58327 2.44623 -1.0874 -0.13945 0.76543 -3.78796
ASN_30 -5.01806 0.34347 3.07865 -0.26859 0.05307 0.44554 1.73223 -1.9438 -0.01183 -0.14293 -1.83366 -0.73688 0 0 -0.85119 0 0 0.0528 -0.07419 0.04288 0 2.08322 -0.18784 0 -0.93687 0.00172 0.89186 -3.28039
SER_31 -5.69243 0.58077 6.26299 -0.03543 0.00402 0.06213 3.53362 -2.96078 -0.00727 -0.0427 -3.6264 -0.94937 0 0 0 -0.47933 0 0.46094 -0.0161 0.03291 0.18749 0 -0.35887 0.81915 -0.77834 -0.31419 0.64848 -2.66871
PHE_32 -8.56865 0.84453 4.23521 -0.61744 0.05083 0.2924 2.74132 -2.92566 -0 -0 -2.25027 -0.13967 0 0 -0.85119 0 0 0.17091 -0.14118 0.00369 0 2.05867 0.55641 0 1.0402 5.19284 0.58271 2.27566
THR_33 -4.64079 0.28522 2.58734 -0.13545 0.08426 0.09047 0.85018 -1.66061 -0.06712 -0.46234 -0.76062 -0.88744 0 0 0 0 0 0.04785 -0.03425 0.00013 0.0426 0 -0.36408 2.30529 -1.0874 5.51785 0.33634 2.04743
ARG_34 -7.97835 0.30119 8.93327 -0.61623 0.17086 0.30378 2.99575 -3.98726 -0.00098 -0.0241 -2.31869 0.62249 0 0 -0.3398 0 0 0.01567 0.01447 0.11209 2.43266 0 -0.0964 0 -1.2888 -0.04197 0.41838 -0.37197
GLY_35 -2.88354 0.27148 1.84632 -5e-05 0 0 0.83196 -1.18484 -0.02656 -0.13525 -0.65422 -0.33595 0 0 0 0 0 0.03714 -0.14992 0 0 0 -1.53714 0 0.83697 -0.09887 0.51997 -2.66248
VAL_36 -6.06571 0.76586 0.12623 -0.24002 0.11591 0.04415 1.52787 -1.52911 -0.02307 -0.1679 -1.12628 0.12888 0 0 0 0 0 0.01343 -0.04855 0.00751 0.36133 0 -0.20879 0 1.9342 -0.02655 0.54992 -3.8607
TYR_37 -10.5678 1.62612 3.44857 -1.2343 0.32973 0.73428 3.27793 -2.81291 -0 -0 -1.93188 -0.31918 0 0 0 -0.18244 0 0.03377 -0.01516 0.12462 0 1.67276 -0.51789 0.02412 1.2797 0.00337 0.76764 -4.25891
TYR_38 -9.03652 1.14413 2.78715 -0.63019 0.06378 0.33567 2.42646 -2.49287 -0.02503 -0.32356 -1.97167 -0.16695 0 0 -1.5018 0 0 0.01777 -0.03939 0.01851 0 2.55204 0.15733 0.00332 1.2797 0.72282 1.31476 -3.36454
PRO_39 -3.58348 0.57437 1.3993 -0.10631 0.00669 0.06661 0.50603 -0.58831 -0 -0 0.19165 0.6638 0 0 0 0 0 0.02237 0.0068 0.02766 0.32642 0 -0.04753 0 -2.4119 0.7726 1.08481 -1.08842
ASP_40 -4.04399 0.37959 5.64209 -0.14773 0.04789 0.47068 2.52708 -2.33738 -0.00723 -0.03456 -2.30117 -1.53477 0 0 -0.31135 -0.82303 0 0.0036 0.10632 0.0026 0 3.08331 0.24065 0 -2.3716 0.42579 0.56863 -0.41458
LYS_41 -6.38902 0.44958 6.16261 -0.33556 0.06611 0.20892 3.09444 -2.64658 -0.06042 -0.24289 -4.4406 -0.28372 0 0 -0.31135 -0.54297 0 0.04882 0.02953 0.1679 1.31008 0 0.36477 0 -1.5107 1.00595 0.88644 -2.96865
VAL_42 -7.5347 0.71502 4.83759 -0.25609 0.12285 0.05133 1.32263 -2.97598 -0.00651 -0.01986 -1.27567 -0.36118 0 0 0 0 0 0.04896 -0.0809 0.00967 0.26673 0 -0.65563 0 1.9342 0.48554 0.71888 -2.65312
PHE_43 -10.7989 1.66676 4.52595 -0.80492 0.05543 0.09731 2.45278 -3.25821 -0.00022 -0.00095 -2.89285 -0.44244 0 0 0 0 0 0.01 -0.01269 0.00118 0 2.30604 0.01335 0 1.0402 -0.35417 0.3448 -6.05158
ARG_44 -7.91561 0.85054 5.89852 -0.64937 0.18307 0.47643 1.75904 -2.87126 -0.02964 -0.22541 -1.95397 -0.2543 0 0 0 -0.82303 0 0.00725 0.0024 0.0733 2.43872 0 -0.21998 0 -1.2888 -0.31492 0.74669 -4.11033
SER_45 -4.95928 1.09902 3.37762 -0.03358 0 0.07621 0.80154 -1.93457 -0.00662 -0.05845 -0.57796 -0.07205 0 0 0 0 0 0.02498 0.13825 0.00146 0.20841 0 -0.41256 0.60511 -0.77834 -0.18584 0.78481 -1.90182
SER_46 -3.07003 0.2156 3.41067 -0.02962 0.01906 0.02977 1.28144 -1.66091 -0.00965 -0.07557 -1.13292 -0.05837 0 0 0 0 0 0.05636 0.04326 0.00019 0.05578 0 0.14162 0.60003 -0.77834 0.04993 0.49782 -0.41387
VAL_47 -6.07531 1.27956 3.2819 -0.30174 0.2228 0.06426 2.43435 -2.3969 -0 -0 -1.61436 -0.6402 0 0 0 0 0 0.03771 0.34767 0.2331 0.21017 0 0.06431 0 1.9342 0.00417 0.79619 -0.11813
LEU_48 -6.45482 1.59991 0.58838 -0.67332 0.35053 0.19852 0.249 -1.55337 -0 -0 -0.11789 0.21597 0 0 0 0 0 0.08693 0.02732 0.80144 0.75842 0 -0.18888 0 0.18072 -0.10323 0.87777 -3.15659
HIS_D_49 -5.99263 0.88378 4.66804 -0.39608 0.01127 0.43239 2.28424 -2.45418 -2e-05 -0.00042 -2.25979 -0.30463 0 0 0 0 0 0.22419 0.00406 0.07036 0 1.88839 -0.1882 0 -0.45461 -0.09259 0.56111 -1.11532
SER_50 -2.1663 0.24928 1.37969 -0.03147 0 0.07175 0.38742 -0.75889 -0.00678 -0.04966 -0.62725 -0.41827 0 0 0 0 0 0.10509 -0.00469 0.00609 0.68339 0 -0.06322 0.60604 -0.77834 -0.088 0.31233 -1.19178
THR_51 -4.14053 0.28203 2.85581 -0.23299 0.26249 0.09444 2.34673 -1.69521 -0.01152 -0.06831 -1.71874 -1.18293 0 0 0 0 0 0.00853 -0.00904 0.04816 0.38219 0 0.07328 2.26789 -1.0874 0.06174 0.24582 -1.21756
GLN_52 -4.14204 0.25627 2.5166 -0.3746 0.07894 0.21465 1.05144 -1.41202 -0.01177 -0.08168 -0.94144 -0.15901 0 0 0 -0.56855 0 0.01702 -0.06637 0.03809 0 3.03842 0.29744 0 -0.18838 0.12847 0.2145 -0.094
ASP_53 -5.28531 0.62018 7.16501 -0.10052 0.00312 0.29246 3.58684 -3.11103 -0.00475 -0.01865 -6.81534 -1.33509 0 0 -0.8031 -0.40162 0 0.00593 0.15731 0.02272 0 2.18305 -0.17998 0 -2.3716 0.23124 0.42641 -5.73273
LEU_54 -7.44058 1.0626 4.44425 -0.50476 0.19782 0.11909 2.35588 -2.55887 -0.00342 -0.00538 -2.67942 0.1417 0 0 -1.55871 0 0 0.01091 -0.07163 0.01679 1.2107 0 -0.24223 0 0.18072 0.10476 0.66184 -4.55794
PHE_55 -10.3956 0.83982 3.3667 -0.48626 0.01212 0.21212 2.59272 -2.82939 -0.02077 -0.12078 -2.57148 0.0762 0 0 0 0 0 0.02853 0.07321 0.06231 0 2.00147 -0.32915 0 1.0402 -0.15645 0.88266 -5.72185
LEU_56 -7.5618 1.07962 2.45937 -0.50829 0.19393 0.11279 1.36846 -2.02423 -0 -0 -0.67249 0.26719 0 0 0 0 0 0.04049 -0.00942 0.08966 0.47204 0 -0.19325 0 0.18072 -0.21506 1.84477 -3.07552
PRO_57 -5.96609 0.53802 4.44795 -0.13648 0.00073 0.09978 1.78297 -1.68488 -0 -0 -1.35484 0.18596 0 0 0 0 0 0.01793 -0.05225 0.0172 0.20652 0 -1.07666 0 -2.4119 -0.51054 1.55811 -4.33846
PHE_58 -9.26194 0.99027 2.39406 -0.51485 0.44074 0.18301 1.87441 -2.42133 -0 -0 -2.6707 -0.03742 0 0 -1.02868 0 0 0.01455 0.10491 0.2126 0 3.79961 -0.05376 0 1.0402 -0.65337 0.83168 -4.75602
PHE_59 -6.1991 0.52632 2.2459 -0.67465 0.06732 0.41177 1.63028 -1.93757 -0 -0 -1.5498 -0.39942 0 0 0 0 0 0.01716 -0.06651 0.00116 0 1.9604 0.20091 0 1.0402 -0.24883 0.72633 -2.24812
SER_60 -4.79762 0.37891 5.82721 -0.02577 0 0.05899 3.08793 -2.58004 -0.01183 -0.14293 -2.02548 -0.57829 0 0 0 -0.47933 0 0.03099 -0.0235 0.01906 0.18384 0 -0.43335 0.61161 -0.77834 -0.29697 0.35203 -1.62286
ASN_61 -2.31785 0.1222 2.08912 -0.28576 0.08478 0.49158 0.76528 -1.10062 -0.0417 -0.34516 -0.04343 -0.78352 0 0 0 0 0 0.0257 -0.08261 0.02249 0 1.91703 -0.48793 0 -0.93687 -0.37736 0.3398 -0.94482
VAL_62 -7.28748 0.76431 3.25678 -0.27274 0.22406 0.0537 2.59879 -2.70352 -0 -0 -2.55291 -0.11488 0 0 0 0 0 0.02046 -0.04236 0.00369 0.38728 0 -0.72743 0 1.9342 -0.25808 0.36333 -4.3528
THR_63 -5.95793 0.51081 3.13701 -0.15725 0.07092 0.0548 2.61077 -2.17379 -0.02025 -0.1009 -3.02205 -0.11994 0 0 0 0 0 0.03112 -0.02545 0.06806 0.08679 0 -0.01837 2.36047 -1.0874 -0.15884 0.4067 -3.50472
TRP_64 -8.65295 0.76709 4.43499 -0.85631 0.11391 0.35663 2.95996 -3.09035 -0 -0 -2.48697 -0.32954 0 0 0 0 0 0.07376 -0.06879 0.01111 0 2.66196 -0.03405 0 1.6906 0.38107 0.67211 -1.39578
PHE_65 -8.6823 0.7641 3.06362 -0.65527 0.0671 0.39396 2.35634 -2.42439 -0.01279 -0.04149 -3.33343 0.27437 0 0 0 0 0 0.00974 0.01177 0.32303 0 1.94443 -0.35996 0 1.0402 0.23261 0.92444 -4.10391
HIS_D_66 -6.14279 0.29507 5.25642 -0.72203 0.01839 0.93946 2.6769 -2.52718 -0 -0 -3.11723 -0.34999 0 0 -1.15369 0 0 0.01624 0.19167 0.01585 0 2.00366 -0.31215 0 -0.45461 -0.21665 0.99604 -2.58664
ALA_67 -5.14753 0.63824 2.35167 -0.02739 0.00477 0 2.65224 -2.20968 -0 -0 -2.15287 -0.45622 0 0 0 0 0 0.0475 -0.00239 0 0 0 0.51897 0 1.8394 0.7805 0.79395 -0.36884
ILE_68 -5.94503 0.80015 4.10651 -0.4307 0.31443 0.08752 2.56141 -2.43618 -0.02091 -0.12297 -2.24781 -0.04668 0 0 0 0 0 0.13314 0.05561 0.19554 0.46853 0 -0.09799 0 0.73287 0.89738 0.73853 -0.25664
HIS_D_69 -5.68726 0.89842 4.06747 -0.91852 1.06291 1.37395 1.80838 -2.21011 -0 -0 -0.37177 -0.87489 0 0 -0.27871 0 0 6.78205 0.59785 0.1439 0 3.47974 -0.50942 0 -0.45461 0.23184 18.376 27.5172
VAL_70 -4.54105 0.46731 3.11425 -0.30743 0.42986 0.07719 1.72246 -1.90349 -0.00138 -0.02521 -1.2356 -0.16561 0 0 0 0 0 1.08946 0.0931 0.06929 0.21785 0 0.96867 0 1.9342 2.23637 19.1837 23.4239
SER_71 -1.4354 0.08062 1.22793 -0.02674 0 0.06116 0.53749 -0.71633 -0 -0 -0.12778 -0.62935 0 0 0 0 0 0.11404 -0.0113 0.00154 0.17065 0 -0.46756 0.60139 -0.77834 1.81404 1.39721 1.81327
GLY_72 -1.82961 0.33027 1.79321 -0.00112 0 0 0.26795 -1.01224 -0.00138 -0.02521 0.29143 -0.25018 0 0 0 0 0 0.29601 -0.16093 0 0 0 -1.5394 0 0.83697 0.09522 0.3589 -0.55012
THR_73 -1.40827 0.17901 1.87444 -0.11104 0.04945 0.05046 0.81228 -0.89484 -0 -0 -0.19525 -1.28909 0 0 0 0 0 1.89951 0.06277 0.00261 1.00811 0 0.07392 2.28082 -1.0874 0.29198 0.69063 4.2901
ASN_74 -2.09377 0.30558 2.28103 -0.46896 0.12711 0.94631 0.67904 -1.19364 -0 -0 0.0576 -1.82927 0 0 0 0 0 1.42073 0.29318 0.06992 0 3.01591 -0.57858 0 -0.93687 0.05589 0.56644 2.71765
GLY_75 -2.32331 0.18563 2.27741 -0.00017 0 0 0.97212 -1.28522 -0 -0 -0.8739 -0.226 0 0 0 0 0 0.23037 -0.07296 0 0 0 0.65881 0 0.83697 0.13007 0.21882 0.72863
THR_76 -4.38581 0.46299 3.18431 -0.1446 0.06443 0.10748 2.00261 -1.78094 -0.02091 -0.12297 -0.93643 -1.03285 0 0 0 0 0 0.07425 -0.05209 0.07404 0.07574 0 -0.26972 2.28518 -1.0874 0.26872 0.37408 -0.85991
LYS_77 -7.15311 0.5126 7.10722 -0.59165 0.26831 0.3441 3.30387 -3.02664 -0.051 -0.18678 -4.01432 0.15743 0 0 -0.56725 0 0 0.04755 -0.10938 0.74511 2.44572 0 -0.02289 0 -1.5107 0.13303 0.65258 -1.51621
ARG_78 -9.0519 0.76502 9.89573 -0.64631 0.13705 0.27044 5.18769 -4.2135 -0.00391 -0.02223 -5.93273 0.53152 0 0 -0.66784 -0.93494 0 0.05386 0.00522 0.19439 3.01522 0 -0.16683 0 -1.2888 -0.1676 0.67959 -2.36086
PHE_79 -8.75407 1.18416 1.60537 -0.6714 0.02766 0.18122 1.39261 -1.93556 -0.00018 -0.00099 -0.85805 -0.47425 0 0 -0.44134 0 0 0.54494 -0.05001 0.03103 0 2.7288 -0.23538 0 1.0402 0.43624 1.10718 -3.14183
ASP_80 -5.52656 0.35076 6.68716 -0.11721 0.01053 0.34562 3.0273 -2.75467 -0 -0 -5.39797 -0.61445 0 0 -1.15369 -0.55963 0 0.08077 0.10977 0.1535 0 3.91653 -0.65165 0 -2.3716 0.33452 1.17102 -2.95994
ASN_81 -4.62355 0.5214 4.93428 -0.41869 0.08776 0.91068 2.37097 -2.19795 -0.00756 -0.08758 -2.83771 -1.09341 0 0 -0.43033 -1.12086 0 0.07438 0.01135 0.01537 0 2.82476 -0.72181 0 -0.93687 0.03359 1.2287 -1.46308
PRO_82 -4.17362 0.6476 2.28209 -0.19284 0.0058 0.14018 0.40582 -1.06149 -0.02131 -0.08866 -0.58164 0.07601 0 0 0 0 0 0.00729 0.06877 0.01445 0.42746 0 -0.96488 0 -2.4119 0.02938 1.06051 -4.33097
VAL_83 -5.09757 0.44407 0.99906 -0.27961 0.16964 0.05805 0.30934 -1.28372 -0 -0 -0.32403 0.01837 0 0 0 0 0 0.00409 -0.03873 0.00091 0.07893 0 -0.44851 0 1.9342 -0.43811 0.35757 -3.53605
LEU_84 -7.37196 0.9298 3.06438 -0.47158 0.30251 0.09164 2.45008 -2.19219 -0 -0 -2.76104 0.127 0 0 0 0 0 0.01075 0.14889 0.04241 0.59911 0 -0.23857 0 0.18072 -0.35978 0.99876 -4.44908
PRO_85 -4.55939 0.6594 2.34586 -0.12738 0.00117 0.09417 1.23445 -1.28329 -0 -0 -1.56685 0.2262 0 0 -0.72466 0 0 0.01558 0.04893 0.02347 0.20096 0 -1.11735 0 -2.4119 -0.49144 1.06944 -6.36263
PHE_86 -11.0625 0.8112 3.28796 -0.87083 0.0378 0.34865 2.07271 -3.13757 -0 -0 -2.01277 0.07143 0 0 0 0 0 0.00788 -0.04621 0.02421 0 2.61723 0.02395 0 1.0402 -0.12219 0.35736 -6.55149
ASN_87 -3.65221 0.21352 3.21908 -0.15057 0.01631 0.22695 0.69699 -1.61697 -0.02289 -0.24175 0.2978 -0.62107 0 0 0 0 0 0.01458 -0.16629 0.00683 0 1.5802 0.11258 0 -0.93687 0.93314 0.27372 0.18306
ASP_88 -2.4929 0.30177 2.18976 -0.12293 0.02698 0.38505 0.70003 -1.11144 -0.0252 -0.18492 -0.60769 -0.20274 0 0 0 0 0 0.03721 -0.02919 0.00111 0 2.4107 -0.37447 0 -2.3716 0.24988 0.21895 -1.00163
GLY_89 -4.47847 0.50073 3.15798 -0.00078 0 0 2.05404 -2.00765 -0.02278 -0.15622 -2.70144 -0.22268 0 0 0 0 0 0.02971 0.09895 0 0 0 -1.53635 0 0.83697 -0.03659 0.34289 -4.14169
VAL_90 -8.43872 1.16599 1.79762 -0.30898 0.2685 0.06455 3.01441 -2.45473 -0.00665 -0.02132 -2.33401 -0.58545 0 0 0 0 0 0.07152 0.00813 0.06754 0.45153 0 -0.35709 0 1.9342 0.19185 0.82897 -4.64212
TYR_91 -9.97603 0.97286 4.28442 -0.92012 0.12113 0.26723 3.06905 -3.21929 -0 -0 -3.26663 -0.52986 0 0 0 -0.41951 0 0.03238 -0.00236 0.26525 0 2.43422 -0.01632 0 1.2797 -0.17106 0.76053 -5.03442
PHE_92 -11.3378 2.23715 1.95015 -0.59078 0.24135 0.29454 3.0554 -2.71307 -0.00665 -0.02132 -2.99083 0.01398 0 0 0 0 0 0.03289 0.18588 0.03965 0 3.91958 -0.32404 0 1.0402 -0.15165 0.73656 -4.38882
ALA_93 -5.16907 0.42661 2.4417 -0.02187 0 0 2.68572 -2.03773 -0 -0 -3.01361 -0.42939 0 0 0 0 0 0.03833 -0.01531 0 0 0 -0.44447 0 1.8394 -0.13362 0.79482 -3.03848
SER_94 -4.98186 0.72089 4.33666 -0.03397 0 0.07552 2.84318 -2.26147 -0.00576 -0.03163 -3.07707 -0.00871 0 0 0 0 0 0.17381 -0.0169 0.03831 0.31364 0 -0.34157 0.6 -0.77834 -0.01559 0.51407 -1.93678
THR_95 -6.15739 0.33162 2.85075 -0.13582 0.04173 0.10896 2.49313 -2.09986 -0.00018 -0.00347 -2.13713 -0.99631 0 0 0 0 0 0.04418 0.32929 0.02341 1.73676 0 -0.19713 2.29651 -1.0874 -0.00218 0.8191 -1.74145
GLU_96 -8.26373 0.44928 11.1206 -0.48233 0.06895 0.75775 6.46498 -4.73813 -0.01268 -0.09032 -9.40474 -1.22304 0 0 -2.75498 0 0 0.031 0.02906 0.00133 0 4.94895 -0.02884 0 -2.7348 0.04132 1.22553 -4.59481
LYS_97 -7.30129 0.68952 7.58864 -0.39161 0.05436 0.22794 2.82283 -3.02295 -0 -0 -2.82101 -0.03134 0 0 -1.04873 0 0 0.01639 0.04026 0.43614 2.20795 0 0.04896 0 -1.5107 0.92265 1.00087 -0.07112
SER_98 -4.40834 0.21461 4.91135 -0.03634 0.0618 0.03143 2.00394 -2.13076 -0.02418 -0.24689 -1.64113 -0.13572 0 0 -1.57729 0 0 0.06053 -0.05405 0.00086 0.66043 0 -0.14648 1.78046 -0.77834 1.25198 0.84657 0.64443
ASN_99 -4.6217 0.23909 4.95406 -0.19038 0.06618 0.30555 1.89713 -2.13068 -0 -0 -1.8792 -0.96052 0 0 -1.23391 0 0 0.28109 -0.04399 0.04608 0 2.08461 -1.04762 0 -0.93687 0.02677 0.99593 -2.14836
ILE_100 -8.71318 1.0615 4.51193 -0.53147 0.46018 0.11009 3.36008 -3.2376 -0 -0 -2.59776 -0.2176 0 0 -0.44186 0 0 0.04677 -0.05043 0.19294 0.70292 0 -0.49156 0 0.73287 -0.26582 0.82766 -4.54033
ILE_101 -6.57462 0.66588 2.41283 -0.47494 0.2709 0.10704 1.32392 -1.98417 -0.01596 -0.10329 -1.51187 -0.00055 0 0 -1.17752 0 0 0.03174 0.08113 0.11941 0.35288 0 -0.37227 0 0.73287 -0.14095 0.7881 -5.46944
ARG_102 -9.37731 0.74105 7.2658 -0.96091 0.38897 0.61604 4.0012 -3.52729 -0 -0 -4.62294 -0.01646 0 0 -1.13268 0 0 0.08199 -0.04331 0.22362 2.75661 0 -0.21847 0 -1.2888 -0.077 1.55067 -3.63922
GLY_103 -4.26535 0.41837 3.1304 -0.00109 0 0 2.14929 -1.91884 -0 -0 -2.16514 -0.32678 0 0 0 0 0 0.01179 -0.0951 0 0 0 -1.30902 0 0.83697 0.33577 1.38726 -1.81148
TRP_104 -10.7014 0.91513 3.50047 -0.90428 0.05046 0.6651 3.36351 -3.02792 -0 -0 -3.28627 -0.15394 0 0 0 -0.55373 0 0.01047 0.12065 2e-05 0 2.69343 -0.17399 0 1.6906 0.32819 0.52325 -4.94021
ILE_105 -8.50857 1.03071 2.20146 -0.54185 0.3242 0.15761 2.99346 -2.36102 -0 -0 -3.01225 -0.03691 0 0 0 0 0 0.01082 -0.05016 0.03952 3.2441 0 -0.77376 0 0.73287 -0.13358 0.5082 -4.17513
PHE_106 -10.851 1.15171 0.52244 -0.52552 0.01591 0.25861 2.4678 -1.98547 -2e-05 -0.00037 -3.5289 0.0426 0 0 0 0 0 0.01391 -0.03468 0.00044 0 2.02623 -0.06889 0 1.0402 -0.30508 0.54453 -9.21554
GLY_107 -4.65914 0.21672 4.13752 -0.00116 0 0 2.80162 -2.3446 -0 -0 -3.46983 -0.32257 0 0 0 0 0 0.04262 -0.07166 0 0 0 -1.52676 0 0.83697 0.43103 0.36087 -3.56838
THR_108 -5.11046 0.43159 4.18905 -0.09823 0.04723 0.04133 2.30539 -2.27622 -0.03377 -0.20392 -1.9514 -1.31234 0 0 -1.36768 -0.22901 0 0.14991 0.01839 0.00042 0.69856 0 -0.51063 2.28231 -1.0874 1.2619 0.24733 -2.50766
THR_109 -4.19802 0.38074 4.2452 -0.12074 0.07138 0.06429 1.76382 -1.92252 -0 -0 -0.24463 -1.27467 0 0 -0.42866 0 0 0.04048 -0.03199 0.03779 0.23413 0 -0.06257 2.3051 -1.0874 0.62607 0.34248 0.74027
LEU_110 -6.86358 0.77852 2.48852 -0.49696 0.14437 0.15145 1.09094 -2.08133 -0.02607 -0.11772 0.48861 -0.10766 0 0 0 0 0 0.05893 -0.02837 0.10905 0.30326 0 0.53697 0 0.18072 0.0486 0.38039 -2.96137
ASP_111 -3.6512 0.85998 5.50549 -0.23931 0.05602 0.79392 2.92939 -2.28751 -0.00056 -0.00545 -2.21857 -0.94041 0 0 -0.27694 -0.47739 0 0.68211 0.5942 1e-05 0 1.78227 -0.88587 0 -2.3716 0.66767 0.8508 1.36706
SER_112 -3.90722 0.19936 4.87761 -0.02918 0.03302 0.03082 1.68954 -2.11012 -0.00509 -0.061 -1.54673 -0.1665 0 0 0 -0.29026 0 0.21627 0.00714 0.00735 0.14499 0 0.174 0.67835 -0.77834 1.81249 1.42374 2.40025
LYS_113 -4.23561 1.2016 5.46302 -0.50413 0.13235 0.32348 2.45695 -2.08839 -9e-05 -0.00192 -3.08373 -0.01873 0 0 0 -0.38141 0 0.03514 -0.01818 0.02357 1.71605 0 -0.20922 0 -1.5107 1.30597 0.98601 1.59202
THR_114 -3.63136 0.1491 3.87191 -0.10214 0.05087 0.07475 1.4163 -1.81016 -0.05434 -0.36937 -0.29474 -0.71072 0 0 0 -0.22901 0 0.08633 -0.00815 1e-05 0.10286 0 -0.41941 2.30139 -1.0874 -0.26483 0.35006 -0.57804
GLN_115 -5.9095 0.33266 3.65312 -0.26134 0.01785 0.17559 1.0185 -2.05408 -0.03226 -0.15678 -0.61471 -0.31646 0 0 0 0 0 0.03926 0.00769 0.07039 0 3.03784 -0.02707 0 -0.18838 -0.43761 0.36012 -1.28518
SER_116 -4.76006 0.31739 4.25028 -0.02703 0 0.06448 2.90245 -2.30937 -0.05317 -0.48302 -2.06624 -0.45452 0 0 0 0 0 0.02215 0.1193 0.02164 0.19548 0 -0.39964 0.63454 -0.77834 -0.26302 0.34196 -2.72473
LEU_117 -8.72644 1.13623 1.72746 -0.64918 0.17892 0.19603 2.63944 -2.29991 -0.0104 -0.03486 -2.63756 0.19489 0 0 0 0 0 0.02424 0.1226 0.4976 0.57806 0 -0.36576 0 0.18072 -0.08767 0.64916 -6.68644
LEU_118 -8.32641 1.70937 2.64426 -0.63428 0.27429 0.18994 2.96141 -2.43105 -0.01051 -0.03276 -2.72833 0.22294 0 0 0 0 0 0.03031 0.19712 0.0701 0.6708 0 -0.31672 0 0.18072 0.01724 1.1121 -4.19947
ILE_119 -7.17816 0.74289 1.85744 -0.47618 0.32908 0.11972 2.37967 -1.9818 -0.0104 -0.03486 -2.55283 -0.24118 0 0 0 0 0 0.02513 0.02086 0.01634 0.26723 0 -0.5511 0 0.73287 -0.01677 0.86575 -5.68629
VAL_120 -7.48452 1.33608 2.05422 -0.28437 0.28493 0.06288 2.2665 -2.30837 -0.00319 -0.05524 -2.37686 -0.28467 0 0 0 0 0 0.07276 0.19795 0.05831 0.29244 0 -0.69287 0 1.9342 -0.205 0.87043 -4.26439
ASN_121 -5.79741 0.56348 3.65001 -0.28253 0.05921 0.52555 2.40797 -2.2822 -0.02443 -0.20685 -1.9549 -0.82596 0 0 -0.51721 0 0 0.06857 -0.02149 0.04051 0 2.07109 -0.57418 0 -0.93687 -0.24558 0.75522 -3.52801
ASN_122 -6.86194 0.34806 6.19184 -0.17 0.01191 0.22178 3.22637 -3.29473 -0.02792 -0.24338 -1.52352 -0.34924 0 0 0 -0.96576 0 0.04851 0.0472 0.02481 0 3.35625 -0.26422 0 -0.93687 -0.10719 0.51538 -0.75264
ALA_123 -4.3607 0.34236 2.82637 -0.02767 0.00514 0 2.07699 -1.82755 -0.0214 -0.105 -2.22053 -0.43569 0 0 -0.80911 0 0 0.12105 0.00061 0 0 0 -0.03199 0 1.8394 -0.2754 0.55014 -2.35296
THR_124 -4.20137 0.45439 3.52619 -0.20778 0.19637 0.07827 2.06177 -1.99744 -0.06217 -0.42439 -0.91718 -0.34562 0 0 0 0 0 0.03595 0.01586 0.00253 0.25309 0 -0.25525 2.27111 -1.0874 0.09483 0.33084 -0.1774
ASN_125 -6.49945 0.43361 4.30009 -0.34893 0.03289 0.63759 1.86867 -2.58811 -0.0362 -0.30767 -0.80839 -0.55254 0 0 0 0 0 0.00543 0.01044 0.20806 0 1.63007 -0.05373 0 -0.93687 0.32568 0.26623 -2.41312
VAL_126 -5.85729 0.48075 3.3216 -0.27275 0.1569 0.05565 2.53787 -2.33698 -0.01422 -0.05285 -2.11155 -0.15972 0 0 -0.8454 0 0 0.00855 -0.00637 0.01763 0.20618 0 -0.64168 0 1.9342 -0.22645 0.25682 -3.54911
VAL_127 -6.09059 0.43335 2.4302 -0.27682 0.20071 0.05895 2.67923 -2.1301 -0.0028 -0.00783 -2.73254 -0.26662 0 0 0 0 0 0.06457 0.04403 0.01185 0.26487 0 -0.77321 0 1.9342 -0.42189 0.24082 -4.33963
ILE_128 -7.91771 1.14131 2.13491 -0.4695 0.36408 0.09946 2.66924 -2.09934 -0.01422 -0.05285 -2.85167 -0.04938 0 0 0 0 0 0.02853 -0.05941 0.0256 0.30776 0 -0.72894 0 0.73287 -0.39118 0.29072 -6.83973
LYS_129 -7.26332 0.57906 5.38053 -0.4184 0.12824 0.14586 2.57749 -2.55482 -0.00307 -0.01038 -3.9641 -0.10537 0 0 0 0 0 0.00975 0.02569 0.1429 3.01956 0 -0.03874 0 -1.5107 -0.15915 0.39055 -3.62843
VAL_130 -8.25043 1.22553 3.02035 -0.28743 0.22577 0.06418 2.63293 -2.64452 -0 -0 -2.7948 -0.4224 0 0 0 0 0 0.02722 0.04076 0.00088 0.17375 0 -0.69145 0 1.9342 -0.14377 0.5272 -5.36202
CYS:disulfide_131 -8.05446 0.90631 4.89942 -0.0341 0 0.0158 2.77962 -2.85712 -0.0172 -0.08277 -2.27018 -0.22467 0 0 0 0 -0.61222 0.04415 0.49658 0.44451 1.12792 0 -0.26095 0 3.6196 -0.30047 0.92986 0.54964
GLU_132 -6.54865 0.19297 7.17233 -0.34328 0.04157 0.48915 2.7252 -3.12072 -0.04218 -0.22354 -2.37905 -0.41738 0 0 0 -0.40695 0 0.09918 -0.03012 0.00047 0 4.0754 0.2276 0 -2.7348 0.19778 0.67356 -0.35148
PHE_133 -10.4389 1.61997 2.44064 -0.46232 0.01081 0.15962 2.05204 -2.60153 -0.05336 -0.33262 -3.17814 0.14919 0 0 0 0 0 0.07865 0.04841 0.02602 0 2.02524 -0.30884 0 1.0402 0.2111 1.39669 -6.11716
GLN_134 -5.98083 0.4458 7.22808 -0.74124 0.13104 0.59265 3.9116 -3.18888 -0 -0 -4.54837 -0.41852 0 0 0 -0.76766 0 0.01799 0.2729 0.003 0 3.09712 0.07321 0 -0.18838 0.21773 1.53865 1.69591
PHE_135 -9.15306 1.9627 2.53289 -0.64786 0.10087 0.04125 2.21846 -2.25233 -0.01292 -0.13335 -0.78118 -0.14226 0 0 0 0 0 0.13495 0.01108 0.14342 0 3.49761 -0.17115 0 1.0402 0.20745 1.21963 -0.18358
CYS:disulfide_136 -6.05852 0.4286 4.01449 -0.05794 0.00012 0.039 1.8388 -2.12527 -0.01749 -0.14299 -0.27804 -0.32138 0 0 0 0 -0.47951 0.03002 -0.03718 0.04536 1.03278 0 0.27053 0 3.6196 -0.45944 1.24785 2.5894
ASN_137 -1.79218 0.08032 1.43383 -0.18866 0.03197 0.29463 0.27902 -0.68942 -0.01467 -0.12439 0.00523 -0.3554 0 0 0 0 0 0.02982 -0.04231 0.00112 0 1.67682 0.01562 0 -0.93687 -0.44731 0.25846 -0.48437
ASP_138 -5.89739 0.6962 7.64368 -0.26676 0.06864 0.88878 3.43874 -3.19127 -0.03834 -0.24159 -3.70853 -0.48082 0 0 -0.79475 -0.52856 0 0.01735 0.0577 0.00831 0 2.12074 -0.60651 0 -2.3716 0.00788 0.667 -2.51111
PRO_139 -6.92555 0.8966 2.45829 -0.20903 0.02718 0.15634 0.90373 -1.30452 -0.02191 -0.15614 -1.29887 -0.1266 0 0 0 0 0 0.01996 0.05341 0.0183 0.473 0 -0.76836 0 -2.4119 -0.05678 0.87033 -7.40253
PHE_140 -10.0063 0.89245 3.65502 -0.96548 0.10635 0.5639 3.19015 -2.83925 -0 -0 -3.94801 -0.11068 0 0 0 0 0 0.08576 0.07353 0.00277 0 1.51052 -0.41907 0 1.0402 -0.23016 0.59484 -6.8035
LEU_141 -8.7701 1.56786 2.24552 -0.51969 0.35805 0.10681 2.17958 -2.43711 -0.00394 -0.03311 -2.40949 0.15364 0 0 0 0 0 0.07471 0.03895 0.09266 0.54382 0 -0.10148 0 0.18072 0.00949 0.90465 -5.81847
GLY_142 -4.44931 0.31137 4.34546 -0.00087 0 0 2.86701 -2.26085 -0 -0 -3.67394 -0.33022 0 0 0 0 0 0.10278 0.02945 0 0 0 0.28162 0 0.83697 0.67425 1.03679 -0.2295
VAL_143 -6.63035 0.64768 2.84033 -0.27075 0.17984 0.05587 2.66721 -2.38891 -0.00937 -0.03388 -2.45155 -0.22872 0 0 0 0 0 0.03423 -0.07778 0.00343 0.38117 0 -0.79679 0 1.9342 0.42256 0.56357 -3.15801
TYR_144 -9.03193 0.7966 4.70486 -0.79706 0.05906 0.10701 2.47308 -3.18648 -0.00452 -0.02216 -2.42137 -0.41773 0 0 0 0 0 0.00209 0.10968 0.03907 0 2.60697 -0.09276 0.00214 1.2797 -0.28592 0.27777 -3.80191
TYR_145 -9.5081 0.74723 4.50953 -0.91518 0.08178 0.21888 1.93363 -3.21053 -0.02075 -0.1439 -2.05904 -0.42801 0 0 0 0 0 0.00728 -0.06261 0.05451 0 2.45647 0.01057 0.04118 1.2797 -0.17229 0.43991 -4.73975
HIS_146 -8.75218 0.39788 6.25098 -0.44842 0.02142 0.46617 2.4101 -3.42672 -0.01497 -0.14096 -1.14641 -0.36348 0 0 0 0 0 0.10668 -0.07728 0.03701 0 2.70464 -0.14384 0 -0.45461 0.04332 0.42739 -2.10329
LYS_147 -4.04794 0.51388 2.62267 -0.41032 0.06852 0.20201 0.76305 -1.29554 -0.00802 -0.09094 0.80161 0.15031 0 0 0 0 0 0.10219 -0.07408 0.08069 1.82407 0 -0.04383 0 -1.5107 -0.19076 0.36976 -0.17336
ASN_148 -2.87186 0.18324 2.97244 -0.33823 0.06932 0.65677 0.47284 -1.41659 -0.01082 -0.12762 0.04402 -1.80812 0 0 0 0 0 0.0276 0.02458 0.20665 0 2.67972 -0.54311 0 -0.93687 -0.717 0.45717 -0.97586
ASN_149 -4.58265 0.25292 4.9068 -0.15915 0.00175 0.24172 1.87944 -2.36068 -0 -0 0.45537 -0.52403 0 0 0 0 0 0.76606 3.68426 0.00015 0 2.12656 0.50723 0 -0.93687 -0.18578 14.8558 20.9289
LYS_150 -2.80186 0.1864 1.51326 -0.47924 0.30676 0.3733 0.25599 -0.78985 -0 -0 -0.06679 -0.38673 0 0 0 0 0 0.91799 0.02131 0.02331 2.21305 0 0.16512 0 -1.5107 0.59884 14.9399 15.4801
SER_151 -4.67011 0.25366 3.83525 -0.02906 0 0.0685 1.86251 -2.04314 -0.00301 -0.01026 -1.55177 -0.25058 0 0 0 0 0 0.02971 0.02664 0.00126 0.14917 0 -0.44706 0.60069 -0.77834 0.26979 0.41325 -2.27292
TRP_152 -9.8789 1.14702 2.33116 -0.93181 0.23299 0.67337 0.81759 -2.15607 -0 -0 -0.67509 -0.24087 0 0 0 0 0 0.01886 -0.03594 0.04555 0 2.40946 0.01666 0 1.6906 0.04289 0.33767 -4.15487
MET_153 -6.10354 0.3976 4.20568 -0.21214 0.03877 0.09055 2.35248 -2.29972 -0.01559 -0.12839 -2.19399 -0.53932 0 0 0 0 0 0.03555 0.03224 0.30907 2.34285 0 -0.08721 0 0.60916 0.25235 0.34338 -0.5702
GLU_154 -5.49644 0.56815 5.18266 -0.23025 0.01729 0.24648 2.94929 -2.63121 -0.04183 -0.25686 -4.17336 -0.16845 0 0 -0.80911 -0.96576 0 0.0468 -0.0416 0.03514 0 2.86465 -0.0115 0 -2.7348 -0.18146 0.50947 -5.32271
SER_155 -5.50975 0.5622 4.67144 -0.02732 5e-05 0.04574 2.25022 -2.285 -0.02425 -0.18732 -0.21995 -0.83316 0 0 0 0 0 0.01255 -0.04482 0.00169 0.36537 0 -0.08945 0.60527 -0.77834 0.14341 0.64615 -0.69527
GLU_156 -6.45908 0.63267 7.46127 -0.36672 0.1214 0.53897 3.07269 -3.1679 -0.02699 -0.18931 -3.94786 -0.39871 0 0 0 -0.91206 0 0.06134 0.01241 0.29767 0 3.63239 -0.07968 0 -2.7348 0.44756 0.55282 -1.45192
PHE_157 -9.10789 2.04477 0.44451 -0.75898 0.54538 0.26155 1.80578 -1.82576 -0.03725 -0.24874 -0.07438 -0.7425 0 0 0 0 0 0.10122 -0.056 0.00532 0 2.96097 -0.22766 0 1.0402 0.563 0.62374 -2.68271
ARG_158 -8.32928 0.78672 6.62742 -0.60199 0.18789 0.38872 2.62034 -3.08769 -0.02456 -0.20686 -3.14316 -0.15765 0 0 0 -0.1161 0 0.02171 0.00959 0.20098 2.26152 0 -0.23192 0 -1.2888 1.34748 0.50052 -2.23512
VAL_159 -8.89555 1.39551 0.64038 -0.29924 0.21701 0.06971 1.77626 -2.02279 -0.02677 -0.1223 -0.37265 -0.60556 0 0 0 0 0 0.13265 0.01531 0.16375 0.34558 0 -0.43262 0 1.9342 0.91267 0.56937 -4.60508
TYR_160 -12.2983 3.76635 1.80428 -0.62514 0.04621 0.34898 1.98625 -2.60548 -0.03566 -0.25066 0.20194 -0.2949 0 0 0 0 0 0.09715 0.01335 0.29295 0 2.03175 -0.38015 0.00356 1.2797 -0.05215 1.4813 -3.18867
SER_161 -2.53334 0.10199 2.84264 -0.02887 0.0018 0.04876 1.41199 -1.24719 -0 -0 -0.97249 -0.92158 0 0 0 0 0 0.02307 -0.01776 0.0101 0.48114 0 -0.0624 0.62658 -0.77834 -0.15366 1.14775 -0.01983
SER_162 -3.32715 0.17262 3.84764 -0.02683 0 0.0651 2.34225 -1.77281 -0 -0 -1.4046 -0.28895 0 0 0 0 0 0.08464 0.13994 0.03715 0.03552 0 -0.53239 0.60031 -0.77834 -0.07602 0.16511 -0.71679
ALA_163 -3.28434 0.5225 0.41886 -0.02551 0.00146 0 0.43403 -0.91802 -0 -0 0.01022 -0.45614 0 0 0 0 0 0.11786 -0.02962 0 0 0 -0.01218 0 1.8394 0.31002 0.26795 -0.80351
ASN_164 -3.31591 0.10238 3.574 -0.15134 0.01873 0.21805 1.43504 -1.6491 -0 -0 -1.41506 -0.02009 0 0 0 0 0 7.39126 3.31124 0.00458 0 1.79871 0.22158 0 -0.93687 1.47147 14.533 26.5917
ASN_165 -5.00929 0.34781 4.7951 -0.17924 0.01481 0.30199 2.2063 -2.27194 -0 -0 -2.25204 -0.70429 0 0 0 -0.40695 0 0.88468 -0.02413 3e-05 0 2.96826 -0.39505 0 -0.93687 1.18927 14.7555 15.2839
CYS:disulfide_166 -3.79421 0.30795 2.29759 -0.03896 0 0.01526 0.77192 -1.33368 -0 -0 -0.97397 -0.20422 0 0 0 0 -0.61222 0.08206 0.09015 0.01784 0.21881 0 0.04641 0 3.6196 0.08913 0.72115 1.3206
THR_167 -3.62387 0.31338 3.61577 -0.09077 0.05595 0.04141 1.67309 -1.80043 -0 -0 -1.70428 -1.19616 0 0 0 0 0 6.15804 0.19084 0.00954 0.08011 0 -0.4488 2.37681 -1.0874 1.00656 0.68775 6.25753
PHE_168 -7.59124 0.96285 2.53037 -0.85802 0.12197 0.12302 1.59085 -1.99426 -0 -0 -1.79653 -0.51757 0 0 0 0 0 0.7027 0.01585 0.00015 0 2.00435 0.19019 0 1.0402 0.85412 0.73443 -1.88657
GLU_169 -3.68318 0.29833 3.06321 -0.29191 0.04122 0.33473 0.66616 -1.37509 -0 -0 -0.68051 -0.30308 0 0 0 0 0 0.14438 -0.02735 0.06722 0 3.12641 -0.09227 0 -2.7348 0.12891 0.35425 -0.96337
TYR_170 -6.17251 0.41872 4.26491 -0.9169 0.13109 0.20642 2.43758 -2.46758 -0.00851 -0.12513 -2.43577 -0.51136 0 0 0 0 0 0.0176 0.05791 0.30495 0 2.1389 -0.21988 0.04536 1.2797 0.35593 0.30127 -0.89727
VAL_171 -4.59904 0.5298 1.12885 -0.25195 0.12862 0.0499 0.65276 -1.50688 -0 -0 -0.6471 -0.31387 0 0 0 0 0 0.02269 -0.07819 0.05223 0.31759 0 -0.71231 0 1.9342 -0.09996 0.26992 -3.12274
SER_172 -4.99282 0.30187 4.54975 -0.03704 0.00705 0.07229 2.87351 -2.16702 -3e-05 -0.00101 -3.69093 -0.23607 0 0 -1.44001 0 0 0.00552 0.06791 0.16829 0.12115 0 -0.53272 1.75479 -0.77834 -0.32075 0.52519 -3.74942
GLN_173 -2.56333 0.34895 2.52904 -0.84372 0.32723 1.30607 1.01697 -1.10245 -0.00919 -0.12871 -1.5811 -2.00519 0 0 -0.59461 0 0 0.01143 -0.03321 0.00531 0 4.3654 0.19215 0 -0.18838 -0.36117 1.16552 1.85701
PRO_174 -2.59203 0.48355 0.9513 -0.18861 0.00157 0.13287 0.43055 -0.55335 -0 -0 -0.64561 0.04709 0 0 0 0 0 0.00655 -0.02279 0.0001 0.60323 0 -0.94577 0 -2.4119 -0.5074 0.93605 -4.27458
PHE_175 -6.69944 0.63241 3.18826 -1.02972 0.10274 0.52493 2.14567 -2.41283 -0.01083 -0.11089 -0.96226 -0.27176 0 0 0 0 0 0.01812 0.0159 0.08044 0 1.47627 -0.53883 0 1.0402 -0.33439 0.42011 -2.72591
LEU_176 -1.90735 0.19287 1.21622 -0.47943 0.1944 0.11131 0.22474 -0.77844 -0 -0 -0.44505 0.00245 0 0 0 0 0 0.06773 -0.05148 0.03758 1.02838 0 -0.27859 0 0.18072 0.01158 0.37627 -0.29609
MET_177 -8.1088 0.69523 3.24386 -0.34593 0.08017 0.08937 0.81699 -1.99786 -0.00371 -0.01213 -0.9856 0.20192 0 0 0 0 0 0.03785 0.08626 0.09414 1.30414 0 -0.02084 0 0.60916 -0.15726 0.27024 -4.10279
ASP_178 -2.88011 0.19032 4.30886 -0.22223 0.11318 0.70754 2.0265 -1.78732 -0.03666 -0.15377 -1.50594 -1.50062 0 0 -1.24686 0 0 0.64451 -0.05242 0.0082 0 1.93811 -0.80046 0 -2.3716 -0.40393 0.32194 -2.70276
LEU_179 -6.89095 0.59585 1.96782 -0.53776 0.27865 0.15836 1.00126 -1.83976 -0 -0 -0.29088 0.11326 0 0 0 0 0 0.31762 -0.0732 0.02782 0.10006 0 -0.14125 0 0.18072 -0.49808 0.32662 -5.20382
GLU_180 -5.56305 0.50789 6.32154 -0.29031 0.04838 0.30555 2.33981 -2.55738 -0.02215 -0.14651 -3.54244 -0.21951 0 0 -0.62843 -0.41891 0 0.08724 0.00302 0.14937 0 3.58636 -0.02095 0 -2.7348 -0.60964 0.31217 -3.09274
GLY_181 -2.40687 0.15913 2.36135 -0.00033 0 0 0.76244 -1.07663 -0.01384 -0.07827 -0.18434 -0.25453 0 0 0 0 0 0.03525 -0.0341 0 0 0 0.50644 0 0.83697 -0.17169 0.27254 0.71352
LYS_182 -4.63069 0.14857 5.99486 -0.46416 0.12879 0.25248 1.85118 -2.18733 -0.03666 -0.15377 -3.41604 -0.01339 0 0 -0.77105 -0.41891 0 0.01284 0.02083 0.01256 1.7982 0 0.00728 0 -1.5107 0.07029 0.37452 -2.9303
GLN_183 -1.44666 0.04372 1.66442 -0.61828 0.09951 0.61952 0.20823 -0.7534 -0.00851 -0.07648 -0.06693 -0.61751 0 0 0 0 0 0.00387 -0.01621 0.01343 0 2.02178 -0.06849 0 -0.18838 -0.09356 0.32716 1.04723
GLY_184 -1.4638 0.21218 2.43073 -0.00044 0 0 1.06034 -1.04853 -0 -0 -2.2655 -0.24488 0 0 -0.00271 0 0 0.01162 -0.04049 0 0 0 -1.53572 0 0.83697 0.26567 0.10988 -1.67469
ASN_185 -4.41717 0.25736 3.62601 -0.17136 0.00695 0.24915 0.97844 -1.85753 -0.00851 -0.07648 -1.03577 -0.0101 0 0 0 -0.89609 0 0.01529 0.01825 0.2633 0 1.57725 -0.22146 0 -0.93687 0.22994 0.19838 -2.21102
PHE_186 -10.2924 0.80262 5.44169 -0.576 0.07752 0.25073 2.49846 -3.34278 -0 -0 -2.67281 0.20344 0 0 0 0 0 0.03912 0.16986 0.00112 0 2.46827 -0.13814 0 1.0402 -0.28041 0.38606 -3.9235
LYS_187 -4.71354 0.38277 4.67141 -0.31925 0.05277 0.17608 1.85052 -2.21761 -0.00263 -0.01073 -1.9804 -0.23436 0 0 0 0 0 0.01519 -0.04511 0.00539 1.8317 0 -0.19734 0 -1.5107 -0.19527 0.41542 -2.02569
ASN_188 -5.6447 0.23036 5.2833 -0.19291 0.00847 0.30196 3.07045 -2.66619 -0.00761 -0.02364 -2.56853 -0.70456 0 0 0 -1.21562 0 0.01201 0.24284 0.00103 0 2.51432 0.08391 0 -0.93687 0.1956 0.36751 -1.64888
LEU_189 -8.2951 1.20809 3.77997 -0.58111 0.12008 0.14537 2.72624 -2.71613 -0.00263 -0.01073 -2.65711 0.22328 0 0 0 0 0 0.01281 0.0557 0.22598 0.67796 0 -0.33604 0 0.18072 0.13998 0.64249 -4.46015
ARG_190 -6.30107 0.38748 5.80388 -0.63927 0.08611 0.43852 3.37869 -2.75362 -0.03789 -0.21985 -3.42364 0.15471 0 0 -0.71666 0 0 0.01763 -0.02544 0.02662 2.34421 0 -0.02802 0 -1.2888 -0.07853 0.6299 -2.24505
GLU_191 -7.60947 0.49571 6.56425 -0.19589 0.02643 0.26659 3.90727 -3.11358 -0.0127 -0.04998 -5.12012 -0.5632 0 0 0 -0.41951 0 0.0222 -0.00841 0.08063 0 3.87405 0.03912 0 -2.7348 0.00023 0.27828 -4.27288
PHE_192 -8.50483 0.84874 3.10191 -0.5892 0.06086 0.32488 2.85395 -2.50675 -0 -0 -2.78254 0.05064 0 0 0 0 0 0.01628 0.21681 0.02116 0 2.00151 -0.18483 0 1.0402 -0.06283 0.3491 -3.74495
VAL_193 -7.04412 0.94588 2.47837 -0.26748 0.15117 0.05648 2.73411 -2.24447 -0.0156 -0.05433 -2.22068 -0.28817 0 0 0 0 0 0.0154 -0.06524 0.09988 0.21168 0 -0.71855 0 1.9342 -0.29101 0.65399 -3.92849
PHE_194 -10.2857 1.55845 0.1529 -0.53224 0.03523 0.25377 2.19331 -1.9015 -0 -0 -3.10572 -0.02771 0 0 0 0 0 0.00727 -0.05887 0.0375 0 2.28657 -0.18474 0 1.0402 -0.12581 0.72537 -7.93175
LYS_195 -8.18787 0.89488 8.65766 -0.34779 0.06428 0.18185 5.04889 -3.82351 -0.01979 -0.06192 -6.20192 -0.18129 0 0 -0.75561 -0.21918 0 0.0225 -0.01225 0.29721 2.25009 0 0.10186 0 -1.5107 0.00812 0.94447 -2.85001
ASN_196 -4.60155 0.29213 3.51956 -0.28721 0.05671 0.49907 1.55064 -1.8142 -0.0158 -0.14806 -0.67767 -0.79796 0 0 -0.69105 0 0 0.00447 -0.05675 0.04305 0 1.89455 -0.32836 0 -0.93687 0.04056 0.8285 -1.62624
ILE_197 -4.27843 0.35807 3.89268 -0.47446 0.36648 0.11113 1.71751 -1.93105 -0.00077 -0.00221 -1.4328 -0.1844 0 0 0 0 0 0.00616 0.14204 0.00501 0.2549 0 -0.54192 0 0.73287 0.01109 0.38228 -0.86584
ASP_198 -4.10111 0.37383 3.34094 -0.13146 0.04312 0.42976 0.91646 -1.55051 -0 -0 -0.81983 -1.10927 0 0 0 0 0 0.00764 -0.03224 0.02197 0 2.8049 -0.59317 0 -2.3716 -0.28423 0.39069 -2.66412
GLY_199 -3.79917 0.39853 3.5292 -5e-05 0 0 1.02925 -1.98088 -0.01408 -0.12534 -0.67748 -0.37912 0 0 -0.22061 0 0 0.10405 -0.1403 0 0 0 -1.46284 0 0.83697 -0.72999 0.48645 -3.14542
TYR_200 -7.42438 0.56195 5.09674 -0.56609 0.06248 0.29933 3.1932 -2.95252 -0.01302 -0.0875 -2.13233 -0.24052 0 0 0 -0.42565 0 0.01875 0.03369 0.00395 0 1.91095 -0.21444 0.00936 1.2797 -0.65563 0.41679 -1.82517
PHE_201 -9.6686 1.36263 2.02879 -0.61137 0.09623 0.05872 2.6794 -2.35194 -0.03382 -0.13482 -2.33179 -0.30133 0 0 0 0 0 0.01454 -0.02201 0.25377 0 3.00461 -0.24765 0 1.0402 -0.02669 0.62118 -4.56994
LYS_202 -5.19682 0.2676 5.9782 -0.4905 0.19181 0.22798 3.70605 -2.57177 -0.02548 -0.15866 -5.14428 0.22937 0 0 0 -0.53173 0 0.01164 -0.04899 0.05169 3.43061 0 0.16177 0 -1.5107 0.08729 0.6882 -0.64673
ILE_203 -7.7304 1.03437 2.13662 -0.47842 0.33469 0.1135 2.48178 -2.17414 -0.00051 -0.00135 -1.49339 -0.16437 0 0 0 0 0 0.02033 0.04343 0.13535 0.27872 0 -0.64945 0 0.73287 -0.14041 0.50091 -5.01987
TYR_204 -11.5048 1.79292 4.26256 -0.55844 0.04256 0.22392 3.4437 -3.08699 -0.02477 -0.1568 -4.13854 -0.12935 0 0 -0.56828 0 0 0.00958 0.00039 0.43905 0 2.04144 -0.35619 0.07425 1.2797 -0.20915 0.93246 -6.19076
SER_205 -5.20869 0.45453 4.1585 -0.02957 0 0.07062 2.22039 -2.11499 -0.00536 -0.07336 -2.72594 -0.19576 0 0 0 0 0 0.00327 0.01166 0.05548 0.09151 0 -0.49171 0.60002 -0.77834 -0.23865 1.04552 -3.15088
LYS_206 -5.58467 0.49522 5.57215 -0.5465 0.11468 0.20121 2.28308 -2.21271 -0.03827 -0.1702 -2.36917 0.27345 0 0 0 0 0 0.00796 0.28251 0.14779 2.34905 0 -0.10423 0 -1.5107 -0.00858 0.61037 -0.20753
HIS_207 -5.15923 0.3106 4.06926 -0.66658 0.11588 0.60322 1.00032 -1.97295 -0.01945 -0.05428 -1.18698 -1.04354 0 0 0 -1.21562 0 0.0613 0.01142 0.28314 0 2.82465 -0.03106 0 -0.45461 0.09169 0.38212 -2.05071
THR_208 -5.00657 0.54284 4.38363 -0.23515 0.25372 0.09334 2.34626 -2.26578 -0 -0 -1.6303 -1.2388 0 0 0 0 0 0.04878 0.04111 0.0089 0.58692 0 0.10481 2.28938 -1.0874 0.15479 0.92775 0.31823
PRO_209 -2.69791 0.47383 1.41568 -0.19066 0.00196 0.13584 0.51388 -0.76824 -0 -0 -0.38138 0.01899 0 0 0 0 0 0.0156 -0.02536 0.00297 0.58681 0 -0.77362 0 -2.4119 -0.02507 0.96554 -3.14305
ILE_210 -8.67395 1.33743 3.10815 -0.50861 0.25036 0.10901 1.09295 -2.46395 -0 -0 -0.43587 -0.11921 0 0 0 0 0 0.02096 0.09329 0.19296 0.47863 0 -0.01194 0 0.73287 -0.22085 0.80628 -4.2115
ASN_211 -2.66143 0.1116 2.20141 -0.33206 0.0677 0.65705 0.88581 -1.12998 -0 -0 -0.32375 -0.77219 0 0 0 -0.89609 0 0.15 0.18878 0.00696 0 1.88743 -0.75874 0 -0.93687 0.60464 0.84575 -0.20398
LEU_212 -6.95857 1.01023 3.34693 -0.47637 0.26491 0.08375 2.24931 -2.11918 -0 -0 -1.97883 0.08929 0 0 0 0 0 0.13328 0.00717 0.18245 0.62546 0 -0.19137 0 0.18072 0.49898 0.6295 -2.42233
VAL_213 -3.0712 0.39123 1.21637 -0.3042 0.22977 0.07087 0.08998 -0.93718 -0 -0 0.80413 -0.47938 0 0 0 0 0 0.02978 0.1969 0.02394 0.23361 0 -0.51552 0 1.9342 -0.03435 0.5762 0.45515
ARG_214 -2.39656 0.33783 1.66091 -0.64473 0.12146 0.44718 0.62921 -0.85708 -0 -0 1.17618 -0.0273 0 0 0 0 0 0.02627 -0.02111 0.01006 2.04863 0 -0.20309 0 -1.2888 0.15596 0.81124 1.98626
ASP_215 -3.90184 0.42582 4.85122 -0.10876 0.02145 0.32816 2.74424 -2.04888 -0 -0 -4.2305 -1.29907 0 0 -0.47515 -1.16168 0 0.02602 -0.01821 0.0024 0 1.96969 -0.1932 0 -2.3716 0.12678 0.74311 -4.57
LEU_216 -5.19549 0.74195 0.81772 -0.43793 0.21785 0.06915 0.77799 -1.17681 -0 -0 -1.56028 0.34812 0 0 -0.47515 0 0 0.0366 -0.06081 0.12419 0.60191 0 -0.03103 0 0.18072 -0.18658 0.87072 -4.33716
PRO_217 -4.62134 1.03076 2.07156 -0.20991 0.00645 0.15061 0.91101 -0.95545 -0.00147 -0.02729 -0.6985 -0.01831 0 0 -0.3398 0 0 0.01661 0.09148 0.06658 0.34488 0 -0.81129 0 -2.4119 -0.38201 0.98867 -4.79867
GLN_218 -3.01464 0.25827 1.67957 -0.26467 0.04346 0.19958 0.3379 -0.96436 -0 -0 -0.68274 -0.40252 0 0 0 0 0 0.03806 -0.00585 0.03138 0 3.07547 -0.09429 0 -0.18838 -0.28006 0.36706 0.13324
GLY_219 -2.15 0.10032 2.94423 -0.00098 0 0 0.32158 -1.3518 -0.05101 -0.30859 -0.48758 -0.27302 0 0 0 0 0 0.0873 -0.12871 0 0 0 -1.54213 0 0.83697 0.25869 0.13412 -1.61059
PHE_220 -7.56668 0.91267 1.8888 -0.7964 0.11437 0.01457 0.39443 -2.21914 -0 -0 -0.03349 -0.4888 0 0 0 0 0 0.11439 0.11528 0.14547 0 3.14331 -0.24235 0 1.0402 0.23797 0.2596 -2.96579
SER_221 -3.28484 0.28509 3.11424 -0.03238 0 0.07421 0.83672 -1.51847 -0.00841 -0.09852 -0.40111 -0.41309 0 0 0 0 0 0.05513 0.07385 0.00931 0.04807 0 -0.53808 0.63803 -0.77834 -0.30149 0.44692 -1.79315
ALA_222 -4.53453 0.37963 0.39813 -0.02311 0 0 0.33491 -1.24909 -0.03184 -0.29333 -0.12433 -0.43639 0 0 0 0 0 0.01932 0.19181 0 0 0 0.05447 0 1.8394 0.05725 0.42475 -2.99295
LEU_223 -10.3139 1.48403 4.19852 -0.51322 0.34414 0.10921 2.18334 -3.01557 -0.00681 -0.0704 -2.76106 0.1969 0 0 0 0 0 0.00207 0.065 0.0831 2.53792 0 -0.34041 0 0.18072 0.05053 0.67895 -4.9069
GLU_224 -5.47398 0.91714 4.6595 -0.22325 0.04526 0.32933 2.55256 -2.26356 -0 -0 -2.64508 -0.47457 0 0 0 0 0 0.02077 -0.01959 0.0604 0 3.11663 -0.05317 0 -2.7348 -0.2643 1.22508 -1.22562
PRO_225 -5.96061 1.41096 3.01093 -0.07642 1e-05 0.047 1.53665 -1.33447 -0 -0 0.04975 0.58849 0 0 0 0 0 0.04742 -0.1792 0.0367 0.22469 0 -0.63283 0 -2.4119 0.00514 1.19849 -2.4392
LEU_226 -4.1327 0.67849 2.15218 -0.60817 0.17251 0.15969 0.75928 -1.28085 -0 -0 -0.43596 0.15764 0 0 0 0 0 0.00839 0.12113 0.12821 1.41693 0 0.55203 0 0.18072 5.63307 0.91659 6.57917
VAL_227 -5.18497 0.82239 2.8915 -0.35949 0.24582 0.08804 2.56056 -1.99729 -0 -0 -2.31642 -0.29861 0 0 0 0 0 0.01522 0.12654 0.01701 0.70381 0 -0.22804 0 1.9342 5.54885 0.822 5.39111
ASP_228 -3.21917 0.25232 4.26304 -0.11288 0.00572 0.33767 2.26029 -1.81755 -0.01482 -0.08587 -5.56967 -0.45136 0 0 0 -1.0747 0 0.00659 -0.07854 0.01267 0 3.97976 -0.42795 0 -2.3716 0.00293 0.53477 -3.56834
LEU_229 -7.66348 1.10005 1.80856 -0.45667 0.16432 0.09763 2.82773 -2.0026 -7e-05 -0.00038 -3.24427 0.12774 0 0 0 0 0 0.0266 -0.03161 0.06422 1.09965 0 -0.37022 0 0.18072 0.10917 0.99824 -5.16467
PRO_230 -5.55961 1.0181 2.01616 -0.17615 0.09601 0.12221 0.99767 -0.95937 -0.00442 -0.01262 -0.61831 0.10214 0 0 -0.20023 0 0 0.0265 0.08182 0.00641 0.1844 0 -0.87813 0 -2.4119 0.42037 1.0271 -4.72183
ILE_231 -7.67901 1.39998 1.50617 -0.52227 0.6386 0.13217 1.62295 -1.85132 -0.04249 -0.22828 -1.27515 -0.26622 0 0 0 0 0 0.02162 -0.04764 0.03696 0.25476 0 -0.53267 0 0.73287 0.23051 0.71135 -5.15709
GLY_232 -3.31279 0.24052 2.60752 -9e-05 0 0 1.49722 -1.51905 -0.00442 -0.01262 -1.44427 -0.39427 0 0 0 0 0 0.01795 0.02097 0 0 0 0.2546 0 0.83697 0.71793 0.65942 0.16558
ILE_233 -6.31963 0.67755 1.86552 -0.54414 0.36016 0.15447 1.26651 -1.83694 -0.00571 -0.03239 -1.3719 -0.18438 0 0 -0.69105 0 0 0.02473 -0.01569 0.10534 0.48001 0 -0.12196 0 0.73287 0.6825 0.62235 -4.15176
ASN_234 -3.93373 0.38142 3.0334 -0.25523 0.09224 0.43793 0.77207 -1.70617 -0.04375 -0.28165 -0.09286 -0.831 0 0 0 0 0 0.06287 0.00418 0.01672 0 2.34934 -0.18996 0 -0.93687 -0.12736 0.65624 -0.59214
ILE_235 -8.94937 0.96882 1.30323 -0.47268 0.34721 0.10811 0.9567 -2.0298 -0.01456 -0.14388 0.16383 -0.07963 0 0 0 0 0 0.02016 -0.0056 0.02374 0.34386 0 -0.75781 0 0.73287 -0.25458 0.37062 -7.36876
THR_236 -4.74904 0.36091 3.9177 -0.1092 0.0642 0.06009 2.33369 -2.14694 -0.04064 -0.25099 -2.27583 -1.15039 0 0 0 0 0 0.01162 0.03255 0.00336 0.22589 0 -0.65896 2.26762 -1.0874 -0.23061 0.36957 -3.05283
ARG_237 -8.27074 0.31206 6.52175 -0.6524 0.0833 0.42812 3.82598 -3.39442 -0.02348 -0.09915 -3.92376 0.18046 0 0 -1.21595 0 0 0.01094 0.0335 0.17737 2.21247 0 -0.17234 0 -1.2888 -0.10073 0.51286 -4.84295
PHE_238 -10.7994 1.59707 2.64366 -1.12471 0.15304 0.61542 2.94082 -2.76464 -0 -0 -3.26072 -0.09908 0 0 0 0 0 0.00257 -0.01292 0.27162 0 1.50966 -0.58808 0 1.0402 -0.23758 0.50813 -7.60496
GLN_239 -8.37416 0.876 6.07798 -0.29188 0.03705 0.16517 3.44744 -3.16339 -0.00441 -0.06481 -4.40627 -0.11744 0 0 -0.43033 0 0 0.017 0.05662 0.22165 0 3.12815 -0.09381 0 -0.18838 -0.09742 0.43562 -2.76965
THR_240 -5.14065 0.2567 2.21208 -0.16027 0.06409 0.05868 1.0821 -1.60395 -0.03298 -0.18748 -1.08057 0.17887 0 0 0 0 0 0.03113 -0.04374 0.07021 0.08686 0 -0.01825 2.27436 -1.0874 0.04691 0.34384 -2.64945
LEU_241 -8.558 1.07013 1.97883 -0.63302 0.28973 0.17138 2.32266 -2.40522 -0.00013 -0.00034 -2.75924 0.30829 0 0 0 0 0 0.04224 -0.06868 0.01822 0.56937 0 -0.35993 0 0.18072 0.00107 0.43307 -7.39885
LEU_242 -7.63591 1.03282 1.54629 -0.47916 0.17128 0.09796 1.23122 -2.02082 -0.0106 -0.07633 -1.74673 0.12012 0 0 0 0 0 0.05551 0.11182 0.02551 0.61491 0 -0.22887 0 0.18072 -0.11652 0.71195 -6.41482
ALA_243 -5.0603 0.39711 2.17716 -0.02327 0 0 1.49149 -1.92227 -7e-05 -0.0018 -1.77919 -0.22828 0 0 0 0 0 0.03289 0.03082 0 0 0 0.06798 0 1.8394 -0.11813 0.58301 -2.51344
LEU_244 -8.40138 1.18229 2.09982 -0.4957 0.224 0.09204 2.38073 -2.19592 -0.00456 -0.01678 -2.84398 0.26219 0 0 0 0 0 0.01828 0.02384 0.03011 0.40535 0 -0.35186 0 0.18072 -0.1154 0.71367 -6.81253
HIS_D_245 -5.38797 0.27895 5.00993 -0.40477 0.04397 0.46229 2.58374 -2.48653 -0 -0 -3.45232 -0.34521 0 0 0 0 0 0.03737 -0.03312 0.01885 0 2.51467 0.09357 0 -0.45461 -0.0617 0.64085 -0.94206
ARG_246 -7.91381 0.53807 8.19575 -0.56869 0.07889 0.32202 4.41398 -3.71275 -0.02242 -0.09532 -5.58704 -0.00901 0 0 -0.95764 -0.79596 0 0.0416 0.03632 0.02664 2.43158 0 -0.20982 0 -1.2888 -0.07195 0.33512 -4.81324
SER_247 -4.40634 0.38678 3.81789 -0.02678 0 0.0646 1.8904 -1.85406 -0.00041 -0.00631 -1.27652 -0.58881 0 0 -0.68504 0 0 0.01371 0.03607 0.16102 0.05548 0 -0.55161 0.64212 -0.77834 -0.15775 0.39793 -2.86595
TYR_248 -5.54992 0.769 1.58524 -0.92582 0.12557 0.35864 0.59342 -1.19263 -0 -0 0.64677 -0.31643 0 0 0 0 0 0.00807 -0.13654 0.03391 0 2.6658 0.2827 0.0001 1.2797 -0.08868 0.39102 0.52992
LEU_249 -3.73389 0.62323 2.0579 -0.52765 0.25191 0.15892 0.97184 -1.2023 -0 -0 -0.26006 0.11639 0 0 -0.68504 0 0 0.02838 -0.06692 0.03727 0.10272 0 -0.17021 0 0.18072 -0.35763 0.39815 -2.07626
THR_250 -4.05186 0.6522 3.35557 -0.18862 0.11483 0.07891 1.35572 -1.89016 -0.01891 -0.26139 -0.24621 -0.51738 0 0 0 0 0 0.02509 -0.04825 0.01616 0.24632 0 0.2896 2.43538 -1.0874 -0.01843 0.8574 1.09857
PRO_251 -1.79754 0.42318 1.30008 -0.20398 0.00523 0.1447 0.50098 -0.65177 -0.01189 -0.14444 -0.52942 0.04663 0 0 0 0 0 0.01195 0.01958 0.01904 0.3407 0 -0.8313 0 -2.4119 0.21097 0.80071 -2.7585
GLY_252 -1.26137 0.03275 1.13853 -0.00043 0 0 0.12949 -0.61773 -0.01062 -0.11997 0.11555 -0.2026 0 0 0 0 0 0.03074 -0.05607 0 0 0 -1.53379 0 0.83697 0.13627 0.23562 -1.14668
ASP_253 -2.56436 0.22821 4.64692 -0.10639 0.00538 0.3108 2.63427 -2.03733 -0.01794 -0.07889 -4.02983 -1.12767 0 0 -0.82646 0 0 0.00475 0.07997 0.00738 0 2.33424 -0.37003 0 -2.3716 0.06431 0.26186 -2.95239
SER_254 -3.52205 0.32001 3.76766 -0.02841 8e-05 0.04467 2.52639 -1.89995 -0 -0 -2.29179 -0.9479 0 0 -1.72301 0 0 0.03639 -0.08076 0.00086 0.17819 0 -0.10193 0.6026 -0.77834 -0.48996 0.38279 -4.00446
SER_255 -4.54508 0.25807 4.39213 -0.02965 0.00023 0.04874 2.3188 -2.25401 -0.01637 -0.17842 -1.6693 -1.03929 0 0 0 0 0 0.02928 -0.03549 0.00187 0.3022 0 -0.2463 0.64934 -0.77834 -0.65624 0.34983 -3.09802
SER_256 -3.8334 0.35015 4.22655 -0.02595 0.00013 0.04213 2.3017 -2.14137 -0.06489 -0.42182 -0.94038 -0.74556 0 0 0 0 0 0.02916 -0.02175 0.00154 0.32931 0 -0.15755 0.6104 -0.77834 0.29285 0.36269 -0.5844
GLY_257 -3.89437 0.36398 3.71283 -0.0001 0 0 1.65001 -2.03286 -0 -0 -2.28041 -0.39712 0 0 -0.06109 0 0 0.03151 0.00173 0 0 0 0.21443 0 0.83697 1.39474 0.32379 -0.13593
TRP_258 -12.2336 1.57171 5.13111 -1.65795 0.23579 1.08262 2.34798 -3.6083 -0.02256 -0.20771 -3.45226 -0.1682 0 0 -0.56725 0 0 0.06272 0.19241 0.01074 0 1.64204 -0.34478 0 1.6906 0.89884 0.40185 -6.99416
THR_259 -5.29164 0.53984 4.28996 -0.09999 0.04253 0.07167 2.26482 -2.21561 -0.00795 -0.1369 -2.2641 -0.62482 0 0 0 0 0 0.02804 0.01716 0.00254 0.16986 0 -0.32201 2.28244 -1.0874 -0.05596 0.55084 -1.8467
ALA_260 -5.47727 0.75018 2.42737 -0.02178 0 0 1.76846 -2.03415 -0 -0 -0.33549 -0.19438 0 0 -0.27871 0 0 0.14883 0.08106 0 0 0 -0.03588 0 1.8394 -0.33492 0.54243 -1.15484
GLY_261 -3.73523 0.59326 3.04589 -0.00049 0 0 1.19832 -1.89704 -0.00782 -0.02502 -0.45941 -0.15185 0 0 0 0 0 0.12828 -0.00064 0 0 0 -1.05184 0 0.83697 -0.11271 0.61193 -1.0274
ALA_262 -3.35273 0.52388 1.88631 -0.02731 0.00284 0 0.69914 -1.37547 -0.01606 -0.18213 -0.7365 -0.41855 0 0 0 0 0 0.08737 -0.06489 0 0 0 0.59543 0 1.8394 0.62119 0.4302 0.51213
ALA_263 -4.75278 0.4719 1.7376 -0.02091 0 0 2.37352 -1.83072 -0.00782 -0.02502 -2.84152 -0.37849 0 0 0 0 0 0.02379 0.00628 0 0 0 -0.55813 0 1.8394 0.53163 0.32449 -3.10678
ALA_264 -4.51121 0.29498 2.60373 -0.02246 0 0 2.73121 -1.94434 -0 -0 -2.1909 -0.37228 0 0 0 0 0 0.05625 0.21964 0 0 0 -0.07268 0 1.8394 0.11185 0.34772 -0.90907
TYR_265 -10.5769 0.97612 4.1996 -0.78589 0.03764 0.10392 3.78884 -3.25695 -0.01099 -0.10608 -2.72971 -0.43924 0 0 0 -0.55373 0 0.1389 0.02292 5e-05 0 2.47394 -0.18101 0.02959 1.2797 0.13308 0.4625 -4.99369
TYR_266 -11.6965 1.45861 3.97331 -0.67961 0.19657 0.38624 3.82572 -3.5349 -0.01099 -0.10608 -3.43117 -0.15987 0 0 0 -0.49864 0 0.09762 0.03978 0.01279 0 1.92475 -0.2448 0.35496 1.2797 -0.1612 0.7899 -6.18382
VAL_267 -7.19267 0.89774 1.29357 -0.27374 0.19242 0.06005 2.16679 -2.00833 -0.02164 -0.20131 -2.49123 -0.34639 0 0 0 0 0 0.01428 0.05343 0.00626 0.2503 0 -0.66843 0 1.9342 -0.3005 0.71503 -5.92018
GLY_268 -4.14821 0.24181 2.59352 -0.00106 0 0 2.10169 -1.75644 -0 -0 -2.12101 -0.2911 0 0 0 0 0 0.03594 -0.09677 0 0 0 0.27437 0 0.83697 0.29081 0.32835 -1.71112
TYR_269 -7.27192 0.60702 2.90788 -0.63791 0.08676 0.32362 1.59549 -2.18975 -0.02077 -0.12078 -1.83034 -0.19838 0 0 -0.72466 0 0 0.01462 0.10754 0.08686 0 1.89918 -0.30944 0.03315 1.2797 0.2879 0.36272 -3.7115
LEU_270 -8.9311 0.81432 2.91278 -0.50858 0.18923 0.10462 0.64037 -2.45265 -0.04799 -0.34113 -0.86412 0.31855 0 0 0 0 0 0.02133 -0.02102 0.35901 0.43866 0 -0.33549 0 0.18072 -0.34559 0.60744 -7.26062
GLN_271 -6.23587 0.67952 6.21364 -0.23911 0.03314 0.17439 2.57384 -2.74202 -0 -0 -2.56952 -0.85099 0 0 0 -0.29647 0 0.00766 0.04929 0.04168 0 3.24069 -0.11069 0 -0.18838 -0.23352 1.08445 0.63173
PRO_272 -3.30858 0.66003 1.6657 -0.12894 0.03906 0.09341 0.66672 -0.7985 -0 -0 -1.30076 0.15784 0 0 -0.43458 0 0 0.02012 -0.01062 0.02318 0.19024 0 -0.36972 0 -2.4119 0.41812 0.98179 -3.84738
ARG_273 -8.32405 0.52082 7.80914 -0.89836 0.23901 0.61685 3.6004 -3.31998 -0.01367 -0.08996 -4.02172 0.04374 0 0 -0.43458 -0.29647 0 0.00602 0.03778 0.05113 1.86442 0 -0.1845 0 -1.2888 0.37963 0.50042 -3.20274
THR_274 -4.68212 0.32154 3.08781 -0.15342 0.06849 0.05554 1.37569 -1.7996 -0.01177 -0.08168 -1.70645 0.33087 0 0 0 0 0 0.01638 -0.02742 0.00023 0.14773 0 -0.13541 2.2654 -1.0874 -0.04313 0.61968 -1.43903
PHE_275 -10.9023 1.29208 3.02771 -0.52345 0.03633 0.18343 2.78352 -2.92513 -0.00471 -0.01456 -2.79005 -0.03597 0 0 0 0 0 0.00867 0.66591 1.0804 0 2.10623 -0.296 0 1.0402 -0.13424 0.96581 -4.4361
LEU_276 -9.98316 1.99899 2.0973 -0.48353 0.14556 0.11005 2.58773 -2.51779 -0.00746 -0.02707 -2.71639 0.05553 0 0 0 0 0 0.01214 -0.02013 0.43928 1.07799 0 -0.37428 0 0.18072 -0.22659 1.65205 -5.99907
LEU_277 -7.99525 0.37828 2.06431 -0.46287 0.17193 0.09949 2.31587 -2.22841 -0.00081 -0.00225 -2.41239 0.01555 0 0 0 0 0 0.00624 -0.07164 0.03639 0.98207 0 -0.22169 0 0.18072 0.01279 1.14215 -5.98949
LYS_278 -6.34111 0.55168 5.06643 -0.41244 0.06574 0.23505 2.60016 -2.46084 -0.01392 -0.04714 -3.14379 -0.02637 0 0 0 0 0 0.00273 -0.0629 0.03422 1.81742 0 0.26484 0 -1.5107 0.1131 0.36502 -2.90283
TYR_279 -10.3989 0.38487 4.64814 -0.63286 0.05281 0.32797 2.59936 -3.05899 -0 -0 -2.61624 -0.13583 0 0 0 0 0 0.02448 -0.03513 0.02099 0 2.11753 -0.08934 0.00105 1.2797 -0.03183 0.50925 -5.03302
ASN_280 -6.17611 0.54867 6.7236 -0.16534 0.01645 0.22453 3.30622 -3.24448 -0.01955 -0.11595 -3.92774 -0.53492 0 0 -0.69962 0 0 0.01792 0.00962 0.00966 0 2.06181 -0.19767 0 -0.93687 -0.07084 0.52638 -2.64424
GLU_281 -2.94561 0.31275 3.05305 -0.21783 0.02855 0.30587 1.16797 -1.42218 -0 -0 -0.67607 -0.60304 0 0 -0.69962 0 0 0.00793 -0.04522 0.00285 0 3.04898 -0.34455 0 -2.7348 -0.34197 0.30701 -1.79591
ASN_282 -4.06053 0.30546 4.1276 -0.37407 0.12462 0.70648 1.77197 -2.00504 -0.00302 -0.01815 -0.63397 -0.8478 0 0 -0.68843 -0.49345 0 0.01481 -0.02854 0.01254 0 2.46559 -0.52052 0 -0.93687 -0.72081 0.18663 -1.61549
GLY_283 -4.29071 0.58446 3.57404 -5e-05 0 0 1.49654 -2.03955 -0.00546 -0.02344 -1.48864 -0.37352 0 0 0 0 0 0.01154 -0.1211 0 0 0 -1.44242 0 0.83697 -0.93584 0.56532 -3.65186
THR_284 -5.33228 0.4291 5.02045 -0.15942 0.06463 0.05678 2.75268 -2.57016 -0.02543 -0.31257 -2.86919 0.17608 0 0 -0.68843 -0.49345 0 0.02717 0.07433 0.01792 0.13684 0 0.07292 2.30752 -1.0874 -0.60973 0.74187 -2.26978
ILE_285 -9.0832 1.22086 0.53607 -0.45019 0.30681 0.09313 1.78527 -2.07984 -0 -0 -0.92449 0.253 0 0 -0.93352 0 0 0.01372 -0.06917 0.13503 0.36005 0 -0.46928 0 0.73287 -0.31704 0.91635 -7.97356
THR_286 -4.57483 0.37861 3.14536 -0.12141 0.10353 0.06573 1.21191 -1.89037 -0.01486 -0.16345 -0.51487 -1.30508 0 0 0 0 0 0.01438 0.17709 0.01199 0.1726 0 -0.6244 2.27372 -1.0874 -0.40543 0.75418 -2.39302
ASP_287 -5.40171 0.25482 4.79645 -0.10591 0.0079 0.31203 2.65755 -2.46224 -0.00043 -0.00215 -2.47382 -1.29665 0 0 -0.74713 0 0 0.0439 -0.00638 0.00051 0 2.29507 -0.07423 0 -2.3716 -0.0982 0.30853 -4.3637
ALA_288 -4.70924 0.90676 0.80667 -0.02205 0 0 1.18841 -1.51482 -0 -0 -1.88703 -0.39281 0 0 -0.74713 0 0 0.0028 0.0262 0 0 0 -0.48873 0 1.8394 0.20631 0.36065 -4.42463
VAL_289 -7.58449 1.28413 2.89901 -0.27653 0.21737 0.06066 2.58252 -2.30944 -0 -0 -1.61719 -0.28911 0 0 0 0 0 0.00393 0.00746 0.0136 0.25951 0 -0.7743 0 1.9342 -0.04004 0.46946 -3.15926
ASP_290 -7.50165 0.60477 7.79964 -0.23292 0.08707 0.74776 3.96907 -3.59503 -0.03051 -0.21857 -6.98072 -1.2052 0 0 -1.76127 0 0 0.00959 0.27235 0.03903 0 2.09018 -0.80586 0 -2.3716 -0.40858 0.47421 -9.01824
CYS:disulfide_291 -5.46083 0.38209 3.66276 -0.05108 0.01516 0.02201 1.42635 -1.98243 -0 -0 -1.03067 -0.43323 0 0 0 0 -0.65612 0.30363 0.14902 0.09492 0.36631 0 0.20791 0 3.6196 -0.20924 0.42178 0.84794
ALA_292 -2.24235 0.34002 2.50828 -0.02609 0.00278 0 1.13586 -1.30728 -0 -0 -1.01596 -0.38849 0 0 -0.73259 0 0 1.01578 0.20646 0 0 0 0.67752 0 1.8394 0.28582 0.432 2.73116
LEU_293 -4.62516 0.25591 3.27211 -0.67015 0.13425 0.2348 1.13526 -1.59159 -0.0209 -0.14642 -0.80015 0.14486 0 0 0 0 0 0.04749 0.04672 0.01277 0.78402 0 -0.18913 0 0.18072 0.35761 0.54901 -0.88798
ASP_294 -4.48164 0.53484 6.61984 -0.24166 0.08441 0.8997 2.95115 -2.7052 -0.03797 -0.26736 -4.64788 -0.63485 0 0 -0.5786 0 0 0.03999 0.08337 0.03109 0 2.48971 0.00771 0 -2.3716 4.06611 1.28868 3.12984
PRO_295 -4.78156 0.75477 2.53859 -0.06727 0 0.04113 1.49621 -1.37922 -0 -0 -1.28712 0.56555 0 0 0 0 0 0.01016 -0.03313 0.00539 0.30629 0 -0.11048 0 -2.4119 3.92978 1.56875 1.14594
LEU_296 -7.17296 0.41873 3.86998 -0.67527 0.19155 0.28184 2.71081 -2.55494 -0 -0 -2.24997 0.04846 0 0 0 0 0 0.01606 0.08465 0.07668 0.82517 0 -0.21609 0 0.18072 -0.10928 0.89939 -3.37448
SER_297 -6.72191 0.70954 7.46339 -0.02809 0 0.06471 3.73715 -3.48117 -0.0209 -0.14642 -3.72632 -0.66497 0 0 -0.5786 0 0 0.04839 0.08564 0.00023 0.68864 0 0.3396 0.62011 -0.77834 0.07623 0.60977 -1.7033
GLU_298 -6.57386 0.37935 8.31811 -0.36707 0.12969 0.45408 3.93148 -3.63323 -0.01722 -0.12643 -6.26578 -0.65044 0 0 -0.90669 -0.53432 0 0.01085 0.07536 0.00862 0 3.29871 -0.18086 0 -2.7348 -0.11718 0.52632 -4.97531
THR_299 -7.43845 0.6275 5.60995 -0.19949 0.10843 0.06992 3.36581 -3.08387 -0 -0 -3.26923 -0.06614 0 0 0 0 0 0.00438 0.06566 0.00118 0.05903 0 -0.00289 2.29918 -1.0874 -0.1523 0.41225 -2.67645
LYS_300 -9.37652 0.54546 8.15382 -0.30341 0.02803 0.13025 4.0946 -3.93223 -0.02366 -0.12308 -3.98397 -0.00256 0 0 0 0 0 0.00254 -0.02874 0.11736 1.69851 0 -0.01283 0 -1.5107 -0.1298 0.31364 -4.34331
CYS:disulfide_301 -7.02214 0.91687 5.25584 -0.04316 0 0.01914 2.81826 -2.84127 -0 -0 -2.83314 -0.35809 0 0 -0.58695 0 -0.65612 0.0097 0.0983 0.00359 0.35289 0 0.32376 0 3.6196 -0.21316 0.43095 -0.70514
THR_302 -4.18124 0.13048 4.96218 -0.20031 0.11089 0.07227 2.54173 -2.29405 -0.00159 -0.0378 -2.05608 -0.10096 0 0 0 0 0 0.00709 -0.03165 0.00736 0.1377 0 -0.00152 2.30367 -1.0874 0.08278 0.34712 0.7107
LEU_303 -5.53278 0.52046 2.7043 -0.50762 0.17222 0.13377 1.3379 -1.83461 -0 -0 -0.79972 0.19815 0 0 0 0 0 0.01892 -0.0349 0.02285 0.20397 0 -0.21356 0 0.18072 -0.08725 0.45375 -3.06341
LYS_304 -4.8681 0.43394 4.8597 -0.6791 0.24335 0.72516 2.61926 -2.32737 -0.02612 -0.11567 -2.98634 0.10192 0 0 -0.58695 0 0 0.00612 -0.07925 0.10842 1.52657 0 -0.18786 0 -1.5107 -0.0095 0.63398 -2.11853
SER_305 -4.41321 0.29107 4.43238 -0.02971 1e-05 0.0503 2.69781 -2.19682 -0 -0 -1.55798 -1.14149 0 0 -1.27151 0 0 0.00784 -0.01158 0.03186 1.1135 0 -0.34309 0.81616 -0.77834 0.12642 0.5244 -1.65198
PHE_306 -6.74179 1.09245 1.51205 -0.62846 0.12718 0.33661 0.2857 -1.48987 -0 -0 -0.49701 -0.00445 0 0 0 0 0 0.0199 0.02335 0.01808 0 2.52915 -0.09697 0 1.0402 -0.30959 0.48342 -2.30005
THR_307 -3.46793 0.30608 3.08787 -0.16824 0.07719 0.05992 1.43302 -1.62517 -0.01443 -0.13876 -1.38139 -0.46622 0 0 -1.27151 0 0 0.0064 -0.03429 0.03753 0.20023 0 -0.15839 2.41936 -1.0874 -0.20608 0.34563 -2.04659
VAL_308 -6.94106 0.79531 1.10988 -0.26534 0.16459 0.05288 2.03981 -1.84556 -0.0135 -0.07234 -1.82559 -0.27452 0 0 -0.9058 0 0 0.02339 -0.06682 0.04617 0.29884 0 -0.79377 0 1.9342 -0.16302 0.22772 -6.47453
GLU_309 -3.05671 0.13613 3.11547 -0.39897 0.09172 0.71771 1.14551 -1.58747 -0.01891 -0.08915 -1.40914 -0.61164 0 0 -0.68595 0 0 0.01542 0.01363 0.0078 0 3.18398 -0.01083 0 -2.7348 -0.39383 0.18269 -2.38732
LYS_310 -4.52468 0.45096 4.40981 -0.41202 0.05544 0.21113 1.87324 -1.89524 -0.00894 -0.08627 -3.17973 0.11625 0 0 0 -0.73586 0 0.02365 -0.10088 0.062 1.54374 0 -0.00328 0 -1.5107 -0.3444 0.36646 -3.68932
GLY_311 -3.97017 0.14885 3.34095 -0.00105 0 0 2.24595 -1.93495 -0.02156 -0.14935 -2.18747 -0.32668 0 0 0 0 0 0.01439 -0.08886 0 0 0 -1.53606 0 0.83697 0.12305 0.49724 -3.00875
ILE_312 -5.219 0.47533 1.32314 -0.55951 0.37641 0.13238 0.89436 -1.33014 -0 -0 -0.22743 -0.03794 0 0 0 0 0 0.01936 -0.03498 0.08588 1.70521 0 -0.77799 0 0.73287 0.03007 0.43725 -1.97472
TYR_313 -7.94141 0.5512 3.77715 -0.64791 0.08569 0.35291 3.07277 -2.69729 -0.01029 -0.0886 -3.37581 -0.12719 0 0 -0.68595 0 0 0.02216 -0.00933 0.01071 0 1.90411 -0.29211 0.00266 1.2797 -0.41899 0.40674 -4.82909
GLN_314 -3.68619 0.12709 3.21468 -0.64384 0.08888 0.42949 1.31866 -1.56572 -0.00159 -0.0378 -2.35551 -0.10921 0 0 -0.93012 -0.62173 0 0.00567 -0.01212 0.06193 0 2.93359 0.11283 0 -0.18838 -0.17551 0.3137 -1.72116
THR_315 -5.58576 0.2885 5.1802 -0.10314 0.05072 0.06273 2.43689 -2.55378 -0.0113 -0.15947 -2.70617 -0.48066 0 0 -0.93012 0 0 0.01052 0.0245 0.00481 0.16988 0 -0.73258 2.39669 -1.0874 -0.03474 0.32401 -3.43565
SER_316 -3.43951 0.10333 5.15502 -0.03349 0.00014 0.02072 2.28393 -2.10704 -0.00876 -0.08204 -3.13144 0.13665 0 0 -0.90669 -0.53432 0 0.00928 -0.02025 0.00777 0.63021 0 -0.1759 1.78229 -0.77834 -0.22285 0.27459 -1.0367
ASN_317 -7.17286 0.51901 6.88731 -0.15514 0.00887 0.21689 2.74598 -3.22877 -0.0702 -0.55121 -2.6014 -0.09434 0 0 -0.94087 0 0 0.03107 0.06042 0.02405 0 2.63341 0.3855 0 -0.93687 -0.20106 0.28478 -2.15543
PHE_318 -10.7298 1.07243 4.90543 -0.80134 0.06122 0.05892 2.46094 -3.64283 -0.00442 -0.01583 -2.74967 -0.42921 0 0 0 0 0 0.01425 -0.08357 0.08764 0 2.02555 0.17079 0 1.0402 -0.23513 0.40554 -6.38887
ARG_319 -6.07466 0.36444 6.08039 -0.78785 0.24589 0.46006 2.69603 -2.71879 -0.03296 -0.17778 -2.08182 0.11881 0 0 -0.86357 -0.81553 0 0.05348 0.00618 0.09488 3.05368 0 0.00582 0 -1.2888 -0.28294 0.45929 -1.48575
VAL_320 -5.33754 0.87398 1.25637 -0.2816 0.24494 0.06236 0.5094 -1.25901 -0.0203 -0.11198 0.30574 -0.2117 0 0 0 0 0 0.01777 -0.04543 0.2214 0.28086 0 -0.79405 0 1.9342 -0.26292 0.537 -2.08049
GLN_321 -3.40887 0.56514 2.47527 -0.67333 0.08201 0.45867 1.04046 -1.24352 -0.0296 -0.19676 -1.19165 -0.23258 0 0 -0.98218 0 0 0.01262 0.40573 0.26429 0 2.74364 0.07959 0 -0.18838 -0.15992 1.14694 0.96758
PRO_322 -6.30786 1.16536 3.082 -0.12565 0.00324 0.09319 1.02994 -1.42289 -0 -0 -1.58583 0.2297 0 0 -0.98218 0 0 0.00576 -0.0676 0.03506 0.17349 0 -0.96997 0 -2.4119 -0.3523 1.13534 -7.2731
THR_323 -2.50307 0.21443 2.34908 -0.11882 0.07613 0.06185 1.18352 -1.13006 -0 -0 -1.02739 -0.78763 0 0 0 0 0 0.0162 -0.06823 0.00029 0.14253 0 -0.67564 2.26571 -1.0874 -0.54207 0.51943 -1.11115
GLU_324 -3.8033 0.32694 4.38484 -0.17935 0.02904 0.2529 1.9476 -1.91278 -0.01347 -0.05066 -2.68599 -0.56306 0 0 0 0 0 0.00888 0.01883 0.07828 0 3.41377 0.00593 0 -2.7348 -0.11661 0.35583 -1.23718
SER_325 -2.05213 0.16606 1.68201 -0.03064 0.00013 0.05478 0.72399 -0.87277 -0.01883 -0.07897 -0.07858 -0.89123 0 0 0 0 0 0.0488 -0.05095 0.00218 0.56876 0 0.4452 0.61339 -0.77834 0.22189 0.19835 -0.12691
ILE_326 -8.10144 1.39116 2.59355 -0.54435 0.70489 0.13004 3.14032 -2.35618 -0.00078 -0.00289 -2.80942 -0.06409 0 0 0 0 0 0.01278 -0.01318 0.00541 0.36759 0 -0.77784 0 0.73287 -0.0295 0.70695 -4.91412
VAL_327 -7.058 0.95771 3.59754 -0.27695 0.20001 0.06082 3.00153 -2.49609 -0.02523 -0.11881 -2.6081 -0.34607 0 0 -0.80653 0 0 0.02533 -0.06628 0.0096 0.20512 0 -0.74631 0 1.9342 -0.43572 0.83898 -4.15327
ARG_328 -9.92886 0.65176 9.02813 -0.71772 0.11972 0.33941 4.06041 -3.93507 -0.0702 -0.49272 -5.71683 0.07818 0 0 -0.62029 -1.65038 0 0.01097 0.04092 0.23072 2.61175 0 -0.04719 0 -1.2888 -0.12453 0.61905 -6.80155
PHE_329 -8.62631 0.92096 3.63182 -0.50812 0.01396 0.23571 1.49998 -2.38352 -0.00311 -0.0129 -1.31606 0.08449 0 0 -0.62276 0 0 0.02802 0.00341 0.06594 0 2.1386 -0.33704 0 1.0402 0.344 1.42813 -2.37462
PRO_330 -5.15885 1.23743 2.45919 -0.15542 0.00027 0.10551 0.80907 -1.01819 -0.00785 -0.12096 -1.23349 0.17854 0 0 0 0 0 0.06707 -0.00623 0.05786 0.20409 0 -1.14172 0 -2.4119 -0.09245 1.39634 -4.83169
ASN_331 -1.89008 0.08653 1.73073 -0.31642 0.09263 0.58416 0.33872 -0.87293 -0.03886 -0.28906 0.1048 -0.83889 0 0 0 0 0 0.02082 -0.01178 0.00868 0 1.92312 -0.61921 0 -0.93687 -0.37119 0.59633 -0.69877
ILE_332 -6.56687 0.81258 1.7618 -0.47874 0.41554 0.10722 1.13946 -1.98649 -0 -0 -0.02449 0.00618 0 0 0 0 0 0.01099 -0.06139 0.09533 0.34596 0 -0.77212 0 0.73287 -0.2186 0.46567 -4.21512
THR_333 -1.75909 0.10375 1.20073 -0.12533 0.09138 0.0705 0.1042 -0.80648 -0.00484 -0.01843 0.06844 -0.92343 0 0 0 0 0 0.01397 -0.0595 0.00659 0.09887 0 -0.60946 2.25463 -1.0874 -0.3878 0.39796 -1.37074
ASN_334 -3.78351 0.1504 3.74835 -0.18059 0.00453 0.27126 2.2444 -1.9162 -0 -0 -2.16481 -0.31373 0 0 -0.56942 0 0 0.02401 0.03957 0.08025 0 1.71385 0.11659 0 -0.93687 -0.13152 0.34683 -1.25662
LEU_335 -4.57929 0.35356 1.54585 -0.50772 0.12116 0.10304 1.38657 -1.27762 -0 -0 -0.37394 0.25199 0 0 0 0 0 0.00552 -0.04007 0.02059 0.74276 0 -0.37052 0 0.18072 -0.05489 0.46957 -2.02273
CYS:disulfide_336 -6.51995 1.57776 3.66809 -0.03893 0 0.01381 1.89712 -2.20569 -0.01047 -0.09161 -2.30579 -0.19128 0 0 0 0 -0.53743 0.01657 0.36312 0.03555 0.2708 0 0.4174 0 3.6196 0.16495 0.86554 1.00915
PRO_337 -4.84998 0.7366 3.61814 -0.16535 0.04729 0.10822 1.72024 -1.50037 -0.01155 -0.1139 -1.37539 0.15023 0 0 0 0 0 0.02776 -0.01347 0.02087 0.19472 0 -0.97287 0 -2.4119 0.73349 0.85551 -3.2017
PHE_338 -9.16183 0.91848 2.65841 -0.5525 0.01371 0.24004 2.93777 -2.58318 -0 -0 -2.83032 -0.05167 0 0 0 0 0 0.00866 -0.01916 0.0069 0 2.36776 0.10154 0 1.0402 0.35156 0.42655 -4.12707
GLY_339 -2.3419 0.23908 2.38625 -5e-05 0 0 0.48007 -1.23957 -0.01047 -0.09161 0.07312 -0.4128 0 0 0 0 0 0.01243 -0.02041 0 0 0 0.30276 0 0.83697 -0.11584 0.21284 0.31085
GLU_340 -4.26 0.43147 5.34028 -0.20549 0.02967 0.30197 2.01534 -2.33354 -0.01155 -0.1139 -2.26024 -0.57727 0 0 0 0 0 0.01352 -0.00392 0.00267 0 2.96449 -0.10896 0 -2.7348 0.16799 0.20943 -1.13286
VAL_341 -6.05424 0.38049 1.35247 -0.30714 0.20006 0.06969 1.62276 -1.74095 -0.0088 -0.11027 -0.32657 -0.14164 0 0 0 0 0 0.01593 0.03697 0.00033 0.19016 0 -0.4042 0 1.9342 0.16889 0.30454 -2.81732
PHE_342 -9.24368 0.90364 -0.33246 -0.69793 0.06746 0.41711 1.42648 -1.67057 -0.01598 -0.07857 -0.9503 0.20536 0 0 0 0 0 0.01029 -0.04316 0.0759 0 2.03159 -0.19149 0 1.0402 -0.10638 0.3585 -6.79401
ASN_343 -3.36445 0.16077 3.59273 -0.21408 0.04813 0.34242 1.22181 -1.84318 -0.017 -0.1035 0.09077 -0.71846 0 0 0 0 0 0.01225 -0.03415 0.0069 0 2.45676 -0.69562 0 -0.93687 -0.11636 0.29069 0.17954
ALA_344 -3.27288 0.37321 2.46229 -0.02396 0 0 1.25167 -1.72689 -0.02401 -0.12666 -0.8317 -0.19185 0 0 0 0 0 0.01053 -0.01351 0 0 0 -0.15396 0 1.8394 -0.45525 0.17417 -0.7094
THR_345 -2.2863 0.2438 2.10263 -0.19362 0.09556 0.07146 0.64487 -1.06268 -0.00116 -0.02538 -0.51395 -0.48785 0 0 -0.42267 0 0 0.01434 0.00381 0.01663 0.11591 0 0.0084 2.28655 -1.0874 -0.44474 0.17897 -0.74283
ARG_346 -3.23902 0.33559 2.29697 -0.89155 0.21247 0.63242 0.42821 -1.34565 -2e-05 -0.0004 -0.45368 0.00015 0 0 -0.42267 0 0 0.00307 -0.00333 0.0064 1.79006 0 -0.22006 0 -1.2888 -0.10788 0.33306 -1.93467
PHE_347 -8.07663 0.99717 2.01408 -0.5107 0.17254 0.21097 0.88704 -1.9377 -0.00016 -0.0008 -0.39796 -0.0937 0 0 0 0 0 0.02618 0.01484 0.48248 0 2.93853 -0.38481 0 1.0402 -0.24704 0.42818 -2.43729
ALA_348 -4.3919 0.48827 2.74476 -0.02332 0 0 1.72227 -2.01865 -0.0012 -0.02187 -2.14522 -0.16114 0 0 0 0 0 0.02472 0.31597 0 0 0 -0.08836 0 1.8394 -0.35635 0.55811 -1.51452
SER_349 -5.47467 0.47167 4.65066 -0.02797 6e-05 0.02299 2.67375 -2.46394 -0 -0 -1.48412 -0.20051 0 0 -0.65436 0 0 0.02828 -0.02035 0.05249 0.45636 0 -0.08 0.77823 -0.77834 -0.51716 0.63417 -1.93277
VAL_350 -8.1362 1.28036 2.03498 -0.3611 0.21286 0.08723 1.82704 -2.25234 -0 -0 -0.06769 -0.03882 0 0 0 0 0 0.04639 -0.08162 0.00371 0.81227 0 0.12153 0 1.9342 -0.45262 0.5936 -2.43623
TYR_351 -9.62338 1.1077 2.4709 -1.06665 0.14033 0.46231 1.57165 -2.51618 -0.00338 -0.06802 -0.35091 -0.47277 0 0 0 0 0 0.02051 0.04139 0.86864 0 2.702 0.08121 0.00024 1.2797 -0.27924 0.60963 -3.02431
ALA_352 -5.43463 0.64673 2.67126 -0.0295 0.0168 0 1.6318 -2.27888 -0 -0 -0.68705 -0.4808 0 0 0 0 0 0.02553 0.08334 0 0 0 -0.06274 0 1.8394 0.50032 0.43248 -1.12594
TRP_353 -11.9415 0.90582 6.40192 -1.3596 0.07378 0.87169 2.14323 -3.88603 -0 -0 -2.51033 0.26101 0 0 -0.43735 0 0 0.0105 -0.01313 0.12377 0 3.19327 0.05744 0 1.6906 0.40677 0.48354 -3.52457
ASN_354 -4.3975 0.45866 4.53108 -0.15913 0.01032 0.22305 2.53653 -2.36769 -0.01251 -0.09283 -2.3759 -0.2813 0 0 0 0 0 0.03018 0.14016 0.05119 0 1.73749 0.03628 0 -0.93687 -0.19649 0.55516 -0.51011
ARG_355 -7.41843 0.63295 6.70679 -0.66984 0.10872 0.42022 3.04011 -2.9191 -0.01025 -0.03977 -3.75417 0.42344 0 0 -0.41973 -1.58911 0 0.01345 -0.03467 0.3481 2.3933 0 -0.06781 0 -1.2888 0.11298 0.71074 -3.30089
LYS_356 -5.47368 0.36316 5.87353 -0.43737 0.06795 0.22297 2.88182 -2.44506 -0.02697 -0.1423 -4.3903 0.36234 0 0 0 0 0 0.00592 -0.02338 0.10107 2.61807 0 0.32295 0 -1.5107 0.13878 0.61125 -0.87996
ARG_357 -3.55497 0.3231 2.30581 -0.50589 0.06898 0.26626 0.34017 -1.07731 -0.03722 -0.18207 -0.75392 0.58728 0 0 0 0 0 0.00616 -0.03964 0.05625 1.98624 0 -0.05006 0 -1.2888 -0.08578 0.17146 -1.46394
ILE_358 -6.61114 0.50326 1.54859 -0.46172 0.30255 0.09536 1.22442 -1.61193 -0.00821 -0.02716 -1.15707 -0.05129 0 0 0 0 0 0.00785 -0.05938 0.00643 0.3567 0 -0.77794 0 0.73287 -0.35026 0.27147 -6.06658
SER_359 -3.58946 0.24085 2.32644 -0.02849 0 0.06739 0.34702 -1.28431 -0 -0 0.55478 -0.26742 0 0 0 0 0 0.02262 0.00707 0.00093 0.03928 0 -0.54111 0.60001 -0.77834 -0.3917 0.28046 -2.39396
ASN_360 -3.51636 0.16772 3.08821 -0.19883 0.04139 0.33298 1.51168 -1.57389 -0.00908 -0.09115 -0.74775 -1.04899 0 0 -0.56942 0 0 0.00575 0.02556 0.00444 0 2.03849 -1.04841 0 -0.93687 -0.56471 0.19991 -2.88932
CYS:disulfide_361 -7.85705 1.24862 3.90505 -0.064 0 0.05299 1.85118 -2.6614 -0.00693 -0.02097 -1.73638 -0.33089 0 0 0 0 -0.53743 0.00583 -0.01448 0.00587 0.25549 0 -0.31625 0 3.6196 -0.52835 0.42732 -2.70219
VAL_362 -7.56766 0.99898 3.91611 -0.28141 0.19361 0.06024 3.32551 -2.88047 -0 -0 -3.45114 -0.11732 0 0 0 0 0 0.00539 -0.04414 0.00011 0.16873 0 -0.58019 0 1.9342 -0.34248 0.38099 -4.28093
ALA_363 -4.41003 0.22808 2.23922 -0.03045 0.01116 0 1.59166 -1.75593 -0.00709 -0.02182 -1.48889 -0.51497 0 0 0 0 0 0.01185 0.00522 0 0 0 -0.09361 0 1.8394 0.02346 0.25573 -2.11701
ASP_364 -5.58281 0.60087 5.78853 -0.25628 0.13218 0.9174 3.18898 -2.74649 -0 -0 -4.39532 -0.91119 0 0 -0.61932 -0.65582 0 0.00159 -0.01276 0.01725 0 1.89106 -0.80051 0 -2.3716 0.12105 0.43593 -5.25726
TYR_365 -6.82593 0.73885 4.16456 -0.91978 0.11306 0.45779 2.72281 -2.58551 -0.01309 -0.13829 -1.68211 -0.51784 0 0 0 0 0 0.02287 -0.03054 0.03706 0 2.55889 0.19502 0.00018 1.2797 -0.08198 0.57344 0.06916
SER_366 -3.97405 0.61012 4.87171 -0.03786 0 0.05322 2.73661 -2.33119 -0.01505 -0.0504 -3.69437 -0.52519 0 0 -0.61932 -0.65582 0 0.02242 0.00748 0.08269 0.17506 0 -0.30669 1.75656 -0.77834 -0.30244 0.51056 -2.46431
VAL_367 -4.69272 0.72832 2.40354 -0.36943 0.21997 0.09137 1.84127 -1.79722 -0.00014 -0.00072 -0.48458 -0.14522 0 0 0 0 0 0.01757 -0.09987 0.00707 0.68999 0 0.34349 0 1.9342 -0.47573 0.36808 0.57924
LEU_368 -7.54658 0.84456 2.47481 -0.4766 0.14671 0.11758 2.72151 -2.35471 -0.00278 -0.0169 -2.48258 0.14704 0 0 0 0 0 0.00952 0.00506 0.04237 0.18217 0 -0.19668 0 0.18072 -0.34597 0.57081 -5.97993
TYR_369 -8.24701 0.69025 5.02978 -0.53182 0.31413 0.23266 3.52922 -3.1173 -0.01121 -0.15026 -2.69213 -0.40241 0 0 -1.0285 -0.41238 0 0.03886 -0.03242 0.10078 0 4.05219 0.16178 0.01214 1.2797 -0.35286 0.67505 -0.86175
ASN_370 -3.66486 0.42408 2.62066 -0.19769 0.01873 0.31167 0.9467 -1.5635 -0.01505 -0.0504 -0.24613 -0.37571 0 0 0 0 0 0.00699 -0.0679 0.23887 0 1.83735 -0.27234 0 -0.93687 -0.52496 0.47323 -1.03713
SER_371 -1.71 0.11795 2.42483 -0.0277 0.0014 0.04765 1.0228 -1.16856 -0.00292 -0.01763 -0.21376 -0.59828 0 0 0 0 0 0.01102 0.01928 0.00378 0.23802 0 -0.34922 0.61066 -0.77834 0.61777 0.46067 0.70942
ALA_372 -2.62486 0.23469 1.18035 -0.02282 0 0 1.32314 -1.10519 -0.00122 -0.01658 -0.4657 -0.24345 0 0 0 0 0 0.02756 0.08533 0 0 0 0.15184 0 1.8394 1.15782 0.3176 1.83792
SER_373 -1.71893 0.09925 1.57657 -0.03202 0.00255 0.05836 0.26814 -0.81692 -0.0078 -0.11707 0.11121 -0.80031 0 0 0 0 0 0.10836 -0.05877 0.00313 0.13064 0 -0.02865 0.611 -0.77834 0.52274 0.26656 -0.60031
PHE_374 -7.51835 0.90999 0.8469 -0.51184 0.19099 0.25865 0.82156 -1.6187 -0 -0 -1.11966 0.13737 0 0 -0.49658 0 0 0.01468 0.02606 0.05072 0 3.53327 -0.34394 0 1.0402 0.22265 0.44229 -3.11375
SER_375 -4.23875 0.22628 4.90666 -0.02851 0 0.04706 1.7738 -2.12305 -0 -0 -0.77749 -1.25212 0 0 0 0 0 0.02871 0.00841 0.01642 0.54621 0 0.03833 0.60009 -0.77834 -0.08474 0.48675 -0.60428
THR_376 -4.90302 0.32945 4.00494 -0.17537 0.0976 0.06399 2.36534 -2.24643 -0 -0 -1.6719 -0.43876 0 0 0 0 0 0.00217 0.4442 0.03235 0.24263 0 -0.15589 2.41087 -1.0874 0.10797 0.4376 -0.13967
PHE_377 -6.12684 1.07866 1.9799 -0.87248 0.17318 0.11142 0.56925 -1.56895 -0.03133 -0.22787 -0.2249 -0.5069 0 0 0 0 0 0.02573 0.01261 0.04268 0 2.16691 -0.3182 0 1.0402 0.47046 0.61067 -1.59578
LYS_378 -5.37698 0.24437 4.27977 -0.44408 0.08407 0.22302 2.12942 -2.09741 -0.02785 -0.07999 -2.87282 0.42179 0 0 0 0 0 0.0165 0.34494 0.10271 2.43753 0 -0.12066 0 -1.5107 0.60585 0.56376 -1.07676
CYS:disulfide_379 -6.26632 0.74826 2.38217 -0.03593 0 0.01457 0.75893 -1.51505 -0.02785 -0.07999 -0.39859 -0.23007 0 0 0 0 -0.57646 0.00869 0.0853 0.15977 0.21639 0 0.04425 0 3.6196 0.1956 0.33737 -0.55937
TYR_380 -7.58862 0.56051 2.70053 -0.60601 0.18919 0.33675 1.5753 -1.89542 -0 -0 -0.8103 -0.13963 0 0 0 0 0 0.01018 -0.03648 0.00402 0 2.6088 -0.22659 0.0012 1.2797 0.24449 0.2857 -1.50668
GLY_381 -2.90908 0.38004 3.02069 -5e-05 0 0 1.7733 -1.62395 -0 -0 -1.51762 -0.36838 0 0 -0.95464 0 0 0.00413 -0.04668 0 0 0 0.79867 0 0.83697 0.57227 0.43487 0.40054
VAL_382 -6.67659 0.70371 1.02202 -0.32726 0.27298 0.07244 1.18635 -1.5693 -0 -0 -0.64547 -0.63488 0 0 0 0 0 0.00958 0.29153 0.01383 0.16364 0 -0.24497 0 1.9342 0.10865 0.49541 -3.82413
SER_383 -5.48882 0.71917 6.09649 -0.02969 0.00019 0.02352 3.09868 -2.637 -0.0002 -0.00057 -3.21105 -0.02721 0 0 -0.76583 -0.0938 0 0.00724 -0.03302 0.10715 0.44798 0 0.30348 1.72248 -0.77834 -0.26423 1.35049 0.5471
PRO_384 -5.44155 0.71421 2.61919 -0.06844 0 0.04249 1.45895 -1.31883 -0.00641 -0.06421 -0.6069 0.63291 0 0 0 0 0 0.01056 -0.14606 0.03037 0.18123 0 -0.37695 0 -2.4119 0.03753 1.37121 -3.34258
THR_385 -3.53636 0.29341 2.63288 -0.1213 0.06069 0.06273 0.7549 -1.42967 -0.02978 -0.32016 0.29554 -1.09087 0 0 0 0 0 0.03239 -0.05049 1e-05 0.0841 0 0.04373 2.28548 -1.0874 -0.02179 0.45265 -0.68932
LYS_386 -8.21583 0.89507 8.83392 -0.54751 0.1669 0.34908 3.57975 -3.67637 -0 -0 -5.08563 -0.02944 0 0 0 0 0 0.03432 0.0373 0.5208 1.88404 0 -0.05284 0 -1.5107 -0.2931 0.45882 -2.65142
LEU_387 -6.47645 0.47447 2.37172 -0.47729 0.19306 0.12411 1.9879 -1.89538 -0.00192 -0.00959 -0.7293 0.21352 0 0 0 0 0 0.04475 -0.06907 0.09898 0.29482 0 -0.25286 0 0.18072 -0.35476 0.54721 -3.73535
ASN_388 -4.56545 0.42726 4.05459 -0.1943 0.09358 0.32522 1.18156 -1.93638 -0.01947 -0.20028 -0.60538 -0.38625 0 0 0 0 0 0.07431 0.11602 0.08729 0 1.87614 -0.25015 0 -0.93687 -0.52991 0.47744 -0.91104
ASP_389 -4.1135 0.41605 5.77519 -0.10609 0.0025 0.32766 3.06044 -2.46229 -0.00733 -0.04986 -5.16546 -0.28966 0 0 -0.88798 0 0 0.00722 -0.05654 0.07594 0 1.99019 -0.24806 0 -2.3716 -0.4268 0.49879 -4.03118
LEU_390 -8.6742 0.81888 1.94792 -0.45494 0.19583 0.06851 1.90506 -2.27422 -0.00153 -0.00596 -1.71041 0.41258 0 0 0 0 0 0.04695 0.14408 0.11545 0.36464 0 -0.08423 0 0.18072 -0.11187 0.69697 -6.41976
CYS:disulfide_391 -6.82304 0.79093 2.5901 -0.05434 4e-05 0.03768 0.88003 -1.99806 -0.02684 -0.23345 -0.02944 -0.51343 0 0 0 0 -0.06115 0.09393 0.86622 0.01658 0.35395 0 -0.1347 0 3.6196 0.19805 0.66765 0.2403
PHE_392 -9.32151 0.96515 1.92175 -0.64805 0.07311 0.37441 2.5745 -2.39072 -0.01214 -0.09537 -3.85706 0.36345 0 0 0 0 0 0.0071 0.04473 0.17214 0 1.96974 -0.38847 0 1.0402 0.1097 0.7048 -6.39255
THR_393 -6.6006 0.92772 5.32871 -0.15649 0.09877 0.05454 3.40568 -2.93366 -0.00132 -0.03085 -2.72173 0.56183 0 0 0 0 0 0.02805 0.01503 0.00243 0.44574 0 -0.1802 3.08859 -1.0874 -0.07674 0.77791 0.94601
ASN_394 -4.28036 0.55807 3.67998 -0.19448 0.07843 0.32154 0.92242 -1.89843 -0.01496 -0.12326 -0.75334 -0.9889 0 0 0 -0.48152 0 0.00857 -0.04297 0.24186 0 2.07783 -1.04653 0 -0.93687 -0.28015 0.40425 -2.74883
VAL_395 -6.81265 0.61998 2.57632 -0.28134 0.17997 0.05827 1.82597 -2.20935 -0.00821 -0.02716 -1.48129 0.09537 0 0 0 0 0 0.00749 -0.01319 0.01977 0.05805 0 -0.42734 0 1.9342 -0.62488 0.24433 -4.2657
TYR_396 -9.37501 0.89757 4.75017 -0.6132 0.03644 0.32348 3.00241 -2.83761 -0.01696 -0.10286 -2.44243 -0.20828 0 0 0 0 0 0.00692 -0.00297 0.00407 0 1.91196 -0.16127 0.10456 1.2797 -0.3647 0.22586 -3.58215
ALA_397 -4.67934 0.38932 2.55168 -0.02733 0.00283 0 2.60119 -2.00525 -0.00044 -0.0012 -2.50198 -0.40552 0 0 0 0 0 0.02264 0.06967 0 0 0 0.62246 0 1.8394 0.38839 0.21169 -0.92178
ASP_398 -6.9423 0.62808 8.23967 -0.10323 0.00978 0.29569 5.3312 -3.62352 -0.01585 -0.06611 -7.78162 -0.03995 0 0 0 -2.39112 0 0.0148 0.26024 0.00536 0 2.41905 0.32997 0 -2.3716 0.56328 0.34698 -4.8912
SER_399 -4.5691 0.38676 4.11455 -0.0302 0 0.05614 2.6851 -2.1502 -0.01174 -0.15465 -3.42878 -1.02536 0 0 0 0 0 0.03671 0.07449 0.01008 0.40977 0 0.05374 0.69549 -0.77834 0.23791 0.75085 -2.63676
PHE_400 -10.2042 0.92508 1.976 -0.93941 0.1056 0.58671 2.27736 -2.37894 -0.02427 -0.1231 -2.85269 -0.12454 0 0 0 0 0 0.00962 0.05897 0.20149 0 1.50662 -0.48133 0 1.0402 0.08868 0.97518 -7.37694
VAL_401 -7.57482 0.84382 2.0763 -0.27225 0.19685 0.0565 1.7776 -2.19858 -0 -0 -1.97646 -0.16804 0 0 0 0 0 0.0054 -0.04047 0.01226 0.34171 0 -0.78883 0 1.9342 -0.26449 1.01211 -5.02718
ILE_402 -8.96963 0.91912 2.20025 -0.52226 0.30704 0.11423 2.49646 -2.34417 -0.01185 -0.04934 -2.71887 -0.07973 0 0 0 0 0 0.00945 0.06185 0.12172 0.47848 0 -0.09251 0 0.73287 -0.15884 0.88328 -6.62244
ARG_403 -8.65941 0.72152 7.65101 -0.5925 0.07075 0.3923 3.26001 -3.43576 -0.04861 -0.37811 -3.73416 0.67978 0 0 -0.96225 -0.43396 0 0.03011 -0.00321 0.79857 1.79771 0 -0.11232 0 -1.2888 -0.11768 0.75517 -3.60986
GLY_404 -4.1185 0.71385 3.95321 -4e-05 0 0 2.17496 -2.18104 -0.02789 -0.16318 -2.11753 -0.39105 0 0 0 0 0 0.02078 -0.15214 0 0 0 0.20808 0 0.83697 0.52869 0.55976 -0.15505
ASP_405 -4.66394 0.35332 6.11546 -0.11886 0.02515 0.37603 2.1009 -2.65789 -0.01471 -0.22727 -2.89718 -0.29279 0 0 0 0 0 0.00341 -0.10513 0.04862 0 1.90428 -0.02763 0 -2.3716 0.58911 0.48619 -1.37454
GLU_406 -8.26109 0.65679 9.42022 -0.2019 0.02711 0.27005 4.47195 -3.95052 -0.01675 -0.13327 -7.09133 -0.51085 0 0 -0.96225 -1.1582 0 0.01948 -0.05431 0.00217 0 3.56276 -0.09641 0 -2.7348 -0.37364 0.56137 -6.55341
VAL_407 -5.9003 0.53751 2.50329 -0.30668 0.14203 0.07085 2.72997 -2.1657 -0.02275 -0.1507 -1.70344 -0.25413 0 0 0 0 0 0.00523 -0.06053 0.00114 0.33865 0 -0.062 0 1.9342 -0.40592 0.47819 -2.29108
ARG_408 -6.44673 0.46428 7.28835 -0.81995 0.2078 0.53802 2.04856 -3.21596 -0.05002 -0.28557 -1.29816 0.34258 0 0 -0.49675 0 0 0.0082 -0.11095 0.08465 2.59625 0 -0.07209 0 -1.2888 -0.30675 0.49796 -0.3151
GLN_409 -8.08486 0.55194 7.05126 -0.31477 0.0517 0.27479 3.18506 -3.33612 -0.01916 -0.16268 -3.08506 -0.52092 0 0 -1.71823 0 0 0.00963 -0.06446 0.00554 0 2.94026 -0.20557 0 -0.18838 -0.49352 0.54126 -3.5823
ILE_410 -6.33572 0.69649 0.82057 -0.52124 0.53989 0.10702 1.9699 -1.56075 -0 -0 -0.37953 -0.13117 0 0 0 0 0 0.01833 0.13247 0.13981 0.67966 0 -0.40937 0 0.73287 -0.3555 0.50516 -3.3511
ALA_411 -3.8495 0.57498 2.73253 -0.0244 0 0 1.42182 -1.70275 -0.02597 -0.19082 -0.60874 -0.18791 0 0 0 0 0 0.01511 -0.05373 0 0 0 -0.14381 0 1.8394 -0.34291 0.89123 0.34453
PRO_412 -5.0633 0.71572 2.19347 -0.19461 0.00462 0.14182 0.65956 -0.96537 -0 -0 -0.29696 -0.02543 0 0 0 0 0 0.13917 -0.07007 0.00649 0.97244 0 -0.89416 0 -2.4119 -0.70873 0.8715 -4.92573
GLY_413 -1.748 0.05051 1.93141 -7e-05 0 0 0.3706 -0.98987 -0.0441 -0.40491 -0.37497 -0.38675 0 0 0 0 0 0.02147 -0.17218 0 0 0 -1.51893 0 0.83697 -0.79728 0.29462 -2.93148
GLN_414 -4.70869 0.40756 3.53512 -0.64792 0.11419 0.70005 1.33164 -1.91459 -0.02393 -0.20477 -1.34837 -0.372 0 0 0 0 0 0.01 -0.0153 0.06647 0 2.15537 -0.08841 0 -0.18838 -0.48037 0.22163 -1.45068
THR_415 -4.21851 0.39559 2.04621 -0.11447 0.06008 0.08013 0.6565 -1.43712 -0.02192 -0.30669 -1.22346 -0.5553 0 0 0 0 0 0.00901 -0.00454 0.00878 0.09232 0 -0.58549 2.29638 -1.0874 -0.26638 0.23838 -3.9379
GLY_416 -4.3775 0.31567 4.70228 -0.00092 0 0 2.23501 -2.49555 -0.01513 -0.05587 -2.63216 -0.25651 0 0 -0.5872 0 0 0.02421 -0.11217 0 0 0 -1.54251 0 0.83697 0.20127 0.33156 -3.42855
ASN_417 -6.14484 0.35208 5.10134 -0.18753 0.03708 0.28102 2.96526 -2.78925 -0.01157 -0.10714 -1.90553 -0.35638 0 0 -1.02809 0 0 0.04523 -0.0895 0.09438 0 1.93082 0.17936 0 -0.93687 0.39563 0.58769 -1.58681
ILE_418 -9.11939 0.81384 5.24321 -0.64382 0.39246 0.13905 2.9664 -3.29105 -0 -0 -2.53287 0.29739 0 0 -0.86997 0 0 0.0148 -0.00463 0.07695 0.61046 0 -0.50123 0 0.73287 0.04567 0.69506 -4.93482
ALA_419 -5.28785 0.48498 3.84492 -0.02367 0 0 1.77145 -2.55349 -0 -0 -0.75607 -0.37539 0 0 -0.84826 0 0 0.01041 -0.07677 0 0 0 -0.40173 0 1.8394 -0.28397 0.5097 -2.14635
ASP_420 -6.64467 0.4172 7.59275 -0.10487 0.00193 0.32203 3.63322 -3.47701 -0.01887 -0.14194 -6.37849 -0.23323 0 0 -0.5872 -0.40721 0 0.00726 -0.01854 0.00041 0 1.98213 -0.22888 0 -2.3716 -0.36728 0.583 -6.43989
TYR_421 -9.7257 0.93321 4.71393 -0.60254 0.21682 0.34187 1.81174 -2.87043 -0.08507 -0.59892 -1.40348 -0.19844 0 0 0 0 0 0.0213 -0.04418 0.062 0 3.47892 -0.26602 0.0005 1.2797 0.00344 1.02589 -1.90545
ASN_422 -8.92366 0.75525 6.36455 -0.21319 0.04891 0.30106 3.93191 -3.59918 -0.03042 -0.14428 -2.75188 -0.4831 0 0 -2.27373 0 0 0.02031 -0.01153 0.00079 0 2.69375 0.21472 0 -0.93687 0.70929 0.96915 -3.35815
TYR_423 -8.97405 0.60147 2.63605 -0.80064 0.03798 0.18674 2.1746 -2.42636 -0.00241 -0.02942 -2.10686 -0.47615 0 0 0 -0.80201 0 0.04371 -0.05107 0 0 1.78641 -0.31758 0.00062 1.2797 1.19578 0.59184 -5.45164
LYS_424 -5.71808 0.2317 4.70621 -0.39337 0.06704 0.18132 1.77251 -2.1064 -0.02865 -0.21317 -2.49696 0.09002 0 0 0 0 0 0.03092 0.04916 0.07056 2.19347 0 0.08695 0 -1.5107 0.53161 0.37527 -2.08059
LEU_425 -8.0939 1.08085 0.1266 -0.48189 0.39118 0.09267 0.68008 -1.24913 -0 -0 -0.48743 0.20018 0 0 0 0 0 0.00666 0.02097 0.03396 0.57715 0 -0.37085 0 0.18072 -0.11974 0.75727 -6.65464
PRO_426 -6.28602 1.07717 3.71297 -0.19888 0.00907 0.14653 0.68463 -1.42741 -0 -0 -0.12393 -0.02328 0 0 0 0 0 0.01162 0.03537 0.0038 0.48171 0 -0.89159 0 -2.4119 -0.35805 0.837 -4.72117
ASP_427 -3.26145 0.35841 3.84242 -0.10761 0.01107 0.32731 1.14032 -1.404 -0.00775 -0.09914 -1.49141 -0.5363 0 0 0 0 0 0.03987 -0.00137 0.01299 0 1.81701 0.16466 0 -2.3716 0.16606 0.27765 -1.12285
ASP_428 -1.93113 0.14041 2.20087 -0.25302 0.04572 0.83318 0.10633 -1.0452 -0.00875 -0.12433 0.07467 -0.52941 0 0 0 0 0 0.16667 0.0855 0.03667 0 2.01528 -0.62241 0 -2.3716 0.3642 0.15313 -0.66321
PHE_429 -9.43024 0.97854 2.52669 -0.70741 0.04033 0.07161 1.19147 -2.40471 -0 -0 -0.79679 -0.34838 0 0 0 0 0 0.10838 0.1259 0.01981 0 2.78222 -0.16749 0 1.0402 -0.14752 0.39053 -4.72686
THR_430 -4.04856 0.37109 3.51394 -0.12341 0.06746 0.05669 1.7267 -1.95267 -0.00476 -0.06939 -1.18646 -1.59782 0 0 -0.50709 0 0 0.49601 3.60571 0.0232 0.01122 0 -0.27208 2.31831 -1.0874 -0.35965 15.2527 16.2338
GLY_431 -4.90759 0.59137 3.38636 -0.00145 0 0 2.12301 -2.19495 -0 -0 -2.39205 -0.30116 0 0 0 0 0 0.42634 0.07824 0 0 0 -1.02921 0 0.83697 -0.01068 15.3884 11.9936
CYS:disulfide_432 -6.43107 0.41198 3.4566 -0.03205 0 0.01259 2.51449 -2.19474 -0.01449 -0.05427 -2.82213 -0.25862 0 0 0 0 -0.57646 0.03356 0.0071 0.02416 0.6243 0 0.08486 0 3.6196 0.46915 0.72151 -0.40394
VAL_433 -6.61559 0.75799 1.55155 -0.27256 0.19049 0.06045 2.48738 -1.997 -0 -0 -2.88624 -0.22299 0 0 0 0 0 0.01706 -0.06406 0.01487 0.263 0 -0.77406 0 1.9342 0.00932 0.42566 -5.12054
ILE_434 -7.90467 1.21692 1.79988 -0.48178 0.4451 0.1106 2.67923 -1.98417 -0.01449 -0.05427 -2.76312 0.03646 0 0 0 0 0 0.01016 0.08298 0.09452 0.41552 0 -0.77661 0 0.73287 -0.43588 0.63383 -6.15692
ALA_435 -5.73941 0.75236 2.70417 -0.01908 0 0 3.01522 -2.2741 -0 -0 -3.73372 -0.3745 0 0 0 0 0 0.0055 0.01938 0 0 0 -0.45635 0 1.8394 -0.19319 0.70891 -3.74543
TRP_436 -11.3681 1.18261 3.90054 -1.2903 0.16992 1.09926 3.18089 -3.1202 -0.01289 -0.12789 -2.18916 -0.48883 0 0 0 0 0 0.02376 0.1589 0.05289 0 1.56059 -0.3737 0 1.6906 0.13155 0.67226 -5.14735
ASN_437 -5.24458 0.22748 3.89008 -0.29422 0.12745 0.48939 1.99631 -2.10849 -0 -0 -2.14855 -0.7821 0 0 -0.76056 -0.67981 0 0.07301 -0.0641 0.0727 0 1.85708 -0.44043 0 -0.93687 0.07592 0.50099 -4.14931
SER_438 -6.4383 0.45342 7.38588 -0.04184 0.01792 0.07687 3.77205 -3.16176 -0.03883 -0.25705 -4.28245 -0.81272 0 0 0 -0.65581 0 0.04636 0.00877 0.02509 0.53577 0 0.09017 0.92358 -0.77834 0.15281 0.35413 -2.62427
ASN_439 -6.91738 0.55701 6.64565 -0.3087 0.00305 0.58632 3.32934 -3.07223 -0.00652 -0.03565 -2.94542 -0.14539 0 0 -1.7842 -0.50248 0 0.04082 -0.08 0.02324 0 2.56069 0.31099 0 -0.93687 0.37997 0.68383 -1.61393
ASN_440 -2.09106 0.19093 2.22851 -0.19577 0.04246 0.31337 0.11269 -1.1182 -0 -0 -0.21813 -0.42041 0 0 0 0 0 0.01407 -0.06582 0.02229 0 1.91264 -0.34047 0 -0.93687 -0.16723 0.50121 -0.21581
LEU_441 -4.16366 0.29283 3.72656 -0.47992 0.20523 0.10576 1.29279 -1.79994 -0 -0 -0.80556 0.15114 0 0 0 0 0 0.00765 -0.03258 0.11389 0.61421 0 -0.18808 0 0.18072 -0.08236 0.20299 -0.65832
ASP_442 -6.09655 0.18385 8.28681 -0.11043 0.00466 0.3462 3.86408 -3.30604 -0.00989 -0.0757 -7.52318 -0.19025 0 0 -0.84283 -2.3558 0 0.00613 -0.0454 0.01069 0 1.98515 -0.24628 0 -2.3716 0.2211 0.71593 -7.54932
SER_443 -5.91738 0.61331 5.4389 -0.02491 0 0.02057 2.15517 -2.3329 -0.02694 -0.11123 -2.10145 -0.05541 0 0 0 -0.50248 0 0.01199 0.0098 0.01257 0.62465 0 -0.10075 0.67052 -0.77834 -0.28943 0.72613 -1.95762
LYS_444 -5.85758 0.79608 6.14484 -0.46344 0.14297 0.2549 2.02517 -2.6841 -0.00018 -0.00358 -2.04172 -0.11843 0 0 0 0 0 0.00581 0.4114 0.013 1.75478 0 0.00171 0 -1.5107 -0.30048 0.34319 -1.08635
VAL_445 -2.15445 0.1902 1.67279 -0.31849 0.23704 0.07318 0.43099 -0.82042 -0 -0 0.46599 -0.11656 0 0 0 0 0 0.01077 -0.02791 6e-05 0.16374 0 -0.13288 0 1.9342 -0.13088 0.3197 1.79707
GLY_446 -1.7439 0.14724 1.70485 -6e-05 0 0 0.7238 -0.91901 -0 -0 -0.8223 -0.39474 0 0 -0.68858 0 0 0.00357 -0.04536 0 0 0 0.26028 0 0.83697 -0.07287 0.26734 -0.74275
GLY_447 -4.37612 0.44995 3.19741 -0.0003 0 0 1.09967 -1.95225 -0.00131 -0.00362 -1.94178 -0.15542 0 0 0 0 0 0.0028 -0.09306 0 0 0 -1.50885 0 0.83697 0.08473 0.32553 -4.03565
ASN_448 -6.59093 0.31265 6.50214 -0.32924 0.19147 0.60542 3.14623 -3.10595 -0.03796 -0.32215 -2.21661 -0.82017 0 0 -1.66385 0 0 0.00373 0.06727 0.0058 0 1.86367 -0.33269 0 -0.93687 0.12283 0.49644 -3.03876
TYR_449 -5.01857 0.33349 3.35738 -0.76737 0.10164 0.46546 1.53296 -2.10809 -0.00131 -0.00362 -0.91456 -0.19777 0 0 -0.68858 0 0 0.0114 -0.05443 0.19157 0 2.00134 -0.22494 0.1003 1.2797 -0.08158 0.64404 -0.04154
ASN_450 -2.45423 0.19557 2.45412 -0.19209 0.03234 0.30707 1.02844 -1.24946 -0.02689 -0.17004 -0.8728 -0.41723 0 0 -0.82102 0 0 0.0148 -0.0315 0.02545 0 1.89536 -0.35276 0 -0.93687 -0.49055 0.37302 -1.68928
TYR_451 -8.59519 0.82745 3.89085 -0.57205 0.02313 0.27845 2.0507 -2.64916 -0.05038 -0.43585 -2.45019 -0.18779 0 0 0 -0.34455 0 0.04271 -0.06803 0.01353 0 2.53469 -0.00803 0.16988 1.2797 -0.37435 0.30414 -4.32031
LEU_452 -6.97246 0.85805 3.03242 -0.46034 0.16235 0.07877 1.74534 -2.12286 -0.0108 -0.03971 -2.24353 0.12787 0 0 -0.65436 0 0 0.00633 0.07304 0.00129 0.63479 0 -0.10425 0 0.18072 -0.04824 0.60839 -5.14719
TYR_453 -9.7008 0.66946 4.35385 -1.04268 0.08814 0.64692 2.5989 -3.04745 -0.0328 -0.2326 -2.71499 -0.31497 0 0 0 0 0 0.03018 0.00638 0.00581 0 2.1587 -0.31261 0.00125 1.2797 -0.21759 0.46982 -5.3074
ARG_454 -10.4957 0.76466 9.36209 -0.9128 0.22884 0.55368 3.62217 -4.11371 -0.02492 -0.19511 -3.85944 0.50038 0 0 -3.62807 0 0 0.01605 0.0094 0.03179 2.49625 0 -0.00969 0 -1.2888 -0.25078 0.40522 -6.78846
LEU_455 -7.24518 0.67612 2.42071 -0.74439 0.52365 0.35836 1.36054 -1.97334 -0.03819 -0.29001 -0.62367 0.11213 0 0 0 0 0 0.01541 -0.02976 0.13136 0.94115 0 -0.20855 0 0.18072 0.04092 0.53265 -3.85936
PHE_456 -8.89822 0.80104 1.71147 -0.56906 0.02737 0.30448 1.46727 -1.77099 -0 -0 -1.18282 0.09298 0 0 -0.15743 0 0 0.0845 -0.02814 0.10583 0 2.0024 -0.10848 0 1.0402 0.02962 0.49391 -4.55406
ARG_457 -7.90565 0.91742 7.00812 -0.66202 0.15204 0.33783 2.50504 -3.00369 -0.05666 -0.43363 -2.2682 0.29413 0 0 -0.05857 -0.59067 0 0.06847 0.08485 0.46329 3.13062 0 -0.10601 0 -1.2888 -0.0673 0.63757 -0.84181
LYS_458 -1.9863 0.13041 1.37572 -0.31992 0.04165 0.17232 0.18448 -0.59244 -0 -0 0.12759 -0.14308 0 0 0 0 0 0.02859 -0.03392 0.00793 1.81438 0 -0.13839 0 -1.5107 -0.21749 0.53139 -0.52778
SER_459 -2.67598 0.46022 3.44717 -0.02673 0 0.06342 1.58725 -1.51596 -0.03285 -0.25962 -0.66446 -0.30785 0 0 -0.05857 0 0 0.00923 0.08485 0.00041 0.03397 0 -0.55047 0.60395 -0.77834 -0.42129 0.23046 -0.77117
ASN_460 -3.18803 0.09925 2.62834 -0.17539 0.02258 0.25137 0.79333 -1.29379 -0.01511 -0.15167 -0.59034 -0.18689 0 0 0 0 0 0.00824 0.02243 0.06605 0 1.80317 0.06507 0 -0.93687 -0.17692 0.14861 -0.80657
LEU_461 -7.66048 0.61989 4.6738 -0.46243 0.16098 0.06714 1.7109 -2.67383 -0 -0 -2.7905 0.38592 0 0 0 0 0 0.00453 0.17927 0.04809 0.31191 0 -0.10148 0 0.18072 -0.18077 0.61604 -4.91028
LYS_462 -4.49964 0.37639 5.67198 -0.28226 0.03755 0.12478 2.75926 -2.24458 -0.02865 -0.21317 -2.85183 0.04181 0 0 -0.87517 -0.72598 0 0.00261 0.00532 0.05673 1.8599 0 -0.05633 0 -1.5107 -0.24779 1.55611 -1.04365
PRO_463 -5.79275 0.76518 2.99084 -0.12582 0.00244 0.09044 0.49544 -1.30792 -0 -0 -0.38632 0.2418 0 0 0 0 0 0.01035 -0.06246 0.01982 0.12047 0 -0.89416 0 -2.4119 -0.39582 1.29617 -5.34418
PHE_464 -8.43655 1.04331 3.47327 -0.57344 0.07996 0.32287 2.73663 -2.43228 -0.01613 -0.13077 -2.14062 -0.41538 0 0 0 0 0 0.02084 0.20344 0.02521 0 1.93799 0.34514 0 1.0402 -0.11802 0.76465 -2.26967
GLU_465 -7.01294 0.42913 7.08304 -0.27573 0.05055 0.31034 2.47642 -3.12342 -0.04503 -0.31033 -3.89331 -0.24239 0 0 -1.31252 0 0 0.0142 0.03311 0.00704 0 2.97355 0.13192 0 -2.7348 0.19214 0.59802 -4.651
ARG_466 -7.8802 0.47505 6.22089 -0.4855 0.04796 0.24613 2.40076 -3.13353 -0.01468 -0.09876 -1.50897 0.50485 0 0 0 0 0 0.03297 -0.04606 0.22149 2.01463 0 0.15463 0 -1.2888 0.00683 0.2485 -1.8818
ASP_467 -4.20917 0.17102 6.42139 -0.20891 0.08091 0.6631 3.06374 -2.68358 -0.00391 -0.0253 -4.87542 -1.49433 0 0 -1.1122 -1.32058 0 0.03484 -0.03747 0.00117 0 2.03087 -0.66557 0 -2.3716 0.12031 0.31486 -6.10582
ILE_468 -5.83217 0.62345 2.07373 -0.60246 0.36923 0.20677 0.98589 -1.76239 -0.0219 -0.21027 0.22763 -0.23573 0 0 0 0 0 0.08794 -0.00802 0.01246 0.44791 0 0.19127 0 0.73287 0.15023 0.38444 -2.17912
SER_469 -3.46207 0.32605 4.93272 -0.0409 0 0.07307 2.66834 -2.13847 -0.01937 -0.16166 -3.67943 -0.05908 0 0 -1.42366 -0.7299 0 0.01771 0.05747 1e-05 0.34202 0 -0.24349 1.75607 -0.77834 -0.2745 0.38969 -2.44773
THR_470 -3.22627 0.23413 1.71991 -0.13506 0.08006 0.09075 0.72298 -1.05985 -0 -0 -0.40371 -0.9091 0 0 0 0 0 0.00548 -0.03448 0.00022 0.05286 0 -0.41854 2.27802 -1.0874 -0.30914 0.32253 -2.07662
GLU_471 -3.35091 0.33866 4.95171 -0.4093 0.08289 0.68241 1.38326 -1.83054 -0 -0 -2.88976 -0.48025 0 0 0 -0.37738 0 0.01646 -0.00558 0.00081 0 3.83248 -0.02804 0 -2.7348 -0.2839 0.2555 -0.84627
ILE_472 -6.98159 0.62994 2.1702 -0.61864 0.4628 0.10585 0.50969 -2.02036 -0 -0 -0.34444 0.72377 0 0 0 0 0 0.01683 -0.10874 0.05348 0.96046 0 -0.07452 0 0.73287 -0.57652 0.45834 -3.90057
TYR_473 -8.5983 0.68249 4.11803 -0.85517 0.05764 0.16049 2.54337 -2.76452 -0.01255 -0.07535 -2.04589 -0.41673 0 0 0 0 0 0.01059 -0.04375 0.04311 0 2.29538 -0.01559 0.00102 1.2797 -0.44568 0.45408 -3.62763
GLN_474 -5.17528 0.4649 3.74596 -0.39196 0.09457 0.26899 1.24176 -1.95636 -0.02128 -0.21835 -0.46423 -0.30867 0 0 0 0 0 0.04262 -0.01865 0.17346 0 3.17342 0.2085 0 -0.18838 -0.13371 0.29905 0.83638
ALA_475 -4.15847 0.49244 3.17498 -0.02125 0 0 2.09832 -1.9576 -0.00389 -0.01387 -1.856 -0.26033 0 0 0 0 0 0.00766 0.32335 0 0 0 0.19256 0 1.8394 0.23937 0.51741 0.61408
GLY_476 -1.5001 0.24247 1.84787 -4e-05 0 0 0.59152 -0.866 -0 -0 -0.02496 -0.4083 0 0 0 0 0 0.0068 -0.06782 0 0 0 -1.16287 0 0.83697 -0.17862 0.47868 -0.20441
SER_477 -1.72612 0.2067 1.93061 -0.02925 0.01932 0.02869 0.67096 -0.91595 -0 -0 -0.00981 -0.0244 0 0 0 0 0 0.00471 -0.05722 0.00806 0.04648 0 0.28049 0.60001 -0.77834 -0.20955 0.25859 0.30398
THR_478 -5.69358 1.11911 4.91088 -0.17682 0.06279 0.0617 2.89663 -2.41176 -0 -0 -1.85803 -0.35896 0 0 0 -0.6276 0 0.02631 0.02229 0.03066 0.07783 0 -0.0138 2.75763 -1.0874 0.13042 1.07101 0.9393
PRO_479 -2.00089 0.33797 0.91623 -0.17939 0.04686 0.12984 0.34824 -0.53005 -0 -0 -0.18219 -0.0692 0 0 0 0 0 0.22269 -0.00692 0.01374 0.2478 0 -0.66306 0 -2.4119 0.62604 1.10948 -2.04469
CYS:disulfide_480 -4.87936 0.21833 2.83931 -0.05213 0.00749 0.02161 2.05576 -1.56421 -0.01219 -0.15852 -1.1081 -0.35867 0 0 0 0 -0.78253 0.06166 -0.07915 0.03 0.91363 0 0.11992 0 3.6196 0.78168 0.40144 2.07557
ASN_481 -2.26652 0.20499 1.76793 -0.44146 0.10623 0.89894 0.72164 -1.13115 -0 -0 0.15925 -1.84155 0 0 0 0 0 0.0478 0.01882 0.11034 0 2.89069 -0.62101 0 -0.93687 0.34553 0.39234 0.42596
GLY_482 -1.93238 0.28431 1.57213 -4e-05 0 0 0.60759 -0.90028 -0 -0 -0.77184 -0.40488 0 0 0 0 0 0.02508 -0.16008 0 0 0 -1.31942 0 0.83697 -0.26677 0.29441 -2.13519
VAL_483 -4.51302 0.49693 2.78998 -0.3316 0.38297 0.07274 1.03062 -1.88324 -0 -0 -0.27668 -0.46484 0 0 0 0 0 0.05236 0.04606 0.00304 0.18804 0 -0.4048 0 1.9342 -0.73363 0.23466 -1.37622
GLU_484 -4.07132 0.20731 3.00298 -0.19303 0.01548 0.2352 0.96238 -1.45448 -0 -0 -1.80953 -0.29537 0 0 -0.90791 0 0 0.02984 0.19779 0.1317 0 3.59586 -0.03853 0 -2.7348 -0.37407 0.25889 -3.2416
GLY_485 -2.36741 0.30759 2.92423 -0.00132 0 0 1.44627 -1.42156 -0 -0 -1.25107 -0.36693 0 0 0 0 0 0.03584 -0.07322 0 0 0 -1.54182 0 0.83697 0.40339 0.1913 -0.87776
PHE_486 -3.42769 0.47006 2.28934 -0.84536 0.0548 0.18688 0.81206 -1.406 -0 -0 0.78737 -0.46288 0 0 0 0 0 0.02238 -0.04786 0.03625 0 2.05053 0.14889 0 1.0402 0.70526 0.17386 2.58807
ASN_487 -6.58715 0.52282 4.28207 -0.18973 0.05429 0.32875 2.19001 -2.61954 -0.01535 -0.10954 -1.64098 -0.93917 0 0 0 -0.6276 0 0.03396 -0.05598 0.005 0 1.87354 -0.88475 0 -0.93687 -0.16889 0.3463 -5.1388
CYS:disulfide_488 -7.2701 0.86202 4.61837 -0.04448 0.00547 0.02112 2.1934 -2.73157 -0 -0 -1.20538 -0.31521 0 0 0 0 -0.78253 0.03919 0.07146 0.2752 0.64899 0 0.08148 0 3.6196 -0.05026 0.56081 0.59759
TYR_489 -7.91461 0.43152 3.22767 -0.66162 0.10169 0.38695 2.32175 -2.45554 -0.01288 -0.09948 -3.05134 -0.14563 0 0 0 0 0 0.0084 0.30019 0.10539 0 1.83296 -0.22898 0.13651 1.2797 0.15355 0.805 -3.4788
PHE_490 -6.41158 1.06336 3.65749 -0.62489 0.02199 0.02233 2.32888 -2.03256 -0 -0 -1.86873 -0.31164 0 0 -0.90791 0 0 0.0281 0.13194 0.10093 0 2.16812 0.0417 0 1.0402 -0.22695 1.58049 -0.19872
PRO_491 -7.67648 0.82456 4.76435 -0.08705 0.00088 0.05378 2.43297 -2.05506 -0 -0 -2.53405 0.70361 0 0 0 0 0 0.01494 -0.09332 0.00081 0.49112 0 -0.19677 0 -2.4119 -0.35024 1.49552 -4.62233
LEU_492 -8.23663 0.88416 1.77228 -0.47883 0.14922 0.09701 1.34366 -1.92349 -0 -0 -0.32892 0.14513 0 0 0 0 0 0.03512 0.00521 0.15525 0.57921 0 -0.32367 0 0.18072 -0.38534 0.63784 -5.69206
GLN_493 -5.68572 0.33869 4.92506 -0.52156 0.06627 0.52488 2.56495 -2.48975 -0 -0 -2.87931 -0.73386 0 0 0 0 0 0.01907 -0.00347 0.05527 0 2.68081 -0.04336 0 -0.18838 -0.23157 0.36175 -1.24025
SER_494 -3.16695 0.30959 1.76397 -0.02986 0 0.06807 0.46765 -1.08642 -0.00625 -0.04186 -0.88681 -0.44619 0 0 0 0 0 0.0713 0.04832 0.02544 0.4304 0 -0.18159 0.6014 -0.77834 -0.20769 0.26392 -2.7819
TYR_495 -10.03 1.07315 3.45268 -0.52678 0.01462 0.22758 2.28212 -2.6616 -0.0426 -0.35597 -0.89406 -0.08256 0 0 0 -0.72424 0 0.01616 0.02037 0.00207 0 2.162 -0.28699 0.04085 1.2797 -0.22694 0.64054 -4.61988
GLY_496 -2.93236 0.11925 2.76233 -5e-05 0 0 1.16655 -1.52053 -0.00018 -0.00358 -0.86172 -0.33856 0 0 0 0 0 0.01902 0.08574 0 0 0 0.16399 0 0.83697 0.90991 0.63099 1.03778
PHE_497 -10.711 1.12181 3.07327 -0.55049 0.21308 0.29188 1.86587 -2.43033 -0.03825 -0.23897 -1.25595 -0.06398 0 0 0 0 0 0.0327 0.26131 0.00476 0 3.40916 0.40113 0 1.0402 1.33508 0.7314 -1.50732
GLN_498 -6.94868 0.80415 6.35817 -0.6021 0.12115 1.03801 2.09237 -3.13527 -0.00412 -0.05269 -1.45848 -0.97222 0 0 0 -0.85425 0 0.02019 -0.00969 0.03597 0 4.97218 -0.03915 0 -0.18838 0.07804 1.46541 2.7206
PRO_499 -4.967 1.00904 2.83274 -0.07336 0 0.04579 0.90932 -1.226 -0 -0 -0.2542 0.6146 0 0 -1.02364 0 0 0.01848 -0.21571 0.04488 0.23729 0 -0.62069 0 -2.4119 -0.15131 1.29735 -3.93433
THR_500 -1.73938 0.22052 1.63471 -0.15542 0.08901 0.11521 0.19454 -0.84729 -0 -0 -0.19689 -1.38075 0 0 0 0 0 0.04044 0.80853 0.05173 0.16521 0 -0.00449 2.26773 -1.0874 0.80501 0.71578 1.69678
ASN_501 -4.78279 0.46657 5.13047 -0.15647 0.01446 0.21843 2.20202 -2.35778 -0.00412 -0.05269 -1.83945 -0.18943 0 0 -0.51983 -0.85425 0 0.01131 -0.01522 0.02166 0 2.02724 -0.01238 0 -0.93687 0.74124 0.54059 -0.34729
GLY_502 -2.94059 0.26039 3.21411 -0.00024 0 0 1.48681 -1.6328 -0 -0 -1.15259 -0.19804 0 0 0 0 0 0.00978 0.21608 0 0 0 0.37329 0 0.83697 0.2462 0.45747 1.17685
VAL_503 -5.27912 0.73994 2.85842 -0.32401 0.26191 0.07498 1.93262 -1.97231 -0.01306 -0.06298 -0.46747 -0.2213 0 0 0 0 0 0.00261 -0.05549 0.00137 0.28149 0 -0.04929 0 1.9342 0.12352 0.39882 0.16484
GLY_504 -3.69535 0.23412 3.42665 -4e-05 0 0 1.52863 -1.87709 -0 -0 -1.87735 -0.41489 0 0 0 0 0 0.00236 -0.16693 0 0 0 0.33838 0 0.83697 0.0529 0.32721 -1.28443
TYR_505 -5.51144 0.50185 4.17392 -0.69594 0.06601 0.41889 1.8005 -2.15976 -0.03526 -0.27305 -1.9074 -0.15701 0 0 0 0 0 0.00467 -0.00981 0.14524 0 1.98646 -0.28935 0.00024 1.2797 -0.07352 0.28673 -0.44836
GLN_506 -8.50714 0.64067 7.26769 -0.22461 0.02709 0.16216 3.18564 -3.54331 -0.01306 -0.06298 -4.3233 -0.36061 0 0 -0.51983 -0.67981 0 0.00301 0.00122 0.07505 0 3.06994 -0.05081 0 -0.18838 -0.49809 1.22545 -3.31401
PRO_507 -8.02635 1.05766 3.83757 -0.19572 0.00695 0.14339 1.59746 -1.80062 -0 -0 -1.69378 -0.03024 0 0 0 0 0 0.01223 0.1102 0.00826 0.53577 0 -0.68403 0 -2.4119 -0.42949 1.32092 -6.64172
TYR_508 -10.3524 1.2364 5.05672 -0.51273 0.1134 0.2258 3.09825 -3.57739 -9e-05 -0.00023 -2.64478 -0.33922 0 0 0 0 0 0.0049 -0.00954 0.73482 0 2.64587 -0.16025 0.00092 1.2797 -0.25029 0.56192 -2.8882
ARG_509 -10.8407 1.08356 8.33072 -0.41583 0.04107 0.20508 4.04026 -4.05419 -0.05604 -0.38036 -5.52399 0.14964 0 0 0 -1.35544 0 0.00373 0.04349 0.57076 2.53266 0 0.01738 0 -1.2888 -0.13649 0.74238 -6.29108
VAL_510 -7.71552 1.0428 1.66723 -0.28173 0.26118 0.0608 2.61894 -2.36125 -9e-05 -0.00023 -2.50867 -0.24382 0 0 0 0 0 0.01053 0.16666 0.0179 0.31413 0 -0.79877 0 1.9342 -0.26586 0.68933 -5.39224
VAL_511 -7.72099 0.71339 1.97719 -0.27118 0.17422 0.05898 2.52125 -2.27541 -0.01444 -0.05519 -2.85817 -0.32535 0 0 0 0 0 0.01052 -0.04305 0.02983 0.22179 0 -0.75444 0 1.9342 -0.4215 0.33852 -6.75982
VAL_512 -7.61674 0.89669 1.69561 -0.27293 0.15957 0.0566 2.9093 -2.30629 -0 -0 -2.52909 -0.27946 0 0 0 0 0 0.00618 -0.05 0.00333 0.21251 0 -0.72681 0 1.9342 -0.40426 0.3037 -6.00789
LEU_513 -5.87071 0.42344 2.33951 -0.47877 0.2063 0.11241 2.22639 -1.97736 -0.00559 -0.01796 -2.73198 0.02986 0 0 0 0 0 0.0065 -0.05102 0.01584 1.06372 0 -0.2703 0 0.18072 -0.11407 0.33528 -4.5778
SER_514 -4.14233 0.20227 3.81406 -0.02834 0 0.04546 2.59527 -1.9416 -0 -0 -2.81102 -0.91859 0 0 0 -0.42457 0 0.01446 -0.03369 0.00221 1.07263 0 0.21354 0.67503 -0.77834 0.14546 0.30875 -1.98935
PHE_515 -8.6613 0.87441 1.9005 -0.93836 0.22499 0.63486 1.54299 -2.04242 -0 -0 -2.10671 -0.12585 0 0 -0.50709 0 0 0.08828 0.14139 0.13597 0 1.98837 -0.41767 0 1.0402 -0.02472 0.46346 -5.78869
GLU_516 -5.37176 0.27529 5.65939 -0.19664 0.03 0.28549 2.52747 -2.44877 -0.03755 -0.21549 -4.05196 -0.47704 0 0 0 -0.48152 0 0.07697 0.10422 0.01892 0 3.18798 0.07131 0 -2.7348 -0.09394 0.55414 -3.31828
LEU_517 -7.18189 1.17161 1.06684 -0.61509 0.22825 0.16508 0.79935 -1.59098 -0.00226 -0.00762 -0.11665 0.28947 0 0 0 0 0 0.02825 0.05794 0.00178 0.76246 0 -0.17361 0 0.18072 0.23637 1.01654 -3.68344
LEU_518 -6.133 0.7229 0.88666 -0.53599 0.33371 0.17091 0.77727 -1.52938 -0.01708 -0.1192 -0.02982 0.01971 0 0 0 0 0 0.03358 0.00071 0.0039 0.27434 0 0.54725 0 0.18072 0.42451 1.35398 -2.63433
HIS_D_519 -4.38717 0.35012 3.78601 -0.92835 0.1501 1.45509 1.0493 -1.9775 -0.01663 -0.0571 -0.49368 -1.66996 0 0 0 0 0 0.0705 -0.00574 0.00492 0 2.85861 -0.50854 0 -0.45461 0.42659 0.77999 0.43195
ALA_520 -4.18264 0.56286 2.30799 -0.0199 0 0 0.86501 -1.5398 -0 -0 -0.16207 -0.45045 0 0 0 0 0 0.02691 0.42079 0 0 0 -0.4999 0 1.8394 0.37804 0.79646 0.34272
PRO_521 -4.90716 0.8115 2.88522 -0.13567 0.00076 0.10091 1.22486 -1.21863 -0 -0 -0.68131 0.1792 0 0 0 0 0 0.06934 0.07172 0.01196 0.15686 0 -1.15337 0 -2.4119 -0.21993 0.96502 -4.25062
ALA_522 -3.82135 0.57461 0.97109 -0.02097 0 0 0.42943 -1.25251 -0 -0 -0.52532 -0.32456 0 0 0 0 0 0.02625 0.17024 0 0 0 0.03542 0 1.8394 -0.17197 0.46498 -1.60525
THR_523 -4.43548 0.21916 3.78986 -0.11328 0.07489 0.06454 2.09782 -2.0294 -0.03105 -0.27519 -1.11368 -1.06662 0 0 0 0 0 0.06992 0.08646 0.0068 0.09377 0 -0.70941 2.30807 -1.0874 0.19615 0.30122 -1.55283
VAL_524 -8.03893 0.88374 2.555 -0.29248 0.20868 0.07016 2.57491 -2.58309 -0 -0 -2.12609 -0.42823 0 0 0 0 0 0.06591 0.03266 0.00289 0.19217 0 -0.55925 0 1.9342 -0.04886 0.57997 -4.97663
CYS:disulfide_525 -6.34285 1.01054 3.37964 -0.03231 0 0.01322 2.48166 -2.11108 -0.00221 -0.00721 -3.11095 -0.19461 0 0 0 0 -0.06115 0.03893 -0.0035 0.00013 0.23618 0 -0.08476 0 3.6196 0.07516 0.87321 -0.22235
GLY_526 -2.976 0.3183 2.34376 -0.00025 0 0 1.18038 -1.40545 -0 -0 -0.65407 -0.15554 0 0 0 0 0 0.00997 -0.0172 0 0 0 -0.39774 0 0.83697 -0.10578 0.85217 -0.17048
PRO_527 -4.16342 0.494 2.33208 -0.09904 0.00548 0.0626 0.48108 -0.91105 -0 -0 0.14309 0.62989 0 0 0 0 0 0.00426 -0.03399 0.00732 0.42942 0 -0.28436 0 -2.4119 -0.25231 0.82302 -2.74383
LYS_528 -3.85443 0.38219 3.9601 -0.45214 0.15638 0.19017 2.0089 -1.6803 -0 -0 -3.08538 0.27338 0 0 0 0 0 0.00986 -0.04485 0.33991 2.51883 0 -0.00203 0 -1.5107 -0.311 0.53738 -0.56371
LYS_529 -2.03889 0.03282 1.97884 -0.30099 0.03244 0.13613 0.85367 -0.94615 -0 -0 -0.07066 0.07647 0 0 0 0 0 0.00879 -0.00696 0.00058 1.95991 0 -0.05564 0 -1.5107 -0.48026 0.21356 -0.11704
SER_530 -3.22754 0.30874 2.2765 -0.03467 0.00184 0.06281 1.07069 -1.17846 -0 -0 -0.7929 -0.41986 0 0 0 -0.36659 0 0.00717 -0.00825 0.01115 0.17718 0 -0.44816 1.84559 -0.77834 -0.4399 0.26784 -1.66514
THR_531 -4.83241 0.35563 5.14782 -0.1161 0.0875 0.07992 3.63955 -2.48229 -0 -0 -4.12487 -0.58641 0 0 -2.10085 0 0 0.01576 0.04572 0.13118 0.22363 0 -0.78844 2.27245 -1.0874 -0.32064 0.64891 -3.79131
ASN_532 -2.32142 0.06666 2.30361 -0.1703 0.01707 0.23378 0.91153 -1.11122 -0.00588 -0.07945 -1.28195 -0.20842 0 0 -0.67404 0 0 0.0256 0.00142 0.00065 0 1.92757 0.16052 0 -0.93687 -0.07447 0.58828 -0.62732
LEU_533 -5.306 0.39257 0.77006 -0.49164 0.15121 0.07862 0.24707 -1.1951 -0 -0 0.06971 0.29327 0 0 0 0 0 0.07761 0.01081 0.01134 1.02626 0 -0.36119 0 0.18072 -0.18077 0.33272 -3.89273
VAL_534 -4.75959 0.8302 1.78352 -0.26157 0.17903 0.05292 1.25097 -1.50591 -0 -0 -0.14784 -0.34529 0 0 0 0 0 0.23604 -0.0619 0.12063 0.39806 0 -0.77859 0 1.9342 -0.34606 0.44868 -0.9725
LYS_535 -4.71443 0.27091 4.7606 -0.2674 0.03934 0.12495 2.24614 -1.9757 -0 -0 -3.61503 -0.20266 0 0 0 -1.75447 0 0.09394 0.00378 0.46815 2.073 0 0.03761 0 -1.5107 -0.2578 0.75502 -3.42475
ASN_536 -3.6298 0.27677 1.94081 -0.19683 0.04044 0.33529 0.97943 -1.32073 -0 -0 -1.20288 -0.97486 0 0 0 0 0 0.01094 -0.0029 0.04006 0 1.87333 -0.92221 0 -0.93687 -0.47023 0.73605 -3.42419
LYS_537 -4.40687 0.44895 3.76802 -0.28263 0.02227 0.12436 1.06163 -1.99993 -0.04389 -0.24276 -1.26272 -0.22458 0 0 0 0 0 0.01179 0.02864 0.06381 2.16398 0 0.0092 0 -1.5107 -0.4701 0.42482 -2.31672
CYS:disulfide_538 -6.26262 0.64437 2.17389 -0.06494 0.00159 0.04676 0.92031 -1.63449 -0.03465 -0.21408 -1.21639 -0.40465 0 0 0 0 -0.61306 0.02324 -0.06148 0.01288 0.3264 0 0.09102 0 3.6196 -0.11328 0.26323 -2.49635
VAL_539 -7.98115 0.65122 3.56602 -0.30922 0.24093 0.06611 2.78898 -2.78284 -0.00107 -0.00621 -2.19673 -0.47984 0 0 0 0 0 0.0232 0.27462 0.02303 0.1742 0 -0.31029 0 1.9342 -0.28305 0.33062 -4.27725
ASN_540 -5.29311 0.26159 4.8188 -0.16837 0.00893 0.25202 2.94623 -2.35225 -0.00107 -0.00621 -3.70589 -0.4695 0 0 0 -0.53353 0 0.22632 0.11033 0.00594 0 1.79025 0.33352 0 -0.93687 -0.1375 0.6893 -2.16106
PHE_541 -9.44896 1.03275 3.24114 -1.04392 0.24216 0.68513 2.77721 -2.91819 -0 -0 -2.79865 -0.1535 0 0 0 0 0 0.08309 0.0383 0.16111 0 1.8971 -0.55669 0 1.0402 -0.02642 0.90593 -4.84221
ASN_542 -7.35981 0.3021 5.80235 -0.32177 0.2623 0.6309 3.67156 -3.34603 -0.02274 -0.21313 -3.59671 -0.74085 0 0 -1.55661 0 0 0.01341 0.23776 0.10579 0 2.00037 -0.59116 0 -0.93687 0.08415 0.71054 -4.86446
PHE_543 -9.05296 0.81489 2.55614 -0.54462 0.02025 0.24249 2.5557 -2.42643 -0 -0 -2.5445 -0.06508 0 0 0 0 0 0.01483 -0.07272 0.17316 0 2.264 -0.27496 0 1.0402 0.40144 0.43932 -4.45882
ASN_544 -6.39634 0.49539 4.53352 -0.20161 0.04535 0.35892 2.18229 -2.42016 -0.00217 -0.00621 -1.77655 -1.00672 0 0 0 0 0 0.01987 -0.05516 0.06172 0 1.93261 -1.02121 0 -0.93687 -0.2706 0.35843 -4.10549
GLY_545 -4.87065 0.59613 3.58046 -7e-05 0 0 1.54033 -2.273 -0.01185 -0.15219 -2.18356 -0.38189 0 0 -1.01395 0 0 0.0246 -0.15265 0 0 0 -1.51428 0 0.83697 -0.85 0.52664 -6.29894
LEU_546 -7.59399 0.57847 4.06026 -0.60596 0.253 0.16982 2.72696 -2.77332 -0 -0 -2.56429 0.24439 0 0 0 0 0 0.01215 -0.07731 0.01391 0.56625 0 -0.26654 0 0.18072 -0.43078 0.65258 -4.85369
THR_547 -4.87347 0.63662 3.32859 -0.12528 0.10147 0.0842 1.65906 -2.00667 -0.01185 -0.15219 -0.84015 -0.69326 0 0 0 0 0 0.00746 -0.0186 0.00111 0.08397 0 -0.31011 2.25918 -1.0874 -0.11659 0.48961 -1.58429
GLY_548 -3.44579 0.0802 3.18896 -0.00145 0 0 1.98482 -1.82218 -0 -0 -2.06265 -0.35927 0 0 0 0 0 0.01877 -0.09345 0 0 0 -1.49702 0 0.83697 0.17191 0.2851 -2.71509
THR_549 -4.57211 0.40836 1.985 -0.16188 0.0787 0.05663 0.97318 -1.40632 -0.00758 -0.06483 -1.0083 0.33295 0 0 0 -0.53353 0 0.0282 -0.01992 0.01071 0.31796 0 -0.21943 4.11073 -1.0874 0.2867 0.18829 -0.30387
GLY_550 -4.63101 0.38607 2.95864 -0.00139 0 0 2.22895 -1.99653 -0.00373 -0.01209 -2.20149 -0.35154 0 0 0 0 0 0.01408 -0.06588 0 0 0 -1.5137 0 0.83697 0.29945 0.18277 -3.87044
VAL_551 -8.14999 0.95554 3.27105 -0.26935 0.14582 0.05391 2.80895 -2.86384 -0.0066 -0.0877 -2.48171 -0.16873 0 0 0 0 0 0.01646 -0.02826 0.0241 0.25245 0 -0.70859 0 1.9342 0.05496 0.27606 -4.97126
LEU_552 -7.2178 0.55993 1.0164 -0.48231 0.18396 0.1068 1.85574 -1.81669 -0.04762 -0.25486 -2.33885 0.13611 0 0 0 0 0 0.01538 -0.06138 0.10431 1.07605 0 -0.37594 0 0.18072 -0.25581 0.34219 -7.27365
THR_553 -5.57658 0.50704 4.40884 -0.11441 0.08159 0.08206 2.68484 -2.49756 -0.00799 -0.09871 -2.81008 -0.51976 0 0 0 0 0 0.02318 -0.00789 0.0906 0.09674 0 -0.46568 2.29221 -1.0874 -0.30789 0.37089 -2.85595
GLU_554 -2.65766 0.05159 3.32646 -0.2262 0.03878 0.33754 1.41751 -1.34177 -0.01787 -0.15954 -2.31606 -0.46411 0 0 0 -0.90243 0 0.00513 -0.02809 0.00098 0 3.49587 0.02487 0 -2.7348 -0.36949 0.29547 -2.22382
SER_555 -5.05 0.50341 5.6664 -0.04733 6e-05 0.08169 2.25277 -2.42922 -0.00039 -0.00203 -2.09393 -0.50255 0 0 -0.43659 0 0 0.02916 0.15084 0.33411 0.29122 0 -0.28249 1.90771 -0.77834 -0.13245 0.36375 -0.17424
ASN_556 -2.02385 0.04841 2.6406 -0.18849 0.02419 0.29957 0.53699 -1.08493 -0.02937 -0.14232 -0.59888 -0.56262 0 0 0 -0.495 0 0.04917 0.00184 0 0 2.11189 -0.58989 0 -0.93687 -0.31138 0.41898 -0.83196
LYS_557 -6.574 0.52086 6.33617 -0.30053 0.05049 0.14526 2.32234 -2.65704 -0.0023 -0.01918 -3.90156 0.01953 0 0 -0.43659 0 0 0.03739 0.00059 0.08916 1.93162 0 -0.06528 0 -1.5107 -0.4356 0.31515 -4.13424
LYS_558 -3.13725 0.25889 2.32701 -0.4769 0.1176 0.27916 0.74848 -1.2881 -0.00125 -0.02381 0.09293 -0.22414 0 0 0 0 0 0.03528 -0.05127 0.01307 2.07676 0 0.29822 0 -1.5107 0.23275 0.30294 0.06967
PHE_559 -10.4213 1.33196 0.68562 -0.49775 0.25756 0.1986 0.68968 -1.94861 -0 -0 -0.59012 -0.11891 0 0 0 0 0 0.03682 -0.00585 0.04599 0 3.74104 -0.15649 0 1.0402 0.20004 0.38775 -5.12376
LEU_560 -6.59964 1.14551 3.50314 -0.45321 0.28858 0.07768 2.23008 -2.09263 -0 -0 -1.39128 0.38437 0 0 -1.07749 0 0 0.03917 0.19996 0.04981 0.29631 0 -0.06553 0 0.18072 -0.37052 1.37637 -2.27859
PRO_561 -2.67381 0.42147 1.51474 -0.07149 0 0.04381 0.6509 -0.6872 -0.01292 -0.05236 -0.29107 0.59713 0 0 -0.40664 0 0 0.0334 -0.24357 0.01197 0.27069 0 -0.86695 0 -2.4119 0.0788 1.28991 -2.8051
PHE_562 -8.8105 1.51418 2.27918 -1.13673 0.90904 0.74294 0.9742 -1.50378 -0 -0 -0.47067 -1.18266 0 0 0 0 0 0.16414 0.13891 0.04654 0 3.3832 -0.25809 0 1.0402 0.40775 0.97121 -0.79094
GLN_563 -10.0814 0.51652 7.47446 -0.25527 0.03839 0.20574 2.47433 -3.65826 -0.0304 -0.1881 -2.44112 -0.65314 0 0 -1.07749 0 0 0.07116 0.0519 0.00365 0 3.06587 0.13522 0 -0.18838 0.14165 0.85908 -3.53559
GLN_564 -8.69966 0.64418 6.19337 -0.95681 0.18744 1.11021 3.03263 -3.04739 -0.00946 -0.0367 -3.54536 -0.7925 0 0 -0.59203 -0.90253 0 0.04006 -0.01184 0.19063 0 3.89406 -0.14805 0 -0.18838 0.27365 0.59901 -2.76544
PHE_565 -9.09012 0.53516 2.61019 -0.5615 0.02223 0.29881 2.31021 -2.43892 -0.02424 -0.09493 -2.15523 0.13258 0 0 0 0 0 0.01281 0.08646 0.00044 0 1.98326 -0.32189 0 1.0402 0.12399 0.78552 -4.74496
GLY_566 -5.15672 0.67603 4.34398 -0.00127 0 0 3.03253 -2.54242 -0 -0 -3.4071 -0.34148 0 0 0 0 0 0.02535 0.02347 0 0 0 0.71128 0 0.83697 0.53344 0.36178 -0.90415
ARG_567 -7.67103 0.44836 7.86048 -0.43762 0.05829 0.22231 2.14905 -3.45671 -0.02923 -0.21942 -3.77934 0.12749 0 0 0 -0.44755 0 0.01679 0.00403 0.06975 2.26576 0 -0.24027 0 -1.2888 0.55204 0.60524 -3.19037
ASP_568 -4.8905 0.36353 6.78087 -0.10615 0.00412 0.30919 3.07099 -2.96086 -0.0013 -0.02334 -3.42384 -1.14774 0 0 -0.77506 0 0 0.01561 -0.01556 0.00033 0 2.20349 -0.3774 0 -2.3716 -0.26916 0.83918 -2.7752
ILE_569 -4.76973 0.51812 2.46562 -0.50528 0.26006 0.10999 1.35315 -1.51537 -0.02061 -0.13558 -1.43495 0.40992 0 0 -0.77506 0 0 0.00962 -0.02774 0.00217 0.6437 0 0.38077 0 0.73287 -0.28133 0.62947 -1.9502
ALA_570 -5.16594 0.54747 2.60923 -0.02826 0.00665 0 1.16389 -2.07547 -0.00276 -0.04061 -0.2806 -0.44083 0 0 0 0 0 0.00805 -0.02139 0 0 0 0.07597 0 1.8394 -0.41804 0.43006 -1.79319
ASP_571 -5.36152 0.6726 6.23084 -0.29411 0.07834 0.95446 2.468 -2.75113 -0.0111 -0.12274 -3.56011 -0.03573 0 0 0 -1.02613 0 0.00467 -0.07125 0.01735 0 2.26802 -0.50007 0 -2.3716 -0.4444 0.39836 -3.45727
THR_572 -4.94538 0.46346 4.15977 -0.12502 0.07425 0.09299 1.7714 -2.3321 -0 -0 -1.75696 -0.6682 0 0 0 0 0 0.00703 0.1283 0.01728 0.2186 0 -0.25706 2.26661 -1.0874 -0.23135 0.5213 -1.68246
THR_573 -4.64669 0.55349 2.28121 -0.15524 0.05519 0.05612 1.51039 -1.60617 -0.00856 -0.10372 -0.444 -0.10295 0 0 0 0 0 0.015 -0.04219 0.01691 0.06153 0 0.03928 2.28308 -1.0874 -0.28337 0.38546 -1.22262
ASP_574 -6.16481 0.35369 8.97862 -0.25332 0.13893 0.86184 3.30135 -3.97804 -0.02443 -0.11457 -4.70915 -1.96831 0 0 0 0 0 0.12406 -0.00908 0.13433 0 2.22568 -0.0536 0 -2.3716 -0.01945 0.46323 -3.08462
ALA_575 -6.05892 0.45586 3.58145 -0.02206 0 0 3.60694 -2.72617 -0.02443 -0.11457 -1.65982 -0.4173 0 0 0 0 0 0.03247 -0.005 0 0 0 -0.52877 0 1.8394 0.20468 0.45262 -1.38362
VAL_576 -7.28824 0.44609 1.87774 -0.36038 0.23399 0.08744 2.49175 -2.15874 -0 -0 -2.29459 -0.31105 0 0 0 0 0 0.00628 0.0369 0.00017 0.64199 0 -0.11363 0 1.9342 0.06796 0.32612 -4.376
ARG_577 -9.37456 0.50371 7.33064 -0.66199 0.07063 0.45613 3.41023 -3.45636 -0.01292 -0.05236 -3.98157 0.48079 0 0 -0.99866 -0.90253 0 0.01415 -0.06948 0.19493 2.34017 0 0.04298 0 -1.2888 0.06531 0.62433 -5.26523
ASP_578 -6.62294 0.82781 9.16121 -0.17466 0.00058 0.52871 5.05822 -3.81137 -0.01078 -0.04484 -7.50596 -0.67235 0 0 -1.37232 -1.65038 0 0.05228 -0.06623 0.04896 0 2.73233 -0.16193 0 -2.3716 -0.2528 1.28884 -5.01922
PRO_579 -6.37488 0.88015 3.56723 -0.09093 0.00197 0.0566 0.60777 -1.32118 -0.02617 -0.14968 0.17283 0.65092 0 0 0 0 0 0.00437 -0.10505 0.00209 0.48509 0 -0.33639 0 -2.4119 -0.42464 1.53572 -3.27608
GLN_580 -4.87228 0.27984 5.58447 -0.25598 0.04655 0.21008 2.01945 -2.35548 -0.0293 -0.15291 -1.8807 -0.6316 0 0 -1.09942 -0.36659 0 0.3087 0.42942 0.00679 0 3.01264 -0.02628 0 -0.18838 0.13146 0.95042 1.12091
THR_581 -3.36383 0.4669 4.03735 -0.17228 0.06045 0.06726 2.01537 -1.82852 -0.03615 -0.19245 -1.44368 -0.44169 0 0 -0.89565 0 0 0.93568 0.47763 0.00048 0.17581 0 -0.03755 2.3155 -1.0874 0.4024 1.22484 2.68047
LEU_582 -3.39578 0.22216 1.55809 -0.52541 0.20562 0.15805 0.48906 -1.00716 -0 -0 -0.35197 0.14926 0 0 0 0 0 0.09015 0.10401 0.0666 0.38198 0 0.07038 0 0.18072 0.47343 1.36403 0.23322
GLU_583 -3.96578 0.40364 5.33739 -0.20285 0.02059 0.26831 2.97696 -2.26358 -0.02033 -0.16712 -4.45692 -0.44938 0 0 0 -0.85204 0 0.01924 -0.01376 0.02762 0 3.03435 -0.03874 0 -2.7348 0.31792 0.72406 -2.03522
ILE_584 -7.69554 0.86017 2.27594 -0.48642 0.367 0.10198 1.93414 -2.13353 -0.00063 -0.00343 -2.15408 0.00366 0 0 0 0 0 0.02938 -0.03907 0.1253 0.40055 0 -0.76072 0 0.73287 -0.3215 0.65303 -6.11087
LEU_585 -7.71574 0.6717 3.09778 -0.47763 0.16526 0.09293 2.7303 -2.56819 -0.0081 -0.03615 -2.62847 0.13279 0 0 0 0 0 0.03294 0.24164 0.15833 0.55309 0 -0.36996 0 0.18072 -0.41817 0.64119 -5.52373
ASP_586 -6.65491 0.5932 9.09279 -0.09744 0.00513 0.27719 3.86227 -3.91338 -0.04243 -0.20836 -5.71009 -0.27715 0 0 0 0 0 0.01953 -0.01843 0.07649 0 2.41879 0.39926 0 -2.3716 0.01526 0.50719 -2.0267
ILE_587 -6.2209 0.43861 1.65267 -0.47744 0.32174 0.11246 1.0941 -1.7474 -0 -0 -1.45967 -0.14721 0 0 0 0 0 0.02982 -0.03524 0.08243 0.30278 0 -0.69906 0 0.73287 -0.00859 0.41515 -5.61289
THR_588 -6.16117 0.88944 3.76237 -0.15738 0.06135 0.05552 3.09945 -2.32094 -0.01829 -0.14152 -2.73639 -0.26975 0 0 0 0 0 0.01786 0.04901 0.01442 0.18984 0 -0.1676 2.44264 -1.0874 0.01 1.26039 -1.20814
PRO_589 -4.89652 0.74336 2.53572 -0.12116 0 0.08997 1.50128 -1.3049 -0 -0 -2.079 0.26571 0 0 -0.56106 0 0 0.00635 0.06999 0.02249 0.14544 0 -1.19516 0 -2.4119 -0.09425 1.35125 -5.93239
CYS:disulfide_590 -6.08402 0.38337 4.39408 -0.03523 0 0.01507 2.09656 -2.33708 -0 -0 -3.22426 -0.29688 0 0 -1.55371 0 -0.61306 0.01526 0.02484 0.00118 0.32716 0 0.30471 0 3.6196 0.25929 0.44622 -2.25691
SER_591 -5.06359 0.4276 5.03758 -0.03131 0 0.02215 2.65598 -2.25276 -0.01588 -0.09615 -3.36681 0.00919 0 0 -1.10346 -0.70983 0 0.02201 -0.01574 0.00353 0.45121 0 0.06257 1.72052 -0.77834 0.37112 0.43655 -2.21386
PHE_592 -9.6781 1.33759 3.32517 -0.63241 0.02331 0.05844 1.88467 -2.48138 -0 -0 -1.75808 -0.47424 0 0 -0.74668 0 0 0.14168 0.2995 0.0507 0 1.72109 -0.07762 0 1.0402 0.58694 0.69027 -4.68894
GLY_593 -3.48316 0.44205 3.61851 -0.00013 0 0 1.6794 -1.86205 -0.00876 -0.08204 -2.38071 -0.1927 0 0 0 0 0 0.21408 -0.11308 0 0 0 -1.44417 0 0.83697 1.26204 0.50932 -1.00444
GLY_594 -3.22106 0.19933 3.07791 -0.00021 0 0 1.47967 -1.63072 -0 -0 -2.00983 -0.22495 0 0 0 0 0 0.14813 -0.0642 0 0 0 0.44805 0 0.83697 0.58272 0.19292 -0.18527
VAL_595 -6.71147 0.41803 3.18667 -0.2517 0.12925 0.04994 2.18551 -2.45938 -0.01625 -0.15302 -1.43673 -0.30574 0 0 0 0 0 0.02726 -0.03855 0.03552 0.34291 0 -0.72414 0 1.9342 -0.09709 0.19359 -3.69118
SER_596 -4.91156 0.39567 4.1873 -0.02723 0 0.06488 2.92361 -2.23946 -0.01553 -0.05847 -2.69187 -0.27253 0 0 0 0 0 0.02799 0.31798 0.00355 0.52656 0 -0.15475 0.60511 -0.77834 -0.1598 0.26037 -1.99651
VAL_597 -7.49669 0.8328 2.86739 -0.26876 0.21147 0.0539 2.7466 -2.48793 -0 -0 -2.58054 -0.24166 0 0 0 0 0 0.02732 -0.06811 0.20573 0.36904 0 -0.80848 0 1.9342 -0.20445 0.3157 -4.59248
ILE_598 -7.89764 0.8995 1.77285 -0.65718 0.49981 0.14736 2.71864 -2.15136 -0.03125 -0.17195 -2.59837 0.18159 0 0 0 0 0 0.02501 0.08056 0.10898 0.88374 0 -0.47528 0 0.73287 -0.36781 0.56138 -5.73853
THR_599 -6.73377 1.11411 3.7834 -0.17353 0.05397 0.06211 2.83033 -2.51458 -0.02872 -0.19572 -3.07816 -0.3221 0 0 0 0 0 0.03687 0.37178 0.00123 0.16464 0 -0.10418 2.33016 -1.0874 0.12268 1.38779 -1.97912
PRO_600 -5.81245 1.05008 3.04773 -0.22729 0.03644 0.16759 1.32063 -1.42263 -0.0135 -0.07234 -0.57228 -0.14595 0 0 0 0 0 0.00495 0.15265 0.01802 0.33894 0 -0.82121 0 -2.4119 0.16349 2.31568 -2.88336
GLY_601 -4.11801 0.45727 4.15427 -0.00021 0 0 2.11608 -2.13706 -0 -0 -2.84771 -0.25121 0 0 0 0 0 0.00492 -0.02788 0 0 0 0.55699 0 0.83697 -0.08786 1.57125 0.22781
THR_602 -5.59598 0.4962 3.9908 -0.12972 0.06887 0.06622 2.86361 -2.4414 -0.00995 -0.12217 -1.24456 -0.89474 0 0 -0.9058 0 0 0.00882 0.16552 0.01611 0.04599 0 -0.03248 2.26697 -1.0874 -0.06645 0.45174 -2.0898
ASN_603 -2.31779 0.25987 2.76379 -0.33063 0.13402 0.59159 0.68713 -1.33675 -0 -0 -0.48431 -1.06174 0 0 0 -0.40178 0 0.01182 -0.04676 0.0566 0 2.43839 -0.22132 0 -0.93687 -0.43693 0.38838 -0.24329
THR_604 -3.09962 0.29934 2.87724 -0.19197 0.08262 0.06831 1.58145 -1.43989 -0 -0 -0.86065 -0.4134 0 0 0 -0.40178 0 0.03783 0.01788 0.00216 0.15709 0 -0.28458 2.38544 -1.0874 0.14238 0.32789 0.20034
SER_605 -4.80831 0.42957 4.99682 -0.028 0 0.04846 2.45896 -2.27406 -0.01877 -0.15175 -0.44245 -1.11756 0 0 -0.91633 0 0 0.02062 -0.00472 0.01503 0.85027 0 -0.42206 0.60299 -0.77834 0.49759 0.29196 -0.75009
ASN_606 -2.73701 0.06188 1.67388 -0.19096 0.04574 0.30921 0.75244 -1.08091 -0.02464 -0.12882 -0.34492 -0.49809 0 0 0 0 0 0.03311 0.01722 0.01832 0 1.99923 -0.51324 0 -0.93687 -0.39661 0.20522 -1.73582
GLN_607 -6.97032 0.93724 5.36109 -0.39135 0.09875 0.2737 2.23333 -2.64409 -0.04099 -0.31212 -2.10705 -0.16639 0 0 -1.82011 0 0 0.07249 0.05117 0.22696 0 2.79198 0.07199 0 -0.18838 -0.52507 0.39841 -2.64875
VAL_608 -5.63739 0.50264 0.47694 -0.31066 0.17114 0.06657 0.77602 -1.33591 -0.01208 -0.09524 -0.20604 -0.50267 0 0 0 0 0 0.00804 0.10811 0.00039 0.16075 0 -0.34607 0 1.9342 -0.36113 0.49297 -4.10941
ALA_609 -5.41944 0.36221 2.0888 -0.02169 0 0 2.27246 -2.06284 -0.01344 -0.05011 -2.58771 -0.35656 0 0 0 0 0 0.01211 0.10586 0 0 0 0.21545 0 1.8394 -0.01493 0.36329 -3.26713
VAL_610 -6.78996 0.57143 2.0643 -0.25901 0.16657 0.05103 2.37001 -2.14949 -0.00822 -0.02503 -2.49027 -0.24324 0 0 0 0 0 0.0145 -0.06953 0.04661 0.3107 0 -0.80143 0 1.9342 0.00569 0.43557 -4.86556
LEU_611 -8.33779 0.6903 3.30766 -0.58429 0.16047 0.15584 2.6185 -2.90148 -0.0136 -0.05054 -2.65562 0.25957 0 0 0 0 0 0.00444 -0.04066 0.08529 0.57159 0 -0.37824 0 0.18072 -0.24888 0.37172 -6.805
TYR_612 -11.1952 0.89636 3.91877 -0.66365 0.08455 0.36219 3.94215 -3.295 -0.02172 -0.16761 -3.84649 -0.196 0 0 -0.87413 0 0 0.0063 0.31146 0.00679 0 2.3083 -0.10992 0.01036 1.2797 0.21202 0.43931 -6.59149
GLN_613 -6.5625 0.28721 6.60642 -0.82254 0.09286 0.85986 3.1163 -3.0442 -0.00017 -0.00043 -1.68874 -0.78083 0 0 -0.7614 0 0 0.12152 -0.04439 0.02889 0 2.83401 -0.18141 0 -0.18838 0.07546 0.51626 0.46382
ASP_614 -6.38317 0.69747 8.04785 -0.12799 0.04052 0.40027 3.59703 -3.56838 -0.01209 -0.04127 -5.97812 -0.30768 0 0 -0.94767 -0.76607 0 0.14713 -0.04518 0.13158 0 2.92732 -0.39152 0 -2.3716 -0.28797 0.54988 -4.68964
VAL_615 -7.08596 0.70074 3.09873 -0.27194 0.18803 0.05592 1.82719 -2.36619 -0.01306 -0.08409 -1.35087 -0.16372 0 0 -0.77918 0 0 0.09423 0.06326 0.01913 0.3088 0 -0.77296 0 1.9342 -0.33574 0.53388 -4.3996
ASN_616 -7.68495 1.42053 6.17913 -0.29165 0.07454 0.48366 3.12237 -3.41368 -0.01209 -0.04127 -0.85599 -0.83632 0 0 -2.01862 0 0 0.1727 -0.07364 0.02832 0 1.9152 -0.30539 0 -0.93687 -0.23267 0.64967 -2.657
CYS:disulfide_617 -4.40204 0.33596 2.04323 -0.0495 0.03614 0.02373 0.95084 -1.39138 -0.0003 -0.0008 -1.30587 -0.40916 0 0 -0.62809 0 -0.47821 0.27534 0.47314 0.17469 0.26313 0 0.12679 0 3.6196 0.13105 0.58707 0.37536
THR_618 -3.78183 0.3669 3.70653 -0.08926 0.04849 0.03862 2.07923 -1.80957 -0 -0 -1.7879 -1.33817 0 0 -1.04527 0 0 2.48924 0.26135 0.04265 0.38519 0 -0.61626 2.24927 -1.0874 0.89614 0.9776 1.98555
GLU_619 -3.31005 0.29838 2.81033 -0.26314 0.06943 0.4609 0.73918 -1.32672 -0 -0 -1.02929 -0.43251 0 0 -0.3725 0 0 0.49189 0.29618 0.0093 0 3.02953 0.26978 0 -2.7348 1.03812 1.44669 1.49068
VAL_620 -4.49822 1.26749 1.97457 -0.33181 0.31855 0.08136 1.95453 -1.69108 -0.01122 -0.11864 -0.77332 -0.78966 0 0 0 0 0 0.17201 0.05817 0.12472 0.16939 0 0.33144 0 1.9342 1.60084 1.85321 3.62652
PRO_621 -2.52243 0.64796 1.44141 -0.18443 0.00125 0.12972 0.40938 -0.74939 -0 -0 -1.14045 0.03724 0 0 0 0 0 0.03184 -0.08528 0.00392 1.05828 0 -0.86634 0 -2.4119 0.91475 1.46656 -1.81792
VAL_622 -5.49988 0.79399 3.63471 -0.28148 0.2236 0.06955 3.25893 -2.33159 -0 -0 -2.84408 -0.5209 0 0 -0.49391 0 0 0.06027 -0.05679 0.0015 0.2105 0 -0.3321 0 1.9342 -0.34852 0.50394 -2.01808
ALA_623 -1.58158 0.07648 1.52299 -0.02275 0 0 0.54367 -0.84746 -0 -0 0.2881 -0.36189 0 0 0 0 0 0.02202 -0.03002 0 0 0 -0.38477 0 1.8394 -0.29461 0.40498 1.17455
ILE_624 -3.72057 0.56086 1.54005 -0.519 0.49318 0.11052 0.64522 -1.23247 -0.00108 -0.00435 0.47153 -0.1581 0 0 0 0 0 0.02966 0.04426 0.01585 0.89091 0 -0.21777 0 0.73287 -0.4189 0.46328 -0.27404
HIS_D_625 -4.93316 0.49953 3.5368 -0.4074 0.02352 0.53909 1.66661 -2.01439 -0.00773 -0.03621 -0.89438 -0.25801 0 0 0 0 0 0.05637 0.01107 0.00825 0 1.66888 -0.34636 0 -0.45461 -0.25433 0.50618 -1.0903
ALA_626 -2.69477 0.32948 3.4989 -0.02794 0.01523 0 2.02534 -1.70757 -0 -0 -1.59897 -0.61146 0 0 -0.62947 0 0 0.79503 -0.00519 0 0 0 0.24679 0 1.8394 -0.0958 0.43969 1.81868
ASP_627 -4.16644 0.68408 5.00784 -0.13042 0.03739 0.43287 2.09348 -2.32555 -0.01787 -0.1505 -3.97406 -0.97992 0 0 -0.49391 0 0 0.25338 0.01443 0.09016 0 2.2474 -0.2659 0 -2.3716 0.28817 0.68192 -3.04507
GLN_628 -3.48014 0.27384 3.8615 -0.6955 0.10545 0.81639 1.87154 -1.78075 -0 -0 -1.32347 -0.74002 0 0 -0.62947 0 0 0.3739 0.31043 0.30744 0 2.37109 -0.00844 0 -0.18838 0.424 0.78109 2.6505
LEU_629 -5.14113 0.87716 1.72834 -0.53679 0.31705 0.16413 1.08164 -1.44948 -0 -0 -0.82558 0.07033 0 0 0 0 0 0.0159 0.08331 0.07924 0.17584 0 -0.01945 0 0.18072 0.07969 0.73307 -2.38602
THR_630 -2.46348 0.66095 2.4323 -0.20973 0.18092 0.07925 1.18052 -1.15792 -0 -0 -0.78028 -0.45473 0 0 -0.65037 0 0 0.00471 0.0819 0.00012 0.11494 0 0.03929 2.29939 -1.0874 5.54262 1.45674 7.26975
PRO_631 -3.23981 0.87927 2.68452 -0.11807 0 0.0856 1.28829 -1.25392 -0.00283 -0.03571 -1.07868 0.32833 0 0 0 0 0 0.24097 1.36373 0.02747 0.21173 0 -1.22429 0 -2.4119 6.5839 1.97837 6.30697
THR_632 -4.24288 0.62623 2.3245 -0.16851 0.17914 0.11644 0.92681 -1.63445 -0 -0 -0.34913 -1.79072 0 0 0 0 0 0.46361 0.55024 0.03018 0.29929 0 0.60381 2.24571 -1.0874 2.07468 1.67365 2.84118
TRP_633 -3.83435 0.41864 1.94449 -0.76174 0.25399 0.45022 1.19041 -1.32411 -0 -0 -0.60126 -0.45076 0 0 0 0 0 4.43259 9.27891 0.02509 0 2.77727 -0.1117 0 1.6906 3.45682 13.6871 32.5222
ARG_634 -8.42514 0.87326 5.12247 -0.7576 0.14954 0.46681 2.06077 -3.00839 -0 -0 -1.63049 0.09414 0 0 -1.92896 0 0 0.68149 0.0202 0.38395 2.51199 0 -0.22824 0 -1.2888 2.55606 13.8141 11.4671
VAL_635 -7.487 0.87114 1.68782 -0.32999 0.22162 0.07301 1.64067 -2.24208 -0.00283 -0.03571 0.02531 -0.5941 0 0 0 0 0 0.05147 0.05065 0.00748 0.23687 0 -0.38159 0 1.9342 0.08357 1.48217 -2.70731
TYR_636 -6.21802 0.63765 1.99267 -0.57514 0.03751 0.2895 1.70319 -1.68639 -0 -0 -0.82318 -0.24991 0 0 -1.73771 0 0 0.09064 0.00887 1e-05 0 2.2389 -0.01434 0.06745 1.2797 -0.25734 0.67609 -2.53984
SER_637 -2.47658 0.17639 2.05086 -0.02769 3e-05 0.04628 0.77117 -1.20132 -0.02108 -0.16698 0.16646 -0.99797 0 0 0 0 0 0.08571 -0.02265 0.00057 0.33943 0 -0.35504 0.60264 -0.77834 0.05527 0.16891 -1.58393
THR_638 -2.94415 0.13317 1.15802 -0.1731 0.08479 0.06682 1.0139 -0.99983 -0 -0 -1.16112 0.24891 0 0 -0.65037 0 0 0.03171 -0.05275 0.04628 0.10772 0 0.01852 2.3997 -1.0874 0.22145 0.29794 -1.23979
GLY_639 -1.78424 0.13207 1.41249 -0.00043 0 0 0.75773 -0.93244 -0.00758 -0.02441 0.46444 -0.18339 0 0 0 0 0 0.02083 -0.08626 0 0 0 -0.75595 0 0.83697 0.23783 0.26785 0.35551
SER_640 -1.12081 0.0421 1.29455 -0.03006 0.00046 0.04982 0.16191 -0.65558 -0.00056 -0.00149 0.16247 -1.10569 0 0 0 0 0 0.00407 -0.04286 0.01949 0.32759 0 -0.25437 0.60709 -0.77834 -0.171 0.07092 -1.42028
ASN_641 -4.44954 0.36889 4.24963 -0.18827 0.0065 0.30109 1.66168 -2.23785 -0.01202 -0.09595 -1.5468 -0.68173 0 0 0 0 0 0.02056 0.00764 0.08694 0 2.98856 -0.40431 0 -0.93687 -0.21615 0.16747 -0.91052
VAL_642 -4.07031 0.47628 0.30339 -0.26969 0.14825 0.0565 0.26929 -1.01359 -0.00056 -0.00149 -0.40162 -0.3631 0 0 0 0 0 0.02051 -0.06055 0.02175 0.20108 0 -0.7279 0 1.9342 -0.07941 0.26693 -3.29004
PHE_643 -7.177 0.64891 3.19504 -0.82793 0.04804 0.12625 2.08661 -2.27457 -0.00752 -0.02695 -2.16804 -0.43956 0 0 0 0 0 0.1515 -0.06531 0.19993 0 2.77843 -0.05499 0 1.0402 -0.18026 0.40559 -2.54163
GLN_644 -6.77617 0.47074 4.91836 -0.63841 0.17361 0.44385 1.96503 -2.71648 -0.00505 -0.04291 -2.13804 -0.54843 0 0 -1.40727 0 0 0.11023 0.10506 0.23592 0 3.51806 0.30585 0 -0.18838 0.04409 0.48095 -1.68938
THR_645 -5.68598 0.61242 3.88742 -0.18185 0.05683 0.06671 2.66172 -2.38324 -0.0059 -0.04515 -2.23368 -1.09672 0 0 0 0 0 0.0543 0.00374 0.10303 0.96831 0 -0.72897 2.34848 -1.0874 0.02364 0.57779 -2.08451
ARG_646 -3.80057 0.47664 2.28611 -0.61599 0.11391 0.37441 1.09289 -1.3795 -6e-05 -0.00019 -1.10371 0.2428 0 0 0 0 0 0.10642 -0.0591 0.03537 1.99306 0 -0.18633 0 -1.2888 -0.29692 0.56603 -1.44353
ALA_647 -4.99143 0.53106 1.28231 -0.02794 0.00603 0 0.91676 -1.76021 -0 -0 0.12407 -0.42 0 0 0 0 0 0.02895 -0.07501 0 0 0 0.03412 0 1.8394 -0.59218 0.41288 -2.69118
GLY_648 -4.71049 0.26911 3.79631 -0.00064 0 0 2.06059 -2.36268 -0 -0 -2.23815 -0.24874 0 0 0 0 0 0.02062 -0.05885 0 0 0 -1.54171 0 0.83697 0.07246 0.27875 -3.82646
CYS:disulfide_649 -7.50561 0.44096 4.93807 -0.07009 0.00222 0.05681 2.87978 -2.72824 -0.01601 -0.0924 -2.89753 -0.42944 0 0 0 0 -0.47821 0.01609 -0.08381 0.00808 0.3441 0 0.06248 0 3.6196 0.41001 0.2696 -1.25355
LEU_650 -8.04869 0.42185 2.26319 -0.53415 0.1135 0.12965 2.54717 -2.37989 -0.01662 -0.06174 -2.63132 0.1781 0 0 0 0 0 0.04678 -0.05894 0.02066 0.59417 0 -0.35541 0 0.18072 0.02724 0.34873 -7.21501
ILE_651 -7.31513 0.53659 2.46412 -0.46113 0.33388 0.0936 3.14126 -2.25412 -0.01533 -0.10436 -2.22393 0.00846 0 0 0 0 0 0.01975 -0.05603 0.02411 0.37964 0 -0.78231 0 0.73287 -0.21986 0.43676 -5.26116
GLY_652 -2.31497 0.08347 2.0136 -7e-05 0 0 0.93644 -1.15872 -0.05742 -0.32256 -1.3744 -0.34036 0 0 0 0 0 0.00787 -0.11444 0 0 0 -1.53293 0 0.83697 -0.1948 0.38715 -3.14518
ALA_653 -4.38607 0.25522 1.29328 -0.02435 4e-05 0 0.54584 -1.6028 -0 -0 -0.46847 -0.28707 0 0 0 0 0 0.04016 -0.03043 0 0 0 0.15681 0 1.8394 0.07409 0.20546 -2.38889
GLU_654 -5.1151 0.24198 5.27152 -0.24875 0.02846 0.25867 2.87639 -2.50133 -0.01668 -0.07239 -3.98117 -0.14991 0 0 0 0 0 0.01992 -0.01522 0.02185 0 4.02672 -0.04221 0 -2.7348 -0.15481 0.21486 -2.072
HIS_655 -4.27024 0.38479 2.5683 -0.63827 0.08951 0.52088 0.3119 -1.55848 -0.00534 -0.07124 -0.49496 -0.45281 0 0 0 0 0 0.01979 0.04885 0.01746 0 2.68454 -0.04343 0 -0.45461 -0.11262 0.23394 -1.22204
VAL_656 -5.76907 0.75595 2.61219 -0.35444 0.26119 0.08452 1.93069 -2.14645 -0.00089 -0.02125 -0.69639 -0.0584 0 0 0 0 0 0.02007 -0.04402 0.24087 0.76891 0 -0.55145 0 1.9342 0.03322 0.4265 -0.57404
ASN_657 -2.35389 0.09788 1.83926 -0.35714 0.10076 0.70395 0.18505 -1.07999 -0.00018 -0.00103 -0.05711 -1.70751 0 0 0 0 0 0.02144 -0.0807 0.0873 0 2.8641 -0.29638 0 -0.93687 -0.29902 0.59996 -0.67011
ASN_658 -4.84185 0.36603 3.72052 -0.1667 0.01708 0.23046 1.88584 -2.09335 -0.00291 -0.01652 -1.64936 -0.11578 0 0 0 -0.61332 0 0.09536 0.00417 0.03374 0 1.51114 -0.25512 0 -0.93687 -0.27808 0.38223 -2.72329
SER_659 -4.02078 0.56499 2.3304 -0.03384 0 0.07704 0.53034 -1.33551 -0.00583 -0.057 -0.34503 -0.26754 0 0 0 0 0 0.0234 0.18091 0.00555 0.54215 0 -0.13681 0.64086 -0.77834 -0.03174 0.25123 -1.86555
TYR_660 -6.63588 0.73341 4.01724 -0.53881 0.02815 0.29996 2.41911 -2.43891 -0.00724 -0.04253 -2.20548 -0.17026 0 0 0 -0.61332 0 0.01879 0.18426 0.21026 0 1.66325 -0.379 0.01129 1.2797 0.1913 0.43575 -1.53896
GLU_661 -2.06609 0.07632 2.20944 -0.28177 0.04079 0.3442 0.73064 -1.00569 -0 -0 -0.90926 -0.27306 0 0 -0.72381 0 0 0.0631 -0.04642 0.00152 0 2.7724 -0.01224 0 -2.7348 -0.10675 0.40104 -1.52044
CYS:disulfide_662 -5.0272 0.40511 1.7962 -0.0612 0.00067 0.04266 0.63887 -1.07303 -0 -0 0.64434 -0.35777 0 0 0 0 -0.53316 0.08234 0.05147 0.15196 0.56454 0 0.05523 0 3.6196 -0.58527 0.35197 0.76734
ASP_663 -4.78802 0.67851 6.73006 -0.11296 0.01914 0.35662 3.45629 -2.5869 -0 -0 -4.34654 -0.91043 0 0 0 -1.30937 0 0.34578 0.02234 0.0791 0 3.07869 0.0662 0 -2.3716 1.33496 1.1443 0.88617
ILE_664 -8.23192 0.87584 3.63748 -0.49923 0.40093 0.124 2.10164 -2.64209 -0 -0 -2.1801 0.37341 0 0 0 0 0 0.0861 -0.10212 0.09526 0.41011 0 -0.08738 0 0.73287 1.64591 2.01536 -1.24391
PRO_665 -5.41874 0.63898 1.21583 -0.20769 0.01654 0.15476 1.26972 -1.03841 -0 -0 -0.32334 -0.0916 0 0 0 0 0 0.09835 0.16462 0.00573 0.36167 0 -0.74584 0 -2.4119 -0.12627 1.33169 -5.1059
ILE_666 -7.42528 1.17726 0.67009 -0.64868 0.52312 0.13307 1.37919 -1.70785 -0 -0 -0.88143 0.31902 0 0 0 0 0 0.04618 -0.0077 0.04069 0.77585 0 -0.56207 0 0.73287 -0.05222 0.70036 -4.78752
GLY_667 -4.1153 0.26771 2.94808 -0.00083 0 0 1.59611 -1.85097 -0 -0 -1.24173 -0.24925 0 0 0 0 0 0.01714 -0.03664 0 0 0 -1.5389 0 0.83697 0.49578 0.56058 -2.31125
ALA_668 -4.86155 0.68512 2.65711 -0.02816 0.01255 0 1.83459 -1.9924 -6e-05 -0.00019 -1.80678 -0.58353 0 0 0 0 0 0.02626 -0.00512 0 0 0 0.22588 0 1.8394 0.53164 0.33646 -1.12879
GLY_669 -3.66929 0.18999 3.50329 -6e-05 0 0 1.93025 -1.8981 -0.02242 -0.14394 -2.77806 -0.37773 0 0 0 0 0 0.01811 -0.16068 0 0 0 -1.50127 0 0.83697 -0.34973 0.46708 -3.95559
ILE_670 -8.17493 0.78109 4.13216 -0.59484 0.44126 0.1026 3.1987 -2.8663 -0 -0 -3.63754 0.45126 0 0 0 0 0 0.02339 0.07731 0.00105 0.96214 0 -0.65901 0 0.73287 -0.63614 0.63437 -5.03058
CYS:disulfide_671 -8.31663 0.70415 4.04872 -0.03133 0 0.01374 2.85713 -2.56195 -0.01087 -0.04145 -2.7752 -0.20251 0 0 0 0 -0.53316 0.02592 -0.00972 0.01112 0.27022 0 -0.02179 0 3.6196 0.00591 0.77727 -2.17084
ALA_672 -5.15929 0.85749 1.68291 -0.02661 0.00792 0 1.92262 -1.95782 -0 -0 -1.96054 -0.40715 0 0 0 0 0 1.00377 -0.06238 0 0 0 -0.02108 0 1.8394 0.56915 0.74652 -0.96508
SER_673 -4.01552 0.39819 4.51274 -0.04932 0 0.11737 2.34253 -1.92689 -0.02009 -0.20096 -1.78553 0.75361 0 0 -0.59496 -0.57352 0 3.50872 7.44408 0.02109 0.05357 0 -0.55365 0.7831 -0.77834 0.36173 13.5164 23.3143
TYR_674 -6.48166 1.1217 3.32308 -0.62955 0.02711 0.07358 2.03664 -1.95434 -0 -0 -1.15032 -0.47187 0 0 -0.46895 0 0 2.55517 0.3996 0.73622 0 2.81081 -0.12145 0.47299 1.2797 -0.22063 13.9045 17.2424
GLN_675 -4.78128 1.25649 4.65736 -0.34941 0.0652 0.26815 1.74096 -2.10057 -0.02483 -0.229 -2.04392 -0.43127 0 0 -0.59496 -0.65865 0 1.94044 6.73791 0.54665 0 2.35607 0.89564 0 -0.18838 0.83631 12.0456 21.9445
THR_676 -3.59008 0.81348 2.82849 -0.18575 0.12757 0.08708 1.33115 -1.40488 -0.01737 -0.07747 -1.19212 0.0941 0 0 -0.46371 -0.65865 0 4.10391 2.76858 0.02665 0.75555 0 -0.31119 2.53737 -1.0874 6.5268 26.4544 39.4666
GLN_677 -3.373 0.17659 2.81656 -0.58559 0.0775 0.58568 1.38981 -1.54805 -0.01934 -0.09147 -1.11512 -1.03339 0 0 -1.16887 0 0 0.19361 0.0475 0.01313 0 2.17612 -0.03763 0 -0.18838 5.40697 15.9614 19.684
THR_678 -4.19398 0.28635 3.77565 -0.11081 0.07494 0.07216 1.59422 -1.74832 -0 -0 -1.00921 -0.82323 0 0 -0.50112 0 0 0.00435 -0.00474 0.09419 0.13178 0 -0.54424 2.34846 -1.0874 -0.12004 0.83392 -0.92705
ASN_679 -1.50458 0.18327 1.45059 -0.19206 0.03543 0.30623 0.24561 -0.64865 -0.01658 -0.07215 0.28614 -0.48758 0 0 0 0 0 0.0107 -0.07219 0.00013 0 2.02628 -0.52722 0 -0.93687 -0.38762 0.12204 -0.17909
SER_680 -3.01702 0.59686 3.94164 -0.02824 0.00206 0.04494 1.99145 -1.63126 -0 -0 -1.44642 -0.98672 0 0 -0.50112 0 0 0.00369 -0.04291 0.00037 0.36431 0 -0.18212 0.60002 -0.77834 5.37116 1.67596 5.97832
PRO_681 -3.62958 0.963 2.3362 -0.11976 0.00744 0.08675 0.53568 -0.97713 -0 -0 0.05225 0.25282 0 0 0 0 0 0.0065 -0.10345 0.05823 0.11538 0 -0.81623 0 -2.4119 5.55823 1.85439 3.76883
GLY_682 -1.27551 0.05913 1.89064 -0.00012 0 0 0.8703 -0.86569 -0.01603 -0.05342 -0.64387 -0.36223 0 0 -0.61042 0 0 0.01387 0.12824 0 0 0 -1.51624 0 0.83697 0.2373 0.2876 -1.01948
SER_683 -3.21842 0.30629 4.53008 -0.02633 0 0.04226 2.35574 -2.03753 -0.03642 -0.17046 -2.78877 -0.92203 0 0 0 0 0 0.01725 0.22217 9e-05 1.21905 0 -0.09332 0.60014 -0.77834 0.13604 0.23911 -0.40341
ALA_684 -1.09814 0.0781 1.42247 -0.02382 0 0 0.63694 -0.71999 -0 -0 0.50268 -0.36893 0 0 0 0 0 0.00844 -0.09231 0 0 0 -0.4201 0 1.8394 -0.56043 0.29356 1.49788
SER_685 -1.34773 0.15379 1.83529 -0.03536 0.01016 0.06373 0.42774 -0.89304 -0 -0 -0.16368 -0.85146 0 0 0 0 0 0.0142 -0.04666 0.00345 0.49372 0 -0.03676 0.60836 -0.77834 -0.40641 0.24135 -0.70765
SER_686 -3.94404 0.46057 4.34318 -0.04774 0.00024 0.08198 1.93472 -1.98761 -0.02039 -0.11704 -1.97727 -0.06556 0 0 -0.61042 0 0 0.05485 0.15659 0.01454 0.38645 0 -0.21037 1.91206 -0.77834 -0.37979 0.30788 -0.4855
VAL_687 -4.07452 0.66338 2.46683 -0.27981 0.1555 0.06767 1.04744 -1.58063 -0.00877 -0.10693 -0.53476 -0.5736 0 0 0 0 0 0.09944 0.23047 0.0017 0.17104 0 -0.10336 0 1.9342 0.0007 0.39185 -0.03216
ALA_688 -2.30994 0.52247 1.6534 -0.02464 0.00016 0 0.64115 -0.99506 -0 -0 -0.45002 -0.20927 0 0 0 0 0 7.36073 0.27444 0 0 0 -0.15498 0 1.8394 -0.18524 1.5205 9.48308
SER_689 -2.31937 0.31464 2.47503 -0.02632 0.00813 0.02659 1.47732 -1.23228 -0 -0 -1.99959 0.20144 0 0 -1.63781 0 0 2.51017 0.60915 0 0.21863 0 1.06581 0.61502 -0.77834 0.40101 1.79568 3.72492
GLN_690 -6.06407 1.15334 4.32434 -0.24327 0.04551 0.1629 1.66559 -2.18278 -0.02381 -0.21138 -1.22354 -0.63446 0 0 0 0 0 1.6841 0.05471 0.32907 0 2.93019 0.01209 0 -0.18838 0.759 1.20321 3.55237
SER_691 -5.10034 0.61262 4.64447 -0.02974 0.00136 0.0569 2.54458 -2.32163 -0.01368 -0.11432 -2.0581 -0.64504 0 0 -1.36748 0 0 1.18504 1.04692 0.03931 0.12812 0 -0.19566 0.63623 -0.77834 1.45529 1.12975 0.85622
ILE_692 -7.40858 0.6641 1.81074 -0.4641 0.31932 0.09782 1.06866 -2.10623 -0.02998 -0.15737 -1.18006 -0.0676 0 0 0 0 0 0.16535 -0.03381 0.04061 0.2658 0 -0.56879 0 0.73287 1.41769 1.10018 -4.33338
ILE_693 -7.23949 0.72369 3.04096 -0.45939 0.30854 0.10105 2.43486 -2.42862 -0 -0 -0.99535 -0.05084 0 0 0 0 0 0.13968 0.02915 0.02827 0.30778 0 -0.71222 0 0.73287 -0.2828 0.93925 -3.3826
ALA_694 -5.34589 0.55521 1.60844 -0.02526 0.00026 0 2.57232 -2.0489 -0.00973 -0.03963 -2.79568 -0.31693 0 0 0 0 0 0.00617 0.05614 0 0 0 0.27618 0 1.8394 -0.12376 0.3578 -3.43387
TYR_695 -11.2723 0.99269 5.96879 -0.96984 0.08767 0.56211 4.22946 -3.98354 -0 -0 -4.07026 -0.31223 0 0 -0.72381 0 0 0.01664 -0.012 0.05033 0 1.60302 -0.49142 0.28566 1.2797 -0.05056 0.37767 -6.43221
THR_696 -4.68414 0.64173 4.04234 -0.16419 0.0771 0.05607 2.23841 -2.17908 -0.00352 -0.03649 -2.99533 -0.00688 0 0 0 0 0 0.06059 -0.01683 0.00813 0.12084 0 0.03032 2.30472 -1.0874 -0.12501 0.4417 -1.27694
MET_697 -7.75278 0.67957 2.91362 -0.28819 0.0348 0.1082 1.23591 -1.72623 -0.01161 -0.10266 -1.69084 -0.03467 0 0 0 0 0 0.04705 -0.03078 0.10716 2.10068 0 0.17428 0 0.60916 -0.13991 0.27383 -3.49341
SER_698 -4.04869 0.20387 4.28573 -0.03085 0.0002 0.05222 1.74833 -2.04849 -0.02106 -0.19761 -1.85248 -1.00925 0 0 0 0 0 0.02758 -0.04144 0.02484 0.85812 0 0.29439 0.66354 -0.77834 -0.093 0.22942 -1.73297
LEU_699 -6.77958 0.74741 1.16558 -0.54714 0.36863 0.18434 1.17373 -1.53662 -0.00692 -0.03085 0.118 -0.10461 0 0 0 0 0 0.01546 0.08766 0.2236 2.69151 0 -0.04215 0 0.18072 0.166 0.4198 -1.50543
GLY_700 -1.66542 0.22397 2.07334 -0.0002 0 0 1.03421 -1.02415 -0 -0 -1.41862 -0.31998 0 0 0 0 0 0.08438 -0.31755 0 0 0 -1.34703 0 0.83697 0.20875 0.38812 -1.24321
ALA_701 -2.94841 0.44585 3.41195 -0.02064 0 0 2.1278 -1.69994 -0.00356 -0.0146 -2.14575 -0.32505 0 0 0 0 0 0.01651 0.00401 0 0 0 -0.10306 0 1.8394 0.23931 0.26875 1.09258
GLU_702 -2.80294 0.13182 3.22046 -0.20154 0.02608 0.27551 1.09764 -1.36648 -0 -0 -2.43656 -0.43258 0 0 0 -0.14999 0 0.01487 -0.01004 0.03736 0 3.02144 -0.03985 0 -2.7348 0.12568 0.22739 -1.99652
ASN_703 -5.12173 0.42326 4.86346 -0.15051 0.01716 0.2029 2.62102 -2.35247 -0.03431 -0.25991 -2.69376 -0.82497 0 0 -0.76611 -0.83602 0 0.01656 -0.02224 0.01329 0 1.73735 -0.21085 0 -0.93687 -0.03641 0.25907 -4.09208
SER_704 -2.48146 0.19584 1.89071 -0.02457 0 0.0591 0.82643 -1.05737 -0.00925 -0.12085 -0.37335 -0.35963 0 0 -0.76611 0 0 0.01006 0.01052 0.00092 0.03897 0 -0.55416 0.60099 -0.77834 -0.14251 0.2699 -2.76415
VAL_705 -4.16297 0.66453 1.13575 -0.24562 0.11267 0.04814 0.66344 -1.17356 -1e-05 -0.00011 0.3223 -0.30283 0 0 0 0 0 0.22957 0.06984 0.02082 0.49175 0 -0.72155 0 1.9342 -0.30566 0.31793 -0.90136
ALA_706 -1.73508 0.06332 1.45357 -0.02936 0.0135 0 0.38774 -0.81106 -0 -0 -0.23192 -0.41317 0 0 0 0 0 1.2529 2.15353 0 0 0 -0.09107 0 1.8394 0.01196 15.8774 19.7417
TYR_707 -8.36336 0.54973 2.75568 -0.76628 0.03183 0.13862 1.91401 -2.16182 -1e-05 -0.00011 -0.62308 -0.35095 0 0 0 0 0 1.39709 -0.09083 0.10399 0 1.88332 0.02062 0.00093 1.2797 0.1237 16.2912 14.134
SER_708 -3.38771 0.26049 3.32676 -0.02715 0 0.04167 1.09552 -1.70623 -0.00457 -0.02277 -0.47542 -1.05858 0 0 0 0 0 0.32734 0.59229 0 0.68462 0 -0.19139 0.60014 -0.77834 -0.00487 1.10264 0.37443
ASN_709 -3.14082 0.13899 2.74876 -0.19292 0.0509 0.29851 1.37806 -1.36138 -0 -0 -0.66576 -0.31754 0 0 0 -1.0038 0 0.06982 -0.10216 0.06156 0 1.53418 0.16956 0 -0.93687 0.07015 0.67257 -0.52821
ASN_710 -3.73108 0.33321 3.47253 -0.39834 0.09124 0.79615 2.03018 -1.85566 -0.01381 -0.05614 -1.70475 -1.5095 0 0 0 0 0 0.06021 -0.03644 0.01364 0 2.22103 -0.67203 0 -0.93687 -0.02907 0.42045 -1.50506
SER_711 -4.62048 0.32125 4.76566 -0.03131 0.00021 0.04872 1.7361 -2.21238 -0.00129 -0.00815 -1.62316 -0.84971 0 0 0 -0.79562 0 0.02649 -0.02762 0.05857 1.05044 0 0.40505 1.72948 -0.77834 0.0353 0.39201 -0.37877
ILE_712 -9.58581 1.14755 3.66742 -0.56131 0.47004 0.11656 2.68608 -2.75859 -0.01234 -0.0463 -2.56164 -0.0663 0 0 0 0 0 0.02503 -0.00206 0.1823 1.33039 0 -0.45739 0 0.73287 0.02862 0.51265 -5.15224
ALA_713 -6.37123 0.82865 3.19876 -0.02403 0 0 2.37957 -2.42702 -0.01037 -0.11791 -2.23218 -0.32194 0 0 -0.58238 0 0 0.12235 -0.0392 0 0 0 0.31551 0 1.8394 0.09655 0.55026 -2.79521
ILE_714 -9.52406 1.5052 3.1972 -0.47475 0.38662 0.10412 2.86394 -2.74667 -0.0225 -0.14019 -2.45609 -0.0711 0 0 0 0 0 0.01411 -0.0506 0.09651 0.29519 0 -0.55893 0 0.73287 0.31234 1.17197 -5.36481
PRO_715 -7.52589 1.3652 3.65955 -0.12924 0.0028 0.09507 2.05837 -1.87678 -0 -0 -2.4752 0.2227 0 0 0 0 0 0.00379 -0.06929 0.01259 0.13159 0 -1.05385 0 -2.4119 -0.22664 1.30664 -6.91048
THR_716 -5.03229 0.41766 3.67042 -0.13347 0.04724 0.09823 2.33499 -2.00372 -0.01107 -0.18675 -2.51751 -0.12526 0 0 -0.45937 0 0 0.0107 -0.06042 0.21862 0.07433 0 -0.25388 4.1847 -1.0874 -0.09706 0.85802 -0.05327
ASN_717 -5.74418 0.3653 4.83627 -0.15814 0.01143 0.2086 2.61153 -2.57905 -0 -0 -1.98527 -0.97405 0 0 -1.0465 -0.48206 0 0.00683 0.05324 0.00709 0 1.82917 0.00014 0 -0.93687 0.52893 0.62416 -2.82343
PHE_718 -8.53396 0.90714 1.28408 -1.21109 0.31572 0.79209 1.55094 -1.94025 -0 -0 -1.90358 -0.03236 0 0 -1.94078 0 0 0.02322 0.26329 0.00244 0 1.50693 -0.37507 0 1.0402 0.24978 0.38687 -7.61438
THR_719 -4.68605 0.32955 3.95295 -0.11285 0.05037 0.08182 2.27841 -2.19865 -0 -0 -2.60743 -0.58948 0 0 0 0 0 0.01818 0.03302 0.00035 0.19573 0 -0.29772 2.30916 -1.0874 -0.17786 0.38088 -2.12703
ILE_720 -6.68653 0.52474 1.45759 -0.58573 0.27383 0.1093 1.24599 -1.60426 -0 -0 -0.71996 0.25764 0 0 0 0 0 0.02368 -0.0588 0.02765 0.94942 0 -0.75988 0 0.73287 -0.40784 0.50849 -4.71182
SER_721 -3.05409 0.21943 3.20484 -0.02677 0 0.06343 1.94863 -1.73311 -0 -0 -1.79635 -0.41318 0 0 0 0 0 0.04267 0.04726 0.00014 0.26483 0 -0.33369 0.62623 -0.77834 -0.27765 0.52615 -1.46956
VAL_722 -6.26109 0.81083 -0.44695 -0.2561 0.12738 0.05208 0.50885 -1.38155 -0 -0 -0.29408 -0.3955 0 0 0 0 0 0.01806 -0.05894 0.08899 0.28401 0 -0.75842 0 1.9342 -0.24374 0.32545 -5.94652
THR_723 -4.14104 0.29249 3.02053 -0.21501 0.11971 0.07914 2.48592 -1.92198 -0.00938 -0.03896 -2.38836 -0.90564 0 0 0 0 0 0.01956 0.08183 0.00086 1.60291 0 -0.6448 2.29776 -1.0874 -0.29441 0.36848 -1.27776
THR_724 -4.07079 0.62819 1.19048 -0.16888 0.09984 0.06088 0.77237 -1.20835 -0 -0 -0.37774 -0.32358 0 0 0 0 0 0.00697 0.05784 0.02189 0.21411 0 -0.18267 2.29263 -1.0874 -0.04419 0.34932 -1.76909
GLU_725 -5.76142 0.33251 6.41608 -0.20348 0.0247 0.30074 3.49754 -3.01717 -0.05742 -0.33442 -5.42804 -0.59779 0 0 0 -0.53143 0 0.01718 -0.0249 0.06677 0 3.23524 0.23564 0 -2.7348 0.15097 0.28404 -4.12944
ILE_726 -6.57556 0.8034 0.55049 -0.54647 0.32973 0.1496 0.77393 -1.37939 -0.00185 -0.01496 -1.12435 0.00593 0 0 0 0 0 0.01049 -0.06043 0.2066 3.24005 0 -0.78688 0 0.73287 -0.14216 0.34543 -3.48354
LEU_727 -7.42812 0.71644 2.70104 -0.47857 0.21689 0.13922 2.86406 -2.33821 -0.01402 -0.04968 -2.06776 -0.03704 0 0 0 0 0 0.03692 0.47454 0.25198 2.03348 0 -0.12861 0 0.18072 0.69582 1.02622 -1.2047
PRO_728 -5.79504 0.73046 2.32784 -0.12748 0.00052 0.09288 1.24725 -1.31345 -0 -0 -1.0102 0.23505 0 0 -0.68609 0 0 0.0121 -0.06676 0.02113 0.18487 0 -1.06808 0 -2.4119 0.52164 0.95605 -6.1492
VAL_729 -7.8488 0.80712 1.4024 -0.308 0.24476 0.07401 1.71112 -2.22825 -0.01429 -0.10212 -1.33114 -0.67352 0 0 0 0 0 0.00556 -0.03449 0.00349 0.4426 0 -0.32847 0 1.9342 -0.1176 0.33861 -6.02281
SER_730 -4.68541 0.18939 3.74867 -0.03065 0 0.07149 2.04058 -1.89059 -0.01429 -0.10212 -1.67812 -0.13246 0 0 -0.60912 0 0 0.09905 0.00779 3e-05 0.24876 0 -0.37003 0.62089 -0.77834 0.22215 0.47708 -2.56526
MET_731 -8.14286 0.4657 3.92146 -0.29485 0.05417 0.02877 1.83521 -2.1067 -0 -0 -1.10469 0.02305 0 0 -0.89015 0 0 0.03 0.14054 0.35278 1.29392 0 0.05343 0 0.60916 -0.11708 0.61301 -3.23514
THR_732 -3.77932 0.27155 2.27741 -0.1636 0.0708 0.06024 0.62791 -1.36971 -0.02085 -0.28769 -0.21139 -0.12323 0 0 0 0 0 0.00454 -0.04467 0.00024 0.05388 0 0.04113 2.35624 -1.0874 -0.24613 0.42384 -1.14623
LYS_733 -7.81459 0.49064 7.00004 -0.48567 0.18293 0.21764 3.87781 -3.0901 -0.02799 -0.05908 -5.23122 0.02202 0 0 -0.79144 -0.75886 0 0.0056 -0.05155 0.24471 3.25937 0 0.07946 0 -1.5107 -0.25419 0.47291 -4.22227
THR_734 -4.975 0.27811 2.16352 -0.11998 0.05089 0.09197 1.15805 -1.619 -0.01822 -0.17568 -0.94866 -0.56506 0 0 0 -0.47057 0 0.02137 0.13742 0.07235 0.10982 0 -0.40537 2.35651 -1.0874 -0.30408 0.64799 -3.601
SER_735 -4.29781 0.24632 3.98426 -0.02719 0 0.06403 2.34937 -1.92703 -0 -0 -2.79226 -0.28233 0 0 0 -0.39672 0 0.0999 0.10372 0.03927 0.2169 0 -0.39371 0.63617 -0.77834 -0.34709 0.42745 -3.07509
VAL_736 -5.14015 0.73914 0.49465 -0.26945 0.17053 0.05864 0.90642 -1.38932 -0.03715 -0.29186 -0.19784 -0.29119 0 0 0 0 0 0.012 0.13847 0.0029 0.29013 0 -0.75189 0 1.9342 -0.2855 0.32796 -3.5793
ASP_737 -6.67286 0.32122 9.15314 -0.23465 0.08152 0.75935 4.84243 -3.84837 -0.01995 -0.15391 -8.00057 -1.10934 0 0 -1.54155 -0.82414 0 0.01913 0.05435 0.09014 0 2.14548 -0.8489 0 -2.3716 -0.35069 0.63488 -7.87489
CYS:disulfide_738 -5.97014 0.40274 3.26973 -0.06135 0 0.05151 2.02519 -2.14149 -0.00422 -0.02466 -1.46582 -0.36839 0 0 0 0 -0.36794 0.04887 -9e-05 0.07284 0.765 0 0.2521 0 3.6196 0.18348 0.61016 0.89711
THR_739 -5.42835 0.40904 4.63399 -0.20204 0.15146 0.07681 2.28331 -2.54371 -0 -0 -1.2615 -0.40922 0 0 0 0 0 0.04987 -0.01511 0.00229 0.10637 0 -0.01798 2.26975 -1.0874 0.38864 0.29924 -0.29454
MET_740 -9.57542 0.78421 6.63306 -0.33361 0.02978 0.14698 2.08613 -3.49608 -0 -0 -1.74757 -0.41255 0 0 -0.59464 0 0 0.015 0.07387 0.14618 3.09751 0 -0.00772 0 0.60916 0.00035 0.42214 -2.12324
TYR_741 -10.7089 0.76186 4.28509 -0.8704 0.03506 0.30834 2.76501 -3.11389 -0.01154 -0.15977 -2.28571 -0.27828 0 0 -0.78648 0 0 0.01992 0.05952 0.00176 0 1.76338 -0.32431 0.06521 1.2797 0.0036 0.36481 -6.82602
ILE_742 -9.15814 1.12868 1.80959 -0.51893 0.5361 0.10268 1.76864 -2.11947 -0.0012 -0.01052 -1.13583 0.02802 0 0 0 0 0 0.02388 0.14725 0.10571 0.63006 0 -0.50054 0 0.73287 0.08461 0.47205 -5.87449
CYS:disulfide_743 -7.09842 0.85425 3.82149 -0.05087 0.03782 0.02448 2.23559 -2.39729 -0.00422 -0.02466 -2.34374 -0.34624 0 0 0 0 -0.61331 0.51981 0.25768 0.0203 0.26768 0 -0.10765 0 3.6196 0.52523 0.59381 -0.20867
GLY_744 -2.38296 0.26666 2.90721 -0.00012 0 0 0.85497 -1.43831 -0 -0 -0.69253 -0.29025 0 0 0 0 0 0.08874 -0.14919 0 0 0 1.02892 0 0.83697 1.15098 0.41057 2.59168
ASP_745 -3.3049 0.08535 5.20943 -0.12557 0.04814 0.40557 2.7637 -2.07972 -0 -0 -5.69473 -1.18212 0 0 -1.47136 -0.70768 0 0.01994 -0.06137 0.00368 0 2.75087 -0.58379 0 -2.3716 0.44227 0.68552 -5.16838
SER_746 -4.07063 0.17877 4.69632 -0.03409 0.00149 0.06386 2.40705 -2.14522 -0.00335 -0.01966 -2.2089 -0.77051 0 0 0 0 0 0.01123 0.0142 0.00068 0.2008 0 0.04554 0.6178 -0.77834 0.11286 0.56928 -1.11082
THR_747 -3.54726 0.12589 4.01803 -0.20821 0.22145 0.07836 1.45928 -1.95522 -0 -0 -1.31508 -0.44307 0 0 0 0 0 0.01614 0.0194 0.00059 0.06289 0 -0.02278 2.29715 -1.0874 0.40311 0.30779 0.43107
GLU_748 -4.79725 0.23496 4.80152 -0.46312 0.3265 1.47638 1.50774 -2.33973 -0.03285 -0.16602 -1.45175 -3.0597 0 0 0 0 0 0.01509 0.01589 0.01803 0 3.97357 -0.18472 0 -2.7348 -0.12401 0.28724 -2.69704
CYS:disulfide_749 -7.72773 0.78864 4.24859 -0.06229 0 0.05436 2.10175 -2.6205 -0.02971 -0.14722 -1.20389 -0.38367 0 0 0 0 -0.61331 0.012 -0.02297 0.00409 0.87033 0 0.2716 0 3.6196 0.08289 0.32795 -0.42951
SER_750 -5.28547 0.21717 5.33627 -0.0291 0 0.06636 2.27793 -2.62783 -0.00966 -0.16465 -1.06236 -0.54844 0 0 0 0 0 0.02999 0.01922 0.00164 0.8464 0 0.3224 0.6066 -0.77834 0.31716 0.28534 -0.17939
ASN_751 -5.73954 0.27527 5.74528 -0.16974 0.01857 0.24895 2.7745 -2.94952 -0.03461 -0.29008 -2.29817 -0.27724 0 0 0 -0.56986 0 0.01195 0.00371 0.07651 0 1.50604 0.51362 0 -0.93687 0.15424 0.30933 -1.62766
LEU_752 -6.3131 0.67373 4.27935 -0.47775 0.2293 0.11147 2.76745 -2.51684 -0 -0 -2.173 0.23786 0 0 0 0 0 0.02561 -0.02144 0.09499 0.3054 0 -0.28448 0 0.18072 -0.05915 0.46298 -2.47691
LEU_753 -8.92521 0.94794 2.77838 -0.71674 0.31945 0.32882 2.51758 -2.59839 -0 -0 -2.84073 -0.05269 0 0 0 0 0 0.0149 -0.09935 0.00499 1.76862 0 -0.04317 0 0.18072 -0.25939 0.62047 -6.05379
LEU_754 -4.79772 0.66766 4.25594 -0.48045 0.20681 0.12026 2.44604 -2.2892 -0 -0 -2.06498 0.19612 0 0 0 0 0 0.02622 -0.06306 0.04144 0.29271 0 -0.25018 0 0.18072 -0.26141 0.55003 -1.22306
GLN_755 -6.8204 0.71894 6.29305 -0.46229 0.14318 0.36078 3.27737 -3.06634 -0.03005 -0.17551 -3.92568 -0.21031 0 0 -1.45078 0 0 0.06752 -0.09266 0.11048 0 3.31249 -0.09245 0 -0.18838 -0.38722 0.42818 -2.19005
TYR_756 -9.30877 1.29914 4.74914 -0.61232 0.04394 0.34704 3.7035 -3.15688 -0.00066 -0.0054 -4.24784 -0.21921 0 0 0 -0.76223 0 0.04294 0.04826 0.02044 0 2.01969 -0.27876 0.00032 1.2797 -0.41751 0.479 -4.97647
GLY_757 -2.8759 0.16587 4.00242 -4e-05 0 0 2.34895 -1.89327 -0 -0 -2.76096 -0.40929 0 0 0 0 0 0.02689 -0.1341 0 0 0 0.35188 0 0.83697 0.02507 0.35392 0.03839
SER_758 -3.04301 0.15376 3.8484 -0.02722 0 0.04099 1.29248 -1.75859 -0.00063 -0.01636 -0.72043 -1.05468 0 0 0 0 0 0.0059 0.02863 0.02521 0.24904 0 0.068 0.63274 -0.77834 -0.0602 0.18621 -0.92809
PHE_759 -8.6355 1.76254 3.84048 -0.98981 0.10855 0.34677 3.02711 -2.67878 -0 -0 -2.14239 0.01942 0 0 0 0 0 0.00636 -0.01584 0.09441 0 1.97097 -0.24142 0 1.0402 -0.19522 0.37093 -2.31122
CYS:disulfide_760 -6.3798 0.34009 4.66769 -0.03639 0 0.01447 2.14848 -2.59827 -0 -0 -1.53913 -0.39095 0 0 0 0 -0.36794 0.00763 0.01917 0.00681 0.279 0 0.26925 0 3.6196 0.18019 0.5206 0.76049
THR_761 -5.68148 0.3377 5.99647 -0.20297 0.12687 0.0742 2.8906 -2.9617 -0.0252 -0.11367 -2.9116 -0.13246 0 0 0 0 0 0.00357 -0.01874 0.00537 0.0738 0 -0.01308 2.26888 -1.0874 0.12432 0.36998 -0.87655
GLN_762 -6.28943 0.29895 6.46721 -0.78991 0.14647 0.83533 3.10578 -3.07066 -0.00063 -0.01636 -2.58507 -0.88018 0 0 0 -0.55815 0 0.00446 0.08034 0.16374 0 3.09141 -0.2499 0 -0.18838 -0.14798 0.45296 -0.12996
LEU_763 -8.93634 1.0557 3.5558 -0.46235 0.08701 0.09651 2.8073 -2.90587 -0 -0 -2.47686 0.18789 0 0 0 0 0 0.0092 -0.03501 0.01948 0.41718 0 -0.25723 0 0.18072 -0.32345 1.15519 -5.82514
ASN_764 -5.17704 0.22726 6.28974 -0.18247 0.03471 0.26816 3.06084 -2.99975 -0.03715 -0.29186 -3.23251 -0.32189 0 0 0 0 0 0.01063 0.03572 0.00506 0 1.43498 0.44797 0 -0.93687 -0.07428 1.01221 -0.42653
ARG_765 -6.23355 0.33038 6.68035 -0.4311 0.05375 0.20656 2.81655 -3.10252 -0 -0 -3.3967 0.35114 0 0 0 -0.55815 0 0.00938 -0.01297 0.15571 2.10662 0 -0.02831 0 -1.2888 -0.05661 0.29467 -2.10361
ALA_766 -4.69442 0.32961 3.42879 -0.02131 0 0 2.3208 -2.30326 -0 -0 -2.06265 -0.33887 0 0 0 0 0 0.0044 -0.01114 0 0 0 -0.10273 0 1.8394 -0.19064 0.29382 -1.50819
LEU_767 -7.74296 0.44813 4.11331 -0.47975 0.26492 0.12206 2.59317 -2.88042 -0.00921 -0.04468 -2.36233 0.19105 0 0 0 0 0 0.00617 0.11002 0.00965 0.34066 0 -0.30287 0 0.18072 -0.21903 0.37919 -5.28217
THR_768 -4.63821 0.27719 5.36248 -0.19626 0.09714 0.06946 3.04864 -2.73588 -0.00387 -0.03117 -3.44014 -0.11262 0 0 0 0 0 0.01857 0.03072 0.00286 0.06708 0 -0.01982 2.28368 -1.0874 -0.08251 0.43999 -0.65007
GLY_769 -3.71404 0.26875 4.75717 -5e-05 0 0 2.23266 -2.33121 -0 -0 -2.08812 -0.42035 0 0 0 0 0 0.00776 -0.11128 0 0 0 0.28652 0 0.83697 0.62863 0.24217 0.59558
ILE_770 -8.12035 0.87717 4.89124 -0.50021 0.41322 0.10002 3.03043 -3.16851 -0.02067 -0.15476 -2.1623 0.04358 0 0 0 0 0 0.0032 -0.02609 0.0039 0.49474 0 -0.42401 0 0.73287 0.61932 0.30162 -3.06559
ALA_771 -5.55014 0.32646 4.43971 -0.02095 0 0 2.63881 -2.65684 -0 -0 -1.6133 -0.34908 0 0 0 0 0 0.02022 0.0468 0 0 0 -0.32064 0 1.8394 -0.1903 0.37489 -1.01495
VAL_772 -4.93427 0.35027 4.91349 -0.30619 0.20236 0.06908 2.72864 -2.545 -0 -0 -3.02656 -0.10452 0 0 0 0 0 0.01645 -0.05906 0.00713 0.08046 0 -0.3139 0 1.9342 -0.29649 0.23688 -1.04701
GLU_773 -6.93305 0.47912 8.67093 -0.23987 0.0503 0.36309 3.63237 -3.80384 -0.02454 -0.18593 -3.85479 -0.66848 0 0 0 -0.56943 0 0.00465 -0.07535 0.01064 0 3.10652 -0.34137 0 -2.7348 -0.40476 0.29774 -3.22085
GLN_774 -9.40603 0.62914 8.48228 -0.73928 0.13652 0.93657 4.43169 -3.97314 -0.00065 -0.01169 -4.61286 -0.30181 0 0 -0.89015 0 0 0.01445 -0.01552 0.89535 0 2.99127 -0.25646 0 -0.18838 -0.5744 0.51344 -1.93965
ASP_775 -5.99535 0.35257 9.20319 -0.10611 0.00457 0.32624 4.53388 -3.85374 -0.0262 -0.15007 -7.97747 -0.39221 0 0 -0.83947 -0.75886 0 0.0058 0.17438 0.09705 0 2.34626 -0.23775 0 -2.3716 -0.37051 0.52282 -5.51259
LYS_776 -5.3159 0.23774 5.65186 -0.29702 0.02355 0.12704 2.55921 -2.67485 -0.01308 -0.15519 -1.91877 -0.04844 0 0 0 0 0 0.00861 -0.03759 0.03542 1.72442 0 -0.02555 0 -1.5107 -0.39368 0.34668 -1.67623
ASN_777 -7.81675 0.33382 6.95192 -0.16709 0.00822 0.23746 3.22022 -3.70077 -0 -0 -2.7617 -0.32082 0 0 0 0 0 0.00305 -0.01775 0.0165 0 1.45626 0.5873 0 -0.93687 -0.10194 0.33301 -2.67594
THR_778 -6.32709 0.56542 5.02388 -0.20297 0.13355 0.07409 2.84115 -2.78095 -0.00237 -0.00938 -2.99304 -0.11866 0 0 0 0 0 0.0131 -0.01102 0.0738 0.10651 0 -0.00972 2.23539 -1.0874 0.17137 0.37418 -1.93015
GLN_779 -6.05227 0.34522 5.56824 -0.27608 0.05892 0.22924 2.79408 -2.95846 -0.0124 -0.14243 -2.03345 -0.48813 0 0 0 0 0 0.01928 -0.01831 0.12506 0 2.77067 -0.07328 0 -0.18838 -0.08533 0.39518 -0.02265
GLU_780 -3.86978 0.22652 4.07391 -0.62275 0.12992 1.14652 1.90228 -2.07318 -0.00144 -0.01725 -2.048 -0.65992 0 0 -0.38828 0 0 0.02604 -0.02058 0.00613 0 3.64002 -0.31938 0 -2.7348 -0.44457 0.33815 -1.71043
VAL_781 -8.96806 0.99046 1.78588 -0.32076 0.27446 0.07464 2.33561 -2.68213 -0 -0 -1.12328 -0.33632 0 0 -0.45661 0 0 0.02343 0.08651 0.00519 0.26036 0 -0.39439 0 1.9342 -0.33131 0.48467 -6.35746
PHE_782 -9.18486 0.68826 1.58522 -0.60835 0.03508 0.33141 2.05006 -2.21725 -0.0201 -0.13211 -2.56985 0.1562 0 0 0 0 0 0.03413 -0.05389 0.00299 0 2.16355 0.0156 0 1.0402 0.16725 0.79578 -5.72065
ALA_783 -3.28074 0.17733 1.97022 -0.03017 0.00754 0 1.33905 -1.49006 -0.00237 -0.00938 -0.51762 -0.49819 0 0 0 0 0 0.08813 0.02314 0 0 0 -0.09049 0 1.8394 0.33362 0.53954 0.39894
GLN_784 -5.85214 0.59412 5.0324 -0.61609 0.07748 0.68934 2.04662 -2.46581 -0.00076 -0.00449 -3.13652 -0.52965 0 0 -0.84489 0 0 0.14111 -0.04236 0.14063 0 2.77709 -0.19301 0 -0.18838 -0.12519 0.7169 -1.78362
VAL_785 -4.37789 0.34742 1.02372 -0.32787 0.33743 0.07372 0.85615 -1.34921 -0.0201 -0.13211 0.34686 -0.74856 0 0 0 0 0 0.08523 -0.05341 0.00011 0.99742 0 -0.57676 0 1.9342 -0.41645 0.75389 -1.2462
LYS_786 -1.95008 0.17006 1.91287 -0.31419 0.03564 0.16375 0.94879 -0.94188 -0.00378 -0.01838 -0.59305 -0.18867 0 0 0 0 0 0.05305 0.01163 0.00179 1.80086 0 -0.15306 0 -1.5107 -0.34541 0.19221 -0.72854
GLN_787 -6.22904 0.68265 4.02677 -0.26998 0.03925 0.21449 1.6212 -2.26159 -0 -0 -1.22193 -0.68645 0 0 0 -0.84688 0 0.0784 -0.01327 0.05835 0 3.03269 0.11507 0 -0.18838 -0.23235 0.29527 -1.78574
ILE_788 -7.47735 0.76685 2.78563 -0.62656 0.38141 0.13197 2.44252 -2.39192 -0.00024 -0.00066 -2.47543 0.11087 0 0 0 0 0 0.02772 -0.02565 0.04797 0.88285 0 -0.48517 0 0.73287 -0.17287 0.64934 -4.69586
TYR_789 -8.25665 0.53051 3.05557 -0.58522 0.05367 0.26283 1.5573 -2.64248 -0 -0 -0.75664 -0.12858 0 0 0 0 0 0.00882 0.0108 0.13467 0 2.27244 -0.1424 0.04759 1.2797 -0.29409 0.5579 -3.03426
LYS_790 -3.17497 0.11342 4.09085 -0.35578 0.05144 0.22986 1.53791 -1.78453 -0.02699 -0.14463 -3.63914 0.42494 0 0 0 -0.14348 0 0.01385 -0.00402 0.02151 2.39113 0 -0.06653 0 -1.5107 -0.27243 0.30528 -1.94301
THR_791 -3.20417 0.41385 1.03355 -0.12782 0.06736 0.08684 0.26055 -0.81899 -0 -0 -0.00093 -0.70225 0 0 0 0 0 0.01419 -0.00839 0.04311 0.12584 0 -0.01426 2.34811 -1.0874 -0.39947 0.92785 -1.04242
PRO_792 -4.8807 0.95413 3.19728 -0.19163 0.00224 0.13393 1.62619 -1.24037 -0 -0 -0.99839 0.09073 0 0 -0.7289 0 0 0.01971 0.2198 0.00094 0.31996 0 -0.77512 0 -2.4119 -0.41431 1.39526 -3.68116
PRO_793 -2.15048 0.29375 1.47123 -0.09402 0.00051 0.05903 0.24829 -0.56052 -0.00031 -0.0008 0.34097 0.72149 0 0 0 0 0 0.00837 0.08052 0.01582 0.3321 0 0.02651 0 -2.4119 -0.13642 0.72499 -1.03087
ILE_794 -5.46902 0.46334 2.86708 -0.48556 0.3376 0.11074 1.72265 -1.68872 -0 -0 0.7116 0.02148 0 0 0 0 0 0.02691 -0.04571 0.05932 0.41263 0 -0.64231 0 0.73287 -0.23893 0.3092 -0.79485
LYS_795 -4.13775 0.23745 3.99606 -0.60603 0.14388 0.54908 1.57271 -1.90086 -0.02829 -0.24136 -2.64976 0.0446 0 0 -0.7289 0 0 0.07274 -0.0071 0.10234 2.02993 0 0.08903 0 -1.5107 -0.3151 0.31647 -2.97154
ASP_796 -3.63579 0.33587 3.62853 -0.12816 0.02477 0.39548 1.9998 -1.82169 -0 -0 -2.35584 -0.401 0 0 0 -1.01995 0 0.00995 -0.00424 0.05765 0 3.43865 -0.57726 0 -2.3716 0.04232 0.26919 -2.11331
PHE_797 -9.44893 0.6637 2.4676 -0.62317 0.07909 0.36638 2.31027 -2.29226 -0 -0 -2.39169 -0.12461 0 0 0 0 0 0.01215 0.21438 0.15042 0 2.69627 -0.03396 0 1.0402 0.25991 0.40231 -4.25193
GLY_798 -1.89954 0.2409 2.18862 -0.00027 0 0 0.81157 -1.0808 -0.01377 -0.12639 -0.34008 -0.31507 0 0 0 0 0 0.01341 -0.18655 0 0 0 -1.35677 0 0.83697 0.09188 0.51419 -0.62171
GLY_799 -2.15639 0.25148 1.9467 -7e-05 0 0 0.77699 -1.18678 -0.00521 -0.04665 -0.22409 -0.36287 0 0 -0.80927 0 0 0.01186 -0.09281 0 0 0 0.49688 0 0.83697 0.06662 0.36768 -0.12896
PHE_800 -10.0033 1.72092 0.99492 -0.51901 0.20849 0.20885 1.62599 -2.13224 -0.02215 -0.13751 -0.55746 -0.06561 0 0 0 0 0 0.03302 0.07071 0.10684 0 3.77581 -0.18188 0 1.0402 -0.02458 0.58482 -3.27322
ASN_801 -3.18576 0.63436 3.50817 -0.20792 0.08811 0.37056 1.63862 -1.71671 -0.0296 -0.22537 -0.95364 -0.63618 0 0 -1.15446 0 0 2.98274 7.37461 0.00564 0 2.43113 -0.65407 0 -0.93687 -0.28868 14.6563 23.7009
PHE_802 -8.92545 1.43312 0.28421 -0.76688 0.15113 0.43727 1.61331 -1.5719 -0.01978 -0.1357 -0.98688 -0.23806 0 0 0 0 0 0.23641 0.62156 0.0023 0 2.12893 0.31058 0 1.0402 2.72059 16.2052 14.5401
SER_803 -3.06035 0.60882 3.69977 -0.02991 0.00037 0.04937 2.10139 -1.67337 -0 -0 -1.12848 -1.01771 0 0 0 -0.78711 0 0.07851 -0.02921 0.00749 0.24263 0 -0.27041 0.67319 -0.77834 2.50277 2.16348 3.35293
GLN_804 -6.84222 0.54073 5.53728 -0.6703 0.10444 0.80846 2.38636 -2.52863 -0.03064 -0.18299 -1.90149 -0.63392 0 0 0 -1.83313 0 0.0682 -0.04424 0.18701 0 2.31461 -0.14806 0 -0.18838 -0.60094 0.38674 -3.2711
ILE_805 -8.18618 0.7416 1.61021 -0.48847 0.3597 0.09871 1.61622 -1.95053 -0 -0 -1.00537 -0.17046 0 0 -0.87927 0 0 0.02518 -0.01476 0.00332 0.72963 0 -0.49925 0 0.73287 -0.18979 0.502 -6.96462
LEU_806 -6.37168 0.64213 2.78791 -0.44468 0.2252 0.07511 1.55673 -1.90827 -0.0079 -0.09233 -0.72012 0.39166 0 0 0 0 0 0.0385 0.17546 0.00415 0.32259 0 -0.16933 0 0.18072 -0.21614 1.11576 -2.41453
PRO_807 -4.23456 0.91442 1.76313 -0.17936 0.00086 0.1253 0.46827 -0.82532 -0 -0 -0.58994 0.0669 0 0 0 0 0 0.02618 -0.07504 0.02181 1.12177 0 -0.99211 0 -2.4119 -0.70712 1.10914 -4.39758
ASP_808 -4.92049 0.53351 7.82308 -0.24433 0.09141 0.80187 4.20987 -2.98823 -0.04071 -0.24121 -6.33841 -1.10812 0 0 -0.63415 -1.12391 0 0.00663 -0.08135 0.00561 0 1.99437 -0.73538 0 -2.3716 -0.63665 1.13674 -4.86144
PRO_809 -1.85071 0.56741 1.77998 -0.08089 0 0.04877 0.96302 -0.72571 -0 -0 0.15235 0.59352 0 0 0 0 0 0.00254 -0.10512 0.00877 0.45006 0 -0.53376 0 -2.4119 -0.4003 1.23718 -0.30478
SER_810 -2.38727 0.1795 3.57206 -0.04162 0.0019 0.05776 1.52519 -1.41344 -0 -0 -2.70097 -0.23727 0 0 -0.63415 -0.6466 0 0.00575 -0.03067 0.04952 0.37467 0 -0.26364 1.8154 -0.77834 -0.51819 0.52908 -1.54135
LYS_811 -4.47314 0.6517 6.37465 -0.54845 0.14406 0.4635 2.80646 -2.42883 -0.01876 -0.10635 -2.59932 0.31102 0 0 0 -0.47731 0 0.0127 0.2513 0.0865 1.9075 0 -0.05985 0 -1.5107 -0.40617 0.98691 1.36742
PRO_812 -1.40077 0.31173 1.18232 -0.07165 0 0.04432 0.22376 -0.42823 -0 -0 0.40862 0.6036 0 0 0 0 0 0.01299 -0.11323 0.01479 0.46609 0 -0.34988 0 -2.4119 -0.30485 0.98451 -0.82779
SER_813 -3.96418 0.43381 4.68353 -0.02994 0 0.02193 2.36518 -1.94194 -0 -0 -0.92148 0.03142 0 0 0 -0.41246 0 0.06511 0.03821 0.06897 0.51647 0 -0.06365 1.80804 -0.77834 -0.19253 0.46583 2.19399
LYS_814 -3.06274 0.222 2.99102 -0.55022 0.22242 0.37059 1.01707 -1.32149 -0.01784 -0.1184 -1.72094 -0.0664 0 0 -1.14158 0 0 0.10796 -0.04941 0.03279 1.6909 0 0.20004 0 -1.5107 0.35144 0.55042 -1.80309
ARG_815 -7.55028 0.4177 6.931 -0.77634 0.1393 0.50944 2.62696 -2.81996 -0.03064 -0.23067 -4.27236 0.5417 0 0 0 -0.58265 0 0.02264 0.12428 0.1266 3.04267 0 -0.11114 0 -1.2888 0.15373 0.49338 -2.53344
SER_816 -7.30687 0.7154 8.37058 -0.03295 0 0.07571 4.19035 -3.61076 -0 -0 -4.26736 -0.51198 0 0 -1.76396 -0.63187 0 0.0089 0.25612 0.07992 0.25365 0 -0.33959 0.60911 -0.77834 -0.39565 1.11589 -3.96371
PRO_817 -5.9401 0.51235 4.61431 -0.06281 0 0.04009 1.83229 -1.88869 -0 -0 -1.04498 0.60241 0 0 0 0 0 0.00599 0.12465 0.00323 0.11865 0 0.24216 0 -2.4119 0.0016 1.22748 -2.02328
ILE_818 -8.87441 0.64304 3.99646 -0.49846 0.29902 0.10441 2.98589 -2.792 -0 -0 -2.20466 -0.08719 0 0 0 0 0 0.01423 -0.02336 0.04875 0.57492 0 -0.45054 0 0.73287 0.23266 0.72198 -4.57637
GLU_819 -10.5723 1.0294 11.5508 -0.21354 0.02718 0.30506 5.89935 -4.90125 -0.04144 -0.33302 -6.48657 -0.49768 0 0 -2.88588 -0.47623 0 0.00341 0.1547 0.06307 0 3.69282 -0.24831 0 -2.7348 -0.30186 0.78312 -6.18391
ASP_820 -6.0847 0.33308 8.12248 -0.10442 0.00849 0.31811 3.48696 -3.57861 -0 -0 -4.19137 -0.41311 0 0 0 -0.58265 0 0.00292 0.06704 0.14779 0 1.72228 0.22052 0 -2.3716 -0.3547 0.70401 -2.54748
LEU_821 -7.67602 0.81171 5.0937 -0.46234 0.14537 0.11319 2.67277 -2.93236 -0 -0 -1.25097 0.19072 0 0 0 0 0 0.00398 -0.04897 0.0496 0.33162 0 -0.27688 0 0.18072 -0.22089 0.73704 -2.53801
LEU_822 -9.88309 1.15124 3.32186 -0.46342 0.17656 0.0958 3.09338 -3.0113 -0 -0 -2.3133 0.25814 0 0 0 0 0 0.00521 -0.02596 0.07131 0.46972 0 -0.2489 0 0.18072 -0.27518 0.77907 -6.61815
PHE_823 -9.03784 1.11141 4.69953 -0.59044 0.02524 0.26195 1.92443 -2.77726 -0 -0 -2.4391 -0.01973 0 0 0 0 0 0.02164 -0.00696 0.21297 0 2.65733 0.00445 0 1.0402 -0.2076 0.64932 -2.47045
ASN_824 -3.66066 0.19268 4.16522 -0.18996 0.0279 0.2999 1.48561 -1.98172 -0 -0 -1.36089 -0.3927 0 0 0 0 0 0.00643 -0.05619 0.02776 0 1.86535 -0.26662 0 -0.93687 -0.45584 0.40405 -0.82652
LYS_825 -5.42982 0.50663 5.52754 -0.50468 0.21142 0.33847 2.23952 -2.34691 -0.01183 -0.09597 -2.08808 -0.07723 0 0 0 0 0 0.04226 0.19127 0.15165 1.72224 0 -0.2317 0 -1.5107 -0.27907 0.52093 -1.12404
VAL_826 -6.3431 0.45802 1.76838 -0.28542 0.14859 0.06391 1.11141 -1.74091 -0 -0 -0.40348 -0.16989 0 0 0 0 0 0.15016 -0.05995 0.00012 0.0502 0 -0.28838 0 1.9342 -0.04826 0.68331 -2.9711
THR_827 -3.12794 0.16385 2.78916 -0.17741 0.09664 0.06359 1.6569 -1.53635 -0 -0 -2.22879 -0.17431 0 0 -2.06446 0 0 0.08475 -0.05383 0.01168 0.06798 0 0.01043 2.3438 -1.0874 -0.11148 0.32875 -2.94445
LEU_828 -3.96958 0.34296 1.16008 -0.48189 0.27343 0.0997 0.44014 -1.14042 -0 -0 0.55279 0.16465 0 0 0 0 0 0.00313 0.01139 0.17807 0.55587 0 -0.36368 0 0.18072 -0.13127 0.21141 -1.91249
ALA_829 -1.49514 0.10591 0.85986 -0.02378 0 0 0.31901 -0.68607 -0 -0 0.72704 -0.34212 0 0 0 0 0 0.04633 0.0602 0 0 0 -0.26976 0 1.8394 -0.44312 0.33728 1.03505
ASP_830 -2.93826 0.38149 3.47928 -0.16253 0.09563 0.56546 0.99253 -1.67984 -0 -0 0.17535 -2.23044 0 0 0 0 0 3.2541 5.18099 0.0002 0 1.90083 -0.46261 0 -2.3716 0.34625 13.8697 20.3966
ALA_831 -1.17338 0.30699 1.63149 -0.03027 0.02679 0 0.18928 -0.78036 -0 -0 0.37626 -0.47333 0 0 0 0 0 1.43418 -0.02419 0 0 0 -0.27524 0 1.8394 2.3995 14.0579 19.505
GLY_832 -1.89965 0.29353 2.08801 -0.00011 0 0 1.26257 -1.07225 -0 -0 -1.20885 -0.18546 0 0 0 0 0 6.23968 8.64726 0 0 0 -1.28966 0 0.83697 2.72841 12.8414 29.2818
PHE_833 -6.12448 0.79511 2.83191 -0.72204 0.13881 0.48022 1.30788 -1.7257 -0.00091 -0.01612 -0.74366 0.14872 0 0 -0.79837 0 0 0.61833 0.03416 0.10963 0 1.87485 -0.15781 0 1.0402 1.90218 13.7774 14.7703
ILE_834 -6.17181 0.8492 2.85498 -0.47672 0.38259 0.11193 1.94609 -2.24273 -0 -0 -1.7113 -0.12011 0 0 0 0 0 0.16183 0.04562 0.0891 0.26969 0 -0.40686 0 0.73287 0.9028 1.56464 -1.21821
LYS_835 -6.19563 0.63913 5.5034 -0.50462 0.1218 0.26538 2.04092 -2.15131 -0.04011 -0.1504 -2.76661 0.31571 0 0 -0.93691 0 0 0.06016 0.11287 0.09718 2.82107 0 0.14933 0 -1.5107 0.08045 0.80986 -1.23904
GLN_836 -6.78077 0.81392 7.37763 -0.3213 0.06877 0.26128 3.43492 -3.32501 -0.01996 -0.14723 -3.3629 -0.30271 0 0 -1.0281 0 0 0.03477 0.02704 0.04035 0 3.07594 0.0163 0 -0.18838 -0.05236 0.9632 0.5854
TYR_837 -8.58671 0.78922 4.18128 -0.8932 0.0415 0.31292 2.75715 -2.74687 -0 -0 -1.876 -0.30395 0 0 -0.56353 0 0 0.02457 0.00968 0.02385 0 1.83078 -0.39309 0.00239 1.2797 -0.13725 0.5639 -3.68367
GLY_838 -2.61703 0.23457 2.57802 -4e-05 0 0 0.62777 -1.3542 -0.02789 -0.22526 0.4439 -0.40627 0 0 0 0 0 0.01019 -0.16862 0 0 0 0.37736 0 0.83697 0.13883 0.32939 0.77768
ASP_839 -4.51847 0.43784 5.86041 -0.10566 0.00628 0.32302 2.61548 -2.47153 -0.01447 -0.07321 -3.08964 -0.28647 0 0 -0.7751 0 0 0.03598 0.02057 0.0529 0 2.15295 -0.28437 0 -2.3716 -0.06327 0.36346 -2.18489
CYS:disulfide_840 -6.09285 0.99166 3.27881 -0.04636 0.01554 0.02207 2.36148 -2.06011 -4e-05 -0.00016 -1.67035 -0.32766 0 0 0 0 -0.79764 0.05988 0.14426 0.03651 0.47937 0 0.05768 0 3.6196 -0.23053 0.42803 0.26918
LEU_841 -5.45293 0.54365 1.35421 -0.65885 0.33057 0.24126 1.21723 -1.47355 -0.0224 -0.15125 -0.54083 0.03637 0 0 0 0 0 0.08759 -0.01145 0.09277 0.72799 0 -0.01821 0 0.18072 0.17614 0.34453 -2.99642
GLY_842 -3.02529 0.23709 3.47303 -0.00119 0 0 1.95281 -1.84057 -0.0324 -0.21602 -1.42686 -0.35023 0 0 0 0 0 0.04368 -0.04059 0 0 0 -1.54237 0 0.83697 0.6532 0.28539 -0.99337
ASP_843 -4.68733 0.30145 6.86525 -0.17273 0.07195 0.6101 3.08261 -2.93234 -0 -0 -4.56613 -1.92875 0 0 -0.4601 -0.49557 0 0.09384 0.04445 0.07652 0 4.09418 -0.00597 0 -2.3716 0.19386 0.55124 -1.63507
ILE_844 -7.05143 0.89595 5.17983 -0.73597 0.48284 0.2725 2.83409 -3.05731 -0.00952 -0.05894 -3.20266 0.21523 0 0 -0.4601 0 0 0.03161 -0.14668 0.02703 0.79178 0 0.29543 0 0.73287 -0.31551 0.77067 -2.50829
ALA_845 -4.32983 0.58532 2.899 -0.02397 0 0 2.40541 -2.06666 -0.00015 -0.00295 -0.62193 -0.37807 0 0 0 0 0 0.04955 -0.08231 0 0 0 -0.36469 0 1.8394 -0.44311 0.41151 -0.12348
ALA_846 -2.72293 0.22213 2.62322 -0.02864 0.0077 0 1.45437 -1.48673 -0.02051 -0.10312 -0.96163 -0.42981 0 0 0 0 0 0.17548 -0.06104 0 0 0 0.13942 0 1.8394 -0.62482 0.23884 0.26131
ARG_847 -4.91652 0.21984 5.14259 -0.6319 0.0933 0.42866 1.90865 -2.34145 -0 -0 -1.02889 0.22203 0 0 0 0 0 0.34137 0.02809 0.04246 1.87338 0 -0.18179 0 -1.2888 0.01226 0.24031 0.16361
ASP_848 -5.70046 0.29799 7.86531 -0.19841 0.07037 0.62354 4.12228 -3.3607 -0.00952 -0.05894 -5.4051 -1.48139 0 0 -0.47846 0 0 0.04522 -0.08791 0.00737 0 2.10558 -0.67318 0 -2.3716 0.10732 0.25069 -4.33
LEU_849 -4.70138 0.34996 3.83156 -0.49626 0.25386 0.13586 2.02749 -2.20867 -0.00579 -0.07538 -0.9192 0.16689 0 0 0 0 0 0.00344 -0.02333 0.06581 0.2869 0 -0.27395 0 0.18072 -0.36249 0.47186 -1.2921
ILE_850 -6.47436 0.61047 5.22843 -0.50587 0.32406 0.10474 2.43262 -2.73602 -0.00955 -0.1197 -2.58749 -0.12878 0 0 -0.47846 0 0 0.00966 0.02768 0.0683 0.64465 0 -0.44708 0 0.73287 -0.20229 0.744 -2.76211
CYS:disulfide_851 -7.82662 0.55776 5.7061 -0.03733 0 0.01494 2.46743 -2.93766 -0 -0 -1.66604 -0.37592 0 0 0 0 -0.79764 0.01598 -0.03062 3e-05 0.31283 0 0.25792 0 3.6196 0.18596 0.77055 0.23726
ALA_852 -5.1492 0.2393 4.21218 -0.02228 0 0 2.52062 -2.69479 -0 -0 -1.92764 -0.35959 0 0 -0.59996 0 0 0.0072 0.0659 0 0 0 -0.29374 0 1.8394 -0.04553 0.4274 -1.78073
GLN_853 -9.16576 0.61874 7.89807 -0.25264 0.03933 0.21035 4.02188 -3.99317 -0.00955 -0.1197 -3.86842 -0.5356 0 0 0 -0.55026 0 0.00649 -0.02329 0.20968 0 2.94154 0.06107 0 -0.18838 -0.24615 0.54767 -2.39811
LYS_854 -8.12423 0.70504 8.53909 -0.32421 0.031 0.14658 4.1458 -3.78271 -0.04171 -0.15789 -4.99828 0.20821 0 0 0 -0.76495 0 0.01828 -0.03017 0.52875 2.48857 0 -0.03671 0 -1.5107 -0.26524 0.65673 -2.56877
PHE_855 -9.8839 1.70215 2.43209 -0.6025 0.13439 0.26606 1.72041 -2.38669 -0 -0 -1.56134 -0.11868 0 0 0 0 0 0.01574 -0.00784 0.1791 0 2.61144 0.19948 0 1.0402 -0.29645 0.53651 -4.01983
ASN_856 -6.46433 0.47549 4.87237 -0.202 0.02496 0.31896 2.46696 -2.80524 -0.04534 -0.21692 -2.05567 -0.6773 0 0 -0.59996 0 0 0.01119 0.0266 0.10992 0 2.23197 -0.59267 0 -0.93687 -0.26126 0.5131 -3.80604
GLY_857 -4.90193 0.26363 4.24418 -5e-05 0 0 2.46989 -2.32414 -0 -0 -2.24708 -0.38156 0 0 0 0 0 0.01245 -0.15873 0 0 0 -1.4254 0 0.83697 -0.72447 0.53869 -3.79756
LEU_858 -7.98391 0.79719 2.3206 -0.49803 0.19276 0.12939 1.96971 -2.17061 -0.05933 -0.21771 -1.31585 0.06333 0 0 0 0 0 0.00829 -0.07332 0.29701 1.06901 0 -0.315 0 0.18072 -0.47441 0.4938 -5.58635
THR_859 -4.64853 0.24435 4.09938 -0.17609 0.1145 0.06347 2.51333 -2.17676 -0.00209 -0.00765 -2.54186 -0.25504 0 0 0 0 0 0.03824 0.11024 0.03343 0.17996 0 -0.18896 2.31529 -1.0874 0.06493 0.40434 -0.90293
VAL_860 -4.04466 0.26806 0.59065 -0.27706 0.17188 0.05773 0.721 -1.09053 -0.01827 -0.08279 -0.44468 -0.0833 0 0 0 0 0 0.03067 0.0037 0.04517 0.14227 0 -0.53096 0 1.9342 -0.18293 0.30758 -2.48229
LEU_861 -6.87136 0.51979 3.14787 -0.48218 0.25781 0.09587 1.3651 -1.96667 -0.00137 -0.00374 -1.04789 0.19566 0 0 0 0 0 0.01629 0.00176 0.10584 0.51265 0 -0.37583 0 0.18072 -0.36927 0.75533 -3.96362
PRO_862 -5.88756 1.08 2.68763 -0.20245 0.0097 0.15047 1.4699 -1.2382 -0.0027 -0.04733 -1.90549 -0.06592 0 0 -0.79144 0 0 0.0297 0.09955 0.00159 0.43566 0 -0.77914 0 -2.4119 -0.26512 1.31177 -6.32128
PRO_863 -4.51347 0.51174 3.27955 -0.22437 0.04111 0.16743 1.75563 -1.5183 -0 -0 -2.34889 -0.15349 0 0 0 0 0 0.01038 0.08759 0.00457 0.3456 0 -0.81296 0 -2.4119 -0.28099 1.07306 -4.98771
LEU_864 -7.62062 0.56631 3.94023 -0.71459 0.29578 0.31496 2.02202 -2.44669 -0.02799 -0.05908 -3.19924 0.10061 0 0 -0.83947 0 0 0.01614 -0.03662 0.04037 0.86524 0 -0.23351 0 0.18072 -0.22483 0.61065 -6.44964
LEU_865 -6.84237 0.49086 1.30547 -0.482 0.22414 0.10392 0.33335 -1.32941 -0.0235 -0.10273 -0.05908 0.13498 0 0 0 0 0 0.04007 -0.05907 0.02196 1.05759 0 -0.37943 0 0.18072 -0.11294 0.28961 -5.20785
THR_866 -5.97658 0.53991 5.55082 -0.12425 0.08948 0.08886 2.79534 -2.71293 -0 -0 -2.20475 -0.47424 0 0 -0.55698 0 0 0.02789 -0.02207 0.00905 0.04387 0 -0.43632 2.31737 -1.0874 -0.31327 0.28161 -2.16457
ASP_867 -3.45518 0.21623 3.81822 -0.11369 0.01035 0.34778 1.45234 -1.78006 -0.00476 -0.08615 -1.5057 -0.43609 0 0 0 0 0 0.01089 -0.02896 0.01346 0 1.69671 0.05225 0 -2.3716 -0.44847 0.24725 -2.36519
GLU_868 -5.4232 0.43614 7.43185 -0.45378 0.09216 0.93962 3.6414 -3.25371 -0.00079 -0.00348 -4.73132 -0.48031 0 0 -1.14158 -0.41246 0 0.01716 0.0121 0.05726 0 3.33173 -0.31307 0 -2.7348 -0.41689 0.14361 -3.26237
MET_869 -10.1799 0.89449 5.55214 -0.31815 0.11165 0.02387 3.50449 -3.13014 -0 -0 -2.15007 -0.0603 0 0 -0.55698 0 0 0.01925 -0.01817 0.16421 1.17128 0 0.00326 0 0.60916 -0.27287 0.26127 -4.3715
ILE_870 -8.21125 0.81071 4.44928 -0.68053 0.59461 0.15528 2.9045 -2.87596 -0 -0 -3.28374 0.16058 0 0 0 0 0 0.00547 0.03404 0.06726 0.59238 0 -0.34822 0 0.73287 -0.09191 0.59419 -4.39044
ALA_871 -5.4428 0.24303 4.9763 -0.02163 0 0 2.77172 -2.90704 -0 -0 -2.71657 -0.36855 0 0 0 0 0 0.00202 0.0586 0 0 0 -0.3199 0 1.8394 -0.29716 0.58162 -1.60097
GLN_872 -6.68285 0.49976 5.4722 -0.2744 0.02548 0.21475 2.7836 -3.00512 -0 -0 -2.53245 -0.43808 0 0 0 0 0 0.00419 0.17595 0.00552 0 3.18938 -0.09786 0 -0.18838 -0.35997 0.34889 -0.85939
TYR_873 -10.2963 0.66738 3.93971 -0.50111 0.02022 0.20519 2.89972 -3.33045 -0.0072 -0.09009 -2.21275 -0.32121 0 0 0 0 0 0.00962 -0.03582 0.03408 0 2.74661 0.03058 0.03477 1.2797 -0.20865 0.44253 -4.69349
THR_874 -7.41115 0.60247 6.54201 -0.19755 0.07129 0.07089 3.42842 -3.44192 -0.01073 -0.08053 -3.77388 -0.05879 0 0 0 0 0 0.00804 0.00396 0.04992 0.09204 0 -0.00716 2.2665 -1.0874 -0.06929 0.42355 -2.57931
SER_875 -5.40239 0.36277 5.90539 -0.03004 0 0.06845 3.16305 -2.91049 -0 -0 -2.61685 -0.55023 0 0 0 0 0 0.00182 0.02952 0.00034 0.75738 0 0.33496 0.61773 -0.77834 0.09892 0.29042 -0.65759
ALA_876 -6.45906 0.79629 3.82612 -0.02279 0 0 3.42592 -3.04568 -0 -0 -2.25968 -0.34487 0 0 0 0 0 0.00426 0.0048 0 0 0 -0.21471 0 1.8394 -0.08235 0.37036 -2.16199
LEU_877 -8.53789 0.96694 4.25557 -0.51531 0.30417 0.11817 3.19832 -2.85431 -0 -0 -3.35809 0.25632 0 0 0 0 0 0.01674 0.02002 0.10649 0.3672 0 -0.27494 0 0.18072 -0.30023 0.46319 -5.58694
LEU_878 -9.22397 1.25128 4.6121 -0.50121 0.23177 0.11363 3.51672 -3.24884 -0 -0 -2.31656 0.25337 0 0 0 0 0 0.01113 0.00207 0.0423 0.49844 0 -0.24076 0 0.18072 -0.22119 0.45715 -4.58184
ALA_879 -6.03125 0.29367 4.10491 -0.02097 0 0 2.97873 -2.98455 -0.00241 -0.05129 -3.71045 -0.35365 0 0 0 0 0 0.01031 0.04921 0 0 0 -0.15253 0 1.8394 -0.20979 0.35112 -3.88954
GLY_880 -4.89331 0.24926 5.2843 -5e-05 0 0 2.87651 -2.81206 -0.00167 -0.00896 -3.67289 -0.41499 0 0 0 0 0 0.00932 -0.06339 0 0 0 0.20238 0 0.83697 0.44943 0.20041 -1.75874
THR_881 -6.66911 0.30841 6.25295 -0.19564 0.10251 0.0684 3.3515 -3.31988 -0.01345 -0.14657 -2.63084 0.01837 0 0 0 0 0 0.02736 0.02478 0.04876 0.05363 0 0.00086 2.35374 -1.0874 0.69797 0.31996 -0.43372
ILE_882 -7.73428 1.05664 2.05857 -0.74249 0.54358 0.26971 2.19275 -2.25452 -0.0061 -0.05779 -1.87704 0.36146 0 0 -0.53924 0 0 0.04818 -0.05811 0.04159 1.02381 0 -0.11614 0 0.73287 0.06297 0.87547 -4.11811
THR_883 -6.91287 0.51691 4.87178 -0.1279 0.03042 0.06065 3.32303 -2.8102 -0.01424 -0.07401 -2.60227 -0.37548 0 0 0 0 0 0.04064 -0.05011 0.00586 0.23646 0 -0.35368 4.06458 -1.0874 -0.14909 1.1533 -0.25362
SER_884 -6.58023 0.49219 6.98978 -0.04053 0.00565 0.0543 3.66398 -3.37164 -0.00376 -0.0563 -4.17838 -0.13164 0 0 0 0 0 0.04952 -0.04139 0.00418 0.30757 0 -0.14614 2.13558 -0.77834 0.15135 0.7222 -0.75203
GLY_885 -4.42827 0.53402 4.39235 -0.00019 0 0 2.18636 -2.38701 -0 -0 -1.05658 -0.25964 0 0 0 0 0 0.05634 -0.07982 0 0 0 -1.37208 0 0.83697 0.21734 0.57392 -0.78628
TRP_886 -8.96628 0.88125 2.06549 -1.39759 0.78873 1.11792 1.39276 -2.29253 -0 -0 -0.26816 -0.92929 0 0 0 0 0 0.07083 0.01598 0.00113 0 2.53256 0.01076 0 1.6906 -0.27798 0.92992 -2.6339
THR_887 -6.40122 0.6023 5.50374 -0.13497 0.06485 0.07257 2.96011 -2.92515 -0 -0 -1.53065 -0.31778 0 0 -0.78595 0 0 0.06332 -0.02307 0.1468 0.09982 0 -0.15078 4.17933 -1.0874 -0.51072 0.89048 0.71564
PHE_888 -8.0249 1.32224 2.75263 -0.90591 0.13469 0.39066 1.63387 -2.4627 -0.00135 -0.00501 -0.55314 -0.63042 0 0 0 0 0 0.05869 -0.05127 0.24526 0 2.78466 0.05307 0 1.0402 -0.37004 0.85795 -1.73081
GLY_889 -2.50322 0.25158 2.32444 -0.00012 0 0 0.94324 -1.36545 -0.01788 -0.11419 0.01958 -0.25342 0 0 0 0 0 0.84415 -0.0361 0 0 0 -0.48995 0 0.83697 0.02915 35.1961 35.6648
ALA_890 -3.38209 0.42418 1.04544 -0.02836 0.03633 0 0.70323 -1.20595 -0.03778 -0.11827 0.49362 -0.57003 0 0 0 0 0 0.91275 -0.05074 0 0 0 0.2009 0 1.8394 0.29799 35.433 35.9936
GLY_891 -1.9587 0.30123 1.99634 -0.00062 0 0 0.6376 -1.07673 -0 -0 0.66279 -0.24806 0 0 0 0 0 0.08447 -0.08611 0 0 0 -1.54016 0 0.83697 0.66384 1.34395 1.61681
PRO_892 -2.59995 0.19667 2.22343 -0.13155 0.00521 0.09521 0.63432 -0.93469 -0 -0 0.08229 0.18591 0 0 0 0 0 0.00842 -0.10062 0.00822 0.15523 0 -0.9263 0 -2.4119 0.10689 0.73312 -2.67009
ALA_893 -3.47013 0.19727 0.85501 -0.02527 0.00013 0 0.5828 -1.07359 -0.0051 -0.01816 -0.46594 -0.25682 0 0 0 0 0 0.01041 -0.0434 0 0 0 0.08041 0 1.8394 -0.70818 0.23591 -2.26525
LEU_894 -7.37175 0.74131 3.58679 -0.4835 0.16857 0.11208 2.15915 -2.24446 -0.01257 -0.06505 -0.71859 0.0075 0 0 -0.78595 0 0 0.25034 0.02619 0.05444 0.97954 0 -0.22656 0 0.18072 -0.27301 0.27516 -3.6397
GLN_895 -8.77519 1.25582 7.30143 -0.80087 0.21309 0.62204 3.66472 -3.69931 -0.0051 -0.01816 -3.1439 -0.38706 0 0 0 0 0 0.0321 0.13244 0.87188 0 2.93587 0.12631 0 -0.18838 -0.13114 0.49016 0.49676
ILE_896 -8.91208 0.97622 4.08941 -0.45516 0.34204 0.09634 2.18501 -2.70706 -0.0061 -0.05779 -1.36085 -0.04634 0 0 -0.61141 0 0 0.09059 -0.07515 0.00119 0.32643 0 -0.43806 0 0.73287 0.07358 1.46094 -4.29539
PRO_897 -7.18794 0.87231 4.31034 -0.13123 0.00674 0.09638 2.30578 -1.82425 -0.00113 -0.01386 -2.7033 0.19174 0 0 0 0 0 0.03806 -0.08159 0.01631 0.12976 0 -0.98646 0 -2.4119 -0.13237 1.53985 -5.96675
PHE_898 -10.2703 1.61047 3.57703 -1.07643 0.11186 0.37239 2.82896 -2.50575 -0 -0 -1.83646 0.02811 0 0 -0.6206 0 0 0.03939 -0.01254 0.01623 0 1.76337 -0.54919 0 1.0402 5.3577 1.86951 1.744
PRO_899 -5.5087 0.62233 2.93462 -0.08569 4e-05 0.05302 1.32279 -1.52946 -0.02802 -0.30136 -0.61211 0.67252 0 0 0 0 0 0.00471 -0.13474 0.01123 0.57442 0 -0.43472 0 -2.4119 5.49453 1.79389 2.43739
MET_900 -8.35743 0.76575 4.7705 -0.59963 0.08627 0.30574 3.07766 -2.72285 -0 -0 -1.85772 -0.11746 0 0 0 0 0 0.05154 0.0705 0.16759 1.69327 0 0.10243 0 0.60916 -0.07141 0.49741 -1.52867
GLN_901 -10.6332 0.78126 9.14256 -0.2981 0.04356 0.24161 4.66854 -4.58941 -0 -0 -4.43027 -0.49325 0 0 -1.15066 0 0 0.0106 -0.01186 0.01879 0 3.21839 -0.13015 0 -0.18838 0.02714 0.69702 -3.07576
MET_902 -9.70618 0.94621 4.4852 -0.61695 0.11933 0.15851 2.48531 -2.71584 -0.00113 -0.01386 -2.13406 0.00834 0 0 0 0 0 0.01398 0.04569 0.02531 1.04776 0 -0.0009 0 0.60916 -0.18982 0.80883 -4.62514
ALA_903 -6.27451 0.61512 4.30826 -0.02073 0 0 2.78245 -2.92844 -0.0009 -0.01578 -2.20357 -0.35641 0 0 0 0 0 0.01173 0.19226 0 0 0 -0.2481 0 1.8394 -0.22276 0.43855 -2.08343
TYR_904 -7.98865 0.83405 5.12202 -0.95515 0.08314 0.36654 2.39904 -3.03726 -0.00456 -0.05369 -1.84672 -0.29093 0 0 0 0 0 0.02074 -0.00201 0.09156 0 1.78768 -0.39203 0.00018 1.2797 -0.13083 0.25332 -2.46385
ARG_905 -10.7511 0.73038 9.38273 -0.59689 0.07905 0.33054 4.14194 -4.31818 -0.00575 -0.02518 -3.97977 0.18237 0 0 -0.63392 0 0 0.02835 0.07413 0.28604 2.48743 0 -0.13234 0 -1.2888 -0.17907 0.48845 -3.69954
PHE_906 -10.2006 0.79522 3.76747 -0.52024 0.01108 0.1964 3.56222 -3.20128 -0 -0 -3.82995 -0.06065 0 0 0 0 0 0.0204 0.10427 0.26415 0 2.59941 -0.00806 0 1.0402 -0.27801 0.62026 -5.11774
ASN_907 -5.69305 0.13259 6.47605 -0.15996 0.00808 0.23153 3.02916 -3.21966 -0 -0 -1.93892 -0.36899 0 0 -0.61493 0 0 0.01902 0.10278 0.00016 0 1.43577 0.19544 0 -0.93687 -0.0856 0.58922 -0.7982
GLY_908 -3.12003 0.2763 4.20849 -5e-05 0 0 2.14608 -2.03494 -0 -0 -2.93721 -0.41064 0 0 -0.66594 0 0 0.04422 0.15918 0 0 0 0.46634 0 0.83697 0.38777 0.47745 -0.166
ILE_909 -7.66308 0.75761 3.33638 -0.51684 0.51012 0.10504 1.66799 -2.48972 -0.01992 -0.06191 -0.89692 -0.07052 0 0 0 0 0 0.01791 -0.03102 0.03365 0.66861 0 -0.35118 0 0.73287 0.37827 0.44283 -3.44984
GLY_910 -2.73518 0.11896 3.00984 -7e-05 0 0 1.19895 -1.60335 -0 -0 -0.99234 -0.32519 0 0 0 0 0 0.01773 -0.04521 0 0 0 -1.54155 0 0.83697 0.63542 0.33492 -1.09011
VAL_911 -6.60397 0.33581 2.68496 -0.2826 0.15671 0.06423 1.87698 -2.18749 -0.0009 -0.01578 -0.94341 -0.46415 0 0 0 0 0 0.00588 -0.0376 0.0014 0.17305 0 -0.66645 0 1.9342 0.52542 0.36424 -3.07947
THR_912 -4.7933 0.72866 3.82622 -0.16628 0.05301 0.05999 2.66923 -2.09769 -0.00049 -0.00212 -2.98475 0.25276 0 0 -1.04421 -0.44979 0 0.00763 -0.09799 0.02077 0.08102 0 0.06466 2.28223 -1.0874 -0.31408 0.711 -2.28092
GLN_913 -8.46357 0.86835 5.6748 -0.38908 0.05794 0.30898 3.539 -3.06994 -0 -0 -2.8008 -0.16017 0 0 -0.61493 -0.6287 0 0.00755 -0.18216 0.05647 0 3.1855 0.03026 0 -0.18838 -0.00492 0.61605 -2.15774
ASN_914 -6.72783 0.92667 6.11819 -0.39668 0.04732 0.77951 2.67257 -3.13077 -0 -0 -1.65011 -0.14374 0 0 0 -0.66887 0 0.04521 -0.0877 0.01831 0 2.89583 0.15026 0 -0.93687 0.13865 0.45827 0.5082
VAL_915 -6.4925 0.51888 3.47491 -0.30856 0.16591 0.07133 2.81231 -2.55578 -0 -0 -2.36882 -0.20082 0 0 0 0 0 0.02323 -0.05853 0 0.12327 0 -0.24387 0 1.9342 -0.11385 0.39473 -2.82397
LEU_916 -9.59384 1.37322 3.75232 -0.73465 0.25168 0.29387 2.59365 -3.11634 -0.00049 -0.00212 -0.36429 0.14994 0 0 0 0 0 0.03163 0.00571 0.32658 0.83558 0 -0.20313 0 0.18072 -0.09297 0.58221 -3.73073
TYR_917 -10.6114 0.76355 4.70556 -0.62658 0.29881 0.34222 3.12189 -3.29727 -0.01674 -0.155 -1.50338 -0.29575 0 0 0 -0.6287 0 0.00927 0.04165 0.36716 0 3.3646 -0.07508 0.12357 1.2797 -0.02946 0.81943 -2.002
GLU_918 -4.14265 0.22086 4.11279 -0.34167 0.09431 0.40482 1.32249 -2.02726 -0 -0 -1.24065 -0.63862 0 0 0 0 0 0.01309 -0.05569 0.02053 0 3.44025 -0.23613 0 -2.7348 -0.32101 0.54695 -1.5624
ASN_919 -7.24829 0.59587 6.29034 -0.21884 0.03976 0.34814 3.38298 -3.2363 -0.01487 -0.09806 -3.37944 -0.53148 0 0 0 0 0 0.01314 0.04875 0.00142 0 2.26058 -0.66651 0 -0.93687 -0.53663 0.46419 -3.42211
GLN_920 -6.857 0.40891 5.54743 -0.73789 0.10564 0.75019 2.79004 -2.8964 -0.01667 -0.19392 -1.66664 -0.85108 0 0 0 0 0 0.01209 -0.04363 0.2235 0 2.84785 -0.09574 0 -0.18838 -0.30303 0.45086 -0.71388
LYS_921 -3.15354 0.1883 3.63366 -0.29945 0.02814 0.13407 1.35854 -1.83056 -0 -0 -0.90981 -0.05698 0 0 0 0 0 0.02119 0.00138 0.0005 1.80964 0 -0.04364 0 -1.5107 -0.20745 0.16761 -0.6691
LEU_922 -6.35837 0.36579 4.88802 -0.69242 0.21029 0.26242 2.34726 -2.61527 -0 -0 -1.39448 0.11341 0 0 0 0 0 0.02666 -0.01905 0.09319 0.80739 0 -0.20648 0 0.18072 -0.14722 0.17365 -1.96449
ILE_923 -9.13934 1.03952 3.80519 -0.51162 0.33726 0.10116 2.51801 -2.88371 -0.00755 -0.11356 -2.06966 0.06621 0 0 0 0 0 0.02035 0.03013 0.11445 0.5057 0 -0.4237 0 0.73287 0.04243 0.49153 -5.34433
ALA_924 -6.27041 0.54239 4.29071 -0.02251 0 0 2.48474 -3.04931 -0.01487 -0.09806 -2.29238 -0.35231 0 0 0 0 0 0.00111 -0.02332 0 0 0 -0.24998 0 1.8394 -0.17718 0.56916 -2.82281
ASN_925 -4.75722 0.19747 5.68082 -0.17552 0.02616 0.25823 2.61036 -2.79815 -0.01031 -0.13913 -2.39866 -0.297 0 0 0 0 0 0.00308 0.01326 0.00123 0 1.43246 0.46642 0 -0.93687 -0.12713 0.31322 -0.63731
GLN_926 -8.07208 0.45806 7.46626 -0.23749 0.03242 0.16653 3.94716 -3.67671 -0.00755 -0.11356 -3.73708 -0.49474 0 0 -0.89428 0 0 0.00616 0.08457 0.01283 0 2.67573 -0.06913 0 -0.18838 -0.0146 0.32214 -2.33375
PHE_927 -10.1394 0.97841 2.65305 -0.95897 0.06807 0.36097 2.88532 -2.83294 -0 -0 -2.16069 0.02429 0 0 0 0 0 0.00234 0.00647 0.00451 0 1.78866 -0.37236 0 1.0402 -0.08492 0.33372 -6.40327
ASN_928 -6.68421 0.18428 7.16041 -0.1762 0.01678 0.2511 3.57877 -3.59942 -0.03009 -0.27483 -3.89981 -0.31693 0 0 -1.96373 0 0 0.00265 0.09479 0.03743 0 1.4754 0.3783 0 -0.93687 0.04836 0.2973 -4.35652
SER_929 -4.06301 0.2576 5.32533 -0.02665 0 0.0617 2.59649 -2.48311 -0 -0 -2.31657 -0.60367 0 0 0 0 0 0.008 -0.00069 0.00059 0.68666 0 0.33651 0.60133 -0.77834 0.16276 0.29338 0.05832
ALA_930 -5.63836 0.53243 4.39775 -0.02252 0 0 2.82582 -2.76713 -0 -0 -2.00322 -0.35699 0 0 0 0 0 0.00983 0.00515 0 0 0 -0.30793 0 1.8394 -0.10517 0.26251 -1.32843
ILE_931 -7.81783 0.71336 3.76558 -0.67514 0.54998 0.15885 2.78619 -2.61824 -0 -0 -2.17961 0.1489 0 0 0 0 0 0.00481 0.0525 0.03531 0.61034 0 -0.36326 0 0.73287 -0.28358 0.65249 -3.7265
GLY_932 -3.63486 0.18324 4.81589 -4e-05 0 0 2.33102 -2.32024 -0 -0 -1.77368 -0.42908 0 0 0 0 0 0.00492 0.02887 0 0 0 0.4964 0 0.83697 0.20765 0.62442 1.37147
LYS_933 -4.94871 0.37307 5.90628 -0.30481 0.02645 0.13616 2.70595 -2.73144 -0 -0 -2.80813 -0.02133 0 0 0 0 0 0.00472 0.01351 0.00201 1.72467 0 -0.04726 0 -1.5107 -0.02171 0.29139 -1.20988
ILE_934 -7.42057 0.66044 4.68658 -0.63959 0.40155 0.13855 3.0657 -2.83027 -0 -0 -2.46346 0.27264 0 0 0 0 0 0.01217 -0.03344 0.00556 0.58306 0 -0.40832 0 0.73287 -0.24728 0.64344 -2.84037
GLN_935 -7.38178 0.47284 6.48461 -0.30114 0.05181 0.23136 3.30238 -3.22015 -0.00687 -0.06066 -2.98924 -0.41298 0 0 0 -1.04602 0 0.01257 -0.00222 0.01959 0 2.80905 -0.09715 0 -0.18838 -0.0936 0.8204 -1.59557
ASP_936 -4.18258 0.14056 5.74291 -0.10664 0.00672 0.32191 2.574 -2.62998 -0 -0 -2.83952 -0.36528 0 0 0 0 0 0.0119 -0.02079 0.00397 0 1.71831 0.22955 0 -2.3716 -0.24518 0.47176 -1.53997
SER_937 -3.93655 0.15636 5.21209 -0.02832 0 0.06544 2.46653 -2.43394 -0.0046 -0.03004 -2.74919 -0.59279 0 0 0 0 0 0.01162 0.00125 0.00067 0.64637 0 0.34091 0.60003 -0.77834 0.06433 0.1832 -0.80497
LEU_938 -7.03127 0.66477 3.18613 -0.69405 0.18474 0.27693 1.81658 -2.30351 -0 -0 -1.02346 0.08287 0 0 0 0 0 0.03195 0.09308 0.05034 0.95733 0 -0.25825 0 0.18072 0.07454 0.25612 -3.45444
SER_939 -3.83287 0.11014 4.44307 -0.02746 0 0.06409 1.5273 -2.10691 -0.01405 -0.15245 -1.79148 -0.56405 0 0 0 0 0 0.03008 -0.01919 0.0083 0.8103 0 0.32134 0.65037 -0.77834 -0.06751 0.36161 -1.02771
SER_940 -2.81753 0.28785 3.52827 -0.03222 4e-05 0.02369 1.62693 -1.58268 -0.00222 -0.05647 -1.90261 0.08846 0 0 0 0 0 0.02023 -0.04127 0.06057 0.42734 0 0.32869 1.72732 -0.77834 0.16697 0.64514 1.71814
THR_941 -3.60946 0.50483 3.72929 -0.19972 0.30209 0.08599 2.39106 -1.95702 -0.0046 -0.03004 -1.57719 -0.45293 0 0 0 0 0 0.02384 0.05235 0.00014 0.24303 0 0.24372 2.28853 -1.0874 0.41576 1.24749 2.60977
PRO_942 -3.06328 0.68693 2.44706 -0.07337 0 0.04524 1.29761 -1.08954 -0 -0 -0.62182 0.62128 0 0 0 0 0 0.01682 -0.15411 0.0084 0.48423 0 -0.28898 0 -2.4119 0.05558 0.98399 -1.05587
SER_943 -2.53297 0.4338 2.54132 -0.03005 0.00045 0.05004 1.3216 -1.38968 -0 -0 -0.75123 -1.00692 0 0 0 0 0 0.0251 -0.06897 0.00336 0.14681 0 -0.41026 0.6067 -0.77834 -0.36436 0.35272 -1.85088
ALA_944 -2.94628 0.46277 1.94129 -0.02317 0 0 1.56193 -1.40499 -0 -0 -0.38117 -0.37916 0 0 0 0 0 0.02646 -0.08147 0 0 0 -0.3933 0 1.8394 -0.46113 0.21185 -0.02696
LEU_945 -7.3721 1.12795 1.83745 -0.53095 0.29973 0.16173 2.72739 -2.12911 -0.00042 -0.00422 -2.76928 0.0556 0 0 0 0 0 0.02351 -0.04997 0.18481 0.25027 0 0.02472 0 0.18072 -0.35187 0.31102 -6.023
GLY_946 -2.99424 0.20654 3.9835 -4e-05 0 0 2.30843 -1.91049 -0 -0 -2.38724 -0.42396 0 0 0 0 0 0.0077 -0.13 0 0 0 0.33701 0 0.83697 0.25406 0.3258 0.41404
LYS_947 -4.34065 0.31753 4.40055 -0.30891 0.02616 0.13728 1.49494 -1.94517 -0.00932 -0.10676 -1.14677 -0.00467 0 0 0 0 0 0.00344 -0.04803 0.09266 1.7079 0 -0.05535 0 -1.5107 -0.00803 0.20414 -1.09977
LEU_948 -9.08208 0.78241 3.03883 -0.47985 0.19569 0.10744 2.79843 -2.78863 -0 -0 -1.61343 0.16529 0 0 0 0 0 0.01444 0.04187 0.05677 0.34042 0 -0.27018 0 0.18072 -0.31279 0.25881 -6.56584
GLN_949 -7.69785 0.34299 7.43636 -0.81427 0.1487 0.87081 4.14843 -3.79711 -0 -0 -3.81313 -0.90811 0 0 -2.06446 0 0 0.0233 0.05246 0.1832 0 2.98816 -0.21981 0 -0.18838 -0.20825 0.39554 -3.12141
ASP_950 -5.62159 0.45666 7.65426 -0.22673 0.00166 0.73663 3.20227 -3.43884 -0.03244 -0.22312 -4.89932 -0.09517 0 0 0 -0.91333 0 0.05266 0.07672 0.00108 0 3.19734 0.2709 0 -2.3716 -0.25855 0.59625 -1.83428
VAL_951 -6.46916 0.37689 4.8838 -0.30596 0.17553 0.06947 2.43712 -2.89479 -0 -0 -1.62408 -0.07005 0 0 0 0 0 0.00178 -0.02317 0.00894 0.10413 0 -0.1899 0 1.9342 -0.12554 0.50415 -1.20664
VAL_952 -6.9189 0.61523 4.23801 -0.30686 0.22393 0.06949 2.69164 -2.90768 -0 -0 -1.92564 -0.02666 0 0 0 0 0 0.00423 -0.04296 0.00727 0.03711 0 -0.30247 0 1.9342 -0.0528 0.3022 -2.36067
ASN_953 -6.00234 0.36732 6.30037 -0.17674 0.01803 0.26557 3.10455 -3.2029 -0 -0 -2.81422 -0.28138 0 0 0 0 0 0.0149 -0.04455 0.0006 0 1.44391 0.48277 0 -0.93687 0.08793 0.35637 -1.0167
GLN_954 -6.10805 0.19263 7.31647 -0.59326 0.05365 0.60526 3.02711 -3.32734 -0.03917 -0.31138 -4.82384 -0.27954 0 0 0 -0.91333 0 0.01183 -0.02042 0.00856 0 3.01073 -0.18586 0 -0.18838 -0.05974 0.43239 -2.19168
ASN_955 -6.36948 0.23584 6.57964 -0.18188 0.03369 0.263 3.30836 -3.31422 -0.01286 -0.07762 -1.71508 -0.29543 0 0 0 0 0 0.0099 0.06486 0.01054 0 1.59133 0.40492 0 -0.93687 -0.0081 0.40244 -0.00702
ALA_956 -4.55351 0.14198 4.7477 -0.02159 0 0 2.72085 -2.66441 -0 -0 -2.37202 -0.35417 0 0 0 0 0 0.00067 -0.00605 0 0 0 -0.21165 0 1.8394 -0.0368 0.23932 -0.53027
GLN_957 -5.81989 0.38481 6.62396 -0.26311 0.03572 0.19829 3.19481 -3.18479 -0.02184 -0.21471 -3.78372 -0.49772 0 0 0 0 0 0.01078 0.01636 0.07644 0 2.75942 -0.08496 0 -0.18838 -0.30501 0.22349 -0.84004
ALA_958 -4.96727 0.31255 4.29718 -0.02103 0 0 2.5364 -2.5343 -0 -0 -2.10103 -0.35567 0 0 0 0 0 0.02318 0.01366 0 0 0 -0.25738 0 1.8394 -0.32974 0.28611 -1.25795
LEU_959 -8.21812 0.48963 4.23243 -0.47965 0.23039 0.11346 2.66447 -2.88314 -0 -0 -1.90123 0.22151 0 0 0 0 0 0.02005 0.048 0.00532 0.38271 0 -0.27355 0 0.18072 -0.31065 0.30667 -5.171
ASN_960 -6.62547 0.20824 6.81225 -0.18087 0.01998 0.25903 3.25016 -3.40529 -0.00579 -0.07538 -3.13309 -0.34825 0 0 0 -0.55026 0 0.01136 0.16965 0.03794 0 1.5571 0.22268 0 -0.93687 -0.09425 0.31195 -2.49517
THR_961 -6.51369 0.74483 6.75814 -0.19932 0.13628 0.06914 3.34559 -3.30922 -6e-05 -0.0015 -4.02408 -0.08355 0 0 0 0 0 0.04749 0.03562 0.02558 0.0566 0 -0.02288 2.32114 -1.0874 0.10076 0.44618 -1.15434
LEU_962 -9.45296 0.83107 3.33727 -0.49378 0.19941 0.13168 2.65327 -2.88998 -0 -0 -2.08881 0.18877 0 0 -0.78648 0 0 0.03174 0.02213 0.2968 0.33351 0 -0.25995 0 0.18072 -0.05956 0.85345 -6.97169
VAL_963 -7.75031 0.53778 3.56693 -0.30161 0.21461 0.06855 2.41234 -2.83398 -0.01222 -0.09567 -1.58454 -0.16075 0 0 0 0 0 0.02554 -0.06726 0.02504 0.08043 0 -0.3765 0 1.9342 -0.16497 0.74851 -3.73387
LYS_964 -5.57444 0.32617 5.58346 -0.31547 0.03959 0.14815 2.93185 -2.57601 -0.00861 -0.04159 -3.10355 -0.0191 0 0 0 0 0 0.00883 -0.04487 0.00569 1.73296 0 -0.05869 0 -1.5107 -0.29543 0.386 -2.38576
GLN_965 -6.5787 0.69223 6.07519 -0.26074 0.02814 0.18787 2.74935 -2.95853 -0.03195 -0.36859 -2.38224 -0.44877 0 0 0 0 0 0.01121 -0.08385 0.16245 0 2.94814 -0.08343 0 -0.18838 -0.47786 0.38944 -0.619
LEU_966 -8.0737 0.74082 4.3121 -0.4904 0.21494 0.12763 3.3484 -2.88614 -0.00355 -0.01426 -1.58031 0.16823 0 0 -0.80624 0 0 0.04548 -0.08263 0.18362 0.29007 0 -0.17943 0 0.18072 -0.36044 0.32163 -4.54347
SER_967 -4.32864 0.59482 5.0009 -0.03882 0.0022 0.05228 2.00014 -2.29139 -0 -0 -2.01894 -0.44849 0 0 0 0 0 0.01151 -0.06724 0.00055 0.16912 0 -0.27755 1.72318 -0.77834 -0.51119 0.52148 -0.6844
SER_968 -5.40445 0.52725 5.21843 -0.03125 0 0.04711 2.86072 -2.60498 -0.04759 -0.4384 -1.49396 -0.84858 0 0 -1.17454 0 0 0.01232 0.01349 0.00149 1.00409 0 0.06327 1.7232 -0.77834 -0.50354 0.71412 -1.14014
ASN_969 -6.88901 0.76544 5.72352 -0.1743 0.01941 0.2787 2.23863 -3.20019 -0.00909 -0.15838 -1.33992 -0.36541 0 0 0 0 0 0.03137 -0.03781 0.00165 0 1.65002 0.03076 0 -0.93687 -0.22524 0.511 -2.08571
PHE_970 -9.08837 1.13687 4.18511 -0.60655 0.04685 0.34907 2.42449 -2.94647 -0 -0 -0.75276 -0.36906 0 0 -0.75866 0 0 0.00944 -0.07087 0.01491 0 1.88989 0.22016 0 1.0402 -0.04235 0.35112 -2.96697
GLY_971 -3.01687 0.19495 3.53028 -6e-05 0 0 1.29996 -1.70093 -0.00951 -0.1127 -1.82503 -0.39328 0 0 -1.38563 0 0 0.01157 -0.15645 0 0 0 -1.4939 0 0.83697 -0.47085 0.23121 -4.46028
ALA_972 -5.49105 0.57114 2.70957 -0.01979 0 0 2.44467 -2.23865 -0 -0 -1.2087 -0.12453 0 0 0 0 0 0.01919 0.07391 0 0 0 0.05481 0 1.8394 -0.51812 0.35996 -1.52819
ILE_973 -4.15081 0.3224 0.91886 -0.56974 0.28354 0.1671 0.64682 -1.04237 -0 -0 -0.6544 0.17686 0 0 -0.57314 0 0 0.03628 -0.10943 0.0117 1.27408 0 0.25672 0 0.73287 -0.15055 0.57531 -1.84791
SER_974 -5.36421 0.52725 4.43101 -0.02545 0 0.04469 2.66853 -2.40245 -0.02557 -0.34548 -1.44059 -1.20859 0 0 -0.96939 -0.74401 0 0.02708 0.00023 0.05132 1.29634 0 -0.46614 0.6761 -0.77834 -0.14552 0.54294 -3.65026
SER_975 -5.30823 0.41887 4.90295 -0.03069 0.00017 0.05116 1.93055 -2.468 -0.02126 -0.15247 -2.40107 -1.12465 0 0 -0.15876 -0.58164 0 0.01184 0.01719 0.01545 0.23809 0 -0.31386 0.71762 -0.77834 -0.38583 0.48353 -4.93738
VAL_976 -7.22342 0.96312 4.82638 -0.28853 0.22412 0.06597 3.28084 -3.02929 -0.02623 -0.15221 -1.53352 -0.34811 0 0 -0.96939 0 0 0.00634 -0.02342 0.0047 0.18293 0 -0.63846 0 1.9342 -0.55373 0.52938 -2.76835
LEU_977 -7.01124 0.60129 2.34857 -0.49635 0.22 0.12754 1.95017 -2.04807 -0.00792 -0.02378 -1.25846 0.2133 0 0 0 0 0 0.02284 -0.02847 0.09968 0.27517 0 -0.28591 0 0.18072 -0.38073 0.40419 -5.09747
ASN_978 -5.35826 0.62587 4.60798 -0.17807 0.02277 0.26689 2.03503 -2.52583 -0.00774 -0.06601 -1.03772 -0.32106 0 0 0 0 0 0.01317 -0.05078 0.00976 0 1.46229 0.09226 0 -0.93687 -0.24392 0.29361 -1.29663
ASP_979 -5.90549 0.3159 7.14736 -0.10326 0.00159 0.3035 3.17383 -3.19309 -0.04375 -0.2374 -3.75702 -0.30919 0 0 0 -0.74401 0 0.01311 -0.0308 0.00046 0 1.93253 -0.04596 0 -2.3716 -0.14005 0.53659 -3.45677
ILE_980 -9.41243 0.89631 3.69262 -0.50152 0.37602 0.09588 2.67016 -2.90265 -0.00217 -0.00908 -1.40889 0.15953 0 0 0 0 0 0.01271 -0.06642 0.01248 0.4579 0 -0.46645 0 0.73287 0.00412 0.51257 -5.14645
LEU_981 -5.72007 0.32515 3.99939 -0.50097 0.29331 0.12939 1.81962 -2.28744 -0 -0 -1.3954 0.21733 0 0 0 0 0 0.05558 0.07294 0.10438 0.30267 0 -0.30343 0 0.18072 -0.08466 0.54141 -2.25006
SER_982 -5.27437 0.43694 5.3813 -0.04052 0 0.09227 2.63566 -2.54514 -0 -0 -1.63367 -0.56701 0 0 -0.31617 0 0 0.24166 0.02535 0.03349 0.69949 0 0.33333 0.7094 -0.77834 0.0492 0.93264 0.41548
ARG_983 -8.58228 0.55134 5.96986 -0.72972 0.11077 0.47705 2.94861 -3.00652 -0.00592 -0.05304 -3.47462 0.60839 0 0 -0.95188 0 0 0.1605 -0.03696 0.50141 2.98829 0 -0.10126 0 -1.2888 0.11662 1.09355 -2.70462
LEU_984 -8.28907 0.83302 3.46333 -0.48726 0.25234 0.08819 1.82168 -2.31406 -0.00217 -0.00908 -0.88871 0.21344 0 0 0 0 0 0.01119 0.04568 0.01723 0.50586 0 -0.33223 0 0.18072 -0.23832 0.84896 -4.27924
ASP_985 -5.86847 0.82933 7.32676 -0.25869 0.08217 1.0606 3.29477 -2.92667 -0.0656 -0.49378 -5.7561 0.12951 0 0 -1.32086 -0.09922 0 0.04729 -0.02067 0.35168 0 2.88023 0.091 0 -2.3716 0.17276 1.52905 -1.38649
PRO_986 -4.70305 1.0927 4.51638 -0.06188 1e-05 0.04131 2.29862 -1.89641 -0.00371 -0.02525 -1.54833 0.58354 0 0 0 0 0 0.01812 0.02633 0.02862 0.08206 0 0.54123 0 -2.4119 6.30255 2.82956 7.71051
PRO_987 -4.71199 1.08991 4.00211 -0.06376 2e-05 0.04104 0.77421 -1.43001 -0.02034 -0.15528 -1.07473 0.63429 0 0 0 0 0 0.13319 0.01342 0.01907 0.03231 0 -0.02584 0 -2.4119 6.94873 1.89946 5.69392
GLU_988 -5.65175 0.53484 5.85309 -0.63307 0.19884 1.16193 2.93152 -2.67061 -0 -0 -4.07712 -0.54936 0 0 -0.58435 -0.88487 0 0.05611 -0.04059 0.07932 0 3.50763 -0.23481 0 -2.7348 0.86425 0.52519 -2.34856
ALA_989 -6.83354 0.5313 4.21084 -0.02192 0 0 3.26043 -2.99068 -0.02936 -0.1442 -3.07597 -0.35581 0 0 0 0 0 0.00457 -0.05143 0 0 0 -0.33742 0 1.8394 -0.3668 0.36751 -3.99309
GLU_990 -5.90025 0.553 5.49385 -0.21234 0.02624 0.29925 2.41326 -2.73274 -0.02817 -0.19944 -2.91373 -0.59556 0 0 0 0 0 0.01787 0.02961 0.02948 0 3.03419 -0.312 0 -2.7348 -0.61904 0.19857 -4.15276
VAL_991 -5.38938 0.34816 5.21062 -0.30006 0.18753 0.06707 2.54487 -2.67654 -0.00371 -0.02525 -1.7986 -0.08994 0 0 0 0 0 0.01535 -0.0527 0.0001 0.05329 0 -0.38163 0 1.9342 -0.32419 0.15484 -0.52596
GLN_992 -9.2588 0.47459 6.69664 -0.60938 0.08313 0.67429 3.81578 -3.52729 -0.02549 -0.27578 -4.29039 -0.27132 0 0 -0.57314 -0.88487 0 0.00778 0.02554 0.21883 0 2.91496 -0.22684 0 -0.18838 -0.16397 0.31359 -5.07052
ILE_993 -9.34976 1.04375 3.83773 -0.5072 0.38329 0.10265 2.73904 -3.00958 -0 -0 -2.61653 -0.07273 0 0 0 0 0 0.00683 -0.05728 0.02065 0.59859 0 -0.48769 0 0.73287 -0.16002 0.55969 -6.2357
ASP_994 -5.564 0.19598 7.49343 -0.22857 0.00236 0.74718 3.30645 -3.40011 -0 -0 -5.31124 0.0268 0 0 0 -0.76223 0 0.01449 0.13995 0.02343 0 3.30096 0.07383 0 -2.3716 -0.18003 0.57231 -1.92058
ARG_995 -7.3749 0.38121 7.49785 -0.412 0.02531 0.1912 3.1764 -3.52948 -0.00669 -0.05207 -3.26083 0.29782 0 0 -0.34957 0 0 0.0113 0.04141 0.10702 2.11246 0 -0.04179 0 -1.2888 -0.31774 0.58253 -2.20937
LEU_996 -9.95983 0.90448 5.44053 -0.48964 0.25282 0.12083 3.27582 -3.71464 -0 -0 -2.47207 0.21953 0 0 0 0 0 0.00567 -0.00109 0.07336 0.33755 0 -0.29147 0 0.18072 -0.26925 0.6222 -5.76446
ILE_997 -10 1.33919 3.75215 -0.48045 0.4105 0.09563 3.01155 -3.1066 -0.00134 -0.00885 -2.91523 0.05574 0 0 0 0 0 0.01393 -0.06298 0.03515 0.50381 0 -0.44957 0 0.73287 -0.11883 0.69437 -6.49896
THR_998 -5.30664 0.43146 5.70477 -0.20527 0.15355 0.07555 2.71777 -2.8419 -0.00066 -0.0054 -3.17264 -0.16837 0 0 0 0 0 0.00878 0.00962 0.00588 0.06826 0 0.03302 2.29471 -1.0874 0.11033 0.53522 -0.63937
GLY_999 -5.06063 0.57277 4.54232 -4e-05 0 0 2.27397 -2.55911 -0.01106 -0.08972 -1.93063 -0.39953 0 0 0 0 0 0.02508 -0.084 0 0 0 0.28483 0 0.83697 0.59802 0.21869 -0.78208
ARG_1000 -11.2754 0.97645 9.20968 -0.75566 0.28896 0.45452 4.66361 -4.51422 -0.02787 -0.30568 -4.66829 0.27676 0 0 -0.965 0 0 0.04511 0.05824 0.20221 4.27581 0 -0.121 0 -1.2888 0.29852 0.62346 -2.54858
LEU_1001 -9.44523 1.82434 3.57654 -0.42964 0.09821 0.08552 2.91928 -2.92475 -0 -0 -3.14201 0.20388 0 0 0 0 0 0.03564 0.03351 0.10002 0.41975 0 -0.25171 0 0.18072 -0.35266 1.30651 -5.7621
GLN_1002 -6.08952 0.35393 6.61889 -0.25694 0.04212 0.18978 3.12088 -3.21919 -0.0124 -0.09857 -3.5741 -0.46078 0 0 0 0 0 0.00819 0.06957 0.07047 0 2.69617 -0.12519 0 -0.18838 -0.27337 0.9715 -0.15692
SER_1003 -5.67085 0.22594 6.062 -0.02295 0 0.02096 2.84902 -2.88427 -0.00871 -0.10041 -2.32233 -0.40685 0 0 0 0 0 0.02001 0.04383 0.00029 0.50137 0 0.31586 0.6244 -0.77834 -0.11257 0.31681 -1.32679
LEU_1004 -9.37466 0.81762 2.83665 -0.49001 0.28823 0.12139 2.81979 -2.756 -0 -0 -2.3722 0.2268 0 0 0 0 0 0.01091 0.05727 0.00077 0.3489 0 -0.28501 0 0.18072 -0.11689 0.35467 -7.33106
GLN_1005 -6.68565 0.31844 6.24019 -0.87038 0.1095 0.93834 3.03687 -3.17055 -0.01743 -0.14483 -3.36802 -0.88685 0 0 0 0 0 0.00889 0.00851 0.04764 0 2.83725 -0.20666 0 -0.18838 -0.31165 0.35525 -1.94951
THR_1006 -5.64599 0.31431 6.25893 -0.19683 0.08901 0.06921 3.03291 -2.99144 -0 -0 -3.4313 -0.06101 0 0 0 0 0 0.00757 0.10443 0.01719 0.05943 0 -0.02351 2.28189 -1.0874 -0.08031 0.27771 -1.00519
TYR_1007 -10.133 0.88079 4.74915 -0.87572 0.04083 0.31966 3.22762 -3.3126 -0.03622 -0.28437 -3.01568 -0.30533 0 0 0 -0.47057 0 0.01535 -0.00709 0.13116 0 1.74417 -0.43568 0.02177 1.2797 0.15118 0.32552 -5.9894
VAL_1008 -8.00483 0.80486 3.90176 -0.32401 0.2439 0.07468 2.8274 -2.91635 -0 -0 -2.4747 -0.27105 0 0 0 0 0 0.00414 -0.05573 0.00039 0.11978 0 -0.23632 0 1.9342 -0.02881 0.42705 -3.97366
THR_1009 -6.5365 0.36989 5.53377 -0.20396 0.11834 0.0736 3.14606 -2.99172 -0 -0 -3.3584 -0.03735 0 0 0 0 0 0.00343 0.03248 0.02252 0.07329 0 0.01693 2.27795 -1.0874 -0.05363 0.3833 -2.21741
GLN_1010 -6.1051 0.34423 6.39486 -0.26432 0.05377 0.19734 2.97801 -3.09644 -0.03375 -0.21286 -3.13792 -0.48674 0 0 0 0 0 0.00068 0.00766 0.0563 0 2.71045 -0.08783 0 -0.18838 -0.08185 0.32012 -0.63177
GLN_1011 -8.01373 0.51546 5.78861 -0.60794 0.05332 0.6211 3.43128 -3.30246 -0.03381 -0.31264 -2.89962 -0.32034 0 0 0 0 0 0.00348 0.10116 0.09765 0 3.02007 -0.16967 0 -0.18838 -0.27474 0.35625 -2.13495
LEU_1012 -7.56195 0.70804 3.67833 -0.45494 0.12307 0.10793 2.55261 -2.80307 -0.01405 -0.10678 -2.25139 0.20164 0 0 0 0 0 0.00851 0.06179 0.17888 0.37046 0 -0.27219 0 0.18072 -0.29862 0.37452 -5.21648
ILE_1013 -7.50943 0.50894 3.66792 -0.48928 0.2704 0.10007 2.57007 -2.71851 -0 -0 -1.80404 -0.068 0 0 0 0 0 0.00497 0.02232 0.00692 0.60743 0 -0.46515 0 0.73287 -0.14464 0.49258 -4.21456
ARG_1014 -6.33023 0.30973 6.16772 -0.92549 0.23647 0.54736 2.83372 -2.94166 -0.01176 -0.0498 -2.80908 0.46448 0 0 0 0 0 0.00282 0.0726 0.04038 2.65525 0 -0.14798 0 -1.2888 -0.25967 0.46467 -0.96928
ALA_1015 -6.59237 0.90709 4.92758 -0.0214 0 0 3.28866 -3.24926 -0.00065 -0.01169 -2.52685 -0.36896 0 0 0 0 0 0.01247 0.06931 0 0 0 -0.2511 0 1.8394 -0.47677 0.39393 -2.06061
ALA_1016 -4.75999 0.3781 4.69775 -0.02069 0 0 2.44482 -2.75529 -1e-05 -0.00028 -2.04952 -0.37641 0 0 0 0 0 0.01157 0.01347 0 0 0 -0.29643 0 1.8394 -0.45662 0.38935 -0.94079
GLU_1017 -5.2754 0.30966 6.74848 -0.64113 0.12475 1.18617 3.24239 -3.11935 -0 -0.0001 -3.9851 -0.58656 0 0 0 -0.83885 0 0.00491 -0.03154 0.00858 0 3.35398 -0.25485 0 -2.7348 -0.42191 0.4096 -2.50107
ILE_1018 -9.36863 1.05869 5.63468 -0.68583 0.46972 0.23551 3.13482 -3.57985 -0 -0 -2.40244 0.23154 0 0 0 0 0 0.00466 0.02632 0.25296 0.98714 0 -0.05859 0 0.73287 -0.25073 0.81591 -2.76125
ARG_1019 -9.31686 0.7622 10.8056 -0.70135 0.04856 0.43777 4.61468 -5.0315 -0.01405 -0.10678 -5.65395 0.2425 0 0 0 -1.41289 0 0.00883 0.02639 0.02363 1.44618 0 -0.05516 0 -1.2888 -0.22576 1.06653 -4.32428
ALA_1020 -4.13549 0.19392 4.49027 -0.0214 0 0 2.36444 -2.48196 -0 -0 -2.11502 -0.35468 0 0 0 0 0 0.00488 0.03762 0 0 0 -0.23823 0 1.8394 -0.35409 0.59723 -0.17312
SER_1021 -5.50929 0.21477 6.10871 -0.0326 0 0.06465 3.52345 -2.96245 -0 -0 -3.73919 -0.42617 0 0 -0.68609 0 0 0.00618 0.02865 0.0404 0.7379 0 0.33022 1.72044 -0.77834 -0.0789 0.38035 -1.05731
ALA_1022 -6.49643 0.3302 3.73438 -0.02234 0 0 3.51473 -3.11006 -0 -0 -2.78055 -0.36386 0 0 0 0 0 0.00386 -0.0134 0 0 0 -0.30696 0 1.8394 -0.15441 0.40431 -3.42113
ASN_1023 -4.99624 0.21731 5.74361 -0.17427 0.02208 0.25216 2.98288 -2.95331 -0 -0 -3.45204 -0.32246 0 0 0 0 0 0.00407 0.12653 0.00763 0 1.43221 0.48434 0 -0.93687 -0.19111 0.26194 -1.49155
LEU_1024 -6.37074 0.41909 5.48889 -0.69564 0.23984 0.28663 2.82264 -2.84417 -0 -0 -2.4073 0.06309 0 0 0 0 0 0.00855 0.0325 0.00345 0.92994 0 -0.25264 0 0.18072 -0.01596 0.31289 -1.79822
ALA_1025 -6.799 0.55432 3.27144 -0.02178 0 0 2.90963 -2.86358 -0 -0 -2.45294 -0.35425 0 0 0 0 0 0.00598 0.07516 0 0 0 -0.2128 0 1.8394 -0.27518 0.29098 -4.03263
ALA_1026 -5.78352 0.37769 4.36644 -0.02132 0 0 2.65268 -2.90713 -0 -0 -2.69815 -0.36632 0 0 0 0 0 0.00907 0.02502 0 0 0 -0.18929 0 1.8394 -0.36732 0.21224 -2.85051
THR_1027 -6.12628 0.36979 6.3593 -0.20179 0.1119 0.07255 3.32397 -3.15555 -0 -0 -3.09582 -0.08762 0 0 0 0 0 0.00583 0.07932 0.00201 0.06029 0 -0.02121 2.30752 -1.0874 -0.11249 0.20417 -0.9915
LYS_1028 -9.70447 0.76549 8.1901 -0.31015 0.03336 0.13886 4.75286 -3.8446 -0 -0 -4.59427 -0.0489 0 0 0 -0.53143 0 0.00412 -0.00309 0.1228 1.73793 0 -0.00783 0 -1.5107 -0.14447 0.7014 -4.25298
MET_1029 -10.4578 1.2678 5.44281 -0.41671 0.13902 0.13455 3.67539 -3.21302 -0 -0 -2.96519 -0.18374 0 0 0 0 0 0.00991 -0.01646 0.23519 2.01268 0 0.06651 0 0.60916 -0.19721 0.88923 -2.9679
SER_1030 -5.76331 0.41482 6.85719 -0.03329 0 0.06698 3.18895 -3.12109 -0.0053 -0.03125 -3.09671 -0.80632 0 0 0 -0.49245 0 0.03923 -0.00509 0 0.62561 0 0.35103 1.78218 -0.77834 0.1784 0.53251 -0.09624
GLU_1031 -7.1595 0.34281 8.60393 -0.23992 0.05024 0.38786 3.1905 -3.66831 -0.00143 -0.02814 -4.59396 -0.53611 0 0 0 -1.27187 0 0.03854 -0.04433 0.04681 0 3.73228 -0.19606 0 -2.7348 0.08403 0.6166 -3.38084
CYS:disulfide_1032 -7.5202 0.46524 5.40944 -0.0411 0.00061 0.01751 2.50206 -2.8333 -0.01984 -0.1249 -2.94454 -0.29925 0 0 -1.45552 0 -0.67738 0.03664 -0.04184 0.03549 0.32582 0 0.16348 0 3.6196 0.26841 0.62042 -2.49318
VAL_1033 -7.49321 0.77474 3.17514 -0.29072 0.17809 0.06613 2.45583 -2.43809 -0.01723 -0.14404 -0.57817 -0.22759 0 0 0 0 0 0.01148 0.0065 0.0001 0.23113 0 -0.5114 0 1.9342 0.39846 0.36835 -2.1003
LEU_1034 -7.50924 0.86113 2.11188 -0.52765 0.28534 0.14864 1.90578 -2.07281 -0 -0 -1.22893 -0.06967 0 0 0 0 0 0.04305 -0.06828 0.1378 3.07065 0 -0.10449 0 0.18072 -0.1995 0.42764 -2.60793
GLY_1035 -2.65626 0.21553 2.95757 -0.00131 0 0 0.82824 -1.56637 -0.00575 -0.02518 -0.0348 -0.30375 0 0 0 0 0 0.01654 -0.05544 0 0 0 -1.24247 0 0.83697 0.29037 0.31464 -0.43146
GLN_1036 -4.90161 0.09248 4.20395 -0.36524 0.06667 0.22899 1.76924 -2.02564 -0.02447 -0.1156 -2.0692 -0.25511 0 0 -0.82331 0 0 0.01863 -0.00864 0.02009 0 2.95044 0.11266 0 -0.18838 0.82065 0.20086 -0.29255
SER_1037 -4.53436 0.31581 3.93588 -0.0329 0.00031 0.05619 1.7042 -1.67606 -0.00616 -0.05986 -0.60156 -1.01741 0 0 -0.82708 0 0 0.02364 0.17746 0.01895 0.98602 0 0.13798 0.67887 -0.77834 0.16186 0.30207 -1.03449
LYS_1038 -2.39858 0.06424 3.62497 -0.63876 0.30219 0.38143 1.29813 -1.50763 -0 -1e-05 -2.23786 -0.06773 0 0 -0.66594 0 0 0.04402 -0.04439 0.25701 2.10716 0 0.06738 0 -1.5107 -0.16995 0.42122 -0.6738
ARG_1039 -6.90038 0.52974 7.24848 -0.53598 0.07168 0.30559 2.91145 -3.03332 -0 -0 -2.88234 0.3323 0 0 -0.82708 -0.91028 0 0.14332 0.60726 0.35591 2.58359 0 -0.0168 0 -1.2888 -0.16351 0.77436 -0.69481
VAL_1040 -4.04041 0.26324 2.58066 -0.3244 0.25739 0.07583 1.10536 -1.68857 -0.00397 -0.01803 0.69313 -0.12001 0 0 0 0 0 0.01731 -0.04878 0.00133 0.06332 0 -0.25802 0 1.9342 -0.15206 1.04099 1.37851
ASP_1041 -3.91959 0.23286 5.70915 -0.13145 0.05457 0.41521 2.04199 -2.3782 -0.0482 -0.29008 -3.84134 -0.26305 0 0 0 -1.19066 0 0.01702 0.04485 0.00193 0 2.5071 -0.37805 0 -2.3716 -0.32977 0.66125 -3.45608
PHE_1042 -9.26167 1.42753 4.27882 -0.6226 0.02761 0.02329 1.24612 -2.58817 -0 -0 0.45028 -0.3743 0 0 0 0 0 0.03677 0.19393 0.29173 0 2.8081 -0.23755 0 1.0402 -0.39537 0.67417 -0.9811
CYS:disulfide_1043 -6.75649 1.00144 3.82019 -0.04673 0.02921 0.02375 0.57903 -2.0948 -0.0252 -0.15368 -0.55639 -0.44975 0 0 0 0 -0.67738 0.03305 -0.06232 0.47706 0.03812 0 0.40913 0 3.6196 0.21975 0.86492 0.29251
GLY_1044 -2.78706 0.0979 3.06809 -0.00025 0 0 0.67856 -1.60832 -0.03403 -0.14269 0.52924 -0.16903 0 0 0 0 0 0.01717 -0.02741 0 0 0 -1.50785 0 0.83697 0.35852 0.33076 -0.35942
LYS_1045 -2.5602 0.05121 3.99084 -0.48349 0.16942 0.25798 1.80474 -1.66228 -0.01366 -0.10905 -4.13889 0.1691 0 0 -0.6243 -0.42684 0 0.04296 0.02008 0.41343 2.05745 0 -0.01681 0 -1.5107 -0.13071 0.22991 -2.46981
GLY_1046 -3.31527 0.29722 1.89494 -0.0008 0 0 0.66986 -1.36316 -0.05545 -0.20337 0.24477 -0.23708 0 0 0 0 0 0.02569 -0.01724 0 0 0 -1.53652 0 0.83697 0.11394 0.31421 -2.33129
TYR_1047 -7.90605 0.76654 3.5921 -0.57632 0.0188 0.27059 2.8396 -2.53795 -0.02639 -0.17682 -3.02822 -0.17806 0 0 0 0 0 0.02444 0.03974 0.00035 0 2.45117 0.06118 0.01826 1.2797 0.19438 0.43495 -2.438
HIS_1048 -9.65622 0.7313 7.45701 -0.57035 0.03325 0.40653 2.50772 -3.84171 -0.02097 -0.15477 -1.41538 -0.89879 0 0 -1.99758 0 0 0.01892 0.17582 0.02429 0 2.45623 -0.02034 0 -0.45461 -0.27534 0.66985 -4.82516
LEU_1049 -8.92729 0.63276 2.88831 -0.44397 0.15505 0.09664 2.02278 -2.41972 -0.01852 -0.12316 -1.68639 0.18581 0 0 -0.63392 0 0 0.02995 0.04437 0.58575 0.72327 0 -0.16329 0 0.18072 0.22895 0.65987 -5.98202
MET_1050 -9.45487 0.96619 4.00612 -0.32488 0.05966 0.15849 1.9971 -2.43332 -0.01852 -0.12316 -1.95067 -0.46133 0 0 0 0 0 0.00859 0.01776 0.03702 2.01837 0 0.17424 0 0.60916 0.74233 0.46657 -3.50512
SER_1051 -6.3112 0.89254 4.49441 -0.04055 0.0005 0.07394 1.67039 -2.40466 -0.06663 -0.53786 -1.10551 -0.75248 0 0 -0.28124 0 0 0.07248 0.04606 0.00223 0.10393 0 -0.484 1.88001 -0.77834 0.16816 0.42259 -2.93522
PHE_1052 -8.89366 1.23037 1.61509 -0.65113 0.09269 0.39475 2.32798 -1.98983 -0 -0 -1.85628 0.09489 0 0 0 0 0 0.02687 0.02057 0.01575 0 2.23905 -0.1534 0 1.0402 0.75545 1.19564 -2.49501
PRO_1053 -6.35964 0.83422 1.55146 -0.21507 0.01325 0.15832 1.06302 -1.04409 -0 -0 -1.32259 -0.08875 0 0 -0.8799 0 0 0.00891 0.24417 0.02038 0.30861 0 -0.69074 0 -2.4119 0.78875 1.37724 -6.64436
GLN_1054 -8.94707 0.47854 6.57083 -0.53714 0.06789 0.52286 4.22808 -3.38032 -0 -0 -5.12995 -0.73771 0 0 -1.75917 -0.63187 0 0.02539 -0.00851 0.03092 0 4.03986 -0.08279 0 -0.18838 -0.14265 0.92679 -4.65438
SER_1055 -4.99154 0.47108 4.08642 -0.03958 0.00015 0.06783 2.42234 -1.99249 -0.01763 -0.22023 -2.84442 -0.05195 0 0 -1.12192 -0.47623 0 0.00508 0.03664 7e-05 0.27571 0 -0.31892 1.81241 -0.77834 -0.24871 0.71459 -3.20964
ALA_1056 -4.94258 0.59616 1.63681 -0.02003 0 0 1.44108 -1.82611 -0 -0 -1.15825 -0.42716 0 0 0 0 0 0.00873 -0.00576 0 0 0 -0.52574 0 1.8394 -0.19527 1.23291 -2.34582
PRO_1057 -5.81243 1.06952 2.03002 -0.13781 0.00521 0.09884 0.90751 -1.11764 -0 -0 -0.2916 0.17962 0 0 0 0 0 0.00982 -0.10349 0.0004 0.13413 0 -0.88824 0 -2.4119 -0.32983 1.29553 -5.36235
HIS_D_1058 -6.34188 0.35 4.45229 -0.44866 0.06271 0.59237 2.84978 -2.53883 -0 -0 -3.82121 -0.64821 0 0 -0.60912 0 0 0.03499 -0.00926 0.19043 0 1.75741 -0.21743 0 -0.45461 -0.11547 0.87713 -4.03758
GLY_1059 -4.4117 0.5648 2.77733 -0.00097 0 0 2.02608 -1.95333 -0 -0 -1.81495 -0.31411 0 0 0 0 0 0.00697 -0.09714 0 0 0 -1.41241 0 0.83697 0.54086 0.87396 -2.37766
VAL_1060 -7.56068 0.70822 1.10377 -0.36076 0.28191 0.08644 2.33969 -2.13642 -0 -0 -2.43772 -0.10834 0 0 0 0 0 0.02707 -0.06453 0.04684 0.75243 0 -0.68177 0 1.9342 0.17182 0.45594 -5.44189
VAL_1061 -7.66079 0.94219 1.68426 -0.27326 0.19319 0.05493 2.58451 -2.23606 -0.01394 -0.04804 -2.44053 -0.32251 0 0 0 0 0 0.01987 -0.07017 0.0064 0.28705 0 -0.79254 0 1.9342 -0.35604 0.47672 -6.03058
PHE_1062 -10.3395 0.85712 2.79034 -0.54325 0.02018 0.26739 2.66185 -2.71644 -0 -0 -2.48168 0.07992 0 0 0 0 0 0.00618 0.09942 0.00619 0 2.05934 -0.16551 0 1.0402 -0.34462 0.56406 -6.13884
LEU_1063 -7.3908 0.43879 2.28797 -0.49116 0.18679 0.12386 2.76992 -2.19412 -0.01594 -0.0535 -2.74283 0.03195 0 0 0 0 0 0.00937 -0.06241 0.0299 1.06634 0 -0.27892 0 0.18072 -0.06791 0.46486 -5.70714
HIS_1064 -10.6515 0.97398 7.56952 -0.41972 0.00744 0.47781 2.79524 -4.11721 -0.00723 -0.09654 -3.48595 -0.26566 0 0 0 0 0 0.00555 -0.00628 0.01269 0 2.41772 -0.08538 0 -0.45461 0.18286 0.3173 -4.82996
VAL_1065 -8.08809 0.70449 2.86483 -0.28609 0.21476 0.06136 2.92797 -2.59397 -0.01773 -0.10836 -3.19034 -0.17225 0 0 0 0 0 0.01776 -0.0482 0.18521 0.14618 0 -0.51748 0 1.9342 -0.05002 0.47585 -5.53993
THR_1066 -7.14519 0.329 5.26317 -0.10529 0.05635 0.0834 3.18406 -3.14492 -0.01256 -0.11244 -2.93861 -0.55956 0 0 -0.6243 0 0 0.0085 -0.0009 0.08173 0.16701 0 -0.32072 2.33321 -1.0874 -0.38554 0.66043 -4.27057
TYR_1067 -9.99507 0.92489 2.93252 -0.75227 0.02192 0.19921 3.03264 -2.53824 -0 -0 -3.95656 -0.43945 0 0 -0.3391 0 0 0.01523 -0.03025 0.15093 0 2.48513 0.01897 0.00272 1.2797 -0.2699 0.73277 -6.52423
VAL_1068 -5.57114 0.59671 3.72297 -0.27423 0.1709 0.0585 2.63596 -2.30723 -0.00533 -0.0159 -2.4998 -0.33217 0 0 0 0 0 0.04021 -0.00933 0.0001 0.20234 0 -0.73528 0 1.9342 -0.05424 1.12283 -1.31995
PRO_1069 -5.06687 0.77838 1.7094 -0.12341 0.00092 0.09122 0.84822 -0.80607 -0 -0 -1.24428 0.24114 0 0 0 0 0 0.01369 -0.06005 0.02345 0.17725 0 -1.12959 0 -2.4119 -0.37306 0.98467 -6.3469
ALA_1070 -4.83782 0.2265 3.77583 -0.0209 0 0 1.95501 -2.32119 -0.00391 -0.04172 -1.74333 -0.36792 0 0 0 0 0 0.01582 0.04804 0 0 0 -0.49123 0 1.8394 -0.37474 0.39469 -1.94747
GLN_1071 -4.21832 0.21475 4.17479 -0.28869 0.05902 0.27392 1.57928 -1.92191 -0.02754 -0.27925 -1.79846 -0.70236 0 0 -0.45937 -0.48206 0 0.04141 -0.04834 0.0206 0 2.84411 -0.28487 0 -0.18838 0.0091 0.23723 -1.24533
GLU_1072 -4.93766 0.63315 2.83467 -0.73542 0.44457 2.04361 0.31365 -1.53982 -0 -0 -0.90747 -2.45985 0 0 0 0 0 0.03757 0.02668 0.03476 0 4.72457 0.02227 0 -2.7348 -0.18079 0.29511 -2.0852
LYS_1073 -5.0562 0.42037 4.17261 -0.28889 0.03125 0.1306 2.37599 -2.10985 -0 -0 -2.22712 -0.15858 0 0 0 0 0 0.02728 0.05802 0.02864 2.03911 0 0.00818 0 -1.5107 -0.25192 0.24598 -2.06523
ASN_1074 -3.05544 0.10494 2.06051 -0.18739 0.0111 0.29181 0.68523 -1.26309 -9e-05 -0.00211 -0.61436 -0.41299 0 0 0 -0.49804 0 0.01711 -0.07726 0.07483 0 2.43903 -0.09523 0 -0.93687 -0.07259 0.13176 -1.39913
PHE_1075 -9.02294 0.69008 3.36229 -0.62071 0.04401 0.33738 2.62057 -2.63803 -0 -0 -3.03017 0.27469 0 0 0 0 0 0.01415 0.00629 0.03297 0 1.94119 -0.35646 0 1.0402 -0.15863 0.14414 -5.31899
THR_1076 -4.75034 0.49049 4.08568 -0.15504 0.06173 0.05403 2.86119 -2.23918 -0.01236 -0.09081 -3.31547 -0.06574 0 0 0 0 0 0.02375 -0.02567 0.00965 0.14697 0 0.0515 2.32837 -1.0874 -0.16318 0.3931 -1.39872
THR_1077 -7.19973 0.9189 3.21806 -0.20728 0.10408 0.07774 2.47509 -2.28785 -0.00817 -0.06316 -2.45909 -1.01686 0 0 0 0 0 0.03109 0.02808 0.01491 1.48735 0 -0.58941 2.34407 -1.0874 -0.22845 0.68826 -3.75977
ALA_1078 -4.79031 0.87326 1.64538 -0.02131 0 0 1.8604 -1.75449 -0.02073 -0.09137 -0.44736 -0.46594 0 0 0 0 0 0.09205 -0.01501 0 0 0 -0.4664 0 1.8394 -0.15925 1.0797 -0.84198
PRO_1079 -4.73441 0.81108 1.67938 -0.08892 0.00038 0.05543 0.99618 -0.96167 -4e-05 -0.00021 -0.2023 0.68433 0 0 0 0 0 0.05108 -0.05379 0.00482 0.46213 0 -0.20565 0 -2.4119 -0.1372 0.94212 -3.10916
ALA_1080 -5.98706 1.18248 1.66066 -0.01875 0 0 1.77851 -1.95522 -0 -0 -1.59487 -0.38162 0 0 0 0 0 0.06124 0.05342 0 0 0 -0.43966 0 1.8394 -0.10672 0.67762 -3.23059
ILE_1081 -9.44638 1.59651 2.56053 -0.59105 0.35149 0.18119 3.07502 -2.72084 -0 -0 -2.93854 0.06409 0 0 0 0 0 0.09514 0.49465 0.56131 3.22087 0 -0.78505 0 0.73287 -0.16205 1.21921 -2.49103
CYS:disulfide_1082 -6.23955 1.08597 3.9188 -0.04518 0.0008 0.01904 2.07975 -2.28055 -0 -0 -1.55683 -0.28612 0 0 0 0 0.53964 0.05115 -0.05159 0.24154 0.57765 0 0.12834 0 3.6196 -0.29141 1.18633 2.69739
HIS_1083 -5.61635 0.36974 5.06156 -0.63306 0.00759 0.64709 1.94508 -2.4464 -0 -0 -1.29199 -0.16315 0 0 -0.96368 0 0 0.22003 0.00424 0.00376 0 1.92908 -0.17924 0 -0.45461 0.73799 0.57461 -0.2477
ASP_1084 -3.19312 0.22281 4.92387 -0.30299 0.26225 1.05522 2.20241 -1.95407 -0.00227 -0.01141 -1.71054 -3.4556 0 0 -0.60189 0 0 1.44246 -0.02113 0.43814 0 2.29695 -0.50338 0 -2.3716 1.02433 1.02526 0.76569
GLY_1085 -2.93664 0.11738 3.2455 -8e-05 0 0 1.84909 -1.60882 -0.01566 -0.06088 -1.69605 -0.40948 0 0 0 0 0 0.33462 -0.13769 0 0 0 -1.52225 0 0.83697 -0.03953 0.78314 -1.26039
LYS_1086 -6.30302 0.71752 6.01274 -0.29739 0.03026 0.12649 3.45461 -2.85361 -0.02174 -0.08305 -2.63635 0.11078 0 0 -0.60189 0 0 0.10783 0.06272 0.00103 1.9127 0 -0.06391 0 -1.5107 -0.42883 0.29371 -1.97009
ALA_1087 -5.96598 0.72249 2.57521 -0.02837 0.00437 0 1.91574 -2.43845 -0 -0 -1.53863 -0.38137 0 0 0 0 0 0.20817 0.00761 0 0 0 0.58722 0 1.8394 0.20139 0.42835 -1.86285
HIS_1088 -8.98388 0.85623 5.40436 -0.39556 0.03087 0.38492 2.95989 -3.20509 -0.00381 -0.01075 -3.5986 -0.32696 0 0 0 0 0 0.16256 -0.01796 0.04262 0 2.89526 0.02229 0 -0.45461 0.38874 0.41807 -3.43142
PHE_1089 -9.76791 1.43135 4.18828 -1.10217 0.14826 0.77895 2.78392 -2.98235 -0 -0 -2.70547 -0.203 0 0 0 0 0 0.14782 0.13219 0.42014 0 2.26202 -0.25239 0 1.0402 0.30007 1.03091 -2.34915
PRO_1090 -6.00791 0.6011 3.16948 -0.11977 0.00728 0.08755 0.64152 -1.5726 -0 -0 -0.90057 0.24426 0 0 0 0 0 0.04034 0.04693 0.01618 0.11766 0 -0.99847 0 -2.4119 -0.1007 1.13676 -6.00285
ARG_1091 -6.50883 0.58908 6.27788 -0.72742 0.14761 0.4241 1.68394 -2.64574 -0.01596 -0.15542 -2.52514 0.47797 0 0 0 -0.84447 0 0.01339 0.24618 0.10448 2.84999 0 -0.15737 0 -1.2888 -0.49249 0.55772 -1.98927
GLU_1092 -3.76131 0.2819 4.70667 -0.37877 0.11027 0.50655 0.49129 -1.86902 -0.04011 -0.31129 -1.12931 -0.66295 0 0 0 0 0 0.0098 -0.00685 0.04829 0 3.26123 -0.00209 0 -2.7348 -0.04013 0.55364 -0.96699
GLY_1093 -2.3846 0.26172 1.28978 -0.00031 0 0 0.24029 -0.83851 -0 -0 -0.43242 -0.21955 0 0 0 0 0 0.00536 -0.05042 0 0 0 -1.51701 0 0.83697 0.10629 0.42844 -2.27397
VAL_1094 -7.1106 0.86884 2.16352 -0.3534 0.18608 0.08437 2.68241 -2.2042 -0 -0 -1.67558 0.01195 0 0 0 0 0 0.0597 0.02804 0.03458 0.73903 0 -0.5821 0 1.9342 -0.11555 0.40073 -2.84802
PHE_1095 -11.3437 2.98719 1.70859 -0.75058 0.05821 0.17294 2.11199 -2.63472 -0.02073 -0.09137 -2.46825 -0.22012 0 0 0 0 0 0.13148 -0.06438 0.30122 0 3.00569 -0.05914 0 1.0402 -0.12943 0.90257 -5.36239
VAL_1096 -8.46608 1.41787 2.82357 -0.31019 0.19958 0.06334 2.84255 -2.71523 -0 -0 -2.86147 -0.51887 0 0 0 0 0 0.06961 -0.0031 0.02176 0.1184 0 -0.34634 0 1.9342 -0.22796 1.06592 -4.89243
SER_1097 -5.81392 0.63448 5.21368 -0.02961 0 0.06783 2.70519 -2.50113 -0.00459 -0.03096 -3.04358 -0.15774 0 0 0 0 0 0.01889 0.19804 0.02501 0.16958 0 -0.42949 0.61544 -0.77834 -0.33276 1.05747 -2.41651
ASN_1098 -3.71178 0.25664 4.53678 -0.33588 0.09809 0.57996 2.62104 -2.13463 -0.00541 -0.08551 -1.81264 -0.47923 0 0 -1.49995 0 0 0.91346 -0.00646 0.03019 0 1.41706 -0.39858 0 -0.93687 -0.021 1.5993 0.62459
GLY_1099 -0.91323 0.06738 1.20995 -5e-05 0 0 0.20648 -0.57679 -0 -0 0.27944 -0.39627 0 0 0 0 0 0.50855 -0.06084 0 0 0 0.19732 0 0.83697 0.18086 1.15394 2.69371
THR_1100 -1.86013 0.22302 2.12413 -0.21349 0.2292 0.08026 0.92468 -0.98835 -0.02165 -0.13702 -0.08033 -0.44836 0 0 -0.82656 0 0 0.0833 -0.02307 0.01202 0.34641 0 -0.29604 2.31027 -1.0874 0.32552 0.40063 1.07703
HIS_1101 -5.56787 0.33932 4.80768 -0.49979 0.02 0.28119 2.40788 -2.55726 -0.02165 -0.13702 -1.11476 -0.94576 0 0 -0.67339 0 0 0.05811 -0.00018 0.0153 0 2.39331 -0.40067 0 -0.45461 0.2052 0.61868 -1.22628
TRP_1102 -12.2607 2.00725 2.55249 -0.80175 0.01421 0.2803 1.23982 -3.10949 -0.04527 -0.34522 -1.22457 -0.12563 0 0 0 0 0 0.06717 -0.03845 0.01016 0 1.44446 -0.22937 0 1.6906 -0.14696 0.8111 -8.20982
PHE_1103 -8.15525 0.4519 4.27772 -0.56499 0.05096 0.30558 2.53975 -2.8528 -0 -0 -2.66966 0.12987 0 0 0 0 0 0.05549 0.0637 0.00261 0 2.20368 -0.43862 0 1.0402 -0.02871 0.58562 -3.00298
VAL_1104 -6.73875 0.5344 3.42329 -0.35209 0.15956 0.08464 2.53926 -2.45944 -0 -0 -2.25144 -0.05516 0 0 0 0 0 0.05299 -0.07114 0.00108 0.82095 0 -0.79349 0 1.9342 -0.09639 0.48712 -2.78041
THR_1105 -6.64883 1.19602 3.41488 -0.12626 0.05876 0.09235 2.80389 -2.43073 -0 -0 -2.92184 -0.54783 0 0 0 0 0 0.06195 0.11372 0.05904 0.13622 0 -0.34005 2.30698 -1.0874 -0.42969 0.86873 -3.4201
GLN_1106 -4.95181 0.23527 5.49965 -0.23642 0.01611 0.15654 2.3845 -2.51765 -0.00025 -0.00821 -2.55333 -0.32593 0 0 -1.04421 -0.44979 0 0.03473 0.11008 0.0341 0 3.03645 -0.01987 0 -0.18838 -0.43186 0.72317 -0.49711
ARG_1107 -6.93746 0.58379 5.10589 -1.88416 0.34807 1.72478 2.54015 -2.58988 -0.01037 -0.11791 -0.31529 0.37502 0 0 -0.58238 0 0 0.04883 -0.00398 0.25997 4.47832 0 -0.18827 0 -1.2888 -0.45572 0.58387 1.67448
ASN_1108 -4.44096 0.24824 2.87282 -0.20046 0.04978 0.32129 0.9317 -1.60254 -0.01066 -0.07392 -1.56135 -0.46022 0 0 -0.3391 0 0 0.02796 0.00204 0.00589 0 1.98649 -0.35274 0 -0.93687 -0.6589 0.66143 -3.53008
PHE_1109 -6.91066 0.36143 3.14679 -0.80347 0.0697 0.09497 1.78829 -2.3491 -0 -0 -1.83294 -0.56539 0 0 0 0 0 0.00984 -0.06085 0.13187 0 1.78946 -0.24442 0 1.0402 0.22342 0.5427 -3.56813
TYR_1110 -8.19565 1.10247 0.98638 -0.88919 0.18984 0.34079 1.12455 -1.51547 -0.00541 -0.08551 -0.84304 -0.53391 0 0 0 0 0 0.22674 0.45109 0.1212 0 2.52769 0.18011 0.0233 1.2797 1.02889 0.60475 -1.88068
GLU_1111 -4.05817 0.46612 4.54632 -0.32652 0.04071 0.47105 2.21178 -2.01189 -0.02391 -0.13923 -2.43409 -0.43623 0 0 0 -1.22874 0 0.04341 0.07681 0.04793 0 3.61209 0.19679 0 -2.7348 1.08992 1.06403 0.47337
PRO_1112 -4.36489 0.79951 0.9349 -0.1926 0.00358 0.13792 0.18753 -0.60284 -0 -0 -0.44136 -0.04563 0 0 0 0 0 0.01028 -0.02505 0.02488 0.80019 0 -0.58678 0 -2.4119 0.49431 1.17231 -4.10563
GLN_1113 -5.84445 0.43509 4.9791 -0.27523 0.05321 0.22957 2.98106 -2.56471 -0.05593 -0.48131 -2.69291 -0.66061 0 0 0 0 0 0.02173 0.06184 0.07142 0 3.13975 0.00536 0 -0.18838 -0.26595 0.5617 -0.48964
ILE_1114 -4.00272 0.37388 1.39098 -0.54063 0.33751 0.11309 0.56443 -1.17445 -0.01671 -0.16121 -0.70416 0.18499 0 0 -0.39781 0 0 0.12426 -0.08959 0.09547 1.55815 0 -0.08875 0 0.73287 -0.35515 0.34966 -1.70589
ILE_1115 -7.27374 0.80988 1.45874 -0.51908 0.4591 0.12024 1.23023 -1.93011 -0.02356 -0.15845 -1.17842 0.08603 0 0 0 0 0 0.10466 -0.0776 0.07642 0.38741 0 -0.44315 0 0.73287 -0.50248 0.57781 -6.06319
THR_1116 -7.23542 1.09374 5.16535 -0.12552 0.13316 0.09381 3.0779 -2.97986 -0.01755 -0.14356 -1.63098 -0.95319 0 0 -0.5143 0 0 0.08795 -0.01061 0.11333 0.12644 0 -0.55239 2.41547 -1.0874 -0.44443 0.80331 -2.58477
THR_1117 -2.99674 0.12372 2.77447 -0.1273 0.065 0.067 1.00887 -1.48747 -0.01077 -0.13846 0.17218 -0.8606 0 0 0 0 0 0.09678 -0.0263 0.00334 0.04616 0 -0.01145 2.26712 -1.0874 -0.27011 0.49233 0.10037
ASP_1118 -2.79959 0.37448 3.97813 -0.1126 0.00323 0.34348 1.47026 -1.67044 -0.00189 -0.01073 -0.97148 -0.44378 0 0 -0.5143 0 0 0.00637 -0.04347 0.01488 0 2.23732 -0.3566 0 -2.3716 -0.19497 0.24103 -0.82225
ASN_1119 -5.91336 0.29903 5.81604 -0.18046 0.05633 0.29607 3.22397 -2.79878 -0.03915 -0.28251 -3.62489 -0.4459 0 0 -0.39781 -0.84447 0 0.0673 -0.0514 0.12633 0 1.92783 -0.34626 0 -0.93687 -0.43203 0.37699 -4.10399
THR_1120 -6.36453 0.49032 4.25907 -0.10755 0.0322 0.07538 1.95078 -2.50841 -0.00929 -0.0823 -0.23108 -0.51568 0 0 0 0 0 0.21678 0.24409 0.04399 0.10285 0 -0.41587 2.4046 -1.0874 -0.55224 0.4106 -1.64365
PHE_1121 -5.46071 0.7692 3.49825 -0.52559 0.01827 0.24966 2.35691 -2.12379 -0 -0 -2.41013 0.07715 0 0 0 0 0 2.40562 0.02104 0.00039 0 2.15344 -0.34034 0 1.0402 -0.42834 0.79663 2.09786
VAL_1122 -4.4951 0.49469 1.47458 -0.37769 0.32719 0.09127 0.34928 -1.30501 -0.0087 -0.12522 -0.3355 -0.30185 0 0 0 0 0 2.1035 -0.03334 0.00038 0.91301 0 -0.78743 0 1.9342 -0.36949 1.0601 0.60887
SER_1123 -3.3325 0.15127 3.62867 -0.02846 0.00093 0.04504 1.29834 -1.72944 -0.00877 -0.1112 -0.98402 -1.01912 0 0 0 -0.50948 0 2.2037 0.01501 0.00088 0.16135 0 -0.34426 0.67998 -0.77834 0.07517 1.20551 0.62025
GLY_1124 -2.60554 0.05194 1.99847 -0.00028 0 0 1.0091 -1.2296 -0 -0 -0.64017 -0.18339 0 0 0 0 0 2.187 0.07863 0 0 0 -1.51318 0 0.83697 0.25596 0.95948 1.2054
ASN_1125 -7.06372 1.45981 5.60551 -0.16528 0.0074 0.2322 3.54283 -3.24831 -0.00667 -0.04543 -1.7094 -0.5704 0 0 0 0 0 2.27221 -0.01728 0.00342 0 1.73576 -0.02701 0 -0.93687 0.12772 0.76934 1.96583
CYS:disulfide_1126 -5.36979 0.59615 3.17262 -0.04678 0.00117 0.02003 1.35189 -1.99364 -0.00667 -0.04543 -1.3062 -0.42464 0 0 0 0 0.53964 1.41267 0.17565 0.05174 0.54203 0 0.1572 0 3.6196 -0.06768 1.09756 3.47711
ASP_1127 -2.04426 0.46099 2.15342 -0.11954 0.01332 0.3691 0.37414 -1.05042 -0 -0 0.06062 -0.26028 0 0 0 0 0 0.93909 -0.05089 0.00805 0 2.33898 -0.24901 0 -2.3716 -0.53049 0.51557 0.55678
VAL_1128 -5.2811 0.59301 3.00418 -0.28973 0.19582 0.06654 2.04841 -2.05791 -0 -0 -0.49165 -0.37131 0 0 0 0 0 0.25088 0.01175 1e-05 0.20138 0 -0.49886 0 1.9342 -0.19915 0.24704 -0.63649
VAL_1129 -6.78174 1.11318 1.56017 -0.29725 0.25735 0.071 2.12051 -1.94751 -0 -0 -1.10777 -0.29118 0 0 0 0 0 0.26572 -0.03919 0.01675 0.05972 0 -0.18684 0 1.9342 0.08048 0.61382 -2.55857
ILE_1130 -3.50062 0.4703 1.73457 -0.56336 0.53079 0.1263 1.17699 -1.11356 -0 -0 0.11127 0.00401 0 0 0 0 0 0.60252 0.10657 0.01174 1.53531 0 -0.06136 0 0.73287 -0.31244 1.007 2.59891
GLY_1131 -2.00057 0.03895 1.61003 -5e-05 0 0 0.57196 -0.8697 -0 -0 -0.10801 -0.36831 0 0 0 0 0 1.84564 -0.15587 0 0 0 -1.44097 0 0.83697 -0.8407 0.88282 0.0022
ILE_1132 -8.66484 1.86814 1.6864 -0.57051 0.45409 0.11502 1.28089 -2.20901 -0 -0 -0.88273 0.28427 0 0 0 0 0 0.52949 -0.06396 0.08361 1.22682 0 0.33178 0 0.73287 -0.70768 1.0078 -3.49753
VAL_1133 -5.44143 0.59745 2.36578 -0.3275 0.38411 0.0712 2.2736 -1.99064 -0 -0 -1.9589 -0.43748 0 0 0 0 0 0.13695 0.01834 0.00407 0.1882 0 -0.40293 0 1.9342 -0.31359 0.85117 -2.04741
ASN_1134 -2.37096 0.37054 1.45258 -0.19176 0.00436 0.28904 0.45834 -0.81544 -0.01518 -0.14378 -0.0767 -0.47515 0 0 0 0 0 0.37199 -0.08209 0.00152 0 2.68853 -0.23388 0 -0.93687 -0.20017 0.38353 0.47845
ASN_1135 -5.13362 0.39038 4.42517 -0.27995 0.01043 0.54599 1.75953 -2.31105 -0.05353 -0.41663 -0.60969 -0.51811 0 0 0 0 0 0.76849 -0.07345 0.00368 0 2.93134 -0.46766 0 -0.93687 0.43702 0.34553 0.817
THR_1136 -2.33395 0.10274 1.72799 -0.17078 0.08816 0.06305 0.2708 -1.06514 -0.02164 -0.14148 -0.55421 -0.17951 0 0 0 0 0 0.9409 0.06335 0.00279 0.05133 0 0.04103 2.30027 -1.0874 0.25896 0.3726 0.72986
VAL_1137 -6.70224 0.73215 1.77503 -0.27489 0.16651 0.05465 1.42603 -2.03707 -0 -0 -0.85739 -0.01169 0 0 -0.96368 0 0 1.82576 0.10053 0.01106 0.16069 0 -0.55674 0 1.9342 -0.42522 0.50387 -3.13844
TYR_1138 -6.70163 0.90246 2.5808 -0.79522 0.03124 0.1264 1.80378 -1.84627 -0.02515 -0.25049 -1.75359 -0.31296 0 0 0 0 0 0.27853 0.07401 0.08192 0 2.54923 -0.11078 0.00433 1.2797 -0.3918 0.82857 -1.64691
ASP_1139 -4.05918 0.41672 4.87801 -0.2458 0.13352 0.86339 2.38869 -2.1322 -0.01438 -0.11203 -3.14574 -0.95516 0 0 -0.93516 0 0 0.1119 0.03885 0.02182 0 2.32797 -0.59876 0 -2.3716 -0.19827 1.31291 -2.2745
PRO_1140 -4.4087 0.81355 2.1511 -0.07989 0 0.0487 0.6283 -0.92399 -0 -0 0.08808 0.57545 0 0 0 0 0 0.04083 -0.11262 0.01677 0.49703 0 -0.40695 0 -2.4119 -0.26878 1.30918 -2.44384
LEU_1141 -4.80668 0.66059 3.27171 -0.50472 0.32029 0.12015 2.55458 -1.73006 -0 -0 -3.08006 0.20418 0 0 -0.49037 0 0 0.02036 -0.01384 0.04746 0.38903 0 -0.24311 0 0.18072 -0.22881 0.83428 -2.49431
GLN_1142 -5.29792 0.58473 6.86758 -0.82704 0.11444 0.8825 3.13129 -2.88103 -0.00756 -0.11163 -3.65342 -0.82378 0 0 -0.44478 -0.59557 0 0.01676 0.0364 0.00491 0 2.90002 -0.05717 0 -0.18838 5.70446 1.70697 7.06178
PRO_1143 -4.99907 0.80525 4.01652 -0.07499 0 0.04533 1.45744 -1.72363 -0 -0 -1.71799 0.61884 0 0 0 0 0 0.31423 -0.12235 0.00117 0.47277 0 -0.3857 0 -2.4119 5.4491 1.68091 3.42593
GLU_1144 -4.15257 0.25078 5.02849 -0.42555 0.06978 0.86033 2.65301 -2.35488 -0.00857 -0.11879 -1.52758 -0.46706 0 0 0 0 0 0.5033 0.26414 0.00015 0 3.25545 -0.21389 0 -2.7348 -0.30254 0.49372 1.07292
LEU_1145 -7.92843 0.90083 3.35456 -0.6875 0.26112 0.28982 2.4895 -2.59982 -0 -0 -1.56435 0.04914 0 0 0 0 0 0.30417 0.06698 0.06185 1.17922 0 -0.30088 0 0.18072 -0.22846 0.5628 -3.60875
ASP_1146 -5.56313 0.45998 7.4985 -0.11126 0.01327 0.34157 3.29293 -3.33464 -0 -0 -3.71846 -0.24883 0 0 0 -0.59557 0 0.65133 -0.02067 0.00664 0 1.81849 0.2414 0 -2.3716 -0.23466 0.58798 -1.28673
SER_1147 -4.33292 0.18253 5.91785 -0.02737 0 0.04573 2.79605 -2.75265 -0.01763 -0.15778 -2.06712 -1.06416 0 0 0 0 0 0.21638 0.23439 0.11354 0.29706 0 0.11709 0.71072 -0.77834 -0.33126 0.47266 -0.42524
PHE_1148 -10.1516 1.7618 4.06631 -0.79767 0.04716 0.212 2.97568 -3.05864 -0 -0 -1.89816 -0.09498 0 0 0 0 0 0.0985 0.05657 0.21169 0 1.9474 -0.39472 0 1.0402 -0.27179 0.78505 -3.46522
LYS_1149 -7.23111 1.07786 8.40393 -0.7878 0.1532 0.83196 4.14774 -3.73053 -0 -0 -5.96535 -0.13826 0 0 0 -0.75754 0 0.12605 -0.02182 0.11715 3.0453 0 0.01053 0 -1.5107 -0.18405 1.20962 -1.20382
GLU_1150 -5.33621 0.41312 6.6359 -0.21267 0.02869 0.29314 2.76404 -2.97049 -0.0189 -0.16762 -2.55552 -0.59837 0 0 0 0 0 0.95784 -0.03479 0.01009 0 3.04193 -0.15673 0 -2.7348 -0.37241 0.91287 -0.10088
GLU_1151 -5.00982 0.57588 7.38205 -0.34381 0.11146 0.41304 3.51386 -3.17615 -0 -0 -5.46843 -0.64905 0 0 0 0 0 0.19244 -0.021 0.0248 0 3.20772 -0.15953 0 -2.7348 -0.41294 0.44722 -2.10706
LEU_1152 -8.21479 0.98011 4.29659 -0.47138 0.14253 0.09736 2.72576 -2.88682 -0 -0 -2.13353 0.2365 0 0 0 0 0 0.0841 -0.01947 0.01426 0.61119 0 -0.2234 0 0.18072 -0.27036 0.56808 -4.28255
ASP_1153 -5.7533 0.52361 8.73784 -0.10814 0.01213 0.32941 4.13789 -3.69732 -0 -0 -6.93181 -0.29923 0 0 0 -0.75754 0 0.01819 0.00431 0.00215 0 1.69585 0.18882 0 -2.3716 -0.2096 0.5304 -3.94792
LYS_1154 -5.27972 0.25285 6.33579 -0.29565 0.02535 0.12789 2.72066 -2.87883 -0 -0 -2.95758 -0.01828 0 0 0 0 0 0.00694 0.12749 0.01963 1.76683 0 0.03259 0 -1.5107 -0.31622 0.26048 -1.58049
TYR_1155 -7.17158 0.50378 5.40692 -1.06533 0.11202 0.45084 3.02985 -3.03178 -0.00267 -0.04509 -2.8399 -0.29994 0 0 0 0 0 0.00527 0.05527 0.2335 0 1.76036 -0.42847 0.00042 1.2797 -0.09979 0.30444 -1.84219
PHE_1156 -8.26188 1.1329 3.43343 -0.63177 0.0812 0.32889 2.49107 -2.62867 -0 -0 -3.255 -0.01954 0 0 0 0 0 0.01179 0.09256 0.04789 0 2.56037 0.13886 0 1.0402 -0.05575 0.50092 -2.99252
LYS_1157 -4.40495 0.16916 5.29063 -0.30119 0.02652 0.13299 2.25776 -2.4149 -0 -0 -2.61409 -0.02827 0 0 0 0 0 0.00547 -0.01543 0.01205 1.78871 0 -0.0162 0 -1.5107 -0.28089 0.39938 -1.50395
ASN_1158 -3.85245 0.13441 4.53987 -0.18144 0.02459 0.27023 1.65362 -2.22503 -0 -0 -1.06931 -0.29662 0 0 0 0 0 0.07008 0.06906 0.02278 0 1.46119 0.18387 0 -0.93687 -0.14098 0.21914 -0.05386
HIS_D_1159 -4.93383 0.2643 4.51523 -0.65747 0.00955 0.66241 1.65265 -2.2705 -0.01068 -0.08987 -1.11536 -0.32388 0 0 0 0 0 0.03229 -0.00879 0.00159 0 1.63787 -0.19572 0 -0.45461 0.07398 0.20731 -1.00353
THR_1160 -4.75407 0.46377 4.82965 -0.19137 0.08027 0.06407 2.96692 -2.4461 -0 -0 -2.67985 0.07462 0 0 0 0 0 0.0095 0.07303 0.07337 0.05753 0 -0.00434 2.27114 -1.0874 0.28818 0.41526 0.50419
SER_1161 -4.17669 1.0873 5.89558 -0.02007 0 0.05386 2.78767 -2.55582 -0.05031 -0.29753 -1.9763 -0.25253 0 0 -0.75799 -0.23609 0 0.03087 0.40807 0.94452 0.98447 0 0.16434 0.62986 -0.77834 5.9858 1.51799 9.38867
PRO_1162 -2.81116 0.43101 2.93025 -0.07594 0 0.04593 1.45016 -1.31139 -0 -0 -1.386 0.59731 0 0 0 0 0 0.01693 -0.14534 0.00158 0.48797 0 -0.44669 0 -2.4119 5.52086 1.3897 4.28326
ASP_1163 -3.94375 0.57955 5.19348 -0.11029 0.0098 0.33203 2.37215 -2.31349 -0 -0 -3.00375 -0.51183 0 0 -0.75799 -0.23609 0 0.01373 -0.01356 0.05058 0 2.33189 0.22132 0 -2.3716 0.07967 0.50258 -1.57557
VAL_1164 -4.05086 0.32969 3.69059 -0.31783 0.20237 0.07275 1.70937 -2.06524 -0.01303 -0.07765 -0.96428 -0.15441 0 0 0 0 0 0.01748 -0.01788 0.02413 0.09208 0 -0.22757 0 1.9342 0.2337 0.55044 0.96806
ASP_1165 -3.27989 0.16198 4.00115 -0.10851 0.01111 0.33169 1.39258 -1.9447 -0.02982 -0.167 -1.04077 -0.20731 0 0 0 0 0 0.00207 -0.04429 0.00331 0 1.81498 0.14379 0 -2.3716 -0.16978 0.35749 -1.14351
LEU_1166 -5.88236 0.56856 3.62587 -0.72318 0.32618 0.32046 2.22417 -2.3038 -0.01546 -0.14679 -1.16742 0.09756 0 0 0 0 0 0.00319 -0.03166 0.03746 1.01911 0 -0.26341 0 0.18072 -0.23937 0.26226 -2.10791
GLY_1167 -2.96932 0.15526 3.63479 -6e-05 0 0 1.79833 -1.87855 -0 -0 -2.30423 -0.40482 0 0 0 0 0 0.00296 -0.06667 0 0 0 0.20816 0 0.83697 -0.08951 0.27464 -0.80204
ASP_1168 -4.06274 0.68821 5.23725 -0.15815 0.00029 0.47059 2.19663 -2.43747 -0.00322 -0.03698 -1.06647 -0.6855 0 0 0 0 0 0.0049 -0.06734 0 0 2.90776 -0.09357 0 -2.3716 -0.1365 0.44003 0.82613
ILE_1169 -5.34898 0.56762 2.88666 -0.61944 0.43611 0.2246 0.6246 -1.97377 -0 -0 0.00985 -0.46307 0 0 0 0 0 0.00441 0.0022 0.04016 0.84506 0 0.88842 0 0.73287 5.36467 0.8463 5.06826
SER_1170 -4.08928 0.45734 4.14023 -0.02875 0 0.05092 2.18713 -2.10929 -0 -0 -0.3987 -1.10053 0 0 -0.891 0 0 0.01493 -0.01641 0.0136 0.69996 0 -0.31977 0.60008 -0.77834 5.55989 0.71194 4.70395
GLY_1171 -2.33248 0.32874 2.0882 -5e-05 0 0 0.68801 -1.11061 -0.02531 -0.11325 -1.23946 -0.40745 0 0 -0.79839 0 0 0.00318 -0.11239 0 0 0 0.35468 0 0.83697 -0.0314 0.21113 -1.65988
ILE_1172 -7.16331 1.2328 4.12889 -0.50581 0.5638 0.12654 2.53849 -2.58778 -0 -0 -1.40588 -0.39133 0 0 -0.891 0 0 0.00542 0.02768 0.01732 0.23898 0 -0.36077 0 0.73287 0.07563 0.4801 -3.13737
ASN_1173 -4.91948 0.38812 3.75123 -0.17395 0.01947 0.25528 1.92299 -2.18146 -0.01547 -0.1468 -1.16219 -0.36938 0 0 0 0 0 0.0035 0.00133 0.00158 0 1.44374 0.1584 0 -0.93687 0.07268 0.58402 -1.30325
ALA_1174 -5.03462 0.66065 2.48654 -0.02424 1e-05 0 1.6077 -2.09971 -0 -0 -1.02496 -0.37475 0 0 0 0 0 0.0006 -0.08013 0 0 0 -0.38825 0 1.8394 -0.37208 0.34993 -2.4539
SER_1175 -4.71872 0.4644 4.95174 -0.02314 0 0.0215 2.58765 -2.50053 -0 -0 -1.53497 -0.2563 0 0 0 0 0 0.0023 0.00674 0.00942 0.43808 0 0.33304 0.60105 -0.77834 -0.23981 0.39472 -0.24116
VAL_1176 -6.86497 0.47385 4.83217 -0.29984 0.17209 0.0663 3.22845 -2.99663 -0 -0 -2.03277 -0.09192 0 0 0 0 0 0.00196 -0.00602 0.00219 0.05751 0 -0.29102 0 1.9342 0.0444 0.34068 -1.42936
VAL_1177 -6.93711 0.55084 5.11826 -0.31982 0.26994 0.07328 2.76746 -3.01799 -0.00018 -0.00259 -2.40508 -0.14414 0 0 0 0 0 0.00345 -0.06848 0.00067 0.07037 0 -0.31942 0 1.9342 -0.09714 0.36042 -2.16306
ASN_1178 -7.62961 0.53743 6.53324 -0.17182 0.0183 0.25188 3.53147 -3.60311 -0.00805 -0.08623 -2.78898 -0.33591 0 0 0 0 0 0.0017 0.09939 0.0009 0 1.44034 0.33477 0 -0.93687 -0.01457 0.35537 -2.47037
ILE_1179 -4.05843 0.26668 4.50827 -0.48705 0.31529 0.09431 1.85559 -2.17754 -0 -0 -1.41165 0.11169 0 0 0 0 0 0.00136 -0.01005 0.02192 0.49912 0 -0.49985 0 0.73287 0.11117 0.33589 0.20959
GLN_1180 -4.35413 0.27441 3.87899 -0.27441 0.04985 0.21375 1.6813 -1.98534 -0 -0 -0.98571 -0.44246 0 0 0 0 0 0.00137 -0.06422 0.07457 0 2.74459 -0.19076 0 -0.18838 -0.09047 0.30079 0.64373
LYS_1181 -4.30877 0.39064 3.61016 -0.33013 0.05881 0.19564 1.2224 -1.72214 -0 -0 -1.15658 -0.24667 0 0 0 0 0 0.00367 -0.06527 0.07636 1.77001 0 0.01883 0 -1.5107 -0.33692 0.29706 -2.03359
GLU_1182 -2.36248 0.10811 3.10984 -0.23432 0.04242 0.38933 1.1997 -1.42491 -0.00318 -0.04688 -1.07221 -0.47151 0 0 0 0 0 0.04688 -0.05639 0.01243 0 2.67816 -0.02105 0 -2.7348 -0.17565 0.28908 -0.72743
ILE_1183 -7.55644 1.16204 2.24803 -0.50931 0.47871 0.12556 1.33622 -2.07831 -0.00484 -0.06448 -0.56888 -0.12255 0 0 0 0 0 0.08656 -0.00238 0.02418 0.33449 0 -0.2614 0 0.73287 -0.03902 0.46256 -4.21638
ASP_1184 -3.61965 0.3088 5.22001 -0.1098 0.01027 0.32438 2.39546 -2.27641 -0.02536 -0.19544 -3.60813 -1.19575 0 0 -0.62121 0 0 0.07485 0.00185 0.00072 0 2.11743 -0.33055 0 -2.3716 -0.1824 0.67971 -3.4028
ARG_1185 -3.56591 0.3488 3.58175 -0.81422 0.19835 0.58736 1.11586 -1.57102 -0 -1e-05 -2.05982 0.35105 0 0 -0.62121 0 0 0.01657 -0.07424 0.15745 1.87702 0 -0.13359 0 -1.2888 -0.41542 0.53063 -1.7794
LEU_1186 -2.96999 0.32392 2.42023 -0.50944 0.19812 0.14397 0.45855 -1.1381 -0 -0 0.15386 0.10115 0 0 0 0 0 0.01761 -0.05799 0.08179 0.11895 0 -0.18244 0 0.18072 -0.56043 0.3254 -0.89414
ASN_1187 -5.9417 0.76251 6.07872 -0.26922 0.06217 0.42918 3.86567 -3.06799 -0.02388 -0.18042 -2.97035 -0.78495 0 0 -1.05156 0 0 0.0132 -0.03769 0.05927 0 2.17085 -0.0706 0 -0.93687 -0.29721 0.27668 -1.91418
GLU_1188 -4.13072 0.25373 4.67179 -0.55231 0.24531 1.52926 1.89673 -2.22792 -0 -0 -1.35317 -2.96997 0 0 0 0 0 0.04344 -0.0793 0.01389 0 3.62259 -0.24931 0 -2.7348 -0.1556 0.2621 -1.91426
VAL_1189 -5.9775 0.9205 4.07167 -0.31695 0.23942 0.07298 2.40369 -2.48049 -0 -0 -1.5997 -0.31101 0 0 -1.05156 0 0 0.01154 -0.07072 0.00545 0.13239 0 -0.32108 0 1.9342 -0.21133 0.50496 -2.04353
ALA_1190 -5.6765 0.44603 4.56684 -0.02266 0 0 2.70586 -2.88897 -0.00805 -0.08623 -2.09866 -0.3808 0 0 0 0 0 0.00396 -0.03048 0 0 0 -0.24109 0 1.8394 -0.30638 0.56154 -1.61617
LYS_1191 -5.38878 0.44346 7.23959 -0.46573 0.07523 0.31841 3.35824 -3.17518 -0.01664 -0.12354 -3.99609 0.15939 0 0 0 0 0 0.00796 -0.00948 0.01052 2.2496 0 0.07842 0 -1.5107 -0.25298 0.30428 -0.69399
ASN_1192 -4.9651 0.1468 5.94543 -0.18044 0.03079 0.26694 2.43022 -2.80738 -0.03017 -0.26635 -2.36328 -0.28654 0 0 0 0 0 0.01305 0.05764 0.05275 0 1.41788 0.41571 0 -0.93687 0.04428 0.23179 -0.78287
LEU_1193 -7.07626 0.75073 4.64368 -0.46074 0.16952 0.10652 2.91915 -2.91292 -0 -0 -2.3436 0.19789 0 0 0 0 0 0.00515 -0.0308 0.10772 0.39535 0 -0.26791 0 0.18072 -0.08237 0.29642 -3.40174
ASN_1194 -5.4838 0.31047 5.92634 -0.18117 0.03462 0.26664 2.82699 -2.98895 -0 -0 -2.63668 -0.29357 0 0 0 0 0 0.00435 0.01707 0.01496 0 1.43363 0.48879 0 -0.93687 -0.03507 0.30161 -0.93065
GLU_1195 -5.28048 0.27825 7.70364 -0.21278 0.02769 0.29561 3.48684 -3.29587 -0.01353 -0.14282 -4.07658 -0.60153 0 0 0 0 0 0.01342 0.02511 0.00844 0 3.00711 -0.24054 0 -2.7348 -0.17382 0.20597 -1.72066
SER_1196 -4.5339 0.32719 5.50791 -0.02801 0 0.06489 2.65226 -2.58969 -0 -0 -2.53242 -0.58607 0 0 0 0 0 0.00935 -0.01586 0.00061 0.70267 0 0.33566 0.60023 -0.77834 -0.16623 0.17373 -0.85603
LEU_1197 -7.87923 0.86397 4.90802 -0.50278 0.25713 0.11671 2.84104 -3.06508 -0.01328 -0.12075 -2.52236 0.24594 0 0 0 0 0 0.00525 0.01527 0.0571 0.32309 0 -0.27781 0 0.18072 -0.06598 0.25439 -4.37865
ILE_1198 -5.81357 0.28793 6.27819 -0.49058 0.30853 0.09824 2.8232 -3.0222 -0 -0 -2.41021 0.04862 0 0 0 0 0 0.00152 -0.05395 0.03265 0.47874 0 -0.46075 0 0.73287 -0.11498 0.40036 -0.87537
ASP_1199 -5.05628 0.35992 5.8858 -0.1047 0.00501 0.31499 2.67582 -2.80761 -0.01148 -0.05606 -2.23562 -0.3946 0 0 0 0 0 0.00062 -0.0513 0.02458 0 1.69144 0.21542 0 -2.3716 -0.06082 0.54238 -1.43409
LEU_1200 -5.83182 0.34365 5.40791 -0.47158 0.1766 0.10375 2.59894 -2.7749 -0 -0 -2.88867 0.22967 0 0 0 0 0 0.00552 -0.03236 0.04702 0.49304 0 -0.2401 0 0.18072 -0.21954 0.49359 -2.37856
GLN_1201 -8.24154 0.35077 8.10873 -0.32164 0.05111 0.29702 4.45299 -3.89396 -0.00055 -0.00316 -4.34606 -0.07404 0 0 -0.98057 0 0 0.00541 0.02082 0.06664 0 4.01715 -0.08714 0 -0.18838 -0.19714 0.38182 -0.58172
GLU_1202 -3.86379 0.05766 4.68796 -0.21147 0.02028 0.28118 2.0261 -2.15187 -0 -0 -1.98562 -0.56868 0 0 0 0 0 0.01122 -0.03688 0.07859 0 3.07804 -0.32084 0 -2.7348 -0.27191 0.35561 -1.54921
LEU_1203 -3.58966 0.26745 3.86918 -0.47655 0.19349 0.10903 1.66955 -1.85202 -0 -0 -1.34087 0.21925 0 0 0 0 0 0.00524 -0.03404 0.05545 0.41667 0 -0.22674 0 0.18072 -0.16074 0.28796 -0.40665
GLY_1204 -2.49986 0.28746 2.59713 -6e-05 0 0 0.93919 -1.36045 -0.01148 -0.05606 -1.1012 -0.39464 0 0 0 0 0 0.00738 -0.12705 0 0 0 0.31104 0 0.83697 -0.01971 0.27013 -0.32118
LYS_1205 -2.84726 0.15884 3.89835 -0.64792 0.20133 0.66286 1.69728 -1.74879 -0 -0 -2.09453 0.21911 0 0 0 0 0 0.00454 -0.05677 0.03776 1.52911 0 -0.21436 0 -1.5107 0.00283 0.29252 -0.4158
TYR_1206 -6.17389 0.6622 3.68246 -1.02996 0.08644 0.58469 1.64956 -2.22284 -0 -0 -0.90458 -0.30026 0 0 0 0 0 0.00327 0.04251 0.0485 0 1.57019 -0.42115 0.01827 1.2797 -0.09584 0.35443 -1.1663
GLU_1207 -1.91052 0.24663 1.13398 -0.21045 0.02925 0.31345 0.13455 -0.64399 -0 -0 -0.4361 -0.51429 0 0 0 0 0 0.00029 0.03328 0.00203 0 3.16882 0.10994 0 -2.7348 -0.15243 0.29936 -1.13101
GLN:CtermProteinFull_1208 -6.02894 0.48126 4.26721 -0.42587 0.07053 0.4102 1.64092 -2.07581 -0.03913 -0.23714 -1.96055 -0.93011 0 0 -1.77896 0 0 0.01791 0 0.12319 0 2.98374 0 0 -0.18838 -0.01581 0.30387 -3.38189
MET:NtermProteinFull_1209 -2.91703 0.20769 1.8775 -0.65232 0.14558 0.19837 1.22809 -1.10362 -0 -0 -0.98958 1.1417 0 0 0 0 0 0.03079 0.36637 0.04114 1.3402 0 0 0 0.60916 0 0.20162 1.72566
PHE_1210 -6.91366 0.82985 2.06349 -0.74981 0.09785 0.3862 1.54113 -1.83449 -0 -0 -0.86156 0.07205 0 0 0 0 0 0.00709 0.04829 0.0082 0 2.29659 -0.0035 0 1.0402 -0.10149 1.37833 -0.69523
VAL_1211 -3.13157 0.17556 3.23067 -0.29646 0.16285 0.06477 1.38223 -1.67473 -0 -0 -0.32578 -0.09224 0 0 0 0 0 0.00475 0.0839 0.00046 0.03432 0 -0.32819 0 1.9342 -0.1048 1.36355 2.48349
PHE_1212 -4.98381 0.40738 3.63729 -0.91845 0.04669 0.30323 1.49293 -2.12685 -0 -0 0.17693 -0.04698 0 0 0 0 0 0.00779 -0.00668 0.17456 0 1.78844 -0.44882 0 1.0402 0.02242 0.24989 0.81615
LEU_1213 -8.88575 1.11301 4.72623 -0.47832 0.21858 0.10707 2.60962 -3.14482 -0.01429 -0.10892 -0.69432 0.26599 0 0 0 0 0 0.00653 -0.01253 0.03165 0.43506 0 -0.2555 0 0.18072 -0.09763 0.33572 -3.66191
VAL_1214 -5.76712 0.60019 3.65657 -0.31733 0.22279 0.0731 2.3167 -2.31338 -0 -0 -1.09557 -0.2242 0 0 0 0 0 0.01685 -0.06351 0.00842 0.18399 0 -0.19893 0 1.9342 -0.23707 0.42675 -0.77757
LEU_1215 -3.5929 0.14482 2.9326 -0.52325 0.22281 0.15669 1.46914 -1.53806 -0 -0 -1.22793 0.10814 0 0 0 0 0 0.00197 0.00501 0.03405 0.08878 0 -0.07902 0 0.18072 -0.31201 0.32163 -1.6068
LEU_1216 -7.36707 1.31628 3.81659 -0.55524 0.20715 0.13203 2.46484 -2.47309 -0.01429 -0.10892 -1.15881 0.37543 0 0 0 0 0 0.03742 0.30595 0.13196 0.40829 0 -0.14963 0 0.18072 -0.2858 1.23485 -1.50135
PRO_1217 -4.03975 0.57372 3.17953 -0.1355 0.00041 0.09875 1.66627 -1.36025 -0.01469 -0.13643 -2.16793 0.20328 0 0 0 0 0 0.01755 0.02395 0.03019 0.39145 0 -1.04653 0 -2.4119 -0.41316 1.33147 -4.20957
LEU_1218 -5.28736 1.05142 0.67008 -0.48704 0.1614 0.09706 0.92126 -1.22603 -0 -0 -0.0304 0.25227 0 0 0 0 0 0.19002 0.06007 0.11301 3.06688 0 0.15925 0 0.18072 -0.39376 0.72304 0.22188
VAL_1219 -5.03548 1.11039 2.44667 -0.31137 0.2612 0.07764 1.47452 -1.79853 -0 -0 0.2837 -1.06347 0 0 0 0 0 0.05737 0.01344 0.57691 0.6451 0 1.12911 0 1.9342 5.47063 1.12764 8.39967
SER_1220 -3.2357 0.58247 3.55803 -0.03706 0.0018 0.04645 1.50518 -1.53323 -0.03306 -0.2421 -1.30162 -0.32532 0 0 0 0 0 0.11729 0.14336 0.03336 0.32187 0 -0.23953 1.73647 -0.77834 5.23859 1.13334 6.69226
SER_1221 -2.57781 1.15634 2.89391 -0.04536 0.13587 0.0768 0.75982 -1.31315 -0.00711 -0.11492 0.13864 -0.4127 0 0 0 0 0 0.43463 0.04384 0.00065 0.05408 0 -0.28165 0.60208 -0.77834 0.13918 28.0883 28.9931
GLN_1222 -2.41388 1.23812 2.49115 -0.58458 0.1102 0.54455 0.6844 -1.09282 -0.02819 -0.20137 0.17172 -0.26334 0 0 0 0 0 1.26166 0.59375 0.00104 0 2.19309 0.5698 0 -0.18838 2.46828 27.8372 35.3924
CYS:disulfide_1223 -4.15094 0.51649 1.56531 -0.04288 0 0.02882 0.32581 -0.99014 -0.01798 -0.12464 0.30103 -0.51315 0 0 0 0 -0.5012 0.07425 0.34507 0.1574 0.76392 0 -0.04456 0 3.6196 2.2572 0.70926 4.27867
VAL_1224 -5.76877 0.8076 2.10464 -0.28198 0.2307 0.06191 0.99992 -1.75815 -0 -0 -0.00589 -0.36379 0 0 0 0 0 0.05851 0.16234 0.00064 0.32552 0 -0.79863 0 1.9342 0.01106 0.60368 -1.6765
ASN_1225 -3.24776 0.18764 2.34334 -0.1783 0.00781 0.27025 0.79552 -1.30229 -0.02306 -0.24389 -1.01206 -0.40446 0 0 0 0 0 0.02207 -0.03482 0.0294 0 1.98413 0.19099 0 -0.93687 -0.19616 0.54952 -1.19899
LEU_1226 -7.79593 0.64708 2.11263 -0.47448 0.2224 0.09521 1.81553 -2.10636 -0.00658 -0.02784 -2.09999 0.2322 0 0 -0.77291 0 0 0.02766 0.33604 0.10995 0.73524 0 -0.27562 0 0.18072 -0.14608 0.50498 -6.68616
THR_1227 -2.83157 0.17673 2.77714 -0.12602 0.09842 0.07503 1.31016 -1.4322 -0.02425 -0.23593 -0.62231 -1.10146 0 0 0 0 0 0.05139 -0.03225 0 0.09764 0 -0.57507 2.27386 -1.0874 -0.32894 0.80834 -0.72869
THR_1228 -2.98044 0.1892 2.97113 -0.14246 0.10122 0.09328 1.00695 -1.40015 -0.05245 -0.44223 0.33204 -0.94972 0 0 0 0 0 0.01872 -0.06093 0.00196 0.039 0 -0.3563 2.29937 -1.0874 -0.19614 0.73223 0.11689
ARG_1229 -5.86785 0.35715 5.92668 -0.60931 0.11152 0.40335 2.13634 -2.47472 -0.00658 -0.02784 -2.19082 0.50604 0 0 -0.4391 -0.59069 0 0.01438 -0.00246 0.06576 1.99992 0 -0.12705 0 -1.2888 -0.19956 0.48825 -1.81539
THR_1230 -4.99048 0.50697 4.42903 -0.1575 0.06054 0.05529 2.41064 -2.15381 -0.01536 -0.165 -2.75118 -0.03301 0 0 -0.66326 0 0 0.03932 -0.02528 0.00048 0.13811 0 0.04686 2.36844 -1.0874 -0.18071 0.48653 -1.68076
GLN_1231 -3.13375 0.32635 2.56495 -0.69838 0.11057 0.50595 0.46295 -1.35839 -0.00356 -0.02006 -0.33722 -0.54889 0 0 0 -0.37214 0 0.01645 -0.07589 0.08386 0 3.02151 0.23257 0 -0.18838 0.13115 0.30391 1.02357
LEU_1232 -5.15311 0.51469 2.90888 -0.45985 0.21937 0.0922 1.00215 -1.52237 -0 -0 -0.17931 0.05996 0 0 0 0 0 0.00984 0.17259 0.03117 0.67524 0 -0.14368 0 0.18072 0.11966 0.86475 -0.6071
PRO_1233 -1.65709 0.5523 1.28165 -0.12939 0.0005 0.09493 0.30351 -0.49816 -0 -0 -0.19651 0.22071 0 0 0 0 0 0.02697 0.02473 0.01564 0.22629 0 -1.10676 0 -2.4119 -0.27794 1.3763 -2.1542
PRO_1234 -2.39578 0.29829 1.05871 -0.20275 0.00612 0.14562 0.45011 -0.52954 -0 -0 -0.45429 0.0752 0 0 0 0 0 0.01155 0.00499 0.00132 0.39396 0 -0.9511 0 -2.4119 -0.28813 0.86102 -3.92659
ALA_1235 -3.92751 0.61203 2.36177 -0.01921 0 0 1.74918 -1.67095 -0 -0 -1.99581 -0.33568 0 0 0 0 0 0.03113 0.19118 0 0 0 0.03445 0 1.8394 0.18442 0.52184 -0.42377
TYR_1236 -5.13112 0.46246 1.78022 -0.66386 0.14349 0.398 0.97674 -1.42795 -0 -0 -0.72007 -0.16287 0 0 0 0 0 0.01591 -0.00583 0.09878 0 1.85942 -0.39253 1e-05 1.2797 0.05381 0.49478 -0.94091
THR_1237 -4.83784 0.24482 4.044 -0.19397 0.09665 0.07173 3.16822 -2.18454 -0.03121 -0.24838 -4.29969 -1.14252 0 0 0 -0.68782 0 0.0318 -0.00775 0.00191 0.93279 0 -0.62016 2.47138 -1.0874 -0.17615 0.83518 -3.61896
ASN_1238 -5.10648 0.36807 3.10813 -0.26822 0.052 0.44466 1.76293 -1.97133 -0.01169 -0.14445 -1.81921 -0.73719 0 0 -0.84945 0 0 0.05928 -0.06997 0.04476 0 2.07797 -0.20038 0 -0.93687 -0.03304 0.90888 -3.32161
SER_1239 -5.76076 0.60227 6.26902 -0.03547 0.00381 0.06214 3.53502 -2.98084 -0.00618 -0.03952 -3.63206 -0.95392 0 0 0 -0.47544 0 0.47143 -0.01643 0.03114 0.18771 0 -0.35847 0.81534 -0.77834 -0.32053 0.64418 -2.73592
PHE_1240 -8.6057 0.84875 4.25235 -0.61614 0.05026 0.29444 2.76171 -2.93858 -0 -0 -2.24029 -0.13773 0 0 -0.84945 0 0 0.16221 -0.14538 0.00106 0 2.05876 0.55922 0 1.0402 5.19186 0.57738 2.26492
THR_1241 -4.66752 0.28716 2.60208 -0.13554 0.08363 0.09053 0.85819 -1.66762 -0.06682 -0.45696 -0.76831 -0.88675 0 0 0 0 0 0.04927 -0.03389 0.0003 0.04221 0 -0.36485 2.30679 -1.0874 5.51495 0.32678 2.02623
ARG_1242 -8.00059 0.28589 8.91125 -0.61387 0.16869 0.30184 2.98646 -3.98398 -0.00111 -0.02486 -2.31382 0.62116 0 0 -0.33812 0 0 0.0161 0.01726 0.1074 2.43318 0 -0.09702 0 -1.2888 -0.04577 0.41451 -0.4442
GLY_1243 -2.88576 0.27323 1.8494 -5e-05 0 0 0.83303 -1.18604 -0.02677 -0.13696 -0.66975 -0.33541 0 0 0 0 0 0.0398 -0.13928 0 0 0 -1.53722 0 0.83697 -0.10469 0.51861 -2.6709
VAL_1244 -6.10694 0.75667 0.04707 -0.23811 0.11215 0.04371 1.52901 -1.52021 -0.0246 -0.17642 -1.16192 0.12337 0 0 0 0 0 0.01987 -0.04277 0.01418 0.37075 0 -0.20451 0 1.9342 -0.02713 0.58221 -3.9694
TYR_1245 -10.5884 1.64021 3.44304 -1.23492 0.32723 0.7355 3.27097 -2.81534 -0 -0 -1.95258 -0.32094 0 0 0 -0.18128 0 0.03055 -0.01479 0.13248 0 1.67038 -0.51865 0.0229 1.2797 0.00939 0.79666 -4.2679
TYR_1246 -9.0581 1.14577 2.82747 -0.63014 0.06397 0.33438 2.44422 -2.50739 -0.02842 -0.35634 -1.98742 -0.16608 0 0 -1.50344 0 0 0.01703 -0.04006 0.01396 0 2.55871 0.15819 0.00154 1.2797 0.72341 1.30193 -3.40712
PRO_1247 -3.55281 0.57603 1.39922 -0.10565 0.0064 0.06623 0.51021 -0.58931 -0 -0 0.19157 0.66243 0 0 0 0 0 0.02004 0.00431 0.0277 0.33048 0 -0.05695 0 -2.4119 0.76783 1.07716 -1.07697
ASP_1248 -4.04644 0.38003 5.6577 -0.14769 0.0487 0.47046 2.53374 -2.34298 -0.00755 -0.03633 -2.31998 -1.53835 0 0 -0.31868 -0.82194 0 0.00328 0.10626 0.00255 0 3.08359 0.2445 0 -2.3716 0.42194 0.57322 -0.42558
LYS_1249 -6.40497 0.45535 6.16103 -0.3359 0.06567 0.20885 3.09677 -2.64602 -0.06059 -0.24765 -4.45295 -0.28208 0 0 -0.31868 -0.52764 0 0.04692 0.02909 0.15794 1.30935 0 0.36518 0 -1.5107 1.00686 0.88798 -2.99617
VAL_1250 -7.57091 0.72456 4.84623 -0.25644 0.1233 0.05145 1.31646 -2.98426 -0.00637 -0.01949 -1.26946 -0.36109 0 0 0 0 0 0.04897 -0.08103 0.01188 0.26557 0 -0.65347 0 1.9342 0.48759 0.71999 -2.67231
PHE_1251 -10.7859 1.65619 4.5364 -0.80817 0.05766 0.09933 2.4496 -3.25815 -0.00021 -0.00089 -2.89704 -0.44708 0 0 0 0 0 0.01102 -0.0131 0.00164 0 2.30558 0.01569 0 1.0402 -0.35305 0.34214 -6.04808
ARG_1252 -7.7978 0.91444 5.87744 -0.64679 0.18126 0.47313 1.76076 -2.85747 -0.03004 -0.23062 -1.94367 -0.25959 0 0 0 -0.82194 0 0.01106 0.00399 0.07373 2.44089 0 -0.2221 0 -1.2888 -0.31399 0.75545 -3.92066
SER_1253 -4.91258 1.00361 3.33878 -0.03339 0 0.07587 0.7946 -1.91005 -0.00582 -0.05271 -0.5928 -0.07989 0 0 0 0 0 0.01213 0.11836 0.00173 0.20251 0 -0.41426 0.60429 -0.77834 -0.18886 0.79057 -2.02622
SER_1254 -3.04616 0.21794 3.3847 -0.02964 0.01989 0.02984 1.27447 -1.65125 -0.0091 -0.06997 -1.12181 -0.05599 0 0 0 0 0 0.03927 0.03151 0.0003 0.05796 0 0.133 0.60009 -0.77834 0.03735 0.48041 -0.45554
VAL_1255 -6.26029 1.20177 3.18618 -0.30638 0.2633 0.0666 2.14656 -2.42224 -0 -0 -1.64098 -0.67414 0 0 0 0 0 0.03939 0.24564 0.23538 0.25897 0 0.06203 0 1.9342 -0.00704 0.66434 -1.0067
LEU_1256 -5.57953 0.83066 0.55165 -0.50114 0.17123 0.12412 0.31096 -1.25688 -0 -0 -0.18429 0.00264 0 0 0 0 0 0.03015 0.00266 0.41566 0.91671 0 -0.20363 0 0.18072 -0.14907 0.76186 -3.57551
HIS_D_1257 -5.83877 0.68378 4.68743 -0.35899 0.00378 0.38029 2.2514 -2.42934 -0 -0 -2.47278 -0.26499 0 0 0 0 0 0.1876 -0.00159 0.16357 0 1.79414 -0.22148 0 -0.45461 -0.14086 0.67343 -1.35799
SER_1258 -2.14048 0.24315 1.38701 -0.03163 0 0.07184 0.38614 -0.76665 -0.00652 -0.04822 -0.5494 -0.39962 0 0 0 0 0 0.12445 -0.00877 0.00955 0.70989 0 -0.05496 0.60498 -0.77834 -0.10851 0.40896 -0.94713
THR_1259 -4.17102 0.26553 2.89959 -0.23296 0.25658 0.09458 2.37168 -1.71827 -0.01126 -0.06677 -1.76305 -1.17977 0 0 0 0 0 0.00989 -0.0101 0.0458 0.36272 0 0.08305 2.27097 -1.0874 0.05158 0.22875 -1.29989
GLN_1260 -4.14279 0.2531 2.51654 -0.37402 0.07874 0.21381 1.05185 -1.41122 -0.01161 -0.08008 -0.93326 -0.15769 0 0 0 -0.56969 0 0.01892 -0.06628 0.03777 0 3.03917 0.29648 0 -0.18838 0.1346 0.20644 -0.08762
ASP_1261 -5.28063 0.62391 7.16222 -0.10051 0.0031 0.2925 3.58613 -3.10914 -0.00474 -0.01856 -6.80304 -1.33498 0 0 -0.80405 -0.40093 0 0.00613 0.15608 0.02316 0 2.18535 -0.17981 0 -2.3716 0.23315 0.42569 -5.71057
LEU_1262 -7.44426 1.06718 4.44957 -0.50514 0.19853 0.11914 2.35626 -2.56099 -0.00333 -0.00524 -2.68224 0.1424 0 0 -1.55954 0 0 0.01049 -0.07169 0.01689 1.21092 0 -0.24211 0 0.18072 0.10583 0.66306 -4.55355
PHE_1263 -10.4312 0.84879 3.35949 -0.48559 0.01214 0.21136 2.59594 -2.8338 -0.02078 -0.12097 -2.57729 0.07559 0 0 0 0 0 0.02748 0.07365 0.06444 0 2.00094 -0.32965 0 1.0402 -0.15709 0.88705 -5.75928
LEU_1264 -7.578 1.07483 2.44308 -0.50737 0.193 0.11239 1.36942 -2.0247 -0 -0 -0.68066 0.26661 0 0 0 0 0 0.04051 -0.00694 0.09143 0.4721 0 -0.19309 0 0.18072 -0.21582 1.84918 -3.11331
PRO_1265 -5.94831 0.53342 4.42071 -0.13658 0.00072 0.09984 1.76714 -1.67426 -0 -0 -1.34925 0.18489 0 0 0 0 0 0.01786 -0.05231 0.01644 0.20718 0 -1.07733 0 -2.4119 -0.51059 1.56225 -4.35006
PHE_1266 -9.30054 0.992 2.37902 -0.51486 0.45006 0.18302 1.84083 -2.42642 -0 -0 -2.67443 -0.02816 0 0 -1.01306 0 0 0.0138 0.1052 0.20847 0 3.78988 -0.05613 0 1.0402 -0.6524 0.84427 -4.81926
PHE_1267 -6.21784 0.54149 2.25969 -0.67581 0.06874 0.41176 1.63866 -1.94555 -0 -0 -1.53677 -0.40272 0 0 0 0 0 0.01513 -0.0649 0.00166 0 1.96482 0.20081 0 1.0402 -0.24807 0.7412 -2.2075
SER_1268 -4.81336 0.38495 5.83718 -0.02578 0 0.05891 3.1002 -2.58575 -0.01141 -0.14066 -2.00532 -0.58425 0 0 0 -0.47544 0 0.03067 -0.0201 0.01977 0.18255 0 -0.43678 0.61156 -0.77834 -0.29276 0.39407 -1.5501
ASN_1269 -2.31539 0.11928 2.07098 -0.29943 0.0985 0.51834 0.7604 -1.09212 -0.0456 -0.48034 -0.00111 -0.7586 0 0 0 0 0 0.04308 -0.08323 0.00079 0 1.87496 -0.51328 0 -0.93687 -0.37224 0.3825 -1.0294
VAL_1270 -7.32008 0.81192 3.20823 -0.27233 0.22328 0.05358 2.60804 -2.69394 -0 -0 -2.54069 -0.1283 0 0 0 0 0 0.02997 -0.01569 0.0039 0.39945 0 -0.75182 0 1.9342 -0.26425 0.3811 -4.33343
THR_1271 -6.06287 0.54429 3.20769 -0.16213 0.07998 0.05653 2.59326 -2.22671 -0.0187 -0.18013 -2.87123 -0.09193 0 0 0 0 0 0.00474 0.02154 0.06079 0.08578 0 -0.01847 2.31023 -1.0874 -0.15894 0.40333 -3.51033
TRP_1272 -8.58309 1.15212 4.25901 -1.20977 0.05788 0.43012 2.14486 -3.02519 -0 -0 -2.37126 -0.80396 0 0 0 0 0 0.06085 -0.0468 0.20146 0 2.97453 -0.03183 0 1.6906 0.06265 0.7673 -2.27051
PHE_1273 -9.20178 0.63855 3.09137 -0.64227 0.06188 0.38426 2.38132 -2.55959 -0.00706 -0.02207 -2.78556 0.19263 0 0 0 0 0 0.00622 0.03722 0.17227 0 1.9166 -0.32424 0 1.0402 -0.10995 1.05699 -4.67301
HIS_D_1274 -7.57798 0.97843 6.13733 -0.84841 0.07597 1.10928 2.90857 -3.05377 -0 -0 -3.33719 -0.2697 0 0 -1.16281 0 0 0.03314 0.17699 0.03 0 1.98608 -0.31054 0 -0.45461 -0.22371 1.08505 -2.7179
ALA_1275 -5.0005 0.31132 2.07534 -0.02633 0.00232 0 2.70841 -2.11433 -0 -0 -2.17681 -0.45436 0 0 0 0 0 0.22147 -0.07499 0 0 0 0.62043 0 1.8394 0.58151 0.79895 -0.68817
ILE_1276 -6.93424 1.06966 3.76602 -0.59218 0.63696 0.12189 2.96601 -2.67736 -0.01553 -0.11429 -2.5186 -0.31758 0 0 0 0 0 0.22707 0.46797 0.21051 1.82315 0 -0.01464 0 0.73287 0.72406 0.8287 0.39046
HIS_1277 -5.10321 0.68276 3.35494 -0.90416 0.12308 1.07435 0.81849 -1.93476 -0 -0 0.59621 -3.15018 0 0 0 0 0 2.94961 6.95075 0.04097 0 3.34249 -0.49414 0 -0.45461 0.61033 14.9901 23.493
VAL_1278 -5.1226 0.6089 3.59585 -0.29495 0.30742 0.07147 1.88722 -2.11647 -0.00662 -0.08454 -0.61514 -0.35044 0 0 0 0 0 0.22326 -0.0806 0.00027 0.043 0 -0.33646 0 1.9342 0.3886 14.8801 14.9324
SER_1279 -1.38323 0.10101 1.16351 -0.02658 0 0.06071 0.35819 -0.67992 -0 -0 -0.08065 -0.54931 0 0 0 0 0 0.05482 -0.0118 0.00811 0.15859 0 -0.46811 0.60159 -0.77834 -0.41851 0.61822 -1.27171
GLY_1280 -1.81244 0.32011 1.78531 -0.001 0 0 0.26653 -1.00647 -0.00662 -0.08454 0.3719 -0.24089 0 0 0 0 0 0.33604 -0.16041 0 0 0 -1.53905 0 0.83697 0.05064 0.28781 -0.59611
THR_1281 -1.40531 0.18016 1.86771 -0.11125 0.05004 0.05058 0.82138 -0.89241 -0 -0 -0.22693 -1.28877 0 0 0 0 0 1.89897 0.06147 0.00261 0.97948 0 0.07616 2.27966 -1.0874 0.28948 0.61347 4.15911
ASN_1282 -2.09164 0.30502 2.28115 -0.47139 0.12933 0.95199 0.68587 -1.19163 -0 -0 0.11068 -1.83658 0 0 0 0 0 1.40615 0.29925 0.07227 0 3.05649 -0.57342 0 -0.93687 0.03831 0.55199 2.78697
GLY_1283 -2.23254 0.19094 2.31064 -0.00017 0 0 0.99744 -1.27142 -0 -0 -0.87854 -0.23071 0 0 0 0 0 0.19391 -0.07492 0 0 0 0.70121 0 0.83697 0.12003 0.22894 0.8918
THR_1284 -4.3727 0.38944 3.3065 -0.13741 0.06099 0.09882 2.08033 -1.82776 -0.01553 -0.11429 -0.72549 -0.93095 0 0 0 0 0 0.04502 -0.04676 0.0276 0.06854 0 -0.30688 2.27491 -1.0874 0.2234 0.36144 -0.6282
LYS_1285 -7.35834 0.38239 7.47149 -0.58675 0.28692 0.33308 3.72956 -3.21565 -0.0558 -0.21085 -3.98912 0.1973 0 0 -0.58009 0 0 0.02528 -0.10727 0.64317 2.46871 0 -0.02171 0 -1.5107 0.02859 0.60167 -1.46812
ARG_1286 -9.53588 0.88422 9.96218 -0.6439 0.12915 0.26659 5.38619 -4.32187 -0.00356 -0.02006 -5.69049 0.53231 0 0 -0.66326 -0.94439 0 0.03313 0.00201 0.18736 3.11431 0 -0.19496 0 -1.2888 -0.23191 0.66761 -2.37403
PHE_1287 -8.7041 1.16307 1.64438 -0.66697 0.02703 0.17218 1.45585 -1.934 -0.00055 -0.00306 -0.90668 -0.47748 0 0 -0.4391 0 0 0.55484 -0.05592 0.04323 0 2.66243 -0.22359 0 1.0402 0.43712 1.1399 -3.07125
ASP_1288 -5.66497 0.34692 6.96219 -0.11755 0.01028 0.34744 3.16085 -2.85908 -0 -0 -5.72029 -0.60981 0 0 -1.16281 -0.57225 0 0.07832 0.12079 0.13185 0 3.88856 -0.63513 0 -2.3716 0.35366 1.20492 -3.10773
ASN_1289 -4.59605 0.51583 4.93683 -0.41862 0.08779 0.91133 2.38867 -2.19332 -0.00821 -0.09201 -2.86671 -1.08939 0 0 -0.43738 -1.13916 0 0.06782 0.01247 0.0143 0 2.83232 -0.72029 0 -0.93687 0.02868 1.24683 -1.45512
PRO_1290 -4.15419 0.63758 2.27894 -0.19304 0.00598 0.14047 0.40517 -1.05878 -0.02223 -0.09349 -0.56799 0.0749 0 0 0 0 0 0.00686 0.06727 0.01473 0.43202 0 -0.9687 0 -2.4119 0.01677 1.05351 -4.33611
VAL_1291 -5.0851 0.43645 0.99112 -0.27931 0.16923 0.05791 0.31375 -1.27881 -0 -0 -0.33102 0.01349 0 0 0 0 0 0.00411 -0.03604 0.00091 0.08065 0 -0.44985 0 1.9342 -0.43872 0.35362 -3.5434
LEU_1292 -7.36715 0.92126 3.0594 -0.47185 0.30311 0.09162 2.44414 -2.18924 -0 -0 -2.76233 0.12736 0 0 0 0 0 0.0109 0.14617 0.04332 0.59837 0 -0.23922 0 0.18072 -0.35848 0.99677 -4.46514
PRO_1293 -4.5564 0.6622 2.34651 -0.12735 0.00117 0.09413 1.23499 -1.28344 -0 -0 -1.56701 0.22606 0 0 -0.72489 0 0 0.01416 0.04888 0.02282 0.20107 0 -1.11684 0 -2.4119 -0.49218 1.06797 -6.36006
PHE_1294 -11.0658 0.81955 3.27609 -0.87135 0.03779 0.34858 2.07001 -3.13377 -0 -0 -2.00312 0.07196 0 0 0 0 0 0.00732 -0.04639 0.02354 0 2.61322 0.02389 0 1.0402 -0.12242 0.35786 -6.55285
ASN_1295 -3.6533 0.21344 3.21764 -0.15062 0.01631 0.227 0.69655 -1.61677 -0.02262 -0.23987 0.29602 -0.62118 0 0 0 0 0 0.01504 -0.16588 0.00689 0 1.58032 0.11298 0 -0.93687 0.93324 0.27468 0.18302
ASP_1296 -2.49471 0.30326 2.19043 -0.12292 0.02695 0.38504 0.69933 -1.11184 -0.0252 -0.18484 -0.60939 -0.20282 0 0 0 0 0 0.03795 -0.02938 0.00107 0 2.41094 -0.37453 0 -2.3716 0.24974 0.21927 -1.00325
GLY_1297 -4.47856 0.50064 3.15812 -0.00078 0 0 2.05255 -2.00766 -0.02279 -0.15596 -2.69805 -0.22259 0 0 0 0 0 0.03012 0.10069 0 0 0 -1.53634 0 0.83697 -0.03645 0.34326 -4.13683
VAL_1298 -8.44465 1.16357 1.79602 -0.30891 0.26674 0.06453 3.01522 -2.45533 -0.00658 -0.02106 -2.33543 -0.58489 0 0 0 0 0 0.07078 0.00895 0.06566 0.45334 0 -0.35822 0 1.9342 0.19253 0.8312 -4.6523
TYR_1299 -9.99462 0.96628 4.27777 -0.91928 0.12056 0.26743 3.07183 -3.22103 -0 -0 -3.27184 -0.52928 0 0 0 -0.42311 0 0.03097 0.0013 0.26801 0 2.43489 -0.01627 3e-05 1.2797 -0.17077 0.76364 -5.0638
PHE_1300 -11.3482 2.25088 1.95485 -0.59025 0.241 0.29359 3.06073 -2.71611 -0.00658 -0.02106 -2.98645 0.0145 0 0 0 0 0 0.03656 0.19183 0.0389 0 3.92293 -0.32561 0 1.0402 -0.15219 0.74279 -4.35768
ALA_1301 -5.17809 0.44961 2.52077 -0.02154 0 0 2.71297 -2.05528 -0 -0 -2.97841 -0.42768 0 0 0 0 0 0.03339 -0.01188 0 0 0 -0.46549 0 1.8394 -0.1448 0.80053 -2.9265
SER_1302 -4.95732 0.6548 4.34662 -0.03348 0 0.07463 2.84812 -2.25205 -0.00426 -0.02515 -3.07525 -0.01622 0 0 0 0 0 0.21401 -0.01454 0.04026 0.28341 0 -0.35966 0.60001 -0.77834 -0.03547 0.51456 -1.97534
THR_1303 -6.09317 0.312 2.87999 -0.13707 0.0427 0.10999 2.4767 -2.09318 -0.00022 -0.00417 -2.1142 -1.02266 0 0 0 0 0 0.04229 0.3388 0.02142 1.73542 0 -0.19869 2.30403 -1.0874 -0.01141 0.81503 -1.68382
GLU_1304 -8.31218 0.46576 11.1277 -0.48509 0.07411 0.76646 6.49146 -4.74084 -0.0132 -0.09911 -9.19743 -1.23557 0 0 -2.75447 0 0 0.0324 0.03468 0.00162 0 4.94802 -0.02849 0 -2.7348 0.04136 1.22599 -4.39161
LYS_1305 -7.29773 0.72484 7.60703 -0.39371 0.05494 0.22936 2.82294 -3.02664 -0 -0 -2.90201 -0.03344 0 0 -1.04687 0 0 0.02005 0.04211 0.415 2.19024 0 0.05508 0 -1.5107 0.96651 0.99053 -0.09248
SER_1306 -4.38557 0.21235 4.9425 -0.03629 0.06156 0.03141 2.03786 -2.13981 -0.04531 -0.38474 -1.76648 -0.13288 0 0 -1.56476 0 0 0.06564 -0.05426 0.00073 0.65819 0 -0.14492 1.77652 -0.77834 1.29524 0.81324 0.46189
ASN_1307 -4.62513 0.24716 4.97925 -0.18913 0.06425 0.30238 1.93789 -2.14576 -0 -0 -1.88534 -0.95869 0 0 -1.23518 0 0 0.26101 -0.04727 0.05259 0 2.08975 -1.04739 0 -0.93687 0.02921 0.98828 -2.11899
ILE_1308 -8.75695 1.24441 4.3863 -0.53288 0.47528 0.11083 3.10585 -3.1996 -0 -0 -2.51938 -0.22418 0 0 -0.44331 0 0 0.03431 -0.04877 0.23391 0.69571 0 -0.49498 0 0.73287 -0.26636 0.90591 -4.56105
ILE_1309 -6.61132 0.66878 2.42207 -0.47542 0.27234 0.1067 1.33617 -1.99211 -0.01695 -0.11304 -1.5164 -0.00972 0 0 -1.19587 0 0 0.03236 0.10423 0.12636 0.3562 0 -0.37437 0 0.73287 -0.14481 0.87469 -5.41723
ARG_1310 -9.12844 0.71155 7.18878 -0.95661 0.37911 0.61178 3.84733 -3.43568 -0.01378 -0.13053 -4.52451 -0.01041 0 0 -1.14238 0 0 0.05487 -0.04133 0.24086 2.76226 0 -0.21667 0 -1.2888 -0.08216 1.52034 -3.65443
GLY_1311 -4.20175 0.44121 3.17077 -0.00109 0 0 2.15806 -1.91014 -0 -0 -2.16669 -0.32701 0 0 0 0 0 0.01098 -0.0956 0 0 0 -1.32521 0 0.83697 0.32913 1.33645 -1.7439
TRP_1312 -10.711 0.91663 3.48549 -0.90285 0.04922 0.66299 3.36626 -3.02012 -0 -0 -3.24487 -0.15177 0 0 0 -0.56184 0 0.00887 0.13082 0 0 2.69197 -0.16529 0 1.6906 0.32869 0.53613 -4.89013
ILE_1313 -8.47959 1.07071 2.23374 -0.54221 0.33873 0.15761 3.00412 -2.36493 -0 -0 -3.02574 -0.0342 0 0 0 0 0 0.00938 -0.04615 0.03631 3.23848 0 -0.77493 0 0.73287 -0.13423 0.52436 -4.05567
PHE_1314 -10.893 1.18383 0.50915 -0.52398 0.01582 0.25712 2.47142 -1.98849 -1e-05 -0.00015 -3.52667 0.03913 0 0 0 0 0 0.01394 -0.03327 0.00076 0 2.02001 -0.07144 0 1.0402 -0.30892 0.55029 -9.24426
GLY_1315 -4.66214 0.22432 4.12706 -0.00116 0 0 2.79558 -2.34271 -0 -0 -3.46408 -0.32288 0 0 0 0 0 0.0435 -0.0713 0 0 0 -1.52675 0 0.83697 0.43383 0.36331 -3.56646
THR_1316 -5.0584 0.42503 4.2106 -0.09795 0.04669 0.04125 2.35205 -2.27281 -0.03155 -0.19526 -1.92626 -1.30578 0 0 -1.37367 -0.23147 0 0.14836 0.01826 0.00041 0.6935 0 -0.51392 2.28769 -1.0874 1.26416 0.24482 -2.36167
THR_1317 -4.09375 0.3377 4.14863 -0.12083 0.07233 0.06475 1.78441 -1.88797 -0 -0 -0.27455 -1.27006 0 0 -0.51305 0 0 0.04615 -0.03242 0.04137 0.2217 0 -0.06702 2.30423 -1.0874 0.61274 0.36033 0.64729
LEU_1318 -6.8847 0.79753 2.50135 -0.50177 0.15715 0.15508 1.15702 -2.09259 -0.01553 -0.0373 0.36023 -0.09616 0 0 0 0 0 0.05507 -0.04103 0.08998 0.28841 0 0.53598 0 0.18072 0.03762 0.39299 -2.95995
ASP_1319 -3.34348 0.7496 4.9071 -0.23591 0.07707 0.77587 2.57085 -2.04971 -0 -2e-05 -1.32239 -1.14183 0 0 -0.35603 0 0 0.60318 0.47435 0.01429 0 1.7992 -0.91356 0 -2.3716 0.58959 0.78012 1.60669
SER_1320 -3.52102 0.11909 4.36757 -0.02894 0.04618 0.03131 1.46557 -1.88518 -0.00027 -0.00425 -0.99503 -0.18204 0 0 0 0 0 0.22411 0.00551 0.00013 0.15586 0 0.1813 0.60301 -0.77834 1.89038 1.35999 3.05494
LYS_1321 -4.23397 1.16139 5.48307 -0.50598 0.13589 0.32627 2.44102 -2.09676 -9e-05 -0.00198 -3.17379 -0.0217 0 0 0 -0.37738 0 0.03546 -0.00802 0.02592 1.71645 0 -0.21279 0 -1.5107 1.46881 0.98132 1.63243
THR_1322 -3.61025 0.1489 3.88243 -0.10211 0.05005 0.07489 1.40355 -1.81398 -0.05438 -0.36526 -0.27773 -0.7032 0 0 0 -0.23147 0 0.07998 -0.00754 2e-05 0.10275 0 -0.41789 2.30088 -1.0874 -0.26017 0.34746 -0.54046
GLN_1323 -5.93097 0.34027 3.64333 -0.25939 0.01778 0.17378 1.00674 -2.05848 -0.03171 -0.15862 -0.6255 -0.3165 0 0 0 0 0 0.03669 0.00891 0.06776 0 3.03894 -0.02521 0 -0.18838 -0.43986 0.35474 -1.3457
SER_1324 -4.78481 0.32242 4.28415 -0.02669 0 0.06376 2.93545 -2.32542 -0.05312 -0.465 -2.11675 -0.44337 0 0 0 0 0 0.02328 0.12659 0.01626 0.1963 0 -0.39957 0.63107 -0.77834 -0.26514 0.34151 -2.71743
LEU_1325 -8.72094 1.14987 1.7259 -0.65109 0.18367 0.19677 2.63936 -2.29597 -0.01083 -0.03639 -2.64068 0.19749 0 0 0 0 0 0.02032 0.09995 0.49646 0.57314 0 -0.36729 0 0.18072 -0.09048 0.65691 -6.6931
LEU_1326 -8.18046 1.70841 2.74858 -0.64104 0.30102 0.19334 2.95009 -2.42257 -0.01002 -0.03103 -2.7492 0.22635 0 0 0 0 0 0.02569 0.14985 0.07941 0.67772 0 -0.31157 0 0.18072 0.02249 1.06506 -4.01716
ILE_1327 -7.19265 0.71754 1.83145 -0.47576 0.32866 0.11866 2.37211 -1.96698 -0.01735 -0.06455 -2.51517 -0.2489 0 0 0 0 0 0.03345 -0.0324 0.01431 0.25991 0 -0.5307 0 0.73287 0.00298 0.76457 -5.86792
VAL_1328 -6.93077 0.99997 1.76243 -0.29081 0.30513 0.06941 2.36262 -2.19103 -0.00422 -0.07002 -2.5744 -0.36416 0 0 0 0 0 0.05221 0.24141 0.00261 0.24068 0 -0.73311 0 1.9342 -0.22076 0.79173 -4.61687
ASN_1329 -5.67514 0.43081 3.51316 -0.28227 0.0615 0.52638 2.4407 -2.1985 -0.03271 -0.25431 -1.92799 -0.83404 0 0 -0.51924 0 0 0.0251 -0.0302 0.02683 0 2.07332 -0.56574 0 -0.93687 -0.25662 0.76619 -3.64964
ASN_1330 -7.48023 0.48068 7.17871 -0.35405 0.12987 0.61643 4.41881 -3.75324 -0 -0 -2.63004 -0.46391 0 0 -1.69278 -0.49028 0 0.09122 0.1498 4e-05 0 2.0942 -0.30852 0 -0.93687 -0.02313 0.82142 -2.15186
ALA_1331 -4.8437 0.50597 3.10669 -0.0287 0.00917 0 1.91429 -2.03179 -0 -0 -2.14916 -0.43676 0 0 -0.88149 0 0 0.14519 -0.03992 0 0 0 -0.01581 0 1.8394 -0.19338 0.88544 -2.21458
THR_1332 -4.77855 0.47019 4.38411 -0.20819 0.19856 0.07832 2.5987 -2.3703 -0.03624 -0.27681 -2.12589 -0.34243 0 0 -0.87537 0 0 0.04867 0.02893 0.00472 0.26842 0 -0.2642 2.27568 -1.0874 0.09672 0.39966 -1.51271
ASN_1333 -7.15178 0.41949 5.70344 -0.35227 0.05202 0.66233 2.90435 -3.14646 -0.03131 -0.17295 -1.67498 -0.54056 0 0 -0.81741 -0.49028 0 0.02335 0.04492 0.08385 0 1.59336 -0.06538 0 -0.93687 0.31061 0.25825 -3.32426
VAL_1334 -5.81447 0.4586 3.41285 -0.27083 0.15392 0.05505 2.58035 -2.3398 -0.01276 -0.04946 -2.21599 -0.19098 0 0 -0.81978 0 0 0.00846 -0.04388 0.0162 0.22388 0 -0.677 0 1.9342 -0.22786 0.26937 -3.54994
VAL_1335 -6.10233 0.49235 2.81126 -0.37949 0.28913 0.09459 2.74124 -2.16798 -0.00342 -0.00977 -2.90504 -0.1308 0 0 0 0 0 0.0328 -0.04666 0.04806 0.90499 0 -0.80774 0 1.9342 -0.41755 0.34355 -3.27864
ILE_1336 -8.02583 1.1882 2.12911 -0.47018 0.36907 0.09898 2.69359 -2.12006 -0.01276 -0.04946 -2.79145 -0.05356 0 0 0 0 0 0.02254 -0.06563 0.0258 0.30431 0 -0.72437 0 0.73287 -0.38667 0.36331 -6.77218
LYS_1337 -7.28209 0.59691 5.40963 -0.4188 0.13077 0.1459 2.57634 -2.56173 -0.00249 -0.00846 -3.96417 -0.10878 0 0 0 0 0 0.00759 0.02889 0.15386 3.01456 0 -0.0334 0 -1.5107 -0.16937 0.37888 -3.61665
VAL_1338 -8.26358 1.24273 3.01982 -0.28692 0.22402 0.06375 2.62732 -2.64657 -0 -0 -2.78622 -0.42088 0 0 0 0 0 0.0271 0.0478 0.00078 0.17419 0 -0.69452 0 1.9342 -0.15703 0.52014 -5.37388
CYS:disulfide_1339 -8.09026 0.90284 4.90146 -0.03395 0 0.01576 2.74662 -2.86294 -0.01526 -0.07211 -2.28624 -0.22098 0 0 0 0 -0.61296 0.05283 0.52576 0.49009 1.1304 0 -0.26822 0 3.6196 -0.30336 0.93344 0.55253
GLU_1340 -6.82177 0.21417 7.50808 -0.33675 0.03728 0.46061 2.88487 -3.24691 -0.04883 -0.28132 -2.70653 -0.36883 0 0 0 -0.79605 0 0.09126 -0.03402 0.00939 0 4.13833 0.21645 0 -2.7348 0.20874 0.6743 -0.93235
PHE_1341 -10.4614 1.66295 2.41319 -0.46793 0.01235 0.16585 2.00672 -2.58752 -0.05409 -0.32733 -3.00338 0.14267 0 0 0 0 0 0.05821 0.02395 0.01217 0 2.02646 -0.3258 0 1.0402 0.22855 1.48463 -5.94951
GLN_1342 -5.59681 0.31244 5.85355 -0.3966 0.07819 0.32007 3.11439 -2.63392 -0.0208 -0.13299 -3.59405 -0.52125 0 0 0 -0.76858 0 0.02059 0.38969 0.00088 0 3.28645 0.04802 0 -0.18838 0.23993 1.46223 1.27306
PHE_1343 -9.0193 2.03013 2.27026 -0.62971 0.10779 0.0274 2.23083 -2.122 -0.00027 -0.00425 -0.59243 -0.10568 0 0 0 0 0 0.1314 0.00454 0.22614 0 3.69366 -0.17343 0 1.0402 0.21393 1.1691 0.49829
CYS:disulfide_1344 -6.08513 0.4315 4.04862 -0.05581 2e-05 0.03718 1.86556 -2.13698 -0.00515 -0.07668 -0.21642 -0.31559 0 0 0 0 -0.5012 0.01671 -0.03149 0.04738 1.05929 0 0.27324 0 3.6196 -0.46739 1.26476 2.77202
ASN_1345 -1.7988 0.07488 1.45881 -0.18845 0.03271 0.29429 0.2744 -0.69966 -0.01595 -0.12997 0.00511 -0.3602 0 0 0 0 0 0.02942 -0.03584 0.0001 0 1.69453 -0.00124 0 -0.93687 -0.4634 0.24416 -0.52197
ASP_1346 -6.02066 0.68967 7.70652 -0.26556 0.06674 0.88571 3.43483 -3.23264 -0.03926 -0.2504 -3.68352 -0.46855 0 0 -0.77291 -0.54847 0 0.01445 0.04713 0.01082 0 2.11662 -0.61128 0 -2.3716 -0.00299 0.6963 -2.59906
PRO_1347 -6.91206 0.83172 2.53558 -0.20993 0.03003 0.15726 0.93562 -1.32047 -0.02131 -0.14885 -1.34242 -0.13182 0 0 0 0 0 0.00527 0.06384 0.02151 0.43872 0 -0.75176 0 -2.4119 -0.0322 0.87439 -7.38877
PHE_1348 -9.92388 1.15038 3.72618 -0.96242 0.10941 0.56117 3.01699 -2.83159 -0 -0 -4.14377 -0.10292 0 0 0 0 0 0.04342 0.09417 0.00806 0 1.54994 -0.38361 0 1.0402 -0.15507 0.61186 -6.59148
LEU_1349 -8.08148 1.23029 2.2923 -0.49371 0.26248 0.0964 2.21604 -2.28719 -0 -0 -2.38319 0.13721 0 0 0 0 0 0.05447 0.0129 0.04617 0.53549 0 -0.1703 0 0.18072 0.00892 0.84262 -5.49984
GLY_1350 -4.04523 0.20908 3.99585 -0.00095 0 0 2.83408 -2.07605 -0 -0 -3.55607 -0.34029 0 0 0 0 0 0.04392 -0.0467 0 0 0 0.51743 0 0.83697 0.69649 0.73213 -0.19933
VAL_1351 -7.38842 1.22874 2.68711 -0.37151 0.27959 0.08856 2.7392 -2.48402 -0.01029 -0.04037 -2.67312 -0.10574 0 0 0 0 0 0.01226 -0.03571 0.09791 0.79268 0 -0.72451 0 1.9342 0.55294 0.52519 -2.89531
TYR_1352 -9.56936 0.90098 4.62594 -0.81561 0.0623 0.12626 2.58408 -3.29033 -0.00077 -0.00203 -2.44612 -0.41952 0 0 0 0 0 0.00995 0.0799 0.00686 0 2.66855 -0.08634 0.00092 1.2797 -0.24965 0.48318 -4.05111
TYR_1353 -9.81132 1.12221 4.78682 -0.91645 0.09761 0.2248 1.9605 -3.37204 -0.0198 -0.14901 -2.09944 -0.4351 0 0 0 0 0 0.04023 -0.05864 0.00093 0 2.44632 0.00732 0.03055 1.2797 -0.19876 0.66357 -4.40002
HIS_1354 -7.95305 0.39285 5.97681 -0.4402 0.01428 0.4573 2.38179 -3.26008 -0.01587 -0.13563 -1.11073 -0.37207 0 0 0 0 0 0.15342 -0.0804 0.05736 0 2.6344 -0.14466 0 -0.45461 0.03087 0.59783 -1.2704
LYS_1355 -4.10559 0.54828 2.65255 -0.40783 0.06779 0.19953 0.76614 -1.31657 -0.00951 -0.10863 0.91035 0.15481 0 0 0 0 0 0.14267 -0.0763 0.06733 1.84175 0 -0.04644 0 -1.5107 -0.19253 0.33256 -0.09036
ASN_1356 -2.88487 0.19039 2.98439 -0.33845 0.07196 0.6562 0.48178 -1.42145 -0.00971 -0.11447 0.04867 -1.82125 0 0 0 0 0 0.03732 0.04055 0.21617 0 2.66013 -0.55311 0 -0.93687 -0.71783 0.42574 -0.98473
ASN_1357 -4.57753 0.25035 4.95244 -0.1598 0.00208 0.24349 1.89774 -2.36299 -0 -0 0.40224 -0.53046 0 0 0 0 0 0.76298 3.2018 0.001 0 2.12697 0.50705 0 -0.93687 -0.18516 15.0501 20.6454
LYS_1358 -1.63836 0.09333 1.20702 -0.34865 0.06113 0.21144 0.29781 -0.6064 -0 -0 0.14568 0.07678 0 0 0 0 0 0.90362 0.01918 0.00097 1.58812 0 0.17674 0 -1.5107 0.57512 15.1764 16.4293
SER_1359 -3.71051 0.12939 3.67709 -0.02911 0 0.06865 1.70588 -1.80227 -0.00538 -0.01913 -1.70042 -0.21447 0 0 0 0 0 0.06393 -0.00287 0.00062 0.10082 0 -0.48535 0.60175 -0.77834 0.22233 0.42606 -1.75133
TRP_1360 -10.4506 1.73294 2.5096 -0.71614 0.02011 0.30016 0.91164 -2.42663 -0 -0 -0.4047 -0.24338 0 0 0 0 0 0.05983 -0.02282 0.02567 0 1.50717 -0.07275 0 1.6906 -0.01613 0.33558 -5.25989
MET_1361 -5.43785 0.56878 3.73163 -0.43849 0.16212 0.03974 2.30019 -2.10673 -0.01597 -0.14019 -2.09365 -0.24206 0 0 0 0 0 0.06523 -0.00669 0.00227 1.70849 0 -0.05826 0 0.60916 0.22028 0.49593 -0.63607
GLU_1362 -5.62545 0.68832 5.03894 -0.37268 0.07257 0.47923 2.10879 -2.57836 -0.01378 -0.13053 -3.51073 -0.56288 0 0 -0.88149 0 0 0.09542 -0.02219 0.02019 0 5.02962 -0.02588 0 -2.7348 -0.20022 0.69347 -2.43245
SER_1363 -5.292 0.52421 4.40976 -0.02704 6e-05 0.04454 2.21447 -2.18589 -0.02061 -0.17599 -0.22701 -0.8285 0 0 0 0 0 0.02418 -0.00647 0.00042 0.35113 0 -0.11759 0.60601 -0.77834 0.22504 0.72025 -0.5394
GLU_1364 -6.61313 0.50221 6.78068 -0.35056 0.0677 0.47487 3.33248 -3.02095 -0.00464 -0.0358 -4.52248 -0.53037 0 0 0 -1.64526 0 0.05376 -0.01309 0.0208 0 3.76508 -0.10627 0 -2.7348 0.56207 0.58658 -3.43114
PHE_1365 -7.8288 0.90557 2.18346 -0.64098 0.07923 0.36649 1.09291 -1.96105 -0.04271 -0.29917 -0.64063 -0.03616 0 0 0 0 0 0.11743 -0.05426 0.00142 0 2.27365 -0.26084 0 1.0402 0.54418 0.65587 -2.5042
ARG_1366 -8.26382 0.42434 6.96398 -0.60335 0.09215 0.38703 2.98287 -3.14447 -0.02279 -0.15277 -3.32624 -0.20289 0 0 0 -0.4173 0 0.01453 0.03732 0.04656 2.5637 0 -0.23615 0 -1.2888 1.33137 0.55006 -2.26467
VAL_1367 -7.57569 0.81385 0.95519 -0.29034 0.18618 0.06511 1.58503 -1.87867 -0.01266 -0.04043 -0.44668 -0.47095 0 0 0 0 0 0.04837 0.03562 0.24019 0.27078 0 -0.50096 0 1.9342 0.88711 0.39819 -3.79656
TYR_1368 -12.1865 3.89842 1.79466 -0.61009 0.04257 0.33279 1.98733 -2.59222 -0.03155 -0.21171 0.37403 -0.24285 0 0 0 0 0 0.10997 -0.0023 0.23593 0 2.0345 -0.40028 0.00338 1.2797 -0.06823 1.24476 -3.00765
SER_1369 -2.78192 0.0881 2.99451 -0.02639 0.00163 0.02482 1.24164 -1.33526 -0.01777 -0.11628 -1.13196 0.08782 0 0 0 0 0 0.03608 -0.04965 0.00075 0.56791 0 -0.04334 0.60274 -0.77834 -0.12243 1.12475 0.36742
SER_1370 -3.70643 0.173 4.19646 -0.03256 0 0.06832 2.5658 -1.91083 -0.01727 -0.0844 -1.86727 -0.63899 0 0 0 -0.76858 0 0.07628 0.1384 0.03343 0.03594 0 -0.52927 1.7218 -0.77834 -0.05864 0.39864 -0.9845
ALA_1371 -3.22272 0.47372 0.3948 -0.02539 0.00119 0 0.36988 -0.88742 -0 -0 0.03335 -0.45457 0 0 0 0 0 0.09882 -0.03805 0 0 0 0.00575 0 1.8394 0.28492 0.45327 -0.67305
ASN_1372 -3.64383 0.15467 3.97349 -0.15704 0.01711 0.22391 1.72968 -1.79671 -0 -0 -1.97073 -0.0329 0 0 0 -0.79605 0 7.90724 3.04771 0.00707 0 1.90049 0.22864 0 -0.93687 1.39011 14.6674 25.9134
ASN_1373 -4.98391 0.36352 4.66002 -0.17859 0.01496 0.30576 1.97593 -2.23403 -0 -0 -2.04772 -0.61968 0 0 0 0 0 0.79311 -0.01044 0.00365 0 3.12136 -0.39244 0 -0.93687 1.21276 14.9369 15.9843
CYS:disulfide_1374 -3.7928 0.31151 2.25716 -0.03851 0 0.01496 0.65558 -1.31315 -0 -0 -1.10978 -0.2043 0 0 0 0 -0.61296 0.0623 0.09021 0.01508 0.21618 0 0.03593 0 3.6196 0.1507 0.72942 1.08712
THR_1375 -3.61152 0.31093 3.62873 -0.09082 0.05569 0.04144 1.66445 -1.80007 -0 -0 -1.70159 -1.19899 0 0 0 0 0 6.17433 0.17871 0.00868 0.08124 0 -0.45126 2.37651 -1.0874 0.99326 0.68791 6.26024
PHE_1376 -7.61778 0.97887 2.52716 -0.85907 0.11945 0.12384 1.59466 -1.99834 -0 -0 -1.78893 -0.51734 0 0 0 0 0 0.70398 0.01358 4e-05 0 1.99714 0.19066 0 1.0402 0.85296 0.74149 -1.89743
GLU_1377 -3.69273 0.29511 3.07304 -0.29162 0.04126 0.33529 0.66713 -1.37911 -0 -0 -0.67992 -0.30115 0 0 0 0 0 0.14938 -0.02906 0.05974 0 3.10325 -0.09083 0 -2.7348 0.13102 0.35676 -0.98724
TYR_1378 -6.28027 0.43137 4.26675 -0.91052 0.11712 0.20386 2.51046 -2.48087 -0.00825 -0.12777 -2.54154 -0.50795 0 0 0 0 0 0.01186 0.07351 0.30661 0 2.18367 -0.21105 0.05211 1.2797 0.33659 0.28569 -1.0089
VAL_1379 -4.37595 0.46549 1.47708 -0.25632 0.13398 0.0514 0.63458 -1.4822 -0 -0 -0.6532 -0.31606 0 0 0 0 0 0.01711 -0.08095 0.03942 0.30306 0 -0.71208 0 1.9342 -0.12039 0.22838 -2.71244
SER_1380 -5.04335 0.29122 4.61891 -0.03715 0.00739 0.07269 2.95505 -2.19368 -5e-05 -0.00132 -3.76492 -0.23931 0 0 -1.40271 0 0 0.00578 0.04978 0.18239 0.12316 0 -0.532 1.75534 -0.77834 -0.32107 0.53463 -3.71757
GLN_1381 -2.53669 0.3941 2.52452 -0.84551 0.33625 1.3083 1.02732 -1.10717 -0.00825 -0.12777 -1.58097 -2.01491 0 0 -0.58293 0 0 0.00835 0.08712 0.00232 0 4.40936 0.15784 0 -0.18838 -0.38244 1.31223 2.19268
PRO_1382 -2.59449 0.52794 1.0229 -0.12106 0.00183 0.0888 0.46206 -0.576 -0 -0 -0.66039 0.25377 0 0 0 0 0 0.00518 -0.0367 0.01889 0.19994 0 -1.08169 0 -2.4119 -0.64587 1.13851 -4.40829
PHE_1383 -6.85909 0.67329 3.25323 -1.02223 0.09407 0.5174 2.17569 -2.48427 -0.0115 -0.12286 -1.0057 -0.26043 0 0 0 0 0 0.01803 0.01039 0.1041 0 1.48055 -0.55796 0 1.0402 -0.47652 0.52146 -2.91216
LEU_1384 -1.90516 0.18792 1.21546 -0.47923 0.18918 0.11186 0.23126 -0.77849 -0 -0 -0.42864 -0.00268 0 0 0 0 0 0.06755 -0.05305 0.04148 1.02208 0 -0.27017 0 0.18072 -0.00965 0.39253 -0.28703
MET_1385 -8.15907 0.69277 3.26909 -0.35498 0.0857 0.0944 0.80932 -2.00998 -0.0032 -0.01056 -0.97847 0.20357 0 0 0 0 0 0.03393 0.10495 0.06856 1.30937 0 -0.01946 0 0.60916 -0.158 0.28206 -4.13085
ASP_1386 -2.88454 0.174 4.39119 -0.22189 0.10865 0.70594 2.08572 -1.80699 -0.02813 -0.094 -1.7581 -1.47898 0 0 -1.25032 0 0 0.65395 -0.0553 0.00741 0 1.93337 -0.80606 0 -2.3716 -0.40856 0.37081 -2.73343
LEU_1387 -6.54804 0.56792 2.42519 -0.53217 0.28552 0.15763 0.94091 -1.84888 -0 -0 -0.23285 0.10427 0 0 0 0 0 0.3198 -0.06015 0.08459 0.09008 0 -0.14481 0 0.18072 -0.50631 0.41212 -4.30447
GLU_1388 -4.23986 0.39634 5.93677 -0.27765 0.03495 0.29883 2.34187 -2.32604 -0.02115 -0.14527 -2.94631 -0.20853 0 0 -0.63828 -0.43969 0 0.09123 0.01084 0.00356 0 3.78299 -0.01389 0 -2.7348 -0.60136 0.30565 -1.38979
GLY_1389 -2.32198 0.17584 2.30741 -0.00032 0 0 0.64491 -1.04077 -0.01192 -0.06863 -0.20876 -0.25159 0 0 0 0 0 0.03141 -0.03875 0 0 0 0.50953 0 0.83697 -0.17283 0.22679 0.6173
LYS_1390 -4.70542 0.16937 6.14122 -0.46283 0.1192 0.25655 1.93405 -2.2457 -0.02813 -0.094 -3.57868 -0.03308 0 0 -0.76622 -0.43969 0 0.0148 0.02116 0.0234 1.79744 0 0.00703 0 -1.5107 0.05027 0.38179 -2.94814
GLN_1391 -1.44292 0.04293 1.66476 -0.62093 0.10011 0.62463 0.2121 -0.75499 -0.00897 -0.0795 0.00186 -0.61979 0 0 0 0 0 0.00668 -0.01656 0.01131 0 2.02223 -0.06874 0 -0.18838 -0.09375 0.32601 1.11808
GLY_1392 -1.46081 0.22837 2.43114 -0.00043 0 0 1.06168 -1.04896 -0 -0 -2.27956 -0.24494 0 0 0 0 0 0.01143 -0.04201 0 0 0 -1.53559 0 0.83697 0.26543 0.11398 -1.66332
ASN_1393 -4.41016 0.25412 3.61895 -0.17115 0.00699 0.24866 0.96484 -1.85472 -0.00897 -0.0795 -1.03355 -0.01073 0 0 0 -0.89089 0 0.01586 0.01824 0.25745 0 1.57689 -0.22135 0 -0.93687 0.22954 0.20001 -2.22633
PHE_1394 -10.3058 0.80272 5.43929 -0.57782 0.07585 0.25342 2.47813 -3.3418 -0 -0 -2.6935 0.20427 0 0 0 0 0 0.04361 0.15536 0.00131 0 2.46005 -0.14287 0 1.0402 -0.27854 0.37614 -4.00999
LYS_1395 -4.70741 0.39229 4.62853 -0.31858 0.05329 0.176 1.79337 -2.20165 -0.01865 -0.1133 -2.2852 -0.23197 0 0 0 0 0 0.02117 -0.03313 0.00917 1.82667 0 -0.18057 0 -1.5107 -0.19483 0.42664 -2.46889
ASN_1396 -5.66428 0.25114 5.36873 -0.19533 0.00255 0.30375 3.08634 -2.69858 -0.02009 -0.11223 -3.0615 -0.50673 0 0 0 -1.11031 0 0.01195 0.15508 0.06866 0 3.80268 0.06753 0 -0.93687 0.19266 0.40691 -0.58793
LEU_1397 -7.97563 1.12586 4.41244 -0.60246 0.16899 0.16448 2.78842 -2.77851 -0.00589 -0.02359 -2.75452 0.23874 0 0 0 0 0 0.01727 0.05169 0.12504 0.64357 0 -0.34929 0 0.18072 0.148 0.60337 -3.82128
ARG_1398 -6.38974 0.37622 5.92615 -0.63615 0.08428 0.43546 3.42316 -2.79223 -0.03731 -0.21772 -3.52535 0.14941 0 0 -0.73012 0 0 0.02076 -0.02712 0.02581 2.35076 0 -0.02167 0 -1.2888 -0.06635 0.57708 -2.36346
GLU_1399 -7.56416 0.50347 6.54867 -0.19523 0.02477 0.26247 3.90783 -3.11439 -0.01157 -0.04453 -5.06831 -0.56368 0 0 0 -0.42311 0 0.0209 -0.01013 0.087 0 3.89103 0.0443 0 -2.7348 0.00425 0.28475 -4.15046
PHE_1400 -8.49352 0.85883 3.10034 -0.58928 0.06139 0.3258 2.84849 -2.50582 -0 -0 -2.77812 0.04972 0 0 0 0 0 0.01565 0.21477 0.02345 0 2.00481 -0.18264 0 1.0402 -0.05952 0.34294 -3.72251
VAL_1401 -7.03411 0.94238 2.48145 -0.26744 0.15058 0.05652 2.73667 -2.24431 -0.01566 -0.05458 -2.22491 -0.28788 0 0 0 0 0 0.01509 -0.06403 0.10696 0.21126 0 -0.71815 0 1.9342 -0.28875 0.6504 -3.91431
PHE_1402 -10.3033 1.56748 0.15073 -0.53299 0.0353 0.25442 2.19523 -1.90391 -0 -0 -3.11274 -0.02641 0 0 0 0 0 0.00749 -0.05898 0.03657 0 2.28579 -0.18483 0 1.0402 -0.12541 0.72941 -7.94595
LYS_1403 -8.19033 0.89509 8.66349 -0.34841 0.06448 0.18243 5.04871 -3.82659 -0.01976 -0.06203 -6.19813 -0.1807 0 0 -0.75549 -0.21965 0 0.02254 -0.01198 0.28984 2.2506 0 0.1 0 -1.5107 0.00811 0.94913 -2.84935
ASN_1404 -4.63007 0.2909 3.53699 -0.28657 0.05563 0.49759 1.56795 -1.82441 -0.01592 -0.14891 -0.6632 -0.7967 0 0 -0.6939 0 0 0.00488 -0.0569 0.04307 0 1.89456 -0.32759 0 -0.93687 0.04026 0.83371 -1.6155
ILE_1405 -4.28259 0.35775 3.89754 -0.47397 0.3644 0.11095 1.71725 -1.93215 -0.00078 -0.00221 -1.43496 -0.18417 0 0 0 0 0 0.00511 0.14368 0.00524 0.25513 0 -0.54507 0 0.73287 0.00963 0.38314 -0.87321
ASP_1406 -4.08407 0.36974 3.32927 -0.1314 0.04276 0.42989 0.90599 -1.54567 -0 -0 -0.81248 -1.11085 0 0 0 0 0 0.0073 -0.03396 0.0236 0 2.80933 -0.59317 0 -2.3716 -0.28489 0.3912 -2.65902
GLY_1407 -3.79492 0.39369 3.53024 -5e-05 0 0 1.03155 -1.98028 -0.01402 -0.12491 -0.681 -0.37892 0 0 -0.22255 0 0 0.10305 -0.13891 0 0 0 -1.46276 0 0.83697 -0.72932 0.48805 -3.1441
TYR_1408 -7.42047 0.56128 5.10369 -0.56427 0.06146 0.29734 3.18838 -2.9528 -0.01313 -0.08755 -2.13909 -0.24111 0 0 0 -0.42457 0 0.01865 0.03499 0.00534 0 1.91283 -0.21425 0.01144 1.2797 -0.65546 0.4157 -1.82191
PHE_1409 -9.68885 1.37947 2.02971 -0.60976 0.09222 0.05849 2.67644 -2.35639 -0.03365 -0.13469 -2.32666 -0.30353 0 0 0 0 0 0.01373 -0.01962 0.26576 0 2.99616 -0.24629 0 1.0402 -0.02844 0.62572 -4.56997
LYS_1410 -5.20543 0.26571 5.98557 -0.48999 0.1886 0.22833 3.71367 -2.57437 -0.02455 -0.15575 -5.15894 0.22146 0 0 0 -0.5314 0 0.01098 -0.04817 0.05606 3.42983 0 0.16267 0 -1.5107 0.08538 0.69942 -0.65161
ILE_1411 -7.72766 1.03997 2.12658 -0.47772 0.33257 0.11301 2.48245 -2.17187 -0.00104 -0.00429 -1.48115 -0.16022 0 0 0 0 0 0.0191 0.04173 0.13497 0.27892 0 -0.6522 0 0.73287 -0.14292 0.51004 -5.00684
TYR_1412 -11.493 1.78321 4.2409 -0.55659 0.0433 0.22319 3.39907 -3.07722 -0.02377 -0.15368 -4.12232 -0.1303 0 0 -0.56752 0 0 0.00794 0.00199 0.43952 0 2.04301 -0.35909 0.07513 1.2797 -0.21139 0.95119 -6.20675
SER_1413 -5.22118 0.46427 4.16443 -0.02939 0 0.07028 2.24701 -2.11748 -0.00373 -0.05296 -2.74719 -0.20124 0 0 0 0 0 0.00211 0.0241 0.05541 0.08782 0 -0.49499 0.60011 -0.77834 -0.2407 1.05028 -3.12138
LYS_1414 -5.64105 0.58492 5.1924 -0.51668 0.14587 0.17359 2.38378 -2.15954 -0.03827 -0.16136 -2.24155 0.27461 0 0 0 0 0 0.00994 0.02715 0.07141 2.35766 0 -0.10221 0 -1.5107 -0.01177 0.52274 -0.63906
HIS_D_1415 -4.28793 0.44162 3.17323 -0.57108 0.02632 0.46234 1.08943 -1.62114 -0 -0 -1.52551 -0.56174 0 0 0 -1.11031 0 0.06283 0.01686 0.02458 0 3.01298 -0.16304 0 -0.45461 0.2705 0.19674 -1.51794
THR_1416 -4.50434 0.54424 4.41334 -0.12075 0.06411 0.09042 2.26554 -2.11644 -0 -0 -2.18254 -0.58026 0 0 0 0 0 0.04428 0.1182 4e-05 0.31667 0 -0.22729 2.30301 -1.0874 -0.051 0.712 0.00184
PRO_1417 -2.05458 0.36704 1.15455 -0.19954 0.00755 0.14753 0.33592 -0.59945 -0 -0 -0.63172 -0.05653 0 0 0 0 0 0.03415 -0.00892 0.00085 0.43518 0 -0.62312 0 -2.4119 -0.28145 0.87986 -3.50459
ILE_1418 -8.60358 1.32586 3.23983 -0.50442 0.24945 0.10582 1.15852 -2.46602 -0 -0 -0.45766 -0.11531 0 0 0 0 0 0.02542 0.09412 0.21879 0.47828 0 0.0235 0 0.73287 -0.10171 0.8796 -3.71664
ASN_1419 -2.64679 0.10757 2.194 -0.33329 0.06766 0.66073 0.88011 -1.12341 -0 -0 -0.32741 -0.7661 0 0 0 -0.89089 0 0.13253 0.18456 0.00666 0 1.87808 -0.76016 0 -0.93687 0.59964 0.90316 -0.17022
LEU_1420 -6.97025 1.01108 3.33424 -0.47606 0.25981 0.08314 2.25228 -2.11408 -0 -0 -1.99821 0.09802 0 0 0 0 0 0.12626 0.00734 0.20731 0.6136 0 -0.21807 0 0.18072 0.49584 0.64543 -2.46161
VAL_1421 -3.08129 0.39304 1.21241 -0.30443 0.23091 0.07111 0.08972 -0.9364 -0 -0 0.80514 -0.49358 0 0 0 0 0 0.02964 0.21954 0.02754 0.24083 0 -0.51199 0 1.9342 -0.03869 0.59267 0.48037
ARG_1422 -1.85464 0.20661 1.40797 -0.64675 0.12312 0.45039 0.14974 -0.66374 -0 -0 1.0372 -0.02899 0 0 0 0 0 0.01377 -0.01114 0.01204 2.04408 0 -0.20828 0 -1.2888 0.15345 0.80647 1.70251
ASP_1423 -3.5083 0.42291 4.56211 -0.10849 0.01794 0.32586 2.69516 -1.90517 -0.00029 -0.00379 -4.29714 -1.28497 0 0 -0.47556 -1.26924 0 0.01033 -0.01338 0.00173 0 1.97038 -0.19775 0 -2.3716 0.12133 0.73752 -4.57043
LEU_1424 -5.30114 0.84773 1.01877 -0.43934 0.2077 0.07004 0.82533 -1.23556 -0 -0 -1.54255 0.33828 0 0 -0.47556 0 0 0.01069 -0.05374 0.16695 0.60117 0 -0.02734 0 0.18072 -0.18404 0.91164 -4.08025
PRO_1425 -4.65195 0.98521 2.07335 -0.2098 0.00594 0.15052 0.90112 -0.96124 -0.00175 -0.03156 -0.70031 -0.0267 0 0 -0.33812 0 0 0.01677 0.08946 0.06965 0.35385 0 -0.81028 0 -2.4119 -0.38617 1.01227 -4.87165
GLN_1426 -3.00413 0.25297 1.67101 -0.26445 0.04329 0.19905 0.33615 -0.96112 -0 -0 -0.67559 -0.40861 0 0 0 0 0 0.03533 -0.0052 0.03126 0 3.07789 -0.09521 0 -0.18838 -0.28623 0.36184 0.11987
GLY_1427 -2.1488 0.09873 2.93753 -0.00099 0 0 0.32743 -1.34797 -0.05163 -0.31272 -0.48929 -0.27427 0 0 0 0 0 0.07964 -0.12728 0 0 0 -1.54216 0 0.83697 0.25861 0.14177 -1.61443
PHE_1428 -7.62859 0.86595 1.88544 -0.78666 0.10994 0.01452 0.40731 -2.21975 -0 -0 -0.03237 -0.48559 0 0 0 0 0 0.1192 0.13432 0.13472 0 3.19783 -0.23873 0 1.0402 0.23797 0.23668 -3.00762
SER_1429 -3.25178 0.26935 3.02084 -0.03159 0 0.07267 0.81349 -1.49354 -0.0077 -0.09234 -0.3854 -0.4348 0 0 0 0 0 0.0673 0.05282 0.01472 0.04604 0 -0.5405 0.63972 -0.77834 -0.30181 0.43736 -1.88349
ALA_1430 -4.62063 0.39567 0.50831 -0.02337 0 0 0.3975 -1.30141 -0.05375 -0.36014 -0.19525 -0.43346 0 0 0 0 0 0.03806 0.21634 0 0 0 0.10926 0 1.8394 0.10147 0.4232 -2.95881
LEU_1431 -10.345 1.50289 4.24213 -0.51534 0.35938 0.10847 2.18047 -3.03015 -0.0062 -0.06434 -2.8378 0.207 0 0 0 0 0 0.00101 0.08317 0.11567 2.64727 0 -0.3005 0 0.18072 0.05863 0.67066 -4.74186
GLU_1432 -5.51749 0.88968 4.71002 -0.2232 0.05063 0.3332 2.55772 -2.28199 -0.00047 -0.0028 -2.71892 -0.47906 0 0 0 0 0 0.02053 -0.02149 0.06096 0 3.14133 -0.04262 0 -2.7348 -0.26279 1.23162 -1.28993
PRO_1433 -5.97189 1.42916 3.01653 -0.07647 2e-05 0.04705 1.54065 -1.33653 -0 -0 0.03371 0.58918 0 0 0 0 0 0.04519 -0.17248 0.0384 0.21505 0 -0.67647 0 -2.4119 0.07372 1.21841 -2.39867
LEU_1434 -4.13457 0.68358 2.14967 -0.60805 0.17268 0.15915 0.76004 -1.28314 -0 -0 -0.41777 0.15991 0 0 0 0 0 0.00785 0.11866 0.12008 1.4188 0 0.55195 0 0.18072 5.66407 0.93114 6.63477
VAL_1435 -5.18134 0.82487 2.89179 -0.36006 0.25064 0.0882 2.5591 -1.99686 -0 -0 -2.31784 -0.29968 0 0 0 0 0 0.01567 0.12247 0.01747 0.70141 0 -0.22337 0 1.9342 5.55107 0.81077 5.38851
ASP_1436 -3.22187 0.25518 4.27201 -0.11259 0.00548 0.33663 2.27073 -1.82094 -0.0151 -0.08821 -5.58784 -0.44903 0 0 0 -1.05904 0 0.00726 -0.0788 0.01399 0 3.96858 -0.42434 0 -2.3716 0.00545 0.52589 -3.56816
LEU_1437 -7.66004 1.11397 1.82018 -0.45736 0.16527 0.09809 2.82901 -2.00361 -8e-05 -0.00048 -3.23844 0.12739 0 0 0 0 0 0.02528 -0.03088 0.06654 1.09938 0 -0.37049 0 0.18072 0.11019 0.99429 -5.13108
PRO_1438 -5.55506 1.01865 2.01082 -0.17618 0.09414 0.12219 0.99478 -0.95759 -0.00422 -0.01199 -0.61905 0.10309 0 0 -0.19719 0 0 0.02818 0.08682 0.00679 0.18457 0 -0.87897 0 -2.4119 0.42157 1.02695 -4.71359
ILE_1439 -7.68669 1.41267 1.50467 -0.5234 0.64487 0.13247 1.62503 -1.85334 -0.04237 -0.22867 -1.27497 -0.26805 0 0 0 0 0 0.02284 -0.04699 0.03348 0.25393 0 -0.52731 0 0.73287 0.23502 0.70832 -5.14562
GLY_1440 -3.32388 0.23853 2.61771 -9e-05 0 0 1.49842 -1.52411 -0.00422 -0.01199 -1.45202 -0.39495 0 0 0 0 0 0.01874 0.02329 0 0 0 0.25192 0 0.83697 0.72251 0.6604 0.15724
ILE_1441 -6.36022 0.68523 1.88313 -0.54512 0.36213 0.15478 1.26569 -1.8503 -0.01218 -0.13898 -1.37233 -0.18552 0 0 -0.6939 0 0 0.02511 -0.0219 0.09585 0.47287 0 -0.13465 0 0.73287 0.68361 0.58352 -4.37031
ASN_1442 -4.5871 0.34302 4.08332 -0.22588 0.03461 0.40135 1.21023 -2.07717 -0.04633 -0.3882 -0.88229 -0.64194 0 0 0 -0.72598 0 0.03396 -0.04432 0.05793 0 2.78369 0.0089 0 -0.93687 -0.08319 0.60726 -1.075
ILE_1443 -8.96183 0.99387 1.33509 -0.47384 0.35129 0.10758 0.82648 -2.04948 -0.0143 -0.14235 0.0436 -0.06305 0 0 0 0 0 0.01495 -0.01491 0.0299 0.35533 0 -0.76819 0 0.73287 -0.21879 0.35356 -7.5622
THR_1444 -4.75686 0.33294 3.9077 -0.10789 0.06585 0.05889 2.22032 -2.15097 -0.04285 -0.2642 -2.24592 -1.12446 0 0 0 0 0 0.01165 0.0465 0.002 0.21304 0 -0.66428 2.26431 -1.0874 -0.23077 0.37587 -3.17653
ARG_1445 -8.28558 0.30659 6.52206 -0.6523 0.08336 0.4277 3.83028 -3.39921 -0.02415 -0.1024 -3.93713 0.18275 0 0 -1.21665 0 0 0.00983 0.03205 0.18134 2.21392 0 -0.17416 0 -1.2888 -0.09412 0.53072 -4.85391
PHE_1446 -10.8022 1.61884 2.63521 -1.12489 0.15339 0.61507 2.94137 -2.76425 -0 -0 -3.26421 -0.09779 0 0 0 0 0 0.00256 -0.01369 0.27426 0 1.51116 -0.58922 0 1.0402 -0.23749 0.51521 -7.58648
GLN_1447 -8.3461 0.835 6.07756 -0.29515 0.03818 0.1682 3.45263 -3.15528 -0.00528 -0.07704 -4.42774 -0.12389 0 0 -0.43738 0 0 0.01369 0.05472 0.20483 0 3.12507 -0.09802 0 -0.18838 -0.09443 0.432 -2.8468
THR_1448 -5.13969 0.2395 2.21533 -0.16006 0.06396 0.05856 1.08151 -1.60369 -0.03339 -0.19225 -1.0752 0.18106 0 0 0 0 0 0.01772 -0.04303 0.07706 0.08511 0 -0.01775 2.27347 -1.0874 0.0482 0.33773 -2.67324
LEU_1449 -8.3368 0.87341 2.13967 -0.61565 0.26101 0.16705 2.33405 -2.4183 -0.00013 -0.00036 -2.78247 0.29206 0 0 0 0 0 0.03338 -0.07285 0.02801 0.56142 0 -0.35821 0 0.18072 -0.0076 0.32208 -7.39952
LEU_1450 -7.59594 1.03011 1.59072 -0.47587 0.1734 0.09561 1.27344 -2.01606 -0.00833 -0.06103 -1.68865 0.12511 0 0 0 0 0 0.04395 0.09715 0.02554 0.60957 0 -0.22654 0 0.18072 -0.12226 0.5673 -6.38208
ALA_1451 -4.93488 0.35938 2.26456 -0.02385 0 0 1.55538 -1.90833 -0.01957 -0.12283 -1.77871 -0.24207 0 0 0 0 0 0.0234 0.0437 0 0 0 0.091 0 1.8394 -0.09354 0.54598 -2.40099
LEU_1452 -8.37726 1.36133 2.12406 -0.50374 0.21752 0.09784 2.47632 -2.24818 -0.00574 -0.02106 -3.17769 0.25151 0 0 0 0 0 0.02102 0.03981 0.01156 0.41861 0 -0.36087 0 0.18072 -0.10646 0.81406 -6.78663
HIS_1453 -6.56724 0.62008 4.67452 -0.37439 2e-05 0.47089 2.40372 -2.61313 -0.06261 -0.41074 -2.87407 0.1032 0 0 0 0 0 0.03341 -0.03019 0.04701 0 2.8732 0.09604 0 -0.45461 -0.08994 0.81034 -1.34448
ARG_1454 -7.91406 0.43435 8.08098 -0.57134 0.06544 0.32144 4.42599 -3.70972 -0.02572 -0.11241 -5.73667 0.02068 0 0 -1.02914 -1.22796 0 0.04877 0.0211 0.12482 2.38543 0 -0.20936 0 -1.2888 -0.08175 0.61321 -5.36472
SER_1455 -4.50082 0.40092 3.88288 -0.02695 0 0.0649 1.96145 -1.86863 -0.00021 -0.00336 -1.39123 -0.5835 0 0 -0.66382 0 0 0.01812 0.03365 0.14595 0.0531 0 -0.55671 0.6444 -0.77834 -0.16799 0.61532 -2.72088
TYR_1456 -5.50298 0.7487 1.53964 -0.92477 0.11939 0.35919 0.64952 -1.17349 -0 -0 0.66023 -0.32057 0 0 0 0 0 0.01262 -0.13558 0.03621 0 2.64475 0.28124 0.00013 1.2797 -0.10472 0.38687 0.55608
LEU_1457 -3.73752 0.62168 2.0619 -0.52614 0.2495 0.15802 0.97638 -1.20414 -0 -0 -0.2756 0.11236 0 0 -0.66382 0 0 0.02885 -0.06888 0.03756 0.09988 0 -0.16671 0 0.18072 -0.36199 0.36668 -2.11127
THR_1458 -4.16705 0.67113 3.45181 -0.19063 0.13007 0.08085 1.44503 -1.93856 -0.01549 -0.1991 -0.26804 -0.49224 0 0 0 0 0 0.01583 -0.049 0.04657 0.23855 0 0.2918 2.4379 -1.0874 -0.02048 0.85916 1.24071
PRO_1459 -1.79173 0.4077 1.30734 -0.20407 0.0053 0.14511 0.50598 -0.65342 -0.01226 -0.14642 -0.54217 0.03823 0 0 0 0 0 0.01292 0.02119 0.01876 0.34216 0 -0.83345 0 -2.4119 0.20232 0.82985 -2.75856
GLY_1460 -1.26235 0.03216 1.1338 -0.00043 0 0 0.13305 -0.6165 -0.01115 -0.1236 0.12884 -0.20202 0 0 0 0 0 0.03151 -0.05809 0 0 0 -1.53381 0 0.83697 0.12646 0.24398 -1.1412
ASP_1461 -2.57822 0.23565 4.65491 -0.10654 0.00544 0.3114 2.65744 -2.04072 -0.02012 -0.09207 -3.98916 -1.1311 0 0 -0.82324 0 0 0.00732 0.08468 0.00686 0 2.34042 -0.37907 0 -2.3716 0.06534 0.28354 -2.87883
SER_1462 -3.44242 0.32114 3.62422 -0.02866 0.00015 0.04552 2.41308 -1.83776 -0 -0 -2.1712 -0.93469 0 0 -1.66299 0 0 0.01928 -0.08139 0.00102 0.17215 0 -0.13822 0.60333 -0.77834 -0.49698 0.37352 -3.99923
SER_1463 -4.52873 0.26516 4.36823 -0.02959 0.00025 0.04848 2.34565 -2.24322 -0.01488 -0.16284 -1.67429 -1.0573 0 0 0 0 0 0.02845 -0.03805 0.00124 0.3218 0 -0.2325 0.64707 -0.77834 -0.63873 0.3278 -3.04433
SER_1464 -3.82313 0.33292 4.19812 -0.0259 9e-05 0.04203 2.29803 -2.12926 -0.06705 -0.43078 -0.85507 -0.75557 0 0 0 0 0 0.03183 -0.02218 0.00164 0.33403 0 -0.15091 0.61047 -0.77834 0.31447 0.34816 -0.52639
GLY_1465 -3.86503 0.31701 3.65395 -0.0001 0 0 1.62817 -2.00529 -0 -0 -2.36844 -0.39693 0 0 -0.18939 0 0 0.04663 0.00627 0 0 0 0.21581 0 0.83697 1.3912 0.31328 -0.41587
TRP_1466 -12.1546 1.58603 5.05642 -1.66603 0.24123 1.09669 2.31306 -3.57507 -0.0209 -0.19499 -3.3472 -0.17573 0 0 -0.58009 0 0 0.07185 0.15689 0.00956 0 1.64544 -0.33799 0 1.6906 0.8974 0.41149 -6.87596
THR_1467 -4.87662 0.50036 4.27944 -0.11119 0.04981 0.07813 2.28537 -2.19692 -0.0258 -0.22128 -2.14117 -0.57239 0 0 0 0 0 0.00915 0.02129 0.00419 0.16001 0 -0.3332 2.32879 -1.0874 -0.06369 0.4629 -1.45022
ALA_1468 -4.87898 0.69737 1.79165 -0.02151 0 0 0.9294 -1.69761 -0 -0 -0.46169 -0.18127 0 0 0 0 0 0.07975 0.26965 0 0 0 -0.04285 0 1.8394 -0.34928 0.42867 -1.59731
GLY_1469 -3.24382 0.33584 2.62347 -0.00058 0 0 1.01092 -1.65208 -0.00869 -0.02762 -0.31593 -0.16443 0 0 0 0 0 0.1579 -0.02989 0 0 0 -0.97298 0 0.83697 -0.1112 0.59105 -0.97106
ALA_1470 -3.46154 0.49661 1.56408 -0.02705 0.00249 0 0.6881 -1.35334 -0.01493 -0.17352 -0.49607 -0.4122 0 0 0 0 0 0.08116 -0.07206 0 0 0 0.6179 0 1.8394 0.60055 0.39979 0.27935
ALA_1471 -4.72911 0.507 1.61271 -0.02093 0 0 2.30275 -1.8029 -0.00869 -0.02762 -2.61308 -0.38579 0 0 0 0 0 0.05076 0.00754 0 0 0 -0.5546 0 1.8394 0.50696 0.30188 -3.01372
ALA_1472 -4.34186 0.2688 2.65498 -0.02179 0 0 2.65528 -1.91706 -0 -0 -2.27771 -0.3751 0 0 0 0 0 0.06529 0.29169 0 0 0 -0.13114 0 1.8394 0.10275 0.35692 -0.82957
TYR_1473 -10.4639 0.95139 4.11342 -0.76122 0.03304 0.08779 3.82856 -3.20874 -0.01148 -0.10934 -2.55177 -0.44405 0 0 0 -0.56184 0 0.07704 0.01481 0.00014 0 2.47266 -0.18372 0.03246 1.2797 0.11903 0.48106 -4.80499
TYR_1474 -10.9859 1.67313 3.86559 -0.70332 0.17887 0.39775 3.69189 -3.38516 -0.01148 -0.10934 -3.44728 -0.15028 0 0 0 -0.58142 0 0.10585 0.08692 0.01084 0 1.90519 -0.24451 0.36944 1.2797 -0.16079 0.85886 -5.35547
VAL_1475 -7.20766 0.92207 1.23581 -0.27326 0.18872 0.05964 2.12323 -1.99391 -0.02195 -0.20246 -2.40271 -0.34586 0 0 0 0 0 0.01844 0.05321 0.00702 0.24828 0 -0.66477 0 1.9342 -0.29874 0.76518 -5.85553
GLY_1476 -4.16848 0.2378 2.5948 -0.00108 0 0 2.09862 -1.76036 -0 -0 -2.11744 -0.29285 0 0 0 0 0 0.0358 -0.09528 0 0 0 0.28428 0 0.83697 0.29602 0.33239 -1.71882
TYR_1477 -7.27822 0.60794 2.91019 -0.63809 0.08671 0.32378 1.59711 -2.19173 -0.02078 -0.12097 -1.84005 -0.1978 0 0 -0.72489 0 0 0.01441 0.10626 0.08618 0 1.89902 -0.31027 0.03252 1.2797 0.29111 0.36721 -3.72064
LEU_1478 -8.93543 0.81513 2.91656 -0.50853 0.18952 0.10469 0.64063 -2.45523 -0.04799 -0.3408 -0.86245 0.31836 0 0 0 0 0 0.02062 -0.0211 0.36001 0.43949 0 -0.33548 0 0.18072 -0.3458 0.60699 -7.2601
GLN_1479 -6.23972 0.68339 6.21687 -0.23892 0.03308 0.17399 2.57323 -2.74413 -0 -0 -2.56764 -0.85117 0 0 0 -0.29428 0 0.00758 0.0495 0.04368 0 3.24049 -0.11029 0 -0.18838 -0.23315 1.08151 0.63564
PRO_1480 -3.30861 0.66307 1.66593 -0.12887 0.03936 0.09337 0.66491 -0.79799 -0 -0 -1.30287 0.15776 0 0 -0.43502 0 0 0.02116 -0.00979 0.02321 0.19098 0 -0.36597 0 -2.4119 0.43176 0.97766 -3.83187
ARG_1481 -8.25962 0.50443 7.76497 -0.89729 0.23619 0.61671 3.57021 -3.29853 -0.01554 -0.11077 -3.98262 0.03999 0 0 -0.43502 -0.29428 0 0.00921 0.04348 0.04952 1.86525 0 -0.18476 0 -1.2888 0.39214 0.50115 -3.17398
THR_1482 -4.76333 0.33983 3.09599 -0.15195 0.06541 0.05511 1.36182 -1.82147 -0.01161 -0.08008 -1.66677 0.32971 0 0 0 0 0 0.0273 -0.01494 0.00112 0.14703 0 -0.13469 2.26323 -1.0874 -0.04391 0.66333 -1.42628
PHE_1483 -10.9437 1.26947 2.9728 -0.52408 0.0355 0.18485 2.83864 -2.91399 -0.00463 -0.01418 -2.81816 -0.0446 0 0 0 0 0 0.0184 0.25862 1.03708 0 2.09395 -0.28363 0 1.0402 -0.12591 0.84354 -5.07985
LEU_1484 -9.1237 0.8419 2.86377 -0.5044 0.11369 0.12159 2.46647 -2.586 -0.01256 -0.04374 -2.72145 0.12643 0 0 0 0 0 0.10814 -0.05711 0.07652 0.56492 0 -0.36513 0 0.18072 -0.17725 0.95024 -7.17696
LEU_1485 -7.92988 0.34726 2.13593 -0.46482 0.18948 0.09737 2.50231 -2.20836 -0.00078 -0.0022 -2.54205 0.05662 0 0 0 0 0 0.03492 -0.06107 0.03931 1.00426 0 -0.24944 0 0.18072 -0.00459 0.59803 -6.27697
LYS_1486 -6.79605 0.55037 4.88905 -0.41114 0.05572 0.23782 2.63163 -2.45452 -0.01983 -0.06748 -3.04276 -0.04575 0 0 0 0 0 0.00624 -0.06958 0.0745 1.82676 0 0.28921 0 -1.5107 0.06639 0.29232 -3.49781
TYR_1487 -10.2384 0.35872 4.54764 -0.63248 0.05864 0.32924 2.51813 -3.01829 -5e-05 -0.00013 -2.56268 -0.13501 0 0 0 0 0 0.03962 -0.03345 0.02225 0 2.13283 -0.08123 0.00115 1.2797 -0.01691 0.44635 -4.98441
ASN_1488 -6.15346 0.54346 6.67499 -0.16508 0.01621 0.2238 3.28167 -3.22538 -0.01953 -0.11276 -3.91264 -0.53372 0 0 -0.7056 0 0 0.01872 0.00739 0.0126 0 2.06326 -0.19926 0 -0.93687 -0.07412 0.52895 -2.66734
GLU_1489 -2.92659 0.30108 3.03765 -0.21777 0.02836 0.30525 1.16348 -1.41384 -0 -0 -0.66172 -0.60185 0 0 -0.7056 0 0 0.0072 -0.04609 0.00349 0 3.04581 -0.34352 0 -2.7348 -0.34773 0.30399 -1.80319
ASN_1490 -4.05074 0.30133 4.11464 -0.37411 0.1248 0.70641 1.7698 -1.9991 -0.00315 -0.01905 -0.642 -0.84882 0 0 -0.69764 -0.49203 0 0.0159 -0.02801 0.01036 0 2.46948 -0.52266 0 -0.93687 -0.7195 0.18107 -1.63988
GLY_1491 -4.26207 0.56624 3.56591 -5e-05 0 0 1.49784 -2.03093 -0.00488 -0.02045 -1.47172 -0.37383 0 0 0 0 0 0.01551 -0.12059 0 0 0 -1.44322 0 0.83697 -0.93553 0.5553 -3.62552
THR_1492 -5.30362 0.43512 5.01759 -0.15965 0.06512 0.05677 2.74055 -2.5636 -0.02472 -0.30866 -2.88212 0.18131 0 0 -0.69764 -0.49203 0 0.02618 0.07715 0.01919 0.13607 0 0.07389 2.30863 -1.0874 -0.61307 0.72586 -2.2691
ILE_1493 -9.01224 1.20003 0.54334 -0.44929 0.30543 0.09278 1.77945 -2.07058 -0 -0 -0.92334 0.25565 0 0 -0.93592 0 0 0.01263 -0.0677 0.15063 0.3618 0 -0.47089 0 0.73287 -0.32212 0.9113 -7.90619
THR_1494 -4.60315 0.38605 3.18616 -0.12185 0.10642 0.0664 1.2563 -1.89673 -0.01425 -0.16247 -0.51935 -1.31392 0 0 0 0 0 0.02297 0.19815 0.01957 0.1729 0 -0.6205 2.26991 -1.0874 -0.40838 0.75672 -2.30646
ASP_1495 -5.68376 0.31693 4.89176 -0.10451 0.00807 0.30889 2.71214 -2.53636 -0 -0 -2.63017 -1.30206 0 0 -0.77436 0 0 0.05456 -0.01119 0.00025 0 2.27989 -0.09703 0 -2.3716 -0.10779 0.30777 -4.73857
ALA_1496 -4.84056 0.89671 0.81008 -0.02231 0 0 1.16291 -1.56017 -0 -0 -1.88902 -0.3927 0 0 -0.77436 0 0 0.00571 0.03867 0 0 0 -0.5097 0 1.8394 0.13648 0.35695 -4.74193
VAL_1497 -7.59362 0.83459 2.65742 -0.27424 0.16564 0.05951 2.51731 -2.28239 -0 -0 -1.56986 -0.25655 0 0 0 0 0 0.01619 0.1012 0.01656 0.26739 0 -0.78884 0 1.9342 -0.10935 0.43933 -3.86549
ASP_1498 -7.38807 0.67779 7.46665 -0.23083 0.08242 0.73824 3.57769 -3.45931 -0.03341 -0.24444 -6.16231 -1.21831 0 0 -1.74838 0 0 0.04175 0.28547 0.04955 0 2.10591 -0.80241 0 -2.3716 -0.41724 0.51339 -8.53744
CYS:disulfide_1499 -5.32181 0.28945 3.58272 -0.05052 0.01162 0.02106 1.35955 -1.94017 -0 -0 -0.93652 -0.43928 0 0 0 0 -0.66523 0.33689 0.08716 0.21999 0.39097 0 0.19418 0 3.6196 -0.23906 0.47189 0.99249
ALA_1500 -2.21314 0.34227 2.44266 -0.02626 0.00331 0 1.1248 -1.27513 -0 -0 -1.0965 -0.38896 0 0 -0.73532 0 0 0.93452 0.17119 0 0 0 0.69072 0 1.8394 0.26715 0.41582 2.49653
LEU_1501 -4.85378 0.27922 3.4439 -0.67279 0.13374 0.23844 1.15109 -1.66916 -0 -0 -0.96569 0.14025 0 0 0 0 0 0.07061 0.02589 0.00682 0.8041 0 -0.19891 0 0.18072 0.33363 0.54134 -1.01061
ASP_1502 -4.6261 0.53258 6.99717 -0.2419 0.02935 0.90145 2.77778 -2.85041 -0.04299 -0.28731 -5.24363 -0.255 0 0 -0.51492 -0.51291 0 0.02716 0.10381 0.04987 0 2.59911 0.04688 0 -2.3716 3.85048 1.24768 2.21656
PRO_1503 -4.65695 0.75412 2.41746 -0.06578 0 0.04061 1.40283 -1.32669 -0 -0 -1.33287 0.56849 0 0 0 0 0 0.00461 -0.00788 0.00424 0.24507 0 -0.10104 0 -2.4119 3.79748 1.43881 0.77061
LEU_1504 -7.10007 0.41179 3.79854 -0.67504 0.18884 0.27976 2.10241 -2.50918 -0 -0 -1.73615 0.05974 0 0 0 0 0 0.00662 0.03454 0.06059 0.8137 0 -0.21454 0 0.18072 -0.05601 0.74772 -3.60603
SER_1505 -6.54158 0.40355 7.19897 -0.03044 0.0001 0.02094 3.73302 -3.32398 -0.0001 -0.00048 -4.28456 -0.01102 0 0 -0.51492 -0.51291 0 0.01284 0.13853 0.00575 0.49404 0 0.29983 1.77742 -0.77834 -0.05113 0.50051 -1.46395
GLU_1506 -6.43377 0.35046 8.31397 -0.36169 0.1211 0.44161 3.95651 -3.61403 -0.02132 -0.14202 -6.37333 -0.64056 0 0 -0.92128 -0.5325 0 0.00532 0.06163 0.00849 0 3.34511 -0.16781 0 -2.7348 -0.2534 0.4836 -5.1087
THR_1507 -7.32088 0.57464 5.49398 -0.20056 0.10857 0.07095 3.32186 -3.02713 -0 -0 -3.30631 -0.07252 0 0 0 0 0 0.00157 0.05373 0.00067 0.06197 0 0.00117 2.29943 -1.0874 -0.16594 0.39847 -2.79374
LYS_1508 -9.19227 0.47534 8.0569 -0.3036 0.02811 0.13023 4.03188 -3.85317 -0.02317 -0.12008 -3.85561 0.00216 0 0 0 0 0 0.00356 -0.00367 0.11977 1.71554 0 0.00178 0 -1.5107 -0.13466 0.29043 -4.14124
CYS:disulfide_1509 -6.25228 0.35934 5.12241 -0.04265 0.00011 0.01958 2.60963 -2.66249 -0 -0 -2.80999 -0.35587 0 0 -0.52745 0 -0.66523 0.01202 0.15896 0.00908 0.44788 0 0.34024 0 3.6196 -0.28002 0.36672 -0.53042
THR_1510 -4.25436 0.13923 5.13254 -0.19773 0.10232 0.07028 2.65859 -2.37156 -0.0036 -0.03662 -2.22583 -0.09402 0 0 0 0 0 0.01243 -0.02326 0.00513 0.12756 0 -0.00175 2.31375 -1.0874 0.02639 0.31219 0.60426
LEU_1511 -5.68822 0.51911 2.91202 -0.5072 0.17538 0.13423 1.38913 -1.9316 -0 -0 -0.87997 0.20116 0 0 0 0 0 0.02218 -0.03296 0.02076 0.21255 0 -0.21393 0 0.18072 -0.07156 0.47505 -3.08316
LYS_1512 -4.70837 0.32826 4.93691 -0.66776 0.21596 0.72071 2.71284 -2.3587 -0.02308 -0.10593 -3.08392 0.0605 0 0 -0.52745 0 0 0.01122 -0.07499 0.06596 1.52454 0 -0.18768 0 -1.5107 0.00648 0.62085 -2.04437
SER_1513 -4.54952 0.27802 4.3954 -0.03029 6e-05 0.05191 2.70566 -2.22106 -0 -0 -1.49589 -1.13226 0 0 -1.26998 0 0 0.00226 -0.0026 0.04133 0.93229 0 -0.32828 0.83917 -0.77834 0.16141 0.51799 -1.88272
PHE_1514 -7.46981 1.00704 1.56564 -0.56874 0.18165 0.27654 0.28548 -1.69004 -0 -0 -0.60163 -0.21893 0 0 0 0 0 0.02196 0.02414 0.29555 0 3.32359 -0.05702 0 1.0402 -0.28291 0.48502 -2.38226
THR_1515 -3.44112 0.2992 3.06554 -0.16808 0.0772 0.05983 1.42336 -1.61452 -0.01397 -0.13843 -1.37694 -0.46604 0 0 -1.26998 0 0 0.00403 -0.03576 0.03623 0.19928 0 -0.16268 2.42229 -1.0874 -0.20089 0.32835 -2.06051
VAL_1516 -6.90637 0.79912 1.11139 -0.26589 0.16729 0.05307 2.02916 -1.84224 -0.01337 -0.07186 -1.82004 -0.27795 0 0 -0.91251 0 0 0.02038 -0.06696 0.04882 0.29682 0 -0.7941 0 1.9342 -0.16515 0.22377 -6.45243
GLU_1517 -3.05279 0.13353 3.10949 -0.39861 0.09176 0.71704 1.14406 -1.58462 -0.01836 -0.08706 -1.4101 -0.61104 0 0 -0.69136 0 0 0.01745 0.01095 0.00737 0 3.1848 -0.01252 0 -2.7348 -0.39463 0.18087 -2.39858
LYS_1518 -4.51451 0.52643 4.27347 -0.40499 0.04933 0.20249 1.8869 -1.84921 -0.0112 -0.10076 -2.88644 0.09974 0 0 0 -0.84584 0 0.02844 -0.10609 0.09567 1.54581 0 -0.00032 0 -1.5107 -0.34447 0.42135 -3.4449
GLY_1519 -3.96744 0.16714 3.33169 -0.00106 0 0 2.23825 -1.93291 -0.02151 -0.15013 -2.17793 -0.32682 0 0 0 0 0 0.01738 -0.08517 0 0 0 -1.53544 0 0.83697 0.12153 0.55236 -2.9331
ILE_1520 -5.22062 0.47907 1.32131 -0.5599 0.37492 0.13263 0.89194 -1.33035 -0 -0 -0.21497 -0.03683 0 0 0 0 0 0.01996 -0.03433 0.08889 1.70579 0 -0.77789 0 0.73287 0.02808 0.43831 -1.96111
TYR_1521 -7.92075 0.5432 3.77249 -0.64754 0.08548 0.35228 3.06655 -2.69287 -0.01031 -0.08972 -3.37637 -0.12698 0 0 -0.69136 0 0 0.02205 -0.00945 0.01039 0 1.90691 -0.28989 0.00299 1.2797 -0.41851 0.40894 -4.82278
GLN_1522 -3.70947 0.14736 3.15718 -0.64524 0.08863 0.43187 1.31037 -1.5556 -0.00055 -0.0156 -2.3742 -0.1076 0 0 -0.92728 -0.61359 0 0.00587 -0.01384 0.06512 0 2.93415 0.11257 0 -0.18838 -0.17456 0.31616 -1.75665
THR_1523 -5.55076 0.2845 5.16661 -0.10335 0.05186 0.06286 2.42312 -2.54639 -0.01112 -0.15831 -2.69157 -0.47889 0 0 -0.92728 0 0 0.01076 0.02487 0.00367 0.17117 0 -0.73531 2.39781 -1.0874 -0.03554 0.32303 -3.40567
SER_1524 -3.44211 0.10618 5.15448 -0.03364 0.00018 0.02075 2.2693 -2.10743 -0.00879 -0.08192 -3.12858 0.14192 0 0 -0.92128 -0.5325 0 0.0092 -0.02034 0.00857 0.62638 0 -0.17408 1.79033 -0.77834 -0.22522 0.27115 -1.05578
ASN_1525 -7.19719 0.51899 6.91118 -0.15487 0.00894 0.21602 2.74366 -3.24067 -0.06931 -0.54434 -2.62002 -0.0944 0 0 -0.94062 0 0 0.03121 0.05948 0.02667 0 2.62307 0.38517 0 -0.93687 -0.20276 0.28513 -2.19153
PHE_1526 -10.7372 1.07691 4.90802 -0.80243 0.06193 0.05812 2.46015 -3.64576 -0.00453 -0.0162 -2.74673 -0.42927 0 0 0 0 0 0.01495 -0.08195 0.09001 0 2.02522 0.17021 0 1.0402 -0.23708 0.41089 -6.38457
ARG_1527 -5.97032 0.35716 5.96569 -0.79713 0.2538 0.4672 2.58937 -2.66901 -0.03253 -0.17635 -2.00971 0.11631 0 0 -0.86062 -0.8251 0 0.05539 0.00889 0.10654 3.05493 0 0.00691 0 -1.2888 -0.28433 0.46372 -1.46799
VAL_1528 -5.35043 0.87808 1.26239 -0.28124 0.2442 0.06214 0.5122 -1.26208 -0.02025 -0.11133 0.3064 -0.20962 0 0 0 0 0 0.01673 -0.04712 0.2202 0.28114 0 -0.79417 0 1.9342 -0.2628 0.53939 -2.08195
GLN_1529 -3.41667 0.56516 2.47799 -0.67299 0.08195 0.45829 1.04006 -1.24546 -0.02957 -0.19617 -1.19213 -0.23224 0 0 -0.98297 0 0 0.01239 0.40652 0.2653 0 2.74485 0.07902 0 -0.18838 -0.16111 1.15135 0.9652
PRO_1530 -6.31827 1.17289 3.08236 -0.12552 0.00324 0.0931 1.02935 -1.42381 -0 -0 -1.58466 0.23019 0 0 -0.98297 0 0 0.00577 -0.06836 0.03552 0.17339 0 -0.96916 0 -2.4119 -0.35331 1.13584 -7.27633
THR_1531 -2.50457 0.21457 2.35003 -0.11883 0.07622 0.06188 1.18599 -1.13093 -0 -0 -1.03023 -0.78708 0 0 0 0 0 0.0156 -0.06854 0.0003 0.14197 0 -0.67632 2.26554 -1.0874 -0.5416 0.51816 -1.11524
GLU_1532 -3.81326 0.32524 4.39176 -0.17907 0.02874 0.25258 1.95054 -1.91655 -0.01337 -0.05019 -2.68158 -0.56292 0 0 0 0 0 0.00973 0.01798 0.07666 0 3.39962 0.00609 0 -2.7348 -0.11619 0.35914 -1.24989
SER_1533 -2.04981 0.16293 1.67484 -0.03066 0.00012 0.05483 0.72152 -0.8723 -0.01873 -0.07945 -0.07627 -0.88892 0 0 0 0 0 0.04188 -0.0505 0.00249 0.57039 0 0.44883 0.6157 -0.77834 0.22192 0.20532 -0.12421
ILE_1534 -8.09795 1.40912 2.58044 -0.54623 0.73385 0.13057 3.10678 -2.33769 -0.00139 -0.00513 -2.76764 -0.05379 0 0 0 0 0 0.01598 -0.02534 0.00295 0.36793 0 -0.77663 0 0.73287 -0.03146 0.71592 -4.84684
VAL_1535 -7.29272 0.97501 3.69714 -0.27963 0.22059 0.06165 2.94348 -2.54533 -0.02735 -0.13207 -2.49548 -0.36912 0 0 -0.81628 0 0 0.02691 -0.0607 0.0261 0.1994 0 -0.73906 0 1.9342 -0.43184 0.86538 -4.23972
ARG_1536 -9.52816 0.75846 8.72054 -0.73676 0.12451 0.35234 4.47164 -3.79422 -0.07315 -0.47707 -6.41678 0.07072 0 0 -0.58168 -2.3723 0 0.00945 0.04171 0.24586 2.61197 0 -0.0459 0 -1.2888 -0.11841 0.67229 -7.35375
PHE_1537 -8.2731 0.94029 2.78956 -0.49884 0.01314 0.22986 0.63915 -2.03386 -0.0042 -0.01724 -0.4819 0.06674 0 0 0 0 0 0.03082 0.00271 0.08308 0 2.11993 -0.34724 0 1.0402 0.37828 1.48642 -1.83623
PRO_1538 -4.83917 1.228 2.39288 -0.15418 0.00023 0.10449 0.75185 -0.96812 -0.00779 -0.1201 -1.15676 0.18561 0 0 0 0 0 0.06669 -0.01351 0.04256 0.21041 0 -1.1358 0 -2.4119 -0.06372 1.41166 -4.47668
ASN_1539 -1.67861 0.08679 1.50793 -0.31754 0.09555 0.58657 0.32225 -0.78781 -0.03625 -0.27614 0.11958 -0.84068 0 0 0 0 0 0.02211 -0.00701 0.00885 0 1.92215 -0.61925 0 -0.93687 -0.37577 0.58424 -0.61991
ILE_1540 -6.58493 0.81916 1.75344 -0.47904 0.41697 0.1072 1.13645 -1.98884 -0 -0 -0.01821 0.00513 0 0 0 0 0 0.01108 -0.06161 0.09575 0.34508 0 -0.77154 0 0.73287 -0.21716 0.46696 -4.23125
THR_1541 -1.76559 0.10362 1.20423 -0.12524 0.09077 0.07046 0.10552 -0.80923 -0.00443 -0.01688 0.07016 -0.92433 0 0 0 0 0 0.01301 -0.05963 0.00682 0.09897 0 -0.60953 2.25502 -1.0874 -0.387 0.3987 -1.37198
ASN_1542 -3.78465 0.15075 3.74947 -0.18056 0.00453 0.2712 2.24482 -1.91717 -0 -0 -2.16225 -0.31346 0 0 -0.56796 0 0 0.02329 0.03903 0.08068 0 1.71386 0.11618 0 -0.93687 -0.13194 0.34493 -1.25613
LEU_1543 -4.58986 0.35187 1.54604 -0.50639 0.12064 0.10254 1.39074 -1.2801 -0 -0 -0.36997 0.24988 0 0 0 0 0 0.00539 -0.03947 0.0216 0.74668 0 -0.37039 0 0.18072 -0.05643 0.46909 -2.02744
CYS:disulfide_1544 -6.5287 1.58036 3.67213 -0.0389 0 0.01379 1.9008 -2.20858 -0.01049 -0.09173 -2.31366 -0.19193 0 0 0 0 -0.53846 0.01649 0.3531 0.02769 0.2732 0 0.41731 0 3.6196 0.15766 0.8825 0.99218
PRO_1545 -4.84916 0.73717 3.61818 -0.16538 0.047 0.10825 1.71983 -1.50034 -0.01164 -0.11453 -1.374 0.15079 0 0 0 0 0 0.02704 -0.01317 0.02178 0.19471 0 -0.97227 0 -2.4119 0.72561 0.8636 -3.19843
PHE_1546 -9.17211 0.92056 2.65167 -0.5531 0.01382 0.24052 2.94039 -2.58251 -0 -0 -2.83208 -0.05175 0 0 0 0 0 0.00879 -0.01973 0.00679 0 2.3669 0.10199 0 1.0402 0.34972 0.42575 -4.14418
GLY_1547 -2.34209 0.23898 2.38653 -5e-05 0 0 0.48038 -1.23972 -0.01049 -0.09173 0.07309 -0.41285 0 0 0 0 0 0.01244 -0.02067 0 0 0 0.30298 0 0.83697 -0.11604 0.21297 0.31069
GLU_1548 -4.26065 0.43191 5.3414 -0.20544 0.02967 0.30194 2.01508 -2.33398 -0.01164 -0.11453 -2.26024 -0.57738 0 0 0 0 0 0.01371 -0.00394 0.0026 0 2.96473 -0.10887 0 -2.7348 0.16796 0.20974 -1.13272
VAL_1549 -6.05328 0.38071 1.3537 -0.30712 0.19999 0.06969 1.62263 -1.74097 -0.0088 -0.11033 -0.32576 -0.14157 0 0 0 0 0 0.01606 0.0371 0.0003 0.18976 0 -0.40422 0 1.9342 0.16901 0.30546 -2.81346
PHE_1550 -9.24323 0.90369 -0.33104 -0.69841 0.06767 0.41733 1.42646 -1.671 -0.01603 -0.07868 -0.94929 0.20561 0 0 0 0 0 0.01024 -0.04297 0.07541 0 2.03163 -0.1914 0 1.0402 -0.10638 0.35976 -6.79044
ASN_1551 -3.36628 0.16095 3.59394 -0.21407 0.0481 0.34238 1.22194 -1.84393 -0.01704 -0.10331 0.09099 -0.71847 0 0 0 0 0 0.01229 -0.03394 0.00647 0 2.45702 -0.69568 0 -0.93687 -0.11611 0.29173 0.18011
ALA_1552 -3.2742 0.37387 2.46369 -0.02395 0 0 1.25279 -1.72769 -0.02398 -0.12623 -0.83221 -0.19165 0 0 0 0 0 0.01022 -0.01397 0 0 0 -0.1541 0 1.8394 -0.45489 0.17439 -0.70853
THR_1553 -2.2868 0.24315 2.10409 -0.19361 0.09553 0.07147 0.64602 -1.06325 -0.00113 -0.02502 -0.51548 -0.48814 0 0 -0.42296 0 0 0.01432 0.00411 0.0168 0.11563 0 0.0084 2.28648 -1.0874 -0.4446 0.1783 -0.7441
ARG_1554 -3.24009 0.33501 2.29777 -0.8911 0.21269 0.63188 0.42854 -1.34589 -2e-05 -0.0004 -0.45644 0.00012 0 0 -0.42296 0 0 0.00308 -0.00353 0.00664 1.79023 0 -0.22007 0 -1.2888 -0.10786 0.33231 -1.93888
PHE_1555 -8.07869 0.99873 2.01778 -0.5105 0.17247 0.21097 0.89006 -1.93945 -0.00013 -0.00064 -0.40108 -0.09371 0 0 0 0 0 0.02585 0.01502 0.48092 0 2.9379 -0.38466 0 1.0402 -0.24713 0.42801 -2.43808
ALA_1556 -4.39474 0.49113 2.74431 -0.02334 0 0 1.72322 -2.01965 -0.0012 -0.02182 -2.14712 -0.1612 0 0 0 0 0 0.02453 0.31543 0 0 0 -0.08852 0 1.8394 -0.35658 0.55889 -1.5173
SER_1557 -5.48268 0.4742 4.6548 -0.02799 6e-05 0.02301 2.68065 -2.46738 -0 -0 -1.48332 -0.20125 0 0 -0.65347 0 0 0.02779 -0.02073 0.05194 0.45623 0 -0.07991 0.77826 -0.77834 -0.51736 0.63638 -1.9291
VAL_1558 -8.14091 1.28427 2.03818 -0.36112 0.21309 0.08723 1.82987 -2.25452 -0 -0 -0.0674 -0.03895 0 0 0 0 0 0.04644 -0.08149 0.00356 0.81316 0 0.1205 0 1.9342 -0.45257 0.59522 -2.43123
TYR_1559 -9.65996 1.11774 2.47008 -1.0666 0.1377 0.46128 1.58407 -2.5237 -0.00347 -0.06926 -0.34713 -0.4721 0 0 0 0 0 0.02024 0.04406 0.86823 0 2.70572 0.08007 2e-05 1.2797 -0.27983 0.61075 -3.04239
ALA_1560 -5.46448 0.67473 2.66796 -0.02952 0.01711 0 1.6424 -2.2887 -0 -0 -0.69873 -0.48089 0 0 0 0 0 0.02882 0.08368 0 0 0 -0.06002 0 1.8394 0.49947 0.43472 -1.13407
TRP_1561 -11.9393 0.90086 6.4012 -1.35948 0.07395 0.87166 2.14236 -3.88616 -0 -0 -2.50419 0.26193 0 0 -0.44027 0 0 0.01047 -0.01383 0.12201 0 3.19599 0.05627 0 1.6906 0.40528 0.4847 -3.52593
ASN_1562 -4.39579 0.45815 4.53008 -0.15908 0.01026 0.22301 2.53661 -2.36725 -0.01257 -0.09359 -2.37599 -0.28161 0 0 0 0 0 0.0296 0.14147 0.05095 0 1.73693 0.03662 0 -0.93687 -0.1975 0.55534 -0.51122
ARG_1563 -7.47492 0.63499 6.75156 -0.66915 0.10831 0.41998 3.05172 -2.94343 -0.01022 -0.03947 -3.75511 0.42187 0 0 -0.41513 -1.58982 0 0.01363 -0.03433 0.34876 2.39254 0 -0.06615 0 -1.2888 0.11412 0.71328 -3.31577
LYS_1564 -5.45852 0.36209 5.86985 -0.43766 0.06781 0.22342 2.88669 -2.44083 -0.02623 -0.13998 -4.40278 0.36131 0 0 0 0 0 0.00656 -0.02639 0.09988 2.61508 0 0.32433 0 -1.5107 0.14176 0.61064 -0.87367
ARG_1565 -3.49147 0.29321 2.25806 -0.50494 0.06807 0.26505 0.31728 -1.05696 -0.03645 -0.17945 -0.72721 0.58781 0 0 0 0 0 0.0037 -0.04132 0.05498 1.98358 0 -0.04756 0 -1.2888 -0.08208 0.16476 -1.45974
ILE_1566 -6.59777 0.49728 1.54174 -0.46197 0.30433 0.09539 1.22465 -1.60838 -0.00849 -0.02827 -1.15524 -0.04768 0 0 0 0 0 0.00589 -0.06011 0.00688 0.3603 0 -0.77948 0 0.73287 -0.35074 0.26598 -6.0628
SER_1567 -3.56854 0.24206 2.30325 -0.02823 0 0.06686 0.34567 -1.27703 -0 -0 0.55548 -0.2666 0 0 0 0 0 0.02095 0.00652 0.00063 0.03907 0 -0.54132 0.60012 -0.77834 -0.39365 0.27716 -2.39595
ASN_1568 -3.51639 0.16753 3.08834 -0.19869 0.04147 0.33261 1.51203 -1.57403 -0.00913 -0.0915 -0.75238 -1.04811 0 0 -0.56796 0 0 0.00538 0.0251 0.00379 0 2.03804 -1.04842 0 -0.93687 -0.56498 0.19949 -2.89467
CYS:disulfide_1569 -7.85835 1.24426 3.9161 -0.06411 0 0.05318 1.85247 -2.66465 -0.00704 -0.02133 -1.75364 -0.33151 0 0 0 0 -0.53846 0.00452 -0.01449 0.00609 0.25548 0 -0.31604 0 3.6196 -0.52879 0.4344 -2.71231
VAL_1570 -7.58308 1.02302 3.93018 -0.28157 0.19436 0.06035 3.33643 -2.89097 -0 -0 -3.45392 -0.11954 0 0 0 0 0 0.00482 -0.044 0.00021 0.16834 0 -0.58001 0 1.9342 -0.342 0.38269 -4.26048
ALA_1571 -4.39616 0.23125 2.22677 -0.03043 0.01083 0 1.5668 -1.74856 -0.00752 -0.02394 -1.4668 -0.51488 0 0 0 0 0 0.01337 0.00556 0 0 0 -0.09327 0 1.8394 0.02207 0.25878 -2.10671
ASP_1572 -5.56327 0.59345 5.78357 -0.25623 0.13423 0.91567 3.18003 -2.73969 -0 -0 -4.36327 -0.92551 0 0 -0.61845 -0.65289 0 0.00251 -0.00794 0.01682 0 1.8924 -0.80006 0 -2.3716 0.11917 0.44061 -5.22047
TYR_1573 -6.79189 0.70808 4.12245 -0.88693 0.07994 0.43731 2.57971 -2.55329 -0.02819 -0.35234 -1.47035 -0.52436 0 0 0 0 0 0.02725 -0.02382 0.10484 0 2.57718 0.19386 0.01006 1.2797 -0.08255 0.66657 0.07325
SER_1574 -3.94904 0.61287 4.85723 -0.03783 0 0.05317 2.73482 -2.32165 -0.01527 -0.05127 -3.69268 -0.52309 0 0 -0.61845 -0.65289 0 0.02873 0.00856 0.07839 0.17396 0 -0.30864 1.75558 -0.77834 -0.3019 0.59876 -2.34897
VAL_1575 -4.69183 0.72684 2.39904 -0.36946 0.22113 0.09138 1.83879 -1.79604 -0.00016 -0.00086 -0.48163 -0.14631 0 0 0 0 0 0.02078 -0.10076 0.00671 0.68947 0 0.34481 0 1.9342 -0.47406 0.36775 0.57977
LEU_1576 -7.55315 0.84699 2.47228 -0.47665 0.14614 0.11759 2.72484 -2.35504 -0.00277 -0.01683 -2.48754 0.14718 0 0 0 0 0 0.00972 0.00493 0.04286 0.18186 0 -0.19609 0 0.18072 -0.34621 0.56899 -5.99019
TYR_1577 -8.24549 0.68191 5.03471 -0.53167 0.3146 0.23277 3.51864 -3.11895 -0.01127 -0.14798 -2.64791 -0.40294 0 0 -1.02809 -0.40721 0 0.03873 -0.03279 0.098 0 4.05074 0.1614 0.00991 1.2797 -0.3538 0.67448 -0.8325
ASN_1578 -3.66551 0.42468 2.6205 -0.1978 0.01871 0.31182 0.94639 -1.56355 -0.01527 -0.05127 -0.24551 -0.37531 0 0 0 0 0 0.00689 -0.06779 0.23994 0 1.83679 -0.27128 0 -0.93687 -0.52482 0.47313 -1.03612
SER_1579 -1.70881 0.11756 2.42349 -0.02768 0.00139 0.0476 1.02157 -1.16791 -0.00294 -0.01769 -0.21544 -0.59761 0 0 0 0 0 0.01116 0.01928 0.00352 0.23815 0 -0.34905 0.61037 -0.77834 0.61818 0.4601 0.7069
ALA_1580 -2.62402 0.23476 1.17852 -0.02283 0 0 1.32249 -1.10462 -0.00117 -0.01603 -0.46574 -0.243 0 0 0 0 0 0.0276 0.08318 0 0 0 0.15083 0 1.8394 1.15673 0.31679 1.83289
SER_1581 -1.74774 0.09942 1.5945 -0.03209 0.0027 0.05848 0.27787 -0.82444 -0.00781 -0.11749 0.13108 -0.79781 0 0 0 0 0 0.10895 -0.05911 0.00301 0.13139 0 -0.02689 0.60831 -0.77834 0.52315 0.2654 -0.58744
PHE_1582 -7.51608 0.90808 0.84506 -0.51161 0.19135 0.2582 0.82193 -1.61772 -0 -0 -1.12147 0.13789 0 0 -0.49675 0 0 0.01475 0.02604 0.04909 0 3.53406 -0.34313 0 1.0402 0.22407 0.44149 -3.11455
SER_1583 -4.24157 0.22837 4.91125 -0.0285 0 0.04704 1.77523 -2.12508 -0 -0 -0.7844 -1.25146 0 0 0 0 0 0.02851 0.00823 0.01688 0.54664 0 0.03891 0.60007 -0.77834 -0.08458 0.48558 -0.60722
THR_1584 -4.90114 0.33018 4.00608 -0.17534 0.09773 0.06397 2.36632 -2.24618 -0 -0 -1.67322 -0.43917 0 0 0 0 0 0.00225 0.44753 0.03236 0.24326 0 -0.15543 2.4111 -1.0874 0.10843 0.43799 -0.13067
PHE_1585 -6.13149 1.09108 1.99203 -0.87176 0.1737 0.1112 0.57304 -1.57225 -0.0318 -0.23014 -0.21891 -0.50398 0 0 0 0 0 0.02702 0.01113 0.04304 0 2.17329 -0.31775 0 1.0402 0.47217 0.61195 -1.55823
LYS_1586 -5.37844 0.24446 4.28017 -0.44415 0.08406 0.2231 2.12892 -2.09751 -0.02764 -0.07919 -2.87229 0.42105 0 0 0 0 0 0.01661 0.35276 0.10458 2.43961 0 -0.12023 0 -1.5107 0.60551 0.56517 -1.06418
CYS:disulfide_1587 -6.28414 0.75063 2.3926 -0.03589 0 0.01454 0.76735 -1.51837 -0.02764 -0.07919 -0.39595 -0.23004 0 0 0 0 -0.58004 0.00849 0.08666 0.16218 0.21575 0 0.04212 0 3.6196 0.19291 0.34142 -0.55702
TYR_1588 -7.58742 0.55877 2.7017 -0.60641 0.18918 0.33694 1.58326 -1.89561 -0 -0 -0.80822 -0.14033 0 0 0 0 0 0.0105 -0.03643 0.00368 0 2.60805 -0.22638 0.00132 1.2797 0.24173 0.28959 -1.49639
GLY_1589 -2.901 0.38089 3.02305 -5e-05 0 0 1.77638 -1.62269 -0 -0 -1.52601 -0.3686 0 0 -0.95248 0 0 0.00338 -0.0442 0 0 0 0.79662 0 0.83697 0.56824 0.43528 0.40578
VAL_1590 -6.60841 0.70308 1.02803 -0.32761 0.27708 0.07241 1.18919 -1.56722 -0 -0 -0.64813 -0.63512 0 0 0 0 0 0.01013 0.28591 0.01483 0.16347 0 -0.23994 0 1.9342 0.10812 0.48817 -3.75181
SER_1591 -5.4484 0.70616 6.04419 -0.02963 0.00018 0.02342 3.07367 -2.62078 -6e-05 -0.00017 -3.16748 -0.02443 0 0 -0.73544 -0.10022 0 0.00883 -0.03504 0.1072 0.45122 0 0.32157 1.72253 -0.77834 -0.24501 1.34639 0.62038
PRO_1592 -5.47583 0.73703 2.65048 -0.06828 0 0.04235 1.4093 -1.33337 -0.00947 -0.08748 -0.77804 0.63769 0 0 0 0 0 0.00834 -0.1452 0.02866 0.17649 0 -0.35202 0 -2.4119 0.05946 1.38452 -3.52727
THR_1593 -3.68861 0.33793 2.64696 -0.1225 0.05831 0.06458 0.69796 -1.43875 -0.03511 -0.36935 0.07003 -1.09067 0 0 0 0 0 0.07136 -0.06332 0.00022 0.06514 0 0.02929 2.28848 -1.0874 0.01222 0.46248 -1.09073
LYS_1594 -7.47092 0.81999 8.33582 -0.75812 0.40963 0.49451 3.81372 -3.41682 -0 -0 -5.51637 0.03351 0 0 0 -0.4676 0 0.02699 -0.03438 0.11577 2.10587 0 -0.00103 0 -1.5107 -0.19819 0.5916 -2.62671
LEU_1595 -6.59659 0.51737 2.50933 -0.46628 0.17485 0.11319 2.06486 -1.9584 -0.00091 -0.00331 -0.90341 0.21617 0 0 0 0 0 0.06112 -0.07769 0.13538 0.29018 0 -0.27257 0 0.18072 -0.29915 0.66346 -3.65164
ASN_1596 -4.4548 0.3334 3.90099 -0.19611 0.09468 0.32682 1.26195 -1.86142 -0.02772 -0.28471 -0.27901 -0.38964 0 0 0 0 0 0.05368 0.11073 0.07615 0 1.87106 -0.18687 0 -0.93687 -0.47128 0.49172 -0.56724
ASP_1597 -4.32793 0.29056 5.63163 -0.10598 0.01202 0.32813 2.79622 -2.37437 -0.00537 -0.03549 -5.04538 -0.11413 0 0 -0.90897 -0.4676 0 0.10093 0.1578 0.07341 0 2.05165 -0.03558 0 -2.3716 -0.38104 0.51518 -4.21591
LEU_1598 -8.64528 0.85509 2.13905 -0.44416 0.18131 0.067 2.02637 -2.36591 -0.00084 -0.00314 -1.86204 0.232 0 0 0 0 0 0.08912 0.1239 0.21817 0.37935 0 -0.17203 0 0.18072 -0.0187 0.55284 -6.46718
CYS:disulfide_1599 -6.84502 0.82327 2.61968 -0.05352 4e-05 0.03694 0.87017 -2.00492 -0.02692 -0.2375 -0.03554 -0.51838 0 0 0 0 -0.04683 0.1021 0.76224 0.05192 0.32519 0 -0.16132 0 3.6196 0.32224 0.54089 0.14432
PHE_1600 -9.31296 0.97602 1.90132 -0.64007 0.06634 0.36152 2.58696 -2.37829 -0.01222 -0.0968 -3.82144 0.34467 0 0 0 0 0 0.00625 0.05385 0.11715 0 1.96824 -0.38924 0 1.0402 0.11985 0.65172 -6.45691
THR_1601 -6.61222 1.02287 5.32365 -0.15464 0.09293 0.05409 3.4123 -2.93495 -0.00183 -0.03938 -2.97448 0.61008 0 0 -0.11258 0 0 0.03604 0.00827 0.00805 0.47797 0 -0.18534 3.45163 -1.0874 -0.08007 0.80397 1.11892
ASN_1602 -4.30361 0.5757 3.67407 -0.19288 0.06776 0.3171 0.89287 -1.8991 -0.00925 -0.09727 -0.68431 -0.99114 0 0 0 -0.46652 0 0.01416 -0.04476 0.2316 0 2.07962 -1.04625 0 -0.93687 -0.28865 0.4838 -2.62394
VAL_1603 -6.83769 0.63326 2.57354 -0.28176 0.17993 0.05852 1.82154 -2.21435 -0.00849 -0.02827 -1.48247 0.08937 0 0 0 0 0 0.00841 -0.02006 0.02016 0.05778 0 -0.42833 0 1.9342 -0.62866 0.24545 -4.3079
TYR_1604 -9.35076 0.89565 4.7349 -0.60738 0.03299 0.32408 2.9824 -2.83021 -0.01255 -0.06693 -2.46106 -0.20619 0 0 0 0 0 0.00615 -0.00211 7e-05 0 1.92503 -0.16409 0.08123 1.2797 -0.36678 0.20985 -3.596
ALA_1605 -4.68062 0.38875 2.55673 -0.02732 0.0028 0 2.60765 -2.00724 -0.00045 -0.00122 -2.51751 -0.40513 0 0 0 0 0 0.02236 0.06792 0 0 0 0.62301 0 1.8394 0.3865 0.19389 -0.95049
ASP_1606 -6.94517 0.63046 8.24763 -0.10328 0.00978 0.29593 5.33328 -3.62625 -0.01598 -0.06657 -7.78517 -0.03902 0 0 0 -2.39181 0 0.01469 0.26206 0.00493 0 2.41717 0.33206 0 -2.3716 0.56391 0.34551 -4.88744
SER_1607 -4.56767 0.38689 4.11437 -0.03019 0 0.05613 2.68462 -2.1499 -0.01173 -0.15443 -3.42958 -1.0246 0 0 0 0 0 0.03663 0.07454 0.01018 0.40979 0 0.05367 0.69537 -0.77834 0.23848 0.74929 -2.63648
PHE_1608 -10.2026 0.9259 1.97514 -0.93915 0.10538 0.58661 2.27748 -2.37851 -0.02424 -0.12279 -2.85256 -0.12465 0 0 0 0 0 0.00936 0.05819 0.20212 0 1.50647 -0.48166 0 1.0402 0.08813 0.97394 -7.37727
VAL_1609 -7.5845 0.84777 2.07623 -0.27227 0.19731 0.05646 1.77884 -2.20005 -0 -0 -1.97829 -0.16798 0 0 0 0 0 0.00514 -0.04079 0.01135 0.3421 0 -0.78902 0 1.9342 -0.26501 1.00825 -5.04025
ILE_1610 -8.97777 0.92151 2.20171 -0.5223 0.30748 0.11426 2.49289 -2.34645 -0.01181 -0.04915 -2.71512 -0.07992 0 0 0 0 0 0.00942 0.06028 0.1225 0.47877 0 -0.09322 0 0.73287 -0.16008 0.87949 -6.63465
ARG_1611 -8.65868 0.72416 7.64831 -0.59223 0.07089 0.39231 3.25811 -3.43726 -0.04872 -0.3768 -3.7211 0.67864 0 0 -0.96218 -0.43675 0 0.03079 -0.00388 0.80576 1.79939 0 -0.11338 0 -1.2888 -0.11852 0.75002 -3.59991
GLY_1612 -4.12194 0.71158 3.95207 -4e-05 0 0 2.16934 -2.18181 -0.02786 -0.16314 -2.11882 -0.39101 0 0 0 0 0 0.02085 -0.15274 0 0 0 0.21036 0 0.83697 0.52956 0.55565 -0.17098
ASP_1613 -4.6542 0.34687 6.09367 -0.11866 0.02479 0.37521 2.10045 -2.64901 -0.01094 -0.18106 -2.89662 -0.29504 0 0 0 0 0 0.00315 -0.10506 0.04839 0 1.90044 -0.02776 0 -2.3716 0.58938 0.48239 -1.34521
GLU_1614 -8.25477 0.6567 9.41253 -0.20175 0.02696 0.26966 4.47243 -3.9482 -0.01667 -0.13312 -7.08942 -0.51053 0 0 -0.96218 -1.16075 0 0.01913 -0.05381 0.00263 0 3.56444 -0.09624 0 -2.7348 -0.37333 0.558 -6.5531
VAL_1615 -5.90011 0.53809 2.50184 -0.30671 0.14211 0.07086 2.72682 -2.16492 -0.02271 -0.15058 -1.7004 -0.25385 0 0 0 0 0 0.00545 -0.06033 0.00116 0.33732 0 -0.06267 0 1.9342 -0.40527 0.47925 -2.29044
ARG_1616 -6.44904 0.46419 7.29008 -0.82358 0.21126 0.54082 2.04805 -3.21685 -0.05027 -0.28753 -1.28021 0.34318 0 0 -0.49823 0 0 0.00868 -0.11122 0.08566 2.595 0 -0.0719 0 -1.2888 -0.30626 0.5014 -0.29557
GLN_1617 -8.08817 0.55176 7.05627 -0.31504 0.05188 0.27508 3.1889 -3.33865 -0.01903 -0.16195 -3.0828 -0.52102 0 0 -1.71807 0 0 0.00955 -0.06458 0.00569 0 2.94017 -0.20556 0 -0.18838 -0.49312 0.54536 -3.57171
ILE_1618 -6.33409 0.69427 0.82117 -0.52135 0.54077 0.10706 1.96869 -1.56045 -0 -0 -0.38008 -0.13228 0 0 0 0 0 0.01835 0.13263 0.1408 0.68069 0 -0.40884 0 0.73287 -0.35566 0.50715 -3.34832
ALA_1619 -3.85119 0.57691 2.73422 -0.0244 0 0 1.42303 -1.7036 -0.02594 -0.19069 -0.60996 -0.18788 0 0 0 0 0 0.01528 -0.05387 0 0 0 -0.14388 0 1.8394 -0.34317 0.89195 0.34621
PRO_1620 -5.063 0.71523 2.19482 -0.19449 0.00452 0.14167 0.65988 -0.96597 -0 -0 -0.29905 -0.02444 0 0 0 0 0 0.13941 -0.07031 0.00669 0.9743 0 -0.89434 0 -2.4119 -0.70908 0.87043 -4.92564
GLY_1621 -1.74553 0.04896 1.93238 -7e-05 0 0 0.3756 -0.98874 -0.04324 -0.39552 -0.37254 -0.38677 0 0 0 0 0 0.02128 -0.17201 0 0 0 -1.51877 0 0.83697 -0.79882 0.29401 -2.91281
GLN_1622 -4.71462 0.41331 3.53951 -0.64778 0.11402 0.69984 1.33445 -1.91589 -0.0238 -0.20296 -1.35903 -0.3698 0 0 0 0 0 0.01028 -0.01463 0.06575 0 2.15585 -0.08827 0 -0.18838 -0.48122 0.22317 -1.45019
THR_1623 -4.17411 0.39814 2.01944 -0.11449 0.06306 0.07984 0.63112 -1.42567 -0.01777 -0.27991 -1.21885 -0.55471 0 0 0 0 0 0.00786 -0.00273 0.00957 0.09288 0 -0.59022 2.29751 -1.0874 -0.26706 0.23708 -3.89641
GLY_1624 -4.36626 0.31012 4.69456 -0.00092 0 0 2.22507 -2.49027 -0.0152 -0.05626 -2.62974 -0.25524 0 0 -0.58663 0 0 0.02225 -0.1087 0 0 0 -1.5425 0 0.83697 0.19925 0.32823 -3.43527
ASN_1625 -6.13673 0.34758 5.09758 -0.1875 0.03704 0.28114 2.96262 -2.7858 -0.01142 -0.1051 -1.90586 -0.35579 0 0 -1.0266 0 0 0.04454 -0.09001 0.09431 0 1.92065 0.17958 0 -0.93687 0.39437 0.58977 -1.59249
ILE_1626 -9.11831 0.81149 5.24332 -0.64364 0.39146 0.13894 2.96811 -3.29073 -0 -0 -2.5344 0.29742 0 0 -0.86999 0 0 0.01469 -0.00486 0.0769 0.60997 0 -0.50119 0 0.73287 0.04551 0.69735 -4.93508
ALA_1627 -5.28256 0.48541 3.8353 -0.02367 0 0 1.77105 -2.54934 -0 -0 -0.75732 -0.37504 0 0 -0.84808 0 0 0.01049 -0.0766 0 0 0 -0.40081 0 1.8394 -0.28483 0.50916 -2.14744
ASP_1628 -6.63897 0.41558 7.57223 -0.10369 0.00167 0.31781 3.61746 -3.46912 -0.01891 -0.142 -6.38095 -0.23482 0 0 -0.58663 -0.4022 0 0.00681 -0.01651 0.00055 0 1.9847 -0.22892 0 -2.3716 -0.36832 0.59261 -6.45322
TYR_1629 -9.70886 0.92067 4.71276 -0.60362 0.21697 0.34305 1.80846 -2.86696 -0.08454 -0.59685 -1.40424 -0.19728 0 0 0 0 0 0.02099 -0.04436 0.0664 0 3.47946 -0.26653 0.00078 1.2797 0.00439 1.03864 -1.88096
ASN_1630 -8.92141 0.75448 6.36263 -0.21319 0.04875 0.30107 3.93023 -3.59799 -0.03037 -0.14424 -2.75143 -0.48284 0 0 -2.27336 0 0 0.02006 -0.01162 0.00074 0 2.69327 0.21484 0 -0.93687 0.70969 0.97121 -3.35635
TYR_1631 -8.97382 0.59978 2.6361 -0.79899 0.03772 0.18557 2.17755 -2.42635 -0.00236 -0.02883 -2.10522 -0.47628 0 0 0 -0.80199 0 0.04255 -0.05049 1e-05 0 1.78591 -0.31828 0.00064 1.2797 1.19321 0.59009 -5.45379
LYS_1632 -5.70299 0.23054 4.69249 -0.39286 0.0667 0.18118 1.76727 -2.10228 -0.02874 -0.21325 -2.49804 0.08931 0 0 0 0 0 0.03199 0.04987 0.0707 2.19322 0 0.08485 0 -1.5107 0.53041 0.37471 -2.08563
LEU_1633 -8.08836 1.07349 0.12611 -0.48175 0.39261 0.09253 0.6802 -1.24833 -0 -0 -0.48887 0.2006 0 0 0 0 0 0.00698 0.02153 0.03386 0.57687 0 -0.37093 0 0.18072 -0.11921 0.75658 -6.65538
PRO_1634 -6.2879 1.07355 3.71781 -0.19881 0.00893 0.14646 0.68458 -1.42868 -0 -0 -0.12729 -0.023 0 0 0 0 0 0.01169 0.03545 0.00382 0.48383 0 -0.89294 0 -2.4119 -0.35941 0.838 -4.72581
ASP_1635 -3.26231 0.36009 3.84609 -0.10761 0.0111 0.32728 1.14134 -1.40499 -0.00774 -0.09908 -1.49469 -0.53603 0 0 0 0 0 0.04006 -0.00126 0.01243 0 1.81703 0.16459 0 -2.3716 0.1653 0.27916 -1.12083
ASP_1636 -1.93335 0.14056 2.2032 -0.25307 0.04588 0.83335 0.10709 -1.04652 -0.00873 -0.12422 0.07315 -0.52896 0 0 0 0 0 0.16618 0.08575 0.03709 0 2.01491 -0.62212 0 -2.3716 0.36492 0.15191 -0.66458
PHE_1637 -9.43484 0.9715 2.52933 -0.70709 0.04007 0.07154 1.19084 -2.40602 -0 -0 -0.79247 -0.34886 0 0 0 0 0 0.10722 0.13021 0.02048 0 2.7815 -0.16737 0 1.0402 -0.14746 0.38739 -4.73382
THR_1638 -4.03283 0.3672 3.50594 -0.12351 0.06728 0.05672 1.74136 -1.94875 -0.00515 -0.07298 -1.18584 -1.59426 0 0 -0.50875 0 0 0.50666 3.64408 0.02256 0.01149 0 -0.27298 2.31968 -1.0874 -0.36081 15.2225 16.2722
GLY_1639 -4.92969 0.59183 3.37494 -0.00144 0 0 2.12118 -2.19772 -0 -0 -2.41022 -0.30066 0 0 0 0 0 0.41564 0.07183 0 0 0 -1.03169 0 0.83697 -0.01038 15.3576 11.8882
CYS:disulfide_1640 -6.46925 0.41552 3.45954 -0.03207 0 0.0126 2.51854 -2.20128 -0.01453 -0.05447 -2.82859 -0.2577 0 0 0 0 -0.58004 0.03393 0.00731 0.02536 0.62844 0 0.08281 0 3.6196 0.4712 0.7194 -0.44367
VAL_1641 -6.61797 0.76085 1.553 -0.27261 0.19087 0.06052 2.48807 -1.99828 -0 -0 -2.88991 -0.22367 0 0 0 0 0 0.01724 -0.06419 0.01459 0.26253 0 -0.77427 0 1.9342 0.01013 0.42715 -5.12176
ILE_1642 -7.90883 1.22073 1.79743 -0.48169 0.4452 0.11052 2.6788 -1.98381 -0.01453 -0.05447 -2.76527 0.03776 0 0 0 0 0 0.01041 0.08316 0.09357 0.4166 0 -0.7765 0 0.73287 -0.43599 0.63634 -6.15769
ALA_1643 -5.73832 0.75285 2.70508 -0.01908 0 0 3.01623 -2.27408 -0 -0 -3.73619 -0.37422 0 0 0 0 0 0.00549 0.01841 0 0 0 -0.45768 0 1.8394 -0.1939 0.70946 -3.74655
TRP_1644 -11.3654 1.18285 3.90511 -1.28999 0.16934 1.10015 3.18188 -3.12077 -0.01286 -0.12753 -2.19424 -0.48797 0 0 0 0 0 0.02551 0.15098 0.05213 0 1.56078 -0.37261 0 1.6906 0.131 0.67053 -5.15052
ASN_1645 -5.28073 0.24269 3.90368 -0.29156 0.12466 0.48379 2.00765 -2.11683 -0 -0 -2.14883 -0.78613 0 0 -0.75595 -0.69924 0 0.07516 -0.06404 0.06845 0 1.85805 -0.43893 0 -0.93687 0.07684 0.51081 -4.16734
SER_1646 -6.44055 0.45131 7.38748 -0.0419 0.01798 0.07699 3.76671 -3.16256 -0.03926 -0.25825 -4.29338 -0.81475 0 0 0 -0.6571 0 0.04567 0.01337 0.02525 0.53465 0 0.0886 0.92553 -0.77834 0.15122 0.36677 -2.63456
ASN_1647 -7.00063 0.57802 6.70922 -0.31117 0.00354 0.59135 3.35276 -3.09995 -0.00641 -0.0346 -2.99171 -0.14432 0 0 -1.82027 -0.50679 0 0.04418 -0.08349 0.02576 0 2.56262 0.30591 0 -0.93687 0.37022 0.66554 -1.72711
ASN_1648 -2.07142 0.18855 2.19248 -0.19503 0.0409 0.31206 0.11174 -1.1025 -0 -0 -0.16299 -0.41834 0 0 0 0 0 0.01403 -0.06673 0.02335 0 1.91029 -0.33335 0 -0.93687 -0.1727 0.47677 -0.18976
LEU_1649 -4.15814 0.29325 3.72356 -0.48003 0.20482 0.10576 1.2953 -1.79844 -0 -0 -0.81015 0.15213 0 0 0 0 0 0.00722 -0.03265 0.11144 0.6155 0 -0.18735 0 0.18072 -0.0784 0.19851 -0.65695
ASP_1650 -6.08718 0.18479 8.27668 -0.11058 0.00476 0.34683 3.85254 -3.30186 -0.01308 -0.10223 -7.53623 -0.19201 0 0 -0.83022 -2.35127 0 0.00749 -0.04361 0.01141 0 1.98854 -0.24843 0 -2.3716 0.22193 0.723 -7.57032
SER_1651 -6.00128 0.63681 5.46008 -0.02495 0 0.02063 2.13775 -2.33786 -0.02739 -0.11288 -2.10789 -0.04238 0 0 0 -0.50679 0 0.01475 0.00856 0.02161 0.62683 0 -0.09913 0.67861 -0.77834 -0.28321 0.73948 -1.977
LYS_1652 -5.78188 0.80307 6.09777 -0.46158 0.14068 0.25351 1.9586 -2.65932 -0.0002 -0.00386 -2.05906 -0.11428 0 0 0 0 0 0.00572 0.40726 0.01343 1.75535 0 0.00212 0 -1.5107 -0.29394 0.3613 -1.08599
VAL_1653 -2.4181 0.18655 1.99527 -0.31735 0.23199 0.07281 0.92684 -0.98076 -0 -0 -0.29775 -0.11318 0 0 -0.63488 0 0 0.00573 -0.02674 3e-05 0.17361 0 -0.12517 0 1.9342 -0.13853 0.33741 0.812
GLY_1654 -1.59163 0.14455 1.62091 -6e-05 0 0 0.68367 -0.86891 -0 -0 -0.84467 -0.39414 0 0 -0.69442 0 0 0.00301 -0.0491 0 0 0 0.25495 0 0.83697 -0.07815 0.27539 -0.70163
GLY_1655 -3.81374 0.3889 2.95348 -0.0003 0 0 1.09083 -1.78268 -0.00139 -0.00388 -1.94496 -0.15444 0 0 0 0 0 0.00303 -0.09217 0 0 0 -1.50837 0 0.83697 0.08481 0.31945 -3.62444
ASN_1656 -6.53851 0.30517 6.44838 -0.32901 0.19308 0.60466 3.13983 -3.0831 -0.03832 -0.32304 -2.21796 -0.8229 0 0 -1.64671 0 0 0.00306 0.07015 0.00512 0 1.86429 -0.32798 0 -0.93687 0.12447 0.48711 -3.01908
TYR_1657 -4.86321 0.31868 3.18832 -0.76953 0.10184 0.46682 1.44957 -2.02232 -0.00139 -0.00388 -0.89341 -0.19704 0 0 -0.69442 0 0 0.01226 -0.05671 0.19587 0 1.99929 -0.22515 0.11201 1.2797 -0.08485 0.63966 -0.04789
ASN_1658 -2.45713 0.19385 2.45396 -0.19231 0.03282 0.30758 1.02694 -1.24973 -0.02712 -0.17166 -0.87115 -0.41697 0 0 -0.81649 0 0 0.01477 -0.03231 0.02517 0 1.89694 -0.35385 0 -0.93687 -0.49621 0.37112 -1.69866
TYR_1659 -8.60965 0.84315 3.88941 -0.5718 0.0227 0.27848 2.05269 -2.65084 -0.05053 -0.43615 -2.45505 -0.18897 0 0 0 -0.3426 0 0.04475 -0.06748 0.01344 0 2.52183 -0.00769 0.17301 1.2797 -0.37566 0.30579 -4.33146
LEU_1660 -6.97841 0.85836 3.03342 -0.46024 0.16172 0.07876 1.74574 -2.12416 -0.01069 -0.03939 -2.24483 0.12766 0 0 -0.65347 0 0 0.00626 0.0739 0.00138 0.63508 0 -0.10285 0 0.18072 -0.04967 0.60928 -5.15145
TYR_1661 -9.71764 0.67451 4.36316 -1.04374 0.08857 0.64796 2.59856 -3.0536 -0.03261 -0.22855 -2.71519 -0.31492 0 0 0 0 0 0.03 0.0063 0.00626 0 2.16126 -0.3125 0.00125 1.2797 -0.2171 0.46928 -5.30905
ARG_1662 -10.4924 0.76157 9.35493 -0.91217 0.22769 0.55313 3.61322 -4.11093 -0.02465 -0.1944 -3.84527 0.5 0 0 -3.61463 0 0 0.01591 0.00819 0.03242 2.49608 0 -0.00985 0 -1.2888 -0.25101 0.40385 -6.77714
LEU_1663 -7.24426 0.67662 2.42398 -0.74449 0.52585 0.35808 1.36772 -1.97384 -0.03803 -0.28914 -0.62272 0.1131 0 0 0 0 0 0.01497 -0.03013 0.13054 0.94015 0 -0.20874 0 0.18072 0.04101 0.53181 -3.8468
PHE_1664 -8.89322 0.79964 1.7088 -0.56924 0.02731 0.3043 1.46408 -1.76949 -0 -0 -1.17601 0.09325 0 0 -0.14683 0 0 0.08382 -0.02834 0.10407 0 2.0019 -0.10943 0 1.0402 0.02962 0.49493 -4.54062
ARG_1665 -7.89503 0.9121 7.00092 -0.66226 0.15225 0.33791 2.50157 -2.99979 -0.05609 -0.4312 -2.26076 0.29425 0 0 -0.05756 -0.59249 0 0.06925 0.08565 0.46006 3.13011 0 -0.10551 0 -1.2888 -0.06773 0.63885 -0.83429
LYS_1666 -1.98627 0.13048 1.37583 -0.31973 0.04159 0.17211 0.18477 -0.59239 -0 -0 0.127 -0.14348 0 0 0 0 0 0.02913 -0.034 0.00786 1.81357 0 -0.13832 0 -1.5107 -0.21791 0.53178 -0.52868
SER_1667 -2.67461 0.45759 3.44601 -0.02673 0 0.06344 1.58619 -1.51525 -0.03287 -0.25957 -0.66189 -0.30828 0 0 -0.05756 0 0 0.00911 0.08706 0.0003 0.03389 0 -0.55059 0.60399 -0.77834 -0.42126 0.22865 -0.77072
ASN_1668 -3.18678 0.09903 2.63178 -0.17521 0.02266 0.25108 0.79489 -1.29497 -0.01516 -0.15186 -0.59053 -0.18698 0 0 0 0 0 0.00836 0.01964 0.06326 0 1.80231 0.06595 0 -0.93687 -0.17647 0.14348 -0.81237
LEU_1669 -7.65497 0.62059 4.66824 -0.46305 0.16183 0.06757 1.70488 -2.67133 -0 -0 -2.77924 0.38682 0 0 0 0 0 0.00442 0.17311 0.03923 0.31196 0 -0.09913 0 0.18072 -0.17965 0.61369 -4.91432
LYS_1670 -4.50005 0.37472 5.67482 -0.28196 0.03764 0.12436 2.75694 -2.2457 -0.02874 -0.21325 -2.85692 0.04243 0 0 -0.87613 -0.72661 0 0.00308 0.00581 0.05457 1.85937 0 -0.0557 0 -1.5107 -0.24657 1.57168 -1.03693
PRO_1671 -5.81012 0.76315 3.00325 -0.12644 0.00245 0.09091 0.49809 -1.31528 -0 -0 -0.38981 0.23926 0 0 0 0 0 0.0113 -0.06874 0.00299 0.12283 0 -0.89495 0 -2.4119 -0.40358 1.32798 -5.3586
PHE_1672 -8.52599 1.04804 3.48004 -0.57068 0.08018 0.32006 2.80072 -2.44942 -0.01713 -0.13507 -2.13201 -0.41887 0 0 0 0 0 0.02141 0.2097 0.02814 0 1.93536 0.34478 0 1.0402 -0.12956 0.78593 -2.28417
GLU_1673 -7.01643 0.43335 7.08696 -0.27565 0.05067 0.31007 2.47825 -3.12492 -0.04513 -0.31117 -3.90241 -0.24272 0 0 -1.3164 0 0 0.01441 0.02928 0.0078 0 2.97557 0.12759 0 -2.7348 0.18621 0.60051 -4.66896
ARG_1674 -7.91752 0.49204 6.21759 -0.48853 0.04899 0.24954 2.39133 -3.13872 -0.0147 -0.09938 -1.4843 0.49757 0 0 0 0 0 0.03093 -0.04861 0.21103 2.00993 0 0.16628 0 -1.2888 0.01323 0.248 -1.90411
ASP_1675 -4.21801 0.17589 6.41952 -0.20914 0.08314 0.66359 3.05758 -2.68439 -0.00356 -0.02302 -4.85801 -1.50286 0 0 -1.11504 -1.3258 0 0.03604 -0.02843 0.0014 0 2.03388 -0.65121 0 -2.3716 0.12682 0.32648 -6.06672
ILE_1676 -5.82232 0.60974 2.00159 -0.59092 0.34443 0.20069 1.02789 -1.74344 -0.01513 -0.15515 0.21654 -0.26432 0 0 0 0 0 0.09926 0.01276 0.00124 0.42364 0 0.18335 0 0.73287 0.16683 0.42199 -2.14847
SER_1677 -3.42719 0.33132 4.87224 -0.04104 0 0.07328 2.649 -2.11332 -0.01941 -0.16309 -3.64119 -0.0653 0 0 -1.41997 -0.73331 0 0.0243 0.06062 7e-05 0.32851 0 -0.25034 1.75519 -0.77834 -0.25547 0.41938 -2.39406
THR_1678 -3.21517 0.23663 1.69247 -0.13499 0.08013 0.09074 0.69374 -1.04798 -0 -0 -0.36988 -0.90388 0 0 0 0 0 0.00536 -0.03354 0.00011 0.05374 0 -0.41644 2.27805 -1.0874 -0.3026 0.32829 -2.05261
GLU_1679 -3.34245 0.33246 4.93653 -0.4084 0.0818 0.68024 1.38117 -1.82483 -0 -0 -2.8839 -0.47867 0 0 0 -0.37909 0 0.01545 -0.00641 0.00104 0 3.83665 -0.02792 0 -2.7348 -0.27817 0.25617 -0.84315
ILE_1680 -6.97721 0.62924 2.16781 -0.61861 0.46332 0.10582 0.50948 -2.01884 -0 -0 -0.34401 0.72421 0 0 0 0 0 0.01616 -0.1088 0.05212 0.96064 0 -0.07366 0 0.73287 -0.57695 0.45602 -3.9004
TYR_1681 -8.59964 0.68234 4.11675 -0.85535 0.05763 0.16057 2.54306 -2.7643 -0.0125 -0.07489 -2.04587 -0.41659 0 0 0 0 0 0.01055 -0.04354 0.04279 0 2.29482 -0.01525 0.001 1.2797 -0.44543 0.4542 -3.62995
GLN_1682 -5.17475 0.4634 3.74601 -0.392 0.09458 0.26894 1.24154 -1.95631 -0.02118 -0.21772 -0.46434 -0.30819 0 0 0 0 0 0.04252 -0.01927 0.17279 0 3.17364 0.20813 0 -0.18838 -0.13401 0.29865 0.83407
ALA_1683 -4.15823 0.49236 3.17462 -0.02125 0 0 2.0979 -1.95741 -0.0039 -0.0139 -1.85546 -0.26036 0 0 0 0 0 0.0078 0.32184 0 0 0 0.19258 0 1.8394 0.23908 0.51823 0.6133
GLY_1684 -1.50003 0.24218 1.84781 -4e-05 0 0 0.59156 -0.86598 -0 -0 -0.02554 -0.40828 0 0 0 0 0 0.00674 -0.06773 0 0 0 -1.16276 0 0.83697 -0.17869 0.47977 -0.20403
SER_1685 -1.72611 0.20655 1.93037 -0.02926 0.01937 0.02869 0.67095 -0.91586 -0 -0 -0.00878 -0.02402 0 0 0 0 0 0.00471 -0.0573 0.00797 0.04648 0 0.27991 0.60001 -0.77834 -0.20982 0.25818 0.30369
THR_1686 -5.6929 1.11698 4.91036 -0.17682 0.06275 0.0617 2.89629 -2.4115 -0 -0 -1.85647 -0.3595 0 0 0 -0.62811 0 0.02642 0.02247 0.03037 0.07794 0 -0.0139 2.75764 -1.0874 0.13073 1.07086 0.93792
PRO_1687 -2.00009 0.33777 0.91608 -0.17938 0.04672 0.12984 0.34796 -0.52992 -0 -0 -0.1823 -0.06922 0 0 0 0 0 0.22263 -0.00741 0.01389 0.24793 0 -0.66226 0 -2.4119 0.62667 1.10999 -2.04299
CYS:disulfide_1688 -4.87846 0.21888 2.83925 -0.05213 0.00749 0.02161 2.05584 -1.56417 -0.01214 -0.15827 -1.10849 -0.35823 0 0 0 0 -0.78245 0.06145 -0.07928 0.02865 0.91356 0 0.11989 0 3.6196 0.78238 0.4023 2.07727
ASN_1689 -2.26693 0.20515 1.7675 -0.44144 0.10606 0.89894 0.72139 -1.13124 -0 -0 0.15988 -1.84046 0 0 0 0 0 0.04784 0.01906 0.1099 0 2.89072 -0.62086 0 -0.93687 0.34583 0.3918 0.42627
GLY_1690 -1.93282 0.28506 1.57239 -4e-05 0 0 0.60797 -0.9005 -0 -0 -0.77221 -0.40555 0 0 0 0 0 0.02482 -0.16062 0 0 0 -1.31997 0 0.83697 -0.26713 0.29588 -2.13575
VAL_1691 -4.51335 0.49757 2.78929 -0.33155 0.38162 0.07272 1.03054 -1.88329 -0 -0 -0.27743 -0.46462 0 0 0 0 0 0.05285 0.04667 0.00492 0.18632 0 -0.40632 0 1.9342 -0.73303 0.23486 -1.37804
GLU_1692 -4.06985 0.20702 3.00215 -0.19294 0.01542 0.235 0.96241 -1.45403 -0 -0 -1.80978 -0.29558 0 0 -0.908 0 0 0.02981 0.19788 0.13194 0 3.59554 -0.03923 0 -2.7348 -0.37245 0.25858 -3.24092
GLY_1693 -2.36696 0.30687 2.92385 -0.00132 0 0 1.44649 -1.42135 -0 -0 -1.25207 -0.3671 0 0 0 0 0 0.03585 -0.07317 0 0 0 -1.54182 0 0.83697 0.40409 0.19331 -0.87636
PHE_1694 -3.42702 0.46993 2.289 -0.84532 0.05478 0.18689 0.81215 -1.40577 -0 -0 0.78709 -0.46287 0 0 0 0 0 0.02222 -0.04798 0.03624 0 2.05022 0.14904 0 1.0402 0.70496 0.17531 2.58906
ASN_1695 -6.58653 0.52274 4.28199 -0.18973 0.05438 0.32876 2.18962 -2.61938 -0.01535 -0.10962 -1.64084 -0.93908 0 0 0 -0.62811 0 0.0342 -0.05594 0.0051 0 1.87345 -0.88462 0 -0.93687 -0.16888 0.34657 -5.13813
CYS:disulfide_1696 -7.2684 0.86058 4.6178 -0.04449 0.00547 0.02112 2.19406 -2.73105 -0 -0 -1.2066 -0.31515 0 0 0 0 -0.78245 0.03922 0.07168 0.27571 0.64894 0 0.08155 0 3.6196 -0.05006 0.56125 0.59878
TYR_1697 -7.91263 0.43082 3.22645 -0.66165 0.10173 0.38698 2.32123 -2.45465 -0.01288 -0.09956 -3.051 -0.14572 0 0 0 0 0 0.00845 0.30074 0.10525 0 1.83301 -0.22887 0.13681 1.2797 0.15362 0.80465 -3.47755
PHE_1698 -6.41165 1.06533 3.65774 -0.62468 0.02193 0.02234 2.32856 -2.03251 -0 -0 -1.86917 -0.31156 0 0 -0.908 0 0 0.02805 0.13237 0.10043 0 2.1679 0.04181 0 1.0402 -0.22723 1.58181 -0.19634
PRO_1699 -7.67251 0.82388 4.76105 -0.08708 0.00089 0.0538 2.43232 -2.05371 -0 -0 -2.53488 0.70368 0 0 0 0 0 0.01471 -0.09334 0.00086 0.49111 0 -0.19694 0 -2.4119 -0.35054 1.49491 -4.6237
LEU_1700 -8.24156 0.88775 1.77356 -0.47878 0.14839 0.09704 1.34537 -1.92399 -0 -0 -0.32819 0.14473 0 0 0 0 0 0.0348 0.00512 0.15566 0.57963 0 -0.32327 0 0.18072 -0.3852 0.63746 -5.69078
GLN_1701 -5.68528 0.34034 4.9254 -0.52217 0.06628 0.52536 2.56437 -2.48982 -0 -0 -2.87817 -0.73493 0 0 0 0 0 0.01901 -0.00343 0.05472 0 2.67957 -0.04313 0 -0.18838 -0.23144 0.36394 -1.23774
SER_1702 -3.16168 0.30983 1.7649 -0.02983 0 0.06803 0.46767 -1.08676 -0.00612 -0.04078 -0.88418 -0.44619 0 0 0 0 0 0.07174 0.04627 0.02536 0.43012 0 -0.18188 0.60117 -0.77834 -0.20897 0.26614 -2.77349
TYR_1703 -10.0421 1.08623 3.44555 -0.52726 0.01487 0.227 2.27255 -2.66037 -0.04259 -0.35614 -0.89085 -0.08187 0 0 0 -0.724 0 0.01649 0.01984 0.00306 0 2.16476 -0.28549 0.04033 1.2797 -0.22867 0.64152 -4.62749
GLY_1704 -2.17206 0.0915 2.35278 -5e-05 0 0 1.0735 -1.23167 -0.00015 -0.00308 -0.58426 -0.33943 0 0 0 0 0 0.02269 0.08917 0 0 0 0.16886 0 0.83697 0.9108 0.63684 1.8524
PHE_1705 -10.033 1.12579 2.44335 -0.54779 0.21283 0.28872 1.8651 -2.08242 -0.04194 -0.26638 -1.22484 -0.06063 0 0 0 0 0 0.04576 0.06732 0.00539 0 3.43053 0.39313 0 1.0402 1.38775 0.64947 -1.30163
GLN_1706 -4.71733 0.65259 4.60176 -0.30189 0.02401 0.14293 1.78059 -2.08363 -0.00114 -0.01491 -1.66029 -0.04065 0 0 -0.63488 0 0 0.04443 -0.01613 0.0812 0 3.28751 0.01573 0 -0.18838 0.22211 1.51527 2.7089
PRO_1707 -5.39637 1.22893 3.03988 -0.0732 0 0.04561 0.95005 -1.30271 -0.00437 -0.04168 -0.47197 0.60927 0 0 -1.06432 0 0 0.04877 -0.21502 0.05943 0.22613 0 -0.69478 0 -2.4119 -0.01112 1.40653 -4.07283
THR_1708 -1.90314 0.26672 1.87536 -0.15468 0.08821 0.11437 0.38801 -0.92202 -0 -0 -0.10225 -1.34862 0 0 0 0 0 0.08462 0.71367 0.03138 0.16439 0 -0.00015 2.27088 -1.0874 0.86844 0.69949 2.04727
ASN_1709 -3.90989 0.23661 3.98441 -0.15561 0.00885 0.20299 1.72382 -1.84084 -0.00547 -0.05581 -2.0822 -0.63186 0 0 -1.45185 0 0 0.11781 -0.01221 0.01289 0 2.30461 -0.25019 0 -0.93687 0.74873 0.48397 -1.50808
GLY_1710 -3.32159 0.35274 3.65707 -0.00027 0 0 1.90152 -1.86013 -0 -0 -1.73888 -0.20489 0 0 -1.01876 0 0 0.02747 0.05402 0 0 0 0.26932 0 0.83697 0.07948 0.44688 -0.51905
VAL_1711 -5.22707 0.70883 2.82603 -0.32256 0.24216 0.07448 1.87932 -1.95082 -0.01281 -0.0615 -0.47027 -0.23952 0 0 0 0 0 0.00375 -0.05462 0.00059 0.25467 0 -0.08375 0 1.9342 -0.05006 0.45243 -0.09652
GLY_1712 -3.69052 0.2378 3.42615 -4e-05 0 0 1.49246 -1.87563 -0 -0 -1.85131 -0.41469 0 0 0 0 0 0.00435 -0.16778 0 0 0 0.34171 0 0.83697 0.03095 0.32532 -1.30428
TYR_1713 -5.97794 0.45134 4.25983 -0.69997 0.07488 0.41717 1.73536 -2.27553 -0.03247 -0.2331 -1.77978 -0.15699 0 0 0 0 0 0.00428 -0.02537 0.11886 0 2.00497 -0.28394 0.00136 1.2797 -0.07818 0.26158 -0.93394
GLN_1714 -8.43816 0.67584 7.23726 -0.22113 0.02803 0.16094 3.15198 -3.53368 -0.01281 -0.0615 -4.17237 -0.37223 0 0 -0.43309 -0.69924 0 0.00341 -0.00153 0.08268 0 3.07237 -0.04861 0 -0.18838 -0.49764 1.26644 -3.00141
PRO_1715 -8.05271 1.07304 3.85869 -0.19594 0.00703 0.14352 1.60955 -1.8087 -0 -0 -1.69818 -0.02898 0 0 0 0 0 0.01057 0.10786 0.00913 0.53986 0 -0.6897 0 -2.4119 -0.43562 1.39025 -6.57222
TYR_1716 -10.3511 1.24003 5.05902 -0.51157 0.11561 0.2257 3.1041 -3.57801 -9e-05 -0.00023 -2.65366 -0.34085 0 0 0 0 0 0.0047 -0.00983 0.72198 0 2.65996 -0.15984 0.00027 1.2797 -0.25508 0.56707 -2.88206
ARG_1717 -10.8446 1.09041 8.34081 -0.41547 0.04082 0.20474 4.04499 -4.05783 -0.05583 -0.37852 -5.5299 0.15073 0 0 0 -1.35156 0 0.00357 0.04507 0.57086 2.53205 0 0.01682 0 -1.2888 -0.13756 0.74803 -6.27122
VAL_1718 -7.71402 1.04268 1.66672 -0.28172 0.26105 0.0608 2.61904 -2.36085 -9e-05 -0.00023 -2.50851 -0.24431 0 0 0 0 0 0.01052 0.16546 0.01785 0.31388 0 -0.79871 0 1.9342 -0.26679 0.69026 -5.39275
VAL_1719 -7.7173 0.71151 1.97643 -0.27119 0.1743 0.059 2.52026 -2.2744 -0.01445 -0.05521 -2.85969 -0.3256 0 0 0 0 0 0.01055 -0.04324 0.02971 0.2216 0 -0.75425 0 1.9342 -0.42138 0.33841 -6.76074
VAL_1720 -7.61988 0.89569 1.69438 -0.27298 0.15972 0.05664 2.90882 -2.30668 -0 -0 -2.53147 -0.27943 0 0 0 0 0 0.00618 -0.05004 0.00314 0.21248 0 -0.72669 0 1.9342 -0.40412 0.30276 -6.01727
LEU_1721 -5.90053 0.42272 2.34943 -0.47858 0.20673 0.11235 2.23049 -1.98476 -0.00561 -0.01804 -2.71967 0.02966 0 0 0 0 0 0.0064 -0.05327 0.01622 1.06369 0 -0.27015 0 0.18072 -0.11398 0.33532 -4.59086
SER_1722 -4.1915 0.20595 3.82578 -0.02811 0 0.04498 2.60444 -1.95268 -0 -0 -2.81712 -0.91499 0 0 0 -0.45139 0 0.01366 -0.03335 0.00136 1.08591 0 0.20844 0.65795 -0.77834 0.14705 0.3024 -2.06955
PHE_1723 -8.66955 0.87755 1.89037 -0.92967 0.2205 0.63894 1.55585 -2.04588 -0 -0 -2.09895 -0.139 0 0 -0.50875 0 0 0.0909 0.15451 0.18824 0 2.0545 -0.4044 0 1.0402 -0.00785 0.46995 -5.62254
GLU_1724 -5.46192 0.27988 5.9689 -0.19575 0.02536 0.27871 2.47697 -2.5571 -0.04819 -0.26528 -3.81559 -0.47199 0 0 0 -0.46652 0 0.07134 0.06381 0.02718 0 3.2221 0.06506 0 -2.7348 -0.08471 0.53528 -3.08726
LEU_1725 -7.08131 1.11011 1.09184 -0.60873 0.20847 0.16269 0.73561 -1.57266 -0.00147 -0.00487 -0.12704 0.27781 0 0 0 0 0 0.02193 0.04722 0.00093 0.76854 0 -0.17162 0 0.18072 0.21984 0.92792 -3.81406
LEU_1726 -6.21855 0.80869 0.87315 -0.54026 0.34181 0.1745 0.75958 -1.53141 -0.01705 -0.11999 -0.24075 0.02543 0 0 0 0 0 0.04531 -0.00032 0.00943 0.29043 0 0.54934 0 0.18072 0.40585 1.32989 -2.8742
HIS_D_1727 -4.30651 0.33362 3.81767 -0.92084 0.13289 1.43974 0.9948 -1.96466 -0.01614 -0.05512 -0.55741 -1.62675 0 0 0 0 0 0.06766 -0.02899 0.00643 0 2.82916 -0.50885 0 -0.45461 0.43859 0.79713 0.41779
ALA_1728 -4.01659 0.52385 2.27792 -0.01964 0 0 0.76441 -1.49653 -0 -0 -0.19083 -0.45061 0 0 0 0 0 0.03157 0.41205 0 0 0 -0.50524 0 1.8394 0.39128 0.82732 0.38837
PRO_1729 -4.96794 0.77798 2.89286 -0.137 0.00049 0.10212 1.133 -1.22658 -0 -0 -1.01751 0.17537 0 0 -0.11258 0 0 0.0825 0.06937 0.01415 0.15477 0 -1.16625 0 -2.4119 -0.20979 1.02928 -4.81766
ALA_1730 -3.86279 0.65887 0.98453 -0.02082 0 0 0.41268 -1.2663 -0 -0 -0.53471 -0.32214 0 0 0 0 0 0.02876 0.18239 0 0 0 0.03113 0 1.8394 -0.15516 0.49748 -1.52667
THR_1731 -4.46739 0.21815 3.79811 -0.11354 0.07519 0.0649 2.09562 -2.03591 -0.03084 -0.27379 -1.12266 -1.06767 0 0 0 0 0 0.06653 0.08494 0.00855 0.09336 0 -0.70955 2.31071 -1.0874 0.19557 0.32204 -1.57509
VAL_1732 -8.04028 0.89267 2.57642 -0.29255 0.20723 0.0701 2.56959 -2.59001 -0 -0 -2.08844 -0.42423 0 0 0 0 0 0.06422 0.03865 0.00314 0.19024 0 -0.55477 0 1.9342 -0.05093 0.59066 -4.90411
CYS:disulfide_1733 -6.39254 1.05541 3.43908 -0.03221 0 0.01313 2.51492 -2.14168 -0.0024 -0.00772 -3.15313 -0.19535 0 0 0 0 -0.04683 0.03709 -0.00474 0.00096 0.23574 0 -0.08479 0 3.6196 0.07194 0.86417 -0.20937
GLY_1734 -2.99613 0.32268 2.41227 -0.00025 0 0 1.21071 -1.43122 -0 -0 -0.69875 -0.15611 0 0 0 0 0 0.00925 -0.00702 0 0 0 -0.4129 0 0.83697 -0.10539 0.83847 -0.17743
PRO_1735 -4.14274 0.41954 2.31903 -0.09874 0.00515 0.06241 0.49624 -0.90569 -0 -0 0.16405 0.63084 0 0 0 0 0 0.00589 -0.01399 0.00533 0.42601 0 -0.27812 0 -2.4119 -0.24352 0.73368 -2.82653
LYS_1736 -4.49421 0.27227 3.28606 -0.38327 0.03489 0.18791 1.18658 -1.43254 -0 -0 -0.60228 0.43055 0 0 0 0 0 0.03487 -0.07027 0.38459 1.9586 0 0.00258 0 -1.5107 -0.29899 0.46659 -0.54677
LYS_1737 -1.97604 0.03555 1.95333 -0.30023 0.03172 0.13496 0.83398 -0.94002 -0 -0 -0.15679 0.07862 0 0 0 0 0 0.03063 -0.00883 0.00152 1.96665 0 -0.05562 0 -1.5107 -0.47323 0.22989 -0.12461
SER_1738 -2.86203 0.2496 1.84505 -0.02679 0 0.06113 0.74577 -1.01433 -0 -0 -0.55101 -0.57357 0 0 0 0 0 0.02042 -0.01147 0.034 0.19099 0 -0.42872 0.60372 -0.77834 -0.43507 0.22426 -2.70639
THR_1739 -4.77534 0.35936 5.04898 -0.11335 0.08047 0.07728 3.50346 -2.44265 -0 -0 -3.90184 -0.57808 0 0 -2.07696 0 0 0.03689 0.03963 0.11661 0.24352 0 -0.79712 2.27829 -1.0874 -0.29463 0.60943 -3.67344
ASN_1740 -2.30863 0.07159 2.29401 -0.16976 0.01712 0.23345 0.89488 -1.10469 -0.0063 -0.07571 -1.25664 -0.21057 0 0 -0.679 0 0 0.02216 -0.00075 0.00061 0 1.91893 0.13282 0 -0.93687 -0.05027 0.59543 -0.61818
LEU_1741 -5.21296 0.38153 0.74909 -0.49601 0.1595 0.08149 0.24044 -1.17122 -0 -0 0.07723 0.30136 0 0 0 0 0 0.05868 -0.00089 0.00524 1.02104 0 -0.3564 0 0.18072 -0.18308 0.30632 -3.85792
VAL_1742 -4.79706 0.83168 1.78253 -0.26048 0.17762 0.0526 1.25852 -1.51087 -0 -0 -0.15698 -0.34521 0 0 0 0 0 0.22393 -0.06304 0.12953 0.40094 0 -0.77645 0 1.9342 -0.34772 0.41826 -1.04801
LYS_1743 -4.49456 0.24826 4.29935 -0.28269 0.0444 0.13806 1.9253 -1.81281 -0 -0 -2.84732 -0.19274 0 0 0 -0.89912 0 0.06889 0.00567 0.34405 2.07026 0 0.03538 0 -1.5107 -0.25633 0.60116 -2.51549
ASN_1744 -3.62964 0.28155 1.95222 -0.19703 0.03876 0.33553 0.97144 -1.3199 -0 -0 -1.20629 -0.98027 0 0 0 0 0 0.00763 -0.0074 0.04898 0 1.86785 -0.92529 0 -0.93687 -0.47498 0.5734 -3.60029
LYS_1745 -4.43076 0.45527 3.79088 -0.28306 0.02242 0.12488 1.07734 -2.01083 -0.04321 -0.23946 -1.26201 -0.22614 0 0 0 0 0 0.01197 0.02813 0.06014 2.16506 0 0.00925 0 -1.5107 -0.47419 0.41322 -2.32179
CYS:disulfide_1746 -6.28242 0.65641 2.18431 -0.06491 0.00159 0.04671 0.92137 -1.64173 -0.03462 -0.21343 -1.21778 -0.40435 0 0 0 0 -0.6089 0.0256 -0.06012 0.01277 0.32546 0 0.0911 0 3.6196 -0.11138 0.25953 -2.4952
VAL_1747 -8.01412 0.67626 3.55675 -0.30898 0.2425 0.06593 2.80682 -2.7885 -0.00108 -0.00624 -2.21683 -0.48263 0 0 0 0 0 0.02406 0.26441 0.02505 0.17745 0 -0.30503 0 1.9342 -0.28097 0.33519 -4.29575
ASN_1748 -5.28784 0.26378 4.8177 -0.16802 0.00897 0.25128 2.94438 -2.3506 -0.00108 -0.00624 -3.70744 -0.46906 0 0 0 -0.53559 0 0.21871 0.11529 0.00689 0 1.79096 0.3369 0 -0.93687 -0.13593 0.69134 -2.15247
PHE_1749 -9.36091 1.0008 3.40315 -1.02769 0.21784 0.66468 2.77962 -2.89424 -0 -0 -2.80696 -0.15479 0 0 0 0 0 0.0905 0.03514 0.13523 0 1.83828 -0.5669 0 1.0402 -0.02632 0.86577 -4.76661
ASN_1750 -7.54953 0.30225 5.97793 -0.31941 0.22034 0.6102 3.67242 -3.38423 -0.02016 -0.19959 -3.58343 -0.7211 0 0 -1.55284 0 0 0.0153 0.20447 0.05635 0 2.02892 -0.606 0 -0.93687 0.09218 0.6702 -5.02259
PHE_1751 -9.05219 0.81293 2.84889 -0.54692 0.01956 0.24449 2.5765 -2.46078 -0 -0 -2.59755 -0.05316 0 0 0 0 0 0.01601 -0.06974 0.16127 0 2.26527 -0.27572 0 1.0402 0.40777 0.43735 -4.22582
ASN_1752 -6.47278 0.49902 4.57311 -0.19946 0.04396 0.35664 2.22559 -2.46125 -0.00225 -0.00642 -1.90521 -0.99776 0 0 0 0 0 0.01938 -0.04578 0.07897 0 1.93302 -1.01961 0 -0.93687 -0.26926 0.39744 -4.18953
GLY_1753 -4.94816 0.65198 3.62964 -7e-05 0 0 1.61317 -2.306 -0.01271 -0.15693 -2.24991 -0.38167 0 0 -1.01924 0 0 0.03029 -0.15953 0 0 0 -1.51544 0 0.83697 -0.85335 0.47485 -6.3661
LEU_1754 -7.71199 0.53968 3.87135 -0.62104 0.22474 0.1887 2.76378 -2.76272 -0 -0 -2.52955 0.19477 0 0 0 0 0 0.02941 -0.08749 0.05122 0.56934 0 -0.20938 0 0.18072 -0.39386 0.47628 -5.22605
THR_1755 -4.88105 0.61575 3.40684 -0.12582 0.09488 0.08419 1.63333 -2.02998 -0.01271 -0.15693 -0.87174 -0.69229 0 0 0 0 0 0.02913 -0.01844 2e-05 0.07418 0 -0.28889 2.26882 -1.0874 -0.08262 0.39462 -1.64612
GLY_1756 -3.41487 0.06994 3.1713 -0.00143 0 0 1.98409 -1.80747 -0 -0 -2.04577 -0.35717 0 0 0 0 0 0.02128 -0.09764 0 0 0 -1.50112 0 0.83697 0.16498 0.27948 -2.69743
THR_1757 -4.5677 0.40031 1.96858 -0.16173 0.07824 0.05662 0.97492 -1.40169 -0.00612 -0.05483 -1.01154 0.33547 0 0 0 -0.53559 0 0.02741 -0.0159 0.01263 0.32558 0 -0.21734 4.11135 -1.0874 0.28875 0.1926 -0.28738
GLY_1758 -4.72052 0.44547 2.92799 -0.00138 0 0 2.23885 -2.01594 -0.00392 -0.01276 -2.18676 -0.35081 0 0 0 0 0 0.00729 -0.06884 0 0 0 -1.51954 0 0.83697 0.30511 0.1859 -3.9329
VAL_1759 -8.26131 0.99554 3.32507 -0.27104 0.14891 0.05461 2.8015 -2.90758 -0.0069 -0.09858 -2.50034 -0.17557 0 0 0 0 0 0.0214 -0.02569 0.02228 0.25403 0 -0.71252 0 1.9342 0.06151 0.26213 -5.07836
LEU_1760 -7.20964 0.56767 1.06916 -0.48402 0.16566 0.10891 1.79587 -1.80905 -0.04713 -0.25222 -2.30759 0.14037 0 0 0 0 0 0.01416 -0.05896 0.14776 1.07126 0 -0.37423 0 0.18072 -0.25836 0.33504 -7.20463
THR_1761 -5.45961 0.44526 4.35991 -0.11653 0.071 0.08339 2.69618 -2.46426 -0.01229 -0.2099 -2.70326 -0.53923 0 0 0 0 0 0.02063 -0.00596 0.04454 0.09876 0 -0.45928 2.31771 -1.0874 -0.30772 0.29768 -2.93036
GLU_1762 -2.54584 0.04629 3.15437 -0.2221 0.03749 0.32519 1.38155 -1.27292 -0.00951 -0.117 -2.42766 -0.45383 0 0 0 -0.89912 0 0.01766 0.02676 0.00231 0 3.51869 0.00673 0 -2.7348 -0.39889 0.22344 -2.34118
SER_1763 -5.08624 0.71031 5.78184 -0.02853 0 0.0439 2.19223 -2.43692 -0.01315 -0.06412 -2.51542 -1.08373 0 0 -0.75956 -0.51676 0 0.11212 0.05522 0.10577 2.11795 0 -0.11124 1.48886 -0.77834 -0.13803 0.73444 -0.1894
ASN_1764 -2.05758 0.04243 2.71478 -0.18796 0.02617 0.29732 0.58492 -1.11221 -0.03021 -0.14742 -0.8373 -0.50195 0 0 0 -0.49169 0 0.05551 -0.06409 0 0 2.02354 -0.49843 0 -0.93687 -0.38338 0.71957 -0.78487
LYS_1765 -6.38181 0.68652 6.65302 -0.30484 0.04732 0.14949 2.68661 -2.66511 -0.01297 -0.0793 -4.11613 0.06772 0 0 -0.75956 0 0 0.05062 -0.00684 0.14557 1.94689 0 -0.05939 0 -1.5107 -0.54857 0.20962 -3.80184
LYS_1766 -2.87268 0.22881 2.47735 -0.47528 0.10854 0.28047 0.71822 -1.2287 -0.00011 -0.00235 0.0762 -0.22369 0 0 0 0 0 0.05509 -0.06181 0.02276 2.06479 0 0.28631 0 -1.5107 0.13573 0.2629 0.34185
PHE_1767 -10.1817 0.92641 0.5082 -0.50929 0.35541 0.20696 0.53747 -1.84179 -0 -0 -0.53477 -0.13991 0 0 0 0 0 0.03733 -0.00341 0.03452 0 3.70131 -0.12906 0 1.0402 0.11948 0.35719 -5.51548
LEU_1768 -6.58702 1.14215 3.46029 -0.45103 0.28624 0.07696 2.20749 -2.07509 -0 -0 -1.36734 0.38149 0 0 -1.07624 0 0 0.04962 0.19715 0.05676 0.29765 0 -0.07531 0 0.18072 -0.37464 1.33957 -2.33057
PRO_1769 -2.72031 0.42467 1.53113 -0.0716 0 0.0439 0.66844 -0.69922 -0.00944 -0.03666 -0.34177 0.59744 0 0 -0.45979 0 0 0.04321 -0.24709 0.01322 0.27445 0 -0.86426 0 -2.4119 0.06996 1.29202 -2.90359
PHE_1770 -8.92935 1.52969 2.37785 -1.13315 0.8819 0.75202 1.04237 -1.5276 -0 -0 -0.55487 -1.18387 0 0 0 0 0 0.12658 0.14393 0.0794 0 3.37725 -0.26343 0 1.0402 0.43853 0.95213 -0.85042
GLN_1771 -9.98763 0.52529 7.32655 -0.25341 0.03819 0.20302 2.45292 -3.57683 -0.02764 -0.16063 -2.45473 -0.65836 0 0 -1.07624 0 0 0.07579 0.0475 0.00225 0 3.05217 0.10143 0 -0.18838 0.16235 0.83127 -3.5651
GLN_1772 -8.30186 0.74906 5.99509 -0.98651 0.14976 1.19183 2.86087 -2.90782 -0.01249 -0.04839 -3.2053 -0.76523 0 0 -0.84198 0 0 0.02556 -0.02518 0.29055 0 3.67027 -0.08394 0 -0.18838 0.34406 0.49079 -1.59925
PHE_1773 -9.41826 0.97161 2.58808 -0.5294 0.15867 0.27622 2.37947 -2.4713 -0.02694 -0.10437 -2.3648 0.24209 0 0 0 0 0 0.01901 0.10112 0.0241 0 3.71011 -0.31096 0 1.0402 0.22591 0.75672 -2.7327
GLY_1774 -5.13277 0.66512 4.3908 -0.00127 0 0 3.25596 -2.55304 -0 -0 -3.4533 -0.33943 0 0 0 0 0 0.03621 -0.00358 0 0 0 0.71959 0 0.83697 0.54986 0.44651 -0.58239
ARG_1775 -7.6803 0.44145 7.93858 -0.43673 0.05915 0.22132 2.17764 -3.49357 -0.03046 -0.24903 -3.71881 0.13319 0 0 0 -0.43216 0 0.01244 0.00379 0.07815 2.26086 0 -0.23879 0 -1.2888 0.55108 0.60545 -3.08557
ASP_1776 -4.86547 0.36214 6.70316 -0.1064 0.00457 0.31041 3.04156 -2.93317 -0.0017 -0.02933 -3.49903 -1.14794 0 0 -0.78082 0 0 0.01344 -0.01688 0.00082 0 2.21839 -0.3815 0 -2.3716 -0.26565 0.81324 -2.93176
ILE_1777 -4.76521 0.50252 2.46096 -0.50393 0.25974 0.10901 1.35294 -1.5089 -0.02068 -0.13663 -1.42692 0.41205 0 0 -0.78082 0 0 0.0078 -0.02638 0.00282 0.65037 0 0.37507 0 0.73287 -0.27983 0.60838 -1.97477
ALA_1778 -5.1624 0.54994 2.6016 -0.02823 0.0065 0 1.16038 -2.07229 -0.0025 -0.03717 -0.27349 -0.44054 0 0 0 0 0 0.0083 -0.02231 0 0 0 0.07643 0 1.8394 -0.41964 0.42528 -1.79073
ASP_1779 -5.39886 0.68676 6.27169 -0.29124 0.07437 0.94565 2.45575 -2.76888 -0.01072 -0.12197 -3.57018 -0.04642 0 0 0 -1.01199 0 0.00485 -0.07328 0.02437 0 2.26297 -0.50116 0 -2.3716 -0.4447 0.39543 -3.48916
THR_1780 -4.96121 0.47428 4.17289 -0.12429 0.07398 0.09215 1.7827 -2.34046 -0 -0 -1.70991 -0.66338 0 0 0 0 0 0.00717 0.12587 0.01815 0.19032 0 -0.2773 2.26743 -1.0874 -0.24583 0.51132 -1.69355
THR_1781 -4.50663 0.48204 2.09547 -0.16054 0.06184 0.05901 1.38041 -1.55449 -0.0094 -0.13056 -0.45419 -0.14198 0 0 0 0 0 0.00456 0.00477 0.01545 0.05672 0 0.03914 2.29453 -1.0874 -0.29563 0.36589 -1.48097
ASP_1782 -6.12 0.44494 8.83357 -0.23892 0.06133 0.82745 3.60743 -3.96828 -0.02896 -0.15712 -4.87039 -2.05156 0 0 0 0 0 0.10298 -0.00469 0.10632 0 2.59728 0.00465 0 -2.3716 -0.00642 0.39169 -2.84028
ALA_1783 -6.25042 0.6499 3.29335 -0.02219 0 0 3.22859 -2.77089 -0.02896 -0.15712 -1.79186 -0.4186 0 0 0 0 0 0.02735 0.01436 0 0 0 -0.47757 0 1.8394 0.24474 0.3574 -2.26253
VAL_1784 -7.34565 0.74892 1.61093 -0.32298 0.35791 0.07253 2.40969 -2.14393 -0 -0 -2.32226 -0.79453 0 0 0 0 0 0.10961 0.20178 0.04933 0.57854 0 -0.26025 0 1.9342 -0.08824 0.39608 -4.80832
ARG_1785 -8.8362 0.46075 6.65656 -0.60539 0.04528 0.39709 3.24324 -3.20889 -0.00944 -0.03666 -3.56054 0.4342 0 0 -1.30176 0 0 0.03132 -0.08037 0.19147 2.36241 0 0.09396 0 -1.2888 -0.07185 0.61112 -4.4725
ASP_1786 -6.51113 0.7707 8.96949 -0.17626 0.00097 0.53428 4.832 -3.7395 -0.00864 -0.03688 -7.26484 -0.69321 0 0 -1.25067 -1.67647 0 0.05444 -0.06748 0.04078 0 2.7397 -0.18736 0 -2.3716 -0.21147 1.1785 -5.07467
PRO_1787 -6.04588 0.84828 3.45136 -0.09033 0.00168 0.05615 0.56941 -1.30203 -0.02403 -0.13916 0.17642 0.65607 0 0 0 0 0 0.03145 -0.09314 0.00259 0.4667 0 -0.26565 0 -2.4119 -0.44491 1.55005 -3.00687
GLN_1788 -3.08848 0.28468 3.94278 -0.37943 0.09903 0.22002 1.45913 -1.65073 -0.03474 -0.15417 -1.65741 -0.52659 0 0 -0.44626 -0.69583 0 0.37075 0.13313 0.02586 0 3.48054 0.09973 0 -0.18838 0.16907 0.91226 2.37497
THR_1789 -3.60363 0.42724 4.17802 -0.17032 0.05899 0.066 1.98647 -1.88639 -0.03268 -0.18156 -1.47003 -0.41854 0 0 -0.80441 0 0 0.89823 0.50634 0.00042 0.17303 0 -0.06273 2.29594 -1.0874 0.4408 1.06707 2.38088
LEU_1790 -3.51292 0.25305 1.50971 -0.52894 0.2087 0.15912 0.4899 -1.02653 -0 -0 -0.27537 0.15634 0 0 0 0 0 0.09162 0.10125 0.12679 0.40815 0 0.0671 0 0.18072 0.44246 1.22233 0.07349
GLU_1791 -3.87399 0.32846 4.72275 -0.205 0.02909 0.28348 2.58409 -2.11359 -0.01084 -0.12286 -3.6854 -0.45069 0 0 0 0 0 0.01162 -0.00997 0.0181 0 3.01116 -0.01744 0 -2.7348 0.3076 0.59447 -1.33377
ILE_1792 -7.61234 0.83013 1.81973 -0.6188 0.44148 0.11779 1.32342 -1.98032 -0.01229 -0.05917 -1.56128 0.40078 0 0 0 0 0 0.06532 0.02693 0.05955 0.93064 0 -0.71701 0 0.73287 -0.31936 0.46008 -5.67183
LEU_1793 -7.77696 0.68592 3.08116 -0.48368 0.18104 0.10084 2.76096 -2.58729 -0.00093 -0.00307 -2.64947 0.06212 0 0 0 0 0 0.00762 0.14095 0.09434 0.66933 0 -0.30626 0 0.18072 -0.38885 0.49287 -5.73866
ASP_1794 -6.78215 0.6329 9.09999 -0.09552 0.00266 0.27364 4.09619 -4.01042 -0.03732 -0.17007 -6.48892 -0.15514 0 0 0 -0.51676 0 0.02504 -0.00366 0.00147 0 2.29139 0.3937 0 -2.3716 0.0527 0.50345 -3.25843
ILE_1795 -6.88802 0.79619 1.2972 -0.56595 0.40528 0.16096 1.10404 -1.94102 -0 -0 -1.43465 -0.01737 0 0 0 0 0 0.02552 -0.04884 0.06662 3.23935 0 -0.7566 0 0.73287 -0.04593 0.51031 -3.36006
THR_1796 -6.25321 0.90975 3.75104 -0.15609 0.05854 0.05488 3.08103 -2.3326 -0.02972 -0.28459 -2.73259 -0.23811 0 0 0 0 0 0.02361 0.06208 0.01632 0.18909 0 -0.15983 2.40655 -1.0874 -0.03318 1.33789 -1.41655
PRO_1797 -4.92552 0.74015 2.54704 -0.12123 0 0.09008 1.50566 -1.31039 -0 -0 -2.07685 0.26644 0 0 -0.56106 0 0 0.00974 0.06992 0.0251 0.1446 0 -1.19857 0 -2.4119 -0.09066 1.39943 -5.89802
CYS:disulfide_1798 -6.09235 0.3998 4.40905 -0.0353 0 0.01514 2.10141 -2.34208 -0 -0 -3.24091 -0.29749 0 0 -1.5503 0 -0.6089 0.0144 0.0189 0.00177 0.32775 0 0.31111 0 3.6196 0.25477 0.45462 -2.239
SER_1799 -5.04473 0.41061 5.0239 -0.03131 0 0.02213 2.65332 -2.24844 -0.01573 -0.09512 -3.35959 0.00743 0 0 -1.10067 -0.70841 0 0.02144 -0.01431 0.00377 0.4508 0 0.06853 1.72047 -0.77834 0.36311 0.43255 -2.21859
PHE_1800 -9.71705 1.36056 3.33408 -0.63309 0.0234 0.05865 1.90971 -2.4931 -0 -0 -1.76515 -0.47406 0 0 -0.7488 0 0 0.13837 0.29723 0.04607 0 1.72054 -0.07521 0 1.0402 0.59019 0.6981 -4.68938
GLY_1801 -3.48336 0.45421 3.6224 -0.00013 0 0 1.68159 -1.86425 -0.00879 -0.08192 -2.38561 -0.19238 0 0 0 0 0 0.21503 -0.11062 0 0 0 -1.44459 0 0.83697 1.25924 0.52269 -0.97952
GLY_1802 -3.22236 0.20026 3.08211 -0.00022 0 0 1.47414 -1.63205 -0 -0 -2.00821 -0.22484 0 0 0 0 0 0.14878 -0.06276 0 0 0 0.44813 0 0.83697 0.58104 0.19698 -0.18202
VAL_1803 -6.69967 0.41617 3.17794 -0.25101 0.12802 0.04973 2.17753 -2.45506 -0.01625 -0.15302 -1.44426 -0.30511 0 0 0 0 0 0.0304 -0.0377 0.03628 0.34612 0 -0.72256 0 1.9342 -0.09562 0.19687 -3.68698
SER_1804 -4.90947 0.39697 4.18392 -0.02731 0 0.06502 2.92236 -2.23779 -0.01559 -0.05867 -2.69 -0.27139 0 0 0 0 0 0.0289 0.31933 0.00372 0.52111 0 -0.15893 0.60536 -0.77834 -0.15943 0.26322 -1.99701
VAL_1805 -7.47842 0.83322 2.86366 -0.2688 0.21141 0.05389 2.7467 -2.48236 -0 -0 -2.58076 -0.24101 0 0 0 0 0 0.02783 -0.06749 0.20654 0.36875 0 -0.8085 0 1.9342 -0.20547 0.31357 -4.57305
ILE_1806 -7.90029 0.89136 1.77625 -0.65662 0.49654 0.14712 2.72353 -2.15316 -0.03125 -0.17076 -2.60202 0.18229 0 0 0 0 0 0.02609 0.07775 0.10408 0.88309 0 -0.47471 0 0.73287 -0.3685 0.55894 -5.75739
THR_1807 -6.69573 1.10742 3.78303 -0.17258 0.05135 0.06173 2.82088 -2.50803 -0.02867 -0.19631 -3.06494 -0.32588 0 0 0 0 0 0.0409 0.36823 0.00169 0.16489 0 -0.10416 2.33062 -1.0874 0.12316 1.38118 -1.94862
PRO_1808 -5.81678 1.04689 3.05032 -0.22723 0.0361 0.16748 1.31391 -1.4223 -0.01337 -0.07186 -0.57154 -0.14258 0 0 0 0 0 0.00503 0.15491 0.01826 0.33894 0 -0.82118 0 -2.4119 0.16754 2.30787 -2.89149
GLY_1809 -4.12634 0.45894 4.16632 -0.00021 0 0 2.12821 -2.14029 -0 -0 -2.82908 -0.25104 0 0 0 0 0 0.00403 -0.03124 0 0 0 0.55108 0 0.83697 -0.0852 1.56777 0.24992
THR_1810 -5.54731 0.48401 3.9876 -0.12966 0.06857 0.06606 2.85093 -2.42936 -0.00997 -0.12347 -1.23921 -0.89584 0 0 -0.91251 0 0 0.00844 0.16281 0.01754 0.04678 0 -0.03257 2.26774 -1.0874 -0.06969 0.44894 -2.06756
ASN_1811 -2.31149 0.25965 2.76002 -0.33113 0.13541 0.59284 0.68696 -1.33343 -0 -0 -0.48351 -1.0625 0 0 0 -0.40219 0 0.01145 -0.05016 0.05646 0 2.43629 -0.22268 0 -0.93687 -0.44029 0.38667 -0.24851
THR_1812 -3.07473 0.28865 2.85926 -0.19193 0.08225 0.06834 1.57568 -1.43202 -0 -0 -0.8511 -0.41323 0 0 0 -0.40219 0 0.02977 0.01761 0.00293 0.15593 0 -0.2853 2.38747 -1.0874 0.14291 0.32477 0.19766
SER_1813 -4.7383 0.36768 4.91844 -0.02768 0 0.04765 2.38326 -2.23955 -0.02161 -0.1821 -0.42086 -1.10133 0 0 -0.91436 0 0 0.01141 -0.00653 0.00971 0.84009 0 -0.41882 0.60367 -0.77834 0.49644 0.26468 -0.90646
ASN_1814 -2.71227 0.06291 1.66628 -0.19058 0.04692 0.30904 0.73288 -1.07387 -0.02411 -0.1255 -0.34508 -0.49898 0 0 0 0 0 0.02202 0.01671 0.02155 0 1.99777 -0.51333 0 -0.93687 -0.39872 0.18401 -1.75921
GLN_1815 -7.20379 1.03548 5.5179 -0.39705 0.10487 0.27935 2.20407 -2.70637 -0.04213 -0.30859 -2.10798 -0.16742 0 0 -1.82827 0 0 0.07774 0.06488 0.2233 0 2.78973 0.06978 0 -0.18838 -0.53454 0.43267 -2.68475
VAL_1816 -5.63181 0.48903 0.48061 -0.31067 0.1709 0.06662 0.77413 -1.33621 -0.01221 -0.09654 -0.20904 -0.50323 0 0 0 0 0 0.00592 0.11454 0.00056 0.161 0 -0.34628 0 1.9342 -0.37071 0.52509 -4.09409
ALA_1817 -5.41138 0.36326 2.09036 -0.02169 0 0 2.2741 -2.06034 -0.01351 -0.05022 -2.58844 -0.35808 0 0 0 0 0 0.01225 0.10776 0 0 0 0.217 0 1.8394 -0.01431 0.37103 -3.24281
VAL_1818 -6.79642 0.57173 2.06084 -0.25918 0.16671 0.05109 2.36472 -2.14983 -0.00782 -0.02364 -2.48738 -0.24407 0 0 0 0 0 0.01482 -0.0698 0.04744 0.30986 0 -0.80129 0 1.9342 0.00631 0.43936 -4.87234
LEU_1819 -8.35118 0.68697 3.32229 -0.58554 0.16196 0.15667 2.62561 -2.90619 -0.01359 -0.05044 -2.64692 0.25872 0 0 0 0 0 0.00466 -0.04232 0.08363 0.56924 0 -0.3781 0 0.18072 -0.24855 0.36699 -6.80537
TYR_1820 -11.2167 0.90808 3.91385 -0.66357 0.08306 0.36158 3.94358 -3.29701 -0.0213 -0.16371 -3.84468 -0.19659 0 0 -0.86757 0 0 0.00885 0.3475 0.00623 0 2.30849 -0.10888 0.00982 1.2797 0.21125 0.441 -6.55708
GLN_1821 -6.81127 0.30138 6.55644 -0.84804 0.10571 0.89267 3.13239 -3.0788 -8e-05 -0.00021 -1.59197 -0.77939 0 0 -0.78057 0 0 0.10845 -0.0555 0.01879 0 2.83098 -0.19958 0 -0.18838 0.0638 0.5158 0.19262
ASP_1822 -5.98698 0.73175 7.57188 -0.12614 0.03627 0.39415 3.35362 -3.33146 -0.01045 -0.03411 -6.25167 -0.3 0 0 -0.96801 -0.77045 0 0.1593 -0.04562 0.13674 0 2.8986 -0.38643 0 -2.3716 -0.32114 0.54731 -5.07445
VAL_1823 -6.45103 0.68517 2.65661 -0.27231 0.18419 0.05583 1.4364 -2.09788 -0.01227 -0.08057 -1.09552 -0.15808 0 0 -0.77667 0 0 0.10476 0.03902 0.02695 0.30734 0 -0.75095 0 1.9342 -0.35114 0.55584 -4.06013
ASN_1824 -6.8759 1.13591 5.05023 -0.30486 0.13094 0.51091 2.14154 -2.89038 -0.02632 -0.10168 0.25767 -0.90652 0 0 -0.86403 0 0 0.20687 -0.07309 0.07973 0 1.90238 -0.3209 0 -0.93687 -0.23232 0.7385 -1.37819
CYS:disulfide_1825 -4.43943 0.37233 2.06903 -0.04937 0.03721 0.02388 0.97713 -1.4045 -0.0002 -0.00053 -1.31376 -0.41176 0 0 -0.61231 0 -0.48108 0.25514 0.51138 0.17547 0.26048 0 0.1579 0 3.6196 0.08207 0.70878 0.53744
THR_1826 -3.73711 0.30828 3.66321 -0.089 0.05392 0.03797 2.02648 -1.79904 -0 -0 -1.94927 -1.30681 0 0 -1.04322 0 0 2.20455 0.05621 0.05193 0.26841 0 -0.59833 2.25801 -1.0874 0.89004 0.94802 1.15685
GLU_1827 -3.36448 0.26698 2.96702 -0.25946 0.06724 0.44542 0.99947 -1.40558 -0 -0 -1.57892 -0.43155 0 0 -0.49932 0 0 0.6393 0.3794 0.00082 0 3.05091 0.27809 0 -2.7348 1.11092 1.5997 1.53116
VAL_1828 -4.85149 1.59511 2.25539 -0.33882 0.34134 0.08312 1.92975 -1.8332 -0.01246 -0.12707 -1.0034 -0.71112 0 0 0 0 0 0.19058 0.07856 0.09924 0.17241 0 0.28236 0 1.9342 1.69413 2.14814 3.92675
PRO_1829 -2.57553 0.69132 1.46739 -0.18463 0.00136 0.12993 0.40783 -0.75603 -0 -0 -1.17881 0.03575 0 0 0 0 0 0.03049 -0.08619 0.00534 1.05627 0 -0.85708 0 -2.4119 0.97534 1.5641 -1.68507
VAL_1830 -5.49889 0.79368 3.62511 -0.28164 0.22289 0.06973 3.25598 -2.32811 -0 -0 -2.84374 -0.52685 0 0 -0.49914 0 0 0.05876 -0.05367 0.00263 0.2094 0 -0.3151 0 1.9342 -0.33338 0.50044 -2.00769
ALA_1831 -1.58053 0.07582 1.52577 -0.02275 0 0 0.54369 -0.8478 -0 -0 0.28914 -0.36228 0 0 0 0 0 0.02182 -0.03301 0 0 0 -0.38463 0 1.8394 -0.28471 0.40056 1.1805
ILE_1832 -3.72743 0.56058 1.54209 -0.51917 0.49517 0.1105 0.64712 -1.23374 -0.0011 -0.0044 0.46978 -0.15649 0 0 0 0 0 0.02822 0.04382 0.01664 0.8908 0 -0.21816 0 0.73287 -0.42 0.46115 -0.28174
HIS_D_1833 -4.9265 0.50365 3.53623 -0.40635 0.02375 0.53763 1.66754 -2.01399 -0.00801 -0.03753 -0.89784 -0.25865 0 0 0 0 0 0.05525 0.01516 0.00606 0 1.66468 -0.35033 0 -0.45461 -0.25485 0.50458 -1.09413
ALA_1834 -2.69408 0.32896 3.49775 -0.02795 0.01541 0 2.0251 -1.70695 -0 -0 -1.59877 -0.61143 0 0 -0.62932 0 0 0.79845 -0.00358 0 0 0 0.24637 0 1.8394 -0.09639 0.43797 1.82094
ASP_1835 -4.15953 0.68235 4.99873 -0.1303 0.03705 0.43272 2.08688 -2.32255 -0.01937 -0.16021 -3.97808 -0.97912 0 0 -0.49914 0 0 0.2534 0.01422 0.09233 0 2.25002 -0.26541 0 -2.3716 0.2885 0.67921 -3.06989
GLN_1836 -3.47965 0.27336 3.86082 -0.6957 0.10516 0.81691 1.87466 -1.78075 -0 -0 -1.32541 -0.74066 0 0 -0.62932 0 0 0.37067 0.30856 0.30847 0 2.37156 -0.00862 0 -0.18838 0.42459 0.77922 2.64549
LEU_1837 -5.16929 0.89065 1.7239 -0.53696 0.31876 0.16415 1.07879 -1.44955 -0 -0 -0.827 0.06778 0 0 0 0 0 0.01573 0.09026 0.08871 0.17966 0 -0.01621 0 0.18072 0.08593 0.74327 -2.37071
THR_1838 -2.46172 0.66198 2.43032 -0.20964 0.1806 0.07923 1.17933 -1.15714 -0 -0 -0.77698 -0.45489 0 0 -0.64963 0 0 0.00441 0.08309 0.00014 0.11675 0 0.03948 2.29881 -1.0874 5.54866 1.46725 7.29265
PRO_1839 -3.24052 0.88001 2.68266 -0.11779 0 0.08544 1.28787 -1.25367 -0.00273 -0.03457 -1.08059 0.32917 0 0 0 0 0 0.24089 1.37897 0.02945 0.21219 0 -1.22374 0 -2.4119 6.58358 1.97754 6.32227
THR_1840 -4.24712 0.62745 2.32367 -0.16848 0.17866 0.11643 0.92657 -1.6352 -0 -0 -0.34883 -1.79163 0 0 0 0 0 0.46373 0.5492 0.03036 0.299 0 0.60355 2.24598 -1.0874 2.07465 1.67267 2.83322
TRP_1841 -3.83647 0.41943 1.94445 -0.76137 0.25382 0.45023 1.1899 -1.32435 -0 -0 -0.60187 -0.45064 0 0 0 0 0 4.43218 9.27377 0.02571 0 2.77676 -0.11157 0 1.6906 3.45771 13.6878 32.5161
ARG_1842 -8.43129 0.87673 5.12843 -0.7566 0.1489 0.46611 2.06472 -3.01257 -0 -0 -1.64 0.09444 0 0 -1.93315 0 0 0.68554 0.0218 0.38118 2.51139 0 -0.22842 0 -1.2888 2.55917 13.8142 11.4618
VAL_1843 -7.50214 0.88175 1.69519 -0.33032 0.22376 0.07308 1.64362 -2.24749 -0.00273 -0.03457 0.02523 -0.59304 0 0 0 0 0 0.05281 0.04874 0.00711 0.23533 0 -0.38214 0 1.9342 0.0862 1.48166 -2.70374
TYR_1844 -6.22783 0.64099 1.99776 -0.57585 0.03753 0.28998 1.70791 -1.68939 -0 -0 -0.82206 -0.25002 0 0 -1.72819 0 0 0.08966 0.00735 1e-05 0 2.2376 -0.01411 0.0657 1.2797 -0.25695 0.67479 -2.53543
SER_1845 -2.48443 0.17701 2.05904 -0.02766 3e-05 0.04617 0.77722 -1.20546 -0.02102 -0.16447 0.16562 -0.99842 0 0 0 0 0 0.08386 -0.02196 0.00058 0.35274 0 -0.35737 0.60271 -0.77834 0.05058 0.16789 -1.5757
THR_1846 -2.94761 0.13553 1.15617 -0.1731 0.08483 0.0669 1.01468 -1.00037 -0 -0 -1.16346 0.24963 0 0 -0.64963 0 0 0.03137 -0.05419 0.04563 0.11004 0 0.01731 2.39888 -1.0874 0.21856 0.30234 -1.24389
GLY_1847 -1.7832 0.13245 1.41321 -0.00043 0 0 0.75793 -0.93232 -0.00754 -0.02439 0.465 -0.18341 0 0 0 0 0 0.02067 -0.08644 0 0 0 -0.75788 0 0.83697 0.23902 0.2717 0.36135
SER_1848 -1.12822 0.04203 1.30042 -0.0301 0.00047 0.04989 0.16352 -0.65873 -0.00053 -0.00142 0.16479 -1.10671 0 0 0 0 0 0.00402 -0.04378 0.01937 0.32686 0 -0.2548 0.60757 -0.77834 -0.17273 0.07159 -1.42483
ASN_1849 -4.35132 0.35689 4.18633 -0.18851 0.00664 0.30226 1.66629 -2.21349 -0.0117 -0.08921 -1.55407 -0.67994 0 0 0 0 0 0.02013 0.00473 0.06865 0 2.9819 -0.40492 0 -0.93687 -0.21694 0.16157 -0.89158
VAL_1850 -4.06688 0.47212 0.29956 -0.26991 0.14928 0.05655 0.27209 -1.01103 -0.00053 -0.00142 -0.4061 -0.36137 0 0 0 0 0 0.02077 -0.05877 0.02065 0.20055 0 -0.72802 0 1.9342 -0.07928 0.2616 -3.29597
PHE_1851 -7.17312 0.6946 3.15795 -0.82886 0.04612 0.13012 2.09328 -2.25791 -0.00794 -0.02844 -2.21816 -0.44188 0 0 0 0 0 0.14728 -0.0651 0.19632 0 2.76424 -0.05615 0 1.0402 -0.17971 0.41496 -2.5722
GLN_1852 -6.76083 0.48006 4.90435 -0.64069 0.18638 0.44638 1.97949 -2.71404 -0.00493 -0.04191 -2.1577 -0.56052 0 0 -1.38898 0 0 0.10533 0.11025 0.21736 0 3.54341 0.30653 0 -0.18838 0.04488 0.51193 -1.62161
THR_1853 -5.69446 0.62442 3.89363 -0.18213 0.05751 0.06677 2.65503 -2.38537 -0.00575 -0.04407 -2.24384 -1.10018 0 0 0 0 0 0.0559 0.00219 0.11134 0.97216 0 -0.72854 2.3499 -1.0874 0.02176 0.6072 -2.05393
ARG_1854 -3.74456 0.46411 2.28377 -0.61556 0.11412 0.37377 1.09539 -1.36335 -5e-05 -0.00016 -1.09881 0.24258 0 0 0 0 0 0.11732 -0.06273 0.03511 1.99091 0 -0.18652 0 -1.2888 -0.29916 0.56768 -1.37494
ALA_1855 -4.99749 0.57061 1.30712 -0.02801 0.00632 0 0.94008 -1.76632 -0 -0 0.16265 -0.42108 0 0 0 0 0 0.02636 -0.07393 0 0 0 0.03174 0 1.8394 -0.59048 0.41545 -2.57759
GLY_1856 -4.70523 0.26678 3.78671 -0.00065 0 0 2.05991 -2.35766 -0 -0 -2.25427 -0.2493 0 0 0 0 0 0.01894 -0.05919 0 0 0 -1.54167 0 0.83697 0.07254 0.28167 -3.84444
CYS:disulfide_1857 -7.51716 0.42985 4.93405 -0.07015 0.00236 0.05724 2.85687 -2.72859 -0.0153 -0.08907 -2.88919 -0.43072 0 0 0 0 -0.48108 0.01771 -0.08337 0.00808 0.3465 0 0.06135 0 3.6196 0.40867 0.31618 -1.24616
LEU_1858 -8.068 0.42977 2.26905 -0.53456 0.11466 0.12992 2.5477 -2.38192 -0.01655 -0.06136 -2.63962 0.17872 0 0 0 0 0 0.04789 -0.05918 0.02158 0.59292 0 -0.35616 0 0.18072 0.02662 0.36017 -7.21763
ILE_1859 -7.31512 0.53452 2.46267 -0.46084 0.33271 0.0933 3.13459 -2.25165 -0.01544 -0.10557 -2.22124 0.00923 0 0 0 0 0 0.02001 -0.05636 0.02439 0.38048 0 -0.7825 0 0.73287 -0.22117 0.43693 -5.26819
GLY_1860 -2.30492 0.08506 2.00552 -7e-05 0 0 0.9349 -1.15331 -0.05912 -0.32588 -1.36751 -0.33945 0 0 0 0 0 0.00719 -0.12365 0 0 0 -1.53322 0 0.83697 -0.1971 0.39464 -3.13995
ALA_1861 -4.34589 0.23672 1.28589 -0.0243 2e-05 0 0.56245 -1.5907 -0 -0 -0.46742 -0.28373 0 0 0 0 0 0.04553 -0.0064 0 0 0 0.15549 0 1.8394 0.0831 0.20539 -2.30444
GLU_1862 -5.55734 0.37477 5.30181 -0.28145 0.05746 0.32754 2.80875 -2.58918 -0.0011 -0.02892 -3.56629 -0.23584 0 0 0 0 0 0.00818 0.00823 0.03444 0 3.14055 -0.04006 0 -2.7348 -0.18089 0.21706 -2.93708
HIS_D_1863 -4.12537 0.42304 2.4759 -0.63627 0.0766 0.5494 0.27616 -1.50482 -0.00458 -0.06293 -0.33389 -0.46631 0 0 0 0 0 0.01391 0.00544 0.03154 0 2.52747 -0.11087 0 -0.45461 -0.12432 0.24101 -1.20349
VAL_1864 -5.38614 0.63543 2.82543 -0.24555 0.11726 0.0464 1.57148 -2.04366 -0.00116 -0.02913 -0.40587 -0.19179 0 0 0 0 0 0.02712 0.10034 0.04842 0.47384 0 -0.74068 0 1.9342 -0.03498 0.43049 -0.86856
ASN_1865 -2.11728 0.0527 1.87485 -0.35084 0.09893 0.68815 0.17974 -1.03669 -0 -0 -0.08821 -1.69345 0 0 0 0 0 0.01925 -0.07554 0.08672 0 2.84515 -0.28026 0 -0.93687 -0.37966 0.6322 -0.48111
ASN_1866 -4.39841 0.42255 3.63694 -0.16644 0.01593 0.23021 1.71955 -1.95622 -0.00303 -0.01745 -1.61683 -0.1261 0 0 0 -0.63746 0 0.08565 0.0059 0.04795 0 1.49395 -0.26017 0 -0.93687 -0.259 0.39654 -2.32279
SER_1867 -4.01065 0.55349 2.32194 -0.03359 0 0.0765 0.52071 -1.33066 -0.00558 -0.0537 -0.32566 -0.27527 0 0 0 0 0 0.01351 0.16538 0.0076 0.56498 0 -0.11636 0.63944 -0.77834 -0.02053 0.2372 -1.84958
TYR_1868 -6.53023 0.70999 4.11332 -0.53129 0.02588 0.29606 2.42886 -2.43197 -0.00758 -0.04466 -2.22133 -0.16835 0 0 0 -0.63746 0 0.01801 0.17556 0.22487 0 1.66955 -0.38209 0.01526 1.2797 0.19606 0.44501 -1.35684
GLU_1869 -2.05602 0.07408 2.20844 -0.28198 0.04154 0.34398 0.72918 -1.0024 -0 -0 -0.92326 -0.27121 0 0 -0.71229 0 0 0.07585 -0.03574 0.00132 0 2.77261 -0.01561 0 -2.7348 -0.11288 0.41088 -1.48829
CYS:disulfide_1870 -4.97318 0.42094 1.76012 -0.06097 0.00059 0.04245 0.66758 -1.05237 -0 -0 0.63446 -0.35707 0 0 0 0 -0.53051 0.07569 0.05171 0.15566 0.57302 0 0.06746 0 3.6196 -0.58664 0.40795 0.91651
ASP_1871 -5.09125 1.16357 7.20538 -0.11491 0.02233 0.36383 3.97315 -2.77122 -0 -0 -5.30141 -1.32853 0 0 -0.44062 -1.13383 0 0.39418 0.03407 0.01974 0 3.97797 -0.02751 0 -2.3716 1.07056 1.28986 0.93374
ILE_1872 -8.30438 1.05507 3.91615 -0.50204 0.41582 0.12676 2.7317 -2.75468 -0 -0 -3.35316 0.39352 0 0 -0.44062 0 0 0.07786 -0.11051 0.09556 0.42088 0 0.05322 0 0.73287 1.47794 2.14859 -1.81945
PRO_1873 -5.42488 0.64131 1.23456 -0.20772 0.01583 0.15457 1.27843 -1.04483 -0 -0 -0.28992 -0.08735 0 0 0 0 0 0.10107 0.16695 0.0058 0.36021 0 -0.75361 0 -2.4119 -0.02811 1.37773 -4.91186
ILE_1874 -7.39703 1.15848 0.66547 -0.64831 0.52228 0.13281 1.36662 -1.69916 -0 -0 -0.88236 0.32104 0 0 0 0 0 0.05053 -0.00832 0.03739 0.77573 0 -0.56501 0 0.73287 -0.05553 0.7017 -4.7908
GLY_1875 -4.10866 0.26193 2.94147 -0.00084 0 0 1.59176 -1.84655 -0 -0 -1.23565 -0.24944 0 0 0 0 0 0.01757 -0.03613 0 0 0 -1.53893 0 0.83697 0.49424 0.55902 -2.31323
ALA_1876 -4.85738 0.67695 2.65987 -0.02817 0.01285 0 1.82897 -1.98908 -5e-05 -0.00016 -1.79061 -0.58343 0 0 0 0 0 0.02647 -0.00379 0 0 0 0.22598 0 1.8394 0.5302 0.32993 -1.12204
GLY_1877 -3.66956 0.19078 3.49891 -6e-05 0 0 1.92818 -1.89705 -0.02239 -0.14405 -2.77993 -0.37773 0 0 0 0 0 0.01818 -0.16059 0 0 0 -1.50114 0 0.83697 -0.35027 0.46567 -3.96409
ILE_1878 -8.1615 0.77993 4.12507 -0.59506 0.44161 0.10273 3.19147 -2.86046 -0 -0 -3.65784 0.44929 0 0 0 0 0 0.02456 0.07715 0.00127 0.96112 0 -0.66203 0 0.73287 -0.63868 0.63016 -5.05833
CYS:disulfide_1879 -8.29045 0.67868 4.03352 -0.0311 0 0.01357 2.83048 -2.54729 -0.01084 -0.04119 -2.73704 -0.20383 0 0 0 0 -0.53051 0.02446 -0.00905 0.01268 0.2675 0 -0.02533 0 3.6196 0.00325 0.76706 -2.17582
ALA_1880 -5.16697 0.88019 1.72039 -0.02669 0.00837 0 1.94278 -1.97085 -0 -0 -1.91867 -0.40825 0 0 0 0 0 0.97529 -0.06473 0 0 0 -0.02646 0 1.8394 0.5661 0.74933 -0.90076
SER_1881 -4.17821 0.63709 4.77634 -0.0497 0.00012 0.12083 2.20565 -2.03423 -0.02153 -0.20412 -1.82965 0.75075 0 0 -0.60947 -0.28798 0 3.57103 7.1312 0.02604 0.057 0 -0.55414 0.78069 -0.77834 0.36851 13.631 23.5089
TYR_1882 -6.46114 1.02589 3.37072 -0.63721 0.02836 0.07009 2.04383 -1.97367 -0 -0 -1.15369 -0.473 0 0 -0.53226 0 0 2.62674 0.55326 0.81536 0 2.78098 -0.11161 0.51924 1.2797 -0.21704 14.0237 17.5782
GLN_1883 -5.01344 1.27438 4.72363 -0.35832 0.08885 0.2692 1.81029 -2.13748 -0.0224 -0.20848 -1.84988 -0.36983 0 0 -0.60947 -0.69009 0 1.93147 6.64846 0.48304 0 2.36905 0.90707 0 -0.18838 0.84094 12.1154 22.014
THR_1884 -3.26366 0.65046 2.83804 -0.1766 0.12856 0.07446 1.46631 -1.35728 -0.00435 -0.06313 -1.72475 0.2528 0 0 -0.40966 -0.69009 0 3.91261 -0.0227 0.03489 0.22702 0 0.1082 2.44639 -1.0874 6.54596 11.8629 21.7489
GLN_1885 -3.33904 0.18268 2.59337 -0.30852 0.0227 0.1416 1.25399 -1.28769 -0 -0 -1.16921 0.1024 0 0 -1.02612 0 0 0.11785 -0.01525 0.10169 0 3.4726 0.09397 0 -0.18838 5.2813 0.66972 6.69965
THR_1886 -4.38585 0.35645 3.96648 -0.11298 0.10398 0.07397 2.21192 -1.84689 -0 -0 -0.82824 -0.75596 0 0 -0.48348 0 0 0.01379 -0.02394 0.20349 0.0983 0 -0.50405 2.32956 -1.0874 -0.28853 0.21395 -0.74543
ASN_1887 -1.46869 0.18806 1.35007 -0.19118 0.041 0.30699 0.12404 -0.60853 -0 -0 0.36675 -0.47895 0 0 0 0 0 0.01006 -0.07339 0.00072 0 2.01727 -0.52343 0 -0.93687 -0.41904 0.14427 -0.15085
SER_1888 -2.94064 0.59386 3.84144 -0.02837 0.00253 0.04533 1.92327 -1.59065 -0 -0 -1.34809 -0.98094 0 0 -0.48348 0 0 0.00191 -0.04296 0.00011 0.36872 0 -0.19211 0.60028 -0.77834 5.37419 1.68992 6.05598
PRO_1889 -3.99254 0.98425 2.63908 -0.12107 0.00741 0.08789 0.53977 -1.01989 -0 -0 0.0109 0.24472 0 0 0 0 0 0.00715 -0.10444 0.03682 0.11332 0 -0.83092 0 -2.4119 5.54489 1.84294 3.57839
GLY_1890 -1.2624 0.06087 1.87494 -0.00012 0 0 0.85385 -0.85869 -0.01611 -0.05376 -0.63551 -0.36499 0 0 -0.57836 0 0 0.00715 0.13319 0 0 0 -1.51661 0 0.83697 0.1952 0.26069 -1.06369
SER_1891 -3.22503 0.29961 4.52897 -0.02678 0 0.04254 2.36241 -2.03628 -0.03766 -0.1832 -2.78002 -0.9193 0 0 0 0 0 0.00815 0.18857 5e-05 1.18443 0 -0.08633 0.60003 -0.77834 0.10654 0.23204 -0.5196
ALA_1892 -1.10083 0.07722 1.42612 -0.02384 0 0 0.64145 -0.72189 -0 -0 0.51416 -0.3701 0 0 0 0 0 0.00821 -0.09306 0 0 0 -0.41966 0 1.8394 -0.56113 0.28573 1.50178
SER_1893 -1.35239 0.15721 1.85801 -0.03532 0.01023 0.06355 0.44743 -0.90019 -0 -0 -0.16469 -0.85652 0 0 0 0 0 0.01393 -0.05339 0.00301 0.49446 0 -0.04084 0.6106 -0.77834 -0.41258 0.25228 -0.68355
SER_1894 -3.86558 0.38433 4.27664 -0.04605 0.00026 0.07883 1.87384 -1.95345 -0.02155 -0.12944 -1.9932 -0.05161 0 0 -0.57836 0 0 0.02408 0.19728 0.008 0.38843 0 -0.20573 1.93218 -0.77834 -0.39831 0.28338 -0.57436
VAL_1895 -4.2499 0.61138 2.38307 -0.27125 0.1322 0.05859 1.08108 -1.58923 -0.00458 -0.07129 0.25809 -0.45763 0 0 0 0 0 0.10931 0.00256 0.00155 0.21724 0 -0.56232 0 1.9342 -0.3436 0.36455 -0.39599
ALA_1896 -2.17316 0.0713 1.79125 -0.02406 1e-05 0 1.08012 -1.01163 -0 -0 -0.2754 -0.37247 0 0 -1.02612 0 0 0.93808 -0.07958 0 0 0 -0.37568 0 1.8394 -0.43778 0.38223 0.32651
SER_1897 -2.10661 0.1438 2.11266 -0.03311 0.00715 0.05661 0.9607 -1.08341 -0 -0 -0.94727 -1.00159 0 0 -0.53226 0 0 0.07169 -0.07091 0.01011 0.39027 0 -0.22156 0.6174 -0.77834 -0.6427 0.41894 -2.62844
GLN_1898 -6.18261 1.16708 4.28271 -0.25451 0.04549 0.18801 1.41948 -2.15208 -0.02489 -0.25629 -0.71276 -0.51968 0 0 0 0 0 1.73828 -0.00821 0.20967 0 3.05662 -0.05986 0 -0.18838 -0.3435 0.76394 2.16851
SER_1899 -5.16515 0.62213 4.72626 -0.03138 0.0026 0.06057 2.58876 -2.35932 -0.01268 -0.12523 -2.22135 -0.65648 0 0 -1.32356 0 0 1.22351 1.12159 0.0137 0.12279 0 -0.19431 0.65641 -0.77834 1.52025 0.87013 0.6609
ILE_1900 -7.43387 0.64318 1.82417 -0.46398 0.32205 0.09776 1.0448 -2.10824 -0.03204 -0.16777 -1.14416 -0.05809 0 0 0 0 0 0.15667 -0.04554 0.04432 0.26669 0 -0.59141 0 0.73287 1.45295 1.02779 -4.43184
ILE_1901 -7.71276 1.05559 2.90003 -0.46817 0.36856 0.10332 2.15945 -2.42875 -0.00049 -0.00881 -1.05344 -0.01279 0 0 0 0 0 0.10398 0.086 0.0271 0.32706 0 -0.74669 0 0.73287 -0.3075 0.95152 -3.92392
ALA_1902 -5.17708 0.37766 1.63556 -0.0249 0.00012 0 2.4131 -1.99051 -0.01122 -0.04496 -2.71172 -0.3181 0 0 0 0 0 0.00869 0.01812 0 0 0 0.26106 0 1.8394 -0.13293 0.40835 -3.44936
TYR_1903 -10.9501 0.9021 6.07084 -0.9774 0.0918 0.5696 4.19632 -3.92994 -0 -0 -4.06102 -0.31113 0 0 -0.71229 0 0 0.01962 -0.01057 0.06009 0 1.57654 -0.49158 0.29082 1.2797 -0.0438 0.37835 -6.05202
THR_1904 -4.67276 0.6298 4.02683 -0.16451 0.07806 0.05615 2.22568 -2.17157 -0.00419 -0.04658 -2.9966 -0.00956 0 0 0 0 0 0.06244 -0.01482 0.00945 0.12263 0 0.03305 2.30679 -1.0874 -0.12518 0.42929 -1.31298
MET_1905 -7.75925 0.68315 2.9113 -0.28949 0.03569 0.10865 1.23635 -1.72574 -0.0116 -0.103 -1.68944 -0.03404 0 0 0 0 0 0.04578 -0.02915 0.11022 2.10051 0 0.17401 0 0.60916 -0.14093 0.2714 -3.49641
SER_1906 -4.05304 0.20043 4.28352 -0.03094 0.00022 0.05244 1.74088 -2.0474 -0.0218 -0.20341 -1.83115 -1.01067 0 0 0 0 0 0.02479 -0.04142 0.02273 0.85483 0 0.2951 0.66218 -0.77834 -0.09451 0.23052 -1.74503
LEU_1907 -6.79365 0.77299 1.15173 -0.54775 0.36859 0.18507 1.18062 -1.53672 -0.00743 -0.03281 0.13568 -0.10325 0 0 0 0 0 0.01571 0.09893 0.22573 2.68696 0 -0.04317 0 0.18072 0.16626 0.42665 -1.46914
GLY_1908 -1.65948 0.21003 2.06658 -0.00021 0 0 1.0253 -1.01942 -0 -0 -1.43085 -0.31985 0 0 0 0 0 0.07653 -0.31645 0 0 0 -1.3489 0 0.83697 0.21257 0.39318 -1.27399
ALA_1909 -2.64496 0.34382 3.35798 -0.02103 0 0 2.11319 -1.63523 -0.00561 -0.02422 -2.13561 -0.33931 0 0 0 0 0 0.01046 0.00668 0 0 0 -0.1594 0 1.8394 0.21808 0.24383 1.1681
GLU_1910 -2.7166 0.12514 3.14752 -0.20266 0.02686 0.27514 1.10762 -1.33203 -0 -0 -2.35748 -0.42429 0 0 0 -0.15012 0 0.0167 -0.01143 0.04604 0 3.04083 -0.05812 0 -2.7348 0.08263 0.20271 -1.91634
ASN_1911 -4.58858 0.39757 4.36258 -0.15357 0.01241 0.20636 2.25049 -2.08017 -0.0341 -0.26599 -2.09013 -0.82484 0 0 -0.86403 0 0 0.01806 -0.02183 0.00241 0 1.73864 -0.20899 0 -0.93687 -0.057 0.24438 -2.8932
SER_1912 -2.32117 0.16798 1.80769 -0.02462 0 0.05943 0.76921 -0.99784 -0.00835 -0.12456 -0.3719 -0.36413 0 0 -0.86403 0 0 0.02174 0.03143 0 0.03647 0 -0.55579 0.60101 -0.77834 -0.14935 0.24468 -2.82045
VAL_1913 -4.09875 0.67622 1.09947 -0.24537 0.11184 0.04804 0.6577 -1.14845 -0 -0 0.40051 -0.30794 0 0 0 0 0 0.16345 0.03582 0.02812 0.47748 0 -0.73046 0 1.9342 -0.31515 0.29024 -0.92304
ALA_1914 -1.75211 0.0508 1.46846 -0.02969 0.0149 0 0.41489 -0.82007 -0 -0 -0.28053 -0.41758 0 0 0 0 0 1.28939 2.26627 0 0 0 -0.09165 0 1.8394 0.03633 15.5803 19.5691
TYR_1915 -8.09786 0.96487 2.58818 -0.8577 0.05666 0.23998 1.70463 -2.04007 -0.00632 -0.0516 0.88874 -0.40858 0 0 0 0 0 1.35066 -0.04926 0.01178 0 1.85821 -0.02212 0.00789 1.2797 0.37579 16.2863 16.0799
SER_1916 -3.34739 0.299 3.61981 -0.03003 8e-05 0.05019 1.4445 -1.7695 -0.00583 -0.02692 -0.60753 -1.21377 0 0 -0.18152 0 0 0.27743 0.2581 0.11613 0.93191 0 -0.15291 0.61432 -0.77834 0.20356 1.38285 1.08416
ASN_1917 -2.79923 0.13147 2.61186 -0.18957 0.04446 0.29771 1.27157 -1.25258 -0 -0 -0.56109 -0.335 0 0 0 -1.00904 0 0.05353 -0.13196 0.05734 0 1.57227 0.1428 0 -0.93687 0.03044 0.58963 -0.41226
ASN_1918 -4.13954 0.41904 4.33606 -0.39033 0.07897 0.78684 2.46432 -2.16555 -0.02399 -0.17265 -1.83382 -1.35807 0 0 -0.18152 0 0 0.03907 -0.05584 0.00518 0 2.21164 -0.6857 0 -0.93687 -0.01581 0.47147 -1.14712
SER_1919 -4.56425 0.34704 4.63814 -0.02631 1e-05 0.02223 1.53865 -2.16083 -0.01945 -0.15532 -1.07666 0.22694 0 0 0 0 0 0.05129 0.02215 0.00283 0.47765 0 0.17447 0.66572 -0.77834 0.02308 0.53964 -0.05129
ILE_1920 -9.29886 1.52698 3.10876 -0.55776 0.5322 0.11598 2.68607 -2.53804 -0.01201 -0.04809 -2.69769 -0.05355 0 0 0 0 0 0.02237 0.15788 0.06567 1.28691 0 -0.43696 0 0.73287 -0.01431 0.58161 -4.83996
ALA_1921 -6.21822 0.9398 2.40347 -0.02411 0 0 1.75609 -2.13407 -0.00996 -0.11446 -1.06732 -0.3391 0 0 0 0 0 0.04262 -0.03172 0 0 0 0.36272 0 1.8394 0.12916 0.62766 -1.83804
ILE_1922 -9.49358 1.41285 2.83804 -0.46897 0.37583 0.10056 2.86205 -2.65526 -0.0232 -0.14626 -2.40059 -0.06673 0 0 0 0 0 0.03539 -0.05271 0.06762 0.30383 0 -0.5761 0 0.73287 0.33055 1.16423 -5.65959
PRO_1923 -7.49286 1.46044 3.61532 -0.12582 0.00326 0.09293 2.08548 -1.85789 -0 -0 -2.51303 0.23466 0 0 0 0 0 0.01124 -0.08217 0.02332 0.11565 0 -1.05339 0 -2.4119 -0.20462 1.28254 -6.81682
THR_1924 -4.55478 0.3328 3.29264 -0.13174 0.04157 0.09805 2.22528 -1.89224 -0.01071 -0.18176 -2.43572 -0.11624 0 0 -0.46749 0 0 0.00784 -0.05943 0.22121 0.07424 0 -0.2689 4.15868 -1.0874 -0.093 0.87553 0.02843
ASN_1925 -5.73752 0.36624 4.83466 -0.1581 0.01118 0.20854 2.62982 -2.57712 -0 -0 -2.00064 -0.97019 0 0 -1.04682 -0.48058 0 0.00756 0.05635 0.00698 0 1.82815 0.00357 0 -0.93687 0.5082 0.63587 -2.81073
PHE_1926 -8.51697 0.90217 1.27093 -1.21167 0.31615 0.79218 1.54243 -1.93428 -0 -0 -1.90113 -0.03079 0 0 -1.93857 0 0 0.0237 0.26092 0.00263 0 1.50607 -0.37651 0 1.0402 0.2514 0.37953 -7.62162
THR_1927 -4.6743 0.33189 3.93964 -0.11324 0.05064 0.08232 2.26678 -2.19397 -0 -0 -2.59827 -0.59438 0 0 0 0 0 0.01864 0.03383 0.00023 0.20067 0 -0.29367 2.30938 -1.0874 -0.17871 0.3738 -2.12612
ILE_1928 -6.67801 0.53285 1.44553 -0.58804 0.27465 0.11054 1.25174 -1.60229 -0 -0 -0.73141 0.2513 0 0 0 0 0 0.02222 -0.06081 0.03126 0.95155 0 -0.76816 0 0.73287 -0.4136 0.49775 -4.74006
SER_1929 -3.02662 0.20914 3.17624 -0.02668 0 0.06325 1.87768 -1.71736 -0.00388 -0.04173 -1.78188 -0.42787 0 0 0 0 0 0.03767 0.0449 0.00014 0.29752 0 -0.30311 0.62436 -0.77834 -0.27003 0.51329 -1.53333
VAL_1930 -6.21747 0.81245 -0.43764 -0.25569 0.12636 0.0519 0.50974 -1.37582 -0 -0 -0.30745 -0.39194 0 0 0 0 0 0.01607 -0.06471 0.08524 0.2856 0 -0.76398 0 1.9342 -0.23154 0.31928 -5.90539
THR_1931 -4.12685 0.28598 3.01518 -0.21537 0.11829 0.0795 2.49495 -1.92018 -0.00944 -0.03927 -2.37059 -0.90851 0 0 0 0 0 0.01755 0.08424 0.00031 1.6263 0 -0.63836 2.29697 -1.0874 -0.30308 0.37003 -1.22974
THR_1932 -4.04973 0.62921 1.19585 -0.16856 0.09883 0.06076 0.77338 -1.20658 -0 -0 -0.36733 -0.3221 0 0 0 0 0 0.00615 0.05648 0.02321 0.21571 0 -0.18345 2.29308 -1.0874 -0.04982 0.34889 -1.73343
GLU_1933 -5.75348 0.35623 6.42714 -0.20593 0.02722 0.3093 3.55937 -3.0211 -0.05782 -0.33896 -5.45203 -0.60058 0 0 0 -0.52607 0 0.0126 -0.02118 0.05342 0 3.21889 0.22383 0 -2.7348 0.14752 0.29054 -4.0859
ILE_1934 -6.58745 0.81861 0.54913 -0.54548 0.32621 0.14903 0.77539 -1.38186 -0.0017 -0.01388 -1.1245 0.00379 0 0 0 0 0 0.00861 -0.06157 0.20363 3.24441 0 -0.78683 0 0.73287 -0.14395 0.35828 -3.47727
LEU_1935 -7.45408 0.73676 2.72266 -0.4797 0.2191 0.13905 2.88869 -2.34825 -0.01393 -0.04965 -2.08403 -0.03956 0 0 0 0 0 0.03636 0.48901 0.24724 2.02252 0 -0.12613 0 0.18072 0.69318 1.03345 -1.1866
PRO_1936 -5.78342 0.72691 2.33061 -0.12772 0.00053 0.09306 1.24784 -1.31227 -0 -0 -1.01296 0.23305 0 0 -0.68737 0 0 0.01131 -0.06591 0.01783 0.17976 0 -1.07274 0 -2.4119 0.52086 0.96852 -6.14402
VAL_1937 -7.84061 0.8015 1.39363 -0.3079 0.24255 0.074 1.7098 -2.22413 -0.01341 -0.0972 -1.32854 -0.67187 0 0 0 0 0 0.00601 -0.03396 0.00278 0.44192 0 -0.32952 0 1.9342 -0.11687 0.35334 -6.00428
SER_1938 -4.67537 0.19591 3.73402 -0.03073 0 0.07163 2.03539 -1.88562 -0.01342 -0.0972 -1.6767 -0.12586 0 0 -0.60649 0 0 0.10451 0.00343 9e-05 0.25207 0 -0.3679 0.62102 -0.77834 0.22125 0.49889 -2.51942
MET_1939 -8.31132 0.41645 3.90806 -0.29106 0.04766 0.0257 1.7954 -2.11336 -0 -0 -1.09429 0.03965 0 0 -0.87683 0 0 0.03317 0.18292 0.30082 1.28257 0 0.05793 0 0.60916 -0.12823 0.67692 -3.43869
THR_1940 -3.75191 0.24878 2.21806 -0.16375 0.06953 0.06028 0.59836 -1.34442 -0.02291 -0.2915 -0.17985 -0.1197 0 0 0 0 0 0.00298 -0.05399 1e-05 0.05313 0 0.04184 2.34936 -1.0874 -0.25674 0.48108 -1.14875
LYS_1941 -7.94193 0.55121 7.02801 -0.48661 0.19115 0.21866 3.8757 -3.10609 -0.02844 -0.05985 -5.21174 0.02554 0 0 -0.79845 -0.75165 0 0.00558 -0.05121 0.24845 3.26008 0 0.07838 0 -1.5107 -0.25323 0.50816 -4.20897
THR_1942 -4.94831 0.26819 2.23338 -0.12358 0.04841 0.09609 1.19303 -1.64738 -0.02275 -0.23883 -0.84157 -0.67008 0 0 0 -0.49253 0 0.011 0.13602 0.07965 0.16866 0 -0.31215 2.40143 -1.0874 -0.26449 0.69912 -3.3141
SER_1943 -4.23942 0.29023 3.91312 -0.02536 0 0.02115 2.45663 -1.88471 -0 -0 -2.89194 0.15458 0 0 0 -0.62173 0 0.02219 -0.0025 0.11067 0.68727 0 -0.12846 0.6169 -0.77834 -0.21078 0.4444 -2.06612
VAL_1944 -5.09118 0.71206 0.37576 -0.26961 0.17608 0.05879 0.79353 -1.32985 -0.03773 -0.2918 -0.19288 -0.2898 0 0 0 0 0 0.0127 0.16044 0.00358 0.26879 0 -0.75262 0 1.9342 -0.19475 0.29864 -3.65565
ASP_1945 -6.65216 0.31748 9.17519 -0.23693 0.07257 0.7737 4.98317 -3.85699 -0.01877 -0.14578 -8.45024 -1.03548 0 0 -1.5366 -0.81553 0 0.0252 0.10409 0.11386 0 2.14856 -0.83289 0 -2.3716 -0.3767 0.6646 -7.95122
CYS:disulfide_1946 -5.7659 0.50002 3.6828 -0.0722 0 0.05201 2.16519 -2.19458 -0.00348 -0.01577 -1.39152 -0.52183 0 0 0 0 -0.40422 0.12623 -0.04322 0.51904 0.64724 0 0.30376 0 3.6196 -0.29561 0.79812 1.70566
THR_1947 -5.81388 0.5886 4.97383 -0.20276 0.11204 0.07482 2.60629 -2.68305 -0 -0 -1.50403 -0.31598 0 0 0 0 0 0.0132 0.00537 0.00554 0.1275 0 -0.00389 2.32339 -1.0874 -0.01613 0.47304 -0.32349
MET_1948 -9.64796 0.81871 6.64694 -0.33255 0.02737 0.14212 2.06663 -3.5174 -0 -0 -1.68 -0.40537 0 0 -0.59573 0 0 0.01326 0.06201 0.15437 3.09774 0 0.00301 0 0.60916 0.0597 0.51095 -1.96704
TYR_1949 -10.8055 0.76844 4.25511 -0.87143 0.03498 0.31502 2.75195 -3.11977 -0.01244 -0.17341 -2.04767 -0.27399 0 0 -0.77865 0 0 0.0245 0.07031 0.00341 0 1.77193 -0.30405 0.06229 1.2797 0.01039 0.38703 -6.65186
ILE_1950 -9.11186 1.06835 2.02546 -0.50824 0.46929 0.1009 2.03936 -2.16532 -0 -0 -1.24804 0.03974 0 0 0 0 0 0.01908 0.11968 0.14134 0.63631 0 -0.49883 0 0.73287 0.08289 0.43433 -5.62266
CYS:disulfide_1951 -7.08419 0.83972 3.87013 -0.05076 0.03769 0.02444 2.28216 -2.40947 -0.00348 -0.01577 -2.31943 -0.34391 0 0 0 0 -0.61593 0.52062 0.2751 0.01254 0.26975 0 -0.10852 0 3.6196 0.53122 0.55653 -0.11195
GLY_1952 -2.40208 0.28207 2.91876 -0.00012 0 0 0.86178 -1.44761 -0 -0 -0.67134 -0.29067 0 0 0 0 0 0.08708 -0.14661 0 0 0 1.02809 0 0.83697 1.16589 0.41626 2.63847
ASP_1953 -3.30108 0.08472 5.20751 -0.12522 0.04724 0.40357 2.76064 -2.07899 -0 -0 -5.70658 -1.18003 0 0 -1.47488 -0.70983 0 0.01879 -0.06079 0.00299 0 2.74762 -0.58398 0 -2.3716 0.45094 0.68614 -5.18284
SER_1954 -4.08598 0.18711 4.7078 -0.03421 0.0015 0.06409 2.41385 -2.15146 -0.0034 -0.0201 -2.2095 -0.76977 0 0 0 0 0 0.01072 0.01404 0.00117 0.20196 0 0.04727 0.61721 -0.77834 0.11533 0.56673 -1.10399
THR_1955 -3.54692 0.12622 4.01861 -0.2082 0.22104 0.07837 1.45926 -1.95531 -0 -0 -1.3121 -0.4431 0 0 0 0 0 0.01667 0.01944 0.00059 0.06291 0 -0.02276 2.29745 -1.0874 0.4036 0.30818 0.43654
GLU_1956 -4.78892 0.23804 4.80206 -0.46336 0.32665 1.4769 1.50951 -2.33938 -0.03293 -0.16627 -1.45067 -3.05874 0 0 0 0 0 0.01473 0.01489 0.01847 0 3.97175 -0.18454 0 -2.7348 -0.12287 0.28841 -2.68105
CYS:disulfide_1957 -7.74586 0.80053 4.25451 -0.06215 0 0.054 2.11003 -2.6266 -0.02966 -0.14671 -1.20168 -0.38404 0 0 0 0 -0.61593 0.01184 -0.02185 0.00306 0.86996 0 0.2714 0 3.6196 0.08377 0.33447 -0.42131
SER_1958 -5.28215 0.22442 5.34883 -0.02912 0 0.06644 2.29134 -2.63 -0.00968 -0.1647 -1.03195 -0.55167 0 0 0 0 0 0.02912 0.02033 0.0011 0.84413 0 0.32294 0.60406 -0.77834 0.31835 0.28999 -0.11656
ASN_1959 -5.73415 0.27379 5.74727 -0.16972 0.01852 0.24889 2.77233 -2.9491 -0.03453 -0.28922 -2.2951 -0.27777 0 0 0 -0.56855 0 0.01148 0.00528 0.07844 0 1.50453 0.51435 0 -0.93687 0.15475 0.31011 -1.61529
LEU_1960 -6.34635 0.71177 4.29935 -0.47996 0.23431 0.11209 2.78536 -2.52749 -0 -0 -2.1864 0.23969 0 0 0 0 0 0.02086 -0.01893 0.09448 0.30457 0 -0.28468 0 0.18072 -0.06056 0.47135 -2.44982
LEU_1961 -8.90714 0.8727 2.79151 -0.71152 0.30294 0.32753 2.52778 -2.60714 -0 -0 -2.85731 -0.05421 0 0 0 0 0 0.0106 -0.09756 0.00838 1.72072 0 -0.05636 0 0.18072 -0.2628 0.62241 -6.18876
LEU_1962 -4.79015 0.66492 4.24978 -0.48047 0.20596 0.12035 2.44617 -2.28535 -0 -0 -2.06553 0.19679 0 0 0 0 0 0.02624 -0.06341 0.03932 0.29301 0 -0.24891 0 0.18072 -0.26336 0.54918 -1.22473
GLN_1963 -6.81615 0.70989 6.29243 -0.4628 0.14319 0.36143 3.28839 -3.06578 -0.02986 -0.17356 -3.93889 -0.21133 0 0 -1.45194 0 0 0.06969 -0.09195 0.11165 0 3.31358 -0.09255 0 -0.18838 -0.38642 0.43475 -2.18461
TYR_1964 -9.25711 1.27532 4.75101 -0.61258 0.04367 0.34765 3.71275 -3.15169 -6e-05 -0.00045 -4.21652 -0.21782 0 0 0 -0.76056 0 0.04627 0.04779 0.02274 0 2.02265 -0.27964 0.00049 1.2797 -0.42036 0.47738 -4.88937
GLY_1965 -2.86303 0.17194 3.97681 -4e-05 0 0 2.33396 -1.88329 -0 -0 -2.66814 -0.40944 0 0 0 0 0 0.03119 -0.13893 0 0 0 0.35187 0 0.83697 0.01817 0.35048 0.10852
SER_1966 -3.18832 0.20036 4.03134 -0.02737 0 0.04155 1.42458 -1.83003 -0.02415 -0.26397 -0.90854 -1.05156 0 0 0 0 0 0.00621 0.00171 0.01489 0.25 0 0.06969 0.63036 -0.77834 -0.06459 0.18352 -1.28265
PHE_1967 -8.39376 1.65332 4.0277 -0.97873 0.0914 0.34224 3.04624 -2.69498 -0 -0 -2.08579 0.01838 0 0 0 0 0 0.00815 -0.01261 0.06103 0 1.95776 -0.2334 0 1.0402 -0.22048 0.35896 -2.01438
CYS:disulfide_1968 -6.0809 0.30315 4.76395 -0.04161 0 0.01871 2.17132 -2.60517 -0 -0 -1.71508 -0.38022 0 0 0 0 -0.40422 0.0286 -0.00524 0.0556 0.28011 0 0.2691 0 3.6196 0.15851 0.4874 0.92362
THR_1969 -4.88505 0.23393 5.69434 -0.2009 0.10372 0.07293 2.74404 -2.73962 -0.02612 -0.11567 -2.72661 -0.14265 0 0 0 0 0 0.03264 0.07038 0.00701 0.07654 0 -0.00517 2.27289 -1.0874 0.11926 0.29617 -0.20536
GLN_1970 -6.29478 0.36402 6.60388 -0.64134 0.07403 0.64199 3.50393 -3.19103 -0.01454 -0.13302 -3.29767 -0.27671 0 0 0 -0.88839 0 0.0258 0.04216 0.1299 0 2.87506 -0.22155 0 -0.18838 -0.14852 0.43029 -0.60485
LEU_1971 -8.7472 0.96016 3.62785 -0.46006 0.08504 0.09509 2.78044 -2.88446 -0 -0 -2.38077 0.18988 0 0 0 0 0 0.01614 -0.04081 0.01873 0.43448 0 -0.25484 0 0.18072 -0.30787 1.02706 -5.66043
ASN_1972 -5.12501 0.2142 6.25974 -0.18373 0.03719 0.27003 3.05334 -2.99567 -0.03773 -0.2918 -3.29801 -0.31118 0 0 0 0 0 0.00881 -0.00262 0.00461 0 1.44818 0.47406 0 -0.93687 -0.0494 0.89814 -0.56373
ARG_1973 -5.49141 0.1496 6.85785 -0.88523 0.12141 0.55154 3.29492 -3.13793 -0.0433 -0.2186 -3.9933 0.10254 0 0 0 -0.88839 0 0.00452 -0.00281 0.26433 2.52423 0 -0.02414 0 -1.2888 -0.03695 0.28285 -1.85707
ALA_1974 -4.68983 0.30855 3.44745 -0.02134 0 0 2.30575 -2.30135 -0 -0 -2.09626 -0.33599 0 0 0 0 0 0.00333 -0.00396 0 0 0 -0.12305 0 1.8394 -0.20536 0.27903 -1.59363
LEU_1975 -7.76158 0.43357 4.16325 -0.48036 0.25848 0.12213 2.64909 -2.90704 -0.0093 -0.04594 -2.44744 0.19462 0 0 0 0 0 0.00533 0.10844 0.0109 0.3396 0 -0.30234 0 0.18072 -0.23706 0.36571 -5.35921
THR_1976 -4.66656 0.28036 5.38262 -0.19615 0.09667 0.06936 3.04924 -2.74718 -0.0044 -0.03509 -3.44272 -0.11208 0 0 0 0 0 0.02126 0.0327 0.00236 0.0665 0 -0.01929 2.28647 -1.0874 -0.08331 0.4255 -0.68115
GLY_1977 -3.72198 0.27276 4.76397 -5e-05 0 0 2.23659 -2.33518 -0 -0 -2.08129 -0.42062 0 0 0 0 0 0.00823 -0.11286 0 0 0 0.28415 0 0.83697 0.63232 0.24825 0.61126
ILE_1978 -8.14924 0.89252 4.87675 -0.50207 0.43124 0.10029 3.02573 -3.16926 -0.0206 -0.15549 -2.15571 0.03839 0 0 0 0 0 0.00294 -0.02373 0.00442 0.49552 0 -0.42422 0 0.73287 0.62182 0.32038 -3.05744
ALA_1979 -5.58577 0.33078 4.39712 -0.02099 0 0 2.64172 -2.6557 -0 -0 -1.59907 -0.34909 0 0 0 0 0 0.01791 0.04317 0 0 0 -0.32101 0 1.8394 -0.18893 0.389 -1.06145
VAL_1980 -4.93617 0.34962 4.9118 -0.30576 0.20064 0.06896 2.71909 -2.54521 -0 -0 -3.0302 -0.10554 0 0 0 0 0 0.01558 -0.05988 0.00577 0.08067 0 -0.31607 0 1.9342 -0.29299 0.23691 -1.06856
GLU_1981 -6.92544 0.47404 8.68977 -0.23912 0.04984 0.36117 3.6359 -3.81139 -0.02501 -0.19058 -3.95699 -0.6676 0 0 0 -0.56776 0 0.00372 -0.07436 0.00964 0 3.10452 -0.34137 0 -2.7348 -0.40369 0.29743 -3.31205
GLN_1982 -9.44391 0.64383 8.48859 -0.73946 0.13869 0.93344 4.4303 -3.97539 -0.00069 -0.01239 -4.60102 -0.30534 0 0 -0.87683 0 0 0.01372 -0.01424 0.88014 0 2.98235 -0.25639 0 -0.18838 -0.57452 0.51567 -1.96183
ASP_1983 -5.98856 0.3504 9.20484 -0.10613 0.00461 0.32637 4.5269 -3.8529 -0.02594 -0.14794 -7.99028 -0.3918 0 0 -0.83889 -0.75165 0 0.00579 0.17762 0.09859 0 2.34527 -0.2389 0 -2.3716 -0.37098 0.52727 -5.50791
LYS_1984 -5.31544 0.23928 5.6537 -0.29723 0.02369 0.12733 2.56218 -2.67569 -0.01311 -0.1574 -1.91555 -0.04887 0 0 0 0 0 0.00884 -0.03676 0.03511 1.72482 0 -0.0257 0 -1.5107 -0.39417 0.34854 -1.66713
ASN_1985 -7.827 0.33466 6.96016 -0.16704 0.00837 0.23748 3.22562 -3.70425 -0 -0 -2.73537 -0.32101 0 0 0 0 0 0.00339 -0.01764 0.01528 0 1.4554 0.58608 0 -0.93687 -0.10367 0.33195 -2.65446
THR_1986 -6.33586 0.5747 5.02695 -0.20272 0.13193 0.07393 2.86091 -2.78387 -0.00252 -0.00988 -2.9921 -0.1165 0 0 0 0 0 0.01135 -0.0124 0.07376 0.10473 0 -0.01083 2.23561 -1.0874 0.17149 0.37176 -1.91697
GLN_1987 -6.06546 0.34464 5.57535 -0.2765 0.05888 0.22943 2.80393 -2.96462 -0.01226 -0.14204 -2.02378 -0.48732 0 0 0 0 0 0.02004 -0.01702 0.1202 0 2.77128 -0.07648 0 -0.18838 -0.08547 0.39536 -0.02021
GLU_1988 -3.92005 0.24116 4.11134 -0.62529 0.13651 1.15352 1.94234 -2.09308 -0.00085 -0.01535 -2.02902 -0.66165 0 0 -0.4425 0 0 0.03564 -0.03088 0.00623 0 3.6517 -0.32126 0 -2.7348 -0.4495 0.3459 -1.69989
VAL_1989 -9.01819 0.99741 1.82589 -0.32152 0.28087 0.07489 2.33911 -2.70289 -0 -2e-05 -1.15639 -0.36069 0 0 -0.4008 0 0 0.03053 0.07516 0.00425 0.28558 0 -0.38709 0 1.9342 -0.3357 0.47659 -6.35883
PHE_1990 -9.23129 0.69135 1.61228 -0.60443 0.03415 0.33003 1.99647 -2.23261 -0.02127 -0.13582 -2.59463 0.15951 0 0 0 0 0 0.02797 -0.05346 0.00421 0 2.16598 0.01389 0 1.0402 0.17409 0.7829 -5.84048
ALA_1991 -3.29152 0.16623 1.95532 -0.03015 0.00737 0 1.3222 -1.47994 -0.00252 -0.00988 -0.54566 -0.49773 0 0 0 0 0 0.05565 0.03361 0 0 0 -0.09048 0 1.8394 0.3431 0.55471 0.32971
GLN_1992 -5.79416 0.52861 5.25768 -0.60617 0.15939 0.69331 2.04689 -2.52149 -0.01366 -0.10905 -3.13734 -0.5867 0 0 -0.8433 0 0 0.10025 0.00807 0.21058 0 3.25957 -0.17838 0 -0.18838 -0.09882 0.69679 -1.11627
VAL_1993 -4.58677 0.43664 1.03443 -0.35845 0.23645 0.08592 1.19347 -1.4591 -0.02127 -0.13582 0.49748 -0.32661 0 0 0 0 0 0.0381 -0.05672 0.11302 0.82152 0 -0.69989 0 1.9342 -0.41549 0.94657 -0.72234
LYS_1994 -2.03659 0.16934 1.7854 -0.31686 0.03653 0.1665 0.92845 -0.94166 -0.0033 -0.01609 -0.62921 -0.16521 0 0 0 0 0 0.05499 -0.00208 0.00026 1.82331 0 -0.1331 0 -1.5107 -0.40147 0.41387 -0.77763
GLN_1995 -6.2934 0.87291 3.90172 -0.27759 0.05709 0.23704 1.99264 -2.32083 -0 -0 -1.11011 -0.75167 0 0 0 -0.83602 0 0.05556 -0.02186 0.01057 0 3.07786 0.15664 0 -0.18838 -0.24513 0.24947 -1.43348
ILE_1996 -7.47858 0.77928 2.84191 -0.62615 0.38707 0.13122 2.43879 -2.41098 -0.00036 -0.00099 -2.53533 0.11412 0 0 0 0 0 0.02386 -0.03078 0.05431 0.88062 0 -0.48295 0 0.73287 -0.15556 0.61157 -4.72606
TYR_1997 -8.38264 0.52382 2.90868 -0.60284 0.04247 0.27844 1.60457 -2.61551 -0 -0 -0.75541 -0.11091 0 0 0 0 0 0.01252 0.01481 0.05213 0 2.13871 -0.14931 0.10677 1.2797 -0.29053 0.56492 -3.37959
LYS_1998 -2.96607 0.10508 3.93631 -0.3559 0.05119 0.23528 1.45559 -1.71913 -0.02542 -0.14005 -3.52943 0.40901 0 0 0 -0.14999 0 0.03557 -0.00082 0.02413 2.38815 0 -0.06749 0 -1.5107 -0.25987 0.35391 -1.73068
THR_1999 -3.32523 0.48078 0.81781 -0.12509 0.04911 0.08481 0.27392 -0.81723 -0 -0 0.03607 -0.6503 0 0 0 0 0 0.03816 0.034 0.05589 0.1162 0 -0.0694 2.34811 -1.0874 -0.39759 1.01915 -1.11821
PRO_2000 -4.99641 1.30425 3.18814 -0.1353 0.00012 0.09506 1.60698 -1.21872 -0 -0 -0.98876 0.26636 0 0 -0.74805 0 0 0.02739 0.48452 0.00271 0.48573 0 -1.02928 0 -2.4119 -0.52325 1.58807 -3.00233
PRO_2001 -2.15072 0.33045 1.48674 -0.09686 0.00078 0.06076 0.25069 -0.5642 -0.00011 -0.00028 0.3915 0.71977 0 0 0 0 0 0.00424 0.07066 0.01468 0.33213 0 -0.01326 0 -2.4119 -0.23925 0.8941 -0.92008
ILE_2002 -5.44724 0.53202 2.79948 -0.48896 0.34832 0.11569 1.75903 -1.67735 -0 -0 0.54504 -0.035 0 0 0 0 0 0.0246 -0.04262 0.05314 0.39866 0 -0.61837 0 0.73287 -0.22387 0.34653 -0.87804
LYS_2003 -3.74503 0.3672 3.95387 -0.61369 0.17667 0.55785 1.56455 -1.8557 -0.02798 -0.24128 -2.52902 0.06354 0 0 -0.74805 0 0 0.01065 -0.0218 0.11429 1.99681 0 0.06558 0 -1.5107 -0.34093 0.40422 -2.35895
ASP_2004 -3.75872 0.32546 3.68236 -0.12943 0.0285 0.39988 2.03735 -1.85494 -0 -0 -2.39613 -0.39966 0 0 0 -1.0038 0 0.01215 0.05526 0.04773 0 3.38252 -0.55959 0 -2.3716 0.01661 0.35481 -2.13125
PHE_2005 -9.73265 1.18729 2.54694 -0.60571 0.04922 0.31394 2.42647 -2.38642 -0 -0 -2.59286 -0.0632 0 0 0 0 0 0.03645 0.16859 0.04712 0 2.32213 -0.03145 0 1.0402 0.26564 0.57192 -4.43635
GLY_2006 -1.92019 0.21879 2.2013 -0.00026 0 0 0.77841 -1.07704 -0 -0 -0.24226 -0.30987 0 0 0 0 0 0.03427 -0.15454 0 0 0 -1.35746 0 0.83697 0.08065 0.63774 -0.27349
GLY_2007 -2.1777 0.25052 1.9421 -7e-05 0 0 0.80585 -1.18975 -0.006 -0.05111 -0.21689 -0.36496 0 0 -0.79708 0 0 0.02802 -0.08483 0 0 0 0.4825 0 0.83697 0.05117 0.34931 -0.14198
PHE_2008 -9.83361 1.32699 0.99046 -0.53 0.22366 0.21638 1.63534 -2.09889 -0.02252 -0.14396 -0.58111 -0.06857 0 0 0 0 0 0.08016 0.03431 0.14693 0 3.77934 -0.15345 0 1.0402 -0.01617 0.48136 -3.49315
ASN_2009 -3.16177 0.6659 3.52012 -0.20713 0.08209 0.36872 1.63014 -1.72146 -0.03174 -0.23351 -0.95361 -0.62645 0 0 -1.16339 0 0 2.84343 7.33658 0.006 0 2.39576 -0.66817 0 -0.93687 -0.25062 14.4344 23.3284
PHE_2010 -8.37935 0.90458 0.54883 -0.66983 0.13328 0.40457 1.63937 -1.59748 -0.01875 -0.13062 -0.89641 -0.07975 0 0 0 0 0 0.21853 0.75939 0.12889 0 2.43803 0.31808 0 1.0402 2.80868 15.8221 15.3923
SER_2011 -3.05188 0.64518 3.70188 -0.02971 0.0003 0.04871 2.10327 -1.67058 -0 -0 -1.09268 -1.02073 0 0 0 -0.79219 0 0.09544 -0.03088 0.01011 0.24231 0 -0.24999 0.68429 -0.77834 2.58641 1.9078 3.30872
GLN_2012 -6.83635 0.53204 5.52855 -0.67102 0.10334 0.80785 2.37052 -2.52534 -0.03288 -0.19382 -1.92064 -0.62646 0 0 0 -1.828 0 0.07019 -0.04481 0.17911 0 2.31853 -0.15296 0 -0.18838 -0.59423 0.39007 -3.31467
ILE_2013 -8.12392 0.73566 1.62475 -0.49206 0.39164 0.10024 1.62792 -1.96315 -0 -0 -1.01793 -0.20532 0 0 -0.89023 0 0 0.02106 -0.03612 0.00074 0.74661 0 -0.48114 0 0.73287 -0.19156 0.44393 -6.97603
LEU_2014 -6.63169 0.91816 2.53125 -0.47385 0.32607 0.08736 1.56 -1.91991 -0.01047 -0.11266 -0.66887 0.39964 0 0 0 0 0 0.02217 0.037 0.08483 0.32405 0 -0.21303 0 0.18072 -0.19833 1.04758 -2.70997
PRO_2015 -4.37882 0.82548 1.96285 -0.1194 0.00667 0.08775 0.57988 -0.88857 -0 -0 -0.5801 0.2513 0 0 0 0 0 0.00941 -0.04426 0.02491 0.10467 0 -1.05102 0 -2.4119 -0.58342 1.12969 -5.07489
ASP_2016 -4.93004 0.53483 7.81702 -0.24278 0.08954 0.79401 4.18955 -2.98534 -0.04104 -0.2442 -6.30096 -1.12424 0 0 -0.63142 -1.10797 0 0.0051 -0.07972 0.00763 0 1.99596 -0.73421 0 -2.3716 -0.52208 1.18042 -4.70155
PRO_2017 -1.86675 0.56763 1.78892 -0.08101 0 0.04884 0.96446 -0.72806 -0 -0 0.14092 0.59644 0 0 0 0 0 0.00365 -0.10093 0.01096 0.45124 0 -0.52989 0 -2.4119 -0.39858 1.22291 -0.32115
SER_2018 -2.39061 0.18451 3.5611 -0.04158 0.00195 0.05776 1.50364 -1.40951 -0 -0 -2.65413 -0.24099 0 0 -0.63142 -0.6376 0 0.00664 -0.0275 0.05035 0.36953 0 -0.26556 1.81024 -0.77834 -0.52465 0.5293 -1.52687
LYS_2019 -4.47587 0.65276 6.3682 -0.54661 0.14252 0.45985 2.80656 -2.42569 -0.01906 -0.1087 -2.60092 0.31077 0 0 0 -0.47038 0 0.01294 0.24784 0.09132 1.90615 0 -0.06039 0 -1.5107 -0.40946 0.99472 1.36586
PRO_2020 -1.40063 0.31321 1.18221 -0.07166 0 0.04434 0.2242 -0.42793 -0 -0 0.40967 0.60349 0 0 0 0 0 0.01345 -0.11463 0.01507 0.46518 0 -0.35595 0 -2.4119 -0.30436 0.98546 -0.83077
SER_2021 -3.96518 0.43395 4.684 -0.02994 0 0.02193 2.36503 -1.94189 -0 -0 -0.92447 0.03197 0 0 0 -0.4112 0 0.06723 0.03581 0.06365 0.51528 0 -0.06243 1.80882 -0.77834 -0.19173 0.46218 2.18468
LYS_2022 -3.15388 0.13941 3.04654 -0.55167 0.22694 0.37232 1.10579 -1.33965 -0.0175 -0.11684 -1.68162 -0.06265 0 0 -1.14125 0 0 0.10818 -0.05168 0.03445 1.69347 0 0.18158 0 -1.5107 0.32157 0.54509 -1.85209
ARG_2023 -7.57877 0.42976 6.94528 -0.77659 0.13906 0.50924 2.62787 -2.82816 -0.03363 -0.25334 -4.2596 0.5475 0 0 0 -0.58235 0 0.02948 0.11913 0.12534 3.03947 0 -0.10616 0 -1.2888 0.1198 0.48805 -2.58743
SER_2024 -7.35935 0.691 8.42688 -0.03322 0 0.07615 4.18806 -3.63265 -0 -0 -4.3081 -0.51014 0 0 -1.74958 -0.63486 0 0.00881 0.23698 0.07916 0.25091 0 -0.34285 0.60929 -0.77834 -0.39777 1.12957 -4.05006
PRO_2025 -5.95979 0.50316 4.63515 -0.06268 0 0.04 1.83684 -1.89557 -0 -0 -1.05093 0.60202 0 0 0 0 0 0.00421 0.13613 0.00752 0.1196 0 0.30399 0 -2.4119 -0.00838 1.24119 -1.95942
ILE_2026 -8.87823 0.6423 4.0137 -0.4977 0.29943 0.10424 2.99068 -2.79728 -0 -0 -2.214 -0.08392 0 0 0 0 0 0.01286 -0.02517 0.05011 0.57602 0 -0.44862 0 0.73287 0.22009 0.71792 -4.58469
GLU_2027 -10.5847 1.03463 11.5677 -0.21332 0.02697 0.30493 5.91039 -4.90814 -0.04163 -0.33754 -6.51595 -0.4982 0 0 -2.87064 -0.47783 0 0.00321 0.16511 0.07485 0 3.6863 -0.25502 0 -2.7348 -0.30656 0.78712 -6.18307
ASP_2028 -6.07804 0.33324 8.11752 -0.1044 0.00847 0.31811 3.48578 -3.5769 -0 -0 -4.18737 -0.41309 0 0 0 -0.58235 0 0.00249 0.06659 0.14713 0 1.72198 0.22081 0 -2.3716 -0.35938 0.70917 -2.54185
LEU_2029 -7.67419 0.81 5.09011 -0.46229 0.14564 0.11327 2.66866 -2.93087 -0 -0 -1.24711 0.19048 0 0 0 0 0 0.00403 -0.04911 0.04972 0.33156 0 -0.27672 0 0.18072 -0.222 0.73934 -2.53874
LEU_2030 -9.88246 1.15065 3.31962 -0.46357 0.17623 0.09582 3.09359 -3.0103 -0 -0 -2.31332 0.25777 0 0 0 0 0 0.00493 -0.02554 0.0712 0.46867 0 -0.24922 0 0.18072 -0.27545 0.78035 -6.62032
PHE_2031 -9.04613 1.1157 4.70006 -0.59053 0.02553 0.26213 1.92652 -2.77887 -0 -0 -2.44077 -0.01932 0 0 0 0 0 0.02176 -0.00721 0.21159 0 2.6627 0.0047 0 1.0402 -0.20807 0.65178 -2.46823
ASN_2032 -3.6592 0.1924 4.16256 -0.1901 0.02807 0.30011 1.48366 -1.98057 -0 -0 -1.35848 -0.3924 0 0 0 0 0 0.00636 -0.05616 0.02766 0 1.86444 -0.26476 0 -0.93687 -0.45552 0.4067 -0.82208
LYS_2033 -5.42395 0.50654 5.51888 -0.50475 0.21148 0.33865 2.23811 -2.34312 -0.0118 -0.09585 -2.08753 -0.07797 0 0 0 0 0 0.04253 0.18741 0.1526 1.72153 0 -0.23245 0 -1.5107 -0.2816 0.52111 -1.13088
VAL_2034 -6.33811 0.45436 1.76299 -0.28528 0.14823 0.06391 1.11329 -1.73825 -0 -0 -0.39801 -0.16815 0 0 0 0 0 0.14054 -0.06037 2e-05 0.05166 0 -0.29094 0 1.9342 -0.05233 0.68102 -2.98124
THR_2035 -3.13708 0.16629 2.79058 -0.1772 0.09425 0.06342 1.67465 -1.53722 -0 -0 -2.2401 -0.16998 0 0 -2.06627 0 0 0.0899 -0.05276 0.01138 0.06822 0 0.00656 2.34494 -1.0874 -0.1149 0.32102 -2.95169
LEU_2036 -3.91751 0.32945 1.11372 -0.47949 0.27975 0.09914 0.44607 -1.12805 -0.00149 -0.00677 0.51824 0.16854 0 0 0 0 0 0.00568 0.06098 0.17065 0.53637 0 -0.3658 0 0.18072 -0.13649 0.21377 -1.91252
ALA_2037 -1.53885 0.12342 0.90245 -0.0237 0 0 0.26952 -0.70145 -0 -0 0.3903 -0.33297 0 0 0 0 0 0.02525 0.02774 0 0 0 -0.33274 0 1.8394 -0.47635 0.37526 0.54727
ASP_2038 -2.79065 0.4372 3.03535 -0.18352 0.16954 0.64444 0.46376 -1.52055 -0.00149 -0.00677 -0.01611 -3.22609 0 0 0 0 0 4.47291 7.50755 0.10306 0 2.0648 -0.35715 0 -2.3716 0.39686 13.5372 22.3587
ALA_2039 -1.20478 0.29414 1.53506 -0.02891 0.00911 0 0.14773 -0.7475 -0 -0 0.53399 -0.46349 0 0 0 0 0 0.52193 0.16364 0 0 0 0.2682 0 1.8394 2.59195 13.6204 19.0809
GLY_2040 -1.71384 0.33831 1.91571 -0.00012 0 0 1.04348 -0.97025 -0 -0 -0.90152 -0.22018 0 0 0 0 0 6.09138 6.56024 0 0 0 -1.50547 0 0.83697 2.47141 13.5796 27.5257
PHE_2041 -5.9556 0.70487 2.77974 -0.72621 0.13027 0.46853 1.24473 -1.67983 -0.00201 -0.03229 -1.07936 0.06372 0 0 -0.7614 0 0 0.47813 0.0958 0.10571 0 1.85723 -0.14744 0 1.0402 1.74403 14.6092 14.938
ILE_2042 -5.94745 0.97992 2.87796 -0.47899 0.38914 0.11483 2.04761 -2.18724 -0 -0 -1.56057 -0.18357 0 0 0 0 0 0.15333 0.03044 0.03524 0.2666 0 -0.37933 0 0.73287 1.13325 1.59246 -0.38352
LYS_2043 -6.42853 0.62192 5.73628 -0.49525 0.10934 0.25707 2.06739 -2.29332 -0.03928 -0.14893 -2.64769 0.30866 0 0 -0.94767 0 0 0.03547 0.22657 0.10004 2.84026 0 0.13987 0 -1.5107 0.08852 0.95179 -1.0282
GLN_2044 -7.94261 1.05735 8.03364 -0.69511 0.15723 0.84358 4.01107 -3.87377 -0 -0 -3.50892 -0.29226 0 0 -1.70108 0 0 0.01936 -0.00456 0.18378 0 2.63127 -0.03419 0 -0.18838 -0.05293 0.99695 -0.35959
TYR_2045 -8.65217 0.7966 4.26561 -0.89562 0.04164 0.31584 2.74692 -2.78492 -0 -0 -1.98739 -0.30255 0 0 -0.56106 0 0 0.02547 0.00168 0.02545 0 1.83679 -0.38781 0.00309 1.2797 -0.1205 0.45989 -3.89334
GLY_2046 -2.57008 0.23641 2.55051 -4e-05 0 0 0.63784 -1.33937 -0.02246 -0.15068 0.4862 -0.40855 0 0 0 0 0 0.00871 -0.17136 0 0 0 0.37279 0 0.83697 0.14707 0.30789 0.92185
ASP_2047 -4.30328 0.40336 5.48913 -0.10958 0.00759 0.33562 2.63329 -2.33075 -0 -0 -3.1559 -0.24162 0 0 -0.80291 0 0 0.02988 0.04065 0.01542 0 2.1165 -0.28353 0 -2.3716 -0.06096 0.27966 -2.30903
CYS:disulfide_2048 -6.06678 0.99222 3.26429 -0.04626 0.01572 0.0221 2.33643 -2.0523 -4e-05 -0.00014 -1.67593 -0.32751 0 0 0 0 -0.79586 0.05737 0.14611 0.04692 0.48669 0 0.05053 0 3.6196 -0.2262 0.36836 0.21534
LEU_2049 -5.46532 0.54831 1.34789 -0.65966 0.33462 0.24154 1.21819 -1.47333 -0.02246 -0.15068 -0.53736 0.03744 0 0 0 0 0 0.08731 -0.01206 0.08964 0.72543 0 -0.01604 0 0.18072 0.18519 0.35176 -2.98887
GLY_2050 -3.02606 0.23756 3.4746 -0.00119 0 0 1.95764 -1.84119 -0.0324 -0.21594 -1.4271 -0.3502 0 0 0 0 0 0.04282 -0.04014 0 0 0 -1.54237 0 0.83697 0.6569 0.2875 -0.98261
ASP_2051 -4.68958 0.30142 6.8674 -0.1726 0.07154 0.60972 3.08136 -2.93321 -0 -0 -4.56492 -1.92766 0 0 -0.46085 -0.495 0 0.09417 0.04376 0.07676 0 4.0949 -0.00582 0 -2.3716 0.19372 0.5504 -1.6361
ILE_2052 -7.05897 0.89559 5.1877 -0.73543 0.48104 0.27219 2.83571 -3.06042 -0.00943 -0.05812 -3.20503 0.21449 0 0 -0.46085 0 0 0.03117 -0.1466 0.02543 0.79165 0 0.29519 0 0.73287 -0.31524 0.7704 -2.51664
ALA_2053 -4.33207 0.58481 2.90161 -0.02398 0 0 2.40612 -2.06751 -0.00015 -0.00296 -0.62351 -0.37816 0 0 0 0 0 0.04915 -0.08222 0 0 0 -0.36391 0 1.8394 -0.44339 0.41139 -0.12539
ALA_2054 -2.72434 0.22237 2.62446 -0.02864 0.00764 0 1.45579 -1.48731 -0.02049 -0.10294 -0.96239 -0.42976 0 0 0 0 0 0.174 -0.06079 0 0 0 0.1399 0 1.8394 -0.6249 0.23857 0.26056
ARG_2055 -4.9172 0.22082 5.14675 -0.63129 0.09319 0.42818 1.90733 -2.34416 -0 -0 -1.03298 0.22163 0 0 0 0 0 0.34144 0.02608 0.04347 1.87303 0 -0.18171 0 -1.2888 0.01346 0.24123 0.16047
ASP_2056 -5.73389 0.31244 7.89473 -0.19746 0.06708 0.62053 4.15383 -3.37189 -0.00943 -0.05812 -5.40024 -1.47137 0 0 -0.49533 0 0 0.0448 -0.08792 0.00958 0 2.1077 -0.67206 0 -2.3716 0.10819 0.24837 -4.30207
LEU_2057 -4.70463 0.35196 3.8235 -0.4964 0.25254 0.13587 2.01571 -2.20742 -0.00693 -0.08718 -0.91603 0.16631 0 0 0 0 0 0.0037 -0.02832 0.06735 0.28934 0 -0.26822 0 0.18072 -0.36143 0.44446 -1.34511
ILE_2058 -6.59772 0.67998 5.31327 -0.51241 0.36677 0.10447 2.51157 -2.75023 -0.00955 -0.11926 -2.61019 -0.09403 0 0 -0.49533 0 0 0.01484 0.00919 0.04953 0.61354 0 -0.45934 0 0.73287 -0.19339 0.60949 -2.83594
CYS:disulfide_2059 -7.83058 0.54787 5.69819 -0.03728 0 0.01486 2.46855 -2.93777 -0 -0 -1.67323 -0.37709 0 0 0 0 -0.79586 0.02135 -0.03051 0.00037 0.31111 0 0.25804 0 3.6196 0.19233 0.65314 0.10309
ALA_2060 -5.14948 0.24175 4.20982 -0.02224 0 0 2.51042 -2.69441 -0 -0 -1.91207 -0.35948 0 0 -0.60327 0 0 0.00918 0.06727 0 0 0 -0.29292 0 1.8394 -0.04556 0.41812 -1.78347
GLN_2061 -9.11941 0.6072 7.88045 -0.25334 0.03975 0.21101 4.02658 -3.98486 -0.00955 -0.11926 -3.85963 -0.53465 0 0 0 -0.56256 0 0.00721 -0.02405 0.21316 0 2.94298 0.06095 0 -0.18838 -0.24424 0.54219 -2.36845
LYS_2062 -8.09655 0.69549 8.52032 -0.32286 0.03081 0.14553 4.1501 -3.77676 -0.04044 -0.15343 -5.03445 0.20267 0 0 0 -0.76607 0 0.01917 -0.02932 0.5483 2.48838 0 -0.03636 0 -1.5107 -0.26437 0.65126 -2.57929
PHE_2063 -9.89579 1.72332 2.43378 -0.60349 0.139 0.26637 1.72129 -2.38824 -0 -0 -1.56998 -0.11758 0 0 0 0 0 0.01903 -0.00287 0.185 0 2.61763 0.20196 0 1.0402 -0.29424 0.53676 -3.98787
ASN_2064 -6.51179 0.48986 4.90121 -0.20181 0.02513 0.31869 2.46556 -2.8219 -0.04516 -0.21663 -2.05067 -0.67783 0 0 -0.60327 0 0 0.01163 0.03385 0.11047 0 2.23868 -0.59378 0 -0.93687 -0.25666 0.51572 -3.80556
GLY_2065 -4.88496 0.24863 4.2499 -5e-05 0 0 2.43783 -2.31624 -0 -0 -2.18824 -0.3811 0 0 0 0 0 0.01263 -0.15795 0 0 0 -1.42832 0 0.83697 -0.72436 0.5341 -3.76113
LEU_2066 -7.94361 0.76415 2.30126 -0.49669 0.1858 0.12942 1.97981 -2.15886 -0.06105 -0.22603 -1.32767 0.0585 0 0 0 0 0 0.00839 -0.07803 0.32332 1.06908 0 -0.31366 0 0.18072 -0.47649 0.49622 -5.58544
THR_2067 -4.51135 0.21443 3.88094 -0.17819 0.12503 0.06656 2.43316 -2.08387 -0.00177 -0.00814 -2.49797 -0.29036 0 0 0 0 0 0.01971 0.12271 0.054 0.16899 0 -0.17687 2.32137 -1.0874 0.06563 0.43396 -0.92943
VAL_2068 -4.08221 0.2728 0.61225 -0.27766 0.17583 0.05764 0.71164 -1.10751 -0.02096 -0.1044 -0.4758 -0.04548 0 0 0 0 0 0.01886 -0.01344 0.04073 0.12937 0 -0.51242 0 1.9342 -0.19387 0.31963 -2.5608
LEU_2069 -6.91757 0.63547 3.1756 -0.49374 0.21393 0.10274 1.44872 -1.99663 -0.00052 -0.00141 -1.11422 0.20482 0 0 0 0 0 0.01282 0.01717 0.11204 0.50378 0 -0.3777 0 0.18072 -0.38544 0.80814 -3.87128
PRO_2070 -5.88706 1.07235 2.70432 -0.20349 0.01071 0.1514 1.46692 -1.24115 -0.00261 -0.04613 -1.91371 -0.07141 0 0 -0.79845 0 0 0.02404 0.09643 0.00146 0.42752 0 -0.77585 0 -2.4119 -0.2688 1.3684 -6.297
PRO_2071 -4.50406 0.48228 3.28687 -0.22368 0.03954 0.16717 1.7574 -1.52122 -0 -0 -2.34971 -0.14947 0 0 0 0 0 0.00786 0.08986 0.00424 0.3457 0 -0.81481 0 -2.4119 -0.2796 1.06518 -5.00835
LEU_2072 -7.61621 0.57406 3.93143 -0.71459 0.29562 0.31526 2.01819 -2.44036 -0.02841 -0.05975 -3.20197 0.10009 0 0 -0.83889 0 0 0.01651 -0.03625 0.04281 0.86332 0 -0.23293 0 0.18072 -0.22409 0.60441 -6.45101
LEU_2073 -6.86109 0.49881 1.30381 -0.48265 0.22453 0.1043 0.33785 -1.3314 -0.02333 -0.10181 -0.05912 0.13497 0 0 0 0 0 0.0405 -0.05914 0.02256 1.05807 0 -0.37985 0 0.18072 -0.11163 0.28766 -5.21623
THR_2074 -5.97335 0.53738 5.54628 -0.12417 0.08939 0.08876 2.79332 -2.71034 -0 -0 -2.20501 -0.4735 0 0 -0.55676 0 0 0.02797 -0.02218 0.00948 0.044 0 -0.43661 2.31804 -1.0874 -0.31304 0.28094 -2.16679
ASP_2075 -3.45454 0.21691 3.81876 -0.11369 0.01028 0.34775 1.44892 -1.77978 -0.00478 -0.08645 -1.50266 -0.43707 0 0 0 0 0 0.0105 -0.02951 0.01344 0 1.69656 0.05261 0 -2.3716 -0.4487 0.24685 -2.3662
GLU_2076 -5.42593 0.43735 7.44021 -0.45467 0.0931 0.94136 3.64459 -3.25624 -0.00119 -0.00517 -4.74049 -0.48124 0 0 -1.14125 -0.4112 0 0.01621 0.01223 0.05632 0 3.33111 -0.31284 0 -2.7348 -0.41661 0.14342 -3.26574
MET_2077 -10.189 0.9 5.55109 -0.31997 0.11596 0.02384 3.50045 -3.13059 -0 -0 -2.14967 -0.05843 0 0 -0.55676 0 0 0.01854 -0.01884 0.16193 1.17039 0 0.00388 0 0.60916 -0.27223 0.26137 -4.37891
ILE_2078 -8.21222 0.80884 4.45803 -0.68054 0.59375 0.1553 2.90717 -2.87861 -0 -0 -3.29619 0.16097 0 0 0 0 0 0.00524 0.03082 0.06762 0.59191 0 -0.34895 0 0.73287 -0.09132 0.59588 -4.39942
ALA_2079 -5.45939 0.24299 4.99164 -0.02158 0 0 2.76859 -2.91033 -0 -0 -2.76368 -0.36845 0 0 0 0 0 0.00155 0.05709 0 0 0 -0.31822 0 1.8394 -0.2938 0.58158 -1.65261
GLN_2080 -6.68931 0.50597 5.4707 -0.27429 0.02546 0.21478 2.78282 -3.00354 -0 -0 -2.53583 -0.43724 0 0 0 0 0 0.0035 0.17085 0.00527 0 3.19011 -0.10012 0 -0.18838 -0.35827 0.35134 -0.86618
TYR_2081 -10.2519 0.67511 3.96707 -0.49904 0.01931 0.2042 2.82177 -3.32428 -0.00798 -0.09808 -2.19152 -0.32007 0 0 0 0 0 0.01278 -0.0374 0.03122 0 2.73695 0.03466 0.0327 1.2797 -0.20755 0.45223 -4.67014
THR_2082 -7.33014 0.50182 6.5267 -0.1945 0.05939 0.06842 3.42752 -3.40718 -0.01131 -0.08684 -3.82655 -0.03706 0 0 0 0 0 0.00839 0.01053 0.04381 0.08756 0 -0.0089 2.27352 -1.0874 -0.06299 0.45106 -2.59413
SER_2083 -5.45724 0.42037 5.92926 -0.03017 0 0.0684 3.15437 -2.91508 -0 -0 -2.59854 -0.56918 0 0 0 0 0 0.00112 0.02329 0.00108 0.73185 0 0.34065 0.61293 -0.77834 0.12012 0.31281 -0.63229
ALA_2084 -6.56285 0.79194 3.75372 -0.02275 0 0 3.42321 -3.05516 -0 -0 -2.24851 -0.34298 0 0 0 0 0 0.01034 -0.02284 0 0 0 -0.19417 0 1.8394 -0.04837 0.39527 -2.28374
LEU_2085 -8.48257 0.83247 4.16636 -0.51487 0.31496 0.11976 3.15158 -2.85904 -0 -0 -3.3718 0.25189 0 0 0 0 0 0.01412 0.09354 0.1156 0.3352 0 -0.29419 0 0.18072 -0.28957 0.53669 -5.69914
LEU_2086 -9.5562 1.43533 4.79579 -0.49448 0.25555 0.1124 3.76845 -3.35437 -0 -0 -2.31061 0.2504 0 0 0 0 0 0.00919 0.00513 0.05413 0.54616 0 -0.23411 0 0.18072 -0.21732 0.48378 -4.27007
ALA_2087 -6.22014 0.29101 4.27684 -0.02129 0 0 2.94648 -3.00294 -0 -0 -3.7085 -0.35798 0 0 0 0 0 0.01391 0.06505 0 0 0 -0.19865 0 1.8394 -0.24013 0.31381 -4.00313
GLY_2088 -4.84219 0.27942 5.14342 -5e-05 0 0 2.66722 -2.73737 -0.00122 -0.00643 -3.10667 -0.42057 0 0 0 0 0 0.00429 -0.06849 0 0 0 0.26435 0 0.83697 0.37451 0.19304 -1.41977
THR_2089 -6.67015 0.27112 6.19883 -0.19551 0.10323 0.06786 3.35741 -3.28119 -0.01456 -0.1505 -2.75172 0.04515 0 0 0 0 0 0.04673 0.02078 0.03749 0.05476 0 0.01511 2.34887 -1.0874 0.70259 0.32015 -0.56095
ILE_2090 -8.19584 1.12536 2.42356 -0.49665 0.25786 0.09548 2.33113 -2.39559 -0 -0 -1.92133 0.38332 0 0 -0.51182 0 0 0.06937 -0.04427 0.11938 0.99503 0 0.02946 0 0.73287 0.11389 0.89139 -3.99741
THR_2091 -6.94569 0.59307 5.07734 -0.13385 0.04232 0.06292 3.19857 -2.75859 -0.00122 -0.00643 -3.08628 -0.3809 0 0 0 0 0 0.03137 -0.05387 1e-05 0.29407 0 -0.31885 4.07032 -1.0874 -0.08666 1.16274 -0.32699
SER_2092 -6.84922 0.58468 6.99725 -0.03249 0.0111 0.02875 3.61843 -3.42571 -0.00138 -0.01392 -4.40888 0.05423 0 0 -0.33877 0 0 0.02968 -0.05348 0.06086 0.70792 0 -0.0328 1.92813 -0.77834 0.12022 0.84526 -0.94849
GLY_2093 -4.4932 0.5567 4.46655 -0.00021 0 0 2.22502 -2.41066 -0 -0 -1.55348 -0.23713 0 0 0 0 0 0.0307 -0.1155 0 0 0 -1.41029 0 0.83697 0.27048 0.69708 -1.13697
TRP_2094 -8.62297 0.76159 1.91146 -1.32899 0.54232 1.0486 1.48313 -2.21344 -0 -0 -0.39269 -0.75677 0 0 0 0 0 0.08413 0.09355 0.00083 0 2.6767 0.00963 0 1.6906 -0.01944 0.83567 -2.19609
THR_2095 -6.50638 0.68401 5.43635 -0.1353 0.07516 0.07135 2.96779 -2.94527 -0 -0 -1.33874 -0.27315 0 0 -0.70593 0 0 0.05531 -0.03834 0.17462 0.09886 0 -0.12182 4.14544 -1.0874 -0.37928 0.74876 0.92606
PHE_2096 -7.87062 1.11186 2.66267 -0.87082 0.15634 0.36894 1.60105 -2.36268 -0 -0 -0.6947 -0.66851 0 0 0 0 0 0.04513 -0.05489 0.3957 0 2.78625 0.04233 0 1.0402 -0.36077 0.78322 -1.88929
GLY_2097 -2.37162 0.24948 2.28248 -0.00013 0 0 0.97362 -1.33393 -0.01837 -0.11827 0.00319 -0.24937 0 0 0 0 0 0.87707 -0.05502 0 0 0 -0.54969 0 0.83697 0.04098 35.158 35.7254
ALA_2098 -3.34276 0.40367 1.05137 -0.02832 0.03543 0 0.70768 -1.19515 -0.03839 -0.12217 0.49497 -0.57102 0 0 0 0 0 0.89291 -0.05232 0 0 0 0.19969 0 1.8394 0.31789 35.3742 35.9671
GLY_2099 -1.94732 0.30096 1.98644 -0.00061 0 0 0.65191 -1.07194 -0 -0 0.6746 -0.24665 0 0 0 0 0 0.08805 -0.09006 0 0 0 -1.53992 0 0.83697 0.65194 1.30093 1.5953
PRO_2100 -2.52586 0.18516 2.1511 -0.13164 0.00502 0.09525 0.59287 -0.90335 -0 -0 0.02509 0.18544 0 0 0 0 0 0.01415 -0.09598 0.00817 0.15675 0 -0.92532 0 -2.4119 0.08486 0.71607 -2.77414
ALA_2101 -3.36327 0.22055 0.94095 -0.0252 0.00011 0 0.59246 -1.07423 -0 -0 -0.45176 -0.24941 0 0 0 0 0 0.01904 0.00139 0 0 0 0.06631 0 1.8394 -0.68099 0.23349 -1.93116
LEU_2102 -8.01981 0.77724 4.06393 -0.47669 0.17326 0.10449 2.53875 -2.53176 -0.00138 -0.01392 -1.51783 0.04184 0 0 -1.0447 0 0 0.04311 0.00662 0.09956 0.71717 0 -0.23895 0 0.18072 -0.37216 0.68772 -4.78279
GLN_2103 -7.97308 0.95786 6.08831 -0.88647 0.45981 1.37764 2.92041 -3.25921 -0 -0 -3.32241 -2.02342 0 0 0 -1.29365 0 0.04812 0.02829 0.00231 0 4.67642 0.00667 0 -0.18838 -0.28611 0.95149 -1.71542
ILE_2104 -9.32424 1.3242 3.71098 -0.49338 0.52442 0.11287 2.46926 -2.64868 -0 -0 -1.63861 -0.09302 0 0 -0.66421 0 0 0.03312 -0.03875 0.15598 0.35581 0 -0.3409 0 0.73287 0.11917 1.69004 -4.01308
PRO_2105 -6.92552 0.93669 4.0222 -0.1321 0.0054 0.09689 2.13487 -1.73922 -0.00057 -0.00745 -2.75206 0.19129 0 0 0 0 0 0.00955 -0.00282 0.02253 0.13394 0 -0.95628 0 -2.4119 -0.06096 1.76944 -5.66608
PHE_2106 -10.2049 1.72391 3.67822 -1.06481 0.09781 0.38632 2.82412 -2.48389 -0 -0 -1.80466 0.03892 0 0 0 0 0 0.03456 0.01608 0.09205 0 1.76459 -0.52862 0 1.0402 5.35582 1.94842 2.91413
PRO_2107 -5.49819 0.58427 2.98058 -0.07608 0 0.0458 1.32438 -1.54657 -0.02852 -0.30262 -0.65476 0.62231 0 0 0 0 0 0.00764 -0.17887 0.01016 0.44111 0 -0.50695 0 -2.4119 5.53194 1.74624 2.08996
MET_2108 -7.93932 1.0965 4.10331 -0.62435 0.16104 0.3011 2.70748 -2.51931 -0 -0 -1.73479 -0.06897 0 0 0 0 0 0.04177 0.05348 0.16389 1.69985 0 0.09992 0 0.60916 -0.0165 0.54563 -1.32012
GLN_2109 -10.8465 0.84023 9.12605 -0.30259 0.04403 0.2466 4.71246 -4.5994 -0 -0 -4.35289 -0.48938 0 0 -1.17603 0 0 0.00806 -0.0173 0.02209 0 3.21725 -0.12432 0 -0.18838 0.04851 0.81815 -3.01332
MET_2110 -9.76858 0.97821 4.5297 -0.60835 0.10833 0.15779 2.48905 -2.72603 -0.00057 -0.00745 -2.16888 -0.00472 0 0 0 0 0 0.01066 0.04893 0.02446 1.04518 0 -0.00326 0 0.60916 -0.1874 0.83367 -4.64011
ALA_2111 -6.21369 0.60501 4.28805 -0.02072 0 0 2.77421 -2.90885 -0.00099 -0.01719 -2.2294 -0.35545 0 0 0 0 0 0.01095 0.16775 0 0 0 -0.24339 0 1.8394 -0.22153 0.4667 -2.05914
TYR_2112 -7.0139 0.6848 4.51347 -0.93363 0.08289 0.35592 2.39698 -2.73702 -0.00549 -0.06182 -2.01276 -0.28735 0 0 0 0 0 0.01518 -0.00546 0.03656 0 1.82823 -0.38435 0.00202 1.2797 -0.13302 0.23023 -2.14882
ARG_2113 -10.6951 0.75391 9.46205 -0.60431 0.08832 0.33556 4.19377 -4.3339 -0.007 -0.02765 -3.99475 0.19256 0 0 -0.63022 0 0 0.02193 0.07089 0.34903 2.48914 0 -0.13031 0 -1.2888 -0.18179 0.44668 -3.48998
PHE_2114 -10.2012 0.78666 3.78274 -0.51974 0.01114 0.19633 3.58438 -3.20447 -0 -0 -3.83883 -0.06224 0 0 0 0 0 0.01999 0.10656 0.2626 0 2.59654 -0.00595 0 1.0402 -0.27706 0.60981 -5.11257
ASN_2115 -5.66756 0.1342 6.44104 -0.1596 0.00803 0.23174 3.02285 -3.20484 -0 -0 -1.96687 -0.37015 0 0 -0.62095 0 0 0.02002 0.10039 0.00039 0 1.43587 0.19282 0 -0.93687 -0.0875 0.58938 -0.83761
GLY_2116 -3.11818 0.28195 4.19821 -4e-05 0 0 2.13753 -2.03318 -0 -0 -2.92901 -0.41065 0 0 -0.65329 0 0 0.04106 0.18195 0 0 0 0.49281 0 0.83697 0.36957 0.47728 -0.12704
ILE_2117 -7.61635 0.75605 3.27262 -0.51629 0.5003 0.10475 1.66428 -2.45987 -0.01799 -0.05465 -0.8474 -0.06695 0 0 0 0 0 0.01974 -0.03499 0.0333 0.66041 0 -0.36193 0 0.73287 0.36235 0.44351 -3.42623
GLY_2118 -2.86235 0.11425 3.16664 -7e-05 0 0 1.25937 -1.68036 -0.01011 -0.10777 -0.88769 -0.32419 0 0 0 0 0 0.00913 -0.05024 0 0 0 -1.54168 0 0.83697 0.62072 0.33084 -1.12655
VAL_2119 -6.69231 0.33092 2.73849 -0.28248 0.15639 0.06383 1.89221 -2.219 -0.00099 -0.01719 -0.94843 -0.45335 0 0 0 0 0 0.00938 -0.03508 0.00171 0.17314 0 -0.6593 0 1.9342 0.5072 0.3476 -3.15307
THR_2120 -4.75774 0.66142 3.79291 -0.16483 0.05206 0.05918 2.70583 -2.08547 -0.00063 -0.00274 -3.04715 0.24906 0 0 -1.11451 -0.44105 0 0.00884 -0.09538 0.02505 0.0824 0 0.06575 2.27794 -1.0874 -0.32145 0.6814 -2.45652
GLN_2121 -8.41249 0.85727 5.66657 -0.38906 0.05676 0.30841 3.54251 -3.0549 -0 -0 -2.78304 -0.16466 0 0 -0.62095 -0.63067 0 0.00836 -0.18559 0.05439 0 3.18602 0.03069 0 -0.18838 -0.01175 0.61382 -2.11668
ASN_2122 -6.77754 0.88666 6.12836 -0.40156 0.04758 0.79109 2.65079 -3.14433 -0 -0 -1.69169 -0.16547 0 0 0 -0.67468 0 0.05407 -0.08846 0.02015 0 2.88605 0.13057 0 -0.93687 0.12721 0.4681 0.31004
VAL_2123 -6.53467 0.55508 3.48544 -0.31001 0.17101 0.07179 2.83251 -2.56874 -0 -0 -2.3768 -0.21793 0 0 0 0 0 0.0239 -0.05297 5e-05 0.11088 0 -0.25509 0 1.9342 -0.11779 0.41669 -2.83246
LEU_2124 -9.57794 1.37094 3.76782 -0.73361 0.24304 0.2939 2.59801 -3.11815 -0.00063 -0.00274 -0.38925 0.14555 0 0 0 0 0 0.03242 0.01933 0.27896 0.82147 0 -0.19637 0 0.18072 -0.06354 0.5727 -3.75739
TYR_2125 -10.6082 0.7607 4.69901 -0.62775 0.30735 0.34178 3.12387 -3.29668 -0.0166 -0.15475 -1.49388 -0.29686 0 0 0 -0.63067 0 0.0098 0.03998 0.37233 0 3.41852 -0.10246 0.13695 1.2797 -0.00704 0.77682 -1.96815
GLU_2126 -4.1484 0.2231 4.12716 -0.34256 0.09722 0.40709 1.31646 -2.03309 -0 -0 -1.24456 -0.64083 0 0 0 0 0 0.01495 -0.05548 0.02159 0 3.44172 -0.2361 0 -2.7348 -0.32165 0.54005 -1.56811
ASN_2127 -7.25201 0.59908 6.29601 -0.21873 0.04045 0.34798 3.37434 -3.23851 -0.01502 -0.09855 -3.36682 -0.53199 0 0 0 0 0 0.01484 0.05077 0.00138 0 2.25874 -0.66565 0 -0.93687 -0.54005 0.46981 -3.4108
GLN_2128 -6.87791 0.42158 5.57701 -0.73909 0.10582 0.75195 2.79078 -2.90257 -0.01796 -0.19917 -1.69122 -0.85843 0 0 0 0 0 0.01209 -0.04395 0.20296 0 2.84897 -0.09907 0 -0.18838 -0.31005 0.46204 -0.7546
LYS_2129 -3.15562 0.18942 3.64068 -0.29949 0.02827 0.134 1.35849 -1.83287 -0 -0 -0.90634 -0.05587 0 0 0 0 0 0.02154 0.00673 0.00053 1.81049 0 -0.04235 0 -1.5107 -0.20751 0.17325 -0.64737
LEU_2130 -6.35258 0.36223 4.88357 -0.69218 0.20966 0.26192 2.33396 -2.61336 -0 -0 -1.38597 0.1137 0 0 0 0 0 0.02596 -0.01841 0.09332 0.80734 0 -0.20569 0 0.18072 -0.14196 0.16902 -1.96874
ILE_2131 -9.09201 1.01407 3.8106 -0.51228 0.3388 0.10187 2.51938 -2.87478 -0.00751 -0.11313 -2.09509 0.0585 0 0 0 0 0 0.0227 0.01955 0.11817 0.50335 0 -0.42539 0 0.73287 0.04556 0.47309 -5.36169
ALA_2132 -6.21091 0.47918 4.29103 -0.02248 0 0 2.49041 -3.03139 -0.01502 -0.09855 -2.28781 -0.35372 0 0 0 0 0 0.00352 -0.02274 0 0 0 -0.25343 0 1.8394 -0.17875 0.55037 -2.82089
ASN_2133 -4.75731 0.19987 5.6845 -0.17556 0.02608 0.2583 2.60928 -2.79944 -0.01019 -0.13839 -2.40198 -0.2957 0 0 0 0 0 0.00565 0.01861 0.00122 0 1.4329 0.46518 0 -0.93687 -0.13001 0.30942 -0.63445
GLN_2134 -8.06647 0.45411 7.46974 -0.23721 0.03225 0.16622 3.95179 -3.67804 -0.00751 -0.11313 -3.7354 -0.49485 0 0 -0.89175 0 0 0.00741 0.08305 0.01389 0 2.67648 -0.06802 0 -0.18838 -0.01416 0.3223 -2.31769
PHE_2135 -9.98035 0.82844 2.73378 -0.92978 0.05253 0.34165 2.89163 -2.82821 -0 -0 -2.12686 0.00971 0 0 0 0 0 0.00658 0.00446 0.00983 0 1.7844 -0.37946 0 1.0402 -0.08384 0.3128 -6.31249
ASN_2136 -6.67131 0.17318 7.17292 -0.17635 0.01593 0.25112 3.58025 -3.59962 -0.02894 -0.269 -3.90765 -0.31818 0 0 -1.96048 0 0 0.00268 0.09196 0.04099 0 1.47305 0.37778 0 -0.93687 0.04797 0.28298 -4.35758
SER_2137 -4.05596 0.25186 5.31582 -0.02667 0 0.06174 2.59571 -2.47876 -0 -0 -2.31874 -0.60271 0 0 0 0 0 0.0077 0.00073 0.00077 0.68647 0 0.33656 0.60139 -0.77834 0.16145 0.29705 0.05607
ALA_2138 -5.63014 0.53536 4.39678 -0.0225 0 0 2.8218 -2.76339 -0 -0 -2.00137 -0.35707 0 0 0 0 0 0.01027 0.00411 0 0 0 -0.30735 0 1.8394 -0.10725 0.259 -1.32235
ILE_2139 -7.74431 0.67374 3.78683 -0.67147 0.53003 0.15674 2.79102 -2.61615 -0 -0 -2.17247 0.15351 0 0 0 0 0 0.00724 0.04624 0.02985 0.60351 0 -0.36576 0 0.73287 -0.28508 0.63364 -3.70999
GLY_2140 -3.63091 0.18385 4.81123 -4e-05 0 0 2.32712 -2.31798 -0 -0 -1.77582 -0.42828 0 0 0 0 0 0.00595 0.03043 0 0 0 0.49794 0 0.83697 0.20745 0.60449 1.35243
LYS_2141 -4.94391 0.36684 5.89739 -0.305 0.02648 0.13643 2.70166 -2.72783 -0 -0 -2.80696 -0.02166 0 0 0 0 0 0.00515 0.00749 0.00205 1.72532 0 -0.04879 0 -1.5107 -0.02389 0.28329 -1.23665
ILE_2142 -7.39836 0.66521 4.70073 -0.64036 0.40348 0.13885 3.06958 -2.83089 -0 -0 -2.46943 0.26899 0 0 0 0 0 0.01156 -0.03479 0.00399 0.58122 0 -0.41122 0 0.73287 -0.25231 0.63976 -2.82114
GLN_2143 -7.37106 0.47204 6.47919 -0.30118 0.0506 0.23005 3.2927 -3.21527 -0.00649 -0.05737 -2.97446 -0.41172 0 0 0 -1.03581 0 0.01286 -0.00192 0.02338 0 2.81471 -0.09889 0 -0.18838 -0.09778 0.82619 -1.55861
ASP_2144 -4.18122 0.14092 5.74019 -0.10662 0.00673 0.32185 2.56999 -2.62881 -0 -0 -2.83577 -0.36544 0 0 0 0 0 0.0121 -0.02062 0.00395 0 1.71794 0.23065 0 -2.3716 -0.24554 0.47578 -1.53554
SER_2145 -3.93727 0.15634 5.21218 -0.02833 0 0.06547 2.4667 -2.4341 -0.00459 -0.02999 -2.7468 -0.59277 0 0 0 0 0 0.0118 0.00104 0.00066 0.6462 0 0.34092 0.60002 -0.77834 0.06542 0.18379 -0.80164
LEU_2146 -7.03213 0.66352 3.18527 -0.69415 0.18487 0.27712 1.81754 -2.30363 -0 -0 -1.02605 0.08288 0 0 0 0 0 0.03201 0.09291 0.05095 0.95705 0 -0.25816 0 0.18072 0.07508 0.25559 -3.45862
SER_2147 -3.83094 0.10986 4.44166 -0.02746 0 0.06408 1.5266 -2.10617 -0.01401 -0.15204 -1.7917 -0.56407 0 0 0 0 0 0.03001 -0.0193 0.00829 0.81027 0 0.32135 0.65022 -0.77834 -0.06736 0.36096 -1.0281
SER_2148 -2.81718 0.28777 3.52767 -0.03222 4e-05 0.02369 1.62657 -1.58244 -0.00221 -0.05619 -1.90153 0.08832 0 0 0 0 0 0.02013 -0.04127 0.06039 0.42739 0 0.32872 1.72731 -0.77834 0.16686 0.64494 1.71844
THR_2149 -3.60999 0.50508 3.72991 -0.19971 0.30191 0.08599 2.39187 -1.95733 -0.00459 -0.02999 -1.57828 -0.453 0 0 0 0 0 0.02399 0.05242 0.00013 0.24304 0 0.24368 2.28863 -1.0874 0.41565 1.24731 2.60933
PRO_2150 -3.06417 0.6869 2.44812 -0.07338 0 0.04524 1.2984 -1.08985 -0 -0 -0.62159 0.62123 0 0 0 0 0 0.01676 -0.15418 0.00842 0.48412 0 -0.28974 0 -2.4119 0.05563 0.98359 -1.05639
SER_2151 -2.53363 0.43394 2.54196 -0.03005 0.00044 0.05004 1.3216 -1.39003 -0 -0 -0.75138 -1.00688 0 0 0 0 0 0.02521 -0.06883 0.00343 0.14684 0 -0.41019 0.60666 -0.77834 -0.36474 0.35226 -1.85171
ALA_2152 -2.94944 0.46553 1.9415 -0.02315 0 0 1.56366 -1.40627 -0 -0 -0.38002 -0.37908 0 0 0 0 0 0.02663 -0.08102 0 0 0 -0.39338 0 1.8394 -0.46143 0.21238 -0.02469
LEU_2153 -7.3736 1.13058 1.83791 -0.53143 0.30046 0.1619 2.72562 -2.12968 -0.00053 -0.00533 -2.76875 0.05645 0 0 0 0 0 0.02408 -0.04917 0.18922 0.24858 0 0.02411 0 0.18072 -0.35335 0.3119 -6.0203
GLY_2154 -2.99817 0.21161 3.99198 -4e-05 0 0 2.31321 -1.91382 -0 -0 -2.39349 -0.42399 0 0 0 0 0 0.00876 -0.13259 0 0 0 0.33691 0 0.83697 0.25474 0.32679 0.41889
LYS_2155 -4.33648 0.31377 4.39849 -0.30918 0.02626 0.13747 1.4924 -1.94408 -0.00899 -0.10413 -1.15629 -0.00364 0 0 0 0 0 0.00367 -0.04857 0.09201 1.70737 0 -0.05558 0 -1.5107 -0.00563 0.20583 -1.10597
LEU_2156 -9.0814 0.78537 3.04566 -0.47987 0.19515 0.10745 2.79685 -2.79175 -0 -0 -1.6052 0.16528 0 0 0 0 0 0.01468 0.03897 0.05745 0.34148 0 -0.26977 0 0.18072 -0.31177 0.25997 -6.55073
GLN_2157 -7.70909 0.33903 7.45531 -0.81909 0.15187 0.87732 4.15771 -3.80429 -0 -0 -3.82435 -0.91374 0 0 -2.06627 0 0 0.02688 0.0451 0.17183 0 2.9934 -0.22282 0 -0.18838 -0.20894 0.39477 -3.14374
ASP_2158 -5.58655 0.49275 7.44586 -0.21983 0.00159 0.71425 3.23145 -3.35471 -0.02094 -0.17413 -4.67414 -0.12747 0 0 0 -0.91131 0 0.06849 0.08922 0.00052 0 3.18799 0.27847 0 -2.3716 -0.25063 0.61904 -1.56169
VAL_2159 -6.27634 0.36982 4.72619 -0.30739 0.18203 0.07043 2.41648 -2.80959 -0 -0 -1.67556 -0.10141 0 0 0 0 0 0.00494 -0.02662 0.00738 0.11753 0 -0.17669 0 1.9342 -0.1222 0.52612 -1.14068
VAL_2160 -6.91552 0.61568 4.2537 -0.30689 0.22474 0.06946 2.72647 -2.91384 -0 -0 -1.94638 -0.03283 0 0 0 0 0 0.00591 -0.04303 0.00689 0.0346 0 -0.31088 0 1.9342 -0.05259 0.29518 -2.35512
ASN_2161 -6.03725 0.36419 6.30392 -0.17686 0.01809 0.26555 3.10288 -3.20737 -0 -0 -2.82659 -0.2839 0 0 0 0 0 0.00903 -0.04483 0.00074 0 1.44269 0.47096 0 -0.93687 0.08915 0.32848 -1.11798
GLN_2162 -6.72022 0.40692 8.03029 -0.59495 0.06264 0.60863 3.16523 -3.68079 -0.0174 -0.18377 -5.23196 -0.28312 0 0 0 -0.91131 0 0.01151 0.01202 0.01949 0 3.04423 -0.19186 0 -0.18838 -0.06747 0.41049 -2.29977
ASN_2163 -6.76814 0.21069 7.08664 -0.18582 0.04 0.26846 3.47209 -3.52901 -0.01313 -0.07855 -2.10741 -0.30289 0 0 0 0 0 0.00913 0.06669 0.00585 0 1.70288 0.3651 0 -0.93687 -0.01567 0.43977 -0.2702
ALA_2164 -4.56285 0.13646 4.73444 -0.0216 0 0 2.7111 -2.65978 -0 -0 -2.3624 -0.35421 0 0 0 0 0 0.00073 -0.00768 0 0 0 -0.2156 0 1.8394 -0.04581 0.27279 -0.53501
GLN_2165 -5.70665 0.4063 6.47184 -0.26682 0.04471 0.20932 3.1502 -3.13251 -0.0174 -0.18377 -3.55816 -0.50561 0 0 0 0 0 0.00897 0.0284 0.12539 0 2.74318 -0.07267 0 -0.18838 -0.30245 0.23928 -0.50682
ALA_2166 -5.12946 0.27997 4.39567 -0.02127 0 0 2.69113 -2.61412 -0.0117 -0.07752 -1.87204 -0.35543 0 0 0 0 0 0.01516 0.01246 0 0 0 -0.26098 0 1.8394 -0.32319 0.29109 -1.14082
LEU_2167 -8.22304 0.4828 4.23741 -0.4788 0.23008 0.11278 2.66618 -2.88854 -0 -0 -1.89486 0.2236 0 0 0 0 0 0.02051 0.04319 0.0052 0.38377 0 -0.27356 0 0.18072 -0.31587 0.28792 -5.20052
ASN_2168 -6.65528 0.21442 6.83542 -0.18141 0.01955 0.25969 3.26527 -3.41748 -0.00693 -0.08718 -3.12996 -0.34646 0 0 0 -0.56256 0 0.01345 0.12871 0.0418 0 1.5615 0.22217 0 -0.93687 -0.09511 0.30436 -2.55291
THR_2169 -5.99398 0.59588 6.45252 -0.19358 0.08349 0.0656 3.19922 -3.15406 -0.01551 -0.11724 -3.95567 -0.09112 0 0 0 0 0 0.02597 0.06196 0.00296 0.0638 0 -0.02633 2.3105 -1.0874 0.0886 0.49175 -1.19263
LEU_2170 -9.46038 0.83943 3.38019 -0.49989 0.2057 0.13536 2.62697 -2.90794 -0.01107 -0.10869 -2.14394 0.19102 0 0 -0.77865 0 0 0.0125 0.02283 0.31573 0.3348 0 -0.25989 0 0.18072 -0.07591 0.94907 -7.05204
VAL_2171 -7.757 0.52709 3.55717 -0.30184 0.21436 0.06865 2.4202 -2.83377 -0.0121 -0.09474 -1.58873 -0.16559 0 0 0 0 0 0.0197 -0.06738 0.02474 0.08317 0 -0.37498 0 1.9342 -0.16727 0.79412 -3.72
LYS_2172 -5.58588 0.33024 5.5827 -0.316 0.04018 0.14855 2.92891 -2.57512 -0.00851 -0.04084 -3.10306 -0.01784 0 0 0 0 0 0.00876 -0.04454 0.00618 1.73071 0 -0.05855 0 -1.5107 -0.29717 0.38865 -2.39332
GLN_2173 -6.67784 0.75282 6.32827 -0.27336 0.05131 0.21049 2.87869 -3.0787 -0.03314 -0.34471 -2.8585 -0.5224 0 0 0 0 0 0.01499 -0.08364 0.20241 0 2.88263 -0.08114 0 -0.18838 -0.47396 0.41209 -0.88207
LEU_2174 -8.07332 0.73325 4.29843 -0.48988 0.20984 0.1275 3.36962 -2.884 -0.00365 -0.01469 -1.57388 0.16771 0 0 -0.81017 0 0 0.04612 -0.08275 0.19106 0.29001 0 -0.1788 0 0.18072 -0.35696 0.34139 -4.51244
SER_2175 -4.32969 0.59617 5.00157 -0.0388 0.00219 0.05221 1.99905 -2.2919 -0 -0 -2.01706 -0.44754 0 0 0 0 0 0.01089 -0.066 0.0008 0.1694 0 -0.27853 1.72294 -0.77834 -0.51059 0.52477 -0.67847
SER_2176 -5.40711 0.52291 5.22222 -0.03126 0 0.04705 2.85966 -2.60633 -0.04723 -0.43724 -1.50125 -0.84699 0 0 -1.18077 0 0 0.01234 0.01414 0.00146 1.01049 0 0.05697 1.72379 -0.77834 -0.50739 0.71621 -1.15668
ASN_2177 -6.9077 0.77082 5.74043 -0.1741 0.0189 0.2787 2.24465 -3.20966 -0.00917 -0.15871 -1.34415 -0.36782 0 0 0 0 0 0.03325 -0.03849 0.00154 0 1.65656 0.03305 0 -0.93687 -0.23136 0.51848 -2.08167
PHE_2178 -9.07329 1.11172 4.16994 -0.60759 0.04698 0.34993 2.42261 -2.93668 -0 -0 -0.68591 -0.36761 0 0 -0.7656 0 0 0.01028 -0.06989 0.01478 0 1.88925 0.21845 0 1.0402 -0.04452 0.35712 -2.91985
GLY_2179 -3.01896 0.19446 3.53176 -6e-05 0 0 1.2995 -1.70209 -0.00929 -0.10937 -1.82529 -0.39313 0 0 -1.38333 0 0 0.01183 -0.15648 0 0 0 -1.4938 0 0.83697 -0.47145 0.23099 -4.45773
ALA_2180 -5.49679 0.57571 2.71296 -0.01973 0 0 2.45088 -2.24133 -0 -0 -1.21263 -0.12436 0 0 0 0 0 0.01926 0.07176 0 0 0 0.05637 0 1.8394 -0.51641 0.36222 -1.52269
ILE_2181 -4.17143 0.32389 0.91819 -0.56951 0.28373 0.16689 0.64874 -1.04637 -0 -0 -0.65356 0.17774 0 0 -0.57037 0 0 0.03454 -0.10894 0.01187 1.2748 0 0.25491 0 0.73287 -0.14834 0.5781 -1.86223
SER_2182 -5.37035 0.52793 4.43473 -0.02543 0 0.04462 2.66685 -2.40492 -0.02578 -0.3468 -1.44245 -1.20743 0 0 -0.96892 -0.74388 0 0.02777 -8e-05 0.04918 1.29938 0 -0.46624 0.67639 -0.77834 -0.14662 0.54538 -3.65503
SER_2183 -5.31562 0.42306 4.91054 -0.03076 0.00016 0.05132 1.9332 -2.47143 -0.0213 -0.15409 -2.39836 -1.12786 0 0 -0.1535 -0.57859 0 0.0123 0.01554 0.01476 0.24028 0 -0.31299 0.71968 -0.77834 -0.38792 0.48757 -4.92235
VAL_2184 -7.22364 0.96079 4.82621 -0.28891 0.22724 0.06608 3.27624 -3.02897 -0.02617 -0.15212 -1.53092 -0.34743 0 0 -0.96892 0 0 0.00637 -0.02483 0.00461 0.18229 0 -0.63668 0 1.9342 -0.5542 0.53163 -2.76711
LEU_2185 -7.02274 0.60006 2.35044 -0.49664 0.22025 0.12749 1.95587 -2.05041 -0.00776 -0.02325 -1.26105 0.21386 0 0 0 0 0 0.02185 -0.02944 0.10077 0.27517 0 -0.28597 0 0.18072 -0.38034 0.40254 -5.10858
ASN_2186 -5.35303 0.62195 4.59576 -0.17795 0.0225 0.26665 2.01967 -2.52114 -0.00758 -0.06483 -1.01614 -0.32059 0 0 0 0 0 0.01372 -0.05221 0.01007 0 1.46238 0.09201 0 -0.93687 -0.24398 0.29134 -1.29828
ASP_2187 -5.89354 0.32064 7.13956 -0.10339 0.00162 0.30401 3.17724 -3.18849 -0.04311 -0.23341 -3.78569 -0.30985 0 0 0 -0.74388 0 0.01354 -0.02967 0.00027 0 1.93283 -0.04554 0 -2.3716 -0.1399 0.54085 -3.45753
ILE_2188 -9.40615 0.88674 3.68985 -0.50201 0.3784 0.09656 2.66406 -2.9005 -0.00165 -0.00673 -1.40385 0.15045 0 0 0 0 0 0.0107 -0.06771 0.01277 0.46063 0 -0.46847 0 0.73287 -0.00044 0.51262 -5.16187
LEU_2189 -5.86177 0.35308 4.32038 -0.50153 0.29546 0.12962 1.96181 -2.41652 -0 -0 -1.86821 0.22028 0 0 0 0 0 0.05497 0.08044 0.1073 0.2999 0 -0.3047 0 0.18072 -0.09149 0.549 -2.49128
SER_2190 -5.23555 0.26937 5.4325 -0.03926 0 0.08961 2.53575 -2.55848 -0 -0 -1.51109 -0.59798 0 0 -0.34532 0 0 0.32076 0.01633 0.02879 0.66374 0 0.33221 0.68443 -0.77834 0.10031 0.91199 0.31976
ARG_2191 -8.73632 0.72633 6.05423 -0.73075 0.10821 0.47937 2.94025 -3.04621 -0.00602 -0.05181 -3.45159 0.60036 0 0 -0.95464 0 0 0.16868 -0.04298 0.47901 2.95067 0 -0.10101 0 -1.2888 0.14103 1.08946 -2.67254
LEU_2192 -8.57437 0.95424 3.91836 -0.4859 0.24643 0.08838 1.84608 -2.50302 -0.00165 -0.00673 -1.38815 0.19786 0 0 0 0 0 0.01926 0.02539 0.01591 0.55388 0 -0.31214 0 0.18072 -0.27088 0.91368 -4.58266
ASP_2193 -6.02422 0.91388 7.44107 -0.25889 0.08001 1.06417 3.28311 -2.97699 -0.06449 -0.48875 -5.86158 0.19705 0 0 -1.34142 -0.0938 0 0.04117 -0.02001 0.34655 0 3.05298 0.09456 0 -2.3716 0.12897 1.5822 -1.27604
PRO_2194 -4.66466 1.06663 4.37533 -0.06251 0 0.04092 2.12183 -1.83677 -0 -0 -1.35159 0.57821 0 0 0 0 0 0.02193 0.04138 0.01023 0.10035 0 0.55765 0 -2.4119 6.26256 2.79783 7.64743
PRO_2195 -4.71879 1.12333 4.03908 -0.0636 1e-05 0.04109 0.7786 -1.43906 -0.01884 -0.1561 -1.0022 0.63511 0 0 0 0 0 0.15057 0.02961 0.03084 0.03643 0 0.11741 0 -2.4119 6.92762 1.83998 5.9392
GLU_2196 -5.63417 0.52072 5.81963 -0.63306 0.20178 1.16279 2.92256 -2.65668 -0 -0 -4.1007 -0.55457 0 0 -0.57559 -0.88895 0 0.06686 -0.03776 0.07947 0 3.50953 -0.23611 0 -2.7348 0.84167 0.50586 -2.42151
ALA_2197 -6.82116 0.54426 4.16319 -0.02173 0 0 3.14748 -2.97098 -0.02934 -0.14416 -3.04439 -0.35817 0 0 0 0 0 0.00335 -0.03852 0 0 0 -0.33436 0 1.8394 -0.36716 0.35667 -4.07561
GLU_2198 -5.87033 0.623 5.49768 -0.21173 0.02418 0.29551 2.40908 -2.73121 -0.02698 -0.20058 -2.76948 -0.59439 0 0 0 0 0 0.02029 0.01037 0.03607 0 3.04124 -0.32495 0 -2.7348 -0.62393 0.21731 -3.91364
VAL_2199 -5.40209 0.34676 5.22864 -0.30043 0.18822 0.06724 2.55511 -2.68509 -0 -0 -1.80469 -0.09659 0 0 0 0 0 0.0159 -0.05103 0.00017 0.06029 0 -0.38371 0 1.9342 -0.33316 0.17124 -0.48901
GLN_2200 -9.26802 0.47962 6.70604 -0.60916 0.08267 0.67348 3.82246 -3.53076 -0.02568 -0.27561 -4.28829 -0.27217 0 0 -0.57037 -0.88895 0 0.00721 0.03148 0.2143 0 2.91704 -0.22563 0 -0.18838 -0.16686 0.30918 -5.06641
ILE_2201 -9.34093 1.04007 3.83849 -0.50794 0.38712 0.10282 2.72545 -3.00583 -0 -0 -2.6078 -0.07393 0 0 0 0 0 0.00641 -0.05783 0.02141 0.60114 0 -0.48658 0 0.73287 -0.16115 0.55919 -6.22702
ASP_2202 -5.59325 0.19127 7.56288 -0.22928 0.00246 0.74934 3.35615 -3.42157 -0 -0 -5.41112 0.02684 0 0 0 -0.76056 0 0.0151 0.14632 0.0222 0 3.30049 0.07428 0 -2.3716 -0.17959 0.57073 -1.9489
ARG_2203 -7.39758 0.37653 7.51751 -0.41211 0.02527 0.19134 3.18461 -3.53826 -0.0069 -0.05369 -3.26205 0.29842 0 0 -0.34847 0 0 0.01148 0.03442 0.10601 2.1123 0 -0.04206 0 -1.2888 -0.31672 0.58192 -2.22683
LEU_2204 -9.96406 0.91643 5.44345 -0.49032 0.25379 0.1208 3.27464 -3.71538 -0 -0 -2.48305 0.22195 0 0 0 0 0 0.00433 -0.00307 0.07416 0.34614 0 -0.28782 0 0.18072 -0.26449 0.6244 -5.74738
ILE_2205 -9.97373 1.29417 3.76421 -0.47886 0.39957 0.09464 2.98275 -3.10008 -0.00345 -0.02284 -2.97378 0.07072 0 0 0 0 0 0.01662 -0.06215 0.03804 0.49857 0 -0.45374 0 0.73287 -0.10932 0.6732 -6.61256
THR_2206 -5.37232 0.48594 5.88748 -0.20211 0.12398 0.07344 2.88 -2.8949 -6e-05 -0.00045 -3.38363 -0.11689 0 0 0 0 0 0.01481 0.03532 0.00867 0.07323 0 0.03938 2.26789 -1.0874 0.1021 0.52118 -0.54434
GLY_2207 -4.97632 0.51008 4.59772 -5e-05 0 0 2.39048 -2.55925 -0 -0 -1.90298 -0.39427 0 0 0 0 0 0.01589 -0.09132 0 0 0 0.2044 0 0.83697 0.62876 0.22871 -0.51117
ARG_2208 -11.2097 0.94195 9.19411 -0.75174 0.2729 0.45144 4.6523 -4.50061 -0.02758 -0.30341 -4.67704 0.2937 0 0 -0.96367 0 0 0.04965 0.04788 0.21115 4.30205 0 -0.12312 0 -1.2888 0.3328 0.6147 -2.48105
LEU_2209 -9.21896 1.73571 3.667 -0.43584 0.10164 0.08709 2.89666 -2.90139 -0 -0 -3.10652 0.20743 0 0 0 0 0 0.04374 0.01579 0.08613 0.43701 0 -0.2488 0 0.18072 -0.35491 1.26488 -5.54265
GLN_2210 -6.16778 0.37537 6.85375 -0.28192 0.02277 0.22358 3.57042 -3.28614 -0.00345 -0.02284 -4.35151 -0.24153 0 0 0 -0.86844 0 0.00403 0.12774 0.00431 0 4.15342 -0.19204 0 -0.18838 -0.29142 0.97916 0.41909
SER_2211 -5.63548 0.30459 6.04858 -0.02288 0 0.02084 2.86341 -2.87836 -0.00965 -0.11624 -2.26884 -0.40761 0 0 0 0 0 0.00664 0.05978 0.00122 0.50387 0 0.3165 0.62014 -0.77834 -0.13764 0.36755 -1.1419
LEU_2212 -9.26526 0.86361 2.99021 -0.49951 0.31848 0.12552 2.79722 -2.76208 -0 -0 -2.33154 0.23416 0 0 0 0 0 0.00696 0.06867 0.00203 0.34852 0 -0.28671 0 0.18072 -0.11529 0.40613 -6.91815
GLN_2213 -6.7216 0.33528 6.19902 -0.86666 0.12687 0.93771 3.04217 -3.16192 -0 -0 -3.47255 -0.93107 0 0 0 0 0 0.01022 0.02063 0.04867 0 2.84402 -0.2197 0 -0.18838 -0.31456 0.43881 -1.87305
THR_2214 -5.4686 0.26774 6.12864 -0.19543 0.08064 0.06792 2.92474 -2.92283 -0 -0 -3.32952 -0.06082 0 0 0 0 0 0.01192 0.11781 0.00619 0.05761 0 -0.01871 2.28682 -1.0874 -0.08793 0.32153 -0.8997
TYR_2215 -9.82712 0.87196 4.50792 -0.86922 0.0387 0.31124 3.24789 -3.18413 -0.02001 -0.15458 -2.9301 -0.30406 0 0 0 -0.49253 0 0.01877 -0.00524 0.12275 0 1.73671 -0.43384 0.03199 1.2797 0.15432 0.3196 -5.57927
VAL_2216 -8.05015 0.76791 3.93819 -0.32334 0.23981 0.07454 2.84147 -2.92986 -0 -0 -2.4804 -0.26176 0 0 0 0 0 0.00661 -0.0591 0.00077 0.11307 0 -0.24038 0 1.9342 -0.02001 0.39896 -4.04948
THR_2217 -6.57815 0.40864 5.55921 -0.20525 0.12676 0.07423 3.22029 -3.01925 -0 -0 -3.4132 -0.04462 0 0 0 0 0 0.00297 0.00469 0.01903 0.06841 0 0.00761 2.27364 -1.0874 -0.04374 0.38047 -2.24567
GLN_2218 -6.73002 0.31154 6.51019 -0.82029 0.09959 0.85964 3.16277 -3.10372 -0 -0 -2.31648 -0.83394 0 0 0 0 0 0.00317 0.0561 0.01898 0 2.81243 -0.1777 0 -0.18838 -0.1135 0.29047 -0.15913
GLN_2219 -8.64077 0.52222 6.30258 -0.56867 0.04041 0.56856 3.48554 -3.52568 -0.03931 -0.38597 -2.70942 -0.3179 0 0 0 0 0 0.00366 0.0993 0.25707 0 3.18372 -0.15033 0 -0.18838 -0.30807 0.30559 -2.06586
LEU_2220 -7.56254 0.72453 3.69878 -0.45712 0.12869 0.10869 2.56302 -2.81055 -0.01347 -0.10415 -2.25296 0.20338 0 0 0 0 0 0.00556 0.09227 0.171 0.35644 0 -0.27662 0 0.18072 -0.29832 0.36793 -5.17472
ILE_2221 -7.72815 0.49518 3.80465 -0.48838 0.26694 0.09879 2.58496 -2.78615 -0 -0 -1.73938 -0.02701 0 0 0 0 0 0.00509 0.03553 0.0048 0.56758 0 -0.46794 0 0.73287 -0.14273 0.45215 -4.33119
ARG_2222 -9.36726 0.54253 8.99565 -0.45682 0.04883 0.23164 3.97677 -4.19232 -0.0117 -0.07752 -3.20128 0.34534 0 0 0 0 0 0.01421 0.04596 0.05009 2.06577 0 -0.14788 0 -1.2888 -0.25273 0.42192 -2.25759
ALA_2223 -6.60612 0.88389 4.943 -0.02131 0 0 3.28285 -3.25439 -0.00069 -0.01239 -2.50775 -0.37234 0 0 0 0 0 0.02597 0.05841 0 0 0 -0.2436 0 1.8394 -0.46905 0.39158 -2.06254
ALA_2224 -4.73819 0.37636 4.6984 -0.02068 0 0 2.43213 -2.749 -0 -0.0001 -2.06644 -0.37564 0 0 0 0 0 0.01536 0.01082 0 0 0 -0.29066 0 1.8394 -0.44331 0.39535 -0.91619
GLU_2225 -5.16335 0.30218 6.66009 -0.64145 0.12722 1.18721 3.23011 -3.09405 -0 -0.00014 -3.99377 -0.58738 0 0 0 -0.84486 0 0.005 -0.03487 0.0104 0 3.35048 -0.25628 0 -2.7348 -0.41404 0.40319 -2.48914
ILE_2226 -9.33378 1.04303 5.6269 -0.68343 0.45942 0.23302 3.15064 -3.5812 -0 -0 -2.43075 0.24173 0 0 0 0 0 0.00556 0.03027 0.25998 0.98853 0 -0.0608 0 0.73287 -0.24787 0.80171 -2.76416
ARG_2227 -9.33299 0.76223 10.8223 -0.70141 0.04804 0.438 4.62097 -5.04107 -0.01347 -0.10415 -5.66602 0.24194 0 0 0 -1.4066 0 0.00914 0.02735 0.02599 1.44573 0 -0.05454 0 -1.2888 -0.22529 1.06626 -4.32643
ALA_2228 -4.14207 0.19299 4.496 -0.02142 0 0 2.36932 -2.48567 -0 -0 -2.11177 -0.35459 0 0 0 0 0 0.00483 0.03775 0 0 0 -0.23765 0 1.8394 -0.35395 0.60347 -0.16336
SER_2229 -5.51351 0.21542 6.11534 -0.03262 0 0.0647 3.53282 -2.96568 -0 -0 -3.75522 -0.42651 0 0 -0.68737 0 0 0.00646 0.0299 0.03978 0.73837 0 0.33016 1.72044 -0.77834 -0.07919 0.38041 -1.06465
ALA_2230 -6.49804 0.33177 3.73766 -0.02235 0 0 3.52471 -3.1126 -0 -0 -2.77375 -0.3637 0 0 0 0 0 0.00326 -0.01278 0 0 0 -0.30609 0 1.8394 -0.15406 0.40724 -3.39932
ASN_2231 -4.99126 0.21442 5.72902 -0.17442 0.02216 0.25247 2.97437 -2.94895 -0 -0 -3.45149 -0.32278 0 0 0 0 0 0.00205 0.13579 0.00767 0 1.43009 0.47279 0 -0.93687 -0.19567 0.26341 -1.5172
LEU_2232 -6.37357 0.41117 5.51101 -0.69598 0.23957 0.28725 2.83478 -2.85322 -0 -0 -2.39772 0.06435 0 0 0 0 0 0.00876 0.03427 0.00439 0.92111 0 -0.25023 0 0.18072 -0.01688 0.31319 -1.77702
ALA_2233 -6.8105 0.55636 3.27818 -0.02176 0 0 2.89533 -2.86876 -0 -2e-05 -2.4429 -0.35473 0 0 0 0 0 0.00707 0.08768 0 0 0 -0.21996 0 1.8394 -0.27698 0.28739 -4.04421
ALA_2234 -5.87902 0.38479 4.57849 -0.02109 0 0 2.84112 -3.00628 -0 -0 -2.31494 -0.3657 0 0 0 0 0 0.0111 0.00911 0 0 0 -0.16976 0 1.8394 -0.34954 0.21248 -2.22984
THR_2235 -6.18754 0.32672 6.43946 -0.20178 0.11157 0.07304 3.37512 -3.18907 -0.00301 -0.01473 -3.0511 -0.09364 0 0 0 0 0 0.00585 0.05291 0.00202 0.06003 0 -0.01778 2.3067 -1.0874 -0.09273 0.21565 -0.9697
LYS_2236 -9.86952 1.1071 8.27194 -0.30976 0.03427 0.13813 4.67762 -3.88215 -0 -0 -4.26006 -0.04268 0 0 0 -0.52607 0 0.01439 -0.03487 0.13282 1.74415 0 0.01494 0 -1.5107 -0.12037 0.80218 -3.61867
MET_2237 -10.2913 1.18145 5.23118 -0.41319 0.12465 0.14044 3.24204 -3.12527 -0 -0 -1.9785 -0.23637 0 0 0 0 0 0.02399 -0.03092 0.33127 2.07313 0 0.01956 0 0.60916 -0.22224 0.96022 -2.36072
SER_2238 -5.55551 0.31308 6.39125 -0.02766 0 0.02221 2.76206 -2.95237 -0.0023 -0.01039 -1.96499 -0.57684 0 0 0 -0.76382 0 0.07747 -0.04048 0.00254 0.48114 0 0.31146 1.7796 -0.77834 -0.00296 0.52327 -0.0116
GLU_2239 -7.11541 0.36063 8.55778 -0.24354 0.05906 0.3952 3.52755 -3.6449 -0 -0 -4.09146 -0.61001 0 0 0 -0.94559 0 0.07465 0.57471 0.00302 0 3.19229 -0.19097 0 -2.7348 0.00655 0.59966 -2.22558
CYS:disulfide_2240 -7.91119 1.03893 6.1037 -0.02294 0 0.00844 2.91768 -3.1814 -0.00531 -0.02512 -1.62909 -0.06512 0 0 0 0 -0.53445 5.93138 0.4591 0.20461 0.31769 0 0.33198 0 3.6196 3.94541 2.2155 13.7194
VAL_2241 -7.28205 1.10496 2.55337 -0.28844 0.26945 0.05957 1.67853 -2.09041 -0.01296 -0.08996 0.21429 0.30768 0 0 0 0 0 1.31027 0.24068 0.30509 0.12747 0 0.64698 0 1.9342 9.51109 2.25762 12.7574
LEU_2242 -7.45725 1.04329 2.5345 -0.51538 0.19434 0.1531 2.07274 -2.23193 -0 -0 -1.61318 -0.03366 0 0 0 0 0 0.19454 -0.06682 0.31173 3.05854 0 -0.0992 0 0.18072 5.31383 1.33238 4.37229
GLY_2243 -2.84467 0.1565 3.31308 -0.0012 0 0 1.31199 -1.72036 -0.007 -0.02765 -1.11084 -0.28982 0 0 0 0 0 0.11021 -0.01172 0 0 0 -1.24816 0 0.83697 0.4227 0.49837 -0.6116
GLN_2244 -5.17824 0.12282 4.7082 -0.34689 0.05768 0.1956 2.069 -2.24146 -0.02348 -0.11647 -2.41572 -0.21573 0 0 -0.79174 0 0 0.01314 -0.02801 0.00265 0 2.94201 0.11529 0 -0.18838 0.85544 0.22131 -0.24298
SER_2245 -4.74438 0.2162 4.56744 -0.03237 1e-05 0.05611 2.13316 -1.91224 -0 -0 -1.17251 -1.03613 0 0 -1.9088 0 0 0.13772 0.09382 0.0351 0.97991 0 0.19802 0.65836 -0.77834 0.16205 0.26432 -2.08251
LYS_2246 -2.36045 0.07261 3.54643 -0.64806 0.3087 0.38784 1.22968 -1.47527 -0 -1e-05 -2.22018 -0.06531 0 0 -0.65329 0 0 0.06533 -0.04424 0.17675 2.11119 0 0.05804 0 -1.5107 -0.11738 0.39271 -0.7456
ARG_2247 -6.89342 0.60945 7.25976 -0.54785 0.07203 0.31549 3.06539 -3.03696 -0 -0 -3.18118 0.33362 0 0 -0.82745 -0.93659 0 0.1597 0.58576 0.25777 2.59434 0 -0.01072 0 -1.2888 -0.17356 0.76782 -0.87538
VAL_2248 -4.19029 0.30797 2.70757 -0.32643 0.27377 0.07639 0.96633 -1.76103 -0.00393 -0.01707 0.62024 -0.13896 0 0 0 0 0 0.0289 -0.04871 0.00178 0.06046 0 -0.26474 0 1.9342 -0.14311 1.10533 1.18867
ASP_2249 -3.96301 0.29461 5.91637 -0.13581 0.05402 0.42949 2.24148 -2.46407 -0.04709 -0.28217 -4.05049 -0.32057 0 0 0 -0.93216 0 0.02507 0.03275 0.0047 0 2.63402 -0.39048 0 -2.3716 -0.30631 0.84013 -2.79114
PHE_2250 -9.30816 1.53504 4.5093 -0.66138 0.03431 0.02681 1.49879 -2.67191 -0 -0 0.3666 -0.39137 0 0 0 0 0 0.06622 0.2357 0.30768 0 2.80084 -0.23458 0 1.0402 -0.3722 0.73377 -0.48433
CYS:disulfide_2251 -6.71902 0.86876 3.65431 -0.04593 0.02507 0.02317 0.5077 -2.03531 -0.02448 -0.15199 -0.66864 -0.4611 0 0 0 0 -0.53445 0.03533 -0.05157 0.28249 0.03972 0 0.38962 0 3.6196 0.20122 1.32542 0.27993
GLY_2252 -2.84862 0.10253 3.06872 -0.00024 0 0 0.6898 -1.62467 -0.03111 -0.12661 0.49463 -0.16884 0 0 0 0 0 0.01374 -0.01574 0 0 0 -1.50864 0 0.83697 0.33924 0.37935 -0.39949
LYS_2253 -2.57476 0.05 3.98367 -0.47554 0.15176 0.25075 1.76741 -1.66371 -0 -0 -4.04936 0.16655 0 0 -0.61166 -0.42324 0 0.04892 0.02213 0.38251 2.07004 0 -0.01851 0 -1.5107 -0.13196 0.26674 -2.29897
GLY_2254 -3.34209 0.31912 1.89761 -0.00078 0 0 0.67109 -1.37224 -0.0535 -0.19117 0.30546 -0.23594 0 0 0 0 0 0.02359 -0.01921 0 0 0 -1.53603 0 0.83697 0.10249 0.33878 -2.25585
TYR_2255 -7.83275 0.79136 3.53959 -0.57822 0.01975 0.27234 2.84139 -2.51555 -0.02601 -0.17018 -3.07807 -0.16111 0 0 0 0 0 0.00355 0.03638 0 0 2.40273 0.02747 0.01916 1.2797 0.14756 0.41131 -2.56963
HIS_2256 -9.67587 0.50602 7.7193 -0.57684 0.01735 0.44423 3.18578 -3.9223 -0.01901 -0.15878 -2.72644 -0.56185 0 0 -1.87309 -0.85292 0 0.01142 0.25977 0.00113 0 3.65956 -0.00511 0 -0.45461 -0.26508 0.50597 -4.78137
LEU_2257 -8.90967 0.65479 2.83614 -0.44612 0.16476 0.09707 2.00832 -2.40729 -0.01979 -0.12467 -1.39179 0.18685 0 0 -0.63022 0 0 0.04079 0.02446 0.605 0.72461 0 -0.16275 0 0.18072 0.28491 0.52103 -5.76286
MET_2258 -9.32168 0.81473 3.86283 -0.32548 0.05378 0.15772 2.15661 -2.3672 -0.01979 -0.12467 -1.42124 -0.46036 0 0 0 0 0 0.02427 0.01414 0.02397 2.13183 0 0.15582 0 0.60916 0.70219 0.45914 -2.87423
SER_2259 -6.48926 0.61853 4.78406 -0.02328 0 0.0212 2.52976 -2.50458 -0.03686 -0.29128 -1.75047 0.43602 0 0 0 -1.5648 0 0.02012 0.00799 0.09198 1.34244 0 -0.3896 0.99077 -0.77834 0.17438 0.40134 -2.40989
PHE_2260 -9.00167 1.1323 1.43484 -0.69942 0.07772 0.42154 2.34861 -1.98707 -0 -0 -2.10616 0.19236 0 0 0 0 0 0.01153 -0.00262 0.0508 0 2.27683 -0.12724 0 1.0402 0.76007 1.19056 -2.98681
PRO_2261 -6.42804 0.95641 1.56939 -0.22301 0.02378 0.16386 1.09755 -1.04993 -0 -0 -1.30905 -0.15165 0 0 -0.87658 0 0 0.00969 0.2687 0.04033 0.28159 0 -0.61994 0 -2.4119 0.77728 1.46169 -6.41981
GLN_2262 -8.97884 0.49282 6.58216 -0.5399 0.06884 0.52591 4.25042 -3.39024 -0 -0 -5.12409 -0.74109 0 0 -1.76681 -0.63486 0 0.02271 -0.0084 0.02834 0 4.03193 -0.08405 0 -0.18838 -0.10151 0.97981 -4.57521
SER_2263 -4.99512 0.46981 4.08933 -0.03961 0.00015 0.06789 2.42321 -1.99386 -0.01761 -0.22031 -2.84672 -0.05303 0 0 -1.12105 -0.47783 0 0.00501 0.03794 3e-05 0.27571 0 -0.31876 1.8124 -0.77834 -0.24497 0.7062 -3.21952
ALA_2264 -4.9411 0.59687 1.6353 -0.02007 0 0 1.43862 -1.82505 -0 -0 -1.16064 -0.42688 0 0 0 0 0 0.00849 -0.0066 0 0 0 -0.52566 0 1.8394 -0.19346 1.23744 -2.34332
PRO_2265 -5.81101 1.06735 2.02885 -0.13794 0.00514 0.0989 0.90752 -1.11737 -0 -0 -0.29385 0.18018 0 0 0 0 0 0.0094 -0.10373 5e-05 0.13626 0 -0.88727 0 -2.4119 -0.33334 1.30354 -5.35923
HIS_D_2266 -6.3065 0.34447 4.4241 -0.44868 0.06182 0.59262 2.83801 -2.52353 -0 -0 -3.82157 -0.64867 0 0 -0.60649 0 0 0.03404 -0.0097 0.1907 0 1.76005 -0.21767 0 -0.45461 -0.11903 0.88167 -4.02896
GLY_2267 -4.41198 0.56934 2.77463 -0.00097 0 0 2.02285 -1.95281 -0 -0 -1.81951 -0.3136 0 0 0 0 0 0.00684 -0.09732 0 0 0 -1.41186 0 0.83697 0.54065 0.87455 -2.38222
VAL_2268 -7.57042 0.70374 1.10627 -0.36141 0.28238 0.08663 2.35366 -2.13912 -0 -0 -2.46127 -0.10604 0 0 0 0 0 0.02653 -0.06435 0.05034 0.75226 0 -0.68301 0 1.9342 0.17177 0.45386 -5.46397
VAL_2269 -7.66927 0.95037 1.68694 -0.27254 0.19163 0.05464 2.58536 -2.23863 -0.01424 -0.04951 -2.43025 -0.32098 0 0 0 0 0 0.01982 -0.07088 0.00624 0.29469 0 -0.79539 0 1.9342 -0.35634 0.4826 -6.01154
PHE_2270 -10.4127 0.88667 2.79163 -0.54507 0.0199 0.26951 2.64448 -2.71851 -0 -0 -2.39603 0.08397 0 0 0 0 0 0.00734 0.10179 0.01226 0 2.05975 -0.17456 0 1.0402 -0.34767 0.5949 -6.08215
LEU_2271 -7.45299 0.3761 2.33887 -0.4932 0.18468 0.12542 2.82459 -2.2189 -0.01633 -0.05524 -2.75817 0.02797 0 0 0 0 0 0.01244 -0.06354 0.03548 1.06535 0 -0.28048 0 0.18072 -0.07068 0.50103 -5.73688
HIS_2272 -10.7594 1.05135 7.97078 -0.3958 0.00494 0.45795 3.18726 -4.2717 -0.01966 -0.16048 -4.41398 -0.2263 0 0 0 -0.71189 0 0.00911 0.01493 0.05267 0 2.48524 -0.03817 0 -0.45461 0.16558 0.36902 -5.68315
VAL_2273 -7.92539 0.67462 2.71338 -0.28585 0.20872 0.06123 2.92431 -2.52218 -0.02585 -0.14568 -3.63843 -0.21981 0 0 0 0 0 0.01611 -0.05679 0.17966 0.152 0 -0.53473 0 1.9342 -0.06762 0.50568 -6.05241
THR_2274 -7.09796 0.35974 5.12845 -0.10389 0.04644 0.08253 2.95328 -3.09927 -0.0099 -0.05946 -2.88953 -0.52805 0 0 -0.61166 0 0 0.00542 -0.00169 0.02815 0.17131 0 -0.31709 2.29623 -1.0874 -0.38072 0.70179 -4.41327
TYR_2275 -9.98306 0.92318 2.90663 -0.75028 0.0207 0.20305 3.00783 -2.52703 -0 -0 -3.97112 -0.43933 0 0 -0.33446 0 0 0.01223 -0.02366 0.16374 0 2.47824 0.02092 0.00157 1.2797 -0.26287 0.79353 -6.48049
VAL_2276 -5.55166 0.60083 3.70438 -0.27417 0.17044 0.05851 2.6096 -2.2985 -0.00538 -0.01603 -2.51666 -0.32474 0 0 0 0 0 0.03599 -0.00544 5e-05 0.20112 0 -0.73689 0 1.9342 -0.0582 1.12945 -1.3431
PRO_2277 -5.03984 0.81301 1.70165 -0.12291 0.00086 0.0909 0.84575 -0.80414 -0 -0 -1.2361 0.24236 0 0 0 0 0 0.01328 -0.06069 0.02367 0.1775 0 -1.12876 0 -2.4119 -0.37954 0.99757 -6.27733
ALA_2278 -4.85476 0.22916 3.78842 -0.02092 0 0 1.9666 -2.32808 -0.00286 -0.03012 -1.71286 -0.36725 0 0 0 0 0 0.01566 0.03894 0 0 0 -0.49118 0 1.8394 -0.3756 0.41566 -1.8898
GLN_2279 -4.15849 0.21396 4.09688 -0.28788 0.05782 0.27177 1.54129 -1.89895 -0.02888 -0.29178 -1.79941 -0.70476 0 0 -0.46749 -0.48058 0 0.03953 -0.0458 0.02043 0 2.84234 -0.28298 0 -0.18838 0.00297 0.23413 -1.31428
GLU_2280 -4.75003 0.60125 2.66872 -0.72703 0.41829 2.02455 0.2706 -1.48147 -0 -0 -0.86797 -2.47071 0 0 0 0 0 0.02148 0.00118 0.02581 0 4.69919 0.04641 0 -2.7348 -0.18133 0.29792 -2.13791
LYS_2281 -5.62876 0.60224 4.53314 -0.32915 0.03951 0.12131 2.2796 -2.31058 -0 -0 -2.20675 0.11477 0 0 0 0 0 0.01135 0.02415 0.15929 2.3477 0 0.01301 0 -1.5107 -0.25284 0.29564 -1.69705
ASN_2282 -3.43142 0.2094 2.33003 -0.18605 0.00908 0.2873 0.68219 -1.37092 -0.00033 -0.00441 -0.74656 -0.38803 0 0 0 -0.37766 0 0.00669 -0.06304 0.08806 0 2.28483 0.05302 0 -0.93687 -0.05669 0.19915 -1.41224
PHE_2283 -10.4449 1.14082 3.59511 -0.65011 0.049 0.37321 3.1507 -2.90673 -0 -0 -2.8995 0.30369 0 0 0 0 0 0.00669 -0.00356 0.10948 0 1.95427 -0.34182 0 1.0402 -0.14648 0.20832 -5.46157
THR_2284 -4.85881 0.5524 4.02426 -0.15405 0.05998 0.05379 2.82252 -2.25581 -0.00344 -0.02109 -3.40887 -0.04173 0 0 0 0 0 0.03559 0.03096 0.00391 0.16483 0 0.07765 2.31997 -1.0874 -0.17265 0.31582 -1.54219
THR_2285 -7.08051 1.09183 2.96254 -0.15903 0.12622 0.1183 1.95159 -2.21561 -0.00052 -0.00229 -1.9803 -1.04754 0 0 0 0 0 0.10209 0.69559 0.02197 0.09105 0 -0.50747 2.38632 -1.0874 -0.18215 1.36203 -3.35328
ALA_2286 -4.66557 0.88984 1.50645 -0.02085 0 0 1.64515 -1.64071 -0.02286 -0.09674 -0.43341 -0.48263 0 0 0 0 0 0.10304 -0.01213 0 0 0 -0.44555 0 1.8394 -0.10024 2.04819 0.11138
PRO_2287 -4.31854 0.73455 1.87614 -0.09202 0.00081 0.05755 0.97923 -0.96122 -0.00032 -0.00164 -0.17693 0.69314 0 0 0 0 0 0.05355 -0.02061 0.00411 0.39537 0 -0.12758 0 -2.4119 -0.00744 1.06459 -2.25914
ALA_2288 -5.99393 1.19628 1.65201 -0.01894 0 0 1.80825 -1.95046 -0 -0 -1.64504 -0.38968 0 0 0 0 0 0.07644 0.07064 0 0 0 -0.46405 0 1.8394 -0.01022 0.54957 -3.27973
ILE_2289 -9.45011 1.57371 2.52928 -0.58715 0.32194 0.18009 3.09534 -2.711 -0 -0 -2.95091 0.06725 0 0 0 0 0 0.0968 0.45691 0.63762 3.24631 0 -0.78566 0 0.73287 -0.17455 1.13529 -2.58597
CYS:disulfide_2290 -6.19583 1.05895 3.89935 -0.04521 0.00081 0.01905 2.07177 -2.26466 -0 -0 -1.5585 -0.2863 0 0 0 0 0.54069 0.04645 -0.05497 0.21238 0.58258 0 0.12799 0 3.6196 -0.28592 1.1423 2.63053
HIS_2291 -5.50373 0.33018 5.00264 -0.63202 0.00764 0.64532 1.95572 -2.41103 -0 -0 -1.36398 -0.16462 0 0 -0.97165 0 0 0.20267 0.00299 0.00437 0 1.92573 -0.17852 0 -0.45461 0.73072 0.54986 -0.32229
ASP_2292 -3.16071 0.22196 4.84638 -0.30309 0.26168 1.05632 2.16358 -1.92412 -0.00242 -0.01208 -1.65026 -3.43905 0 0 -0.60247 0 0 1.44956 -0.02057 0.43478 0 2.29594 -0.50853 0 -2.3716 1.02346 1.02091 0.77968
GLY_2293 -2.90825 0.11099 3.2156 -8e-05 0 0 1.82894 -1.59249 -0.01536 -0.05912 -1.70347 -0.40943 0 0 0 0 0 0.33144 -0.13603 0 0 0 -1.52226 0 0.83697 -0.03332 0.78732 -1.26857
LYS_2294 -6.17411 0.69981 5.92757 -0.29733 0.03079 0.1271 3.46617 -2.80723 -0.02272 -0.08541 -2.70516 0.10947 0 0 -0.60247 0 0 0.11164 0.0728 0.0007 1.91349 0 -0.06352 0 -1.5107 -0.42834 0.30028 -1.93718
ALA_2295 -5.92134 0.71422 2.53227 -0.02818 0.00383 0 1.88321 -2.41683 -0 -0 -1.50982 -0.37782 0 0 0 0 0 0.20563 0.04227 0 0 0 0.58487 0 1.8394 0.19364 0.45934 -1.79532
HIS_2296 -9.10133 0.84276 5.42034 -0.39562 0.02312 0.37386 3.19324 -3.21348 -0.00494 -0.01421 -4.15711 -0.38914 0 0 0 -0.78112 0 0.10268 0.01361 0.20771 0 2.9454 0.01231 0 -0.45461 0.38243 0.5294 -4.4647
PHE_2297 -9.66019 1.42485 4.07327 -1.09021 0.12961 0.74396 2.83363 -2.91284 -0 -0 -2.65275 -0.21113 0 0 0 0 0 0.10856 0.05206 0.40543 0 2.28299 -0.26846 0 1.0402 0.27423 1.15689 -2.26992
PRO_2298 -5.7502 0.53125 3.13855 -0.12243 0.00732 0.08938 0.60349 -1.51315 -0 -0 -0.8236 0.23247 0 0 0 0 0 0.04764 0.11376 0.01589 0.14288 0 -0.99093 0 -2.4119 -0.1668 1.16595 -5.69041
ARG_2299 -4.43559 0.31779 4.617 -0.58755 0.06882 0.33252 1.52185 -1.92705 -0 -0 -2.23233 0.33789 0 0 -0.57859 0 0 0.04849 0.04511 0.07481 2.4125 0 -0.15338 0 -1.2888 -0.52246 0.5246 -1.42437
GLU_2300 -2.48861 0.16095 2.95859 -0.26411 0.04272 0.29318 0.53624 -1.29253 -0.03772 -0.28516 -0.77599 -0.27117 0 0 0 -0.4176 0 0.05388 -0.03007 0.05477 0 3.05407 -0.17902 0 -2.7348 0.0359 0.35567 -1.23081
GLY_2301 -2.95474 0.35499 1.72963 -0.00035 0 0 0.23301 -1.12091 -0 -0 -0.47055 -0.23275 0 0 0 0 0 0.00887 -0.05256 0 0 0 -1.52523 0 0.83697 0.27069 0.21616 -2.70676
VAL_2302 -7.43852 0.83407 2.59943 -0.32098 0.28572 0.07032 2.50148 -2.34147 -0 -0 -1.65461 -0.55853 0 0 0 0 0 0.00915 -0.01667 0.03811 0.44692 0 -0.3755 0 1.9342 -0.07002 0.32027 -3.73662
PHE_2303 -10.8995 2.84872 1.34011 -0.74595 0.07293 0.15557 1.76008 -2.43028 -0.02286 -0.09674 -1.6241 -0.22884 0 0 0 0 0 0.09395 -0.04772 0.19958 0 3.11123 -0.1415 0 1.0402 -0.15792 0.87855 -4.89445
VAL_2304 -8.01998 1.3054 2.46769 -0.30637 0.18519 0.06264 2.56902 -2.55881 -0 -0 -2.85492 -0.54381 0 0 0 0 0 0.06369 -0.00556 0.04346 0.14524 0 -0.31889 0 1.9342 -0.21345 1.03138 -5.01389
SER_2305 -5.81245 0.66897 5.24986 -0.0291 0 0.06685 2.73474 -2.51612 -0.00354 -0.02362 -3.00773 -0.15384 0 0 0 0 0 0.01504 0.13459 0.0224 0.16421 0 -0.43389 0.60731 -0.77834 -0.34563 1.07213 -2.36817
ASN_2306 -3.35642 0.34181 4.02156 -0.16344 0.01574 0.23124 2.04571 -1.89478 -0 -0 -1.03558 -0.26078 0 0 0 -0.28604 0 0.83595 0.01183 0.00287 0 1.59433 -0.26811 0 -0.93687 -0.09609 1.37133 2.17427
GLY_2307 -0.83007 0.11288 0.93391 -4e-05 0 0 0.13306 -0.49014 -0 -0 0.10363 -0.39297 0 0 0 0 0 0.53716 -0.09952 0 0 0 0.38364 0 0.83697 0.1172 0.91268 2.25837
THR_2308 -1.39825 0.26641 1.56598 -0.11902 0.08078 0.06461 0.43471 -0.76545 -0 -0 0.33443 -1.19447 0 0 0 0 0 0.14272 -0.03793 0.00024 0.15361 0 -0.67407 2.27459 -1.0874 -0.0164 0.75 0.77511
HIS_D_2309 -4.87264 0.37917 4.54882 -0.49643 0.02738 0.38029 2.20535 -2.34121 -0.00016 -0.0005 -1.06274 -0.59063 0 0 0 0 0 0.06431 -0.02591 0.04773 0 1.82187 -0.5008 0 -0.45461 -0.0422 0.70008 -0.21281
TRP_2310 -11.8785 1.84575 2.37935 -0.75871 0.01038 0.26355 0.81833 -3.00189 -0.05084 -0.38694 -1.05392 -0.14292 0 0 0 0 0 0.07799 -0.04024 0.01252 0 1.45256 -0.2229 0 1.6906 -0.00635 0.63172 -8.36043
PHE_2311 -8.51554 0.56281 4.78189 -0.56219 0.04193 0.29771 3.13746 -3.05933 -0.00016 -0.0005 -2.92324 0.14943 0 0 0 0 0 0.05713 0.07291 0.00258 0 2.14887 -0.41987 0 1.0402 0.01963 0.6595 -2.50879
VAL_2312 -6.60941 0.61712 3.39548 -0.3533 0.16004 0.08449 2.53845 -2.40293 -0.00182 -0.02841 -2.3876 -0.05672 0 0 0 0 0 0.05448 -0.06744 0.00273 0.84483 0 -0.80162 0 1.9342 -0.09621 0.54765 -2.626
THR_2313 -6.68686 1.09327 3.49401 -0.1242 0.05842 0.09041 2.84851 -2.4551 -0 -0 -2.84491 -0.55562 0 0 0 0 0 0.04911 0.16612 0.04134 0.14161 0 -0.32311 2.30204 -1.0874 -0.43823 0.81557 -3.41503
GLN_2314 -5.32246 0.20733 5.91542 -0.23087 0.0108 0.14735 2.70186 -2.71255 -0.00012 -0.00428 -3.10395 -0.32075 0 0 -1.11451 -0.85866 0 0.02963 0.09345 0.0602 0 3.13989 -0.01145 0 -0.18838 -0.43326 0.73644 -1.25888
ARG_2315 -6.59143 0.59397 4.03077 -0.64625 0.10445 0.42197 1.13429 -2.18064 -0.00996 -0.11446 0.84898 0.20753 0 0 0 0 0 0.01729 -0.06542 0.03702 2.00449 0 -0.18588 0 -1.2888 -0.46942 0.46283 -1.68867
ASN_2316 -4.28887 0.23907 2.74388 -0.19764 0.04816 0.31722 0.93096 -1.55238 -0.01159 -0.08106 -1.51177 -0.44975 0 0 -0.33446 0 0 0.01401 0.00699 0.00812 0 1.94989 -0.3229 0 -0.93687 -0.663 0.43607 -3.65591
PHE_2317 -6.93652 0.38674 3.13563 -0.80692 0.06982 0.09801 1.7987 -2.34431 -0 -0 -1.85741 -0.56663 0 0 0 0 0 0.01156 -0.04611 0.12844 0 1.79209 -0.24336 0 1.0402 0.23385 0.5379 -3.56833
TYR_2318 -8.52062 1.36522 1.42232 -0.88773 0.1237 0.34817 1.52054 -1.67234 -0 -0 -1.03271 -0.46786 0 0 0 -0.28604 0 0.27878 0.35573 0.08832 0 2.53057 0.16404 0.00245 1.2797 1.01684 0.60322 -1.7677
GLU_2319 -4.4068 0.47573 5.08191 -0.32235 0.0339 0.47187 2.46651 -2.2144 -0.00012 -0.00428 -3.02494 -0.42266 0 0 -0.56903 -1.18416 0 0.09506 -0.005 0.07337 0 3.61215 0.19363 0 -2.7348 0.96287 1.07801 -0.34354
PRO_2320 -4.94621 1.11063 1.40044 -0.12893 0.02476 0.09209 0.21567 -0.84831 -0 -0 -0.51184 0.20779 0 0 0 0 0 0.00793 0.09621 0.00115 0.17381 0 -0.69379 0 -2.4119 0.33464 1.33187 -4.54397
GLN_2321 -5.53643 0.37076 5.55049 -0.65096 0.11107 0.71988 3.10178 -2.68448 -0.02597 -0.33966 -3.24254 -0.786 0 0 -0.56903 0 0 0.03369 0.08696 0.33298 0 2.57903 0.02748 0 -0.18838 -0.30517 0.74491 -0.66958
ILE_2322 -4.13417 0.37371 1.54711 -0.53956 0.33525 0.11224 0.6327 -1.25036 -0.01619 -0.14314 -0.87821 0.17938 0 0 -0.43634 0 0 0.11029 -0.09348 0.09915 1.58076 0 -0.115 0 0.73287 -0.33807 0.41292 -1.82811
ILE_2323 -7.3956 0.80121 1.43349 -0.51823 0.45944 0.1188 1.23743 -1.93161 -0.02467 -0.17099 -1.11583 0.10716 0 0 0 0 0 0.08441 -0.08281 0.06961 0.37759 0 -0.44169 0 0.73287 -0.50361 0.55204 -6.211
THR_2324 -7.53845 1.07593 5.43995 -0.12644 0.14001 0.09329 3.34239 -3.12148 -0.01818 -0.15448 -1.71429 -0.98148 0 0 -0.53474 0 0 0.09581 -0.00567 0.14418 0.1342 0 -0.59011 2.3937 -1.0874 -0.44455 0.76999 -2.68783
THR_2325 -3.1955 0.14267 2.90202 -0.12622 0.07786 0.06641 1.04778 -1.56016 -0.01284 -0.15032 0.11334 -0.85059 0 0 0 0 0 0.13088 -0.02829 0.01725 0.05167 0 -0.01237 2.26053 -1.0874 -0.2881 0.50563 0.00427
ASP_2326 -3.24739 0.40027 4.5513 -0.11238 0.00268 0.34103 1.91805 -1.93097 -0.00199 -0.01135 -1.77553 -0.45451 0 0 -1.11334 0 0 0.00428 -0.04636 0.02501 0 2.23899 -0.33379 0 -2.3716 -0.20985 0.24545 -1.88199
ASN_2327 -5.24874 0.17649 5.29115 -0.17892 0.03137 0.28664 2.89894 -2.57767 -0.03803 -0.26949 -3.11669 -0.389 0 0 -0.43634 0 0 0.04736 -0.05028 0.00269 0 1.92166 -0.29272 0 -0.93687 -0.36637 0.33272 -2.91212
THR_2328 -6.92697 0.6077 4.95961 -0.10254 0.03524 0.07587 2.33999 -2.7205 -0.01042 -0.09211 -0.81347 -0.77419 0 0 0 -0.78112 0 0.24751 0.10927 0.00101 0.09835 0 -0.59047 2.34816 -1.0874 -0.47563 0.55126 -3.00085
PHE_2329 -6.31849 0.68199 4.24731 -0.63878 0.04283 -0.02162 2.34731 -2.45308 -0.00652 -0.02372 -1.96527 -0.48895 0 0 0 0 0 2.3369 0.09372 0.33156 0 3.07662 -0.14653 0 1.0402 -0.3448 1.0804 2.87107
VAL_2330 -5.04074 0.51614 1.86818 -0.37881 0.33029 0.09196 0.35879 -1.58342 -0.00897 -0.13035 -0.32015 -0.23877 0 0 0 0 0 2.2115 -0.02828 0.0015 0.87199 0 -0.80598 0 1.9342 -0.31464 1.11802 0.45245
SER_2331 -3.62375 0.17441 3.66647 -0.02848 0.00091 0.04544 1.2887 -1.76876 -0.01605 -0.14073 -0.92387 -1.01263 0 0 0 -0.56483 0 2.1946 0.01203 0.00117 0.1622 0 -0.33772 0.67988 -0.77834 0.05247 1.10348 0.1866
GLY_2332 -2.62316 0.05315 2.00008 -0.00029 0 0 1.02219 -1.23532 -0 -0 -0.6174 -0.18244 0 0 0 0 0 2.17256 0.07127 0 0 0 -1.51374 0 0.83697 0.24055 0.90997 1.1344
ASN_2333 -7.05915 1.44114 5.56934 -0.16622 0.00963 0.23702 3.55182 -3.23256 -0 -0 -1.68961 -0.53964 0 0 0 0 0 2.27425 -0.0135 0.01077 0 1.72457 -0.03274 0 -0.93687 0.12874 0.72789 2.00489
CYS:disulfide_2334 -5.36421 0.56205 3.15422 -0.04699 0.00122 0.02008 1.32202 -1.98474 -0.00051 -0.00232 -1.29972 -0.42282 0 0 0 0 0.54069 1.37944 0.19971 0.06072 0.53124 0 0.15362 0 3.6196 -0.06781 1.03907 3.39458
ASP_2335 -2.04299 0.46481 2.15945 -0.11993 0.01437 0.37135 0.37198 -1.05365 -0.00051 -0.00232 0.09927 -0.22654 0 0 0 0 0 0.96246 -0.05241 0.00526 0 2.31157 -0.24218 0 -2.3716 -0.5207 0.5143 0.642
VAL_2336 -5.29718 0.57775 3.03762 -0.28861 0.19739 0.06599 2.02248 -2.06787 -0 -0 -0.45282 -0.36011 0 0 0 0 0 0.25375 0.00218 0 0.18525 0 -0.49809 0 1.9342 -0.18375 0.24709 -0.62473
VAL_2337 -6.69048 1.02182 1.51747 -0.29519 0.22067 0.06914 2.02634 -1.91504 -0.00398 -0.01169 -0.83624 -0.25389 0 0 0 0 0 0.22494 -0.05385 0.01875 0.05455 0 -0.24618 0 1.9342 0.03879 0.56279 -2.61708
ILE_2338 -3.46489 0.45935 1.68526 -0.56181 0.52339 0.12547 1.11947 -1.08762 -0 -0 0.16137 0.04951 0 0 0 0 0 0.58873 0.13938 0.01203 1.57467 0 -0.11535 0 0.73287 -0.32771 1.07615 2.69028
GLY_2339 -1.96193 0.07335 1.57833 -5e-05 0 0 0.49888 -0.84524 -0 -0 -0.22411 -0.3617 0 0 0 0 0 1.71377 -0.09229 0 0 0 -1.42834 0 0.83697 -0.79288 1.22325 0.21801
ILE_2340 -8.51953 1.68715 1.53023 -0.56596 0.42762 0.11363 1.18183 -2.11897 -0.00398 -0.01169 -0.76238 0.28279 0 0 0 0 0 0.3444 -0.07161 0.10191 1.29129 0 0.24483 0 0.73287 -0.71216 1.09267 -3.73508
VAL_2341 -5.5193 0.60818 2.29964 -0.32778 0.38731 0.0713 2.24385 -1.98327 -0 -0 -1.95786 -0.43959 0 0 0 0 0 0.11478 0.00873 0.00358 0.19381 0 -0.39863 0 1.9342 -0.33198 0.71742 -2.3756
ASN_2342 -2.37959 0.36966 1.44714 -0.19166 0.00427 0.28985 0.45829 -0.81575 -0.01516 -0.14389 -0.07569 -0.47826 0 0 0 0 0 0.37099 -0.08251 0.00184 0 2.67383 -0.22258 0 -0.93687 -0.19784 0.37786 0.45394
ASN_2343 -4.71321 0.40956 4.09071 -0.27574 0.01013 0.53635 1.58718 -2.14386 -0.05676 -0.43389 -0.69247 -0.51309 0 0 0 0 0 0.76931 -0.07187 0.00734 0 2.94944 -0.46215 0 -0.93687 0.44128 0.3416 0.84299
THR_2344 -2.29987 0.10216 1.6939 -0.17094 0.08786 0.06314 0.24472 -1.04862 -0.02211 -0.14889 -0.47855 -0.17845 0 0 0 0 0 0.95673 0.07878 0.0028 0.05113 0 0.04116 2.30051 -1.0874 0.26312 0.35991 0.81107
VAL_2345 -6.8174 0.7003 1.71824 -0.27187 0.15636 0.05358 1.41409 -2.05471 -0 -0 -0.87682 2e-05 0 0 -0.97165 0 0 1.83379 0.10859 0.00835 0.15806 0 -0.55067 0 1.9342 -0.42701 0.49456 -3.39001
TYR_2346 -6.72153 0.84438 2.57439 -0.78883 0.03052 0.1221 1.79677 -1.84621 -0.02769 -0.26901 -1.75631 -0.30838 0 0 0 0 0 0.30139 0.07614 0.07167 0 2.55348 -0.10467 0.00449 1.2797 -0.39743 0.83662 -1.72841
ASP_2347 -4.06132 0.41987 4.86665 -0.24558 0.13109 0.86062 2.38565 -2.126 -0.01485 -0.11869 -3.15647 -0.95376 0 0 -0.94513 0 0 0.12252 0.03923 0.02199 0 2.33365 -0.58871 0 -2.3716 -0.20415 1.31126 -2.29373
PRO_2348 -4.40465 0.80356 2.14835 -0.08003 0 0.04881 0.61846 -0.923 -0 -0 0.10835 0.57521 0 0 0 0 0 0.04189 -0.11366 0.01858 0.49786 0 -0.40775 0 -2.4119 -0.27015 1.30817 -2.4419
LEU_2349 -4.8103 0.65473 3.27793 -0.50409 0.3188 0.11966 2.56146 -1.73262 -0 -0 -3.08965 0.20391 0 0 -0.49479 0 0 0.0218 -0.02466 0.04982 0.39262 0 -0.24103 0 0.18072 -0.22442 0.82803 -2.51208
GLN_2350 -5.16075 0.58969 6.77003 -0.79504 0.10841 0.83178 3.07264 -2.83261 -0.00831 -0.12552 -3.65425 -0.80189 0 0 -0.45035 -0.63867 0 0.01169 0.03499 0.01996 0 2.9088 -0.02755 0 -0.18838 5.70784 1.70269 7.07519
PRO_2351 -5.07019 0.81959 4.13941 -0.07546 0 0.04557 1.62043 -1.77636 -0 -0 -1.46078 0.62169 0 0 0 0 0 0.31927 -0.13364 0.00238 0.47882 0 -0.36686 0 -2.4119 5.44478 1.71265 3.90941
GLU_2352 -4.03601 0.24218 4.76811 -0.42661 0.07051 0.864 2.38376 -2.24317 -0.00756 -0.11163 -2.00056 -0.47318 0 0 0 0 0 0.45886 0.19599 0.00038 0 3.23684 -0.23012 0 -2.7348 -0.32611 0.51414 0.14501
LEU_2353 -7.33266 0.78649 3.5045 -0.68574 0.30338 0.27604 2.40276 -2.53175 -0 -0 -1.55951 0.0591 0 0 0 0 0 0.29298 0.05094 0.0101 1.12998 0 -0.29322 0 0.18072 -0.23183 0.51122 -3.12651
ASP_2354 -5.47265 0.36052 7.4358 -0.10971 0.0107 0.33465 3.24207 -3.29257 -0 -0 -3.71485 -0.28024 0 0 0 -0.63867 0 0.71048 0.02362 0.00048 0 1.76746 0.24882 0 -2.3716 -0.24386 0.48534 -1.5042
SER_2355 -4.52295 0.26178 6.06484 -0.02397 0 0.02224 2.79224 -2.79096 -0.01118 -0.12293 -2.0358 -0.44218 0 0 0 0 0 0.17996 0.05659 0.01079 0.54557 0 0.27367 0.61074 -0.77834 -0.17979 0.30816 0.21848
PHE_2356 -9.49695 1.48408 4.34526 -0.85631 0.13036 0.2733 2.74903 -3.00518 -0.01767 -0.15103 -2.06385 -0.06948 0 0 0 0 0 0.11321 0.02446 0.14542 0 2.15965 -0.50865 0 1.0402 -0.03003 0.53126 -3.20293
LYS_2357 -6.49591 0.56739 7.36554 -0.48738 0.12585 0.40351 3.68904 -3.3323 -0 -0 -4.46813 -0.04551 0 0 0 -0.7929 0 0.25508 -0.02219 0.08616 2.29282 0 0.03003 0 -1.5107 -0.0132 0.91684 -1.43597
GLU_2358 -5.27522 0.39644 6.5398 -0.21732 0.02778 0.2993 2.8429 -2.92694 -0.01118 -0.12293 -2.64034 -0.60041 0 0 0 0 0 0.97519 -0.04309 0.02865 0 3.01882 -0.20716 0 -2.7348 -0.32224 0.75582 -0.21694
GLU_2359 -4.83957 0.2532 5.98831 -0.21631 0.03156 0.30688 2.55447 -2.71967 -0.01767 -0.15103 -2.36047 -0.61921 0 0 0 0 0 0.1521 -0.0004 0.01502 0 3.00616 -0.27168 0 -2.7348 -0.56529 0.34781 -1.84061
LEU_2360 -7.29959 0.75763 4.30737 -0.64031 0.15709 0.2056 2.74729 -2.7214 -0 -0 -2.27532 0.11242 0 0 0 0 0 0.10073 0.06385 0.05122 0.87809 0 -0.23525 0 0.18072 -0.38382 0.46269 -3.531
ASP_2361 -5.48107 0.20515 7.89875 -0.10221 0.00596 0.3065 3.58014 -3.39898 -0 -0 -5.1753 -0.32253 0 0 0 -0.7929 0 0.0693 0.01895 0.00108 0 1.70512 0.18858 0 -2.3716 -0.22717 0.50342 -3.3888
LYS_2362 -5.34655 0.26805 6.33793 -0.2982 0.02621 0.13049 2.77655 -2.88031 -0 -0 -2.87646 -0.02235 0 0 0 0 0 0.02536 0.18788 0.03062 1.74885 0 0.01724 0 -1.5107 -0.34492 0.25772 -1.47257
TYR_2363 -6.87058 0.50074 5.517 -1.07151 0.11929 0.4373 2.89659 -3.03058 -0 -0 -2.8188 -0.31061 0 0 0 0 0 0.00675 0.00513 0.36193 0 1.7422 -0.46014 0.00602 1.2797 -0.10581 0.29978 -1.4956
PHE_2364 -7.38354 0.74269 3.86012 -0.69916 0.12314 0.30005 2.54855 -2.59717 -0 -0 -3.22384 -0.0453 0 0 0 0 0 0.02921 0.02268 0.14619 0 2.63472 0.07821 0 1.0402 -0.03535 0.56769 -1.89091
LYS_2365 -4.37231 0.15682 5.23606 -0.30239 0.02812 0.13428 2.21431 -2.39372 -0 -0 -2.57677 -0.02549 0 0 0 0 0 0.0251 -0.02359 0.0073 1.77533 0 0.00191 0 -1.5107 -0.29093 0.48205 -1.43462
ASN_2366 -3.77397 0.12194 4.46182 -0.18215 0.02635 0.27166 1.60184 -2.18272 -0 -0 -1.06282 -0.29249 0 0 0 0 0 0.07817 0.07612 0.01944 0 1.46831 0.18168 0 -0.93687 -0.14545 0.24387 -0.0253
HIS_D_2367 -4.58814 0.25471 4.38757 -0.59497 0.00309 0.60511 1.68288 -2.16842 -0.01262 -0.1061 -1.0647 -0.33852 0 0 0 0 0 0.0132 -0.00283 0.01362 0 1.59802 -0.19675 0 -0.45461 0.07874 0.3321 -0.55862
THR_2368 -4.74612 0.4774 4.83261 -0.19154 0.08021 0.06436 2.9855 -2.44646 -0 -0 -2.69074 0.07419 0 0 0 0 0 0.01078 0.05218 0.07678 0.05966 0 -0.00421 2.27443 -1.0874 0.29095 0.50133 0.6139
SER_2369 -4.15614 1.09921 5.86659 -0.01934 0 0.05215 2.81486 -2.5459 -0.03952 -0.23755 -1.90913 -0.15196 0 0 -0.69065 -0.23669 0 0.02595 0.41291 0.69174 0.97949 0 0.15831 0.60161 -0.77834 5.98807 1.48749 9.41317
PRO_2370 -2.80574 0.4462 2.92338 -0.07594 0 0.04598 1.43052 -1.30873 -0 -0 -1.41127 0.5976 0 0 0 0 0 0.01685 -0.13366 0.00113 0.49411 0 -0.43306 0 -2.4119 5.51782 1.3707 4.26398
ASP_2371 -3.91174 0.57193 5.09777 -0.11169 0.00961 0.33612 2.32327 -2.27658 -0 -0 -2.92446 -0.5069 0 0 -0.69065 -0.23669 0 0.01604 -0.01683 0.06936 0 2.25544 0.22451 0 -2.3716 -0.01177 0.49149 -1.66339
VAL_2372 -4.0743 0.3472 3.7156 -0.31793 0.19765 0.07269 1.7138 -2.07904 -0 -0 -0.94743 -0.17877 0 0 0 0 0 0.0137 -0.02472 0.03579 0.08547 0 -0.25123 0 1.9342 0.14463 0.54982 0.93713
ASP_2373 -3.27545 0.15921 3.98966 -0.1089 0.0116 0.33314 1.38809 -1.93955 -0.03036 -0.17089 -1.03036 -0.20611 0 0 0 0 0 0.00241 -0.04414 0.0031 0 1.82121 0.13781 0 -2.3716 -0.16925 0.36005 -1.14032
LEU_2374 -5.88083 0.56652 3.60365 -0.72295 0.32539 0.32044 2.17972 -2.29636 -0.01547 -0.14678 -1.13715 0.09832 0 0 0 0 0 0.0031 -0.02859 0.03852 1.01978 0 -0.26355 0 0.18072 -0.23845 0.26181 -2.13217
GLY_2375 -2.96683 0.15423 3.62963 -6e-05 0 0 1.79013 -1.8762 -0 -0 -2.28496 -0.40437 0 0 0 0 0 0.00304 -0.06633 0 0 0 0.2083 0 0.83697 -0.08831 0.27936 -0.78538
ASP_2376 -4.06347 0.68809 5.23793 -0.15812 0.00029 0.4705 2.19722 -2.43773 -0.00346 -0.03944 -1.06667 -0.68559 0 0 0 0 0 0.00506 -0.06666 1e-05 0 2.90937 -0.09281 0 -2.3716 -0.13641 0.44283 0.82935
ILE_2377 -5.3486 0.56683 2.88717 -0.61949 0.43619 0.2246 0.62354 -1.97371 -0 -0 0.00918 -0.46292 0 0 0 0 0 0.00445 0.00219 0.04017 0.84487 0 0.88785 0 0.73287 5.36328 0.8465 5.06497
SER_2378 -4.08955 0.45797 4.13997 -0.02875 0 0.05092 2.18513 -2.10928 -0 -0 -0.39746 -1.10051 0 0 -0.89121 0 0 0.01491 -0.01639 0.01364 0.70016 0 -0.31979 0.60008 -0.77834 5.55986 0.71116 4.70252
GLY_2379 -2.33246 0.32919 2.08811 -5e-05 0 0 0.68811 -1.11056 -0.0253 -0.11324 -1.23977 -0.40745 0 0 -0.79849 0 0 0.00317 -0.11235 0 0 0 0.35426 0 0.83697 -0.03152 0.21105 -1.66034
ILE_2380 -7.16339 1.23328 4.12895 -0.50589 0.56448 0.12658 2.53859 -2.58783 -0 -0 -1.40577 -0.39163 0 0 -0.89121 0 0 0.0053 0.02858 0.01727 0.23902 0 -0.36051 0 0.73287 0.07592 0.47984 -3.13554
ASN_2381 -4.91959 0.38645 3.75435 -0.17391 0.01956 0.25533 1.92411 -2.1823 -0.01547 -0.14679 -1.16283 -0.36942 0 0 0 0 0 0.00334 0.00124 0.00141 0 1.44394 0.15785 0 -0.93687 0.07289 0.58324 -1.30348
ALA_2382 -5.03439 0.66057 2.48662 -0.02424 1e-05 0 1.60788 -2.09972 -0 -0 -1.02485 -0.37475 0 0 0 0 0 0.00059 -0.08014 0 0 0 -0.38839 0 1.8394 -0.3721 0.34911 -2.45438
SER_2383 -4.71888 0.46453 4.95186 -0.02314 0 0.0215 2.58768 -2.50059 -0 -0 -1.5351 -0.25637 0 0 0 0 0 0.00234 0.00627 0.00944 0.43808 0 0.33304 0.60105 -0.77834 -0.23965 0.39434 -0.24193
VAL_2384 -6.8668 0.47201 4.8311 -0.2998 0.17184 0.06629 3.22873 -2.99667 -0 -0 -2.03247 -0.09194 0 0 0 0 0 0.00196 -0.006 0.00233 0.05764 0 -0.29113 0 1.9342 0.04429 0.34049 -1.43394
VAL_2385 -6.93878 0.55226 5.1181 -0.31986 0.27016 0.07328 2.76803 -3.01832 -0.00018 -0.00259 -2.40609 -0.14402 0 0 0 0 0 0.00349 -0.06847 0.00065 0.07035 0 -0.31937 0 1.9342 -0.09729 0.36067 -2.16376
ASN_2386 -7.63026 0.53735 6.53381 -0.17181 0.01827 0.25184 3.53166 -3.60344 -0.00805 -0.08621 -2.78881 -0.33591 0 0 0 0 0 0.00174 0.09935 0.00092 0 1.44037 0.3349 0 -0.93687 -0.01455 0.35578 -2.46992
ILE_2387 -4.05859 0.26662 4.50841 -0.48702 0.31519 0.0943 1.85574 -2.1776 -0 -0 -1.41163 0.11173 0 0 0 0 0 0.00132 -0.01017 0.02189 0.49909 0 -0.49983 0 0.73287 0.11119 0.33608 0.20959
GLN_2388 -4.3551 0.27383 3.87996 -0.27454 0.04996 0.21389 1.6818 -1.98574 -0 -0 -0.98508 -0.44242 0 0 0 0 0 0.0013 -0.0642 0.07441 0 2.74423 -0.19063 0 -0.18838 -0.09043 0.30111 0.64398
LYS_2389 -4.30909 0.39071 3.61042 -0.33012 0.0588 0.19564 1.22247 -1.72225 -0 -0 -1.15651 -0.24668 0 0 0 0 0 0.00369 -0.06531 0.07639 1.76999 0 0.01887 0 -1.5107 -0.33681 0.29696 -2.03354
GLU_2390 -2.36272 0.10815 3.11019 -0.23432 0.04242 0.38932 1.19986 -1.42506 -0.00317 -0.04682 -1.07194 -0.4715 0 0 0 0 0 0.0468 -0.05637 0.01244 0 2.67815 -0.02095 0 -2.7348 -0.17573 0.28877 -0.72728
ILE_2391 -7.55691 1.16226 2.24797 -0.50933 0.4788 0.12556 1.33632 -2.0784 -0.00483 -0.06443 -0.5688 -0.12242 0 0 0 0 0 0.08635 -0.00236 0.02416 0.33447 0 -0.26131 0 0.73287 -0.0391 0.46273 -4.21641
ASP_2392 -3.61988 0.30883 5.22026 -0.1098 0.01027 0.32438 2.39541 -2.27657 -0.02536 -0.19541 -3.60814 -1.19583 0 0 -0.62114 0 0 0.07497 0.00172 0.00073 0 2.11643 -0.33125 0 -2.3716 -0.18242 0.68111 -3.40329
ARG_2393 -3.56607 0.3489 3.58179 -0.81426 0.19838 0.58741 1.11577 -1.57109 -0 -1e-05 -2.05987 0.35094 0 0 -0.62114 0 0 0.0166 -0.07407 0.15735 1.87722 0 -0.13366 0 -1.2888 -0.41566 0.53173 -1.77854
LEU_2394 -2.97021 0.32394 2.4205 -0.50949 0.19824 0.14399 0.45856 -1.13823 -0 -0 0.15372 0.10117 0 0 0 0 0 0.01754 -0.05794 0.0817 0.11897 0 -0.18246 0 0.18072 -0.56055 0.32521 -0.89461
ASN_2395 -5.94257 0.76285 6.07976 -0.26926 0.06225 0.42926 3.86631 -3.0685 -0.02388 -0.18038 -2.97034 -0.78507 0 0 -1.05162 0 0 0.01313 -0.03748 0.05918 0 2.17088 -0.07058 0 -0.93687 -0.29717 0.27614 -1.91395
GLU_2396 -4.13133 0.25425 4.67192 -0.55233 0.24524 1.52924 1.89693 -2.22794 -0 -0 -1.35328 -2.97026 0 0 0 0 0 0.04326 -0.0797 0.01391 0 3.62246 -0.24927 0 -2.7348 -0.15514 0.26151 -1.91533
VAL_2397 -5.97799 0.92053 4.07111 -0.31696 0.23957 0.07298 2.40391 -2.48039 -0 -0 -1.60004 -0.31119 0 0 -1.05162 0 0 0.01158 -0.07073 0.00542 0.13343 0 -0.32079 0 1.9342 -0.21107 0.50357 -2.04446
ALA_2398 -5.67663 0.44577 4.56744 -0.02264 0 0 2.70584 -2.88916 -0.00805 -0.08621 -2.09937 -0.38077 0 0 0 0 0 0.00396 -0.02796 0 0 0 -0.23953 0 1.8394 -0.30473 0.55842 -1.61423
LYS_2399 -5.38983 0.44469 7.24023 -0.46587 0.07532 0.31816 3.35826 -3.17531 -0.01664 -0.12344 -3.995 0.16034 0 0 0 0 0 0.00788 -0.008 0.01003 2.2387 0 0.07987 0 -1.5107 -0.24284 0.30123 -0.69292
ASN_2400 -4.96377 0.14639 5.94399 -0.18026 0.03036 0.26651 2.42947 -2.80645 -0.03019 -0.26636 -2.36225 -0.28677 0 0 0 0 0 0.01336 0.05646 0.05003 0 1.41825 0.41039 0 -0.93687 0.05037 0.23233 -0.78502
LEU_2401 -7.07629 0.75091 4.64458 -0.46063 0.16915 0.10648 2.9209 -2.91326 -0 -0 -2.34515 0.19789 0 0 0 0 0 0.00526 -0.03017 0.10907 0.39434 0 -0.2683 0 0.18072 -0.08444 0.30096 -3.39797
ASN_2402 -5.48317 0.31031 5.92648 -0.18117 0.03451 0.2666 2.82709 -2.98884 -0 -0 -2.63872 -0.29422 0 0 0 0 0 0.00438 0.01708 0.01464 0 1.43365 0.48686 0 -0.93687 -0.03559 0.30519 -0.93181
GLU_2403 -5.2814 0.27861 7.70399 -0.21274 0.02763 0.29543 3.487 -3.29605 -0.01355 -0.14292 -4.07645 -0.60136 0 0 0 0 0 0.01339 0.02536 0.00814 0 3.00714 -0.24043 0 -2.7348 -0.17424 0.20726 -1.71999
SER_2404 -4.53354 0.32719 5.50788 -0.02802 0 0.0649 2.65275 -2.58964 -0 -0 -2.5334 -0.58593 0 0 0 0 0 0.00938 -0.01595 0.00059 0.70271 0 0.33566 0.60022 -0.77834 -0.16605 0.17433 -0.85526
LEU_2405 -7.87956 0.86403 4.90808 -0.50278 0.25711 0.1167 2.84149 -3.06517 -0.01328 -0.12073 -2.52225 0.24602 0 0 0 0 0 0.00522 0.01527 0.05697 0.32308 0 -0.27781 0 0.18072 -0.06605 0.25451 -4.37843
ILE_2406 -5.81367 0.288 6.27864 -0.49055 0.30845 0.09823 2.82361 -3.02236 -0 -0 -2.41085 0.04869 0 0 0 0 0 0.00157 -0.05398 0.03275 0.47883 0 -0.46083 0 0.73287 -0.11508 0.40092 -0.87476
ASP_2407 -5.0559 0.35996 5.88544 -0.10469 0.00501 0.31496 2.67565 -2.80745 -0.01149 -0.05612 -2.23541 -0.39473 0 0 0 0 0 0.00064 -0.05132 0.02477 0 1.6914 0.21535 0 -2.3716 -0.06108 0.54262 -1.43399
LEU_2408 -5.83182 0.34371 5.40784 -0.47154 0.17645 0.10375 2.59892 -2.77487 -0 -0 -2.88876 0.22968 0 0 0 0 0 0.00546 -0.03244 0.04698 0.49404 0 -0.23987 0 0.18072 -0.21932 0.49302 -2.37808
GLN_2409 -8.24143 0.35082 8.10832 -0.32167 0.0511 0.29704 4.45285 -3.89376 -0.00055 -0.00316 -4.34584 -0.07405 0 0 -0.98057 0 0 0.00544 0.02086 0.06652 0 4.01722 -0.08761 0 -0.18838 -0.19696 0.38098 -0.58284
GLU_2410 -3.8639 0.05771 4.68805 -0.21149 0.02028 0.28121 2.02574 -2.15192 -0 -0 -1.98549 -0.56862 0 0 0 0 0 0.01119 -0.03691 0.07892 0 3.078 -0.32074 0 -2.7348 -0.272 0.35471 -1.55006
LEU_2411 -3.58967 0.26754 3.8692 -0.47657 0.19359 0.10904 1.66963 -1.85203 -0 -0 -1.34064 0.21925 0 0 0 0 0 0.00526 -0.03414 0.05551 0.4169 0 -0.2266 0 0.18072 -0.16046 0.28727 -0.40622
GLY_2412 -2.49966 0.28744 2.59685 -6e-05 0 0 0.93904 -1.3603 -0.01149 -0.05612 -1.10082 -0.39465 0 0 0 0 0 0.00731 -0.12711 0 0 0 0.31099 0 0.83697 -0.01956 0.26968 -0.32149
LYS_2413 -2.84727 0.15892 3.89823 -0.64793 0.20138 0.66289 1.69684 -1.74875 -0 -0 -2.09427 0.21907 0 0 0 0 0 0.00447 -0.05678 0.0378 1.52911 0 -0.21436 0 -1.5107 0.00283 0.29269 -0.41583
TYR_2414 -6.17397 0.66217 3.68241 -1.02995 0.08647 0.58479 1.64967 -2.22282 -0 -0 -0.90463 -0.3003 0 0 0 0 0 0.00327 0.04242 0.0484 0 1.56978 -0.42099 0.01837 1.2797 -0.09586 0.35495 -1.16614
GLU_2415 -1.91045 0.24659 1.13399 -0.21046 0.02926 0.31348 0.13455 -0.64398 -0 -0 -0.43615 -0.51427 0 0 0 0 0 0.00031 0.03331 0.00202 0 3.16879 0.10976 0 -2.7348 -0.15255 0.29968 -1.13093
GLN:CtermProteinFull_2416 -6.02918 0.48159 4.2676 -0.42589 0.07053 0.4102 1.64079 -2.07599 -0.03913 -0.23712 -1.96094 -0.93023 0 0 -1.77906 0 0 0.01789 0 0.12331 0 2.98377 0 0 -0.18838 -0.0159 0.30416 -3.38197
MET:NtermProteinFull_2417 -2.91439 0.20628 1.87245 -0.65214 0.14522 0.19873 1.22417 -1.10141 -0 -0 -0.99179 1.14068 0 0 0 0 0 0.03302 0.37277 0.04138 1.33959 0 0 0 0.60916 0 0.20236 1.72611
PHE_2418 -6.94288 0.84934 2.06111 -0.74726 0.09788 0.38531 1.54833 -1.8375 -0 -0 -0.87409 0.07117 0 0 0 0 0 0.00728 0.03618 0.00505 0 2.29688 -0.00134 0 1.0402 -0.10215 1.3805 -0.72598
VAL_2419 -3.13139 0.17772 3.22813 -0.29687 0.16413 0.06499 1.37669 -1.67394 -0 -0 -0.32333 -0.09275 0 0 0 0 0 0.00441 0.09748 0.0009 0.03297 0 -0.32771 0 1.9342 -0.10203 1.36446 2.49807
PHE_2420 -4.98258 0.40502 3.62821 -0.91696 0.04613 0.30239 1.4951 -2.12267 -0 -0 0.16705 -0.04924 0 0 0 0 0 0.00562 -0.00398 0.17033 0 1.78211 -0.46792 0 1.0402 0.03837 0.24929 0.78647
LEU_2421 -8.85908 1.13147 4.68592 -0.48076 0.22245 0.10773 2.61703 -3.13251 -0.00856 -0.06754 -0.56488 0.26784 0 0 0 0 0 0.00734 -0.02452 0.02656 0.41916 0 -0.25876 0 0.18072 -0.09126 0.34982 -3.47184
VAL_2422 -5.37084 0.59525 3.79648 -0.31348 0.182 0.07192 2.16611 -2.23889 -0 -0 -1.32342 -0.22365 0 0 0 0 0 0.01073 -0.05708 0.00089 0.21977 0 -0.19137 0 1.9342 -0.24733 0.48133 -0.50737
LEU_2423 -3.54363 0.1394 2.91259 -0.52381 0.223 0.15731 1.47803 -1.52547 -0 -0 -1.25897 0.10849 0 0 0 0 0 0.00222 0.01835 0.03809 0.09424 0 -0.0782 0 0.18072 -0.31654 0.37348 -1.5207
LEU_2424 -6.44748 1.21348 3.61252 -0.56689 0.20573 0.14285 2.2608 -2.2693 -0.00856 -0.06754 -1.08875 0.35822 0 0 0 0 0 0.01558 0.2464 0.15414 0.3873 0 -0.15288 0 0.18072 -0.25864 1.18084 -0.90146
PRO_2425 -3.73106 0.59 3.14563 -0.1338 0.00029 0.0975 1.60898 -1.29866 -0.00965 -0.0913 -2.03035 0.21314 0 0 0 0 0 0.03889 -0.0079 0.03746 0.33747 0 -1.0767 0 -2.4119 -0.40536 1.25331 -3.874
LEU_2426 -5.75154 1.21258 0.4752 -0.49799 0.25518 0.10289 0.98094 -1.25402 -0 -0 -0.03277 0.24398 0 0 0 0 0 0.35709 0.09643 0.08046 3.03701 0 0.12927 0 0.18072 -0.42966 0.818 0.00376
VAL_2427 -5.44807 1.35825 2.4302 -0.31181 0.26315 0.07754 1.76112 -1.89532 -0 -0 0.52411 -1.06313 0 0 0 0 0 0.09962 0.00472 0.51697 0.63783 0 1.10007 0 1.9342 5.45452 1.16096 8.60492
SER_2428 -3.22245 0.59036 3.53493 -0.03754 0.0028 0.0479 1.45751 -1.52454 -0.03027 -0.24495 -1.30755 -0.31339 0 0 0 0 0 0.08447 0.09472 0.02149 0.32226 0 -0.25142 1.73717 -0.77834 5.22295 1.12407 6.53019
SER_2429 -2.59917 1.17298 2.91527 -0.04542 0.14199 0.07676 0.7963 -1.31895 -0.01578 -0.16782 0.13125 -0.40165 0 0 0 0 0 0.44808 0.02823 0.0004 0.05277 0 -0.28611 0.60285 -0.77834 0.1565 28.1327 29.0428
GLN_2430 -2.43088 1.24612 2.50021 -0.58451 0.11143 0.54572 0.68019 -1.09569 -0.02798 -0.17769 0.16761 -0.2714 0 0 0 0 0 1.21674 0.61295 0.0008 0 2.19613 0.57045 0 -0.18838 2.54673 27.8139 35.4324
CYS:disulfide_2431 -4.18533 0.53517 1.57135 -0.0427 0 0.02865 0.32429 -0.996 -0.01784 -0.12371 0.30563 -0.5139 0 0 0 0 -0.49554 0.07431 0.35441 0.17786 0.77507 0 -0.04142 0 3.6196 2.30202 0.70345 4.35538
VAL_2432 -5.77528 0.79927 2.06927 -0.28254 0.236 0.06224 1.01309 -1.75215 -0 -0 -0.02736 -0.36117 0 0 0 0 0 0.06283 0.16572 6e-05 0.32268 0 -0.79977 0 1.9342 0.00886 0.59948 -1.72457
ASN_2433 -3.209 0.1932 2.3016 -0.17825 0.00753 0.27041 0.77952 -1.28704 -0.02323 -0.24668 -1.01091 -0.40608 0 0 0 0 0 0.02419 -0.03217 0.02855 0 1.99848 0.18206 0 -0.93687 -0.19913 0.56615 -1.17769
LEU_2434 -7.91909 0.68435 2.1018 -0.47534 0.2236 0.09608 1.84534 -2.1237 -0.00641 -0.02705 -2.11923 0.23415 0 0 -0.83008 0 0 0.02514 0.38631 0.13188 0.74698 0 -0.28314 0 0.18072 -0.13839 0.55087 -6.71521
THR_2435 -2.84616 0.1765 2.79258 -0.12628 0.10039 0.07498 1.31568 -1.43903 -0.02855 -0.2553 -0.60846 -1.10298 0 0 0 0 0 0.04744 -0.03622 1e-05 0.09638 0 -0.57385 2.27484 -1.0874 -0.32071 0.88188 -0.66426
THR_2436 -3.23149 0.20287 3.49331 -0.14401 0.09823 0.09607 1.48505 -1.58647 -0.04955 -0.4429 0.19564 -0.90176 0 0 0 0 0 0.02301 -0.05982 0.0065 0.03839 0 -0.34148 2.39008 -1.0874 -0.1717 0.76961 0.78217
ARG_2437 -5.79618 0.40645 5.93734 -0.61661 0.12404 0.40809 2.16401 -2.4744 -0.00641 -0.02705 -2.28435 0.50745 0 0 -0.44493 -0.59106 0 0.02084 -0.0015 0.07017 1.99374 0 -0.12492 0 -1.2888 -0.17286 0.51177 -1.68516
THR_2438 -4.80996 0.36328 4.12387 -0.16133 0.06687 0.05605 2.18756 -2.03835 -0.01542 -0.16499 -2.49777 -0.11241 0 0 -0.61562 0 0 0.03494 -0.03248 0.00369 0.11584 0 0.00774 2.39626 -1.0874 -0.17071 0.4741 -1.87621
GLN_2439 -2.6688 0.14874 2.08761 -0.68335 0.08961 0.48747 0.32942 -1.13304 -0.02729 -0.15659 0.02446 -0.51032 0 0 0 0 0 0.03543 -0.05632 0.01267 0 2.87478 0.23106 0 -0.18838 0.13885 0.1805 1.2165
LEU_2440 -5.13876 0.50971 3.03039 -0.45858 0.21567 0.09055 1.08428 -1.57068 -0 -0 -0.31827 0.05506 0 0 0 0 0 0.01403 0.16405 0.02904 0.6731 0 -0.11155 0 0.18072 0.11715 0.81353 -0.62055
PRO_2441 -1.5949 0.51894 1.2262 -0.13128 0.00058 0.09634 0.20558 -0.47483 -0 -0 -0.13999 0.21108 0 0 0 0 0 0.01921 0.02466 0.01679 0.22347 0 -1.10076 0 -2.4119 -0.27731 1.41693 -2.17122
PRO_2442 -2.36546 0.26862 1.1526 -0.20103 0.00497 0.14524 0.37037 -0.55207 -0 -0 -0.61663 0.03297 0 0 0 0 0 0.00918 -0.01133 0.00354 0.42959 0 -0.95923 0 -2.4119 -0.43793 0.80251 -4.33596
ALA_2443 -3.81733 0.4079 2.21914 -0.0208 0 0 1.89627 -1.62287 -0 -0 -2.19022 -0.28151 0 0 0 0 0 0.06714 0.01749 0 0 0 0.26037 0 1.8394 0.05298 0.26428 -0.90776
TYR_2444 -5.19264 0.40165 1.89249 -0.63829 0.10782 0.36714 1.00347 -1.45904 -0 -0 -0.77733 -0.19488 0 0 0 0 0 0.0231 0.00452 0.01511 0 1.84832 -0.33603 0 1.2797 0.0822 0.25913 -1.31359
THR_2445 -4.94311 0.2288 4.04134 -0.1885 0.08298 0.06935 3.18683 -2.18155 -0.03368 -0.22351 -4.33215 -1.13402 0 0 0 -0.66502 0 0.02225 -0.00299 0.00025 0.85271 0 -0.57684 2.45199 -1.0874 -0.12496 0.83173 -3.72549
ASN_2446 -4.84565 0.23396 3.03759 -0.27694 0.05644 0.46587 1.74422 -1.88897 -0.01017 -0.13966 -1.82273 -0.71542 0 0 -0.81806 0 0 0.08075 -0.06451 0.03795 0 2.03866 -0.26001 0 -0.93687 -0.00485 0.96581 -3.12257
SER_2447 -5.66702 0.59666 6.22914 -0.03549 0.00399 0.06237 3.51797 -2.9456 -0.00647 -0.03571 -3.62815 -0.94427 0 0 0 -0.469 0 0.47566 -0.01243 0.03329 0.19095 0 -0.35795 0.80801 -0.77834 -0.33482 0.64685 -2.65036
PHE_2448 -8.71928 0.67107 4.34491 -0.59214 0.03924 0.27095 2.7905 -2.9397 -0 -0 -2.07989 -0.1096 0 0 -0.81806 0 0 0.13934 -0.15247 0.00395 0 2.06047 0.56807 0 1.0402 5.19273 0.50526 2.21555
THR_2449 -4.69731 0.30751 2.57363 -0.13521 0.08498 0.09014 0.86565 -1.66339 -0.06775 -0.46257 -0.70257 -0.90987 0 0 0 0 0 0.03733 -0.03288 0.00054 0.04362 0 -0.36718 2.29146 -1.0874 5.51948 0.27613 1.96432
ARG_2450 -8.00465 0.29453 8.93498 -0.59348 0.14492 0.28798 3.07487 -3.98396 -0.00081 -0.01916 -2.18688 0.59048 0 0 -0.35631 0 0 0.01252 0.00753 0.08267 2.4293 0 -0.0914 0 -1.2888 -0.03412 0.40653 -0.29326
GLY_2451 -2.87934 0.27072 1.84358 -5e-05 0 0 0.82397 -1.18377 -0.02814 -0.14199 -0.64604 -0.33846 0 0 0 0 0 0.03254 -0.14907 0 0 0 -1.53699 0 0.83697 -0.0977 0.49481 -2.69897
VAL_2452 -6.01778 0.75083 0.21895 -0.24229 0.11735 0.04475 1.55119 -1.54634 -0.02358 -0.16948 -1.17151 0.144 0 0 0 0 0 0.01133 -0.05838 0.00184 0.33562 0 -0.2136 0 1.9342 -0.04291 0.51345 -3.86235
TYR_2453 -10.5439 1.62886 3.44763 -1.23246 0.32347 0.73475 3.26034 -2.8063 -0 -0 -1.9265 -0.31943 0 0 0 -0.17978 0 0.03115 -0.01552 0.11941 0 1.67577 -0.51974 0.0222 1.2797 -0.02111 0.72798 -4.31349
TYR_2454 -9.0275 1.141 2.78766 -0.62864 0.06095 0.33441 2.42999 -2.49224 -0.02513 -0.32469 -1.97451 -0.16847 0 0 -1.48761 0 0 0.01961 -0.03824 0.01896 0 2.55276 0.1607 0.00332 1.2797 0.71276 1.30959 -3.35563
PRO_2455 -3.58944 0.58285 1.40028 -0.10628 0.00673 0.06658 0.50532 -0.58986 -0 -0 0.19154 0.66508 0 0 0 0 0 0.02536 0.00867 0.02737 0.32946 0 -0.05438 0 -2.4119 0.77266 1.0861 -1.08385
ASP_2456 -4.02902 0.37714 5.62213 -0.14825 0.04866 0.47263 2.51154 -2.33015 -0.00787 -0.03763 -2.28634 -1.53631 0 0 -0.30293 -0.81642 0 0.00463 0.06796 0.00307 0 3.07753 0.22721 0 -2.3716 0.42434 0.56711 -0.46255
LYS_2457 -6.28083 0.45382 5.11258 -0.34689 0.06849 0.2126 2.26699 -2.25019 -0.04424 -0.21297 -2.0712 -0.27431 0 0 -0.30293 0 0 0.05353 0.02237 0.09134 1.318 0 0.35903 0 -1.5107 0.99165 0.81095 -1.5329
VAL_2458 -7.48442 0.72502 4.84278 -0.25696 0.12431 0.05157 1.33732 -2.96825 -0.00487 -0.01483 -1.27744 -0.36728 0 0 0 0 0 0.03888 -0.08235 0.0103 0.26069 0 -0.6657 0 1.9342 0.46436 0.64591 -2.68674
PHE_2459 -10.8498 1.6431 4.50818 -0.81334 0.05958 0.08686 2.41928 -3.26848 -0.00023 -0.00096 -2.81432 -0.44095 0 0 0 0 0 0.00875 -0.01045 0.00101 0 2.28649 0.02119 0 1.0402 -0.3632 0.35873 -6.12836
ARG_2460 -7.91704 0.85958 5.89718 -0.64362 0.17739 0.46809 1.756 -2.87258 -0.0294 -0.22463 -1.93073 -0.25535 0 0 0 -0.81642 0 0.00778 0.00344 0.06427 2.44059 0 -0.22062 0 -1.2888 -0.31736 0.7472 -4.09501
SER_2461 -5.00119 1.09172 3.43344 -0.03322 0 0.07552 0.80083 -1.94317 -0.01591 -0.10686 -0.56819 -0.06847 0 0 0 0 0 0.02619 0.13653 0.00141 0.21067 0 -0.4112 0.60718 -0.77834 -0.18359 0.77719 -1.94946
SER_2462 -3.06794 0.21479 3.40584 -0.02962 0.01894 0.02976 1.27645 -1.65925 -0.00963 -0.07544 -1.13496 -0.05837 0 0 0 0 0 0.05437 0.04318 0.00012 0.05595 0 0.1411 0.60007 -0.77834 0.04971 0.50278 -0.42049
VAL_2463 -6.07129 1.27349 3.2788 -0.30171 0.22273 0.06425 2.43402 -2.39535 -0 -0 -1.61935 -0.64088 0 0 0 0 0 0.03735 0.34043 0.23563 0.21246 0 0.06045 0 1.9342 0.00115 0.78976 -0.14384
LEU_2464 -6.44781 1.55264 0.58332 -0.66911 0.33281 0.19541 0.24742 -1.55266 -0 -0 -0.12584 0.21735 0 0 0 0 0 0.08004 0.01728 0.76472 0.75682 0 -0.19006 0 0.18072 -0.10312 0.85481 -3.30526
HIS_D_2465 -5.97402 0.86575 4.66334 -0.39556 0.01088 0.43185 2.28574 -2.4499 -3e-05 -0.00043 -2.2741 -0.30304 0 0 0 0 0 0.21808 0.00382 0.07069 0 1.88295 -0.18669 0 -0.45461 -0.09011 0.55017 -1.14522
SER_2466 -2.16044 0.25038 1.38274 -0.03132 0 0.07143 0.38729 -0.758 -0.00675 -0.04948 -0.62855 -0.41635 0 0 0 0 0 0.10703 -0.00464 0.00858 0.68135 0 -0.06399 0.60533 -0.77834 -0.08742 0.31569 -1.17546
THR_2467 -4.12818 0.28161 2.84835 -0.23282 0.26143 0.09439 2.33665 -1.6904 -0.01158 -0.06847 -1.71254 -1.18425 0 0 0 0 0 0.00867 -0.00893 0.04737 0.38043 0 0.07366 2.2684 -1.0874 0.06228 0.24467 -1.21665
GLN_2468 -4.14566 0.25932 2.51885 -0.37483 0.07911 0.2147 1.05304 -1.41355 -0.01182 -0.08207 -0.94348 -0.15849 0 0 0 -0.56986 0 0.01688 -0.06591 0.03763 0 3.03982 0.29782 0 -0.18838 0.1282 0.2152 -0.09347
ASP_2469 -5.28361 0.62563 7.15479 -0.10044 0.00305 0.29218 3.58604 -3.10797 -0.00483 -0.01899 -6.7975 -1.33562 0 0 -0.80468 -0.40166 0 0.00554 0.15604 0.02415 0 2.18602 -0.17946 0 -2.3716 0.23238 0.43051 -5.71001
LEU_2470 -7.45426 1.07925 4.45766 -0.5047 0.19815 0.11892 2.35545 -2.56385 -0.00349 -0.0055 -2.69062 0.14222 0 0 -1.56074 0 0 0.01125 -0.07119 0.01481 1.21176 0 -0.241 0 0.18072 0.10732 0.67066 -4.54716
PHE_2471 -10.3585 0.84192 3.38823 -0.48586 0.0121 0.21215 2.59226 -2.82843 -0.02081 -0.12123 -2.56908 0.07536 0 0 0 0 0 0.02935 0.07064 0.06071 0 2.00275 -0.32895 0 1.0402 -0.15499 0.88885 -5.65337
LEU_2472 -7.53958 1.07275 2.4466 -0.50867 0.19429 0.11303 1.36678 -2.01721 -0 -0 -0.66701 0.26725 0 0 0 0 0 0.04048 -0.01109 0.08913 0.47182 0 -0.19363 0 0.18072 -0.21344 1.84081 -3.06698
PRO_2473 -5.96298 0.54074 4.43954 -0.13646 0.00071 0.09976 1.77937 -1.68174 -0 -0 -1.34889 0.18632 0 0 0 0 0 0.01751 -0.05428 0.0169 0.20571 0 -1.07833 0 -2.4119 -0.50907 1.55359 -4.3435
PHE_2474 -9.2763 0.98903 2.37539 -0.51458 0.43002 0.18382 1.8655 -2.41829 -0 -0 -2.65717 -0.04302 0 0 -1.03039 0 0 0.01491 0.10003 0.21019 0 3.80571 -0.05484 0 1.0402 -0.65291 0.81257 -4.82011
PHE_2475 -6.14779 0.49108 2.25777 -0.67563 0.06694 0.41101 1.64248 -1.93519 -0 -0 -1.52255 -0.40021 0 0 0 0 0 0.01601 -0.07097 0.00247 0 1.95675 0.20518 0 1.0402 -0.2485 0.72028 -2.19065
SER_2476 -4.76865 0.3912 5.78943 -0.02567 0 0.05878 3.07143 -2.56089 -0.01017 -0.13966 -2.01137 -0.58322 0 0 0 -0.469 0 0.03304 -0.02382 0.01936 0.18248 0 -0.43543 0.61204 -0.77834 -0.29591 0.35928 -1.58509
ASN_2477 -2.30717 0.12004 2.08287 -0.2859 0.08447 0.49235 0.76086 -1.09651 -0.04175 -0.34661 -0.03791 -0.78456 0 0 0 0 0 0.02359 -0.08319 0.02325 0 1.9174 -0.48997 0 -0.93687 -0.37786 0.33096 -0.9525
VAL_2478 -7.27373 0.76673 3.24919 -0.27285 0.22538 0.05368 2.58339 -2.69671 -0 -0 -2.54611 -0.11207 0 0 0 0 0 0.02017 -0.04389 0.00327 0.38476 0 -0.72279 0 1.9342 -0.25797 0.36265 -4.34271
THR_2479 -5.99547 0.51815 3.15134 -0.15686 0.06986 0.05464 2.608 -2.19027 -0.02011 -0.10196 -3.02541 -0.12094 0 0 0 0 0 0.03508 -0.02401 0.06483 0.08671 0 -0.01829 2.35897 -1.0874 -0.15793 0.41411 -3.53696
TRP_2480 -8.73519 0.75978 4.49271 -0.85974 0.1149 0.3617 2.94838 -3.1235 -0 -0 -2.40577 -0.32683 0 0 0 0 0 0.07745 -0.06991 0.01608 0 2.63443 -0.0465 0 1.6906 0.38551 0.6888 -1.3971
PHE_2481 -8.9613 0.85452 3.48442 -0.65458 0.07445 0.39815 2.22273 -2.63506 -0.0123 -0.03964 -3.56555 0.2655 0 0 0 0 0 0.00891 0.01019 0.40627 0 1.94025 -0.36146 0 1.0402 0.23757 0.95615 -4.33057
HIS_D_2482 -5.92448 0.41988 4.4601 -0.7296 0.02077 0.95824 1.91381 -2.20328 -0.00432 -0.08185 -2.3787 -0.32264 0 0 0 0 0 0.00213 0.16868 0.02812 0 1.97858 -0.3132 0 -0.45461 -0.21448 0.96483 -1.71201
ALA_2483 -5.0847 0.60247 2.40113 -0.02733 0.00466 0 2.66479 -2.19369 -0 -0 -2.1971 -0.45296 0 0 0 0 0 0.04999 -0.0076 0 0 0 0.52658 0 1.8394 0.76076 0.75672 -0.35687
ILE_2484 -5.86274 0.80237 3.84402 -0.44076 0.33022 0.08967 2.35661 -2.33876 -0.02137 -0.12731 -2.37171 -0.00986 0 0 0 0 0 0.05599 -0.04732 0.08246 0.39841 0 -0.19542 0 0.73287 0.84536 0.58538 -1.29187
HIS_D_2485 -5.88904 1.20204 4.28038 -0.97705 1.52203 1.59785 1.21329 -2.24887 -0.01088 -0.03792 0.28919 -0.70297 0 0 0 0 0 4.99575 3.26803 0.66213 0 3.85658 -0.31827 0 -0.45461 0.3651 15.2462 27.859
VAL_2486 -5.04398 0.5187 3.70276 -0.28427 0.20645 0.06714 1.91571 -2.17685 -0.0181 -0.12789 -0.73077 -0.46709 0 0 0 0 0 0.2499 -0.08793 0.00791 0.04362 0 -0.36104 0 1.9342 0.14634 15.2775 14.7723
SER_2487 -1.34565 0.05599 1.27957 -0.02678 0 0.06131 0.44564 -0.70285 -0.00393 -0.05676 -0.06042 -0.51825 0 0 0 0 0 0.06489 -0.01226 0.00686 0.16017 0 -0.4611 0.60106 -0.77834 -0.49004 0.42365 -1.35725
GLY_2488 -1.81247 0.31158 1.7777 -0.00094 0 0 0.28674 -1.00138 -0.00721 -0.08997 0.38531 -0.24044 0 0 0 0 0 0.37116 -0.16194 0 0 0 -1.53924 0 0.83697 0.03877 0.21758 -0.62778
THR_2489 -1.40098 0.18482 1.85213 -0.11177 0.05056 0.05079 0.78364 -0.88693 -0 -0 -0.23024 -1.28881 0 0 0 0 0 1.89829 0.02627 0.00471 0.93173 0 0.0865 2.27695 -1.0874 0.2819 0.5438 3.96594
ASN_2490 -2.12372 0.30172 2.31294 -0.48512 0.17083 0.98549 0.6819 -1.2072 -0.00393 -0.05676 0.19302 -1.73928 0 0 0 0 0 1.30652 0.36066 0.02432 0 2.94808 -0.58155 0 -0.93687 0.06374 0.54769 2.76247
GLY_2491 -2.2227 0.20695 2.32459 -0.00017 0 0 0.97104 -1.27152 -0 -0 -0.88559 -0.23291 0 0 0 0 0 0.17931 -0.08494 0 0 0 0.70118 0 0.83697 0.14895 0.23602 0.90718
THR_2492 -4.47697 0.50011 3.32266 -0.14052 0.05962 0.10337 1.97326 -1.84228 -0.02137 -0.12731 -0.63926 -0.96171 0 0 0 0 0 0.04894 -0.05459 0.02746 0.08832 0 -0.21541 2.2831 -1.0874 0.34444 0.39687 -0.41868
LYS_2493 -8.05393 0.45095 8.56537 -0.56745 0.19452 0.32856 4.16979 -3.57653 -0.01963 -0.07918 -4.06146 0.12337 0 0 -0.50904 0 0 0.05694 -0.11252 0.46148 2.45794 0 -0.01944 0 -1.5107 0.17118 0.6461 -0.88367
ARG_2494 -8.73383 0.46451 8.84341 -0.66985 0.13671 0.29579 4.32245 -3.82172 -0.03161 -0.23844 -3.64063 0.53377 0 0 -0.61562 0 0 0.02107 0.01545 0.04005 2.89323 0 -0.12141 0 -1.2888 -0.16835 0.49895 -1.26487
PHE_2495 -8.83991 1.09756 1.50307 -0.66025 0.02761 0.16943 1.35759 -1.89468 -0 -0 -0.74549 -0.47945 0 0 -0.44493 0 0 0.60236 0.08923 0.04016 0 2.80878 -0.26081 0 1.0402 0.52905 0.95615 -3.10434
ASP_2496 -5.60598 0.66748 6.19398 -0.20354 0.0239 0.64449 2.18276 -2.54734 -0 -0 -3.31457 -1.05667 0 0 0 0 0 0.11523 -0.05756 0.45109 0 1.97136 -0.74035 0 -2.3716 0.39103 1.34959 -1.90671
ASN_2497 -4.6219 0.47993 5.03369 -0.42311 0.10678 0.92326 2.45462 -2.25345 -0.0089 -0.09999 -2.66094 -1.18666 0 0 -0.54496 -1.09733 0 0.12519 0.00427 0.01911 0 2.85039 -0.70542 0 -0.93687 -0.04339 1.51272 -1.07294
PRO_2498 -4.23678 0.91599 2.82573 -0.19021 0.00617 0.13824 0.81501 -1.23358 -0.02209 -0.09706 -1.09392 0.12244 0 0 0 0 0 0.02602 0.06334 0.01959 0.39714 0 -0.94058 0 -2.4119 -0.00462 1.21316 -3.68789
VAL_2499 -5.21984 0.50384 1.03815 -0.28184 0.18013 0.05886 0.27882 -1.31093 -0 -0 -0.31484 0.05185 0 0 0 0 0 0.01469 -0.06341 0.00114 0.0698 0 -0.44414 0 1.9342 -0.41359 0.38616 -3.53093
LEU_2500 -7.30065 0.92514 3.04675 -0.47284 0.30245 0.0926 2.46212 -2.18622 -0 -0 -2.76703 0.12841 0 0 0 0 0 0.01083 0.15133 0.04127 0.59821 0 -0.24189 0 0.18072 -0.37248 0.97702 -4.42425
PRO_2501 -4.54668 0.66133 2.3432 -0.12757 0.00118 0.09428 1.2334 -1.28213 -0 -0 -1.5684 0.22503 0 0 -0.72502 0 0 0.01517 0.04903 0.02311 0.20262 0 -1.11604 0 -2.4119 -0.49301 1.06191 -6.3605
PHE_2502 -11.1001 0.82894 3.26582 -0.87018 0.03761 0.34852 2.06471 -3.13598 -0 -0 -2.00396 0.0728 0 0 0 0 0 0.00772 -0.04648 0.02229 0 2.61125 0.02385 0 1.0402 -0.12269 0.35594 -6.59974
ASN_2503 -3.65206 0.21301 3.21814 -0.15064 0.01631 0.22711 0.69682 -1.6169 -0.02266 -0.24055 0.29597 -0.6213 0 0 0 0 0 0.01464 -0.16578 0.00729 0 1.57927 0.11357 0 -0.93687 0.93354 0.2747 0.18361
ASP_2504 -2.49849 0.30414 2.19272 -0.12298 0.02701 0.38523 0.7011 -1.11316 -0.02516 -0.18464 -0.60951 -0.20269 0 0 0 0 0 0.03709 -0.03015 0.00117 0 2.41077 -0.37452 0 -2.3716 0.24974 0.21824 -1.0057
GLY_2505 -4.48476 0.50073 3.15572 -0.00078 0 0 2.05134 -2.00793 -0.02278 -0.15651 -2.6947 -0.22271 0 0 0 0 0 0.02941 0.09923 0 0 0 -1.53636 0 0.83697 -0.03678 0.34208 -4.14785
VAL_2506 -8.45282 1.16287 1.78258 -0.30896 0.2657 0.06459 3.01586 -2.45421 -0.00668 -0.02144 -2.33583 -0.58697 0 0 0 0 0 0.07088 0.00896 0.06581 0.45289 0 -0.35734 0 1.9342 0.19216 0.82187 -4.68587
TYR_2507 -9.97442 0.98285 4.28419 -0.91898 0.12053 0.26626 3.07183 -3.22077 -0 -0 -3.25684 -0.52982 0 0 0 -0.41615 0 0.03405 -0.00265 0.2597 0 2.43376 -0.01632 5e-05 1.2797 -0.17076 0.7539 -5.01989
PHE_2508 -11.3565 2.2471 1.93705 -0.59265 0.24407 0.29532 3.06062 -2.71277 -0.00668 -0.02144 -2.98966 0.00711 0 0 0 0 0 0.03374 0.19486 0.0408 0 3.92451 -0.32581 0 1.0402 -0.15164 0.74992 -4.38184
ALA_2509 -5.17468 0.42485 2.44213 -0.02186 0 0 2.6889 -2.03896 -0 -0 -3.019 -0.42925 0 0 0 0 0 0.03897 -0.01541 0 0 0 -0.44511 0 1.8394 -0.13393 0.80841 -3.03554
SER_2510 -4.97051 0.70939 4.33292 -0.03393 0 0.07545 2.83067 -2.25855 -0.00636 -0.03273 -3.06882 -0.0031 0 0 0 0 0 0.17127 -0.01812 0.03968 0.32437 0 -0.33668 0.60003 -0.77834 -0.01238 0.51234 -1.92339
THR_2511 -6.13957 0.32549 2.82909 -0.13569 0.04115 0.10872 2.47759 -2.08937 -0.00038 -0.00679 -2.1071 -1.00443 0 0 0 0 0 0.04742 0.33916 0.02343 1.78804 0 -0.1904 2.29712 -1.0874 0.0003 0.81973 -1.66388
GLU_2512 -8.22578 0.49516 11.1128 -0.48707 0.07429 0.76775 6.55766 -4.73162 -0.01942 -0.13705 -9.36228 -1.22659 0 0 -2.77621 0 0 0.04044 0.0541 0.00138 0 5.01293 -0.03351 0 -2.7348 0.0352 1.23014 -4.35249
LYS_2513 -7.34792 0.79741 7.63655 -0.39214 0.05351 0.22699 2.89221 -3.03257 -0 -0 -2.92351 -0.03403 0 0 -1.03826 0 0 0.02071 0.04659 0.39814 2.20768 0 0.04997 0 -1.5107 0.96119 1.00567 0.01748
SER_2514 -4.39547 0.22945 4.96195 -0.03619 0.0566 0.03101 2.04666 -2.14995 -0.04895 -0.41794 -1.68881 -0.13517 0 0 -1.54047 0 0 0.03886 -0.04411 0.00061 0.68883 0 -0.15236 1.78108 -0.77834 1.25529 0.78555 0.48814
ASN_2515 -4.58327 0.29564 5.04007 -0.18642 0.05463 0.29944 2.05703 -2.17314 -0 -0 -1.92543 -0.96239 0 0 -1.19452 0 0 0.27821 -0.05072 0.04331 0 2.12192 -1.04429 0 -0.93687 0.04234 0.88508 -1.9394
ILE_2516 -8.75741 1.30442 4.41978 -0.53383 0.46726 0.11079 3.1233 -3.20817 -0 -0 -2.52992 -0.22474 0 0 -0.50457 0 0 0.03246 -0.04849 0.28276 0.69266 0 -0.50011 0 0.73287 -0.2115 0.87885 -4.47359
ILE_2517 -6.53184 0.58469 2.37672 -0.47525 0.27429 0.10588 1.33242 -1.97052 -0.02126 -0.14492 -1.41591 -0.01645 0 0 -1.18987 0 0 0.02937 0.13658 0.11567 0.35784 0 -0.37548 0 0.73287 -0.14322 0.89978 -5.33861
ARG_2518 -9.13149 0.47425 7.10252 -0.88559 0.30293 0.56408 3.75454 -3.41194 -0.00075 -0.0134 -4.44119 0.03049 0 0 -0.59037 0 0 0.03663 -0.03782 0.11293 2.74394 0 -0.21388 0 -1.2888 -0.07887 1.14118 -3.83063
GLY_2519 -4.34507 0.37773 3.1831 -0.00105 0 0 2.18143 -1.93843 -0 -0 -2.12256 -0.32345 0 0 0 0 0 0.01872 -0.0919 0 0 0 -1.34685 0 0.83697 0.33593 0.97534 -2.26009
TRP_2520 -10.9565 0.974 3.73778 -0.90198 0.04765 0.66096 3.40434 -3.0984 -0 -0 -3.23628 -0.15236 0 0 0 -0.52917 0 0.02158 0.23555 5e-05 0 2.78672 -0.21362 0 1.6906 0.326 0.54574 -4.65733
ILE_2521 -8.63498 2.04814 2.25188 -0.52524 0.5042 0.11466 3.12224 -2.35161 -0 -0 -2.88216 -0.08804 0 0 0 0 0 0.03839 -0.07146 0.02222 0.33948 0 -0.76097 0 0.73287 -0.11334 0.80734 -5.44636
PHE_2522 -10.9753 1.20123 0.42803 -0.53843 0.02056 0.27613 2.4419 -1.97808 -0 -0 -3.4683 0.05256 0 0 0 0 0 0.03437 -0.02886 0.00225 0 1.98944 -0.09834 0 1.0402 -0.29639 0.78703 -9.11002
GLY_2523 -4.65651 0.21038 4.13055 -0.00121 0 0 2.79321 -2.34399 -0 -0 -3.42605 -0.32653 0 0 0 0 0 0.05052 -0.07043 0 0 0 -1.52577 0 0.83697 0.40556 0.30927 -3.61402
THR_2524 -5.05806 0.42124 4.21122 -0.09792 0.04662 0.04126 2.38397 -2.27271 -0.02954 -0.19073 -1.91271 -1.30733 0 0 -1.37327 -0.22811 0 0.15028 0.01731 0.00033 0.6839 0 -0.51756 2.2876 -1.0874 1.2524 0.24033 -2.33886
THR_2525 -4.06724 0.34742 4.12329 -0.12118 0.0721 0.06568 1.80646 -1.87829 -0 -0 -0.32353 -1.26561 0 0 -0.59658 0 0 0.05014 -0.03575 0.04706 0.20509 0 -0.08458 2.29694 -1.0874 0.59904 0.3732 0.52628
LEU_2526 -6.87939 0.84437 2.56016 -0.50129 0.16136 0.15427 1.21163 -2.10673 -0.01354 -0.03234 0.33932 -0.09602 0 0 0 0 0 0.07826 -0.03266 0.0833 0.26989 0 0.52996 0 0.18072 0.03342 0.41571 -2.79962
ASP_2527 -3.43385 0.75653 5.01612 -0.23481 0.07869 0.7707 2.68243 -2.09157 -1e-05 -0.00054 -1.36825 -1.16723 0 0 -0.44059 0 0 0.60406 0.44344 0.01658 0 1.80404 -0.91193 0 -2.3716 0.55893 0.77717 1.48831
SER_2528 -3.52622 0.12424 4.40244 -0.02891 0.04515 0.03127 1.50406 -1.89965 -0.00113 -0.01634 -0.88343 -0.18302 0 0 0 0 0 0.22069 0.00408 8e-05 0.15581 0 0.17971 0.60237 -0.77834 1.84554 1.3402 3.13859
LYS_2529 -4.22733 1.17002 5.45991 -0.50652 0.13778 0.32653 2.44231 -2.08707 -9e-05 -0.0021 -3.15364 -0.02143 0 0 0 -0.37909 0 0.0356 -0.01625 0.02494 1.71669 0 -0.21127 0 -1.5107 1.46493 0.97487 1.63808
THR_2530 -3.59929 0.15047 3.85487 -0.1019 0.05033 0.07437 1.39891 -1.80258 -0.05727 -0.38692 -0.27591 -0.71959 0 0 0 -0.22811 0 0.09677 -0.00612 0 0.10213 0 -0.43039 2.30203 -1.0874 -0.25937 0.3601 -0.5649
GLN_2531 -5.92817 0.29783 3.63442 -0.26657 0.01663 0.17626 1.02903 -2.05527 -0.03991 -0.24705 -0.59265 -0.31564 0 0 0 0 0 0.04141 -0.00046 0.119 0 3.03116 -0.02725 0 -0.18838 -0.43641 0.42134 -1.33069
SER_2532 -4.85828 0.29901 4.30534 -0.02583 0 0.06141 2.94025 -2.33748 -0.04848 -0.37535 -2.07974 -0.39402 0 0 0 0 0 0.01858 0.12449 0.00189 0.21158 0 -0.38608 0.60012 -0.77834 -0.25793 0.38691 -2.59194
LEU_2533 -8.82082 1.2159 1.7665 -0.65338 0.18351 0.19991 2.64828 -2.32833 -0.01009 -0.03322 -2.6656 0.1919 0 0 0 0 0 0.02755 0.12401 0.49417 0.57519 0 -0.36321 0 0.18072 -0.07929 0.65897 -6.68735
LEU_2534 -8.65081 1.64434 2.47124 -0.61755 0.24161 0.18568 2.85455 -2.38337 -0.01022 -0.0317 -2.77395 0.20792 0 0 0 0 0 0.02586 0.17446 0.07693 0.64427 0 -0.33119 0 0.18072 0.02026 0.98699 -5.08397
ILE_2535 -7.26275 0.72555 1.91158 -0.47583 0.3329 0.11784 2.40862 -2.00607 -0.01441 -0.05234 -2.55481 -0.23476 0 0 0 0 0 0.0331 -0.02676 0.01899 0.26293 0 -0.54136 0 0.73287 -0.01175 0.65503 -5.98146
VAL_2536 -7.69666 1.38118 1.87153 -0.29581 0.39389 0.07094 2.41527 -2.37622 -0.00352 -0.0584 -2.52799 -0.30169 0 0 0 0 0 0.07279 0.27704 0.01611 0.27036 0 -0.73241 0 1.9342 -0.22391 0.81282 -4.70048
ASN_2537 -5.62971 0.47361 3.45844 -0.28811 0.06509 0.53739 2.2772 -2.21768 -0.03047 -0.23371 -1.70983 -0.83817 0 0 0 0 0 0.04081 -0.00148 0.0249 0 2.06635 -0.56562 0 -0.93687 -0.25804 0.76121 -3.00469
ASN_2538 -7.08023 0.54475 5.97001 -0.16821 0.00912 0.22034 3.30282 -3.33265 -0.03069 -0.25733 -1.72269 -0.34696 0 0 0 -0.98029 0 0.04625 0.02382 0.03415 0 3.38024 -0.26979 0 -0.93687 -0.09308 0.48123 -1.20608
ALA_2539 -4.37132 0.38595 2.74906 -0.02762 0.00467 0 2.01441 -1.80217 -0.02329 -0.11319 -2.19004 -0.43468 0 0 -0.80092 0 0 0.11288 -0.00827 0 0 0 -0.03129 0 1.8394 -0.26775 0.53801 -2.42615
THR_2540 -4.1322 0.43486 3.49313 -0.2072 0.18897 0.07799 2.03018 -1.97219 -0.0608 -0.4108 -0.89525 -0.33665 0 0 0 0 0 0.03921 0.0166 0.00265 0.24258 0 -0.25085 2.27331 -1.0874 0.11089 0.35028 -0.09271
ASN_2541 -6.19987 0.33065 4.44789 -0.35185 0.05524 0.6632 1.80436 -2.53649 -0.03918 -0.31861 -0.75796 -0.54105 0 0 0 0 0 0.01228 0.02422 0.06121 0 1.58643 -0.06776 0 -0.93687 0.33517 0.23287 -2.19613
VAL_2542 -5.77531 0.48059 3.34573 -0.2719 0.15733 0.05535 2.61207 -2.30529 -0.01222 -0.04809 -2.25097 -0.17539 0 0 -0.83927 0 0 0.00888 -0.04303 0.01969 0.21859 0 -0.66703 0 1.9342 -0.22729 0.22842 -3.55494
VAL_2543 -6.10844 0.54246 2.7164 -0.38065 0.30298 0.09476 2.7575 -2.14801 -0.00392 -0.01132 -3.05181 -0.14064 0 0 0 0 0 0.02508 -0.04924 0.05639 0.90303 0 -0.80842 0 1.9342 -0.41778 0.33793 -3.4495
ILE_2544 -7.98726 1.16763 2.10749 -0.47008 0.36713 0.09934 2.68291 -2.10674 -0.01222 -0.04809 -2.7841 -0.05562 0 0 0 0 0 0.0208 -0.06523 0.02005 0.30493 0 -0.72551 0 0.73287 -0.38757 0.36659 -6.77268
LYS_2545 -7.25946 0.5936 5.37424 -0.41898 0.12968 0.14611 2.56344 -2.55099 -0.00301 -0.01019 -3.94117 -0.1086 0 0 0 0 0 0.00793 0.02999 0.14483 3.02175 0 -0.03467 0 -1.5107 -0.16479 0.38038 -3.61061
VAL_2546 -8.29132 1.22885 3.01466 -0.28742 0.22495 0.06412 2.61451 -2.65073 -0 -0 -2.80574 -0.42179 0 0 0 0 0 0.0274 0.04219 0.00039 0.1741 0 -0.69316 0 1.9342 -0.15195 0.53492 -5.44183
CYS:disulfide_2547 -8.12198 0.91152 4.92894 -0.03458 0 0.01611 2.83313 -2.88159 -0.01753 -0.08549 -2.25004 -0.22884 0 0 0 0 -0.61201 0.04839 0.5239 0.43693 1.1252 0 -0.24766 0 3.6196 -0.30255 0.94481 0.60625
GLU_2548 -6.54147 0.19273 7.17906 -0.3437 0.04151 0.48916 2.73739 -3.12476 -0.04306 -0.22803 -2.42373 -0.41814 0 0 0 -0.40335 0 0.10374 -0.03184 0.00038 0 4.05439 0.22377 0 -2.7348 0.20959 0.6862 -0.37496
PHE_2549 -10.6458 1.72007 2.47291 -0.46436 0.01056 0.16314 2.1375 -2.64128 -0.05494 -0.32533 -3.01895 0.14094 0 0 0 0 0 0.06096 0.0147 0.02334 0 2.05051 -0.3068 0 1.0402 0.219 1.3934 -6.01022
GLN_2550 -5.62739 0.31179 5.88501 -0.39485 0.07567 0.31155 3.15144 -2.65192 -0.02109 -0.13568 -3.69168 -0.49263 0 0 0 -0.76972 0 0.03816 0.38771 0.00079 0 3.22176 0.09148 0 -0.18838 0.19841 1.36871 1.06912
PHE_2551 -8.79869 2.40707 2.47186 -0.72703 0.19984 0.04166 2.3644 -2.20244 -0.00113 -0.01634 -0.69168 -0.1319 0 0 0 0 0 0.2927 0.04854 0.12593 0 3.63021 -0.17585 0 1.0402 0.19473 1.25447 1.32655
CYS:disulfide_2552 -6.24068 0.43722 4.07302 -0.05869 0.00031 0.03966 1.9699 -2.18706 -0.01216 -0.07284 -0.17165 -0.33389 0 0 0 0 -0.49554 0.02962 -0.03584 0.04322 0.90452 0 0.21613 0 3.6196 -0.45813 1.3713 2.63803
ASN_2553 -1.79464 0.06876 1.46537 -0.19003 0.03457 0.29727 0.27294 -0.70516 -0.01588 -0.13067 -0.00338 -0.3617 0 0 0 0 0 0.03066 -0.03996 0.00025 0 1.69648 0.00325 0 -0.93687 -0.44718 0.26544 -0.49047
ASP_2554 -5.92037 0.69679 7.65542 -0.2665 0.07293 0.8866 3.41052 -3.20166 -0.03918 -0.25054 -3.66985 -0.49787 0 0 -0.83008 -0.50627 0 0.01731 0.07697 0.00657 0 2.1238 -0.60786 0 -2.3716 0.00958 0.67536 -2.52995
PRO_2555 -6.98669 1.02192 2.35411 -0.21499 0.05661 0.161 0.9292 -1.27086 -0.02036 -0.14083 -1.29666 -0.1642 0 0 0 0 0 0.01694 0.05315 0.05495 0.37974 0 -0.73555 0 -2.4119 -0.01605 0.91906 -7.31138
PHE_2556 -9.76505 1.05718 3.79392 -0.97718 0.11817 0.57526 3.06999 -2.80265 -0 -0 -4.08722 -0.10487 0 0 0 0 0 0.01741 0.0366 0.01657 0 1.54061 -0.3658 0 1.0402 -0.07687 0.64414 -6.26958
LEU_2557 -8.36935 0.95524 2.56413 -0.45531 0.25693 0.10978 2.1583 -2.40613 -0 -0 -2.45018 0.05729 0 0 0 0 0 0.0461 0.00693 0.31762 1.50009 0 -0.12427 0 0.18072 0.06434 0.7867 -4.80107
GLY_2558 -4.22613 0.21291 4.19551 -0.00091 0 0 2.91513 -2.15376 -0 -0 -3.61161 -0.33766 0 0 0 0 0 0.04602 -0.03198 0 0 0 0.522 0 0.83697 0.70836 0.69931 -0.22584
VAL_2559 -7.54658 1.25638 2.80672 -0.37334 0.29537 0.08882 2.76918 -2.54516 -0.0095 -0.03689 -2.73765 -0.10215 0 0 0 0 0 0.01746 -0.03915 0.09317 0.79304 0 -0.72595 0 1.9342 0.56381 0.53553 -2.96268
TYR_2560 -9.59627 0.90112 4.68234 -0.81005 0.06128 0.12295 2.6149 -3.30807 -0.00091 -0.00241 -2.43186 -0.41723 0 0 0 0 0 0.00958 0.08569 0.00586 0 2.68105 -0.09644 0.00102 1.2797 -0.25068 0.50335 -3.96508
TYR_2561 -9.87335 1.02427 4.78881 -0.91251 0.09197 0.22347 1.96114 -3.35554 -0.01851 -0.13983 -2.09604 -0.438 0 0 0 0 0 0.02723 -0.06105 0.00313 0 2.43473 0.00766 0.01626 1.2797 -0.19854 0.59784 -4.63717
HIS_2562 -8.71304 0.41533 6.22308 -0.44362 0.0173 0.45942 2.41514 -3.42045 -0.0143 -0.13725 -1.19969 -0.37308 0 0 0 0 0 0.14359 -0.08044 0.05568 0 2.67782 -0.14661 0 -0.45461 0.03327 0.53196 -2.01051
LYS_2563 -4.08414 0.54008 2.64291 -0.40816 0.06799 0.19988 0.76141 -1.30917 -0.00902 -0.10294 0.91029 0.15563 0 0 0 0 0 0.12716 -0.07671 0.0679 1.83842 0 -0.04618 0 -1.5107 -0.19114 0.33527 -0.09121
ASN_2564 -2.87888 0.18756 2.9779 -0.33916 0.07115 0.65786 0.47215 -1.41826 -0.01072 -0.12567 0.04957 -1.81157 0 0 0 0 0 0.03779 0.03302 0.20295 0 2.65928 -0.55213 0 -0.93687 -0.71929 0.43151 -1.01181
ASN_2565 -4.50674 0.24702 4.85468 -0.15989 0.00189 0.24347 1.83526 -2.335 -0 -0 0.40915 -0.52681 0 0 0 0 0 0.74773 3.35701 0.00078 0 2.1235 0.51026 0 -0.93687 -0.18501 15.1637 20.8441
LYS_2566 -2.08059 0.27264 2.52743 -0.53228 0.24282 0.56512 0.63747 -1.07704 -0 -0 -2.00607 -0.16592 0 0 0 0 0 0.8414 0.04038 0.04248 2.5914 0 0.16108 0 -1.5107 0.63564 15.2838 16.4691
SER_2567 -3.95675 0.1272 3.73324 -0.02775 0 0.06587 1.78119 -1.86371 -0.00267 -0.00917 -1.70237 -0.23112 0 0 0 0 0 0.07202 -0.00809 0 0.08621 0 -0.49597 0.61398 -0.77834 0.27516 0.41227 -1.90879
TRP_2568 -10.2167 1.59971 2.37074 -0.71915 0.02186 0.30279 0.80771 -2.36427 -0 -0 -0.47874 -0.23906 0 0 0 0 0 0.04058 -0.01854 0.02736 0 1.5049 -0.12515 0 1.6906 -0.03746 0.32018 -5.5126
MET_2569 -5.97144 0.54557 4.15298 -0.21093 0.03514 0.0902 2.30842 -2.25427 -0.01514 -0.12481 -2.17976 -0.54437 0 0 0 0 0 0.05026 -0.00688 0.29659 2.35602 0 -0.07599 0 0.60916 0.22899 0.38718 -0.32306
GLU_2570 -5.4227 0.52951 5.31846 -0.2349 0.02053 0.24701 2.95313 -2.63438 -0.03343 -0.20263 -4.28777 -0.14683 0 0 -0.80092 -0.98029 0 0.0438 -0.04393 0.03354 0 2.80934 -0.02192 0 -2.7348 -0.19514 0.51421 -5.2701
SER_2571 -5.38915 0.53656 4.51101 -0.02696 4e-05 0.04443 2.2651 -2.22918 -0.02757 -0.20669 -0.24171 -0.84837 0 0 0 0 0 0.02954 -0.01082 0.00141 0.39041 0 -0.06189 0.60797 -0.77834 0.11392 0.61642 -0.70388
GLU_2572 -6.29608 0.44803 6.97571 -0.34768 0.06512 0.45997 3.27375 -2.95223 -0.0193 -0.12509 -4.50345 -0.52134 0 0 0 -1.65573 0 0.05779 0.05758 0.01125 0 3.53879 -0.0405 0 -2.7348 0.45036 0.44492 -3.41293
PHE_2573 -8.94183 1.7829 0.77418 -0.82761 0.2432 0.23128 1.59384 -1.79214 -0.04255 -0.28803 0.09268 -0.74895 0 0 0 0 0 0.19902 -0.05964 0.00302 0 2.53886 -0.25009 0 1.0402 0.55218 0.55695 -3.34251
ARG_2574 -8.50538 0.44525 7.02927 -0.60317 0.09894 0.38999 2.98754 -3.23504 -0.02279 -0.15279 -3.17174 -0.21105 0 0 0 -0.44283 0 0.02244 0.01045 0.0553 2.61354 0 -0.23069 0 -1.2888 1.34339 0.56347 -2.30471
VAL_2575 -8.78715 1.38745 0.64777 -0.30372 0.20385 0.07015 1.75216 -2.03796 -0.02679 -0.11945 -0.50796 -0.52601 0 0 0 0 0 0.12184 0.07092 0.00044 0.30354 0 -0.47685 0 1.9342 0.88655 0.57589 -4.83113
TYR_2576 -12.3027 3.53418 1.62171 -0.56502 0.01732 0.29462 2.06562 -2.61308 -0.02839 -0.13412 0.36483 -0.24701 0 0 0 0 0 0.08351 0.0011 0.19881 0 2.04155 -0.39453 0.01269 1.2797 -0.0692 1.55924 -3.27913
SER_2577 -2.8015 0.08759 3.00379 -0.02642 0.0016 0.02481 1.24573 -1.34256 -0.01975 -0.12498 -1.11531 0.08052 0 0 0 0 0 0.02854 -0.04914 0.00079 0.5681 0 -0.04299 0.60246 -0.77834 -0.13839 1.26211 0.46666
SER_2578 -3.72584 0.17767 4.19878 -0.03277 0 0.06879 2.57618 -1.91634 -0.01956 -0.09575 -1.91469 -0.65545 0 0 0 -0.76972 0 0.07451 0.16943 0.04095 0.03674 0 -0.52413 1.722 -0.77834 -0.04229 0.41108 -0.99874
ALA_2579 -3.28339 0.53324 0.41005 -0.0255 0.00135 0 0.39853 -0.91059 -0 -0 -0.01238 -0.45432 0 0 0 0 0 0.10418 -0.01989 0 0 0 -0.01565 0 1.8394 0.30766 0.49807 -0.62925
ASN_2580 -3.3057 0.10148 3.56286 -0.15143 0.01953 0.21789 1.42817 -1.64519 -0 -0 -1.38566 -0.027 0 0 0 0 0 7.36103 3.32237 0.00741 0 1.81211 0.22121 0 -0.93687 1.44646 14.5264 26.575
ASN_2581 -5.00477 0.35105 4.79031 -0.17948 0.01522 0.30227 2.20531 -2.27096 -0 -0 -2.26374 -0.70287 0 0 0 -0.40335 0 0.89961 -0.02211 1e-05 0 2.96599 -0.402 0 -0.93687 1.19654 14.7474 15.2875
CYS:disulfide_2582 -3.82608 0.3148 2.31899 -0.03897 0 0.01525 0.77666 -1.346 -0 -0 -0.96551 -0.20453 0 0 0 0 -0.61201 0.07839 0.087 0.0173 0.22079 0 0.05075 0 3.6196 0.09253 0.71294 1.31192
THR_2583 -3.62414 0.32078 3.63572 -0.09063 0.05582 0.04099 1.69371 -1.81007 -0.007 -0.08394 -1.73673 -1.17509 0 0 0 0 0 6.15101 0.18095 0.0082 0.08117 0 -0.45285 2.4872 -1.0874 1.00274 0.68606 6.2765
PHE_2584 -7.61478 0.98022 2.51996 -0.86442 0.1278 0.12575 1.5936 -1.99799 -0 -0 -1.80449 -0.52613 0 0 0 0 0 0.70931 0.01229 1e-05 0 1.99732 0.19153 0 1.0402 0.86029 0.74942 -1.9001
GLU_2585 -3.70513 0.29963 3.07686 -0.2918 0.04133 0.33506 0.67086 -1.38348 -0 -0 -0.67807 -0.30082 0 0 0 0 0 0.15228 -0.02899 0.06507 0 3.11055 -0.09338 0 -2.7348 0.13594 0.36962 -0.95928
TYR_2586 -6.25631 0.43004 4.26584 -0.91153 0.11706 0.20161 2.50453 -2.4775 -0.00836 -0.12378 -2.53685 -0.50714 0 0 0 0 0 0.01225 0.06826 0.28892 0 2.17684 -0.21246 0.04846 1.2797 0.33776 0.28086 -1.02179
VAL_2587 -4.37018 0.46145 1.47993 -0.25649 0.13477 0.05142 0.62773 -1.48227 -0 -0 -0.68127 -0.31426 0 0 0 0 0 0.02093 -0.08121 0.0388 0.3034 0 -0.71504 0 1.9342 -0.11937 0.22372 -2.74375
SER_2588 -5.00152 0.29884 4.58192 -0.0371 0.00696 0.0725 2.9035 -2.18072 -1e-05 -0.00025 -3.76809 -0.24046 0 0 -1.43317 0 0 0.00792 0.07268 0.17735 0.12459 0 -0.52908 1.75292 -0.77834 -0.33332 0.49875 -3.80413
GLN_2589 -2.54247 0.34404 2.51686 -0.84515 0.32905 1.30833 1.01156 -1.09637 -0.00902 -0.12731 -1.58442 -2.00539 0 0 -0.5939 0 0 0.01082 -0.03444 0.00452 0 4.3708 0.18922 0 -0.18838 -0.37175 1.16499 1.85158
PRO_2590 -2.55547 0.46162 0.95797 -0.1887 0.00152 0.13288 0.42264 -0.55074 -0 -0 -0.63219 0.04741 0 0 0 0 0 0.00921 -0.02278 0.00015 0.60475 0 -0.95041 0 -2.4119 -0.51031 0.9328 -4.25155
PHE_2591 -6.73205 0.6168 3.19866 -1.03305 0.10219 0.52613 2.12974 -2.43437 -0.00966 -0.0974 -0.96885 -0.26671 0 0 0 0 0 0.01604 0.01963 0.09856 0 1.4812 -0.54351 0 1.0402 -0.33695 0.41853 -2.77487
LEU_2592 -1.91092 0.1988 1.21443 -0.47921 0.19419 0.11117 0.22272 -0.78088 -0 -0 -0.44496 0.00368 0 0 0 0 0 0.06258 -0.04751 0.03699 1.02784 0 -0.27784 0 0.18072 0.00939 0.37351 -0.3053
MET_2593 -8.04984 0.62629 3.20709 -0.34509 0.07473 0.09025 0.7902 -1.98037 -0.00395 -0.01294 -1.0144 0.19423 0 0 0 0 0 0.03151 0.10655 0.04961 1.30875 0 -0.0132 0 0.60916 -0.16817 0.26021 -4.23936
ASP_2594 -2.90127 0.15728 4.5218 -0.22176 0.10567 0.70654 2.19 -1.85274 -2e-05 -5e-05 -2.11026 -1.47219 0 0 -1.23726 0 0 0.66793 -0.05361 0.00633 0 1.92091 -0.80893 0 -2.3716 -0.41098 0.36526 -2.79897
LEU_2595 -6.55507 0.57233 2.41844 -0.53217 0.27245 0.15791 0.95059 -1.84982 -0 -0 -0.19947 0.10475 0 0 0 0 0 0.31218 -0.05809 0.09838 0.08963 0 -0.14564 0 0.18072 -0.50652 0.43819 -4.2512
GLU_2596 -4.60522 0.56929 7.16832 -0.26241 0.02892 0.25267 2.92275 -2.77564 -0.01098 -0.09341 -5.20066 -0.11351 0 0 -0.63311 -0.75005 0 0.10361 -0.00139 0.02466 0 3.82393 -0.00879 0 -2.7348 -0.59031 0.3573 -2.52884
GLY_2597 -2.31263 0.17422 2.27279 -0.00031 0 0 0.66642 -1.02526 -0 -0 -0.32495 -0.24957 0 0 0 0 0 0.03111 -0.027 0 0 0 0.51462 0 0.83697 -0.17603 0.26339 0.64378
LYS_2598 -4.85593 0.22021 6.27422 -0.45833 0.10346 0.26021 2.36092 -2.30049 -2e-05 -5e-05 -3.97019 -0.06988 0 0 -0.76146 -0.75005 0 0.01736 0.02175 0.12966 1.79724 0 0.00697 0 -1.5107 0.03446 0.48828 -2.96236
GLN_2599 -1.43393 0.04158 1.66466 -0.62111 0.10055 0.62349 0.21313 -0.75471 -0.00964 -0.08501 -0.0337 -0.61767 0 0 0 0 0 0.01213 -0.01718 0.01183 0 2.02008 -0.07033 0 -0.18838 -0.09558 0.43377 1.19397
GLY_2600 -1.4639 0.23213 2.43335 -0.00043 0 0 1.06347 -1.05013 -0 -0 -2.28615 -0.24404 0 0 0 0 0 0.013 -0.04069 0 0 0 -1.53539 0 0.83697 0.25918 0.12077 -1.66185
ASN_2601 -4.40725 0.25539 3.6256 -0.17135 0.00664 0.24935 0.98807 -1.85601 -0.00964 -0.08502 -1.03727 -0.00864 0 0 0 -0.89994 0 0.01484 0.01547 0.27158 0 1.57933 -0.22313 0 -0.93687 0.22535 0.20814 -2.19537
PHE_2602 -10.287 0.81894 5.42596 -0.57821 0.07641 0.2522 2.51869 -3.33871 -0 -0 -2.69013 0.20484 0 0 0 0 0 0.03698 0.17952 0.0013 0 2.45913 -0.1368 0 1.0402 -0.28045 0.39215 -3.905
LYS_2603 -4.75356 0.37767 4.67219 -0.31914 0.05183 0.17541 1.86005 -2.21825 -0.00295 -0.01204 -2.28696 -0.22942 0 0 0 0 0 0.01537 -0.03125 0.00504 1.83196 0 -0.19727 0 -1.5107 -0.19663 0.42733 -2.34131
ASN_2604 -5.63001 0.23163 5.31884 -0.18948 0.00307 0.28306 3.09594 -2.67696 -0.00822 -0.02561 -3.10306 -0.53568 0 0 0 -1.10719 0 0.01873 0.19321 0.03146 0 3.69931 0.07201 0 -0.93687 0.20159 0.39209 -0.67214
LEU_2605 -8.33537 1.19343 3.76222 -0.58585 0.12202 0.14904 2.74085 -2.72388 -0.00295 -0.01204 -2.76749 0.22063 0 0 0 0 0 0.0175 0.04428 0.22171 0.67455 0 -0.33343 0 0.18072 0.15376 0.63831 -4.64198
ARG_2606 -6.35473 0.38705 5.83587 -0.63048 0.08129 0.43079 3.38321 -2.77105 -0.03906 -0.22241 -3.47159 0.16452 0 0 -0.73551 0 0 0.01646 -0.02502 0.02948 2.35436 0 -0.01486 0 -1.2888 -0.06775 0.60519 -2.33304
GLU_2607 -7.61529 0.50116 6.58777 -0.19689 0.02734 0.26956 3.91588 -3.12082 -0.01419 -0.05671 -5.1379 -0.56624 0 0 0 -0.41615 0 0.0219 -0.00772 0.08001 0 3.86552 0.03353 0 -2.7348 0.00493 0.27264 -4.28647
PHE_2608 -8.52705 0.86175 3.09729 -0.58813 0.06014 0.32304 2.86044 -2.50904 -0 -0 -2.78471 0.04982 0 0 0 0 0 0.01666 0.21778 0.01871 0 2.00161 -0.18641 0 1.0402 -0.06299 0.35451 -3.75638
VAL_2609 -7.04385 0.95554 2.47844 -0.26808 0.15378 0.05687 2.73428 -2.24451 -0.01544 -0.05403 -2.24513 -0.28909 0 0 0 0 0 0.01665 -0.0653 0.10542 0.21059 0 -0.71692 0 1.9342 -0.29065 0.65965 -3.92756
PHE_2610 -10.3218 1.55761 0.13773 -0.52786 0.03458 0.25173 2.20026 -1.90089 -0 -0 -3.10458 -0.02954 0 0 0 0 0 0.00764 -0.058 0.03444 0 2.2887 -0.18138 0 1.0402 -0.12689 0.7276 -7.97047
LYS_2611 -8.27258 0.93038 8.71373 -0.34728 0.06326 0.18108 5.06843 -3.84485 -0.01963 -0.06155 -6.19775 -0.17827 0 0 -0.75606 -0.22188 0 0.02612 -0.01113 0.28337 2.24049 0 0.08174 0 -1.5107 0.0006 0.95751 -2.87496
ASN_2612 -4.63818 0.29273 3.5449 -0.28659 0.05561 0.49782 1.56666 -1.8266 -0.01771 -0.15809 -0.665 -0.79721 0 0 -0.69138 0 0 0.00451 -0.05591 0.04095 0 1.89715 -0.32684 0 -0.93687 0.03683 0.83968 -1.62351
ILE_2613 -4.37892 0.35599 4.04074 -0.47559 0.36991 0.11168 1.76543 -1.96747 -0.0007 -0.00202 -1.50325 -0.18893 0 0 0 0 0 0.00517 0.1346 0.00587 0.25553 0 -0.55016 0 0.73287 0.01077 0.38485 -0.89364
ASP_2614 -4.13915 0.40936 3.36285 -0.13138 0.04333 0.42959 0.9637 -1.56391 -0 -0 -0.82384 -1.1024 0 0 0 0 0 0.01011 -0.03212 0.02241 0 2.79804 -0.59298 0 -2.3716 -0.29008 0.38253 -2.62555
GLY_2615 -3.82791 0.39731 3.54509 -5e-05 0 0 1.03527 -1.99216 -0.01508 -0.1295 -0.68471 -0.37908 0 0 -0.21526 0 0 0.10348 -0.15283 0 0 0 -1.46172 0 0.83697 -0.72477 0.46033 -3.20464
TYR_2616 -8.5024 0.66856 6.1905 -0.56333 0.05767 0.2996 3.56155 -3.37688 -0.01465 -0.09711 -2.36094 -0.23551 0 0 0 -0.45139 0 0.02851 0.04752 0.00427 0 1.90151 -0.17805 0.00712 1.2797 -0.63303 0.42053 -1.94624
PHE_2617 -9.9063 1.37959 2.29835 -0.59609 0.0982 0.05297 2.66339 -2.46343 -0.03475 -0.13845 -2.22139 -0.28293 0 0 0 0 0 0.00888 0.05359 0.33512 0 3.01263 -0.24186 0 1.0402 -0.03614 0.65778 -4.32066
LYS_2618 -6.23153 0.78169 7.69857 -0.49849 0.09731 0.32429 3.85087 -3.12555 -0.02701 -0.08668 -6.87525 -0.05415 0 0 0 -0.16957 0 0.01158 -0.02616 0.36252 2.22536 0 0.16544 0 -1.5107 0.06579 0.89793 -2.12376
ILE_2619 -7.79743 1.08348 2.13783 -0.47662 0.33232 0.11262 2.44844 -2.18754 -0.0004 -0.00104 -1.41038 -0.15894 0 0 0 0 0 0.01991 0.02318 0.12793 0.26874 0 -0.62033 0 0.73287 -0.12579 0.68961 -4.80152
TYR_2620 -11.2021 1.77426 4.05679 -0.56082 0.04623 0.22703 3.38412 -3.01217 -0 -0 -4.06791 -0.12824 0 0 -0.55676 0 0 0.0093 0.00308 0.41445 0 2.05538 -0.35794 0.04672 1.2797 -0.19497 0.91705 -5.86681
SER_2621 -5.24278 0.46506 4.18776 -0.02975 0 0.07098 2.24997 -2.12898 -0.00567 -0.07635 -2.7478 -0.2055 0 0 0 0 0 0.00351 0.01628 0.05963 0.09122 0 -0.49212 0.60003 -0.77834 -0.23823 1.02774 -3.17331
LYS_2622 -5.55811 0.486 5.51949 -0.55104 0.12624 0.20245 2.32107 -2.20156 -0.04271 -0.18726 -2.36493 0.28642 0 0 0 0 0 0.0136 0.20737 0.14149 2.34933 0 -0.10351 0 -1.5107 -0.01309 0.58961 -0.28984
HIS_D_2623 -4.7522 0.31367 3.76859 -0.62583 0.01392 0.54447 1.12668 -1.84302 -0.02317 -0.07028 -1.46667 -0.71653 0 0 0 -1.10719 0 0.03054 -0.00766 0.18303 0 3.34373 -0.03355 0 -0.45461 0.09862 0.26618 -1.41127
THR_2624 -4.77183 0.51822 4.11944 -0.23558 0.25256 0.09349 2.41237 -2.14014 -0 -0 -1.75233 -1.21171 0 0 0 0 0 0.04717 0.0342 0.00835 0.65658 0 0.0675 2.28735 -1.0874 0.11255 0.82779 0.23859
PRO_2625 -2.43408 0.47256 1.33305 -0.19003 0.00203 0.13557 0.51239 -0.73069 -0 -0 -0.33604 0.01992 0 0 0 0 0 0.01646 -0.02646 0.00249 0.59889 0 -0.7772 0 -2.4119 -0.08443 0.96479 -2.93267
ILE_2626 -8.67836 1.32874 3.10094 -0.5114 0.25759 0.11055 1.09461 -2.4613 -0 -0 -0.42082 -0.11946 0 0 0 0 0 0.02011 0.10059 0.18504 0.47851 0 -0.00675 0 0.73287 -0.22798 0.79871 -4.2178
ASN_2627 -2.66694 0.11632 2.20528 -0.33067 0.06641 0.65373 0.8876 -1.13206 -0 -0 -0.32658 -0.77628 0 0 0 -0.89994 0 0.16592 0.17884 0.00848 0 1.88848 -0.75983 0 -0.93687 0.60276 0.84516 -0.21017
LEU_2628 -6.96223 1.00252 3.34861 -0.47488 0.2641 0.08325 2.24692 -2.12117 -0 -0 -1.97742 0.08435 0 0 0 0 0 0.13309 0.00595 0.19022 0.62879 0 -0.18469 0 0.18072 0.50001 0.62833 -2.42353
VAL_2629 -3.06738 0.38536 1.21581 -0.30374 0.22751 0.07076 0.09025 -0.93617 -0 -0 0.80385 -0.4758 0 0 0 0 0 0.03022 0.19157 0.02423 0.2332 0 -0.51601 0 1.9342 -0.03337 0.56491 0.43938
ARG_2630 -2.3927 0.33597 1.6631 -0.64508 0.122 0.44749 0.61672 -0.85688 -0 -0 1.17386 -0.02517 0 0 0 0 0 0.02903 -0.01827 0.00949 2.04936 0 -0.2024 0 -1.2888 0.15671 0.80578 1.98022
ASP_2631 -3.91628 0.42282 4.85899 -0.10891 0.02126 0.32857 2.73699 -2.05325 -0 -0 -4.2262 -1.29569 0 0 -0.47936 -1.16516 0 0.02863 -0.01829 0.00273 0 1.96973 -0.19219 0 -2.3716 0.12831 0.74715 -4.58177
LEU_2632 -5.21203 0.72839 0.81639 -0.43897 0.21379 0.07 0.74896 -1.1847 -0 -0 -1.54172 0.34299 0 0 -0.47936 0 0 0.04385 -0.06098 0.12202 0.61116 0 -0.03771 0 0.18072 -0.18668 0.903 -4.36088
PRO_2633 -4.55615 1.00202 2.04102 -0.2131 0.00966 0.15448 0.82758 -0.95054 -0.00145 -0.02681 -0.72618 -0.05528 0 0 -0.35631 0 0 0.03117 0.13675 0.06842 0.33538 0 -0.75906 0 -2.4119 -0.36618 1.03089 -4.78559
GLN_2634 -3.24365 0.18761 1.58092 -0.29136 0.04074 0.14728 0.27028 -0.92767 -0 -0 -0.32094 0.06416 0 0 0 0 0 0.25866 -0.0281 0.03822 0 3.46508 -0.04416 0 -0.18838 -0.29334 0.40428 1.11962
GLY_2635 -2.4063 0.15146 3.12517 -0.00144 0 0 0.35214 -1.44043 -0.05196 -0.31414 -0.47232 -0.3244 0 0 0 0 0 0.13546 -0.12436 0 0 0 -1.54112 0 0.83697 0.21776 0.15703 -1.70048
PHE_2636 -7.52335 0.9266 1.9485 -0.78798 0.10953 0.01017 0.39125 -2.23712 -0 -0 -0.05273 -0.47896 0 0 0 0 0 0.07327 0.09556 0.20646 0 3.12877 -0.23231 0 1.0402 0.22775 0.25867 -2.89573
SER_2637 -3.28756 0.28223 3.14784 -0.03199 0 0.07348 0.89461 -1.52378 -0.00771 -0.09138 -0.44186 -0.3994 0 0 0 0 0 0.03893 0.07065 0.00551 0.04658 0 -0.5396 0.62848 -0.77834 -0.30039 0.42552 -1.78817
ALA_2638 -4.51816 0.36358 0.42604 -0.02329 0 0 0.34694 -1.24677 -0.03321 -0.30185 -0.11451 -0.44125 0 0 0 0 0 0.01365 0.1782 0 0 0 0.07075 0 1.8394 0.07872 0.39332 -2.96844
LEU_2639 -10.3453 1.49512 4.21375 -0.51319 0.3401 0.10874 2.19605 -3.02531 -0.00657 -0.06815 -2.79302 0.19784 0 0 0 0 0 0.00125 0.08211 0.07935 2.5638 0 -0.33393 0 0.18072 0.06713 0.66956 -4.88997
GLU_2640 -5.49585 0.91741 4.6527 -0.22376 0.05228 0.33438 2.58705 -2.26721 -0 -0 -2.64778 -0.47591 0 0 0 0 0 0.02431 -0.02264 0.07097 0 3.14884 -0.04784 0 -2.7348 -0.25836 1.22568 -1.16052
PRO_2641 -6.00085 1.35372 3.02903 -0.07617 2e-05 0.04678 1.52289 -1.33078 -0 -0 0.12775 0.58784 0 0 0 0 0 0.03923 -0.177 0.03545 0.21919 0 -0.68305 0 -2.4119 0.04677 1.20088 -2.47016
LEU_2642 -4.14463 0.68826 2.15403 -0.61094 0.16999 0.16103 0.76747 -1.28479 -0 -0 -0.41136 0.16136 0 0 0 0 0 0.01177 0.16232 0.11993 1.41291 0 0.55432 0 0.18072 5.66317 0.94331 6.69888
VAL_2643 -5.06662 0.86698 2.59306 -0.35592 0.23057 0.0864 2.52371 -1.86863 -0 -0 -2.11898 -0.24431 0 0 0 0 0 0.03127 0.01857 0.01782 0.73348 0 -0.29665 0 1.9342 5.52026 0.79537 5.40058
ASP_2644 -3.71483 0.72439 5.08918 -0.19715 0.02573 0.62468 2.10816 -2.08901 -0.00557 -0.03343 -3.72882 -1.15281 0 0 0 -0.16957 0 0.02743 -0.05509 0.12229 0 2.06242 -0.47563 0 -2.3716 0.0133 0.76384 -2.43207
LEU_2645 -7.75362 1.13439 2.12934 -0.461 0.16693 0.101 3.01896 -2.13127 -0.0001 -0.00062 -2.99746 0.12267 0 0 0 0 0 0.03807 -0.03211 0.07201 1.10993 0 -0.3589 0 0.18072 0.14061 1.29954 -4.22091
PRO_2646 -5.57107 1.05634 2.03761 -0.17624 0.09821 0.1222 1.0098 -0.96733 -0.00397 -0.01123 -0.58215 0.1033 0 0 -0.19987 0 0 0.02405 0.08311 0.00625 0.1847 0 -0.87939 0 -2.4119 0.41379 1.05373 -4.61007
ILE_2647 -7.70217 1.41499 1.50144 -0.52275 0.64082 0.13214 1.64291 -1.85742 -0.04378 -0.23277 -1.2931 -0.26855 0 0 0 0 0 0.01981 -0.04687 0.0317 0.25446 0 -0.52792 0 0.73287 0.2333 0.71305 -5.17785
GLY_2648 -3.33203 0.23619 2.62439 -9e-05 0 0 1.50179 -1.52795 -0.00397 -0.01123 -1.46435 -0.39556 0 0 0 0 0 0.01891 0.021 0 0 0 0.25353 0 0.83697 0.72033 0.65577 0.13369
ILE_2649 -6.37643 0.67991 1.88384 -0.54476 0.3639 0.15462 1.2898 -1.85253 -0.01234 -0.13991 -1.38878 -0.18334 0 0 -0.69138 0 0 0.02538 -0.021 0.10138 0.47728 0 -0.12973 0 0.73287 0.68497 0.58342 -4.36283
ASN_2650 -4.59124 0.33628 4.09017 -0.22685 0.03658 0.40311 1.217 -2.08017 -0.04675 -0.39124 -0.87053 -0.64879 0 0 0 -0.72661 0 0.03143 -0.04585 0.06013 0 2.77404 -0.0078 0 -0.93687 -0.0853 0.61228 -1.09698
ILE_2651 -8.97045 1.04788 1.33269 -0.47454 0.35652 0.10858 0.83363 -2.04737 -0.0144 -0.14296 0.04403 -0.06522 0 0 0 0 0 0.01304 -0.01139 0.02898 0.35466 0 -0.76659 0 0.73287 -0.22311 0.35925 -7.50388
THR_2652 -4.75665 0.33132 3.91173 -0.10784 0.06569 0.05882 2.21932 -2.15099 -0.043 -0.2651 -2.24112 -1.1269 0 0 0 0 0 0.01363 0.04215 0.00207 0.21648 0 -0.66247 2.26444 -1.0874 -0.22928 0.37687 -3.16821
ARG_2653 -8.30837 0.33453 6.51783 -0.65203 0.08188 0.42767 3.83992 -3.40033 -0.02396 -0.10151 -3.90792 0.17838 0 0 -1.21728 0 0 0.01053 0.03025 0.1955 2.21337 0 -0.17514 0 -1.2888 -0.09258 0.52322 -4.81485
PHE_2654 -10.829 1.65968 2.62687 -1.13195 0.15792 0.6201 2.94367 -2.76635 -0 -0 -3.28985 -0.09562 0 0 0 0 0 0.0051 -0.01259 0.28536 0 1.50706 -0.58836 0 1.0402 -0.23956 0.52066 -7.58667
GLN_2655 -7.94025 0.89695 6.0571 -0.29915 0.05368 0.17987 3.36804 -3.07755 -0.00025 -0.00208 -4.35881 -0.13811 0 0 -0.54496 0 0 0.0098 0.05478 0.2723 0 3.15954 -0.11867 0 -0.18838 -0.10111 0.49239 -2.22489
THR_2656 -5.21533 0.23912 2.21098 -0.16046 0.06465 0.05856 1.07324 -1.60143 -0.03485 -0.20799 -1.07095 0.19103 0 0 0 0 0 0.00741 -0.03665 0.08046 0.09831 0 -0.01987 2.27312 -1.0874 0.05026 0.4281 -2.65968
LEU_2657 -8.47294 0.61419 2.19114 -0.50653 0.28812 0.11607 2.37754 -2.36765 -0.00017 -0.00047 -2.84693 0.11813 0 0 0 0 0 0.00887 -0.07094 0.02852 1.08366 0 -0.35754 0 0.18072 0.00405 0.3143 -7.29788
LEU_2658 -7.53557 0.8873 1.43132 -0.47306 0.16591 0.09619 1.29433 -1.9824 -0.00784 -0.054 -1.85676 0.11539 0 0 0 0 0 0.03501 0.10664 0.02263 0.60123 0 -0.25842 0 0.18072 -0.12987 0.48459 -6.87663
ALA_2659 -5.24258 0.40832 2.3595 -0.02371 0 0 1.54747 -2.01271 -0.00947 -0.05006 -1.77119 -0.24423 0 0 0 0 0 0.01544 0.04616 0 0 0 0.08904 0 1.8394 -0.10435 0.50028 -2.6527
LEU_2660 -8.64707 1.42633 2.3545 -0.50285 0.22272 0.0957 2.65222 -2.37261 -0.00454 -0.01691 -3.18178 0.2527 0 0 0 0 0 0.02478 0.02279 0.00058 0.41877 0 -0.36609 0 0.18072 -0.11065 0.86825 -6.68243
HIS_2661 -6.96717 0.65959 5.07683 -0.40745 4e-05 0.52881 2.53592 -2.80592 -0.05292 -0.33058 -2.91349 0.27597 0 0 0 0 0 0.06229 -0.04507 0.03886 0 2.97119 0.08942 0 -0.45461 -0.10531 0.9272 -0.91638
ARG_2662 -7.8989 0.44679 8.12233 -0.57035 0.06484 0.32063 4.43966 -3.72276 -0.02378 -0.10367 -5.65531 0.00875 0 0 -1.04 -1.2129 0 0.0519 0.02153 0.12306 2.39384 0 -0.21956 0 -1.2888 -0.09706 0.66719 -5.17257
SER_2663 -4.42271 0.41732 3.76666 -0.02705 0 0.06505 1.90589 -1.82685 -0.00023 -0.00372 -1.37557 -0.57433 0 0 -0.68081 0 0 0.01844 0.03941 0.13721 0.05243 0 -0.55555 0.64391 -0.77834 -0.17364 0.61791 -2.75459
TYR_2664 -5.48874 0.7438 1.53975 -0.92882 0.12138 0.36169 0.64624 -1.17208 -0 -0 0.64856 -0.322 0 0 0 0 0 0.00959 -0.14019 0.03594 0 2.62856 0.29301 0.00013 1.2797 -0.09461 0.38957 0.5515
LEU_2665 -3.72323 0.62595 2.06471 -0.52647 0.25209 0.1583 0.92452 -1.20404 -0 -0 -0.28527 0.11744 0 0 -0.68081 0 0 0.03634 -0.06082 0.03861 0.10261 0 -0.16911 0 0.18072 -0.34751 0.39784 -2.09814
THR_2666 -4.08345 0.64953 3.2947 -0.188 0.12323 0.07879 1.36431 -1.87006 -0.01037 -0.12026 -0.30453 -0.37264 0 0 0 0 0 0.03189 -0.05435 0.00598 0.25351 0 0.28787 2.26167 -1.0874 -0.02211 0.86871 1.10699
PRO_2667 -1.81588 0.43196 1.29221 -0.20431 0.00537 0.14487 0.50362 -0.65222 -0.01185 -0.14527 -0.54675 0.04965 0 0 0 0 0 0.01594 0.02052 0.01907 0.33798 0 -0.82475 0 -2.4119 0.21494 0.80887 -2.76795
GLY_2668 -1.26178 0.03265 1.13185 -0.00044 0 0 0.12221 -0.61496 -0.01014 -0.11654 0.12284 -0.20308 0 0 0 0 0 0.03365 -0.05786 0 0 0 -1.53394 0 0.83697 0.14697 0.23154 -1.14005
ASP_2669 -2.57748 0.23514 4.65344 -0.10641 0.0054 0.31089 2.66231 -2.0398 -0.01945 -0.08781 -3.99448 -1.12866 0 0 -0.82409 0 0 0.00759 0.08329 0.00861 0 2.32374 -0.36453 0 -2.3716 0.06768 0.26071 -2.8955
SER_2670 -3.44548 0.32194 3.6225 -0.02867 0.00016 0.04559 2.43027 -1.83982 -0 -0 -2.17024 -0.93478 0 0 -1.67756 0 0 0.01748 -0.08258 0.00202 0.17164 0 -0.1436 0.60365 -0.77834 -0.49426 0.36135 -4.01874
SER_2671 -4.55194 0.27245 4.38398 -0.02956 0.00023 0.04843 2.35431 -2.2526 -0.01804 -0.19605 -1.71959 -1.05955 0 0 0 0 0 0.02739 -0.03815 0.00118 0.32322 0 -0.23103 0.6469 -0.77834 -0.63367 0.32793 -3.1225
SER_2672 -3.858 0.34 4.30251 -0.02577 6e-05 0.04159 2.30988 -2.17113 -0.03621 -0.31567 -1.02051 -0.75707 0 0 0 0 0 0.02349 -0.02178 0.00175 0.3356 0 -0.15039 0.60985 -0.77834 0.32834 0.35947 -0.48234
GLY_2673 -3.83416 0.29587 3.6317 -0.0001 0 0 1.62907 -1.98958 -0 -0 -2.32975 -0.39937 0 0 -0.18653 0 0 0.03687 0.0003 0 0 0 0.20045 0 0.83697 1.4044 0.32542 -0.37843
TRP_2674 -12.5586 1.63981 5.43571 -1.61492 0.19981 1.02475 2.41193 -3.73085 -0.02448 -0.19785 -3.38862 -0.16745 0 0 -0.50904 0 0 0.05833 -0.00749 0.01382 0 1.6438 -0.347 0 1.6906 0.89155 0.40444 -7.13174
THR_2675 -6.09723 0.83951 4.7294 -0.12947 0.12107 0.0941 2.42214 -2.5167 -0.02197 -0.15488 -2.37259 -0.70252 0 0 0 0 0 0.03983 0.06552 0.10409 0.20408 0 -0.29036 2.26304 -1.0874 -0.02376 0.54372 -1.9704
ALA_2676 -4.95679 0.65055 2.02203 -0.02103 0 0 1.26868 -1.78196 -0 -0 -0.45763 -0.21055 0 0 0 0 0 0.04078 0.1442 0 0 0 0.00422 0 1.8394 -0.23062 0.49935 -1.18937
GLY_2677 -2.92995 0.34443 2.49155 -0.00052 0 0 0.84192 -1.55192 -0.0076 -0.02438 -0.37772 -0.15971 0 0 0 0 0 0.13841 0.01199 0 0 0 -0.9684 0 0.83697 -0.06312 0.56855 -0.84952
ALA_2678 -3.07673 0.59605 1.66682 -0.02741 0.00315 0 0.67654 -1.25414 -0.01567 -0.18175 -0.59573 -0.41765 0 0 0 0 0 0.07111 -0.06171 0 0 0 0.59752 0 1.8394 0.60593 0.41968 0.84542
ALA_2679 -4.75471 0.52583 1.7233 -0.02133 0 0 2.36403 -1.82496 -0.0076 -0.02438 -2.80678 -0.37668 0 0 0 0 0 0.04348 0.01014 0 0 0 -0.55696 0 1.8394 0.5291 0.3497 -2.98843
ALA_2680 -4.51127 0.29175 2.58251 -0.02246 0 0 2.72352 -1.93556 -0 -0 -2.16285 -0.37508 0 0 0 0 0 0.07248 0.20478 0 0 0 -0.05491 0 1.8394 0.11527 0.38125 -0.85117
TYR_2681 -10.6228 1.00019 4.21924 -0.78107 0.03775 0.10079 3.83186 -3.27439 -0.01078 -0.10492 -2.73252 -0.43936 0 0 0 -0.52917 0 0.13046 0.01822 3e-05 0 2.51294 -0.17833 0.02518 1.2797 0.13279 0.46065 -4.9235
TYR_2682 -11.7492 1.46996 3.98136 -0.67896 0.19516 0.38594 3.83914 -3.54883 -0.01078 -0.10492 -3.43346 -0.16234 0 0 0 -0.50014 0 0.09408 0.04509 0.01224 0 1.92326 -0.24346 0.35967 1.2797 -0.1652 0.79002 -6.22168
VAL_2683 -7.25999 0.94177 1.27673 -0.27303 0.18895 0.05965 2.16436 -2.02176 -0.02164 -0.20231 -2.48595 -0.3425 0 0 0 0 0 0.01609 0.0529 0.00626 0.25172 0 -0.66541 0 1.9342 -0.29838 0.72421 -5.9541
GLY_2684 -4.14281 0.24394 2.59204 -0.00106 0 0 2.10555 -1.75518 -0 -0 -2.11961 -0.29148 0 0 0 0 0 0.03508 -0.09725 0 0 0 0.26907 0 0.83697 0.29056 0.33706 -1.69713
TYR_2685 -7.26788 0.60677 2.9062 -0.63865 0.08731 0.32392 1.59611 -2.18865 -0.02081 -0.12123 -1.83331 -0.19812 0 0 -0.72502 0 0 0.01492 0.10885 0.08778 0 1.89942 -0.31111 0.03227 1.2797 0.28567 0.36598 -3.70987
LEU_2686 -8.93712 0.82002 2.91033 -0.50952 0.19229 0.10497 0.63673 -2.45256 -0.04794 -0.34115 -0.86036 0.31865 0 0 0 0 0 0.02177 -0.02078 0.36146 0.43927 0 -0.33641 0 0.18072 -0.34519 0.61372 -7.2511
GLN_2687 -6.23748 0.68199 6.21079 -0.23921 0.03317 0.17452 2.57041 -2.7414 -0 -0 -2.56651 -0.85104 0 0 0 -0.29643 0 0.00789 0.04823 0.0418 0 3.24041 -0.1106 0 -0.18838 -0.23282 1.08951 0.63485
PRO_2688 -3.30983 0.66468 1.66558 -0.12911 0.03912 0.09351 0.66584 -0.79824 -0 -0 -1.29903 0.15736 0 0 -0.43468 0 0 0.02101 -0.01061 0.02314 0.19067 0 -0.36902 0 -2.4119 0.41605 0.9829 -3.84257
ARG_2689 -8.31505 0.5286 7.79981 -0.89777 0.2377 0.61622 3.59912 -3.31606 -0.01378 -0.09072 -4.0193 0.04339 0 0 -0.43468 -0.29643 0 0.00561 0.03726 0.05188 1.8645 0 -0.18393 0 -1.2888 0.37818 0.50273 -3.19153
THR_2690 -4.66846 0.31664 3.07692 -0.15361 0.06894 0.05564 1.36334 -1.79354 -0.01182 -0.08207 -1.70189 0.32908 0 0 0 0 0 0.01596 -0.02618 0.00033 0.14718 0 -0.13432 2.26569 -1.0874 -0.04255 0.61863 -1.4435
PHE_2691 -10.869 1.31701 3.0559 -0.52472 0.03598 0.18475 2.7882 -2.92302 -0.0047 -0.01451 -2.78953 -0.0335 0 0 0 0 0 0.01092 0.66333 1.0604 0 2.09474 -0.29453 0 1.0402 -0.13406 0.96916 -4.36701
LEU_2692 -9.96722 1.9432 2.09555 -0.48405 0.15135 0.11046 2.58233 -2.51581 -0.00763 -0.02743 -2.68576 0.05767 0 0 0 0 0 0.0101 -0.01747 0.47955 1.08436 0 -0.37051 0 0.18072 -0.22837 1.63663 -5.97232
LEU_2693 -7.97543 0.37808 2.07474 -0.46229 0.17156 0.09917 2.3163 -2.2297 -0.0008 -0.00221 -2.42279 0.01669 0 0 0 0 0 0.00566 -0.07268 0.03483 0.98459 0 -0.22381 0 0.18072 0.01177 1.12148 -5.99413
LYS_2694 -6.3391 0.53075 5.0673 -0.41179 0.06541 0.23461 2.60792 -2.46233 -0.01428 -0.04835 -3.15912 -0.0266 0 0 0 0 0 0.00244 -0.06352 0.03564 1.8173 0 0.2657 0 -1.5107 0.11477 0.35268 -2.94128
TYR_2695 -10.3762 0.38495 4.64098 -0.63178 0.05297 0.32686 2.59937 -3.05352 -0 -0 -2.61721 -0.1361 0 0 0 0 0 0.02513 -0.03542 0.01915 0 2.11954 -0.08833 0.00109 1.2797 -0.03079 0.49576 -5.0239
ASN_2696 -6.16354 0.54023 6.71668 -0.16527 0.01643 0.22456 3.30046 -3.2393 -0.0196 -0.1159 -3.93535 -0.53472 0 0 -0.69543 0 0 0.01848 0.00818 0.00834 0 2.05894 -0.19646 0 -0.93687 -0.07193 0.52267 -2.6594
GLU_2697 -2.94896 0.31265 3.06266 -0.21781 0.02862 0.30577 1.16735 -1.42476 -0 -0 -0.70334 -0.60278 0 0 -0.69543 0 0 0.00865 -0.04708 0.00332 0 3.0486 -0.34247 0 -2.7348 -0.34289 0.3031 -1.81959
ASN_2698 -4.02329 0.29574 4.10736 -0.3739 0.12281 0.70588 1.76628 -1.99989 -0.00298 -0.0179 -0.63161 -0.84699 0 0 -0.68797 -0.49505 0 0.01475 -0.03253 0.01129 0 2.46241 -0.52204 0 -0.93687 -0.71893 0.18621 -1.61723
GLY_2699 -4.30319 0.59115 3.56271 -5e-05 0 0 1.49688 -2.03987 -0.0054 -0.02254 -1.50494 -0.37358 0 0 0 0 0 0.0119 -0.1169 0 0 0 -1.44167 0 0.83697 -0.93439 0.56863 -3.67427
THR_2700 -5.34124 0.42502 5.01091 -0.16003 0.06572 0.05703 2.75183 -2.56918 -0.02562 -0.31159 -2.85711 0.17259 0 0 -0.68797 -0.49505 0 0.02633 0.07582 0.01508 0.13558 0 0.0713 2.30891 -1.0874 -0.61025 0.74184 -2.28747
ILE_2701 -9.06071 1.19453 0.5367 -0.45268 0.30698 0.09479 1.78994 -2.0769 -0 -0 -0.89956 0.24134 0 0 -0.93085 0 0 0.01353 -0.06788 0.13454 0.35743 0 -0.46734 0 0.73287 -0.31516 0.89899 -7.96946
THR_2702 -4.58828 0.37885 3.13409 -0.12135 0.10188 0.06564 1.21336 -1.89479 -0.01505 -0.16357 -0.51519 -1.30127 0 0 0 0 0 0.01458 0.18167 0.01118 0.17169 0 -0.62324 2.27553 -1.0874 -0.40426 0.74025 -2.42568
ASP_2703 -5.40186 0.26384 4.79095 -0.10583 0.00796 0.31183 2.67969 -2.46732 -0.00033 -0.00163 -2.49197 -1.29484 0 0 -0.74591 0 0 0.03287 -0.00329 0.00024 0 2.29707 -0.07483 0 -2.3716 -0.10037 0.3071 -4.36824
ALA_2704 -4.71337 0.93606 0.825 -0.02199 0 0 1.20177 -1.52203 -0 -0 -1.89878 -0.38718 0 0 -0.74591 0 0 0.00728 0.05308 0 0 0 -0.49063 0 1.8394 0.21202 0.38296 -4.32232
VAL_2705 -7.58063 0.96148 2.82137 -0.2732 0.18105 0.06014 2.37376 -2.26946 -0 -0 -1.53982 -0.26345 0 0 0 0 0 0.0025 0.05581 0.01172 0.27719 0 -0.78341 0 1.9342 -0.03692 0.52485 -3.54283
ASP_2706 -7.4699 0.68782 7.50423 -0.22949 0.07884 0.73236 3.64282 -3.48493 -0.03249 -0.22777 -6.19652 -1.21851 0 0 -1.7681 0 0 0.01474 0.20286 0.04157 0 2.1078 -0.79951 0 -2.3716 -0.41028 0.54015 -8.65589
CYS:disulfide_2707 -5.42394 0.38428 3.48087 -0.05106 0.01479 0.02201 1.36678 -1.90798 -0 -0 -0.93664 -0.43224 0 0 0 0 -0.65423 0.31018 0.14958 0.0942 0.36212 0 0.2129 0 3.6196 -0.22547 0.44701 0.83276
ALA_2708 -2.23492 0.33723 2.44665 -0.02617 0.00293 0 1.13359 -1.28167 -0 -0 -1.08296 -0.3907 0 0 -0.73771 0 0 0.99968 0.19114 0 0 0 0.68451 0 1.8394 0.27364 0.41638 2.57102
LEU_2709 -4.84456 0.26884 3.44568 -0.6709 0.13185 0.23687 1.15822 -1.67105 -0 -0 -0.95306 0.14 0 0 0 0 0 0.05473 0.02926 0.00659 0.79855 0 -0.19708 0 0.18072 0.33572 0.54727 -1.00235
ASP_2710 -4.62271 0.53502 6.98988 -0.24187 0.02899 0.90046 2.77211 -2.84669 -0.04432 -0.29277 -5.26497 -0.25411 0 0 -0.51405 -0.51312 0 0.02901 0.11217 0.05278 0 2.60446 0.04952 0 -2.3716 3.84604 1.24802 2.20227
PRO_2711 -4.67466 0.74987 2.42698 -0.06588 0 0.04068 1.40094 -1.33211 -0 -0 -1.31366 0.56809 0 0 0 0 0 0.00677 -0.00209 0.00617 0.25272 0 -0.09397 0 -2.4119 3.77908 1.43437 0.77137
LEU_2712 -7.07486 0.40414 3.81097 -0.67531 0.18917 0.28104 2.08779 -2.5093 -0 -0 -1.71679 0.05823 0 0 0 0 0 0.00711 0.04309 0.06501 0.81423 0 -0.21482 0 0.18072 -0.06365 0.75483 -3.55842
SER_2713 -6.64084 0.46768 7.27861 -0.02958 0.0001 0.0204 3.73581 -3.36555 -0.00016 -0.00079 -4.32013 -0.01536 0 0 -0.51405 -0.51312 0 0.03236 0.12604 0.00171 0.49196 0 0.30823 1.77677 -0.77834 -0.02261 0.5814 -1.37947
GLU_2714 -6.57536 0.38088 8.35228 -0.36633 0.13081 0.45161 3.97556 -3.64346 -0.02187 -0.14422 -6.4207 -0.64675 0 0 -0.90934 -0.53455 0 0.00805 0.07126 0.00661 0 3.33274 -0.17994 0 -2.7348 -0.23189 0.56947 -5.12996
THR_2715 -7.37361 0.59611 5.58465 -0.19984 0.1069 0.07038 3.36525 -3.0662 -0 -0 -3.29107 -0.07026 0 0 0 0 0 0.00318 0.06268 0.00073 0.0598 0 -0.00387 2.30009 -1.0874 -0.16759 0.41449 -2.69558
LYS_2716 -9.41484 0.52997 8.13259 -0.3034 0.0282 0.13063 4.07539 -3.92646 -0.02273 -0.12129 -3.9097 -0.00409 0 0 0 0 0 0.00276 -0.03082 0.11276 1.69967 0 -0.01279 0 -1.5107 -0.13854 0.29585 -4.38754
CYS:disulfide_2717 -7.01139 0.94194 5.22204 -0.04301 0 0.01898 2.79938 -2.83009 -0 -0 -2.82663 -0.35819 0 0 -0.58366 0 -0.65423 0.00879 0.11219 0.00459 0.352 0 0.32623 0 3.6196 -0.216 0.41562 -0.70185
THR_2718 -4.18061 0.12888 4.97166 -0.19994 0.10802 0.07205 2.52378 -2.30016 -0.00169 -0.03974 -2.11652 -0.09992 0 0 0 0 0 0.00696 -0.03012 0.00638 0.13521 0 -0.00223 2.30379 -1.0874 0.08647 0.34234 0.62722
LEU_2719 -5.54897 0.51905 2.77815 -0.50582 0.17165 0.13304 1.33992 -1.86104 -0 -0 -0.77297 0.19974 0 0 0 0 0 0.02119 -0.03469 0.02226 0.20932 0 -0.21677 0 0.18072 -0.08316 0.46209 -2.98629
LYS_2720 -4.85771 0.42934 4.86174 -0.67511 0.23815 0.71865 2.60896 -2.32676 -0.0252 -0.11367 -2.97865 0.0926 0 0 -0.58366 0 0 0.00665 -0.08032 0.10872 1.52627 0 -0.1871 0 -1.5107 0.0003 0.6519 -2.09558
SER_2721 -4.40618 0.29128 4.42378 -0.02973 2e-05 0.05033 2.69832 -2.19431 -0 -0 -1.56012 -1.14252 0 0 -1.27319 0 0 0.00688 -0.00997 0.03429 1.11237 0 -0.3457 0.81473 -0.77834 0.13268 0.53844 -1.63697
PHE_2722 -6.73249 1.04648 1.50385 -0.63134 0.10897 0.33877 0.28201 -1.49036 -0 -0 -0.46953 0.0005 0 0 0 0 0 0.01583 0.02189 0.01506 0 2.4459 -0.10465 0 1.0402 -0.31312 0.47432 -2.44771
THR_2723 -3.44913 0.30774 3.06392 -0.16762 0.07626 0.05959 1.43095 -1.61439 -0.01282 -0.13201 -1.37519 -0.46604 0 0 -1.27319 0 0 0.00689 -0.03273 0.03721 0.20312 0 -0.15992 2.42099 -1.0874 -0.2092 0.33258 -2.04038
VAL_2724 -6.87658 0.79242 1.10851 -0.26504 0.16553 0.05282 2.04054 -1.83904 -0.01336 -0.0713 -1.84903 -0.28219 0 0 -0.90941 0 0 0.0137 -0.06943 0.05365 0.29897 0 -0.79649 0 1.9342 -0.16459 0.21902 -6.45711
GLU_2725 -3.05939 0.14223 3.08829 -0.39688 0.08965 0.71254 1.10318 -1.57138 -0.0176 -0.08586 -1.4625 -0.60727 0 0 -0.67684 0 0 0.01214 0.05526 0.00676 0 3.18859 -0.00815 0 -2.7348 -0.39542 0.20597 -2.4115
LYS_2726 -3.63246 0.36932 2.34966 -0.51941 0.20851 0.38458 0.54432 -1.24316 -0.00733 -0.06512 -0.85119 -0.19972 0 0 0 0 0 0.00658 -0.08999 0.04133 3.84243 0 0.00319 0 -1.5107 -0.47994 0.18317 -0.66593
GLY_2727 -3.94192 0.17197 3.30505 -0.00118 0 0 2.22067 -1.92822 -0.02128 -0.14873 -2.08078 -0.34081 0 0 0 0 0 0.0164 -0.08274 0 0 0 -1.53533 0 0.83697 -0.0142 0.2414 -3.30272
ILE_2728 -5.21137 0.46669 1.33708 -0.55874 0.37711 0.13179 0.89573 -1.3325 -0 -0 -0.23345 -0.04203 0 0 0 0 0 0.0211 -0.03435 0.08687 1.71006 0 -0.77699 0 0.73287 0.02638 0.4057 -1.99806
TYR_2729 -7.95053 0.53817 3.77925 -0.64237 0.08348 0.34998 3.05569 -2.70239 -0.00999 -0.08753 -3.37207 -0.1307 0 0 -0.67684 0 0 0.02143 -0.00973 0.01143 0 1.90735 -0.28704 0.00397 1.2797 -0.4197 0.4128 -4.84565
GLN_2730 -3.60511 0.11369 3.1796 -0.63343 0.09029 0.414 1.28288 -1.55953 -0.00169 -0.03974 -2.37847 -0.12939 0 0 -0.91838 -0.39672 0 0.0062 -0.01438 0.07951 0 2.91615 0.10458 0 -0.18838 -0.18153 0.32429 -1.53555
THR_2731 -5.56182 0.29009 5.16943 -0.10285 0.05064 0.06262 2.4265 -2.54884 -0.01103 -0.15696 -2.73689 -0.47097 0 0 -0.91838 0 0 0.00912 0.02318 0.00462 0.17412 0 -0.74093 2.39829 -1.0874 -0.04448 0.33257 -3.43935
SER_2732 -3.44723 0.10544 5.16842 -0.03352 0.00018 0.0207 2.27586 -2.11265 -0.00929 -0.08664 -3.13049 0.14128 0 0 -0.90934 -0.53455 0 0.00929 -0.0197 0.00926 0.63619 0 -0.17886 1.78948 -0.77834 -0.22751 0.26816 -1.04388
ASN_2733 -7.21279 0.51229 6.9159 -0.15481 0.00875 0.21628 2.73662 -3.24598 -0.06808 -0.5387 -2.63156 -0.09181 0 0 -0.94691 0 0 0.03227 0.05381 0.02545 0 2.63591 0.38371 0 -0.93687 -0.20555 0.28619 -2.22587
PHE_2734 -10.73 1.06007 4.93744 -0.77819 0.05311 0.05518 2.41697 -3.63383 -0.00377 -0.01372 -2.74915 -0.41437 0 0 0 0 0 0.01912 -0.08408 0.08198 0 2.032 0.16753 0 1.0402 -0.24651 0.38382 -6.40617
ARG_2735 -5.95649 0.35672 5.95738 -0.7967 0.25011 0.46752 2.57862 -2.663 -0.03016 -0.16763 -2.02016 0.11468 0 0 -0.84838 -0.82414 0 0.05677 0.01931 0.10744 3.0454 0 0.00126 0 -1.2888 -0.29229 0.42287 -1.50968
VAL_2736 -5.24422 0.76071 1.30486 -0.27848 0.21787 0.06086 0.51346 -1.25505 -0.02043 -0.11708 0.29564 -0.212 0 0 0 0 0 0.01602 -0.04291 0.16951 0.28291 0 -0.7948 0 1.9342 -0.2636 0.5049 -2.16763
GLN_2737 -3.37673 0.56834 2.45385 -0.67124 0.0806 0.45454 0.99483 -1.2301 -0.02807 -0.19028 -1.19183 -0.2239 0 0 -0.98278 0 0 0.01367 0.4024 0.28022 0 2.74676 0.07464 0 -0.18838 -0.17928 1.14012 0.94737
PRO_2738 -6.31056 1.1621 3.0826 -0.12525 0.00321 0.09294 1.0284 -1.42345 -0 -0 -1.58526 0.23101 0 0 -0.98278 0 0 0.00614 -0.06757 0.03642 0.17118 0 -0.96888 0 -2.4119 -0.37026 1.14622 -7.28569
THR_2739 -2.45845 0.21173 2.38614 -0.11872 0.07618 0.06169 1.1889 -1.13158 -0 -0 -1.02721 -0.79118 0 0 0 0 0 0.01834 -0.06767 0.00046 0.14446 0 -0.67327 2.26567 -1.0874 -0.54181 0.51798 -1.02574
GLU_2740 -3.80402 0.3247 4.38433 -0.1792 0.02889 0.25218 1.95138 -1.91281 -0.0134 -0.05029 -2.68998 -0.56377 0 0 0 0 0 0.00887 0.01847 0.07943 0 3.42657 0.00629 0 -2.7348 -0.11724 0.35585 -1.22853
SER_2741 -2.05194 0.16722 1.68142 -0.03064 0.00013 0.05478 0.72318 -0.87248 -0.01889 -0.07868 -0.08057 -0.89103 0 0 0 0 0 0.04942 -0.05042 0.00207 0.56833 0 0.44484 0.61299 -0.77834 0.22236 0.19823 -0.12803
ILE_2742 -8.09463 1.38185 2.59066 -0.54416 0.7025 0.13004 3.13777 -2.35536 -0.00096 -0.00358 -2.80276 -0.06733 0 0 0 0 0 0.01362 -0.01334 0.00541 0.36633 0 -0.7774 0 0.73287 -0.02855 0.70799 -4.91904
VAL_2743 -7.01489 0.93416 3.5954 -0.27702 0.20015 0.06088 2.99502 -2.48488 -0.02419 -0.11398 -2.59614 -0.34426 0 0 -0.80677 0 0 0.02463 -0.06667 0.00843 0.20512 0 -0.74677 0 1.9342 -0.43523 0.83536 -4.11747
ARG_2744 -9.91517 0.65107 9.02301 -0.71808 0.11934 0.33994 4.05842 -3.93068 -0.06985 -0.49263 -5.72244 0.07764 0 0 -0.61592 -1.65119 0 0.01041 0.04925 0.23307 2.61481 0 -0.04593 0 -1.2888 -0.11981 0.60585 -6.78768
PHE_2745 -8.64816 0.91264 3.60614 -0.48612 0.01116 0.22063 1.43521 -2.38695 -0.00212 -0.00879 -1.2689 0.06722 0 0 -0.61434 0 0 0.02516 0.00617 0.0799 0 2.1195 -0.33587 0 1.0402 0.34847 1.46111 -2.41772
PRO_2746 -5.15947 1.24465 2.45534 -0.15567 0.00027 0.10544 0.81031 -1.01629 -0.00789 -0.1214 -1.22003 0.17966 0 0 0 0 0 0.05849 -0.00801 0.07561 0.19727 0 -1.14853 0 -2.4119 -0.08595 1.43668 -4.77141
ASN_2747 -1.89105 0.08714 1.73048 -0.31651 0.09286 0.58437 0.3394 -0.8725 -0.03877 -0.28889 0.10462 -0.83894 0 0 0 0 0 0.01985 -0.01204 0.00934 0 1.92358 -0.61917 0 -0.93687 -0.36457 0.59487 -0.6928
ILE_2748 -6.57806 0.81374 1.7548 -0.47879 0.41537 0.10719 1.13738 -1.98659 -0 -0 -0.02843 0.00569 0 0 0 0 0 0.01093 -0.06168 0.09744 0.34557 0 -0.77186 0 0.73287 -0.21857 0.46403 -4.23895
THR_2749 -1.75754 0.10369 1.19935 -0.12527 0.09115 0.07049 0.10377 -0.80572 -0.00467 -0.01783 0.0689 -0.92374 0 0 0 0 0 0.01382 -0.05952 0.00724 0.09866 0 -0.60902 2.25471 -1.0874 -0.38743 0.39677 -1.36958
ASN_2750 -3.78354 0.1509 3.74711 -0.18065 0.0046 0.27129 2.24237 -1.9159 -0 -0 -2.16284 -0.31335 0 0 -0.56884 0 0 0.02425 0.03992 0.0798 0 1.7131 0.11568 0 -0.93687 -0.13167 0.34634 -1.2583
LEU_2751 -4.56632 0.34599 1.55228 -0.5067 0.11913 0.10278 1.38753 -1.27754 -0 -0 -0.3758 0.24864 0 0 0 0 0 0.00568 -0.03983 0.02047 0.7448 0 -0.37047 0 0.18072 -0.05525 0.46894 -2.01494
CYS:disulfide_2752 -6.51369 1.57326 3.66423 -0.03902 0 0.01384 1.89459 -2.20318 -0.01047 -0.0915 -2.3088 -0.19274 0 0 0 0 -0.53669 0.01464 0.36258 0.0326 0.2717 0 0.41524 0 3.6196 0.15498 0.86937 0.99054
PRO_2753 -4.84949 0.73654 3.62023 -0.16539 0.04763 0.10829 1.72672 -1.50166 -0.01152 -0.11364 -1.37757 0.15004 0 0 0 0 0 0.02714 -0.01374 0.02156 0.19476 0 -0.97357 0 -2.4119 0.72442 0.85439 -3.20678
PHE_2754 -9.15396 0.8957 2.65381 -0.55186 0.01356 0.23998 2.93723 -2.57826 -0 -0 -2.83318 -0.05238 0 0 0 0 0 0.00763 -0.01801 0.00691 0 2.36972 0.09856 0 1.0402 0.35216 0.42192 -4.15026
GLY_2755 -2.34388 0.24163 2.38911 -5e-05 0 0 0.484 -1.24093 -0.01047 -0.0915 0.07287 -0.41288 0 0 0 0 0 0.0126 -0.01961 0 0 0 0.30426 0 0.83697 -0.11471 0.21139 0.3188
GLU_2756 -4.26372 0.43302 5.3441 -0.20547 0.02975 0.30205 2.01957 -2.3359 -0.01152 -0.11364 -2.26419 -0.57731 0 0 0 0 0 0.01411 -0.00543 0.00263 0 2.96463 -0.10893 0 -2.7348 0.16928 0.20936 -1.13243
VAL_2757 -6.07527 0.38966 1.36143 -0.30715 0.19953 0.06962 1.63452 -1.7479 -0.00888 -0.1103 -0.33224 -0.13887 0 0 0 0 0 0.01674 0.03113 0.00035 0.18786 0 -0.40416 0 1.9342 0.16913 0.30425 -2.82636
PHE_2758 -9.10256 0.8059 -0.23715 -0.70368 0.071 0.42008 1.41864 -1.67216 -0.01644 -0.08046 -0.86869 0.20861 0 0 0 0 0 0.01025 -0.04303 0.0684 0 2.03553 -0.19236 0 1.0402 -0.10458 0.36094 -6.58156
ASN_2759 -3.37864 0.16136 3.59797 -0.214 0.04773 0.34218 1.22863 -1.84709 -0.01744 -0.10497 0.08323 -0.71662 0 0 0 0 0 0.01144 -0.03302 0.00552 0 2.45631 -0.6939 0 -0.93687 -0.11853 0.2926 0.16589
ALA_2760 -3.28174 0.38083 2.45799 -0.0239 0 0 1.25441 -1.72893 -0.02408 -0.12807 -0.82931 -0.19122 0 0 0 0 0 0.00886 -0.01445 0 0 0 -0.15473 0 1.8394 -0.45801 0.17437 -0.71858
THR_2761 -2.28764 0.24337 2.10253 -0.19362 0.0955 0.07147 0.64335 -1.06303 -0.00116 -0.02502 -0.51158 -0.48791 0 0 -0.42265 0 0 0.01371 0.00352 0.01718 0.11534 0 0.00843 2.28657 -1.0874 -0.44346 0.17878 -0.74372
ARG_2762 -3.24336 0.33512 2.29714 -0.89123 0.21305 0.63191 0.42936 -1.34669 -2e-05 -0.00043 -0.4518 0.0008 0 0 -0.42265 0 0 0.00331 -0.00419 0.00679 1.79085 0 -0.21997 0 -1.2888 -0.10794 0.33212 -1.93663
PHE_2763 -8.09138 1.01247 2.00502 -0.51587 0.17295 0.21454 0.89658 -1.94153 -0.00013 -0.00065 -0.40546 -0.08738 0 0 0 0 0 0.02546 0.01575 0.47243 0 2.8869 -0.38415 0 1.0402 -0.24824 0.42836 -2.50411
ALA_2764 -4.39105 0.48965 2.74137 -0.02337 0 0 1.72283 -2.01836 -0.00127 -0.02289 -2.14537 -0.16183 0 0 0 0 0 0.02461 0.31627 0 0 0 -0.08947 0 1.8394 -0.35889 0.5593 -1.51909
SER_2765 -5.48203 0.4754 4.65513 -0.02799 6e-05 0.02301 2.68361 -2.46771 -0 -0 -1.4839 -0.20184 0 0 -0.65219 0 0 0.02751 -0.02013 0.05169 0.45583 0 -0.07954 0.77819 -0.77834 -0.51874 0.63702 -1.92496
VAL_2766 -8.13443 1.27938 2.0425 -0.36101 0.21247 0.08721 1.83101 -2.25458 -0 -0 -0.06647 -0.03843 0 0 0 0 0 0.04661 -0.08143 0.00332 0.81345 0 0.12011 0 1.9342 -0.45257 0.59512 -2.42353
TYR_2767 -9.67246 1.1268 2.46869 -1.06688 0.136 0.4609 1.58458 -2.52473 -0.00359 -0.07096 -0.34918 -0.47096 0 0 0 0 0 0.02 0.04322 0.86683 0 2.71213 0.08027 3e-05 1.2797 -0.27981 0.61075 -3.04866
ALA_2768 -5.46632 0.67684 2.66181 -0.02953 0.01733 0 1.64545 -2.2873 -0 -0 -0.7018 -0.48085 0 0 0 0 0 0.02974 0.08376 0 0 0 -0.05904 0 1.8394 0.49879 0.43454 -1.13717
TRP_2769 -11.9355 0.89603 6.40193 -1.36077 0.07438 0.87207 2.14474 -3.88691 -0 -0 -2.50558 0.26261 0 0 -0.45379 0 0 0.01055 -0.01433 0.12114 0 3.19307 0.05726 0 1.6906 0.40582 0.48175 -3.54495
ASN_2770 -4.39419 0.45714 4.52667 -0.15889 0.01026 0.22261 2.53435 -2.36546 -0.01267 -0.09491 -2.37413 -0.28215 0 0 0 0 0 0.02882 0.13873 0.05236 0 1.73647 0.03639 0 -0.93687 -0.1961 0.55259 -0.51898
ARG_2771 -7.42381 0.64104 6.70783 -0.67085 0.1093 0.42119 3.04523 -2.92003 -0.01027 -0.03979 -3.75546 0.42271 0 0 -0.42084 -1.59362 0 0.01347 -0.03452 0.35156 2.39251 0 -0.06631 0 -1.2888 0.11356 0.71036 -3.29552
LYS_2772 -5.47662 0.36386 5.87298 -0.43727 0.06792 0.22284 2.88454 -2.44625 -0.02693 -0.14221 -4.39428 0.3628 0 0 0 0 0 0.00613 -0.02363 0.1006 2.61849 0 0.32293 0 -1.5107 0.13861 0.6104 -0.88579
ARG_2773 -3.55093 0.32114 2.30318 -0.50531 0.0685 0.26565 0.33913 -1.07623 -0.0372 -0.182 -0.75132 0.58727 0 0 0 0 0 0.00624 -0.03965 0.05741 1.986 0 -0.04988 0 -1.2888 -0.08592 0.17056 -1.46216
ILE_2774 -6.60931 0.50267 1.53839 -0.46165 0.30282 0.0953 1.22167 -1.60961 -0.00825 -0.02738 -1.15448 -0.0504 0 0 0 0 0 0.00734 -0.05965 0.00627 0.35714 0 -0.77812 0 0.73287 -0.35034 0.27068 -6.07407
SER_2775 -3.58578 0.24055 2.32426 -0.02846 0 0.06733 0.34707 -1.28358 -0 -0 0.55197 -0.26575 0 0 0 0 0 0.02212 0.00727 0.00082 0.03931 0 -0.54099 0.6 -0.77834 -0.3918 0.27939 -2.3946
ASN_2776 -3.51781 0.16737 3.09074 -0.19872 0.04133 0.33273 1.51193 -1.57462 -0.00912 -0.09148 -0.75037 -1.04824 0 0 -0.56884 0 0 0.00568 0.02566 0.00393 0 2.03836 -1.04844 0 -0.93687 -0.56417 0.20024 -2.8907
CYS:disulfide_2777 -7.85572 1.24225 3.91208 -0.06405 0 0.05309 1.8501 -2.663 -0.00701 -0.02123 -1.74697 -0.33176 0 0 0 0 -0.53669 0.00506 -0.01462 0.00607 0.25556 0 -0.31525 0 3.6196 -0.52807 0.42678 -2.71378
VAL_2778 -7.55747 1.00663 3.92429 -0.28129 0.19338 0.0602 3.33157 -2.88316 -0 -0 -3.45613 -0.11689 0 0 0 0 0 0.00496 -0.04388 8e-05 0.16952 0 -0.58145 0 1.9342 -0.34275 0.37951 -4.25867
ALA_2779 -4.42964 0.22833 2.23568 -0.03044 0.01107 0 1.57926 -1.75826 -0.0073 -0.02278 -1.47905 -0.51451 0 0 0 0 0 0.0116 0.00455 0 0 0 -0.09316 0 1.8394 0.02597 0.25993 -2.13934
ASP_2780 -5.57166 0.59294 5.76626 -0.25633 0.13314 0.91667 3.17678 -2.73641 -0 -0 -4.38447 -0.91884 0 0 -0.62595 -0.65433 0 0.0032 -0.0086 0.01664 0 1.89115 -0.79937 0 -2.3716 0.12415 0.43921 -5.26741
TYR_2781 -6.92468 0.73977 4.16713 -0.92439 0.10235 0.46749 2.64641 -2.59118 -0.01838 -0.26109 -1.38576 -0.52169 0 0 0 0 0 0.03645 -0.01002 0.04475 0 2.59668 0.16863 0.0003 1.2797 -0.08505 0.59251 0.11994
SER_2782 -3.9559 0.61258 4.86311 -0.03776 0 0.05308 2.73349 -2.32524 -0.01453 -0.04835 -3.70543 -0.52814 0 0 -0.62595 -0.65433 0 0.02488 0.02522 0.06752 0.176 0 -0.31393 1.75391 -0.77834 -0.30387 0.5403 -2.44167
VAL_2783 -4.69219 0.74098 2.41042 -0.36921 0.21943 0.09131 1.84223 -1.79994 -6e-05 -0.00033 -0.4489 -0.14369 0 0 0 0 0 0.01383 -0.10099 0.00662 0.68929 0 0.34304 0 1.9342 -0.4735 0.38001 0.64254
LEU_2784 -7.63306 0.76759 2.49994 -0.47088 0.13858 0.11652 2.70145 -2.35214 -0.00267 -0.01607 -2.41987 0.13946 0 0 0 0 0 0.00611 0.01224 0.04173 0.1825 0 -0.19674 0 0.18072 -0.34576 0.54426 -6.10608
TYR_2785 -8.19757 0.65968 5.02725 -0.53038 0.32143 0.23251 3.52136 -3.10534 -0.01131 -0.14826 -2.65546 -0.4031 0 0 -1.0266 -0.4022 0 0.03805 -0.03408 0.08875 0 4.05671 0.16389 0.00732 1.2797 -0.35205 0.6495 -0.8202
ASN_2786 -3.67291 0.42997 2.62415 -0.19751 0.01883 0.3115 0.94874 -1.56598 -0.01453 -0.04835 -0.24746 -0.37661 0 0 0 0 0 0.00625 -0.06972 0.23444 0 1.8384 -0.2757 0 -0.93687 -0.52529 0.47761 -1.04104
SER_2787 -1.71751 0.12939 2.41969 -0.02782 0.00162 0.04791 1.02811 -1.16741 -0.00274 -0.0164 -0.21461 -0.60069 0 0 0 0 0 0.01701 0.0217 0.00345 0.23715 0 -0.34351 0.61089 -0.77834 0.57667 0.47968 0.70424
ALA_2788 -2.71852 0.27808 1.15884 -0.02218 0 0 1.32087 -1.11249 -0.00105 -0.01433 -0.48116 -0.25331 0 0 0 0 0 0.01995 0.05363 0 0 0 0.19341 0 1.8394 1.15177 0.32604 1.73894
SER_2789 -1.74166 0.09121 1.56162 -0.03167 0.00208 0.05735 0.24649 -0.8266 -0.00732 -0.11212 0.18434 -0.83214 0 0 0 0 0 0.09614 -0.03765 0.00503 0.14687 0 -0.03274 0.61862 -0.77834 0.50884 0.26703 -0.61464
PHE_2790 -7.47077 1.00904 1.15035 -0.59444 0.02941 0.33374 0.83094 -1.69659 -0 -0 -0.8625 0.25689 0 0 -0.49823 0 0 0.02326 0.02971 0.17616 0 2.18423 -0.35789 0 1.0402 0.17141 0.36434 -3.88071
SER_2791 -4.22576 0.21778 4.89639 -0.02836 0 0.04666 1.75759 -2.1193 -0 -0 -0.76941 -1.24976 0 0 0 0 0 0.03117 0.00937 0.01269 0.54853 0 0.04115 0.60003 -0.77834 -0.08619 0.39451 -0.70128
THR_2792 -4.88386 0.33375 3.98409 -0.1751 0.09742 0.06375 2.35827 -2.23806 -0 -0 -1.64033 -0.44004 0 0 0 0 0 0.00245 0.44195 0.03277 0.24786 0 -0.15525 2.41253 -1.0874 0.10979 0.43127 -0.10416
PHE_2793 -6.10632 1.08234 1.9749 -0.88119 0.17545 0.11428 0.57623 -1.57111 -0.03184 -0.22991 -0.22054 -0.51553 0 0 0 0 0 0.02503 0.00932 0.04179 0 2.1448 -0.31853 0 1.0402 0.46888 0.61393 -1.60783
LYS_2794 -5.38863 0.24575 4.28419 -0.44452 0.0845 0.22386 2.12998 -2.10126 -0.0277 -0.0794 -2.87591 0.41958 0 0 0 0 0 0.01497 0.35371 0.10601 2.43722 0 -0.12033 0 -1.5107 0.60399 0.56938 -1.07531
CYS:disulfide_2795 -6.27831 0.75182 2.38399 -0.03592 0 0.01457 0.7603 -1.51614 -0.0277 -0.0794 -0.40026 -0.2298 0 0 0 0 -0.57305 0.00852 0.08732 0.15816 0.21631 0 0.04394 0 3.6196 0.19512 0.34192 -0.55902
TYR_2796 -7.62479 0.56182 2.70765 -0.60434 0.19123 0.33546 1.59101 -1.90206 -0 -0 -0.82505 -0.14002 0 0 0 0 0 0.01024 -0.03719 0.00402 0 2.61987 -0.22582 0.00141 1.2797 0.24396 0.29097 -1.52193
GLY_2797 -2.90661 0.37975 3.02028 -5e-05 0 0 1.77709 -1.62306 -0 -0 -1.52614 -0.36805 0 0 -0.95188 0 0 0.00387 -0.04848 0 0 0 0.80038 0 0.83697 0.57411 0.44144 0.40963
VAL_2798 -6.6305 0.72295 1.03567 -0.32741 0.27492 0.07237 1.18278 -1.56822 -0 -0 -0.64954 -0.63207 0 0 0 0 0 0.01043 0.2815 0.01338 0.161 0 -0.24136 0 1.9342 0.11284 0.49457 -3.75248
SER_2799 -5.4814 0.70925 6.07124 -0.02957 0.00016 0.02337 3.07812 -2.63097 -5e-05 -0.00012 -3.1721 -0.02401 0 0 -0.73652 -0.09922 0 0.00661 -0.03255 0.10786 0.44935 0 0.31172 1.72255 -0.77834 -0.25462 1.34669 0.58745
PRO_2800 -5.50194 0.74656 2.65869 -0.06814 0 0.04231 1.43474 -1.34025 -0.00825 -0.07758 -0.77225 0.63692 0 0 0 0 0 0.01033 -0.13822 0.02295 0.17213 0 -0.36412 0 -2.4119 0.06121 1.37918 -3.51761
THR_2801 -3.69269 0.33131 2.68779 -0.12239 0.05846 0.06447 0.72854 -1.44887 -0.03396 -0.35923 0.11075 -1.09016 0 0 0 0 0 0.0577 -0.06248 0.00012 0.06549 0 0.02681 2.28709 -1.0874 0.01901 0.45881 -1.00081
LYS_2802 -7.68105 0.81775 8.58004 -0.76419 0.4086 0.49831 4.01117 -3.50517 -0 -0 -5.85208 0.0584 0 0 0 -0.3952 0 0.01683 -0.0363 0.14813 2.11058 0 -0.00613 0 -1.5107 -0.21067 0.56689 -2.74478
LEU_2803 -6.66258 0.52622 2.40918 -0.47503 0.17852 0.12242 2.02377 -1.92987 -0.00288 -0.01142 -0.66479 0.21156 0 0 0 0 0 0.02133 -0.0834 0.13716 0.28999 0 -0.26095 0 0.18072 -0.30473 0.6311 -3.66367
ASN_2804 -4.45679 0.34969 3.95825 -0.19416 0.08457 0.32342 1.21624 -1.88767 -0.02347 -0.22223 -0.32812 -0.38679 0 0 0 0 0 0.05386 0.13089 0.0483 0 1.8802 -0.26105 0 -0.93687 -0.5375 0.45362 -0.73561
ASP_2805 -4.38537 0.48669 6.56486 -0.10504 0.00998 0.32701 3.65587 -2.7171 -0.00871 -0.05109 -7.26198 -0.13561 0 0 -0.92747 -0.3952 0 0.04834 0.07893 0.18736 0 2.1143 -0.10021 0 -2.3716 -0.4068 0.52003 -4.8728
LEU_2806 -8.64686 0.84374 1.99575 -0.44834 0.18014 0.06798 2.01799 -2.31476 -0.00284 -0.0113 -1.65071 0.28283 0 0 0 0 0 0.03569 0.10013 0.1756 0.37993 0 -0.22069 0 0.18072 -0.0305 0.60117 -6.46431
CYS:disulfide_2807 -6.8714 0.81027 2.61337 -0.05391 4e-05 0.03728 0.88545 -2.01034 -0.02723 -0.24206 -0.03975 -0.51601 0 0 0 0 -0.04952 0.09613 0.83959 0.03552 0.34004 0 -0.14713 0 3.6196 0.26345 0.54889 0.13227
PHE_2808 -9.31137 0.94787 1.95285 -0.64957 0.07238 0.37585 2.59792 -2.39589 -0.01241 -0.09854 -3.849 0.36117 0 0 0 0 0 0.00547 0.05266 0.17714 0 1.97237 -0.38897 0 1.0402 0.11457 0.67469 -6.36062
THR_2809 -6.59395 0.96657 5.31719 -0.15511 0.09184 0.05439 3.40381 -2.93211 -0.00189 -0.0408 -2.95735 0.60548 0 0 -0.10217 0 0 0.03593 0.0062 0.0065 0.46972 0 -0.18666 3.43814 -1.0874 -0.08022 0.81715 1.07525
ASN_2810 -4.29392 0.56321 3.6943 -0.19454 0.07737 0.3215 0.92515 -1.90536 -0.01438 -0.11966 -0.72285 -0.99344 0 0 0 -0.4815 0 0.01422 -0.04433 0.23856 0 2.07377 -1.04644 0 -0.93687 -0.2923 0.47044 -2.66707
VAL_2811 -6.84109 0.6318 2.58223 -0.28159 0.17997 0.05838 1.82384 -2.2176 -0.00825 -0.02738 -1.47658 0.09326 0 0 0 0 0 0.00764 -0.01351 0.02015 0.0575 0 -0.42709 0 1.9342 -0.63214 0.24241 -4.29383
TYR_2812 -9.38048 0.89991 4.75266 -0.6139 0.0365 0.32397 2.99776 -2.84015 -0.01667 -0.10136 -2.43602 -0.20787 0 0 0 0 0 0.0069 -0.00341 0.00393 0 1.91233 -0.16181 0.10492 1.2797 -0.3649 0.22761 -3.58039
ALA_2813 -4.69998 0.40009 2.55095 -0.02742 0.00298 0 2.60684 -2.0099 -0.00042 -0.00115 -2.5023 -0.40592 0 0 0 0 0 0.02253 0.07298 0 0 0 0.62129 0 1.8394 0.38825 0.21313 -0.92866
ASP_2814 -6.962 0.6336 8.25211 -0.10344 0.01008 0.29654 5.34072 -3.63211 -0.01585 -0.06629 -7.78205 -0.03704 0 0 0 -2.39525 0 0.01509 0.26843 0.00541 0 2.42535 0.32473 0 -2.3716 0.56259 0.34769 -4.8833
SER_2815 -4.57793 0.39199 4.10693 -0.03028 0 0.0563 2.67739 -2.14917 -0.01135 -0.14748 -3.43039 -1.0169 0 0 0 0 0 0.03577 0.0723 0.01157 0.40686 0 0.06075 0.69675 -0.77834 0.23944 0.74694 -2.63886
PHE_2816 -10.1799 0.91361 1.96645 -0.93868 0.10427 0.58818 2.27832 -2.37235 -0.02415 -0.11646 -2.84697 -0.12651 0 0 0 0 0 0.00879 0.0578 0.20615 0 1.50467 -0.484 0 1.0402 0.08658 0.97589 -7.35808
VAL_2817 -7.57592 0.84769 2.07307 -0.2726 0.19878 0.05657 1.77773 -2.19647 -0 -0 -1.98302 -0.16833 0 0 0 0 0 0.00506 -0.04093 0.01014 0.34051 0 -0.78839 0 1.9342 -0.26949 1.01302 -5.03837
ILE_2818 -8.97042 0.9165 2.20232 -0.52236 0.3073 0.11433 2.49383 -2.34548 -0.0121 -0.05018 -2.71478 -0.08051 0 0 0 0 0 0.00943 0.06126 0.12174 0.4787 0 -0.09249 0 0.73287 -0.1603 0.87832 -6.63201
ARG_2819 -8.65272 0.72046 7.64929 -0.59298 0.07102 0.39276 3.25943 -3.43634 -0.04865 -0.37754 -3.73566 0.67953 0 0 -0.96213 -0.435 0 0.03073 -0.00353 0.7964 1.79823 0 -0.11288 0 -1.2888 -0.11868 0.74964 -3.61741
GLY_2820 -4.11972 0.71312 3.95319 -4e-05 0 0 2.16919 -2.18152 -0.0279 -0.1632 -2.11552 -0.39124 0 0 0 0 0 0.02088 -0.15228 0 0 0 0.21099 0 0.83697 0.52819 0.55475 -0.16416
ASP_2821 -4.64972 0.34936 6.08649 -0.1188 0.02517 0.37576 2.09742 -2.64566 -0.01098 -0.17955 -2.89207 -0.29423 0 0 0 0 0 0.00312 -0.10519 0.05019 0 1.89877 -0.02763 0 -2.3716 0.58822 0.47832 -1.34261
GLU_2822 -8.26304 0.65716 9.42115 -0.20203 0.02719 0.27031 4.47423 -3.95137 -0.01696 -0.13397 -7.09118 -0.51092 0 0 -0.96213 -1.15909 0 0.01952 -0.05418 0.00212 0 3.56262 -0.09599 0 -2.7348 -0.37317 0.55464 -6.55988
VAL_2823 -5.89507 0.53774 2.50873 -0.30662 0.1422 0.07085 2.72757 -2.16587 -0.02323 -0.1522 -1.70179 -0.25452 0 0 0 0 0 0.0052 -0.05969 0.00118 0.34177 0 -0.06107 0 1.9342 -0.40586 0.47736 -2.27912
ARG_2824 -6.46842 0.47042 7.3109 -0.82117 0.20936 0.53895 2.05687 -3.22659 -0.04963 -0.27703 -1.302 0.34264 0 0 -0.49658 0 0 0.00827 -0.11035 0.08433 2.59744 0 -0.07289 0 -1.2888 -0.30933 0.50038 -0.30321
GLN_2825 -8.11197 0.55873 7.06776 -0.31554 0.05266 0.27564 3.18527 -3.34435 -0.01967 -0.16683 -3.08596 -0.52028 0 0 -1.71569 0 0 0.01103 -0.06366 0.0046 0 2.94056 -0.20456 0 -0.18838 -0.495 0.54613 -3.58952
ILE_2826 -6.33518 0.69159 0.83546 -0.52214 0.55283 0.10739 1.96788 -1.56203 -0 -0 -0.386 -0.14526 0 0 0 0 0 0.01593 0.18676 0.12342 0.70939 0 -0.39626 0 0.73287 -0.35985 0.52023 -3.26297
ALA_2827 -3.85281 0.64302 2.7477 -0.02406 0 0 1.45198 -1.70902 -0.02575 -0.18174 -0.57326 -0.17347 0 0 0 0 0 0.00971 -0.0243 0 0 0 -0.16408 0 1.8394 -0.3544 0.95247 0.56139
PRO_2828 -5.18296 0.86964 2.26466 -0.13675 0.00533 0.09867 0.77756 -0.9805 -0 -0 -0.36161 0.19608 0 0 0 0 0 0.02045 -0.08613 0.03143 0.14309 0 -1.00535 0 -2.4119 -0.71556 1.00024 -5.47359
GLY_2829 -1.71344 0.04183 1.91199 -6e-05 0 0 0.39316 -0.97609 -0.02755 -0.29403 -0.4665 -0.38746 0 0 0 0 0 0.01066 -0.16035 0 0 0 -1.49694 0 0.83697 -0.88582 0.41931 -2.79431
GLN_2830 -4.77419 0.44306 3.61904 -0.64747 0.11304 0.69203 1.35219 -1.94886 -0.01213 -0.14358 -1.43377 -0.36935 0 0 0 0 0 0.00503 -0.01482 0.04613 0 2.16104 -0.08812 0 -0.18838 -0.57355 0.24547 -1.51719
THR_2831 -4.16765 0.37533 2.0204 -0.11435 0.0613 0.08008 0.59479 -1.42163 -0.01121 -0.15026 -1.22397 -0.55734 0 0 0 0 0 0.00915 -0.00467 0.00926 0.09139 0 -0.57633 2.30037 -1.0874 -0.27261 0.20566 -3.83966
GLY_2832 -4.37704 0.31635 4.70074 -0.00093 0 0 2.23221 -2.49572 -0.01492 -0.05497 -2.61468 -0.25791 0 0 -0.58601 0 0 0.02379 -0.11183 0 0 0 -1.54254 0 0.83697 0.20142 0.31557 -3.42949
ASN_2833 -6.14646 0.35252 5.10299 -0.18745 0.03703 0.28087 2.96518 -2.79034 -0.01159 -0.1075 -1.90596 -0.35602 0 0 -1.0285 0 0 0.04587 -0.08927 0.09507 0 1.93068 0.17952 0 -0.93687 0.39566 0.58248 -1.59208
ILE_2834 -9.12526 0.81431 5.24882 -0.6439 0.393 0.13905 2.96924 -3.29376 -0 -0 -2.53452 0.29784 0 0 -0.87056 0 0 0.01496 -0.00467 0.07625 0.61023 0 -0.50116 0 0.73287 0.04428 0.69264 -4.94035
ALA_2835 -5.30413 0.49429 3.85076 -0.02368 0 0 1.77593 -2.55903 -0 -0 -0.75882 -0.37509 0 0 -0.84514 0 0 0.01116 -0.07659 0 0 0 -0.40072 0 1.8394 -0.28489 0.51208 -2.14446
ASP_2836 -6.6428 0.4239 7.58996 -0.1039 0.00174 0.3188 3.64215 -3.4768 -0.01903 -0.14239 -6.52512 -0.23231 0 0 -0.58601 -0.41238 0 0.00705 -0.02014 0.00075 0 1.97992 -0.23041 0 -2.3716 -0.36937 0.59363 -6.57435
TYR_2837 -9.72225 0.9346 4.71062 -0.60268 0.21742 0.34214 1.80931 -2.87008 -0.0845 -0.5965 -1.402 -0.19749 0 0 0 0 0 0.02103 -0.04569 0.06318 0 3.4811 -0.26654 0.00039 1.2797 0.00328 1.04241 -1.88257
ASN_2838 -8.93093 0.77106 6.36659 -0.21329 0.04908 0.30118 3.93321 -3.6023 -0.03029 -0.14416 -2.7462 -0.48302 0 0 -2.27333 0 0 0.02175 -0.01157 0.00072 0 2.69426 0.21459 0 -0.93687 0.70792 0.97804 -3.33357
TYR_2839 -8.98258 0.60554 2.63667 -0.79782 0.03725 0.18585 2.17484 -2.42947 -0.00271 -0.03286 -2.10985 -0.47601 0 0 0 -0.80163 0 0.04427 -0.05207 2e-05 0 1.78608 -0.31742 0.00058 1.2797 1.1949 0.59258 -5.46412
LYS_2840 -5.7095 0.23618 4.68521 -0.38902 0.06444 0.17802 1.72147 -2.10036 -0.02932 -0.21413 -2.4987 0.08765 0 0 0 0 0 0.03067 0.04389 0.07791 2.19521 0 0.08377 0 -1.5107 0.53167 0.36665 -2.14899
LEU_2841 -8.07655 1.11502 0.10765 -0.48361 0.39027 0.09287 0.69816 -1.2305 -0 -0 -0.44993 0.19737 0 0 0 0 0 0.0064 0.03613 0.02576 0.5818 0 -0.36932 0 0.18072 -0.11777 0.74778 -6.54776
PRO_2842 -6.29578 1.09988 3.71905 -0.1991 0.00875 0.14675 0.70888 -1.42539 -0 -0 -0.10388 -0.0258 0 0 0 0 0 0.00969 0.03679 0.00473 0.51029 0 -0.90464 0 -2.4119 -0.36904 0.83683 -4.6539
ASP_2843 -3.24569 0.34674 3.84075 -0.10729 0.01039 0.32519 1.14663 -1.40736 -0.0079 -0.10069 -1.5617 -0.52705 0 0 0 0 0 0.04174 -0.0012 0.00946 0 1.81487 0.16301 0 -2.3716 0.12323 0.27863 -1.22985
ASP_2844 -1.91783 0.14181 2.1849 -0.25311 0.04549 0.83347 0.09724 -1.03658 -0.00884 -0.12196 0.07127 -0.52885 0 0 0 0 0 0.16378 0.0835 0.03545 0 2.01564 -0.6225 0 -2.3716 0.33564 0.15264 -0.70042
PHE_2845 -9.54101 1.01161 2.53219 -0.70439 0.03558 0.07286 1.18608 -2.40758 -0 -0 -0.79226 -0.3509 0 0 0 0 0 0.09994 0.13363 0.02598 0 2.76265 -0.16908 0 1.0402 -0.14433 0.40201 -4.80683
THR_2846 -4.05069 0.36955 3.51127 -0.12363 0.0678 0.05663 1.71486 -1.95013 -0.00494 -0.06792 -1.19065 -1.60529 0 0 -0.50456 0 0 0.49756 3.60022 0.02672 0.01148 0 -0.26884 2.31553 -1.0874 -0.35728 15.2883 16.2486
GLY_2847 -4.90204 0.5893 3.39091 -0.00143 0 0 2.12891 -2.19467 -0 -0 -2.39127 -0.29993 0 0 0 0 0 0.41486 0.07517 0 0 0 -1.03129 0 0.83697 -0.01226 15.4119 12.0151
CYS:disulfide_2848 -6.43417 0.40737 3.46033 -0.032 0 0.01255 2.51435 -2.19742 -0.01402 -0.05213 -2.84016 -0.25794 0 0 0 0 -0.57305 0.03202 0.00619 0.02731 0.63229 0 0.07734 0 3.6196 0.46991 0.73113 -0.41048
VAL_2849 -6.63555 0.76587 1.5568 -0.27223 0.18715 0.06025 2.49489 -2.00005 -0 -0 -2.87873 -0.22208 0 0 0 0 0 0.0131 -0.05203 0.01852 0.25753 0 -0.76739 0 1.9342 0.01239 0.41996 -5.10738
ILE_2850 -7.68872 1.1317 1.97034 -0.48407 0.41048 0.1115 2.6577 -1.99199 -0.01402 -0.05213 -2.71783 0.0066 0 0 0 0 0 0.01376 0.03404 0.13036 0.39346 0 -0.77764 0 0.73287 -0.43237 0.63478 -5.93118
ALA_2851 -5.80701 0.7545 2.7295 -0.01904 0 0 3.00488 -2.28922 -0 -0 -3.72543 -0.37059 0 0 0 0 0 0.00856 0.03605 0 0 0 -0.44691 0 1.8394 -0.18652 0.72625 -3.74559
TRP_2852 -11.3759 1.33283 3.96401 -1.26667 0.18768 1.08 3.16819 -3.14365 -0.01281 -0.12683 -2.22297 -0.48678 0 0 0 0 0 0.01895 0.15101 0.04482 0 1.68391 -0.3594 0 1.6906 0.13682 0.74635 -4.78979
ASN_2853 -5.21811 0.24357 3.86025 -0.2926 0.1261 0.48645 1.98923 -2.09372 -0 -0 -2.14041 -0.78514 0 0 -0.75592 -0.69145 0 0.07283 -0.06344 0.06811 0 1.85414 -0.44506 0 -0.93687 0.07406 0.58939 -4.05859
SER_2854 -6.42738 0.44909 7.37583 -0.04192 0.01821 0.07702 3.76582 -3.15703 -0.03908 -0.25671 -4.28805 -0.81762 0 0 0 -0.65748 0 0.04392 0.01323 0.02498 0.53392 0 0.09026 0.92391 -0.77834 0.14695 0.37309 -2.62738
ASN_2855 -7.00139 0.57705 6.71133 -0.31127 0.00356 0.59137 3.35151 -3.10076 -0.0064 -0.03454 -2.99498 -0.14386 0 0 -1.82054 -0.50635 0 0.04352 -0.08331 0.02619 0 2.56292 0.30669 0 -0.93687 0.36999 0.66883 -1.72731
ASN_2856 -2.08259 0.1893 2.22265 -0.19552 0.04216 0.3129 0.11153 -1.11482 -0 -0 -0.21972 -0.42131 0 0 0 0 0 0.0137 -0.06518 0.02147 0 1.91236 -0.34064 0 -0.93687 -0.17355 0.48054 -0.2436
LEU_2857 -4.15673 0.29392 3.72244 -0.48002 0.2056 0.10576 1.29172 -1.79841 -0 -0 -0.80813 0.15204 0 0 0 0 0 0.00732 -0.03243 0.11237 0.61543 0 -0.18765 0 0.18072 -0.08084 0.20058 -0.6563
ASP_2858 -6.09078 0.18546 8.28706 -0.11068 0.00481 0.34721 3.86025 -3.30558 -0.01298 -0.10144 -7.54475 -0.19125 0 0 -0.83057 -2.34664 0 0.00698 -0.04328 0.01189 0 1.98799 -0.2478 0 -2.3716 0.2217 0.72389 -7.56008
SER_2859 -6.00244 0.63937 5.4622 -0.02494 0 0.02062 2.14003 -2.33866 -0.02727 -0.11228 -2.11177 -0.04307 0 0 0 -0.50635 0 0.01489 0.00859 0.02181 0.62713 0 -0.09948 0.67912 -0.77834 -0.28349 0.7408 -1.97352
LYS_2860 -5.78393 0.80352 6.10018 -0.46164 0.14094 0.25357 1.95967 -2.66026 -0.00019 -0.00381 -2.05884 -0.11429 0 0 0 0 0 0.00575 0.40728 0.01361 1.75539 0 0.00214 0 -1.5107 -0.29463 0.36196 -1.08425
VAL_2861 -2.41797 0.18636 1.99531 -0.31734 0.23189 0.07281 0.92685 -0.98074 -0 -0 -0.29792 -0.11335 0 0 -0.63479 0 0 0.00579 -0.02664 3e-05 0.17363 0 -0.12515 0 1.9342 -0.13856 0.3374 0.81183
GLY_2862 -1.59174 0.14463 1.621 -6e-05 0 0 0.68371 -0.86897 -0 -0 -0.84462 -0.39408 0 0 -0.69435 0 0 0.00302 -0.04898 0 0 0 0.25503 0 0.83697 -0.07815 0.27536 -0.70121
GLY_2863 -3.81394 0.38902 2.95367 -0.0003 0 0 1.09075 -1.78278 -0.00139 -0.00387 -1.94522 -0.15446 0 0 0 0 0 0.00294 -0.09217 0 0 0 -1.50837 0 0.83697 0.08481 0.31934 -3.62497
ASN_2864 -6.53981 0.30535 6.4489 -0.32899 0.193 0.60462 3.13937 -3.08338 -0.03833 -0.32307 -2.21832 -0.82245 0 0 -1.64744 0 0 0.00314 0.07046 0.0051 0 1.86438 -0.32796 0 -0.93687 0.12449 0.48721 -3.0206
TYR_2865 -4.86278 0.31886 3.18813 -0.76959 0.1019 0.46682 1.44963 -2.02221 -0.00139 -0.00387 -0.89328 -0.19699 0 0 -0.69435 0 0 0.01214 -0.05666 0.19533 0 1.99931 -0.22513 0.11198 1.2797 -0.0848 0.63988 -0.04738
ASN_2866 -2.45855 0.19385 2.4545 -0.19232 0.03286 0.30761 1.02731 -1.25019 -0.0272 -0.17201 -0.8723 -0.41706 0 0 -0.81687 0 0 0.0148 -0.03307 0.02524 0 1.89734 -0.35437 0 -0.93687 -0.49615 0.37066 -1.70278
TYR_2867 -8.61129 0.84317 3.8891 -0.57275 0.02294 0.27921 2.05353 -2.65109 -0.05051 -0.4362 -2.4543 -0.18856 0 0 0 -0.34229 0 0.0443 -0.06759 0.01331 0 2.52227 -0.00788 0.1726 1.2797 -0.37525 0.30587 -4.33173
LEU_2868 -6.9794 0.85861 3.03389 -0.46032 0.1622 0.07877 1.7461 -2.12453 -0.01072 -0.03952 -2.24546 0.12772 0 0 -0.65219 0 0 0.00629 0.0744 0.00129 0.635 0 -0.10325 0 0.18072 -0.04944 0.61035 -5.14947
TYR_2869 -9.70858 0.67318 4.35775 -1.04292 0.08823 0.64702 2.59909 -3.04967 -0.03269 -0.23108 -2.71421 -0.31496 0 0 0 0 0 0.02987 0.00628 0.00616 0 2.16048 -0.31253 0.00112 1.2797 -0.21725 0.4706 -5.30441
ARG_2870 -10.4904 0.76071 9.3521 -0.91177 0.22705 0.55299 3.6215 -4.10977 -0.02466 -0.19497 -3.84519 0.49938 0 0 -3.61822 0 0 0.01604 0.00801 0.03182 2.49651 0 -0.00951 0 -1.2888 -0.2505 0.40433 -6.77341
LEU_2871 -7.24498 0.67507 2.41999 -0.74431 0.52281 0.35833 1.35913 -1.97281 -0.03795 -0.28877 -0.62384 0.11221 0 0 0 0 0 0.0154 -0.03006 0.13252 0.94089 0 -0.20835 0 0.18072 0.04145 0.53118 -3.86137
PHE_2872 -8.89796 0.80181 1.70994 -0.56929 0.02749 0.30469 1.46715 -1.77031 -0 -0 -1.17847 0.09311 0 0 -0.15017 0 0 0.08423 -0.02859 0.10608 0 2.00233 -0.10864 0 1.0402 0.0298 0.49419 -4.54239
ARG_2873 -7.91533 0.90991 7.03905 -0.66113 0.15103 0.33764 2.50895 -3.01524 -0.0571 -0.43627 -2.28177 0.29409 0 0 -0.05611 -0.59422 0 0.06854 0.08622 0.45763 3.12963 0 -0.10618 0 -1.2888 -0.06673 0.6302 -0.86598
LYS_2874 -1.98556 0.12956 1.37438 -0.31977 0.04167 0.17216 0.18432 -0.59184 -0 -0 0.12554 -0.1433 0 0 0 0 0 0.0288 -0.03518 0.00823 1.81343 0 -0.13793 0 -1.5107 -0.2176 0.52218 -0.54161
SER_2875 -2.6745 0.45578 3.44548 -0.02671 0 0.06341 1.58577 -1.51503 -0.03335 -0.26288 -0.6528 -0.30707 0 0 -0.05611 0 0 0.00916 0.0841 0.00028 0.03386 0 -0.55069 0.60445 -0.77834 -0.42162 0.22402 -0.77278
ASN_2876 -3.22167 0.09742 2.7349 -0.17533 0.02381 0.25107 0.82306 -1.32895 -0.01708 -0.15954 -0.68439 -0.1856 0 0 0 0 0 0.00862 0.01191 0.06005 0 1.80956 0.06944 0 -0.93687 -0.17783 0.14417 -0.85323
LEU_2877 -7.85214 0.65888 4.79553 -0.46251 0.15956 0.06673 1.69629 -2.73133 -0 -0 -2.82396 0.39336 0 0 0 0 0 0.01029 0.11907 0.03624 0.30344 0 -0.07752 0 0.18072 -0.15948 0.60102 -5.0858
LYS_2878 -3.95286 0.39728 4.65069 -0.50885 0.17374 0.31647 2.03157 -1.84745 -0.02932 -0.21413 -2.15719 0.19761 0 0 -0.84491 0 0 0.01159 -0.0054 0.02142 1.84064 0 -0.07167 0 -1.5107 -0.18902 1.52272 -0.16776
PRO_2879 -5.86984 0.80478 3.01144 -0.12614 0.00252 0.09053 0.48778 -1.30771 -0 -0 -0.38574 0.24108 0 0 0 0 0 0.01313 -0.08723 0.06097 0.10847 0 -0.91241 0 -2.4119 -0.32765 1.28875 -5.31918
PHE_2880 -8.46692 1.05617 3.47306 -0.57319 0.08197 0.32186 2.73986 -2.43596 -0.01615 -0.13114 -2.15579 -0.41547 0 0 0 0 0 0.02179 0.20009 0.03185 0 1.9395 0.34645 0 1.0402 -0.09356 0.77545 -2.25993
GLU_2881 -6.98122 0.43549 7.12194 -0.28081 0.05158 0.32817 2.55593 -3.14029 -0.05084 -0.31453 -4.02449 -0.25889 0 0 -1.29869 0 0 0.02124 0.039 0.01117 0 3.01778 0.12513 0 -2.7348 0.18089 0.57274 -4.62352
ARG_2882 -7.90345 0.46941 6.19969 -0.48861 0.04941 0.24925 2.42319 -3.12868 -0.01478 -0.10066 -1.48124 0.49989 0 0 0 0 0 0.03312 -0.04914 0.20142 2.01955 0 0.16362 0 -1.2888 0.00961 0.22039 -1.91681
ASP_2883 -4.20605 0.1763 6.4039 -0.20933 0.08207 0.66436 3.05489 -2.67765 -0.00355 -0.02285 -4.86243 -1.49557 0 0 -1.11866 -1.32716 0 0.03695 -0.0349 0.00106 0 2.03152 -0.66144 0 -2.3716 0.12534 0.31956 -6.09522
ILE_2884 -5.85736 0.6471 2.02959 -0.59546 0.35962 0.20408 1.03559 -1.75867 -0.01459 -0.15255 0.22559 -0.27425 0 0 0 0 0 0.1046 0.01153 0.00549 0.41883 0 0.18415 0 0.73287 0.17177 0.41701 -2.10505
SER_2885 -3.42862 0.33095 4.87232 -0.04096 0 0.07317 2.64876 -2.11366 -0.01939 -0.16346 -3.64269 -0.06437 0 0 -1.42145 -0.73294 0 0.02389 0.06162 2e-05 0.33003 0 -0.24994 1.75494 -0.77834 -0.25195 0.41908 -2.39298
THR_2886 -3.21894 0.23672 1.69566 -0.13504 0.08026 0.09078 0.69675 -1.04967 -0 -0 -0.36957 -0.90491 0 0 0 0 0 0.00548 -0.03379 0.00014 0.05354 0 -0.41631 2.27811 -1.0874 -0.30389 0.3298 -2.05227
GLU_2887 -3.34545 0.33614 4.93609 -0.40843 0.0821 0.68097 1.37994 -1.82422 -0 -0 -2.88037 -0.47739 0 0 0 -0.38141 0 0.01585 -0.00622 0.00059 0 3.82935 -0.02786 0 -2.7348 -0.27849 0.25744 -0.84617
ILE_2888 -6.97797 0.6288 2.16766 -0.61865 0.46316 0.10585 0.5093 -2.01889 -0 -0 -0.34411 0.72398 0 0 0 0 0 0.0163 -0.10882 0.05188 0.96063 0 -0.0736 0 0.73287 -0.57642 0.45757 -3.90045
TYR_2889 -8.59818 0.68261 4.11705 -0.85551 0.05774 0.16061 2.54213 -2.76406 -0.01249 -0.07479 -2.04507 -0.41674 0 0 0 0 0 0.01066 -0.04361 0.04295 0 2.29467 -0.01531 0.00095 1.2797 -0.44542 0.45519 -3.62691
GLN_2890 -5.17503 0.46391 3.74593 -0.39208 0.09469 0.269 1.24199 -1.95637 -0.02116 -0.21756 -0.46413 -0.30802 0 0 0 0 0 0.04284 -0.01927 0.17346 0 3.17435 0.20836 0 -0.18838 -0.13414 0.2993 0.8377
ALA_2891 -4.15839 0.49241 3.17456 -0.02125 0 0 2.09801 -1.95742 -0.00389 -0.01384 -1.85533 -0.26037 0 0 0 0 0 0.00774 0.32273 0 0 0 0.19244 0 1.8394 0.23904 0.51773 0.61356
GLY_2892 -1.49966 0.24186 1.84758 -4e-05 0 0 0.59155 -0.86584 -0 -0 -0.02601 -0.40833 0 0 0 0 0 0.00687 -0.06897 0 0 0 -1.16201 0 0.83697 -0.17814 0.47921 -0.20495
SER_2893 -1.72584 0.20639 1.93005 -0.02925 0.01934 0.02869 0.67102 -0.9157 -0 -0 -0.00824 -0.0242 0 0 0 0 0 0.00464 -0.05775 0.00822 0.04648 0 0.28009 0.6 -0.77834 -0.20951 0.25827 0.30436
THR_2894 -5.69346 1.11742 4.91078 -0.17683 0.06281 0.06171 2.89696 -2.4117 -0 -0 -1.85253 -0.35975 0 0 0 -0.6284 0 0.02646 0.02247 0.03074 0.07798 0 -0.01392 2.75681 -1.0874 0.13073 1.07039 0.94128
PRO_2895 -2.00015 0.33768 0.9158 -0.17937 0.04665 0.12984 0.34762 -0.5298 -0 -0 -0.18195 -0.06918 0 0 0 0 0 0.22236 -0.00768 0.01383 0.24812 0 -0.66044 0 -2.4119 0.62685 1.10889 -2.04285
CYS:disulfide_2896 -4.87908 0.21896 2.84023 -0.05214 0.00752 0.02162 2.05766 -1.5646 -0.01214 -0.15824 -1.10787 -0.35797 0 0 0 0 -0.7831 0.06159 -0.07951 0.02548 0.91086 0 0.11866 0 3.6196 0.77742 0.41592 2.08084
ASN_2897 -2.26674 0.20529 1.7675 -0.44122 0.10625 0.89845 0.7213 -1.13117 -0 -0 0.15801 -1.84117 0 0 0 0 0 0.04762 0.01904 0.11125 0 2.89021 -0.62094 0 -0.93687 0.34122 0.40001 0.42802
GLY_2898 -1.93334 0.28538 1.57284 -4e-05 0 0 0.60831 -0.90076 -0 -0 -0.77297 -0.40517 0 0 0 0 0 0.02473 -0.15991 0 0 0 -1.31943 0 0.83697 -0.26673 0.29443 -2.1357
VAL_2899 -4.51385 0.49737 2.79067 -0.33161 0.38213 0.07273 1.03129 -1.88378 -0 -0 -0.27677 -0.46476 0 0 0 0 0 0.05225 0.04665 0.00378 0.18894 0 -0.40438 0 1.9342 -0.73339 0.2324 -1.37613
GLU_2900 -4.07019 0.20688 3.00223 -0.193 0.0154 0.23514 0.96274 -1.45414 -0 -0 -1.8092 -0.29535 0 0 -0.90848 0 0 0.03011 0.19882 0.13176 0 3.59585 -0.03864 0 -2.7348 -0.37408 0.25694 -3.24199
GLY_2901 -2.36746 0.30714 2.92507 -0.00132 0 0 1.44702 -1.4219 -0 -0 -1.25245 -0.36694 0 0 0 0 0 0.03573 -0.07309 0 0 0 -1.54182 0 0.83697 0.40267 0.19144 -0.87892
PHE_2902 -3.42723 0.4706 2.28922 -0.84529 0.05479 0.1868 0.81258 -1.40589 -0 -0 0.78682 -0.46274 0 0 0 0 0 0.02234 -0.04813 0.03633 0 2.05002 0.14918 0 1.0402 0.70463 0.17391 2.58813
ASN_2903 -6.58682 0.52326 4.28174 -0.18974 0.05447 0.32879 2.18959 -2.6194 -0.01534 -0.10953 -1.64114 -0.93888 0 0 0 -0.6284 0 0.03421 -0.05587 0.00512 0 1.87333 -0.88454 0 -0.93687 -0.16862 0.34626 -5.13837
CYS:disulfide_2904 -7.26927 0.86114 4.61859 -0.04448 0.00546 0.02111 2.19495 -2.73151 -0 -0 -1.20729 -0.3152 0 0 0 0 -0.7831 0.03918 0.07179 0.27437 0.64845 0 0.08169 0 3.6196 -0.05004 0.56867 0.6041
TYR_2905 -7.91402 0.43115 3.22627 -0.66171 0.10181 0.387 2.32047 -2.45484 -0.01289 -0.09955 -3.05084 -0.14559 0 0 0 0 0 0.00845 0.301 0.10532 0 1.83295 -0.22894 0.13679 1.2797 0.15335 0.80525 -3.47886
PHE_2906 -6.4128 1.06513 3.658 -0.62462 0.02198 0.02229 2.33066 -2.03281 -0 -0 -1.86874 -0.31128 0 0 -0.90848 0 0 0.02806 0.13138 0.10086 0 2.16761 0.04189 0 1.0402 -0.22739 1.58153 -0.19653
PRO_2907 -7.67623 0.82568 4.76166 -0.08706 0.00088 0.05378 2.43239 -2.05431 -0 -0 -2.53367 0.70361 0 0 0 0 0 0.01472 -0.09308 0.00084 0.49122 0 -0.1971 0 -2.4119 -0.35075 1.49514 -4.62416
LEU_2908 -8.24291 0.88831 1.77313 -0.47903 0.14906 0.09714 1.34495 -1.92379 -0 -0 -0.32794 0.14481 0 0 0 0 0 0.03464 0.00518 0.15707 0.57965 0 -0.32329 0 0.18072 -0.38528 0.63732 -5.69024
GLN_2909 -5.68711 0.33895 4.92559 -0.5224 0.06642 0.52577 2.5646 -2.49003 -0 -0 -2.87863 -0.73439 0 0 0 0 0 0.01924 -0.00355 0.05516 0 2.68061 -0.04268 0 -0.18838 -0.23141 0.36345 -1.23879
SER_2910 -3.16042 0.30946 1.7643 -0.02983 0 0.06803 0.4678 -1.08635 -0.00616 -0.04117 -0.88417 -0.44623 0 0 0 0 0 0.07226 0.04664 0.02547 0.43011 0 -0.18187 0.60115 -0.77834 -0.20875 0.26602 -2.77206
TYR_2911 -10.0342 1.08085 3.44223 -0.52734 0.01489 0.227 2.27257 -2.65809 -0.04248 -0.35477 -0.89372 -0.08188 0 0 0 -0.72409 0 0.01635 0.01977 0.00326 0 2.16447 -0.28568 0.04052 1.2797 -0.22837 0.63863 -4.63036
GLY_2912 -2.17222 0.09146 2.35287 -5e-05 0 0 1.07377 -1.23175 -0.00015 -0.00302 -0.58594 -0.33941 0 0 0 0 0 0.02255 0.08905 0 0 0 0.16924 0 0.83697 0.91096 0.63376 1.8481
PHE_2913 -10.0322 1.12465 2.44335 -0.54785 0.21259 0.28877 1.86536 -2.08242 -0.04185 -0.26563 -1.22591 -0.0604 0 0 0 0 0 0.04562 0.0672 0.00524 0 3.42928 0.39291 0 1.0402 1.38838 0.65066 -1.30205
GLN_2914 -4.71682 0.65292 4.60168 -0.30202 0.02408 0.14298 1.77915 -2.08356 -0.00112 -0.0147 -1.65958 -0.04044 0 0 -0.63479 0 0 0.0442 -0.02165 0.08236 0 3.28256 0.01662 0 -0.18838 0.22474 1.51392 2.70217
PRO_2915 -5.39524 1.22915 3.03957 -0.07313 0 0.0456 0.9493 -1.30227 -0.00451 -0.043 -0.4718 0.60904 0 0 -1.06461 0 0 0.04888 -0.21633 0.05409 0.22022 0 -0.71277 0 -2.4119 0.00648 1.40899 -4.08425
THR_2916 -1.90213 0.2674 1.87464 -0.15467 0.08821 0.11434 0.38688 -0.9217 -0 -0 -0.10122 -1.34777 0 0 0 0 0 0.08476 0.71325 0.03002 0.16455 0 -4e-05 2.27055 -1.0874 0.88415 0.70315 2.06696
ASN_2917 -3.90874 0.23668 3.98016 -0.15557 0.00889 0.20291 1.72133 -1.83952 -0.00559 -0.05691 -2.08053 -0.6316 0 0 -1.44823 0 0 0.1178 -0.01245 0.01329 0 2.30443 -0.24977 0 -0.93687 0.74902 0.48101 -1.51026
GLY_2918 -3.32433 0.35175 3.65233 -0.00027 0 0 1.90174 -1.85964 -0 -0 -1.7367 -0.20492 0 0 -1.01836 0 0 0.02767 0.05547 0 0 0 0.26866 0 0.83697 0.08006 0.44699 -0.52257
VAL_2919 -5.22406 0.72085 2.83011 -0.32305 0.24625 0.07457 1.88031 -1.94948 -0.01281 -0.06147 -0.46351 -0.23996 0 0 0 0 0 0.00341 -0.05515 0.001 0.25514 0 -0.08433 0 1.9342 -0.0504 0.454 -0.06437
GLY_2920 -3.69079 0.23758 3.42924 -4e-05 0 0 1.49426 -1.87628 -0 -0 -1.85352 -0.41492 0 0 0 0 0 0.00434 -0.16838 0 0 0 0.34208 0 0.83697 0.03007 0.32521 -1.30416
TYR_2921 -5.98978 0.45232 4.26668 -0.6995 0.07504 0.41648 1.74786 -2.27818 -0.03206 -0.22666 -1.77739 -0.15717 0 0 0 0 0 0.00448 -0.02584 0.11636 0 2.00601 -0.28358 0.0015 1.2797 -0.07873 0.25933 -0.92314
GLN_2922 -8.42612 0.67571 7.23021 -0.22149 0.02806 0.16127 3.14478 -3.52978 -0.01281 -0.06147 -4.17346 -0.37171 0 0 -0.42987 -0.69145 0 0.00348 -0.00127 0.08306 0 3.07284 -0.04824 0 -0.18838 -0.49843 1.26133 -2.99373
PRO_2923 -8.05089 1.07061 3.8569 -0.19598 0.00713 0.1436 1.60783 -1.80764 -0 -0 -1.68828 -0.03002 0 0 0 0 0 0.01065 0.10888 0.00906 0.53918 0 -0.68625 0 -2.4119 -0.43366 1.38696 -6.56383
TYR_2924 -10.34 1.2378 5.06521 -0.51376 0.11645 0.22703 3.1057 -3.57628 -0.00011 -0.0003 -2.65842 -0.34062 0 0 0 0 0 0.00475 -0.00991 0.71944 0 2.64349 -0.16026 0.00154 1.2797 -0.25327 0.55815 -2.89365
ARG_2925 -10.9217 1.11587 8.36187 -0.41514 0.03998 0.20431 4.04361 -4.07673 -0.05489 -0.37611 -5.55241 0.15229 0 0 0 -1.34687 0 0.00299 0.04854 0.54456 2.52738 0 0.01592 0 -1.2888 -0.14023 0.74213 -6.37341
VAL_2926 -7.7522 1.03915 1.66274 -0.2818 0.26276 0.06101 2.59784 -2.37 -0.00011 -0.0003 -2.50222 -0.25054 0 0 0 0 0 0.01152 0.1995 0.019 0.31043 0 -0.79556 0 1.9342 -0.26749 0.69857 -5.42351
VAL_2927 -7.79078 0.7508 1.99262 -0.27103 0.17465 0.05894 2.53052 -2.29066 -0.01331 -0.05076 -2.83367 -0.31491 0 0 0 0 0 0.01245 -0.04587 0.05374 0.22445 0 -0.75804 0 1.9342 -0.42239 0.35588 -6.70315
VAL_2928 -7.62777 0.8848 1.69395 -0.27296 0.15877 0.05661 2.90761 -2.30717 -0 -0 -2.51647 -0.28318 0 0 0 0 0 0.00638 -0.05124 0.00377 0.21096 0 -0.72505 0 1.9342 -0.406 0.31703 -6.01576
LEU_2929 -5.9023 0.44154 2.31466 -0.47808 0.20722 0.1114 2.22079 -1.97662 -0.00552 -0.01776 -2.73444 0.03193 0 0 0 0 0 0.00618 -0.0509 0.01314 1.0634 0 -0.27342 0 0.18072 -0.1165 0.33744 -4.62713
SER_2930 -4.16106 0.20525 3.81643 -0.02833 0 0.04542 2.5978 -1.94423 -0 -0 -2.80166 -0.91855 0 0 0 -0.42565 0 0.01402 -0.03365 0.00223 1.07165 0 0.21457 0.6724 -0.77834 0.14273 0.31218 -1.99677
PHE_2931 -8.65733 0.87111 1.91626 -0.93918 0.22153 0.63298 1.53776 -2.04379 -0 -0 -2.09822 -0.12239 0 0 -0.50456 0 0 0.08605 0.14356 0.12458 0 1.96508 -0.41994 0 1.0402 -0.02518 0.46496 -5.80653
GLU_2932 -5.3638 0.26993 5.6748 -0.19704 0.03037 0.28663 2.54248 -2.45311 -0.03716 -0.21022 -4.04986 -0.47634 0 0 0 -0.4815 0 0.07531 0.09582 0.01857 0 3.19277 0.07113 0 -2.7348 -0.09506 0.54729 -3.29379
LEU_2933 -7.14995 1.13495 1.07686 -0.60972 0.21058 0.16301 0.78933 -1.58791 -0.00191 -0.0064 -0.13021 0.28205 0 0 0 0 0 0.02783 0.05905 0.00157 0.76435 0 -0.17344 0 0.18072 0.23328 0.99757 -3.73839
LEU_2934 -6.13668 0.73211 0.87816 -0.53792 0.34223 0.17176 0.77552 -1.527 -0.01669 -0.11681 -0.04204 0.02007 0 0 0 0 0 0.03351 0.00186 0.00301 0.27626 0 0.54738 0 0.18072 0.42065 1.34614 -2.64778
HIS_D_2935 -4.36768 0.34999 3.77263 -0.92782 0.14768 1.4544 1.03714 -1.9684 -0.01721 -0.05937 -0.51188 -1.67142 0 0 0 0 0 0.0726 -0.01007 0.00501 0 2.85776 -0.51022 0 -0.45461 0.42828 0.7863 0.41311
ALA_2936 -4.16801 0.55357 2.30812 -0.01994 0 0 0.86104 -1.53912 -0 -0 -0.18621 -0.44918 0 0 0 0 0 0.02893 0.45041 0 0 0 -0.50392 0 1.8394 0.3734 0.79373 0.34223
PRO_2937 -4.93336 0.80927 2.87809 -0.13827 0.00069 0.10331 1.22408 -1.2167 -0 -0 -0.9215 0.16747 0 0 -0.10217 0 0 0.09413 0.06969 0.01259 0.15722 0 -1.16449 0 -2.4119 -0.21418 1.01892 -4.56713
ALA_2938 -3.83215 0.62242 0.95637 -0.02085 0 0 0.40704 -1.24873 -0 -0 -0.53201 -0.32614 0 0 0 0 0 0.03206 0.19311 0 0 0 -0.00183 0 1.8394 -0.16677 0.52973 -1.54836
THR_2939 -4.45564 0.2196 3.79125 -0.11357 0.07535 0.06494 2.09259 -2.03198 -0.03078 -0.27431 -1.11701 -1.06618 0 0 0 0 0 0.06833 0.08859 0.00858 0.09213 0 -0.7095 2.31144 -1.0874 0.19083 0.31651 -1.56623
VAL_2940 -8.06055 0.89256 2.57655 -0.29238 0.20622 0.07001 2.57969 -2.59239 -0 -0 -2.105 -0.42502 0 0 0 0 0 0.06334 0.03442 0.00284 0.19022 0 -0.55509 0 1.9342 -0.0482 0.59413 -4.93446
CYS:disulfide_2941 -6.38992 1.04548 3.41457 -0.03222 0 0.01315 2.50423 -2.13014 -0.0023 -0.00744 -3.13613 -0.19621 0 0 0 0 -0.04952 0.03476 -0.00427 0.00016 0.23524 0 -0.08475 0 3.6196 0.07011 0.86359 -0.23202
GLY_2942 -2.96168 0.30984 2.36938 -0.00025 0 0 1.20228 -1.41108 -0 -0 -0.68091 -0.15739 0 0 0 0 0 0.0087 -0.00774 0 0 0 -0.35503 0 0.83697 -0.11618 0.82907 -0.13402
PRO_2943 -4.12606 0.43988 2.31767 -0.09499 0.00401 0.05994 0.47827 -0.90551 -0 -0 0.16222 0.63499 0 0 0 0 0 0.00468 -0.04877 0.00691 0.44802 0 -0.31244 0 -2.4119 -0.32208 0.83916 -2.826
LYS_2944 -3.77148 0.36096 3.9793 -0.46285 0.16757 0.19852 2.04679 -1.67506 -0 -0 -3.07267 0.27953 0 0 0 0 0 0.01058 -0.06309 0.41105 2.50355 0 0.00172 0 -1.5107 -0.3757 0.57015 -0.40183
LYS_2945 -2.0168 0.03253 1.97672 -0.30072 0.03204 0.13569 0.85476 -0.93891 -0 -0 -0.06567 0.08366 0 0 0 0 0 0.01083 -0.00566 0.00065 1.95875 0 -0.05495 0 -1.5107 -0.48403 0.219 -0.0728
SER_2946 -3.20322 0.30374 2.27224 -0.03466 0.00181 0.06297 1.07515 -1.17354 -0 -0 -0.78816 -0.41812 0 0 0 -0.37476 0 0.00793 -0.00574 0.00926 0.17733 0 -0.44818 1.83819 -0.77834 -0.44066 0.26447 -1.65232
THR_2947 -4.8265 0.35188 5.13945 -0.11592 0.08841 0.07956 3.63279 -2.47813 -0 -0 -4.1187 -0.5839 0 0 -2.09765 0 0 0.01887 0.0485 0.12265 0.23074 0 -0.79413 2.27125 -1.0874 -0.30557 0.64164 -3.78214
ASN_2948 -2.3214 0.06753 2.30302 -0.16979 0.01684 0.23298 0.91086 -1.11096 -0.00573 -0.07809 -1.27984 -0.20922 0 0 -0.67496 0 0 0.02546 0.00064 0.00052 0 1.92351 0.14994 0 -0.93687 -0.05988 0.58284 -0.63262
LEU_2949 -5.30374 0.39209 0.76603 -0.49201 0.15062 0.0787 0.24597 -1.19363 -0 -0 0.06728 0.29393 0 0 0 0 0 0.07716 0.00938 0.01048 1.02743 0 -0.3611 0 0.18072 -0.18069 0.33225 -3.89913
VAL_2950 -4.7598 0.83213 1.78189 -0.26172 0.17875 0.05298 1.25011 -1.50569 -0 -0 -0.146 -0.3447 0 0 0 0 0 0.23727 -0.06102 0.12085 0.3974 0 -0.7789 0 1.9342 -0.34653 0.45003 -0.96876
LYS_2951 -4.71603 0.27129 4.76074 -0.26763 0.0395 0.12519 2.24547 -1.97589 -0 -0 -3.61713 -0.20267 0 0 0 -1.75319 0 0.09438 0.0038 0.46923 2.07285 0 0.03745 0 -1.5107 -0.2581 0.75445 -3.42701
ASN_2952 -3.63004 0.27762 1.94199 -0.19688 0.04044 0.33544 0.97963 -1.32117 -0 -0 -1.20407 -0.97483 0 0 0 0 0 0.01087 -0.00273 0.04075 0 1.87336 -0.92196 0 -0.93687 -0.46994 0.73597 -3.42241
LYS_2953 -4.40798 0.45115 3.76804 -0.28269 0.02233 0.12435 1.06324 -2.00031 -0.04397 -0.24304 -1.26463 -0.22361 0 0 0 0 0 0.0118 0.02836 0.0649 2.16326 0 0.00936 0 -1.5107 -0.46989 0.42491 -2.31511
CYS:disulfide_2954 -6.23887 0.63801 2.18161 -0.06488 0.00161 0.04668 0.91733 -1.6351 -0.03472 -0.21378 -1.2092 -0.40435 0 0 0 0 -0.61093 0.02445 -0.06168 0.0134 0.32536 0 0.09099 0 3.6196 -0.11189 0.26064 -2.46574
VAL_2955 -7.98147 0.64883 3.56831 -0.30916 0.24074 0.06612 2.79223 -2.78395 -0.00108 -0.00624 -2.1991 -0.48007 0 0 0 0 0 0.02413 0.27555 0.02272 0.17456 0 -0.30937 0 1.9342 -0.28144 0.32789 -4.27661
ASN_2956 -5.29689 0.26239 4.82293 -0.16839 0.00902 0.25204 2.9474 -2.3541 -0.00108 -0.00624 -3.70762 -0.46962 0 0 0 -0.53353 0 0.22831 0.11281 0.00651 0 1.79056 0.33417 0 -0.93687 -0.13735 0.6874 -2.15814
PHE_2957 -9.44933 1.02396 3.24438 -1.04319 0.24178 0.68311 2.77244 -2.9203 -0 -0 -2.79518 -0.1544 0 0 0 0 0 0.0793 0.03711 0.15874 0 1.9013 -0.55998 0 1.0402 -0.02472 0.88937 -4.87544
ASN_2958 -7.37972 0.30421 5.83485 -0.32164 0.25485 0.6234 3.70205 -3.36138 -0.02077 -0.20018 -3.62221 -0.74461 0 0 -1.57485 0 0 0.01181 0.21113 0.07517 0 2.00795 -0.60219 0 -0.93687 0.0925 0.67101 -4.97548
PHE_2959 -9.05647 0.81922 2.55073 -0.54492 0.02052 0.24292 2.55171 -2.42558 -0 -0 -2.53834 -0.06449 0 0 0 0 0 0.0144 -0.07338 0.17468 0 2.26514 -0.2742 0 1.0402 0.4058 0.41148 -4.48059
ASN_2960 -6.41855 0.4964 4.53115 -0.20159 0.04553 0.35863 2.18676 -2.42626 -0.00241 -0.00694 -1.79061 -1.00723 0 0 0 0 0 0.02099 -0.0526 0.06006 0 1.93048 -1.01911 0 -0.93687 -0.26825 0.35881 -4.1416
GLY_2961 -4.94044 0.67908 3.62721 -7e-05 0 0 1.59412 -2.30589 -0.01198 -0.15298 -2.19785 -0.38088 0 0 -0.96355 0 0 0.03206 -0.15649 0 0 0 -1.51537 0 0.83697 -0.8338 0.55561 -6.13426
LEU_2962 -7.62639 0.5792 4.08083 -0.60676 0.25458 0.17045 2.72646 -2.78579 -0 -0 -2.56432 0.24385 0 0 0 0 0 0.01148 -0.08088 0.0122 0.56488 0 -0.25846 0 0.18072 -0.41658 0.66649 -4.84803
THR_2963 -4.90089 0.62035 3.37691 -0.12578 0.09875 0.08476 1.66734 -2.02607 -0.01198 -0.15298 -0.84596 -0.69986 0 0 0 0 0 0.00727 -0.01785 0.00073 0.08098 0 -0.29466 2.26154 -1.0874 -0.11681 0.48268 -1.59892
GLY_2964 -3.44857 0.08112 3.18762 -0.00144 0 0 1.98772 -1.82309 -0 -0 -2.06108 -0.35812 0 0 0 0 0 0.01896 -0.095 0 0 0 -1.49728 0 0.83697 0.16931 0.28953 -2.71336
THR_2965 -4.57063 0.40747 1.99057 -0.16195 0.07884 0.05666 0.97442 -1.40803 -0.00774 -0.06601 -1.00409 0.33326 0 0 0 -0.53353 0 0.02832 -0.01974 0.01093 0.31782 0 -0.21906 4.11045 -1.0874 0.28692 0.18905 -0.29345
GLY_2966 -4.62793 0.383 2.95892 -0.0014 0 0 2.23092 -1.99594 -0.00373 -0.01211 -2.20249 -0.35147 0 0 0 0 0 0.01295 -0.06622 0 0 0 -1.51447 0 0.83697 0.30019 0.18145 -3.87138
VAL_2967 -8.14447 0.95892 3.27303 -0.26929 0.14564 0.05389 2.81057 -2.8638 -0.0066 -0.0882 -2.48657 -0.16837 0 0 0 0 0 0.01707 -0.02885 0.0237 0.25316 0 -0.70942 0 1.9342 0.05575 0.27428 -4.96537
LEU_2968 -7.21779 0.55886 1.01559 -0.48244 0.18445 0.1068 1.85692 -1.81647 -0.0477 -0.25515 -2.33896 0.13604 0 0 0 0 0 0.01559 -0.06161 0.10439 1.07658 0 -0.37571 0 0.18072 -0.25594 0.3431 -7.27272
THR_2969 -5.57598 0.50322 4.40904 -0.1143 0.08121 0.08185 2.6848 -2.49737 -0.00788 -0.09886 -2.81258 -0.51937 0 0 0 0 0 0.0229 -0.00786 0.09069 0.09674 0 -0.46583 2.28781 -1.0874 -0.30794 0.37298 -2.86412
GLU_2970 -2.65825 0.05202 3.32831 -0.22583 0.03851 0.33637 1.42053 -1.34213 -0.01793 -0.15967 -2.32118 -0.46309 0 0 0 -0.90179 0 0.00502 -0.02558 0.00131 0 3.4914 0.02256 0 -2.7348 -0.37203 0.29629 -2.22997
SER_2971 -5.04441 0.49932 5.65776 -0.04735 6e-05 0.08169 2.24953 -2.42548 -0.00034 -0.00177 -2.08535 -0.50588 0 0 -0.43957 0 0 0.02814 0.1549 0.33351 0.29527 0 -0.27798 1.91021 -0.77834 -0.13195 0.36337 -0.16465
ASN_2972 -2.02354 0.04836 2.64018 -0.18913 0.02402 0.30069 0.53809 -1.08479 -0.02942 -0.14283 -0.59825 -0.56306 0 0 0 -0.49557 0 0.04757 0.0006 0.0001 0 2.11211 -0.59062 0 -0.93687 -0.30959 0.41589 -0.83607
LYS_2973 -6.58123 0.5253 6.33913 -0.30032 0.05049 0.14511 2.32422 -2.65824 -0.00328 -0.02642 -3.89711 0.01947 0 0 -0.43957 0 0 0.03673 0.00032 0.09174 1.93238 0 -0.06504 0 -1.5107 -0.43748 0.31537 -4.13912
LYS_2974 -3.14238 0.26139 2.32817 -0.4769 0.11762 0.27915 0.74944 -1.28989 -0.00109 -0.02102 0.09327 -0.22338 0 0 0 0 0 0.03378 -0.05065 0.01362 2.07868 0 0.29937 0 -1.5107 0.23614 0.30551 0.08014
PHE_2975 -10.429 1.34265 0.68392 -0.498 0.25856 0.19881 0.68947 -1.94953 -0 -0 -0.59093 -0.11863 0 0 0 0 0 0.03663 -0.00553 0.04432 0 3.73906 -0.15337 0 1.0402 0.20343 0.38803 -5.11991
LEU_2976 -6.59501 1.14373 3.50361 -0.45313 0.28792 0.07766 2.22934 -2.0927 -0 -0 -1.39216 0.38408 0 0 -1.07735 0 0 0.03819 0.19955 0.05018 0.29639 0 -0.06657 0 0.18072 -0.37242 1.37744 -2.28053
PRO_2977 -2.68938 0.42017 1.52594 -0.07148 0 0.04381 0.65316 -0.69086 -0.0126 -0.05082 -0.29858 0.59659 0 0 -0.40546 0 0 0.03216 -0.2443 0.01251 0.27076 0 -0.86835 0 -2.4119 0.07951 1.29178 -2.81735
PHE_2978 -8.79822 1.5167 2.27481 -1.14019 0.91418 0.74556 0.97071 -1.50209 -0 -0 -0.47323 -1.18397 0 0 0 0 0 0.16411 0.14411 0.04895 0 3.3787 -0.25771 0 1.0402 0.41293 0.97205 -0.77239
GLN_2979 -10.0758 0.51378 7.47523 -0.25515 0.03814 0.20549 2.47183 -3.65679 -0.03002 -0.18403 -2.44573 -0.65328 0 0 -1.07735 0 0 0.07018 0.05301 0.00371 0 3.06359 0.13225 0 -0.18838 0.14328 0.85887 -3.53715
GLN_2980 -8.71163 0.66267 6.20364 -0.95635 0.18846 1.109 3.03459 -3.05196 -0.00976 -0.03784 -3.55318 -0.79204 0 0 -0.58857 -0.89826 0 0.03943 -0.01037 0.1861 0 3.89634 -0.14708 0 -0.18838 0.27557 0.60091 -2.74871
PHE_2981 -9.08691 0.53268 2.60954 -0.56109 0.02218 0.2977 2.31398 -2.43765 -0.02437 -0.09528 -2.16165 0.13142 0 0 0 0 0 0.01262 0.08529 0.00011 0 1.98095 -0.32235 0 1.0402 0.12688 0.78806 -4.74769
GLY_2982 -5.1571 0.6745 4.3455 -0.00127 0 0 3.03467 -2.54338 -0 -0 -3.40831 -0.34138 0 0 0 0 0 0.02501 0.024 0 0 0 0.71183 0 0.83697 0.5323 0.36377 -0.90289
ARG_2983 -7.65439 0.44842 7.8396 -0.43888 0.05884 0.22324 2.12372 -3.45231 -0.02972 -0.22399 -3.78485 0.12944 0 0 0 -0.43719 0 0.01657 0.0045 0.07312 2.26692 0 -0.24062 0 -1.2888 0.55116 0.60962 -3.2056
ASP_2984 -4.90771 0.36328 6.78885 -0.10622 0.00416 0.30945 3.07856 -2.966 -0.00139 -0.02445 -3.44604 -1.14849 0 0 -0.77458 0 0 0.0158 -0.01554 0.00033 0 2.20384 -0.3776 0 -2.3716 -0.26967 0.84014 -2.80488
ILE_2985 -4.7344 0.51055 2.46048 -0.50547 0.26088 0.11019 1.3505 -1.5095 -0.02082 -0.13727 -1.43202 0.40916 0 0 -0.77458 0 0 0.00878 -0.02388 0.00218 0.63866 0 0.38502 0 0.73287 -0.28091 0.62436 -1.92523
ALA_2986 -5.16631 0.5462 2.61136 -0.02825 0.00657 0 1.16652 -2.07663 -0.00259 -0.03834 -0.28043 -0.44083 0 0 0 0 0 0.00756 -0.02558 0 0 0 0.0748 0 1.8394 -0.41828 0.42833 -1.7965
ASP_2987 -5.37695 0.67092 6.23638 -0.29185 0.07552 0.94736 2.44861 -2.75448 -0.01029 -0.11636 -3.54254 -0.0426 0 0 0 -1.01883 0 0.00437 -0.07122 0.02456 0 2.26774 -0.50083 0 -2.3716 -0.44553 0.39814 -3.46946
THR_2988 -4.95031 0.468 4.1623 -0.12504 0.0745 0.09301 1.77292 -2.33389 -0 -0 -1.76039 -0.66767 0 0 0 0 0 0.00717 0.12893 0.01806 0.21757 0 -0.2578 2.26623 -1.0874 -0.23219 0.52021 -1.68578
THR_2989 -4.6509 0.55386 2.27825 -0.15514 0.05512 0.05608 1.51523 -1.6064 -0.00862 -0.1054 -0.44522 -0.10275 0 0 0 0 0 0.01539 -0.04264 0.01813 0.06195 0 0.03936 2.28515 -1.0874 -0.28422 0.38553 -1.22464
ASP_2990 -6.16564 0.35362 8.97901 -0.253 0.13784 0.86064 3.29954 -3.97848 -0.02449 -0.1148 -4.71097 -1.96677 0 0 0 0 0 0.12356 -0.00758 0.13244 0 2.22291 -0.0564 0 -2.3716 -0.01961 0.46276 -3.09703
ALA_2991 -6.0602 0.45557 3.58071 -0.02204 0 0 3.60799 -2.72614 -0.02449 -0.1148 -1.65898 -0.41694 0 0 0 0 0 0.03284 -0.0048 0 0 0 -0.52938 0 1.8394 0.20469 0.45056 -1.38603
VAL_2992 -7.28927 0.44544 1.87801 -0.3604 0.23414 0.08746 2.49364 -2.1592 -0 -0 -2.29453 -0.3118 0 0 0 0 0 0.00625 0.03596 0.00018 0.64097 0 -0.11214 0 1.9342 0.06863 0.32417 -4.37827
ARG_2993 -9.3781 0.50528 7.32891 -0.66225 0.07079 0.45625 3.40421 -3.45572 -0.0126 -0.05082 -3.97995 0.48155 0 0 -0.99404 -0.89826 0 0.01484 -0.06908 0.19753 2.34026 0 0.04277 0 -1.2888 0.06564 0.62733 -5.25427
ASP_2994 -6.62301 0.82875 9.1622 -0.1748 0.00059 0.52916 5.06079 -3.81174 -0.01077 -0.04479 -7.50775 -0.67159 0 0 -1.37373 -1.65119 0 0.0512 -0.06628 0.04926 0 2.73209 -0.16074 0 -2.3716 -0.25306 1.29114 -5.01589
PRO_2995 -6.37268 0.87909 3.56585 -0.0909 0.00195 0.05658 0.60884 -1.31926 -0.02621 -0.14966 0.17549 0.65066 0 0 0 0 0 0.00465 -0.10559 0.00226 0.48612 0 -0.338 0 -2.4119 -0.42547 1.53381 -3.27438
GLN_2996 -4.86258 0.27683 5.57086 -0.25562 0.04631 0.20985 2.00797 -2.34948 -0.02935 -0.15302 -1.88052 -0.63249 0 0 -1.09163 -0.37476 0 0.30985 0.43071 0.00613 0 3.01172 -0.02713 0 -0.18838 0.13059 0.94896 1.10479
THR_2997 -3.36261 0.46664 4.03668 -0.17233 0.06057 0.06728 2.01683 -1.82813 -0.03607 -0.19213 -1.44587 -0.44148 0 0 -0.89644 0 0 0.93569 0.47809 0.00047 0.17605 0 -0.03686 2.3153 -1.0874 0.40295 1.22346 2.68071
LEU_2998 -3.40181 0.22227 1.56033 -0.52562 0.20588 0.15819 0.48892 -1.00871 -0 -0 -0.35161 0.14946 0 0 0 0 0 0.08968 0.10443 0.06722 0.38193 0 0.07068 0 0.18072 0.47448 1.36383 0.23028
GLU_2999 -3.96718 0.40318 5.33871 -0.20267 0.0205 0.26794 2.97793 -2.2642 -0.0203 -0.1669 -4.458 -0.44915 0 0 0 -0.85139 0 0.01906 -0.01382 0.028 0 3.03487 -0.03857 0 -2.7348 0.31837 0.72423 -2.03418
ILE_3000 -7.69584 0.86361 2.27332 -0.48638 0.36597 0.10203 1.93565 -2.1317 -0.00058 -0.00324 -2.15011 0.00267 0 0 0 0 0 0.02837 -0.0383 0.12777 0.40022 0 -0.76007 0 0.73287 -0.32164 0.65058 -6.10479
LEU_3001 -7.71135 0.66891 3.0956 -0.47736 0.16402 0.09292 2.72926 -2.5668 -0.00805 -0.0361 -2.62752 0.1325 0 0 0 0 0 0.03251 0.24372 0.16104 0.55295 0 -0.37 0 0.18072 -0.41818 0.64093 -5.52026
ASP_3002 -6.65385 0.58937 9.09036 -0.09741 0.00515 0.27702 3.86144 -3.91224 -0.04227 -0.20752 -5.70827 -0.2776 0 0 0 0 0 0.01969 -0.01843 0.07753 0 2.41957 0.39718 0 -2.3716 0.01442 0.50795 -2.02951
ILE_3003 -6.21928 0.4376 1.65276 -0.47747 0.32189 0.11249 1.09427 -1.74689 -0 -0 -1.461 -0.14711 0 0 0 0 0 0.02986 -0.03515 0.08214 0.3027 0 -0.69888 0 0.73287 -0.00922 0.41354 -5.61489
THR_3004 -6.1588 0.89162 3.76222 -0.15765 0.06206 0.0556 3.09833 -2.32044 -0.01827 -0.1419 -2.73984 -0.26732 0 0 0 0 0 0.01793 0.04948 0.01428 0.18855 0 -0.167 2.4402 -1.0874 0.00931 1.25928 -1.20976
PRO_3005 -4.89618 0.74689 2.53678 -0.12104 0 0.08989 1.50337 -1.3053 -0 -0 -2.0731 0.26626 0 0 -0.56353 0 0 0.00596 0.06697 0.02248 0.146 0 -1.19492 0 -2.4119 -0.09594 1.35027 -5.92704
CYS:disulfide_3006 -6.04584 0.36579 4.41549 -0.03532 0 0.01509 2.10695 -2.33512 -0 -0 -3.23206 -0.29691 0 0 -1.55481 0 -0.61093 0.01275 0.02052 0.00153 0.32552 0 0.30568 0 3.6196 0.25317 0.43975 -2.22915
SER_3007 -5.04886 0.42373 5.02158 -0.03128 0 0.02215 2.65117 -2.24754 -0.01666 -0.10337 -3.3396 0.00963 0 0 -1.10093 -0.70768 0 0.02317 -0.01148 0.00374 0.45151 0 0.06667 1.72068 -0.77834 0.36955 0.43233 -2.18986
PHE_3008 -9.73873 1.35082 3.38552 -0.62821 0.02283 0.05501 1.92832 -2.515 -0 -0 -1.77705 -0.47207 0 0 -0.76566 0 0 0.12363 0.29822 0.05642 0 1.72124 -0.06966 0 1.0402 0.58662 0.69418 -4.70336
GLY_3009 -3.49078 0.45327 3.63081 -0.00013 0 0 1.67902 -1.86815 -0.00929 -0.08664 -2.36245 -0.19381 0 0 0 0 0 0.21585 -0.10845 0 0 0 -1.44024 0 0.83697 1.27626 0.51717 -0.9506
GLY_3010 -3.23375 0.2021 3.08783 -0.00021 0 0 1.47292 -1.63613 -0 -0 -1.99159 -0.2237 0 0 0 0 0 0.15102 -0.06393 0 0 0 0.44389 0 0.83697 0.59629 0.19747 -0.16083
VAL_3011 -6.6824 0.41851 3.1591 -0.25138 0.12699 0.04991 2.18899 -2.44641 -0.01601 -0.15198 -1.4209 -0.31278 0 0 0 0 0 0.02903 -0.03362 0.03363 0.34214 0 -0.7183 0 1.9342 -0.09909 0.19616 -3.65418
SER_3012 -4.89266 0.39679 4.1624 -0.02725 0 0.06491 2.91425 -2.22874 -0.01556 -0.05855 -2.6926 -0.27167 0 0 0 0 0 0.02831 0.31478 0.00409 0.52737 0 -0.15411 0.60545 -0.77834 -0.15704 0.26447 -1.99369
VAL_3013 -7.49008 0.82848 2.87343 -0.26895 0.21088 0.05398 2.75679 -2.48735 -0 -0 -2.57893 -0.24031 0 0 0 0 0 0.02762 -0.06707 0.20294 0.36751 0 -0.8085 0 1.9342 -0.20484 0.31109 -4.57911
ILE_3014 -7.86574 0.89972 1.8233 -0.65753 0.50207 0.1476 2.73631 -2.16238 -0.03144 -0.17162 -2.59901 0.18156 0 0 0 0 0 0.02493 0.08731 0.10315 0.88332 0 -0.47373 0 0.73287 -0.36772 0.55854 -5.64848
THR_3015 -6.68201 1.21684 3.70737 -0.17329 0.05371 0.06206 2.77117 -2.48578 -0.02901 -0.19881 -3.05123 -0.32103 0 0 0 0 0 0.03928 0.30508 0.00136 0.16355 0 -0.11144 2.33083 -1.0874 0.11683 1.38107 -1.99083
PRO_3016 -6.02848 1.2016 2.95155 -0.22891 0.04689 0.16929 1.32587 -1.46012 -0.01336 -0.0713 -0.63513 -0.1777 0 0 0 0 0 0.01221 0.12128 0.01385 0.34055 0 -0.82618 0 -2.4119 0.14574 2.39588 -3.12839
GLY_3017 -4.22622 0.473 4.32114 -0.00021 0 0 2.27263 -2.22322 -0.01187 -0.08054 -2.9116 -0.25141 0 0 0 0 0 0.00719 -0.01969 0 0 0 0.56333 0 0.83697 -0.09943 1.64841 0.29849
THR_3018 -5.55969 0.49019 4.01083 -0.12966 0.06963 0.06603 2.87859 -2.43804 -0.00991 -0.12091 -1.26778 -0.8915 0 0 -0.90941 0 0 0.00836 0.1578 0.01486 0.0486 0 -0.03161 2.26754 -1.0874 -0.07434 0.43436 -2.07344
ASN_3019 -2.3272 0.25438 2.78092 -0.33126 0.1372 0.5953 0.69372 -1.34191 -0 -0 -0.48004 -1.07846 0 0 0 -0.40408 0 0.00998 -0.05628 0.05885 0 2.4317 -0.22358 0 -0.93687 -0.44569 0.36102 -0.3023
THR_3020 -2.90032 0.27189 3.00404 -0.19135 0.07188 0.06763 1.57223 -1.41256 -0.0102 -0.14963 -0.89855 -0.37271 0 0 0 -0.40408 0 0.0166 0.02354 0.00056 0.17043 0 -0.28722 2.33594 -1.0874 0.14293 0.30647 0.2701
SER_3021 -4.0921 0.22492 4.64171 -0.02739 0 0.04734 2.19142 -2.10153 -0.0217 -0.18199 -0.37669 -1.08769 0 0 -0.91214 0 0 0.00861 -0.00519 0.00991 0.77203 0 -0.40461 0.60074 -0.77834 0.4996 0.25336 -0.73973
ASN_3022 -2.70122 0.06209 1.66176 -0.19014 0.04771 0.30879 0.72504 -1.06799 -0.02375 -0.12714 -0.32583 -0.5015 0 0 0 0 0 0.01079 0.00878 0.03134 0 2.00004 -0.5135 0 -0.93687 -0.39697 0.17217 -1.7564
GLN_3023 -6.88538 1.08513 5.41522 -0.39285 0.10049 0.27701 2.05682 -2.63436 -0.04215 -0.30378 -2.00441 -0.16565 0 0 -1.74929 0 0 0.06885 0.06893 0.24044 0 2.7923 0.06686 0 -0.18838 -0.53683 0.45539 -2.27562
VAL_3024 -5.64287 0.4971 0.47785 -0.31092 0.17152 0.06681 0.76864 -1.33535 -0.01214 -0.09441 -0.20767 -0.50141 0 0 0 0 0 0.00752 0.1139 0.00088 0.16263 0 -0.35028 0 1.9342 -0.37316 0.55122 -4.07595
ALA_3025 -5.43983 0.3657 2.08745 -0.02172 0 0 2.27616 -2.06966 -0.01345 -0.05017 -2.58154 -0.35791 0 0 0 0 0 0.01273 0.10654 0 0 0 0.21683 0 1.8394 -0.01538 0.37592 -3.26892
VAL_3026 -6.81173 0.58229 2.06434 -0.25903 0.16719 0.05101 2.37396 -2.15519 -0.00826 -0.02519 -2.48598 -0.24201 0 0 0 0 0 0.01504 -0.06904 0.04735 0.31211 0 -0.80163 0 1.9342 0.00641 0.44111 -4.86306
LEU_3027 -8.34071 0.69134 3.30176 -0.58333 0.15857 0.15544 2.61358 -2.90052 -0.01355 -0.05042 -2.65351 0.25895 0 0 0 0 0 0.00495 -0.04221 0.08775 0.57158 0 -0.37845 0 0.18072 -0.24904 0.37349 -6.81362
TYR_3028 -11.1945 0.85765 3.93135 -0.66728 0.08717 0.36476 3.95166 -3.29977 -0.02165 -0.16631 -3.84402 -0.1944 0 0 -0.86383 0 0 0.00648 0.31465 0.00637 0 2.30876 -0.10795 0.01079 1.2797 0.20979 0.44029 -6.59033
GLN_3029 -6.58735 0.2972 6.55532 -0.83486 0.09988 0.87781 3.10997 -3.03644 -0.0001 -0.00025 -1.6343 -0.78734 0 0 -0.79837 0 0 0.10687 -0.04481 0.02721 0 2.83205 -0.18527 0 -0.18838 0.07146 0.51653 0.39685
ASP_3030 -5.99848 0.77583 7.54026 -0.12744 0.04091 0.39823 3.33477 -3.32954 -0.01369 -0.04761 -6.18473 -0.30057 0 0 -0.93691 -0.76495 0 0.1491 -0.05275 0.14874 0 2.90523 -0.39738 0 -2.3716 -0.29573 0.57753 -4.95079
VAL_3031 -6.52298 0.59796 2.7586 -0.27325 0.19064 0.05689 1.4709 -2.16042 -0.01446 -0.09253 -1.0843 -0.17805 0 0 -0.84277 0 0 0.10178 0.36873 0.0227 0.32262 0 -0.78374 0 1.9342 -0.34265 0.57236 -3.89776
ASN_3032 -6.3213 1.29039 3.82566 -0.17505 0.01293 0.26696 1.80939 -2.37539 -0.01508 -0.05711 0.58952 -0.65922 0 0 0 0 0 0.28381 -0.03578 0.33064 0 2.66818 -0.22342 0 -0.93687 -0.2282 0.5892 0.63924
CYS:disulfide_3033 -4.19079 0.35465 1.81418 -0.04928 0.03136 0.02324 0.83289 -1.26945 -0.00072 -0.00196 -1.40937 -0.41865 0 0 -0.62958 0 -0.47384 0.23359 0.19877 0.1492 0.27129 0 0.07275 0 3.6196 0.15312 0.68162 -0.00737
THR_3034 -3.34396 0.41053 2.9374 -0.08827 0.0533 0.03833 1.40746 -1.45728 -0 -0 -1.71582 -1.26381 0 0 -0.10713 0 0 2.33623 0.15817 0.01768 0.2246 0 -0.58953 2.25028 -1.0874 0.9593 0.97773 2.1178
GLU_3035 -2.88576 0.32545 2.33813 -0.2647 0.07302 0.46251 0.84081 -1.10461 -0 -0 -1.36605 -0.43619 0 0 -0.36013 0 0 0.52675 0.24503 0.0045 0 3.03141 0.26509 0 -2.7348 1.07894 1.30482 1.3442
VAL_3036 -4.88411 1.48913 2.22655 -0.3354 0.3288 0.08208 1.91617 -1.82136 -0.0125 -0.12754 -0.86952 -0.70745 0 0 0 0 0 0.17318 0.07073 0.07881 0.17015 0 0.2788 0 1.9342 1.67211 1.89574 3.55856
PRO_3037 -2.57691 0.68807 1.47747 -0.18487 0.00134 0.13003 0.41445 -0.76077 -0 -0 -1.17392 0.03541 0 0 0 0 0 0.02958 -0.08605 0.00502 1.0553 0 -0.85755 0 -2.4119 0.99597 1.49149 -1.72783
VAL_3038 -5.50429 0.79154 3.63184 -0.28167 0.22352 0.0697 3.25992 -2.33087 -0 -0 -2.84659 -0.52516 0 0 -0.49779 0 0 0.05855 -0.05442 0.00149 0.20973 0 -0.32022 0 1.9342 -0.33689 0.49781 -2.01959
ALA_3039 -1.57998 0.07581 1.52341 -0.02274 0 0 0.54293 -0.84696 -0 -0 0.28901 -0.36227 0 0 0 0 0 0.02198 -0.027 0 0 0 -0.38524 0 1.8394 -0.28667 0.40227 1.18396
ILE_3040 -3.71666 0.55968 1.53596 -0.51901 0.49249 0.11056 0.64524 -1.23094 -0.00113 -0.00457 0.47099 -0.15823 0 0 0 0 0 0.0299 0.04499 0.01673 0.88335 0 -0.22033 0 0.73287 -0.4175 0.46663 -0.279
HIS_D_3041 -4.93388 0.50208 3.53492 -0.40622 0.02376 0.53721 1.66868 -2.01364 -0.00778 -0.03645 -0.89448 -0.25831 0 0 0 0 0 0.05709 0.0113 0.00708 0 1.67348 -0.34684 0 -0.45461 -0.25335 0.51196 -1.078
ALA_3042 -2.69387 0.32788 3.49843 -0.02794 0.01531 0 2.02385 -1.70707 -0 -0 -1.60085 -0.61145 0 0 -0.62997 0 0 0.79035 -0.00367 0 0 0 0.24652 0 1.8394 -0.09598 0.4418 1.81274
ASP_3043 -4.16463 0.67869 4.9982 -0.1304 0.03742 0.43328 2.0907 -2.32268 -0.01915 -0.15942 -3.9699 -0.98253 0 0 -0.49779 0 0 0.25016 0.01517 0.09096 0 2.25266 -0.2666 0 -2.3716 0.28628 0.68306 -3.06812
GLN_3044 -3.48872 0.27221 3.86907 -0.69572 0.10578 0.8166 1.88314 -1.78413 -0 -0 -1.33619 -0.74038 0 0 -0.62997 0 0 0.3775 0.30862 0.30804 0 2.37155 -0.01005 0 -0.18838 0.42025 0.78191 2.64113
LEU_3045 -5.17802 0.8992 1.71363 -0.53685 0.32551 0.16367 1.07209 -1.44225 -0 -0 -0.86536 0.07009 0 0 0 0 0 0.02079 0.11903 0.0843 0.18077 0 -0.01049 0 0.18072 0.10437 0.77118 -2.32762
THR_3046 -2.43511 0.6169 2.37408 -0.20814 0.16975 0.07861 1.11256 -1.12762 -0 -0 -0.86192 -0.45863 0 0 -0.65644 0 0 0.0135 -0.00413 2e-05 0.17409 0 0.08742 2.29376 -1.0874 5.56918 1.46358 7.11406
PRO_3047 -3.3808 0.90346 2.73719 -0.12684 3e-05 0.09015 1.28608 -1.27341 -0.00277 -0.03935 -1.4243 0.28129 0 0 0 0 0 0.13714 0.77575 0.00492 0.12738 0 -1.24447 0 -2.4119 5.56912 1.34471 3.35336
THR_3048 -4.15181 0.81137 2.29072 -0.18785 0.297 0.13933 0.92183 -1.59447 -0 -0 -0.37579 -2.05907 0 0 0 0 0 0.22668 0.0238 0.13457 0.56697 0 0.83449 2.28657 -1.0874 1.07748 1.40216 1.55657
TRP_3049 -3.87792 0.39212 2.31831 -0.87135 0.19216 0.43034 1.38199 -1.44162 -0 -0 -0.79853 -0.34806 0 0 0 0 0 3.74684 15.5267 0.05782 0 2.43112 0.21374 0 1.6906 3.78015 12.1479 36.9723
ARG_3050 -8.43223 0.88601 5.20798 -0.74526 0.17604 0.46946 2.10717 -3.03076 -0 -0 -1.75268 0.01091 0 0 -1.95004 0 0 0.67814 0.07288 0.51164 2.49981 0 -0.23205 0 -1.2888 2.92309 12.1049 10.2162
VAL_3051 -7.42112 0.96597 1.64388 -0.32558 0.18915 0.07145 1.44575 -2.19986 -0.00277 -0.03935 -0.15425 -0.54268 0 0 0 0 0 0.06298 0.04361 0.00249 0.21911 0 -0.38521 0 1.9342 0.15541 1.64128 -2.69555
TYR_3052 -6.24148 0.76758 1.96888 -0.57567 0.04146 0.28694 1.70823 -1.67975 -0 -0 -0.80251 -0.25467 0 0 -1.71221 0 0 0.16771 0.0336 0.00107 0 2.25642 -0.01452 0.07559 1.2797 -0.25612 0.6922 -2.25756
SER_3053 -2.48364 0.18792 2.07243 -0.02771 4e-05 0.0463 0.79302 -1.21308 -0.02082 -0.16491 0.17125 -0.99857 0 0 0 0 0 0.12486 -0.02345 0.00037 0.34195 0 -0.35504 0.60226 -0.77834 0.04441 0.18742 -1.49336
THR_3054 -2.91504 0.12319 1.13714 -0.17381 0.0865 0.06749 1.00704 -0.98778 -0 -0 -1.14126 0.24425 0 0 -0.65644 0 0 0.03541 -0.05209 0.04283 0.10695 0 0.03035 2.39066 -1.0874 0.22343 0.29231 -1.22627
GLY_3055 -1.79038 0.13225 1.41502 -0.00043 0 0 0.75938 -0.93501 -0.00743 -0.0238 0.46692 -0.18413 0 0 0 0 0 0.01969 -0.08592 0 0 0 -0.74759 0 0.83697 0.24489 0.26207 0.36248
SER_3056 -1.13239 0.04237 1.30102 -0.03007 0.00045 0.04983 0.16303 -0.66039 -0.00045 -0.00119 0.16808 -1.10735 0 0 0 0 0 0.00406 -0.04297 0.01897 0.32816 0 -0.25316 0.60759 -0.77834 -0.16552 0.07018 -1.41808
ASN_3057 -4.41356 0.3701 4.23118 -0.18893 0.00676 0.3029 1.66698 -2.23133 -0.01128 -0.09998 -1.52803 -0.6797 0 0 0 0 0 0.02229 0.00074 0.0718 0 2.9839 -0.40629 0 -0.93687 -0.21759 0.16148 -0.89545
VAL_3058 -4.09489 0.50985 0.30211 -0.27052 0.15223 0.05666 0.29199 -1.01776 -0.00045 -0.00119 -0.39356 -0.36505 0 0 0 0 0 0.02304 -0.05785 0.0238 0.20037 0 -0.72545 0 1.9342 -0.08101 0.27129 -3.24218
PHE_3059 -7.18493 0.68971 3.15982 -0.83008 0.0446 0.13034 2.09431 -2.26305 -0.00824 -0.0292 -2.20797 -0.44963 0 0 0 0 0 0.15904 -0.06416 0.19983 0 2.74423 -0.05103 0 1.0402 -0.18307 0.42686 -2.58243
GLN_3060 -6.81267 0.5187 4.95176 -0.64162 0.19513 0.44799 2.12945 -2.73443 -0.00481 -0.04095 -2.35218 -0.54601 0 0 -1.47234 0 0 0.09196 0.11559 0.23993 0 3.56919 0.31286 0 -0.18838 0.03786 0.51271 -1.67026
THR_3061 -5.69004 0.61715 3.88529 -0.18217 0.05798 0.06676 2.63354 -2.37987 -0.00601 -0.04416 -2.24293 -1.09805 0 0 0 0 0 0.05108 0.00024 0.10943 0.96666 0 -0.72799 2.3496 -1.0874 0.02273 0.59869 -2.09945
ARG_3062 -3.774 0.46585 2.28494 -0.61581 0.11358 0.374 1.09292 -1.36477 -5e-05 -0.00014 -1.10053 0.24293 0 0 0 0 0 0.12046 -0.05938 0.03424 1.9876 0 -0.18648 0 -1.2888 -0.2962 0.56293 -1.40671
ALA_3063 -4.95844 0.533 1.26931 -0.02797 0.00616 0 0.90525 -1.7447 -0 -0 0.10597 -0.42048 0 0 0 0 0 0.02799 -0.07428 0 0 0 0.02937 0 1.8394 -0.59133 0.41503 -2.68572
GLY_3064 -4.70803 0.26607 3.78428 -0.00064 0 0 2.05279 -2.35754 -0 -0 -2.24737 -0.24712 0 0 0 0 0 0.0214 -0.0566 0 0 0 -1.5417 0 0.83697 0.07062 0.28758 -3.83927
CYS:disulfide_3065 -7.53519 0.43765 4.93649 -0.06997 0.00209 0.05657 2.86797 -2.73414 -0.0159 -0.0911 -2.88983 -0.42904 0 0 0 0 -0.47384 0.01398 -0.08324 0.00867 0.34619 0 0.06482 0 3.6196 0.40328 0.28956 -1.27539
LEU_3066 -8.09557 0.43931 2.27114 -0.53473 0.11296 0.13012 2.55098 -2.38706 -0.01663 -0.06179 -2.63439 0.17847 0 0 0 0 0 0.04782 -0.0585 0.02043 0.59548 0 -0.35545 0 0.18072 0.02276 0.35271 -7.24123
ILE_3067 -7.34793 0.56119 2.45861 -0.46379 0.34378 0.09397 3.15026 -2.25903 -0.0157 -0.10444 -2.21755 0.00853 0 0 0 0 0 0.01868 -0.05689 0.02205 0.37924 0 -0.78162 0 0.73287 -0.21898 0.43822 -5.25852
GLY_3068 -2.32272 0.08414 2.01461 -7e-05 0 0 0.93154 -1.16021 -0.0596 -0.32864 -1.35523 -0.33995 0 0 0 0 0 0.00706 -0.11514 0 0 0 -1.53302 0 0.83697 -0.18591 0.39219 -3.13396
ALA_3069 -4.37716 0.24467 1.27461 -0.02434 3e-05 0 0.53927 -1.59209 -0 -0 -0.46319 -0.28373 0 0 0 0 0 0.03747 -0.02364 0 0 0 0.14777 0 1.8394 0.07922 0.20396 -2.39774
GLU_3070 -5.21034 0.2797 5.31039 -0.25163 0.02788 0.24197 2.78037 -2.52401 -0.00458 -0.03876 -4.04804 -0.11275 0 0 0 0 0 0.00919 -0.01341 0.00206 0 4.19706 -0.04224 0 -2.7348 -0.1633 0.19596 -2.09927
HIS_D_3071 -4.11212 0.36988 2.46805 -0.63392 0.06794 0.54407 0.29395 -1.49485 -0.0034 -0.04975 -0.43803 -0.47493 0 0 0 0 0 0.01573 0.046 0.0285 0 2.62825 -0.07105 0 -0.45461 -0.10946 0.21256 -1.16718
VAL_3072 -5.74753 0.73472 2.58414 -0.35428 0.25915 0.08444 1.9132 -2.12579 -0.00065 -0.01769 -0.51501 -0.04101 0 0 0 0 0 0.01864 -0.03326 0.24013 0.77153 0 -0.54348 0 1.9342 0.04531 0.43106 -0.36218
ASN_3073 -2.31945 0.10039 1.81936 -0.35817 0.10165 0.7064 0.1843 -1.07011 -0.0002 -0.00112 -0.07003 -1.71722 0 0 0 0 0 0.02123 -0.08192 0.08708 0 2.86577 -0.30655 0 -0.93687 -0.30497 0.60672 -0.67372
ASN_3074 -4.84197 0.36394 3.71785 -0.16685 0.01724 0.23076 1.88543 -2.09228 -0.00307 -0.01751 -1.64768 -0.11602 0 0 0 -0.61322 0 0.09618 0.00496 0.03342 0 1.51083 -0.25531 0 -0.93687 -0.28707 0.37961 -2.73762
SER_3075 -4.02379 0.56643 2.33167 -0.03383 0 0.07702 0.52873 -1.33643 -0.00583 -0.05695 -0.34595 -0.26655 0 0 0 0 0 0.02362 0.18371 0.00574 0.54189 0 -0.13705 0.6411 -0.77834 -0.03197 0.25048 -1.86631
TYR_3076 -6.62552 0.73221 4.00208 -0.53843 0.02789 0.2995 2.41637 -2.43154 -0.00707 -0.04169 -2.19781 -0.16936 0 0 0 -0.61322 0 0.01809 0.1918 0.21169 0 1.6583 -0.37718 0.01054 1.2797 0.19275 0.44008 -1.52081
GLU_3077 -2.05781 0.07709 2.20297 -0.2813 0.04088 0.34228 0.72366 -1.00184 -0 -0 -0.92163 -0.27162 0 0 -0.72308 0 0 0.06756 -0.03557 0.00183 0 2.77388 -0.01416 0 -2.7348 -0.10895 0.40641 -1.51423
CYS:disulfide_3078 -4.97401 0.40238 1.76045 -0.06126 0.00074 0.04268 0.6679 -1.0553 -0 -0 0.64074 -0.3567 0 0 0 0 -0.53439 0.05505 0.06198 0.15963 0.55915 0 0.05757 0 3.6196 -0.58282 0.35264 0.81601
ASP_3079 -4.3937 0.71357 5.34608 -0.10443 0.00067 0.31332 2.68467 -2.14481 -0.00733 -0.06512 -2.61467 -0.96559 0 0 -0.81895 -0.30195 0 0.30283 0.04224 0.00107 0 4.32013 0.00235 0 -2.3716 1.12529 1.05333 2.1174
ILE_3080 -8.01042 0.87281 3.83436 -0.49882 0.39303 0.12632 2.7355 -2.74282 -0.00818 -0.06461 -3.67493 0.37506 0 0 -0.81895 0 0 0.10902 -0.10634 0.1046 0.41486 0 0.02847 0 0.73287 1.51694 1.91838 -2.76287
PRO_3081 -5.40664 0.62046 1.22189 -0.20598 0.01401 0.15287 1.27763 -1.03624 -0 -0 -0.27621 -0.0769 0 0 0 0 0 0.11792 0.1629 0.00555 0.36079 0 -0.76066 0 -2.4119 -0.04517 1.32426 -4.96143
ILE_3082 -7.40724 1.17668 0.66951 -0.64942 0.53789 0.1331 1.38153 -1.69684 -0 -0 -0.89765 0.32997 0 0 0 0 0 0.05055 -0.00761 0.02615 0.7706 0 -0.5628 0 0.73287 -0.05351 0.69607 -4.77016
GLY_3083 -4.12508 0.26711 2.94478 -0.00083 0 0 1.59808 -1.85137 -0 -0 -1.24879 -0.24943 0 0 0 0 0 0.01855 -0.03842 0 0 0 -1.53894 0 0.83697 0.49908 0.56959 -2.3187
ALA_3084 -4.87303 0.68001 2.64651 -0.02815 0.01215 0 1.83628 -1.99345 -5e-05 -0.00014 -1.80647 -0.58303 0 0 0 0 0 0.0293 -0.00351 0 0 0 0.2256 0 1.8394 0.53131 0.33755 -1.14972
GLY_3085 -3.67183 0.19282 3.50479 -6e-05 0 0 1.92832 -1.89931 -0.02318 -0.14791 -2.77335 -0.37775 0 0 0 0 0 0.01793 -0.16083 0 0 0 -1.50166 0 0.83697 -0.34793 0.46728 -3.9557
ILE_3086 -8.19084 0.78598 4.1222 -0.59475 0.43971 0.10252 3.19049 -2.86662 -0 -0 -3.67082 0.44951 0 0 0 0 0 0.024 0.09179 0.00119 0.96025 0 -0.66489 0 0.73287 -0.63981 0.63216 -5.09508
CYS:disulfide_3087 -8.29016 0.68726 4.03091 -0.03147 0 0.01379 2.82921 -2.54729 -0.01127 -0.04273 -2.74193 -0.20713 0 0 0 0 -0.53439 0.02578 -0.0099 0.00885 0.26166 0 -0.0312 0 3.6196 -0.00272 0.7794 -2.19373
ALA_3088 -5.18593 0.8997 1.68667 -0.02743 0.01359 0 1.90272 -1.96822 -0 -0 -1.64937 -0.41462 0 0 0 0 0 0.88884 -0.04651 0 0 0 0.01196 0 1.8394 0.62552 0.84876 -0.57491
SER_3089 -4.42015 0.45796 4.37836 -0.03066 0.0118 0.0538 2.13779 -1.95869 -0.01945 -0.15759 -1.6983 -0.8065 0 0 -0.66923 -0.30195 0 3.14056 7.67905 0 2.04301 0 -0.54351 0.76384 -0.77834 0.45554 13.5497 23.287
TYR_3090 -4.78915 0.83062 2.16314 -1.06824 0.12035 0.70663 0.95473 -1.24574 -0.03334 -0.32316 -0.60303 -0.33909 0 0 0 0 0 2.49047 0.71317 0.00308 0 3.02846 -0.25558 0.06797 1.2797 -0.09918 13.4554 17.0573
GLN_3091 -4.28471 1.28311 3.71771 -0.3107 0.05251 0.26208 1.30988 -1.66203 -0 -0 -1.51784 -0.36048 0 0 -0.66923 -0.60284 0 1.02256 4.86585 0.50636 0 2.46292 2.22834 0 -0.18838 3.35462 13.5541 25.0238
THR_3092 -3.23822 0.83434 2.54526 -0.19036 0.15437 0.08808 1.27015 -1.25339 -0 -0 -1.13942 -0.32506 0 0 -0.43427 -0.60284 0 4.58343 3.04339 0.1478 0.21176 0 0.0338 2.70935 -1.0874 5.9761 28.4948 41.8217
GLN_3093 -3.32651 0.20269 2.56749 -0.30492 0.02341 0.14775 1.22857 -1.29189 -0 -0 -0.9995 -0.26986 0 0 -1.00028 0 0 0.08071 -0.0214 0.00745 0 3.43716 0.03817 0 -0.18838 2.4217 16.1877 18.9401
THR_3094 -4.371 0.30154 3.75213 -0.10591 0.07114 0.06243 1.66833 -1.77889 -0.01742 -0.15016 -0.75284 -0.73732 0 0 0 0 0 0.04054 -0.02195 0.06725 0.07566 0 -0.48939 2.2783 -1.0874 -0.19215 0.9648 -0.42231
ASN_3095 -1.47989 0.19484 1.42294 -0.19371 0.03752 0.30887 0.21703 -0.63643 -0.00374 -0.01451 0.27191 -0.46947 0 0 0 0 0 0.02229 -0.06347 0.00051 0 2.00439 -0.47791 0 -0.93687 -0.4622 0.15782 -0.10008
SER_3096 -2.82749 0.57306 3.70061 -0.02887 0.00232 0.04652 1.71859 -1.53658 -0 -0 -1.20948 -0.98165 0 0 0 0 0 0.00962 -0.03998 0.00291 0.35252 0 -0.19445 0.60088 -0.77834 5.36447 1.66149 6.43619
PRO_3097 -3.88552 0.94198 2.56806 -0.11947 0.00623 0.08675 0.60013 -1.00664 -0 -0 0.03253 0.24962 0 0 0 0 0 0.01341 -0.10055 0.0373 0.11029 0 -0.82983 0 -2.4119 5.56971 1.82076 3.68287
GLY_3098 -1.2641 0.05879 1.87749 -0.00012 0 0 0.85623 -0.85991 -0.016 -0.05332 -0.63423 -0.36521 0 0 -0.59565 0 0 0.00972 0.1326 0 0 0 -1.51698 0 0.83697 0.22938 0.26545 -1.0389
SER_3099 -3.23712 0.29658 4.53773 -0.02678 0 0.04266 2.37298 -2.03982 -0.03767 -0.18426 -2.80885 -0.9225 0 0 0 0 0 0.00831 0.19269 1e-05 1.19275 0 -0.08805 0.60005 -0.77834 0.11581 0.23659 -0.52724
ALA_3100 -1.09629 0.07688 1.42044 -0.02384 0 0 0.63698 -0.71881 -0 -0 0.50956 -0.37006 0 0 0 0 0 0.00831 -0.09368 0 0 0 -0.41953 0 1.8394 -0.56103 0.28411 1.49246
SER_3101 -1.35094 0.15625 1.85614 -0.03535 0.0106 0.06362 0.44846 -0.89938 -0 -0 -0.16526 -0.85501 0 0 0 0 0 0.01435 -0.05229 0.00341 0.49406 0 -0.03918 0.60994 -0.77834 -0.41029 0.25243 -0.67677
SER_3102 -3.8681 0.40891 4.27382 -0.04593 0.00028 0.07851 1.87712 -1.95066 -0.02167 -0.13093 -1.99533 -0.05088 0 0 -0.59565 0 0 0.02286 0.18222 0.00673 0.38212 0 -0.21113 1.93064 -0.77834 -0.39696 0.28218 -0.60018
VAL_3103 -4.26793 0.60693 2.39186 -0.27205 0.13569 0.05904 1.09655 -1.59696 -0.00503 -0.07795 0.26421 -0.45807 0 0 0 0 0 0.0963 -0.01904 0.00146 0.21741 0 -0.55818 0 1.9342 -0.34234 0.34337 -0.45052
ALA_3104 -2.18859 0.07853 1.84368 -0.02401 1e-05 0 1.12948 -1.03271 -0 -0 -0.34893 -0.37287 0 0 -1.00028 0 0 0.99799 -0.08023 0 0 0 -0.37162 0 1.8394 -0.43842 0.34378 0.37521
SER_3105 -1.77308 0.16305 1.69315 -0.03343 0.00688 0.05761 0.47459 -0.8845 -0 -0 -0.05424 -0.99364 0 0 0 0 0 0.049 -0.06757 0.00745 0.38394 0 -0.21703 0.62139 -0.77834 -0.63426 0.35335 -1.62569
GLN_3106 -5.58239 0.96161 4.13296 -0.25553 0.04599 0.19393 1.3028 -2.00017 -0.03874 -0.35516 -0.67599 -0.54075 0 0 0 0 0 1.74587 -0.00266 0.19321 0 3.04676 -0.03958 0 -0.18838 -0.33056 0.77757 2.3908
SER_3107 -4.41498 0.34073 3.89212 -0.02804 0.00037 0.05273 1.88156 -1.89169 -0 -0 -1.8833 -0.67075 0 0 -1.27143 0 0 1.23575 1.16841 0.01202 0.11374 0 -0.25442 0.66468 -0.77834 1.22285 1.00835 0.40035
ILE_3108 -7.36015 0.67858 1.84399 -0.46339 0.33029 0.09848 1.06485 -2.11345 -0.03017 -0.1623 -1.15358 -0.05431 0 0 0 0 0 0.19974 -0.04359 0.04211 0.26546 0 -0.50916 0 0.73287 1.18977 1.19208 -4.25188
ILE_3109 -7.37255 0.72972 3.00865 -0.45955 0.31048 0.10097 2.30074 -2.44333 -0 -0 -0.93645 -0.04999 0 0 0 0 0 0.14047 0.04272 0.02655 0.30654 0 -0.70537 0 0.73287 -0.25359 0.99362 -3.52748
ALA_3110 -5.34508 0.59607 1.593 -0.02528 0.00027 0 2.57675 -2.04899 -0.0091 -0.03707 -2.83066 -0.31823 0 0 0 0 0 0.00684 0.04874 0 0 0 0.27651 0 1.8394 -0.11949 0.36012 -3.43617
TYR_3111 -11.2112 0.98908 5.88338 -0.97079 0.08939 0.56398 4.13981 -3.94109 -0 -0 -4.08857 -0.31471 0 0 -0.72308 0 0 0.01857 -0.01249 0.05908 0 1.59834 -0.48979 0.29362 1.2797 -0.05011 0.39262 -6.49422
THR_3112 -4.68613 0.64011 4.0368 -0.16435 0.07757 0.05601 2.23435 -2.17767 -0.00351 -0.03406 -3.0441 -0.01172 0 0 0 0 0 0.06103 -0.01784 0.01137 0.12061 0 0.03151 2.30766 -1.0874 -0.12804 0.4499 -1.3279
MET_3113 -7.73275 0.65569 2.90885 -0.28688 0.0344 0.10801 1.23545 -1.72308 -0.01197 -0.10536 -1.68715 -0.03502 0 0 0 0 0 0.04942 -0.03242 0.09551 2.09999 0 0.17269 0 0.60916 -0.14185 0.27484 -3.51247
SER_3114 -4.03704 0.20367 4.27089 -0.03086 0.0002 0.05227 1.74161 -2.04187 -0.02009 -0.18872 -1.84276 -1.00952 0 0 0 0 0 0.02811 -0.04138 0.02487 0.85922 0 0.29388 0.66265 -0.77834 -0.09357 0.22775 -1.71905
LEU_3115 -6.76324 0.73654 1.15971 -0.54703 0.36803 0.18434 1.16969 -1.53199 -0.00697 -0.03124 0.11343 -0.10456 0 0 0 0 0 0.01579 0.08537 0.22309 2.69149 0 -0.04202 0 0.18072 0.16605 0.41706 -1.51574
GLY_3116 -1.66986 0.2258 2.06993 -0.0002 0 0 1.03521 -1.02415 -0 -0 -1.41891 -0.31955 0 0 0 0 0 0.08719 -0.31759 0 0 0 -1.34681 0 0.83697 0.20841 0.38835 -1.24523
ALA_3117 -3.08479 0.46182 3.45011 -0.02036 0 0 2.20041 -1.74108 -0.00313 -0.01268 -2.10928 -0.31946 0 0 0 0 0 0.0215 0.00152 0 0 0 -0.07808 0 1.8394 0.24977 0.27065 1.12631
GLU_3118 -2.84922 0.12828 3.3025 -0.2014 0.02624 0.27544 1.08606 -1.40334 -0 -0 -2.51027 -0.43256 0 0 0 -0.14348 0 0.0183 -0.00939 0.04356 0 3.02152 -0.03613 0 -2.7348 0.13834 0.24056 -2.03978
ASN_3119 -5.36187 0.48315 5.03775 -0.15113 0.01742 0.20389 2.73916 -2.45371 -0.03641 -0.29495 -2.76305 -0.83196 0 0 -0.78686 -0.84688 0 0.01372 -0.00278 0.01264 0 1.73127 -0.21287 0 -0.93687 -0.03985 0.27471 -4.20547
SER_3120 -2.75183 0.25125 2.01083 -0.02553 0 0.06125 0.89832 -1.1349 -0.00965 -0.15099 -0.42339 -0.38266 0 0 -0.78686 0 0 0.03744 0.09643 0.00388 0.0339 0 -0.55583 0.60058 -0.77834 -0.13191 0.2747 -2.86333
VAL_3121 -3.66769 0.32206 1.01396 -0.30344 0.12626 0.06408 0.74706 -1.07713 -0 -0 0.14172 -0.51855 0 0 0 0 0 0.14861 -0.00026 0.00035 0.17506 0 -0.40284 0 1.9342 -0.37636 0.25523 -1.41769
ALA_3122 -1.79149 0.08208 1.5914 -0.02959 0.01476 0 0.34759 -0.84543 -0.00036 -0.00799 -0.09506 -0.40959 0 0 0 0 0 1.1416 2.38978 0 0 0 -0.07623 0 1.8394 -0.04038 15.6359 19.7464
TYR_3123 -9.14192 1.03034 3.32222 -0.76974 0.04889 0.12683 2.20292 -2.49231 -0.01377 -0.12639 -1.21265 -0.37236 0 0 -0.6206 0 0 1.44459 -0.07164 0.43047 0 1.92551 -0.0027 0.00135 1.2797 0.3024 16.2258 13.5169
SER_3124 -3.86454 0.27325 4.14814 -0.02728 1e-05 0.04224 1.5904 -2.06314 -0.00374 -0.02316 -0.59678 -1.03485 0 0 0 0 0 0.32917 0.56804 0.00335 0.49358 0 -0.19352 0.60284 -0.77834 0.16908 1.23452 0.86927
ASN_3125 -3.18899 0.1536 2.72274 -0.19168 0.04756 0.29836 1.38726 -1.36491 -0 -0 -0.72408 -0.32222 0 0 0 -1.01995 0 0.05979 -0.11116 0.06436 0 1.5549 0.17549 0 -0.93687 0.10641 0.67581 -0.6136
ASN_3126 -3.74593 0.36213 3.65272 -0.38795 0.07429 0.77339 2.09545 -1.93991 -0.02497 -0.18611 -1.70698 -1.48442 0 0 0 0 0 0.0558 -0.05091 0.01844 0 2.20337 -0.66563 0 -0.93687 -0.02985 0.42389 -1.50004
SER_3127 -4.31636 0.39773 4.52672 -0.0265 0 0.0222 1.66784 -2.09854 -0.01592 -0.14854 -1.65001 0.17288 0 0 0 0 0 0.04997 0.03155 0.00078 0.43421 0 0.22035 0.62998 -0.77834 -0.01062 0.35224 -0.53837
ILE_3128 -8.67235 0.96634 3.05325 -0.54271 0.42913 0.11248 2.76348 -2.40366 -0.00809 -0.02917 -2.74269 -0.12329 0 0 0 0 0 0.02183 -0.02034 0.12075 1.32415 0 -0.35074 0 0.73287 0.02636 0.36069 -4.98172
ALA_3129 -5.49966 0.56587 2.18526 -0.02522 0.00054 0 1.90578 -1.87586 -0.01175 -0.12659 -1.26974 -0.339 0 0 0 0 0 0.07481 -0.03519 0 0 0 0.44219 0 1.8394 0.18302 0.34233 -1.64381
ILE_3130 -9.17313 1.3779 2.83685 -0.46802 0.36315 0.10025 2.80459 -2.60456 -0.02377 -0.15089 -2.46938 -0.07004 0 0 0 0 0 0.03688 -0.05841 0.07964 0.29864 0 -0.55077 0 0.73287 0.3709 1.04702 -5.52028
PRO_3131 -7.49588 1.44056 3.60409 -0.12614 0.00333 0.09307 2.08541 -1.85142 -0 -0 -2.50702 0.23547 0 0 0 0 0 0.00658 -0.08112 0.02106 0.12088 0 -1.05246 0 -2.4119 -0.2004 1.29482 -6.82108
THR_3132 -4.53011 0.33276 3.28586 -0.13163 0.04191 0.09797 2.22347 -1.88635 -0.01089 -0.18326 -2.42884 -0.11914 0 0 -0.46751 0 0 0.00675 -0.05996 0.22565 0.07408 0 -0.26795 4.15907 -1.0874 -0.10144 0.8644 0.03744
ASN_3133 -5.73015 0.36564 4.82878 -0.15811 0.0111 0.20853 2.62514 -2.57347 -0 -0 -2.00278 -0.96909 0 0 -1.04705 -0.48098 0 0.00756 0.05772 0.0071 0 1.82867 0.0041 0 -0.93687 0.51171 0.62685 -2.8156
PHE_3134 -8.50571 0.89822 1.27324 -1.21084 0.31447 0.79121 1.54192 -1.93364 -0 -0 -1.90186 -0.03032 0 0 -1.93896 0 0 0.02251 0.25956 0.00315 0 1.50612 -0.37586 0 1.0402 0.25251 0.37626 -7.61782
THR_3135 -4.67383 0.33464 3.94182 -0.11339 0.05076 0.08249 2.2693 -2.19482 -0 -0 -2.59838 -0.59565 0 0 0 0 0 0.01917 0.03763 0.00021 0.20172 0 -0.2928 2.30952 -1.0874 -0.17807 0.37219 -2.11489
ILE_3136 -6.67488 0.51911 1.45169 -0.58737 0.27201 0.11029 1.24933 -1.60737 -0 -0 -0.72792 0.25055 0 0 0 0 0 0.02329 -0.06081 0.02865 0.95172 0 -0.76895 0 0.73287 -0.41423 0.49832 -4.75368
SER_3137 -3.02811 0.21014 3.18735 -0.02671 0 0.06328 1.8901 -1.72153 -0.00426 -0.04533 -1.78443 -0.42915 0 0 0 0 0 0.0402 0.04054 0.0002 0.3059 0 -0.29552 0.62485 -0.77834 -0.26729 0.51614 -1.50195
VAL_3138 -6.2258 0.82512 -0.4287 -0.25562 0.12514 0.05191 0.51121 -1.38256 -0 -0 -0.29697 -0.39192 0 0 0 0 0 0.01621 -0.06184 0.08516 0.28345 0 -0.76217 0 1.9342 -0.22719 0.32374 -5.87665
THR_3139 -4.13919 0.2922 3.02449 -0.21424 0.11494 0.07874 2.49311 -1.92232 -0.00962 -0.04006 -2.3899 -0.90724 0 0 0 0 0 0.01958 0.08733 0.00076 1.60576 0 -0.64448 2.29933 -1.0874 -0.29943 0.37382 -1.26382
THR_3140 -4.0686 0.62943 1.19533 -0.16877 0.09922 0.06082 0.77507 -1.20935 -0 -0 -0.37727 -0.32442 0 0 0 0 0 0.00719 0.05324 0.02206 0.21635 0 -0.18371 2.29273 -1.0874 -0.04693 0.35237 -1.76264
GLU_3141 -5.75956 0.33596 6.4201 -0.2048 0.02563 0.3037 3.52207 -3.01864 -0.06118 -0.35773 -5.40442 -0.5994 0 0 0 -0.53554 0 0.01415 -0.02806 0.06147 0 3.23031 0.23481 0 -2.7348 0.1497 0.28627 -4.11994
ILE_3142 -6.57731 0.80904 0.55428 -0.54533 0.32478 0.14891 0.77361 -1.38143 -0.00185 -0.01493 -1.13053 0.00343 0 0 0 0 0 0.01079 -0.05981 0.20176 3.23799 0 -0.78702 0 0.73287 -0.14433 0.35808 -3.48702
LEU_3143 -7.43217 0.7293 2.70313 -0.47845 0.21168 0.13867 2.86851 -2.33877 -0.01402 -0.04987 -2.07515 -0.03822 0 0 0 0 0 0.03775 0.46377 0.25613 2.03134 0 -0.12791 0 0.18072 0.70793 1.03106 -1.19455
PRO_3144 -5.78474 0.73774 2.32705 -0.12748 0.00056 0.09292 1.24746 -1.31112 -0 -0 -1.01421 0.23332 0 0 -0.68815 0 0 0.0125 -0.06581 0.01903 0.17928 0 -1.07662 0 -2.4119 0.53964 0.96034 -6.13022
VAL_3145 -7.83481 0.80164 1.39321 -0.30783 0.24222 0.07399 1.70489 -2.22214 -0.01417 -0.10153 -1.33189 -0.67135 0 0 0 0 0 0.00702 -0.03349 0.00276 0.44036 0 -0.32935 0 1.9342 -0.11199 0.35272 -6.00554
SER_3146 -4.65585 0.18096 3.72154 -0.03068 0 0.07162 2.03266 -1.87992 -0.01417 -0.10153 -1.6564 -0.12975 0 0 -0.60907 0 0 0.10215 0.01431 0.00022 0.2543 0 -0.36624 0.62062 -0.77834 0.22542 0.47637 -2.52176
MET_3147 -8.24472 0.45913 3.73195 -0.29995 0.05588 0.02694 1.69936 -2.07253 -0 -0 -1.063 0.03816 0 0 -0.8816 0 0 0.03471 0.15562 0.35138 1.29279 0 0.04495 0 0.60916 -0.13495 0.64445 -3.55228
THR_3148 -3.66618 0.2484 2.07801 -0.16748 0.07207 0.0616 0.51714 -1.29578 -0.02093 -0.21356 -0.28137 -0.12908 0 0 0 0 0 0.04715 -0.07492 0.00481 0.04782 0 0.04625 2.32185 -1.0874 -0.25594 0.50792 -1.23961
LYS_3149 -7.29567 0.90914 6.82886 -0.54125 0.17556 0.29793 3.80543 -3.02966 -0.02088 -0.0426 -5.41041 0.16598 0 0 -0.80862 -0.75419 0 0.02998 -0.06834 0.19801 2.48065 0 0.11562 0 -1.5107 -0.21418 0.68121 -4.00812
THR_3150 -4.76652 0.31321 2.13264 -0.10965 0.05134 0.08744 1.16263 -1.58209 -0.03483 -0.3189 -0.78572 -0.51197 0 0 0 -0.6276 0 0.01306 0.12039 0.04469 0.17413 0 -0.30786 2.31398 -1.0874 -0.22838 0.77964 -3.16778
SER_3151 -4.10709 0.27455 3.81505 -0.02509 0 0.02098 2.42638 -1.83355 -0 -0 -2.63337 0.16647 0 0 0 -0.61359 0 0.03189 0.00116 0.09389 0.75653 0 -0.17394 0.60408 -0.77834 -0.21666 0.40186 -1.78877
VAL_3152 -5.09052 0.70973 0.46831 -0.27014 0.17611 0.05941 0.91538 -1.36517 -0.03347 -0.2677 -0.27804 -0.29419 0 0 0 0 0 0.00678 0.11641 0.00523 0.2695 0 -0.75711 0 1.9342 -0.20856 0.31239 -3.59145
ASP_3153 -6.66909 0.29831 9.16581 -0.23497 0.08429 0.76109 4.85458 -3.85157 -0.02027 -0.1572 -8.05022 -1.11281 0 0 -1.53531 -0.8251 0 0.02082 0.05308 0.08877 0 2.15181 -0.84842 0 -2.3716 -0.35995 0.60665 -7.95131
CYS:disulfide_3154 -5.68204 0.36799 3.44639 -0.06109 0 0.05117 2.03586 -2.14612 -0.00463 -0.0269 -1.46749 -0.36863 0 0 0 0 -0.38645 0.0473 0.00031 0.06241 0.74162 0 0.25051 0 3.6196 0.20008 0.61091 1.2908
THR_3155 -5.44003 0.40661 4.63499 -0.20227 0.15379 0.07692 2.2853 -2.54582 -0 -0 -1.25067 -0.41267 0 0 0 0 0 0.04718 -0.01799 0.00272 0.10818 0 -0.01737 2.26924 -1.0874 0.40626 0.30947 -0.27356
MET_3156 -9.56628 0.78292 6.62321 -0.33302 0.02949 0.14677 2.0794 -3.49207 -0 -0 -1.74039 -0.4121 0 0 -0.59469 0 0 0.01366 0.07262 0.14495 3.09721 0 -0.00655 0 0.60916 0.00016 0.42332 -2.12224
TYR_3157 -10.6599 0.7396 4.29614 -0.86404 0.03332 0.30478 2.76348 -3.1093 -0.01199 -0.16628 -2.29565 -0.27875 0 0 -0.77714 0 0 0.01986 0.05839 0.00141 0 1.76394 -0.32459 0.06073 1.2797 0.00336 0.36478 -6.79817
ILE_3158 -9.14939 1.11573 1.79615 -0.51901 0.53414 0.10275 1.77475 -2.11681 -0.00148 -0.01285 -1.12854 0.02705 0 0 0 0 0 0.02502 0.14675 0.10708 0.62989 0 -0.50039 0 0.73287 0.08382 0.47448 -5.87797
CYS:disulfide_3159 -7.10463 0.85463 3.82127 -0.05086 0.03776 0.02447 2.23797 -2.39784 -0.00463 -0.0269 -2.34572 -0.34636 0 0 0 0 -0.61374 0.52153 0.25963 0.02121 0.26768 0 -0.1074 0 3.6196 0.52376 0.59696 -0.21162
GLY_3160 -2.38245 0.26657 2.90615 -0.00012 0 0 0.85469 -1.43787 -0 -0 -0.68915 -0.29042 0 0 0 0 0 0.08709 -0.14874 0 0 0 1.02878 0 0.83697 1.1507 0.41045 2.59266
ASP_3161 -3.30367 0.08455 5.20569 -0.12526 0.04733 0.40375 2.7651 -2.0787 -0 -0 -5.68965 -1.17687 0 0 -1.46662 -0.70841 0 0.01982 -0.06131 0.00308 0 2.74711 -0.58393 0 -2.3716 0.44367 0.68242 -5.16347
SER_3162 -4.07417 0.17816 4.69547 -0.03412 0.0015 0.06392 2.40787 -2.14527 -0.00333 -0.01959 -2.20466 -0.77034 0 0 0 0 0 0.01113 0.01396 0.00076 0.2011 0 0.04607 0.61751 -0.77834 0.11323 0.56702 -1.11211
THR_3163 -3.54599 0.12582 4.0171 -0.20818 0.22125 0.07836 1.45865 -1.95468 -0 -0 -1.31379 -0.44283 0 0 0 0 0 0.016 0.01969 0.00059 0.06287 0 -0.02281 2.29725 -1.0874 0.40358 0.30734 0.43281
GLU_3164 -4.79441 0.23363 4.79931 -0.46316 0.32614 1.47634 1.50717 -2.3385 -0.03285 -0.16595 -1.45159 -3.05939 0 0 0 0 0 0.01516 0.01598 0.01789 0 3.97365 -0.18468 0 -2.7348 -0.12409 0.28708 -2.69707
CYS:disulfide_3165 -7.73381 0.78996 4.24896 -0.06229 0 0.05435 2.10342 -2.62155 -0.02971 -0.14717 -1.20489 -0.38364 0 0 0 0 -0.61374 0.01154 -0.02311 0.00414 0.87035 0 0.27166 0 3.6196 0.08282 0.32787 -0.43524
SER_3166 -5.28674 0.21738 5.3374 -0.02909 0 0.06634 2.27953 -2.62819 -0.00965 -0.16462 -1.06319 -0.54849 0 0 0 0 0 0.02964 0.01946 0.00167 0.84709 0 0.32232 0.60629 -0.77834 0.31711 0.28515 -0.17892
ASN_3167 -5.73697 0.27486 5.74372 -0.16971 0.01847 0.24885 2.77276 -2.94856 -0.03462 -0.29002 -2.297 -0.27728 0 0 0 -0.56969 0 0.01188 0.00409 0.07738 0 1.50512 0.51342 0 -0.93687 0.15406 0.3094 -1.62673
LEU_3168 -6.31728 0.67514 4.2769 -0.47744 0.22746 0.11139 2.76934 -2.51722 -0 -0 -2.17248 0.23772 0 0 0 0 0 0.02429 -0.0206 0.09443 0.30499 0 -0.28459 0 0.18072 -0.05933 0.46303 -2.48353
LEU_3169 -8.93969 0.94457 2.77324 -0.71651 0.31909 0.32907 2.52066 -2.60211 -0 -0 -2.84496 -0.05338 0 0 0 0 0 0.01421 -0.09866 0.00573 1.76441 0 -0.04478 0 0.18072 -0.26038 0.62139 -6.08737
LEU_3170 -4.79597 0.66698 4.25775 -0.48091 0.20864 0.12042 2.44632 -2.28919 -0 -0 -2.06529 0.19667 0 0 0 0 0 0.02571 -0.06259 0.04051 0.29267 0 -0.25033 0 0.18072 -0.2623 0.55099 -1.2192
GLN_3171 -6.81757 0.71511 6.29366 -0.46264 0.14445 0.3612 3.28304 -3.06683 -0.02993 -0.1739 -3.92659 -0.21018 0 0 -1.45003 0 0 0.06619 -0.09251 0.11181 0 3.31325 -0.09258 0 -0.18838 -0.3876 0.43075 -2.17927
TYR_3172 -9.29308 1.32176 4.80031 -0.61087 0.04368 0.34608 3.7233 -3.1699 -9e-05 -0.0007 -4.21412 -0.21976 0 0 0 -0.76327 0 0.04332 0.03981 0.02031 0 2.02026 -0.27796 0.00033 1.2797 -0.41547 0.48277 -4.84359
GLY_3173 -2.88353 0.16347 4.0026 -4e-05 0 0 2.31041 -1.89392 -0 -0 -2.739 -0.41146 0 0 0 0 0 0.02553 -0.13296 0 0 0 0.34872 0 0.83697 0.03071 0.35078 0.00829
SER_3174 -3.04731 0.16541 3.88587 -0.02708 0 0.04078 1.34094 -1.7771 -0 -0 -0.75381 -1.05854 0 0 0 0 0 0.01842 0.05698 0.01823 0.28175 0 0.10363 0.63269 -0.77834 -0.03677 0.19625 -0.738
PHE_3175 -9.24664 1.78125 3.4108 -0.9675 0.15027 0.35683 3.06332 -2.73515 -0 -0 -2.22156 0.01969 0 0 0 0 0 0.02539 0.02983 0.09645 0 1.98838 -0.29161 0 1.0402 -0.18037 0.42983 -3.25058
CYS:disulfide_3176 -6.07227 0.35849 4.64388 -0.03583 0 0.01406 1.98988 -2.55499 -0 -0 -1.6181 -0.39039 0 0 0 0 -0.38645 0.00569 0.00642 0.00135 0.27629 0 0.26405 0 3.6196 0.20535 0.59545 0.92248
THR_3177 -5.76788 0.3616 6.0364 -0.20445 0.13677 0.07442 2.82827 -2.98611 -0.02613 -0.12696 -2.8642 -0.10203 0 0 0 0 0 0.00326 0.01355 0.0163 0.07318 0 -0.01872 2.25306 -1.0874 0.16208 0.38427 -0.84073
GLN_3178 -5.6478 0.17641 5.24713 -0.39636 0.08546 0.25823 2.61844 -2.75757 -0 -0 -2.49129 -0.6799 0 0 0 0 0 0.04611 -0.01627 0.0349 0 3.47241 -0.10281 0 -0.18838 -0.07461 0.38307 -0.03283
LEU_3179 -8.78058 1.20555 3.54268 -0.54804 0.35531 0.12752 2.87009 -2.96531 -0 -0 -2.4539 0.01354 0 0 0 0 0 0.10509 0.11201 0.08083 3.27345 0 -0.2986 0 0.18072 -0.27383 0.52463 -2.92885
ASN_3180 -5.13716 0.17141 6.27457 -0.18119 0.03407 0.26553 3.03165 -2.99083 -0.03347 -0.2677 -3.241 -0.3368 0 0 0 0 0 0.01498 0.02553 0.00041 0 1.44523 0.42381 0 -0.93687 -0.10219 0.45994 -1.0801
ARG_3181 -5.57814 0.32551 6.06845 -0.43435 0.05511 0.21322 2.59114 -2.90972 -0.01551 -0.11724 -2.73439 0.3232 0 0 0 0 0 0.0044 0.03793 0.09441 2.08324 0 -0.0444 0 -1.2888 -0.10018 0.26326 -1.16286
ALA_3182 -4.72484 0.29857 3.41215 -0.02117 0 0 2.42559 -2.30884 -0 -0 -2.01035 -0.34025 0 0 0 0 0 0.00181 0.01319 0 0 0 -0.11389 0 1.8394 -0.23072 0.22333 -1.53602
LEU_3183 -7.7103 0.40113 4.20151 -0.47612 0.24505 0.12105 2.72136 -2.91468 -0.0096 -0.047 -2.61882 0.18976 0 0 0 0 0 0.0033 0.12116 0.04234 0.33251 0 -0.30175 0 0.18072 -0.23451 0.34465 -5.40823
THR_3184 -4.74213 0.34294 5.39159 -0.19794 0.10564 0.07067 3.13344 -2.78328 -0.00381 -0.0313 -3.35468 -0.11925 0 0 0 0 0 0.00914 0.03877 0.00135 0.07014 0 -0.0166 2.29251 -1.0874 -0.09874 0.40365 -0.57528
GLY_3185 -3.74331 0.27847 4.78441 -5e-05 0 0 2.27291 -2.353 -0 -0 -2.11849 -0.4203 0 0 0 0 0 0.01724 -0.10685 0 0 0 0.30257 0 0.83697 0.60865 0.22149 0.58071
ILE_3186 -8.07182 0.84368 4.89527 -0.49726 0.39804 0.09929 3.04162 -3.15295 -0.02051 -0.15493 -2.07355 0.03928 0 0 0 0 0 0.00297 -0.03851 0.00409 0.52408 0 -0.40939 0 0.73287 0.59076 0.28791 -2.95907
ALA_3187 -5.36613 0.67063 4.46616 -0.02147 0 0 2.5407 -2.63973 -0 -0 -1.65059 -0.33608 0 0 0 0 0 0.0127 0.00805 0 0 0 -0.26775 0 1.8394 -0.13069 0.39284 -0.48197
VAL_3188 -4.95293 0.34331 4.87717 -0.30583 0.20342 0.06878 2.77 -2.53755 -0 -0 -2.98824 -0.1046 0 0 0 0 0 0.00365 -0.06951 0.00528 0.08072 0 -0.33065 0 1.9342 -0.20955 0.26387 -0.94846
GLU_3189 -6.93919 0.47861 8.68201 -0.2407 0.05138 0.3653 3.62582 -3.80619 -0.02432 -0.18623 -3.85926 -0.66813 0 0 0 -0.55784 0 0.00298 -0.07561 0.01018 0 3.10585 -0.33942 0 -2.7348 -0.39361 0.29945 -3.20371
GLN_3190 -8.96005 0.59356 8.25873 -0.73499 0.13203 0.93166 4.35874 -3.91914 -0.00029 -0.00567 -4.65513 -0.29583 0 0 -0.8816 0 0 0.01187 -0.01764 0.91254 0 3.00556 -0.2584 0 -0.18838 -0.57167 0.52855 -1.75554
ASP_3191 -5.87087 0.35718 9.05592 -0.1083 0.00517 0.33393 4.56895 -3.81484 -0.02517 -0.13982 -8.02299 -0.39834 0 0 -0.85014 -0.75419 0 0.00599 0.17369 0.09233 0 2.33185 -0.24144 0 -2.3716 -0.36852 0.53672 -5.50451
LYS_3192 -5.32932 0.23974 5.65336 -0.29679 0.0232 0.1265 2.56227 -2.67731 -0.01303 -0.15628 -1.92177 -0.05275 0 0 0 0 0 0.00855 -0.03752 0.05073 1.7238 0 -0.02654 0 -1.5107 -0.39456 0.35313 -1.6753
ASN_3193 -7.81206 0.33637 6.94559 -0.16739 0.00837 0.23779 3.21584 -3.69934 -0 -0 -2.76248 -0.32047 0 0 0 0 0 0.00312 -0.01828 0.01525 0 1.45846 0.58882 0 -0.93687 -0.10132 0.33506 -2.67353
THR_3194 -6.32777 0.57129 5.01659 -0.20303 0.13437 0.07411 2.83697 -2.77932 -0.00231 -0.00912 -2.97941 -0.11976 0 0 0 0 0 0.01259 -0.01192 0.07398 0.10683 0 -0.00984 2.23505 -1.0874 0.17344 0.37445 -1.92022
GLN_3195 -6.06715 0.34463 5.58023 -0.27679 0.05945 0.22997 2.80221 -2.96405 -0.01222 -0.1413 -2.03766 -0.48818 0 0 0 0 0 0.01957 -0.01824 0.12297 0 2.76932 -0.07336 0 -0.18838 -0.08503 0.39643 -0.02756
GLU_3196 -3.87941 0.23849 4.08579 -0.62309 0.13049 1.1476 1.91298 -2.07835 -0.00139 -0.0183 -2.04737 -0.66072 0 0 -0.37022 0 0 0.02818 -0.02133 0.00587 0 3.64363 -0.32013 0 -2.7348 -0.44538 0.33906 -1.6684
VAL_3197 -8.97966 0.96841 1.79574 -0.32064 0.27051 0.07461 2.34836 -2.68467 -0 -0 -1.11841 -0.33726 0 0 -0.46549 0 0 0.02483 0.0831 0.00531 0.2653 0 -0.39303 0 1.9342 -0.33257 0.47806 -6.38329
PHE_3198 -9.20612 0.69684 1.59788 -0.60636 0.03468 0.33079 2.05381 -2.22093 -0.02106 -0.13956 -2.59457 0.15703 0 0 0 0 0 0.03288 -0.05483 0.00317 0 2.16268 0.01402 0 1.0402 0.16695 0.79452 -5.75799
ALA_3199 -3.22105 0.15378 1.94528 -0.03014 0.00746 0 1.30969 -1.46045 -0.00231 -0.00911 -0.56362 -0.49768 0 0 0 0 0 0.06931 0.02822 0 0 0 -0.08965 0 1.8394 0.33799 0.56209 0.37921
GLN_3200 -5.73487 0.53259 5.0496 -0.61497 0.0814 0.68597 2.07488 -2.42729 -0.00057 -0.00332 -3.09308 -0.52321 0 0 -0.83571 0 0 0.12324 -0.00737 0.11402 0 2.84412 -0.17308 0 -0.18838 -0.086 0.76762 -1.4144
VAL_3201 -4.84464 0.42963 1.01642 -0.3551 0.20507 0.08535 1.35524 -1.4996 -0.02106 -0.13956 0.40695 -0.31735 0 0 0 0 0 0.05127 -0.04915 0.09309 0.81085 0 -0.67862 0 1.9342 -0.39736 0.97653 -0.93783
LYS_3202 -2.53284 0.17832 2.24637 -0.31538 0.03716 0.16626 0.94594 -1.18747 -0.00177 -0.00845 -0.63132 -0.17483 0 0 0 0 0 0.03425 0.0043 0.00203 1.81197 0 -0.13392 0 -1.5107 -0.39683 0.3771 -1.0898
GLN_3203 -6.52509 0.95472 3.81463 -0.60067 0.09366 0.92419 1.99856 -2.31581 -0 -0 -1.15728 -0.70823 0 0 0 -0.59437 0 0.05537 0.02261 0.3178 0 3.42464 0.1904 0 -0.18838 -0.27075 0.32283 -0.24117
ILE_3204 -7.48438 0.78163 2.94337 -0.62498 0.40146 0.13078 2.47032 -2.43917 -0.00021 -0.00058 -2.5236 0.07345 0 0 0 0 0 0.01599 -0.03176 0.10269 0.90463 0 -0.49105 0 0.73287 -0.15416 0.67689 -4.51581
TYR_3205 -8.72963 0.64761 2.91036 -0.61912 0.03681 0.30545 1.70998 -2.62268 -0 -0 -1.44769 -0.09646 0 0 0 -0.59437 0 0.00758 0.02375 0.00024 0 2.11669 -0.14219 0.17049 1.2797 -0.27287 0.58102 -4.73532
LYS_3206 -2.95633 0.10562 3.94169 -0.35436 0.05009 0.23021 1.47096 -1.72019 -0.02596 -0.142 -3.51399 0.41622 0 0 0 -0.15012 0 0.02757 -0.00267 0.02235 2.38896 0 -0.06766 0 -1.5107 -0.26699 0.37127 -1.68605
THR_3207 -3.35137 0.48713 0.805 -0.12392 0.0471 0.08365 0.27235 -0.81737 -0 -0 0.05483 -0.65248 0 0 0 0 0 0.03461 0.02388 0.06172 0.11104 0 -0.07796 2.34721 -1.0874 -0.39992 0.98354 -1.19836
PRO_3208 -5.24476 1.35812 3.07215 -0.13675 0.00028 0.0962 1.58333 -1.18938 -0 -0 -1.00925 0.25777 0 0 -0.73611 0 0 0.01187 0.47065 0.00044 0.46548 0 -1.0326 0 -2.4119 -0.52402 1.56219 -3.40631
PRO_3209 -2.15543 0.33425 1.47105 -0.09716 0.0008 0.06095 0.24345 -0.5585 -0.00066 -0.00175 0.40171 0.7216 0 0 0 0 0 0.0057 0.04312 0.01815 0.31354 0 0.04286 0 -2.4119 -0.21378 0.88537 -0.89663
ILE_3210 -5.53345 0.68709 2.89625 -0.48579 0.34473 0.11181 1.83531 -1.73412 -0.00632 -0.0516 0.59063 0.00368 0 0 0 0 0 0.0628 -0.02785 0.03453 0.38751 0 -0.65689 0 0.73287 -0.20356 0.3318 -0.68057
LYS_3211 -3.82079 0.33351 3.9835 -0.61044 0.16572 0.55166 1.58741 -1.87548 -0.02876 -0.24428 -2.66508 0.05933 0 0 -0.73611 0 0 0.01403 -0.00041 0.11861 1.99849 0 0.07628 0 -1.5107 -0.32513 0.39014 -2.5385
ASP_3212 -3.5949 0.33979 3.72282 -0.12938 0.03161 0.4001 1.97691 -1.85037 -0 -0 -1.89535 -0.39462 0 0 0 -1.00904 0 0.00996 0.03791 0.04953 0 3.35829 -0.54767 0 -2.3716 0.06541 0.36968 -1.43093
PHE_3213 -10.0783 1.25922 2.68235 -0.60291 0.04494 0.31078 2.60824 -2.49889 -0 -0 -2.36501 -0.07464 0 0 0 0 0 0.01356 0.14153 0.04268 0 2.31075 -0.00916 0 1.0402 0.29276 0.48528 -4.39658
GLY_3214 -1.89038 0.23214 2.15954 -0.00027 0 0 0.83987 -1.07373 -0 -0 -0.42514 -0.31603 0 0 0 0 0 0.0227 -0.16482 0 0 0 -1.3546 0 0.83697 0.08014 0.54459 -0.50901
GLY_3215 -2.18544 0.25724 1.95958 -7e-05 0 0 0.80956 -1.19886 -0.00529 -0.04795 -0.24172 -0.36427 0 0 -0.79781 0 0 0.02936 -0.08895 0 0 0 0.49179 0 0.83697 0.05942 0.36888 -0.11758
PHE_3216 -9.96423 1.42469 0.97346 -0.52936 0.23152 0.21373 1.64324 -2.11574 -0.02237 -0.14107 -0.622 -0.07943 0 0 0 0 0 0.06212 0.03066 0.15953 0 3.82252 -0.158 0 1.0402 -0.01516 0.48845 -3.55723
ASN_3217 -3.16583 0.67189 3.52036 -0.2071 0.0828 0.36875 1.63452 -1.72227 -0.03177 -0.23521 -0.94596 -0.63029 0 0 -1.16096 0 0 2.85117 7.30091 0.00523 0 2.40785 -0.6648 0 -0.93687 -0.25953 14.4822 23.3651
PHE_3218 -8.38134 0.91039 0.54977 -0.6673 0.12391 0.407 1.63848 -1.59761 -0.01885 -0.13135 -0.88222 -0.07429 0 0 0 0 0 0.21997 0.7616 0.15902 0 2.43947 0.31659 0 1.0402 2.79861 15.846 15.458
SER_3219 -3.05117 0.64962 3.70545 -0.02979 0.00031 0.04889 2.10627 -1.6718 -0 -0 -1.09816 -1.02443 0 0 0 -0.78995 0 0.09602 -0.02874 0.00944 0.24324 0 -0.25403 0.6831 -0.77834 2.57597 1.88697 3.27887
GLN_3220 -6.83658 0.53167 5.53016 -0.67114 0.10417 0.80776 2.37813 -2.52673 -0.03244 -0.19044 -1.91354 -0.62819 0 0 0 -1.82619 0 0.07245 -0.04535 0.17847 0 2.31553 -0.15151 0 -0.18838 -0.59452 0.38883 -3.29785
ILE_3221 -8.12831 0.70036 1.59102 -0.4914 0.38097 0.10031 1.6217 -1.9563 -0 -0 -1.01772 -0.20919 0 0 -0.88733 0 0 0.02334 -0.03765 0.00047 0.74961 0 -0.4779 0 0.73287 -0.18879 0.43738 -7.05655
LEU_3222 -6.64884 0.91118 2.4966 -0.47421 0.34995 0.08791 1.55465 -1.91298 -0.01035 -0.11196 -0.64959 0.39565 0 0 0 0 0 0.02364 0.04505 0.08179 0.32711 0 -0.22079 0 0.18072 -0.19516 1.05461 -2.71501
PRO_3223 -4.37841 0.83679 1.96863 -0.1196 0.00694 0.08783 0.58063 -0.89094 -0 -0 -0.5817 0.25364 0 0 0 0 0 0.00995 -0.06722 0.01811 0.1078 0 -1.04499 0 -2.4119 -0.59171 1.15842 -5.05774
ASP_3224 -4.92943 0.53216 7.82273 -0.24301 0.09073 0.79521 4.19343 -2.98766 -0.04112 -0.24515 -6.30793 -1.12998 0 0 -0.63116 -1.10837 0 0.00499 -0.08028 0.01344 0 1.997 -0.73458 0 -2.3716 -0.53517 1.1885 -4.70723
PRO_3225 -1.86241 0.56283 1.78528 -0.08087 0 0.04873 0.96405 -0.72676 -0 -0 0.14402 0.59543 0 0 0 0 0 0.00391 -0.10595 0.00765 0.45033 0 -0.53429 0 -2.4119 -0.39694 1.2173 -0.3396
SER_3226 -2.38856 0.18566 3.56275 -0.04161 0.002 0.05779 1.50656 -1.41021 -0 -0 -2.66384 -0.23798 0 0 -0.63116 -0.63862 0 0.00695 -0.03054 0.04759 0.37494 0 -0.26379 1.81185 -0.77834 -0.51796 0.52512 -1.52141
LYS_3227 -4.47567 0.65282 6.37004 -0.54725 0.14389 0.46075 2.80671 -2.42579 -0.01904 -0.10838 -2.60741 0.30973 0 0 0 -0.46976 0 0.013 0.25356 0.08965 1.90735 0 -0.05999 0 -1.5107 -0.40719 0.9939 1.37024
PRO_3228 -1.40021 0.31253 1.18149 -0.07169 0 0.04435 0.22408 -0.42765 -0 -0 0.40821 0.60295 0 0 0 0 0 0.01336 -0.11732 0.01483 0.46532 0 -0.35408 0 -2.4119 -0.30467 0.98695 -0.83343
SER_3229 -3.9638 0.43332 4.68337 -0.02994 0 0.02192 2.3657 -1.94155 -0 -0 -0.92503 0.03297 0 0 0 -0.41081 0 0.0672 0.03589 0.06582 0.51533 0 -0.06249 1.80835 -0.77834 -0.1917 0.45965 2.18587
LYS_3230 -3.1582 0.141 3.04774 -0.55139 0.22566 0.37191 1.10873 -1.34013 -0.01749 -0.11657 -1.68449 -0.06296 0 0 -1.14127 0 0 0.10947 -0.05155 0.03365 1.69281 0 0.18244 0 -1.5107 0.32401 0.54327 -1.85406
ARG_3231 -7.58145 0.43416 6.94688 -0.77714 0.13958 0.50984 2.6271 -2.82891 -0.03359 -0.25381 -4.25583 0.54687 0 0 0 -0.5819 0 0.02864 0.1149 0.12497 3.04229 0 -0.10742 0 -1.2888 0.1222 0.48959 -2.58182
SER_3232 -7.36357 0.69057 8.43096 -0.0332 0 0.07612 4.19062 -3.63448 -0 -0 -4.30569 -0.50787 0 0 -1.74736 -0.63552 0 0.00869 0.24976 0.08033 0.24813 0 -0.34552 0.60916 -0.77834 -0.39927 1.12299 -4.04348
PRO_3233 -5.9574 0.50048 4.63048 -0.06266 0 0.04002 1.83704 -1.89421 -0 -0 -1.04899 0.60164 0 0 0 0 0 0.00465 0.13518 0.00345 0.11987 0 0.29656 0 -2.4119 -0.01146 1.23682 -1.98041
ILE_3234 -8.87943 0.64243 4.01781 -0.49775 0.29859 0.10432 2.99472 -2.79888 -0 -0 -2.21417 -0.08589 0 0 0 0 0 0.01287 -0.02567 0.05432 0.578 0 -0.44915 0 0.73287 0.21826 0.72261 -4.57414
GLU_3235 -10.5849 1.03613 11.5675 -0.21335 0.02716 0.30499 5.90131 -4.90752 -0.04224 -0.34447 -6.52406 -0.49858 0 0 -2.87104 -0.47666 0 0.00317 0.16596 0.07725 0 3.68197 -0.25624 0 -2.7348 -0.30749 0.78852 -6.20731
ASP_3236 -6.07988 0.33335 8.12075 -0.10443 0.00849 0.3182 3.48637 -3.57809 -0 -0 -4.18601 -0.41297 0 0 0 -0.5819 0 0.00257 0.06789 0.14608 0 1.72157 0.22041 0 -2.3716 -0.36101 0.70896 -2.54125
LEU_3237 -7.67459 0.81117 5.08957 -0.46251 0.14592 0.11333 2.66894 -2.93088 -0 -0 -1.24422 0.19073 0 0 0 0 0 0.00403 -0.0491 0.05007 0.33105 0 -0.27697 0 0.18072 -0.22306 0.73799 -2.53781
LEU_3238 -9.88428 1.1499 3.32002 -0.4637 0.17711 0.09586 3.09402 -3.01089 -0 -0 -2.31168 0.25793 0 0 0 0 0 0.00491 -0.02563 0.07135 0.46962 0 -0.24903 0 0.18072 -0.27527 0.77928 -6.61975
PHE_3239 -9.04923 1.11626 4.70136 -0.5905 0.02548 0.26206 1.92605 -2.77927 -0 -0 -2.44215 -0.01926 0 0 0 0 0 0.02152 -0.00675 0.21155 0 2.66201 0.0049 0 1.0402 -0.20763 0.65266 -2.47074
ASN_3240 -3.65884 0.1925 4.16179 -0.19012 0.02811 0.30014 1.48272 -1.98022 -0 -0 -1.35606 -0.39232 0 0 0 0 0 0.00628 -0.05601 0.02766 0 1.86442 -0.2643 0 -0.93687 -0.45514 0.40755 -0.8187
LYS_3241 -5.42261 0.50622 5.51812 -0.50493 0.21176 0.33884 2.23749 -2.34271 -0.01179 -0.09581 -2.08696 -0.0778 0 0 0 0 0 0.04233 0.18672 0.15268 1.72136 0 -0.23261 0 -1.5107 -0.2819 0.52024 -1.13207
VAL_3242 -6.33878 0.4527 1.76426 -0.28532 0.14834 0.06395 1.11517 -1.7387 -0 -0 -0.39917 -0.1691 0 0 0 0 0 0.13952 -0.06016 5e-05 0.0517 0 -0.29016 0 1.9342 -0.05211 0.67811 -2.98549
THR_3243 -3.14015 0.16368 2.79047 -0.17709 0.09415 0.06333 1.67698 -1.53791 -0 -0 -2.23852 -0.16722 0 0 -2.06778 0 0 0.09038 -0.0523 0.01122 0.06811 0 0.00571 2.34433 -1.0874 -0.11512 0.31827 -2.95686
LEU_3244 -3.92405 0.33254 1.11737 -0.47976 0.28052 0.0995 0.44878 -1.1303 -0.0014 -0.00636 0.51408 0.16736 0 0 0 0 0 0.00573 0.05891 0.17727 0.53906 0 -0.36527 0 0.18072 -0.1372 0.21652 -1.90596
ALA_3245 -1.54278 0.12312 0.90394 -0.02369 0 0 0.26936 -0.70331 -0 -0 0.38596 -0.33279 0 0 0 0 0 0.02531 0.02616 0 0 0 -0.33187 0 1.8394 -0.47655 0.37672 0.53899
ASP_3246 -2.77105 0.43302 3.00529 -0.18313 0.16633 0.64305 0.43813 -1.5072 -0.0014 -0.00636 0.01716 -3.23103 0 0 0 0 0 4.45041 7.4721 0.11524 0 2.06172 -0.35836 0 -2.3716 0.3939 13.5661 22.3324
ALA_3247 -1.20132 0.29068 1.52576 -0.0289 0.00916 0 0.14571 -0.74335 -0 -0 0.54492 -0.46382 0 0 0 0 0 0.5082 0.15098 0 0 0 0.27409 0 1.8394 2.58177 13.6514 19.0847
GLY_3248 -1.65909 0.32099 1.89916 -0.00012 0 0 1.04802 -0.95129 -0 -0 -0.87499 -0.22075 0 0 0 0 0 6.09554 6.4305 0 0 0 -1.50399 0 0.83697 2.45811 13.5948 27.4739
PHE_3249 -5.99495 0.6852 2.76251 -0.71694 0.1232 0.45669 1.21495 -1.67671 -0.00381 -0.05624 -0.99004 0.02066 0 0 -0.78057 0 0 0.43964 0.0398 0.07022 0 1.86609 -0.13993 0 1.0402 1.79781 14.7354 14.8932
ILE_3250 -5.65858 0.74309 2.71798 -0.47775 0.34368 0.11561 1.85985 -2.07197 -0 -0 -1.62303 -0.18754 0 0 0 0 0 0.14419 0.05469 0.05266 0.26205 0 -0.40089 0 0.73287 1.1854 1.69585 -0.51185
LYS_3251 -6.25685 0.64019 5.55229 -0.50061 0.11295 0.26134 2.06639 -2.16886 -0.04239 -0.15452 -2.77885 0.30994 0 0 -0.96801 0 0 0.08084 0.13546 0.10041 2.8125 0 0.17117 0 -1.5107 0.09264 0.84609 -1.19858
GLN_3252 -6.57366 0.7935 7.07537 -0.32432 0.07839 0.28023 3.09542 -3.21092 -0.02238 -0.11479 -3.54203 -0.32779 0 0 -1.08489 0 0 0.0394 0.00511 0.04658 0 3.06916 0.00111 0 -0.18838 -0.05559 0.92929 -0.0312
TYR_3253 -8.64649 0.79228 4.19703 -0.89516 0.04184 0.31557 2.75307 -2.759 -0 -0 -1.8815 -0.30146 0 0 -0.56106 0 0 0.02428 0.00632 0.02774 0 1.83813 -0.38586 0.00276 1.2797 -0.14076 0.49269 -3.79986
GLY_3254 -2.57896 0.23193 2.55283 -4e-05 0 0 0.61805 -1.34111 -0.02336 -0.16877 0.41681 -0.40709 0 0 0 0 0 0.00837 -0.16704 0 0 0 0.38154 0 0.83697 0.13344 0.3183 0.81186
ASP_3255 -4.46671 0.43829 5.78929 -0.10594 0.00608 0.32361 2.62966 -2.44749 -0.00553 -0.02917 -2.9837 -0.29053 0 0 -0.76475 0 0 0.03577 0.0182 0.0407 0 2.1558 -0.28644 0 -2.3716 -0.06689 0.35345 -2.0279
CYS:disulfide_3256 -6.09212 0.98702 3.26765 -0.04641 0.01593 0.02209 2.33292 -2.0569 -0.00015 -0.00055 -1.68753 -0.3284 0 0 0 0 -0.79808 0.05953 0.14672 0.0371 0.47876 0 0.0606 0 3.6196 -0.23369 0.42964 0.21373
LEU_3257 -5.47143 0.54702 1.36073 -0.65993 0.33139 0.24238 1.2298 -1.47805 -0.02238 -0.15073 -0.53575 0.03357 0 0 0 0 0 0.09437 -0.01349 0.09839 0.73229 0 -0.01838 0 0.18072 0.16936 0.34512 -2.98502
GLY_3258 -2.95068 0.23455 3.40624 -0.00116 0 0 1.98025 -1.8078 -0.03423 -0.23052 -1.36361 -0.3483 0 0 0 0 0 0.05883 -0.04866 0 0 0 -1.54217 0 0.83697 0.65413 0.29763 -0.85853
ASP_3259 -4.63716 0.30544 6.8172 -0.1728 0.07707 0.60767 3.21771 -2.90902 -0.00058 -0.00631 -4.72026 -2.01117 0 0 -0.45981 -0.49169 0 0.08656 0.02986 0.10306 0 4.10079 -0.005 0 -2.3716 0.19645 0.5744 -1.6692
ILE_3260 -7.06229 0.90108 5.18282 -0.73651 0.48075 0.27298 2.83263 -3.05864 -0.00967 -0.0596 -3.21122 0.22037 0 0 -0.45981 0 0 0.03012 -0.1462 0.02702 0.7914 0 0.29363 0 0.73287 -0.31667 0.79011 -2.50482
ALA_3261 -4.33061 0.57822 2.89019 -0.02397 0 0 2.37515 -2.06001 -0.00018 -0.00363 -0.57848 -0.37884 0 0 0 0 0 0.05243 -0.08224 0 0 0 -0.36335 0 1.8394 -0.44375 0.42 -0.10967
ALA_3262 -2.76905 0.22766 2.69199 -0.02873 0.00813 0 1.52129 -1.52208 -0.02104 -0.10759 -0.9452 -0.43018 0 0 0 0 0 0.1706 -0.06272 0 0 0 0.14224 0 1.8394 -0.62254 0.24488 0.33706
ARG_3263 -4.9156 0.2217 5.15006 -0.63172 0.09242 0.42814 1.90348 -2.34293 -0 -0 -1.02133 0.22299 0 0 0 0 0 0.34359 0.02706 0.0399 1.87285 0 -0.18241 0 -1.2888 0.01564 0.24399 0.17903
ASP_3264 -5.7464 0.31535 7.90683 -0.19746 0.06737 0.6205 4.16203 -3.37681 -0.00967 -0.0596 -5.39641 -1.47314 0 0 -0.49491 0 0 0.04571 -0.08794 0.00951 0 2.1077 -0.67256 0 -2.3716 0.10758 0.24592 -4.298
LEU_3265 -4.71376 0.35261 3.82734 -0.49639 0.25343 0.13582 2.01778 -2.20919 -0.00725 -0.09004 -0.91131 0.16641 0 0 0 0 0 0.00341 -0.02721 0.06592 0.2894 0 -0.26842 0 0.18072 -0.36173 0.44606 -1.34641
ILE_3266 -6.62331 0.68206 5.32264 -0.51266 0.36921 0.10455 2.51066 -2.75416 -0.00935 -0.11739 -2.61178 -0.09575 0 0 -0.49491 0 0 0.01416 0.01076 0.04844 0.61503 0 -0.45893 0 0.73287 -0.19397 0.609 -2.85284
CYS:disulfide_3267 -7.8495 0.56416 5.7071 -0.0373 0 0.01488 2.46869 -2.94209 -0 -0 -1.66899 -0.3766 0 0 0 0 -0.79808 0.02194 -0.03044 0.00022 0.31325 0 0.258 0 3.6196 0.19491 0.65614 0.1159
ALA_3268 -5.14645 0.23976 4.20011 -0.02224 0 0 2.50593 -2.69048 -0 -0 -1.91744 -0.35981 0 0 -0.60816 0 0 0.00946 0.06724 0 0 0 -0.29404 0 1.8394 -0.04342 0.42212 -1.79802
GLN_3269 -9.13977 0.61632 7.89792 -0.25281 0.03889 0.21024 4.03676 -3.9934 -0.00935 -0.11739 -3.87731 -0.53355 0 0 0 -0.56302 0 0.0071 -0.02448 0.20969 0 2.94479 0.06415 0 -0.18838 -0.24265 0.54493 -2.37135
LYS_3270 -8.12066 0.7006 8.54104 -0.32381 0.03111 0.1463 4.14119 -3.78393 -0.04366 -0.15941 -5.02205 0.20474 0 0 0 -0.77045 0 0.01925 -0.03089 0.5492 2.48877 0 -0.0372 0 -1.5107 -0.26303 0.65257 -2.59102
PHE_3271 -9.91039 1.75343 2.42028 -0.60928 0.14135 0.27046 1.7175 -2.38529 -0 -0 -1.57577 -0.11398 0 0 0 0 0 0.01707 -0.00603 0.17907 0 2.61065 0.19968 0 1.0402 -0.29861 0.54174 -4.00794
ASN_3272 -6.45783 0.47407 4.86673 -0.20126 0.02458 0.31752 2.46792 -2.8024 -0.04523 -0.21622 -2.0532 -0.6778 0 0 -0.60816 0 0 0.01338 0.02628 0.11026 0 2.23444 -0.59328 0 -0.93687 -0.26182 0.52684 -3.79203
GLY_3273 -4.89835 0.25386 4.25939 -5e-05 0 0 2.46913 -2.32542 -0 -0 -2.25515 -0.3815 0 0 0 0 0 0.01264 -0.15025 0 0 0 -1.43109 0 0.83697 -0.72877 0.54886 -3.78975
LEU_3274 -7.96852 0.79269 2.34116 -0.49746 0.18815 0.12933 1.99315 -2.17523 -0.06029 -0.2207 -1.33032 0.06231 0 0 0 0 0 0.00603 -0.07368 0.27958 1.0695 0 -0.31509 0 0.18072 -0.48038 0.502 -5.57705
THR_3275 -4.63012 0.26276 3.86004 -0.17837 0.13164 0.06636 2.44095 -2.08184 -0.00173 -0.00687 -2.43273 -0.27298 0 0 0 0 0 0.02005 0.13387 0.028 0.16439 0 -0.17178 2.31661 -1.0874 0.06407 0.38678 -0.98831
VAL_3276 -4.25405 0.35117 0.59462 -0.27707 0.18097 0.05745 0.69236 -1.14472 -0.02189 -0.1238 -0.52255 -0.06893 0 0 0 0 0 0.06582 -0.01802 0.0198 0.15063 0 -0.54446 0 1.9342 -0.1784 0.28683 -2.82003
LEU_3277 -7.03651 0.87557 3.20637 -0.4782 0.30616 0.08793 1.56792 -1.9192 -0.0009 -0.0024 -1.19012 0.19379 0 0 0 0 0 0.06643 -0.00277 0.02004 0.49136 0 -0.36513 0 0.18072 -0.36297 0.8247 -3.53721
PRO_3278 -6.07008 1.22562 2.7123 -0.19443 0.00521 0.14213 1.40145 -1.23551 -0.0022 -0.04025 -1.84166 -0.0008 0 0 -0.80862 0 0 0.02287 0.11533 0.00173 0.52099 0 -0.86801 0 -2.4119 -0.31516 1.36195 -6.27903
PRO_3279 -4.28185 0.45038 3.28349 -0.22435 0.04063 0.16746 1.76946 -1.52217 -0 -0 -2.33824 -0.15053 0 0 0 0 0 0.01473 0.09484 0.00506 0.34536 0 -0.81905 0 -2.4119 -0.33219 1.07076 -4.83809
LEU_3280 -7.62671 0.58276 3.91285 -0.71567 0.29657 0.31704 2.0302 -2.43933 -0.02088 -0.0426 -3.1884 0.09972 0 0 -0.85014 0 0 0.01525 -0.03654 0.05036 0.86611 0 -0.23383 0 0.18072 -0.22527 0.62541 -6.40237
LEU_3281 -6.87643 0.50235 1.30779 -0.48362 0.22566 0.10491 0.33926 -1.33416 -0.02298 -0.09957 -0.06061 0.13649 0 0 0 0 0 0.04388 -0.05913 0.02588 1.0597 0 -0.3788 0 0.18072 -0.11415 0.28951 -5.21329
THR_3282 -5.97388 0.53819 5.54897 -0.12418 0.08824 0.08884 2.79464 -2.71157 -0 -0 -2.20276 -0.47064 0 0 -0.5563 0 0 0.02833 -0.02231 0.00873 0.04414 0 -0.43508 2.31694 -1.0874 -0.31486 0.28184 -2.16014
ASP_3283 -3.45678 0.21731 3.82024 -0.11375 0.01028 0.34797 1.44972 -1.78055 -0.00487 -0.08751 -1.50306 -0.43752 0 0 0 0 0 0.01057 -0.02924 0.01365 0 1.69651 0.05251 0 -2.3716 -0.44941 0.24822 -2.3673
GLU_3284 -5.42237 0.43577 7.43813 -0.4546 0.09289 0.94114 3.64192 -3.25493 -0.00117 -0.00508 -4.74349 -0.48102 0 0 -1.14127 -0.41081 0 0.01651 0.01248 0.05585 0 3.33025 -0.31307 0 -2.7348 -0.41621 0.1442 -3.26968
MET_3285 -10.1931 0.89856 5.54615 -0.32003 0.1155 0.02388 3.49637 -3.12981 -0 -0 -2.15598 -0.05917 0 0 -0.5563 0 0 0.01841 -0.01972 0.16271 1.17001 0 0.0044 0 0.60916 -0.2717 0.26244 -4.39818
ILE_3286 -8.22493 0.81539 4.46044 -0.68056 0.59455 0.15521 2.9042 -2.88085 -0 -0 -3.29185 0.16204 0 0 0 0 0 0.00501 0.03084 0.06699 0.59111 0 -0.34964 0 0.73287 -0.09072 0.59642 -4.40349
ALA_3287 -5.45211 0.23918 4.98831 -0.02156 0 0 2.766 -2.90802 -0 -0 -2.76846 -0.3682 0 0 0 0 0 0.00149 0.05777 0 0 0 -0.31593 0 1.8394 -0.29217 0.58315 -1.65117
GLN_3288 -6.65726 0.49831 5.45456 -0.27482 0.02552 0.2148 2.77018 -2.99343 -0 -0 -2.52937 -0.43714 0 0 0 0 0 0.00379 0.16105 0.00456 0 3.1902 -0.10186 0 -0.18838 -0.3575 0.35109 -0.8657
TYR_3289 -10.1952 0.6678 4.00512 -0.49559 0.01814 0.20211 2.81223 -3.31548 -0.00864 -0.10504 -2.20143 -0.32138 0 0 0 0 0 0.01798 -0.03792 0.03134 0 2.73892 0.03269 0.03224 1.2797 -0.20661 0.45607 -4.5929
THR_3290 -7.3131 0.51086 6.50653 -0.19474 0.05998 0.06849 3.39988 -3.40183 -0.01192 -0.09402 -3.80752 -0.03806 0 0 0 0 0 0.01269 0.01113 0.04957 0.09014 0 -0.00931 2.27002 -1.0874 -0.06224 0.45951 -2.58134
SER_3291 -5.45442 0.41241 5.92864 -0.03016 0 0.06842 3.15033 -2.91483 -0 -0 -2.60405 -0.56842 0 0 0 0 0 0.00134 0.02349 0.00096 0.73468 0 0.3407 0.6126 -0.77834 0.11899 0.31711 -0.64056
ALA_3292 -6.63804 0.76717 3.78081 -0.02263 0 0 3.47709 -3.08348 -0 -0 -2.28116 -0.34153 0 0 0 0 0 0.01329 -0.02573 0 0 0 -0.19026 0 1.8394 -0.04487 0.39483 -2.35511
LEU_3293 -8.52398 0.87391 4.19751 -0.51702 0.32247 0.12035 3.15955 -2.87379 -0 -0 -3.37852 0.25597 0 0 0 0 0 0.01507 0.08617 0.13916 0.3335 0 -0.29513 0 0.18072 -0.28688 0.53394 -5.657
LEU_3294 -9.59077 1.43794 4.78103 -0.49567 0.25704 0.11277 3.82517 -3.36627 -0 -0 -2.34984 0.24913 0 0 0 0 0 0.01202 0.00973 0.05628 0.53639 0 -0.23532 0 0.18072 -0.22026 0.4792 -4.32071
ALA_3295 -6.30294 0.34565 4.27263 -0.02129 0 0 2.9888 -3.0307 -0 -0 -3.72471 -0.35805 0 0 0 0 0 0.01259 0.06431 0 0 0 -0.20087 0 1.8394 -0.24445 0.31123 -4.0484
GLY_3296 -4.90952 0.28066 5.17103 -5e-05 0 0 2.67911 -2.7577 -0.00059 -0.00305 -3.12704 -0.42021 0 0 0 0 0 0.0043 -0.06825 0 0 0 0.26057 0 0.83697 0.37415 0.19024 -1.48938
THR_3297 -6.66571 0.26277 6.192 -0.19618 0.10767 0.06843 3.36418 -3.27777 -0.01421 -0.14875 -2.68443 0.04012 0 0 0 0 0 0.03472 0.02514 0.02887 0.05426 0 0.01029 2.33991 -1.0874 0.68807 0.31506 -0.54297
ILE_3298 -8.22912 1.29523 2.42556 -0.49449 0.24593 0.09186 2.33453 -2.41267 -0 -0 -1.94335 0.39942 0 0 -0.54306 0 0 0.05206 -0.04311 0.23381 1.04015 0 -0.00159 0 0.73287 0.10004 0.90606 -3.80985
THR_3299 -6.95961 0.63122 4.96863 -0.13254 0.04288 0.06157 3.12375 -2.74008 -0.00059 -0.00305 -3.04316 -0.36967 0 0 0 0 0 0.02335 -0.05453 0.00168 0.30639 0 -0.29345 4.07769 -1.0874 -0.07286 1.1615 -0.35827
SER_3300 -6.76379 0.52302 6.98191 -0.03242 0.01 0.02852 3.60664 -3.39684 -0.00082 -0.00813 -4.28463 0.0527 0 0 -0.33052 0 0 0.02771 -0.05964 0.04716 0.70454 0 -0.03128 1.9198 -0.77834 0.13155 0.83061 -0.82223
GLY_3301 -4.47594 0.5785 4.47938 -0.00021 0 0 2.26203 -2.4097 -0 -0 -1.60223 -0.23789 0 0 0 0 0 0.03299 -0.10797 0 0 0 -1.41512 0 0.83697 0.2642 0.71792 -1.07708
TRP_3302 -9.01174 0.90086 2.08497 -1.37851 0.723 1.09736 1.42963 -2.31381 -0 -0 -0.26866 -0.78113 0 0 0 0 0 0.08668 0.04688 1e-05 0 2.64309 0.01222 0 1.6906 -0.0187 0.96442 -2.09283
THR_3303 -6.22576 0.66475 5.30754 -0.13425 0.07036 0.07084 2.77269 -2.83451 -0 -0 -1.37521 -0.27864 0 0 -0.6919 0 0 0.06485 -0.03335 0.16471 0.09666 0 -0.12499 4.14799 -1.0874 -0.37294 0.86272 1.06415
PHE_3304 -8.07731 1.15169 2.6604 -0.8769 0.15774 0.37332 1.6117 -2.39137 -0 -0 -0.73938 -0.67314 0 0 0 0 0 0.03851 -0.05352 0.48467 0 2.78999 0.04155 0 1.0402 -0.36258 0.80742 -2.01704
GLY_3305 -2.4444 0.243 2.3128 -0.00012 0 0 0.958 -1.35047 -0.01703 -0.10965 0.02137 -0.25034 0 0 0 0 0 0.88771 -0.053 0 0 0 -0.53366 0 0.83697 0.03648 35.1798 35.7175
ALA_3306 -3.34675 0.41841 1.03578 -0.02832 0.03533 0 0.69859 -1.19431 -0.03823 -0.12098 0.49285 -0.57108 0 0 0 0 0 0.88903 -0.05413 0 0 0 0.20274 0 1.8394 0.30984 35.3802 35.9484
GLY_3307 -1.95695 0.29809 2.00303 -0.00062 0 0 0.65265 -1.08002 -0 -0 0.6628 -0.24598 0 0 0 0 0 0.08717 -0.09185 0 0 0 -1.5399 0 0.83697 0.64479 1.30881 1.579
PRO_3308 -2.49174 0.18305 2.1274 -0.13228 0.00528 0.09571 0.58221 -0.8956 -0 -0 -0.00645 0.18155 0 0 0 0 0 0.01461 -0.09728 0.00887 0.15711 0 -0.92074 0 -2.4119 0.08322 0.7291 -2.78788
ALA_3309 -3.34638 0.245 0.9372 -0.02524 0.00012 0 0.57809 -1.07106 -0.00027 -0.00631 -0.50739 -0.24785 0 0 0 0 0 0.01601 0.00868 0 0 0 0.06554 0 1.8394 -0.68564 0.24436 -1.95574
LEU_3310 -7.46739 0.74922 3.67265 -0.48226 0.16724 0.10768 2.28303 -2.3214 -0.00082 -0.00813 -1.69417 0.04428 0 0 -1.02241 0 0 0.02951 0.0302 0.10459 0.72145 0 -0.25057 0 0.18072 -0.37883 0.65976 -4.87563
GLN_3311 -7.72279 1.06801 5.64257 -0.87667 0.49517 1.36811 2.66377 -3.07944 -0.0005 -0.00819 -2.64246 -2.10618 0 0 0 -0.37766 0 0.04327 0.05903 0.01034 0 4.58519 0.00808 0 -0.18838 -0.2839 0.92337 -0.41924
ILE_3312 -8.39701 0.89844 3.27014 -0.46466 0.36097 0.10057 1.98482 -2.30171 -0 -0 -1.73172 -0.08789 0 0 -0.67831 0 0 0.05098 -0.06324 0.03548 0.35714 0 -0.37798 0 0.73287 0.09862 1.50499 -4.70752
PRO_3313 -6.91746 0.73011 4.51566 -0.12441 0.00509 0.09159 2.26362 -1.78205 -0.0011 -0.01348 -2.61327 0.20777 0 0 0 0 0 0.08212 -0.0701 0.01679 0.11702 0 -0.95141 0 -2.4119 -0.04841 1.457 -5.44683
PHE_3314 -9.8506 1.69299 3.39077 -1.10032 0.12887 0.38478 2.51258 -2.37249 -0 -0 -1.32115 0.02239 0 0 0 0 0 0.10375 0.00027 0.04376 0 1.76946 -0.55849 0 1.0402 5.39197 1.79677 3.07552
PRO_3315 -5.44844 0.66807 2.87627 -0.08733 0.0001 0.05414 1.34445 -1.52481 -0.02799 -0.29342 -0.62302 0.68016 0 0 0 0 0 0.02399 -0.13621 0.00856 0.57829 0 -0.44948 0 -2.4119 5.50024 1.79624 2.52791
MET_3316 -8.86935 0.95326 4.70307 -0.39079 0.06131 0.14613 2.9949 -2.66116 -0 -0 -1.7063 -0.30084 0 0 0 0 0 0.03344 0.12003 0.16446 2.19915 0 0.07483 0 0.60916 -0.09471 0.53097 -1.43245
GLN_3317 -10.6117 0.75882 9.12127 -0.29888 0.04514 0.24172 4.69895 -4.58063 -0 -0 -4.38558 -0.49831 0 0 -1.22137 0 0 0.01122 -0.0089 0.01135 0 3.22335 -0.13009 0 -0.18838 -0.00146 0.73426 -3.07921
MET_3318 -9.67302 0.93007 4.49167 -0.6095 0.10939 0.15534 2.48023 -2.71689 -0.0011 -0.01348 -2.12207 0.00213 0 0 0 0 0 0.0121 0.05183 0.02865 1.04574 0 -0.002 0 0.60916 -0.18983 0.82654 -4.58503
ALA_3319 -6.27238 0.63537 4.32231 -0.02101 0 0 2.81887 -2.94995 -0.00093 -0.01632 -2.18523 -0.35609 0 0 0 0 0 0.01295 0.19199 0 0 0 -0.25176 0 1.8394 -0.22913 0.44798 -2.01393
TYR_3320 -7.99217 0.81398 5.12949 -0.95774 0.08417 0.36688 2.42333 -3.04199 -0.00426 -0.05012 -1.88461 -0.29236 0 0 0 0 0 0.02055 -0.00266 0.09867 0 1.78631 -0.39479 0.00032 1.2797 -0.13644 0.24907 -2.50468
ARG_3321 -10.7483 0.74662 9.37633 -0.5912 0.07455 0.32648 4.11422 -4.31408 -0.00726 -0.03236 -3.90999 0.18141 0 0 -0.63556 0 0 0.02976 0.07009 0.30778 2.4873 0 -0.13243 0 -1.2888 -0.17926 0.49149 -3.63319
PHE_3322 -10.2169 0.78573 3.76438 -0.52109 0.01128 0.19816 3.57181 -3.20377 -0 -0 -3.81795 -0.05818 0 0 0 0 0 0.02104 0.10995 0.24907 0 2.59275 -0.00689 0 1.0402 -0.27746 0.62976 -5.12813
ASN_3323 -5.67183 0.12838 6.46114 -0.1595 0.00803 0.23101 3.02817 -3.21104 -0 -0 -1.93158 -0.36988 0 0 -0.60624 0 0 0.01932 0.1065 0.00064 0 1.43703 0.19086 0 -0.93687 -0.08579 0.59683 -0.76481
GLY_3324 -3.12481 0.27898 4.21663 -5e-05 0 0 2.15282 -2.03858 -0 -0 -2.94302 -0.41099 0 0 -0.65798 0 0 0.04683 0.15589 0 0 0 0.46216 0 0.83697 0.38915 0.48364 -0.15235
ILE_3325 -7.65546 0.75635 3.31924 -0.51633 0.51122 0.10484 1.66988 -2.48205 -0.02048 -0.06408 -0.89309 -0.07024 0 0 0 0 0 0.01928 -0.03346 0.02977 0.66774 0 -0.35186 0 0.73287 0.38113 0.44297 -3.45175
GLY_3326 -2.87445 0.1163 3.18859 -7e-05 0 0 1.25874 -1.69027 -0.01092 -0.1142 -0.89318 -0.32519 0 0 0 0 0 0.00942 -0.05512 0 0 0 -1.54164 0 0.83697 0.62018 0.32973 -1.14511
VAL_3327 -6.71222 0.32956 2.72873 -0.28262 0.15792 0.06398 1.89639 -2.21908 -0.00093 -0.01632 -0.9459 -0.45477 0 0 0 0 0 0.00924 -0.03642 0.00127 0.17312 0 -0.66283 0 1.9342 0.50645 0.33157 -3.19866
THR_3328 -4.78232 0.69 3.77003 -0.16743 0.05157 0.06034 2.68583 -2.08466 -0.00118 -0.00509 -3.04375 0.25098 0 0 -1.12288 -0.44099 0 0.012 -0.10112 0.01398 0.07641 0 0.05976 2.28855 -1.0874 -0.31006 0.6698 -2.51764
GLN_3329 -8.40513 0.87382 5.65042 -0.38648 0.05547 0.30509 3.55715 -3.05688 -0 -0 -2.80473 -0.16311 0 0 -0.60624 -0.62069 0 0.00924 -0.18379 0.05673 0 3.19062 0.02371 0 -0.18838 -0.02006 0.61457 -2.09867
ASN_3330 -6.80811 0.91759 6.15127 -0.40334 0.05082 0.79522 2.66642 -3.15957 -0 -0 -1.68618 -0.16325 0 0 0 -0.72828 0 0.05129 -0.09386 0.02319 0 2.89648 0.13403 0 -0.93687 0.10745 0.47521 0.28951
VAL_3331 -6.61288 0.55545 3.55812 -0.30782 0.17317 0.07109 3.00576 -2.60574 -0 -0 -2.3736 -0.18684 0 0 0 0 0 0.02585 -0.06138 0.00624 0.12579 0 -0.24334 0 1.9342 -0.1231 0.3846 -2.67445
LEU_3332 -9.60238 1.38403 3.77277 -0.73392 0.2484 0.29294 2.6052 -3.12297 -0.00118 -0.00509 -0.36564 0.14728 0 0 0 0 0 0.03207 0.01786 0.34229 0.81921 0 -0.20057 0 0.18072 -0.08061 0.52868 -3.74091
TYR_3333 -10.5212 0.76615 4.67309 -0.62846 0.29451 0.34369 3.10422 -3.28092 -0.01674 -0.14763 -1.4886 -0.29386 0 0 0 -0.62069 0 0.00815 0.04746 0.39731 0 3.37026 -0.07849 0.10667 1.2797 -0.02025 0.76716 -1.93849
GLU_3334 -4.16995 0.22261 4.15586 -0.34238 0.09627 0.40545 1.32188 -2.0451 -0 -0 -1.24505 -0.63652 0 0 0 0 0 0.01472 -0.05408 0.02567 0 3.424 -0.23002 0 -2.7348 -0.31969 0.54131 -1.56982
ASN_3335 -7.24155 0.59457 6.29085 -0.21841 0.03978 0.3472 3.37182 -3.23333 -0.01503 -0.0988 -3.36417 -0.53203 0 0 0 0 0 0.01444 0.0532 0.001 0 2.26486 -0.6684 0 -0.93687 -0.53091 0.47616 -3.38563
GLN_3336 -6.85062 0.40274 5.55951 -0.73882 0.10264 0.75112 2.79221 -2.89933 -0.01686 -0.19537 -1.66858 -0.84441 0 0 0 0 0 0.01325 -0.04462 0.21414 0 2.84481 -0.09949 0 -0.18838 -0.30691 0.4491 -0.72389
LYS_3337 -3.15594 0.18786 3.63377 -0.29957 0.02834 0.13422 1.35483 -1.83088 -0 -0 -0.90672 -0.05665 0 0 0 0 0 0.02154 0.00372 0.00048 1.81314 0 -0.04795 0 -1.5107 -0.20975 0.16265 -0.6776
LEU_3338 -6.35256 0.36531 4.88889 -0.69237 0.21009 0.26197 2.34578 -2.61583 -0 -0 -1.39184 0.11408 0 0 0 0 0 0.02734 -0.0187 0.09537 0.806 0 -0.20577 0 0.18072 -0.14295 0.17154 -1.95294
ILE_3339 -9.07576 1.00467 3.81338 -0.51203 0.33517 0.10176 2.51244 -2.8718 -0.00765 -0.11439 -2.08675 0.05644 0 0 0 0 0 0.02292 0.02294 0.11716 0.50454 0 -0.42474 0 0.73287 0.045 0.47752 -5.34631
ALA_3340 -6.2196 0.51573 4.29214 -0.0225 0 0 2.48075 -3.03371 -0.01503 -0.0988 -2.27196 -0.35292 0 0 0 0 0 0.00228 -0.02215 0 0 0 -0.25231 0 1.8394 -0.17798 0.55925 -2.77741
ASN_3341 -4.75078 0.19798 5.67719 -0.17564 0.02629 0.25846 2.60636 -2.79586 -0.01004 -0.13741 -2.4001 -0.29684 0 0 0 0 0 0.0046 0.01709 0.00112 0 1.43204 0.46269 0 -0.93687 -0.13011 0.31586 -0.63397
GLN_3342 -8.06987 0.45222 7.47978 -0.23728 0.0319 0.16626 3.9575 -3.68278 -0.00765 -0.11439 -3.74593 -0.49364 0 0 -0.89191 0 0 0.00732 0.08273 0.01343 0 2.67731 -0.06538 0 -0.18838 -0.01428 0.31939 -2.32367
PHE_3343 -10.015 0.86421 2.72573 -0.92762 0.05401 0.34225 2.89411 -2.8298 -0 -0 -2.12572 0.01146 0 0 0 0 0 0.00593 0.00598 0.00877 0 1.78303 -0.37961 0 1.0402 -0.08163 0.31531 -6.30836
ASN_3344 -6.67223 0.17654 7.16737 -0.1764 0.01607 0.25124 3.57895 -3.59799 -0.02889 -0.26876 -3.90977 -0.31869 0 0 -1.95877 0 0 0.00274 0.0929 0.0399 0 1.4743 0.37708 0 -0.93687 0.04851 0.28776 -4.35503
SER_3345 -4.05851 0.2533 5.31922 -0.02667 0 0.06172 2.59637 -2.48034 -0 -0 -2.3174 -0.60306 0 0 0 0 0 0.00776 0.0005 0.00076 0.68532 0 0.33671 0.60138 -0.77834 0.16225 0.29635 0.05733
ALA_3346 -5.63219 0.53479 4.40079 -0.0225 0 0 2.82601 -2.76563 -0 -0 -1.99879 -0.35694 0 0 0 0 0 0.01051 0.00449 0 0 0 -0.30693 0 1.8394 -0.10606 0.25923 -1.31381
ILE_3347 -7.74656 0.66893 3.78995 -0.67111 0.52696 0.15662 2.79205 -2.61696 -0 -0 -2.17876 0.15238 0 0 0 0 0 0.00715 0.04639 0.02946 0.60359 0 -0.36585 0 0.73287 -0.28482 0.63534 -3.72238
GLY_3348 -3.63275 0.18403 4.81264 -4e-05 0 0 2.3284 -2.31883 -0 -0 -1.77729 -0.42834 0 0 0 0 0 0.00602 0.03046 0 0 0 0.49801 0 0.83697 0.20798 0.60575 1.35301
LYS_3349 -4.94542 0.36747 5.89921 -0.30495 0.02646 0.13639 2.7025 -2.72864 -0 -0 -2.80788 -0.02192 0 0 0 0 0 0.00527 0.00852 0.00203 1.72503 0 -0.04862 0 -1.5107 -0.02317 0.28263 -1.23579
ILE_3350 -7.39899 0.66225 4.6991 -0.64024 0.40302 0.13882 3.06979 -2.83109 -0 -0 -2.46933 0.26844 0 0 0 0 0 0.01188 -0.03469 0.00376 0.58216 0 -0.41083 0 0.73287 -0.25074 0.63842 -2.82542
GLN_3351 -7.37366 0.47182 6.47953 -0.30093 0.05062 0.23008 3.29334 -3.21612 -0.00641 -0.05669 -2.97552 -0.41138 0 0 0 -1.03624 0 0.01271 -0.0024 0.02265 0 2.81414 -0.09815 0 -0.18838 -0.09618 0.82248 -1.56468
ASP_3352 -4.18141 0.14088 5.74031 -0.10664 0.00672 0.32189 2.56982 -2.62887 -0 -0 -2.83467 -0.36541 0 0 0 0 0 0.01223 -0.02068 0.00402 0 1.71825 0.23068 0 -2.3716 -0.24519 0.47279 -1.53687
SER_3353 -3.93691 0.15618 5.21194 -0.02833 0 0.06545 2.4667 -2.43396 -0.00461 -0.03011 -2.74701 -0.59277 0 0 0 0 0 0.01165 0.00102 0.00068 0.64609 0 0.34093 0.60003 -0.77834 0.06552 0.18329 -0.80255
LEU_3354 -7.03204 0.66423 3.18568 -0.69414 0.1849 0.27713 1.81692 -2.3038 -0 -0 -1.02702 0.08282 0 0 0 0 0 0.03199 0.093 0.05059 0.95731 0 -0.25823 0 0.18072 0.07497 0.25579 -3.45919
SER_3355 -3.83078 0.10987 4.44156 -0.02746 0 0.06408 1.52666 -2.10616 -0.014 -0.15192 -1.79148 -0.56405 0 0 0 0 0 0.03024 -0.01932 0.0083 0.81025 0 0.32135 0.65021 -0.77834 -0.06745 0.3614 -1.02703
SER_3356 -2.81696 0.28765 3.52747 -0.03222 4e-05 0.02369 1.62652 -1.58234 -0.00221 -0.05611 -1.90153 0.08841 0 0 0 0 0 0.02022 -0.04114 0.06056 0.42728 0 0.32885 1.72732 -0.77834 0.16712 0.64512 1.7194
THR_3357 -3.6096 0.50506 3.72946 -0.19971 0.30195 0.08598 2.39122 -1.95708 -0.00461 -0.03011 -1.57788 -0.45289 0 0 0 0 0 0.02373 0.05238 0.00014 0.24297 0 0.24381 2.28853 -1.0874 0.41591 1.24758 2.60944
PRO_3358 -3.06403 0.68685 2.448 -0.07338 0 0.04524 1.29828 -1.08987 -0 -0 -0.62218 0.62127 0 0 0 0 0 0.01671 -0.15413 0.00838 0.4842 0 -0.28919 0 -2.4119 0.05564 0.98387 -1.05623
SER_3359 -2.53388 0.43413 2.54227 -0.03005 0.00045 0.05003 1.32172 -1.3902 -0 -0 -0.75192 -1.00687 0 0 0 0 0 0.02506 -0.06876 0.00335 0.14683 0 -0.41025 0.60665 -0.77834 -0.36439 0.3526 -1.8516
ALA_3360 -2.94727 0.46385 1.94153 -0.02316 0 0 1.56191 -1.4055 -0 -0 -0.38081 -0.37914 0 0 0 0 0 0.02659 -0.08142 0 0 0 -0.39333 0 1.8394 -0.46112 0.21219 -0.02628
LEU_3361 -7.37009 1.12791 1.83994 -0.5311 0.29969 0.1618 2.72747 -2.12959 -0.00047 -0.00479 -2.77012 0.05595 0 0 0 0 0 0.02327 -0.04954 0.18638 0.24952 0 0.02443 0 0.18072 -0.35272 0.31132 -6.02001
GLY_3362 -2.99756 0.20949 3.99025 -4e-05 0 0 2.31206 -1.91323 -0 -0 -2.3901 -0.42405 0 0 0 0 0 0.00804 -0.13076 0 0 0 0.337 0 0.83697 0.25403 0.32564 0.41772
LYS_3363 -4.34051 0.31868 4.40524 -0.30898 0.02615 0.13732 1.50045 -1.94769 -0.00958 -0.10934 -1.16401 -0.00453 0 0 0 0 0 0.0034 -0.04849 0.09255 1.70731 0 -0.0555 0 -1.5107 -0.00693 0.20457 -1.1106
LEU_3364 -9.08761 0.78052 3.0498 -0.47997 0.19559 0.10764 2.80016 -2.7946 -0 -0 -1.61208 0.16483 0 0 0 0 0 0.01492 0.0405 0.05641 0.33991 0 -0.27034 0 0.18072 -0.31276 0.25918 -6.56718
GLN_3365 -7.69836 0.33412 7.45179 -0.81918 0.15272 0.87773 4.15483 -3.80167 -0 -0 -3.82361 -0.91313 0 0 -2.06778 0 0 0.02607 0.05344 0.17599 0 2.99301 -0.22221 0 -0.18838 -0.20961 0.39735 -3.12689
ASP_3366 -5.58084 0.48073 7.44284 -0.22177 0.00162 0.72042 3.2163 -3.35685 -0.02093 -0.17819 -4.71301 -0.12092 0 0 0 -0.91067 0 0.06415 0.09014 0 0 3.18899 0.27799 0 -2.3716 -0.2509 0.60224 -1.64027
VAL_3367 -6.32754 0.43698 4.83269 -0.30695 0.17035 0.06997 2.66277 -2.85122 -0 -0 -2.31303 -0.09721 0 0 0 0 0 0.00896 -0.02419 0.01009 0.11654 0 -0.17736 0 1.9342 -0.12134 0.51261 -1.46369
VAL_3368 -6.89261 0.60232 4.28281 -0.30636 0.2226 0.06929 2.78647 -2.92129 -0.00022 -0.00681 -1.91911 -0.03449 0 0 0 0 0 0.00522 -0.04363 0.00725 0.03512 0 -0.31248 0 1.9342 -0.05255 0.29715 -2.24711
ASN_3369 -6.04932 0.36313 6.31325 -0.17727 0.01837 0.26631 3.09383 -3.21249 -0 -0 -2.84588 -0.28383 0 0 0 0 0 0.01312 -0.04573 0.00099 0 1.43761 0.46926 0 -0.93687 0.08071 0.3343 -1.16051
GLN_3370 -6.56984 0.27224 7.84359 -0.59591 0.05674 0.60917 3.01517 -3.59691 -0.01763 -0.18594 -4.87961 -0.26957 0 0 0 -0.91067 0 0.02353 -0.01288 0.02122 0 3.0255 -0.17972 0 -0.18838 -0.06894 0.43808 -2.17078
ASN_3371 -6.75366 0.24867 7.01457 -0.20228 0.00708 0.26669 3.58681 -3.50274 -0.01273 -0.07899 -2.93433 -0.30963 0 0 0 -0.7326 0 0.02621 0.06792 5e-05 0 2.82614 0.32686 0 -0.93687 -0.0234 0.42147 -0.69478
ALA_3372 -4.55903 0.13726 4.72009 -0.02155 0 0 2.70439 -2.65422 -0 -0 -2.35091 -0.35184 0 0 0 0 0 0.00416 -0.00782 0 0 0 -0.2104 0 1.8394 -0.05491 0.23558 -0.56979
GLN_3373 -5.70915 0.40358 6.47589 -0.26666 0.04485 0.20971 3.16766 -3.13376 -0.01763 -0.18594 -3.63161 -0.51035 0 0 0 0 0 0.00786 0.02565 0.13689 0 2.74398 -0.07562 0 -0.18838 -0.2996 0.22125 -0.58139
ALA_3374 -5.1849 0.40191 4.40794 -0.02152 0 0 2.74687 -2.6359 -0 -0 -1.93947 -0.35978 0 0 0 0 0 0.0157 0.02076 0 0 0 -0.25412 0 1.8394 -0.32812 0.29003 -1.0012
LEU_3375 -8.29343 0.49025 4.25457 -0.47758 0.22468 0.11213 2.66324 -2.89917 -0 -0 -1.88643 0.2212 0 0 0 0 0 0.02368 0.04544 0.00464 0.38038 0 -0.27595 0 0.18072 -0.32529 0.3059 -5.25103
ASN_3376 -6.65921 0.2139 6.84504 -0.18151 0.01973 0.25981 3.25301 -3.42026 -0.00725 -0.09004 -3.11581 -0.34724 0 0 0 -0.56302 0 0.01757 0.13402 0.04001 0 1.56495 0.22325 0 -0.93687 -0.10121 0.309 -2.54213
THR_3377 -6.20431 0.63135 6.7519 -0.19467 0.09195 0.06588 3.35998 -3.27322 -0 -0 -4.03207 -0.08475 0 0 0 0 0 0.03 0.05827 0.00543 0.06182 0 -0.02583 2.31179 -1.0874 0.09162 0.48813 -0.95412
LEU_3378 -9.43063 0.79421 3.3613 -0.49914 0.2021 0.13563 2.60775 -2.90102 -0.01064 -0.11187 -2.14454 0.18889 0 0 -0.77714 0 0 0.01533 0.02327 0.31057 0.3293 0 -0.26185 0 0.18072 -0.07513 0.94068 -7.12222
VAL_3379 -7.75808 0.53126 3.56159 -0.30208 0.21661 0.0687 2.42235 -2.83299 -0.01241 -0.09695 -1.58564 -0.16157 0 0 0 0 0 0.0225 -0.06728 0.02221 0.08127 0 -0.37603 0 1.9342 -0.16819 0.78741 -3.71312
LYS_3380 -5.60461 0.32827 5.58497 -0.31581 0.0413 0.14873 2.9279 -2.57394 -0.00827 -0.03968 -3.09043 -0.02253 0 0 0 0 0 0.0099 -0.04287 0.00676 1.73399 0 -0.05899 0 -1.5107 -0.29679 0.3985 -2.38428
GLN_3381 -6.44313 0.74211 6.04634 -0.27025 0.04256 0.20618 2.66784 -2.94769 -0.03245 -0.3425 -2.41529 -0.51211 0 0 0 0 0 0.01688 -0.07854 0.18593 0 2.883 -0.08022 0 -0.18838 -0.47474 0.40458 -0.58985
LEU_3382 -8.06686 0.74202 4.30717 -0.48974 0.21378 0.12728 3.34317 -2.88423 -0.0037 -0.01491 -1.58332 0.16808 0 0 -0.8011 0 0 0.04856 -0.0818 0.17912 0.2896 0 -0.17922 0 0.18072 -0.35682 0.31847 -4.54375
SER_3383 -4.33124 0.5986 5.00626 -0.03881 0.00218 0.05227 2.00588 -2.29356 -0 -0 -2.02175 -0.44927 0 0 0 0 0 0.01142 -0.06754 0.0006 0.16886 0 -0.27778 1.72308 -0.77834 -0.5112 0.52096 -0.67938
SER_3384 -5.4019 0.52509 5.2207 -0.03128 0 0.04714 2.857 -2.6048 -0.04766 -0.43882 -1.49678 -0.84731 0 0 -1.17355 0 0 0.01226 0.0145 0.00175 1.00042 0 0.06241 1.72336 -0.77834 -0.50488 0.71202 -1.14867
ASN_3385 -6.89066 0.77027 5.72463 -0.1745 0.01971 0.27913 2.24137 -3.20017 -0.00896 -0.15756 -1.33964 -0.36476 0 0 0 0 0 0.03115 -0.03751 0.00188 0 1.65021 0.03062 0 -0.93687 -0.22676 0.50833 -2.08009
PHE_3386 -9.08331 1.12615 4.18225 -0.60757 0.04741 0.349 2.41521 -2.94338 -0 -0 -0.7443 -0.37054 0 0 -0.75799 0 0 0.0097 -0.07072 0.01735 0 1.88857 0.21723 0 1.0402 -0.04297 0.34829 -2.97944
GLY_3387 -3.0184 0.19604 3.53162 -6e-05 0 0 1.30288 -1.70189 -0.00947 -0.11209 -1.82652 -0.39337 0 0 -1.38422 0 0 0.01173 -0.15656 0 0 0 -1.49419 0 0.83697 -0.4711 0.22897 -4.45966
ALA_3388 -5.4892 0.56926 2.71004 -0.0198 0 0 2.44358 -2.23826 -0 -0 -1.20725 -0.12443 0 0 0 0 0 0.01915 0.07339 0 0 0 0.05423 0 1.8394 -0.51861 0.36027 -1.52823
ILE_3389 -4.14983 0.32203 0.92159 -0.5697 0.28311 0.16717 0.64731 -1.0433 -0 -0 -0.65357 0.17669 0 0 -0.57272 0 0 0.03566 -0.10864 0.01199 1.2748 0 0.25605 0 0.73287 -0.15171 0.57585 -1.84434
SER_3390 -5.35741 0.52617 4.42954 -0.0254 0 0.04463 2.66485 -2.40101 -0.02568 -0.34754 -1.41597 -1.2043 0 0 -0.96884 -0.74483 0 0.02573 -0.00016 0.05193 1.28166 0 -0.46508 0.67554 -0.77834 -0.145 0.5418 -3.6377
SER_3391 -5.30814 0.42321 4.9041 -0.03067 0.00018 0.0511 1.92947 -2.4685 -0.02173 -0.15501 -2.39707 -1.12411 0 0 -0.16542 -0.57983 0 0.01146 0.01819 0.01686 0.23754 0 -0.31459 0.71656 -0.77834 -0.38459 0.48282 -4.93651
VAL_3392 -7.23458 0.96963 4.83613 -0.28841 0.22499 0.06584 3.27874 -3.03247 -0.0257 -0.15045 -1.51525 -0.34639 0 0 -0.96884 0 0 0.00605 -0.024 0.00451 0.18397 0 -0.64116 0 1.9342 -0.55402 0.52795 -2.74925
LEU_3393 -7.00593 0.6014 2.34301 -0.49623 0.21926 0.12754 1.94664 -2.04577 -0.00815 -0.02454 -1.25049 0.21323 0 0 0 0 0 0.02126 -0.02748 0.09496 0.2752 0 -0.28589 0 0.18072 -0.38131 0.40349 -5.09907
ASN_3394 -5.22649 0.59485 4.6121 -0.17775 0.02205 0.26598 2.02824 -2.50744 -0.00612 -0.05483 -1.02143 -0.32203 0 0 0 0 0 0.01152 -0.05874 0.00752 0 1.45908 0.10704 0 -0.93687 -0.24158 0.29134 -1.15357
ASP_3395 -5.79123 0.31237 7.12114 -0.10364 0.00164 0.30482 3.13982 -3.15694 -0.04298 -0.23336 -3.74928 -0.30187 0 0 0 -0.74483 0 0.01396 -0.02923 0.00258 0 1.92677 -0.04533 0 -2.3716 -0.13763 0.5244 -3.36043
ILE_3396 -9.4057 0.89372 3.68573 -0.50134 0.37603 0.09574 2.66467 -2.89881 -0.00224 -0.00939 -1.4063 0.15963 0 0 0 0 0 0.01312 -0.06639 0.01324 0.45709 0 -0.46515 0 0.73287 0.00522 0.50429 -5.15395
LEU_3397 -5.72211 0.32692 3.98823 -0.5016 0.29421 0.12989 1.81449 -2.28422 -0 -0 -1.38188 0.21881 0 0 0 0 0 0.05545 0.06748 0.10444 0.30375 0 -0.3027 0 0.18072 -0.08293 0.56879 -2.22224
SER_3398 -5.20285 0.44101 5.36065 -0.04126 0 0.09402 2.61066 -2.53064 -0 -0 -1.67313 -0.53592 0 0 -0.37538 0 0 0.26478 0.02689 0.02425 0.72133 0 0.33202 0.68779 -0.77834 0.04574 0.98305 0.4547
ARG_3399 -8.53091 0.5397 5.9518 -0.72694 0.10997 0.47441 2.93728 -2.99368 -0.00563 -0.05271 -3.4827 0.60857 0 0 -0.95248 0 0 0.14942 -0.03615 0.50034 2.97587 0 -0.10382 0 -1.2888 0.10872 1.10885 -2.70887
LEU_3400 -8.25944 0.83681 3.43396 -0.48716 0.25003 0.08822 1.82283 -2.30288 -0.00224 -0.00939 -0.86381 0.21413 0 0 0 0 0 0.01141 0.04791 0.01658 0.50545 0 -0.33315 0 0.18072 -0.24248 0.84238 -4.25011
ASP_3401 -5.85413 0.82826 7.31463 -0.25875 0.08273 1.06122 3.29746 -2.92283 -0.06566 -0.49313 -5.76465 0.13208 0 0 -1.32041 -0.10022 0 0.04732 -0.02089 0.35105 0 2.88378 0.09045 0 -2.3716 0.17148 1.52774 -1.38407
PRO_3402 -4.70072 1.08642 4.51148 -0.06179 1e-05 0.04127 2.29602 -1.89535 -0.00373 -0.02535 -1.54444 0.58192 0 0 0 0 0 0.01838 0.02076 0.01581 0.08293 0 0.56348 0 -2.4119 6.30176 2.84097 7.71794
PRO_3403 -4.70768 1.0818 3.99841 -0.06381 2e-05 0.04109 0.77274 -1.4284 -0.02033 -0.15512 -1.07075 0.63384 0 0 0 0 0 0.13119 0.01225 0.02068 0.03298 0 -0.02188 0 -2.4119 6.94235 1.90801 5.69549
GLU_3404 -5.64536 0.53559 5.84842 -0.63325 0.19723 1.16291 2.92597 -2.66814 -0 -0 -4.07964 -0.55028 0 0 -0.58497 -0.88314 0 0.05667 -0.04092 0.07974 0 3.50532 -0.23434 0 -2.7348 0.85843 0.52053 -2.36405
ALA_3405 -6.8321 0.53074 4.2079 -0.02191 0 0 3.25933 -2.9895 -0.02933 -0.14375 -3.07356 -0.35614 0 0 0 0 0 0.00444 -0.05232 0 0 0 -0.33715 0 1.8394 -0.36625 0.36858 -3.99163
GLU_3406 -5.90153 0.55496 5.49489 -0.21313 0.02703 0.30087 2.41421 -2.73333 -0.02822 -0.19958 -2.90972 -0.59561 0 0 0 0 0 0.01816 0.0275 0.02999 0 3.03386 -0.31248 0 -2.7348 -0.6193 0.19691 -4.14931
VAL_3407 -5.37767 0.34643 5.20431 -0.3001 0.18772 0.0671 2.53759 -2.67267 -0.00373 -0.02535 -1.79457 -0.09204 0 0 0 0 0 0.0163 -0.05337 0.00019 0.05476 0 -0.38186 0 1.9342 -0.32541 0.15296 -0.52523
GLN_3408 -9.24898 0.47365 6.69089 -0.60887 0.08259 0.67334 3.81154 -3.52443 -0.02547 -0.27544 -4.29039 -0.27161 0 0 -0.57272 -0.88314 0 0.00785 0.02603 0.21579 0 2.91579 -0.2263 0 -0.18838 -0.16478 0.31318 -5.06988
ILE_3409 -9.35023 1.04465 3.83634 -0.50723 0.38307 0.10267 2.73343 -3.00885 -0 -0 -2.61724 -0.07227 0 0 0 0 0 0.00703 -0.058 0.02056 0.59823 0 -0.48728 0 0.73287 -0.16016 0.55947 -6.24294
ASP_3410 -5.56932 0.19647 7.51104 -0.22806 0.00228 0.7455 3.31192 -3.40506 -0 -0 -5.30249 0.02134 0 0 0 -0.76327 0 0.01637 0.14164 0.0226 0 3.29977 0.07662 0 -2.3716 -0.17876 0.56859 -1.90441
ARG_3411 -7.35964 0.37793 7.47955 -0.41184 0.02525 0.19105 3.16903 -3.52073 -0.00668 -0.05206 -3.28912 0.29833 0 0 -0.34901 0 0 0.01087 0.04207 0.1078 2.11295 0 -0.04322 0 -1.2888 -0.31628 0.58138 -2.24116
LEU_3412 -9.95384 0.89964 5.43488 -0.48952 0.25282 0.12067 3.27523 -3.71207 -0 -0 -2.48066 0.22084 0 0 0 0 0 0.00491 -0.00557 0.07447 0.34075 0 -0.29018 0 0.18072 -0.26726 0.62347 -5.77071
ILE_3413 -9.97165 1.28334 3.70863 -0.48262 0.42919 0.09708 2.99801 -3.08439 -0 -0 -2.89294 0.02304 0 0 0 0 0 0.00295 -0.0614 0.03638 0.5146 0 -0.44601 0 0.73287 -0.12468 0.66161 -6.576
THR_3414 -5.4012 0.43156 5.77149 -0.20584 0.15997 0.07535 2.73338 -2.8839 -9e-05 -0.0007 -3.17793 -0.16592 0 0 0 0 0 0.00229 0.0107 0.01105 0.06805 0 0.0261 2.28495 -1.0874 0.0892 0.48935 -0.76956
GLY_3415 -5.06953 0.55387 4.55806 -4e-05 0 0 2.28367 -2.56801 -0.01134 -0.09418 -1.9448 -0.39966 0 0 0 0 0 0.02302 -0.08471 0 0 0 0.28084 0 0.83697 0.58757 0.19948 -0.84879
ARG_3416 -11.2824 0.99288 9.22529 -0.75578 0.28881 0.4543 4.67481 -4.52165 -0.02787 -0.30336 -4.67915 0.27564 0 0 -0.96652 0 0 0.04355 0.07219 0.20402 4.25762 0 -0.11601 0 -1.2888 0.30388 0.62175 -2.52685
LEU_3417 -9.5882 1.72087 3.56347 -0.4381 0.1074 0.08938 2.96063 -2.9563 -0 -0 -3.07266 0.20659 0 0 0 0 0 0.03094 0.02278 0.11181 0.4171 0 -0.25195 0 0.18072 -0.35103 1.16034 -6.0862
GLN_3418 -6.38268 0.39607 6.86361 -0.2675 0.05308 0.21691 3.54004 -3.33599 -0.01134 -0.09418 -4.09785 -0.48418 0 0 0 -0.86844 0 0.00816 0.10769 0.17103 0 2.72093 -0.14845 0 -0.18838 -0.28465 0.83205 -1.25407
SER_3419 -5.65419 0.28672 6.06983 -0.02286 0 0.02083 2.87417 -2.88573 -0.00897 -0.10321 -2.33638 -0.40923 0 0 0 0 0 0.01148 0.05546 0.00027 0.50361 0 0.31752 0.61912 -0.77834 -0.11716 0.33152 -1.22554
LEU_3420 -9.20018 0.88014 3.01272 -0.49459 0.28305 0.12145 2.84908 -2.79725 -0 -0 -2.37752 0.23124 0 0 0 0 0 0.00312 0.03454 0.00121 0.34475 0 -0.28646 0 0.18072 -0.11373 0.35188 -6.97584
GLN_3421 -6.82211 0.42257 6.25789 -0.82804 0.07759 0.86686 3.11551 -3.19731 -0 -0 -3.50973 -0.85869 0 0 0 0 0 0.01283 -0.01262 0.02368 0 2.82246 -0.16407 0 -0.18838 -0.30412 0.36654 -1.91913
THR_3422 -5.81382 0.34309 6.31981 -0.19708 0.09262 0.06863 3.00128 -3.04177 -0 -0 -3.39459 -0.03518 0 0 0 0 0 0.00379 0.08765 0.01012 0.05718 0 -0.02416 2.2781 -1.0874 -0.05593 0.28551 -1.10215
TYR_3423 -9.99642 0.83687 4.62956 -0.89161 0.04169 0.31897 3.04157 -3.24596 -0.02649 -0.27337 -2.99882 -0.29896 0 0 0 -0.6276 0 0.0146 -0.00585 0.16462 0 1.73956 -0.4317 0.01098 1.2797 0.16374 0.25932 -6.29561
VAL_3424 -8.04922 0.77072 3.93524 -0.32006 0.2033 0.07323 2.73404 -2.87336 -0 -0 -2.4395 -0.25384 0 0 0 0 0 0.0109 -0.05678 0.00075 0.12441 0 -0.24255 0 1.9342 -0.03082 0.37912 -4.10023
THR_3425 -6.52535 0.39298 5.47092 -0.20417 0.12174 0.07358 3.0911 -2.96724 -0 -0 -3.34959 -0.03904 0 0 0 0 0 0.00589 0.02904 0.01956 0.07295 0 0.01941 2.2814 -1.0874 -0.05155 0.3741 -2.27168
GLN_3426 -6.73156 0.34443 6.70218 -0.28033 0.06604 0.23368 3.11158 -3.25628 -0.03013 -0.26895 -2.78145 -0.49609 0 0 0 0 0 0.00176 0.02519 0.1558 0 2.72085 -0.10251 0 -0.18838 -0.08582 0.28266 -0.57734
GLN_3427 -8.68839 0.47129 6.56304 -0.54879 0.04992 0.56891 3.84911 -3.5995 -0.03525 -0.33419 -4.0622 -0.27614 0 0 0 -1.16369 0 0.00371 0.11668 0.00036 0 4.34243 -0.2022 0 -0.18838 -0.29145 0.41252 -3.01222
LEU_3428 -8.11603 0.8115 3.79654 -0.46142 0.12962 0.10944 2.86266 -2.9794 -0.01443 -0.10847 -2.24213 0.20736 0 0 0 0 0 0.00686 0.08273 0.21681 0.36716 0 -0.27338 0 0.18072 -0.30992 0.45365 -5.28013
ILE_3429 -7.46897 0.4958 3.66736 -0.48732 0.26025 0.09954 2.57893 -2.71151 -0 -0 -1.81374 -0.07178 0 0 0 0 0 0.00462 0.08657 0.01064 0.60673 0 -0.461 0 0.73287 -0.14802 0.51736 -4.10167
ARG_3430 -8.51922 0.48878 8.17551 -0.4752 0.05971 0.24381 3.74127 -3.92729 -0 -0 -3.99553 0.35244 0 0 0 -0.43109 0 0.01331 0.05309 0.23092 2.07205 0 -0.15174 0 -1.2888 -0.26074 0.54454 -3.07418
ALA_3431 -6.61461 0.89561 4.98357 -0.02123 0 0 3.31259 -3.26922 -0.00029 -0.00567 -2.5228 -0.37314 0 0 0 0 0 0.02717 0.06163 0 0 0 -0.24592 0 1.8394 -0.47048 0.46148 -1.94191
ALA_3432 -4.75524 0.39345 4.72914 -0.02071 0 0 2.44164 -2.76177 -0 -0.00014 -2.05758 -0.37671 0 0 0 0 0 0.01729 0.01257 0 0 0 -0.29462 0 1.8394 -0.448 0.40253 -0.87877
GLU_3433 -5.1667 0.30619 6.6694 -0.64143 0.1272 1.18706 3.23775 -3.09783 -1e-05 -0.00028 -3.99089 -0.58736 0 0 0 -0.84347 0 0.00545 -0.03367 0.01068 0 3.35334 -0.25603 0 -2.7348 -0.41741 0.41185 -2.46097
ILE_3434 -9.34459 1.04677 5.62545 -0.68366 0.46555 0.23396 3.14112 -3.57704 -0 -0 -2.42309 0.23424 0 0 0 0 0 0.00549 0.02662 0.26569 0.98702 0 -0.05866 0 0.73287 -0.24943 0.80854 -2.76315
ARG_3435 -9.36229 0.77606 10.8502 -0.70195 0.04815 0.43862 4.62322 -5.05342 -0.01443 -0.10847 -5.68213 0.24154 0 0 0 -1.4027 0 0.00922 0.02721 0.02464 1.44586 0 -0.05443 0 -1.2888 -0.22512 1.06069 -4.34836
ALA_3436 -4.14038 0.19247 4.49561 -0.02141 0 0 2.36923 -2.48478 -0 -0 -2.11866 -0.35465 0 0 0 0 0 0.00528 0.03837 0 0 0 -0.23758 0 1.8394 -0.35332 0.59743 -0.17299
SER_3437 -5.51166 0.21579 6.11083 -0.03261 0 0.06469 3.52606 -2.96269 -0 -0 -3.74917 -0.42629 0 0 -0.68815 0 0 0.00656 0.02899 0.03918 0.73914 0 0.33008 1.72045 -0.77834 -0.0792 0.38022 -1.06612
ALA_3438 -6.49237 0.32832 3.7324 -0.02232 0 0 3.5166 -3.10831 -0 -0 -2.7725 -0.36356 0 0 0 0 0 0.00384 -0.01347 0 0 0 -0.306 0 1.8394 -0.15448 0.40647 -3.40599
ASN_3439 -4.98129 0.21359 5.7222 -0.1744 0.02219 0.25234 2.96359 -2.94364 -0 -0 -3.43197 -0.32241 0 0 0 0 0 0.00282 0.12816 0.00788 0 1.43111 0.47682 0 -0.93687 -0.19383 0.26276 -1.50093
LEU_3440 -6.34436 0.40669 5.48707 -0.69522 0.23938 0.28384 2.82418 -2.83743 -0 -0 -2.40543 0.06674 0 0 0 0 0 0.00777 0.03125 0.00337 0.92104 0 -0.25019 0 0.18072 -0.0157 0.30085 -1.79543
ALA_3441 -6.7903 0.54994 3.26875 -0.0218 0 0 2.90667 -2.86139 -0 -0 -2.4569 -0.35439 0 0 0 0 0 0.00527 0.07285 0 0 0 -0.21481 0 1.8394 -0.2731 0.27815 -4.05163
ALA_3442 -5.78301 0.37269 4.36889 -0.0213 0 0 2.65671 -2.90908 -0 -0 -2.70315 -0.36579 0 0 0 0 0 0.0086 0.02342 0 0 0 -0.18682 0 1.8394 -0.36568 0.21075 -2.85437
THR_3443 -6.0985 0.3128 6.30486 -0.20271 0.11636 0.07356 3.31685 -3.12258 -0 -0 -2.97487 -0.09429 0 0 0 0 0 0.00459 0.07752 0.0039 0.0622 0 -0.02198 2.30109 -1.0874 -0.11302 0.20896 -0.93268
LYS_3444 -9.70948 0.76374 8.18972 -0.30983 0.03288 0.1386 4.7499 -3.84389 -0 -0 -4.60756 -0.04753 0 0 0 -0.53554 0 0.00432 -0.00819 0.12502 1.7375 0 -0.00778 0 -1.5107 -0.14863 0.70589 -4.28155
MET_3445 -10.3443 1.2386 5.42213 -0.40781 0.129 0.129 3.6545 -3.19771 -0 -0 -2.94798 -0.18513 0 0 0 0 0 0.0144 -0.01886 0.27176 2.01751 0 0.06614 0 0.60916 -0.19968 0.8912 -2.85805
SER_3446 -5.71017 0.42253 6.79796 -0.0331 0 0.06735 3.14702 -3.09988 -0 -0 -3.06341 -0.79175 0 0 0 -0.50893 0 0.04717 -0.00896 0.00289 0.63126 0 0.34925 1.75143 -0.77834 0.17206 0.54567 -0.05994
GLU_3447 -7.15745 0.34252 8.56024 -0.2513 0.05953 0.41431 3.40763 -3.66536 -0 -0 -4.07721 -0.60334 0 0 0 -0.94661 0 0.03841 -0.05042 0.0052 0 3.22785 -0.20145 0 -2.7348 0.07759 0.62159 -2.93309
CYS:disulfide_3448 -7.50353 0.47019 5.41795 -0.0412 0.00064 0.01755 2.49175 -2.8329 -0.01978 -0.12805 -2.95854 -0.30036 0 0 -1.45667 0 -0.67011 0.04369 -0.03817 0.04317 0.33429 0 0.17895 0 3.6196 0.24767 0.60898 -2.47488
VAL_3449 -7.42896 0.80323 3.20699 -0.29121 0.18367 0.06662 2.42722 -2.42584 -0.01617 -0.14055 -0.60588 -0.23959 0 0 0 0 0 0.01701 0.00434 0.00025 0.23959 0 -0.50868 0 1.9342 0.37817 0.36197 -2.03361
LEU_3450 -7.40225 0.78461 2.08176 -0.52636 0.29255 0.1465 1.87129 -2.05649 -0 -0 -1.22295 -0.07024 0 0 0 0 0 0.04253 -0.07036 0.08829 3.06802 0 -0.10523 0 0.18072 -0.20539 0.40668 -2.69635
GLY_3451 -2.68268 0.22355 2.96019 -0.00131 0 0 0.83202 -1.57209 -0.00726 -0.03236 -0.01495 -0.30406 0 0 0 0 0 0.0169 -0.05398 0 0 0 -1.24393 0 0.83697 0.28369 0.29806 -0.46125
GLN_3452 -4.90867 0.09092 4.20989 -0.3648 0.06605 0.22942 1.78084 -2.02921 -0.02474 -0.1142 -2.06698 -0.25636 0 0 -0.82166 0 0 0.02004 -0.00555 0.02221 0 2.94822 0.10552 0 -0.18838 0.82575 0.19903 -0.28266
SER_3453 -4.54638 0.28724 3.96983 -0.03257 0.0002 0.05569 1.71379 -1.68473 -0.00509 -0.03426 -0.56389 -1.01618 0 0 -0.83558 0 0 0.02223 0.16366 0.02717 0.99812 0 0.133 0.66128 -0.77834 0.16753 0.28052 -1.01676
LYS_3454 -2.42629 0.06654 3.66231 -0.64032 0.30792 0.38263 1.27211 -1.5205 -0 -0 -2.24741 -0.06698 0 0 -0.65798 0 0 0.04173 -0.05388 0.27362 2.10937 0 0.07362 0 -1.5107 -0.16561 0.38304 -0.71678
ARG_3455 -6.79246 0.46099 7.29196 -0.54965 0.09478 0.31827 3.01382 -3.01427 -0 -0 -3.21419 0.31819 0 0 -0.83558 -1.3172 0 0.0264 0.56684 0.38967 2.54074 0 -0.05723 0 -1.2888 -0.1883 0.93608 -1.29995
VAL_3456 -4.27373 0.31083 2.73378 -0.32584 0.2736 0.07595 0.96933 -1.77929 -0.00899 -0.04736 0.73834 -0.15009 0 0 0 0 0 0.04784 -0.07032 0.00485 0.05274 0 -0.35544 0 1.9342 -0.14484 1.31382 1.29938
ASP_3457 -3.9953 0.28336 5.95029 -0.13689 0.04564 0.4312 2.336 -2.47766 -0.04699 -0.28481 -4.08431 -0.3231 0 0 0 -0.91295 0 0.02599 -0.03154 0.01368 0 2.61595 -0.35812 0 -2.3716 -0.30916 0.83889 -2.79142
PHE_3458 -8.99757 1.3758 4.25407 -0.63994 0.03096 0.02321 1.39685 -2.55068 -0 -0 0.65894 -0.37399 0 0 0 0 0 0.02305 0.1768 0.37919 0 2.7671 -0.21899 0 1.0402 -0.41024 0.72916 -0.33606
CYS:disulfide_3459 -6.74518 0.99138 3.81318 -0.04683 0.0303 0.02388 0.5763 -2.09371 -0.02498 -0.15408 -0.59456 -0.44841 0 0 0 0 -0.67011 0.03053 -0.06138 0.43856 0.03767 0 0.40763 0 3.6196 0.21814 0.84623 0.19417
GLY_3460 -2.82781 0.09278 3.09215 -0.00025 0 0 0.70636 -1.62564 -0.02935 -0.11837 0.52357 -0.16874 0 0 0 0 0 0.01309 -0.0342 0 0 0 -1.50789 0 0.83697 0.35428 0.34904 -0.344
LYS_3461 -2.58069 0.04898 3.9726 -0.47473 0.15011 0.25047 1.76484 -1.66035 -0 -0 -4.00486 0.16549 0 0 -0.61588 -0.42051 0 0.05157 0.01662 0.3595 2.06566 0 -0.01696 0 -1.5107 -0.1307 0.23902 -2.33053
GLY_3462 -3.35 0.32522 1.90508 -0.00078 0 0 0.68248 -1.37738 -0.05428 -0.19585 0.30288 -0.23614 0 0 0 0 0 0.02489 -0.01358 0 0 0 -1.53647 0 0.83697 0.11256 0.31508 -2.25933
TYR_3463 -7.86267 0.75946 3.5622 -0.57297 0.01828 0.26829 2.80941 -2.52336 -0.027 -0.1821 -3.02583 -0.17836 0 0 0 0 0 0.02465 0.04565 0.00045 0 2.44738 0.05935 0.02037 1.2797 0.19146 0.43073 -2.4549
HIS_3464 -9.64283 0.74078 7.43003 -0.57105 0.0332 0.40687 2.51206 -3.83235 -0.02136 -0.15783 -1.45892 -0.89793 0 0 -1.99772 0 0 0.01716 0.17774 0.02557 0 2.45578 -0.0206 0 -0.45461 -0.27845 0.6819 -4.85256
LEU_3465 -8.9012 0.63556 2.85502 -0.44476 0.15962 0.09683 2.01143 -2.40999 -0.01947 -0.12857 -1.66815 0.18864 0 0 -0.63556 0 0 0.03379 0.03119 0.54392 0.72477 0 -0.15904 0 0.18072 0.23769 0.66185 -6.00573
MET_3466 -9.3605 0.87827 3.99913 -0.31762 0.05084 0.15142 1.99831 -2.43161 -0.01947 -0.12857 -1.95004 -0.4373 0 0 0 0 0 0.01033 0.01695 0.01696 2.01151 0 0.17562 0 0.60916 0.75435 0.46484 -3.50742
SER_3467 -6.29811 0.85596 4.45042 -0.04009 0.00051 0.07325 1.66967 -2.38965 -0.06632 -0.54032 -1.15551 -0.74654 0 0 -0.28062 0 0 0.08986 0.03648 0.00075 0.09333 0 -0.49358 1.87289 -0.77834 0.16533 0.41907 -3.06155
PHE_3468 -8.9762 1.15382 1.42005 -0.70352 0.07707 0.43113 2.35817 -1.98235 -0 -0 -1.88942 0.19337 0 0 0 0 0 0.0184 0.0649 0.05909 0 2.30771 -0.14691 0 1.0402 0.73468 1.2264 -2.6134
PRO_3469 -6.362 0.85546 1.5708 -0.21458 0.01298 0.15793 1.09546 -1.05452 -0 -0 -1.34905 -0.09012 0 0 -0.88357 0 0 0.00986 0.24925 0.01841 0.30653 0 -0.67477 0 -2.4119 0.78036 1.44314 -6.54031
GLN_3470 -8.98614 0.49485 6.59069 -0.54121 0.07086 0.52627 4.24874 -3.39408 -0 -0 -5.11417 -0.74113 0 0 -1.77091 -0.63552 0 0.02256 -0.00822 0.03175 0 4.03834 -0.08057 0 -0.18838 -0.13463 0.94812 -4.62277
SER_3471 -5.00113 0.47195 4.08944 -0.03954 0.00015 0.06778 2.42058 -1.99479 -0.0177 -0.22138 -2.84582 -0.05185 0 0 -1.12369 -0.47666 0 0.00489 0.03746 8e-05 0.2762 0 -0.31837 1.81187 -0.77834 -0.248 0.71238 -3.22448
ALA_3472 -4.94429 0.59471 1.63923 -0.02007 0 0 1.44082 -1.82749 -0 -0 -1.15907 -0.42791 0 0 0 0 0 0.00902 -0.00596 0 0 0 -0.52634 0 1.8394 -0.19549 1.2417 -2.34173
PRO_3473 -5.81767 1.07014 2.0307 -0.1381 0.0051 0.09901 0.90671 -1.1187 -0 -0 -0.29437 0.17939 0 0 0 0 0 0.00945 -0.10212 0.00088 0.13456 0 -0.88988 0 -2.4119 -0.33212 1.30567 -5.36327
HIS_D_3474 -6.32937 0.34308 4.44045 -0.44997 0.06057 0.5943 2.85024 -2.53319 -0 -0 -3.84202 -0.64966 0 0 -0.60907 0 0 0.03437 -0.01001 0.18402 0 1.76318 -0.21729 0 -0.45461 -0.11772 0.87732 -4.0654
GLY_3475 -4.41321 0.56691 2.77693 -0.00097 0 0 2.02559 -1.95373 -0 -0 -1.81432 -0.31393 0 0 0 0 0 0.00709 -0.09743 0 0 0 -1.41195 0 0.83697 0.54044 0.87304 -2.37857
VAL_3476 -7.57971 0.71838 1.10402 -0.36096 0.28117 0.08649 2.34763 -2.13899 -0 -0 -2.44243 -0.1059 0 0 0 0 0 0.02597 -0.06549 0.0431 0.75173 0 -0.68029 0 1.9342 0.17217 0.45493 -5.45398
VAL_3477 -7.67361 0.9439 1.69394 -0.27284 0.19246 0.05474 2.5945 -2.24106 -0.0144 -0.04986 -2.4449 -0.3209 0 0 0 0 0 0.01878 -0.07046 0.00609 0.29008 0 -0.7937 0 1.9342 -0.35584 0.47117 -6.03771
PHE_3478 -10.3587 0.85756 2.80132 -0.54664 0.02074 0.27041 2.67258 -2.72364 -0 -0 -2.49712 0.08209 0 0 0 0 0 0.00552 0.09798 0.00903 0 2.05999 -0.16272 0 1.0402 -0.34417 0.56013 -6.15548
LEU_3479 -7.49004 0.46286 2.31201 -0.49209 0.18311 0.12485 2.80411 -2.21171 -0.01627 -0.05495 -2.74896 0.03131 0 0 0 0 0 0.00824 -0.06493 0.03081 1.06562 0 -0.28034 0 0.18072 -0.06769 0.46565 -5.75768
HIS_3480 -10.6424 0.97459 7.57967 -0.4197 0.00736 0.47716 2.8091 -4.12021 -0.00024 -0.00062 -3.46244 -0.26502 0 0 0 0 0 0.00604 -0.01641 0.01139 0 2.41636 -0.07074 0 -0.45461 0.17371 0.307 -4.69002
VAL_3481 -8.04967 0.68126 2.85497 -0.28686 0.20896 0.06172 2.92944 -2.58654 -0.01776 -0.10939 -3.22908 -0.20041 0 0 0 0 0 0.02221 -0.05138 0.16027 0.14614 0 -0.50831 0 1.9342 -0.05097 0.44268 -5.64853
THR_3482 -7.14132 0.33226 5.24891 -0.10428 0.04922 0.0831 3.07291 -3.14205 -0.00947 -0.06062 -2.91441 -0.52544 0 0 -0.61588 0 0 0.00676 -0.00162 0.04412 0.1809 0 -0.30714 2.29257 -1.0874 -0.36612 0.68899 -4.27601
TYR_3483 -9.99101 0.91932 2.91628 -0.74831 0.02061 0.20059 3.00526 -2.53437 -0 -0 -3.97652 -0.43637 0 0 -0.3346 0 0 0.01128 -0.02401 0.15733 0 2.47941 0.02005 0.00197 1.2797 -0.26225 0.80227 -6.49335
VAL_3484 -5.5599 0.59872 3.70897 -0.27397 0.16985 0.05842 2.61096 -2.30281 -0.00497 -0.01468 -2.51082 -0.32635 0 0 0 0 0 0.03685 -0.00784 2e-05 0.20272 0 -0.73741 0 1.9342 -0.06049 1.14196 -1.33656
PRO_3485 -5.10361 0.8049 1.69788 -0.1232 0.00089 0.09109 0.84604 -0.80489 -0 -0 -1.24174 0.24203 0 0 0 0 0 0.01339 -0.06035 0.02391 0.17712 0 -1.12968 0 -2.4119 -0.37518 0.99374 -6.35955
ALA_3486 -4.84969 0.22842 3.78528 -0.02088 0 0 1.96274 -2.32587 -0.00283 -0.02976 -1.71863 -0.36739 0 0 0 0 0 0.01499 0.04032 0 0 0 -0.48994 0 1.8394 -0.37384 0.40406 -1.90363
GLN_3487 -4.15476 0.21322 4.09256 -0.28763 0.0574 0.27133 1.53834 -1.89684 -0.02939 -0.29755 -1.79112 -0.70344 0 0 -0.46751 -0.48098 0 0.03885 -0.04578 0.02026 0 2.84231 -0.28305 0 -0.18838 0.00493 0.23272 -1.3145
GLU_3488 -4.67909 0.54183 2.70004 -0.73015 0.42055 2.03043 0.27227 -1.47612 -0 -0 -0.82784 -2.46728 0 0 0 0 0 0.0189 0.01478 0.0354 0 4.63882 0.0492 0 -2.7348 -0.1741 0.29559 -2.0716
LYS_3489 -5.54419 0.4991 4.54438 -0.33082 0.04068 0.12218 2.23022 -2.28566 -0.00066 -0.00392 -2.13754 0.11181 0 0 0 0 0 0.01406 -0.0058 0.17068 2.34332 0 0.00953 0 -1.5107 -0.24907 0.30213 -1.68026
ASN_3490 -3.28088 0.2296 2.08468 -0.18116 0.04393 0.26036 0.52122 -1.28353 -0.01623 -0.11859 -0.56571 -0.49556 0 0 0 0 0 0.01015 -0.05305 0.04211 0 2.15559 0.16728 0 -0.93687 -0.03961 0.31379 -1.14246
PHE_3491 -10.3093 1.06 3.66094 -0.64822 0.04959 0.37472 2.99995 -2.88312 -0.01567 -0.11494 -2.98305 0.30274 0 0 0 0 0 0.00514 -0.00079 0.11531 0 1.95986 -0.34343 0 1.0402 -0.12164 0.33268 -5.51901
THR_3492 -4.74142 0.51786 4.0289 -0.15347 0.0586 0.05365 2.83561 -2.22292 -0.01172 -0.08807 -3.30468 -0.06102 0 0 0 0 0 0.02131 -0.02449 0.00733 0.15419 0 0.06124 2.32321 -1.0874 -0.16714 0.44942 -1.35104
THR_3493 -6.95727 0.89149 3.31109 -0.2099 0.10158 0.07976 2.37435 -2.26981 -0.00757 -0.06137 -2.46669 -1.00208 0 0 0 0 0 0.04985 0.04424 0.01849 1.58429 0 -0.55299 2.3643 -1.0874 -0.24877 0.63382 -3.41059
ALA_3494 -4.72537 0.80775 1.6505 -0.02088 0 0 1.84337 -1.73446 -0.01364 -0.05725 -0.36473 -0.46739 0 0 0 0 0 0.11887 -0.01322 0 0 0 -0.4802 0 1.8394 -0.19439 1.06253 -0.7491
PRO_3495 -4.653 0.75441 1.69103 -0.08935 0.00048 0.05571 1.00005 -0.9593 -0.00018 -0.00091 -0.17286 0.68435 0 0 0 0 0 0.06252 -0.03857 0.00623 0.44345 0 -0.18679 0 -2.4119 -0.11998 0.97518 -2.95942
ALA_3496 -5.99692 1.21634 1.66557 -0.01891 0 0 1.77966 -1.95997 -0 -0 -1.60164 -0.38237 0 0 0 0 0 0.06676 0.06241 0 0 0 -0.44885 0 1.8394 -0.08546 0.64759 -3.21639
ILE_3497 -9.46335 1.59573 2.52854 -0.58847 0.33025 0.18033 3.07873 -2.7106 -0 -0 -2.93465 0.06668 0 0 0 0 0 0.08691 0.45786 0.63038 3.24105 0 -0.78589 0 0.73287 -0.16614 1.18545 -2.53434
CYS:disulfide_3498 -6.21543 1.07638 3.91564 -0.04518 0.00081 0.01903 2.06725 -2.27301 -0 -0 -1.54406 -0.28612 0 0 0 0 0.539 0.0442 -0.05262 0.23748 0.57404 0 0.13126 0 3.6196 -0.28916 1.17551 2.69462
HIS_3499 -5.51727 0.33427 5.01134 -0.63205 0.00768 0.64505 1.9521 -2.41497 -0 -0 -1.34912 -0.16548 0 0 -0.97303 0 0 0.20464 0.00291 0.0044 0 1.9251 -0.17821 0 -0.45461 0.73362 0.56843 -0.29521
ASP_3500 -3.16343 0.22098 4.85066 -0.30277 0.25988 1.05408 2.16086 -1.92541 -0.00249 -0.01257 -1.64965 -3.44529 0 0 -0.60303 0 0 1.44865 -0.02105 0.44036 0 2.29799 -0.50654 0 -2.3716 1.02707 1.02373 0.78043
GLY_3501 -2.91112 0.11612 3.21657 -8e-05 0 0 1.83222 -1.5939 -0.01577 -0.06102 -1.70775 -0.40964 0 0 0 0 0 0.33705 -0.13818 0 0 0 -1.52231 0 0.83697 -0.03666 0.78572 -1.27178
LYS_3502 -6.18914 0.70498 5.92019 -0.29685 0.03055 0.12671 3.45175 -2.80751 -0.02312 -0.08753 -2.68028 0.10977 0 0 -0.60303 0 0 0.11161 0.06924 0.0008 1.91228 0 -0.06365 0 -1.5107 -0.4295 0.29766 -1.95577
ALA_3503 -5.92167 0.73903 2.55257 -0.02825 0.0039 0 1.89018 -2.42318 -0 -0 -1.51571 -0.37679 0 0 0 0 0 0.21985 0.04015 0 0 0 0.58405 0 1.8394 0.19451 0.46055 -1.7414
HIS_3504 -9.11496 0.82932 5.40501 -0.39654 0.02435 0.37628 3.16142 -3.2107 -0.00485 -0.01394 -4.11026 -0.39179 0 0 0 -0.77645 0 0.10135 0.01898 0.19928 0 2.94691 0.01936 0 -0.45461 0.38153 0.54762 -4.46272
PHE_3505 -9.62325 1.39493 4.09322 -1.11617 0.15577 0.76823 2.90391 -2.91926 -0 -0 -2.66661 -0.19485 0 0 0 0 0 0.1223 0.05974 0.41483 0 2.28828 -0.2706 0 1.0402 0.28169 1.16378 -2.10387
PRO_3506 -5.7878 0.54421 3.14177 -0.1216 0.00746 0.08883 0.61323 -1.52017 -0 -0 -0.82919 0.23453 0 0 0 0 0 0.0502 0.11726 0.02017 0.14359 0 -0.97984 0 -2.4119 -0.1588 1.15302 -5.69502
ARG_3507 -6.20436 0.31271 6.77393 -0.56131 0.06386 0.30657 2.1999 -2.98066 -0.01494 -0.08705 -2.25647 0.12078 0 0 -0.61992 0 0 0.05715 0.0265 0.26602 2.57085 0 -0.14993 0 -1.2888 -0.53373 0.61899 -1.3799
GLU_3508 -2.49289 0.16557 2.9536 -0.26388 0.04284 0.29259 0.52603 -1.29132 -0.03779 -0.28785 -0.76312 -0.26537 0 0 0 -0.42503 0 0.04602 -0.02899 0.05718 0 3.06428 -0.17803 0 -2.7348 0.02065 0.44248 -1.15784
GLY_3509 -2.96026 0.33789 1.75527 -0.00035 0 0 0.23429 -1.1257 -0 -0 -0.45796 -0.23064 0 0 0 0 0 0.015 -0.0613 0 0 0 -1.52472 0 0.83697 0.25875 0.19838 -2.72437
VAL_3510 -7.25614 0.70754 2.69588 -0.31421 0.23974 0.06796 2.45092 -2.32254 -0 -0 -1.61461 -0.53029 0 0 0 0 0 0.01124 -0.02465 0.08879 0.40002 0 -0.36634 0 1.9342 -0.08845 0.29991 -3.62102
PHE_3511 -11.1116 2.8212 1.84083 -0.74052 0.06235 0.16206 2.1826 -2.5976 -0.01364 -0.05725 -2.5003 -0.22932 0 0 0 0 0 0.08116 -0.04154 0.25504 0 3.0854 -0.13513 0 1.0402 -0.17591 0.85337 -5.21858
VAL_3512 -8.20715 1.2882 2.90909 -0.30729 0.18855 0.06278 2.73963 -2.66172 -0 -0 -2.90421 -0.53765 0 0 0 0 0 0.0591 -0.00707 0.03758 0.1415 0 -0.33854 0 1.9342 -0.22379 1.02592 -4.80091
SER_3513 -5.82278 0.64272 5.27609 -0.02966 0 0.06802 2.73332 -2.52943 -0.00418 -0.02677 -2.96791 -0.152 0 0 0 0 0 0.01585 0.14717 0.02051 0.17053 0 -0.42864 0.60556 -0.77834 -0.3446 1.04804 -2.3565
ASN_3514 -3.34438 0.35022 4.01349 -0.16304 0.01561 0.23017 2.05016 -1.89236 -0 -0 -1.03186 -0.26623 0 0 0 -0.27034 0 0.82181 0.01064 0.00691 0 1.60777 -0.26981 0 -0.93687 -0.09409 1.35655 2.19435
GLY_3515 -0.83226 0.11316 0.93685 -4e-05 0 0 0.13335 -0.49158 -0 -0 0.10513 -0.39335 0 0 0 0 0 0.54602 -0.10215 0 0 0 0.38036 0 0.83697 0.11885 0.92619 2.27749
THR_3516 -1.40127 0.27022 1.57028 -0.119 0.08046 0.06463 0.43622 -0.76735 -0 -0 0.33808 -1.19466 0 0 0 0 0 0.15019 -0.03627 0.0002 0.1527 0 -0.67388 2.27456 -1.0874 -0.01404 0.75058 0.79424
HIS_D_3517 -4.8871 0.38371 4.55912 -0.49534 0.02731 0.37928 2.21191 -2.34832 -0.00024 -0.00074 -1.06089 -0.58862 0 0 0 0 0 0.06843 -0.02588 0.05288 0 1.82041 -0.50105 0 -0.45461 -0.04302 0.71272 -0.19004
TRP_3518 -11.8769 1.91512 2.39357 -0.78129 0.01269 0.26255 0.80511 -2.99554 -0.05081 -0.38645 -1.0348 -0.14549 0 0 0 0 0 0.07266 -0.04012 0.02199 0 1.44205 -0.21269 0 1.6906 -0.00748 0.627 -8.28822
PHE_3519 -8.5421 0.56809 4.82383 -0.56322 0.04201 0.29848 3.17972 -3.07981 -0.00024 -0.00074 -3.00321 0.15364 0 0 0 0 0 0.06054 0.07482 0.00295 0 2.13136 -0.42041 0 1.0402 0.02273 0.64778 -2.56358
VAL_3520 -6.60407 0.60466 3.40481 -0.35343 0.16104 0.08448 2.54864 -2.40618 -0.00148 -0.02389 -2.39868 -0.05446 0 0 0 0 0 0.05294 -0.06824 0.00381 0.8443 0 -0.80138 0 1.9342 -0.0913 0.55044 -2.61379
THR_3521 -6.62794 1.0405 3.46151 -0.12424 0.05657 0.09089 2.78843 -2.43003 -0 -0 -2.86704 -0.5582 0 0 0 0 0 0.04913 0.16753 0.0377 0.14479 0 -0.31964 2.30275 -1.0874 -0.43597 0.81143 -3.49926
GLN_3522 -5.31035 0.20598 5.90005 -0.23257 0.01068 0.14848 2.69502 -2.70315 -0 -0 -3.11989 -0.31677 0 0 -1.12288 -0.86602 0 0.03472 0.08787 0.06155 0 3.1411 -0.01045 0 -0.18838 -0.43194 0.74006 -1.27691
ARG_3523 -6.58712 0.5543 4.08729 -0.63743 0.09844 0.41339 1.1463 -2.19193 -0.01175 -0.12659 0.78862 0.20348 0 0 0 0 0 0.01884 -0.06769 0.03809 2.00962 0 -0.1855 0 -1.2888 -0.47015 0.48008 -1.7285
ASN_3524 -4.30022 0.24375 2.75216 -0.19742 0.04865 0.31704 0.94478 -1.55516 -0.01111 -0.07779 -1.51167 -0.44873 0 0 -0.3346 0 0 0.013 0.00464 0.00718 0 1.94228 -0.32592 0 -0.93687 -0.66425 0.44991 -3.64033
PHE_3525 -6.93982 0.37839 3.17056 -0.80315 0.06517 0.09772 1.88481 -2.34862 -0 -0 -1.90374 -0.5607 0 0 0 0 0 0.01299 -0.04348 0.12567 0 1.78881 -0.24204 0 1.0402 0.23654 0.52778 -3.5129
TYR_3526 -8.47327 1.34615 1.41412 -0.88837 0.13201 0.35391 1.52455 -1.6632 -0 -0 -1.0319 -0.47194 0 0 0 -0.27034 0 0.30955 0.37396 0.08487 0 2.53986 0.15464 0.00301 1.2797 1.02472 0.59103 -1.66693
GLU_3527 -4.4635 0.482 5.13494 -0.31765 0.03478 0.45801 2.68864 -2.24181 -0 -0 -3.11921 -0.45456 0 0 -0.57013 -1.29311 0 0.10276 -0.00627 0.07393 0 3.5387 0.19353 0 -2.7348 0.97768 1.1062 -0.40986
PRO_3528 -4.96727 1.12596 1.41199 -0.12892 0.02426 0.09211 0.21816 -0.85327 -0 -0 -0.50981 0.20911 0 0 0 0 0 0.00768 0.08641 0.00121 0.17531 0 -0.69373 0 -2.4119 0.34224 1.36012 -4.51033
GLN_3529 -6.14661 0.45391 5.57771 -0.64933 0.1145 0.71878 3.1026 -2.77891 -0.02618 -0.34131 -3.29983 -0.7916 0 0 -0.57013 0 0 0.03665 0.07935 0.34653 0 2.57235 0.02565 0 -0.18838 -0.3089 0.73971 -1.33342
ILE_3530 -4.13822 0.37554 1.54023 -0.53945 0.3337 0.11227 0.63131 -1.24953 -0.01608 -0.1411 -0.86841 0.18333 0 0 -0.44307 0 0 0.11212 -0.09322 0.10082 1.5736 0 -0.10794 0 0.73287 -0.33853 0.40537 -1.83439
ILE_3531 -7.39167 0.79223 1.44257 -0.51722 0.45569 0.11892 1.23342 -1.93554 -0.02494 -0.17306 -1.11766 0.11033 0 0 0 0 0 0.08405 -0.08334 0.07463 0.3761 0 -0.43886 0 0.73287 -0.50145 0.53912 -6.22381
THR_3532 -7.52239 1.0931 5.43329 -0.12632 0.13857 0.09361 3.32771 -3.11763 -0.01857 -0.1556 -1.67204 -0.97048 0 0 -0.47649 0 0 0.08513 -0.00858 0.14196 0.13288 0 -0.57374 2.39659 -1.0874 -0.44366 0.75886 -2.57121
THR_3533 -3.43423 0.14511 3.37593 -0.12503 0.07784 0.06461 1.49041 -1.764 -0.01275 -0.15045 -0.56048 -0.8418 0 0 -0.61992 0 0 0.10331 -0.02859 0.01331 0.05453 0 -0.01 2.25995 -1.0874 -0.29797 0.50844 -0.83918
ASP_3534 -3.37562 0.38464 4.5105 -0.11403 0.0035 0.34803 1.64597 -1.9462 -0.00249 -0.0145 -0.92483 -0.44415 0 0 -0.47649 0 0 0.00372 -0.0453 0.01931 0 2.26182 -0.33943 0 -2.3716 -0.22584 0.22207 -0.88092
ASN_3535 -5.3809 0.1807 5.38223 -0.17678 0.03056 0.28367 2.91949 -2.63052 -0.03624 -0.25881 -3.11001 -0.39271 0 0 -0.44307 0 0 0.05857 -0.05125 0.00952 0 1.93263 -0.29366 0 -0.93687 -0.3621 0.32448 -2.95105
THR_3536 -7.44702 0.59349 5.87746 -0.10617 0.0337 0.08222 2.75686 -3.15156 -0.02473 -0.17482 -1.16898 -0.70169 0 0 0 -0.77645 0 0.29184 0.13341 0.00158 0.09265 0 -0.53261 2.34976 -1.0874 -0.47802 0.56461 -2.87186
PHE_3537 -7.25088 0.80679 4.9121 -0.71229 0.06039 -0.02245 2.51448 -2.85244 -0.00942 -0.03356 -1.66964 -0.52571 0 0 0 0 0 2.30415 0.08854 0.20517 0 2.92242 -0.13619 0 1.0402 -0.35343 1.03214 2.32038
VAL_3538 -5.15144 0.55425 1.89271 -0.3806 0.34838 0.0925 0.42706 -1.62489 -0 -0 -0.37132 -0.17852 0 0 0 0 0 2.28825 0.00741 0.0027 0.85154 0 -0.80121 0 1.9342 -0.30144 1.03316 0.62273
SER_3539 -3.58428 0.24379 3.61777 -0.02854 0.00056 0.04557 1.28889 -1.75446 -0.00942 -0.03356 -0.9456 -1.05013 0 0 0 -0.55987 0 2.19995 0.02391 0.00019 0.19508 0 -0.34665 0.63933 -0.77834 0.03914 1.06356 0.26689
GLY_3540 -2.6341 0.05456 2.00886 -0.00029 0 0 1.03378 -1.24108 -0 -0 -0.62917 -0.1826 0 0 0 0 0 2.23284 0.0754 0 0 0 -1.51383 0 0.83697 0.21932 0.90207 1.16275
ASN_3541 -7.0494 1.46174 5.55658 -0.16562 0.00927 0.23623 3.5405 -3.22988 -0 -0 -1.72267 -0.54007 0 0 0 0 0 2.25622 -0.0126 0.01117 0 1.71987 -0.03794 0 -0.93687 0.12539 0.70012 1.92203
CYS:disulfide_3542 -5.35036 0.58127 3.15099 -0.04683 0.00118 0.01999 1.33505 -1.9826 -0 -2e-05 -1.27034 -0.42216 0 0 0 0 0.539 1.36829 0.17422 0.05851 0.53693 0 0.1551 0 3.6196 -0.07188 1.03582 3.43175
ASP_3543 -2.04547 0.46581 2.15555 -0.11963 0.01331 0.36939 0.37204 -1.05122 -0 -2e-05 0.07312 -0.25693 0 0 0 0 0 0.95933 -0.05128 0.00779 0 2.33504 -0.24775 0 -2.3716 -0.52904 0.5196 0.59804
VAL_3544 -5.29997 0.59508 3.00645 -0.2895 0.19712 0.06657 2.05626 -2.0617 -0 -0 -0.47502 -0.37221 0 0 0 0 0 0.2489 0.01275 7e-05 0.20021 0 -0.49842 0 1.9342 -0.1954 0.24851 -0.62608
VAL_3545 -6.75424 1.10611 1.56542 -0.29674 0.25376 0.0708 2.11573 -1.94127 -0 -0 -1.09282 -0.29203 0 0 0 0 0 0.25811 -0.03894 0.01623 0.06066 0 -0.18862 0 1.9342 0.08137 0.61364 -2.52862
ILE_3546 -3.50691 0.46519 1.73016 -0.56384 0.53092 0.12648 1.17311 -1.11326 -0 -0 0.11046 0.00514 0 0 0 0 0 0.60133 0.10937 0.0114 1.53231 0 -0.05809 0 0.73287 -0.31295 1.00217 2.57587
GLY_3547 -1.99293 0.0392 1.60195 -5e-05 0 0 0.57211 -0.86658 -0 -0 -0.1055 -0.36859 0 0 0 0 0 1.84477 -0.15517 0 0 0 -1.44059 0 0.83697 -0.84084 0.87799 0.00273
ILE_3548 -8.66402 1.85752 1.67947 -0.57052 0.45615 0.11511 1.27882 -2.20739 -0 -0 -0.87843 0.28229 0 0 0 0 0 0.53151 -0.06292 0.08378 1.23055 0 0.32606 0 0.73287 -0.71036 1.00713 -3.51239
VAL_3549 -5.42536 0.60419 2.36326 -0.3267 0.37567 0.07097 2.27111 -1.98687 -0 -0 -1.94174 -0.43508 0 0 0 0 0 0.13665 0.02048 0.00361 0.18565 0 -0.40473 0 1.9342 -0.31629 0.8522 -2.01879
ASN_3550 -2.3763 0.37284 1.44637 -0.19181 0.00427 0.28941 0.45772 -0.81432 -0.01515 -0.14379 -0.07271 -0.47453 0 0 0 0 0 0.3682 -0.08205 0.00188 0 2.68018 -0.22441 0 -0.93687 -0.19907 0.39296 0.48282
ASN_3551 -4.74098 0.40615 4.10075 -0.2774 0.01072 0.53969 1.5924 -2.1504 -0.05685 -0.43532 -0.69387 -0.51361 0 0 0 0 0 0.77553 -0.07276 0.00694 0 2.95721 -0.46672 0 -0.93687 0.44501 0.35696 0.84662
THR_3552 -2.30295 0.102 1.69743 -0.17099 0.08799 0.06317 0.2461 -1.05007 -0.02202 -0.14819 -0.4771 -0.17919 0 0 0 0 0 0.96044 0.07455 0.00294 0.05113 0 0.04114 2.30042 -1.0874 0.2659 0.36321 0.81852
VAL_3553 -6.81948 0.70386 1.7313 -0.27217 0.15657 0.05369 1.41367 -2.05681 -0 -0 -0.87997 -0.00212 0 0 -0.97303 0 0 1.83337 0.10211 0.00839 0.15753 0 -0.55055 0 1.9342 -0.42701 0.49783 -3.38861
TYR_3554 -6.71279 0.85204 2.57023 -0.79071 0.03068 0.12293 1.79505 -1.84518 -0.02702 -0.26404 -1.75789 -0.30951 0 0 0 0 0 0.3014 0.07778 0.07477 0 2.54206 -0.10312 0.00418 1.2797 -0.39791 0.84428 -1.71308
ASP_3555 -4.03966 0.41642 4.85156 -0.24556 0.1315 0.85874 2.37313 -2.12096 -0.01469 -0.1162 -3.13663 -0.96396 0 0 -0.93905 0 0 0.12585 0.03427 0.02271 0 2.33093 -0.59128 0 -2.3716 -0.20652 1.32387 -2.27712
PRO_3556 -4.39705 0.79763 2.14403 -0.07995 0 0.04875 0.62133 -0.92006 -0 -0 0.08897 0.57507 0 0 0 0 0 0.0426 -0.10601 0.01857 0.5018 0 -0.39765 0 -2.4119 -0.27363 1.30866 -2.43882
LEU_3557 -4.80592 0.65598 3.27115 -0.5044 0.31937 0.11993 2.55789 -1.72914 -0 -0 -3.07929 0.20479 0 0 -0.4933 0 0 0.02359 -0.01581 0.04664 0.39021 0 -0.24245 0 0.18072 -0.22695 0.8369 -2.4901
GLN_3558 -5.35005 0.59756 6.87229 -0.82459 0.11728 0.87733 3.13416 -2.88876 -0.00857 -0.11879 -3.65045 -0.82693 0 0 -0.44575 -0.59928 0 0.01966 0.02472 0.00434 0 2.89744 -0.05195 0 -0.18838 5.70693 1.71556 7.01377
PRO_3559 -4.96191 0.79281 3.99826 -0.07485 0 0.04526 1.46086 -1.71651 -0 -0 -1.75228 0.61938 0 0 0 0 0 0.31423 -0.12336 0.00159 0.47474 0 -0.37379 0 -2.4119 5.44816 1.69921 3.4399
GLU_3560 -4.10326 0.24225 5.00538 -0.42094 0.06344 0.8499 2.60933 -2.33899 -0.00831 -0.12552 -1.51565 -0.44833 0 0 0 0 0 0.48261 0.21634 0.00139 0 3.21802 -0.21871 0 -2.7348 -0.30806 0.49548 0.96157
LEU_3561 -7.9297 0.64353 3.43881 -0.68095 0.28417 0.26543 2.58856 -2.61958 -0 -0 -1.59302 0.06843 0 0 0 0 0 0.37765 0.04608 0.0163 1.11561 0 -0.29142 0 0.18072 -0.22845 0.4508 -3.86703
ASP_3562 -5.69733 0.4772 7.59574 -0.11217 0.01339 0.34487 3.29589 -3.37823 -0 -0 -3.76193 -0.24878 0 0 0 -0.59928 0 0.51747 -0.02585 0.01391 0 1.82261 0.21339 0 -2.3716 -0.22994 0.52147 -1.60917
SER_3563 -4.5125 0.23959 6.15214 -0.02683 0 0.04484 2.91666 -2.8262 -0.01815 -0.15918 -2.01988 -1.07416 0 0 0 0 0 0.25569 0.34215 0.10817 0.36459 0 0.15803 0.7047 -0.77834 -0.30287 0.45302 0.02146
PHE_3564 -9.82958 1.68034 4.01177 -0.90118 0.06351 0.26903 2.92094 -2.98961 -0 -0 -1.78215 -0.13745 0 0 0 0 0 0.04795 0.0569 0.09022 0 2.19757 -0.41896 0 1.0402 -0.22401 0.618 -3.28649
LYS_3565 -6.46999 1.06192 7.37993 -0.40151 0.0396 0.21458 3.54194 -3.34154 -0 -0 -5.20407 -0.16391 0 0 0 0 0 0.23925 0.00639 0.28319 1.90892 0 -0.00828 0 -1.5107 -0.09483 0.73961 -1.7795
GLU_3566 -5.33771 0.44771 6.49318 -0.21432 0.02721 0.29392 2.97034 -2.91751 -0.01815 -0.15918 -2.63661 -0.59135 0 0 0 0 0 1.02874 -0.04138 0.01045 0 3.02979 -0.19501 0 -2.7348 -0.32584 0.60201 -0.26851
GLU_3567 -5.4298 0.3008 7.31781 -0.43088 0.04947 0.84858 3.41012 -3.1324 -0 -0 -4.39095 -0.46636 0 0 0 -0.67904 0 0.12508 0.06661 0.01101 0 3.32191 -0.34115 0 -2.7348 -0.54288 0.44436 -2.2525
LEU_3568 -7.43796 0.84971 3.70431 -0.49084 0.21344 0.10838 2.52278 -2.56313 -0 -0 -2.24817 0.23194 0 0 0 0 0 0.08791 0.00967 0.01904 0.38227 0 -0.26947 0 0.18072 -0.46301 0.43386 -4.72854
ASP_3569 -5.2054 0.2448 7.70742 -0.1922 0.00041 0.62939 3.78554 -3.26073 -0.0014 -0.03526 -5.55781 -0.17934 0 0 0 -0.73185 0 0.01165 -0.00741 0.04455 0 3.18557 0.28067 0 -2.3716 -0.21393 0.45538 -1.41154
LYS_3570 -5.9968 0.30766 7.99248 -0.30947 0.03021 0.13775 3.52761 -3.42952 -0 -0 -4.66336 0.0235 0 0 0 -0.67904 0 0.00417 0.02834 0.10534 1.78089 0 0.04509 0 -1.5107 -0.20919 0.33786 -2.47718
TYR_3571 -5.7881 0.35455 5.89655 -1.06874 0.13424 0.46644 2.7394 -2.9446 -0 -0 -2.68002 -0.28866 0 0 0 0 0 0.01119 0.01214 0.0571 0 1.73657 -0.42303 0.00488 1.2797 -0.07 0.3653 -0.20508
PHE_3572 -6.98423 0.457 4.95743 -0.86527 0.03496 0.28958 2.7346 -2.79795 -0 -0 -3.198 -0.01082 0 0 0 0 0 0.05944 0.01705 0.05843 0 1.88607 -0.40536 0 1.0402 0.05286 0.31247 -2.36152
LYS_3573 -5.25126 0.15036 7.18944 -0.32378 0.05055 0.15554 3.18623 -3.07118 -0 -0 -5.56244 -0.02297 0 0 0 -0.73185 0 0.02062 0.00379 0.4353 1.75338 0 -0.0086 0 -1.5107 -0.22254 0.40733 -3.35277
ASN_3574 -3.88506 0.13664 4.58293 -0.18014 0.02226 0.26773 1.67557 -2.2455 -0 -0 -1.11285 -0.30007 0 0 0 0 0 0.07116 0.06482 0.02465 0 1.45847 0.18284 0 -0.93687 -0.18956 0.43318 0.0702
HIS_D_3575 -4.38033 0.23233 4.46912 -0.62087 0.00517 0.62969 1.74514 -2.17106 -0.0106 -0.08934 -1.24119 -0.32787 0 0 0 0 0 0.02637 -0.00187 0.00056 0 1.59733 -0.2036 0 -0.45461 0.07828 0.24902 -0.46833
THR_3576 -4.87664 0.47597 4.88139 -0.19168 0.08177 0.06459 2.95276 -2.48078 -0 -0 -2.59037 0.03602 0 0 0 0 0 0.01366 0.06762 0.03529 0.05773 0 -0.00522 2.27355 -1.0874 0.293 0.40869 0.40993
SER_3577 -4.17461 1.08526 5.89575 -0.02005 0 0.05381 2.77902 -2.55646 -0.05038 -0.29789 -1.98937 -0.24448 0 0 -0.75576 -0.23432 0 0.03315 0.39856 0.94359 1.00214 0 0.16503 0.62782 -0.77834 5.98371 1.49158 9.35777
PRO_3578 -2.81236 0.43038 2.92974 -0.07585 0 0.04592 1.44988 -1.31136 -0 -0 -1.38557 0.59768 0 0 0 0 0 0.01764 -0.14343 0.00144 0.49199 0 -0.43506 0 -2.4119 5.5168 1.38492 4.29085
ASP_3579 -3.95015 0.57646 5.2007 -0.10993 0.00956 0.33079 2.37636 -2.31688 -0 -0 -3.0032 -0.51158 0 0 -0.75576 -0.23432 0 0.01325 -0.01371 0.04786 0 2.34171 0.22071 0 -2.3716 0.09427 0.49743 -1.55805
VAL_3580 -4.06136 0.34778 3.69071 -0.31843 0.20778 0.07302 1.71029 -2.06744 -0.01337 -0.08019 -0.96535 -0.16375 0 0 0 0 0 0.02106 -0.0176 0.02131 0.09659 0 -0.22317 0 1.9342 0.24946 0.55539 0.99693
ASP_3581 -3.28427 0.16309 4.00922 -0.10879 0.01161 0.33278 1.39432 -1.94874 -0.02973 -0.16642 -1.042 -0.20724 0 0 0 0 0 0.00158 -0.04423 0.00345 0 1.81112 0.15467 0 -2.3716 -0.17268 0.36105 -1.13283
LEU_3582 -5.88516 0.56944 3.63237 -0.72351 0.32922 0.32043 2.22599 -2.30644 -0.01556 -0.1472 -1.16911 0.09822 0 0 0 0 0 0.00341 -0.03155 0.03766 1.01979 0 -0.26365 0 0.18072 -0.23966 0.25668 -2.10792
GLY_3583 -2.97262 0.15529 3.63742 -6e-05 0 0 1.80128 -1.8802 -0 -0 -2.30389 -0.40495 0 0 0 0 0 0.00293 -0.06737 0 0 0 0.20897 0 0.83697 -0.09039 0.2719 -0.8047
ASP_3584 -4.0641 0.68727 5.23912 -0.15828 0.00031 0.47104 2.19635 -2.43828 -0.00332 -0.03807 -1.06979 -0.6857 0 0 0 0 0 0.00505 -0.0671 0 0 2.909 -0.09432 0 -2.3716 -0.13669 0.4405 0.8214
ILE_3585 -5.34892 0.56697 2.88753 -0.61954 0.43589 0.2246 0.62478 -1.97401 -0 -0 0.00988 -0.46299 0 0 0 0 0 0.00447 0.00218 0.04022 0.84514 0 0.88946 0 0.73287 5.36507 0.84776 5.07136
SER_3586 -4.08969 0.45669 4.14019 -0.02875 0 0.05093 2.1862 -2.10936 -0 -0 -0.40018 -1.10051 0 0 -0.89065 0 0 0.01484 -0.01641 0.01377 0.70066 0 -0.31987 0.60007 -0.77834 5.55977 0.71279 4.70215
GLY_3587 -2.33246 0.3281 2.08802 -5e-05 0 0 0.6877 -1.11056 -0.02532 -0.11332 -1.23876 -0.40746 0 0 -0.79837 0 0 0.00317 -0.11247 0 0 0 0.35516 0 0.83697 -0.03141 0.21135 -1.65972
ILE_3588 -7.16307 1.23171 4.12872 -0.50589 0.56441 0.12654 2.5381 -2.58771 -0 -0 -1.40464 -0.39091 0 0 -0.89065 0 0 0.00554 0.02673 0.01746 0.23892 0 -0.36119 0 0.73287 0.07517 0.47964 -3.13825
ASN_3589 -4.91866 0.38689 3.75069 -0.17397 0.01946 0.25529 1.9223 -2.18113 -0.01557 -0.14725 -1.15977 -0.36932 0 0 0 0 0 0.0037 0.00118 0.00165 0 1.44356 0.15912 0 -0.93687 0.07231 0.58409 -1.30231
ALA_3590 -5.03433 0.66003 2.48657 -0.02424 1e-05 0 1.60755 -2.09966 -0 -0 -1.02495 -0.37475 0 0 0 0 0 0.0006 -0.0801 0 0 0 -0.38812 0 1.8394 -0.37194 0.35028 -2.45364
SER_3591 -4.71876 0.46444 4.95164 -0.02314 0 0.0215 2.58752 -2.5005 -0 -0 -1.53503 -0.25638 0 0 0 0 0 0.00231 0.00666 0.00949 0.43811 0 0.33303 0.60106 -0.77834 -0.23992 0.3946 -0.24171
VAL_3592 -6.86576 0.47496 4.83273 -0.29984 0.17194 0.06629 3.22839 -2.99712 -0 -0 -2.03295 -0.09148 0 0 0 0 0 0.002 -0.00604 0.00217 0.05746 0 -0.29102 0 1.9342 0.04441 0.3401 -1.42956
VAL_3593 -6.93553 0.54999 5.11833 -0.3198 0.26928 0.07327 2.76682 -3.0176 -0.00018 -0.00258 -2.40403 -0.14417 0 0 0 0 0 0.00341 -0.06851 0.00066 0.0705 0 -0.3194 0 1.9342 -0.09715 0.35978 -2.16271
ASN_3594 -7.62939 0.53747 6.53353 -0.17185 0.0183 0.25191 3.53125 -3.60314 -0.00803 -0.08607 -2.78916 -0.33584 0 0 0 0 0 0.0017 0.09831 0.00091 0 1.44026 0.33497 0 -0.93687 -0.01456 0.35526 -2.47102
ILE_3595 -4.05886 0.26676 4.50869 -0.48705 0.31529 0.09431 1.85577 -2.17771 -0 -0 -1.4116 0.11169 0 0 0 0 0 0.00139 -0.00995 0.02194 0.49954 0 -0.49994 0 0.73287 0.11091 0.33593 0.20996
GLN_3596 -4.35427 0.27441 3.87972 -0.27447 0.04991 0.21389 1.68115 -1.98553 -0 -0 -0.9858 -0.44257 0 0 0 0 0 0.00135 -0.0642 0.075 0 2.74475 -0.19094 0 -0.18838 -0.09093 0.30071 0.6438
LYS_3597 -4.30853 0.39051 3.61011 -0.33016 0.05883 0.19567 1.2224 -1.7221 -0 -0 -1.15636 -0.24659 0 0 0 0 0 0.00366 -0.06527 0.07626 1.77003 0 0.01881 0 -1.5107 -0.33708 0.29699 -2.03352
GLU_3598 -2.36249 0.10809 3.10989 -0.23432 0.04242 0.38933 1.19985 -1.42493 -0.00317 -0.04683 -1.07219 -0.4715 0 0 0 0 0 0.04684 -0.05639 0.01245 0 2.67815 -0.02096 0 -2.7348 -0.17578 0.28917 -0.72717
ILE_3599 -7.55606 1.16179 2.24773 -0.50926 0.47844 0.12554 1.33626 -2.07819 -0.00483 -0.06445 -0.5689 -0.12255 0 0 0 0 0 0.08652 -0.00234 0.02425 0.33449 0 -0.26139 0 0.73287 -0.03912 0.4629 -4.2163
ASP_3600 -3.61984 0.30879 5.2202 -0.1098 0.01027 0.32438 2.39572 -2.27653 -0.02537 -0.19546 -3.60746 -1.19578 0 0 -0.62121 0 0 0.07462 0.00189 0.00073 0 2.11684 -0.33101 0 -2.3716 -0.18243 0.68046 -3.40259
ARG_3601 -3.56598 0.34882 3.58161 -0.81427 0.19841 0.58741 1.11581 -1.57103 -0 -1e-05 -2.05958 0.35099 0 0 -0.62121 0 0 0.01672 -0.07414 0.15733 1.87703 0 -0.1336 0 -1.2888 -0.41553 0.5311 -1.7789
LEU_3602 -2.97022 0.32394 2.42046 -0.50946 0.1981 0.14398 0.45851 -1.13821 -0 -0 0.15392 0.10112 0 0 0 0 0 0.01746 -0.05798 0.08162 0.11899 0 -0.18245 0 0.18072 -0.56047 0.3251 -0.89487
ASN_3603 -5.94224 0.76241 6.07957 -0.26926 0.06226 0.42927 3.86599 -3.06838 -0.02388 -0.18041 -2.96949 -0.78506 0 0 -1.05148 0 0 0.01324 -0.0373 0.05895 0 2.1711 -0.07037 0 -0.93687 -0.29714 0.27576 -1.91334
GLU_3604 -4.13159 0.25444 4.67232 -0.55243 0.24555 1.52943 1.89678 -2.22817 -0 -0 -1.35267 -2.97036 0 0 0 0 0 0.04337 -0.07919 0.01396 0 3.62285 -0.24933 0 -2.7348 -0.15564 0.26132 -1.91416
VAL_3605 -5.97819 0.92107 4.072 -0.31697 0.23959 0.07299 2.40397 -2.48069 -0 -0 -1.60003 -0.3109 0 0 -1.05148 0 0 0.01162 -0.0707 0.00538 0.13275 0 -0.32086 0 1.9342 -0.21155 0.50437 -2.04344
ALA_3606 -5.67645 0.44614 4.56674 -0.02266 0 0 2.70626 -2.889 -0.00803 -0.08607 -2.09772 -0.3808 0 0 0 0 0 0.00393 -0.03042 0 0 0 -0.24093 0 1.8394 -0.30645 0.5602 -1.61585
LYS_3607 -5.38978 0.44456 7.24032 -0.46619 0.07571 0.31913 3.35787 -3.17525 -0.01676 -0.12419 -3.99645 0.15927 0 0 0 0 0 0.00803 -0.00998 0.01111 2.25391 0 0.07766 0 -1.5107 -0.25665 0.30456 -0.69382
ASN_3608 -4.96606 0.14684 5.94674 -0.18035 0.03079 0.26678 2.43104 -2.80786 -0.03031 -0.26707 -2.36356 -0.28692 0 0 0 0 0 0.01295 0.05609 0.05144 0 1.41855 0.41433 0 -0.93687 0.04063 0.23385 -0.78895
LEU_3609 -7.076 0.7502 4.64355 -0.46085 0.16982 0.10656 2.91898 -2.91277 -0 -0 -2.34319 0.1979 0 0 0 0 0 0.00516 -0.03086 0.10786 0.39517 0 -0.26801 0 0.18072 -0.08215 0.29853 -3.39938
ASN_3610 -5.48307 0.3102 5.92539 -0.18121 0.03468 0.26672 2.82593 -2.98843 -0 -0 -2.63601 -0.29378 0 0 0 0 0 0.00439 0.01742 0.01498 0 1.43355 0.48735 0 -0.93687 -0.03544 0.30313 -0.93106
GLU_3611 -5.28152 0.27926 7.70561 -0.21282 0.02771 0.29568 3.48754 -3.29653 -0.01355 -0.14288 -4.07641 -0.60156 0 0 0 0 0 0.01339 0.02527 0.00827 0 3.0072 -0.24033 0 -2.7348 -0.1741 0.20604 -1.71852
SER_3612 -4.53338 0.32698 5.50757 -0.02802 0 0.0649 2.65206 -2.58952 -0 -0 -2.53314 -0.58587 0 0 0 0 0 0.0095 -0.01592 0.00063 0.7027 0 0.33566 0.60023 -0.77834 -0.16608 0.17343 -0.8566
LEU_3613 -7.8791 0.86355 4.90804 -0.50275 0.25704 0.1167 2.84132 -3.06507 -0.01327 -0.12067 -2.52254 0.24598 0 0 0 0 0 0.00525 0.01514 0.05657 0.3234 0 -0.2777 0 0.18072 -0.06592 0.25439 -4.37894
ILE_3614 -5.81354 0.28783 6.27808 -0.49058 0.30863 0.09824 2.82336 -3.02215 -0 -0 -2.41034 0.04862 0 0 0 0 0 0.00155 -0.05395 0.03263 0.47903 0 -0.46072 0 0.73287 -0.1152 0.40053 -0.8751
ASP_3615 -5.05567 0.35985 5.88524 -0.10469 0.00501 0.31496 2.67546 -2.80735 -0.01148 -0.05606 -2.23518 -0.39472 0 0 0 0 0 0.00065 -0.0513 0.02508 0 1.69143 0.21552 0 -2.3716 -0.06136 0.54175 -1.43447
LEU_3616 -5.83145 0.34355 5.40752 -0.47157 0.17657 0.10374 2.59859 -2.7747 -0 -0 -2.88862 0.22963 0 0 0 0 0 0.00545 -0.03225 0.04694 0.49431 0 -0.23981 0 0.18072 -0.21925 0.49241 -2.37821
GLN_3617 -8.2418 0.35084 8.10861 -0.32166 0.05112 0.29703 4.45269 -3.89392 -0.00055 -0.00315 -4.34598 -0.07395 0 0 -0.98027 0 0 0.00541 0.02075 0.06684 0 4.01711 -0.08716 0 -0.18838 -0.19677 0.38168 -0.58151
GLU_3618 -3.86378 0.05768 4.68797 -0.21147 0.02028 0.28119 2.02592 -2.15188 -0 -0 -1.98564 -0.56863 0 0 0 0 0 0.01117 -0.03678 0.07874 0 3.07794 -0.32079 0 -2.7348 -0.27197 0.35539 -1.54945
LEU_3619 -3.58946 0.26742 3.8691 -0.47656 0.1935 0.10903 1.6695 -1.85197 -0 -0 -1.34088 0.21927 0 0 0 0 0 0.00522 -0.03412 0.05565 0.41674 0 -0.2267 0 0.18072 -0.16065 0.28738 -0.4068
GLY_3620 -2.49969 0.28736 2.59697 -6e-05 0 0 0.93911 -1.36035 -0.01148 -0.05606 -1.10128 -0.39463 0 0 0 0 0 0.00733 -0.12708 0 0 0 0.31107 0 0.83697 -0.01967 0.27007 -0.32141
LYS_3621 -2.84722 0.15887 3.89814 -0.64791 0.20134 0.66283 1.69695 -1.74872 -0 -0 -2.0943 0.21905 0 0 0 0 0 0.00449 -0.0568 0.03781 1.52905 0 -0.21438 0 -1.5107 0.003 0.29268 -0.41582
TYR_3622 -6.17395 0.66233 3.68255 -1.02996 0.08644 0.58479 1.64956 -2.22287 -0 -0 -0.90474 -0.30026 0 0 0 0 0 0.0033 0.0424 0.04837 0 1.56987 -0.42096 0.0182 1.2797 -0.09571 0.35458 -1.16636
GLU_3623 -1.91058 0.24679 1.13428 -0.21044 0.02925 0.31343 0.13454 -0.64409 -0 -0 -0.43653 -0.51425 0 0 0 0 0 0.00029 0.03355 0.00202 0 3.16855 0.10964 0 -2.7348 -0.1526 0.29948 -1.13148
GLN:CtermProteinFull_3624 -6.02897 0.481 4.26664 -0.42576 0.07044 0.41 1.64072 -2.07555 -0.03913 -0.23708 -1.95974 -0.92916 0 0 -1.77864 0 0 0.01786 0 0.12313 0 2.98376 0 0 -0.18838 -0.01594 0.30412 -3.3807
VRT_3625 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 456.884 0 0 0 0 0 0 0 0 0 456.884
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 51247 DOMAINID 50038 MODEL 2 HexaPro_SARS-CoV2_Spike_K417N
MODEL     2
REMARK    Rerank model02.pdb score: 918.683 tmscore: 0.91701 7jjjA_202 prob: 100 ident: 98.32
SSBOND     CYS A   15    CYS A  136                                       2.02  
SSBOND     CYS A  131    CYS A  166                                       2.02  
SSBOND     CYS A  291    CYS A  301                                       2.02  
SSBOND     CYS A  336    CYS A  361                                       2.10  
SSBOND     CYS A  379    CYS A  432                                       2.09  
SSBOND     CYS A  391    CYS A  525                                       2.04  
SSBOND     CYS A  480    CYS A  488                                       2.02  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.02  
SSBOND     CYS A  662    CYS A  671                                       2.03  
SSBOND     CYS A  738    CYS A  760                                       2.04  
SSBOND     CYS A  743    CYS A  749                                       2.05  
SSBOND     CYS A  840    CYS A  851                                       2.06  
SSBOND     CYS A 1032    CYS A 1043                                       2.03  
SSBOND     CYS A 1082    CYS A 1126                                       2.02  
SSBOND     CYS B 1223    CYS B 1344                                       2.03  
SSBOND     CYS B 1339    CYS B 1374                                       2.02  
SSBOND     CYS B 1499    CYS B 1509                                       2.02  
SSBOND     CYS B 1544    CYS B 1569                                       2.10  
SSBOND     CYS B 1587    CYS B 1640                                       2.09  
SSBOND     CYS B 1599    CYS B 1733                                       2.04  
SSBOND     CYS B 1688    CYS B 1696                                       2.02  
SSBOND     CYS B 1746    CYS B 1798                                       2.03  
SSBOND     CYS B 1825    CYS B 1857                                       2.02  
SSBOND     CYS B 1870    CYS B 1879                                       2.03  
SSBOND     CYS B 1946    CYS B 1968                                       2.05  
SSBOND     CYS B 1951    CYS B 1957                                       2.05  
SSBOND     CYS B 2048    CYS B 2059                                       2.06  
SSBOND     CYS B 2240    CYS B 2251                                       2.03  
SSBOND     CYS B 2290    CYS B 2334                                       2.02  
SSBOND     CYS C 2431    CYS C 2552                                       2.02  
SSBOND     CYS C 2547    CYS C 2582                                       2.02  
SSBOND     CYS C 2707    CYS C 2717                                       2.03  
SSBOND     CYS C 2752    CYS C 2777                                       2.10  
SSBOND     CYS C 2795    CYS C 2848                                       2.08  
SSBOND     CYS C 2807    CYS C 2941                                       2.04  
SSBOND     CYS C 2896    CYS C 2904                                       2.02  
SSBOND     CYS C 2954    CYS C 3006                                       2.03  
SSBOND     CYS C 3033    CYS C 3065                                       2.02  
SSBOND     CYS C 3078    CYS C 3087                                       2.03  
SSBOND     CYS C 3154    CYS C 3176                                       2.03  
SSBOND     CYS C 3159    CYS C 3165                                       2.04  
SSBOND     CYS C 3256    CYS C 3267                                       2.06  
SSBOND     CYS C 3448    CYS C 3459                                       2.03  
SSBOND     CYS C 3498    CYS C 3542                                       2.02  
ATOM      1  N   MET A   1     -11.004  19.897 -51.254  1.00 14.980          N  
ATOM      2  CA  MET A   1     -12.288  20.003 -50.571  1.00 13.950          C  
ATOM      3  C   MET A   1     -12.942  21.356 -50.811  1.00 13.440          C  
ATOM      4  O   MET A   1     -13.800  21.497 -51.678  1.00 13.760          O  
ATOM      5  CB  MET A   1     -12.095  19.803 -49.085  1.00 19.940          C  
ATOM      6  CG  MET A   1     -13.350  19.837 -48.232  1.00 19.940          C  
ATOM      7  SD  MET A   1     -13.045  19.960 -46.445  1.00 19.940          S  
ATOM      8  CE  MET A   1     -12.511  21.676 -46.264  1.00 19.940          C  
ATOM      9 1H   MET A   1     -10.639  18.961 -51.142  1.00 17.980          H  
ATOM     10 2H   MET A   1     -11.123  20.094 -52.237  1.00 17.980          H  
ATOM     11 3H   MET A   1     -10.351  20.559 -50.854  1.00 17.980          H  
ATOM     12  HA  MET A   1     -12.953  19.232 -50.958  1.00 16.740          H  
ATOM     13 1HB  MET A   1     -11.688  18.827 -48.960  1.00 23.930          H  
ATOM     14 2HB  MET A   1     -11.376  20.501 -48.716  1.00 23.930          H  
ATOM     15 1HG  MET A   1     -13.965  20.615 -48.504  1.00 23.930          H  
ATOM     16 2HG  MET A   1     -13.902  18.919 -48.412  1.00 23.930          H  
ATOM     17 1HE  MET A   1     -12.291  21.867 -45.227  1.00 23.930          H  
ATOM     18 2HE  MET A   1     -11.609  21.852 -46.843  1.00 23.930          H  
ATOM     19 3HE  MET A   1     -13.298  22.345 -46.601  1.00 23.930          H  
ATOM     20  N   PHE A   2     -12.566  22.336 -49.988  1.00 12.670          N  
ATOM     21  CA  PHE A   2     -13.076  23.706 -49.996  1.00 12.230          C  
ATOM     22  C   PHE A   2     -14.570  23.854 -49.678  1.00 11.470          C  
ATOM     23  O   PHE A   2     -15.089  24.963 -49.655  1.00 11.210          O  
ATOM     24  CB  PHE A   2     -12.792  24.375 -51.344  1.00 17.300          C  
ATOM     25  CG  PHE A   2     -11.347  24.490 -51.693  1.00 17.300          C  
ATOM     26  CD1 PHE A   2     -10.747  23.627 -52.592  1.00 17.300          C  
ATOM     27  CD2 PHE A   2     -10.589  25.495 -51.132  1.00 17.300          C  
ATOM     28  CE1 PHE A   2      -9.408  23.771 -52.912  1.00 17.300          C  
ATOM     29  CE2 PHE A   2      -9.266  25.655 -51.447  1.00 17.300          C  
ATOM     30  CZ  PHE A   2      -8.667  24.789 -52.339  1.00 17.300          C  
ATOM     31  H   PHE A   2     -11.851  22.139 -49.305  1.00 15.200          H  
ATOM     32  HA  PHE A   2     -12.521  24.257 -49.235  1.00 14.680          H  
ATOM     33 1HB  PHE A   2     -13.303  23.851 -52.148  1.00 20.760          H  
ATOM     34 2HB  PHE A   2     -13.186  25.368 -51.322  1.00 20.760          H  
ATOM     35  HD1 PHE A   2     -11.338  22.832 -53.048  1.00 20.760          H  
ATOM     36  HD2 PHE A   2     -11.063  26.165 -50.438  1.00 20.760          H  
ATOM     37  HE1 PHE A   2      -8.934  23.087 -53.616  1.00 20.760          H  
ATOM     38  HE2 PHE A   2      -8.696  26.459 -51.001  1.00 20.760          H  
ATOM     39  HZ  PHE A   2      -7.611  24.897 -52.594  1.00 20.760          H  
ATOM     40  N   VAL A   3     -15.257  22.799 -49.276  1.00 11.200          N  
ATOM     41  CA  VAL A   3     -16.679  22.924 -48.988  1.00 10.700          C  
ATOM     42  C   VAL A   3     -16.950  23.912 -47.857  1.00  9.830          C  
ATOM     43  O   VAL A   3     -17.923  24.667 -47.903  1.00 10.220          O  
ATOM     44  CB  VAL A   3     -17.297  21.535 -48.676  1.00 15.180          C  
ATOM     45  CG1 VAL A   3     -16.858  20.988 -47.326  1.00 15.180          C  
ATOM     46  CG2 VAL A   3     -18.786  21.641 -48.697  1.00 15.180          C  
ATOM     47  H   VAL A   3     -14.818  21.896 -49.263  1.00 13.440          H  
ATOM     48  HA  VAL A   3     -17.168  23.300 -49.888  1.00 12.840          H  
ATOM     49  HB  VAL A   3     -16.954  20.833 -49.438  1.00 18.220          H  
ATOM     50 1HG1 VAL A   3     -17.299  20.000 -47.165  1.00 18.220          H  
ATOM     51 2HG1 VAL A   3     -15.802  20.900 -47.271  1.00 18.220          H  
ATOM     52 3HG1 VAL A   3     -17.202  21.640 -46.550  1.00 18.220          H  
ATOM     53 1HG2 VAL A   3     -19.225  20.663 -48.508  1.00 18.220          H  
ATOM     54 2HG2 VAL A   3     -19.108  22.336 -47.922  1.00 18.220          H  
ATOM     55 3HG2 VAL A   3     -19.110  22.003 -49.672  1.00 18.220          H  
ATOM     56  N   PHE A   4     -16.033  24.001 -46.896  1.00  8.770          N  
ATOM     57  CA  PHE A   4     -16.211  24.890 -45.769  1.00  7.960          C  
ATOM     58  C   PHE A   4     -15.480  26.217 -45.975  1.00  7.310          C  
ATOM     59  O   PHE A   4     -15.328  26.996 -45.037  1.00  6.830          O  
ATOM     60  CB  PHE A   4     -15.709  24.222 -44.496  1.00 11.470          C  
ATOM     61  CG  PHE A   4     -16.436  22.941 -44.142  1.00 11.470          C  
ATOM     62  CD1 PHE A   4     -15.746  21.724 -44.100  1.00 11.470          C  
ATOM     63  CD2 PHE A   4     -17.805  22.932 -43.865  1.00 11.470          C  
ATOM     64  CE1 PHE A   4     -16.391  20.549 -43.782  1.00 11.470          C  
ATOM     65  CE2 PHE A   4     -18.455  21.746 -43.549  1.00 11.470          C  
ATOM     66  CZ  PHE A   4     -17.744  20.555 -43.505  1.00 11.470          C  
ATOM     67  H   PHE A   4     -15.237  23.383 -46.918  1.00 10.520          H  
ATOM     68  HA  PHE A   4     -17.274  25.102 -45.661  1.00  9.550          H  
ATOM     69 1HB  PHE A   4     -14.653  23.998 -44.607  1.00 13.760          H  
ATOM     70 2HB  PHE A   4     -15.815  24.911 -43.662  1.00 13.760          H  
ATOM     71  HD1 PHE A   4     -14.683  21.700 -44.314  1.00 13.760          H  
ATOM     72  HD2 PHE A   4     -18.366  23.866 -43.897  1.00 13.760          H  
ATOM     73  HE1 PHE A   4     -15.829  19.614 -43.752  1.00 13.760          H  
ATOM     74  HE2 PHE A   4     -19.522  21.747 -43.331  1.00 13.760          H  
ATOM     75  HZ  PHE A   4     -18.251  19.622 -43.255  1.00 13.760          H  
ATOM     76  N   LEU A   5     -14.993  26.443 -47.197  1.00  7.400          N  
ATOM     77  CA  LEU A   5     -14.352  27.689 -47.617  1.00  7.090          C  
ATOM     78  C   LEU A   5     -15.311  28.390 -48.559  1.00  6.820          C  
ATOM     79  O   LEU A   5     -15.375  29.614 -48.624  1.00  6.820          O  
ATOM     80  CB  LEU A   5     -12.966  27.461 -48.278  1.00 10.050          C  
ATOM     81  CG  LEU A   5     -12.185  28.775 -48.791  1.00 10.050          C  
ATOM     82  CD1 LEU A   5     -10.664  28.623 -48.596  1.00 10.050          C  
ATOM     83  CD2 LEU A   5     -12.467  28.989 -50.293  1.00 10.050          C  
ATOM     84  H   LEU A   5     -15.118  25.734 -47.913  1.00  8.880          H  
ATOM     85  HA  LEU A   5     -14.215  28.313 -46.744  1.00  8.510          H  
ATOM     86 1HB  LEU A   5     -12.327  26.945 -47.566  1.00 12.060          H  
ATOM     87 2HB  LEU A   5     -13.113  26.814 -49.137  1.00 12.060          H  
ATOM     88  HG  LEU A   5     -12.522  29.639 -48.250  1.00 12.060          H  
ATOM     89 1HD1 LEU A   5     -10.160  29.525 -48.956  1.00 12.060          H  
ATOM     90 2HD1 LEU A   5     -10.459  28.510 -47.550  1.00 12.060          H  
ATOM     91 3HD1 LEU A   5     -10.290  27.772 -49.132  1.00 12.060          H  
ATOM     92 1HD2 LEU A   5     -11.938  29.881 -50.628  1.00 12.060          H  
ATOM     93 2HD2 LEU A   5     -12.125  28.136 -50.865  1.00 12.060          H  
ATOM     94 3HD2 LEU A   5     -13.525  29.126 -50.469  1.00 12.060          H  
ATOM     95  N   VAL A   6     -16.009  27.578 -49.344  1.00  6.700          N  
ATOM     96  CA  VAL A   6     -16.943  28.010 -50.369  1.00  6.790          C  
ATOM     97  C   VAL A   6     -18.397  28.170 -49.923  1.00  6.020          C  
ATOM     98  O   VAL A   6     -19.033  29.155 -50.292  1.00  6.150          O  
ATOM     99  CB  VAL A   6     -16.878  27.044 -51.568  1.00  9.470          C  
ATOM    100  CG1 VAL A   6     -17.946  27.385 -52.623  1.00  9.470          C  
ATOM    101  CG2 VAL A   6     -15.491  27.148 -52.179  1.00  9.470          C  
ATOM    102  H   VAL A   6     -15.834  26.583 -49.252  1.00  8.040          H  
ATOM    103  HA  VAL A   6     -16.601  28.984 -50.719  1.00  8.150          H  
ATOM    104  HB  VAL A   6     -17.054  26.024 -51.218  1.00 11.360          H  
ATOM    105 1HG1 VAL A   6     -17.862  26.688 -53.455  1.00 11.360          H  
ATOM    106 2HG1 VAL A   6     -18.944  27.305 -52.200  1.00 11.360          H  
ATOM    107 3HG1 VAL A   6     -17.789  28.402 -52.983  1.00 11.360          H  
ATOM    108 1HG2 VAL A   6     -15.402  26.460 -53.018  1.00 11.360          H  
ATOM    109 2HG2 VAL A   6     -15.323  28.168 -52.524  1.00 11.360          H  
ATOM    110 3HG2 VAL A   6     -14.759  26.903 -51.429  1.00 11.360          H  
ATOM    111  N   LEU A   7     -18.969  27.211 -49.175  1.00  5.480          N  
ATOM    112  CA  LEU A   7     -20.397  27.322 -48.874  1.00  4.980          C  
ATOM    113  C   LEU A   7     -20.701  28.175 -47.653  1.00  4.760          C  
ATOM    114  O   LEU A   7     -21.864  28.346 -47.285  1.00  5.460          O  
ATOM    115  CB  LEU A   7     -21.027  25.941 -48.672  1.00  7.170          C  
ATOM    116  CG  LEU A   7     -20.984  24.958 -49.877  1.00  7.170          C  
ATOM    117  CD1 LEU A   7     -21.624  23.656 -49.436  1.00  7.170          C  
ATOM    118  CD2 LEU A   7     -21.699  25.537 -51.108  1.00  7.170          C  
ATOM    119  H   LEU A   7     -18.455  26.390 -48.845  1.00  6.580          H  
ATOM    120  HA  LEU A   7     -20.881  27.807 -49.716  1.00  5.980          H  
ATOM    121 1HB  LEU A   7     -20.510  25.458 -47.840  1.00  8.610          H  
ATOM    122 2HB  LEU A   7     -22.068  26.077 -48.391  1.00  8.610          H  
ATOM    123  HG  LEU A   7     -19.940  24.749 -50.130  1.00  8.610          H  
ATOM    124 1HD1 LEU A   7     -21.580  22.931 -50.247  1.00  8.610          H  
ATOM    125 2HD1 LEU A   7     -21.102  23.269 -48.575  1.00  8.610          H  
ATOM    126 3HD1 LEU A   7     -22.664  23.837 -49.169  1.00  8.610          H  
ATOM    127 1HD2 LEU A   7     -21.652  24.814 -51.923  1.00  8.610          H  
ATOM    128 2HD2 LEU A   7     -22.742  25.739 -50.863  1.00  8.610          H  
ATOM    129 3HD2 LEU A   7     -21.220  26.455 -51.429  1.00  8.610          H  
ATOM    130  N   LEU A   8     -19.664  28.681 -47.011  1.00  4.010          N  
ATOM    131  CA  LEU A   8     -19.796  29.556 -45.864  1.00  4.110          C  
ATOM    132  C   LEU A   8     -19.327  30.947 -46.331  1.00  3.840          C  
ATOM    133  O   LEU A   8     -18.119  31.188 -46.312  1.00  3.170          O  
ATOM    134  CB  LEU A   8     -18.936  29.030 -44.693  1.00  5.710          C  
ATOM    135  CG  LEU A   8     -19.230  27.554 -44.205  1.00  5.710          C  
ATOM    136  CD1 LEU A   8     -18.229  27.171 -43.109  1.00  5.710          C  
ATOM    137  CD2 LEU A   8     -20.657  27.433 -43.675  1.00  5.710          C  
ATOM    138  H   LEU A   8     -18.748  28.474 -47.384  1.00  4.810          H  
ATOM    139  HA  LEU A   8     -20.825  29.582 -45.540  1.00  4.930          H  
ATOM    140 1HB  LEU A   8     -17.888  29.057 -45.002  1.00  6.860          H  
ATOM    141 2HB  LEU A   8     -19.057  29.696 -43.839  1.00  6.860          H  
ATOM    142  HG  LEU A   8     -19.095  26.868 -45.041  1.00  6.860          H  
ATOM    143 1HD1 LEU A   8     -18.413  26.148 -42.786  1.00  6.860          H  
ATOM    144 2HD1 LEU A   8     -17.221  27.249 -43.498  1.00  6.860          H  
ATOM    145 3HD1 LEU A   8     -18.341  27.844 -42.261  1.00  6.860          H  
ATOM    146 1HD2 LEU A   8     -20.832  26.408 -43.346  1.00  6.860          H  
ATOM    147 2HD2 LEU A   8     -20.796  28.110 -42.831  1.00  6.860          H  
ATOM    148 3HD2 LEU A   8     -21.373  27.678 -44.458  1.00  6.860          H  
ATOM    149  N   PRO A   9     -20.247  31.897 -46.673  1.00  4.550          N  
ATOM    150  CA  PRO A   9     -19.996  33.223 -47.264  1.00  4.480          C  
ATOM    151  C   PRO A   9     -18.950  34.042 -46.525  1.00  4.470          C  
ATOM    152  O   PRO A   9     -18.281  34.890 -47.109  1.00  5.000          O  
ATOM    153  CB  PRO A   9     -21.370  33.895 -47.163  1.00  6.720          C  
ATOM    154  CG  PRO A   9     -22.351  32.762 -47.221  1.00  6.720          C  
ATOM    155  CD  PRO A   9     -21.697  31.632 -46.463  1.00  6.720          C  
ATOM    156  HA  PRO A   9     -19.702  33.092 -48.319  1.00  5.380          H  
ATOM    157 1HB  PRO A   9     -21.436  34.477 -46.228  1.00  8.060          H  
ATOM    158 2HB  PRO A   9     -21.497  34.611 -47.989  1.00  8.060          H  
ATOM    159 1HG  PRO A   9     -23.315  33.066 -46.782  1.00  8.060          H  
ATOM    160 2HG  PRO A   9     -22.553  32.495 -48.270  1.00  8.060          H  
ATOM    161 1HD  PRO A   9     -21.967  31.657 -45.396  1.00  8.060          H  
ATOM    162 2HD  PRO A   9     -22.011  30.713 -46.958  1.00  8.060          H  
ATOM    163  N   LEU A  10     -18.844  33.782 -45.234  1.00  4.270          N  
ATOM    164  CA  LEU A  10     -17.921  34.432 -44.331  1.00  4.750          C  
ATOM    165  C   LEU A  10     -16.462  34.275 -44.715  1.00  4.530          C  
ATOM    166  O   LEU A  10     -15.652  35.162 -44.444  1.00  4.310          O  
ATOM    167  CB  LEU A  10     -18.020  33.791 -42.943  1.00  6.460          C  
ATOM    168  CG  LEU A  10     -19.301  33.956 -42.176  1.00  6.460          C  
ATOM    169  CD1 LEU A  10     -19.214  33.112 -40.899  1.00  6.460          C  
ATOM    170  CD2 LEU A  10     -19.512  35.381 -41.851  1.00  6.460          C  
ATOM    171  H   LEU A  10     -19.449  33.084 -44.840  1.00  5.120          H  
ATOM    172  HA  LEU A  10     -18.144  35.496 -44.309  1.00  5.700          H  
ATOM    173 1HB  LEU A  10     -17.829  32.725 -43.051  1.00  7.750          H  
ATOM    174 2HB  LEU A  10     -17.224  34.212 -42.331  1.00  7.750          H  
ATOM    175  HG  LEU A  10     -20.139  33.594 -42.768  1.00  7.750          H  
ATOM    176 1HD1 LEU A  10     -20.140  33.212 -40.324  1.00  7.750          H  
ATOM    177 2HD1 LEU A  10     -19.064  32.062 -41.157  1.00  7.750          H  
ATOM    178 3HD1 LEU A  10     -18.379  33.457 -40.287  1.00  7.750          H  
ATOM    179 1HD2 LEU A  10     -20.438  35.465 -41.293  1.00  7.750          H  
ATOM    180 2HD2 LEU A  10     -18.681  35.744 -41.249  1.00  7.750          H  
ATOM    181 3HD2 LEU A  10     -19.595  35.976 -42.750  1.00  7.750          H  
ATOM    182  N   VAL A  11     -16.105  33.126 -45.287  1.00  4.900          N  
ATOM    183  CA  VAL A  11     -14.696  32.824 -45.478  1.00  5.010          C  
ATOM    184  C   VAL A  11     -14.032  33.542 -46.638  1.00  4.240          C  
ATOM    185  O   VAL A  11     -14.445  33.452 -47.797  1.00  4.320          O  
ATOM    186  CB  VAL A  11     -14.515  31.296 -45.652  1.00  6.970          C  
ATOM    187  CG1 VAL A  11     -13.006  30.957 -45.868  1.00  6.970          C  
ATOM    188  CG2 VAL A  11     -15.121  30.549 -44.446  1.00  6.970          C  
ATOM    189  H   VAL A  11     -16.814  32.446 -45.580  1.00  5.880          H  
ATOM    190  HA  VAL A  11     -14.154  33.117 -44.596  1.00  6.010          H  
ATOM    191  HB  VAL A  11     -15.048  30.980 -46.550  1.00  8.360          H  
ATOM    192 1HG1 VAL A  11     -12.876  29.899 -45.996  1.00  8.360          H  
ATOM    193 2HG1 VAL A  11     -12.615  31.470 -46.746  1.00  8.360          H  
ATOM    194 3HG1 VAL A  11     -12.436  31.269 -45.001  1.00  8.360          H  
ATOM    195 1HG2 VAL A  11     -15.013  29.477 -44.591  1.00  8.360          H  
ATOM    196 2HG2 VAL A  11     -14.630  30.830 -43.557  1.00  8.360          H  
ATOM    197 3HG2 VAL A  11     -16.177  30.791 -44.357  1.00  8.360          H  
ATOM    198  N   SER A  12     -12.952  34.240 -46.294  1.00  3.760          N  
ATOM    199  CA  SER A  12     -12.129  34.954 -47.249  1.00  3.050          C  
ATOM    200  C   SER A  12     -10.888  34.155 -47.577  1.00  2.590          C  
ATOM    201  O   SER A  12     -10.363  33.429 -46.733  1.00  2.860          O  
ATOM    202  CB  SER A  12     -11.698  36.300 -46.734  1.00  4.550          C  
ATOM    203  OG  SER A  12     -10.783  36.878 -47.637  1.00  4.550          O  
ATOM    204  H   SER A  12     -12.690  34.291 -45.302  1.00  4.510          H  
ATOM    205  HA  SER A  12     -12.701  35.095 -48.166  1.00  3.660          H  
ATOM    206 1HB  SER A  12     -12.564  36.946 -46.615  1.00  5.460          H  
ATOM    207 2HB  SER A  12     -11.229  36.186 -45.752  1.00  5.460          H  
ATOM    208  HG  SER A  12     -10.568  37.737 -47.261  1.00  5.460          H  
ATOM    209  N   SER A  13     -10.391  34.324 -48.794  1.00  2.670          N  
ATOM    210  CA  SER A  13      -9.136  33.716 -49.223  1.00  2.920          C  
ATOM    211  C   SER A  13      -7.873  34.498 -48.758  1.00  2.390          C  
ATOM    212  O   SER A  13      -6.753  34.043 -49.000  1.00  3.020          O  
ATOM    213  CB  SER A  13      -9.139  33.583 -50.731  1.00  3.990          C  
ATOM    214  OG  SER A  13      -9.130  34.845 -51.354  1.00  3.990          O  
ATOM    215  H   SER A  13     -10.880  34.925 -49.443  1.00  3.200          H  
ATOM    216  HA  SER A  13      -9.083  32.711 -48.793  1.00  3.500          H  
ATOM    217 1HB  SER A  13      -8.265  33.011 -51.045  1.00  4.790          H  
ATOM    218 2HB  SER A  13     -10.022  33.025 -51.041  1.00  4.790          H  
ATOM    219  HG  SER A  13      -9.187  34.671 -52.301  1.00  4.790          H  
ATOM    220  N   GLN A  14      -8.041  35.726 -48.184  1.00  1.320          N  
ATOM    221  CA  GLN A  14      -6.922  36.590 -47.726  1.00  0.770          C  
ATOM    222  C   GLN A  14      -6.939  36.861 -46.208  1.00  0.750          C  
ATOM    223  O   GLN A  14      -8.005  36.917 -45.592  1.00  0.860          O  
ATOM    224  CB  GLN A  14      -6.941  37.923 -48.477  1.00  1.300          C  
ATOM    225  CG  GLN A  14      -6.797  37.770 -49.971  1.00  1.300          C  
ATOM    226  CD  GLN A  14      -5.438  37.250 -50.327  1.00  1.300          C  
ATOM    227  OE1 GLN A  14      -4.424  37.797 -49.885  1.00  1.300          O  
ATOM    228  NE2 GLN A  14      -5.394  36.185 -51.104  1.00  1.300          N  
ATOM    229  H   GLN A  14      -8.999  36.036 -48.035  1.00  1.580          H  
ATOM    230  HA  GLN A  14      -5.986  36.080 -47.952  1.00  0.920          H  
ATOM    231 1HB  GLN A  14      -7.882  38.432 -48.283  1.00  1.560          H  
ATOM    232 2HB  GLN A  14      -6.137  38.562 -48.113  1.00  1.560          H  
ATOM    233 1HG  GLN A  14      -7.542  37.065 -50.340  1.00  1.560          H  
ATOM    234 2HG  GLN A  14      -6.930  38.739 -50.447  1.00  1.560          H  
ATOM    235 1HE2 GLN A  14      -4.516  35.786 -51.361  1.00  1.560          H  
ATOM    236 2HE2 GLN A  14      -6.245  35.763 -51.428  1.00  1.560          H  
ATOM    237  N   CYS A  15      -5.769  37.105 -45.610  1.00  0.840          N  
ATOM    238  CA  CYS A  15      -5.698  37.350 -44.167  1.00  0.790          C  
ATOM    239  C   CYS A  15      -4.995  38.661 -43.826  1.00  0.760          C  
ATOM    240  O   CYS A  15      -4.298  39.246 -44.657  1.00  0.790          O  
ATOM    241  CB  CYS A  15      -5.024  36.198 -43.444  1.00  1.130          C  
ATOM    242  SG  CYS A  15      -5.132  36.324 -41.637  1.00  1.130          S  
ATOM    243  H   CYS A  15      -4.914  37.084 -46.153  1.00  1.010          H  
ATOM    244  HA  CYS A  15      -6.716  37.411 -43.791  1.00  0.950          H  
ATOM    245 1HB  CYS A  15      -5.483  35.256 -43.748  1.00  1.350          H  
ATOM    246 2HB  CYS A  15      -3.971  36.159 -43.722  1.00  1.350          H  
ATOM    247  N   VAL A  16      -5.267  39.153 -42.618  1.00  0.770          N  
ATOM    248  CA  VAL A  16      -4.758  40.407 -42.085  1.00  0.780          C  
ATOM    249  C   VAL A  16      -3.934  40.242 -40.810  1.00  0.750          C  
ATOM    250  O   VAL A  16      -4.373  39.607 -39.865  1.00  0.760          O  
ATOM    251  CB  VAL A  16      -5.964  41.314 -41.771  1.00  1.090          C  
ATOM    252  CG1 VAL A  16      -5.532  42.630 -41.138  1.00  1.090          C  
ATOM    253  CG2 VAL A  16      -6.741  41.575 -43.049  1.00  1.090          C  
ATOM    254  H   VAL A  16      -5.814  38.564 -42.001  1.00  0.920          H  
ATOM    255  HA  VAL A  16      -4.132  40.874 -42.846  1.00  0.940          H  
ATOM    256  HB  VAL A  16      -6.597  40.810 -41.064  1.00  1.310          H  
ATOM    257 1HG1 VAL A  16      -6.416  43.215 -40.929  1.00  1.310          H  
ATOM    258 2HG1 VAL A  16      -4.999  42.453 -40.209  1.00  1.310          H  
ATOM    259 3HG1 VAL A  16      -4.888  43.177 -41.824  1.00  1.310          H  
ATOM    260 1HG2 VAL A  16      -7.606  42.188 -42.822  1.00  1.310          H  
ATOM    261 2HG2 VAL A  16      -6.099  42.091 -43.762  1.00  1.310          H  
ATOM    262 3HG2 VAL A  16      -7.072  40.645 -43.483  1.00  1.310          H  
ATOM    263  N   ASN A  17      -2.760  40.854 -40.778  1.00  0.740          N  
ATOM    264  CA  ASN A  17      -1.929  40.831 -39.579  1.00  0.710          C  
ATOM    265  C   ASN A  17      -2.366  42.025 -38.735  1.00  0.670          C  
ATOM    266  O   ASN A  17      -2.295  43.164 -39.202  1.00  0.640          O  
ATOM    267  CB  ASN A  17      -0.462  40.887 -39.945  1.00  1.010          C  
ATOM    268  CG  ASN A  17      -0.041  39.680 -40.759  1.00  1.010          C  
ATOM    269  OD1 ASN A  17      -0.421  38.529 -40.496  1.00  1.010          O  
ATOM    270  ND2 ASN A  17       0.752  39.935 -41.767  1.00  1.010          N  
ATOM    271  H   ASN A  17      -2.446  41.352 -41.600  1.00  0.890          H  
ATOM    272  HA  ASN A  17      -2.132  39.927 -39.004  1.00  0.850          H  
ATOM    273 1HB  ASN A  17      -0.261  41.791 -40.518  1.00  1.210          H  
ATOM    274 2HB  ASN A  17       0.138  40.930 -39.037  1.00  1.210          H  
ATOM    275 1HD2 ASN A  17       1.073  39.190 -42.353  1.00  1.210          H  
ATOM    276 2HD2 ASN A  17       1.042  40.875 -41.953  1.00  1.210          H  
ATOM    277  N   LEU A  18      -2.887  41.780 -37.540  1.00  0.700          N  
ATOM    278  CA  LEU A  18      -3.440  42.876 -36.765  1.00  0.690          C  
ATOM    279  C   LEU A  18      -2.378  43.688 -36.042  1.00  0.720          C  
ATOM    280  O   LEU A  18      -1.411  43.153 -35.472  1.00  0.660          O  
ATOM    281  CB  LEU A  18      -4.422  42.323 -35.726  1.00  0.970          C  
ATOM    282  CG  LEU A  18      -5.651  41.518 -36.253  1.00  0.970          C  
ATOM    283  CD1 LEU A  18      -6.423  40.968 -35.047  1.00  0.970          C  
ATOM    284  CD2 LEU A  18      -6.548  42.392 -37.131  1.00  0.970          C  
ATOM    285  H   LEU A  18      -2.922  40.822 -37.157  1.00  0.840          H  
ATOM    286  HA  LEU A  18      -3.962  43.553 -37.440  1.00  0.830          H  
ATOM    287 1HB  LEU A  18      -3.872  41.662 -35.061  1.00  1.160          H  
ATOM    288 2HB  LEU A  18      -4.793  43.151 -35.149  1.00  1.160          H  
ATOM    289  HG  LEU A  18      -5.295  40.664 -36.841  1.00  1.160          H  
ATOM    290 1HD1 LEU A  18      -7.260  40.375 -35.397  1.00  1.160          H  
ATOM    291 2HD1 LEU A  18      -5.758  40.333 -34.455  1.00  1.160          H  
ATOM    292 3HD1 LEU A  18      -6.789  41.783 -34.435  1.00  1.160          H  
ATOM    293 1HD2 LEU A  18      -7.386  41.818 -37.474  1.00  1.160          H  
ATOM    294 2HD2 LEU A  18      -6.909  43.218 -36.569  1.00  1.160          H  
ATOM    295 3HD2 LEU A  18      -6.000  42.751 -37.985  1.00  1.160          H  
ATOM    296  N   THR A  19      -2.622  44.989 -35.990  1.00  0.830          N  
ATOM    297  CA  THR A  19      -1.791  45.928 -35.264  1.00  0.970          C  
ATOM    298  C   THR A  19      -2.632  46.643 -34.228  1.00  1.020          C  
ATOM    299  O   THR A  19      -3.784  46.263 -33.997  1.00  1.830          O  
ATOM    300  CB  THR A  19      -1.047  46.918 -36.190  1.00  1.300          C  
ATOM    301  OG1 THR A  19      -0.096  47.655 -35.390  1.00  1.300          O  
ATOM    302  CG2 THR A  19      -1.995  47.878 -36.906  1.00  1.300          C  
ATOM    303  H   THR A  19      -3.441  45.354 -36.485  1.00  1.000          H  
ATOM    304  HA  THR A  19      -1.023  45.368 -34.732  1.00  1.160          H  
ATOM    305  HB  THR A  19      -0.503  46.343 -36.940  1.00  1.560          H  
ATOM    306  HG1 THR A  19       0.509  48.142 -35.972  1.00  1.560          H  
ATOM    307 1HG2 THR A  19      -1.419  48.538 -37.548  1.00  1.560          H  
ATOM    308 2HG2 THR A  19      -2.690  47.314 -37.512  1.00  1.560          H  
ATOM    309 3HG2 THR A  19      -2.535  48.468 -36.208  1.00  1.560          H  
ATOM    310  N   THR A  20      -2.029  47.630 -33.569  1.00  0.970          N  
ATOM    311  CA  THR A  20      -2.571  48.458 -32.461  1.00  0.900          C  
ATOM    312  C   THR A  20      -2.568  47.748 -31.105  1.00  0.880          C  
ATOM    313  O   THR A  20      -2.895  48.350 -30.084  1.00  0.950          O  
ATOM    314  CB  THR A  20      -3.999  49.029 -32.687  1.00  1.290          C  
ATOM    315  OG1 THR A  20      -4.978  48.019 -32.462  1.00  1.290          O  
ATOM    316  CG2 THR A  20      -4.206  49.622 -34.029  1.00  1.290          C  
ATOM    317  H   THR A  20      -1.089  47.836 -33.902  1.00  1.160          H  
ATOM    318  HA  THR A  20      -1.917  49.324 -32.360  1.00  1.080          H  
ATOM    319  HB  THR A  20      -4.150  49.819 -31.955  1.00  1.550          H  
ATOM    320  HG1 THR A  20      -4.764  47.270 -33.056  1.00  1.550          H  
ATOM    321 1HG2 THR A  20      -5.214  50.023 -34.075  1.00  1.550          H  
ATOM    322 2HG2 THR A  20      -3.485  50.417 -34.199  1.00  1.550          H  
ATOM    323 3HG2 THR A  20      -4.098  48.872 -34.774  1.00  1.550          H  
ATOM    324  N   ARG A  21      -2.217  46.473 -31.087  1.00  0.840          N  
ATOM    325  CA  ARG A  21      -2.175  45.722 -29.849  1.00  0.830          C  
ATOM    326  C   ARG A  21      -1.003  46.170 -29.007  1.00  0.870          C  
ATOM    327  O   ARG A  21       0.077  46.467 -29.529  1.00  0.920          O  
ATOM    328  CB  ARG A  21      -2.087  44.233 -30.135  1.00  1.170          C  
ATOM    329  CG  ARG A  21      -3.342  43.683 -30.732  1.00  1.170          C  
ATOM    330  CD  ARG A  21      -3.269  42.232 -31.101  1.00  1.170          C  
ATOM    331  NE  ARG A  21      -2.424  41.967 -32.240  1.00  1.170          N  
ATOM    332  CZ  ARG A  21      -1.998  40.742 -32.622  1.00  1.170          C  
ATOM    333  NH1 ARG A  21      -2.314  39.641 -31.934  1.00  1.170          N  
ATOM    334  NH2 ARG A  21      -1.251  40.645 -33.717  1.00  1.170          N  
ATOM    335  H   ARG A  21      -1.939  46.035 -31.948  1.00  1.010          H  
ATOM    336  HA  ARG A  21      -3.093  45.911 -29.290  1.00  1.000          H  
ATOM    337 1HB  ARG A  21      -1.264  44.034 -30.816  1.00  1.400          H  
ATOM    338 2HB  ARG A  21      -1.890  43.697 -29.202  1.00  1.400          H  
ATOM    339 1HG  ARG A  21      -4.137  43.809 -29.997  1.00  1.400          H  
ATOM    340 2HG  ARG A  21      -3.575  44.256 -31.623  1.00  1.400          H  
ATOM    341 1HD  ARG A  21      -2.910  41.651 -30.251  1.00  1.400          H  
ATOM    342 2HD  ARG A  21      -4.254  41.906 -31.372  1.00  1.400          H  
ATOM    343  HE  ARG A  21      -2.151  42.750 -32.827  1.00  1.400          H  
ATOM    344 1HH1 ARG A  21      -2.915  39.663 -31.088  1.00  1.400          H  
ATOM    345 2HH1 ARG A  21      -1.982  38.738 -32.262  1.00  1.400          H  
ATOM    346 1HH2 ARG A  21      -1.049  41.490 -34.281  1.00  1.400          H  
ATOM    347 2HH2 ARG A  21      -0.911  39.746 -34.021  1.00  1.400          H  
ATOM    348  N   THR A  22      -1.201  46.189 -27.705  1.00  0.850          N  
ATOM    349  CA  THR A  22      -0.133  46.537 -26.802  1.00  0.880          C  
ATOM    350  C   THR A  22       0.524  45.269 -26.316  1.00  0.890          C  
ATOM    351  O   THR A  22      -0.151  44.278 -26.034  1.00  0.900          O  
ATOM    352  CB  THR A  22      -0.670  47.365 -25.635  1.00  1.220          C  
ATOM    353  OG1 THR A  22      -1.709  46.627 -24.970  1.00  1.220          O  
ATOM    354  CG2 THR A  22      -1.234  48.670 -26.165  1.00  1.220          C  
ATOM    355  H   THR A  22      -2.119  45.936 -27.333  1.00  1.020          H  
ATOM    356  HA  THR A  22       0.612  47.127 -27.337  1.00  1.060          H  
ATOM    357  HB  THR A  22       0.135  47.566 -24.929  1.00  1.460          H  
ATOM    358  HG1 THR A  22      -1.349  45.778 -24.647  1.00  1.460          H  
ATOM    359 1HG2 THR A  22      -1.609  49.270 -25.351  1.00  1.460          H  
ATOM    360 2HG2 THR A  22      -0.447  49.219 -26.675  1.00  1.460          H  
ATOM    361 3HG2 THR A  22      -2.044  48.465 -26.869  1.00  1.460          H  
ATOM    362  N   GLN A  23       1.845  45.298 -26.198  1.00  0.890          N  
ATOM    363  CA  GLN A  23       2.564  44.120 -25.737  1.00  0.870          C  
ATOM    364  C   GLN A  23       2.562  44.050 -24.233  1.00  0.870          C  
ATOM    365  O   GLN A  23       3.070  44.949 -23.563  1.00  0.890          O  
ATOM    366  CB  GLN A  23       4.011  44.129 -26.242  1.00  1.230          C  
ATOM    367  CG  GLN A  23       4.852  42.907 -25.816  1.00  1.230          C  
ATOM    368  CD  GLN A  23       4.385  41.615 -26.482  1.00  1.230          C  
ATOM    369  OE1 GLN A  23       4.322  41.546 -27.711  1.00  1.230          O  
ATOM    370  NE2 GLN A  23       4.061  40.595 -25.689  1.00  1.230          N  
ATOM    371  H   GLN A  23       2.347  46.139 -26.444  1.00  1.070          H  
ATOM    372  HA  GLN A  23       2.062  43.232 -26.122  1.00  1.040          H  
ATOM    373 1HB  GLN A  23       4.013  44.175 -27.331  1.00  1.470          H  
ATOM    374 2HB  GLN A  23       4.516  45.022 -25.877  1.00  1.470          H  
ATOM    375 1HG  GLN A  23       5.886  43.081 -26.105  1.00  1.470          H  
ATOM    376 2HG  GLN A  23       4.790  42.776 -24.735  1.00  1.470          H  
ATOM    377 1HE2 GLN A  23       3.754  39.726 -26.088  1.00  1.470          H  
ATOM    378 2HE2 GLN A  23       4.121  40.682 -24.685  1.00  1.470          H  
ATOM    379  N   LEU A  24       1.992  42.978 -23.710  1.00  0.860          N  
ATOM    380  CA  LEU A  24       1.892  42.788 -22.284  1.00  0.880          C  
ATOM    381  C   LEU A  24       2.605  41.492 -21.897  1.00  0.780          C  
ATOM    382  O   LEU A  24       2.651  40.573 -22.717  1.00  0.700          O  
ATOM    383  CB  LEU A  24       0.420  42.699 -21.910  1.00  1.220          C  
ATOM    384  CG  LEU A  24      -0.444  43.896 -22.360  1.00  1.220          C  
ATOM    385  CD1 LEU A  24      -1.855  43.579 -22.065  1.00  1.220          C  
ATOM    386  CD2 LEU A  24      -0.015  45.184 -21.653  1.00  1.220          C  
ATOM    387  H   LEU A  24       1.594  42.286 -24.334  1.00  1.030          H  
ATOM    388  HA  LEU A  24       2.341  43.639 -21.804  1.00  1.060          H  
ATOM    389 1HB  LEU A  24       0.002  41.796 -22.363  1.00  1.470          H  
ATOM    390 2HB  LEU A  24       0.337  42.604 -20.827  1.00  1.470          H  
ATOM    391  HG  LEU A  24      -0.350  44.028 -23.437  1.00  1.470          H  
ATOM    392 1HD1 LEU A  24      -2.485  44.396 -22.396  1.00  1.470          H  
ATOM    393 2HD1 LEU A  24      -2.137  42.666 -22.591  1.00  1.470          H  
ATOM    394 3HD1 LEU A  24      -1.970  43.435 -20.996  1.00  1.470          H  
ATOM    395 1HD2 LEU A  24      -0.643  46.003 -21.987  1.00  1.470          H  
ATOM    396 2HD2 LEU A  24      -0.119  45.066 -20.575  1.00  1.470          H  
ATOM    397 3HD2 LEU A  24       1.016  45.424 -21.891  1.00  1.470          H  
ATOM    398  N   PRO A  25       3.202  41.391 -20.700  1.00  0.790          N  
ATOM    399  CA  PRO A  25       3.741  40.170 -20.133  1.00  0.730          C  
ATOM    400  C   PRO A  25       2.610  39.152 -19.936  1.00  0.710          C  
ATOM    401  O   PRO A  25       1.470  39.564 -19.720  1.00  0.750          O  
ATOM    402  CB  PRO A  25       4.291  40.634 -18.774  1.00  1.090          C  
ATOM    403  CG  PRO A  25       4.524  42.115 -18.928  1.00  1.090          C  
ATOM    404  CD  PRO A  25       3.446  42.593 -19.872  1.00  1.090          C  
ATOM    405  HA  PRO A  25       4.532  39.807 -20.799  1.00  0.880          H  
ATOM    406 1HB  PRO A  25       3.569  40.386 -17.975  1.00  1.310          H  
ATOM    407 2HB  PRO A  25       5.217  40.091 -18.537  1.00  1.310          H  
ATOM    408 1HG  PRO A  25       4.471  42.607 -17.943  1.00  1.310          H  
ATOM    409 2HG  PRO A  25       5.537  42.298 -19.317  1.00  1.310          H  
ATOM    410 1HD  PRO A  25       2.533  42.894 -19.334  1.00  1.310          H  
ATOM    411 2HD  PRO A  25       3.897  43.413 -20.448  1.00  1.310          H  
ATOM    412  N   PRO A  26       2.893  37.842 -19.994  1.00  0.670          N  
ATOM    413  CA  PRO A  26       1.970  36.757 -19.725  1.00  0.650          C  
ATOM    414  C   PRO A  26       1.698  36.757 -18.238  1.00  0.650          C  
ATOM    415  O   PRO A  26       2.503  37.290 -17.471  1.00  0.750          O  
ATOM    416  CB  PRO A  26       2.749  35.518 -20.168  1.00  0.980          C  
ATOM    417  CG  PRO A  26       4.202  35.910 -19.991  1.00  0.980          C  
ATOM    418  CD  PRO A  26       4.256  37.396 -20.322  1.00  0.980          C  
ATOM    419  HA  PRO A  26       1.043  36.895 -20.304  1.00  0.780          H  
ATOM    420 1HB  PRO A  26       2.464  34.657 -19.535  1.00  1.170          H  
ATOM    421 2HB  PRO A  26       2.487  35.254 -21.202  1.00  1.170          H  
ATOM    422 1HG  PRO A  26       4.520  35.702 -18.957  1.00  1.170          H  
ATOM    423 2HG  PRO A  26       4.843  35.299 -20.644  1.00  1.170          H  
ATOM    424 1HD  PRO A  26       4.993  37.870 -19.663  1.00  1.170          H  
ATOM    425 2HD  PRO A  26       4.473  37.552 -21.390  1.00  1.170          H  
ATOM    426  N   ALA A  27       0.628  36.115 -17.806  1.00  0.580          N  
ATOM    427  CA  ALA A  27       0.382  36.053 -16.364  1.00  0.570          C  
ATOM    428  C   ALA A  27       0.033  34.639 -16.006  1.00  0.520          C  
ATOM    429  O   ALA A  27      -0.236  33.850 -16.903  1.00  0.490          O  
ATOM    430  CB  ALA A  27      -0.700  37.026 -15.963  1.00  0.800          C  
ATOM    431  H   ALA A  27      -0.030  35.683 -18.478  1.00  0.700          H  
ATOM    432  HA  ALA A  27       1.299  36.308 -15.834  1.00  0.680          H  
ATOM    433 1HB  ALA A  27      -0.874  36.967 -14.888  1.00  0.960          H  
ATOM    434 2HB  ALA A  27      -0.389  38.036 -16.228  1.00  0.960          H  
ATOM    435 3HB  ALA A  27      -1.590  36.787 -16.484  1.00  0.960          H  
ATOM    436  N   TYR A  28       0.175  34.278 -14.733  1.00  0.530          N  
ATOM    437  CA  TYR A  28      -0.040  32.894 -14.333  1.00  0.490          C  
ATOM    438  C   TYR A  28      -0.886  32.752 -13.067  1.00  0.500          C  
ATOM    439  O   TYR A  28      -0.888  33.641 -12.210  1.00  0.530          O  
ATOM    440  CB  TYR A  28       1.341  32.262 -14.104  1.00  0.700          C  
ATOM    441  CG  TYR A  28       2.264  32.382 -15.329  1.00  0.700          C  
ATOM    442  CD1 TYR A  28       3.062  33.526 -15.492  1.00  0.700          C  
ATOM    443  CD2 TYR A  28       2.314  31.391 -16.273  1.00  0.700          C  
ATOM    444  CE1 TYR A  28       3.876  33.657 -16.595  1.00  0.700          C  
ATOM    445  CE2 TYR A  28       3.140  31.529 -17.368  1.00  0.700          C  
ATOM    446  CZ  TYR A  28       3.908  32.644 -17.533  1.00  0.700          C  
ATOM    447  OH  TYR A  28       4.709  32.744 -18.649  1.00  0.700          O  
ATOM    448  H   TYR A  28       0.413  34.966 -14.032  1.00  0.640          H  
ATOM    449  HA  TYR A  28      -0.559  32.371 -15.135  1.00  0.590          H  
ATOM    450 1HB  TYR A  28       1.828  32.733 -13.253  1.00  0.840          H  
ATOM    451 2HB  TYR A  28       1.218  31.201 -13.872  1.00  0.840          H  
ATOM    452  HD1 TYR A  28       3.031  34.322 -14.749  1.00  0.840          H  
ATOM    453  HD2 TYR A  28       1.702  30.497 -16.165  1.00  0.840          H  
ATOM    454  HE1 TYR A  28       4.484  34.550 -16.723  1.00  0.840          H  
ATOM    455  HE2 TYR A  28       3.185  30.748 -18.116  1.00  0.840          H  
ATOM    456  HH  TYR A  28       4.524  31.997 -19.232  1.00  0.840          H  
ATOM    457  N   THR A  29      -1.558  31.602 -12.936  1.00  0.490          N  
ATOM    458  CA  THR A  29      -2.312  31.232 -11.728  1.00  0.500          C  
ATOM    459  C   THR A  29      -2.169  29.770 -11.371  1.00  0.450          C  
ATOM    460  O   THR A  29      -1.328  29.050 -11.921  1.00  0.420          O  
ATOM    461  CB  THR A  29      -3.803  31.540 -11.846  1.00  0.700          C  
ATOM    462  OG1 THR A  29      -4.433  31.372 -10.572  1.00  0.700          O  
ATOM    463  CG2 THR A  29      -4.498  30.594 -12.932  1.00  0.700          C  
ATOM    464  H   THR A  29      -1.528  30.950 -13.724  1.00  0.590          H  
ATOM    465  HA  THR A  29      -1.921  31.813 -10.893  1.00  0.600          H  
ATOM    466  HB  THR A  29      -3.894  32.569 -12.090  1.00  0.840          H  
ATOM    467  HG1 THR A  29      -5.229  31.988 -10.541  1.00  0.840          H  
ATOM    468 1HG2 THR A  29      -5.557  30.851 -13.004  1.00  0.840          H  
ATOM    469 2HG2 THR A  29      -4.024  30.731 -13.903  1.00  0.840          H  
ATOM    470 3HG2 THR A  29      -4.414  29.551 -12.650  1.00  0.840          H  
ATOM    471  N   ASN A  30      -2.975  29.338 -10.406  1.00  0.470          N  
ATOM    472  CA  ASN A  30      -2.933  27.958  -9.945  1.00  0.470          C  
ATOM    473  C   ASN A  30      -4.212  27.190 -10.255  1.00  0.370          C  
ATOM    474  O   ASN A  30      -5.337  27.684 -10.098  1.00  0.370          O  
ATOM    475  CB  ASN A  30      -2.644  27.899  -8.458  1.00  0.660          C  
ATOM    476  CG  ASN A  30      -1.280  28.386  -8.118  1.00  0.660          C  
ATOM    477  OD1 ASN A  30      -1.098  29.589  -7.879  1.00  0.660          O  
ATOM    478  ND2 ASN A  30      -0.309  27.496  -8.059  1.00  0.660          N  
ATOM    479  H   ASN A  30      -3.639  30.005 -10.015  1.00  0.560          H  
ATOM    480  HA  ASN A  30      -2.122  27.455 -10.461  1.00  0.560          H  
ATOM    481 1HB  ASN A  30      -3.361  28.500  -7.929  1.00  0.790          H  
ATOM    482 2HB  ASN A  30      -2.752  26.870  -8.108  1.00  0.790          H  
ATOM    483 1HD2 ASN A  30       0.617  27.791  -7.826  1.00  0.790          H  
ATOM    484 2HD2 ASN A  30      -0.475  26.499  -8.236  1.00  0.790          H  
ATOM    485  N   SER A  31      -4.046  25.926 -10.601  1.00  0.340          N  
ATOM    486  CA  SER A  31      -5.203  25.080 -10.845  1.00  0.380          C  
ATOM    487  C   SER A  31      -5.830  24.520  -9.583  1.00  0.490          C  
ATOM    488  O   SER A  31      -5.538  23.400  -9.142  1.00  1.230          O  
ATOM    489  CB  SER A  31      -4.823  23.901 -11.693  1.00  0.520          C  
ATOM    490  OG  SER A  31      -5.921  23.054 -11.832  1.00  0.520          O  
ATOM    491  H   SER A  31      -3.090  25.590 -10.772  1.00  0.410          H  
ATOM    492  HA  SER A  31      -5.954  25.671 -11.371  1.00  0.460          H  
ATOM    493 1HB  SER A  31      -4.486  24.227 -12.660  1.00  0.620          H  
ATOM    494 2HB  SER A  31      -3.997  23.360 -11.230  1.00  0.620          H  
ATOM    495  HG  SER A  31      -5.605  22.310 -12.353  1.00  0.620          H  
ATOM    496  N   PHE A  32      -6.791  25.233  -9.055  1.00  0.610          N  
ATOM    497  CA  PHE A  32      -7.398  24.828  -7.797  1.00  0.540          C  
ATOM    498  C   PHE A  32      -8.391  23.679  -7.940  1.00  0.880          C  
ATOM    499  O   PHE A  32      -9.602  23.889  -7.914  1.00  1.970          O  
ATOM    500  CB  PHE A  32      -8.092  26.014  -7.142  1.00  0.780          C  
ATOM    501  CG  PHE A  32      -7.150  27.059  -6.631  1.00  0.780          C  
ATOM    502  CD1 PHE A  32      -6.760  28.112  -7.427  1.00  0.780          C  
ATOM    503  CD2 PHE A  32      -6.674  27.001  -5.339  1.00  0.780          C  
ATOM    504  CE1 PHE A  32      -5.904  29.071  -6.952  1.00  0.780          C  
ATOM    505  CE2 PHE A  32      -5.813  27.955  -4.859  1.00  0.780          C  
ATOM    506  CZ  PHE A  32      -5.423  28.993  -5.671  1.00  0.780          C  
ATOM    507  H   PHE A  32      -6.991  26.137  -9.485  1.00  0.730          H  
ATOM    508  HA  PHE A  32      -6.598  24.497  -7.135  1.00  0.650          H  
ATOM    509 1HB  PHE A  32      -8.757  26.481  -7.864  1.00  0.940          H  
ATOM    510 2HB  PHE A  32      -8.700  25.669  -6.307  1.00  0.940          H  
ATOM    511  HD1 PHE A  32      -7.133  28.187  -8.450  1.00  0.940          H  
ATOM    512  HD2 PHE A  32      -6.996  26.195  -4.695  1.00  0.940          H  
ATOM    513  HE1 PHE A  32      -5.604  29.893  -7.605  1.00  0.940          H  
ATOM    514  HE2 PHE A  32      -5.445  27.894  -3.834  1.00  0.940          H  
ATOM    515  HZ  PHE A  32      -4.741  29.755  -5.295  1.00  0.940          H  
ATOM    516  N   THR A  33      -7.839  22.476  -8.004  1.00  0.280          N  
ATOM    517  CA  THR A  33      -8.506  21.177  -8.177  1.00  0.250          C  
ATOM    518  C   THR A  33      -9.310  21.076  -9.483  1.00  0.300          C  
ATOM    519  O   THR A  33     -10.394  20.499  -9.513  1.00  0.550          O  
ATOM    520  CB  THR A  33      -9.501  20.937  -7.005  1.00  0.360          C  
ATOM    521  OG1 THR A  33      -8.939  21.437  -5.785  1.00  0.360          O  
ATOM    522  CG2 THR A  33      -9.752  19.461  -6.807  1.00  0.360          C  
ATOM    523  H   THR A  33      -6.825  22.498  -8.052  1.00  0.340          H  
ATOM    524  HA  THR A  33      -7.746  20.402  -8.173  1.00  0.300          H  
ATOM    525  HB  THR A  33     -10.447  21.447  -7.220  1.00  0.430          H  
ATOM    526  HG1 THR A  33      -8.929  22.395  -5.840  1.00  0.430          H  
ATOM    527 1HG2 THR A  33     -10.444  19.322  -5.978  1.00  0.430          H  
ATOM    528 2HG2 THR A  33     -10.161  19.003  -7.690  1.00  0.430          H  
ATOM    529 3HG2 THR A  33      -8.823  19.002  -6.567  1.00  0.430          H  
ATOM    530  N   ARG A  34      -8.751  21.576 -10.581  1.00  0.220          N  
ATOM    531  CA  ARG A  34      -9.412  21.540 -11.891  1.00  0.200          C  
ATOM    532  C   ARG A  34      -8.786  20.502 -12.826  1.00  0.200          C  
ATOM    533  O   ARG A  34      -7.757  19.919 -12.497  1.00  0.340          O  
ATOM    534  CB  ARG A  34      -9.385  22.920 -12.539  1.00  0.290          C  
ATOM    535  CG  ARG A  34     -10.075  24.054 -11.732  1.00  0.290          C  
ATOM    536  CD  ARG A  34     -11.558  23.859 -11.686  1.00  0.290          C  
ATOM    537  NE  ARG A  34     -12.276  24.961 -11.055  1.00  0.290          N  
ATOM    538  CZ  ARG A  34     -13.602  24.983 -10.852  1.00  0.290          C  
ATOM    539  NH1 ARG A  34     -14.390  23.994 -11.229  1.00  0.290          N  
ATOM    540  NH2 ARG A  34     -14.069  26.022 -10.261  1.00  0.290          N  
ATOM    541  H   ARG A  34      -7.839  22.010 -10.499  1.00  0.260          H  
ATOM    542  HA  ARG A  34     -10.454  21.255 -11.742  1.00  0.240          H  
ATOM    543 1HB  ARG A  34      -8.358  23.218 -12.727  1.00  0.350          H  
ATOM    544 2HB  ARG A  34      -9.886  22.865 -13.499  1.00  0.350          H  
ATOM    545 1HG  ARG A  34      -9.702  24.064 -10.707  1.00  0.350          H  
ATOM    546 2HG  ARG A  34      -9.873  25.016 -12.204  1.00  0.350          H  
ATOM    547 1HD  ARG A  34     -11.940  23.733 -12.702  1.00  0.350          H  
ATOM    548 2HD  ARG A  34     -11.775  22.965 -11.100  1.00  0.350          H  
ATOM    549  HE  ARG A  34     -11.760  25.793 -10.712  1.00  0.350          H  
ATOM    550 1HH1 ARG A  34     -14.001  23.181 -11.690  1.00  0.350          H  
ATOM    551 2HH1 ARG A  34     -15.380  24.042 -11.054  1.00  0.350          H  
ATOM    552 1HH2 ARG A  34     -13.378  26.734 -10.000  1.00  0.350          H  
ATOM    553 2HH2 ARG A  34     -15.048  26.121 -10.057  1.00  0.350          H  
ATOM    554  N   GLY A  35      -9.433  20.225 -13.976  1.00  0.140          N  
ATOM    555  CA  GLY A  35      -8.882  19.290 -14.975  1.00  0.130          C  
ATOM    556  C   GLY A  35      -9.230  17.807 -14.796  1.00  0.120          C  
ATOM    557  O   GLY A  35      -8.674  16.948 -15.484  1.00  0.100          O  
ATOM    558  H   GLY A  35     -10.296  20.731 -14.226  1.00  0.170          H  
ATOM    559 1HA  GLY A  35      -9.245  19.597 -15.954  1.00  0.160          H  
ATOM    560 2HA  GLY A  35      -7.807  19.408 -15.008  1.00  0.160          H  
ATOM    561  N   VAL A  36     -10.142  17.526 -13.877  1.00  0.130          N  
ATOM    562  CA  VAL A  36     -10.623  16.176 -13.576  1.00  0.120          C  
ATOM    563  C   VAL A  36     -11.747  15.796 -14.534  1.00  0.140          C  
ATOM    564  O   VAL A  36     -12.552  16.629 -14.946  1.00  0.170          O  
ATOM    565  CB  VAL A  36     -11.062  16.025 -12.100  1.00  0.170          C  
ATOM    566  CG1 VAL A  36     -11.671  14.612 -11.839  1.00  0.170          C  
ATOM    567  CG2 VAL A  36      -9.847  16.230 -11.229  1.00  0.170          C  
ATOM    568  H   VAL A  36     -10.515  18.323 -13.376  1.00  0.160          H  
ATOM    569  HA  VAL A  36      -9.800  15.479 -13.736  1.00  0.140          H  
ATOM    570  HB  VAL A  36     -11.825  16.777 -11.855  1.00  0.210          H  
ATOM    571 1HG1 VAL A  36     -11.930  14.522 -10.806  1.00  0.210          H  
ATOM    572 2HG1 VAL A  36     -12.566  14.453 -12.438  1.00  0.210          H  
ATOM    573 3HG1 VAL A  36     -10.933  13.847 -12.079  1.00  0.210          H  
ATOM    574 1HG2 VAL A  36     -10.136  16.137 -10.198  1.00  0.210          H  
ATOM    575 2HG2 VAL A  36      -9.084  15.486 -11.466  1.00  0.210          H  
ATOM    576 3HG2 VAL A  36      -9.456  17.227 -11.415  1.00  0.210          H  
ATOM    577  N   TYR A  37     -11.761  14.552 -14.943  1.00  0.120          N  
ATOM    578  CA  TYR A  37     -12.765  14.059 -15.857  1.00  0.120          C  
ATOM    579  C   TYR A  37     -13.052  12.601 -15.615  1.00  0.120          C  
ATOM    580  O   TYR A  37     -12.317  11.940 -14.888  1.00  0.150          O  
ATOM    581  CB  TYR A  37     -12.298  14.279 -17.274  1.00  0.170          C  
ATOM    582  CG  TYR A  37     -11.083  13.554 -17.552  1.00  0.170          C  
ATOM    583  CD1 TYR A  37     -11.145  12.261 -17.963  1.00  0.170          C  
ATOM    584  CD2 TYR A  37      -9.878  14.181 -17.392  1.00  0.170          C  
ATOM    585  CE1 TYR A  37     -10.035  11.574 -18.200  1.00  0.170          C  
ATOM    586  CE2 TYR A  37      -8.750  13.486 -17.636  1.00  0.170          C  
ATOM    587  CZ  TYR A  37      -8.844  12.170 -18.034  1.00  0.170          C  
ATOM    588  OH  TYR A  37      -7.733  11.459 -18.275  1.00  0.170          O  
ATOM    589  H   TYR A  37     -11.058  13.915 -14.597  1.00  0.140          H  
ATOM    590  HA  TYR A  37     -13.691  14.588 -15.693  1.00  0.140          H  
ATOM    591 1HB  TYR A  37     -13.061  13.963 -17.954  1.00  0.200          H  
ATOM    592 2HB  TYR A  37     -12.098  15.332 -17.435  1.00  0.200          H  
ATOM    593  HD1 TYR A  37     -12.090  11.782 -18.094  1.00  0.200          H  
ATOM    594  HD2 TYR A  37      -9.829  15.221 -17.066  1.00  0.200          H  
ATOM    595  HE1 TYR A  37     -10.083  10.541 -18.524  1.00  0.200          H  
ATOM    596  HE2 TYR A  37      -7.771  13.956 -17.513  1.00  0.200          H  
ATOM    597  HH  TYR A  37      -7.960  10.507 -18.443  1.00  0.200          H  
ATOM    598  N   TYR A  38     -14.111  12.098 -16.246  1.00  0.120          N  
ATOM    599  CA  TYR A  38     -14.474  10.679 -16.158  1.00  0.130          C  
ATOM    600  C   TYR A  38     -13.652   9.815 -17.136  1.00  0.120          C  
ATOM    601  O   TYR A  38     -13.942   9.837 -18.330  1.00  0.110          O  
ATOM    602  CB  TYR A  38     -15.956  10.513 -16.521  1.00  0.180          C  
ATOM    603  CG  TYR A  38     -16.916  10.998 -15.491  1.00  0.180          C  
ATOM    604  CD1 TYR A  38     -17.264  12.343 -15.399  1.00  0.180          C  
ATOM    605  CD2 TYR A  38     -17.489  10.076 -14.654  1.00  0.180          C  
ATOM    606  CE1 TYR A  38     -18.157  12.749 -14.455  1.00  0.180          C  
ATOM    607  CE2 TYR A  38     -18.382  10.479 -13.722  1.00  0.180          C  
ATOM    608  CZ  TYR A  38     -18.708  11.804 -13.611  1.00  0.180          C  
ATOM    609  OH  TYR A  38     -19.603  12.162 -12.661  1.00  0.180          O  
ATOM    610  H   TYR A  38     -14.683  12.746 -16.799  1.00  0.140          H  
ATOM    611  HA  TYR A  38     -14.327  10.359 -15.133  1.00  0.160          H  
ATOM    612 1HB  TYR A  38     -16.159  11.056 -17.448  1.00  0.210          H  
ATOM    613 2HB  TYR A  38     -16.165   9.460 -16.709  1.00  0.210          H  
ATOM    614  HD1 TYR A  38     -16.831  13.070 -16.062  1.00  0.210          H  
ATOM    615  HD2 TYR A  38     -17.226   9.022 -14.735  1.00  0.210          H  
ATOM    616  HE1 TYR A  38     -18.428  13.800 -14.370  1.00  0.210          H  
ATOM    617  HE2 TYR A  38     -18.842   9.755 -13.049  1.00  0.210          H  
ATOM    618  HH  TYR A  38     -19.989  11.335 -12.293  1.00  0.210          H  
ATOM    619  N   PRO A  39     -12.698   8.973 -16.669  1.00  0.150          N  
ATOM    620  CA  PRO A  39     -11.796   8.168 -17.491  1.00  0.110          C  
ATOM    621  C   PRO A  39     -12.425   6.890 -18.057  1.00  0.170          C  
ATOM    622  O   PRO A  39     -11.828   6.219 -18.894  1.00  0.340          O  
ATOM    623  CB  PRO A  39     -10.692   7.811 -16.492  1.00  0.170          C  
ATOM    624  CG  PRO A  39     -11.410   7.718 -15.158  1.00  0.170          C  
ATOM    625  CD  PRO A  39     -12.492   8.779 -15.202  1.00  0.170          C  
ATOM    626  HA  PRO A  39     -11.403   8.785 -18.309  1.00  0.130          H  
ATOM    627 1HB  PRO A  39     -10.223   6.852 -16.781  1.00  0.200          H  
ATOM    628 2HB  PRO A  39      -9.897   8.575 -16.511  1.00  0.200          H  
ATOM    629 1HG  PRO A  39     -11.813   6.691 -15.021  1.00  0.200          H  
ATOM    630 2HG  PRO A  39     -10.695   7.880 -14.341  1.00  0.200          H  
ATOM    631 1HD  PRO A  39     -13.399   8.388 -14.712  1.00  0.200          H  
ATOM    632 2HD  PRO A  39     -12.109   9.666 -14.718  1.00  0.200          H  
ATOM    633  N   ASP A  40     -13.615   6.548 -17.573  1.00  0.280          N  
ATOM    634  CA  ASP A  40     -14.289   5.296 -17.903  1.00  0.370          C  
ATOM    635  C   ASP A  40     -15.773   5.522 -18.116  1.00  0.300          C  
ATOM    636  O   ASP A  40     -16.425   6.138 -17.279  1.00  0.820          O  
ATOM    637  CB  ASP A  40     -14.162   4.274 -16.757  1.00  0.480          C  
ATOM    638  CG  ASP A  40     -12.747   3.761 -16.462  1.00  0.480          C  
ATOM    639  OD1 ASP A  40     -12.217   3.021 -17.255  1.00  0.480          O  
ATOM    640  OD2 ASP A  40     -12.241   4.071 -15.401  1.00  0.480          O  
ATOM    641  H   ASP A  40     -14.066   7.163 -16.918  1.00  0.340          H  
ATOM    642  HA  ASP A  40     -13.858   4.888 -18.817  1.00  0.440          H  
ATOM    643 1HB  ASP A  40     -14.555   4.719 -15.844  1.00  0.580          H  
ATOM    644 2HB  ASP A  40     -14.790   3.413 -16.985  1.00  0.580          H  
ATOM    645  N   LYS A  41     -16.357   4.987 -19.190  1.00  0.330          N  
ATOM    646  CA  LYS A  41     -17.813   5.126 -19.399  1.00  0.160          C  
ATOM    647  C   LYS A  41     -18.586   4.018 -18.656  1.00  0.240          C  
ATOM    648  O   LYS A  41     -19.444   3.316 -19.220  1.00  0.660          O  
ATOM    649  CB  LYS A  41     -18.115   5.072 -20.892  1.00  0.290          C  
ATOM    650  CG  LYS A  41     -17.546   6.236 -21.686  1.00  0.290          C  
ATOM    651  CD  LYS A  41     -17.916   6.135 -23.151  1.00  0.290          C  
ATOM    652  CE  LYS A  41     -17.367   7.317 -23.941  1.00  0.290          C  
ATOM    653  NZ  LYS A  41     -17.649   7.187 -25.389  1.00  0.290          N  
ATOM    654  H   LYS A  41     -15.797   4.467 -19.854  1.00  0.400          H  
ATOM    655  HA  LYS A  41     -18.137   6.090 -19.005  1.00  0.190          H  
ATOM    656 1HB  LYS A  41     -17.690   4.161 -21.304  1.00  0.350          H  
ATOM    657 2HB  LYS A  41     -19.181   5.023 -21.050  1.00  0.350          H  
ATOM    658 1HG  LYS A  41     -17.927   7.163 -21.290  1.00  0.350          H  
ATOM    659 2HG  LYS A  41     -16.464   6.242 -21.589  1.00  0.350          H  
ATOM    660 1HD  LYS A  41     -17.523   5.204 -23.564  1.00  0.350          H  
ATOM    661 2HD  LYS A  41     -19.004   6.122 -23.238  1.00  0.350          H  
ATOM    662 1HE  LYS A  41     -17.822   8.235 -23.576  1.00  0.350          H  
ATOM    663 2HE  LYS A  41     -16.289   7.374 -23.795  1.00  0.350          H  
ATOM    664 1HZ  LYS A  41     -17.266   7.985 -25.882  1.00  0.350          H  
ATOM    665 2HZ  LYS A  41     -17.216   6.332 -25.723  1.00  0.350          H  
ATOM    666 3HZ  LYS A  41     -18.646   7.146 -25.539  1.00  0.350          H  
ATOM    667  N   VAL A  42     -18.270   3.911 -17.371  1.00  0.240          N  
ATOM    668  CA  VAL A  42     -18.792   2.926 -16.444  1.00  0.150          C  
ATOM    669  C   VAL A  42     -19.313   3.613 -15.199  1.00  0.140          C  
ATOM    670  O   VAL A  42     -18.610   4.398 -14.560  1.00  0.170          O  
ATOM    671  CB  VAL A  42     -17.688   1.901 -16.082  1.00  0.250          C  
ATOM    672  CG1 VAL A  42     -18.211   0.860 -15.066  1.00  0.250          C  
ATOM    673  CG2 VAL A  42     -17.209   1.198 -17.370  1.00  0.250          C  
ATOM    674  H   VAL A  42     -17.610   4.611 -17.037  1.00  0.290          H  
ATOM    675  HA  VAL A  42     -19.610   2.400 -16.925  1.00  0.180          H  
ATOM    676  HB  VAL A  42     -16.854   2.423 -15.615  1.00  0.300          H  
ATOM    677 1HG1 VAL A  42     -17.413   0.166 -14.829  1.00  0.300          H  
ATOM    678 2HG1 VAL A  42     -18.538   1.352 -14.146  1.00  0.300          H  
ATOM    679 3HG1 VAL A  42     -19.052   0.317 -15.502  1.00  0.300          H  
ATOM    680 1HG2 VAL A  42     -16.426   0.483 -17.125  1.00  0.300          H  
ATOM    681 2HG2 VAL A  42     -18.050   0.676 -17.831  1.00  0.300          H  
ATOM    682 3HG2 VAL A  42     -16.814   1.928 -18.070  1.00  0.300          H  
ATOM    683  N   PHE A  43     -20.543   3.315 -14.849  1.00  0.150          N  
ATOM    684  CA  PHE A  43     -21.154   3.897 -13.683  1.00  0.160          C  
ATOM    685  C   PHE A  43     -20.560   3.343 -12.396  1.00  0.170          C  
ATOM    686  O   PHE A  43     -20.453   2.130 -12.189  1.00  0.190          O  
ATOM    687  CB  PHE A  43     -22.654   3.668 -13.709  1.00  0.220          C  
ATOM    688  CG  PHE A  43     -23.361   4.249 -12.564  1.00  0.220          C  
ATOM    689  CD1 PHE A  43     -23.679   5.576 -12.554  1.00  0.220          C  
ATOM    690  CD2 PHE A  43     -23.709   3.474 -11.475  1.00  0.220          C  
ATOM    691  CE1 PHE A  43     -24.338   6.122 -11.508  1.00  0.220          C  
ATOM    692  CE2 PHE A  43     -24.368   4.037 -10.415  1.00  0.220          C  
ATOM    693  CZ  PHE A  43     -24.687   5.365 -10.439  1.00  0.220          C  
ATOM    694  H   PHE A  43     -21.051   2.643 -15.415  1.00  0.180          H  
ATOM    695  HA  PHE A  43     -20.974   4.970 -13.701  1.00  0.190          H  
ATOM    696 1HB  PHE A  43     -23.064   4.115 -14.615  1.00  0.260          H  
ATOM    697 2HB  PHE A  43     -22.879   2.633 -13.755  1.00  0.260          H  
ATOM    698  HD1 PHE A  43     -23.409   6.199 -13.399  1.00  0.260          H  
ATOM    699  HD2 PHE A  43     -23.447   2.412 -11.463  1.00  0.260          H  
ATOM    700  HE1 PHE A  43     -24.590   7.184 -11.527  1.00  0.260          H  
ATOM    701  HE2 PHE A  43     -24.635   3.440  -9.552  1.00  0.260          H  
ATOM    702  HZ  PHE A  43     -25.209   5.820  -9.596  1.00  0.260          H  
ATOM    703  N   ARG A  44     -20.192   4.239 -11.511  1.00  0.180          N  
ATOM    704  CA  ARG A  44     -19.667   3.867 -10.218  1.00  0.220          C  
ATOM    705  C   ARG A  44     -20.390   4.758  -9.252  1.00  0.210          C  
ATOM    706  O   ARG A  44     -20.706   5.876  -9.628  1.00  0.200          O  
ATOM    707  CB  ARG A  44     -18.155   4.078 -10.173  1.00  0.290          C  
ATOM    708  CG  ARG A  44     -17.382   3.178 -11.135  1.00  0.290          C  
ATOM    709  CD  ARG A  44     -15.902   3.345 -11.070  1.00  0.290          C  
ATOM    710  NE  ARG A  44     -15.245   2.483 -12.070  1.00  0.290          N  
ATOM    711  CZ  ARG A  44     -14.944   1.167 -11.890  1.00  0.290          C  
ATOM    712  NH1 ARG A  44     -15.224   0.571 -10.754  1.00  0.290          N  
ATOM    713  NH2 ARG A  44     -14.371   0.463 -12.861  1.00  0.290          N  
ATOM    714  H   ARG A  44     -20.289   5.220 -11.741  1.00  0.220          H  
ATOM    715  HA  ARG A  44     -19.903   2.825  -9.998  1.00  0.260          H  
ATOM    716 1HB  ARG A  44     -17.927   5.102 -10.436  1.00  0.350          H  
ATOM    717 2HB  ARG A  44     -17.784   3.909  -9.183  1.00  0.350          H  
ATOM    718 1HG  ARG A  44     -17.635   2.139 -10.931  1.00  0.350          H  
ATOM    719 2HG  ARG A  44     -17.678   3.417 -12.156  1.00  0.350          H  
ATOM    720 1HD  ARG A  44     -15.647   4.383 -11.298  1.00  0.350          H  
ATOM    721 2HD  ARG A  44     -15.524   3.097 -10.079  1.00  0.350          H  
ATOM    722  HE  ARG A  44     -15.009   2.903 -12.963  1.00  0.350          H  
ATOM    723 1HH1 ARG A  44     -15.654   1.081  -9.999  1.00  0.350          H  
ATOM    724 2HH1 ARG A  44     -14.992  -0.413 -10.635  1.00  0.350          H  
ATOM    725 1HH2 ARG A  44     -14.145   0.895 -13.745  1.00  0.350          H  
ATOM    726 2HH2 ARG A  44     -14.166  -0.546 -12.708  1.00  0.350          H  
ATOM    727  N   SER A  45     -20.652   4.297  -8.036  1.00  0.230          N  
ATOM    728  CA  SER A  45     -21.319   5.156  -7.064  1.00  0.230          C  
ATOM    729  C   SER A  45     -20.974   4.788  -5.645  1.00  0.250          C  
ATOM    730  O   SER A  45     -20.616   3.643  -5.352  1.00  0.260          O  
ATOM    731  CB  SER A  45     -22.811   5.094  -7.246  1.00  0.320          C  
ATOM    732  OG  SER A  45     -23.318   3.819  -6.976  1.00  0.320          O  
ATOM    733  H   SER A  45     -20.396   3.353  -7.777  1.00  0.280          H  
ATOM    734  HA  SER A  45     -21.000   6.184  -7.224  1.00  0.280          H  
ATOM    735 1HB  SER A  45     -23.269   5.807  -6.578  1.00  0.390          H  
ATOM    736 2HB  SER A  45     -23.056   5.396  -8.243  1.00  0.390          H  
ATOM    737  HG  SER A  45     -24.267   3.902  -7.078  1.00  0.390          H  
ATOM    738  N   SER A  46     -21.076   5.786  -4.769  1.00  0.250          N  
ATOM    739  CA  SER A  46     -20.800   5.640  -3.335  1.00  0.270          C  
ATOM    740  C   SER A  46     -19.485   4.889  -3.151  1.00  0.270          C  
ATOM    741  O   SER A  46     -19.405   3.912  -2.399  1.00  0.290          O  
ATOM    742  CB  SER A  46     -21.930   4.903  -2.632  1.00  0.370          C  
ATOM    743  OG  SER A  46     -23.143   5.604  -2.732  1.00  0.370          O  
ATOM    744  H   SER A  46     -21.404   6.679  -5.139  1.00  0.300          H  
ATOM    745  HA  SER A  46     -20.696   6.636  -2.900  1.00  0.320          H  
ATOM    746 1HB  SER A  46     -22.044   3.911  -3.072  1.00  0.440          H  
ATOM    747 2HB  SER A  46     -21.674   4.766  -1.584  1.00  0.440          H  
ATOM    748  HG  SER A  46     -23.784   5.086  -2.247  1.00  0.440          H  
ATOM    749  N   VAL A  47     -18.462   5.323  -3.882  1.00  0.250          N  
ATOM    750  CA  VAL A  47     -17.207   4.590  -3.890  1.00  0.250          C  
ATOM    751  C   VAL A  47     -16.002   5.452  -4.193  1.00  0.230          C  
ATOM    752  O   VAL A  47     -16.082   6.455  -4.907  1.00  0.230          O  
ATOM    753  CB  VAL A  47     -17.314   3.432  -4.932  1.00  0.350          C  
ATOM    754  CG1 VAL A  47     -17.422   4.009  -6.349  1.00  0.350          C  
ATOM    755  CG2 VAL A  47     -16.130   2.436  -4.841  1.00  0.350          C  
ATOM    756  H   VAL A  47     -18.607   6.189  -4.404  1.00  0.300          H  
ATOM    757  HA  VAL A  47     -17.071   4.149  -2.901  1.00  0.300          H  
ATOM    758  HB  VAL A  47     -18.239   2.889  -4.729  1.00  0.420          H  
ATOM    759 1HG1 VAL A  47     -17.552   3.186  -7.041  1.00  0.420          H  
ATOM    760 2HG1 VAL A  47     -18.272   4.664  -6.407  1.00  0.420          H  
ATOM    761 3HG1 VAL A  47     -16.521   4.565  -6.607  1.00  0.420          H  
ATOM    762 1HG2 VAL A  47     -16.289   1.637  -5.562  1.00  0.420          H  
ATOM    763 2HG2 VAL A  47     -15.188   2.914  -5.067  1.00  0.420          H  
ATOM    764 3HG2 VAL A  47     -16.091   2.011  -3.838  1.00  0.420          H  
ATOM    765  N   LEU A  48     -14.877   5.036  -3.643  1.00  0.230          N  
ATOM    766  CA  LEU A  48     -13.600   5.645  -3.917  1.00  0.230          C  
ATOM    767  C   LEU A  48     -12.874   4.763  -4.924  1.00  0.240          C  
ATOM    768  O   LEU A  48     -12.598   3.590  -4.659  1.00  0.280          O  
ATOM    769  CB  LEU A  48     -12.854   5.778  -2.593  1.00  0.320          C  
ATOM    770  CG  LEU A  48     -11.558   6.557  -2.550  1.00  0.320          C  
ATOM    771  CD1 LEU A  48     -11.412   7.097  -1.152  1.00  0.320          C  
ATOM    772  CD2 LEU A  48     -10.396   5.637  -2.853  1.00  0.320          C  
ATOM    773  H   LEU A  48     -14.905   4.232  -3.030  1.00  0.280          H  
ATOM    774  HA  LEU A  48     -13.752   6.631  -4.357  1.00  0.280          H  
ATOM    775 1HB  LEU A  48     -13.528   6.245  -1.882  1.00  0.390          H  
ATOM    776 2HB  LEU A  48     -12.636   4.773  -2.231  1.00  0.390          H  
ATOM    777  HG  LEU A  48     -11.575   7.381  -3.258  1.00  0.390          H  
ATOM    778 1HD1 LEU A  48     -10.490   7.656  -1.048  1.00  0.390          H  
ATOM    779 2HD1 LEU A  48     -12.255   7.742  -0.932  1.00  0.390          H  
ATOM    780 3HD1 LEU A  48     -11.415   6.273  -0.464  1.00  0.390          H  
ATOM    781 1HD2 LEU A  48      -9.493   6.176  -2.762  1.00  0.390          H  
ATOM    782 2HD2 LEU A  48     -10.399   4.833  -2.140  1.00  0.390          H  
ATOM    783 3HD2 LEU A  48     -10.463   5.228  -3.850  1.00  0.390          H  
ATOM    784  N   HIS A  49     -12.574   5.337  -6.078  1.00  0.190          N  
ATOM    785  CA  HIS A  49     -11.943   4.630  -7.185  1.00  0.200          C  
ATOM    786  C   HIS A  49     -10.540   5.137  -7.473  1.00  0.160          C  
ATOM    787  O   HIS A  49     -10.294   6.341  -7.466  1.00  0.240          O  
ATOM    788  CB  HIS A  49     -12.795   4.794  -8.440  1.00  0.280          C  
ATOM    789  CG  HIS A  49     -12.239   4.145  -9.660  1.00  0.280          C  
ATOM    790  ND1 HIS A  49     -12.276   2.786  -9.868  1.00  0.280          N  
ATOM    791  CD2 HIS A  49     -11.622   4.676 -10.739  1.00  0.280          C  
ATOM    792  CE1 HIS A  49     -11.703   2.508 -11.029  1.00  0.280          C  
ATOM    793  NE2 HIS A  49     -11.299   3.635 -11.575  1.00  0.280          N  
ATOM    794  H   HIS A  49     -12.852   6.315  -6.201  1.00  0.230          H  
ATOM    795  HA  HIS A  49     -11.873   3.569  -6.951  1.00  0.240          H  
ATOM    796 1HB  HIS A  49     -13.800   4.408  -8.259  1.00  0.330          H  
ATOM    797 2HB  HIS A  49     -12.878   5.844  -8.634  1.00  0.330          H  
ATOM    798  HD2 HIS A  49     -11.416   5.732 -10.907  1.00  0.330          H  
ATOM    799  HE1 HIS A  49     -11.582   1.514 -11.460  1.00  0.330          H  
ATOM    800  HE2 HIS A  49     -10.818   3.712 -12.467  1.00  0.330          H  
ATOM    801  N   SER A  50      -9.601   4.228  -7.700  1.00  0.230          N  
ATOM    802  CA  SER A  50      -8.233   4.633  -8.032  1.00  0.210          C  
ATOM    803  C   SER A  50      -7.979   4.485  -9.527  1.00  0.190          C  
ATOM    804  O   SER A  50      -8.253   3.428 -10.107  1.00  0.220          O  
ATOM    805  CB  SER A  50      -7.222   3.835  -7.248  1.00  0.300          C  
ATOM    806  OG  SER A  50      -5.923   4.169  -7.649  1.00  0.300          O  
ATOM    807  H   SER A  50      -9.843   3.246  -7.680  1.00  0.280          H  
ATOM    808  HA  SER A  50      -8.104   5.684  -7.774  1.00  0.250          H  
ATOM    809 1HB  SER A  50      -7.344   4.046  -6.186  1.00  0.360          H  
ATOM    810 2HB  SER A  50      -7.394   2.772  -7.398  1.00  0.360          H  
ATOM    811  HG  SER A  50      -5.333   3.686  -7.075  1.00  0.360          H  
ATOM    812  N   THR A  51      -7.441   5.534 -10.147  1.00  0.190          N  
ATOM    813  CA  THR A  51      -7.172   5.518 -11.585  1.00  0.180          C  
ATOM    814  C   THR A  51      -5.829   6.142 -11.985  1.00  0.160          C  
ATOM    815  O   THR A  51      -5.292   7.016 -11.295  1.00  0.280          O  
ATOM    816  CB  THR A  51      -8.296   6.260 -12.333  1.00  0.260          C  
ATOM    817  OG1 THR A  51      -8.108   6.114 -13.740  1.00  0.260          O  
ATOM    818  CG2 THR A  51      -8.282   7.753 -11.970  1.00  0.260          C  
ATOM    819  H   THR A  51      -7.248   6.368  -9.587  1.00  0.230          H  
ATOM    820  HA  THR A  51      -7.164   4.480 -11.915  1.00  0.220          H  
ATOM    821  HB  THR A  51      -9.253   5.837 -12.058  1.00  0.310          H  
ATOM    822  HG1 THR A  51      -8.441   5.251 -14.014  1.00  0.310          H  
ATOM    823 1HG2 THR A  51      -9.074   8.251 -12.501  1.00  0.310          H  
ATOM    824 2HG2 THR A  51      -8.434   7.871 -10.896  1.00  0.310          H  
ATOM    825 3HG2 THR A  51      -7.334   8.203 -12.248  1.00  0.310          H  
ATOM    826  N   GLN A  52      -5.300   5.708 -13.136  1.00  0.170          N  
ATOM    827  CA  GLN A  52      -4.079   6.284 -13.706  1.00  0.130          C  
ATOM    828  C   GLN A  52      -4.346   6.783 -15.120  1.00  0.110          C  
ATOM    829  O   GLN A  52      -4.821   6.025 -15.967  1.00  0.100          O  
ATOM    830  CB  GLN A  52      -2.930   5.270 -13.767  1.00  0.200          C  
ATOM    831  CG  GLN A  52      -1.627   5.877 -14.322  1.00  0.200          C  
ATOM    832  CD  GLN A  52      -0.516   4.883 -14.479  1.00  0.200          C  
ATOM    833  OE1 GLN A  52      -0.759   3.748 -14.899  1.00  0.200          O  
ATOM    834  NE2 GLN A  52       0.706   5.290 -14.161  1.00  0.200          N  
ATOM    835  H   GLN A  52      -5.789   4.986 -13.647  1.00  0.200          H  
ATOM    836  HA  GLN A  52      -3.771   7.132 -13.101  1.00  0.160          H  
ATOM    837 1HB  GLN A  52      -2.722   4.892 -12.765  1.00  0.240          H  
ATOM    838 2HB  GLN A  52      -3.213   4.424 -14.391  1.00  0.240          H  
ATOM    839 1HG  GLN A  52      -1.813   6.309 -15.303  1.00  0.240          H  
ATOM    840 2HG  GLN A  52      -1.294   6.656 -13.631  1.00  0.240          H  
ATOM    841 1HE2 GLN A  52       1.491   4.654 -14.267  1.00  0.240          H  
ATOM    842 2HE2 GLN A  52       0.860   6.218 -13.827  1.00  0.240          H  
ATOM    843  N   ASP A  53      -4.045   8.055 -15.361  1.00  0.100          N  
ATOM    844  CA  ASP A  53      -4.251   8.691 -16.672  1.00  0.080          C  
ATOM    845  C   ASP A  53      -3.484  10.008 -16.750  1.00  0.070          C  
ATOM    846  O   ASP A  53      -2.803  10.397 -15.799  1.00  0.090          O  
ATOM    847  CB  ASP A  53      -5.762   8.905 -16.966  1.00  0.120          C  
ATOM    848  CG  ASP A  53      -6.181   9.017 -18.482  1.00  0.120          C  
ATOM    849  OD1 ASP A  53      -5.342   9.327 -19.317  1.00  0.120          O  
ATOM    850  OD2 ASP A  53      -7.358   8.914 -18.758  1.00  0.120          O  
ATOM    851  H   ASP A  53      -3.644   8.594 -14.585  1.00  0.120          H  
ATOM    852  HA  ASP A  53      -3.854   8.027 -17.441  1.00  0.100          H  
ATOM    853 1HB  ASP A  53      -6.348   8.112 -16.498  1.00  0.140          H  
ATOM    854 2HB  ASP A  53      -6.068   9.834 -16.522  1.00  0.140          H  
ATOM    855  N   LEU A  54      -3.593  10.684 -17.881  1.00  0.050          N  
ATOM    856  CA  LEU A  54      -3.013  12.010 -18.046  1.00  0.080          C  
ATOM    857  C   LEU A  54      -4.029  13.058 -17.561  1.00  0.080          C  
ATOM    858  O   LEU A  54      -5.098  13.252 -18.153  1.00  0.110          O  
ATOM    859  CB  LEU A  54      -2.676  12.246 -19.525  1.00  0.100          C  
ATOM    860  CG  LEU A  54      -1.693  11.271 -20.203  1.00  0.100          C  
ATOM    861  CD1 LEU A  54      -1.642  11.580 -21.687  1.00  0.100          C  
ATOM    862  CD2 LEU A  54      -0.328  11.428 -19.600  1.00  0.100          C  
ATOM    863  H   LEU A  54      -4.108  10.242 -18.637  1.00  0.060          H  
ATOM    864  HA  LEU A  54      -2.124  12.087 -17.437  1.00  0.100          H  
ATOM    865 1HB  LEU A  54      -3.573  12.183 -20.075  1.00  0.120          H  
ATOM    866 2HB  LEU A  54      -2.271  13.246 -19.637  1.00  0.120          H  
ATOM    867  HG  LEU A  54      -2.039  10.246 -20.076  1.00  0.120          H  
ATOM    868 1HD1 LEU A  54      -0.954  10.898 -22.184  1.00  0.120          H  
ATOM    869 2HD1 LEU A  54      -2.637  11.469 -22.119  1.00  0.120          H  
ATOM    870 3HD1 LEU A  54      -1.303  12.584 -21.820  1.00  0.120          H  
ATOM    871 1HD2 LEU A  54       0.362  10.747 -20.091  1.00  0.120          H  
ATOM    872 2HD2 LEU A  54       0.022  12.455 -19.728  1.00  0.120          H  
ATOM    873 3HD2 LEU A  54      -0.383  11.192 -18.568  1.00  0.120          H  
ATOM    874  N   PHE A  55      -3.681  13.727 -16.473  1.00  0.080          N  
ATOM    875  CA  PHE A  55      -4.548  14.693 -15.800  1.00  0.100          C  
ATOM    876  C   PHE A  55      -3.806  15.970 -15.528  1.00  0.100          C  
ATOM    877  O   PHE A  55      -2.577  15.983 -15.518  1.00  0.100          O  
ATOM    878  CB  PHE A  55      -5.036  14.207 -14.439  1.00  0.130          C  
ATOM    879  CG  PHE A  55      -5.925  12.989 -14.350  1.00  0.130          C  
ATOM    880  CD1 PHE A  55      -5.391  11.729 -14.138  1.00  0.130          C  
ATOM    881  CD2 PHE A  55      -7.313  13.121 -14.421  1.00  0.130          C  
ATOM    882  CE1 PHE A  55      -6.210  10.633 -13.992  1.00  0.130          C  
ATOM    883  CE2 PHE A  55      -8.138  12.015 -14.291  1.00  0.130          C  
ATOM    884  CZ  PHE A  55      -7.582  10.776 -14.077  1.00  0.130          C  
ATOM    885  H   PHE A  55      -2.752  13.523 -16.087  1.00  0.100          H  
ATOM    886  HA  PHE A  55      -5.405  14.909 -16.437  1.00  0.120          H  
ATOM    887 1HB  PHE A  55      -4.154  13.993 -13.879  1.00  0.160          H  
ATOM    888 2HB  PHE A  55      -5.539  15.027 -13.924  1.00  0.160          H  
ATOM    889  HD1 PHE A  55      -4.305  11.611 -14.070  1.00  0.160          H  
ATOM    890  HD2 PHE A  55      -7.750  14.112 -14.582  1.00  0.160          H  
ATOM    891  HE1 PHE A  55      -5.775   9.649 -13.816  1.00  0.160          H  
ATOM    892  HE2 PHE A  55      -9.226  12.121 -14.356  1.00  0.160          H  
ATOM    893  HZ  PHE A  55      -8.229   9.910 -13.974  1.00  0.160          H  
ATOM    894  N   LEU A  56      -4.532  17.054 -15.312  1.00  0.120          N  
ATOM    895  CA  LEU A  56      -3.874  18.285 -14.920  1.00  0.130          C  
ATOM    896  C   LEU A  56      -3.470  18.088 -13.452  1.00  0.150          C  
ATOM    897  O   LEU A  56      -4.339  17.725 -12.661  1.00  0.180          O  
ATOM    898  CB  LEU A  56      -4.871  19.436 -15.012  1.00  0.180          C  
ATOM    899  CG  LEU A  56      -4.374  20.858 -14.721  1.00  0.180          C  
ATOM    900  CD1 LEU A  56      -3.397  21.318 -15.806  1.00  0.180          C  
ATOM    901  CD2 LEU A  56      -5.574  21.752 -14.645  1.00  0.180          C  
ATOM    902  H   LEU A  56      -5.546  17.019 -15.372  1.00  0.140          H  
ATOM    903  HA  LEU A  56      -3.028  18.462 -15.571  1.00  0.160          H  
ATOM    904 1HB  LEU A  56      -5.314  19.435 -16.009  1.00  0.210          H  
ATOM    905 2HB  LEU A  56      -5.661  19.233 -14.288  1.00  0.210          H  
ATOM    906  HG  LEU A  56      -3.843  20.881 -13.761  1.00  0.210          H  
ATOM    907 1HD1 LEU A  56      -3.066  22.333 -15.579  1.00  0.210          H  
ATOM    908 2HD1 LEU A  56      -2.536  20.666 -15.840  1.00  0.210          H  
ATOM    909 3HD1 LEU A  56      -3.882  21.307 -16.765  1.00  0.210          H  
ATOM    910 1HD2 LEU A  56      -5.271  22.774 -14.443  1.00  0.210          H  
ATOM    911 2HD2 LEU A  56      -6.087  21.714 -15.559  1.00  0.210          H  
ATOM    912 3HD2 LEU A  56      -6.229  21.404 -13.865  1.00  0.210          H  
ATOM    913  N   PRO A  57      -2.192  18.232 -13.047  1.00  0.150          N  
ATOM    914  CA  PRO A  57      -1.754  18.082 -11.668  1.00  0.170          C  
ATOM    915  C   PRO A  57      -2.465  19.107 -10.807  1.00  0.190          C  
ATOM    916  O   PRO A  57      -2.719  20.232 -11.259  1.00  0.220          O  
ATOM    917  CB  PRO A  57      -0.247  18.345 -11.742  1.00  0.260          C  
ATOM    918  CG  PRO A  57       0.122  18.074 -13.191  1.00  0.260          C  
ATOM    919  CD  PRO A  57      -1.091  18.503 -14.001  1.00  0.260          C  
ATOM    920  HA  PRO A  57      -1.970  17.057 -11.313  1.00  0.200          H  
ATOM    921 1HB  PRO A  57      -0.021  19.346 -11.392  1.00  0.310          H  
ATOM    922 2HB  PRO A  57       0.263  17.664 -11.048  1.00  0.310          H  
ATOM    923 1HG  PRO A  57       1.029  18.626 -13.467  1.00  0.310          H  
ATOM    924 2HG  PRO A  57       0.346  17.010 -13.322  1.00  0.310          H  
ATOM    925 1HD  PRO A  57      -1.045  19.566 -14.267  1.00  0.310          H  
ATOM    926 2HD  PRO A  57      -1.123  17.852 -14.884  1.00  0.310          H  
ATOM    927  N   PHE A  58      -2.755  18.771  -9.566  1.00  0.200          N  
ATOM    928  CA  PHE A  58      -3.423  19.768  -8.750  1.00  0.220          C  
ATOM    929  C   PHE A  58      -2.479  20.869  -8.344  1.00  0.230          C  
ATOM    930  O   PHE A  58      -1.294  20.643  -8.097  1.00  0.250          O  
ATOM    931  CB  PHE A  58      -4.113  19.138  -7.545  1.00  0.300          C  
ATOM    932  CG  PHE A  58      -5.390  18.370  -7.873  1.00  0.300          C  
ATOM    933  CD1 PHE A  58      -6.006  18.407  -9.150  1.00  0.300          C  
ATOM    934  CD2 PHE A  58      -6.016  17.641  -6.882  1.00  0.300          C  
ATOM    935  CE1 PHE A  58      -7.158  17.759  -9.376  1.00  0.300          C  
ATOM    936  CE2 PHE A  58      -7.185  16.976  -7.134  1.00  0.300          C  
ATOM    937  CZ  PHE A  58      -7.755  17.048  -8.382  1.00  0.300          C  
ATOM    938  H   PHE A  58      -2.511  17.832  -9.205  1.00  0.240          H  
ATOM    939  HA  PHE A  58      -4.178  20.267  -9.348  1.00  0.260          H  
ATOM    940 1HB  PHE A  58      -3.419  18.459  -7.049  1.00  0.360          H  
ATOM    941 2HB  PHE A  58      -4.372  19.913  -6.843  1.00  0.360          H  
ATOM    942  HD1 PHE A  58      -5.585  18.950  -9.990  1.00  0.360          H  
ATOM    943  HD2 PHE A  58      -5.574  17.603  -5.886  1.00  0.360          H  
ATOM    944  HE1 PHE A  58      -7.600  17.816 -10.366  1.00  0.360          H  
ATOM    945  HE2 PHE A  58      -7.672  16.407  -6.343  1.00  0.360          H  
ATOM    946  HZ  PHE A  58      -8.668  16.546  -8.583  1.00  0.360          H  
ATOM    947  N   PHE A  59      -3.031  22.085  -8.341  1.00  0.240          N  
ATOM    948  CA  PHE A  59      -2.374  23.334  -7.991  1.00  0.260          C  
ATOM    949  C   PHE A  59      -1.205  23.659  -8.918  1.00  0.270          C  
ATOM    950  O   PHE A  59      -0.341  24.472  -8.572  1.00  0.420          O  
ATOM    951  CB  PHE A  59      -1.956  23.301  -6.527  1.00  0.360          C  
ATOM    952  CG  PHE A  59      -3.137  23.006  -5.647  1.00  0.360          C  
ATOM    953  CD1 PHE A  59      -3.275  21.761  -5.074  1.00  0.360          C  
ATOM    954  CD2 PHE A  59      -4.132  23.955  -5.418  1.00  0.360          C  
ATOM    955  CE1 PHE A  59      -4.365  21.452  -4.298  1.00  0.360          C  
ATOM    956  CE2 PHE A  59      -5.222  23.637  -4.635  1.00  0.360          C  
ATOM    957  CZ  PHE A  59      -5.336  22.388  -4.081  1.00  0.360          C  
ATOM    958  H   PHE A  59      -4.015  22.175  -8.586  1.00  0.290          H  
ATOM    959  HA  PHE A  59      -3.109  24.131  -8.103  1.00  0.310          H  
ATOM    960 1HB  PHE A  59      -1.193  22.539  -6.366  1.00  0.430          H  
ATOM    961 2HB  PHE A  59      -1.538  24.263  -6.240  1.00  0.430          H  
ATOM    962  HD1 PHE A  59      -2.508  21.015  -5.257  1.00  0.430          H  
ATOM    963  HD2 PHE A  59      -4.050  24.951  -5.864  1.00  0.430          H  
ATOM    964  HE1 PHE A  59      -4.461  20.461  -3.857  1.00  0.430          H  
ATOM    965  HE2 PHE A  59      -5.993  24.359  -4.455  1.00  0.430          H  
ATOM    966  HZ  PHE A  59      -6.202  22.141  -3.466  1.00  0.430          H  
ATOM    967  N   SER A  60      -1.250  23.102 -10.140  1.00  0.290          N  
ATOM    968  CA  SER A  60      -0.252  23.346 -11.166  1.00  0.270          C  
ATOM    969  C   SER A  60      -0.298  24.766 -11.691  1.00  0.290          C  
ATOM    970  O   SER A  60      -1.274  25.502 -11.503  1.00  0.310          O  
ATOM    971  CB  SER A  60      -0.449  22.394 -12.333  1.00  0.390          C  
ATOM    972  OG  SER A  60      -1.621  22.684 -13.046  1.00  0.390          O  
ATOM    973  H   SER A  60      -1.964  22.395 -10.348  1.00  0.350          H  
ATOM    974  HA  SER A  60       0.733  23.171 -10.730  1.00  0.320          H  
ATOM    975 1HB  SER A  60       0.406  22.444 -13.001  1.00  0.460          H  
ATOM    976 2HB  SER A  60      -0.506  21.398 -11.959  1.00  0.460          H  
ATOM    977  HG  SER A  60      -1.725  21.967 -13.680  1.00  0.460          H  
ATOM    978  N   ASN A  61       0.782  25.140 -12.382  1.00  0.290          N  
ATOM    979  CA  ASN A  61       0.960  26.453 -12.997  1.00  0.320          C  
ATOM    980  C   ASN A  61       0.222  26.559 -14.339  1.00  0.310          C  
ATOM    981  O   ASN A  61       0.530  25.830 -15.289  1.00  0.290          O  
ATOM    982  CB  ASN A  61       2.454  26.738 -13.143  1.00  0.440          C  
ATOM    983  CG  ASN A  61       2.794  28.122 -13.662  1.00  0.440          C  
ATOM    984  OD1 ASN A  61       2.131  28.648 -14.553  1.00  0.440          O  
ATOM    985  ND2 ASN A  61       3.836  28.709 -13.103  1.00  0.440          N  
ATOM    986  H   ASN A  61       1.527  24.467 -12.485  1.00  0.350          H  
ATOM    987  HA  ASN A  61       0.524  27.207 -12.334  1.00  0.380          H  
ATOM    988 1HB  ASN A  61       2.935  26.606 -12.174  1.00  0.520          H  
ATOM    989 2HB  ASN A  61       2.888  26.004 -13.821  1.00  0.520          H  
ATOM    990 1HD2 ASN A  61       4.129  29.623 -13.395  1.00  0.520          H  
ATOM    991 2HD2 ASN A  61       4.347  28.238 -12.383  1.00  0.520          H  
ATOM    992  N   VAL A  62      -0.789  27.431 -14.370  1.00  0.340          N  
ATOM    993  CA  VAL A  62      -1.671  27.644 -15.523  1.00  0.330          C  
ATOM    994  C   VAL A  62      -1.455  29.040 -16.136  1.00  0.360          C  
ATOM    995  O   VAL A  62      -1.486  30.055 -15.432  1.00  0.390          O  
ATOM    996  CB  VAL A  62      -3.143  27.475 -15.090  1.00  0.470          C  
ATOM    997  CG1 VAL A  62      -4.078  27.716 -16.261  1.00  0.470          C  
ATOM    998  CG2 VAL A  62      -3.351  26.081 -14.514  1.00  0.470          C  
ATOM    999  H   VAL A  62      -0.948  27.973 -13.515  1.00  0.410          H  
ATOM   1000  HA  VAL A  62      -1.440  26.895 -16.282  1.00  0.400          H  
ATOM   1001  HB  VAL A  62      -3.372  28.210 -14.329  1.00  0.560          H  
ATOM   1002 1HG1 VAL A  62      -5.105  27.600 -15.919  1.00  0.560          H  
ATOM   1003 2HG1 VAL A  62      -3.940  28.723 -16.653  1.00  0.560          H  
ATOM   1004 3HG1 VAL A  62      -3.876  26.991 -17.044  1.00  0.560          H  
ATOM   1005 1HG2 VAL A  62      -4.385  25.982 -14.199  1.00  0.560          H  
ATOM   1006 2HG2 VAL A  62      -3.123  25.334 -15.270  1.00  0.560          H  
ATOM   1007 3HG2 VAL A  62      -2.695  25.934 -13.653  1.00  0.560          H  
ATOM   1008  N   THR A  63      -1.215  29.104 -17.448  1.00  0.360          N  
ATOM   1009  CA  THR A  63      -0.920  30.396 -18.081  1.00  0.380          C  
ATOM   1010  C   THR A  63      -2.174  31.159 -18.510  1.00  0.380          C  
ATOM   1011  O   THR A  63      -3.094  30.589 -19.101  1.00  0.380          O  
ATOM   1012  CB  THR A  63       0.019  30.219 -19.295  1.00  0.520          C  
ATOM   1013  OG1 THR A  63       1.233  29.602 -18.859  1.00  0.520          O  
ATOM   1014  CG2 THR A  63       0.374  31.615 -19.880  1.00  0.520          C  
ATOM   1015  H   THR A  63      -1.247  28.247 -18.010  1.00  0.430          H  
ATOM   1016  HA  THR A  63      -0.399  31.021 -17.355  1.00  0.460          H  
ATOM   1017  HB  THR A  63      -0.454  29.598 -20.053  1.00  0.630          H  
ATOM   1018  HG1 THR A  63       1.068  28.674 -18.649  1.00  0.630          H  
ATOM   1019 1HG2 THR A  63       1.058  31.490 -20.715  1.00  0.630          H  
ATOM   1020 2HG2 THR A  63      -0.515  32.129 -20.233  1.00  0.630          H  
ATOM   1021 3HG2 THR A  63       0.851  32.221 -19.111  1.00  0.630          H  
ATOM   1022  N   TRP A  64      -2.217  32.452 -18.165  1.00  0.370          N  
ATOM   1023  CA  TRP A  64      -3.284  33.386 -18.540  1.00  0.360          C  
ATOM   1024  C   TRP A  64      -3.037  34.031 -19.884  1.00  0.350          C  
ATOM   1025  O   TRP A  64      -1.944  34.590 -20.117  1.00  0.340          O  
ATOM   1026  CB  TRP A  64      -3.329  34.613 -17.633  1.00  0.510          C  
ATOM   1027  CG  TRP A  64      -3.727  34.421 -16.283  1.00  0.510          C  
ATOM   1028  CD1 TRP A  64      -3.876  33.271 -15.652  1.00  0.510          C  
ATOM   1029  CD2 TRP A  64      -4.045  35.445 -15.320  1.00  0.510          C  
ATOM   1030  NE1 TRP A  64      -4.274  33.487 -14.408  1.00  0.510          N  
ATOM   1031  CE2 TRP A  64      -4.376  34.800 -14.173  1.00  0.510          C  
ATOM   1032  CE3 TRP A  64      -4.074  36.845 -15.353  1.00  0.510          C  
ATOM   1033  CZ2 TRP A  64      -4.739  35.471 -13.028  1.00  0.510          C  
ATOM   1034  CZ3 TRP A  64      -4.437  37.529 -14.212  1.00  0.510          C  
ATOM   1035  CH2 TRP A  64      -4.764  36.858 -13.073  1.00  0.510          C  
ATOM   1036  H   TRP A  64      -1.435  32.827 -17.643  1.00  0.440          H  
ATOM   1037  HA  TRP A  64      -4.241  32.860 -18.566  1.00  0.430          H  
ATOM   1038 1HB  TRP A  64      -2.361  35.056 -17.638  1.00  0.610          H  
ATOM   1039 2HB  TRP A  64      -4.001  35.337 -18.081  1.00  0.610          H  
ATOM   1040  HD1 TRP A  64      -3.715  32.286 -16.072  1.00  0.610          H  
ATOM   1041  HE1 TRP A  64      -4.462  32.768 -13.741  1.00  0.610          H  
ATOM   1042  HE3 TRP A  64      -3.815  37.388 -16.260  1.00  0.610          H  
ATOM   1043  HZ2 TRP A  64      -5.000  34.946 -12.110  1.00  0.610          H  
ATOM   1044  HZ3 TRP A  64      -4.459  38.616 -14.245  1.00  0.610          H  
ATOM   1045  HH2 TRP A  64      -5.051  37.417 -12.185  1.00  0.610          H  
ATOM   1046  N   PHE A  65      -4.112  34.114 -20.675  1.00  0.390          N  
ATOM   1047  CA  PHE A  65      -4.151  34.810 -21.956  1.00  0.400          C  
ATOM   1048  C   PHE A  65      -5.436  35.641 -21.995  1.00  0.400          C  
ATOM   1049  O   PHE A  65      -6.483  35.176 -21.521  1.00  0.350          O  
ATOM   1050  CB  PHE A  65      -4.203  33.798 -23.076  1.00  0.560          C  
ATOM   1051  CG  PHE A  65      -3.088  32.837 -23.063  1.00  0.560          C  
ATOM   1052  CD1 PHE A  65      -3.237  31.662 -22.358  1.00  0.560          C  
ATOM   1053  CD2 PHE A  65      -1.908  33.073 -23.718  1.00  0.560          C  
ATOM   1054  CE1 PHE A  65      -2.252  30.757 -22.299  1.00  0.560          C  
ATOM   1055  CE2 PHE A  65      -0.897  32.145 -23.658  1.00  0.560          C  
ATOM   1056  CZ  PHE A  65      -1.075  30.981 -22.945  1.00  0.560          C  
ATOM   1057  H   PHE A  65      -4.950  33.595 -20.401  1.00  0.470          H  
ATOM   1058  HA  PHE A  65      -3.287  35.471 -22.055  1.00  0.480          H  
ATOM   1059 1HB  PHE A  65      -5.122  33.247 -22.973  1.00  0.670          H  
ATOM   1060 2HB  PHE A  65      -4.220  34.306 -24.036  1.00  0.670          H  
ATOM   1061  HD1 PHE A  65      -4.177  31.474 -21.827  1.00  0.670          H  
ATOM   1062  HD2 PHE A  65      -1.776  34.002 -24.276  1.00  0.670          H  
ATOM   1063  HE1 PHE A  65      -2.404  29.866 -21.727  1.00  0.670          H  
ATOM   1064  HE2 PHE A  65       0.045  32.328 -24.167  1.00  0.670          H  
ATOM   1065  HZ  PHE A  65      -0.275  30.246 -22.893  1.00  0.670          H  
ATOM   1066  N   HIS A  66      -5.405  36.829 -22.603  1.00  0.450          N  
ATOM   1067  CA  HIS A  66      -6.632  37.638 -22.643  1.00  0.500          C  
ATOM   1068  C   HIS A  66      -7.012  38.363 -23.934  1.00  0.460          C  
ATOM   1069  O   HIS A  66      -6.176  38.688 -24.781  1.00  0.460          O  
ATOM   1070  CB  HIS A  66      -6.608  38.695 -21.541  1.00  0.680          C  
ATOM   1071  CG  HIS A  66      -6.799  38.212 -20.163  1.00  0.680          C  
ATOM   1072  ND1 HIS A  66      -5.807  37.647 -19.400  1.00  0.680          N  
ATOM   1073  CD2 HIS A  66      -7.897  38.227 -19.404  1.00  0.680          C  
ATOM   1074  CE1 HIS A  66      -6.316  37.305 -18.230  1.00  0.680          C  
ATOM   1075  NE2 HIS A  66      -7.574  37.658 -18.210  1.00  0.680          N  
ATOM   1076  H   HIS A  66      -4.525  37.196 -23.009  1.00  0.540          H  
ATOM   1077  HA  HIS A  66      -7.472  36.984 -22.426  1.00  0.600          H  
ATOM   1078 1HB  HIS A  66      -5.645  39.183 -21.569  1.00  0.820          H  
ATOM   1079 2HB  HIS A  66      -7.359  39.425 -21.746  1.00  0.820          H  
ATOM   1080  HD2 HIS A  66      -8.872  38.614 -19.701  1.00  0.820          H  
ATOM   1081  HE1 HIS A  66      -5.804  36.825 -17.425  1.00  0.820          H  
ATOM   1082  HE2 HIS A  66      -8.215  37.527 -17.442  1.00  0.820          H  
ATOM   1083  N   ALA A  67      -8.319  38.634 -24.045  1.00  0.450          N  
ATOM   1084  CA  ALA A  67      -8.898  39.511 -25.059  1.00  0.440          C  
ATOM   1085  C   ALA A  67      -9.610  40.647 -24.322  1.00  0.460          C  
ATOM   1086  O   ALA A  67     -10.601  40.404 -23.633  1.00  0.500          O  
ATOM   1087  CB  ALA A  67      -9.870  38.766 -25.969  1.00  0.620          C  
ATOM   1088  H   ALA A  67      -8.963  38.256 -23.341  1.00  0.540          H  
ATOM   1089  HA  ALA A  67      -8.099  39.932 -25.655  1.00  0.530          H  
ATOM   1090 1HB  ALA A  67     -10.289  39.456 -26.699  1.00  0.740          H  
ATOM   1091 2HB  ALA A  67      -9.350  37.968 -26.476  1.00  0.740          H  
ATOM   1092 3HB  ALA A  67     -10.674  38.355 -25.366  1.00  0.740          H  
ATOM   1093  N   ILE A  68      -9.036  41.849 -24.323  1.00  0.480          N  
ATOM   1094  CA  ILE A  68      -9.655  42.963 -23.600  1.00  0.530          C  
ATOM   1095  C   ILE A  68      -9.428  44.283 -24.326  1.00  0.510          C  
ATOM   1096  O   ILE A  68      -8.298  44.631 -24.689  1.00  0.570          O  
ATOM   1097  CB  ILE A  68      -9.129  43.150 -22.135  1.00  0.720          C  
ATOM   1098  CG1 ILE A  68      -9.275  41.861 -21.293  1.00  0.720          C  
ATOM   1099  CG2 ILE A  68      -9.957  44.269 -21.451  1.00  0.720          C  
ATOM   1100  CD1 ILE A  68      -8.624  41.906 -19.919  1.00  0.720          C  
ATOM   1101  H   ILE A  68      -8.218  41.993 -24.917  1.00  0.580          H  
ATOM   1102  HA  ILE A  68     -10.730  42.792 -23.564  1.00  0.640          H  
ATOM   1103  HB  ILE A  68      -8.088  43.439 -22.148  1.00  0.870          H  
ATOM   1104 1HG1 ILE A  68     -10.333  41.636 -21.177  1.00  0.870          H  
ATOM   1105 2HG1 ILE A  68      -8.817  41.062 -21.820  1.00  0.870          H  
ATOM   1106 1HG2 ILE A  68      -9.611  44.437 -20.446  1.00  0.870          H  
ATOM   1107 2HG2 ILE A  68      -9.872  45.190 -21.977  1.00  0.870          H  
ATOM   1108 3HG2 ILE A  68     -11.006  43.975 -21.424  1.00  0.870          H  
ATOM   1109 1HD1 ILE A  68      -8.770  40.958 -19.429  1.00  0.870          H  
ATOM   1110 2HD1 ILE A  68      -7.569  42.095 -20.017  1.00  0.870          H  
ATOM   1111 3HD1 ILE A  68      -9.062  42.676 -19.305  1.00  0.870          H  
ATOM   1112  N   HIS A  69     -10.474  45.078 -24.468  1.00  0.550          N  
ATOM   1113  CA  HIS A  69     -10.286  46.412 -25.005  1.00  0.540          C  
ATOM   1114  C   HIS A  69     -10.339  47.399 -23.851  1.00  0.560          C  
ATOM   1115  O   HIS A  69     -11.384  47.551 -23.213  1.00  0.680          O  
ATOM   1116  CB  HIS A  69     -11.372  46.774 -26.009  1.00  0.760          C  
ATOM   1117  CG  HIS A  69     -11.148  48.078 -26.686  1.00  0.760          C  
ATOM   1118  ND1 HIS A  69     -12.182  48.869 -27.132  1.00  0.760          N  
ATOM   1119  CD2 HIS A  69     -10.009  48.715 -27.032  1.00  0.760          C  
ATOM   1120  CE1 HIS A  69     -11.686  49.932 -27.726  1.00  0.760          C  
ATOM   1121  NE2 HIS A  69     -10.370  49.856 -27.687  1.00  0.760          N  
ATOM   1122  H   HIS A  69     -11.398  44.755 -24.204  1.00  0.660          H  
ATOM   1123  HA  HIS A  69      -9.312  46.500 -25.484  1.00  0.650          H  
ATOM   1124 1HB  HIS A  69     -11.425  46.009 -26.769  1.00  0.910          H  
ATOM   1125 2HB  HIS A  69     -12.338  46.803 -25.511  1.00  0.910          H  
ATOM   1126  HD1 HIS A  69     -13.105  48.854 -26.742  1.00  0.910          H  
ATOM   1127  HD2 HIS A  69      -8.953  48.478 -26.898  1.00  0.910          H  
ATOM   1128  HE1 HIS A  69     -12.346  50.686 -28.155  1.00  0.910          H  
ATOM   1129  N   VAL A  70      -9.221  48.036 -23.538  1.00  0.550          N  
ATOM   1130  CA  VAL A  70      -9.212  48.963 -22.433  1.00  0.700          C  
ATOM   1131  C   VAL A  70      -9.016  50.364 -23.005  1.00  0.790          C  
ATOM   1132  O   VAL A  70      -7.886  50.833 -23.170  1.00  1.090          O  
ATOM   1133  CB  VAL A  70      -8.048  48.638 -21.498  1.00  0.920          C  
ATOM   1134  CG1 VAL A  70      -8.062  49.545 -20.323  1.00  0.920          C  
ATOM   1135  CG2 VAL A  70      -8.065  47.174 -21.090  1.00  0.920          C  
ATOM   1136  H   VAL A  70      -8.356  47.906 -24.068  1.00  0.660          H  
ATOM   1137  HA  VAL A  70     -10.157  48.912 -21.893  1.00  0.840          H  
ATOM   1138  HB  VAL A  70      -7.164  48.839 -22.024  1.00  1.100          H  
ATOM   1139 1HG1 VAL A  70      -7.197  49.339 -19.697  1.00  1.100          H  
ATOM   1140 2HG1 VAL A  70      -8.013  50.568 -20.673  1.00  1.100          H  
ATOM   1141 3HG1 VAL A  70      -8.973  49.400 -19.746  1.00  1.100          H  
ATOM   1142 1HG2 VAL A  70      -7.212  46.962 -20.452  1.00  1.100          H  
ATOM   1143 2HG2 VAL A  70      -8.985  46.966 -20.551  1.00  1.100          H  
ATOM   1144 3HG2 VAL A  70      -8.006  46.551 -21.983  1.00  1.100          H  
ATOM   1145  N   SER A  71     -10.116  51.057 -23.277  1.00  0.960          N  
ATOM   1146  CA  SER A  71     -10.032  52.367 -23.915  1.00  1.000          C  
ATOM   1147  C   SER A  71     -10.475  53.462 -23.003  1.00  1.280          C  
ATOM   1148  O   SER A  71     -10.318  54.644 -23.301  1.00  1.780          O  
ATOM   1149  CB  SER A  71     -10.914  52.413 -25.130  1.00  1.380          C  
ATOM   1150  OG  SER A  71     -12.263  52.243 -24.769  1.00  1.380          O  
ATOM   1151  H   SER A  71     -11.029  50.644 -23.126  1.00  1.150          H  
ATOM   1152  HA  SER A  71      -8.999  52.553 -24.208  1.00  1.200          H  
ATOM   1153 1HB  SER A  71     -10.787  53.365 -25.639  1.00  1.660          H  
ATOM   1154 2HB  SER A  71     -10.614  51.649 -25.800  1.00  1.660          H  
ATOM   1155  HG  SER A  71     -12.769  52.351 -25.580  1.00  1.660          H  
ATOM   1156  N   GLY A  72     -11.091  53.069 -21.895  1.00  1.790          N  
ATOM   1157  CA  GLY A  72     -11.621  54.028 -20.946  1.00  2.320          C  
ATOM   1158  C   GLY A  72     -10.507  54.519 -20.029  1.00  2.640          C  
ATOM   1159  O   GLY A  72     -10.735  55.365 -19.164  1.00  3.240          O  
ATOM   1160  H   GLY A  72     -11.197  52.085 -21.713  1.00  2.150          H  
ATOM   1161 1HA  GLY A  72     -12.061  54.870 -21.481  1.00  2.780          H  
ATOM   1162 2HA  GLY A  72     -12.411  53.565 -20.357  1.00  2.780          H  
ATOM   1163  N   THR A  73      -9.312  53.940 -20.205  1.00  2.700          N  
ATOM   1164  CA  THR A  73      -8.090  54.230 -19.451  1.00  3.110          C  
ATOM   1165  C   THR A  73      -6.908  54.300 -20.443  1.00  2.540          C  
ATOM   1166  O   THR A  73      -7.106  54.478 -21.646  1.00  2.590          O  
ATOM   1167  CB  THR A  73      -7.786  53.223 -18.312  1.00  4.190          C  
ATOM   1168  OG1 THR A  73      -7.416  51.982 -18.849  1.00  4.190          O  
ATOM   1169  CG2 THR A  73      -9.023  53.019 -17.453  1.00  4.190          C  
ATOM   1170  H   THR A  73      -9.246  53.267 -20.950  1.00  3.240          H  
ATOM   1171  HA  THR A  73      -8.191  55.213 -18.992  1.00  3.730          H  
ATOM   1172  HB  THR A  73      -6.982  53.606 -17.692  1.00  5.030          H  
ATOM   1173  HG1 THR A  73      -7.037  51.426 -18.160  1.00  5.030          H  
ATOM   1174 1HG2 THR A  73      -8.796  52.316 -16.654  1.00  5.030          H  
ATOM   1175 2HG2 THR A  73      -9.325  53.974 -17.024  1.00  5.030          H  
ATOM   1176 3HG2 THR A  73      -9.832  52.621 -18.055  1.00  5.030          H  
ATOM   1177  N   ASN A  74      -5.658  54.250 -19.942  1.00  2.030          N  
ATOM   1178  CA  ASN A  74      -4.460  54.381 -20.807  1.00  1.530          C  
ATOM   1179  C   ASN A  74      -4.436  53.211 -21.781  1.00  1.110          C  
ATOM   1180  O   ASN A  74      -4.235  52.058 -21.368  1.00  0.970          O  
ATOM   1181  CB  ASN A  74      -3.184  54.435 -19.983  1.00  2.340          C  
ATOM   1182  CG  ASN A  74      -1.967  54.737 -20.824  1.00  2.340          C  
ATOM   1183  OD1 ASN A  74      -2.068  54.830 -22.053  1.00  2.340          O  
ATOM   1184  ND2 ASN A  74      -0.829  54.894 -20.188  1.00  2.340          N  
ATOM   1185  H   ASN A  74      -5.538  54.105 -18.953  1.00  2.440          H  
ATOM   1186  HA  ASN A  74      -4.542  55.298 -21.393  1.00  1.840          H  
ATOM   1187 1HB  ASN A  74      -3.279  55.200 -19.212  1.00  2.810          H  
ATOM   1188 2HB  ASN A  74      -3.037  53.479 -19.483  1.00  2.810          H  
ATOM   1189 1HD2 ASN A  74       0.009  55.097 -20.699  1.00  2.810          H  
ATOM   1190 2HD2 ASN A  74      -0.796  54.810 -19.192  1.00  2.810          H  
ATOM   1191  N   GLY A  75      -4.659  53.528 -23.056  1.00  1.080          N  
ATOM   1192  CA  GLY A  75      -4.956  52.526 -24.045  1.00  0.870          C  
ATOM   1193  C   GLY A  75      -4.118  51.297 -23.966  1.00  0.870          C  
ATOM   1194  O   GLY A  75      -2.910  51.294 -24.220  1.00  0.990          O  
ATOM   1195  H   GLY A  75      -4.730  54.504 -23.301  1.00  1.300          H  
ATOM   1196 1HA  GLY A  75      -6.005  52.249 -23.947  1.00  1.040          H  
ATOM   1197 2HA  GLY A  75      -4.851  52.968 -25.035  1.00  1.040          H  
ATOM   1198  N   THR A  76      -4.838  50.237 -23.679  1.00  0.820          N  
ATOM   1199  CA  THR A  76      -4.322  48.914 -23.600  1.00  0.930          C  
ATOM   1200  C   THR A  76      -5.260  48.093 -24.459  1.00  1.000          C  
ATOM   1201  O   THR A  76      -6.487  48.239 -24.421  1.00  1.520          O  
ATOM   1202  CB  THR A  76      -4.214  48.465 -22.133  1.00  1.260          C  
ATOM   1203  OG1 THR A  76      -3.340  49.384 -21.434  1.00  1.260          O  
ATOM   1204  CG2 THR A  76      -3.661  47.063 -22.063  1.00  1.260          C  
ATOM   1205  H   THR A  76      -5.835  50.393 -23.491  1.00  0.980          H  
ATOM   1206  HA  THR A  76      -3.333  48.876 -24.036  1.00  1.120          H  
ATOM   1207  HB  THR A  76      -5.150  48.481 -21.663  1.00  1.510          H  
ATOM   1208  HG1 THR A  76      -3.745  50.319 -21.456  1.00  1.510          H  
ATOM   1209 1HG2 THR A  76      -3.568  46.770 -21.025  1.00  1.510          H  
ATOM   1210 2HG2 THR A  76      -4.327  46.371 -22.581  1.00  1.510          H  
ATOM   1211 3HG2 THR A  76      -2.684  47.046 -22.533  1.00  1.510          H  
ATOM   1212  N   LYS A  77      -4.713  47.323 -25.334  1.00  0.820          N  
ATOM   1213  CA  LYS A  77      -5.573  46.527 -26.165  1.00  0.810          C  
ATOM   1214  C   LYS A  77      -4.883  45.234 -26.285  1.00  0.790          C  
ATOM   1215  O   LYS A  77      -3.747  45.167 -26.754  1.00  0.880          O  
ATOM   1216  CB  LYS A  77      -5.807  47.140 -27.550  1.00  1.140          C  
ATOM   1217  CG  LYS A  77      -6.856  46.369 -28.412  1.00  1.140          C  
ATOM   1218  CD  LYS A  77      -6.962  46.892 -29.864  1.00  1.140          C  
ATOM   1219  CE  LYS A  77      -7.356  48.362 -29.949  1.00  1.140          C  
ATOM   1220  NZ  LYS A  77      -7.644  48.774 -31.340  1.00  1.140          N  
ATOM   1221  H   LYS A  77      -3.695  47.227 -25.368  1.00  0.980          H  
ATOM   1222  HA  LYS A  77      -6.529  46.353 -25.668  1.00  0.970          H  
ATOM   1223 1HB  LYS A  77      -6.161  48.161 -27.417  1.00  1.370          H  
ATOM   1224 2HB  LYS A  77      -4.866  47.186 -28.102  1.00  1.370          H  
ATOM   1225 1HG  LYS A  77      -6.571  45.316 -28.465  1.00  1.370          H  
ATOM   1226 2HG  LYS A  77      -7.834  46.430 -27.936  1.00  1.370          H  
ATOM   1227 1HD  LYS A  77      -6.003  46.751 -30.373  1.00  1.370          H  
ATOM   1228 2HD  LYS A  77      -7.719  46.325 -30.402  1.00  1.370          H  
ATOM   1229 1HE  LYS A  77      -8.226  48.553 -29.338  1.00  1.370          H  
ATOM   1230 2HE  LYS A  77      -6.522  48.962 -29.588  1.00  1.370          H  
ATOM   1231 1HZ  LYS A  77      -7.869  49.752 -31.365  1.00  1.370          H  
ATOM   1232 2HZ  LYS A  77      -6.804  48.595 -31.917  1.00  1.370          H  
ATOM   1233 3HZ  LYS A  77      -8.461  48.242 -31.723  1.00  1.370          H  
ATOM   1234  N   ARG A  78      -5.554  44.189 -25.892  1.00  0.690          N  
ATOM   1235  CA  ARG A  78      -4.910  42.909 -25.972  1.00  0.670          C  
ATOM   1236  C   ARG A  78      -5.815  41.939 -26.668  1.00  0.550          C  
ATOM   1237  O   ARG A  78      -7.023  41.900 -26.432  1.00  0.440          O  
ATOM   1238  CB  ARG A  78      -4.550  42.427 -24.576  1.00  0.950          C  
ATOM   1239  CG  ARG A  78      -5.734  42.116 -23.707  1.00  0.950          C  
ATOM   1240  CD  ARG A  78      -5.404  41.921 -22.288  1.00  0.950          C  
ATOM   1241  NE  ARG A  78      -5.120  43.157 -21.577  1.00  0.950          N  
ATOM   1242  CZ  ARG A  78      -4.786  43.226 -20.263  1.00  0.950          C  
ATOM   1243  NH1 ARG A  78      -4.684  42.127 -19.540  1.00  0.950          N  
ATOM   1244  NH2 ARG A  78      -4.559  44.395 -19.696  1.00  0.950          N  
ATOM   1245  H   ARG A  78      -6.499  44.309 -25.514  1.00  0.830          H  
ATOM   1246  HA  ARG A  78      -3.991  42.994 -26.552  1.00  0.800          H  
ATOM   1247 1HB  ARG A  78      -3.938  41.522 -24.644  1.00  1.140          H  
ATOM   1248 2HB  ARG A  78      -3.963  43.188 -24.083  1.00  1.140          H  
ATOM   1249 1HG  ARG A  78      -6.436  42.936 -23.771  1.00  1.140          H  
ATOM   1250 2HG  ARG A  78      -6.204  41.205 -24.053  1.00  1.140          H  
ATOM   1251 1HD  ARG A  78      -6.248  41.464 -21.821  1.00  1.140          H  
ATOM   1252 2HD  ARG A  78      -4.537  41.266 -22.213  1.00  1.140          H  
ATOM   1253  HE  ARG A  78      -5.191  44.023 -22.093  1.00  1.140          H  
ATOM   1254 1HH1 ARG A  78      -4.849  41.221 -19.956  1.00  1.140          H  
ATOM   1255 2HH1 ARG A  78      -4.435  42.183 -18.561  1.00  1.140          H  
ATOM   1256 1HH2 ARG A  78      -4.622  45.240 -20.239  1.00  1.140          H  
ATOM   1257 2HH2 ARG A  78      -4.312  44.445 -18.719  1.00  1.140          H  
ATOM   1258  N   PHE A  79      -5.224  41.147 -27.530  1.00  0.610          N  
ATOM   1259  CA  PHE A  79      -5.935  40.108 -28.230  1.00  0.560          C  
ATOM   1260  C   PHE A  79      -4.891  39.036 -28.435  1.00  0.550          C  
ATOM   1261  O   PHE A  79      -4.160  39.013 -29.438  1.00  0.550          O  
ATOM   1262  CB  PHE A  79      -6.514  40.665 -29.526  1.00  0.800          C  
ATOM   1263  CG  PHE A  79      -7.510  39.838 -30.225  1.00  0.800          C  
ATOM   1264  CD1 PHE A  79      -8.804  39.726 -29.732  1.00  0.800          C  
ATOM   1265  CD2 PHE A  79      -7.176  39.193 -31.401  1.00  0.800          C  
ATOM   1266  CE1 PHE A  79      -9.739  38.994 -30.404  1.00  0.800          C  
ATOM   1267  CE2 PHE A  79      -8.110  38.458 -32.078  1.00  0.800          C  
ATOM   1268  CZ  PHE A  79      -9.393  38.365 -31.583  1.00  0.800          C  
ATOM   1269  H   PHE A  79      -4.224  41.232 -27.667  1.00  0.730          H  
ATOM   1270  HA  PHE A  79      -6.730  39.706 -27.603  1.00  0.670          H  
ATOM   1271 1HB  PHE A  79      -6.970  41.628 -29.320  1.00  0.960          H  
ATOM   1272 2HB  PHE A  79      -5.721  40.832 -30.205  1.00  0.960          H  
ATOM   1273  HD1 PHE A  79      -9.071  40.233 -28.811  1.00  0.960          H  
ATOM   1274  HD2 PHE A  79      -6.155  39.282 -31.792  1.00  0.960          H  
ATOM   1275  HE1 PHE A  79     -10.761  38.911 -30.020  1.00  0.960          H  
ATOM   1276  HE2 PHE A  79      -7.840  37.957 -33.009  1.00  0.960          H  
ATOM   1277  HZ  PHE A  79     -10.142  37.792 -32.128  1.00  0.960          H  
ATOM   1278  N   ASP A  80      -4.792  38.180 -27.432  1.00  0.530          N  
ATOM   1279  CA  ASP A  80      -3.754  37.175 -27.358  1.00  0.510          C  
ATOM   1280  C   ASP A  80      -4.110  35.874 -28.052  1.00  0.470          C  
ATOM   1281  O   ASP A  80      -4.993  35.147 -27.600  1.00  0.450          O  
ATOM   1282  CB  ASP A  80      -3.475  36.855 -25.888  1.00  0.720          C  
ATOM   1283  CG  ASP A  80      -2.846  38.019 -25.081  1.00  0.720          C  
ATOM   1284  OD1 ASP A  80      -2.221  38.900 -25.646  1.00  0.720          O  
ATOM   1285  OD2 ASP A  80      -3.040  38.009 -23.871  1.00  0.720          O  
ATOM   1286  H   ASP A  80      -5.423  38.292 -26.631  1.00  0.640          H  
ATOM   1287  HA  ASP A  80      -2.853  37.578 -27.819  1.00  0.610          H  
ATOM   1288 1HB  ASP A  80      -4.417  36.577 -25.409  1.00  0.870          H  
ATOM   1289 2HB  ASP A  80      -2.814  35.992 -25.829  1.00  0.870          H  
ATOM   1290  N   ASN A  81      -3.399  35.561 -29.126  1.00  0.520          N  
ATOM   1291  CA  ASN A  81      -3.624  34.339 -29.890  1.00  0.540          C  
ATOM   1292  C   ASN A  81      -2.317  33.612 -30.288  1.00  0.610          C  
ATOM   1293  O   ASN A  81      -2.148  33.298 -31.465  1.00  0.720          O  
ATOM   1294  CB  ASN A  81      -4.515  34.609 -31.085  1.00  0.750          C  
ATOM   1295  CG  ASN A  81      -3.940  35.566 -32.057  1.00  0.750          C  
ATOM   1296  OD1 ASN A  81      -2.946  36.268 -31.772  1.00  0.750          O  
ATOM   1297  ND2 ASN A  81      -4.540  35.622 -33.219  1.00  0.750          N  
ATOM   1298  H   ASN A  81      -2.696  36.218 -29.454  1.00  0.620          H  
ATOM   1299  HA  ASN A  81      -4.178  33.643 -29.258  1.00  0.650          H  
ATOM   1300 1HB  ASN A  81      -4.723  33.666 -31.602  1.00  0.900          H  
ATOM   1301 2HB  ASN A  81      -5.474  35.001 -30.737  1.00  0.900          H  
ATOM   1302 1HD2 ASN A  81      -4.201  36.266 -33.941  1.00  0.900          H  
ATOM   1303 2HD2 ASN A  81      -5.339  35.042 -33.404  1.00  0.900          H  
ATOM   1304  N   PRO A  82      -1.352  33.395 -29.363  1.00  0.590          N  
ATOM   1305  CA  PRO A  82      -0.059  32.770 -29.601  1.00  0.660          C  
ATOM   1306  C   PRO A  82      -0.169  31.286 -29.890  1.00  0.580          C  
ATOM   1307  O   PRO A  82      -1.166  30.652 -29.536  1.00  0.530          O  
ATOM   1308  CB  PRO A  82       0.662  32.964 -28.264  1.00  0.990          C  
ATOM   1309  CG  PRO A  82      -0.448  33.025 -27.247  1.00  0.990          C  
ATOM   1310  CD  PRO A  82      -1.564  33.742 -27.936  1.00  0.990          C  
ATOM   1311  HA  PRO A  82       0.459  33.294 -30.418  1.00  0.790          H  
ATOM   1312 1HB  PRO A  82       1.348  32.114 -28.087  1.00  1.190          H  
ATOM   1313 2HB  PRO A  82       1.277  33.874 -28.294  1.00  1.190          H  
ATOM   1314 1HG  PRO A  82      -0.748  32.009 -26.948  1.00  1.190          H  
ATOM   1315 2HG  PRO A  82      -0.107  33.539 -26.341  1.00  1.190          H  
ATOM   1316 1HD  PRO A  82      -2.523  33.371 -27.566  1.00  1.190          H  
ATOM   1317 2HD  PRO A  82      -1.410  34.809 -27.752  1.00  1.190          H  
ATOM   1318  N   VAL A  83       0.859  30.744 -30.533  1.00  0.610          N  
ATOM   1319  CA  VAL A  83       0.938  29.309 -30.748  1.00  0.560          C  
ATOM   1320  C   VAL A  83       1.571  28.680 -29.513  1.00  0.510          C  
ATOM   1321  O   VAL A  83       2.651  29.088 -29.082  1.00  0.560          O  
ATOM   1322  CB  VAL A  83       1.754  28.969 -32.006  1.00  0.800          C  
ATOM   1323  CG1 VAL A  83       1.873  27.459 -32.151  1.00  0.800          C  
ATOM   1324  CG2 VAL A  83       1.069  29.559 -33.229  1.00  0.800          C  
ATOM   1325  H   VAL A  83       1.626  31.333 -30.828  1.00  0.730          H  
ATOM   1326  HA  VAL A  83      -0.070  28.912 -30.868  1.00  0.670          H  
ATOM   1327  HB  VAL A  83       2.756  29.380 -31.908  1.00  0.960          H  
ATOM   1328 1HG1 VAL A  83       2.449  27.233 -33.036  1.00  0.960          H  
ATOM   1329 2HG1 VAL A  83       2.371  27.035 -31.280  1.00  0.960          H  
ATOM   1330 3HG1 VAL A  83       0.873  27.024 -32.243  1.00  0.960          H  
ATOM   1331 1HG2 VAL A  83       1.644  29.324 -34.123  1.00  0.960          H  
ATOM   1332 2HG2 VAL A  83       0.083  29.140 -33.324  1.00  0.960          H  
ATOM   1333 3HG2 VAL A  83       0.990  30.639 -33.124  1.00  0.960          H  
ATOM   1334  N   LEU A  84       0.870  27.726 -28.937  1.00  0.440          N  
ATOM   1335  CA  LEU A  84       1.262  27.051 -27.720  1.00  0.410          C  
ATOM   1336  C   LEU A  84       1.600  25.586 -28.007  1.00  0.390          C  
ATOM   1337  O   LEU A  84       1.091  25.026 -28.970  1.00  0.390          O  
ATOM   1338  CB  LEU A  84       0.090  27.206 -26.749  1.00  0.590          C  
ATOM   1339  CG  LEU A  84      -0.342  28.684 -26.478  1.00  0.590          C  
ATOM   1340  CD1 LEU A  84      -1.576  28.688 -25.618  1.00  0.590          C  
ATOM   1341  CD2 LEU A  84       0.788  29.460 -25.808  1.00  0.590          C  
ATOM   1342  H   LEU A  84      -0.003  27.454 -29.394  1.00  0.530          H  
ATOM   1343  HA  LEU A  84       2.145  27.544 -27.335  1.00  0.490          H  
ATOM   1344 1HB  LEU A  84      -0.762  26.726 -27.210  1.00  0.700          H  
ATOM   1345 2HB  LEU A  84       0.301  26.712 -25.805  1.00  0.700          H  
ATOM   1346  HG  LEU A  84      -0.596  29.167 -27.422  1.00  0.700          H  
ATOM   1347 1HD1 LEU A  84      -1.897  29.715 -25.447  1.00  0.700          H  
ATOM   1348 2HD1 LEU A  84      -2.370  28.147 -26.127  1.00  0.700          H  
ATOM   1349 3HD1 LEU A  84      -1.357  28.211 -24.666  1.00  0.700          H  
ATOM   1350 1HD2 LEU A  84       0.465  30.472 -25.636  1.00  0.700          H  
ATOM   1351 2HD2 LEU A  84       1.041  28.993 -24.858  1.00  0.700          H  
ATOM   1352 3HD2 LEU A  84       1.665  29.484 -26.444  1.00  0.700          H  
ATOM   1353  N   PRO A  85       2.473  24.933 -27.234  1.00  0.390          N  
ATOM   1354  CA  PRO A  85       2.793  23.521 -27.357  1.00  0.380          C  
ATOM   1355  C   PRO A  85       1.617  22.662 -26.916  1.00  0.290          C  
ATOM   1356  O   PRO A  85       0.804  23.099 -26.105  1.00  0.250          O  
ATOM   1357  CB  PRO A  85       4.008  23.367 -26.438  1.00  0.570          C  
ATOM   1358  CG  PRO A  85       3.866  24.470 -25.412  1.00  0.570          C  
ATOM   1359  CD  PRO A  85       3.209  25.631 -26.160  1.00  0.570          C  
ATOM   1360  HA  PRO A  85       3.070  23.295 -28.397  1.00  0.460          H  
ATOM   1361 1HB  PRO A  85       3.999  22.361 -25.984  1.00  0.680          H  
ATOM   1362 2HB  PRO A  85       4.936  23.438 -27.026  1.00  0.680          H  
ATOM   1363 1HG  PRO A  85       3.277  24.113 -24.561  1.00  0.680          H  
ATOM   1364 2HG  PRO A  85       4.856  24.733 -25.012  1.00  0.680          H  
ATOM   1365 1HD  PRO A  85       2.529  26.153 -25.477  1.00  0.680          H  
ATOM   1366 2HD  PRO A  85       3.976  26.301 -26.582  1.00  0.680          H  
ATOM   1367  N   PHE A  86       1.557  21.431 -27.404  1.00  0.270          N  
ATOM   1368  CA  PHE A  86       0.554  20.437 -27.013  1.00  0.250          C  
ATOM   1369  C   PHE A  86       1.309  19.203 -26.522  1.00  0.460          C  
ATOM   1370  O   PHE A  86       1.309  18.179 -27.172  1.00  1.290          O  
ATOM   1371  CB  PHE A  86      -0.294  20.076 -28.255  1.00  0.360          C  
ATOM   1372  CG  PHE A  86      -1.564  19.245 -28.055  1.00  0.360          C  
ATOM   1373  CD1 PHE A  86      -2.780  19.848 -27.811  1.00  0.360          C  
ATOM   1374  CD2 PHE A  86      -1.536  17.853 -28.148  1.00  0.360          C  
ATOM   1375  CE1 PHE A  86      -3.919  19.087 -27.644  1.00  0.360          C  
ATOM   1376  CE2 PHE A  86      -2.676  17.105 -27.985  1.00  0.360          C  
ATOM   1377  CZ  PHE A  86      -3.863  17.724 -27.728  1.00  0.360          C  
ATOM   1378  H   PHE A  86       2.256  21.166 -28.103  1.00  0.320          H  
ATOM   1379  HA  PHE A  86      -0.065  20.833 -26.214  1.00  0.300          H  
ATOM   1380 1HB  PHE A  86      -0.575  20.991 -28.766  1.00  0.430          H  
ATOM   1381 2HB  PHE A  86       0.341  19.527 -28.945  1.00  0.430          H  
ATOM   1382  HD1 PHE A  86      -2.834  20.935 -27.748  1.00  0.430          H  
ATOM   1383  HD2 PHE A  86      -0.583  17.348 -28.360  1.00  0.430          H  
ATOM   1384  HE1 PHE A  86      -4.866  19.566 -27.445  1.00  0.430          H  
ATOM   1385  HE2 PHE A  86      -2.630  16.022 -28.060  1.00  0.430          H  
ATOM   1386  HZ  PHE A  86      -4.766  17.131 -27.592  1.00  0.430          H  
ATOM   1387  N   ASN A  87       1.957  19.269 -25.371  1.00  0.680          N  
ATOM   1388  CA  ASN A  87       2.897  18.190 -25.031  1.00  0.660          C  
ATOM   1389  C   ASN A  87       2.320  16.772 -24.826  1.00  0.900          C  
ATOM   1390  O   ASN A  87       2.573  15.868 -25.627  1.00  1.980          O  
ATOM   1391  CB  ASN A  87       3.635  18.591 -23.770  1.00  0.930          C  
ATOM   1392  CG  ASN A  87       4.614  19.707 -23.986  1.00  0.930          C  
ATOM   1393  OD1 ASN A  87       5.059  19.992 -25.104  1.00  0.930          O  
ATOM   1394  ND2 ASN A  87       4.955  20.367 -22.915  1.00  0.930          N  
ATOM   1395  H   ASN A  87       1.886  20.102 -24.803  1.00  0.820          H  
ATOM   1396  HA  ASN A  87       3.616  18.115 -25.849  1.00  0.790          H  
ATOM   1397 1HB  ASN A  87       2.916  18.905 -23.012  1.00  1.120          H  
ATOM   1398 2HB  ASN A  87       4.169  17.724 -23.374  1.00  1.120          H  
ATOM   1399 1HD2 ASN A  87       5.601  21.128 -22.981  1.00  1.120          H  
ATOM   1400 2HD2 ASN A  87       4.574  20.114 -22.025  1.00  1.120          H  
ATOM   1401  N   ASP A  88       1.532  16.581 -23.777  1.00  0.190          N  
ATOM   1402  CA  ASP A  88       0.914  15.289 -23.458  1.00  0.200          C  
ATOM   1403  C   ASP A  88      -0.583  15.459 -23.409  1.00  0.180          C  
ATOM   1404  O   ASP A  88      -1.289  14.729 -22.725  1.00  0.380          O  
ATOM   1405  CB  ASP A  88       1.412  14.715 -22.114  1.00  0.280          C  
ATOM   1406  CG  ASP A  88       2.859  14.190 -22.121  1.00  0.280          C  
ATOM   1407  OD1 ASP A  88       3.220  13.512 -23.052  1.00  0.280          O  
ATOM   1408  OD2 ASP A  88       3.586  14.457 -21.185  1.00  0.280          O  
ATOM   1409  H   ASP A  88       1.360  17.348 -23.143  1.00  0.230          H  
ATOM   1410  HA  ASP A  88       1.152  14.576 -24.247  1.00  0.240          H  
ATOM   1411 1HB  ASP A  88       1.332  15.487 -21.346  1.00  0.330          H  
ATOM   1412 2HB  ASP A  88       0.762  13.901 -21.808  1.00  0.330          H  
ATOM   1413  N   GLY A  89      -1.071  16.451 -24.106  1.00  0.160          N  
ATOM   1414  CA  GLY A  89      -2.478  16.776 -24.068  1.00  0.150          C  
ATOM   1415  C   GLY A  89      -2.625  18.105 -23.359  1.00  0.130          C  
ATOM   1416  O   GLY A  89      -1.749  18.544 -22.592  1.00  0.150          O  
ATOM   1417  H   GLY A  89      -0.440  17.003 -24.675  1.00  0.190          H  
ATOM   1418 1HA  GLY A  89      -2.870  16.856 -25.080  1.00  0.180          H  
ATOM   1419 2HA  GLY A  89      -3.045  16.001 -23.565  1.00  0.180          H  
ATOM   1420  N   VAL A  90      -3.724  18.775 -23.649  1.00  0.120          N  
ATOM   1421  CA  VAL A  90      -3.954  20.115 -23.143  1.00  0.130          C  
ATOM   1422  C   VAL A  90      -5.210  20.391 -22.361  1.00  0.130          C  
ATOM   1423  O   VAL A  90      -6.333  20.043 -22.746  1.00  0.150          O  
ATOM   1424  CB  VAL A  90      -3.874  21.121 -24.314  1.00  0.180          C  
ATOM   1425  CG1 VAL A  90      -4.233  22.540 -23.875  1.00  0.180          C  
ATOM   1426  CG2 VAL A  90      -2.460  21.139 -24.804  1.00  0.180          C  
ATOM   1427  H   VAL A  90      -4.422  18.302 -24.235  1.00  0.140          H  
ATOM   1428  HA  VAL A  90      -3.122  20.348 -22.474  1.00  0.160          H  
ATOM   1429  HB  VAL A  90      -4.552  20.817 -25.109  1.00  0.210          H  
ATOM   1430 1HG1 VAL A  90      -4.137  23.206 -24.715  1.00  0.210          H  
ATOM   1431 2HG1 VAL A  90      -5.256  22.594 -23.513  1.00  0.210          H  
ATOM   1432 3HG1 VAL A  90      -3.549  22.847 -23.083  1.00  0.210          H  
ATOM   1433 1HG2 VAL A  90      -2.366  21.828 -25.620  1.00  0.210          H  
ATOM   1434 2HG2 VAL A  90      -1.826  21.450 -23.992  1.00  0.210          H  
ATOM   1435 3HG2 VAL A  90      -2.167  20.154 -25.129  1.00  0.210          H  
ATOM   1436  N   TYR A  91      -4.986  21.056 -21.242  1.00  0.130          N  
ATOM   1437  CA  TYR A  91      -6.047  21.546 -20.401  1.00  0.140          C  
ATOM   1438  C   TYR A  91      -6.404  22.946 -20.856  1.00  0.140          C  
ATOM   1439  O   TYR A  91      -5.547  23.833 -20.891  1.00  0.140          O  
ATOM   1440  CB  TYR A  91      -5.625  21.593 -18.955  1.00  0.190          C  
ATOM   1441  CG  TYR A  91      -6.633  22.255 -18.124  1.00  0.190          C  
ATOM   1442  CD1 TYR A  91      -7.780  21.595 -17.845  1.00  0.190          C  
ATOM   1443  CD2 TYR A  91      -6.417  23.559 -17.631  1.00  0.190          C  
ATOM   1444  CE1 TYR A  91      -8.715  22.173 -17.086  1.00  0.190          C  
ATOM   1445  CE2 TYR A  91      -7.381  24.148 -16.847  1.00  0.190          C  
ATOM   1446  CZ  TYR A  91      -8.534  23.438 -16.573  1.00  0.190          C  
ATOM   1447  OH  TYR A  91      -9.522  23.962 -15.786  1.00  0.190          O  
ATOM   1448  H   TYR A  91      -4.017  21.299 -21.002  1.00  0.160          H  
ATOM   1449  HA  TYR A  91      -6.930  20.914 -20.519  1.00  0.170          H  
ATOM   1450 1HB  TYR A  91      -5.471  20.582 -18.579  1.00  0.230          H  
ATOM   1451 2HB  TYR A  91      -4.701  22.128 -18.864  1.00  0.230          H  
ATOM   1452  HD1 TYR A  91      -7.944  20.598 -18.231  1.00  0.230          H  
ATOM   1453  HD2 TYR A  91      -5.497  24.093 -17.861  1.00  0.230          H  
ATOM   1454  HE1 TYR A  91      -9.615  21.632 -16.878  1.00  0.230          H  
ATOM   1455  HE2 TYR A  91      -7.236  25.152 -16.448  1.00  0.230          H  
ATOM   1456  HH  TYR A  91     -10.222  23.273 -15.666  1.00  0.230          H  
ATOM   1457  N   PHE A  92      -7.661  23.176 -21.158  1.00  0.150          N  
ATOM   1458  CA  PHE A  92      -8.066  24.489 -21.604  1.00  0.170          C  
ATOM   1459  C   PHE A  92      -9.273  24.963 -20.828  1.00  0.100          C  
ATOM   1460  O   PHE A  92     -10.241  24.228 -20.619  1.00  0.190          O  
ATOM   1461  CB  PHE A  92      -8.413  24.463 -23.094  1.00  0.230          C  
ATOM   1462  CG  PHE A  92      -8.776  25.809 -23.670  1.00  0.230          C  
ATOM   1463  CD1 PHE A  92      -7.794  26.627 -24.192  1.00  0.230          C  
ATOM   1464  CD2 PHE A  92     -10.089  26.269 -23.670  1.00  0.230          C  
ATOM   1465  CE1 PHE A  92      -8.109  27.859 -24.713  1.00  0.230          C  
ATOM   1466  CE2 PHE A  92     -10.404  27.511 -24.184  1.00  0.230          C  
ATOM   1467  CZ  PHE A  92      -9.410  28.304 -24.710  1.00  0.230          C  
ATOM   1468  H   PHE A  92      -8.349  22.419 -21.123  1.00  0.180          H  
ATOM   1469  HA  PHE A  92      -7.254  25.196 -21.435  1.00  0.200          H  
ATOM   1470 1HB  PHE A  92      -7.565  24.072 -23.653  1.00  0.280          H  
ATOM   1471 2HB  PHE A  92      -9.238  23.793 -23.246  1.00  0.280          H  
ATOM   1472  HD1 PHE A  92      -6.763  26.279 -24.197  1.00  0.280          H  
ATOM   1473  HD2 PHE A  92     -10.867  25.644 -23.252  1.00  0.280          H  
ATOM   1474  HE1 PHE A  92      -7.326  28.480 -25.127  1.00  0.280          H  
ATOM   1475  HE2 PHE A  92     -11.438  27.859 -24.174  1.00  0.280          H  
ATOM   1476  HZ  PHE A  92      -9.650  29.283 -25.124  1.00  0.280          H  
ATOM   1477  N   ALA A  93      -9.250  26.208 -20.422  1.00  0.180          N  
ATOM   1478  CA  ALA A  93     -10.415  26.737 -19.753  1.00  0.170          C  
ATOM   1479  C   ALA A  93     -10.620  28.166 -20.153  1.00  0.220          C  
ATOM   1480  O   ALA A  93      -9.673  28.892 -20.450  1.00  0.240          O  
ATOM   1481  CB  ALA A  93     -10.280  26.616 -18.243  1.00  0.240          C  
ATOM   1482  H   ALA A  93      -8.406  26.770 -20.575  1.00  0.220          H  
ATOM   1483  HA  ALA A  93     -11.284  26.176 -20.082  1.00  0.200          H  
ATOM   1484 1HB  ALA A  93     -11.183  27.009 -17.769  1.00  0.290          H  
ATOM   1485 2HB  ALA A  93     -10.158  25.569 -17.975  1.00  0.290          H  
ATOM   1486 3HB  ALA A  93      -9.422  27.179 -17.905  1.00  0.290          H  
ATOM   1487  N   SER A  94     -11.857  28.598 -20.125  1.00  0.220          N  
ATOM   1488  CA  SER A  94     -12.123  29.979 -20.429  1.00  0.280          C  
ATOM   1489  C   SER A  94     -13.310  30.552 -19.710  1.00  0.220          C  
ATOM   1490  O   SER A  94     -14.253  29.853 -19.320  1.00  0.210          O  
ATOM   1491  CB  SER A  94     -12.311  30.128 -21.920  1.00  0.370          C  
ATOM   1492  OG  SER A  94     -13.425  29.403 -22.376  1.00  0.370          O  
ATOM   1493  H   SER A  94     -12.617  27.944 -19.931  1.00  0.260          H  
ATOM   1494  HA  SER A  94     -11.263  30.564 -20.127  1.00  0.340          H  
ATOM   1495 1HB  SER A  94     -12.457  31.172 -22.128  1.00  0.440          H  
ATOM   1496 2HB  SER A  94     -11.412  29.808 -22.440  1.00  0.440          H  
ATOM   1497  HG  SER A  94     -13.465  29.550 -23.320  1.00  0.440          H  
ATOM   1498  N   THR A  95     -13.271  31.869 -19.573  1.00  0.210          N  
ATOM   1499  CA  THR A  95     -14.360  32.615 -18.988  1.00  0.170          C  
ATOM   1500  C   THR A  95     -14.857  33.526 -20.081  1.00  0.170          C  
ATOM   1501  O   THR A  95     -14.078  34.234 -20.744  1.00  0.290          O  
ATOM   1502  CB  THR A  95     -13.904  33.407 -17.755  1.00  0.250          C  
ATOM   1503  OG1 THR A  95     -12.893  34.334 -18.132  1.00  0.250          O  
ATOM   1504  CG2 THR A  95     -13.330  32.444 -16.727  1.00  0.250          C  
ATOM   1505  H   THR A  95     -12.456  32.368 -19.938  1.00  0.250          H  
ATOM   1506  HA  THR A  95     -15.168  31.940 -18.704  1.00  0.200          H  
ATOM   1507  HB  THR A  95     -14.739  33.938 -17.324  1.00  0.300          H  
ATOM   1508  HG1 THR A  95     -13.280  35.024 -18.696  1.00  0.300          H  
ATOM   1509 1HG2 THR A  95     -12.991  33.002 -15.855  1.00  0.300          H  
ATOM   1510 2HG2 THR A  95     -14.100  31.734 -16.436  1.00  0.300          H  
ATOM   1511 3HG2 THR A  95     -12.492  31.907 -17.149  1.00  0.300          H  
ATOM   1512  N   GLU A  96     -16.169  33.554 -20.224  1.00  0.170          N  
ATOM   1513  CA  GLU A  96     -16.797  34.272 -21.301  1.00  0.200          C  
ATOM   1514  C   GLU A  96     -18.094  35.001 -20.933  1.00  0.240          C  
ATOM   1515  O   GLU A  96     -18.771  34.685 -19.936  1.00  0.230          O  
ATOM   1516  CB  GLU A  96     -17.046  33.207 -22.378  1.00  0.270          C  
ATOM   1517  CG  GLU A  96     -17.622  33.648 -23.640  1.00  0.270          C  
ATOM   1518  CD  GLU A  96     -16.780  34.598 -24.343  1.00  0.270          C  
ATOM   1519  OE1 GLU A  96     -16.051  34.173 -25.215  1.00  0.270          O  
ATOM   1520  OE2 GLU A  96     -16.901  35.786 -24.055  1.00  0.270          O  
ATOM   1521  H   GLU A  96     -16.727  32.923 -19.646  1.00  0.200          H  
ATOM   1522  HA  GLU A  96     -16.088  35.015 -21.674  1.00  0.240          H  
ATOM   1523 1HB  GLU A  96     -16.098  32.718 -22.613  1.00  0.320          H  
ATOM   1524 2HB  GLU A  96     -17.702  32.439 -21.970  1.00  0.320          H  
ATOM   1525 1HG  GLU A  96     -17.729  32.765 -24.275  1.00  0.320          H  
ATOM   1526 2HG  GLU A  96     -18.618  34.048 -23.484  1.00  0.320          H  
ATOM   1527  N   LYS A  97     -18.408  36.034 -21.718  1.00  0.360          N  
ATOM   1528  CA  LYS A  97     -19.654  36.756 -21.547  1.00  0.470          C  
ATOM   1529  C   LYS A  97     -20.250  37.086 -22.916  1.00  0.390          C  
ATOM   1530  O   LYS A  97     -21.438  37.383 -23.013  1.00  0.390          O  
ATOM   1531  CB  LYS A  97     -19.443  38.021 -20.699  1.00  0.610          C  
ATOM   1532  CG  LYS A  97     -18.693  39.151 -21.374  1.00  0.610          C  
ATOM   1533  CD  LYS A  97     -18.453  40.340 -20.432  1.00  0.610          C  
ATOM   1534  CE  LYS A  97     -17.160  40.190 -19.655  1.00  0.610          C  
ATOM   1535  NZ  LYS A  97     -16.805  41.436 -18.950  1.00  0.610          N  
ATOM   1536  H   LYS A  97     -17.790  36.241 -22.511  1.00  0.430          H  
ATOM   1537  HA  LYS A  97     -20.366  36.114 -21.028  1.00  0.560          H  
ATOM   1538 1HB  LYS A  97     -20.412  38.410 -20.374  1.00  0.740          H  
ATOM   1539 2HB  LYS A  97     -18.896  37.767 -19.819  1.00  0.740          H  
ATOM   1540 1HG  LYS A  97     -17.739  38.792 -21.772  1.00  0.740          H  
ATOM   1541 2HG  LYS A  97     -19.298  39.520 -22.190  1.00  0.740          H  
ATOM   1542 1HD  LYS A  97     -18.415  41.261 -21.008  1.00  0.740          H  
ATOM   1543 2HD  LYS A  97     -19.278  40.415 -19.715  1.00  0.740          H  
ATOM   1544 1HE  LYS A  97     -17.249  39.395 -18.921  1.00  0.740          H  
ATOM   1545 2HE  LYS A  97     -16.373  39.942 -20.355  1.00  0.740          H  
ATOM   1546 1HZ  LYS A  97     -15.939  41.320 -18.458  1.00  0.740          H  
ATOM   1547 2HZ  LYS A  97     -16.747  42.218 -19.583  1.00  0.740          H  
ATOM   1548 3HZ  LYS A  97     -17.535  41.649 -18.281  1.00  0.740          H  
ATOM   1549  N   SER A  98     -19.403  37.053 -23.967  1.00  0.370          N  
ATOM   1550  CA  SER A  98     -19.795  37.490 -25.323  1.00  0.330          C  
ATOM   1551  C   SER A  98     -19.444  36.531 -26.482  1.00  0.350          C  
ATOM   1552  O   SER A  98     -19.436  36.961 -27.635  1.00  0.420          O  
ATOM   1553  CB  SER A  98     -19.130  38.826 -25.664  1.00  0.480          C  
ATOM   1554  OG  SER A  98     -19.499  39.862 -24.782  1.00  0.480          O  
ATOM   1555  H   SER A  98     -18.436  36.749 -23.820  1.00  0.440          H  
ATOM   1556  HA  SER A  98     -20.878  37.632 -25.327  1.00  0.400          H  
ATOM   1557 1HB  SER A  98     -18.051  38.701 -25.641  1.00  0.570          H  
ATOM   1558 2HB  SER A  98     -19.401  39.105 -26.681  1.00  0.570          H  
ATOM   1559  HG  SER A  98     -18.956  39.721 -24.002  1.00  0.570          H  
ATOM   1560  N   ASN A  99     -19.147  35.256 -26.219  1.00  0.320          N  
ATOM   1561  CA  ASN A  99     -18.765  34.313 -27.285  1.00  0.370          C  
ATOM   1562  C   ASN A  99     -17.599  34.769 -28.202  1.00  0.330          C  
ATOM   1563  O   ASN A  99     -17.732  34.797 -29.429  1.00  0.420          O  
ATOM   1564  CB  ASN A  99     -19.995  33.885 -28.084  1.00  0.500          C  
ATOM   1565  CG  ASN A  99     -20.917  33.024 -27.234  1.00  0.500          C  
ATOM   1566  OD1 ASN A  99     -20.410  32.162 -26.498  1.00  0.500          O  
ATOM   1567  ND2 ASN A  99     -22.216  33.202 -27.301  1.00  0.500          N  
ATOM   1568  H   ASN A  99     -19.188  34.912 -25.272  1.00  0.380          H  
ATOM   1569  HA  ASN A  99     -18.398  33.413 -26.790  1.00  0.440          H  
ATOM   1570 1HB  ASN A  99     -20.548  34.757 -28.436  1.00  0.600          H  
ATOM   1571 2HB  ASN A  99     -19.692  33.312 -28.958  1.00  0.600          H  
ATOM   1572 1HD2 ASN A  99     -22.823  32.637 -26.744  1.00  0.600          H  
ATOM   1573 2HD2 ASN A  99     -22.654  33.901 -27.904  1.00  0.600          H  
ATOM   1574  N   ILE A 100     -16.470  35.162 -27.603  1.00  0.340          N  
ATOM   1575  CA  ILE A 100     -15.260  35.600 -28.299  1.00  0.330          C  
ATOM   1576  C   ILE A 100     -14.415  34.389 -28.655  1.00  0.350          C  
ATOM   1577  O   ILE A 100     -13.804  34.326 -29.723  1.00  0.400          O  
ATOM   1578  CB  ILE A 100     -14.412  36.544 -27.426  1.00  0.470          C  
ATOM   1579  CG1 ILE A 100     -15.249  37.794 -27.003  1.00  0.470          C  
ATOM   1580  CG2 ILE A 100     -13.078  36.949 -28.124  1.00  0.470          C  
ATOM   1581  CD1 ILE A 100     -15.863  38.608 -28.136  1.00  0.470          C  
ATOM   1582  H   ILE A 100     -16.432  35.096 -26.594  1.00  0.410          H  
ATOM   1583  HA  ILE A 100     -15.539  36.095 -29.224  1.00  0.400          H  
ATOM   1584  HB  ILE A 100     -14.173  36.015 -26.521  1.00  0.560          H  
ATOM   1585 1HG1 ILE A 100     -16.050  37.459 -26.345  1.00  0.560          H  
ATOM   1586 2HG1 ILE A 100     -14.592  38.457 -26.430  1.00  0.560          H  
ATOM   1587 1HG2 ILE A 100     -12.501  37.590 -27.455  1.00  0.560          H  
ATOM   1588 2HG2 ILE A 100     -12.493  36.070 -28.361  1.00  0.560          H  
ATOM   1589 3HG2 ILE A 100     -13.288  37.485 -29.037  1.00  0.560          H  
ATOM   1590 1HD1 ILE A 100     -16.407  39.438 -27.707  1.00  0.560          H  
ATOM   1591 2HD1 ILE A 100     -15.088  38.988 -28.801  1.00  0.560          H  
ATOM   1592 3HD1 ILE A 100     -16.559  37.995 -28.704  1.00  0.560          H  
ATOM   1593  N   ILE A 101     -14.301  33.463 -27.711  1.00  0.350          N  
ATOM   1594  CA  ILE A 101     -13.477  32.269 -27.922  1.00  0.370          C  
ATOM   1595  C   ILE A 101     -14.301  31.235 -28.703  1.00  0.330          C  
ATOM   1596  O   ILE A 101     -15.323  30.754 -28.204  1.00  0.330          O  
ATOM   1597  CB  ILE A 101     -13.020  31.737 -26.545  1.00  0.510          C  
ATOM   1598  CG1 ILE A 101     -12.158  32.845 -25.850  1.00  0.510          C  
ATOM   1599  CG2 ILE A 101     -12.227  30.412 -26.708  1.00  0.510          C  
ATOM   1600  CD1 ILE A 101     -11.910  32.651 -24.400  1.00  0.510          C  
ATOM   1601  H   ILE A 101     -14.839  33.596 -26.840  1.00  0.420          H  
ATOM   1602  HA  ILE A 101     -12.606  32.531 -28.518  1.00  0.440          H  
ATOM   1603  HB  ILE A 101     -13.889  31.571 -25.924  1.00  0.610          H  
ATOM   1604 1HG1 ILE A 101     -11.205  32.857 -26.320  1.00  0.610          H  
ATOM   1605 2HG1 ILE A 101     -12.633  33.814 -25.986  1.00  0.610          H  
ATOM   1606 1HG2 ILE A 101     -11.917  30.042 -25.740  1.00  0.610          H  
ATOM   1607 2HG2 ILE A 101     -12.855  29.658 -27.187  1.00  0.610          H  
ATOM   1608 3HG2 ILE A 101     -11.344  30.589 -27.330  1.00  0.610          H  
ATOM   1609 1HD1 ILE A 101     -11.285  33.461 -24.020  1.00  0.610          H  
ATOM   1610 2HD1 ILE A 101     -12.865  32.656 -23.868  1.00  0.610          H  
ATOM   1611 3HD1 ILE A 101     -11.414  31.719 -24.245  1.00  0.610          H  
ATOM   1612  N   ARG A 102     -13.856  30.889 -29.924  1.00  0.390          N  
ATOM   1613  CA  ARG A 102     -14.644  30.009 -30.796  1.00  0.460          C  
ATOM   1614  C   ARG A 102     -14.016  28.700 -31.218  1.00  0.410          C  
ATOM   1615  O   ARG A 102     -14.729  27.768 -31.607  1.00  0.410          O  
ATOM   1616  CB  ARG A 102     -15.007  30.735 -32.056  1.00  0.620          C  
ATOM   1617  CG  ARG A 102     -15.832  31.952 -31.864  1.00  0.620          C  
ATOM   1618  CD  ARG A 102     -17.159  31.662 -31.280  1.00  0.620          C  
ATOM   1619  NE  ARG A 102     -17.900  32.826 -31.283  1.00  0.620          N  
ATOM   1620  CZ  ARG A 102     -18.575  33.289 -32.313  1.00  0.620          C  
ATOM   1621  NH1 ARG A 102     -18.641  32.618 -33.464  1.00  0.620          N  
ATOM   1622  NH2 ARG A 102     -19.148  34.444 -32.137  1.00  0.620          N  
ATOM   1623  H   ARG A 102     -12.975  31.286 -30.269  1.00  0.470          H  
ATOM   1624  HA  ARG A 102     -15.554  29.750 -30.264  1.00  0.550          H  
ATOM   1625 1HB  ARG A 102     -14.088  31.036 -32.557  1.00  0.740          H  
ATOM   1626 2HB  ARG A 102     -15.541  30.066 -32.728  1.00  0.740          H  
ATOM   1627 1HG  ARG A 102     -15.319  32.643 -31.198  1.00  0.740          H  
ATOM   1628 2HG  ARG A 102     -15.987  32.435 -32.814  1.00  0.740          H  
ATOM   1629 1HD  ARG A 102     -17.689  30.892 -31.827  1.00  0.740          H  
ATOM   1630 2HD  ARG A 102     -17.055  31.363 -30.241  1.00  0.740          H  
ATOM   1631  HE  ARG A 102     -17.876  33.419 -30.452  1.00  0.740          H  
ATOM   1632 1HH1 ARG A 102     -18.190  31.691 -33.573  1.00  0.740          H  
ATOM   1633 2HH1 ARG A 102     -19.110  33.032 -34.265  1.00  0.740          H  
ATOM   1634 1HH2 ARG A 102     -19.011  34.887 -31.212  1.00  0.740          H  
ATOM   1635 2HH2 ARG A 102     -19.693  34.875 -32.869  1.00  0.740          H  
ATOM   1636  N   GLY A 103     -12.705  28.612 -31.209  1.00  0.400          N  
ATOM   1637  CA  GLY A 103     -12.147  27.370 -31.716  1.00  0.410          C  
ATOM   1638  C   GLY A 103     -10.660  27.234 -31.559  1.00  0.450          C  
ATOM   1639  O   GLY A 103     -10.010  28.053 -30.904  1.00  0.460          O  
ATOM   1640  H   GLY A 103     -12.131  29.403 -30.912  1.00  0.480          H  
ATOM   1641 1HA  GLY A 103     -12.640  26.525 -31.237  1.00  0.490          H  
ATOM   1642 2HA  GLY A 103     -12.383  27.308 -32.772  1.00  0.490          H  
ATOM   1643  N   TRP A 104     -10.143  26.145 -32.111  1.00  0.490          N  
ATOM   1644  CA  TRP A 104      -8.734  25.823 -31.993  1.00  0.520          C  
ATOM   1645  C   TRP A 104      -8.136  25.281 -33.288  1.00  0.540          C  
ATOM   1646  O   TRP A 104      -8.795  24.584 -34.074  1.00  0.540          O  
ATOM   1647  CB  TRP A 104      -8.523  24.770 -30.907  1.00  0.720          C  
ATOM   1648  CG  TRP A 104      -9.053  25.138 -29.556  1.00  0.720          C  
ATOM   1649  CD1 TRP A 104      -8.395  25.759 -28.539  1.00  0.720          C  
ATOM   1650  CD2 TRP A 104     -10.393  24.877 -29.066  1.00  0.720          C  
ATOM   1651  NE1 TRP A 104      -9.236  25.919 -27.469  1.00  0.720          N  
ATOM   1652  CE2 TRP A 104     -10.459  25.386 -27.775  1.00  0.720          C  
ATOM   1653  CE3 TRP A 104     -11.528  24.263 -29.623  1.00  0.720          C  
ATOM   1654  CZ2 TRP A 104     -11.619  25.312 -27.018  1.00  0.720          C  
ATOM   1655  CZ3 TRP A 104     -12.684  24.189 -28.869  1.00  0.720          C  
ATOM   1656  CH2 TRP A 104     -12.728  24.703 -27.600  1.00  0.720          C  
ATOM   1657  H   TRP A 104     -10.777  25.556 -32.659  1.00  0.590          H  
ATOM   1658  HA  TRP A 104      -8.194  26.728 -31.723  1.00  0.620          H  
ATOM   1659 1HB  TRP A 104      -9.025  23.877 -31.224  1.00  0.860          H  
ATOM   1660 2HB  TRP A 104      -7.454  24.550 -30.816  1.00  0.860          H  
ATOM   1661  HD1 TRP A 104      -7.357  26.093 -28.574  1.00  0.860          H  
ATOM   1662  HE1 TRP A 104      -8.995  26.370 -26.586  1.00  0.860          H  
ATOM   1663  HE3 TRP A 104     -11.501  23.862 -30.628  1.00  0.860          H  
ATOM   1664  HZ2 TRP A 104     -11.683  25.705 -26.012  1.00  0.860          H  
ATOM   1665  HZ3 TRP A 104     -13.561  23.716 -29.311  1.00  0.860          H  
ATOM   1666  HH2 TRP A 104     -13.651  24.630 -27.035  1.00  0.860          H  
ATOM   1667  N   ILE A 105      -6.851  25.532 -33.451  1.00  0.550          N  
ATOM   1668  CA  ILE A 105      -6.070  24.988 -34.544  1.00  0.550          C  
ATOM   1669  C   ILE A 105      -5.076  23.997 -33.962  1.00  0.510          C  
ATOM   1670  O   ILE A 105      -4.247  24.403 -33.159  1.00  0.500          O  
ATOM   1671  CB  ILE A 105      -5.254  26.124 -35.221  1.00  0.770          C  
ATOM   1672  CG1 ILE A 105      -6.213  27.256 -35.740  1.00  0.770          C  
ATOM   1673  CG2 ILE A 105      -4.367  25.539 -36.356  1.00  0.770          C  
ATOM   1674  CD1 ILE A 105      -5.528  28.529 -36.189  1.00  0.770          C  
ATOM   1675  H   ILE A 105      -6.404  26.158 -32.781  1.00  0.660          H  
ATOM   1676  HA  ILE A 105      -6.717  24.472 -35.240  1.00  0.660          H  
ATOM   1677  HB  ILE A 105      -4.611  26.573 -34.479  1.00  0.920          H  
ATOM   1678 1HG1 ILE A 105      -6.771  26.896 -36.553  1.00  0.920          H  
ATOM   1679 2HG1 ILE A 105      -6.899  27.522 -34.939  1.00  0.920          H  
ATOM   1680 1HG2 ILE A 105      -3.762  26.319 -36.811  1.00  0.920          H  
ATOM   1681 2HG2 ILE A 105      -3.716  24.789 -35.944  1.00  0.920          H  
ATOM   1682 3HG2 ILE A 105      -4.982  25.082 -37.111  1.00  0.920          H  
ATOM   1683 1HD1 ILE A 105      -6.282  29.242 -36.511  1.00  0.920          H  
ATOM   1684 2HD1 ILE A 105      -4.966  28.954 -35.357  1.00  0.920          H  
ATOM   1685 3HD1 ILE A 105      -4.852  28.332 -37.015  1.00  0.920          H  
ATOM   1686  N   PHE A 106      -5.116  22.723 -34.355  1.00  0.480          N  
ATOM   1687  CA  PHE A 106      -4.148  21.763 -33.808  1.00  0.450          C  
ATOM   1688  C   PHE A 106      -3.305  21.101 -34.914  1.00  0.430          C  
ATOM   1689  O   PHE A 106      -3.837  20.619 -35.917  1.00  0.440          O  
ATOM   1690  CB  PHE A 106      -4.856  20.652 -33.023  1.00  0.640          C  
ATOM   1691  CG  PHE A 106      -5.633  21.030 -31.765  1.00  0.640          C  
ATOM   1692  CD1 PHE A 106      -7.008  21.248 -31.798  1.00  0.640          C  
ATOM   1693  CD2 PHE A 106      -4.992  21.150 -30.548  1.00  0.640          C  
ATOM   1694  CE1 PHE A 106      -7.691  21.571 -30.638  1.00  0.640          C  
ATOM   1695  CE2 PHE A 106      -5.685  21.496 -29.400  1.00  0.640          C  
ATOM   1696  CZ  PHE A 106      -7.029  21.703 -29.452  1.00  0.640          C  
ATOM   1697  H   PHE A 106      -5.842  22.418 -35.009  1.00  0.580          H  
ATOM   1698  HA  PHE A 106      -3.467  22.286 -33.138  1.00  0.540          H  
ATOM   1699 1HB  PHE A 106      -5.528  20.145 -33.675  1.00  0.770          H  
ATOM   1700 2HB  PHE A 106      -4.118  19.962 -32.746  1.00  0.770          H  
ATOM   1701  HD1 PHE A 106      -7.546  21.155 -32.748  1.00  0.770          H  
ATOM   1702  HD2 PHE A 106      -3.921  20.974 -30.499  1.00  0.770          H  
ATOM   1703  HE1 PHE A 106      -8.760  21.732 -30.661  1.00  0.770          H  
ATOM   1704  HE2 PHE A 106      -5.162  21.605 -28.453  1.00  0.770          H  
ATOM   1705  HZ  PHE A 106      -7.579  21.971 -28.547  1.00  0.770          H  
ATOM   1706  N   GLY A 107      -1.994  20.982 -34.706  1.00  0.420          N  
ATOM   1707  CA  GLY A 107      -1.126  20.329 -35.699  1.00  0.400          C  
ATOM   1708  C   GLY A 107       0.351  20.382 -35.309  1.00  0.390          C  
ATOM   1709  O   GLY A 107       0.686  20.437 -34.124  1.00  0.410          O  
ATOM   1710  H   GLY A 107      -1.580  21.407 -33.868  1.00  0.500          H  
ATOM   1711 1HA  GLY A 107      -1.429  19.286 -35.812  1.00  0.480          H  
ATOM   1712 2HA  GLY A 107      -1.264  20.801 -36.669  1.00  0.480          H  
ATOM   1713  N   THR A 108       1.234  20.327 -36.303  1.00  0.380          N  
ATOM   1714  CA  THR A 108       2.682  20.345 -36.081  1.00  0.400          C  
ATOM   1715  C   THR A 108       3.279  21.586 -36.719  1.00  0.450          C  
ATOM   1716  O   THR A 108       3.635  22.548 -36.033  1.00  0.610          O  
ATOM   1717  CB  THR A 108       3.375  19.099 -36.658  1.00  0.550          C  
ATOM   1718  OG1 THR A 108       3.080  18.978 -38.065  1.00  0.550          O  
ATOM   1719  CG2 THR A 108       2.866  17.891 -35.948  1.00  0.550          C  
ATOM   1720  H   THR A 108       0.896  20.251 -37.252  1.00  0.460          H  
ATOM   1721  HA  THR A 108       2.876  20.390 -35.011  1.00  0.480          H  
ATOM   1722  HB  THR A 108       4.452  19.185 -36.520  1.00  0.660          H  
ATOM   1723  HG1 THR A 108       3.713  18.372 -38.476  1.00  0.660          H  
ATOM   1724 1HG2 THR A 108       3.341  16.998 -36.341  1.00  0.660          H  
ATOM   1725 2HG2 THR A 108       3.071  17.978 -34.894  1.00  0.660          H  
ATOM   1726 3HG2 THR A 108       1.817  17.838 -36.108  1.00  0.660          H  
ATOM   1727  N   THR A 109       3.380  21.559 -38.039  1.00  0.490          N  
ATOM   1728  CA  THR A 109       3.918  22.672 -38.801  1.00  0.540          C  
ATOM   1729  C   THR A 109       2.936  23.832 -38.892  1.00  0.550          C  
ATOM   1730  O   THR A 109       3.351  24.981 -39.045  1.00  0.540          O  
ATOM   1731  CB  THR A 109       4.244  22.219 -40.227  1.00  0.740          C  
ATOM   1732  OG1 THR A 109       3.035  21.756 -40.820  1.00  0.740          O  
ATOM   1733  CG2 THR A 109       5.259  21.095 -40.215  1.00  0.740          C  
ATOM   1734  H   THR A 109       3.089  20.710 -38.515  1.00  0.590          H  
ATOM   1735  HA  THR A 109       4.829  23.023 -38.315  1.00  0.650          H  
ATOM   1736  HB  THR A 109       4.629  23.062 -40.799  1.00  0.880          H  
ATOM   1737  HG1 THR A 109       3.180  21.574 -41.752  1.00  0.880          H  
ATOM   1738 1HG2 THR A 109       5.462  20.782 -41.239  1.00  0.880          H  
ATOM   1739 2HG2 THR A 109       6.180  21.445 -39.752  1.00  0.880          H  
ATOM   1740 3HG2 THR A 109       4.871  20.252 -39.654  1.00  0.880          H  
ATOM   1741  N   LEU A 110       1.635  23.545 -38.757  1.00  0.580          N  
ATOM   1742  CA  LEU A 110       0.588  24.559 -38.829  1.00  0.620          C  
ATOM   1743  C   LEU A 110       0.771  25.367 -40.114  1.00  0.590          C  
ATOM   1744  O   LEU A 110       0.650  26.592 -40.128  1.00  0.600          O  
ATOM   1745  CB  LEU A 110       0.640  25.459 -37.579  1.00  0.850          C  
ATOM   1746  CG  LEU A 110       0.555  24.709 -36.176  1.00  0.850          C  
ATOM   1747  CD1 LEU A 110       0.667  25.719 -35.051  1.00  0.850          C  
ATOM   1748  CD2 LEU A 110      -0.730  23.944 -36.045  1.00  0.850          C  
ATOM   1749  H   LEU A 110       1.369  22.578 -38.661  1.00  0.700          H  
ATOM   1750  HA  LEU A 110      -0.382  24.070 -38.886  1.00  0.740          H  
ATOM   1751 1HB  LEU A 110       1.566  26.030 -37.596  1.00  1.020          H  
ATOM   1752 2HB  LEU A 110      -0.192  26.163 -37.631  1.00  1.020          H  
ATOM   1753  HG  LEU A 110       1.394  24.018 -36.089  1.00  1.020          H  
ATOM   1754 1HD1 LEU A 110       0.626  25.200 -34.098  1.00  1.020          H  
ATOM   1755 2HD1 LEU A 110       1.609  26.253 -35.138  1.00  1.020          H  
ATOM   1756 3HD1 LEU A 110      -0.159  26.430 -35.107  1.00  1.020          H  
ATOM   1757 1HD2 LEU A 110      -0.751  23.451 -35.071  1.00  1.020          H  
ATOM   1758 2HD2 LEU A 110      -1.544  24.635 -36.116  1.00  1.020          H  
ATOM   1759 3HD2 LEU A 110      -0.813  23.202 -36.822  1.00  1.020          H  
ATOM   1760  N   ASP A 111       1.062  24.647 -41.195  1.00  0.540          N  
ATOM   1761  CA  ASP A 111       1.319  25.193 -42.515  1.00  0.480          C  
ATOM   1762  C   ASP A 111       0.831  24.197 -43.559  1.00  0.580          C  
ATOM   1763  O   ASP A 111       0.440  23.083 -43.221  1.00  1.360          O  
ATOM   1764  CB  ASP A 111       2.841  25.446 -42.650  1.00  0.700          C  
ATOM   1765  CG  ASP A 111       3.249  26.488 -43.695  1.00  0.700          C  
ATOM   1766  OD1 ASP A 111       2.443  26.758 -44.557  1.00  0.700          O  
ATOM   1767  OD2 ASP A 111       4.355  26.971 -43.649  1.00  0.700          O  
ATOM   1768  H   ASP A 111       1.112  23.643 -41.085  1.00  0.650          H  
ATOM   1769  HA  ASP A 111       0.774  26.130 -42.634  1.00  0.580          H  
ATOM   1770 1HB  ASP A 111       3.227  25.774 -41.679  1.00  0.840          H  
ATOM   1771 2HB  ASP A 111       3.340  24.509 -42.885  1.00  0.840          H  
ATOM   1772  N   SER A 112       0.977  24.528 -44.827  1.00  0.640          N  
ATOM   1773  CA  SER A 112       0.454  23.719 -45.937  1.00  0.520          C  
ATOM   1774  C   SER A 112       1.227  22.426 -46.175  1.00  0.450          C  
ATOM   1775  O   SER A 112       0.891  21.641 -47.057  1.00  0.570          O  
ATOM   1776  CB  SER A 112       0.413  24.541 -47.209  1.00  0.780          C  
ATOM   1777  OG  SER A 112       1.699  24.869 -47.656  1.00  0.780          O  
ATOM   1778  H   SER A 112       1.399  25.440 -45.027  1.00  0.770          H  
ATOM   1779  HA  SER A 112      -0.575  23.449 -45.688  1.00  0.620          H  
ATOM   1780 1HB  SER A 112      -0.118  23.989 -47.981  1.00  0.930          H  
ATOM   1781 2HB  SER A 112      -0.149  25.454 -47.019  1.00  0.930          H  
ATOM   1782  HG  SER A 112       1.571  25.465 -48.404  1.00  0.930          H  
ATOM   1783  N   LYS A 113       2.294  22.223 -45.414  1.00  0.680          N  
ATOM   1784  CA  LYS A 113       3.134  21.050 -45.541  1.00  0.610          C  
ATOM   1785  C   LYS A 113       2.553  19.783 -44.893  1.00  0.600          C  
ATOM   1786  O   LYS A 113       2.939  18.680 -45.279  1.00  0.650          O  
ATOM   1787  CB  LYS A 113       4.504  21.342 -44.926  1.00  0.880          C  
ATOM   1788  CG  LYS A 113       5.271  22.526 -45.573  1.00  0.880          C  
ATOM   1789  CD  LYS A 113       5.451  22.345 -47.074  1.00  0.880          C  
ATOM   1790  CE  LYS A 113       6.395  23.384 -47.682  1.00  0.880          C  
ATOM   1791  NZ  LYS A 113       6.494  23.226 -49.167  1.00  0.880          N  
ATOM   1792  H   LYS A 113       2.522  22.934 -44.737  1.00  0.820          H  
ATOM   1793  HA  LYS A 113       3.252  20.827 -46.600  1.00  0.730          H  
ATOM   1794 1HB  LYS A 113       4.383  21.556 -43.863  1.00  1.060          H  
ATOM   1795 2HB  LYS A 113       5.131  20.452 -45.010  1.00  1.060          H  
ATOM   1796 1HG  LYS A 113       4.721  23.455 -45.393  1.00  1.060          H  
ATOM   1797 2HG  LYS A 113       6.253  22.613 -45.109  1.00  1.060          H  
ATOM   1798 1HD  LYS A 113       5.821  21.351 -47.274  1.00  1.060          H  
ATOM   1799 2HD  LYS A 113       4.490  22.462 -47.573  1.00  1.060          H  
ATOM   1800 1HE  LYS A 113       6.043  24.387 -47.449  1.00  1.060          H  
ATOM   1801 2HE  LYS A 113       7.387  23.244 -47.253  1.00  1.060          H  
ATOM   1802 1HZ  LYS A 113       7.138  23.896 -49.551  1.00  1.060          H  
ATOM   1803 2HZ  LYS A 113       6.826  22.268 -49.363  1.00  1.060          H  
ATOM   1804 3HZ  LYS A 113       5.589  23.350 -49.585  1.00  1.060          H  
ATOM   1805  N   THR A 114       1.703  19.908 -43.866  1.00  0.640          N  
ATOM   1806  CA  THR A 114       1.153  18.702 -43.228  1.00  0.610          C  
ATOM   1807  C   THR A 114      -0.334  18.872 -42.952  1.00  0.550          C  
ATOM   1808  O   THR A 114      -0.860  19.979 -43.005  1.00  0.540          O  
ATOM   1809  CB  THR A 114       1.875  18.327 -41.912  1.00  0.870          C  
ATOM   1810  OG1 THR A 114       1.619  19.314 -40.919  1.00  0.870          O  
ATOM   1811  CG2 THR A 114       3.386  18.231 -42.131  1.00  0.870          C  
ATOM   1812  H   THR A 114       1.384  20.832 -43.553  1.00  0.770          H  
ATOM   1813  HA  THR A 114       1.259  17.864 -43.918  1.00  0.730          H  
ATOM   1814  HB  THR A 114       1.506  17.364 -41.563  1.00  1.040          H  
ATOM   1815  HG1 THR A 114       0.681  19.289 -40.673  1.00  1.040          H  
ATOM   1816 1HG2 THR A 114       3.867  17.959 -41.194  1.00  1.040          H  
ATOM   1817 2HG2 THR A 114       3.597  17.471 -42.884  1.00  1.040          H  
ATOM   1818 3HG2 THR A 114       3.773  19.187 -42.462  1.00  1.040          H  
ATOM   1819  N   GLN A 115      -1.023  17.791 -42.605  1.00  0.540          N  
ATOM   1820  CA  GLN A 115      -2.431  17.950 -42.263  1.00  0.480          C  
ATOM   1821  C   GLN A 115      -2.573  18.503 -40.869  1.00  0.460          C  
ATOM   1822  O   GLN A 115      -1.732  18.247 -40.005  1.00  0.470          O  
ATOM   1823  CB  GLN A 115      -3.212  16.652 -42.393  1.00  0.700          C  
ATOM   1824  CG  GLN A 115      -3.367  16.185 -43.787  1.00  0.700          C  
ATOM   1825  CD  GLN A 115      -4.206  14.987 -43.897  1.00  0.700          C  
ATOM   1826  OE1 GLN A 115      -4.097  14.039 -43.114  1.00  0.700          O  
ATOM   1827  NE2 GLN A 115      -5.074  15.000 -44.872  1.00  0.700          N  
ATOM   1828  H   GLN A 115      -0.573  16.888 -42.568  1.00  0.650          H  
ATOM   1829  HA  GLN A 115      -2.869  18.667 -42.944  1.00  0.580          H  
ATOM   1830 1HB  GLN A 115      -2.696  15.873 -41.847  1.00  0.840          H  
ATOM   1831 2HB  GLN A 115      -4.206  16.775 -41.955  1.00  0.840          H  
ATOM   1832 1HG  GLN A 115      -3.869  16.968 -44.331  1.00  0.840          H  
ATOM   1833 2HG  GLN A 115      -2.391  15.982 -44.231  1.00  0.840          H  
ATOM   1834 1HE2 GLN A 115      -5.670  14.219 -45.007  1.00  0.840          H  
ATOM   1835 2HE2 GLN A 115      -5.159  15.798 -45.498  1.00  0.840          H  
ATOM   1836  N   SER A 116      -3.659  19.224 -40.641  1.00  0.460          N  
ATOM   1837  CA  SER A 116      -3.963  19.752 -39.330  1.00  0.450          C  
ATOM   1838  C   SER A 116      -5.459  19.727 -39.083  1.00  0.480          C  
ATOM   1839  O   SER A 116      -6.283  19.611 -40.003  1.00  0.510          O  
ATOM   1840  CB  SER A 116      -3.480  21.178 -39.194  1.00  0.630          C  
ATOM   1841  OG  SER A 116      -4.223  22.017 -40.003  1.00  0.630          O  
ATOM   1842  H   SER A 116      -4.274  19.446 -41.420  1.00  0.550          H  
ATOM   1843  HA  SER A 116      -3.478  19.135 -38.574  1.00  0.540          H  
ATOM   1844 1HB  SER A 116      -3.565  21.505 -38.169  1.00  0.760          H  
ATOM   1845 2HB  SER A 116      -2.428  21.234 -39.471  1.00  0.760          H  
ATOM   1846  HG  SER A 116      -3.898  22.891 -39.829  1.00  0.760          H  
ATOM   1847  N   LEU A 117      -5.799  19.800 -37.808  1.00  0.500          N  
ATOM   1848  CA  LEU A 117      -7.166  19.770 -37.328  1.00  0.530          C  
ATOM   1849  C   LEU A 117      -7.748  21.112 -36.947  1.00  0.550          C  
ATOM   1850  O   LEU A 117      -7.238  21.789 -36.045  1.00  0.510          O  
ATOM   1851  CB  LEU A 117      -7.209  18.886 -36.069  1.00  0.730          C  
ATOM   1852  CG  LEU A 117      -8.542  18.844 -35.244  1.00  0.730          C  
ATOM   1853  CD1 LEU A 117      -9.669  18.165 -36.036  1.00  0.730          C  
ATOM   1854  CD2 LEU A 117      -8.263  18.166 -33.908  1.00  0.730          C  
ATOM   1855  H   LEU A 117      -5.050  19.930 -37.123  1.00  0.600          H  
ATOM   1856  HA  LEU A 117      -7.787  19.345 -38.113  1.00  0.640          H  
ATOM   1857 1HB  LEU A 117      -6.995  17.864 -36.379  1.00  0.880          H  
ATOM   1858 2HB  LEU A 117      -6.415  19.197 -35.420  1.00  0.880          H  
ATOM   1859  HG  LEU A 117      -8.867  19.861 -35.039  1.00  0.880          H  
ATOM   1860 1HD1 LEU A 117     -10.582  18.171 -35.440  1.00  0.880          H  
ATOM   1861 2HD1 LEU A 117      -9.851  18.702 -36.967  1.00  0.880          H  
ATOM   1862 3HD1 LEU A 117      -9.391  17.141 -36.258  1.00  0.880          H  
ATOM   1863 1HD2 LEU A 117      -9.161  18.161 -33.323  1.00  0.880          H  
ATOM   1864 2HD2 LEU A 117      -7.937  17.171 -34.049  1.00  0.880          H  
ATOM   1865 3HD2 LEU A 117      -7.492  18.710 -33.374  1.00  0.880          H  
ATOM   1866  N   LEU A 118      -8.846  21.485 -37.591  1.00  0.640          N  
ATOM   1867  CA  LEU A 118      -9.506  22.719 -37.219  1.00  0.690          C  
ATOM   1868  C   LEU A 118     -10.860  22.479 -36.620  1.00  0.850          C  
ATOM   1869  O   LEU A 118     -11.717  21.804 -37.203  1.00  1.190          O  
ATOM   1870  CB  LEU A 118      -9.670  23.681 -38.409  1.00  0.950          C  
ATOM   1871  CG  LEU A 118      -8.405  24.197 -39.059  1.00  0.950          C  
ATOM   1872  CD1 LEU A 118      -8.742  25.125 -40.221  1.00  0.950          C  
ATOM   1873  CD2 LEU A 118      -7.660  24.895 -38.063  1.00  0.950          C  
ATOM   1874  H   LEU A 118      -9.216  20.916 -38.362  1.00  0.770          H  
ATOM   1875  HA  LEU A 118      -8.947  23.195 -36.422  1.00  0.830          H  
ATOM   1876 1HB  LEU A 118     -10.235  23.164 -39.177  1.00  1.140          H  
ATOM   1877 2HB  LEU A 118     -10.252  24.539 -38.075  1.00  1.140          H  
ATOM   1878  HG  LEU A 118      -7.818  23.367 -39.449  1.00  1.140          H  
ATOM   1879 1HD1 LEU A 118      -7.832  25.489 -40.683  1.00  1.140          H  
ATOM   1880 2HD1 LEU A 118      -9.292  24.588 -40.941  1.00  1.140          H  
ATOM   1881 3HD1 LEU A 118      -9.328  25.970 -39.868  1.00  1.140          H  
ATOM   1882 1HD2 LEU A 118      -6.805  25.256 -38.456  1.00  1.140          H  
ATOM   1883 2HD2 LEU A 118      -8.269  25.714 -37.683  1.00  1.140          H  
ATOM   1884 3HD2 LEU A 118      -7.392  24.247 -37.281  1.00  1.140          H  
ATOM   1885  N   ILE A 119     -11.045  23.042 -35.431  1.00  0.720          N  
ATOM   1886  CA  ILE A 119     -12.319  22.976 -34.736  1.00  0.790          C  
ATOM   1887  C   ILE A 119     -12.848  24.383 -34.584  1.00  0.780          C  
ATOM   1888  O   ILE A 119     -12.276  25.174 -33.829  1.00  0.880          O  
ATOM   1889  CB  ILE A 119     -12.185  22.331 -33.332  1.00  1.080          C  
ATOM   1890  CG1 ILE A 119     -11.626  20.884 -33.470  1.00  1.080          C  
ATOM   1891  CG2 ILE A 119     -13.555  22.382 -32.583  1.00  1.080          C  
ATOM   1892  CD1 ILE A 119     -11.293  20.195 -32.157  1.00  1.080          C  
ATOM   1893  H   ILE A 119     -10.262  23.557 -35.009  1.00  0.860          H  
ATOM   1894  HA  ILE A 119     -13.029  22.401 -35.331  1.00  0.950          H  
ATOM   1895  HB  ILE A 119     -11.447  22.892 -32.763  1.00  1.290          H  
ATOM   1896 1HG1 ILE A 119     -12.342  20.290 -34.007  1.00  1.290          H  
ATOM   1897 2HG1 ILE A 119     -10.717  20.926 -34.056  1.00  1.290          H  
ATOM   1898 1HG2 ILE A 119     -13.460  21.958 -31.590  1.00  1.290          H  
ATOM   1899 2HG2 ILE A 119     -13.890  23.415 -32.484  1.00  1.290          H  
ATOM   1900 3HG2 ILE A 119     -14.296  21.820 -33.143  1.00  1.290          H  
ATOM   1901 1HD1 ILE A 119     -10.908  19.207 -32.364  1.00  1.290          H  
ATOM   1902 2HD1 ILE A 119     -10.547  20.769 -31.625  1.00  1.290          H  
ATOM   1903 3HD1 ILE A 119     -12.179  20.101 -31.544  1.00  1.290          H  
ATOM   1904  N   VAL A 120     -13.910  24.729 -35.319  1.00  0.680          N  
ATOM   1905  CA  VAL A 120     -14.410  26.102 -35.217  1.00  0.650          C  
ATOM   1906  C   VAL A 120     -15.925  26.187 -35.042  1.00  0.590          C  
ATOM   1907  O   VAL A 120     -16.685  25.635 -35.848  1.00  0.540          O  
ATOM   1908  CB  VAL A 120     -13.992  26.939 -36.460  1.00  0.920          C  
ATOM   1909  CG1 VAL A 120     -14.528  28.404 -36.313  1.00  0.920          C  
ATOM   1910  CG2 VAL A 120     -12.443  26.908 -36.625  1.00  0.920          C  
ATOM   1911  H   VAL A 120     -14.354  24.035 -35.939  1.00  0.820          H  
ATOM   1912  HA  VAL A 120     -13.964  26.565 -34.340  1.00  0.780          H  
ATOM   1913  HB  VAL A 120     -14.452  26.520 -37.353  1.00  1.110          H  
ATOM   1914 1HG1 VAL A 120     -14.241  28.983 -37.176  1.00  1.110          H  
ATOM   1915 2HG1 VAL A 120     -15.612  28.413 -36.232  1.00  1.110          H  
ATOM   1916 3HG1 VAL A 120     -14.102  28.857 -35.423  1.00  1.110          H  
ATOM   1917 1HG2 VAL A 120     -12.152  27.497 -37.495  1.00  1.110          H  
ATOM   1918 2HG2 VAL A 120     -11.979  27.318 -35.735  1.00  1.110          H  
ATOM   1919 3HG2 VAL A 120     -12.102  25.886 -36.760  1.00  1.110          H  
ATOM   1920  N   ASN A 121     -16.358  26.918 -34.013  1.00  0.610          N  
ATOM   1921  CA  ASN A 121     -17.773  27.158 -33.768  1.00  0.570          C  
ATOM   1922  C   ASN A 121     -18.187  28.494 -34.425  1.00  0.570          C  
ATOM   1923  O   ASN A 121     -17.814  29.564 -33.923  1.00  0.530          O  
ATOM   1924  CB  ASN A 121     -18.026  27.159 -32.264  1.00  0.810          C  
ATOM   1925  CG  ASN A 121     -19.467  27.248 -31.888  1.00  0.810          C  
ATOM   1926  OD1 ASN A 121     -20.315  27.521 -32.722  1.00  0.810          O  
ATOM   1927  ND2 ASN A 121     -19.766  27.010 -30.632  1.00  0.810          N  
ATOM   1928  H   ASN A 121     -15.686  27.305 -33.342  1.00  0.730          H  
ATOM   1929  HA  ASN A 121     -18.356  26.370 -34.240  1.00  0.680          H  
ATOM   1930 1HB  ASN A 121     -17.607  26.249 -31.834  1.00  0.980          H  
ATOM   1931 2HB  ASN A 121     -17.495  28.002 -31.814  1.00  0.980          H  
ATOM   1932 1HD2 ASN A 121     -20.720  27.052 -30.327  1.00  0.980          H  
ATOM   1933 2HD2 ASN A 121     -19.040  26.786 -29.982  1.00  0.980          H  
ATOM   1934  N   ASN A 122     -18.847  28.442 -35.592  1.00  0.660          N  
ATOM   1935  CA  ASN A 122     -19.201  29.673 -36.303  1.00  0.740          C  
ATOM   1936  C   ASN A 122     -20.635  30.047 -35.893  1.00  0.700          C  
ATOM   1937  O   ASN A 122     -21.275  29.310 -35.147  1.00  0.770          O  
ATOM   1938  CB  ASN A 122     -18.993  29.514 -37.819  1.00  1.000          C  
ATOM   1939  CG  ASN A 122     -19.941  28.543 -38.469  1.00  1.000          C  
ATOM   1940  OD1 ASN A 122     -21.161  28.667 -38.281  1.00  1.000          O  
ATOM   1941  ND2 ASN A 122     -19.439  27.574 -39.199  1.00  1.000          N  
ATOM   1942  H   ASN A 122     -19.168  27.540 -35.965  1.00  0.790          H  
ATOM   1943  HA  ASN A 122     -18.552  30.481 -35.965  1.00  0.890          H  
ATOM   1944 1HB  ASN A 122     -19.102  30.488 -38.301  1.00  1.200          H  
ATOM   1945 2HB  ASN A 122     -17.972  29.175 -38.001  1.00  1.200          H  
ATOM   1946 1HD2 ASN A 122     -20.074  26.882 -39.596  1.00  1.200          H  
ATOM   1947 2HD2 ASN A 122     -18.453  27.486 -39.325  1.00  1.200          H  
ATOM   1948  N   ALA A 123     -21.184  31.153 -36.400  1.00  0.640          N  
ATOM   1949  CA  ALA A 123     -22.537  31.574 -35.988  1.00  0.740          C  
ATOM   1950  C   ALA A 123     -23.689  30.605 -36.316  1.00  0.960          C  
ATOM   1951  O   ALA A 123     -24.788  30.748 -35.754  1.00  1.930          O  
ATOM   1952  CB  ALA A 123     -22.916  32.918 -36.590  1.00  1.000          C  
ATOM   1953  H   ALA A 123     -20.640  31.767 -37.021  1.00  0.770          H  
ATOM   1954  HA  ALA A 123     -22.497  31.683 -34.915  1.00  0.890          H  
ATOM   1955 1HB  ALA A 123     -23.891  33.215 -36.215  1.00  1.200          H  
ATOM   1956 2HB  ALA A 123     -22.210  33.654 -36.311  1.00  1.200          H  
ATOM   1957 3HB  ALA A 123     -22.952  32.835 -37.672  1.00  1.200          H  
ATOM   1958  N   THR A 124     -23.506  29.711 -37.282  1.00  0.680          N  
ATOM   1959  CA  THR A 124     -24.583  28.803 -37.689  1.00  0.680          C  
ATOM   1960  C   THR A 124     -24.340  27.356 -37.297  1.00  0.630          C  
ATOM   1961  O   THR A 124     -25.276  26.654 -36.925  1.00  0.630          O  
ATOM   1962  CB  THR A 124     -24.843  28.857 -39.212  1.00  0.950          C  
ATOM   1963  OG1 THR A 124     -25.225  30.186 -39.584  1.00  0.950          O  
ATOM   1964  CG2 THR A 124     -25.980  27.878 -39.597  1.00  0.950          C  
ATOM   1965  H   THR A 124     -22.579  29.609 -37.679  1.00  0.820          H  
ATOM   1966  HA  THR A 124     -25.492  29.126 -37.193  1.00  0.820          H  
ATOM   1967  HB  THR A 124     -23.932  28.585 -39.749  1.00  1.140          H  
ATOM   1968  HG1 THR A 124     -24.460  30.753 -39.541  1.00  1.140          H  
ATOM   1969 1HG2 THR A 124     -26.156  27.941 -40.668  1.00  1.140          H  
ATOM   1970 2HG2 THR A 124     -25.712  26.856 -39.349  1.00  1.140          H  
ATOM   1971 3HG2 THR A 124     -26.891  28.154 -39.062  1.00  1.140          H  
ATOM   1972  N   ASN A 125     -23.110  26.880 -37.398  1.00  0.590          N  
ATOM   1973  CA  ASN A 125     -22.830  25.501 -37.048  1.00  0.570          C  
ATOM   1974  C   ASN A 125     -21.395  25.277 -36.590  1.00  0.560          C  
ATOM   1975  O   ASN A 125     -20.534  26.159 -36.669  1.00  0.560          O  
ATOM   1976  CB  ASN A 125     -23.223  24.579 -38.199  1.00  0.810          C  
ATOM   1977  CG  ASN A 125     -22.580  24.904 -39.538  1.00  0.810          C  
ATOM   1978  OD1 ASN A 125     -21.455  25.425 -39.684  1.00  0.810          O  
ATOM   1979  ND2 ASN A 125     -23.330  24.572 -40.571  1.00  0.810          N  
ATOM   1980  H   ASN A 125     -22.363  27.478 -37.728  1.00  0.710          H  
ATOM   1981  HA  ASN A 125     -23.470  25.225 -36.215  1.00  0.680          H  
ATOM   1982 1HB  ASN A 125     -22.958  23.552 -37.947  1.00  0.970          H  
ATOM   1983 2HB  ASN A 125     -24.301  24.594 -38.322  1.00  0.970          H  
ATOM   1984 1HD2 ASN A 125     -23.007  24.730 -41.504  1.00  0.970          H  
ATOM   1985 2HD2 ASN A 125     -24.225  24.135 -40.419  1.00  0.970          H  
ATOM   1986  N   VAL A 126     -21.122  24.053 -36.180  1.00  0.570          N  
ATOM   1987  CA  VAL A 126     -19.792  23.702 -35.756  1.00  0.580          C  
ATOM   1988  C   VAL A 126     -19.222  22.764 -36.784  1.00  0.390          C  
ATOM   1989  O   VAL A 126     -19.842  21.764 -37.165  1.00  0.370          O  
ATOM   1990  CB  VAL A 126     -19.798  23.053 -34.361  1.00  0.810          C  
ATOM   1991  CG1 VAL A 126     -18.349  22.702 -33.939  1.00  0.810          C  
ATOM   1992  CG2 VAL A 126     -20.472  24.006 -33.375  1.00  0.810          C  
ATOM   1993  H   VAL A 126     -21.870  23.363 -36.126  1.00  0.680          H  
ATOM   1994  HA  VAL A 126     -19.171  24.597 -35.724  1.00  0.700          H  
ATOM   1995  HB  VAL A 126     -20.353  22.124 -34.396  1.00  0.970          H  
ATOM   1996 1HG1 VAL A 126     -18.362  22.235 -32.957  1.00  0.970          H  
ATOM   1997 2HG1 VAL A 126     -17.900  22.011 -34.653  1.00  0.970          H  
ATOM   1998 3HG1 VAL A 126     -17.753  23.616 -33.898  1.00  0.970          H  
ATOM   1999 1HG2 VAL A 126     -20.492  23.558 -32.384  1.00  0.970          H  
ATOM   2000 2HG2 VAL A 126     -19.923  24.921 -33.346  1.00  0.970          H  
ATOM   2001 3HG2 VAL A 126     -21.491  24.208 -33.696  1.00  0.970          H  
ATOM   2002  N   VAL A 127     -18.054  23.119 -37.268  1.00  0.410          N  
ATOM   2003  CA  VAL A 127     -17.408  22.345 -38.301  1.00  0.430          C  
ATOM   2004  C   VAL A 127     -16.095  21.739 -37.882  1.00  0.570          C  
ATOM   2005  O   VAL A 127     -15.223  22.406 -37.314  1.00  0.550          O  
ATOM   2006  CB  VAL A 127     -17.169  23.219 -39.542  1.00  0.590          C  
ATOM   2007  CG1 VAL A 127     -16.388  22.436 -40.590  1.00  0.590          C  
ATOM   2008  CG2 VAL A 127     -18.520  23.653 -40.122  1.00  0.590          C  
ATOM   2009  H   VAL A 127     -17.605  23.966 -36.891  1.00  0.490          H  
ATOM   2010  HA  VAL A 127     -18.074  21.531 -38.584  1.00  0.520          H  
ATOM   2011  HB  VAL A 127     -16.589  24.097 -39.263  1.00  0.710          H  
ATOM   2012 1HG1 VAL A 127     -16.242  23.069 -41.436  1.00  0.710          H  
ATOM   2013 2HG1 VAL A 127     -15.416  22.130 -40.220  1.00  0.710          H  
ATOM   2014 3HG1 VAL A 127     -16.955  21.550 -40.880  1.00  0.710          H  
ATOM   2015 1HG2 VAL A 127     -18.364  24.273 -40.999  1.00  0.710          H  
ATOM   2016 2HG2 VAL A 127     -19.080  22.768 -40.401  1.00  0.710          H  
ATOM   2017 3HG2 VAL A 127     -19.079  24.219 -39.377  1.00  0.710          H  
ATOM   2018  N   ILE A 128     -15.967  20.456 -38.174  1.00  0.720          N  
ATOM   2019  CA  ILE A 128     -14.739  19.736 -37.928  1.00  0.830          C  
ATOM   2020  C   ILE A 128     -14.147  19.435 -39.285  1.00  0.860          C  
ATOM   2021  O   ILE A 128     -14.805  18.854 -40.157  1.00  1.030          O  
ATOM   2022  CB  ILE A 128     -14.974  18.414 -37.179  1.00  1.120          C  
ATOM   2023  CG1 ILE A 128     -15.785  18.641 -35.856  1.00  1.120          C  
ATOM   2024  CG2 ILE A 128     -13.627  17.684 -36.905  1.00  1.120          C  
ATOM   2025  CD1 ILE A 128     -15.141  19.546 -34.823  1.00  1.120          C  
ATOM   2026  H   ILE A 128     -16.765  19.994 -38.620  1.00  0.860          H  
ATOM   2027  HA  ILE A 128     -14.037  20.364 -37.380  1.00  1.000          H  
ATOM   2028  HB  ILE A 128     -15.563  17.805 -37.799  1.00  1.340          H  
ATOM   2029 1HG1 ILE A 128     -16.750  19.074 -36.127  1.00  1.340          H  
ATOM   2030 2HG1 ILE A 128     -15.963  17.670 -35.391  1.00  1.340          H  
ATOM   2031 1HG2 ILE A 128     -13.828  16.736 -36.409  1.00  1.340          H  
ATOM   2032 2HG2 ILE A 128     -13.108  17.491 -37.844  1.00  1.340          H  
ATOM   2033 3HG2 ILE A 128     -12.990  18.297 -36.270  1.00  1.340          H  
ATOM   2034 1HD1 ILE A 128     -15.801  19.630 -33.959  1.00  1.340          H  
ATOM   2035 2HD1 ILE A 128     -14.200  19.123 -34.504  1.00  1.340          H  
ATOM   2036 3HD1 ILE A 128     -14.976  20.537 -35.241  1.00  1.340          H  
ATOM   2037  N   LYS A 129     -12.901  19.820 -39.468  1.00  0.750          N  
ATOM   2038  CA  LYS A 129     -12.252  19.536 -40.727  1.00  0.810          C  
ATOM   2039  C   LYS A 129     -10.748  19.293 -40.587  1.00  0.670          C  
ATOM   2040  O   LYS A 129     -10.014  20.069 -39.964  1.00  0.860          O  
ATOM   2041  CB  LYS A 129     -12.635  20.650 -41.713  1.00  1.110          C  
ATOM   2042  CG  LYS A 129     -12.312  22.063 -41.233  1.00  1.110          C  
ATOM   2043  CD  LYS A 129     -12.804  23.132 -42.233  1.00  1.110          C  
ATOM   2044  CE  LYS A 129     -12.349  24.515 -41.832  1.00  1.110          C  
ATOM   2045  NZ  LYS A 129     -13.136  25.125 -40.711  1.00  1.110          N  
ATOM   2046  H   LYS A 129     -12.428  20.334 -38.717  1.00  0.900          H  
ATOM   2047  HA  LYS A 129     -12.682  18.627 -41.116  1.00  0.970          H  
ATOM   2048 1HB  LYS A 129     -12.119  20.481 -42.664  1.00  1.330          H  
ATOM   2049 2HB  LYS A 129     -13.707  20.599 -41.914  1.00  1.330          H  
ATOM   2050 1HG  LYS A 129     -12.822  22.225 -40.284  1.00  1.330          H  
ATOM   2051 2HG  LYS A 129     -11.256  22.157 -41.048  1.00  1.330          H  
ATOM   2052 1HD  LYS A 129     -12.426  22.917 -43.219  1.00  1.330          H  
ATOM   2053 2HD  LYS A 129     -13.886  23.118 -42.263  1.00  1.330          H  
ATOM   2054 1HE  LYS A 129     -11.345  24.418 -41.513  1.00  1.330          H  
ATOM   2055 2HE  LYS A 129     -12.381  25.174 -42.690  1.00  1.330          H  
ATOM   2056 1HZ  LYS A 129     -12.721  26.013 -40.486  1.00  1.330          H  
ATOM   2057 2HZ  LYS A 129     -14.099  25.286 -40.984  1.00  1.330          H  
ATOM   2058 3HZ  LYS A 129     -13.105  24.532 -39.893  1.00  1.330          H  
ATOM   2059  N   VAL A 130     -10.298  18.192 -41.188  1.00  0.420          N  
ATOM   2060  CA  VAL A 130      -8.883  17.829 -41.180  1.00  0.440          C  
ATOM   2061  C   VAL A 130      -8.337  17.865 -42.583  1.00  0.470          C  
ATOM   2062  O   VAL A 130      -8.782  17.078 -43.440  1.00  0.500          O  
ATOM   2063  CB  VAL A 130      -8.670  16.426 -40.591  1.00  0.610          C  
ATOM   2064  CG1 VAL A 130      -7.198  16.044 -40.624  1.00  0.610          C  
ATOM   2065  CG2 VAL A 130      -9.167  16.391 -39.163  1.00  0.610          C  
ATOM   2066  H   VAL A 130     -10.993  17.596 -41.654  1.00  0.500          H  
ATOM   2067  HA  VAL A 130      -8.341  18.550 -40.576  1.00  0.530          H  
ATOM   2068  HB  VAL A 130      -9.210  15.717 -41.193  1.00  0.730          H  
ATOM   2069 1HG1 VAL A 130      -7.096  15.046 -40.211  1.00  0.730          H  
ATOM   2070 2HG1 VAL A 130      -6.825  16.043 -41.651  1.00  0.730          H  
ATOM   2071 3HG1 VAL A 130      -6.616  16.753 -40.029  1.00  0.730          H  
ATOM   2072 1HG2 VAL A 130      -9.024  15.398 -38.760  1.00  0.730          H  
ATOM   2073 2HG2 VAL A 130      -8.602  17.105 -38.581  1.00  0.730          H  
ATOM   2074 3HG2 VAL A 130     -10.224  16.648 -39.129  1.00  0.730          H  
ATOM   2075  N   CYS A 131      -7.355  18.759 -42.783  1.00  0.550          N  
ATOM   2076  CA  CYS A 131      -6.788  19.029 -44.104  1.00  0.580          C  
ATOM   2077  C   CYS A 131      -5.398  19.618 -44.051  1.00  0.520          C  
ATOM   2078  O   CYS A 131      -4.932  20.081 -43.010  1.00  0.510          O  
ATOM   2079  CB  CYS A 131      -7.598  20.073 -44.878  1.00  0.800          C  
ATOM   2080  SG  CYS A 131      -9.356  19.835 -44.945  1.00  0.800          S  
ATOM   2081  H   CYS A 131      -7.012  19.242 -41.955  1.00  0.660          H  
ATOM   2082  HA  CYS A 131      -6.748  18.096 -44.658  1.00  0.700          H  
ATOM   2083 1HB  CYS A 131      -7.400  21.046 -44.484  1.00  0.960          H  
ATOM   2084 2HB  CYS A 131      -7.234  20.091 -45.904  1.00  0.960          H  
ATOM   2085  N   GLU A 132      -4.773  19.641 -45.216  1.00  0.560          N  
ATOM   2086  CA  GLU A 132      -3.540  20.387 -45.422  1.00  0.500          C  
ATOM   2087  C   GLU A 132      -3.942  21.842 -45.711  1.00  0.600          C  
ATOM   2088  O   GLU A 132      -4.272  22.193 -46.852  1.00  0.800          O  
ATOM   2089  CB  GLU A 132      -2.714  19.803 -46.574  1.00  0.720          C  
ATOM   2090  CG  GLU A 132      -2.226  18.380 -46.333  1.00  0.720          C  
ATOM   2091  CD  GLU A 132      -1.336  17.848 -47.398  1.00  0.720          C  
ATOM   2092  OE1 GLU A 132      -1.385  18.348 -48.500  1.00  0.720          O  
ATOM   2093  OE2 GLU A 132      -0.604  16.937 -47.110  1.00  0.720          O  
ATOM   2094  H   GLU A 132      -5.189  19.091 -45.974  1.00  0.670          H  
ATOM   2095  HA  GLU A 132      -2.940  20.373 -44.512  1.00  0.600          H  
ATOM   2096 1HB  GLU A 132      -3.304  19.806 -47.488  1.00  0.870          H  
ATOM   2097 2HB  GLU A 132      -1.834  20.431 -46.742  1.00  0.870          H  
ATOM   2098 1HG  GLU A 132      -1.710  18.334 -45.388  1.00  0.870          H  
ATOM   2099 2HG  GLU A 132      -3.097  17.742 -46.281  1.00  0.870          H  
ATOM   2100  N   PHE A 133      -3.994  22.648 -44.646  1.00  0.510          N  
ATOM   2101  CA  PHE A 133      -4.464  24.034 -44.672  1.00  0.580          C  
ATOM   2102  C   PHE A 133      -3.338  25.050 -44.744  1.00  0.590          C  
ATOM   2103  O   PHE A 133      -2.291  24.878 -44.124  1.00  0.580          O  
ATOM   2104  CB  PHE A 133      -5.246  24.375 -43.399  1.00  0.780          C  
ATOM   2105  CG  PHE A 133      -6.587  23.782 -43.212  1.00  0.780          C  
ATOM   2106  CD1 PHE A 133      -6.801  22.731 -42.355  1.00  0.780          C  
ATOM   2107  CD2 PHE A 133      -7.636  24.280 -43.886  1.00  0.780          C  
ATOM   2108  CE1 PHE A 133      -8.064  22.194 -42.204  1.00  0.780          C  
ATOM   2109  CE2 PHE A 133      -8.896  23.750 -43.754  1.00  0.780          C  
ATOM   2110  CZ  PHE A 133      -9.100  22.706 -42.924  1.00  0.780          C  
ATOM   2111  H   PHE A 133      -3.690  22.265 -43.758  1.00  0.610          H  
ATOM   2112  HA  PHE A 133      -5.103  24.168 -45.541  1.00  0.700          H  
ATOM   2113 1HB  PHE A 133      -4.656  24.012 -42.599  1.00  0.940          H  
ATOM   2114 2HB  PHE A 133      -5.323  25.458 -43.289  1.00  0.940          H  
ATOM   2115  HD1 PHE A 133      -5.967  22.306 -41.791  1.00  0.940          H  
ATOM   2116  HD2 PHE A 133      -7.461  25.111 -44.560  1.00  0.940          H  
ATOM   2117  HE1 PHE A 133      -8.226  21.348 -41.525  1.00  0.940          H  
ATOM   2118  HE2 PHE A 133      -9.727  24.162 -44.327  1.00  0.940          H  
ATOM   2119  HZ  PHE A 133     -10.072  22.280 -42.841  1.00  0.940          H  
ATOM   2120  N   GLN A 134      -3.583  26.150 -45.440  1.00  0.610          N  
ATOM   2121  CA  GLN A 134      -2.632  27.260 -45.482  1.00  0.610          C  
ATOM   2122  C   GLN A 134      -3.026  28.315 -44.460  1.00  0.600          C  
ATOM   2123  O   GLN A 134      -3.894  29.161 -44.700  1.00  0.640          O  
ATOM   2124  CB  GLN A 134      -2.560  27.879 -46.882  1.00  0.850          C  
ATOM   2125  CG  GLN A 134      -1.642  29.112 -47.002  1.00  0.850          C  
ATOM   2126  CD  GLN A 134      -0.181  28.829 -46.794  1.00  0.850          C  
ATOM   2127  OE1 GLN A 134       0.424  28.061 -47.548  1.00  0.850          O  
ATOM   2128  NE2 GLN A 134       0.407  29.456 -45.776  1.00  0.850          N  
ATOM   2129  H   GLN A 134      -4.472  26.204 -45.947  1.00  0.730          H  
ATOM   2130  HA  GLN A 134      -1.642  26.883 -45.219  1.00  0.730          H  
ATOM   2131 1HB  GLN A 134      -2.213  27.129 -47.592  1.00  1.020          H  
ATOM   2132 2HB  GLN A 134      -3.560  28.178 -47.195  1.00  1.020          H  
ATOM   2133 1HG  GLN A 134      -1.760  29.511 -48.006  1.00  1.020          H  
ATOM   2134 2HG  GLN A 134      -1.948  29.867 -46.277  1.00  1.020          H  
ATOM   2135 1HE2 GLN A 134       1.392  29.310 -45.594  1.00  1.020          H  
ATOM   2136 2HE2 GLN A 134      -0.121  30.083 -45.184  1.00  1.020          H  
ATOM   2137  N   PHE A 135      -2.364  28.284 -43.315  1.00  0.600          N  
ATOM   2138  CA  PHE A 135      -2.742  29.134 -42.197  1.00  0.570          C  
ATOM   2139  C   PHE A 135      -2.199  30.523 -42.205  1.00  0.600          C  
ATOM   2140  O   PHE A 135      -1.067  30.763 -42.628  1.00  0.680          O  
ATOM   2141  CB  PHE A 135      -2.317  28.521 -40.889  1.00  0.810          C  
ATOM   2142  CG  PHE A 135      -3.104  27.418 -40.610  1.00  0.810          C  
ATOM   2143  CD1 PHE A 135      -2.617  26.167 -40.789  1.00  0.810          C  
ATOM   2144  CD2 PHE A 135      -4.385  27.614 -40.218  1.00  0.810          C  
ATOM   2145  CE1 PHE A 135      -3.382  25.114 -40.559  1.00  0.810          C  
ATOM   2146  CE2 PHE A 135      -5.169  26.598 -40.003  1.00  0.810          C  
ATOM   2147  CZ  PHE A 135      -4.685  25.307 -40.163  1.00  0.810          C  
ATOM   2148  H   PHE A 135      -1.618  27.611 -43.188  1.00  0.720          H  
ATOM   2149  HA  PHE A 135      -3.828  29.213 -42.200  1.00  0.680          H  
ATOM   2150 1HB  PHE A 135      -1.271  28.212 -40.933  1.00  0.970          H  
ATOM   2151 2HB  PHE A 135      -2.423  29.251 -40.079  1.00  0.970          H  
ATOM   2152  HD1 PHE A 135      -1.602  26.034 -41.133  1.00  0.970          H  
ATOM   2153  HD2 PHE A 135      -4.770  28.633 -40.094  1.00  0.970          H  
ATOM   2154  HE1 PHE A 135      -2.969  24.123 -40.720  1.00  0.970          H  
ATOM   2155  HE2 PHE A 135      -6.188  26.798 -39.709  1.00  0.970          H  
ATOM   2156  HZ  PHE A 135      -5.338  24.451 -39.991  1.00  0.970          H  
ATOM   2157  N   CYS A 136      -3.014  31.426 -41.673  1.00  0.610          N  
ATOM   2158  CA  CYS A 136      -2.650  32.805 -41.434  1.00  0.640          C  
ATOM   2159  C   CYS A 136      -1.781  32.917 -40.194  1.00  0.600          C  
ATOM   2160  O   CYS A 136      -2.018  32.220 -39.212  1.00  0.550          O  
ATOM   2161  CB  CYS A 136      -3.871  33.667 -41.228  1.00  0.880          C  
ATOM   2162  SG  CYS A 136      -3.456  35.387 -41.010  1.00  0.880          S  
ATOM   2163  H   CYS A 136      -3.964  31.142 -41.403  1.00  0.730          H  
ATOM   2164  HA  CYS A 136      -2.093  33.173 -42.295  1.00  0.770          H  
ATOM   2165 1HB  CYS A 136      -4.542  33.563 -42.076  1.00  1.060          H  
ATOM   2166 2HB  CYS A 136      -4.412  33.331 -40.343  1.00  1.060          H  
ATOM   2167  N   ASN A 137      -0.793  33.813 -40.221  1.00  0.630          N  
ATOM   2168  CA  ASN A 137       0.080  34.064 -39.068  1.00  0.620          C  
ATOM   2169  C   ASN A 137      -0.661  34.651 -37.854  1.00  0.610          C  
ATOM   2170  O   ASN A 137      -0.204  34.542 -36.717  1.00  0.590          O  
ATOM   2171  CB  ASN A 137       1.216  34.985 -39.464  1.00  0.870          C  
ATOM   2172  CG  ASN A 137       2.249  34.306 -40.325  1.00  0.870          C  
ATOM   2173  OD1 ASN A 137       2.369  33.077 -40.344  1.00  0.870          O  
ATOM   2174  ND2 ASN A 137       3.004  35.088 -41.047  1.00  0.870          N  
ATOM   2175  H   ASN A 137      -0.644  34.348 -41.065  1.00  0.760          H  
ATOM   2176  HA  ASN A 137       0.501  33.109 -38.751  1.00  0.740          H  
ATOM   2177 1HB  ASN A 137       0.813  35.846 -40.003  1.00  1.050          H  
ATOM   2178 2HB  ASN A 137       1.703  35.364 -38.565  1.00  1.050          H  
ATOM   2179 1HD2 ASN A 137       3.708  34.694 -41.639  1.00  1.050          H  
ATOM   2180 2HD2 ASN A 137       2.885  36.080 -41.008  1.00  1.050          H  
ATOM   2181  N   ASP A 138      -1.791  35.289 -38.107  1.00  0.650          N  
ATOM   2182  CA  ASP A 138      -2.622  35.925 -37.099  1.00  0.660          C  
ATOM   2183  C   ASP A 138      -4.083  35.683 -37.449  1.00  0.670          C  
ATOM   2184  O   ASP A 138      -4.737  36.579 -37.970  1.00  0.750          O  
ATOM   2185  CB  ASP A 138      -2.366  37.433 -37.096  1.00  0.920          C  
ATOM   2186  CG  ASP A 138      -3.090  38.195 -35.982  1.00  0.920          C  
ATOM   2187  OD1 ASP A 138      -3.612  37.588 -35.069  1.00  0.920          O  
ATOM   2188  OD2 ASP A 138      -3.108  39.411 -36.053  1.00  0.920          O  
ATOM   2189  H   ASP A 138      -2.095  35.331 -39.070  1.00  0.780          H  
ATOM   2190  HA  ASP A 138      -2.383  35.522 -36.119  1.00  0.790          H  
ATOM   2191 1HB  ASP A 138      -1.294  37.614 -37.012  1.00  1.100          H  
ATOM   2192 2HB  ASP A 138      -2.687  37.840 -38.061  1.00  1.100          H  
ATOM   2193  N   PRO A 139      -4.605  34.471 -37.220  1.00  0.610          N  
ATOM   2194  CA  PRO A 139      -5.934  34.070 -37.607  1.00  0.610          C  
ATOM   2195  C   PRO A 139      -6.966  34.718 -36.717  1.00  0.620          C  
ATOM   2196  O   PRO A 139      -6.724  34.874 -35.518  1.00  0.590          O  
ATOM   2197  CB  PRO A 139      -5.889  32.556 -37.382  1.00  0.920          C  
ATOM   2198  CG  PRO A 139      -4.881  32.366 -36.265  1.00  0.920          C  
ATOM   2199  CD  PRO A 139      -3.852  33.452 -36.469  1.00  0.920          C  
ATOM   2200  HA  PRO A 139      -6.092  34.329 -38.662  1.00  0.730          H  
ATOM   2201 1HB  PRO A 139      -6.891  32.192 -37.122  1.00  1.100          H  
ATOM   2202 2HB  PRO A 139      -5.584  32.043 -38.311  1.00  1.100          H  
ATOM   2203 1HG  PRO A 139      -5.371  32.427 -35.279  1.00  1.100          H  
ATOM   2204 2HG  PRO A 139      -4.431  31.363 -36.332  1.00  1.100          H  
ATOM   2205 1HD  PRO A 139      -3.558  33.825 -35.479  1.00  1.100          H  
ATOM   2206 2HD  PRO A 139      -3.002  33.066 -37.045  1.00  1.100          H  
ATOM   2207  N   PHE A 140      -8.135  34.999 -37.260  1.00  0.640          N  
ATOM   2208  CA  PHE A 140      -9.249  35.489 -36.450  1.00  0.640          C  
ATOM   2209  C   PHE A 140     -10.600  35.428 -37.153  1.00  0.650          C  
ATOM   2210  O   PHE A 140     -10.697  35.272 -38.376  1.00  0.730          O  
ATOM   2211  CB  PHE A 140      -9.004  36.914 -35.950  1.00  0.900          C  
ATOM   2212  CG  PHE A 140      -8.818  37.896 -37.016  1.00  0.900          C  
ATOM   2213  CD1 PHE A 140      -9.894  38.547 -37.551  1.00  0.900          C  
ATOM   2214  CD2 PHE A 140      -7.567  38.193 -37.485  1.00  0.900          C  
ATOM   2215  CE1 PHE A 140      -9.726  39.463 -38.523  1.00  0.900          C  
ATOM   2216  CE2 PHE A 140      -7.401  39.116 -38.463  1.00  0.900          C  
ATOM   2217  CZ  PHE A 140      -8.489  39.759 -38.983  1.00  0.900          C  
ATOM   2218  H   PHE A 140      -8.224  34.882 -38.273  1.00  0.770          H  
ATOM   2219  HA  PHE A 140      -9.319  34.867 -35.563  1.00  0.770          H  
ATOM   2220 1HB  PHE A 140      -9.854  37.234 -35.337  1.00  1.080          H  
ATOM   2221 2HB  PHE A 140      -8.127  36.934 -35.312  1.00  1.080          H  
ATOM   2222  HD1 PHE A 140     -10.899  38.330 -37.186  1.00  1.080          H  
ATOM   2223  HD2 PHE A 140      -6.692  37.681 -37.063  1.00  1.080          H  
ATOM   2224  HE1 PHE A 140     -10.585  39.965 -38.921  1.00  1.080          H  
ATOM   2225  HE2 PHE A 140      -6.404  39.340 -38.816  1.00  1.080          H  
ATOM   2226  HZ  PHE A 140      -8.375  40.507 -39.756  1.00  1.080          H  
ATOM   2227  N   LEU A 141     -11.642  35.575 -36.348  1.00  0.590          N  
ATOM   2228  CA  LEU A 141     -13.020  35.686 -36.813  1.00  0.600          C  
ATOM   2229  C   LEU A 141     -13.510  37.097 -36.529  1.00  0.600          C  
ATOM   2230  O   LEU A 141     -12.873  37.805 -35.753  1.00  0.610          O  
ATOM   2231  CB  LEU A 141     -13.884  34.677 -36.067  1.00  0.840          C  
ATOM   2232  CG  LEU A 141     -13.418  33.235 -36.126  1.00  0.840          C  
ATOM   2233  CD1 LEU A 141     -14.296  32.420 -35.235  1.00  0.840          C  
ATOM   2234  CD2 LEU A 141     -13.455  32.737 -37.538  1.00  0.840          C  
ATOM   2235  H   LEU A 141     -11.459  35.647 -35.338  1.00  0.710          H  
ATOM   2236  HA  LEU A 141     -13.066  35.526 -37.886  1.00  0.720          H  
ATOM   2237 1HB  LEU A 141     -13.929  34.955 -35.032  1.00  1.000          H  
ATOM   2238 2HB  LEU A 141     -14.895  34.722 -36.475  1.00  1.000          H  
ATOM   2239  HG  LEU A 141     -12.414  33.166 -35.747  1.00  1.000          H  
ATOM   2240 1HD1 LEU A 141     -13.970  31.385 -35.241  1.00  1.000          H  
ATOM   2241 2HD1 LEU A 141     -14.215  32.820 -34.230  1.00  1.000          H  
ATOM   2242 3HD1 LEU A 141     -15.332  32.474 -35.574  1.00  1.000          H  
ATOM   2243 1HD2 LEU A 141     -13.136  31.705 -37.574  1.00  1.000          H  
ATOM   2244 2HD2 LEU A 141     -14.473  32.815 -37.901  1.00  1.000          H  
ATOM   2245 3HD2 LEU A 141     -12.798  33.324 -38.170  1.00  1.000          H  
ATOM   2246  N   GLY A 142     -14.619  37.531 -37.123  1.00  0.600          N  
ATOM   2247  CA  GLY A 142     -15.126  38.857 -36.760  1.00  0.630          C  
ATOM   2248  C   GLY A 142     -16.633  39.079 -36.958  1.00  0.630          C  
ATOM   2249  O   GLY A 142     -17.279  38.547 -37.888  1.00  0.660          O  
ATOM   2250  H   GLY A 142     -15.080  36.946 -37.820  1.00  0.720          H  
ATOM   2251 1HA  GLY A 142     -14.890  39.044 -35.716  1.00  0.760          H  
ATOM   2252 2HA  GLY A 142     -14.576  39.611 -37.326  1.00  0.760          H  
ATOM   2253  N   VAL A 143     -17.157  39.935 -36.061  1.00  0.600          N  
ATOM   2254  CA  VAL A 143     -18.556  40.346 -35.952  1.00  0.580          C  
ATOM   2255  C   VAL A 143     -18.718  41.854 -36.086  1.00  0.620          C  
ATOM   2256  O   VAL A 143     -18.012  42.625 -35.429  1.00  0.620          O  
ATOM   2257  CB  VAL A 143     -19.122  39.916 -34.576  1.00  0.820          C  
ATOM   2258  CG1 VAL A 143     -20.589  40.366 -34.398  1.00  0.820          C  
ATOM   2259  CG2 VAL A 143     -19.043  38.436 -34.448  1.00  0.820          C  
ATOM   2260  H   VAL A 143     -16.511  40.311 -35.359  1.00  0.720          H  
ATOM   2261  HA  VAL A 143     -19.117  39.869 -36.743  1.00  0.700          H  
ATOM   2262  HB  VAL A 143     -18.530  40.388 -33.796  1.00  0.980          H  
ATOM   2263 1HG1 VAL A 143     -20.941  40.052 -33.413  1.00  0.980          H  
ATOM   2264 2HG1 VAL A 143     -20.673  41.448 -34.470  1.00  0.980          H  
ATOM   2265 3HG1 VAL A 143     -21.207  39.906 -35.164  1.00  0.980          H  
ATOM   2266 1HG2 VAL A 143     -19.420  38.139 -33.476  1.00  0.980          H  
ATOM   2267 2HG2 VAL A 143     -19.649  38.003 -35.221  1.00  0.980          H  
ATOM   2268 3HG2 VAL A 143     -18.016  38.101 -34.551  1.00  0.980          H  
ATOM   2269  N   TYR A 144     -19.647  42.269 -36.930  1.00  0.650          N  
ATOM   2270  CA  TYR A 144     -19.898  43.683 -37.136  1.00  0.700          C  
ATOM   2271  C   TYR A 144     -21.215  44.142 -36.514  1.00  0.660          C  
ATOM   2272  O   TYR A 144     -22.246  43.464 -36.621  1.00  0.660          O  
ATOM   2273  CB  TYR A 144     -19.895  44.006 -38.623  1.00  0.960          C  
ATOM   2274  CG  TYR A 144     -20.149  45.458 -38.924  1.00  0.960          C  
ATOM   2275  CD1 TYR A 144     -19.107  46.361 -38.835  1.00  0.960          C  
ATOM   2276  CD2 TYR A 144     -21.411  45.891 -39.284  1.00  0.960          C  
ATOM   2277  CE1 TYR A 144     -19.316  47.682 -39.112  1.00  0.960          C  
ATOM   2278  CE2 TYR A 144     -21.624  47.218 -39.560  1.00  0.960          C  
ATOM   2279  CZ  TYR A 144     -20.578  48.113 -39.476  1.00  0.960          C  
ATOM   2280  OH  TYR A 144     -20.781  49.439 -39.760  1.00  0.960          O  
ATOM   2281  H   TYR A 144     -20.190  41.563 -37.434  1.00  0.780          H  
ATOM   2282  HA  TYR A 144     -19.100  44.242 -36.663  1.00  0.840          H  
ATOM   2283 1HB  TYR A 144     -18.930  43.730 -39.051  1.00  1.150          H  
ATOM   2284 2HB  TYR A 144     -20.658  43.410 -39.125  1.00  1.150          H  
ATOM   2285  HD1 TYR A 144     -18.120  46.021 -38.551  1.00  1.150          H  
ATOM   2286  HD2 TYR A 144     -22.232  45.183 -39.347  1.00  1.150          H  
ATOM   2287  HE1 TYR A 144     -18.492  48.391 -39.044  1.00  1.150          H  
ATOM   2288  HE2 TYR A 144     -22.617  47.563 -39.845  1.00  1.150          H  
ATOM   2289  HH  TYR A 144     -19.945  49.907 -39.685  1.00  1.150          H  
ATOM   2290  N   TYR A 145     -21.177  45.290 -35.837  1.00  0.660          N  
ATOM   2291  CA  TYR A 145     -22.388  45.896 -35.281  1.00  0.630          C  
ATOM   2292  C   TYR A 145     -22.974  46.982 -36.170  1.00  0.630          C  
ATOM   2293  O   TYR A 145     -22.304  47.959 -36.519  1.00  0.650          O  
ATOM   2294  CB  TYR A 145     -22.158  46.492 -33.906  1.00  0.890          C  
ATOM   2295  CG  TYR A 145     -23.399  47.211 -33.403  1.00  0.890          C  
ATOM   2296  CD1 TYR A 145     -24.475  46.483 -32.975  1.00  0.890          C  
ATOM   2297  CD2 TYR A 145     -23.456  48.597 -33.384  1.00  0.890          C  
ATOM   2298  CE1 TYR A 145     -25.600  47.099 -32.514  1.00  0.890          C  
ATOM   2299  CE2 TYR A 145     -24.597  49.223 -32.929  1.00  0.890          C  
ATOM   2300  CZ  TYR A 145     -25.660  48.483 -32.492  1.00  0.890          C  
ATOM   2301  OH  TYR A 145     -26.790  49.129 -32.037  1.00  0.890          O  
ATOM   2302  H   TYR A 145     -20.266  45.743 -35.715  1.00  0.790          H  
ATOM   2303  HA  TYR A 145     -23.146  45.117 -35.188  1.00  0.760          H  
ATOM   2304 1HB  TYR A 145     -21.901  45.707 -33.202  1.00  1.070          H  
ATOM   2305 2HB  TYR A 145     -21.341  47.190 -33.941  1.00  1.070          H  
ATOM   2306  HD1 TYR A 145     -24.430  45.410 -33.011  1.00  1.070          H  
ATOM   2307  HD2 TYR A 145     -22.610  49.184 -33.732  1.00  1.070          H  
ATOM   2308  HE1 TYR A 145     -26.439  46.497 -32.178  1.00  1.070          H  
ATOM   2309  HE2 TYR A 145     -24.663  50.304 -32.912  1.00  1.070          H  
ATOM   2310  HH  TYR A 145     -26.693  50.081 -32.176  1.00  1.070          H  
ATOM   2311  N   HIS A 146     -24.266  46.864 -36.442  1.00  0.650          N  
ATOM   2312  CA  HIS A 146     -24.973  47.813 -37.289  1.00  0.700          C  
ATOM   2313  C   HIS A 146     -25.550  49.035 -36.552  1.00  0.730          C  
ATOM   2314  O   HIS A 146     -26.474  48.946 -35.751  1.00  0.800          O  
ATOM   2315  CB  HIS A 146     -26.086  47.072 -38.028  1.00  0.960          C  
ATOM   2316  CG  HIS A 146     -25.566  46.053 -38.998  1.00  0.960          C  
ATOM   2317  ND1 HIS A 146     -25.258  46.365 -40.306  1.00  0.960          N  
ATOM   2318  CD2 HIS A 146     -25.280  44.737 -38.850  1.00  0.960          C  
ATOM   2319  CE1 HIS A 146     -24.817  45.283 -40.921  1.00  0.960          C  
ATOM   2320  NE2 HIS A 146     -24.821  44.289 -40.062  1.00  0.960          N  
ATOM   2321  H   HIS A 146     -24.770  46.041 -36.096  1.00  0.780          H  
ATOM   2322  HA  HIS A 146     -24.280  48.189 -38.038  1.00  0.840          H  
ATOM   2323 1HB  HIS A 146     -26.720  46.558 -37.300  1.00  1.150          H  
ATOM   2324 2HB  HIS A 146     -26.711  47.782 -38.564  1.00  1.150          H  
ATOM   2325  HD2 HIS A 146     -25.392  44.141 -37.941  1.00  1.150          H  
ATOM   2326  HE1 HIS A 146     -24.501  45.224 -41.962  1.00  1.150          H  
ATOM   2327  HE2 HIS A 146     -24.531  43.339 -40.257  1.00  1.150          H  
ATOM   2328  N   LYS A 147     -25.033  50.207 -36.893  1.00  0.950          N  
ATOM   2329  CA  LYS A 147     -25.405  51.476 -36.263  1.00  1.080          C  
ATOM   2330  C   LYS A 147     -26.897  51.794 -36.205  1.00  1.000          C  
ATOM   2331  O   LYS A 147     -27.404  52.265 -35.187  1.00  1.090          O  
ATOM   2332  CB  LYS A 147     -24.775  52.630 -37.048  1.00  1.460          C  
ATOM   2333  CG  LYS A 147     -25.049  54.029 -36.481  1.00  1.460          C  
ATOM   2334  CD  LYS A 147     -24.362  55.098 -37.321  1.00  1.460          C  
ATOM   2335  CE  LYS A 147     -24.533  56.494 -36.729  1.00  1.460          C  
ATOM   2336  NZ  LYS A 147     -25.952  56.969 -36.802  1.00  1.460          N  
ATOM   2337  H   LYS A 147     -24.292  50.206 -37.582  1.00  1.140          H  
ATOM   2338  HA  LYS A 147     -25.028  51.465 -35.242  1.00  1.300          H  
ATOM   2339 1HB  LYS A 147     -23.716  52.485 -37.134  1.00  1.750          H  
ATOM   2340 2HB  LYS A 147     -25.174  52.629 -38.060  1.00  1.750          H  
ATOM   2341 1HG  LYS A 147     -26.118  54.222 -36.486  1.00  1.750          H  
ATOM   2342 2HG  LYS A 147     -24.697  54.083 -35.457  1.00  1.750          H  
ATOM   2343 1HD  LYS A 147     -23.304  54.876 -37.413  1.00  1.750          H  
ATOM   2344 2HD  LYS A 147     -24.801  55.093 -38.318  1.00  1.750          H  
ATOM   2345 1HE  LYS A 147     -24.214  56.484 -35.687  1.00  1.750          H  
ATOM   2346 2HE  LYS A 147     -23.902  57.187 -37.283  1.00  1.750          H  
ATOM   2347 1HZ  LYS A 147     -26.018  57.898 -36.410  1.00  1.750          H  
ATOM   2348 2HZ  LYS A 147     -26.246  56.987 -37.774  1.00  1.750          H  
ATOM   2349 3HZ  LYS A 147     -26.548  56.342 -36.272  1.00  1.750          H  
ATOM   2350  N   ASN A 148     -27.595  51.576 -37.313  1.00  0.900          N  
ATOM   2351  CA  ASN A 148     -28.989  51.993 -37.421  1.00  0.910          C  
ATOM   2352  C   ASN A 148     -30.004  50.890 -37.163  1.00  0.750          C  
ATOM   2353  O   ASN A 148     -31.188  51.046 -37.472  1.00  0.870          O  
ATOM   2354  CB  ASN A 148     -29.220  52.615 -38.785  1.00  1.270          C  
ATOM   2355  CG  ASN A 148     -28.471  53.921 -38.957  1.00  1.270          C  
ATOM   2356  OD1 ASN A 148     -28.313  54.718 -38.021  1.00  1.270          O  
ATOM   2357  ND2 ASN A 148     -28.001  54.162 -40.152  1.00  1.270          N  
ATOM   2358  H   ASN A 148     -27.135  51.144 -38.099  1.00  1.080          H  
ATOM   2359  HA  ASN A 148     -29.166  52.762 -36.668  1.00  1.090          H  
ATOM   2360 1HB  ASN A 148     -28.899  51.917 -39.558  1.00  1.520          H  
ATOM   2361 2HB  ASN A 148     -30.284  52.798 -38.928  1.00  1.520          H  
ATOM   2362 1HD2 ASN A 148     -27.506  55.014 -40.317  1.00  1.520          H  
ATOM   2363 2HD2 ASN A 148     -28.145  53.507 -40.895  1.00  1.520          H  
ATOM   2364  N   ASN A 149     -29.545  49.771 -36.629  1.00  0.530          N  
ATOM   2365  CA  ASN A 149     -30.393  48.625 -36.354  1.00  0.440          C  
ATOM   2366  C   ASN A 149     -29.668  47.784 -35.339  1.00  0.480          C  
ATOM   2367  O   ASN A 149     -28.618  47.250 -35.656  1.00  1.060          O  
ATOM   2368  CB  ASN A 149     -30.672  47.829 -37.620  1.00  0.650          C  
ATOM   2369  CG  ASN A 149     -31.668  46.708 -37.413  1.00  0.650          C  
ATOM   2370  OD1 ASN A 149     -32.071  46.421 -36.278  1.00  0.650          O  
ATOM   2371  ND2 ASN A 149     -32.073  46.074 -38.492  1.00  0.650          N  
ATOM   2372  H   ASN A 149     -28.552  49.696 -36.374  1.00  0.640          H  
ATOM   2373  HA  ASN A 149     -31.331  48.962 -35.913  1.00  0.530          H  
ATOM   2374 1HB  ASN A 149     -31.057  48.498 -38.392  1.00  0.780          H  
ATOM   2375 2HB  ASN A 149     -29.738  47.407 -37.992  1.00  0.780          H  
ATOM   2376 1HD2 ASN A 149     -32.736  45.325 -38.417  1.00  0.780          H  
ATOM   2377 2HD2 ASN A 149     -31.724  46.344 -39.388  1.00  0.780          H  
ATOM   2378  N   LYS A 150     -30.184  47.639 -34.131  1.00  0.630          N  
ATOM   2379  CA  LYS A 150     -29.420  46.929 -33.109  1.00  0.540          C  
ATOM   2380  C   LYS A 150     -29.272  45.435 -33.416  1.00  0.610          C  
ATOM   2381  O   LYS A 150     -29.973  44.594 -32.869  1.00  1.210          O  
ATOM   2382  CB  LYS A 150     -30.092  47.124 -31.742  1.00  0.790          C  
ATOM   2383  CG  LYS A 150     -29.346  46.525 -30.551  1.00  0.790          C  
ATOM   2384  CD  LYS A 150     -30.069  46.806 -29.234  1.00  0.790          C  
ATOM   2385  CE  LYS A 150     -29.333  46.185 -28.049  1.00  0.790          C  
ATOM   2386  NZ  LYS A 150     -30.050  46.414 -26.758  1.00  0.790          N  
ATOM   2387  H   LYS A 150     -31.080  48.051 -33.917  1.00  0.760          H  
ATOM   2388  HA  LYS A 150     -28.424  47.366 -33.077  1.00  0.650          H  
ATOM   2389 1HB  LYS A 150     -30.212  48.190 -31.551  1.00  0.950          H  
ATOM   2390 2HB  LYS A 150     -31.087  46.683 -31.766  1.00  0.950          H  
ATOM   2391 1HG  LYS A 150     -29.278  45.458 -30.669  1.00  0.950          H  
ATOM   2392 2HG  LYS A 150     -28.338  46.937 -30.511  1.00  0.950          H  
ATOM   2393 1HD  LYS A 150     -30.141  47.884 -29.083  1.00  0.950          H  
ATOM   2394 2HD  LYS A 150     -31.078  46.395 -29.281  1.00  0.950          H  
ATOM   2395 1HE  LYS A 150     -29.233  45.109 -28.212  1.00  0.950          H  
ATOM   2396 2HE  LYS A 150     -28.341  46.626 -27.979  1.00  0.950          H  
ATOM   2397 1HZ  LYS A 150     -29.526  45.986 -26.004  1.00  0.950          H  
ATOM   2398 2HZ  LYS A 150     -30.139  47.406 -26.587  1.00  0.950          H  
ATOM   2399 3HZ  LYS A 150     -30.970  45.997 -26.802  1.00  0.950          H  
ATOM   2400  N   SER A 151     -28.310  45.127 -34.261  1.00  0.820          N  
ATOM   2401  CA  SER A 151     -28.035  43.787 -34.741  1.00  0.790          C  
ATOM   2402  C   SER A 151     -26.541  43.553 -34.955  1.00  0.770          C  
ATOM   2403  O   SER A 151     -25.784  44.459 -35.333  1.00  0.740          O  
ATOM   2404  CB  SER A 151     -28.782  43.543 -36.036  1.00  1.120          C  
ATOM   2405  OG  SER A 151     -28.514  42.262 -36.529  1.00  1.120          O  
ATOM   2406  H   SER A 151     -27.853  45.926 -34.683  1.00  0.980          H  
ATOM   2407  HA  SER A 151     -28.387  43.075 -33.995  1.00  0.950          H  
ATOM   2408 1HB  SER A 151     -29.853  43.660 -35.866  1.00  1.340          H  
ATOM   2409 2HB  SER A 151     -28.482  44.293 -36.771  1.00  1.340          H  
ATOM   2410  HG  SER A 151     -29.041  42.173 -37.328  1.00  1.340          H  
ATOM   2411  N   TRP A 152     -26.116  42.329 -34.652  1.00  0.770          N  
ATOM   2412  CA  TRP A 152     -24.734  41.896 -34.817  1.00  0.740          C  
ATOM   2413  C   TRP A 152     -24.686  40.769 -35.828  1.00  0.700          C  
ATOM   2414  O   TRP A 152     -25.541  39.881 -35.806  1.00  0.740          O  
ATOM   2415  CB  TRP A 152     -24.167  41.388 -33.482  1.00  1.050          C  
ATOM   2416  CG  TRP A 152     -23.904  42.435 -32.434  1.00  1.050          C  
ATOM   2417  CD1 TRP A 152     -22.686  42.966 -32.117  1.00  1.050          C  
ATOM   2418  CD2 TRP A 152     -24.860  43.088 -31.568  1.00  1.050          C  
ATOM   2419  NE1 TRP A 152     -22.817  43.893 -31.110  1.00  1.050          N  
ATOM   2420  CE2 TRP A 152     -24.141  43.987 -30.769  1.00  1.050          C  
ATOM   2421  CE3 TRP A 152     -26.240  42.989 -31.407  1.00  1.050          C  
ATOM   2422  CZ2 TRP A 152     -24.763  44.785 -29.840  1.00  1.050          C  
ATOM   2423  CZ3 TRP A 152     -26.856  43.786 -30.481  1.00  1.050          C  
ATOM   2424  CH2 TRP A 152     -26.140  44.668 -29.720  1.00  1.050          C  
ATOM   2425  H   TRP A 152     -26.803  41.654 -34.340  1.00  0.920          H  
ATOM   2426  HA  TRP A 152     -24.134  42.726 -35.182  1.00  0.890          H  
ATOM   2427 1HB  TRP A 152     -24.858  40.665 -33.053  1.00  1.260          H  
ATOM   2428 2HB  TRP A 152     -23.248  40.860 -33.664  1.00  1.260          H  
ATOM   2429  HD1 TRP A 152     -21.746  42.691 -32.589  1.00  1.260          H  
ATOM   2430  HE1 TRP A 152     -22.057  44.428 -30.706  1.00  1.260          H  
ATOM   2431  HE3 TRP A 152     -26.820  42.294 -31.999  1.00  1.260          H  
ATOM   2432  HZ2 TRP A 152     -24.211  45.491 -29.219  1.00  1.260          H  
ATOM   2433  HZ3 TRP A 152     -27.932  43.691 -30.366  1.00  1.260          H  
ATOM   2434  HH2 TRP A 152     -26.657  45.281 -28.996  1.00  1.260          H  
ATOM   2435  N   MET A 153     -23.679  40.773 -36.696  1.00  0.640          N  
ATOM   2436  CA  MET A 153     -23.571  39.687 -37.665  1.00  0.580          C  
ATOM   2437  C   MET A 153     -22.139  39.256 -37.890  1.00  0.600          C  
ATOM   2438  O   MET A 153     -21.225  40.085 -37.886  1.00  0.620          O  
ATOM   2439  CB  MET A 153     -24.156  40.133 -39.005  1.00  0.840          C  
ATOM   2440  CG  MET A 153     -25.619  40.563 -38.951  1.00  0.840          C  
ATOM   2441  SD  MET A 153     -26.273  41.056 -40.540  1.00  0.840          S  
ATOM   2442  CE  MET A 153     -27.804  41.810 -39.997  1.00  0.840          C  
ATOM   2443  H   MET A 153     -23.022  41.563 -36.695  1.00  0.770          H  
ATOM   2444  HA  MET A 153     -24.123  38.826 -37.295  1.00  0.700          H  
ATOM   2445 1HB  MET A 153     -23.571  40.967 -39.389  1.00  1.000          H  
ATOM   2446 2HB  MET A 153     -24.064  39.315 -39.727  1.00  1.000          H  
ATOM   2447 1HG  MET A 153     -26.224  39.748 -38.556  1.00  1.000          H  
ATOM   2448 2HG  MET A 153     -25.723  41.412 -38.282  1.00  1.000          H  
ATOM   2449 1HE  MET A 153     -28.355  42.182 -40.862  1.00  1.000          H  
ATOM   2450 2HE  MET A 153     -28.407  41.068 -39.471  1.00  1.000          H  
ATOM   2451 3HE  MET A 153     -27.581  42.640 -39.323  1.00  1.000          H  
ATOM   2452  N   GLU A 154     -21.924  37.967 -38.140  1.00  0.630          N  
ATOM   2453  CA  GLU A 154     -20.578  37.578 -38.509  1.00  0.700          C  
ATOM   2454  C   GLU A 154     -20.378  37.970 -39.933  1.00  0.870          C  
ATOM   2455  O   GLU A 154     -21.271  37.786 -40.763  1.00  1.020          O  
ATOM   2456  CB  GLU A 154     -20.274  36.095 -38.315  1.00  0.950          C  
ATOM   2457  CG  GLU A 154     -20.096  35.705 -36.912  1.00  0.950          C  
ATOM   2458  CD  GLU A 154     -19.732  34.281 -36.712  1.00  0.950          C  
ATOM   2459  OE1 GLU A 154     -20.060  33.443 -37.531  1.00  0.950          O  
ATOM   2460  OE2 GLU A 154     -19.142  34.010 -35.707  1.00  0.950          O  
ATOM   2461  H   GLU A 154     -22.679  37.291 -38.148  1.00  0.760          H  
ATOM   2462  HA  GLU A 154     -19.865  38.130 -37.907  1.00  0.840          H  
ATOM   2463 1HB  GLU A 154     -21.075  35.492 -38.741  1.00  1.140          H  
ATOM   2464 2HB  GLU A 154     -19.353  35.844 -38.839  1.00  1.140          H  
ATOM   2465 1HG  GLU A 154     -19.274  36.293 -36.530  1.00  1.140          H  
ATOM   2466 2HG  GLU A 154     -20.986  35.952 -36.347  1.00  1.140          H  
ATOM   2467  N   SER A 155     -19.217  38.514 -40.219  1.00  0.890          N  
ATOM   2468  CA  SER A 155     -18.911  38.897 -41.578  1.00  1.070          C  
ATOM   2469  C   SER A 155     -17.497  38.540 -41.953  1.00  0.960          C  
ATOM   2470  O   SER A 155     -17.125  38.589 -43.128  1.00  0.920          O  
ATOM   2471  CB  SER A 155     -19.122  40.385 -41.755  1.00  1.430          C  
ATOM   2472  OG  SER A 155     -18.237  41.117 -40.955  1.00  1.430          O  
ATOM   2473  H   SER A 155     -18.537  38.652 -39.469  1.00  1.070          H  
ATOM   2474  HA  SER A 155     -19.586  38.371 -42.249  1.00  1.280          H  
ATOM   2475 1HB  SER A 155     -18.980  40.650 -42.801  1.00  1.710          H  
ATOM   2476 2HB  SER A 155     -20.149  40.637 -41.487  1.00  1.710          H  
ATOM   2477  HG  SER A 155     -18.364  42.034 -41.199  1.00  1.710          H  
ATOM   2478  N   GLU A 156     -16.696  38.148 -40.969  1.00  0.910          N  
ATOM   2479  CA  GLU A 156     -15.301  37.945 -41.268  1.00  0.850          C  
ATOM   2480  C   GLU A 156     -14.735  36.647 -40.718  1.00  0.710          C  
ATOM   2481  O   GLU A 156     -14.924  36.271 -39.555  1.00  0.610          O  
ATOM   2482  CB  GLU A 156     -14.565  39.167 -40.728  1.00  1.210          C  
ATOM   2483  CG  GLU A 156     -13.117  39.290 -40.999  1.00  1.210          C  
ATOM   2484  CD  GLU A 156     -12.648  40.607 -40.471  1.00  1.210          C  
ATOM   2485  OE1 GLU A 156     -13.436  41.266 -39.834  1.00  1.210          O  
ATOM   2486  OE2 GLU A 156     -11.539  40.996 -40.742  1.00  1.210          O  
ATOM   2487  H   GLU A 156     -17.019  38.101 -40.002  1.00  1.090          H  
ATOM   2488  HA  GLU A 156     -15.179  37.917 -42.350  1.00  1.020          H  
ATOM   2489 1HB  GLU A 156     -15.046  40.063 -41.126  1.00  1.460          H  
ATOM   2490 2HB  GLU A 156     -14.693  39.196 -39.658  1.00  1.460          H  
ATOM   2491 1HG  GLU A 156     -12.575  38.483 -40.497  1.00  1.460          H  
ATOM   2492 2HG  GLU A 156     -12.933  39.224 -42.071  1.00  1.460          H  
ATOM   2493  N   PHE A 157     -14.030  35.963 -41.591  1.00  0.730          N  
ATOM   2494  CA  PHE A 157     -13.340  34.737 -41.265  1.00  0.620          C  
ATOM   2495  C   PHE A 157     -12.009  34.729 -41.994  1.00  0.660          C  
ATOM   2496  O   PHE A 157     -11.931  34.576 -43.222  1.00  0.900          O  
ATOM   2497  CB  PHE A 157     -14.229  33.546 -41.628  1.00  0.910          C  
ATOM   2498  CG  PHE A 157     -13.689  32.180 -41.329  1.00  0.910          C  
ATOM   2499  CD1 PHE A 157     -14.278  31.396 -40.371  1.00  0.910          C  
ATOM   2500  CD2 PHE A 157     -12.596  31.660 -42.017  1.00  0.910          C  
ATOM   2501  CE1 PHE A 157     -13.793  30.148 -40.094  1.00  0.910          C  
ATOM   2502  CE2 PHE A 157     -12.125  30.429 -41.745  1.00  0.910          C  
ATOM   2503  CZ  PHE A 157     -12.714  29.664 -40.777  1.00  0.910          C  
ATOM   2504  H   PHE A 157     -13.960  36.346 -42.529  1.00  0.880          H  
ATOM   2505  HA  PHE A 157     -13.139  34.712 -40.195  1.00  0.740          H  
ATOM   2506 1HB  PHE A 157     -15.153  33.647 -41.061  1.00  1.090          H  
ATOM   2507 2HB  PHE A 157     -14.507  33.603 -42.627  1.00  1.090          H  
ATOM   2508  HD1 PHE A 157     -15.145  31.775 -39.829  1.00  1.090          H  
ATOM   2509  HD2 PHE A 157     -12.114  32.231 -42.801  1.00  1.090          H  
ATOM   2510  HE1 PHE A 157     -14.269  29.544 -39.335  1.00  1.090          H  
ATOM   2511  HE2 PHE A 157     -11.279  30.052 -42.304  1.00  1.090          H  
ATOM   2512  HZ  PHE A 157     -12.332  28.675 -40.556  1.00  1.090          H  
ATOM   2513  N   ARG A 158     -10.944  34.925 -41.236  1.00  0.620          N  
ATOM   2514  CA  ARG A 158      -9.611  35.005 -41.787  1.00  0.650          C  
ATOM   2515  C   ARG A 158      -8.702  34.105 -40.984  1.00  0.630          C  
ATOM   2516  O   ARG A 158      -7.926  34.566 -40.154  1.00  0.640          O  
ATOM   2517  CB  ARG A 158      -9.098  36.427 -41.743  1.00  0.900          C  
ATOM   2518  CG  ARG A 158      -9.904  37.417 -42.566  1.00  0.900          C  
ATOM   2519  CD  ARG A 158      -9.296  38.740 -42.516  1.00  0.900          C  
ATOM   2520  NE  ARG A 158     -10.110  39.773 -43.096  1.00  0.900          N  
ATOM   2521  CZ  ARG A 158     -10.176  40.112 -44.408  1.00  0.900          C  
ATOM   2522  NH1 ARG A 158      -9.482  39.462 -45.339  1.00  0.900          N  
ATOM   2523  NH2 ARG A 158     -10.956  41.124 -44.772  1.00  0.900          N  
ATOM   2524  H   ARG A 158     -11.041  35.034 -40.221  1.00  0.740          H  
ATOM   2525  HA  ARG A 158      -9.623  34.662 -42.823  1.00  0.780          H  
ATOM   2526 1HB  ARG A 158      -9.094  36.780 -40.708  1.00  1.080          H  
ATOM   2527 2HB  ARG A 158      -8.081  36.451 -42.098  1.00  1.080          H  
ATOM   2528 1HG  ARG A 158      -9.949  37.078 -43.601  1.00  1.080          H  
ATOM   2529 2HG  ARG A 158     -10.910  37.492 -42.162  1.00  1.080          H  
ATOM   2530 1HD  ARG A 158      -9.133  38.994 -41.493  1.00  1.080          H  
ATOM   2531 2HD  ARG A 158      -8.354  38.727 -43.025  1.00  1.080          H  
ATOM   2532  HE  ARG A 158     -10.674  40.314 -42.422  1.00  1.080          H  
ATOM   2533 1HH1 ARG A 158      -8.884  38.649 -45.113  1.00  1.080          H  
ATOM   2534 2HH1 ARG A 158      -9.553  39.748 -46.303  1.00  1.080          H  
ATOM   2535 1HH2 ARG A 158     -11.492  41.636 -44.077  1.00  1.080          H  
ATOM   2536 2HH2 ARG A 158     -11.020  41.390 -45.742  1.00  1.080          H  
ATOM   2537  N   VAL A 159      -8.843  32.813 -41.191  1.00  0.620          N  
ATOM   2538  CA  VAL A 159      -8.118  31.820 -40.415  1.00  0.630          C  
ATOM   2539  C   VAL A 159      -7.091  31.146 -41.301  1.00  0.730          C  
ATOM   2540  O   VAL A 159      -5.939  30.922 -40.903  1.00  0.770          O  
ATOM   2541  CB  VAL A 159      -9.098  30.807 -39.806  1.00  0.880          C  
ATOM   2542  CG1 VAL A 159      -8.351  29.705 -39.022  1.00  0.880          C  
ATOM   2543  CG2 VAL A 159     -10.073  31.585 -38.922  1.00  0.880          C  
ATOM   2544  H   VAL A 159      -9.494  32.519 -41.907  1.00  0.740          H  
ATOM   2545  HA  VAL A 159      -7.601  32.324 -39.606  1.00  0.760          H  
ATOM   2546  HB  VAL A 159      -9.632  30.312 -40.590  1.00  1.050          H  
ATOM   2547 1HG1 VAL A 159      -9.073  29.001 -38.607  1.00  1.050          H  
ATOM   2548 2HG1 VAL A 159      -7.668  29.166 -39.681  1.00  1.050          H  
ATOM   2549 3HG1 VAL A 159      -7.786  30.156 -38.213  1.00  1.050          H  
ATOM   2550 1HG2 VAL A 159     -10.794  30.905 -38.477  1.00  1.050          H  
ATOM   2551 2HG2 VAL A 159      -9.510  32.082 -38.152  1.00  1.050          H  
ATOM   2552 3HG2 VAL A 159     -10.606  32.330 -39.507  1.00  1.050          H  
ATOM   2553  N   TYR A 160      -7.542  30.752 -42.480  1.00  0.770          N  
ATOM   2554  CA  TYR A 160      -6.702  30.073 -43.436  1.00  0.840          C  
ATOM   2555  C   TYR A 160      -7.106  30.592 -44.810  1.00  0.900          C  
ATOM   2556  O   TYR A 160      -8.228  31.073 -44.989  1.00  1.070          O  
ATOM   2557  CB  TYR A 160      -6.858  28.540 -43.292  1.00  1.150          C  
ATOM   2558  CG  TYR A 160      -8.220  28.012 -43.669  1.00  1.150          C  
ATOM   2559  CD1 TYR A 160      -8.424  27.576 -44.945  1.00  1.150          C  
ATOM   2560  CD2 TYR A 160      -9.259  27.976 -42.759  1.00  1.150          C  
ATOM   2561  CE1 TYR A 160      -9.631  27.102 -45.347  1.00  1.150          C  
ATOM   2562  CE2 TYR A 160     -10.499  27.509 -43.168  1.00  1.150          C  
ATOM   2563  CZ  TYR A 160     -10.679  27.075 -44.467  1.00  1.150          C  
ATOM   2564  OH  TYR A 160     -11.906  26.635 -44.907  1.00  1.150          O  
ATOM   2565  H   TYR A 160      -8.493  30.955 -42.742  1.00  0.920          H  
ATOM   2566  HA  TYR A 160      -5.662  30.347 -43.273  1.00  1.010          H  
ATOM   2567 1HB  TYR A 160      -6.117  28.037 -43.916  1.00  1.380          H  
ATOM   2568 2HB  TYR A 160      -6.655  28.251 -42.263  1.00  1.380          H  
ATOM   2569  HD1 TYR A 160      -7.614  27.607 -45.633  1.00  1.380          H  
ATOM   2570  HD2 TYR A 160      -9.108  28.321 -41.740  1.00  1.380          H  
ATOM   2571  HE1 TYR A 160      -9.763  26.757 -46.368  1.00  1.380          H  
ATOM   2572  HE2 TYR A 160     -11.329  27.488 -42.471  1.00  1.380          H  
ATOM   2573  HH  TYR A 160     -12.580  26.840 -44.250  1.00  1.380          H  
ATOM   2574  N   SER A 161      -6.197  30.493 -45.778  1.00  0.770          N  
ATOM   2575  CA  SER A 161      -6.484  30.933 -47.142  1.00  0.780          C  
ATOM   2576  C   SER A 161      -6.875  29.808 -48.088  1.00  0.780          C  
ATOM   2577  O   SER A 161      -7.514  30.042 -49.117  1.00  0.830          O  
ATOM   2578  CB  SER A 161      -5.281  31.645 -47.717  1.00  1.090          C  
ATOM   2579  OG  SER A 161      -4.191  30.785 -47.819  1.00  1.090          O  
ATOM   2580  H   SER A 161      -5.282  30.092 -45.554  1.00  0.920          H  
ATOM   2581  HA  SER A 161      -7.314  31.641 -47.100  1.00  0.940          H  
ATOM   2582 1HB  SER A 161      -5.526  32.007 -48.705  1.00  1.310          H  
ATOM   2583 2HB  SER A 161      -5.026  32.504 -47.101  1.00  1.310          H  
ATOM   2584  HG  SER A 161      -3.493  31.303 -48.230  1.00  1.310          H  
ATOM   2585  N   SER A 162      -6.504  28.582 -47.756  1.00  0.780          N  
ATOM   2586  CA  SER A 162      -6.794  27.448 -48.626  1.00  0.770          C  
ATOM   2587  C   SER A 162      -6.711  26.119 -47.895  1.00  0.800          C  
ATOM   2588  O   SER A 162      -6.190  26.021 -46.778  1.00  0.840          O  
ATOM   2589  CB  SER A 162      -5.832  27.395 -49.799  1.00  1.080          C  
ATOM   2590  OG  SER A 162      -4.549  27.032 -49.374  1.00  1.080          O  
ATOM   2591  H   SER A 162      -5.980  28.443 -46.909  1.00  0.940          H  
ATOM   2592  HA  SER A 162      -7.807  27.562 -49.007  1.00  0.920          H  
ATOM   2593 1HB  SER A 162      -6.190  26.676 -50.535  1.00  1.300          H  
ATOM   2594 2HB  SER A 162      -5.794  28.369 -50.285  1.00  1.300          H  
ATOM   2595  HG  SER A 162      -3.995  27.045 -50.159  1.00  1.300          H  
ATOM   2596  N   ALA A 163      -7.209  25.075 -48.556  1.00  0.820          N  
ATOM   2597  CA  ALA A 163      -7.134  23.699 -48.077  1.00  0.960          C  
ATOM   2598  C   ALA A 163      -7.135  22.766 -49.266  1.00  1.030          C  
ATOM   2599  O   ALA A 163      -8.036  22.853 -50.091  1.00  1.210          O  
ATOM   2600  CB  ALA A 163      -8.323  23.380 -47.205  1.00  1.290          C  
ATOM   2601  H   ALA A 163      -7.636  25.233 -49.458  1.00  0.980          H  
ATOM   2602  HA  ALA A 163      -6.207  23.572 -47.524  1.00  1.150          H  
ATOM   2603 1HB  ALA A 163      -8.254  22.355 -46.843  1.00  1.550          H  
ATOM   2604 2HB  ALA A 163      -8.327  24.050 -46.401  1.00  1.550          H  
ATOM   2605 3HB  ALA A 163      -9.238  23.502 -47.778  1.00  1.550          H  
ATOM   2606  N   ASN A 164      -6.175  21.851 -49.359  1.00  0.970          N  
ATOM   2607  CA  ASN A 164      -6.195  20.970 -50.538  1.00  1.100          C  
ATOM   2608  C   ASN A 164      -6.611  19.515 -50.299  1.00  0.980          C  
ATOM   2609  O   ASN A 164      -7.625  19.032 -50.820  1.00  1.680          O  
ATOM   2610  CB  ASN A 164      -4.834  20.995 -51.203  1.00  1.490          C  
ATOM   2611  CG  ASN A 164      -4.519  22.313 -51.874  1.00  1.490          C  
ATOM   2612  OD1 ASN A 164      -5.399  23.075 -52.294  1.00  1.490          O  
ATOM   2613  ND2 ASN A 164      -3.246  22.597 -51.980  1.00  1.490          N  
ATOM   2614  H   ASN A 164      -5.445  21.816 -48.638  1.00  1.160          H  
ATOM   2615  HA  ASN A 164      -6.914  21.378 -51.250  1.00  1.320          H  
ATOM   2616 1HB  ASN A 164      -4.062  20.794 -50.458  1.00  1.790          H  
ATOM   2617 2HB  ASN A 164      -4.782  20.197 -51.946  1.00  1.790          H  
ATOM   2618 1HD2 ASN A 164      -2.958  23.452 -52.413  1.00  1.790          H  
ATOM   2619 2HD2 ASN A 164      -2.559  21.959 -51.628  1.00  1.790          H  
ATOM   2620  N   ASN A 165      -5.817  18.822 -49.521  1.00  0.970          N  
ATOM   2621  CA  ASN A 165      -6.054  17.417 -49.250  1.00  0.770          C  
ATOM   2622  C   ASN A 165      -6.753  17.203 -47.924  1.00  0.780          C  
ATOM   2623  O   ASN A 165      -6.135  17.318 -46.859  1.00  0.910          O  
ATOM   2624  CB  ASN A 165      -4.756  16.657 -49.300  1.00  1.160          C  
ATOM   2625  CG  ASN A 165      -4.136  16.658 -50.660  1.00  1.160          C  
ATOM   2626  OD1 ASN A 165      -4.783  16.277 -51.645  1.00  1.160          O  
ATOM   2627  ND2 ASN A 165      -2.898  17.074 -50.750  1.00  1.160          N  
ATOM   2628  H   ASN A 165      -5.003  19.302 -49.175  1.00  1.160          H  
ATOM   2629  HA  ASN A 165      -6.712  17.020 -50.025  1.00  0.920          H  
ATOM   2630 1HB  ASN A 165      -4.050  17.072 -48.583  1.00  1.390          H  
ATOM   2631 2HB  ASN A 165      -4.960  15.635 -49.021  1.00  1.390          H  
ATOM   2632 1HD2 ASN A 165      -2.440  17.090 -51.638  1.00  1.390          H  
ATOM   2633 2HD2 ASN A 165      -2.383  17.391 -49.921  1.00  1.390          H  
ATOM   2634  N   CYS A 166      -8.051  16.944 -47.983  1.00  0.760          N  
ATOM   2635  CA  CYS A 166      -8.845  16.799 -46.774  1.00  0.710          C  
ATOM   2636  C   CYS A 166      -9.294  15.382 -46.593  1.00  0.800          C  
ATOM   2637  O   CYS A 166      -9.558  14.684 -47.575  1.00  0.990          O  
ATOM   2638  CB  CYS A 166     -10.036  17.699 -46.829  1.00  1.010          C  
ATOM   2639  SG  CYS A 166      -9.575  19.402 -46.905  1.00  1.010          S  
ATOM   2640  H   CYS A 166      -8.497  16.853 -48.887  1.00  0.910          H  
ATOM   2641  HA  CYS A 166      -8.245  17.068 -45.918  1.00  0.850          H  
ATOM   2642 1HB  CYS A 166     -10.631  17.442 -47.683  1.00  1.220          H  
ATOM   2643 2HB  CYS A 166     -10.653  17.547 -45.941  1.00  1.220          H  
ATOM   2644  N   THR A 167      -9.387  14.959 -45.338  1.00  0.710          N  
ATOM   2645  CA  THR A 167      -9.800  13.593 -45.031  1.00  0.810          C  
ATOM   2646  C   THR A 167     -10.962  13.411 -44.061  1.00  0.840          C  
ATOM   2647  O   THR A 167     -11.701  12.423 -44.171  1.00  1.720          O  
ATOM   2648  CB  THR A 167      -8.581  12.835 -44.493  1.00  1.090          C  
ATOM   2649  OG1 THR A 167      -8.080  13.513 -43.331  1.00  1.090          O  
ATOM   2650  CG2 THR A 167      -7.509  12.789 -45.548  1.00  1.090          C  
ATOM   2651  H   THR A 167      -9.143  15.614 -44.592  1.00  0.850          H  
ATOM   2652  HA  THR A 167     -10.096  13.123 -45.967  1.00  0.970          H  
ATOM   2653  HB  THR A 167      -8.871  11.824 -44.210  1.00  1.310          H  
ATOM   2654  HG1 THR A 167      -7.484  12.924 -42.852  1.00  1.310          H  
ATOM   2655 1HG2 THR A 167      -6.647  12.273 -45.153  1.00  1.310          H  
ATOM   2656 2HG2 THR A 167      -7.890  12.269 -46.425  1.00  1.310          H  
ATOM   2657 3HG2 THR A 167      -7.227  13.781 -45.832  1.00  1.310          H  
ATOM   2658  N   PHE A 168     -11.169  14.349 -43.152  1.00  0.790          N  
ATOM   2659  CA  PHE A 168     -12.242  14.163 -42.169  1.00  0.650          C  
ATOM   2660  C   PHE A 168     -13.120  15.377 -42.137  1.00  0.680          C  
ATOM   2661  O   PHE A 168     -12.638  16.492 -41.948  1.00  1.140          O  
ATOM   2662  CB  PHE A 168     -11.709  13.863 -40.764  1.00  0.970          C  
ATOM   2663  CG  PHE A 168     -10.941  12.598 -40.685  1.00  0.970          C  
ATOM   2664  CD1 PHE A 168      -9.569  12.582 -40.840  1.00  0.970          C  
ATOM   2665  CD2 PHE A 168     -11.600  11.403 -40.483  1.00  0.970          C  
ATOM   2666  CE1 PHE A 168      -8.871  11.406 -40.800  1.00  0.970          C  
ATOM   2667  CE2 PHE A 168     -10.909  10.223 -40.445  1.00  0.970          C  
ATOM   2668  CZ  PHE A 168      -9.540  10.222 -40.606  1.00  0.970          C  
ATOM   2669  H   PHE A 168     -10.542  15.158 -43.137  1.00  0.950          H  
ATOM   2670  HA  PHE A 168     -12.859  13.319 -42.475  1.00  0.780          H  
ATOM   2671 1HB  PHE A 168     -11.093  14.662 -40.421  1.00  1.160          H  
ATOM   2672 2HB  PHE A 168     -12.539  13.791 -40.086  1.00  1.160          H  
ATOM   2673  HD1 PHE A 168      -9.041  13.508 -40.998  1.00  1.160          H  
ATOM   2674  HD2 PHE A 168     -12.685  11.400 -40.360  1.00  1.160          H  
ATOM   2675  HE1 PHE A 168      -7.785  11.408 -40.917  1.00  1.160          H  
ATOM   2676  HE2 PHE A 168     -11.442   9.288 -40.287  1.00  1.160          H  
ATOM   2677  HZ  PHE A 168      -8.986   9.292 -40.571  1.00  1.160          H  
ATOM   2678  N   GLU A 169     -14.418  15.176 -42.331  1.00  0.370          N  
ATOM   2679  CA  GLU A 169     -15.351  16.295 -42.345  1.00  0.430          C  
ATOM   2680  C   GLU A 169     -16.581  15.981 -41.526  1.00  0.480          C  
ATOM   2681  O   GLU A 169     -17.221  14.950 -41.744  1.00  0.440          O  
ATOM   2682  CB  GLU A 169     -15.858  16.562 -43.770  1.00  0.580          C  
ATOM   2683  CG  GLU A 169     -14.824  16.909 -44.821  1.00  0.580          C  
ATOM   2684  CD  GLU A 169     -15.478  17.146 -46.180  1.00  0.580          C  
ATOM   2685  OE1 GLU A 169     -16.674  17.320 -46.218  1.00  0.580          O  
ATOM   2686  OE2 GLU A 169     -14.791  17.106 -47.170  1.00  0.580          O  
ATOM   2687  H   GLU A 169     -14.765  14.236 -42.472  1.00  0.440          H  
ATOM   2688  HA  GLU A 169     -14.868  17.180 -41.935  1.00  0.520          H  
ATOM   2689 1HB  GLU A 169     -16.386  15.678 -44.124  1.00  0.690          H  
ATOM   2690 2HB  GLU A 169     -16.585  17.370 -43.738  1.00  0.690          H  
ATOM   2691 1HG  GLU A 169     -14.286  17.804 -44.510  1.00  0.690          H  
ATOM   2692 2HG  GLU A 169     -14.105  16.096 -44.904  1.00  0.690          H  
ATOM   2693  N   TYR A 170     -16.939  16.876 -40.617  1.00  0.680          N  
ATOM   2694  CA  TYR A 170     -18.172  16.701 -39.859  1.00  0.780          C  
ATOM   2695  C   TYR A 170     -18.861  18.059 -39.711  1.00  0.750          C  
ATOM   2696  O   TYR A 170     -18.208  19.077 -39.471  1.00  0.740          O  
ATOM   2697  CB  TYR A 170     -17.902  16.092 -38.469  1.00  1.050          C  
ATOM   2698  CG  TYR A 170     -17.092  14.773 -38.470  1.00  1.050          C  
ATOM   2699  CD1 TYR A 170     -15.692  14.811 -38.382  1.00  1.050          C  
ATOM   2700  CD2 TYR A 170     -17.729  13.547 -38.558  1.00  1.050          C  
ATOM   2701  CE1 TYR A 170     -14.959  13.655 -38.377  1.00  1.050          C  
ATOM   2702  CE2 TYR A 170     -16.977  12.382 -38.561  1.00  1.050          C  
ATOM   2703  CZ  TYR A 170     -15.600  12.440 -38.470  1.00  1.050          C  
ATOM   2704  OH  TYR A 170     -14.859  11.284 -38.472  1.00  1.050          O  
ATOM   2705  H   TYR A 170     -16.331  17.687 -40.467  1.00  0.820          H  
ATOM   2706  HA  TYR A 170     -18.843  16.044 -40.412  1.00  0.940          H  
ATOM   2707 1HB  TYR A 170     -17.424  16.799 -37.834  1.00  1.260          H  
ATOM   2708 2HB  TYR A 170     -18.864  15.878 -38.006  1.00  1.260          H  
ATOM   2709  HD1 TYR A 170     -15.179  15.749 -38.319  1.00  1.260          H  
ATOM   2710  HD2 TYR A 170     -18.813  13.497 -38.632  1.00  1.260          H  
ATOM   2711  HE1 TYR A 170     -13.878  13.698 -38.303  1.00  1.260          H  
ATOM   2712  HE2 TYR A 170     -17.472  11.417 -38.636  1.00  1.260          H  
ATOM   2713  HH  TYR A 170     -15.448  10.529 -38.544  1.00  1.260          H  
ATOM   2714  N   VAL A 171     -20.181  18.097 -39.817  1.00  0.740          N  
ATOM   2715  CA  VAL A 171     -20.872  19.359 -39.569  1.00  0.680          C  
ATOM   2716  C   VAL A 171     -22.069  19.140 -38.648  1.00  0.620          C  
ATOM   2717  O   VAL A 171     -22.862  18.218 -38.856  1.00  0.600          O  
ATOM   2718  CB  VAL A 171     -21.234  20.046 -40.902  1.00  0.980          C  
ATOM   2719  CG1 VAL A 171     -22.129  19.153 -41.751  1.00  0.980          C  
ATOM   2720  CG2 VAL A 171     -21.893  21.401 -40.621  1.00  0.980          C  
ATOM   2721  H   VAL A 171     -20.701  17.254 -40.027  1.00  0.890          H  
ATOM   2722  HA  VAL A 171     -20.191  20.033 -39.048  1.00  0.820          H  
ATOM   2723  HB  VAL A 171     -20.315  20.212 -41.458  1.00  1.170          H  
ATOM   2724 1HG1 VAL A 171     -22.344  19.651 -42.694  1.00  1.170          H  
ATOM   2725 2HG1 VAL A 171     -21.622  18.213 -41.948  1.00  1.170          H  
ATOM   2726 3HG1 VAL A 171     -23.066  18.959 -41.229  1.00  1.170          H  
ATOM   2727 1HG2 VAL A 171     -22.111  21.899 -41.560  1.00  1.170          H  
ATOM   2728 2HG2 VAL A 171     -22.822  21.262 -40.071  1.00  1.170          H  
ATOM   2729 3HG2 VAL A 171     -21.223  22.022 -40.031  1.00  1.170          H  
ATOM   2730  N   SER A 172     -22.190  19.995 -37.637  1.00  0.610          N  
ATOM   2731  CA  SER A 172     -23.279  19.927 -36.669  1.00  0.590          C  
ATOM   2732  C   SER A 172     -24.566  20.471 -37.226  1.00  0.580          C  
ATOM   2733  O   SER A 172     -24.603  21.105 -38.287  1.00  0.580          O  
ATOM   2734  CB  SER A 172     -23.011  20.773 -35.441  1.00  0.830          C  
ATOM   2735  OG  SER A 172     -23.166  22.143 -35.748  1.00  0.830          O  
ATOM   2736  H   SER A 172     -21.473  20.716 -37.515  1.00  0.730          H  
ATOM   2737  HA  SER A 172     -23.433  18.886 -36.381  1.00  0.710          H  
ATOM   2738 1HB  SER A 172     -23.687  20.496 -34.635  1.00  1.000          H  
ATOM   2739 2HB  SER A 172     -21.999  20.587 -35.101  1.00  1.000          H  
ATOM   2740  HG  SER A 172     -24.166  22.338 -35.729  1.00  1.000          H  
ATOM   2741  N   GLN A 173     -25.625  20.250 -36.467  1.00  0.580          N  
ATOM   2742  CA  GLN A 173     -26.918  20.802 -36.771  1.00  0.600          C  
ATOM   2743  C   GLN A 173     -26.775  22.325 -36.690  1.00  0.590          C  
ATOM   2744  O   GLN A 173     -25.886  22.809 -35.967  1.00  0.580          O  
ATOM   2745  CB  GLN A 173     -27.973  20.276 -35.774  1.00  0.830          C  
ATOM   2746  CG  GLN A 173     -27.778  20.725 -34.315  1.00  0.830          C  
ATOM   2747  CD  GLN A 173     -26.873  19.787 -33.534  1.00  0.830          C  
ATOM   2748  OE1 GLN A 173     -26.011  19.109 -34.117  1.00  0.830          O  
ATOM   2749  NE2 GLN A 173     -27.057  19.738 -32.223  1.00  0.830          N  
ATOM   2750  H   GLN A 173     -25.515  19.678 -35.630  1.00  0.700          H  
ATOM   2751  HA  GLN A 173     -27.183  20.493 -37.777  1.00  0.720          H  
ATOM   2752 1HB  GLN A 173     -28.966  20.593 -36.072  1.00  1.000          H  
ATOM   2753 2HB  GLN A 173     -27.970  19.185 -35.788  1.00  1.000          H  
ATOM   2754 1HG  GLN A 173     -27.357  21.725 -34.272  1.00  1.000          H  
ATOM   2755 2HG  GLN A 173     -28.753  20.724 -33.830  1.00  1.000          H  
ATOM   2756 1HE2 GLN A 173     -26.490  19.136 -31.658  1.00  1.000          H  
ATOM   2757 2HE2 GLN A 173     -27.764  20.303 -31.794  1.00  1.000          H  
ATOM   2758  N   PRO A 174     -27.542  23.091 -37.489  1.00  0.620          N  
ATOM   2759  CA  PRO A 174     -27.582  24.539 -37.494  1.00  0.640          C  
ATOM   2760  C   PRO A 174     -28.234  25.106 -36.236  1.00  0.620          C  
ATOM   2761  O   PRO A 174     -29.156  24.503 -35.681  1.00  0.630          O  
ATOM   2762  CB  PRO A 174     -28.415  24.850 -38.745  1.00  0.960          C  
ATOM   2763  CG  PRO A 174     -29.290  23.640 -38.938  1.00  0.960          C  
ATOM   2764  CD  PRO A 174     -28.444  22.467 -38.485  1.00  0.960          C  
ATOM   2765  HA  PRO A 174     -26.564  24.902 -37.610  1.00  0.770          H  
ATOM   2766 1HB  PRO A 174     -28.994  25.772 -38.579  1.00  1.150          H  
ATOM   2767 2HB  PRO A 174     -27.749  25.041 -39.597  1.00  1.150          H  
ATOM   2768 1HG  PRO A 174     -30.209  23.746 -38.338  1.00  1.150          H  
ATOM   2769 2HG  PRO A 174     -29.604  23.561 -39.990  1.00  1.150          H  
ATOM   2770 1HD  PRO A 174     -29.106  21.730 -38.031  1.00  1.150          H  
ATOM   2771 2HD  PRO A 174     -27.866  22.060 -39.331  1.00  1.150          H  
ATOM   2772  N   PHE A 175     -27.831  26.312 -35.866  1.00  0.610          N  
ATOM   2773  CA  PHE A 175     -28.403  27.047 -34.743  1.00  0.600          C  
ATOM   2774  C   PHE A 175     -28.191  28.533 -34.977  1.00  0.580          C  
ATOM   2775  O   PHE A 175     -27.524  28.914 -35.931  1.00  0.530          O  
ATOM   2776  CB  PHE A 175     -27.730  26.644 -33.424  1.00  0.840          C  
ATOM   2777  CG  PHE A 175     -26.272  27.028 -33.357  1.00  0.840          C  
ATOM   2778  CD1 PHE A 175     -25.897  28.243 -32.811  1.00  0.840          C  
ATOM   2779  CD2 PHE A 175     -25.280  26.194 -33.834  1.00  0.840          C  
ATOM   2780  CE1 PHE A 175     -24.594  28.617 -32.761  1.00  0.840          C  
ATOM   2781  CE2 PHE A 175     -23.958  26.584 -33.770  1.00  0.840          C  
ATOM   2782  CZ  PHE A 175     -23.627  27.790 -33.245  1.00  0.840          C  
ATOM   2783  H   PHE A 175     -27.030  26.715 -36.360  1.00  0.730          H  
ATOM   2784  HA  PHE A 175     -29.473  26.844 -34.691  1.00  0.720          H  
ATOM   2785 1HB  PHE A 175     -28.245  27.108 -32.589  1.00  1.010          H  
ATOM   2786 2HB  PHE A 175     -27.804  25.563 -33.301  1.00  1.010          H  
ATOM   2787  HD1 PHE A 175     -26.656  28.909 -32.421  1.00  1.010          H  
ATOM   2788  HD2 PHE A 175     -25.552  25.224 -34.272  1.00  1.010          H  
ATOM   2789  HE1 PHE A 175     -24.327  29.570 -32.338  1.00  1.010          H  
ATOM   2790  HE2 PHE A 175     -23.175  25.942 -34.141  1.00  1.010          H  
ATOM   2791  HZ  PHE A 175     -22.586  28.091 -33.215  1.00  1.010          H  
ATOM   2792  N   LEU A 176     -28.790  29.384 -34.150  1.00  0.630          N  
ATOM   2793  CA  LEU A 176     -28.537  30.810 -34.304  1.00  0.610          C  
ATOM   2794  C   LEU A 176     -27.775  31.375 -33.109  1.00  0.610          C  
ATOM   2795  O   LEU A 176     -28.286  31.387 -31.987  1.00  0.690          O  
ATOM   2796  CB  LEU A 176     -29.865  31.556 -34.465  1.00  0.860          C  
ATOM   2797  CG  LEU A 176     -30.786  31.085 -35.633  1.00  0.860          C  
ATOM   2798  CD1 LEU A 176     -32.091  31.856 -35.566  1.00  0.860          C  
ATOM   2799  CD2 LEU A 176     -30.101  31.303 -36.986  1.00  0.860          C  
ATOM   2800  H   LEU A 176     -29.374  29.048 -33.398  1.00  0.760          H  
ATOM   2801  HA  LEU A 176     -27.912  30.971 -35.182  1.00  0.730          H  
ATOM   2802 1HB  LEU A 176     -30.427  31.464 -33.538  1.00  1.030          H  
ATOM   2803 2HB  LEU A 176     -29.642  32.612 -34.622  1.00  1.030          H  
ATOM   2804  HG  LEU A 176     -31.009  30.026 -35.513  1.00  1.030          H  
ATOM   2805 1HD1 LEU A 176     -32.752  31.523 -36.366  1.00  1.030          H  
ATOM   2806 2HD1 LEU A 176     -32.572  31.678 -34.603  1.00  1.030          H  
ATOM   2807 3HD1 LEU A 176     -31.893  32.921 -35.679  1.00  1.030          H  
ATOM   2808 1HD2 LEU A 176     -30.765  30.970 -37.782  1.00  1.030          H  
ATOM   2809 2HD2 LEU A 176     -29.881  32.362 -37.120  1.00  1.030          H  
ATOM   2810 3HD2 LEU A 176     -29.173  30.733 -37.041  1.00  1.030          H  
ATOM   2811  N   MET A 177     -26.562  31.856 -33.363  1.00  0.670          N  
ATOM   2812  CA  MET A 177     -25.689  32.442 -32.344  1.00  0.680          C  
ATOM   2813  C   MET A 177     -26.236  33.825 -31.967  1.00  0.640          C  
ATOM   2814  O   MET A 177     -26.740  34.538 -32.833  1.00  0.570          O  
ATOM   2815  CB  MET A 177     -24.287  32.577 -32.929  1.00  0.950          C  
ATOM   2816  CG  MET A 177     -23.142  32.961 -31.979  1.00  0.950          C  
ATOM   2817  SD  MET A 177     -22.621  31.661 -30.861  1.00  0.950          S  
ATOM   2818  CE  MET A 177     -21.551  30.697 -31.961  1.00  0.950          C  
ATOM   2819  H   MET A 177     -26.193  31.743 -34.314  1.00  0.800          H  
ATOM   2820  HA  MET A 177     -25.685  31.808 -31.458  1.00  0.820          H  
ATOM   2821 1HB  MET A 177     -24.044  31.632 -33.370  1.00  1.140          H  
ATOM   2822 2HB  MET A 177     -24.309  33.309 -33.731  1.00  1.140          H  
ATOM   2823 1HG  MET A 177     -22.286  33.211 -32.583  1.00  1.140          H  
ATOM   2824 2HG  MET A 177     -23.411  33.835 -31.391  1.00  1.140          H  
ATOM   2825 1HE  MET A 177     -21.145  29.843 -31.424  1.00  1.140          H  
ATOM   2826 2HE  MET A 177     -22.108  30.344 -32.818  1.00  1.140          H  
ATOM   2827 3HE  MET A 177     -20.739  31.310 -32.309  1.00  1.140          H  
ATOM   2828  N   ASP A 178     -26.110  34.221 -30.699  1.00  0.680          N  
ATOM   2829  CA  ASP A 178     -26.576  35.529 -30.251  1.00  0.580          C  
ATOM   2830  C   ASP A 178     -25.711  36.685 -30.767  1.00  0.480          C  
ATOM   2831  O   ASP A 178     -26.234  37.696 -31.213  1.00  1.180          O  
ATOM   2832  CB  ASP A 178     -26.664  35.504 -28.722  1.00  0.850          C  
ATOM   2833  CG  ASP A 178     -25.347  35.030 -28.027  1.00  0.850          C  
ATOM   2834  OD1 ASP A 178     -24.362  34.751 -28.725  1.00  0.850          O  
ATOM   2835  OD2 ASP A 178     -25.355  34.928 -26.830  1.00  0.850          O  
ATOM   2836  H   ASP A 178     -25.678  33.610 -30.012  1.00  0.820          H  
ATOM   2837  HA  ASP A 178     -27.585  35.674 -30.640  1.00  0.700          H  
ATOM   2838 1HB  ASP A 178     -26.910  36.506 -28.360  1.00  1.020          H  
ATOM   2839 2HB  ASP A 178     -27.478  34.841 -28.420  1.00  1.020          H  
ATOM   2840  N   LEU A 179     -24.403  36.547 -30.668  1.00  0.820          N  
ATOM   2841  CA  LEU A 179     -23.373  37.499 -31.138  1.00  0.640          C  
ATOM   2842  C   LEU A 179     -23.418  38.901 -30.535  1.00  0.510          C  
ATOM   2843  O   LEU A 179     -22.693  39.784 -30.987  1.00  0.460          O  
ATOM   2844  CB  LEU A 179     -23.465  37.710 -32.665  1.00  0.970          C  
ATOM   2845  CG  LEU A 179     -23.353  36.493 -33.587  1.00  0.970          C  
ATOM   2846  CD1 LEU A 179     -23.562  36.962 -34.999  1.00  0.970          C  
ATOM   2847  CD2 LEU A 179     -21.985  35.857 -33.470  1.00  0.970          C  
ATOM   2848  H   LEU A 179     -24.111  35.700 -30.182  1.00  0.980          H  
ATOM   2849  HA  LEU A 179     -22.402  37.078 -30.884  1.00  0.770          H  
ATOM   2850 1HB  LEU A 179     -24.416  38.192 -32.887  1.00  1.160          H  
ATOM   2851 2HB  LEU A 179     -22.677  38.396 -32.955  1.00  1.160          H  
ATOM   2852  HG  LEU A 179     -24.130  35.771 -33.333  1.00  1.160          H  
ATOM   2853 1HD1 LEU A 179     -23.496  36.116 -35.680  1.00  1.160          H  
ATOM   2854 2HD1 LEU A 179     -24.550  37.425 -35.087  1.00  1.160          H  
ATOM   2855 3HD1 LEU A 179     -22.796  37.693 -35.248  1.00  1.160          H  
ATOM   2856 1HD2 LEU A 179     -21.920  35.005 -34.149  1.00  1.160          H  
ATOM   2857 2HD2 LEU A 179     -21.228  36.581 -33.737  1.00  1.160          H  
ATOM   2858 3HD2 LEU A 179     -21.822  35.524 -32.456  1.00  1.160          H  
ATOM   2859  N   GLU A 180     -24.214  39.101 -29.506  1.00  0.690          N  
ATOM   2860  CA  GLU A 180     -24.328  40.388 -28.854  1.00  0.580          C  
ATOM   2861  C   GLU A 180     -23.238  40.577 -27.828  1.00  0.530          C  
ATOM   2862  O   GLU A 180     -23.017  39.705 -26.993  1.00  0.560          O  
ATOM   2863  CB  GLU A 180     -25.703  40.487 -28.200  1.00  0.860          C  
ATOM   2864  CG  GLU A 180     -25.954  41.744 -27.427  1.00  0.860          C  
ATOM   2865  CD  GLU A 180     -27.320  41.811 -26.871  1.00  0.860          C  
ATOM   2866  OE1 GLU A 180     -28.175  41.105 -27.344  1.00  0.860          O  
ATOM   2867  OE2 GLU A 180     -27.506  42.502 -25.888  1.00  0.860          O  
ATOM   2868  H   GLU A 180     -24.771  38.330 -29.166  1.00  0.830          H  
ATOM   2869  HA  GLU A 180     -24.231  41.168 -29.603  1.00  0.700          H  
ATOM   2870 1HB  GLU A 180     -26.468  40.414 -28.975  1.00  1.030          H  
ATOM   2871 2HB  GLU A 180     -25.842  39.644 -27.525  1.00  1.030          H  
ATOM   2872 1HG  GLU A 180     -25.261  41.775 -26.592  1.00  1.030          H  
ATOM   2873 2HG  GLU A 180     -25.756  42.588 -28.039  1.00  1.030          H  
ATOM   2874  N   GLY A 181     -22.547  41.711 -27.869  1.00  0.480          N  
ATOM   2875  CA  GLY A 181     -21.541  41.956 -26.848  1.00  0.480          C  
ATOM   2876  C   GLY A 181     -22.247  42.280 -25.537  1.00  0.440          C  
ATOM   2877  O   GLY A 181     -23.270  42.970 -25.545  1.00  0.430          O  
ATOM   2878  H   GLY A 181     -22.729  42.391 -28.596  1.00  0.580          H  
ATOM   2879 1HA  GLY A 181     -20.914  41.075 -26.725  1.00  0.580          H  
ATOM   2880 2HA  GLY A 181     -20.898  42.783 -27.148  1.00  0.580          H  
ATOM   2881  N   LYS A 182     -21.663  41.863 -24.418  1.00  0.450          N  
ATOM   2882  CA  LYS A 182     -22.249  42.125 -23.104  1.00  0.420          C  
ATOM   2883  C   LYS A 182     -21.325  42.845 -22.133  1.00  0.440          C  
ATOM   2884  O   LYS A 182     -20.099  42.744 -22.216  1.00  0.500          O  
ATOM   2885  CB  LYS A 182     -22.712  40.813 -22.455  1.00  0.600          C  
ATOM   2886  CG  LYS A 182     -23.796  40.010 -23.219  1.00  0.600          C  
ATOM   2887  CD  LYS A 182     -25.161  40.720 -23.223  1.00  0.600          C  
ATOM   2888  CE  LYS A 182     -26.248  39.855 -23.852  1.00  0.600          C  
ATOM   2889  NZ  LYS A 182     -27.580  40.553 -23.881  1.00  0.600          N  
ATOM   2890  H   LYS A 182     -20.819  41.297 -24.495  1.00  0.540          H  
ATOM   2891  HA  LYS A 182     -23.116  42.768 -23.245  1.00  0.500          H  
ATOM   2892 1HB  LYS A 182     -21.850  40.149 -22.351  1.00  0.720          H  
ATOM   2893 2HB  LYS A 182     -23.081  41.017 -21.448  1.00  0.720          H  
ATOM   2894 1HG  LYS A 182     -23.470  39.865 -24.254  1.00  0.720          H  
ATOM   2895 2HG  LYS A 182     -23.897  39.027 -22.760  1.00  0.720          H  
ATOM   2896 1HD  LYS A 182     -25.448  40.985 -22.205  1.00  0.720          H  
ATOM   2897 2HD  LYS A 182     -25.093  41.635 -23.818  1.00  0.720          H  
ATOM   2898 1HE  LYS A 182     -25.956  39.609 -24.874  1.00  0.720          H  
ATOM   2899 2HE  LYS A 182     -26.345  38.934 -23.281  1.00  0.720          H  
ATOM   2900 1HZ  LYS A 182     -28.267  39.955 -24.314  1.00  0.720          H  
ATOM   2901 2HZ  LYS A 182     -27.877  40.788 -22.952  1.00  0.720          H  
ATOM   2902 3HZ  LYS A 182     -27.501  41.413 -24.441  1.00  0.720          H  
ATOM   2903  N   GLN A 183     -21.952  43.568 -21.209  1.00  0.450          N  
ATOM   2904  CA  GLN A 183     -21.293  44.274 -20.118  1.00  0.520          C  
ATOM   2905  C   GLN A 183     -21.433  43.485 -18.829  1.00  0.410          C  
ATOM   2906  O   GLN A 183     -22.314  42.634 -18.719  1.00  0.370          O  
ATOM   2907  CB  GLN A 183     -21.881  45.675 -19.950  1.00  0.700          C  
ATOM   2908  CG  GLN A 183     -21.726  46.546 -21.168  1.00  0.700          C  
ATOM   2909  CD  GLN A 183     -20.274  46.795 -21.463  1.00  0.700          C  
ATOM   2910  OE1 GLN A 183     -19.534  47.256 -20.590  1.00  0.700          O  
ATOM   2911  NE2 GLN A 183     -19.850  46.487 -22.674  1.00  0.700          N  
ATOM   2912  H   GLN A 183     -22.961  43.600 -21.249  1.00  0.540          H  
ATOM   2913  HA  GLN A 183     -20.229  44.357 -20.343  1.00  0.620          H  
ATOM   2914 1HB  GLN A 183     -22.943  45.598 -19.721  1.00  0.840          H  
ATOM   2915 2HB  GLN A 183     -21.402  46.175 -19.110  1.00  0.840          H  
ATOM   2916 1HG  GLN A 183     -22.170  46.048 -22.029  1.00  0.840          H  
ATOM   2917 2HG  GLN A 183     -22.213  47.505 -20.992  1.00  0.840          H  
ATOM   2918 1HE2 GLN A 183     -18.889  46.625 -22.919  1.00  0.840          H  
ATOM   2919 2HE2 GLN A 183     -20.484  46.108 -23.349  1.00  0.840          H  
ATOM   2920  N   GLY A 184     -20.590  43.783 -17.845  1.00  0.480          N  
ATOM   2921  CA  GLY A 184     -20.676  43.112 -16.547  1.00  0.400          C  
ATOM   2922  C   GLY A 184     -19.633  42.014 -16.408  1.00  0.350          C  
ATOM   2923  O   GLY A 184     -18.640  42.003 -17.141  1.00  0.490          O  
ATOM   2924  H   GLY A 184     -19.882  44.489 -17.996  1.00  0.580          H  
ATOM   2925 1HA  GLY A 184     -20.540  43.844 -15.750  1.00  0.480          H  
ATOM   2926 2HA  GLY A 184     -21.671  42.688 -16.420  1.00  0.480          H  
ATOM   2927  N   ASN A 185     -19.827  41.128 -15.437  1.00  0.310          N  
ATOM   2928  CA  ASN A 185     -18.828  40.114 -15.109  1.00  0.310          C  
ATOM   2929  C   ASN A 185     -18.941  38.930 -16.070  1.00  0.300          C  
ATOM   2930  O   ASN A 185     -19.858  38.891 -16.893  1.00  0.410          O  
ATOM   2931  CB  ASN A 185     -19.042  39.681 -13.679  1.00  0.430          C  
ATOM   2932  CG  ASN A 185     -18.867  40.822 -12.714  1.00  0.430          C  
ATOM   2933  OD1 ASN A 185     -18.198  41.829 -12.986  1.00  0.430          O  
ATOM   2934  ND2 ASN A 185     -19.465  40.679 -11.565  1.00  0.430          N  
ATOM   2935  H   ASN A 185     -20.679  41.176 -14.896  1.00  0.370          H  
ATOM   2936  HA  ASN A 185     -17.829  40.538 -15.216  1.00  0.370          H  
ATOM   2937 1HB  ASN A 185     -20.049  39.281 -13.574  1.00  0.520          H  
ATOM   2938 2HB  ASN A 185     -18.358  38.888 -13.414  1.00  0.520          H  
ATOM   2939 1HD2 ASN A 185     -19.394  41.392 -10.868  1.00  0.520          H  
ATOM   2940 2HD2 ASN A 185     -19.982  39.830 -11.375  1.00  0.520          H  
ATOM   2941  N   PHE A 186     -18.069  37.931 -15.930  1.00  0.310          N  
ATOM   2942  CA  PHE A 186     -18.143  36.770 -16.812  1.00  0.270          C  
ATOM   2943  C   PHE A 186     -19.259  35.877 -16.332  1.00  0.230          C  
ATOM   2944  O   PHE A 186     -19.439  35.716 -15.123  1.00  0.250          O  
ATOM   2945  CB  PHE A 186     -16.837  35.988 -16.858  1.00  0.390          C  
ATOM   2946  CG  PHE A 186     -15.711  36.676 -17.556  1.00  0.390          C  
ATOM   2947  CD1 PHE A 186     -14.576  37.090 -16.875  1.00  0.390          C  
ATOM   2948  CD2 PHE A 186     -15.792  36.923 -18.901  1.00  0.390          C  
ATOM   2949  CE1 PHE A 186     -13.545  37.723 -17.561  1.00  0.390          C  
ATOM   2950  CE2 PHE A 186     -14.798  37.550 -19.579  1.00  0.390          C  
ATOM   2951  CZ  PHE A 186     -13.662  37.951 -18.926  1.00  0.390          C  
ATOM   2952  H   PHE A 186     -17.327  38.009 -15.235  1.00  0.370          H  
ATOM   2953  HA  PHE A 186     -18.386  37.103 -17.812  1.00  0.320          H  
ATOM   2954 1HB  PHE A 186     -16.530  35.764 -15.859  1.00  0.470          H  
ATOM   2955 2HB  PHE A 186     -17.014  35.051 -17.368  1.00  0.470          H  
ATOM   2956  HD1 PHE A 186     -14.491  36.912 -15.800  1.00  0.470          H  
ATOM   2957  HD2 PHE A 186     -16.673  36.623 -19.427  1.00  0.470          H  
ATOM   2958  HE1 PHE A 186     -12.648  38.043 -17.022  1.00  0.470          H  
ATOM   2959  HE2 PHE A 186     -14.923  37.734 -20.639  1.00  0.470          H  
ATOM   2960  HZ  PHE A 186     -12.862  38.451 -19.477  1.00  0.470          H  
ATOM   2961  N   LYS A 187     -20.000  35.276 -17.277  1.00  0.200          N  
ATOM   2962  CA  LYS A 187     -21.147  34.437 -16.944  1.00  0.180          C  
ATOM   2963  C   LYS A 187     -21.000  32.960 -17.298  1.00  0.130          C  
ATOM   2964  O   LYS A 187     -21.718  32.114 -16.749  1.00  0.130          O  
ATOM   2965  CB  LYS A 187     -22.390  35.008 -17.616  1.00  0.260          C  
ATOM   2966  CG  LYS A 187     -22.772  36.382 -17.085  1.00  0.260          C  
ATOM   2967  CD  LYS A 187     -24.013  36.936 -17.754  1.00  0.260          C  
ATOM   2968  CE  LYS A 187     -24.366  38.300 -17.173  1.00  0.260          C  
ATOM   2969  NZ  LYS A 187     -25.558  38.904 -17.826  1.00  0.260          N  
ATOM   2970  H   LYS A 187     -19.761  35.391 -18.264  1.00  0.240          H  
ATOM   2971  HA  LYS A 187     -21.299  34.497 -15.869  1.00  0.220          H  
ATOM   2972 1HB  LYS A 187     -22.214  35.094 -18.688  1.00  0.310          H  
ATOM   2973 2HB  LYS A 187     -23.229  34.329 -17.468  1.00  0.310          H  
ATOM   2974 1HG  LYS A 187     -22.941  36.312 -16.009  1.00  0.310          H  
ATOM   2975 2HG  LYS A 187     -21.941  37.074 -17.251  1.00  0.310          H  
ATOM   2976 1HD  LYS A 187     -23.832  37.041 -18.826  1.00  0.310          H  
ATOM   2977 2HD  LYS A 187     -24.849  36.253 -17.605  1.00  0.310          H  
ATOM   2978 1HE  LYS A 187     -24.565  38.189 -16.109  1.00  0.310          H  
ATOM   2979 2HE  LYS A 187     -23.513  38.972 -17.305  1.00  0.310          H  
ATOM   2980 1HZ  LYS A 187     -25.748  39.805 -17.408  1.00  0.310          H  
ATOM   2981 2HZ  LYS A 187     -25.375  39.025 -18.812  1.00  0.310          H  
ATOM   2982 3HZ  LYS A 187     -26.359  38.300 -17.703  1.00  0.310          H  
ATOM   2983  N   ASN A 188     -20.106  32.644 -18.233  1.00  0.120          N  
ATOM   2984  CA  ASN A 188     -19.969  31.281 -18.719  1.00  0.060          C  
ATOM   2985  C   ASN A 188     -18.570  30.696 -18.578  1.00  0.090          C  
ATOM   2986  O   ASN A 188     -17.596  31.224 -19.128  1.00  0.130          O  
ATOM   2987  CB  ASN A 188     -20.385  31.246 -20.174  1.00  0.110          C  
ATOM   2988  CG  ASN A 188     -21.826  31.560 -20.361  1.00  0.110          C  
ATOM   2989  OD1 ASN A 188     -22.686  30.679 -20.218  1.00  0.110          O  
ATOM   2990  ND2 ASN A 188     -22.122  32.802 -20.664  1.00  0.110          N  
ATOM   2991  H   ASN A 188     -19.541  33.375 -18.663  1.00  0.140          H  
ATOM   2992  HA  ASN A 188     -20.636  30.640 -18.140  1.00  0.070          H  
ATOM   2993 1HB  ASN A 188     -19.795  31.973 -20.732  1.00  0.130          H  
ATOM   2994 2HB  ASN A 188     -20.173  30.259 -20.589  1.00  0.130          H  
ATOM   2995 1HD2 ASN A 188     -23.075  33.073 -20.796  1.00  0.130          H  
ATOM   2996 2HD2 ASN A 188     -21.387  33.485 -20.735  1.00  0.130          H  
ATOM   2997  N   LEU A 189     -18.447  29.631 -17.790  1.00  0.110          N  
ATOM   2998  CA  LEU A 189     -17.168  28.954 -17.630  1.00  0.140          C  
ATOM   2999  C   LEU A 189     -17.167  27.703 -18.471  1.00  0.100          C  
ATOM   3000  O   LEU A 189     -18.030  26.827 -18.324  1.00  0.130          O  
ATOM   3001  CB  LEU A 189     -16.901  28.572 -16.175  1.00  0.180          C  
ATOM   3002  CG  LEU A 189     -15.617  27.737 -15.843  1.00  0.180          C  
ATOM   3003  CD1 LEU A 189     -14.357  28.558 -16.127  1.00  0.180          C  
ATOM   3004  CD2 LEU A 189     -15.672  27.335 -14.383  1.00  0.180          C  
ATOM   3005  H   LEU A 189     -19.262  29.248 -17.300  1.00  0.130          H  
ATOM   3006  HA  LEU A 189     -16.376  29.611 -17.981  1.00  0.170          H  
ATOM   3007 1HB  LEU A 189     -16.777  29.472 -15.668  1.00  0.220          H  
ATOM   3008 2HB  LEU A 189     -17.767  28.063 -15.773  1.00  0.220          H  
ATOM   3009  HG  LEU A 189     -15.585  26.837 -16.466  1.00  0.220          H  
ATOM   3010 1HD1 LEU A 189     -13.480  27.962 -15.888  1.00  0.220          H  
ATOM   3011 2HD1 LEU A 189     -14.319  28.828 -17.165  1.00  0.220          H  
ATOM   3012 3HD1 LEU A 189     -14.361  29.460 -15.518  1.00  0.220          H  
ATOM   3013 1HD2 LEU A 189     -14.788  26.748 -14.125  1.00  0.220          H  
ATOM   3014 2HD2 LEU A 189     -15.707  28.224 -13.783  1.00  0.220          H  
ATOM   3015 3HD2 LEU A 189     -16.563  26.743 -14.200  1.00  0.220          H  
ATOM   3016  N   ARG A 190     -16.186  27.588 -19.339  1.00  0.110          N  
ATOM   3017  CA  ARG A 190     -16.107  26.408 -20.169  1.00  0.100          C  
ATOM   3018  C   ARG A 190     -14.765  25.753 -19.952  1.00  0.070          C  
ATOM   3019  O   ARG A 190     -13.715  26.400 -19.986  1.00  0.070          O  
ATOM   3020  CB  ARG A 190     -16.330  26.747 -21.628  1.00  0.140          C  
ATOM   3021  CG  ARG A 190     -17.733  27.252 -21.951  1.00  0.140          C  
ATOM   3022  CD  ARG A 190     -17.913  27.495 -23.403  1.00  0.140          C  
ATOM   3023  NE  ARG A 190     -17.107  28.624 -23.869  1.00  0.140          N  
ATOM   3024  CZ  ARG A 190     -16.865  28.935 -25.165  1.00  0.140          C  
ATOM   3025  NH1 ARG A 190     -17.357  28.194 -26.137  1.00  0.140          N  
ATOM   3026  NH2 ARG A 190     -16.130  29.991 -25.458  1.00  0.140          N  
ATOM   3027  H   ARG A 190     -15.495  28.343 -19.411  1.00  0.130          H  
ATOM   3028  HA  ARG A 190     -16.878  25.699 -19.868  1.00  0.120          H  
ATOM   3029 1HB  ARG A 190     -15.608  27.499 -21.944  1.00  0.170          H  
ATOM   3030 2HB  ARG A 190     -16.168  25.857 -22.221  1.00  0.170          H  
ATOM   3031 1HG  ARG A 190     -18.469  26.515 -21.622  1.00  0.170          H  
ATOM   3032 2HG  ARG A 190     -17.906  28.193 -21.424  1.00  0.170          H  
ATOM   3033 1HD  ARG A 190     -17.613  26.602 -23.951  1.00  0.170          H  
ATOM   3034 2HD  ARG A 190     -18.963  27.716 -23.600  1.00  0.170          H  
ATOM   3035  HE  ARG A 190     -16.711  29.232 -23.161  1.00  0.170          H  
ATOM   3036 1HH1 ARG A 190     -17.922  27.390 -25.927  1.00  0.170          H  
ATOM   3037 2HH1 ARG A 190     -17.174  28.440 -27.104  1.00  0.170          H  
ATOM   3038 1HH2 ARG A 190     -15.748  30.562 -24.719  1.00  0.170          H  
ATOM   3039 2HH2 ARG A 190     -15.941  30.237 -26.446  1.00  0.170          H  
ATOM   3040  N   GLU A 191     -14.803  24.456 -19.711  1.00  0.130          N  
ATOM   3041  CA  GLU A 191     -13.585  23.714 -19.445  1.00  0.160          C  
ATOM   3042  C   GLU A 191     -13.488  22.526 -20.386  1.00  0.180          C  
ATOM   3043  O   GLU A 191     -14.465  21.801 -20.601  1.00  0.210          O  
ATOM   3044  CB  GLU A 191     -13.578  23.291 -17.971  1.00  0.210          C  
ATOM   3045  CG  GLU A 191     -12.302  22.646 -17.470  1.00  0.210          C  
ATOM   3046  CD  GLU A 191     -12.378  22.266 -15.977  1.00  0.210          C  
ATOM   3047  OE1 GLU A 191     -13.401  22.463 -15.381  1.00  0.210          O  
ATOM   3048  OE2 GLU A 191     -11.375  21.809 -15.442  1.00  0.210          O  
ATOM   3049  H   GLU A 191     -15.718  23.993 -19.674  1.00  0.160          H  
ATOM   3050  HA  GLU A 191     -12.725  24.353 -19.628  1.00  0.190          H  
ATOM   3051 1HB  GLU A 191     -13.760  24.171 -17.353  1.00  0.250          H  
ATOM   3052 2HB  GLU A 191     -14.401  22.602 -17.795  1.00  0.250          H  
ATOM   3053 1HG  GLU A 191     -12.076  21.760 -18.061  1.00  0.250          H  
ATOM   3054 2HG  GLU A 191     -11.492  23.355 -17.624  1.00  0.250          H  
ATOM   3055  N   PHE A 192     -12.308  22.363 -20.985  1.00  0.160          N  
ATOM   3056  CA  PHE A 192     -12.038  21.292 -21.926  1.00  0.170          C  
ATOM   3057  C   PHE A 192     -10.710  20.571 -21.705  1.00  0.170          C  
ATOM   3058  O   PHE A 192      -9.696  21.176 -21.340  1.00  0.170          O  
ATOM   3059  CB  PHE A 192     -11.949  21.854 -23.344  1.00  0.230          C  
ATOM   3060  CG  PHE A 192     -13.150  22.521 -23.874  1.00  0.230          C  
ATOM   3061  CD1 PHE A 192     -13.372  23.868 -23.622  1.00  0.230          C  
ATOM   3062  CD2 PHE A 192     -14.044  21.831 -24.657  1.00  0.230          C  
ATOM   3063  CE1 PHE A 192     -14.471  24.503 -24.132  1.00  0.230          C  
ATOM   3064  CE2 PHE A 192     -15.154  22.461 -25.173  1.00  0.230          C  
ATOM   3065  CZ  PHE A 192     -15.369  23.804 -24.907  1.00  0.230          C  
ATOM   3066  H   PHE A 192     -11.561  23.018 -20.767  1.00  0.190          H  
ATOM   3067  HA  PHE A 192     -12.843  20.573 -21.853  1.00  0.200          H  
ATOM   3068 1HB  PHE A 192     -11.143  22.562 -23.379  1.00  0.280          H  
ATOM   3069 2HB  PHE A 192     -11.692  21.038 -24.023  1.00  0.280          H  
ATOM   3070  HD1 PHE A 192     -12.665  24.416 -23.008  1.00  0.280          H  
ATOM   3071  HD2 PHE A 192     -13.863  20.771 -24.863  1.00  0.280          H  
ATOM   3072  HE1 PHE A 192     -14.630  25.559 -23.928  1.00  0.280          H  
ATOM   3073  HE2 PHE A 192     -15.860  21.905 -25.790  1.00  0.280          H  
ATOM   3074  HZ  PHE A 192     -16.244  24.306 -25.314  1.00  0.280          H  
ATOM   3075  N   VAL A 193     -10.698  19.290 -22.029  1.00  0.150          N  
ATOM   3076  CA  VAL A 193      -9.460  18.516 -22.072  1.00  0.140          C  
ATOM   3077  C   VAL A 193      -9.301  17.861 -23.433  1.00  0.140          C  
ATOM   3078  O   VAL A 193     -10.176  17.130 -23.905  1.00  0.150          O  
ATOM   3079  CB  VAL A 193      -9.345  17.492 -20.903  1.00  0.200          C  
ATOM   3080  CG1 VAL A 193      -8.132  16.640 -21.069  1.00  0.200          C  
ATOM   3081  CG2 VAL A 193      -9.153  18.243 -19.584  1.00  0.200          C  
ATOM   3082  H   VAL A 193     -11.593  18.864 -22.294  1.00  0.180          H  
ATOM   3083  HA  VAL A 193      -8.625  19.207 -21.953  1.00  0.170          H  
ATOM   3084  HB  VAL A 193     -10.209  16.881 -20.867  1.00  0.240          H  
ATOM   3085 1HG1 VAL A 193      -8.050  15.950 -20.226  1.00  0.240          H  
ATOM   3086 2HG1 VAL A 193      -8.194  16.069 -21.994  1.00  0.240          H  
ATOM   3087 3HG1 VAL A 193      -7.270  17.294 -21.096  1.00  0.240          H  
ATOM   3088 1HG2 VAL A 193      -9.063  17.534 -18.757  1.00  0.240          H  
ATOM   3089 2HG2 VAL A 193      -8.246  18.834 -19.658  1.00  0.240          H  
ATOM   3090 3HG2 VAL A 193      -9.968  18.894 -19.409  1.00  0.240          H  
ATOM   3091  N   PHE A 194      -8.157  18.141 -24.057  1.00  0.140          N  
ATOM   3092  CA  PHE A 194      -7.824  17.642 -25.386  1.00  0.150          C  
ATOM   3093  C   PHE A 194      -6.668  16.636 -25.371  1.00  0.150          C  
ATOM   3094  O   PHE A 194      -5.529  16.977 -25.028  1.00  0.150          O  
ATOM   3095  CB  PHE A 194      -7.409  18.820 -26.269  1.00  0.210          C  
ATOM   3096  CG  PHE A 194      -8.481  19.844 -26.501  1.00  0.210          C  
ATOM   3097  CD1 PHE A 194      -8.582  20.969 -25.688  1.00  0.210          C  
ATOM   3098  CD2 PHE A 194      -9.385  19.693 -27.521  1.00  0.210          C  
ATOM   3099  CE1 PHE A 194      -9.573  21.902 -25.919  1.00  0.210          C  
ATOM   3100  CE2 PHE A 194     -10.372  20.618 -27.747  1.00  0.210          C  
ATOM   3101  CZ  PHE A 194     -10.462  21.716 -26.943  1.00  0.210          C  
ATOM   3102  H   PHE A 194      -7.503  18.771 -23.583  1.00  0.170          H  
ATOM   3103  HA  PHE A 194      -8.705  17.150 -25.809  1.00  0.180          H  
ATOM   3104 1HB  PHE A 194      -6.564  19.323 -25.805  1.00  0.250          H  
ATOM   3105 2HB  PHE A 194      -7.083  18.443 -27.227  1.00  0.250          H  
ATOM   3106  HD1 PHE A 194      -7.869  21.109 -24.864  1.00  0.250          H  
ATOM   3107  HD2 PHE A 194      -9.312  18.826 -28.144  1.00  0.250          H  
ATOM   3108  HE1 PHE A 194      -9.656  22.783 -25.293  1.00  0.250          H  
ATOM   3109  HE2 PHE A 194     -11.082  20.478 -28.562  1.00  0.250          H  
ATOM   3110  HZ  PHE A 194     -11.238  22.440 -27.114  1.00  0.250          H  
ATOM   3111  N   LYS A 195      -6.942  15.400 -25.781  1.00  0.160          N  
ATOM   3112  CA  LYS A 195      -5.917  14.348 -25.803  1.00  0.160          C  
ATOM   3113  C   LYS A 195      -5.728  13.700 -27.162  1.00  0.180          C  
ATOM   3114  O   LYS A 195      -6.684  13.485 -27.895  1.00  0.230          O  
ATOM   3115  CB  LYS A 195      -6.266  13.249 -24.813  1.00  0.220          C  
ATOM   3116  CG  LYS A 195      -6.197  13.652 -23.409  1.00  0.220          C  
ATOM   3117  CD  LYS A 195      -6.535  12.503 -22.501  1.00  0.220          C  
ATOM   3118  CE  LYS A 195      -6.232  12.886 -21.137  1.00  0.220          C  
ATOM   3119  NZ  LYS A 195      -6.460  11.848 -20.143  1.00  0.220          N  
ATOM   3120  H   LYS A 195      -7.912  15.187 -26.046  1.00  0.190          H  
ATOM   3121  HA  LYS A 195      -4.964  14.790 -25.517  1.00  0.190          H  
ATOM   3122 1HB  LYS A 195      -7.277  12.906 -25.004  1.00  0.270          H  
ATOM   3123 2HB  LYS A 195      -5.599  12.403 -24.961  1.00  0.270          H  
ATOM   3124 1HG  LYS A 195      -5.192  14.013 -23.185  1.00  0.270          H  
ATOM   3125 2HG  LYS A 195      -6.900  14.463 -23.237  1.00  0.270          H  
ATOM   3126 1HD  LYS A 195      -7.594  12.245 -22.583  1.00  0.270          H  
ATOM   3127 2HD  LYS A 195      -5.945  11.644 -22.748  1.00  0.270          H  
ATOM   3128 1HE  LYS A 195      -5.198  13.144 -21.127  1.00  0.270          H  
ATOM   3129 2HE  LYS A 195      -6.818  13.760 -20.865  1.00  0.270          H  
ATOM   3130 1HZ  LYS A 195      -6.145  12.282 -19.257  1.00  0.270          H  
ATOM   3131 2HZ  LYS A 195      -7.432  11.598 -20.089  1.00  0.270          H  
ATOM   3132 3HZ  LYS A 195      -5.927  10.966 -20.269  1.00  0.270          H  
ATOM   3133  N   ASN A 196      -4.498  13.298 -27.474  1.00  0.230          N  
ATOM   3134  CA  ASN A 196      -4.241  12.598 -28.736  1.00  0.240          C  
ATOM   3135  C   ASN A 196      -3.607  11.233 -28.446  1.00  0.250          C  
ATOM   3136  O   ASN A 196      -2.423  11.144 -28.107  1.00  0.260          O  
ATOM   3137  CB  ASN A 196      -3.379  13.470 -29.635  1.00  0.330          C  
ATOM   3138  CG  ASN A 196      -3.158  12.931 -31.031  1.00  0.330          C  
ATOM   3139  OD1 ASN A 196      -3.189  11.728 -31.313  1.00  0.330          O  
ATOM   3140  ND2 ASN A 196      -2.930  13.851 -31.919  1.00  0.330          N  
ATOM   3141  H   ASN A 196      -3.733  13.479 -26.838  1.00  0.280          H  
ATOM   3142  HA  ASN A 196      -5.186  12.409 -29.242  1.00  0.290          H  
ATOM   3143 1HB  ASN A 196      -3.840  14.454 -29.719  1.00  0.400          H  
ATOM   3144 2HB  ASN A 196      -2.405  13.612 -29.167  1.00  0.400          H  
ATOM   3145 1HD2 ASN A 196      -2.757  13.630 -32.898  1.00  0.400          H  
ATOM   3146 2HD2 ASN A 196      -2.919  14.808 -31.646  1.00  0.400          H  
ATOM   3147  N   ILE A 197      -4.430  10.182 -28.488  1.00  0.250          N  
ATOM   3148  CA  ILE A 197      -3.995   8.844 -28.104  1.00  0.270          C  
ATOM   3149  C   ILE A 197      -4.180   7.818 -29.203  1.00  0.320          C  
ATOM   3150  O   ILE A 197      -5.299   7.506 -29.610  1.00  0.320          O  
ATOM   3151  CB  ILE A 197      -4.761   8.373 -26.849  1.00  0.370          C  
ATOM   3152  CG1 ILE A 197      -4.479   9.355 -25.679  1.00  0.370          C  
ATOM   3153  CG2 ILE A 197      -4.367   6.914 -26.492  1.00  0.370          C  
ATOM   3154  CD1 ILE A 197      -5.340   9.156 -24.468  1.00  0.370          C  
ATOM   3155  H   ILE A 197      -5.383  10.334 -28.833  1.00  0.300          H  
ATOM   3156  HA  ILE A 197      -2.934   8.885 -27.863  1.00  0.320          H  
ATOM   3157  HB  ILE A 197      -5.829   8.414 -27.051  1.00  0.440          H  
ATOM   3158 1HG1 ILE A 197      -3.436   9.253 -25.385  1.00  0.440          H  
ATOM   3159 2HG1 ILE A 197      -4.640  10.368 -26.020  1.00  0.440          H  
ATOM   3160 1HG2 ILE A 197      -4.914   6.577 -25.624  1.00  0.440          H  
ATOM   3161 2HG2 ILE A 197      -4.597   6.241 -27.317  1.00  0.440          H  
ATOM   3162 3HG2 ILE A 197      -3.297   6.866 -26.284  1.00  0.440          H  
ATOM   3163 1HD1 ILE A 197      -5.059   9.882 -23.724  1.00  0.440          H  
ATOM   3164 2HD1 ILE A 197      -6.389   9.293 -24.738  1.00  0.440          H  
ATOM   3165 3HD1 ILE A 197      -5.201   8.166 -24.054  1.00  0.440          H  
ATOM   3166  N   ASP A 198      -3.073   7.252 -29.651  1.00  0.380          N  
ATOM   3167  CA  ASP A 198      -3.056   6.236 -30.697  1.00  0.410          C  
ATOM   3168  C   ASP A 198      -3.848   6.638 -31.939  1.00  0.380          C  
ATOM   3169  O   ASP A 198      -4.550   5.822 -32.530  1.00  0.380          O  
ATOM   3170  CB  ASP A 198      -3.564   4.895 -30.153  1.00  0.560          C  
ATOM   3171  CG  ASP A 198      -2.660   4.339 -29.038  1.00  0.560          C  
ATOM   3172  OD1 ASP A 198      -1.554   4.831 -28.887  1.00  0.560          O  
ATOM   3173  OD2 ASP A 198      -3.067   3.413 -28.369  1.00  0.560          O  
ATOM   3174  H   ASP A 198      -2.195   7.540 -29.237  1.00  0.460          H  
ATOM   3175  HA  ASP A 198      -2.019   6.100 -31.004  1.00  0.490          H  
ATOM   3176 1HB  ASP A 198      -4.574   5.020 -29.758  1.00  0.670          H  
ATOM   3177 2HB  ASP A 198      -3.627   4.164 -30.956  1.00  0.670          H  
ATOM   3178  N   GLY A 199      -3.752   7.908 -32.327  1.00  0.370          N  
ATOM   3179  CA  GLY A 199      -4.447   8.413 -33.506  1.00  0.340          C  
ATOM   3180  C   GLY A 199      -5.859   8.950 -33.232  1.00  0.290          C  
ATOM   3181  O   GLY A 199      -6.497   9.516 -34.131  1.00  0.300          O  
ATOM   3182  H   GLY A 199      -3.154   8.534 -31.804  1.00  0.440          H  
ATOM   3183 1HA  GLY A 199      -3.842   9.207 -33.944  1.00  0.410          H  
ATOM   3184 2HA  GLY A 199      -4.501   7.625 -34.251  1.00  0.410          H  
ATOM   3185  N   TYR A 200      -6.370   8.795 -32.014  1.00  0.290          N  
ATOM   3186  CA  TYR A 200      -7.708   9.292 -31.720  1.00  0.240          C  
ATOM   3187  C   TYR A 200      -7.637  10.587 -30.918  1.00  0.240          C  
ATOM   3188  O   TYR A 200      -6.886  10.701 -29.941  1.00  0.330          O  
ATOM   3189  CB  TYR A 200      -8.497   8.209 -30.996  1.00  0.360          C  
ATOM   3190  CG  TYR A 200      -8.793   7.022 -31.894  1.00  0.360          C  
ATOM   3191  CD1 TYR A 200      -7.844   6.021 -32.045  1.00  0.360          C  
ATOM   3192  CD2 TYR A 200     -10.007   6.932 -32.568  1.00  0.360          C  
ATOM   3193  CE1 TYR A 200      -8.092   4.952 -32.874  1.00  0.360          C  
ATOM   3194  CE2 TYR A 200     -10.253   5.849 -33.396  1.00  0.360          C  
ATOM   3195  CZ  TYR A 200      -9.295   4.869 -33.553  1.00  0.360          C  
ATOM   3196  OH  TYR A 200      -9.535   3.798 -34.376  1.00  0.360          O  
ATOM   3197  H   TYR A 200      -5.851   8.302 -31.285  1.00  0.350          H  
ATOM   3198  HA  TYR A 200      -8.221   9.515 -32.655  1.00  0.290          H  
ATOM   3199 1HB  TYR A 200      -7.929   7.858 -30.132  1.00  0.430          H  
ATOM   3200 2HB  TYR A 200      -9.438   8.620 -30.637  1.00  0.430          H  
ATOM   3201  HD1 TYR A 200      -6.892   6.084 -31.515  1.00  0.430          H  
ATOM   3202  HD2 TYR A 200     -10.763   7.717 -32.444  1.00  0.430          H  
ATOM   3203  HE1 TYR A 200      -7.341   4.180 -32.992  1.00  0.430          H  
ATOM   3204  HE2 TYR A 200     -11.194   5.773 -33.924  1.00  0.430          H  
ATOM   3205  HH  TYR A 200      -8.736   3.261 -34.437  1.00  0.430          H  
ATOM   3206  N   PHE A 201      -8.421  11.580 -31.328  1.00  0.160          N  
ATOM   3207  CA  PHE A 201      -8.424  12.855 -30.633  1.00  0.200          C  
ATOM   3208  C   PHE A 201      -9.652  12.890 -29.733  1.00  0.250          C  
ATOM   3209  O   PHE A 201     -10.804  12.862 -30.189  1.00  0.320          O  
ATOM   3210  CB  PHE A 201      -8.359  14.007 -31.636  1.00  0.260          C  
ATOM   3211  CG  PHE A 201      -8.096  15.373 -31.055  1.00  0.260          C  
ATOM   3212  CD1 PHE A 201      -6.814  15.687 -30.631  1.00  0.260          C  
ATOM   3213  CD2 PHE A 201      -9.063  16.345 -30.968  1.00  0.260          C  
ATOM   3214  CE1 PHE A 201      -6.510  16.923 -30.137  1.00  0.260          C  
ATOM   3215  CE2 PHE A 201      -8.740  17.596 -30.471  1.00  0.260          C  
ATOM   3216  CZ  PHE A 201      -7.463  17.872 -30.060  1.00  0.260          C  
ATOM   3217  H   PHE A 201      -9.011  11.444 -32.147  1.00  0.190          H  
ATOM   3218  HA  PHE A 201      -7.539  12.915 -30.010  1.00  0.240          H  
ATOM   3219 1HB  PHE A 201      -7.568  13.793 -32.342  1.00  0.320          H  
ATOM   3220 2HB  PHE A 201      -9.277  14.049 -32.194  1.00  0.320          H  
ATOM   3221  HD1 PHE A 201      -6.039  14.928 -30.701  1.00  0.320          H  
ATOM   3222  HD2 PHE A 201     -10.074  16.128 -31.300  1.00  0.320          H  
ATOM   3223  HE1 PHE A 201      -5.501  17.147 -29.823  1.00  0.320          H  
ATOM   3224  HE2 PHE A 201      -9.492  18.372 -30.410  1.00  0.320          H  
ATOM   3225  HZ  PHE A 201      -7.214  18.856 -29.678  1.00  0.320          H  
ATOM   3226  N   LYS A 202      -9.398  12.856 -28.439  1.00  0.250          N  
ATOM   3227  CA  LYS A 202     -10.472  12.737 -27.475  1.00  0.260          C  
ATOM   3228  C   LYS A 202     -10.737  14.063 -26.801  1.00  0.240          C  
ATOM   3229  O   LYS A 202      -9.812  14.746 -26.342  1.00  0.240          O  
ATOM   3230  CB  LYS A 202     -10.118  11.668 -26.438  1.00  0.360          C  
ATOM   3231  CG  LYS A 202      -9.947  10.265 -27.038  1.00  0.360          C  
ATOM   3232  CD  LYS A 202      -9.794   9.197 -25.956  1.00  0.360          C  
ATOM   3233  CE  LYS A 202      -9.378   7.816 -26.531  1.00  0.360          C  
ATOM   3234  NZ  LYS A 202     -10.341   7.280 -27.561  1.00  0.360          N  
ATOM   3235  H   LYS A 202      -8.421  12.926 -28.142  1.00  0.300          H  
ATOM   3236  HA  LYS A 202     -11.384  12.438 -27.990  1.00  0.310          H  
ATOM   3237 1HB  LYS A 202      -9.191  11.937 -25.944  1.00  0.430          H  
ATOM   3238 2HB  LYS A 202     -10.900  11.625 -25.679  1.00  0.430          H  
ATOM   3239 1HG  LYS A 202     -10.816  10.043 -27.656  1.00  0.430          H  
ATOM   3240 2HG  LYS A 202      -9.059  10.254 -27.679  1.00  0.430          H  
ATOM   3241 1HD  LYS A 202      -9.038   9.520 -25.239  1.00  0.430          H  
ATOM   3242 2HD  LYS A 202     -10.742   9.083 -25.431  1.00  0.430          H  
ATOM   3243 1HE  LYS A 202      -8.392   7.903 -26.986  1.00  0.430          H  
ATOM   3244 2HE  LYS A 202      -9.326   7.108 -25.706  1.00  0.430          H  
ATOM   3245 1HZ  LYS A 202     -10.029   6.389 -27.894  1.00  0.430          H  
ATOM   3246 2HZ  LYS A 202     -11.309   7.170 -27.225  1.00  0.430          H  
ATOM   3247 3HZ  LYS A 202     -10.409   7.909 -28.360  1.00  0.430          H  
ATOM   3248  N   ILE A 203     -12.009  14.442 -26.738  1.00  0.210          N  
ATOM   3249  CA  ILE A 203     -12.345  15.704 -26.113  1.00  0.270          C  
ATOM   3250  C   ILE A 203     -13.348  15.539 -24.980  1.00  0.290          C  
ATOM   3251  O   ILE A 203     -14.444  14.977 -25.131  1.00  0.360          O  
ATOM   3252  CB  ILE A 203     -12.913  16.712 -27.137  1.00  0.350          C  
ATOM   3253  CG1 ILE A 203     -11.892  16.928 -28.295  1.00  0.350          C  
ATOM   3254  CG2 ILE A 203     -13.212  18.082 -26.414  1.00  0.350          C  
ATOM   3255  CD1 ILE A 203     -12.432  17.722 -29.484  1.00  0.350          C  
ATOM   3256  H   ILE A 203     -12.739  13.851 -27.149  1.00  0.250          H  
ATOM   3257  HA  ILE A 203     -11.441  16.132 -25.693  1.00  0.320          H  
ATOM   3258  HB  ILE A 203     -13.800  16.331 -27.546  1.00  0.420          H  
ATOM   3259 1HG1 ILE A 203     -11.023  17.412 -27.895  1.00  0.420          H  
ATOM   3260 2HG1 ILE A 203     -11.591  15.958 -28.680  1.00  0.420          H  
ATOM   3261 1HG2 ILE A 203     -13.616  18.799 -27.115  1.00  0.420          H  
ATOM   3262 2HG2 ILE A 203     -13.937  17.944 -25.616  1.00  0.420          H  
ATOM   3263 3HG2 ILE A 203     -12.281  18.479 -25.989  1.00  0.420          H  
ATOM   3264 1HD1 ILE A 203     -11.672  17.801 -30.239  1.00  0.420          H  
ATOM   3265 2HD1 ILE A 203     -13.292  17.204 -29.904  1.00  0.420          H  
ATOM   3266 3HD1 ILE A 203     -12.727  18.716 -29.181  1.00  0.420          H  
ATOM   3267  N   TYR A 204     -12.965  16.090 -23.846  1.00  0.240          N  
ATOM   3268  CA  TYR A 204     -13.803  16.141 -22.665  1.00  0.240          C  
ATOM   3269  C   TYR A 204     -14.272  17.563 -22.433  1.00  0.240          C  
ATOM   3270  O   TYR A 204     -13.503  18.496 -22.682  1.00  0.290          O  
ATOM   3271  CB  TYR A 204     -13.039  15.669 -21.452  1.00  0.340          C  
ATOM   3272  CG  TYR A 204     -12.830  14.234 -21.321  1.00  0.340          C  
ATOM   3273  CD1 TYR A 204     -11.779  13.566 -21.919  1.00  0.340          C  
ATOM   3274  CD2 TYR A 204     -13.710  13.577 -20.534  1.00  0.340          C  
ATOM   3275  CE1 TYR A 204     -11.654  12.201 -21.702  1.00  0.340          C  
ATOM   3276  CE2 TYR A 204     -13.604  12.267 -20.312  1.00  0.340          C  
ATOM   3277  CZ  TYR A 204     -12.591  11.553 -20.880  1.00  0.340          C  
ATOM   3278  OH  TYR A 204     -12.491  10.201 -20.609  1.00  0.340          O  
ATOM   3279  H   TYR A 204     -12.020  16.488 -23.832  1.00  0.290          H  
ATOM   3280  HA  TYR A 204     -14.666  15.511 -22.831  1.00  0.290          H  
ATOM   3281 1HB  TYR A 204     -12.091  16.134 -21.461  1.00  0.400          H  
ATOM   3282 2HB  TYR A 204     -13.538  15.995 -20.600  1.00  0.400          H  
ATOM   3283  HD1 TYR A 204     -11.061  14.102 -22.545  1.00  0.400          H  
ATOM   3284  HD2 TYR A 204     -14.514  14.127 -20.066  1.00  0.400          H  
ATOM   3285  HE1 TYR A 204     -10.835  11.646 -22.155  1.00  0.400          H  
ATOM   3286  HE2 TYR A 204     -14.328  11.779 -19.668  1.00  0.400          H  
ATOM   3287  HH  TYR A 204     -13.119   9.971 -19.873  1.00  0.400          H  
ATOM   3288  N   SER A 205     -15.485  17.747 -21.899  1.00  0.180          N  
ATOM   3289  CA  SER A 205     -15.925  19.113 -21.591  1.00  0.170          C  
ATOM   3290  C   SER A 205     -16.990  19.266 -20.496  1.00  0.120          C  
ATOM   3291  O   SER A 205     -17.703  18.321 -20.125  1.00  0.100          O  
ATOM   3292  CB  SER A 205     -16.454  19.793 -22.838  1.00  0.240          C  
ATOM   3293  OG  SER A 205     -17.652  19.215 -23.266  1.00  0.240          O  
ATOM   3294  H   SER A 205     -16.079  16.933 -21.735  1.00  0.220          H  
ATOM   3295  HA  SER A 205     -15.048  19.653 -21.262  1.00  0.200          H  
ATOM   3296 1HB  SER A 205     -16.602  20.857 -22.636  1.00  0.290          H  
ATOM   3297 2HB  SER A 205     -15.716  19.713 -23.627  1.00  0.290          H  
ATOM   3298  HG  SER A 205     -17.955  19.760 -23.994  1.00  0.290          H  
ATOM   3299  N   LYS A 206     -17.071  20.505 -19.976  1.00  0.140          N  
ATOM   3300  CA  LYS A 206     -18.068  20.943 -18.991  1.00  0.160          C  
ATOM   3301  C   LYS A 206     -18.414  22.431 -19.131  1.00  0.140          C  
ATOM   3302  O   LYS A 206     -17.538  23.279 -19.335  1.00  0.190          O  
ATOM   3303  CB  LYS A 206     -17.563  20.683 -17.565  1.00  0.220          C  
ATOM   3304  CG  LYS A 206     -18.491  21.056 -16.395  1.00  0.220          C  
ATOM   3305  CD  LYS A 206     -19.577  20.020 -16.172  1.00  0.220          C  
ATOM   3306  CE  LYS A 206     -20.464  20.396 -14.994  1.00  0.220          C  
ATOM   3307  NZ  LYS A 206     -21.523  19.376 -14.746  1.00  0.220          N  
ATOM   3308  H   LYS A 206     -16.361  21.171 -20.297  1.00  0.170          H  
ATOM   3309  HA  LYS A 206     -18.981  20.372 -19.157  1.00  0.190          H  
ATOM   3310 1HB  LYS A 206     -17.366  19.625 -17.461  1.00  0.260          H  
ATOM   3311 2HB  LYS A 206     -16.631  21.222 -17.412  1.00  0.260          H  
ATOM   3312 1HG  LYS A 206     -17.882  21.105 -15.493  1.00  0.260          H  
ATOM   3313 2HG  LYS A 206     -18.942  22.030 -16.537  1.00  0.260          H  
ATOM   3314 1HD  LYS A 206     -20.196  19.935 -17.063  1.00  0.260          H  
ATOM   3315 2HD  LYS A 206     -19.115  19.046 -15.977  1.00  0.260          H  
ATOM   3316 1HE  LYS A 206     -19.851  20.495 -14.100  1.00  0.260          H  
ATOM   3317 2HE  LYS A 206     -20.941  21.358 -15.203  1.00  0.260          H  
ATOM   3318 1HZ  LYS A 206     -22.090  19.666 -13.961  1.00  0.260          H  
ATOM   3319 2HZ  LYS A 206     -22.107  19.282 -15.566  1.00  0.260          H  
ATOM   3320 3HZ  LYS A 206     -21.082  18.488 -14.538  1.00  0.260          H  
ATOM   3321  N   HIS A 207     -19.703  22.751 -18.989  1.00  0.160          N  
ATOM   3322  CA  HIS A 207     -20.196  24.134 -18.978  1.00  0.170          C  
ATOM   3323  C   HIS A 207     -20.816  24.457 -17.610  1.00  0.160          C  
ATOM   3324  O   HIS A 207     -21.739  23.764 -17.165  1.00  0.270          O  
ATOM   3325  CB  HIS A 207     -21.219  24.349 -20.101  1.00  0.230          C  
ATOM   3326  CG  HIS A 207     -21.796  25.760 -20.227  1.00  0.230          C  
ATOM   3327  ND1 HIS A 207     -22.983  25.998 -20.896  1.00  0.230          N  
ATOM   3328  CD2 HIS A 207     -21.362  26.987 -19.799  1.00  0.230          C  
ATOM   3329  CE1 HIS A 207     -23.258  27.288 -20.866  1.00  0.230          C  
ATOM   3330  NE2 HIS A 207     -22.302  27.907 -20.212  1.00  0.230          N  
ATOM   3331  H   HIS A 207     -20.383  22.012 -18.878  1.00  0.190          H  
ATOM   3332  HA  HIS A 207     -19.370  24.825 -19.137  1.00  0.200          H  
ATOM   3333 1HB  HIS A 207     -20.754  24.098 -21.054  1.00  0.280          H  
ATOM   3334 2HB  HIS A 207     -22.052  23.663 -19.960  1.00  0.280          H  
ATOM   3335  HD2 HIS A 207     -20.453  27.209 -19.238  1.00  0.280          H  
ATOM   3336  HE1 HIS A 207     -24.130  27.767 -21.310  1.00  0.280          H  
ATOM   3337  HE2 HIS A 207     -22.289  28.923 -20.058  1.00  0.280          H  
ATOM   3338  N   THR A 208     -20.258  25.462 -16.927  1.00  0.070          N  
ATOM   3339  CA  THR A 208     -20.712  25.885 -15.599  1.00  0.150          C  
ATOM   3340  C   THR A 208     -21.043  27.399 -15.541  1.00  0.150          C  
ATOM   3341  O   THR A 208     -20.297  28.208 -16.092  1.00  0.130          O  
ATOM   3342  CB  THR A 208     -19.618  25.551 -14.554  1.00  0.180          C  
ATOM   3343  OG1 THR A 208     -19.413  24.140 -14.531  1.00  0.180          O  
ATOM   3344  CG2 THR A 208     -19.988  26.025 -13.172  1.00  0.180          C  
ATOM   3345  H   THR A 208     -19.479  25.959 -17.371  1.00  0.080          H  
ATOM   3346  HA  THR A 208     -21.576  25.287 -15.346  1.00  0.180          H  
ATOM   3347  HB  THR A 208     -18.695  26.027 -14.856  1.00  0.210          H  
ATOM   3348  HG1 THR A 208     -19.072  23.874 -15.387  1.00  0.210          H  
ATOM   3349 1HG2 THR A 208     -19.190  25.765 -12.480  1.00  0.210          H  
ATOM   3350 2HG2 THR A 208     -20.117  27.095 -13.169  1.00  0.210          H  
ATOM   3351 3HG2 THR A 208     -20.911  25.546 -12.854  1.00  0.210          H  
ATOM   3352  N   PRO A 209     -22.210  27.818 -15.011  1.00  0.170          N  
ATOM   3353  CA  PRO A 209     -22.548  29.212 -14.744  1.00  0.180          C  
ATOM   3354  C   PRO A 209     -21.574  29.828 -13.739  1.00  0.210          C  
ATOM   3355  O   PRO A 209     -21.261  29.196 -12.729  1.00  0.350          O  
ATOM   3356  CB  PRO A 209     -23.957  29.101 -14.144  1.00  0.270          C  
ATOM   3357  CG  PRO A 209     -24.506  27.796 -14.683  1.00  0.270          C  
ATOM   3358  CD  PRO A 209     -23.312  26.872 -14.762  1.00  0.270          C  
ATOM   3359  HA  PRO A 209     -22.550  29.783 -15.686  1.00  0.220          H  
ATOM   3360 1HB  PRO A 209     -23.896  29.122 -13.046  1.00  0.320          H  
ATOM   3361 2HB  PRO A 209     -24.554  29.976 -14.446  1.00  0.320          H  
ATOM   3362 1HG  PRO A 209     -25.292  27.413 -14.013  1.00  0.320          H  
ATOM   3363 2HG  PRO A 209     -24.978  27.960 -15.663  1.00  0.320          H  
ATOM   3364 1HD  PRO A 209     -23.163  26.332 -13.814  1.00  0.320          H  
ATOM   3365 2HD  PRO A 209     -23.473  26.200 -15.624  1.00  0.320          H  
ATOM   3366  N   ILE A 210     -21.151  31.051 -14.000  1.00  0.170          N  
ATOM   3367  CA  ILE A 210     -20.238  31.812 -13.147  1.00  0.200          C  
ATOM   3368  C   ILE A 210     -20.610  33.283 -12.935  1.00  0.170          C  
ATOM   3369  O   ILE A 210     -21.582  33.785 -13.496  1.00  0.130          O  
ATOM   3370  CB  ILE A 210     -18.792  31.730 -13.638  1.00  0.270          C  
ATOM   3371  CG1 ILE A 210     -18.757  32.255 -15.062  1.00  0.270          C  
ATOM   3372  CG2 ILE A 210     -18.234  30.343 -13.483  1.00  0.270          C  
ATOM   3373  CD1 ILE A 210     -17.451  32.554 -15.691  1.00  0.270          C  
ATOM   3374  H   ILE A 210     -21.477  31.489 -14.869  1.00  0.200          H  
ATOM   3375  HA  ILE A 210     -20.257  31.343 -12.165  1.00  0.240          H  
ATOM   3376  HB  ILE A 210     -18.221  32.368 -13.050  1.00  0.320          H  
ATOM   3377 1HG1 ILE A 210     -19.233  31.492 -15.666  1.00  0.320          H  
ATOM   3378 2HG1 ILE A 210     -19.340  33.149 -15.104  1.00  0.320          H  
ATOM   3379 1HG2 ILE A 210     -17.207  30.341 -13.781  1.00  0.320          H  
ATOM   3380 2HG2 ILE A 210     -18.297  30.048 -12.438  1.00  0.320          H  
ATOM   3381 3HG2 ILE A 210     -18.802  29.638 -14.086  1.00  0.320          H  
ATOM   3382 1HD1 ILE A 210     -17.621  32.885 -16.706  1.00  0.320          H  
ATOM   3383 2HD1 ILE A 210     -17.003  33.339 -15.144  1.00  0.320          H  
ATOM   3384 3HD1 ILE A 210     -16.812  31.693 -15.710  1.00  0.320          H  
ATOM   3385  N   ASN A 211     -19.842  33.939 -12.059  1.00  0.220          N  
ATOM   3386  CA  ASN A 211     -19.892  35.384 -11.840  1.00  0.220          C  
ATOM   3387  C   ASN A 211     -18.463  35.831 -11.495  1.00  0.290          C  
ATOM   3388  O   ASN A 211     -18.101  35.942 -10.321  1.00  0.420          O  
ATOM   3389  CB  ASN A 211     -20.880  35.748 -10.739  1.00  0.310          C  
ATOM   3390  CG  ASN A 211     -21.069  37.238 -10.610  1.00  0.310          C  
ATOM   3391  OD1 ASN A 211     -20.365  37.991 -11.289  1.00  0.310          O  
ATOM   3392  ND2 ASN A 211     -21.987  37.664  -9.772  1.00  0.310          N  
ATOM   3393  H   ASN A 211     -19.133  33.417 -11.569  1.00  0.260          H  
ATOM   3394  HA  ASN A 211     -20.185  35.883 -12.766  1.00  0.260          H  
ATOM   3395 1HB  ASN A 211     -21.845  35.286 -10.953  1.00  0.370          H  
ATOM   3396 2HB  ASN A 211     -20.529  35.353  -9.786  1.00  0.370          H  
ATOM   3397 1HD2 ASN A 211     -22.147  38.645  -9.655  1.00  0.370          H  
ATOM   3398 2HD2 ASN A 211     -22.526  37.005  -9.249  1.00  0.370          H  
ATOM   3399  N   LEU A 212     -17.632  36.002 -12.535  1.00  0.270          N  
ATOM   3400  CA  LEU A 212     -16.182  36.259 -12.320  1.00  0.330          C  
ATOM   3401  C   LEU A 212     -15.658  37.564 -12.867  1.00  0.310          C  
ATOM   3402  O   LEU A 212     -16.088  38.046 -13.913  1.00  0.330          O  
ATOM   3403  CB  LEU A 212     -15.315  35.184 -12.977  1.00  0.440          C  
ATOM   3404  CG  LEU A 212     -15.621  33.803 -12.624  1.00  0.440          C  
ATOM   3405  CD1 LEU A 212     -14.813  32.903 -13.475  1.00  0.440          C  
ATOM   3406  CD2 LEU A 212     -15.354  33.502 -11.179  1.00  0.440          C  
ATOM   3407  H   LEU A 212     -18.039  35.926 -13.474  1.00  0.320          H  
ATOM   3408  HA  LEU A 212     -16.002  36.274 -11.247  1.00  0.400          H  
ATOM   3409 1HB  LEU A 212     -15.401  35.273 -14.039  1.00  0.530          H  
ATOM   3410 2HB  LEU A 212     -14.275  35.365 -12.711  1.00  0.530          H  
ATOM   3411  HG  LEU A 212     -16.628  33.650 -12.830  1.00  0.530          H  
ATOM   3412 1HD1 LEU A 212     -15.106  31.895 -13.257  1.00  0.530          H  
ATOM   3413 2HD1 LEU A 212     -14.983  33.107 -14.502  1.00  0.530          H  
ATOM   3414 3HD1 LEU A 212     -13.757  33.051 -13.265  1.00  0.530          H  
ATOM   3415 1HD2 LEU A 212     -15.619  32.482 -11.005  1.00  0.530          H  
ATOM   3416 2HD2 LEU A 212     -14.288  33.651 -10.961  1.00  0.530          H  
ATOM   3417 3HD2 LEU A 212     -15.949  34.139 -10.536  1.00  0.530          H  
ATOM   3418  N   VAL A 213     -14.624  38.070 -12.213  1.00  0.340          N  
ATOM   3419  CA  VAL A 213     -13.962  39.281 -12.684  1.00  0.350          C  
ATOM   3420  C   VAL A 213     -12.490  39.138 -13.127  1.00  0.370          C  
ATOM   3421  O   VAL A 213     -12.083  39.807 -14.080  1.00  0.480          O  
ATOM   3422  CB  VAL A 213     -14.108  40.394 -11.622  1.00  0.490          C  
ATOM   3423  CG1 VAL A 213     -15.567  40.725 -11.471  1.00  0.490          C  
ATOM   3424  CG2 VAL A 213     -13.560  39.947 -10.254  1.00  0.490          C  
ATOM   3425  H   VAL A 213     -14.320  37.614 -11.367  1.00  0.410          H  
ATOM   3426  HA  VAL A 213     -14.512  39.626 -13.559  1.00  0.420          H  
ATOM   3427  HB  VAL A 213     -13.587  41.280 -11.960  1.00  0.580          H  
ATOM   3428 1HG1 VAL A 213     -15.694  41.528 -10.747  1.00  0.580          H  
ATOM   3429 2HG1 VAL A 213     -15.933  41.045 -12.437  1.00  0.580          H  
ATOM   3430 3HG1 VAL A 213     -16.126  39.855 -11.139  1.00  0.580          H  
ATOM   3431 1HG2 VAL A 213     -13.698  40.759  -9.539  1.00  0.580          H  
ATOM   3432 2HG2 VAL A 213     -14.108  39.075  -9.906  1.00  0.580          H  
ATOM   3433 3HG2 VAL A 213     -12.517  39.711 -10.307  1.00  0.580          H  
ATOM   3434  N   ARG A 214     -11.682  38.316 -12.431  1.00  0.380          N  
ATOM   3435  CA  ARG A 214     -10.239  38.274 -12.732  1.00  0.390          C  
ATOM   3436  C   ARG A 214      -9.565  36.908 -12.967  1.00  0.350          C  
ATOM   3437  O   ARG A 214      -8.558  36.855 -13.669  1.00  0.380          O  
ATOM   3438  CB  ARG A 214      -9.462  38.975 -11.620  1.00  0.540          C  
ATOM   3439  CG  ARG A 214      -9.732  40.484 -11.456  1.00  0.540          C  
ATOM   3440  CD  ARG A 214      -9.207  41.297 -12.577  1.00  0.540          C  
ATOM   3441  NE  ARG A 214      -9.484  42.704 -12.380  1.00  0.540          N  
ATOM   3442  CZ  ARG A 214     -10.608  43.351 -12.781  1.00  0.540          C  
ATOM   3443  NH1 ARG A 214     -11.593  42.724 -13.414  1.00  0.540          N  
ATOM   3444  NH2 ARG A 214     -10.721  44.650 -12.531  1.00  0.540          N  
ATOM   3445  H   ARG A 214     -12.060  37.763 -11.684  1.00  0.460          H  
ATOM   3446  HA  ARG A 214     -10.092  38.835 -13.649  1.00  0.470          H  
ATOM   3447 1HB  ARG A 214      -9.689  38.498 -10.669  1.00  0.650          H  
ATOM   3448 2HB  ARG A 214      -8.393  38.850 -11.797  1.00  0.650          H  
ATOM   3449 1HG  ARG A 214     -10.788  40.672 -11.397  1.00  0.650          H  
ATOM   3450 2HG  ARG A 214      -9.259  40.835 -10.541  1.00  0.650          H  
ATOM   3451 1HD  ARG A 214      -8.127  41.169 -12.635  1.00  0.650          H  
ATOM   3452 2HD  ARG A 214      -9.649  40.997 -13.517  1.00  0.650          H  
ATOM   3453  HE  ARG A 214      -8.776  43.250 -11.905  1.00  0.650          H  
ATOM   3454 1HH1 ARG A 214     -11.557  41.712 -13.631  1.00  0.650          H  
ATOM   3455 2HH1 ARG A 214     -12.412  43.239 -13.698  1.00  0.650          H  
ATOM   3456 1HH2 ARG A 214      -9.977  45.139 -12.050  1.00  0.650          H  
ATOM   3457 2HH2 ARG A 214     -11.547  45.153 -12.819  1.00  0.650          H  
ATOM   3458  N   ASP A 215     -10.058  35.818 -12.378  1.00  0.330          N  
ATOM   3459  CA  ASP A 215      -9.342  34.537 -12.474  1.00  0.300          C  
ATOM   3460  C   ASP A 215     -10.299  33.351 -12.484  1.00  0.280          C  
ATOM   3461  O   ASP A 215     -11.510  33.527 -12.353  1.00  0.290          O  
ATOM   3462  CB  ASP A 215      -8.385  34.407 -11.263  1.00  0.430          C  
ATOM   3463  CG  ASP A 215      -7.195  33.428 -11.428  1.00  0.430          C  
ATOM   3464  OD1 ASP A 215      -7.168  32.725 -12.407  1.00  0.430          O  
ATOM   3465  OD2 ASP A 215      -6.346  33.381 -10.554  1.00  0.430          O  
ATOM   3466  H   ASP A 215     -10.906  35.868 -11.840  1.00  0.400          H  
ATOM   3467  HA  ASP A 215      -8.765  34.520 -13.400  1.00  0.360          H  
ATOM   3468 1HB  ASP A 215      -7.982  35.390 -11.021  1.00  0.520          H  
ATOM   3469 2HB  ASP A 215      -8.965  34.075 -10.398  1.00  0.520          H  
ATOM   3470  N   LEU A 216      -9.751  32.146 -12.598  1.00  0.260          N  
ATOM   3471  CA  LEU A 216     -10.564  30.942 -12.554  1.00  0.250          C  
ATOM   3472  C   LEU A 216     -11.103  30.735 -11.141  1.00  0.260          C  
ATOM   3473  O   LEU A 216     -10.401  31.021 -10.171  1.00  0.270          O  
ATOM   3474  CB  LEU A 216      -9.766  29.705 -13.011  1.00  0.350          C  
ATOM   3475  CG  LEU A 216      -9.383  29.615 -14.521  1.00  0.350          C  
ATOM   3476  CD1 LEU A 216      -8.443  28.414 -14.735  1.00  0.350          C  
ATOM   3477  CD2 LEU A 216     -10.676  29.427 -15.385  1.00  0.350          C  
ATOM   3478  H   LEU A 216      -8.737  32.098 -12.716  1.00  0.310          H  
ATOM   3479  HA  LEU A 216     -11.375  31.102 -13.242  1.00  0.300          H  
ATOM   3480 1HB  LEU A 216      -8.826  29.700 -12.451  1.00  0.420          H  
ATOM   3481 2HB  LEU A 216     -10.317  28.806 -12.744  1.00  0.420          H  
ATOM   3482  HG  LEU A 216      -8.863  30.519 -14.823  1.00  0.420          H  
ATOM   3483 1HD1 LEU A 216      -8.175  28.342 -15.777  1.00  0.420          H  
ATOM   3484 2HD1 LEU A 216      -7.539  28.547 -14.138  1.00  0.420          H  
ATOM   3485 3HD1 LEU A 216      -8.946  27.495 -14.434  1.00  0.420          H  
ATOM   3486 1HD2 LEU A 216     -10.412  29.342 -16.431  1.00  0.420          H  
ATOM   3487 2HD2 LEU A 216     -11.182  28.514 -15.076  1.00  0.420          H  
ATOM   3488 3HD2 LEU A 216     -11.349  30.268 -15.269  1.00  0.420          H  
ATOM   3489  N   PRO A 217     -12.346  30.262 -10.984  1.00  0.270          N  
ATOM   3490  CA  PRO A 217     -12.965  29.976  -9.714  1.00  0.280          C  
ATOM   3491  C   PRO A 217     -12.372  28.735  -9.106  1.00  0.250          C  
ATOM   3492  O   PRO A 217     -11.957  27.822  -9.831  1.00  0.260          O  
ATOM   3493  CB  PRO A 217     -14.435  29.797 -10.085  1.00  0.420          C  
ATOM   3494  CG  PRO A 217     -14.416  29.324 -11.524  1.00  0.420          C  
ATOM   3495  CD  PRO A 217     -13.170  29.925 -12.146  1.00  0.420          C  
ATOM   3496  HA  PRO A 217     -12.829  30.838  -9.044  1.00  0.340          H  
ATOM   3497 1HB  PRO A 217     -14.886  29.048  -9.407  1.00  0.500          H  
ATOM   3498 2HB  PRO A 217     -14.974  30.717  -9.916  1.00  0.500          H  
ATOM   3499 1HG  PRO A 217     -14.433  28.244 -11.593  1.00  0.500          H  
ATOM   3500 2HG  PRO A 217     -15.329  29.681 -12.016  1.00  0.500          H  
ATOM   3501 1HD  PRO A 217     -12.681  29.159 -12.761  1.00  0.500          H  
ATOM   3502 2HD  PRO A 217     -13.399  30.784 -12.699  1.00  0.500          H  
ATOM   3503  N   GLN A 218     -12.428  28.649  -7.792  1.00  0.250          N  
ATOM   3504  CA  GLN A 218     -12.014  27.440  -7.110  1.00  0.230          C  
ATOM   3505  C   GLN A 218     -13.237  26.544  -7.004  1.00  0.220          C  
ATOM   3506  O   GLN A 218     -14.357  27.049  -6.908  1.00  0.230          O  
ATOM   3507  CB  GLN A 218     -11.464  27.769  -5.724  1.00  0.330          C  
ATOM   3508  CG  GLN A 218     -10.254  28.679  -5.758  1.00  0.330          C  
ATOM   3509  CD  GLN A 218      -9.585  28.828  -4.415  1.00  0.330          C  
ATOM   3510  OE1 GLN A 218      -9.752  27.974  -3.539  1.00  0.330          O  
ATOM   3511  NE2 GLN A 218      -8.825  29.900  -4.244  1.00  0.330          N  
ATOM   3512  H   GLN A 218     -12.772  29.431  -7.252  1.00  0.300          H  
ATOM   3513  HA  GLN A 218     -11.253  26.925  -7.698  1.00  0.280          H  
ATOM   3514 1HB  GLN A 218     -12.238  28.248  -5.125  1.00  0.400          H  
ATOM   3515 2HB  GLN A 218     -11.182  26.846  -5.219  1.00  0.400          H  
ATOM   3516 1HG  GLN A 218      -9.559  28.319  -6.474  1.00  0.400          H  
ATOM   3517 2HG  GLN A 218     -10.588  29.668  -6.063  1.00  0.400          H  
ATOM   3518 1HE2 GLN A 218      -8.353  30.045  -3.374  1.00  0.400          H  
ATOM   3519 2HE2 GLN A 218      -8.714  30.560  -4.987  1.00  0.400          H  
ATOM   3520  N   GLY A 219     -13.042  25.235  -6.992  1.00  0.210          N  
ATOM   3521  CA  GLY A 219     -14.164  24.321  -6.830  1.00  0.200          C  
ATOM   3522  C   GLY A 219     -13.958  23.064  -7.652  1.00  0.170          C  
ATOM   3523  O   GLY A 219     -13.104  23.016  -8.529  1.00  0.170          O  
ATOM   3524  H   GLY A 219     -12.104  24.857  -7.100  1.00  0.250          H  
ATOM   3525 1HA  GLY A 219     -14.272  24.059  -5.778  1.00  0.240          H  
ATOM   3526 2HA  GLY A 219     -15.087  24.812  -7.137  1.00  0.240          H  
ATOM   3527  N   PHE A 220     -14.764  22.045  -7.394  1.00  0.170          N  
ATOM   3528  CA  PHE A 220     -14.605  20.788  -8.110  1.00  0.150          C  
ATOM   3529  C   PHE A 220     -15.691  20.558  -9.146  1.00  0.280          C  
ATOM   3530  O   PHE A 220     -16.870  20.815  -8.898  1.00  0.500          O  
ATOM   3531  CB  PHE A 220     -14.641  19.597  -7.142  1.00  0.220          C  
ATOM   3532  CG  PHE A 220     -14.380  18.301  -7.842  1.00  0.220          C  
ATOM   3533  CD1 PHE A 220     -13.098  17.853  -7.972  1.00  0.220          C  
ATOM   3534  CD2 PHE A 220     -15.391  17.562  -8.418  1.00  0.220          C  
ATOM   3535  CE1 PHE A 220     -12.829  16.712  -8.640  1.00  0.220          C  
ATOM   3536  CE2 PHE A 220     -15.101  16.434  -9.097  1.00  0.220          C  
ATOM   3537  CZ  PHE A 220     -13.836  16.012  -9.203  1.00  0.220          C  
ATOM   3538  H   PHE A 220     -15.476  22.134  -6.683  1.00  0.200          H  
ATOM   3539  HA  PHE A 220     -13.639  20.797  -8.623  1.00  0.180          H  
ATOM   3540 1HB  PHE A 220     -13.889  19.724  -6.365  1.00  0.260          H  
ATOM   3541 2HB  PHE A 220     -15.616  19.533  -6.658  1.00  0.260          H  
ATOM   3542  HD1 PHE A 220     -12.300  18.426  -7.531  1.00  0.260          H  
ATOM   3543  HD2 PHE A 220     -16.428  17.901  -8.341  1.00  0.260          H  
ATOM   3544  HE1 PHE A 220     -11.812  16.370  -8.728  1.00  0.260          H  
ATOM   3545  HE2 PHE A 220     -15.879  15.870  -9.566  1.00  0.260          H  
ATOM   3546  HZ  PHE A 220     -13.641  15.116  -9.740  1.00  0.260          H  
ATOM   3547  N   SER A 221     -15.288  20.032 -10.289  1.00  0.190          N  
ATOM   3548  CA  SER A 221     -16.185  19.604 -11.344  1.00  0.300          C  
ATOM   3549  C   SER A 221     -15.471  18.504 -12.101  1.00  0.200          C  
ATOM   3550  O   SER A 221     -14.249  18.391 -12.015  1.00  0.410          O  
ATOM   3551  CB  SER A 221     -16.504  20.741 -12.290  1.00  0.380          C  
ATOM   3552  OG  SER A 221     -15.354  21.123 -12.995  1.00  0.380          O  
ATOM   3553  H   SER A 221     -14.297  19.904 -10.441  1.00  0.230          H  
ATOM   3554  HA  SER A 221     -17.101  19.202 -10.908  1.00  0.360          H  
ATOM   3555 1HB  SER A 221     -17.275  20.426 -12.992  1.00  0.450          H  
ATOM   3556 2HB  SER A 221     -16.895  21.589 -11.728  1.00  0.450          H  
ATOM   3557  HG  SER A 221     -15.623  21.807 -13.620  1.00  0.450          H  
ATOM   3558  N   ALA A 222     -16.201  17.707 -12.872  1.00  0.280          N  
ATOM   3559  CA  ALA A 222     -15.536  16.709 -13.693  1.00  0.170          C  
ATOM   3560  C   ALA A 222     -16.132  16.768 -15.089  1.00  0.150          C  
ATOM   3561  O   ALA A 222     -17.343  16.938 -15.256  1.00  0.160          O  
ATOM   3562  CB  ALA A 222     -15.650  15.317 -13.083  1.00  0.280          C  
ATOM   3563  H   ALA A 222     -17.203  17.806 -12.901  1.00  0.340          H  
ATOM   3564  HA  ALA A 222     -14.491  16.976 -13.762  1.00  0.200          H  
ATOM   3565 1HB  ALA A 222     -15.130  14.598 -13.712  1.00  0.340          H  
ATOM   3566 2HB  ALA A 222     -15.196  15.324 -12.093  1.00  0.340          H  
ATOM   3567 3HB  ALA A 222     -16.695  15.036 -13.002  1.00  0.340          H  
ATOM   3568  N   LEU A 223     -15.275  16.584 -16.085  1.00  0.150          N  
ATOM   3569  CA  LEU A 223     -15.682  16.690 -17.483  1.00  0.130          C  
ATOM   3570  C   LEU A 223     -16.230  15.394 -18.088  1.00  0.130          C  
ATOM   3571  O   LEU A 223     -15.791  14.274 -17.775  1.00  0.140          O  
ATOM   3572  CB  LEU A 223     -14.489  17.071 -18.337  1.00  0.190          C  
ATOM   3573  CG  LEU A 223     -13.654  18.287 -17.945  1.00  0.190          C  
ATOM   3574  CD1 LEU A 223     -12.593  18.462 -18.960  1.00  0.190          C  
ATOM   3575  CD2 LEU A 223     -14.448  19.476 -17.816  1.00  0.190          C  
ATOM   3576  H   LEU A 223     -14.289  16.461 -15.835  1.00  0.180          H  
ATOM   3577  HA  LEU A 223     -16.463  17.443 -17.563  1.00  0.160          H  
ATOM   3578 1HB  LEU A 223     -13.852  16.238 -18.408  1.00  0.230          H  
ATOM   3579 2HB  LEU A 223     -14.876  17.279 -19.316  1.00  0.230          H  
ATOM   3580  HG  LEU A 223     -13.168  18.092 -16.986  1.00  0.230          H  
ATOM   3581 1HD1 LEU A 223     -11.983  19.307 -18.665  1.00  0.230          H  
ATOM   3582 2HD1 LEU A 223     -11.987  17.560 -19.011  1.00  0.230          H  
ATOM   3583 3HD1 LEU A 223     -13.036  18.660 -19.933  1.00  0.230          H  
ATOM   3584 1HD2 LEU A 223     -13.818  20.285 -17.532  1.00  0.230          H  
ATOM   3585 2HD2 LEU A 223     -14.910  19.702 -18.738  1.00  0.230          H  
ATOM   3586 3HD2 LEU A 223     -15.179  19.320 -17.046  1.00  0.230          H  
ATOM   3587  N   GLU A 224     -17.162  15.548 -19.029  1.00  0.110          N  
ATOM   3588  CA  GLU A 224     -17.774  14.410 -19.704  1.00  0.140          C  
ATOM   3589  C   GLU A 224     -17.067  14.141 -21.041  1.00  0.050          C  
ATOM   3590  O   GLU A 224     -16.659  15.087 -21.717  1.00  0.140          O  
ATOM   3591  CB  GLU A 224     -19.256  14.716 -19.932  1.00  0.180          C  
ATOM   3592  CG  GLU A 224     -20.046  14.929 -18.637  1.00  0.180          C  
ATOM   3593  CD  GLU A 224     -21.517  15.172 -18.870  1.00  0.180          C  
ATOM   3594  OE1 GLU A 224     -21.928  15.161 -20.005  1.00  0.180          O  
ATOM   3595  OE2 GLU A 224     -22.229  15.353 -17.910  1.00  0.180          O  
ATOM   3596  H   GLU A 224     -17.469  16.497 -19.283  1.00  0.130          H  
ATOM   3597  HA  GLU A 224     -17.688  13.552 -19.043  1.00  0.170          H  
ATOM   3598 1HB  GLU A 224     -19.346  15.629 -20.525  1.00  0.220          H  
ATOM   3599 2HB  GLU A 224     -19.728  13.918 -20.496  1.00  0.220          H  
ATOM   3600 1HG  GLU A 224     -19.914  14.064 -17.992  1.00  0.220          H  
ATOM   3601 2HG  GLU A 224     -19.626  15.790 -18.117  1.00  0.220          H  
ATOM   3602  N   PRO A 225     -16.954  12.880 -21.503  1.00  0.110          N  
ATOM   3603  CA  PRO A 225     -16.307  12.468 -22.751  1.00  0.100          C  
ATOM   3604  C   PRO A 225     -17.152  12.729 -23.984  1.00  0.310          C  
ATOM   3605  O   PRO A 225     -17.549  11.802 -24.680  1.00  1.080          O  
ATOM   3606  CB  PRO A 225     -16.124  10.965 -22.532  1.00  0.150          C  
ATOM   3607  CG  PRO A 225     -17.295  10.581 -21.676  1.00  0.150          C  
ATOM   3608  CD  PRO A 225     -17.501  11.765 -20.739  1.00  0.150          C  
ATOM   3609  HA  PRO A 225     -15.336  12.973 -22.847  1.00  0.120          H  
ATOM   3610 1HB  PRO A 225     -16.111  10.446 -23.498  1.00  0.180          H  
ATOM   3611 2HB  PRO A 225     -15.162  10.758 -22.062  1.00  0.180          H  
ATOM   3612 1HG  PRO A 225     -18.178  10.385 -22.305  1.00  0.180          H  
ATOM   3613 2HG  PRO A 225     -17.079   9.646 -21.132  1.00  0.180          H  
ATOM   3614 1HD  PRO A 225     -18.561  11.909 -20.575  1.00  0.180          H  
ATOM   3615 2HD  PRO A 225     -16.940  11.602 -19.805  1.00  0.180          H  
ATOM   3616  N   LEU A 226     -17.407  13.996 -24.245  1.00  0.300          N  
ATOM   3617  CA  LEU A 226     -18.234  14.464 -25.354  1.00  0.270          C  
ATOM   3618  C   LEU A 226     -17.987  13.812 -26.720  1.00  0.220          C  
ATOM   3619  O   LEU A 226     -18.943  13.441 -27.408  1.00  0.280          O  
ATOM   3620  CB  LEU A 226     -17.984  15.976 -25.523  1.00  0.390          C  
ATOM   3621  CG  LEU A 226     -18.694  16.709 -26.697  1.00  0.390          C  
ATOM   3622  CD1 LEU A 226     -20.207  16.676 -26.509  1.00  0.390          C  
ATOM   3623  CD2 LEU A 226     -18.154  18.134 -26.762  1.00  0.390          C  
ATOM   3624  H   LEU A 226     -17.026  14.674 -23.583  1.00  0.360          H  
ATOM   3625  HA  LEU A 226     -19.270  14.288 -25.074  1.00  0.320          H  
ATOM   3626 1HB  LEU A 226     -18.282  16.471 -24.597  1.00  0.470          H  
ATOM   3627 2HB  LEU A 226     -16.907  16.127 -25.646  1.00  0.470          H  
ATOM   3628  HG  LEU A 226     -18.471  16.209 -27.634  1.00  0.470          H  
ATOM   3629 1HD1 LEU A 226     -20.685  17.192 -27.341  1.00  0.470          H  
ATOM   3630 2HD1 LEU A 226     -20.557  15.645 -26.485  1.00  0.470          H  
ATOM   3631 3HD1 LEU A 226     -20.471  17.171 -25.576  1.00  0.470          H  
ATOM   3632 1HD2 LEU A 226     -18.624  18.664 -27.590  1.00  0.470          H  
ATOM   3633 2HD2 LEU A 226     -18.373  18.649 -25.830  1.00  0.470          H  
ATOM   3634 3HD2 LEU A 226     -17.074  18.103 -26.917  1.00  0.470          H  
ATOM   3635  N   VAL A 227     -16.724  13.726 -27.147  1.00  0.160          N  
ATOM   3636  CA  VAL A 227     -16.443  13.207 -28.497  1.00  0.130          C  
ATOM   3637  C   VAL A 227     -15.080  12.525 -28.661  1.00  0.170          C  
ATOM   3638  O   VAL A 227     -14.092  12.900 -28.028  1.00  0.230          O  
ATOM   3639  CB  VAL A 227     -16.640  14.356 -29.534  1.00  0.190          C  
ATOM   3640  CG1 VAL A 227     -15.686  15.468 -29.260  1.00  0.190          C  
ATOM   3641  CG2 VAL A 227     -16.433  13.867 -30.987  1.00  0.190          C  
ATOM   3642  H   VAL A 227     -15.975  14.032 -26.512  1.00  0.190          H  
ATOM   3643  HA  VAL A 227     -17.203  12.455 -28.714  1.00  0.160          H  
ATOM   3644  HB  VAL A 227     -17.654  14.741 -29.429  1.00  0.230          H  
ATOM   3645 1HG1 VAL A 227     -15.851  16.277 -29.967  1.00  0.230          H  
ATOM   3646 2HG1 VAL A 227     -15.856  15.831 -28.250  1.00  0.230          H  
ATOM   3647 3HG1 VAL A 227     -14.664  15.105 -29.361  1.00  0.230          H  
ATOM   3648 1HG2 VAL A 227     -16.606  14.700 -31.666  1.00  0.230          H  
ATOM   3649 2HG2 VAL A 227     -15.424  13.510 -31.143  1.00  0.230          H  
ATOM   3650 3HG2 VAL A 227     -17.141  13.071 -31.211  1.00  0.230          H  
ATOM   3651  N   ASP A 228     -15.027  11.535 -29.559  1.00  0.220          N  
ATOM   3652  CA  ASP A 228     -13.797  10.817 -29.891  1.00  0.350          C  
ATOM   3653  C   ASP A 228     -13.620  10.780 -31.428  1.00  0.330          C  
ATOM   3654  O   ASP A 228     -14.375  10.100 -32.133  1.00  0.260          O  
ATOM   3655  CB  ASP A 228     -13.872   9.413 -29.268  1.00  0.440          C  
ATOM   3656  CG  ASP A 228     -12.621   8.592 -29.402  1.00  0.440          C  
ATOM   3657  OD1 ASP A 228     -11.823   8.876 -30.237  1.00  0.440          O  
ATOM   3658  OD2 ASP A 228     -12.420   7.704 -28.589  1.00  0.440          O  
ATOM   3659  H   ASP A 228     -15.878  11.267 -30.035  1.00  0.260          H  
ATOM   3660  HA  ASP A 228     -12.945  11.350 -29.471  1.00  0.420          H  
ATOM   3661 1HB  ASP A 228     -14.106   9.509 -28.208  1.00  0.530          H  
ATOM   3662 2HB  ASP A 228     -14.690   8.859 -29.731  1.00  0.530          H  
ATOM   3663  N   LEU A 229     -12.689  11.605 -31.942  1.00  0.390          N  
ATOM   3664  CA  LEU A 229     -12.460  11.792 -33.379  1.00  0.350          C  
ATOM   3665  C   LEU A 229     -11.282  10.941 -33.935  1.00  0.320          C  
ATOM   3666  O   LEU A 229     -10.118  11.157 -33.577  1.00  0.510          O  
ATOM   3667  CB  LEU A 229     -12.140  13.280 -33.684  1.00  0.510          C  
ATOM   3668  CG  LEU A 229     -13.185  14.384 -33.320  1.00  0.510          C  
ATOM   3669  CD1 LEU A 229     -12.546  15.788 -33.567  1.00  0.510          C  
ATOM   3670  CD2 LEU A 229     -14.445  14.226 -34.199  1.00  0.510          C  
ATOM   3671  H   LEU A 229     -12.095  12.112 -31.281  1.00  0.470          H  
ATOM   3672  HA  LEU A 229     -13.388  11.539 -33.866  1.00  0.420          H  
ATOM   3673 1HB  LEU A 229     -11.219  13.533 -33.187  1.00  0.610          H  
ATOM   3674 2HB  LEU A 229     -11.984  13.367 -34.747  1.00  0.610          H  
ATOM   3675  HG  LEU A 229     -13.451  14.307 -32.266  1.00  0.610          H  
ATOM   3676 1HD1 LEU A 229     -13.266  16.569 -33.311  1.00  0.610          H  
ATOM   3677 2HD1 LEU A 229     -11.662  15.899 -32.949  1.00  0.610          H  
ATOM   3678 3HD1 LEU A 229     -12.265  15.886 -34.614  1.00  0.610          H  
ATOM   3679 1HD2 LEU A 229     -15.163  15.007 -33.947  1.00  0.610          H  
ATOM   3680 2HD2 LEU A 229     -14.173  14.313 -35.252  1.00  0.610          H  
ATOM   3681 3HD2 LEU A 229     -14.902  13.254 -34.025  1.00  0.610          H  
ATOM   3682  N   PRO A 230     -11.515  10.045 -34.898  1.00  0.270          N  
ATOM   3683  CA  PRO A 230     -10.543   9.128 -35.474  1.00  0.440          C  
ATOM   3684  C   PRO A 230      -9.663   9.812 -36.505  1.00  0.360          C  
ATOM   3685  O   PRO A 230      -9.772   9.483 -37.679  1.00  0.680          O  
ATOM   3686  CB  PRO A 230     -11.452   8.143 -36.189  1.00  0.660          C  
ATOM   3687  CG  PRO A 230     -12.603   9.011 -36.657  1.00  0.660          C  
ATOM   3688  CD  PRO A 230     -12.839   9.980 -35.540  1.00  0.660          C  
ATOM   3689  HA  PRO A 230      -9.939   8.663 -34.685  1.00  0.530          H  
ATOM   3690 1HB  PRO A 230     -10.926   7.673 -36.973  1.00  0.790          H  
ATOM   3691 2HB  PRO A 230     -11.774   7.353 -35.506  1.00  0.790          H  
ATOM   3692 1HG  PRO A 230     -12.320   9.530 -37.588  1.00  0.790          H  
ATOM   3693 2HG  PRO A 230     -13.468   8.442 -36.902  1.00  0.790          H  
ATOM   3694 1HD  PRO A 230     -13.129  10.954 -35.975  1.00  0.790          H  
ATOM   3695 2HD  PRO A 230     -13.598   9.566 -34.844  1.00  0.790          H  
ATOM   3696  N   ILE A 231      -8.826  10.753 -36.104  1.00  0.410          N  
ATOM   3697  CA  ILE A 231      -8.128  11.535 -37.131  1.00  0.340          C  
ATOM   3698  C   ILE A 231      -6.720  11.085 -37.593  1.00  0.560          C  
ATOM   3699  O   ILE A 231      -6.372  11.326 -38.746  1.00  1.510          O  
ATOM   3700  CB  ILE A 231      -8.171  13.031 -36.775  1.00  0.500          C  
ATOM   3701  CG1 ILE A 231      -7.394  13.330 -35.472  1.00  0.500          C  
ATOM   3702  CG2 ILE A 231      -9.659  13.433 -36.666  1.00  0.500          C  
ATOM   3703  CD1 ILE A 231      -7.236  14.800 -35.184  1.00  0.500          C  
ATOM   3704  H   ILE A 231      -8.786  10.946 -35.104  1.00  0.490          H  
ATOM   3705  HA  ILE A 231      -8.753  11.475 -38.015  1.00  0.410          H  
ATOM   3706  HB  ILE A 231      -7.714  13.606 -37.573  1.00  0.600          H  
ATOM   3707 1HG1 ILE A 231      -7.904  12.860 -34.634  1.00  0.600          H  
ATOM   3708 2HG1 ILE A 231      -6.405  12.911 -35.549  1.00  0.600          H  
ATOM   3709 1HG2 ILE A 231      -9.770  14.487 -36.450  1.00  0.600          H  
ATOM   3710 2HG2 ILE A 231     -10.158  13.211 -37.611  1.00  0.600          H  
ATOM   3711 3HG2 ILE A 231     -10.114  12.857 -35.881  1.00  0.600          H  
ATOM   3712 1HD1 ILE A 231      -6.667  14.934 -34.264  1.00  0.600          H  
ATOM   3713 2HD1 ILE A 231      -6.711  15.283 -36.005  1.00  0.600          H  
ATOM   3714 3HD1 ILE A 231      -8.209  15.244 -35.067  1.00  0.600          H  
ATOM   3715  N   GLY A 232      -5.879  10.492 -36.741  1.00  0.540          N  
ATOM   3716  CA  GLY A 232      -4.538  10.071 -37.190  1.00  0.430          C  
ATOM   3717  C   GLY A 232      -3.534  11.212 -37.433  1.00  0.450          C  
ATOM   3718  O   GLY A 232      -2.614  11.085 -38.242  1.00  0.560          O  
ATOM   3719  H   GLY A 232      -6.175  10.273 -35.788  1.00  0.650          H  
ATOM   3720 1HA  GLY A 232      -4.126   9.391 -36.445  1.00  0.520          H  
ATOM   3721 2HA  GLY A 232      -4.638   9.488 -38.105  1.00  0.520          H  
ATOM   3722  N   ILE A 233      -3.713  12.338 -36.760  1.00  0.360          N  
ATOM   3723  CA  ILE A 233      -2.861  13.501 -36.976  1.00  0.390          C  
ATOM   3724  C   ILE A 233      -1.928  13.751 -35.807  1.00  0.400          C  
ATOM   3725  O   ILE A 233      -2.373  13.805 -34.663  1.00  0.510          O  
ATOM   3726  CB  ILE A 233      -3.772  14.741 -37.172  1.00  0.530          C  
ATOM   3727  CG1 ILE A 233      -4.796  14.476 -38.314  1.00  0.530          C  
ATOM   3728  CG2 ILE A 233      -2.987  16.031 -37.421  1.00  0.530          C  
ATOM   3729  CD1 ILE A 233      -4.212  14.159 -39.681  1.00  0.530          C  
ATOM   3730  H   ILE A 233      -4.451  12.389 -36.074  1.00  0.430          H  
ATOM   3731  HA  ILE A 233      -2.245  13.339 -37.858  1.00  0.470          H  
ATOM   3732  HB  ILE A 233      -4.350  14.878 -36.264  1.00  0.640          H  
ATOM   3733 1HG1 ILE A 233      -5.416  13.647 -38.030  1.00  0.640          H  
ATOM   3734 2HG1 ILE A 233      -5.419  15.354 -38.408  1.00  0.640          H  
ATOM   3735 1HG2 ILE A 233      -3.684  16.862 -37.520  1.00  0.640          H  
ATOM   3736 2HG2 ILE A 233      -2.321  16.232 -36.582  1.00  0.640          H  
ATOM   3737 3HG2 ILE A 233      -2.392  15.954 -38.329  1.00  0.640          H  
ATOM   3738 1HD1 ILE A 233      -5.013  13.993 -40.396  1.00  0.640          H  
ATOM   3739 2HD1 ILE A 233      -3.610  14.976 -40.016  1.00  0.640          H  
ATOM   3740 3HD1 ILE A 233      -3.605  13.259 -39.642  1.00  0.640          H  
ATOM   3741  N   ASN A 234      -0.634  13.886 -36.079  1.00  0.400          N  
ATOM   3742  CA  ASN A 234       0.306  14.210 -35.011  1.00  0.390          C  
ATOM   3743  C   ASN A 234       0.076  15.661 -34.599  1.00  0.380          C  
ATOM   3744  O   ASN A 234       0.020  16.543 -35.451  1.00  0.400          O  
ATOM   3745  CB  ASN A 234       1.742  13.975 -35.436  1.00  0.550          C  
ATOM   3746  CG  ASN A 234       2.734  14.079 -34.281  1.00  0.550          C  
ATOM   3747  OD1 ASN A 234       2.402  13.706 -33.136  1.00  0.550          O  
ATOM   3748  ND2 ASN A 234       3.932  14.535 -34.566  1.00  0.550          N  
ATOM   3749  H   ASN A 234      -0.307  13.783 -37.032  1.00  0.480          H  
ATOM   3750  HA  ASN A 234       0.089  13.583 -34.146  1.00  0.470          H  
ATOM   3751 1HB  ASN A 234       1.825  12.985 -35.870  1.00  0.660          H  
ATOM   3752 2HB  ASN A 234       2.017  14.695 -36.205  1.00  0.660          H  
ATOM   3753 1HD2 ASN A 234       4.641  14.586 -33.860  1.00  0.660          H  
ATOM   3754 2HD2 ASN A 234       4.155  14.796 -35.506  1.00  0.660          H  
ATOM   3755  N   ILE A 235      -0.091  15.914 -33.310  1.00  0.370          N  
ATOM   3756  CA  ILE A 235      -0.285  17.278 -32.827  1.00  0.380          C  
ATOM   3757  C   ILE A 235       0.799  17.612 -31.816  1.00  0.370          C  
ATOM   3758  O   ILE A 235       0.964  16.891 -30.832  1.00  0.360          O  
ATOM   3759  CB  ILE A 235      -1.691  17.458 -32.195  1.00  0.530          C  
ATOM   3760  CG1 ILE A 235      -2.810  17.186 -33.286  1.00  0.530          C  
ATOM   3761  CG2 ILE A 235      -1.817  18.877 -31.589  1.00  0.530          C  
ATOM   3762  CD1 ILE A 235      -4.241  17.037 -32.755  1.00  0.530          C  
ATOM   3763  H   ILE A 235      -0.036  15.150 -32.648  1.00  0.440          H  
ATOM   3764  HA  ILE A 235      -0.190  17.969 -33.661  1.00  0.460          H  
ATOM   3765  HB  ILE A 235      -1.821  16.728 -31.399  1.00  0.630          H  
ATOM   3766 1HG1 ILE A 235      -2.794  18.013 -33.994  1.00  0.630          H  
ATOM   3767 2HG1 ILE A 235      -2.567  16.276 -33.823  1.00  0.630          H  
ATOM   3768 1HG2 ILE A 235      -2.782  18.989 -31.122  1.00  0.630          H  
ATOM   3769 2HG2 ILE A 235      -1.057  19.024 -30.845  1.00  0.630          H  
ATOM   3770 3HG2 ILE A 235      -1.693  19.623 -32.364  1.00  0.630          H  
ATOM   3771 1HD1 ILE A 235      -4.917  16.860 -33.592  1.00  0.630          H  
ATOM   3772 2HD1 ILE A 235      -4.288  16.200 -32.080  1.00  0.630          H  
ATOM   3773 3HD1 ILE A 235      -4.562  17.909 -32.231  1.00  0.630          H  
ATOM   3774  N   THR A 236       1.541  18.690 -32.064  1.00  0.370          N  
ATOM   3775  CA  THR A 236       2.600  19.108 -31.156  1.00  0.360          C  
ATOM   3776  C   THR A 236       2.447  20.573 -30.756  1.00  0.370          C  
ATOM   3777  O   THR A 236       3.035  21.017 -29.760  1.00  0.360          O  
ATOM   3778  CB  THR A 236       3.996  18.863 -31.763  1.00  0.510          C  
ATOM   3779  OG1 THR A 236       4.158  19.645 -32.956  1.00  0.510          O  
ATOM   3780  CG2 THR A 236       4.142  17.378 -32.110  1.00  0.510          C  
ATOM   3781  H   THR A 236       1.341  19.248 -32.892  1.00  0.440          H  
ATOM   3782  HA  THR A 236       2.526  18.514 -30.243  1.00  0.430          H  
ATOM   3783  HB  THR A 236       4.759  19.150 -31.043  1.00  0.610          H  
ATOM   3784  HG1 THR A 236       5.090  19.665 -33.200  1.00  0.610          H  
ATOM   3785 1HG2 THR A 236       5.127  17.200 -32.534  1.00  0.610          H  
ATOM   3786 2HG2 THR A 236       4.022  16.786 -31.203  1.00  0.610          H  
ATOM   3787 3HG2 THR A 236       3.390  17.080 -32.826  1.00  0.610          H  
ATOM   3788  N   ARG A 237       1.654  21.322 -31.528  1.00  0.390          N  
ATOM   3789  CA  ARG A 237       1.387  22.738 -31.297  1.00  0.420          C  
ATOM   3790  C   ARG A 237      -0.082  23.063 -31.562  1.00  0.430          C  
ATOM   3791  O   ARG A 237      -0.734  22.413 -32.391  1.00  0.440          O  
ATOM   3792  CB  ARG A 237       2.250  23.622 -32.174  1.00  0.580          C  
ATOM   3793  CG  ARG A 237       3.738  23.519 -31.938  1.00  0.580          C  
ATOM   3794  CD  ARG A 237       4.461  24.602 -32.622  1.00  0.580          C  
ATOM   3795  NE  ARG A 237       4.332  24.528 -34.073  1.00  0.580          N  
ATOM   3796  CZ  ARG A 237       4.578  25.529 -34.935  1.00  0.580          C  
ATOM   3797  NH1 ARG A 237       4.955  26.729 -34.525  1.00  0.580          N  
ATOM   3798  NH2 ARG A 237       4.431  25.267 -36.204  1.00  0.580          N  
ATOM   3799  H   ARG A 237       1.237  20.898 -32.353  1.00  0.470          H  
ATOM   3800  HA  ARG A 237       1.601  22.969 -30.258  1.00  0.500          H  
ATOM   3801 1HB  ARG A 237       2.065  23.370 -33.220  1.00  0.690          H  
ATOM   3802 2HB  ARG A 237       1.960  24.648 -32.028  1.00  0.690          H  
ATOM   3803 1HG  ARG A 237       3.943  23.576 -30.870  1.00  0.690          H  
ATOM   3804 2HG  ARG A 237       4.098  22.566 -32.330  1.00  0.690          H  
ATOM   3805 1HD  ARG A 237       4.078  25.552 -32.284  1.00  0.690          H  
ATOM   3806 2HD  ARG A 237       5.518  24.529 -32.372  1.00  0.690          H  
ATOM   3807  HE  ARG A 237       4.044  23.630 -34.507  1.00  0.690          H  
ATOM   3808 1HH1 ARG A 237       5.067  26.919 -33.542  1.00  0.690          H  
ATOM   3809 2HH1 ARG A 237       5.131  27.458 -35.202  1.00  0.690          H  
ATOM   3810 1HH2 ARG A 237       4.146  24.306 -36.449  1.00  0.690          H  
ATOM   3811 2HH2 ARG A 237       4.597  25.971 -36.912  1.00  0.690          H  
ATOM   3812  N   PHE A 238      -0.585  24.128 -30.940  1.00  0.430          N  
ATOM   3813  CA  PHE A 238      -1.939  24.547 -31.235  1.00  0.440          C  
ATOM   3814  C   PHE A 238      -2.118  26.057 -31.084  1.00  0.450          C  
ATOM   3815  O   PHE A 238      -1.301  26.747 -30.467  1.00  0.450          O  
ATOM   3816  CB  PHE A 238      -2.932  23.838 -30.312  1.00  0.610          C  
ATOM   3817  CG  PHE A 238      -2.964  24.309 -28.893  1.00  0.610          C  
ATOM   3818  CD1 PHE A 238      -3.953  25.220 -28.519  1.00  0.610          C  
ATOM   3819  CD2 PHE A 238      -2.048  23.903 -27.943  1.00  0.610          C  
ATOM   3820  CE1 PHE A 238      -4.032  25.696 -27.243  1.00  0.610          C  
ATOM   3821  CE2 PHE A 238      -2.133  24.392 -26.658  1.00  0.610          C  
ATOM   3822  CZ  PHE A 238      -3.125  25.283 -26.314  1.00  0.610          C  
ATOM   3823  H   PHE A 238      -0.028  24.625 -30.254  1.00  0.520          H  
ATOM   3824  HA  PHE A 238      -2.141  24.283 -32.267  1.00  0.530          H  
ATOM   3825 1HB  PHE A 238      -3.936  23.925 -30.721  1.00  0.730          H  
ATOM   3826 2HB  PHE A 238      -2.674  22.794 -30.300  1.00  0.730          H  
ATOM   3827  HD1 PHE A 238      -4.681  25.553 -29.264  1.00  0.730          H  
ATOM   3828  HD2 PHE A 238      -1.254  23.207 -28.210  1.00  0.730          H  
ATOM   3829  HE1 PHE A 238      -4.816  26.407 -26.971  1.00  0.730          H  
ATOM   3830  HE2 PHE A 238      -1.408  24.077 -25.908  1.00  0.730          H  
ATOM   3831  HZ  PHE A 238      -3.183  25.660 -25.305  1.00  0.730          H  
ATOM   3832  N   GLN A 239      -3.220  26.574 -31.609  1.00  0.470          N  
ATOM   3833  CA  GLN A 239      -3.509  27.999 -31.468  1.00  0.510          C  
ATOM   3834  C   GLN A 239      -4.999  28.258 -31.221  1.00  0.500          C  
ATOM   3835  O   GLN A 239      -5.868  27.622 -31.820  1.00  0.520          O  
ATOM   3836  CB  GLN A 239      -3.002  28.716 -32.714  1.00  0.700          C  
ATOM   3837  CG  GLN A 239      -3.080  30.215 -32.707  1.00  0.700          C  
ATOM   3838  CD  GLN A 239      -2.396  30.749 -33.926  1.00  0.700          C  
ATOM   3839  OE1 GLN A 239      -2.342  30.054 -34.945  1.00  0.700          O  
ATOM   3840  NE2 GLN A 239      -1.854  31.947 -33.849  1.00  0.700          N  
ATOM   3841  H   GLN A 239      -3.826  25.946 -32.140  1.00  0.560          H  
ATOM   3842  HA  GLN A 239      -2.960  28.383 -30.606  1.00  0.610          H  
ATOM   3843 1HB  GLN A 239      -1.977  28.433 -32.878  1.00  0.840          H  
ATOM   3844 2HB  GLN A 239      -3.560  28.377 -33.565  1.00  0.840          H  
ATOM   3845 1HG  GLN A 239      -4.122  30.543 -32.720  1.00  0.840          H  
ATOM   3846 2HG  GLN A 239      -2.568  30.606 -31.824  1.00  0.840          H  
ATOM   3847 1HE2 GLN A 239      -1.372  32.340 -34.639  1.00  0.840          H  
ATOM   3848 2HE2 GLN A 239      -1.919  32.477 -32.981  1.00  0.840          H  
ATOM   3849  N   THR A 240      -5.303  29.176 -30.301  1.00  0.480          N  
ATOM   3850  CA  THR A 240      -6.685  29.529 -29.957  1.00  0.460          C  
ATOM   3851  C   THR A 240      -7.246  30.572 -30.927  1.00  0.470          C  
ATOM   3852  O   THR A 240      -6.598  31.583 -31.217  1.00  0.480          O  
ATOM   3853  CB  THR A 240      -6.761  30.052 -28.495  1.00  0.650          C  
ATOM   3854  OG1 THR A 240      -6.287  29.023 -27.600  1.00  0.650          O  
ATOM   3855  CG2 THR A 240      -8.226  30.404 -28.104  1.00  0.650          C  
ATOM   3856  H   THR A 240      -4.565  29.661 -29.807  1.00  0.580          H  
ATOM   3857  HA  THR A 240      -7.306  28.634 -30.034  1.00  0.550          H  
ATOM   3858  HB  THR A 240      -6.133  30.937 -28.393  1.00  0.780          H  
ATOM   3859  HG1 THR A 240      -6.181  29.391 -26.719  1.00  0.780          H  
ATOM   3860 1HG2 THR A 240      -8.251  30.753 -27.074  1.00  0.780          H  
ATOM   3861 2HG2 THR A 240      -8.614  31.189 -28.753  1.00  0.780          H  
ATOM   3862 3HG2 THR A 240      -8.851  29.512 -28.199  1.00  0.780          H  
ATOM   3863  N   LEU A 241      -8.448  30.309 -31.434  1.00  0.480          N  
ATOM   3864  CA  LEU A 241      -9.133  31.198 -32.359  1.00  0.510          C  
ATOM   3865  C   LEU A 241     -10.192  32.070 -31.668  1.00  0.480          C  
ATOM   3866  O   LEU A 241     -11.176  31.564 -31.087  1.00  0.440          O  
ATOM   3867  CB  LEU A 241      -9.776  30.364 -33.470  1.00  0.700          C  
ATOM   3868  CG  LEU A 241     -10.574  31.102 -34.527  1.00  0.700          C  
ATOM   3869  CD1 LEU A 241      -9.661  32.028 -35.326  1.00  0.700          C  
ATOM   3870  CD2 LEU A 241     -11.217  30.071 -35.412  1.00  0.700          C  
ATOM   3871  H   LEU A 241      -8.908  29.445 -31.156  1.00  0.580          H  
ATOM   3872  HA  LEU A 241      -8.383  31.854 -32.795  1.00  0.610          H  
ATOM   3873 1HB  LEU A 241      -8.993  29.793 -33.969  1.00  0.840          H  
ATOM   3874 2HB  LEU A 241     -10.454  29.664 -33.005  1.00  0.840          H  
ATOM   3875  HG  LEU A 241     -11.349  31.710 -34.057  1.00  0.840          H  
ATOM   3876 1HD1 LEU A 241     -10.243  32.539 -36.076  1.00  0.840          H  
ATOM   3877 2HD1 LEU A 241      -9.209  32.762 -34.678  1.00  0.840          H  
ATOM   3878 3HD1 LEU A 241      -8.880  31.445 -35.806  1.00  0.840          H  
ATOM   3879 1HD2 LEU A 241     -11.801  30.550 -36.177  1.00  0.840          H  
ATOM   3880 2HD2 LEU A 241     -10.448  29.457 -35.881  1.00  0.840          H  
ATOM   3881 3HD2 LEU A 241     -11.861  29.447 -34.799  1.00  0.840          H  
ATOM   3882  N   LEU A 242      -9.964  33.386 -31.756  1.00  0.500          N  
ATOM   3883  CA  LEU A 242     -10.788  34.432 -31.153  1.00  0.470          C  
ATOM   3884  C   LEU A 242     -11.510  35.300 -32.201  1.00  0.490          C  
ATOM   3885  O   LEU A 242     -10.941  35.587 -33.262  1.00  0.590          O  
ATOM   3886  CB  LEU A 242      -9.875  35.353 -30.346  1.00  0.670          C  
ATOM   3887  CG  LEU A 242      -8.997  34.757 -29.243  1.00  0.670          C  
ATOM   3888  CD1 LEU A 242      -8.103  35.882 -28.685  1.00  0.670          C  
ATOM   3889  CD2 LEU A 242      -9.847  34.162 -28.171  1.00  0.670          C  
ATOM   3890  H   LEU A 242      -9.135  33.675 -32.262  1.00  0.600          H  
ATOM   3891  HA  LEU A 242     -11.536  33.968 -30.518  1.00  0.560          H  
ATOM   3892 1HB  LEU A 242      -9.180  35.777 -31.045  1.00  0.800          H  
ATOM   3893 2HB  LEU A 242     -10.478  36.151 -29.915  1.00  0.800          H  
ATOM   3894  HG  LEU A 242      -8.349  33.982 -29.660  1.00  0.800          H  
ATOM   3895 1HD1 LEU A 242      -7.460  35.487 -27.908  1.00  0.800          H  
ATOM   3896 2HD1 LEU A 242      -7.483  36.293 -29.487  1.00  0.800          H  
ATOM   3897 3HD1 LEU A 242      -8.721  36.669 -28.276  1.00  0.800          H  
ATOM   3898 1HD2 LEU A 242      -9.205  33.750 -27.396  1.00  0.800          H  
ATOM   3899 2HD2 LEU A 242     -10.490  34.925 -27.739  1.00  0.800          H  
ATOM   3900 3HD2 LEU A 242     -10.449  33.369 -28.591  1.00  0.800          H  
ATOM   3901  N   ALA A 243     -12.697  35.811 -31.856  1.00  0.450          N  
ATOM   3902  CA  ALA A 243     -13.413  36.770 -32.701  1.00  0.500          C  
ATOM   3903  C   ALA A 243     -13.138  38.239 -32.337  1.00  0.470          C  
ATOM   3904  O   ALA A 243     -12.950  38.579 -31.170  1.00  0.450          O  
ATOM   3905  CB  ALA A 243     -14.913  36.520 -32.620  1.00  0.680          C  
ATOM   3906  H   ALA A 243     -13.130  35.487 -30.987  1.00  0.540          H  
ATOM   3907  HA  ALA A 243     -13.078  36.617 -33.713  1.00  0.600          H  
ATOM   3908 1HB  ALA A 243     -15.428  37.214 -33.287  1.00  0.820          H  
ATOM   3909 2HB  ALA A 243     -15.132  35.496 -32.919  1.00  0.820          H  
ATOM   3910 3HB  ALA A 243     -15.250  36.678 -31.598  1.00  0.820          H  
ATOM   3911  N   LEU A 244     -13.154  39.108 -33.352  1.00  0.510          N  
ATOM   3912  CA  LEU A 244     -13.031  40.562 -33.228  1.00  0.520          C  
ATOM   3913  C   LEU A 244     -14.372  41.251 -33.325  1.00  0.550          C  
ATOM   3914  O   LEU A 244     -15.281  40.772 -34.010  1.00  0.560          O  
ATOM   3915  CB  LEU A 244     -12.233  41.183 -34.390  1.00  0.720          C  
ATOM   3916  CG  LEU A 244     -10.831  40.749 -34.654  1.00  0.720          C  
ATOM   3917  CD1 LEU A 244     -10.330  41.492 -35.888  1.00  0.720          C  
ATOM   3918  CD2 LEU A 244     -10.011  41.087 -33.525  1.00  0.720          C  
ATOM   3919  H   LEU A 244     -13.244  38.726 -34.286  1.00  0.610          H  
ATOM   3920  HA  LEU A 244     -12.589  40.806 -32.262  1.00  0.620          H  
ATOM   3921 1HB  LEU A 244     -12.792  40.996 -35.304  1.00  0.870          H  
ATOM   3922 2HB  LEU A 244     -12.212  42.261 -34.234  1.00  0.870          H  
ATOM   3923  HG  LEU A 244     -10.798  39.675 -34.838  1.00  0.870          H  
ATOM   3924 1HD1 LEU A 244      -9.314  41.200 -36.103  1.00  0.870          H  
ATOM   3925 2HD1 LEU A 244     -10.966  41.251 -36.735  1.00  0.870          H  
ATOM   3926 3HD1 LEU A 244     -10.361  42.561 -35.716  1.00  0.870          H  
ATOM   3927 1HD2 LEU A 244      -8.984  40.808 -33.700  1.00  0.870          H  
ATOM   3928 2HD2 LEU A 244     -10.092  42.111 -33.405  1.00  0.870          H  
ATOM   3929 3HD2 LEU A 244     -10.370  40.599 -32.653  1.00  0.870          H  
ATOM   3930  N   HIS A 245     -14.487  42.426 -32.717  1.00  0.580          N  
ATOM   3931  CA  HIS A 245     -15.696  43.216 -32.904  1.00  0.620          C  
ATOM   3932  C   HIS A 245     -15.384  44.501 -33.665  1.00  0.650          C  
ATOM   3933  O   HIS A 245     -14.404  45.207 -33.389  1.00  0.660          O  
ATOM   3934  CB  HIS A 245     -16.383  43.541 -31.566  1.00  0.850          C  
ATOM   3935  CG  HIS A 245     -17.028  42.350 -30.847  1.00  0.850          C  
ATOM   3936  ND1 HIS A 245     -17.678  42.487 -29.632  1.00  0.850          N  
ATOM   3937  CD2 HIS A 245     -17.152  41.035 -31.184  1.00  0.850          C  
ATOM   3938  CE1 HIS A 245     -18.161  41.311 -29.259  1.00  0.850          C  
ATOM   3939  NE2 HIS A 245     -17.853  40.426 -30.184  1.00  0.850          N  
ATOM   3940  H   HIS A 245     -13.730  42.792 -32.129  1.00  0.700          H  
ATOM   3941  HA  HIS A 245     -16.413  42.660 -33.506  1.00  0.740          H  
ATOM   3942 1HB  HIS A 245     -15.649  43.984 -30.891  1.00  1.020          H  
ATOM   3943 2HB  HIS A 245     -17.155  44.290 -31.737  1.00  1.020          H  
ATOM   3944  HD2 HIS A 245     -16.787  40.541 -32.070  1.00  1.020          H  
ATOM   3945  HE1 HIS A 245     -18.722  41.105 -28.347  1.00  1.020          H  
ATOM   3946  HE2 HIS A 245     -18.095  39.443 -30.175  1.00  1.020          H  
ATOM   3947  N   ARG A 246     -16.224  44.797 -34.652  1.00  0.670          N  
ATOM   3948  CA  ARG A 246     -16.077  46.008 -35.449  1.00  0.720          C  
ATOM   3949  C   ARG A 246     -17.400  46.760 -35.477  1.00  0.770          C  
ATOM   3950  O   ARG A 246     -18.466  46.150 -35.373  1.00  0.780          O  
ATOM   3951  CB  ARG A 246     -15.676  45.679 -36.876  1.00  0.990          C  
ATOM   3952  CG  ARG A 246     -14.329  44.971 -37.071  1.00  0.990          C  
ATOM   3953  CD  ARG A 246     -14.060  44.819 -38.532  1.00  0.990          C  
ATOM   3954  NE  ARG A 246     -12.889  44.002 -38.860  1.00  0.990          N  
ATOM   3955  CZ  ARG A 246     -11.599  44.415 -38.890  1.00  0.990          C  
ATOM   3956  NH1 ARG A 246     -11.238  45.631 -38.539  1.00  0.990          N  
ATOM   3957  NH2 ARG A 246     -10.658  43.575 -39.297  1.00  0.990          N  
ATOM   3958  H   ARG A 246     -16.978  44.132 -34.860  1.00  0.800          H  
ATOM   3959  HA  ARG A 246     -15.316  46.646 -34.998  1.00  0.860          H  
ATOM   3960 1HB  ARG A 246     -16.432  45.025 -37.305  1.00  1.190          H  
ATOM   3961 2HB  ARG A 246     -15.659  46.593 -37.469  1.00  1.190          H  
ATOM   3962 1HG  ARG A 246     -13.535  45.558 -36.615  1.00  1.190          H  
ATOM   3963 2HG  ARG A 246     -14.358  43.979 -36.616  1.00  1.190          H  
ATOM   3964 1HD  ARG A 246     -14.928  44.348 -38.995  1.00  1.190          H  
ATOM   3965 2HD  ARG A 246     -13.919  45.805 -38.970  1.00  1.190          H  
ATOM   3966  HE  ARG A 246     -13.071  43.029 -39.165  1.00  1.190          H  
ATOM   3967 1HH1 ARG A 246     -11.903  46.332 -38.185  1.00  1.190          H  
ATOM   3968 2HH1 ARG A 246     -10.260  45.871 -38.595  1.00  1.190          H  
ATOM   3969 1HH2 ARG A 246     -10.919  42.626 -39.622  1.00  1.190          H  
ATOM   3970 2HH2 ARG A 246      -9.679  43.898 -39.322  1.00  1.190          H  
ATOM   3971  N   SER A 247     -17.334  48.072 -35.627  1.00  0.790          N  
ATOM   3972  CA  SER A 247     -18.545  48.881 -35.700  1.00  0.830          C  
ATOM   3973  C   SER A 247     -18.226  50.235 -36.288  1.00  0.860          C  
ATOM   3974  O   SER A 247     -17.065  50.588 -36.504  1.00  0.890          O  
ATOM   3975  CB  SER A 247     -19.171  49.108 -34.336  1.00  1.150          C  
ATOM   3976  OG  SER A 247     -18.450  50.045 -33.585  1.00  1.150          O  
ATOM   3977  H   SER A 247     -16.429  48.521 -35.697  1.00  0.950          H  
ATOM   3978  HA  SER A 247     -19.274  48.382 -36.340  1.00  1.000          H  
ATOM   3979 1HB  SER A 247     -20.200  49.441 -34.455  1.00  1.380          H  
ATOM   3980 2HB  SER A 247     -19.199  48.166 -33.797  1.00  1.380          H  
ATOM   3981  HG  SER A 247     -18.858  50.030 -32.708  1.00  1.380          H  
ATOM   3982  N   TYR A 248     -19.268  51.014 -36.488  1.00  0.870          N  
ATOM   3983  CA  TYR A 248     -19.207  52.394 -36.950  1.00  0.880          C  
ATOM   3984  C   TYR A 248     -18.354  53.301 -36.041  1.00  0.870          C  
ATOM   3985  O   TYR A 248     -17.939  54.384 -36.455  1.00  0.890          O  
ATOM   3986  CB  TYR A 248     -20.636  52.912 -37.076  1.00  1.230          C  
ATOM   3987  CG  TYR A 248     -21.332  53.189 -35.757  1.00  1.230          C  
ATOM   3988  CD1 TYR A 248     -21.365  54.475 -35.261  1.00  1.230          C  
ATOM   3989  CD2 TYR A 248     -21.923  52.151 -35.036  1.00  1.230          C  
ATOM   3990  CE1 TYR A 248     -22.007  54.737 -34.078  1.00  1.230          C  
ATOM   3991  CE2 TYR A 248     -22.544  52.423 -33.848  1.00  1.230          C  
ATOM   3992  CZ  TYR A 248     -22.597  53.703 -33.371  1.00  1.230          C  
ATOM   3993  OH  TYR A 248     -23.230  53.961 -32.180  1.00  1.230          O  
ATOM   3994  H   TYR A 248     -20.180  50.620 -36.305  1.00  1.040          H  
ATOM   3995  HA  TYR A 248     -18.747  52.399 -37.938  1.00  1.060          H  
ATOM   3996 1HB  TYR A 248     -20.635  53.834 -37.658  1.00  1.470          H  
ATOM   3997 2HB  TYR A 248     -21.233  52.184 -37.626  1.00  1.470          H  
ATOM   3998  HD1 TYR A 248     -20.895  55.286 -35.816  1.00  1.470          H  
ATOM   3999  HD2 TYR A 248     -21.901  51.128 -35.407  1.00  1.470          H  
ATOM   4000  HE1 TYR A 248     -22.042  55.754 -33.695  1.00  1.470          H  
ATOM   4001  HE2 TYR A 248     -23.000  51.629 -33.286  1.00  1.470          H  
ATOM   4002  HH  TYR A 248     -23.182  54.901 -31.987  1.00  1.470          H  
ATOM   4003  N   LEU A 249     -18.136  52.884 -34.786  1.00  0.860          N  
ATOM   4004  CA  LEU A 249     -17.367  53.668 -33.830  1.00  0.860          C  
ATOM   4005  C   LEU A 249     -15.860  53.431 -33.882  1.00  0.910          C  
ATOM   4006  O   LEU A 249     -15.119  54.119 -33.177  1.00  0.960          O  
ATOM   4007  CB  LEU A 249     -17.821  53.349 -32.396  1.00  1.200          C  
ATOM   4008  CG  LEU A 249     -19.258  53.705 -32.017  1.00  1.200          C  
ATOM   4009  CD1 LEU A 249     -19.568  53.164 -30.646  1.00  1.200          C  
ATOM   4010  CD2 LEU A 249     -19.442  55.223 -32.010  1.00  1.200          C  
ATOM   4011  H   LEU A 249     -18.485  51.973 -34.500  1.00  1.030          H  
ATOM   4012  HA  LEU A 249     -17.534  54.719 -34.049  1.00  1.030          H  
ATOM   4013 1HB  LEU A 249     -17.697  52.282 -32.241  1.00  1.440          H  
ATOM   4014 2HB  LEU A 249     -17.158  53.868 -31.704  1.00  1.440          H  
ATOM   4015  HG  LEU A 249     -19.927  53.247 -32.719  1.00  1.440          H  
ATOM   4016 1HD1 LEU A 249     -20.599  53.409 -30.389  1.00  1.440          H  
ATOM   4017 2HD1 LEU A 249     -19.444  52.082 -30.643  1.00  1.440          H  
ATOM   4018 3HD1 LEU A 249     -18.894  53.609 -29.915  1.00  1.440          H  
ATOM   4019 1HD2 LEU A 249     -20.465  55.458 -31.725  1.00  1.440          H  
ATOM   4020 2HD2 LEU A 249     -18.759  55.669 -31.287  1.00  1.440          H  
ATOM   4021 3HD2 LEU A 249     -19.246  55.637 -32.992  1.00  1.440          H  
ATOM   4022  N   THR A 250     -15.388  52.458 -34.668  1.00  0.920          N  
ATOM   4023  CA  THR A 250     -13.949  52.223 -34.695  1.00  1.000          C  
ATOM   4024  C   THR A 250     -13.406  52.467 -36.120  1.00  0.970          C  
ATOM   4025  O   THR A 250     -13.617  51.637 -37.006  1.00  0.960          O  
ATOM   4026  CB  THR A 250     -13.581  50.805 -34.218  1.00  1.370          C  
ATOM   4027  OG1 THR A 250     -14.067  50.593 -32.889  1.00  1.370          O  
ATOM   4028  CG2 THR A 250     -12.089  50.691 -34.164  1.00  1.370          C  
ATOM   4029  H   THR A 250     -16.018  51.909 -35.263  1.00  1.100          H  
ATOM   4030  HA  THR A 250     -13.494  52.887 -33.982  1.00  1.200          H  
ATOM   4031  HB  THR A 250     -13.995  50.054 -34.893  1.00  1.640          H  
ATOM   4032  HG1 THR A 250     -15.012  50.458 -32.925  1.00  1.640          H  
ATOM   4033 1HG2 THR A 250     -11.819  49.708 -33.810  1.00  1.640          H  
ATOM   4034 2HG2 THR A 250     -11.681  50.855 -35.142  1.00  1.640          H  
ATOM   4035 3HG2 THR A 250     -11.694  51.438 -33.481  1.00  1.640          H  
ATOM   4036  N   PRO A 251     -12.659  53.564 -36.354  1.00  0.980          N  
ATOM   4037  CA  PRO A 251     -12.126  54.005 -37.634  1.00  0.980          C  
ATOM   4038  C   PRO A 251     -10.903  53.211 -38.058  1.00  0.990          C  
ATOM   4039  O   PRO A 251     -10.262  52.579 -37.224  1.00  0.960          O  
ATOM   4040  CB  PRO A 251     -11.762  55.464 -37.351  1.00  1.470          C  
ATOM   4041  CG  PRO A 251     -11.371  55.474 -35.898  1.00  1.470          C  
ATOM   4042  CD  PRO A 251     -12.283  54.462 -35.232  1.00  1.470          C  
ATOM   4043  HA  PRO A 251     -12.916  53.935 -38.396  1.00  1.180          H  
ATOM   4044 1HB  PRO A 251     -10.940  55.780 -38.011  1.00  1.760          H  
ATOM   4045 2HB  PRO A 251     -12.620  56.117 -37.570  1.00  1.760          H  
ATOM   4046 1HG  PRO A 251     -10.304  55.207 -35.795  1.00  1.760          H  
ATOM   4047 2HG  PRO A 251     -11.487  56.485 -35.480  1.00  1.760          H  
ATOM   4048 1HD  PRO A 251     -11.680  53.926 -34.481  1.00  1.760          H  
ATOM   4049 2HD  PRO A 251     -13.171  54.963 -34.802  1.00  1.760          H  
ATOM   4050  N   GLY A 252     -10.524  53.342 -39.329  1.00  1.030          N  
ATOM   4051  CA  GLY A 252      -9.287  52.750 -39.841  1.00  1.060          C  
ATOM   4052  C   GLY A 252      -9.491  51.509 -40.705  1.00  1.030          C  
ATOM   4053  O   GLY A 252     -10.615  51.060 -40.931  1.00  1.000          O  
ATOM   4054  H   GLY A 252     -11.110  53.863 -39.967  1.00  1.240          H  
ATOM   4055 1HA  GLY A 252      -8.748  53.502 -40.418  1.00  1.270          H  
ATOM   4056 2HA  GLY A 252      -8.645  52.491 -38.998  1.00  1.270          H  
ATOM   4057  N   ASP A 253      -8.375  50.987 -41.222  1.00  1.050          N  
ATOM   4058  CA  ASP A 253      -8.379  49.852 -42.142  1.00  1.050          C  
ATOM   4059  C   ASP A 253      -8.499  48.538 -41.368  1.00  0.960          C  
ATOM   4060  O   ASP A 253      -8.526  48.531 -40.135  1.00  0.910          O  
ATOM   4061  CB  ASP A 253      -7.092  49.904 -42.994  1.00  1.470          C  
ATOM   4062  CG  ASP A 253      -7.165  49.180 -44.355  1.00  1.470          C  
ATOM   4063  OD1 ASP A 253      -7.966  48.279 -44.496  1.00  1.470          O  
ATOM   4064  OD2 ASP A 253      -6.411  49.535 -45.223  1.00  1.470          O  
ATOM   4065  H   ASP A 253      -7.492  51.412 -40.984  1.00  1.260          H  
ATOM   4066  HA  ASP A 253      -9.240  49.940 -42.806  1.00  1.260          H  
ATOM   4067 1HB  ASP A 253      -6.835  50.947 -43.182  1.00  1.760          H  
ATOM   4068 2HB  ASP A 253      -6.270  49.471 -42.423  1.00  1.760          H  
ATOM   4069  N   SER A 254      -8.516  47.414 -42.068  1.00  0.950          N  
ATOM   4070  CA  SER A 254      -8.735  46.113 -41.437  1.00  0.880          C  
ATOM   4071  C   SER A 254      -7.705  45.690 -40.385  1.00  0.840          C  
ATOM   4072  O   SER A 254      -8.029  44.900 -39.489  1.00  0.760          O  
ATOM   4073  CB  SER A 254      -8.775  45.045 -42.511  1.00  1.260          C  
ATOM   4074  OG  SER A 254      -7.516  44.895 -43.108  1.00  1.260          O  
ATOM   4075  H   SER A 254      -8.441  47.477 -43.086  1.00  1.140          H  
ATOM   4076  HA  SER A 254      -9.712  46.153 -40.957  1.00  1.060          H  
ATOM   4077 1HB  SER A 254      -9.091  44.099 -42.072  1.00  1.510          H  
ATOM   4078 2HB  SER A 254      -9.509  45.319 -43.266  1.00  1.510          H  
ATOM   4079  HG  SER A 254      -7.619  44.214 -43.780  1.00  1.510          H  
ATOM   4080  N   SER A 255      -6.479  46.217 -40.450  1.00  0.890          N  
ATOM   4081  CA  SER A 255      -5.458  45.856 -39.477  1.00  0.870          C  
ATOM   4082  C   SER A 255      -5.562  46.639 -38.170  1.00  0.850          C  
ATOM   4083  O   SER A 255      -4.948  46.258 -37.165  1.00  0.830          O  
ATOM   4084  CB  SER A 255      -4.081  46.075 -40.073  1.00  1.230          C  
ATOM   4085  OG  SER A 255      -3.810  47.446 -40.246  1.00  1.230          O  
ATOM   4086  H   SER A 255      -6.228  46.841 -41.208  1.00  1.070          H  
ATOM   4087  HA  SER A 255      -5.568  44.801 -39.242  1.00  1.040          H  
ATOM   4088 1HB  SER A 255      -3.327  45.626 -39.422  1.00  1.470          H  
ATOM   4089 2HB  SER A 255      -4.023  45.566 -41.032  1.00  1.470          H  
ATOM   4090  HG  SER A 255      -2.982  47.491 -40.737  1.00  1.470          H  
ATOM   4091  N   SER A 256      -6.325  47.741 -38.160  1.00  0.870          N  
ATOM   4092  CA  SER A 256      -6.397  48.579 -36.960  1.00  0.860          C  
ATOM   4093  C   SER A 256      -7.817  48.929 -36.498  1.00  0.820          C  
ATOM   4094  O   SER A 256      -8.057  49.174 -35.310  1.00  0.820          O  
ATOM   4095  CB  SER A 256      -5.621  49.862 -37.208  1.00  1.210          C  
ATOM   4096  OG  SER A 256      -6.181  50.609 -38.245  1.00  1.210          O  
ATOM   4097  H   SER A 256      -6.854  48.004 -38.989  1.00  1.040          H  
ATOM   4098  HA  SER A 256      -5.916  48.039 -36.146  1.00  1.030          H  
ATOM   4099 1HB  SER A 256      -5.622  50.461 -36.312  1.00  1.450          H  
ATOM   4100 2HB  SER A 256      -4.586  49.621 -37.443  1.00  1.450          H  
ATOM   4101  HG  SER A 256      -5.690  51.434 -38.261  1.00  1.450          H  
ATOM   4102  N   GLY A 257      -8.785  48.876 -37.405  1.00  0.810          N  
ATOM   4103  CA  GLY A 257     -10.166  49.271 -37.150  1.00  0.800          C  
ATOM   4104  C   GLY A 257     -10.989  48.197 -36.426  1.00  0.760          C  
ATOM   4105  O   GLY A 257     -11.995  47.702 -36.950  1.00  0.750          O  
ATOM   4106  H   GLY A 257      -8.551  48.633 -38.357  1.00  0.970          H  
ATOM   4107 1HA  GLY A 257     -10.155  50.185 -36.565  1.00  0.960          H  
ATOM   4108 2HA  GLY A 257     -10.643  49.524 -38.099  1.00  0.960          H  
ATOM   4109  N   TRP A 258     -10.535  47.804 -35.241  1.00  0.730          N  
ATOM   4110  CA  TRP A 258     -11.198  46.758 -34.454  1.00  0.700          C  
ATOM   4111  C   TRP A 258     -10.963  46.863 -32.951  1.00  0.690          C  
ATOM   4112  O   TRP A 258      -9.977  47.464 -32.485  1.00  0.720          O  
ATOM   4113  CB  TRP A 258     -10.711  45.387 -34.903  1.00  0.990          C  
ATOM   4114  CG  TRP A 258      -9.237  45.231 -34.729  1.00  0.990          C  
ATOM   4115  CD1 TRP A 258      -8.284  45.604 -35.609  1.00  0.990          C  
ATOM   4116  CD2 TRP A 258      -8.539  44.668 -33.601  1.00  0.990          C  
ATOM   4117  NE1 TRP A 258      -7.049  45.326 -35.109  1.00  0.990          N  
ATOM   4118  CE2 TRP A 258      -7.195  44.746 -33.878  1.00  0.990          C  
ATOM   4119  CE3 TRP A 258      -8.950  44.117 -32.401  1.00  0.990          C  
ATOM   4120  CZ2 TRP A 258      -6.257  44.284 -32.993  1.00  0.990          C  
ATOM   4121  CZ3 TRP A 258      -8.033  43.647 -31.527  1.00  0.990          C  
ATOM   4122  CH2 TRP A 258      -6.726  43.723 -31.802  1.00  0.990          C  
ATOM   4123  H   TRP A 258      -9.693  48.279 -34.908  1.00  0.880          H  
ATOM   4124  HA  TRP A 258     -12.273  46.826 -34.628  1.00  0.840          H  
ATOM   4125 1HB  TRP A 258     -11.217  44.616 -34.324  1.00  1.190          H  
ATOM   4126 2HB  TRP A 258     -10.957  45.226 -35.933  1.00  1.190          H  
ATOM   4127  HD1 TRP A 258      -8.476  46.063 -36.577  1.00  1.190          H  
ATOM   4128  HE1 TRP A 258      -6.155  45.517 -35.596  1.00  1.190          H  
ATOM   4129  HE3 TRP A 258      -9.995  44.047 -32.181  1.00  1.190          H  
ATOM   4130  HZ2 TRP A 258      -5.195  44.345 -33.207  1.00  1.190          H  
ATOM   4131  HZ3 TRP A 258      -8.385  43.209 -30.608  1.00  1.190          H  
ATOM   4132  HH2 TRP A 258      -6.043  43.342 -31.077  1.00  1.190          H  
ATOM   4133  N   THR A 259     -11.845  46.199 -32.191  1.00  0.660          N  
ATOM   4134  CA  THR A 259     -11.688  46.096 -30.749  1.00  0.640          C  
ATOM   4135  C   THR A 259     -11.740  44.634 -30.289  1.00  0.600          C  
ATOM   4136  O   THR A 259     -12.300  43.754 -30.961  1.00  0.590          O  
ATOM   4137  CB  THR A 259     -12.782  46.898 -30.019  1.00  0.900          C  
ATOM   4138  OG1 THR A 259     -14.070  46.330 -30.279  1.00  0.900          O  
ATOM   4139  CG2 THR A 259     -12.778  48.330 -30.538  1.00  0.900          C  
ATOM   4140  H   THR A 259     -12.674  45.776 -32.624  1.00  0.790          H  
ATOM   4141  HA  THR A 259     -10.716  46.500 -30.470  1.00  0.770          H  
ATOM   4142  HB  THR A 259     -12.594  46.879 -28.959  1.00  1.080          H  
ATOM   4143  HG1 THR A 259     -14.147  45.482 -29.830  1.00  1.080          H  
ATOM   4144 1HG2 THR A 259     -13.546  48.904 -30.027  1.00  1.080          H  
ATOM   4145 2HG2 THR A 259     -11.804  48.777 -30.359  1.00  1.080          H  
ATOM   4146 3HG2 THR A 259     -12.984  48.343 -31.603  1.00  1.080          H  
ATOM   4147  N   ALA A 260     -11.161  44.385 -29.119  1.00  0.590          N  
ATOM   4148  CA  ALA A 260     -11.148  43.069 -28.489  1.00  0.550          C  
ATOM   4149  C   ALA A 260     -12.275  42.943 -27.478  1.00  0.510          C  
ATOM   4150  O   ALA A 260     -12.284  43.643 -26.477  1.00  1.260          O  
ATOM   4151  CB  ALA A 260      -9.817  42.833 -27.785  1.00  0.790          C  
ATOM   4152  H   ALA A 260     -10.727  45.156 -28.634  1.00  0.710          H  
ATOM   4153  HA  ALA A 260     -11.289  42.310 -29.260  1.00  0.660          H  
ATOM   4154 1HB  ALA A 260      -9.818  41.851 -27.322  1.00  0.940          H  
ATOM   4155 2HB  ALA A 260      -9.001  42.895 -28.487  1.00  0.940          H  
ATOM   4156 3HB  ALA A 260      -9.677  43.580 -27.023  1.00  0.940          H  
ATOM   4157  N   GLY A 261     -13.250  42.095 -27.737  1.00  0.870          N  
ATOM   4158  CA  GLY A 261     -14.345  41.960 -26.788  1.00  0.710          C  
ATOM   4159  C   GLY A 261     -13.728  41.300 -25.573  1.00  0.820          C  
ATOM   4160  O   GLY A 261     -12.746  40.578 -25.728  1.00  1.540          O  
ATOM   4161  H   GLY A 261     -13.229  41.537 -28.578  1.00  1.040          H  
ATOM   4162 1HA  GLY A 261     -14.756  42.937 -26.534  1.00  0.850          H  
ATOM   4163 2HA  GLY A 261     -15.140  41.348 -27.205  1.00  0.850          H  
ATOM   4164  N   ALA A 262     -14.310  41.490 -24.388  1.00  0.340          N  
ATOM   4165  CA  ALA A 262     -13.739  40.898 -23.177  1.00  0.320          C  
ATOM   4166  C   ALA A 262     -13.952  39.392 -23.062  1.00  0.310          C  
ATOM   4167  O   ALA A 262     -15.090  38.919 -23.036  1.00  0.310          O  
ATOM   4168  CB  ALA A 262     -14.319  41.568 -21.956  1.00  0.460          C  
ATOM   4169  H   ALA A 262     -15.131  42.071 -24.330  1.00  0.410          H  
ATOM   4170  HA  ALA A 262     -12.683  41.096 -23.186  1.00  0.380          H  
ATOM   4171 1HB  ALA A 262     -13.852  41.153 -21.063  1.00  0.550          H  
ATOM   4172 2HB  ALA A 262     -14.123  42.639 -22.010  1.00  0.550          H  
ATOM   4173 3HB  ALA A 262     -15.388  41.392 -21.932  1.00  0.550          H  
ATOM   4174  N   ALA A 263     -12.842  38.673 -22.900  1.00  0.330          N  
ATOM   4175  CA  ALA A 263     -12.800  37.215 -22.719  1.00  0.330          C  
ATOM   4176  C   ALA A 263     -11.463  36.801 -22.122  1.00  0.360          C  
ATOM   4177  O   ALA A 263     -10.455  37.494 -22.289  1.00  0.410          O  
ATOM   4178  CB  ALA A 263     -13.052  36.494 -24.021  1.00  0.460          C  
ATOM   4179  H   ALA A 263     -11.966  39.201 -22.959  1.00  0.400          H  
ATOM   4180  HA  ALA A 263     -13.576  36.920 -22.030  1.00  0.400          H  
ATOM   4181 1HB  ALA A 263     -13.043  35.419 -23.849  1.00  0.550          H  
ATOM   4182 2HB  ALA A 263     -14.033  36.792 -24.384  1.00  0.550          H  
ATOM   4183 3HB  ALA A 263     -12.293  36.754 -24.746  1.00  0.550          H  
ATOM   4184  N   ALA A 264     -11.410  35.629 -21.501  1.00  0.340          N  
ATOM   4185  CA  ALA A 264     -10.113  35.162 -21.017  1.00  0.370          C  
ATOM   4186  C   ALA A 264      -9.952  33.670 -21.160  1.00  0.310          C  
ATOM   4187  O   ALA A 264     -10.918  32.910 -21.054  1.00  0.290          O  
ATOM   4188  CB  ALA A 264      -9.949  35.522 -19.559  1.00  0.510          C  
ATOM   4189  H   ALA A 264     -12.267  35.086 -21.339  1.00  0.410          H  
ATOM   4190  HA  ALA A 264      -9.333  35.644 -21.603  1.00  0.440          H  
ATOM   4191 1HB  ALA A 264      -8.962  35.198 -19.215  1.00  0.610          H  
ATOM   4192 2HB  ALA A 264     -10.053  36.582 -19.443  1.00  0.610          H  
ATOM   4193 3HB  ALA A 264     -10.708  35.029 -18.975  1.00  0.610          H  
ATOM   4194  N   TYR A 265      -8.714  33.227 -21.339  1.00  0.330          N  
ATOM   4195  CA  TYR A 265      -8.489  31.796 -21.375  1.00  0.390          C  
ATOM   4196  C   TYR A 265      -7.236  31.397 -20.643  1.00  0.340          C  
ATOM   4197  O   TYR A 265      -6.337  32.201 -20.362  1.00  0.380          O  
ATOM   4198  CB  TYR A 265      -8.563  31.224 -22.794  1.00  0.520          C  
ATOM   4199  CG  TYR A 265      -7.535  31.626 -23.806  1.00  0.520          C  
ATOM   4200  CD1 TYR A 265      -6.406  30.842 -23.992  1.00  0.520          C  
ATOM   4201  CD2 TYR A 265      -7.734  32.761 -24.576  1.00  0.520          C  
ATOM   4202  CE1 TYR A 265      -5.478  31.183 -24.952  1.00  0.520          C  
ATOM   4203  CE2 TYR A 265      -6.804  33.111 -25.528  1.00  0.520          C  
ATOM   4204  CZ  TYR A 265      -5.682  32.326 -25.722  1.00  0.520          C  
ATOM   4205  OH  TYR A 265      -4.759  32.684 -26.668  1.00  0.520          O  
ATOM   4206  H   TYR A 265      -7.936  33.889 -21.423  1.00  0.400          H  
ATOM   4207  HA  TYR A 265      -9.296  31.323 -20.834  1.00  0.470          H  
ATOM   4208 1HB  TYR A 265      -8.529  30.141 -22.708  1.00  0.630          H  
ATOM   4209 2HB  TYR A 265      -9.517  31.462 -23.196  1.00  0.630          H  
ATOM   4210  HD1 TYR A 265      -6.261  29.952 -23.382  1.00  0.630          H  
ATOM   4211  HD2 TYR A 265      -8.623  33.375 -24.429  1.00  0.630          H  
ATOM   4212  HE1 TYR A 265      -4.590  30.569 -25.101  1.00  0.630          H  
ATOM   4213  HE2 TYR A 265      -6.950  34.004 -26.136  1.00  0.630          H  
ATOM   4214  HH  TYR A 265      -5.030  33.525 -27.090  1.00  0.630          H  
ATOM   4215  N   TYR A 266      -7.231  30.135 -20.261  1.00  0.290          N  
ATOM   4216  CA  TYR A 266      -6.194  29.589 -19.446  1.00  0.320          C  
ATOM   4217  C   TYR A 266      -5.697  28.271 -20.030  1.00  0.340          C  
ATOM   4218  O   TYR A 266      -6.494  27.426 -20.458  1.00  0.370          O  
ATOM   4219  CB  TYR A 266      -6.832  29.413 -18.061  1.00  0.440          C  
ATOM   4220  CG  TYR A 266      -7.461  30.730 -17.538  1.00  0.440          C  
ATOM   4221  CD1 TYR A 266      -8.795  31.051 -17.865  1.00  0.440          C  
ATOM   4222  CD2 TYR A 266      -6.729  31.608 -16.782  1.00  0.440          C  
ATOM   4223  CE1 TYR A 266      -9.357  32.234 -17.452  1.00  0.440          C  
ATOM   4224  CE2 TYR A 266      -7.308  32.808 -16.356  1.00  0.440          C  
ATOM   4225  CZ  TYR A 266      -8.611  33.118 -16.697  1.00  0.440          C  
ATOM   4226  OH  TYR A 266      -9.170  34.316 -16.295  1.00  0.440          O  
ATOM   4227  H   TYR A 266      -8.015  29.545 -20.514  1.00  0.350          H  
ATOM   4228  HA  TYR A 266      -5.374  30.294 -19.405  1.00  0.380          H  
ATOM   4229 1HB  TYR A 266      -7.605  28.658 -18.114  1.00  0.520          H  
ATOM   4230 2HB  TYR A 266      -6.109  29.098 -17.364  1.00  0.520          H  
ATOM   4231  HD1 TYR A 266      -9.384  30.366 -18.462  1.00  0.520          H  
ATOM   4232  HD2 TYR A 266      -5.707  31.365 -16.527  1.00  0.520          H  
ATOM   4233  HE1 TYR A 266     -10.380  32.476 -17.726  1.00  0.520          H  
ATOM   4234  HE2 TYR A 266      -6.732  33.512 -15.759  1.00  0.520          H  
ATOM   4235  HH  TYR A 266      -8.514  34.834 -15.813  1.00  0.520          H  
ATOM   4236  N   VAL A 267      -4.378  28.071 -20.029  1.00  0.320          N  
ATOM   4237  CA  VAL A 267      -3.830  26.820 -20.563  1.00  0.310          C  
ATOM   4238  C   VAL A 267      -2.894  26.093 -19.609  1.00  0.290          C  
ATOM   4239  O   VAL A 267      -1.924  26.665 -19.088  1.00  0.320          O  
ATOM   4240  CB  VAL A 267      -3.100  27.066 -21.912  1.00  0.440          C  
ATOM   4241  CG1 VAL A 267      -2.497  25.756 -22.460  1.00  0.440          C  
ATOM   4242  CG2 VAL A 267      -4.113  27.657 -22.924  1.00  0.440          C  
ATOM   4243  H   VAL A 267      -3.773  28.813 -19.658  1.00  0.380          H  
ATOM   4244  HA  VAL A 267      -4.663  26.150 -20.768  1.00  0.370          H  
ATOM   4245  HB  VAL A 267      -2.274  27.737 -21.755  1.00  0.530          H  
ATOM   4246 1HG1 VAL A 267      -1.983  25.950 -23.396  1.00  0.530          H  
ATOM   4247 2HG1 VAL A 267      -1.780  25.331 -21.758  1.00  0.530          H  
ATOM   4248 3HG1 VAL A 267      -3.300  25.050 -22.622  1.00  0.530          H  
ATOM   4249 1HG2 VAL A 267      -3.633  27.839 -23.870  1.00  0.530          H  
ATOM   4250 2HG2 VAL A 267      -4.923  26.951 -23.056  1.00  0.530          H  
ATOM   4251 3HG2 VAL A 267      -4.508  28.591 -22.544  1.00  0.530          H  
ATOM   4252  N   GLY A 268      -3.188  24.815 -19.406  1.00  0.250          N  
ATOM   4253  CA  GLY A 268      -2.377  23.953 -18.558  1.00  0.210          C  
ATOM   4254  C   GLY A 268      -1.976  22.702 -19.328  1.00  0.180          C  
ATOM   4255  O   GLY A 268      -2.417  22.484 -20.458  1.00  0.190          O  
ATOM   4256  H   GLY A 268      -4.002  24.453 -19.915  1.00  0.300          H  
ATOM   4257 1HA  GLY A 268      -1.486  24.486 -18.226  1.00  0.250          H  
ATOM   4258 2HA  GLY A 268      -2.941  23.679 -17.669  1.00  0.250          H  
ATOM   4259  N   TYR A 269      -1.165  21.852 -18.715  1.00  0.160          N  
ATOM   4260  CA  TYR A 269      -0.741  20.628 -19.392  1.00  0.140          C  
ATOM   4261  C   TYR A 269      -0.994  19.408 -18.559  1.00  0.130          C  
ATOM   4262  O   TYR A 269      -0.865  19.448 -17.334  1.00  0.160          O  
ATOM   4263  CB  TYR A 269       0.713  20.756 -19.826  1.00  0.200          C  
ATOM   4264  CG  TYR A 269       0.825  21.809 -20.878  1.00  0.200          C  
ATOM   4265  CD1 TYR A 269       1.050  23.147 -20.558  1.00  0.200          C  
ATOM   4266  CD2 TYR A 269       0.639  21.435 -22.176  1.00  0.200          C  
ATOM   4267  CE1 TYR A 269       1.071  24.089 -21.562  1.00  0.200          C  
ATOM   4268  CE2 TYR A 269       0.666  22.353 -23.155  1.00  0.200          C  
ATOM   4269  CZ  TYR A 269       0.870  23.684 -22.871  1.00  0.200          C  
ATOM   4270  OH  TYR A 269       0.873  24.610 -23.888  1.00  0.200          O  
ATOM   4271  H   TYR A 269      -0.821  22.064 -17.787  1.00  0.190          H  
ATOM   4272  HA  TYR A 269      -1.338  20.507 -20.298  1.00  0.170          H  
ATOM   4273 1HB  TYR A 269       1.343  21.027 -18.980  1.00  0.240          H  
ATOM   4274 2HB  TYR A 269       1.070  19.807 -20.233  1.00  0.240          H  
ATOM   4275  HD1 TYR A 269       1.188  23.451 -19.520  1.00  0.240          H  
ATOM   4276  HD2 TYR A 269       0.450  20.388 -22.422  1.00  0.240          H  
ATOM   4277  HE1 TYR A 269       1.231  25.139 -21.328  1.00  0.240          H  
ATOM   4278  HE2 TYR A 269       0.503  22.025 -24.155  1.00  0.240          H  
ATOM   4279  HH  TYR A 269       0.816  24.136 -24.746  1.00  0.240          H  
ATOM   4280  N   LEU A 270      -1.276  18.309 -19.236  1.00  0.100          N  
ATOM   4281  CA  LEU A 270      -1.564  17.075 -18.542  1.00  0.090          C  
ATOM   4282  C   LEU A 270      -0.287  16.297 -18.297  1.00  0.090          C  
ATOM   4283  O   LEU A 270       0.666  16.413 -19.068  1.00  0.100          O  
ATOM   4284  CB  LEU A 270      -2.478  16.233 -19.402  1.00  0.130          C  
ATOM   4285  CG  LEU A 270      -3.763  16.903 -19.900  1.00  0.130          C  
ATOM   4286  CD1 LEU A 270      -4.445  15.905 -20.737  1.00  0.130          C  
ATOM   4287  CD2 LEU A 270      -4.653  17.393 -18.764  1.00  0.130          C  
ATOM   4288  H   LEU A 270      -1.330  18.347 -20.261  1.00  0.120          H  
ATOM   4289  HA  LEU A 270      -2.023  17.299 -17.584  1.00  0.110          H  
ATOM   4290 1HB  LEU A 270      -1.916  15.886 -20.275  1.00  0.160          H  
ATOM   4291 2HB  LEU A 270      -2.770  15.372 -18.819  1.00  0.160          H  
ATOM   4292  HG  LEU A 270      -3.498  17.750 -20.532  1.00  0.160          H  
ATOM   4293 1HD1 LEU A 270      -5.325  16.317 -21.168  1.00  0.160          H  
ATOM   4294 2HD1 LEU A 270      -3.784  15.578 -21.524  1.00  0.160          H  
ATOM   4295 3HD1 LEU A 270      -4.698  15.068 -20.106  1.00  0.160          H  
ATOM   4296 1HD2 LEU A 270      -5.551  17.849 -19.177  1.00  0.160          H  
ATOM   4297 2HD2 LEU A 270      -4.934  16.553 -18.148  1.00  0.160          H  
ATOM   4298 3HD2 LEU A 270      -4.124  18.131 -18.165  1.00  0.160          H  
ATOM   4299  N   GLN A 271      -0.255  15.536 -17.210  1.00  0.090          N  
ATOM   4300  CA  GLN A 271       0.881  14.679 -16.902  1.00  0.090          C  
ATOM   4301  C   GLN A 271       0.389  13.317 -16.398  1.00  0.090          C  
ATOM   4302  O   GLN A 271      -0.727  13.234 -15.877  1.00  0.100          O  
ATOM   4303  CB  GLN A 271       1.791  15.325 -15.848  1.00  0.130          C  
ATOM   4304  CG  GLN A 271       2.432  16.654 -16.261  1.00  0.130          C  
ATOM   4305  CD  GLN A 271       3.430  17.178 -15.219  1.00  0.130          C  
ATOM   4306  OE1 GLN A 271       4.139  16.383 -14.569  1.00  0.130          O  
ATOM   4307  NE2 GLN A 271       3.501  18.498 -15.064  1.00  0.130          N  
ATOM   4308  H   GLN A 271      -1.073  15.549 -16.593  1.00  0.110          H  
ATOM   4309  HA  GLN A 271       1.450  14.560 -17.815  1.00  0.110          H  
ATOM   4310 1HB  GLN A 271       1.216  15.496 -14.943  1.00  0.150          H  
ATOM   4311 2HB  GLN A 271       2.590  14.645 -15.602  1.00  0.150          H  
ATOM   4312 1HG  GLN A 271       2.948  16.520 -17.212  1.00  0.150          H  
ATOM   4313 2HG  GLN A 271       1.641  17.400 -16.370  1.00  0.150          H  
ATOM   4314 1HE2 GLN A 271       4.144  18.897 -14.406  1.00  0.150          H  
ATOM   4315 2HE2 GLN A 271       2.919  19.098 -15.614  1.00  0.150          H  
ATOM   4316  N   PRO A 272       1.155  12.219 -16.564  1.00  0.080          N  
ATOM   4317  CA  PRO A 272       0.842  10.916 -15.995  1.00  0.140          C  
ATOM   4318  C   PRO A 272       0.702  11.033 -14.491  1.00  0.220          C  
ATOM   4319  O   PRO A 272       1.684  11.323 -13.797  1.00  0.420          O  
ATOM   4320  CB  PRO A 272       2.086  10.089 -16.361  1.00  0.210          C  
ATOM   4321  CG  PRO A 272       2.647  10.755 -17.599  1.00  0.210          C  
ATOM   4322  CD  PRO A 272       2.392  12.241 -17.396  1.00  0.210          C  
ATOM   4323  HA  PRO A 272      -0.078  10.508 -16.438  1.00  0.170          H  
ATOM   4324 1HB  PRO A 272       2.798  10.083 -15.522  1.00  0.250          H  
ATOM   4325 2HB  PRO A 272       1.795   9.045 -16.538  1.00  0.250          H  
ATOM   4326 1HG  PRO A 272       3.721  10.527 -17.689  1.00  0.250          H  
ATOM   4327 2HG  PRO A 272       2.172  10.351 -18.499  1.00  0.250          H  
ATOM   4328 1HD  PRO A 272       3.227  12.712 -16.861  1.00  0.250          H  
ATOM   4329 2HD  PRO A 272       2.227  12.680 -18.392  1.00  0.250          H  
ATOM   4330  N   ARG A 273      -0.491  10.759 -13.990  1.00  0.100          N  
ATOM   4331  CA  ARG A 273      -0.790  10.865 -12.574  1.00  0.160          C  
ATOM   4332  C   ARG A 273      -1.743   9.808 -12.068  1.00  0.110          C  
ATOM   4333  O   ARG A 273      -2.584   9.270 -12.801  1.00  0.130          O  
ATOM   4334  CB  ARG A 273      -1.388  12.220 -12.241  1.00  0.200          C  
ATOM   4335  CG  ARG A 273      -0.497  13.451 -12.392  1.00  0.200          C  
ATOM   4336  CD  ARG A 273       0.541  13.480 -11.333  1.00  0.200          C  
ATOM   4337  NE  ARG A 273       1.326  14.684 -11.371  1.00  0.200          N  
ATOM   4338  CZ  ARG A 273       2.414  14.878 -12.139  1.00  0.200          C  
ATOM   4339  NH1 ARG A 273       2.861  13.939 -12.955  1.00  0.200          N  
ATOM   4340  NH2 ARG A 273       3.047  16.031 -12.089  1.00  0.200          N  
ATOM   4341  H   ARG A 273      -1.253  10.528 -14.635  1.00  0.120          H  
ATOM   4342  HA  ARG A 273       0.141  10.749 -12.026  1.00  0.190          H  
ATOM   4343 1HB  ARG A 273      -2.223  12.370 -12.914  1.00  0.240          H  
ATOM   4344 2HB  ARG A 273      -1.771  12.207 -11.218  1.00  0.240          H  
ATOM   4345 1HG  ARG A 273      -0.019  13.464 -13.361  1.00  0.240          H  
ATOM   4346 2HG  ARG A 273      -1.108  14.350 -12.289  1.00  0.240          H  
ATOM   4347 1HD  ARG A 273       0.035  13.439 -10.366  1.00  0.240          H  
ATOM   4348 2HD  ARG A 273       1.212  12.635 -11.421  1.00  0.240          H  
ATOM   4349  HE  ARG A 273       1.033  15.446 -10.773  1.00  0.240          H  
ATOM   4350 1HH1 ARG A 273       2.390  13.021 -13.051  1.00  0.240          H  
ATOM   4351 2HH1 ARG A 273       3.684  14.122 -13.519  1.00  0.240          H  
ATOM   4352 1HH2 ARG A 273       2.727  16.767 -11.478  1.00  0.240          H  
ATOM   4353 2HH2 ARG A 273       3.846  16.179 -12.713  1.00  0.240          H  
ATOM   4354  N   THR A 274      -1.616   9.525 -10.782  1.00  0.130          N  
ATOM   4355  CA  THR A 274      -2.526   8.614 -10.128  1.00  0.150          C  
ATOM   4356  C   THR A 274      -3.441   9.445  -9.261  1.00  0.150          C  
ATOM   4357  O   THR A 274      -2.983  10.377  -8.587  1.00  0.160          O  
ATOM   4358  CB  THR A 274      -1.787   7.557  -9.283  1.00  0.200          C  
ATOM   4359  OG1 THR A 274      -0.931   6.789 -10.134  1.00  0.200          O  
ATOM   4360  CG2 THR A 274      -2.800   6.610  -8.628  1.00  0.200          C  
ATOM   4361  H   THR A 274      -0.898   9.979 -10.235  1.00  0.160          H  
ATOM   4362  HA  THR A 274      -3.129   8.102 -10.873  1.00  0.180          H  
ATOM   4363  HB  THR A 274      -1.193   8.042  -8.517  1.00  0.240          H  
ATOM   4364  HG1 THR A 274      -0.240   7.359 -10.472  1.00  0.240          H  
ATOM   4365 1HG2 THR A 274      -2.268   5.861  -8.048  1.00  0.240          H  
ATOM   4366 2HG2 THR A 274      -3.467   7.159  -7.969  1.00  0.240          H  
ATOM   4367 3HG2 THR A 274      -3.389   6.118  -9.404  1.00  0.240          H  
ATOM   4368  N   PHE A 275      -4.729   9.190  -9.414  1.00  0.140          N  
ATOM   4369  CA  PHE A 275      -5.778   9.865  -8.673  1.00  0.160          C  
ATOM   4370  C   PHE A 275      -6.778   9.001  -7.961  1.00  0.170          C  
ATOM   4371  O   PHE A 275      -7.165   7.922  -8.426  1.00  0.170          O  
ATOM   4372  CB  PHE A 275      -6.585  10.822  -9.566  1.00  0.220          C  
ATOM   4373  CG  PHE A 275      -5.912  12.092  -9.908  1.00  0.220          C  
ATOM   4374  CD1 PHE A 275      -4.961  12.226 -10.882  1.00  0.220          C  
ATOM   4375  CD2 PHE A 275      -6.286  13.214  -9.211  1.00  0.220          C  
ATOM   4376  CE1 PHE A 275      -4.403  13.473 -11.119  1.00  0.220          C  
ATOM   4377  CE2 PHE A 275      -5.730  14.410  -9.467  1.00  0.220          C  
ATOM   4378  CZ  PHE A 275      -4.791  14.550 -10.415  1.00  0.220          C  
ATOM   4379  H   PHE A 275      -4.964   8.422 -10.051  1.00  0.170          H  
ATOM   4380  HA  PHE A 275      -5.281  10.461  -7.919  1.00  0.190          H  
ATOM   4381 1HB  PHE A 275      -6.835  10.316 -10.496  1.00  0.260          H  
ATOM   4382 2HB  PHE A 275      -7.527  11.061  -9.068  1.00  0.260          H  
ATOM   4383  HD1 PHE A 275      -4.645  11.351 -11.455  1.00  0.260          H  
ATOM   4384  HD2 PHE A 275      -7.041  13.127  -8.430  1.00  0.260          H  
ATOM   4385  HE1 PHE A 275      -3.658  13.603 -11.858  1.00  0.260          H  
ATOM   4386  HE2 PHE A 275      -6.018  15.254  -8.911  1.00  0.260          H  
ATOM   4387  HZ  PHE A 275      -4.343  15.534 -10.606  1.00  0.260          H  
ATOM   4388  N   LEU A 276      -7.284   9.538  -6.860  1.00  0.190          N  
ATOM   4389  CA  LEU A 276      -8.445   8.913  -6.248  1.00  0.230          C  
ATOM   4390  C   LEU A 276      -9.615   9.735  -6.718  1.00  0.210          C  
ATOM   4391  O   LEU A 276      -9.543  10.963  -6.679  1.00  0.220          O  
ATOM   4392  CB  LEU A 276      -8.474   8.966  -4.717  1.00  0.310          C  
ATOM   4393  CG  LEU A 276      -7.314   8.403  -3.931  1.00  0.310          C  
ATOM   4394  CD1 LEU A 276      -7.671   8.604  -2.412  1.00  0.310          C  
ATOM   4395  CD2 LEU A 276      -7.018   6.924  -4.345  1.00  0.310          C  
ATOM   4396  H   LEU A 276      -6.854  10.398  -6.502  1.00  0.230          H  
ATOM   4397  HA  LEU A 276      -8.564   7.892  -6.600  1.00  0.280          H  
ATOM   4398 1HB  LEU A 276      -8.603   9.998  -4.420  1.00  0.370          H  
ATOM   4399 2HB  LEU A 276      -9.366   8.429  -4.395  1.00  0.370          H  
ATOM   4400  HG  LEU A 276      -6.437   8.982  -4.134  1.00  0.370          H  
ATOM   4401 1HD1 LEU A 276      -6.901   8.276  -1.771  1.00  0.370          H  
ATOM   4402 2HD1 LEU A 276      -7.843   9.649  -2.224  1.00  0.370          H  
ATOM   4403 3HD1 LEU A 276      -8.554   8.067  -2.169  1.00  0.370          H  
ATOM   4404 1HD2 LEU A 276      -6.181   6.536  -3.777  1.00  0.370          H  
ATOM   4405 2HD2 LEU A 276      -7.869   6.300  -4.179  1.00  0.370          H  
ATOM   4406 3HD2 LEU A 276      -6.763   6.894  -5.406  1.00  0.370          H  
ATOM   4407  N   LEU A 277     -10.695   9.084  -7.108  1.00  0.190          N  
ATOM   4408  CA  LEU A 277     -11.908   9.779  -7.510  1.00  0.180          C  
ATOM   4409  C   LEU A 277     -13.052   9.387  -6.589  1.00  0.180          C  
ATOM   4410  O   LEU A 277     -13.314   8.197  -6.368  1.00  0.190          O  
ATOM   4411  CB  LEU A 277     -12.270   9.432  -8.963  1.00  0.260          C  
ATOM   4412  CG  LEU A 277     -11.219   9.754 -10.071  1.00  0.260          C  
ATOM   4413  CD1 LEU A 277     -11.756   9.225 -11.396  1.00  0.260          C  
ATOM   4414  CD2 LEU A 277     -10.945  11.261 -10.157  1.00  0.260          C  
ATOM   4415  H   LEU A 277     -10.657   8.067  -7.146  1.00  0.230          H  
ATOM   4416  HA  LEU A 277     -11.762  10.854  -7.414  1.00  0.220          H  
ATOM   4417 1HB  LEU A 277     -12.431   8.364  -8.999  1.00  0.310          H  
ATOM   4418 2HB  LEU A 277     -13.206   9.932  -9.218  1.00  0.310          H  
ATOM   4419  HG  LEU A 277     -10.284   9.237  -9.846  1.00  0.310          H  
ATOM   4420 1HD1 LEU A 277     -11.037   9.425 -12.185  1.00  0.310          H  
ATOM   4421 2HD1 LEU A 277     -11.922   8.154 -11.319  1.00  0.310          H  
ATOM   4422 3HD1 LEU A 277     -12.691   9.718 -11.636  1.00  0.310          H  
ATOM   4423 1HD2 LEU A 277     -10.212  11.451 -10.943  1.00  0.310          H  
ATOM   4424 2HD2 LEU A 277     -11.868  11.789 -10.389  1.00  0.310          H  
ATOM   4425 3HD2 LEU A 277     -10.550  11.621  -9.210  1.00  0.310          H  
ATOM   4426  N   LYS A 278     -13.718  10.387  -6.020  1.00  0.180          N  
ATOM   4427  CA  LYS A 278     -14.842  10.123  -5.127  1.00  0.180          C  
ATOM   4428  C   LYS A 278     -16.159  10.254  -5.868  1.00  0.190          C  
ATOM   4429  O   LYS A 278     -16.534  11.361  -6.284  1.00  0.200          O  
ATOM   4430  CB  LYS A 278     -14.821  11.077  -3.935  1.00  0.250          C  
ATOM   4431  CG  LYS A 278     -15.888  10.844  -2.884  1.00  0.250          C  
ATOM   4432  CD  LYS A 278     -15.714  11.823  -1.719  1.00  0.250          C  
ATOM   4433  CE  LYS A 278     -16.769  11.609  -0.639  1.00  0.250          C  
ATOM   4434  NZ  LYS A 278     -16.614  12.577   0.492  1.00  0.250          N  
ATOM   4435  H   LYS A 278     -13.441  11.354  -6.227  1.00  0.220          H  
ATOM   4436  HA  LYS A 278     -14.769   9.098  -4.758  1.00  0.220          H  
ATOM   4437 1HB  LYS A 278     -13.892  11.005  -3.449  1.00  0.300          H  
ATOM   4438 2HB  LYS A 278     -14.926  12.096  -4.294  1.00  0.300          H  
ATOM   4439 1HG  LYS A 278     -16.877  10.991  -3.329  1.00  0.300          H  
ATOM   4440 2HG  LYS A 278     -15.819   9.819  -2.518  1.00  0.300          H  
ATOM   4441 1HD  LYS A 278     -14.718  11.698  -1.283  1.00  0.300          H  
ATOM   4442 2HD  LYS A 278     -15.797  12.844  -2.095  1.00  0.300          H  
ATOM   4443 1HE  LYS A 278     -17.757  11.735  -1.080  1.00  0.300          H  
ATOM   4444 2HE  LYS A 278     -16.681  10.595  -0.250  1.00  0.300          H  
ATOM   4445 1HZ  LYS A 278     -17.329  12.405   1.187  1.00  0.300          H  
ATOM   4446 2HZ  LYS A 278     -15.702  12.462   0.915  1.00  0.300          H  
ATOM   4447 3HZ  LYS A 278     -16.703  13.523   0.143  1.00  0.300          H  
ATOM   4448  N   TYR A 279     -16.884   9.130  -5.974  1.00  0.200          N  
ATOM   4449  CA  TYR A 279     -18.172   9.062  -6.661  1.00  0.200          C  
ATOM   4450  C   TYR A 279     -19.326   9.131  -5.656  1.00  0.220          C  
ATOM   4451  O   TYR A 279     -19.381   8.361  -4.688  1.00  0.230          O  
ATOM   4452  CB  TYR A 279     -18.249   7.773  -7.479  1.00  0.280          C  
ATOM   4453  CG  TYR A 279     -17.341   7.740  -8.701  1.00  0.280          C  
ATOM   4454  CD1 TYR A 279     -15.993   7.402  -8.602  1.00  0.280          C  
ATOM   4455  CD2 TYR A 279     -17.877   8.019  -9.935  1.00  0.280          C  
ATOM   4456  CE1 TYR A 279     -15.217   7.372  -9.747  1.00  0.280          C  
ATOM   4457  CE2 TYR A 279     -17.096   7.976 -11.068  1.00  0.280          C  
ATOM   4458  CZ  TYR A 279     -15.770   7.657 -10.973  1.00  0.280          C  
ATOM   4459  OH  TYR A 279     -14.981   7.614 -12.105  1.00  0.280          O  
ATOM   4460  H   TYR A 279     -16.506   8.259  -5.584  1.00  0.240          H  
ATOM   4461  HA  TYR A 279     -18.259   9.913  -7.333  1.00  0.240          H  
ATOM   4462 1HB  TYR A 279     -17.990   6.934  -6.843  1.00  0.340          H  
ATOM   4463 2HB  TYR A 279     -19.270   7.626  -7.816  1.00  0.340          H  
ATOM   4464  HD1 TYR A 279     -15.549   7.169  -7.628  1.00  0.340          H  
ATOM   4465  HD2 TYR A 279     -18.926   8.265 -10.014  1.00  0.340          H  
ATOM   4466  HE1 TYR A 279     -14.182   7.124  -9.693  1.00  0.340          H  
ATOM   4467  HE2 TYR A 279     -17.533   8.191 -12.036  1.00  0.340          H  
ATOM   4468  HH  TYR A 279     -14.090   7.348 -11.862  1.00  0.340          H  
ATOM   4469  N   ASN A 280     -20.310   9.973  -5.962  1.00  0.220          N  
ATOM   4470  CA  ASN A 280     -21.496  10.200  -5.141  1.00  0.230          C  
ATOM   4471  C   ASN A 280     -22.493   9.069  -5.285  1.00  0.240          C  
ATOM   4472  O   ASN A 280     -22.286   8.136  -6.055  1.00  0.230          O  
ATOM   4473  CB  ASN A 280     -22.155  11.503  -5.583  1.00  0.320          C  
ATOM   4474  CG  ASN A 280     -22.997  12.206  -4.539  1.00  0.320          C  
ATOM   4475  OD1 ASN A 280     -23.305  11.621  -3.493  1.00  0.320          O  
ATOM   4476  ND2 ASN A 280     -23.388  13.429  -4.817  1.00  0.320          N  
ATOM   4477  H   ASN A 280     -20.169  10.575  -6.777  1.00  0.260          H  
ATOM   4478  HA  ASN A 280     -21.194  10.263  -4.095  1.00  0.280          H  
ATOM   4479 1HB  ASN A 280     -21.400  12.168  -5.933  1.00  0.380          H  
ATOM   4480 2HB  ASN A 280     -22.789  11.288  -6.438  1.00  0.380          H  
ATOM   4481 1HD2 ASN A 280     -23.955  13.938  -4.165  1.00  0.380          H  
ATOM   4482 2HD2 ASN A 280     -23.146  13.847  -5.696  1.00  0.380          H  
ATOM   4483  N   GLU A 281     -23.612   9.164  -4.584  1.00  0.250          N  
ATOM   4484  CA  GLU A 281     -24.658   8.142  -4.649  1.00  0.270          C  
ATOM   4485  C   GLU A 281     -25.201   7.993  -6.071  1.00  0.260          C  
ATOM   4486  O   GLU A 281     -25.568   6.900  -6.506  1.00  0.290          O  
ATOM   4487  CB  GLU A 281     -25.803   8.501  -3.704  1.00  0.370          C  
ATOM   4488  CG  GLU A 281     -25.454   8.405  -2.224  1.00  0.370          C  
ATOM   4489  CD  GLU A 281     -26.593   8.810  -1.327  1.00  0.370          C  
ATOM   4490  OE1 GLU A 281     -27.591   9.260  -1.838  1.00  0.370          O  
ATOM   4491  OE2 GLU A 281     -26.464   8.669  -0.135  1.00  0.370          O  
ATOM   4492  H   GLU A 281     -23.707   9.945  -3.942  1.00  0.300          H  
ATOM   4493  HA  GLU A 281     -24.230   7.188  -4.345  1.00  0.320          H  
ATOM   4494 1HB  GLU A 281     -26.130   9.521  -3.906  1.00  0.440          H  
ATOM   4495 2HB  GLU A 281     -26.650   7.842  -3.894  1.00  0.440          H  
ATOM   4496 1HG  GLU A 281     -25.170   7.380  -1.996  1.00  0.440          H  
ATOM   4497 2HG  GLU A 281     -24.595   9.043  -2.023  1.00  0.440          H  
ATOM   4498  N   ASN A 282     -25.256   9.107  -6.798  1.00  0.240          N  
ATOM   4499  CA  ASN A 282     -25.743   9.124  -8.166  1.00  0.220          C  
ATOM   4500  C   ASN A 282     -24.615   9.030  -9.201  1.00  0.210          C  
ATOM   4501  O   ASN A 282     -24.831   9.319 -10.375  1.00  0.210          O  
ATOM   4502  CB  ASN A 282     -26.588  10.357  -8.395  1.00  0.320          C  
ATOM   4503  CG  ASN A 282     -25.807  11.641  -8.313  1.00  0.320          C  
ATOM   4504  OD1 ASN A 282     -24.556  11.686  -8.326  1.00  0.320          O  
ATOM   4505  ND2 ASN A 282     -26.539  12.727  -8.222  1.00  0.320          N  
ATOM   4506  H   ASN A 282     -24.976   9.982  -6.376  1.00  0.290          H  
ATOM   4507  HA  ASN A 282     -26.377   8.250  -8.312  1.00  0.260          H  
ATOM   4508 1HB  ASN A 282     -27.057  10.293  -9.379  1.00  0.380          H  
ATOM   4509 2HB  ASN A 282     -27.387  10.386  -7.654  1.00  0.380          H  
ATOM   4510 1HD2 ASN A 282     -26.102  13.627  -8.165  1.00  0.380          H  
ATOM   4511 2HD2 ASN A 282     -27.538  12.660  -8.213  1.00  0.380          H  
ATOM   4512  N   GLY A 283     -23.400   8.706  -8.764  1.00  0.210          N  
ATOM   4513  CA  GLY A 283     -22.260   8.546  -9.660  1.00  0.220          C  
ATOM   4514  C   GLY A 283     -21.515   9.820 -10.056  1.00  0.230          C  
ATOM   4515  O   GLY A 283     -20.565   9.766 -10.844  1.00  0.320          O  
ATOM   4516  H   GLY A 283     -23.243   8.510  -7.774  1.00  0.250          H  
ATOM   4517 1HA  GLY A 283     -21.554   7.920  -9.134  1.00  0.260          H  
ATOM   4518 2HA  GLY A 283     -22.556   8.002 -10.549  1.00  0.260          H  
ATOM   4519  N   THR A 284     -21.943  10.966  -9.551  1.00  0.220          N  
ATOM   4520  CA  THR A 284     -21.261  12.222  -9.841  1.00  0.210          C  
ATOM   4521  C   THR A 284     -19.860  12.190  -9.222  1.00  0.200          C  
ATOM   4522  O   THR A 284     -19.723  11.806  -8.059  1.00  0.210          O  
ATOM   4523  CB  THR A 284     -22.040  13.440  -9.264  1.00  0.300          C  
ATOM   4524  OG1 THR A 284     -23.344  13.493  -9.833  1.00  0.300          O  
ATOM   4525  CG2 THR A 284     -21.330  14.737  -9.568  1.00  0.300          C  
ATOM   4526  H   THR A 284     -22.794  10.972  -8.988  1.00  0.260          H  
ATOM   4527  HA  THR A 284     -21.188  12.344 -10.913  1.00  0.250          H  
ATOM   4528  HB  THR A 284     -22.132  13.333  -8.186  1.00  0.360          H  
ATOM   4529  HG1 THR A 284     -23.885  12.816  -9.409  1.00  0.360          H  
ATOM   4530 1HG2 THR A 284     -21.904  15.562  -9.154  1.00  0.360          H  
ATOM   4531 2HG2 THR A 284     -20.352  14.740  -9.123  1.00  0.360          H  
ATOM   4532 3HG2 THR A 284     -21.239  14.860 -10.644  1.00  0.360          H  
ATOM   4533  N   ILE A 285     -18.809  12.591  -9.941  1.00  0.190          N  
ATOM   4534  CA  ILE A 285     -17.527  12.650  -9.231  1.00  0.200          C  
ATOM   4535  C   ILE A 285     -17.608  13.962  -8.459  1.00  0.210          C  
ATOM   4536  O   ILE A 285     -17.915  15.000  -9.047  1.00  0.220          O  
ATOM   4537  CB  ILE A 285     -16.270  12.644 -10.140  1.00  0.280          C  
ATOM   4538  CG1 ILE A 285     -16.195  11.369 -10.954  1.00  0.280          C  
ATOM   4539  CG2 ILE A 285     -15.012  12.670  -9.221  1.00  0.280          C  
ATOM   4540  CD1 ILE A 285     -15.173  11.395 -12.114  1.00  0.280          C  
ATOM   4541  H   ILE A 285     -18.922  12.865 -10.916  1.00  0.230          H  
ATOM   4542  HA  ILE A 285     -17.450  11.827  -8.527  1.00  0.240          H  
ATOM   4543  HB  ILE A 285     -16.282  13.501 -10.801  1.00  0.330          H  
ATOM   4544 1HG1 ILE A 285     -15.921  10.565 -10.280  1.00  0.330          H  
ATOM   4545 2HG1 ILE A 285     -17.173  11.158 -11.335  1.00  0.330          H  
ATOM   4546 1HG2 ILE A 285     -14.108  12.669  -9.806  1.00  0.330          H  
ATOM   4547 2HG2 ILE A 285     -15.015  13.552  -8.599  1.00  0.330          H  
ATOM   4548 3HG2 ILE A 285     -15.021  11.790  -8.573  1.00  0.330          H  
ATOM   4549 1HD1 ILE A 285     -15.193  10.434 -12.623  1.00  0.330          H  
ATOM   4550 2HD1 ILE A 285     -15.441  12.179 -12.817  1.00  0.330          H  
ATOM   4551 3HD1 ILE A 285     -14.173  11.576 -11.752  1.00  0.330          H  
ATOM   4552  N   THR A 286     -17.405  13.912  -7.146  1.00  0.200          N  
ATOM   4553  CA  THR A 286     -17.524  15.110  -6.320  1.00  0.210          C  
ATOM   4554  C   THR A 286     -16.203  15.569  -5.751  1.00  0.190          C  
ATOM   4555  O   THR A 286     -16.081  16.720  -5.324  1.00  0.200          O  
ATOM   4556  CB  THR A 286     -18.490  14.887  -5.151  1.00  0.290          C  
ATOM   4557  OG1 THR A 286     -17.977  13.853  -4.304  1.00  0.290          O  
ATOM   4558  CG2 THR A 286     -19.822  14.470  -5.693  1.00  0.290          C  
ATOM   4559  H   THR A 286     -17.176  13.013  -6.724  1.00  0.240          H  
ATOM   4560  HA  THR A 286     -17.913  15.917  -6.937  1.00  0.250          H  
ATOM   4561  HB  THR A 286     -18.593  15.806  -4.577  1.00  0.350          H  
ATOM   4562  HG1 THR A 286     -18.515  13.807  -3.511  1.00  0.350          H  
ATOM   4563 1HG2 THR A 286     -20.509  14.302  -4.870  1.00  0.350          H  
ATOM   4564 2HG2 THR A 286     -20.214  15.249  -6.345  1.00  0.350          H  
ATOM   4565 3HG2 THR A 286     -19.697  13.561  -6.256  1.00  0.350          H  
ATOM   4566  N   ASP A 287     -15.210  14.691  -5.750  1.00  0.190          N  
ATOM   4567  CA  ASP A 287     -13.911  15.104  -5.228  1.00  0.180          C  
ATOM   4568  C   ASP A 287     -12.792  14.274  -5.849  1.00  0.180          C  
ATOM   4569  O   ASP A 287     -13.058  13.342  -6.621  1.00  0.190          O  
ATOM   4570  CB  ASP A 287     -13.932  14.972  -3.687  1.00  0.260          C  
ATOM   4571  CG  ASP A 287     -12.963  15.886  -2.930  1.00  0.260          C  
ATOM   4572  OD1 ASP A 287     -12.031  16.361  -3.543  1.00  0.260          O  
ATOM   4573  OD2 ASP A 287     -13.149  16.080  -1.749  1.00  0.260          O  
ATOM   4574  H   ASP A 287     -15.401  13.741  -6.076  1.00  0.230          H  
ATOM   4575  HA  ASP A 287     -13.744  16.149  -5.491  1.00  0.220          H  
ATOM   4576 1HB  ASP A 287     -14.942  15.176  -3.330  1.00  0.310          H  
ATOM   4577 2HB  ASP A 287     -13.704  13.947  -3.418  1.00  0.310          H  
ATOM   4578  N   ALA A 288     -11.546  14.593  -5.499  1.00  0.180          N  
ATOM   4579  CA  ALA A 288     -10.396  13.851  -6.014  1.00  0.190          C  
ATOM   4580  C   ALA A 288      -9.101  14.107  -5.223  1.00  0.200          C  
ATOM   4581  O   ALA A 288      -8.910  15.174  -4.638  1.00  0.210          O  
ATOM   4582  CB  ALA A 288     -10.175  14.197  -7.478  1.00  0.260          C  
ATOM   4583  H   ALA A 288     -11.424  15.382  -4.856  1.00  0.220          H  
ATOM   4584  HA  ALA A 288     -10.633  12.803  -5.925  1.00  0.230          H  
ATOM   4585 1HB  ALA A 288      -9.342  13.614  -7.869  1.00  0.310          H  
ATOM   4586 2HB  ALA A 288     -11.071  13.974  -8.055  1.00  0.310          H  
ATOM   4587 3HB  ALA A 288      -9.958  15.237  -7.541  1.00  0.310          H  
ATOM   4588  N   VAL A 289      -8.189  13.137  -5.262  1.00  0.210          N  
ATOM   4589  CA  VAL A 289      -6.863  13.282  -4.646  1.00  0.230          C  
ATOM   4590  C   VAL A 289      -5.738  13.055  -5.636  1.00  0.200          C  
ATOM   4591  O   VAL A 289      -5.661  11.996  -6.247  1.00  0.190          O  
ATOM   4592  CB  VAL A 289      -6.686  12.278  -3.468  1.00  0.310          C  
ATOM   4593  CG1 VAL A 289      -5.315  12.368  -2.851  1.00  0.310          C  
ATOM   4594  CG2 VAL A 289      -7.708  12.554  -2.423  1.00  0.310          C  
ATOM   4595  H   VAL A 289      -8.455  12.279  -5.753  1.00  0.250          H  
ATOM   4596  HA  VAL A 289      -6.774  14.295  -4.256  1.00  0.280          H  
ATOM   4597  HB  VAL A 289      -6.792  11.285  -3.842  1.00  0.380          H  
ATOM   4598 1HG1 VAL A 289      -5.227  11.641  -2.042  1.00  0.380          H  
ATOM   4599 2HG1 VAL A 289      -4.555  12.148  -3.595  1.00  0.380          H  
ATOM   4600 3HG1 VAL A 289      -5.157  13.367  -2.454  1.00  0.380          H  
ATOM   4601 1HG2 VAL A 289      -7.611  11.852  -1.597  1.00  0.380          H  
ATOM   4602 2HG2 VAL A 289      -7.593  13.568  -2.048  1.00  0.380          H  
ATOM   4603 3HG2 VAL A 289      -8.648  12.444  -2.870  1.00  0.380          H  
ATOM   4604  N   ASP A 290      -4.842  14.039  -5.758  1.00  0.200          N  
ATOM   4605  CA  ASP A 290      -3.668  13.930  -6.632  1.00  0.190          C  
ATOM   4606  C   ASP A 290      -2.571  13.265  -5.835  1.00  0.190          C  
ATOM   4607  O   ASP A 290      -1.968  13.892  -4.956  1.00  0.200          O  
ATOM   4608  CB  ASP A 290      -3.211  15.298  -7.146  1.00  0.270          C  
ATOM   4609  CG  ASP A 290      -1.995  15.225  -8.079  1.00  0.270          C  
ATOM   4610  OD1 ASP A 290      -1.285  14.215  -8.062  1.00  0.270          O  
ATOM   4611  OD2 ASP A 290      -1.765  16.191  -8.802  1.00  0.270          O  
ATOM   4612  H   ASP A 290      -4.974  14.875  -5.206  1.00  0.240          H  
ATOM   4613  HA  ASP A 290      -3.904  13.286  -7.482  1.00  0.230          H  
ATOM   4614 1HB  ASP A 290      -4.017  15.761  -7.687  1.00  0.320          H  
ATOM   4615 2HB  ASP A 290      -2.986  15.942  -6.306  1.00  0.320          H  
ATOM   4616  N   CYS A 291      -2.323  11.991  -6.097  1.00  0.200          N  
ATOM   4617  CA  CYS A 291      -1.443  11.180  -5.266  1.00  0.190          C  
ATOM   4618  C   CYS A 291       0.014  11.628  -5.337  1.00  0.200          C  
ATOM   4619  O   CYS A 291       0.855  11.133  -4.588  1.00  0.260          O  
ATOM   4620  CB  CYS A 291      -1.527   9.715  -5.700  1.00  0.270          C  
ATOM   4621  SG  CYS A 291      -3.190   8.992  -5.570  1.00  0.270          S  
ATOM   4622  H   CYS A 291      -2.789  11.545  -6.886  1.00  0.240          H  
ATOM   4623  HA  CYS A 291      -1.774  11.268  -4.231  1.00  0.230          H  
ATOM   4624 1HB  CYS A 291      -1.202   9.632  -6.735  1.00  0.320          H  
ATOM   4625 2HB  CYS A 291      -0.848   9.117  -5.092  1.00  0.320          H  
ATOM   4626  N   ALA A 292       0.345  12.493  -6.305  1.00  0.170          N  
ATOM   4627  CA  ALA A 292       1.708  12.978  -6.471  1.00  0.160          C  
ATOM   4628  C   ALA A 292       1.913  14.388  -5.908  1.00  0.180          C  
ATOM   4629  O   ALA A 292       3.021  14.921  -5.979  1.00  0.180          O  
ATOM   4630  CB  ALA A 292       2.072  12.978  -7.945  1.00  0.230          C  
ATOM   4631  H   ALA A 292      -0.391  12.886  -6.917  1.00  0.200          H  
ATOM   4632  HA  ALA A 292       2.373  12.303  -5.935  1.00  0.190          H  
ATOM   4633 1HB  ALA A 292       3.100  13.309  -8.070  1.00  0.270          H  
ATOM   4634 2HB  ALA A 292       1.958  11.974  -8.350  1.00  0.270          H  
ATOM   4635 3HB  ALA A 292       1.401  13.663  -8.456  1.00  0.270          H  
ATOM   4636  N   LEU A 293       0.857  15.010  -5.380  1.00  0.190          N  
ATOM   4637  CA  LEU A 293       0.945  16.396  -4.918  1.00  0.200          C  
ATOM   4638  C   LEU A 293       1.885  16.612  -3.729  1.00  0.210          C  
ATOM   4639  O   LEU A 293       2.744  17.497  -3.767  1.00  0.220          O  
ATOM   4640  CB  LEU A 293      -0.472  16.883  -4.572  1.00  0.280          C  
ATOM   4641  CG  LEU A 293      -0.651  18.309  -3.979  1.00  0.280          C  
ATOM   4642  CD1 LEU A 293      -0.158  19.370  -4.962  1.00  0.280          C  
ATOM   4643  CD2 LEU A 293      -2.130  18.508  -3.668  1.00  0.280          C  
ATOM   4644  H   LEU A 293      -0.040  14.523  -5.313  1.00  0.230          H  
ATOM   4645  HA  LEU A 293       1.316  16.987  -5.752  1.00  0.240          H  
ATOM   4646 1HB  LEU A 293      -1.049  16.847  -5.486  1.00  0.330          H  
ATOM   4647 2HB  LEU A 293      -0.914  16.174  -3.872  1.00  0.330          H  
ATOM   4648  HG  LEU A 293      -0.070  18.404  -3.053  1.00  0.330          H  
ATOM   4649 1HD1 LEU A 293      -0.298  20.359  -4.528  1.00  0.330          H  
ATOM   4650 2HD1 LEU A 293       0.901  19.224  -5.168  1.00  0.330          H  
ATOM   4651 3HD1 LEU A 293      -0.721  19.300  -5.894  1.00  0.330          H  
ATOM   4652 1HD2 LEU A 293      -2.274  19.496  -3.234  1.00  0.330          H  
ATOM   4653 2HD2 LEU A 293      -2.714  18.419  -4.584  1.00  0.330          H  
ATOM   4654 3HD2 LEU A 293      -2.450  17.748  -2.954  1.00  0.330          H  
ATOM   4655  N   ASP A 294       1.716  15.831  -2.666  1.00  0.210          N  
ATOM   4656  CA  ASP A 294       2.566  15.940  -1.491  1.00  0.210          C  
ATOM   4657  C   ASP A 294       2.445  14.616  -0.683  1.00  0.200          C  
ATOM   4658  O   ASP A 294       1.627  13.767  -1.058  1.00  0.200          O  
ATOM   4659  CB  ASP A 294       2.140  17.209  -0.696  1.00  0.290          C  
ATOM   4660  CG  ASP A 294       0.721  17.166  -0.131  1.00  0.290          C  
ATOM   4661  OD1 ASP A 294       0.324  16.094   0.306  1.00  0.290          O  
ATOM   4662  OD2 ASP A 294       0.054  18.178  -0.122  1.00  0.290          O  
ATOM   4663  H   ASP A 294       0.996  15.128  -2.692  1.00  0.250          H  
ATOM   4664  HA  ASP A 294       3.589  16.072  -1.837  1.00  0.250          H  
ATOM   4665 1HB  ASP A 294       2.816  17.433   0.098  1.00  0.350          H  
ATOM   4666 2HB  ASP A 294       2.187  18.068  -1.369  1.00  0.350          H  
ATOM   4667  N   PRO A 295       3.270  14.379   0.373  1.00  0.200          N  
ATOM   4668  CA  PRO A 295       3.203  13.243   1.300  1.00  0.200          C  
ATOM   4669  C   PRO A 295       1.845  12.997   2.011  1.00  0.210          C  
ATOM   4670  O   PRO A 295       1.529  11.844   2.346  1.00  0.210          O  
ATOM   4671  CB  PRO A 295       4.342  13.583   2.272  1.00  0.300          C  
ATOM   4672  CG  PRO A 295       5.315  14.392   1.462  1.00  0.300          C  
ATOM   4673  CD  PRO A 295       4.462  15.244   0.592  1.00  0.300          C  
ATOM   4674  HA  PRO A 295       3.480  12.338   0.736  1.00  0.240          H  
ATOM   4675 1HB  PRO A 295       3.954  14.110   3.158  1.00  0.360          H  
ATOM   4676 2HB  PRO A 295       4.819  12.658   2.606  1.00  0.360          H  
ATOM   4677 1HG  PRO A 295       5.979  14.974   2.109  1.00  0.360          H  
ATOM   4678 2HG  PRO A 295       5.965  13.714   0.884  1.00  0.360          H  
ATOM   4679 1HD  PRO A 295       4.207  16.149   1.145  1.00  0.360          H  
ATOM   4680 2HD  PRO A 295       5.008  15.448  -0.334  1.00  0.360          H  
ATOM   4681  N   LEU A 296       1.051  14.053   2.293  1.00  0.230          N  
ATOM   4682  CA  LEU A 296      -0.252  13.820   2.923  1.00  0.240          C  
ATOM   4683  C   LEU A 296      -1.170  13.167   1.908  1.00  0.240          C  
ATOM   4684  O   LEU A 296      -1.915  12.239   2.230  1.00  0.250          O  
ATOM   4685  CB  LEU A 296      -0.893  15.089   3.510  1.00  0.330          C  
ATOM   4686  CG  LEU A 296      -2.349  14.897   4.178  1.00  0.330          C  
ATOM   4687  CD1 LEU A 296      -2.320  13.837   5.325  1.00  0.330          C  
ATOM   4688  CD2 LEU A 296      -2.838  16.266   4.728  1.00  0.330          C  
ATOM   4689  H   LEU A 296       1.297  15.012   2.048  1.00  0.280          H  
ATOM   4690  HA  LEU A 296      -0.099  13.124   3.743  1.00  0.290          H  
ATOM   4691 1HB  LEU A 296      -0.229  15.495   4.267  1.00  0.400          H  
ATOM   4692 2HB  LEU A 296      -0.985  15.829   2.707  1.00  0.400          H  
ATOM   4693  HG  LEU A 296      -3.045  14.545   3.419  1.00  0.400          H  
ATOM   4694 1HD1 LEU A 296      -3.320  13.735   5.744  1.00  0.400          H  
ATOM   4695 2HD1 LEU A 296      -2.006  12.870   4.941  1.00  0.400          H  
ATOM   4696 3HD1 LEU A 296      -1.642  14.143   6.105  1.00  0.400          H  
ATOM   4697 1HD2 LEU A 296      -3.834  16.160   5.164  1.00  0.400          H  
ATOM   4698 2HD2 LEU A 296      -2.155  16.631   5.494  1.00  0.400          H  
ATOM   4699 3HD2 LEU A 296      -2.878  16.991   3.913  1.00  0.400          H  
ATOM   4700  N   SER A 297      -1.141  13.691   0.686  1.00  0.240          N  
ATOM   4701  CA  SER A 297      -1.951  13.153  -0.389  1.00  0.240          C  
ATOM   4702  C   SER A 297      -1.539  11.703  -0.646  1.00  0.230          C  
ATOM   4703  O   SER A 297      -2.384  10.812  -0.750  1.00  0.230          O  
ATOM   4704  CB  SER A 297      -1.795  13.962  -1.633  1.00  0.340          C  
ATOM   4705  OG  SER A 297      -2.611  13.451  -2.605  1.00  0.340          O  
ATOM   4706  H   SER A 297      -0.539  14.512   0.519  1.00  0.290          H  
ATOM   4707  HA  SER A 297      -2.997  13.174  -0.089  1.00  0.290          H  
ATOM   4708 1HB  SER A 297      -2.043  15.006  -1.439  1.00  0.400          H  
ATOM   4709 2HB  SER A 297      -0.764  13.927  -1.969  1.00  0.400          H  
ATOM   4710  HG  SER A 297      -2.357  13.896  -3.418  1.00  0.400          H  
ATOM   4711  N   GLU A 298      -0.222  11.434  -0.691  1.00  0.220          N  
ATOM   4712  CA  GLU A 298       0.236  10.063  -0.899  1.00  0.200          C  
ATOM   4713  C   GLU A 298      -0.346   9.147   0.179  1.00  0.220          C  
ATOM   4714  O   GLU A 298      -0.765   8.016  -0.121  1.00  0.240          O  
ATOM   4715  CB  GLU A 298       1.762   9.966  -0.896  1.00  0.290          C  
ATOM   4716  CG  GLU A 298       2.287   8.545  -1.176  1.00  0.290          C  
ATOM   4717  CD  GLU A 298       3.776   8.451  -1.242  1.00  0.290          C  
ATOM   4718  OE1 GLU A 298       4.428   9.445  -1.124  1.00  0.290          O  
ATOM   4719  OE2 GLU A 298       4.279   7.357  -1.375  1.00  0.290          O  
ATOM   4720  H   GLU A 298       0.456  12.201  -0.627  1.00  0.260          H  
ATOM   4721  HA  GLU A 298      -0.122   9.727  -1.874  1.00  0.240          H  
ATOM   4722 1HB  GLU A 298       2.171  10.648  -1.646  1.00  0.350          H  
ATOM   4723 2HB  GLU A 298       2.142  10.281   0.076  1.00  0.350          H  
ATOM   4724 1HG  GLU A 298       1.940   7.879  -0.384  1.00  0.350          H  
ATOM   4725 2HG  GLU A 298       1.861   8.196  -2.116  1.00  0.350          H  
ATOM   4726  N   THR A 299      -0.374   9.632   1.431  1.00  0.230          N  
ATOM   4727  CA  THR A 299      -0.960   8.887   2.535  1.00  0.240          C  
ATOM   4728  C   THR A 299      -2.445   8.623   2.251  1.00  0.240          C  
ATOM   4729  O   THR A 299      -2.896   7.479   2.341  1.00  0.250          O  
ATOM   4730  CB  THR A 299      -0.786   9.646   3.875  1.00  0.330          C  
ATOM   4731  OG1 THR A 299       0.618   9.790   4.170  1.00  0.330          O  
ATOM   4732  CG2 THR A 299      -1.477   8.905   4.994  1.00  0.330          C  
ATOM   4733  H   THR A 299       0.072  10.531   1.626  1.00  0.280          H  
ATOM   4734  HA  THR A 299      -0.447   7.930   2.619  1.00  0.290          H  
ATOM   4735  HB  THR A 299      -1.222  10.622   3.805  1.00  0.400          H  
ATOM   4736  HG1 THR A 299       1.023  10.418   3.526  1.00  0.400          H  
ATOM   4737 1HG2 THR A 299      -1.341   9.455   5.917  1.00  0.400          H  
ATOM   4738 2HG2 THR A 299      -2.532   8.826   4.782  1.00  0.400          H  
ATOM   4739 3HG2 THR A 299      -1.054   7.911   5.091  1.00  0.400          H  
ATOM   4740  N   LYS A 300      -3.192   9.653   1.829  1.00  0.240          N  
ATOM   4741  CA  LYS A 300      -4.610   9.473   1.490  1.00  0.250          C  
ATOM   4742  C   LYS A 300      -4.806   8.416   0.402  1.00  0.250          C  
ATOM   4743  O   LYS A 300      -5.731   7.592   0.462  1.00  0.250          O  
ATOM   4744  CB  LYS A 300      -5.236  10.801   1.039  1.00  0.350          C  
ATOM   4745  CG  LYS A 300      -5.475  11.785   2.159  1.00  0.350          C  
ATOM   4746  CD  LYS A 300      -6.078  13.086   1.676  1.00  0.350          C  
ATOM   4747  CE  LYS A 300      -6.410  14.000   2.861  1.00  0.350          C  
ATOM   4748  NZ  LYS A 300      -7.013  15.288   2.423  1.00  0.350          N  
ATOM   4749  H   LYS A 300      -2.762  10.583   1.793  1.00  0.290          H  
ATOM   4750  HA  LYS A 300      -5.138   9.134   2.382  1.00  0.300          H  
ATOM   4751 1HB  LYS A 300      -4.576  11.279   0.332  1.00  0.420          H  
ATOM   4752 2HB  LYS A 300      -6.168  10.614   0.519  1.00  0.420          H  
ATOM   4753 1HG  LYS A 300      -6.181  11.324   2.840  1.00  0.420          H  
ATOM   4754 2HG  LYS A 300      -4.541  11.980   2.685  1.00  0.420          H  
ATOM   4755 1HD  LYS A 300      -5.374  13.590   1.014  1.00  0.420          H  
ATOM   4756 2HD  LYS A 300      -6.992  12.875   1.120  1.00  0.420          H  
ATOM   4757 1HE  LYS A 300      -7.118  13.482   3.509  1.00  0.420          H  
ATOM   4758 2HE  LYS A 300      -5.503  14.207   3.429  1.00  0.420          H  
ATOM   4759 1HZ  LYS A 300      -7.237  15.844   3.239  1.00  0.420          H  
ATOM   4760 2HZ  LYS A 300      -6.368  15.792   1.834  1.00  0.420          H  
ATOM   4761 3HZ  LYS A 300      -7.866  15.102   1.907  1.00  0.420          H  
ATOM   4762  N   CYS A 301      -3.925   8.409  -0.598  1.00  0.240          N  
ATOM   4763  CA  CYS A 301      -4.021   7.417  -1.656  1.00  0.260          C  
ATOM   4764  C   CYS A 301      -3.738   6.011  -1.140  1.00  0.310          C  
ATOM   4765  O   CYS A 301      -4.471   5.067  -1.440  1.00  0.550          O  
ATOM   4766  CB  CYS A 301      -3.104   7.795  -2.795  1.00  0.360          C  
ATOM   4767  SG  CYS A 301      -3.699   9.263  -3.631  1.00  0.360          S  
ATOM   4768  H   CYS A 301      -3.219   9.153  -0.633  1.00  0.290          H  
ATOM   4769  HA  CYS A 301      -5.016   7.427  -2.045  1.00  0.310          H  
ATOM   4770 1HB  CYS A 301      -2.103   7.997  -2.415  1.00  0.430          H  
ATOM   4771 2HB  CYS A 301      -3.043   6.981  -3.513  1.00  0.430          H  
ATOM   4772  N   THR A 302      -2.740   5.887  -0.277  1.00  0.210          N  
ATOM   4773  CA  THR A 302      -2.331   4.619   0.321  1.00  0.190          C  
ATOM   4774  C   THR A 302      -3.460   4.018   1.152  1.00  0.220          C  
ATOM   4775  O   THR A 302      -3.730   2.815   1.104  1.00  0.250          O  
ATOM   4776  CB  THR A 302      -1.087   4.833   1.208  1.00  0.270          C  
ATOM   4777  OG1 THR A 302      -0.015   5.347   0.395  1.00  0.270          O  
ATOM   4778  CG2 THR A 302      -0.656   3.510   1.848  1.00  0.270          C  
ATOM   4779  H   THR A 302      -2.170   6.714  -0.089  1.00  0.250          H  
ATOM   4780  HA  THR A 302      -2.078   3.923  -0.477  1.00  0.230          H  
ATOM   4781  HB  THR A 302      -1.313   5.550   1.991  1.00  0.330          H  
ATOM   4782  HG1 THR A 302      -0.239   6.266   0.107  1.00  0.330          H  
ATOM   4783 1HG2 THR A 302       0.228   3.681   2.461  1.00  0.330          H  
ATOM   4784 2HG2 THR A 302      -1.455   3.115   2.475  1.00  0.330          H  
ATOM   4785 3HG2 THR A 302      -0.421   2.788   1.066  1.00  0.330          H  
ATOM   4786  N   LEU A 303      -4.123   4.873   1.913  1.00  0.230          N  
ATOM   4787  CA  LEU A 303      -5.198   4.479   2.801  1.00  0.250          C  
ATOM   4788  C   LEU A 303      -6.560   4.422   2.120  1.00  0.240          C  
ATOM   4789  O   LEU A 303      -7.551   4.097   2.776  1.00  0.290          O  
ATOM   4790  CB  LEU A 303      -5.310   5.507   3.932  1.00  0.340          C  
ATOM   4791  CG  LEU A 303      -4.089   5.688   4.867  1.00  0.340          C  
ATOM   4792  CD1 LEU A 303      -4.391   6.839   5.781  1.00  0.340          C  
ATOM   4793  CD2 LEU A 303      -3.795   4.422   5.657  1.00  0.340          C  
ATOM   4794  H   LEU A 303      -3.811   5.849   1.913  1.00  0.280          H  
ATOM   4795  HA  LEU A 303      -4.976   3.491   3.192  1.00  0.300          H  
ATOM   4796 1HB  LEU A 303      -5.503   6.478   3.467  1.00  0.410          H  
ATOM   4797 2HB  LEU A 303      -6.171   5.252   4.546  1.00  0.410          H  
ATOM   4798  HG  LEU A 303      -3.214   5.944   4.276  1.00  0.410          H  
ATOM   4799 1HD1 LEU A 303      -3.552   7.022   6.421  1.00  0.410          H  
ATOM   4800 2HD1 LEU A 303      -4.579   7.713   5.178  1.00  0.410          H  
ATOM   4801 3HD1 LEU A 303      -5.268   6.617   6.384  1.00  0.410          H  
ATOM   4802 1HD2 LEU A 303      -2.939   4.596   6.304  1.00  0.410          H  
ATOM   4803 2HD2 LEU A 303      -4.662   4.159   6.265  1.00  0.410          H  
ATOM   4804 3HD2 LEU A 303      -3.566   3.606   4.979  1.00  0.410          H  
ATOM   4805  N   LYS A 304      -6.637   4.789   0.833  1.00  0.270          N  
ATOM   4806  CA  LYS A 304      -7.902   4.851   0.118  1.00  0.280          C  
ATOM   4807  C   LYS A 304      -8.923   5.668   0.900  1.00  0.260          C  
ATOM   4808  O   LYS A 304     -10.042   5.210   1.142  1.00  0.270          O  
ATOM   4809  CB  LYS A 304      -8.427   3.442  -0.178  1.00  0.390          C  
ATOM   4810  CG  LYS A 304      -7.470   2.567  -0.998  1.00  0.390          C  
ATOM   4811  CD  LYS A 304      -7.273   3.109  -2.426  1.00  0.390          C  
ATOM   4812  CE  LYS A 304      -6.488   2.140  -3.314  1.00  0.390          C  
ATOM   4813  NZ  LYS A 304      -5.093   1.910  -2.814  1.00  0.390          N  
ATOM   4814  H   LYS A 304      -5.785   4.991   0.306  1.00  0.320          H  
ATOM   4815  HA  LYS A 304      -7.734   5.375  -0.823  1.00  0.340          H  
ATOM   4816 1HB  LYS A 304      -8.616   2.925   0.760  1.00  0.470          H  
ATOM   4817 2HB  LYS A 304      -9.368   3.496  -0.699  1.00  0.470          H  
ATOM   4818 1HG  LYS A 304      -6.503   2.539  -0.489  1.00  0.470          H  
ATOM   4819 2HG  LYS A 304      -7.864   1.556  -1.048  1.00  0.470          H  
ATOM   4820 1HD  LYS A 304      -8.243   3.308  -2.884  1.00  0.470          H  
ATOM   4821 2HD  LYS A 304      -6.712   4.043  -2.386  1.00  0.470          H  
ATOM   4822 1HE  LYS A 304      -7.009   1.187  -3.369  1.00  0.470          H  
ATOM   4823 2HE  LYS A 304      -6.430   2.569  -4.313  1.00  0.470          H  
ATOM   4824 1HZ  LYS A 304      -4.604   1.288  -3.437  1.00  0.470          H  
ATOM   4825 2HZ  LYS A 304      -4.603   2.803  -2.771  1.00  0.470          H  
ATOM   4826 3HZ  LYS A 304      -5.118   1.493  -1.896  1.00  0.470          H  
ATOM   4827  N   SER A 305      -8.534   6.883   1.294  1.00  0.260          N  
ATOM   4828  CA  SER A 305      -9.399   7.747   2.089  1.00  0.280          C  
ATOM   4829  C   SER A 305      -9.171   9.231   1.898  1.00  0.270          C  
ATOM   4830  O   SER A 305      -8.051   9.687   1.734  1.00  0.250          O  
ATOM   4831  CB  SER A 305      -9.197   7.488   3.556  1.00  0.380          C  
ATOM   4832  OG  SER A 305      -9.981   8.389   4.307  1.00  0.380          O  
ATOM   4833  H   SER A 305      -7.581   7.182   1.051  1.00  0.310          H  
ATOM   4834  HA  SER A 305     -10.431   7.525   1.824  1.00  0.340          H  
ATOM   4835 1HB  SER A 305      -9.466   6.459   3.797  1.00  0.460          H  
ATOM   4836 2HB  SER A 305      -8.143   7.623   3.807  1.00  0.460          H  
ATOM   4837  HG  SER A 305      -9.573   8.410   5.206  1.00  0.460          H  
ATOM   4838  N   PHE A 306     -10.242  10.010   1.984  1.00  0.290          N  
ATOM   4839  CA  PHE A 306     -10.125  11.469   1.923  1.00  0.300          C  
ATOM   4840  C   PHE A 306      -9.919  12.077   3.318  1.00  0.320          C  
ATOM   4841  O   PHE A 306      -9.814  13.299   3.464  1.00  0.330          O  
ATOM   4842  CB  PHE A 306     -11.349  12.066   1.220  1.00  0.420          C  
ATOM   4843  CG  PHE A 306     -11.332  11.889  -0.294  1.00  0.420          C  
ATOM   4844  CD1 PHE A 306     -11.496  10.658  -0.894  1.00  0.420          C  
ATOM   4845  CD2 PHE A 306     -11.183  12.988  -1.115  1.00  0.420          C  
ATOM   4846  CE1 PHE A 306     -11.474  10.530  -2.271  1.00  0.420          C  
ATOM   4847  CE2 PHE A 306     -11.178  12.859  -2.472  1.00  0.420          C  
ATOM   4848  CZ  PHE A 306     -11.312  11.627  -3.058  1.00  0.420          C  
ATOM   4849  H   PHE A 306     -11.148   9.580   2.114  1.00  0.350          H  
ATOM   4850  HA  PHE A 306      -9.251  11.713   1.318  1.00  0.360          H  
ATOM   4851 1HB  PHE A 306     -12.251  11.604   1.609  1.00  0.500          H  
ATOM   4852 2HB  PHE A 306     -11.407  13.132   1.437  1.00  0.500          H  
ATOM   4853  HD1 PHE A 306     -11.631   9.789  -0.276  1.00  0.500          H  
ATOM   4854  HD2 PHE A 306     -11.069  13.985  -0.676  1.00  0.500          H  
ATOM   4855  HE1 PHE A 306     -11.593   9.563  -2.730  1.00  0.500          H  
ATOM   4856  HE2 PHE A 306     -11.053  13.747  -3.077  1.00  0.500          H  
ATOM   4857  HZ  PHE A 306     -11.300  11.521  -4.139  1.00  0.500          H  
ATOM   4858  N   THR A 307      -9.896  11.205   4.328  1.00  0.340          N  
ATOM   4859  CA  THR A 307      -9.676  11.548   5.733  1.00  0.360          C  
ATOM   4860  C   THR A 307      -8.562  10.681   6.311  1.00  0.350          C  
ATOM   4861  O   THR A 307      -8.566   9.449   6.174  1.00  0.350          O  
ATOM   4862  CB  THR A 307     -10.961  11.390   6.589  1.00  0.500          C  
ATOM   4863  OG1 THR A 307     -11.971  12.278   6.101  1.00  0.500          O  
ATOM   4864  CG2 THR A 307     -10.687  11.711   8.082  1.00  0.500          C  
ATOM   4865  H   THR A 307     -10.002  10.223   4.093  1.00  0.410          H  
ATOM   4866  HA  THR A 307      -9.355  12.586   5.790  1.00  0.430          H  
ATOM   4867  HB  THR A 307     -11.321  10.366   6.506  1.00  0.600          H  
ATOM   4868  HG1 THR A 307     -12.172  12.051   5.191  1.00  0.600          H  
ATOM   4869 1HG2 THR A 307     -11.610  11.592   8.648  1.00  0.600          H  
ATOM   4870 2HG2 THR A 307      -9.935  11.034   8.491  1.00  0.600          H  
ATOM   4871 3HG2 THR A 307     -10.338  12.735   8.180  1.00  0.600          H  
ATOM   4872  N   VAL A 308      -7.619  11.323   6.987  1.00  0.360          N  
ATOM   4873  CA  VAL A 308      -6.501  10.617   7.597  1.00  0.360          C  
ATOM   4874  C   VAL A 308      -6.534  10.831   9.105  1.00  0.360          C  
ATOM   4875  O   VAL A 308      -6.671  11.957   9.597  1.00  0.380          O  
ATOM   4876  CB  VAL A 308      -5.151  11.071   6.994  1.00  0.500          C  
ATOM   4877  CG1 VAL A 308      -4.007  10.334   7.634  1.00  0.500          C  
ATOM   4878  CG2 VAL A 308      -5.179  10.859   5.508  1.00  0.500          C  
ATOM   4879  H   VAL A 308      -7.703  12.336   7.076  1.00  0.430          H  
ATOM   4880  HA  VAL A 308      -6.611   9.550   7.405  1.00  0.430          H  
ATOM   4881  HB  VAL A 308      -4.992  12.099   7.198  1.00  0.600          H  
ATOM   4882 1HG1 VAL A 308      -3.070  10.673   7.199  1.00  0.600          H  
ATOM   4883 2HG1 VAL A 308      -3.989  10.526   8.705  1.00  0.600          H  
ATOM   4884 3HG1 VAL A 308      -4.116   9.269   7.460  1.00  0.600          H  
ATOM   4885 1HG2 VAL A 308      -4.237  11.185   5.070  1.00  0.600          H  
ATOM   4886 2HG2 VAL A 308      -5.339   9.817   5.286  1.00  0.600          H  
ATOM   4887 3HG2 VAL A 308      -5.990  11.440   5.094  1.00  0.600          H  
ATOM   4888  N   GLU A 309      -6.439   9.732   9.834  1.00  0.360          N  
ATOM   4889  CA  GLU A 309      -6.469   9.780  11.281  1.00  0.360          C  
ATOM   4890  C   GLU A 309      -5.134  10.188  11.867  1.00  0.340          C  
ATOM   4891  O   GLU A 309      -4.081   9.981  11.269  1.00  0.320          O  
ATOM   4892  CB  GLU A 309      -6.896   8.429  11.844  1.00  0.500          C  
ATOM   4893  CG  GLU A 309      -8.315   8.028  11.466  1.00  0.500          C  
ATOM   4894  CD  GLU A 309      -9.339   8.939  12.083  1.00  0.500          C  
ATOM   4895  OE1 GLU A 309      -9.122   9.376  13.189  1.00  0.500          O  
ATOM   4896  OE2 GLU A 309     -10.334   9.199  11.453  1.00  0.500          O  
ATOM   4897  H   GLU A 309      -6.348   8.843   9.362  1.00  0.430          H  
ATOM   4898  HA  GLU A 309      -7.207  10.523  11.585  1.00  0.430          H  
ATOM   4899 1HB  GLU A 309      -6.219   7.656  11.478  1.00  0.600          H  
ATOM   4900 2HB  GLU A 309      -6.817   8.442  12.931  1.00  0.600          H  
ATOM   4901 1HG  GLU A 309      -8.423   8.061  10.382  1.00  0.600          H  
ATOM   4902 2HG  GLU A 309      -8.497   7.006  11.795  1.00  0.600          H  
ATOM   4903  N   LYS A 310      -5.188  10.719  13.067  1.00  0.340          N  
ATOM   4904  CA  LYS A 310      -4.010  11.111  13.810  1.00  0.320          C  
ATOM   4905  C   LYS A 310      -2.995   9.964  13.893  1.00  0.300          C  
ATOM   4906  O   LYS A 310      -3.347   8.855  14.303  1.00  0.300          O  
ATOM   4907  CB  LYS A 310      -4.487  11.509  15.204  1.00  0.460          C  
ATOM   4908  CG  LYS A 310      -3.464  11.988  16.152  1.00  0.460          C  
ATOM   4909  CD  LYS A 310      -4.124  12.349  17.485  1.00  0.460          C  
ATOM   4910  CE  LYS A 310      -3.098  12.691  18.531  1.00  0.460          C  
ATOM   4911  NZ  LYS A 310      -3.707  12.977  19.864  1.00  0.460          N  
ATOM   4912  H   LYS A 310      -6.097  10.849  13.490  1.00  0.410          H  
ATOM   4913  HA  LYS A 310      -3.545  11.955  13.307  1.00  0.380          H  
ATOM   4914 1HB  LYS A 310      -5.233  12.295  15.108  1.00  0.550          H  
ATOM   4915 2HB  LYS A 310      -4.981  10.652  15.661  1.00  0.550          H  
ATOM   4916 1HG  LYS A 310      -2.702  11.222  16.312  1.00  0.550          H  
ATOM   4917 2HG  LYS A 310      -2.999  12.864  15.728  1.00  0.550          H  
ATOM   4918 1HD  LYS A 310      -4.786  13.202  17.349  1.00  0.550          H  
ATOM   4919 2HD  LYS A 310      -4.713  11.502  17.839  1.00  0.550          H  
ATOM   4920 1HE  LYS A 310      -2.430  11.839  18.634  1.00  0.550          H  
ATOM   4921 2HE  LYS A 310      -2.519  13.557  18.214  1.00  0.550          H  
ATOM   4922 1HZ  LYS A 310      -2.932  13.157  20.516  1.00  0.550          H  
ATOM   4923 2HZ  LYS A 310      -4.316  13.774  19.821  1.00  0.550          H  
ATOM   4924 3HZ  LYS A 310      -4.219  12.177  20.186  1.00  0.550          H  
ATOM   4925  N   GLY A 311      -1.732  10.236  13.539  1.00  0.280          N  
ATOM   4926  CA  GLY A 311      -0.701   9.198  13.589  1.00  0.260          C  
ATOM   4927  C   GLY A 311       0.448   9.374  12.588  1.00  0.250          C  
ATOM   4928  O   GLY A 311       0.674  10.453  12.029  1.00  0.240          O  
ATOM   4929  H   GLY A 311      -1.515  11.178  13.210  1.00  0.340          H  
ATOM   4930 1HA  GLY A 311      -0.292   9.162  14.598  1.00  0.310          H  
ATOM   4931 2HA  GLY A 311      -1.172   8.231  13.415  1.00  0.310          H  
ATOM   4932  N   ILE A 312       1.226   8.305  12.418  1.00  0.250          N  
ATOM   4933  CA  ILE A 312       2.395   8.309  11.544  1.00  0.240          C  
ATOM   4934  C   ILE A 312       2.205   7.366  10.391  1.00  0.240          C  
ATOM   4935  O   ILE A 312       1.918   6.183  10.586  1.00  0.240          O  
ATOM   4936  CB  ILE A 312       3.673   7.887  12.278  1.00  0.340          C  
ATOM   4937  CG1 ILE A 312       3.900   8.804  13.432  1.00  0.340          C  
ATOM   4938  CG2 ILE A 312       4.893   7.888  11.304  1.00  0.340          C  
ATOM   4939  CD1 ILE A 312       3.353   8.273  14.733  1.00  0.340          C  
ATOM   4940  H   ILE A 312       0.985   7.449  12.899  1.00  0.300          H  
ATOM   4941  HA  ILE A 312       2.533   9.310  11.145  1.00  0.290          H  
ATOM   4942  HB  ILE A 312       3.546   6.886  12.683  1.00  0.410          H  
ATOM   4943 1HG1 ILE A 312       4.969   8.961  13.558  1.00  0.410          H  
ATOM   4944 2HG1 ILE A 312       3.433   9.762  13.218  1.00  0.410          H  
ATOM   4945 1HG2 ILE A 312       5.788   7.590  11.850  1.00  0.410          H  
ATOM   4946 2HG2 ILE A 312       4.732   7.188  10.488  1.00  0.410          H  
ATOM   4947 3HG2 ILE A 312       5.037   8.879  10.893  1.00  0.410          H  
ATOM   4948 1HD1 ILE A 312       3.573   8.976  15.480  1.00  0.410          H  
ATOM   4949 2HD1 ILE A 312       2.297   8.115  14.710  1.00  0.410          H  
ATOM   4950 3HD1 ILE A 312       3.846   7.334  14.966  1.00  0.410          H  
ATOM   4951  N   TYR A 313       2.405   7.866   9.188  1.00  0.230          N  
ATOM   4952  CA  TYR A 313       2.230   7.002   8.043  1.00  0.230          C  
ATOM   4953  C   TYR A 313       3.511   6.791   7.261  1.00  0.220          C  
ATOM   4954  O   TYR A 313       4.331   7.697   7.106  1.00  0.220          O  
ATOM   4955  CB  TYR A 313       1.128   7.577   7.178  1.00  0.320          C  
ATOM   4956  CG  TYR A 313      -0.159   7.606   7.951  1.00  0.320          C  
ATOM   4957  CD1 TYR A 313      -0.500   8.734   8.699  1.00  0.320          C  
ATOM   4958  CD2 TYR A 313      -0.980   6.503   7.951  1.00  0.320          C  
ATOM   4959  CE1 TYR A 313      -1.657   8.739   9.422  1.00  0.320          C  
ATOM   4960  CE2 TYR A 313      -2.135   6.517   8.678  1.00  0.320          C  
ATOM   4961  CZ  TYR A 313      -2.477   7.622   9.402  1.00  0.320          C  
ATOM   4962  OH  TYR A 313      -3.638   7.624  10.112  1.00  0.320          O  
ATOM   4963  H   TYR A 313       2.631   8.862   9.105  1.00  0.280          H  
ATOM   4964  HA  TYR A 313       1.907   6.023   8.392  1.00  0.280          H  
ATOM   4965 1HB  TYR A 313       1.378   8.597   6.866  1.00  0.390          H  
ATOM   4966 2HB  TYR A 313       0.994   6.971   6.282  1.00  0.390          H  
ATOM   4967  HD1 TYR A 313       0.154   9.609   8.711  1.00  0.390          H  
ATOM   4968  HD2 TYR A 313      -0.710   5.619   7.375  1.00  0.390          H  
ATOM   4969  HE1 TYR A 313      -1.931   9.615  10.011  1.00  0.390          H  
ATOM   4970  HE2 TYR A 313      -2.789   5.647   8.678  1.00  0.390          H  
ATOM   4971  HH  TYR A 313      -3.748   8.495  10.537  1.00  0.390          H  
ATOM   4972  N   GLN A 314       3.664   5.572   6.763  1.00  0.220          N  
ATOM   4973  CA  GLN A 314       4.788   5.175   5.923  1.00  0.230          C  
ATOM   4974  C   GLN A 314       4.485   5.514   4.479  1.00  0.210          C  
ATOM   4975  O   GLN A 314       3.469   5.062   3.954  1.00  0.190          O  
ATOM   4976  CB  GLN A 314       5.003   3.653   6.026  1.00  0.320          C  
ATOM   4977  CG  GLN A 314       6.118   3.072   5.131  1.00  0.320          C  
ATOM   4978  CD  GLN A 314       7.529   3.405   5.568  1.00  0.320          C  
ATOM   4979  OE1 GLN A 314       7.967   2.951   6.636  1.00  0.320          O  
ATOM   4980  NE2 GLN A 314       8.242   4.192   4.777  1.00  0.320          N  
ATOM   4981  H   GLN A 314       2.948   4.889   6.981  1.00  0.260          H  
ATOM   4982  HA  GLN A 314       5.684   5.715   6.232  1.00  0.280          H  
ATOM   4983 1HB  GLN A 314       5.239   3.391   7.057  1.00  0.380          H  
ATOM   4984 2HB  GLN A 314       4.078   3.141   5.766  1.00  0.380          H  
ATOM   4985 1HG  GLN A 314       6.019   1.989   5.136  1.00  0.380          H  
ATOM   4986 2HG  GLN A 314       5.994   3.438   4.110  1.00  0.380          H  
ATOM   4987 1HE2 GLN A 314       9.180   4.433   5.028  1.00  0.380          H  
ATOM   4988 2HE2 GLN A 314       7.832   4.564   3.900  1.00  0.380          H  
ATOM   4989  N   THR A 315       5.357   6.271   3.825  1.00  0.220          N  
ATOM   4990  CA  THR A 315       5.155   6.622   2.431  1.00  0.190          C  
ATOM   4991  C   THR A 315       6.278   5.998   1.621  1.00  0.220          C  
ATOM   4992  O   THR A 315       7.171   5.342   2.178  1.00  0.290          O  
ATOM   4993  CB  THR A 315       5.078   8.148   2.221  1.00  0.280          C  
ATOM   4994  OG1 THR A 315       6.324   8.761   2.550  1.00  0.280          O  
ATOM   4995  CG2 THR A 315       3.967   8.742   3.090  1.00  0.280          C  
ATOM   4996  H   THR A 315       6.195   6.653   4.277  1.00  0.260          H  
ATOM   4997  HA  THR A 315       4.216   6.194   2.084  1.00  0.230          H  
ATOM   4998  HB  THR A 315       4.862   8.352   1.196  1.00  0.330          H  
ATOM   4999  HG1 THR A 315       7.011   8.444   1.933  1.00  0.330          H  
ATOM   5000 1HG2 THR A 315       3.911   9.813   2.913  1.00  0.330          H  
ATOM   5001 2HG2 THR A 315       3.014   8.281   2.822  1.00  0.330          H  
ATOM   5002 3HG2 THR A 315       4.176   8.554   4.144  1.00  0.330          H  
ATOM   5003  N   SER A 316       6.250   6.152   0.301  1.00  0.190          N  
ATOM   5004  CA  SER A 316       7.311   5.562  -0.502  1.00  0.220          C  
ATOM   5005  C   SER A 316       8.661   6.209  -0.204  1.00  0.320          C  
ATOM   5006  O   SER A 316       8.742   7.312   0.356  1.00  0.500          O  
ATOM   5007  CB  SER A 316       6.950   5.663  -1.972  1.00  0.300          C  
ATOM   5008  OG  SER A 316       6.885   6.997  -2.387  1.00  0.300          O  
ATOM   5009  H   SER A 316       5.506   6.678  -0.172  1.00  0.230          H  
ATOM   5010  HA  SER A 316       7.390   4.502  -0.253  1.00  0.260          H  
ATOM   5011 1HB  SER A 316       7.705   5.135  -2.559  1.00  0.360          H  
ATOM   5012 2HB  SER A 316       5.995   5.176  -2.152  1.00  0.360          H  
ATOM   5013  HG  SER A 316       6.009   7.315  -2.070  1.00  0.360          H  
ATOM   5014  N   ASN A 317       9.732   5.499  -0.563  1.00  0.260          N  
ATOM   5015  CA  ASN A 317      11.083   5.990  -0.333  1.00  0.340          C  
ATOM   5016  C   ASN A 317      11.342   7.225  -1.143  1.00  0.320          C  
ATOM   5017  O   ASN A 317      10.676   7.475  -2.145  1.00  0.340          O  
ATOM   5018  CB  ASN A 317      12.124   4.943  -0.612  1.00  0.440          C  
ATOM   5019  CG  ASN A 317      12.136   3.841   0.411  1.00  0.440          C  
ATOM   5020  OD1 ASN A 317      11.396   3.872   1.397  1.00  0.440          O  
ATOM   5021  ND2 ASN A 317      12.990   2.885   0.230  1.00  0.440          N  
ATOM   5022  H   ASN A 317       9.601   4.591  -1.039  1.00  0.310          H  
ATOM   5023  HA  ASN A 317      11.175   6.282   0.712  1.00  0.410          H  
ATOM   5024 1HB  ASN A 317      11.888   4.527  -1.570  1.00  0.530          H  
ATOM   5025 2HB  ASN A 317      13.112   5.397  -0.682  1.00  0.530          H  
ATOM   5026 1HD2 ASN A 317      13.052   2.153   0.901  1.00  0.530          H  
ATOM   5027 2HD2 ASN A 317      13.587   2.880  -0.574  1.00  0.530          H  
ATOM   5028  N   PHE A 318      12.303   8.019  -0.716  1.00  0.330          N  
ATOM   5029  CA  PHE A 318      12.595   9.230  -1.442  1.00  0.340          C  
ATOM   5030  C   PHE A 318      12.967   8.884  -2.884  1.00  0.370          C  
ATOM   5031  O   PHE A 318      13.790   7.989  -3.139  1.00  0.440          O  
ATOM   5032  CB  PHE A 318      13.743   9.998  -0.801  1.00  0.470          C  
ATOM   5033  CG  PHE A 318      13.871  11.366  -1.354  1.00  0.470          C  
ATOM   5034  CD1 PHE A 318      13.125  12.355  -0.793  1.00  0.470          C  
ATOM   5035  CD2 PHE A 318      14.667  11.675  -2.441  1.00  0.470          C  
ATOM   5036  CE1 PHE A 318      13.167  13.607  -1.270  1.00  0.470          C  
ATOM   5037  CE2 PHE A 318      14.707  12.960  -2.923  1.00  0.470          C  
ATOM   5038  CZ  PHE A 318      13.953  13.926  -2.331  1.00  0.470          C  
ATOM   5039  H   PHE A 318      12.849   7.760   0.111  1.00  0.400          H  
ATOM   5040  HA  PHE A 318      11.710   9.857  -1.443  1.00  0.410          H  
ATOM   5041 1HB  PHE A 318      13.588  10.067   0.276  1.00  0.570          H  
ATOM   5042 2HB  PHE A 318      14.678   9.464  -0.961  1.00  0.570          H  
ATOM   5043  HD1 PHE A 318      12.487  12.124   0.055  1.00  0.570          H  
ATOM   5044  HD2 PHE A 318      15.249  10.899  -2.917  1.00  0.570          H  
ATOM   5045  HE1 PHE A 318      12.569  14.350  -0.806  1.00  0.570          H  
ATOM   5046  HE2 PHE A 318      15.325  13.209  -3.775  1.00  0.570          H  
ATOM   5047  HZ  PHE A 318      13.972  14.950  -2.705  1.00  0.570          H  
ATOM   5048  N   ARG A 319      12.393   9.612  -3.838  1.00  0.350          N  
ATOM   5049  CA  ARG A 319      12.704   9.372  -5.239  1.00  0.370          C  
ATOM   5050  C   ARG A 319      13.318  10.578  -5.924  1.00  0.370          C  
ATOM   5051  O   ARG A 319      12.978  11.724  -5.636  1.00  0.340          O  
ATOM   5052  CB  ARG A 319      11.463   8.966  -6.013  1.00  0.510          C  
ATOM   5053  CG  ARG A 319      10.846   7.652  -5.589  1.00  0.510          C  
ATOM   5054  CD  ARG A 319       9.676   7.298  -6.417  1.00  0.510          C  
ATOM   5055  NE  ARG A 319      10.062   7.025  -7.802  1.00  0.510          N  
ATOM   5056  CZ  ARG A 319       9.208   6.872  -8.839  1.00  0.510          C  
ATOM   5057  NH1 ARG A 319       7.904   6.957  -8.654  1.00  0.510          N  
ATOM   5058  NH2 ARG A 319       9.693   6.636 -10.049  1.00  0.510          N  
ATOM   5059  H   ARG A 319      11.709  10.321  -3.575  1.00  0.420          H  
ATOM   5060  HA  ARG A 319      13.418   8.553  -5.300  1.00  0.440          H  
ATOM   5061 1HB  ARG A 319      10.703   9.737  -5.896  1.00  0.610          H  
ATOM   5062 2HB  ARG A 319      11.705   8.904  -7.072  1.00  0.610          H  
ATOM   5063 1HG  ARG A 319      11.584   6.857  -5.658  1.00  0.610          H  
ATOM   5064 2HG  ARG A 319      10.506   7.737  -4.566  1.00  0.610          H  
ATOM   5065 1HD  ARG A 319       9.205   6.405  -6.004  1.00  0.610          H  
ATOM   5066 2HD  ARG A 319       8.970   8.126  -6.406  1.00  0.610          H  
ATOM   5067  HE  ARG A 319      11.056   6.942  -7.999  1.00  0.610          H  
ATOM   5068 1HH1 ARG A 319       7.530   7.136  -7.734  1.00  0.610          H  
ATOM   5069 2HH1 ARG A 319       7.273   6.843  -9.435  1.00  0.610          H  
ATOM   5070 1HH2 ARG A 319      10.694   6.576 -10.187  1.00  0.610          H  
ATOM   5071 2HH2 ARG A 319       9.069   6.522 -10.835  1.00  0.610          H  
ATOM   5072  N   VAL A 320      14.186  10.292  -6.881  1.00  0.380          N  
ATOM   5073  CA  VAL A 320      14.831  11.298  -7.706  1.00  0.360          C  
ATOM   5074  C   VAL A 320      14.570  11.071  -9.176  1.00  0.330          C  
ATOM   5075  O   VAL A 320      14.773   9.979  -9.703  1.00  0.330          O  
ATOM   5076  CB  VAL A 320      16.349  11.349  -7.445  1.00  0.510          C  
ATOM   5077  CG1 VAL A 320      17.035  12.349  -8.390  1.00  0.510          C  
ATOM   5078  CG2 VAL A 320      16.574  11.765  -6.024  1.00  0.510          C  
ATOM   5079  H   VAL A 320      14.385   9.316  -7.043  1.00  0.460          H  
ATOM   5080  HA  VAL A 320      14.418  12.271  -7.439  1.00  0.430          H  
ATOM   5081  HB  VAL A 320      16.784  10.382  -7.609  1.00  0.610          H  
ATOM   5082 1HG1 VAL A 320      18.102  12.368  -8.176  1.00  0.610          H  
ATOM   5083 2HG1 VAL A 320      16.891  12.050  -9.428  1.00  0.610          H  
ATOM   5084 3HG1 VAL A 320      16.619  13.344  -8.242  1.00  0.610          H  
ATOM   5085 1HG2 VAL A 320      17.636  11.812  -5.831  1.00  0.610          H  
ATOM   5086 2HG2 VAL A 320      16.134  12.744  -5.869  1.00  0.610          H  
ATOM   5087 3HG2 VAL A 320      16.109  11.047  -5.353  1.00  0.610          H  
ATOM   5088  N   GLN A 321      14.105  12.127  -9.823  1.00  0.330          N  
ATOM   5089  CA  GLN A 321      13.830  12.129 -11.243  1.00  0.320          C  
ATOM   5090  C   GLN A 321      15.124  12.344 -12.025  1.00  0.340          C  
ATOM   5091  O   GLN A 321      15.861  13.269 -11.685  1.00  0.350          O  
ATOM   5092  CB  GLN A 321      12.834  13.262 -11.554  1.00  0.450          C  
ATOM   5093  CG  GLN A 321      12.569  13.563 -13.035  1.00  0.450          C  
ATOM   5094  CD  GLN A 321      11.847  12.492 -13.804  1.00  0.450          C  
ATOM   5095  OE1 GLN A 321      10.751  12.052 -13.438  1.00  0.450          O  
ATOM   5096  NE2 GLN A 321      12.467  12.065 -14.896  1.00  0.450          N  
ATOM   5097  H   GLN A 321      13.953  12.973  -9.290  1.00  0.400          H  
ATOM   5098  HA  GLN A 321      13.369  11.181 -11.476  1.00  0.380          H  
ATOM   5099 1HB  GLN A 321      11.874  13.026 -11.095  1.00  0.540          H  
ATOM   5100 2HB  GLN A 321      13.190  14.184 -11.098  1.00  0.540          H  
ATOM   5101 1HG  GLN A 321      11.958  14.461 -13.084  1.00  0.540          H  
ATOM   5102 2HG  GLN A 321      13.514  13.753 -13.532  1.00  0.540          H  
ATOM   5103 1HE2 GLN A 321      12.053  11.360 -15.474  1.00  0.540          H  
ATOM   5104 2HE2 GLN A 321      13.395  12.453 -15.131  1.00  0.540          H  
ATOM   5105  N   PRO A 322      15.482  11.488 -13.001  1.00  0.360          N  
ATOM   5106  CA  PRO A 322      16.628  11.689 -13.853  1.00  0.390          C  
ATOM   5107  C   PRO A 322      16.385  12.894 -14.739  1.00  0.370          C  
ATOM   5108  O   PRO A 322      15.254  13.100 -15.201  1.00  0.380          O  
ATOM   5109  CB  PRO A 322      16.714  10.370 -14.631  1.00  0.580          C  
ATOM   5110  CG  PRO A 322      15.325   9.791 -14.572  1.00  0.580          C  
ATOM   5111  CD  PRO A 322      14.781  10.207 -13.225  1.00  0.580          C  
ATOM   5112  HA  PRO A 322      17.494  11.854 -13.216  1.00  0.470          H  
ATOM   5113 1HB  PRO A 322      17.039  10.566 -15.659  1.00  0.700          H  
ATOM   5114 2HB  PRO A 322      17.471   9.716 -14.180  1.00  0.700          H  
ATOM   5115 1HG  PRO A 322      14.724  10.178 -15.405  1.00  0.700          H  
ATOM   5116 2HG  PRO A 322      15.359   8.703 -14.696  1.00  0.700          H  
ATOM   5117 1HD  PRO A 322      13.711  10.308 -13.335  1.00  0.700          H  
ATOM   5118 2HD  PRO A 322      15.057   9.478 -12.438  1.00  0.700          H  
ATOM   5119  N   THR A 323      17.429  13.666 -15.042  1.00  0.350          N  
ATOM   5120  CA  THR A 323      17.184  14.811 -15.928  1.00  0.360          C  
ATOM   5121  C   THR A 323      18.203  14.989 -17.046  1.00  0.320          C  
ATOM   5122  O   THR A 323      18.642  16.108 -17.297  1.00  0.610          O  
ATOM   5123  CB  THR A 323      17.131  16.142 -15.146  1.00  0.500          C  
ATOM   5124  OG1 THR A 323      18.367  16.344 -14.456  1.00  0.500          O  
ATOM   5125  CG2 THR A 323      15.982  16.110 -14.120  1.00  0.500          C  
ATOM   5126  H   THR A 323      18.345  13.467 -14.623  1.00  0.420          H  
ATOM   5127  HA  THR A 323      16.216  14.669 -16.406  1.00  0.430          H  
ATOM   5128  HB  THR A 323      16.965  16.965 -15.840  1.00  0.600          H  
ATOM   5129  HG1 THR A 323      19.054  16.517 -15.121  1.00  0.600          H  
ATOM   5130 1HG2 THR A 323      15.953  17.055 -13.584  1.00  0.600          H  
ATOM   5131 2HG2 THR A 323      15.036  15.956 -14.638  1.00  0.600          H  
ATOM   5132 3HG2 THR A 323      16.137  15.305 -13.408  1.00  0.600          H  
ATOM   5133  N   GLU A 324      18.513  13.910 -17.746  1.00  0.550          N  
ATOM   5134  CA  GLU A 324      19.426  13.873 -18.893  1.00  0.520          C  
ATOM   5135  C   GLU A 324      19.419  12.442 -19.403  1.00  0.600          C  
ATOM   5136  O   GLU A 324      19.050  11.534 -18.649  1.00  0.710          O  
ATOM   5137  CB  GLU A 324      20.852  14.350 -18.532  1.00  0.740          C  
ATOM   5138  CG  GLU A 324      21.872  14.403 -19.701  1.00  0.740          C  
ATOM   5139  CD  GLU A 324      21.449  15.253 -20.856  1.00  0.740          C  
ATOM   5140  OE1 GLU A 324      20.612  14.780 -21.598  1.00  0.740          O  
ATOM   5141  OE2 GLU A 324      21.956  16.337 -21.020  1.00  0.740          O  
ATOM   5142  H   GLU A 324      18.080  13.046 -17.463  1.00  0.660          H  
ATOM   5143  HA  GLU A 324      19.036  14.520 -19.682  1.00  0.620          H  
ATOM   5144 1HB  GLU A 324      20.824  15.341 -18.095  1.00  0.890          H  
ATOM   5145 2HB  GLU A 324      21.266  13.688 -17.797  1.00  0.890          H  
ATOM   5146 1HG  GLU A 324      22.776  14.832 -19.304  1.00  0.890          H  
ATOM   5147 2HG  GLU A 324      22.112  13.415 -20.052  1.00  0.890          H  
ATOM   5148  N   SER A 325      19.821  12.246 -20.656  1.00  0.540          N  
ATOM   5149  CA  SER A 325      19.896  10.914 -21.262  1.00  0.560          C  
ATOM   5150  C   SER A 325      21.217  10.697 -21.989  1.00  0.540          C  
ATOM   5151  O   SER A 325      21.530  11.364 -22.980  1.00  0.560          O  
ATOM   5152  CB  SER A 325      18.741  10.718 -22.221  1.00  0.780          C  
ATOM   5153  OG  SER A 325      18.819   9.477 -22.863  1.00  0.780          O  
ATOM   5154  H   SER A 325      20.098  13.074 -21.198  1.00  0.650          H  
ATOM   5155  HA  SER A 325      19.823  10.173 -20.472  1.00  0.670          H  
ATOM   5156 1HB  SER A 325      17.803  10.788 -21.671  1.00  0.930          H  
ATOM   5157 2HB  SER A 325      18.747  11.516 -22.962  1.00  0.930          H  
ATOM   5158  HG  SER A 325      18.038   9.415 -23.416  1.00  0.930          H  
ATOM   5159  N   ILE A 326      22.005   9.772 -21.447  1.00  0.530          N  
ATOM   5160  CA  ILE A 326      23.341   9.475 -21.928  1.00  0.520          C  
ATOM   5161  C   ILE A 326      23.451   8.207 -22.742  1.00  0.530          C  
ATOM   5162  O   ILE A 326      23.141   7.111 -22.276  1.00  0.560          O  
ATOM   5163  CB  ILE A 326      24.328   9.448 -20.742  1.00  0.730          C  
ATOM   5164  CG1 ILE A 326      24.446  10.878 -20.173  1.00  0.730          C  
ATOM   5165  CG2 ILE A 326      25.695   8.857 -21.125  1.00  0.730          C  
ATOM   5166  CD1 ILE A 326      23.512  11.174 -19.040  1.00  0.730          C  
ATOM   5167  H   ILE A 326      21.644   9.268 -20.634  1.00  0.640          H  
ATOM   5168  HA  ILE A 326      23.633  10.295 -22.574  1.00  0.620          H  
ATOM   5169  HB  ILE A 326      23.896   8.833 -19.950  1.00  0.880          H  
ATOM   5170 1HG1 ILE A 326      25.458  11.039 -19.839  1.00  0.880          H  
ATOM   5171 2HG1 ILE A 326      24.233  11.590 -20.977  1.00  0.880          H  
ATOM   5172 1HG2 ILE A 326      26.336   8.848 -20.257  1.00  0.880          H  
ATOM   5173 2HG2 ILE A 326      25.566   7.837 -21.475  1.00  0.880          H  
ATOM   5174 3HG2 ILE A 326      26.154   9.461 -21.913  1.00  0.880          H  
ATOM   5175 1HD1 ILE A 326      23.654  12.187 -18.712  1.00  0.880          H  
ATOM   5176 2HD1 ILE A 326      22.482  11.057 -19.319  1.00  0.880          H  
ATOM   5177 3HD1 ILE A 326      23.740  10.501 -18.246  1.00  0.880          H  
ATOM   5178  N   VAL A 327      23.957   8.354 -23.947  1.00  0.500          N  
ATOM   5179  CA  VAL A 327      24.073   7.214 -24.846  1.00  0.510          C  
ATOM   5180  C   VAL A 327      25.516   6.944 -25.231  1.00  0.510          C  
ATOM   5181  O   VAL A 327      26.204   7.802 -25.782  1.00  0.510          O  
ATOM   5182  CB  VAL A 327      23.224   7.453 -26.110  1.00  0.710          C  
ATOM   5183  CG1 VAL A 327      23.349   6.293 -27.050  1.00  0.710          C  
ATOM   5184  CG2 VAL A 327      21.773   7.690 -25.706  1.00  0.710          C  
ATOM   5185  H   VAL A 327      24.243   9.302 -24.214  1.00  0.600          H  
ATOM   5186  HA  VAL A 327      23.696   6.327 -24.337  1.00  0.610          H  
ATOM   5187  HB  VAL A 327      23.599   8.310 -26.639  1.00  0.850          H  
ATOM   5188 1HG1 VAL A 327      22.757   6.501 -27.935  1.00  0.850          H  
ATOM   5189 2HG1 VAL A 327      24.384   6.155 -27.345  1.00  0.850          H  
ATOM   5190 3HG1 VAL A 327      22.987   5.386 -26.572  1.00  0.850          H  
ATOM   5191 1HG2 VAL A 327      21.176   7.870 -26.596  1.00  0.850          H  
ATOM   5192 2HG2 VAL A 327      21.392   6.820 -25.181  1.00  0.850          H  
ATOM   5193 3HG2 VAL A 327      21.706   8.561 -25.051  1.00  0.850          H  
ATOM   5194  N   ARG A 328      25.994   5.733 -24.972  1.00  0.510          N  
ATOM   5195  CA  ARG A 328      27.382   5.446 -25.285  1.00  0.510          C  
ATOM   5196  C   ARG A 328      27.551   4.140 -26.075  1.00  0.510          C  
ATOM   5197  O   ARG A 328      27.109   3.060 -25.659  1.00  0.500          O  
ATOM   5198  CB  ARG A 328      28.184   5.360 -23.980  1.00  0.710          C  
ATOM   5199  CG  ARG A 328      28.102   6.611 -23.023  1.00  0.710          C  
ATOM   5200  CD  ARG A 328      28.829   7.846 -23.487  1.00  0.710          C  
ATOM   5201  NE  ARG A 328      30.277   7.697 -23.422  1.00  0.710          N  
ATOM   5202  CZ  ARG A 328      31.194   8.570 -23.922  1.00  0.710          C  
ATOM   5203  NH1 ARG A 328      30.839   9.683 -24.557  1.00  0.710          N  
ATOM   5204  NH2 ARG A 328      32.475   8.293 -23.773  1.00  0.710          N  
ATOM   5205  H   ARG A 328      25.393   5.032 -24.527  1.00  0.610          H  
ATOM   5206  HA  ARG A 328      27.782   6.254 -25.891  1.00  0.610          H  
ATOM   5207 1HB  ARG A 328      27.857   4.490 -23.417  1.00  0.860          H  
ATOM   5208 2HB  ARG A 328      29.235   5.224 -24.212  1.00  0.860          H  
ATOM   5209 1HG  ARG A 328      27.071   6.870 -22.871  1.00  0.860          H  
ATOM   5210 2HG  ARG A 328      28.540   6.343 -22.068  1.00  0.860          H  
ATOM   5211 1HD  ARG A 328      28.553   8.071 -24.515  1.00  0.860          H  
ATOM   5212 2HD  ARG A 328      28.544   8.689 -22.855  1.00  0.860          H  
ATOM   5213  HE  ARG A 328      30.648   6.867 -22.922  1.00  0.860          H  
ATOM   5214 1HH1 ARG A 328      29.850   9.928 -24.714  1.00  0.860          H  
ATOM   5215 2HH1 ARG A 328      31.544  10.301 -24.926  1.00  0.860          H  
ATOM   5216 1HH2 ARG A 328      32.753   7.409 -23.306  1.00  0.860          H  
ATOM   5217 2HH2 ARG A 328      33.176   8.911 -24.148  1.00  0.860          H  
ATOM   5218  N   PHE A 329      28.241   4.267 -27.207  1.00  0.520          N  
ATOM   5219  CA  PHE A 329      28.587   3.165 -28.101  1.00  0.510          C  
ATOM   5220  C   PHE A 329      30.055   3.340 -28.513  1.00  0.510          C  
ATOM   5221  O   PHE A 329      30.559   4.462 -28.437  1.00  0.530          O  
ATOM   5222  CB  PHE A 329      27.694   3.116 -29.352  1.00  0.720          C  
ATOM   5223  CG  PHE A 329      26.234   2.850 -29.122  1.00  0.720          C  
ATOM   5224  CD1 PHE A 329      25.307   3.876 -29.107  1.00  0.720          C  
ATOM   5225  CD2 PHE A 329      25.781   1.546 -28.940  1.00  0.720          C  
ATOM   5226  CE1 PHE A 329      23.969   3.594 -28.933  1.00  0.720          C  
ATOM   5227  CE2 PHE A 329      24.440   1.281 -28.757  1.00  0.720          C  
ATOM   5228  CZ  PHE A 329      23.542   2.305 -28.760  1.00  0.720          C  
ATOM   5229  H   PHE A 329      28.542   5.200 -27.446  1.00  0.620          H  
ATOM   5230  HA  PHE A 329      28.450   2.244 -27.544  1.00  0.610          H  
ATOM   5231 1HB  PHE A 329      27.773   4.069 -29.873  1.00  0.860          H  
ATOM   5232 2HB  PHE A 329      28.051   2.366 -30.043  1.00  0.860          H  
ATOM   5233  HD1 PHE A 329      25.633   4.909 -29.259  1.00  0.860          H  
ATOM   5234  HD2 PHE A 329      26.497   0.727 -28.945  1.00  0.860          H  
ATOM   5235  HE1 PHE A 329      23.247   4.393 -28.944  1.00  0.860          H  
ATOM   5236  HE2 PHE A 329      24.081   0.262 -28.619  1.00  0.860          H  
ATOM   5237  HZ  PHE A 329      22.478   2.094 -28.625  1.00  0.860          H  
ATOM   5238  N   PRO A 330      30.782   2.287 -28.936  1.00  0.480          N  
ATOM   5239  CA  PRO A 330      32.146   2.349 -29.419  1.00  0.470          C  
ATOM   5240  C   PRO A 330      32.173   3.250 -30.633  1.00  0.500          C  
ATOM   5241  O   PRO A 330      31.183   3.330 -31.372  1.00  0.510          O  
ATOM   5242  CB  PRO A 330      32.453   0.894 -29.788  1.00  0.700          C  
ATOM   5243  CG  PRO A 330      31.469   0.086 -28.993  1.00  0.700          C  
ATOM   5244  CD  PRO A 330      30.235   0.936 -28.970  1.00  0.700          C  
ATOM   5245  HA  PRO A 330      32.812   2.724 -28.625  1.00  0.560          H  
ATOM   5246 1HB  PRO A 330      32.350   0.745 -30.861  1.00  0.850          H  
ATOM   5247 2HB  PRO A 330      33.496   0.656 -29.532  1.00  0.850          H  
ATOM   5248 1HG  PRO A 330      31.297  -0.899 -29.473  1.00  0.850          H  
ATOM   5249 2HG  PRO A 330      31.869  -0.120 -27.991  1.00  0.850          H  
ATOM   5250 1HD  PRO A 330      29.707   0.807 -29.890  1.00  0.850          H  
ATOM   5251 2HD  PRO A 330      29.665   0.670 -28.121  1.00  0.850          H  
ATOM   5252  N   ASN A 331      33.286   3.921 -30.880  1.00  0.520          N  
ATOM   5253  CA  ASN A 331      33.279   4.784 -32.045  1.00  0.540          C  
ATOM   5254  C   ASN A 331      33.497   3.971 -33.310  1.00  0.550          C  
ATOM   5255  O   ASN A 331      34.623   3.633 -33.679  1.00  0.550          O  
ATOM   5256  CB  ASN A 331      34.339   5.868 -31.924  1.00  0.750          C  
ATOM   5257  CG  ASN A 331      34.293   6.870 -33.066  1.00  0.750          C  
ATOM   5258  OD1 ASN A 331      33.432   6.778 -33.950  1.00  0.750          O  
ATOM   5259  ND2 ASN A 331      35.201   7.819 -33.057  1.00  0.750          N  
ATOM   5260  H   ASN A 331      34.096   3.843 -30.278  1.00  0.620          H  
ATOM   5261  HA  ASN A 331      32.299   5.259 -32.125  1.00  0.650          H  
ATOM   5262 1HB  ASN A 331      34.201   6.402 -30.982  1.00  0.900          H  
ATOM   5263 2HB  ASN A 331      35.326   5.409 -31.900  1.00  0.900          H  
ATOM   5264 1HD2 ASN A 331      35.217   8.505 -33.786  1.00  0.900          H  
ATOM   5265 2HD2 ASN A 331      35.879   7.855 -32.323  1.00  0.900          H  
ATOM   5266  N   ILE A 332      32.393   3.699 -33.981  1.00  0.550          N  
ATOM   5267  CA  ILE A 332      32.382   2.898 -35.190  1.00  0.560          C  
ATOM   5268  C   ILE A 332      31.940   3.757 -36.365  1.00  0.580          C  
ATOM   5269  O   ILE A 332      30.856   4.338 -36.338  1.00  0.590          O  
ATOM   5270  CB  ILE A 332      31.408   1.721 -35.054  1.00  0.780          C  
ATOM   5271  CG1 ILE A 332      31.780   0.829 -33.849  1.00  0.780          C  
ATOM   5272  CG2 ILE A 332      31.486   0.897 -36.310  1.00  0.780          C  
ATOM   5273  CD1 ILE A 332      30.694  -0.187 -33.447  1.00  0.780          C  
ATOM   5274  H   ILE A 332      31.527   4.001 -33.535  1.00  0.660          H  
ATOM   5275  HA  ILE A 332      33.387   2.526 -35.381  1.00  0.670          H  
ATOM   5276  HB  ILE A 332      30.394   2.089 -34.913  1.00  0.940          H  
ATOM   5277 1HG1 ILE A 332      32.694   0.286 -34.081  1.00  0.940          H  
ATOM   5278 2HG1 ILE A 332      31.967   1.463 -33.003  1.00  0.940          H  
ATOM   5279 1HG2 ILE A 332      30.816   0.103 -36.202  1.00  0.940          H  
ATOM   5280 2HG2 ILE A 332      31.211   1.477 -37.179  1.00  0.940          H  
ATOM   5281 3HG2 ILE A 332      32.496   0.509 -36.443  1.00  0.940          H  
ATOM   5282 1HD1 ILE A 332      31.032  -0.763 -32.584  1.00  0.940          H  
ATOM   5283 2HD1 ILE A 332      29.785   0.349 -33.183  1.00  0.940          H  
ATOM   5284 3HD1 ILE A 332      30.479  -0.873 -34.258  1.00  0.940          H  
ATOM   5285  N   THR A 333      32.758   3.805 -37.412  1.00  0.600          N  
ATOM   5286  CA  THR A 333      32.446   4.617 -38.583  1.00  0.630          C  
ATOM   5287  C   THR A 333      32.121   3.800 -39.840  1.00  0.640          C  
ATOM   5288  O   THR A 333      31.804   4.364 -40.889  1.00  0.660          O  
ATOM   5289  CB  THR A 333      33.624   5.558 -38.874  1.00  0.870          C  
ATOM   5290  OG1 THR A 333      34.798   4.777 -39.158  1.00  0.870          O  
ATOM   5291  CG2 THR A 333      33.891   6.426 -37.631  1.00  0.870          C  
ATOM   5292  H   THR A 333      33.646   3.321 -37.362  1.00  0.720          H  
ATOM   5293  HA  THR A 333      31.572   5.226 -38.351  1.00  0.760          H  
ATOM   5294  HB  THR A 333      33.393   6.194 -39.728  1.00  1.040          H  
ATOM   5295  HG1 THR A 333      34.735   4.418 -40.055  1.00  1.040          H  
ATOM   5296 1HG2 THR A 333      34.728   7.092 -37.827  1.00  1.040          H  
ATOM   5297 2HG2 THR A 333      33.003   7.015 -37.403  1.00  1.040          H  
ATOM   5298 3HG2 THR A 333      34.130   5.797 -36.774  1.00  1.040          H  
ATOM   5299  N   ASN A 334      32.232   2.482 -39.744  1.00  0.620          N  
ATOM   5300  CA  ASN A 334      32.002   1.595 -40.884  1.00  0.630          C  
ATOM   5301  C   ASN A 334      30.546   1.158 -40.960  1.00  0.630          C  
ATOM   5302  O   ASN A 334      29.897   1.011 -39.930  1.00  0.620          O  
ATOM   5303  CB  ASN A 334      32.840   0.341 -40.753  1.00  0.880          C  
ATOM   5304  CG  ASN A 334      34.297   0.566 -40.759  1.00  0.880          C  
ATOM   5305  OD1 ASN A 334      34.848   1.392 -41.503  1.00  0.880          O  
ATOM   5306  ND2 ASN A 334      34.961  -0.185 -39.913  1.00  0.880          N  
ATOM   5307  H   ASN A 334      32.479   2.098 -38.847  1.00  0.740          H  
ATOM   5308  HA  ASN A 334      32.247   2.124 -41.807  1.00  0.760          H  
ATOM   5309 1HB  ASN A 334      32.587  -0.153 -39.825  1.00  1.050          H  
ATOM   5310 2HB  ASN A 334      32.585  -0.348 -41.560  1.00  1.050          H  
ATOM   5311 1HD2 ASN A 334      35.956  -0.110 -39.846  1.00  1.050          H  
ATOM   5312 2HD2 ASN A 334      34.452  -0.856 -39.318  1.00  1.050          H  
ATOM   5313  N   LEU A 335      30.053   0.892 -42.164  1.00  0.640          N  
ATOM   5314  CA  LEU A 335      28.705   0.346 -42.351  1.00  0.650          C  
ATOM   5315  C   LEU A 335      28.826  -1.154 -42.530  1.00  0.650          C  
ATOM   5316  O   LEU A 335      29.719  -1.617 -43.243  1.00  0.720          O  
ATOM   5317  CB  LEU A 335      28.017   0.964 -43.594  1.00  0.910          C  
ATOM   5318  CG  LEU A 335      26.548   0.440 -43.955  1.00  0.910          C  
ATOM   5319  CD1 LEU A 335      25.534   0.872 -42.894  1.00  0.910          C  
ATOM   5320  CD2 LEU A 335      26.133   0.966 -45.315  1.00  0.910          C  
ATOM   5321  H   LEU A 335      30.632   1.059 -42.976  1.00  0.770          H  
ATOM   5322  HA  LEU A 335      28.109   0.546 -41.462  1.00  0.780          H  
ATOM   5323 1HB  LEU A 335      27.957   2.040 -43.451  1.00  1.090          H  
ATOM   5324 2HB  LEU A 335      28.649   0.770 -44.460  1.00  1.090          H  
ATOM   5325  HG  LEU A 335      26.554  -0.641 -43.989  1.00  1.090          H  
ATOM   5326 1HD1 LEU A 335      24.541   0.488 -43.164  1.00  1.090          H  
ATOM   5327 2HD1 LEU A 335      25.816   0.476 -41.932  1.00  1.090          H  
ATOM   5328 3HD1 LEU A 335      25.498   1.959 -42.840  1.00  1.090          H  
ATOM   5329 1HD2 LEU A 335      25.142   0.584 -45.553  1.00  1.090          H  
ATOM   5330 2HD2 LEU A 335      26.110   2.056 -45.301  1.00  1.090          H  
ATOM   5331 3HD2 LEU A 335      26.845   0.626 -46.067  1.00  1.090          H  
ATOM   5332  N   CYS A 336      27.947  -1.923 -41.896  1.00  0.570          N  
ATOM   5333  CA  CYS A 336      28.004  -3.369 -42.060  1.00  0.550          C  
ATOM   5334  C   CYS A 336      27.802  -3.737 -43.527  1.00  0.570          C  
ATOM   5335  O   CYS A 336      27.118  -3.026 -44.265  1.00  0.580          O  
ATOM   5336  CB  CYS A 336      26.960  -4.047 -41.168  1.00  0.780          C  
ATOM   5337  SG  CYS A 336      27.259  -3.845 -39.392  1.00  0.780          S  
ATOM   5338  H   CYS A 336      27.247  -1.522 -41.274  1.00  0.680          H  
ATOM   5339  HA  CYS A 336      28.991  -3.703 -41.754  1.00  0.660          H  
ATOM   5340 1HB  CYS A 336      25.989  -3.619 -41.381  1.00  0.930          H  
ATOM   5341 2HB  CYS A 336      26.890  -5.103 -41.380  1.00  0.930          H  
ATOM   5342  N   PRO A 337      28.380  -4.855 -44.007  1.00  0.560          N  
ATOM   5343  CA  PRO A 337      28.371  -5.275 -45.402  1.00  0.570          C  
ATOM   5344  C   PRO A 337      27.033  -5.803 -45.913  1.00  0.580          C  
ATOM   5345  O   PRO A 337      26.920  -6.944 -46.366  1.00  0.580          O  
ATOM   5346  CB  PRO A 337      29.457  -6.364 -45.387  1.00  0.850          C  
ATOM   5347  CG  PRO A 337      29.381  -6.962 -44.007  1.00  0.850          C  
ATOM   5348  CD  PRO A 337      29.119  -5.787 -43.105  1.00  0.850          C  
ATOM   5349  HA  PRO A 337      28.702  -4.428 -46.022  1.00  0.680          H  
ATOM   5350 1HB  PRO A 337      29.279  -7.092 -46.172  1.00  1.030          H  
ATOM   5351 2HB  PRO A 337      30.440  -5.916 -45.605  1.00  1.030          H  
ATOM   5352 1HG  PRO A 337      28.581  -7.722 -43.967  1.00  1.030          H  
ATOM   5353 2HG  PRO A 337      30.321  -7.471 -43.761  1.00  1.030          H  
ATOM   5354 1HD  PRO A 337      28.528  -6.133 -42.269  1.00  1.030          H  
ATOM   5355 2HD  PRO A 337      30.079  -5.349 -42.788  1.00  1.030          H  
ATOM   5356  N   PHE A 338      26.041  -4.919 -45.925  1.00  0.570          N  
ATOM   5357  CA  PHE A 338      24.684  -5.247 -46.344  1.00  0.580          C  
ATOM   5358  C   PHE A 338      24.655  -5.591 -47.827  1.00  0.610          C  
ATOM   5359  O   PHE A 338      23.878  -6.443 -48.271  1.00  0.600          O  
ATOM   5360  CB  PHE A 338      23.759  -4.053 -46.074  1.00  0.810          C  
ATOM   5361  CG  PHE A 338      23.380  -3.847 -44.617  1.00  0.810          C  
ATOM   5362  CD1 PHE A 338      24.008  -2.892 -43.824  1.00  0.810          C  
ATOM   5363  CD2 PHE A 338      22.380  -4.593 -44.054  1.00  0.810          C  
ATOM   5364  CE1 PHE A 338      23.635  -2.713 -42.509  1.00  0.810          C  
ATOM   5365  CE2 PHE A 338      22.005  -4.422 -42.741  1.00  0.810          C  
ATOM   5366  CZ  PHE A 338      22.638  -3.481 -41.966  1.00  0.810          C  
ATOM   5367  H   PHE A 338      26.243  -3.990 -45.551  1.00  0.680          H  
ATOM   5368  HA  PHE A 338      24.342  -6.108 -45.770  1.00  0.700          H  
ATOM   5369 1HB  PHE A 338      24.245  -3.142 -46.420  1.00  0.970          H  
ATOM   5370 2HB  PHE A 338      22.853  -4.159 -46.648  1.00  0.970          H  
ATOM   5371  HD1 PHE A 338      24.800  -2.274 -44.245  1.00  0.970          H  
ATOM   5372  HD2 PHE A 338      21.882  -5.325 -44.665  1.00  0.970          H  
ATOM   5373  HE1 PHE A 338      24.136  -1.959 -41.908  1.00  0.970          H  
ATOM   5374  HE2 PHE A 338      21.205  -5.031 -42.319  1.00  0.970          H  
ATOM   5375  HZ  PHE A 338      22.340  -3.342 -40.929  1.00  0.970          H  
ATOM   5376  N   GLY A 339      25.568  -4.982 -48.590  1.00  0.660          N  
ATOM   5377  CA  GLY A 339      25.673  -5.203 -50.026  1.00  0.690          C  
ATOM   5378  C   GLY A 339      26.354  -6.530 -50.378  1.00  0.670          C  
ATOM   5379  O   GLY A 339      26.461  -6.880 -51.553  1.00  0.670          O  
ATOM   5380  H   GLY A 339      26.173  -4.289 -48.171  1.00  0.790          H  
ATOM   5381 1HA  GLY A 339      24.680  -5.168 -50.469  1.00  0.830          H  
ATOM   5382 2HA  GLY A 339      26.238  -4.383 -50.470  1.00  0.830          H  
ATOM   5383  N   GLU A 340      26.872  -7.240 -49.373  1.00  0.650          N  
ATOM   5384  CA  GLU A 340      27.514  -8.525 -49.598  1.00  0.630          C  
ATOM   5385  C   GLU A 340      26.611  -9.627 -49.060  1.00  0.580          C  
ATOM   5386  O   GLU A 340      26.517 -10.705 -49.644  1.00  0.610          O  
ATOM   5387  CB  GLU A 340      28.870  -8.598 -48.896  1.00  0.890          C  
ATOM   5388  CG  GLU A 340      29.924  -7.599 -49.382  1.00  0.890          C  
ATOM   5389  CD  GLU A 340      31.226  -7.739 -48.625  1.00  0.890          C  
ATOM   5390  OE1 GLU A 340      31.230  -8.459 -47.648  1.00  0.890          O  
ATOM   5391  OE2 GLU A 340      32.201  -7.142 -49.012  1.00  0.890          O  
ATOM   5392  H   GLU A 340      26.785  -6.907 -48.416  1.00  0.780          H  
ATOM   5393  HA  GLU A 340      27.652  -8.678 -50.668  1.00  0.760          H  
ATOM   5394 1HB  GLU A 340      28.718  -8.455 -47.837  1.00  1.070          H  
ATOM   5395 2HB  GLU A 340      29.282  -9.597 -49.025  1.00  1.070          H  
ATOM   5396 1HG  GLU A 340      30.105  -7.757 -50.445  1.00  1.070          H  
ATOM   5397 2HG  GLU A 340      29.537  -6.588 -49.251  1.00  1.070          H  
ATOM   5398  N   VAL A 341      25.926  -9.329 -47.951  1.00  0.520          N  
ATOM   5399  CA  VAL A 341      25.044 -10.270 -47.277  1.00  0.480          C  
ATOM   5400  C   VAL A 341      23.700 -10.440 -47.997  1.00  0.480          C  
ATOM   5401  O   VAL A 341      23.216 -11.561 -48.144  1.00  0.460          O  
ATOM   5402  CB  VAL A 341      24.819  -9.845 -45.799  1.00  0.690          C  
ATOM   5403  CG1 VAL A 341      23.781 -10.743 -45.126  1.00  0.690          C  
ATOM   5404  CG2 VAL A 341      26.138  -9.945 -45.020  1.00  0.690          C  
ATOM   5405  H   VAL A 341      26.083  -8.420 -47.517  1.00  0.620          H  
ATOM   5406  HA  VAL A 341      25.543 -11.238 -47.264  1.00  0.580          H  
ATOM   5407  HB  VAL A 341      24.454  -8.817 -45.780  1.00  0.830          H  
ATOM   5408 1HG1 VAL A 341      23.639 -10.421 -44.095  1.00  0.830          H  
ATOM   5409 2HG1 VAL A 341      22.832 -10.682 -45.646  1.00  0.830          H  
ATOM   5410 3HG1 VAL A 341      24.126 -11.775 -45.138  1.00  0.830          H  
ATOM   5411 1HG2 VAL A 341      25.976  -9.631 -43.991  1.00  0.830          H  
ATOM   5412 2HG2 VAL A 341      26.481 -10.974 -45.039  1.00  0.830          H  
ATOM   5413 3HG2 VAL A 341      26.890  -9.303 -45.478  1.00  0.830          H  
ATOM   5414  N   PHE A 342      23.061  -9.337 -48.413  1.00  0.510          N  
ATOM   5415  CA  PHE A 342      21.740  -9.451 -49.015  1.00  0.520          C  
ATOM   5416  C   PHE A 342      21.735  -9.252 -50.528  1.00  0.540          C  
ATOM   5417  O   PHE A 342      20.706  -9.432 -51.178  1.00  0.550          O  
ATOM   5418  CB  PHE A 342      20.832  -8.417 -48.357  1.00  0.720          C  
ATOM   5419  CG  PHE A 342      20.737  -8.642 -46.889  1.00  0.720          C  
ATOM   5420  CD1 PHE A 342      21.516  -7.900 -46.025  1.00  0.720          C  
ATOM   5421  CD2 PHE A 342      19.908  -9.596 -46.368  1.00  0.720          C  
ATOM   5422  CE1 PHE A 342      21.466  -8.119 -44.672  1.00  0.720          C  
ATOM   5423  CE2 PHE A 342      19.857  -9.813 -45.032  1.00  0.720          C  
ATOM   5424  CZ  PHE A 342      20.638  -9.076 -44.179  1.00  0.720          C  
ATOM   5425  H   PHE A 342      23.457  -8.400 -48.291  1.00  0.610          H  
ATOM   5426  HA  PHE A 342      21.355 -10.443 -48.802  1.00  0.620          H  
ATOM   5427 1HB  PHE A 342      21.231  -7.415 -48.531  1.00  0.870          H  
ATOM   5428 2HB  PHE A 342      19.834  -8.466 -48.789  1.00  0.870          H  
ATOM   5429  HD1 PHE A 342      22.183  -7.144 -46.433  1.00  0.870          H  
ATOM   5430  HD2 PHE A 342      19.294 -10.183 -47.029  1.00  0.870          H  
ATOM   5431  HE1 PHE A 342      22.092  -7.540 -43.995  1.00  0.870          H  
ATOM   5432  HE2 PHE A 342      19.201 -10.577 -44.641  1.00  0.870          H  
ATOM   5433  HZ  PHE A 342      20.599  -9.258 -43.112  1.00  0.870          H  
ATOM   5434  N   ASN A 343      22.875  -8.874 -51.098  1.00  0.560          N  
ATOM   5435  CA  ASN A 343      22.956  -8.585 -52.526  1.00  0.590          C  
ATOM   5436  C   ASN A 343      24.073  -9.358 -53.221  1.00  0.580          C  
ATOM   5437  O   ASN A 343      24.623  -8.914 -54.229  1.00  0.620          O  
ATOM   5438  CB  ASN A 343      23.109  -7.096 -52.711  1.00  0.810          C  
ATOM   5439  CG  ASN A 343      21.876  -6.342 -52.301  1.00  0.810          C  
ATOM   5440  OD1 ASN A 343      20.930  -6.225 -53.088  1.00  0.810          O  
ATOM   5441  ND2 ASN A 343      21.843  -5.846 -51.083  1.00  0.810          N  
ATOM   5442  H   ASN A 343      23.705  -8.762 -50.528  1.00  0.670          H  
ATOM   5443  HA  ASN A 343      22.022  -8.894 -52.995  1.00  0.710          H  
ATOM   5444 1HB  ASN A 343      23.945  -6.749 -52.126  1.00  0.980          H  
ATOM   5445 2HB  ASN A 343      23.326  -6.876 -53.755  1.00  0.980          H  
ATOM   5446 1HD2 ASN A 343      21.033  -5.350 -50.777  1.00  0.980          H  
ATOM   5447 2HD2 ASN A 343      22.611  -5.985 -50.447  1.00  0.980          H  
ATOM   5448  N   ALA A 344      24.394 -10.525 -52.681  1.00  0.530          N  
ATOM   5449  CA  ALA A 344      25.416 -11.395 -53.242  1.00  0.530          C  
ATOM   5450  C   ALA A 344      25.030 -11.861 -54.636  1.00  0.530          C  
ATOM   5451  O   ALA A 344      23.850 -12.086 -54.924  1.00  0.510          O  
ATOM   5452  CB  ALA A 344      25.642 -12.608 -52.351  1.00  0.740          C  
ATOM   5453  H   ALA A 344      23.912 -10.800 -51.836  1.00  0.640          H  
ATOM   5454  HA  ALA A 344      26.342 -10.826 -53.312  1.00  0.640          H  
ATOM   5455 1HB  ALA A 344      26.425 -13.233 -52.776  1.00  0.890          H  
ATOM   5456 2HB  ALA A 344      25.939 -12.288 -51.364  1.00  0.890          H  
ATOM   5457 3HB  ALA A 344      24.756 -13.182 -52.276  1.00  0.890          H  
ATOM   5458  N   THR A 345      26.036 -12.041 -55.492  1.00  0.550          N  
ATOM   5459  CA  THR A 345      25.844 -12.565 -56.839  1.00  0.530          C  
ATOM   5460  C   THR A 345      25.289 -13.988 -56.754  1.00  0.480          C  
ATOM   5461  O   THR A 345      24.370 -14.369 -57.495  1.00  0.460          O  
ATOM   5462  CB  THR A 345      27.184 -12.554 -57.619  1.00  0.750          C  
ATOM   5463  OG1 THR A 345      27.678 -11.210 -57.712  1.00  0.750          O  
ATOM   5464  CG2 THR A 345      26.973 -13.076 -59.023  1.00  0.750          C  
ATOM   5465  H   THR A 345      26.971 -11.788 -55.209  1.00  0.660          H  
ATOM   5466  HA  THR A 345      25.120 -11.939 -57.360  1.00  0.640          H  
ATOM   5467  HB  THR A 345      27.915 -13.175 -57.103  1.00  0.900          H  
ATOM   5468  HG1 THR A 345      28.579 -11.220 -58.056  1.00  0.900          H  
ATOM   5469 1HG2 THR A 345      27.917 -13.055 -59.563  1.00  0.900          H  
ATOM   5470 2HG2 THR A 345      26.614 -14.076 -58.988  1.00  0.900          H  
ATOM   5471 3HG2 THR A 345      26.247 -12.450 -59.538  1.00  0.900          H  
ATOM   5472  N   ARG A 346      25.867 -14.774 -55.842  1.00  0.460          N  
ATOM   5473  CA  ARG A 346      25.465 -16.153 -55.613  1.00  0.420          C  
ATOM   5474  C   ARG A 346      25.359 -16.475 -54.128  1.00  0.400          C  
ATOM   5475  O   ARG A 346      26.147 -16.001 -53.307  1.00  0.410          O  
ATOM   5476  CB  ARG A 346      26.448 -17.136 -56.243  1.00  0.600          C  
ATOM   5477  CG  ARG A 346      26.562 -17.096 -57.764  1.00  0.600          C  
ATOM   5478  CD  ARG A 346      25.341 -17.622 -58.443  1.00  0.600          C  
ATOM   5479  NE  ARG A 346      25.499 -17.657 -59.885  1.00  0.600          N  
ATOM   5480  CZ  ARG A 346      25.226 -16.638 -60.738  1.00  0.600          C  
ATOM   5481  NH1 ARG A 346      24.763 -15.473 -60.309  1.00  0.600          N  
ATOM   5482  NH2 ARG A 346      25.427 -16.820 -62.036  1.00  0.600          N  
ATOM   5483  H   ARG A 346      26.625 -14.390 -55.299  1.00  0.550          H  
ATOM   5484  HA  ARG A 346      24.479 -16.304 -56.049  1.00  0.500          H  
ATOM   5485 1HB  ARG A 346      27.441 -16.955 -55.839  1.00  0.720          H  
ATOM   5486 2HB  ARG A 346      26.165 -18.154 -55.960  1.00  0.720          H  
ATOM   5487 1HG  ARG A 346      26.734 -16.092 -58.087  1.00  0.720          H  
ATOM   5488 2HG  ARG A 346      27.403 -17.714 -58.074  1.00  0.720          H  
ATOM   5489 1HD  ARG A 346      25.153 -18.640 -58.098  1.00  0.720          H  
ATOM   5490 2HD  ARG A 346      24.479 -17.006 -58.212  1.00  0.720          H  
ATOM   5491  HE  ARG A 346      25.849 -18.517 -60.287  1.00  0.720          H  
ATOM   5492 1HH1 ARG A 346      24.599 -15.282 -59.303  1.00  0.720          H  
ATOM   5493 2HH1 ARG A 346      24.569 -14.739 -60.973  1.00  0.720          H  
ATOM   5494 1HH2 ARG A 346      25.782 -17.705 -62.374  1.00  0.720          H  
ATOM   5495 2HH2 ARG A 346      25.232 -16.075 -62.688  1.00  0.720          H  
ATOM   5496  N   PHE A 347      24.388 -17.322 -53.819  1.00  0.370          N  
ATOM   5497  CA  PHE A 347      24.116 -17.866 -52.495  1.00  0.340          C  
ATOM   5498  C   PHE A 347      24.425 -19.353 -52.472  1.00  0.320          C  
ATOM   5499  O   PHE A 347      24.429 -20.001 -53.516  1.00  0.330          O  
ATOM   5500  CB  PHE A 347      22.671 -17.593 -52.102  1.00  0.490          C  
ATOM   5501  CG  PHE A 347      22.376 -16.184 -51.671  1.00  0.490          C  
ATOM   5502  CD1 PHE A 347      22.473 -15.098 -52.527  1.00  0.490          C  
ATOM   5503  CD2 PHE A 347      21.955 -15.955 -50.367  1.00  0.490          C  
ATOM   5504  CE1 PHE A 347      22.201 -13.830 -52.071  1.00  0.490          C  
ATOM   5505  CE2 PHE A 347      21.673 -14.687 -49.918  1.00  0.490          C  
ATOM   5506  CZ  PHE A 347      21.805 -13.622 -50.769  1.00  0.490          C  
ATOM   5507  H   PHE A 347      23.789 -17.640 -54.571  1.00  0.440          H  
ATOM   5508  HA  PHE A 347      24.767 -17.372 -51.771  1.00  0.410          H  
ATOM   5509 1HB  PHE A 347      22.038 -17.815 -52.956  1.00  0.590          H  
ATOM   5510 2HB  PHE A 347      22.397 -18.263 -51.288  1.00  0.590          H  
ATOM   5511  HD1 PHE A 347      22.783 -15.235 -53.561  1.00  0.590          H  
ATOM   5512  HD2 PHE A 347      21.859 -16.804 -49.682  1.00  0.590          H  
ATOM   5513  HE1 PHE A 347      22.307 -12.980 -52.750  1.00  0.590          H  
ATOM   5514  HE2 PHE A 347      21.356 -14.533 -48.885  1.00  0.590          H  
ATOM   5515  HZ  PHE A 347      21.598 -12.614 -50.414  1.00  0.590          H  
ATOM   5516  N   ALA A 348      24.756 -19.875 -51.303  1.00  0.320          N  
ATOM   5517  CA  ALA A 348      25.055 -21.292 -51.147  1.00  0.320          C  
ATOM   5518  C   ALA A 348      23.839 -22.193 -51.155  1.00  0.310          C  
ATOM   5519  O   ALA A 348      22.720 -21.776 -50.833  1.00  0.290          O  
ATOM   5520  CB  ALA A 348      25.776 -21.553 -49.857  1.00  0.450          C  
ATOM   5521  H   ALA A 348      24.779 -19.279 -50.486  1.00  0.380          H  
ATOM   5522  HA  ALA A 348      25.693 -21.589 -51.979  1.00  0.380          H  
ATOM   5523 1HB  ALA A 348      25.999 -22.603 -49.800  1.00  0.540          H  
ATOM   5524 2HB  ALA A 348      26.674 -21.004 -49.825  1.00  0.540          H  
ATOM   5525 3HB  ALA A 348      25.142 -21.272 -49.024  1.00  0.540          H  
ATOM   5526  N   SER A 349      24.109 -23.445 -51.502  1.00  0.360          N  
ATOM   5527  CA  SER A 349      23.178 -24.551 -51.410  1.00  0.420          C  
ATOM   5528  C   SER A 349      22.808 -24.774 -49.959  1.00  0.420          C  
ATOM   5529  O   SER A 349      23.629 -24.558 -49.069  1.00  0.410          O  
ATOM   5530  CB  SER A 349      23.825 -25.808 -51.949  1.00  0.560          C  
ATOM   5531  OG  SER A 349      24.049 -25.741 -53.322  1.00  0.560          O  
ATOM   5532  H   SER A 349      25.045 -23.655 -51.822  1.00  0.430          H  
ATOM   5533  HA  SER A 349      22.277 -24.314 -51.974  1.00  0.500          H  
ATOM   5534 1HB  SER A 349      24.771 -25.968 -51.433  1.00  0.680          H  
ATOM   5535 2HB  SER A 349      23.204 -26.637 -51.731  1.00  0.680          H  
ATOM   5536  HG  SER A 349      24.704 -26.422 -53.527  1.00  0.680          H  
ATOM   5537  N   VAL A 350      21.587 -25.226 -49.705  1.00  0.480          N  
ATOM   5538  CA  VAL A 350      21.165 -25.477 -48.335  1.00  0.550          C  
ATOM   5539  C   VAL A 350      21.973 -26.593 -47.657  1.00  0.580          C  
ATOM   5540  O   VAL A 350      22.102 -26.599 -46.445  1.00  0.670          O  
ATOM   5541  CB  VAL A 350      19.642 -25.735 -48.250  1.00  0.740          C  
ATOM   5542  CG1 VAL A 350      19.264 -27.084 -48.790  1.00  0.740          C  
ATOM   5543  CG2 VAL A 350      19.178 -25.584 -46.797  1.00  0.740          C  
ATOM   5544  H   VAL A 350      20.949 -25.385 -50.477  1.00  0.580          H  
ATOM   5545  HA  VAL A 350      21.338 -24.559 -47.778  1.00  0.660          H  
ATOM   5546  HB  VAL A 350      19.142 -24.998 -48.874  1.00  0.890          H  
ATOM   5547 1HG1 VAL A 350      18.178 -27.201 -48.739  1.00  0.890          H  
ATOM   5548 2HG1 VAL A 350      19.585 -27.153 -49.824  1.00  0.890          H  
ATOM   5549 3HG1 VAL A 350      19.732 -27.865 -48.208  1.00  0.890          H  
ATOM   5550 1HG2 VAL A 350      18.121 -25.731 -46.746  1.00  0.890          H  
ATOM   5551 2HG2 VAL A 350      19.654 -26.302 -46.169  1.00  0.890          H  
ATOM   5552 3HG2 VAL A 350      19.413 -24.595 -46.444  1.00  0.890          H  
ATOM   5553  N   TYR A 351      22.498 -27.556 -48.397  1.00  0.560          N  
ATOM   5554  CA  TYR A 351      23.306 -28.592 -47.742  1.00  0.590          C  
ATOM   5555  C   TYR A 351      24.703 -28.056 -47.331  1.00  0.580          C  
ATOM   5556  O   TYR A 351      25.447 -28.724 -46.614  1.00  0.640          O  
ATOM   5557  CB  TYR A 351      23.467 -29.830 -48.628  1.00  0.810          C  
ATOM   5558  CG  TYR A 351      24.627 -29.806 -49.562  1.00  0.810          C  
ATOM   5559  CD1 TYR A 351      25.807 -30.434 -49.201  1.00  0.810          C  
ATOM   5560  CD2 TYR A 351      24.550 -29.145 -50.722  1.00  0.810          C  
ATOM   5561  CE1 TYR A 351      26.886 -30.408 -50.044  1.00  0.810          C  
ATOM   5562  CE2 TYR A 351      25.630 -29.097 -51.566  1.00  0.810          C  
ATOM   5563  CZ  TYR A 351      26.788 -29.730 -51.236  1.00  0.810          C  
ATOM   5564  OH  TYR A 351      27.857 -29.681 -52.095  1.00  0.810          O  
ATOM   5565  H   TYR A 351      22.305 -27.595 -49.403  1.00  0.670          H  
ATOM   5566  HA  TYR A 351      22.794 -28.896 -46.828  1.00  0.710          H  
ATOM   5567 1HB  TYR A 351      23.560 -30.713 -47.995  1.00  0.980          H  
ATOM   5568 2HB  TYR A 351      22.576 -29.959 -49.219  1.00  0.980          H  
ATOM   5569  HD1 TYR A 351      25.867 -30.961 -48.248  1.00  0.980          H  
ATOM   5570  HD2 TYR A 351      23.639 -28.653 -50.979  1.00  0.980          H  
ATOM   5571  HE1 TYR A 351      27.808 -30.913 -49.772  1.00  0.980          H  
ATOM   5572  HE2 TYR A 351      25.562 -28.556 -52.505  1.00  0.980          H  
ATOM   5573  HH  TYR A 351      28.592 -30.176 -51.724  1.00  0.980          H  
ATOM   5574  N   ALA A 352      25.107 -26.897 -47.871  1.00  0.540          N  
ATOM   5575  CA  ALA A 352      26.449 -26.352 -47.707  1.00  0.550          C  
ATOM   5576  C   ALA A 352      26.443 -24.835 -47.490  1.00  0.420          C  
ATOM   5577  O   ALA A 352      27.001 -24.102 -48.300  1.00  0.400          O  
ATOM   5578  CB  ALA A 352      27.251 -26.681 -48.954  1.00  0.770          C  
ATOM   5579  H   ALA A 352      24.442 -26.330 -48.398  1.00  0.650          H  
ATOM   5580  HA  ALA A 352      26.899 -26.817 -46.834  1.00  0.660          H  
ATOM   5581 1HB  ALA A 352      28.253 -26.317 -48.862  1.00  0.920          H  
ATOM   5582 2HB  ALA A 352      27.272 -27.744 -49.096  1.00  0.920          H  
ATOM   5583 3HB  ALA A 352      26.777 -26.212 -49.812  1.00  0.920          H  
ATOM   5584  N   TRP A 353      25.820 -24.372 -46.403  1.00  0.420          N  
ATOM   5585  CA  TRP A 353      25.574 -22.935 -46.141  1.00  0.320          C  
ATOM   5586  C   TRP A 353      26.823 -22.111 -46.000  1.00  0.300          C  
ATOM   5587  O   TRP A 353      27.826 -22.596 -45.481  1.00  0.410          O  
ATOM   5588  CB  TRP A 353      24.855 -22.678 -44.811  1.00  0.490          C  
ATOM   5589  CG  TRP A 353      23.501 -23.158 -44.718  1.00  0.490          C  
ATOM   5590  CD1 TRP A 353      22.989 -24.167 -45.356  1.00  0.490          C  
ATOM   5591  CD2 TRP A 353      22.456 -22.634 -43.932  1.00  0.490          C  
ATOM   5592  NE1 TRP A 353      21.730 -24.338 -45.031  1.00  0.490          N  
ATOM   5593  CE2 TRP A 353      21.361 -23.409 -44.179  1.00  0.490          C  
ATOM   5594  CE3 TRP A 353      22.371 -21.611 -43.076  1.00  0.490          C  
ATOM   5595  CZ2 TRP A 353      20.162 -23.183 -43.599  1.00  0.490          C  
ATOM   5596  CZ3 TRP A 353      21.163 -21.357 -42.455  1.00  0.490          C  
ATOM   5597  CH2 TRP A 353      20.086 -22.133 -42.719  1.00  0.490          C  
ATOM   5598  H   TRP A 353      25.447 -25.052 -45.755  1.00  0.500          H  
ATOM   5599  HA  TRP A 353      24.978 -22.534 -46.963  1.00  0.380          H  
ATOM   5600 1HB  TRP A 353      25.428 -23.127 -44.005  1.00  0.590          H  
ATOM   5601 2HB  TRP A 353      24.841 -21.598 -44.632  1.00  0.590          H  
ATOM   5602  HD1 TRP A 353      23.487 -24.799 -46.041  1.00  0.590          H  
ATOM   5603  HE1 TRP A 353      21.201 -25.105 -45.425  1.00  0.590          H  
ATOM   5604  HE3 TRP A 353      23.250 -21.026 -42.899  1.00  0.590          H  
ATOM   5605  HZ2 TRP A 353      19.293 -23.801 -43.807  1.00  0.590          H  
ATOM   5606  HZ3 TRP A 353      21.083 -20.531 -41.755  1.00  0.590          H  
ATOM   5607  HH2 TRP A 353      19.142 -21.917 -42.226  1.00  0.590          H  
ATOM   5608  N   ASN A 354      26.764 -20.846 -46.421  1.00  0.280          N  
ATOM   5609  CA  ASN A 354      27.907 -19.975 -46.198  1.00  0.380          C  
ATOM   5610  C   ASN A 354      27.761 -19.331 -44.833  1.00  0.410          C  
ATOM   5611  O   ASN A 354      26.644 -19.023 -44.405  1.00  0.660          O  
ATOM   5612  CB  ASN A 354      28.048 -18.902 -47.268  1.00  0.490          C  
ATOM   5613  CG  ASN A 354      28.487 -19.420 -48.599  1.00  0.490          C  
ATOM   5614  OD1 ASN A 354      29.223 -20.408 -48.685  1.00  0.490          O  
ATOM   5615  ND2 ASN A 354      28.081 -18.757 -49.656  1.00  0.490          N  
ATOM   5616  H   ASN A 354      25.897 -20.462 -46.815  1.00  0.340          H  
ATOM   5617  HA  ASN A 354      28.816 -20.577 -46.184  1.00  0.460          H  
ATOM   5618 1HB  ASN A 354      27.084 -18.412 -47.400  1.00  0.590          H  
ATOM   5619 2HB  ASN A 354      28.755 -18.144 -46.931  1.00  0.590          H  
ATOM   5620 1HD2 ASN A 354      28.359 -19.057 -50.569  1.00  0.590          H  
ATOM   5621 2HD2 ASN A 354      27.503 -17.947 -49.562  1.00  0.590          H  
ATOM   5622  N   ARG A 355      28.875 -19.072 -44.161  1.00  0.310          N  
ATOM   5623  CA  ARG A 355      28.792 -18.374 -42.888  1.00  0.270          C  
ATOM   5624  C   ARG A 355      29.795 -17.232 -42.860  1.00  0.350          C  
ATOM   5625  O   ARG A 355      30.992 -17.427 -43.083  1.00  0.400          O  
ATOM   5626  CB  ARG A 355      29.023 -19.321 -41.731  1.00  0.390          C  
ATOM   5627  CG  ARG A 355      28.854 -18.691 -40.363  1.00  0.390          C  
ATOM   5628  CD  ARG A 355      28.950 -19.696 -39.298  1.00  0.390          C  
ATOM   5629  NE  ARG A 355      27.844 -20.662 -39.331  1.00  0.390          N  
ATOM   5630  CZ  ARG A 355      27.878 -21.936 -38.831  1.00  0.390          C  
ATOM   5631  NH1 ARG A 355      28.968 -22.410 -38.279  1.00  0.390          N  
ATOM   5632  NH2 ARG A 355      26.800 -22.708 -38.903  1.00  0.390          N  
ATOM   5633  H   ARG A 355      29.773 -19.349 -44.535  1.00  0.370          H  
ATOM   5634  HA  ARG A 355      27.794 -17.958 -42.778  1.00  0.320          H  
ATOM   5635 1HB  ARG A 355      28.315 -20.146 -41.803  1.00  0.470          H  
ATOM   5636 2HB  ARG A 355      30.025 -19.738 -41.787  1.00  0.470          H  
ATOM   5637 1HG  ARG A 355      29.632 -17.947 -40.195  1.00  0.470          H  
ATOM   5638 2HG  ARG A 355      27.871 -18.212 -40.301  1.00  0.470          H  
ATOM   5639 1HD  ARG A 355      29.891 -20.219 -39.363  1.00  0.470          H  
ATOM   5640 2HD  ARG A 355      28.878 -19.159 -38.364  1.00  0.470          H  
ATOM   5641  HE  ARG A 355      26.956 -20.324 -39.745  1.00  0.470          H  
ATOM   5642 1HH1 ARG A 355      29.815 -21.843 -38.217  1.00  0.470          H  
ATOM   5643 2HH1 ARG A 355      28.999 -23.348 -37.906  1.00  0.470          H  
ATOM   5644 1HH2 ARG A 355      25.951 -22.345 -39.328  1.00  0.470          H  
ATOM   5645 2HH2 ARG A 355      26.821 -23.673 -38.523  1.00  0.470          H  
ATOM   5646  N   LYS A 356      29.298 -16.036 -42.565  1.00  0.360          N  
ATOM   5647  CA  LYS A 356      30.108 -14.822 -42.553  1.00  0.430          C  
ATOM   5648  C   LYS A 356      30.150 -14.071 -41.226  1.00  0.430          C  
ATOM   5649  O   LYS A 356      29.125 -13.758 -40.618  1.00  0.400          O  
ATOM   5650  CB  LYS A 356      29.586 -13.867 -43.635  1.00  0.570          C  
ATOM   5651  CG  LYS A 356      30.334 -12.537 -43.768  1.00  0.570          C  
ATOM   5652  CD  LYS A 356      29.788 -11.723 -44.941  1.00  0.570          C  
ATOM   5653  CE  LYS A 356      30.381 -10.316 -44.989  1.00  0.570          C  
ATOM   5654  NZ  LYS A 356      31.822 -10.293 -45.398  1.00  0.570          N  
ATOM   5655  H   LYS A 356      28.288 -15.975 -42.405  1.00  0.430          H  
ATOM   5656  HA  LYS A 356      31.132 -15.102 -42.800  1.00  0.520          H  
ATOM   5657 1HB  LYS A 356      29.625 -14.369 -44.601  1.00  0.690          H  
ATOM   5658 2HB  LYS A 356      28.543 -13.640 -43.433  1.00  0.690          H  
ATOM   5659 1HG  LYS A 356      30.206 -11.948 -42.853  1.00  0.690          H  
ATOM   5660 2HG  LYS A 356      31.395 -12.729 -43.911  1.00  0.690          H  
ATOM   5661 1HD  LYS A 356      30.010 -12.232 -45.881  1.00  0.690          H  
ATOM   5662 2HD  LYS A 356      28.714 -11.641 -44.842  1.00  0.690          H  
ATOM   5663 1HE  LYS A 356      29.806  -9.711 -45.693  1.00  0.690          H  
ATOM   5664 2HE  LYS A 356      30.294  -9.881 -43.995  1.00  0.690          H  
ATOM   5665 1HZ  LYS A 356      32.152  -9.331 -45.400  1.00  0.690          H  
ATOM   5666 2HZ  LYS A 356      32.377 -10.831 -44.752  1.00  0.690          H  
ATOM   5667 3HZ  LYS A 356      31.913 -10.676 -46.333  1.00  0.690          H  
ATOM   5668  N   ARG A 357      31.359 -13.736 -40.791  1.00  0.470          N  
ATOM   5669  CA  ARG A 357      31.527 -12.959 -39.564  1.00  0.460          C  
ATOM   5670  C   ARG A 357      31.349 -11.471 -39.822  1.00  0.490          C  
ATOM   5671  O   ARG A 357      31.930 -10.920 -40.761  1.00  0.560          O  
ATOM   5672  CB  ARG A 357      32.897 -13.198 -38.947  1.00  0.650          C  
ATOM   5673  CG  ARG A 357      33.123 -12.495 -37.601  1.00  0.650          C  
ATOM   5674  CD  ARG A 357      34.373 -12.939 -36.933  1.00  0.650          C  
ATOM   5675  NE  ARG A 357      35.566 -12.541 -37.678  1.00  0.650          N  
ATOM   5676  CZ  ARG A 357      36.835 -12.900 -37.369  1.00  0.650          C  
ATOM   5677  NH1 ARG A 357      37.078 -13.661 -36.320  1.00  0.650          N  
ATOM   5678  NH2 ARG A 357      37.837 -12.481 -38.126  1.00  0.650          N  
ATOM   5679  H   ARG A 357      32.162 -14.038 -41.330  1.00  0.560          H  
ATOM   5680  HA  ARG A 357      30.764 -13.255 -38.848  1.00  0.550          H  
ATOM   5681 1HB  ARG A 357      33.050 -14.263 -38.801  1.00  0.780          H  
ATOM   5682 2HB  ARG A 357      33.665 -12.849 -39.635  1.00  0.780          H  
ATOM   5683 1HG  ARG A 357      33.204 -11.418 -37.766  1.00  0.780          H  
ATOM   5684 2HG  ARG A 357      32.281 -12.689 -36.935  1.00  0.780          H  
ATOM   5685 1HD  ARG A 357      34.422 -12.491 -35.939  1.00  0.780          H  
ATOM   5686 2HD  ARG A 357      34.367 -14.026 -36.843  1.00  0.780          H  
ATOM   5687  HE  ARG A 357      35.431 -11.949 -38.491  1.00  0.780          H  
ATOM   5688 1HH1 ARG A 357      36.320 -13.982 -35.736  1.00  0.780          H  
ATOM   5689 2HH1 ARG A 357      38.028 -13.923 -36.093  1.00  0.780          H  
ATOM   5690 1HH2 ARG A 357      37.654 -11.896 -38.930  1.00  0.780          H  
ATOM   5691 2HH2 ARG A 357      38.787 -12.741 -37.901  1.00  0.780          H  
ATOM   5692  N   ILE A 358      30.549 -10.828 -38.974  1.00  0.450          N  
ATOM   5693  CA  ILE A 358      30.282  -9.401 -39.044  1.00  0.480          C  
ATOM   5694  C   ILE A 358      30.822  -8.734 -37.777  1.00  0.460          C  
ATOM   5695  O   ILE A 358      30.516  -9.164 -36.664  1.00  0.430          O  
ATOM   5696  CB  ILE A 358      28.766  -9.173 -39.231  1.00  0.660          C  
ATOM   5697  CG1 ILE A 358      28.323  -9.858 -40.578  1.00  0.660          C  
ATOM   5698  CG2 ILE A 358      28.423  -7.678 -39.211  1.00  0.660          C  
ATOM   5699  CD1 ILE A 358      26.836  -9.951 -40.806  1.00  0.660          C  
ATOM   5700  H   ILE A 358      30.073 -11.353 -38.232  1.00  0.540          H  
ATOM   5701  HA  ILE A 358      30.806  -8.984 -39.902  1.00  0.580          H  
ATOM   5702  HB  ILE A 358      28.243  -9.671 -38.431  1.00  0.790          H  
ATOM   5703 1HG1 ILE A 358      28.767  -9.305 -41.404  1.00  0.790          H  
ATOM   5704 2HG1 ILE A 358      28.706 -10.876 -40.599  1.00  0.790          H  
ATOM   5705 1HG2 ILE A 358      27.357  -7.527 -39.327  1.00  0.790          H  
ATOM   5706 2HG2 ILE A 358      28.728  -7.246 -38.270  1.00  0.790          H  
ATOM   5707 3HG2 ILE A 358      28.946  -7.177 -40.021  1.00  0.790          H  
ATOM   5708 1HD1 ILE A 358      26.666 -10.440 -41.759  1.00  0.790          H  
ATOM   5709 2HD1 ILE A 358      26.379 -10.536 -40.008  1.00  0.790          H  
ATOM   5710 3HD1 ILE A 358      26.391  -8.963 -40.832  1.00  0.790          H  
ATOM   5711  N   SER A 359      31.665  -7.715 -37.941  1.00  0.480          N  
ATOM   5712  CA  SER A 359      32.272  -7.050 -36.790  1.00  0.470          C  
ATOM   5713  C   SER A 359      32.737  -5.642 -37.123  1.00  0.480          C  
ATOM   5714  O   SER A 359      33.011  -5.334 -38.286  1.00  0.520          O  
ATOM   5715  CB  SER A 359      33.441  -7.845 -36.255  1.00  0.660          C  
ATOM   5716  OG  SER A 359      33.935  -7.255 -35.078  1.00  0.660          O  
ATOM   5717  H   SER A 359      31.888  -7.399 -38.875  1.00  0.580          H  
ATOM   5718  HA  SER A 359      31.531  -6.980 -36.001  1.00  0.560          H  
ATOM   5719 1HB  SER A 359      33.132  -8.871 -36.053  1.00  0.790          H  
ATOM   5720 2HB  SER A 359      34.228  -7.880 -37.006  1.00  0.790          H  
ATOM   5721  HG  SER A 359      34.723  -7.763 -34.844  1.00  0.790          H  
ATOM   5722  N   ASN A 360      32.835  -4.799 -36.092  1.00  0.480          N  
ATOM   5723  CA  ASN A 360      33.346  -3.427 -36.199  1.00  0.500          C  
ATOM   5724  C   ASN A 360      32.605  -2.603 -37.236  1.00  0.510          C  
ATOM   5725  O   ASN A 360      33.209  -2.017 -38.146  1.00  0.530          O  
ATOM   5726  CB  ASN A 360      34.837  -3.439 -36.477  1.00  0.690          C  
ATOM   5727  CG  ASN A 360      35.627  -4.010 -35.334  1.00  0.690          C  
ATOM   5728  OD1 ASN A 360      35.355  -3.682 -34.173  1.00  0.690          O  
ATOM   5729  ND2 ASN A 360      36.590  -4.845 -35.633  1.00  0.690          N  
ATOM   5730  H   ASN A 360      32.572  -5.156 -35.182  1.00  0.580          H  
ATOM   5731  HA  ASN A 360      33.181  -2.932 -35.239  1.00  0.600          H  
ATOM   5732 1HB  ASN A 360      35.046  -4.017 -37.377  1.00  0.830          H  
ATOM   5733 2HB  ASN A 360      35.177  -2.421 -36.659  1.00  0.830          H  
ATOM   5734 1HD2 ASN A 360      37.150  -5.248 -34.906  1.00  0.830          H  
ATOM   5735 2HD2 ASN A 360      36.771  -5.075 -36.589  1.00  0.830          H  
ATOM   5736  N   CYS A 361      31.284  -2.597 -37.117  1.00  0.510          N  
ATOM   5737  CA  CYS A 361      30.450  -1.889 -38.074  1.00  0.530          C  
ATOM   5738  C   CYS A 361      29.115  -1.429 -37.495  1.00  0.530          C  
ATOM   5739  O   CYS A 361      28.742  -1.806 -36.378  1.00  0.510          O  
ATOM   5740  CB  CYS A 361      30.220  -2.770 -39.290  1.00  0.730          C  
ATOM   5741  SG  CYS A 361      29.263  -4.314 -38.991  1.00  0.730          S  
ATOM   5742  H   CYS A 361      30.887  -3.058 -36.296  1.00  0.610          H  
ATOM   5743  HA  CYS A 361      30.987  -1.008 -38.407  1.00  0.640          H  
ATOM   5744 1HB  CYS A 361      29.725  -2.190 -40.024  1.00  0.880          H  
ATOM   5745 2HB  CYS A 361      31.188  -3.054 -39.709  1.00  0.880          H  
ATOM   5746  N   VAL A 362      28.424  -0.573 -38.248  1.00  0.550          N  
ATOM   5747  CA  VAL A 362      27.114  -0.092 -37.866  1.00  0.560          C  
ATOM   5748  C   VAL A 362      26.010  -0.813 -38.620  1.00  0.560          C  
ATOM   5749  O   VAL A 362      25.959  -0.825 -39.858  1.00  0.580          O  
ATOM   5750  CB  VAL A 362      26.996   1.427 -38.100  1.00  0.780          C  
ATOM   5751  CG1 VAL A 362      25.590   1.917 -37.736  1.00  0.780          C  
ATOM   5752  CG2 VAL A 362      28.041   2.133 -37.248  1.00  0.780          C  
ATOM   5753  H   VAL A 362      28.845  -0.221 -39.105  1.00  0.660          H  
ATOM   5754  HA  VAL A 362      26.999  -0.274 -36.808  1.00  0.670          H  
ATOM   5755  HB  VAL A 362      27.168   1.648 -39.153  1.00  0.940          H  
ATOM   5756 1HG1 VAL A 362      25.533   2.988 -37.907  1.00  0.940          H  
ATOM   5757 2HG1 VAL A 362      24.841   1.425 -38.334  1.00  0.940          H  
ATOM   5758 3HG1 VAL A 362      25.411   1.702 -36.687  1.00  0.940          H  
ATOM   5759 1HG2 VAL A 362      27.985   3.208 -37.400  1.00  0.940          H  
ATOM   5760 2HG2 VAL A 362      27.869   1.904 -36.195  1.00  0.940          H  
ATOM   5761 3HG2 VAL A 362      29.016   1.787 -37.538  1.00  0.940          H  
ATOM   5762  N   ALA A 363      25.093  -1.406 -37.872  1.00  0.540          N  
ATOM   5763  CA  ALA A 363      24.010  -2.186 -38.446  1.00  0.530          C  
ATOM   5764  C   ALA A 363      22.856  -1.300 -38.873  1.00  0.570          C  
ATOM   5765  O   ALA A 363      21.714  -1.451 -38.427  1.00  0.580          O  
ATOM   5766  CB  ALA A 363      23.531  -3.214 -37.445  1.00  0.750          C  
ATOM   5767  H   ALA A 363      25.180  -1.305 -36.863  1.00  0.650          H  
ATOM   5768  HA  ALA A 363      24.390  -2.697 -39.329  1.00  0.640          H  
ATOM   5769 1HB  ALA A 363      22.740  -3.812 -37.892  1.00  0.900          H  
ATOM   5770 2HB  ALA A 363      24.363  -3.854 -37.174  1.00  0.900          H  
ATOM   5771 3HB  ALA A 363      23.153  -2.712 -36.555  1.00  0.900          H  
ATOM   5772  N   ASP A 364      23.129  -0.387 -39.777  1.00  0.600          N  
ATOM   5773  CA  ASP A 364      22.083   0.514 -40.200  1.00  0.670          C  
ATOM   5774  C   ASP A 364      21.299  -0.117 -41.321  1.00  0.680          C  
ATOM   5775  O   ASP A 364      21.547   0.123 -42.507  1.00  0.720          O  
ATOM   5776  CB  ASP A 364      22.617   1.874 -40.618  1.00  0.910          C  
ATOM   5777  CG  ASP A 364      21.491   2.851 -40.902  1.00  0.910          C  
ATOM   5778  OD1 ASP A 364      20.341   2.412 -41.039  1.00  0.910          O  
ATOM   5779  OD2 ASP A 364      21.760   4.028 -40.961  1.00  0.910          O  
ATOM   5780  H   ASP A 364      24.084  -0.340 -40.135  1.00  0.720          H  
ATOM   5781  HA  ASP A 364      21.402   0.674 -39.363  1.00  0.800          H  
ATOM   5782 1HB  ASP A 364      23.253   2.282 -39.842  1.00  1.090          H  
ATOM   5783 2HB  ASP A 364      23.212   1.772 -41.513  1.00  1.090          H  
ATOM   5784  N   TYR A 365      20.303  -0.893 -40.943  1.00  0.660          N  
ATOM   5785  CA  TYR A 365      19.541  -1.658 -41.909  1.00  0.730          C  
ATOM   5786  C   TYR A 365      18.552  -0.801 -42.679  1.00  0.710          C  
ATOM   5787  O   TYR A 365      17.852  -1.309 -43.559  1.00  0.690          O  
ATOM   5788  CB  TYR A 365      18.841  -2.838 -41.232  1.00  0.990          C  
ATOM   5789  CG  TYR A 365      17.865  -2.464 -40.147  1.00  0.990          C  
ATOM   5790  CD1 TYR A 365      16.554  -2.146 -40.473  1.00  0.990          C  
ATOM   5791  CD2 TYR A 365      18.275  -2.444 -38.819  1.00  0.990          C  
ATOM   5792  CE1 TYR A 365      15.661  -1.813 -39.485  1.00  0.990          C  
ATOM   5793  CE2 TYR A 365      17.375  -2.108 -37.834  1.00  0.990          C  
ATOM   5794  CZ  TYR A 365      16.071  -1.795 -38.163  1.00  0.990          C  
ATOM   5795  OH  TYR A 365      15.167  -1.464 -37.184  1.00  0.990          O  
ATOM   5796  H   TYR A 365      20.155  -1.014 -39.937  1.00  0.790          H  
ATOM   5797  HA  TYR A 365      20.236  -2.066 -42.639  1.00  0.880          H  
ATOM   5798 1HB  TYR A 365      18.307  -3.419 -41.984  1.00  1.190          H  
ATOM   5799 2HB  TYR A 365      19.592  -3.492 -40.793  1.00  1.190          H  
ATOM   5800  HD1 TYR A 365      16.224  -2.162 -41.515  1.00  1.190          H  
ATOM   5801  HD2 TYR A 365      19.306  -2.691 -38.553  1.00  1.190          H  
ATOM   5802  HE1 TYR A 365      14.634  -1.567 -39.741  1.00  1.190          H  
ATOM   5803  HE2 TYR A 365      17.696  -2.087 -36.796  1.00  1.190          H  
ATOM   5804  HH  TYR A 365      15.575  -1.563 -36.324  1.00  1.190          H  
ATOM   5805  N   SER A 366      18.514   0.520 -42.421  1.00  0.730          N  
ATOM   5806  CA  SER A 366      17.609   1.368 -43.184  1.00  0.710          C  
ATOM   5807  C   SER A 366      18.129   1.455 -44.612  1.00  0.790          C  
ATOM   5808  O   SER A 366      17.399   1.802 -45.540  1.00  0.860          O  
ATOM   5809  CB  SER A 366      17.469   2.761 -42.599  1.00  1.000          C  
ATOM   5810  OG  SER A 366      18.627   3.516 -42.792  1.00  1.000          O  
ATOM   5811  H   SER A 366      19.132   0.959 -41.720  1.00  0.880          H  
ATOM   5812  HA  SER A 366      16.627   0.900 -43.198  1.00  0.850          H  
ATOM   5813 1HB  SER A 366      16.629   3.262 -43.071  1.00  1.200          H  
ATOM   5814 2HB  SER A 366      17.254   2.689 -41.536  1.00  1.200          H  
ATOM   5815  HG  SER A 366      19.256   3.235 -42.097  1.00  1.200          H  
ATOM   5816  N   VAL A 367      19.401   1.069 -44.811  1.00  0.760          N  
ATOM   5817  CA  VAL A 367      20.052   1.057 -46.111  1.00  0.820          C  
ATOM   5818  C   VAL A 367      19.341   0.100 -47.069  1.00  0.860          C  
ATOM   5819  O   VAL A 367      19.483   0.212 -48.283  1.00  0.920          O  
ATOM   5820  CB  VAL A 367      21.547   0.662 -45.958  1.00  1.120          C  
ATOM   5821  CG1 VAL A 367      21.707  -0.834 -45.638  1.00  1.120          C  
ATOM   5822  CG2 VAL A 367      22.316   1.013 -47.231  1.00  1.120          C  
ATOM   5823  H   VAL A 367      19.954   0.777 -43.998  1.00  0.910          H  
ATOM   5824  HA  VAL A 367      20.004   2.064 -46.526  1.00  0.980          H  
ATOM   5825  HB  VAL A 367      21.962   1.216 -45.110  1.00  1.350          H  
ATOM   5826 1HG1 VAL A 367      22.759  -1.039 -45.512  1.00  1.350          H  
ATOM   5827 2HG1 VAL A 367      21.181  -1.078 -44.721  1.00  1.350          H  
ATOM   5828 3HG1 VAL A 367      21.323  -1.446 -46.449  1.00  1.350          H  
ATOM   5829 1HG2 VAL A 367      23.360   0.760 -47.102  1.00  1.350          H  
ATOM   5830 2HG2 VAL A 367      21.919   0.457 -48.077  1.00  1.350          H  
ATOM   5831 3HG2 VAL A 367      22.223   2.080 -47.427  1.00  1.350          H  
ATOM   5832  N   LEU A 368      18.627  -0.883 -46.520  1.00  0.830          N  
ATOM   5833  CA  LEU A 368      17.918  -1.856 -47.314  1.00  0.850          C  
ATOM   5834  C   LEU A 368      16.506  -1.379 -47.675  1.00  0.910          C  
ATOM   5835  O   LEU A 368      15.850  -1.949 -48.549  1.00  0.910          O  
ATOM   5836  CB  LEU A 368      17.814  -3.160 -46.500  1.00  1.180          C  
ATOM   5837  CG  LEU A 368      19.146  -3.893 -46.096  1.00  1.180          C  
ATOM   5838  CD1 LEU A 368      18.792  -5.036 -45.183  1.00  1.180          C  
ATOM   5839  CD2 LEU A 368      19.866  -4.439 -47.337  1.00  1.180          C  
ATOM   5840  H   LEU A 368      18.533  -0.933 -45.502  1.00  1.000          H  
ATOM   5841  HA  LEU A 368      18.468  -2.021 -48.237  1.00  1.020          H  
ATOM   5842 1HB  LEU A 368      17.287  -2.922 -45.572  1.00  1.420          H  
ATOM   5843 2HB  LEU A 368      17.211  -3.863 -47.049  1.00  1.420          H  
ATOM   5844  HG  LEU A 368      19.798  -3.207 -45.553  1.00  1.420          H  
ATOM   5845 1HD1 LEU A 368      19.679  -5.566 -44.879  1.00  1.420          H  
ATOM   5846 2HD1 LEU A 368      18.281  -4.654 -44.300  1.00  1.420          H  
ATOM   5847 3HD1 LEU A 368      18.150  -5.702 -45.716  1.00  1.420          H  
ATOM   5848 1HD2 LEU A 368      20.765  -4.963 -47.034  1.00  1.420          H  
ATOM   5849 2HD2 LEU A 368      19.211  -5.133 -47.864  1.00  1.420          H  
ATOM   5850 3HD2 LEU A 368      20.136  -3.619 -48.001  1.00  1.420          H  
ATOM   5851  N   TYR A 369      16.018  -0.301 -47.063  1.00  0.960          N  
ATOM   5852  CA  TYR A 369      14.625   0.071 -47.275  1.00  1.030          C  
ATOM   5853  C   TYR A 369      14.290   0.371 -48.719  1.00  1.090          C  
ATOM   5854  O   TYR A 369      13.185   0.064 -49.171  1.00  1.140          O  
ATOM   5855  CB  TYR A 369      14.225   1.263 -46.399  1.00  1.410          C  
ATOM   5856  CG  TYR A 369      14.061   0.982 -44.874  1.00  1.410          C  
ATOM   5857  CD1 TYR A 369      13.920  -0.321 -44.345  1.00  1.410          C  
ATOM   5858  CD2 TYR A 369      14.006   2.060 -44.005  1.00  1.410          C  
ATOM   5859  CE1 TYR A 369      13.732  -0.497 -42.994  1.00  1.410          C  
ATOM   5860  CE2 TYR A 369      13.816   1.857 -42.654  1.00  1.410          C  
ATOM   5861  CZ  TYR A 369      13.679   0.595 -42.158  1.00  1.410          C  
ATOM   5862  OH  TYR A 369      13.466   0.404 -40.824  1.00  1.410          O  
ATOM   5863  H   TYR A 369      16.588   0.258 -46.424  1.00  1.150          H  
ATOM   5864  HA  TYR A 369      14.002  -0.779 -47.014  1.00  1.240          H  
ATOM   5865 1HB  TYR A 369      14.967   2.055 -46.517  1.00  1.700          H  
ATOM   5866 2HB  TYR A 369      13.278   1.663 -46.763  1.00  1.700          H  
ATOM   5867  HD1 TYR A 369      13.947  -1.199 -44.972  1.00  1.700          H  
ATOM   5868  HD2 TYR A 369      14.104   3.074 -44.391  1.00  1.700          H  
ATOM   5869  HE1 TYR A 369      13.618  -1.500 -42.587  1.00  1.700          H  
ATOM   5870  HE2 TYR A 369      13.768   2.706 -41.980  1.00  1.700          H  
ATOM   5871  HH  TYR A 369      13.396   1.254 -40.383  1.00  1.700          H  
ATOM   5872  N   ASN A 370      15.202   1.008 -49.451  1.00  1.110          N  
ATOM   5873  CA  ASN A 370      14.909   1.386 -50.818  1.00  1.160          C  
ATOM   5874  C   ASN A 370      15.415   0.418 -51.869  1.00  1.130          C  
ATOM   5875  O   ASN A 370      15.426   0.761 -53.053  1.00  1.210          O  
ATOM   5876  CB  ASN A 370      15.432   2.779 -51.076  1.00  1.600          C  
ATOM   5877  CG  ASN A 370      16.881   2.869 -50.955  1.00  1.600          C  
ATOM   5878  OD1 ASN A 370      17.494   2.063 -50.246  1.00  1.600          O  
ATOM   5879  ND2 ASN A 370      17.467   3.825 -51.624  1.00  1.600          N  
ATOM   5880  H   ASN A 370      16.117   1.224 -49.062  1.00  1.330          H  
ATOM   5881  HA  ASN A 370      13.832   1.402 -50.946  1.00  1.390          H  
ATOM   5882 1HB  ASN A 370      15.142   3.110 -52.072  1.00  1.920          H  
ATOM   5883 2HB  ASN A 370      14.984   3.452 -50.353  1.00  1.920          H  
ATOM   5884 1HD2 ASN A 370      18.460   3.931 -51.574  1.00  1.920          H  
ATOM   5885 2HD2 ASN A 370      16.921   4.442 -52.190  1.00  1.920          H  
ATOM   5886  N   SER A 371      15.839  -0.779 -51.468  1.00  1.010          N  
ATOM   5887  CA  SER A 371      16.293  -1.742 -52.461  1.00  0.980          C  
ATOM   5888  C   SER A 371      15.794  -3.151 -52.182  1.00  0.900          C  
ATOM   5889  O   SER A 371      15.650  -3.962 -53.102  1.00  0.880          O  
ATOM   5890  CB  SER A 371      17.801  -1.758 -52.498  1.00  1.380          C  
ATOM   5891  OG  SER A 371      18.317  -2.224 -51.285  1.00  1.380          O  
ATOM   5892  H   SER A 371      15.828  -1.032 -50.480  1.00  1.210          H  
ATOM   5893  HA  SER A 371      15.915  -1.439 -53.436  1.00  1.180          H  
ATOM   5894 1HB  SER A 371      18.144  -2.392 -53.314  1.00  1.660          H  
ATOM   5895 2HB  SER A 371      18.166  -0.748 -52.686  1.00  1.660          H  
ATOM   5896  HG  SER A 371      19.268  -2.105 -51.343  1.00  1.660          H  
ATOM   5897  N   ALA A 372      15.520  -3.447 -50.920  1.00  0.880          N  
ATOM   5898  CA  ALA A 372      15.112  -4.771 -50.522  1.00  0.820          C  
ATOM   5899  C   ALA A 372      13.611  -4.887 -50.440  1.00  0.850          C  
ATOM   5900  O   ALA A 372      12.895  -3.933 -50.134  1.00  0.970          O  
ATOM   5901  CB  ALA A 372      15.707  -5.129 -49.174  1.00  1.170          C  
ATOM   5902  H   ALA A 372      15.650  -2.757 -50.185  1.00  1.060          H  
ATOM   5903  HA  ALA A 372      15.468  -5.476 -51.272  1.00  0.980          H  
ATOM   5904 1HB  ALA A 372      15.399  -6.125 -48.909  1.00  1.410          H  
ATOM   5905 2HB  ALA A 372      16.791  -5.076 -49.226  1.00  1.410          H  
ATOM   5906 3HB  ALA A 372      15.342  -4.431 -48.429  1.00  1.410          H  
ATOM   5907  N   SER A 373      13.139  -6.092 -50.666  1.00  0.780          N  
ATOM   5908  CA  SER A 373      11.754  -6.427 -50.448  1.00  0.840          C  
ATOM   5909  C   SER A 373      11.758  -7.794 -49.835  1.00  0.770          C  
ATOM   5910  O   SER A 373      11.850  -8.795 -50.541  1.00  0.880          O  
ATOM   5911  CB  SER A 373      10.988  -6.431 -51.749  1.00  1.150          C  
ATOM   5912  OG  SER A 373       9.654  -6.787 -51.535  1.00  1.150          O  
ATOM   5913  H   SER A 373      13.773  -6.818 -50.963  1.00  0.940          H  
ATOM   5914  HA  SER A 373      11.304  -5.722 -49.748  1.00  1.010          H  
ATOM   5915 1HB  SER A 373      11.035  -5.435 -52.188  1.00  1.380          H  
ATOM   5916 2HB  SER A 373      11.447  -7.123 -52.453  1.00  1.380          H  
ATOM   5917  HG  SER A 373       9.646  -7.758 -51.516  1.00  1.380          H  
ATOM   5918  N   PHE A 374      11.668  -7.851 -48.521  1.00  0.790          N  
ATOM   5919  CA  PHE A 374      11.776  -9.137 -47.866  1.00  0.740          C  
ATOM   5920  C   PHE A 374      10.395  -9.698 -47.638  1.00  0.770          C  
ATOM   5921  O   PHE A 374       9.477  -8.970 -47.245  1.00  0.850          O  
ATOM   5922  CB  PHE A 374      12.583  -9.017 -46.573  1.00  1.060          C  
ATOM   5923  CG  PHE A 374      14.101  -8.662 -46.774  1.00  1.060          C  
ATOM   5924  CD1 PHE A 374      14.829  -8.970 -47.948  1.00  1.060          C  
ATOM   5925  CD2 PHE A 374      14.793  -8.015 -45.761  1.00  1.060          C  
ATOM   5926  CE1 PHE A 374      16.167  -8.650 -48.066  1.00  1.060          C  
ATOM   5927  CE2 PHE A 374      16.129  -7.700 -45.893  1.00  1.060          C  
ATOM   5928  CZ  PHE A 374      16.813  -8.019 -47.044  1.00  1.060          C  
ATOM   5929  H   PHE A 374      11.564  -7.001 -47.984  1.00  0.950          H  
ATOM   5930  HA  PHE A 374      12.274  -9.823 -48.522  1.00  0.890          H  
ATOM   5931 1HB  PHE A 374      12.137  -8.259 -45.938  1.00  1.270          H  
ATOM   5932 2HB  PHE A 374      12.527  -9.969 -46.032  1.00  1.270          H  
ATOM   5933  HD1 PHE A 374      14.358  -9.458 -48.774  1.00  1.270          H  
ATOM   5934  HD2 PHE A 374      14.270  -7.761 -44.837  1.00  1.270          H  
ATOM   5935  HE1 PHE A 374      16.706  -8.906 -48.982  1.00  1.270          H  
ATOM   5936  HE2 PHE A 374      16.641  -7.203 -45.074  1.00  1.270          H  
ATOM   5937  HZ  PHE A 374      17.865  -7.766 -47.137  1.00  1.270          H  
ATOM   5938  N   SER A 375      10.256 -10.999 -47.887  1.00  0.720          N  
ATOM   5939  CA  SER A 375       8.984 -11.685 -47.763  1.00  0.770          C  
ATOM   5940  C   SER A 375       8.696 -11.982 -46.317  1.00  0.810          C  
ATOM   5941  O   SER A 375       7.569 -11.856 -45.839  1.00  0.960          O  
ATOM   5942  CB  SER A 375       9.024 -13.008 -48.515  1.00  1.060          C  
ATOM   5943  OG  SER A 375       9.221 -12.823 -49.890  1.00  1.060          O  
ATOM   5944  H   SER A 375      11.070 -11.547 -48.154  1.00  0.860          H  
ATOM   5945  HA  SER A 375       8.205 -11.056 -48.164  1.00  0.920          H  
ATOM   5946 1HB  SER A 375       9.824 -13.628 -48.112  1.00  1.270          H  
ATOM   5947 2HB  SER A 375       8.087 -13.538 -48.356  1.00  1.270          H  
ATOM   5948  HG  SER A 375       8.406 -12.382 -50.234  1.00  1.270          H  
ATOM   5949  N   THR A 376       9.747 -12.387 -45.622  1.00  0.700          N  
ATOM   5950  CA  THR A 376       9.687 -12.779 -44.225  1.00  0.700          C  
ATOM   5951  C   THR A 376      10.763 -12.126 -43.383  1.00  0.650          C  
ATOM   5952  O   THR A 376      11.934 -12.034 -43.776  1.00  0.560          O  
ATOM   5953  CB  THR A 376       9.770 -14.323 -44.082  1.00  0.980          C  
ATOM   5954  OG1 THR A 376       8.640 -14.918 -44.727  1.00  0.980          O  
ATOM   5955  CG2 THR A 376       9.828 -14.778 -42.621  1.00  0.980          C  
ATOM   5956  H   THR A 376      10.636 -12.444 -46.120  1.00  0.840          H  
ATOM   5957  HA  THR A 376       8.726 -12.465 -43.825  1.00  0.840          H  
ATOM   5958  HB  THR A 376      10.653 -14.660 -44.570  1.00  1.180          H  
ATOM   5959  HG1 THR A 376       8.663 -14.705 -45.660  1.00  1.180          H  
ATOM   5960 1HG2 THR A 376       9.888 -15.866 -42.595  1.00  1.180          H  
ATOM   5961 2HG2 THR A 376      10.707 -14.368 -42.123  1.00  1.180          H  
ATOM   5962 3HG2 THR A 376       8.929 -14.453 -42.101  1.00  1.180          H  
ATOM   5963  N   PHE A 377      10.360 -11.694 -42.193  1.00  0.730          N  
ATOM   5964  CA  PHE A 377      11.300 -11.217 -41.204  1.00  0.700          C  
ATOM   5965  C   PHE A 377      10.790 -11.462 -39.809  1.00  0.720          C  
ATOM   5966  O   PHE A 377       9.726 -10.968 -39.429  1.00  0.830          O  
ATOM   5967  CB  PHE A 377      11.653  -9.745 -41.339  1.00  0.990          C  
ATOM   5968  CG  PHE A 377      12.667  -9.345 -40.271  1.00  0.990          C  
ATOM   5969  CD1 PHE A 377      13.905  -9.934 -40.262  1.00  0.990          C  
ATOM   5970  CD2 PHE A 377      12.391  -8.401 -39.292  1.00  0.990          C  
ATOM   5971  CE1 PHE A 377      14.849  -9.620 -39.340  1.00  0.990          C  
ATOM   5972  CE2 PHE A 377      13.356  -8.082 -38.355  1.00  0.990          C  
ATOM   5973  CZ  PHE A 377      14.582  -8.697 -38.394  1.00  0.990          C  
ATOM   5974  H   PHE A 377       9.384 -11.767 -41.945  1.00  0.880          H  
ATOM   5975  HA  PHE A 377      12.211 -11.781 -41.326  1.00  0.840          H  
ATOM   5976 1HB  PHE A 377      12.085  -9.555 -42.322  1.00  1.190          H  
ATOM   5977 2HB  PHE A 377      10.766  -9.135 -41.225  1.00  1.190          H  
ATOM   5978  HD1 PHE A 377      14.117 -10.681 -41.008  1.00  1.190          H  
ATOM   5979  HD2 PHE A 377      11.412  -7.915 -39.266  1.00  1.190          H  
ATOM   5980  HE1 PHE A 377      15.821 -10.110 -39.363  1.00  1.190          H  
ATOM   5981  HE2 PHE A 377      13.158  -7.350 -37.589  1.00  1.190          H  
ATOM   5982  HZ  PHE A 377      15.341  -8.450 -37.659  1.00  1.190          H  
ATOM   5983  N   LYS A 378      11.560 -12.217 -39.044  1.00  0.620          N  
ATOM   5984  CA  LYS A 378      11.198 -12.507 -37.669  1.00  0.630          C  
ATOM   5985  C   LYS A 378      12.386 -12.558 -36.736  1.00  0.640          C  
ATOM   5986  O   LYS A 378      13.416 -13.147 -37.056  1.00  0.670          O  
ATOM   5987  CB  LYS A 378      10.447 -13.843 -37.568  1.00  0.880          C  
ATOM   5988  CG  LYS A 378       9.998 -14.196 -36.137  1.00  0.880          C  
ATOM   5989  CD  LYS A 378       9.109 -15.423 -36.082  1.00  0.880          C  
ATOM   5990  CE  LYS A 378       8.797 -15.808 -34.627  1.00  0.880          C  
ATOM   5991  NZ  LYS A 378       7.862 -14.846 -33.965  1.00  0.880          N  
ATOM   5992  H   LYS A 378      12.408 -12.613 -39.464  1.00  0.740          H  
ATOM   5993  HA  LYS A 378      10.543 -11.710 -37.317  1.00  0.760          H  
ATOM   5994 1HB  LYS A 378       9.565 -13.814 -38.209  1.00  1.050          H  
ATOM   5995 2HB  LYS A 378      11.091 -14.649 -37.925  1.00  1.050          H  
ATOM   5996 1HG  LYS A 378      10.876 -14.413 -35.524  1.00  1.050          H  
ATOM   5997 2HG  LYS A 378       9.479 -13.348 -35.702  1.00  1.050          H  
ATOM   5998 1HD  LYS A 378       8.176 -15.223 -36.608  1.00  1.050          H  
ATOM   5999 2HD  LYS A 378       9.610 -16.257 -36.569  1.00  1.050          H  
ATOM   6000 1HE  LYS A 378       8.357 -16.803 -34.609  1.00  1.050          H  
ATOM   6001 2HE  LYS A 378       9.731 -15.824 -34.064  1.00  1.050          H  
ATOM   6002 1HZ  LYS A 378       7.699 -15.143 -33.014  1.00  1.050          H  
ATOM   6003 2HZ  LYS A 378       8.255 -13.918 -33.957  1.00  1.050          H  
ATOM   6004 3HZ  LYS A 378       6.988 -14.832 -34.466  1.00  1.050          H  
ATOM   6005  N   CYS A 379      12.226 -11.976 -35.556  1.00  0.600          N  
ATOM   6006  CA  CYS A 379      13.247 -12.110 -34.528  1.00  0.580          C  
ATOM   6007  C   CYS A 379      12.758 -13.018 -33.417  1.00  0.590          C  
ATOM   6008  O   CYS A 379      11.566 -13.056 -33.105  1.00  0.610          O  
ATOM   6009  CB  CYS A 379      13.662 -10.763 -33.959  1.00  0.820          C  
ATOM   6010  SG  CYS A 379      14.523  -9.703 -35.119  1.00  0.820          S  
ATOM   6011  H   CYS A 379      11.371 -11.481 -35.348  1.00  0.720          H  
ATOM   6012  HA  CYS A 379      14.124 -12.563 -34.965  1.00  0.700          H  
ATOM   6013 1HB  CYS A 379      12.788 -10.236 -33.604  1.00  0.980          H  
ATOM   6014 2HB  CYS A 379      14.316 -10.925 -33.107  1.00  0.980          H  
ATOM   6015  N   TYR A 380      13.701 -13.730 -32.822  1.00  0.580          N  
ATOM   6016  CA  TYR A 380      13.414 -14.675 -31.763  1.00  0.590          C  
ATOM   6017  C   TYR A 380      13.960 -14.210 -30.416  1.00  0.640          C  
ATOM   6018  O   TYR A 380      13.309 -14.369 -29.381  1.00  0.850          O  
ATOM   6019  CB  TYR A 380      14.015 -16.012 -32.202  1.00  0.820          C  
ATOM   6020  CG  TYR A 380      13.401 -16.510 -33.535  1.00  0.820          C  
ATOM   6021  CD1 TYR A 380      13.890 -16.024 -34.745  1.00  0.820          C  
ATOM   6022  CD2 TYR A 380      12.380 -17.441 -33.550  1.00  0.820          C  
ATOM   6023  CE1 TYR A 380      13.364 -16.442 -35.930  1.00  0.820          C  
ATOM   6024  CE2 TYR A 380      11.860 -17.870 -34.763  1.00  0.820          C  
ATOM   6025  CZ  TYR A 380      12.355 -17.368 -35.947  1.00  0.820          C  
ATOM   6026  OH  TYR A 380      11.845 -17.789 -37.155  1.00  0.820          O  
ATOM   6027  H   TYR A 380      14.662 -13.647 -33.157  1.00  0.700          H  
ATOM   6028  HA  TYR A 380      12.335 -14.777 -31.670  1.00  0.710          H  
ATOM   6029 1HB  TYR A 380      15.099 -15.906 -32.333  1.00  0.990          H  
ATOM   6030 2HB  TYR A 380      13.850 -16.768 -31.434  1.00  0.990          H  
ATOM   6031  HD1 TYR A 380      14.690 -15.291 -34.755  1.00  0.990          H  
ATOM   6032  HD2 TYR A 380      11.987 -17.838 -32.614  1.00  0.990          H  
ATOM   6033  HE1 TYR A 380      13.744 -16.038 -36.853  1.00  0.990          H  
ATOM   6034  HE2 TYR A 380      11.055 -18.605 -34.779  1.00  0.990          H  
ATOM   6035  HH  TYR A 380      12.284 -17.317 -37.871  1.00  0.990          H  
ATOM   6036  N   GLY A 381      15.162 -13.631 -30.426  1.00  0.700          N  
ATOM   6037  CA  GLY A 381      15.773 -13.186 -29.163  1.00  0.590          C  
ATOM   6038  C   GLY A 381      15.427 -11.751 -28.760  1.00  0.600          C  
ATOM   6039  O   GLY A 381      15.527 -11.393 -27.577  1.00  0.620          O  
ATOM   6040  H   GLY A 381      15.634 -13.533 -31.333  1.00  0.840          H  
ATOM   6041 1HA  GLY A 381      15.472 -13.868 -28.369  1.00  0.710          H  
ATOM   6042 2HA  GLY A 381      16.847 -13.260 -29.237  1.00  0.710          H  
ATOM   6043  N   VAL A 382      15.095 -10.926 -29.751  1.00  0.580          N  
ATOM   6044  CA  VAL A 382      14.796  -9.514 -29.560  1.00  0.600          C  
ATOM   6045  C   VAL A 382      13.533  -9.175 -30.298  1.00  0.600          C  
ATOM   6046  O   VAL A 382      13.136  -9.902 -31.201  1.00  0.590          O  
ATOM   6047  CB  VAL A 382      15.921  -8.616 -30.145  1.00  0.830          C  
ATOM   6048  CG1 VAL A 382      17.222  -8.915 -29.487  1.00  0.830          C  
ATOM   6049  CG2 VAL A 382      16.047  -8.820 -31.672  1.00  0.830          C  
ATOM   6050  H   VAL A 382      15.038 -11.295 -30.689  1.00  0.700          H  
ATOM   6051  HA  VAL A 382      14.657  -9.305 -28.498  1.00  0.720          H  
ATOM   6052  HB  VAL A 382      15.679  -7.568 -29.938  1.00  1.000          H  
ATOM   6053 1HG1 VAL A 382      17.987  -8.261 -29.894  1.00  1.000          H  
ATOM   6054 2HG1 VAL A 382      17.130  -8.753 -28.434  1.00  1.000          H  
ATOM   6055 3HG1 VAL A 382      17.496  -9.947 -29.669  1.00  1.000          H  
ATOM   6056 1HG2 VAL A 382      16.830  -8.177 -32.044  1.00  1.000          H  
ATOM   6057 2HG2 VAL A 382      16.296  -9.854 -31.888  1.00  1.000          H  
ATOM   6058 3HG2 VAL A 382      15.115  -8.562 -32.176  1.00  1.000          H  
ATOM   6059  N   SER A 383      12.950  -8.042 -29.987  1.00  0.620          N  
ATOM   6060  CA  SER A 383      11.865  -7.569 -30.809  1.00  0.640          C  
ATOM   6061  C   SER A 383      12.497  -6.672 -31.886  1.00  0.620          C  
ATOM   6062  O   SER A 383      13.386  -5.883 -31.565  1.00  0.620          O  
ATOM   6063  CB  SER A 383      10.864  -6.812 -29.982  1.00  0.890          C  
ATOM   6064  OG  SER A 383      10.277  -7.664 -29.023  1.00  0.890          O  
ATOM   6065  H   SER A 383      13.275  -7.510 -29.178  1.00  0.740          H  
ATOM   6066  HA  SER A 383      11.365  -8.430 -31.229  1.00  0.770          H  
ATOM   6067 1HB  SER A 383      11.351  -5.972 -29.486  1.00  1.070          H  
ATOM   6068 2HB  SER A 383      10.090  -6.408 -30.633  1.00  1.070          H  
ATOM   6069  HG  SER A 383       9.470  -7.216 -28.712  1.00  1.070          H  
ATOM   6070  N   PRO A 384      12.049  -6.708 -33.153  1.00  0.620          N  
ATOM   6071  CA  PRO A 384      12.548  -5.885 -34.248  1.00  0.630          C  
ATOM   6072  C   PRO A 384      12.645  -4.379 -33.967  1.00  0.690          C  
ATOM   6073  O   PRO A 384      13.576  -3.716 -34.432  1.00  0.670          O  
ATOM   6074  CB  PRO A 384      11.514  -6.171 -35.335  1.00  0.950          C  
ATOM   6075  CG  PRO A 384      11.044  -7.561 -35.066  1.00  0.950          C  
ATOM   6076  CD  PRO A 384      10.985  -7.655 -33.558  1.00  0.950          C  
ATOM   6077  HA  PRO A 384      13.526  -6.285 -34.557  1.00  0.760          H  
ATOM   6078 1HB  PRO A 384      10.700  -5.477 -35.230  1.00  1.130          H  
ATOM   6079 2HB  PRO A 384      11.938  -6.010 -36.326  1.00  1.130          H  
ATOM   6080 1HG  PRO A 384      10.068  -7.728 -35.549  1.00  1.130          H  
ATOM   6081 2HG  PRO A 384      11.746  -8.289 -35.509  1.00  1.130          H  
ATOM   6082 1HD  PRO A 384       9.996  -7.338 -33.171  1.00  1.130          H  
ATOM   6083 2HD  PRO A 384      11.225  -8.683 -33.296  1.00  1.130          H  
ATOM   6084  N   THR A 385      11.745  -3.833 -33.147  1.00  0.770          N  
ATOM   6085  CA  THR A 385      11.749  -2.400 -32.868  1.00  0.890          C  
ATOM   6086  C   THR A 385      12.948  -1.944 -32.041  1.00  0.800          C  
ATOM   6087  O   THR A 385      13.216  -0.747 -31.938  1.00  0.860          O  
ATOM   6088  CB  THR A 385      10.467  -1.994 -32.115  1.00  1.200          C  
ATOM   6089  OG1 THR A 385      10.427  -2.675 -30.861  1.00  1.200          O  
ATOM   6090  CG2 THR A 385       9.241  -2.381 -32.922  1.00  1.200          C  
ATOM   6091  H   THR A 385      10.992  -4.369 -32.736  1.00  0.920          H  
ATOM   6092  HA  THR A 385      11.776  -1.869 -33.822  1.00  1.070          H  
ATOM   6093  HB  THR A 385      10.466  -0.919 -31.941  1.00  1.440          H  
ATOM   6094  HG1 THR A 385      11.041  -2.246 -30.255  1.00  1.440          H  
ATOM   6095 1HG2 THR A 385       8.343  -2.096 -32.374  1.00  1.440          H  
ATOM   6096 2HG2 THR A 385       9.266  -1.857 -33.869  1.00  1.440          H  
ATOM   6097 3HG2 THR A 385       9.223  -3.454 -33.099  1.00  1.440          H  
ATOM   6098  N   LYS A 386      13.663  -2.892 -31.439  1.00  0.720          N  
ATOM   6099  CA  LYS A 386      14.813  -2.592 -30.603  1.00  0.660          C  
ATOM   6100  C   LYS A 386      16.139  -2.688 -31.353  1.00  0.630          C  
ATOM   6101  O   LYS A 386      17.194  -2.320 -30.830  1.00  0.600          O  
ATOM   6102  CB  LYS A 386      14.841  -3.545 -29.420  1.00  0.950          C  
ATOM   6103  CG  LYS A 386      13.622  -3.497 -28.507  1.00  0.950          C  
ATOM   6104  CD  LYS A 386      13.496  -2.190 -27.762  1.00  0.950          C  
ATOM   6105  CE  LYS A 386      12.471  -2.325 -26.668  1.00  0.950          C  
ATOM   6106  NZ  LYS A 386      12.339  -1.090 -25.870  1.00  0.950          N  
ATOM   6107  H   LYS A 386      13.414  -3.878 -31.579  1.00  0.860          H  
ATOM   6108  HA  LYS A 386      14.722  -1.566 -30.239  1.00  0.790          H  
ATOM   6109 1HB  LYS A 386      14.933  -4.572 -29.786  1.00  1.140          H  
ATOM   6110 2HB  LYS A 386      15.717  -3.340 -28.804  1.00  1.140          H  
ATOM   6111 1HG  LYS A 386      12.721  -3.676 -29.092  1.00  1.140          H  
ATOM   6112 2HG  LYS A 386      13.705  -4.267 -27.781  1.00  1.140          H  
ATOM   6113 1HD  LYS A 386      14.458  -1.925 -27.320  1.00  1.140          H  
ATOM   6114 2HD  LYS A 386      13.190  -1.394 -28.441  1.00  1.140          H  
ATOM   6115 1HE  LYS A 386      11.506  -2.577 -27.101  1.00  1.140          H  
ATOM   6116 2HE  LYS A 386      12.783  -3.137 -26.013  1.00  1.140          H  
ATOM   6117 1HZ  LYS A 386      11.662  -1.248 -25.137  1.00  1.140          H  
ATOM   6118 2HZ  LYS A 386      13.237  -0.861 -25.456  1.00  1.140          H  
ATOM   6119 3HZ  LYS A 386      12.042  -0.333 -26.458  1.00  1.140          H  
ATOM   6120  N   LEU A 387      16.106  -3.104 -32.614  1.00  0.640          N  
ATOM   6121  CA  LEU A 387      17.363  -3.316 -33.325  1.00  0.610          C  
ATOM   6122  C   LEU A 387      18.230  -2.049 -33.451  1.00  0.770          C  
ATOM   6123  O   LEU A 387      19.459  -2.140 -33.514  1.00  1.710          O  
ATOM   6124  CB  LEU A 387      17.066  -3.934 -34.697  1.00  0.870          C  
ATOM   6125  CG  LEU A 387      16.512  -5.416 -34.696  1.00  0.870          C  
ATOM   6126  CD1 LEU A 387      16.058  -5.779 -36.106  1.00  0.870          C  
ATOM   6127  CD2 LEU A 387      17.588  -6.416 -34.228  1.00  0.870          C  
ATOM   6128  H   LEU A 387      15.215  -3.324 -33.071  1.00  0.770          H  
ATOM   6129  HA  LEU A 387      17.943  -4.030 -32.749  1.00  0.730          H  
ATOM   6130 1HB  LEU A 387      16.315  -3.320 -35.186  1.00  1.040          H  
ATOM   6131 2HB  LEU A 387      17.977  -3.915 -35.292  1.00  1.040          H  
ATOM   6132  HG  LEU A 387      15.657  -5.480 -34.029  1.00  1.040          H  
ATOM   6133 1HD1 LEU A 387      15.659  -6.790 -36.095  1.00  1.040          H  
ATOM   6134 2HD1 LEU A 387      15.277  -5.082 -36.425  1.00  1.040          H  
ATOM   6135 3HD1 LEU A 387      16.900  -5.724 -36.795  1.00  1.040          H  
ATOM   6136 1HD2 LEU A 387      17.166  -7.422 -34.253  1.00  1.040          H  
ATOM   6137 2HD2 LEU A 387      18.451  -6.372 -34.892  1.00  1.040          H  
ATOM   6138 3HD2 LEU A 387      17.896  -6.190 -33.223  1.00  1.040          H  
ATOM   6139  N   ASN A 388      17.630  -0.860 -33.471  1.00  0.760          N  
ATOM   6140  CA  ASN A 388      18.442   0.350 -33.579  1.00  0.680          C  
ATOM   6141  C   ASN A 388      18.853   0.941 -32.221  1.00  0.630          C  
ATOM   6142  O   ASN A 388      19.540   1.963 -32.179  1.00  0.630          O  
ATOM   6143  CB  ASN A 388      17.717   1.401 -34.390  1.00  0.980          C  
ATOM   6144  CG  ASN A 388      17.626   1.041 -35.824  1.00  0.980          C  
ATOM   6145  OD1 ASN A 388      18.550   0.426 -36.364  1.00  0.980          O  
ATOM   6146  ND2 ASN A 388      16.539   1.403 -36.453  1.00  0.980          N  
ATOM   6147  H   ASN A 388      16.621  -0.790 -33.437  1.00  0.910          H  
ATOM   6148  HA  ASN A 388      19.362   0.086 -34.098  1.00  0.820          H  
ATOM   6149 1HB  ASN A 388      16.710   1.533 -33.991  1.00  1.180          H  
ATOM   6150 2HB  ASN A 388      18.236   2.356 -34.298  1.00  1.180          H  
ATOM   6151 1HD2 ASN A 388      16.421   1.184 -37.423  1.00  1.180          H  
ATOM   6152 2HD2 ASN A 388      15.821   1.902 -35.967  1.00  1.180          H  
ATOM   6153  N   ASP A 389      18.431   0.308 -31.117  1.00  0.610          N  
ATOM   6154  CA  ASP A 389      18.786   0.736 -29.760  1.00  0.590          C  
ATOM   6155  C   ASP A 389      19.938  -0.105 -29.223  1.00  0.550          C  
ATOM   6156  O   ASP A 389      20.714   0.335 -28.368  1.00  0.520          O  
ATOM   6157  CB  ASP A 389      17.595   0.630 -28.796  1.00  0.830          C  
ATOM   6158  CG  ASP A 389      16.439   1.591 -29.098  1.00  0.830          C  
ATOM   6159  OD1 ASP A 389      16.669   2.797 -29.165  1.00  0.830          O  
ATOM   6160  OD2 ASP A 389      15.340   1.138 -29.205  1.00  0.830          O  
ATOM   6161  H   ASP A 389      17.864  -0.533 -31.218  1.00  0.730          H  
ATOM   6162  HA  ASP A 389      19.113   1.773 -29.797  1.00  0.710          H  
ATOM   6163 1HB  ASP A 389      17.200  -0.396 -28.841  1.00  1.000          H  
ATOM   6164 2HB  ASP A 389      17.937   0.792 -27.774  1.00  1.000          H  
ATOM   6165  N   LEU A 390      19.978  -1.348 -29.687  1.00  0.540          N  
ATOM   6166  CA  LEU A 390      20.918  -2.378 -29.273  1.00  0.500          C  
ATOM   6167  C   LEU A 390      22.269  -2.371 -29.992  1.00  0.490          C  
ATOM   6168  O   LEU A 390      22.465  -1.692 -31.014  1.00  0.520          O  
ATOM   6169  CB  LEU A 390      20.253  -3.744 -29.449  1.00  0.720          C  
ATOM   6170  CG  LEU A 390      18.943  -3.998 -28.625  1.00  0.720          C  
ATOM   6171  CD1 LEU A 390      18.362  -5.331 -29.059  1.00  0.720          C  
ATOM   6172  CD2 LEU A 390      19.217  -3.973 -27.092  1.00  0.720          C  
ATOM   6173  H   LEU A 390      19.244  -1.626 -30.342  1.00  0.650          H  
ATOM   6174  HA  LEU A 390      21.115  -2.226 -28.230  1.00  0.600          H  
ATOM   6175 1HB  LEU A 390      19.985  -3.840 -30.501  1.00  0.860          H  
ATOM   6176 2HB  LEU A 390      20.973  -4.526 -29.209  1.00  0.860          H  
ATOM   6177  HG  LEU A 390      18.217  -3.227 -28.844  1.00  0.860          H  
ATOM   6178 1HD1 LEU A 390      17.442  -5.518 -28.523  1.00  0.860          H  
ATOM   6179 2HD1 LEU A 390      18.147  -5.299 -30.123  1.00  0.860          H  
ATOM   6180 3HD1 LEU A 390      19.069  -6.121 -28.854  1.00  0.860          H  
ATOM   6181 1HD2 LEU A 390      18.294  -4.155 -26.575  1.00  0.860          H  
ATOM   6182 2HD2 LEU A 390      19.914  -4.715 -26.806  1.00  0.860          H  
ATOM   6183 3HD2 LEU A 390      19.596  -3.004 -26.788  1.00  0.860          H  
ATOM   6184  N   CYS A 391      23.209  -3.116 -29.403  1.00  0.450          N  
ATOM   6185  CA  CYS A 391      24.522  -3.366 -29.982  1.00  0.430          C  
ATOM   6186  C   CYS A 391      24.877  -4.825 -29.758  1.00  0.400          C  
ATOM   6187  O   CYS A 391      24.677  -5.357 -28.667  1.00  0.390          O  
ATOM   6188  CB  CYS A 391      25.605  -2.467 -29.387  1.00  0.610          C  
ATOM   6189  SG  CYS A 391      27.226  -2.715 -30.156  1.00  0.610          S  
ATOM   6190  H   CYS A 391      22.973  -3.595 -28.544  1.00  0.540          H  
ATOM   6191  HA  CYS A 391      24.467  -3.194 -31.051  1.00  0.520          H  
ATOM   6192 1HB  CYS A 391      25.325  -1.430 -29.507  1.00  0.730          H  
ATOM   6193 2HB  CYS A 391      25.702  -2.669 -28.325  1.00  0.730          H  
ATOM   6194  N   PHE A 392      25.335  -5.479 -30.814  1.00  0.370          N  
ATOM   6195  CA  PHE A 392      25.527  -6.912 -30.814  1.00  0.370          C  
ATOM   6196  C   PHE A 392      26.970  -7.431 -30.818  1.00  0.370          C  
ATOM   6197  O   PHE A 392      27.930  -6.828 -31.353  1.00  0.390          O  
ATOM   6198  CB  PHE A 392      24.767  -7.450 -32.011  1.00  0.520          C  
ATOM   6199  CG  PHE A 392      23.293  -7.135 -31.926  1.00  0.520          C  
ATOM   6200  CD1 PHE A 392      22.764  -6.025 -32.587  1.00  0.520          C  
ATOM   6201  CD2 PHE A 392      22.446  -7.900 -31.178  1.00  0.520          C  
ATOM   6202  CE1 PHE A 392      21.413  -5.721 -32.491  1.00  0.520          C  
ATOM   6203  CE2 PHE A 392      21.102  -7.589 -31.090  1.00  0.520          C  
ATOM   6204  CZ  PHE A 392      20.595  -6.516 -31.739  1.00  0.520          C  
ATOM   6205  H   PHE A 392      25.533  -4.955 -31.659  1.00  0.440          H  
ATOM   6206  HA  PHE A 392      25.051  -7.306 -29.913  1.00  0.440          H  
ATOM   6207 1HB  PHE A 392      25.161  -7.009 -32.921  1.00  0.620          H  
ATOM   6208 2HB  PHE A 392      24.889  -8.520 -32.063  1.00  0.620          H  
ATOM   6209  HD1 PHE A 392      23.426  -5.389 -33.183  1.00  0.620          H  
ATOM   6210  HD2 PHE A 392      22.847  -8.761 -30.639  1.00  0.620          H  
ATOM   6211  HE1 PHE A 392      21.001  -4.844 -33.010  1.00  0.620          H  
ATOM   6212  HE2 PHE A 392      20.448  -8.204 -30.491  1.00  0.620          H  
ATOM   6213  HZ  PHE A 392      19.545  -6.290 -31.655  1.00  0.620          H  
ATOM   6214  N   THR A 393      27.098  -8.627 -30.252  1.00  0.350          N  
ATOM   6215  CA  THR A 393      28.367  -9.321 -30.145  1.00  0.350          C  
ATOM   6216  C   THR A 393      28.400 -10.618 -30.932  1.00  0.340          C  
ATOM   6217  O   THR A 393      27.393 -11.321 -31.037  1.00  0.340          O  
ATOM   6218  CB  THR A 393      28.688  -9.584 -28.667  1.00  0.490          C  
ATOM   6219  OG1 THR A 393      28.738  -8.351 -28.026  1.00  0.490          O  
ATOM   6220  CG2 THR A 393      30.021 -10.258 -28.521  1.00  0.490          C  
ATOM   6221  H   THR A 393      26.279  -9.065 -29.817  1.00  0.420          H  
ATOM   6222  HA  THR A 393      29.145  -8.671 -30.544  1.00  0.420          H  
ATOM   6223  HB  THR A 393      27.914 -10.182 -28.213  1.00  0.590          H  
ATOM   6224  HG1 THR A 393      29.223  -8.421 -27.192  1.00  0.590          H  
ATOM   6225 1HG2 THR A 393      30.236 -10.394 -27.476  1.00  0.590          H  
ATOM   6226 2HG2 THR A 393      29.996 -11.210 -28.990  1.00  0.590          H  
ATOM   6227 3HG2 THR A 393      30.796  -9.639 -28.967  1.00  0.590          H  
ATOM   6228  N   ASN A 394      29.558 -10.923 -31.544  1.00  0.340          N  
ATOM   6229  CA  ASN A 394      29.696 -12.195 -32.253  1.00  0.350          C  
ATOM   6230  C   ASN A 394      28.588 -12.413 -33.263  1.00  0.340          C  
ATOM   6231  O   ASN A 394      27.902 -13.436 -33.252  1.00  0.340          O  
ATOM   6232  CB  ASN A 394      29.821 -13.346 -31.265  1.00  0.490          C  
ATOM   6233  CG  ASN A 394      31.146 -13.331 -30.561  1.00  0.490          C  
ATOM   6234  OD1 ASN A 394      32.173 -13.074 -31.207  1.00  0.490          O  
ATOM   6235  ND2 ASN A 394      31.179 -13.596 -29.285  1.00  0.490          N  
ATOM   6236  H   ASN A 394      30.347 -10.295 -31.466  1.00  0.410          H  
ATOM   6237  HA  ASN A 394      30.623 -12.160 -32.829  1.00  0.420          H  
ATOM   6238 1HB  ASN A 394      29.031 -13.280 -30.513  1.00  0.580          H  
ATOM   6239 2HB  ASN A 394      29.699 -14.284 -31.762  1.00  0.580          H  
ATOM   6240 1HD2 ASN A 394      32.051 -13.596 -28.808  1.00  0.580          H  
ATOM   6241 2HD2 ASN A 394      30.323 -13.790 -28.755  1.00  0.580          H  
ATOM   6242  N   VAL A 395      28.384 -11.411 -34.100  1.00  0.340          N  
ATOM   6243  CA  VAL A 395      27.342 -11.468 -35.100  1.00  0.340          C  
ATOM   6244  C   VAL A 395      27.774 -12.295 -36.303  1.00  0.330          C  
ATOM   6245  O   VAL A 395      28.840 -12.054 -36.882  1.00  0.350          O  
ATOM   6246  CB  VAL A 395      26.987 -10.042 -35.573  1.00  0.480          C  
ATOM   6247  CG1 VAL A 395      25.917 -10.083 -36.690  1.00  0.480          C  
ATOM   6248  CG2 VAL A 395      26.506  -9.227 -34.392  1.00  0.480          C  
ATOM   6249  H   VAL A 395      28.992 -10.607 -34.036  1.00  0.410          H  
ATOM   6250  HA  VAL A 395      26.467 -11.921 -34.650  1.00  0.410          H  
ATOM   6251  HB  VAL A 395      27.879  -9.579 -35.993  1.00  0.570          H  
ATOM   6252 1HG1 VAL A 395      25.698  -9.066 -37.015  1.00  0.570          H  
ATOM   6253 2HG1 VAL A 395      26.274 -10.655 -37.542  1.00  0.570          H  
ATOM   6254 3HG1 VAL A 395      25.006 -10.549 -36.303  1.00  0.570          H  
ATOM   6255 1HG2 VAL A 395      26.271  -8.230 -34.729  1.00  0.570          H  
ATOM   6256 2HG2 VAL A 395      25.630  -9.682 -33.986  1.00  0.570          H  
ATOM   6257 3HG2 VAL A 395      27.277  -9.179 -33.626  1.00  0.570          H  
ATOM   6258  N   TYR A 396      26.940 -13.262 -36.684  1.00  0.310          N  
ATOM   6259  CA  TYR A 396      27.257 -14.084 -37.845  1.00  0.320          C  
ATOM   6260  C   TYR A 396      26.076 -14.203 -38.794  1.00  0.320          C  
ATOM   6261  O   TYR A 396      24.929 -14.404 -38.380  1.00  0.330          O  
ATOM   6262  CB  TYR A 396      27.708 -15.496 -37.435  1.00  0.440          C  
ATOM   6263  CG  TYR A 396      28.940 -15.527 -36.575  1.00  0.440          C  
ATOM   6264  CD1 TYR A 396      28.834 -15.617 -35.205  1.00  0.440          C  
ATOM   6265  CD2 TYR A 396      30.172 -15.436 -37.154  1.00  0.440          C  
ATOM   6266  CE1 TYR A 396      29.965 -15.631 -34.427  1.00  0.440          C  
ATOM   6267  CE2 TYR A 396      31.293 -15.427 -36.372  1.00  0.440          C  
ATOM   6268  CZ  TYR A 396      31.196 -15.532 -35.016  1.00  0.440          C  
ATOM   6269  OH  TYR A 396      32.338 -15.538 -34.248  1.00  0.440          O  
ATOM   6270  H   TYR A 396      26.078 -13.397 -36.144  1.00  0.370          H  
ATOM   6271  HA  TYR A 396      28.066 -13.607 -38.394  1.00  0.380          H  
ATOM   6272 1HB  TYR A 396      26.903 -15.991 -36.896  1.00  0.530          H  
ATOM   6273 2HB  TYR A 396      27.907 -16.082 -38.336  1.00  0.530          H  
ATOM   6274  HD1 TYR A 396      27.851 -15.682 -34.735  1.00  0.530          H  
ATOM   6275  HD2 TYR A 396      30.257 -15.365 -38.235  1.00  0.530          H  
ATOM   6276  HE1 TYR A 396      29.880 -15.714 -33.356  1.00  0.530          H  
ATOM   6277  HE2 TYR A 396      32.270 -15.352 -36.831  1.00  0.530          H  
ATOM   6278  HH  TYR A 396      32.121 -15.777 -33.338  1.00  0.530          H  
ATOM   6279  N   ALA A 397      26.361 -14.134 -40.087  1.00  0.340          N  
ATOM   6280  CA  ALA A 397      25.319 -14.313 -41.083  1.00  0.360          C  
ATOM   6281  C   ALA A 397      25.421 -15.667 -41.762  1.00  0.310          C  
ATOM   6282  O   ALA A 397      26.439 -16.019 -42.359  1.00  0.300          O  
ATOM   6283  CB  ALA A 397      25.377 -13.212 -42.131  1.00  0.500          C  
ATOM   6284  H   ALA A 397      27.326 -13.949 -40.365  1.00  0.410          H  
ATOM   6285  HA  ALA A 397      24.356 -14.268 -40.583  1.00  0.430          H  
ATOM   6286 1HB  ALA A 397      24.573 -13.355 -42.848  1.00  0.600          H  
ATOM   6287 2HB  ALA A 397      25.255 -12.258 -41.644  1.00  0.600          H  
ATOM   6288 3HB  ALA A 397      26.330 -13.242 -42.644  1.00  0.600          H  
ATOM   6289  N   ASP A 398      24.336 -16.412 -41.680  1.00  0.400          N  
ATOM   6290  CA  ASP A 398      24.159 -17.717 -42.306  1.00  0.370          C  
ATOM   6291  C   ASP A 398      23.350 -17.577 -43.607  1.00  0.380          C  
ATOM   6292  O   ASP A 398      22.169 -17.224 -43.581  1.00  0.490          O  
ATOM   6293  CB  ASP A 398      23.520 -18.680 -41.305  1.00  0.530          C  
ATOM   6294  CG  ASP A 398      24.474 -19.346 -40.275  1.00  0.530          C  
ATOM   6295  OD1 ASP A 398      25.649 -19.373 -40.515  1.00  0.530          O  
ATOM   6296  OD2 ASP A 398      23.999 -19.905 -39.301  1.00  0.530          O  
ATOM   6297  H   ASP A 398      23.568 -16.041 -41.116  1.00  0.480          H  
ATOM   6298  HA  ASP A 398      25.142 -18.114 -42.565  1.00  0.440          H  
ATOM   6299 1HB  ASP A 398      22.876 -18.075 -40.700  1.00  0.640          H  
ATOM   6300 2HB  ASP A 398      22.923 -19.349 -41.778  1.00  0.640          H  
ATOM   6301  N   SER A 399      24.005 -17.810 -44.753  1.00  0.350          N  
ATOM   6302  CA  SER A 399      23.424 -17.562 -46.096  1.00  0.350          C  
ATOM   6303  C   SER A 399      23.198 -18.772 -47.026  1.00  0.300          C  
ATOM   6304  O   SER A 399      24.116 -19.564 -47.307  1.00  0.280          O  
ATOM   6305  CB  SER A 399      24.294 -16.558 -46.817  1.00  0.490          C  
ATOM   6306  OG  SER A 399      23.907 -16.446 -48.148  1.00  0.490          O  
ATOM   6307  H   SER A 399      24.970 -18.150 -44.676  1.00  0.420          H  
ATOM   6308  HA  SER A 399      22.450 -17.097 -45.943  1.00  0.420          H  
ATOM   6309 1HB  SER A 399      24.204 -15.588 -46.327  1.00  0.590          H  
ATOM   6310 2HB  SER A 399      25.336 -16.863 -46.754  1.00  0.590          H  
ATOM   6311  HG  SER A 399      24.419 -15.718 -48.518  1.00  0.590          H  
ATOM   6312  N   PHE A 400      21.938 -18.931 -47.483  1.00  0.310          N  
ATOM   6313  CA  PHE A 400      21.580 -20.077 -48.335  1.00  0.290          C  
ATOM   6314  C   PHE A 400      20.288 -19.926 -49.192  1.00  0.300          C  
ATOM   6315  O   PHE A 400      19.454 -19.041 -48.962  1.00  0.350          O  
ATOM   6316  CB  PHE A 400      21.420 -21.269 -47.416  1.00  0.410          C  
ATOM   6317  CG  PHE A 400      20.258 -21.108 -46.521  1.00  0.410          C  
ATOM   6318  CD1 PHE A 400      19.140 -21.799 -46.783  1.00  0.410          C  
ATOM   6319  CD2 PHE A 400      20.244 -20.222 -45.454  1.00  0.410          C  
ATOM   6320  CE1 PHE A 400      18.034 -21.681 -45.993  1.00  0.410          C  
ATOM   6321  CE2 PHE A 400      19.142 -20.096 -44.695  1.00  0.410          C  
ATOM   6322  CZ  PHE A 400      18.031 -20.853 -44.960  1.00  0.410          C  
ATOM   6323  H   PHE A 400      21.228 -18.244 -47.194  1.00  0.370          H  
ATOM   6324  HA  PHE A 400      22.414 -20.253 -49.009  1.00  0.350          H  
ATOM   6325 1HB  PHE A 400      21.286 -22.171 -48.011  1.00  0.500          H  
ATOM   6326 2HB  PHE A 400      22.308 -21.405 -46.814  1.00  0.500          H  
ATOM   6327  HD1 PHE A 400      19.157 -22.472 -47.629  1.00  0.500          H  
ATOM   6328  HD2 PHE A 400      21.113 -19.628 -45.203  1.00  0.500          H  
ATOM   6329  HE1 PHE A 400      17.165 -22.246 -46.191  1.00  0.500          H  
ATOM   6330  HE2 PHE A 400      19.148 -19.415 -43.865  1.00  0.500          H  
ATOM   6331  HZ  PHE A 400      17.151 -20.772 -44.342  1.00  0.500          H  
ATOM   6332  N   VAL A 401      20.095 -20.848 -50.161  1.00  0.290          N  
ATOM   6333  CA  VAL A 401      18.845 -20.923 -50.965  1.00  0.300          C  
ATOM   6334  C   VAL A 401      18.039 -22.223 -50.817  1.00  0.320          C  
ATOM   6335  O   VAL A 401      18.568 -23.331 -50.936  1.00  0.390          O  
ATOM   6336  CB  VAL A 401      19.124 -20.709 -52.469  1.00  0.420          C  
ATOM   6337  CG1 VAL A 401      17.832 -20.868 -53.348  1.00  0.420          C  
ATOM   6338  CG2 VAL A 401      19.652 -19.345 -52.656  1.00  0.420          C  
ATOM   6339  H   VAL A 401      20.873 -21.486 -50.357  1.00  0.350          H  
ATOM   6340  HA  VAL A 401      18.207 -20.109 -50.635  1.00  0.360          H  
ATOM   6341  HB  VAL A 401      19.834 -21.434 -52.784  1.00  0.500          H  
ATOM   6342 1HG1 VAL A 401      18.089 -20.702 -54.396  1.00  0.500          H  
ATOM   6343 2HG1 VAL A 401      17.418 -21.869 -53.245  1.00  0.500          H  
ATOM   6344 3HG1 VAL A 401      17.084 -20.134 -53.039  1.00  0.500          H  
ATOM   6345 1HG2 VAL A 401      19.883 -19.161 -53.705  1.00  0.500          H  
ATOM   6346 2HG2 VAL A 401      18.911 -18.634 -52.320  1.00  0.500          H  
ATOM   6347 3HG2 VAL A 401      20.527 -19.261 -52.069  1.00  0.500          H  
ATOM   6348  N   ILE A 402      16.739 -22.036 -50.558  1.00  0.310          N  
ATOM   6349  CA  ILE A 402      15.701 -23.082 -50.388  1.00  0.320          C  
ATOM   6350  C   ILE A 402      14.426 -22.824 -51.187  1.00  0.350          C  
ATOM   6351  O   ILE A 402      14.294 -21.776 -51.812  1.00  0.340          O  
ATOM   6352  CB  ILE A 402      15.355 -23.267 -48.917  1.00  0.440          C  
ATOM   6353  CG1 ILE A 402      14.845 -21.918 -48.319  1.00  0.440          C  
ATOM   6354  CG2 ILE A 402      16.509 -23.817 -48.256  1.00  0.440          C  
ATOM   6355  CD1 ILE A 402      14.262 -22.027 -46.937  1.00  0.440          C  
ATOM   6356  H   ILE A 402      16.469 -21.045 -50.498  1.00  0.370          H  
ATOM   6357  HA  ILE A 402      16.116 -24.025 -50.744  1.00  0.380          H  
ATOM   6358  HB  ILE A 402      14.532 -23.975 -48.818  1.00  0.530          H  
ATOM   6359 1HG1 ILE A 402      15.676 -21.210 -48.290  1.00  0.530          H  
ATOM   6360 2HG1 ILE A 402      14.066 -21.511 -48.970  1.00  0.530          H  
ATOM   6361 1HG2 ILE A 402      16.303 -23.976 -47.224  1.00  0.530          H  
ATOM   6362 2HG2 ILE A 402      16.762 -24.764 -48.732  1.00  0.530          H  
ATOM   6363 3HG2 ILE A 402      17.305 -23.148 -48.362  1.00  0.530          H  
ATOM   6364 1HD1 ILE A 402      13.936 -21.056 -46.625  1.00  0.530          H  
ATOM   6365 2HD1 ILE A 402      13.423 -22.698 -46.975  1.00  0.530          H  
ATOM   6366 3HD1 ILE A 402      14.975 -22.398 -46.225  1.00  0.530          H  
ATOM   6367  N   ARG A 403      13.491 -23.784 -51.197  1.00  0.380          N  
ATOM   6368  CA  ARG A 403      12.191 -23.550 -51.841  1.00  0.390          C  
ATOM   6369  C   ARG A 403      11.292 -22.733 -50.930  1.00  0.410          C  
ATOM   6370  O   ARG A 403      11.322 -22.883 -49.714  1.00  0.430          O  
ATOM   6371  CB  ARG A 403      11.448 -24.839 -52.185  1.00  0.540          C  
ATOM   6372  CG  ARG A 403      12.035 -25.679 -53.271  1.00  0.540          C  
ATOM   6373  CD  ARG A 403      11.320 -26.978 -53.435  1.00  0.540          C  
ATOM   6374  NE  ARG A 403      11.520 -27.858 -52.288  1.00  0.540          N  
ATOM   6375  CZ  ARG A 403      11.045 -29.113 -52.158  1.00  0.540          C  
ATOM   6376  NH1 ARG A 403      10.324 -29.664 -53.116  1.00  0.540          N  
ATOM   6377  NH2 ARG A 403      11.323 -29.793 -51.054  1.00  0.540          N  
ATOM   6378  H   ARG A 403      13.641 -24.659 -50.682  1.00  0.460          H  
ATOM   6379  HA  ARG A 403      12.347 -22.981 -52.756  1.00  0.470          H  
ATOM   6380 1HB  ARG A 403      11.381 -25.450 -51.295  1.00  0.650          H  
ATOM   6381 2HB  ARG A 403      10.430 -24.593 -52.482  1.00  0.650          H  
ATOM   6382 1HG  ARG A 403      11.920 -25.156 -54.212  1.00  0.650          H  
ATOM   6383 2HG  ARG A 403      13.081 -25.846 -53.068  1.00  0.650          H  
ATOM   6384 1HD  ARG A 403      10.251 -26.783 -53.535  1.00  0.650          H  
ATOM   6385 2HD  ARG A 403      11.685 -27.480 -54.327  1.00  0.650          H  
ATOM   6386  HE  ARG A 403      12.063 -27.493 -51.504  1.00  0.650          H  
ATOM   6387 1HH1 ARG A 403      10.123 -29.151 -53.957  1.00  0.650          H  
ATOM   6388 2HH1 ARG A 403       9.968 -30.606 -53.003  1.00  0.650          H  
ATOM   6389 1HH2 ARG A 403      11.899 -29.354 -50.317  1.00  0.650          H  
ATOM   6390 2HH2 ARG A 403      10.985 -30.736 -50.932  1.00  0.650          H  
ATOM   6391  N   GLY A 404      10.377 -21.987 -51.518  1.00  0.390          N  
ATOM   6392  CA  GLY A 404       9.385 -21.222 -50.760  1.00  0.420          C  
ATOM   6393  C   GLY A 404       8.689 -22.001 -49.651  1.00  0.490          C  
ATOM   6394  O   GLY A 404       8.664 -21.566 -48.497  1.00  0.520          O  
ATOM   6395  H   GLY A 404      10.420 -21.876 -52.536  1.00  0.470          H  
ATOM   6396 1HA  GLY A 404       9.871 -20.364 -50.309  1.00  0.500          H  
ATOM   6397 2HA  GLY A 404       8.635 -20.839 -51.453  1.00  0.500          H  
ATOM   6398  N   ASP A 405       8.147 -23.172 -49.954  1.00  0.520          N  
ATOM   6399  CA  ASP A 405       7.454 -23.953 -48.931  1.00  0.620          C  
ATOM   6400  C   ASP A 405       8.339 -24.372 -47.753  1.00  0.650          C  
ATOM   6401  O   ASP A 405       7.843 -24.719 -46.684  1.00  0.780          O  
ATOM   6402  CB  ASP A 405       6.779 -25.176 -49.535  1.00  0.830          C  
ATOM   6403  CG  ASP A 405       5.491 -24.832 -50.318  1.00  0.830          C  
ATOM   6404  OD1 ASP A 405       5.032 -23.716 -50.240  1.00  0.830          O  
ATOM   6405  OD2 ASP A 405       4.931 -25.707 -50.938  1.00  0.830          O  
ATOM   6406  H   ASP A 405       8.161 -23.499 -50.925  1.00  0.620          H  
ATOM   6407  HA  ASP A 405       6.661 -23.324 -48.526  1.00  0.740          H  
ATOM   6408 1HB  ASP A 405       7.476 -25.655 -50.226  1.00  0.990          H  
ATOM   6409 2HB  ASP A 405       6.576 -25.887 -48.750  1.00  0.990          H  
ATOM   6410  N   GLU A 406       9.654 -24.371 -47.942  1.00  0.540          N  
ATOM   6411  CA  GLU A 406      10.611 -24.779 -46.931  1.00  0.540          C  
ATOM   6412  C   GLU A 406      11.021 -23.640 -45.995  1.00  0.530          C  
ATOM   6413  O   GLU A 406      11.735 -23.860 -45.018  1.00  0.540          O  
ATOM   6414  CB  GLU A 406      11.859 -25.328 -47.609  1.00  0.760          C  
ATOM   6415  CG  GLU A 406      11.660 -26.625 -48.414  1.00  0.760          C  
ATOM   6416  CD  GLU A 406      12.901 -27.043 -49.192  1.00  0.760          C  
ATOM   6417  OE1 GLU A 406      13.569 -26.192 -49.731  1.00  0.760          O  
ATOM   6418  OE2 GLU A 406      13.218 -28.204 -49.224  1.00  0.760          O  
ATOM   6419  H   GLU A 406      10.028 -24.008 -48.819  1.00  0.650          H  
ATOM   6420  HA  GLU A 406      10.159 -25.567 -46.331  1.00  0.650          H  
ATOM   6421 1HB  GLU A 406      12.265 -24.584 -48.275  1.00  0.910          H  
ATOM   6422 2HB  GLU A 406      12.585 -25.491 -46.849  1.00  0.910          H  
ATOM   6423 1HG  GLU A 406      11.390 -27.423 -47.733  1.00  0.910          H  
ATOM   6424 2HG  GLU A 406      10.832 -26.483 -49.108  1.00  0.910          H  
ATOM   6425  N   VAL A 407      10.564 -22.417 -46.260  1.00  0.520          N  
ATOM   6426  CA  VAL A 407      10.938 -21.266 -45.436  1.00  0.530          C  
ATOM   6427  C   VAL A 407      10.467 -21.494 -44.003  1.00  0.580          C  
ATOM   6428  O   VAL A 407      11.151 -21.142 -43.043  1.00  0.580          O  
ATOM   6429  CB  VAL A 407      10.416 -19.935 -46.043  1.00  0.740          C  
ATOM   6430  CG1 VAL A 407      10.627 -18.752 -45.066  1.00  0.740          C  
ATOM   6431  CG2 VAL A 407      11.195 -19.641 -47.368  1.00  0.740          C  
ATOM   6432  H   VAL A 407       9.943 -22.276 -47.066  1.00  0.620          H  
ATOM   6433  HA  VAL A 407      12.019 -21.198 -45.411  1.00  0.640          H  
ATOM   6434  HB  VAL A 407       9.349 -20.034 -46.252  1.00  0.890          H  
ATOM   6435 1HG1 VAL A 407      10.251 -17.835 -45.523  1.00  0.890          H  
ATOM   6436 2HG1 VAL A 407      10.091 -18.926 -44.134  1.00  0.890          H  
ATOM   6437 3HG1 VAL A 407      11.684 -18.637 -44.858  1.00  0.890          H  
ATOM   6438 1HG2 VAL A 407      10.826 -18.720 -47.817  1.00  0.890          H  
ATOM   6439 2HG2 VAL A 407      12.253 -19.536 -47.155  1.00  0.890          H  
ATOM   6440 3HG2 VAL A 407      11.051 -20.466 -48.069  1.00  0.890          H  
ATOM   6441  N   ARG A 408       9.289 -22.083 -43.843  1.00  0.620          N  
ATOM   6442  CA  ARG A 408       8.733 -22.365 -42.528  1.00  0.690          C  
ATOM   6443  C   ARG A 408       9.598 -23.300 -41.676  1.00  0.660          C  
ATOM   6444  O   ARG A 408       9.401 -23.370 -40.468  1.00  0.700          O  
ATOM   6445  CB  ARG A 408       7.371 -23.031 -42.629  1.00  0.940          C  
ATOM   6446  CG  ARG A 408       7.417 -24.456 -43.189  1.00  0.940          C  
ATOM   6447  CD  ARG A 408       6.093 -25.074 -43.258  1.00  0.940          C  
ATOM   6448  NE  ARG A 408       6.134 -26.339 -43.979  1.00  0.940          N  
ATOM   6449  CZ  ARG A 408       6.459 -27.561 -43.483  1.00  0.940          C  
ATOM   6450  NH1 ARG A 408       6.812 -27.707 -42.213  1.00  0.940          N  
ATOM   6451  NH2 ARG A 408       6.430 -28.630 -44.282  1.00  0.940          N  
ATOM   6452  H   ARG A 408       8.764 -22.342 -44.667  1.00  0.740          H  
ATOM   6453  HA  ARG A 408       8.622 -21.418 -41.999  1.00  0.830          H  
ATOM   6454 1HB  ARG A 408       6.912 -23.076 -41.643  1.00  1.130          H  
ATOM   6455 2HB  ARG A 408       6.719 -22.441 -43.273  1.00  1.130          H  
ATOM   6456 1HG  ARG A 408       7.849 -24.451 -44.185  1.00  1.130          H  
ATOM   6457 2HG  ARG A 408       8.014 -25.089 -42.544  1.00  1.130          H  
ATOM   6458 1HD  ARG A 408       5.706 -25.252 -42.258  1.00  1.130          H  
ATOM   6459 2HD  ARG A 408       5.415 -24.408 -43.794  1.00  1.130          H  
ATOM   6460  HE  ARG A 408       5.849 -26.279 -44.961  1.00  1.130          H  
ATOM   6461 1HH1 ARG A 408       6.858 -26.910 -41.594  1.00  1.130          H  
ATOM   6462 2HH1 ARG A 408       7.060 -28.620 -41.855  1.00  1.130          H  
ATOM   6463 1HH2 ARG A 408       6.177 -28.548 -45.288  1.00  1.130          H  
ATOM   6464 2HH2 ARG A 408       6.672 -29.534 -43.918  1.00  1.130          H  
ATOM   6465  N   GLN A 409      10.531 -24.053 -42.283  1.00  0.630          N  
ATOM   6466  CA  GLN A 409      11.349 -25.000 -41.533  1.00  0.640          C  
ATOM   6467  C   GLN A 409      12.556 -24.347 -40.883  1.00  0.590          C  
ATOM   6468  O   GLN A 409      13.294 -25.005 -40.155  1.00  0.590          O  
ATOM   6469  CB  GLN A 409      11.889 -26.117 -42.443  1.00  0.890          C  
ATOM   6470  CG  GLN A 409      10.880 -27.066 -43.031  1.00  0.890          C  
ATOM   6471  CD  GLN A 409      11.572 -28.123 -43.911  1.00  0.890          C  
ATOM   6472  OE1 GLN A 409      12.642 -28.681 -43.555  1.00  0.890          O  
ATOM   6473  NE2 GLN A 409      10.971 -28.398 -45.073  1.00  0.890          N  
ATOM   6474  H   GLN A 409      10.717 -23.946 -43.283  1.00  0.760          H  
ATOM   6475  HA  GLN A 409      10.735 -25.439 -40.750  1.00  0.770          H  
ATOM   6476 1HB  GLN A 409      12.423 -25.660 -43.277  1.00  1.070          H  
ATOM   6477 2HB  GLN A 409      12.605 -26.704 -41.905  1.00  1.070          H  
ATOM   6478 1HG  GLN A 409      10.351 -27.572 -42.221  1.00  1.070          H  
ATOM   6479 2HG  GLN A 409      10.177 -26.501 -43.649  1.00  1.070          H  
ATOM   6480 1HE2 GLN A 409      11.362 -29.055 -45.724  1.00  1.070          H  
ATOM   6481 2HE2 GLN A 409      10.120 -27.931 -45.323  1.00  1.070          H  
ATOM   6482  N   ILE A 410      12.790 -23.072 -41.166  1.00  0.550          N  
ATOM   6483  CA  ILE A 410      13.964 -22.390 -40.640  1.00  0.500          C  
ATOM   6484  C   ILE A 410      13.914 -22.230 -39.128  1.00  0.530          C  
ATOM   6485  O   ILE A 410      14.921 -22.393 -38.450  1.00  0.510          O  
ATOM   6486  CB  ILE A 410      14.125 -20.996 -41.259  1.00  0.720          C  
ATOM   6487  CG1 ILE A 410      14.414 -21.124 -42.748  1.00  0.720          C  
ATOM   6488  CG2 ILE A 410      15.361 -20.285 -40.553  1.00  0.720          C  
ATOM   6489  CD1 ILE A 410      14.219 -19.838 -43.474  1.00  0.720          C  
ATOM   6490  H   ILE A 410      12.139 -22.559 -41.771  1.00  0.660          H  
ATOM   6491  HA  ILE A 410      14.842 -22.985 -40.888  1.00  0.600          H  
ATOM   6492  HB  ILE A 410      13.213 -20.410 -41.134  1.00  0.860          H  
ATOM   6493 1HG1 ILE A 410      15.439 -21.448 -42.876  1.00  0.860          H  
ATOM   6494 2HG1 ILE A 410      13.755 -21.875 -43.193  1.00  0.860          H  
ATOM   6495 1HG2 ILE A 410      15.536 -19.318 -40.967  1.00  0.860          H  
ATOM   6496 2HG2 ILE A 410      15.184 -20.167 -39.491  1.00  0.860          H  
ATOM   6497 3HG2 ILE A 410      16.257 -20.891 -40.696  1.00  0.860          H  
ATOM   6498 1HD1 ILE A 410      14.439 -19.980 -44.521  1.00  0.860          H  
ATOM   6499 2HD1 ILE A 410      13.185 -19.531 -43.362  1.00  0.860          H  
ATOM   6500 3HD1 ILE A 410      14.845 -19.082 -43.067  1.00  0.860          H  
ATOM   6501  N   ALA A 411      12.759 -21.833 -38.611  1.00  0.580          N  
ATOM   6502  CA  ALA A 411      12.579 -21.512 -37.206  1.00  0.610          C  
ATOM   6503  C   ALA A 411      12.957 -22.677 -36.284  1.00  0.630          C  
ATOM   6504  O   ALA A 411      12.731 -23.848 -36.606  1.00  0.650          O  
ATOM   6505  CB  ALA A 411      11.126 -21.130 -36.971  1.00  0.840          C  
ATOM   6506  H   ALA A 411      11.967 -21.753 -39.234  1.00  0.700          H  
ATOM   6507  HA  ALA A 411      13.218 -20.660 -36.991  1.00  0.730          H  
ATOM   6508 1HB  ALA A 411      10.962 -20.850 -35.937  1.00  1.010          H  
ATOM   6509 2HB  ALA A 411      10.866 -20.291 -37.612  1.00  1.010          H  
ATOM   6510 3HB  ALA A 411      10.490 -21.970 -37.209  1.00  1.010          H  
ATOM   6511  N   PRO A 412      13.532 -22.400 -35.107  1.00  0.630          N  
ATOM   6512  CA  PRO A 412      13.907 -23.409 -34.156  1.00  0.650          C  
ATOM   6513  C   PRO A 412      12.646 -24.119 -33.715  1.00  0.680          C  
ATOM   6514  O   PRO A 412      11.610 -23.481 -33.525  1.00  0.700          O  
ATOM   6515  CB  PRO A 412      14.534 -22.591 -33.029  1.00  0.980          C  
ATOM   6516  CG  PRO A 412      13.931 -21.205 -33.178  1.00  0.980          C  
ATOM   6517  CD  PRO A 412      13.735 -21.018 -34.646  1.00  0.980          C  
ATOM   6518  HA  PRO A 412      14.631 -24.105 -34.607  1.00  0.780          H  
ATOM   6519 1HB  PRO A 412      14.316 -23.055 -32.055  1.00  1.170          H  
ATOM   6520 2HB  PRO A 412      15.628 -22.591 -33.130  1.00  1.170          H  
ATOM   6521 1HG  PRO A 412      12.978 -21.159 -32.624  1.00  1.170          H  
ATOM   6522 2HG  PRO A 412      14.581 -20.449 -32.738  1.00  1.170          H  
ATOM   6523 1HD  PRO A 412      12.852 -20.425 -34.782  1.00  1.170          H  
ATOM   6524 2HD  PRO A 412      14.623 -20.564 -35.089  1.00  1.170          H  
ATOM   6525  N   GLY A 413      12.743 -25.420 -33.503  1.00  0.690          N  
ATOM   6526  CA  GLY A 413      11.615 -26.212 -33.023  1.00  0.720          C  
ATOM   6527  C   GLY A 413      10.888 -26.888 -34.180  1.00  0.730          C  
ATOM   6528  O   GLY A 413      10.031 -27.750 -33.973  1.00  0.710          O  
ATOM   6529  H   GLY A 413      13.608 -25.888 -33.725  1.00  0.830          H  
ATOM   6530 1HA  GLY A 413      11.968 -26.967 -32.318  1.00  0.860          H  
ATOM   6531 2HA  GLY A 413      10.923 -25.572 -32.478  1.00  0.860          H  
ATOM   6532  N   GLN A 414      11.238 -26.513 -35.408  1.00  0.770          N  
ATOM   6533  CA  GLN A 414      10.600 -27.089 -36.576  1.00  0.780          C  
ATOM   6534  C   GLN A 414      11.322 -28.341 -37.032  1.00  0.790          C  
ATOM   6535  O   GLN A 414      12.481 -28.558 -36.667  1.00  0.830          O  
ATOM   6536  CB  GLN A 414      10.532 -26.044 -37.678  1.00  1.090          C  
ATOM   6537  CG  GLN A 414       9.756 -24.806 -37.247  1.00  1.090          C  
ATOM   6538  CD  GLN A 414       8.331 -25.116 -36.923  1.00  1.090          C  
ATOM   6539  OE1 GLN A 414       7.591 -25.590 -37.783  1.00  1.090          O  
ATOM   6540  NE2 GLN A 414       7.906 -24.877 -35.681  1.00  1.090          N  
ATOM   6541  H   GLN A 414      11.932 -25.769 -35.556  1.00  0.920          H  
ATOM   6542  HA  GLN A 414       9.584 -27.379 -36.310  1.00  0.940          H  
ATOM   6543 1HB  GLN A 414      11.544 -25.731 -37.955  1.00  1.310          H  
ATOM   6544 2HB  GLN A 414      10.063 -26.465 -38.565  1.00  1.310          H  
ATOM   6545 1HG  GLN A 414      10.220 -24.378 -36.360  1.00  1.310          H  
ATOM   6546 2HG  GLN A 414       9.777 -24.089 -38.062  1.00  1.310          H  
ATOM   6547 1HE2 GLN A 414       6.959 -25.080 -35.434  1.00  1.310          H  
ATOM   6548 2HE2 GLN A 414       8.518 -24.495 -34.981  1.00  1.310          H  
ATOM   6549  N   THR A 415      10.613 -29.165 -37.806  1.00  0.770          N  
ATOM   6550  CA  THR A 415      11.138 -30.395 -38.404  1.00  0.780          C  
ATOM   6551  C   THR A 415      10.912 -30.399 -39.909  1.00  0.730          C  
ATOM   6552  O   THR A 415      10.203 -29.539 -40.440  1.00  0.720          O  
ATOM   6553  CB  THR A 415      10.504 -31.647 -37.789  1.00  1.090          C  
ATOM   6554  OG1 THR A 415       9.084 -31.656 -38.051  1.00  1.090          O  
ATOM   6555  CG2 THR A 415      10.770 -31.659 -36.318  1.00  1.090          C  
ATOM   6556  H   THR A 415       9.653 -28.922 -38.008  1.00  0.920          H  
ATOM   6557  HA  THR A 415      12.211 -30.452 -38.217  1.00  0.940          H  
ATOM   6558  HB  THR A 415      10.953 -32.538 -38.232  1.00  1.310          H  
ATOM   6559  HG1 THR A 415       8.927 -31.854 -38.981  1.00  1.310          H  
ATOM   6560 1HG2 THR A 415      10.345 -32.557 -35.882  1.00  1.310          H  
ATOM   6561 2HG2 THR A 415      11.850 -31.655 -36.167  1.00  1.310          H  
ATOM   6562 3HG2 THR A 415      10.338 -30.783 -35.846  1.00  1.310          H  
ATOM   6563  N   GLY A 416      11.516 -31.365 -40.601  1.00  0.750          N  
ATOM   6564  CA  GLY A 416      11.380 -31.474 -42.056  1.00  0.720          C  
ATOM   6565  C   GLY A 416      12.739 -31.764 -42.683  1.00  0.670          C  
ATOM   6566  O   GLY A 416      13.764 -31.683 -42.013  1.00  0.640          O  
ATOM   6567  H   GLY A 416      12.098 -32.060 -40.096  1.00  0.900          H  
ATOM   6568 1HA  GLY A 416      10.682 -32.277 -42.299  1.00  0.860          H  
ATOM   6569 2HA  GLY A 416      10.970 -30.552 -42.459  1.00  0.860          H  
ATOM   6570  N   ASN A 417      12.799 -31.999 -43.998  1.00  0.680          N  
ATOM   6571  CA  ASN A 417      14.099 -32.347 -44.586  1.00  0.660          C  
ATOM   6572  C   ASN A 417      15.196 -31.300 -44.326  1.00  0.630          C  
ATOM   6573  O   ASN A 417      16.362 -31.662 -44.176  1.00  0.620          O  
ATOM   6574  CB  ASN A 417      13.986 -32.608 -46.089  1.00  0.930          C  
ATOM   6575  CG  ASN A 417      13.314 -33.949 -46.454  1.00  0.930          C  
ATOM   6576  OD1 ASN A 417      13.208 -34.846 -45.619  1.00  0.930          O  
ATOM   6577  ND2 ASN A 417      12.874 -34.064 -47.701  1.00  0.930          N  
ATOM   6578  H   ASN A 417      11.955 -32.012 -44.553  1.00  0.820          H  
ATOM   6579  HA  ASN A 417      14.440 -33.272 -44.116  1.00  0.790          H  
ATOM   6580 1HB  ASN A 417      13.429 -31.795 -46.556  1.00  1.120          H  
ATOM   6581 2HB  ASN A 417      14.991 -32.601 -46.524  1.00  1.120          H  
ATOM   6582 1HD2 ASN A 417      12.418 -34.925 -48.047  1.00  1.120          H  
ATOM   6583 2HD2 ASN A 417      12.987 -33.302 -48.338  1.00  1.120          H  
ATOM   6584  N   ILE A 418      14.870 -30.012 -44.265  1.00  0.640          N  
ATOM   6585  CA  ILE A 418      15.928 -29.055 -43.988  1.00  0.600          C  
ATOM   6586  C   ILE A 418      16.164 -28.955 -42.518  1.00  0.580          C  
ATOM   6587  O   ILE A 418      17.297 -29.125 -42.055  1.00  0.540          O  
ATOM   6588  CB  ILE A 418      15.685 -27.697 -44.625  1.00  0.860          C  
ATOM   6589  CG1 ILE A 418      15.788 -27.916 -46.118  1.00  0.860          C  
ATOM   6590  CG2 ILE A 418      16.683 -26.586 -44.057  1.00  0.860          C  
ATOM   6591  CD1 ILE A 418      15.320 -26.835 -46.871  1.00  0.860          C  
ATOM   6592  H   ILE A 418      13.907 -29.693 -44.352  1.00  0.770          H  
ATOM   6593  HA  ILE A 418      16.827 -29.429 -44.432  1.00  0.720          H  
ATOM   6594  HB  ILE A 418      14.666 -27.383 -44.417  1.00  1.030          H  
ATOM   6595 1HG1 ILE A 418      16.830 -28.082 -46.377  1.00  1.030          H  
ATOM   6596 2HG1 ILE A 418      15.215 -28.797 -46.403  1.00  1.030          H  
ATOM   6597 1HG2 ILE A 418      16.481 -25.626 -44.516  1.00  1.030          H  
ATOM   6598 2HG2 ILE A 418      16.547 -26.480 -42.977  1.00  1.030          H  
ATOM   6599 3HG2 ILE A 418      17.706 -26.849 -44.249  1.00  1.030          H  
ATOM   6600 1HD1 ILE A 418      15.430 -27.049 -47.926  1.00  1.030          H  
ATOM   6601 2HD1 ILE A 418      14.298 -26.695 -46.633  1.00  1.030          H  
ATOM   6602 3HD1 ILE A 418      15.858 -25.981 -46.630  1.00  1.030          H  
ATOM   6603  N   ALA A 419      15.099 -28.779 -41.755  1.00  0.610          N  
ATOM   6604  CA  ALA A 419      15.267 -28.617 -40.319  1.00  0.610          C  
ATOM   6605  C   ALA A 419      16.028 -29.798 -39.690  1.00  0.630          C  
ATOM   6606  O   ALA A 419      16.774 -29.613 -38.726  1.00  0.620          O  
ATOM   6607  CB  ALA A 419      13.921 -28.475 -39.665  1.00  0.850          C  
ATOM   6608  H   ALA A 419      14.181 -28.687 -42.205  1.00  0.730          H  
ATOM   6609  HA  ALA A 419      15.843 -27.711 -40.145  1.00  0.730          H  
ATOM   6610 1HB  ALA A 419      14.053 -28.337 -38.599  1.00  1.020          H  
ATOM   6611 2HB  ALA A 419      13.388 -27.632 -40.067  1.00  1.020          H  
ATOM   6612 3HB  ALA A 419      13.391 -29.368 -39.858  1.00  1.020          H  
ATOM   6613  N   ASP A 420      15.829 -31.019 -40.205  1.00  0.670          N  
ATOM   6614  CA  ASP A 420      16.505 -32.179 -39.654  1.00  0.700          C  
ATOM   6615  C   ASP A 420      17.813 -32.587 -40.364  1.00  0.660          C  
ATOM   6616  O   ASP A 420      18.731 -33.074 -39.697  1.00  0.650          O  
ATOM   6617  CB  ASP A 420      15.553 -33.380 -39.647  1.00  0.970          C  
ATOM   6618  CG  ASP A 420      14.319 -33.185 -38.723  1.00  0.970          C  
ATOM   6619  OD1 ASP A 420      14.492 -32.881 -37.562  1.00  0.970          O  
ATOM   6620  OD2 ASP A 420      13.198 -33.372 -39.197  1.00  0.970          O  
ATOM   6621  H   ASP A 420      15.174 -31.150 -40.976  1.00  0.800          H  
ATOM   6622  HA  ASP A 420      16.755 -31.953 -38.618  1.00  0.840          H  
ATOM   6623 1HB  ASP A 420      15.196 -33.551 -40.667  1.00  1.160          H  
ATOM   6624 2HB  ASP A 420      16.096 -34.269 -39.343  1.00  1.160          H  
ATOM   6625  N   TYR A 421      17.942 -32.423 -41.701  1.00  0.640          N  
ATOM   6626  CA  TYR A 421      19.159 -32.899 -42.377  1.00  0.620          C  
ATOM   6627  C   TYR A 421      20.082 -31.839 -42.991  1.00  0.570          C  
ATOM   6628  O   TYR A 421      21.208 -32.167 -43.369  1.00  0.570          O  
ATOM   6629  CB  TYR A 421      18.798 -33.896 -43.481  1.00  0.880          C  
ATOM   6630  CG  TYR A 421      18.109 -35.173 -43.039  1.00  0.880          C  
ATOM   6631  CD1 TYR A 421      18.327 -35.745 -41.771  1.00  0.880          C  
ATOM   6632  CD2 TYR A 421      17.271 -35.802 -43.932  1.00  0.880          C  
ATOM   6633  CE1 TYR A 421      17.715 -36.917 -41.436  1.00  0.880          C  
ATOM   6634  CE2 TYR A 421      16.662 -36.977 -43.586  1.00  0.880          C  
ATOM   6635  CZ  TYR A 421      16.887 -37.537 -42.345  1.00  0.880          C  
ATOM   6636  OH  TYR A 421      16.297 -38.727 -42.022  1.00  0.880          O  
ATOM   6637  H   TYR A 421      17.218 -32.023 -42.300  1.00  0.770          H  
ATOM   6638  HA  TYR A 421      19.771 -33.411 -41.644  1.00  0.740          H  
ATOM   6639 1HB  TYR A 421      18.156 -33.405 -44.212  1.00  1.050          H  
ATOM   6640 2HB  TYR A 421      19.691 -34.179 -44.004  1.00  1.050          H  
ATOM   6641  HD1 TYR A 421      18.984 -35.289 -41.043  1.00  1.050          H  
ATOM   6642  HD2 TYR A 421      17.099 -35.371 -44.923  1.00  1.050          H  
ATOM   6643  HE1 TYR A 421      17.898 -37.363 -40.456  1.00  1.050          H  
ATOM   6644  HE2 TYR A 421      16.009 -37.475 -44.302  1.00  1.050          H  
ATOM   6645  HH  TYR A 421      16.625 -39.022 -41.167  1.00  1.050          H  
ATOM   6646  N   ASN A 422      19.636 -30.590 -43.139  1.00  0.540          N  
ATOM   6647  CA  ASN A 422      20.482 -29.590 -43.788  1.00  0.520          C  
ATOM   6648  C   ASN A 422      20.919 -28.492 -42.831  1.00  0.470          C  
ATOM   6649  O   ASN A 422      22.069 -28.048 -42.874  1.00  0.440          O  
ATOM   6650  CB  ASN A 422      19.774 -29.016 -44.976  1.00  0.740          C  
ATOM   6651  CG  ASN A 422      19.587 -30.002 -46.042  1.00  0.740          C  
ATOM   6652  OD1 ASN A 422      20.467 -30.103 -46.898  1.00  0.740          O  
ATOM   6653  ND2 ASN A 422      18.522 -30.779 -46.007  1.00  0.740          N  
ATOM   6654  H   ASN A 422      18.727 -30.305 -42.777  1.00  0.650          H  
ATOM   6655  HA  ASN A 422      21.390 -30.077 -44.141  1.00  0.620          H  
ATOM   6656 1HB  ASN A 422      18.848 -28.622 -44.686  1.00  0.880          H  
ATOM   6657 2HB  ASN A 422      20.375 -28.212 -45.362  1.00  0.880          H  
ATOM   6658 1HD2 ASN A 422      18.368 -31.525 -46.686  1.00  0.880          H  
ATOM   6659 2HD2 ASN A 422      17.849 -30.712 -45.263  1.00  0.880          H  
ATOM   6660  N   TYR A 423      20.002 -28.051 -41.968  1.00  0.500          N  
ATOM   6661  CA  TYR A 423      20.330 -27.010 -41.009  1.00  0.470          C  
ATOM   6662  C   TYR A 423      19.321 -26.860 -39.893  1.00  0.540          C  
ATOM   6663  O   TYR A 423      18.129 -26.679 -40.129  1.00  0.710          O  
ATOM   6664  CB  TYR A 423      20.448 -25.698 -41.670  1.00  0.670          C  
ATOM   6665  CG  TYR A 423      20.860 -24.583 -40.761  1.00  0.670          C  
ATOM   6666  CD1 TYR A 423      22.203 -24.287 -40.563  1.00  0.670          C  
ATOM   6667  CD2 TYR A 423      19.884 -23.822 -40.162  1.00  0.670          C  
ATOM   6668  CE1 TYR A 423      22.541 -23.188 -39.798  1.00  0.670          C  
ATOM   6669  CE2 TYR A 423      20.223 -22.764 -39.425  1.00  0.670          C  
ATOM   6670  CZ  TYR A 423      21.529 -22.419 -39.246  1.00  0.670          C  
ATOM   6671  OH  TYR A 423      21.812 -21.303 -38.524  1.00  0.670          O  
ATOM   6672  H   TYR A 423      19.063 -28.454 -41.976  1.00  0.600          H  
ATOM   6673  HA  TYR A 423      21.288 -27.263 -40.551  1.00  0.560          H  
ATOM   6674 1HB  TYR A 423      21.176 -25.759 -42.474  1.00  0.800          H  
ATOM   6675 2HB  TYR A 423      19.490 -25.449 -42.108  1.00  0.800          H  
ATOM   6676  HD1 TYR A 423      22.978 -24.895 -41.036  1.00  0.800          H  
ATOM   6677  HD2 TYR A 423      18.830 -24.054 -40.320  1.00  0.800          H  
ATOM   6678  HE1 TYR A 423      23.584 -22.912 -39.651  1.00  0.800          H  
ATOM   6679  HE2 TYR A 423      19.450 -22.168 -39.012  1.00  0.800          H  
ATOM   6680  HH  TYR A 423      22.702 -20.946 -38.768  1.00  0.800          H  
ATOM   6681  N   LYS A 424      19.826 -26.754 -38.677  1.00  0.480          N  
ATOM   6682  CA  LYS A 424      18.985 -26.581 -37.509  1.00  0.540          C  
ATOM   6683  C   LYS A 424      19.320 -25.350 -36.663  1.00  0.500          C  
ATOM   6684  O   LYS A 424      20.489 -25.020 -36.444  1.00  0.450          O  
ATOM   6685  CB  LYS A 424      19.130 -27.836 -36.635  1.00  0.730          C  
ATOM   6686  CG  LYS A 424      18.280 -27.874 -35.375  1.00  0.730          C  
ATOM   6687  CD  LYS A 424      18.433 -29.204 -34.665  1.00  0.730          C  
ATOM   6688  CE  LYS A 424      17.603 -29.276 -33.393  1.00  0.730          C  
ATOM   6689  NZ  LYS A 424      16.130 -29.351 -33.680  1.00  0.730          N  
ATOM   6690  H   LYS A 424      20.820 -26.867 -38.560  1.00  0.580          H  
ATOM   6691  HA  LYS A 424      17.949 -26.490 -37.843  1.00  0.650          H  
ATOM   6692 1HB  LYS A 424      18.865 -28.716 -37.231  1.00  0.880          H  
ATOM   6693 2HB  LYS A 424      20.172 -27.960 -36.342  1.00  0.880          H  
ATOM   6694 1HG  LYS A 424      18.606 -27.094 -34.687  1.00  0.880          H  
ATOM   6695 2HG  LYS A 424      17.239 -27.704 -35.634  1.00  0.880          H  
ATOM   6696 1HD  LYS A 424      18.142 -30.016 -35.338  1.00  0.880          H  
ATOM   6697 2HD  LYS A 424      19.481 -29.343 -34.404  1.00  0.880          H  
ATOM   6698 1HE  LYS A 424      17.902 -30.158 -32.829  1.00  0.880          H  
ATOM   6699 2HE  LYS A 424      17.801 -28.387 -32.789  1.00  0.880          H  
ATOM   6700 1HZ  LYS A 424      15.618 -29.398 -32.808  1.00  0.880          H  
ATOM   6701 2HZ  LYS A 424      15.830 -28.534 -34.192  1.00  0.880          H  
ATOM   6702 3HZ  LYS A 424      15.937 -30.182 -34.234  1.00  0.880          H  
ATOM   6703  N   LEU A 425      18.281 -24.696 -36.138  1.00  0.520          N  
ATOM   6704  CA  LEU A 425      18.474 -23.637 -35.156  1.00  0.500          C  
ATOM   6705  C   LEU A 425      18.162 -24.200 -33.780  1.00  0.530          C  
ATOM   6706  O   LEU A 425      17.241 -25.011 -33.641  1.00  0.590          O  
ATOM   6707  CB  LEU A 425      17.612 -22.392 -35.443  1.00  0.710          C  
ATOM   6708  CG  LEU A 425      17.942 -21.615 -36.701  1.00  0.710          C  
ATOM   6709  CD1 LEU A 425      16.965 -20.467 -36.861  1.00  0.710          C  
ATOM   6710  CD2 LEU A 425      19.376 -21.057 -36.590  1.00  0.710          C  
ATOM   6711  H   LEU A 425      17.343 -24.974 -36.402  1.00  0.620          H  
ATOM   6712  HA  LEU A 425      19.511 -23.361 -35.185  1.00  0.600          H  
ATOM   6713 1HB  LEU A 425      16.579 -22.716 -35.553  1.00  0.850          H  
ATOM   6714 2HB  LEU A 425      17.657 -21.707 -34.604  1.00  0.850          H  
ATOM   6715  HG  LEU A 425      17.838 -22.262 -37.565  1.00  0.850          H  
ATOM   6716 1HD1 LEU A 425      17.199 -19.909 -37.767  1.00  0.850          H  
ATOM   6717 2HD1 LEU A 425      15.963 -20.852 -36.931  1.00  0.850          H  
ATOM   6718 3HD1 LEU A 425      17.039 -19.815 -36.011  1.00  0.850          H  
ATOM   6719 1HD2 LEU A 425      19.600 -20.495 -37.465  1.00  0.850          H  
ATOM   6720 2HD2 LEU A 425      19.450 -20.421 -35.739  1.00  0.850          H  
ATOM   6721 3HD2 LEU A 425      20.114 -21.841 -36.504  1.00  0.850          H  
ATOM   6722  N   PRO A 426      18.907 -23.804 -32.737  1.00  0.510          N  
ATOM   6723  CA  PRO A 426      18.730 -24.252 -31.372  1.00  0.510          C  
ATOM   6724  C   PRO A 426      17.470 -23.711 -30.728  1.00  0.530          C  
ATOM   6725  O   PRO A 426      17.047 -22.590 -31.010  1.00  0.540          O  
ATOM   6726  CB  PRO A 426      19.977 -23.697 -30.670  1.00  0.770          C  
ATOM   6727  CG  PRO A 426      20.369 -22.484 -31.470  1.00  0.770          C  
ATOM   6728  CD  PRO A 426      19.987 -22.797 -32.909  1.00  0.770          C  
ATOM   6729  HA  PRO A 426      18.728 -25.352 -31.354  1.00  0.610          H  
ATOM   6730 1HB  PRO A 426      19.738 -23.440 -29.629  1.00  0.920          H  
ATOM   6731 2HB  PRO A 426      20.769 -24.457 -30.612  1.00  0.920          H  
ATOM   6732 1HG  PRO A 426      19.867 -21.599 -31.074  1.00  0.920          H  
ATOM   6733 2HG  PRO A 426      21.448 -22.321 -31.333  1.00  0.920          H  
ATOM   6734 1HD  PRO A 426      19.615 -21.882 -33.379  1.00  0.920          H  
ATOM   6735 2HD  PRO A 426      20.848 -23.214 -33.447  1.00  0.920          H  
ATOM   6736  N   ASP A 427      16.943 -24.456 -29.761  1.00  0.540          N  
ATOM   6737  CA  ASP A 427      15.777 -24.057 -28.966  1.00  0.540          C  
ATOM   6738  C   ASP A 427      15.919 -22.663 -28.354  1.00  0.530          C  
ATOM   6739  O   ASP A 427      14.933 -21.961 -28.125  1.00  0.530          O  
ATOM   6740  CB  ASP A 427      15.570 -25.040 -27.813  1.00  0.760          C  
ATOM   6741  CG  ASP A 427      15.115 -26.420 -28.243  1.00  0.760          C  
ATOM   6742  OD1 ASP A 427      14.762 -26.591 -29.379  1.00  0.760          O  
ATOM   6743  OD2 ASP A 427      15.127 -27.295 -27.422  1.00  0.760          O  
ATOM   6744  H   ASP A 427      17.329 -25.377 -29.593  1.00  0.650          H  
ATOM   6745  HA  ASP A 427      14.900 -24.063 -29.614  1.00  0.650          H  
ATOM   6746 1HB  ASP A 427      16.500 -25.135 -27.247  1.00  0.910          H  
ATOM   6747 2HB  ASP A 427      14.828 -24.629 -27.126  1.00  0.910          H  
ATOM   6748  N   ASP A 428      17.164 -22.285 -28.083  1.00  0.540          N  
ATOM   6749  CA  ASP A 428      17.531 -21.031 -27.448  1.00  0.540          C  
ATOM   6750  C   ASP A 428      18.015 -19.961 -28.433  1.00  0.510          C  
ATOM   6751  O   ASP A 428      18.647 -18.992 -28.019  1.00  0.510          O  
ATOM   6752  CB  ASP A 428      18.630 -21.289 -26.417  1.00  0.760          C  
ATOM   6753  CG  ASP A 428      18.167 -22.164 -25.249  1.00  0.760          C  
ATOM   6754  OD1 ASP A 428      17.081 -21.970 -24.755  1.00  0.760          O  
ATOM   6755  OD2 ASP A 428      18.914 -23.037 -24.874  1.00  0.760          O  
ATOM   6756  H   ASP A 428      17.896 -22.935 -28.320  1.00  0.650          H  
ATOM   6757  HA  ASP A 428      16.653 -20.641 -26.933  1.00  0.650          H  
ATOM   6758 1HB  ASP A 428      19.478 -21.774 -26.905  1.00  0.910          H  
ATOM   6759 2HB  ASP A 428      18.984 -20.338 -26.015  1.00  0.910          H  
ATOM   6760  N   PHE A 429      17.746 -20.130 -29.729  1.00  0.500          N  
ATOM   6761  CA  PHE A 429      18.174 -19.166 -30.746  1.00  0.480          C  
ATOM   6762  C   PHE A 429      17.792 -17.747 -30.359  1.00  0.480          C  
ATOM   6763  O   PHE A 429      16.636 -17.447 -30.053  1.00  0.500          O  
ATOM   6764  CB  PHE A 429      17.563 -19.534 -32.107  1.00  0.680          C  
ATOM   6765  CG  PHE A 429      17.928 -18.627 -33.280  1.00  0.680          C  
ATOM   6766  CD1 PHE A 429      19.230 -18.540 -33.754  1.00  0.680          C  
ATOM   6767  CD2 PHE A 429      16.942 -17.889 -33.936  1.00  0.680          C  
ATOM   6768  CE1 PHE A 429      19.535 -17.729 -34.840  1.00  0.680          C  
ATOM   6769  CE2 PHE A 429      17.253 -17.090 -35.023  1.00  0.680          C  
ATOM   6770  CZ  PHE A 429      18.544 -17.010 -35.469  1.00  0.680          C  
ATOM   6771  H   PHE A 429      17.245 -20.967 -30.034  1.00  0.600          H  
ATOM   6772  HA  PHE A 429      19.259 -19.213 -30.825  1.00  0.580          H  
ATOM   6773 1HB  PHE A 429      17.831 -20.555 -32.361  1.00  0.820          H  
ATOM   6774 2HB  PHE A 429      16.492 -19.515 -32.001  1.00  0.820          H  
ATOM   6775  HD1 PHE A 429      20.016 -19.119 -33.267  1.00  0.820          H  
ATOM   6776  HD2 PHE A 429      15.913 -17.955 -33.586  1.00  0.820          H  
ATOM   6777  HE1 PHE A 429      20.558 -17.665 -35.206  1.00  0.820          H  
ATOM   6778  HE2 PHE A 429      16.485 -16.519 -35.528  1.00  0.820          H  
ATOM   6779  HZ  PHE A 429      18.782 -16.372 -36.318  1.00  0.820          H  
ATOM   6780  N   THR A 430      18.789 -16.867 -30.412  1.00  0.470          N  
ATOM   6781  CA  THR A 430      18.673 -15.469 -30.038  1.00  0.480          C  
ATOM   6782  C   THR A 430      18.623 -14.494 -31.193  1.00  0.470          C  
ATOM   6783  O   THR A 430      18.441 -13.296 -30.993  1.00  0.500          O  
ATOM   6784  CB  THR A 430      19.914 -15.073 -29.256  1.00  0.670          C  
ATOM   6785  OG1 THR A 430      21.038 -15.305 -30.127  1.00  0.670          O  
ATOM   6786  CG2 THR A 430      20.052 -15.893 -27.992  1.00  0.670          C  
ATOM   6787  H   THR A 430      19.713 -17.188 -30.667  1.00  0.560          H  
ATOM   6788  HA  THR A 430      17.778 -15.358 -29.430  1.00  0.580          H  
ATOM   6789  HB  THR A 430      19.863 -14.012 -29.010  1.00  0.800          H  
ATOM   6790  HG1 THR A 430      21.795 -14.734 -29.881  1.00  0.800          H  
ATOM   6791 1HG2 THR A 430      20.957 -15.597 -27.467  1.00  0.800          H  
ATOM   6792 2HG2 THR A 430      19.187 -15.725 -27.354  1.00  0.800          H  
ATOM   6793 3HG2 THR A 430      20.112 -16.946 -28.244  1.00  0.800          H  
ATOM   6794  N   GLY A 431      18.789 -14.995 -32.381  1.00  0.450          N  
ATOM   6795  CA  GLY A 431      18.894 -14.146 -33.552  1.00  0.440          C  
ATOM   6796  C   GLY A 431      17.584 -13.805 -34.253  1.00  0.470          C  
ATOM   6797  O   GLY A 431      16.492 -13.783 -33.642  1.00  0.510          O  
ATOM   6798  H   GLY A 431      18.911 -15.998 -32.425  1.00  0.540          H  
ATOM   6799 1HA  GLY A 431      19.412 -13.240 -33.278  1.00  0.530          H  
ATOM   6800 2HA  GLY A 431      19.544 -14.646 -34.257  1.00  0.530          H  
ATOM   6801  N   CYS A 432      17.740 -13.470 -35.548  1.00  0.450          N  
ATOM   6802  CA  CYS A 432      16.646 -13.098 -36.449  1.00  0.470          C  
ATOM   6803  C   CYS A 432      16.765 -13.799 -37.829  1.00  0.460          C  
ATOM   6804  O   CYS A 432      17.858 -14.097 -38.312  1.00  0.430          O  
ATOM   6805  CB  CYS A 432      16.608 -11.568 -36.671  1.00  0.650          C  
ATOM   6806  SG  CYS A 432      16.457 -10.486 -35.143  1.00  0.650          S  
ATOM   6807  H   CYS A 432      18.701 -13.497 -35.903  1.00  0.540          H  
ATOM   6808  HA  CYS A 432      15.719 -13.427 -36.011  1.00  0.560          H  
ATOM   6809 1HB  CYS A 432      17.501 -11.260 -37.215  1.00  0.780          H  
ATOM   6810 2HB  CYS A 432      15.754 -11.352 -37.303  1.00  0.780          H  
ATOM   6811  N   VAL A 433      15.633 -14.017 -38.494  1.00  0.490          N  
ATOM   6812  CA  VAL A 433      15.600 -14.635 -39.826  1.00  0.490          C  
ATOM   6813  C   VAL A 433      14.976 -13.765 -40.914  1.00  0.500          C  
ATOM   6814  O   VAL A 433      13.839 -13.306 -40.789  1.00  0.520          O  
ATOM   6815  CB  VAL A 433      14.823 -15.970 -39.772  1.00  0.690          C  
ATOM   6816  CG1 VAL A 433      14.708 -16.590 -41.196  1.00  0.690          C  
ATOM   6817  CG2 VAL A 433      15.551 -16.948 -38.824  1.00  0.690          C  
ATOM   6818  H   VAL A 433      14.761 -13.741 -38.048  1.00  0.590          H  
ATOM   6819  HA  VAL A 433      16.625 -14.851 -40.125  1.00  0.590          H  
ATOM   6820  HB  VAL A 433      13.815 -15.780 -39.403  1.00  0.820          H  
ATOM   6821 1HG1 VAL A 433      14.147 -17.517 -41.133  1.00  0.820          H  
ATOM   6822 2HG1 VAL A 433      14.179 -15.918 -41.872  1.00  0.820          H  
ATOM   6823 3HG1 VAL A 433      15.701 -16.789 -41.599  1.00  0.820          H  
ATOM   6824 1HG2 VAL A 433      15.003 -17.881 -38.766  1.00  0.820          H  
ATOM   6825 2HG2 VAL A 433      16.529 -17.133 -39.200  1.00  0.820          H  
ATOM   6826 3HG2 VAL A 433      15.634 -16.526 -37.838  1.00  0.820          H  
ATOM   6827  N   ILE A 434      15.731 -13.586 -42.003  1.00  0.500          N  
ATOM   6828  CA  ILE A 434      15.352 -12.806 -43.187  1.00  0.530          C  
ATOM   6829  C   ILE A 434      15.194 -13.669 -44.446  1.00  0.500          C  
ATOM   6830  O   ILE A 434      16.110 -14.398 -44.816  1.00  0.480          O  
ATOM   6831  CB  ILE A 434      16.441 -11.737 -43.482  1.00  0.730          C  
ATOM   6832  CG1 ILE A 434      16.541 -10.752 -42.313  1.00  0.730          C  
ATOM   6833  CG2 ILE A 434      16.132 -11.028 -44.782  1.00  0.730          C  
ATOM   6834  CD1 ILE A 434      17.724  -9.841 -42.302  1.00  0.730          C  
ATOM   6835  H   ILE A 434      16.666 -14.009 -42.004  1.00  0.600          H  
ATOM   6836  HA  ILE A 434      14.400 -12.314 -42.991  1.00  0.640          H  
ATOM   6837  HB  ILE A 434      17.404 -12.230 -43.564  1.00  0.880          H  
ATOM   6838 1HG1 ILE A 434      15.675 -10.120 -42.349  1.00  0.880          H  
ATOM   6839 2HG1 ILE A 434      16.548 -11.315 -41.386  1.00  0.880          H  
ATOM   6840 1HG2 ILE A 434      16.887 -10.300 -45.001  1.00  0.880          H  
ATOM   6841 2HG2 ILE A 434      16.096 -11.724 -45.594  1.00  0.880          H  
ATOM   6842 3HG2 ILE A 434      15.169 -10.542 -44.686  1.00  0.880          H  
ATOM   6843 1HD1 ILE A 434      17.665  -9.193 -41.426  1.00  0.880          H  
ATOM   6844 2HD1 ILE A 434      18.632 -10.438 -42.249  1.00  0.880          H  
ATOM   6845 3HD1 ILE A 434      17.734  -9.224 -43.190  1.00  0.880          H  
ATOM   6846  N   ALA A 435      14.071 -13.547 -45.162  1.00  0.520          N  
ATOM   6847  CA  ALA A 435      13.946 -14.333 -46.400  1.00  0.480          C  
ATOM   6848  C   ALA A 435      13.205 -13.586 -47.514  1.00  0.520          C  
ATOM   6849  O   ALA A 435      12.264 -12.816 -47.257  1.00  0.580          O  
ATOM   6850  CB  ALA A 435      13.235 -15.646 -46.114  1.00  0.690          C  
ATOM   6851  H   ALA A 435      13.320 -12.940 -44.819  1.00  0.620          H  
ATOM   6852  HA  ALA A 435      14.945 -14.544 -46.756  1.00  0.580          H  
ATOM   6853 1HB  ALA A 435      13.187 -16.231 -47.032  1.00  0.830          H  
ATOM   6854 2HB  ALA A 435      13.783 -16.197 -45.351  1.00  0.830          H  
ATOM   6855 3HB  ALA A 435      12.248 -15.459 -45.772  1.00  0.830          H  
ATOM   6856  N   TRP A 436      13.582 -13.869 -48.774  1.00  0.490          N  
ATOM   6857  CA  TRP A 436      12.885 -13.249 -49.901  1.00  0.530          C  
ATOM   6858  C   TRP A 436      12.854 -14.090 -51.179  1.00  0.500          C  
ATOM   6859  O   TRP A 436      13.694 -14.965 -51.392  1.00  0.440          O  
ATOM   6860  CB  TRP A 436      13.505 -11.879 -50.143  1.00  0.730          C  
ATOM   6861  CG  TRP A 436      14.930 -11.825 -50.620  1.00  0.730          C  
ATOM   6862  CD1 TRP A 436      15.331 -11.647 -51.906  1.00  0.730          C  
ATOM   6863  CD2 TRP A 436      16.155 -11.953 -49.831  1.00  0.730          C  
ATOM   6864  NE1 TRP A 436      16.701 -11.622 -51.976  1.00  0.730          N  
ATOM   6865  CE2 TRP A 436      17.218 -11.817 -50.714  1.00  0.730          C  
ATOM   6866  CE3 TRP A 436      16.424 -12.167 -48.470  1.00  0.730          C  
ATOM   6867  CZ2 TRP A 436      18.530 -11.889 -50.290  1.00  0.730          C  
ATOM   6868  CZ3 TRP A 436      17.733 -12.253 -48.053  1.00  0.730          C  
ATOM   6869  CH2 TRP A 436      18.758 -12.116 -48.942  1.00  0.730          C  
ATOM   6870  H   TRP A 436      14.392 -14.486 -48.920  1.00  0.590          H  
ATOM   6871  HA  TRP A 436      11.852 -13.093 -49.608  1.00  0.640          H  
ATOM   6872 1HB  TRP A 436      12.880 -11.296 -50.823  1.00  0.870          H  
ATOM   6873 2HB  TRP A 436      13.508 -11.393 -49.210  1.00  0.870          H  
ATOM   6874  HD1 TRP A 436      14.656 -11.522 -52.758  1.00  0.870          H  
ATOM   6875  HE1 TRP A 436      17.240 -11.486 -52.816  1.00  0.870          H  
ATOM   6876  HE3 TRP A 436      15.625 -12.268 -47.762  1.00  0.870          H  
ATOM   6877  HZ2 TRP A 436      19.367 -11.778 -50.981  1.00  0.870          H  
ATOM   6878  HZ3 TRP A 436      17.928 -12.429 -46.995  1.00  0.870          H  
ATOM   6879  HH2 TRP A 436      19.782 -12.186 -48.585  1.00  0.870          H  
ATOM   6880  N   ASN A 437      11.890 -13.770 -52.055  1.00  0.550          N  
ATOM   6881  CA  ASN A 437      11.659 -14.474 -53.324  1.00  0.550          C  
ATOM   6882  C   ASN A 437      12.642 -14.034 -54.398  1.00  0.640          C  
ATOM   6883  O   ASN A 437      12.648 -12.872 -54.807  1.00  1.150          O  
ATOM   6884  CB  ASN A 437      10.218 -14.273 -53.791  1.00  0.770          C  
ATOM   6885  CG  ASN A 437       9.854 -15.105 -55.024  1.00  0.770          C  
ATOM   6886  OD1 ASN A 437      10.712 -15.417 -55.859  1.00  0.770          O  
ATOM   6887  ND2 ASN A 437       8.593 -15.467 -55.150  1.00  0.770          N  
ATOM   6888  H   ASN A 437      11.259 -13.009 -51.816  1.00  0.660          H  
ATOM   6889  HA  ASN A 437      11.820 -15.543 -53.164  1.00  0.660          H  
ATOM   6890 1HB  ASN A 437       9.532 -14.518 -52.985  1.00  0.920          H  
ATOM   6891 2HB  ASN A 437      10.064 -13.225 -54.026  1.00  0.920          H  
ATOM   6892 1HD2 ASN A 437       8.310 -16.032 -55.956  1.00  0.920          H  
ATOM   6893 2HD2 ASN A 437       7.917 -15.188 -54.465  1.00  0.920          H  
ATOM   6894  N   SER A 438      13.498 -14.958 -54.826  1.00  0.330          N  
ATOM   6895  CA  SER A 438      14.573 -14.694 -55.770  1.00  0.440          C  
ATOM   6896  C   SER A 438      14.323 -15.360 -57.113  1.00  0.360          C  
ATOM   6897  O   SER A 438      15.259 -15.591 -57.881  1.00  0.340          O  
ATOM   6898  CB  SER A 438      15.869 -15.230 -55.238  1.00  0.570          C  
ATOM   6899  OG  SER A 438      15.785 -16.611 -55.048  1.00  0.570          O  
ATOM   6900  H   SER A 438      13.407 -15.925 -54.490  1.00  0.400          H  
ATOM   6901  HA  SER A 438      14.656 -13.618 -55.920  1.00  0.530          H  
ATOM   6902 1HB  SER A 438      16.677 -15.006 -55.918  1.00  0.690          H  
ATOM   6903 2HB  SER A 438      16.083 -14.743 -54.297  1.00  0.690          H  
ATOM   6904  HG  SER A 438      16.710 -16.945 -55.100  1.00  0.690          H  
ATOM   6905  N   ASN A 439      13.065 -15.653 -57.433  1.00  0.370          N  
ATOM   6906  CA  ASN A 439      12.728 -16.347 -58.681  1.00  0.330          C  
ATOM   6907  C   ASN A 439      13.349 -15.725 -59.933  1.00  0.330          C  
ATOM   6908  O   ASN A 439      13.827 -16.446 -60.805  1.00  0.300          O  
ATOM   6909  CB  ASN A 439      11.215 -16.425 -58.837  1.00  0.480          C  
ATOM   6910  CG  ASN A 439      10.726 -17.296 -59.984  1.00  0.480          C  
ATOM   6911  OD1 ASN A 439      11.051 -18.494 -60.064  1.00  0.480          O  
ATOM   6912  ND2 ASN A 439       9.930 -16.717 -60.853  1.00  0.480          N  
ATOM   6913  H   ASN A 439      12.315 -15.443 -56.769  1.00  0.440          H  
ATOM   6914  HA  ASN A 439      13.110 -17.361 -58.619  1.00  0.400          H  
ATOM   6915 1HB  ASN A 439      10.790 -16.817 -57.926  1.00  0.570          H  
ATOM   6916 2HB  ASN A 439      10.815 -15.422 -58.968  1.00  0.570          H  
ATOM   6917 1HD2 ASN A 439       9.537 -17.261 -61.626  1.00  0.570          H  
ATOM   6918 2HD2 ASN A 439       9.684 -15.753 -60.747  1.00  0.570          H  
ATOM   6919  N   ASN A 440      13.484 -14.405 -60.000  1.00  0.380          N  
ATOM   6920  CA  ASN A 440      14.037 -13.831 -61.222  1.00  0.390          C  
ATOM   6921  C   ASN A 440      15.569 -13.758 -61.212  1.00  0.400          C  
ATOM   6922  O   ASN A 440      16.179 -13.234 -62.145  1.00  0.430          O  
ATOM   6923  CB  ASN A 440      13.436 -12.467 -61.459  1.00  0.540          C  
ATOM   6924  CG  ASN A 440      11.972 -12.558 -61.791  1.00  0.540          C  
ATOM   6925  OD1 ASN A 440      11.491 -13.543 -62.369  1.00  0.540          O  
ATOM   6926  ND2 ASN A 440      11.244 -11.540 -61.428  1.00  0.540          N  
ATOM   6927  H   ASN A 440      13.136 -13.817 -59.255  1.00  0.460          H  
ATOM   6928  HA  ASN A 440      13.758 -14.474 -62.058  1.00  0.470          H  
ATOM   6929 1HB  ASN A 440      13.567 -11.851 -60.569  1.00  0.650          H  
ATOM   6930 2HB  ASN A 440      13.955 -11.976 -62.280  1.00  0.650          H  
ATOM   6931 1HD2 ASN A 440      10.262 -11.537 -61.618  1.00  0.650          H  
ATOM   6932 2HD2 ASN A 440      11.663 -10.761 -60.964  1.00  0.650          H  
ATOM   6933  N   LEU A 441      16.186 -14.264 -60.149  1.00  0.370          N  
ATOM   6934  CA  LEU A 441      17.634 -14.269 -60.010  1.00  0.400          C  
ATOM   6935  C   LEU A 441      18.186 -15.697 -60.055  1.00  0.370          C  
ATOM   6936  O   LEU A 441      19.185 -15.977 -60.724  1.00  0.410          O  
ATOM   6937  CB  LEU A 441      17.999 -13.654 -58.659  1.00  0.550          C  
ATOM   6938  CG  LEU A 441      17.531 -12.208 -58.401  1.00  0.550          C  
ATOM   6939  CD1 LEU A 441      17.898 -11.840 -56.980  1.00  0.550          C  
ATOM   6940  CD2 LEU A 441      18.170 -11.247 -59.400  1.00  0.550          C  
ATOM   6941  H   LEU A 441      15.622 -14.687 -59.421  1.00  0.440          H  
ATOM   6942  HA  LEU A 441      18.076 -13.710 -60.829  1.00  0.480          H  
ATOM   6943 1HB  LEU A 441      17.583 -14.280 -57.882  1.00  0.660          H  
ATOM   6944 2HB  LEU A 441      19.081 -13.676 -58.559  1.00  0.660          H  
ATOM   6945  HG  LEU A 441      16.446 -12.156 -58.494  1.00  0.660          H  
ATOM   6946 1HD1 LEU A 441      17.557 -10.827 -56.767  1.00  0.660          H  
ATOM   6947 2HD1 LEU A 441      17.424 -12.535 -56.285  1.00  0.660          H  
ATOM   6948 3HD1 LEU A 441      18.974 -11.888 -56.867  1.00  0.660          H  
ATOM   6949 1HD2 LEU A 441      17.830 -10.233 -59.193  1.00  0.660          H  
ATOM   6950 2HD2 LEU A 441      19.255 -11.290 -59.307  1.00  0.660          H  
ATOM   6951 3HD2 LEU A 441      17.883 -11.512 -60.416  1.00  0.660          H  
ATOM   6952  N   ASP A 442      17.524 -16.593 -59.319  1.00  0.340          N  
ATOM   6953  CA  ASP A 442      17.928 -17.985 -59.179  1.00  0.330          C  
ATOM   6954  C   ASP A 442      17.246 -18.982 -60.123  1.00  0.370          C  
ATOM   6955  O   ASP A 442      17.765 -20.080 -60.295  1.00  0.680          O  
ATOM   6956  CB  ASP A 442      17.780 -18.446 -57.719  1.00  0.470          C  
ATOM   6957  CG  ASP A 442      18.760 -17.720 -56.778  1.00  0.470          C  
ATOM   6958  OD1 ASP A 442      19.942 -17.645 -57.086  1.00  0.470          O  
ATOM   6959  OD2 ASP A 442      18.335 -17.234 -55.750  1.00  0.470          O  
ATOM   6960  H   ASP A 442      16.713 -16.276 -58.793  1.00  0.410          H  
ATOM   6961  HA  ASP A 442      18.993 -18.027 -59.404  1.00  0.400          H  
ATOM   6962 1HB  ASP A 442      16.774 -18.213 -57.387  1.00  0.560          H  
ATOM   6963 2HB  ASP A 442      17.915 -19.523 -57.644  1.00  0.560          H  
ATOM   6964  N   SER A 443      16.075 -18.687 -60.693  1.00  0.380          N  
ATOM   6965  CA  SER A 443      15.438 -19.700 -61.531  1.00  0.320          C  
ATOM   6966  C   SER A 443      15.964 -19.662 -62.974  1.00  0.340          C  
ATOM   6967  O   SER A 443      16.424 -18.623 -63.460  1.00  0.450          O  
ATOM   6968  CB  SER A 443      13.939 -19.513 -61.505  1.00  0.470          C  
ATOM   6969  OG  SER A 443      13.433 -19.673 -60.206  1.00  0.470          O  
ATOM   6970  H   SER A 443      15.584 -17.798 -60.587  1.00  0.460          H  
ATOM   6971  HA  SER A 443      15.667 -20.680 -61.118  1.00  0.380          H  
ATOM   6972 1HB  SER A 443      13.669 -18.552 -61.905  1.00  0.570          H  
ATOM   6973 2HB  SER A 443      13.503 -20.244 -62.129  1.00  0.570          H  
ATOM   6974  HG  SER A 443      12.512 -19.361 -60.235  1.00  0.570          H  
ATOM   6975  N   LYS A 444      15.876 -20.802 -63.668  1.00  0.250          N  
ATOM   6976  CA  LYS A 444      16.296 -20.903 -65.080  1.00  0.290          C  
ATOM   6977  C   LYS A 444      15.273 -21.681 -65.908  1.00  0.310          C  
ATOM   6978  O   LYS A 444      14.650 -22.619 -65.421  1.00  0.320          O  
ATOM   6979  CB  LYS A 444      17.682 -21.558 -65.193  1.00  0.390          C  
ATOM   6980  CG  LYS A 444      18.836 -20.817 -64.481  1.00  0.390          C  
ATOM   6981  CD  LYS A 444      19.216 -19.508 -65.171  1.00  0.390          C  
ATOM   6982  CE  LYS A 444      20.370 -18.832 -64.452  1.00  0.390          C  
ATOM   6983  NZ  LYS A 444      20.686 -17.499 -65.040  1.00  0.390          N  
ATOM   6984  H   LYS A 444      15.471 -21.606 -63.175  1.00  0.300          H  
ATOM   6985  HA  LYS A 444      16.344 -19.898 -65.498  1.00  0.350          H  
ATOM   6986 1HB  LYS A 444      17.636 -22.541 -64.764  1.00  0.470          H  
ATOM   6987 2HB  LYS A 444      17.948 -21.676 -66.239  1.00  0.470          H  
ATOM   6988 1HG  LYS A 444      18.557 -20.590 -63.459  1.00  0.470          H  
ATOM   6989 2HG  LYS A 444      19.707 -21.468 -64.452  1.00  0.470          H  
ATOM   6990 1HD  LYS A 444      19.500 -19.702 -66.204  1.00  0.470          H  
ATOM   6991 2HD  LYS A 444      18.373 -18.824 -65.163  1.00  0.470          H  
ATOM   6992 1HE  LYS A 444      20.100 -18.701 -63.401  1.00  0.470          H  
ATOM   6993 2HE  LYS A 444      21.253 -19.466 -64.514  1.00  0.470          H  
ATOM   6994 1HZ  LYS A 444      21.449 -17.078 -64.531  1.00  0.470          H  
ATOM   6995 2HZ  LYS A 444      20.944 -17.605 -66.010  1.00  0.470          H  
ATOM   6996 3HZ  LYS A 444      19.870 -16.903 -64.970  1.00  0.470          H  
ATOM   6997  N   VAL A 445      15.113 -21.346 -67.183  1.00  0.320          N  
ATOM   6998  CA  VAL A 445      14.076 -22.016 -67.988  1.00  0.340          C  
ATOM   6999  C   VAL A 445      14.253 -23.528 -68.134  1.00  0.360          C  
ATOM   7000  O   VAL A 445      13.271 -24.268 -68.245  1.00  0.400          O  
ATOM   7001  CB  VAL A 445      13.958 -21.350 -69.376  1.00  0.470          C  
ATOM   7002  CG1 VAL A 445      13.511 -19.895 -69.198  1.00  0.470          C  
ATOM   7003  CG2 VAL A 445      15.295 -21.408 -70.135  1.00  0.470          C  
ATOM   7004  H   VAL A 445      15.668 -20.595 -67.566  1.00  0.380          H  
ATOM   7005  HA  VAL A 445      13.123 -21.851 -67.492  1.00  0.410          H  
ATOM   7006  HB  VAL A 445      13.190 -21.865 -69.954  1.00  0.560          H  
ATOM   7007 1HG1 VAL A 445      13.399 -19.425 -70.176  1.00  0.560          H  
ATOM   7008 2HG1 VAL A 445      12.553 -19.875 -68.677  1.00  0.560          H  
ATOM   7009 3HG1 VAL A 445      14.245 -19.345 -68.619  1.00  0.560          H  
ATOM   7010 1HG2 VAL A 445      15.171 -20.931 -71.107  1.00  0.560          H  
ATOM   7011 2HG2 VAL A 445      16.068 -20.887 -69.580  1.00  0.560          H  
ATOM   7012 3HG2 VAL A 445      15.597 -22.437 -70.290  1.00  0.560          H  
ATOM   7013  N   GLY A 446      15.500 -23.997 -68.127  1.00  0.340          N  
ATOM   7014  CA  GLY A 446      15.781 -25.423 -68.220  1.00  0.360          C  
ATOM   7015  C   GLY A 446      15.967 -26.048 -66.835  1.00  0.360          C  
ATOM   7016  O   GLY A 446      16.341 -27.218 -66.722  1.00  0.370          O  
ATOM   7017  H   GLY A 446      16.277 -23.354 -68.056  1.00  0.410          H  
ATOM   7018 1HA  GLY A 446      14.965 -25.922 -68.741  1.00  0.430          H  
ATOM   7019 2HA  GLY A 446      16.682 -25.575 -68.813  1.00  0.430          H  
ATOM   7020  N   GLY A 447      15.721 -25.254 -65.794  1.00  0.340          N  
ATOM   7021  CA  GLY A 447      15.927 -25.621 -64.403  1.00  0.330          C  
ATOM   7022  C   GLY A 447      17.311 -25.154 -63.958  1.00  0.320          C  
ATOM   7023  O   GLY A 447      18.239 -25.049 -64.768  1.00  0.340          O  
ATOM   7024  H   GLY A 447      15.348 -24.320 -65.951  1.00  0.410          H  
ATOM   7025 1HA  GLY A 447      15.165 -25.137 -63.787  1.00  0.400          H  
ATOM   7026 2HA  GLY A 447      15.822 -26.692 -64.267  1.00  0.400          H  
ATOM   7027  N   ASN A 448      17.440 -24.832 -62.677  1.00  0.300          N  
ATOM   7028  CA  ASN A 448      18.710 -24.377 -62.114  1.00  0.300          C  
ATOM   7029  C   ASN A 448      19.226 -25.438 -61.183  1.00  0.320          C  
ATOM   7030  O   ASN A 448      18.802 -25.516 -60.036  1.00  0.320          O  
ATOM   7031  CB  ASN A 448      18.612 -23.070 -61.351  1.00  0.420          C  
ATOM   7032  CG  ASN A 448      20.016 -22.597 -60.907  1.00  0.420          C  
ATOM   7033  OD1 ASN A 448      20.975 -23.393 -60.915  1.00  0.420          O  
ATOM   7034  ND2 ASN A 448      20.143 -21.362 -60.515  1.00  0.420          N  
ATOM   7035  H   ASN A 448      16.625 -24.978 -62.072  1.00  0.360          H  
ATOM   7036  HA  ASN A 448      19.436 -24.259 -62.919  1.00  0.360          H  
ATOM   7037 1HB  ASN A 448      18.139 -22.311 -61.964  1.00  0.500          H  
ATOM   7038 2HB  ASN A 448      17.991 -23.204 -60.469  1.00  0.500          H  
ATOM   7039 1HD2 ASN A 448      21.028 -21.014 -60.208  1.00  0.500          H  
ATOM   7040 2HD2 ASN A 448      19.332 -20.765 -60.495  1.00  0.500          H  
ATOM   7041  N   TYR A 449      20.189 -26.215 -61.630  1.00  0.370          N  
ATOM   7042  CA  TYR A 449      20.600 -27.355 -60.836  1.00  0.430          C  
ATOM   7043  C   TYR A 449      21.855 -27.098 -60.026  1.00  0.430          C  
ATOM   7044  O   TYR A 449      22.548 -28.032 -59.626  1.00  0.450          O  
ATOM   7045  CB  TYR A 449      20.733 -28.562 -61.743  1.00  0.580          C  
ATOM   7046  CG  TYR A 449      19.413 -28.841 -62.413  1.00  0.580          C  
ATOM   7047  CD1 TYR A 449      19.255 -28.531 -63.745  1.00  0.580          C  
ATOM   7048  CD2 TYR A 449      18.345 -29.360 -61.691  1.00  0.580          C  
ATOM   7049  CE1 TYR A 449      18.055 -28.744 -64.355  1.00  0.580          C  
ATOM   7050  CE2 TYR A 449      17.139 -29.576 -62.306  1.00  0.580          C  
ATOM   7051  CZ  TYR A 449      16.991 -29.266 -63.637  1.00  0.580          C  
ATOM   7052  OH  TYR A 449      15.787 -29.465 -64.270  1.00  0.580          O  
ATOM   7053  H   TYR A 449      20.558 -26.069 -62.561  1.00  0.440          H  
ATOM   7054  HA  TYR A 449      19.802 -27.570 -60.123  1.00  0.520          H  
ATOM   7055 1HB  TYR A 449      21.490 -28.381 -62.507  1.00  0.690          H  
ATOM   7056 2HB  TYR A 449      21.027 -29.439 -61.166  1.00  0.690          H  
ATOM   7057  HD1 TYR A 449      20.083 -28.111 -64.314  1.00  0.690          H  
ATOM   7058  HD2 TYR A 449      18.452 -29.588 -60.642  1.00  0.690          H  
ATOM   7059  HE1 TYR A 449      17.937 -28.495 -65.406  1.00  0.690          H  
ATOM   7060  HE2 TYR A 449      16.302 -29.981 -61.736  1.00  0.690          H  
ATOM   7061  HH  TYR A 449      15.850 -29.130 -65.182  1.00  0.690          H  
ATOM   7062  N   ASN A 450      22.123 -25.822 -59.734  1.00  0.400          N  
ATOM   7063  CA  ASN A 450      23.278 -25.463 -58.926  1.00  0.420          C  
ATOM   7064  C   ASN A 450      22.924 -25.379 -57.443  1.00  0.400          C  
ATOM   7065  O   ASN A 450      23.765 -25.009 -56.624  1.00  0.420          O  
ATOM   7066  CB  ASN A 450      23.837 -24.132 -59.371  1.00  0.580          C  
ATOM   7067  CG  ASN A 450      24.442 -24.177 -60.731  1.00  0.580          C  
ATOM   7068  OD1 ASN A 450      25.548 -24.691 -60.951  1.00  0.580          O  
ATOM   7069  ND2 ASN A 450      23.712 -23.647 -61.670  1.00  0.580          N  
ATOM   7070  H   ASN A 450      21.536 -25.077 -60.118  1.00  0.480          H  
ATOM   7071  HA  ASN A 450      24.043 -26.232 -59.041  1.00  0.500          H  
ATOM   7072 1HB  ASN A 450      23.047 -23.383 -59.354  1.00  0.700          H  
ATOM   7073 2HB  ASN A 450      24.600 -23.808 -58.664  1.00  0.700          H  
ATOM   7074 1HD2 ASN A 450      24.036 -23.633 -62.617  1.00  0.700          H  
ATOM   7075 2HD2 ASN A 450      22.808 -23.272 -61.429  1.00  0.700          H  
ATOM   7076  N   TYR A 451      21.692 -25.741 -57.090  1.00  0.360          N  
ATOM   7077  CA  TYR A 451      21.280 -25.731 -55.700  1.00  0.340          C  
ATOM   7078  C   TYR A 451      20.881 -27.120 -55.241  1.00  0.380          C  
ATOM   7079  O   TYR A 451      19.968 -27.742 -55.804  1.00  0.450          O  
ATOM   7080  CB  TYR A 451      20.141 -24.753 -55.456  1.00  0.480          C  
ATOM   7081  CG  TYR A 451      20.507 -23.302 -55.657  1.00  0.480          C  
ATOM   7082  CD1 TYR A 451      20.089 -22.583 -56.776  1.00  0.480          C  
ATOM   7083  CD2 TYR A 451      21.292 -22.697 -54.709  1.00  0.480          C  
ATOM   7084  CE1 TYR A 451      20.448 -21.244 -56.896  1.00  0.480          C  
ATOM   7085  CE2 TYR A 451      21.655 -21.395 -54.835  1.00  0.480          C  
ATOM   7086  CZ  TYR A 451      21.237 -20.656 -55.903  1.00  0.480          C  
ATOM   7087  OH  TYR A 451      21.619 -19.327 -55.978  1.00  0.480          O  
ATOM   7088  H   TYR A 451      21.039 -26.042 -57.801  1.00  0.430          H  
ATOM   7089  HA  TYR A 451      22.127 -25.424 -55.089  1.00  0.410          H  
ATOM   7090 1HB  TYR A 451      19.328 -24.997 -56.139  1.00  0.580          H  
ATOM   7091 2HB  TYR A 451      19.770 -24.874 -54.437  1.00  0.580          H  
ATOM   7092  HD1 TYR A 451      19.477 -23.058 -57.542  1.00  0.580          H  
ATOM   7093  HD2 TYR A 451      21.625 -23.256 -53.846  1.00  0.580          H  
ATOM   7094  HE1 TYR A 451      20.122 -20.658 -57.754  1.00  0.580          H  
ATOM   7095  HE2 TYR A 451      22.270 -20.936 -54.067  1.00  0.580          H  
ATOM   7096  HH  TYR A 451      21.050 -18.837 -56.613  1.00  0.580          H  
ATOM   7097  N   LEU A 452      21.613 -27.604 -54.244  1.00  0.370          N  
ATOM   7098  CA  LEU A 452      21.415 -28.944 -53.693  1.00  0.410          C  
ATOM   7099  C   LEU A 452      20.968 -28.963 -52.242  1.00  0.420          C  
ATOM   7100  O   LEU A 452      21.328 -28.080 -51.447  1.00  0.440          O  
ATOM   7101  CB  LEU A 452      22.711 -29.763 -53.767  1.00  0.560          C  
ATOM   7102  CG  LEU A 452      23.382 -29.986 -55.129  1.00  0.560          C  
ATOM   7103  CD1 LEU A 452      24.689 -30.720 -54.908  1.00  0.560          C  
ATOM   7104  CD2 LEU A 452      22.490 -30.783 -56.018  1.00  0.560          C  
ATOM   7105  H   LEU A 452      22.348 -26.997 -53.880  1.00  0.440          H  
ATOM   7106  HA  LEU A 452      20.639 -29.439 -54.266  1.00  0.490          H  
ATOM   7107 1HB  LEU A 452      23.419 -29.259 -53.185  1.00  0.670          H  
ATOM   7108 2HB  LEU A 452      22.525 -30.738 -53.315  1.00  0.670          H  
ATOM   7109  HG  LEU A 452      23.599 -29.025 -55.596  1.00  0.670          H  
ATOM   7110 1HD1 LEU A 452      25.183 -30.879 -55.866  1.00  0.670          H  
ATOM   7111 2HD1 LEU A 452      25.340 -30.137 -54.266  1.00  0.670          H  
ATOM   7112 3HD1 LEU A 452      24.488 -31.679 -54.446  1.00  0.670          H  
ATOM   7113 1HD2 LEU A 452      22.978 -30.941 -56.979  1.00  0.670          H  
ATOM   7114 2HD2 LEU A 452      22.262 -31.748 -55.558  1.00  0.670          H  
ATOM   7115 3HD2 LEU A 452      21.601 -30.233 -56.167  1.00  0.670          H  
ATOM   7116  N   TYR A 453      20.255 -30.025 -51.896  1.00  0.450          N  
ATOM   7117  CA  TYR A 453      19.831 -30.270 -50.533  1.00  0.530          C  
ATOM   7118  C   TYR A 453      20.074 -31.707 -50.145  1.00  0.560          C  
ATOM   7119  O   TYR A 453      20.092 -32.608 -50.990  1.00  0.560          O  
ATOM   7120  CB  TYR A 453      18.350 -29.940 -50.393  1.00  0.710          C  
ATOM   7121  CG  TYR A 453      17.390 -30.823 -51.203  1.00  0.710          C  
ATOM   7122  CD1 TYR A 453      16.772 -31.934 -50.631  1.00  0.710          C  
ATOM   7123  CD2 TYR A 453      17.131 -30.505 -52.528  1.00  0.710          C  
ATOM   7124  CE1 TYR A 453      15.891 -32.688 -51.387  1.00  0.710          C  
ATOM   7125  CE2 TYR A 453      16.261 -31.246 -53.268  1.00  0.710          C  
ATOM   7126  CZ  TYR A 453      15.635 -32.326 -52.714  1.00  0.710          C  
ATOM   7127  OH  TYR A 453      14.752 -33.057 -53.475  1.00  0.710          O  
ATOM   7128  H   TYR A 453      19.984 -30.685 -52.631  1.00  0.540          H  
ATOM   7129  HA  TYR A 453      20.402 -29.638 -49.860  1.00  0.640          H  
ATOM   7130 1HB  TYR A 453      18.064 -30.004 -49.341  1.00  0.850          H  
ATOM   7131 2HB  TYR A 453      18.198 -28.928 -50.703  1.00  0.850          H  
ATOM   7132  HD1 TYR A 453      16.972 -32.202 -49.593  1.00  0.850          H  
ATOM   7133  HD2 TYR A 453      17.620 -29.652 -52.985  1.00  0.850          H  
ATOM   7134  HE1 TYR A 453      15.395 -33.554 -50.946  1.00  0.850          H  
ATOM   7135  HE2 TYR A 453      16.066 -30.975 -54.303  1.00  0.850          H  
ATOM   7136  HH  TYR A 453      14.634 -32.625 -54.333  1.00  0.850          H  
ATOM   7137  N   ARG A 454      20.227 -31.936 -48.854  1.00  0.620          N  
ATOM   7138  CA  ARG A 454      20.367 -33.273 -48.345  1.00  0.670          C  
ATOM   7139  C   ARG A 454      19.021 -33.888 -48.105  1.00  0.700          C  
ATOM   7140  O   ARG A 454      18.139 -33.304 -47.469  1.00  0.690          O  
ATOM   7141  CB  ARG A 454      21.196 -33.301 -47.070  1.00  0.920          C  
ATOM   7142  CG  ARG A 454      21.469 -34.687 -46.542  1.00  0.920          C  
ATOM   7143  CD  ARG A 454      22.338 -34.678 -45.359  1.00  0.920          C  
ATOM   7144  NE  ARG A 454      23.657 -34.186 -45.649  1.00  0.920          N  
ATOM   7145  CZ  ARG A 454      24.664 -34.927 -46.149  1.00  0.920          C  
ATOM   7146  NH1 ARG A 454      24.494 -36.229 -46.401  1.00  0.920          N  
ATOM   7147  NH2 ARG A 454      25.829 -34.346 -46.388  1.00  0.920          N  
ATOM   7148  H   ARG A 454      20.242 -31.166 -48.199  1.00  0.740          H  
ATOM   7149  HA  ARG A 454      20.862 -33.882 -49.088  1.00  0.800          H  
ATOM   7150 1HB  ARG A 454      22.145 -32.800 -47.242  1.00  1.100          H  
ATOM   7151 2HB  ARG A 454      20.679 -32.762 -46.280  1.00  1.100          H  
ATOM   7152 1HG  ARG A 454      20.531 -35.153 -46.239  1.00  1.100          H  
ATOM   7153 2HG  ARG A 454      21.932 -35.294 -47.321  1.00  1.100          H  
ATOM   7154 1HD  ARG A 454      21.915 -34.063 -44.601  1.00  1.100          H  
ATOM   7155 2HD  ARG A 454      22.430 -35.682 -44.983  1.00  1.100          H  
ATOM   7156  HE  ARG A 454      23.837 -33.199 -45.474  1.00  1.100          H  
ATOM   7157 1HH1 ARG A 454      23.578 -36.707 -46.228  1.00  1.100          H  
ATOM   7158 2HH1 ARG A 454      25.276 -36.777 -46.753  1.00  1.100          H  
ATOM   7159 1HH2 ARG A 454      25.969 -33.341 -46.171  1.00  1.100          H  
ATOM   7160 2HH2 ARG A 454      26.603 -34.882 -46.812  1.00  1.100          H  
ATOM   7161  N   LEU A 455      18.880 -35.074 -48.642  1.00  0.740          N  
ATOM   7162  CA  LEU A 455      17.703 -35.875 -48.515  1.00  0.770          C  
ATOM   7163  C   LEU A 455      17.943 -37.003 -47.539  1.00  0.800          C  
ATOM   7164  O   LEU A 455      17.053 -37.381 -46.775  1.00  0.840          O  
ATOM   7165  CB  LEU A 455      17.298 -36.369 -49.896  1.00  1.070          C  
ATOM   7166  CG  LEU A 455      16.158 -37.311 -49.959  1.00  1.070          C  
ATOM   7167  CD1 LEU A 455      14.940 -36.722 -49.347  1.00  1.070          C  
ATOM   7168  CD2 LEU A 455      15.912 -37.611 -51.421  1.00  1.070          C  
ATOM   7169  H   LEU A 455      19.659 -35.450 -49.180  1.00  0.890          H  
ATOM   7170  HA  LEU A 455      16.914 -35.239 -48.121  1.00  0.920          H  
ATOM   7171 1HB  LEU A 455      17.055 -35.503 -50.509  1.00  1.280          H  
ATOM   7172 2HB  LEU A 455      18.163 -36.869 -50.342  1.00  1.280          H  
ATOM   7173  HG  LEU A 455      16.400 -38.217 -49.418  1.00  1.280          H  
ATOM   7174 1HD1 LEU A 455      14.183 -37.438 -49.422  1.00  1.280          H  
ATOM   7175 2HD1 LEU A 455      15.091 -36.499 -48.296  1.00  1.280          H  
ATOM   7176 3HD1 LEU A 455      14.650 -35.812 -49.867  1.00  1.280          H  
ATOM   7177 1HD2 LEU A 455      15.112 -38.294 -51.527  1.00  1.280          H  
ATOM   7178 2HD2 LEU A 455      15.659 -36.686 -51.930  1.00  1.280          H  
ATOM   7179 3HD2 LEU A 455      16.809 -38.037 -51.863  1.00  1.280          H  
ATOM   7180  N   PHE A 456      19.148 -37.561 -47.555  1.00  0.810          N  
ATOM   7181  CA  PHE A 456      19.356 -38.670 -46.654  1.00  0.880          C  
ATOM   7182  C   PHE A 456      20.504 -38.457 -45.676  1.00  0.860          C  
ATOM   7183  O   PHE A 456      21.587 -37.959 -46.031  1.00  0.850          O  
ATOM   7184  CB  PHE A 456      19.624 -39.926 -47.430  1.00  1.200          C  
ATOM   7185  CG  PHE A 456      18.548 -40.331 -48.400  1.00  1.200          C  
ATOM   7186  CD1 PHE A 456      18.715 -40.124 -49.758  1.00  1.200          C  
ATOM   7187  CD2 PHE A 456      17.364 -40.901 -47.963  1.00  1.200          C  
ATOM   7188  CE1 PHE A 456      17.741 -40.493 -50.646  1.00  1.200          C  
ATOM   7189  CE2 PHE A 456      16.382 -41.266 -48.860  1.00  1.200          C  
ATOM   7190  CZ  PHE A 456      16.578 -41.063 -50.202  1.00  1.200          C  
ATOM   7191  H   PHE A 456      19.864 -37.234 -48.205  1.00  0.970          H  
ATOM   7192  HA  PHE A 456      18.455 -38.822 -46.062  1.00  1.060          H  
ATOM   7193 1HB  PHE A 456      20.571 -39.869 -47.943  1.00  1.440          H  
ATOM   7194 2HB  PHE A 456      19.692 -40.678 -46.706  1.00  1.440          H  
ATOM   7195  HD1 PHE A 456      19.631 -39.671 -50.131  1.00  1.440          H  
ATOM   7196  HD2 PHE A 456      17.210 -41.063 -46.894  1.00  1.440          H  
ATOM   7197  HE1 PHE A 456      17.892 -40.329 -51.713  1.00  1.440          H  
ATOM   7198  HE2 PHE A 456      15.454 -41.715 -48.506  1.00  1.440          H  
ATOM   7199  HZ  PHE A 456      15.813 -41.353 -50.914  1.00  1.440          H  
ATOM   7200  N   ARG A 457      20.282 -38.952 -44.462  1.00  0.880          N  
ATOM   7201  CA  ARG A 457      21.262 -38.905 -43.393  1.00  0.870          C  
ATOM   7202  C   ARG A 457      20.921 -40.001 -42.385  1.00  0.920          C  
ATOM   7203  O   ARG A 457      19.759 -40.377 -42.242  1.00  0.920          O  
ATOM   7204  CB  ARG A 457      21.255 -37.539 -42.734  1.00  1.220          C  
ATOM   7205  CG  ARG A 457      22.385 -37.251 -41.791  1.00  1.220          C  
ATOM   7206  CD  ARG A 457      22.416 -35.826 -41.383  1.00  1.220          C  
ATOM   7207  NE  ARG A 457      23.400 -35.605 -40.338  1.00  1.220          N  
ATOM   7208  CZ  ARG A 457      24.717 -35.431 -40.543  1.00  1.220          C  
ATOM   7209  NH1 ARG A 457      25.197 -35.488 -41.749  1.00  1.220          N  
ATOM   7210  NH2 ARG A 457      25.525 -35.204 -39.524  1.00  1.220          N  
ATOM   7211  H   ARG A 457      19.374 -39.369 -44.287  1.00  1.060          H  
ATOM   7212  HA  ARG A 457      22.252 -39.099 -43.806  1.00  1.040          H  
ATOM   7213 1HB  ARG A 457      21.172 -36.753 -43.464  1.00  1.470          H  
ATOM   7214 2HB  ARG A 457      20.381 -37.494 -42.118  1.00  1.470          H  
ATOM   7215 1HG  ARG A 457      22.311 -37.839 -40.902  1.00  1.470          H  
ATOM   7216 2HG  ARG A 457      23.319 -37.486 -42.293  1.00  1.470          H  
ATOM   7217 1HD  ARG A 457      22.654 -35.188 -42.233  1.00  1.470          H  
ATOM   7218 2HD  ARG A 457      21.441 -35.537 -40.993  1.00  1.470          H  
ATOM   7219  HE  ARG A 457      23.063 -35.557 -39.378  1.00  1.470          H  
ATOM   7220 1HH1 ARG A 457      24.597 -35.656 -42.533  1.00  1.470          H  
ATOM   7221 2HH1 ARG A 457      26.203 -35.367 -41.911  1.00  1.470          H  
ATOM   7222 1HH2 ARG A 457      25.156 -35.149 -38.580  1.00  1.470          H  
ATOM   7223 2HH2 ARG A 457      26.519 -35.066 -39.675  1.00  1.470          H  
ATOM   7224  N   LYS A 458      21.921 -40.491 -41.653  1.00  0.970          N  
ATOM   7225  CA  LYS A 458      21.708 -41.546 -40.653  1.00  1.030          C  
ATOM   7226  C   LYS A 458      21.282 -41.045 -39.266  1.00  0.960          C  
ATOM   7227  O   LYS A 458      21.024 -41.842 -38.362  1.00  0.990          O  
ATOM   7228  CB  LYS A 458      22.981 -42.377 -40.530  1.00  1.420          C  
ATOM   7229  CG  LYS A 458      23.335 -43.161 -41.793  1.00  1.420          C  
ATOM   7230  CD  LYS A 458      24.630 -43.952 -41.610  1.00  1.420          C  
ATOM   7231  CE  LYS A 458      24.997 -44.741 -42.869  1.00  1.420          C  
ATOM   7232  NZ  LYS A 458      26.301 -45.468 -42.716  1.00  1.420          N  
ATOM   7233  H   LYS A 458      22.859 -40.147 -41.806  1.00  1.160          H  
ATOM   7234  HA  LYS A 458      20.912 -42.196 -41.018  1.00  1.240          H  
ATOM   7235 1HB  LYS A 458      23.818 -41.724 -40.283  1.00  1.700          H  
ATOM   7236 2HB  LYS A 458      22.869 -43.089 -39.712  1.00  1.700          H  
ATOM   7237 1HG  LYS A 458      22.521 -43.851 -42.028  1.00  1.700          H  
ATOM   7238 2HG  LYS A 458      23.448 -42.472 -42.627  1.00  1.700          H  
ATOM   7239 1HD  LYS A 458      25.443 -43.265 -41.372  1.00  1.700          H  
ATOM   7240 2HD  LYS A 458      24.512 -44.647 -40.779  1.00  1.700          H  
ATOM   7241 1HE  LYS A 458      24.210 -45.467 -43.077  1.00  1.700          H  
ATOM   7242 2HE  LYS A 458      25.074 -44.052 -43.712  1.00  1.700          H  
ATOM   7243 1HZ  LYS A 458      26.506 -45.973 -43.570  1.00  1.700          H  
ATOM   7244 2HZ  LYS A 458      27.042 -44.803 -42.535  1.00  1.700          H  
ATOM   7245 3HZ  LYS A 458      26.242 -46.120 -41.945  1.00  1.700          H  
ATOM   7246  N   SER A 459      21.236 -39.736 -39.102  1.00  0.900          N  
ATOM   7247  CA  SER A 459      20.867 -39.085 -37.852  1.00  0.850          C  
ATOM   7248  C   SER A 459      20.424 -37.658 -38.132  1.00  0.820          C  
ATOM   7249  O   SER A 459      20.669 -37.134 -39.216  1.00  0.840          O  
ATOM   7250  CB  SER A 459      22.031 -39.092 -36.877  1.00  1.210          C  
ATOM   7251  OG  SER A 459      23.083 -38.280 -37.326  1.00  1.210          O  
ATOM   7252  H   SER A 459      21.456 -39.166 -39.896  1.00  1.080          H  
ATOM   7253  HA  SER A 459      20.030 -39.624 -37.409  1.00  1.020          H  
ATOM   7254 1HB  SER A 459      21.690 -38.739 -35.906  1.00  1.450          H  
ATOM   7255 2HB  SER A 459      22.389 -40.112 -36.746  1.00  1.450          H  
ATOM   7256  HG  SER A 459      23.760 -38.329 -36.647  1.00  1.450          H  
ATOM   7257  N   ASN A 460      19.775 -37.029 -37.167  1.00  0.850          N  
ATOM   7258  CA  ASN A 460      19.369 -35.643 -37.347  1.00  0.800          C  
ATOM   7259  C   ASN A 460      20.528 -34.745 -36.940  1.00  0.720          C  
ATOM   7260  O   ASN A 460      21.379 -35.169 -36.153  1.00  0.700          O  
ATOM   7261  CB  ASN A 460      18.124 -35.347 -36.548  1.00  1.140          C  
ATOM   7262  CG  ASN A 460      16.952 -36.157 -37.019  1.00  1.140          C  
ATOM   7263  OD1 ASN A 460      16.784 -36.441 -38.211  1.00  1.140          O  
ATOM   7264  ND2 ASN A 460      16.127 -36.545 -36.089  1.00  1.140          N  
ATOM   7265  H   ASN A 460      19.586 -37.507 -36.299  1.00  1.020          H  
ATOM   7266  HA  ASN A 460      19.166 -35.454 -38.405  1.00  0.960          H  
ATOM   7267 1HB  ASN A 460      18.302 -35.550 -35.494  1.00  1.370          H  
ATOM   7268 2HB  ASN A 460      17.877 -34.286 -36.644  1.00  1.370          H  
ATOM   7269 1HD2 ASN A 460      15.322 -37.087 -36.330  1.00  1.370          H  
ATOM   7270 2HD2 ASN A 460      16.291 -36.296 -35.135  1.00  1.370          H  
ATOM   7271  N   LEU A 461      20.543 -33.523 -37.457  1.00  0.670          N  
ATOM   7272  CA  LEU A 461      21.590 -32.545 -37.150  1.00  0.610          C  
ATOM   7273  C   LEU A 461      21.484 -31.841 -35.816  1.00  0.590          C  
ATOM   7274  O   LEU A 461      20.399 -31.652 -35.261  1.00  0.610          O  
ATOM   7275  CB  LEU A 461      21.632 -31.426 -38.192  1.00  0.880          C  
ATOM   7276  CG  LEU A 461      22.005 -31.775 -39.621  1.00  0.880          C  
ATOM   7277  CD1 LEU A 461      21.846 -30.553 -40.424  1.00  0.880          C  
ATOM   7278  CD2 LEU A 461      23.437 -32.230 -39.721  1.00  0.880          C  
ATOM   7279  H   LEU A 461      19.799 -33.274 -38.117  1.00  0.800          H  
ATOM   7280  HA  LEU A 461      22.542 -33.070 -37.145  1.00  0.730          H  
ATOM   7281 1HB  LEU A 461      20.640 -30.975 -38.224  1.00  1.050          H  
ATOM   7282 2HB  LEU A 461      22.325 -30.665 -37.843  1.00  1.050          H  
ATOM   7283  HG  LEU A 461      21.348 -32.555 -39.997  1.00  1.050          H  
ATOM   7284 1HD1 LEU A 461      22.115 -30.764 -41.448  1.00  1.050          H  
ATOM   7285 2HD1 LEU A 461      20.811 -30.223 -40.367  1.00  1.050          H  
ATOM   7286 3HD1 LEU A 461      22.505 -29.766 -40.041  1.00  1.050          H  
ATOM   7287 1HD2 LEU A 461      23.674 -32.450 -40.763  1.00  1.050          H  
ATOM   7288 2HD2 LEU A 461      24.089 -31.445 -39.366  1.00  1.050          H  
ATOM   7289 3HD2 LEU A 461      23.585 -33.111 -39.125  1.00  1.050          H  
ATOM   7290  N   LYS A 462      22.646 -31.410 -35.338  1.00  0.550          N  
ATOM   7291  CA  LYS A 462      22.772 -30.584 -34.159  1.00  0.520          C  
ATOM   7292  C   LYS A 462      22.616 -29.124 -34.619  1.00  0.500          C  
ATOM   7293  O   LYS A 462      22.734 -28.859 -35.823  1.00  0.490          O  
ATOM   7294  CB  LYS A 462      24.128 -30.861 -33.494  1.00  0.740          C  
ATOM   7295  CG  LYS A 462      24.254 -32.281 -32.937  1.00  0.740          C  
ATOM   7296  CD  LYS A 462      25.623 -32.544 -32.296  1.00  0.740          C  
ATOM   7297  CE  LYS A 462      25.686 -33.963 -31.706  1.00  0.740          C  
ATOM   7298  NZ  LYS A 462      27.022 -34.278 -31.091  1.00  0.740          N  
ATOM   7299  H   LYS A 462      23.510 -31.651 -35.848  1.00  0.660          H  
ATOM   7300  HA  LYS A 462      21.972 -30.854 -33.480  1.00  0.620          H  
ATOM   7301 1HB  LYS A 462      24.917 -30.739 -34.239  1.00  0.890          H  
ATOM   7302 2HB  LYS A 462      24.328 -30.159 -32.700  1.00  0.890          H  
ATOM   7303 1HG  LYS A 462      23.469 -32.449 -32.202  1.00  0.890          H  
ATOM   7304 2HG  LYS A 462      24.111 -32.988 -33.759  1.00  0.890          H  
ATOM   7305 1HD  LYS A 462      26.405 -32.443 -33.054  1.00  0.890          H  
ATOM   7306 2HD  LYS A 462      25.808 -31.820 -31.504  1.00  0.890          H  
ATOM   7307 1HE  LYS A 462      24.919 -34.053 -30.940  1.00  0.890          H  
ATOM   7308 2HE  LYS A 462      25.484 -34.687 -32.496  1.00  0.890          H  
ATOM   7309 1HZ  LYS A 462      27.004 -35.213 -30.715  1.00  0.890          H  
ATOM   7310 2HZ  LYS A 462      27.765 -34.221 -31.810  1.00  0.890          H  
ATOM   7311 3HZ  LYS A 462      27.219 -33.624 -30.350  1.00  0.890          H  
ATOM   7312  N   PRO A 463      22.296 -28.172 -33.726  1.00  0.490          N  
ATOM   7313  CA  PRO A 463      22.157 -26.773 -34.054  1.00  0.460          C  
ATOM   7314  C   PRO A 463      23.422 -26.284 -34.737  1.00  0.440          C  
ATOM   7315  O   PRO A 463      24.533 -26.675 -34.380  1.00  0.420          O  
ATOM   7316  CB  PRO A 463      21.970 -26.138 -32.688  1.00  0.690          C  
ATOM   7317  CG  PRO A 463      21.330 -27.219 -31.854  1.00  0.690          C  
ATOM   7318  CD  PRO A 463      21.998 -28.491 -32.310  1.00  0.690          C  
ATOM   7319  HA  PRO A 463      21.283 -26.621 -34.687  1.00  0.550          H  
ATOM   7320 1HB  PRO A 463      22.910 -25.778 -32.319  1.00  0.830          H  
ATOM   7321 2HB  PRO A 463      21.335 -25.288 -32.796  1.00  0.830          H  
ATOM   7322 1HG  PRO A 463      21.504 -27.011 -30.775  1.00  0.830          H  
ATOM   7323 2HG  PRO A 463      20.245 -27.228 -32.012  1.00  0.830          H  
ATOM   7324 1HD  PRO A 463      22.918 -28.657 -31.736  1.00  0.830          H  
ATOM   7325 2HD  PRO A 463      21.275 -29.302 -32.201  1.00  0.830          H  
ATOM   7326  N   PHE A 464      23.215 -25.481 -35.767  1.00  0.440          N  
ATOM   7327  CA  PHE A 464      24.236 -24.906 -36.630  1.00  0.420          C  
ATOM   7328  C   PHE A 464      25.303 -25.907 -37.104  1.00  0.410          C  
ATOM   7329  O   PHE A 464      26.420 -25.494 -37.444  1.00  0.400          O  
ATOM   7330  CB  PHE A 464      24.955 -23.764 -35.883  1.00  0.600          C  
ATOM   7331  CG  PHE A 464      24.146 -22.538 -35.506  1.00  0.600          C  
ATOM   7332  CD1 PHE A 464      23.609 -22.385 -34.238  1.00  0.600          C  
ATOM   7333  CD2 PHE A 464      23.986 -21.501 -36.402  1.00  0.600          C  
ATOM   7334  CE1 PHE A 464      22.924 -21.227 -33.896  1.00  0.600          C  
ATOM   7335  CE2 PHE A 464      23.300 -20.354 -36.056  1.00  0.600          C  
ATOM   7336  CZ  PHE A 464      22.771 -20.219 -34.806  1.00  0.600          C  
ATOM   7337  H   PHE A 464      22.249 -25.235 -35.981  1.00  0.530          H  
ATOM   7338  HA  PHE A 464      23.732 -24.499 -37.506  1.00  0.500          H  
ATOM   7339 1HB  PHE A 464      25.341 -24.168 -34.967  1.00  0.720          H  
ATOM   7340 2HB  PHE A 464      25.806 -23.433 -36.452  1.00  0.720          H  
ATOM   7341  HD1 PHE A 464      23.739 -23.184 -33.507  1.00  0.720          H  
ATOM   7342  HD2 PHE A 464      24.412 -21.580 -37.404  1.00  0.720          H  
ATOM   7343  HE1 PHE A 464      22.520 -21.111 -32.903  1.00  0.720          H  
ATOM   7344  HE2 PHE A 464      23.192 -19.553 -36.796  1.00  0.720          H  
ATOM   7345  HZ  PHE A 464      22.242 -19.314 -34.540  1.00  0.720          H  
ATOM   7346  N   GLU A 465      24.915 -27.172 -37.331  1.00  0.440          N  
ATOM   7347  CA  GLU A 465      25.817 -28.187 -37.864  1.00  0.450          C  
ATOM   7348  C   GLU A 465      25.807 -28.182 -39.389  1.00  0.450          C  
ATOM   7349  O   GLU A 465      24.761 -28.002 -40.011  1.00  0.460          O  
ATOM   7350  CB  GLU A 465      25.463 -29.580 -37.335  1.00  0.630          C  
ATOM   7351  CG  GLU A 465      26.458 -30.687 -37.740  1.00  0.630          C  
ATOM   7352  CD  GLU A 465      26.125 -32.062 -37.236  1.00  0.630          C  
ATOM   7353  OE1 GLU A 465      25.097 -32.264 -36.621  1.00  0.630          O  
ATOM   7354  OE2 GLU A 465      26.916 -32.941 -37.478  1.00  0.630          O  
ATOM   7355  H   GLU A 465      23.989 -27.473 -37.008  1.00  0.530          H  
ATOM   7356  HA  GLU A 465      26.827 -27.954 -37.537  1.00  0.540          H  
ATOM   7357 1HB  GLU A 465      25.426 -29.542 -36.250  1.00  0.750          H  
ATOM   7358 2HB  GLU A 465      24.479 -29.853 -37.678  1.00  0.750          H  
ATOM   7359 1HG  GLU A 465      26.504 -30.745 -38.825  1.00  0.750          H  
ATOM   7360 2HG  GLU A 465      27.450 -30.409 -37.382  1.00  0.750          H  
ATOM   7361  N   ARG A 466      26.986 -28.334 -39.982  1.00  0.460          N  
ATOM   7362  CA  ARG A 466      27.149 -28.410 -41.426  1.00  0.450          C  
ATOM   7363  C   ARG A 466      27.830 -29.715 -41.831  1.00  0.520          C  
ATOM   7364  O   ARG A 466      28.796 -30.141 -41.207  1.00  0.660          O  
ATOM   7365  CB  ARG A 466      27.975 -27.232 -41.926  1.00  0.630          C  
ATOM   7366  CG  ARG A 466      28.233 -27.205 -43.434  1.00  0.630          C  
ATOM   7367  CD  ARG A 466      28.883 -25.944 -43.866  1.00  0.630          C  
ATOM   7368  NE  ARG A 466      29.226 -25.993 -45.271  1.00  0.630          N  
ATOM   7369  CZ  ARG A 466      29.765 -24.979 -45.979  1.00  0.630          C  
ATOM   7370  NH1 ARG A 466      30.014 -23.835 -45.403  1.00  0.630          N  
ATOM   7371  NH2 ARG A 466      30.052 -25.131 -47.254  1.00  0.630          N  
ATOM   7372  H   ARG A 466      27.814 -28.423 -39.384  1.00  0.550          H  
ATOM   7373  HA  ARG A 466      26.165 -28.373 -41.892  1.00  0.540          H  
ATOM   7374 1HB  ARG A 466      27.479 -26.302 -41.655  1.00  0.760          H  
ATOM   7375 2HB  ARG A 466      28.947 -27.241 -41.424  1.00  0.760          H  
ATOM   7376 1HG  ARG A 466      28.904 -28.024 -43.702  1.00  0.760          H  
ATOM   7377 2HG  ARG A 466      27.292 -27.310 -43.980  1.00  0.760          H  
ATOM   7378 1HD  ARG A 466      28.197 -25.106 -43.709  1.00  0.760          H  
ATOM   7379 2HD  ARG A 466      29.798 -25.790 -43.291  1.00  0.760          H  
ATOM   7380  HE  ARG A 466      29.056 -26.868 -45.739  1.00  0.760          H  
ATOM   7381 1HH1 ARG A 466      29.773 -23.686 -44.439  1.00  0.760          H  
ATOM   7382 2HH1 ARG A 466      30.396 -23.075 -45.938  1.00  0.760          H  
ATOM   7383 1HH2 ARG A 466      29.856 -26.003 -47.719  1.00  0.760          H  
ATOM   7384 2HH2 ARG A 466      30.441 -24.361 -47.779  1.00  0.760          H  
ATOM   7385  N   ASP A 467      27.327 -30.345 -42.886  1.00  0.440          N  
ATOM   7386  CA  ASP A 467      27.912 -31.591 -43.378  1.00  0.510          C  
ATOM   7387  C   ASP A 467      27.785 -31.674 -44.887  1.00  0.460          C  
ATOM   7388  O   ASP A 467      26.674 -31.685 -45.430  1.00  0.390          O  
ATOM   7389  CB  ASP A 467      27.294 -32.830 -42.737  1.00  0.690          C  
ATOM   7390  CG  ASP A 467      28.052 -34.112 -43.164  1.00  0.690          C  
ATOM   7391  OD1 ASP A 467      28.894 -34.007 -44.042  1.00  0.690          O  
ATOM   7392  OD2 ASP A 467      27.771 -35.172 -42.642  1.00  0.690          O  
ATOM   7393  H   ASP A 467      26.520 -29.954 -43.354  1.00  0.530          H  
ATOM   7394  HA  ASP A 467      28.975 -31.589 -43.135  1.00  0.610          H  
ATOM   7395 1HB  ASP A 467      27.329 -32.737 -41.646  1.00  0.820          H  
ATOM   7396 2HB  ASP A 467      26.246 -32.916 -43.033  1.00  0.820          H  
ATOM   7397  N   ILE A 468      28.924 -31.637 -45.564  1.00  0.540          N  
ATOM   7398  CA  ILE A 468      28.939 -31.611 -47.010  1.00  0.550          C  
ATOM   7399  C   ILE A 468      29.462 -32.916 -47.613  1.00  0.680          C  
ATOM   7400  O   ILE A 468      29.826 -32.957 -48.791  1.00  0.730          O  
ATOM   7401  CB  ILE A 468      29.729 -30.382 -47.497  1.00  0.770          C  
ATOM   7402  CG1 ILE A 468      31.187 -30.441 -46.989  1.00  0.770          C  
ATOM   7403  CG2 ILE A 468      29.013 -29.127 -46.983  1.00  0.770          C  
ATOM   7404  CD1 ILE A 468      32.120 -29.435 -47.598  1.00  0.770          C  
ATOM   7405  H   ILE A 468      29.795 -31.677 -45.049  1.00  0.650          H  
ATOM   7406  HA  ILE A 468      27.916 -31.489 -47.350  1.00  0.660          H  
ATOM   7407  HB  ILE A 468      29.758 -30.370 -48.582  1.00  0.920          H  
ATOM   7408 1HG1 ILE A 468      31.194 -30.296 -45.911  1.00  0.920          H  
ATOM   7409 2HG1 ILE A 468      31.589 -31.430 -47.210  1.00  0.920          H  
ATOM   7410 1HG2 ILE A 468      29.519 -28.240 -47.322  1.00  0.920          H  
ATOM   7411 2HG2 ILE A 468      27.994 -29.131 -47.359  1.00  0.920          H  
ATOM   7412 3HG2 ILE A 468      28.989 -29.141 -45.900  1.00  0.920          H  
ATOM   7413 1HD1 ILE A 468      33.111 -29.591 -47.180  1.00  0.920          H  
ATOM   7414 2HD1 ILE A 468      32.149 -29.592 -48.677  1.00  0.920          H  
ATOM   7415 3HD1 ILE A 468      31.795 -28.425 -47.383  1.00  0.920          H  
ATOM   7416  N   SER A 469      29.493 -33.975 -46.796  1.00  0.750          N  
ATOM   7417  CA  SER A 469      29.877 -35.310 -47.237  1.00  0.890          C  
ATOM   7418  C   SER A 469      28.916 -35.834 -48.272  1.00  0.840          C  
ATOM   7419  O   SER A 469      27.701 -35.626 -48.171  1.00  0.760          O  
ATOM   7420  CB  SER A 469      29.917 -36.296 -46.099  1.00  1.190          C  
ATOM   7421  OG  SER A 469      30.138 -37.607 -46.594  1.00  1.190          O  
ATOM   7422  H   SER A 469      29.217 -33.859 -45.813  1.00  0.900          H  
ATOM   7423  HA  SER A 469      30.873 -35.251 -47.682  1.00  1.070          H  
ATOM   7424 1HB  SER A 469      30.712 -36.021 -45.407  1.00  1.430          H  
ATOM   7425 2HB  SER A 469      28.977 -36.259 -45.546  1.00  1.430          H  
ATOM   7426  HG  SER A 469      30.270 -38.150 -45.805  1.00  1.430          H  
ATOM   7427  N   THR A 470      29.446 -36.562 -49.247  1.00  0.870          N  
ATOM   7428  CA  THR A 470      28.641 -37.139 -50.316  1.00  0.830          C  
ATOM   7429  C   THR A 470      28.602 -38.665 -50.298  1.00  0.920          C  
ATOM   7430  O   THR A 470      28.281 -39.293 -51.308  1.00  0.940          O  
ATOM   7431  CB  THR A 470      29.159 -36.670 -51.680  1.00  1.180          C  
ATOM   7432  OG1 THR A 470      30.539 -37.053 -51.831  1.00  1.180          O  
ATOM   7433  CG2 THR A 470      29.022 -35.155 -51.780  1.00  1.180          C  
ATOM   7434  H   THR A 470      30.449 -36.698 -49.264  1.00  1.040          H  
ATOM   7435  HA  THR A 470      27.620 -36.781 -50.201  1.00  1.000          H  
ATOM   7436  HB  THR A 470      28.585 -37.129 -52.456  1.00  1.410          H  
ATOM   7437  HG1 THR A 470      30.587 -38.006 -51.989  1.00  1.410          H  
ATOM   7438 1HG2 THR A 470      29.383 -34.823 -52.749  1.00  1.410          H  
ATOM   7439 2HG2 THR A 470      27.974 -34.882 -51.667  1.00  1.410          H  
ATOM   7440 3HG2 THR A 470      29.605 -34.675 -50.994  1.00  1.410          H  
ATOM   7441  N   GLU A 471      28.967 -39.278 -49.177  1.00  0.980          N  
ATOM   7442  CA  GLU A 471      28.941 -40.744 -49.111  1.00  1.070          C  
ATOM   7443  C   GLU A 471      27.542 -41.327 -49.262  1.00  1.040          C  
ATOM   7444  O   GLU A 471      26.584 -40.822 -48.677  1.00  1.010          O  
ATOM   7445  CB  GLU A 471      29.553 -41.246 -47.811  1.00  1.460          C  
ATOM   7446  CG  GLU A 471      31.022 -41.046 -47.733  1.00  1.460          C  
ATOM   7447  CD  GLU A 471      31.745 -41.938 -48.701  1.00  1.460          C  
ATOM   7448  OE1 GLU A 471      31.430 -43.097 -48.771  1.00  1.460          O  
ATOM   7449  OE2 GLU A 471      32.616 -41.453 -49.385  1.00  1.460          O  
ATOM   7450  H   GLU A 471      29.249 -38.717 -48.370  1.00  1.180          H  
ATOM   7451  HA  GLU A 471      29.545 -41.128 -49.935  1.00  1.280          H  
ATOM   7452 1HB  GLU A 471      29.096 -40.725 -46.971  1.00  1.750          H  
ATOM   7453 2HB  GLU A 471      29.339 -42.310 -47.694  1.00  1.750          H  
ATOM   7454 1HG  GLU A 471      31.257 -40.007 -47.963  1.00  1.750          H  
ATOM   7455 2HG  GLU A 471      31.362 -41.254 -46.719  1.00  1.750          H  
ATOM   7456  N   ILE A 472      27.455 -42.454 -49.973  1.00  1.070          N  
ATOM   7457  CA  ILE A 472      26.188 -43.154 -50.225  1.00  1.070          C  
ATOM   7458  C   ILE A 472      25.508 -43.626 -48.952  1.00  1.080          C  
ATOM   7459  O   ILE A 472      26.141 -44.175 -48.051  1.00  1.110          O  
ATOM   7460  CB  ILE A 472      26.388 -44.365 -51.159  1.00  1.500          C  
ATOM   7461  CG1 ILE A 472      26.913 -43.912 -52.575  1.00  1.500          C  
ATOM   7462  CG2 ILE A 472      25.105 -45.249 -51.282  1.00  1.500          C  
ATOM   7463  CD1 ILE A 472      26.041 -42.960 -53.340  1.00  1.500          C  
ATOM   7464  H   ILE A 472      28.309 -42.811 -50.380  1.00  1.280          H  
ATOM   7465  HA  ILE A 472      25.500 -42.462 -50.694  1.00  1.280          H  
ATOM   7466  HB  ILE A 472      27.155 -44.972 -50.728  1.00  1.800          H  
ATOM   7467 1HG1 ILE A 472      27.895 -43.464 -52.463  1.00  1.800          H  
ATOM   7468 2HG1 ILE A 472      26.999 -44.779 -53.191  1.00  1.800          H  
ATOM   7469 1HG2 ILE A 472      25.334 -46.079 -51.894  1.00  1.800          H  
ATOM   7470 2HG2 ILE A 472      24.787 -45.623 -50.311  1.00  1.800          H  
ATOM   7471 3HG2 ILE A 472      24.288 -44.702 -51.724  1.00  1.800          H  
ATOM   7472 1HD1 ILE A 472      26.503 -42.750 -54.302  1.00  1.800          H  
ATOM   7473 2HD1 ILE A 472      25.058 -43.395 -53.505  1.00  1.800          H  
ATOM   7474 3HD1 ILE A 472      25.958 -42.051 -52.790  1.00  1.800          H  
ATOM   7475  N   TYR A 473      24.205 -43.369 -48.902  1.00  1.070          N  
ATOM   7476  CA  TYR A 473      23.307 -43.670 -47.796  1.00  1.080          C  
ATOM   7477  C   TYR A 473      22.627 -45.041 -47.840  1.00  1.180          C  
ATOM   7478  O   TYR A 473      22.107 -45.456 -48.876  1.00  1.210          O  
ATOM   7479  CB  TYR A 473      22.236 -42.599 -47.742  1.00  1.510          C  
ATOM   7480  CG  TYR A 473      21.154 -42.861 -46.756  1.00  1.510          C  
ATOM   7481  CD1 TYR A 473      21.338 -42.610 -45.404  1.00  1.510          C  
ATOM   7482  CD2 TYR A 473      19.936 -43.329 -47.222  1.00  1.510          C  
ATOM   7483  CE1 TYR A 473      20.299 -42.827 -44.533  1.00  1.510          C  
ATOM   7484  CE2 TYR A 473      18.914 -43.528 -46.358  1.00  1.510          C  
ATOM   7485  CZ  TYR A 473      19.083 -43.281 -45.015  1.00  1.510          C  
ATOM   7486  OH  TYR A 473      18.035 -43.478 -44.144  1.00  1.510          O  
ATOM   7487  H   TYR A 473      23.787 -42.955 -49.735  1.00  1.280          H  
ATOM   7488  HA  TYR A 473      23.893 -43.628 -46.879  1.00  1.300          H  
ATOM   7489 1HB  TYR A 473      22.696 -41.639 -47.495  1.00  1.810          H  
ATOM   7490 2HB  TYR A 473      21.780 -42.492 -48.731  1.00  1.810          H  
ATOM   7491  HD1 TYR A 473      22.293 -42.238 -45.035  1.00  1.810          H  
ATOM   7492  HD2 TYR A 473      19.794 -43.516 -48.283  1.00  1.810          H  
ATOM   7493  HE1 TYR A 473      20.426 -42.634 -43.472  1.00  1.810          H  
ATOM   7494  HE2 TYR A 473      17.959 -43.873 -46.735  1.00  1.810          H  
ATOM   7495  HH  TYR A 473      18.313 -43.258 -43.248  1.00  1.810          H  
ATOM   7496  N   GLN A 474      22.564 -45.715 -46.667  1.00  1.230          N  
ATOM   7497  CA  GLN A 474      21.879 -47.022 -46.502  1.00  1.340          C  
ATOM   7498  C   GLN A 474      20.493 -47.033 -45.742  1.00  1.380          C  
ATOM   7499  O   GLN A 474      20.376 -46.495 -44.634  1.00  1.480          O  
ATOM   7500  CB  GLN A 474      22.814 -47.985 -45.749  1.00  1.830          C  
ATOM   7501  CG  GLN A 474      22.266 -49.403 -45.616  1.00  1.830          C  
ATOM   7502  CD  GLN A 474      23.253 -50.419 -45.050  1.00  1.830          C  
ATOM   7503  OE1 GLN A 474      24.305 -50.760 -45.644  1.00  1.830          O  
ATOM   7504  NE2 GLN A 474      22.911 -50.935 -43.874  1.00  1.830          N  
ATOM   7505  H   GLN A 474      23.023 -45.314 -45.864  1.00  1.480          H  
ATOM   7506  HA  GLN A 474      21.661 -47.387 -47.482  1.00  1.610          H  
ATOM   7507 1HB  GLN A 474      23.789 -47.989 -46.191  1.00  2.200          H  
ATOM   7508 2HB  GLN A 474      22.938 -47.612 -44.736  1.00  2.200          H  
ATOM   7509 1HG  GLN A 474      21.400 -49.395 -44.958  1.00  2.200          H  
ATOM   7510 2HG  GLN A 474      21.968 -49.730 -46.587  1.00  2.200          H  
ATOM   7511 1HE2 GLN A 474      23.502 -51.612 -43.432  1.00  2.200          H  
ATOM   7512 2HE2 GLN A 474      22.063 -50.646 -43.428  1.00  2.200          H  
ATOM   7513  N   ALA A 475      19.487 -47.785 -46.268  1.00  1.370          N  
ATOM   7514  CA  ALA A 475      18.152 -47.884 -45.571  1.00  1.390          C  
ATOM   7515  C   ALA A 475      17.459 -49.281 -45.613  1.00  1.460          C  
ATOM   7516  O   ALA A 475      17.862 -50.172 -46.350  1.00  1.510          O  
ATOM   7517  CB  ALA A 475      17.196 -46.886 -46.185  1.00  1.940          C  
ATOM   7518  H   ALA A 475      19.584 -48.198 -47.204  1.00  1.640          H  
ATOM   7519  HA  ALA A 475      18.312 -47.626 -44.524  1.00  1.670          H  
ATOM   7520 1HB  ALA A 475      16.248 -46.908 -45.656  1.00  2.330          H  
ATOM   7521 2HB  ALA A 475      17.623 -45.919 -46.105  1.00  2.330          H  
ATOM   7522 3HB  ALA A 475      17.035 -47.133 -47.232  1.00  2.330          H  
ATOM   7523  N   GLY A 476      16.468 -49.520 -44.724  1.00  1.480          N  
ATOM   7524  CA  GLY A 476      15.650 -50.752 -44.809  1.00  1.580          C  
ATOM   7525  C   GLY A 476      16.415 -52.026 -44.469  1.00  1.660          C  
ATOM   7526  O   GLY A 476      16.139 -53.096 -45.027  1.00  1.770          O  
ATOM   7527  H   GLY A 476      16.213 -48.803 -44.058  1.00  1.780          H  
ATOM   7528 1HA  GLY A 476      14.798 -50.656 -44.135  1.00  1.900          H  
ATOM   7529 2HA  GLY A 476      15.238 -50.834 -45.814  1.00  1.900          H  
ATOM   7530  N   SER A 477      17.464 -51.886 -43.657  1.00  1.630          N  
ATOM   7531  CA  SER A 477      18.353 -52.982 -43.261  1.00  1.720          C  
ATOM   7532  C   SER A 477      18.893 -53.738 -44.474  1.00  1.770          C  
ATOM   7533  O   SER A 477      19.275 -54.907 -44.377  1.00  1.860          O  
ATOM   7534  CB  SER A 477      17.634 -53.950 -42.332  1.00  2.370          C  
ATOM   7535  OG  SER A 477      17.210 -53.318 -41.147  1.00  2.370          O  
ATOM   7536  H   SER A 477      17.628 -50.981 -43.244  1.00  1.960          H  
ATOM   7537  HA  SER A 477      19.201 -52.556 -42.723  1.00  2.060          H  
ATOM   7538 1HB  SER A 477      16.777 -54.380 -42.845  1.00  2.850          H  
ATOM   7539 2HB  SER A 477      18.304 -54.772 -42.082  1.00  2.850          H  
ATOM   7540  HG  SER A 477      16.745 -53.994 -40.650  1.00  2.850          H  
ATOM   7541  N   THR A 478      18.986 -53.043 -45.599  1.00  1.700          N  
ATOM   7542  CA  THR A 478      19.451 -53.589 -46.842  1.00  1.720          C  
ATOM   7543  C   THR A 478      20.862 -53.052 -47.074  1.00  1.710          C  
ATOM   7544  O   THR A 478      21.027 -51.843 -47.059  1.00  1.670          O  
ATOM   7545  CB  THR A 478      18.460 -53.120 -47.920  1.00  2.400          C  
ATOM   7546  OG1 THR A 478      17.128 -53.647 -47.595  1.00  2.400          O  
ATOM   7547  CG2 THR A 478      18.882 -53.558 -49.305  1.00  2.400          C  
ATOM   7548  H   THR A 478      18.641 -52.079 -45.619  1.00  2.040          H  
ATOM   7549  HA  THR A 478      19.415 -54.668 -46.790  1.00  2.060          H  
ATOM   7550  HB  THR A 478      18.420 -52.036 -47.901  1.00  2.880          H  
ATOM   7551  HG1 THR A 478      16.873 -53.400 -46.648  1.00  2.880          H  
ATOM   7552 1HG2 THR A 478      18.164 -53.186 -50.024  1.00  2.880          H  
ATOM   7553 2HG2 THR A 478      19.868 -53.142 -49.538  1.00  2.880          H  
ATOM   7554 3HG2 THR A 478      18.923 -54.642 -49.350  1.00  2.880          H  
ATOM   7555  N   PRO A 479      21.902 -53.886 -47.244  1.00  1.750          N  
ATOM   7556  CA  PRO A 479      23.279 -53.455 -47.446  1.00  1.760          C  
ATOM   7557  C   PRO A 479      23.466 -52.509 -48.630  1.00  1.710          C  
ATOM   7558  O   PRO A 479      22.994 -52.793 -49.732  1.00  1.690          O  
ATOM   7559  CB  PRO A 479      23.995 -54.785 -47.723  1.00  2.640          C  
ATOM   7560  CG  PRO A 479      23.165 -55.822 -47.011  1.00  2.640          C  
ATOM   7561  CD  PRO A 479      21.731 -55.353 -47.165  1.00  2.640          C  
ATOM   7562  HA  PRO A 479      23.653 -53.002 -46.520  1.00  2.110          H  
ATOM   7563 1HB  PRO A 479      24.063 -54.954 -48.810  1.00  3.170          H  
ATOM   7564 2HB  PRO A 479      25.026 -54.736 -47.345  1.00  3.170          H  
ATOM   7565 1HG  PRO A 479      23.339 -56.817 -47.453  1.00  3.170          H  
ATOM   7566 2HG  PRO A 479      23.471 -55.887 -45.956  1.00  3.170          H  
ATOM   7567 1HD  PRO A 479      21.268 -55.748 -48.083  1.00  3.170          H  
ATOM   7568 2HD  PRO A 479      21.199 -55.653 -46.246  1.00  3.170          H  
ATOM   7569  N   CYS A 480      24.272 -51.470 -48.414  1.00  1.690          N  
ATOM   7570  CA  CYS A 480      24.636 -50.467 -49.411  1.00  1.640          C  
ATOM   7571  C   CYS A 480      26.114 -50.219 -49.532  1.00  1.640          C  
ATOM   7572  O   CYS A 480      26.630 -49.246 -48.990  1.00  1.590          O  
ATOM   7573  CB  CYS A 480      24.025 -49.132 -49.090  1.00  2.320          C  
ATOM   7574  SG  CYS A 480      22.343 -49.086 -49.324  1.00  2.320          S  
ATOM   7575  H   CYS A 480      24.586 -51.328 -47.458  1.00  2.030          H  
ATOM   7576  HA  CYS A 480      24.259 -50.794 -50.376  1.00  1.970          H  
ATOM   7577 1HB  CYS A 480      24.234 -48.893 -48.067  1.00  2.780          H  
ATOM   7578 2HB  CYS A 480      24.488 -48.359 -49.700  1.00  2.780          H  
ATOM   7579  N   ASN A 481      26.821 -51.067 -50.250  1.00  1.690          N  
ATOM   7580  CA  ASN A 481      28.266 -50.931 -50.315  1.00  1.710          C  
ATOM   7581  C   ASN A 481      28.747 -49.826 -51.262  1.00  1.660          C  
ATOM   7582  O   ASN A 481      29.435 -50.094 -52.242  1.00  1.700          O  
ATOM   7583  CB  ASN A 481      28.872 -52.264 -50.686  1.00  2.390          C  
ATOM   7584  CG  ASN A 481      28.306 -52.810 -51.969  1.00  2.390          C  
ATOM   7585  OD1 ASN A 481      27.083 -52.719 -52.189  1.00  2.390          O  
ATOM   7586  ND2 ASN A 481      29.142 -53.374 -52.803  1.00  2.390          N  
ATOM   7587  H   ASN A 481      26.367 -51.835 -50.741  1.00  2.030          H  
ATOM   7588  HA  ASN A 481      28.624 -50.668 -49.318  1.00  2.050          H  
ATOM   7589 1HB  ASN A 481      29.951 -52.157 -50.795  1.00  2.860          H  
ATOM   7590 2HB  ASN A 481      28.692 -52.982 -49.887  1.00  2.860          H  
ATOM   7591 1HD2 ASN A 481      28.810 -53.750 -53.667  1.00  2.860          H  
ATOM   7592 2HD2 ASN A 481      30.114 -53.418 -52.578  1.00  2.860          H  
ATOM   7593  N   GLY A 482      28.366 -48.581 -50.960  1.00  1.570          N  
ATOM   7594  CA  GLY A 482      28.754 -47.421 -51.754  1.00  1.520          C  
ATOM   7595  C   GLY A 482      28.004 -47.267 -53.075  1.00  1.490          C  
ATOM   7596  O   GLY A 482      28.484 -46.576 -53.975  1.00  1.520          O  
ATOM   7597  H   GLY A 482      27.808 -48.464 -50.115  1.00  1.880          H  
ATOM   7598 1HA  GLY A 482      28.634 -46.525 -51.154  1.00  1.820          H  
ATOM   7599 2HA  GLY A 482      29.819 -47.494 -51.968  1.00  1.820          H  
ATOM   7600  N   VAL A 483      26.847 -47.906 -53.217  1.00  1.440          N  
ATOM   7601  CA  VAL A 483      26.117 -47.866 -54.478  1.00  1.410          C  
ATOM   7602  C   VAL A 483      24.676 -47.463 -54.298  1.00  1.430          C  
ATOM   7603  O   VAL A 483      24.138 -47.648 -53.233  1.00  1.470          O  
ATOM   7604  CB  VAL A 483      26.142 -49.279 -55.095  1.00  1.990          C  
ATOM   7605  CG1 VAL A 483      27.581 -49.717 -55.368  1.00  1.990          C  
ATOM   7606  CG2 VAL A 483      25.471 -50.281 -54.106  1.00  1.990          C  
ATOM   7607  H   VAL A 483      26.457 -48.410 -52.434  1.00  1.730          H  
ATOM   7608  HA  VAL A 483      26.601 -47.155 -55.147  1.00  1.690          H  
ATOM   7609  HB  VAL A 483      25.600 -49.269 -56.043  1.00  2.380          H  
ATOM   7610 1HG1 VAL A 483      27.581 -50.712 -55.808  1.00  2.380          H  
ATOM   7611 2HG1 VAL A 483      28.048 -49.015 -56.054  1.00  2.380          H  
ATOM   7612 3HG1 VAL A 483      28.146 -49.744 -54.441  1.00  2.380          H  
ATOM   7613 1HG2 VAL A 483      25.488 -51.278 -54.541  1.00  2.380          H  
ATOM   7614 2HG2 VAL A 483      26.017 -50.295 -53.165  1.00  2.380          H  
ATOM   7615 3HG2 VAL A 483      24.434 -49.999 -53.915  1.00  2.380          H  
ATOM   7616  N   GLU A 484      24.032 -46.999 -55.355  1.00  1.410          N  
ATOM   7617  CA  GLU A 484      22.615 -46.689 -55.277  1.00  1.410          C  
ATOM   7618  C   GLU A 484      21.828 -47.952 -55.633  1.00  1.430          C  
ATOM   7619  O   GLU A 484      22.353 -48.818 -56.336  1.00  1.460          O  
ATOM   7620  CB  GLU A 484      22.259 -45.534 -56.218  1.00  1.970          C  
ATOM   7621  CG  GLU A 484      22.990 -44.218 -55.905  1.00  1.970          C  
ATOM   7622  CD  GLU A 484      22.440 -43.017 -56.685  1.00  1.970          C  
ATOM   7623  OE1 GLU A 484      22.626 -42.970 -57.875  1.00  1.970          O  
ATOM   7624  OE2 GLU A 484      21.801 -42.161 -56.070  1.00  1.970          O  
ATOM   7625  H   GLU A 484      24.528 -46.861 -56.223  1.00  1.690          H  
ATOM   7626  HA  GLU A 484      22.375 -46.402 -54.257  1.00  1.690          H  
ATOM   7627 1HB  GLU A 484      22.489 -45.815 -57.245  1.00  2.370          H  
ATOM   7628 2HB  GLU A 484      21.186 -45.342 -56.161  1.00  2.370          H  
ATOM   7629 1HG  GLU A 484      22.970 -44.027 -54.856  1.00  2.370          H  
ATOM   7630 2HG  GLU A 484      24.036 -44.349 -56.176  1.00  2.370          H  
ATOM   7631  N   GLY A 485      20.578 -48.061 -55.183  1.00  1.430          N  
ATOM   7632  CA  GLY A 485      19.766 -49.233 -55.504  1.00  1.470          C  
ATOM   7633  C   GLY A 485      18.554 -49.393 -54.591  1.00  1.510          C  
ATOM   7634  O   GLY A 485      17.977 -48.415 -54.099  1.00  1.450          O  
ATOM   7635  H   GLY A 485      20.208 -47.307 -54.607  1.00  1.720          H  
ATOM   7636 1HA  GLY A 485      19.435 -49.164 -56.540  1.00  1.760          H  
ATOM   7637 2HA  GLY A 485      20.389 -50.123 -55.431  1.00  1.760          H  
ATOM   7638  N   PHE A 486      18.110 -50.637 -54.412  1.00  1.600          N  
ATOM   7639  CA  PHE A 486      16.951 -50.865 -53.569  1.00  1.640          C  
ATOM   7640  C   PHE A 486      17.298 -50.373 -52.182  1.00  1.640          C  
ATOM   7641  O   PHE A 486      18.301 -50.786 -51.604  1.00  1.690          O  
ATOM   7642  CB  PHE A 486      16.576 -52.340 -53.559  1.00  2.280          C  
ATOM   7643  CG  PHE A 486      15.385 -52.649 -52.739  1.00  2.280          C  
ATOM   7644  CD1 PHE A 486      14.137 -52.170 -53.094  1.00  2.280          C  
ATOM   7645  CD2 PHE A 486      15.498 -53.444 -51.620  1.00  2.280          C  
ATOM   7646  CE1 PHE A 486      13.036 -52.472 -52.336  1.00  2.280          C  
ATOM   7647  CE2 PHE A 486      14.401 -53.753 -50.867  1.00  2.280          C  
ATOM   7648  CZ  PHE A 486      13.166 -53.263 -51.225  1.00  2.280          C  
ATOM   7649  H   PHE A 486      18.594 -51.413 -54.841  1.00  1.920          H  
ATOM   7650  HA  PHE A 486      16.112 -50.281 -53.947  1.00  1.970          H  
ATOM   7651 1HB  PHE A 486      16.385 -52.675 -54.576  1.00  2.740          H  
ATOM   7652 2HB  PHE A 486      17.413 -52.920 -53.173  1.00  2.740          H  
ATOM   7653  HD1 PHE A 486      14.030 -51.548 -53.981  1.00  2.740          H  
ATOM   7654  HD2 PHE A 486      16.473 -53.831 -51.340  1.00  2.740          H  
ATOM   7655  HE1 PHE A 486      12.057 -52.088 -52.620  1.00  2.740          H  
ATOM   7656  HE2 PHE A 486      14.506 -54.384 -49.982  1.00  2.740          H  
ATOM   7657  HZ  PHE A 486      12.291 -53.506 -50.625  1.00  2.740          H  
ATOM   7658  N   ASN A 487      16.494 -49.441 -51.678  1.00  1.580          N  
ATOM   7659  CA  ASN A 487      16.718 -48.795 -50.392  1.00  1.550          C  
ATOM   7660  C   ASN A 487      18.132 -48.198 -50.271  1.00  1.480          C  
ATOM   7661  O   ASN A 487      18.723 -48.233 -49.183  1.00  1.460          O  
ATOM   7662  CB  ASN A 487      16.480 -49.764 -49.253  1.00  2.180          C  
ATOM   7663  CG  ASN A 487      15.085 -50.247 -49.141  1.00  2.180          C  
ATOM   7664  OD1 ASN A 487      14.125 -49.523 -49.447  1.00  2.180          O  
ATOM   7665  ND2 ASN A 487      14.927 -51.455 -48.675  1.00  2.180          N  
ATOM   7666  H   ASN A 487      15.692 -49.160 -52.222  1.00  1.900          H  
ATOM   7667  HA  ASN A 487      16.013 -47.966 -50.300  1.00  1.860          H  
ATOM   7668 1HB  ASN A 487      17.143 -50.620 -49.345  1.00  2.620          H  
ATOM   7669 2HB  ASN A 487      16.728 -49.272 -48.339  1.00  2.620          H  
ATOM   7670 1HD2 ASN A 487      14.007 -51.824 -48.546  1.00  2.620          H  
ATOM   7671 2HD2 ASN A 487      15.732 -52.026 -48.433  1.00  2.620          H  
ATOM   7672  N   CYS A 488      18.672 -47.584 -51.351  1.00  1.460          N  
ATOM   7673  CA  CYS A 488      20.044 -47.083 -51.221  1.00  1.420          C  
ATOM   7674  C   CYS A 488      20.409 -45.894 -52.191  1.00  1.300          C  
ATOM   7675  O   CYS A 488      20.132 -45.945 -53.398  1.00  1.320          O  
ATOM   7676  CB  CYS A 488      20.888 -48.282 -51.495  1.00  2.000          C  
ATOM   7677  SG  CYS A 488      22.361 -48.046 -51.055  1.00  2.000          S  
ATOM   7678  H   CYS A 488      18.185 -47.573 -52.250  1.00  1.750          H  
ATOM   7679  HA  CYS A 488      20.197 -46.749 -50.196  1.00  1.700          H  
ATOM   7680 1HB  CYS A 488      20.480 -49.165 -50.997  1.00  2.400          H  
ATOM   7681 2HB  CYS A 488      20.890 -48.492 -52.548  1.00  2.400          H  
ATOM   7682  N   TYR A 489      21.019 -44.797 -51.670  1.00  1.190          N  
ATOM   7683  CA  TYR A 489      21.139 -43.628 -52.570  1.00  1.080          C  
ATOM   7684  C   TYR A 489      22.289 -42.630 -52.392  1.00  1.040          C  
ATOM   7685  O   TYR A 489      22.981 -42.583 -51.371  1.00  1.100          O  
ATOM   7686  CB  TYR A 489      19.896 -42.751 -52.319  1.00  1.560          C  
ATOM   7687  CG  TYR A 489      18.553 -43.452 -52.359  1.00  1.560          C  
ATOM   7688  CD1 TYR A 489      18.022 -43.967 -51.163  1.00  1.560          C  
ATOM   7689  CD2 TYR A 489      17.857 -43.588 -53.532  1.00  1.560          C  
ATOM   7690  CE1 TYR A 489      16.816 -44.612 -51.161  1.00  1.560          C  
ATOM   7691  CE2 TYR A 489      16.640 -44.239 -53.528  1.00  1.560          C  
ATOM   7692  CZ  TYR A 489      16.123 -44.751 -52.351  1.00  1.560          C  
ATOM   7693  OH  TYR A 489      14.912 -45.400 -52.364  1.00  1.560          O  
ATOM   7694  H   TYR A 489      21.342 -44.814 -50.696  1.00  1.430          H  
ATOM   7695  HA  TYR A 489      21.161 -43.988 -53.592  1.00  1.300          H  
ATOM   7696 1HB  TYR A 489      20.001 -42.285 -51.340  1.00  1.870          H  
ATOM   7697 2HB  TYR A 489      19.869 -41.944 -53.049  1.00  1.870          H  
ATOM   7698  HD1 TYR A 489      18.575 -43.854 -50.234  1.00  1.870          H  
ATOM   7699  HD2 TYR A 489      18.267 -43.191 -54.461  1.00  1.870          H  
ATOM   7700  HE1 TYR A 489      16.411 -45.012 -50.233  1.00  1.870          H  
ATOM   7701  HE2 TYR A 489      16.086 -44.355 -54.459  1.00  1.870          H  
ATOM   7702  HH  TYR A 489      14.552 -45.384 -53.255  1.00  1.870          H  
ATOM   7703  N   PHE A 490      22.350 -41.669 -53.319  1.00  0.930          N  
ATOM   7704  CA  PHE A 490      23.257 -40.551 -53.184  1.00  0.880          C  
ATOM   7705  C   PHE A 490      22.511 -39.591 -52.255  1.00  0.850          C  
ATOM   7706  O   PHE A 490      21.332 -39.325 -52.485  1.00  0.830          O  
ATOM   7707  CB  PHE A 490      23.569 -39.936 -54.553  1.00  1.250          C  
ATOM   7708  CG  PHE A 490      24.603 -38.856 -54.538  1.00  1.250          C  
ATOM   7709  CD1 PHE A 490      25.945 -39.186 -54.433  1.00  1.250          C  
ATOM   7710  CD2 PHE A 490      24.259 -37.525 -54.631  1.00  1.250          C  
ATOM   7711  CE1 PHE A 490      26.906 -38.218 -54.415  1.00  1.250          C  
ATOM   7712  CE2 PHE A 490      25.233 -36.546 -54.618  1.00  1.250          C  
ATOM   7713  CZ  PHE A 490      26.553 -36.894 -54.508  1.00  1.250          C  
ATOM   7714  H   PHE A 490      21.797 -41.749 -54.185  1.00  1.120          H  
ATOM   7715  HA  PHE A 490      24.165 -40.888 -52.723  1.00  1.060          H  
ATOM   7716 1HB  PHE A 490      23.910 -40.724 -55.229  1.00  1.500          H  
ATOM   7717 2HB  PHE A 490      22.651 -39.529 -54.983  1.00  1.500          H  
ATOM   7718  HD1 PHE A 490      26.238 -40.230 -54.362  1.00  1.500          H  
ATOM   7719  HD2 PHE A 490      23.206 -37.253 -54.724  1.00  1.500          H  
ATOM   7720  HE1 PHE A 490      27.957 -38.501 -54.329  1.00  1.500          H  
ATOM   7721  HE2 PHE A 490      24.964 -35.501 -54.705  1.00  1.500          H  
ATOM   7722  HZ  PHE A 490      27.322 -36.122 -54.500  1.00  1.500          H  
ATOM   7723  N   PRO A 491      23.121 -39.101 -51.164  1.00  0.860          N  
ATOM   7724  CA  PRO A 491      22.481 -38.286 -50.146  1.00  0.830          C  
ATOM   7725  C   PRO A 491      21.909 -36.942 -50.567  1.00  0.770          C  
ATOM   7726  O   PRO A 491      21.009 -36.432 -49.888  1.00  0.750          O  
ATOM   7727  CB  PRO A 491      23.623 -38.041 -49.165  1.00  1.240          C  
ATOM   7728  CG  PRO A 491      24.884 -38.222 -49.964  1.00  1.240          C  
ATOM   7729  CD  PRO A 491      24.570 -39.299 -50.945  1.00  1.240          C  
ATOM   7730  HA  PRO A 491      21.707 -38.890 -49.665  1.00  1.000          H  
ATOM   7731 1HB  PRO A 491      23.530 -37.025 -48.771  1.00  1.490          H  
ATOM   7732 2HB  PRO A 491      23.540 -38.732 -48.306  1.00  1.490          H  
ATOM   7733 1HG  PRO A 491      25.176 -37.279 -50.445  1.00  1.490          H  
ATOM   7734 2HG  PRO A 491      25.711 -38.500 -49.289  1.00  1.490          H  
ATOM   7735 1HD  PRO A 491      25.167 -39.120 -51.824  1.00  1.490          H  
ATOM   7736 2HD  PRO A 491      24.764 -40.281 -50.496  1.00  1.490          H  
ATOM   7737  N   LEU A 492      22.404 -36.373 -51.672  1.00  0.740          N  
ATOM   7738  CA  LEU A 492      21.940 -35.065 -52.111  1.00  0.710          C  
ATOM   7739  C   LEU A 492      21.059 -35.146 -53.349  1.00  0.700          C  
ATOM   7740  O   LEU A 492      21.228 -36.031 -54.193  1.00  0.730          O  
ATOM   7741  CB  LEU A 492      23.134 -34.164 -52.453  1.00  1.010          C  
ATOM   7742  CG  LEU A 492      24.236 -33.983 -51.371  1.00  1.010          C  
ATOM   7743  CD1 LEU A 492      25.339 -33.136 -51.946  1.00  1.010          C  
ATOM   7744  CD2 LEU A 492      23.664 -33.348 -50.115  1.00  1.010          C  
ATOM   7745  H   LEU A 492      23.131 -36.820 -52.216  1.00  0.890          H  
ATOM   7746  HA  LEU A 492      21.352 -34.621 -51.318  1.00  0.850          H  
ATOM   7747 1HB  LEU A 492      23.588 -34.530 -53.342  1.00  1.210          H  
ATOM   7748 2HB  LEU A 492      22.738 -33.171 -52.672  1.00  1.210          H  
ATOM   7749  HG  LEU A 492      24.660 -34.951 -51.122  1.00  1.210          H  
ATOM   7750 1HD1 LEU A 492      26.129 -33.025 -51.206  1.00  1.210          H  
ATOM   7751 2HD1 LEU A 492      25.745 -33.612 -52.838  1.00  1.210          H  
ATOM   7752 3HD1 LEU A 492      24.945 -32.157 -52.202  1.00  1.210          H  
ATOM   7753 1HD2 LEU A 492      24.455 -33.228 -49.373  1.00  1.210          H  
ATOM   7754 2HD2 LEU A 492      23.235 -32.374 -50.353  1.00  1.210          H  
ATOM   7755 3HD2 LEU A 492      22.915 -33.991 -49.720  1.00  1.210          H  
ATOM   7756  N   GLN A 493      20.178 -34.161 -53.483  1.00  0.660          N  
ATOM   7757  CA  GLN A 493      19.317 -33.976 -54.649  1.00  0.640          C  
ATOM   7758  C   GLN A 493      19.256 -32.512 -55.044  1.00  0.500          C  
ATOM   7759  O   GLN A 493      19.457 -31.621 -54.216  1.00  0.470          O  
ATOM   7760  CB  GLN A 493      17.904 -34.503 -54.387  1.00  0.900          C  
ATOM   7761  CG  GLN A 493      17.781 -35.993 -54.188  1.00  0.900          C  
ATOM   7762  CD  GLN A 493      17.949 -36.789 -55.475  1.00  0.900          C  
ATOM   7763  OE1 GLN A 493      16.971 -37.074 -56.175  1.00  0.900          O  
ATOM   7764  NE2 GLN A 493      19.182 -37.126 -55.803  1.00  0.900          N  
ATOM   7765  H   GLN A 493      20.111 -33.500 -52.704  1.00  0.790          H  
ATOM   7766  HA  GLN A 493      19.748 -34.510 -55.491  1.00  0.770          H  
ATOM   7767 1HB  GLN A 493      17.550 -34.062 -53.475  1.00  1.080          H  
ATOM   7768 2HB  GLN A 493      17.233 -34.191 -55.190  1.00  1.080          H  
ATOM   7769 1HG  GLN A 493      18.508 -36.338 -53.457  1.00  1.080          H  
ATOM   7770 2HG  GLN A 493      16.783 -36.180 -53.832  1.00  1.080          H  
ATOM   7771 1HE2 GLN A 493      19.364 -37.650 -56.634  1.00  1.080          H  
ATOM   7772 2HE2 GLN A 493      19.958 -36.832 -55.208  1.00  1.080          H  
ATOM   7773  N   SER A 494      19.043 -32.256 -56.331  1.00  0.500          N  
ATOM   7774  CA  SER A 494      18.907 -30.891 -56.813  1.00  0.410          C  
ATOM   7775  C   SER A 494      17.474 -30.418 -56.807  1.00  0.340          C  
ATOM   7776  O   SER A 494      16.538 -31.220 -56.890  1.00  0.280          O  
ATOM   7777  CB  SER A 494      19.479 -30.798 -58.214  1.00  0.610          C  
ATOM   7778  OG  SER A 494      18.747 -31.601 -59.107  1.00  0.610          O  
ATOM   7779  H   SER A 494      18.927 -33.013 -56.994  1.00  0.600          H  
ATOM   7780  HA  SER A 494      19.453 -30.225 -56.157  1.00  0.490          H  
ATOM   7781 1HB  SER A 494      19.454 -29.756 -58.542  1.00  0.730          H  
ATOM   7782 2HB  SER A 494      20.517 -31.111 -58.210  1.00  0.730          H  
ATOM   7783  HG  SER A 494      19.172 -31.501 -59.965  1.00  0.730          H  
ATOM   7784  N   TYR A 495      17.309 -29.097 -56.781  1.00  0.390          N  
ATOM   7785  CA  TYR A 495      15.991 -28.479 -56.892  1.00  0.360          C  
ATOM   7786  C   TYR A 495      15.758 -28.009 -58.323  1.00  0.390          C  
ATOM   7787  O   TYR A 495      16.672 -27.490 -58.943  1.00  0.670          O  
ATOM   7788  CB  TYR A 495      15.877 -27.232 -56.026  1.00  0.520          C  
ATOM   7789  CG  TYR A 495      15.927 -27.360 -54.522  1.00  0.520          C  
ATOM   7790  CD1 TYR A 495      17.037 -26.888 -53.822  1.00  0.520          C  
ATOM   7791  CD2 TYR A 495      14.871 -27.904 -53.841  1.00  0.520          C  
ATOM   7792  CE1 TYR A 495      17.055 -26.939 -52.441  1.00  0.520          C  
ATOM   7793  CE2 TYR A 495      14.901 -27.965 -52.464  1.00  0.520          C  
ATOM   7794  CZ  TYR A 495      15.964 -27.483 -51.765  1.00  0.520          C  
ATOM   7795  OH  TYR A 495      15.952 -27.534 -50.386  1.00  0.520          O  
ATOM   7796  H   TYR A 495      18.143 -28.511 -56.670  1.00  0.470          H  
ATOM   7797  HA  TYR A 495      15.227 -29.209 -56.630  1.00  0.430          H  
ATOM   7798 1HB  TYR A 495      16.690 -26.576 -56.316  1.00  0.620          H  
ATOM   7799 2HB  TYR A 495      14.954 -26.714 -56.282  1.00  0.620          H  
ATOM   7800  HD1 TYR A 495      17.877 -26.458 -54.360  1.00  0.620          H  
ATOM   7801  HD2 TYR A 495      14.007 -28.279 -54.382  1.00  0.620          H  
ATOM   7802  HE1 TYR A 495      17.912 -26.553 -51.885  1.00  0.620          H  
ATOM   7803  HE2 TYR A 495      14.071 -28.389 -51.916  1.00  0.620          H  
ATOM   7804  HH  TYR A 495      15.070 -27.886 -50.063  1.00  0.620          H  
ATOM   7805  N   GLY A 496      14.535 -28.135 -58.838  1.00  0.230          N  
ATOM   7806  CA  GLY A 496      14.226 -27.651 -60.191  1.00  0.300          C  
ATOM   7807  C   GLY A 496      14.364 -26.130 -60.398  1.00  0.330          C  
ATOM   7808  O   GLY A 496      15.078 -25.677 -61.293  1.00  0.400          O  
ATOM   7809  H   GLY A 496      13.815 -28.585 -58.290  1.00  0.280          H  
ATOM   7810 1HA  GLY A 496      14.880 -28.162 -60.896  1.00  0.360          H  
ATOM   7811 2HA  GLY A 496      13.211 -27.955 -60.447  1.00  0.360          H  
ATOM   7812  N   PHE A 497      13.645 -25.339 -59.598  1.00  0.290          N  
ATOM   7813  CA  PHE A 497      13.672 -23.871 -59.706  1.00  0.290          C  
ATOM   7814  C   PHE A 497      13.452 -23.310 -61.128  1.00  0.280          C  
ATOM   7815  O   PHE A 497      14.328 -22.648 -61.703  1.00  0.290          O  
ATOM   7816  CB  PHE A 497      14.936 -23.258 -59.076  1.00  0.410          C  
ATOM   7817  CG  PHE A 497      15.124 -23.485 -57.546  1.00  0.410          C  
ATOM   7818  CD1 PHE A 497      16.384 -23.712 -57.001  1.00  0.410          C  
ATOM   7819  CD2 PHE A 497      14.039 -23.469 -56.654  1.00  0.410          C  
ATOM   7820  CE1 PHE A 497      16.536 -23.873 -55.622  1.00  0.410          C  
ATOM   7821  CE2 PHE A 497      14.218 -23.643 -55.312  1.00  0.410          C  
ATOM   7822  CZ  PHE A 497      15.454 -23.836 -54.793  1.00  0.410          C  
ATOM   7823  H   PHE A 497      13.077 -25.765 -58.880  1.00  0.350          H  
ATOM   7824  HA  PHE A 497      12.832 -23.498 -59.123  1.00  0.350          H  
ATOM   7825 1HB  PHE A 497      15.811 -23.666 -59.580  1.00  0.490          H  
ATOM   7826 2HB  PHE A 497      14.939 -22.184 -59.254  1.00  0.490          H  
ATOM   7827  HD1 PHE A 497      17.254 -23.743 -57.663  1.00  0.490          H  
ATOM   7828  HD2 PHE A 497      13.028 -23.302 -57.009  1.00  0.490          H  
ATOM   7829  HE1 PHE A 497      17.510 -24.029 -55.194  1.00  0.490          H  
ATOM   7830  HE2 PHE A 497      13.369 -23.602 -54.668  1.00  0.490          H  
ATOM   7831  HZ  PHE A 497      15.580 -23.962 -53.719  1.00  0.490          H  
ATOM   7832  N   GLN A 498      12.298 -23.641 -61.713  1.00  0.260          N  
ATOM   7833  CA  GLN A 498      11.907 -23.139 -63.029  1.00  0.260          C  
ATOM   7834  C   GLN A 498      11.129 -21.804 -62.814  1.00  0.270          C  
ATOM   7835  O   GLN A 498      10.314 -21.733 -61.889  1.00  0.280          O  
ATOM   7836  CB  GLN A 498      11.054 -24.182 -63.766  1.00  0.360          C  
ATOM   7837  CG  GLN A 498      10.757 -23.823 -65.204  1.00  0.360          C  
ATOM   7838  CD  GLN A 498      10.034 -24.877 -65.950  1.00  0.360          C  
ATOM   7839  OE1 GLN A 498       9.040 -25.427 -65.469  1.00  0.360          O  
ATOM   7840  NE2 GLN A 498      10.527 -25.188 -67.151  1.00  0.360          N  
ATOM   7841  H   GLN A 498      11.665 -24.229 -61.191  1.00  0.310          H  
ATOM   7842  HA  GLN A 498      12.809 -22.994 -63.608  1.00  0.310          H  
ATOM   7843 1HB  GLN A 498      11.572 -25.142 -63.763  1.00  0.440          H  
ATOM   7844 2HB  GLN A 498      10.105 -24.316 -63.246  1.00  0.440          H  
ATOM   7845 1HG  GLN A 498      10.149 -22.925 -65.237  1.00  0.440          H  
ATOM   7846 2HG  GLN A 498      11.707 -23.666 -65.720  1.00  0.440          H  
ATOM   7847 1HE2 GLN A 498      10.085 -25.895 -67.704  1.00  0.440          H  
ATOM   7848 2HE2 GLN A 498      11.379 -24.726 -67.517  1.00  0.440          H  
ATOM   7849  N   PRO A 499      11.335 -20.739 -63.641  1.00  0.280          N  
ATOM   7850  CA  PRO A 499      10.697 -19.429 -63.554  1.00  0.310          C  
ATOM   7851  C   PRO A 499       9.181 -19.446 -63.463  1.00  0.310          C  
ATOM   7852  O   PRO A 499       8.620 -18.531 -62.854  1.00  0.340          O  
ATOM   7853  CB  PRO A 499      11.141 -18.764 -64.863  1.00  0.460          C  
ATOM   7854  CG  PRO A 499      12.464 -19.362 -65.128  1.00  0.460          C  
ATOM   7855  CD  PRO A 499      12.327 -20.794 -64.691  1.00  0.460          C  
ATOM   7856  HA  PRO A 499      11.114 -18.894 -62.700  1.00  0.370          H  
ATOM   7857 1HB  PRO A 499      10.407 -18.946 -65.659  1.00  0.560          H  
ATOM   7858 2HB  PRO A 499      11.194 -17.668 -64.716  1.00  0.560          H  
ATOM   7859 1HG  PRO A 499      12.716 -19.268 -66.195  1.00  0.560          H  
ATOM   7860 2HG  PRO A 499      13.248 -18.825 -64.572  1.00  0.560          H  
ATOM   7861 1HD  PRO A 499      12.024 -21.417 -65.514  1.00  0.560          H  
ATOM   7862 2HD  PRO A 499      13.261 -21.067 -64.268  1.00  0.560          H  
ATOM   7863  N   THR A 500       8.504 -20.459 -64.013  1.00  0.310          N  
ATOM   7864  CA  THR A 500       7.065 -20.430 -63.909  1.00  0.320          C  
ATOM   7865  C   THR A 500       6.510 -21.637 -63.179  1.00  0.340          C  
ATOM   7866  O   THR A 500       5.513 -22.228 -63.605  1.00  0.370          O  
ATOM   7867  CB  THR A 500       6.420 -20.388 -65.301  1.00  0.440          C  
ATOM   7868  OG1 THR A 500       6.849 -21.530 -66.048  1.00  0.440          O  
ATOM   7869  CG2 THR A 500       6.852 -19.125 -66.032  1.00  0.440          C  
ATOM   7870  H   THR A 500       8.928 -21.216 -64.532  1.00  0.370          H  
ATOM   7871  HA  THR A 500       6.762 -19.545 -63.353  1.00  0.380          H  
ATOM   7872  HB  THR A 500       5.334 -20.400 -65.207  1.00  0.530          H  
ATOM   7873  HG1 THR A 500       6.410 -22.318 -65.677  1.00  0.530          H  
ATOM   7874 1HG2 THR A 500       6.394 -19.105 -67.019  1.00  0.530          H  
ATOM   7875 2HG2 THR A 500       6.533 -18.252 -65.463  1.00  0.530          H  
ATOM   7876 3HG2 THR A 500       7.931 -19.110 -66.138  1.00  0.530          H  
ATOM   7877  N   ASN A 501       7.099 -21.959 -62.029  1.00  0.370          N  
ATOM   7878  CA  ASN A 501       6.493 -22.965 -61.176  1.00  0.400          C  
ATOM   7879  C   ASN A 501       5.590 -22.225 -60.173  1.00  0.450          C  
ATOM   7880  O   ASN A 501       5.531 -20.984 -60.162  1.00  0.460          O  
ATOM   7881  CB  ASN A 501       7.558 -23.819 -60.492  1.00  0.550          C  
ATOM   7882  CG  ASN A 501       7.064 -25.231 -60.102  1.00  0.550          C  
ATOM   7883  OD1 ASN A 501       5.883 -25.423 -59.771  1.00  0.550          O  
ATOM   7884  ND2 ASN A 501       7.948 -26.199 -60.137  1.00  0.550          N  
ATOM   7885  H   ASN A 501       7.990 -21.521 -61.772  1.00  0.440          H  
ATOM   7886  HA  ASN A 501       5.859 -23.618 -61.777  1.00  0.480          H  
ATOM   7887 1HB  ASN A 501       8.420 -23.917 -61.153  1.00  0.660          H  
ATOM   7888 2HB  ASN A 501       7.901 -23.304 -59.589  1.00  0.660          H  
ATOM   7889 1HD2 ASN A 501       7.680 -27.133 -59.889  1.00  0.660          H  
ATOM   7890 2HD2 ASN A 501       8.891 -26.008 -60.405  1.00  0.660          H  
ATOM   7891  N   GLY A 502       4.915 -22.972 -59.304  1.00  0.490          N  
ATOM   7892  CA  GLY A 502       4.062 -22.365 -58.290  1.00  0.530          C  
ATOM   7893  C   GLY A 502       4.963 -21.634 -57.320  1.00  0.520          C  
ATOM   7894  O   GLY A 502       6.128 -21.988 -57.179  1.00  0.500          O  
ATOM   7895  H   GLY A 502       4.989 -23.979 -59.385  1.00  0.590          H  
ATOM   7896 1HA  GLY A 502       3.363 -21.670 -58.756  1.00  0.640          H  
ATOM   7897 2HA  GLY A 502       3.486 -23.132 -57.773  1.00  0.640          H  
ATOM   7898  N   VAL A 503       4.430 -20.684 -56.566  1.00  0.520          N  
ATOM   7899  CA  VAL A 503       5.279 -19.910 -55.654  1.00  0.510          C  
ATOM   7900  C   VAL A 503       5.985 -20.776 -54.629  1.00  0.510          C  
ATOM   7901  O   VAL A 503       7.139 -20.527 -54.286  1.00  0.480          O  
ATOM   7902  CB  VAL A 503       4.516 -18.768 -54.983  1.00  0.720          C  
ATOM   7903  CG1 VAL A 503       5.379 -18.110 -53.907  1.00  0.720          C  
ATOM   7904  CG2 VAL A 503       4.163 -17.758 -56.050  1.00  0.720          C  
ATOM   7905  H   VAL A 503       3.452 -20.464 -56.682  1.00  0.620          H  
ATOM   7906  HA  VAL A 503       6.044 -19.434 -56.251  1.00  0.610          H  
ATOM   7907  HB  VAL A 503       3.626 -19.143 -54.499  1.00  0.860          H  
ATOM   7908 1HG1 VAL A 503       4.825 -17.287 -53.455  1.00  0.860          H  
ATOM   7909 2HG1 VAL A 503       5.644 -18.820 -53.126  1.00  0.860          H  
ATOM   7910 3HG1 VAL A 503       6.289 -17.724 -54.374  1.00  0.860          H  
ATOM   7911 1HG2 VAL A 503       3.640 -16.956 -55.595  1.00  0.860          H  
ATOM   7912 2HG2 VAL A 503       5.080 -17.385 -56.512  1.00  0.860          H  
ATOM   7913 3HG2 VAL A 503       3.540 -18.222 -56.810  1.00  0.860          H  
ATOM   7914  N   GLY A 504       5.301 -21.779 -54.104  1.00  0.520          N  
ATOM   7915  CA  GLY A 504       5.885 -22.672 -53.106  1.00  0.520          C  
ATOM   7916  C   GLY A 504       7.123 -23.420 -53.628  1.00  0.470          C  
ATOM   7917  O   GLY A 504       7.919 -23.951 -52.841  1.00  0.440          O  
ATOM   7918  H   GLY A 504       4.359 -21.945 -54.418  1.00  0.620          H  
ATOM   7919 1HA  GLY A 504       6.143 -22.105 -52.212  1.00  0.620          H  
ATOM   7920 2HA  GLY A 504       5.131 -23.399 -52.801  1.00  0.620          H  
ATOM   7921  N   TYR A 505       7.300 -23.458 -54.958  1.00  0.470          N  
ATOM   7922  CA  TYR A 505       8.417 -24.137 -55.574  1.00  0.420          C  
ATOM   7923  C   TYR A 505       9.453 -23.163 -56.142  1.00  0.370          C  
ATOM   7924  O   TYR A 505      10.410 -23.583 -56.802  1.00  0.340          O  
ATOM   7925  CB  TYR A 505       7.876 -25.038 -56.664  1.00  0.610          C  
ATOM   7926  CG  TYR A 505       6.914 -26.046 -56.118  1.00  0.610          C  
ATOM   7927  CD1 TYR A 505       5.551 -25.869 -56.323  1.00  0.610          C  
ATOM   7928  CD2 TYR A 505       7.374 -27.126 -55.388  1.00  0.610          C  
ATOM   7929  CE1 TYR A 505       4.651 -26.779 -55.808  1.00  0.610          C  
ATOM   7930  CE2 TYR A 505       6.479 -28.033 -54.868  1.00  0.610          C  
ATOM   7931  CZ  TYR A 505       5.124 -27.868 -55.077  1.00  0.610          C  
ATOM   7932  OH  TYR A 505       4.248 -28.785 -54.548  1.00  0.610          O  
ATOM   7933  H   TYR A 505       6.654 -22.972 -55.580  1.00  0.560          H  
ATOM   7934  HA  TYR A 505       8.914 -24.743 -54.821  1.00  0.500          H  
ATOM   7935 1HB  TYR A 505       7.354 -24.426 -57.394  1.00  0.730          H  
ATOM   7936 2HB  TYR A 505       8.686 -25.557 -57.168  1.00  0.730          H  
ATOM   7937  HD1 TYR A 505       5.197 -25.012 -56.893  1.00  0.730          H  
ATOM   7938  HD2 TYR A 505       8.441 -27.257 -55.221  1.00  0.730          H  
ATOM   7939  HE1 TYR A 505       3.582 -26.643 -55.971  1.00  0.730          H  
ATOM   7940  HE2 TYR A 505       6.839 -28.885 -54.288  1.00  0.730          H  
ATOM   7941  HH  TYR A 505       3.352 -28.611 -54.862  1.00  0.730          H  
ATOM   7942  N   GLN A 506       9.275 -21.865 -55.888  1.00  0.380          N  
ATOM   7943  CA  GLN A 506      10.214 -20.864 -56.357  1.00  0.370          C  
ATOM   7944  C   GLN A 506      11.325 -20.809 -55.319  1.00  0.360          C  
ATOM   7945  O   GLN A 506      11.101 -21.212 -54.172  1.00  0.380          O  
ATOM   7946  CB  GLN A 506       9.504 -19.510 -56.581  1.00  0.520          C  
ATOM   7947  CG  GLN A 506       8.519 -19.552 -57.776  1.00  0.520          C  
ATOM   7948  CD  GLN A 506       7.720 -18.248 -58.057  1.00  0.520          C  
ATOM   7949  OE1 GLN A 506       7.934 -17.165 -57.469  1.00  0.520          O  
ATOM   7950  NE2 GLN A 506       6.747 -18.365 -58.978  1.00  0.520          N  
ATOM   7951  H   GLN A 506       8.470 -21.559 -55.333  1.00  0.460          H  
ATOM   7952  HA  GLN A 506      10.615 -21.196 -57.311  1.00  0.440          H  
ATOM   7953 1HB  GLN A 506       8.928 -19.256 -55.691  1.00  0.630          H  
ATOM   7954 2HB  GLN A 506      10.217 -18.716 -56.733  1.00  0.630          H  
ATOM   7955 1HG  GLN A 506       9.091 -19.782 -58.673  1.00  0.630          H  
ATOM   7956 2HG  GLN A 506       7.817 -20.343 -57.605  1.00  0.630          H  
ATOM   7957 1HE2 GLN A 506       6.190 -17.575 -59.218  1.00  0.630          H  
ATOM   7958 2HE2 GLN A 506       6.547 -19.272 -59.444  1.00  0.630          H  
ATOM   7959  N   PRO A 507      12.555 -20.432 -55.692  1.00  0.340          N  
ATOM   7960  CA  PRO A 507      13.662 -20.259 -54.781  1.00  0.330          C  
ATOM   7961  C   PRO A 507      13.507 -19.041 -53.912  1.00  0.350          C  
ATOM   7962  O   PRO A 507      13.022 -18.000 -54.371  1.00  0.350          O  
ATOM   7963  CB  PRO A 507      14.856 -20.092 -55.727  1.00  0.490          C  
ATOM   7964  CG  PRO A 507      14.262 -19.540 -56.994  1.00  0.490          C  
ATOM   7965  CD  PRO A 507      12.872 -20.144 -57.099  1.00  0.490          C  
ATOM   7966  HA  PRO A 507      13.771 -21.154 -54.157  1.00  0.400          H  
ATOM   7967 1HB  PRO A 507      15.576 -19.390 -55.273  1.00  0.590          H  
ATOM   7968 2HB  PRO A 507      15.387 -21.029 -55.861  1.00  0.590          H  
ATOM   7969 1HG  PRO A 507      14.247 -18.444 -56.922  1.00  0.590          H  
ATOM   7970 2HG  PRO A 507      14.895 -19.795 -57.859  1.00  0.590          H  
ATOM   7971 1HD  PRO A 507      12.209 -19.391 -57.521  1.00  0.590          H  
ATOM   7972 2HD  PRO A 507      12.895 -21.052 -57.711  1.00  0.590          H  
ATOM   7973  N   TYR A 508      13.994 -19.168 -52.697  1.00  0.360          N  
ATOM   7974  CA  TYR A 508      14.086 -18.090 -51.746  1.00  0.380          C  
ATOM   7975  C   TYR A 508      15.473 -17.984 -51.158  1.00  0.350          C  
ATOM   7976  O   TYR A 508      16.118 -18.979 -50.798  1.00  0.320          O  
ATOM   7977  CB  TYR A 508      13.018 -18.250 -50.649  1.00  0.520          C  
ATOM   7978  CG  TYR A 508      11.585 -17.864 -51.077  1.00  0.520          C  
ATOM   7979  CD1 TYR A 508      10.862 -18.574 -52.018  1.00  0.520          C  
ATOM   7980  CD2 TYR A 508      10.989 -16.789 -50.448  1.00  0.520          C  
ATOM   7981  CE1 TYR A 508       9.581 -18.205 -52.348  1.00  0.520          C  
ATOM   7982  CE2 TYR A 508       9.704 -16.426 -50.766  1.00  0.520          C  
ATOM   7983  CZ  TYR A 508       9.003 -17.131 -51.715  1.00  0.520          C  
ATOM   7984  OH  TYR A 508       7.717 -16.777 -52.019  1.00  0.520          O  
ATOM   7985  H   TYR A 508      14.311 -20.088 -52.405  1.00  0.430          H  
ATOM   7986  HA  TYR A 508      13.890 -17.162 -52.275  1.00  0.460          H  
ATOM   7987 1HB  TYR A 508      13.000 -19.295 -50.318  1.00  0.630          H  
ATOM   7988 2HB  TYR A 508      13.295 -17.640 -49.788  1.00  0.630          H  
ATOM   7989  HD1 TYR A 508      11.296 -19.429 -52.502  1.00  0.630          H  
ATOM   7990  HD2 TYR A 508      11.540 -16.231 -49.693  1.00  0.630          H  
ATOM   7991  HE1 TYR A 508       9.023 -18.777 -53.098  1.00  0.630          H  
ATOM   7992  HE2 TYR A 508       9.238 -15.577 -50.265  1.00  0.630          H  
ATOM   7993  HH  TYR A 508       7.409 -17.314 -52.753  1.00  0.630          H  
ATOM   7994  N   ARG A 509      15.907 -16.749 -51.024  1.00  0.370          N  
ATOM   7995  CA  ARG A 509      17.191 -16.426 -50.450  1.00  0.360          C  
ATOM   7996  C   ARG A 509      16.981 -16.140 -49.012  1.00  0.390          C  
ATOM   7997  O   ARG A 509      16.057 -15.421 -48.626  1.00  0.430          O  
ATOM   7998  CB  ARG A 509      17.851 -15.275 -51.173  1.00  0.510          C  
ATOM   7999  CG  ARG A 509      18.370 -15.636 -52.534  1.00  0.510          C  
ATOM   8000  CD  ARG A 509      18.901 -14.485 -53.298  1.00  0.510          C  
ATOM   8001  NE  ARG A 509      19.508 -14.947 -54.555  1.00  0.510          N  
ATOM   8002  CZ  ARG A 509      20.371 -14.259 -55.343  1.00  0.510          C  
ATOM   8003  NH1 ARG A 509      20.754 -13.029 -55.039  1.00  0.510          N  
ATOM   8004  NH2 ARG A 509      20.844 -14.842 -56.430  1.00  0.510          N  
ATOM   8005  H   ARG A 509      15.267 -16.001 -51.305  1.00  0.440          H  
ATOM   8006  HA  ARG A 509      17.848 -17.293 -50.532  1.00  0.430          H  
ATOM   8007 1HB  ARG A 509      17.118 -14.496 -51.311  1.00  0.610          H  
ATOM   8008 2HB  ARG A 509      18.669 -14.879 -50.577  1.00  0.610          H  
ATOM   8009 1HG  ARG A 509      19.206 -16.317 -52.404  1.00  0.610          H  
ATOM   8010 2HG  ARG A 509      17.600 -16.136 -53.106  1.00  0.610          H  
ATOM   8011 1HD  ARG A 509      18.091 -13.805 -53.537  1.00  0.610          H  
ATOM   8012 2HD  ARG A 509      19.623 -13.968 -52.718  1.00  0.610          H  
ATOM   8013  HE  ARG A 509      19.240 -15.897 -54.881  1.00  0.610          H  
ATOM   8014 1HH1 ARG A 509      20.388 -12.566 -54.223  1.00  0.610          H  
ATOM   8015 2HH1 ARG A 509      21.423 -12.540 -55.640  1.00  0.610          H  
ATOM   8016 1HH2 ARG A 509      20.555 -15.814 -56.666  1.00  0.610          H  
ATOM   8017 2HH2 ARG A 509      21.491 -14.348 -57.029  1.00  0.610          H  
ATOM   8018  N   VAL A 510      17.778 -16.780 -48.196  1.00  0.360          N  
ATOM   8019  CA  VAL A 510      17.606 -16.629 -46.790  1.00  0.380          C  
ATOM   8020  C   VAL A 510      18.894 -16.290 -46.069  1.00  0.350          C  
ATOM   8021  O   VAL A 510      19.974 -16.818 -46.370  1.00  0.320          O  
ATOM   8022  CB  VAL A 510      17.036 -17.910 -46.228  1.00  0.520          C  
ATOM   8023  CG1 VAL A 510      16.815 -17.748 -44.720  1.00  0.520          C  
ATOM   8024  CG2 VAL A 510      15.759 -18.325 -46.957  1.00  0.520          C  
ATOM   8025  H   VAL A 510      18.497 -17.418 -48.554  1.00  0.430          H  
ATOM   8026  HA  VAL A 510      16.903 -15.824 -46.614  1.00  0.460          H  
ATOM   8027  HB  VAL A 510      17.748 -18.666 -46.396  1.00  0.630          H  
ATOM   8028 1HG1 VAL A 510      16.470 -18.647 -44.346  1.00  0.630          H  
ATOM   8029 2HG1 VAL A 510      17.725 -17.503 -44.206  1.00  0.630          H  
ATOM   8030 3HG1 VAL A 510      16.080 -16.966 -44.534  1.00  0.630          H  
ATOM   8031 1HG2 VAL A 510      15.412 -19.250 -46.546  1.00  0.630          H  
ATOM   8032 2HG2 VAL A 510      15.022 -17.578 -46.835  1.00  0.630          H  
ATOM   8033 3HG2 VAL A 510      15.953 -18.467 -48.015  1.00  0.630          H  
ATOM   8034  N   VAL A 511      18.773 -15.343 -45.155  1.00  0.380          N  
ATOM   8035  CA  VAL A 511      19.856 -14.946 -44.292  1.00  0.360          C  
ATOM   8036  C   VAL A 511      19.440 -15.061 -42.831  1.00  0.360          C  
ATOM   8037  O   VAL A 511      18.457 -14.460 -42.393  1.00  0.360          O  
ATOM   8038  CB  VAL A 511      20.317 -13.510 -44.593  1.00  0.510          C  
ATOM   8039  CG1 VAL A 511      21.423 -13.103 -43.618  1.00  0.510          C  
ATOM   8040  CG2 VAL A 511      20.829 -13.431 -46.039  1.00  0.510          C  
ATOM   8041  H   VAL A 511      17.837 -14.955 -45.024  1.00  0.460          H  
ATOM   8042  HA  VAL A 511      20.695 -15.610 -44.467  1.00  0.430          H  
ATOM   8043  HB  VAL A 511      19.487 -12.836 -44.459  1.00  0.610          H  
ATOM   8044 1HG1 VAL A 511      21.726 -12.093 -43.831  1.00  0.610          H  
ATOM   8045 2HG1 VAL A 511      21.058 -13.150 -42.596  1.00  0.610          H  
ATOM   8046 3HG1 VAL A 511      22.274 -13.776 -43.731  1.00  0.610          H  
ATOM   8047 1HG2 VAL A 511      21.155 -12.417 -46.270  1.00  0.610          H  
ATOM   8048 2HG2 VAL A 511      21.668 -14.116 -46.163  1.00  0.610          H  
ATOM   8049 3HG2 VAL A 511      20.037 -13.715 -46.716  1.00  0.610          H  
ATOM   8050  N   VAL A 512      20.203 -15.815 -42.072  1.00  0.360          N  
ATOM   8051  CA  VAL A 512      19.925 -15.961 -40.661  1.00  0.360          C  
ATOM   8052  C   VAL A 512      21.002 -15.207 -39.889  1.00  0.360          C  
ATOM   8053  O   VAL A 512      22.197 -15.403 -40.104  1.00  0.360          O  
ATOM   8054  CB  VAL A 512      19.851 -17.454 -40.275  1.00  0.500          C  
ATOM   8055  CG1 VAL A 512      19.591 -17.598 -38.785  1.00  0.500          C  
ATOM   8056  CG2 VAL A 512      18.766 -18.136 -41.124  1.00  0.500          C  
ATOM   8057  H   VAL A 512      20.983 -16.308 -42.514  1.00  0.430          H  
ATOM   8058  HA  VAL A 512      18.962 -15.506 -40.432  1.00  0.430          H  
ATOM   8059  HB  VAL A 512      20.776 -17.923 -40.479  1.00  0.600          H  
ATOM   8060 1HG1 VAL A 512      19.550 -18.635 -38.542  1.00  0.600          H  
ATOM   8061 2HG1 VAL A 512      20.395 -17.129 -38.217  1.00  0.600          H  
ATOM   8062 3HG1 VAL A 512      18.655 -17.129 -38.529  1.00  0.600          H  
ATOM   8063 1HG2 VAL A 512      18.713 -19.196 -40.876  1.00  0.600          H  
ATOM   8064 2HG2 VAL A 512      17.814 -17.676 -40.941  1.00  0.600          H  
ATOM   8065 3HG2 VAL A 512      19.018 -18.021 -42.166  1.00  0.600          H  
ATOM   8066  N   LEU A 513      20.583 -14.280 -39.043  1.00  0.370          N  
ATOM   8067  CA  LEU A 513      21.531 -13.467 -38.297  1.00  0.370          C  
ATOM   8068  C   LEU A 513      21.606 -13.893 -36.838  1.00  0.370          C  
ATOM   8069  O   LEU A 513      20.666 -13.695 -36.061  1.00  0.380          O  
ATOM   8070  CB  LEU A 513      21.143 -11.983 -38.409  1.00  0.520          C  
ATOM   8071  CG  LEU A 513      21.059 -11.390 -39.870  1.00  0.520          C  
ATOM   8072  CD1 LEU A 513      20.576  -9.955 -39.793  1.00  0.520          C  
ATOM   8073  CD2 LEU A 513      22.442 -11.457 -40.567  1.00  0.520          C  
ATOM   8074  H   LEU A 513      19.580 -14.162 -38.899  1.00  0.440          H  
ATOM   8075  HA  LEU A 513      22.524 -13.606 -38.715  1.00  0.440          H  
ATOM   8076 1HB  LEU A 513      20.163 -11.855 -37.948  1.00  0.620          H  
ATOM   8077 2HB  LEU A 513      21.864 -11.395 -37.845  1.00  0.620          H  
ATOM   8078  HG  LEU A 513      20.331 -11.960 -40.452  1.00  0.620          H  
ATOM   8079 1HD1 LEU A 513      20.500  -9.542 -40.791  1.00  0.620          H  
ATOM   8080 2HD1 LEU A 513      19.596  -9.925 -39.314  1.00  0.620          H  
ATOM   8081 3HD1 LEU A 513      21.281  -9.361 -39.212  1.00  0.620          H  
ATOM   8082 1HD2 LEU A 513      22.364 -11.040 -41.569  1.00  0.620          H  
ATOM   8083 2HD2 LEU A 513      23.175 -10.885 -39.996  1.00  0.620          H  
ATOM   8084 3HD2 LEU A 513      22.766 -12.486 -40.639  1.00  0.620          H  
ATOM   8085  N   SER A 514      22.729 -14.508 -36.480  1.00  0.350          N  
ATOM   8086  CA  SER A 514      22.978 -15.033 -35.139  1.00  0.350          C  
ATOM   8087  C   SER A 514      23.730 -13.982 -34.341  1.00  0.350          C  
ATOM   8088  O   SER A 514      24.557 -13.263 -34.906  1.00  0.340          O  
ATOM   8089  CB  SER A 514      23.784 -16.320 -35.215  1.00  0.490          C  
ATOM   8090  OG  SER A 514      24.129 -16.789 -33.932  1.00  0.490          O  
ATOM   8091  H   SER A 514      23.463 -14.602 -37.189  1.00  0.420          H  
ATOM   8092  HA  SER A 514      22.027 -15.231 -34.646  1.00  0.420          H  
ATOM   8093 1HB  SER A 514      23.208 -17.079 -35.743  1.00  0.590          H  
ATOM   8094 2HB  SER A 514      24.690 -16.140 -35.795  1.00  0.590          H  
ATOM   8095  HG  SER A 514      24.744 -17.538 -34.068  1.00  0.590          H  
ATOM   8096  N   PHE A 515      23.452 -13.866 -33.043  1.00  0.360          N  
ATOM   8097  CA  PHE A 515      24.179 -12.912 -32.201  1.00  0.360          C  
ATOM   8098  C   PHE A 515      24.066 -13.122 -30.689  1.00  0.360          C  
ATOM   8099  O   PHE A 515      23.112 -13.713 -30.176  1.00  0.380          O  
ATOM   8100  CB  PHE A 515      23.740 -11.479 -32.516  1.00  0.500          C  
ATOM   8101  CG  PHE A 515      22.237 -11.214 -32.528  1.00  0.500          C  
ATOM   8102  CD1 PHE A 515      21.488 -11.075 -31.359  1.00  0.500          C  
ATOM   8103  CD2 PHE A 515      21.585 -11.021 -33.751  1.00  0.500          C  
ATOM   8104  CE1 PHE A 515      20.138 -10.780 -31.420  1.00  0.500          C  
ATOM   8105  CE2 PHE A 515      20.239 -10.711 -33.802  1.00  0.500          C  
ATOM   8106  CZ  PHE A 515      19.518 -10.593 -32.637  1.00  0.500          C  
ATOM   8107  H   PHE A 515      22.757 -14.472 -32.629  1.00  0.430          H  
ATOM   8108  HA  PHE A 515      25.242 -12.993 -32.453  1.00  0.430          H  
ATOM   8109 1HB  PHE A 515      24.198 -10.808 -31.790  1.00  0.600          H  
ATOM   8110 2HB  PHE A 515      24.120 -11.210 -33.484  1.00  0.600          H  
ATOM   8111  HD1 PHE A 515      21.968 -11.206 -30.387  1.00  0.600          H  
ATOM   8112  HD2 PHE A 515      22.156 -11.112 -34.678  1.00  0.600          H  
ATOM   8113  HE1 PHE A 515      19.566 -10.692 -30.502  1.00  0.600          H  
ATOM   8114  HE2 PHE A 515      19.742 -10.568 -34.763  1.00  0.600          H  
ATOM   8115  HZ  PHE A 515      18.459 -10.360 -32.680  1.00  0.600          H  
ATOM   8116  N   GLU A 516      25.025 -12.556 -29.961  1.00  0.350          N  
ATOM   8117  CA  GLU A 516      24.987 -12.511 -28.504  1.00  0.350          C  
ATOM   8118  C   GLU A 516      24.547 -11.109 -28.078  1.00  0.350          C  
ATOM   8119  O   GLU A 516      24.854 -10.119 -28.755  1.00  0.380          O  
ATOM   8120  CB  GLU A 516      26.351 -12.895 -27.913  1.00  0.490          C  
ATOM   8121  CG  GLU A 516      26.767 -14.348 -28.178  1.00  0.490          C  
ATOM   8122  CD  GLU A 516      28.093 -14.708 -27.542  1.00  0.490          C  
ATOM   8123  OE1 GLU A 516      28.891 -13.824 -27.346  1.00  0.490          O  
ATOM   8124  OE2 GLU A 516      28.315 -15.861 -27.261  1.00  0.490          O  
ATOM   8125  H   GLU A 516      25.821 -12.120 -30.438  1.00  0.420          H  
ATOM   8126  HA  GLU A 516      24.247 -13.225 -28.145  1.00  0.420          H  
ATOM   8127 1HB  GLU A 516      27.117 -12.273 -28.351  1.00  0.590          H  
ATOM   8128 2HB  GLU A 516      26.354 -12.720 -26.837  1.00  0.590          H  
ATOM   8129 1HG  GLU A 516      25.995 -15.012 -27.794  1.00  0.590          H  
ATOM   8130 2HG  GLU A 516      26.834 -14.498 -29.256  1.00  0.590          H  
ATOM   8131  N   LEU A 517      23.845 -10.994 -26.943  1.00  0.350          N  
ATOM   8132  CA  LEU A 517      23.363  -9.675 -26.542  1.00  0.380          C  
ATOM   8133  C   LEU A 517      23.431  -9.327 -25.034  1.00  0.410          C  
ATOM   8134  O   LEU A 517      22.933 -10.067 -24.182  1.00  0.450          O  
ATOM   8135  CB  LEU A 517      21.915  -9.579 -27.056  1.00  0.520          C  
ATOM   8136  CG  LEU A 517      21.140  -8.330 -26.750  1.00  0.520          C  
ATOM   8137  CD1 LEU A 517      21.799  -7.130 -27.466  1.00  0.520          C  
ATOM   8138  CD2 LEU A 517      19.728  -8.503 -27.205  1.00  0.520          C  
ATOM   8139  H   LEU A 517      23.627 -11.810 -26.387  1.00  0.420          H  
ATOM   8140  HA  LEU A 517      23.969  -8.941 -27.068  1.00  0.460          H  
ATOM   8141 1HB  LEU A 517      21.936  -9.685 -28.141  1.00  0.620          H  
ATOM   8142 2HB  LEU A 517      21.354 -10.418 -26.647  1.00  0.620          H  
ATOM   8143  HG  LEU A 517      21.126  -8.169 -25.692  1.00  0.620          H  
ATOM   8144 1HD1 LEU A 517      21.259  -6.255 -27.258  1.00  0.620          H  
ATOM   8145 2HD1 LEU A 517      22.818  -6.980 -27.139  1.00  0.620          H  
ATOM   8146 3HD1 LEU A 517      21.803  -7.293 -28.512  1.00  0.620          H  
ATOM   8147 1HD2 LEU A 517      19.159  -7.602 -26.978  1.00  0.620          H  
ATOM   8148 2HD2 LEU A 517      19.731  -8.680 -28.269  1.00  0.620          H  
ATOM   8149 3HD2 LEU A 517      19.277  -9.355 -26.692  1.00  0.620          H  
ATOM   8150  N   LEU A 518      24.070  -8.175 -24.756  1.00  0.410          N  
ATOM   8151  CA  LEU A 518      24.261  -7.473 -23.459  1.00  0.440          C  
ATOM   8152  C   LEU A 518      24.924  -8.246 -22.316  1.00  0.400          C  
ATOM   8153  O   LEU A 518      24.830  -7.852 -21.156  1.00  0.410          O  
ATOM   8154  CB  LEU A 518      22.918  -6.901 -22.968  1.00  0.600          C  
ATOM   8155  CG  LEU A 518      22.182  -5.931 -23.962  1.00  0.600          C  
ATOM   8156  CD1 LEU A 518      20.862  -5.459 -23.356  1.00  0.600          C  
ATOM   8157  CD2 LEU A 518      23.058  -4.769 -24.332  1.00  0.600          C  
ATOM   8158  H   LEU A 518      24.461  -7.707 -25.566  1.00  0.490          H  
ATOM   8159  HA  LEU A 518      24.924  -6.634 -23.650  1.00  0.530          H  
ATOM   8160 1HB  LEU A 518      22.247  -7.735 -22.750  1.00  0.720          H  
ATOM   8161 2HB  LEU A 518      23.093  -6.352 -22.039  1.00  0.720          H  
ATOM   8162  HG  LEU A 518      21.957  -6.440 -24.827  1.00  0.720          H  
ATOM   8163 1HD1 LEU A 518      20.349  -4.808 -24.066  1.00  0.720          H  
ATOM   8164 2HD1 LEU A 518      20.231  -6.319 -23.131  1.00  0.720          H  
ATOM   8165 3HD1 LEU A 518      21.054  -4.913 -22.449  1.00  0.720          H  
ATOM   8166 1HD2 LEU A 518      22.518  -4.153 -25.023  1.00  0.720          H  
ATOM   8167 2HD2 LEU A 518      23.319  -4.198 -23.468  1.00  0.720          H  
ATOM   8168 3HD2 LEU A 518      23.965  -5.091 -24.817  1.00  0.720          H  
ATOM   8169  N   HIS A 519      25.640  -9.300 -22.648  1.00  0.370          N  
ATOM   8170  CA  HIS A 519      26.402 -10.076 -21.678  1.00  0.340          C  
ATOM   8171  C   HIS A 519      27.818 -10.248 -22.181  1.00  0.280          C  
ATOM   8172  O   HIS A 519      28.459 -11.259 -21.922  1.00  0.260          O  
ATOM   8173  CB  HIS A 519      25.757 -11.445 -21.429  1.00  0.490          C  
ATOM   8174  CG  HIS A 519      24.403 -11.394 -20.758  1.00  0.490          C  
ATOM   8175  ND1 HIS A 519      23.239 -11.020 -21.411  1.00  0.490          N  
ATOM   8176  CD2 HIS A 519      24.046 -11.708 -19.488  1.00  0.490          C  
ATOM   8177  CE1 HIS A 519      22.223 -11.088 -20.560  1.00  0.490          C  
ATOM   8178  NE2 HIS A 519      22.680 -11.519 -19.380  1.00  0.490          N  
ATOM   8179  H   HIS A 519      25.650  -9.581 -23.618  1.00  0.440          H  
ATOM   8180  HA  HIS A 519      26.447  -9.548 -20.727  1.00  0.410          H  
ATOM   8181 1HB  HIS A 519      25.643 -11.966 -22.379  1.00  0.590          H  
ATOM   8182 2HB  HIS A 519      26.419 -12.048 -20.800  1.00  0.590          H  
ATOM   8183  HD1 HIS A 519      23.140 -10.710 -22.389  1.00  0.590          H  
ATOM   8184  HD2 HIS A 519      24.623 -12.060 -18.629  1.00  0.590          H  
ATOM   8185  HE1 HIS A 519      21.215 -10.823 -20.881  1.00  0.590          H  
ATOM   8186  N   ALA A 520      28.279  -9.284 -22.961  1.00  0.330          N  
ATOM   8187  CA  ALA A 520      29.602  -9.343 -23.553  1.00  0.290          C  
ATOM   8188  C   ALA A 520      29.993  -7.969 -24.112  1.00  0.330          C  
ATOM   8189  O   ALA A 520      29.121  -7.107 -24.246  1.00  0.370          O  
ATOM   8190  CB  ALA A 520      29.610 -10.395 -24.657  1.00  0.420          C  
ATOM   8191  H   ALA A 520      27.694  -8.479 -23.128  1.00  0.400          H  
ATOM   8192  HA  ALA A 520      30.297  -9.633 -22.772  1.00  0.350          H  
ATOM   8193 1HB  ALA A 520      30.583 -10.476 -25.108  1.00  0.510          H  
ATOM   8194 2HB  ALA A 520      29.332 -11.364 -24.253  1.00  0.510          H  
ATOM   8195 3HB  ALA A 520      28.891 -10.106 -25.421  1.00  0.510          H  
ATOM   8196  N   PRO A 521      31.289  -7.727 -24.393  1.00  0.320          N  
ATOM   8197  CA  PRO A 521      31.800  -6.605 -25.170  1.00  0.340          C  
ATOM   8198  C   PRO A 521      31.132  -6.732 -26.518  1.00  0.350          C  
ATOM   8199  O   PRO A 521      30.811  -7.859 -26.884  1.00  0.340          O  
ATOM   8200  CB  PRO A 521      33.301  -6.890 -25.238  1.00  0.510          C  
ATOM   8201  CG  PRO A 521      33.586  -7.767 -24.011  1.00  0.510          C  
ATOM   8202  CD  PRO A 521      32.360  -8.604 -23.830  1.00  0.510          C  
ATOM   8203  HA  PRO A 521      31.566  -5.646 -24.690  1.00  0.410          H  
ATOM   8204 1HB  PRO A 521      33.537  -7.394 -26.189  1.00  0.610          H  
ATOM   8205 2HB  PRO A 521      33.855  -5.943 -25.237  1.00  0.610          H  
ATOM   8206 1HG  PRO A 521      34.482  -8.383 -24.185  1.00  0.610          H  
ATOM   8207 2HG  PRO A 521      33.797  -7.163 -23.122  1.00  0.610          H  
ATOM   8208 1HD  PRO A 521      32.463  -9.533 -24.391  1.00  0.610          H  
ATOM   8209 2HD  PRO A 521      32.244  -8.770 -22.749  1.00  0.610          H  
ATOM   8210  N   ALA A 522      30.931  -5.634 -27.254  1.00  0.390          N  
ATOM   8211  CA  ALA A 522      30.234  -5.700 -28.546  1.00  0.390          C  
ATOM   8212  C   ALA A 522      30.903  -4.832 -29.595  1.00  0.420          C  
ATOM   8213  O   ALA A 522      31.607  -3.873 -29.264  1.00  0.430          O  
ATOM   8214  CB  ALA A 522      28.787  -5.269 -28.361  1.00  0.550          C  
ATOM   8215  H   ALA A 522      31.242  -4.736 -26.910  1.00  0.470          H  
ATOM   8216  HA  ALA A 522      30.273  -6.724 -28.908  1.00  0.470          H  
ATOM   8217 1HB  ALA A 522      28.266  -5.342 -29.303  1.00  0.660          H  
ATOM   8218 2HB  ALA A 522      28.299  -5.911 -27.633  1.00  0.660          H  
ATOM   8219 3HB  ALA A 522      28.756  -4.242 -28.008  1.00  0.660          H  
ATOM   8220  N   THR A 523      30.728  -5.220 -30.870  1.00  0.430          N  
ATOM   8221  CA  THR A 523      31.355  -4.481 -31.966  1.00  0.460          C  
ATOM   8222  C   THR A 523      30.415  -4.100 -33.116  1.00  0.460          C  
ATOM   8223  O   THR A 523      30.841  -3.352 -34.005  1.00  0.480          O  
ATOM   8224  CB  THR A 523      32.538  -5.266 -32.570  1.00  0.630          C  
ATOM   8225  OG1 THR A 523      32.063  -6.459 -33.206  1.00  0.630          O  
ATOM   8226  CG2 THR A 523      33.514  -5.654 -31.485  1.00  0.630          C  
ATOM   8227  H   THR A 523      30.107  -6.005 -31.065  1.00  0.520          H  
ATOM   8228  HA  THR A 523      31.749  -3.552 -31.559  1.00  0.550          H  
ATOM   8229  HB  THR A 523      33.047  -4.643 -33.290  1.00  0.760          H  
ATOM   8230  HG1 THR A 523      32.800  -6.871 -33.710  1.00  0.760          H  
ATOM   8231 1HG2 THR A 523      34.346  -6.194 -31.934  1.00  0.760          H  
ATOM   8232 2HG2 THR A 523      33.884  -4.753 -30.997  1.00  0.760          H  
ATOM   8233 3HG2 THR A 523      33.030  -6.290 -30.753  1.00  0.760          H  
ATOM   8234  N   VAL A 524      29.187  -4.648 -33.151  1.00  0.440          N  
ATOM   8235  CA  VAL A 524      28.258  -4.324 -34.227  1.00  0.450          C  
ATOM   8236  C   VAL A 524      27.094  -3.542 -33.650  1.00  0.450          C  
ATOM   8237  O   VAL A 524      26.166  -4.121 -33.086  1.00  0.440          O  
ATOM   8238  CB  VAL A 524      27.736  -5.606 -34.898  1.00  0.630          C  
ATOM   8239  CG1 VAL A 524      26.770  -5.258 -36.001  1.00  0.630          C  
ATOM   8240  CG2 VAL A 524      28.893  -6.380 -35.458  1.00  0.630          C  
ATOM   8241  H   VAL A 524      28.863  -5.289 -32.427  1.00  0.530          H  
ATOM   8242  HA  VAL A 524      28.764  -3.715 -34.966  1.00  0.540          H  
ATOM   8243  HB  VAL A 524      27.219  -6.208 -34.161  1.00  0.750          H  
ATOM   8244 1HG1 VAL A 524      26.409  -6.165 -36.481  1.00  0.750          H  
ATOM   8245 2HG1 VAL A 524      25.926  -4.706 -35.598  1.00  0.750          H  
ATOM   8246 3HG1 VAL A 524      27.286  -4.648 -36.716  1.00  0.750          H  
ATOM   8247 1HG2 VAL A 524      28.534  -7.287 -35.925  1.00  0.750          H  
ATOM   8248 2HG2 VAL A 524      29.407  -5.767 -36.197  1.00  0.750          H  
ATOM   8249 3HG2 VAL A 524      29.581  -6.638 -34.657  1.00  0.750          H  
ATOM   8250  N   CYS A 525      27.104  -2.235 -33.806  1.00  0.480          N  
ATOM   8251  CA  CYS A 525      26.095  -1.437 -33.111  1.00  0.490          C  
ATOM   8252  C   CYS A 525      25.102  -0.827 -34.052  1.00  0.520          C  
ATOM   8253  O   CYS A 525      25.402  -0.670 -35.225  1.00  0.530          O  
ATOM   8254  CB  CYS A 525      26.728  -0.345 -32.254  1.00  0.680          C  
ATOM   8255  SG  CYS A 525      27.854  -0.920 -30.886  1.00  0.680          S  
ATOM   8256  H   CYS A 525      27.838  -1.818 -34.389  1.00  0.580          H  
ATOM   8257  HA  CYS A 525      25.542  -2.080 -32.460  1.00  0.590          H  
ATOM   8258 1HB  CYS A 525      27.300   0.321 -32.900  1.00  0.820          H  
ATOM   8259 2HB  CYS A 525      25.935   0.258 -31.806  1.00  0.820          H  
ATOM   8260  N   GLY A 526      23.922  -0.464 -33.563  1.00  0.530          N  
ATOM   8261  CA  GLY A 526      22.978   0.206 -34.442  1.00  0.550          C  
ATOM   8262  C   GLY A 526      23.451   1.649 -34.681  1.00  0.580          C  
ATOM   8263  O   GLY A 526      24.467   2.063 -34.125  1.00  0.580          O  
ATOM   8264  H   GLY A 526      23.644  -0.681 -32.595  1.00  0.640          H  
ATOM   8265 1HA  GLY A 526      22.903  -0.339 -35.382  1.00  0.660          H  
ATOM   8266 2HA  GLY A 526      21.997   0.191 -33.966  1.00  0.660          H  
ATOM   8267  N   PRO A 527      22.710   2.432 -35.482  1.00  0.610          N  
ATOM   8268  CA  PRO A 527      22.992   3.801 -35.919  1.00  0.640          C  
ATOM   8269  C   PRO A 527      22.863   4.918 -34.879  1.00  0.650          C  
ATOM   8270  O   PRO A 527      23.201   6.062 -35.174  1.00  0.670          O  
ATOM   8271  CB  PRO A 527      21.967   3.995 -37.041  1.00  0.960          C  
ATOM   8272  CG  PRO A 527      20.823   3.082 -36.689  1.00  0.960          C  
ATOM   8273  CD  PRO A 527      21.459   1.881 -36.040  1.00  0.960          C  
ATOM   8274  HA  PRO A 527      24.006   3.827 -36.337  1.00  0.770          H  
ATOM   8275 1HB  PRO A 527      21.660   5.049 -37.091  1.00  1.150          H  
ATOM   8276 2HB  PRO A 527      22.418   3.757 -38.016  1.00  1.150          H  
ATOM   8277 1HG  PRO A 527      20.109   3.599 -36.029  1.00  1.150          H  
ATOM   8278 2HG  PRO A 527      20.266   2.814 -37.606  1.00  1.150          H  
ATOM   8279 1HD  PRO A 527      20.795   1.540 -35.248  1.00  1.150          H  
ATOM   8280 2HD  PRO A 527      21.655   1.095 -36.791  1.00  1.150          H  
ATOM   8281  N   LYS A 528      22.308   4.633 -33.708  1.00  0.620          N  
ATOM   8282  CA  LYS A 528      22.092   5.686 -32.724  1.00  0.630          C  
ATOM   8283  C   LYS A 528      23.405   6.348 -32.322  1.00  0.630          C  
ATOM   8284  O   LYS A 528      24.406   5.675 -32.082  1.00  0.620          O  
ATOM   8285  CB  LYS A 528      21.344   5.142 -31.510  1.00  0.880          C  
ATOM   8286  CG  LYS A 528      20.859   6.238 -30.527  1.00  0.880          C  
ATOM   8287  CD  LYS A 528      19.967   5.688 -29.393  1.00  0.880          C  
ATOM   8288  CE  LYS A 528      18.597   5.223 -29.940  1.00  0.880          C  
ATOM   8289  NZ  LYS A 528      17.619   4.956 -28.873  1.00  0.880          N  
ATOM   8290  H   LYS A 528      22.052   3.685 -33.478  1.00  0.740          H  
ATOM   8291  HA  LYS A 528      21.469   6.454 -33.187  1.00  0.760          H  
ATOM   8292 1HB  LYS A 528      20.488   4.571 -31.863  1.00  1.050          H  
ATOM   8293 2HB  LYS A 528      21.986   4.453 -30.973  1.00  1.050          H  
ATOM   8294 1HG  LYS A 528      21.730   6.724 -30.077  1.00  1.050          H  
ATOM   8295 2HG  LYS A 528      20.301   6.989 -31.077  1.00  1.050          H  
ATOM   8296 1HD  LYS A 528      20.464   4.842 -28.912  1.00  1.050          H  
ATOM   8297 2HD  LYS A 528      19.806   6.465 -28.644  1.00  1.050          H  
ATOM   8298 1HE  LYS A 528      18.196   5.978 -30.613  1.00  1.050          H  
ATOM   8299 2HE  LYS A 528      18.736   4.293 -30.489  1.00  1.050          H  
ATOM   8300 1HZ  LYS A 528      16.745   4.606 -29.300  1.00  1.050          H  
ATOM   8301 2HZ  LYS A 528      17.962   4.236 -28.263  1.00  1.050          H  
ATOM   8302 3HZ  LYS A 528      17.429   5.782 -28.341  1.00  1.050          H  
ATOM   8303  N   LYS A 529      23.392   7.681 -32.307  1.00  0.630          N  
ATOM   8304  CA  LYS A 529      24.564   8.472 -31.975  1.00  0.620          C  
ATOM   8305  C   LYS A 529      24.791   8.546 -30.482  1.00  0.600          C  
ATOM   8306  O   LYS A 529      23.839   8.577 -29.702  1.00  0.620          O  
ATOM   8307  CB  LYS A 529      24.418   9.886 -32.532  1.00  0.870          C  
ATOM   8308  CG  LYS A 529      24.409   9.966 -34.055  1.00  0.870          C  
ATOM   8309  CD  LYS A 529      24.271  11.412 -34.529  1.00  0.870          C  
ATOM   8310  CE  LYS A 529      24.244  11.505 -36.050  1.00  0.870          C  
ATOM   8311  NZ  LYS A 529      24.073  12.911 -36.516  1.00  0.870          N  
ATOM   8312  H   LYS A 529      22.531   8.150 -32.532  1.00  0.760          H  
ATOM   8313  HA  LYS A 529      25.439   8.001 -32.424  1.00  0.740          H  
ATOM   8314 1HB  LYS A 529      23.490  10.323 -32.166  1.00  1.050          H  
ATOM   8315 2HB  LYS A 529      25.237  10.507 -32.159  1.00  1.050          H  
ATOM   8316 1HG  LYS A 529      25.338   9.547 -34.442  1.00  1.050          H  
ATOM   8317 2HG  LYS A 529      23.579   9.374 -34.445  1.00  1.050          H  
ATOM   8318 1HD  LYS A 529      23.349  11.839 -34.133  1.00  1.050          H  
ATOM   8319 2HD  LYS A 529      25.111  11.999 -34.156  1.00  1.050          H  
ATOM   8320 1HE  LYS A 529      25.178  11.112 -36.449  1.00  1.050          H  
ATOM   8321 2HE  LYS A 529      23.417  10.904 -36.429  1.00  1.050          H  
ATOM   8322 1HZ  LYS A 529      24.059  12.932 -37.528  1.00  1.050          H  
ATOM   8323 2HZ  LYS A 529      23.203  13.283 -36.161  1.00  1.050          H  
ATOM   8324 3HZ  LYS A 529      24.840  13.476 -36.181  1.00  1.050          H  
ATOM   8325  N   SER A 530      26.053   8.613 -30.101  1.00  0.560          N  
ATOM   8326  CA  SER A 530      26.420   8.772 -28.715  1.00  0.520          C  
ATOM   8327  C   SER A 530      26.305  10.211 -28.253  1.00  0.540          C  
ATOM   8328  O   SER A 530      26.240  11.150 -29.056  1.00  0.580          O  
ATOM   8329  CB  SER A 530      27.840   8.292 -28.499  1.00  0.740          C  
ATOM   8330  OG  SER A 530      28.768   9.108 -29.176  1.00  0.740          O  
ATOM   8331  H   SER A 530      26.790   8.568 -30.789  1.00  0.670          H  
ATOM   8332  HA  SER A 530      25.743   8.169 -28.119  1.00  0.620          H  
ATOM   8333 1HB  SER A 530      28.069   8.295 -27.434  1.00  0.890          H  
ATOM   8334 2HB  SER A 530      27.925   7.265 -28.848  1.00  0.890          H  
ATOM   8335  HG  SER A 530      28.795   9.950 -28.695  1.00  0.890          H  
ATOM   8336  N   THR A 531      26.365  10.369 -26.944  1.00  0.510          N  
ATOM   8337  CA  THR A 531      26.352  11.645 -26.253  1.00  0.500          C  
ATOM   8338  C   THR A 531      27.562  11.712 -25.358  1.00  0.490          C  
ATOM   8339  O   THR A 531      28.362  10.773 -25.290  1.00  0.500          O  
ATOM   8340  CB  THR A 531      25.133  11.818 -25.332  1.00  0.700          C  
ATOM   8341  OG1 THR A 531      25.275  10.937 -24.201  1.00  0.700          O  
ATOM   8342  CG2 THR A 531      23.865  11.452 -26.077  1.00  0.700          C  
ATOM   8343  H   THR A 531      26.395   9.514 -26.391  1.00  0.610          H  
ATOM   8344  HA  THR A 531      26.401  12.456 -26.980  1.00  0.600          H  
ATOM   8345  HB  THR A 531      25.063  12.844 -24.983  1.00  0.840          H  
ATOM   8346  HG1 THR A 531      25.946  11.321 -23.532  1.00  0.840          H  
ATOM   8347 1HG2 THR A 531      23.006  11.563 -25.413  1.00  0.840          H  
ATOM   8348 2HG2 THR A 531      23.750  12.110 -26.936  1.00  0.840          H  
ATOM   8349 3HG2 THR A 531      23.923  10.444 -26.417  1.00  0.840          H  
ATOM   8350  N   ASN A 532      27.687  12.828 -24.667  1.00  0.480          N  
ATOM   8351  CA  ASN A 532      28.736  13.013 -23.693  1.00  0.470          C  
ATOM   8352  C   ASN A 532      28.334  12.241 -22.454  1.00  0.460          C  
ATOM   8353  O   ASN A 532      27.162  11.861 -22.306  1.00  0.470          O  
ATOM   8354  CB  ASN A 532      28.944  14.479 -23.391  1.00  0.660          C  
ATOM   8355  CG  ASN A 532      29.515  15.212 -24.562  1.00  0.660          C  
ATOM   8356  OD1 ASN A 532      30.398  14.710 -25.270  1.00  0.660          O  
ATOM   8357  ND2 ASN A 532      29.023  16.397 -24.791  1.00  0.660          N  
ATOM   8358  H   ASN A 532      27.014  13.567 -24.811  1.00  0.580          H  
ATOM   8359  HA  ASN A 532      29.666  12.584 -24.070  1.00  0.560          H  
ATOM   8360 1HB  ASN A 532      27.992  14.933 -23.116  1.00  0.790          H  
ATOM   8361 2HB  ASN A 532      29.617  14.587 -22.540  1.00  0.790          H  
ATOM   8362 1HD2 ASN A 532      29.363  16.936 -25.563  1.00  0.790          H  
ATOM   8363 2HD2 ASN A 532      28.311  16.772 -24.198  1.00  0.790          H  
ATOM   8364  N   LEU A 533      29.314  11.930 -21.615  1.00  0.480          N  
ATOM   8365  CA  LEU A 533      29.073  11.219 -20.373  1.00  0.550          C  
ATOM   8366  C   LEU A 533      28.937  12.173 -19.196  1.00  0.600          C  
ATOM   8367  O   LEU A 533      29.777  13.045 -18.975  1.00  0.700          O  
ATOM   8368  CB  LEU A 533      30.201  10.199 -20.141  1.00  0.740          C  
ATOM   8369  CG  LEU A 533      30.207   9.387 -18.804  1.00  0.740          C  
ATOM   8370  CD1 LEU A 533      28.988   8.482 -18.697  1.00  0.740          C  
ATOM   8371  CD2 LEU A 533      31.469   8.533 -18.776  1.00  0.740          C  
ATOM   8372  H   LEU A 533      30.254  12.237 -21.825  1.00  0.580          H  
ATOM   8373  HA  LEU A 533      28.136  10.677 -20.476  1.00  0.660          H  
ATOM   8374 1HB  LEU A 533      30.182   9.480 -20.957  1.00  0.890          H  
ATOM   8375 2HB  LEU A 533      31.149  10.734 -20.191  1.00  0.890          H  
ATOM   8376  HG  LEU A 533      30.205  10.073 -17.954  1.00  0.890          H  
ATOM   8377 1HD1 LEU A 533      29.042   7.934 -17.761  1.00  0.890          H  
ATOM   8378 2HD1 LEU A 533      28.084   9.075 -18.702  1.00  0.890          H  
ATOM   8379 3HD1 LEU A 533      28.972   7.781 -19.532  1.00  0.890          H  
ATOM   8380 1HD2 LEU A 533      31.506   7.971 -17.853  1.00  0.890          H  
ATOM   8381 2HD2 LEU A 533      31.467   7.837 -19.626  1.00  0.890          H  
ATOM   8382 3HD2 LEU A 533      32.344   9.175 -18.841  1.00  0.890          H  
ATOM   8383  N   VAL A 534      27.860  12.002 -18.453  1.00  0.510          N  
ATOM   8384  CA  VAL A 534      27.558  12.803 -17.288  1.00  0.470          C  
ATOM   8385  C   VAL A 534      27.780  12.001 -16.028  1.00  0.450          C  
ATOM   8386  O   VAL A 534      27.277  10.889 -15.898  1.00  0.520          O  
ATOM   8387  CB  VAL A 534      26.102  13.275 -17.349  1.00  0.670          C  
ATOM   8388  CG1 VAL A 534      25.721  14.080 -16.102  1.00  0.670          C  
ATOM   8389  CG2 VAL A 534      25.919  14.109 -18.614  1.00  0.670          C  
ATOM   8390  H   VAL A 534      27.207  11.279 -18.717  1.00  0.610          H  
ATOM   8391  HA  VAL A 534      28.219  13.670 -17.274  1.00  0.560          H  
ATOM   8392  HB  VAL A 534      25.459  12.413 -17.374  1.00  0.810          H  
ATOM   8393 1HG1 VAL A 534      24.678  14.387 -16.180  1.00  0.810          H  
ATOM   8394 2HG1 VAL A 534      25.843  13.472 -15.203  1.00  0.810          H  
ATOM   8395 3HG1 VAL A 534      26.355  14.962 -16.028  1.00  0.810          H  
ATOM   8396 1HG2 VAL A 534      24.896  14.437 -18.684  1.00  0.810          H  
ATOM   8397 2HG2 VAL A 534      26.576  14.975 -18.575  1.00  0.810          H  
ATOM   8398 3HG2 VAL A 534      26.166  13.515 -19.494  1.00  0.810          H  
ATOM   8399  N   LYS A 535      28.553  12.562 -15.109  1.00  0.370          N  
ATOM   8400  CA  LYS A 535      28.837  11.890 -13.850  1.00  0.330          C  
ATOM   8401  C   LYS A 535      28.193  12.599 -12.654  1.00  0.340          C  
ATOM   8402  O   LYS A 535      27.983  13.814 -12.671  1.00  0.360          O  
ATOM   8403  CB  LYS A 535      30.352  11.765 -13.662  1.00  0.480          C  
ATOM   8404  CG  LYS A 535      31.035  10.852 -14.709  1.00  0.480          C  
ATOM   8405  CD  LYS A 535      32.566  10.785 -14.519  1.00  0.480          C  
ATOM   8406  CE  LYS A 535      33.223   9.837 -15.549  1.00  0.480          C  
ATOM   8407  NZ  LYS A 535      34.733   9.798 -15.437  1.00  0.480          N  
ATOM   8408  H   LYS A 535      28.947  13.474 -15.299  1.00  0.440          H  
ATOM   8409  HA  LYS A 535      28.420  10.882 -13.891  1.00  0.400          H  
ATOM   8410 1HB  LYS A 535      30.809  12.751 -13.710  1.00  0.570          H  
ATOM   8411 2HB  LYS A 535      30.557  11.353 -12.671  1.00  0.570          H  
ATOM   8412 1HG  LYS A 535      30.616   9.845 -14.627  1.00  0.570          H  
ATOM   8413 2HG  LYS A 535      30.817  11.229 -15.708  1.00  0.570          H  
ATOM   8414 1HD  LYS A 535      32.992  11.784 -14.630  1.00  0.570          H  
ATOM   8415 2HD  LYS A 535      32.788  10.423 -13.514  1.00  0.570          H  
ATOM   8416 1HE  LYS A 535      32.842   8.846 -15.375  1.00  0.570          H  
ATOM   8417 2HE  LYS A 535      32.950  10.149 -16.555  1.00  0.570          H  
ATOM   8418 1HZ  LYS A 535      35.144   9.119 -16.127  1.00  0.570          H  
ATOM   8419 2HZ  LYS A 535      35.118  10.714 -15.609  1.00  0.570          H  
ATOM   8420 3HZ  LYS A 535      34.993   9.498 -14.512  1.00  0.570          H  
ATOM   8421  N   ASN A 536      27.922  11.801 -11.621  1.00  0.320          N  
ATOM   8422  CA  ASN A 536      27.385  12.172 -10.305  1.00  0.320          C  
ATOM   8423  C   ASN A 536      25.992  12.833 -10.305  1.00  0.370          C  
ATOM   8424  O   ASN A 536      25.665  13.593  -9.392  1.00  0.440          O  
ATOM   8425  CB  ASN A 536      28.363  13.096  -9.609  1.00  0.450          C  
ATOM   8426  CG  ASN A 536      29.724  12.485  -9.430  1.00  0.450          C  
ATOM   8427  OD1 ASN A 536      29.889  11.303  -9.109  1.00  0.450          O  
ATOM   8428  ND2 ASN A 536      30.731  13.295  -9.640  1.00  0.450          N  
ATOM   8429  H   ASN A 536      28.140  10.811 -11.769  1.00  0.380          H  
ATOM   8430  HA  ASN A 536      27.303  11.257  -9.718  1.00  0.380          H  
ATOM   8431 1HB  ASN A 536      28.461  14.024 -10.171  1.00  0.540          H  
ATOM   8432 2HB  ASN A 536      27.973  13.356  -8.626  1.00  0.540          H  
ATOM   8433 1HD2 ASN A 536      31.670  12.969  -9.540  1.00  0.540          H  
ATOM   8434 2HD2 ASN A 536      30.559  14.247  -9.901  1.00  0.540          H  
ATOM   8435  N   LYS A 537      25.156  12.506 -11.288  1.00  0.340          N  
ATOM   8436  CA  LYS A 537      23.794  13.015 -11.372  1.00  0.370          C  
ATOM   8437  C   LYS A 537      22.864  11.873 -11.721  1.00  0.360          C  
ATOM   8438  O   LYS A 537      23.288  10.935 -12.393  1.00  0.340          O  
ATOM   8439  CB  LYS A 537      23.681  14.103 -12.441  1.00  0.510          C  
ATOM   8440  CG  LYS A 537      24.515  15.342 -12.170  1.00  0.510          C  
ATOM   8441  CD  LYS A 537      24.279  16.420 -13.219  1.00  0.510          C  
ATOM   8442  CE  LYS A 537      25.145  17.644 -12.951  1.00  0.510          C  
ATOM   8443  NZ  LYS A 537      24.920  18.727 -13.957  1.00  0.510          N  
ATOM   8444  H   LYS A 537      25.465  11.870 -12.006  1.00  0.410          H  
ATOM   8445  HA  LYS A 537      23.498  13.417 -10.403  1.00  0.440          H  
ATOM   8446 1HB  LYS A 537      23.997  13.692 -13.400  1.00  0.610          H  
ATOM   8447 2HB  LYS A 537      22.639  14.403 -12.545  1.00  0.610          H  
ATOM   8448 1HG  LYS A 537      24.278  15.729 -11.179  1.00  0.610          H  
ATOM   8449 2HG  LYS A 537      25.573  15.069 -12.186  1.00  0.610          H  
ATOM   8450 1HD  LYS A 537      24.518  16.029 -14.204  1.00  0.610          H  
ATOM   8451 2HD  LYS A 537      23.231  16.717 -13.209  1.00  0.610          H  
ATOM   8452 1HE  LYS A 537      24.916  18.030 -11.959  1.00  0.610          H  
ATOM   8453 2HE  LYS A 537      26.194  17.347 -12.980  1.00  0.610          H  
ATOM   8454 1HZ  LYS A 537      25.514  19.516 -13.742  1.00  0.610          H  
ATOM   8455 2HZ  LYS A 537      25.141  18.384 -14.881  1.00  0.610          H  
ATOM   8456 3HZ  LYS A 537      23.952  19.019 -13.931  1.00  0.610          H  
ATOM   8457  N   CYS A 538      21.598  11.951 -11.300  1.00  0.380          N  
ATOM   8458  CA  CYS A 538      20.635  10.933 -11.714  1.00  0.380          C  
ATOM   8459  C   CYS A 538      20.268  11.148 -13.169  1.00  0.360          C  
ATOM   8460  O   CYS A 538      19.774  12.218 -13.549  1.00  0.360          O  
ATOM   8461  CB  CYS A 538      19.376  10.976 -10.844  1.00  0.530          C  
ATOM   8462  SG  CYS A 538      18.130   9.727 -11.274  1.00  0.530          S  
ATOM   8463  H   CYS A 538      21.299  12.723 -10.722  1.00  0.460          H  
ATOM   8464  HA  CYS A 538      21.091   9.948 -11.622  1.00  0.460          H  
ATOM   8465 1HB  CYS A 538      19.651  10.832  -9.800  1.00  0.640          H  
ATOM   8466 2HB  CYS A 538      18.909  11.957 -10.930  1.00  0.640          H  
ATOM   8467  N   VAL A 539      20.597  10.155 -13.978  1.00  0.360          N  
ATOM   8468  CA  VAL A 539      20.392  10.201 -15.406  1.00  0.350          C  
ATOM   8469  C   VAL A 539      19.797   8.926 -15.975  1.00  0.370          C  
ATOM   8470  O   VAL A 539      19.833   7.853 -15.359  1.00  0.350          O  
ATOM   8471  CB  VAL A 539      21.733  10.473 -16.107  1.00  0.490          C  
ATOM   8472  CG1 VAL A 539      22.312  11.837 -15.669  1.00  0.490          C  
ATOM   8473  CG2 VAL A 539      22.741   9.335 -15.760  1.00  0.490          C  
ATOM   8474  H   VAL A 539      21.021   9.319 -13.561  1.00  0.430          H  
ATOM   8475  HA  VAL A 539      19.711  11.022 -15.630  1.00  0.420          H  
ATOM   8476  HB  VAL A 539      21.554  10.507 -17.173  1.00  0.590          H  
ATOM   8477 1HG1 VAL A 539      23.242  12.026 -16.187  1.00  0.590          H  
ATOM   8478 2HG1 VAL A 539      21.602  12.617 -15.898  1.00  0.590          H  
ATOM   8479 3HG1 VAL A 539      22.501  11.835 -14.614  1.00  0.590          H  
ATOM   8480 1HG2 VAL A 539      23.689   9.506 -16.252  1.00  0.590          H  
ATOM   8481 2HG2 VAL A 539      22.908   9.315 -14.682  1.00  0.590          H  
ATOM   8482 3HG2 VAL A 539      22.348   8.374 -16.078  1.00  0.590          H  
ATOM   8483  N   ASN A 540      19.292   9.030 -17.193  1.00  0.410          N  
ATOM   8484  CA  ASN A 540      18.916   7.847 -17.925  1.00  0.430          C  
ATOM   8485  C   ASN A 540      20.126   7.508 -18.769  1.00  0.430          C  
ATOM   8486  O   ASN A 540      20.900   8.407 -19.120  1.00  0.440          O  
ATOM   8487  CB  ASN A 540      17.689   8.081 -18.767  1.00  0.590          C  
ATOM   8488  CG  ASN A 540      16.458   8.309 -17.950  1.00  0.590          C  
ATOM   8489  OD1 ASN A 540      16.171   7.615 -16.956  1.00  0.590          O  
ATOM   8490  ND2 ASN A 540      15.696   9.295 -18.365  1.00  0.590          N  
ATOM   8491  H   ASN A 540      19.227   9.944 -17.652  1.00  0.490          H  
ATOM   8492  HA  ASN A 540      18.739   7.017 -17.244  1.00  0.520          H  
ATOM   8493 1HB  ASN A 540      17.851   8.951 -19.405  1.00  0.710          H  
ATOM   8494 2HB  ASN A 540      17.528   7.223 -19.417  1.00  0.710          H  
ATOM   8495 1HD2 ASN A 540      14.838   9.510 -17.898  1.00  0.710          H  
ATOM   8496 2HD2 ASN A 540      15.965   9.830 -19.169  1.00  0.710          H  
ATOM   8497  N   PHE A 541      20.285   6.250 -19.122  1.00  0.430          N  
ATOM   8498  CA  PHE A 541      21.404   5.874 -19.960  1.00  0.430          C  
ATOM   8499  C   PHE A 541      21.198   4.648 -20.839  1.00  0.440          C  
ATOM   8500  O   PHE A 541      20.303   3.828 -20.618  1.00  0.440          O  
ATOM   8501  CB  PHE A 541      22.647   5.632 -19.098  1.00  0.600          C  
ATOM   8502  CG  PHE A 541      22.444   4.563 -18.062  1.00  0.600          C  
ATOM   8503  CD1 PHE A 541      22.577   3.218 -18.379  1.00  0.600          C  
ATOM   8504  CD2 PHE A 541      22.159   4.906 -16.746  1.00  0.600          C  
ATOM   8505  CE1 PHE A 541      22.404   2.251 -17.430  1.00  0.600          C  
ATOM   8506  CE2 PHE A 541      22.000   3.933 -15.800  1.00  0.600          C  
ATOM   8507  CZ  PHE A 541      22.113   2.609 -16.142  1.00  0.600          C  
ATOM   8508  H   PHE A 541      19.647   5.539 -18.758  1.00  0.520          H  
ATOM   8509  HA  PHE A 541      21.598   6.714 -20.613  1.00  0.520          H  
ATOM   8510 1HB  PHE A 541      23.484   5.346 -19.736  1.00  0.720          H  
ATOM   8511 2HB  PHE A 541      22.923   6.557 -18.593  1.00  0.720          H  
ATOM   8512  HD1 PHE A 541      22.802   2.923 -19.405  1.00  0.720          H  
ATOM   8513  HD2 PHE A 541      22.060   5.959 -16.468  1.00  0.720          H  
ATOM   8514  HE1 PHE A 541      22.494   1.196 -17.707  1.00  0.720          H  
ATOM   8515  HE2 PHE A 541      21.780   4.203 -14.776  1.00  0.720          H  
ATOM   8516  HZ  PHE A 541      21.972   1.841 -15.387  1.00  0.720          H  
ATOM   8517  N   ASN A 542      22.097   4.529 -21.823  1.00  0.450          N  
ATOM   8518  CA  ASN A 542      22.240   3.402 -22.751  1.00  0.450          C  
ATOM   8519  C   ASN A 542      23.705   3.011 -22.992  1.00  0.450          C  
ATOM   8520  O   ASN A 542      24.434   3.741 -23.666  1.00  0.450          O  
ATOM   8521  CB  ASN A 542      21.573   3.721 -24.094  1.00  0.630          C  
ATOM   8522  CG  ASN A 542      21.669   2.568 -25.153  1.00  0.630          C  
ATOM   8523  OD1 ASN A 542      22.672   1.829 -25.144  1.00  0.630          O  
ATOM   8524  ND2 ASN A 542      20.682   2.460 -26.036  1.00  0.630          N  
ATOM   8525  H   ASN A 542      22.720   5.329 -21.950  1.00  0.540          H  
ATOM   8526  HA  ASN A 542      21.752   2.533 -22.317  1.00  0.540          H  
ATOM   8527 1HB  ASN A 542      20.525   3.962 -23.927  1.00  0.760          H  
ATOM   8528 2HB  ASN A 542      22.037   4.601 -24.508  1.00  0.760          H  
ATOM   8529 1HD2 ASN A 542      20.705   1.746 -26.780  1.00  0.760          H  
ATOM   8530 2HD2 ASN A 542      19.913   3.095 -25.989  1.00  0.760          H  
ATOM   8531  N   PHE A 543      24.157   1.885 -22.422  1.00  0.440          N  
ATOM   8532  CA  PHE A 543      25.538   1.435 -22.661  1.00  0.440          C  
ATOM   8533  C   PHE A 543      25.530   0.177 -23.520  1.00  0.430          C  
ATOM   8534  O   PHE A 543      25.127  -0.900 -23.073  1.00  0.420          O  
ATOM   8535  CB  PHE A 543      26.325   1.184 -21.373  1.00  0.620          C  
ATOM   8536  CG  PHE A 543      26.684   2.426 -20.584  1.00  0.620          C  
ATOM   8537  CD1 PHE A 543      25.856   2.933 -19.609  1.00  0.620          C  
ATOM   8538  CD2 PHE A 543      27.885   3.074 -20.832  1.00  0.620          C  
ATOM   8539  CE1 PHE A 543      26.206   4.065 -18.899  1.00  0.620          C  
ATOM   8540  CE2 PHE A 543      28.245   4.199 -20.132  1.00  0.620          C  
ATOM   8541  CZ  PHE A 543      27.401   4.696 -19.167  1.00  0.620          C  
ATOM   8542  H   PHE A 543      23.512   1.323 -21.858  1.00  0.530          H  
ATOM   8543  HA  PHE A 543      26.067   2.209 -23.221  1.00  0.530          H  
ATOM   8544 1HB  PHE A 543      25.748   0.524 -20.725  1.00  0.740          H  
ATOM   8545 2HB  PHE A 543      27.249   0.669 -21.630  1.00  0.740          H  
ATOM   8546  HD1 PHE A 543      24.933   2.421 -19.408  1.00  0.740          H  
ATOM   8547  HD2 PHE A 543      28.547   2.678 -21.595  1.00  0.740          H  
ATOM   8548  HE1 PHE A 543      25.541   4.452 -18.127  1.00  0.740          H  
ATOM   8549  HE2 PHE A 543      29.204   4.698 -20.344  1.00  0.740          H  
ATOM   8550  HZ  PHE A 543      27.687   5.581 -18.619  1.00  0.740          H  
ATOM   8551  N   ASN A 544      25.911   0.332 -24.786  1.00  0.440          N  
ATOM   8552  CA  ASN A 544      25.903  -0.755 -25.772  1.00  0.440          C  
ATOM   8553  C   ASN A 544      24.561  -1.477 -25.841  1.00  0.440          C  
ATOM   8554  O   ASN A 544      24.515  -2.695 -26.005  1.00  0.430          O  
ATOM   8555  CB  ASN A 544      26.984  -1.778 -25.480  1.00  0.620          C  
ATOM   8556  CG  ASN A 544      28.328  -1.213 -25.527  1.00  0.620          C  
ATOM   8557  OD1 ASN A 544      28.597  -0.248 -26.234  1.00  0.620          O  
ATOM   8558  ND2 ASN A 544      29.215  -1.810 -24.786  1.00  0.620          N  
ATOM   8559  H   ASN A 544      26.239   1.263 -25.087  1.00  0.530          H  
ATOM   8560  HA  ASN A 544      26.089  -0.322 -26.752  1.00  0.530          H  
ATOM   8561 1HB  ASN A 544      26.822  -2.221 -24.500  1.00  0.740          H  
ATOM   8562 2HB  ASN A 544      26.929  -2.586 -26.211  1.00  0.740          H  
ATOM   8563 1HD2 ASN A 544      30.163  -1.485 -24.771  1.00  0.740          H  
ATOM   8564 2HD2 ASN A 544      28.942  -2.602 -24.235  1.00  0.740          H  
ATOM   8565  N   GLY A 545      23.468  -0.741 -25.745  1.00  0.450          N  
ATOM   8566  CA  GLY A 545      22.147  -1.321 -25.790  1.00  0.460          C  
ATOM   8567  C   GLY A 545      21.528  -1.608 -24.428  1.00  0.460          C  
ATOM   8568  O   GLY A 545      20.324  -1.840 -24.354  1.00  0.470          O  
ATOM   8569  H   GLY A 545      23.529   0.269 -25.629  1.00  0.540          H  
ATOM   8570 1HA  GLY A 545      21.492  -0.651 -26.339  1.00  0.550          H  
ATOM   8571 2HA  GLY A 545      22.201  -2.246 -26.349  1.00  0.550          H  
ATOM   8572  N   LEU A 546      22.301  -1.581 -23.342  1.00  0.450          N  
ATOM   8573  CA  LEU A 546      21.672  -1.845 -22.057  1.00  0.460          C  
ATOM   8574  C   LEU A 546      21.211  -0.549 -21.460  1.00  0.450          C  
ATOM   8575  O   LEU A 546      22.027   0.324 -21.122  1.00  0.440          O  
ATOM   8576  CB  LEU A 546      22.622  -2.517 -21.054  1.00  0.640          C  
ATOM   8577  CG  LEU A 546      22.026  -2.782 -19.626  1.00  0.640          C  
ATOM   8578  CD1 LEU A 546      20.845  -3.803 -19.695  1.00  0.640          C  
ATOM   8579  CD2 LEU A 546      23.120  -3.293 -18.733  1.00  0.640          C  
ATOM   8580  H   LEU A 546      23.304  -1.395 -23.403  1.00  0.540          H  
ATOM   8581  HA  LEU A 546      20.804  -2.478 -22.219  1.00  0.550          H  
ATOM   8582 1HB  LEU A 546      22.931  -3.471 -21.442  1.00  0.770          H  
ATOM   8583 2HB  LEU A 546      23.506  -1.890 -20.952  1.00  0.770          H  
ATOM   8584  HG  LEU A 546      21.634  -1.847 -19.212  1.00  0.770          H  
ATOM   8585 1HD1 LEU A 546      20.452  -3.974 -18.697  1.00  0.770          H  
ATOM   8586 2HD1 LEU A 546      20.040  -3.427 -20.325  1.00  0.770          H  
ATOM   8587 3HD1 LEU A 546      21.201  -4.753 -20.096  1.00  0.770          H  
ATOM   8588 1HD2 LEU A 546      22.702  -3.451 -17.750  1.00  0.770          H  
ATOM   8589 2HD2 LEU A 546      23.516  -4.235 -19.129  1.00  0.770          H  
ATOM   8590 3HD2 LEU A 546      23.919  -2.556 -18.678  1.00  0.770          H  
ATOM   8591  N   THR A 547      19.908  -0.410 -21.314  1.00  0.450          N  
ATOM   8592  CA  THR A 547      19.403   0.836 -20.807  1.00  0.420          C  
ATOM   8593  C   THR A 547      19.065   0.755 -19.338  1.00  0.400          C  
ATOM   8594  O   THR A 547      18.876  -0.325 -18.782  1.00  0.400          O  
ATOM   8595  CB  THR A 547      18.165   1.281 -21.604  1.00  0.600          C  
ATOM   8596  OG1 THR A 547      17.092   0.346 -21.405  1.00  0.600          O  
ATOM   8597  CG2 THR A 547      18.523   1.311 -23.091  1.00  0.600          C  
ATOM   8598  H   THR A 547      19.262  -1.148 -21.607  1.00  0.540          H  
ATOM   8599  HA  THR A 547      20.174   1.576 -20.927  1.00  0.500          H  
ATOM   8600  HB  THR A 547      17.853   2.274 -21.280  1.00  0.720          H  
ATOM   8601  HG1 THR A 547      16.766   0.414 -20.502  1.00  0.720          H  
ATOM   8602 1HG2 THR A 547      17.657   1.627 -23.668  1.00  0.720          H  
ATOM   8603 2HG2 THR A 547      19.330   2.007 -23.239  1.00  0.720          H  
ATOM   8604 3HG2 THR A 547      18.833   0.320 -23.424  1.00  0.720          H  
ATOM   8605  N   GLY A 548      18.916   1.916 -18.726  1.00  0.380          N  
ATOM   8606  CA  GLY A 548      18.521   1.992 -17.329  1.00  0.370          C  
ATOM   8607  C   GLY A 548      18.600   3.409 -16.779  1.00  0.390          C  
ATOM   8608  O   GLY A 548      18.847   4.368 -17.518  1.00  0.410          O  
ATOM   8609  H   GLY A 548      19.146   2.759 -19.260  1.00  0.460          H  
ATOM   8610 1HA  GLY A 548      17.506   1.610 -17.218  1.00  0.440          H  
ATOM   8611 2HA  GLY A 548      19.167   1.340 -16.742  1.00  0.440          H  
ATOM   8612  N   THR A 549      18.357   3.525 -15.477  1.00  0.420          N  
ATOM   8613  CA  THR A 549      18.379   4.793 -14.753  1.00  0.490          C  
ATOM   8614  C   THR A 549      19.285   4.648 -13.541  1.00  0.460          C  
ATOM   8615  O   THR A 549      19.292   3.597 -12.895  1.00  0.500          O  
ATOM   8616  CB  THR A 549      16.959   5.218 -14.304  1.00  0.660          C  
ATOM   8617  OG1 THR A 549      16.105   5.375 -15.455  1.00  0.660          O  
ATOM   8618  CG2 THR A 549      16.964   6.525 -13.478  1.00  0.660          C  
ATOM   8619  H   THR A 549      18.144   2.688 -14.952  1.00  0.500          H  
ATOM   8620  HA  THR A 549      18.795   5.566 -15.394  1.00  0.590          H  
ATOM   8621  HB  THR A 549      16.548   4.428 -13.688  1.00  0.790          H  
ATOM   8622  HG1 THR A 549      16.389   6.135 -16.000  1.00  0.790          H  
ATOM   8623 1HG2 THR A 549      15.947   6.769 -13.180  1.00  0.790          H  
ATOM   8624 2HG2 THR A 549      17.565   6.404 -12.589  1.00  0.790          H  
ATOM   8625 3HG2 THR A 549      17.371   7.331 -14.085  1.00  0.790          H  
ATOM   8626  N   GLY A 550      20.070   5.680 -13.256  1.00  0.400          N  
ATOM   8627  CA  GLY A 550      20.940   5.660 -12.083  1.00  0.380          C  
ATOM   8628  C   GLY A 550      21.945   6.800 -12.079  1.00  0.370          C  
ATOM   8629  O   GLY A 550      21.920   7.684 -12.935  1.00  0.400          O  
ATOM   8630  H   GLY A 550      20.024   6.506 -13.861  1.00  0.480          H  
ATOM   8631 1HA  GLY A 550      20.337   5.700 -11.176  1.00  0.460          H  
ATOM   8632 2HA  GLY A 550      21.474   4.714 -12.046  1.00  0.460          H  
ATOM   8633  N   VAL A 551      22.830   6.789 -11.098  1.00  0.350          N  
ATOM   8634  CA  VAL A 551      23.862   7.795 -10.976  1.00  0.340          C  
ATOM   8635  C   VAL A 551      25.170   7.131 -11.356  1.00  0.320          C  
ATOM   8636  O   VAL A 551      25.514   6.074 -10.825  1.00  0.300          O  
ATOM   8637  CB  VAL A 551      23.933   8.375  -9.549  1.00  0.480          C  
ATOM   8638  CG1 VAL A 551      25.032   9.407  -9.469  1.00  0.480          C  
ATOM   8639  CG2 VAL A 551      22.614   8.987  -9.180  1.00  0.480          C  
ATOM   8640  H   VAL A 551      22.759   6.045 -10.415  1.00  0.420          H  
ATOM   8641  HA  VAL A 551      23.662   8.604 -11.677  1.00  0.410          H  
ATOM   8642  HB  VAL A 551      24.160   7.596  -8.858  1.00  0.580          H  
ATOM   8643 1HG1 VAL A 551      25.078   9.822  -8.466  1.00  0.580          H  
ATOM   8644 2HG1 VAL A 551      25.994   8.965  -9.720  1.00  0.580          H  
ATOM   8645 3HG1 VAL A 551      24.802  10.180 -10.161  1.00  0.580          H  
ATOM   8646 1HG2 VAL A 551      22.670   9.390  -8.177  1.00  0.580          H  
ATOM   8647 2HG2 VAL A 551      22.400   9.765  -9.853  1.00  0.580          H  
ATOM   8648 3HG2 VAL A 551      21.827   8.230  -9.227  1.00  0.580          H  
ATOM   8649  N   LEU A 552      25.859   7.717 -12.320  1.00  0.320          N  
ATOM   8650  CA  LEU A 552      27.097   7.164 -12.844  1.00  0.290          C  
ATOM   8651  C   LEU A 552      28.300   7.780 -12.136  1.00  0.300          C  
ATOM   8652  O   LEU A 552      28.434   9.009 -12.092  1.00  0.310          O  
ATOM   8653  CB  LEU A 552      27.153   7.453 -14.358  1.00  0.420          C  
ATOM   8654  CG  LEU A 552      25.914   6.945 -15.212  1.00  0.420          C  
ATOM   8655  CD1 LEU A 552      26.068   7.415 -16.652  1.00  0.420          C  
ATOM   8656  CD2 LEU A 552      25.813   5.421 -15.151  1.00  0.420          C  
ATOM   8657  H   LEU A 552      25.512   8.586 -12.703  1.00  0.380          H  
ATOM   8658  HA  LEU A 552      27.116   6.091 -12.665  1.00  0.350          H  
ATOM   8659 1HB  LEU A 552      27.236   8.532 -14.505  1.00  0.500          H  
ATOM   8660 2HB  LEU A 552      28.050   6.990 -14.755  1.00  0.500          H  
ATOM   8661  HG  LEU A 552      24.996   7.382 -14.813  1.00  0.500          H  
ATOM   8662 1HD1 LEU A 552      25.211   7.086 -17.242  1.00  0.500          H  
ATOM   8663 2HD1 LEU A 552      26.127   8.509 -16.674  1.00  0.500          H  
ATOM   8664 3HD1 LEU A 552      26.969   6.999 -17.061  1.00  0.500          H  
ATOM   8665 1HD2 LEU A 552      24.958   5.088 -15.735  1.00  0.500          H  
ATOM   8666 2HD2 LEU A 552      26.722   4.967 -15.552  1.00  0.500          H  
ATOM   8667 3HD2 LEU A 552      25.678   5.114 -14.119  1.00  0.500          H  
ATOM   8668  N   THR A 553      29.142   6.937 -11.534  1.00  0.290          N  
ATOM   8669  CA  THR A 553      30.316   7.449 -10.815  1.00  0.280          C  
ATOM   8670  C   THR A 553      31.573   6.667 -11.169  1.00  0.300          C  
ATOM   8671  O   THR A 553      31.505   5.551 -11.679  1.00  0.330          O  
ATOM   8672  CB  THR A 553      30.142   7.383  -9.279  1.00  0.400          C  
ATOM   8673  OG1 THR A 553      30.132   6.022  -8.835  1.00  0.400          O  
ATOM   8674  CG2 THR A 553      28.827   8.001  -8.883  1.00  0.400          C  
ATOM   8675  H   THR A 553      28.941   5.932 -11.583  1.00  0.350          H  
ATOM   8676  HA  THR A 553      30.478   8.489 -11.100  1.00  0.340          H  
ATOM   8677  HB  THR A 553      30.956   7.920  -8.795  1.00  0.480          H  
ATOM   8678  HG1 THR A 553      31.018   5.632  -8.957  1.00  0.480          H  
ATOM   8679 1HG2 THR A 553      28.745   7.941  -7.825  1.00  0.480          H  
ATOM   8680 2HG2 THR A 553      28.793   9.035  -9.197  1.00  0.480          H  
ATOM   8681 3HG2 THR A 553      28.002   7.459  -9.338  1.00  0.480          H  
ATOM   8682  N   GLU A 554      32.739   7.232 -10.874  1.00  0.300          N  
ATOM   8683  CA  GLU A 554      33.998   6.513 -11.085  1.00  0.320          C  
ATOM   8684  C   GLU A 554      34.093   5.334 -10.127  1.00  0.320          C  
ATOM   8685  O   GLU A 554      33.900   5.516  -8.920  1.00  0.340          O  
ATOM   8686  CB  GLU A 554      35.179   7.466 -10.876  1.00  0.440          C  
ATOM   8687  CG  GLU A 554      36.555   6.875 -11.160  1.00  0.440          C  
ATOM   8688  CD  GLU A 554      37.659   7.888 -10.995  1.00  0.440          C  
ATOM   8689  OE1 GLU A 554      37.357   9.011 -10.669  1.00  0.440          O  
ATOM   8690  OE2 GLU A 554      38.797   7.549 -11.210  1.00  0.440          O  
ATOM   8691  H   GLU A 554      32.754   8.161 -10.473  1.00  0.360          H  
ATOM   8692  HA  GLU A 554      34.021   6.125 -12.107  1.00  0.380          H  
ATOM   8693 1HB  GLU A 554      35.055   8.339 -11.515  1.00  0.530          H  
ATOM   8694 2HB  GLU A 554      35.180   7.817  -9.843  1.00  0.530          H  
ATOM   8695 1HG  GLU A 554      36.738   6.042 -10.475  1.00  0.530          H  
ATOM   8696 2HG  GLU A 554      36.570   6.483 -12.176  1.00  0.530          H  
ATOM   8697  N   SER A 555      34.409   4.139 -10.633  1.00  0.310          N  
ATOM   8698  CA  SER A 555      34.520   2.974  -9.760  1.00  0.300          C  
ATOM   8699  C   SER A 555      35.960   2.681  -9.401  1.00  0.350          C  
ATOM   8700  O   SER A 555      36.895   3.212 -10.004  1.00  0.410          O  
ATOM   8701  CB  SER A 555      34.024   1.725 -10.432  1.00  0.420          C  
ATOM   8702  OG  SER A 555      34.971   1.292 -11.324  1.00  0.420          O  
ATOM   8703  H   SER A 555      34.543   4.009 -11.638  1.00  0.370          H  
ATOM   8704  HA  SER A 555      33.958   3.159  -8.845  1.00  0.360          H  
ATOM   8705 1HB  SER A 555      33.822   0.952  -9.693  1.00  0.510          H  
ATOM   8706 2HB  SER A 555      33.101   1.930 -10.960  1.00  0.510          H  
ATOM   8707  HG  SER A 555      34.977   1.959 -12.043  1.00  0.510          H  
ATOM   8708  N   ASN A 556      36.131   1.767  -8.450  1.00  0.340          N  
ATOM   8709  CA  ASN A 556      37.430   1.246  -8.050  1.00  0.390          C  
ATOM   8710  C   ASN A 556      37.580  -0.196  -8.556  1.00  0.400          C  
ATOM   8711  O   ASN A 556      38.392  -0.968  -8.043  1.00  0.420          O  
ATOM   8712  CB  ASN A 556      37.578   1.302  -6.542  1.00  0.530          C  
ATOM   8713  CG  ASN A 556      37.630   2.710  -6.011  1.00  0.530          C  
ATOM   8714  OD1 ASN A 556      38.385   3.556  -6.511  1.00  0.530          O  
ATOM   8715  ND2 ASN A 556      36.841   2.984  -4.999  1.00  0.530          N  
ATOM   8716  H   ASN A 556      35.303   1.409  -7.988  1.00  0.410          H  
ATOM   8717  HA  ASN A 556      38.216   1.844  -8.517  1.00  0.470          H  
ATOM   8718 1HB  ASN A 556      36.737   0.783  -6.072  1.00  0.630          H  
ATOM   8719 2HB  ASN A 556      38.488   0.784  -6.244  1.00  0.630          H  
ATOM   8720 1HD2 ASN A 556      36.832   3.900  -4.603  1.00  0.630          H  
ATOM   8721 2HD2 ASN A 556      36.227   2.262  -4.605  1.00  0.630          H  
ATOM   8722  N   LYS A 557      36.732  -0.574  -9.515  1.00  0.400          N  
ATOM   8723  CA  LYS A 557      36.707  -1.926 -10.051  1.00  0.400          C  
ATOM   8724  C   LYS A 557      37.619  -2.090 -11.251  1.00  0.370          C  
ATOM   8725  O   LYS A 557      37.865  -1.146 -12.002  1.00  0.410          O  
ATOM   8726  CB  LYS A 557      35.265  -2.290 -10.405  1.00  0.560          C  
ATOM   8727  CG  LYS A 557      34.347  -2.384  -9.185  1.00  0.560          C  
ATOM   8728  CD  LYS A 557      32.894  -2.681  -9.566  1.00  0.560          C  
ATOM   8729  CE  LYS A 557      32.004  -2.830  -8.312  1.00  0.560          C  
ATOM   8730  NZ  LYS A 557      30.601  -3.139  -8.667  1.00  0.560          N  
ATOM   8731  H   LYS A 557      36.100   0.116  -9.930  1.00  0.480          H  
ATOM   8732  HA  LYS A 557      37.058  -2.609  -9.276  1.00  0.480          H  
ATOM   8733 1HB  LYS A 557      34.856  -1.518 -11.045  1.00  0.670          H  
ATOM   8734 2HB  LYS A 557      35.239  -3.232 -10.955  1.00  0.670          H  
ATOM   8735 1HG  LYS A 557      34.714  -3.172  -8.526  1.00  0.670          H  
ATOM   8736 2HG  LYS A 557      34.379  -1.440  -8.641  1.00  0.670          H  
ATOM   8737 1HD  LYS A 557      32.505  -1.833 -10.147  1.00  0.670          H  
ATOM   8738 2HD  LYS A 557      32.818  -3.567 -10.179  1.00  0.670          H  
ATOM   8739 1HE  LYS A 557      32.394  -3.631  -7.688  1.00  0.670          H  
ATOM   8740 2HE  LYS A 557      32.023  -1.894  -7.749  1.00  0.670          H  
ATOM   8741 1HZ  LYS A 557      29.995  -3.236  -7.843  1.00  0.670          H  
ATOM   8742 2HZ  LYS A 557      30.229  -2.390  -9.237  1.00  0.670          H  
ATOM   8743 3HZ  LYS A 557      30.549  -4.002  -9.181  1.00  0.670          H  
ATOM   8744  N   LYS A 558      38.102  -3.305 -11.452  1.00  0.330          N  
ATOM   8745  CA  LYS A 558      38.898  -3.599 -12.630  1.00  0.280          C  
ATOM   8746  C   LYS A 558      38.323  -4.817 -13.310  1.00  0.300          C  
ATOM   8747  O   LYS A 558      38.299  -5.897 -12.738  1.00  0.460          O  
ATOM   8748  CB  LYS A 558      40.360  -3.863 -12.252  1.00  0.410          C  
ATOM   8749  CG  LYS A 558      41.078  -2.719 -11.505  1.00  0.410          C  
ATOM   8750  CD  LYS A 558      41.340  -1.501 -12.400  1.00  0.410          C  
ATOM   8751  CE  LYS A 558      42.115  -0.424 -11.649  1.00  0.410          C  
ATOM   8752  NZ  LYS A 558      42.338   0.796 -12.485  1.00  0.410          N  
ATOM   8753  H   LYS A 558      37.904  -4.034 -10.780  1.00  0.400          H  
ATOM   8754  HA  LYS A 558      38.837  -2.768 -13.332  1.00  0.340          H  
ATOM   8755 1HB  LYS A 558      40.413  -4.754 -11.625  1.00  0.490          H  
ATOM   8756 2HB  LYS A 558      40.927  -4.076 -13.159  1.00  0.490          H  
ATOM   8757 1HG  LYS A 558      40.474  -2.405 -10.653  1.00  0.490          H  
ATOM   8758 2HG  LYS A 558      42.030  -3.088 -11.127  1.00  0.490          H  
ATOM   8759 1HD  LYS A 558      41.908  -1.805 -13.280  1.00  0.490          H  
ATOM   8760 2HD  LYS A 558      40.394  -1.074 -12.727  1.00  0.490          H  
ATOM   8761 1HE  LYS A 558      41.552  -0.143 -10.757  1.00  0.490          H  
ATOM   8762 2HE  LYS A 558      43.081  -0.825 -11.345  1.00  0.490          H  
ATOM   8763 1HZ  LYS A 558      42.850   1.483 -11.950  1.00  0.490          H  
ATOM   8764 2HZ  LYS A 558      42.867   0.549 -13.310  1.00  0.490          H  
ATOM   8765 3HZ  LYS A 558      41.445   1.182 -12.761  1.00  0.490          H  
ATOM   8766  N   PHE A 559      37.866  -4.630 -14.533  1.00  0.300          N  
ATOM   8767  CA  PHE A 559      37.256  -5.701 -15.306  1.00  0.330          C  
ATOM   8768  C   PHE A 559      38.325  -6.483 -16.024  1.00  0.350          C  
ATOM   8769  O   PHE A 559      39.389  -5.943 -16.341  1.00  0.360          O  
ATOM   8770  CB  PHE A 559      36.237  -5.161 -16.317  1.00  0.450          C  
ATOM   8771  CG  PHE A 559      34.894  -4.663 -15.754  1.00  0.450          C  
ATOM   8772  CD1 PHE A 559      34.671  -4.390 -14.393  1.00  0.450          C  
ATOM   8773  CD2 PHE A 559      33.834  -4.465 -16.628  1.00  0.450          C  
ATOM   8774  CE1 PHE A 559      33.438  -3.945 -13.966  1.00  0.450          C  
ATOM   8775  CE2 PHE A 559      32.622  -4.015 -16.173  1.00  0.450          C  
ATOM   8776  CZ  PHE A 559      32.424  -3.760 -14.862  1.00  0.450          C  
ATOM   8777  H   PHE A 559      37.936  -3.708 -14.940  1.00  0.360          H  
ATOM   8778  HA  PHE A 559      36.745  -6.382 -14.629  1.00  0.400          H  
ATOM   8779 1HB  PHE A 559      36.691  -4.338 -16.861  1.00  0.540          H  
ATOM   8780 2HB  PHE A 559      36.031  -5.927 -17.055  1.00  0.540          H  
ATOM   8781  HD1 PHE A 559      35.454  -4.531 -13.658  1.00  0.540          H  
ATOM   8782  HD2 PHE A 559      33.978  -4.668 -17.697  1.00  0.540          H  
ATOM   8783  HE1 PHE A 559      33.274  -3.739 -12.911  1.00  0.540          H  
ATOM   8784  HE2 PHE A 559      31.814  -3.855 -16.855  1.00  0.540          H  
ATOM   8785  HZ  PHE A 559      31.457  -3.407 -14.538  1.00  0.540          H  
ATOM   8786  N   LEU A 560      38.049  -7.743 -16.304  1.00  0.400          N  
ATOM   8787  CA  LEU A 560      38.996  -8.527 -17.053  1.00  0.470          C  
ATOM   8788  C   LEU A 560      38.860  -8.063 -18.508  1.00  0.450          C  
ATOM   8789  O   LEU A 560      37.831  -7.480 -18.864  1.00  0.450          O  
ATOM   8790  CB  LEU A 560      38.720 -10.022 -16.822  1.00  0.630          C  
ATOM   8791  CG  LEU A 560      38.850 -10.501 -15.335  1.00  0.630          C  
ATOM   8792  CD1 LEU A 560      38.416 -11.939 -15.223  1.00  0.630          C  
ATOM   8793  CD2 LEU A 560      40.292 -10.375 -14.854  1.00  0.630          C  
ATOM   8794  H   LEU A 560      37.162  -8.170 -16.013  1.00  0.480          H  
ATOM   8795  HA  LEU A 560      39.983  -8.282 -16.691  1.00  0.560          H  
ATOM   8796 1HB  LEU A 560      37.739 -10.252 -17.162  1.00  0.760          H  
ATOM   8797 2HB  LEU A 560      39.403 -10.611 -17.383  1.00  0.760          H  
ATOM   8798  HG  LEU A 560      38.197  -9.896 -14.701  1.00  0.760          H  
ATOM   8799 1HD1 LEU A 560      38.498 -12.249 -14.180  1.00  0.760          H  
ATOM   8800 2HD1 LEU A 560      37.387 -12.044 -15.550  1.00  0.760          H  
ATOM   8801 3HD1 LEU A 560      39.061 -12.561 -15.834  1.00  0.760          H  
ATOM   8802 1HD2 LEU A 560      40.351 -10.721 -13.818  1.00  0.760          H  
ATOM   8803 2HD2 LEU A 560      40.944 -10.990 -15.480  1.00  0.760          H  
ATOM   8804 3HD2 LEU A 560      40.621  -9.343 -14.893  1.00  0.760          H  
ATOM   8805  N   PRO A 561      39.871  -8.273 -19.373  1.00  0.440          N  
ATOM   8806  CA  PRO A 561      39.915  -7.862 -20.773  1.00  0.440          C  
ATOM   8807  C   PRO A 561      38.679  -8.222 -21.587  1.00  0.500          C  
ATOM   8808  O   PRO A 561      38.353  -7.530 -22.556  1.00  0.540          O  
ATOM   8809  CB  PRO A 561      41.145  -8.615 -21.295  1.00  0.660          C  
ATOM   8810  CG  PRO A 561      42.043  -8.757 -20.093  1.00  0.660          C  
ATOM   8811  CD  PRO A 561      41.113  -8.995 -18.937  1.00  0.660          C  
ATOM   8812  HA  PRO A 561      40.088  -6.776 -20.811  1.00  0.530          H  
ATOM   8813 1HB  PRO A 561      40.841  -9.586 -21.719  1.00  0.790          H  
ATOM   8814 2HB  PRO A 561      41.614  -8.045 -22.111  1.00  0.790          H  
ATOM   8815 1HG  PRO A 561      42.748  -9.594 -20.245  1.00  0.790          H  
ATOM   8816 2HG  PRO A 561      42.652  -7.848 -19.967  1.00  0.790          H  
ATOM   8817 1HD  PRO A 561      40.950 -10.074 -18.835  1.00  0.790          H  
ATOM   8818 2HD  PRO A 561      41.575  -8.550 -18.050  1.00  0.790          H  
ATOM   8819  N   PHE A 562      37.968  -9.267 -21.174  1.00  0.520          N  
ATOM   8820  CA  PHE A 562      36.806  -9.724 -21.895  1.00  0.560          C  
ATOM   8821  C   PHE A 562      35.545  -9.635 -21.063  1.00  0.490          C  
ATOM   8822  O   PHE A 562      34.604 -10.394 -21.280  1.00  0.860          O  
ATOM   8823  CB  PHE A 562      37.020 -11.215 -22.170  1.00  0.770          C  
ATOM   8824  CG  PHE A 562      37.291 -11.981 -20.822  1.00  0.770          C  
ATOM   8825  CD1 PHE A 562      36.253 -12.524 -20.036  1.00  0.770          C  
ATOM   8826  CD2 PHE A 562      38.582 -12.112 -20.335  1.00  0.770          C  
ATOM   8827  CE1 PHE A 562      36.508 -13.166 -18.840  1.00  0.770          C  
ATOM   8828  CE2 PHE A 562      38.821 -12.747 -19.144  1.00  0.770          C  
ATOM   8829  CZ  PHE A 562      37.789 -13.279 -18.398  1.00  0.770          C  
ATOM   8830  H   PHE A 562      38.246  -9.781 -20.354  1.00  0.620          H  
ATOM   8831  HA  PHE A 562      36.690  -9.145 -22.811  1.00  0.670          H  
ATOM   8832 1HB  PHE A 562      36.143 -11.647 -22.650  1.00  0.920          H  
ATOM   8833 2HB  PHE A 562      37.873 -11.356 -22.831  1.00  0.920          H  
ATOM   8834  HD1 PHE A 562      35.228 -12.441 -20.374  1.00  0.920          H  
ATOM   8835  HD2 PHE A 562      39.422 -11.704 -20.905  1.00  0.920          H  
ATOM   8836  HE1 PHE A 562      35.684 -13.582 -18.254  1.00  0.920          H  
ATOM   8837  HE2 PHE A 562      39.841 -12.830 -18.786  1.00  0.920          H  
ATOM   8838  HZ  PHE A 562      37.999 -13.791 -17.460  1.00  0.920          H  
ATOM   8839  N   GLN A 563      35.455  -8.615 -20.225  1.00  0.460          N  
ATOM   8840  CA  GLN A 563      34.248  -8.375 -19.451  1.00  0.340          C  
ATOM   8841  C   GLN A 563      33.738  -6.974 -19.728  1.00  0.330          C  
ATOM   8842  O   GLN A 563      34.507  -6.016 -19.781  1.00  0.360          O  
ATOM   8843  CB  GLN A 563      34.496  -8.588 -17.962  1.00  0.520          C  
ATOM   8844  CG  GLN A 563      34.836 -10.004 -17.610  1.00  0.520          C  
ATOM   8845  CD  GLN A 563      35.066 -10.183 -16.148  1.00  0.520          C  
ATOM   8846  OE1 GLN A 563      35.701  -9.328 -15.497  1.00  0.520          O  
ATOM   8847  NE2 GLN A 563      34.579 -11.292 -15.607  1.00  0.520          N  
ATOM   8848  H   GLN A 563      36.283  -8.035 -20.053  1.00  0.550          H  
ATOM   8849  HA  GLN A 563      33.483  -9.075 -19.774  1.00  0.410          H  
ATOM   8850 1HB  GLN A 563      35.321  -7.970 -17.650  1.00  0.630          H  
ATOM   8851 2HB  GLN A 563      33.613  -8.289 -17.390  1.00  0.630          H  
ATOM   8852 1HG  GLN A 563      34.015 -10.643 -17.907  1.00  0.630          H  
ATOM   8853 2HG  GLN A 563      35.726 -10.286 -18.147  1.00  0.630          H  
ATOM   8854 1HE2 GLN A 563      34.700 -11.476 -14.630  1.00  0.630          H  
ATOM   8855 2HE2 GLN A 563      34.093 -11.958 -16.182  1.00  0.630          H  
ATOM   8856  N   GLN A 564      32.433  -6.864 -19.923  1.00  0.340          N  
ATOM   8857  CA  GLN A 564      31.841  -5.560 -20.258  1.00  0.360          C  
ATOM   8858  C   GLN A 564      30.932  -4.945 -19.204  1.00  0.360          C  
ATOM   8859  O   GLN A 564      30.879  -3.720 -19.044  1.00  0.390          O  
ATOM   8860  CB  GLN A 564      31.131  -5.673 -21.595  1.00  0.500          C  
ATOM   8861  CG  GLN A 564      30.505  -4.415 -22.097  1.00  0.500          C  
ATOM   8862  CD  GLN A 564      31.486  -3.278 -22.285  1.00  0.500          C  
ATOM   8863  OE1 GLN A 564      32.664  -3.379 -22.735  1.00  0.500          O  
ATOM   8864  NE2 GLN A 564      30.966  -2.126 -21.899  1.00  0.500          N  
ATOM   8865  H   GLN A 564      31.876  -7.718 -19.817  1.00  0.410          H  
ATOM   8866  HA  GLN A 564      32.665  -4.861 -20.399  1.00  0.430          H  
ATOM   8867 1HB  GLN A 564      31.844  -5.990 -22.323  1.00  0.600          H  
ATOM   8868 2HB  GLN A 564      30.356  -6.435 -21.534  1.00  0.600          H  
ATOM   8869 1HG  GLN A 564      30.029  -4.627 -23.053  1.00  0.600          H  
ATOM   8870 2HG  GLN A 564      29.753  -4.078 -21.386  1.00  0.600          H  
ATOM   8871 1HE2 GLN A 564      31.490  -1.262 -21.908  1.00  0.600          H  
ATOM   8872 2HE2 GLN A 564      30.035  -2.097 -21.537  1.00  0.600          H  
ATOM   8873  N   PHE A 565      30.202  -5.784 -18.505  1.00  0.320          N  
ATOM   8874  CA  PHE A 565      29.244  -5.346 -17.505  1.00  0.320          C  
ATOM   8875  C   PHE A 565      29.621  -6.047 -16.234  1.00  0.270          C  
ATOM   8876  O   PHE A 565      30.263  -7.089 -16.322  1.00  0.220          O  
ATOM   8877  CB  PHE A 565      27.810  -5.701 -17.901  1.00  0.450          C  
ATOM   8878  CG  PHE A 565      27.332  -5.037 -19.175  1.00  0.450          C  
ATOM   8879  CD1 PHE A 565      27.417  -5.693 -20.406  1.00  0.450          C  
ATOM   8880  CD2 PHE A 565      26.802  -3.753 -19.146  1.00  0.450          C  
ATOM   8881  CE1 PHE A 565      26.976  -5.074 -21.565  1.00  0.450          C  
ATOM   8882  CE2 PHE A 565      26.364  -3.138 -20.312  1.00  0.450          C  
ATOM   8883  CZ  PHE A 565      26.450  -3.800 -21.514  1.00  0.450          C  
ATOM   8884  H   PHE A 565      30.311  -6.771 -18.667  1.00  0.380          H  
ATOM   8885  HA  PHE A 565      29.322  -4.272 -17.354  1.00  0.380          H  
ATOM   8886 1HB  PHE A 565      27.727  -6.778 -18.025  1.00  0.540          H  
ATOM   8887 2HB  PHE A 565      27.132  -5.418 -17.094  1.00  0.540          H  
ATOM   8888  HD1 PHE A 565      27.832  -6.703 -20.449  1.00  0.540          H  
ATOM   8889  HD2 PHE A 565      26.732  -3.227 -18.190  1.00  0.540          H  
ATOM   8890  HE1 PHE A 565      27.046  -5.593 -22.522  1.00  0.540          H  
ATOM   8891  HE2 PHE A 565      25.947  -2.128 -20.286  1.00  0.540          H  
ATOM   8892  HZ  PHE A 565      26.100  -3.309 -22.427  1.00  0.540          H  
ATOM   8893  N   GLY A 566      29.235  -5.491 -15.095  1.00  0.280          N  
ATOM   8894  CA  GLY A 566      29.414  -6.127 -13.804  1.00  0.250          C  
ATOM   8895  C   GLY A 566      28.098  -6.108 -13.056  1.00  0.270          C  
ATOM   8896  O   GLY A 566      27.236  -5.262 -13.346  1.00  0.310          O  
ATOM   8897  H   GLY A 566      28.775  -4.583 -15.121  1.00  0.340          H  
ATOM   8898 1HA  GLY A 566      29.728  -7.151 -13.951  1.00  0.300          H  
ATOM   8899 2HA  GLY A 566      30.177  -5.610 -13.227  1.00  0.300          H  
ATOM   8900  N   ARG A 567      27.935  -7.053 -12.121  1.00  0.230          N  
ATOM   8901  CA  ARG A 567      26.695  -7.177 -11.349  1.00  0.260          C  
ATOM   8902  C   ARG A 567      26.823  -7.309  -9.828  1.00  0.250          C  
ATOM   8903  O   ARG A 567      27.833  -7.774  -9.291  1.00  0.210          O  
ATOM   8904  CB  ARG A 567      25.876  -8.345 -11.868  1.00  0.350          C  
ATOM   8905  CG  ARG A 567      25.370  -8.159 -13.267  1.00  0.350          C  
ATOM   8906  CD  ARG A 567      24.566  -9.256 -13.724  1.00  0.350          C  
ATOM   8907  NE  ARG A 567      24.149  -9.042 -15.078  1.00  0.350          N  
ATOM   8908  CZ  ARG A 567      23.457  -9.923 -15.807  1.00  0.350          C  
ATOM   8909  NH1 ARG A 567      23.115 -11.082 -15.275  1.00  0.350          N  
ATOM   8910  NH2 ARG A 567      23.130  -9.623 -17.056  1.00  0.350          N  
ATOM   8911  H   ARG A 567      28.724  -7.688 -11.969  1.00  0.280          H  
ATOM   8912  HA  ARG A 567      26.122  -6.273 -11.529  1.00  0.310          H  
ATOM   8913 1HB  ARG A 567      26.473  -9.256 -11.841  1.00  0.420          H  
ATOM   8914 2HB  ARG A 567      25.014  -8.496 -11.224  1.00  0.420          H  
ATOM   8915 1HG  ARG A 567      24.737  -7.312 -13.294  1.00  0.420          H  
ATOM   8916 2HG  ARG A 567      26.183  -8.007 -13.953  1.00  0.420          H  
ATOM   8917 1HD  ARG A 567      25.124 -10.190 -13.663  1.00  0.420          H  
ATOM   8918 2HD  ARG A 567      23.683  -9.316 -13.108  1.00  0.420          H  
ATOM   8919  HE  ARG A 567      24.408  -8.164 -15.509  1.00  0.420          H  
ATOM   8920 1HH1 ARG A 567      23.366 -11.308 -14.287  1.00  0.420          H  
ATOM   8921 2HH1 ARG A 567      22.578 -11.743 -15.812  1.00  0.420          H  
ATOM   8922 1HH2 ARG A 567      23.378  -8.725 -17.448  1.00  0.420          H  
ATOM   8923 2HH2 ARG A 567      22.631 -10.296 -17.657  1.00  0.420          H  
ATOM   8924  N   ASP A 568      25.725  -6.916  -9.167  1.00  0.310          N  
ATOM   8925  CA  ASP A 568      25.525  -6.918  -7.715  1.00  0.310          C  
ATOM   8926  C   ASP A 568      25.090  -8.281  -7.150  1.00  0.320          C  
ATOM   8927  O   ASP A 568      24.858  -9.243  -7.886  1.00  0.320          O  
ATOM   8928  CB  ASP A 568      24.427  -5.866  -7.411  1.00  0.430          C  
ATOM   8929  CG  ASP A 568      24.418  -5.243  -6.000  1.00  0.430          C  
ATOM   8930  OD1 ASP A 568      24.951  -5.844  -5.098  1.00  0.430          O  
ATOM   8931  OD2 ASP A 568      23.858  -4.187  -5.858  1.00  0.430          O  
ATOM   8932  H   ASP A 568      24.972  -6.546  -9.747  1.00  0.370          H  
ATOM   8933  HA  ASP A 568      26.460  -6.620  -7.240  1.00  0.370          H  
ATOM   8934 1HB  ASP A 568      24.503  -5.070  -8.136  1.00  0.520          H  
ATOM   8935 2HB  ASP A 568      23.454  -6.326  -7.576  1.00  0.520          H  
ATOM   8936  N   ILE A 569      24.897  -8.339  -5.833  1.00  0.330          N  
ATOM   8937  CA  ILE A 569      24.450  -9.542  -5.118  1.00  0.330          C  
ATOM   8938  C   ILE A 569      23.044  -9.960  -5.586  1.00  0.340          C  
ATOM   8939  O   ILE A 569      22.668 -11.126  -5.545  1.00  0.350          O  
ATOM   8940  CB  ILE A 569      24.522  -9.328  -3.586  1.00  0.460          C  
ATOM   8941  CG1 ILE A 569      24.440 -10.693  -2.872  1.00  0.460          C  
ATOM   8942  CG2 ILE A 569      23.424  -8.397  -3.120  1.00  0.460          C  
ATOM   8943  CD1 ILE A 569      24.792 -10.661  -1.395  1.00  0.460          C  
ATOM   8944  H   ILE A 569      25.113  -7.491  -5.303  1.00  0.400          H  
ATOM   8945  HA  ILE A 569      25.135 -10.353  -5.364  1.00  0.400          H  
ATOM   8946  HB  ILE A 569      25.488  -8.881  -3.340  1.00  0.550          H  
ATOM   8947 1HG1 ILE A 569      23.431 -11.083  -2.978  1.00  0.550          H  
ATOM   8948 2HG1 ILE A 569      25.127 -11.379  -3.368  1.00  0.550          H  
ATOM   8949 1HG2 ILE A 569      23.488  -8.229  -2.053  1.00  0.550          H  
ATOM   8950 2HG2 ILE A 569      23.510  -7.437  -3.631  1.00  0.550          H  
ATOM   8951 3HG2 ILE A 569      22.494  -8.853  -3.349  1.00  0.550          H  
ATOM   8952 1HD1 ILE A 569      24.723 -11.657  -0.994  1.00  0.550          H  
ATOM   8953 2HD1 ILE A 569      25.813 -10.295  -1.273  1.00  0.550          H  
ATOM   8954 3HD1 ILE A 569      24.110 -10.017  -0.852  1.00  0.550          H  
ATOM   8955  N   ALA A 570      22.291  -8.966  -6.050  1.00  0.340          N  
ATOM   8956  CA  ALA A 570      20.942  -9.062  -6.594  1.00  0.350          C  
ATOM   8957  C   ALA A 570      20.950  -9.489  -8.068  1.00  0.350          C  
ATOM   8958  O   ALA A 570      19.899  -9.570  -8.703  1.00  0.360          O  
ATOM   8959  CB  ALA A 570      20.269  -7.711  -6.483  1.00  0.490          C  
ATOM   8960  H   ALA A 570      22.715  -8.049  -6.004  1.00  0.410          H  
ATOM   8961  HA  ALA A 570      20.388  -9.809  -6.021  1.00  0.420          H  
ATOM   8962 1HB  ALA A 570      19.269  -7.764  -6.879  1.00  0.580          H  
ATOM   8963 2HB  ALA A 570      20.241  -7.407  -5.444  1.00  0.580          H  
ATOM   8964 3HB  ALA A 570      20.835  -6.979  -7.057  1.00  0.580          H  
ATOM   8965  N   ASP A 571      22.148  -9.677  -8.633  1.00  0.340          N  
ATOM   8966  CA  ASP A 571      22.393  -9.989 -10.038  1.00  0.340          C  
ATOM   8967  C   ASP A 571      21.828  -8.945 -10.980  1.00  0.340          C  
ATOM   8968  O   ASP A 571      21.296  -9.272 -12.035  1.00  0.340          O  
ATOM   8969  CB  ASP A 571      21.848 -11.371 -10.414  1.00  0.480          C  
ATOM   8970  CG  ASP A 571      22.407 -11.980 -11.765  1.00  0.480          C  
ATOM   8971  OD1 ASP A 571      23.486 -11.609 -12.196  1.00  0.480          O  
ATOM   8972  OD2 ASP A 571      21.765 -12.853 -12.314  1.00  0.480          O  
ATOM   8973  H   ASP A 571      22.991  -9.601  -8.064  1.00  0.410          H  
ATOM   8974  HA  ASP A 571      23.475 -10.014 -10.180  1.00  0.410          H  
ATOM   8975 1HB  ASP A 571      22.087 -12.059  -9.614  1.00  0.570          H  
ATOM   8976 2HB  ASP A 571      20.771 -11.309 -10.496  1.00  0.570          H  
ATOM   8977  N   THR A 572      21.998  -7.677 -10.630  1.00  0.350          N  
ATOM   8978  CA  THR A 572      21.580  -6.597 -11.489  1.00  0.350          C  
ATOM   8979  C   THR A 572      22.840  -5.835 -11.806  1.00  0.350          C  
ATOM   8980  O   THR A 572      23.784  -5.836 -11.008  1.00  0.360          O  
ATOM   8981  CB  THR A 572      20.555  -5.681 -10.790  1.00  0.490          C  
ATOM   8982  OG1 THR A 572      21.175  -5.055  -9.649  1.00  0.490          O  
ATOM   8983  CG2 THR A 572      19.368  -6.518 -10.308  1.00  0.490          C  
ATOM   8984  H   THR A 572      22.408  -7.450  -9.741  1.00  0.420          H  
ATOM   8985  HA  THR A 572      21.170  -6.983 -12.414  1.00  0.420          H  
ATOM   8986  HB  THR A 572      20.209  -4.915 -11.483  1.00  0.590          H  
ATOM   8987  HG1 THR A 572      21.733  -4.317  -9.941  1.00  0.590          H  
ATOM   8988 1HG2 THR A 572      18.650  -5.873  -9.807  1.00  0.590          H  
ATOM   8989 2HG2 THR A 572      18.891  -7.004 -11.149  1.00  0.590          H  
ATOM   8990 3HG2 THR A 572      19.710  -7.267  -9.615  1.00  0.590          H  
ATOM   8991  N   THR A 573      22.874  -5.169 -12.947  1.00  0.340          N  
ATOM   8992  CA  THR A 573      24.067  -4.440 -13.337  1.00  0.330          C  
ATOM   8993  C   THR A 573      24.392  -3.370 -12.323  1.00  0.300          C  
ATOM   8994  O   THR A 573      23.507  -2.607 -11.929  1.00  0.270          O  
ATOM   8995  CB  THR A 573      23.899  -3.857 -14.759  1.00  0.470          C  
ATOM   8996  OG1 THR A 573      23.629  -4.943 -15.667  1.00  0.470          O  
ATOM   8997  CG2 THR A 573      25.189  -3.150 -15.218  1.00  0.470          C  
ATOM   8998  H   THR A 573      22.084  -5.187 -13.575  1.00  0.410          H  
ATOM   8999  HA  THR A 573      24.899  -5.125 -13.368  1.00  0.400          H  
ATOM   9000  HB  THR A 573      23.068  -3.154 -14.770  1.00  0.560          H  
ATOM   9001  HG1 THR A 573      23.352  -4.600 -16.516  1.00  0.560          H  
ATOM   9002 1HG2 THR A 573      25.058  -2.760 -16.222  1.00  0.560          H  
ATOM   9003 2HG2 THR A 573      25.422  -2.338 -14.550  1.00  0.560          H  
ATOM   9004 3HG2 THR A 573      26.016  -3.861 -15.213  1.00  0.560          H  
ATOM   9005  N   ASP A 574      25.656  -3.309 -11.887  1.00  0.320          N  
ATOM   9006  CA  ASP A 574      26.032  -2.257 -10.951  1.00  0.320          C  
ATOM   9007  C   ASP A 574      27.279  -1.564 -11.450  1.00  0.300          C  
ATOM   9008  O   ASP A 574      27.773  -0.627 -10.813  1.00  0.360          O  
ATOM   9009  CB  ASP A 574      26.352  -2.776  -9.545  1.00  0.450          C  
ATOM   9010  CG  ASP A 574      27.639  -3.617  -9.469  1.00  0.450          C  
ATOM   9011  OD1 ASP A 574      28.124  -4.065 -10.473  1.00  0.450          O  
ATOM   9012  OD2 ASP A 574      28.207  -3.717  -8.386  1.00  0.450          O  
ATOM   9013  H   ASP A 574      26.333  -3.997 -12.236  1.00  0.380          H  
ATOM   9014  HA  ASP A 574      25.230  -1.520 -10.890  1.00  0.380          H  
ATOM   9015 1HB  ASP A 574      26.442  -1.930  -8.863  1.00  0.540          H  
ATOM   9016 2HB  ASP A 574      25.523  -3.377  -9.199  1.00  0.540          H  
ATOM   9017  N   ALA A 575      27.775  -2.008 -12.598  1.00  0.260          N  
ATOM   9018  CA  ALA A 575      28.961  -1.411 -13.181  1.00  0.280          C  
ATOM   9019  C   ALA A 575      29.027  -1.691 -14.667  1.00  0.300          C  
ATOM   9020  O   ALA A 575      28.594  -2.749 -15.134  1.00  0.330          O  
ATOM   9021  CB  ALA A 575      30.210  -1.924 -12.482  1.00  0.380          C  
ATOM   9022  H   ALA A 575      27.349  -2.831 -13.023  1.00  0.310          H  
ATOM   9023  HA  ALA A 575      28.880  -0.340 -13.054  1.00  0.340          H  
ATOM   9024 1HB  ALA A 575      31.090  -1.445 -12.913  1.00  0.460          H  
ATOM   9025 2HB  ALA A 575      30.150  -1.677 -11.423  1.00  0.460          H  
ATOM   9026 3HB  ALA A 575      30.275  -2.998 -12.599  1.00  0.460          H  
ATOM   9027  N   VAL A 576      29.663  -0.783 -15.389  1.00  0.310          N  
ATOM   9028  CA  VAL A 576      29.873  -0.952 -16.820  1.00  0.340          C  
ATOM   9029  C   VAL A 576      31.175  -0.330 -17.319  1.00  0.360          C  
ATOM   9030  O   VAL A 576      31.585   0.739 -16.852  1.00  0.360          O  
ATOM   9031  CB  VAL A 576      28.648  -0.367 -17.565  1.00  0.460          C  
ATOM   9032  CG1 VAL A 576      28.521   1.152 -17.291  1.00  0.460          C  
ATOM   9033  CG2 VAL A 576      28.745  -0.636 -19.070  1.00  0.460          C  
ATOM   9034  H   VAL A 576      30.011   0.045 -14.892  1.00  0.370          H  
ATOM   9035  HA  VAL A 576      29.918  -2.019 -17.032  1.00  0.410          H  
ATOM   9036  HB  VAL A 576      27.755  -0.855 -17.174  1.00  0.560          H  
ATOM   9037 1HG1 VAL A 576      27.640   1.535 -17.787  1.00  0.560          H  
ATOM   9038 2HG1 VAL A 576      28.435   1.326 -16.218  1.00  0.560          H  
ATOM   9039 3HG1 VAL A 576      29.395   1.677 -17.671  1.00  0.560          H  
ATOM   9040 1HG2 VAL A 576      27.862  -0.257 -19.537  1.00  0.560          H  
ATOM   9041 2HG2 VAL A 576      29.608  -0.142 -19.500  1.00  0.560          H  
ATOM   9042 3HG2 VAL A 576      28.819  -1.708 -19.249  1.00  0.560          H  
ATOM   9043  N   ARG A 577      31.800  -0.979 -18.300  1.00  0.390          N  
ATOM   9044  CA  ARG A 577      32.985  -0.423 -18.936  1.00  0.420          C  
ATOM   9045  C   ARG A 577      32.584   0.547 -20.054  1.00  0.450          C  
ATOM   9046  O   ARG A 577      31.858   0.193 -20.985  1.00  0.490          O  
ATOM   9047  CB  ARG A 577      33.850  -1.549 -19.484  1.00  0.580          C  
ATOM   9048  CG  ARG A 577      35.172  -1.136 -20.104  1.00  0.580          C  
ATOM   9049  CD  ARG A 577      36.028  -2.329 -20.407  1.00  0.580          C  
ATOM   9050  NE  ARG A 577      35.442  -3.173 -21.449  1.00  0.580          N  
ATOM   9051  CZ  ARG A 577      35.997  -4.289 -21.982  1.00  0.580          C  
ATOM   9052  NH1 ARG A 577      37.193  -4.744 -21.617  1.00  0.580          N  
ATOM   9053  NH2 ARG A 577      35.305  -4.913 -22.888  1.00  0.580          N  
ATOM   9054  H   ARG A 577      31.436  -1.891 -18.601  1.00  0.470          H  
ATOM   9055  HA  ARG A 577      33.548   0.133 -18.196  1.00  0.500          H  
ATOM   9056 1HB  ARG A 577      34.061  -2.256 -18.691  1.00  0.690          H  
ATOM   9057 2HB  ARG A 577      33.291  -2.089 -20.237  1.00  0.690          H  
ATOM   9058 1HG  ARG A 577      34.973  -0.615 -21.044  1.00  0.690          H  
ATOM   9059 2HG  ARG A 577      35.718  -0.466 -19.441  1.00  0.690          H  
ATOM   9060 1HD  ARG A 577      37.009  -2.002 -20.736  1.00  0.690          H  
ATOM   9061 2HD  ARG A 577      36.130  -2.931 -19.502  1.00  0.690          H  
ATOM   9062  HE  ARG A 577      34.500  -2.929 -21.811  1.00  0.690          H  
ATOM   9063 1HH1 ARG A 577      37.725  -4.267 -20.910  1.00  0.690          H  
ATOM   9064 2HH1 ARG A 577      37.585  -5.607 -22.048  1.00  0.690          H  
ATOM   9065 1HH2 ARG A 577      34.378  -4.530 -23.126  1.00  0.690          H  
ATOM   9066 2HH2 ARG A 577      35.673  -5.751 -23.317  1.00  0.690          H  
ATOM   9067  N   ASP A 578      33.027   1.796 -19.975  1.00  0.420          N  
ATOM   9068  CA  ASP A 578      32.625   2.734 -21.012  1.00  0.390          C  
ATOM   9069  C   ASP A 578      33.224   2.301 -22.353  1.00  0.450          C  
ATOM   9070  O   ASP A 578      34.405   1.973 -22.405  1.00  0.610          O  
ATOM   9071  CB  ASP A 578      33.007   4.180 -20.686  1.00  0.560          C  
ATOM   9072  CG  ASP A 578      32.510   5.174 -21.779  1.00  0.560          C  
ATOM   9073  OD1 ASP A 578      31.338   5.504 -21.743  1.00  0.560          O  
ATOM   9074  OD2 ASP A 578      33.299   5.582 -22.658  1.00  0.560          O  
ATOM   9075  H   ASP A 578      33.653   2.082 -19.215  1.00  0.500          H  
ATOM   9076  HA  ASP A 578      31.544   2.701 -21.043  1.00  0.470          H  
ATOM   9077 1HB  ASP A 578      32.560   4.461 -19.727  1.00  0.670          H  
ATOM   9078 2HB  ASP A 578      34.065   4.263 -20.565  1.00  0.670          H  
ATOM   9079  N   PRO A 579      32.428   2.205 -23.437  1.00  0.450          N  
ATOM   9080  CA  PRO A 579      32.849   1.806 -24.766  1.00  0.500          C  
ATOM   9081  C   PRO A 579      33.814   2.742 -25.512  1.00  0.460          C  
ATOM   9082  O   PRO A 579      34.417   2.305 -26.494  1.00  0.410          O  
ATOM   9083  CB  PRO A 579      31.522   1.684 -25.512  1.00  0.750          C  
ATOM   9084  CG  PRO A 579      30.570   2.565 -24.796  1.00  0.750          C  
ATOM   9085  CD  PRO A 579      30.965   2.479 -23.350  1.00  0.750          C  
ATOM   9086  HA  PRO A 579      33.306   0.808 -24.682  1.00  0.600          H  
ATOM   9087 1HB  PRO A 579      31.680   1.999 -26.519  1.00  0.900          H  
ATOM   9088 2HB  PRO A 579      31.195   0.638 -25.548  1.00  0.900          H  
ATOM   9089 1HG  PRO A 579      30.638   3.583 -25.205  1.00  0.900          H  
ATOM   9090 2HG  PRO A 579      29.540   2.216 -24.975  1.00  0.900          H  
ATOM   9091 1HD  PRO A 579      30.735   3.446 -22.900  1.00  0.900          H  
ATOM   9092 2HD  PRO A 579      30.447   1.644 -22.849  1.00  0.900          H  
ATOM   9093  N   GLN A 580      33.965   4.021 -25.105  1.00  0.500          N  
ATOM   9094  CA  GLN A 580      34.869   4.894 -25.857  1.00  0.450          C  
ATOM   9095  C   GLN A 580      36.199   5.071 -25.125  1.00  0.680          C  
ATOM   9096  O   GLN A 580      37.256   5.042 -25.750  1.00  1.240          O  
ATOM   9097  CB  GLN A 580      34.206   6.229 -26.142  1.00  0.650          C  
ATOM   9098  CG  GLN A 580      33.007   6.094 -27.064  1.00  0.650          C  
ATOM   9099  CD  GLN A 580      32.288   7.393 -27.355  1.00  0.650          C  
ATOM   9100  OE1 GLN A 580      32.724   8.491 -26.967  1.00  0.650          O  
ATOM   9101  NE2 GLN A 580      31.163   7.253 -28.045  1.00  0.650          N  
ATOM   9102  H   GLN A 580      33.504   4.434 -24.281  1.00  0.600          H  
ATOM   9103  HA  GLN A 580      35.083   4.426 -26.815  1.00  0.540          H  
ATOM   9104 1HB  GLN A 580      33.879   6.651 -25.216  1.00  0.780          H  
ATOM   9105 2HB  GLN A 580      34.924   6.913 -26.590  1.00  0.780          H  
ATOM   9106 1HG  GLN A 580      33.332   5.668 -28.013  1.00  0.780          H  
ATOM   9107 2HG  GLN A 580      32.289   5.419 -26.595  1.00  0.780          H  
ATOM   9108 1HE2 GLN A 580      30.594   8.051 -28.308  1.00  0.780          H  
ATOM   9109 2HE2 GLN A 580      30.873   6.307 -28.313  1.00  0.780          H  
ATOM   9110  N   THR A 581      36.158   5.287 -23.814  1.00  0.410          N  
ATOM   9111  CA  THR A 581      37.397   5.369 -23.031  1.00  0.500          C  
ATOM   9112  C   THR A 581      37.206   4.278 -22.019  1.00  0.320          C  
ATOM   9113  O   THR A 581      36.290   4.383 -21.235  1.00  1.110          O  
ATOM   9114  CB  THR A 581      37.593   6.733 -22.338  1.00  0.660          C  
ATOM   9115  OG1 THR A 581      37.638   7.771 -23.323  1.00  0.660          O  
ATOM   9116  CG2 THR A 581      38.898   6.730 -21.552  1.00  0.660          C  
ATOM   9117  H   THR A 581      35.245   5.350 -23.336  1.00  0.490          H  
ATOM   9118  HA  THR A 581      38.261   5.137 -23.650  1.00  0.600          H  
ATOM   9119  HB  THR A 581      36.761   6.919 -21.654  1.00  0.800          H  
ATOM   9120  HG1 THR A 581      36.777   7.840 -23.741  1.00  0.800          H  
ATOM   9121 1HG2 THR A 581      39.026   7.696 -21.064  1.00  0.800          H  
ATOM   9122 2HG2 THR A 581      38.881   5.949 -20.799  1.00  0.800          H  
ATOM   9123 3HG2 THR A 581      39.728   6.554 -22.233  1.00  0.800          H  
ATOM   9124  N   LEU A 582      38.063   3.274 -21.940  1.00  0.830          N  
ATOM   9125  CA  LEU A 582      37.716   2.126 -21.085  1.00  0.580          C  
ATOM   9126  C   LEU A 582      37.835   2.306 -19.566  1.00  0.570          C  
ATOM   9127  O   LEU A 582      38.632   1.639 -18.907  1.00  0.680          O  
ATOM   9128  CB  LEU A 582      38.573   0.916 -21.492  1.00  0.910          C  
ATOM   9129  CG  LEU A 582      38.486   0.440 -22.999  1.00  0.910          C  
ATOM   9130  CD1 LEU A 582      39.426  -0.741 -23.180  1.00  0.910          C  
ATOM   9131  CD2 LEU A 582      37.051   0.062 -23.400  1.00  0.910          C  
ATOM   9132  H   LEU A 582      38.874   3.253 -22.539  1.00  1.000          H  
ATOM   9133  HA  LEU A 582      36.671   1.887 -21.277  1.00  0.700          H  
ATOM   9134 1HB  LEU A 582      39.615   1.150 -21.279  1.00  1.090          H  
ATOM   9135 2HB  LEU A 582      38.285   0.077 -20.866  1.00  1.090          H  
ATOM   9136  HG  LEU A 582      38.826   1.243 -23.648  1.00  1.090          H  
ATOM   9137 1HD1 LEU A 582      39.405  -1.066 -24.220  1.00  1.090          H  
ATOM   9138 2HD1 LEU A 582      40.440  -0.442 -22.915  1.00  1.090          H  
ATOM   9139 3HD1 LEU A 582      39.109  -1.561 -22.537  1.00  1.090          H  
ATOM   9140 1HD2 LEU A 582      37.041  -0.256 -24.443  1.00  1.090          H  
ATOM   9141 2HD2 LEU A 582      36.691  -0.742 -22.784  1.00  1.090          H  
ATOM   9142 3HD2 LEU A 582      36.397   0.917 -23.295  1.00  1.090          H  
ATOM   9143  N   GLU A 583      37.002   3.180 -19.022  1.00  0.480          N  
ATOM   9144  CA  GLU A 583      36.906   3.474 -17.604  1.00  0.420          C  
ATOM   9145  C   GLU A 583      35.808   2.598 -17.040  1.00  0.410          C  
ATOM   9146  O   GLU A 583      34.841   2.281 -17.743  1.00  0.410          O  
ATOM   9147  CB  GLU A 583      36.523   4.943 -17.350  1.00  0.610          C  
ATOM   9148  CG  GLU A 583      37.509   5.987 -17.839  1.00  0.610          C  
ATOM   9149  CD  GLU A 583      37.073   7.422 -17.504  1.00  0.610          C  
ATOM   9150  OE1 GLU A 583      35.983   7.598 -16.974  1.00  0.610          O  
ATOM   9151  OE2 GLU A 583      37.822   8.328 -17.772  1.00  0.610          O  
ATOM   9152  H   GLU A 583      36.411   3.679 -19.668  1.00  0.580          H  
ATOM   9153  HA  GLU A 583      37.850   3.236 -17.111  1.00  0.500          H  
ATOM   9154 1HB  GLU A 583      35.568   5.147 -17.837  1.00  0.730          H  
ATOM   9155 2HB  GLU A 583      36.379   5.097 -16.281  1.00  0.730          H  
ATOM   9156 1HG  GLU A 583      38.488   5.792 -17.405  1.00  0.730          H  
ATOM   9157 2HG  GLU A 583      37.590   5.884 -18.912  1.00  0.730          H  
ATOM   9158  N   ILE A 584      35.904   2.224 -15.770  1.00  0.390          N  
ATOM   9159  CA  ILE A 584      34.800   1.465 -15.201  1.00  0.370          C  
ATOM   9160  C   ILE A 584      33.957   2.370 -14.329  1.00  0.350          C  
ATOM   9161  O   ILE A 584      34.476   3.009 -13.401  1.00  0.350          O  
ATOM   9162  CB  ILE A 584      35.274   0.249 -14.373  1.00  0.530          C  
ATOM   9163  CG1 ILE A 584      36.222  -0.672 -15.197  1.00  0.530          C  
ATOM   9164  CG2 ILE A 584      34.041  -0.535 -13.852  1.00  0.530          C  
ATOM   9165  CD1 ILE A 584      35.661  -1.214 -16.474  1.00  0.530          C  
ATOM   9166  H   ILE A 584      36.710   2.474 -15.212  1.00  0.470          H  
ATOM   9167  HA  ILE A 584      34.151   1.106 -15.995  1.00  0.440          H  
ATOM   9168  HB  ILE A 584      35.860   0.593 -13.526  1.00  0.630          H  
ATOM   9169 1HG1 ILE A 584      37.127  -0.118 -15.432  1.00  0.630          H  
ATOM   9170 2HG1 ILE A 584      36.492  -1.520 -14.561  1.00  0.630          H  
ATOM   9171 1HG2 ILE A 584      34.389  -1.367 -13.266  1.00  0.630          H  
ATOM   9172 2HG2 ILE A 584      33.419   0.101 -13.227  1.00  0.630          H  
ATOM   9173 3HG2 ILE A 584      33.443  -0.899 -14.683  1.00  0.630          H  
ATOM   9174 1HD1 ILE A 584      36.401  -1.845 -16.954  1.00  0.630          H  
ATOM   9175 2HD1 ILE A 584      34.774  -1.792 -16.281  1.00  0.630          H  
ATOM   9176 3HD1 ILE A 584      35.429  -0.398 -17.119  1.00  0.630          H  
ATOM   9177  N   LEU A 585      32.667   2.416 -14.650  1.00  0.340          N  
ATOM   9178  CA  LEU A 585      31.696   3.210 -13.922  1.00  0.330          C  
ATOM   9179  C   LEU A 585      30.864   2.351 -13.018  1.00  0.290          C  
ATOM   9180  O   LEU A 585      30.523   1.224 -13.369  1.00  0.310          O  
ATOM   9181  CB  LEU A 585      30.699   3.875 -14.877  1.00  0.470          C  
ATOM   9182  CG  LEU A 585      31.224   4.833 -15.908  1.00  0.470          C  
ATOM   9183  CD1 LEU A 585      30.067   5.209 -16.832  1.00  0.470          C  
ATOM   9184  CD2 LEU A 585      31.786   6.075 -15.215  1.00  0.470          C  
ATOM   9185  H   LEU A 585      32.352   1.858 -15.451  1.00  0.410          H  
ATOM   9186  HA  LEU A 585      32.218   3.943 -13.317  1.00  0.400          H  
ATOM   9187 1HB  LEU A 585      30.180   3.084 -15.411  1.00  0.560          H  
ATOM   9188 2HB  LEU A 585      29.963   4.409 -14.268  1.00  0.560          H  
ATOM   9189  HG  LEU A 585      32.007   4.353 -16.500  1.00  0.560          H  
ATOM   9190 1HD1 LEU A 585      30.414   5.890 -17.596  1.00  0.560          H  
ATOM   9191 2HD1 LEU A 585      29.684   4.306 -17.307  1.00  0.560          H  
ATOM   9192 3HD1 LEU A 585      29.277   5.678 -16.259  1.00  0.560          H  
ATOM   9193 1HD2 LEU A 585      32.147   6.754 -15.968  1.00  0.560          H  
ATOM   9194 2HD2 LEU A 585      31.001   6.559 -14.625  1.00  0.560          H  
ATOM   9195 3HD2 LEU A 585      32.610   5.801 -14.560  1.00  0.560          H  
ATOM   9196  N   ASP A 586      30.484   2.910 -11.884  1.00  0.280          N  
ATOM   9197  CA  ASP A 586      29.520   2.275 -10.996  1.00  0.240          C  
ATOM   9198  C   ASP A 586      28.169   2.873 -11.319  1.00  0.250          C  
ATOM   9199  O   ASP A 586      28.090   4.045 -11.711  1.00  0.260          O  
ATOM   9200  CB  ASP A 586      29.847   2.498  -9.515  1.00  0.350          C  
ATOM   9201  CG  ASP A 586      31.046   1.741  -9.021  1.00  0.350          C  
ATOM   9202  OD1 ASP A 586      31.236   0.615  -9.397  1.00  0.350          O  
ATOM   9203  OD2 ASP A 586      31.811   2.306  -8.283  1.00  0.350          O  
ATOM   9204  H   ASP A 586      30.863   3.833 -11.668  1.00  0.340          H  
ATOM   9205  HA  ASP A 586      29.489   1.204 -11.192  1.00  0.290          H  
ATOM   9206 1HB  ASP A 586      30.025   3.554  -9.351  1.00  0.420          H  
ATOM   9207 2HB  ASP A 586      28.982   2.219  -8.908  1.00  0.420          H  
ATOM   9208  N   ILE A 587      27.104   2.105 -11.130  1.00  0.260          N  
ATOM   9209  CA  ILE A 587      25.761   2.623 -11.336  1.00  0.290          C  
ATOM   9210  C   ILE A 587      24.975   2.541 -10.030  1.00  0.280          C  
ATOM   9211  O   ILE A 587      24.718   1.450  -9.520  1.00  0.290          O  
ATOM   9212  CB  ILE A 587      25.026   1.811 -12.419  1.00  0.390          C  
ATOM   9213  CG1 ILE A 587      25.853   1.847 -13.754  1.00  0.390          C  
ATOM   9214  CG2 ILE A 587      23.613   2.425 -12.621  1.00  0.390          C  
ATOM   9215  CD1 ILE A 587      25.380   0.907 -14.825  1.00  0.390          C  
ATOM   9216  H   ILE A 587      27.245   1.138 -10.829  1.00  0.310          H  
ATOM   9217  HA  ILE A 587      25.819   3.666 -11.641  1.00  0.350          H  
ATOM   9218  HB  ILE A 587      24.936   0.770 -12.105  1.00  0.470          H  
ATOM   9219 1HG1 ILE A 587      25.832   2.838 -14.143  1.00  0.470          H  
ATOM   9220 2HG1 ILE A 587      26.885   1.583 -13.536  1.00  0.470          H  
ATOM   9221 1HG2 ILE A 587      23.075   1.867 -13.366  1.00  0.470          H  
ATOM   9222 2HG2 ILE A 587      23.048   2.386 -11.689  1.00  0.470          H  
ATOM   9223 3HG2 ILE A 587      23.710   3.466 -12.941  1.00  0.470          H  
ATOM   9224 1HD1 ILE A 587      26.020   1.001 -15.697  1.00  0.470          H  
ATOM   9225 2HD1 ILE A 587      25.431  -0.103 -14.447  1.00  0.470          H  
ATOM   9226 3HD1 ILE A 587      24.369   1.133 -15.110  1.00  0.470          H  
ATOM   9227  N   THR A 588      24.546   3.678  -9.515  1.00  0.270          N  
ATOM   9228  CA  THR A 588      23.812   3.706  -8.256  1.00  0.270          C  
ATOM   9229  C   THR A 588      22.330   4.022  -8.541  1.00  0.250          C  
ATOM   9230  O   THR A 588      22.056   4.890  -9.355  1.00  0.250          O  
ATOM   9231  CB  THR A 588      24.433   4.762  -7.326  1.00  0.380          C  
ATOM   9232  OG1 THR A 588      25.801   4.422  -7.076  1.00  0.380          O  
ATOM   9233  CG2 THR A 588      23.715   4.822  -6.011  1.00  0.380          C  
ATOM   9234  H   THR A 588      24.794   4.555  -9.985  1.00  0.320          H  
ATOM   9235  HA  THR A 588      23.934   2.747  -7.773  1.00  0.320          H  
ATOM   9236  HB  THR A 588      24.388   5.718  -7.801  1.00  0.450          H  
ATOM   9237  HG1 THR A 588      26.280   4.402  -7.918  1.00  0.450          H  
ATOM   9238 1HG2 THR A 588      24.178   5.568  -5.369  1.00  0.450          H  
ATOM   9239 2HG2 THR A 588      22.676   5.082  -6.161  1.00  0.450          H  
ATOM   9240 3HG2 THR A 588      23.787   3.848  -5.546  1.00  0.450          H  
ATOM   9241  N   PRO A 589      21.345   3.295  -7.994  1.00  0.260          N  
ATOM   9242  CA  PRO A 589      19.913   3.562  -8.160  1.00  0.270          C  
ATOM   9243  C   PRO A 589      19.572   4.963  -7.669  1.00  0.280          C  
ATOM   9244  O   PRO A 589      20.275   5.497  -6.815  1.00  0.270          O  
ATOM   9245  CB  PRO A 589      19.267   2.462  -7.320  1.00  0.410          C  
ATOM   9246  CG  PRO A 589      20.306   1.352  -7.286  1.00  0.410          C  
ATOM   9247  CD  PRO A 589      21.641   2.049  -7.262  1.00  0.410          C  
ATOM   9248  HA  PRO A 589      19.639   3.453  -9.224  1.00  0.320          H  
ATOM   9249 1HB  PRO A 589      18.992   2.853  -6.343  1.00  0.490          H  
ATOM   9250 2HB  PRO A 589      18.324   2.145  -7.801  1.00  0.490          H  
ATOM   9251 1HG  PRO A 589      20.158   0.710  -6.435  1.00  0.490          H  
ATOM   9252 2HG  PRO A 589      20.188   0.714  -8.172  1.00  0.490          H  
ATOM   9253 1HD  PRO A 589      21.975   2.252  -6.235  1.00  0.490          H  
ATOM   9254 2HD  PRO A 589      22.335   1.401  -7.821  1.00  0.490          H  
ATOM   9255  N   CYS A 590      18.525   5.568  -8.228  1.00  0.340          N  
ATOM   9256  CA  CYS A 590      18.138   6.937  -7.862  1.00  0.380          C  
ATOM   9257  C   CYS A 590      17.211   6.980  -6.642  1.00  0.500          C  
ATOM   9258  O   CYS A 590      17.224   7.955  -5.873  1.00  1.100          O  
ATOM   9259  CB  CYS A 590      17.528   7.655  -9.071  1.00  0.520          C  
ATOM   9260  SG  CYS A 590      18.746   8.000 -10.398  1.00  0.520          S  
ATOM   9261  H   CYS A 590      17.945   5.042  -8.904  1.00  0.410          H  
ATOM   9262  HA  CYS A 590      19.048   7.480  -7.605  1.00  0.460          H  
ATOM   9263 1HB  CYS A 590      16.738   7.027  -9.497  1.00  0.620          H  
ATOM   9264 2HB  CYS A 590      17.069   8.574  -8.777  1.00  0.620          H  
ATOM   9265  N   SER A 591      16.412   5.933  -6.463  1.00  0.500          N  
ATOM   9266  CA  SER A 591      15.486   5.850  -5.334  1.00  0.560          C  
ATOM   9267  C   SER A 591      16.237   5.267  -4.121  1.00  0.480          C  
ATOM   9268  O   SER A 591      17.035   4.338  -4.274  1.00  0.470          O  
ATOM   9269  CB  SER A 591      14.294   5.004  -5.725  1.00  0.760          C  
ATOM   9270  OG  SER A 591      13.603   5.587  -6.799  1.00  0.760          O  
ATOM   9271  H   SER A 591      16.432   5.178  -7.146  1.00  0.600          H  
ATOM   9272  HA  SER A 591      15.140   6.849  -5.076  1.00  0.670          H  
ATOM   9273 1HB  SER A 591      14.616   4.010  -6.008  1.00  0.910          H  
ATOM   9274 2HB  SER A 591      13.627   4.919  -4.872  1.00  0.910          H  
ATOM   9275  HG  SER A 591      14.034   5.231  -7.617  1.00  0.910          H  
ATOM   9276  N   PHE A 592      15.997   5.811  -2.921  1.00  0.530          N  
ATOM   9277  CA  PHE A 592      16.705   5.355  -1.706  1.00  0.500          C  
ATOM   9278  C   PHE A 592      16.161   5.987  -0.432  1.00  0.680          C  
ATOM   9279  O   PHE A 592      15.922   7.199  -0.414  1.00  1.050          O  
ATOM   9280  CB  PHE A 592      18.193   5.730  -1.828  1.00  0.710          C  
ATOM   9281  CG  PHE A 592      19.155   5.377  -0.709  1.00  0.710          C  
ATOM   9282  CD1 PHE A 592      19.747   4.137  -0.624  1.00  0.710          C  
ATOM   9283  CD2 PHE A 592      19.501   6.332   0.233  1.00  0.710          C  
ATOM   9284  CE1 PHE A 592      20.675   3.859   0.349  1.00  0.710          C  
ATOM   9285  CE2 PHE A 592      20.414   6.047   1.220  1.00  0.710          C  
ATOM   9286  CZ  PHE A 592      21.007   4.815   1.272  1.00  0.710          C  
ATOM   9287  H   PHE A 592      15.282   6.548  -2.863  1.00  0.640          H  
ATOM   9288  HA  PHE A 592      16.603   4.272  -1.629  1.00  0.600          H  
ATOM   9289 1HB  PHE A 592      18.601   5.294  -2.730  1.00  0.850          H  
ATOM   9290 2HB  PHE A 592      18.250   6.783  -1.954  1.00  0.850          H  
ATOM   9291  HD1 PHE A 592      19.490   3.380  -1.343  1.00  0.850          H  
ATOM   9292  HD2 PHE A 592      19.041   7.321   0.185  1.00  0.850          H  
ATOM   9293  HE1 PHE A 592      21.149   2.873   0.382  1.00  0.850          H  
ATOM   9294  HE2 PHE A 592      20.682   6.802   1.964  1.00  0.850          H  
ATOM   9295  HZ  PHE A 592      21.739   4.605   2.053  1.00  0.850          H  
ATOM   9296  N   GLY A 593      16.063   5.179   0.634  1.00  0.510          N  
ATOM   9297  CA  GLY A 593      15.702   5.617   1.988  1.00  0.630          C  
ATOM   9298  C   GLY A 593      14.265   6.123   2.139  1.00  0.710          C  
ATOM   9299  O   GLY A 593      13.948   7.032   1.373  1.00  1.510          O  
ATOM   9300  H   GLY A 593      16.277   4.198   0.503  1.00  0.610          H  
ATOM   9301 1HA  GLY A 593      15.870   4.793   2.685  1.00  0.760          H  
ATOM   9302 2HA  GLY A 593      16.387   6.407   2.288  1.00  0.760          H  
ATOM   9303  N   GLY A 594      13.927   6.252   3.406  1.00  0.330          N  
ATOM   9304  CA  GLY A 594      12.537   6.034   3.760  1.00  0.330          C  
ATOM   9305  C   GLY A 594      11.959   7.383   4.165  1.00  0.330          C  
ATOM   9306  O   GLY A 594      12.674   8.217   4.736  1.00  0.350          O  
ATOM   9307  H   GLY A 594      14.279   7.116   3.780  1.00  0.400          H  
ATOM   9308 1HA  GLY A 594      11.986   5.633   2.920  1.00  0.400          H  
ATOM   9309 2HA  GLY A 594      12.466   5.324   4.583  1.00  0.400          H  
ATOM   9310  N   VAL A 595      10.677   7.591   3.910  1.00  0.330          N  
ATOM   9311  CA  VAL A 595      10.026   8.836   4.283  1.00  0.330          C  
ATOM   9312  C   VAL A 595       8.720   8.533   5.011  1.00  0.300          C  
ATOM   9313  O   VAL A 595       7.946   7.684   4.554  1.00  0.430          O  
ATOM   9314  CB  VAL A 595       9.764   9.718   3.028  1.00  0.460          C  
ATOM   9315  CG1 VAL A 595       9.085  11.041   3.440  1.00  0.460          C  
ATOM   9316  CG2 VAL A 595      11.093   9.994   2.288  1.00  0.460          C  
ATOM   9317  H   VAL A 595      10.137   6.871   3.442  1.00  0.400          H  
ATOM   9318  HA  VAL A 595      10.676   9.389   4.960  1.00  0.400          H  
ATOM   9319  HB  VAL A 595       9.081   9.194   2.356  1.00  0.550          H  
ATOM   9320 1HG1 VAL A 595       8.898  11.645   2.556  1.00  0.550          H  
ATOM   9321 2HG1 VAL A 595       8.136  10.843   3.938  1.00  0.550          H  
ATOM   9322 3HG1 VAL A 595       9.751  11.581   4.117  1.00  0.550          H  
ATOM   9323 1HG2 VAL A 595      10.902  10.606   1.412  1.00  0.550          H  
ATOM   9324 2HG2 VAL A 595      11.769  10.512   2.957  1.00  0.550          H  
ATOM   9325 3HG2 VAL A 595      11.544   9.058   1.973  1.00  0.550          H  
ATOM   9326  N   SER A 596       8.480   9.220   6.128  1.00  0.160          N  
ATOM   9327  CA  SER A 596       7.218   9.044   6.852  1.00  0.170          C  
ATOM   9328  C   SER A 596       6.576  10.393   7.170  1.00  0.180          C  
ATOM   9329  O   SER A 596       7.243  11.425   7.302  1.00  0.170          O  
ATOM   9330  CB  SER A 596       7.412   8.229   8.124  1.00  0.230          C  
ATOM   9331  OG  SER A 596       8.242   8.878   9.033  1.00  0.230          O  
ATOM   9332  H   SER A 596       9.194   9.875   6.466  1.00  0.190          H  
ATOM   9333  HA  SER A 596       6.527   8.499   6.210  1.00  0.200          H  
ATOM   9334 1HB  SER A 596       6.442   8.050   8.584  1.00  0.280          H  
ATOM   9335 2HB  SER A 596       7.834   7.259   7.868  1.00  0.280          H  
ATOM   9336  HG  SER A 596       8.275   8.312   9.808  1.00  0.280          H  
ATOM   9337  N   VAL A 597       5.257  10.380   7.322  1.00  0.200          N  
ATOM   9338  CA  VAL A 597       4.522  11.617   7.546  1.00  0.200          C  
ATOM   9339  C   VAL A 597       3.802  11.641   8.885  1.00  0.220          C  
ATOM   9340  O   VAL A 597       3.087  10.705   9.255  1.00  0.230          O  
ATOM   9341  CB  VAL A 597       3.506  11.820   6.404  1.00  0.280          C  
ATOM   9342  CG1 VAL A 597       2.738  13.151   6.571  1.00  0.280          C  
ATOM   9343  CG2 VAL A 597       4.215  11.768   5.108  1.00  0.280          C  
ATOM   9344  H   VAL A 597       4.775   9.480   7.243  1.00  0.240          H  
ATOM   9345  HA  VAL A 597       5.226  12.449   7.530  1.00  0.240          H  
ATOM   9346  HB  VAL A 597       2.768  11.014   6.440  1.00  0.340          H  
ATOM   9347 1HG1 VAL A 597       2.016  13.263   5.762  1.00  0.340          H  
ATOM   9348 2HG1 VAL A 597       2.217  13.173   7.507  1.00  0.340          H  
ATOM   9349 3HG1 VAL A 597       3.446  13.981   6.541  1.00  0.340          H  
ATOM   9350 1HG2 VAL A 597       3.479  11.878   4.325  1.00  0.340          H  
ATOM   9351 2HG2 VAL A 597       4.944  12.558   5.058  1.00  0.340          H  
ATOM   9352 3HG2 VAL A 597       4.718  10.817   4.993  1.00  0.340          H  
ATOM   9353  N   ILE A 598       4.011  12.735   9.600  1.00  0.220          N  
ATOM   9354  CA  ILE A 598       3.448  12.994  10.915  1.00  0.230          C  
ATOM   9355  C   ILE A 598       2.165  13.795  10.738  1.00  0.270          C  
ATOM   9356  O   ILE A 598       2.200  14.971  10.357  1.00  0.300          O  
ATOM   9357  CB  ILE A 598       4.492  13.800  11.715  1.00  0.320          C  
ATOM   9358  CG1 ILE A 598       5.861  13.045  11.673  1.00  0.320          C  
ATOM   9359  CG2 ILE A 598       4.073  14.140  13.132  1.00  0.320          C  
ATOM   9360  CD1 ILE A 598       5.821  11.591  12.136  1.00  0.320          C  
ATOM   9361  H   ILE A 598       4.614  13.447   9.190  1.00  0.260          H  
ATOM   9362  HA  ILE A 598       3.198  12.057  11.411  1.00  0.280          H  
ATOM   9363  HB  ILE A 598       4.638  14.713  11.187  1.00  0.380          H  
ATOM   9364 1HG1 ILE A 598       6.254  13.075  10.655  1.00  0.380          H  
ATOM   9365 2HG1 ILE A 598       6.550  13.588  12.313  1.00  0.380          H  
ATOM   9366 1HG2 ILE A 598       4.850  14.743  13.602  1.00  0.380          H  
ATOM   9367 2HG2 ILE A 598       3.138  14.704  13.117  1.00  0.380          H  
ATOM   9368 3HG2 ILE A 598       3.944  13.241  13.684  1.00  0.380          H  
ATOM   9369 1HD1 ILE A 598       6.824  11.165  12.083  1.00  0.380          H  
ATOM   9370 2HD1 ILE A 598       5.453  11.520  13.145  1.00  0.380          H  
ATOM   9371 3HD1 ILE A 598       5.174  11.026  11.494  1.00  0.380          H  
ATOM   9372  N   THR A 599       1.023  13.159  11.014  1.00  0.260          N  
ATOM   9373  CA  THR A 599      -0.267  13.758  10.698  1.00  0.320          C  
ATOM   9374  C   THR A 599      -1.247  13.881  11.898  1.00  0.340          C  
ATOM   9375  O   THR A 599      -1.453  12.921  12.638  1.00  0.280          O  
ATOM   9376  CB  THR A 599      -0.887  12.879   9.561  1.00  0.420          C  
ATOM   9377  OG1 THR A 599      -0.003  12.896   8.454  1.00  0.420          O  
ATOM   9378  CG2 THR A 599      -2.243  13.342   9.106  1.00  0.420          C  
ATOM   9379  H   THR A 599       1.041  12.201  11.383  1.00  0.310          H  
ATOM   9380  HA  THR A 599      -0.055  14.730  10.285  1.00  0.380          H  
ATOM   9381  HB  THR A 599      -0.972  11.851   9.915  1.00  0.510          H  
ATOM   9382  HG1 THR A 599       0.782  12.394   8.721  1.00  0.510          H  
ATOM   9383 1HG2 THR A 599      -2.589  12.703   8.315  1.00  0.510          H  
ATOM   9384 2HG2 THR A 599      -2.913  13.270   9.913  1.00  0.510          H  
ATOM   9385 3HG2 THR A 599      -2.195  14.365   8.741  1.00  0.510          H  
ATOM   9386  N   PRO A 600      -1.840  15.067  12.153  1.00  0.440          N  
ATOM   9387  CA  PRO A 600      -2.886  15.312  13.134  1.00  0.430          C  
ATOM   9388  C   PRO A 600      -4.133  14.813  12.445  1.00  0.470          C  
ATOM   9389  O   PRO A 600      -4.093  14.643  11.238  1.00  0.570          O  
ATOM   9390  CB  PRO A 600      -2.851  16.827  13.304  1.00  0.650          C  
ATOM   9391  CG  PRO A 600      -2.444  17.325  11.941  1.00  0.650          C  
ATOM   9392  CD  PRO A 600      -1.460  16.291  11.403  1.00  0.650          C  
ATOM   9393  HA  PRO A 600      -2.680  14.766  14.066  1.00  0.520          H  
ATOM   9394 1HB  PRO A 600      -3.840  17.200  13.617  1.00  0.770          H  
ATOM   9395 2HB  PRO A 600      -2.139  17.100  14.074  1.00  0.770          H  
ATOM   9396 1HG  PRO A 600      -3.337  17.404  11.299  1.00  0.770          H  
ATOM   9397 2HG  PRO A 600      -2.012  18.338  11.997  1.00  0.770          H  
ATOM   9398 1HD  PRO A 600      -1.674  16.190  10.330  1.00  0.770          H  
ATOM   9399 2HD  PRO A 600      -0.417  16.596  11.602  1.00  0.770          H  
ATOM   9400  N   GLY A 601      -5.257  14.633  13.097  1.00  0.430          N  
ATOM   9401  CA  GLY A 601      -6.341  14.218  12.214  1.00  0.460          C  
ATOM   9402  C   GLY A 601      -6.618  15.331  11.193  1.00  0.440          C  
ATOM   9403  O   GLY A 601      -6.573  16.526  11.527  1.00  0.430          O  
ATOM   9404  H   GLY A 601      -5.363  14.762  14.095  1.00  0.520          H  
ATOM   9405 1HA  GLY A 601      -6.064  13.299  11.692  1.00  0.550          H  
ATOM   9406 2HA  GLY A 601      -7.237  14.008  12.796  1.00  0.550          H  
ATOM   9407  N   THR A 602      -7.055  14.942   9.990  1.00  0.420          N  
ATOM   9408  CA  THR A 602      -7.345  15.896   8.906  1.00  0.400          C  
ATOM   9409  C   THR A 602      -8.668  16.605   9.106  1.00  0.420          C  
ATOM   9410  O   THR A 602      -9.033  17.515   8.367  1.00  0.430          O  
ATOM   9411  CB  THR A 602      -7.290  15.220   7.528  1.00  0.570          C  
ATOM   9412  OG1 THR A 602      -8.223  14.135   7.486  1.00  0.570          O  
ATOM   9413  CG2 THR A 602      -5.892  14.712   7.285  1.00  0.570          C  
ATOM   9414  H   THR A 602      -7.075  13.936   9.789  1.00  0.500          H  
ATOM   9415  HA  THR A 602      -6.561  16.657   8.913  1.00  0.480          H  
ATOM   9416  HB  THR A 602      -7.549  15.938   6.751  1.00  0.680          H  
ATOM   9417  HG1 THR A 602      -9.124  14.499   7.405  1.00  0.680          H  
ATOM   9418 1HG2 THR A 602      -5.840  14.229   6.311  1.00  0.680          H  
ATOM   9419 2HG2 THR A 602      -5.196  15.553   7.313  1.00  0.680          H  
ATOM   9420 3HG2 THR A 602      -5.629  14.010   8.067  1.00  0.680          H  
ATOM   9421  N   ASN A 603      -9.382  16.190  10.139  1.00  0.440          N  
ATOM   9422  CA  ASN A 603     -10.631  16.807  10.535  1.00  0.470          C  
ATOM   9423  C   ASN A 603     -10.352  17.979  11.488  1.00  0.490          C  
ATOM   9424  O   ASN A 603     -11.272  18.676  11.923  1.00  0.530          O  
ATOM   9425  CB  ASN A 603     -11.499  15.754  11.189  1.00  0.650          C  
ATOM   9426  CG  ASN A 603     -10.855  15.186  12.464  1.00  0.650          C  
ATOM   9427  OD1 ASN A 603      -9.841  15.699  12.991  1.00  0.650          O  
ATOM   9428  ND2 ASN A 603     -11.425  14.111  12.950  1.00  0.650          N  
ATOM   9429  H   ASN A 603      -9.009  15.422  10.680  1.00  0.530          H  
ATOM   9430  HA  ASN A 603     -11.133  17.202   9.650  1.00  0.560          H  
ATOM   9431 1HB  ASN A 603     -12.467  16.187  11.445  1.00  0.780          H  
ATOM   9432 2HB  ASN A 603     -11.677  14.938  10.487  1.00  0.780          H  
ATOM   9433 1HD2 ASN A 603     -11.057  13.673  13.773  1.00  0.780          H  
ATOM   9434 2HD2 ASN A 603     -12.228  13.719  12.497  1.00  0.780          H  
ATOM   9435  N   THR A 604      -9.063  18.207  11.756  1.00  0.470          N  
ATOM   9436  CA  THR A 604      -8.545  19.255  12.615  1.00  0.490          C  
ATOM   9437  C   THR A 604      -7.625  20.168  11.806  1.00  0.470          C  
ATOM   9438  O   THR A 604      -7.793  21.391  11.812  1.00  0.490          O  
ATOM   9439  CB  THR A 604      -7.789  18.642  13.817  1.00  0.680          C  
ATOM   9440  OG1 THR A 604      -8.701  17.819  14.571  1.00  0.680          O  
ATOM   9441  CG2 THR A 604      -7.207  19.737  14.722  1.00  0.680          C  
ATOM   9442  H   THR A 604      -8.373  17.572  11.370  1.00  0.560          H  
ATOM   9443  HA  THR A 604      -9.377  19.848  12.990  1.00  0.590          H  
ATOM   9444  HB  THR A 604      -6.975  18.022  13.456  1.00  0.810          H  
ATOM   9445  HG1 THR A 604      -9.019  17.077  14.002  1.00  0.810          H  
ATOM   9446 1HG2 THR A 604      -6.685  19.275  15.557  1.00  0.810          H  
ATOM   9447 2HG2 THR A 604      -6.504  20.354  14.159  1.00  0.810          H  
ATOM   9448 3HG2 THR A 604      -8.013  20.363  15.098  1.00  0.810          H  
ATOM   9449  N   SER A 605      -6.635  19.571  11.125  1.00  0.440          N  
ATOM   9450  CA  SER A 605      -5.663  20.339  10.343  1.00  0.420          C  
ATOM   9451  C   SER A 605      -4.960  19.547   9.243  1.00  0.390          C  
ATOM   9452  O   SER A 605      -4.631  18.377   9.403  1.00  0.390          O  
ATOM   9453  CB  SER A 605      -4.604  20.950  11.232  1.00  0.600          C  
ATOM   9454  OG  SER A 605      -3.655  21.635  10.444  1.00  0.600          O  
ATOM   9455  H   SER A 605      -6.550  18.553  11.179  1.00  0.530          H  
ATOM   9456  HA  SER A 605      -6.204  21.154   9.862  1.00  0.500          H  
ATOM   9457 1HB  SER A 605      -5.069  21.644  11.934  1.00  0.720          H  
ATOM   9458 2HB  SER A 605      -4.112  20.170  11.816  1.00  0.720          H  
ATOM   9459  HG  SER A 605      -3.112  22.139  11.066  1.00  0.720          H  
ATOM   9460  N   ASN A 606      -4.679  20.207   8.120  1.00  0.370          N  
ATOM   9461  CA  ASN A 606      -3.935  19.554   7.041  1.00  0.340          C  
ATOM   9462  C   ASN A 606      -2.439  19.846   7.105  1.00  0.330          C  
ATOM   9463  O   ASN A 606      -1.694  19.530   6.175  1.00  0.300          O  
ATOM   9464  CB  ASN A 606      -4.490  19.932   5.686  1.00  0.490          C  
ATOM   9465  CG  ASN A 606      -5.820  19.309   5.414  1.00  0.490          C  
ATOM   9466  OD1 ASN A 606      -6.050  18.130   5.716  1.00  0.490          O  
ATOM   9467  ND2 ASN A 606      -6.712  20.077   4.844  1.00  0.490          N  
ATOM   9468  H   ASN A 606      -4.973  21.170   8.029  1.00  0.440          H  
ATOM   9469  HA  ASN A 606      -4.044  18.475   7.155  1.00  0.410          H  
ATOM   9470 1HB  ASN A 606      -4.586  21.016   5.622  1.00  0.590          H  
ATOM   9471 2HB  ASN A 606      -3.794  19.619   4.908  1.00  0.590          H  
ATOM   9472 1HD2 ASN A 606      -7.625  19.718   4.641  1.00  0.590          H  
ATOM   9473 2HD2 ASN A 606      -6.487  21.024   4.612  1.00  0.590          H  
ATOM   9474  N   GLN A 607      -1.991  20.463   8.191  1.00  0.380          N  
ATOM   9475  CA  GLN A 607      -0.568  20.710   8.349  1.00  0.390          C  
ATOM   9476  C   GLN A 607       0.075  19.419   8.777  1.00  0.360          C  
ATOM   9477  O   GLN A 607      -0.386  18.793   9.724  1.00  0.420          O  
ATOM   9478  CB  GLN A 607      -0.267  21.782   9.399  1.00  0.540          C  
ATOM   9479  CG  GLN A 607       1.245  22.041   9.601  1.00  0.540          C  
ATOM   9480  CD  GLN A 607       1.868  22.700   8.380  1.00  0.540          C  
ATOM   9481  OE1 GLN A 607       1.399  23.772   7.999  1.00  0.540          O  
ATOM   9482  NE2 GLN A 607       2.881  22.075   7.747  1.00  0.540          N  
ATOM   9483  H   GLN A 607      -2.647  20.730   8.924  1.00  0.460          H  
ATOM   9484  HA  GLN A 607      -0.145  21.010   7.390  1.00  0.470          H  
ATOM   9485 1HB  GLN A 607      -0.743  22.721   9.116  1.00  0.650          H  
ATOM   9486 2HB  GLN A 607      -0.685  21.476  10.357  1.00  0.650          H  
ATOM   9487 1HG  GLN A 607       1.359  22.725  10.446  1.00  0.650          H  
ATOM   9488 2HG  GLN A 607       1.776  21.115   9.809  1.00  0.650          H  
ATOM   9489 1HE2 GLN A 607       3.297  22.499   6.938  1.00  0.650          H  
ATOM   9490 2HE2 GLN A 607       3.240  21.158   8.061  1.00  0.650          H  
ATOM   9491  N   VAL A 608       1.135  19.018   8.097  1.00  0.290          N  
ATOM   9492  CA  VAL A 608       1.856  17.815   8.481  1.00  0.260          C  
ATOM   9493  C   VAL A 608       3.342  18.104   8.598  1.00  0.230          C  
ATOM   9494  O   VAL A 608       3.830  19.143   8.135  1.00  0.260          O  
ATOM   9495  CB  VAL A 608       1.633  16.666   7.475  1.00  0.380          C  
ATOM   9496  CG1 VAL A 608       0.163  16.329   7.408  1.00  0.380          C  
ATOM   9497  CG2 VAL A 608       2.167  17.033   6.087  1.00  0.380          C  
ATOM   9498  H   VAL A 608       1.445  19.562   7.304  1.00  0.350          H  
ATOM   9499  HA  VAL A 608       1.495  17.475   9.451  1.00  0.310          H  
ATOM   9500  HB  VAL A 608       2.153  15.782   7.842  1.00  0.450          H  
ATOM   9501 1HG1 VAL A 608       0.031  15.498   6.734  1.00  0.450          H  
ATOM   9502 2HG1 VAL A 608      -0.189  16.058   8.389  1.00  0.450          H  
ATOM   9503 3HG1 VAL A 608      -0.401  17.187   7.049  1.00  0.450          H  
ATOM   9504 1HG2 VAL A 608       2.004  16.196   5.408  1.00  0.450          H  
ATOM   9505 2HG2 VAL A 608       1.637  17.910   5.714  1.00  0.450          H  
ATOM   9506 3HG2 VAL A 608       3.235  17.248   6.142  1.00  0.450          H  
ATOM   9507  N   ALA A 609       4.061  17.182   9.227  1.00  0.220          N  
ATOM   9508  CA  ALA A 609       5.524  17.261   9.289  1.00  0.200          C  
ATOM   9509  C   ALA A 609       6.083  16.012   8.609  1.00  0.190          C  
ATOM   9510  O   ALA A 609       5.472  14.944   8.656  1.00  0.190          O  
ATOM   9511  CB  ALA A 609       6.023  17.412  10.725  1.00  0.290          C  
ATOM   9512  H   ALA A 609       3.554  16.386   9.628  1.00  0.260          H  
ATOM   9513  HA  ALA A 609       5.856  18.130   8.719  1.00  0.240          H  
ATOM   9514 1HB  ALA A 609       7.113  17.481  10.715  1.00  0.350          H  
ATOM   9515 2HB  ALA A 609       5.609  18.324  11.152  1.00  0.350          H  
ATOM   9516 3HB  ALA A 609       5.729  16.578  11.327  1.00  0.350          H  
ATOM   9517  N   VAL A 610       7.243  16.121   7.974  1.00  0.180          N  
ATOM   9518  CA  VAL A 610       7.778  14.948   7.279  1.00  0.170          C  
ATOM   9519  C   VAL A 610       9.173  14.549   7.753  1.00  0.160          C  
ATOM   9520  O   VAL A 610      10.073  15.381   7.890  1.00  0.160          O  
ATOM   9521  CB  VAL A 610       7.743  15.193   5.752  1.00  0.240          C  
ATOM   9522  CG1 VAL A 610       8.300  13.979   4.993  1.00  0.240          C  
ATOM   9523  CG2 VAL A 610       6.282  15.478   5.327  1.00  0.240          C  
ATOM   9524  H   VAL A 610       7.740  17.021   7.976  1.00  0.220          H  
ATOM   9525  HA  VAL A 610       7.123  14.101   7.478  1.00  0.200          H  
ATOM   9526  HB  VAL A 610       8.372  16.048   5.509  1.00  0.290          H  
ATOM   9527 1HG1 VAL A 610       8.268  14.171   3.922  1.00  0.290          H  
ATOM   9528 2HG1 VAL A 610       9.328  13.781   5.287  1.00  0.290          H  
ATOM   9529 3HG1 VAL A 610       7.688  13.104   5.221  1.00  0.290          H  
ATOM   9530 1HG2 VAL A 610       6.241  15.660   4.266  1.00  0.290          H  
ATOM   9531 2HG2 VAL A 610       5.666  14.628   5.575  1.00  0.290          H  
ATOM   9532 3HG2 VAL A 610       5.905  16.355   5.846  1.00  0.290          H  
ATOM   9533  N   LEU A 611       9.319  13.261   8.057  1.00  0.160          N  
ATOM   9534  CA  LEU A 611      10.575  12.691   8.533  1.00  0.150          C  
ATOM   9535  C   LEU A 611      11.343  11.961   7.425  1.00  0.170          C  
ATOM   9536  O   LEU A 611      10.833  11.028   6.792  1.00  0.210          O  
ATOM   9537  CB  LEU A 611      10.298  11.702   9.677  1.00  0.210          C  
ATOM   9538  CG  LEU A 611      11.533  10.948  10.309  1.00  0.210          C  
ATOM   9539  CD1 LEU A 611      12.437  11.932  11.064  1.00  0.210          C  
ATOM   9540  CD2 LEU A 611      11.036   9.862  11.218  1.00  0.210          C  
ATOM   9541  H   LEU A 611       8.513  12.646   7.908  1.00  0.190          H  
ATOM   9542  HA  LEU A 611      11.191  13.500   8.898  1.00  0.180          H  
ATOM   9543 1HB  LEU A 611       9.800  12.239  10.476  1.00  0.260          H  
ATOM   9544 2HB  LEU A 611       9.608  10.953   9.305  1.00  0.260          H  
ATOM   9545  HG  LEU A 611      12.131  10.490   9.516  1.00  0.260          H  
ATOM   9546 1HD1 LEU A 611      13.278  11.391  11.483  1.00  0.260          H  
ATOM   9547 2HD1 LEU A 611      12.800  12.679  10.393  1.00  0.260          H  
ATOM   9548 3HD1 LEU A 611      11.878  12.401  11.866  1.00  0.260          H  
ATOM   9549 1HD2 LEU A 611      11.889   9.326  11.641  1.00  0.260          H  
ATOM   9550 2HD2 LEU A 611      10.448  10.281  12.006  1.00  0.260          H  
ATOM   9551 3HD2 LEU A 611      10.425   9.168  10.644  1.00  0.260          H  
ATOM   9552  N   TYR A 612      12.593  12.366   7.217  1.00  0.150          N  
ATOM   9553  CA  TYR A 612      13.461  11.760   6.215  1.00  0.160          C  
ATOM   9554  C   TYR A 612      14.519  10.908   6.920  1.00  0.190          C  
ATOM   9555  O   TYR A 612      15.492  11.417   7.504  1.00  0.220          O  
ATOM   9556  CB  TYR A 612      14.084  12.847   5.348  1.00  0.220          C  
ATOM   9557  CG  TYR A 612      13.070  13.627   4.585  1.00  0.220          C  
ATOM   9558  CD1 TYR A 612      12.474  14.742   5.165  1.00  0.220          C  
ATOM   9559  CD2 TYR A 612      12.727  13.236   3.311  1.00  0.220          C  
ATOM   9560  CE1 TYR A 612      11.542  15.447   4.461  1.00  0.220          C  
ATOM   9561  CE2 TYR A 612      11.797  13.940   2.609  1.00  0.220          C  
ATOM   9562  CZ  TYR A 612      11.208  15.037   3.170  1.00  0.220          C  
ATOM   9563  OH  TYR A 612      10.300  15.745   2.444  1.00  0.220          O  
ATOM   9564  H   TYR A 612      12.930  13.155   7.766  1.00  0.180          H  
ATOM   9565  HA  TYR A 612      12.866  11.099   5.580  1.00  0.190          H  
ATOM   9566 1HB  TYR A 612      14.646  13.527   5.952  1.00  0.260          H  
ATOM   9567 2HB  TYR A 612      14.758  12.395   4.640  1.00  0.260          H  
ATOM   9568  HD1 TYR A 612      12.746  15.055   6.179  1.00  0.260          H  
ATOM   9569  HD2 TYR A 612      13.203  12.367   2.859  1.00  0.260          H  
ATOM   9570  HE1 TYR A 612      11.072  16.326   4.909  1.00  0.260          H  
ATOM   9571  HE2 TYR A 612      11.532  13.633   1.603  1.00  0.260          H  
ATOM   9572  HH  TYR A 612       9.933  16.452   2.995  1.00  0.260          H  
ATOM   9573  N   GLN A 613      14.332   9.591   6.856  1.00  0.200          N  
ATOM   9574  CA  GLN A 613      15.123   8.639   7.642  1.00  0.270          C  
ATOM   9575  C   GLN A 613      16.618   8.693   7.378  1.00  0.240          C  
ATOM   9576  O   GLN A 613      17.424   8.505   8.279  1.00  0.280          O  
ATOM   9577  CB  GLN A 613      14.615   7.212   7.353  1.00  0.350          C  
ATOM   9578  CG  GLN A 613      15.269   6.087   8.165  1.00  0.350          C  
ATOM   9579  CD  GLN A 613      14.986   6.186   9.628  1.00  0.350          C  
ATOM   9580  OE1 GLN A 613      13.820   6.247  10.046  1.00  0.350          O  
ATOM   9581  NE2 GLN A 613      16.046   6.208  10.414  1.00  0.350          N  
ATOM   9582  H   GLN A 613      13.573   9.224   6.269  1.00  0.240          H  
ATOM   9583  HA  GLN A 613      14.957   8.857   8.699  1.00  0.320          H  
ATOM   9584 1HB  GLN A 613      13.541   7.172   7.524  1.00  0.420          H  
ATOM   9585 2HB  GLN A 613      14.782   6.983   6.299  1.00  0.420          H  
ATOM   9586 1HG  GLN A 613      14.882   5.134   7.810  1.00  0.420          H  
ATOM   9587 2HG  GLN A 613      16.356   6.115   8.026  1.00  0.420          H  
ATOM   9588 1HE2 GLN A 613      15.967   6.291  11.399  1.00  0.420          H  
ATOM   9589 2HE2 GLN A 613      16.982   6.139  10.005  1.00  0.420          H  
ATOM   9590  N   ASP A 614      16.992   8.930   6.134  1.00  0.200          N  
ATOM   9591  CA  ASP A 614      18.385   8.912   5.721  1.00  0.200          C  
ATOM   9592  C   ASP A 614      19.013  10.269   5.468  1.00  0.240          C  
ATOM   9593  O   ASP A 614      20.048  10.356   4.811  1.00  0.310          O  
ATOM   9594  CB  ASP A 614      18.516   8.006   4.512  1.00  0.280          C  
ATOM   9595  CG  ASP A 614      18.331   6.518   4.912  1.00  0.280          C  
ATOM   9596  OD1 ASP A 614      19.008   6.035   5.828  1.00  0.280          O  
ATOM   9597  OD2 ASP A 614      17.476   5.887   4.342  1.00  0.280          O  
ATOM   9598  H   ASP A 614      16.287   9.091   5.429  1.00  0.240          H  
ATOM   9599  HA  ASP A 614      18.950   8.433   6.514  1.00  0.240          H  
ATOM   9600 1HB  ASP A 614      17.748   8.265   3.783  1.00  0.340          H  
ATOM   9601 2HB  ASP A 614      19.467   8.153   4.033  1.00  0.340          H  
ATOM   9602  N   VAL A 615      18.410  11.340   5.966  1.00  0.200          N  
ATOM   9603  CA  VAL A 615      19.022  12.632   5.713  1.00  0.210          C  
ATOM   9604  C   VAL A 615      19.642  13.243   6.959  1.00  0.390          C  
ATOM   9605  O   VAL A 615      18.980  13.509   7.958  1.00  0.610          O  
ATOM   9606  CB  VAL A 615      17.996  13.625   5.120  1.00  0.290          C  
ATOM   9607  CG1 VAL A 615      18.644  14.989   4.879  1.00  0.290          C  
ATOM   9608  CG2 VAL A 615      17.457  13.092   3.820  1.00  0.290          C  
ATOM   9609  H   VAL A 615      17.547  11.248   6.513  1.00  0.240          H  
ATOM   9610  HA  VAL A 615      19.816  12.505   4.980  1.00  0.250          H  
ATOM   9611  HB  VAL A 615      17.184  13.756   5.825  1.00  0.350          H  
ATOM   9612 1HG1 VAL A 615      17.901  15.669   4.475  1.00  0.350          H  
ATOM   9613 2HG1 VAL A 615      19.026  15.394   5.801  1.00  0.350          H  
ATOM   9614 3HG1 VAL A 615      19.463  14.881   4.172  1.00  0.350          H  
ATOM   9615 1HG2 VAL A 615      16.725  13.792   3.416  1.00  0.350          H  
ATOM   9616 2HG2 VAL A 615      18.271  12.972   3.115  1.00  0.350          H  
ATOM   9617 3HG2 VAL A 615      16.983  12.132   3.982  1.00  0.350          H  
ATOM   9618  N   ASN A 616      20.929  13.527   6.876  1.00  0.460          N  
ATOM   9619  CA  ASN A 616      21.596  14.203   7.967  1.00  0.530          C  
ATOM   9620  C   ASN A 616      21.461  15.707   7.805  1.00  0.290          C  
ATOM   9621  O   ASN A 616      22.389  16.399   7.365  1.00  0.500          O  
ATOM   9622  CB  ASN A 616      23.038  13.769   8.159  1.00  0.710          C  
ATOM   9623  CG  ASN A 616      23.158  12.448   8.860  1.00  0.710          C  
ATOM   9624  OD1 ASN A 616      22.476  12.257   9.872  1.00  0.710          O  
ATOM   9625  ND2 ASN A 616      23.980  11.559   8.381  1.00  0.710          N  
ATOM   9626  H   ASN A 616      21.441  13.286   6.036  1.00  0.550          H  
ATOM   9627  HA  ASN A 616      21.075  13.942   8.885  1.00  0.640          H  
ATOM   9628 1HB  ASN A 616      23.531  13.710   7.202  1.00  0.860          H  
ATOM   9629 2HB  ASN A 616      23.560  14.509   8.745  1.00  0.860          H  
ATOM   9630 1HD2 ASN A 616      24.080  10.670   8.837  1.00  0.860          H  
ATOM   9631 2HD2 ASN A 616      24.522  11.759   7.565  1.00  0.860          H  
ATOM   9632  N   CYS A 617      20.309  16.222   8.225  1.00  0.480          N  
ATOM   9633  CA  CYS A 617      19.961  17.637   8.086  1.00  0.670          C  
ATOM   9634  C   CYS A 617      20.785  18.560   8.956  1.00  0.560          C  
ATOM   9635  O   CYS A 617      20.583  19.774   8.916  1.00  0.970          O  
ATOM   9636  CB  CYS A 617      18.496  17.904   8.360  1.00  0.860          C  
ATOM   9637  SG  CYS A 617      17.404  17.427   7.033  1.00  0.860          S  
ATOM   9638  H   CYS A 617      19.621  15.560   8.577  1.00  0.580          H  
ATOM   9639  HA  CYS A 617      20.146  17.902   7.048  1.00  0.800          H  
ATOM   9640 1HB  CYS A 617      18.192  17.373   9.263  1.00  1.030          H  
ATOM   9641 2HB  CYS A 617      18.356  18.963   8.543  1.00  1.030          H  
ATOM   9642  N   THR A 618      21.769  18.053   9.657  1.00  0.750          N  
ATOM   9643  CA  THR A 618      22.758  18.863  10.350  1.00  0.620          C  
ATOM   9644  C   THR A 618      23.461  19.764   9.318  1.00  1.170          C  
ATOM   9645  O   THR A 618      23.991  20.826   9.642  1.00  1.720          O  
ATOM   9646  CB  THR A 618      23.763  17.962  11.103  1.00  0.920          C  
ATOM   9647  OG1 THR A 618      24.567  18.759  11.976  1.00  0.920          O  
ATOM   9648  CG2 THR A 618      24.666  17.220  10.125  1.00  0.920          C  
ATOM   9649  H   THR A 618      21.789  17.038   9.762  1.00  0.900          H  
ATOM   9650  HA  THR A 618      22.250  19.500  11.074  1.00  0.740          H  
ATOM   9651  HB  THR A 618      23.208  17.233  11.689  1.00  1.100          H  
ATOM   9652  HG1 THR A 618      24.021  19.102  12.688  1.00  1.100          H  
ATOM   9653 1HG2 THR A 618      25.349  16.582  10.680  1.00  1.100          H  
ATOM   9654 2HG2 THR A 618      24.062  16.614   9.465  1.00  1.100          H  
ATOM   9655 3HG2 THR A 618      25.249  17.924   9.534  1.00  1.100          H  
ATOM   9656  N   GLU A 619      23.424  19.339   8.046  1.00  1.970          N  
ATOM   9657  CA  GLU A 619      23.999  20.073   6.937  1.00  3.080          C  
ATOM   9658  C   GLU A 619      23.005  21.108   6.354  1.00  3.220          C  
ATOM   9659  O   GLU A 619      23.314  21.774   5.370  1.00  3.760          O  
ATOM   9660  CB  GLU A 619      24.433  19.099   5.840  1.00  3.870          C  
ATOM   9661  CG  GLU A 619      25.529  18.097   6.237  1.00  3.870          C  
ATOM   9662  CD  GLU A 619      26.833  18.748   6.591  1.00  3.870          C  
ATOM   9663  OE1 GLU A 619      27.111  19.789   6.048  1.00  3.870          O  
ATOM   9664  OE2 GLU A 619      27.566  18.194   7.378  1.00  3.870          O  
ATOM   9665  H   GLU A 619      22.989  18.429   7.857  1.00  2.360          H  
ATOM   9666  HA  GLU A 619      24.879  20.607   7.297  1.00  3.700          H  
ATOM   9667 1HB  GLU A 619      23.568  18.512   5.534  1.00  4.640          H  
ATOM   9668 2HB  GLU A 619      24.782  19.657   4.973  1.00  4.640          H  
ATOM   9669 1HG  GLU A 619      25.179  17.515   7.086  1.00  4.640          H  
ATOM   9670 2HG  GLU A 619      25.687  17.409   5.407  1.00  4.640          H  
ATOM   9671  N   VAL A 620      21.804  21.220   6.930  1.00  3.100          N  
ATOM   9672  CA  VAL A 620      20.800  22.180   6.478  1.00  3.730          C  
ATOM   9673  C   VAL A 620      20.917  23.571   7.132  1.00  3.800          C  
ATOM   9674  O   VAL A 620      20.930  24.560   6.402  1.00  4.110          O  
ATOM   9675  CB  VAL A 620      19.353  21.635   6.619  1.00  4.970          C  
ATOM   9676  CG1 VAL A 620      18.345  22.714   6.274  1.00  4.970          C  
ATOM   9677  CG2 VAL A 620      19.160  20.506   5.672  1.00  4.970          C  
ATOM   9678  H   VAL A 620      21.589  20.630   7.722  1.00  3.720          H  
ATOM   9679  HA  VAL A 620      20.954  22.321   5.410  1.00  4.480          H  
ATOM   9680  HB  VAL A 620      19.181  21.294   7.614  1.00  5.960          H  
ATOM   9681 1HG1 VAL A 620      17.349  22.301   6.356  1.00  5.960          H  
ATOM   9682 2HG1 VAL A 620      18.433  23.560   6.953  1.00  5.960          H  
ATOM   9683 3HG1 VAL A 620      18.511  23.053   5.249  1.00  5.960          H  
ATOM   9684 1HG2 VAL A 620      18.148  20.113   5.758  1.00  5.960          H  
ATOM   9685 2HG2 VAL A 620      19.311  20.877   4.694  1.00  5.960          H  
ATOM   9686 3HG2 VAL A 620      19.870  19.730   5.874  1.00  5.960          H  
ATOM   9687  N   PRO A 621      20.973  23.750   8.477  1.00  3.690          N  
ATOM   9688  CA  PRO A 621      21.035  25.056   9.116  1.00  3.850          C  
ATOM   9689  C   PRO A 621      22.444  25.609   9.043  1.00  3.930          C  
ATOM   9690  O   PRO A 621      23.123  25.757  10.062  1.00  4.220          O  
ATOM   9691  CB  PRO A 621      20.610  24.746  10.551  1.00  5.780          C  
ATOM   9692  CG  PRO A 621      21.126  23.355  10.782  1.00  5.780          C  
ATOM   9693  CD  PRO A 621      20.963  22.645   9.445  1.00  5.780          C  
ATOM   9694  HA  PRO A 621      20.324  25.735   8.625  1.00  4.620          H  
ATOM   9695 1HB  PRO A 621      21.038  25.488  11.243  1.00  6.930          H  
ATOM   9696 2HB  PRO A 621      19.515  24.816  10.643  1.00  6.930          H  
ATOM   9697 1HG  PRO A 621      22.181  23.388  11.105  1.00  6.930          H  
ATOM   9698 2HG  PRO A 621      20.559  22.869  11.591  1.00  6.930          H  
ATOM   9699 1HD  PRO A 621      21.818  22.011   9.327  1.00  6.930          H  
ATOM   9700 2HD  PRO A 621      20.020  22.108   9.449  1.00  6.930          H  
ATOM   9701  N   VAL A 622      22.885  25.875   7.828  1.00  3.940          N  
ATOM   9702  CA  VAL A 622      24.232  26.343   7.605  1.00  4.110          C  
ATOM   9703  C   VAL A 622      24.163  27.595   6.755  1.00  4.210          C  
ATOM   9704  O   VAL A 622      23.215  27.780   5.995  1.00  4.440          O  
ATOM   9705  CB  VAL A 622      25.057  25.237   6.904  1.00  5.690          C  
ATOM   9706  CG1 VAL A 622      25.086  23.967   7.786  1.00  5.690          C  
ATOM   9707  CG2 VAL A 622      24.473  24.921   5.543  1.00  5.690          C  
ATOM   9708  H   VAL A 622      22.238  25.733   7.048  1.00  4.730          H  
ATOM   9709  HA  VAL A 622      24.695  26.587   8.560  1.00  4.930          H  
ATOM   9710  HB  VAL A 622      26.082  25.583   6.787  1.00  6.820          H  
ATOM   9711 1HG1 VAL A 622      25.688  23.198   7.301  1.00  6.820          H  
ATOM   9712 2HG1 VAL A 622      25.515  24.206   8.756  1.00  6.820          H  
ATOM   9713 3HG1 VAL A 622      24.076  23.584   7.927  1.00  6.820          H  
ATOM   9714 1HG2 VAL A 622      25.069  24.146   5.063  1.00  6.820          H  
ATOM   9715 2HG2 VAL A 622      23.450  24.566   5.647  1.00  6.820          H  
ATOM   9716 3HG2 VAL A 622      24.483  25.812   4.922  1.00  6.820          H  
ATOM   9717  N   ALA A 623      25.168  28.454   6.862  1.00  4.500          N  
ATOM   9718  CA  ALA A 623      25.186  29.649   6.035  1.00  4.840          C  
ATOM   9719  C   ALA A 623      25.246  29.255   4.579  1.00  4.350          C  
ATOM   9720  O   ALA A 623      25.976  28.334   4.212  1.00  4.390          O  
ATOM   9721  CB  ALA A 623      26.370  30.532   6.385  1.00  6.640          C  
ATOM   9722  H   ALA A 623      25.921  28.269   7.508  1.00  5.400          H  
ATOM   9723  HA  ALA A 623      24.260  30.199   6.203  1.00  5.810          H  
ATOM   9724 1HB  ALA A 623      26.351  31.422   5.755  1.00  7.970          H  
ATOM   9725 2HB  ALA A 623      26.311  30.825   7.432  1.00  7.970          H  
ATOM   9726 3HB  ALA A 623      27.293  29.984   6.211  1.00  7.970          H  
ATOM   9727  N   ILE A 624      24.535  29.989   3.739  1.00  4.220          N  
ATOM   9728  CA  ILE A 624      24.547  29.706   2.318  1.00  3.960          C  
ATOM   9729  C   ILE A 624      25.212  30.805   1.510  1.00  3.670          C  
ATOM   9730  O   ILE A 624      24.863  31.978   1.632  1.00  4.020          O  
ATOM   9731  CB  ILE A 624      23.104  29.475   1.802  1.00  5.650          C  
ATOM   9732  CG1 ILE A 624      22.404  28.303   2.604  1.00  5.650          C  
ATOM   9733  CG2 ILE A 624      23.097  29.202   0.296  1.00  5.650          C  
ATOM   9734  CD1 ILE A 624      23.055  26.912   2.495  1.00  5.650          C  
ATOM   9735  H   ILE A 624      23.964  30.741   4.096  1.00  5.060          H  
ATOM   9736  HA  ILE A 624      25.124  28.800   2.149  1.00  4.750          H  
ATOM   9737  HB  ILE A 624      22.517  30.373   1.993  1.00  6.780          H  
ATOM   9738 1HG1 ILE A 624      22.391  28.572   3.660  1.00  6.780          H  
ATOM   9739 2HG1 ILE A 624      21.377  28.219   2.258  1.00  6.780          H  
ATOM   9740 1HG2 ILE A 624      22.071  29.061  -0.039  1.00  6.780          H  
ATOM   9741 2HG2 ILE A 624      23.531  30.039  -0.246  1.00  6.780          H  
ATOM   9742 3HG2 ILE A 624      23.668  28.315   0.095  1.00  6.780          H  
ATOM   9743 1HD1 ILE A 624      22.481  26.208   3.102  1.00  6.780          H  
ATOM   9744 2HD1 ILE A 624      23.063  26.569   1.465  1.00  6.780          H  
ATOM   9745 3HD1 ILE A 624      24.071  26.945   2.870  1.00  6.780          H  
ATOM   9746  N   HIS A 625      26.144  30.397   0.658  1.00  3.130          N  
ATOM   9747  CA  HIS A 625      26.833  31.297  -0.259  1.00  3.330          C  
ATOM   9748  C   HIS A 625      27.302  30.470  -1.440  1.00  2.680          C  
ATOM   9749  O   HIS A 625      27.805  29.360  -1.259  1.00  2.090          O  
ATOM   9750  CB  HIS A 625      28.023  32.014   0.374  1.00  4.580          C  
ATOM   9751  CG  HIS A 625      28.562  33.107  -0.521  1.00  4.580          C  
ATOM   9752  ND1 HIS A 625      29.358  32.857  -1.636  1.00  4.580          N  
ATOM   9753  CD2 HIS A 625      28.405  34.451  -0.464  1.00  4.580          C  
ATOM   9754  CE1 HIS A 625      29.657  34.015  -2.219  1.00  4.580          C  
ATOM   9755  NE2 HIS A 625      29.092  34.988  -1.524  1.00  4.580          N  
ATOM   9756  H   HIS A 625      26.377  29.412   0.651  1.00  3.760          H  
ATOM   9757  HA  HIS A 625      26.144  32.054  -0.631  1.00  4.000          H  
ATOM   9758 1HB  HIS A 625      27.725  32.454   1.327  1.00  5.500          H  
ATOM   9759 2HB  HIS A 625      28.823  31.298   0.570  1.00  5.500          H  
ATOM   9760  HD2 HIS A 625      27.833  35.003   0.284  1.00  5.500          H  
ATOM   9761  HE1 HIS A 625      30.270  34.144  -3.115  1.00  5.500          H  
ATOM   9762  HE2 HIS A 625      29.153  35.977  -1.739  1.00  5.500          H  
ATOM   9763  N   ALA A 626      27.167  31.027  -2.640  1.00  3.190          N  
ATOM   9764  CA  ALA A 626      27.482  30.327  -3.884  1.00  2.870          C  
ATOM   9765  C   ALA A 626      28.905  29.781  -3.979  1.00  2.450          C  
ATOM   9766  O   ALA A 626      29.112  28.673  -4.482  1.00  3.060          O  
ATOM   9767  CB  ALA A 626      27.260  31.263  -5.050  1.00  4.150          C  
ATOM   9768  H   ALA A 626      26.785  31.963  -2.693  1.00  3.830          H  
ATOM   9769  HA  ALA A 626      26.791  29.495  -3.975  1.00  3.440          H  
ATOM   9770 1HB  ALA A 626      27.443  30.729  -5.979  1.00  4.980          H  
ATOM   9771 2HB  ALA A 626      26.233  31.629  -5.035  1.00  4.980          H  
ATOM   9772 3HB  ALA A 626      27.948  32.106  -4.970  1.00  4.980          H  
ATOM   9773  N   ASP A 627      29.889  30.496  -3.447  1.00  2.070          N  
ATOM   9774  CA  ASP A 627      31.280  30.060  -3.575  1.00  2.340          C  
ATOM   9775  C   ASP A 627      31.553  28.720  -2.903  1.00  3.210          C  
ATOM   9776  O   ASP A 627      32.545  28.052  -3.209  1.00  3.860          O  
ATOM   9777  CB  ASP A 627      32.243  31.109  -3.014  1.00  3.170          C  
ATOM   9778  CG  ASP A 627      32.386  32.372  -3.895  1.00  3.170          C  
ATOM   9779  OD1 ASP A 627      31.974  32.363  -5.032  1.00  3.170          O  
ATOM   9780  OD2 ASP A 627      32.901  33.344  -3.395  1.00  3.170          O  
ATOM   9781  H   ASP A 627      29.687  31.383  -2.971  1.00  2.480          H  
ATOM   9782  HA  ASP A 627      31.496  29.947  -4.636  1.00  2.810          H  
ATOM   9783 1HB  ASP A 627      31.894  31.416  -2.026  1.00  3.800          H  
ATOM   9784 2HB  ASP A 627      33.228  30.659  -2.883  1.00  3.800          H  
ATOM   9785  N   GLN A 628      30.732  28.353  -1.918  1.00  3.420          N  
ATOM   9786  CA  GLN A 628      30.914  27.110  -1.197  1.00  4.220          C  
ATOM   9787  C   GLN A 628      29.597  26.357  -1.175  1.00  3.850          C  
ATOM   9788  O   GLN A 628      29.302  25.627  -0.225  1.00  3.710          O  
ATOM   9789  CB  GLN A 628      31.425  27.369   0.226  1.00  5.590          C  
ATOM   9790  CG  GLN A 628      32.793  28.045   0.280  1.00  5.590          C  
ATOM   9791  CD  GLN A 628      33.291  28.260   1.689  1.00  5.590          C  
ATOM   9792  OE1 GLN A 628      32.529  28.581   2.601  1.00  5.590          O  
ATOM   9793  NE2 GLN A 628      34.590  28.077   1.875  1.00  5.590          N  
ATOM   9794  H   GLN A 628      29.899  28.913  -1.713  1.00  4.100          H  
ATOM   9795  HA  GLN A 628      31.645  26.500  -1.720  1.00  5.060          H  
ATOM   9796 1HB  GLN A 628      30.711  28.006   0.757  1.00  6.710          H  
ATOM   9797 2HB  GLN A 628      31.491  26.430   0.771  1.00  6.710          H  
ATOM   9798 1HG  GLN A 628      33.510  27.421  -0.251  1.00  6.710          H  
ATOM   9799 2HG  GLN A 628      32.722  29.017  -0.199  1.00  6.710          H  
ATOM   9800 1HE2 GLN A 628      34.992  28.202   2.782  1.00  6.710          H  
ATOM   9801 2HE2 GLN A 628      35.177  27.815   1.102  1.00  6.710          H  
ATOM   9802  N   LEU A 629      28.803  26.541  -2.223  1.00  3.750          N  
ATOM   9803  CA  LEU A 629      27.500  25.911  -2.265  1.00  3.420          C  
ATOM   9804  C   LEU A 629      27.502  24.484  -2.765  1.00  2.910          C  
ATOM   9805  O   LEU A 629      28.004  24.156  -3.839  1.00  2.810          O  
ATOM   9806  CB  LEU A 629      26.549  26.723  -3.151  1.00  4.920          C  
ATOM   9807  CG  LEU A 629      25.093  26.184  -3.374  1.00  4.920          C  
ATOM   9808  CD1 LEU A 629      24.315  26.207  -2.071  1.00  4.920          C  
ATOM   9809  CD2 LEU A 629      24.407  27.055  -4.406  1.00  4.920          C  
ATOM   9810  H   LEU A 629      29.086  27.151  -2.989  1.00  4.500          H  
ATOM   9811  HA  LEU A 629      27.109  25.907  -1.248  1.00  4.100          H  
ATOM   9812 1HB  LEU A 629      26.441  27.687  -2.672  1.00  5.900          H  
ATOM   9813 2HB  LEU A 629      27.020  26.877  -4.121  1.00  5.900          H  
ATOM   9814  HG  LEU A 629      25.132  25.155  -3.738  1.00  5.900          H  
ATOM   9815 1HD1 LEU A 629      23.308  25.836  -2.244  1.00  5.900          H  
ATOM   9816 2HD1 LEU A 629      24.791  25.586  -1.325  1.00  5.900          H  
ATOM   9817 3HD1 LEU A 629      24.276  27.224  -1.727  1.00  5.900          H  
ATOM   9818 1HD2 LEU A 629      23.396  26.685  -4.578  1.00  5.900          H  
ATOM   9819 2HD2 LEU A 629      24.362  28.084  -4.045  1.00  5.900          H  
ATOM   9820 3HD2 LEU A 629      24.971  27.024  -5.340  1.00  5.900          H  
ATOM   9821  N   THR A 630      26.864  23.655  -1.976  1.00  2.630          N  
ATOM   9822  CA  THR A 630      26.586  22.273  -2.259  1.00  2.170          C  
ATOM   9823  C   THR A 630      25.078  22.311  -2.349  1.00  1.920          C  
ATOM   9824  O   THR A 630      24.462  22.901  -1.463  1.00  2.120          O  
ATOM   9825  CB  THR A 630      27.057  21.327  -1.132  1.00  3.220          C  
ATOM   9826  OG1 THR A 630      28.466  21.452  -0.976  1.00  3.220          O  
ATOM   9827  CG2 THR A 630      26.698  19.884  -1.440  1.00  3.220          C  
ATOM   9828  H   THR A 630      26.525  24.019  -1.093  1.00  3.160          H  
ATOM   9829  HA  THR A 630      27.035  21.993  -3.206  1.00  2.600          H  
ATOM   9830  HB  THR A 630      26.560  21.627  -0.208  1.00  3.870          H  
ATOM   9831  HG1 THR A 630      28.668  22.335  -0.644  1.00  3.870          H  
ATOM   9832 1HG2 THR A 630      27.035  19.255  -0.631  1.00  3.870          H  
ATOM   9833 2HG2 THR A 630      25.614  19.779  -1.557  1.00  3.870          H  
ATOM   9834 3HG2 THR A 630      27.185  19.583  -2.370  1.00  3.870          H  
ATOM   9835  N   PRO A 631      24.418  21.709  -3.331  1.00  1.760          N  
ATOM   9836  CA  PRO A 631      23.005  21.838  -3.411  1.00  1.790          C  
ATOM   9837  C   PRO A 631      22.433  20.639  -2.674  1.00  1.570          C  
ATOM   9838  O   PRO A 631      23.173  19.666  -2.704  1.00  2.140          O  
ATOM   9839  CB  PRO A 631      22.789  21.772  -4.912  1.00  2.690          C  
ATOM   9840  CG  PRO A 631      23.871  20.764  -5.377  1.00  2.690          C  
ATOM   9841  CD  PRO A 631      25.069  21.068  -4.470  1.00  2.690          C  
ATOM   9842  HA  PRO A 631      22.663  22.780  -2.965  1.00  2.150          H  
ATOM   9843 1HB  PRO A 631      21.770  21.455  -5.146  1.00  3.220          H  
ATOM   9844 2HB  PRO A 631      22.928  22.778  -5.336  1.00  3.220          H  
ATOM   9845 1HG  PRO A 631      23.480  19.742  -5.281  1.00  3.220          H  
ATOM   9846 2HG  PRO A 631      24.113  20.914  -6.450  1.00  3.220          H  
ATOM   9847 1HD  PRO A 631      25.576  20.131  -4.177  1.00  3.220          H  
ATOM   9848 2HD  PRO A 631      25.737  21.760  -4.988  1.00  3.220          H  
ATOM   9849  N   THR A 632      21.139  20.469  -2.848  1.00  1.120          N  
ATOM   9850  CA  THR A 632      20.275  20.209  -1.690  1.00  0.760          C  
ATOM   9851  C   THR A 632      20.340  18.822  -1.066  1.00  0.630          C  
ATOM   9852  O   THR A 632      21.131  17.960  -1.430  1.00  1.080          O  
ATOM   9853  CB  THR A 632      18.814  20.529  -2.043  1.00  1.210          C  
ATOM   9854  OG1 THR A 632      18.364  19.628  -3.066  1.00  1.210          O  
ATOM   9855  CG2 THR A 632      18.748  21.960  -2.568  1.00  1.210          C  
ATOM   9856  H   THR A 632      20.871  19.884  -3.620  1.00  1.340          H  
ATOM   9857  HA  THR A 632      20.582  20.922  -0.913  1.00  0.910          H  
ATOM   9858  HB  THR A 632      18.178  20.442  -1.176  1.00  1.450          H  
ATOM   9859  HG1 THR A 632      18.154  18.758  -2.658  1.00  1.450          H  
ATOM   9860 1HG2 THR A 632      17.726  22.193  -2.830  1.00  1.450          H  
ATOM   9861 2HG2 THR A 632      19.106  22.636  -1.796  1.00  1.450          H  
ATOM   9862 3HG2 THR A 632      19.381  22.058  -3.453  1.00  1.450          H  
ATOM   9863  N   TRP A 633      19.542  18.650  -0.042  1.00  0.440          N  
ATOM   9864  CA  TRP A 633      19.473  17.433   0.714  1.00  0.380          C  
ATOM   9865  C   TRP A 633      18.310  16.648   0.122  1.00  0.290          C  
ATOM   9866  O   TRP A 633      17.427  17.243  -0.491  1.00  0.240          O  
ATOM   9867  CB  TRP A 633      19.271  17.808   2.175  1.00  0.560          C  
ATOM   9868  CG  TRP A 633      20.355  18.737   2.539  1.00  0.560          C  
ATOM   9869  CD1 TRP A 633      21.565  18.449   3.063  1.00  0.560          C  
ATOM   9870  CD2 TRP A 633      20.329  20.186   2.357  1.00  0.560          C  
ATOM   9871  NE1 TRP A 633      22.298  19.598   3.196  1.00  0.560          N  
ATOM   9872  CE2 TRP A 633      21.554  20.664   2.770  1.00  0.560          C  
ATOM   9873  CE3 TRP A 633      19.356  21.103   1.874  1.00  0.560          C  
ATOM   9874  CZ2 TRP A 633      21.867  22.010   2.716  1.00  0.560          C  
ATOM   9875  CZ3 TRP A 633      19.674  22.437   1.822  1.00  0.560          C  
ATOM   9876  CH2 TRP A 633      20.895  22.883   2.229  1.00  0.560          C  
ATOM   9877  H   TRP A 633      18.938  19.413   0.217  1.00  0.530          H  
ATOM   9878  HA  TRP A 633      20.398  16.867   0.592  1.00  0.460          H  
ATOM   9879 1HB  TRP A 633      18.301  18.280   2.326  1.00  0.670          H  
ATOM   9880 2HB  TRP A 633      19.327  16.929   2.797  1.00  0.670          H  
ATOM   9881  HD1 TRP A 633      21.917  17.450   3.325  1.00  0.670          H  
ATOM   9882  HE1 TRP A 633      23.252  19.651   3.544  1.00  0.670          H  
ATOM   9883  HE3 TRP A 633      18.378  20.763   1.547  1.00  0.670          H  
ATOM   9884  HZ2 TRP A 633      22.837  22.390   3.036  1.00  0.670          H  
ATOM   9885  HZ3 TRP A 633      18.920  23.133   1.451  1.00  0.670          H  
ATOM   9886  HH2 TRP A 633      21.117  23.948   2.181  1.00  0.670          H  
ATOM   9887  N   ARG A 634      18.277  15.321   0.290  1.00  0.300          N  
ATOM   9888  CA  ARG A 634      17.155  14.516  -0.259  1.00  0.250          C  
ATOM   9889  C   ARG A 634      15.873  14.644   0.540  1.00  0.230          C  
ATOM   9890  O   ARG A 634      15.397  13.709   1.180  1.00  0.240          O  
ATOM   9891  CB  ARG A 634      17.554  13.063  -0.377  1.00  0.370          C  
ATOM   9892  CG  ARG A 634      18.565  12.790  -1.471  1.00  0.370          C  
ATOM   9893  CD  ARG A 634      19.099  11.429  -1.392  1.00  0.370          C  
ATOM   9894  NE  ARG A 634      18.126  10.360  -1.660  1.00  0.370          N  
ATOM   9895  CZ  ARG A 634      17.882   9.774  -2.868  1.00  0.370          C  
ATOM   9896  NH1 ARG A 634      18.524  10.094  -3.965  1.00  0.370          N  
ATOM   9897  NH2 ARG A 634      16.983   8.833  -2.966  1.00  0.370          N  
ATOM   9898  H   ARG A 634      19.019  14.863   0.797  1.00  0.360          H  
ATOM   9899  HA  ARG A 634      16.954  14.879  -1.267  1.00  0.300          H  
ATOM   9900 1HB  ARG A 634      17.980  12.728   0.562  1.00  0.440          H  
ATOM   9901 2HB  ARG A 634      16.677  12.456  -0.568  1.00  0.440          H  
ATOM   9902 1HG  ARG A 634      18.076  12.906  -2.437  1.00  0.440          H  
ATOM   9903 2HG  ARG A 634      19.390  13.499  -1.394  1.00  0.440          H  
ATOM   9904 1HD  ARG A 634      19.902  11.353  -2.113  1.00  0.440          H  
ATOM   9905 2HD  ARG A 634      19.500  11.274  -0.390  1.00  0.440          H  
ATOM   9906  HE  ARG A 634      17.581  10.025  -0.868  1.00  0.440          H  
ATOM   9907 1HH1 ARG A 634      19.236  10.809  -3.967  1.00  0.440          H  
ATOM   9908 2HH1 ARG A 634      18.288   9.562  -4.832  1.00  0.440          H  
ATOM   9909 1HH2 ARG A 634      16.467   8.503  -2.119  1.00  0.440          H  
ATOM   9910 2HH2 ARG A 634      16.833   8.404  -3.901  1.00  0.440          H  
ATOM   9911  N   VAL A 635      15.323  15.840   0.420  1.00  0.210          N  
ATOM   9912  CA  VAL A 635      14.146  16.390   1.044  1.00  0.160          C  
ATOM   9913  C   VAL A 635      13.221  16.926  -0.052  1.00  0.180          C  
ATOM   9914  O   VAL A 635      13.696  17.553  -0.994  1.00  0.240          O  
ATOM   9915  CB  VAL A 635      14.606  17.489   2.019  1.00  0.240          C  
ATOM   9916  CG1 VAL A 635      13.447  18.177   2.622  1.00  0.240          C  
ATOM   9917  CG2 VAL A 635      15.474  16.845   3.132  1.00  0.240          C  
ATOM   9918  H   VAL A 635      15.846  16.473  -0.187  1.00  0.250          H  
ATOM   9919  HA  VAL A 635      13.648  15.603   1.591  1.00  0.190          H  
ATOM   9920  HB  VAL A 635      15.191  18.233   1.478  1.00  0.290          H  
ATOM   9921 1HG1 VAL A 635      13.805  18.948   3.282  1.00  0.290          H  
ATOM   9922 2HG1 VAL A 635      12.882  18.629   1.853  1.00  0.290          H  
ATOM   9923 3HG1 VAL A 635      12.840  17.493   3.166  1.00  0.290          H  
ATOM   9924 1HG2 VAL A 635      15.813  17.615   3.826  1.00  0.290          H  
ATOM   9925 2HG2 VAL A 635      14.887  16.105   3.674  1.00  0.290          H  
ATOM   9926 3HG2 VAL A 635      16.337  16.363   2.695  1.00  0.290          H  
ATOM   9927  N   TYR A 636      11.907  16.673   0.036  1.00  0.190          N  
ATOM   9928  CA  TYR A 636      11.013  17.158  -1.016  1.00  0.230          C  
ATOM   9929  C   TYR A 636      10.788  18.676  -0.937  1.00  0.250          C  
ATOM   9930  O   TYR A 636      10.548  19.331  -1.955  1.00  0.290          O  
ATOM   9931  CB  TYR A 636       9.683  16.400  -0.977  1.00  0.310          C  
ATOM   9932  CG  TYR A 636       9.775  14.933  -1.442  1.00  0.310          C  
ATOM   9933  CD1 TYR A 636       9.525  13.875  -0.556  1.00  0.310          C  
ATOM   9934  CD2 TYR A 636      10.117  14.654  -2.763  1.00  0.310          C  
ATOM   9935  CE1 TYR A 636       9.604  12.558  -1.011  1.00  0.310          C  
ATOM   9936  CE2 TYR A 636      10.203  13.347  -3.206  1.00  0.310          C  
ATOM   9937  CZ  TYR A 636       9.942  12.306  -2.350  1.00  0.310          C  
ATOM   9938  OH  TYR A 636      10.014  11.011  -2.820  1.00  0.310          O  
ATOM   9939  H   TYR A 636      11.520  16.164   0.828  1.00  0.230          H  
ATOM   9940  HA  TYR A 636      11.490  16.957  -1.976  1.00  0.280          H  
ATOM   9941 1HB  TYR A 636       9.290  16.413   0.039  1.00  0.370          H  
ATOM   9942 2HB  TYR A 636       8.961  16.913  -1.610  1.00  0.370          H  
ATOM   9943  HD1 TYR A 636       9.258  14.077   0.483  1.00  0.370          H  
ATOM   9944  HD2 TYR A 636      10.319  15.469  -3.455  1.00  0.370          H  
ATOM   9945  HE1 TYR A 636       9.401  11.730  -0.329  1.00  0.370          H  
ATOM   9946  HE2 TYR A 636      10.471  13.141  -4.245  1.00  0.370          H  
ATOM   9947  HH  TYR A 636       9.622  10.411  -2.166  1.00  0.370          H  
ATOM   9948  N   SER A 637      10.849  19.218   0.270  1.00  0.270          N  
ATOM   9949  CA  SER A 637      10.683  20.641   0.544  1.00  0.300          C  
ATOM   9950  C   SER A 637      11.286  20.957   1.909  1.00  0.330          C  
ATOM   9951  O   SER A 637      11.073  20.207   2.865  1.00  0.390          O  
ATOM   9952  CB  SER A 637       9.220  21.026   0.510  1.00  0.410          C  
ATOM   9953  OG  SER A 637       9.060  22.386   0.796  1.00  0.410          O  
ATOM   9954  H   SER A 637      11.017  18.611   1.060  1.00  0.320          H  
ATOM   9955  HA  SER A 637      11.220  21.212  -0.215  1.00  0.360          H  
ATOM   9956 1HB  SER A 637       8.809  20.808  -0.476  1.00  0.490          H  
ATOM   9957 2HB  SER A 637       8.670  20.429   1.234  1.00  0.490          H  
ATOM   9958  HG  SER A 637       8.119  22.563   0.710  1.00  0.490          H  
ATOM   9959  N   THR A 638      12.034  22.054   2.019  1.00  0.300          N  
ATOM   9960  CA  THR A 638      12.621  22.411   3.313  1.00  0.330          C  
ATOM   9961  C   THR A 638      12.012  23.709   3.842  1.00  0.280          C  
ATOM   9962  O   THR A 638      12.019  24.734   3.161  1.00  0.240          O  
ATOM   9963  CB  THR A 638      14.161  22.547   3.213  1.00  0.450          C  
ATOM   9964  OG1 THR A 638      14.715  21.307   2.782  1.00  0.450          O  
ATOM   9965  CG2 THR A 638      14.751  22.854   4.573  1.00  0.450          C  
ATOM   9966  H   THR A 638      12.176  22.648   1.215  1.00  0.360          H  
ATOM   9967  HA  THR A 638      12.405  21.622   4.021  1.00  0.400          H  
ATOM   9968  HB  THR A 638      14.420  23.334   2.508  1.00  0.540          H  
ATOM   9969  HG1 THR A 638      14.454  21.148   1.875  1.00  0.540          H  
ATOM   9970 1HG2 THR A 638      15.830  22.926   4.482  1.00  0.540          H  
ATOM   9971 2HG2 THR A 638      14.362  23.798   4.952  1.00  0.540          H  
ATOM   9972 3HG2 THR A 638      14.497  22.057   5.265  1.00  0.540          H  
ATOM   9973  N   GLY A 639      11.474  23.647   5.058  1.00  0.280          N  
ATOM   9974  CA  GLY A 639      10.857  24.795   5.705  1.00  0.220          C  
ATOM   9975  C   GLY A 639      11.814  25.437   6.694  1.00  0.200          C  
ATOM   9976  O   GLY A 639      13.016  25.180   6.664  1.00  0.260          O  
ATOM   9977  H   GLY A 639      11.502  22.763   5.543  1.00  0.340          H  
ATOM   9978 1HA  GLY A 639      10.561  25.525   4.951  1.00  0.260          H  
ATOM   9979 2HA  GLY A 639       9.952  24.477   6.219  1.00  0.260          H  
ATOM   9980  N   SER A 640      11.281  26.295   7.569  1.00  0.160          N  
ATOM   9981  CA  SER A 640      12.100  26.984   8.565  1.00  0.230          C  
ATOM   9982  C   SER A 640      12.357  26.133   9.808  1.00  0.290          C  
ATOM   9983  O   SER A 640      13.247  26.427  10.608  1.00  0.450          O  
ATOM   9984  CB  SER A 640      11.421  28.274   8.963  1.00  0.290          C  
ATOM   9985  OG  SER A 640      10.209  28.014   9.617  1.00  0.290          O  
ATOM   9986  H   SER A 640      10.290  26.496   7.543  1.00  0.190          H  
ATOM   9987  HA  SER A 640      13.064  27.219   8.110  1.00  0.280          H  
ATOM   9988 1HB  SER A 640      12.079  28.839   9.623  1.00  0.350          H  
ATOM   9989 2HB  SER A 640      11.241  28.883   8.079  1.00  0.350          H  
ATOM   9990  HG  SER A 640       9.860  28.873   9.879  1.00  0.350          H  
ATOM   9991  N   ASN A 641      11.572  25.073   9.961  1.00  0.250          N  
ATOM   9992  CA  ASN A 641      11.672  24.179  11.106  1.00  0.310          C  
ATOM   9993  C   ASN A 641      12.385  22.886  10.759  1.00  0.260          C  
ATOM   9994  O   ASN A 641      11.772  21.941  10.253  1.00  0.250          O  
ATOM   9995  CB  ASN A 641      10.301  23.862  11.674  1.00  0.410          C  
ATOM   9996  CG  ASN A 641       9.626  25.011  12.363  1.00  0.410          C  
ATOM   9997  OD1 ASN A 641      10.119  25.524  13.381  1.00  0.410          O  
ATOM   9998  ND2 ASN A 641       8.495  25.423  11.845  1.00  0.410          N  
ATOM   9999  H   ASN A 641      10.886  24.904   9.246  1.00  0.300          H  
ATOM  10000  HA  ASN A 641      12.261  24.672  11.881  1.00  0.370          H  
ATOM  10001 1HB  ASN A 641       9.655  23.516  10.876  1.00  0.490          H  
ATOM  10002 2HB  ASN A 641      10.403  23.057  12.371  1.00  0.490          H  
ATOM  10003 1HD2 ASN A 641       7.997  26.180  12.272  1.00  0.490          H  
ATOM  10004 2HD2 ASN A 641       8.123  24.981  11.030  1.00  0.490          H  
ATOM  10005  N   VAL A 642      13.695  22.830  11.001  1.00  0.290          N  
ATOM  10006  CA  VAL A 642      14.450  21.640  10.624  1.00  0.290          C  
ATOM  10007  C   VAL A 642      15.173  21.073  11.842  1.00  0.300          C  
ATOM  10008  O   VAL A 642      16.010  21.735  12.459  1.00  0.400          O  
ATOM  10009  CB  VAL A 642      15.448  21.969   9.495  1.00  0.410          C  
ATOM  10010  CG1 VAL A 642      16.232  20.704   9.100  1.00  0.410          C  
ATOM  10011  CG2 VAL A 642      14.679  22.566   8.296  1.00  0.410          C  
ATOM  10012  H   VAL A 642      14.168  23.615  11.437  1.00  0.350          H  
ATOM  10013  HA  VAL A 642      13.760  20.877  10.258  1.00  0.350          H  
ATOM  10014  HB  VAL A 642      16.172  22.701   9.854  1.00  0.490          H  
ATOM  10015 1HG1 VAL A 642      16.932  20.946   8.320  1.00  0.490          H  
ATOM  10016 2HG1 VAL A 642      16.778  20.319   9.960  1.00  0.490          H  
ATOM  10017 3HG1 VAL A 642      15.555  19.937   8.741  1.00  0.490          H  
ATOM  10018 1HG2 VAL A 642      15.373  22.813   7.509  1.00  0.490          H  
ATOM  10019 2HG2 VAL A 642      13.959  21.862   7.927  1.00  0.490          H  
ATOM  10020 3HG2 VAL A 642      14.160  23.475   8.596  1.00  0.490          H  
ATOM  10021  N   PHE A 643      14.859  19.829  12.164  1.00  0.260          N  
ATOM  10022  CA  PHE A 643      15.395  19.155  13.332  1.00  0.340          C  
ATOM  10023  C   PHE A 643      16.172  17.873  13.042  1.00  0.260          C  
ATOM  10024  O   PHE A 643      15.729  16.986  12.306  1.00  0.400          O  
ATOM  10025  CB  PHE A 643      14.222  18.918  14.292  1.00  0.440          C  
ATOM  10026  CG  PHE A 643      14.491  18.110  15.509  1.00  0.440          C  
ATOM  10027  CD1 PHE A 643      15.497  18.437  16.396  1.00  0.440          C  
ATOM  10028  CD2 PHE A 643      13.678  17.031  15.797  1.00  0.440          C  
ATOM  10029  CE1 PHE A 643      15.696  17.684  17.520  1.00  0.440          C  
ATOM  10030  CE2 PHE A 643      13.865  16.300  16.923  1.00  0.440          C  
ATOM  10031  CZ  PHE A 643      14.879  16.619  17.786  1.00  0.440          C  
ATOM  10032  H   PHE A 643      14.148  19.359  11.598  1.00  0.310          H  
ATOM  10033  HA  PHE A 643      16.083  19.845  13.819  1.00  0.410          H  
ATOM  10034 1HB  PHE A 643      13.842  19.886  14.617  1.00  0.530          H  
ATOM  10035 2HB  PHE A 643      13.413  18.442  13.737  1.00  0.530          H  
ATOM  10036  HD1 PHE A 643      16.137  19.293  16.202  1.00  0.530          H  
ATOM  10037  HD2 PHE A 643      12.877  16.774  15.115  1.00  0.530          H  
ATOM  10038  HE1 PHE A 643      16.495  17.941  18.214  1.00  0.530          H  
ATOM  10039  HE2 PHE A 643      13.223  15.464  17.137  1.00  0.530          H  
ATOM  10040  HZ  PHE A 643      15.033  16.032  18.688  1.00  0.530          H  
ATOM  10041  N   GLN A 644      17.363  17.782  13.613  1.00  0.280          N  
ATOM  10042  CA  GLN A 644      18.163  16.580  13.440  1.00  0.270          C  
ATOM  10043  C   GLN A 644      18.016  15.644  14.632  1.00  0.290          C  
ATOM  10044  O   GLN A 644      18.459  15.960  15.738  1.00  0.380          O  
ATOM  10045  CB  GLN A 644      19.655  16.933  13.279  1.00  0.380          C  
ATOM  10046  CG  GLN A 644      20.598  15.707  13.116  1.00  0.380          C  
ATOM  10047  CD  GLN A 644      20.493  15.028  11.761  1.00  0.380          C  
ATOM  10048  OE1 GLN A 644      20.925  15.588  10.740  1.00  0.380          O  
ATOM  10049  NE2 GLN A 644      19.912  13.836  11.716  1.00  0.380          N  
ATOM  10050  H   GLN A 644      17.696  18.554  14.177  1.00  0.340          H  
ATOM  10051  HA  GLN A 644      17.820  16.052  12.550  1.00  0.320          H  
ATOM  10052 1HB  GLN A 644      19.784  17.574  12.405  1.00  0.460          H  
ATOM  10053 2HB  GLN A 644      19.988  17.495  14.150  1.00  0.460          H  
ATOM  10054 1HG  GLN A 644      21.622  16.046  13.241  1.00  0.460          H  
ATOM  10055 2HG  GLN A 644      20.367  14.964  13.881  1.00  0.460          H  
ATOM  10056 1HE2 GLN A 644      19.811  13.373  10.828  1.00  0.460          H  
ATOM  10057 2HE2 GLN A 644      19.548  13.395  12.556  1.00  0.460          H  
ATOM  10058  N   THR A 645      17.433  14.474  14.415  1.00  0.250          N  
ATOM  10059  CA  THR A 645      17.316  13.532  15.504  1.00  0.260          C  
ATOM  10060  C   THR A 645      17.813  12.168  15.124  1.00  0.250          C  
ATOM  10061  O   THR A 645      18.207  11.931  13.986  1.00  0.250          O  
ATOM  10062  CB  THR A 645      15.920  13.433  16.088  1.00  0.360          C  
ATOM  10063  OG1 THR A 645      16.024  12.609  17.259  1.00  0.360          O  
ATOM  10064  CG2 THR A 645      14.879  12.898  15.099  1.00  0.360          C  
ATOM  10065  H   THR A 645      17.043  14.227  13.500  1.00  0.300          H  
ATOM  10066  HA  THR A 645      17.952  13.876  16.318  1.00  0.310          H  
ATOM  10067  HB  THR A 645      15.634  14.396  16.390  1.00  0.430          H  
ATOM  10068  HG1 THR A 645      15.211  12.675  17.769  1.00  0.430          H  
ATOM  10069 1HG2 THR A 645      13.903  12.859  15.586  1.00  0.430          H  
ATOM  10070 2HG2 THR A 645      14.827  13.567  14.241  1.00  0.430          H  
ATOM  10071 3HG2 THR A 645      15.142  11.924  14.762  1.00  0.430          H  
ATOM  10072  N   ARG A 646      17.797  11.263  16.088  1.00  0.280          N  
ATOM  10073  CA  ARG A 646      18.267   9.896  15.891  1.00  0.280          C  
ATOM  10074  C   ARG A 646      17.454   9.142  14.846  1.00  0.260          C  
ATOM  10075  O   ARG A 646      17.947   8.244  14.169  1.00  0.460          O  
ATOM  10076  CB  ARG A 646      18.227   9.143  17.193  1.00  0.390          C  
ATOM  10077  CG  ARG A 646      19.238   9.517  18.243  1.00  0.390          C  
ATOM  10078  CD  ARG A 646      19.099   8.612  19.421  1.00  0.390          C  
ATOM  10079  NE  ARG A 646      19.972   8.977  20.520  1.00  0.390          N  
ATOM  10080  CZ  ARG A 646      19.649   9.820  21.527  1.00  0.390          C  
ATOM  10081  NH1 ARG A 646      18.464  10.408  21.565  1.00  0.390          N  
ATOM  10082  NH2 ARG A 646      20.536  10.057  22.482  1.00  0.390          N  
ATOM  10083  H   ARG A 646      17.422  11.560  16.988  1.00  0.340          H  
ATOM  10084  HA  ARG A 646      19.302   9.940  15.553  1.00  0.340          H  
ATOM  10085 1HB  ARG A 646      17.284   9.381  17.651  1.00  0.470          H  
ATOM  10086 2HB  ARG A 646      18.272   8.071  17.016  1.00  0.470          H  
ATOM  10087 1HG  ARG A 646      20.244   9.414  17.839  1.00  0.470          H  
ATOM  10088 2HG  ARG A 646      19.075  10.544  18.565  1.00  0.470          H  
ATOM  10089 1HD  ARG A 646      18.070   8.626  19.773  1.00  0.470          H  
ATOM  10090 2HD  ARG A 646      19.351   7.597  19.115  1.00  0.470          H  
ATOM  10091  HE  ARG A 646      20.893   8.551  20.544  1.00  0.470          H  
ATOM  10092 1HH1 ARG A 646      17.778  10.236  20.836  1.00  0.470          H  
ATOM  10093 2HH1 ARG A 646      18.235  11.036  22.321  1.00  0.470          H  
ATOM  10094 1HH2 ARG A 646      21.442   9.600  22.457  1.00  0.470          H  
ATOM  10095 2HH2 ARG A 646      20.313  10.680  23.242  1.00  0.470          H  
ATOM  10096  N   ALA A 647      16.180   9.484  14.743  1.00  0.200          N  
ATOM  10097  CA  ALA A 647      15.258   8.870  13.806  1.00  0.180          C  
ATOM  10098  C   ALA A 647      15.331   9.470  12.392  1.00  0.130          C  
ATOM  10099  O   ALA A 647      14.594   9.020  11.518  1.00  0.130          O  
ATOM  10100  CB  ALA A 647      13.834   9.000  14.336  1.00  0.260          C  
ATOM  10101  H   ALA A 647      15.821  10.195  15.367  1.00  0.240          H  
ATOM  10102  HA  ALA A 647      15.519   7.817  13.735  1.00  0.220          H  
ATOM  10103 1HB  ALA A 647      13.139   8.502  13.663  1.00  0.310          H  
ATOM  10104 2HB  ALA A 647      13.779   8.542  15.310  1.00  0.310          H  
ATOM  10105 3HB  ALA A 647      13.564  10.049  14.414  1.00  0.310          H  
ATOM  10106  N   GLY A 648      16.161  10.498  12.165  1.00  0.150          N  
ATOM  10107  CA  GLY A 648      16.221  11.127  10.845  1.00  0.170          C  
ATOM  10108  C   GLY A 648      15.974  12.633  10.898  1.00  0.160          C  
ATOM  10109  O   GLY A 648      15.974  13.263  11.963  1.00  0.180          O  
ATOM  10110  H   GLY A 648      16.787  10.845  12.896  1.00  0.180          H  
ATOM  10111 1HA  GLY A 648      17.190  10.938  10.389  1.00  0.200          H  
ATOM  10112 2HA  GLY A 648      15.486  10.672  10.187  1.00  0.200          H  
ATOM  10113  N   CYS A 649      15.821  13.225   9.725  1.00  0.130          N  
ATOM  10114  CA  CYS A 649      15.601  14.654   9.603  1.00  0.140          C  
ATOM  10115  C   CYS A 649      14.138  14.998   9.636  1.00  0.120          C  
ATOM  10116  O   CYS A 649      13.374  14.555   8.781  1.00  0.130          O  
ATOM  10117  CB  CYS A 649      16.132  15.161   8.304  1.00  0.190          C  
ATOM  10118  SG  CYS A 649      15.775  16.820   8.054  1.00  0.190          S  
ATOM  10119  H   CYS A 649      15.823  12.646   8.883  1.00  0.160          H  
ATOM  10120  HA  CYS A 649      16.107  15.162  10.425  1.00  0.170          H  
ATOM  10121 1HB  CYS A 649      17.194  15.038   8.286  1.00  0.230          H  
ATOM  10122 2HB  CYS A 649      15.725  14.600   7.500  1.00  0.230          H  
ATOM  10123  N   LEU A 650      13.720  15.751  10.633  1.00  0.110          N  
ATOM  10124  CA  LEU A 650      12.309  16.073  10.735  1.00  0.110          C  
ATOM  10125  C   LEU A 650      12.074  17.511  10.309  1.00  0.140          C  
ATOM  10126  O   LEU A 650      12.658  18.453  10.857  1.00  0.170          O  
ATOM  10127  CB  LEU A 650      11.790  15.793  12.164  1.00  0.150          C  
ATOM  10128  CG  LEU A 650      10.263  16.109  12.478  1.00  0.150          C  
ATOM  10129  CD1 LEU A 650       9.331  15.207  11.624  1.00  0.150          C  
ATOM  10130  CD2 LEU A 650       9.993  15.846  13.974  1.00  0.150          C  
ATOM  10131  H   LEU A 650      14.401  16.111  11.308  1.00  0.130          H  
ATOM  10132  HA  LEU A 650      11.760  15.438  10.049  1.00  0.130          H  
ATOM  10133 1HB  LEU A 650      11.955  14.745  12.381  1.00  0.180          H  
ATOM  10134 2HB  LEU A 650      12.397  16.372  12.851  1.00  0.180          H  
ATOM  10135  HG  LEU A 650      10.046  17.152  12.241  1.00  0.180          H  
ATOM  10136 1HD1 LEU A 650       8.292  15.435  11.858  1.00  0.180          H  
ATOM  10137 2HD1 LEU A 650       9.499  15.385  10.568  1.00  0.180          H  
ATOM  10138 3HD1 LEU A 650       9.531  14.163  11.852  1.00  0.180          H  
ATOM  10139 1HD2 LEU A 650       8.947  16.060  14.201  1.00  0.180          H  
ATOM  10140 2HD2 LEU A 650      10.205  14.801  14.207  1.00  0.180          H  
ATOM  10141 3HD2 LEU A 650      10.631  16.487  14.575  1.00  0.180          H  
ATOM  10142  N   ILE A 651      11.236  17.686   9.295  1.00  0.160          N  
ATOM  10143  CA  ILE A 651      10.958  19.018   8.793  1.00  0.170          C  
ATOM  10144  C   ILE A 651       9.494  19.434   8.912  1.00  0.180          C  
ATOM  10145  O   ILE A 651       8.573  18.731   8.486  1.00  0.200          O  
ATOM  10146  CB  ILE A 651      11.457  19.174   7.346  1.00  0.230          C  
ATOM  10147  CG1 ILE A 651      12.978  18.949   7.356  1.00  0.230          C  
ATOM  10148  CG2 ILE A 651      11.095  20.577   6.777  1.00  0.230          C  
ATOM  10149  CD1 ILE A 651      13.631  18.872   6.031  1.00  0.230          C  
ATOM  10150  H   ILE A 651      10.810  16.866   8.847  1.00  0.190          H  
ATOM  10151  HA  ILE A 651      11.533  19.717   9.391  1.00  0.200          H  
ATOM  10152  HB  ILE A 651      11.009  18.396   6.725  1.00  0.280          H  
ATOM  10153 1HG1 ILE A 651      13.421  19.731   7.924  1.00  0.280          H  
ATOM  10154 2HG1 ILE A 651      13.178  18.020   7.854  1.00  0.280          H  
ATOM  10155 1HG2 ILE A 651      11.449  20.652   5.773  1.00  0.280          H  
ATOM  10156 2HG2 ILE A 651      10.015  20.710   6.769  1.00  0.280          H  
ATOM  10157 3HG2 ILE A 651      11.555  21.353   7.398  1.00  0.280          H  
ATOM  10158 1HD1 ILE A 651      14.692  18.705   6.153  1.00  0.280          H  
ATOM  10159 2HD1 ILE A 651      13.197  18.042   5.485  1.00  0.280          H  
ATOM  10160 3HD1 ILE A 651      13.491  19.787   5.482  1.00  0.280          H  
ATOM  10161  N   GLY A 652       9.293  20.614   9.494  1.00  0.200          N  
ATOM  10162  CA  GLY A 652       7.975  21.223   9.680  1.00  0.220          C  
ATOM  10163  C   GLY A 652       7.467  21.282  11.126  1.00  0.210          C  
ATOM  10164  O   GLY A 652       6.610  22.111  11.429  1.00  0.160          O  
ATOM  10165  H   GLY A 652      10.127  21.118   9.820  1.00  0.240          H  
ATOM  10166 1HA  GLY A 652       8.002  22.235   9.277  1.00  0.260          H  
ATOM  10167 2HA  GLY A 652       7.250  20.679   9.076  1.00  0.260          H  
ATOM  10168  N   ALA A 653       7.992  20.442  12.016  1.00  0.280          N  
ATOM  10169  CA  ALA A 653       7.579  20.498  13.418  1.00  0.280          C  
ATOM  10170  C   ALA A 653       8.524  21.425  14.175  1.00  0.360          C  
ATOM  10171  O   ALA A 653       9.731  21.412  13.942  1.00  0.420          O  
ATOM  10172  CB  ALA A 653       7.563  19.114  14.048  1.00  0.390          C  
ATOM  10173  H   ALA A 653       8.687  19.775  11.712  1.00  0.340          H  
ATOM  10174  HA  ALA A 653       6.577  20.919  13.467  1.00  0.340          H  
ATOM  10175 1HB  ALA A 653       7.240  19.201  15.086  1.00  0.470          H  
ATOM  10176 2HB  ALA A 653       6.872  18.473  13.507  1.00  0.470          H  
ATOM  10177 3HB  ALA A 653       8.562  18.689  14.009  1.00  0.470          H  
ATOM  10178  N   GLU A 654       7.993  22.190  15.111  1.00  0.360          N  
ATOM  10179  CA  GLU A 654       8.825  23.064  15.926  1.00  0.370          C  
ATOM  10180  C   GLU A 654       9.564  22.208  16.912  1.00  0.270          C  
ATOM  10181  O   GLU A 654       8.999  21.237  17.405  1.00  0.250          O  
ATOM  10182  CB  GLU A 654       7.973  24.076  16.673  1.00  0.510          C  
ATOM  10183  CG  GLU A 654       7.285  25.068  15.796  1.00  0.510          C  
ATOM  10184  CD  GLU A 654       6.405  25.978  16.558  1.00  0.510          C  
ATOM  10185  OE1 GLU A 654       6.390  25.913  17.766  1.00  0.510          O  
ATOM  10186  OE2 GLU A 654       5.714  26.723  15.922  1.00  0.510          O  
ATOM  10187  H   GLU A 654       6.987  22.144  15.261  1.00  0.430          H  
ATOM  10188  HA  GLU A 654       9.543  23.581  15.288  1.00  0.440          H  
ATOM  10189 1HB  GLU A 654       7.209  23.549  17.229  1.00  0.620          H  
ATOM  10190 2HB  GLU A 654       8.590  24.616  17.393  1.00  0.620          H  
ATOM  10191 1HG  GLU A 654       8.036  25.656  15.271  1.00  0.620          H  
ATOM  10192 2HG  GLU A 654       6.701  24.532  15.051  1.00  0.620          H  
ATOM  10193  N   HIS A 655      10.813  22.526  17.213  1.00  0.480          N  
ATOM  10194  CA  HIS A 655      11.476  21.715  18.219  1.00  0.480          C  
ATOM  10195  C   HIS A 655      11.475  22.407  19.561  1.00  0.390          C  
ATOM  10196  O   HIS A 655      11.962  23.532  19.704  1.00  0.430          O  
ATOM  10197  CB  HIS A 655      12.903  21.336  17.843  1.00  0.670          C  
ATOM  10198  CG  HIS A 655      13.491  20.408  18.863  1.00  0.670          C  
ATOM  10199  ND1 HIS A 655      14.632  20.700  19.575  1.00  0.670          N  
ATOM  10200  CD2 HIS A 655      13.072  19.194  19.300  1.00  0.670          C  
ATOM  10201  CE1 HIS A 655      14.892  19.698  20.401  1.00  0.670          C  
ATOM  10202  NE2 HIS A 655      13.961  18.777  20.250  1.00  0.670          N  
ATOM  10203  H   HIS A 655      11.272  23.312  16.771  1.00  0.580          H  
ATOM  10204  HA  HIS A 655      10.932  20.780  18.356  1.00  0.580          H  
ATOM  10205 1HB  HIS A 655      12.912  20.836  16.873  1.00  0.810          H  
ATOM  10206 2HB  HIS A 655      13.525  22.226  17.774  1.00  0.810          H  
ATOM  10207  HD1 HIS A 655      14.974  21.626  19.745  1.00  0.810          H  
ATOM  10208  HD2 HIS A 655      12.221  18.563  19.036  1.00  0.810          H  
ATOM  10209  HE1 HIS A 655      15.759  19.731  21.056  1.00  0.810          H  
ATOM  10210  N   VAL A 656      10.927  21.716  20.539  1.00  0.340          N  
ATOM  10211  CA  VAL A 656      10.835  22.175  21.902  1.00  0.320          C  
ATOM  10212  C   VAL A 656      11.720  21.267  22.745  1.00  0.320          C  
ATOM  10213  O   VAL A 656      11.687  20.052  22.596  1.00  0.320          O  
ATOM  10214  CB  VAL A 656       9.351  22.209  22.329  1.00  0.460          C  
ATOM  10215  CG1 VAL A 656       9.178  22.589  23.785  1.00  0.460          C  
ATOM  10216  CG2 VAL A 656       8.638  23.255  21.451  1.00  0.460          C  
ATOM  10217  H   VAL A 656      10.515  20.796  20.325  1.00  0.410          H  
ATOM  10218  HA  VAL A 656      11.227  23.190  21.960  1.00  0.380          H  
ATOM  10219  HB  VAL A 656       8.911  21.218  22.181  1.00  0.550          H  
ATOM  10220 1HG1 VAL A 656       8.114  22.606  24.032  1.00  0.550          H  
ATOM  10221 2HG1 VAL A 656       9.657  21.872  24.393  1.00  0.550          H  
ATOM  10222 3HG1 VAL A 656       9.606  23.574  23.967  1.00  0.550          H  
ATOM  10223 1HG2 VAL A 656       7.587  23.299  21.712  1.00  0.550          H  
ATOM  10224 2HG2 VAL A 656       9.089  24.231  21.611  1.00  0.550          H  
ATOM  10225 3HG2 VAL A 656       8.736  22.992  20.401  1.00  0.550          H  
ATOM  10226  N   ASN A 657      12.503  21.859  23.647  1.00  0.330          N  
ATOM  10227  CA  ASN A 657      13.462  21.103  24.461  1.00  0.350          C  
ATOM  10228  C   ASN A 657      12.856  20.483  25.720  1.00  0.290          C  
ATOM  10229  O   ASN A 657      13.565  19.921  26.556  1.00  0.320          O  
ATOM  10230  CB  ASN A 657      14.609  22.013  24.858  1.00  0.480          C  
ATOM  10231  CG  ASN A 657      15.498  22.394  23.708  1.00  0.480          C  
ATOM  10232  OD1 ASN A 657      15.781  21.607  22.802  1.00  0.480          O  
ATOM  10233  ND2 ASN A 657      15.948  23.619  23.727  1.00  0.480          N  
ATOM  10234  H   ASN A 657      12.461  22.865  23.736  1.00  0.400          H  
ATOM  10235  HA  ASN A 657      13.852  20.283  23.854  1.00  0.420          H  
ATOM  10236 1HB  ASN A 657      14.207  22.922  25.305  1.00  0.580          H  
ATOM  10237 2HB  ASN A 657      15.215  21.520  25.617  1.00  0.580          H  
ATOM  10238 1HD2 ASN A 657      16.545  23.945  22.993  1.00  0.580          H  
ATOM  10239 2HD2 ASN A 657      15.702  24.234  24.477  1.00  0.580          H  
ATOM  10240  N   ASN A 658      11.553  20.601  25.859  1.00  0.250          N  
ATOM  10241  CA  ASN A 658      10.833  20.036  26.977  1.00  0.190          C  
ATOM  10242  C   ASN A 658      10.522  18.580  26.684  1.00  0.200          C  
ATOM  10243  O   ASN A 658      10.822  18.061  25.593  1.00  0.210          O  
ATOM  10244  CB  ASN A 658       9.546  20.788  27.234  1.00  0.290          C  
ATOM  10245  CG  ASN A 658       9.759  22.189  27.650  1.00  0.290          C  
ATOM  10246  OD1 ASN A 658      10.756  22.543  28.292  1.00  0.290          O  
ATOM  10247  ND2 ASN A 658       8.817  23.020  27.301  1.00  0.290          N  
ATOM  10248  H   ASN A 658      11.047  21.097  25.147  1.00  0.300          H  
ATOM  10249  HA  ASN A 658      11.463  20.071  27.867  1.00  0.230          H  
ATOM  10250 1HB  ASN A 658       8.954  20.787  26.334  1.00  0.350          H  
ATOM  10251 2HB  ASN A 658       8.960  20.282  28.000  1.00  0.350          H  
ATOM  10252 1HD2 ASN A 658       8.885  23.987  27.549  1.00  0.350          H  
ATOM  10253 2HD2 ASN A 658       8.010  22.682  26.794  1.00  0.350          H  
ATOM  10254  N   SER A 659       9.877  17.934  27.644  1.00  0.250          N  
ATOM  10255  CA  SER A 659       9.481  16.558  27.491  1.00  0.240          C  
ATOM  10256  C   SER A 659       8.035  16.428  27.921  1.00  0.190          C  
ATOM  10257  O   SER A 659       7.553  17.202  28.756  1.00  0.210          O  
ATOM  10258  CB  SER A 659      10.384  15.663  28.327  1.00  0.340          C  
ATOM  10259  OG  SER A 659      10.245  15.947  29.692  1.00  0.340          O  
ATOM  10260  H   SER A 659       9.665  18.396  28.516  1.00  0.300          H  
ATOM  10261  HA  SER A 659       9.555  16.295  26.445  1.00  0.290          H  
ATOM  10262 1HB  SER A 659      10.143  14.622  28.135  1.00  0.410          H  
ATOM  10263 2HB  SER A 659      11.416  15.815  28.030  1.00  0.410          H  
ATOM  10264  HG  SER A 659      10.843  15.352  30.148  1.00  0.410          H  
ATOM  10265  N   TYR A 660       7.340  15.457  27.341  1.00  0.180          N  
ATOM  10266  CA  TYR A 660       5.926  15.267  27.660  1.00  0.200          C  
ATOM  10267  C   TYR A 660       5.489  13.815  27.488  1.00  0.200          C  
ATOM  10268  O   TYR A 660       6.278  12.954  27.075  1.00  0.200          O  
ATOM  10269  CB  TYR A 660       5.054  16.118  26.708  1.00  0.270          C  
ATOM  10270  CG  TYR A 660       5.337  17.639  26.638  1.00  0.270          C  
ATOM  10271  CD1 TYR A 660       6.270  18.112  25.731  1.00  0.270          C  
ATOM  10272  CD2 TYR A 660       4.661  18.538  27.443  1.00  0.270          C  
ATOM  10273  CE1 TYR A 660       6.542  19.448  25.610  1.00  0.270          C  
ATOM  10274  CE2 TYR A 660       4.931  19.898  27.330  1.00  0.270          C  
ATOM  10275  CZ  TYR A 660       5.871  20.353  26.415  1.00  0.270          C  
ATOM  10276  OH  TYR A 660       6.129  21.713  26.298  1.00  0.270          O  
ATOM  10277  H   TYR A 660       7.838  14.871  26.665  1.00  0.220          H  
ATOM  10278  HA  TYR A 660       5.757  15.556  28.696  1.00  0.240          H  
ATOM  10279 1HB  TYR A 660       5.144  15.721  25.708  1.00  0.330          H  
ATOM  10280 2HB  TYR A 660       4.012  15.997  26.987  1.00  0.330          H  
ATOM  10281  HD1 TYR A 660       6.785  17.415  25.122  1.00  0.330          H  
ATOM  10282  HD2 TYR A 660       3.922  18.185  28.159  1.00  0.330          H  
ATOM  10283  HE1 TYR A 660       7.282  19.791  24.886  1.00  0.330          H  
ATOM  10284  HE2 TYR A 660       4.399  20.609  27.960  1.00  0.330          H  
ATOM  10285  HH  TYR A 660       5.507  22.198  26.852  1.00  0.330          H  
ATOM  10286  N   GLU A 661       4.220  13.535  27.806  1.00  0.230          N  
ATOM  10287  CA  GLU A 661       3.686  12.202  27.568  1.00  0.250          C  
ATOM  10288  C   GLU A 661       3.754  11.971  26.073  1.00  0.260          C  
ATOM  10289  O   GLU A 661       3.286  12.805  25.302  1.00  0.320          O  
ATOM  10290  CB  GLU A 661       2.248  12.082  28.069  1.00  0.340          C  
ATOM  10291  CG  GLU A 661       1.650  10.689  27.924  1.00  0.340          C  
ATOM  10292  CD  GLU A 661       0.260  10.590  28.473  1.00  0.340          C  
ATOM  10293  OE1 GLU A 661      -0.241  11.577  28.955  1.00  0.340          O  
ATOM  10294  OE2 GLU A 661      -0.302   9.524  28.419  1.00  0.340          O  
ATOM  10295  H   GLU A 661       3.618  14.258  28.175  1.00  0.280          H  
ATOM  10296  HA  GLU A 661       4.310  11.463  28.070  1.00  0.300          H  
ATOM  10297 1HB  GLU A 661       2.207  12.356  29.123  1.00  0.410          H  
ATOM  10298 2HB  GLU A 661       1.613  12.780  27.523  1.00  0.410          H  
ATOM  10299 1HG  GLU A 661       1.622  10.422  26.864  1.00  0.410          H  
ATOM  10300 2HG  GLU A 661       2.291   9.972  28.433  1.00  0.410          H  
ATOM  10301  N   CYS A 662       4.307  10.850  25.646  1.00  0.260          N  
ATOM  10302  CA  CYS A 662       4.445  10.626  24.215  1.00  0.260          C  
ATOM  10303  C   CYS A 662       3.133  10.443  23.479  1.00  0.280          C  
ATOM  10304  O   CYS A 662       2.368   9.518  23.767  1.00  0.380          O  
ATOM  10305  CB  CYS A 662       5.294   9.395  23.941  1.00  0.360          C  
ATOM  10306  SG  CYS A 662       5.510   9.038  22.171  1.00  0.360          S  
ATOM  10307  H   CYS A 662       4.671  10.177  26.305  1.00  0.310          H  
ATOM  10308  HA  CYS A 662       4.951  11.493  23.790  1.00  0.310          H  
ATOM  10309 1HB  CYS A 662       6.268   9.529  24.389  1.00  0.440          H  
ATOM  10310 2HB  CYS A 662       4.834   8.526  24.406  1.00  0.440          H  
ATOM  10311  N   ASP A 663       2.937  11.273  22.466  1.00  0.340          N  
ATOM  10312  CA  ASP A 663       1.832  11.155  21.537  1.00  0.380          C  
ATOM  10313  C   ASP A 663       2.487  10.974  20.174  1.00  0.260          C  
ATOM  10314  O   ASP A 663       3.707  11.058  20.089  1.00  0.200          O  
ATOM  10315  CB  ASP A 663       0.944  12.403  21.592  1.00  0.520          C  
ATOM  10316  CG  ASP A 663      -0.462  12.188  21.044  1.00  0.520          C  
ATOM  10317  OD1 ASP A 663      -0.643  11.227  20.305  1.00  0.520          O  
ATOM  10318  OD2 ASP A 663      -1.344  12.997  21.326  1.00  0.520          O  
ATOM  10319  H   ASP A 663       3.582  12.048  22.355  1.00  0.410          H  
ATOM  10320  HA  ASP A 663       1.241  10.270  21.774  1.00  0.460          H  
ATOM  10321 1HB  ASP A 663       0.874  12.744  22.626  1.00  0.620          H  
ATOM  10322 2HB  ASP A 663       1.419  13.194  21.021  1.00  0.620          H  
ATOM  10323  N   ILE A 664       1.701  10.822  19.110  1.00  0.270          N  
ATOM  10324  CA  ILE A 664       2.206  10.628  17.732  1.00  0.240          C  
ATOM  10325  C   ILE A 664       3.744  10.385  17.766  1.00  0.230          C  
ATOM  10326  O   ILE A 664       4.505  11.295  17.439  1.00  0.240          O  
ATOM  10327  CB  ILE A 664       1.933  11.884  16.842  1.00  0.350          C  
ATOM  10328  CG1 ILE A 664       0.418  12.178  16.747  1.00  0.350          C  
ATOM  10329  CG2 ILE A 664       2.444  11.628  15.398  1.00  0.350          C  
ATOM  10330  CD1 ILE A 664       0.088  13.566  16.137  1.00  0.350          C  
ATOM  10331  H   ILE A 664       0.700  10.790  19.310  1.00  0.320          H  
ATOM  10332  HA  ILE A 664       1.686   9.794  17.280  1.00  0.290          H  
ATOM  10333  HB  ILE A 664       2.428  12.747  17.257  1.00  0.420          H  
ATOM  10334 1HG1 ILE A 664      -0.068  11.409  16.151  1.00  0.420          H  
ATOM  10335 2HG1 ILE A 664       0.002  12.151  17.754  1.00  0.420          H  
ATOM  10336 1HG2 ILE A 664       2.240  12.478  14.794  1.00  0.420          H  
ATOM  10337 2HG2 ILE A 664       3.507  11.435  15.362  1.00  0.420          H  
ATOM  10338 3HG2 ILE A 664       1.918  10.778  14.985  1.00  0.420          H  
ATOM  10339 1HD1 ILE A 664      -0.974  13.716  16.131  1.00  0.420          H  
ATOM  10340 2HD1 ILE A 664       0.552  14.338  16.747  1.00  0.420          H  
ATOM  10341 3HD1 ILE A 664       0.448  13.649  15.120  1.00  0.420          H  
ATOM  10342  N   PRO A 665       4.235   9.178  18.119  1.00  0.240          N  
ATOM  10343  CA  PRO A 665       5.652   8.863  18.255  1.00  0.250          C  
ATOM  10344  C   PRO A 665       6.446   9.036  16.969  1.00  0.240          C  
ATOM  10345  O   PRO A 665       5.976   8.641  15.915  1.00  0.260          O  
ATOM  10346  CB  PRO A 665       5.606   7.395  18.681  1.00  0.380          C  
ATOM  10347  CG  PRO A 665       4.259   6.880  18.276  1.00  0.380          C  
ATOM  10348  CD  PRO A 665       3.335   8.048  18.401  1.00  0.380          C  
ATOM  10349  HA  PRO A 665       6.070   9.478  19.050  1.00  0.300          H  
ATOM  10350 1HB  PRO A 665       6.394   6.850  18.162  1.00  0.450          H  
ATOM  10351 2HB  PRO A 665       5.796   7.321  19.751  1.00  0.450          H  
ATOM  10352 1HG  PRO A 665       4.308   6.485  17.252  1.00  0.450          H  
ATOM  10353 2HG  PRO A 665       3.970   6.042  18.927  1.00  0.450          H  
ATOM  10354 1HD  PRO A 665       2.563   7.928  17.651  1.00  0.450          H  
ATOM  10355 2HD  PRO A 665       2.928   8.125  19.422  1.00  0.450          H  
ATOM  10356  N   ILE A 666       7.676   9.553  17.053  1.00  0.220          N  
ATOM  10357  CA  ILE A 666       8.512   9.742  15.861  1.00  0.220          C  
ATOM  10358  C   ILE A 666       9.517   8.607  15.753  1.00  0.320          C  
ATOM  10359  O   ILE A 666       9.678   7.998  14.699  1.00  1.050          O  
ATOM  10360  CB  ILE A 666       9.277  11.100  15.901  1.00  0.310          C  
ATOM  10361  CG1 ILE A 666       8.277  12.300  16.073  1.00  0.310          C  
ATOM  10362  CG2 ILE A 666      10.157  11.296  14.655  1.00  0.310          C  
ATOM  10363  CD1 ILE A 666       7.236  12.420  15.051  1.00  0.310          C  
ATOM  10364  H   ILE A 666       8.059   9.846  17.952  1.00  0.260          H  
ATOM  10365  HA  ILE A 666       7.887   9.703  14.972  1.00  0.260          H  
ATOM  10366  HB  ILE A 666       9.931  11.105  16.751  1.00  0.370          H  
ATOM  10367 1HG1 ILE A 666       7.789  12.208  17.022  1.00  0.370          H  
ATOM  10368 2HG1 ILE A 666       8.845  13.225  16.059  1.00  0.370          H  
ATOM  10369 1HG2 ILE A 666      10.697  12.237  14.734  1.00  0.370          H  
ATOM  10370 2HG2 ILE A 666      10.877  10.480  14.577  1.00  0.370          H  
ATOM  10371 3HG2 ILE A 666       9.540  11.309  13.770  1.00  0.370          H  
ATOM  10372 1HD1 ILE A 666       6.618  13.270  15.253  1.00  0.370          H  
ATOM  10373 2HD1 ILE A 666       7.690  12.546  14.086  1.00  0.370          H  
ATOM  10374 3HD1 ILE A 666       6.614  11.532  15.066  1.00  0.370          H  
ATOM  10375  N   GLY A 667      10.192   8.335  16.855  1.00  0.370          N  
ATOM  10376  CA  GLY A 667      11.204   7.294  16.921  1.00  0.340          C  
ATOM  10377  C   GLY A 667      12.429   7.783  17.668  1.00  0.400          C  
ATOM  10378  O   GLY A 667      12.710   8.972  17.724  1.00  1.290          O  
ATOM  10379  H   GLY A 667       9.994   8.911  17.674  1.00  0.440          H  
ATOM  10380 1HA  GLY A 667      10.795   6.414  17.403  1.00  0.410          H  
ATOM  10381 2HA  GLY A 667      11.487   6.996  15.913  1.00  0.410          H  
ATOM  10382  N   ALA A 668      13.158   6.870  18.253  1.00  0.670          N  
ATOM  10383  CA  ALA A 668      14.388   7.123  18.971  1.00  0.570          C  
ATOM  10384  C   ALA A 668      14.319   8.245  20.026  1.00  0.400          C  
ATOM  10385  O   ALA A 668      15.156   9.153  20.046  1.00  0.430          O  
ATOM  10386  CB  ALA A 668      15.471   7.403  17.969  1.00  0.840          C  
ATOM  10387  H   ALA A 668      12.873   5.900  18.196  1.00  0.800          H  
ATOM  10388  HA  ALA A 668      14.635   6.199  19.496  1.00  0.680          H  
ATOM  10389 1HB  ALA A 668      16.390   7.502  18.510  1.00  1.010          H  
ATOM  10390 2HB  ALA A 668      15.548   6.577  17.267  1.00  1.010          H  
ATOM  10391 3HB  ALA A 668      15.238   8.317  17.433  1.00  1.010          H  
ATOM  10392  N   GLY A 669      13.327   8.184  20.908  1.00  0.320          N  
ATOM  10393  CA  GLY A 669      13.196   9.137  22.006  1.00  0.290          C  
ATOM  10394  C   GLY A 669      12.381  10.383  21.699  1.00  0.290          C  
ATOM  10395  O   GLY A 669      12.148  11.207  22.596  1.00  0.270          O  
ATOM  10396  H   GLY A 669      12.664   7.407  20.857  1.00  0.380          H  
ATOM  10397 1HA  GLY A 669      12.735   8.619  22.843  1.00  0.350          H  
ATOM  10398 2HA  GLY A 669      14.190   9.429  22.337  1.00  0.350          H  
ATOM  10399  N   ILE A 670      11.986  10.557  20.438  1.00  0.310          N  
ATOM  10400  CA  ILE A 670      11.201  11.713  20.025  1.00  0.260          C  
ATOM  10401  C   ILE A 670       9.766  11.362  19.669  1.00  0.220          C  
ATOM  10402  O   ILE A 670       9.473  10.360  18.995  1.00  0.220          O  
ATOM  10403  CB  ILE A 670      11.869  12.482  18.852  1.00  0.380          C  
ATOM  10404  CG1 ILE A 670      13.297  12.969  19.256  1.00  0.380          C  
ATOM  10405  CG2 ILE A 670      10.985  13.687  18.361  1.00  0.380          C  
ATOM  10406  CD1 ILE A 670      13.378  13.932  20.460  1.00  0.380          C  
ATOM  10407  H   ILE A 670      12.262   9.871  19.728  1.00  0.370          H  
ATOM  10408  HA  ILE A 670      11.132  12.395  20.867  1.00  0.310          H  
ATOM  10409  HB  ILE A 670      12.001  11.786  18.022  1.00  0.460          H  
ATOM  10410 1HG1 ILE A 670      13.910  12.091  19.480  1.00  0.460          H  
ATOM  10411 2HG1 ILE A 670      13.716  13.482  18.411  1.00  0.460          H  
ATOM  10412 1HG2 ILE A 670      11.469  14.170  17.528  1.00  0.460          H  
ATOM  10413 2HG2 ILE A 670      10.025  13.338  18.041  1.00  0.460          H  
ATOM  10414 3HG2 ILE A 670      10.840  14.408  19.167  1.00  0.460          H  
ATOM  10415 1HD1 ILE A 670      14.418  14.204  20.630  1.00  0.460          H  
ATOM  10416 2HD1 ILE A 670      12.805  14.838  20.267  1.00  0.460          H  
ATOM  10417 3HD1 ILE A 670      12.999  13.454  21.352  1.00  0.460          H  
ATOM  10418  N   CYS A 671       8.873  12.209  20.161  1.00  0.200          N  
ATOM  10419  CA  CYS A 671       7.435  12.154  19.933  1.00  0.200          C  
ATOM  10420  C   CYS A 671       6.918  13.499  19.456  1.00  0.190          C  
ATOM  10421  O   CYS A 671       7.652  14.493  19.464  1.00  0.230          O  
ATOM  10422  CB  CYS A 671       6.730  11.682  21.185  1.00  0.280          C  
ATOM  10423  SG  CYS A 671       7.185  10.030  21.595  1.00  0.280          S  
ATOM  10424  H   CYS A 671       9.248  12.974  20.737  1.00  0.240          H  
ATOM  10425  HA  CYS A 671       7.230  11.432  19.154  1.00  0.240          H  
ATOM  10426 1HB  CYS A 671       7.040  12.307  22.009  1.00  0.340          H  
ATOM  10427 2HB  CYS A 671       5.673  11.761  21.092  1.00  0.340          H  
ATOM  10428  N   ALA A 672       5.664  13.553  19.026  1.00  0.190          N  
ATOM  10429  CA  ALA A 672       5.135  14.830  18.565  1.00  0.230          C  
ATOM  10430  C   ALA A 672       3.673  14.999  18.903  1.00  0.220          C  
ATOM  10431  O   ALA A 672       2.981  14.052  19.252  1.00  0.340          O  
ATOM  10432  CB  ALA A 672       5.321  14.976  17.069  1.00  0.310          C  
ATOM  10433  H   ALA A 672       5.077  12.697  18.994  1.00  0.230          H  
ATOM  10434  HA  ALA A 672       5.684  15.619  19.066  1.00  0.280          H  
ATOM  10435 1HB  ALA A 672       4.949  15.949  16.750  1.00  0.370          H  
ATOM  10436 2HB  ALA A 672       6.379  14.901  16.841  1.00  0.370          H  
ATOM  10437 3HB  ALA A 672       4.766  14.183  16.561  1.00  0.370          H  
ATOM  10438  N   SER A 673       3.215  16.237  18.880  1.00  0.240          N  
ATOM  10439  CA  SER A 673       1.808  16.492  19.112  1.00  0.350          C  
ATOM  10440  C   SER A 673       1.346  17.762  18.437  1.00  0.320          C  
ATOM  10441  O   SER A 673       2.138  18.657  18.108  1.00  0.340          O  
ATOM  10442  CB  SER A 673       1.496  16.551  20.595  1.00  0.450          C  
ATOM  10443  OG  SER A 673       2.109  17.645  21.199  1.00  0.450          O  
ATOM  10444  H   SER A 673       3.868  16.999  18.680  1.00  0.290          H  
ATOM  10445  HA  SER A 673       1.238  15.663  18.689  1.00  0.420          H  
ATOM  10446 1HB  SER A 673       0.417  16.622  20.734  1.00  0.540          H  
ATOM  10447 2HB  SER A 673       1.822  15.637  21.078  1.00  0.540          H  
ATOM  10448  HG  SER A 673       1.849  17.603  22.127  1.00  0.540          H  
ATOM  10449  N   TYR A 674       0.043  17.833  18.213  1.00  0.370          N  
ATOM  10450  CA  TYR A 674      -0.552  19.019  17.642  1.00  0.350          C  
ATOM  10451  C   TYR A 674      -0.901  19.934  18.773  1.00  0.490          C  
ATOM  10452  O   TYR A 674      -1.639  19.566  19.691  1.00  1.100          O  
ATOM  10453  CB  TYR A 674      -1.772  18.668  16.794  1.00  0.500          C  
ATOM  10454  CG  TYR A 674      -2.409  19.871  16.125  1.00  0.500          C  
ATOM  10455  CD1 TYR A 674      -1.768  20.485  15.053  1.00  0.500          C  
ATOM  10456  CD2 TYR A 674      -3.620  20.360  16.578  1.00  0.500          C  
ATOM  10457  CE1 TYR A 674      -2.336  21.585  14.449  1.00  0.500          C  
ATOM  10458  CE2 TYR A 674      -4.188  21.456  15.972  1.00  0.500          C  
ATOM  10459  CZ  TYR A 674      -3.553  22.072  14.915  1.00  0.500          C  
ATOM  10460  OH  TYR A 674      -4.118  23.183  14.327  1.00  0.500          O  
ATOM  10461  H   TYR A 674      -0.547  17.058  18.484  1.00  0.440          H  
ATOM  10462  HA  TYR A 674       0.180  19.528  17.015  1.00  0.420          H  
ATOM  10463 1HB  TYR A 674      -1.475  17.967  16.030  1.00  0.600          H  
ATOM  10464 2HB  TYR A 674      -2.523  18.184  17.416  1.00  0.600          H  
ATOM  10465  HD1 TYR A 674      -0.813  20.105  14.696  1.00  0.600          H  
ATOM  10466  HD2 TYR A 674      -4.122  19.882  17.419  1.00  0.600          H  
ATOM  10467  HE1 TYR A 674      -1.826  22.072  13.615  1.00  0.600          H  
ATOM  10468  HE2 TYR A 674      -5.140  21.845  16.334  1.00  0.600          H  
ATOM  10469  HH  TYR A 674      -3.563  23.479  13.601  1.00  0.600          H  
ATOM  10470  N   GLN A 675      -0.324  21.106  18.751  1.00  0.460          N  
ATOM  10471  CA  GLN A 675      -0.538  21.991  19.834  1.00  0.560          C  
ATOM  10472  C   GLN A 675      -0.826  23.362  19.369  1.00  0.730          C  
ATOM  10473  O   GLN A 675      -0.035  24.024  18.708  1.00  0.850          O  
ATOM  10474  CB  GLN A 675       0.690  22.025  20.751  1.00  0.740          C  
ATOM  10475  CG  GLN A 675       1.024  20.686  21.426  1.00  0.740          C  
ATOM  10476  CD  GLN A 675       2.223  20.737  22.413  1.00  0.740          C  
ATOM  10477  OE1 GLN A 675       2.306  21.609  23.291  1.00  0.740          O  
ATOM  10478  NE2 GLN A 675       3.145  19.797  22.257  1.00  0.740          N  
ATOM  10479  H   GLN A 675       0.259  21.381  17.967  1.00  0.550          H  
ATOM  10480  HA  GLN A 675      -1.401  21.655  20.408  1.00  0.670          H  
ATOM  10481 1HB  GLN A 675       1.540  22.316  20.151  1.00  0.890          H  
ATOM  10482 2HB  GLN A 675       0.554  22.786  21.520  1.00  0.890          H  
ATOM  10483 1HG  GLN A 675       0.144  20.325  21.952  1.00  0.890          H  
ATOM  10484 2HG  GLN A 675       1.292  19.989  20.636  1.00  0.890          H  
ATOM  10485 1HE2 GLN A 675       3.946  19.764  22.855  1.00  0.890          H  
ATOM  10486 2HE2 GLN A 675       3.035  19.109  21.515  1.00  0.890          H  
ATOM  10487  N   THR A 676      -1.937  23.776  19.837  1.00  0.950          N  
ATOM  10488  CA  THR A 676      -2.463  25.061  19.752  1.00  0.960          C  
ATOM  10489  C   THR A 676      -2.647  25.123  21.218  1.00  1.630          C  
ATOM  10490  O   THR A 676      -2.927  24.070  21.831  1.00  2.630          O  
ATOM  10491  CB  THR A 676      -3.772  25.109  18.955  1.00  1.340          C  
ATOM  10492  OG1 THR A 676      -4.766  24.318  19.616  1.00  1.340          O  
ATOM  10493  CG2 THR A 676      -3.517  24.530  17.573  1.00  1.340          C  
ATOM  10494  H   THR A 676      -2.483  23.089  20.335  1.00  1.140          H  
ATOM  10495  HA  THR A 676      -1.720  25.765  19.412  1.00  1.150          H  
ATOM  10496  HB  THR A 676      -4.125  26.125  18.885  1.00  1.610          H  
ATOM  10497  HG1 THR A 676      -5.618  24.449  19.177  1.00  1.610          H  
ATOM  10498 1HG2 THR A 676      -4.436  24.549  16.990  1.00  1.610          H  
ATOM  10499 2HG2 THR A 676      -2.752  25.109  17.061  1.00  1.610          H  
ATOM  10500 3HG2 THR A 676      -3.174  23.507  17.668  1.00  1.610          H  
ATOM  10501  N   GLN A 677      -2.578  26.287  21.818  1.00  1.490          N  
ATOM  10502  CA  GLN A 677      -2.664  26.292  23.261  1.00  2.060          C  
ATOM  10503  C   GLN A 677      -3.985  25.770  23.819  1.00  3.180          C  
ATOM  10504  O   GLN A 677      -4.085  25.460  25.001  1.00  3.660          O  
ATOM  10505  CB  GLN A 677      -2.287  27.638  23.854  1.00  2.660          C  
ATOM  10506  CG  GLN A 677      -3.184  28.766  23.677  1.00  2.660          C  
ATOM  10507  CD  GLN A 677      -2.582  29.949  24.395  1.00  2.660          C  
ATOM  10508  OE1 GLN A 677      -1.964  29.785  25.480  1.00  2.660          O  
ATOM  10509  NE2 GLN A 677      -2.746  31.140  23.826  1.00  2.660          N  
ATOM  10510  H   GLN A 677      -2.379  27.136  21.309  1.00  1.790          H  
ATOM  10511  HA  GLN A 677      -1.898  25.618  23.596  1.00  2.470          H  
ATOM  10512 1HB  GLN A 677      -2.138  27.510  24.891  1.00  3.190          H  
ATOM  10513 2HB  GLN A 677      -1.328  27.938  23.442  1.00  3.190          H  
ATOM  10514 1HG  GLN A 677      -3.280  29.004  22.619  1.00  3.190          H  
ATOM  10515 2HG  GLN A 677      -4.157  28.542  24.116  1.00  3.190          H  
ATOM  10516 1HE2 GLN A 677      -2.375  31.962  24.266  1.00  3.190          H  
ATOM  10517 2HE2 GLN A 677      -3.251  31.221  22.966  1.00  3.190          H  
ATOM  10518  N   THR A 678      -5.005  25.657  22.978  1.00  3.980          N  
ATOM  10519  CA  THR A 678      -6.290  25.122  23.387  1.00  5.220          C  
ATOM  10520  C   THR A 678      -6.093  23.724  23.975  1.00  5.620          C  
ATOM  10521  O   THR A 678      -6.750  23.354  24.952  1.00  6.280          O  
ATOM  10522  CB  THR A 678      -7.271  25.045  22.192  1.00  6.810          C  
ATOM  10523  OG1 THR A 678      -7.508  26.368  21.671  1.00  6.810          O  
ATOM  10524  CG2 THR A 678      -8.599  24.432  22.633  1.00  6.810          C  
ATOM  10525  H   THR A 678      -4.881  25.936  22.018  1.00  4.780          H  
ATOM  10526  HA  THR A 678      -6.713  25.767  24.156  1.00  6.260          H  
ATOM  10527  HB  THR A 678      -6.835  24.428  21.406  1.00  8.170          H  
ATOM  10528  HG1 THR A 678      -8.015  26.308  20.855  1.00  8.170          H  
ATOM  10529 1HG2 THR A 678      -9.274  24.388  21.782  1.00  8.170          H  
ATOM  10530 2HG2 THR A 678      -8.443  23.422  23.013  1.00  8.170          H  
ATOM  10531 3HG2 THR A 678      -9.040  25.047  23.415  1.00  8.170          H  
ATOM  10532  N   ASN A 679      -5.235  22.918  23.336  1.00  5.580          N  
ATOM  10533  CA  ASN A 679      -4.971  21.559  23.786  1.00  6.300          C  
ATOM  10534  C   ASN A 679      -3.805  21.536  24.779  1.00  6.610          C  
ATOM  10535  O   ASN A 679      -3.747  20.678  25.663  1.00  7.230          O  
ATOM  10536  CB  ASN A 679      -4.670  20.653  22.614  1.00  8.530          C  
ATOM  10537  CG  ASN A 679      -5.856  20.423  21.718  1.00  8.530          C  
ATOM  10538  OD1 ASN A 679      -7.025  20.560  22.103  1.00  8.530          O  
ATOM  10539  ND2 ASN A 679      -5.562  20.051  20.501  1.00  8.530          N  
ATOM  10540  H   ASN A 679      -4.711  23.290  22.545  1.00  6.700          H  
ATOM  10541  HA  ASN A 679      -5.851  21.186  24.309  1.00  7.560          H  
ATOM  10542 1HB  ASN A 679      -3.862  21.091  22.020  1.00 10.240          H  
ATOM  10543 2HB  ASN A 679      -4.316  19.691  22.982  1.00 10.240          H  
ATOM  10544 1HD2 ASN A 679      -6.291  19.871  19.842  1.00 10.240          H  
ATOM  10545 2HD2 ASN A 679      -4.601  19.941  20.235  1.00 10.240          H  
ATOM  10546  N   SER A 680      -2.868  22.480  24.611  1.00  6.250          N  
ATOM  10547  CA  SER A 680      -1.674  22.581  25.457  1.00  6.670          C  
ATOM  10548  C   SER A 680      -1.401  24.050  25.850  1.00  6.620          C  
ATOM  10549  O   SER A 680      -0.564  24.717  25.217  1.00  6.110          O  
ATOM  10550  CB  SER A 680      -0.490  22.061  24.671  1.00  9.170          C  
ATOM  10551  OG  SER A 680       0.694  22.103  25.409  1.00  9.170          O  
ATOM  10552  H   SER A 680      -2.985  23.141  23.842  1.00  7.500          H  
ATOM  10553  HA  SER A 680      -1.798  21.955  26.335  1.00  8.000          H  
ATOM  10554 1HB  SER A 680      -0.686  21.038  24.353  1.00 11.000          H  
ATOM  10555 2HB  SER A 680      -0.377  22.662  23.769  1.00 11.000          H  
ATOM  10556  HG  SER A 680       1.395  21.887  24.763  1.00 11.000          H  
ATOM  10557  N   PRO A 681      -1.962  24.519  26.984  1.00  7.360          N  
ATOM  10558  CA  PRO A 681      -1.971  25.908  27.427  1.00  7.660          C  
ATOM  10559  C   PRO A 681      -0.585  26.513  27.511  1.00  7.680          C  
ATOM  10560  O   PRO A 681       0.331  25.891  28.044  1.00  8.210          O  
ATOM  10561  CB  PRO A 681      -2.575  25.788  28.834  1.00 11.490          C  
ATOM  10562  CG  PRO A 681      -3.460  24.572  28.759  1.00 11.490          C  
ATOM  10563  CD  PRO A 681      -2.709  23.605  27.876  1.00 11.490          C  
ATOM  10564  HA  PRO A 681      -2.627  26.498  26.786  1.00  9.190          H  
ATOM  10565 1HB  PRO A 681      -1.775  25.694  29.582  1.00 13.790          H  
ATOM  10566 2HB  PRO A 681      -3.131  26.707  29.074  1.00 13.790          H  
ATOM  10567 1HG  PRO A 681      -3.646  24.172  29.768  1.00 13.790          H  
ATOM  10568 2HG  PRO A 681      -4.440  24.841  28.336  1.00 13.790          H  
ATOM  10569 1HD  PRO A 681      -2.021  22.980  28.461  1.00 13.790          H  
ATOM  10570 2HD  PRO A 681      -3.458  23.018  27.319  1.00 13.790          H  
ATOM  10571  N   GLY A 682      -0.453  27.758  27.046  1.00  7.370          N  
ATOM  10572  CA  GLY A 682       0.823  28.442  27.092  1.00  7.630          C  
ATOM  10573  C   GLY A 682       1.479  28.588  25.722  1.00  6.920          C  
ATOM  10574  O   GLY A 682       2.104  29.619  25.450  1.00  7.140          O  
ATOM  10575  H   GLY A 682      -1.230  28.269  26.609  1.00  8.840          H  
ATOM  10576 1HA  GLY A 682       0.675  29.430  27.524  1.00  9.160          H  
ATOM  10577 2HA  GLY A 682       1.496  27.904  27.758  1.00  9.160          H  
ATOM  10578  N   SER A 683       1.317  27.608  24.824  1.00  6.180          N  
ATOM  10579  CA  SER A 683       2.027  27.663  23.532  1.00  5.650          C  
ATOM  10580  C   SER A 683       1.361  28.577  22.484  1.00  4.800          C  
ATOM  10581  O   SER A 683       1.005  28.148  21.376  1.00  4.750          O  
ATOM  10582  CB  SER A 683       2.170  26.250  22.980  1.00  8.120          C  
ATOM  10583  OG  SER A 683       2.973  25.448  23.814  1.00  8.120          O  
ATOM  10584  H   SER A 683       0.755  26.776  25.049  1.00  7.420          H  
ATOM  10585  HA  SER A 683       3.029  28.049  23.720  1.00  6.780          H  
ATOM  10586 1HB  SER A 683       1.181  25.796  22.874  1.00  9.750          H  
ATOM  10587 2HB  SER A 683       2.615  26.290  22.006  1.00  9.750          H  
ATOM  10588  HG  SER A 683       2.997  24.573  23.405  1.00  9.750          H  
ATOM  10589  N   ALA A 684       1.245  29.856  22.845  1.00  4.310          N  
ATOM  10590  CA  ALA A 684       0.654  30.909  22.026  1.00  3.820          C  
ATOM  10591  C   ALA A 684       1.453  31.160  20.747  1.00  3.750          C  
ATOM  10592  O   ALA A 684       0.890  31.424  19.679  1.00  3.770          O  
ATOM  10593  CB  ALA A 684       0.564  32.186  22.830  1.00  5.540          C  
ATOM  10594  H   ALA A 684       1.598  30.076  23.777  1.00  5.170          H  
ATOM  10595  HA  ALA A 684      -0.351  30.595  21.755  1.00  4.580          H  
ATOM  10596 1HB  ALA A 684       0.089  32.961  22.232  1.00  6.650          H  
ATOM  10597 2HB  ALA A 684      -0.022  32.005  23.728  1.00  6.650          H  
ATOM  10598 3HB  ALA A 684       1.565  32.506  23.113  1.00  6.650          H  
ATOM  10599  N   SER A 685       2.776  31.084  20.859  1.00  4.180          N  
ATOM  10600  CA  SER A 685       3.630  31.344  19.719  1.00  4.650          C  
ATOM  10601  C   SER A 685       3.626  30.191  18.733  1.00  4.430          C  
ATOM  10602  O   SER A 685       3.955  30.372  17.561  1.00  4.480          O  
ATOM  10603  CB  SER A 685       5.042  31.619  20.191  1.00  6.320          C  
ATOM  10604  OG  SER A 685       5.610  30.477  20.777  1.00  6.320          O  
ATOM  10605  H   SER A 685       3.199  30.854  21.747  1.00  5.020          H  
ATOM  10606  HA  SER A 685       3.258  32.232  19.207  1.00  5.580          H  
ATOM  10607 1HB  SER A 685       5.650  31.937  19.344  1.00  7.590          H  
ATOM  10608 2HB  SER A 685       5.032  32.435  20.911  1.00  7.590          H  
ATOM  10609  HG  SER A 685       6.527  30.703  20.965  1.00  7.590          H  
ATOM  10610  N   SER A 686       3.200  29.007  19.179  1.00  4.500          N  
ATOM  10611  CA  SER A 686       3.141  27.859  18.286  1.00  4.410          C  
ATOM  10612  C   SER A 686       1.822  27.887  17.515  1.00  3.530          C  
ATOM  10613  O   SER A 686       1.777  27.736  16.281  1.00  3.290          O  
ATOM  10614  CB  SER A 686       3.254  26.582  19.083  1.00  6.210          C  
ATOM  10615  OG  SER A 686       4.506  26.508  19.713  1.00  6.210          O  
ATOM  10616  H   SER A 686       2.954  28.883  20.154  1.00  5.400          H  
ATOM  10617  HA  SER A 686       3.970  27.911  17.577  1.00  5.290          H  
ATOM  10618 1HB  SER A 686       2.460  26.548  19.810  1.00  7.450          H  
ATOM  10619 2HB  SER A 686       3.126  25.725  18.428  1.00  7.450          H  
ATOM  10620  HG  SER A 686       5.156  26.378  18.980  1.00  7.450          H  
ATOM  10621  N   VAL A 687       0.720  28.213  18.221  1.00  3.220          N  
ATOM  10622  CA  VAL A 687      -0.570  28.285  17.528  1.00  2.600          C  
ATOM  10623  C   VAL A 687      -0.539  29.363  16.473  1.00  2.680          C  
ATOM  10624  O   VAL A 687      -1.125  29.211  15.402  1.00  3.030          O  
ATOM  10625  CB  VAL A 687      -1.792  28.528  18.459  1.00  3.890          C  
ATOM  10626  CG1 VAL A 687      -1.804  29.876  19.090  1.00  3.890          C  
ATOM  10627  CG2 VAL A 687      -3.072  28.375  17.614  1.00  3.890          C  
ATOM  10628  H   VAL A 687       0.789  28.340  19.236  1.00  3.860          H  
ATOM  10629  HA  VAL A 687      -0.735  27.324  17.036  1.00  3.120          H  
ATOM  10630  HB  VAL A 687      -1.760  27.837  19.245  1.00  4.670          H  
ATOM  10631 1HG1 VAL A 687      -2.675  29.967  19.734  1.00  4.670          H  
ATOM  10632 2HG1 VAL A 687      -0.931  29.960  19.669  1.00  4.670          H  
ATOM  10633 3HG1 VAL A 687      -1.839  30.667  18.352  1.00  4.670          H  
ATOM  10634 1HG2 VAL A 687      -3.944  28.511  18.248  1.00  4.670          H  
ATOM  10635 2HG2 VAL A 687      -3.101  29.122  16.827  1.00  4.670          H  
ATOM  10636 3HG2 VAL A 687      -3.100  27.398  17.162  1.00  4.670          H  
ATOM  10637  N   ALA A 688       0.215  30.425  16.730  1.00  2.990          N  
ATOM  10638  CA  ALA A 688       0.329  31.549  15.828  1.00  3.050          C  
ATOM  10639  C   ALA A 688       0.783  31.142  14.429  1.00  3.110          C  
ATOM  10640  O   ALA A 688       0.481  31.842  13.461  1.00  3.410          O  
ATOM  10641  CB  ALA A 688       1.311  32.552  16.399  1.00  4.250          C  
ATOM  10642  H   ALA A 688       0.665  30.506  17.647  1.00  3.590          H  
ATOM  10643  HA  ALA A 688      -0.654  32.011  15.746  1.00  3.660          H  
ATOM  10644 1HB  ALA A 688       1.375  33.416  15.742  1.00  5.100          H  
ATOM  10645 2HB  ALA A 688       0.974  32.864  17.388  1.00  5.100          H  
ATOM  10646 3HB  ALA A 688       2.292  32.084  16.481  1.00  5.100          H  
ATOM  10647  N   SER A 689       1.545  30.053  14.315  1.00  3.240          N  
ATOM  10648  CA  SER A 689       2.054  29.582  13.036  1.00  3.590          C  
ATOM  10649  C   SER A 689       1.351  28.294  12.594  1.00  2.720          C  
ATOM  10650  O   SER A 689       1.786  27.650  11.636  1.00  2.410          O  
ATOM  10651  CB  SER A 689       3.554  29.360  13.118  1.00  4.890          C  
ATOM  10652  OG  SER A 689       4.243  30.571  13.332  1.00  4.890          O  
ATOM  10653  H   SER A 689       1.738  29.462  15.128  1.00  3.890          H  
ATOM  10654  HA  SER A 689       1.860  30.347  12.285  1.00  4.310          H  
ATOM  10655 1HB  SER A 689       3.764  28.671  13.943  1.00  5.860          H  
ATOM  10656 2HB  SER A 689       3.908  28.892  12.202  1.00  5.860          H  
ATOM  10657  HG  SER A 689       5.154  30.327  13.497  1.00  5.860          H  
ATOM  10658  N   GLN A 690       0.280  27.909  13.320  1.00  2.550          N  
ATOM  10659  CA  GLN A 690      -0.502  26.677  13.111  1.00  2.070          C  
ATOM  10660  C   GLN A 690       0.376  25.445  13.064  1.00  1.530          C  
ATOM  10661  O   GLN A 690       0.320  24.650  12.123  1.00  1.380          O  
ATOM  10662  CB  GLN A 690      -1.355  26.773  11.846  1.00  3.090          C  
ATOM  10663  CG  GLN A 690      -2.456  27.802  11.940  1.00  3.090          C  
ATOM  10664  CD  GLN A 690      -3.563  27.351  12.890  1.00  3.090          C  
ATOM  10665  OE1 GLN A 690      -4.251  26.356  12.629  1.00  3.090          O  
ATOM  10666  NE2 GLN A 690      -3.737  28.067  13.990  1.00  3.090          N  
ATOM  10667  H   GLN A 690      -0.031  28.519  14.074  1.00  3.060          H  
ATOM  10668  HA  GLN A 690      -1.170  26.561  13.965  1.00  2.480          H  
ATOM  10669 1HB  GLN A 690      -0.721  27.026  10.995  1.00  3.710          H  
ATOM  10670 2HB  GLN A 690      -1.810  25.806  11.638  1.00  3.710          H  
ATOM  10671 1HG  GLN A 690      -2.034  28.733  12.323  1.00  3.710          H  
ATOM  10672 2HG  GLN A 690      -2.884  27.960  10.953  1.00  3.710          H  
ATOM  10673 1HE2 GLN A 690      -4.455  27.811  14.639  1.00  3.710          H  
ATOM  10674 2HE2 GLN A 690      -3.151  28.871  14.180  1.00  3.710          H  
ATOM  10675  N   SER A 691       1.202  25.305  14.083  1.00  1.310          N  
ATOM  10676  CA  SER A 691       2.185  24.257  14.131  1.00  0.960          C  
ATOM  10677  C   SER A 691       1.896  22.958  14.848  1.00  0.770          C  
ATOM  10678  O   SER A 691       0.879  22.765  15.511  1.00  1.800          O  
ATOM  10679  CB  SER A 691       3.464  24.864  14.653  1.00  1.480          C  
ATOM  10680  OG  SER A 691       3.328  25.270  15.961  1.00  1.480          O  
ATOM  10681  H   SER A 691       1.226  26.011  14.829  1.00  1.570          H  
ATOM  10682  HA  SER A 691       2.386  23.988  13.094  1.00  1.150          H  
ATOM  10683 1HB  SER A 691       4.284  24.156  14.578  1.00  1.780          H  
ATOM  10684 2HB  SER A 691       3.724  25.725  14.038  1.00  1.780          H  
ATOM  10685  HG  SER A 691       4.147  25.782  16.150  1.00  1.780          H  
ATOM  10686  N   ILE A 692       2.870  22.080  14.655  1.00  0.360          N  
ATOM  10687  CA  ILE A 692       3.076  20.754  15.212  1.00  0.290          C  
ATOM  10688  C   ILE A 692       4.372  20.853  16.000  1.00  0.320          C  
ATOM  10689  O   ILE A 692       5.313  21.491  15.525  1.00  0.390          O  
ATOM  10690  CB  ILE A 692       3.266  19.685  14.110  1.00  0.430          C  
ATOM  10691  CG1 ILE A 692       2.017  19.613  13.240  1.00  0.430          C  
ATOM  10692  CG2 ILE A 692       3.609  18.285  14.752  1.00  0.430          C  
ATOM  10693  CD1 ILE A 692       2.209  18.844  11.962  1.00  0.430          C  
ATOM  10694  H   ILE A 692       3.608  22.408  14.048  1.00  0.430          H  
ATOM  10695  HA  ILE A 692       2.259  20.489  15.883  1.00  0.350          H  
ATOM  10696  HB  ILE A 692       4.090  19.983  13.461  1.00  0.520          H  
ATOM  10697 1HG1 ILE A 692       1.219  19.141  13.809  1.00  0.520          H  
ATOM  10698 2HG1 ILE A 692       1.705  20.623  12.980  1.00  0.520          H  
ATOM  10699 1HG2 ILE A 692       3.761  17.541  13.980  1.00  0.520          H  
ATOM  10700 2HG2 ILE A 692       4.520  18.350  15.339  1.00  0.520          H  
ATOM  10701 3HG2 ILE A 692       2.787  17.971  15.398  1.00  0.520          H  
ATOM  10702 1HD1 ILE A 692       1.281  18.857  11.427  1.00  0.520          H  
ATOM  10703 2HD1 ILE A 692       2.986  19.320  11.361  1.00  0.520          H  
ATOM  10704 3HD1 ILE A 692       2.487  17.815  12.155  1.00  0.520          H  
ATOM  10705  N   ILE A 693       4.400  20.298  17.206  1.00  0.300          N  
ATOM  10706  CA  ILE A 693       5.595  20.320  18.047  1.00  0.320          C  
ATOM  10707  C   ILE A 693       6.243  18.964  18.242  1.00  0.290          C  
ATOM  10708  O   ILE A 693       5.590  17.972  18.573  1.00  0.290          O  
ATOM  10709  CB  ILE A 693       5.322  20.930  19.443  1.00  0.440          C  
ATOM  10710  CG1 ILE A 693       4.931  22.417  19.287  1.00  0.440          C  
ATOM  10711  CG2 ILE A 693       6.545  20.724  20.388  1.00  0.440          C  
ATOM  10712  CD1 ILE A 693       4.450  23.079  20.561  1.00  0.440          C  
ATOM  10713  H   ILE A 693       3.566  19.800  17.536  1.00  0.360          H  
ATOM  10714  HA  ILE A 693       6.336  20.956  17.561  1.00  0.380          H  
ATOM  10715  HB  ILE A 693       4.459  20.433  19.874  1.00  0.530          H  
ATOM  10716 1HG1 ILE A 693       5.784  22.975  18.916  1.00  0.530          H  
ATOM  10717 2HG1 ILE A 693       4.128  22.487  18.551  1.00  0.530          H  
ATOM  10718 1HG2 ILE A 693       6.345  21.135  21.365  1.00  0.530          H  
ATOM  10719 2HG2 ILE A 693       6.766  19.680  20.517  1.00  0.530          H  
ATOM  10720 3HG2 ILE A 693       7.409  21.211  19.952  1.00  0.530          H  
ATOM  10721 1HD1 ILE A 693       4.185  24.102  20.352  1.00  0.530          H  
ATOM  10722 2HD1 ILE A 693       3.600  22.570  20.933  1.00  0.530          H  
ATOM  10723 3HD1 ILE A 693       5.220  23.070  21.314  1.00  0.530          H  
ATOM  10724  N   ALA A 694       7.554  18.935  18.029  1.00  0.270          N  
ATOM  10725  CA  ALA A 694       8.384  17.768  18.299  1.00  0.290          C  
ATOM  10726  C   ALA A 694       8.953  17.930  19.711  1.00  0.230          C  
ATOM  10727  O   ALA A 694       9.413  19.020  20.079  1.00  0.270          O  
ATOM  10728  CB  ALA A 694       9.503  17.637  17.278  1.00  0.400          C  
ATOM  10729  H   ALA A 694       7.999  19.799  17.719  1.00  0.320          H  
ATOM  10730  HA  ALA A 694       7.763  16.872  18.277  1.00  0.350          H  
ATOM  10731 1HB  ALA A 694      10.110  16.762  17.513  1.00  0.480          H  
ATOM  10732 2HB  ALA A 694       9.071  17.526  16.293  1.00  0.480          H  
ATOM  10733 3HB  ALA A 694      10.126  18.530  17.303  1.00  0.480          H  
ATOM  10734  N   TYR A 695       8.995  16.847  20.471  1.00  0.190          N  
ATOM  10735  CA  TYR A 695       9.501  16.889  21.842  1.00  0.190          C  
ATOM  10736  C   TYR A 695      10.108  15.578  22.336  1.00  0.160          C  
ATOM  10737  O   TYR A 695       9.989  14.527  21.698  1.00  0.190          O  
ATOM  10738  CB  TYR A 695       8.382  17.321  22.781  1.00  0.270          C  
ATOM  10739  CG  TYR A 695       7.185  16.407  22.709  1.00  0.270          C  
ATOM  10740  CD1 TYR A 695       7.100  15.244  23.455  1.00  0.270          C  
ATOM  10741  CD2 TYR A 695       6.156  16.759  21.911  1.00  0.270          C  
ATOM  10742  CE1 TYR A 695       6.004  14.437  23.362  1.00  0.270          C  
ATOM  10743  CE2 TYR A 695       5.079  15.974  21.827  1.00  0.270          C  
ATOM  10744  CZ  TYR A 695       4.984  14.810  22.521  1.00  0.270          C  
ATOM  10745  OH  TYR A 695       3.873  14.019  22.351  1.00  0.270          O  
ATOM  10746  H   TYR A 695       8.597  15.976  20.110  1.00  0.230          H  
ATOM  10747  HA  TYR A 695      10.290  17.645  21.886  1.00  0.230          H  
ATOM  10748 1HB  TYR A 695       8.749  17.333  23.809  1.00  0.320          H  
ATOM  10749 2HB  TYR A 695       8.063  18.334  22.532  1.00  0.320          H  
ATOM  10750  HD1 TYR A 695       7.899  14.968  24.098  1.00  0.320          H  
ATOM  10751  HD2 TYR A 695       6.198  17.671  21.330  1.00  0.320          H  
ATOM  10752  HE1 TYR A 695       5.953  13.518  23.940  1.00  0.320          H  
ATOM  10753  HE2 TYR A 695       4.287  16.270  21.192  1.00  0.320          H  
ATOM  10754  HH  TYR A 695       3.349  14.372  21.611  1.00  0.320          H  
ATOM  10755  N   THR A 696      10.773  15.659  23.488  1.00  0.150          N  
ATOM  10756  CA  THR A 696      11.416  14.526  24.143  1.00  0.170          C  
ATOM  10757  C   THR A 696      10.412  13.674  24.918  1.00  0.190          C  
ATOM  10758  O   THR A 696       9.479  14.192  25.538  1.00  0.300          O  
ATOM  10759  CB  THR A 696      12.535  15.053  25.081  1.00  0.230          C  
ATOM  10760  OG1 THR A 696      13.523  15.729  24.301  1.00  0.230          O  
ATOM  10761  CG2 THR A 696      13.198  13.944  25.853  1.00  0.230          C  
ATOM  10762  H   THR A 696      10.823  16.558  23.979  1.00  0.180          H  
ATOM  10763  HA  THR A 696      11.870  13.893  23.382  1.00  0.200          H  
ATOM  10764  HB  THR A 696      12.108  15.763  25.777  1.00  0.280          H  
ATOM  10765  HG1 THR A 696      13.147  16.540  23.945  1.00  0.280          H  
ATOM  10766 1HG2 THR A 696      13.975  14.369  26.484  1.00  0.280          H  
ATOM  10767 2HG2 THR A 696      12.478  13.433  26.483  1.00  0.280          H  
ATOM  10768 3HG2 THR A 696      13.644  13.233  25.158  1.00  0.280          H  
ATOM  10769  N   MET A 697      10.580  12.361  24.891  1.00  0.170          N  
ATOM  10770  CA  MET A 697       9.695  11.533  25.698  1.00  0.200          C  
ATOM  10771  C   MET A 697       9.973  11.686  27.190  1.00  0.250          C  
ATOM  10772  O   MET A 697      11.108  11.511  27.640  1.00  0.340          O  
ATOM  10773  CB  MET A 697       9.895  10.083  25.330  1.00  0.270          C  
ATOM  10774  CG  MET A 697       9.443   9.766  23.999  1.00  0.270          C  
ATOM  10775  SD  MET A 697       9.724   8.074  23.494  1.00  0.270          S  
ATOM  10776  CE  MET A 697       8.378   7.215  24.301  1.00  0.270          C  
ATOM  10777  H   MET A 697      11.316  11.949  24.306  1.00  0.200          H  
ATOM  10778  HA  MET A 697       8.662  11.831  25.508  1.00  0.240          H  
ATOM  10779 1HB  MET A 697      10.957   9.850  25.379  1.00  0.320          H  
ATOM  10780 2HB  MET A 697       9.374   9.459  26.048  1.00  0.320          H  
ATOM  10781 1HG  MET A 697       8.405   9.940  24.027  1.00  0.320          H  
ATOM  10782 2HG  MET A 697       9.872  10.433  23.264  1.00  0.320          H  
ATOM  10783 1HE  MET A 697       8.432   6.163  24.079  1.00  0.320          H  
ATOM  10784 2HE  MET A 697       8.425   7.357  25.373  1.00  0.320          H  
ATOM  10785 3HE  MET A 697       7.448   7.588  23.931  1.00  0.320          H  
ATOM  10786  N   SER A 698       8.914  11.882  27.970  1.00  0.200          N  
ATOM  10787  CA  SER A 698       9.026  11.931  29.422  1.00  0.230          C  
ATOM  10788  C   SER A 698       8.743  10.548  30.002  1.00  0.220          C  
ATOM  10789  O   SER A 698       7.628  10.020  29.882  1.00  0.180          O  
ATOM  10790  CB  SER A 698       8.060  12.934  30.007  1.00  0.310          C  
ATOM  10791  OG  SER A 698       8.115  12.914  31.395  1.00  0.310          O  
ATOM  10792  H   SER A 698       8.001  12.065  27.544  1.00  0.240          H  
ATOM  10793  HA  SER A 698      10.042  12.218  29.691  1.00  0.280          H  
ATOM  10794 1HB  SER A 698       8.293  13.928  29.647  1.00  0.370          H  
ATOM  10795 2HB  SER A 698       7.054  12.696  29.683  1.00  0.370          H  
ATOM  10796  HG  SER A 698       7.507  13.591  31.698  1.00  0.370          H  
ATOM  10797  N   LEU A 699       9.734   9.939  30.654  1.00  0.280          N  
ATOM  10798  CA  LEU A 699       9.578   8.575  31.168  1.00  0.310          C  
ATOM  10799  C   LEU A 699       8.813   8.579  32.482  1.00  0.370          C  
ATOM  10800  O   LEU A 699       9.339   8.154  33.500  1.00  0.530          O  
ATOM  10801  CB  LEU A 699      10.935   7.942  31.510  1.00  0.420          C  
ATOM  10802  CG  LEU A 699      11.858   7.471  30.408  1.00  0.420          C  
ATOM  10803  CD1 LEU A 699      12.589   8.638  29.793  1.00  0.420          C  
ATOM  10804  CD2 LEU A 699      12.848   6.523  31.008  1.00  0.420          C  
ATOM  10805  H   LEU A 699      10.615  10.419  30.760  1.00  0.340          H  
ATOM  10806  HA  LEU A 699       9.041   7.973  30.437  1.00  0.370          H  
ATOM  10807 1HB  LEU A 699      11.490   8.647  32.125  1.00  0.510          H  
ATOM  10808 2HB  LEU A 699      10.733   7.068  32.110  1.00  0.510          H  
ATOM  10809  HG  LEU A 699      11.289   6.968  29.634  1.00  0.510          H  
ATOM  10810 1HD1 LEU A 699      13.256   8.272  29.045  1.00  0.510          H  
ATOM  10811 2HD1 LEU A 699      11.901   9.338  29.336  1.00  0.510          H  
ATOM  10812 3HD1 LEU A 699      13.170   9.150  30.561  1.00  0.510          H  
ATOM  10813 1HD2 LEU A 699      13.520   6.170  30.237  1.00  0.510          H  
ATOM  10814 2HD2 LEU A 699      13.406   7.048  31.776  1.00  0.510          H  
ATOM  10815 3HD2 LEU A 699      12.345   5.682  31.452  1.00  0.510          H  
ATOM  10816  N   GLY A 700       7.582   9.034  32.460  1.00  0.320          N  
ATOM  10817  CA  GLY A 700       6.830   9.151  33.696  1.00  0.460          C  
ATOM  10818  C   GLY A 700       7.403  10.296  34.541  1.00  0.450          C  
ATOM  10819  O   GLY A 700       8.039  11.217  34.027  1.00  0.690          O  
ATOM  10820  H   GLY A 700       7.207   9.338  31.561  1.00  0.380          H  
ATOM  10821 1HA  GLY A 700       5.782   9.341  33.475  1.00  0.550          H  
ATOM  10822 2HA  GLY A 700       6.886   8.217  34.251  1.00  0.550          H  
ATOM  10823  N   ALA A 701       7.119  10.270  35.834  1.00  0.300          N  
ATOM  10824  CA  ALA A 701       7.552  11.323  36.759  1.00  0.400          C  
ATOM  10825  C   ALA A 701       8.925  11.033  37.354  1.00  0.200          C  
ATOM  10826  O   ALA A 701       9.387   9.908  37.338  1.00  0.330          O  
ATOM  10827  CB  ALA A 701       6.551  11.487  37.883  1.00  0.520          C  
ATOM  10828  H   ALA A 701       6.594   9.460  36.177  1.00  0.360          H  
ATOM  10829  HA  ALA A 701       7.615  12.255  36.199  1.00  0.480          H  
ATOM  10830 1HB  ALA A 701       6.873  12.290  38.544  1.00  0.620          H  
ATOM  10831 2HB  ALA A 701       5.574  11.725  37.471  1.00  0.620          H  
ATOM  10832 3HB  ALA A 701       6.495  10.581  38.434  1.00  0.620          H  
ATOM  10833  N   GLU A 702       9.584  12.050  37.880  1.00  0.470          N  
ATOM  10834  CA  GLU A 702      10.860  11.875  38.586  1.00  0.390          C  
ATOM  10835  C   GLU A 702      10.654  11.707  40.096  1.00  0.280          C  
ATOM  10836  O   GLU A 702       9.848  12.436  40.675  1.00  0.320          O  
ATOM  10837  CB  GLU A 702      11.748  13.095  38.322  1.00  0.580          C  
ATOM  10838  CG  GLU A 702      13.100  13.082  39.016  1.00  0.580          C  
ATOM  10839  CD  GLU A 702      13.925  14.285  38.680  1.00  0.580          C  
ATOM  10840  OE1 GLU A 702      13.702  14.865  37.652  1.00  0.580          O  
ATOM  10841  OE2 GLU A 702      14.762  14.654  39.478  1.00  0.580          O  
ATOM  10842  H   GLU A 702       9.184  12.977  37.827  1.00  0.560          H  
ATOM  10843  HA  GLU A 702      11.357  10.979  38.207  1.00  0.470          H  
ATOM  10844 1HB  GLU A 702      11.926  13.182  37.251  1.00  0.690          H  
ATOM  10845 2HB  GLU A 702      11.224  13.995  38.640  1.00  0.690          H  
ATOM  10846 1HG  GLU A 702      12.957  13.056  40.096  1.00  0.690          H  
ATOM  10847 2HG  GLU A 702      13.633  12.178  38.725  1.00  0.690          H  
ATOM  10848  N   ASN A 703      11.390  10.787  40.740  1.00  0.260          N  
ATOM  10849  CA  ASN A 703      11.302  10.643  42.200  1.00  0.340          C  
ATOM  10850  C   ASN A 703      12.593  10.061  42.826  1.00  0.370          C  
ATOM  10851  O   ASN A 703      13.568   9.752  42.130  1.00  0.320          O  
ATOM  10852  CB  ASN A 703      10.082   9.772  42.554  1.00  0.440          C  
ATOM  10853  CG  ASN A 703       9.444  10.080  43.934  1.00  0.440          C  
ATOM  10854  OD1 ASN A 703      10.091  10.706  44.774  1.00  0.440          O  
ATOM  10855  ND2 ASN A 703       8.232   9.640  44.176  1.00  0.440          N  
ATOM  10856  H   ASN A 703      12.008  10.173  40.200  1.00  0.310          H  
ATOM  10857  HA  ASN A 703      11.159  11.635  42.631  1.00  0.410          H  
ATOM  10858 1HB  ASN A 703       9.313   9.906  41.791  1.00  0.530          H  
ATOM  10859 2HB  ASN A 703      10.369   8.730  42.524  1.00  0.530          H  
ATOM  10860 1HD2 ASN A 703       7.806   9.817  45.061  1.00  0.530          H  
ATOM  10861 2HD2 ASN A 703       7.731   9.107  43.483  1.00  0.530          H  
ATOM  10862  N   SER A 704      12.588   9.919  44.146  1.00  0.540          N  
ATOM  10863  CA  SER A 704      13.695   9.335  44.892  1.00  0.640          C  
ATOM  10864  C   SER A 704      13.227   8.876  46.269  1.00  0.780          C  
ATOM  10865  O   SER A 704      12.187   9.302  46.769  1.00  1.070          O  
ATOM  10866  CB  SER A 704      14.839  10.328  45.028  1.00  0.860          C  
ATOM  10867  OG  SER A 704      14.480  11.411  45.835  1.00  0.860          O  
ATOM  10868  H   SER A 704      11.777  10.251  44.657  1.00  0.650          H  
ATOM  10869  HA  SER A 704      14.059   8.460  44.350  1.00  0.770          H  
ATOM  10870 1HB  SER A 704      15.706   9.823  45.457  1.00  1.030          H  
ATOM  10871 2HB  SER A 704      15.130  10.688  44.042  1.00  1.030          H  
ATOM  10872  HG  SER A 704      15.239  11.998  45.845  1.00  1.030          H  
ATOM  10873  N   VAL A 705      14.024   8.032  46.899  1.00  0.700          N  
ATOM  10874  CA  VAL A 705      13.765   7.551  48.248  1.00  0.770          C  
ATOM  10875  C   VAL A 705      14.872   8.071  49.145  1.00  0.820          C  
ATOM  10876  O   VAL A 705      16.048   7.909  48.824  1.00  1.110          O  
ATOM  10877  CB  VAL A 705      13.727   5.994  48.264  1.00  1.050          C  
ATOM  10878  CG1 VAL A 705      13.505   5.451  49.697  1.00  1.050          C  
ATOM  10879  CG2 VAL A 705      12.601   5.498  47.332  1.00  1.050          C  
ATOM  10880  H   VAL A 705      14.860   7.720  46.422  1.00  0.840          H  
ATOM  10881  HA  VAL A 705      12.808   7.942  48.594  1.00  0.920          H  
ATOM  10882  HB  VAL A 705      14.685   5.610  47.910  1.00  1.260          H  
ATOM  10883 1HG1 VAL A 705      13.487   4.361  49.674  1.00  1.260          H  
ATOM  10884 2HG1 VAL A 705      14.309   5.779  50.356  1.00  1.260          H  
ATOM  10885 3HG1 VAL A 705      12.554   5.819  50.070  1.00  1.260          H  
ATOM  10886 1HG2 VAL A 705      12.588   4.406  47.330  1.00  1.260          H  
ATOM  10887 2HG2 VAL A 705      11.640   5.874  47.686  1.00  1.260          H  
ATOM  10888 3HG2 VAL A 705      12.778   5.855  46.321  1.00  1.260          H  
ATOM  10889  N   ALA A 706      14.534   8.693  50.272  1.00  0.700          N  
ATOM  10890  CA  ALA A 706      15.580   9.240  51.140  1.00  0.740          C  
ATOM  10891  C   ALA A 706      16.220   8.142  51.967  1.00  0.600          C  
ATOM  10892  O   ALA A 706      16.060   8.103  53.188  1.00  1.180          O  
ATOM  10893  CB  ALA A 706      15.004  10.310  52.049  1.00  1.020          C  
ATOM  10894  H   ALA A 706      13.558   8.806  50.505  1.00  0.840          H  
ATOM  10895  HA  ALA A 706      16.352   9.684  50.512  1.00  0.890          H  
ATOM  10896 1HB  ALA A 706      15.798  10.720  52.672  1.00  1.220          H  
ATOM  10897 2HB  ALA A 706      14.569  11.106  51.445  1.00  1.220          H  
ATOM  10898 3HB  ALA A 706      14.235   9.874  52.683  1.00  1.220          H  
ATOM  10899  N   TYR A 707      16.947   7.262  51.285  1.00  0.580          N  
ATOM  10900  CA  TYR A 707      17.497   6.067  51.895  1.00  0.600          C  
ATOM  10901  C   TYR A 707      18.412   6.343  53.063  1.00  0.430          C  
ATOM  10902  O   TYR A 707      19.374   7.103  52.970  1.00  0.390          O  
ATOM  10903  CB  TYR A 707      18.242   5.178  50.893  1.00  0.830          C  
ATOM  10904  CG  TYR A 707      18.755   3.848  51.533  1.00  0.830          C  
ATOM  10905  CD1 TYR A 707      17.853   2.825  51.812  1.00  0.830          C  
ATOM  10906  CD2 TYR A 707      20.107   3.671  51.848  1.00  0.830          C  
ATOM  10907  CE1 TYR A 707      18.288   1.657  52.414  1.00  0.830          C  
ATOM  10908  CE2 TYR A 707      20.547   2.500  52.451  1.00  0.830          C  
ATOM  10909  CZ  TYR A 707      19.640   1.492  52.743  1.00  0.830          C  
ATOM  10910  OH  TYR A 707      20.056   0.320  53.373  1.00  0.830          O  
ATOM  10911  H   TYR A 707      17.020   7.427  50.283  1.00  0.700          H  
ATOM  10912  HA  TYR A 707      16.674   5.483  52.251  1.00  0.720          H  
ATOM  10913 1HB  TYR A 707      17.597   4.946  50.050  1.00  1.000          H  
ATOM  10914 2HB  TYR A 707      19.101   5.714  50.529  1.00  1.000          H  
ATOM  10915  HD1 TYR A 707      16.794   2.946  51.570  1.00  1.000          H  
ATOM  10916  HD2 TYR A 707      20.812   4.457  51.628  1.00  1.000          H  
ATOM  10917  HE1 TYR A 707      17.565   0.870  52.637  1.00  1.000          H  
ATOM  10918  HE2 TYR A 707      21.599   2.379  52.701  1.00  1.000          H  
ATOM  10919  HH  TYR A 707      21.023   0.376  53.584  1.00  1.000          H  
ATOM  10920  N   SER A 708      18.134   5.640  54.135  1.00  1.010          N  
ATOM  10921  CA  SER A 708      18.884   5.633  55.363  1.00  1.030          C  
ATOM  10922  C   SER A 708      18.818   4.237  55.891  1.00  0.950          C  
ATOM  10923  O   SER A 708      17.755   3.618  55.932  1.00  0.820          O  
ATOM  10924  CB  SER A 708      18.336   6.568  56.402  1.00  1.430          C  
ATOM  10925  OG  SER A 708      19.041   6.392  57.618  1.00  1.430          O  
ATOM  10926  H   SER A 708      17.279   5.088  54.123  1.00  1.210          H  
ATOM  10927  HA  SER A 708      19.924   5.886  55.154  1.00  1.240          H  
ATOM  10928 1HB  SER A 708      18.435   7.595  56.057  1.00  1.720          H  
ATOM  10929 2HB  SER A 708      17.290   6.371  56.549  1.00  1.720          H  
ATOM  10930  HG  SER A 708      18.653   7.024  58.238  1.00  1.720          H  
ATOM  10931  N   ASN A 709      19.941   3.712  56.317  1.00  1.030          N  
ATOM  10932  CA  ASN A 709      19.966   2.343  56.774  1.00  1.000          C  
ATOM  10933  C   ASN A 709      19.199   2.106  58.067  1.00  0.750          C  
ATOM  10934  O   ASN A 709      19.016   0.956  58.463  1.00  0.800          O  
ATOM  10935  CB  ASN A 709      21.401   1.900  56.883  1.00  1.410          C  
ATOM  10936  CG  ASN A 709      22.141   2.791  57.792  1.00  1.410          C  
ATOM  10937  OD1 ASN A 709      22.117   4.017  57.569  1.00  1.410          O  
ATOM  10938  ND2 ASN A 709      22.783   2.247  58.790  1.00  1.410          N  
ATOM  10939  H   ASN A 709      20.803   4.256  56.317  1.00  1.240          H  
ATOM  10940  HA  ASN A 709      19.485   1.730  56.009  1.00  1.200          H  
ATOM  10941 1HB  ASN A 709      21.447   0.880  57.261  1.00  1.690          H  
ATOM  10942 2HB  ASN A 709      21.870   1.913  55.896  1.00  1.690          H  
ATOM  10943 1HD2 ASN A 709      23.294   2.821  59.427  1.00  1.690          H  
ATOM  10944 2HD2 ASN A 709      22.759   1.254  58.917  1.00  1.690          H  
ATOM  10945  N   ASN A 710      18.790   3.179  58.749  1.00  0.580          N  
ATOM  10946  CA  ASN A 710      18.038   3.043  59.979  1.00  0.390          C  
ATOM  10947  C   ASN A 710      16.609   3.600  59.884  1.00  0.370          C  
ATOM  10948  O   ASN A 710      15.983   3.832  60.924  1.00  0.300          O  
ATOM  10949  CB  ASN A 710      18.793   3.710  61.111  1.00  0.620          C  
ATOM  10950  CG  ASN A 710      20.104   3.023  61.421  1.00  0.620          C  
ATOM  10951  OD1 ASN A 710      20.185   1.797  61.566  1.00  0.620          O  
ATOM  10952  ND2 ASN A 710      21.148   3.810  61.536  1.00  0.620          N  
ATOM  10953  H   ASN A 710      18.969   4.114  58.379  1.00  0.700          H  
ATOM  10954  HA  ASN A 710      17.943   1.981  60.211  1.00  0.470          H  
ATOM  10955 1HB  ASN A 710      18.991   4.749  60.847  1.00  0.750          H  
ATOM  10956 2HB  ASN A 710      18.176   3.709  62.011  1.00  0.750          H  
ATOM  10957 1HD2 ASN A 710      22.044   3.422  61.746  1.00  0.750          H  
ATOM  10958 2HD2 ASN A 710      21.046   4.797  61.417  1.00  0.750          H  
ATOM  10959  N   SER A 711      16.085   3.845  58.669  1.00  0.460          N  
ATOM  10960  CA  SER A 711      14.726   4.416  58.581  1.00  0.450          C  
ATOM  10961  C   SER A 711      13.765   3.565  57.770  1.00  0.440          C  
ATOM  10962  O   SER A 711      14.166   2.888  56.825  1.00  0.490          O  
ATOM  10963  CB  SER A 711      14.746   5.794  57.942  1.00  0.630          C  
ATOM  10964  OG  SER A 711      15.502   6.718  58.683  1.00  0.630          O  
ATOM  10965  H   SER A 711      16.618   3.643  57.813  1.00  0.550          H  
ATOM  10966  HA  SER A 711      14.316   4.504  59.588  1.00  0.540          H  
ATOM  10967 1HB  SER A 711      15.137   5.714  56.929  1.00  0.760          H  
ATOM  10968 2HB  SER A 711      13.720   6.152  57.859  1.00  0.760          H  
ATOM  10969  HG  SER A 711      15.324   7.572  58.286  1.00  0.760          H  
ATOM  10970  N   ILE A 712      12.474   3.652  58.109  1.00  0.380          N  
ATOM  10971  CA  ILE A 712      11.442   2.944  57.354  1.00  0.390          C  
ATOM  10972  C   ILE A 712      10.184   3.791  57.181  1.00  0.370          C  
ATOM  10973  O   ILE A 712       9.810   4.568  58.064  1.00  0.390          O  
ATOM  10974  CB  ILE A 712      11.066   1.624  58.078  1.00  0.540          C  
ATOM  10975  CG1 ILE A 712      10.185   0.691  57.197  1.00  0.540          C  
ATOM  10976  CG2 ILE A 712      10.261   1.973  59.379  1.00  0.540          C  
ATOM  10977  CD1 ILE A 712      10.101  -0.721  57.686  1.00  0.540          C  
ATOM  10978  H   ILE A 712      12.233   4.215  58.931  1.00  0.460          H  
ATOM  10979  HA  ILE A 712      11.839   2.715  56.371  1.00  0.470          H  
ATOM  10980  HB  ILE A 712      11.978   1.104  58.312  1.00  0.650          H  
ATOM  10981 1HG1 ILE A 712       9.174   1.088  57.146  1.00  0.650          H  
ATOM  10982 2HG1 ILE A 712      10.586   0.650  56.219  1.00  0.650          H  
ATOM  10983 1HG2 ILE A 712      10.019   1.079  59.929  1.00  0.650          H  
ATOM  10984 2HG2 ILE A 712      10.855   2.624  60.003  1.00  0.650          H  
ATOM  10985 3HG2 ILE A 712       9.340   2.477  59.136  1.00  0.650          H  
ATOM  10986 1HD1 ILE A 712       9.471  -1.299  57.009  1.00  0.650          H  
ATOM  10987 2HD1 ILE A 712      11.100  -1.156  57.718  1.00  0.650          H  
ATOM  10988 3HD1 ILE A 712       9.675  -0.727  58.660  1.00  0.650          H  
ATOM  10989  N   ALA A 713       9.507   3.632  56.054  1.00  0.340          N  
ATOM  10990  CA  ALA A 713       8.226   4.301  55.871  1.00  0.330          C  
ATOM  10991  C   ALA A 713       7.123   3.279  56.067  1.00  0.320          C  
ATOM  10992  O   ALA A 713       7.179   2.194  55.488  1.00  0.320          O  
ATOM  10993  CB  ALA A 713       8.119   4.936  54.512  1.00  0.470          C  
ATOM  10994  H   ALA A 713       9.881   2.988  55.350  1.00  0.410          H  
ATOM  10995  HA  ALA A 713       8.125   5.073  56.627  1.00  0.400          H  
ATOM  10996 1HB  ALA A 713       7.161   5.420  54.436  1.00  0.560          H  
ATOM  10997 2HB  ALA A 713       8.910   5.671  54.388  1.00  0.560          H  
ATOM  10998 3HB  ALA A 713       8.203   4.174  53.770  1.00  0.560          H  
ATOM  10999  N   ILE A 714       6.140   3.600  56.901  1.00  0.310          N  
ATOM  11000  CA  ILE A 714       5.037   2.666  57.119  1.00  0.310          C  
ATOM  11001  C   ILE A 714       3.703   3.396  56.923  1.00  0.330          C  
ATOM  11002  O   ILE A 714       3.510   4.457  57.524  1.00  0.320          O  
ATOM  11003  CB  ILE A 714       5.083   2.005  58.512  1.00  0.430          C  
ATOM  11004  CG1 ILE A 714       6.432   1.283  58.675  1.00  0.430          C  
ATOM  11005  CG2 ILE A 714       3.906   0.967  58.632  1.00  0.430          C  
ATOM  11006  CD1 ILE A 714       6.710   0.780  60.020  1.00  0.430          C  
ATOM  11007  H   ILE A 714       6.175   4.529  57.340  1.00  0.370          H  
ATOM  11008  HA  ILE A 714       5.160   1.853  56.424  1.00  0.370          H  
ATOM  11009  HB  ILE A 714       4.992   2.751  59.279  1.00  0.520          H  
ATOM  11010 1HG1 ILE A 714       6.476   0.452  57.971  1.00  0.520          H  
ATOM  11011 2HG1 ILE A 714       7.216   1.975  58.439  1.00  0.520          H  
ATOM  11012 1HG2 ILE A 714       3.904   0.475  59.593  1.00  0.520          H  
ATOM  11013 2HG2 ILE A 714       2.958   1.466  58.503  1.00  0.520          H  
ATOM  11014 3HG2 ILE A 714       4.013   0.208  57.863  1.00  0.520          H  
ATOM  11015 1HD1 ILE A 714       7.687   0.310  60.024  1.00  0.520          H  
ATOM  11016 2HD1 ILE A 714       6.700   1.613  60.723  1.00  0.520          H  
ATOM  11017 3HD1 ILE A 714       5.976   0.056  60.302  1.00  0.520          H  
ATOM  11018  N   PRO A 715       2.785   2.900  56.070  1.00  0.330          N  
ATOM  11019  CA  PRO A 715       1.484   3.467  55.805  1.00  0.340          C  
ATOM  11020  C   PRO A 715       0.684   3.601  57.068  1.00  0.330          C  
ATOM  11021  O   PRO A 715       0.719   2.694  57.898  1.00  0.320          O  
ATOM  11022  CB  PRO A 715       0.845   2.425  54.889  1.00  0.510          C  
ATOM  11023  CG  PRO A 715       2.000   1.749  54.242  1.00  0.510          C  
ATOM  11024  CD  PRO A 715       3.062   1.707  55.275  1.00  0.510          C  
ATOM  11025  HA  PRO A 715       1.586   4.417  55.286  1.00  0.410          H  
ATOM  11026 1HB  PRO A 715       0.227   1.727  55.477  1.00  0.610          H  
ATOM  11027 2HB  PRO A 715       0.170   2.928  54.175  1.00  0.610          H  
ATOM  11028 1HG  PRO A 715       1.713   0.739  53.902  1.00  0.610          H  
ATOM  11029 2HG  PRO A 715       2.315   2.315  53.363  1.00  0.610          H  
ATOM  11030 1HD  PRO A 715       2.996   0.781  55.863  1.00  0.610          H  
ATOM  11031 2HD  PRO A 715       3.987   1.816  54.750  1.00  0.610          H  
ATOM  11032  N   THR A 716      -0.072   4.684  57.199  1.00  0.340          N  
ATOM  11033  CA  THR A 716      -0.932   4.838  58.362  1.00  0.280          C  
ATOM  11034  C   THR A 716      -2.321   5.202  57.855  1.00  0.370          C  
ATOM  11035  O   THR A 716      -3.105   5.844  58.557  1.00  0.660          O  
ATOM  11036  CB  THR A 716      -0.466   6.018  59.252  1.00  0.420          C  
ATOM  11037  OG1 THR A 716      -0.536   7.229  58.492  1.00  0.420          O  
ATOM  11038  CG2 THR A 716       1.006   5.835  59.670  1.00  0.420          C  
ATOM  11039  H   THR A 716      -0.029   5.410  56.483  1.00  0.410          H  
ATOM  11040  HA  THR A 716      -0.984   3.908  58.927  1.00  0.340          H  
ATOM  11041  HB  THR A 716      -1.098   6.092  60.136  1.00  0.500          H  
ATOM  11042  HG1 THR A 716      -1.468   7.487  58.418  1.00  0.500          H  
ATOM  11043 1HG2 THR A 716       1.313   6.675  60.274  1.00  0.500          H  
ATOM  11044 2HG2 THR A 716       1.115   4.945  60.229  1.00  0.500          H  
ATOM  11045 3HG2 THR A 716       1.636   5.782  58.787  1.00  0.500          H  
ATOM  11046  N   ASN A 717      -2.631   4.712  56.656  1.00  0.240          N  
ATOM  11047  CA  ASN A 717      -3.904   4.887  55.958  1.00  0.250          C  
ATOM  11048  C   ASN A 717      -3.826   4.123  54.637  1.00  0.260          C  
ATOM  11049  O   ASN A 717      -2.732   3.800  54.162  1.00  0.470          O  
ATOM  11050  CB  ASN A 717      -4.237   6.369  55.745  1.00  0.350          C  
ATOM  11051  CG  ASN A 717      -5.727   6.628  55.504  1.00  0.350          C  
ATOM  11052  OD1 ASN A 717      -6.502   5.690  55.248  1.00  0.350          O  
ATOM  11053  ND2 ASN A 717      -6.129   7.873  55.578  1.00  0.350          N  
ATOM  11054  H   ASN A 717      -1.901   4.191  56.187  1.00  0.290          H  
ATOM  11055  HA  ASN A 717      -4.705   4.439  56.547  1.00  0.300          H  
ATOM  11056 1HB  ASN A 717      -3.950   6.951  56.608  1.00  0.420          H  
ATOM  11057 2HB  ASN A 717      -3.662   6.763  54.929  1.00  0.420          H  
ATOM  11058 1HD2 ASN A 717      -7.092   8.098  55.425  1.00  0.420          H  
ATOM  11059 2HD2 ASN A 717      -5.473   8.602  55.791  1.00  0.420          H  
ATOM  11060  N   PHE A 718      -4.967   3.884  54.018  1.00  0.200          N  
ATOM  11061  CA  PHE A 718      -5.032   3.149  52.758  1.00  0.190          C  
ATOM  11062  C   PHE A 718      -6.287   3.414  51.957  1.00  0.210          C  
ATOM  11063  O   PHE A 718      -7.314   3.854  52.495  1.00  0.290          O  
ATOM  11064  CB  PHE A 718      -4.927   1.652  53.047  1.00  0.270          C  
ATOM  11065  CG  PHE A 718      -6.010   1.176  53.976  1.00  0.270          C  
ATOM  11066  CD1 PHE A 718      -7.215   0.730  53.501  1.00  0.270          C  
ATOM  11067  CD2 PHE A 718      -5.811   1.188  55.343  1.00  0.270          C  
ATOM  11068  CE1 PHE A 718      -8.195   0.314  54.358  1.00  0.270          C  
ATOM  11069  CE2 PHE A 718      -6.789   0.777  56.203  1.00  0.270          C  
ATOM  11070  CZ  PHE A 718      -7.988   0.336  55.708  1.00  0.270          C  
ATOM  11071  H   PHE A 718      -5.820   4.230  54.453  1.00  0.240          H  
ATOM  11072  HA  PHE A 718      -4.195   3.429  52.140  1.00  0.230          H  
ATOM  11073 1HB  PHE A 718      -5.004   1.094  52.110  1.00  0.320          H  
ATOM  11074 2HB  PHE A 718      -3.958   1.424  53.492  1.00  0.320          H  
ATOM  11075  HD1 PHE A 718      -7.390   0.722  52.430  1.00  0.320          H  
ATOM  11076  HD2 PHE A 718      -4.866   1.535  55.726  1.00  0.320          H  
ATOM  11077  HE1 PHE A 718      -9.131  -0.026  53.963  1.00  0.320          H  
ATOM  11078  HE2 PHE A 718      -6.615   0.799  57.278  1.00  0.320          H  
ATOM  11079  HZ  PHE A 718      -8.767   0.006  56.385  1.00  0.320          H  
ATOM  11080  N   THR A 719      -6.220   3.078  50.671  1.00  0.180          N  
ATOM  11081  CA  THR A 719      -7.412   3.119  49.856  1.00  0.270          C  
ATOM  11082  C   THR A 719      -7.630   1.830  49.086  1.00  0.250          C  
ATOM  11083  O   THR A 719      -6.681   1.142  48.686  1.00  0.200          O  
ATOM  11084  CB  THR A 719      -7.375   4.279  48.835  1.00  0.340          C  
ATOM  11085  OG1 THR A 719      -6.267   4.093  47.940  1.00  0.340          O  
ATOM  11086  CG2 THR A 719      -7.220   5.616  49.536  1.00  0.340          C  
ATOM  11087  H   THR A 719      -5.330   2.779  50.255  1.00  0.220          H  
ATOM  11088  HA  THR A 719      -8.260   3.253  50.507  1.00  0.320          H  
ATOM  11089  HB  THR A 719      -8.304   4.277  48.261  1.00  0.410          H  
ATOM  11090  HG1 THR A 719      -6.404   3.304  47.403  1.00  0.410          H  
ATOM  11091 1HG2 THR A 719      -7.199   6.410  48.794  1.00  0.410          H  
ATOM  11092 2HG2 THR A 719      -8.048   5.774  50.211  1.00  0.410          H  
ATOM  11093 3HG2 THR A 719      -6.302   5.625  50.091  1.00  0.410          H  
ATOM  11094  N   ILE A 720      -8.892   1.570  48.779  1.00  0.380          N  
ATOM  11095  CA  ILE A 720      -9.274   0.458  47.911  1.00  0.360          C  
ATOM  11096  C   ILE A 720      -9.638   1.104  46.585  1.00  0.330          C  
ATOM  11097  O   ILE A 720     -10.304   2.142  46.549  1.00  0.390          O  
ATOM  11098  CB  ILE A 720     -10.464  -0.393  48.492  1.00  0.510          C  
ATOM  11099  CG1 ILE A 720     -10.724  -1.689  47.672  1.00  0.510          C  
ATOM  11100  CG2 ILE A 720     -11.705   0.400  48.541  1.00  0.510          C  
ATOM  11101  CD1 ILE A 720     -11.657  -2.704  48.408  1.00  0.510          C  
ATOM  11102  H   ILE A 720      -9.605   2.157  49.220  1.00  0.460          H  
ATOM  11103  HA  ILE A 720      -8.422  -0.201  47.757  1.00  0.430          H  
ATOM  11104  HB  ILE A 720     -10.228  -0.677  49.494  1.00  0.610          H  
ATOM  11105 1HG1 ILE A 720     -11.170  -1.430  46.709  1.00  0.610          H  
ATOM  11106 2HG1 ILE A 720      -9.760  -2.181  47.489  1.00  0.610          H  
ATOM  11107 1HG2 ILE A 720     -12.515  -0.147  48.999  1.00  0.610          H  
ATOM  11108 2HG2 ILE A 720     -11.485   1.218  49.121  1.00  0.610          H  
ATOM  11109 3HG2 ILE A 720     -12.016   0.716  47.550  1.00  0.610          H  
ATOM  11110 1HD1 ILE A 720     -11.786  -3.584  47.822  1.00  0.610          H  
ATOM  11111 2HD1 ILE A 720     -11.213  -2.978  49.347  1.00  0.610          H  
ATOM  11112 3HD1 ILE A 720     -12.628  -2.282  48.593  1.00  0.610          H  
ATOM  11113  N   SER A 721      -9.181   0.518  45.501  1.00  0.260          N  
ATOM  11114  CA  SER A 721      -9.482   1.060  44.192  1.00  0.230          C  
ATOM  11115  C   SER A 721      -9.790  -0.065  43.244  1.00  0.190          C  
ATOM  11116  O   SER A 721      -9.480  -1.233  43.508  1.00  0.200          O  
ATOM  11117  CB  SER A 721      -8.325   1.894  43.673  1.00  0.330          C  
ATOM  11118  OG  SER A 721      -7.186   1.107  43.466  1.00  0.330          O  
ATOM  11119  H   SER A 721      -8.602  -0.324  45.591  1.00  0.310          H  
ATOM  11120  HA  SER A 721     -10.366   1.693  44.266  1.00  0.280          H  
ATOM  11121 1HB  SER A 721      -8.612   2.375  42.738  1.00  0.400          H  
ATOM  11122 2HB  SER A 721      -8.100   2.681  44.392  1.00  0.400          H  
ATOM  11123  HG  SER A 721      -6.502   1.700  43.148  1.00  0.400          H  
ATOM  11124  N   VAL A 722     -10.459   0.273  42.151  1.00  0.190          N  
ATOM  11125  CA  VAL A 722     -10.810  -0.738  41.186  1.00  0.200          C  
ATOM  11126  C   VAL A 722     -10.290  -0.315  39.831  1.00  0.200          C  
ATOM  11127  O   VAL A 722     -10.530   0.807  39.384  1.00  0.210          O  
ATOM  11128  CB  VAL A 722     -12.339  -0.973  41.153  1.00  0.280          C  
ATOM  11129  CG1 VAL A 722     -12.687  -2.085  40.124  1.00  0.280          C  
ATOM  11130  CG2 VAL A 722     -12.818  -1.347  42.566  1.00  0.280          C  
ATOM  11131  H   VAL A 722     -10.661   1.246  41.963  1.00  0.230          H  
ATOM  11132  HA  VAL A 722     -10.332  -1.665  41.469  1.00  0.240          H  
ATOM  11133  HB  VAL A 722     -12.839  -0.063  40.824  1.00  0.330          H  
ATOM  11134 1HG1 VAL A 722     -13.757  -2.235  40.103  1.00  0.330          H  
ATOM  11135 2HG1 VAL A 722     -12.350  -1.814  39.127  1.00  0.330          H  
ATOM  11136 3HG1 VAL A 722     -12.197  -3.016  40.419  1.00  0.330          H  
ATOM  11137 1HG2 VAL A 722     -13.890  -1.514  42.567  1.00  0.330          H  
ATOM  11138 2HG2 VAL A 722     -12.311  -2.237  42.878  1.00  0.330          H  
ATOM  11139 3HG2 VAL A 722     -12.588  -0.559  43.263  1.00  0.330          H  
ATOM  11140  N   THR A 723      -9.565  -1.212  39.193  1.00  0.190          N  
ATOM  11141  CA  THR A 723      -9.000  -0.957  37.876  1.00  0.190          C  
ATOM  11142  C   THR A 723      -9.628  -1.909  36.870  1.00  0.180          C  
ATOM  11143  O   THR A 723     -10.067  -3.003  37.236  1.00  0.140          O  
ATOM  11144  CB  THR A 723      -7.461  -1.079  37.890  1.00  0.270          C  
ATOM  11145  OG1 THR A 723      -6.942  -0.710  36.611  1.00  0.270          O  
ATOM  11146  CG2 THR A 723      -7.037  -2.494  38.207  1.00  0.270          C  
ATOM  11147  H   THR A 723      -9.415  -2.108  39.664  1.00  0.230          H  
ATOM  11148  HA  THR A 723      -9.251   0.060  37.575  1.00  0.230          H  
ATOM  11149  HB  THR A 723      -7.053  -0.410  38.647  1.00  0.320          H  
ATOM  11150  HG1 THR A 723      -6.982   0.247  36.516  1.00  0.320          H  
ATOM  11151 1HG2 THR A 723      -5.953  -2.545  38.213  1.00  0.320          H  
ATOM  11152 2HG2 THR A 723      -7.419  -2.771  39.191  1.00  0.320          H  
ATOM  11153 3HG2 THR A 723      -7.426  -3.177  37.453  1.00  0.320          H  
ATOM  11154  N   THR A 724      -9.685  -1.514  35.600  1.00  0.200          N  
ATOM  11155  CA  THR A 724     -10.292  -2.402  34.613  1.00  0.190          C  
ATOM  11156  C   THR A 724      -9.302  -2.916  33.578  1.00  0.190          C  
ATOM  11157  O   THR A 724      -8.562  -2.148  32.957  1.00  0.190          O  
ATOM  11158  CB  THR A 724     -11.462  -1.714  33.879  1.00  0.270          C  
ATOM  11159  OG1 THR A 724     -12.443  -1.323  34.817  1.00  0.270          O  
ATOM  11160  CG2 THR A 724     -12.115  -2.699  32.947  1.00  0.270          C  
ATOM  11161  H   THR A 724      -9.299  -0.622  35.324  1.00  0.240          H  
ATOM  11162  HA  THR A 724     -10.698  -3.261  35.133  1.00  0.230          H  
ATOM  11163  HB  THR A 724     -11.109  -0.845  33.325  1.00  0.320          H  
ATOM  11164  HG1 THR A 724     -12.086  -0.615  35.352  1.00  0.320          H  
ATOM  11165 1HG2 THR A 724     -12.958  -2.224  32.452  1.00  0.320          H  
ATOM  11166 2HG2 THR A 724     -11.418  -3.041  32.201  1.00  0.320          H  
ATOM  11167 3HG2 THR A 724     -12.464  -3.549  33.530  1.00  0.320          H  
ATOM  11168  N   GLU A 725      -9.322  -4.227  33.376  1.00  0.210          N  
ATOM  11169  CA  GLU A 725      -8.474  -4.855  32.376  1.00  0.230          C  
ATOM  11170  C   GLU A 725      -9.306  -5.524  31.295  1.00  0.180          C  
ATOM  11171  O   GLU A 725     -10.209  -6.314  31.579  1.00  0.200          O  
ATOM  11172  CB  GLU A 725      -7.540  -5.878  33.004  1.00  0.310          C  
ATOM  11173  CG  GLU A 725      -6.594  -6.502  32.013  1.00  0.310          C  
ATOM  11174  CD  GLU A 725      -5.642  -7.440  32.631  1.00  0.310          C  
ATOM  11175  OE1 GLU A 725      -5.851  -7.860  33.766  1.00  0.310          O  
ATOM  11176  OE2 GLU A 725      -4.644  -7.735  32.006  1.00  0.310          O  
ATOM  11177  H   GLU A 725      -9.963  -4.781  33.953  1.00  0.250          H  
ATOM  11178  HA  GLU A 725      -7.867  -4.087  31.899  1.00  0.280          H  
ATOM  11179 1HB  GLU A 725      -6.948  -5.404  33.786  1.00  0.380          H  
ATOM  11180 2HB  GLU A 725      -8.129  -6.671  33.462  1.00  0.380          H  
ATOM  11181 1HG  GLU A 725      -7.169  -7.040  31.261  1.00  0.380          H  
ATOM  11182 2HG  GLU A 725      -6.045  -5.708  31.510  1.00  0.380          H  
ATOM  11183  N   ILE A 726      -9.024  -5.182  30.046  1.00  0.150          N  
ATOM  11184  CA  ILE A 726      -9.777  -5.738  28.928  1.00  0.140          C  
ATOM  11185  C   ILE A 726      -8.960  -6.674  28.061  1.00  0.140          C  
ATOM  11186  O   ILE A 726      -7.905  -6.290  27.543  1.00  0.140          O  
ATOM  11187  CB  ILE A 726     -10.382  -4.612  28.078  1.00  0.200          C  
ATOM  11188  CG1 ILE A 726     -11.313  -3.795  28.966  1.00  0.200          C  
ATOM  11189  CG2 ILE A 726     -11.131  -5.173  26.843  1.00  0.200          C  
ATOM  11190  CD1 ILE A 726     -10.765  -2.471  29.457  1.00  0.200          C  
ATOM  11191  H   ILE A 726      -8.276  -4.521  29.885  1.00  0.180          H  
ATOM  11192  HA  ILE A 726     -10.603  -6.325  29.331  1.00  0.170          H  
ATOM  11193  HB  ILE A 726      -9.586  -3.947  27.740  1.00  0.240          H  
ATOM  11194 1HG1 ILE A 726     -12.206  -3.634  28.441  1.00  0.240          H  
ATOM  11195 2HG1 ILE A 726     -11.537  -4.385  29.830  1.00  0.240          H  
ATOM  11196 1HG2 ILE A 726     -11.548  -4.344  26.271  1.00  0.240          H  
ATOM  11197 2HG2 ILE A 726     -10.447  -5.734  26.206  1.00  0.240          H  
ATOM  11198 3HG2 ILE A 726     -11.938  -5.835  27.164  1.00  0.240          H  
ATOM  11199 1HD1 ILE A 726     -11.509  -1.983  30.078  1.00  0.240          H  
ATOM  11200 2HD1 ILE A 726      -9.858  -2.616  30.038  1.00  0.240          H  
ATOM  11201 3HD1 ILE A 726     -10.541  -1.834  28.602  1.00  0.240          H  
ATOM  11202  N   LEU A 727      -9.471  -7.896  27.904  1.00  0.150          N  
ATOM  11203  CA  LEU A 727      -8.796  -8.920  27.131  1.00  0.160          C  
ATOM  11204  C   LEU A 727      -9.706  -9.555  26.067  1.00  0.160          C  
ATOM  11205  O   LEU A 727     -10.829  -9.965  26.380  1.00  0.180          O  
ATOM  11206  CB  LEU A 727      -8.343 -10.021  28.089  1.00  0.220          C  
ATOM  11207  CG  LEU A 727      -7.402  -9.570  29.222  1.00  0.220          C  
ATOM  11208  CD1 LEU A 727      -7.242 -10.657  30.174  1.00  0.220          C  
ATOM  11209  CD2 LEU A 727      -6.042  -9.181  28.689  1.00  0.220          C  
ATOM  11210  H   LEU A 727     -10.361  -8.111  28.369  1.00  0.180          H  
ATOM  11211  HA  LEU A 727      -7.926  -8.475  26.676  1.00  0.190          H  
ATOM  11212 1HB  LEU A 727      -9.226 -10.459  28.545  1.00  0.260          H  
ATOM  11213 2HB  LEU A 727      -7.835 -10.799  27.509  1.00  0.260          H  
ATOM  11214  HG  LEU A 727      -7.849  -8.731  29.744  1.00  0.260          H  
ATOM  11215 1HD1 LEU A 727      -6.606 -10.289  30.956  1.00  0.260          H  
ATOM  11216 2HD1 LEU A 727      -8.201 -10.927  30.574  1.00  0.260          H  
ATOM  11217 3HD1 LEU A 727      -6.784 -11.515  29.685  1.00  0.260          H  
ATOM  11218 1HD2 LEU A 727      -5.404  -8.872  29.525  1.00  0.260          H  
ATOM  11219 2HD2 LEU A 727      -5.591 -10.034  28.182  1.00  0.260          H  
ATOM  11220 3HD2 LEU A 727      -6.129  -8.353  27.993  1.00  0.260          H  
ATOM  11221  N   PRO A 728      -9.300  -9.593  24.790  1.00  0.160          N  
ATOM  11222  CA  PRO A 728      -9.976 -10.318  23.734  1.00  0.210          C  
ATOM  11223  C   PRO A 728      -9.991 -11.796  24.077  1.00  0.180          C  
ATOM  11224  O   PRO A 728      -9.030 -12.307  24.654  1.00  0.170          O  
ATOM  11225  CB  PRO A 728      -9.103 -10.047  22.507  1.00  0.320          C  
ATOM  11226  CG  PRO A 728      -8.400  -8.739  22.814  1.00  0.320          C  
ATOM  11227  CD  PRO A 728      -8.176  -8.757  24.321  1.00  0.320          C  
ATOM  11228  HA  PRO A 728     -10.996  -9.938  23.598  1.00  0.250          H  
ATOM  11229 1HB  PRO A 728      -8.402 -10.885  22.355  1.00  0.380          H  
ATOM  11230 2HB  PRO A 728      -9.729 -10.005  21.621  1.00  0.380          H  
ATOM  11231 1HG  PRO A 728      -7.457  -8.677  22.247  1.00  0.380          H  
ATOM  11232 2HG  PRO A 728      -9.022  -7.889  22.482  1.00  0.380          H  
ATOM  11233 1HD  PRO A 728      -7.206  -9.220  24.570  1.00  0.380          H  
ATOM  11234 2HD  PRO A 728      -8.266  -7.717  24.691  1.00  0.380          H  
ATOM  11235  N   VAL A 729     -11.043 -12.484  23.675  1.00  0.170          N  
ATOM  11236  CA  VAL A 729     -11.139 -13.928  23.858  1.00  0.150          C  
ATOM  11237  C   VAL A 729     -11.391 -14.625  22.530  1.00  0.160          C  
ATOM  11238  O   VAL A 729     -10.870 -15.717  22.307  1.00  0.150          O  
ATOM  11239  CB  VAL A 729     -12.211 -14.315  24.900  1.00  0.220          C  
ATOM  11240  CG1 VAL A 729     -12.364 -15.847  24.987  1.00  0.220          C  
ATOM  11241  CG2 VAL A 729     -11.786 -13.751  26.275  1.00  0.220          C  
ATOM  11242  H   VAL A 729     -11.809 -11.982  23.228  1.00  0.200          H  
ATOM  11243  HA  VAL A 729     -10.182 -14.285  24.239  1.00  0.180          H  
ATOM  11244  HB  VAL A 729     -13.173 -13.909  24.603  1.00  0.260          H  
ATOM  11245 1HG1 VAL A 729     -13.111 -16.082  25.735  1.00  0.260          H  
ATOM  11246 2HG1 VAL A 729     -12.679 -16.259  24.027  1.00  0.260          H  
ATOM  11247 3HG1 VAL A 729     -11.420 -16.296  25.267  1.00  0.260          H  
ATOM  11248 1HG2 VAL A 729     -12.535 -14.005  27.016  1.00  0.260          H  
ATOM  11249 2HG2 VAL A 729     -10.827 -14.171  26.558  1.00  0.260          H  
ATOM  11250 3HG2 VAL A 729     -11.688 -12.676  26.226  1.00  0.260          H  
ATOM  11251  N   SER A 730     -12.224 -14.037  21.666  1.00  0.180          N  
ATOM  11252  CA  SER A 730     -12.550 -14.729  20.426  1.00  0.200          C  
ATOM  11253  C   SER A 730     -12.710 -13.798  19.230  1.00  0.210          C  
ATOM  11254  O   SER A 730     -13.084 -12.630  19.346  1.00  0.260          O  
ATOM  11255  CB  SER A 730     -13.822 -15.537  20.588  1.00  0.270          C  
ATOM  11256  OG  SER A 730     -14.933 -14.706  20.809  1.00  0.270          O  
ATOM  11257  H   SER A 730     -12.632 -13.125  21.865  1.00  0.220          H  
ATOM  11258  HA  SER A 730     -11.741 -15.419  20.207  1.00  0.240          H  
ATOM  11259 1HB  SER A 730     -13.982 -16.134  19.689  1.00  0.330          H  
ATOM  11260 2HB  SER A 730     -13.708 -16.231  21.421  1.00  0.330          H  
ATOM  11261  HG  SER A 730     -15.697 -15.289  20.805  1.00  0.330          H  
ATOM  11262  N   MET A 731     -12.417 -14.358  18.073  1.00  0.230          N  
ATOM  11263  CA  MET A 731     -12.471 -13.725  16.769  1.00  0.250          C  
ATOM  11264  C   MET A 731     -13.672 -14.196  15.982  1.00  0.210          C  
ATOM  11265  O   MET A 731     -14.163 -15.304  16.182  1.00  0.310          O  
ATOM  11266  CB  MET A 731     -11.160 -14.011  16.037  1.00  0.340          C  
ATOM  11267  CG  MET A 731     -10.976 -13.393  14.658  1.00  0.340          C  
ATOM  11268  SD  MET A 731      -9.275 -13.623  14.011  1.00  0.340          S  
ATOM  11269  CE  MET A 731      -9.151 -15.359  13.571  1.00  0.340          C  
ATOM  11270  H   MET A 731     -12.121 -15.330  18.119  1.00  0.280          H  
ATOM  11271  HA  MET A 731     -12.571 -12.650  16.907  1.00  0.300          H  
ATOM  11272 1HB  MET A 731     -10.362 -13.674  16.648  1.00  0.410          H  
ATOM  11273 2HB  MET A 731     -11.055 -15.078  15.922  1.00  0.410          H  
ATOM  11274 1HG  MET A 731     -11.669 -13.857  13.947  1.00  0.410          H  
ATOM  11275 2HG  MET A 731     -11.186 -12.326  14.698  1.00  0.410          H  
ATOM  11276 1HE  MET A 731      -8.155 -15.557  13.168  1.00  0.410          H  
ATOM  11277 2HE  MET A 731      -9.317 -15.978  14.446  1.00  0.410          H  
ATOM  11278 3HE  MET A 731      -9.898 -15.591  12.807  1.00  0.410          H  
ATOM  11279  N   THR A 732     -14.151 -13.355  15.078  1.00  0.240          N  
ATOM  11280  CA  THR A 732     -15.247 -13.731  14.215  1.00  0.210          C  
ATOM  11281  C   THR A 732     -14.893 -15.003  13.459  1.00  0.230          C  
ATOM  11282  O   THR A 732     -13.820 -15.110  12.864  1.00  0.280          O  
ATOM  11283  CB  THR A 732     -15.534 -12.599  13.218  1.00  0.310          C  
ATOM  11284  OG1 THR A 732     -15.845 -11.394  13.934  1.00  0.310          O  
ATOM  11285  CG2 THR A 732     -16.679 -12.948  12.307  1.00  0.310          C  
ATOM  11286  H   THR A 732     -13.754 -12.433  14.965  1.00  0.290          H  
ATOM  11287  HA  THR A 732     -16.133 -13.920  14.822  1.00  0.250          H  
ATOM  11288  HB  THR A 732     -14.662 -12.440  12.639  1.00  0.370          H  
ATOM  11289  HG1 THR A 732     -15.881 -10.654  13.316  1.00  0.370          H  
ATOM  11290 1HG2 THR A 732     -16.846 -12.125  11.611  1.00  0.370          H  
ATOM  11291 2HG2 THR A 732     -16.452 -13.849  11.741  1.00  0.370          H  
ATOM  11292 3HG2 THR A 732     -17.573 -13.109  12.904  1.00  0.370          H  
ATOM  11293  N   LYS A 733     -15.810 -15.956  13.494  1.00  0.220          N  
ATOM  11294  CA  LYS A 733     -15.674 -17.238  12.831  1.00  0.230          C  
ATOM  11295  C   LYS A 733     -16.101 -17.083  11.386  1.00  0.230          C  
ATOM  11296  O   LYS A 733     -17.185 -16.547  11.135  1.00  0.260          O  
ATOM  11297  CB  LYS A 733     -16.596 -18.242  13.511  1.00  0.320          C  
ATOM  11298  CG  LYS A 733     -16.265 -18.614  14.928  1.00  0.320          C  
ATOM  11299  CD  LYS A 733     -17.465 -19.323  15.584  1.00  0.320          C  
ATOM  11300  CE  LYS A 733     -17.806 -20.686  14.939  1.00  0.320          C  
ATOM  11301  NZ  LYS A 733     -18.914 -21.364  15.631  1.00  0.320          N  
ATOM  11302  H   LYS A 733     -16.655 -15.768  14.015  1.00  0.260          H  
ATOM  11303  HA  LYS A 733     -14.632 -17.564  12.868  1.00  0.280          H  
ATOM  11304 1HB  LYS A 733     -17.605 -17.833  13.526  1.00  0.380          H  
ATOM  11305 2HB  LYS A 733     -16.605 -19.146  12.920  1.00  0.380          H  
ATOM  11306 1HG  LYS A 733     -15.418 -19.268  14.955  1.00  0.380          H  
ATOM  11307 2HG  LYS A 733     -16.020 -17.713  15.495  1.00  0.380          H  
ATOM  11308 1HD  LYS A 733     -17.246 -19.494  16.644  1.00  0.380          H  
ATOM  11309 2HD  LYS A 733     -18.346 -18.681  15.514  1.00  0.380          H  
ATOM  11310 1HE  LYS A 733     -18.099 -20.537  13.905  1.00  0.380          H  
ATOM  11311 2HE  LYS A 733     -16.937 -21.328  14.985  1.00  0.380          H  
ATOM  11312 1HZ  LYS A 733     -19.106 -22.241  15.188  1.00  0.380          H  
ATOM  11313 2HZ  LYS A 733     -18.643 -21.546  16.614  1.00  0.380          H  
ATOM  11314 3HZ  LYS A 733     -19.756 -20.748  15.579  1.00  0.380          H  
ATOM  11315  N   THR A 734     -15.275 -17.504  10.435  1.00  0.200          N  
ATOM  11316  CA  THR A 734     -15.664 -17.361   9.039  1.00  0.190          C  
ATOM  11317  C   THR A 734     -15.408 -18.630   8.243  1.00  0.190          C  
ATOM  11318  O   THR A 734     -14.601 -19.480   8.629  1.00  0.200          O  
ATOM  11319  CB  THR A 734     -14.903 -16.192   8.348  1.00  0.270          C  
ATOM  11320  OG1 THR A 734     -13.488 -16.502   8.269  1.00  0.270          O  
ATOM  11321  CG2 THR A 734     -15.091 -14.875   9.136  1.00  0.270          C  
ATOM  11322  H   THR A 734     -14.381 -17.920  10.665  1.00  0.240          H  
ATOM  11323  HA  THR A 734     -16.731 -17.156   8.993  1.00  0.230          H  
ATOM  11324  HB  THR A 734     -15.297 -16.064   7.336  1.00  0.320          H  
ATOM  11325  HG1 THR A 734     -13.031 -15.842   7.711  1.00  0.320          H  
ATOM  11326 1HG2 THR A 734     -14.561 -14.071   8.631  1.00  0.320          H  
ATOM  11327 2HG2 THR A 734     -16.150 -14.635   9.190  1.00  0.320          H  
ATOM  11328 3HG2 THR A 734     -14.692 -14.979  10.142  1.00  0.320          H  
ATOM  11329  N   SER A 735     -16.042 -18.700   7.084  1.00  0.230          N  
ATOM  11330  CA  SER A 735     -15.783 -19.753   6.116  1.00  0.220          C  
ATOM  11331  C   SER A 735     -15.904 -19.175   4.716  1.00  0.180          C  
ATOM  11332  O   SER A 735     -16.581 -18.164   4.486  1.00  0.160          O  
ATOM  11333  CB  SER A 735     -16.699 -20.946   6.322  1.00  0.310          C  
ATOM  11334  OG  SER A 735     -18.043 -20.622   6.130  1.00  0.310          O  
ATOM  11335  H   SER A 735     -16.749 -17.989   6.884  1.00  0.280          H  
ATOM  11336  HA  SER A 735     -14.760 -20.101   6.248  1.00  0.260          H  
ATOM  11337 1HB  SER A 735     -16.419 -21.736   5.627  1.00  0.370          H  
ATOM  11338 2HB  SER A 735     -16.557 -21.340   7.319  1.00  0.370          H  
ATOM  11339  HG  SER A 735     -18.540 -21.439   6.358  1.00  0.370          H  
ATOM  11340  N   VAL A 736     -15.209 -19.792   3.770  1.00  0.220          N  
ATOM  11341  CA  VAL A 736     -15.233 -19.289   2.410  1.00  0.200          C  
ATOM  11342  C   VAL A 736     -15.597 -20.326   1.380  1.00  0.210          C  
ATOM  11343  O   VAL A 736     -15.000 -21.400   1.319  1.00  0.270          O  
ATOM  11344  CB  VAL A 736     -13.869 -18.654   2.031  1.00  0.290          C  
ATOM  11345  CG1 VAL A 736     -13.904 -18.179   0.548  1.00  0.290          C  
ATOM  11346  CG2 VAL A 736     -13.575 -17.460   2.980  1.00  0.290          C  
ATOM  11347  H   VAL A 736     -14.688 -20.633   3.984  1.00  0.260          H  
ATOM  11348  HA  VAL A 736     -15.977 -18.504   2.362  1.00  0.240          H  
ATOM  11349  HB  VAL A 736     -13.075 -19.394   2.123  1.00  0.350          H  
ATOM  11350 1HG1 VAL A 736     -12.974 -17.738   0.298  1.00  0.350          H  
ATOM  11351 2HG1 VAL A 736     -14.074 -19.010  -0.118  1.00  0.350          H  
ATOM  11352 3HG1 VAL A 736     -14.692 -17.452   0.408  1.00  0.350          H  
ATOM  11353 1HG2 VAL A 736     -12.621 -17.004   2.716  1.00  0.350          H  
ATOM  11354 2HG2 VAL A 736     -14.367 -16.730   2.887  1.00  0.350          H  
ATOM  11355 3HG2 VAL A 736     -13.532 -17.801   4.006  1.00  0.350          H  
ATOM  11356  N   ASP A 737     -16.554 -19.972   0.538  1.00  0.190          N  
ATOM  11357  CA  ASP A 737     -16.936 -20.821  -0.566  1.00  0.220          C  
ATOM  11358  C   ASP A 737     -15.949 -20.483  -1.677  1.00  0.230          C  
ATOM  11359  O   ASP A 737     -16.048 -19.440  -2.331  1.00  0.240          O  
ATOM  11360  CB  ASP A 737     -18.414 -20.615  -0.945  1.00  0.300          C  
ATOM  11361  CG  ASP A 737     -18.880 -21.495  -2.097  1.00  0.300          C  
ATOM  11362  OD1 ASP A 737     -18.043 -21.800  -2.933  1.00  0.300          O  
ATOM  11363  OD2 ASP A 737     -20.024 -21.941  -2.101  1.00  0.300          O  
ATOM  11364  H   ASP A 737     -16.997 -19.061   0.682  1.00  0.230          H  
ATOM  11365  HA  ASP A 737     -16.799 -21.865  -0.283  1.00  0.260          H  
ATOM  11366 1HB  ASP A 737     -19.039 -20.821  -0.075  1.00  0.360          H  
ATOM  11367 2HB  ASP A 737     -18.576 -19.579  -1.214  1.00  0.360          H  
ATOM  11368  N   CYS A 738     -14.939 -21.344  -1.810  1.00  0.280          N  
ATOM  11369  CA  CYS A 738     -13.802 -21.144  -2.696  1.00  0.340          C  
ATOM  11370  C   CYS A 738     -14.270 -20.969  -4.133  1.00  0.330          C  
ATOM  11371  O   CYS A 738     -13.791 -20.095  -4.854  1.00  0.430          O  
ATOM  11372  CB  CYS A 738     -12.854 -22.340  -2.578  1.00  0.450          C  
ATOM  11373  SG  CYS A 738     -11.258 -22.180  -3.421  1.00  0.450          S  
ATOM  11374  H   CYS A 738     -14.967 -22.180  -1.240  1.00  0.340          H  
ATOM  11375  HA  CYS A 738     -13.272 -20.242  -2.387  1.00  0.410          H  
ATOM  11376 1HB  CYS A 738     -12.652 -22.529  -1.522  1.00  0.540          H  
ATOM  11377 2HB  CYS A 738     -13.353 -23.222  -2.973  1.00  0.540          H  
ATOM  11378  N   THR A 739     -15.229 -21.798  -4.562  1.00  0.410          N  
ATOM  11379  CA  THR A 739     -15.713 -21.679  -5.924  1.00  0.390          C  
ATOM  11380  C   THR A 739     -16.418 -20.344  -6.114  1.00  0.330          C  
ATOM  11381  O   THR A 739     -16.164 -19.652  -7.097  1.00  0.310          O  
ATOM  11382  CB  THR A 739     -16.650 -22.832  -6.344  1.00  0.550          C  
ATOM  11383  OG1 THR A 739     -15.952 -24.088  -6.249  1.00  0.550          O  
ATOM  11384  CG2 THR A 739     -17.060 -22.619  -7.831  1.00  0.550          C  
ATOM  11385  H   THR A 739     -15.612 -22.504  -3.948  1.00  0.490          H  
ATOM  11386  HA  THR A 739     -14.858 -21.691  -6.590  1.00  0.470          H  
ATOM  11387  HB  THR A 739     -17.533 -22.849  -5.699  1.00  0.660          H  
ATOM  11388  HG1 THR A 739     -16.578 -24.809  -6.369  1.00  0.660          H  
ATOM  11389 1HG2 THR A 739     -17.709 -23.433  -8.148  1.00  0.660          H  
ATOM  11390 2HG2 THR A 739     -17.591 -21.675  -7.951  1.00  0.660          H  
ATOM  11391 3HG2 THR A 739     -16.165 -22.609  -8.455  1.00  0.660          H  
ATOM  11392  N   MET A 740     -17.300 -19.937  -5.187  1.00  0.330          N  
ATOM  11393  CA  MET A 740     -17.928 -18.630  -5.412  1.00  0.320          C  
ATOM  11394  C   MET A 740     -16.949 -17.468  -5.464  1.00  0.280          C  
ATOM  11395  O   MET A 740     -17.101 -16.572  -6.297  1.00  0.280          O  
ATOM  11396  CB  MET A 740     -18.980 -18.263  -4.393  1.00  0.450          C  
ATOM  11397  CG  MET A 740     -20.261 -19.003  -4.465  1.00  0.450          C  
ATOM  11398  SD  MET A 740     -21.351 -18.527  -3.131  1.00  0.450          S  
ATOM  11399  CE  MET A 740     -21.788 -16.828  -3.468  1.00  0.450          C  
ATOM  11400  H   MET A 740     -17.517 -20.532  -4.367  1.00  0.400          H  
ATOM  11401  HA  MET A 740     -18.417 -18.677  -6.377  1.00  0.380          H  
ATOM  11402 1HB  MET A 740     -18.567 -18.447  -3.407  1.00  0.540          H  
ATOM  11403 2HB  MET A 740     -19.170 -17.201  -4.469  1.00  0.540          H  
ATOM  11404 1HG  MET A 740     -20.754 -18.796  -5.413  1.00  0.540          H  
ATOM  11405 2HG  MET A 740     -20.074 -20.077  -4.398  1.00  0.540          H  
ATOM  11406 1HE  MET A 740     -22.462 -16.462  -2.696  1.00  0.540          H  
ATOM  11407 2HE  MET A 740     -20.907 -16.217  -3.472  1.00  0.540          H  
ATOM  11408 3HE  MET A 740     -22.270 -16.739  -4.425  1.00  0.540          H  
ATOM  11409  N   TYR A 741     -15.956 -17.464  -4.576  1.00  0.260          N  
ATOM  11410  CA  TYR A 741     -14.974 -16.386  -4.537  1.00  0.240          C  
ATOM  11411  C   TYR A 741     -14.212 -16.268  -5.856  1.00  0.240          C  
ATOM  11412  O   TYR A 741     -13.979 -15.165  -6.370  1.00  0.280          O  
ATOM  11413  CB  TYR A 741     -13.979 -16.556  -3.384  1.00  0.340          C  
ATOM  11414  CG  TYR A 741     -12.993 -15.387  -3.299  1.00  0.340          C  
ATOM  11415  CD1 TYR A 741     -13.397 -14.210  -2.685  1.00  0.340          C  
ATOM  11416  CD2 TYR A 741     -11.712 -15.474  -3.844  1.00  0.340          C  
ATOM  11417  CE1 TYR A 741     -12.540 -13.137  -2.621  1.00  0.340          C  
ATOM  11418  CE2 TYR A 741     -10.851 -14.398  -3.768  1.00  0.340          C  
ATOM  11419  CZ  TYR A 741     -11.259 -13.229  -3.170  1.00  0.340          C  
ATOM  11420  OH  TYR A 741     -10.395 -12.148  -3.111  1.00  0.340          O  
ATOM  11421  H   TYR A 741     -15.896 -18.218  -3.885  1.00  0.310          H  
ATOM  11422  HA  TYR A 741     -15.508 -15.449  -4.385  1.00  0.290          H  
ATOM  11423 1HB  TYR A 741     -14.524 -16.627  -2.437  1.00  0.410          H  
ATOM  11424 2HB  TYR A 741     -13.420 -17.484  -3.515  1.00  0.410          H  
ATOM  11425  HD1 TYR A 741     -14.403 -14.132  -2.264  1.00  0.410          H  
ATOM  11426  HD2 TYR A 741     -11.387 -16.387  -4.328  1.00  0.410          H  
ATOM  11427  HE1 TYR A 741     -12.874 -12.218  -2.155  1.00  0.410          H  
ATOM  11428  HE2 TYR A 741      -9.850 -14.471  -4.193  1.00  0.410          H  
ATOM  11429  HH  TYR A 741     -10.888 -11.336  -2.849  1.00  0.410          H  
ATOM  11430  N   ILE A 742     -13.762 -17.405  -6.374  1.00  0.350          N  
ATOM  11431  CA  ILE A 742     -12.945 -17.407  -7.568  1.00  0.360          C  
ATOM  11432  C   ILE A 742     -13.768 -17.367  -8.872  1.00  0.320          C  
ATOM  11433  O   ILE A 742     -13.444 -16.614  -9.789  1.00  0.350          O  
ATOM  11434  CB  ILE A 742     -12.058 -18.661  -7.569  1.00  0.500          C  
ATOM  11435  CG1 ILE A 742     -11.133 -18.628  -6.341  1.00  0.500          C  
ATOM  11436  CG2 ILE A 742     -11.211 -18.665  -8.842  1.00  0.500          C  
ATOM  11437  CD1 ILE A 742     -10.430 -19.881  -6.066  1.00  0.500          C  
ATOM  11438  H   ILE A 742     -13.953 -18.288  -5.884  1.00  0.420          H  
ATOM  11439  HA  ILE A 742     -12.306 -16.530  -7.540  1.00  0.430          H  
ATOM  11440  HB  ILE A 742     -12.679 -19.553  -7.512  1.00  0.600          H  
ATOM  11441 1HG1 ILE A 742     -10.407 -17.878  -6.459  1.00  0.600          H  
ATOM  11442 2HG1 ILE A 742     -11.731 -18.406  -5.464  1.00  0.600          H  
ATOM  11443 1HG2 ILE A 742     -10.582 -19.526  -8.863  1.00  0.600          H  
ATOM  11444 2HG2 ILE A 742     -11.832 -18.678  -9.716  1.00  0.600          H  
ATOM  11445 3HG2 ILE A 742     -10.601 -17.771  -8.869  1.00  0.600          H  
ATOM  11446 1HD1 ILE A 742      -9.839 -19.749  -5.172  1.00  0.600          H  
ATOM  11447 2HD1 ILE A 742     -11.161 -20.668  -5.908  1.00  0.600          H  
ATOM  11448 3HD1 ILE A 742      -9.784 -20.147  -6.884  1.00  0.600          H  
ATOM  11449  N   CYS A 743     -14.769 -18.238  -8.977  1.00  0.280          N  
ATOM  11450  CA  CYS A 743     -15.567 -18.445 -10.179  1.00  0.290          C  
ATOM  11451  C   CYS A 743     -17.059 -18.181  -9.976  1.00  0.460          C  
ATOM  11452  O   CYS A 743     -17.891 -18.960 -10.446  1.00  1.010          O  
ATOM  11453  CB  CYS A 743     -15.387 -19.885 -10.641  1.00  0.400          C  
ATOM  11454  SG  CYS A 743     -13.678 -20.319 -11.047  1.00  0.400          S  
ATOM  11455  H   CYS A 743     -14.988 -18.810  -8.173  1.00  0.340          H  
ATOM  11456  HA  CYS A 743     -15.202 -17.777 -10.949  1.00  0.350          H  
ATOM  11457 1HB  CYS A 743     -15.719 -20.555  -9.848  1.00  0.480          H  
ATOM  11458 2HB  CYS A 743     -16.014 -20.078 -11.508  1.00  0.480          H  
ATOM  11459  N   GLY A 744     -17.430 -17.111  -9.275  1.00  0.260          N  
ATOM  11460  CA  GLY A 744     -18.842 -16.902  -8.956  1.00  0.410          C  
ATOM  11461  C   GLY A 744     -19.759 -16.975 -10.168  1.00  0.300          C  
ATOM  11462  O   GLY A 744     -19.643 -16.198 -11.117  1.00  0.560          O  
ATOM  11463  H   GLY A 744     -16.734 -16.463  -8.923  1.00  0.310          H  
ATOM  11464 1HA  GLY A 744     -19.155 -17.647  -8.231  1.00  0.490          H  
ATOM  11465 2HA  GLY A 744     -18.954 -15.935  -8.465  1.00  0.490          H  
ATOM  11466  N   ASP A 745     -20.690 -17.930 -10.089  1.00  0.430          N  
ATOM  11467  CA  ASP A 745     -21.699 -18.253 -11.097  1.00  0.610          C  
ATOM  11468  C   ASP A 745     -21.123 -18.442 -12.511  1.00  0.590          C  
ATOM  11469  O   ASP A 745     -21.785 -18.110 -13.493  1.00  0.980          O  
ATOM  11470  CB  ASP A 745     -22.828 -17.196 -11.135  1.00  0.780          C  
ATOM  11471  CG  ASP A 745     -23.717 -17.116  -9.827  1.00  0.780          C  
ATOM  11472  OD1 ASP A 745     -23.793 -18.101  -9.102  1.00  0.780          O  
ATOM  11473  OD2 ASP A 745     -24.333 -16.072  -9.595  1.00  0.780          O  
ATOM  11474  H   ASP A 745     -20.684 -18.494  -9.252  1.00  0.520          H  
ATOM  11475  HA  ASP A 745     -22.158 -19.198 -10.808  1.00  0.730          H  
ATOM  11476 1HB  ASP A 745     -22.392 -16.212 -11.331  1.00  0.940          H  
ATOM  11477 2HB  ASP A 745     -23.485 -17.422 -11.970  1.00  0.940          H  
ATOM  11478  N   SER A 746     -19.947 -19.058 -12.641  1.00  0.360          N  
ATOM  11479  CA  SER A 746     -19.364 -19.248 -13.968  1.00  0.340          C  
ATOM  11480  C   SER A 746     -18.864 -20.668 -14.194  1.00  0.320          C  
ATOM  11481  O   SER A 746     -17.922 -21.124 -13.534  1.00  0.310          O  
ATOM  11482  CB  SER A 746     -18.227 -18.270 -14.159  1.00  0.480          C  
ATOM  11483  OG  SER A 746     -17.604 -18.471 -15.396  1.00  0.480          O  
ATOM  11484  H   SER A 746     -19.412 -19.334 -11.815  1.00  0.430          H  
ATOM  11485  HA  SER A 746     -20.129 -19.038 -14.715  1.00  0.410          H  
ATOM  11486 1HB  SER A 746     -18.614 -17.250 -14.099  1.00  0.580          H  
ATOM  11487 2HB  SER A 746     -17.503 -18.390 -13.351  1.00  0.580          H  
ATOM  11488  HG  SER A 746     -16.958 -17.765 -15.475  1.00  0.580          H  
ATOM  11489  N   THR A 747     -19.525 -21.372 -15.122  1.00  0.330          N  
ATOM  11490  CA  THR A 747     -19.268 -22.779 -15.417  1.00  0.350          C  
ATOM  11491  C   THR A 747     -17.877 -23.073 -15.946  1.00  0.360          C  
ATOM  11492  O   THR A 747     -17.234 -24.022 -15.490  1.00  0.390          O  
ATOM  11493  CB  THR A 747     -20.289 -23.315 -16.449  1.00  0.480          C  
ATOM  11494  OG1 THR A 747     -21.618 -23.217 -15.908  1.00  0.480          O  
ATOM  11495  CG2 THR A 747     -19.985 -24.794 -16.772  1.00  0.480          C  
ATOM  11496  H   THR A 747     -20.272 -20.915 -15.629  1.00  0.400          H  
ATOM  11497  HA  THR A 747     -19.397 -23.340 -14.492  1.00  0.420          H  
ATOM  11498  HB  THR A 747     -20.230 -22.721 -17.366  1.00  0.580          H  
ATOM  11499  HG1 THR A 747     -22.259 -23.412 -16.600  1.00  0.580          H  
ATOM  11500 1HG2 THR A 747     -20.716 -25.158 -17.492  1.00  0.580          H  
ATOM  11501 2HG2 THR A 747     -18.989 -24.902 -17.200  1.00  0.580          H  
ATOM  11502 3HG2 THR A 747     -20.049 -25.385 -15.859  1.00  0.580          H  
ATOM  11503  N   GLU A 748     -17.407 -22.291 -16.912  1.00  0.350          N  
ATOM  11504  CA  GLU A 748     -16.116 -22.573 -17.517  1.00  0.400          C  
ATOM  11505  C   GLU A 748     -15.012 -22.418 -16.488  1.00  0.410          C  
ATOM  11506  O   GLU A 748     -14.109 -23.257 -16.389  1.00  0.450          O  
ATOM  11507  CB  GLU A 748     -15.889 -21.623 -18.691  1.00  0.540          C  
ATOM  11508  CG  GLU A 748     -16.863 -21.828 -19.868  1.00  0.540          C  
ATOM  11509  CD  GLU A 748     -18.227 -21.197 -19.619  1.00  0.540          C  
ATOM  11510  OE1 GLU A 748     -18.383 -20.585 -18.587  1.00  0.540          O  
ATOM  11511  OE2 GLU A 748     -19.099 -21.348 -20.433  1.00  0.540          O  
ATOM  11512  H   GLU A 748     -17.970 -21.509 -17.254  1.00  0.420          H  
ATOM  11513  HA  GLU A 748     -16.114 -23.601 -17.877  1.00  0.480          H  
ATOM  11514 1HB  GLU A 748     -15.995 -20.598 -18.341  1.00  0.650          H  
ATOM  11515 2HB  GLU A 748     -14.871 -21.737 -19.064  1.00  0.650          H  
ATOM  11516 1HG  GLU A 748     -16.429 -21.389 -20.767  1.00  0.650          H  
ATOM  11517 2HG  GLU A 748     -16.988 -22.896 -20.039  1.00  0.650          H  
ATOM  11518  N   CYS A 749     -15.118 -21.368 -15.683  1.00  0.390          N  
ATOM  11519  CA  CYS A 749     -14.144 -21.110 -14.647  1.00  0.400          C  
ATOM  11520  C   CYS A 749     -14.201 -22.222 -13.613  1.00  0.400          C  
ATOM  11521  O   CYS A 749     -13.156 -22.733 -13.199  1.00  0.440          O  
ATOM  11522  CB  CYS A 749     -14.394 -19.744 -14.019  1.00  0.560          C  
ATOM  11523  SG  CYS A 749     -13.210 -19.220 -12.714  1.00  0.560          S  
ATOM  11524  H   CYS A 749     -15.895 -20.734 -15.815  1.00  0.470          H  
ATOM  11525  HA  CYS A 749     -13.154 -21.106 -15.093  1.00  0.480          H  
ATOM  11526 1HB  CYS A 749     -14.356 -18.994 -14.808  1.00  0.670          H  
ATOM  11527 2HB  CYS A 749     -15.395 -19.714 -13.618  1.00  0.670          H  
ATOM  11528  N   SER A 750     -15.418 -22.614 -13.200  1.00  0.370          N  
ATOM  11529  CA  SER A 750     -15.589 -23.645 -12.195  1.00  0.410          C  
ATOM  11530  C   SER A 750     -14.922 -24.924 -12.651  1.00  0.470          C  
ATOM  11531  O   SER A 750     -14.237 -25.583 -11.870  1.00  0.550          O  
ATOM  11532  CB  SER A 750     -17.060 -23.888 -11.931  1.00  0.560          C  
ATOM  11533  OG  SER A 750     -17.247 -24.874 -10.954  1.00  0.560          O  
ATOM  11534  H   SER A 750     -16.261 -22.151 -13.544  1.00  0.440          H  
ATOM  11535  HA  SER A 750     -15.116 -23.310 -11.271  1.00  0.490          H  
ATOM  11536 1HB  SER A 750     -17.526 -22.955 -11.611  1.00  0.670          H  
ATOM  11537 2HB  SER A 750     -17.544 -24.193 -12.856  1.00  0.670          H  
ATOM  11538  HG  SER A 750     -18.195 -24.978 -10.870  1.00  0.670          H  
ATOM  11539  N   ASN A 751     -15.103 -25.300 -13.921  1.00  0.470          N  
ATOM  11540  CA  ASN A 751     -14.449 -26.505 -14.386  1.00  0.520          C  
ATOM  11541  C   ASN A 751     -12.922 -26.353 -14.356  1.00  0.530          C  
ATOM  11542  O   ASN A 751     -12.225 -27.251 -13.893  1.00  0.560          O  
ATOM  11543  CB  ASN A 751     -14.958 -26.886 -15.753  1.00  0.710          C  
ATOM  11544  CG  ASN A 751     -16.355 -27.447 -15.680  1.00  0.710          C  
ATOM  11545  OD1 ASN A 751     -16.825 -27.851 -14.604  1.00  0.710          O  
ATOM  11546  ND2 ASN A 751     -17.029 -27.482 -16.796  1.00  0.710          N  
ATOM  11547  H   ASN A 751     -15.726 -24.762 -14.532  1.00  0.560          H  
ATOM  11548  HA  ASN A 751     -14.699 -27.311 -13.699  1.00  0.620          H  
ATOM  11549 1HB  ASN A 751     -14.962 -26.001 -16.397  1.00  0.850          H  
ATOM  11550 2HB  ASN A 751     -14.298 -27.626 -16.200  1.00  0.850          H  
ATOM  11551 1HD2 ASN A 751     -17.960 -27.844 -16.807  1.00  0.850          H  
ATOM  11552 2HD2 ASN A 751     -16.617 -27.147 -17.641  1.00  0.850          H  
ATOM  11553  N   LEU A 752     -12.374 -25.194 -14.752  1.00  0.520          N  
ATOM  11554  CA  LEU A 752     -10.915 -25.019 -14.695  1.00  0.530          C  
ATOM  11555  C   LEU A 752     -10.396 -25.113 -13.269  1.00  0.500          C  
ATOM  11556  O   LEU A 752      -9.366 -25.736 -13.008  1.00  0.500          O  
ATOM  11557  CB  LEU A 752     -10.492 -23.654 -15.263  1.00  0.740          C  
ATOM  11558  CG  LEU A 752     -10.612 -23.439 -16.777  1.00  0.740          C  
ATOM  11559  CD1 LEU A 752     -10.383 -21.955 -17.066  1.00  0.740          C  
ATOM  11560  CD2 LEU A 752      -9.564 -24.299 -17.514  1.00  0.740          C  
ATOM  11561  H   LEU A 752     -12.971 -24.463 -15.157  1.00  0.620          H  
ATOM  11562  HA  LEU A 752     -10.452 -25.818 -15.266  1.00  0.640          H  
ATOM  11563 1HB  LEU A 752     -11.110 -22.895 -14.784  1.00  0.890          H  
ATOM  11564 2HB  LEU A 752      -9.455 -23.470 -14.980  1.00  0.890          H  
ATOM  11565  HG  LEU A 752     -11.615 -23.710 -17.114  1.00  0.890          H  
ATOM  11566 1HD1 LEU A 752     -10.478 -21.771 -18.114  1.00  0.890          H  
ATOM  11567 2HD1 LEU A 752     -11.134 -21.398 -16.543  1.00  0.890          H  
ATOM  11568 3HD1 LEU A 752      -9.391 -21.647 -16.732  1.00  0.890          H  
ATOM  11569 1HD2 LEU A 752      -9.645 -24.135 -18.581  1.00  0.890          H  
ATOM  11570 2HD2 LEU A 752      -8.561 -24.023 -17.183  1.00  0.890          H  
ATOM  11571 3HD2 LEU A 752      -9.727 -25.350 -17.315  1.00  0.890          H  
ATOM  11572  N   LEU A 753     -11.150 -24.558 -12.331  1.00  0.470          N  
ATOM  11573  CA  LEU A 753     -10.803 -24.556 -10.920  1.00  0.450          C  
ATOM  11574  C   LEU A 753     -10.659 -25.968 -10.354  1.00  0.420          C  
ATOM  11575  O   LEU A 753      -9.988 -26.162  -9.342  1.00  0.420          O  
ATOM  11576  CB  LEU A 753     -11.826 -23.740 -10.106  1.00  0.640          C  
ATOM  11577  CG  LEU A 753     -11.526 -23.504  -8.565  1.00  0.640          C  
ATOM  11578  CD1 LEU A 753     -10.194 -22.782  -8.374  1.00  0.640          C  
ATOM  11579  CD2 LEU A 753     -12.665 -22.659  -7.968  1.00  0.640          C  
ATOM  11580  H   LEU A 753     -11.985 -24.042 -12.627  1.00  0.560          H  
ATOM  11581  HA  LEU A 753      -9.841 -24.062 -10.837  1.00  0.540          H  
ATOM  11582 1HB  LEU A 753     -11.928 -22.765 -10.582  1.00  0.770          H  
ATOM  11583 2HB  LEU A 753     -12.789 -24.246 -10.178  1.00  0.770          H  
ATOM  11584  HG  LEU A 753     -11.474 -24.464  -8.045  1.00  0.770          H  
ATOM  11585 1HD1 LEU A 753     -10.029 -22.631  -7.307  1.00  0.770          H  
ATOM  11586 2HD1 LEU A 753      -9.378 -23.369  -8.773  1.00  0.770          H  
ATOM  11587 3HD1 LEU A 753     -10.236 -21.830  -8.878  1.00  0.770          H  
ATOM  11588 1HD2 LEU A 753     -12.482 -22.495  -6.901  1.00  0.770          H  
ATOM  11589 2HD2 LEU A 753     -12.717 -21.703  -8.479  1.00  0.770          H  
ATOM  11590 3HD2 LEU A 753     -13.608 -23.191  -8.097  1.00  0.770          H  
ATOM  11591  N   LEU A 754     -11.299 -26.973 -10.963  1.00  0.420          N  
ATOM  11592  CA  LEU A 754     -11.223 -28.331 -10.448  1.00  0.400          C  
ATOM  11593  C   LEU A 754      -9.783 -28.831 -10.488  1.00  0.360          C  
ATOM  11594  O   LEU A 754      -9.380 -29.652  -9.656  1.00  0.350          O  
ATOM  11595  CB  LEU A 754     -12.124 -29.276 -11.258  1.00  0.570          C  
ATOM  11596  CG  LEU A 754     -13.665 -29.062 -11.135  1.00  0.570          C  
ATOM  11597  CD1 LEU A 754     -14.365 -29.929 -12.166  1.00  0.570          C  
ATOM  11598  CD2 LEU A 754     -14.159 -29.424  -9.724  1.00  0.570          C  
ATOM  11599  H   LEU A 754     -11.796 -26.815 -11.844  1.00  0.500          H  
ATOM  11600  HA  LEU A 754     -11.543 -28.323  -9.411  1.00  0.480          H  
ATOM  11601 1HB  LEU A 754     -11.864 -29.169 -12.310  1.00  0.680          H  
ATOM  11602 2HB  LEU A 754     -11.906 -30.300 -10.960  1.00  0.680          H  
ATOM  11603  HG  LEU A 754     -13.902 -28.020 -11.346  1.00  0.680          H  
ATOM  11604 1HD1 LEU A 754     -15.440 -29.769 -12.103  1.00  0.680          H  
ATOM  11605 2HD1 LEU A 754     -14.019 -29.653 -13.166  1.00  0.680          H  
ATOM  11606 3HD1 LEU A 754     -14.145 -30.979 -11.987  1.00  0.680          H  
ATOM  11607 1HD2 LEU A 754     -15.237 -29.269  -9.675  1.00  0.680          H  
ATOM  11608 2HD2 LEU A 754     -13.933 -30.470  -9.514  1.00  0.680          H  
ATOM  11609 3HD2 LEU A 754     -13.680 -28.796  -8.983  1.00  0.680          H  
ATOM  11610  N   GLN A 755      -8.974 -28.304 -11.424  1.00  0.370          N  
ATOM  11611  CA  GLN A 755      -7.584 -28.703 -11.593  1.00  0.300          C  
ATOM  11612  C   GLN A 755      -6.741 -28.333 -10.382  1.00  0.360          C  
ATOM  11613  O   GLN A 755      -5.633 -28.856 -10.215  1.00  0.380          O  
ATOM  11614  CB  GLN A 755      -6.979 -28.047 -12.837  1.00  0.450          C  
ATOM  11615  CG  GLN A 755      -7.547 -28.554 -14.164  1.00  0.450          C  
ATOM  11616  CD  GLN A 755      -6.946 -27.831 -15.361  1.00  0.450          C  
ATOM  11617  OE1 GLN A 755      -6.539 -26.671 -15.244  1.00  0.450          O  
ATOM  11618  NE2 GLN A 755      -6.882 -28.504 -16.505  1.00  0.450          N  
ATOM  11619  H   GLN A 755      -9.317 -27.584 -12.070  1.00  0.440          H  
ATOM  11620  HA  GLN A 755      -7.549 -29.786 -11.711  1.00  0.360          H  
ATOM  11621 1HB  GLN A 755      -7.148 -26.970 -12.789  1.00  0.540          H  
ATOM  11622 2HB  GLN A 755      -5.906 -28.201 -12.842  1.00  0.540          H  
ATOM  11623 1HG  GLN A 755      -7.336 -29.617 -14.257  1.00  0.540          H  
ATOM  11624 2HG  GLN A 755      -8.626 -28.381 -14.169  1.00  0.540          H  
ATOM  11625 1HE2 GLN A 755      -6.487 -28.070 -17.321  1.00  0.540          H  
ATOM  11626 2HE2 GLN A 755      -7.223 -29.443 -16.564  1.00  0.540          H  
ATOM  11627  N   TYR A 756      -7.247 -27.381  -9.581  1.00  0.370          N  
ATOM  11628  CA  TYR A 756      -6.647 -26.833  -8.372  1.00  0.370          C  
ATOM  11629  C   TYR A 756      -7.440 -27.212  -7.113  1.00  0.370          C  
ATOM  11630  O   TYR A 756      -7.215 -26.609  -6.060  1.00  0.370          O  
ATOM  11631  CB  TYR A 756      -6.632 -25.301  -8.433  1.00  0.520          C  
ATOM  11632  CG  TYR A 756      -5.786 -24.663  -9.488  1.00  0.520          C  
ATOM  11633  CD1 TYR A 756      -6.342 -24.283 -10.704  1.00  0.520          C  
ATOM  11634  CD2 TYR A 756      -4.457 -24.401  -9.217  1.00  0.520          C  
ATOM  11635  CE1 TYR A 756      -5.554 -23.643 -11.643  1.00  0.520          C  
ATOM  11636  CE2 TYR A 756      -3.679 -23.762 -10.144  1.00  0.520          C  
ATOM  11637  CZ  TYR A 756      -4.214 -23.381 -11.350  1.00  0.520          C  
ATOM  11638  OH  TYR A 756      -3.410 -22.729 -12.253  1.00  0.520          O  
ATOM  11639  H   TYR A 756      -8.178 -27.017  -9.792  1.00  0.440          H  
ATOM  11640  HA  TYR A 756      -5.634 -27.219  -8.270  1.00  0.440          H  
ATOM  11641 1HB  TYR A 756      -7.655 -24.960  -8.583  1.00  0.620          H  
ATOM  11642 2HB  TYR A 756      -6.310 -24.906  -7.469  1.00  0.620          H  
ATOM  11643  HD1 TYR A 756      -7.394 -24.482 -10.917  1.00  0.620          H  
ATOM  11644  HD2 TYR A 756      -4.030 -24.691  -8.257  1.00  0.620          H  
ATOM  11645  HE1 TYR A 756      -5.976 -23.333 -12.604  1.00  0.620          H  
ATOM  11646  HE2 TYR A 756      -2.631 -23.547  -9.927  1.00  0.620          H  
ATOM  11647  HH  TYR A 756      -3.917 -22.497 -13.071  1.00  0.620          H  
ATOM  11648  N   GLY A 757      -8.345 -28.199  -7.204  1.00  0.370          N  
ATOM  11649  CA  GLY A 757      -9.260 -28.553  -6.111  1.00  0.370          C  
ATOM  11650  C   GLY A 757      -8.633 -28.797  -4.734  1.00  0.350          C  
ATOM  11651  O   GLY A 757      -9.271 -28.518  -3.701  1.00  0.350          O  
ATOM  11652  H   GLY A 757      -8.464 -28.695  -8.093  1.00  0.440          H  
ATOM  11653 1HA  GLY A 757     -10.004 -27.761  -6.023  1.00  0.440          H  
ATOM  11654 2HA  GLY A 757      -9.811 -29.444  -6.412  1.00  0.440          H  
ATOM  11655  N   SER A 758      -7.398 -29.307  -4.689  1.00  0.330          N  
ATOM  11656  CA  SER A 758      -6.746 -29.548  -3.408  1.00  0.320          C  
ATOM  11657  C   SER A 758      -6.531 -28.250  -2.611  1.00  0.340          C  
ATOM  11658  O   SER A 758      -6.422 -28.281  -1.377  1.00  0.340          O  
ATOM  11659  CB  SER A 758      -5.419 -30.225  -3.654  1.00  0.450          C  
ATOM  11660  OG  SER A 758      -4.550 -29.369  -4.359  1.00  0.450          O  
ATOM  11661  H   SER A 758      -6.906 -29.542  -5.542  1.00  0.400          H  
ATOM  11662  HA  SER A 758      -7.379 -30.212  -2.820  1.00  0.380          H  
ATOM  11663 1HB  SER A 758      -4.977 -30.499  -2.698  1.00  0.540          H  
ATOM  11664 2HB  SER A 758      -5.572 -31.142  -4.220  1.00  0.540          H  
ATOM  11665  HG  SER A 758      -3.719 -29.841  -4.444  1.00  0.540          H  
ATOM  11666  N   PHE A 759      -6.459 -27.108  -3.315  1.00  0.360          N  
ATOM  11667  CA  PHE A 759      -6.264 -25.801  -2.698  1.00  0.420          C  
ATOM  11668  C   PHE A 759      -7.426 -25.434  -1.833  1.00  0.360          C  
ATOM  11669  O   PHE A 759      -7.285 -25.057  -0.666  1.00  0.350          O  
ATOM  11670  CB  PHE A 759      -6.161 -24.703  -3.743  1.00  0.560          C  
ATOM  11671  CG  PHE A 759      -6.083 -23.341  -3.147  1.00  0.560          C  
ATOM  11672  CD1 PHE A 759      -4.880 -22.826  -2.739  1.00  0.560          C  
ATOM  11673  CD2 PHE A 759      -7.241 -22.565  -2.985  1.00  0.560          C  
ATOM  11674  CE1 PHE A 759      -4.817 -21.580  -2.205  1.00  0.560          C  
ATOM  11675  CE2 PHE A 759      -7.174 -21.328  -2.462  1.00  0.560          C  
ATOM  11676  CZ  PHE A 759      -5.962 -20.829  -2.069  1.00  0.560          C  
ATOM  11677  H   PHE A 759      -6.578 -27.142  -4.330  1.00  0.430          H  
ATOM  11678  HA  PHE A 759      -5.360 -25.830  -2.087  1.00  0.500          H  
ATOM  11679 1HB  PHE A 759      -5.283 -24.865  -4.361  1.00  0.680          H  
ATOM  11680 2HB  PHE A 759      -7.029 -24.735  -4.399  1.00  0.680          H  
ATOM  11681  HD1 PHE A 759      -3.972 -23.419  -2.846  1.00  0.680          H  
ATOM  11682  HD2 PHE A 759      -8.207 -22.956  -3.303  1.00  0.680          H  
ATOM  11683  HE1 PHE A 759      -3.858 -21.183  -1.881  1.00  0.680          H  
ATOM  11684  HE2 PHE A 759      -8.078 -20.734  -2.353  1.00  0.680          H  
ATOM  11685  HZ  PHE A 759      -5.909 -19.844  -1.640  1.00  0.680          H  
ATOM  11686  N   CYS A 760      -8.600 -25.520  -2.444  1.00  0.380          N  
ATOM  11687  CA  CYS A 760      -9.817 -25.115  -1.800  1.00  0.360          C  
ATOM  11688  C   CYS A 760     -10.031 -25.975  -0.572  1.00  0.370          C  
ATOM  11689  O   CYS A 760     -10.419 -25.464   0.484  1.00  0.410          O  
ATOM  11690  CB  CYS A 760     -10.977 -25.251  -2.786  1.00  0.510          C  
ATOM  11691  SG  CYS A 760     -10.950 -24.033  -4.224  1.00  0.510          S  
ATOM  11692  H   CYS A 760      -8.625 -25.849  -3.402  1.00  0.460          H  
ATOM  11693  HA  CYS A 760      -9.725 -24.075  -1.490  1.00  0.430          H  
ATOM  11694 1HB  CYS A 760     -10.956 -26.259  -3.210  1.00  0.610          H  
ATOM  11695 2HB  CYS A 760     -11.917 -25.148  -2.255  1.00  0.610          H  
ATOM  11696  N   THR A 761      -9.704 -27.270  -0.685  1.00  0.360          N  
ATOM  11697  CA  THR A 761      -9.849 -28.164   0.451  1.00  0.410          C  
ATOM  11698  C   THR A 761      -8.952 -27.718   1.606  1.00  0.420          C  
ATOM  11699  O   THR A 761      -9.421 -27.642   2.749  1.00  0.460          O  
ATOM  11700  CB  THR A 761      -9.543 -29.626   0.077  1.00  0.550          C  
ATOM  11701  OG1 THR A 761     -10.481 -30.078  -0.913  1.00  0.550          O  
ATOM  11702  CG2 THR A 761      -9.669 -30.511   1.322  1.00  0.550          C  
ATOM  11703  H   THR A 761      -9.389 -27.634  -1.590  1.00  0.430          H  
ATOM  11704  HA  THR A 761     -10.881 -28.118   0.792  1.00  0.490          H  
ATOM  11705  HB  THR A 761      -8.532 -29.702  -0.325  1.00  0.660          H  
ATOM  11706  HG1 THR A 761     -10.271 -29.669  -1.765  1.00  0.660          H  
ATOM  11707 1HG2 THR A 761      -9.460 -31.543   1.050  1.00  0.660          H  
ATOM  11708 2HG2 THR A 761      -8.961 -30.191   2.076  1.00  0.660          H  
ATOM  11709 3HG2 THR A 761     -10.681 -30.439   1.719  1.00  0.660          H  
ATOM  11710  N   GLN A 762      -7.672 -27.409   1.335  1.00  0.410          N  
ATOM  11711  CA  GLN A 762      -6.805 -26.978   2.431  1.00  0.460          C  
ATOM  11712  C   GLN A 762      -7.272 -25.702   3.109  1.00  0.410          C  
ATOM  11713  O   GLN A 762      -7.192 -25.590   4.340  1.00  0.410          O  
ATOM  11714  CB  GLN A 762      -5.352 -26.756   1.988  1.00  0.620          C  
ATOM  11715  CG  GLN A 762      -4.563 -28.004   1.690  1.00  0.620          C  
ATOM  11716  CD  GLN A 762      -3.130 -27.688   1.257  1.00  0.620          C  
ATOM  11717  OE1 GLN A 762      -2.894 -26.946   0.290  1.00  0.620          O  
ATOM  11718  NE2 GLN A 762      -2.159 -28.227   1.988  1.00  0.620          N  
ATOM  11719  H   GLN A 762      -7.305 -27.522   0.381  1.00  0.490          H  
ATOM  11720  HA  GLN A 762      -6.806 -27.764   3.179  1.00  0.550          H  
ATOM  11721 1HB  GLN A 762      -5.355 -26.148   1.077  1.00  0.750          H  
ATOM  11722 2HB  GLN A 762      -4.821 -26.191   2.750  1.00  0.750          H  
ATOM  11723 1HG  GLN A 762      -4.527 -28.623   2.583  1.00  0.750          H  
ATOM  11724 2HG  GLN A 762      -5.053 -28.546   0.879  1.00  0.750          H  
ATOM  11725 1HE2 GLN A 762      -1.198 -28.055   1.751  1.00  0.750          H  
ATOM  11726 2HE2 GLN A 762      -2.367 -28.804   2.779  1.00  0.750          H  
ATOM  11727  N   LEU A 763      -7.778 -24.740   2.345  1.00  0.370          N  
ATOM  11728  CA  LEU A 763      -8.198 -23.518   3.003  1.00  0.330          C  
ATOM  11729  C   LEU A 763      -9.434 -23.748   3.844  1.00  0.300          C  
ATOM  11730  O   LEU A 763      -9.543 -23.195   4.945  1.00  0.300          O  
ATOM  11731  CB  LEU A 763      -8.423 -22.402   2.017  1.00  0.480          C  
ATOM  11732  CG  LEU A 763      -7.182 -21.571   1.715  1.00  0.480          C  
ATOM  11733  CD1 LEU A 763      -6.147 -22.397   0.996  1.00  0.480          C  
ATOM  11734  CD2 LEU A 763      -7.595 -20.415   0.947  1.00  0.480          C  
ATOM  11735  H   LEU A 763      -7.793 -24.846   1.321  1.00  0.440          H  
ATOM  11736  HA  LEU A 763      -7.400 -23.204   3.672  1.00  0.400          H  
ATOM  11737 1HB  LEU A 763      -8.773 -22.845   1.077  1.00  0.570          H  
ATOM  11738 2HB  LEU A 763      -9.200 -21.743   2.401  1.00  0.570          H  
ATOM  11739  HG  LEU A 763      -6.716 -21.241   2.633  1.00  0.570          H  
ATOM  11740 1HD1 LEU A 763      -5.298 -21.772   0.793  1.00  0.570          H  
ATOM  11741 2HD1 LEU A 763      -5.822 -23.235   1.592  1.00  0.570          H  
ATOM  11742 3HD1 LEU A 763      -6.554 -22.763   0.063  1.00  0.570          H  
ATOM  11743 1HD2 LEU A 763      -6.728 -19.819   0.734  1.00  0.570          H  
ATOM  11744 2HD2 LEU A 763      -8.057 -20.737   0.034  1.00  0.570          H  
ATOM  11745 3HD2 LEU A 763      -8.308 -19.833   1.522  1.00  0.570          H  
ATOM  11746  N   ASN A 764     -10.352 -24.596   3.367  1.00  0.290          N  
ATOM  11747  CA  ASN A 764     -11.544 -24.893   4.139  1.00  0.280          C  
ATOM  11748  C   ASN A 764     -11.162 -25.551   5.460  1.00  0.290          C  
ATOM  11749  O   ASN A 764     -11.756 -25.247   6.504  1.00  0.300          O  
ATOM  11750  CB  ASN A 764     -12.456 -25.813   3.352  1.00  0.400          C  
ATOM  11751  CG  ASN A 764     -13.142 -25.119   2.242  1.00  0.400          C  
ATOM  11752  OD1 ASN A 764     -13.324 -23.905   2.283  1.00  0.400          O  
ATOM  11753  ND2 ASN A 764     -13.541 -25.850   1.239  1.00  0.400          N  
ATOM  11754  H   ASN A 764     -10.244 -24.995   2.427  1.00  0.350          H  
ATOM  11755  HA  ASN A 764     -12.062 -23.961   4.364  1.00  0.340          H  
ATOM  11756 1HB  ASN A 764     -11.865 -26.631   2.934  1.00  0.480          H  
ATOM  11757 2HB  ASN A 764     -13.200 -26.250   4.015  1.00  0.480          H  
ATOM  11758 1HD2 ASN A 764     -14.013 -25.407   0.479  1.00  0.480          H  
ATOM  11759 2HD2 ASN A 764     -13.378 -26.834   1.234  1.00  0.480          H  
ATOM  11760  N   ARG A 765     -10.157 -26.440   5.428  1.00  0.310          N  
ATOM  11761  CA  ARG A 765      -9.708 -27.106   6.642  1.00  0.350          C  
ATOM  11762  C   ARG A 765      -9.139 -26.104   7.636  1.00  0.330          C  
ATOM  11763  O   ARG A 765      -9.456 -26.158   8.831  1.00  0.330          O  
ATOM  11764  CB  ARG A 765      -8.623 -28.129   6.334  1.00  0.470          C  
ATOM  11765  CG  ARG A 765      -9.059 -29.389   5.602  1.00  0.470          C  
ATOM  11766  CD  ARG A 765      -7.872 -30.208   5.250  1.00  0.470          C  
ATOM  11767  NE  ARG A 765      -8.208 -31.406   4.507  1.00  0.470          N  
ATOM  11768  CZ  ARG A 765      -7.305 -32.183   3.863  1.00  0.470          C  
ATOM  11769  NH1 ARG A 765      -6.018 -31.863   3.886  1.00  0.470          N  
ATOM  11770  NH2 ARG A 765      -7.716 -33.258   3.214  1.00  0.470          N  
ATOM  11771  H   ARG A 765      -9.747 -26.689   4.519  1.00  0.370          H  
ATOM  11772  HA  ARG A 765     -10.558 -27.613   7.096  1.00  0.420          H  
ATOM  11773 1HB  ARG A 765      -7.860 -27.657   5.722  1.00  0.570          H  
ATOM  11774 2HB  ARG A 765      -8.147 -28.436   7.262  1.00  0.570          H  
ATOM  11775 1HG  ARG A 765      -9.705 -29.980   6.248  1.00  0.570          H  
ATOM  11776 2HG  ARG A 765      -9.593 -29.134   4.695  1.00  0.570          H  
ATOM  11777 1HD  ARG A 765      -7.209 -29.602   4.639  1.00  0.570          H  
ATOM  11778 2HD  ARG A 765      -7.358 -30.504   6.163  1.00  0.570          H  
ATOM  11779  HE  ARG A 765      -9.182 -31.682   4.472  1.00  0.570          H  
ATOM  11780 1HH1 ARG A 765      -5.711 -31.045   4.381  1.00  0.570          H  
ATOM  11781 2HH1 ARG A 765      -5.314 -32.442   3.413  1.00  0.570          H  
ATOM  11782 1HH2 ARG A 765      -8.700 -33.497   3.200  1.00  0.570          H  
ATOM  11783 2HH2 ARG A 765      -7.048 -33.838   2.731  1.00  0.570          H  
ATOM  11784  N   ALA A 766      -8.310 -25.174   7.144  1.00  0.330          N  
ATOM  11785  CA  ALA A 766      -7.701 -24.173   8.008  1.00  0.340          C  
ATOM  11786  C   ALA A 766      -8.739 -23.282   8.670  1.00  0.310          C  
ATOM  11787  O   ALA A 766      -8.677 -23.051   9.885  1.00  0.310          O  
ATOM  11788  CB  ALA A 766      -6.764 -23.317   7.197  1.00  0.470          C  
ATOM  11789  H   ALA A 766      -8.058 -25.204   6.149  1.00  0.400          H  
ATOM  11790  HA  ALA A 766      -7.147 -24.689   8.790  1.00  0.410          H  
ATOM  11791 1HB  ALA A 766      -6.297 -22.578   7.829  1.00  0.570          H  
ATOM  11792 2HB  ALA A 766      -6.004 -23.945   6.735  1.00  0.570          H  
ATOM  11793 3HB  ALA A 766      -7.347 -22.828   6.427  1.00  0.570          H  
ATOM  11794  N   LEU A 767      -9.724 -22.819   7.890  1.00  0.300          N  
ATOM  11795  CA  LEU A 767     -10.760 -21.959   8.437  1.00  0.300          C  
ATOM  11796  C   LEU A 767     -11.649 -22.714   9.410  1.00  0.260          C  
ATOM  11797  O   LEU A 767     -12.067 -22.150  10.427  1.00  0.240          O  
ATOM  11798  CB  LEU A 767     -11.562 -21.297   7.310  1.00  0.420          C  
ATOM  11799  CG  LEU A 767     -10.790 -20.206   6.473  1.00  0.420          C  
ATOM  11800  CD1 LEU A 767     -11.623 -19.803   5.266  1.00  0.420          C  
ATOM  11801  CD2 LEU A 767     -10.519 -18.940   7.351  1.00  0.420          C  
ATOM  11802  H   LEU A 767      -9.724 -23.043   6.888  1.00  0.360          H  
ATOM  11803  HA  LEU A 767     -10.274 -21.180   9.009  1.00  0.360          H  
ATOM  11804 1HB  LEU A 767     -11.880 -22.082   6.619  1.00  0.500          H  
ATOM  11805 2HB  LEU A 767     -12.453 -20.831   7.740  1.00  0.500          H  
ATOM  11806  HG  LEU A 767      -9.848 -20.630   6.120  1.00  0.500          H  
ATOM  11807 1HD1 LEU A 767     -11.083 -19.057   4.680  1.00  0.500          H  
ATOM  11808 2HD1 LEU A 767     -11.814 -20.680   4.644  1.00  0.500          H  
ATOM  11809 3HD1 LEU A 767     -12.562 -19.382   5.605  1.00  0.500          H  
ATOM  11810 1HD2 LEU A 767      -9.996 -18.191   6.771  1.00  0.500          H  
ATOM  11811 2HD2 LEU A 767     -11.475 -18.525   7.694  1.00  0.500          H  
ATOM  11812 3HD2 LEU A 767      -9.917 -19.186   8.204  1.00  0.500          H  
ATOM  11813  N   THR A 768     -11.927 -23.993   9.123  1.00  0.260          N  
ATOM  11814  CA  THR A 768     -12.737 -24.803  10.016  1.00  0.240          C  
ATOM  11815  C   THR A 768     -12.016 -24.910  11.345  1.00  0.230          C  
ATOM  11816  O   THR A 768     -12.630 -24.741  12.401  1.00  0.200          O  
ATOM  11817  CB  THR A 768     -12.997 -26.212   9.444  1.00  0.340          C  
ATOM  11818  OG1 THR A 768     -13.717 -26.102   8.202  1.00  0.340          O  
ATOM  11819  CG2 THR A 768     -13.831 -27.028  10.444  1.00  0.340          C  
ATOM  11820  H   THR A 768     -11.608 -24.405   8.244  1.00  0.310          H  
ATOM  11821  HA  THR A 768     -13.693 -24.306  10.175  1.00  0.290          H  
ATOM  11822  HB  THR A 768     -12.048 -26.714   9.259  1.00  0.410          H  
ATOM  11823  HG1 THR A 768     -13.119 -25.719   7.521  1.00  0.410          H  
ATOM  11824 1HG2 THR A 768     -14.016 -28.017  10.031  1.00  0.410          H  
ATOM  11825 2HG2 THR A 768     -13.297 -27.130  11.388  1.00  0.410          H  
ATOM  11826 3HG2 THR A 768     -14.780 -26.524  10.619  1.00  0.410          H  
ATOM  11827  N   GLY A 769     -10.706 -25.182  11.289  1.00  0.250          N  
ATOM  11828  CA  GLY A 769      -9.869 -25.303  12.466  1.00  0.240          C  
ATOM  11829  C   GLY A 769      -9.989 -24.058  13.326  1.00  0.220          C  
ATOM  11830  O   GLY A 769     -10.259 -24.159  14.528  1.00  0.200          O  
ATOM  11831  H   GLY A 769     -10.273 -25.349  10.376  1.00  0.300          H  
ATOM  11832 1HA  GLY A 769     -10.161 -26.183  13.037  1.00  0.290          H  
ATOM  11833 2HA  GLY A 769      -8.833 -25.438  12.153  1.00  0.290          H  
ATOM  11834  N   ILE A 770      -9.832 -22.882  12.703  1.00  0.230          N  
ATOM  11835  CA  ILE A 770      -9.920 -21.639  13.452  1.00  0.220          C  
ATOM  11836  C   ILE A 770     -11.288 -21.498  14.090  1.00  0.190          C  
ATOM  11837  O   ILE A 770     -11.377 -21.169  15.273  1.00  0.170          O  
ATOM  11838  CB  ILE A 770      -9.695 -20.392  12.553  1.00  0.310          C  
ATOM  11839  CG1 ILE A 770      -8.233 -20.346  12.057  1.00  0.310          C  
ATOM  11840  CG2 ILE A 770     -10.065 -19.085  13.337  1.00  0.310          C  
ATOM  11841  CD1 ILE A 770      -7.985 -19.334  10.941  1.00  0.310          C  
ATOM  11842  H   ILE A 770      -9.600 -22.878  11.703  1.00  0.280          H  
ATOM  11843  HA  ILE A 770      -9.168 -21.653  14.242  1.00  0.260          H  
ATOM  11844  HB  ILE A 770     -10.331 -20.476  11.668  1.00  0.370          H  
ATOM  11845 1HG1 ILE A 770      -7.579 -20.111  12.894  1.00  0.370          H  
ATOM  11846 2HG1 ILE A 770      -7.969 -21.333  11.684  1.00  0.370          H  
ATOM  11847 1HG2 ILE A 770      -9.925 -18.216  12.707  1.00  0.370          H  
ATOM  11848 2HG2 ILE A 770     -11.102 -19.100  13.658  1.00  0.370          H  
ATOM  11849 3HG2 ILE A 770      -9.419 -19.008  14.205  1.00  0.370          H  
ATOM  11850 1HD1 ILE A 770      -6.965 -19.366  10.630  1.00  0.370          H  
ATOM  11851 2HD1 ILE A 770      -8.611 -19.576  10.094  1.00  0.370          H  
ATOM  11852 3HD1 ILE A 770      -8.208 -18.345  11.288  1.00  0.370          H  
ATOM  11853  N   ALA A 771     -12.358 -21.732  13.327  1.00  0.180          N  
ATOM  11854  CA  ALA A 771     -13.694 -21.561  13.873  1.00  0.150          C  
ATOM  11855  C   ALA A 771     -13.933 -22.448  15.104  1.00  0.140          C  
ATOM  11856  O   ALA A 771     -14.489 -21.989  16.114  1.00  0.130          O  
ATOM  11857  CB  ALA A 771     -14.710 -21.868  12.786  1.00  0.220          C  
ATOM  11858  H   ALA A 771     -12.237 -22.002  12.345  1.00  0.220          H  
ATOM  11859  HA  ALA A 771     -13.791 -20.527  14.178  1.00  0.180          H  
ATOM  11860 1HB  ALA A 771     -15.706 -21.717  13.145  1.00  0.270          H  
ATOM  11861 2HB  ALA A 771     -14.530 -21.214  11.931  1.00  0.270          H  
ATOM  11862 3HB  ALA A 771     -14.593 -22.906  12.474  1.00  0.270          H  
ATOM  11863  N   VAL A 772     -13.441 -23.687  15.064  1.00  0.160          N  
ATOM  11864  CA  VAL A 772     -13.597 -24.583  16.199  1.00  0.160          C  
ATOM  11865  C   VAL A 772     -12.862 -24.038  17.414  1.00  0.150          C  
ATOM  11866  O   VAL A 772     -13.407 -24.031  18.529  1.00  0.170          O  
ATOM  11867  CB  VAL A 772     -13.094 -25.999  15.858  1.00  0.220          C  
ATOM  11868  CG1 VAL A 772     -13.060 -26.880  17.121  1.00  0.220          C  
ATOM  11869  CG2 VAL A 772     -14.022 -26.616  14.813  1.00  0.220          C  
ATOM  11870  H   VAL A 772     -13.010 -24.019  14.193  1.00  0.190          H  
ATOM  11871  HA  VAL A 772     -14.658 -24.648  16.438  1.00  0.190          H  
ATOM  11872  HB  VAL A 772     -12.079 -25.931  15.455  1.00  0.270          H  
ATOM  11873 1HG1 VAL A 772     -12.703 -27.873  16.856  1.00  0.270          H  
ATOM  11874 2HG1 VAL A 772     -12.391 -26.448  17.860  1.00  0.270          H  
ATOM  11875 3HG1 VAL A 772     -14.064 -26.955  17.540  1.00  0.270          H  
ATOM  11876 1HG2 VAL A 772     -13.668 -27.611  14.551  1.00  0.270          H  
ATOM  11877 2HG2 VAL A 772     -15.030 -26.682  15.219  1.00  0.270          H  
ATOM  11878 3HG2 VAL A 772     -14.039 -25.999  13.926  1.00  0.270          H  
ATOM  11879  N   GLU A 773     -11.629 -23.578  17.201  1.00  0.150          N  
ATOM  11880  CA  GLU A 773     -10.831 -23.026  18.277  1.00  0.150          C  
ATOM  11881  C   GLU A 773     -11.496 -21.811  18.907  1.00  0.150          C  
ATOM  11882  O   GLU A 773     -11.419 -21.639  20.123  1.00  0.140          O  
ATOM  11883  CB  GLU A 773      -9.455 -22.638  17.773  1.00  0.210          C  
ATOM  11884  CG  GLU A 773      -8.568 -23.801  17.404  1.00  0.210          C  
ATOM  11885  CD  GLU A 773      -7.322 -23.319  16.810  1.00  0.210          C  
ATOM  11886  OE1 GLU A 773      -7.231 -22.117  16.645  1.00  0.210          O  
ATOM  11887  OE2 GLU A 773      -6.452 -24.105  16.519  1.00  0.210          O  
ATOM  11888  H   GLU A 773     -11.223 -23.650  16.257  1.00  0.180          H  
ATOM  11889  HA  GLU A 773     -10.714 -23.791  19.039  1.00  0.180          H  
ATOM  11890 1HB  GLU A 773      -9.563 -22.008  16.893  1.00  0.250          H  
ATOM  11891 2HB  GLU A 773      -8.943 -22.049  18.536  1.00  0.250          H  
ATOM  11892 1HG  GLU A 773      -8.337 -24.372  18.303  1.00  0.250          H  
ATOM  11893 2HG  GLU A 773      -9.084 -24.455  16.712  1.00  0.250          H  
ATOM  11894  N   GLN A 774     -12.186 -20.987  18.111  1.00  0.150          N  
ATOM  11895  CA  GLN A 774     -12.815 -19.801  18.681  1.00  0.130          C  
ATOM  11896  C   GLN A 774     -13.892 -20.174  19.711  1.00  0.120          C  
ATOM  11897  O   GLN A 774     -14.025 -19.498  20.748  1.00  0.140          O  
ATOM  11898  CB  GLN A 774     -13.423 -18.905  17.595  1.00  0.190          C  
ATOM  11899  CG  GLN A 774     -12.407 -18.298  16.608  1.00  0.190          C  
ATOM  11900  CD  GLN A 774     -11.271 -17.601  17.278  1.00  0.190          C  
ATOM  11901  OE1 GLN A 774     -11.453 -16.941  18.297  1.00  0.190          O  
ATOM  11902  NE2 GLN A 774     -10.078 -17.731  16.738  1.00  0.190          N  
ATOM  11903  H   GLN A 774     -12.185 -21.167  17.100  1.00  0.180          H  
ATOM  11904  HA  GLN A 774     -12.052 -19.234  19.207  1.00  0.160          H  
ATOM  11905 1HB  GLN A 774     -14.131 -19.496  17.015  1.00  0.230          H  
ATOM  11906 2HB  GLN A 774     -13.982 -18.092  18.053  1.00  0.230          H  
ATOM  11907 1HG  GLN A 774     -12.008 -19.064  16.001  1.00  0.230          H  
ATOM  11908 2HG  GLN A 774     -12.926 -17.572  15.978  1.00  0.230          H  
ATOM  11909 1HE2 GLN A 774      -9.294 -17.296  17.174  1.00  0.230          H  
ATOM  11910 2HE2 GLN A 774      -9.957 -18.273  15.908  1.00  0.230          H  
ATOM  11911  N   ASP A 775     -14.604 -21.287  19.497  1.00  0.180          N  
ATOM  11912  CA  ASP A 775     -15.588 -21.660  20.509  1.00  0.170          C  
ATOM  11913  C   ASP A 775     -14.878 -22.256  21.708  1.00  0.170          C  
ATOM  11914  O   ASP A 775     -15.282 -22.011  22.851  1.00  0.170          O  
ATOM  11915  CB  ASP A 775     -16.633 -22.629  19.978  1.00  0.240          C  
ATOM  11916  CG  ASP A 775     -17.627 -21.967  19.044  1.00  0.240          C  
ATOM  11917  OD1 ASP A 775     -18.200 -20.954  19.414  1.00  0.240          O  
ATOM  11918  OD2 ASP A 775     -17.855 -22.468  17.975  1.00  0.240          O  
ATOM  11919  H   ASP A 775     -14.492 -21.803  18.611  1.00  0.220          H  
ATOM  11920  HA  ASP A 775     -16.106 -20.760  20.836  1.00  0.200          H  
ATOM  11921 1HB  ASP A 775     -16.123 -23.434  19.436  1.00  0.290          H  
ATOM  11922 2HB  ASP A 775     -17.170 -23.085  20.811  1.00  0.290          H  
ATOM  11923  N   LYS A 776     -13.797 -23.002  21.467  1.00  0.160          N  
ATOM  11924  CA  LYS A 776     -13.046 -23.556  22.583  1.00  0.170          C  
ATOM  11925  C   LYS A 776     -12.471 -22.440  23.461  1.00  0.170          C  
ATOM  11926  O   LYS A 776     -12.469 -22.572  24.685  1.00  0.160          O  
ATOM  11927  CB  LYS A 776     -11.923 -24.479  22.109  1.00  0.230          C  
ATOM  11928  CG  LYS A 776     -12.390 -25.813  21.536  1.00  0.230          C  
ATOM  11929  CD  LYS A 776     -11.201 -26.660  21.073  1.00  0.230          C  
ATOM  11930  CE  LYS A 776     -11.639 -28.038  20.577  1.00  0.230          C  
ATOM  11931  NZ  LYS A 776     -10.479 -28.845  20.082  1.00  0.230          N  
ATOM  11932  H   LYS A 776     -13.533 -23.210  20.496  1.00  0.190          H  
ATOM  11933  HA  LYS A 776     -13.729 -24.144  23.197  1.00  0.200          H  
ATOM  11934 1HB  LYS A 776     -11.342 -23.969  21.348  1.00  0.280          H  
ATOM  11935 2HB  LYS A 776     -11.255 -24.685  22.942  1.00  0.280          H  
ATOM  11936 1HG  LYS A 776     -12.952 -26.356  22.299  1.00  0.280          H  
ATOM  11937 2HG  LYS A 776     -13.052 -25.625  20.689  1.00  0.280          H  
ATOM  11938 1HD  LYS A 776     -10.690 -26.141  20.259  1.00  0.280          H  
ATOM  11939 2HD  LYS A 776     -10.500 -26.786  21.897  1.00  0.280          H  
ATOM  11940 1HE  LYS A 776     -12.117 -28.574  21.394  1.00  0.280          H  
ATOM  11941 2HE  LYS A 776     -12.356 -27.918  19.773  1.00  0.280          H  
ATOM  11942 1HZ  LYS A 776     -10.803 -29.750  19.765  1.00  0.280          H  
ATOM  11943 2HZ  LYS A 776     -10.032 -28.363  19.314  1.00  0.280          H  
ATOM  11944 3HZ  LYS A 776      -9.813 -28.973  20.831  1.00  0.280          H  
ATOM  11945  N   ASN A 777     -12.000 -21.338  22.843  1.00  0.160          N  
ATOM  11946  CA  ASN A 777     -11.418 -20.217  23.582  1.00  0.160          C  
ATOM  11947  C   ASN A 777     -12.444 -19.611  24.522  1.00  0.160          C  
ATOM  11948  O   ASN A 777     -12.154 -19.361  25.698  1.00  0.160          O  
ATOM  11949  CB  ASN A 777     -10.967 -19.113  22.635  1.00  0.220          C  
ATOM  11950  CG  ASN A 777      -9.743 -19.403  21.816  1.00  0.220          C  
ATOM  11951  OD1 ASN A 777      -8.913 -20.275  22.116  1.00  0.220          O  
ATOM  11952  ND2 ASN A 777      -9.632 -18.660  20.744  1.00  0.220          N  
ATOM  11953  H   ASN A 777     -11.991 -21.331  21.821  1.00  0.190          H  
ATOM  11954  HA  ASN A 777     -10.579 -20.576  24.177  1.00  0.190          H  
ATOM  11955 1HB  ASN A 777     -11.780 -18.893  21.943  1.00  0.270          H  
ATOM  11956 2HB  ASN A 777     -10.798 -18.205  23.201  1.00  0.270          H  
ATOM  11957 1HD2 ASN A 777      -8.873 -18.779  20.113  1.00  0.270          H  
ATOM  11958 2HD2 ASN A 777     -10.338 -17.974  20.545  1.00  0.270          H  
ATOM  11959  N   THR A 778     -13.666 -19.431  24.020  1.00  0.150          N  
ATOM  11960  CA  THR A 778     -14.721 -18.845  24.824  1.00  0.140          C  
ATOM  11961  C   THR A 778     -15.041 -19.765  25.998  1.00  0.130          C  
ATOM  11962  O   THR A 778     -15.217 -19.311  27.135  1.00  0.140          O  
ATOM  11963  CB  THR A 778     -15.986 -18.575  23.992  1.00  0.200          C  
ATOM  11964  OG1 THR A 778     -15.676 -17.693  22.907  1.00  0.200          O  
ATOM  11965  CG2 THR A 778     -16.982 -17.857  24.866  1.00  0.200          C  
ATOM  11966  H   THR A 778     -13.829 -19.634  23.029  1.00  0.180          H  
ATOM  11967  HA  THR A 778     -14.373 -17.903  25.225  1.00  0.170          H  
ATOM  11968  HB  THR A 778     -16.401 -19.513  23.611  1.00  0.240          H  
ATOM  11969  HG1 THR A 778     -15.157 -18.174  22.238  1.00  0.240          H  
ATOM  11970 1HG2 THR A 778     -17.875 -17.642  24.283  1.00  0.240          H  
ATOM  11971 2HG2 THR A 778     -17.243 -18.468  25.720  1.00  0.240          H  
ATOM  11972 3HG2 THR A 778     -16.547 -16.925  25.216  1.00  0.240          H  
ATOM  11973  N   GLN A 779     -15.140 -21.067  25.729  1.00  0.120          N  
ATOM  11974  CA  GLN A 779     -15.450 -22.010  26.787  1.00  0.120          C  
ATOM  11975  C   GLN A 779     -14.352 -22.041  27.854  1.00  0.150          C  
ATOM  11976  O   GLN A 779     -14.649 -21.979  29.046  1.00  0.170          O  
ATOM  11977  CB  GLN A 779     -15.615 -23.404  26.189  1.00  0.170          C  
ATOM  11978  CG  GLN A 779     -16.851 -23.575  25.331  1.00  0.170          C  
ATOM  11979  CD  GLN A 779     -16.836 -24.879  24.580  1.00  0.170          C  
ATOM  11980  OE1 GLN A 779     -15.793 -25.538  24.507  1.00  0.170          O  
ATOM  11981  NE2 GLN A 779     -17.974 -25.259  24.030  1.00  0.170          N  
ATOM  11982  H   GLN A 779     -15.021 -21.397  24.764  1.00  0.140          H  
ATOM  11983  HA  GLN A 779     -16.384 -21.708  27.256  1.00  0.140          H  
ATOM  11984 1HB  GLN A 779     -14.746 -23.628  25.571  1.00  0.200          H  
ATOM  11985 2HB  GLN A 779     -15.648 -24.141  26.989  1.00  0.200          H  
ATOM  11986 1HG  GLN A 779     -17.722 -23.574  25.982  1.00  0.200          H  
ATOM  11987 2HG  GLN A 779     -16.918 -22.757  24.617  1.00  0.200          H  
ATOM  11988 1HE2 GLN A 779     -18.024 -26.121  23.521  1.00  0.200          H  
ATOM  11989 2HE2 GLN A 779     -18.785 -24.685  24.135  1.00  0.200          H  
ATOM  11990  N   GLU A 780     -13.079 -22.003  27.439  1.00  0.180          N  
ATOM  11991  CA  GLU A 780     -11.958 -22.048  28.379  1.00  0.220          C  
ATOM  11992  C   GLU A 780     -11.943 -20.844  29.327  1.00  0.220          C  
ATOM  11993  O   GLU A 780     -11.599 -20.992  30.507  1.00  0.280          O  
ATOM  11994  CB  GLU A 780     -10.630 -22.120  27.610  1.00  0.290          C  
ATOM  11995  CG  GLU A 780      -9.367 -22.300  28.473  1.00  0.290          C  
ATOM  11996  CD  GLU A 780      -9.301 -23.625  29.194  1.00  0.290          C  
ATOM  11997  OE1 GLU A 780      -9.999 -24.533  28.806  1.00  0.290          O  
ATOM  11998  OE2 GLU A 780      -8.547 -23.727  30.132  1.00  0.290          O  
ATOM  11999  H   GLU A 780     -12.878 -22.040  26.435  1.00  0.220          H  
ATOM  12000  HA  GLU A 780     -12.057 -22.952  28.980  1.00  0.260          H  
ATOM  12001 1HB  GLU A 780     -10.674 -22.944  26.896  1.00  0.350          H  
ATOM  12002 2HB  GLU A 780     -10.507 -21.202  27.029  1.00  0.350          H  
ATOM  12003 1HG  GLU A 780      -8.490 -22.201  27.832  1.00  0.350          H  
ATOM  12004 2HG  GLU A 780      -9.330 -21.510  29.197  1.00  0.350          H  
ATOM  12005  N   VAL A 781     -12.309 -19.664  28.814  1.00  0.170          N  
ATOM  12006  CA  VAL A 781     -12.336 -18.458  29.633  1.00  0.160          C  
ATOM  12007  C   VAL A 781     -13.565 -18.376  30.536  1.00  0.140          C  
ATOM  12008  O   VAL A 781     -13.452 -17.977  31.692  1.00  0.130          O  
ATOM  12009  CB  VAL A 781     -12.247 -17.174  28.779  1.00  0.230          C  
ATOM  12010  CG1 VAL A 781     -12.406 -15.895  29.693  1.00  0.230          C  
ATOM  12011  CG2 VAL A 781     -10.919 -17.155  28.068  1.00  0.230          C  
ATOM  12012  H   VAL A 781     -12.515 -19.615  27.809  1.00  0.200          H  
ATOM  12013  HA  VAL A 781     -11.461 -18.479  30.273  1.00  0.190          H  
ATOM  12014  HB  VAL A 781     -13.057 -17.170  28.046  1.00  0.270          H  
ATOM  12015 1HG1 VAL A 781     -12.339 -15.006  29.086  1.00  0.270          H  
ATOM  12016 2HG1 VAL A 781     -13.371 -15.896  30.197  1.00  0.270          H  
ATOM  12017 3HG1 VAL A 781     -11.609 -15.880  30.442  1.00  0.270          H  
ATOM  12018 1HG2 VAL A 781     -10.832 -16.276  27.470  1.00  0.270          H  
ATOM  12019 2HG2 VAL A 781     -10.140 -17.157  28.787  1.00  0.270          H  
ATOM  12020 3HG2 VAL A 781     -10.821 -18.032  27.433  1.00  0.270          H  
ATOM  12021  N   PHE A 782     -14.761 -18.649  30.008  1.00  0.140          N  
ATOM  12022  CA  PHE A 782     -15.952 -18.430  30.822  1.00  0.140          C  
ATOM  12023  C   PHE A 782     -16.582 -19.664  31.478  1.00  0.140          C  
ATOM  12024  O   PHE A 782     -17.120 -19.567  32.583  1.00  0.150          O  
ATOM  12025  CB  PHE A 782     -17.007 -17.746  29.959  1.00  0.200          C  
ATOM  12026  CG  PHE A 782     -16.606 -16.366  29.481  1.00  0.200          C  
ATOM  12027  CD1 PHE A 782     -16.075 -16.195  28.206  1.00  0.200          C  
ATOM  12028  CD2 PHE A 782     -16.776 -15.241  30.283  1.00  0.200          C  
ATOM  12029  CE1 PHE A 782     -15.736 -14.949  27.740  1.00  0.200          C  
ATOM  12030  CE2 PHE A 782     -16.436 -13.992  29.809  1.00  0.200          C  
ATOM  12031  CZ  PHE A 782     -15.924 -13.853  28.536  1.00  0.200          C  
ATOM  12032  H   PHE A 782     -14.845 -18.974  29.040  1.00  0.170          H  
ATOM  12033  HA  PHE A 782     -15.680 -17.743  31.621  1.00  0.170          H  
ATOM  12034 1HB  PHE A 782     -17.208 -18.365  29.082  1.00  0.240          H  
ATOM  12035 2HB  PHE A 782     -17.935 -17.657  30.517  1.00  0.240          H  
ATOM  12036  HD1 PHE A 782     -15.934 -17.062  27.571  1.00  0.240          H  
ATOM  12037  HD2 PHE A 782     -17.194 -15.349  31.288  1.00  0.240          H  
ATOM  12038  HE1 PHE A 782     -15.328 -14.830  26.736  1.00  0.240          H  
ATOM  12039  HE2 PHE A 782     -16.584 -13.113  30.438  1.00  0.240          H  
ATOM  12040  HZ  PHE A 782     -15.670 -12.867  28.159  1.00  0.240          H  
ATOM  12041  N   ALA A 783     -16.532 -20.838  30.852  1.00  0.150          N  
ATOM  12042  CA  ALA A 783     -17.214 -22.002  31.407  1.00  0.160          C  
ATOM  12043  C   ALA A 783     -16.296 -22.726  32.382  1.00  0.180          C  
ATOM  12044  O   ALA A 783     -15.917 -23.879  32.172  1.00  0.230          O  
ATOM  12045  CB  ALA A 783     -17.671 -22.924  30.285  1.00  0.220          C  
ATOM  12046  H   ALA A 783     -16.004 -20.960  29.991  1.00  0.180          H  
ATOM  12047  HA  ALA A 783     -18.086 -21.659  31.958  1.00  0.190          H  
ATOM  12048 1HB  ALA A 783     -18.198 -23.776  30.710  1.00  0.260          H  
ATOM  12049 2HB  ALA A 783     -18.335 -22.379  29.616  1.00  0.260          H  
ATOM  12050 3HB  ALA A 783     -16.802 -23.271  29.728  1.00  0.260          H  
ATOM  12051  N   GLN A 784     -15.943 -22.032  33.458  1.00  0.190          N  
ATOM  12052  CA  GLN A 784     -15.009 -22.567  34.439  1.00  0.260          C  
ATOM  12053  C   GLN A 784     -15.687 -23.137  35.664  1.00  0.210          C  
ATOM  12054  O   GLN A 784     -15.021 -23.627  36.579  1.00  0.220          O  
ATOM  12055  CB  GLN A 784     -13.990 -21.514  34.850  1.00  0.340          C  
ATOM  12056  CG  GLN A 784     -13.124 -21.072  33.702  1.00  0.340          C  
ATOM  12057  CD  GLN A 784     -11.981 -20.238  34.143  1.00  0.340          C  
ATOM  12058  OE1 GLN A 784     -11.923 -19.815  35.304  1.00  0.340          O  
ATOM  12059  NE2 GLN A 784     -11.051 -20.018  33.231  1.00  0.340          N  
ATOM  12060  H   GLN A 784     -16.335 -21.090  33.536  1.00  0.230          H  
ATOM  12061  HA  GLN A 784     -14.460 -23.380  33.963  1.00  0.310          H  
ATOM  12062 1HB  GLN A 784     -14.504 -20.640  35.252  1.00  0.400          H  
ATOM  12063 2HB  GLN A 784     -13.345 -21.914  35.632  1.00  0.400          H  
ATOM  12064 1HG  GLN A 784     -12.734 -21.944  33.176  1.00  0.400          H  
ATOM  12065 2HG  GLN A 784     -13.728 -20.474  33.014  1.00  0.400          H  
ATOM  12066 1HE2 GLN A 784     -10.215 -19.492  33.458  1.00  0.400          H  
ATOM  12067 2HE2 GLN A 784     -11.185 -20.390  32.279  1.00  0.400          H  
ATOM  12068  N   VAL A 785     -16.996 -23.038  35.685  1.00  0.180          N  
ATOM  12069  CA  VAL A 785     -17.799 -23.497  36.786  1.00  0.150          C  
ATOM  12070  C   VAL A 785     -18.817 -24.468  36.193  1.00  0.160          C  
ATOM  12071  O   VAL A 785     -19.431 -24.172  35.170  1.00  0.210          O  
ATOM  12072  CB  VAL A 785     -18.425 -22.261  37.502  1.00  0.220          C  
ATOM  12073  CG1 VAL A 785     -19.391 -21.474  36.549  1.00  0.220          C  
ATOM  12074  CG2 VAL A 785     -19.095 -22.678  38.796  1.00  0.220          C  
ATOM  12075  H   VAL A 785     -17.444 -22.636  34.876  1.00  0.220          H  
ATOM  12076  HA  VAL A 785     -17.172 -24.033  37.497  1.00  0.180          H  
ATOM  12077  HB  VAL A 785     -17.619 -21.574  37.745  1.00  0.270          H  
ATOM  12078 1HG1 VAL A 785     -19.761 -20.596  37.073  1.00  0.270          H  
ATOM  12079 2HG1 VAL A 785     -18.856 -21.158  35.657  1.00  0.270          H  
ATOM  12080 3HG1 VAL A 785     -20.238 -22.098  36.263  1.00  0.270          H  
ATOM  12081 1HG2 VAL A 785     -19.490 -21.794  39.298  1.00  0.270          H  
ATOM  12082 2HG2 VAL A 785     -19.889 -23.352  38.599  1.00  0.270          H  
ATOM  12083 3HG2 VAL A 785     -18.364 -23.165  39.442  1.00  0.270          H  
ATOM  12084  N   LYS A 786     -19.012 -25.617  36.839  1.00  0.130          N  
ATOM  12085  CA  LYS A 786     -19.934 -26.644  36.339  1.00  0.150          C  
ATOM  12086  C   LYS A 786     -21.358 -26.462  36.841  1.00  0.190          C  
ATOM  12087  O   LYS A 786     -22.231 -27.302  36.572  1.00  0.320          O  
ATOM  12088  CB  LYS A 786     -19.432 -28.036  36.726  1.00  0.200          C  
ATOM  12089  CG  LYS A 786     -18.030 -28.411  36.188  1.00  0.200          C  
ATOM  12090  CD  LYS A 786     -17.985 -28.505  34.655  1.00  0.200          C  
ATOM  12091  CE  LYS A 786     -16.627 -29.011  34.170  1.00  0.200          C  
ATOM  12092  NZ  LYS A 786     -16.551 -29.081  32.679  1.00  0.200          N  
ATOM  12093  H   LYS A 786     -18.486 -25.793  37.685  1.00  0.160          H  
ATOM  12094  HA  LYS A 786     -19.973 -26.567  35.253  1.00  0.180          H  
ATOM  12095 1HB  LYS A 786     -19.405 -28.119  37.813  1.00  0.240          H  
ATOM  12096 2HB  LYS A 786     -20.136 -28.785  36.363  1.00  0.240          H  
ATOM  12097 1HG  LYS A 786     -17.309 -27.660  36.510  1.00  0.240          H  
ATOM  12098 2HG  LYS A 786     -17.733 -29.373  36.607  1.00  0.240          H  
ATOM  12099 1HD  LYS A 786     -18.769 -29.177  34.303  1.00  0.240          H  
ATOM  12100 2HD  LYS A 786     -18.148 -27.519  34.220  1.00  0.240          H  
ATOM  12101 1HE  LYS A 786     -15.848 -28.339  34.531  1.00  0.240          H  
ATOM  12102 2HE  LYS A 786     -16.451 -30.006  34.578  1.00  0.240          H  
ATOM  12103 1HZ  LYS A 786     -15.639 -29.420  32.402  1.00  0.240          H  
ATOM  12104 2HZ  LYS A 786     -17.261 -29.712  32.332  1.00  0.240          H  
ATOM  12105 3HZ  LYS A 786     -16.699 -28.159  32.286  1.00  0.240          H  
ATOM  12106  N   GLN A 787     -21.548 -25.423  37.639  1.00  0.260          N  
ATOM  12107  CA  GLN A 787     -22.834 -25.095  38.203  1.00  0.270          C  
ATOM  12108  C   GLN A 787     -23.074 -23.597  38.083  1.00  0.210          C  
ATOM  12109  O   GLN A 787     -22.176 -22.798  38.353  1.00  0.200          O  
ATOM  12110  CB  GLN A 787     -22.909 -25.493  39.679  1.00  0.370          C  
ATOM  12111  CG  GLN A 787     -22.679 -26.967  39.946  1.00  0.370          C  
ATOM  12112  CD  GLN A 787     -22.926 -27.330  41.376  1.00  0.370          C  
ATOM  12113  OE1 GLN A 787     -23.192 -26.440  42.183  1.00  0.370          O  
ATOM  12114  NE2 GLN A 787     -22.832 -28.615  41.706  1.00  0.370          N  
ATOM  12115  H   GLN A 787     -20.765 -24.810  37.798  1.00  0.310          H  
ATOM  12116  HA  GLN A 787     -23.589 -25.622  37.641  1.00  0.320          H  
ATOM  12117 1HB  GLN A 787     -22.180 -24.923  40.247  1.00  0.450          H  
ATOM  12118 2HB  GLN A 787     -23.899 -25.231  40.063  1.00  0.450          H  
ATOM  12119 1HG  GLN A 787     -23.325 -27.541  39.323  1.00  0.450          H  
ATOM  12120 2HG  GLN A 787     -21.645 -27.205  39.713  1.00  0.450          H  
ATOM  12121 1HE2 GLN A 787     -22.979 -28.907  42.653  1.00  0.450          H  
ATOM  12122 2HE2 GLN A 787     -22.605 -29.295  41.008  1.00  0.450          H  
ATOM  12123  N   ILE A 788     -24.299 -23.217  37.778  1.00  0.200          N  
ATOM  12124  CA  ILE A 788     -24.662 -21.824  37.721  1.00  0.160          C  
ATOM  12125  C   ILE A 788     -25.294 -21.418  39.013  1.00  0.140          C  
ATOM  12126  O   ILE A 788     -26.404 -21.846  39.331  1.00  0.190          O  
ATOM  12127  CB  ILE A 788     -25.611 -21.533  36.526  1.00  0.240          C  
ATOM  12128  CG1 ILE A 788     -24.939 -21.961  35.189  1.00  0.240          C  
ATOM  12129  CG2 ILE A 788     -26.105 -20.060  36.485  1.00  0.240          C  
ATOM  12130  CD1 ILE A 788     -23.595 -21.255  34.826  1.00  0.240          C  
ATOM  12131  H   ILE A 788     -24.991 -23.930  37.581  1.00  0.240          H  
ATOM  12132  HA  ILE A 788     -23.767 -21.257  37.602  1.00  0.190          H  
ATOM  12133  HB  ILE A 788     -26.486 -22.174  36.638  1.00  0.290          H  
ATOM  12134 1HG1 ILE A 788     -24.752 -23.023  35.256  1.00  0.290          H  
ATOM  12135 2HG1 ILE A 788     -25.642 -21.786  34.378  1.00  0.290          H  
ATOM  12136 1HG2 ILE A 788     -26.797 -19.941  35.654  1.00  0.290          H  
ATOM  12137 2HG2 ILE A 788     -26.623 -19.815  37.415  1.00  0.290          H  
ATOM  12138 3HG2 ILE A 788     -25.292 -19.374  36.352  1.00  0.290          H  
ATOM  12139 1HD1 ILE A 788     -23.231 -21.653  33.889  1.00  0.290          H  
ATOM  12140 2HD1 ILE A 788     -23.753 -20.185  34.722  1.00  0.290          H  
ATOM  12141 3HD1 ILE A 788     -22.846 -21.440  35.588  1.00  0.290          H  
ATOM  12142  N   TYR A 789     -24.596 -20.560  39.730  1.00  0.120          N  
ATOM  12143  CA  TYR A 789     -25.046 -20.098  41.015  1.00  0.130          C  
ATOM  12144  C   TYR A 789     -25.867 -18.848  40.849  1.00  0.160          C  
ATOM  12145  O   TYR A 789     -25.467 -17.912  40.159  1.00  0.220          O  
ATOM  12146  CB  TYR A 789     -23.856 -19.819  41.932  1.00  0.180          C  
ATOM  12147  CG  TYR A 789     -23.114 -21.055  42.331  1.00  0.180          C  
ATOM  12148  CD1 TYR A 789     -22.009 -21.461  41.592  1.00  0.180          C  
ATOM  12149  CD2 TYR A 789     -23.536 -21.798  43.429  1.00  0.180          C  
ATOM  12150  CE1 TYR A 789     -21.334 -22.600  41.948  1.00  0.180          C  
ATOM  12151  CE2 TYR A 789     -22.853 -22.943  43.780  1.00  0.180          C  
ATOM  12152  CZ  TYR A 789     -21.754 -23.343  43.037  1.00  0.180          C  
ATOM  12153  OH  TYR A 789     -21.071 -24.489  43.368  1.00  0.180          O  
ATOM  12154  H   TYR A 789     -23.702 -20.262  39.375  1.00  0.140          H  
ATOM  12155  HA  TYR A 789     -25.669 -20.860  41.463  1.00  0.160          H  
ATOM  12156 1HB  TYR A 789     -23.154 -19.152  41.427  1.00  0.210          H  
ATOM  12157 2HB  TYR A 789     -24.202 -19.313  42.837  1.00  0.210          H  
ATOM  12158  HD1 TYR A 789     -21.679 -20.879  40.728  1.00  0.210          H  
ATOM  12159  HD2 TYR A 789     -24.405 -21.483  44.007  1.00  0.210          H  
ATOM  12160  HE1 TYR A 789     -20.474 -22.922  41.370  1.00  0.210          H  
ATOM  12161  HE2 TYR A 789     -23.180 -23.536  44.637  1.00  0.210          H  
ATOM  12162  HH  TYR A 789     -20.370 -24.643  42.728  1.00  0.210          H  
ATOM  12163  N   LYS A 790     -27.011 -18.830  41.492  1.00  0.160          N  
ATOM  12164  CA  LYS A 790     -27.867 -17.666  41.464  1.00  0.200          C  
ATOM  12165  C   LYS A 790     -27.449 -16.706  42.560  1.00  0.170          C  
ATOM  12166  O   LYS A 790     -26.868 -17.121  43.570  1.00  0.180          O  
ATOM  12167  CB  LYS A 790     -29.324 -18.092  41.604  1.00  0.260          C  
ATOM  12168  CG  LYS A 790     -29.821 -18.929  40.416  1.00  0.260          C  
ATOM  12169  CD  LYS A 790     -31.284 -19.325  40.565  1.00  0.260          C  
ATOM  12170  CE  LYS A 790     -31.774 -20.140  39.358  1.00  0.260          C  
ATOM  12171  NZ  LYS A 790     -33.203 -20.535  39.504  1.00  0.260          N  
ATOM  12172  H   LYS A 790     -27.302 -19.683  41.980  1.00  0.190          H  
ATOM  12173  HA  LYS A 790     -27.742 -17.159  40.507  1.00  0.240          H  
ATOM  12174 1HB  LYS A 790     -29.441 -18.689  42.508  1.00  0.320          H  
ATOM  12175 2HB  LYS A 790     -29.958 -17.210  41.707  1.00  0.320          H  
ATOM  12176 1HG  LYS A 790     -29.691 -18.361  39.495  1.00  0.320          H  
ATOM  12177 2HG  LYS A 790     -29.213 -19.839  40.345  1.00  0.320          H  
ATOM  12178 1HD  LYS A 790     -31.404 -19.925  41.469  1.00  0.320          H  
ATOM  12179 2HD  LYS A 790     -31.898 -18.429  40.661  1.00  0.320          H  
ATOM  12180 1HE  LYS A 790     -31.666 -19.538  38.458  1.00  0.320          H  
ATOM  12181 2HE  LYS A 790     -31.165 -21.044  39.254  1.00  0.320          H  
ATOM  12182 1HZ  LYS A 790     -33.505 -21.062  38.687  1.00  0.320          H  
ATOM  12183 2HZ  LYS A 790     -33.313 -21.106  40.330  1.00  0.320          H  
ATOM  12184 3HZ  LYS A 790     -33.771 -19.708  39.589  1.00  0.320          H  
ATOM  12185  N   THR A 791     -27.733 -15.423  42.378  1.00  0.170          N  
ATOM  12186  CA  THR A 791     -27.433 -14.481  43.426  1.00  0.150          C  
ATOM  12187  C   THR A 791     -28.505 -14.656  44.497  1.00  0.180          C  
ATOM  12188  O   THR A 791     -29.618 -15.076  44.177  1.00  0.250          O  
ATOM  12189  CB  THR A 791     -27.447 -13.053  42.842  1.00  0.220          C  
ATOM  12190  OG1 THR A 791     -28.736 -12.808  42.271  1.00  0.220          O  
ATOM  12191  CG2 THR A 791     -26.371 -12.907  41.776  1.00  0.220          C  
ATOM  12192  H   THR A 791     -28.184 -15.102  41.531  1.00  0.200          H  
ATOM  12193  HA  THR A 791     -26.448 -14.709  43.824  1.00  0.180          H  
ATOM  12194  HB  THR A 791     -27.272 -12.322  43.617  1.00  0.260          H  
ATOM  12195  HG1 THR A 791     -29.407 -12.820  42.971  1.00  0.260          H  
ATOM  12196 1HG2 THR A 791     -26.407 -11.900  41.368  1.00  0.260          H  
ATOM  12197 2HG2 THR A 791     -25.392 -13.086  42.221  1.00  0.260          H  
ATOM  12198 3HG2 THR A 791     -26.537 -13.624  40.975  1.00  0.260          H  
ATOM  12199  N   PRO A 792     -28.234 -14.304  45.754  1.00  0.320          N  
ATOM  12200  CA  PRO A 792     -29.167 -14.372  46.854  1.00  0.360          C  
ATOM  12201  C   PRO A 792     -30.191 -13.246  46.832  1.00  0.280          C  
ATOM  12202  O   PRO A 792     -29.945 -12.212  46.200  1.00  0.300          O  
ATOM  12203  CB  PRO A 792     -28.235 -14.277  48.055  1.00  0.540          C  
ATOM  12204  CG  PRO A 792     -27.079 -13.468  47.580  1.00  0.540          C  
ATOM  12205  CD  PRO A 792     -26.878 -13.864  46.138  1.00  0.540          C  
ATOM  12206  HA  PRO A 792     -29.640 -15.361  46.801  1.00  0.430          H  
ATOM  12207 1HB  PRO A 792     -28.736 -13.808  48.907  1.00  0.650          H  
ATOM  12208 2HB  PRO A 792     -27.943 -15.289  48.367  1.00  0.650          H  
ATOM  12209 1HG  PRO A 792     -27.299 -12.394  47.698  1.00  0.650          H  
ATOM  12210 2HG  PRO A 792     -26.228 -13.686  48.219  1.00  0.650          H  
ATOM  12211 1HD  PRO A 792     -26.551 -12.985  45.589  1.00  0.650          H  
ATOM  12212 2HD  PRO A 792     -26.166 -14.697  46.065  1.00  0.650          H  
ATOM  12213  N   PRO A 793     -31.347 -13.429  47.508  1.00  0.240          N  
ATOM  12214  CA  PRO A 793     -32.352 -12.418  47.802  1.00  0.210          C  
ATOM  12215  C   PRO A 793     -31.864 -11.479  48.906  1.00  0.260          C  
ATOM  12216  O   PRO A 793     -32.390 -10.382  49.082  1.00  0.300          O  
ATOM  12217  CB  PRO A 793     -33.557 -13.259  48.241  1.00  0.320          C  
ATOM  12218  CG  PRO A 793     -32.962 -14.529  48.809  1.00  0.320          C  
ATOM  12219  CD  PRO A 793     -31.713 -14.791  47.981  1.00  0.320          C  
ATOM  12220  HA  PRO A 793     -32.581 -11.858  46.885  1.00  0.250          H  
ATOM  12221 1HB  PRO A 793     -34.145 -12.701  48.987  1.00  0.380          H  
ATOM  12222 2HB  PRO A 793     -34.222 -13.443  47.383  1.00  0.380          H  
ATOM  12223 1HG  PRO A 793     -32.760 -14.408  49.879  1.00  0.380          H  
ATOM  12224 2HG  PRO A 793     -33.695 -15.348  48.726  1.00  0.380          H  
ATOM  12225 1HD  PRO A 793     -30.938 -15.219  48.641  1.00  0.380          H  
ATOM  12226 2HD  PRO A 793     -31.949 -15.449  47.125  1.00  0.380          H  
ATOM  12227  N   ILE A 794     -30.844 -11.929  49.632  1.00  0.290          N  
ATOM  12228  CA  ILE A 794     -30.236 -11.184  50.712  1.00  0.310          C  
ATOM  12229  C   ILE A 794     -29.044 -10.444  50.148  1.00  0.320          C  
ATOM  12230  O   ILE A 794     -28.120 -11.055  49.629  1.00  0.330          O  
ATOM  12231  CB  ILE A 794     -29.794 -12.139  51.845  1.00  0.430          C  
ATOM  12232  CG1 ILE A 794     -31.008 -12.988  52.340  1.00  0.430          C  
ATOM  12233  CG2 ILE A 794     -29.077 -11.398  52.987  1.00  0.430          C  
ATOM  12234  CD1 ILE A 794     -32.221 -12.206  52.850  1.00  0.430          C  
ATOM  12235  H   ILE A 794     -30.474 -12.843  49.435  1.00  0.350          H  
ATOM  12236  HA  ILE A 794     -30.939 -10.447  51.094  1.00  0.370          H  
ATOM  12237  HB  ILE A 794     -29.096 -12.859  51.425  1.00  0.510          H  
ATOM  12238 1HG1 ILE A 794     -31.331 -13.621  51.530  1.00  0.510          H  
ATOM  12239 2HG1 ILE A 794     -30.654 -13.633  53.151  1.00  0.510          H  
ATOM  12240 1HG2 ILE A 794     -28.757 -12.125  53.735  1.00  0.510          H  
ATOM  12241 2HG2 ILE A 794     -28.206 -10.886  52.606  1.00  0.510          H  
ATOM  12242 3HG2 ILE A 794     -29.743 -10.670  53.454  1.00  0.510          H  
ATOM  12243 1HD1 ILE A 794     -32.987 -12.911  53.168  1.00  0.510          H  
ATOM  12244 2HD1 ILE A 794     -31.937 -11.582  53.696  1.00  0.510          H  
ATOM  12245 3HD1 ILE A 794     -32.628 -11.581  52.059  1.00  0.510          H  
ATOM  12246  N   LYS A 795     -29.080  -9.125  50.234  1.00  0.320          N  
ATOM  12247  CA  LYS A 795     -28.043  -8.284  49.660  1.00  0.310          C  
ATOM  12248  C   LYS A 795     -27.122  -7.699  50.712  1.00  0.310          C  
ATOM  12249  O   LYS A 795     -26.366  -6.766  50.443  1.00  0.310          O  
ATOM  12250  CB  LYS A 795     -28.654  -7.179  48.802  1.00  0.440          C  
ATOM  12251  CG  LYS A 795     -29.493  -7.680  47.602  1.00  0.440          C  
ATOM  12252  CD  LYS A 795     -28.651  -8.510  46.598  1.00  0.440          C  
ATOM  12253  CE  LYS A 795     -29.383  -8.720  45.257  1.00  0.440          C  
ATOM  12254  NZ  LYS A 795     -30.614  -9.574  45.383  1.00  0.440          N  
ATOM  12255  H   LYS A 795     -29.873  -8.692  50.694  1.00  0.380          H  
ATOM  12256  HA  LYS A 795     -27.430  -8.901  49.017  1.00  0.370          H  
ATOM  12257 1HB  LYS A 795     -29.297  -6.554  49.423  1.00  0.530          H  
ATOM  12258 2HB  LYS A 795     -27.859  -6.543  48.412  1.00  0.530          H  
ATOM  12259 1HG  LYS A 795     -30.308  -8.304  47.978  1.00  0.530          H  
ATOM  12260 2HG  LYS A 795     -29.924  -6.824  47.085  1.00  0.530          H  
ATOM  12261 1HD  LYS A 795     -27.695  -8.021  46.416  1.00  0.530          H  
ATOM  12262 2HD  LYS A 795     -28.462  -9.504  47.020  1.00  0.530          H  
ATOM  12263 1HE  LYS A 795     -29.670  -7.749  44.859  1.00  0.530          H  
ATOM  12264 2HE  LYS A 795     -28.697  -9.200  44.557  1.00  0.530          H  
ATOM  12265 1HZ  LYS A 795     -31.042  -9.674  44.477  1.00  0.530          H  
ATOM  12266 2HZ  LYS A 795     -30.362 -10.525  45.741  1.00  0.530          H  
ATOM  12267 3HZ  LYS A 795     -31.268  -9.136  46.011  1.00  0.530          H  
ATOM  12268  N   ASP A 796     -27.173  -8.243  51.914  1.00  0.330          N  
ATOM  12269  CA  ASP A 796     -26.397  -7.739  53.038  1.00  0.330          C  
ATOM  12270  C   ASP A 796     -24.921  -8.137  52.989  1.00  0.330          C  
ATOM  12271  O   ASP A 796     -24.389  -8.812  53.880  1.00  0.360          O  
ATOM  12272  CB  ASP A 796     -27.017  -8.258  54.335  1.00  0.460          C  
ATOM  12273  CG  ASP A 796     -28.399  -7.678  54.595  1.00  0.460          C  
ATOM  12274  OD1 ASP A 796     -28.600  -6.502  54.383  1.00  0.460          O  
ATOM  12275  OD2 ASP A 796     -29.262  -8.435  54.961  1.00  0.460          O  
ATOM  12276  H   ASP A 796     -27.806  -9.015  52.056  1.00  0.400          H  
ATOM  12277  HA  ASP A 796     -26.454  -6.649  53.031  1.00  0.400          H  
ATOM  12278 1HB  ASP A 796     -27.087  -9.345  54.302  1.00  0.550          H  
ATOM  12279 2HB  ASP A 796     -26.369  -7.999  55.174  1.00  0.550          H  
ATOM  12280  N   PHE A 797     -24.223  -7.643  51.981  1.00  0.330          N  
ATOM  12281  CA  PHE A 797     -22.798  -7.923  51.799  1.00  0.330          C  
ATOM  12282  C   PHE A 797     -21.998  -6.863  52.541  1.00  0.320          C  
ATOM  12283  O   PHE A 797     -21.201  -6.118  51.965  1.00  0.320          O  
ATOM  12284  CB  PHE A 797     -22.455  -7.960  50.302  1.00  0.460          C  
ATOM  12285  CG  PHE A 797     -23.080  -9.160  49.610  1.00  0.460          C  
ATOM  12286  CD1 PHE A 797     -24.341  -9.112  49.070  1.00  0.460          C  
ATOM  12287  CD2 PHE A 797     -22.393 -10.341  49.511  1.00  0.460          C  
ATOM  12288  CE1 PHE A 797     -24.891 -10.231  48.486  1.00  0.460          C  
ATOM  12289  CE2 PHE A 797     -22.933 -11.439  48.942  1.00  0.460          C  
ATOM  12290  CZ  PHE A 797     -24.180 -11.387  48.437  1.00  0.460          C  
ATOM  12291  H   PHE A 797     -24.738  -7.067  51.309  1.00  0.400          H  
ATOM  12292  HA  PHE A 797     -22.575  -8.896  52.227  1.00  0.400          H  
ATOM  12293 1HB  PHE A 797     -22.813  -7.042  49.815  1.00  0.550          H  
ATOM  12294 2HB  PHE A 797     -21.380  -8.003  50.179  1.00  0.550          H  
ATOM  12295  HD1 PHE A 797     -24.899  -8.186  49.117  1.00  0.550          H  
ATOM  12296  HD2 PHE A 797     -21.418 -10.391  49.883  1.00  0.550          H  
ATOM  12297  HE1 PHE A 797     -25.893 -10.205  48.064  1.00  0.550          H  
ATOM  12298  HE2 PHE A 797     -22.366 -12.360  48.889  1.00  0.550          H  
ATOM  12299  HZ  PHE A 797     -24.597 -12.257  47.980  1.00  0.550          H  
ATOM  12300  N   GLY A 798     -22.185  -6.834  53.850  1.00  0.300          N  
ATOM  12301  CA  GLY A 798     -21.582  -5.792  54.656  1.00  0.290          C  
ATOM  12302  C   GLY A 798     -22.137  -4.482  54.110  1.00  0.270          C  
ATOM  12303  O   GLY A 798     -23.352  -4.322  53.992  1.00  0.280          O  
ATOM  12304  H   GLY A 798     -22.826  -7.533  54.235  1.00  0.360          H  
ATOM  12305 1HA  GLY A 798     -21.850  -5.917  55.706  1.00  0.350          H  
ATOM  12306 2HA  GLY A 798     -20.497  -5.820  54.566  1.00  0.350          H  
ATOM  12307  N   GLY A 799     -21.254  -3.539  53.787  1.00  0.260          N  
ATOM  12308  CA  GLY A 799     -21.684  -2.261  53.228  1.00  0.250          C  
ATOM  12309  C   GLY A 799     -21.427  -2.166  51.714  1.00  0.250          C  
ATOM  12310  O   GLY A 799     -21.530  -1.074  51.144  1.00  0.260          O  
ATOM  12311  H   GLY A 799     -20.271  -3.717  53.931  1.00  0.310          H  
ATOM  12312 1HA  GLY A 799     -22.747  -2.119  53.424  1.00  0.300          H  
ATOM  12313 2HA  GLY A 799     -21.159  -1.454  53.738  1.00  0.300          H  
ATOM  12314  N   PHE A 800     -21.019  -3.277  51.087  1.00  0.250          N  
ATOM  12315  CA  PHE A 800     -20.694  -3.295  49.658  1.00  0.280          C  
ATOM  12316  C   PHE A 800     -21.958  -3.469  48.876  1.00  0.300          C  
ATOM  12317  O   PHE A 800     -22.798  -4.289  49.229  1.00  0.420          O  
ATOM  12318  CB  PHE A 800     -19.726  -4.423  49.298  1.00  0.380          C  
ATOM  12319  CG  PHE A 800     -18.287  -4.197  49.653  1.00  0.380          C  
ATOM  12320  CD1 PHE A 800     -17.861  -3.824  50.910  1.00  0.380          C  
ATOM  12321  CD2 PHE A 800     -17.337  -4.393  48.690  1.00  0.380          C  
ATOM  12322  CE1 PHE A 800     -16.525  -3.647  51.151  1.00  0.380          C  
ATOM  12323  CE2 PHE A 800     -16.014  -4.219  48.939  1.00  0.380          C  
ATOM  12324  CZ  PHE A 800     -15.607  -3.845  50.150  1.00  0.380          C  
ATOM  12325  H   PHE A 800     -20.991  -4.165  51.599  1.00  0.300          H  
ATOM  12326  HA  PHE A 800     -20.240  -2.342  49.382  1.00  0.340          H  
ATOM  12327 1HB  PHE A 800     -20.054  -5.343  49.787  1.00  0.460          H  
ATOM  12328 2HB  PHE A 800     -19.785  -4.599  48.225  1.00  0.460          H  
ATOM  12329  HD1 PHE A 800     -18.571  -3.672  51.709  1.00  0.460          H  
ATOM  12330  HD2 PHE A 800     -17.651  -4.691  47.702  1.00  0.460          H  
ATOM  12331  HE1 PHE A 800     -16.189  -3.349  52.145  1.00  0.460          H  
ATOM  12332  HE2 PHE A 800     -15.286  -4.372  48.153  1.00  0.460          H  
ATOM  12333  HZ  PHE A 800     -14.547  -3.711  50.332  1.00  0.460          H  
ATOM  12334  N   ASN A 801     -22.096  -2.756  47.778  1.00  0.210          N  
ATOM  12335  CA  ASN A 801     -23.347  -2.899  47.072  1.00  0.160          C  
ATOM  12336  C   ASN A 801     -23.318  -3.196  45.589  1.00  0.450          C  
ATOM  12337  O   ASN A 801     -24.227  -2.632  45.026  1.00  1.540          O  
ATOM  12338  CB  ASN A 801     -24.212  -1.671  47.343  1.00  0.240          C  
ATOM  12339  CG  ASN A 801     -24.614  -1.542  48.802  1.00  0.240          C  
ATOM  12340  OD1 ASN A 801     -25.380  -2.368  49.309  1.00  0.240          O  
ATOM  12341  ND2 ASN A 801     -24.135  -0.531  49.471  1.00  0.240          N  
ATOM  12342  H   ASN A 801     -21.385  -2.081  47.493  1.00  0.250          H  
ATOM  12343  HA  ASN A 801     -23.876  -3.744  47.507  1.00  0.190          H  
ATOM  12344 1HB  ASN A 801     -23.667  -0.772  47.049  1.00  0.290          H  
ATOM  12345 2HB  ASN A 801     -25.129  -1.708  46.758  1.00  0.290          H  
ATOM  12346 1HD2 ASN A 801     -24.371  -0.410  50.434  1.00  0.290          H  
ATOM  12347 2HD2 ASN A 801     -23.516   0.115  49.027  1.00  0.290          H  
ATOM  12348  N   PHE A 802     -23.199  -4.485  45.256  1.00  0.480          N  
ATOM  12349  CA  PHE A 802     -22.575  -4.886  43.981  1.00  0.260          C  
ATOM  12350  C   PHE A 802     -23.617  -4.911  42.813  1.00  0.220          C  
ATOM  12351  O   PHE A 802     -23.447  -5.643  41.839  1.00  0.190          O  
ATOM  12352  CB  PHE A 802     -22.030  -6.332  44.085  1.00  0.450          C  
ATOM  12353  CG  PHE A 802     -20.940  -6.610  45.105  1.00  0.450          C  
ATOM  12354  CD1 PHE A 802     -21.228  -7.319  46.279  1.00  0.450          C  
ATOM  12355  CD2 PHE A 802     -19.634  -6.204  44.901  1.00  0.450          C  
ATOM  12356  CE1 PHE A 802     -20.229  -7.598  47.183  1.00  0.450          C  
ATOM  12357  CE2 PHE A 802     -18.663  -6.482  45.811  1.00  0.450          C  
ATOM  12358  CZ  PHE A 802     -18.957  -7.173  46.935  1.00  0.450          C  
ATOM  12359  H   PHE A 802     -24.048  -5.010  45.409  1.00  0.580          H  
ATOM  12360  HA  PHE A 802     -21.775  -4.186  43.738  1.00  0.310          H  
ATOM  12361 1HB  PHE A 802     -22.864  -7.000  44.306  1.00  0.540          H  
ATOM  12362 2HB  PHE A 802     -21.647  -6.636  43.116  1.00  0.540          H  
ATOM  12363  HD1 PHE A 802     -22.246  -7.665  46.472  1.00  0.540          H  
ATOM  12364  HD2 PHE A 802     -19.375  -5.668  44.012  1.00  0.540          H  
ATOM  12365  HE1 PHE A 802     -20.448  -8.157  48.087  1.00  0.540          H  
ATOM  12366  HE2 PHE A 802     -17.642  -6.156  45.635  1.00  0.540          H  
ATOM  12367  HZ  PHE A 802     -18.180  -7.380  47.624  1.00  0.540          H  
ATOM  12368  N   SER A 803     -24.681  -4.106  42.910  1.00  0.250          N  
ATOM  12369  CA  SER A 803     -25.806  -4.031  41.980  1.00  0.240          C  
ATOM  12370  C   SER A 803     -25.447  -3.594  40.574  1.00  0.210          C  
ATOM  12371  O   SER A 803     -26.225  -3.806  39.648  1.00  0.200          O  
ATOM  12372  CB  SER A 803     -26.862  -3.085  42.529  1.00  0.340          C  
ATOM  12373  OG  SER A 803     -26.419  -1.744  42.529  1.00  0.340          O  
ATOM  12374  H   SER A 803     -24.726  -3.483  43.696  1.00  0.300          H  
ATOM  12375  HA  SER A 803     -26.245  -5.028  41.913  1.00  0.290          H  
ATOM  12376 1HB  SER A 803     -27.773  -3.171  41.938  1.00  0.410          H  
ATOM  12377 2HB  SER A 803     -27.107  -3.383  43.548  1.00  0.410          H  
ATOM  12378  HG  SER A 803     -27.058  -1.263  43.073  1.00  0.410          H  
ATOM  12379  N   GLN A 804     -24.281  -2.977  40.395  1.00  0.210          N  
ATOM  12380  CA  GLN A 804     -23.877  -2.538  39.067  1.00  0.200          C  
ATOM  12381  C   GLN A 804     -23.011  -3.592  38.367  1.00  0.180          C  
ATOM  12382  O   GLN A 804     -22.658  -3.469  37.188  1.00  0.160          O  
ATOM  12383  CB  GLN A 804     -23.131  -1.222  39.197  1.00  0.280          C  
ATOM  12384  CG  GLN A 804     -23.975  -0.146  39.902  1.00  0.280          C  
ATOM  12385  CD  GLN A 804     -25.320   0.142  39.221  1.00  0.280          C  
ATOM  12386  OE1 GLN A 804     -25.396   0.570  38.061  1.00  0.280          O  
ATOM  12387  NE2 GLN A 804     -26.404  -0.117  39.952  1.00  0.280          N  
ATOM  12388  H   GLN A 804     -23.688  -2.818  41.195  1.00  0.250          H  
ATOM  12389  HA  GLN A 804     -24.765  -2.381  38.469  1.00  0.240          H  
ATOM  12390 1HB  GLN A 804     -22.230  -1.380  39.781  1.00  0.340          H  
ATOM  12391 2HB  GLN A 804     -22.829  -0.892  38.227  1.00  0.340          H  
ATOM  12392 1HG  GLN A 804     -24.180  -0.468  40.923  1.00  0.340          H  
ATOM  12393 2HG  GLN A 804     -23.401   0.782  39.918  1.00  0.340          H  
ATOM  12394 1HE2 GLN A 804     -27.316   0.039  39.569  1.00  0.340          H  
ATOM  12395 2HE2 GLN A 804     -26.315  -0.486  40.894  1.00  0.340          H  
ATOM  12396  N   ILE A 805     -22.679  -4.635  39.129  1.00  0.180          N  
ATOM  12397  CA  ILE A 805     -21.837  -5.752  38.726  1.00  0.170          C  
ATOM  12398  C   ILE A 805     -22.732  -6.963  38.418  1.00  0.170          C  
ATOM  12399  O   ILE A 805     -22.496  -7.713  37.464  1.00  0.160          O  
ATOM  12400  CB  ILE A 805     -20.801  -6.047  39.828  1.00  0.240          C  
ATOM  12401  CG1 ILE A 805     -19.884  -4.802  39.993  1.00  0.240          C  
ATOM  12402  CG2 ILE A 805     -19.984  -7.287  39.485  1.00  0.240          C  
ATOM  12403  CD1 ILE A 805     -19.021  -4.824  41.211  1.00  0.240          C  
ATOM  12404  H   ILE A 805     -23.056  -4.677  40.075  1.00  0.220          H  
ATOM  12405  HA  ILE A 805     -21.304  -5.481  37.814  1.00  0.200          H  
ATOM  12406  HB  ILE A 805     -21.312  -6.216  40.765  1.00  0.290          H  
ATOM  12407 1HG1 ILE A 805     -19.247  -4.728  39.116  1.00  0.290          H  
ATOM  12408 2HG1 ILE A 805     -20.501  -3.909  40.037  1.00  0.290          H  
ATOM  12409 1HG2 ILE A 805     -19.269  -7.499  40.268  1.00  0.290          H  
ATOM  12410 2HG2 ILE A 805     -20.649  -8.131  39.384  1.00  0.290          H  
ATOM  12411 3HG2 ILE A 805     -19.455  -7.129  38.547  1.00  0.290          H  
ATOM  12412 1HD1 ILE A 805     -18.431  -3.927  41.243  1.00  0.290          H  
ATOM  12413 2HD1 ILE A 805     -19.660  -4.858  42.075  1.00  0.290          H  
ATOM  12414 3HD1 ILE A 805     -18.357  -5.678  41.210  1.00  0.290          H  
ATOM  12415  N   LEU A 806     -23.722  -7.188  39.274  1.00  0.180          N  
ATOM  12416  CA  LEU A 806     -24.626  -8.316  39.147  1.00  0.170          C  
ATOM  12417  C   LEU A 806     -25.701  -8.018  38.078  1.00  0.160          C  
ATOM  12418  O   LEU A 806     -26.003  -6.854  37.823  1.00  0.180          O  
ATOM  12419  CB  LEU A 806     -25.273  -8.587  40.514  1.00  0.240          C  
ATOM  12420  CG  LEU A 806     -24.292  -8.940  41.672  1.00  0.240          C  
ATOM  12421  CD1 LEU A 806     -25.102  -9.056  42.967  1.00  0.240          C  
ATOM  12422  CD2 LEU A 806     -23.496 -10.241  41.353  1.00  0.240          C  
ATOM  12423  H   LEU A 806     -23.829  -6.553  40.070  1.00  0.220          H  
ATOM  12424  HA  LEU A 806     -24.034  -9.163  38.850  1.00  0.200          H  
ATOM  12425 1HB  LEU A 806     -25.800  -7.678  40.809  1.00  0.290          H  
ATOM  12426 2HB  LEU A 806     -25.999  -9.385  40.426  1.00  0.290          H  
ATOM  12427  HG  LEU A 806     -23.582  -8.130  41.801  1.00  0.290          H  
ATOM  12428 1HD1 LEU A 806     -24.440  -9.261  43.791  1.00  0.290          H  
ATOM  12429 2HD1 LEU A 806     -25.617  -8.115  43.152  1.00  0.290          H  
ATOM  12430 3HD1 LEU A 806     -25.828  -9.859  42.876  1.00  0.290          H  
ATOM  12431 1HD2 LEU A 806     -22.818 -10.456  42.165  1.00  0.290          H  
ATOM  12432 2HD2 LEU A 806     -24.171 -11.076  41.226  1.00  0.290          H  
ATOM  12433 3HD2 LEU A 806     -22.921 -10.111  40.460  1.00  0.290          H  
ATOM  12434  N   PRO A 807     -26.280  -9.040  37.410  1.00  0.140          N  
ATOM  12435  CA  PRO A 807     -27.316  -8.911  36.389  1.00  0.130          C  
ATOM  12436  C   PRO A 807     -28.548  -8.145  36.835  1.00  0.200          C  
ATOM  12437  O   PRO A 807     -28.993  -8.314  37.966  1.00  0.270          O  
ATOM  12438  CB  PRO A 807     -27.705 -10.365  36.139  1.00  0.200          C  
ATOM  12439  CG  PRO A 807     -26.474 -11.145  36.451  1.00  0.200          C  
ATOM  12440  CD  PRO A 807     -25.841 -10.446  37.631  1.00  0.200          C  
ATOM  12441  HA  PRO A 807     -26.886  -8.468  35.492  1.00  0.160          H  
ATOM  12442 1HB  PRO A 807     -28.564 -10.641  36.760  1.00  0.230          H  
ATOM  12443 2HB  PRO A 807     -28.019 -10.475  35.100  1.00  0.230          H  
ATOM  12444 1HG  PRO A 807     -26.752 -12.177  36.676  1.00  0.230          H  
ATOM  12445 2HG  PRO A 807     -25.809 -11.176  35.567  1.00  0.230          H  
ATOM  12446 1HD  PRO A 807     -26.235 -10.843  38.580  1.00  0.230          H  
ATOM  12447 2HD  PRO A 807     -24.765 -10.584  37.519  1.00  0.230          H  
ATOM  12448  N   ASP A 808     -29.102  -7.341  35.917  1.00  0.210          N  
ATOM  12449  CA  ASP A 808     -30.308  -6.546  36.149  1.00  0.270          C  
ATOM  12450  C   ASP A 808     -31.591  -7.366  35.866  1.00  0.280          C  
ATOM  12451  O   ASP A 808     -31.842  -7.726  34.714  1.00  0.280          O  
ATOM  12452  CB  ASP A 808     -30.283  -5.308  35.244  1.00  0.350          C  
ATOM  12453  CG  ASP A 808     -31.493  -4.359  35.435  1.00  0.350          C  
ATOM  12454  OD1 ASP A 808     -32.504  -4.753  36.031  1.00  0.350          O  
ATOM  12455  OD2 ASP A 808     -31.419  -3.246  34.938  1.00  0.350          O  
ATOM  12456  H   ASP A 808     -28.645  -7.249  35.009  1.00  0.250          H  
ATOM  12457  HA  ASP A 808     -30.279  -6.180  37.163  1.00  0.320          H  
ATOM  12458 1HB  ASP A 808     -29.368  -4.750  35.432  1.00  0.420          H  
ATOM  12459 2HB  ASP A 808     -30.248  -5.631  34.199  1.00  0.420          H  
ATOM  12460  N   PRO A 809     -32.396  -7.733  36.896  1.00  0.320          N  
ATOM  12461  CA  PRO A 809     -33.594  -8.561  36.811  1.00  0.330          C  
ATOM  12462  C   PRO A 809     -34.700  -8.009  35.919  1.00  0.360          C  
ATOM  12463  O   PRO A 809     -35.613  -8.747  35.545  1.00  0.410          O  
ATOM  12464  CB  PRO A 809     -34.103  -8.581  38.262  1.00  0.490          C  
ATOM  12465  CG  PRO A 809     -32.906  -8.289  39.106  1.00  0.490          C  
ATOM  12466  CD  PRO A 809     -32.090  -7.316  38.296  1.00  0.490          C  
ATOM  12467  HA  PRO A 809     -33.303  -9.568  36.483  1.00  0.400          H  
ATOM  12468 1HB  PRO A 809     -34.903  -7.832  38.385  1.00  0.590          H  
ATOM  12469 2HB  PRO A 809     -34.548  -9.560  38.487  1.00  0.590          H  
ATOM  12470 1HG  PRO A 809     -33.219  -7.872  40.075  1.00  0.590          H  
ATOM  12471 2HG  PRO A 809     -32.354  -9.215  39.321  1.00  0.590          H  
ATOM  12472 1HD  PRO A 809     -32.393  -6.270  38.470  1.00  0.590          H  
ATOM  12473 2HD  PRO A 809     -31.069  -7.503  38.581  1.00  0.590          H  
ATOM  12474  N   SER A 810     -34.670  -6.705  35.638  1.00  0.370          N  
ATOM  12475  CA  SER A 810     -35.721  -6.085  34.842  1.00  0.420          C  
ATOM  12476  C   SER A 810     -35.473  -6.123  33.336  1.00  0.400          C  
ATOM  12477  O   SER A 810     -36.344  -5.732  32.550  1.00  0.440          O  
ATOM  12478  CB  SER A 810     -35.904  -4.639  35.263  1.00  0.570          C  
ATOM  12479  OG  SER A 810     -34.799  -3.860  34.890  1.00  0.570          O  
ATOM  12480  H   SER A 810     -33.888  -6.109  35.943  1.00  0.440          H  
ATOM  12481  HA  SER A 810     -36.649  -6.619  35.039  1.00  0.500          H  
ATOM  12482 1HB  SER A 810     -36.806  -4.242  34.802  1.00  0.680          H  
ATOM  12483 2HB  SER A 810     -36.037  -4.592  36.342  1.00  0.680          H  
ATOM  12484  HG  SER A 810     -34.068  -4.094  35.507  1.00  0.680          H  
ATOM  12485  N   LYS A 811     -34.286  -6.549  32.916  1.00  0.360          N  
ATOM  12486  CA  LYS A 811     -33.972  -6.525  31.497  1.00  0.370          C  
ATOM  12487  C   LYS A 811     -34.214  -7.894  30.850  1.00  0.470          C  
ATOM  12488  O   LYS A 811     -34.136  -8.914  31.531  1.00  0.740          O  
ATOM  12489  CB  LYS A 811     -32.520  -6.060  31.316  1.00  0.510          C  
ATOM  12490  CG  LYS A 811     -32.204  -4.651  31.882  1.00  0.510          C  
ATOM  12491  CD  LYS A 811     -32.935  -3.520  31.145  1.00  0.510          C  
ATOM  12492  CE  LYS A 811     -32.397  -2.112  31.552  1.00  0.510          C  
ATOM  12493  NZ  LYS A 811     -32.758  -1.702  32.964  1.00  0.510          N  
ATOM  12494  H   LYS A 811     -33.599  -6.904  33.593  1.00  0.430          H  
ATOM  12495  HA  LYS A 811     -34.632  -5.801  31.037  1.00  0.440          H  
ATOM  12496 1HB  LYS A 811     -31.867  -6.754  31.857  1.00  0.620          H  
ATOM  12497 2HB  LYS A 811     -32.216  -6.094  30.278  1.00  0.620          H  
ATOM  12498 1HG  LYS A 811     -32.529  -4.632  32.912  1.00  0.620          H  
ATOM  12499 2HG  LYS A 811     -31.126  -4.472  31.855  1.00  0.620          H  
ATOM  12500 1HD  LYS A 811     -32.817  -3.646  30.070  1.00  0.620          H  
ATOM  12501 2HD  LYS A 811     -33.999  -3.560  31.388  1.00  0.620          H  
ATOM  12502 1HE  LYS A 811     -31.310  -2.112  31.455  1.00  0.620          H  
ATOM  12503 2HE  LYS A 811     -32.811  -1.378  30.862  1.00  0.620          H  
ATOM  12504 1HZ  LYS A 811     -32.382  -0.790  33.149  1.00  0.620          H  
ATOM  12505 2HZ  LYS A 811     -33.761  -1.677  33.067  1.00  0.620          H  
ATOM  12506 3HZ  LYS A 811     -32.355  -2.358  33.659  1.00  0.620          H  
ATOM  12507  N   PRO A 812     -34.542  -7.951  29.533  1.00  0.550          N  
ATOM  12508  CA  PRO A 812     -34.728  -9.166  28.736  1.00  0.660          C  
ATOM  12509  C   PRO A 812     -33.462 -10.008  28.618  1.00  0.510          C  
ATOM  12510  O   PRO A 812     -33.519 -11.202  28.332  1.00  0.740          O  
ATOM  12511  CB  PRO A 812     -35.184  -8.616  27.375  1.00  0.990          C  
ATOM  12512  CG  PRO A 812     -34.685  -7.191  27.329  1.00  0.990          C  
ATOM  12513  CD  PRO A 812     -34.769  -6.699  28.758  1.00  0.990          C  
ATOM  12514  HA  PRO A 812     -35.532  -9.762  29.193  1.00  0.790          H  
ATOM  12515 1HB  PRO A 812     -34.761  -9.235  26.568  1.00  1.190          H  
ATOM  12516 2HB  PRO A 812     -36.278  -8.689  27.290  1.00  1.190          H  
ATOM  12517 1HG  PRO A 812     -33.662  -7.158  26.923  1.00  1.190          H  
ATOM  12518 2HG  PRO A 812     -35.313  -6.598  26.642  1.00  1.190          H  
ATOM  12519 1HD  PRO A 812     -33.982  -5.961  28.899  1.00  1.190          H  
ATOM  12520 2HD  PRO A 812     -35.771  -6.287  28.974  1.00  1.190          H  
ATOM  12521  N   SER A 813     -32.322  -9.377  28.836  1.00  0.360          N  
ATOM  12522  CA  SER A 813     -31.052 -10.054  28.794  1.00  0.550          C  
ATOM  12523  C   SER A 813     -30.476  -9.842  30.168  1.00  0.580          C  
ATOM  12524  O   SER A 813     -30.486  -8.721  30.686  1.00  1.550          O  
ATOM  12525  CB  SER A 813     -30.149  -9.506  27.717  1.00  0.690          C  
ATOM  12526  OG  SER A 813     -28.903 -10.138  27.763  1.00  0.690          O  
ATOM  12527  H   SER A 813     -32.324  -8.398  29.059  1.00  0.430          H  
ATOM  12528  HA  SER A 813     -31.199 -11.122  28.631  1.00  0.660          H  
ATOM  12529 1HB  SER A 813     -30.610  -9.674  26.743  1.00  0.830          H  
ATOM  12530 2HB  SER A 813     -30.026  -8.431  27.846  1.00  0.830          H  
ATOM  12531  HG  SER A 813     -28.434  -9.850  26.974  1.00  0.830          H  
ATOM  12532  N   LYS A 814     -29.978 -10.897  30.779  1.00  0.470          N  
ATOM  12533  CA  LYS A 814     -29.497 -10.794  32.150  1.00  0.270          C  
ATOM  12534  C   LYS A 814     -28.092 -10.224  32.244  1.00  0.240          C  
ATOM  12535  O   LYS A 814     -27.178 -10.893  32.714  1.00  0.480          O  
ATOM  12536  CB  LYS A 814     -29.528 -12.183  32.801  1.00  0.460          C  
ATOM  12537  CG  LYS A 814     -30.910 -12.875  32.779  1.00  0.460          C  
ATOM  12538  CD  LYS A 814     -31.968 -12.124  33.590  1.00  0.460          C  
ATOM  12539  CE  LYS A 814     -33.305 -12.853  33.555  1.00  0.460          C  
ATOM  12540  NZ  LYS A 814     -34.354 -12.098  34.273  1.00  0.460          N  
ATOM  12541  H   LYS A 814     -29.962 -11.781  30.294  1.00  0.560          H  
ATOM  12542  HA  LYS A 814     -30.150 -10.115  32.698  1.00  0.320          H  
ATOM  12543 1HB  LYS A 814     -28.814 -12.838  32.296  1.00  0.550          H  
ATOM  12544 2HB  LYS A 814     -29.219 -12.106  33.839  1.00  0.550          H  
ATOM  12545 1HG  LYS A 814     -31.259 -12.955  31.750  1.00  0.550          H  
ATOM  12546 2HG  LYS A 814     -30.807 -13.884  33.183  1.00  0.550          H  
ATOM  12547 1HD  LYS A 814     -31.637 -12.011  34.623  1.00  0.550          H  
ATOM  12548 2HD  LYS A 814     -32.130 -11.130  33.166  1.00  0.550          H  
ATOM  12549 1HE  LYS A 814     -33.608 -12.969  32.515  1.00  0.550          H  
ATOM  12550 2HE  LYS A 814     -33.202 -13.839  34.007  1.00  0.550          H  
ATOM  12551 1HZ  LYS A 814     -35.236 -12.587  34.215  1.00  0.550          H  
ATOM  12552 2HZ  LYS A 814     -34.093 -11.992  35.239  1.00  0.550          H  
ATOM  12553 3HZ  LYS A 814     -34.436 -11.182  33.830  1.00  0.550          H  
ATOM  12554  N   ARG A 815     -27.936  -8.984  31.813  1.00  0.320          N  
ATOM  12555  CA  ARG A 815     -26.645  -8.309  31.840  1.00  0.230          C  
ATOM  12556  C   ARG A 815     -26.624  -7.356  33.017  1.00  0.170          C  
ATOM  12557  O   ARG A 815     -27.681  -6.892  33.460  1.00  0.190          O  
ATOM  12558  CB  ARG A 815     -26.378  -7.534  30.562  1.00  0.360          C  
ATOM  12559  CG  ARG A 815     -26.355  -8.375  29.319  1.00  0.360          C  
ATOM  12560  CD  ARG A 815     -25.782  -7.661  28.137  1.00  0.360          C  
ATOM  12561  NE  ARG A 815     -26.495  -6.413  27.840  1.00  0.360          N  
ATOM  12562  CZ  ARG A 815     -26.634  -5.833  26.633  1.00  0.360          C  
ATOM  12563  NH1 ARG A 815     -26.190  -6.397  25.530  1.00  0.360          N  
ATOM  12564  NH2 ARG A 815     -27.243  -4.674  26.610  1.00  0.360          N  
ATOM  12565  H   ARG A 815     -28.779  -8.510  31.475  1.00  0.380          H  
ATOM  12566  HA  ARG A 815     -25.852  -9.045  31.974  1.00  0.280          H  
ATOM  12567 1HB  ARG A 815     -27.158  -6.784  30.438  1.00  0.430          H  
ATOM  12568 2HB  ARG A 815     -25.441  -7.005  30.633  1.00  0.430          H  
ATOM  12569 1HG  ARG A 815     -25.766  -9.272  29.505  1.00  0.430          H  
ATOM  12570 2HG  ARG A 815     -27.373  -8.654  29.084  1.00  0.430          H  
ATOM  12571 1HD  ARG A 815     -24.739  -7.417  28.341  1.00  0.430          H  
ATOM  12572 2HD  ARG A 815     -25.839  -8.317  27.273  1.00  0.430          H  
ATOM  12573  HE  ARG A 815     -26.866  -5.861  28.635  1.00  0.430          H  
ATOM  12574 1HH1 ARG A 815     -25.746  -7.304  25.572  1.00  0.430          H  
ATOM  12575 2HH1 ARG A 815     -26.312  -5.940  24.637  1.00  0.430          H  
ATOM  12576 1HH2 ARG A 815     -27.547  -4.283  27.521  1.00  0.430          H  
ATOM  12577 2HH2 ARG A 815     -27.400  -4.167  25.747  1.00  0.430          H  
ATOM  12578  N   SER A 816     -25.446  -7.085  33.550  1.00  0.150          N  
ATOM  12579  CA  SER A 816     -25.312  -6.090  34.606  1.00  0.140          C  
ATOM  12580  C   SER A 816     -25.334  -4.712  33.954  1.00  0.150          C  
ATOM  12581  O   SER A 816     -25.116  -4.621  32.745  1.00  0.160          O  
ATOM  12582  CB  SER A 816     -23.992  -6.261  35.289  1.00  0.200          C  
ATOM  12583  OG  SER A 816     -22.944  -5.866  34.445  1.00  0.200          O  
ATOM  12584  H   SER A 816     -24.608  -7.562  33.181  1.00  0.180          H  
ATOM  12585  HA  SER A 816     -26.125  -6.207  35.315  1.00  0.170          H  
ATOM  12586 1HB  SER A 816     -23.962  -5.695  36.209  1.00  0.240          H  
ATOM  12587 2HB  SER A 816     -23.877  -7.309  35.536  1.00  0.240          H  
ATOM  12588  HG  SER A 816     -22.098  -6.053  34.920  1.00  0.240          H  
ATOM  12589  N   PRO A 817     -25.622  -3.614  34.679  1.00  0.160          N  
ATOM  12590  CA  PRO A 817     -25.473  -2.240  34.202  1.00  0.180          C  
ATOM  12591  C   PRO A 817     -24.101  -1.959  33.559  1.00  0.180          C  
ATOM  12592  O   PRO A 817     -24.032  -1.335  32.493  1.00  0.190          O  
ATOM  12593  CB  PRO A 817     -25.715  -1.447  35.486  1.00  0.270          C  
ATOM  12594  CG  PRO A 817     -26.700  -2.314  36.264  1.00  0.270          C  
ATOM  12595  CD  PRO A 817     -26.229  -3.735  36.023  1.00  0.270          C  
ATOM  12596  HA  PRO A 817     -26.276  -2.045  33.469  1.00  0.220          H  
ATOM  12597 1HB  PRO A 817     -24.767  -1.298  36.026  1.00  0.320          H  
ATOM  12598 2HB  PRO A 817     -26.113  -0.449  35.252  1.00  0.320          H  
ATOM  12599 1HG  PRO A 817     -26.714  -2.041  37.331  1.00  0.320          H  
ATOM  12600 2HG  PRO A 817     -27.720  -2.147  35.888  1.00  0.320          H  
ATOM  12601 1HD  PRO A 817     -25.502  -4.048  36.782  1.00  0.320          H  
ATOM  12602 2HD  PRO A 817     -27.107  -4.394  36.010  1.00  0.320          H  
ATOM  12603  N   ILE A 818     -23.013  -2.490  34.152  1.00  0.180          N  
ATOM  12604  CA  ILE A 818     -21.692  -2.330  33.540  1.00  0.180          C  
ATOM  12605  C   ILE A 818     -21.639  -3.076  32.216  1.00  0.180          C  
ATOM  12606  O   ILE A 818     -21.098  -2.551  31.242  1.00  0.180          O  
ATOM  12607  CB  ILE A 818     -20.534  -2.717  34.486  1.00  0.250          C  
ATOM  12608  CG1 ILE A 818     -20.457  -1.670  35.633  1.00  0.250          C  
ATOM  12609  CG2 ILE A 818     -19.184  -2.840  33.697  1.00  0.250          C  
ATOM  12610  CD1 ILE A 818     -19.573  -2.050  36.810  1.00  0.250          C  
ATOM  12611  H   ILE A 818     -23.067  -2.960  35.063  1.00  0.220          H  
ATOM  12612  HA  ILE A 818     -21.554  -1.275  33.315  1.00  0.220          H  
ATOM  12613  HB  ILE A 818     -20.773  -3.649  34.954  1.00  0.300          H  
ATOM  12614 1HG1 ILE A 818     -20.082  -0.742  35.220  1.00  0.300          H  
ATOM  12615 2HG1 ILE A 818     -21.465  -1.504  36.009  1.00  0.300          H  
ATOM  12616 1HG2 ILE A 818     -18.386  -3.122  34.373  1.00  0.300          H  
ATOM  12617 2HG2 ILE A 818     -19.270  -3.605  32.926  1.00  0.300          H  
ATOM  12618 3HG2 ILE A 818     -18.944  -1.886  33.232  1.00  0.300          H  
ATOM  12619 1HD1 ILE A 818     -19.609  -1.252  37.543  1.00  0.300          H  
ATOM  12620 2HD1 ILE A 818     -19.948  -2.975  37.261  1.00  0.300          H  
ATOM  12621 3HD1 ILE A 818     -18.550  -2.193  36.489  1.00  0.300          H  
ATOM  12622  N   GLU A 819     -22.130  -4.314  32.179  1.00  0.180          N  
ATOM  12623  CA  GLU A 819     -22.128  -5.041  30.921  1.00  0.170          C  
ATOM  12624  C   GLU A 819     -22.962  -4.313  29.869  1.00  0.170          C  
ATOM  12625  O   GLU A 819     -22.533  -4.211  28.719  1.00  0.160          O  
ATOM  12626  CB  GLU A 819     -22.613  -6.468  31.094  1.00  0.240          C  
ATOM  12627  CG  GLU A 819     -21.640  -7.385  31.795  1.00  0.240          C  
ATOM  12628  CD  GLU A 819     -22.223  -8.717  32.032  1.00  0.240          C  
ATOM  12629  OE1 GLU A 819     -23.378  -8.784  32.407  1.00  0.240          O  
ATOM  12630  OE2 GLU A 819     -21.526  -9.699  31.844  1.00  0.240          O  
ATOM  12631  H   GLU A 819     -22.515  -4.731  33.028  1.00  0.220          H  
ATOM  12632  HA  GLU A 819     -21.110  -5.087  30.558  1.00  0.200          H  
ATOM  12633 1HB  GLU A 819     -23.513  -6.451  31.678  1.00  0.290          H  
ATOM  12634 2HB  GLU A 819     -22.848  -6.900  30.123  1.00  0.290          H  
ATOM  12635 1HG  GLU A 819     -20.755  -7.485  31.167  1.00  0.290          H  
ATOM  12636 2HG  GLU A 819     -21.338  -6.941  32.731  1.00  0.290          H  
ATOM  12637  N   ASP A 820     -24.105  -3.714  30.235  1.00  0.180          N  
ATOM  12638  CA  ASP A 820     -24.839  -2.976  29.211  1.00  0.170          C  
ATOM  12639  C   ASP A 820     -23.927  -1.918  28.601  1.00  0.180          C  
ATOM  12640  O   ASP A 820     -23.868  -1.786  27.378  1.00  0.180          O  
ATOM  12641  CB  ASP A 820     -26.073  -2.260  29.781  1.00  0.240          C  
ATOM  12642  CG  ASP A 820     -27.296  -3.125  30.109  1.00  0.240          C  
ATOM  12643  OD1 ASP A 820     -27.477  -4.208  29.558  1.00  0.240          O  
ATOM  12644  OD2 ASP A 820     -28.070  -2.664  30.908  1.00  0.240          O  
ATOM  12645  H   ASP A 820     -24.472  -3.828  31.186  1.00  0.220          H  
ATOM  12646  HA  ASP A 820     -25.146  -3.666  28.430  1.00  0.200          H  
ATOM  12647 1HB  ASP A 820     -25.780  -1.741  30.693  1.00  0.290          H  
ATOM  12648 2HB  ASP A 820     -26.389  -1.494  29.076  1.00  0.290          H  
ATOM  12649  N   LEU A 821     -23.164  -1.200  29.434  1.00  0.200          N  
ATOM  12650  CA  LEU A 821     -22.254  -0.208  28.877  1.00  0.210          C  
ATOM  12651  C   LEU A 821     -21.178  -0.843  27.984  1.00  0.210          C  
ATOM  12652  O   LEU A 821     -20.883  -0.312  26.908  1.00  0.210          O  
ATOM  12653  CB  LEU A 821     -21.542   0.579  29.987  1.00  0.290          C  
ATOM  12654  CG  LEU A 821     -22.330   1.590  30.850  1.00  0.290          C  
ATOM  12655  CD1 LEU A 821     -21.414   2.061  32.032  1.00  0.290          C  
ATOM  12656  CD2 LEU A 821     -22.720   2.795  29.997  1.00  0.290          C  
ATOM  12657  H   LEU A 821     -23.280  -1.317  30.450  1.00  0.240          H  
ATOM  12658  HA  LEU A 821     -22.834   0.473  28.265  1.00  0.250          H  
ATOM  12659 1HB  LEU A 821     -21.125  -0.142  30.668  1.00  0.350          H  
ATOM  12660 2HB  LEU A 821     -20.745   1.120  29.524  1.00  0.350          H  
ATOM  12661  HG  LEU A 821     -23.223   1.112  31.263  1.00  0.350          H  
ATOM  12662 1HD1 LEU A 821     -21.953   2.776  32.653  1.00  0.350          H  
ATOM  12663 2HD1 LEU A 821     -21.130   1.203  32.640  1.00  0.350          H  
ATOM  12664 3HD1 LEU A 821     -20.516   2.538  31.638  1.00  0.350          H  
ATOM  12665 1HD2 LEU A 821     -23.258   3.514  30.615  1.00  0.350          H  
ATOM  12666 2HD2 LEU A 821     -21.819   3.262  29.600  1.00  0.350          H  
ATOM  12667 3HD2 LEU A 821     -23.358   2.485  29.176  1.00  0.350          H  
ATOM  12668  N   LEU A 822     -20.625  -1.995  28.387  1.00  0.210          N  
ATOM  12669  CA  LEU A 822     -19.561  -2.615  27.590  1.00  0.200          C  
ATOM  12670  C   LEU A 822     -20.064  -3.010  26.194  1.00  0.210          C  
ATOM  12671  O   LEU A 822     -19.379  -2.793  25.179  1.00  0.270          O  
ATOM  12672  CB  LEU A 822     -19.042  -3.889  28.300  1.00  0.280          C  
ATOM  12673  CG  LEU A 822     -18.289  -3.707  29.671  1.00  0.280          C  
ATOM  12674  CD1 LEU A 822     -18.030  -5.069  30.303  1.00  0.280          C  
ATOM  12675  CD2 LEU A 822     -17.010  -2.992  29.468  1.00  0.280          C  
ATOM  12676  H   LEU A 822     -20.891  -2.372  29.304  1.00  0.250          H  
ATOM  12677  HA  LEU A 822     -18.771  -1.889  27.471  1.00  0.240          H  
ATOM  12678 1HB  LEU A 822     -19.887  -4.556  28.473  1.00  0.340          H  
ATOM  12679 2HB  LEU A 822     -18.361  -4.394  27.622  1.00  0.340          H  
ATOM  12680  HG  LEU A 822     -18.910  -3.145  30.348  1.00  0.340          H  
ATOM  12681 1HD1 LEU A 822     -17.528  -4.931  31.256  1.00  0.340          H  
ATOM  12682 2HD1 LEU A 822     -18.958  -5.590  30.466  1.00  0.340          H  
ATOM  12683 3HD1 LEU A 822     -17.411  -5.667  29.659  1.00  0.340          H  
ATOM  12684 1HD2 LEU A 822     -16.504  -2.873  30.421  1.00  0.340          H  
ATOM  12685 2HD2 LEU A 822     -16.398  -3.551  28.795  1.00  0.340          H  
ATOM  12686 3HD2 LEU A 822     -17.189  -2.034  29.057  1.00  0.340          H  
ATOM  12687  N   PHE A 823     -21.280  -3.554  26.158  1.00  0.200          N  
ATOM  12688  CA  PHE A 823     -21.930  -3.985  24.930  1.00  0.190          C  
ATOM  12689  C   PHE A 823     -22.396  -2.812  24.084  1.00  0.220          C  
ATOM  12690  O   PHE A 823     -22.425  -2.909  22.859  1.00  0.290          O  
ATOM  12691  CB  PHE A 823     -23.077  -4.945  25.250  1.00  0.270          C  
ATOM  12692  CG  PHE A 823     -22.602  -6.366  25.535  1.00  0.270          C  
ATOM  12693  CD1 PHE A 823     -22.219  -6.770  26.794  1.00  0.270          C  
ATOM  12694  CD2 PHE A 823     -22.549  -7.302  24.521  1.00  0.270          C  
ATOM  12695  CE1 PHE A 823     -21.788  -8.033  27.035  1.00  0.270          C  
ATOM  12696  CE2 PHE A 823     -22.109  -8.587  24.763  1.00  0.270          C  
ATOM  12697  CZ  PHE A 823     -21.724  -8.950  26.025  1.00  0.270          C  
ATOM  12698  H   PHE A 823     -21.754  -3.712  27.055  1.00  0.240          H  
ATOM  12699  HA  PHE A 823     -21.201  -4.534  24.341  1.00  0.230          H  
ATOM  12700 1HB  PHE A 823     -23.617  -4.574  26.131  1.00  0.320          H  
ATOM  12701 2HB  PHE A 823     -23.772  -4.967  24.418  1.00  0.320          H  
ATOM  12702  HD1 PHE A 823     -22.246  -6.090  27.600  1.00  0.320          H  
ATOM  12703  HD2 PHE A 823     -22.856  -7.019  23.511  1.00  0.320          H  
ATOM  12704  HE1 PHE A 823     -21.486  -8.304  28.046  1.00  0.320          H  
ATOM  12705  HE2 PHE A 823     -22.067  -9.316  23.945  1.00  0.320          H  
ATOM  12706  HZ  PHE A 823     -21.372  -9.964  26.224  1.00  0.320          H  
ATOM  12707  N   ASN A 824     -22.768  -1.708  24.726  1.00  0.170          N  
ATOM  12708  CA  ASN A 824     -23.200  -0.529  24.005  1.00  0.210          C  
ATOM  12709  C   ASN A 824     -22.026   0.202  23.337  1.00  0.270          C  
ATOM  12710  O   ASN A 824     -22.222   0.882  22.327  1.00  0.500          O  
ATOM  12711  CB  ASN A 824     -23.969   0.390  24.927  1.00  0.280          C  
ATOM  12712  CG  ASN A 824     -25.324  -0.187  25.287  1.00  0.280          C  
ATOM  12713  OD1 ASN A 824     -25.869  -1.036  24.564  1.00  0.280          O  
ATOM  12714  ND2 ASN A 824     -25.874   0.253  26.389  1.00  0.280          N  
ATOM  12715  H   ASN A 824     -22.804  -1.705  25.748  1.00  0.200          H  
ATOM  12716  HA  ASN A 824     -23.868  -0.848  23.205  1.00  0.250          H  
ATOM  12717 1HB  ASN A 824     -23.394   0.547  25.840  1.00  0.330          H  
ATOM  12718 2HB  ASN A 824     -24.105   1.359  24.451  1.00  0.330          H  
ATOM  12719 1HD2 ASN A 824     -26.763  -0.098  26.675  1.00  0.330          H  
ATOM  12720 2HD2 ASN A 824     -25.402   0.934  26.945  1.00  0.330          H  
ATOM  12721  N   LYS A 825     -20.808   0.081  23.891  1.00  0.210          N  
ATOM  12722  CA  LYS A 825     -19.663   0.765  23.292  1.00  0.220          C  
ATOM  12723  C   LYS A 825     -18.989   0.014  22.131  1.00  0.180          C  
ATOM  12724  O   LYS A 825     -18.542   0.655  21.177  1.00  0.180          O  
ATOM  12725  CB  LYS A 825     -18.595   1.080  24.337  1.00  0.300          C  
ATOM  12726  CG  LYS A 825     -18.963   2.080  25.435  1.00  0.300          C  
ATOM  12727  CD  LYS A 825     -19.414   3.425  24.893  1.00  0.300          C  
ATOM  12728  CE  LYS A 825     -19.439   4.445  26.002  1.00  0.300          C  
ATOM  12729  NZ  LYS A 825     -20.102   5.714  25.618  1.00  0.300          N  
ATOM  12730  H   LYS A 825     -20.699  -0.435  24.769  1.00  0.250          H  
ATOM  12731  HA  LYS A 825     -20.023   1.703  22.879  1.00  0.260          H  
ATOM  12732 1HB  LYS A 825     -18.363   0.161  24.852  1.00  0.360          H  
ATOM  12733 2HB  LYS A 825     -17.685   1.423  23.844  1.00  0.360          H  
ATOM  12734 1HG  LYS A 825     -19.770   1.672  26.030  1.00  0.360          H  
ATOM  12735 2HG  LYS A 825     -18.103   2.233  26.091  1.00  0.360          H  
ATOM  12736 1HD  LYS A 825     -18.740   3.756  24.106  1.00  0.360          H  
ATOM  12737 2HD  LYS A 825     -20.420   3.339  24.486  1.00  0.360          H  
ATOM  12738 1HE  LYS A 825     -19.936   4.030  26.877  1.00  0.360          H  
ATOM  12739 2HE  LYS A 825     -18.403   4.675  26.258  1.00  0.360          H  
ATOM  12740 1HZ  LYS A 825     -20.011   6.339  26.436  1.00  0.360          H  
ATOM  12741 2HZ  LYS A 825     -19.646   6.132  24.829  1.00  0.360          H  
ATOM  12742 3HZ  LYS A 825     -21.070   5.559  25.400  1.00  0.360          H  
ATOM  12743  N   VAL A 826     -18.886  -1.317  22.185  1.00  0.180          N  
ATOM  12744  CA  VAL A 826     -18.216  -2.004  21.068  1.00  0.190          C  
ATOM  12745  C   VAL A 826     -19.247  -2.207  19.950  1.00  0.220          C  
ATOM  12746  O   VAL A 826     -20.330  -2.738  20.186  1.00  0.240          O  
ATOM  12747  CB  VAL A 826     -17.580  -3.345  21.515  1.00  0.260          C  
ATOM  12748  CG1 VAL A 826     -16.927  -4.082  20.327  1.00  0.260          C  
ATOM  12749  CG2 VAL A 826     -16.550  -3.081  22.574  1.00  0.260          C  
ATOM  12750  H   VAL A 826     -19.246  -1.832  22.997  1.00  0.220          H  
ATOM  12751  HA  VAL A 826     -17.416  -1.366  20.689  1.00  0.230          H  
ATOM  12752  HB  VAL A 826     -18.346  -3.967  21.915  1.00  0.310          H  
ATOM  12753 1HG1 VAL A 826     -16.496  -5.023  20.670  1.00  0.310          H  
ATOM  12754 2HG1 VAL A 826     -17.661  -4.283  19.570  1.00  0.310          H  
ATOM  12755 3HG1 VAL A 826     -16.140  -3.458  19.907  1.00  0.310          H  
ATOM  12756 1HG2 VAL A 826     -16.124  -4.025  22.912  1.00  0.310          H  
ATOM  12757 2HG2 VAL A 826     -15.761  -2.442  22.173  1.00  0.310          H  
ATOM  12758 3HG2 VAL A 826     -17.038  -2.587  23.395  1.00  0.310          H  
ATOM  12759  N   THR A 827     -18.919  -1.769  18.740  1.00  0.240          N  
ATOM  12760  CA  THR A 827     -19.862  -1.854  17.631  1.00  0.280          C  
ATOM  12761  C   THR A 827     -19.533  -2.968  16.662  1.00  0.250          C  
ATOM  12762  O   THR A 827     -18.436  -3.036  16.104  1.00  0.230          O  
ATOM  12763  CB  THR A 827     -19.925  -0.513  16.860  1.00  0.380          C  
ATOM  12764  OG1 THR A 827     -20.382   0.520  17.739  1.00  0.380          O  
ATOM  12765  CG2 THR A 827     -20.886  -0.613  15.666  1.00  0.380          C  
ATOM  12766  H   THR A 827     -17.988  -1.379  18.595  1.00  0.290          H  
ATOM  12767  HA  THR A 827     -20.852  -2.051  18.040  1.00  0.340          H  
ATOM  12768  HB  THR A 827     -18.927  -0.256  16.503  1.00  0.450          H  
ATOM  12769  HG1 THR A 827     -19.726   0.667  18.435  1.00  0.450          H  
ATOM  12770 1HG2 THR A 827     -20.914   0.344  15.149  1.00  0.450          H  
ATOM  12771 2HG2 THR A 827     -20.552  -1.381  14.967  1.00  0.450          H  
ATOM  12772 3HG2 THR A 827     -21.884  -0.861  16.022  1.00  0.450          H  
ATOM  12773  N   LEU A 828     -20.512  -3.832  16.421  1.00  0.270          N  
ATOM  12774  CA  LEU A 828     -20.323  -4.939  15.502  1.00  0.250          C  
ATOM  12775  C   LEU A 828     -21.049  -4.653  14.206  1.00  0.340          C  
ATOM  12776  O   LEU A 828     -22.068  -3.969  14.197  1.00  0.510          O  
ATOM  12777  CB  LEU A 828     -20.785  -6.262  16.119  1.00  0.360          C  
ATOM  12778  CG  LEU A 828     -19.736  -7.011  17.020  1.00  0.360          C  
ATOM  12779  CD1 LEU A 828     -19.389  -6.199  18.265  1.00  0.360          C  
ATOM  12780  CD2 LEU A 828     -20.301  -8.352  17.414  1.00  0.360          C  
ATOM  12781  H   LEU A 828     -21.398  -3.722  16.896  1.00  0.320          H  
ATOM  12782  HA  LEU A 828     -19.265  -5.031  15.276  1.00  0.300          H  
ATOM  12783 1HB  LEU A 828     -21.669  -6.067  16.725  1.00  0.430          H  
ATOM  12784 2HB  LEU A 828     -21.073  -6.932  15.312  1.00  0.430          H  
ATOM  12785  HG  LEU A 828     -18.817  -7.163  16.454  1.00  0.430          H  
ATOM  12786 1HD1 LEU A 828     -18.665  -6.744  18.848  1.00  0.430          H  
ATOM  12787 2HD1 LEU A 828     -18.960  -5.265  17.983  1.00  0.430          H  
ATOM  12788 3HD1 LEU A 828     -20.282  -6.024  18.865  1.00  0.430          H  
ATOM  12789 1HD2 LEU A 828     -19.569  -8.889  18.022  1.00  0.430          H  
ATOM  12790 2HD2 LEU A 828     -21.216  -8.212  17.989  1.00  0.430          H  
ATOM  12791 3HD2 LEU A 828     -20.520  -8.934  16.519  1.00  0.430          H  
ATOM  12792  N   ALA A 829     -20.481  -5.173  13.114  1.00  0.300          N  
ATOM  12793  CA  ALA A 829     -20.994  -5.017  11.749  1.00  0.390          C  
ATOM  12794  C   ALA A 829     -22.390  -5.597  11.500  1.00  0.390          C  
ATOM  12795  O   ALA A 829     -23.142  -5.043  10.696  1.00  0.480          O  
ATOM  12796  CB  ALA A 829     -20.025  -5.674  10.775  1.00  0.510          C  
ATOM  12797  H   ALA A 829     -19.631  -5.699  13.245  1.00  0.360          H  
ATOM  12798  HA  ALA A 829     -21.040  -3.952  11.540  1.00  0.470          H  
ATOM  12799 1HB  ALA A 829     -20.373  -5.510   9.756  1.00  0.610          H  
ATOM  12800 2HB  ALA A 829     -19.035  -5.233  10.894  1.00  0.610          H  
ATOM  12801 3HB  ALA A 829     -19.975  -6.741  10.973  1.00  0.610          H  
ATOM  12802  N   ASP A 830     -22.742  -6.695  12.168  1.00  0.380          N  
ATOM  12803  CA  ASP A 830     -24.034  -7.345  11.928  1.00  0.540          C  
ATOM  12804  C   ASP A 830     -24.768  -7.264  13.259  1.00  0.490          C  
ATOM  12805  O   ASP A 830     -24.434  -6.269  13.873  1.00  1.620          O  
ATOM  12806  CB  ASP A 830     -23.816  -8.782  11.435  1.00  0.690          C  
ATOM  12807  CG  ASP A 830     -25.067  -9.479  10.925  1.00  0.690          C  
ATOM  12808  OD1 ASP A 830     -26.120  -8.900  10.965  1.00  0.690          O  
ATOM  12809  OD2 ASP A 830     -24.944 -10.596  10.476  1.00  0.690          O  
ATOM  12810  H   ASP A 830     -22.105  -7.111  12.827  1.00  0.460          H  
ATOM  12811  HA  ASP A 830     -24.599  -6.787  11.181  1.00  0.650          H  
ATOM  12812 1HB  ASP A 830     -23.082  -8.771  10.632  1.00  0.830          H  
ATOM  12813 2HB  ASP A 830     -23.399  -9.382  12.238  1.00  0.830          H  
ATOM  12814  N   ALA A 831     -24.801  -8.337  14.028  1.00  0.440          N  
ATOM  12815  CA  ALA A 831     -25.978  -8.502  14.913  1.00  0.620          C  
ATOM  12816  C   ALA A 831     -27.218  -9.076  14.250  1.00  0.530          C  
ATOM  12817  O   ALA A 831     -28.219  -8.393  14.023  1.00  0.730          O  
ATOM  12818  CB  ALA A 831     -26.363  -7.174  15.560  1.00  0.800          C  
ATOM  12819  H   ALA A 831     -23.941  -8.504  14.527  1.00  0.530          H  
ATOM  12820  HA  ALA A 831     -25.684  -9.193  15.703  1.00  0.740          H  
ATOM  12821 1HB  ALA A 831     -27.186  -7.342  16.254  1.00  0.960          H  
ATOM  12822 2HB  ALA A 831     -25.510  -6.767  16.105  1.00  0.960          H  
ATOM  12823 3HB  ALA A 831     -26.686  -6.457  14.806  1.00  0.960          H  
ATOM  12824  N   GLY A 832     -27.132 -10.366  13.971  1.00  0.570          N  
ATOM  12825  CA  GLY A 832     -28.212 -11.113  13.336  1.00  0.610          C  
ATOM  12826  C   GLY A 832     -27.855 -12.585  13.095  1.00  0.830          C  
ATOM  12827  O   GLY A 832     -28.049 -13.332  14.052  1.00  1.890          O  
ATOM  12828  H   GLY A 832     -26.269 -10.830  14.195  1.00  0.680          H  
ATOM  12829 1HA  GLY A 832     -29.109 -11.047  13.951  1.00  0.730          H  
ATOM  12830 2HA  GLY A 832     -28.445 -10.638  12.382  1.00  0.730          H  
ATOM  12831  N   PHE A 833     -26.731 -12.648  12.401  1.00  0.240          N  
ATOM  12832  CA  PHE A 833     -26.320 -13.772  11.557  1.00  0.200          C  
ATOM  12833  C   PHE A 833     -27.292 -14.292  10.483  1.00  0.180          C  
ATOM  12834  O   PHE A 833     -26.994 -15.293   9.832  1.00  0.220          O  
ATOM  12835  CB  PHE A 833     -25.874 -14.930  12.460  1.00  0.300          C  
ATOM  12836  CG  PHE A 833     -24.741 -14.549  13.374  1.00  0.300          C  
ATOM  12837  CD1 PHE A 833     -24.977 -14.263  14.708  1.00  0.300          C  
ATOM  12838  CD2 PHE A 833     -23.435 -14.468  12.901  1.00  0.300          C  
ATOM  12839  CE1 PHE A 833     -23.956 -13.896  15.542  1.00  0.300          C  
ATOM  12840  CE2 PHE A 833     -22.413 -14.097  13.745  1.00  0.300          C  
ATOM  12841  CZ  PHE A 833     -22.677 -13.808  15.060  1.00  0.300          C  
ATOM  12842  H   PHE A 833     -25.931 -12.423  12.967  1.00  0.290          H  
ATOM  12843  HA  PHE A 833     -25.429 -13.431  11.024  1.00  0.240          H  
ATOM  12844 1HB  PHE A 833     -26.715 -15.293  13.065  1.00  0.360          H  
ATOM  12845 2HB  PHE A 833     -25.535 -15.741  11.854  1.00  0.360          H  
ATOM  12846  HD1 PHE A 833     -26.003 -14.328  15.095  1.00  0.360          H  
ATOM  12847  HD2 PHE A 833     -23.220 -14.698  11.851  1.00  0.360          H  
ATOM  12848  HE1 PHE A 833     -24.164 -13.670  16.588  1.00  0.360          H  
ATOM  12849  HE2 PHE A 833     -21.391 -14.034  13.382  1.00  0.360          H  
ATOM  12850  HZ  PHE A 833     -21.863 -13.513  15.723  1.00  0.360          H  
ATOM  12851  N   ILE A 834     -28.441 -13.648  10.279  1.00  0.160          N  
ATOM  12852  CA  ILE A 834     -29.372 -14.124   9.262  1.00  0.140          C  
ATOM  12853  C   ILE A 834     -29.830 -12.989   8.367  1.00  0.130          C  
ATOM  12854  O   ILE A 834     -30.487 -12.066   8.854  1.00  0.130          O  
ATOM  12855  CB  ILE A 834     -30.638 -14.736   9.925  1.00  0.200          C  
ATOM  12856  CG1 ILE A 834     -30.219 -15.897  10.885  1.00  0.200          C  
ATOM  12857  CG2 ILE A 834     -31.650 -15.245   8.816  1.00  0.200          C  
ATOM  12858  CD1 ILE A 834     -31.316 -16.444  11.734  1.00  0.200          C  
ATOM  12859  H   ILE A 834     -28.653 -12.816  10.806  1.00  0.190          H  
ATOM  12860  HA  ILE A 834     -28.880 -14.875   8.639  1.00  0.170          H  
ATOM  12861  HB  ILE A 834     -31.124 -13.971  10.527  1.00  0.240          H  
ATOM  12862 1HG1 ILE A 834     -29.799 -16.704  10.298  1.00  0.240          H  
ATOM  12863 2HG1 ILE A 834     -29.460 -15.541  11.572  1.00  0.240          H  
ATOM  12864 1HG2 ILE A 834     -32.544 -15.653   9.273  1.00  0.240          H  
ATOM  12865 2HG2 ILE A 834     -31.942 -14.425   8.164  1.00  0.240          H  
ATOM  12866 3HG2 ILE A 834     -31.170 -16.018   8.226  1.00  0.240          H  
ATOM  12867 1HD1 ILE A 834     -30.905 -17.220  12.361  1.00  0.240          H  
ATOM  12868 2HD1 ILE A 834     -31.723 -15.656  12.364  1.00  0.240          H  
ATOM  12869 3HD1 ILE A 834     -32.097 -16.858  11.122  1.00  0.240          H  
ATOM  12870  N   LYS A 835     -29.553 -13.063   7.066  1.00  0.120          N  
ATOM  12871  CA  LYS A 835     -30.070 -12.026   6.173  1.00  0.140          C  
ATOM  12872  C   LYS A 835     -30.468 -12.721   4.892  1.00  0.160          C  
ATOM  12873  O   LYS A 835     -29.652 -13.386   4.271  1.00  0.170          O  
ATOM  12874  CB  LYS A 835     -29.065 -10.903   5.948  1.00  0.190          C  
ATOM  12875  CG  LYS A 835     -29.649  -9.753   5.156  1.00  0.190          C  
ATOM  12876  CD  LYS A 835     -28.736  -8.574   5.128  1.00  0.190          C  
ATOM  12877  CE  LYS A 835     -29.403  -7.389   4.452  1.00  0.190          C  
ATOM  12878  NZ  LYS A 835     -28.509  -6.259   4.416  1.00  0.190          N  
ATOM  12879  H   LYS A 835     -28.962 -13.830   6.694  1.00  0.140          H  
ATOM  12880  HA  LYS A 835     -30.975 -11.596   6.603  1.00  0.170          H  
ATOM  12881 1HB  LYS A 835     -28.711 -10.527   6.909  1.00  0.230          H  
ATOM  12882 2HB  LYS A 835     -28.206 -11.288   5.398  1.00  0.230          H  
ATOM  12883 1HG  LYS A 835     -29.810 -10.083   4.123  1.00  0.230          H  
ATOM  12884 2HG  LYS A 835     -30.609  -9.463   5.582  1.00  0.230          H  
ATOM  12885 1HD  LYS A 835     -28.452  -8.296   6.143  1.00  0.230          H  
ATOM  12886 2HD  LYS A 835     -27.831  -8.828   4.571  1.00  0.230          H  
ATOM  12887 1HE  LYS A 835     -29.673  -7.658   3.435  1.00  0.230          H  
ATOM  12888 2HE  LYS A 835     -30.304  -7.111   4.991  1.00  0.230          H  
ATOM  12889 1HZ  LYS A 835     -28.920  -5.472   3.950  1.00  0.230          H  
ATOM  12890 2HZ  LYS A 835     -28.222  -5.968   5.338  1.00  0.230          H  
ATOM  12891 3HZ  LYS A 835     -27.682  -6.563   3.899  1.00  0.230          H  
ATOM  12892  N   GLN A 836     -31.709 -12.561   4.467  1.00  0.180          N  
ATOM  12893  CA  GLN A 836     -32.177 -13.344   3.338  1.00  0.220          C  
ATOM  12894  C   GLN A 836     -31.703 -12.819   2.015  1.00  0.270          C  
ATOM  12895  O   GLN A 836     -31.450 -11.638   1.859  1.00  0.280          O  
ATOM  12896  CB  GLN A 836     -33.693 -13.364   3.346  1.00  0.290          C  
ATOM  12897  CG  GLN A 836     -34.269 -14.020   4.558  1.00  0.290          C  
ATOM  12898  CD  GLN A 836     -35.741 -13.895   4.588  1.00  0.290          C  
ATOM  12899  OE1 GLN A 836     -36.474 -14.876   4.399  1.00  0.290          O  
ATOM  12900  NE2 GLN A 836     -36.199 -12.658   4.815  1.00  0.290          N  
ATOM  12901  H   GLN A 836     -32.373 -11.923   4.937  1.00  0.220          H  
ATOM  12902  HA  GLN A 836     -31.806 -14.360   3.449  1.00  0.260          H  
ATOM  12903 1HB  GLN A 836     -34.077 -12.357   3.270  1.00  0.350          H  
ATOM  12904 2HB  GLN A 836     -34.050 -13.907   2.477  1.00  0.350          H  
ATOM  12905 1HG  GLN A 836     -33.997 -15.073   4.552  1.00  0.350          H  
ATOM  12906 2HG  GLN A 836     -33.869 -13.535   5.448  1.00  0.350          H  
ATOM  12907 1HE2 GLN A 836     -37.183 -12.472   4.836  1.00  0.350          H  
ATOM  12908 2HE2 GLN A 836     -35.525 -11.869   4.946  1.00  0.350          H  
ATOM  12909  N   TYR A 837     -31.674 -13.677   1.015  1.00  0.310          N  
ATOM  12910  CA  TYR A 837     -31.330 -13.246  -0.333  1.00  0.380          C  
ATOM  12911  C   TYR A 837     -32.203 -12.066  -0.736  1.00  0.420          C  
ATOM  12912  O   TYR A 837     -31.717 -11.051  -1.227  1.00  0.450          O  
ATOM  12913  CB  TYR A 837     -31.539 -14.383  -1.296  1.00  0.500          C  
ATOM  12914  CG  TYR A 837     -31.208 -14.095  -2.710  1.00  0.500          C  
ATOM  12915  CD1 TYR A 837     -29.927 -14.282  -3.116  1.00  0.500          C  
ATOM  12916  CD2 TYR A 837     -32.173 -13.660  -3.607  1.00  0.500          C  
ATOM  12917  CE1 TYR A 837     -29.580 -14.066  -4.399  1.00  0.500          C  
ATOM  12918  CE2 TYR A 837     -31.817 -13.427  -4.908  1.00  0.500          C  
ATOM  12919  CZ  TYR A 837     -30.521 -13.633  -5.297  1.00  0.500          C  
ATOM  12920  OH  TYR A 837     -30.156 -13.419  -6.574  1.00  0.500          O  
ATOM  12921  H   TYR A 837     -31.874 -14.647   1.208  1.00  0.370          H  
ATOM  12922  HA  TYR A 837     -30.289 -12.922  -0.353  1.00  0.460          H  
ATOM  12923 1HB  TYR A 837     -30.907 -15.202  -0.976  1.00  0.600          H  
ATOM  12924 2HB  TYR A 837     -32.572 -14.713  -1.247  1.00  0.600          H  
ATOM  12925  HD1 TYR A 837     -29.196 -14.620  -2.413  1.00  0.600          H  
ATOM  12926  HD2 TYR A 837     -33.203 -13.507  -3.287  1.00  0.600          H  
ATOM  12927  HE1 TYR A 837     -28.558 -14.240  -4.714  1.00  0.600          H  
ATOM  12928  HE2 TYR A 837     -32.555 -13.088  -5.630  1.00  0.600          H  
ATOM  12929  HH  TYR A 837     -29.201 -13.587  -6.666  1.00  0.600          H  
ATOM  12930  N   GLY A 838     -33.508 -12.184  -0.497  1.00  0.420          N  
ATOM  12931  CA  GLY A 838     -34.464 -11.131  -0.820  1.00  0.480          C  
ATOM  12932  C   GLY A 838     -34.203  -9.806  -0.075  1.00  0.480          C  
ATOM  12933  O   GLY A 838     -34.687  -8.755  -0.490  1.00  0.590          O  
ATOM  12934  H   GLY A 838     -33.846 -13.052  -0.109  1.00  0.500          H  
ATOM  12935 1HA  GLY A 838     -34.449 -10.954  -1.894  1.00  0.580          H  
ATOM  12936 2HA  GLY A 838     -35.466 -11.482  -0.578  1.00  0.580          H  
ATOM  12937  N   ASP A 839     -33.415  -9.833   1.004  1.00  0.400          N  
ATOM  12938  CA  ASP A 839     -33.101  -8.641   1.782  1.00  0.390          C  
ATOM  12939  C   ASP A 839     -31.892  -7.920   1.173  1.00  0.380          C  
ATOM  12940  O   ASP A 839     -31.564  -6.795   1.563  1.00  0.380          O  
ATOM  12941  CB  ASP A 839     -32.813  -9.018   3.248  1.00  0.550          C  
ATOM  12942  CG  ASP A 839     -34.058  -9.587   4.038  1.00  0.550          C  
ATOM  12943  OD1 ASP A 839     -35.152  -9.129   3.804  1.00  0.550          O  
ATOM  12944  OD2 ASP A 839     -33.896 -10.525   4.847  1.00  0.550          O  
ATOM  12945  H   ASP A 839     -32.974 -10.701   1.295  1.00  0.480          H  
ATOM  12946  HA  ASP A 839     -33.958  -7.967   1.753  1.00  0.470          H  
ATOM  12947 1HB  ASP A 839     -32.020  -9.748   3.273  1.00  0.660          H  
ATOM  12948 2HB  ASP A 839     -32.453  -8.136   3.771  1.00  0.660          H  
ATOM  12949  N   CYS A 840     -31.213  -8.594   0.235  1.00  0.370          N  
ATOM  12950  CA  CYS A 840     -30.049  -8.072  -0.465  1.00  0.350          C  
ATOM  12951  C   CYS A 840     -30.340  -7.916  -1.952  1.00  0.370          C  
ATOM  12952  O   CYS A 840     -29.464  -7.543  -2.725  1.00  0.510          O  
ATOM  12953  CB  CYS A 840     -28.843  -9.006  -0.327  1.00  0.500          C  
ATOM  12954  SG  CYS A 840     -28.163  -9.200   1.335  1.00  0.500          S  
ATOM  12955  H   CYS A 840     -31.549  -9.508  -0.054  1.00  0.440          H  
ATOM  12956  HA  CYS A 840     -29.796  -7.101  -0.046  1.00  0.420          H  
ATOM  12957 1HB  CYS A 840     -29.120 -10.000  -0.690  1.00  0.600          H  
ATOM  12958 2HB  CYS A 840     -28.058  -8.640  -0.960  1.00  0.600          H  
ATOM  12959  N   LEU A 841     -31.560  -8.214  -2.366  1.00  0.340          N  
ATOM  12960  CA  LEU A 841     -31.877  -8.201  -3.784  1.00  0.390          C  
ATOM  12961  C   LEU A 841     -32.265  -6.815  -4.262  1.00  0.530          C  
ATOM  12962  O   LEU A 841     -33.365  -6.329  -4.003  1.00  0.810          O  
ATOM  12963  CB  LEU A 841     -32.995  -9.231  -4.045  1.00  0.530          C  
ATOM  12964  CG  LEU A 841     -33.518  -9.370  -5.480  1.00  0.530          C  
ATOM  12965  CD1 LEU A 841     -32.399  -9.765  -6.408  1.00  0.530          C  
ATOM  12966  CD2 LEU A 841     -34.613 -10.434  -5.521  1.00  0.530          C  
ATOM  12967  H   LEU A 841     -32.267  -8.469  -1.686  1.00  0.410          H  
ATOM  12968  HA  LEU A 841     -30.982  -8.510  -4.321  1.00  0.470          H  
ATOM  12969 1HB  LEU A 841     -32.631 -10.210  -3.724  1.00  0.630          H  
ATOM  12970 2HB  LEU A 841     -33.844  -8.964  -3.414  1.00  0.630          H  
ATOM  12971  HG  LEU A 841     -33.928  -8.423  -5.795  1.00  0.630          H  
ATOM  12972 1HD1 LEU A 841     -32.782  -9.843  -7.399  1.00  0.630          H  
ATOM  12973 2HD1 LEU A 841     -31.642  -9.010  -6.397  1.00  0.630          H  
ATOM  12974 3HD1 LEU A 841     -31.973 -10.716  -6.103  1.00  0.630          H  
ATOM  12975 1HD2 LEU A 841     -34.996 -10.526  -6.540  1.00  0.630          H  
ATOM  12976 2HD2 LEU A 841     -34.207 -11.390  -5.198  1.00  0.630          H  
ATOM  12977 3HD2 LEU A 841     -35.423 -10.142  -4.854  1.00  0.630          H  
ATOM  12978  N   GLY A 842     -31.342  -6.183  -4.984  1.00  0.680          N  
ATOM  12979  CA  GLY A 842     -31.506  -4.808  -5.437  1.00  0.720          C  
ATOM  12980  C   GLY A 842     -30.207  -4.010  -5.313  1.00  0.540          C  
ATOM  12981  O   GLY A 842     -29.112  -4.554  -5.149  1.00  0.500          O  
ATOM  12982  H   GLY A 842     -30.478  -6.672  -5.194  1.00  0.820          H  
ATOM  12983 1HA  GLY A 842     -31.837  -4.805  -6.476  1.00  0.860          H  
ATOM  12984 2HA  GLY A 842     -32.287  -4.321  -4.854  1.00  0.860          H  
ATOM  12985  N   ASP A 843     -30.326  -2.687  -5.380  1.00  0.460          N  
ATOM  12986  CA  ASP A 843     -29.191  -1.767  -5.361  1.00  0.370          C  
ATOM  12987  C   ASP A 843     -28.395  -1.893  -4.079  1.00  0.340          C  
ATOM  12988  O   ASP A 843     -27.159  -1.833  -4.073  1.00  0.340          O  
ATOM  12989  CB  ASP A 843     -29.757  -0.365  -5.505  1.00  0.550          C  
ATOM  12990  CG  ASP A 843     -30.797  -0.110  -4.401  1.00  0.550          C  
ATOM  12991  OD1 ASP A 843     -31.400  -1.086  -3.956  1.00  0.550          O  
ATOM  12992  OD2 ASP A 843     -30.959   1.017  -3.976  1.00  0.550          O  
ATOM  12993  H   ASP A 843     -31.255  -2.280  -5.457  1.00  0.550          H  
ATOM  12994  HA  ASP A 843     -28.544  -1.993  -6.211  1.00  0.440          H  
ATOM  12995 1HB  ASP A 843     -28.960   0.369  -5.446  1.00  0.660          H  
ATOM  12996 2HB  ASP A 843     -30.232  -0.273  -6.488  1.00  0.660          H  
ATOM  12997  N   ILE A 844     -29.114  -2.237  -3.028  1.00  0.380          N  
ATOM  12998  CA  ILE A 844     -28.565  -2.441  -1.708  1.00  0.440          C  
ATOM  12999  C   ILE A 844     -27.427  -3.458  -1.685  1.00  0.480          C  
ATOM  13000  O   ILE A 844     -26.510  -3.345  -0.870  1.00  0.560          O  
ATOM  13001  CB  ILE A 844     -29.682  -2.871  -0.731  1.00  0.590          C  
ATOM  13002  CG1 ILE A 844     -29.181  -2.836   0.757  1.00  0.590          C  
ATOM  13003  CG2 ILE A 844     -30.207  -4.299  -1.100  1.00  0.590          C  
ATOM  13004  CD1 ILE A 844     -28.781  -1.455   1.300  1.00  0.590          C  
ATOM  13005  H   ILE A 844     -30.132  -2.201  -3.179  1.00  0.460          H  
ATOM  13006  HA  ILE A 844     -28.168  -1.486  -1.385  1.00  0.530          H  
ATOM  13007  HB  ILE A 844     -30.507  -2.164  -0.818  1.00  0.710          H  
ATOM  13008 1HG1 ILE A 844     -29.988  -3.214   1.383  1.00  0.710          H  
ATOM  13009 2HG1 ILE A 844     -28.332  -3.508   0.863  1.00  0.710          H  
ATOM  13010 1HG2 ILE A 844     -31.016  -4.576  -0.424  1.00  0.710          H  
ATOM  13011 2HG2 ILE A 844     -30.580  -4.308  -2.125  1.00  0.710          H  
ATOM  13012 3HG2 ILE A 844     -29.416  -5.026  -1.006  1.00  0.710          H  
ATOM  13013 1HD1 ILE A 844     -28.477  -1.559   2.343  1.00  0.710          H  
ATOM  13014 2HD1 ILE A 844     -27.954  -1.048   0.740  1.00  0.710          H  
ATOM  13015 3HD1 ILE A 844     -29.631  -0.782   1.240  1.00  0.710          H  
ATOM  13016  N   ALA A 845     -27.417  -4.434  -2.599  1.00  0.450          N  
ATOM  13017  CA  ALA A 845     -26.362  -5.434  -2.589  1.00  0.510          C  
ATOM  13018  C   ALA A 845     -24.987  -4.804  -2.711  1.00  0.500          C  
ATOM  13019  O   ALA A 845     -24.017  -5.325  -2.170  1.00  0.600          O  
ATOM  13020  CB  ALA A 845     -26.523  -6.404  -3.742  1.00  0.690          C  
ATOM  13021  H   ALA A 845     -28.149  -4.498  -3.317  1.00  0.540          H  
ATOM  13022  HA  ALA A 845     -26.418  -5.971  -1.644  1.00  0.610          H  
ATOM  13023 1HB  ALA A 845     -25.731  -7.146  -3.706  1.00  0.830          H  
ATOM  13024 2HB  ALA A 845     -27.468  -6.890  -3.689  1.00  0.830          H  
ATOM  13025 3HB  ALA A 845     -26.462  -5.854  -4.680  1.00  0.830          H  
ATOM  13026  N   ALA A 846     -24.879  -3.705  -3.470  1.00  0.410          N  
ATOM  13027  CA  ALA A 846     -23.594  -3.055  -3.685  1.00  0.440          C  
ATOM  13028  C   ALA A 846     -23.249  -2.025  -2.604  1.00  0.470          C  
ATOM  13029  O   ALA A 846     -22.165  -1.439  -2.636  1.00  0.830          O  
ATOM  13030  CB  ALA A 846     -23.585  -2.383  -5.044  1.00  0.600          C  
ATOM  13031  H   ALA A 846     -25.706  -3.280  -3.898  1.00  0.490          H  
ATOM  13032  HA  ALA A 846     -22.822  -3.827  -3.674  1.00  0.530          H  
ATOM  13033 1HB  ALA A 846     -22.606  -1.935  -5.224  1.00  0.720          H  
ATOM  13034 2HB  ALA A 846     -23.787  -3.122  -5.822  1.00  0.720          H  
ATOM  13035 3HB  ALA A 846     -24.352  -1.612  -5.063  1.00  0.720          H  
ATOM  13036  N   ARG A 847     -24.170  -1.751  -1.678  1.00  0.300          N  
ATOM  13037  CA  ARG A 847     -23.907  -0.742  -0.652  1.00  0.310          C  
ATOM  13038  C   ARG A 847     -23.652  -1.414   0.672  1.00  0.300          C  
ATOM  13039  O   ARG A 847     -22.812  -0.988   1.466  1.00  0.300          O  
ATOM  13040  CB  ARG A 847     -25.066   0.220  -0.468  1.00  0.430          C  
ATOM  13041  CG  ARG A 847     -25.313   1.186  -1.596  1.00  0.430          C  
ATOM  13042  CD  ARG A 847     -26.240   2.280  -1.160  1.00  0.430          C  
ATOM  13043  NE  ARG A 847     -27.575   1.789  -0.815  1.00  0.430          N  
ATOM  13044  CZ  ARG A 847     -28.596   1.646  -1.681  1.00  0.430          C  
ATOM  13045  NH1 ARG A 847     -28.461   1.952  -2.941  1.00  0.430          N  
ATOM  13046  NH2 ARG A 847     -29.764   1.199  -1.279  1.00  0.430          N  
ATOM  13047  H   ARG A 847     -25.034  -2.288  -1.651  1.00  0.360          H  
ATOM  13048  HA  ARG A 847     -23.021  -0.173  -0.930  1.00  0.370          H  
ATOM  13049 1HB  ARG A 847     -25.973  -0.361  -0.347  1.00  0.520          H  
ATOM  13050 2HB  ARG A 847     -24.920   0.792   0.446  1.00  0.520          H  
ATOM  13051 1HG  ARG A 847     -24.370   1.626  -1.919  1.00  0.520          H  
ATOM  13052 2HG  ARG A 847     -25.769   0.644  -2.430  1.00  0.520          H  
ATOM  13053 1HD  ARG A 847     -25.823   2.761  -0.276  1.00  0.520          H  
ATOM  13054 2HD  ARG A 847     -26.330   3.021  -1.950  1.00  0.520          H  
ATOM  13055  HE  ARG A 847     -27.747   1.543   0.150  1.00  0.520          H  
ATOM  13056 1HH1 ARG A 847     -27.592   2.296  -3.302  1.00  0.520          H  
ATOM  13057 2HH1 ARG A 847     -29.279   1.825  -3.554  1.00  0.520          H  
ATOM  13058 1HH2 ARG A 847     -29.924   0.955  -0.314  1.00  0.520          H  
ATOM  13059 2HH2 ARG A 847     -30.514   1.105  -1.987  1.00  0.520          H  
ATOM  13060  N   ASP A 848     -24.395  -2.471   0.912  1.00  0.320          N  
ATOM  13061  CA  ASP A 848     -24.285  -3.228   2.124  1.00  0.320          C  
ATOM  13062  C   ASP A 848     -23.129  -4.197   1.960  1.00  0.280          C  
ATOM  13063  O   ASP A 848     -23.194  -5.123   1.146  1.00  0.300          O  
ATOM  13064  CB  ASP A 848     -25.610  -3.921   2.420  1.00  0.450          C  
ATOM  13065  CG  ASP A 848     -25.590  -4.711   3.685  1.00  0.450          C  
ATOM  13066  OD1 ASP A 848     -24.535  -5.249   4.000  1.00  0.450          O  
ATOM  13067  OD2 ASP A 848     -26.614  -4.789   4.361  1.00  0.450          O  
ATOM  13068  H   ASP A 848     -25.092  -2.763   0.227  1.00  0.380          H  
ATOM  13069  HA  ASP A 848     -24.059  -2.549   2.947  1.00  0.380          H  
ATOM  13070 1HB  ASP A 848     -26.394  -3.171   2.487  1.00  0.540          H  
ATOM  13071 2HB  ASP A 848     -25.866  -4.576   1.582  1.00  0.540          H  
ATOM  13072  N   LEU A 849     -22.034  -3.949   2.675  1.00  0.250          N  
ATOM  13073  CA  LEU A 849     -20.853  -4.764   2.473  1.00  0.200          C  
ATOM  13074  C   LEU A 849     -21.007  -6.157   3.046  1.00  0.190          C  
ATOM  13075  O   LEU A 849     -20.190  -7.028   2.766  1.00  0.170          O  
ATOM  13076  CB  LEU A 849     -19.603  -4.086   3.039  1.00  0.300          C  
ATOM  13077  CG  LEU A 849     -19.151  -2.765   2.325  1.00  0.300          C  
ATOM  13078  CD1 LEU A 849     -17.985  -2.163   3.100  1.00  0.300          C  
ATOM  13079  CD2 LEU A 849     -18.717  -3.052   0.863  1.00  0.300          C  
ATOM  13080  H   LEU A 849     -22.033  -3.178   3.331  1.00  0.300          H  
ATOM  13081  HA  LEU A 849     -20.722  -4.874   1.410  1.00  0.240          H  
ATOM  13082 1HB  LEU A 849     -19.784  -3.854   4.086  1.00  0.360          H  
ATOM  13083 2HB  LEU A 849     -18.772  -4.794   2.987  1.00  0.360          H  
ATOM  13084  HG  LEU A 849     -19.976  -2.048   2.325  1.00  0.360          H  
ATOM  13085 1HD1 LEU A 849     -17.669  -1.237   2.621  1.00  0.360          H  
ATOM  13086 2HD1 LEU A 849     -18.293  -1.953   4.124  1.00  0.360          H  
ATOM  13087 3HD1 LEU A 849     -17.160  -2.864   3.107  1.00  0.360          H  
ATOM  13088 1HD2 LEU A 849     -18.400  -2.119   0.400  1.00  0.360          H  
ATOM  13089 2HD2 LEU A 849     -17.884  -3.759   0.861  1.00  0.360          H  
ATOM  13090 3HD2 LEU A 849     -19.536  -3.460   0.283  1.00  0.360          H  
ATOM  13091  N   ILE A 850     -22.023  -6.382   3.871  1.00  0.200          N  
ATOM  13092  CA  ILE A 850     -22.244  -7.714   4.387  1.00  0.180          C  
ATOM  13093  C   ILE A 850     -22.809  -8.513   3.239  1.00  0.180          C  
ATOM  13094  O   ILE A 850     -22.392  -9.650   2.999  1.00  0.180          O  
ATOM  13095  CB  ILE A 850     -23.127  -7.739   5.643  1.00  0.260          C  
ATOM  13096  CG1 ILE A 850     -22.335  -7.068   6.792  1.00  0.260          C  
ATOM  13097  CG2 ILE A 850     -23.539  -9.170   5.971  1.00  0.260          C  
ATOM  13098  CD1 ILE A 850     -23.125  -6.768   8.026  1.00  0.260          C  
ATOM  13099  H   ILE A 850     -22.719  -5.649   4.055  1.00  0.240          H  
ATOM  13100  HA  ILE A 850     -21.285  -8.153   4.661  1.00  0.220          H  
ATOM  13101  HB  ILE A 850     -24.022  -7.139   5.469  1.00  0.310          H  
ATOM  13102 1HG1 ILE A 850     -21.508  -7.720   7.065  1.00  0.310          H  
ATOM  13103 2HG1 ILE A 850     -21.925  -6.131   6.422  1.00  0.310          H  
ATOM  13104 1HG2 ILE A 850     -24.169  -9.191   6.857  1.00  0.310          H  
ATOM  13105 2HG2 ILE A 850     -24.098  -9.582   5.136  1.00  0.310          H  
ATOM  13106 3HG2 ILE A 850     -22.646  -9.772   6.146  1.00  0.310          H  
ATOM  13107 1HD1 ILE A 850     -22.467  -6.304   8.736  1.00  0.310          H  
ATOM  13108 2HD1 ILE A 850     -23.942  -6.086   7.790  1.00  0.310          H  
ATOM  13109 3HD1 ILE A 850     -23.529  -7.674   8.455  1.00  0.310          H  
ATOM  13110  N   CYS A 851     -23.773  -7.918   2.530  1.00  0.200          N  
ATOM  13111  CA  CYS A 851     -24.336  -8.603   1.369  1.00  0.230          C  
ATOM  13112  C   CYS A 851     -23.220  -8.834   0.336  1.00  0.240          C  
ATOM  13113  O   CYS A 851     -23.080  -9.939  -0.196  1.00  0.250          O  
ATOM  13114  CB  CYS A 851     -25.423  -7.764   0.685  1.00  0.310          C  
ATOM  13115  SG  CYS A 851     -26.995  -7.529   1.603  1.00  0.310          S  
ATOM  13116  H   CYS A 851     -24.098  -6.988   2.844  1.00  0.240          H  
ATOM  13117  HA  CYS A 851     -24.750  -9.560   1.682  1.00  0.280          H  
ATOM  13118 1HB  CYS A 851     -25.016  -6.772   0.471  1.00  0.370          H  
ATOM  13119 2HB  CYS A 851     -25.654  -8.206  -0.261  1.00  0.370          H  
ATOM  13120  N   ALA A 852     -22.364  -7.815   0.108  1.00  0.240          N  
ATOM  13121  CA  ALA A 852     -21.271  -7.938  -0.864  1.00  0.240          C  
ATOM  13122  C   ALA A 852     -20.329  -9.079  -0.505  1.00  0.210          C  
ATOM  13123  O   ALA A 852     -19.871  -9.825  -1.372  1.00  0.200          O  
ATOM  13124  CB  ALA A 852     -20.470  -6.651  -0.938  1.00  0.340          C  
ATOM  13125  H   ALA A 852     -22.532  -6.913   0.568  1.00  0.290          H  
ATOM  13126  HA  ALA A 852     -21.714  -8.141  -1.839  1.00  0.290          H  
ATOM  13127 1HB  ALA A 852     -19.686  -6.754  -1.686  1.00  0.400          H  
ATOM  13128 2HB  ALA A 852     -21.135  -5.821  -1.211  1.00  0.400          H  
ATOM  13129 3HB  ALA A 852     -20.019  -6.461   0.023  1.00  0.400          H  
ATOM  13130  N   GLN A 853     -20.030  -9.239   0.777  1.00  0.200          N  
ATOM  13131  CA  GLN A 853     -19.180 -10.339   1.182  1.00  0.180          C  
ATOM  13132  C   GLN A 853     -19.880 -11.687   0.958  1.00  0.180          C  
ATOM  13133  O   GLN A 853     -19.309 -12.595   0.336  1.00  0.180          O  
ATOM  13134  CB  GLN A 853     -18.802 -10.151   2.660  1.00  0.260          C  
ATOM  13135  CG  GLN A 853     -17.818  -8.998   2.956  1.00  0.260          C  
ATOM  13136  CD  GLN A 853     -17.730  -8.734   4.449  1.00  0.260          C  
ATOM  13137  OE1 GLN A 853     -18.261  -9.524   5.233  1.00  0.260          O  
ATOM  13138  NE2 GLN A 853     -17.110  -7.643   4.859  1.00  0.260          N  
ATOM  13139  H   GLN A 853     -20.347  -8.559   1.475  1.00  0.240          H  
ATOM  13140  HA  GLN A 853     -18.278 -10.324   0.579  1.00  0.220          H  
ATOM  13141 1HB  GLN A 853     -19.714  -9.936   3.218  1.00  0.310          H  
ATOM  13142 2HB  GLN A 853     -18.397 -11.053   3.071  1.00  0.310          H  
ATOM  13143 1HG  GLN A 853     -16.826  -9.296   2.624  1.00  0.310          H  
ATOM  13144 2HG  GLN A 853     -18.106  -8.097   2.441  1.00  0.310          H  
ATOM  13145 1HE2 GLN A 853     -17.054  -7.439   5.832  1.00  0.310          H  
ATOM  13146 2HE2 GLN A 853     -16.724  -6.980   4.201  1.00  0.310          H  
ATOM  13147  N   LYS A 854     -21.162 -11.786   1.335  1.00  0.200          N  
ATOM  13148  CA  LYS A 854     -21.908 -13.040   1.196  1.00  0.220          C  
ATOM  13149  C   LYS A 854     -22.031 -13.498  -0.259  1.00  0.200          C  
ATOM  13150  O   LYS A 854     -21.871 -14.688  -0.554  1.00  0.220          O  
ATOM  13151  CB  LYS A 854     -23.290 -12.904   1.834  1.00  0.300          C  
ATOM  13152  CG  LYS A 854     -23.316 -12.862   3.369  1.00  0.300          C  
ATOM  13153  CD  LYS A 854     -24.758 -12.610   3.897  1.00  0.300          C  
ATOM  13154  CE  LYS A 854     -24.804 -12.470   5.437  1.00  0.300          C  
ATOM  13155  NZ  LYS A 854     -24.866 -13.764   6.164  1.00  0.300          N  
ATOM  13156  H   LYS A 854     -21.607 -10.990   1.806  1.00  0.240          H  
ATOM  13157  HA  LYS A 854     -21.364 -13.812   1.740  1.00  0.260          H  
ATOM  13158 1HB  LYS A 854     -23.730 -11.975   1.491  1.00  0.360          H  
ATOM  13159 2HB  LYS A 854     -23.923 -13.724   1.512  1.00  0.360          H  
ATOM  13160 1HG  LYS A 854     -22.947 -13.814   3.753  1.00  0.360          H  
ATOM  13161 2HG  LYS A 854     -22.653 -12.071   3.720  1.00  0.360          H  
ATOM  13162 1HD  LYS A 854     -25.159 -11.698   3.450  1.00  0.360          H  
ATOM  13163 2HD  LYS A 854     -25.402 -13.450   3.611  1.00  0.360          H  
ATOM  13164 1HE  LYS A 854     -23.895 -11.969   5.740  1.00  0.360          H  
ATOM  13165 2HE  LYS A 854     -25.661 -11.861   5.724  1.00  0.360          H  
ATOM  13166 1HZ  LYS A 854     -24.861 -13.582   7.153  1.00  0.360          H  
ATOM  13167 2HZ  LYS A 854     -25.749 -14.267   5.927  1.00  0.360          H  
ATOM  13168 3HZ  LYS A 854     -24.086 -14.349   5.932  1.00  0.360          H  
ATOM  13169  N   PHE A 855     -22.230 -12.556  -1.180  1.00  0.190          N  
ATOM  13170  CA  PHE A 855     -22.373 -12.863  -2.602  1.00  0.200          C  
ATOM  13171  C   PHE A 855     -21.085 -13.323  -3.260  1.00  0.200          C  
ATOM  13172  O   PHE A 855     -21.106 -13.797  -4.397  1.00  0.230          O  
ATOM  13173  CB  PHE A 855     -22.865 -11.664  -3.399  1.00  0.280          C  
ATOM  13174  CG  PHE A 855     -24.320 -11.355  -3.281  1.00  0.280          C  
ATOM  13175  CD1 PHE A 855     -24.751 -10.175  -2.731  1.00  0.280          C  
ATOM  13176  CD2 PHE A 855     -25.266 -12.257  -3.730  1.00  0.280          C  
ATOM  13177  CE1 PHE A 855     -26.079  -9.905  -2.632  1.00  0.280          C  
ATOM  13178  CE2 PHE A 855     -26.592 -11.979  -3.621  1.00  0.280          C  
ATOM  13179  CZ  PHE A 855     -27.004 -10.802  -3.066  1.00  0.280          C  
ATOM  13180  H   PHE A 855     -22.359 -11.587  -0.865  1.00  0.230          H  
ATOM  13181  HA  PHE A 855     -23.101 -13.668  -2.698  1.00  0.240          H  
ATOM  13182 1HB  PHE A 855     -22.305 -10.783  -3.073  1.00  0.330          H  
ATOM  13183 2HB  PHE A 855     -22.627 -11.825  -4.423  1.00  0.330          H  
ATOM  13184  HD1 PHE A 855     -24.022  -9.446  -2.381  1.00  0.330          H  
ATOM  13185  HD2 PHE A 855     -24.948 -13.209  -4.167  1.00  0.330          H  
ATOM  13186  HE1 PHE A 855     -26.394  -8.972  -2.213  1.00  0.330          H  
ATOM  13187  HE2 PHE A 855     -27.307 -12.689  -3.972  1.00  0.330          H  
ATOM  13188  HZ  PHE A 855     -28.067 -10.580  -2.983  1.00  0.330          H  
ATOM  13189  N   ASN A 856     -19.958 -13.138  -2.582  1.00  0.190          N  
ATOM  13190  CA  ASN A 856     -18.666 -13.522  -3.098  1.00  0.200          C  
ATOM  13191  C   ASN A 856     -18.147 -14.729  -2.337  1.00  0.170          C  
ATOM  13192  O   ASN A 856     -16.969 -15.069  -2.414  1.00  0.150          O  
ATOM  13193  CB  ASN A 856     -17.728 -12.335  -3.081  1.00  0.280          C  
ATOM  13194  CG  ASN A 856     -18.106 -11.319  -4.171  1.00  0.280          C  
ATOM  13195  OD1 ASN A 856     -17.785 -11.552  -5.342  1.00  0.280          O  
ATOM  13196  ND2 ASN A 856     -18.774 -10.248  -3.841  1.00  0.280          N  
ATOM  13197  H   ASN A 856     -19.983 -12.787  -1.621  1.00  0.230          H  
ATOM  13198  HA  ASN A 856     -18.783 -13.832  -4.138  1.00  0.240          H  
ATOM  13199 1HB  ASN A 856     -17.780 -11.846  -2.100  1.00  0.330          H  
ATOM  13200 2HB  ASN A 856     -16.702 -12.672  -3.234  1.00  0.330          H  
ATOM  13201 1HD2 ASN A 856     -19.035  -9.587  -4.543  1.00  0.330          H  
ATOM  13202 2HD2 ASN A 856     -19.064 -10.094  -2.888  1.00  0.330          H  
ATOM  13203  N   GLY A 857     -19.044 -15.391  -1.604  1.00  0.180          N  
ATOM  13204  CA  GLY A 857     -18.691 -16.603  -0.901  1.00  0.170          C  
ATOM  13205  C   GLY A 857     -18.098 -16.404   0.485  1.00  0.160          C  
ATOM  13206  O   GLY A 857     -17.564 -17.359   1.049  1.00  0.150          O  
ATOM  13207  H   GLY A 857     -19.996 -15.029  -1.498  1.00  0.220          H  
ATOM  13208 1HA  GLY A 857     -19.579 -17.224  -0.825  1.00  0.200          H  
ATOM  13209 2HA  GLY A 857     -17.978 -17.159  -1.509  1.00  0.200          H  
ATOM  13210  N   LEU A 858     -18.153 -15.197   1.053  1.00  0.160          N  
ATOM  13211  CA  LEU A 858     -17.559 -15.002   2.364  1.00  0.170          C  
ATOM  13212  C   LEU A 858     -18.666 -15.029   3.422  1.00  0.200          C  
ATOM  13213  O   LEU A 858     -19.522 -14.145   3.466  1.00  0.220          O  
ATOM  13214  CB  LEU A 858     -16.833 -13.657   2.396  1.00  0.230          C  
ATOM  13215  CG  LEU A 858     -15.812 -13.367   1.250  1.00  0.230          C  
ATOM  13216  CD1 LEU A 858     -15.220 -11.968   1.459  1.00  0.230          C  
ATOM  13217  CD2 LEU A 858     -14.740 -14.421   1.198  1.00  0.230          C  
ATOM  13218  H   LEU A 858     -18.621 -14.392   0.624  1.00  0.190          H  
ATOM  13219  HA  LEU A 858     -16.864 -15.812   2.582  1.00  0.200          H  
ATOM  13220 1HB  LEU A 858     -17.569 -12.902   2.354  1.00  0.280          H  
ATOM  13221 2HB  LEU A 858     -16.318 -13.586   3.332  1.00  0.280          H  
ATOM  13222  HG  LEU A 858     -16.348 -13.363   0.294  1.00  0.280          H  
ATOM  13223 1HD1 LEU A 858     -14.537 -11.738   0.643  1.00  0.280          H  
ATOM  13224 2HD1 LEU A 858     -16.024 -11.245   1.468  1.00  0.280          H  
ATOM  13225 3HD1 LEU A 858     -14.682 -11.918   2.403  1.00  0.280          H  
ATOM  13226 1HD2 LEU A 858     -14.058 -14.203   0.381  1.00  0.280          H  
ATOM  13227 2HD2 LEU A 858     -14.195 -14.438   2.139  1.00  0.280          H  
ATOM  13228 3HD2 LEU A 858     -15.202 -15.377   1.024  1.00  0.280          H  
ATOM  13229  N   THR A 859     -18.657 -16.053   4.276  1.00  0.200          N  
ATOM  13230  CA  THR A 859     -19.718 -16.237   5.266  1.00  0.240          C  
ATOM  13231  C   THR A 859     -19.250 -16.116   6.709  1.00  0.220          C  
ATOM  13232  O   THR A 859     -18.260 -16.722   7.128  1.00  0.200          O  
ATOM  13233  CB  THR A 859     -20.402 -17.623   5.083  1.00  0.320          C  
ATOM  13234  OG1 THR A 859     -20.992 -17.693   3.784  1.00  0.320          O  
ATOM  13235  CG2 THR A 859     -21.502 -17.865   6.141  1.00  0.320          C  
ATOM  13236  H   THR A 859     -17.911 -16.755   4.222  1.00  0.240          H  
ATOM  13237  HA  THR A 859     -20.472 -15.468   5.102  1.00  0.290          H  
ATOM  13238  HB  THR A 859     -19.645 -18.410   5.170  1.00  0.380          H  
ATOM  13239  HG1 THR A 859     -20.287 -17.775   3.137  1.00  0.380          H  
ATOM  13240 1HG2 THR A 859     -21.951 -18.841   5.971  1.00  0.380          H  
ATOM  13241 2HG2 THR A 859     -21.078 -17.845   7.141  1.00  0.380          H  
ATOM  13242 3HG2 THR A 859     -22.268 -17.097   6.057  1.00  0.380          H  
ATOM  13243  N   VAL A 860     -19.989 -15.324   7.474  1.00  0.250          N  
ATOM  13244  CA  VAL A 860     -19.750 -15.164   8.901  1.00  0.240          C  
ATOM  13245  C   VAL A 860     -20.602 -16.172   9.657  1.00  0.250          C  
ATOM  13246  O   VAL A 860     -21.808 -16.268   9.434  1.00  0.270          O  
ATOM  13247  CB  VAL A 860     -20.048 -13.724   9.340  1.00  0.340          C  
ATOM  13248  CG1 VAL A 860     -19.901 -13.616  10.828  1.00  0.340          C  
ATOM  13249  CG2 VAL A 860     -19.052 -12.780   8.635  1.00  0.340          C  
ATOM  13250  H   VAL A 860     -20.758 -14.840   7.035  1.00  0.300          H  
ATOM  13251  HA  VAL A 860     -18.700 -15.376   9.115  1.00  0.290          H  
ATOM  13252  HB  VAL A 860     -21.070 -13.457   9.077  1.00  0.410          H  
ATOM  13253 1HG1 VAL A 860     -20.098 -12.596  11.150  1.00  0.410          H  
ATOM  13254 2HG1 VAL A 860     -20.601 -14.283  11.312  1.00  0.410          H  
ATOM  13255 3HG1 VAL A 860     -18.901 -13.900  11.094  1.00  0.410          H  
ATOM  13256 1HG2 VAL A 860     -19.242 -11.750   8.937  1.00  0.410          H  
ATOM  13257 2HG2 VAL A 860     -18.034 -13.053   8.910  1.00  0.410          H  
ATOM  13258 3HG2 VAL A 860     -19.164 -12.863   7.554  1.00  0.410          H  
ATOM  13259  N   LEU A 861     -19.962 -16.932  10.526  1.00  0.240          N  
ATOM  13260  CA  LEU A 861     -20.609 -17.995  11.265  1.00  0.230          C  
ATOM  13261  C   LEU A 861     -20.951 -17.543  12.694  1.00  0.190          C  
ATOM  13262  O   LEU A 861     -20.198 -16.762  13.280  1.00  0.180          O  
ATOM  13263  CB  LEU A 861     -19.613 -19.150  11.333  1.00  0.330          C  
ATOM  13264  CG  LEU A 861     -19.054 -19.661   9.988  1.00  0.330          C  
ATOM  13265  CD1 LEU A 861     -17.966 -20.678  10.285  1.00  0.330          C  
ATOM  13266  CD2 LEU A 861     -20.161 -20.268   9.133  1.00  0.330          C  
ATOM  13267  H   LEU A 861     -18.963 -16.762  10.664  1.00  0.290          H  
ATOM  13268  HA  LEU A 861     -21.505 -18.274  10.724  1.00  0.280          H  
ATOM  13269 1HB  LEU A 861     -18.782 -18.823  11.900  1.00  0.390          H  
ATOM  13270 2HB  LEU A 861     -20.071 -19.987  11.853  1.00  0.390          H  
ATOM  13271  HG  LEU A 861     -18.602 -18.833   9.439  1.00  0.390          H  
ATOM  13272 1HD1 LEU A 861     -17.547 -21.033   9.355  1.00  0.390          H  
ATOM  13273 2HD1 LEU A 861     -17.181 -20.210  10.873  1.00  0.390          H  
ATOM  13274 3HD1 LEU A 861     -18.382 -21.517  10.835  1.00  0.390          H  
ATOM  13275 1HD2 LEU A 861     -19.736 -20.623   8.193  1.00  0.390          H  
ATOM  13276 2HD2 LEU A 861     -20.618 -21.105   9.660  1.00  0.390          H  
ATOM  13277 3HD2 LEU A 861     -20.918 -19.523   8.918  1.00  0.390          H  
ATOM  13278  N   PRO A 862     -22.063 -18.008  13.285  1.00  0.200          N  
ATOM  13279  CA  PRO A 862     -22.465 -17.723  14.649  1.00  0.170          C  
ATOM  13280  C   PRO A 862     -21.557 -18.461  15.629  1.00  0.130          C  
ATOM  13281  O   PRO A 862     -21.128 -19.579  15.308  1.00  0.110          O  
ATOM  13282  CB  PRO A 862     -23.899 -18.269  14.695  1.00  0.260          C  
ATOM  13283  CG  PRO A 862     -23.910 -19.369  13.648  1.00  0.260          C  
ATOM  13284  CD  PRO A 862     -22.974 -18.889  12.557  1.00  0.260          C  
ATOM  13285  HA  PRO A 862     -22.440 -16.644  14.782  1.00  0.200          H  
ATOM  13286 1HB  PRO A 862     -24.129 -18.644  15.708  1.00  0.310          H  
ATOM  13287 2HB  PRO A 862     -24.619 -17.463  14.483  1.00  0.310          H  
ATOM  13288 1HG  PRO A 862     -23.576 -20.321  14.095  1.00  0.310          H  
ATOM  13289 2HG  PRO A 862     -24.920 -19.545  13.260  1.00  0.310          H  
ATOM  13290 1HD  PRO A 862     -22.455 -19.759  12.134  1.00  0.310          H  
ATOM  13291 2HD  PRO A 862     -23.529 -18.320  11.799  1.00  0.310          H  
ATOM  13292  N   PRO A 863     -21.327 -17.914  16.838  1.00  0.120          N  
ATOM  13293  CA  PRO A 863     -20.609 -18.515  17.948  1.00  0.110          C  
ATOM  13294  C   PRO A 863     -21.503 -19.563  18.534  1.00  0.110          C  
ATOM  13295  O   PRO A 863     -22.721 -19.409  18.431  1.00  0.150          O  
ATOM  13296  CB  PRO A 863     -20.429 -17.340  18.908  1.00  0.170          C  
ATOM  13297  CG  PRO A 863     -21.618 -16.449  18.625  1.00  0.170          C  
ATOM  13298  CD  PRO A 863     -21.875 -16.586  17.142  1.00  0.170          C  
ATOM  13299  HA  PRO A 863     -19.649 -18.936  17.618  1.00  0.130          H  
ATOM  13300 1HB  PRO A 863     -20.431 -17.706  19.952  1.00  0.200          H  
ATOM  13301 2HB  PRO A 863     -19.461 -16.853  18.739  1.00  0.200          H  
ATOM  13302 1HG  PRO A 863     -22.479 -16.778  19.240  1.00  0.200          H  
ATOM  13303 2HG  PRO A 863     -21.395 -15.414  18.928  1.00  0.200          H  
ATOM  13304 1HD  PRO A 863     -22.963 -16.556  16.971  1.00  0.200          H  
ATOM  13305 2HD  PRO A 863     -21.329 -15.812  16.590  1.00  0.200          H  
ATOM  13306  N   LEU A 864     -20.944 -20.565  19.187  1.00  0.100          N  
ATOM  13307  CA  LEU A 864     -21.756 -21.530  19.906  1.00  0.130          C  
ATOM  13308  C   LEU A 864     -22.446 -20.927  21.124  1.00  0.150          C  
ATOM  13309  O   LEU A 864     -23.607 -21.234  21.403  1.00  0.170          O  
ATOM  13310  CB  LEU A 864     -20.931 -22.752  20.288  1.00  0.170          C  
ATOM  13311  CG  LEU A 864     -21.682 -23.867  21.020  1.00  0.170          C  
ATOM  13312  CD1 LEU A 864     -22.881 -24.379  20.162  1.00  0.170          C  
ATOM  13313  CD2 LEU A 864     -20.700 -24.999  21.310  1.00  0.170          C  
ATOM  13314  H   LEU A 864     -19.920 -20.668  19.194  1.00  0.120          H  
ATOM  13315  HA  LEU A 864     -22.521 -21.856  19.227  1.00  0.160          H  
ATOM  13316 1HB  LEU A 864     -20.492 -23.173  19.382  1.00  0.200          H  
ATOM  13317 2HB  LEU A 864     -20.117 -22.424  20.937  1.00  0.200          H  
ATOM  13318  HG  LEU A 864     -22.070 -23.488  21.947  1.00  0.200          H  
ATOM  13319 1HD1 LEU A 864     -23.372 -25.163  20.696  1.00  0.200          H  
ATOM  13320 2HD1 LEU A 864     -23.601 -23.592  19.985  1.00  0.200          H  
ATOM  13321 3HD1 LEU A 864     -22.533 -24.745  19.225  1.00  0.200          H  
ATOM  13322 1HD2 LEU A 864     -21.216 -25.801  21.844  1.00  0.200          H  
ATOM  13323 2HD2 LEU A 864     -20.298 -25.384  20.375  1.00  0.200          H  
ATOM  13324 3HD2 LEU A 864     -19.887 -24.616  21.919  1.00  0.200          H  
ATOM  13325  N   LEU A 865     -21.721 -20.113  21.884  1.00  0.160          N  
ATOM  13326  CA  LEU A 865     -22.293 -19.520  23.079  1.00  0.190          C  
ATOM  13327  C   LEU A 865     -22.793 -18.117  22.772  1.00  0.200          C  
ATOM  13328  O   LEU A 865     -22.077 -17.309  22.180  1.00  0.230          O  
ATOM  13329  CB  LEU A 865     -21.228 -19.479  24.191  1.00  0.250          C  
ATOM  13330  CG  LEU A 865     -20.618 -20.866  24.625  1.00  0.250          C  
ATOM  13331  CD1 LEU A 865     -19.512 -20.656  25.641  1.00  0.250          C  
ATOM  13332  CD2 LEU A 865     -21.677 -21.713  25.227  1.00  0.250          C  
ATOM  13333  H   LEU A 865     -20.770 -19.895  21.618  1.00  0.190          H  
ATOM  13334  HA  LEU A 865     -23.148 -20.108  23.399  1.00  0.230          H  
ATOM  13335 1HB  LEU A 865     -20.407 -18.847  23.853  1.00  0.300          H  
ATOM  13336 2HB  LEU A 865     -21.675 -19.016  25.074  1.00  0.300          H  
ATOM  13337  HG  LEU A 865     -20.196 -21.372  23.754  1.00  0.300          H  
ATOM  13338 1HD1 LEU A 865     -19.100 -21.613  25.932  1.00  0.300          H  
ATOM  13339 2HD1 LEU A 865     -18.740 -20.060  25.195  1.00  0.300          H  
ATOM  13340 3HD1 LEU A 865     -19.904 -20.154  26.522  1.00  0.300          H  
ATOM  13341 1HD2 LEU A 865     -21.250 -22.663  25.536  1.00  0.300          H  
ATOM  13342 2HD2 LEU A 865     -22.079 -21.204  26.087  1.00  0.300          H  
ATOM  13343 3HD2 LEU A 865     -22.466 -21.896  24.509  1.00  0.300          H  
ATOM  13344  N   THR A 866     -24.018 -17.825  23.188  1.00  0.220          N  
ATOM  13345  CA  THR A 866     -24.638 -16.523  22.985  1.00  0.220          C  
ATOM  13346  C   THR A 866     -24.238 -15.549  24.067  1.00  0.220          C  
ATOM  13347  O   THR A 866     -23.680 -15.948  25.095  1.00  0.250          O  
ATOM  13348  CB  THR A 866     -26.167 -16.629  22.995  1.00  0.310          C  
ATOM  13349  OG1 THR A 866     -26.608 -17.076  24.292  1.00  0.310          O  
ATOM  13350  CG2 THR A 866     -26.611 -17.602  21.963  1.00  0.310          C  
ATOM  13351  H   THR A 866     -24.552 -18.536  23.671  1.00  0.260          H  
ATOM  13352  HA  THR A 866     -24.309 -16.123  22.025  1.00  0.260          H  
ATOM  13353  HB  THR A 866     -26.603 -15.654  22.792  1.00  0.370          H  
ATOM  13354  HG1 THR A 866     -27.574 -16.977  24.338  1.00  0.370          H  
ATOM  13355 1HG2 THR A 866     -27.700 -17.683  21.971  1.00  0.370          H  
ATOM  13356 2HG2 THR A 866     -26.280 -17.262  20.987  1.00  0.370          H  
ATOM  13357 3HG2 THR A 866     -26.177 -18.567  22.183  1.00  0.370          H  
ATOM  13358  N   ASP A 867     -24.557 -14.266  23.862  1.00  0.200          N  
ATOM  13359  CA  ASP A 867     -24.279 -13.255  24.873  1.00  0.220          C  
ATOM  13360  C   ASP A 867     -25.005 -13.585  26.166  1.00  0.210          C  
ATOM  13361  O   ASP A 867     -24.478 -13.350  27.257  1.00  0.220          O  
ATOM  13362  CB  ASP A 867     -24.736 -11.877  24.402  1.00  0.300          C  
ATOM  13363  CG  ASP A 867     -23.889 -11.289  23.291  1.00  0.300          C  
ATOM  13364  OD1 ASP A 867     -22.818 -11.783  23.027  1.00  0.300          O  
ATOM  13365  OD2 ASP A 867     -24.325 -10.329  22.712  1.00  0.300          O  
ATOM  13366  H   ASP A 867     -24.989 -13.988  22.992  1.00  0.240          H  
ATOM  13367  HA  ASP A 867     -23.205 -13.238  25.066  1.00  0.260          H  
ATOM  13368 1HB  ASP A 867     -25.774 -11.944  24.058  1.00  0.360          H  
ATOM  13369 2HB  ASP A 867     -24.724 -11.187  25.247  1.00  0.360          H  
ATOM  13370  N   GLU A 868     -26.218 -14.130  26.050  1.00  0.200          N  
ATOM  13371  CA  GLU A 868     -26.997 -14.492  27.218  1.00  0.210          C  
ATOM  13372  C   GLU A 868     -26.319 -15.626  27.977  1.00  0.180          C  
ATOM  13373  O   GLU A 868     -26.244 -15.575  29.204  1.00  0.140          O  
ATOM  13374  CB  GLU A 868     -28.420 -14.882  26.808  1.00  0.290          C  
ATOM  13375  CG  GLU A 868     -29.268 -13.713  26.250  1.00  0.290          C  
ATOM  13376  CD  GLU A 868     -28.940 -13.365  24.810  1.00  0.290          C  
ATOM  13377  OE1 GLU A 868     -28.114 -14.044  24.234  1.00  0.290          O  
ATOM  13378  OE2 GLU A 868     -29.539 -12.467  24.268  1.00  0.290          O  
ATOM  13379  H   GLU A 868     -26.617 -14.263  25.121  1.00  0.240          H  
ATOM  13380  HA  GLU A 868     -27.055 -13.626  27.877  1.00  0.250          H  
ATOM  13381 1HB  GLU A 868     -28.376 -15.660  26.049  1.00  0.350          H  
ATOM  13382 2HB  GLU A 868     -28.943 -15.297  27.670  1.00  0.350          H  
ATOM  13383 1HG  GLU A 868     -30.322 -13.980  26.316  1.00  0.350          H  
ATOM  13384 2HG  GLU A 868     -29.107 -12.834  26.877  1.00  0.350          H  
ATOM  13385  N   MET A 869     -25.794 -16.635  27.267  1.00  0.220          N  
ATOM  13386  CA  MET A 869     -25.124 -17.724  27.974  1.00  0.210          C  
ATOM  13387  C   MET A 869     -23.877 -17.226  28.684  1.00  0.180          C  
ATOM  13388  O   MET A 869     -23.573 -17.672  29.793  1.00  0.180          O  
ATOM  13389  CB  MET A 869     -24.732 -18.858  27.053  1.00  0.300          C  
ATOM  13390  CG  MET A 869     -25.893 -19.636  26.476  1.00  0.300          C  
ATOM  13391  SD  MET A 869     -25.338 -20.954  25.425  1.00  0.300          S  
ATOM  13392  CE  MET A 869     -24.766 -22.143  26.656  1.00  0.300          C  
ATOM  13393  H   MET A 869     -25.917 -16.657  26.254  1.00  0.260          H  
ATOM  13394  HA  MET A 869     -25.806 -18.114  28.728  1.00  0.250          H  
ATOM  13395 1HB  MET A 869     -24.153 -18.450  26.218  1.00  0.360          H  
ATOM  13396 2HB  MET A 869     -24.080 -19.526  27.597  1.00  0.360          H  
ATOM  13397 1HG  MET A 869     -26.498 -20.042  27.263  1.00  0.360          H  
ATOM  13398 2HG  MET A 869     -26.518 -18.975  25.897  1.00  0.360          H  
ATOM  13399 1HE  MET A 869     -24.362 -22.999  26.169  1.00  0.360          H  
ATOM  13400 2HE  MET A 869     -24.002 -21.716  27.284  1.00  0.360          H  
ATOM  13401 3HE  MET A 869     -25.601 -22.454  27.260  1.00  0.360          H  
ATOM  13402  N   ILE A 870     -23.140 -16.315  28.050  1.00  0.180          N  
ATOM  13403  CA  ILE A 870     -21.939 -15.800  28.675  1.00  0.160          C  
ATOM  13404  C   ILE A 870     -22.335 -15.007  29.906  1.00  0.140          C  
ATOM  13405  O   ILE A 870     -21.656 -15.095  30.939  1.00  0.130          O  
ATOM  13406  CB  ILE A 870     -21.057 -14.989  27.714  1.00  0.230          C  
ATOM  13407  CG1 ILE A 870     -20.572 -15.899  26.521  1.00  0.230          C  
ATOM  13408  CG2 ILE A 870     -19.855 -14.438  28.483  1.00  0.230          C  
ATOM  13409  CD1 ILE A 870     -19.776 -17.146  26.888  1.00  0.230          C  
ATOM  13410  H   ILE A 870     -23.414 -16.015  27.107  1.00  0.220          H  
ATOM  13411  HA  ILE A 870     -21.347 -16.629  29.032  1.00  0.190          H  
ATOM  13412  HB  ILE A 870     -21.639 -14.166  27.287  1.00  0.280          H  
ATOM  13413 1HG1 ILE A 870     -21.441 -16.226  25.969  1.00  0.280          H  
ATOM  13414 2HG1 ILE A 870     -19.955 -15.291  25.859  1.00  0.280          H  
ATOM  13415 1HG2 ILE A 870     -19.218 -13.859  27.815  1.00  0.280          H  
ATOM  13416 2HG2 ILE A 870     -20.196 -13.809  29.282  1.00  0.280          H  
ATOM  13417 3HG2 ILE A 870     -19.288 -15.250  28.906  1.00  0.280          H  
ATOM  13418 1HD1 ILE A 870     -19.530 -17.656  25.978  1.00  0.280          H  
ATOM  13419 2HD1 ILE A 870     -18.865 -16.882  27.407  1.00  0.280          H  
ATOM  13420 3HD1 ILE A 870     -20.360 -17.811  27.502  1.00  0.280          H  
ATOM  13421  N   ALA A 871     -23.403 -14.201  29.808  1.00  0.150          N  
ATOM  13422  CA  ALA A 871     -23.866 -13.450  30.960  1.00  0.130          C  
ATOM  13423  C   ALA A 871     -24.220 -14.410  32.100  1.00  0.130          C  
ATOM  13424  O   ALA A 871     -23.901 -14.129  33.254  1.00  0.120          O  
ATOM  13425  CB  ALA A 871     -25.072 -12.603  30.595  1.00  0.190          C  
ATOM  13426  H   ALA A 871     -23.890 -14.094  28.913  1.00  0.180          H  
ATOM  13427  HA  ALA A 871     -23.060 -12.795  31.290  1.00  0.160          H  
ATOM  13428 1HB  ALA A 871     -25.386 -12.037  31.465  1.00  0.230          H  
ATOM  13429 2HB  ALA A 871     -24.806 -11.917  29.792  1.00  0.230          H  
ATOM  13430 3HB  ALA A 871     -25.886 -13.243  30.267  1.00  0.230          H  
ATOM  13431  N   GLN A 872     -24.832 -15.561  31.784  1.00  0.150          N  
ATOM  13432  CA  GLN A 872     -25.179 -16.554  32.799  1.00  0.150          C  
ATOM  13433  C   GLN A 872     -23.934 -17.181  33.446  1.00  0.160          C  
ATOM  13434  O   GLN A 872     -23.896 -17.333  34.672  1.00  0.160          O  
ATOM  13435  CB  GLN A 872     -26.068 -17.620  32.183  1.00  0.210          C  
ATOM  13436  CG  GLN A 872     -27.460 -17.135  31.822  1.00  0.210          C  
ATOM  13437  CD  GLN A 872     -28.217 -18.147  30.997  1.00  0.210          C  
ATOM  13438  OE1 GLN A 872     -27.621 -19.096  30.494  1.00  0.210          O  
ATOM  13439  NE2 GLN A 872     -29.518 -17.953  30.852  1.00  0.210          N  
ATOM  13440  H   GLN A 872     -25.125 -15.706  30.811  1.00  0.180          H  
ATOM  13441  HA  GLN A 872     -25.746 -16.052  33.580  1.00  0.180          H  
ATOM  13442 1HB  GLN A 872     -25.608 -17.969  31.276  1.00  0.250          H  
ATOM  13443 2HB  GLN A 872     -26.158 -18.463  32.865  1.00  0.250          H  
ATOM  13444 1HG  GLN A 872     -28.014 -16.962  32.741  1.00  0.250          H  
ATOM  13445 2HG  GLN A 872     -27.387 -16.212  31.261  1.00  0.250          H  
ATOM  13446 1HE2 GLN A 872     -30.064 -18.595  30.314  1.00  0.250          H  
ATOM  13447 2HE2 GLN A 872     -29.959 -17.163  31.281  1.00  0.250          H  
ATOM  13448  N   TYR A 873     -22.895 -17.490  32.647  1.00  0.150          N  
ATOM  13449  CA  TYR A 873     -21.658 -18.023  33.224  1.00  0.150          C  
ATOM  13450  C   TYR A 873     -21.019 -16.964  34.118  1.00  0.150          C  
ATOM  13451  O   TYR A 873     -20.546 -17.265  35.220  1.00  0.140          O  
ATOM  13452  CB  TYR A 873     -20.630 -18.434  32.149  1.00  0.210          C  
ATOM  13453  CG  TYR A 873     -20.895 -19.742  31.401  1.00  0.210          C  
ATOM  13454  CD1 TYR A 873     -21.146 -19.727  30.032  1.00  0.210          C  
ATOM  13455  CD2 TYR A 873     -20.870 -20.954  32.081  1.00  0.210          C  
ATOM  13456  CE1 TYR A 873     -21.367 -20.897  29.352  1.00  0.210          C  
ATOM  13457  CE2 TYR A 873     -21.095 -22.135  31.395  1.00  0.210          C  
ATOM  13458  CZ  TYR A 873     -21.340 -22.105  30.031  1.00  0.210          C  
ATOM  13459  OH  TYR A 873     -21.556 -23.272  29.336  1.00  0.210          O  
ATOM  13460  H   TYR A 873     -23.005 -17.400  31.631  1.00  0.180          H  
ATOM  13461  HA  TYR A 873     -21.897 -18.886  33.840  1.00  0.180          H  
ATOM  13462 1HB  TYR A 873     -20.568 -17.636  31.406  1.00  0.250          H  
ATOM  13463 2HB  TYR A 873     -19.646 -18.511  32.613  1.00  0.250          H  
ATOM  13464  HD1 TYR A 873     -21.166 -18.792  29.499  1.00  0.250          H  
ATOM  13465  HD2 TYR A 873     -20.671 -20.978  33.153  1.00  0.250          H  
ATOM  13466  HE1 TYR A 873     -21.560 -20.874  28.288  1.00  0.250          H  
ATOM  13467  HE2 TYR A 873     -21.074 -23.087  31.928  1.00  0.250          H  
ATOM  13468  HH  TYR A 873     -21.540 -24.020  29.940  1.00  0.250          H  
ATOM  13469  N   THR A 874     -21.038 -15.711  33.653  1.00  0.150          N  
ATOM  13470  CA  THR A 874     -20.447 -14.602  34.377  1.00  0.140          C  
ATOM  13471  C   THR A 874     -21.191 -14.425  35.694  1.00  0.140          C  
ATOM  13472  O   THR A 874     -20.562 -14.260  36.741  1.00  0.140          O  
ATOM  13473  CB  THR A 874     -20.475 -13.314  33.524  1.00  0.200          C  
ATOM  13474  OG1 THR A 874     -19.740 -13.547  32.301  1.00  0.200          O  
ATOM  13475  CG2 THR A 874     -19.799 -12.159  34.283  1.00  0.200          C  
ATOM  13476  H   THR A 874     -21.440 -15.529  32.733  1.00  0.180          H  
ATOM  13477  HA  THR A 874     -19.409 -14.839  34.600  1.00  0.170          H  
ATOM  13478  HB  THR A 874     -21.502 -13.045  33.288  1.00  0.240          H  
ATOM  13479  HG1 THR A 874     -20.289 -14.116  31.709  1.00  0.240          H  
ATOM  13480 1HG2 THR A 874     -19.825 -11.278  33.659  1.00  0.240          H  
ATOM  13481 2HG2 THR A 874     -20.325 -11.956  35.210  1.00  0.240          H  
ATOM  13482 3HG2 THR A 874     -18.774 -12.417  34.502  1.00  0.240          H  
ATOM  13483  N   SER A 875     -22.527 -14.485  35.646  1.00  0.150          N  
ATOM  13484  CA  SER A 875     -23.371 -14.349  36.818  1.00  0.160          C  
ATOM  13485  C   SER A 875     -23.024 -15.411  37.836  1.00  0.150          C  
ATOM  13486  O   SER A 875     -22.906 -15.106  39.023  1.00  0.150          O  
ATOM  13487  CB  SER A 875     -24.828 -14.486  36.447  1.00  0.220          C  
ATOM  13488  OG  SER A 875     -25.647 -14.343  37.574  1.00  0.220          O  
ATOM  13489  H   SER A 875     -22.984 -14.586  34.742  1.00  0.180          H  
ATOM  13490  HA  SER A 875     -23.207 -13.371  37.260  1.00  0.190          H  
ATOM  13491 1HB  SER A 875     -25.085 -13.743  35.695  1.00  0.260          H  
ATOM  13492 2HB  SER A 875     -24.992 -15.461  36.005  1.00  0.260          H  
ATOM  13493  HG  SER A 875     -26.539 -14.516  37.271  1.00  0.260          H  
ATOM  13494  N   ALA A 876     -22.855 -16.664  37.385  1.00  0.170          N  
ATOM  13495  CA  ALA A 876     -22.498 -17.745  38.290  1.00  0.170          C  
ATOM  13496  C   ALA A 876     -21.187 -17.502  38.994  1.00  0.160          C  
ATOM  13497  O   ALA A 876     -21.083 -17.682  40.212  1.00  0.180          O  
ATOM  13498  CB  ALA A 876     -22.346 -19.020  37.519  1.00  0.240          C  
ATOM  13499  H   ALA A 876     -23.037 -16.866  36.397  1.00  0.200          H  
ATOM  13500  HA  ALA A 876     -23.287 -17.835  39.032  1.00  0.200          H  
ATOM  13501 1HB  ALA A 876     -22.092 -19.833  38.192  1.00  0.290          H  
ATOM  13502 2HB  ALA A 876     -23.253 -19.211  37.019  1.00  0.290          H  
ATOM  13503 3HB  ALA A 876     -21.558 -18.908  36.787  1.00  0.290          H  
ATOM  13504  N   LEU A 877     -20.194 -17.036  38.240  1.00  0.150          N  
ATOM  13505  CA  LEU A 877     -18.896 -16.769  38.813  1.00  0.160          C  
ATOM  13506  C   LEU A 877     -19.005 -15.641  39.830  1.00  0.150          C  
ATOM  13507  O   LEU A 877     -18.391 -15.714  40.901  1.00  0.160          O  
ATOM  13508  CB  LEU A 877     -17.906 -16.423  37.686  1.00  0.220          C  
ATOM  13509  CG  LEU A 877     -17.539 -17.604  36.694  1.00  0.220          C  
ATOM  13510  CD1 LEU A 877     -16.757 -17.046  35.518  1.00  0.220          C  
ATOM  13511  CD2 LEU A 877     -16.707 -18.662  37.405  1.00  0.220          C  
ATOM  13512  H   LEU A 877     -20.337 -16.935  37.228  1.00  0.180          H  
ATOM  13513  HA  LEU A 877     -18.562 -17.657  39.339  1.00  0.190          H  
ATOM  13514 1HB  LEU A 877     -18.339 -15.619  37.091  1.00  0.260          H  
ATOM  13515 2HB  LEU A 877     -16.983 -16.059  38.134  1.00  0.260          H  
ATOM  13516  HG  LEU A 877     -18.453 -18.058  36.315  1.00  0.260          H  
ATOM  13517 1HD1 LEU A 877     -16.508 -17.852  34.818  1.00  0.260          H  
ATOM  13518 2HD1 LEU A 877     -17.354 -16.295  35.000  1.00  0.260          H  
ATOM  13519 3HD1 LEU A 877     -15.856 -16.600  35.887  1.00  0.260          H  
ATOM  13520 1HD2 LEU A 877     -16.460 -19.462  36.704  1.00  0.260          H  
ATOM  13521 2HD2 LEU A 877     -15.791 -18.201  37.770  1.00  0.260          H  
ATOM  13522 3HD2 LEU A 877     -17.261 -19.076  38.227  1.00  0.260          H  
ATOM  13523  N   LEU A 878     -19.815 -14.618  39.528  1.00  0.140          N  
ATOM  13524  CA  LEU A 878     -20.008 -13.506  40.447  1.00  0.140          C  
ATOM  13525  C   LEU A 878     -20.753 -13.923  41.706  1.00  0.140          C  
ATOM  13526  O   LEU A 878     -20.346 -13.541  42.801  1.00  0.130          O  
ATOM  13527  CB  LEU A 878     -20.812 -12.408  39.758  1.00  0.200          C  
ATOM  13528  CG  LEU A 878     -20.122 -11.671  38.619  1.00  0.200          C  
ATOM  13529  CD1 LEU A 878     -21.130 -10.845  37.888  1.00  0.200          C  
ATOM  13530  CD2 LEU A 878     -19.059 -10.798  39.155  1.00  0.200          C  
ATOM  13531  H   LEU A 878     -20.259 -14.596  38.605  1.00  0.170          H  
ATOM  13532  HA  LEU A 878     -19.035 -13.139  40.745  1.00  0.170          H  
ATOM  13533 1HB  LEU A 878     -21.725 -12.847  39.365  1.00  0.240          H  
ATOM  13534 2HB  LEU A 878     -21.082 -11.676  40.508  1.00  0.240          H  
ATOM  13535  HG  LEU A 878     -19.683 -12.376  37.928  1.00  0.240          H  
ATOM  13536 1HD1 LEU A 878     -20.636 -10.322  37.075  1.00  0.240          H  
ATOM  13537 2HD1 LEU A 878     -21.901 -11.484  37.482  1.00  0.240          H  
ATOM  13538 3HD1 LEU A 878     -21.578 -10.124  38.552  1.00  0.240          H  
ATOM  13539 1HD2 LEU A 878     -18.595 -10.276  38.316  1.00  0.240          H  
ATOM  13540 2HD2 LEU A 878     -19.488 -10.084  39.844  1.00  0.240          H  
ATOM  13541 3HD2 LEU A 878     -18.321 -11.382  39.667  1.00  0.240          H  
ATOM  13542  N   ALA A 879     -21.830 -14.712  41.564  1.00  0.150          N  
ATOM  13543  CA  ALA A 879     -22.615 -15.166  42.708  1.00  0.150          C  
ATOM  13544  C   ALA A 879     -21.740 -16.009  43.610  1.00  0.160          C  
ATOM  13545  O   ALA A 879     -21.771 -15.876  44.842  1.00  0.180          O  
ATOM  13546  CB  ALA A 879     -23.822 -15.961  42.243  1.00  0.210          C  
ATOM  13547  H   ALA A 879     -22.134 -14.980  40.627  1.00  0.180          H  
ATOM  13548  HA  ALA A 879     -22.955 -14.296  43.264  1.00  0.180          H  
ATOM  13549 1HB  ALA A 879     -24.401 -16.292  43.100  1.00  0.250          H  
ATOM  13550 2HB  ALA A 879     -24.445 -15.347  41.597  1.00  0.250          H  
ATOM  13551 3HB  ALA A 879     -23.483 -16.823  41.679  1.00  0.250          H  
ATOM  13552  N   GLY A 880     -20.912 -16.854  42.987  1.00  0.160          N  
ATOM  13553  CA  GLY A 880     -19.975 -17.700  43.688  1.00  0.160          C  
ATOM  13554  C   GLY A 880     -18.999 -16.824  44.458  1.00  0.190          C  
ATOM  13555  O   GLY A 880     -18.858 -16.946  45.680  1.00  0.200          O  
ATOM  13556  H   GLY A 880     -20.954 -16.944  41.967  1.00  0.190          H  
ATOM  13557 1HA  GLY A 880     -20.506 -18.372  44.361  1.00  0.190          H  
ATOM  13558 2HA  GLY A 880     -19.441 -18.313  42.962  1.00  0.190          H  
ATOM  13559  N   THR A 881     -18.376 -15.876  43.749  1.00  0.200          N  
ATOM  13560  CA  THR A 881     -17.381 -14.975  44.307  1.00  0.230          C  
ATOM  13561  C   THR A 881     -17.900 -14.185  45.496  1.00  0.260          C  
ATOM  13562  O   THR A 881     -17.197 -14.073  46.501  1.00  0.350          O  
ATOM  13563  CB  THR A 881     -16.907 -13.960  43.230  1.00  0.310          C  
ATOM  13564  OG1 THR A 881     -16.310 -14.662  42.134  1.00  0.310          O  
ATOM  13565  CG2 THR A 881     -15.876 -12.967  43.805  1.00  0.310          C  
ATOM  13566  H   THR A 881     -18.559 -15.813  42.748  1.00  0.240          H  
ATOM  13567  HA  THR A 881     -16.528 -15.568  44.639  1.00  0.280          H  
ATOM  13568  HB  THR A 881     -17.762 -13.402  42.865  1.00  0.370          H  
ATOM  13569  HG1 THR A 881     -16.992 -15.209  41.703  1.00  0.370          H  
ATOM  13570 1HG2 THR A 881     -15.567 -12.274  43.015  1.00  0.370          H  
ATOM  13571 2HG2 THR A 881     -16.306 -12.398  44.627  1.00  0.370          H  
ATOM  13572 3HG2 THR A 881     -15.006 -13.517  44.162  1.00  0.370          H  
ATOM  13573  N   ILE A 882     -19.103 -13.605  45.390  1.00  0.260          N  
ATOM  13574  CA  ILE A 882     -19.595 -12.793  46.495  1.00  0.270          C  
ATOM  13575  C   ILE A 882     -20.164 -13.598  47.670  1.00  0.330          C  
ATOM  13576  O   ILE A 882     -20.049 -13.122  48.798  1.00  0.480          O  
ATOM  13577  CB  ILE A 882     -20.582 -11.676  46.035  1.00  0.370          C  
ATOM  13578  CG1 ILE A 882     -21.904 -12.259  45.482  1.00  0.370          C  
ATOM  13579  CG2 ILE A 882     -19.875 -10.778  45.022  1.00  0.370          C  
ATOM  13580  CD1 ILE A 882     -22.960 -11.238  45.143  1.00  0.370          C  
ATOM  13581  H   ILE A 882     -19.638 -13.711  44.524  1.00  0.310          H  
ATOM  13582  HA  ILE A 882     -18.737 -12.253  46.891  1.00  0.320          H  
ATOM  13583  HB  ILE A 882     -20.844 -11.067  46.896  1.00  0.450          H  
ATOM  13584 1HG1 ILE A 882     -21.699 -12.838  44.615  1.00  0.450          H  
ATOM  13585 2HG1 ILE A 882     -22.322 -12.895  46.222  1.00  0.450          H  
ATOM  13586 1HG2 ILE A 882     -20.509  -9.953  44.718  1.00  0.450          H  
ATOM  13587 2HG2 ILE A 882     -18.981 -10.376  45.492  1.00  0.450          H  
ATOM  13588 3HG2 ILE A 882     -19.600 -11.365  44.145  1.00  0.450          H  
ATOM  13589 1HD1 ILE A 882     -23.855 -11.749  44.786  1.00  0.450          H  
ATOM  13590 2HD1 ILE A 882     -23.201 -10.652  46.013  1.00  0.450          H  
ATOM  13591 3HD1 ILE A 882     -22.599 -10.586  44.378  1.00  0.450          H  
ATOM  13592  N   THR A 883     -20.770 -14.784  47.448  1.00  0.230          N  
ATOM  13593  CA  THR A 883     -21.336 -15.541  48.577  1.00  0.260          C  
ATOM  13594  C   THR A 883     -20.471 -16.678  49.161  1.00  0.270          C  
ATOM  13595  O   THR A 883     -20.678 -17.041  50.325  1.00  0.300          O  
ATOM  13596  CB  THR A 883     -22.694 -16.175  48.210  1.00  0.350          C  
ATOM  13597  OG1 THR A 883     -22.525 -17.097  47.123  1.00  0.350          O  
ATOM  13598  CG2 THR A 883     -23.731 -15.172  47.851  1.00  0.350          C  
ATOM  13599  H   THR A 883     -20.895 -15.134  46.495  1.00  0.280          H  
ATOM  13600  HA  THR A 883     -21.516 -14.834  49.385  1.00  0.310          H  
ATOM  13601  HB  THR A 883     -23.050 -16.720  49.078  1.00  0.420          H  
ATOM  13602  HG1 THR A 883     -22.251 -16.612  46.315  1.00  0.420          H  
ATOM  13603 1HG2 THR A 883     -24.659 -15.695  47.638  1.00  0.420          H  
ATOM  13604 2HG2 THR A 883     -23.874 -14.491  48.681  1.00  0.420          H  
ATOM  13605 3HG2 THR A 883     -23.417 -14.628  46.981  1.00  0.420          H  
ATOM  13606  N   SER A 884     -19.489 -17.210  48.417  1.00  0.260          N  
ATOM  13607  CA  SER A 884     -18.679 -18.328  48.919  1.00  0.270          C  
ATOM  13608  C   SER A 884     -17.174 -18.112  48.709  1.00  0.260          C  
ATOM  13609  O   SER A 884     -16.344 -19.012  48.924  1.00  0.270          O  
ATOM  13610  CB  SER A 884     -19.140 -19.611  48.254  1.00  0.370          C  
ATOM  13611  OG  SER A 884     -18.955 -19.564  46.882  1.00  0.370          O  
ATOM  13612  H   SER A 884     -19.334 -16.904  47.456  1.00  0.310          H  
ATOM  13613  HA  SER A 884     -18.849 -18.420  49.991  1.00  0.320          H  
ATOM  13614 1HB  SER A 884     -18.583 -20.439  48.652  1.00  0.450          H  
ATOM  13615 2HB  SER A 884     -20.192 -19.784  48.486  1.00  0.450          H  
ATOM  13616  HG  SER A 884     -19.544 -18.870  46.570  1.00  0.450          H  
ATOM  13617  N   GLY A 885     -16.814 -16.923  48.267  1.00  0.410          N  
ATOM  13618  CA  GLY A 885     -15.435 -16.581  48.028  1.00  0.420          C  
ATOM  13619  C   GLY A 885     -14.782 -17.486  46.993  1.00  0.470          C  
ATOM  13620  O   GLY A 885     -15.296 -17.712  45.909  1.00  0.760          O  
ATOM  13621  H   GLY A 885     -17.519 -16.216  48.081  1.00  0.490          H  
ATOM  13622 1HA  GLY A 885     -15.387 -15.543  47.692  1.00  0.500          H  
ATOM  13623 2HA  GLY A 885     -14.890 -16.634  48.967  1.00  0.500          H  
ATOM  13624  N   TRP A 886     -13.639 -18.017  47.358  1.00  0.410          N  
ATOM  13625  CA  TRP A 886     -12.793 -18.883  46.545  1.00  0.440          C  
ATOM  13626  C   TRP A 886     -13.161 -20.367  46.674  1.00  0.310          C  
ATOM  13627  O   TRP A 886     -12.673 -21.235  45.926  1.00  0.320          O  
ATOM  13628  CB  TRP A 886     -11.361 -18.650  47.061  1.00  0.600          C  
ATOM  13629  CG  TRP A 886     -11.286 -18.895  48.585  1.00  0.600          C  
ATOM  13630  CD1 TRP A 886     -10.954 -20.068  49.188  1.00  0.600          C  
ATOM  13631  CD2 TRP A 886     -11.646 -17.975  49.684  1.00  0.600          C  
ATOM  13632  NE1 TRP A 886     -11.066 -19.950  50.551  1.00  0.600          N  
ATOM  13633  CE2 TRP A 886     -11.508 -18.689  50.864  1.00  0.600          C  
ATOM  13634  CE3 TRP A 886     -12.093 -16.627  49.745  1.00  0.600          C  
ATOM  13635  CZ2 TRP A 886     -11.804 -18.136  52.082  1.00  0.600          C  
ATOM  13636  CZ3 TRP A 886     -12.398 -16.082  50.975  1.00  0.600          C  
ATOM  13637  CH2 TRP A 886     -12.264 -16.820  52.113  1.00  0.600          C  
ATOM  13638  H   TRP A 886     -13.324 -17.799  48.287  1.00  0.490          H  
ATOM  13639  HA  TRP A 886     -12.877 -18.580  45.499  1.00  0.530          H  
ATOM  13640 1HB  TRP A 886     -10.673 -19.329  46.555  1.00  0.720          H  
ATOM  13641 2HB  TRP A 886     -11.048 -17.630  46.846  1.00  0.720          H  
ATOM  13642  HD1 TRP A 886     -10.651 -20.977  48.666  1.00  0.720          H  
ATOM  13643  HE1 TRP A 886     -10.871 -20.692  51.214  1.00  0.720          H  
ATOM  13644  HE3 TRP A 886     -12.207 -16.033  48.844  1.00  0.720          H  
ATOM  13645  HZ2 TRP A 886     -11.694 -18.697  52.987  1.00  0.720          H  
ATOM  13646  HZ3 TRP A 886     -12.745 -15.050  51.016  1.00  0.720          H  
ATOM  13647  HH2 TRP A 886     -12.510 -16.369  53.072  1.00  0.720          H  
ATOM  13648  N   THR A 887     -14.070 -20.671  47.595  1.00  0.320          N  
ATOM  13649  CA  THR A 887     -14.324 -22.064  47.888  1.00  0.230          C  
ATOM  13650  C   THR A 887     -15.124 -22.767  46.817  1.00  0.160          C  
ATOM  13651  O   THR A 887     -15.068 -23.988  46.738  1.00  0.310          O  
ATOM  13652  CB  THR A 887     -15.064 -22.225  49.216  1.00  0.360          C  
ATOM  13653  OG1 THR A 887     -16.358 -21.626  49.118  1.00  0.360          O  
ATOM  13654  CG2 THR A 887     -14.279 -21.557  50.350  1.00  0.360          C  
ATOM  13655  H   THR A 887     -14.555 -19.936  48.114  1.00  0.380          H  
ATOM  13656  HA  THR A 887     -13.361 -22.570  47.976  1.00  0.280          H  
ATOM  13657  HB  THR A 887     -15.184 -23.285  49.428  1.00  0.430          H  
ATOM  13658  HG1 THR A 887     -16.262 -20.650  49.079  1.00  0.430          H  
ATOM  13659 1HG2 THR A 887     -14.813 -21.680  51.284  1.00  0.430          H  
ATOM  13660 2HG2 THR A 887     -13.296 -22.018  50.428  1.00  0.430          H  
ATOM  13661 3HG2 THR A 887     -14.165 -20.494  50.141  1.00  0.430          H  
ATOM  13662  N   PHE A 888     -15.854 -22.031  45.970  1.00  0.170          N  
ATOM  13663  CA  PHE A 888     -16.623 -22.690  44.922  1.00  0.190          C  
ATOM  13664  C   PHE A 888     -15.696 -23.153  43.801  1.00  0.210          C  
ATOM  13665  O   PHE A 888     -16.103 -23.923  42.930  1.00  0.300          O  
ATOM  13666  CB  PHE A 888     -17.742 -21.799  44.386  1.00  0.260          C  
ATOM  13667  CG  PHE A 888     -17.338 -20.739  43.469  1.00  0.260          C  
ATOM  13668  CD1 PHE A 888     -17.402 -20.960  42.107  1.00  0.260          C  
ATOM  13669  CD2 PHE A 888     -16.874 -19.539  43.926  1.00  0.260          C  
ATOM  13670  CE1 PHE A 888     -17.042 -19.992  41.225  1.00  0.260          C  
ATOM  13671  CE2 PHE A 888     -16.492 -18.563  43.038  1.00  0.260          C  
ATOM  13672  CZ  PHE A 888     -16.589 -18.782  41.689  1.00  0.260          C  
ATOM  13673  H   PHE A 888     -15.917 -21.023  46.059  1.00  0.200          H  
ATOM  13674  HA  PHE A 888     -17.088 -23.583  45.343  1.00  0.230          H  
ATOM  13675 1HB  PHE A 888     -18.476 -22.421  43.878  1.00  0.310          H  
ATOM  13676 2HB  PHE A 888     -18.242 -21.333  45.224  1.00  0.310          H  
ATOM  13677  HD1 PHE A 888     -17.759 -21.927  41.741  1.00  0.310          H  
ATOM  13678  HD2 PHE A 888     -16.812 -19.351  45.001  1.00  0.310          H  
ATOM  13679  HE1 PHE A 888     -17.111 -20.187  40.161  1.00  0.310          H  
ATOM  13680  HE2 PHE A 888     -16.124 -17.606  43.417  1.00  0.310          H  
ATOM  13681  HZ  PHE A 888     -16.300 -17.994  40.994  1.00  0.310          H  
ATOM  13682  N   GLY A 889     -14.467 -22.614  43.759  1.00  0.200          N  
ATOM  13683  CA  GLY A 889     -13.516 -23.003  42.736  1.00  0.270          C  
ATOM  13684  C   GLY A 889     -12.920 -24.353  43.130  1.00  0.300          C  
ATOM  13685  O   GLY A 889     -12.782 -25.254  42.310  1.00  0.640          O  
ATOM  13686  H   GLY A 889     -14.153 -21.980  44.494  1.00  0.240          H  
ATOM  13687 1HA  GLY A 889     -14.009 -23.068  41.767  1.00  0.320          H  
ATOM  13688 2HA  GLY A 889     -12.727 -22.254  42.662  1.00  0.320          H  
ATOM  13689  N   ALA A 890     -12.620 -24.503  44.422  1.00  0.170          N  
ATOM  13690  CA  ALA A 890     -11.981 -25.722  44.941  1.00  0.140          C  
ATOM  13691  C   ALA A 890     -12.947 -26.892  45.229  1.00  0.190          C  
ATOM  13692  O   ALA A 890     -12.524 -27.956  45.672  1.00  0.980          O  
ATOM  13693  CB  ALA A 890     -11.216 -25.394  46.210  1.00  0.210          C  
ATOM  13694  H   ALA A 890     -12.753 -23.686  45.031  1.00  0.200          H  
ATOM  13695  HA  ALA A 890     -11.274 -26.059  44.187  1.00  0.170          H  
ATOM  13696 1HB  ALA A 890     -10.696 -26.283  46.563  1.00  0.250          H  
ATOM  13697 2HB  ALA A 890     -10.489 -24.608  46.006  1.00  0.250          H  
ATOM  13698 3HB  ALA A 890     -11.917 -25.052  46.975  1.00  0.250          H  
ATOM  13699  N   GLY A 891     -14.233 -26.710  45.054  1.00  0.600          N  
ATOM  13700  CA  GLY A 891     -15.157 -27.774  45.413  1.00  0.500          C  
ATOM  13701  C   GLY A 891     -16.541 -27.207  45.642  1.00  0.460          C  
ATOM  13702  O   GLY A 891     -16.885 -26.170  45.089  1.00  0.470          O  
ATOM  13703  H   GLY A 891     -14.566 -25.838  44.652  1.00  0.720          H  
ATOM  13704 1HA  GLY A 891     -15.178 -28.525  44.625  1.00  0.600          H  
ATOM  13705 2HA  GLY A 891     -14.800 -28.240  46.323  1.00  0.600          H  
ATOM  13706  N   PRO A 892     -17.407 -27.901  46.385  1.00  0.430          N  
ATOM  13707  CA  PRO A 892     -18.754 -27.460  46.664  1.00  0.410          C  
ATOM  13708  C   PRO A 892     -18.643 -26.074  47.270  1.00  0.410          C  
ATOM  13709  O   PRO A 892     -17.781 -25.847  48.113  1.00  0.440          O  
ATOM  13710  CB  PRO A 892     -19.229 -28.501  47.684  1.00  0.610          C  
ATOM  13711  CG  PRO A 892     -18.400 -29.749  47.355  1.00  0.610          C  
ATOM  13712  CD  PRO A 892     -17.041 -29.206  46.966  1.00  0.610          C  
ATOM  13713  HA  PRO A 892     -19.358 -27.456  45.746  1.00  0.490          H  
ATOM  13714 1HB  PRO A 892     -19.061 -28.132  48.714  1.00  0.740          H  
ATOM  13715 2HB  PRO A 892     -20.312 -28.665  47.580  1.00  0.740          H  
ATOM  13716 1HG  PRO A 892     -18.338 -30.412  48.247  1.00  0.740          H  
ATOM  13717 2HG  PRO A 892     -18.875 -30.337  46.558  1.00  0.740          H  
ATOM  13718 1HD  PRO A 892     -16.412 -29.082  47.866  1.00  0.740          H  
ATOM  13719 2HD  PRO A 892     -16.582 -29.868  46.221  1.00  0.740          H  
ATOM  13720  N   ALA A 893     -19.506 -25.156  46.863  1.00  0.390          N  
ATOM  13721  CA  ALA A 893     -19.416 -23.809  47.408  1.00  0.370          C  
ATOM  13722  C   ALA A 893     -19.698 -23.821  48.895  1.00  0.360          C  
ATOM  13723  O   ALA A 893     -20.680 -24.422  49.337  1.00  0.440          O  
ATOM  13724  CB  ALA A 893     -20.405 -22.892  46.694  1.00  0.530          C  
ATOM  13725  H   ALA A 893     -20.205 -25.388  46.171  1.00  0.470          H  
ATOM  13726  HA  ALA A 893     -18.400 -23.442  47.264  1.00  0.440          H  
ATOM  13727 1HB  ALA A 893     -20.327 -21.891  47.091  1.00  0.630          H  
ATOM  13728 2HB  ALA A 893     -20.186 -22.878  45.634  1.00  0.630          H  
ATOM  13729 3HB  ALA A 893     -21.417 -23.260  46.846  1.00  0.630          H  
ATOM  13730  N   LEU A 894     -18.903 -23.092  49.660  1.00  0.280          N  
ATOM  13731  CA  LEU A 894     -19.124 -22.975  51.087  1.00  0.250          C  
ATOM  13732  C   LEU A 894     -19.541 -21.571  51.408  1.00  0.280          C  
ATOM  13733  O   LEU A 894     -18.825 -20.628  51.115  1.00  0.490          O  
ATOM  13734  CB  LEU A 894     -17.831 -23.278  51.835  1.00  0.360          C  
ATOM  13735  CG  LEU A 894     -17.229 -24.671  51.649  1.00  0.360          C  
ATOM  13736  CD1 LEU A 894     -15.861 -24.670  52.272  1.00  0.360          C  
ATOM  13737  CD2 LEU A 894     -18.132 -25.726  52.333  1.00  0.360          C  
ATOM  13738  H   LEU A 894     -18.081 -22.632  49.267  1.00  0.340          H  
ATOM  13739  HA  LEU A 894     -19.918 -23.650  51.386  1.00  0.300          H  
ATOM  13740 1HB  LEU A 894     -17.089 -22.554  51.522  1.00  0.430          H  
ATOM  13741 2HB  LEU A 894     -18.009 -23.127  52.901  1.00  0.430          H  
ATOM  13742  HG  LEU A 894     -17.136 -24.909  50.584  1.00  0.430          H  
ATOM  13743 1HD1 LEU A 894     -15.407 -25.644  52.158  1.00  0.430          H  
ATOM  13744 2HD1 LEU A 894     -15.242 -23.938  51.785  1.00  0.430          H  
ATOM  13745 3HD1 LEU A 894     -15.944 -24.412  53.317  1.00  0.430          H  
ATOM  13746 1HD2 LEU A 894     -17.699 -26.718  52.212  1.00  0.430          H  
ATOM  13747 2HD2 LEU A 894     -18.225 -25.501  53.397  1.00  0.430          H  
ATOM  13748 3HD2 LEU A 894     -19.118 -25.722  51.876  1.00  0.430          H  
ATOM  13749  N   GLN A 895     -20.687 -21.402  52.017  1.00  0.260          N  
ATOM  13750  CA  GLN A 895     -21.072 -20.044  52.324  1.00  0.270          C  
ATOM  13751  C   GLN A 895     -20.114 -19.375  53.289  1.00  0.270          C  
ATOM  13752  O   GLN A 895     -19.779 -19.961  54.312  1.00  0.230          O  
ATOM  13753  CB  GLN A 895     -22.449 -19.991  52.939  1.00  0.370          C  
ATOM  13754  CG  GLN A 895     -22.817 -18.601  53.198  1.00  0.370          C  
ATOM  13755  CD  GLN A 895     -24.122 -18.386  53.639  1.00  0.370          C  
ATOM  13756  OE1 GLN A 895     -24.318 -17.250  54.050  1.00  0.370          O  
ATOM  13757  NE2 GLN A 895     -25.041 -19.340  53.570  1.00  0.370          N  
ATOM  13758  H   GLN A 895     -21.274 -22.197  52.238  1.00  0.310          H  
ATOM  13759  HA  GLN A 895     -21.073 -19.466  51.396  1.00  0.320          H  
ATOM  13760 1HB  GLN A 895     -23.162 -20.455  52.282  1.00  0.450          H  
ATOM  13761 2HB  GLN A 895     -22.454 -20.532  53.888  1.00  0.450          H  
ATOM  13762 1HG  GLN A 895     -22.191 -18.207  54.001  1.00  0.450          H  
ATOM  13763 2HG  GLN A 895     -22.667 -18.013  52.288  1.00  0.450          H  
ATOM  13764 1HE2 GLN A 895     -26.003 -19.128  53.846  1.00  0.450          H  
ATOM  13765 2HE2 GLN A 895     -24.822 -20.243  53.225  1.00  0.450          H  
ATOM  13766  N   ILE A 896     -19.696 -18.143  52.976  1.00  0.300          N  
ATOM  13767  CA  ILE A 896     -18.867 -17.333  53.878  1.00  0.310          C  
ATOM  13768  C   ILE A 896     -19.477 -15.914  53.971  1.00  0.310          C  
ATOM  13769  O   ILE A 896     -19.632 -15.281  52.930  1.00  0.310          O  
ATOM  13770  CB  ILE A 896     -17.413 -17.213  53.378  1.00  0.430          C  
ATOM  13771  CG1 ILE A 896     -16.757 -18.598  53.223  1.00  0.430          C  
ATOM  13772  CG2 ILE A 896     -16.614 -16.360  54.391  1.00  0.430          C  
ATOM  13773  CD1 ILE A 896     -15.414 -18.567  52.520  1.00  0.430          C  
ATOM  13774  H   ILE A 896     -19.996 -17.756  52.072  1.00  0.360          H  
ATOM  13775  HA  ILE A 896     -18.852 -17.808  54.846  1.00  0.370          H  
ATOM  13776  HB  ILE A 896     -17.414 -16.752  52.401  1.00  0.520          H  
ATOM  13777 1HG1 ILE A 896     -16.643 -19.051  54.203  1.00  0.520          H  
ATOM  13778 2HG1 ILE A 896     -17.406 -19.228  52.628  1.00  0.520          H  
ATOM  13779 1HG2 ILE A 896     -15.593 -16.229  54.068  1.00  0.520          H  
ATOM  13780 2HG2 ILE A 896     -17.055 -15.386  54.491  1.00  0.520          H  
ATOM  13781 3HG2 ILE A 896     -16.635 -16.854  55.351  1.00  0.520          H  
ATOM  13782 1HD1 ILE A 896     -15.037 -19.578  52.438  1.00  0.520          H  
ATOM  13783 2HD1 ILE A 896     -15.533 -18.145  51.516  1.00  0.520          H  
ATOM  13784 3HD1 ILE A 896     -14.709 -17.979  53.073  1.00  0.520          H  
ATOM  13785  N   PRO A 897     -19.751 -15.328  55.154  1.00  0.330          N  
ATOM  13786  CA  PRO A 897     -20.301 -13.980  55.261  1.00  0.320          C  
ATOM  13787  C   PRO A 897     -19.364 -13.046  54.504  1.00  0.320          C  
ATOM  13788  O   PRO A 897     -18.146 -13.153  54.649  1.00  0.320          O  
ATOM  13789  CB  PRO A 897     -20.250 -13.724  56.764  1.00  0.480          C  
ATOM  13790  CG  PRO A 897     -20.347 -15.110  57.380  1.00  0.480          C  
ATOM  13791  CD  PRO A 897     -19.562 -16.018  56.441  1.00  0.480          C  
ATOM  13792  HA  PRO A 897     -21.327 -13.951  54.869  1.00  0.380          H  
ATOM  13793 1HB  PRO A 897     -19.359 -13.183  57.012  1.00  0.580          H  
ATOM  13794 2HB  PRO A 897     -21.096 -13.087  57.055  1.00  0.580          H  
ATOM  13795 1HG  PRO A 897     -19.940 -15.105  58.396  1.00  0.580          H  
ATOM  13796 2HG  PRO A 897     -21.405 -15.409  57.468  1.00  0.580          H  
ATOM  13797 1HD  PRO A 897     -18.507 -16.064  56.723  1.00  0.580          H  
ATOM  13798 2HD  PRO A 897     -20.042 -16.999  56.440  1.00  0.580          H  
ATOM  13799  N   PHE A 898     -19.893 -12.095  53.755  1.00  0.330          N  
ATOM  13800  CA  PHE A 898     -18.979 -11.281  52.972  1.00  0.360          C  
ATOM  13801  C   PHE A 898     -17.837 -10.609  53.753  1.00  0.360          C  
ATOM  13802  O   PHE A 898     -16.687 -10.720  53.330  1.00  0.340          O  
ATOM  13803  CB  PHE A 898     -19.727 -10.350  52.062  1.00  0.490          C  
ATOM  13804  CG  PHE A 898     -18.837  -9.521  51.291  1.00  0.490          C  
ATOM  13805  CD1 PHE A 898     -18.159 -10.055  50.200  1.00  0.490          C  
ATOM  13806  CD2 PHE A 898     -18.640  -8.219  51.627  1.00  0.490          C  
ATOM  13807  CE1 PHE A 898     -17.282  -9.281  49.497  1.00  0.490          C  
ATOM  13808  CE2 PHE A 898     -17.783  -7.465  50.922  1.00  0.490          C  
ATOM  13809  CZ  PHE A 898     -17.093  -7.981  49.874  1.00  0.490          C  
ATOM  13810  H   PHE A 898     -20.903 -11.979  53.663  1.00  0.400          H  
ATOM  13811  HA  PHE A 898     -18.491 -11.964  52.281  1.00  0.430          H  
ATOM  13812 1HB  PHE A 898     -20.261 -10.985  51.403  1.00  0.590          H  
ATOM  13813 2HB  PHE A 898     -20.435  -9.741  52.572  1.00  0.590          H  
ATOM  13814  HD1 PHE A 898     -18.315 -11.108  49.914  1.00  0.590          H  
ATOM  13815  HD2 PHE A 898     -19.168  -7.787  52.477  1.00  0.590          H  
ATOM  13816  HE1 PHE A 898     -16.735  -9.700  48.650  1.00  0.590          H  
ATOM  13817  HE2 PHE A 898     -17.626  -6.445  51.206  1.00  0.590          H  
ATOM  13818  HZ  PHE A 898     -16.397  -7.350  49.340  1.00  0.590          H  
ATOM  13819  N   PRO A 899     -18.064  -9.920  54.889  1.00  0.370          N  
ATOM  13820  CA  PRO A 899     -17.012  -9.300  55.678  1.00  0.360          C  
ATOM  13821  C   PRO A 899     -15.960 -10.301  56.165  1.00  0.350          C  
ATOM  13822  O   PRO A 899     -14.833  -9.914  56.478  1.00  0.350          O  
ATOM  13823  CB  PRO A 899     -17.784  -8.703  56.857  1.00  0.540          C  
ATOM  13824  CG  PRO A 899     -19.194  -8.508  56.334  1.00  0.540          C  
ATOM  13825  CD  PRO A 899     -19.426  -9.680  55.414  1.00  0.540          C  
ATOM  13826  HA  PRO A 899     -16.539  -8.529  55.079  1.00  0.430          H  
ATOM  13827 1HB  PRO A 899     -17.736  -9.391  57.719  1.00  0.650          H  
ATOM  13828 2HB  PRO A 899     -17.310  -7.764  57.170  1.00  0.650          H  
ATOM  13829 1HG  PRO A 899     -19.911  -8.472  57.170  1.00  0.650          H  
ATOM  13830 2HG  PRO A 899     -19.263  -7.549  55.812  1.00  0.650          H  
ATOM  13831 1HD  PRO A 899     -19.787 -10.540  55.993  1.00  0.650          H  
ATOM  13832 2HD  PRO A 899     -20.124  -9.373  54.653  1.00  0.650          H  
ATOM  13833  N   MET A 900     -16.317 -11.586  56.220  1.00  0.350          N  
ATOM  13834  CA  MET A 900     -15.392 -12.599  56.674  1.00  0.340          C  
ATOM  13835  C   MET A 900     -14.500 -12.965  55.504  1.00  0.320          C  
ATOM  13836  O   MET A 900     -13.305 -13.233  55.688  1.00  0.320          O  
ATOM  13837  CB  MET A 900     -16.154 -13.801  57.231  1.00  0.480          C  
ATOM  13838  CG  MET A 900     -16.915 -13.509  58.512  1.00  0.480          C  
ATOM  13839  SD  MET A 900     -15.886 -12.917  59.825  1.00  0.480          S  
ATOM  13840  CE  MET A 900     -14.915 -14.337  60.283  1.00  0.480          C  
ATOM  13841  H   MET A 900     -17.229 -11.901  55.899  1.00  0.420          H  
ATOM  13842  HA  MET A 900     -14.762 -12.180  57.459  1.00  0.410          H  
ATOM  13843 1HB  MET A 900     -16.880 -14.124  56.504  1.00  0.580          H  
ATOM  13844 2HB  MET A 900     -15.493 -14.625  57.402  1.00  0.580          H  
ATOM  13845 1HG  MET A 900     -17.647 -12.739  58.317  1.00  0.580          H  
ATOM  13846 2HG  MET A 900     -17.436 -14.405  58.852  1.00  0.580          H  
ATOM  13847 1HE  MET A 900     -14.243 -14.067  61.101  1.00  0.580          H  
ATOM  13848 2HE  MET A 900     -15.578 -15.143  60.608  1.00  0.580          H  
ATOM  13849 3HE  MET A 900     -14.325 -14.662  59.436  1.00  0.580          H  
ATOM  13850  N   GLN A 901     -15.074 -12.946  54.291  1.00  0.330          N  
ATOM  13851  CA  GLN A 901     -14.300 -13.239  53.093  1.00  0.320          C  
ATOM  13852  C   GLN A 901     -13.267 -12.135  52.940  1.00  0.300          C  
ATOM  13853  O   GLN A 901     -12.113 -12.388  52.590  1.00  0.300          O  
ATOM  13854  CB  GLN A 901     -15.164 -13.236  51.826  1.00  0.450          C  
ATOM  13855  CG  GLN A 901     -16.170 -14.335  51.692  1.00  0.450          C  
ATOM  13856  CD  GLN A 901     -16.998 -14.098  50.510  1.00  0.450          C  
ATOM  13857  OE1 GLN A 901     -16.432 -13.735  49.482  1.00  0.450          O  
ATOM  13858  NE2 GLN A 901     -18.308 -14.241  50.629  1.00  0.450          N  
ATOM  13859  H   GLN A 901     -16.076 -12.730  54.226  1.00  0.400          H  
ATOM  13860  HA  GLN A 901     -13.795 -14.195  53.207  1.00  0.380          H  
ATOM  13861 1HB  GLN A 901     -15.706 -12.299  51.755  1.00  0.540          H  
ATOM  13862 2HB  GLN A 901     -14.512 -13.285  50.958  1.00  0.540          H  
ATOM  13863 1HG  GLN A 901     -15.676 -15.301  51.611  1.00  0.540          H  
ATOM  13864 2HG  GLN A 901     -16.831 -14.290  52.542  1.00  0.540          H  
ATOM  13865 1HE2 GLN A 901     -18.922 -14.002  49.860  1.00  0.540          H  
ATOM  13866 2HE2 GLN A 901     -18.733 -14.556  51.506  1.00  0.540          H  
ATOM  13867  N   MET A 902     -13.681 -10.890  53.220  1.00  0.300          N  
ATOM  13868  CA  MET A 902     -12.740  -9.791  53.120  1.00  0.290          C  
ATOM  13869  C   MET A 902     -11.638  -9.941  54.150  1.00  0.280          C  
ATOM  13870  O   MET A 902     -10.472  -9.726  53.827  1.00  0.270          O  
ATOM  13871  CB  MET A 902     -13.402  -8.446  53.289  1.00  0.410          C  
ATOM  13872  CG  MET A 902     -14.261  -8.011  52.178  1.00  0.410          C  
ATOM  13873  SD  MET A 902     -14.726  -6.296  52.363  1.00  0.410          S  
ATOM  13874  CE  MET A 902     -15.937  -6.266  53.689  1.00  0.410          C  
ATOM  13875  H   MET A 902     -14.665 -10.741  53.475  1.00  0.360          H  
ATOM  13876  HA  MET A 902     -12.280  -9.822  52.135  1.00  0.350          H  
ATOM  13877 1HB  MET A 902     -14.043  -8.505  54.149  1.00  0.490          H  
ATOM  13878 2HB  MET A 902     -12.652  -7.678  53.472  1.00  0.490          H  
ATOM  13879 1HG  MET A 902     -13.750  -8.141  51.224  1.00  0.490          H  
ATOM  13880 2HG  MET A 902     -15.169  -8.623  52.171  1.00  0.490          H  
ATOM  13881 1HE  MET A 902     -16.279  -5.246  53.847  1.00  0.490          H  
ATOM  13882 2HE  MET A 902     -16.779  -6.890  53.435  1.00  0.490          H  
ATOM  13883 3HE  MET A 902     -15.489  -6.631  54.599  1.00  0.490          H  
ATOM  13884  N   ALA A 903     -11.983 -10.357  55.379  1.00  0.290          N  
ATOM  13885  CA  ALA A 903     -10.977 -10.533  56.415  1.00  0.270          C  
ATOM  13886  C   ALA A 903      -9.928 -11.542  55.983  1.00  0.240          C  
ATOM  13887  O   ALA A 903      -8.727 -11.320  56.175  1.00  0.220          O  
ATOM  13888  CB  ALA A 903     -11.646 -11.001  57.680  1.00  0.390          C  
ATOM  13889  H   ALA A 903     -12.971 -10.478  55.624  1.00  0.350          H  
ATOM  13890  HA  ALA A 903     -10.487  -9.577  56.590  1.00  0.320          H  
ATOM  13891 1HB  ALA A 903     -10.924 -11.126  58.450  1.00  0.460          H  
ATOM  13892 2HB  ALA A 903     -12.383 -10.264  57.974  1.00  0.460          H  
ATOM  13893 3HB  ALA A 903     -12.140 -11.947  57.509  1.00  0.460          H  
ATOM  13894  N   TYR A 904     -10.379 -12.632  55.357  1.00  0.250          N  
ATOM  13895  CA  TYR A 904      -9.482 -13.650  54.834  1.00  0.230          C  
ATOM  13896  C   TYR A 904      -8.535 -13.049  53.821  1.00  0.250          C  
ATOM  13897  O   TYR A 904      -7.318 -13.260  53.885  1.00  0.270          O  
ATOM  13898  CB  TYR A 904     -10.265 -14.769  54.165  1.00  0.330          C  
ATOM  13899  CG  TYR A 904      -9.416 -15.821  53.479  1.00  0.330          C  
ATOM  13900  CD1 TYR A 904      -8.915 -16.887  54.188  1.00  0.330          C  
ATOM  13901  CD2 TYR A 904      -9.149 -15.711  52.114  1.00  0.330          C  
ATOM  13902  CE1 TYR A 904      -8.166 -17.845  53.544  1.00  0.330          C  
ATOM  13903  CE2 TYR A 904      -8.404 -16.660  51.475  1.00  0.330          C  
ATOM  13904  CZ  TYR A 904      -7.914 -17.728  52.182  1.00  0.330          C  
ATOM  13905  OH  TYR A 904      -7.169 -18.690  51.542  1.00  0.330          O  
ATOM  13906  H   TYR A 904     -11.394 -12.768  55.285  1.00  0.300          H  
ATOM  13907  HA  TYR A 904      -8.892 -14.052  55.655  1.00  0.280          H  
ATOM  13908 1HB  TYR A 904     -10.884 -15.260  54.903  1.00  0.400          H  
ATOM  13909 2HB  TYR A 904     -10.929 -14.350  53.428  1.00  0.400          H  
ATOM  13910  HD1 TYR A 904      -9.115 -16.977  55.251  1.00  0.400          H  
ATOM  13911  HD2 TYR A 904      -9.542 -14.874  51.550  1.00  0.400          H  
ATOM  13912  HE1 TYR A 904      -7.773 -18.693  54.102  1.00  0.400          H  
ATOM  13913  HE2 TYR A 904      -8.207 -16.570  50.408  1.00  0.400          H  
ATOM  13914  HH  TYR A 904      -7.100 -18.468  50.610  1.00  0.400          H  
ATOM  13915  N   ARG A 905      -9.109 -12.331  52.856  1.00  0.240          N  
ATOM  13916  CA  ARG A 905      -8.357 -11.722  51.779  1.00  0.260          C  
ATOM  13917  C   ARG A 905      -7.329 -10.705  52.332  1.00  0.240          C  
ATOM  13918  O   ARG A 905      -6.202 -10.638  51.820  1.00  0.250          O  
ATOM  13919  CB  ARG A 905      -9.348 -11.162  50.780  1.00  0.360          C  
ATOM  13920  CG  ARG A 905     -10.122 -12.251  49.997  1.00  0.360          C  
ATOM  13921  CD  ARG A 905     -11.212 -11.682  49.146  1.00  0.360          C  
ATOM  13922  NE  ARG A 905     -11.934 -12.725  48.372  1.00  0.360          N  
ATOM  13923  CZ  ARG A 905     -11.551 -13.253  47.163  1.00  0.360          C  
ATOM  13924  NH1 ARG A 905     -10.457 -12.861  46.547  1.00  0.360          N  
ATOM  13925  NH2 ARG A 905     -12.302 -14.174  46.584  1.00  0.360          N  
ATOM  13926  H   ARG A 905     -10.131 -12.231  52.867  1.00  0.290          H  
ATOM  13927  HA  ARG A 905      -7.809 -12.513  51.266  1.00  0.310          H  
ATOM  13928 1HB  ARG A 905     -10.047 -10.485  51.259  1.00  0.430          H  
ATOM  13929 2HB  ARG A 905      -8.807 -10.638  50.017  1.00  0.430          H  
ATOM  13930 1HG  ARG A 905      -9.421 -12.780  49.349  1.00  0.430          H  
ATOM  13931 2HG  ARG A 905     -10.568 -12.957  50.689  1.00  0.430          H  
ATOM  13932 1HD  ARG A 905     -11.936 -11.213  49.814  1.00  0.430          H  
ATOM  13933 2HD  ARG A 905     -10.844 -10.941  48.485  1.00  0.430          H  
ATOM  13934  HE  ARG A 905     -12.797 -13.064  48.768  1.00  0.430          H  
ATOM  13935 1HH1 ARG A 905      -9.864 -12.121  46.934  1.00  0.430          H  
ATOM  13936 2HH1 ARG A 905     -10.201 -13.277  45.649  1.00  0.430          H  
ATOM  13937 1HH2 ARG A 905     -13.153 -14.484  47.022  1.00  0.430          H  
ATOM  13938 2HH2 ARG A 905     -12.041 -14.544  45.673  1.00  0.430          H  
ATOM  13939  N   PHE A 906      -7.698  -9.943  53.383  1.00  0.230          N  
ATOM  13940  CA  PHE A 906      -6.764  -9.021  54.048  1.00  0.220          C  
ATOM  13941  C   PHE A 906      -5.578  -9.756  54.650  1.00  0.200          C  
ATOM  13942  O   PHE A 906      -4.418  -9.355  54.434  1.00  0.200          O  
ATOM  13943  CB  PHE A 906      -7.452  -8.242  55.184  1.00  0.310          C  
ATOM  13944  CG  PHE A 906      -7.981  -6.894  54.855  1.00  0.310          C  
ATOM  13945  CD1 PHE A 906      -9.079  -6.683  54.050  1.00  0.310          C  
ATOM  13946  CD2 PHE A 906      -7.341  -5.791  55.424  1.00  0.310          C  
ATOM  13947  CE1 PHE A 906      -9.499  -5.402  53.804  1.00  0.310          C  
ATOM  13948  CE2 PHE A 906      -7.762  -4.523  55.180  1.00  0.310          C  
ATOM  13949  CZ  PHE A 906      -8.830  -4.323  54.372  1.00  0.310          C  
ATOM  13950  H   PHE A 906      -8.667  -9.999  53.703  1.00  0.280          H  
ATOM  13951  HA  PHE A 906      -6.394  -8.311  53.309  1.00  0.260          H  
ATOM  13952 1HB  PHE A 906      -8.283  -8.838  55.547  1.00  0.370          H  
ATOM  13953 2HB  PHE A 906      -6.759  -8.141  56.014  1.00  0.370          H  
ATOM  13954  HD1 PHE A 906      -9.600  -7.525  53.604  1.00  0.370          H  
ATOM  13955  HD2 PHE A 906      -6.480  -5.963  56.075  1.00  0.370          H  
ATOM  13956  HE1 PHE A 906     -10.356  -5.233  53.162  1.00  0.370          H  
ATOM  13957  HE2 PHE A 906      -7.243  -3.674  55.625  1.00  0.370          H  
ATOM  13958  HZ  PHE A 906      -9.152  -3.313  54.172  1.00  0.370          H  
ATOM  13959  N   ASN A 907      -5.856 -10.868  55.349  1.00  0.180          N  
ATOM  13960  CA  ASN A 907      -4.789 -11.653  55.952  1.00  0.170          C  
ATOM  13961  C   ASN A 907      -3.890 -12.226  54.851  1.00  0.180          C  
ATOM  13962  O   ASN A 907      -2.673 -12.338  55.025  1.00  0.180          O  
ATOM  13963  CB  ASN A 907      -5.359 -12.754  56.828  1.00  0.240          C  
ATOM  13964  CG  ASN A 907      -5.965 -12.251  58.156  1.00  0.240          C  
ATOM  13965  OD1 ASN A 907      -5.678 -11.146  58.670  1.00  0.240          O  
ATOM  13966  ND2 ASN A 907      -6.794 -13.087  58.719  1.00  0.240          N  
ATOM  13967  H   ASN A 907      -6.838 -11.124  55.514  1.00  0.220          H  
ATOM  13968  HA  ASN A 907      -4.180 -10.993  56.569  1.00  0.200          H  
ATOM  13969 1HB  ASN A 907      -6.142 -13.276  56.272  1.00  0.290          H  
ATOM  13970 2HB  ASN A 907      -4.580 -13.481  57.047  1.00  0.290          H  
ATOM  13971 1HD2 ASN A 907      -7.223 -12.869  59.595  1.00  0.290          H  
ATOM  13972 2HD2 ASN A 907      -6.993 -13.962  58.282  1.00  0.290          H  
ATOM  13973  N   GLY A 908      -4.502 -12.543  53.701  1.00  0.190          N  
ATOM  13974  CA  GLY A 908      -3.834 -13.047  52.504  1.00  0.200          C  
ATOM  13975  C   GLY A 908      -2.781 -12.050  52.026  1.00  0.220          C  
ATOM  13976  O   GLY A 908      -1.624 -12.430  51.791  1.00  0.220          O  
ATOM  13977  H   GLY A 908      -5.524 -12.489  53.687  1.00  0.230          H  
ATOM  13978 1HA  GLY A 908      -3.374 -14.011  52.716  1.00  0.240          H  
ATOM  13979 2HA  GLY A 908      -4.579 -13.202  51.721  1.00  0.240          H  
ATOM  13980  N   ILE A 909      -3.192 -10.774  51.907  1.00  0.230          N  
ATOM  13981  CA  ILE A 909      -2.321  -9.658  51.522  1.00  0.260          C  
ATOM  13982  C   ILE A 909      -1.194  -9.479  52.530  1.00  0.260          C  
ATOM  13983  O   ILE A 909      -0.040  -9.257  52.143  1.00  0.290          O  
ATOM  13984  CB  ILE A 909      -3.095  -8.315  51.368  1.00  0.350          C  
ATOM  13985  CG1 ILE A 909      -4.033  -8.390  50.099  1.00  0.350          C  
ATOM  13986  CG2 ILE A 909      -2.095  -7.111  51.327  1.00  0.350          C  
ATOM  13987  CD1 ILE A 909      -5.071  -7.251  49.954  1.00  0.350          C  
ATOM  13988  H   ILE A 909      -4.193 -10.604  52.063  1.00  0.280          H  
ATOM  13989  HA  ILE A 909      -1.881  -9.890  50.556  1.00  0.310          H  
ATOM  13990  HB  ILE A 909      -3.757  -8.187  52.225  1.00  0.420          H  
ATOM  13991 1HG1 ILE A 909      -3.416  -8.405  49.206  1.00  0.420          H  
ATOM  13992 2HG1 ILE A 909      -4.577  -9.320  50.144  1.00  0.420          H  
ATOM  13993 1HG2 ILE A 909      -2.639  -6.177  51.235  1.00  0.420          H  
ATOM  13994 2HG2 ILE A 909      -1.503  -7.069  52.236  1.00  0.420          H  
ATOM  13995 3HG2 ILE A 909      -1.430  -7.233  50.487  1.00  0.420          H  
ATOM  13996 1HD1 ILE A 909      -5.662  -7.418  49.055  1.00  0.420          H  
ATOM  13997 2HD1 ILE A 909      -5.731  -7.247  50.823  1.00  0.420          H  
ATOM  13998 3HD1 ILE A 909      -4.576  -6.292  49.872  1.00  0.420          H  
ATOM  13999  N   GLY A 910      -1.534  -9.560  53.812  1.00  0.220          N  
ATOM  14000  CA  GLY A 910      -0.566  -9.376  54.878  1.00  0.220          C  
ATOM  14001  C   GLY A 910      -0.942  -8.240  55.819  1.00  0.210          C  
ATOM  14002  O   GLY A 910      -0.079  -7.666  56.486  1.00  0.280          O  
ATOM  14003  H   GLY A 910      -2.515  -9.735  54.036  1.00  0.260          H  
ATOM  14004 1HA  GLY A 910      -0.498 -10.306  55.446  1.00  0.260          H  
ATOM  14005 2HA  GLY A 910       0.416  -9.190  54.453  1.00  0.260          H  
ATOM  14006  N   VAL A 911      -2.223  -7.881  55.849  1.00  0.190          N  
ATOM  14007  CA  VAL A 911      -2.705  -6.855  56.749  1.00  0.190          C  
ATOM  14008  C   VAL A 911      -3.672  -7.515  57.705  1.00  0.170          C  
ATOM  14009  O   VAL A 911      -4.676  -8.080  57.285  1.00  0.160          O  
ATOM  14010  CB  VAL A 911      -3.391  -5.721  55.956  1.00  0.270          C  
ATOM  14011  CG1 VAL A 911      -3.948  -4.656  56.904  1.00  0.270          C  
ATOM  14012  CG2 VAL A 911      -2.377  -5.091  55.023  1.00  0.270          C  
ATOM  14013  H   VAL A 911      -2.913  -8.372  55.279  1.00  0.230          H  
ATOM  14014  HA  VAL A 911      -1.870  -6.445  57.320  1.00  0.230          H  
ATOM  14015  HB  VAL A 911      -4.217  -6.137  55.380  1.00  0.320          H  
ATOM  14016 1HG1 VAL A 911      -4.428  -3.867  56.326  1.00  0.320          H  
ATOM  14017 2HG1 VAL A 911      -4.680  -5.107  57.574  1.00  0.320          H  
ATOM  14018 3HG1 VAL A 911      -3.133  -4.229  57.491  1.00  0.320          H  
ATOM  14019 1HG2 VAL A 911      -2.847  -4.294  54.450  1.00  0.320          H  
ATOM  14020 2HG2 VAL A 911      -1.573  -4.683  55.620  1.00  0.320          H  
ATOM  14021 3HG2 VAL A 911      -1.985  -5.841  54.341  1.00  0.320          H  
ATOM  14022  N   THR A 912      -3.392  -7.448  58.995  1.00  0.170          N  
ATOM  14023  CA  THR A 912      -4.253  -8.132  59.945  1.00  0.160          C  
ATOM  14024  C   THR A 912      -5.676  -7.647  59.748  1.00  0.150          C  
ATOM  14025  O   THR A 912      -5.932  -6.437  59.780  1.00  0.150          O  
ATOM  14026  CB  THR A 912      -3.822  -7.881  61.411  1.00  0.230          C  
ATOM  14027  OG1 THR A 912      -2.469  -8.248  61.574  1.00  0.230          O  
ATOM  14028  CG2 THR A 912      -4.643  -8.769  62.363  1.00  0.230          C  
ATOM  14029  H   THR A 912      -2.544  -6.973  59.313  1.00  0.200          H  
ATOM  14030  HA  THR A 912      -4.222  -9.203  59.744  1.00  0.190          H  
ATOM  14031  HB  THR A 912      -3.955  -6.828  61.666  1.00  0.270          H  
ATOM  14032  HG1 THR A 912      -1.925  -7.616  61.078  1.00  0.270          H  
ATOM  14033 1HG2 THR A 912      -4.309  -8.598  63.386  1.00  0.270          H  
ATOM  14034 2HG2 THR A 912      -5.683  -8.550  62.295  1.00  0.270          H  
ATOM  14035 3HG2 THR A 912      -4.482  -9.813  62.104  1.00  0.270          H  
ATOM  14036  N   GLN A 913      -6.609  -8.600  59.687  1.00  0.160          N  
ATOM  14037  CA  GLN A 913      -8.041  -8.364  59.506  1.00  0.170          C  
ATOM  14038  C   GLN A 913      -8.648  -7.346  60.455  1.00  0.200          C  
ATOM  14039  O   GLN A 913      -9.692  -6.773  60.154  1.00  0.260          O  
ATOM  14040  CB  GLN A 913      -8.795  -9.668  59.677  1.00  0.230          C  
ATOM  14041  CG  GLN A 913      -8.708 -10.252  61.096  1.00  0.230          C  
ATOM  14042  CD  GLN A 913      -9.388 -11.592  61.211  1.00  0.230          C  
ATOM  14043  OE1 GLN A 913     -10.562 -11.803  60.835  1.00  0.230          O  
ATOM  14044  NE2 GLN A 913      -8.640 -12.538  61.749  1.00  0.230          N  
ATOM  14045  H   GLN A 913      -6.276  -9.567  59.641  1.00  0.190          H  
ATOM  14046  HA  GLN A 913      -8.189  -8.006  58.486  1.00  0.200          H  
ATOM  14047 1HB  GLN A 913      -9.836  -9.476  59.468  1.00  0.280          H  
ATOM  14048 2HB  GLN A 913      -8.435 -10.406  58.956  1.00  0.280          H  
ATOM  14049 1HG  GLN A 913      -7.656 -10.403  61.340  1.00  0.280          H  
ATOM  14050 2HG  GLN A 913      -9.145  -9.580  61.824  1.00  0.280          H  
ATOM  14051 1HE2 GLN A 913      -8.991 -13.475  61.865  1.00  0.280          H  
ATOM  14052 2HE2 GLN A 913      -7.704 -12.344  62.065  1.00  0.280          H  
ATOM  14053  N   ASN A 914      -7.979  -7.065  61.564  1.00  0.210          N  
ATOM  14054  CA  ASN A 914      -8.452  -6.125  62.559  1.00  0.240          C  
ATOM  14055  C   ASN A 914      -8.728  -4.788  61.859  1.00  0.220          C  
ATOM  14056  O   ASN A 914      -9.672  -4.068  62.210  1.00  0.250          O  
ATOM  14057  CB  ASN A 914      -7.371  -5.882  63.587  1.00  0.320          C  
ATOM  14058  CG  ASN A 914      -7.017  -7.070  64.397  1.00  0.320          C  
ATOM  14059  OD1 ASN A 914      -7.644  -8.125  64.360  1.00  0.320          O  
ATOM  14060  ND2 ASN A 914      -5.971  -6.915  65.151  1.00  0.320          N  
ATOM  14061  H   ASN A 914      -7.112  -7.553  61.712  1.00  0.250          H  
ATOM  14062  HA  ASN A 914      -9.366  -6.491  63.024  1.00  0.290          H  
ATOM  14063 1HB  ASN A 914      -6.468  -5.530  63.078  1.00  0.390          H  
ATOM  14064 2HB  ASN A 914      -7.692  -5.087  64.253  1.00  0.390          H  
ATOM  14065 1HD2 ASN A 914      -5.650  -7.662  65.721  1.00  0.390          H  
ATOM  14066 2HD2 ASN A 914      -5.478  -6.043  65.152  1.00  0.390          H  
ATOM  14067  N   VAL A 915      -7.895  -4.487  60.842  1.00  0.200          N  
ATOM  14068  CA  VAL A 915      -7.950  -3.272  60.055  1.00  0.220          C  
ATOM  14069  C   VAL A 915      -9.254  -3.189  59.302  1.00  0.210          C  
ATOM  14070  O   VAL A 915      -9.814  -2.101  59.167  1.00  0.250          O  
ATOM  14071  CB  VAL A 915      -6.766  -3.212  59.078  1.00  0.300          C  
ATOM  14072  CG1 VAL A 915      -6.906  -2.032  58.116  1.00  0.300          C  
ATOM  14073  CG2 VAL A 915      -5.501  -3.092  59.879  1.00  0.300          C  
ATOM  14074  H   VAL A 915      -7.157  -5.158  60.607  1.00  0.240          H  
ATOM  14075  HA  VAL A 915      -7.883  -2.420  60.735  1.00  0.260          H  
ATOM  14076  HB  VAL A 915      -6.740  -4.128  58.483  1.00  0.360          H  
ATOM  14077 1HG1 VAL A 915      -6.050  -2.014  57.441  1.00  0.360          H  
ATOM  14078 2HG1 VAL A 915      -7.816  -2.122  57.527  1.00  0.360          H  
ATOM  14079 3HG1 VAL A 915      -6.934  -1.108  58.689  1.00  0.360          H  
ATOM  14080 1HG2 VAL A 915      -4.645  -3.057  59.220  1.00  0.360          H  
ATOM  14081 2HG2 VAL A 915      -5.538  -2.187  60.474  1.00  0.360          H  
ATOM  14082 3HG2 VAL A 915      -5.396  -3.947  60.549  1.00  0.360          H  
ATOM  14083  N   LEU A 916      -9.686  -4.310  58.728  1.00  0.220          N  
ATOM  14084  CA  LEU A 916     -10.916  -4.354  57.983  1.00  0.260          C  
ATOM  14085  C   LEU A 916     -12.054  -3.989  58.860  1.00  0.280          C  
ATOM  14086  O   LEU A 916     -12.901  -3.183  58.491  1.00  0.310          O  
ATOM  14087  CB  LEU A 916     -11.202  -5.757  57.461  1.00  0.350          C  
ATOM  14088  CG  LEU A 916     -12.590  -5.976  56.824  1.00  0.350          C  
ATOM  14089  CD1 LEU A 916     -12.780  -5.128  55.598  1.00  0.350          C  
ATOM  14090  CD2 LEU A 916     -12.717  -7.393  56.545  1.00  0.350          C  
ATOM  14091  H   LEU A 916      -9.209  -5.186  58.911  1.00  0.260          H  
ATOM  14092  HA  LEU A 916     -10.844  -3.647  57.164  1.00  0.310          H  
ATOM  14093 1HB  LEU A 916     -10.449  -6.009  56.720  1.00  0.420          H  
ATOM  14094 2HB  LEU A 916     -11.120  -6.462  58.274  1.00  0.420          H  
ATOM  14095  HG  LEU A 916     -13.369  -5.698  57.534  1.00  0.420          H  
ATOM  14096 1HD1 LEU A 916     -13.752  -5.301  55.194  1.00  0.420          H  
ATOM  14097 2HD1 LEU A 916     -12.706  -4.100  55.864  1.00  0.420          H  
ATOM  14098 3HD1 LEU A 916     -12.042  -5.372  54.863  1.00  0.420          H  
ATOM  14099 1HD2 LEU A 916     -13.694  -7.595  56.134  1.00  0.420          H  
ATOM  14100 2HD2 LEU A 916     -11.944  -7.667  55.844  1.00  0.420          H  
ATOM  14101 3HD2 LEU A 916     -12.598  -7.953  57.469  1.00  0.420          H  
ATOM  14102  N   TYR A 917     -12.099  -4.627  60.021  1.00  0.300          N  
ATOM  14103  CA  TYR A 917     -13.215  -4.425  60.906  1.00  0.370          C  
ATOM  14104  C   TYR A 917     -13.282  -2.965  61.373  1.00  0.360          C  
ATOM  14105  O   TYR A 917     -14.327  -2.316  61.272  1.00  0.380          O  
ATOM  14106  CB  TYR A 917     -13.125  -5.402  62.047  1.00  0.490          C  
ATOM  14107  CG  TYR A 917     -13.191  -6.838  61.547  1.00  0.490          C  
ATOM  14108  CD1 TYR A 917     -12.140  -7.647  61.790  1.00  0.490          C  
ATOM  14109  CD2 TYR A 917     -14.271  -7.333  60.823  1.00  0.490          C  
ATOM  14110  CE1 TYR A 917     -12.134  -8.922  61.382  1.00  0.490          C  
ATOM  14111  CE2 TYR A 917     -14.246  -8.650  60.382  1.00  0.490          C  
ATOM  14112  CZ  TYR A 917     -13.164  -9.439  60.688  1.00  0.490          C  
ATOM  14113  OH  TYR A 917     -13.098 -10.755  60.311  1.00  0.490          O  
ATOM  14114  H   TYR A 917     -11.352  -5.292  60.247  1.00  0.360          H  
ATOM  14115  HA  TYR A 917     -14.105  -4.676  60.374  1.00  0.440          H  
ATOM  14116 1HB  TYR A 917     -12.192  -5.259  62.598  1.00  0.590          H  
ATOM  14117 2HB  TYR A 917     -13.950  -5.241  62.715  1.00  0.590          H  
ATOM  14118  HD1 TYR A 917     -11.296  -7.270  62.338  1.00  0.590          H  
ATOM  14119  HD2 TYR A 917     -15.121  -6.705  60.599  1.00  0.590          H  
ATOM  14120  HE1 TYR A 917     -11.303  -9.535  61.612  1.00  0.590          H  
ATOM  14121  HE2 TYR A 917     -15.080  -9.062  59.811  1.00  0.590          H  
ATOM  14122  HH  TYR A 917     -12.229 -11.134  60.587  1.00  0.590          H  
ATOM  14123  N   GLU A 918     -12.136  -2.392  61.756  1.00  0.340          N  
ATOM  14124  CA  GLU A 918     -12.119  -0.997  62.189  1.00  0.360          C  
ATOM  14125  C   GLU A 918     -12.607  -0.062  61.092  1.00  0.300          C  
ATOM  14126  O   GLU A 918     -13.309   0.919  61.349  1.00  0.320          O  
ATOM  14127  CB  GLU A 918     -10.729  -0.553  62.647  1.00  0.500          C  
ATOM  14128  CG  GLU A 918     -10.699   0.904  63.181  1.00  0.500          C  
ATOM  14129  CD  GLU A 918      -9.372   1.332  63.734  1.00  0.500          C  
ATOM  14130  OE1 GLU A 918      -8.447   0.568  63.663  1.00  0.500          O  
ATOM  14131  OE2 GLU A 918      -9.287   2.427  64.234  1.00  0.500          O  
ATOM  14132  H   GLU A 918     -11.275  -2.949  61.801  1.00  0.410          H  
ATOM  14133  HA  GLU A 918     -12.789  -0.902  63.025  1.00  0.430          H  
ATOM  14134 1HB  GLU A 918     -10.373  -1.221  63.432  1.00  0.600          H  
ATOM  14135 2HB  GLU A 918     -10.031  -0.630  61.809  1.00  0.600          H  
ATOM  14136 1HG  GLU A 918     -10.952   1.580  62.363  1.00  0.600          H  
ATOM  14137 2HG  GLU A 918     -11.461   1.014  63.949  1.00  0.600          H  
ATOM  14138  N   ASN A 919     -12.232  -0.383  59.861  1.00  0.250          N  
ATOM  14139  CA  ASN A 919     -12.543   0.396  58.688  1.00  0.250          C  
ATOM  14140  C   ASN A 919     -13.658  -0.184  57.812  1.00  0.260          C  
ATOM  14141  O   ASN A 919     -13.773   0.209  56.651  1.00  0.260          O  
ATOM  14142  CB  ASN A 919     -11.277   0.569  57.878  1.00  0.350          C  
ATOM  14143  CG  ASN A 919     -10.288   1.425  58.578  1.00  0.350          C  
ATOM  14144  OD1 ASN A 919     -10.424   2.655  58.605  1.00  0.350          O  
ATOM  14145  ND2 ASN A 919      -9.299   0.811  59.172  1.00  0.350          N  
ATOM  14146  H   ASN A 919     -11.620  -1.197  59.738  1.00  0.300          H  
ATOM  14147  HA  ASN A 919     -12.875   1.380  59.021  1.00  0.300          H  
ATOM  14148 1HB  ASN A 919     -10.840  -0.404  57.694  1.00  0.420          H  
ATOM  14149 2HB  ASN A 919     -11.497   1.002  56.920  1.00  0.420          H  
ATOM  14150 1HD2 ASN A 919      -8.616   1.338  59.678  1.00  0.420          H  
ATOM  14151 2HD2 ASN A 919      -9.245  -0.206  59.140  1.00  0.420          H  
ATOM  14152  N   GLN A 920     -14.552  -1.038  58.337  1.00  0.310          N  
ATOM  14153  CA  GLN A 920     -15.607  -1.609  57.478  1.00  0.320          C  
ATOM  14154  C   GLN A 920     -16.401  -0.575  56.699  1.00  0.310          C  
ATOM  14155  O   GLN A 920     -16.663  -0.758  55.504  1.00  0.320          O  
ATOM  14156  CB  GLN A 920     -16.639  -2.394  58.320  1.00  0.440          C  
ATOM  14157  CG  GLN A 920     -16.147  -3.674  58.824  1.00  0.440          C  
ATOM  14158  CD  GLN A 920     -17.009  -4.357  59.945  1.00  0.440          C  
ATOM  14159  OE1 GLN A 920     -17.317  -3.747  60.991  1.00  0.440          O  
ATOM  14160  NE2 GLN A 920     -17.379  -5.610  59.708  1.00  0.440          N  
ATOM  14161  H   GLN A 920     -14.449  -1.351  59.315  1.00  0.370          H  
ATOM  14162  HA  GLN A 920     -15.128  -2.286  56.766  1.00  0.380          H  
ATOM  14163 1HB  GLN A 920     -16.926  -1.794  59.185  1.00  0.530          H  
ATOM  14164 2HB  GLN A 920     -17.535  -2.574  57.733  1.00  0.530          H  
ATOM  14165 1HG  GLN A 920     -16.032  -4.370  57.993  1.00  0.530          H  
ATOM  14166 2HG  GLN A 920     -15.220  -3.423  59.197  1.00  0.530          H  
ATOM  14167 1HE2 GLN A 920     -17.936  -6.125  60.378  1.00  0.530          H  
ATOM  14168 2HE2 GLN A 920     -17.098  -6.052  58.860  1.00  0.530          H  
ATOM  14169  N   LYS A 921     -16.786   0.510  57.370  1.00  0.290          N  
ATOM  14170  CA  LYS A 921     -17.586   1.539  56.716  1.00  0.300          C  
ATOM  14171  C   LYS A 921     -16.770   2.264  55.651  1.00  0.270          C  
ATOM  14172  O   LYS A 921     -17.272   2.545  54.563  1.00  0.270          O  
ATOM  14173  CB  LYS A 921     -18.128   2.526  57.746  1.00  0.420          C  
ATOM  14174  CG  LYS A 921     -19.209   1.937  58.659  1.00  0.420          C  
ATOM  14175  CD  LYS A 921     -19.703   2.966  59.676  1.00  0.420          C  
ATOM  14176  CE  LYS A 921     -20.773   2.382  60.601  1.00  0.420          C  
ATOM  14177  NZ  LYS A 921     -21.239   3.381  61.609  1.00  0.420          N  
ATOM  14178  H   LYS A 921     -16.517   0.594  58.341  1.00  0.350          H  
ATOM  14179  HA  LYS A 921     -18.426   1.059  56.217  1.00  0.360          H  
ATOM  14180 1HB  LYS A 921     -17.313   2.885  58.372  1.00  0.500          H  
ATOM  14181 2HB  LYS A 921     -18.552   3.389  57.231  1.00  0.500          H  
ATOM  14182 1HG  LYS A 921     -20.050   1.604  58.048  1.00  0.500          H  
ATOM  14183 2HG  LYS A 921     -18.805   1.073  59.185  1.00  0.500          H  
ATOM  14184 1HD  LYS A 921     -18.863   3.309  60.283  1.00  0.500          H  
ATOM  14185 2HD  LYS A 921     -20.122   3.823  59.152  1.00  0.500          H  
ATOM  14186 1HE  LYS A 921     -21.624   2.059  60.003  1.00  0.500          H  
ATOM  14187 2HE  LYS A 921     -20.362   1.521  61.126  1.00  0.500          H  
ATOM  14188 1HZ  LYS A 921     -21.943   2.963  62.201  1.00  0.500          H  
ATOM  14189 2HZ  LYS A 921     -20.458   3.680  62.177  1.00  0.500          H  
ATOM  14190 3HZ  LYS A 921     -21.633   4.182  61.134  1.00  0.500          H  
ATOM  14191  N   LEU A 922     -15.507   2.563  55.975  1.00  0.240          N  
ATOM  14192  CA  LEU A 922     -14.622   3.266  55.052  1.00  0.210          C  
ATOM  14193  C   LEU A 922     -14.376   2.466  53.800  1.00  0.210          C  
ATOM  14194  O   LEU A 922     -14.498   2.981  52.685  1.00  0.200          O  
ATOM  14195  CB  LEU A 922     -13.253   3.511  55.711  1.00  0.310          C  
ATOM  14196  CG  LEU A 922     -12.142   4.147  54.809  1.00  0.310          C  
ATOM  14197  CD1 LEU A 922     -12.562   5.546  54.369  1.00  0.310          C  
ATOM  14198  CD2 LEU A 922     -10.815   4.155  55.578  1.00  0.310          C  
ATOM  14199  H   LEU A 922     -15.175   2.319  56.896  1.00  0.290          H  
ATOM  14200  HA  LEU A 922     -15.086   4.209  54.788  1.00  0.250          H  
ATOM  14201 1HB  LEU A 922     -13.396   4.161  56.568  1.00  0.370          H  
ATOM  14202 2HB  LEU A 922     -12.878   2.568  56.066  1.00  0.370          H  
ATOM  14203  HG  LEU A 922     -12.010   3.546  53.909  1.00  0.370          H  
ATOM  14204 1HD1 LEU A 922     -11.787   5.970  53.740  1.00  0.370          H  
ATOM  14205 2HD1 LEU A 922     -13.490   5.500  53.801  1.00  0.370          H  
ATOM  14206 3HD1 LEU A 922     -12.704   6.177  55.244  1.00  0.370          H  
ATOM  14207 1HD2 LEU A 922     -10.028   4.580  54.949  1.00  0.370          H  
ATOM  14208 2HD2 LEU A 922     -10.913   4.750  56.486  1.00  0.370          H  
ATOM  14209 3HD2 LEU A 922     -10.544   3.134  55.845  1.00  0.370          H  
ATOM  14210  N   ILE A 923     -14.032   1.206  53.982  1.00  0.240          N  
ATOM  14211  CA  ILE A 923     -13.711   0.325  52.890  1.00  0.300          C  
ATOM  14212  C   ILE A 923     -14.893   0.153  51.980  1.00  0.280          C  
ATOM  14213  O   ILE A 923     -14.744   0.231  50.760  1.00  0.260          O  
ATOM  14214  CB  ILE A 923     -13.214  -1.007  53.443  1.00  0.400          C  
ATOM  14215  CG1 ILE A 923     -11.851  -0.750  54.102  1.00  0.400          C  
ATOM  14216  CG2 ILE A 923     -13.142  -2.047  52.320  1.00  0.400          C  
ATOM  14217  CD1 ILE A 923     -11.368  -1.829  54.993  1.00  0.400          C  
ATOM  14218  H   ILE A 923     -13.981   0.850  54.941  1.00  0.290          H  
ATOM  14219  HA  ILE A 923     -12.903   0.781  52.315  1.00  0.360          H  
ATOM  14220  HB  ILE A 923     -13.896  -1.355  54.226  1.00  0.480          H  
ATOM  14221 1HG1 ILE A 923     -11.131  -0.617  53.303  1.00  0.480          H  
ATOM  14222 2HG1 ILE A 923     -11.901   0.171  54.677  1.00  0.480          H  
ATOM  14223 1HG2 ILE A 923     -12.793  -2.998  52.706  1.00  0.480          H  
ATOM  14224 2HG2 ILE A 923     -14.116  -2.182  51.907  1.00  0.480          H  
ATOM  14225 3HG2 ILE A 923     -12.468  -1.692  51.539  1.00  0.480          H  
ATOM  14226 1HD1 ILE A 923     -10.401  -1.568  55.403  1.00  0.480          H  
ATOM  14227 2HD1 ILE A 923     -12.082  -1.944  55.812  1.00  0.480          H  
ATOM  14228 3HD1 ILE A 923     -11.289  -2.747  54.446  1.00  0.480          H  
ATOM  14229  N   ALA A 924     -16.065  -0.107  52.547  1.00  0.300          N  
ATOM  14230  CA  ALA A 924     -17.234  -0.245  51.716  1.00  0.310          C  
ATOM  14231  C   ALA A 924     -17.525   1.024  50.941  1.00  0.270          C  
ATOM  14232  O   ALA A 924     -17.838   0.952  49.749  1.00  0.250          O  
ATOM  14233  CB  ALA A 924     -18.412  -0.598  52.563  1.00  0.430          C  
ATOM  14234  H   ALA A 924     -16.152  -0.205  53.565  1.00  0.360          H  
ATOM  14235  HA  ALA A 924     -17.048  -1.026  50.989  1.00  0.370          H  
ATOM  14236 1HB  ALA A 924     -19.243  -0.696  51.921  1.00  0.520          H  
ATOM  14237 2HB  ALA A 924     -18.223  -1.525  53.094  1.00  0.520          H  
ATOM  14238 3HB  ALA A 924     -18.592   0.204  53.283  1.00  0.520          H  
ATOM  14239  N   ASN A 925     -17.364   2.194  51.575  1.00  0.260          N  
ATOM  14240  CA  ASN A 925     -17.638   3.434  50.880  1.00  0.230          C  
ATOM  14241  C   ASN A 925     -16.647   3.667  49.752  1.00  0.220          C  
ATOM  14242  O   ASN A 925     -17.039   4.093  48.660  1.00  0.210          O  
ATOM  14243  CB  ASN A 925     -17.607   4.596  51.850  1.00  0.330          C  
ATOM  14244  CG  ASN A 925     -18.798   4.618  52.770  1.00  0.330          C  
ATOM  14245  OD1 ASN A 925     -19.842   4.014  52.495  1.00  0.330          O  
ATOM  14246  ND2 ASN A 925     -18.664   5.317  53.866  1.00  0.330          N  
ATOM  14247  H   ASN A 925     -17.134   2.222  52.575  1.00  0.310          H  
ATOM  14248  HA  ASN A 925     -18.630   3.370  50.437  1.00  0.280          H  
ATOM  14249 1HB  ASN A 925     -16.701   4.527  52.458  1.00  0.400          H  
ATOM  14250 2HB  ASN A 925     -17.562   5.532  51.299  1.00  0.400          H  
ATOM  14251 1HD2 ASN A 925     -19.418   5.368  54.517  1.00  0.400          H  
ATOM  14252 2HD2 ASN A 925     -17.807   5.792  54.057  1.00  0.400          H  
ATOM  14253  N   GLN A 926     -15.365   3.379  49.993  1.00  0.220          N  
ATOM  14254  CA  GLN A 926     -14.371   3.573  48.958  1.00  0.230          C  
ATOM  14255  C   GLN A 926     -14.617   2.609  47.794  1.00  0.230          C  
ATOM  14256  O   GLN A 926     -14.486   2.997  46.631  1.00  0.220          O  
ATOM  14257  CB  GLN A 926     -12.962   3.393  49.510  1.00  0.320          C  
ATOM  14258  CG  GLN A 926     -12.394   4.456  50.475  1.00  0.320          C  
ATOM  14259  CD  GLN A 926     -10.995   3.990  50.949  1.00  0.320          C  
ATOM  14260  OE1 GLN A 926     -10.662   2.831  50.678  1.00  0.320          O  
ATOM  14261  NE2 GLN A 926     -10.199   4.832  51.610  1.00  0.320          N  
ATOM  14262  H   GLN A 926     -15.082   3.060  50.925  1.00  0.260          H  
ATOM  14263  HA  GLN A 926     -14.460   4.589  48.580  1.00  0.280          H  
ATOM  14264 1HB  GLN A 926     -12.972   2.473  50.087  1.00  0.380          H  
ATOM  14265 2HB  GLN A 926     -12.265   3.288  48.680  1.00  0.380          H  
ATOM  14266 1HG  GLN A 926     -12.292   5.406  49.955  1.00  0.380          H  
ATOM  14267 2HG  GLN A 926     -13.047   4.559  51.338  1.00  0.380          H  
ATOM  14268 1HE2 GLN A 926      -9.256   4.519  51.927  1.00  0.380          H  
ATOM  14269 2HE2 GLN A 926     -10.492   5.771  51.794  1.00  0.380          H  
ATOM  14270  N   PHE A 927     -14.990   1.355  48.093  1.00  0.240          N  
ATOM  14271  CA  PHE A 927     -15.277   0.386  47.046  1.00  0.250          C  
ATOM  14272  C   PHE A 927     -16.441   0.840  46.187  1.00  0.230          C  
ATOM  14273  O   PHE A 927     -16.371   0.809  44.956  1.00  0.230          O  
ATOM  14274  CB  PHE A 927     -15.603  -0.985  47.603  1.00  0.350          C  
ATOM  14275  CG  PHE A 927     -15.958  -1.953  46.515  1.00  0.350          C  
ATOM  14276  CD1 PHE A 927     -14.974  -2.559  45.767  1.00  0.350          C  
ATOM  14277  CD2 PHE A 927     -17.284  -2.250  46.227  1.00  0.350          C  
ATOM  14278  CE1 PHE A 927     -15.308  -3.434  44.771  1.00  0.350          C  
ATOM  14279  CE2 PHE A 927     -17.610  -3.127  45.230  1.00  0.350          C  
ATOM  14280  CZ  PHE A 927     -16.616  -3.722  44.501  1.00  0.350          C  
ATOM  14281  H   PHE A 927     -15.045   1.057  49.073  1.00  0.290          H  
ATOM  14282  HA  PHE A 927     -14.396   0.299  46.411  1.00  0.300          H  
ATOM  14283 1HB  PHE A 927     -14.758  -1.368  48.156  1.00  0.420          H  
ATOM  14284 2HB  PHE A 927     -16.441  -0.915  48.297  1.00  0.420          H  
ATOM  14285  HD1 PHE A 927     -13.925  -2.332  45.971  1.00  0.420          H  
ATOM  14286  HD2 PHE A 927     -18.072  -1.776  46.810  1.00  0.420          H  
ATOM  14287  HE1 PHE A 927     -14.539  -3.889  44.196  1.00  0.420          H  
ATOM  14288  HE2 PHE A 927     -18.655  -3.346  45.018  1.00  0.420          H  
ATOM  14289  HZ  PHE A 927     -16.871  -4.416  43.702  1.00  0.420          H  
ATOM  14290  N   ASN A 928     -17.543   1.221  46.838  1.00  0.230          N  
ATOM  14291  CA  ASN A 928     -18.733   1.612  46.114  1.00  0.220          C  
ATOM  14292  C   ASN A 928     -18.449   2.849  45.259  1.00  0.220          C  
ATOM  14293  O   ASN A 928     -18.938   2.954  44.124  1.00  0.220          O  
ATOM  14294  CB  ASN A 928     -19.843   1.852  47.111  1.00  0.310          C  
ATOM  14295  CG  ASN A 928     -20.346   0.550  47.762  1.00  0.310          C  
ATOM  14296  OD1 ASN A 928     -20.295  -0.565  47.191  1.00  0.310          O  
ATOM  14297  ND2 ASN A 928     -20.786   0.699  48.986  1.00  0.310          N  
ATOM  14298  H   ASN A 928     -17.555   1.217  47.863  1.00  0.280          H  
ATOM  14299  HA  ASN A 928     -19.017   0.800  45.443  1.00  0.260          H  
ATOM  14300 1HB  ASN A 928     -19.473   2.515  47.900  1.00  0.370          H  
ATOM  14301 2HB  ASN A 928     -20.675   2.353  46.623  1.00  0.370          H  
ATOM  14302 1HD2 ASN A 928     -21.085  -0.091  49.562  1.00  0.370          H  
ATOM  14303 2HD2 ASN A 928     -20.792   1.605  49.402  1.00  0.370          H  
ATOM  14304  N   SER A 929     -17.622   3.767  45.784  1.00  0.210          N  
ATOM  14305  CA  SER A 929     -17.222   4.955  45.052  1.00  0.210          C  
ATOM  14306  C   SER A 929     -16.435   4.544  43.815  1.00  0.220          C  
ATOM  14307  O   SER A 929     -16.711   5.029  42.709  1.00  0.220          O  
ATOM  14308  CB  SER A 929     -16.393   5.867  45.932  1.00  0.290          C  
ATOM  14309  OG  SER A 929     -15.998   7.021  45.244  1.00  0.290          O  
ATOM  14310  H   SER A 929     -17.289   3.663  46.747  1.00  0.250          H  
ATOM  14311  HA  SER A 929     -18.116   5.490  44.736  1.00  0.250          H  
ATOM  14312 1HB  SER A 929     -16.973   6.142  46.813  1.00  0.350          H  
ATOM  14313 2HB  SER A 929     -15.516   5.332  46.281  1.00  0.350          H  
ATOM  14314  HG  SER A 929     -15.508   7.544  45.879  1.00  0.350          H  
ATOM  14315  N   ALA A 930     -15.478   3.612  43.991  1.00  0.210          N  
ATOM  14316  CA  ALA A 930     -14.658   3.132  42.891  1.00  0.220          C  
ATOM  14317  C   ALA A 930     -15.508   2.520  41.787  1.00  0.220          C  
ATOM  14318  O   ALA A 930     -15.238   2.753  40.609  1.00  0.220          O  
ATOM  14319  CB  ALA A 930     -13.668   2.096  43.390  1.00  0.300          C  
ATOM  14320  H   ALA A 930     -15.276   3.277  44.938  1.00  0.250          H  
ATOM  14321  HA  ALA A 930     -14.118   3.982  42.482  1.00  0.260          H  
ATOM  14322 1HB  ALA A 930     -13.047   1.771  42.564  1.00  0.360          H  
ATOM  14323 2HB  ALA A 930     -13.044   2.534  44.171  1.00  0.360          H  
ATOM  14324 3HB  ALA A 930     -14.208   1.248  43.796  1.00  0.360          H  
ATOM  14325  N   ILE A 931     -16.549   1.766  42.141  1.00  0.220          N  
ATOM  14326  CA  ILE A 931     -17.390   1.192  41.099  1.00  0.230          C  
ATOM  14327  C   ILE A 931     -18.123   2.300  40.356  1.00  0.230          C  
ATOM  14328  O   ILE A 931     -18.221   2.252  39.125  1.00  0.230          O  
ATOM  14329  CB  ILE A 931     -18.349   0.104  41.618  1.00  0.320          C  
ATOM  14330  CG1 ILE A 931     -17.518  -1.116  42.194  1.00  0.320          C  
ATOM  14331  CG2 ILE A 931     -19.310  -0.372  40.472  1.00  0.320          C  
ATOM  14332  CD1 ILE A 931     -16.535  -1.825  41.210  1.00  0.320          C  
ATOM  14333  H   ILE A 931     -16.695   1.553  43.136  1.00  0.260          H  
ATOM  14334  HA  ILE A 931     -16.748   0.722  40.368  1.00  0.280          H  
ATOM  14335  HB  ILE A 931     -18.937   0.513  42.446  1.00  0.380          H  
ATOM  14336 1HG1 ILE A 931     -16.939  -0.767  43.049  1.00  0.380          H  
ATOM  14337 2HG1 ILE A 931     -18.230  -1.855  42.547  1.00  0.380          H  
ATOM  14338 1HG2 ILE A 931     -19.981  -1.137  40.856  1.00  0.380          H  
ATOM  14339 2HG2 ILE A 931     -19.903   0.467  40.101  1.00  0.380          H  
ATOM  14340 3HG2 ILE A 931     -18.728  -0.779  39.655  1.00  0.380          H  
ATOM  14341 1HD1 ILE A 931     -16.045  -2.645  41.731  1.00  0.380          H  
ATOM  14342 2HD1 ILE A 931     -17.069  -2.220  40.354  1.00  0.380          H  
ATOM  14343 3HD1 ILE A 931     -15.777  -1.135  40.869  1.00  0.380          H  
ATOM  14344  N   GLY A 932     -18.642   3.300  41.074  1.00  0.230          N  
ATOM  14345  CA  GLY A 932     -19.294   4.401  40.378  1.00  0.230          C  
ATOM  14346  C   GLY A 932     -18.316   5.044  39.380  1.00  0.230          C  
ATOM  14347  O   GLY A 932     -18.706   5.378  38.255  1.00  0.230          O  
ATOM  14348  H   GLY A 932     -18.604   3.276  42.101  1.00  0.280          H  
ATOM  14349 1HA  GLY A 932     -20.179   4.034  39.854  1.00  0.280          H  
ATOM  14350 2HA  GLY A 932     -19.623   5.142  41.106  1.00  0.280          H  
ATOM  14351  N   LYS A 933     -17.037   5.177  39.778  1.00  0.230          N  
ATOM  14352  CA  LYS A 933     -16.009   5.727  38.894  1.00  0.230          C  
ATOM  14353  C   LYS A 933     -15.819   4.853  37.650  1.00  0.230          C  
ATOM  14354  O   LYS A 933     -15.608   5.392  36.557  1.00  0.230          O  
ATOM  14355  CB  LYS A 933     -14.672   5.906  39.616  1.00  0.320          C  
ATOM  14356  CG  LYS A 933     -14.658   7.021  40.649  1.00  0.320          C  
ATOM  14357  CD  LYS A 933     -13.299   7.121  41.337  1.00  0.320          C  
ATOM  14358  CE  LYS A 933     -13.287   8.223  42.390  1.00  0.320          C  
ATOM  14359  NZ  LYS A 933     -11.969   8.314  43.090  1.00  0.320          N  
ATOM  14360  H   LYS A 933     -16.811   4.937  40.751  1.00  0.280          H  
ATOM  14361  HA  LYS A 933     -16.343   6.709  38.561  1.00  0.280          H  
ATOM  14362 1HB  LYS A 933     -14.402   4.989  40.114  1.00  0.390          H  
ATOM  14363 2HB  LYS A 933     -13.895   6.117  38.885  1.00  0.390          H  
ATOM  14364 1HG  LYS A 933     -14.892   7.967  40.162  1.00  0.390          H  
ATOM  14365 2HG  LYS A 933     -15.421   6.822  41.399  1.00  0.390          H  
ATOM  14366 1HD  LYS A 933     -13.068   6.171  41.818  1.00  0.390          H  
ATOM  14367 2HD  LYS A 933     -12.529   7.329  40.595  1.00  0.390          H  
ATOM  14368 1HE  LYS A 933     -13.499   9.176  41.911  1.00  0.390          H  
ATOM  14369 2HE  LYS A 933     -14.065   8.015  43.128  1.00  0.390          H  
ATOM  14370 1HZ  LYS A 933     -12.005   9.053  43.779  1.00  0.390          H  
ATOM  14371 2HZ  LYS A 933     -11.767   7.437  43.550  1.00  0.390          H  
ATOM  14372 3HZ  LYS A 933     -11.240   8.517  42.420  1.00  0.390          H  
ATOM  14373  N   ILE A 934     -15.918   3.519  37.799  1.00  0.230          N  
ATOM  14374  CA  ILE A 934     -15.770   2.612  36.658  1.00  0.230          C  
ATOM  14375  C   ILE A 934     -16.859   2.917  35.654  1.00  0.230          C  
ATOM  14376  O   ILE A 934     -16.594   3.014  34.450  1.00  0.230          O  
ATOM  14377  CB  ILE A 934     -15.922   1.100  37.051  1.00  0.320          C  
ATOM  14378  CG1 ILE A 934     -14.779   0.611  38.021  1.00  0.320          C  
ATOM  14379  CG2 ILE A 934     -16.041   0.190  35.788  1.00  0.320          C  
ATOM  14380  CD1 ILE A 934     -13.377   0.683  37.498  1.00  0.320          C  
ATOM  14381  H   ILE A 934     -16.046   3.153  38.748  1.00  0.280          H  
ATOM  14382  HA  ILE A 934     -14.809   2.784  36.183  1.00  0.280          H  
ATOM  14383  HB  ILE A 934     -16.843   0.987  37.604  1.00  0.390          H  
ATOM  14384 1HG1 ILE A 934     -14.818   1.200  38.906  1.00  0.390          H  
ATOM  14385 2HG1 ILE A 934     -14.984  -0.424  38.291  1.00  0.390          H  
ATOM  14386 1HG2 ILE A 934     -16.198  -0.830  36.108  1.00  0.390          H  
ATOM  14387 2HG2 ILE A 934     -16.886   0.491  35.171  1.00  0.390          H  
ATOM  14388 3HG2 ILE A 934     -15.132   0.249  35.190  1.00  0.390          H  
ATOM  14389 1HD1 ILE A 934     -12.701   0.325  38.252  1.00  0.390          H  
ATOM  14390 2HD1 ILE A 934     -13.292   0.073  36.631  1.00  0.390          H  
ATOM  14391 3HD1 ILE A 934     -13.115   1.706  37.255  1.00  0.390          H  
ATOM  14392  N   GLN A 935     -18.089   3.069  36.137  1.00  0.230          N  
ATOM  14393  CA  GLN A 935     -19.185   3.372  35.235  1.00  0.240          C  
ATOM  14394  C   GLN A 935     -19.032   4.725  34.560  1.00  0.240          C  
ATOM  14395  O   GLN A 935     -19.304   4.844  33.361  1.00  0.240          O  
ATOM  14396  CB  GLN A 935     -20.505   3.320  35.970  1.00  0.330          C  
ATOM  14397  CG  GLN A 935     -20.905   1.956  36.358  1.00  0.330          C  
ATOM  14398  CD  GLN A 935     -22.148   1.972  37.120  1.00  0.330          C  
ATOM  14399  OE1 GLN A 935     -22.299   2.723  38.091  1.00  0.330          O  
ATOM  14400  NE2 GLN A 935     -23.083   1.166  36.682  1.00  0.330          N  
ATOM  14401  H   GLN A 935     -18.238   2.932  37.146  1.00  0.280          H  
ATOM  14402  HA  GLN A 935     -19.199   2.611  34.457  1.00  0.290          H  
ATOM  14403 1HB  GLN A 935     -20.432   3.924  36.877  1.00  0.400          H  
ATOM  14404 2HB  GLN A 935     -21.288   3.751  35.350  1.00  0.400          H  
ATOM  14405 1HG  GLN A 935     -21.067   1.375  35.457  1.00  0.400          H  
ATOM  14406 2HG  GLN A 935     -20.121   1.505  36.972  1.00  0.400          H  
ATOM  14407 1HE2 GLN A 935     -23.974   1.108  37.159  1.00  0.400          H  
ATOM  14408 2HE2 GLN A 935     -22.916   0.570  35.901  1.00  0.400          H  
ATOM  14409  N   ASP A 936     -18.582   5.747  35.298  1.00  0.240          N  
ATOM  14410  CA  ASP A 936     -18.417   7.054  34.680  1.00  0.240          C  
ATOM  14411  C   ASP A 936     -17.345   7.000  33.604  1.00  0.240          C  
ATOM  14412  O   ASP A 936     -17.506   7.595  32.532  1.00  0.240          O  
ATOM  14413  CB  ASP A 936     -18.016   8.119  35.705  1.00  0.340          C  
ATOM  14414  CG  ASP A 936     -19.127   8.547  36.668  1.00  0.340          C  
ATOM  14415  OD1 ASP A 936     -20.275   8.244  36.439  1.00  0.340          O  
ATOM  14416  OD2 ASP A 936     -18.801   9.211  37.623  1.00  0.340          O  
ATOM  14417  H   ASP A 936     -18.419   5.622  36.304  1.00  0.290          H  
ATOM  14418  HA  ASP A 936     -19.360   7.344  34.220  1.00  0.290          H  
ATOM  14419 1HB  ASP A 936     -17.186   7.732  36.299  1.00  0.400          H  
ATOM  14420 2HB  ASP A 936     -17.652   9.001  35.182  1.00  0.400          H  
ATOM  14421  N   SER A 937     -16.253   6.278  33.882  1.00  0.240          N  
ATOM  14422  CA  SER A 937     -15.142   6.141  32.953  1.00  0.240          C  
ATOM  14423  C   SER A 937     -15.561   5.429  31.681  1.00  0.240          C  
ATOM  14424  O   SER A 937     -15.255   5.892  30.576  1.00  0.240          O  
ATOM  14425  CB  SER A 937     -14.002   5.389  33.603  1.00  0.340          C  
ATOM  14426  OG  SER A 937     -12.922   5.249  32.718  1.00  0.340          O  
ATOM  14427  H   SER A 937     -16.165   5.838  34.802  1.00  0.290          H  
ATOM  14428  HA  SER A 937     -14.793   7.138  32.690  1.00  0.290          H  
ATOM  14429 1HB  SER A 937     -13.682   5.920  34.498  1.00  0.400          H  
ATOM  14430 2HB  SER A 937     -14.351   4.405  33.918  1.00  0.400          H  
ATOM  14431  HG  SER A 937     -12.250   4.769  33.205  1.00  0.400          H  
ATOM  14432  N   LEU A 938     -16.267   4.307  31.832  1.00  0.240          N  
ATOM  14433  CA  LEU A 938     -16.724   3.531  30.697  1.00  0.240          C  
ATOM  14434  C   LEU A 938     -17.750   4.299  29.868  1.00  0.240          C  
ATOM  14435  O   LEU A 938     -17.714   4.248  28.639  1.00  0.230          O  
ATOM  14436  CB  LEU A 938     -17.256   2.186  31.190  1.00  0.340          C  
ATOM  14437  CG  LEU A 938     -17.813   1.213  30.146  1.00  0.340          C  
ATOM  14438  CD1 LEU A 938     -16.763   0.844  29.075  1.00  0.340          C  
ATOM  14439  CD2 LEU A 938     -18.290  -0.033  30.901  1.00  0.340          C  
ATOM  14440  H   LEU A 938     -16.466   3.963  32.777  1.00  0.290          H  
ATOM  14441  HA  LEU A 938     -15.858   3.343  30.067  1.00  0.290          H  
ATOM  14442 1HB  LEU A 938     -16.449   1.682  31.720  1.00  0.400          H  
ATOM  14443 2HB  LEU A 938     -18.047   2.388  31.915  1.00  0.400          H  
ATOM  14444  HG  LEU A 938     -18.639   1.682  29.637  1.00  0.400          H  
ATOM  14445 1HD1 LEU A 938     -17.211   0.162  28.358  1.00  0.400          H  
ATOM  14446 2HD1 LEU A 938     -16.437   1.736  28.542  1.00  0.400          H  
ATOM  14447 3HD1 LEU A 938     -15.903   0.368  29.543  1.00  0.400          H  
ATOM  14448 1HD2 LEU A 938     -18.729  -0.733  30.205  1.00  0.400          H  
ATOM  14449 2HD2 LEU A 938     -17.447  -0.502  31.409  1.00  0.400          H  
ATOM  14450 3HD2 LEU A 938     -19.031   0.250  31.637  1.00  0.400          H  
ATOM  14451  N   SER A 939     -18.681   4.990  30.524  1.00  0.240          N  
ATOM  14452  CA  SER A 939     -19.671   5.782  29.818  1.00  0.240          C  
ATOM  14453  C   SER A 939     -19.000   6.917  29.019  1.00  0.250          C  
ATOM  14454  O   SER A 939     -19.329   7.154  27.843  1.00  0.260          O  
ATOM  14455  CB  SER A 939     -20.680   6.334  30.805  1.00  0.340          C  
ATOM  14456  OG  SER A 939     -21.653   7.115  30.162  1.00  0.340          O  
ATOM  14457  H   SER A 939     -18.724   4.968  31.546  1.00  0.290          H  
ATOM  14458  HA  SER A 939     -20.196   5.131  29.124  1.00  0.290          H  
ATOM  14459 1HB  SER A 939     -21.158   5.506  31.330  1.00  0.400          H  
ATOM  14460 2HB  SER A 939     -20.160   6.934  31.555  1.00  0.400          H  
ATOM  14461  HG  SER A 939     -22.262   7.390  30.851  1.00  0.400          H  
ATOM  14462  N   SER A 940     -18.050   7.615  29.663  1.00  0.250          N  
ATOM  14463  CA  SER A 940     -17.309   8.737  29.095  1.00  0.250          C  
ATOM  14464  C   SER A 940     -16.314   8.420  27.964  1.00  0.260          C  
ATOM  14465  O   SER A 940     -16.300   9.130  26.952  1.00  0.260          O  
ATOM  14466  CB  SER A 940     -16.571   9.449  30.210  1.00  0.350          C  
ATOM  14467  OG  SER A 940     -15.841  10.541  29.723  1.00  0.350          O  
ATOM  14468  H   SER A 940     -17.847   7.388  30.639  1.00  0.300          H  
ATOM  14469  HA  SER A 940     -18.045   9.430  28.692  1.00  0.300          H  
ATOM  14470 1HB  SER A 940     -17.287   9.787  30.959  1.00  0.420          H  
ATOM  14471 2HB  SER A 940     -15.897   8.744  30.699  1.00  0.420          H  
ATOM  14472  HG  SER A 940     -15.414  10.932  30.487  1.00  0.420          H  
ATOM  14473  N   THR A 941     -15.456   7.392  28.125  1.00  0.250          N  
ATOM  14474  CA  THR A 941     -14.418   7.122  27.123  1.00  0.250          C  
ATOM  14475  C   THR A 941     -14.517   5.757  26.399  1.00  0.220          C  
ATOM  14476  O   THR A 941     -14.000   4.752  26.899  1.00  0.180          O  
ATOM  14477  CB  THR A 941     -13.022   7.216  27.792  1.00  0.350          C  
ATOM  14478  OG1 THR A 941     -12.855   8.516  28.359  1.00  0.350          O  
ATOM  14479  CG2 THR A 941     -11.917   6.993  26.773  1.00  0.350          C  
ATOM  14480  H   THR A 941     -15.501   6.818  28.973  1.00  0.300          H  
ATOM  14481  HA  THR A 941     -14.450   7.925  26.396  1.00  0.300          H  
ATOM  14482  HB  THR A 941     -12.947   6.467  28.584  1.00  0.420          H  
ATOM  14483  HG1 THR A 941     -13.435   8.594  29.116  1.00  0.420          H  
ATOM  14484 1HG2 THR A 941     -10.953   7.075  27.269  1.00  0.420          H  
ATOM  14485 2HG2 THR A 941     -11.997   6.012  26.335  1.00  0.420          H  
ATOM  14486 3HG2 THR A 941     -11.986   7.745  25.991  1.00  0.420          H  
ATOM  14487  N   PRO A 942     -15.102   5.702  25.175  1.00  0.270          N  
ATOM  14488  CA  PRO A 942     -15.291   4.507  24.361  1.00  0.220          C  
ATOM  14489  C   PRO A 942     -13.996   3.797  23.978  1.00  0.220          C  
ATOM  14490  O   PRO A 942     -14.006   2.584  23.750  1.00  0.220          O  
ATOM  14491  CB  PRO A 942     -15.939   5.070  23.087  1.00  0.330          C  
ATOM  14492  CG  PRO A 942     -16.585   6.353  23.510  1.00  0.330          C  
ATOM  14493  CD  PRO A 942     -15.681   6.917  24.574  1.00  0.330          C  
ATOM  14494  HA  PRO A 942     -15.973   3.818  24.882  1.00  0.260          H  
ATOM  14495 1HB  PRO A 942     -15.173   5.215  22.309  1.00  0.400          H  
ATOM  14496 2HB  PRO A 942     -16.660   4.342  22.683  1.00  0.400          H  
ATOM  14497 1HG  PRO A 942     -16.691   7.029  22.646  1.00  0.400          H  
ATOM  14498 2HG  PRO A 942     -17.590   6.161  23.884  1.00  0.400          H  
ATOM  14499 1HD  PRO A 942     -14.906   7.570  24.140  1.00  0.400          H  
ATOM  14500 2HD  PRO A 942     -16.324   7.433  25.282  1.00  0.400          H  
ATOM  14501  N   SER A 943     -12.871   4.539  23.960  1.00  0.230          N  
ATOM  14502  CA  SER A 943     -11.576   3.984  23.574  1.00  0.250          C  
ATOM  14503  C   SER A 943     -11.078   2.942  24.556  1.00  0.230          C  
ATOM  14504  O   SER A 943     -10.167   2.167  24.245  1.00  0.230          O  
ATOM  14505  CB  SER A 943     -10.537   5.076  23.401  1.00  0.340          C  
ATOM  14506  OG  SER A 943     -10.216   5.679  24.613  1.00  0.340          O  
ATOM  14507  H   SER A 943     -12.892   5.529  24.154  1.00  0.280          H  
ATOM  14508  HA  SER A 943     -11.699   3.494  22.607  1.00  0.300          H  
ATOM  14509 1HB  SER A 943      -9.639   4.648  22.957  1.00  0.410          H  
ATOM  14510 2HB  SER A 943     -10.915   5.827  22.710  1.00  0.410          H  
ATOM  14511  HG  SER A 943      -9.526   6.321  24.414  1.00  0.410          H  
ATOM  14512  N   ALA A 944     -11.732   2.844  25.715  1.00  0.230          N  
ATOM  14513  CA  ALA A 944     -11.364   1.877  26.722  1.00  0.240          C  
ATOM  14514  C   ALA A 944     -11.435   0.467  26.161  1.00  0.240          C  
ATOM  14515  O   ALA A 944     -10.625  -0.388  26.520  1.00  0.270          O  
ATOM  14516  CB  ALA A 944     -12.297   1.996  27.918  1.00  0.330          C  
ATOM  14517  H   ALA A 944     -12.516   3.472  25.912  1.00  0.280          H  
ATOM  14518  HA  ALA A 944     -10.339   2.076  27.033  1.00  0.290          H  
ATOM  14519 1HB  ALA A 944     -12.008   1.274  28.680  1.00  0.400          H  
ATOM  14520 2HB  ALA A 944     -12.236   3.007  28.324  1.00  0.400          H  
ATOM  14521 3HB  ALA A 944     -13.322   1.798  27.598  1.00  0.400          H  
ATOM  14522  N   LEU A 945     -12.384   0.225  25.253  1.00  0.210          N  
ATOM  14523  CA  LEU A 945     -12.570  -1.097  24.698  1.00  0.210          C  
ATOM  14524  C   LEU A 945     -12.014  -1.187  23.284  1.00  0.210          C  
ATOM  14525  O   LEU A 945     -12.401  -2.082  22.519  1.00  0.210          O  
ATOM  14526  CB  LEU A 945     -14.052  -1.471  24.714  1.00  0.290          C  
ATOM  14527  CG  LEU A 945     -14.748  -1.436  26.106  1.00  0.290          C  
ATOM  14528  CD1 LEU A 945     -16.164  -1.811  25.942  1.00  0.290          C  
ATOM  14529  CD2 LEU A 945     -14.075  -2.340  27.078  1.00  0.290          C  
ATOM  14530  H   LEU A 945     -13.010   0.976  24.934  1.00  0.250          H  
ATOM  14531  HA  LEU A 945     -12.013  -1.811  25.298  1.00  0.250          H  
ATOM  14532 1HB  LEU A 945     -14.586  -0.782  24.058  1.00  0.350          H  
ATOM  14533 2HB  LEU A 945     -14.156  -2.476  24.315  1.00  0.350          H  
ATOM  14534  HG  LEU A 945     -14.718  -0.416  26.488  1.00  0.350          H  
ATOM  14535 1HD1 LEU A 945     -16.645  -1.748  26.880  1.00  0.350          H  
ATOM  14536 2HD1 LEU A 945     -16.632  -1.135  25.250  1.00  0.350          H  
ATOM  14537 3HD1 LEU A 945     -16.240  -2.828  25.566  1.00  0.350          H  
ATOM  14538 1HD2 LEU A 945     -14.574  -2.281  28.035  1.00  0.350          H  
ATOM  14539 2HD2 LEU A 945     -14.101  -3.368  26.718  1.00  0.350          H  
ATOM  14540 3HD2 LEU A 945     -13.053  -2.018  27.203  1.00  0.350          H  
ATOM  14541  N   GLY A 946     -11.060  -0.303  22.939  1.00  0.230          N  
ATOM  14542  CA  GLY A 946     -10.435  -0.304  21.620  1.00  0.240          C  
ATOM  14543  C   GLY A 946      -9.858  -1.676  21.283  1.00  0.240          C  
ATOM  14544  O   GLY A 946      -9.864  -2.088  20.124  1.00  0.260          O  
ATOM  14545  H   GLY A 946     -10.771   0.434  23.593  1.00  0.280          H  
ATOM  14546 1HA  GLY A 946     -11.168  -0.009  20.870  1.00  0.290          H  
ATOM  14547 2HA  GLY A 946      -9.642   0.444  21.605  1.00  0.290          H  
ATOM  14548  N   LYS A 947      -9.376  -2.411  22.291  1.00  0.220          N  
ATOM  14549  CA  LYS A 947      -8.842  -3.749  22.065  1.00  0.220          C  
ATOM  14550  C   LYS A 947      -9.878  -4.706  21.474  1.00  0.250          C  
ATOM  14551  O   LYS A 947      -9.526  -5.587  20.689  1.00  0.350          O  
ATOM  14552  CB  LYS A 947      -8.301  -4.353  23.359  1.00  0.310          C  
ATOM  14553  CG  LYS A 947      -7.016  -3.726  23.859  1.00  0.310          C  
ATOM  14554  CD  LYS A 947      -6.543  -4.390  25.145  1.00  0.310          C  
ATOM  14555  CE  LYS A 947      -5.216  -3.805  25.620  1.00  0.310          C  
ATOM  14556  NZ  LYS A 947      -4.742  -4.449  26.873  1.00  0.310          N  
ATOM  14557  H   LYS A 947      -9.347  -2.011  23.220  1.00  0.260          H  
ATOM  14558  HA  LYS A 947      -8.021  -3.670  21.349  1.00  0.260          H  
ATOM  14559 1HB  LYS A 947      -9.053  -4.259  24.145  1.00  0.370          H  
ATOM  14560 2HB  LYS A 947      -8.121  -5.417  23.210  1.00  0.370          H  
ATOM  14561 1HG  LYS A 947      -6.244  -3.830  23.096  1.00  0.370          H  
ATOM  14562 2HG  LYS A 947      -7.177  -2.665  24.044  1.00  0.370          H  
ATOM  14563 1HD  LYS A 947      -7.296  -4.242  25.927  1.00  0.370          H  
ATOM  14564 2HD  LYS A 947      -6.427  -5.464  24.987  1.00  0.370          H  
ATOM  14565 1HE  LYS A 947      -4.467  -3.952  24.844  1.00  0.370          H  
ATOM  14566 2HE  LYS A 947      -5.338  -2.738  25.797  1.00  0.370          H  
ATOM  14567 1HZ  LYS A 947      -3.863  -4.039  27.152  1.00  0.370          H  
ATOM  14568 2HZ  LYS A 947      -5.423  -4.311  27.607  1.00  0.370          H  
ATOM  14569 3HZ  LYS A 947      -4.615  -5.439  26.716  1.00  0.370          H  
ATOM  14570  N   LEU A 948     -11.155  -4.553  21.853  1.00  0.200          N  
ATOM  14571  CA  LEU A 948     -12.187  -5.455  21.364  1.00  0.200          C  
ATOM  14572  C   LEU A 948     -12.692  -4.938  20.028  1.00  0.200          C  
ATOM  14573  O   LEU A 948     -13.008  -5.720  19.121  1.00  0.220          O  
ATOM  14574  CB  LEU A 948     -13.343  -5.525  22.371  1.00  0.280          C  
ATOM  14575  CG  LEU A 948     -12.997  -6.064  23.785  1.00  0.280          C  
ATOM  14576  CD1 LEU A 948     -14.233  -5.943  24.675  1.00  0.280          C  
ATOM  14577  CD2 LEU A 948     -12.523  -7.520  23.723  1.00  0.280          C  
ATOM  14578  H   LEU A 948     -11.434  -3.788  22.466  1.00  0.240          H  
ATOM  14579  HA  LEU A 948     -11.761  -6.442  21.205  1.00  0.240          H  
ATOM  14580 1HB  LEU A 948     -13.738  -4.518  22.494  1.00  0.340          H  
ATOM  14581 2HB  LEU A 948     -14.138  -6.157  21.957  1.00  0.340          H  
ATOM  14582  HG  LEU A 948     -12.211  -5.456  24.206  1.00  0.340          H  
ATOM  14583 1HD1 LEU A 948     -13.993  -6.298  25.677  1.00  0.340          H  
ATOM  14584 2HD1 LEU A 948     -14.550  -4.906  24.727  1.00  0.340          H  
ATOM  14585 3HD1 LEU A 948     -15.037  -6.548  24.257  1.00  0.340          H  
ATOM  14586 1HD2 LEU A 948     -12.287  -7.858  24.732  1.00  0.340          H  
ATOM  14587 2HD2 LEU A 948     -13.318  -8.139  23.303  1.00  0.340          H  
ATOM  14588 3HD2 LEU A 948     -11.635  -7.604  23.108  1.00  0.340          H  
ATOM  14589  N   GLN A 949     -12.740  -3.610  19.893  1.00  0.200          N  
ATOM  14590  CA  GLN A 949     -13.211  -3.009  18.656  1.00  0.210          C  
ATOM  14591  C   GLN A 949     -12.240  -3.368  17.537  1.00  0.220          C  
ATOM  14592  O   GLN A 949     -12.656  -3.572  16.399  1.00  0.240          O  
ATOM  14593  CB  GLN A 949     -13.351  -1.492  18.785  1.00  0.290          C  
ATOM  14594  CG  GLN A 949     -14.012  -0.817  17.575  1.00  0.290          C  
ATOM  14595  CD  GLN A 949     -15.451  -1.258  17.394  1.00  0.290          C  
ATOM  14596  OE1 GLN A 949     -16.217  -1.160  18.367  1.00  0.290          O  
ATOM  14597  NE2 GLN A 949     -15.816  -1.734  16.204  1.00  0.290          N  
ATOM  14598  H   GLN A 949     -12.479  -3.021  20.689  1.00  0.240          H  
ATOM  14599  HA  GLN A 949     -14.185  -3.432  18.409  1.00  0.250          H  
ATOM  14600 1HB  GLN A 949     -13.931  -1.256  19.680  1.00  0.350          H  
ATOM  14601 2HB  GLN A 949     -12.362  -1.054  18.914  1.00  0.350          H  
ATOM  14602 1HG  GLN A 949     -13.990   0.262  17.706  1.00  0.350          H  
ATOM  14603 2HG  GLN A 949     -13.473  -1.094  16.688  1.00  0.350          H  
ATOM  14604 1HE2 GLN A 949     -16.773  -2.080  16.056  1.00  0.350          H  
ATOM  14605 2HE2 GLN A 949     -15.138  -1.783  15.427  1.00  0.350          H  
ATOM  14606  N   ASP A 950     -10.942  -3.433  17.859  1.00  0.210          N  
ATOM  14607  CA  ASP A 950      -9.917  -3.801  16.899  1.00  0.230          C  
ATOM  14608  C   ASP A 950     -10.128  -5.225  16.391  1.00  0.220          C  
ATOM  14609  O   ASP A 950      -9.854  -5.516  15.236  1.00  0.280          O  
ATOM  14610  CB  ASP A 950      -8.518  -3.654  17.504  1.00  0.310          C  
ATOM  14611  CG  ASP A 950      -7.384  -3.847  16.473  1.00  0.310          C  
ATOM  14612  OD1 ASP A 950      -7.312  -3.091  15.511  1.00  0.310          O  
ATOM  14613  OD2 ASP A 950      -6.589  -4.738  16.677  1.00  0.310          O  
ATOM  14614  H   ASP A 950     -10.650  -3.184  18.807  1.00  0.250          H  
ATOM  14615  HA  ASP A 950      -9.984  -3.120  16.054  1.00  0.280          H  
ATOM  14616 1HB  ASP A 950      -8.425  -2.665  17.957  1.00  0.380          H  
ATOM  14617 2HB  ASP A 950      -8.399  -4.386  18.309  1.00  0.380          H  
ATOM  14618  N   VAL A 951     -10.631  -6.135  17.229  1.00  0.230          N  
ATOM  14619  CA  VAL A 951     -10.847  -7.501  16.765  1.00  0.220          C  
ATOM  14620  C   VAL A 951     -11.898  -7.465  15.673  1.00  0.220          C  
ATOM  14621  O   VAL A 951     -11.747  -8.092  14.612  1.00  0.220          O  
ATOM  14622  CB  VAL A 951     -11.319  -8.424  17.917  1.00  0.310          C  
ATOM  14623  CG1 VAL A 951     -11.732  -9.815  17.385  1.00  0.310          C  
ATOM  14624  CG2 VAL A 951     -10.214  -8.565  18.931  1.00  0.310          C  
ATOM  14625  H   VAL A 951     -10.856  -5.874  18.185  1.00  0.280          H  
ATOM  14626  HA  VAL A 951      -9.917  -7.886  16.351  1.00  0.260          H  
ATOM  14627  HB  VAL A 951     -12.196  -7.983  18.393  1.00  0.370          H  
ATOM  14628 1HG1 VAL A 951     -12.067 -10.433  18.221  1.00  0.370          H  
ATOM  14629 2HG1 VAL A 951     -12.549  -9.721  16.669  1.00  0.370          H  
ATOM  14630 3HG1 VAL A 951     -10.880 -10.293  16.900  1.00  0.370          H  
ATOM  14631 1HG2 VAL A 951     -10.567  -9.192  19.733  1.00  0.370          H  
ATOM  14632 2HG2 VAL A 951      -9.344  -9.015  18.468  1.00  0.370          H  
ATOM  14633 3HG2 VAL A 951      -9.948  -7.589  19.322  1.00  0.370          H  
ATOM  14634  N   VAL A 952     -12.963  -6.710  15.948  1.00  0.230          N  
ATOM  14635  CA  VAL A 952     -14.067  -6.570  15.016  1.00  0.220          C  
ATOM  14636  C   VAL A 952     -13.598  -5.925  13.724  1.00  0.200          C  
ATOM  14637  O   VAL A 952     -13.948  -6.386  12.627  1.00  0.180          O  
ATOM  14638  CB  VAL A 952     -15.177  -5.658  15.609  1.00  0.310          C  
ATOM  14639  CG1 VAL A 952     -16.256  -5.357  14.554  1.00  0.310          C  
ATOM  14640  CG2 VAL A 952     -15.785  -6.300  16.824  1.00  0.310          C  
ATOM  14641  H   VAL A 952     -12.996  -6.258  16.869  1.00  0.280          H  
ATOM  14642  HA  VAL A 952     -14.473  -7.558  14.803  1.00  0.260          H  
ATOM  14643  HB  VAL A 952     -14.738  -4.709  15.894  1.00  0.370          H  
ATOM  14644 1HG1 VAL A 952     -16.991  -4.704  14.994  1.00  0.370          H  
ATOM  14645 2HG1 VAL A 952     -15.826  -4.860  13.684  1.00  0.370          H  
ATOM  14646 3HG1 VAL A 952     -16.728  -6.287  14.242  1.00  0.370          H  
ATOM  14647 1HG2 VAL A 952     -16.546  -5.640  17.239  1.00  0.370          H  
ATOM  14648 2HG2 VAL A 952     -16.234  -7.234  16.525  1.00  0.370          H  
ATOM  14649 3HG2 VAL A 952     -15.017  -6.482  17.573  1.00  0.370          H  
ATOM  14650  N   ASN A 953     -12.830  -4.842  13.858  1.00  0.200          N  
ATOM  14651  CA  ASN A 953     -12.385  -4.087  12.716  1.00  0.200          C  
ATOM  14652  C   ASN A 953     -11.406  -4.863  11.861  1.00  0.210          C  
ATOM  14653  O   ASN A 953     -11.538  -4.851  10.641  1.00  0.220          O  
ATOM  14654  CB  ASN A 953     -11.729  -2.805  13.163  1.00  0.280          C  
ATOM  14655  CG  ASN A 953     -12.681  -1.837  13.810  1.00  0.280          C  
ATOM  14656  OD1 ASN A 953     -13.923  -1.954  13.772  1.00  0.280          O  
ATOM  14657  ND2 ASN A 953     -12.099  -0.834  14.407  1.00  0.280          N  
ATOM  14658  H   ASN A 953     -12.602  -4.509  14.798  1.00  0.240          H  
ATOM  14659  HA  ASN A 953     -13.252  -3.852  12.100  1.00  0.240          H  
ATOM  14660 1HB  ASN A 953     -10.940  -3.045  13.873  1.00  0.340          H  
ATOM  14661 2HB  ASN A 953     -11.257  -2.322  12.307  1.00  0.340          H  
ATOM  14662 1HD2 ASN A 953     -12.647  -0.132  14.857  1.00  0.340          H  
ATOM  14663 2HD2 ASN A 953     -11.101  -0.766  14.413  1.00  0.340          H  
ATOM  14664  N   GLN A 954     -10.445  -5.567  12.473  1.00  0.210          N  
ATOM  14665  CA  GLN A 954      -9.457  -6.288  11.684  1.00  0.220          C  
ATOM  14666  C   GLN A 954     -10.110  -7.393  10.877  1.00  0.210          C  
ATOM  14667  O   GLN A 954      -9.715  -7.634   9.733  1.00  0.220          O  
ATOM  14668  CB  GLN A 954      -8.363  -6.905  12.571  1.00  0.300          C  
ATOM  14669  CG  GLN A 954      -7.403  -5.915  13.273  1.00  0.300          C  
ATOM  14670  CD  GLN A 954      -6.594  -5.083  12.343  1.00  0.300          C  
ATOM  14671  OE1 GLN A 954      -6.202  -5.531  11.258  1.00  0.300          O  
ATOM  14672  NE2 GLN A 954      -6.313  -3.851  12.763  1.00  0.300          N  
ATOM  14673  H   GLN A 954     -10.362  -5.559  13.490  1.00  0.250          H  
ATOM  14674  HA  GLN A 954      -8.994  -5.587  10.988  1.00  0.260          H  
ATOM  14675 1HB  GLN A 954      -8.845  -7.487  13.361  1.00  0.360          H  
ATOM  14676 2HB  GLN A 954      -7.764  -7.594  11.980  1.00  0.360          H  
ATOM  14677 1HG  GLN A 954      -7.981  -5.217  13.850  1.00  0.360          H  
ATOM  14678 2HG  GLN A 954      -6.730  -6.461  13.934  1.00  0.360          H  
ATOM  14679 1HE2 GLN A 954      -5.779  -3.235  12.193  1.00  0.360          H  
ATOM  14680 2HE2 GLN A 954      -6.643  -3.535  13.698  1.00  0.360          H  
ATOM  14681  N   ASN A 955     -11.132  -8.052  11.438  1.00  0.210          N  
ATOM  14682  CA  ASN A 955     -11.778  -9.113  10.691  1.00  0.200          C  
ATOM  14683  C   ASN A 955     -12.610  -8.518   9.567  1.00  0.210          C  
ATOM  14684  O   ASN A 955     -12.589  -9.035   8.443  1.00  0.220          O  
ATOM  14685  CB  ASN A 955     -12.632  -9.979  11.581  1.00  0.280          C  
ATOM  14686  CG  ASN A 955     -13.123 -11.200  10.864  1.00  0.280          C  
ATOM  14687  OD1 ASN A 955     -14.254 -11.243  10.362  1.00  0.280          O  
ATOM  14688  ND2 ASN A 955     -12.288 -12.209  10.829  1.00  0.280          N  
ATOM  14689  H   ASN A 955     -11.407  -7.865  12.411  1.00  0.250          H  
ATOM  14690  HA  ASN A 955     -11.010  -9.737  10.236  1.00  0.240          H  
ATOM  14691 1HB  ASN A 955     -12.054 -10.287  12.457  1.00  0.340          H  
ATOM  14692 2HB  ASN A 955     -13.486  -9.401  11.941  1.00  0.340          H  
ATOM  14693 1HD2 ASN A 955     -12.546 -13.073  10.388  1.00  0.340          H  
ATOM  14694 2HD2 ASN A 955     -11.385 -12.121  11.257  1.00  0.340          H  
ATOM  14695  N   ALA A 956     -13.359  -7.444   9.859  1.00  0.220          N  
ATOM  14696  CA  ALA A 956     -14.176  -6.827   8.836  1.00  0.220          C  
ATOM  14697  C   ALA A 956     -13.310  -6.319   7.691  1.00  0.230          C  
ATOM  14698  O   ALA A 956     -13.672  -6.477   6.521  1.00  0.230          O  
ATOM  14699  CB  ALA A 956     -14.972  -5.681   9.429  1.00  0.310          C  
ATOM  14700  H   ALA A 956     -13.379  -7.058  10.810  1.00  0.260          H  
ATOM  14701  HA  ALA A 956     -14.857  -7.580   8.443  1.00  0.260          H  
ATOM  14702 1HB  ALA A 956     -15.598  -5.232   8.661  1.00  0.370          H  
ATOM  14703 2HB  ALA A 956     -15.596  -6.058  10.240  1.00  0.370          H  
ATOM  14704 3HB  ALA A 956     -14.281  -4.934   9.823  1.00  0.370          H  
ATOM  14705  N   GLN A 957     -12.146  -5.746   8.022  1.00  0.230          N  
ATOM  14706  CA  GLN A 957     -11.232  -5.240   7.022  1.00  0.230          C  
ATOM  14707  C   GLN A 957     -10.675  -6.374   6.188  1.00  0.240          C  
ATOM  14708  O   GLN A 957     -10.575  -6.239   4.968  1.00  0.250          O  
ATOM  14709  CB  GLN A 957     -10.103  -4.455   7.682  1.00  0.320          C  
ATOM  14710  CG  GLN A 957     -10.530  -3.120   8.280  1.00  0.320          C  
ATOM  14711  CD  GLN A 957      -9.429  -2.494   9.105  1.00  0.320          C  
ATOM  14712  OE1 GLN A 957      -8.406  -3.134   9.367  1.00  0.320          O  
ATOM  14713  NE2 GLN A 957      -9.627  -1.247   9.518  1.00  0.320          N  
ATOM  14714  H   GLN A 957     -11.905  -5.625   9.009  1.00  0.280          H  
ATOM  14715  HA  GLN A 957     -11.778  -4.568   6.366  1.00  0.280          H  
ATOM  14716 1HB  GLN A 957      -9.677  -5.060   8.486  1.00  0.390          H  
ATOM  14717 2HB  GLN A 957      -9.312  -4.270   6.958  1.00  0.390          H  
ATOM  14718 1HG  GLN A 957     -10.755  -2.442   7.460  1.00  0.390          H  
ATOM  14719 2HG  GLN A 957     -11.411  -3.244   8.891  1.00  0.390          H  
ATOM  14720 1HE2 GLN A 957      -8.928  -0.784  10.065  1.00  0.390          H  
ATOM  14721 2HE2 GLN A 957     -10.470  -0.765   9.277  1.00  0.390          H  
ATOM  14722  N   ALA A 958     -10.329  -7.506   6.813  1.00  0.250          N  
ATOM  14723  CA  ALA A 958      -9.805  -8.634   6.057  1.00  0.270          C  
ATOM  14724  C   ALA A 958     -10.826  -9.127   5.026  1.00  0.260          C  
ATOM  14725  O   ALA A 958     -10.469  -9.419   3.876  1.00  0.280          O  
ATOM  14726  CB  ALA A 958      -9.433  -9.754   7.013  1.00  0.370          C  
ATOM  14727  H   ALA A 958     -10.362  -7.560   7.837  1.00  0.300          H  
ATOM  14728  HA  ALA A 958      -8.913  -8.303   5.527  1.00  0.320          H  
ATOM  14729 1HB  ALA A 958      -9.011 -10.577   6.463  1.00  0.440          H  
ATOM  14730 2HB  ALA A 958      -8.698  -9.382   7.728  1.00  0.440          H  
ATOM  14731 3HB  ALA A 958     -10.324 -10.084   7.549  1.00  0.440          H  
ATOM  14732  N   LEU A 959     -12.103  -9.177   5.426  1.00  0.230          N  
ATOM  14733  CA  LEU A 959     -13.167  -9.607   4.528  1.00  0.230          C  
ATOM  14734  C   LEU A 959     -13.441  -8.574   3.433  1.00  0.240          C  
ATOM  14735  O   LEU A 959     -13.662  -8.933   2.270  1.00  0.250          O  
ATOM  14736  CB  LEU A 959     -14.432  -9.887   5.340  1.00  0.320          C  
ATOM  14737  CG  LEU A 959     -14.394 -11.117   6.296  1.00  0.320          C  
ATOM  14738  CD1 LEU A 959     -15.625 -11.084   7.191  1.00  0.320          C  
ATOM  14739  CD2 LEU A 959     -14.391 -12.412   5.481  1.00  0.320          C  
ATOM  14740  H   LEU A 959     -12.322  -8.960   6.408  1.00  0.280          H  
ATOM  14741  HA  LEU A 959     -12.844 -10.519   4.038  1.00  0.280          H  
ATOM  14742 1HB  LEU A 959     -14.650  -9.003   5.944  1.00  0.390          H  
ATOM  14743 2HB  LEU A 959     -15.246 -10.042   4.647  1.00  0.390          H  
ATOM  14744  HG  LEU A 959     -13.505 -11.067   6.930  1.00  0.390          H  
ATOM  14745 1HD1 LEU A 959     -15.607 -11.934   7.870  1.00  0.390          H  
ATOM  14746 2HD1 LEU A 959     -15.624 -10.162   7.775  1.00  0.390          H  
ATOM  14747 3HD1 LEU A 959     -16.529 -11.127   6.581  1.00  0.390          H  
ATOM  14748 1HD2 LEU A 959     -14.389 -13.264   6.152  1.00  0.390          H  
ATOM  14749 2HD2 LEU A 959     -15.283 -12.429   4.880  1.00  0.390          H  
ATOM  14750 3HD2 LEU A 959     -13.518 -12.469   4.840  1.00  0.390          H  
ATOM  14751  N   ASN A 960     -13.404  -7.283   3.783  1.00  0.240          N  
ATOM  14752  CA  ASN A 960     -13.615  -6.246   2.784  1.00  0.250          C  
ATOM  14753  C   ASN A 960     -12.451  -6.226   1.812  1.00  0.250          C  
ATOM  14754  O   ASN A 960     -12.643  -5.965   0.622  1.00  0.260          O  
ATOM  14755  CB  ASN A 960     -13.780  -4.891   3.433  1.00  0.350          C  
ATOM  14756  CG  ASN A 960     -15.110  -4.698   4.088  1.00  0.350          C  
ATOM  14757  OD1 ASN A 960     -16.144  -5.278   3.708  1.00  0.350          O  
ATOM  14758  ND2 ASN A 960     -15.118  -3.871   5.101  1.00  0.350          N  
ATOM  14759  H   ASN A 960     -13.272  -7.019   4.764  1.00  0.290          H  
ATOM  14760  HA  ASN A 960     -14.514  -6.482   2.216  1.00  0.300          H  
ATOM  14761 1HB  ASN A 960     -13.003  -4.768   4.187  1.00  0.420          H  
ATOM  14762 2HB  ASN A 960     -13.637  -4.111   2.687  1.00  0.420          H  
ATOM  14763 1HD2 ASN A 960     -15.968  -3.693   5.593  1.00  0.420          H  
ATOM  14764 2HD2 ASN A 960     -14.277  -3.415   5.384  1.00  0.420          H  
ATOM  14765  N   THR A 961     -11.249  -6.531   2.312  1.00  0.270          N  
ATOM  14766  CA  THR A 961     -10.064  -6.579   1.487  1.00  0.290          C  
ATOM  14767  C   THR A 961     -10.257  -7.715   0.487  1.00  0.290          C  
ATOM  14768  O   THR A 961     -10.063  -7.510  -0.707  1.00  0.300          O  
ATOM  14769  CB  THR A 961      -8.770  -6.727   2.325  1.00  0.400          C  
ATOM  14770  OG1 THR A 961      -8.647  -5.594   3.215  1.00  0.400          O  
ATOM  14771  CG2 THR A 961      -7.552  -6.732   1.405  1.00  0.400          C  
ATOM  14772  H   THR A 961     -11.159  -6.688   3.313  1.00  0.320          H  
ATOM  14773  HA  THR A 961      -9.985  -5.647   0.932  1.00  0.350          H  
ATOM  14774  HB  THR A 961      -8.806  -7.646   2.905  1.00  0.480          H  
ATOM  14775  HG1 THR A 961      -9.352  -5.660   3.900  1.00  0.480          H  
ATOM  14776 1HG2 THR A 961      -6.651  -6.822   2.005  1.00  0.480          H  
ATOM  14777 2HG2 THR A 961      -7.611  -7.555   0.733  1.00  0.480          H  
ATOM  14778 3HG2 THR A 961      -7.519  -5.804   0.837  1.00  0.480          H  
ATOM  14779  N   LEU A 962     -10.719  -8.902   0.926  1.00  0.280          N  
ATOM  14780  CA  LEU A 962     -10.945  -9.965  -0.059  1.00  0.280          C  
ATOM  14781  C   LEU A 962     -11.930  -9.570  -1.138  1.00  0.270          C  
ATOM  14782  O   LEU A 962     -11.732  -9.932  -2.300  1.00  0.290          O  
ATOM  14783  CB  LEU A 962     -11.464 -11.276   0.555  1.00  0.390          C  
ATOM  14784  CG  LEU A 962     -10.523 -12.186   1.315  1.00  0.390          C  
ATOM  14785  CD1 LEU A 962     -11.369 -13.294   1.936  1.00  0.390          C  
ATOM  14786  CD2 LEU A 962      -9.495 -12.809   0.317  1.00  0.390          C  
ATOM  14787  H   LEU A 962     -10.854  -9.065   1.931  1.00  0.340          H  
ATOM  14788  HA  LEU A 962     -10.001 -10.164  -0.551  1.00  0.340          H  
ATOM  14789 1HB  LEU A 962     -12.251 -11.001   1.256  1.00  0.470          H  
ATOM  14790 2HB  LEU A 962     -11.909 -11.859  -0.215  1.00  0.470          H  
ATOM  14791  HG  LEU A 962     -10.006 -11.639   2.108  1.00  0.470          H  
ATOM  14792 1HD1 LEU A 962     -10.750 -13.977   2.461  1.00  0.470          H  
ATOM  14793 2HD1 LEU A 962     -12.098 -12.864   2.623  1.00  0.470          H  
ATOM  14794 3HD1 LEU A 962     -11.881 -13.827   1.146  1.00  0.470          H  
ATOM  14795 1HD2 LEU A 962      -8.844 -13.492   0.833  1.00  0.470          H  
ATOM  14796 2HD2 LEU A 962     -10.028 -13.350  -0.460  1.00  0.470          H  
ATOM  14797 3HD2 LEU A 962      -8.895 -12.044  -0.141  1.00  0.470          H  
ATOM  14798  N   VAL A 963     -12.988  -8.840  -0.791  1.00  0.270          N  
ATOM  14799  CA  VAL A 963     -13.911  -8.427  -1.841  1.00  0.280          C  
ATOM  14800  C   VAL A 963     -13.190  -7.413  -2.771  1.00  0.290          C  
ATOM  14801  O   VAL A 963     -13.253  -7.494  -3.992  1.00  0.300          O  
ATOM  14802  CB  VAL A 963     -15.207  -7.810  -1.268  1.00  0.390          C  
ATOM  14803  CG1 VAL A 963     -16.063  -7.289  -2.401  1.00  0.390          C  
ATOM  14804  CG2 VAL A 963     -15.985  -8.842  -0.464  1.00  0.390          C  
ATOM  14805  H   VAL A 963     -13.153  -8.627   0.200  1.00  0.320          H  
ATOM  14806  HA  VAL A 963     -14.183  -9.305  -2.421  1.00  0.340          H  
ATOM  14807  HB  VAL A 963     -14.939  -6.964  -0.629  1.00  0.470          H  
ATOM  14808 1HG1 VAL A 963     -16.964  -6.832  -1.998  1.00  0.470          H  
ATOM  14809 2HG1 VAL A 963     -15.506  -6.567  -2.962  1.00  0.470          H  
ATOM  14810 3HG1 VAL A 963     -16.339  -8.115  -3.052  1.00  0.470          H  
ATOM  14811 1HG2 VAL A 963     -16.891  -8.382  -0.064  1.00  0.470          H  
ATOM  14812 2HG2 VAL A 963     -16.255  -9.682  -1.106  1.00  0.470          H  
ATOM  14813 3HG2 VAL A 963     -15.366  -9.192   0.354  1.00  0.470          H  
ATOM  14814  N   LYS A 964     -12.484  -6.435  -2.205  1.00  0.280          N  
ATOM  14815  CA  LYS A 964     -11.779  -5.441  -3.022  1.00  0.300          C  
ATOM  14816  C   LYS A 964     -10.747  -6.079  -3.963  1.00  0.310          C  
ATOM  14817  O   LYS A 964     -10.620  -5.671  -5.123  1.00  0.330          O  
ATOM  14818  CB  LYS A 964     -11.087  -4.411  -2.126  1.00  0.410          C  
ATOM  14819  CG  LYS A 964     -12.027  -3.437  -1.421  1.00  0.410          C  
ATOM  14820  CD  LYS A 964     -11.261  -2.519  -0.470  1.00  0.410          C  
ATOM  14821  CE  LYS A 964     -12.195  -1.560   0.253  1.00  0.410          C  
ATOM  14822  NZ  LYS A 964     -11.480  -0.717   1.250  1.00  0.410          N  
ATOM  14823  H   LYS A 964     -12.441  -6.372  -1.185  1.00  0.340          H  
ATOM  14824  HA  LYS A 964     -12.517  -4.923  -3.637  1.00  0.360          H  
ATOM  14825 1HB  LYS A 964     -10.512  -4.933  -1.364  1.00  0.490          H  
ATOM  14826 2HB  LYS A 964     -10.387  -3.830  -2.723  1.00  0.490          H  
ATOM  14827 1HG  LYS A 964     -12.513  -2.822  -2.175  1.00  0.490          H  
ATOM  14828 2HG  LYS A 964     -12.796  -3.981  -0.881  1.00  0.490          H  
ATOM  14829 1HD  LYS A 964     -10.737  -3.128   0.271  1.00  0.490          H  
ATOM  14830 2HD  LYS A 964     -10.525  -1.945  -1.030  1.00  0.490          H  
ATOM  14831 1HE  LYS A 964     -12.661  -0.908  -0.480  1.00  0.490          H  
ATOM  14832 2HE  LYS A 964     -12.970  -2.135   0.764  1.00  0.490          H  
ATOM  14833 1HZ  LYS A 964     -12.141  -0.097   1.700  1.00  0.490          H  
ATOM  14834 2HZ  LYS A 964     -11.049  -1.311   1.945  1.00  0.490          H  
ATOM  14835 3HZ  LYS A 964     -10.768  -0.170   0.786  1.00  0.490          H  
ATOM  14836  N   GLN A 965     -10.066  -7.138  -3.500  1.00  0.300          N  
ATOM  14837  CA  GLN A 965      -9.039  -7.844  -4.275  1.00  0.310          C  
ATOM  14838  C   GLN A 965      -9.594  -8.480  -5.541  1.00  0.320          C  
ATOM  14839  O   GLN A 965      -8.841  -8.803  -6.460  1.00  0.330          O  
ATOM  14840  CB  GLN A 965      -8.325  -8.936  -3.454  1.00  0.430          C  
ATOM  14841  CG  GLN A 965      -7.409  -8.423  -2.356  1.00  0.430          C  
ATOM  14842  CD  GLN A 965      -6.693  -9.524  -1.597  1.00  0.430          C  
ATOM  14843  OE1 GLN A 965      -5.677 -10.039  -2.099  1.00  0.430          O  
ATOM  14844  NE2 GLN A 965      -7.167  -9.888  -0.418  1.00  0.430          N  
ATOM  14845  H   GLN A 965     -10.226  -7.408  -2.526  1.00  0.360          H  
ATOM  14846  HA  GLN A 965      -8.290  -7.114  -4.574  1.00  0.370          H  
ATOM  14847 1HB  GLN A 965      -9.077  -9.574  -2.983  1.00  0.520          H  
ATOM  14848 2HB  GLN A 965      -7.736  -9.567  -4.118  1.00  0.520          H  
ATOM  14849 1HG  GLN A 965      -6.655  -7.819  -2.817  1.00  0.520          H  
ATOM  14850 2HG  GLN A 965      -7.956  -7.828  -1.666  1.00  0.520          H  
ATOM  14851 1HE2 GLN A 965      -6.693 -10.599   0.120  1.00  0.520          H  
ATOM  14852 2HE2 GLN A 965      -7.978  -9.435  -0.038  1.00  0.520          H  
ATOM  14853  N   LEU A 966     -10.909  -8.654  -5.619  1.00  0.330          N  
ATOM  14854  CA  LEU A 966     -11.544  -9.255  -6.770  1.00  0.340          C  
ATOM  14855  C   LEU A 966     -11.309  -8.378  -7.999  1.00  0.350          C  
ATOM  14856  O   LEU A 966     -11.318  -8.861  -9.137  1.00  0.350          O  
ATOM  14857  CB  LEU A 966     -13.048  -9.390  -6.510  1.00  0.470          C  
ATOM  14858  CG  LEU A 966     -13.501 -10.399  -5.384  1.00  0.470          C  
ATOM  14859  CD1 LEU A 966     -14.942 -10.225  -5.111  1.00  0.470          C  
ATOM  14860  CD2 LEU A 966     -13.277 -11.794  -5.810  1.00  0.470          C  
ATOM  14861  H   LEU A 966     -11.520  -8.307  -4.874  1.00  0.400          H  
ATOM  14862  HA  LEU A 966     -11.098 -10.223  -6.941  1.00  0.410          H  
ATOM  14863 1HB  LEU A 966     -13.407  -8.411  -6.240  1.00  0.570          H  
ATOM  14864 2HB  LEU A 966     -13.534  -9.681  -7.440  1.00  0.570          H  
ATOM  14865  HG  LEU A 966     -12.950 -10.201  -4.471  1.00  0.570          H  
ATOM  14866 1HD1 LEU A 966     -15.233 -10.919  -4.331  1.00  0.570          H  
ATOM  14867 2HD1 LEU A 966     -15.118  -9.218  -4.778  1.00  0.570          H  
ATOM  14868 3HD1 LEU A 966     -15.515 -10.422  -6.014  1.00  0.570          H  
ATOM  14869 1HD2 LEU A 966     -13.612 -12.474  -5.047  1.00  0.570          H  
ATOM  14870 2HD2 LEU A 966     -13.839 -11.986  -6.712  1.00  0.570          H  
ATOM  14871 3HD2 LEU A 966     -12.237 -11.942  -5.978  1.00  0.570          H  
ATOM  14872  N   SER A 967     -11.093  -7.072  -7.763  1.00  0.350          N  
ATOM  14873  CA  SER A 967     -10.885  -6.085  -8.806  1.00  0.360          C  
ATOM  14874  C   SER A 967      -9.517  -6.155  -9.470  1.00  0.400          C  
ATOM  14875  O   SER A 967      -9.285  -5.493 -10.483  1.00  0.440          O  
ATOM  14876  CB  SER A 967     -11.037  -4.691  -8.234  1.00  0.500          C  
ATOM  14877  OG  SER A 967      -9.991  -4.388  -7.348  1.00  0.500          O  
ATOM  14878  H   SER A 967     -11.086  -6.716  -6.806  1.00  0.420          H  
ATOM  14879  HA  SER A 967     -11.643  -6.252  -9.570  1.00  0.430          H  
ATOM  14880 1HB  SER A 967     -11.030  -3.974  -9.050  1.00  0.600          H  
ATOM  14881 2HB  SER A 967     -11.994  -4.604  -7.716  1.00  0.600          H  
ATOM  14882  HG  SER A 967     -10.248  -4.770  -6.487  1.00  0.600          H  
ATOM  14883  N   SER A 968      -8.573  -6.890  -8.890  1.00  0.410          N  
ATOM  14884  CA  SER A 968      -7.256  -6.970  -9.501  1.00  0.480          C  
ATOM  14885  C   SER A 968      -7.329  -7.698 -10.825  1.00  0.480          C  
ATOM  14886  O   SER A 968      -8.139  -8.607 -11.024  1.00  0.390          O  
ATOM  14887  CB  SER A 968      -6.242  -7.623  -8.608  1.00  0.640          C  
ATOM  14888  OG  SER A 968      -5.012  -7.772  -9.297  1.00  0.640          O  
ATOM  14889  H   SER A 968      -8.775  -7.439  -8.052  1.00  0.490          H  
ATOM  14890  HA  SER A 968      -6.909  -5.955  -9.698  1.00  0.580          H  
ATOM  14891 1HB  SER A 968      -6.094  -7.023  -7.714  1.00  0.770          H  
ATOM  14892 2HB  SER A 968      -6.615  -8.560  -8.300  1.00  0.770          H  
ATOM  14893  HG  SER A 968      -4.578  -6.903  -9.249  1.00  0.770          H  
ATOM  14894  N   ASN A 969      -6.501  -7.277 -11.771  1.00  0.600          N  
ATOM  14895  CA  ASN A 969      -6.488  -7.980 -13.047  1.00  0.630          C  
ATOM  14896  C   ASN A 969      -5.570  -9.177 -12.955  1.00  0.580          C  
ATOM  14897  O   ASN A 969      -5.624 -10.086 -13.778  1.00  0.540          O  
ATOM  14898  CB  ASN A 969      -6.069  -7.076 -14.199  1.00  0.870          C  
ATOM  14899  CG  ASN A 969      -7.119  -6.070 -14.624  1.00  0.870          C  
ATOM  14900  OD1 ASN A 969      -8.318  -6.296 -14.490  1.00  0.870          O  
ATOM  14901  ND2 ASN A 969      -6.679  -4.958 -15.148  1.00  0.870          N  
ATOM  14902  H   ASN A 969      -5.833  -6.535 -11.542  1.00  0.720          H  
ATOM  14903  HA  ASN A 969      -7.490  -8.358 -13.256  1.00  0.760          H  
ATOM  14904 1HB  ASN A 969      -5.171  -6.536 -13.921  1.00  1.040          H  
ATOM  14905 2HB  ASN A 969      -5.817  -7.694 -15.052  1.00  1.040          H  
ATOM  14906 1HD2 ASN A 969      -7.327  -4.262 -15.456  1.00  1.040          H  
ATOM  14907 2HD2 ASN A 969      -5.700  -4.806 -15.260  1.00  1.040          H  
ATOM  14908  N   PHE A 970      -4.624  -9.122 -12.022  1.00  0.610          N  
ATOM  14909  CA  PHE A 970      -3.621 -10.164 -11.870  1.00  0.600          C  
ATOM  14910  C   PHE A 970      -2.888 -10.483 -13.189  1.00  0.570          C  
ATOM  14911  O   PHE A 970      -2.546 -11.635 -13.443  1.00  0.500          O  
ATOM  14912  CB  PHE A 970      -4.259 -11.439 -11.321  1.00  0.840          C  
ATOM  14913  CG  PHE A 970      -5.023 -11.289 -10.005  1.00  0.840          C  
ATOM  14914  CD1 PHE A 970      -6.406 -11.325 -10.001  1.00  0.840          C  
ATOM  14915  CD2 PHE A 970      -4.371 -11.159  -8.773  1.00  0.840          C  
ATOM  14916  CE1 PHE A 970      -7.131 -11.252  -8.837  1.00  0.840          C  
ATOM  14917  CE2 PHE A 970      -5.117 -11.090  -7.587  1.00  0.840          C  
ATOM  14918  CZ  PHE A 970      -6.491 -11.141  -7.629  1.00  0.840          C  
ATOM  14919  H   PHE A 970      -4.643  -8.374 -11.329  1.00  0.730          H  
ATOM  14920  HA  PHE A 970      -2.887  -9.809 -11.149  1.00  0.720          H  
ATOM  14921 1HB  PHE A 970      -4.943 -11.850 -12.061  1.00  1.010          H  
ATOM  14922 2HB  PHE A 970      -3.481 -12.186 -11.172  1.00  1.010          H  
ATOM  14923  HD1 PHE A 970      -6.926 -11.414 -10.930  1.00  1.010          H  
ATOM  14924  HD2 PHE A 970      -3.280 -11.137  -8.743  1.00  1.010          H  
ATOM  14925  HE1 PHE A 970      -8.216 -11.278  -8.876  1.00  1.010          H  
ATOM  14926  HE2 PHE A 970      -4.629 -11.006  -6.617  1.00  1.010          H  
ATOM  14927  HZ  PHE A 970      -7.071 -11.085  -6.703  1.00  1.010          H  
ATOM  14928  N   GLY A 971      -2.690  -9.479 -14.051  1.00  0.630          N  
ATOM  14929  CA  GLY A 971      -2.027  -9.652 -15.347  1.00  0.630          C  
ATOM  14930  C   GLY A 971      -2.981  -9.994 -16.512  1.00  0.620          C  
ATOM  14931  O   GLY A 971      -2.559 -10.041 -17.670  1.00  0.650          O  
ATOM  14932  H   GLY A 971      -2.961  -8.547 -13.779  1.00  0.760          H  
ATOM  14933 1HA  GLY A 971      -1.485  -8.737 -15.587  1.00  0.760          H  
ATOM  14934 2HA  GLY A 971      -1.272 -10.434 -15.255  1.00  0.760          H  
ATOM  14935  N   ALA A 972      -4.250 -10.258 -16.209  1.00  0.590          N  
ATOM  14936  CA  ALA A 972      -5.270 -10.610 -17.198  1.00  0.590          C  
ATOM  14937  C   ALA A 972      -5.792  -9.375 -17.922  1.00  0.630          C  
ATOM  14938  O   ALA A 972      -5.638  -8.247 -17.452  1.00  0.660          O  
ATOM  14939  CB  ALA A 972      -6.433 -11.355 -16.544  1.00  0.830          C  
ATOM  14940  H   ALA A 972      -4.542 -10.221 -15.234  1.00  0.710          H  
ATOM  14941  HA  ALA A 972      -4.807 -11.261 -17.934  1.00  0.710          H  
ATOM  14942 1HB  ALA A 972      -7.163 -11.642 -17.301  1.00  0.990          H  
ATOM  14943 2HB  ALA A 972      -6.066 -12.249 -16.046  1.00  0.990          H  
ATOM  14944 3HB  ALA A 972      -6.913 -10.711 -15.811  1.00  0.990          H  
ATOM  14945  N   ILE A 973      -6.437  -9.598 -19.065  1.00  0.640          N  
ATOM  14946  CA  ILE A 973      -7.072  -8.527 -19.844  1.00  0.660          C  
ATOM  14947  C   ILE A 973      -8.230  -7.833 -19.110  1.00  0.630          C  
ATOM  14948  O   ILE A 973      -8.653  -6.741 -19.496  1.00  0.670          O  
ATOM  14949  CB  ILE A 973      -7.557  -9.070 -21.207  1.00  0.920          C  
ATOM  14950  CG1 ILE A 973      -8.655 -10.194 -20.990  1.00  0.920          C  
ATOM  14951  CG2 ILE A 973      -6.353  -9.546 -22.034  1.00  0.920          C  
ATOM  14952  CD1 ILE A 973      -9.313 -10.678 -22.254  1.00  0.920          C  
ATOM  14953  H   ILE A 973      -6.456 -10.561 -19.403  1.00  0.770          H  
ATOM  14954  HA  ILE A 973      -6.311  -7.774 -20.044  1.00  0.790          H  
ATOM  14955  HB  ILE A 973      -8.048  -8.262 -21.748  1.00  1.100          H  
ATOM  14956 1HG1 ILE A 973      -8.213 -11.038 -20.483  1.00  1.100          H  
ATOM  14957 2HG1 ILE A 973      -9.448  -9.796 -20.366  1.00  1.100          H  
ATOM  14958 1HG2 ILE A 973      -6.673  -9.893 -23.010  1.00  1.100          H  
ATOM  14959 2HG2 ILE A 973      -5.668  -8.712 -22.164  1.00  1.100          H  
ATOM  14960 3HG2 ILE A 973      -5.840 -10.339 -21.527  1.00  1.100          H  
ATOM  14961 1HD1 ILE A 973     -10.064 -11.429 -22.018  1.00  1.100          H  
ATOM  14962 2HD1 ILE A 973      -9.773  -9.839 -22.744  1.00  1.100          H  
ATOM  14963 3HD1 ILE A 973      -8.576 -11.113 -22.910  1.00  1.100          H  
ATOM  14964  N   SER A 974      -8.767  -8.500 -18.097  1.00  0.570          N  
ATOM  14965  CA  SER A 974      -9.850  -7.992 -17.273  1.00  0.550          C  
ATOM  14966  C   SER A 974      -9.979  -8.749 -15.975  1.00  0.490          C  
ATOM  14967  O   SER A 974      -9.720  -9.946 -15.918  1.00  0.410          O  
ATOM  14968  CB  SER A 974     -11.183  -8.017 -17.968  1.00  0.780          C  
ATOM  14969  OG  SER A 974     -12.171  -7.581 -17.061  1.00  0.780          O  
ATOM  14970  H   SER A 974      -8.355  -9.391 -17.868  1.00  0.680          H  
ATOM  14971  HA  SER A 974      -9.624  -6.954 -17.026  1.00  0.660          H  
ATOM  14972 1HB  SER A 974     -11.162  -7.363 -18.836  1.00  0.930          H  
ATOM  14973 2HB  SER A 974     -11.411  -9.025 -18.312  1.00  0.930          H  
ATOM  14974  HG  SER A 974     -12.990  -7.400 -17.588  1.00  0.930          H  
ATOM  14975  N   SER A 975     -10.413  -8.037 -14.937  1.00  0.500          N  
ATOM  14976  CA  SER A 975     -10.703  -8.571 -13.608  1.00  0.450          C  
ATOM  14977  C   SER A 975     -12.023  -9.336 -13.564  1.00  0.430          C  
ATOM  14978  O   SER A 975     -12.334 -10.021 -12.582  1.00  0.390          O  
ATOM  14979  CB  SER A 975     -10.778  -7.425 -12.634  1.00  0.650          C  
ATOM  14980  OG  SER A 975     -11.859  -6.588 -12.958  1.00  0.650          O  
ATOM  14981  H   SER A 975     -10.582  -7.045 -15.071  1.00  0.600          H  
ATOM  14982  HA  SER A 975      -9.895  -9.235 -13.311  1.00  0.540          H  
ATOM  14983 1HB  SER A 975     -10.909  -7.818 -11.627  1.00  0.780          H  
ATOM  14984 2HB  SER A 975      -9.857  -6.863 -12.639  1.00  0.780          H  
ATOM  14985  HG  SER A 975     -11.850  -5.856 -12.317  1.00  0.780          H  
ATOM  14986  N   VAL A 976     -12.808  -9.200 -14.629  1.00  0.450          N  
ATOM  14987  CA  VAL A 976     -14.128  -9.788 -14.713  1.00  0.440          C  
ATOM  14988  C   VAL A 976     -14.199 -10.982 -15.668  1.00  0.450          C  
ATOM  14989  O   VAL A 976     -13.993 -10.857 -16.880  1.00  0.470          O  
ATOM  14990  CB  VAL A 976     -15.118  -8.681 -15.140  1.00  0.620          C  
ATOM  14991  CG1 VAL A 976     -16.516  -9.210 -15.290  1.00  0.620          C  
ATOM  14992  CG2 VAL A 976     -15.092  -7.584 -14.114  1.00  0.620          C  
ATOM  14993  H   VAL A 976     -12.460  -8.632 -15.402  1.00  0.540          H  
ATOM  14994  HA  VAL A 976     -14.407 -10.129 -13.716  1.00  0.530          H  
ATOM  14995  HB  VAL A 976     -14.814  -8.279 -16.098  1.00  0.740          H  
ATOM  14996 1HG1 VAL A 976     -17.172  -8.392 -15.600  1.00  0.740          H  
ATOM  14997 2HG1 VAL A 976     -16.520  -9.956 -16.038  1.00  0.740          H  
ATOM  14998 3HG1 VAL A 976     -16.862  -9.620 -14.344  1.00  0.740          H  
ATOM  14999 1HG2 VAL A 976     -15.773  -6.794 -14.407  1.00  0.740          H  
ATOM  15000 2HG2 VAL A 976     -15.385  -7.980 -13.162  1.00  0.740          H  
ATOM  15001 3HG2 VAL A 976     -14.095  -7.170 -14.026  1.00  0.740          H  
ATOM  15002  N   LEU A 977     -14.618 -12.128 -15.127  1.00  0.440          N  
ATOM  15003  CA  LEU A 977     -14.725 -13.361 -15.907  1.00  0.450          C  
ATOM  15004  C   LEU A 977     -15.702 -13.216 -17.050  1.00  0.460          C  
ATOM  15005  O   LEU A 977     -15.502 -13.795 -18.116  1.00  0.480          O  
ATOM  15006  CB  LEU A 977     -15.190 -14.519 -15.020  1.00  0.630          C  
ATOM  15007  CG  LEU A 977     -14.196 -15.028 -13.972  1.00  0.630          C  
ATOM  15008  CD1 LEU A 977     -14.898 -15.979 -13.044  1.00  0.630          C  
ATOM  15009  CD2 LEU A 977     -13.059 -15.771 -14.653  1.00  0.630          C  
ATOM  15010  H   LEU A 977     -14.800 -12.147 -14.132  1.00  0.530          H  
ATOM  15011  HA  LEU A 977     -13.752 -13.583 -16.333  1.00  0.540          H  
ATOM  15012 1HB  LEU A 977     -16.097 -14.211 -14.499  1.00  0.750          H  
ATOM  15013 2HB  LEU A 977     -15.446 -15.359 -15.668  1.00  0.750          H  
ATOM  15014  HG  LEU A 977     -13.800 -14.192 -13.395  1.00  0.750          H  
ATOM  15015 1HD1 LEU A 977     -14.175 -16.328 -12.310  1.00  0.750          H  
ATOM  15016 2HD1 LEU A 977     -15.716 -15.472 -12.533  1.00  0.750          H  
ATOM  15017 3HD1 LEU A 977     -15.293 -16.826 -13.598  1.00  0.750          H  
ATOM  15018 1HD2 LEU A 977     -12.370 -16.136 -13.888  1.00  0.750          H  
ATOM  15019 2HD2 LEU A 977     -13.466 -16.614 -15.208  1.00  0.750          H  
ATOM  15020 3HD2 LEU A 977     -12.525 -15.124 -15.328  1.00  0.750          H  
ATOM  15021  N   ASN A 978     -16.761 -12.445 -16.828  1.00  0.450          N  
ATOM  15022  CA  ASN A 978     -17.768 -12.222 -17.844  1.00  0.460          C  
ATOM  15023  C   ASN A 978     -17.193 -11.463 -19.048  1.00  0.490          C  
ATOM  15024  O   ASN A 978     -17.672 -11.627 -20.171  1.00  0.510          O  
ATOM  15025  CB  ASN A 978     -18.946 -11.468 -17.264  1.00  0.640          C  
ATOM  15026  CG  ASN A 978     -19.772 -12.289 -16.312  1.00  0.640          C  
ATOM  15027  OD1 ASN A 978     -19.755 -13.529 -16.316  1.00  0.640          O  
ATOM  15028  ND2 ASN A 978     -20.505 -11.605 -15.468  1.00  0.640          N  
ATOM  15029  H   ASN A 978     -16.879 -12.025 -15.917  1.00  0.540          H  
ATOM  15030  HA  ASN A 978     -18.116 -13.190 -18.205  1.00  0.550          H  
ATOM  15031 1HB  ASN A 978     -18.615 -10.574 -16.763  1.00  0.770          H  
ATOM  15032 2HB  ASN A 978     -19.584 -11.153 -18.079  1.00  0.770          H  
ATOM  15033 1HD2 ASN A 978     -21.077 -12.083 -14.803  1.00  0.770          H  
ATOM  15034 2HD2 ASN A 978     -20.494 -10.606 -15.493  1.00  0.770          H  
ATOM  15035  N   ASP A 979     -16.162 -10.623 -18.855  1.00  0.490          N  
ATOM  15036  CA  ASP A 979     -15.628  -9.893 -19.994  1.00  0.530          C  
ATOM  15037  C   ASP A 979     -14.814 -10.866 -20.819  1.00  0.550          C  
ATOM  15038  O   ASP A 979     -14.865 -10.863 -22.054  1.00  0.600          O  
ATOM  15039  CB  ASP A 979     -14.690  -8.769 -19.548  1.00  0.730          C  
ATOM  15040  CG  ASP A 979     -15.336  -7.582 -18.835  1.00  0.730          C  
ATOM  15041  OD1 ASP A 979     -16.520  -7.390 -18.905  1.00  0.730          O  
ATOM  15042  OD2 ASP A 979     -14.594  -6.884 -18.160  1.00  0.730          O  
ATOM  15043  H   ASP A 979     -15.715 -10.487 -17.948  1.00  0.590          H  
ATOM  15044  HA  ASP A 979     -16.448  -9.496 -20.594  1.00  0.640          H  
ATOM  15045 1HB  ASP A 979     -13.947  -9.195 -18.872  1.00  0.870          H  
ATOM  15046 2HB  ASP A 979     -14.150  -8.396 -20.417  1.00  0.870          H  
ATOM  15047  N   ILE A 980     -14.070 -11.719 -20.111  1.00  0.530          N  
ATOM  15048  CA  ILE A 980     -13.185 -12.682 -20.756  1.00  0.540          C  
ATOM  15049  C   ILE A 980     -13.992 -13.699 -21.544  1.00  0.540          C  
ATOM  15050  O   ILE A 980     -13.691 -13.955 -22.712  1.00  0.500          O  
ATOM  15051  CB  ILE A 980     -12.332 -13.429 -19.705  1.00  0.750          C  
ATOM  15052  CG1 ILE A 980     -11.347 -12.442 -19.032  1.00  0.750          C  
ATOM  15053  CG2 ILE A 980     -11.558 -14.579 -20.396  1.00  0.750          C  
ATOM  15054  CD1 ILE A 980     -10.690 -12.977 -17.775  1.00  0.750          C  
ATOM  15055  H   ILE A 980     -14.089 -11.629 -19.089  1.00  0.640          H  
ATOM  15056  HA  ILE A 980     -12.528 -12.153 -21.438  1.00  0.650          H  
ATOM  15057  HB  ILE A 980     -12.976 -13.840 -18.928  1.00  0.900          H  
ATOM  15058 1HG1 ILE A 980     -10.569 -12.189 -19.739  1.00  0.900          H  
ATOM  15059 2HG1 ILE A 980     -11.884 -11.531 -18.764  1.00  0.900          H  
ATOM  15060 1HG2 ILE A 980     -10.962 -15.111 -19.681  1.00  0.900          H  
ATOM  15061 2HG2 ILE A 980     -12.244 -15.282 -20.851  1.00  0.900          H  
ATOM  15062 3HG2 ILE A 980     -10.917 -14.163 -21.158  1.00  0.900          H  
ATOM  15063 1HD1 ILE A 980     -10.020 -12.213 -17.369  1.00  0.900          H  
ATOM  15064 2HD1 ILE A 980     -11.460 -13.205 -17.047  1.00  0.900          H  
ATOM  15065 3HD1 ILE A 980     -10.122 -13.869 -17.976  1.00  0.900          H  
ATOM  15066  N   LEU A 981     -15.003 -14.278 -20.903  1.00  0.550          N  
ATOM  15067  CA  LEU A 981     -15.854 -15.271 -21.531  1.00  0.560          C  
ATOM  15068  C   LEU A 981     -16.694 -14.716 -22.671  1.00  0.560          C  
ATOM  15069  O   LEU A 981     -16.963 -15.431 -23.639  1.00  0.560          O  
ATOM  15070  CB  LEU A 981     -16.721 -15.935 -20.460  1.00  0.780          C  
ATOM  15071  CG  LEU A 981     -15.944 -16.859 -19.464  1.00  0.780          C  
ATOM  15072  CD1 LEU A 981     -16.838 -17.237 -18.316  1.00  0.780          C  
ATOM  15073  CD2 LEU A 981     -15.485 -18.149 -20.191  1.00  0.780          C  
ATOM  15074  H   LEU A 981     -15.178 -14.028 -19.925  1.00  0.660          H  
ATOM  15075  HA  LEU A 981     -15.205 -16.020 -21.971  1.00  0.670          H  
ATOM  15076 1HB  LEU A 981     -17.204 -15.147 -19.878  1.00  0.940          H  
ATOM  15077 2HB  LEU A 981     -17.493 -16.526 -20.948  1.00  0.940          H  
ATOM  15078  HG  LEU A 981     -15.080 -16.324 -19.065  1.00  0.940          H  
ATOM  15079 1HD1 LEU A 981     -16.285 -17.877 -17.632  1.00  0.940          H  
ATOM  15080 2HD1 LEU A 981     -17.162 -16.334 -17.793  1.00  0.940          H  
ATOM  15081 3HD1 LEU A 981     -17.712 -17.781 -18.687  1.00  0.940          H  
ATOM  15082 1HD2 LEU A 981     -14.967 -18.791 -19.496  1.00  0.940          H  
ATOM  15083 2HD2 LEU A 981     -16.362 -18.677 -20.573  1.00  0.940          H  
ATOM  15084 3HD2 LEU A 981     -14.820 -17.920 -21.012  1.00  0.940          H  
ATOM  15085  N   SER A 982     -17.139 -13.462 -22.565  1.00  0.560          N  
ATOM  15086  CA  SER A 982     -17.917 -12.858 -23.632  1.00  0.540          C  
ATOM  15087  C   SER A 982     -17.065 -12.644 -24.895  1.00  0.480          C  
ATOM  15088  O   SER A 982     -17.535 -12.880 -26.007  1.00  0.410          O  
ATOM  15089  CB  SER A 982     -18.483 -11.532 -23.155  1.00  0.760          C  
ATOM  15090  OG  SER A 982     -19.406 -11.727 -22.105  1.00  0.760          O  
ATOM  15091  H   SER A 982     -16.969 -12.912 -21.723  1.00  0.670          H  
ATOM  15092  HA  SER A 982     -18.747 -13.521 -23.874  1.00  0.650          H  
ATOM  15093 1HB  SER A 982     -17.671 -10.888 -22.814  1.00  0.920          H  
ATOM  15094 2HB  SER A 982     -18.967 -11.034 -23.985  1.00  0.920          H  
ATOM  15095  HG  SER A 982     -18.863 -11.970 -21.330  1.00  0.920          H  
ATOM  15096  N   ARG A 983     -15.810 -12.187 -24.736  1.00  0.620          N  
ATOM  15097  CA  ARG A 983     -14.954 -11.908 -25.898  1.00  0.560          C  
ATOM  15098  C   ARG A 983     -14.044 -13.047 -26.420  1.00  0.610          C  
ATOM  15099  O   ARG A 983     -13.760 -13.081 -27.622  1.00  0.640          O  
ATOM  15100  CB  ARG A 983     -14.104 -10.677 -25.605  1.00  0.810          C  
ATOM  15101  CG  ARG A 983     -13.060 -10.883 -24.578  1.00  0.810          C  
ATOM  15102  CD  ARG A 983     -12.520  -9.646 -24.008  1.00  0.810          C  
ATOM  15103  NE  ARG A 983     -11.620  -8.955 -24.917  1.00  0.810          N  
ATOM  15104  CZ  ARG A 983     -10.988  -7.802 -24.656  1.00  0.810          C  
ATOM  15105  NH1 ARG A 983     -11.154  -7.160 -23.516  1.00  0.810          N  
ATOM  15106  NH2 ARG A 983     -10.186  -7.348 -25.576  1.00  0.810          N  
ATOM  15107  H   ARG A 983     -15.478 -11.957 -23.793  1.00  0.740          H  
ATOM  15108  HA  ARG A 983     -15.619 -11.640 -26.713  1.00  0.670          H  
ATOM  15109 1HB  ARG A 983     -13.593 -10.374 -26.496  1.00  0.970          H  
ATOM  15110 2HB  ARG A 983     -14.741  -9.855 -25.285  1.00  0.970          H  
ATOM  15111 1HG  ARG A 983     -13.369 -11.562 -23.805  1.00  0.970          H  
ATOM  15112 2HG  ARG A 983     -12.232 -11.301 -25.112  1.00  0.970          H  
ATOM  15113 1HD  ARG A 983     -13.347  -8.980 -23.769  1.00  0.970          H  
ATOM  15114 2HD  ARG A 983     -11.993  -9.891 -23.101  1.00  0.970          H  
ATOM  15115  HE  ARG A 983     -11.405  -9.381 -25.836  1.00  0.970          H  
ATOM  15116 1HH1 ARG A 983     -11.777  -7.525 -22.816  1.00  0.970          H  
ATOM  15117 2HH1 ARG A 983     -10.657  -6.297 -23.342  1.00  0.970          H  
ATOM  15118 1HH2 ARG A 983     -10.098  -7.916 -26.430  1.00  0.970          H  
ATOM  15119 2HH2 ARG A 983      -9.669  -6.495 -25.440  1.00  0.970          H  
ATOM  15120  N   LEU A 984     -13.552 -13.955 -25.561  1.00  0.630          N  
ATOM  15121  CA  LEU A 984     -12.618 -14.992 -26.027  1.00  0.690          C  
ATOM  15122  C   LEU A 984     -13.163 -16.422 -26.080  1.00  0.710          C  
ATOM  15123  O   LEU A 984     -13.961 -16.847 -25.243  1.00  0.720          O  
ATOM  15124  CB  LEU A 984     -11.366 -15.033 -25.131  1.00  0.940          C  
ATOM  15125  CG  LEU A 984     -10.509 -13.767 -24.995  1.00  0.940          C  
ATOM  15126  CD1 LEU A 984      -9.367 -14.064 -24.041  1.00  0.940          C  
ATOM  15127  CD2 LEU A 984      -9.994 -13.301 -26.377  1.00  0.940          C  
ATOM  15128  H   LEU A 984     -13.790 -13.928 -24.564  1.00  0.760          H  
ATOM  15129  HA  LEU A 984     -12.317 -14.741 -27.037  1.00  0.830          H  
ATOM  15130 1HB  LEU A 984     -11.707 -15.252 -24.131  1.00  1.130          H  
ATOM  15131 2HB  LEU A 984     -10.727 -15.851 -25.467  1.00  1.130          H  
ATOM  15132  HG  LEU A 984     -11.087 -13.000 -24.544  1.00  1.130          H  
ATOM  15133 1HD1 LEU A 984      -8.762 -13.179 -23.919  1.00  1.130          H  
ATOM  15134 2HD1 LEU A 984      -9.758 -14.362 -23.091  1.00  1.130          H  
ATOM  15135 3HD1 LEU A 984      -8.758 -14.855 -24.444  1.00  1.130          H  
ATOM  15136 1HD2 LEU A 984      -9.386 -12.402 -26.259  1.00  1.130          H  
ATOM  15137 2HD2 LEU A 984      -9.385 -14.088 -26.836  1.00  1.130          H  
ATOM  15138 3HD2 LEU A 984     -10.828 -13.069 -27.031  1.00  1.130          H  
ATOM  15139  N   ASP A 985     -12.658 -17.196 -27.040  1.00  0.700          N  
ATOM  15140  CA  ASP A 985     -12.940 -18.626 -27.115  1.00  0.700          C  
ATOM  15141  C   ASP A 985     -12.056 -19.303 -26.085  1.00  0.610          C  
ATOM  15142  O   ASP A 985     -10.971 -18.776 -25.814  1.00  0.630          O  
ATOM  15143  CB  ASP A 985     -12.670 -19.178 -28.515  1.00  0.980          C  
ATOM  15144  CG  ASP A 985     -13.706 -18.834 -29.488  1.00  0.980          C  
ATOM  15145  OD1 ASP A 985     -14.819 -18.634 -29.083  1.00  0.980          O  
ATOM  15146  OD2 ASP A 985     -13.386 -18.749 -30.665  1.00  0.980          O  
ATOM  15147  H   ASP A 985     -12.028 -16.775 -27.721  1.00  0.840          H  
ATOM  15148  HA  ASP A 985     -13.988 -18.771 -26.878  1.00  0.840          H  
ATOM  15149 1HB  ASP A 985     -11.712 -18.804 -28.876  1.00  1.180          H  
ATOM  15150 2HB  ASP A 985     -12.614 -20.252 -28.495  1.00  1.180          H  
ATOM  15151  N   PRO A 986     -12.408 -20.493 -25.551  1.00  0.540          N  
ATOM  15152  CA  PRO A 986     -11.638 -21.220 -24.549  1.00  0.490          C  
ATOM  15153  C   PRO A 986     -10.118 -21.331 -24.782  1.00  0.550          C  
ATOM  15154  O   PRO A 986      -9.375 -21.083 -23.839  1.00  0.590          O  
ATOM  15155  CB  PRO A 986     -12.334 -22.590 -24.542  1.00  0.730          C  
ATOM  15156  CG  PRO A 986     -13.770 -22.269 -24.888  1.00  0.730          C  
ATOM  15157  CD  PRO A 986     -13.680 -21.174 -25.937  1.00  0.730          C  
ATOM  15158  HA  PRO A 986     -11.823 -20.769 -23.572  1.00  0.590          H  
ATOM  15159 1HB  PRO A 986     -11.868 -23.308 -25.223  1.00  0.880          H  
ATOM  15160 2HB  PRO A 986     -12.241 -23.038 -23.535  1.00  0.880          H  
ATOM  15161 1HG  PRO A 986     -14.259 -23.180 -25.284  1.00  0.880          H  
ATOM  15162 2HG  PRO A 986     -14.323 -21.969 -23.988  1.00  0.880          H  
ATOM  15163 1HD  PRO A 986     -13.618 -21.622 -26.942  1.00  0.880          H  
ATOM  15164 2HD  PRO A 986     -14.553 -20.525 -25.818  1.00  0.880          H  
ATOM  15165  N   PRO A 987      -9.568 -21.573 -26.002  1.00  0.660          N  
ATOM  15166  CA  PRO A 987      -8.131 -21.626 -26.224  1.00  0.800          C  
ATOM  15167  C   PRO A 987      -7.383 -20.427 -25.624  1.00  0.780          C  
ATOM  15168  O   PRO A 987      -6.228 -20.555 -25.219  1.00  1.090          O  
ATOM  15169  CB  PRO A 987      -8.035 -21.675 -27.753  1.00  1.200          C  
ATOM  15170  CG  PRO A 987      -9.307 -22.375 -28.173  1.00  1.200          C  
ATOM  15171  CD  PRO A 987     -10.351 -21.835 -27.240  1.00  1.200          C  
ATOM  15172  HA  PRO A 987      -7.746 -22.562 -25.791  1.00  0.960          H  
ATOM  15173 1HB  PRO A 987      -7.944 -20.653 -28.157  1.00  1.440          H  
ATOM  15174 2HB  PRO A 987      -7.127 -22.221 -28.054  1.00  1.440          H  
ATOM  15175 1HG  PRO A 987      -9.541 -22.169 -29.229  1.00  1.440          H  
ATOM  15176 2HG  PRO A 987      -9.193 -23.469 -28.087  1.00  1.440          H  
ATOM  15177 1HD  PRO A 987     -10.674 -20.922 -27.674  1.00  1.440          H  
ATOM  15178 2HD  PRO A 987     -11.151 -22.552 -27.118  1.00  1.440          H  
ATOM  15179  N   GLU A 988      -8.036 -19.257 -25.584  1.00  0.640          N  
ATOM  15180  CA  GLU A 988      -7.411 -18.068 -25.041  1.00  0.600          C  
ATOM  15181  C   GLU A 988      -8.082 -17.672 -23.727  1.00  0.600          C  
ATOM  15182  O   GLU A 988      -7.410 -17.178 -22.814  1.00  0.570          O  
ATOM  15183  CB  GLU A 988      -7.445 -16.932 -26.069  1.00  0.860          C  
ATOM  15184  CG  GLU A 988      -6.623 -17.230 -27.347  1.00  0.860          C  
ATOM  15185  CD  GLU A 988      -6.646 -16.111 -28.373  1.00  0.860          C  
ATOM  15186  OE1 GLU A 988      -7.354 -15.163 -28.169  1.00  0.860          O  
ATOM  15187  OE2 GLU A 988      -5.949 -16.215 -29.358  1.00  0.860          O  
ATOM  15188  H   GLU A 988      -8.993 -19.166 -25.920  1.00  0.770          H  
ATOM  15189  HA  GLU A 988      -6.366 -18.290 -24.828  1.00  0.720          H  
ATOM  15190 1HB  GLU A 988      -8.479 -16.740 -26.363  1.00  1.030          H  
ATOM  15191 2HB  GLU A 988      -7.051 -16.023 -25.623  1.00  1.030          H  
ATOM  15192 1HG  GLU A 988      -5.591 -17.424 -27.058  1.00  1.030          H  
ATOM  15193 2HG  GLU A 988      -7.015 -18.137 -27.805  1.00  1.030          H  
ATOM  15194  N   ALA A 989      -9.403 -17.891 -23.618  1.00  0.610          N  
ATOM  15195  CA  ALA A 989     -10.140 -17.502 -22.421  1.00  0.600          C  
ATOM  15196  C   ALA A 989      -9.573 -18.226 -21.224  1.00  0.610          C  
ATOM  15197  O   ALA A 989      -9.457 -17.649 -20.148  1.00  0.610          O  
ATOM  15198  CB  ALA A 989     -11.624 -17.818 -22.541  1.00  0.840          C  
ATOM  15199  H   ALA A 989      -9.906 -18.322 -24.390  1.00  0.730          H  
ATOM  15200  HA  ALA A 989     -10.010 -16.438 -22.271  1.00  0.720          H  
ATOM  15201 1HB  ALA A 989     -12.137 -17.510 -21.637  1.00  1.010          H  
ATOM  15202 2HB  ALA A 989     -12.058 -17.310 -23.385  1.00  1.010          H  
ATOM  15203 3HB  ALA A 989     -11.747 -18.857 -22.667  1.00  1.010          H  
ATOM  15204  N   GLU A 990      -9.175 -19.484 -21.419  1.00  0.630          N  
ATOM  15205  CA  GLU A 990      -8.638 -20.294 -20.348  1.00  0.650          C  
ATOM  15206  C   GLU A 990      -7.348 -19.707 -19.796  1.00  0.620          C  
ATOM  15207  O   GLU A 990      -7.061 -19.878 -18.613  1.00  0.570          O  
ATOM  15208  CB  GLU A 990      -8.437 -21.737 -20.811  1.00  0.900          C  
ATOM  15209  CG  GLU A 990      -9.760 -22.499 -21.073  1.00  0.900          C  
ATOM  15210  CD  GLU A 990      -9.561 -23.899 -21.571  1.00  0.900          C  
ATOM  15211  OE1 GLU A 990      -8.435 -24.296 -21.753  1.00  0.900          O  
ATOM  15212  OE2 GLU A 990     -10.543 -24.576 -21.771  1.00  0.900          O  
ATOM  15213  H   GLU A 990      -9.267 -19.909 -22.346  1.00  0.760          H  
ATOM  15214  HA  GLU A 990      -9.367 -20.306 -19.543  1.00  0.780          H  
ATOM  15215 1HB  GLU A 990      -7.856 -21.743 -21.736  1.00  1.080          H  
ATOM  15216 2HB  GLU A 990      -7.870 -22.289 -20.061  1.00  1.080          H  
ATOM  15217 1HG  GLU A 990     -10.325 -22.546 -20.167  1.00  1.080          H  
ATOM  15218 2HG  GLU A 990     -10.358 -21.949 -21.778  1.00  1.080          H  
ATOM  15219  N   VAL A 991      -6.555 -19.024 -20.630  1.00  0.670          N  
ATOM  15220  CA  VAL A 991      -5.314 -18.448 -20.165  1.00  0.650          C  
ATOM  15221  C   VAL A 991      -5.645 -17.294 -19.255  1.00  0.610          C  
ATOM  15222  O   VAL A 991      -5.063 -17.150 -18.178  1.00  0.600          O  
ATOM  15223  CB  VAL A 991      -4.453 -17.944 -21.338  1.00  0.920          C  
ATOM  15224  CG1 VAL A 991      -3.216 -17.189 -20.801  1.00  0.920          C  
ATOM  15225  CG2 VAL A 991      -4.059 -19.129 -22.213  1.00  0.920          C  
ATOM  15226  H   VAL A 991      -6.830 -18.850 -21.595  1.00  0.800          H  
ATOM  15227  HA  VAL A 991      -4.758 -19.200 -19.605  1.00  0.780          H  
ATOM  15228  HB  VAL A 991      -5.031 -17.240 -21.935  1.00  1.100          H  
ATOM  15229 1HG1 VAL A 991      -2.622 -16.832 -21.640  1.00  1.100          H  
ATOM  15230 2HG1 VAL A 991      -3.523 -16.336 -20.196  1.00  1.100          H  
ATOM  15231 3HG1 VAL A 991      -2.615 -17.864 -20.191  1.00  1.100          H  
ATOM  15232 1HG2 VAL A 991      -3.461 -18.781 -23.055  1.00  1.100          H  
ATOM  15233 2HG2 VAL A 991      -3.482 -19.837 -21.626  1.00  1.100          H  
ATOM  15234 3HG2 VAL A 991      -4.959 -19.624 -22.594  1.00  1.100          H  
ATOM  15235  N   GLN A 992      -6.563 -16.448 -19.716  1.00  0.600          N  
ATOM  15236  CA  GLN A 992      -6.931 -15.269 -18.954  1.00  0.590          C  
ATOM  15237  C   GLN A 992      -7.625 -15.653 -17.646  1.00  0.550          C  
ATOM  15238  O   GLN A 992      -7.388 -15.034 -16.600  1.00  0.520          O  
ATOM  15239  CB  GLN A 992      -7.832 -14.399 -19.814  1.00  0.830          C  
ATOM  15240  CG  GLN A 992      -7.165 -13.916 -21.056  1.00  0.830          C  
ATOM  15241  CD  GLN A 992      -5.945 -13.140 -20.781  1.00  0.830          C  
ATOM  15242  OE1 GLN A 992      -5.948 -12.225 -19.953  1.00  0.830          O  
ATOM  15243  NE2 GLN A 992      -4.852 -13.486 -21.452  1.00  0.830          N  
ATOM  15244  H   GLN A 992      -6.979 -16.637 -20.635  1.00  0.720          H  
ATOM  15245  HA  GLN A 992      -6.025 -14.720 -18.702  1.00  0.710          H  
ATOM  15246 1HB  GLN A 992      -8.698 -14.974 -20.110  1.00  1.000          H  
ATOM  15247 2HB  GLN A 992      -8.165 -13.536 -19.251  1.00  1.000          H  
ATOM  15248 1HG  GLN A 992      -6.902 -14.770 -21.682  1.00  1.000          H  
ATOM  15249 2HG  GLN A 992      -7.859 -13.275 -21.584  1.00  1.000          H  
ATOM  15250 1HE2 GLN A 992      -3.993 -12.988 -21.307  1.00  1.000          H  
ATOM  15251 2HE2 GLN A 992      -4.881 -14.251 -22.103  1.00  1.000          H  
ATOM  15252  N   ILE A 993      -8.436 -16.715 -17.690  1.00  0.550          N  
ATOM  15253  CA  ILE A 993      -9.115 -17.196 -16.505  1.00  0.520          C  
ATOM  15254  C   ILE A 993      -8.085 -17.781 -15.560  1.00  0.530          C  
ATOM  15255  O   ILE A 993      -8.142 -17.507 -14.368  1.00  0.490          O  
ATOM  15256  CB  ILE A 993     -10.235 -18.201 -16.800  1.00  0.740          C  
ATOM  15257  CG1 ILE A 993     -11.348 -17.488 -17.558  1.00  0.740          C  
ATOM  15258  CG2 ILE A 993     -10.769 -18.752 -15.459  1.00  0.740          C  
ATOM  15259  CD1 ILE A 993     -12.373 -18.386 -18.169  1.00  0.740          C  
ATOM  15260  H   ILE A 993      -8.610 -17.173 -18.588  1.00  0.660          H  
ATOM  15261  HA  ILE A 993      -9.578 -16.344 -16.008  1.00  0.620          H  
ATOM  15262  HB  ILE A 993      -9.863 -19.007 -17.429  1.00  0.890          H  
ATOM  15263 1HG1 ILE A 993     -11.838 -16.808 -16.898  1.00  0.890          H  
ATOM  15264 2HG1 ILE A 993     -10.899 -16.917 -18.343  1.00  0.890          H  
ATOM  15265 1HG2 ILE A 993     -11.569 -19.437 -15.619  1.00  0.890          H  
ATOM  15266 2HG2 ILE A 993      -9.981 -19.261 -14.942  1.00  0.890          H  
ATOM  15267 3HG2 ILE A 993     -11.127 -17.937 -14.844  1.00  0.890          H  
ATOM  15268 1HD1 ILE A 993     -13.082 -17.763 -18.688  1.00  0.890          H  
ATOM  15269 2HD1 ILE A 993     -11.888 -19.060 -18.880  1.00  0.890          H  
ATOM  15270 3HD1 ILE A 993     -12.888 -18.967 -17.412  1.00  0.890          H  
ATOM  15271  N   ASP A 994      -7.148 -18.600 -16.058  1.00  0.570          N  
ATOM  15272  CA  ASP A 994      -6.136 -19.180 -15.190  1.00  0.580          C  
ATOM  15273  C   ASP A 994      -5.339 -18.072 -14.488  1.00  0.560          C  
ATOM  15274  O   ASP A 994      -5.008 -18.202 -13.302  1.00  0.540          O  
ATOM  15275  CB  ASP A 994      -5.210 -20.096 -15.995  1.00  0.810          C  
ATOM  15276  CG  ASP A 994      -4.243 -20.899 -15.141  1.00  0.810          C  
ATOM  15277  OD1 ASP A 994      -4.687 -21.767 -14.408  1.00  0.810          O  
ATOM  15278  OD2 ASP A 994      -3.067 -20.628 -15.219  1.00  0.810          O  
ATOM  15279  H   ASP A 994      -7.136 -18.855 -17.047  1.00  0.680          H  
ATOM  15280  HA  ASP A 994      -6.635 -19.783 -14.434  1.00  0.700          H  
ATOM  15281 1HB  ASP A 994      -5.815 -20.789 -16.580  1.00  0.970          H  
ATOM  15282 2HB  ASP A 994      -4.643 -19.490 -16.707  1.00  0.970          H  
ATOM  15283  N   ARG A 995      -5.054 -16.951 -15.183  1.00  0.560          N  
ATOM  15284  CA  ARG A 995      -4.356 -15.855 -14.515  1.00  0.540          C  
ATOM  15285  C   ARG A 995      -5.199 -15.351 -13.337  1.00  0.500          C  
ATOM  15286  O   ARG A 995      -4.680 -15.186 -12.221  1.00  0.490          O  
ATOM  15287  CB  ARG A 995      -4.091 -14.694 -15.473  1.00  0.760          C  
ATOM  15288  CG  ARG A 995      -3.030 -14.942 -16.543  1.00  0.760          C  
ATOM  15289  CD  ARG A 995      -2.860 -13.757 -17.439  1.00  0.760          C  
ATOM  15290  NE  ARG A 995      -1.941 -14.025 -18.545  1.00  0.760          N  
ATOM  15291  CZ  ARG A 995      -0.589 -13.936 -18.498  1.00  0.760          C  
ATOM  15292  NH1 ARG A 995       0.038 -13.578 -17.394  1.00  0.760          N  
ATOM  15293  NH2 ARG A 995       0.125 -14.212 -19.582  1.00  0.760          N  
ATOM  15294  H   ARG A 995      -5.274 -16.906 -16.185  1.00  0.670          H  
ATOM  15295  HA  ARG A 995      -3.404 -16.225 -14.136  1.00  0.650          H  
ATOM  15296 1HB  ARG A 995      -5.009 -14.445 -15.991  1.00  0.920          H  
ATOM  15297 2HB  ARG A 995      -3.792 -13.808 -14.903  1.00  0.920          H  
ATOM  15298 1HG  ARG A 995      -2.079 -15.145 -16.056  1.00  0.920          H  
ATOM  15299 2HG  ARG A 995      -3.308 -15.794 -17.150  1.00  0.920          H  
ATOM  15300 1HD  ARG A 995      -3.830 -13.500 -17.866  1.00  0.920          H  
ATOM  15301 2HD  ARG A 995      -2.487 -12.909 -16.868  1.00  0.920          H  
ATOM  15302  HE  ARG A 995      -2.354 -14.307 -19.423  1.00  0.920          H  
ATOM  15303 1HH1 ARG A 995      -0.471 -13.354 -16.550  1.00  0.920          H  
ATOM  15304 2HH1 ARG A 995       1.052 -13.528 -17.388  1.00  0.920          H  
ATOM  15305 1HH2 ARG A 995      -0.329 -14.476 -20.445  1.00  0.920          H  
ATOM  15306 2HH2 ARG A 995       1.132 -14.146 -19.548  1.00  0.920          H  
ATOM  15307  N   LEU A 996      -6.515 -15.171 -13.560  1.00  0.480          N  
ATOM  15308  CA  LEU A 996      -7.373 -14.709 -12.474  1.00  0.440          C  
ATOM  15309  C   LEU A 996      -7.504 -15.756 -11.372  1.00  0.430          C  
ATOM  15310  O   LEU A 996      -7.532 -15.392 -10.198  1.00  0.400          O  
ATOM  15311  CB  LEU A 996      -8.788 -14.327 -12.950  1.00  0.630          C  
ATOM  15312  CG  LEU A 996      -8.943 -13.075 -13.885  1.00  0.630          C  
ATOM  15313  CD1 LEU A 996     -10.427 -12.937 -14.262  1.00  0.630          C  
ATOM  15314  CD2 LEU A 996      -8.417 -11.807 -13.219  1.00  0.630          C  
ATOM  15315  H   LEU A 996      -6.886 -15.291 -14.511  1.00  0.580          H  
ATOM  15316  HA  LEU A 996      -6.905 -13.839 -12.025  1.00  0.530          H  
ATOM  15317 1HB  LEU A 996      -9.192 -15.185 -13.494  1.00  0.760          H  
ATOM  15318 2HB  LEU A 996      -9.412 -14.162 -12.071  1.00  0.760          H  
ATOM  15319  HG  LEU A 996      -8.383 -13.243 -14.808  1.00  0.760          H  
ATOM  15320 1HD1 LEU A 996     -10.559 -12.090 -14.932  1.00  0.760          H  
ATOM  15321 2HD1 LEU A 996     -10.745 -13.840 -14.754  1.00  0.760          H  
ATOM  15322 3HD1 LEU A 996     -11.028 -12.775 -13.366  1.00  0.760          H  
ATOM  15323 1HD2 LEU A 996      -8.536 -10.977 -13.904  1.00  0.760          H  
ATOM  15324 2HD2 LEU A 996      -8.964 -11.599 -12.298  1.00  0.760          H  
ATOM  15325 3HD2 LEU A 996      -7.365 -11.918 -13.008  1.00  0.760          H  
ATOM  15326  N   ILE A 997      -7.571 -17.048 -11.726  1.00  0.450          N  
ATOM  15327  CA  ILE A 997      -7.687 -18.085 -10.710  1.00  0.440          C  
ATOM  15328  C   ILE A 997      -6.444 -18.082  -9.850  1.00  0.460          C  
ATOM  15329  O   ILE A 997      -6.556 -18.065  -8.630  1.00  0.450          O  
ATOM  15330  CB  ILE A 997      -7.944 -19.524 -11.277  1.00  0.620          C  
ATOM  15331  CG1 ILE A 997      -9.388 -19.637 -11.918  1.00  0.620          C  
ATOM  15332  CG2 ILE A 997      -7.732 -20.585 -10.167  1.00  0.620          C  
ATOM  15333  CD1 ILE A 997      -9.642 -20.922 -12.736  1.00  0.620          C  
ATOM  15334  H   ILE A 997      -7.574 -17.286 -12.714  1.00  0.540          H  
ATOM  15335  HA  ILE A 997      -8.531 -17.840 -10.073  1.00  0.530          H  
ATOM  15336  HB  ILE A 997      -7.231 -19.715 -12.079  1.00  0.740          H  
ATOM  15337 1HG1 ILE A 997     -10.122 -19.613 -11.144  1.00  0.740          H  
ATOM  15338 2HG1 ILE A 997      -9.544 -18.776 -12.562  1.00  0.740          H  
ATOM  15339 1HG2 ILE A 997      -7.878 -21.583 -10.560  1.00  0.740          H  
ATOM  15340 2HG2 ILE A 997      -6.725 -20.512  -9.799  1.00  0.740          H  
ATOM  15341 3HG2 ILE A 997      -8.425 -20.411  -9.353  1.00  0.740          H  
ATOM  15342 1HD1 ILE A 997     -10.661 -20.903 -13.133  1.00  0.740          H  
ATOM  15343 2HD1 ILE A 997      -8.932 -20.978 -13.562  1.00  0.740          H  
ATOM  15344 3HD1 ILE A 997      -9.532 -21.798 -12.112  1.00  0.740          H  
ATOM  15345  N   THR A 998      -5.250 -18.051 -10.449  1.00  0.500          N  
ATOM  15346  CA  THR A 998      -4.042 -18.067  -9.630  1.00  0.530          C  
ATOM  15347  C   THR A 998      -4.061 -16.899  -8.670  1.00  0.490          C  
ATOM  15348  O   THR A 998      -3.785 -17.062  -7.478  1.00  0.480          O  
ATOM  15349  CB  THR A 998      -2.744 -18.025 -10.464  1.00  0.730          C  
ATOM  15350  OG1 THR A 998      -2.665 -19.188 -11.295  1.00  0.730          O  
ATOM  15351  CG2 THR A 998      -1.525 -18.008  -9.510  1.00  0.730          C  
ATOM  15352  H   THR A 998      -5.188 -18.045 -11.471  1.00  0.600          H  
ATOM  15353  HA  THR A 998      -4.028 -18.978  -9.050  1.00  0.640          H  
ATOM  15354  HB  THR A 998      -2.739 -17.133 -11.097  1.00  0.880          H  
ATOM  15355  HG1 THR A 998      -3.345 -19.140 -11.992  1.00  0.880          H  
ATOM  15356 1HG2 THR A 998      -0.608 -17.988 -10.095  1.00  0.880          H  
ATOM  15357 2HG2 THR A 998      -1.559 -17.128  -8.876  1.00  0.880          H  
ATOM  15358 3HG2 THR A 998      -1.541 -18.903  -8.889  1.00  0.880          H  
ATOM  15359  N   GLY A 999      -4.404 -15.726  -9.183  1.00  0.480          N  
ATOM  15360  CA  GLY A 999      -4.486 -14.517  -8.397  1.00  0.450          C  
ATOM  15361  C   GLY A 999      -5.449 -14.639  -7.222  1.00  0.410          C  
ATOM  15362  O   GLY A 999      -5.103 -14.301  -6.083  1.00  0.410          O  
ATOM  15363  H   GLY A 999      -4.597 -15.655 -10.188  1.00  0.580          H  
ATOM  15364 1HA  GLY A 999      -3.494 -14.224  -8.051  1.00  0.540          H  
ATOM  15365 2HA  GLY A 999      -4.848 -13.752  -9.060  1.00  0.540          H  
ATOM  15366  N   ARG A1000      -6.681 -15.067  -7.507  1.00  0.370          N  
ATOM  15367  CA  ARG A1000      -7.708 -15.219  -6.492  1.00  0.330          C  
ATOM  15368  C   ARG A1000      -7.296 -16.268  -5.447  1.00  0.350          C  
ATOM  15369  O   ARG A1000      -7.555 -16.083  -4.251  1.00  0.340          O  
ATOM  15370  CB  ARG A1000      -9.019 -15.609  -7.145  1.00  0.480          C  
ATOM  15371  CG  ARG A1000      -9.652 -14.565  -8.079  1.00  0.480          C  
ATOM  15372  CD  ARG A1000     -10.392 -13.507  -7.378  1.00  0.480          C  
ATOM  15373  NE  ARG A1000     -10.924 -12.513  -8.329  1.00  0.480          N  
ATOM  15374  CZ  ARG A1000     -12.119 -12.567  -8.983  1.00  0.480          C  
ATOM  15375  NH1 ARG A1000     -12.986 -13.572  -8.804  1.00  0.480          N  
ATOM  15376  NH2 ARG A1000     -12.429 -11.569  -9.809  1.00  0.480          N  
ATOM  15377  H   ARG A1000      -6.904 -15.297  -8.479  1.00  0.440          H  
ATOM  15378  HA  ARG A1000      -7.834 -14.261  -5.991  1.00  0.400          H  
ATOM  15379 1HB  ARG A1000      -8.873 -16.522  -7.719  1.00  0.570          H  
ATOM  15380 2HB  ARG A1000      -9.746 -15.801  -6.369  1.00  0.570          H  
ATOM  15381 1HG  ARG A1000      -8.868 -14.067  -8.640  1.00  0.570          H  
ATOM  15382 2HG  ARG A1000     -10.330 -15.065  -8.773  1.00  0.570          H  
ATOM  15383 1HD  ARG A1000     -11.223 -13.952  -6.829  1.00  0.570          H  
ATOM  15384 2HD  ARG A1000      -9.733 -12.989  -6.680  1.00  0.570          H  
ATOM  15385  HE  ARG A1000     -10.328 -11.715  -8.541  1.00  0.570          H  
ATOM  15386 1HH1 ARG A1000     -12.825 -14.327  -8.121  1.00  0.570          H  
ATOM  15387 2HH1 ARG A1000     -13.862 -13.579  -9.302  1.00  0.570          H  
ATOM  15388 1HH2 ARG A1000     -11.798 -10.747  -9.894  1.00  0.570          H  
ATOM  15389 2HH2 ARG A1000     -13.301 -11.568 -10.314  1.00  0.570          H  
ATOM  15390  N   LEU A1001      -6.645 -17.363  -5.888  1.00  0.390          N  
ATOM  15391  CA  LEU A1001      -6.187 -18.398  -4.965  1.00  0.430          C  
ATOM  15392  C   LEU A1001      -5.159 -17.767  -4.013  1.00  0.450          C  
ATOM  15393  O   LEU A1001      -5.237 -17.951  -2.797  1.00  0.480          O  
ATOM  15394  CB  LEU A1001      -5.494 -19.562  -5.733  1.00  0.590          C  
ATOM  15395  CG  LEU A1001      -6.363 -20.496  -6.689  1.00  0.590          C  
ATOM  15396  CD1 LEU A1001      -5.436 -21.379  -7.500  1.00  0.590          C  
ATOM  15397  CD2 LEU A1001      -7.205 -21.363  -5.962  1.00  0.590          C  
ATOM  15398  H   LEU A1001      -6.503 -17.490  -6.893  1.00  0.470          H  
ATOM  15399  HA  LEU A1001      -7.031 -18.766  -4.387  1.00  0.520          H  
ATOM  15400 1HB  LEU A1001      -4.714 -19.128  -6.350  1.00  0.700          H  
ATOM  15401 2HB  LEU A1001      -5.015 -20.209  -5.002  1.00  0.700          H  
ATOM  15402  HG  LEU A1001      -6.966 -19.892  -7.317  1.00  0.700          H  
ATOM  15403 1HD1 LEU A1001      -6.023 -22.018  -8.148  1.00  0.700          H  
ATOM  15404 2HD1 LEU A1001      -4.776 -20.782  -8.098  1.00  0.700          H  
ATOM  15405 3HD1 LEU A1001      -4.843 -22.000  -6.829  1.00  0.700          H  
ATOM  15406 1HD2 LEU A1001      -7.772 -21.985  -6.646  1.00  0.700          H  
ATOM  15407 2HD2 LEU A1001      -6.569 -21.964  -5.388  1.00  0.700          H  
ATOM  15408 3HD2 LEU A1001      -7.872 -20.808  -5.337  1.00  0.700          H  
ATOM  15409  N   GLN A1002      -4.251 -16.931  -4.552  1.00  0.450          N  
ATOM  15410  CA  GLN A1002      -3.240 -16.258  -3.734  1.00  0.480          C  
ATOM  15411  C   GLN A1002      -3.877 -15.316  -2.711  1.00  0.440          C  
ATOM  15412  O   GLN A1002      -3.422 -15.263  -1.557  1.00  0.470          O  
ATOM  15413  CB  GLN A1002      -2.261 -15.477  -4.621  1.00  0.660          C  
ATOM  15414  CG  GLN A1002      -1.326 -16.345  -5.451  1.00  0.660          C  
ATOM  15415  CD  GLN A1002      -0.535 -15.534  -6.460  1.00  0.660          C  
ATOM  15416  OE1 GLN A1002      -0.837 -14.360  -6.702  1.00  0.660          O  
ATOM  15417  NE2 GLN A1002       0.473 -16.153  -7.055  1.00  0.660          N  
ATOM  15418  H   GLN A1002      -4.218 -16.829  -5.573  1.00  0.540          H  
ATOM  15419  HA  GLN A1002      -2.681 -17.018  -3.192  1.00  0.580          H  
ATOM  15420 1HB  GLN A1002      -2.819 -14.850  -5.307  1.00  0.790          H  
ATOM  15421 2HB  GLN A1002      -1.655 -14.820  -4.003  1.00  0.790          H  
ATOM  15422 1HG  GLN A1002      -0.619 -16.825  -4.779  1.00  0.790          H  
ATOM  15423 2HG  GLN A1002      -1.896 -17.098  -5.975  1.00  0.790          H  
ATOM  15424 1HE2 GLN A1002       1.026 -15.667  -7.737  1.00  0.790          H  
ATOM  15425 2HE2 GLN A1002       0.669 -17.104  -6.829  1.00  0.790          H  
ATOM  15426  N   SER A1003      -4.936 -14.593  -3.110  1.00  0.400          N  
ATOM  15427  CA  SER A1003      -5.635 -13.701  -2.186  1.00  0.370          C  
ATOM  15428  C   SER A1003      -6.249 -14.493  -1.038  1.00  0.340          C  
ATOM  15429  O   SER A1003      -6.136 -14.098   0.131  1.00  0.340          O  
ATOM  15430  CB  SER A1003      -6.735 -12.933  -2.903  1.00  0.530          C  
ATOM  15431  OG  SER A1003      -6.205 -12.032  -3.832  1.00  0.530          O  
ATOM  15432  H   SER A1003      -5.213 -14.615  -4.100  1.00  0.480          H  
ATOM  15433  HA  SER A1003      -4.918 -12.988  -1.777  1.00  0.440          H  
ATOM  15434 1HB  SER A1003      -7.383 -13.638  -3.414  1.00  0.640          H  
ATOM  15435 2HB  SER A1003      -7.348 -12.402  -2.181  1.00  0.640          H  
ATOM  15436  HG  SER A1003      -5.903 -11.268  -3.301  1.00  0.640          H  
ATOM  15437  N   LEU A1004      -6.867 -15.636  -1.354  1.00  0.330          N  
ATOM  15438  CA  LEU A1004      -7.445 -16.460  -0.306  1.00  0.310          C  
ATOM  15439  C   LEU A1004      -6.376 -17.070   0.595  1.00  0.320          C  
ATOM  15440  O   LEU A1004      -6.578 -17.154   1.808  1.00  0.300          O  
ATOM  15441  CB  LEU A1004      -8.325 -17.571  -0.889  1.00  0.440          C  
ATOM  15442  CG  LEU A1004      -9.636 -17.170  -1.559  1.00  0.440          C  
ATOM  15443  CD1 LEU A1004     -10.265 -18.435  -2.218  1.00  0.440          C  
ATOM  15444  CD2 LEU A1004     -10.593 -16.560  -0.507  1.00  0.440          C  
ATOM  15445  H   LEU A1004      -6.976 -15.891  -2.344  1.00  0.400          H  
ATOM  15446  HA  LEU A1004      -8.052 -15.822   0.321  1.00  0.370          H  
ATOM  15447 1HB  LEU A1004      -7.735 -18.133  -1.612  1.00  0.530          H  
ATOM  15448 2HB  LEU A1004      -8.601 -18.212  -0.093  1.00  0.530          H  
ATOM  15449  HG  LEU A1004      -9.438 -16.443  -2.339  1.00  0.530          H  
ATOM  15450 1HD1 LEU A1004     -11.197 -18.179  -2.710  1.00  0.530          H  
ATOM  15451 2HD1 LEU A1004      -9.573 -18.837  -2.955  1.00  0.530          H  
ATOM  15452 3HD1 LEU A1004     -10.463 -19.190  -1.458  1.00  0.530          H  
ATOM  15453 1HD2 LEU A1004     -11.527 -16.286  -0.979  1.00  0.530          H  
ATOM  15454 2HD2 LEU A1004     -10.777 -17.293   0.272  1.00  0.530          H  
ATOM  15455 3HD2 LEU A1004     -10.170 -15.680  -0.063  1.00  0.530          H  
ATOM  15456  N   GLN A1005      -5.235 -17.494   0.027  1.00  0.350          N  
ATOM  15457  CA  GLN A1005      -4.170 -18.080   0.839  1.00  0.360          C  
ATOM  15458  C   GLN A1005      -3.616 -17.040   1.795  1.00  0.340          C  
ATOM  15459  O   GLN A1005      -3.295 -17.356   2.951  1.00  0.330          O  
ATOM  15460  CB  GLN A1005      -3.033 -18.619  -0.043  1.00  0.500          C  
ATOM  15461  CG  GLN A1005      -1.881 -19.353   0.713  1.00  0.500          C  
ATOM  15462  CD  GLN A1005      -2.324 -20.618   1.417  1.00  0.500          C  
ATOM  15463  OE1 GLN A1005      -2.904 -21.499   0.792  1.00  0.500          O  
ATOM  15464  NE2 GLN A1005      -2.054 -20.706   2.717  1.00  0.500          N  
ATOM  15465  H   GLN A1005      -5.136 -17.450  -0.992  1.00  0.420          H  
ATOM  15466  HA  GLN A1005      -4.585 -18.899   1.423  1.00  0.430          H  
ATOM  15467 1HB  GLN A1005      -3.446 -19.291  -0.775  1.00  0.600          H  
ATOM  15468 2HB  GLN A1005      -2.591 -17.787  -0.594  1.00  0.600          H  
ATOM  15469 1HG  GLN A1005      -1.116 -19.627  -0.011  1.00  0.600          H  
ATOM  15470 2HG  GLN A1005      -1.455 -18.680   1.461  1.00  0.600          H  
ATOM  15471 1HE2 GLN A1005      -2.335 -21.510   3.242  1.00  0.600          H  
ATOM  15472 2HE2 GLN A1005      -1.571 -19.954   3.183  1.00  0.600          H  
ATOM  15473  N   THR A1006      -3.505 -15.796   1.315  1.00  0.350          N  
ATOM  15474  CA  THR A1006      -2.999 -14.697   2.115  1.00  0.360          C  
ATOM  15475  C   THR A1006      -3.950 -14.467   3.280  1.00  0.330          C  
ATOM  15476  O   THR A1006      -3.512 -14.398   4.431  1.00  0.330          O  
ATOM  15477  CB  THR A1006      -2.854 -13.419   1.259  1.00  0.500          C  
ATOM  15478  OG1 THR A1006      -1.924 -13.672   0.185  1.00  0.500          O  
ATOM  15479  CG2 THR A1006      -2.328 -12.260   2.122  1.00  0.500          C  
ATOM  15480  H   THR A1006      -3.731 -15.621   0.333  1.00  0.420          H  
ATOM  15481  HA  THR A1006      -2.021 -14.967   2.509  1.00  0.430          H  
ATOM  15482  HB  THR A1006      -3.819 -13.145   0.835  1.00  0.600          H  
ATOM  15483  HG1 THR A1006      -2.344 -14.278  -0.470  1.00  0.600          H  
ATOM  15484 1HG2 THR A1006      -2.223 -11.369   1.503  1.00  0.600          H  
ATOM  15485 2HG2 THR A1006      -3.027 -12.055   2.928  1.00  0.600          H  
ATOM  15486 3HG2 THR A1006      -1.363 -12.527   2.539  1.00  0.600          H  
ATOM  15487  N   TYR A1007      -5.257 -14.399   2.987  1.00  0.320          N  
ATOM  15488  CA  TYR A1007      -6.284 -14.223   4.007  1.00  0.310          C  
ATOM  15489  C   TYR A1007      -6.234 -15.307   5.053  1.00  0.300          C  
ATOM  15490  O   TYR A1007      -6.200 -15.007   6.245  1.00  0.310          O  
ATOM  15491  CB  TYR A1007      -7.671 -14.203   3.370  1.00  0.440          C  
ATOM  15492  CG  TYR A1007      -8.863 -14.239   4.338  1.00  0.440          C  
ATOM  15493  CD1 TYR A1007      -9.308 -13.091   4.968  1.00  0.440          C  
ATOM  15494  CD2 TYR A1007      -9.535 -15.450   4.555  1.00  0.440          C  
ATOM  15495  CE1 TYR A1007     -10.410 -13.153   5.812  1.00  0.440          C  
ATOM  15496  CE2 TYR A1007     -10.625 -15.505   5.393  1.00  0.440          C  
ATOM  15497  CZ  TYR A1007     -11.063 -14.367   6.022  1.00  0.440          C  
ATOM  15498  OH  TYR A1007     -12.154 -14.419   6.862  1.00  0.440          O  
ATOM  15499  H   TYR A1007      -5.544 -14.439   2.004  1.00  0.380          H  
ATOM  15500  HA  TYR A1007      -6.108 -13.270   4.507  1.00  0.370          H  
ATOM  15501 1HB  TYR A1007      -7.750 -13.292   2.788  1.00  0.530          H  
ATOM  15502 2HB  TYR A1007      -7.767 -15.035   2.681  1.00  0.530          H  
ATOM  15503  HD1 TYR A1007      -8.798 -12.146   4.792  1.00  0.530          H  
ATOM  15504  HD2 TYR A1007      -9.199 -16.349   4.056  1.00  0.530          H  
ATOM  15505  HE1 TYR A1007     -10.770 -12.255   6.308  1.00  0.530          H  
ATOM  15506  HE2 TYR A1007     -11.144 -16.449   5.554  1.00  0.530          H  
ATOM  15507  HH  TYR A1007     -12.314 -13.535   7.219  1.00  0.530          H  
ATOM  15508  N   VAL A1008      -6.227 -16.567   4.623  1.00  0.300          N  
ATOM  15509  CA  VAL A1008      -6.226 -17.656   5.574  1.00  0.300          C  
ATOM  15510  C   VAL A1008      -4.970 -17.638   6.425  1.00  0.290          C  
ATOM  15511  O   VAL A1008      -5.061 -17.880   7.629  1.00  0.280          O  
ATOM  15512  CB  VAL A1008      -6.440 -19.008   4.882  1.00  0.420          C  
ATOM  15513  CG1 VAL A1008      -6.242 -20.157   5.866  1.00  0.420          C  
ATOM  15514  CG2 VAL A1008      -7.855 -19.033   4.351  1.00  0.420          C  
ATOM  15515  H   VAL A1008      -6.249 -16.758   3.616  1.00  0.360          H  
ATOM  15516  HA  VAL A1008      -7.078 -17.512   6.236  1.00  0.360          H  
ATOM  15517  HB  VAL A1008      -5.723 -19.130   4.063  1.00  0.500          H  
ATOM  15518 1HG1 VAL A1008      -6.415 -21.084   5.332  1.00  0.500          H  
ATOM  15519 2HG1 VAL A1008      -5.226 -20.154   6.256  1.00  0.500          H  
ATOM  15520 3HG1 VAL A1008      -6.951 -20.066   6.696  1.00  0.500          H  
ATOM  15521 1HG2 VAL A1008      -8.068 -19.968   3.880  1.00  0.500          H  
ATOM  15522 2HG2 VAL A1008      -8.527 -18.899   5.167  1.00  0.500          H  
ATOM  15523 3HG2 VAL A1008      -7.991 -18.231   3.638  1.00  0.500          H  
ATOM  15524  N   THR A1009      -3.805 -17.392   5.819  1.00  0.300          N  
ATOM  15525  CA  THR A1009      -2.555 -17.350   6.560  1.00  0.300          C  
ATOM  15526  C   THR A1009      -2.636 -16.275   7.637  1.00  0.290          C  
ATOM  15527  O   THR A1009      -2.247 -16.511   8.787  1.00  0.280          O  
ATOM  15528  CB  THR A1009      -1.366 -17.071   5.619  1.00  0.420          C  
ATOM  15529  OG1 THR A1009      -1.285 -18.123   4.639  1.00  0.420          O  
ATOM  15530  CG2 THR A1009      -0.069 -17.023   6.425  1.00  0.420          C  
ATOM  15531  H   THR A1009      -3.775 -17.234   4.810  1.00  0.360          H  
ATOM  15532  HA  THR A1009      -2.400 -18.311   7.042  1.00  0.360          H  
ATOM  15533  HB  THR A1009      -1.516 -16.120   5.105  1.00  0.500          H  
ATOM  15534  HG1 THR A1009      -2.053 -18.014   4.029  1.00  0.500          H  
ATOM  15535 1HG2 THR A1009       0.759 -16.839   5.744  1.00  0.500          H  
ATOM  15536 2HG2 THR A1009      -0.112 -16.226   7.159  1.00  0.500          H  
ATOM  15537 3HG2 THR A1009       0.078 -17.971   6.933  1.00  0.500          H  
ATOM  15538  N   GLN A1010      -3.143 -15.090   7.272  1.00  0.300          N  
ATOM  15539  CA  GLN A1010      -3.284 -14.005   8.226  1.00  0.290          C  
ATOM  15540  C   GLN A1010      -4.257 -14.374   9.342  1.00  0.280          C  
ATOM  15541  O   GLN A1010      -3.987 -14.077  10.509  1.00  0.270          O  
ATOM  15542  CB  GLN A1010      -3.794 -12.754   7.520  1.00  0.410          C  
ATOM  15543  CG  GLN A1010      -2.811 -12.094   6.580  1.00  0.410          C  
ATOM  15544  CD  GLN A1010      -3.487 -11.000   5.787  1.00  0.410          C  
ATOM  15545  OE1 GLN A1010      -4.720 -10.900   5.797  1.00  0.410          O  
ATOM  15546  NE2 GLN A1010      -2.703 -10.180   5.107  1.00  0.410          N  
ATOM  15547  H   GLN A1010      -3.411 -14.935   6.293  1.00  0.360          H  
ATOM  15548  HA  GLN A1010      -2.310 -13.803   8.668  1.00  0.350          H  
ATOM  15549 1HB  GLN A1010      -4.673 -13.019   6.934  1.00  0.490          H  
ATOM  15550 2HB  GLN A1010      -4.106 -12.019   8.259  1.00  0.490          H  
ATOM  15551 1HG  GLN A1010      -2.015 -11.645   7.171  1.00  0.490          H  
ATOM  15552 2HG  GLN A1010      -2.396 -12.825   5.900  1.00  0.490          H  
ATOM  15553 1HE2 GLN A1010      -3.106  -9.436   4.574  1.00  0.490          H  
ATOM  15554 2HE2 GLN A1010      -1.711 -10.298   5.126  1.00  0.490          H  
ATOM  15555  N   GLN A1011      -5.371 -15.049   9.000  1.00  0.270          N  
ATOM  15556  CA  GLN A1011      -6.344 -15.457  10.008  1.00  0.250          C  
ATOM  15557  C   GLN A1011      -5.727 -16.495  10.945  1.00  0.250          C  
ATOM  15558  O   GLN A1011      -6.004 -16.471  12.138  1.00  0.240          O  
ATOM  15559  CB  GLN A1011      -7.623 -16.017   9.354  1.00  0.360          C  
ATOM  15560  CG  GLN A1011      -8.449 -14.996   8.559  1.00  0.360          C  
ATOM  15561  CD  GLN A1011      -9.098 -13.927   9.390  1.00  0.360          C  
ATOM  15562  OE1 GLN A1011      -9.954 -14.187  10.237  1.00  0.360          O  
ATOM  15563  NE2 GLN A1011      -8.682 -12.689   9.154  1.00  0.360          N  
ATOM  15564  H   GLN A1011      -5.562 -15.222   8.009  1.00  0.320          H  
ATOM  15565  HA  GLN A1011      -6.614 -14.586  10.601  1.00  0.300          H  
ATOM  15566 1HB  GLN A1011      -7.362 -16.841   8.689  1.00  0.430          H  
ATOM  15567 2HB  GLN A1011      -8.275 -16.406  10.124  1.00  0.430          H  
ATOM  15568 1HG  GLN A1011      -7.812 -14.490   7.863  1.00  0.430          H  
ATOM  15569 2HG  GLN A1011      -9.226 -15.533   8.026  1.00  0.430          H  
ATOM  15570 1HE2 GLN A1011      -9.051 -11.917   9.669  1.00  0.430          H  
ATOM  15571 2HE2 GLN A1011      -7.982 -12.523   8.456  1.00  0.430          H  
ATOM  15572  N   LEU A1012      -4.896 -17.410  10.423  1.00  0.250          N  
ATOM  15573  CA  LEU A1012      -4.239 -18.408  11.267  1.00  0.250          C  
ATOM  15574  C   LEU A1012      -3.261 -17.766  12.249  1.00  0.240          C  
ATOM  15575  O   LEU A1012      -3.210 -18.163  13.420  1.00  0.240          O  
ATOM  15576  CB  LEU A1012      -3.498 -19.437  10.400  1.00  0.350          C  
ATOM  15577  CG  LEU A1012      -4.327 -20.462   9.588  1.00  0.350          C  
ATOM  15578  CD1 LEU A1012      -3.404 -21.168   8.592  1.00  0.350          C  
ATOM  15579  CD2 LEU A1012      -4.919 -21.510  10.538  1.00  0.350          C  
ATOM  15580  H   LEU A1012      -4.769 -17.435   9.407  1.00  0.300          H  
ATOM  15581  HA  LEU A1012      -5.000 -18.913  11.850  1.00  0.300          H  
ATOM  15582 1HB  LEU A1012      -2.886 -18.888   9.689  1.00  0.420          H  
ATOM  15583 2HB  LEU A1012      -2.856 -19.998  11.040  1.00  0.420          H  
ATOM  15584  HG  LEU A1012      -5.123 -19.953   9.049  1.00  0.420          H  
ATOM  15585 1HD1 LEU A1012      -3.970 -21.895   8.018  1.00  0.420          H  
ATOM  15586 2HD1 LEU A1012      -2.976 -20.434   7.917  1.00  0.420          H  
ATOM  15587 3HD1 LEU A1012      -2.604 -21.676   9.130  1.00  0.420          H  
ATOM  15588 1HD2 LEU A1012      -5.495 -22.237   9.975  1.00  0.420          H  
ATOM  15589 2HD2 LEU A1012      -4.111 -22.019  11.061  1.00  0.420          H  
ATOM  15590 3HD2 LEU A1012      -5.559 -21.047  11.262  1.00  0.420          H  
ATOM  15591  N   ILE A1013      -2.503 -16.770  11.787  1.00  0.240          N  
ATOM  15592  CA  ILE A1013      -1.555 -16.082  12.652  1.00  0.230          C  
ATOM  15593  C   ILE A1013      -2.325 -15.264  13.694  1.00  0.230          C  
ATOM  15594  O   ILE A1013      -1.960 -15.248  14.878  1.00  0.240          O  
ATOM  15595  CB  ILE A1013      -0.555 -15.232  11.844  1.00  0.330          C  
ATOM  15596  CG1 ILE A1013       0.330 -16.215  10.997  1.00  0.330          C  
ATOM  15597  CG2 ILE A1013       0.326 -14.385  12.815  1.00  0.330          C  
ATOM  15598  CD1 ILE A1013       1.186 -15.579   9.923  1.00  0.330          C  
ATOM  15599  H   ILE A1013      -2.556 -16.527  10.789  1.00  0.290          H  
ATOM  15600  HA  ILE A1013      -0.975 -16.834  13.185  1.00  0.280          H  
ATOM  15601  HB  ILE A1013      -1.097 -14.582  11.152  1.00  0.390          H  
ATOM  15602 1HG1 ILE A1013       0.979 -16.769  11.670  1.00  0.390          H  
ATOM  15603 2HG1 ILE A1013      -0.336 -16.919  10.508  1.00  0.390          H  
ATOM  15604 1HG2 ILE A1013       1.029 -13.803  12.263  1.00  0.390          H  
ATOM  15605 2HG2 ILE A1013      -0.300 -13.711  13.395  1.00  0.390          H  
ATOM  15606 3HG2 ILE A1013       0.865 -15.048  13.494  1.00  0.390          H  
ATOM  15607 1HD1 ILE A1013       1.733 -16.355   9.391  1.00  0.390          H  
ATOM  15608 2HD1 ILE A1013       0.548 -15.042   9.221  1.00  0.390          H  
ATOM  15609 3HD1 ILE A1013       1.880 -14.904  10.369  1.00  0.390          H  
ATOM  15610  N   ARG A1014      -3.362 -14.541  13.253  1.00  0.240          N  
ATOM  15611  CA  ARG A1014      -4.171 -13.767  14.171  1.00  0.240          C  
ATOM  15612  C   ARG A1014      -4.844 -14.695  15.172  1.00  0.250          C  
ATOM  15613  O   ARG A1014      -4.944 -14.346  16.349  1.00  0.240          O  
ATOM  15614  CB  ARG A1014      -5.220 -12.952  13.434  1.00  0.340          C  
ATOM  15615  CG  ARG A1014      -6.115 -12.053  14.312  1.00  0.340          C  
ATOM  15616  CD  ARG A1014      -5.364 -10.972  14.992  1.00  0.340          C  
ATOM  15617  NE  ARG A1014      -6.258 -10.070  15.699  1.00  0.340          N  
ATOM  15618  CZ  ARG A1014      -5.866  -8.997  16.418  1.00  0.340          C  
ATOM  15619  NH1 ARG A1014      -4.585  -8.693  16.528  1.00  0.340          N  
ATOM  15620  NH2 ARG A1014      -6.774  -8.246  17.010  1.00  0.340          N  
ATOM  15621  H   ARG A1014      -3.596 -14.530  12.258  1.00  0.290          H  
ATOM  15622  HA  ARG A1014      -3.514 -13.089  14.708  1.00  0.290          H  
ATOM  15623 1HB  ARG A1014      -4.734 -12.325  12.689  1.00  0.400          H  
ATOM  15624 2HB  ARG A1014      -5.882 -13.635  12.895  1.00  0.400          H  
ATOM  15625 1HG  ARG A1014      -6.874 -11.590  13.688  1.00  0.400          H  
ATOM  15626 2HG  ARG A1014      -6.597 -12.652  15.082  1.00  0.400          H  
ATOM  15627 1HD  ARG A1014      -4.688 -11.409  15.726  1.00  0.400          H  
ATOM  15628 2HD  ARG A1014      -4.800 -10.401  14.256  1.00  0.400          H  
ATOM  15629  HE  ARG A1014      -7.253 -10.260  15.642  1.00  0.400          H  
ATOM  15630 1HH1 ARG A1014      -3.883  -9.260  16.077  1.00  0.400          H  
ATOM  15631 2HH1 ARG A1014      -4.301  -7.882  17.064  1.00  0.400          H  
ATOM  15632 1HH2 ARG A1014      -7.747  -8.484  16.924  1.00  0.400          H  
ATOM  15633 2HH2 ARG A1014      -6.496  -7.426  17.547  1.00  0.400          H  
ATOM  15634  N   ALA A1015      -5.314 -15.870  14.721  1.00  0.250          N  
ATOM  15635  CA  ALA A1015      -5.943 -16.818  15.614  1.00  0.270          C  
ATOM  15636  C   ALA A1015      -4.963 -17.226  16.697  1.00  0.270          C  
ATOM  15637  O   ALA A1015      -5.350 -17.294  17.859  1.00  0.300          O  
ATOM  15638  CB  ALA A1015      -6.422 -18.048  14.862  1.00  0.370          C  
ATOM  15639  H   ALA A1015      -5.256 -16.098  13.733  1.00  0.300          H  
ATOM  15640  HA  ALA A1015      -6.796 -16.329  16.080  1.00  0.320          H  
ATOM  15641 1HB  ALA A1015      -6.902 -18.741  15.553  1.00  0.440          H  
ATOM  15642 2HB  ALA A1015      -7.130 -17.751  14.093  1.00  0.440          H  
ATOM  15643 3HB  ALA A1015      -5.574 -18.538  14.394  1.00  0.440          H  
ATOM  15644  N   ALA A1016      -3.684 -17.426  16.349  1.00  0.250          N  
ATOM  15645  CA  ALA A1016      -2.700 -17.777  17.362  1.00  0.230          C  
ATOM  15646  C   ALA A1016      -2.599 -16.691  18.432  1.00  0.200          C  
ATOM  15647  O   ALA A1016      -2.533 -17.004  19.630  1.00  0.190          O  
ATOM  15648  CB  ALA A1016      -1.345 -18.014  16.713  1.00  0.330          C  
ATOM  15649  H   ALA A1016      -3.428 -17.421  15.354  1.00  0.300          H  
ATOM  15650  HA  ALA A1016      -3.029 -18.680  17.853  1.00  0.280          H  
ATOM  15651 1HB  ALA A1016      -0.623 -18.303  17.473  1.00  0.400          H  
ATOM  15652 2HB  ALA A1016      -1.434 -18.806  15.970  1.00  0.400          H  
ATOM  15653 3HB  ALA A1016      -1.011 -17.103  16.225  1.00  0.400          H  
ATOM  15654  N   GLU A1017      -2.660 -15.419  18.018  1.00  0.190          N  
ATOM  15655  CA  GLU A1017      -2.603 -14.326  18.989  1.00  0.180          C  
ATOM  15656  C   GLU A1017      -3.867 -14.287  19.853  1.00  0.200          C  
ATOM  15657  O   GLU A1017      -3.789 -14.062  21.066  1.00  0.180          O  
ATOM  15658  CB  GLU A1017      -2.409 -12.980  18.292  1.00  0.260          C  
ATOM  15659  CG  GLU A1017      -2.268 -11.783  19.245  1.00  0.260          C  
ATOM  15660  CD  GLU A1017      -1.045 -11.869  20.149  1.00  0.260          C  
ATOM  15661  OE1 GLU A1017      -0.114 -12.591  19.824  1.00  0.260          O  
ATOM  15662  OE2 GLU A1017      -1.032 -11.199  21.150  1.00  0.260          O  
ATOM  15663  H   GLU A1017      -2.656 -15.237  17.005  1.00  0.230          H  
ATOM  15664  HA  GLU A1017      -1.750 -14.498  19.644  1.00  0.220          H  
ATOM  15665 1HB  GLU A1017      -1.531 -13.025  17.656  1.00  0.310          H  
ATOM  15666 2HB  GLU A1017      -3.265 -12.787  17.644  1.00  0.310          H  
ATOM  15667 1HG  GLU A1017      -2.193 -10.875  18.647  1.00  0.310          H  
ATOM  15668 2HG  GLU A1017      -3.166 -11.703  19.857  1.00  0.310          H  
ATOM  15669  N   ILE A1018      -5.027 -14.514  19.241  1.00  0.230          N  
ATOM  15670  CA  ILE A1018      -6.281 -14.532  19.980  1.00  0.260          C  
ATOM  15671  C   ILE A1018      -6.259 -15.672  20.987  1.00  0.220          C  
ATOM  15672  O   ILE A1018      -6.742 -15.497  22.107  1.00  0.200          O  
ATOM  15673  CB  ILE A1018      -7.506 -14.622  19.046  1.00  0.350          C  
ATOM  15674  CG1 ILE A1018      -7.612 -13.315  18.135  1.00  0.350          C  
ATOM  15675  CG2 ILE A1018      -8.815 -14.845  19.870  1.00  0.350          C  
ATOM  15676  CD1 ILE A1018      -7.872 -11.975  18.847  1.00  0.350          C  
ATOM  15677  H   ILE A1018      -5.021 -14.641  18.223  1.00  0.280          H  
ATOM  15678  HA  ILE A1018      -6.358 -13.611  20.547  1.00  0.310          H  
ATOM  15679  HB  ILE A1018      -7.369 -15.464  18.372  1.00  0.420          H  
ATOM  15680 1HG1 ILE A1018      -6.677 -13.205  17.607  1.00  0.420          H  
ATOM  15681 2HG1 ILE A1018      -8.380 -13.474  17.416  1.00  0.420          H  
ATOM  15682 1HG2 ILE A1018      -9.648 -14.922  19.182  1.00  0.420          H  
ATOM  15683 2HG2 ILE A1018      -8.754 -15.764  20.453  1.00  0.420          H  
ATOM  15684 3HG2 ILE A1018      -8.984 -14.016  20.553  1.00  0.420          H  
ATOM  15685 1HD1 ILE A1018      -7.906 -11.187  18.099  1.00  0.420          H  
ATOM  15686 2HD1 ILE A1018      -8.825 -12.005  19.373  1.00  0.420          H  
ATOM  15687 3HD1 ILE A1018      -7.076 -11.755  19.551  1.00  0.420          H  
ATOM  15688  N   ARG A1019      -5.752 -16.850  20.589  1.00  0.210          N  
ATOM  15689  CA  ARG A1019      -5.664 -17.968  21.516  1.00  0.200          C  
ATOM  15690  C   ARG A1019      -4.779 -17.587  22.695  1.00  0.170          C  
ATOM  15691  O   ARG A1019      -5.144 -17.850  23.838  1.00  0.160          O  
ATOM  15692  CB  ARG A1019      -5.076 -19.229  20.871  1.00  0.280          C  
ATOM  15693  CG  ARG A1019      -5.966 -19.960  19.848  1.00  0.280          C  
ATOM  15694  CD  ARG A1019      -5.462 -21.353  19.516  1.00  0.280          C  
ATOM  15695  NE  ARG A1019      -4.128 -21.374  18.887  1.00  0.280          N  
ATOM  15696  CZ  ARG A1019      -3.829 -21.265  17.568  1.00  0.280          C  
ATOM  15697  NH1 ARG A1019      -4.738 -21.112  16.642  1.00  0.280          N  
ATOM  15698  NH2 ARG A1019      -2.562 -21.324  17.229  1.00  0.280          N  
ATOM  15699  H   ARG A1019      -5.427 -16.954  19.629  1.00  0.250          H  
ATOM  15700  HA  ARG A1019      -6.663 -18.198  21.883  1.00  0.240          H  
ATOM  15701 1HB  ARG A1019      -4.152 -18.967  20.358  1.00  0.340          H  
ATOM  15702 2HB  ARG A1019      -4.819 -19.945  21.651  1.00  0.340          H  
ATOM  15703 1HG  ARG A1019      -6.969 -20.058  20.252  1.00  0.340          H  
ATOM  15704 2HG  ARG A1019      -6.009 -19.396  18.927  1.00  0.340          H  
ATOM  15705 1HD  ARG A1019      -5.400 -21.932  20.437  1.00  0.340          H  
ATOM  15706 2HD  ARG A1019      -6.159 -21.832  18.858  1.00  0.340          H  
ATOM  15707  HE  ARG A1019      -3.319 -21.516  19.507  1.00  0.340          H  
ATOM  15708 1HH1 ARG A1019      -5.725 -21.138  16.865  1.00  0.340          H  
ATOM  15709 2HH1 ARG A1019      -4.476 -21.031  15.683  1.00  0.340          H  
ATOM  15710 1HH2 ARG A1019      -1.874 -21.485  17.979  1.00  0.340          H  
ATOM  15711 2HH2 ARG A1019      -2.282 -21.260  16.264  1.00  0.340          H  
ATOM  15712  N   ALA A1020      -3.637 -16.928  22.437  1.00  0.170          N  
ATOM  15713  CA  ALA A1020      -2.760 -16.519  23.525  1.00  0.160          C  
ATOM  15714  C   ALA A1020      -3.477 -15.567  24.483  1.00  0.160          C  
ATOM  15715  O   ALA A1020      -3.351 -15.703  25.709  1.00  0.150          O  
ATOM  15716  CB  ALA A1020      -1.518 -15.852  22.965  1.00  0.230          C  
ATOM  15717  H   ALA A1020      -3.351 -16.766  21.465  1.00  0.200          H  
ATOM  15718  HA  ALA A1020      -2.471 -17.409  24.080  1.00  0.190          H  
ATOM  15719 1HB  ALA A1020      -0.853 -15.570  23.778  1.00  0.270          H  
ATOM  15720 2HB  ALA A1020      -1.007 -16.546  22.297  1.00  0.270          H  
ATOM  15721 3HB  ALA A1020      -1.801 -14.960  22.405  1.00  0.270          H  
ATOM  15722  N   SER A1021      -4.262 -14.631  23.931  1.00  0.160          N  
ATOM  15723  CA  SER A1021      -5.024 -13.703  24.756  1.00  0.170          C  
ATOM  15724  C   SER A1021      -6.054 -14.467  25.575  1.00  0.160          C  
ATOM  15725  O   SER A1021      -6.200 -14.215  26.774  1.00  0.160          O  
ATOM  15726  CB  SER A1021      -5.699 -12.628  23.921  1.00  0.230          C  
ATOM  15727  OG  SER A1021      -6.397 -11.715  24.749  1.00  0.230          O  
ATOM  15728  H   SER A1021      -4.278 -14.530  22.911  1.00  0.190          H  
ATOM  15729  HA  SER A1021      -4.339 -13.211  25.444  1.00  0.200          H  
ATOM  15730 1HB  SER A1021      -4.941 -12.099  23.345  1.00  0.280          H  
ATOM  15731 2HB  SER A1021      -6.392 -13.082  23.211  1.00  0.280          H  
ATOM  15732  HG  SER A1021      -7.340 -12.012  24.771  1.00  0.280          H  
ATOM  15733  N   ALA A1022      -6.779 -15.400  24.934  1.00  0.150          N  
ATOM  15734  CA  ALA A1022      -7.783 -16.200  25.616  1.00  0.150          C  
ATOM  15735  C   ALA A1022      -7.148 -17.020  26.736  1.00  0.140          C  
ATOM  15736  O   ALA A1022      -7.742 -17.156  27.802  1.00  0.140          O  
ATOM  15737  CB  ALA A1022      -8.488 -17.126  24.641  1.00  0.210          C  
ATOM  15738  H   ALA A1022      -6.636 -15.536  23.931  1.00  0.180          H  
ATOM  15739  HA  ALA A1022      -8.515 -15.523  26.050  1.00  0.180          H  
ATOM  15740 1HB  ALA A1022      -9.253 -17.700  25.165  1.00  0.250          H  
ATOM  15741 2HB  ALA A1022      -8.950 -16.534  23.851  1.00  0.250          H  
ATOM  15742 3HB  ALA A1022      -7.762 -17.807  24.201  1.00  0.250          H  
ATOM  15743  N   ASN A1023      -5.937 -17.543  26.513  1.00  0.150          N  
ATOM  15744  CA  ASN A1023      -5.257 -18.330  27.528  1.00  0.150          C  
ATOM  15745  C   ASN A1023      -4.930 -17.453  28.727  1.00  0.150          C  
ATOM  15746  O   ASN A1023      -5.108 -17.874  29.881  1.00  0.150          O  
ATOM  15747  CB  ASN A1023      -3.994 -18.939  26.959  1.00  0.210          C  
ATOM  15748  CG  ASN A1023      -4.263 -20.049  25.989  1.00  0.210          C  
ATOM  15749  OD1 ASN A1023      -5.328 -20.677  25.989  1.00  0.210          O  
ATOM  15750  ND2 ASN A1023      -3.301 -20.305  25.142  1.00  0.210          N  
ATOM  15751  H   ASN A1023      -5.524 -17.446  25.583  1.00  0.180          H  
ATOM  15752  HA  ASN A1023      -5.924 -19.124  27.864  1.00  0.180          H  
ATOM  15753 1HB  ASN A1023      -3.423 -18.168  26.449  1.00  0.250          H  
ATOM  15754 2HB  ASN A1023      -3.376 -19.320  27.770  1.00  0.250          H  
ATOM  15755 1HD2 ASN A1023      -3.415 -21.032  24.465  1.00  0.250          H  
ATOM  15756 2HD2 ASN A1023      -2.454 -19.778  25.171  1.00  0.250          H  
ATOM  15757  N   LEU A1024      -4.504 -16.214  28.463  1.00  0.140          N  
ATOM  15758  CA  LEU A1024      -4.216 -15.278  29.534  1.00  0.140          C  
ATOM  15759  C   LEU A1024      -5.497 -14.935  30.273  1.00  0.140          C  
ATOM  15760  O   LEU A1024      -5.504 -14.859  31.502  1.00  0.150          O  
ATOM  15761  CB  LEU A1024      -3.581 -13.994  28.988  1.00  0.200          C  
ATOM  15762  CG  LEU A1024      -3.202 -12.895  30.026  1.00  0.200          C  
ATOM  15763  CD1 LEU A1024      -2.163 -13.440  31.039  1.00  0.200          C  
ATOM  15764  CD2 LEU A1024      -2.669 -11.682  29.274  1.00  0.200          C  
ATOM  15765  H   LEU A1024      -4.310 -15.951  27.489  1.00  0.170          H  
ATOM  15766  HA  LEU A1024      -3.528 -15.762  30.220  1.00  0.170          H  
ATOM  15767 1HB  LEU A1024      -2.683 -14.266  28.435  1.00  0.240          H  
ATOM  15768 2HB  LEU A1024      -4.280 -13.544  28.285  1.00  0.240          H  
ATOM  15769  HG  LEU A1024      -4.085 -12.600  30.578  1.00  0.240          H  
ATOM  15770 1HD1 LEU A1024      -1.903 -12.664  31.746  1.00  0.240          H  
ATOM  15771 2HD1 LEU A1024      -2.569 -14.286  31.585  1.00  0.240          H  
ATOM  15772 3HD1 LEU A1024      -1.265 -13.749  30.506  1.00  0.240          H  
ATOM  15773 1HD2 LEU A1024      -2.417 -10.892  29.983  1.00  0.240          H  
ATOM  15774 2HD2 LEU A1024      -1.778 -11.961  28.709  1.00  0.240          H  
ATOM  15775 3HD2 LEU A1024      -3.435 -11.320  28.588  1.00  0.240          H  
ATOM  15776  N   ALA A1025      -6.575 -14.687  29.527  1.00  0.150          N  
ATOM  15777  CA  ALA A1025      -7.851 -14.353  30.119  1.00  0.150          C  
ATOM  15778  C   ALA A1025      -8.359 -15.484  31.000  1.00  0.140          C  
ATOM  15779  O   ALA A1025      -8.862 -15.237  32.098  1.00  0.150          O  
ATOM  15780  CB  ALA A1025      -8.845 -14.060  29.022  1.00  0.210          C  
ATOM  15781  H   ALA A1025      -6.493 -14.714  28.507  1.00  0.180          H  
ATOM  15782  HA  ALA A1025      -7.721 -13.477  30.747  1.00  0.180          H  
ATOM  15783 1HB  ALA A1025      -9.774 -13.810  29.449  1.00  0.250          H  
ATOM  15784 2HB  ALA A1025      -8.482 -13.237  28.408  1.00  0.250          H  
ATOM  15785 3HB  ALA A1025      -8.960 -14.936  28.406  1.00  0.250          H  
ATOM  15786  N   ALA A1026      -8.212 -16.733  30.537  1.00  0.140          N  
ATOM  15787  CA  ALA A1026      -8.624 -17.893  31.308  1.00  0.150          C  
ATOM  15788  C   ALA A1026      -7.784 -18.010  32.566  1.00  0.150          C  
ATOM  15789  O   ALA A1026      -8.314 -18.315  33.644  1.00  0.170          O  
ATOM  15790  CB  ALA A1026      -8.509 -19.154  30.480  1.00  0.210          C  
ATOM  15791  H   ALA A1026      -7.834 -16.875  29.599  1.00  0.170          H  
ATOM  15792  HA  ALA A1026      -9.662 -17.752  31.604  1.00  0.180          H  
ATOM  15793 1HB  ALA A1026      -8.840 -20.010  31.067  1.00  0.250          H  
ATOM  15794 2HB  ALA A1026      -9.121 -19.073  29.589  1.00  0.250          H  
ATOM  15795 3HB  ALA A1026      -7.471 -19.296  30.184  1.00  0.250          H  
ATOM  15796  N   THR A1027      -6.478 -17.726  32.436  1.00  0.140          N  
ATOM  15797  CA  THR A1027      -5.561 -17.779  33.560  1.00  0.130          C  
ATOM  15798  C   THR A1027      -5.999 -16.781  34.602  1.00  0.140          C  
ATOM  15799  O   THR A1027      -6.079 -17.130  35.779  1.00  0.150          O  
ATOM  15800  CB  THR A1027      -4.109 -17.470  33.131  1.00  0.190          C  
ATOM  15801  OG1 THR A1027      -3.665 -18.453  32.183  1.00  0.190          O  
ATOM  15802  CG2 THR A1027      -3.187 -17.477  34.359  1.00  0.190          C  
ATOM  15803  H   THR A1027      -6.100 -17.529  31.510  1.00  0.170          H  
ATOM  15804  HA  THR A1027      -5.592 -18.777  33.994  1.00  0.160          H  
ATOM  15805  HB  THR A1027      -4.066 -16.491  32.671  1.00  0.220          H  
ATOM  15806  HG1 THR A1027      -4.177 -18.353  31.344  1.00  0.220          H  
ATOM  15807 1HG2 THR A1027      -2.171 -17.259  34.042  1.00  0.220          H  
ATOM  15808 2HG2 THR A1027      -3.505 -16.727  35.083  1.00  0.220          H  
ATOM  15809 3HG2 THR A1027      -3.218 -18.461  34.828  1.00  0.220          H  
ATOM  15810  N   LYS A1028      -6.288 -15.553  34.168  1.00  0.150          N  
ATOM  15811  CA  LYS A1028      -6.763 -14.485  35.035  1.00  0.160          C  
ATOM  15812  C   LYS A1028      -8.089 -14.808  35.660  1.00  0.180          C  
ATOM  15813  O   LYS A1028      -8.306 -14.547  36.837  1.00  0.200          O  
ATOM  15814  CB  LYS A1028      -6.813 -13.185  34.267  1.00  0.220          C  
ATOM  15815  CG  LYS A1028      -5.467 -12.640  34.051  1.00  0.220          C  
ATOM  15816  CD  LYS A1028      -5.471 -11.510  33.133  1.00  0.220          C  
ATOM  15817  CE  LYS A1028      -4.126 -10.840  33.113  1.00  0.220          C  
ATOM  15818  NZ  LYS A1028      -3.961  -9.993  34.300  1.00  0.220          N  
ATOM  15819  H   LYS A1028      -6.151 -15.350  33.173  1.00  0.180          H  
ATOM  15820  HA  LYS A1028      -6.047 -14.358  35.841  1.00  0.190          H  
ATOM  15821 1HB  LYS A1028      -7.286 -13.349  33.297  1.00  0.260          H  
ATOM  15822 2HB  LYS A1028      -7.409 -12.453  34.814  1.00  0.260          H  
ATOM  15823 1HG  LYS A1028      -5.077 -12.317  35.012  1.00  0.260          H  
ATOM  15824 2HG  LYS A1028      -4.822 -13.421  33.653  1.00  0.260          H  
ATOM  15825 1HD  LYS A1028      -5.668 -11.916  32.153  1.00  0.260          H  
ATOM  15826 2HD  LYS A1028      -6.249 -10.791  33.394  1.00  0.260          H  
ATOM  15827 1HE  LYS A1028      -3.363 -11.592  33.127  1.00  0.260          H  
ATOM  15828 2HE  LYS A1028      -4.016 -10.234  32.214  1.00  0.260          H  
ATOM  15829 1HZ  LYS A1028      -3.041  -9.551  34.311  1.00  0.260          H  
ATOM  15830 2HZ  LYS A1028      -4.691  -9.254  34.288  1.00  0.260          H  
ATOM  15831 3HZ  LYS A1028      -4.075 -10.560  35.134  1.00  0.260          H  
ATOM  15832  N   MET A1029      -8.992 -15.442  34.938  1.00  0.180          N  
ATOM  15833  CA  MET A1029     -10.238 -15.784  35.579  1.00  0.220          C  
ATOM  15834  C   MET A1029      -9.928 -16.715  36.772  1.00  0.190          C  
ATOM  15835  O   MET A1029     -10.351 -16.459  37.905  1.00  0.170          O  
ATOM  15836  CB  MET A1029     -11.150 -16.482  34.567  1.00  0.290          C  
ATOM  15837  CG  MET A1029     -12.585 -16.716  35.002  1.00  0.290          C  
ATOM  15838  SD  MET A1029     -13.533 -15.209  35.103  1.00  0.290          S  
ATOM  15839  CE  MET A1029     -13.933 -14.919  33.353  1.00  0.290          C  
ATOM  15840  H   MET A1029      -8.841 -15.606  33.937  1.00  0.220          H  
ATOM  15841  HA  MET A1029     -10.712 -14.886  35.960  1.00  0.260          H  
ATOM  15842 1HB  MET A1029     -11.147 -15.930  33.638  1.00  0.350          H  
ATOM  15843 2HB  MET A1029     -10.731 -17.455  34.345  1.00  0.350          H  
ATOM  15844 1HG  MET A1029     -13.066 -17.382  34.284  1.00  0.350          H  
ATOM  15845 2HG  MET A1029     -12.597 -17.207  35.982  1.00  0.350          H  
ATOM  15846 1HE  MET A1029     -14.532 -14.022  33.254  1.00  0.350          H  
ATOM  15847 2HE  MET A1029     -13.021 -14.805  32.775  1.00  0.350          H  
ATOM  15848 3HE  MET A1029     -14.497 -15.771  32.963  1.00  0.350          H  
ATOM  15849  N   SER A1030      -9.105 -17.748  36.544  1.00  0.190          N  
ATOM  15850  CA  SER A1030      -8.809 -18.663  37.645  1.00  0.170          C  
ATOM  15851  C   SER A1030      -7.994 -18.021  38.773  1.00  0.160          C  
ATOM  15852  O   SER A1030      -8.287 -18.220  39.959  1.00  0.160          O  
ATOM  15853  CB  SER A1030      -8.027 -19.860  37.129  1.00  0.250          C  
ATOM  15854  OG  SER A1030      -8.786 -20.671  36.277  1.00  0.250          O  
ATOM  15855  H   SER A1030      -8.739 -17.926  35.610  1.00  0.230          H  
ATOM  15856  HA  SER A1030      -9.746 -19.000  38.049  1.00  0.200          H  
ATOM  15857 1HB  SER A1030      -7.137 -19.511  36.606  1.00  0.300          H  
ATOM  15858 2HB  SER A1030      -7.703 -20.435  37.966  1.00  0.300          H  
ATOM  15859  HG  SER A1030      -8.220 -21.421  36.071  1.00  0.300          H  
ATOM  15860  N   GLU A1031      -6.996 -17.232  38.402  1.00  0.160          N  
ATOM  15861  CA  GLU A1031      -6.074 -16.582  39.313  1.00  0.170          C  
ATOM  15862  C   GLU A1031      -6.629 -15.375  40.069  1.00  0.160          C  
ATOM  15863  O   GLU A1031      -6.317 -15.180  41.244  1.00  0.170          O  
ATOM  15864  CB  GLU A1031      -4.844 -16.141  38.510  1.00  0.230          C  
ATOM  15865  CG  GLU A1031      -3.739 -15.479  39.298  1.00  0.230          C  
ATOM  15866  CD  GLU A1031      -3.134 -16.355  40.274  1.00  0.230          C  
ATOM  15867  OE1 GLU A1031      -3.267 -17.535  40.117  1.00  0.230          O  
ATOM  15868  OE2 GLU A1031      -2.528 -15.872  41.193  1.00  0.230          O  
ATOM  15869  H   GLU A1031      -6.821 -17.125  37.407  1.00  0.190          H  
ATOM  15870  HA  GLU A1031      -5.759 -17.320  40.046  1.00  0.200          H  
ATOM  15871 1HB  GLU A1031      -4.428 -16.993  37.976  1.00  0.280          H  
ATOM  15872 2HB  GLU A1031      -5.173 -15.428  37.766  1.00  0.280          H  
ATOM  15873 1HG  GLU A1031      -2.958 -15.194  38.618  1.00  0.280          H  
ATOM  15874 2HG  GLU A1031      -4.118 -14.589  39.767  1.00  0.280          H  
ATOM  15875  N   CYS A1032      -7.430 -14.550  39.398  1.00  0.170          N  
ATOM  15876  CA  CYS A1032      -7.908 -13.314  39.997  1.00  0.170          C  
ATOM  15877  C   CYS A1032      -9.357 -13.414  40.484  1.00  0.180          C  
ATOM  15878  O   CYS A1032      -9.762 -12.681  41.384  1.00  0.210          O  
ATOM  15879  CB  CYS A1032      -7.831 -12.179  38.956  1.00  0.240          C  
ATOM  15880  SG  CYS A1032      -6.176 -11.892  38.232  1.00  0.240          S  
ATOM  15881  H   CYS A1032      -7.665 -14.744  38.440  1.00  0.200          H  
ATOM  15882  HA  CYS A1032      -7.265 -13.070  40.835  1.00  0.200          H  
ATOM  15883 1HB  CYS A1032      -8.527 -12.387  38.145  1.00  0.290          H  
ATOM  15884 2HB  CYS A1032      -8.150 -11.252  39.427  1.00  0.290          H  
ATOM  15885  N   VAL A1033     -10.178 -14.304  39.897  1.00  0.180          N  
ATOM  15886  CA  VAL A1033     -11.600 -14.380  40.260  1.00  0.180          C  
ATOM  15887  C   VAL A1033     -11.899 -15.588  41.141  1.00  0.170          C  
ATOM  15888  O   VAL A1033     -12.526 -15.449  42.188  1.00  0.180          O  
ATOM  15889  CB  VAL A1033     -12.507 -14.404  39.002  1.00  0.250          C  
ATOM  15890  CG1 VAL A1033     -13.983 -14.587  39.399  1.00  0.250          C  
ATOM  15891  CG2 VAL A1033     -12.291 -13.100  38.217  1.00  0.250          C  
ATOM  15892  H   VAL A1033      -9.845 -14.935  39.170  1.00  0.220          H  
ATOM  15893  HA  VAL A1033     -11.858 -13.484  40.823  1.00  0.220          H  
ATOM  15894  HB  VAL A1033     -12.254 -15.239  38.387  1.00  0.300          H  
ATOM  15895 1HG1 VAL A1033     -14.594 -14.614  38.504  1.00  0.300          H  
ATOM  15896 2HG1 VAL A1033     -14.120 -15.522  39.942  1.00  0.300          H  
ATOM  15897 3HG1 VAL A1033     -14.297 -13.754  40.039  1.00  0.300          H  
ATOM  15898 1HG2 VAL A1033     -12.908 -13.107  37.329  1.00  0.300          H  
ATOM  15899 2HG2 VAL A1033     -12.563 -12.256  38.840  1.00  0.300          H  
ATOM  15900 3HG2 VAL A1033     -11.244 -13.019  37.930  1.00  0.300          H  
ATOM  15901  N   LEU A1034     -11.414 -16.768  40.749  1.00  0.170          N  
ATOM  15902  CA  LEU A1034     -11.705 -17.997  41.506  1.00  0.150          C  
ATOM  15903  C   LEU A1034     -10.771 -18.180  42.710  1.00  0.100          C  
ATOM  15904  O   LEU A1034     -10.867 -19.177  43.422  1.00  0.110          O  
ATOM  15905  CB  LEU A1034     -11.564 -19.269  40.639  1.00  0.220          C  
ATOM  15906  CG  LEU A1034     -12.489 -19.459  39.405  1.00  0.220          C  
ATOM  15907  CD1 LEU A1034     -12.099 -20.762  38.669  1.00  0.220          C  
ATOM  15908  CD2 LEU A1034     -13.903 -19.524  39.837  1.00  0.220          C  
ATOM  15909  H   LEU A1034     -10.905 -16.799  39.861  1.00  0.200          H  
ATOM  15910  HA  LEU A1034     -12.717 -17.928  41.893  1.00  0.180          H  
ATOM  15911 1HB  LEU A1034     -10.535 -19.343  40.304  1.00  0.260          H  
ATOM  15912 2HB  LEU A1034     -11.763 -20.114  41.284  1.00  0.260          H  
ATOM  15913  HG  LEU A1034     -12.352 -18.624  38.710  1.00  0.260          H  
ATOM  15914 1HD1 LEU A1034     -12.742 -20.886  37.798  1.00  0.260          H  
ATOM  15915 2HD1 LEU A1034     -11.071 -20.732  38.339  1.00  0.260          H  
ATOM  15916 3HD1 LEU A1034     -12.225 -21.619  39.336  1.00  0.260          H  
ATOM  15917 1HD2 LEU A1034     -14.527 -19.672  38.970  1.00  0.260          H  
ATOM  15918 2HD2 LEU A1034     -14.042 -20.360  40.528  1.00  0.260          H  
ATOM  15919 3HD2 LEU A1034     -14.168 -18.598  40.322  1.00  0.260          H  
ATOM  15920  N   GLY A1035      -9.882 -17.224  42.930  1.00  0.100          N  
ATOM  15921  CA  GLY A1035      -8.907 -17.256  44.008  1.00  0.080          C  
ATOM  15922  C   GLY A1035      -8.352 -15.862  44.255  1.00  0.170          C  
ATOM  15923  O   GLY A1035      -9.022 -14.863  43.989  1.00  0.390          O  
ATOM  15924  H   GLY A1035      -9.876 -16.440  42.292  1.00  0.120          H  
ATOM  15925 1HA  GLY A1035      -9.368 -17.645  44.913  1.00  0.100          H  
ATOM  15926 2HA  GLY A1035      -8.093 -17.924  43.738  1.00  0.100          H  
ATOM  15927  N   GLN A1036      -7.180 -15.797  44.881  1.00  0.090          N  
ATOM  15928  CA  GLN A1036      -6.525 -14.534  45.213  1.00  0.100          C  
ATOM  15929  C   GLN A1036      -5.098 -14.609  44.732  1.00  0.120          C  
ATOM  15930  O   GLN A1036      -4.417 -15.609  44.973  1.00  0.160          O  
ATOM  15931  CB  GLN A1036      -6.534 -14.253  46.717  1.00  0.140          C  
ATOM  15932  CG  GLN A1036      -5.877 -12.914  47.086  1.00  0.140          C  
ATOM  15933  CD  GLN A1036      -5.908 -12.628  48.557  1.00  0.140          C  
ATOM  15934  OE1 GLN A1036      -5.933 -13.542  49.394  1.00  0.140          O  
ATOM  15935  NE2 GLN A1036      -5.908 -11.354  48.907  1.00  0.140          N  
ATOM  15936  H   GLN A1036      -6.695 -16.658  45.096  1.00  0.110          H  
ATOM  15937  HA  GLN A1036      -7.018 -13.716  44.689  1.00  0.120          H  
ATOM  15938 1HB  GLN A1036      -7.563 -14.231  47.080  1.00  0.160          H  
ATOM  15939 2HB  GLN A1036      -6.011 -15.049  47.243  1.00  0.160          H  
ATOM  15940 1HG  GLN A1036      -4.829 -12.916  46.780  1.00  0.160          H  
ATOM  15941 2HG  GLN A1036      -6.409 -12.101  46.576  1.00  0.160          H  
ATOM  15942 1HE2 GLN A1036      -5.944 -11.093  49.893  1.00  0.160          H  
ATOM  15943 2HE2 GLN A1036      -5.860 -10.611  48.191  1.00  0.160          H  
ATOM  15944  N   SER A1037      -4.645 -13.567  44.061  1.00  0.100          N  
ATOM  15945  CA  SER A1037      -3.290 -13.554  43.556  1.00  0.160          C  
ATOM  15946  C   SER A1037      -2.275 -12.945  44.496  1.00  0.190          C  
ATOM  15947  O   SER A1037      -2.536 -11.927  45.130  1.00  0.180          O  
ATOM  15948  CB  SER A1037      -3.225 -12.772  42.293  1.00  0.200          C  
ATOM  15949  OG  SER A1037      -1.904 -12.647  41.898  1.00  0.200          O  
ATOM  15950  H   SER A1037      -5.250 -12.754  43.894  1.00  0.120          H  
ATOM  15951  HA  SER A1037      -2.999 -14.585  43.346  1.00  0.190          H  
ATOM  15952 1HB  SER A1037      -3.794 -13.278  41.535  1.00  0.240          H  
ATOM  15953 2HB  SER A1037      -3.664 -11.791  42.443  1.00  0.240          H  
ATOM  15954  HG  SER A1037      -1.930 -12.134  41.082  1.00  0.240          H  
ATOM  15955  N   LYS A1038      -1.088 -13.540  44.541  1.00  0.270          N  
ATOM  15956  CA  LYS A1038       0.052 -12.992  45.272  1.00  0.320          C  
ATOM  15957  C   LYS A1038       1.108 -12.505  44.291  1.00  0.430          C  
ATOM  15958  O   LYS A1038       2.252 -12.243  44.664  1.00  0.520          O  
ATOM  15959  CB  LYS A1038       0.642 -14.015  46.245  1.00  0.430          C  
ATOM  15960  CG  LYS A1038      -0.283 -14.430  47.419  1.00  0.430          C  
ATOM  15961  CD  LYS A1038      -0.474 -13.281  48.474  1.00  0.430          C  
ATOM  15962  CE  LYS A1038       0.803 -13.057  49.339  1.00  0.430          C  
ATOM  15963  NZ  LYS A1038       0.609 -11.990  50.366  1.00  0.430          N  
ATOM  15964  H   LYS A1038      -0.974 -14.410  44.034  1.00  0.320          H  
ATOM  15965  HA  LYS A1038      -0.280 -12.120  45.829  1.00  0.380          H  
ATOM  15966 1HB  LYS A1038       0.876 -14.923  45.693  1.00  0.510          H  
ATOM  15967 2HB  LYS A1038       1.579 -13.641  46.638  1.00  0.510          H  
ATOM  15968 1HG  LYS A1038      -1.266 -14.697  47.020  1.00  0.510          H  
ATOM  15969 2HG  LYS A1038       0.133 -15.303  47.916  1.00  0.510          H  
ATOM  15970 1HD  LYS A1038      -0.753 -12.349  47.996  1.00  0.510          H  
ATOM  15971 2HD  LYS A1038      -1.287 -13.561  49.149  1.00  0.510          H  
ATOM  15972 1HE  LYS A1038       1.044 -13.989  49.847  1.00  0.510          H  
ATOM  15973 2HE  LYS A1038       1.636 -12.771  48.709  1.00  0.510          H  
ATOM  15974 1HZ  LYS A1038       1.435 -11.877  50.924  1.00  0.510          H  
ATOM  15975 2HZ  LYS A1038       0.395 -11.113  49.921  1.00  0.510          H  
ATOM  15976 3HZ  LYS A1038      -0.169 -12.251  50.974  1.00  0.510          H  
ATOM  15977  N   ARG A1039       0.713 -12.441  43.026  1.00  0.430          N  
ATOM  15978  CA  ARG A1039       1.559 -12.031  41.919  1.00  0.560          C  
ATOM  15979  C   ARG A1039       1.503 -10.512  41.765  1.00  0.560          C  
ATOM  15980  O   ARG A1039       0.429  -9.939  41.527  1.00  0.480          O  
ATOM  15981  CB  ARG A1039       1.054 -12.684  40.650  1.00  0.730          C  
ATOM  15982  CG  ARG A1039       1.030 -14.210  40.664  1.00  0.730          C  
ATOM  15983  CD  ARG A1039       0.490 -14.800  39.388  1.00  0.730          C  
ATOM  15984  NE  ARG A1039       1.411 -14.601  38.280  1.00  0.730          N  
ATOM  15985  CZ  ARG A1039       1.250 -15.049  37.018  1.00  0.730          C  
ATOM  15986  NH1 ARG A1039       0.193 -15.749  36.664  1.00  0.730          N  
ATOM  15987  NH2 ARG A1039       2.175 -14.785  36.125  1.00  0.730          N  
ATOM  15988  H   ARG A1039      -0.261 -12.659  42.829  1.00  0.520          H  
ATOM  15989  HA  ARG A1039       2.588 -12.340  42.112  1.00  0.670          H  
ATOM  15990 1HB  ARG A1039       0.057 -12.372  40.481  1.00  0.880          H  
ATOM  15991 2HB  ARG A1039       1.639 -12.344  39.818  1.00  0.880          H  
ATOM  15992 1HG  ARG A1039       2.048 -14.573  40.807  1.00  0.880          H  
ATOM  15993 2HG  ARG A1039       0.401 -14.557  41.484  1.00  0.880          H  
ATOM  15994 1HD  ARG A1039       0.328 -15.868  39.523  1.00  0.880          H  
ATOM  15995 2HD  ARG A1039      -0.457 -14.318  39.145  1.00  0.880          H  
ATOM  15996  HE  ARG A1039       2.265 -14.063  38.485  1.00  0.880          H  
ATOM  15997 1HH1 ARG A1039      -0.533 -15.957  37.336  1.00  0.880          H  
ATOM  15998 2HH1 ARG A1039       0.109 -16.064  35.710  1.00  0.880          H  
ATOM  15999 1HH2 ARG A1039       2.993 -14.246  36.395  1.00  0.880          H  
ATOM  16000 2HH2 ARG A1039       2.075 -15.111  35.176  1.00  0.880          H  
ATOM  16001  N   VAL A1040       2.641  -9.846  41.885  1.00  0.650          N  
ATOM  16002  CA  VAL A1040       2.628  -8.394  41.799  1.00  0.700          C  
ATOM  16003  C   VAL A1040       2.216  -7.978  40.401  1.00  0.900          C  
ATOM  16004  O   VAL A1040       2.691  -8.526  39.411  1.00  1.970          O  
ATOM  16005  CB  VAL A1040       3.997  -7.796  42.203  1.00  0.960          C  
ATOM  16006  CG1 VAL A1040       4.030  -6.272  41.967  1.00  0.960          C  
ATOM  16007  CG2 VAL A1040       4.228  -8.085  43.683  1.00  0.960          C  
ATOM  16008  H   VAL A1040       3.500 -10.356  42.045  1.00  0.780          H  
ATOM  16009  HA  VAL A1040       1.884  -8.013  42.500  1.00  0.840          H  
ATOM  16010  HB  VAL A1040       4.793  -8.245  41.603  1.00  1.150          H  
ATOM  16011 1HG1 VAL A1040       4.989  -5.885  42.276  1.00  1.150          H  
ATOM  16012 2HG1 VAL A1040       3.886  -6.050  40.915  1.00  1.150          H  
ATOM  16013 3HG1 VAL A1040       3.247  -5.785  42.549  1.00  1.150          H  
ATOM  16014 1HG2 VAL A1040       5.184  -7.667  43.987  1.00  1.150          H  
ATOM  16015 2HG2 VAL A1040       3.434  -7.625  44.268  1.00  1.150          H  
ATOM  16016 3HG2 VAL A1040       4.225  -9.160  43.855  1.00  1.150          H  
ATOM  16017  N   ASP A1041       1.257  -7.073  40.334  1.00  0.250          N  
ATOM  16018  CA  ASP A1041       0.681  -6.508  39.125  1.00  0.220          C  
ATOM  16019  C   ASP A1041       0.011  -7.492  38.174  1.00  0.170          C  
ATOM  16020  O   ASP A1041      -0.332  -7.126  37.048  1.00  0.130          O  
ATOM  16021  CB  ASP A1041       1.726  -5.702  38.373  1.00  0.320          C  
ATOM  16022  CG  ASP A1041       2.201  -4.569  39.209  1.00  0.320          C  
ATOM  16023  OD1 ASP A1041       1.588  -4.320  40.219  1.00  0.320          O  
ATOM  16024  OD2 ASP A1041       3.165  -3.929  38.845  1.00  0.320          O  
ATOM  16025  H   ASP A1041       0.907  -6.684  41.199  1.00  0.300          H  
ATOM  16026  HA  ASP A1041      -0.082  -5.806  39.445  1.00  0.260          H  
ATOM  16027 1HB  ASP A1041       2.572  -6.337  38.103  1.00  0.380          H  
ATOM  16028 2HB  ASP A1041       1.294  -5.311  37.454  1.00  0.380          H  
ATOM  16029  N   PHE A1042      -0.238  -8.724  38.607  1.00  0.330          N  
ATOM  16030  CA  PHE A1042      -0.903  -9.652  37.704  1.00  0.520          C  
ATOM  16031  C   PHE A1042      -2.365  -9.303  37.525  1.00  0.820          C  
ATOM  16032  O   PHE A1042      -2.897  -9.372  36.416  1.00  1.890          O  
ATOM  16033  CB  PHE A1042      -0.768 -11.097  38.123  1.00  0.650          C  
ATOM  16034  CG  PHE A1042      -1.298 -12.051  37.080  1.00  0.650          C  
ATOM  16035  CD1 PHE A1042      -0.600 -12.235  35.894  1.00  0.650          C  
ATOM  16036  CD2 PHE A1042      -2.467 -12.757  37.262  1.00  0.650          C  
ATOM  16037  CE1 PHE A1042      -1.063 -13.096  34.922  1.00  0.650          C  
ATOM  16038  CE2 PHE A1042      -2.924 -13.621  36.289  1.00  0.650          C  
ATOM  16039  CZ  PHE A1042      -2.224 -13.788  35.123  1.00  0.650          C  
ATOM  16040  H   PHE A1042       0.053  -9.003  39.551  1.00  0.400          H  
ATOM  16041  HA  PHE A1042      -0.426  -9.559  36.729  1.00  0.620          H  
ATOM  16042 1HB  PHE A1042       0.275 -11.313  38.283  1.00  0.780          H  
ATOM  16043 2HB  PHE A1042      -1.310 -11.258  39.049  1.00  0.780          H  
ATOM  16044  HD1 PHE A1042       0.330 -11.686  35.734  1.00  0.780          H  
ATOM  16045  HD2 PHE A1042      -3.032 -12.629  38.182  1.00  0.780          H  
ATOM  16046  HE1 PHE A1042      -0.502 -13.226  33.998  1.00  0.780          H  
ATOM  16047  HE2 PHE A1042      -3.842 -14.168  36.447  1.00  0.780          H  
ATOM  16048  HZ  PHE A1042      -2.592 -14.471  34.360  1.00  0.780          H  
ATOM  16049  N   CYS A1043      -3.021  -8.962  38.621  1.00  0.410          N  
ATOM  16050  CA  CYS A1043      -4.443  -8.663  38.682  1.00  0.370          C  
ATOM  16051  C   CYS A1043      -4.604  -7.172  38.967  1.00  0.340          C  
ATOM  16052  O   CYS A1043      -5.362  -6.772  39.849  1.00  0.350          O  
ATOM  16053  CB  CYS A1043      -5.109  -9.434  39.814  1.00  0.530          C  
ATOM  16054  SG  CYS A1043      -4.986 -11.245  39.740  1.00  0.530          S  
ATOM  16055  H   CYS A1043      -2.491  -8.891  39.477  1.00  0.490          H  
ATOM  16056  HA  CYS A1043      -4.913  -8.905  37.730  1.00  0.440          H  
ATOM  16057 1HB  CYS A1043      -4.665  -9.111  40.749  1.00  0.640          H  
ATOM  16058 2HB  CYS A1043      -6.166  -9.171  39.843  1.00  0.640          H  
ATOM  16059  N   GLY A1044      -3.821  -6.353  38.276  1.00  0.400          N  
ATOM  16060  CA  GLY A1044      -3.871  -4.911  38.462  1.00  0.360          C  
ATOM  16061  C   GLY A1044      -2.847  -4.436  39.483  1.00  0.250          C  
ATOM  16062  O   GLY A1044      -2.278  -5.238  40.225  1.00  0.170          O  
ATOM  16063  H   GLY A1044      -3.203  -6.752  37.577  1.00  0.480          H  
ATOM  16064 1HA  GLY A1044      -3.696  -4.415  37.507  1.00  0.430          H  
ATOM  16065 2HA  GLY A1044      -4.870  -4.628  38.791  1.00  0.430          H  
ATOM  16066  N   LYS A1045      -2.616  -3.123  39.507  1.00  0.310          N  
ATOM  16067  CA  LYS A1045      -1.664  -2.488  40.417  1.00  0.230          C  
ATOM  16068  C   LYS A1045      -2.186  -2.473  41.846  1.00  0.210          C  
ATOM  16069  O   LYS A1045      -3.360  -2.166  42.072  1.00  0.220          O  
ATOM  16070  CB  LYS A1045      -1.416  -1.042  39.959  1.00  0.350          C  
ATOM  16071  CG  LYS A1045      -0.796  -0.910  38.572  1.00  0.350          C  
ATOM  16072  CD  LYS A1045       0.666  -1.286  38.601  1.00  0.350          C  
ATOM  16073  CE  LYS A1045       1.296  -1.227  37.245  1.00  0.350          C  
ATOM  16074  NZ  LYS A1045       2.743  -1.533  37.300  1.00  0.350          N  
ATOM  16075  H   LYS A1045      -3.120  -2.534  38.862  1.00  0.370          H  
ATOM  16076  HA  LYS A1045      -0.734  -3.061  40.414  1.00  0.280          H  
ATOM  16077 1HB  LYS A1045      -2.358  -0.493  39.961  1.00  0.420          H  
ATOM  16078 2HB  LYS A1045      -0.750  -0.550  40.670  1.00  0.420          H  
ATOM  16079 1HG  LYS A1045      -1.313  -1.563  37.872  1.00  0.420          H  
ATOM  16080 2HG  LYS A1045      -0.895   0.119  38.226  1.00  0.420          H  
ATOM  16081 1HD  LYS A1045       1.211  -0.622  39.275  1.00  0.420          H  
ATOM  16082 2HD  LYS A1045       0.771  -2.284  38.965  1.00  0.420          H  
ATOM  16083 1HE  LYS A1045       0.811  -1.973  36.619  1.00  0.420          H  
ATOM  16084 2HE  LYS A1045       1.154  -0.243  36.802  1.00  0.420          H  
ATOM  16085 1HZ  LYS A1045       3.079  -1.516  36.349  1.00  0.420          H  
ATOM  16086 2HZ  LYS A1045       3.219  -0.845  37.871  1.00  0.420          H  
ATOM  16087 3HZ  LYS A1045       2.906  -2.471  37.723  1.00  0.420          H  
ATOM  16088  N   GLY A1046      -1.303  -2.734  42.804  1.00  0.200          N  
ATOM  16089  CA  GLY A1046      -1.672  -2.732  44.220  1.00  0.200          C  
ATOM  16090  C   GLY A1046      -1.772  -4.156  44.748  1.00  0.230          C  
ATOM  16091  O   GLY A1046      -1.443  -5.121  44.060  1.00  0.260          O  
ATOM  16092  H   GLY A1046      -0.355  -2.974  42.527  1.00  0.240          H  
ATOM  16093 1HA  GLY A1046      -0.945  -2.174  44.802  1.00  0.240          H  
ATOM  16094 2HA  GLY A1046      -2.629  -2.230  44.353  1.00  0.240          H  
ATOM  16095  N   TYR A1047      -2.180  -4.297  45.990  1.00  0.230          N  
ATOM  16096  CA  TYR A1047      -2.266  -5.611  46.591  1.00  0.260          C  
ATOM  16097  C   TYR A1047      -3.609  -6.217  46.200  1.00  0.260          C  
ATOM  16098  O   TYR A1047      -4.660  -5.630  46.442  1.00  0.280          O  
ATOM  16099  CB  TYR A1047      -2.140  -5.509  48.104  1.00  0.350          C  
ATOM  16100  CG  TYR A1047      -0.775  -5.028  48.612  1.00  0.350          C  
ATOM  16101  CD1 TYR A1047      -0.627  -3.729  49.102  1.00  0.350          C  
ATOM  16102  CD2 TYR A1047       0.323  -5.875  48.580  1.00  0.350          C  
ATOM  16103  CE1 TYR A1047       0.604  -3.296  49.558  1.00  0.350          C  
ATOM  16104  CE2 TYR A1047       1.555  -5.435  49.036  1.00  0.350          C  
ATOM  16105  CZ  TYR A1047       1.696  -4.153  49.523  1.00  0.350          C  
ATOM  16106  OH  TYR A1047       2.924  -3.712  49.971  1.00  0.350          O  
ATOM  16107  H   TYR A1047      -2.411  -3.461  46.520  1.00  0.280          H  
ATOM  16108  HA  TYR A1047      -1.472  -6.244  46.197  1.00  0.310          H  
ATOM  16109 1HB  TYR A1047      -2.902  -4.829  48.483  1.00  0.420          H  
ATOM  16110 2HB  TYR A1047      -2.334  -6.473  48.520  1.00  0.420          H  
ATOM  16111  HD1 TYR A1047      -1.483  -3.055  49.128  1.00  0.420          H  
ATOM  16112  HD2 TYR A1047       0.217  -6.889  48.197  1.00  0.420          H  
ATOM  16113  HE1 TYR A1047       0.719  -2.286  49.941  1.00  0.420          H  
ATOM  16114  HE2 TYR A1047       2.415  -6.102  49.009  1.00  0.420          H  
ATOM  16115  HH  TYR A1047       2.843  -2.812  50.294  1.00  0.420          H  
ATOM  16116  N   HIS A1048      -3.610  -7.386  45.578  1.00  0.230          N  
ATOM  16117  CA  HIS A1048      -4.877  -7.955  45.096  1.00  0.190          C  
ATOM  16118  C   HIS A1048      -5.820  -8.430  46.185  1.00  0.230          C  
ATOM  16119  O   HIS A1048      -5.425  -9.230  47.038  1.00  0.250          O  
ATOM  16120  CB  HIS A1048      -4.617  -9.138  44.160  1.00  0.280          C  
ATOM  16121  CG  HIS A1048      -5.858  -9.664  43.502  1.00  0.280          C  
ATOM  16122  ND1 HIS A1048      -6.286 -10.980  43.644  1.00  0.280          N  
ATOM  16123  CD2 HIS A1048      -6.757  -9.063  42.680  1.00  0.280          C  
ATOM  16124  CE1 HIS A1048      -7.391 -11.149  42.944  1.00  0.280          C  
ATOM  16125  NE2 HIS A1048      -7.685 -10.008  42.338  1.00  0.280          N  
ATOM  16126  H   HIS A1048      -2.738  -7.867  45.399  1.00  0.280          H  
ATOM  16127  HA  HIS A1048      -5.412  -7.201  44.536  1.00  0.230          H  
ATOM  16128 1HB  HIS A1048      -3.914  -8.843  43.378  1.00  0.340          H  
ATOM  16129 2HB  HIS A1048      -4.159  -9.952  44.722  1.00  0.340          H  
ATOM  16130  HD2 HIS A1048      -6.739  -8.025  42.334  1.00  0.340          H  
ATOM  16131  HE1 HIS A1048      -7.948 -12.074  42.875  1.00  0.340          H  
ATOM  16132  HE2 HIS A1048      -8.481  -9.840  41.699  1.00  0.340          H  
ATOM  16133  N   LEU A1049      -7.071  -7.934  46.169  1.00  0.250          N  
ATOM  16134  CA  LEU A1049      -8.048  -8.369  47.149  1.00  0.280          C  
ATOM  16135  C   LEU A1049      -8.970  -9.393  46.485  1.00  0.220          C  
ATOM  16136  O   LEU A1049      -9.117 -10.509  46.986  1.00  0.210          O  
ATOM  16137  CB  LEU A1049      -8.938  -7.193  47.636  1.00  0.380          C  
ATOM  16138  CG  LEU A1049      -9.939  -7.499  48.819  1.00  0.380          C  
ATOM  16139  CD1 LEU A1049      -9.130  -7.761  50.139  1.00  0.380          C  
ATOM  16140  CD2 LEU A1049     -10.959  -6.360  48.949  1.00  0.380          C  
ATOM  16141  H   LEU A1049      -7.376  -7.250  45.473  1.00  0.300          H  
ATOM  16142  HA  LEU A1049      -7.532  -8.839  47.978  1.00  0.340          H  
ATOM  16143 1HB  LEU A1049      -8.285  -6.379  47.951  1.00  0.460          H  
ATOM  16144 2HB  LEU A1049      -9.529  -6.836  46.794  1.00  0.460          H  
ATOM  16145  HG  LEU A1049     -10.484  -8.418  48.595  1.00  0.460          H  
ATOM  16146 1HD1 LEU A1049      -9.819  -8.005  50.953  1.00  0.460          H  
ATOM  16147 2HD1 LEU A1049      -8.444  -8.558  50.009  1.00  0.460          H  
ATOM  16148 3HD1 LEU A1049      -8.562  -6.900  50.409  1.00  0.460          H  
ATOM  16149 1HD2 LEU A1049     -11.664  -6.585  49.752  1.00  0.460          H  
ATOM  16150 2HD2 LEU A1049     -10.461  -5.436  49.158  1.00  0.460          H  
ATOM  16151 3HD2 LEU A1049     -11.497  -6.263  48.014  1.00  0.460          H  
ATOM  16152  N   MET A1050      -9.592  -8.986  45.362  1.00  0.210          N  
ATOM  16153  CA  MET A1050     -10.598  -9.788  44.647  1.00  0.180          C  
ATOM  16154  C   MET A1050     -10.860  -9.241  43.249  1.00  0.200          C  
ATOM  16155  O   MET A1050     -10.476  -8.110  42.954  1.00  0.280          O  
ATOM  16156  CB  MET A1050     -11.913  -9.808  45.449  1.00  0.260          C  
ATOM  16157  CG  MET A1050     -12.575  -8.427  45.648  1.00  0.260          C  
ATOM  16158  SD  MET A1050     -14.078  -8.491  46.673  1.00  0.260          S  
ATOM  16159  CE  MET A1050     -14.563  -6.757  46.798  1.00  0.260          C  
ATOM  16160  H   MET A1050      -9.348  -8.062  44.999  1.00  0.250          H  
ATOM  16161  HA  MET A1050     -10.221 -10.804  44.534  1.00  0.220          H  
ATOM  16162 1HB  MET A1050     -12.634 -10.454  44.949  1.00  0.320          H  
ATOM  16163 2HB  MET A1050     -11.734 -10.219  46.430  1.00  0.320          H  
ATOM  16164 1HG  MET A1050     -11.864  -7.758  46.118  1.00  0.320          H  
ATOM  16165 2HG  MET A1050     -12.843  -8.016  44.677  1.00  0.320          H  
ATOM  16166 1HE  MET A1050     -15.475  -6.682  47.374  1.00  0.320          H  
ATOM  16167 2HE  MET A1050     -13.777  -6.193  47.288  1.00  0.320          H  
ATOM  16168 3HE  MET A1050     -14.732  -6.350  45.816  1.00  0.320          H  
ATOM  16169  N   SER A1051     -11.484 -10.036  42.377  1.00  0.160          N  
ATOM  16170  CA  SER A1051     -11.870  -9.511  41.066  1.00  0.180          C  
ATOM  16171  C   SER A1051     -13.248  -9.985  40.626  1.00  0.170          C  
ATOM  16172  O   SER A1051     -13.726 -11.042  41.044  1.00  0.160          O  
ATOM  16173  CB  SER A1051     -10.834  -9.837  40.002  1.00  0.240          C  
ATOM  16174  OG  SER A1051      -9.590  -9.258  40.328  1.00  0.240          O  
ATOM  16175  H   SER A1051     -11.724 -10.988  42.626  1.00  0.190          H  
ATOM  16176  HA  SER A1051     -11.917  -8.427  41.145  1.00  0.220          H  
ATOM  16177 1HB  SER A1051     -10.731 -10.903  39.889  1.00  0.290          H  
ATOM  16178 2HB  SER A1051     -11.174  -9.440  39.045  1.00  0.290          H  
ATOM  16179  HG  SER A1051      -9.107  -9.144  39.483  1.00  0.290          H  
ATOM  16180  N   PHE A1052     -13.880  -9.189  39.767  1.00  0.170          N  
ATOM  16181  CA  PHE A1052     -15.183  -9.535  39.221  1.00  0.160          C  
ATOM  16182  C   PHE A1052     -15.166  -9.489  37.689  1.00  0.150          C  
ATOM  16183  O   PHE A1052     -14.743  -8.484  37.122  1.00  0.150          O  
ATOM  16184  CB  PHE A1052     -16.233  -8.526  39.694  1.00  0.230          C  
ATOM  16185  CG  PHE A1052     -16.362  -8.437  41.158  1.00  0.230          C  
ATOM  16186  CD1 PHE A1052     -15.818  -7.364  41.834  1.00  0.230          C  
ATOM  16187  CD2 PHE A1052     -16.973  -9.429  41.880  1.00  0.230          C  
ATOM  16188  CE1 PHE A1052     -15.911  -7.293  43.192  1.00  0.230          C  
ATOM  16189  CE2 PHE A1052     -17.051  -9.359  43.227  1.00  0.230          C  
ATOM  16190  CZ  PHE A1052     -16.527  -8.297  43.887  1.00  0.230          C  
ATOM  16191  H   PHE A1052     -13.422  -8.310  39.513  1.00  0.200          H  
ATOM  16192  HA  PHE A1052     -15.446 -10.519  39.590  1.00  0.190          H  
ATOM  16193 1HB  PHE A1052     -15.980  -7.547  39.325  1.00  0.270          H  
ATOM  16194 2HB  PHE A1052     -17.188  -8.766  39.283  1.00  0.270          H  
ATOM  16195  HD1 PHE A1052     -15.316  -6.573  41.273  1.00  0.270          H  
ATOM  16196  HD2 PHE A1052     -17.383 -10.287  41.374  1.00  0.270          H  
ATOM  16197  HE1 PHE A1052     -15.492  -6.453  43.714  1.00  0.270          H  
ATOM  16198  HE2 PHE A1052     -17.522 -10.158  43.774  1.00  0.270          H  
ATOM  16199  HZ  PHE A1052     -16.594  -8.257  44.968  1.00  0.270          H  
ATOM  16200  N   PRO A1053     -15.492 -10.570  36.977  1.00  0.160          N  
ATOM  16201  CA  PRO A1053     -15.555 -10.582  35.539  1.00  0.160          C  
ATOM  16202  C   PRO A1053     -16.832  -9.900  35.090  1.00  0.160          C  
ATOM  16203  O   PRO A1053     -17.845  -9.982  35.790  1.00  0.160          O  
ATOM  16204  CB  PRO A1053     -15.558 -12.072  35.224  1.00  0.240          C  
ATOM  16205  CG  PRO A1053     -16.229 -12.707  36.429  1.00  0.240          C  
ATOM  16206  CD  PRO A1053     -15.808 -11.849  37.608  1.00  0.240          C  
ATOM  16207  HA  PRO A1053     -14.670 -10.086  35.112  1.00  0.190          H  
ATOM  16208 1HB  PRO A1053     -16.096 -12.252  34.279  1.00  0.290          H  
ATOM  16209 2HB  PRO A1053     -14.526 -12.403  35.075  1.00  0.290          H  
ATOM  16210 1HG  PRO A1053     -17.321 -12.714  36.301  1.00  0.290          H  
ATOM  16211 2HG  PRO A1053     -15.922 -13.757  36.529  1.00  0.290          H  
ATOM  16212 1HD  PRO A1053     -16.651 -11.767  38.257  1.00  0.290          H  
ATOM  16213 2HD  PRO A1053     -14.948 -12.248  38.114  1.00  0.290          H  
ATOM  16214  N   GLN A1054     -16.790  -9.327  33.899  1.00  0.160          N  
ATOM  16215  CA  GLN A1054     -17.926  -8.805  33.153  1.00  0.160          C  
ATOM  16216  C   GLN A1054     -17.728  -9.260  31.704  1.00  0.170          C  
ATOM  16217  O   GLN A1054     -16.594  -9.281  31.214  1.00  0.170          O  
ATOM  16218  CB  GLN A1054     -17.959  -7.272  33.255  1.00  0.220          C  
ATOM  16219  CG  GLN A1054     -18.136  -6.719  34.677  1.00  0.220          C  
ATOM  16220  CD  GLN A1054     -19.563  -6.857  35.207  1.00  0.220          C  
ATOM  16221  OE1 GLN A1054     -20.381  -5.975  34.978  1.00  0.220          O  
ATOM  16222  NE2 GLN A1054     -19.864  -7.931  35.883  1.00  0.220          N  
ATOM  16223  H   GLN A1054     -15.875  -9.205  33.471  1.00  0.190          H  
ATOM  16224  HA  GLN A1054     -18.855  -9.228  33.529  1.00  0.190          H  
ATOM  16225 1HB  GLN A1054     -17.025  -6.871  32.868  1.00  0.270          H  
ATOM  16226 2HB  GLN A1054     -18.765  -6.884  32.640  1.00  0.270          H  
ATOM  16227 1HG  GLN A1054     -17.464  -7.229  35.364  1.00  0.270          H  
ATOM  16228 2HG  GLN A1054     -17.889  -5.661  34.659  1.00  0.270          H  
ATOM  16229 1HE2 GLN A1054     -20.811  -8.018  36.278  1.00  0.270          H  
ATOM  16230 2HE2 GLN A1054     -19.158  -8.668  35.996  1.00  0.270          H  
ATOM  16231  N   SER A1055     -18.791  -9.595  30.991  1.00  0.170          N  
ATOM  16232  CA  SER A1055     -18.608  -9.968  29.592  1.00  0.170          C  
ATOM  16233  C   SER A1055     -18.600  -8.756  28.662  1.00  0.180          C  
ATOM  16234  O   SER A1055     -19.144  -7.701  28.992  1.00  0.190          O  
ATOM  16235  CB  SER A1055     -19.689 -10.937  29.194  1.00  0.240          C  
ATOM  16236  OG  SER A1055     -20.946 -10.332  29.191  1.00  0.240          O  
ATOM  16237  H   SER A1055     -19.734  -9.588  31.398  1.00  0.200          H  
ATOM  16238  HA  SER A1055     -17.647 -10.476  29.490  1.00  0.200          H  
ATOM  16239 1HB  SER A1055     -19.470 -11.344  28.209  1.00  0.290          H  
ATOM  16240 2HB  SER A1055     -19.688 -11.752  29.905  1.00  0.290          H  
ATOM  16241  HG  SER A1055     -21.198 -10.221  30.133  1.00  0.290          H  
ATOM  16242  N   ALA A1056     -18.073  -8.939  27.454  1.00  0.170          N  
ATOM  16243  CA  ALA A1056     -18.097  -7.903  26.432  1.00  0.180          C  
ATOM  16244  C   ALA A1056     -18.075  -8.598  25.065  1.00  0.170          C  
ATOM  16245  O   ALA A1056     -17.726  -9.780  24.990  1.00  0.170          O  
ATOM  16246  CB  ALA A1056     -16.918  -6.966  26.619  1.00  0.250          C  
ATOM  16247  H   ALA A1056     -17.570  -9.807  27.244  1.00  0.200          H  
ATOM  16248  HA  ALA A1056     -19.020  -7.343  26.539  1.00  0.220          H  
ATOM  16249 1HB  ALA A1056     -16.927  -6.182  25.877  1.00  0.300          H  
ATOM  16250 2HB  ALA A1056     -16.975  -6.520  27.599  1.00  0.300          H  
ATOM  16251 3HB  ALA A1056     -15.996  -7.540  26.534  1.00  0.300          H  
ATOM  16252  N   PRO A1057     -18.485  -7.967  23.959  1.00  0.170          N  
ATOM  16253  CA  PRO A1057     -18.396  -8.582  22.659  1.00  0.170          C  
ATOM  16254  C   PRO A1057     -16.961  -8.998  22.440  1.00  0.170          C  
ATOM  16255  O   PRO A1057     -16.056  -8.219  22.722  1.00  0.190          O  
ATOM  16256  CB  PRO A1057     -18.814  -7.455  21.719  1.00  0.260          C  
ATOM  16257  CG  PRO A1057     -19.694  -6.581  22.563  1.00  0.260          C  
ATOM  16258  CD  PRO A1057     -19.042  -6.610  23.956  1.00  0.260          C  
ATOM  16259  HA  PRO A1057     -19.081  -9.445  22.606  1.00  0.200          H  
ATOM  16260 1HB  PRO A1057     -17.925  -6.937  21.335  1.00  0.310          H  
ATOM  16261 2HB  PRO A1057     -19.341  -7.875  20.853  1.00  0.310          H  
ATOM  16262 1HG  PRO A1057     -19.795  -5.580  22.135  1.00  0.310          H  
ATOM  16263 2HG  PRO A1057     -20.691  -7.002  22.552  1.00  0.310          H  
ATOM  16264 1HD  PRO A1057     -18.247  -5.853  24.012  1.00  0.310          H  
ATOM  16265 2HD  PRO A1057     -19.795  -6.473  24.723  1.00  0.310          H  
ATOM  16266  N   HIS A1058     -16.748 -10.189  21.904  1.00  0.170          N  
ATOM  16267  CA  HIS A1058     -15.406 -10.705  21.623  1.00  0.180          C  
ATOM  16268  C   HIS A1058     -14.422 -10.831  22.791  1.00  0.170          C  
ATOM  16269  O   HIS A1058     -13.245 -11.123  22.524  1.00  0.170          O  
ATOM  16270  CB  HIS A1058     -14.740  -9.840  20.543  1.00  0.250          C  
ATOM  16271  CG  HIS A1058     -15.428  -9.924  19.276  1.00  0.250          C  
ATOM  16272  ND1 HIS A1058     -15.268 -10.996  18.444  1.00  0.250          N  
ATOM  16273  CD2 HIS A1058     -16.321  -9.115  18.691  1.00  0.250          C  
ATOM  16274  CE1 HIS A1058     -16.020 -10.838  17.378  1.00  0.250          C  
ATOM  16275  NE2 HIS A1058     -16.681  -9.702  17.504  1.00  0.250          N  
ATOM  16276  H   HIS A1058     -17.540 -10.780  21.695  1.00  0.200          H  
ATOM  16277  HA  HIS A1058     -15.513 -11.707  21.204  1.00  0.220          H  
ATOM  16278 1HB  HIS A1058     -14.681  -8.798  20.841  1.00  0.300          H  
ATOM  16279 2HB  HIS A1058     -13.717 -10.186  20.383  1.00  0.300          H  
ATOM  16280  HD1 HIS A1058     -14.491 -11.660  18.558  1.00  0.300          H  
ATOM  16281  HD2 HIS A1058     -16.759  -8.167  18.995  1.00  0.300          H  
ATOM  16282  HE1 HIS A1058     -16.028 -11.589  16.591  1.00  0.300          H  
ATOM  16283  N   GLY A1059     -14.856 -10.656  24.050  1.00  0.170          N  
ATOM  16284  CA  GLY A1059     -13.892 -10.770  25.136  1.00  0.170          C  
ATOM  16285  C   GLY A1059     -14.435 -10.666  26.552  1.00  0.170          C  
ATOM  16286  O   GLY A1059     -15.638 -10.816  26.815  1.00  0.170          O  
ATOM  16287  H   GLY A1059     -15.835 -10.408  24.240  1.00  0.200          H  
ATOM  16288 1HA  GLY A1059     -13.389 -11.716  25.037  1.00  0.200          H  
ATOM  16289 2HA  GLY A1059     -13.121 -10.017  25.008  1.00  0.200          H  
ATOM  16290  N   VAL A1060     -13.493 -10.497  27.480  1.00  0.160          N  
ATOM  16291  CA  VAL A1060     -13.790 -10.433  28.903  1.00  0.160          C  
ATOM  16292  C   VAL A1060     -13.191  -9.176  29.506  1.00  0.170          C  
ATOM  16293  O   VAL A1060     -12.078  -8.758  29.161  1.00  0.170          O  
ATOM  16294  CB  VAL A1060     -13.245 -11.693  29.644  1.00  0.220          C  
ATOM  16295  CG1 VAL A1060     -11.759 -11.773  29.557  1.00  0.220          C  
ATOM  16296  CG2 VAL A1060     -13.686 -11.709  31.123  1.00  0.220          C  
ATOM  16297  H   VAL A1060     -12.528 -10.371  27.157  1.00  0.190          H  
ATOM  16298  HA  VAL A1060     -14.872 -10.392  29.039  1.00  0.190          H  
ATOM  16299  HB  VAL A1060     -13.624 -12.563  29.153  1.00  0.270          H  
ATOM  16300 1HG1 VAL A1060     -11.463 -12.672  30.061  1.00  0.270          H  
ATOM  16301 2HG1 VAL A1060     -11.443 -11.800  28.518  1.00  0.270          H  
ATOM  16302 3HG1 VAL A1060     -11.301 -10.919  30.048  1.00  0.270          H  
ATOM  16303 1HG2 VAL A1060     -13.314 -12.612  31.587  1.00  0.270          H  
ATOM  16304 2HG2 VAL A1060     -13.283 -10.850  31.659  1.00  0.270          H  
ATOM  16305 3HG2 VAL A1060     -14.772 -11.690  31.185  1.00  0.270          H  
ATOM  16306  N   VAL A1061     -13.939  -8.579  30.406  1.00  0.170          N  
ATOM  16307  CA  VAL A1061     -13.503  -7.410  31.112  1.00  0.180          C  
ATOM  16308  C   VAL A1061     -13.423  -7.708  32.599  1.00  0.180          C  
ATOM  16309  O   VAL A1061     -14.366  -8.205  33.209  1.00  0.170          O  
ATOM  16310  CB  VAL A1061     -14.466  -6.261  30.793  1.00  0.250          C  
ATOM  16311  CG1 VAL A1061     -14.095  -5.032  31.561  1.00  0.250          C  
ATOM  16312  CG2 VAL A1061     -14.404  -6.009  29.277  1.00  0.250          C  
ATOM  16313  H   VAL A1061     -14.866  -8.957  30.623  1.00  0.200          H  
ATOM  16314  HA  VAL A1061     -12.508  -7.135  30.765  1.00  0.220          H  
ATOM  16315  HB  VAL A1061     -15.478  -6.538  31.075  1.00  0.300          H  
ATOM  16316 1HG1 VAL A1061     -14.774  -4.228  31.318  1.00  0.300          H  
ATOM  16317 2HG1 VAL A1061     -14.150  -5.231  32.633  1.00  0.300          H  
ATOM  16318 3HG1 VAL A1061     -13.098  -4.750  31.303  1.00  0.300          H  
ATOM  16319 1HG2 VAL A1061     -15.059  -5.223  29.007  1.00  0.300          H  
ATOM  16320 2HG2 VAL A1061     -13.402  -5.748  29.006  1.00  0.300          H  
ATOM  16321 3HG2 VAL A1061     -14.695  -6.903  28.743  1.00  0.300          H  
ATOM  16322  N   PHE A1062     -12.276  -7.444  33.194  1.00  0.180          N  
ATOM  16323  CA  PHE A1062     -12.148  -7.716  34.610  1.00  0.180          C  
ATOM  16324  C   PHE A1062     -12.089  -6.459  35.443  1.00  0.190          C  
ATOM  16325  O   PHE A1062     -11.333  -5.529  35.150  1.00  0.190          O  
ATOM  16326  CB  PHE A1062     -10.886  -8.523  34.898  1.00  0.250          C  
ATOM  16327  CG  PHE A1062     -10.858  -9.934  34.380  1.00  0.250          C  
ATOM  16328  CD1 PHE A1062     -10.270 -10.257  33.152  1.00  0.250          C  
ATOM  16329  CD2 PHE A1062     -11.401 -10.953  35.132  1.00  0.250          C  
ATOM  16330  CE1 PHE A1062     -10.234 -11.577  32.725  1.00  0.250          C  
ATOM  16331  CE2 PHE A1062     -11.359 -12.245  34.690  1.00  0.250          C  
ATOM  16332  CZ  PHE A1062     -10.774 -12.558  33.490  1.00  0.250          C  
ATOM  16333  H   PHE A1062     -11.503  -7.054  32.650  1.00  0.220          H  
ATOM  16334  HA  PHE A1062     -13.012  -8.293  34.943  1.00  0.220          H  
ATOM  16335 1HB  PHE A1062     -10.032  -7.996  34.474  1.00  0.300          H  
ATOM  16336 2HB  PHE A1062     -10.735  -8.554  35.978  1.00  0.300          H  
ATOM  16337  HD1 PHE A1062      -9.832  -9.462  32.535  1.00  0.300          H  
ATOM  16338  HD2 PHE A1062     -11.862 -10.721  36.096  1.00  0.300          H  
ATOM  16339  HE1 PHE A1062      -9.777 -11.840  31.783  1.00  0.300          H  
ATOM  16340  HE2 PHE A1062     -11.783 -13.019  35.293  1.00  0.300          H  
ATOM  16341  HZ  PHE A1062     -10.737 -13.592  33.146  1.00  0.300          H  
ATOM  16342  N   LEU A1063     -12.840  -6.466  36.536  1.00  0.190          N  
ATOM  16343  CA  LEU A1063     -12.797  -5.389  37.508  1.00  0.190          C  
ATOM  16344  C   LEU A1063     -11.918  -5.883  38.637  1.00  0.220          C  
ATOM  16345  O   LEU A1063     -12.313  -6.774  39.399  1.00  0.260          O  
ATOM  16346  CB  LEU A1063     -14.205  -5.075  38.037  1.00  0.270          C  
ATOM  16347  CG  LEU A1063     -15.289  -4.714  36.981  1.00  0.270          C  
ATOM  16348  CD1 LEU A1063     -16.639  -4.515  37.701  1.00  0.270          C  
ATOM  16349  CD2 LEU A1063     -14.874  -3.446  36.207  1.00  0.270          C  
ATOM  16350  H   LEU A1063     -13.480  -7.248  36.683  1.00  0.230          H  
ATOM  16351  HA  LEU A1063     -12.335  -4.502  37.073  1.00  0.230          H  
ATOM  16352 1HB  LEU A1063     -14.556  -5.940  38.573  1.00  0.320          H  
ATOM  16353 2HB  LEU A1063     -14.134  -4.252  38.734  1.00  0.320          H  
ATOM  16354  HG  LEU A1063     -15.403  -5.546  36.277  1.00  0.320          H  
ATOM  16355 1HD1 LEU A1063     -17.410  -4.286  36.969  1.00  0.320          H  
ATOM  16356 2HD1 LEU A1063     -16.907  -5.433  38.228  1.00  0.320          H  
ATOM  16357 3HD1 LEU A1063     -16.560  -3.698  38.414  1.00  0.320          H  
ATOM  16358 1HD2 LEU A1063     -15.639  -3.202  35.470  1.00  0.320          H  
ATOM  16359 2HD2 LEU A1063     -14.759  -2.614  36.900  1.00  0.320          H  
ATOM  16360 3HD2 LEU A1063     -13.929  -3.612  35.691  1.00  0.320          H  
ATOM  16361  N   HIS A1064     -10.709  -5.350  38.721  1.00  0.220          N  
ATOM  16362  CA  HIS A1064      -9.752  -5.836  39.708  1.00  0.250          C  
ATOM  16363  C   HIS A1064      -9.737  -4.920  40.900  1.00  0.250          C  
ATOM  16364  O   HIS A1064      -9.519  -3.712  40.768  1.00  0.240          O  
ATOM  16365  CB  HIS A1064      -8.338  -5.936  39.167  1.00  0.340          C  
ATOM  16366  CG  HIS A1064      -8.102  -6.863  38.009  1.00  0.340          C  
ATOM  16367  ND1 HIS A1064      -8.274  -8.244  38.075  1.00  0.340          N  
ATOM  16368  CD2 HIS A1064      -7.621  -6.595  36.777  1.00  0.340          C  
ATOM  16369  CE1 HIS A1064      -7.906  -8.773  36.909  1.00  0.340          C  
ATOM  16370  NE2 HIS A1064      -7.501  -7.786  36.118  1.00  0.340          N  
ATOM  16371  H   HIS A1064     -10.454  -4.602  38.072  1.00  0.260          H  
ATOM  16372  HA  HIS A1064     -10.047  -6.818  40.062  1.00  0.300          H  
ATOM  16373 1HB  HIS A1064      -8.014  -4.971  38.870  1.00  0.410          H  
ATOM  16374 2HB  HIS A1064      -7.698  -6.246  39.984  1.00  0.410          H  
ATOM  16375  HD2 HIS A1064      -7.347  -5.613  36.386  1.00  0.410          H  
ATOM  16376  HE1 HIS A1064      -7.917  -9.833  36.648  1.00  0.410          H  
ATOM  16377  HE2 HIS A1064      -7.123  -7.861  35.152  1.00  0.410          H  
ATOM  16378  N   VAL A1065      -9.993  -5.483  42.068  1.00  0.270          N  
ATOM  16379  CA  VAL A1065     -10.099  -4.707  43.277  1.00  0.260          C  
ATOM  16380  C   VAL A1065      -8.812  -4.891  44.071  1.00  0.250          C  
ATOM  16381  O   VAL A1065      -8.480  -6.018  44.486  1.00  0.250          O  
ATOM  16382  CB  VAL A1065     -11.296  -5.241  44.074  1.00  0.370          C  
ATOM  16383  CG1 VAL A1065     -11.492  -4.434  45.301  1.00  0.370          C  
ATOM  16384  CG2 VAL A1065     -12.537  -5.330  43.165  1.00  0.370          C  
ATOM  16385  H   VAL A1065     -10.137  -6.495  42.133  1.00  0.320          H  
ATOM  16386  HA  VAL A1065     -10.233  -3.654  43.032  1.00  0.310          H  
ATOM  16387  HB  VAL A1065     -11.060  -6.233  44.415  1.00  0.440          H  
ATOM  16388 1HG1 VAL A1065     -12.312  -4.853  45.867  1.00  0.440          H  
ATOM  16389 2HG1 VAL A1065     -10.585  -4.456  45.905  1.00  0.440          H  
ATOM  16390 3HG1 VAL A1065     -11.721  -3.404  45.027  1.00  0.440          H  
ATOM  16391 1HG2 VAL A1065     -13.346  -5.745  43.734  1.00  0.440          H  
ATOM  16392 2HG2 VAL A1065     -12.806  -4.363  42.796  1.00  0.440          H  
ATOM  16393 3HG2 VAL A1065     -12.335  -5.984  42.316  1.00  0.440          H  
ATOM  16394  N   THR A1066      -8.092  -3.791  44.293  1.00  0.240          N  
ATOM  16395  CA  THR A1066      -6.809  -3.874  44.981  1.00  0.240          C  
ATOM  16396  C   THR A1066      -6.634  -2.822  46.091  1.00  0.250          C  
ATOM  16397  O   THR A1066      -7.324  -1.794  46.135  1.00  0.240          O  
ATOM  16398  CB  THR A1066      -5.642  -3.700  43.963  1.00  0.340          C  
ATOM  16399  OG1 THR A1066      -5.646  -2.367  43.452  1.00  0.340          O  
ATOM  16400  CG2 THR A1066      -5.789  -4.671  42.742  1.00  0.340          C  
ATOM  16401  H   THR A1066      -8.440  -2.889  43.947  1.00  0.290          H  
ATOM  16402  HA  THR A1066      -6.731  -4.854  45.444  1.00  0.290          H  
ATOM  16403  HB  THR A1066      -4.704  -3.890  44.466  1.00  0.400          H  
ATOM  16404  HG1 THR A1066      -4.777  -2.190  43.021  1.00  0.400          H  
ATOM  16405 1HG2 THR A1066      -4.951  -4.515  42.057  1.00  0.400          H  
ATOM  16406 2HG2 THR A1066      -5.789  -5.684  43.067  1.00  0.400          H  
ATOM  16407 3HG2 THR A1066      -6.717  -4.468  42.215  1.00  0.400          H  
ATOM  16408  N   TYR A1067      -5.677  -3.068  46.994  1.00  0.270          N  
ATOM  16409  CA  TYR A1067      -5.319  -2.065  48.005  1.00  0.320          C  
ATOM  16410  C   TYR A1067      -3.997  -1.385  47.744  1.00  0.280          C  
ATOM  16411  O   TYR A1067      -3.004  -2.007  47.364  1.00  0.250          O  
ATOM  16412  CB  TYR A1067      -5.307  -2.611  49.434  1.00  0.430          C  
ATOM  16413  CG  TYR A1067      -6.651  -2.758  50.054  1.00  0.430          C  
ATOM  16414  CD1 TYR A1067      -7.324  -3.947  50.079  1.00  0.430          C  
ATOM  16415  CD2 TYR A1067      -7.220  -1.626  50.622  1.00  0.430          C  
ATOM  16416  CE1 TYR A1067      -8.549  -3.984  50.678  1.00  0.430          C  
ATOM  16417  CE2 TYR A1067      -8.441  -1.697  51.204  1.00  0.430          C  
ATOM  16418  CZ  TYR A1067      -9.093  -2.866  51.226  1.00  0.430          C  
ATOM  16419  OH  TYR A1067     -10.311  -2.944  51.792  1.00  0.430          O  
ATOM  16420  H   TYR A1067      -5.183  -3.959  46.935  1.00  0.320          H  
ATOM  16421  HA  TYR A1067      -6.074  -1.282  47.977  1.00  0.380          H  
ATOM  16422 1HB  TYR A1067      -4.823  -3.587  49.441  1.00  0.510          H  
ATOM  16423 2HB  TYR A1067      -4.713  -1.949  50.064  1.00  0.510          H  
ATOM  16424  HD1 TYR A1067      -6.892  -4.845  49.638  1.00  0.510          H  
ATOM  16425  HD2 TYR A1067      -6.685  -0.678  50.596  1.00  0.510          H  
ATOM  16426  HE1 TYR A1067      -9.101  -4.889  50.728  1.00  0.510          H  
ATOM  16427  HE2 TYR A1067      -8.898  -0.817  51.642  1.00  0.510          H  
ATOM  16428  HH  TYR A1067     -10.662  -3.828  51.666  1.00  0.510          H  
ATOM  16429  N   VAL A1068      -3.999  -0.081  47.954  1.00  0.280          N  
ATOM  16430  CA  VAL A1068      -2.810   0.744  47.804  1.00  0.250          C  
ATOM  16431  C   VAL A1068      -2.617   1.605  49.058  1.00  0.210          C  
ATOM  16432  O   VAL A1068      -3.583   2.228  49.504  1.00  0.190          O  
ATOM  16433  CB  VAL A1068      -2.957   1.632  46.538  1.00  0.360          C  
ATOM  16434  CG1 VAL A1068      -1.765   2.552  46.372  1.00  0.360          C  
ATOM  16435  CG2 VAL A1068      -3.065   0.729  45.297  1.00  0.360          C  
ATOM  16436  H   VAL A1068      -4.890   0.352  48.230  1.00  0.340          H  
ATOM  16437  HA  VAL A1068      -1.968   0.076  47.653  1.00  0.300          H  
ATOM  16438  HB  VAL A1068      -3.851   2.252  46.635  1.00  0.430          H  
ATOM  16439 1HG1 VAL A1068      -1.898   3.159  45.479  1.00  0.430          H  
ATOM  16440 2HG1 VAL A1068      -1.665   3.207  47.234  1.00  0.430          H  
ATOM  16441 3HG1 VAL A1068      -0.887   1.952  46.264  1.00  0.430          H  
ATOM  16442 1HG2 VAL A1068      -3.170   1.339  44.404  1.00  0.430          H  
ATOM  16443 2HG2 VAL A1068      -2.159   0.125  45.219  1.00  0.430          H  
ATOM  16444 3HG2 VAL A1068      -3.929   0.075  45.379  1.00  0.430          H  
ATOM  16445  N   PRO A1069      -1.426   1.636  49.701  1.00  0.200          N  
ATOM  16446  CA  PRO A1069      -1.177   2.458  50.881  1.00  0.210          C  
ATOM  16447  C   PRO A1069      -1.393   3.920  50.505  1.00  0.250          C  
ATOM  16448  O   PRO A1069      -1.001   4.329  49.415  1.00  0.250          O  
ATOM  16449  CB  PRO A1069       0.273   2.109  51.230  1.00  0.320          C  
ATOM  16450  CG  PRO A1069       0.884   1.527  49.967  1.00  0.320          C  
ATOM  16451  CD  PRO A1069      -0.265   0.850  49.238  1.00  0.320          C  
ATOM  16452  HA  PRO A1069      -1.857   2.157  51.689  1.00  0.250          H  
ATOM  16453 1HB  PRO A1069       0.795   3.013  51.584  1.00  0.380          H  
ATOM  16454 2HB  PRO A1069       0.269   1.389  52.053  1.00  0.380          H  
ATOM  16455 1HG  PRO A1069       1.354   2.322  49.386  1.00  0.380          H  
ATOM  16456 2HG  PRO A1069       1.693   0.824  50.225  1.00  0.380          H  
ATOM  16457 1HD  PRO A1069      -0.083   0.969  48.170  1.00  0.380          H  
ATOM  16458 2HD  PRO A1069      -0.366  -0.202  49.528  1.00  0.380          H  
ATOM  16459  N   ALA A1070      -2.093   4.665  51.365  1.00  0.390          N  
ATOM  16460  CA  ALA A1070      -2.430   6.073  51.105  1.00  0.510          C  
ATOM  16461  C   ALA A1070      -1.376   7.102  51.520  1.00  0.820          C  
ATOM  16462  O   ALA A1070      -0.914   7.910  50.712  1.00  1.890          O  
ATOM  16463  CB  ALA A1070      -3.746   6.404  51.775  1.00  0.670          C  
ATOM  16464  H   ALA A1070      -2.370   4.250  52.259  1.00  0.470          H  
ATOM  16465  HA  ALA A1070      -2.569   6.169  50.028  1.00  0.610          H  
ATOM  16466 1HB  ALA A1070      -4.042   7.405  51.526  1.00  0.800          H  
ATOM  16467 2HB  ALA A1070      -4.498   5.726  51.434  1.00  0.800          H  
ATOM  16468 3HB  ALA A1070      -3.642   6.319  52.819  1.00  0.800          H  
ATOM  16469  N   GLN A1071      -1.080   7.122  52.807  1.00  0.460          N  
ATOM  16470  CA  GLN A1071      -0.155   8.058  53.428  1.00  0.520          C  
ATOM  16471  C   GLN A1071       0.688   7.265  54.377  1.00  0.570          C  
ATOM  16472  O   GLN A1071       0.197   6.291  54.936  1.00  1.060          O  
ATOM  16473  CB  GLN A1071      -0.878   9.189  54.174  1.00  0.700          C  
ATOM  16474  CG  GLN A1071      -1.644  10.185  53.298  1.00  0.700          C  
ATOM  16475  CD  GLN A1071      -3.036   9.752  52.915  1.00  0.700          C  
ATOM  16476  OE1 GLN A1071      -3.781   9.176  53.717  1.00  0.700          O  
ATOM  16477  NE2 GLN A1071      -3.411  10.049  51.676  1.00  0.700          N  
ATOM  16478  H   GLN A1071      -1.494   6.417  53.393  1.00  0.550          H  
ATOM  16479  HA  GLN A1071       0.502   8.481  52.667  1.00  0.620          H  
ATOM  16480 1HB  GLN A1071      -1.585   8.754  54.882  1.00  0.840          H  
ATOM  16481 2HB  GLN A1071      -0.150   9.754  54.754  1.00  0.840          H  
ATOM  16482 1HG  GLN A1071      -1.719  11.133  53.828  1.00  0.840          H  
ATOM  16483 2HG  GLN A1071      -1.080  10.321  52.374  1.00  0.840          H  
ATOM  16484 1HE2 GLN A1071      -4.325   9.806  51.353  1.00  0.840          H  
ATOM  16485 2HE2 GLN A1071      -2.774  10.518  51.059  1.00  0.840          H  
ATOM  16486  N   GLU A1072       1.911   7.708  54.595  1.00  0.200          N  
ATOM  16487  CA  GLU A1072       2.852   7.015  55.454  1.00  0.180          C  
ATOM  16488  C   GLU A1072       3.680   7.953  56.285  1.00  0.230          C  
ATOM  16489  O   GLU A1072       3.824   9.136  55.968  1.00  0.250          O  
ATOM  16490  CB  GLU A1072       3.780   6.145  54.586  1.00  0.260          C  
ATOM  16491  CG  GLU A1072       4.651   6.921  53.598  1.00  0.260          C  
ATOM  16492  CD  GLU A1072       3.914   7.334  52.357  1.00  0.260          C  
ATOM  16493  OE1 GLU A1072       3.045   6.616  51.933  1.00  0.260          O  
ATOM  16494  OE2 GLU A1072       4.207   8.384  51.844  1.00  0.260          O  
ATOM  16495  H   GLU A1072       2.225   8.532  54.094  1.00  0.240          H  
ATOM  16496  HA  GLU A1072       2.300   6.383  56.146  1.00  0.220          H  
ATOM  16497 1HB  GLU A1072       4.456   5.587  55.227  1.00  0.310          H  
ATOM  16498 2HB  GLU A1072       3.198   5.426  54.018  1.00  0.310          H  
ATOM  16499 1HG  GLU A1072       5.072   7.801  54.077  1.00  0.310          H  
ATOM  16500 2HG  GLU A1072       5.469   6.291  53.297  1.00  0.310          H  
ATOM  16501  N   LYS A1073       4.227   7.412  57.360  1.00  0.260          N  
ATOM  16502  CA  LYS A1073       5.124   8.161  58.217  1.00  0.310          C  
ATOM  16503  C   LYS A1073       6.482   7.493  58.276  1.00  0.320          C  
ATOM  16504  O   LYS A1073       6.598   6.280  58.076  1.00  0.300          O  
ATOM  16505  CB  LYS A1073       4.541   8.304  59.617  1.00  0.410          C  
ATOM  16506  CG  LYS A1073       3.275   9.127  59.697  1.00  0.410          C  
ATOM  16507  CD  LYS A1073       2.814   9.277  61.144  1.00  0.410          C  
ATOM  16508  CE  LYS A1073       1.528  10.090  61.237  1.00  0.410          C  
ATOM  16509  NZ  LYS A1073       1.067  10.249  62.650  1.00  0.410          N  
ATOM  16510  H   LYS A1073       4.016   6.428  57.561  1.00  0.310          H  
ATOM  16511  HA  LYS A1073       5.266   9.156  57.793  1.00  0.370          H  
ATOM  16512 1HB  LYS A1073       4.279   7.328  59.977  1.00  0.500          H  
ATOM  16513 2HB  LYS A1073       5.290   8.719  60.294  1.00  0.500          H  
ATOM  16514 1HG  LYS A1073       3.451  10.110  59.261  1.00  0.500          H  
ATOM  16515 2HG  LYS A1073       2.492   8.631  59.119  1.00  0.500          H  
ATOM  16516 1HD  LYS A1073       2.646   8.292  61.579  1.00  0.500          H  
ATOM  16517 2HD  LYS A1073       3.590   9.778  61.721  1.00  0.500          H  
ATOM  16518 1HE  LYS A1073       1.700  11.076  60.809  1.00  0.500          H  
ATOM  16519 2HE  LYS A1073       0.747   9.586  60.664  1.00  0.500          H  
ATOM  16520 1HZ  LYS A1073       0.214  10.793  62.667  1.00  0.500          H  
ATOM  16521 2HZ  LYS A1073       0.892   9.340  63.053  1.00  0.500          H  
ATOM  16522 3HZ  LYS A1073       1.778  10.725  63.188  1.00  0.500          H  
ATOM  16523  N   ASN A1074       7.510   8.294  58.545  1.00  0.360          N  
ATOM  16524  CA  ASN A1074       8.860   7.774  58.710  1.00  0.370          C  
ATOM  16525  C   ASN A1074       9.179   7.476  60.165  1.00  0.370          C  
ATOM  16526  O   ASN A1074       8.988   8.320  61.046  1.00  0.420          O  
ATOM  16527  CB  ASN A1074       9.872   8.699  58.075  1.00  0.510          C  
ATOM  16528  CG  ASN A1074       9.751   8.662  56.583  1.00  0.510          C  
ATOM  16529  OD1 ASN A1074       9.669   7.567  56.016  1.00  0.510          O  
ATOM  16530  ND2 ASN A1074       9.737   9.805  55.947  1.00  0.510          N  
ATOM  16531  H   ASN A1074       7.342   9.281  58.671  1.00  0.430          H  
ATOM  16532  HA  ASN A1074       8.922   6.825  58.186  1.00  0.440          H  
ATOM  16533 1HB  ASN A1074       9.718   9.718  58.427  1.00  0.620          H  
ATOM  16534 2HB  ASN A1074      10.878   8.391  58.362  1.00  0.620          H  
ATOM  16535 1HD2 ASN A1074       9.658   9.823  54.949  1.00  0.620          H  
ATOM  16536 2HD2 ASN A1074       9.810  10.664  56.455  1.00  0.620          H  
ATOM  16537  N   PHE A1075       9.675   6.266  60.388  1.00  0.340          N  
ATOM  16538  CA  PHE A1075      10.020   5.756  61.713  1.00  0.320          C  
ATOM  16539  C   PHE A1075      11.470   5.286  61.781  1.00  0.380          C  
ATOM  16540  O   PHE A1075      12.083   4.959  60.757  1.00  0.360          O  
ATOM  16541  CB  PHE A1075       9.106   4.578  62.087  1.00  0.460          C  
ATOM  16542  CG  PHE A1075       7.664   4.927  62.105  1.00  0.460          C  
ATOM  16543  CD1 PHE A1075       6.867   4.683  60.992  1.00  0.460          C  
ATOM  16544  CD2 PHE A1075       7.095   5.524  63.210  1.00  0.460          C  
ATOM  16545  CE1 PHE A1075       5.535   5.029  60.997  1.00  0.460          C  
ATOM  16546  CE2 PHE A1075       5.763   5.872  63.209  1.00  0.460          C  
ATOM  16547  CZ  PHE A1075       4.985   5.623  62.102  1.00  0.460          C  
ATOM  16548  H   PHE A1075       9.773   5.665  59.566  1.00  0.410          H  
ATOM  16549  HA  PHE A1075       9.883   6.554  62.443  1.00  0.380          H  
ATOM  16550 1HB  PHE A1075       9.252   3.766  61.393  1.00  0.550          H  
ATOM  16551 2HB  PHE A1075       9.383   4.219  63.077  1.00  0.550          H  
ATOM  16552  HD1 PHE A1075       7.307   4.222  60.101  1.00  0.550          H  
ATOM  16553  HD2 PHE A1075       7.713   5.728  64.089  1.00  0.550          H  
ATOM  16554  HE1 PHE A1075       4.914   4.842  60.120  1.00  0.550          H  
ATOM  16555  HE2 PHE A1075       5.325   6.344  64.087  1.00  0.550          H  
ATOM  16556  HZ  PHE A1075       3.932   5.895  62.101  1.00  0.550          H  
ATOM  16557  N   THR A1076      12.025   5.274  62.993  1.00  0.440          N  
ATOM  16558  CA  THR A1076      13.376   4.754  63.225  1.00  0.500          C  
ATOM  16559  C   THR A1076      13.286   3.245  63.397  1.00  0.500          C  
ATOM  16560  O   THR A1076      12.371   2.764  64.058  1.00  0.490          O  
ATOM  16561  CB  THR A1076      14.020   5.426  64.458  1.00  0.680          C  
ATOM  16562  OG1 THR A1076      14.167   6.831  64.209  1.00  0.680          O  
ATOM  16563  CG2 THR A1076      15.377   4.802  64.782  1.00  0.680          C  
ATOM  16564  H   THR A1076      11.475   5.580  63.805  1.00  0.530          H  
ATOM  16565  HA  THR A1076      13.998   4.960  62.352  1.00  0.600          H  
ATOM  16566  HB  THR A1076      13.365   5.312  65.297  1.00  0.810          H  
ATOM  16567  HG1 THR A1076      13.299   7.234  64.140  1.00  0.810          H  
ATOM  16568 1HG2 THR A1076      15.800   5.297  65.652  1.00  0.810          H  
ATOM  16569 2HG2 THR A1076      15.264   3.741  65.000  1.00  0.810          H  
ATOM  16570 3HG2 THR A1076      16.047   4.927  63.930  1.00  0.810          H  
ATOM  16571  N   THR A1077      14.198   2.478  62.796  1.00  0.520          N  
ATOM  16572  CA  THR A1077      14.140   1.018  62.959  1.00  0.510          C  
ATOM  16573  C   THR A1077      15.401   0.346  63.408  1.00  0.550          C  
ATOM  16574  O   THR A1077      16.498   0.903  63.354  1.00  0.650          O  
ATOM  16575  CB  THR A1077      13.816   0.279  61.668  1.00  0.720          C  
ATOM  16576  OG1 THR A1077      14.881   0.471  60.728  1.00  0.720          O  
ATOM  16577  CG2 THR A1077      12.627   0.761  61.126  1.00  0.720          C  
ATOM  16578  H   THR A1077      14.929   2.912  62.222  1.00  0.620          H  
ATOM  16579  HA  THR A1077      13.373   0.789  63.693  1.00  0.610          H  
ATOM  16580  HB  THR A1077      13.694  -0.785  61.872  1.00  0.860          H  
ATOM  16581  HG1 THR A1077      15.691   0.033  61.029  1.00  0.860          H  
ATOM  16582 1HG2 THR A1077      12.431   0.200  60.234  1.00  0.860          H  
ATOM  16583 2HG2 THR A1077      11.831   0.615  61.840  1.00  0.860          H  
ATOM  16584 3HG2 THR A1077      12.743   1.813  60.900  1.00  0.860          H  
ATOM  16585  N   ALA A1078      15.229  -0.921  63.773  1.00  0.500          N  
ATOM  16586  CA  ALA A1078      16.337  -1.799  64.111  1.00  0.520          C  
ATOM  16587  C   ALA A1078      15.937  -3.227  63.752  1.00  0.520          C  
ATOM  16588  O   ALA A1078      14.756  -3.557  63.814  1.00  0.510          O  
ATOM  16589  CB  ALA A1078      16.688  -1.706  65.595  1.00  0.720          C  
ATOM  16590  H   ALA A1078      14.256  -1.258  63.809  1.00  0.600          H  
ATOM  16591  HA  ALA A1078      17.192  -1.489  63.517  1.00  0.620          H  
ATOM  16592 1HB  ALA A1078      17.526  -2.360  65.838  1.00  0.860          H  
ATOM  16593 2HB  ALA A1078      16.965  -0.683  65.836  1.00  0.860          H  
ATOM  16594 3HB  ALA A1078      15.825  -2.000  66.190  1.00  0.860          H  
ATOM  16595  N   PRO A1079      16.878  -4.091  63.338  1.00  0.550          N  
ATOM  16596  CA  PRO A1079      16.675  -5.507  63.061  1.00  0.560          C  
ATOM  16597  C   PRO A1079      16.381  -6.369  64.288  1.00  0.550          C  
ATOM  16598  O   PRO A1079      15.879  -7.483  64.160  1.00  0.540          O  
ATOM  16599  CB  PRO A1079      18.011  -5.897  62.437  1.00  0.840          C  
ATOM  16600  CG  PRO A1079      19.007  -4.911  62.967  1.00  0.840          C  
ATOM  16601  CD  PRO A1079      18.263  -3.627  63.108  1.00  0.840          C  
ATOM  16602  HA  PRO A1079      15.868  -5.614  62.320  1.00  0.670          H  
ATOM  16603 1HB  PRO A1079      18.262  -6.931  62.715  1.00  1.010          H  
ATOM  16604 2HB  PRO A1079      17.934  -5.854  61.347  1.00  1.010          H  
ATOM  16605 1HG  PRO A1079      19.447  -5.254  63.911  1.00  1.010          H  
ATOM  16606 2HG  PRO A1079      19.835  -4.826  62.254  1.00  1.010          H  
ATOM  16607 1HD  PRO A1079      18.675  -3.097  63.972  1.00  1.010          H  
ATOM  16608 2HD  PRO A1079      18.340  -3.037  62.180  1.00  1.010          H  
ATOM  16609  N   ALA A1080      16.727  -5.872  65.473  1.00  0.570          N  
ATOM  16610  CA  ALA A1080      16.553  -6.651  66.691  1.00  0.580          C  
ATOM  16611  C   ALA A1080      16.645  -5.777  67.936  1.00  0.590          C  
ATOM  16612  O   ALA A1080      17.186  -4.662  67.887  1.00  0.600          O  
ATOM  16613  CB  ALA A1080      17.580  -7.767  66.750  1.00  0.810          C  
ATOM  16614  H   ALA A1080      17.117  -4.948  65.539  1.00  0.680          H  
ATOM  16615  HA  ALA A1080      15.568  -7.094  66.668  1.00  0.700          H  
ATOM  16616 1HB  ALA A1080      17.428  -8.370  67.646  1.00  0.970          H  
ATOM  16617 2HB  ALA A1080      17.473  -8.381  65.889  1.00  0.970          H  
ATOM  16618 3HB  ALA A1080      18.540  -7.349  66.755  1.00  0.970          H  
ATOM  16619  N   ILE A1081      16.141  -6.314  69.046  1.00  0.600          N  
ATOM  16620  CA  ILE A1081      16.239  -5.691  70.368  1.00  0.590          C  
ATOM  16621  C   ILE A1081      17.154  -6.490  71.316  1.00  0.580          C  
ATOM  16622  O   ILE A1081      17.052  -7.717  71.395  1.00  0.590          O  
ATOM  16623  CB  ILE A1081      14.842  -5.575  71.060  1.00  0.830          C  
ATOM  16624  CG1 ILE A1081      13.790  -4.829  70.159  1.00  0.830          C  
ATOM  16625  CG2 ILE A1081      14.972  -4.879  72.447  1.00  0.830          C  
ATOM  16626  CD1 ILE A1081      14.080  -3.404  69.746  1.00  0.830          C  
ATOM  16627  H   ILE A1081      15.685  -7.225  68.952  1.00  0.720          H  
ATOM  16628  HA  ILE A1081      16.661  -4.700  70.250  1.00  0.710          H  
ATOM  16629  HB  ILE A1081      14.444  -6.568  71.220  1.00  1.000          H  
ATOM  16630 1HG1 ILE A1081      13.676  -5.397  69.272  1.00  1.000          H  
ATOM  16631 2HG1 ILE A1081      12.852  -4.834  70.689  1.00  1.000          H  
ATOM  16632 1HG2 ILE A1081      13.994  -4.828  72.921  1.00  1.000          H  
ATOM  16633 2HG2 ILE A1081      15.636  -5.432  73.103  1.00  1.000          H  
ATOM  16634 3HG2 ILE A1081      15.371  -3.882  72.309  1.00  1.000          H  
ATOM  16635 1HD1 ILE A1081      13.265  -3.038  69.126  1.00  1.000          H  
ATOM  16636 2HD1 ILE A1081      14.180  -2.759  70.616  1.00  1.000          H  
ATOM  16637 3HD1 ILE A1081      14.988  -3.396  69.172  1.00  1.000          H  
ATOM  16638  N   CYS A1082      18.062  -5.806  72.018  1.00  0.580          N  
ATOM  16639  CA  CYS A1082      18.865  -6.473  73.046  1.00  0.590          C  
ATOM  16640  C   CYS A1082      18.122  -6.415  74.366  1.00  0.730          C  
ATOM  16641  O   CYS A1082      17.861  -5.336  74.884  1.00  1.630          O  
ATOM  16642  CB  CYS A1082      20.214  -5.785  73.261  1.00  0.820          C  
ATOM  16643  SG  CYS A1082      21.288  -5.844  71.895  1.00  0.820          S  
ATOM  16644  H   CYS A1082      18.148  -4.810  71.864  1.00  0.700          H  
ATOM  16645  HA  CYS A1082      19.025  -7.509  72.765  1.00  0.710          H  
ATOM  16646 1HB  CYS A1082      20.058  -4.767  73.510  1.00  0.990          H  
ATOM  16647 2HB  CYS A1082      20.721  -6.246  74.109  1.00  0.990          H  
ATOM  16648  N   HIS A1083      17.763  -7.563  74.907  1.00  0.760          N  
ATOM  16649  CA  HIS A1083      16.988  -7.563  76.162  1.00  0.700          C  
ATOM  16650  C   HIS A1083      17.886  -7.662  77.395  1.00  0.720          C  
ATOM  16651  O   HIS A1083      17.834  -6.842  78.312  1.00  0.750          O  
ATOM  16652  CB  HIS A1083      15.969  -8.704  76.153  1.00  1.000          C  
ATOM  16653  CG  HIS A1083      15.123  -8.818  77.393  1.00  1.000          C  
ATOM  16654  ND1 HIS A1083      14.200  -7.851  77.789  1.00  1.000          N  
ATOM  16655  CD2 HIS A1083      15.052  -9.803  78.314  1.00  1.000          C  
ATOM  16656  CE1 HIS A1083      13.601  -8.260  78.899  1.00  1.000          C  
ATOM  16657  NE2 HIS A1083      14.103  -9.434  79.235  1.00  1.000          N  
ATOM  16658  H   HIS A1083      18.020  -8.427  74.413  1.00  0.910          H  
ATOM  16659  HA  HIS A1083      16.431  -6.628  76.241  1.00  0.840          H  
ATOM  16660 1HB  HIS A1083      15.303  -8.580  75.303  1.00  1.200          H  
ATOM  16661 2HB  HIS A1083      16.490  -9.654  76.015  1.00  1.200          H  
ATOM  16662  HD2 HIS A1083      15.638 -10.726  78.320  1.00  1.200          H  
ATOM  16663  HE1 HIS A1083      12.825  -7.723  79.444  1.00  1.200          H  
ATOM  16664  HE2 HIS A1083      13.832  -9.983  80.040  1.00  1.200          H  
ATOM  16665  N   ASP A1084      18.733  -8.675  77.392  1.00  0.710          N  
ATOM  16666  CA  ASP A1084      19.656  -8.969  78.472  1.00  0.720          C  
ATOM  16667  C   ASP A1084      20.980  -9.428  77.883  1.00  0.760          C  
ATOM  16668  O   ASP A1084      21.800 -10.074  78.536  1.00  0.820          O  
ATOM  16669  CB  ASP A1084      19.033 -10.014  79.376  1.00  1.000          C  
ATOM  16670  CG  ASP A1084      18.737 -11.293  78.621  1.00  1.000          C  
ATOM  16671  OD1 ASP A1084      19.092 -11.428  77.434  1.00  1.000          O  
ATOM  16672  OD2 ASP A1084      18.109 -12.170  79.195  1.00  1.000          O  
ATOM  16673  H   ASP A1084      18.700  -9.333  76.624  1.00  0.850          H  
ATOM  16674  HA  ASP A1084      19.831  -8.061  79.050  1.00  0.860          H  
ATOM  16675 1HB  ASP A1084      19.709 -10.235  80.204  1.00  1.200          H  
ATOM  16676 2HB  ASP A1084      18.104  -9.623  79.800  1.00  1.200          H  
ATOM  16677  N   GLY A1085      21.164  -9.059  76.625  1.00  0.770          N  
ATOM  16678  CA  GLY A1085      22.313  -9.401  75.811  1.00  0.800          C  
ATOM  16679  C   GLY A1085      21.903 -10.352  74.697  1.00  0.760          C  
ATOM  16680  O   GLY A1085      22.591 -10.438  73.674  1.00  0.740          O  
ATOM  16681  H   GLY A1085      20.424  -8.516  76.212  1.00  0.920          H  
ATOM  16682 1HA  GLY A1085      22.742  -8.496  75.381  1.00  0.960          H  
ATOM  16683 2HA  GLY A1085      23.079  -9.866  76.430  1.00  0.960          H  
ATOM  16684  N   LYS A1086      20.771 -11.052  74.874  1.00  0.750          N  
ATOM  16685  CA  LYS A1086      20.273 -11.921  73.810  1.00  0.710          C  
ATOM  16686  C   LYS A1086      19.553 -11.066  72.781  1.00  0.680          C  
ATOM  16687  O   LYS A1086      18.925 -10.050  73.122  1.00  0.670          O  
ATOM  16688  CB  LYS A1086      19.333 -13.001  74.330  1.00  1.010          C  
ATOM  16689  CG  LYS A1086      19.981 -13.984  75.290  1.00  1.010          C  
ATOM  16690  CD  LYS A1086      19.083 -15.213  75.600  1.00  1.010          C  
ATOM  16691  CE  LYS A1086      17.752 -14.829  76.285  1.00  1.010          C  
ATOM  16692  NZ  LYS A1086      17.975 -14.102  77.536  1.00  1.010          N  
ATOM  16693  H   LYS A1086      20.257 -10.999  75.769  1.00  0.900          H  
ATOM  16694  HA  LYS A1086      21.117 -12.407  73.316  1.00  0.850          H  
ATOM  16695 1HB  LYS A1086      18.497 -12.514  74.834  1.00  1.210          H  
ATOM  16696 2HB  LYS A1086      18.939 -13.556  73.491  1.00  1.210          H  
ATOM  16697 1HG  LYS A1086      20.909 -14.341  74.839  1.00  1.210          H  
ATOM  16698 2HG  LYS A1086      20.236 -13.466  76.216  1.00  1.210          H  
ATOM  16699 1HD  LYS A1086      18.866 -15.741  74.672  1.00  1.210          H  
ATOM  16700 2HD  LYS A1086      19.625 -15.888  76.259  1.00  1.210          H  
ATOM  16701 1HE  LYS A1086      17.157 -14.211  75.622  1.00  1.210          H  
ATOM  16702 2HE  LYS A1086      17.201 -15.740  76.506  1.00  1.210          H  
ATOM  16703 1HZ  LYS A1086      17.100 -13.850  77.977  1.00  1.210          H  
ATOM  16704 2HZ  LYS A1086      18.520 -14.632  78.190  1.00  1.210          H  
ATOM  16705 3HZ  LYS A1086      18.488 -13.220  77.306  1.00  1.210          H  
ATOM  16706  N   ALA A1087      19.640 -11.475  71.516  1.00  0.680          N  
ATOM  16707  CA  ALA A1087      18.966 -10.737  70.447  1.00  0.640          C  
ATOM  16708  C   ALA A1087      17.547 -11.240  70.143  1.00  0.620          C  
ATOM  16709  O   ALA A1087      17.333 -12.410  69.799  1.00  0.630          O  
ATOM  16710  CB  ALA A1087      19.803 -10.798  69.182  1.00  0.910          C  
ATOM  16711  H   ALA A1087      20.196 -12.314  71.304  1.00  0.820          H  
ATOM  16712  HA  ALA A1087      18.883  -9.696  70.762  1.00  0.770          H  
ATOM  16713 1HB  ALA A1087      19.317 -10.217  68.403  1.00  1.090          H  
ATOM  16714 2HB  ALA A1087      20.792 -10.391  69.379  1.00  1.090          H  
ATOM  16715 3HB  ALA A1087      19.896 -11.833  68.856  1.00  1.090          H  
ATOM  16716  N   HIS A1088      16.587 -10.315  70.222  1.00  0.590          N  
ATOM  16717  CA  HIS A1088      15.173 -10.563  69.937  1.00  0.560          C  
ATOM  16718  C   HIS A1088      14.763 -10.009  68.575  1.00  0.530          C  
ATOM  16719  O   HIS A1088      14.936  -8.820  68.302  1.00  0.530          O  
ATOM  16720  CB  HIS A1088      14.289  -9.929  71.016  1.00  0.800          C  
ATOM  16721  CG  HIS A1088      14.321 -10.601  72.347  1.00  0.800          C  
ATOM  16722  ND1 HIS A1088      13.198 -11.197  72.897  1.00  0.800          N  
ATOM  16723  CD2 HIS A1088      15.326 -10.803  73.232  1.00  0.800          C  
ATOM  16724  CE1 HIS A1088      13.510 -11.714  74.074  1.00  0.800          C  
ATOM  16725  NE2 HIS A1088      14.797 -11.501  74.297  1.00  0.800          N  
ATOM  16726  H   HIS A1088      16.846  -9.385  70.560  1.00  0.710          H  
ATOM  16727  HA  HIS A1088      14.991 -11.631  69.940  1.00  0.670          H  
ATOM  16728 1HB  HIS A1088      14.605  -8.904  71.167  1.00  0.960          H  
ATOM  16729 2HB  HIS A1088      13.269  -9.901  70.673  1.00  0.960          H  
ATOM  16730  HD1 HIS A1088      12.297 -11.328  72.430  1.00  0.960          H  
ATOM  16731  HD2 HIS A1088      16.381 -10.530  73.229  1.00  0.960          H  
ATOM  16732  HE1 HIS A1088      12.754 -12.224  74.669  1.00  0.960          H  
ATOM  16733  N   PHE A1089      14.180 -10.856  67.738  1.00  0.510          N  
ATOM  16734  CA  PHE A1089      13.784 -10.482  66.377  1.00  0.480          C  
ATOM  16735  C   PHE A1089      12.268 -10.515  66.322  1.00  0.430          C  
ATOM  16736  O   PHE A1089      11.680 -11.387  66.943  1.00  0.440          O  
ATOM  16737  CB  PHE A1089      14.351 -11.513  65.415  1.00  0.680          C  
ATOM  16738  CG  PHE A1089      15.815 -11.617  65.513  1.00  0.680          C  
ATOM  16739  CD1 PHE A1089      16.357 -12.576  66.341  1.00  0.680          C  
ATOM  16740  CD2 PHE A1089      16.657 -10.792  64.830  1.00  0.680          C  
ATOM  16741  CE1 PHE A1089      17.683 -12.715  66.467  1.00  0.680          C  
ATOM  16742  CE2 PHE A1089      18.020 -10.935  64.970  1.00  0.680          C  
ATOM  16743  CZ  PHE A1089      18.522 -11.910  65.789  1.00  0.680          C  
ATOM  16744  H   PHE A1089      14.069 -11.821  68.060  1.00  0.610          H  
ATOM  16745  HA  PHE A1089      14.167  -9.492  66.142  1.00  0.580          H  
ATOM  16746 1HB  PHE A1089      13.928 -12.490  65.640  1.00  0.820          H  
ATOM  16747 2HB  PHE A1089      14.095 -11.276  64.391  1.00  0.820          H  
ATOM  16748  HD1 PHE A1089      15.694 -13.238  66.902  1.00  0.820          H  
ATOM  16749  HD2 PHE A1089      16.246 -10.012  64.178  1.00  0.820          H  
ATOM  16750  HE1 PHE A1089      18.075 -13.474  67.121  1.00  0.820          H  
ATOM  16751  HE2 PHE A1089      18.695 -10.273  64.431  1.00  0.820          H  
ATOM  16752  HZ  PHE A1089      19.593 -12.045  65.909  1.00  0.820          H  
ATOM  16753  N   PRO A1090      11.577  -9.680  65.549  1.00  0.400          N  
ATOM  16754  CA  PRO A1090      10.129  -9.686  65.527  1.00  0.340          C  
ATOM  16755  C   PRO A1090       9.669 -10.994  64.897  1.00  0.330          C  
ATOM  16756  O   PRO A1090      10.305 -11.455  63.945  1.00  0.340          O  
ATOM  16757  CB  PRO A1090       9.816  -8.453  64.671  1.00  0.510          C  
ATOM  16758  CG  PRO A1090      11.028  -8.289  63.749  1.00  0.510          C  
ATOM  16759  CD  PRO A1090      12.226  -8.845  64.511  1.00  0.510          C  
ATOM  16760  HA  PRO A1090       9.734  -9.578  66.550  1.00  0.410          H  
ATOM  16761 1HB  PRO A1090       8.875  -8.606  64.111  1.00  0.610          H  
ATOM  16762 2HB  PRO A1090       9.663  -7.579  65.318  1.00  0.610          H  
ATOM  16763 1HG  PRO A1090      10.841  -8.803  62.796  1.00  0.610          H  
ATOM  16764 2HG  PRO A1090      11.150  -7.225  63.502  1.00  0.610          H  
ATOM  16765 1HD  PRO A1090      12.799  -9.472  63.826  1.00  0.610          H  
ATOM  16766 2HD  PRO A1090      12.834  -8.051  64.897  1.00  0.610          H  
ATOM  16767  N   ARG A1091       8.537 -11.545  65.345  1.00  0.340          N  
ATOM  16768  CA  ARG A1091       8.027 -12.754  64.693  1.00  0.360          C  
ATOM  16769  C   ARG A1091       7.402 -12.404  63.362  1.00  0.320          C  
ATOM  16770  O   ARG A1091       7.445 -13.179  62.406  1.00  0.330          O  
ATOM  16771  CB  ARG A1091       7.022 -13.509  65.545  1.00  0.500          C  
ATOM  16772  CG  ARG A1091       7.626 -14.150  66.744  1.00  0.500          C  
ATOM  16773  CD  ARG A1091       6.672 -14.874  67.582  1.00  0.500          C  
ATOM  16774  NE  ARG A1091       7.319 -15.312  68.799  1.00  0.500          N  
ATOM  16775  CZ  ARG A1091       6.788 -16.039  69.779  1.00  0.500          C  
ATOM  16776  NH1 ARG A1091       5.553 -16.509  69.725  1.00  0.500          N  
ATOM  16777  NH2 ARG A1091       7.563 -16.253  70.814  1.00  0.500          N  
ATOM  16778  H   ARG A1091       8.074 -11.147  66.165  1.00  0.410          H  
ATOM  16779  HA  ARG A1091       8.866 -13.403  64.509  1.00  0.430          H  
ATOM  16780 1HB  ARG A1091       6.244 -12.826  65.887  1.00  0.600          H  
ATOM  16781 2HB  ARG A1091       6.549 -14.288  64.949  1.00  0.600          H  
ATOM  16782 1HG  ARG A1091       8.381 -14.847  66.447  1.00  0.600          H  
ATOM  16783 2HG  ARG A1091       8.080 -13.404  67.320  1.00  0.600          H  
ATOM  16784 1HD  ARG A1091       5.840 -14.219  67.850  1.00  0.600          H  
ATOM  16785 2HD  ARG A1091       6.306 -15.749  67.048  1.00  0.600          H  
ATOM  16786  HE  ARG A1091       8.287 -15.009  68.970  1.00  0.600          H  
ATOM  16787 1HH1 ARG A1091       4.973 -16.313  68.924  1.00  0.600          H  
ATOM  16788 2HH1 ARG A1091       5.183 -17.041  70.496  1.00  0.600          H  
ATOM  16789 1HH2 ARG A1091       8.503 -15.818  70.796  1.00  0.600          H  
ATOM  16790 2HH2 ARG A1091       7.241 -16.778  71.608  1.00  0.600          H  
ATOM  16791  N   GLU A1092       6.798 -11.233  63.321  1.00  0.310          N  
ATOM  16792  CA  GLU A1092       6.158 -10.698  62.147  1.00  0.290          C  
ATOM  16793  C   GLU A1092       6.238  -9.194  62.262  1.00  0.290          C  
ATOM  16794  O   GLU A1092       6.054  -8.642  63.348  1.00  0.290          O  
ATOM  16795  CB  GLU A1092       4.716 -11.174  62.005  1.00  0.410          C  
ATOM  16796  CG  GLU A1092       4.052 -10.706  60.716  1.00  0.410          C  
ATOM  16797  CD  GLU A1092       2.715 -11.284  60.508  1.00  0.410          C  
ATOM  16798  OE1 GLU A1092       1.810 -10.925  61.216  1.00  0.410          O  
ATOM  16799  OE2 GLU A1092       2.578 -12.085  59.623  1.00  0.410          O  
ATOM  16800  H   GLU A1092       6.792 -10.664  64.154  1.00  0.370          H  
ATOM  16801  HA  GLU A1092       6.714 -11.006  61.262  1.00  0.350          H  
ATOM  16802 1HB  GLU A1092       4.687 -12.264  62.029  1.00  0.500          H  
ATOM  16803 2HB  GLU A1092       4.126 -10.807  62.844  1.00  0.500          H  
ATOM  16804 1HG  GLU A1092       3.950  -9.624  60.741  1.00  0.500          H  
ATOM  16805 2HG  GLU A1092       4.689 -10.967  59.874  1.00  0.500          H  
ATOM  16806  N   GLY A1093       6.518  -8.529  61.158  1.00  0.290          N  
ATOM  16807  CA  GLY A1093       6.608  -7.085  61.183  1.00  0.300          C  
ATOM  16808  C   GLY A1093       8.017  -6.610  61.501  1.00  0.310          C  
ATOM  16809  O   GLY A1093       8.987  -7.357  61.367  1.00  0.320          O  
ATOM  16810  H   GLY A1093       6.665  -9.033  60.297  1.00  0.350          H  
ATOM  16811 1HA  GLY A1093       6.297  -6.679  60.222  1.00  0.360          H  
ATOM  16812 2HA  GLY A1093       5.919  -6.700  61.932  1.00  0.360          H  
ATOM  16813  N   VAL A1094       8.107  -5.340  61.848  1.00  0.320          N  
ATOM  16814  CA  VAL A1094       9.344  -4.600  62.072  1.00  0.310          C  
ATOM  16815  C   VAL A1094       9.387  -3.840  63.386  1.00  0.300          C  
ATOM  16816  O   VAL A1094       8.361  -3.339  63.854  1.00  0.220          O  
ATOM  16817  CB  VAL A1094       9.571  -3.658  60.859  1.00  0.440          C  
ATOM  16818  CG1 VAL A1094       8.329  -2.759  60.648  1.00  0.440          C  
ATOM  16819  CG2 VAL A1094      10.820  -2.757  61.057  1.00  0.440          C  
ATOM  16820  H   VAL A1094       7.215  -4.851  61.939  1.00  0.380          H  
ATOM  16821  HA  VAL A1094      10.162  -5.322  62.079  1.00  0.370          H  
ATOM  16822  HB  VAL A1094       9.726  -4.261  60.002  1.00  0.530          H  
ATOM  16823 1HG1 VAL A1094       8.468  -2.132  59.798  1.00  0.530          H  
ATOM  16824 2HG1 VAL A1094       7.454  -3.380  60.477  1.00  0.530          H  
ATOM  16825 3HG1 VAL A1094       8.157  -2.150  61.512  1.00  0.530          H  
ATOM  16826 1HG2 VAL A1094      10.958  -2.141  60.179  1.00  0.530          H  
ATOM  16827 2HG2 VAL A1094      10.700  -2.106  61.912  1.00  0.530          H  
ATOM  16828 3HG2 VAL A1094      11.703  -3.372  61.199  1.00  0.530          H  
ATOM  16829  N   PHE A1095      10.579  -3.778  63.996  1.00  0.410          N  
ATOM  16830  CA  PHE A1095      10.752  -2.979  65.201  1.00  0.440          C  
ATOM  16831  C   PHE A1095      10.976  -1.544  64.787  1.00  0.480          C  
ATOM  16832  O   PHE A1095      11.905  -1.230  64.027  1.00  0.530          O  
ATOM  16833  CB  PHE A1095      11.938  -3.405  66.053  1.00  0.600          C  
ATOM  16834  CG  PHE A1095      11.809  -4.706  66.695  1.00  0.600          C  
ATOM  16835  CD1 PHE A1095      10.725  -5.013  67.488  1.00  0.600          C  
ATOM  16836  CD2 PHE A1095      12.796  -5.623  66.558  1.00  0.600          C  
ATOM  16837  CE1 PHE A1095      10.636  -6.225  68.099  1.00  0.600          C  
ATOM  16838  CE2 PHE A1095      12.699  -6.813  67.189  1.00  0.600          C  
ATOM  16839  CZ  PHE A1095      11.640  -7.118  67.946  1.00  0.600          C  
ATOM  16840  H   PHE A1095      11.370  -4.260  63.591  1.00  0.490          H  
ATOM  16841  HA  PHE A1095       9.840  -3.019  65.792  1.00  0.530          H  
ATOM  16842 1HB  PHE A1095      12.833  -3.417  65.439  1.00  0.720          H  
ATOM  16843 2HB  PHE A1095      12.097  -2.669  66.831  1.00  0.720          H  
ATOM  16844  HD1 PHE A1095       9.936  -4.281  67.620  1.00  0.720          H  
ATOM  16845  HD2 PHE A1095      13.676  -5.392  65.942  1.00  0.720          H  
ATOM  16846  HE1 PHE A1095       9.777  -6.465  68.706  1.00  0.720          H  
ATOM  16847  HE2 PHE A1095      13.474  -7.528  67.084  1.00  0.720          H  
ATOM  16848  HZ  PHE A1095      11.615  -8.072  68.420  1.00  0.720          H  
ATOM  16849  N   VAL A1096      10.124  -0.683  65.317  1.00  0.440          N  
ATOM  16850  CA  VAL A1096      10.099   0.731  64.994  1.00  0.460          C  
ATOM  16851  C   VAL A1096      10.138   1.639  66.211  1.00  0.380          C  
ATOM  16852  O   VAL A1096       9.688   1.261  67.291  1.00  0.320          O  
ATOM  16853  CB  VAL A1096       8.800   1.035  64.212  1.00  0.640          C  
ATOM  16854  CG1 VAL A1096       8.781   0.279  62.943  1.00  0.640          C  
ATOM  16855  CG2 VAL A1096       7.567   0.601  65.059  1.00  0.640          C  
ATOM  16856  H   VAL A1096       9.436  -1.060  65.974  1.00  0.530          H  
ATOM  16857  HA  VAL A1096      10.952   0.940  64.361  1.00  0.550          H  
ATOM  16858  HB  VAL A1096       8.750   2.094  63.986  1.00  0.760          H  
ATOM  16859 1HG1 VAL A1096       7.873   0.501  62.437  1.00  0.760          H  
ATOM  16860 2HG1 VAL A1096       9.623   0.562  62.334  1.00  0.760          H  
ATOM  16861 3HG1 VAL A1096       8.824  -0.777  63.159  1.00  0.760          H  
ATOM  16862 1HG2 VAL A1096       6.664   0.793  64.524  1.00  0.760          H  
ATOM  16863 2HG2 VAL A1096       7.623  -0.466  65.263  1.00  0.760          H  
ATOM  16864 3HG2 VAL A1096       7.542   1.145  65.995  1.00  0.760          H  
ATOM  16865  N   SER A1097      10.519   2.890  65.992  1.00  0.480          N  
ATOM  16866  CA  SER A1097      10.523   3.897  67.041  1.00  0.450          C  
ATOM  16867  C   SER A1097      10.046   5.269  66.640  1.00  0.450          C  
ATOM  16868  O   SER A1097      10.337   5.800  65.553  1.00  0.460          O  
ATOM  16869  CB  SER A1097      11.878   4.035  67.656  1.00  0.640          C  
ATOM  16870  OG  SER A1097      11.941   5.145  68.521  1.00  0.640          O  
ATOM  16871  H   SER A1097      10.931   3.097  65.087  1.00  0.580          H  
ATOM  16872  HA  SER A1097       9.852   3.547  67.824  1.00  0.540          H  
ATOM  16873 1HB  SER A1097      12.025   3.176  68.224  1.00  0.770          H  
ATOM  16874 2HB  SER A1097      12.648   4.067  66.915  1.00  0.770          H  
ATOM  16875  HG  SER A1097      12.797   5.077  68.965  1.00  0.770          H  
ATOM  16876  N   ASN A1098       9.296   5.850  67.577  1.00  0.450          N  
ATOM  16877  CA  ASN A1098       8.748   7.197  67.456  1.00  0.450          C  
ATOM  16878  C   ASN A1098       9.639   8.239  68.139  1.00  0.460          C  
ATOM  16879  O   ASN A1098       9.248   9.396  68.296  1.00  0.470          O  
ATOM  16880  CB  ASN A1098       7.349   7.247  68.032  1.00  0.630          C  
ATOM  16881  CG  ASN A1098       7.339   7.016  69.523  1.00  0.630          C  
ATOM  16882  OD1 ASN A1098       8.420   6.857  70.148  1.00  0.630          O  
ATOM  16883  ND2 ASN A1098       6.148   7.007  70.096  1.00  0.630          N  
ATOM  16884  H   ASN A1098       9.152   5.313  68.444  1.00  0.540          H  
ATOM  16885  HA  ASN A1098       8.699   7.457  66.397  1.00  0.540          H  
ATOM  16886 1HB  ASN A1098       6.902   8.220  67.822  1.00  0.760          H  
ATOM  16887 2HB  ASN A1098       6.730   6.488  67.552  1.00  0.760          H  
ATOM  16888 1HD2 ASN A1098       6.058   6.881  71.084  1.00  0.760          H  
ATOM  16889 2HD2 ASN A1098       5.327   7.146  69.539  1.00  0.760          H  
ATOM  16890  N   GLY A1099      10.836   7.822  68.537  1.00  0.470          N  
ATOM  16891  CA  GLY A1099      11.817   8.683  69.183  1.00  0.500          C  
ATOM  16892  C   GLY A1099      11.839   8.613  70.714  1.00  0.520          C  
ATOM  16893  O   GLY A1099      12.821   9.045  71.324  1.00  0.590          O  
ATOM  16894  H   GLY A1099      11.082   6.847  68.380  1.00  0.560          H  
ATOM  16895 1HA  GLY A1099      12.806   8.427  68.803  1.00  0.600          H  
ATOM  16896 2HA  GLY A1099      11.632   9.713  68.879  1.00  0.600          H  
ATOM  16897  N   THR A1100      10.793   8.063  71.349  1.00  0.460          N  
ATOM  16898  CA  THR A1100      10.793   7.961  72.812  1.00  0.480          C  
ATOM  16899  C   THR A1100      10.549   6.523  73.239  1.00  0.440          C  
ATOM  16900  O   THR A1100      10.978   6.096  74.315  1.00  0.380          O  
ATOM  16901  CB  THR A1100       9.710   8.862  73.446  1.00  0.660          C  
ATOM  16902  OG1 THR A1100       8.398   8.424  73.036  1.00  0.660          O  
ATOM  16903  CG2 THR A1100       9.916  10.298  72.976  1.00  0.660          C  
ATOM  16904  H   THR A1100       9.989   7.721  70.828  1.00  0.550          H  
ATOM  16905  HA  THR A1100      11.766   8.263  73.193  1.00  0.580          H  
ATOM  16906  HB  THR A1100       9.783   8.814  74.531  1.00  0.800          H  
ATOM  16907  HG1 THR A1100       8.123   7.639  73.569  1.00  0.800          H  
ATOM  16908 1HG2 THR A1100       9.156  10.935  73.423  1.00  0.800          H  
ATOM  16909 2HG2 THR A1100      10.905  10.638  73.280  1.00  0.800          H  
ATOM  16910 3HG2 THR A1100       9.832  10.348  71.893  1.00  0.800          H  
ATOM  16911  N   HIS A1101       9.894   5.772  72.361  1.00  0.460          N  
ATOM  16912  CA  HIS A1101       9.530   4.383  72.597  1.00  0.430          C  
ATOM  16913  C   HIS A1101       9.670   3.513  71.353  1.00  0.440          C  
ATOM  16914  O   HIS A1101       9.472   3.971  70.219  1.00  0.550          O  
ATOM  16915  CB  HIS A1101       8.079   4.260  73.086  1.00  0.610          C  
ATOM  16916  CG  HIS A1101       7.784   4.878  74.421  1.00  0.610          C  
ATOM  16917  ND1 HIS A1101       7.526   6.230  74.590  1.00  0.610          N  
ATOM  16918  CD2 HIS A1101       7.702   4.324  75.651  1.00  0.610          C  
ATOM  16919  CE1 HIS A1101       7.309   6.472  75.872  1.00  0.610          C  
ATOM  16920  NE2 HIS A1101       7.407   5.334  76.534  1.00  0.610          N  
ATOM  16921  H   HIS A1101       9.561   6.223  71.518  1.00  0.550          H  
ATOM  16922  HA  HIS A1101      10.182   3.965  73.363  1.00  0.520          H  
ATOM  16923 1HB  HIS A1101       7.438   4.752  72.365  1.00  0.740          H  
ATOM  16924 2HB  HIS A1101       7.790   3.207  73.115  1.00  0.740          H  
ATOM  16925  HD2 HIS A1101       7.846   3.272  75.895  1.00  0.740          H  
ATOM  16926  HE1 HIS A1101       7.085   7.447  76.306  1.00  0.740          H  
ATOM  16927  HE2 HIS A1101       7.289   5.218  77.531  1.00  0.740          H  
ATOM  16928  N   TRP A1102       9.954   2.233  71.588  1.00  0.330          N  
ATOM  16929  CA  TRP A1102       9.984   1.234  70.528  1.00  0.310          C  
ATOM  16930  C   TRP A1102       8.757   0.341  70.587  1.00  0.270          C  
ATOM  16931  O   TRP A1102       8.296  -0.009  71.677  1.00  0.260          O  
ATOM  16932  CB  TRP A1102      11.253   0.383  70.622  1.00  0.440          C  
ATOM  16933  CG  TRP A1102      12.487   1.093  70.181  1.00  0.440          C  
ATOM  16934  CD1 TRP A1102      13.218   2.014  70.867  1.00  0.440          C  
ATOM  16935  CD2 TRP A1102      13.152   0.922  68.920  1.00  0.440          C  
ATOM  16936  NE1 TRP A1102      14.277   2.426  70.122  1.00  0.440          N  
ATOM  16937  CE2 TRP A1102      14.250   1.779  68.922  1.00  0.440          C  
ATOM  16938  CE3 TRP A1102      12.901   0.142  67.804  1.00  0.440          C  
ATOM  16939  CZ2 TRP A1102      15.086   1.883  67.847  1.00  0.440          C  
ATOM  16940  CZ3 TRP A1102      13.741   0.250  66.733  1.00  0.440          C  
ATOM  16941  CH2 TRP A1102      14.807   1.108  66.759  1.00  0.440          C  
ATOM  16942  H   TRP A1102      10.141   1.953  72.539  1.00  0.400          H  
ATOM  16943  HA  TRP A1102       9.991   1.748  69.575  1.00  0.370          H  
ATOM  16944 1HB  TRP A1102      11.384   0.032  71.637  1.00  0.530          H  
ATOM  16945 2HB  TRP A1102      11.135  -0.487  69.991  1.00  0.530          H  
ATOM  16946  HD1 TRP A1102      12.988   2.382  71.860  1.00  0.530          H  
ATOM  16947  HE1 TRP A1102      14.966   3.110  70.407  1.00  0.530          H  
ATOM  16948  HE3 TRP A1102      12.048  -0.528  67.773  1.00  0.530          H  
ATOM  16949  HZ2 TRP A1102      15.944   2.555  67.838  1.00  0.530          H  
ATOM  16950  HZ3 TRP A1102      13.530  -0.359  65.864  1.00  0.530          H  
ATOM  16951  HH2 TRP A1102      15.458   1.185  65.907  1.00  0.530          H  
ATOM  16952  N   PHE A1103       8.279  -0.042  69.404  1.00  0.280          N  
ATOM  16953  CA  PHE A1103       7.112  -0.900  69.221  1.00  0.270          C  
ATOM  16954  C   PHE A1103       7.344  -1.862  68.073  1.00  0.230          C  
ATOM  16955  O   PHE A1103       8.333  -1.750  67.345  1.00  0.220          O  
ATOM  16956  CB  PHE A1103       5.901  -0.053  68.828  1.00  0.380          C  
ATOM  16957  CG  PHE A1103       5.574   1.011  69.782  1.00  0.380          C  
ATOM  16958  CD1 PHE A1103       6.113   2.278  69.607  1.00  0.380          C  
ATOM  16959  CD2 PHE A1103       4.742   0.778  70.854  1.00  0.380          C  
ATOM  16960  CE1 PHE A1103       5.829   3.281  70.482  1.00  0.380          C  
ATOM  16961  CE2 PHE A1103       4.453   1.789  71.740  1.00  0.380          C  
ATOM  16962  CZ  PHE A1103       4.999   3.045  71.554  1.00  0.380          C  
ATOM  16963  H   PHE A1103       8.764   0.321  68.583  1.00  0.340          H  
ATOM  16964  HA  PHE A1103       6.907  -1.449  70.137  1.00  0.320          H  
ATOM  16965 1HB  PHE A1103       6.074   0.398  67.856  1.00  0.460          H  
ATOM  16966 2HB  PHE A1103       5.031  -0.696  68.734  1.00  0.460          H  
ATOM  16967  HD1 PHE A1103       6.777   2.466  68.760  1.00  0.460          H  
ATOM  16968  HD2 PHE A1103       4.316  -0.219  70.995  1.00  0.460          H  
ATOM  16969  HE1 PHE A1103       6.264   4.262  70.329  1.00  0.460          H  
ATOM  16970  HE2 PHE A1103       3.798   1.598  72.588  1.00  0.460          H  
ATOM  16971  HZ  PHE A1103       4.773   3.846  72.257  1.00  0.460          H  
ATOM  16972  N   VAL A1104       6.406  -2.764  67.856  1.00  0.240          N  
ATOM  16973  CA  VAL A1104       6.515  -3.648  66.699  1.00  0.220          C  
ATOM  16974  C   VAL A1104       5.237  -3.542  65.867  1.00  0.240          C  
ATOM  16975  O   VAL A1104       4.140  -3.419  66.410  1.00  0.270          O  
ATOM  16976  CB  VAL A1104       6.878  -5.099  67.134  1.00  0.320          C  
ATOM  16977  CG1 VAL A1104       5.826  -5.688  68.047  1.00  0.320          C  
ATOM  16978  CG2 VAL A1104       7.113  -5.990  65.880  1.00  0.320          C  
ATOM  16979  H   VAL A1104       5.630  -2.830  68.522  1.00  0.290          H  
ATOM  16980  HA  VAL A1104       7.335  -3.301  66.075  1.00  0.260          H  
ATOM  16981  HB  VAL A1104       7.784  -5.057  67.699  1.00  0.380          H  
ATOM  16982 1HG1 VAL A1104       6.129  -6.683  68.362  1.00  0.380          H  
ATOM  16983 2HG1 VAL A1104       5.702  -5.053  68.929  1.00  0.380          H  
ATOM  16984 3HG1 VAL A1104       4.892  -5.754  67.505  1.00  0.380          H  
ATOM  16985 1HG2 VAL A1104       7.404  -6.988  66.199  1.00  0.380          H  
ATOM  16986 2HG2 VAL A1104       6.205  -6.065  65.280  1.00  0.380          H  
ATOM  16987 3HG2 VAL A1104       7.908  -5.563  65.272  1.00  0.380          H  
ATOM  16988  N   THR A1105       5.382  -3.518  64.545  1.00  0.240          N  
ATOM  16989  CA  THR A1105       4.214  -3.393  63.658  1.00  0.260          C  
ATOM  16990  C   THR A1105       4.345  -4.097  62.320  1.00  0.270          C  
ATOM  16991  O   THR A1105       5.447  -4.306  61.811  1.00  0.280          O  
ATOM  16992  CB  THR A1105       3.903  -1.921  63.367  1.00  0.360          C  
ATOM  16993  OG1 THR A1105       2.688  -1.818  62.579  1.00  0.360          O  
ATOM  16994  CG2 THR A1105       5.038  -1.260  62.639  1.00  0.360          C  
ATOM  16995  H   THR A1105       6.334  -3.581  64.169  1.00  0.290          H  
ATOM  16996  HA  THR A1105       3.354  -3.822  64.173  1.00  0.310          H  
ATOM  16997  HB  THR A1105       3.747  -1.407  64.312  1.00  0.430          H  
ATOM  16998  HG1 THR A1105       2.859  -2.116  61.652  1.00  0.430          H  
ATOM  16999 1HG2 THR A1105       4.798  -0.243  62.467  1.00  0.430          H  
ATOM  17000 2HG2 THR A1105       5.946  -1.325  63.237  1.00  0.430          H  
ATOM  17001 3HG2 THR A1105       5.201  -1.751  61.683  1.00  0.430          H  
ATOM  17002  N   GLN A1106       3.209  -4.451  61.719  1.00  0.280          N  
ATOM  17003  CA  GLN A1106       3.240  -5.031  60.379  1.00  0.290          C  
ATOM  17004  C   GLN A1106       3.632  -3.952  59.372  1.00  0.320          C  
ATOM  17005  O   GLN A1106       3.186  -2.807  59.470  1.00  0.410          O  
ATOM  17006  CB  GLN A1106       1.897  -5.664  59.997  1.00  0.400          C  
ATOM  17007  CG  GLN A1106       1.531  -6.923  60.787  1.00  0.400          C  
ATOM  17008  CD  GLN A1106       0.194  -7.529  60.320  1.00  0.400          C  
ATOM  17009  OE1 GLN A1106      -0.783  -6.781  60.055  1.00  0.400          O  
ATOM  17010  NE2 GLN A1106       0.119  -8.855  60.244  1.00  0.400          N  
ATOM  17011  H   GLN A1106       2.326  -4.284  62.195  1.00  0.340          H  
ATOM  17012  HA  GLN A1106       3.997  -5.810  60.353  1.00  0.350          H  
ATOM  17013 1HB  GLN A1106       1.098  -4.932  60.141  1.00  0.480          H  
ATOM  17014 2HB  GLN A1106       1.907  -5.927  58.938  1.00  0.480          H  
ATOM  17015 1HG  GLN A1106       2.310  -7.674  60.644  1.00  0.480          H  
ATOM  17016 2HG  GLN A1106       1.448  -6.674  61.844  1.00  0.480          H  
ATOM  17017 1HE2 GLN A1106      -0.718  -9.321  59.956  1.00  0.480          H  
ATOM  17018 2HE2 GLN A1106       0.906  -9.452  60.508  1.00  0.480          H  
ATOM  17019  N   ARG A1107       4.421  -4.333  58.369  1.00  0.290          N  
ATOM  17020  CA  ARG A1107       4.894  -3.386  57.363  1.00  0.310          C  
ATOM  17021  C   ARG A1107       3.842  -2.703  56.487  1.00  0.230          C  
ATOM  17022  O   ARG A1107       4.090  -1.612  55.985  1.00  0.230          O  
ATOM  17023  CB  ARG A1107       5.879  -4.062  56.425  1.00  0.430          C  
ATOM  17024  CG  ARG A1107       5.282  -5.136  55.532  1.00  0.430          C  
ATOM  17025  CD  ARG A1107       6.285  -5.782  54.683  1.00  0.430          C  
ATOM  17026  NE  ARG A1107       5.670  -6.775  53.816  1.00  0.430          N  
ATOM  17027  CZ  ARG A1107       5.444  -8.074  54.124  1.00  0.430          C  
ATOM  17028  NH1 ARG A1107       5.812  -8.575  55.284  1.00  0.430          N  
ATOM  17029  NH2 ARG A1107       4.837  -8.850  53.245  1.00  0.430          N  
ATOM  17030  H   ARG A1107       4.733  -5.291  58.326  1.00  0.350          H  
ATOM  17031  HA  ARG A1107       5.434  -2.600  57.896  1.00  0.370          H  
ATOM  17032 1HB  ARG A1107       6.352  -3.317  55.789  1.00  0.510          H  
ATOM  17033 2HB  ARG A1107       6.650  -4.528  57.010  1.00  0.510          H  
ATOM  17034 1HG  ARG A1107       4.785  -5.893  56.131  1.00  0.510          H  
ATOM  17035 2HG  ARG A1107       4.573  -4.688  54.856  1.00  0.510          H  
ATOM  17036 1HD  ARG A1107       6.744  -5.020  54.054  1.00  0.510          H  
ATOM  17037 2HD  ARG A1107       7.044  -6.258  55.275  1.00  0.510          H  
ATOM  17038  HE  ARG A1107       5.354  -6.452  52.913  1.00  0.510          H  
ATOM  17039 1HH1 ARG A1107       6.276  -7.995  55.965  1.00  0.510          H  
ATOM  17040 2HH1 ARG A1107       5.631  -9.548  55.492  1.00  0.510          H  
ATOM  17041 1HH2 ARG A1107       4.533  -8.463  52.362  1.00  0.510          H  
ATOM  17042 2HH2 ARG A1107       4.655  -9.820  53.460  1.00  0.510          H  
ATOM  17043  N   ASN A1108       2.678  -3.314  56.266  1.00  0.200          N  
ATOM  17044  CA  ASN A1108       1.732  -2.681  55.351  1.00  0.190          C  
ATOM  17045  C   ASN A1108       0.696  -1.768  56.011  1.00  0.190          C  
ATOM  17046  O   ASN A1108      -0.164  -1.220  55.317  1.00  0.260          O  
ATOM  17047  CB  ASN A1108       1.039  -3.750  54.520  1.00  0.270          C  
ATOM  17048  CG  ASN A1108       1.964  -4.440  53.535  1.00  0.270          C  
ATOM  17049  OD1 ASN A1108       2.929  -3.867  53.016  1.00  0.270          O  
ATOM  17050  ND2 ASN A1108       1.680  -5.683  53.261  1.00  0.270          N  
ATOM  17051  H   ASN A1108       2.461  -4.213  56.676  1.00  0.240          H  
ATOM  17052  HA  ASN A1108       2.301  -2.052  54.666  1.00  0.230          H  
ATOM  17053 1HB  ASN A1108       0.650  -4.509  55.193  1.00  0.320          H  
ATOM  17054 2HB  ASN A1108       0.197  -3.318  53.980  1.00  0.320          H  
ATOM  17055 1HD2 ASN A1108       2.242  -6.197  52.610  1.00  0.320          H  
ATOM  17056 2HD2 ASN A1108       0.893  -6.122  53.696  1.00  0.320          H  
ATOM  17057  N   PHE A1109       0.734  -1.631  57.336  1.00  0.180          N  
ATOM  17058  CA  PHE A1109      -0.218  -0.755  58.018  1.00  0.210          C  
ATOM  17059  C   PHE A1109       0.240  -0.535  59.452  1.00  0.200          C  
ATOM  17060  O   PHE A1109       0.334  -1.482  60.234  1.00  0.260          O  
ATOM  17061  CB  PHE A1109      -1.650  -1.297  57.953  1.00  0.280          C  
ATOM  17062  CG  PHE A1109      -2.623  -0.325  58.492  1.00  0.280          C  
ATOM  17063  CD1 PHE A1109      -2.937   0.823  57.791  1.00  0.280          C  
ATOM  17064  CD2 PHE A1109      -3.221  -0.544  59.683  1.00  0.280          C  
ATOM  17065  CE1 PHE A1109      -3.832   1.723  58.311  1.00  0.280          C  
ATOM  17066  CE2 PHE A1109      -4.117   0.349  60.205  1.00  0.280          C  
ATOM  17067  CZ  PHE A1109      -4.420   1.486  59.515  1.00  0.280          C  
ATOM  17068  H   PHE A1109       1.478  -2.079  57.883  1.00  0.220          H  
ATOM  17069  HA  PHE A1109      -0.204   0.216  57.522  1.00  0.250          H  
ATOM  17070 1HB  PHE A1109      -1.935  -1.530  56.933  1.00  0.340          H  
ATOM  17071 2HB  PHE A1109      -1.719  -2.215  58.535  1.00  0.340          H  
ATOM  17072  HD1 PHE A1109      -2.462   1.012  56.822  1.00  0.340          H  
ATOM  17073  HD2 PHE A1109      -2.975  -1.456  60.226  1.00  0.340          H  
ATOM  17074  HE1 PHE A1109      -4.076   2.621  57.770  1.00  0.340          H  
ATOM  17075  HE2 PHE A1109      -4.583   0.147  61.175  1.00  0.340          H  
ATOM  17076  HZ  PHE A1109      -5.128   2.202  59.928  1.00  0.340          H  
ATOM  17077  N   TYR A1110       0.505   0.708  59.819  1.00  0.200          N  
ATOM  17078  CA  TYR A1110       1.069   0.961  61.128  1.00  0.170          C  
ATOM  17079  C   TYR A1110       0.086   0.793  62.281  1.00  0.180          C  
ATOM  17080  O   TYR A1110      -0.855   1.576  62.453  1.00  0.430          O  
ATOM  17081  CB  TYR A1110       1.613   2.384  61.191  1.00  0.250          C  
ATOM  17082  CG  TYR A1110       2.499   2.655  62.363  1.00  0.250          C  
ATOM  17083  CD1 TYR A1110       3.804   2.273  62.288  1.00  0.250          C  
ATOM  17084  CD2 TYR A1110       2.031   3.260  63.499  1.00  0.250          C  
ATOM  17085  CE1 TYR A1110       4.654   2.480  63.322  1.00  0.250          C  
ATOM  17086  CE2 TYR A1110       2.890   3.469  64.563  1.00  0.250          C  
ATOM  17087  CZ  TYR A1110       4.201   3.077  64.472  1.00  0.250          C  
ATOM  17088  OH  TYR A1110       5.064   3.278  65.526  1.00  0.250          O  
ATOM  17089  H   TYR A1110       0.397   1.469  59.156  1.00  0.240          H  
ATOM  17090  HA  TYR A1110       1.885   0.258  61.286  1.00  0.200          H  
ATOM  17091 1HB  TYR A1110       2.150   2.634  60.283  1.00  0.300          H  
ATOM  17092 2HB  TYR A1110       0.767   3.051  61.260  1.00  0.300          H  
ATOM  17093  HD1 TYR A1110       4.171   1.806  61.392  1.00  0.300          H  
ATOM  17094  HD2 TYR A1110       0.986   3.568  63.564  1.00  0.300          H  
ATOM  17095  HE1 TYR A1110       5.685   2.178  63.222  1.00  0.300          H  
ATOM  17096  HE2 TYR A1110       2.526   3.944  65.471  1.00  0.300          H  
ATOM  17097  HH  TYR A1110       5.961   3.077  65.245  1.00  0.300          H  
ATOM  17098  N   GLU A1111       0.339  -0.228  63.083  1.00  0.290          N  
ATOM  17099  CA  GLU A1111      -0.429  -0.545  64.272  1.00  0.300          C  
ATOM  17100  C   GLU A1111       0.569  -0.978  65.325  1.00  0.330          C  
ATOM  17101  O   GLU A1111       0.868  -2.170  65.396  1.00  0.450          O  
ATOM  17102  CB  GLU A1111      -1.430  -1.666  64.035  1.00  0.420          C  
ATOM  17103  CG  GLU A1111      -2.502  -1.327  63.081  1.00  0.420          C  
ATOM  17104  CD  GLU A1111      -3.471  -2.420  62.924  1.00  0.420          C  
ATOM  17105  OE1 GLU A1111      -3.144  -3.389  62.296  1.00  0.420          O  
ATOM  17106  OE2 GLU A1111      -4.558  -2.288  63.428  1.00  0.420          O  
ATOM  17107  H   GLU A1111       1.133  -0.824  62.843  1.00  0.350          H  
ATOM  17108  HA  GLU A1111      -0.980   0.335  64.582  1.00  0.360          H  
ATOM  17109 1HB  GLU A1111      -0.908  -2.543  63.645  1.00  0.500          H  
ATOM  17110 2HB  GLU A1111      -1.894  -1.949  64.978  1.00  0.500          H  
ATOM  17111 1HG  GLU A1111      -3.011  -0.420  63.404  1.00  0.500          H  
ATOM  17112 2HG  GLU A1111      -2.022  -1.126  62.143  1.00  0.500          H  
ATOM  17113  N   PRO A1112       1.100  -0.079  66.154  1.00  0.270          N  
ATOM  17114  CA  PRO A1112       2.176  -0.385  67.068  1.00  0.280          C  
ATOM  17115  C   PRO A1112       1.716  -1.343  68.147  1.00  0.220          C  
ATOM  17116  O   PRO A1112       0.684  -1.107  68.780  1.00  0.130          O  
ATOM  17117  CB  PRO A1112       2.515   0.994  67.646  1.00  0.420          C  
ATOM  17118  CG  PRO A1112       1.229   1.797  67.522  1.00  0.420          C  
ATOM  17119  CD  PRO A1112       0.515   1.251  66.294  1.00  0.420          C  
ATOM  17120  HA  PRO A1112       3.026  -0.809  66.512  1.00  0.340          H  
ATOM  17121 1HB  PRO A1112       2.826   0.885  68.688  1.00  0.500          H  
ATOM  17122 2HB  PRO A1112       3.364   1.439  67.103  1.00  0.500          H  
ATOM  17123 1HG  PRO A1112       0.631   1.672  68.440  1.00  0.500          H  
ATOM  17124 2HG  PRO A1112       1.463   2.869  67.443  1.00  0.500          H  
ATOM  17125 1HD  PRO A1112      -0.553   1.175  66.545  1.00  0.500          H  
ATOM  17126 2HD  PRO A1112       0.687   1.851  65.411  1.00  0.500          H  
ATOM  17127  N   GLN A1113       2.524  -2.353  68.419  1.00  0.290          N  
ATOM  17128  CA  GLN A1113       2.247  -3.300  69.476  1.00  0.280          C  
ATOM  17129  C   GLN A1113       3.358  -3.211  70.495  1.00  0.280          C  
ATOM  17130  O   GLN A1113       4.489  -2.843  70.165  1.00  0.270          O  
ATOM  17131  CB  GLN A1113       2.172  -4.719  68.927  1.00  0.400          C  
ATOM  17132  CG  GLN A1113       1.225  -4.874  67.771  1.00  0.400          C  
ATOM  17133  CD  GLN A1113      -0.175  -4.600  68.137  1.00  0.400          C  
ATOM  17134  OE1 GLN A1113      -0.696  -5.168  69.103  1.00  0.400          O  
ATOM  17135  NE2 GLN A1113      -0.800  -3.715  67.377  1.00  0.400          N  
ATOM  17136  H   GLN A1113       3.314  -2.525  67.800  1.00  0.350          H  
ATOM  17137  HA  GLN A1113       1.306  -3.042  69.961  1.00  0.340          H  
ATOM  17138 1HB  GLN A1113       3.139  -5.013  68.599  1.00  0.480          H  
ATOM  17139 2HB  GLN A1113       1.876  -5.405  69.719  1.00  0.480          H  
ATOM  17140 1HG  GLN A1113       1.515  -4.182  66.977  1.00  0.480          H  
ATOM  17141 2HG  GLN A1113       1.285  -5.896  67.406  1.00  0.480          H  
ATOM  17142 1HE2 GLN A1113      -1.749  -3.465  67.567  1.00  0.480          H  
ATOM  17143 2HE2 GLN A1113      -0.286  -3.268  66.605  1.00  0.480          H  
ATOM  17144  N   ILE A1114       3.078  -3.591  71.725  1.00  0.330          N  
ATOM  17145  CA  ILE A1114       4.139  -3.645  72.713  1.00  0.390          C  
ATOM  17146  C   ILE A1114       5.145  -4.723  72.310  1.00  0.310          C  
ATOM  17147  O   ILE A1114       4.767  -5.820  71.868  1.00  0.290          O  
ATOM  17148  CB  ILE A1114       3.566  -3.914  74.132  1.00  0.520          C  
ATOM  17149  CG1 ILE A1114       4.661  -3.647  75.216  1.00  0.520          C  
ATOM  17150  CG2 ILE A1114       3.048  -5.376  74.235  1.00  0.520          C  
ATOM  17151  CD1 ILE A1114       4.128  -3.534  76.642  1.00  0.520          C  
ATOM  17152  H   ILE A1114       2.132  -3.855  71.966  1.00  0.400          H  
ATOM  17153  HA  ILE A1114       4.656  -2.685  72.726  1.00  0.470          H  
ATOM  17154  HB  ILE A1114       2.741  -3.229  74.316  1.00  0.630          H  
ATOM  17155 1HG1 ILE A1114       5.383  -4.467  75.194  1.00  0.630          H  
ATOM  17156 2HG1 ILE A1114       5.179  -2.720  74.974  1.00  0.630          H  
ATOM  17157 1HG2 ILE A1114       2.627  -5.557  75.215  1.00  0.630          H  
ATOM  17158 2HG2 ILE A1114       2.281  -5.546  73.484  1.00  0.630          H  
ATOM  17159 3HG2 ILE A1114       3.856  -6.069  74.077  1.00  0.630          H  
ATOM  17160 1HD1 ILE A1114       4.960  -3.351  77.324  1.00  0.630          H  
ATOM  17161 2HD1 ILE A1114       3.424  -2.704  76.704  1.00  0.630          H  
ATOM  17162 3HD1 ILE A1114       3.629  -4.440  76.934  1.00  0.630          H  
ATOM  17163  N   ILE A1115       6.429  -4.427  72.463  1.00  0.350          N  
ATOM  17164  CA  ILE A1115       7.409  -5.451  72.174  1.00  0.320          C  
ATOM  17165  C   ILE A1115       7.444  -6.337  73.391  1.00  0.350          C  
ATOM  17166  O   ILE A1115       7.821  -5.898  74.480  1.00  0.360          O  
ATOM  17167  CB  ILE A1115       8.812  -4.879  71.885  1.00  0.460          C  
ATOM  17168  CG1 ILE A1115       8.734  -3.990  70.643  1.00  0.460          C  
ATOM  17169  CG2 ILE A1115       9.820  -6.041  71.709  1.00  0.460          C  
ATOM  17170  CD1 ILE A1115       9.964  -3.140  70.368  1.00  0.460          C  
ATOM  17171  H   ILE A1115       6.689  -3.507  72.790  1.00  0.420          H  
ATOM  17172  HA  ILE A1115       7.082  -6.038  71.316  1.00  0.380          H  
ATOM  17173  HB  ILE A1115       9.133  -4.251  72.719  1.00  0.550          H  
ATOM  17174 1HG1 ILE A1115       8.553  -4.616  69.793  1.00  0.550          H  
ATOM  17175 2HG1 ILE A1115       7.892  -3.338  70.761  1.00  0.550          H  
ATOM  17176 1HG2 ILE A1115      10.809  -5.657  71.513  1.00  0.550          H  
ATOM  17177 2HG2 ILE A1115       9.851  -6.624  72.610  1.00  0.550          H  
ATOM  17178 3HG2 ILE A1115       9.509  -6.676  70.890  1.00  0.550          H  
ATOM  17179 1HD1 ILE A1115       9.803  -2.545  69.476  1.00  0.550          H  
ATOM  17180 2HD1 ILE A1115      10.136  -2.478  71.219  1.00  0.550          H  
ATOM  17181 3HD1 ILE A1115      10.828  -3.761  70.217  1.00  0.550          H  
ATOM  17182  N   THR A1116       7.048  -7.567  73.168  1.00  0.410          N  
ATOM  17183  CA  THR A1116       6.890  -8.591  74.169  1.00  0.460          C  
ATOM  17184  C   THR A1116       7.510  -9.882  73.733  1.00  0.460          C  
ATOM  17185  O   THR A1116       7.705 -10.121  72.544  1.00  0.430          O  
ATOM  17186  CB  THR A1116       5.407  -8.775  74.519  1.00  0.620          C  
ATOM  17187  OG1 THR A1116       5.298  -9.744  75.522  1.00  0.620          O  
ATOM  17188  CG2 THR A1116       4.590  -9.155  73.344  1.00  0.620          C  
ATOM  17189  H   THR A1116       6.797  -7.786  72.217  1.00  0.490          H  
ATOM  17190  HA  THR A1116       7.405  -8.272  75.065  1.00  0.550          H  
ATOM  17191  HB  THR A1116       5.034  -7.845  74.901  1.00  0.750          H  
ATOM  17192  HG1 THR A1116       5.701  -9.396  76.338  1.00  0.750          H  
ATOM  17193 1HG2 THR A1116       3.548  -9.256  73.638  1.00  0.750          H  
ATOM  17194 2HG2 THR A1116       4.690  -8.372  72.620  1.00  0.750          H  
ATOM  17195 3HG2 THR A1116       4.938 -10.088  72.932  1.00  0.750          H  
ATOM  17196  N   THR A1117       7.766 -10.764  74.682  1.00  0.490          N  
ATOM  17197  CA  THR A1117       8.412 -12.031  74.352  1.00  0.510          C  
ATOM  17198  C   THR A1117       7.560 -12.847  73.393  1.00  0.480          C  
ATOM  17199  O   THR A1117       8.080 -13.518  72.504  1.00  0.480          O  
ATOM  17200  CB  THR A1117       8.690 -12.855  75.624  1.00  0.710          C  
ATOM  17201  OG1 THR A1117       7.451 -13.129  76.299  1.00  0.710          O  
ATOM  17202  CG2 THR A1117       9.608 -12.055  76.572  1.00  0.710          C  
ATOM  17203  H   THR A1117       7.551 -10.502  75.647  1.00  0.590          H  
ATOM  17204  HA  THR A1117       9.362 -11.817  73.862  1.00  0.610          H  
ATOM  17205  HB  THR A1117       9.169 -13.795  75.357  1.00  0.850          H  
ATOM  17206  HG1 THR A1117       6.959 -13.829  75.836  1.00  0.850          H  
ATOM  17207 1HG2 THR A1117       9.797 -12.639  77.473  1.00  0.850          H  
ATOM  17208 2HG2 THR A1117      10.551 -11.841  76.071  1.00  0.850          H  
ATOM  17209 3HG2 THR A1117       9.128 -11.121  76.853  1.00  0.850          H  
ATOM  17210  N   ASP A1118       6.248 -12.711  73.503  1.00  0.470          N  
ATOM  17211  CA  ASP A1118       5.295 -13.408  72.646  1.00  0.470          C  
ATOM  17212  C   ASP A1118       5.343 -12.942  71.183  1.00  0.400          C  
ATOM  17213  O   ASP A1118       4.757 -13.585  70.309  1.00  0.390          O  
ATOM  17214  CB  ASP A1118       3.878 -13.224  73.185  1.00  0.660          C  
ATOM  17215  CG  ASP A1118       3.618 -13.977  74.497  1.00  0.660          C  
ATOM  17216  OD1 ASP A1118       4.391 -14.844  74.857  1.00  0.660          O  
ATOM  17217  OD2 ASP A1118       2.641 -13.666  75.134  1.00  0.660          O  
ATOM  17218  H   ASP A1118       5.907 -12.164  74.289  1.00  0.560          H  
ATOM  17219  HA  ASP A1118       5.538 -14.470  72.667  1.00  0.560          H  
ATOM  17220 1HB  ASP A1118       3.691 -12.165  73.352  1.00  0.790          H  
ATOM  17221 2HB  ASP A1118       3.161 -13.564  72.437  1.00  0.790          H  
ATOM  17222  N   ASN A1119       5.941 -11.773  70.936  1.00  0.390          N  
ATOM  17223  CA  ASN A1119       6.038 -11.200  69.608  1.00  0.360          C  
ATOM  17224  C   ASN A1119       7.439 -11.325  69.020  1.00  0.360          C  
ATOM  17225  O   ASN A1119       7.683 -10.771  67.936  1.00  0.330          O  
ATOM  17226  CB  ASN A1119       5.591  -9.724  69.583  1.00  0.520          C  
ATOM  17227  CG  ASN A1119       4.069  -9.516  69.733  1.00  0.520          C  
ATOM  17228  OD1 ASN A1119       3.306 -10.379  69.288  1.00  0.520          O  
ATOM  17229  ND2 ASN A1119       3.603  -8.396  70.287  1.00  0.520          N  
ATOM  17230  H   ASN A1119       6.479 -11.326  71.678  1.00  0.470          H  
ATOM  17231  HA  ASN A1119       5.374 -11.759  68.951  1.00  0.430          H  
ATOM  17232 1HB  ASN A1119       6.092  -9.194  70.396  1.00  0.620          H  
ATOM  17233 2HB  ASN A1119       5.913  -9.263  68.652  1.00  0.620          H  
ATOM  17234 1HD2 ASN A1119       2.614  -8.267  70.361  1.00  0.620          H  
ATOM  17235 2HD2 ASN A1119       4.209  -7.651  70.661  1.00  0.620          H  
ATOM  17236  N   THR A1120       8.360 -12.049  69.694  1.00  0.400          N  
ATOM  17237  CA  THR A1120       9.728 -12.157  69.177  1.00  0.420          C  
ATOM  17238  C   THR A1120      10.314 -13.577  69.133  1.00  0.450          C  
ATOM  17239  O   THR A1120       9.852 -14.501  69.812  1.00  0.470          O  
ATOM  17240  CB  THR A1120      10.720 -11.304  70.010  1.00  0.580          C  
ATOM  17241  OG1 THR A1120      10.818 -11.826  71.354  1.00  0.580          O  
ATOM  17242  CG2 THR A1120      10.255  -9.860  70.080  1.00  0.580          C  
ATOM  17243  H   THR A1120       8.130 -12.507  70.582  1.00  0.480          H  
ATOM  17244  HA  THR A1120       9.722 -11.779  68.163  1.00  0.500          H  
ATOM  17245  HB  THR A1120      11.699 -11.349  69.538  1.00  0.700          H  
ATOM  17246  HG1 THR A1120      10.955 -12.785  71.312  1.00  0.700          H  
ATOM  17247 1HG2 THR A1120      10.962  -9.263  70.650  1.00  0.700          H  
ATOM  17248 2HG2 THR A1120      10.171  -9.481  69.074  1.00  0.700          H  
ATOM  17249 3HG2 THR A1120       9.286  -9.810  70.562  1.00  0.700          H  
ATOM  17250  N   PHE A1121      11.392 -13.723  68.369  1.00  0.470          N  
ATOM  17251  CA  PHE A1121      12.188 -14.942  68.337  1.00  0.520          C  
ATOM  17252  C   PHE A1121      13.519 -14.605  68.970  1.00  0.550          C  
ATOM  17253  O   PHE A1121      13.990 -13.476  68.845  1.00  0.540          O  
ATOM  17254  CB  PHE A1121      12.471 -15.469  66.930  1.00  0.710          C  
ATOM  17255  CG  PHE A1121      11.316 -15.979  66.126  1.00  0.710          C  
ATOM  17256  CD1 PHE A1121      10.906 -15.326  64.980  1.00  0.710          C  
ATOM  17257  CD2 PHE A1121      10.644 -17.131  66.507  1.00  0.710          C  
ATOM  17258  CE1 PHE A1121       9.861 -15.834  64.219  1.00  0.710          C  
ATOM  17259  CE2 PHE A1121       9.598 -17.622  65.760  1.00  0.710          C  
ATOM  17260  CZ  PHE A1121       9.211 -16.975  64.613  1.00  0.710          C  
ATOM  17261  H   PHE A1121      11.677 -12.926  67.807  1.00  0.560          H  
ATOM  17262  HA  PHE A1121      11.701 -15.716  68.928  1.00  0.620          H  
ATOM  17263 1HB  PHE A1121      12.952 -14.679  66.352  1.00  0.850          H  
ATOM  17264 2HB  PHE A1121      13.186 -16.276  67.016  1.00  0.850          H  
ATOM  17265  HD1 PHE A1121      11.422 -14.415  64.662  1.00  0.850          H  
ATOM  17266  HD2 PHE A1121      10.954 -17.657  67.410  1.00  0.850          H  
ATOM  17267  HE1 PHE A1121       9.549 -15.319  63.302  1.00  0.850          H  
ATOM  17268  HE2 PHE A1121       9.082 -18.531  66.072  1.00  0.850          H  
ATOM  17269  HZ  PHE A1121       8.388 -17.369  64.014  1.00  0.850          H  
ATOM  17270  N   VAL A1122      14.164 -15.561  69.626  1.00  0.580          N  
ATOM  17271  CA  VAL A1122      15.457 -15.240  70.223  1.00  0.610          C  
ATOM  17272  C   VAL A1122      16.561 -16.111  69.670  1.00  0.650          C  
ATOM  17273  O   VAL A1122      16.448 -17.338  69.658  1.00  0.660          O  
ATOM  17274  CB  VAL A1122      15.400 -15.381  71.750  1.00  0.840          C  
ATOM  17275  CG1 VAL A1122      16.757 -15.042  72.362  1.00  0.840          C  
ATOM  17276  CG2 VAL A1122      14.354 -14.466  72.276  1.00  0.840          C  
ATOM  17277  H   VAL A1122      13.772 -16.491  69.715  1.00  0.700          H  
ATOM  17278  HA  VAL A1122      15.703 -14.206  69.994  1.00  0.730          H  
ATOM  17279  HB  VAL A1122      15.164 -16.410  72.018  1.00  1.010          H  
ATOM  17280 1HG1 VAL A1122      16.687 -15.143  73.434  1.00  1.010          H  
ATOM  17281 2HG1 VAL A1122      17.532 -15.713  71.992  1.00  1.010          H  
ATOM  17282 3HG1 VAL A1122      17.016 -14.009  72.104  1.00  1.010          H  
ATOM  17283 1HG2 VAL A1122      14.306 -14.546  73.358  1.00  1.010          H  
ATOM  17284 2HG2 VAL A1122      14.624 -13.461  71.990  1.00  1.010          H  
ATOM  17285 3HG2 VAL A1122      13.386 -14.715  71.856  1.00  1.010          H  
ATOM  17286  N   SER A1123      17.621 -15.468  69.200  1.00  0.660          N  
ATOM  17287  CA  SER A1123      18.752 -16.197  68.635  1.00  0.690          C  
ATOM  17288  C   SER A1123      20.033 -15.385  68.574  1.00  0.690          C  
ATOM  17289  O   SER A1123      20.044 -14.244  68.120  1.00  0.770          O  
ATOM  17290  CB  SER A1123      18.437 -16.678  67.239  1.00  0.950          C  
ATOM  17291  OG  SER A1123      19.543 -17.347  66.703  1.00  0.950          O  
ATOM  17292  H   SER A1123      17.628 -14.444  69.294  1.00  0.790          H  
ATOM  17293  HA  SER A1123      18.938 -17.066  69.267  1.00  0.830          H  
ATOM  17294 1HB  SER A1123      17.577 -17.342  67.257  1.00  1.140          H  
ATOM  17295 2HB  SER A1123      18.184 -15.827  66.617  1.00  1.140          H  
ATOM  17296  HG  SER A1123      19.296 -17.605  65.806  1.00  1.140          H  
ATOM  17297  N   GLY A1124      21.140 -15.982  68.980  1.00  0.690          N  
ATOM  17298  CA  GLY A1124      22.404 -15.272  68.908  1.00  0.680          C  
ATOM  17299  C   GLY A1124      22.389 -14.156  69.928  1.00  0.740          C  
ATOM  17300  O   GLY A1124      21.608 -14.180  70.887  1.00  1.030          O  
ATOM  17301  H   GLY A1124      21.099 -16.928  69.333  1.00  0.830          H  
ATOM  17302 1HA  GLY A1124      23.227 -15.956  69.110  1.00  0.820          H  
ATOM  17303 2HA  GLY A1124      22.548 -14.866  67.907  1.00  0.820          H  
ATOM  17304  N   ASN A1125      23.240 -13.170  69.737  1.00  0.670          N  
ATOM  17305  CA  ASN A1125      23.333 -12.124  70.725  1.00  0.750          C  
ATOM  17306  C   ASN A1125      23.674 -10.793  70.097  1.00  0.550          C  
ATOM  17307  O   ASN A1125      23.885 -10.675  68.880  1.00  0.480          O  
ATOM  17308  CB  ASN A1125      24.330 -12.533  71.797  1.00  1.020          C  
ATOM  17309  CG  ASN A1125      25.704 -12.731  71.276  1.00  1.020          C  
ATOM  17310  OD1 ASN A1125      26.321 -11.791  70.761  1.00  1.020          O  
ATOM  17311  ND2 ASN A1125      26.218 -13.936  71.393  1.00  1.020          N  
ATOM  17312  H   ASN A1125      23.835 -13.165  68.921  1.00  0.800          H  
ATOM  17313  HA  ASN A1125      22.365 -11.999  71.201  1.00  0.900          H  
ATOM  17314 1HB  ASN A1125      24.368 -11.783  72.578  1.00  1.220          H  
ATOM  17315 2HB  ASN A1125      23.993 -13.460  72.263  1.00  1.220          H  
ATOM  17316 1HD2 ASN A1125      27.147 -14.119  71.062  1.00  1.220          H  
ATOM  17317 2HD2 ASN A1125      25.686 -14.670  71.819  1.00  1.220          H  
ATOM  17318  N   CYS A1126      23.760  -9.799  70.945  1.00  0.560          N  
ATOM  17319  CA  CYS A1126      23.979  -8.440  70.521  1.00  0.580          C  
ATOM  17320  C   CYS A1126      25.323  -8.134  69.892  1.00  0.770          C  
ATOM  17321  O   CYS A1126      25.480  -7.096  69.259  1.00  0.980          O  
ATOM  17322  CB  CYS A1126      23.714  -7.557  71.707  1.00  0.800          C  
ATOM  17323  SG  CYS A1126      22.020  -7.712  72.130  1.00  0.800          S  
ATOM  17324  H   CYS A1126      23.563  -9.984  71.937  1.00  0.670          H  
ATOM  17325  HA  CYS A1126      23.224  -8.222  69.777  1.00  0.700          H  
ATOM  17326 1HB  CYS A1126      24.322  -7.868  72.558  1.00  0.960          H  
ATOM  17327 2HB  CYS A1126      23.941  -6.517  71.472  1.00  0.960          H  
ATOM  17328  N   ASP A1127      26.283  -9.042  70.001  1.00  0.850          N  
ATOM  17329  CA  ASP A1127      27.580  -8.812  69.384  1.00  0.990          C  
ATOM  17330  C   ASP A1127      27.593  -9.400  67.973  1.00  1.040          C  
ATOM  17331  O   ASP A1127      28.598  -9.331  67.263  1.00  1.340          O  
ATOM  17332  CB  ASP A1127      28.694  -9.436  70.223  1.00  1.330          C  
ATOM  17333  CG  ASP A1127      28.874  -8.766  71.589  1.00  1.330          C  
ATOM  17334  OD1 ASP A1127      28.659  -7.578  71.712  1.00  1.330          O  
ATOM  17335  OD2 ASP A1127      29.213  -9.467  72.509  1.00  1.330          O  
ATOM  17336  H   ASP A1127      26.120  -9.914  70.506  1.00  1.020          H  
ATOM  17337  HA  ASP A1127      27.754  -7.739  69.315  1.00  1.190          H  
ATOM  17338 1HB  ASP A1127      28.485 -10.492  70.374  1.00  1.600          H  
ATOM  17339 2HB  ASP A1127      29.635  -9.369  69.677  1.00  1.600          H  
ATOM  17340  N   VAL A1128      26.463  -9.977  67.572  1.00  0.740          N  
ATOM  17341  CA  VAL A1128      26.296 -10.608  66.280  1.00  0.720          C  
ATOM  17342  C   VAL A1128      25.449  -9.747  65.348  1.00  0.730          C  
ATOM  17343  O   VAL A1128      25.773  -9.592  64.171  1.00  0.690          O  
ATOM  17344  CB  VAL A1128      25.639 -11.995  66.452  1.00  1.020          C  
ATOM  17345  CG1 VAL A1128      25.383 -12.638  65.105  1.00  1.020          C  
ATOM  17346  CG2 VAL A1128      26.534 -12.868  67.325  1.00  1.020          C  
ATOM  17347  H   VAL A1128      25.665  -9.997  68.206  1.00  0.890          H  
ATOM  17348  HA  VAL A1128      27.281 -10.741  65.832  1.00  0.860          H  
ATOM  17349  HB  VAL A1128      24.677 -11.875  66.929  1.00  1.220          H  
ATOM  17350 1HG1 VAL A1128      24.907 -13.603  65.262  1.00  1.220          H  
ATOM  17351 2HG1 VAL A1128      24.725 -12.006  64.508  1.00  1.220          H  
ATOM  17352 3HG1 VAL A1128      26.325 -12.779  64.571  1.00  1.220          H  
ATOM  17353 1HG2 VAL A1128      26.074 -13.843  67.467  1.00  1.220          H  
ATOM  17354 2HG2 VAL A1128      27.500 -12.989  66.840  1.00  1.220          H  
ATOM  17355 3HG2 VAL A1128      26.676 -12.392  68.288  1.00  1.220          H  
ATOM  17356  N   VAL A1129      24.331  -9.235  65.855  1.00  0.840          N  
ATOM  17357  CA  VAL A1129      23.417  -8.499  64.983  1.00  0.830          C  
ATOM  17358  C   VAL A1129      23.847  -7.043  64.722  1.00  0.850          C  
ATOM  17359  O   VAL A1129      23.938  -6.202  65.625  1.00  0.880          O  
ATOM  17360  CB  VAL A1129      22.008  -8.522  65.591  1.00  1.170          C  
ATOM  17361  CG1 VAL A1129      21.011  -7.702  64.710  1.00  1.170          C  
ATOM  17362  CG2 VAL A1129      21.553  -9.946  65.757  1.00  1.170          C  
ATOM  17363  H   VAL A1129      24.119  -9.406  66.841  1.00  1.010          H  
ATOM  17364  HA  VAL A1129      23.382  -9.020  64.024  1.00  1.000          H  
ATOM  17365  HB  VAL A1129      22.052  -8.072  66.563  1.00  1.400          H  
ATOM  17366 1HG1 VAL A1129      20.035  -7.717  65.155  1.00  1.400          H  
ATOM  17367 2HG1 VAL A1129      21.340  -6.666  64.620  1.00  1.400          H  
ATOM  17368 3HG1 VAL A1129      20.950  -8.137  63.718  1.00  1.400          H  
ATOM  17369 1HG2 VAL A1129      20.575  -9.938  66.216  1.00  1.400          H  
ATOM  17370 2HG2 VAL A1129      21.506 -10.435  64.795  1.00  1.400          H  
ATOM  17371 3HG2 VAL A1129      22.246 -10.490  66.400  1.00  1.400          H  
ATOM  17372  N   ILE A1130      24.016  -6.726  63.448  1.00  0.850          N  
ATOM  17373  CA  ILE A1130      24.445  -5.403  63.044  1.00  0.860          C  
ATOM  17374  C   ILE A1130      23.279  -4.434  63.146  1.00  0.800          C  
ATOM  17375  O   ILE A1130      22.222  -4.673  62.576  1.00  0.780          O  
ATOM  17376  CB  ILE A1130      24.978  -5.446  61.591  1.00  1.200          C  
ATOM  17377  CG1 ILE A1130      26.232  -6.385  61.526  1.00  1.200          C  
ATOM  17378  CG2 ILE A1130      25.317  -4.021  61.103  1.00  1.200          C  
ATOM  17379  CD1 ILE A1130      26.696  -6.750  60.109  1.00  1.200          C  
ATOM  17380  H   ILE A1130      23.894  -7.452  62.755  1.00  1.020          H  
ATOM  17381  HA  ILE A1130      25.241  -5.071  63.710  1.00  1.030          H  
ATOM  17382  HB  ILE A1130      24.217  -5.873  60.942  1.00  1.440          H  
ATOM  17383 1HG1 ILE A1130      27.056  -5.896  62.043  1.00  1.440          H  
ATOM  17384 2HG1 ILE A1130      26.003  -7.316  62.052  1.00  1.440          H  
ATOM  17385 1HG2 ILE A1130      25.679  -4.051  60.083  1.00  1.440          H  
ATOM  17386 2HG2 ILE A1130      24.428  -3.392  61.133  1.00  1.440          H  
ATOM  17387 3HG2 ILE A1130      26.085  -3.590  61.745  1.00  1.440          H  
ATOM  17388 1HD1 ILE A1130      27.558  -7.402  60.176  1.00  1.440          H  
ATOM  17389 2HD1 ILE A1130      25.894  -7.268  59.590  1.00  1.440          H  
ATOM  17390 3HD1 ILE A1130      26.969  -5.861  59.553  1.00  1.440          H  
ATOM  17391  N   GLY A1131      23.470  -3.332  63.871  1.00  0.790          N  
ATOM  17392  CA  GLY A1131      22.413  -2.335  64.041  1.00  0.740          C  
ATOM  17393  C   GLY A1131      21.433  -2.621  65.187  1.00  0.710          C  
ATOM  17394  O   GLY A1131      20.442  -1.908  65.341  1.00  0.690          O  
ATOM  17395  H   GLY A1131      24.364  -3.190  64.320  1.00  0.950          H  
ATOM  17396 1HA  GLY A1131      22.875  -1.361  64.204  1.00  0.890          H  
ATOM  17397 2HA  GLY A1131      21.855  -2.254  63.109  1.00  0.890          H  
ATOM  17398  N   ILE A1132      21.692  -3.651  65.987  1.00  0.720          N  
ATOM  17399  CA  ILE A1132      20.802  -4.006  67.095  1.00  0.700          C  
ATOM  17400  C   ILE A1132      20.716  -2.883  68.154  1.00  0.680          C  
ATOM  17401  O   ILE A1132      21.720  -2.230  68.455  1.00  0.700          O  
ATOM  17402  CB  ILE A1132      21.254  -5.338  67.704  1.00  0.990          C  
ATOM  17403  CG1 ILE A1132      20.164  -5.877  68.575  1.00  0.990          C  
ATOM  17404  CG2 ILE A1132      22.556  -5.165  68.485  1.00  0.990          C  
ATOM  17405  CD1 ILE A1132      20.283  -7.341  68.948  1.00  0.990          C  
ATOM  17406  H   ILE A1132      22.514  -4.238  65.805  1.00  0.860          H  
ATOM  17407  HA  ILE A1132      19.800  -4.154  66.691  1.00  0.840          H  
ATOM  17408  HB  ILE A1132      21.415  -6.018  66.920  1.00  1.190          H  
ATOM  17409 1HG1 ILE A1132      20.118  -5.287  69.469  1.00  1.190          H  
ATOM  17410 2HG1 ILE A1132      19.280  -5.743  68.070  1.00  1.190          H  
ATOM  17411 1HG2 ILE A1132      22.883  -6.106  68.881  1.00  1.190          H  
ATOM  17412 2HG2 ILE A1132      23.327  -4.783  67.819  1.00  1.190          H  
ATOM  17413 3HG2 ILE A1132      22.419  -4.468  69.308  1.00  1.190          H  
ATOM  17414 1HD1 ILE A1132      19.433  -7.613  69.569  1.00  1.190          H  
ATOM  17415 2HD1 ILE A1132      20.292  -7.952  68.065  1.00  1.190          H  
ATOM  17416 3HD1 ILE A1132      21.165  -7.514  69.477  1.00  1.190          H  
ATOM  17417  N   VAL A1133      19.507  -2.660  68.701  1.00  0.640          N  
ATOM  17418  CA  VAL A1133      19.266  -1.593  69.689  1.00  0.610          C  
ATOM  17419  C   VAL A1133      18.895  -2.144  71.068  1.00  0.590          C  
ATOM  17420  O   VAL A1133      18.202  -3.149  71.166  1.00  0.560          O  
ATOM  17421  CB  VAL A1133      18.129  -0.653  69.186  1.00  0.870          C  
ATOM  17422  CG1 VAL A1133      16.830  -1.405  69.076  1.00  0.870          C  
ATOM  17423  CG2 VAL A1133      17.936   0.547  70.109  1.00  0.870          C  
ATOM  17424  H   VAL A1133      18.730  -3.262  68.409  1.00  0.770          H  
ATOM  17425  HA  VAL A1133      20.180  -1.008  69.785  1.00  0.730          H  
ATOM  17426  HB  VAL A1133      18.396  -0.305  68.187  1.00  1.040          H  
ATOM  17427 1HG1 VAL A1133      16.061  -0.753  68.691  1.00  1.040          H  
ATOM  17428 2HG1 VAL A1133      16.954  -2.241  68.411  1.00  1.040          H  
ATOM  17429 3HG1 VAL A1133      16.524  -1.760  70.053  1.00  1.040          H  
ATOM  17430 1HG2 VAL A1133      17.158   1.182  69.710  1.00  1.040          H  
ATOM  17431 2HG2 VAL A1133      17.637   0.229  71.107  1.00  1.040          H  
ATOM  17432 3HG2 VAL A1133      18.863   1.113  70.171  1.00  1.040          H  
ATOM  17433  N   ASN A1134      19.376  -1.497  72.126  1.00  0.620          N  
ATOM  17434  CA  ASN A1134      19.059  -1.922  73.490  1.00  0.620          C  
ATOM  17435  C   ASN A1134      17.694  -1.431  73.949  1.00  0.580          C  
ATOM  17436  O   ASN A1134      17.402  -0.236  73.865  1.00  0.610          O  
ATOM  17437  CB  ASN A1134      20.113  -1.397  74.454  1.00  0.870          C  
ATOM  17438  CG  ASN A1134      21.490  -1.987  74.264  1.00  0.870          C  
ATOM  17439  OD1 ASN A1134      21.709  -3.192  74.383  1.00  0.870          O  
ATOM  17440  ND2 ASN A1134      22.437  -1.136  73.962  1.00  0.870          N  
ATOM  17441  H   ASN A1134      19.957  -0.684  71.976  1.00  0.740          H  
ATOM  17442  HA  ASN A1134      19.012  -2.997  73.528  1.00  0.740          H  
ATOM  17443 1HB  ASN A1134      20.182  -0.314  74.351  1.00  1.040          H  
ATOM  17444 2HB  ASN A1134      19.789  -1.603  75.474  1.00  1.040          H  
ATOM  17445 1HD2 ASN A1134      23.375  -1.460  73.825  1.00  1.040          H  
ATOM  17446 2HD2 ASN A1134      22.231  -0.161  73.879  1.00  1.040          H  
ATOM  17447  N   ASN A1135      16.868  -2.348  74.462  1.00  0.630          N  
ATOM  17448  CA  ASN A1135      15.553  -1.986  74.992  1.00  0.660          C  
ATOM  17449  C   ASN A1135      15.005  -3.124  75.856  1.00  0.720          C  
ATOM  17450  O   ASN A1135      15.631  -4.159  75.991  1.00  1.060          O  
ATOM  17451  CB  ASN A1135      14.592  -1.591  73.881  1.00  0.910          C  
ATOM  17452  CG  ASN A1135      13.606  -0.568  74.325  1.00  0.910          C  
ATOM  17453  OD1 ASN A1135      13.044  -0.645  75.423  1.00  0.910          O  
ATOM  17454  ND2 ASN A1135      13.385   0.390  73.527  1.00  0.910          N  
ATOM  17455  H   ASN A1135      17.177  -3.327  74.528  1.00  0.760          H  
ATOM  17456  HA  ASN A1135      15.673  -1.122  75.646  1.00  0.790          H  
ATOM  17457 1HB  ASN A1135      15.135  -1.221  73.010  1.00  1.090          H  
ATOM  17458 2HB  ASN A1135      14.027  -2.459  73.573  1.00  1.090          H  
ATOM  17459 1HD2 ASN A1135      12.725   1.089  73.786  1.00  1.090          H  
ATOM  17460 2HD2 ASN A1135      13.865   0.431  72.646  1.00  1.090          H  
ATOM  17461  N   THR A1136      13.823  -2.959  76.417  1.00  0.550          N  
ATOM  17462  CA  THR A1136      13.245  -4.007  77.250  1.00  0.570          C  
ATOM  17463  C   THR A1136      12.100  -4.714  76.556  1.00  0.550          C  
ATOM  17464  O   THR A1136      11.190  -4.069  76.033  1.00  0.530          O  
ATOM  17465  CB  THR A1136      12.749  -3.425  78.597  1.00  0.790          C  
ATOM  17466  OG1 THR A1136      13.857  -2.857  79.307  1.00  0.790          O  
ATOM  17467  CG2 THR A1136      12.117  -4.522  79.463  1.00  0.790          C  
ATOM  17468  H   THR A1136      13.324  -2.091  76.278  1.00  0.660          H  
ATOM  17469  HA  THR A1136      14.014  -4.751  77.461  1.00  0.680          H  
ATOM  17470  HB  THR A1136      12.010  -2.647  78.407  1.00  0.950          H  
ATOM  17471  HG1 THR A1136      14.171  -2.085  78.835  1.00  0.950          H  
ATOM  17472 1HG2 THR A1136      11.788  -4.089  80.404  1.00  0.950          H  
ATOM  17473 2HG2 THR A1136      11.259  -4.966  78.962  1.00  0.950          H  
ATOM  17474 3HG2 THR A1136      12.858  -5.291  79.660  1.00  0.950          H  
ATOM  17475  N   VAL A1137      12.139  -6.044  76.577  1.00  0.560          N  
ATOM  17476  CA  VAL A1137      11.078  -6.856  76.004  1.00  0.520          C  
ATOM  17477  C   VAL A1137      10.126  -7.271  77.138  1.00  0.550          C  
ATOM  17478  O   VAL A1137      10.548  -7.837  78.145  1.00  0.660          O  
ATOM  17479  CB  VAL A1137      11.685  -8.083  75.292  1.00  0.740          C  
ATOM  17480  CG1 VAL A1137      10.598  -8.945  74.725  1.00  0.740          C  
ATOM  17481  CG2 VAL A1137      12.645  -7.605  74.195  1.00  0.740          C  
ATOM  17482  H   VAL A1137      12.932  -6.518  77.023  1.00  0.670          H  
ATOM  17483  HA  VAL A1137      10.521  -6.260  75.278  1.00  0.620          H  
ATOM  17484  HB  VAL A1137      12.229  -8.688  76.015  1.00  0.890          H  
ATOM  17485 1HG1 VAL A1137      11.031  -9.811  74.240  1.00  0.890          H  
ATOM  17486 2HG1 VAL A1137       9.952  -9.270  75.528  1.00  0.890          H  
ATOM  17487 3HG1 VAL A1137      10.027  -8.383  74.005  1.00  0.890          H  
ATOM  17488 1HG2 VAL A1137      13.082  -8.456  73.702  1.00  0.890          H  
ATOM  17489 2HG2 VAL A1137      12.107  -7.006  73.472  1.00  0.890          H  
ATOM  17490 3HG2 VAL A1137      13.438  -7.003  74.639  1.00  0.890          H  
ATOM  17491  N   TYR A1138       8.853  -6.933  76.978  1.00  0.470          N  
ATOM  17492  CA  TYR A1138       7.784  -7.156  77.952  1.00  0.520          C  
ATOM  17493  C   TYR A1138       7.329  -8.601  78.159  1.00  0.550          C  
ATOM  17494  O   TYR A1138       7.131  -9.353  77.201  1.00  0.680          O  
ATOM  17495  CB  TYR A1138       6.589  -6.304  77.531  1.00  0.710          C  
ATOM  17496  CG  TYR A1138       5.365  -6.394  78.382  1.00  0.710          C  
ATOM  17497  CD1 TYR A1138       5.331  -5.779  79.612  1.00  0.710          C  
ATOM  17498  CD2 TYR A1138       4.247  -7.048  77.905  1.00  0.710          C  
ATOM  17499  CE1 TYR A1138       4.186  -5.824  80.362  1.00  0.710          C  
ATOM  17500  CE2 TYR A1138       3.110  -7.082  78.650  1.00  0.710          C  
ATOM  17501  CZ  TYR A1138       3.075  -6.475  79.870  1.00  0.710          C  
ATOM  17502  OH  TYR A1138       1.924  -6.502  80.604  1.00  0.710          O  
ATOM  17503  H   TYR A1138       8.594  -6.462  76.106  1.00  0.560          H  
ATOM  17504  HA  TYR A1138       8.145  -6.796  78.915  1.00  0.620          H  
ATOM  17505 1HB  TYR A1138       6.898  -5.260  77.499  1.00  0.850          H  
ATOM  17506 2HB  TYR A1138       6.304  -6.567  76.522  1.00  0.850          H  
ATOM  17507  HD1 TYR A1138       6.208  -5.253  79.986  1.00  0.850          H  
ATOM  17508  HD2 TYR A1138       4.260  -7.522  76.938  1.00  0.850          H  
ATOM  17509  HE1 TYR A1138       4.152  -5.337  81.334  1.00  0.850          H  
ATOM  17510  HE2 TYR A1138       2.225  -7.586  78.272  1.00  0.850          H  
ATOM  17511  HH  TYR A1138       2.066  -6.043  81.435  1.00  0.850          H  
ATOM  17512  N   ASP A1139       7.122  -8.989  79.417  1.00  0.470          N  
ATOM  17513  CA  ASP A1139       6.593 -10.317  79.716  1.00  0.590          C  
ATOM  17514  C   ASP A1139       5.213 -10.203  80.406  1.00  0.580          C  
ATOM  17515  O   ASP A1139       5.177  -9.920  81.607  1.00  0.410          O  
ATOM  17516  CB  ASP A1139       7.545 -11.112  80.601  1.00  0.780          C  
ATOM  17517  CG  ASP A1139       7.053 -12.551  80.812  1.00  0.780          C  
ATOM  17518  OD1 ASP A1139       5.873 -12.818  80.539  1.00  0.780          O  
ATOM  17519  OD2 ASP A1139       7.844 -13.371  81.234  1.00  0.780          O  
ATOM  17520  H   ASP A1139       7.336  -8.351  80.175  1.00  0.560          H  
ATOM  17521  HA  ASP A1139       6.532 -10.882  78.793  1.00  0.710          H  
ATOM  17522 1HB  ASP A1139       8.538 -11.139  80.143  1.00  0.930          H  
ATOM  17523 2HB  ASP A1139       7.644 -10.620  81.567  1.00  0.930          H  
ATOM  17524  N   PRO A1140       4.074 -10.454  79.702  1.00  0.970          N  
ATOM  17525  CA  PRO A1140       2.687 -10.311  80.149  1.00  1.160          C  
ATOM  17526  C   PRO A1140       2.370 -11.129  81.386  1.00  0.960          C  
ATOM  17527  O   PRO A1140       1.366 -10.874  82.050  1.00  1.150          O  
ATOM  17528  CB  PRO A1140       1.882 -10.862  78.962  1.00  1.740          C  
ATOM  17529  CG  PRO A1140       2.776 -10.693  77.776  1.00  1.740          C  
ATOM  17530  CD  PRO A1140       4.173 -10.898  78.310  1.00  1.740          C  
ATOM  17531  HA  PRO A1140       2.463  -9.254  80.332  1.00  1.390          H  
ATOM  17532 1HB  PRO A1140       1.620 -11.917  79.145  1.00  2.090          H  
ATOM  17533 2HB  PRO A1140       0.936 -10.310  78.863  1.00  2.090          H  
ATOM  17534 1HG  PRO A1140       2.524 -11.446  76.999  1.00  2.090          H  
ATOM  17535 2HG  PRO A1140       2.633  -9.713  77.313  1.00  2.090          H  
ATOM  17536 1HD  PRO A1140       4.496 -11.956  78.237  1.00  2.090          H  
ATOM  17537 2HD  PRO A1140       4.802 -10.234  77.770  1.00  2.090          H  
ATOM  17538  N   LEU A1141       3.176 -12.153  81.649  1.00  0.730          N  
ATOM  17539  CA  LEU A1141       3.028 -13.005  82.811  1.00  0.610          C  
ATOM  17540  C   LEU A1141       3.308 -12.265  84.111  1.00  0.420          C  
ATOM  17541  O   LEU A1141       2.704 -12.554  85.154  1.00  0.490          O  
ATOM  17542  CB  LEU A1141       3.948 -14.226  82.697  1.00  0.900          C  
ATOM  17543  CG  LEU A1141       3.938 -15.231  83.872  1.00  0.900          C  
ATOM  17544  CD1 LEU A1141       2.556 -15.807  84.122  1.00  0.900          C  
ATOM  17545  CD2 LEU A1141       4.932 -16.336  83.573  1.00  0.900          C  
ATOM  17546  H   LEU A1141       4.004 -12.338  81.059  1.00  0.880          H  
ATOM  17547  HA  LEU A1141       1.996 -13.345  82.828  1.00  0.730          H  
ATOM  17548 1HB  LEU A1141       3.703 -14.762  81.783  1.00  1.080          H  
ATOM  17549 2HB  LEU A1141       4.973 -13.862  82.602  1.00  1.080          H  
ATOM  17550  HG  LEU A1141       4.239 -14.716  84.748  1.00  1.080          H  
ATOM  17551 1HD1 LEU A1141       2.600 -16.496  84.966  1.00  1.080          H  
ATOM  17552 2HD1 LEU A1141       1.863 -15.009  84.361  1.00  1.080          H  
ATOM  17553 3HD1 LEU A1141       2.214 -16.339  83.237  1.00  1.080          H  
ATOM  17554 1HD2 LEU A1141       4.966 -17.022  84.408  1.00  1.080          H  
ATOM  17555 2HD2 LEU A1141       4.638 -16.870  82.671  1.00  1.080          H  
ATOM  17556 3HD2 LEU A1141       5.919 -15.892  83.426  1.00  1.080          H  
ATOM  17557  N   GLN A1142       4.304 -11.372  84.087  1.00  0.590          N  
ATOM  17558  CA  GLN A1142       4.752 -10.738  85.311  1.00  1.020          C  
ATOM  17559  C   GLN A1142       3.632  -9.970  86.041  1.00  1.180          C  
ATOM  17560  O   GLN A1142       3.527 -10.134  87.249  1.00  1.240          O  
ATOM  17561  CB  GLN A1142       6.007  -9.902  85.044  1.00  1.260          C  
ATOM  17562  CG  GLN A1142       7.223 -10.777  84.756  1.00  1.260          C  
ATOM  17563  CD  GLN A1142       8.453  -9.997  84.363  1.00  1.260          C  
ATOM  17564  OE1 GLN A1142       8.362  -8.905  83.790  1.00  1.260          O  
ATOM  17565  NE2 GLN A1142       9.621 -10.556  84.658  1.00  1.260          N  
ATOM  17566  H   GLN A1142       4.748 -11.104  83.200  1.00  0.710          H  
ATOM  17567  HA  GLN A1142       5.077 -11.529  85.987  1.00  1.220          H  
ATOM  17568 1HB  GLN A1142       5.880  -9.273  84.175  1.00  1.510          H  
ATOM  17569 2HB  GLN A1142       6.225  -9.261  85.906  1.00  1.510          H  
ATOM  17570 1HG  GLN A1142       7.456 -11.346  85.655  1.00  1.510          H  
ATOM  17571 2HG  GLN A1142       6.976 -11.461  83.940  1.00  1.510          H  
ATOM  17572 1HE2 GLN A1142      10.473 -10.090  84.416  1.00  1.510          H  
ATOM  17573 2HE2 GLN A1142       9.653 -11.449  85.115  1.00  1.510          H  
ATOM  17574  N   PRO A1143       2.694  -9.240  85.367  1.00  1.360          N  
ATOM  17575  CA  PRO A1143       1.493  -8.576  85.929  1.00  1.600          C  
ATOM  17576  C   PRO A1143       0.578  -9.505  86.729  1.00  1.320          C  
ATOM  17577  O   PRO A1143      -0.364  -9.045  87.396  1.00  1.490          O  
ATOM  17578  CB  PRO A1143       0.807  -8.022  84.684  1.00  2.400          C  
ATOM  17579  CG  PRO A1143       1.931  -7.750  83.733  1.00  2.400          C  
ATOM  17580  CD  PRO A1143       2.961  -8.801  83.986  1.00  2.400          C  
ATOM  17581  HA  PRO A1143       1.828  -7.749  86.571  1.00  1.920          H  
ATOM  17582 1HB  PRO A1143       0.097  -8.772  84.287  1.00  2.880          H  
ATOM  17583 2HB  PRO A1143       0.224  -7.127  84.936  1.00  2.880          H  
ATOM  17584 1HG  PRO A1143       1.547  -7.826  82.709  1.00  2.880          H  
ATOM  17585 2HG  PRO A1143       2.317  -6.730  83.861  1.00  2.880          H  
ATOM  17586 1HD  PRO A1143       2.819  -9.539  83.308  1.00  2.880          H  
ATOM  17587 2HD  PRO A1143       3.937  -8.343  83.891  1.00  2.880          H  
ATOM  17588  N   GLU A1144       0.761 -10.808  86.588  1.00  0.950          N  
ATOM  17589  CA  GLU A1144      -0.035 -11.736  87.347  1.00  0.830          C  
ATOM  17590  C   GLU A1144       0.837 -12.233  88.484  1.00  0.630          C  
ATOM  17591  O   GLU A1144       0.476 -12.147  89.657  1.00  0.670          O  
ATOM  17592  CB  GLU A1144      -0.506 -12.914  86.498  1.00  1.210          C  
ATOM  17593  CG  GLU A1144      -1.499 -12.582  85.384  1.00  1.210          C  
ATOM  17594  CD  GLU A1144      -2.871 -12.219  85.902  1.00  1.210          C  
ATOM  17595  OE1 GLU A1144      -3.118 -12.447  87.058  1.00  1.210          O  
ATOM  17596  OE2 GLU A1144      -3.673 -11.734  85.138  1.00  1.210          O  
ATOM  17597  H   GLU A1144       1.495 -11.197  85.998  1.00  1.140          H  
ATOM  17598  HA  GLU A1144      -0.905 -11.226  87.763  1.00  1.000          H  
ATOM  17599 1HB  GLU A1144       0.356 -13.402  86.041  1.00  1.450          H  
ATOM  17600 2HB  GLU A1144      -0.971 -13.632  87.154  1.00  1.450          H  
ATOM  17601 1HG  GLU A1144      -1.104 -11.742  84.809  1.00  1.450          H  
ATOM  17602 2HG  GLU A1144      -1.581 -13.431  84.718  1.00  1.450          H  
ATOM  17603  N   LEU A1145       2.049 -12.673  88.173  1.00  0.540          N  
ATOM  17604  CA  LEU A1145       2.899 -13.241  89.219  1.00  0.660          C  
ATOM  17605  C   LEU A1145       3.200 -12.235  90.325  1.00  0.810          C  
ATOM  17606  O   LEU A1145       3.215 -12.587  91.509  1.00  0.850          O  
ATOM  17607  CB  LEU A1145       4.219 -13.728  88.632  1.00  0.880          C  
ATOM  17608  CG  LEU A1145       4.185 -14.958  87.714  1.00  0.880          C  
ATOM  17609  CD1 LEU A1145       5.549 -15.101  87.078  1.00  0.880          C  
ATOM  17610  CD2 LEU A1145       3.862 -16.245  88.512  1.00  0.880          C  
ATOM  17611  H   LEU A1145       2.352 -12.662  87.195  1.00  0.650          H  
ATOM  17612  HA  LEU A1145       2.371 -14.076  89.669  1.00  0.790          H  
ATOM  17613 1HB  LEU A1145       4.669 -12.903  88.080  1.00  1.050          H  
ATOM  17614 2HB  LEU A1145       4.860 -13.968  89.450  1.00  1.050          H  
ATOM  17615  HG  LEU A1145       3.438 -14.809  86.938  1.00  1.050          H  
ATOM  17616 1HD1 LEU A1145       5.545 -15.952  86.420  1.00  1.050          H  
ATOM  17617 2HD1 LEU A1145       5.791 -14.207  86.508  1.00  1.050          H  
ATOM  17618 3HD1 LEU A1145       6.296 -15.248  87.834  1.00  1.050          H  
ATOM  17619 1HD2 LEU A1145       3.865 -17.099  87.832  1.00  1.050          H  
ATOM  17620 2HD2 LEU A1145       4.621 -16.394  89.284  1.00  1.050          H  
ATOM  17621 3HD2 LEU A1145       2.886 -16.168  88.979  1.00  1.050          H  
ATOM  17622  N   ASP A1146       3.361 -10.968  89.948  1.00  0.960          N  
ATOM  17623  CA  ASP A1146       3.682  -9.883  90.868  1.00  1.190          C  
ATOM  17624  C   ASP A1146       2.418  -9.245  91.464  1.00  1.250          C  
ATOM  17625  O   ASP A1146       2.454  -8.194  92.103  1.00  1.640          O  
ATOM  17626  CB  ASP A1146       4.525  -8.819  90.158  1.00  1.570          C  
ATOM  17627  CG  ASP A1146       5.958  -9.289  89.777  1.00  1.570          C  
ATOM  17628  OD1 ASP A1146       6.529 -10.107  90.468  1.00  1.570          O  
ATOM  17629  OD2 ASP A1146       6.457  -8.820  88.781  1.00  1.570          O  
ATOM  17630  H   ASP A1146       3.324 -10.753  88.949  1.00  1.150          H  
ATOM  17631  HA  ASP A1146       4.274 -10.294  91.686  1.00  1.430          H  
ATOM  17632 1HB  ASP A1146       4.008  -8.513  89.245  1.00  1.890          H  
ATOM  17633 2HB  ASP A1146       4.606  -7.938  90.795  1.00  1.890          H  
ATOM  17634  N   SER A1147       1.276  -9.840  91.203  1.00  1.050          N  
ATOM  17635  CA  SER A1147       0.036  -9.394  91.800  1.00  1.100          C  
ATOM  17636  C   SER A1147      -0.302 -10.456  92.839  1.00  0.970          C  
ATOM  17637  O   SER A1147      -0.646 -10.142  93.985  1.00  1.020          O  
ATOM  17638  CB  SER A1147      -1.022  -9.257  90.729  1.00  1.520          C  
ATOM  17639  OG  SER A1147      -0.661  -8.235  89.834  1.00  1.520          O  
ATOM  17640  H   SER A1147       1.244 -10.659  90.606  1.00  1.260          H  
ATOM  17641  HA  SER A1147       0.182  -8.436  92.298  1.00  1.320          H  
ATOM  17642 1HB  SER A1147      -1.113 -10.196  90.189  1.00  1.820          H  
ATOM  17643 2HB  SER A1147      -1.990  -9.040  91.175  1.00  1.820          H  
ATOM  17644  HG  SER A1147      -0.938  -8.524  88.940  1.00  1.820          H  
ATOM  17645  N   PHE A1148      -0.114 -11.725  92.446  1.00  0.810          N  
ATOM  17646  CA  PHE A1148      -0.351 -12.860  93.325  1.00  0.680          C  
ATOM  17647  C   PHE A1148       0.653 -12.876  94.468  1.00  0.730          C  
ATOM  17648  O   PHE A1148       0.267 -13.105  95.618  1.00  0.750          O  
ATOM  17649  CB  PHE A1148      -0.316 -14.176  92.529  1.00  1.000          C  
ATOM  17650  CG  PHE A1148      -1.636 -14.536  91.856  1.00  1.000          C  
ATOM  17651  CD1 PHE A1148      -2.086 -13.888  90.712  1.00  1.000          C  
ATOM  17652  CD2 PHE A1148      -2.424 -15.566  92.375  1.00  1.000          C  
ATOM  17653  CE1 PHE A1148      -3.279 -14.236  90.126  1.00  1.000          C  
ATOM  17654  CE2 PHE A1148      -3.616 -15.916  91.775  1.00  1.000          C  
ATOM  17655  CZ  PHE A1148      -4.045 -15.248  90.659  1.00  1.000          C  
ATOM  17656  H   PHE A1148       0.154 -11.904  91.480  1.00  0.970          H  
ATOM  17657  HA  PHE A1148      -1.350 -12.759  93.752  1.00  0.820          H  
ATOM  17658 1HB  PHE A1148       0.453 -14.102  91.754  1.00  1.200          H  
ATOM  17659 2HB  PHE A1148      -0.034 -14.990  93.189  1.00  1.200          H  
ATOM  17660  HD1 PHE A1148      -1.510 -13.094  90.274  1.00  1.200          H  
ATOM  17661  HD2 PHE A1148      -2.087 -16.101  93.266  1.00  1.200          H  
ATOM  17662  HE1 PHE A1148      -3.617 -13.704  89.225  1.00  1.200          H  
ATOM  17663  HE2 PHE A1148      -4.227 -16.723  92.179  1.00  1.200          H  
ATOM  17664  HZ  PHE A1148      -4.992 -15.531  90.187  1.00  1.200          H  
ATOM  17665  N   LYS A1149       1.939 -12.610  94.179  1.00  0.800          N  
ATOM  17666  CA  LYS A1149       2.919 -12.563  95.250  1.00  0.900          C  
ATOM  17667  C   LYS A1149       2.563 -11.503  96.268  1.00  0.990          C  
ATOM  17668  O   LYS A1149       2.643 -11.772  97.463  1.00  0.940          O  
ATOM  17669  CB  LYS A1149       4.334 -12.319  94.740  1.00  1.220          C  
ATOM  17670  CG  LYS A1149       5.397 -12.280  95.873  1.00  1.220          C  
ATOM  17671  CD  LYS A1149       6.813 -12.157  95.321  1.00  1.220          C  
ATOM  17672  CE  LYS A1149       7.899 -12.224  96.426  1.00  1.220          C  
ATOM  17673  NZ  LYS A1149       7.908 -11.019  97.343  1.00  1.220          N  
ATOM  17674  H   LYS A1149       2.242 -12.495  93.211  1.00  0.960          H  
ATOM  17675  HA  LYS A1149       2.912 -13.525  95.762  1.00  1.080          H  
ATOM  17676 1HB  LYS A1149       4.595 -13.106  94.049  1.00  1.460          H  
ATOM  17677 2HB  LYS A1149       4.370 -11.375  94.195  1.00  1.460          H  
ATOM  17678 1HG  LYS A1149       5.206 -11.418  96.520  1.00  1.460          H  
ATOM  17679 2HG  LYS A1149       5.315 -13.170  96.483  1.00  1.460          H  
ATOM  17680 1HD  LYS A1149       6.997 -12.973  94.623  1.00  1.460          H  
ATOM  17681 2HD  LYS A1149       6.911 -11.216  94.780  1.00  1.460          H  
ATOM  17682 1HE  LYS A1149       7.745 -13.122  97.028  1.00  1.460          H  
ATOM  17683 2HE  LYS A1149       8.870 -12.294  95.936  1.00  1.460          H  
ATOM  17684 1HZ  LYS A1149       8.644 -11.119  98.019  1.00  1.460          H  
ATOM  17685 2HZ  LYS A1149       8.064 -10.185  96.809  1.00  1.460          H  
ATOM  17686 3HZ  LYS A1149       7.021 -10.913  97.868  1.00  1.460          H  
ATOM  17687  N   GLU A1150       2.185 -10.291  95.835  1.00  1.150          N  
ATOM  17688  CA  GLU A1150       1.872  -9.287  96.834  1.00  1.280          C  
ATOM  17689  C   GLU A1150       0.686  -9.690  97.684  1.00  1.200          C  
ATOM  17690  O   GLU A1150       0.710  -9.465  98.896  1.00  1.290          O  
ATOM  17691  CB  GLU A1150       1.627  -7.899  96.244  1.00  1.740          C  
ATOM  17692  CG  GLU A1150       2.883  -7.208  95.723  1.00  1.740          C  
ATOM  17693  CD  GLU A1150       2.630  -5.770  95.306  1.00  1.740          C  
ATOM  17694  OE1 GLU A1150       1.491  -5.362  95.298  1.00  1.740          O  
ATOM  17695  OE2 GLU A1150       3.583  -5.077  95.024  1.00  1.740          O  
ATOM  17696  H   GLU A1150       2.135 -10.079  94.847  1.00  1.380          H  
ATOM  17697  HA  GLU A1150       2.732  -9.200  97.497  1.00  1.540          H  
ATOM  17698 1HB  GLU A1150       0.924  -7.988  95.411  1.00  2.090          H  
ATOM  17699 2HB  GLU A1150       1.167  -7.258  96.996  1.00  2.090          H  
ATOM  17700 1HG  GLU A1150       3.646  -7.229  96.498  1.00  2.090          H  
ATOM  17701 2HG  GLU A1150       3.254  -7.771  94.865  1.00  2.090          H  
ATOM  17702  N   GLU A1151      -0.340 -10.322  97.089  1.00  1.060          N  
ATOM  17703  CA  GLU A1151      -1.463 -10.707  97.930  1.00  1.040          C  
ATOM  17704  C   GLU A1151      -1.015 -11.755  98.947  1.00  0.830          C  
ATOM  17705  O   GLU A1151      -1.384 -11.671 100.124  1.00  0.890          O  
ATOM  17706  CB  GLU A1151      -2.614 -11.268  97.077  1.00  1.460          C  
ATOM  17707  CG  GLU A1151      -3.315 -10.233  96.184  1.00  1.460          C  
ATOM  17708  CD  GLU A1151      -4.028  -9.143  96.931  1.00  1.460          C  
ATOM  17709  OE1 GLU A1151      -4.888  -9.438  97.720  1.00  1.460          O  
ATOM  17710  OE2 GLU A1151      -3.676  -7.996  96.738  1.00  1.460          O  
ATOM  17711  H   GLU A1151      -0.358 -10.449  96.072  1.00  1.270          H  
ATOM  17712  HA  GLU A1151      -1.821  -9.839  98.462  1.00  1.250          H  
ATOM  17713 1HB  GLU A1151      -2.228 -12.056  96.426  1.00  1.760          H  
ATOM  17714 2HB  GLU A1151      -3.363 -11.719  97.730  1.00  1.760          H  
ATOM  17715 1HG  GLU A1151      -2.566  -9.768  95.550  1.00  1.760          H  
ATOM  17716 2HG  GLU A1151      -4.020 -10.748  95.538  1.00  1.760          H  
ATOM  17717  N   LEU A1152      -0.138 -12.682  98.537  1.00  0.600          N  
ATOM  17718  CA  LEU A1152       0.326 -13.705  99.462  1.00  0.440          C  
ATOM  17719  C   LEU A1152       1.139 -13.058 100.561  1.00  0.680          C  
ATOM  17720  O   LEU A1152       0.944 -13.380 101.739  1.00  0.650          O  
ATOM  17721  CB  LEU A1152       1.190 -14.777  98.768  1.00  0.680          C  
ATOM  17722  CG  LEU A1152       1.566 -16.136  99.594  1.00  0.680          C  
ATOM  17723  CD1 LEU A1152       2.699 -15.927 100.671  1.00  0.680          C  
ATOM  17724  CD2 LEU A1152       0.312 -16.696 100.260  1.00  0.680          C  
ATOM  17725  H   LEU A1152       0.126 -12.723  97.545  1.00  0.720          H  
ATOM  17726  HA  LEU A1152      -0.548 -14.172  99.897  1.00  0.530          H  
ATOM  17727 1HB  LEU A1152       0.677 -15.080  97.856  1.00  0.820          H  
ATOM  17728 2HB  LEU A1152       2.133 -14.306  98.470  1.00  0.820          H  
ATOM  17729  HG  LEU A1152       1.933 -16.849  98.882  1.00  0.820          H  
ATOM  17730 1HD1 LEU A1152       2.925 -16.883 101.139  1.00  0.820          H  
ATOM  17731 2HD1 LEU A1152       3.594 -15.533 100.219  1.00  0.820          H  
ATOM  17732 3HD1 LEU A1152       2.391 -15.250 101.432  1.00  0.820          H  
ATOM  17733 1HD2 LEU A1152       0.557 -17.606 100.745  1.00  0.820          H  
ATOM  17734 2HD2 LEU A1152      -0.074 -16.003 101.005  1.00  0.820          H  
ATOM  17735 3HD2 LEU A1152      -0.455 -16.882  99.507  1.00  0.820          H  
ATOM  17736  N   ASP A1153       2.077 -12.171 100.198  1.00  0.960          N  
ATOM  17737  CA  ASP A1153       2.917 -11.527 101.194  1.00  1.230          C  
ATOM  17738  C   ASP A1153       2.065 -10.789 102.205  1.00  1.280          C  
ATOM  17739  O   ASP A1153       2.361 -10.833 103.404  1.00  1.300          O  
ATOM  17740  CB  ASP A1153       3.897 -10.529 100.559  1.00  1.610          C  
ATOM  17741  CG  ASP A1153       5.108 -11.152  99.801  1.00  1.610          C  
ATOM  17742  OD1 ASP A1153       5.382 -12.311  99.973  1.00  1.610          O  
ATOM  17743  OD2 ASP A1153       5.756 -10.426  99.060  1.00  1.610          O  
ATOM  17744  H   ASP A1153       2.214 -11.955  99.209  1.00  1.150          H  
ATOM  17745  HA  ASP A1153       3.490 -12.297 101.709  1.00  1.480          H  
ATOM  17746 1HB  ASP A1153       3.342  -9.912  99.849  1.00  1.940          H  
ATOM  17747 2HB  ASP A1153       4.277  -9.861 101.330  1.00  1.940          H  
ATOM  17748  N   LYS A1154       1.002 -10.118 101.744  1.00  1.360          N  
ATOM  17749  CA  LYS A1154       0.128  -9.442 102.674  1.00  1.520          C  
ATOM  17750  C   LYS A1154      -0.526 -10.440 103.615  1.00  1.230          C  
ATOM  17751  O   LYS A1154      -0.536 -10.197 104.814  1.00  1.280          O  
ATOM  17752  CB  LYS A1154      -0.939  -8.619 101.963  1.00  2.060          C  
ATOM  17753  CG  LYS A1154      -0.417  -7.336 101.304  1.00  2.060          C  
ATOM  17754  CD  LYS A1154      -1.557  -6.459 100.772  1.00  2.060          C  
ATOM  17755  CE  LYS A1154      -2.176  -7.073  99.525  1.00  2.060          C  
ATOM  17756  NZ  LYS A1154      -3.175  -6.188  98.871  1.00  2.060          N  
ATOM  17757  H   LYS A1154       0.831 -10.058 100.733  1.00  1.630          H  
ATOM  17758  HA  LYS A1154       0.729  -8.764 103.279  1.00  1.820          H  
ATOM  17759 1HB  LYS A1154      -1.395  -9.244 101.198  1.00  2.480          H  
ATOM  17760 2HB  LYS A1154      -1.719  -8.346 102.675  1.00  2.480          H  
ATOM  17761 1HG  LYS A1154       0.153  -6.766 102.037  1.00  2.480          H  
ATOM  17762 2HG  LYS A1154       0.250  -7.594 100.486  1.00  2.480          H  
ATOM  17763 1HD  LYS A1154      -2.326  -6.353 101.539  1.00  2.480          H  
ATOM  17764 2HD  LYS A1154      -1.172  -5.470 100.527  1.00  2.480          H  
ATOM  17765 1HE  LYS A1154      -1.385  -7.295  98.807  1.00  2.480          H  
ATOM  17766 2HE  LYS A1154      -2.681  -7.998  99.792  1.00  2.480          H  
ATOM  17767 1HZ  LYS A1154      -3.521  -6.715  98.045  1.00  2.480          H  
ATOM  17768 2HZ  LYS A1154      -3.938  -5.993  99.497  1.00  2.480          H  
ATOM  17769 3HZ  LYS A1154      -2.748  -5.329  98.575  1.00  2.480          H  
ATOM  17770  N   TYR A1155      -1.025 -11.585 103.110  1.00  0.990          N  
ATOM  17771  CA  TYR A1155      -1.645 -12.557 104.016  1.00  0.910          C  
ATOM  17772  C   TYR A1155      -0.647 -13.072 105.034  1.00  0.750          C  
ATOM  17773  O   TYR A1155      -0.937 -13.166 106.236  1.00  0.920          O  
ATOM  17774  CB  TYR A1155      -2.265 -13.730 103.255  1.00  1.310          C  
ATOM  17775  CG  TYR A1155      -3.576 -13.380 102.643  1.00  1.310          C  
ATOM  17776  CD1 TYR A1155      -3.704 -13.274 101.274  1.00  1.310          C  
ATOM  17777  CD2 TYR A1155      -4.667 -13.143 103.468  1.00  1.310          C  
ATOM  17778  CE1 TYR A1155      -4.908 -12.919 100.719  1.00  1.310          C  
ATOM  17779  CE2 TYR A1155      -5.875 -12.792 102.916  1.00  1.310          C  
ATOM  17780  CZ  TYR A1155      -5.999 -12.674 101.548  1.00  1.310          C  
ATOM  17781  OH  TYR A1155      -7.206 -12.316 101.000  1.00  1.310          O  
ATOM  17782  H   TYR A1155      -1.026 -11.733 102.093  1.00  1.190          H  
ATOM  17783  HA  TYR A1155      -2.436 -12.052 104.560  1.00  1.090          H  
ATOM  17784 1HB  TYR A1155      -1.587 -14.045 102.460  1.00  1.570          H  
ATOM  17785 2HB  TYR A1155      -2.408 -14.575 103.920  1.00  1.570          H  
ATOM  17786  HD1 TYR A1155      -2.851 -13.468 100.633  1.00  1.570          H  
ATOM  17787  HD2 TYR A1155      -4.567 -13.230 104.551  1.00  1.570          H  
ATOM  17788  HE1 TYR A1155      -5.003 -12.829  99.637  1.00  1.570          H  
ATOM  17789  HE2 TYR A1155      -6.735 -12.601 103.558  1.00  1.570          H  
ATOM  17790  HH  TYR A1155      -7.102 -12.211 100.051  1.00  1.570          H  
ATOM  17791  N   PHE A1156       0.555 -13.343 104.567  1.00  0.600          N  
ATOM  17792  CA  PHE A1156       1.616 -13.834 105.407  1.00  0.670          C  
ATOM  17793  C   PHE A1156       1.856 -12.876 106.576  1.00  0.720          C  
ATOM  17794  O   PHE A1156       1.871 -13.285 107.746  1.00  0.830          O  
ATOM  17795  CB  PHE A1156       2.832 -14.072 104.524  1.00  0.910          C  
ATOM  17796  CG  PHE A1156       4.038 -14.427 105.191  1.00  0.910          C  
ATOM  17797  CD1 PHE A1156       4.147 -15.634 105.819  1.00  0.910          C  
ATOM  17798  CD2 PHE A1156       5.122 -13.571 105.150  1.00  0.910          C  
ATOM  17799  CE1 PHE A1156       5.294 -15.972 106.418  1.00  0.910          C  
ATOM  17800  CE2 PHE A1156       6.290 -13.922 105.742  1.00  0.910          C  
ATOM  17801  CZ  PHE A1156       6.372 -15.129 106.375  1.00  0.910          C  
ATOM  17802  H   PHE A1156       0.722 -13.241 103.563  1.00  0.720          H  
ATOM  17803  HA  PHE A1156       1.323 -14.793 105.809  1.00  0.800          H  
ATOM  17804 1HB  PHE A1156       2.598 -14.858 103.814  1.00  1.090          H  
ATOM  17805 2HB  PHE A1156       3.025 -13.182 103.945  1.00  1.090          H  
ATOM  17806  HD1 PHE A1156       3.299 -16.312 105.843  1.00  1.090          H  
ATOM  17807  HD2 PHE A1156       5.029 -12.612 104.630  1.00  1.090          H  
ATOM  17808  HE1 PHE A1156       5.378 -16.929 106.931  1.00  1.090          H  
ATOM  17809  HE2 PHE A1156       7.152 -13.253 105.712  1.00  1.090          H  
ATOM  17810  HZ  PHE A1156       7.302 -15.433 106.854  1.00  1.090          H  
ATOM  17811  N   LYS A1157       1.989 -11.593 106.262  1.00  0.850          N  
ATOM  17812  CA  LYS A1157       2.158 -10.571 107.277  1.00  1.030          C  
ATOM  17813  C   LYS A1157       0.899 -10.381 108.138  1.00  1.020          C  
ATOM  17814  O   LYS A1157       0.994 -10.195 109.353  1.00  1.060          O  
ATOM  17815  CB  LYS A1157       2.536  -9.252 106.614  1.00  1.370          C  
ATOM  17816  CG  LYS A1157       3.943  -9.237 106.024  1.00  1.370          C  
ATOM  17817  CD  LYS A1157       4.244  -7.912 105.337  1.00  1.370          C  
ATOM  17818  CE  LYS A1157       5.650  -7.897 104.740  1.00  1.370          C  
ATOM  17819  NZ  LYS A1157       5.943  -6.615 104.031  1.00  1.370          N  
ATOM  17820  H   LYS A1157       1.989 -11.322 105.273  1.00  1.020          H  
ATOM  17821  HA  LYS A1157       2.972 -10.878 107.930  1.00  1.240          H  
ATOM  17822 1HB  LYS A1157       1.830  -9.043 105.805  1.00  1.640          H  
ATOM  17823 2HB  LYS A1157       2.456  -8.443 107.339  1.00  1.640          H  
ATOM  17824 1HG  LYS A1157       4.669  -9.410 106.818  1.00  1.640          H  
ATOM  17825 2HG  LYS A1157       4.029 -10.045 105.297  1.00  1.640          H  
ATOM  17826 1HD  LYS A1157       3.519  -7.754 104.535  1.00  1.640          H  
ATOM  17827 2HD  LYS A1157       4.151  -7.098 106.054  1.00  1.640          H  
ATOM  17828 1HE  LYS A1157       6.377  -8.033 105.539  1.00  1.640          H  
ATOM  17829 2HE  LYS A1157       5.743  -8.722 104.032  1.00  1.640          H  
ATOM  17830 1HZ  LYS A1157       6.880  -6.646 103.651  1.00  1.640          H  
ATOM  17831 2HZ  LYS A1157       5.280  -6.487 103.279  1.00  1.640          H  
ATOM  17832 3HZ  LYS A1157       5.870  -5.844 104.679  1.00  1.640          H  
ATOM  17833  N   ASN A1158      -0.294 -10.468 107.533  1.00  1.100          N  
ATOM  17834  CA  ASN A1158      -1.539 -10.221 108.249  1.00  1.310          C  
ATOM  17835  C   ASN A1158      -1.671 -11.115 109.456  1.00  1.290          C  
ATOM  17836  O   ASN A1158      -2.149 -10.664 110.487  1.00  1.440          O  
ATOM  17837  CB  ASN A1158      -2.756 -10.395 107.352  1.00  1.750          C  
ATOM  17838  CG  ASN A1158      -2.948  -9.273 106.349  1.00  1.750          C  
ATOM  17839  OD1 ASN A1158      -2.394  -8.175 106.481  1.00  1.750          O  
ATOM  17840  ND2 ASN A1158      -3.741  -9.533 105.340  1.00  1.750          N  
ATOM  17841  H   ASN A1158      -0.324 -10.612 106.528  1.00  1.320          H  
ATOM  17842  HA  ASN A1158      -1.528  -9.191 108.608  1.00  1.570          H  
ATOM  17843 1HB  ASN A1158      -2.668 -11.331 106.816  1.00  2.100          H  
ATOM  17844 2HB  ASN A1158      -3.650 -10.463 107.971  1.00  2.100          H  
ATOM  17845 1HD2 ASN A1158      -3.911  -8.832 104.648  1.00  2.100          H  
ATOM  17846 2HD2 ASN A1158      -4.183 -10.424 105.265  1.00  2.100          H  
ATOM  17847  N   HIS A1159      -1.184 -12.344 109.374  1.00  1.200          N  
ATOM  17848  CA  HIS A1159      -1.248 -13.238 110.533  1.00  1.420          C  
ATOM  17849  C   HIS A1159       0.043 -13.370 111.340  1.00  1.330          C  
ATOM  17850  O   HIS A1159       0.236 -14.326 112.090  1.00  1.620          O  
ATOM  17851  CB  HIS A1159      -1.861 -14.586 110.167  1.00  1.900          C  
ATOM  17852  CG  HIS A1159      -3.369 -14.475 109.968  1.00  1.900          C  
ATOM  17853  ND1 HIS A1159      -4.264 -14.956 110.906  1.00  1.900          N  
ATOM  17854  CD2 HIS A1159      -4.128 -13.879 109.010  1.00  1.900          C  
ATOM  17855  CE1 HIS A1159      -5.496 -14.696 110.509  1.00  1.900          C  
ATOM  17856  NE2 HIS A1159      -5.438 -14.046 109.366  1.00  1.900          N  
ATOM  17857  H   HIS A1159      -0.817 -12.662 108.468  1.00  1.440          H  
ATOM  17858  HA  HIS A1159      -1.965 -12.811 111.230  1.00  1.700          H  
ATOM  17859 1HB  HIS A1159      -1.399 -14.960 109.263  1.00  2.280          H  
ATOM  17860 2HB  HIS A1159      -1.670 -15.307 110.957  1.00  2.280          H  
ATOM  17861  HD1 HIS A1159      -4.033 -15.292 111.820  1.00  2.280          H  
ATOM  17862  HD2 HIS A1159      -3.888 -13.335 108.096  1.00  2.280          H  
ATOM  17863  HE1 HIS A1159      -6.347 -15.005 111.117  1.00  2.280          H  
ATOM  17864  N   THR A1160       0.906 -12.354 111.255  1.00  1.180          N  
ATOM  17865  CA  THR A1160       2.181 -12.292 112.009  1.00  1.490          C  
ATOM  17866  C   THR A1160       2.296 -11.418 113.348  1.00  1.770          C  
ATOM  17867  O   THR A1160       3.192 -11.709 114.148  1.00  2.270          O  
ATOM  17868  CB  THR A1160       3.316 -11.899 110.999  1.00  1.960          C  
ATOM  17869  OG1 THR A1160       3.418 -12.919 109.953  1.00  1.960          O  
ATOM  17870  CG2 THR A1160       4.697 -11.798 111.682  1.00  1.960          C  
ATOM  17871  H   THR A1160       0.720 -11.607 110.584  1.00  1.420          H  
ATOM  17872  HA  THR A1160       2.403 -13.316 112.308  1.00  1.790          H  
ATOM  17873  HB  THR A1160       3.080 -10.945 110.542  1.00  2.350          H  
ATOM  17874  HG1 THR A1160       2.664 -12.887 109.294  1.00  2.350          H  
ATOM  17875 1HG2 THR A1160       5.442 -11.542 110.930  1.00  2.350          H  
ATOM  17876 2HG2 THR A1160       4.702 -11.029 112.444  1.00  2.350          H  
ATOM  17877 3HG2 THR A1160       4.952 -12.758 112.128  1.00  2.350          H  
ATOM  17878  N   SER A1161       1.452 -10.405 113.690  1.00  1.720          N  
ATOM  17879  CA  SER A1161       0.292  -9.815 113.021  1.00  1.860          C  
ATOM  17880  C   SER A1161       0.222  -8.309 113.395  1.00  2.320          C  
ATOM  17881  O   SER A1161      -0.040  -7.985 114.553  1.00  2.530          O  
ATOM  17882  CB  SER A1161      -0.951 -10.506 113.528  1.00  2.550          C  
ATOM  17883  OG  SER A1161      -2.101  -9.931 112.995  1.00  2.550          O  
ATOM  17884  H   SER A1161       1.662  -9.984 114.585  1.00  2.060          H  
ATOM  17885  HA  SER A1161       0.362  -9.955 111.953  1.00  2.230          H  
ATOM  17886 1HB  SER A1161      -0.925 -11.556 113.282  1.00  3.060          H  
ATOM  17887 2HB  SER A1161      -0.962 -10.437 114.598  1.00  3.060          H  
ATOM  17888  HG  SER A1161      -2.184 -10.290 112.098  1.00  3.060          H  
ATOM  17889  N   PRO A1162       0.458  -7.363 112.455  1.00  3.160          N  
ATOM  17890  CA  PRO A1162       0.456  -5.909 112.645  1.00  3.960          C  
ATOM  17891  C   PRO A1162      -0.840  -5.271 113.146  1.00  4.130          C  
ATOM  17892  O   PRO A1162      -0.792  -4.206 113.757  1.00  4.570          O  
ATOM  17893  CB  PRO A1162       0.751  -5.393 111.229  1.00  5.940          C  
ATOM  17894  CG  PRO A1162       1.479  -6.515 110.544  1.00  5.940          C  
ATOM  17895  CD  PRO A1162       0.875  -7.771 111.100  1.00  5.940          C  
ATOM  17896  HA  PRO A1162       1.285  -5.649 113.322  1.00  4.750          H  
ATOM  17897 1HB  PRO A1162      -0.202  -5.128 110.727  1.00  7.130          H  
ATOM  17898 2HB  PRO A1162       1.344  -4.469 111.285  1.00  7.130          H  
ATOM  17899 1HG  PRO A1162       1.358  -6.441 109.451  1.00  7.130          H  
ATOM  17900 2HG  PRO A1162       2.558  -6.448 110.748  1.00  7.130          H  
ATOM  17901 1HD  PRO A1162       0.010  -8.100 110.496  1.00  7.130          H  
ATOM  17902 2HD  PRO A1162       1.687  -8.517 111.133  1.00  7.130          H  
ATOM  17903  N   ASP A1163      -1.993  -5.920 112.974  1.00  4.270          N  
ATOM  17904  CA  ASP A1163      -3.213  -5.260 113.407  1.00  4.870          C  
ATOM  17905  C   ASP A1163      -3.789  -5.945 114.618  1.00  4.670          C  
ATOM  17906  O   ASP A1163      -4.982  -6.215 114.687  1.00  5.350          O  
ATOM  17907  CB  ASP A1163      -4.257  -5.335 112.286  1.00  6.580          C  
ATOM  17908  CG  ASP A1163      -3.846  -4.636 110.982  1.00  6.580          C  
ATOM  17909  OD1 ASP A1163      -3.357  -3.537 111.017  1.00  6.580          O  
ATOM  17910  OD2 ASP A1163      -4.032  -5.237 109.950  1.00  6.580          O  
ATOM  17911  H   ASP A1163      -2.074  -6.800 112.485  1.00  5.120          H  
ATOM  17912  HA  ASP A1163      -3.004  -4.220 113.656  1.00  5.840          H  
ATOM  17913 1HB  ASP A1163      -4.469  -6.381 112.066  1.00  7.890          H  
ATOM  17914 2HB  ASP A1163      -5.187  -4.882 112.633  1.00  7.890          H  
ATOM  17915  N   VAL A1164      -2.937  -6.144 115.603  1.00  4.040          N  
ATOM  17916  CA  VAL A1164      -3.311  -6.733 116.870  1.00  4.080          C  
ATOM  17917  C   VAL A1164      -3.142  -5.675 117.947  1.00  4.370          C  
ATOM  17918  O   VAL A1164      -2.059  -5.122 118.118  1.00  5.160          O  
ATOM  17919  CB  VAL A1164      -2.523  -8.026 117.105  1.00  5.700          C  
ATOM  17920  CG1 VAL A1164      -2.827  -8.609 118.405  1.00  5.700          C  
ATOM  17921  CG2 VAL A1164      -2.936  -9.001 116.072  1.00  5.700          C  
ATOM  17922  H   VAL A1164      -1.976  -5.853 115.448  1.00  4.850          H  
ATOM  17923  HA  VAL A1164      -4.339  -7.010 116.827  1.00  4.900          H  
ATOM  17924  HB  VAL A1164      -1.459  -7.835 117.034  1.00  6.840          H  
ATOM  17925 1HG1 VAL A1164      -2.271  -9.528 118.509  1.00  6.840          H  
ATOM  17926 2HG1 VAL A1164      -2.532  -7.919 119.173  1.00  6.840          H  
ATOM  17927 3HG1 VAL A1164      -3.891  -8.814 118.467  1.00  6.840          H  
ATOM  17928 1HG2 VAL A1164      -2.400  -9.927 116.222  1.00  6.840          H  
ATOM  17929 2HG2 VAL A1164      -4.003  -9.186 116.151  1.00  6.840          H  
ATOM  17930 3HG2 VAL A1164      -2.712  -8.603 115.087  1.00  6.840          H  
ATOM  17931  N   ASP A1165      -4.241  -5.346 118.618  1.00  4.140          N  
ATOM  17932  CA  ASP A1165      -4.271  -4.252 119.576  1.00  4.990          C  
ATOM  17933  C   ASP A1165      -5.266  -4.307 120.769  1.00  5.810          C  
ATOM  17934  O   ASP A1165      -6.099  -3.412 120.858  1.00  6.790          O  
ATOM  17935  CB  ASP A1165      -4.482  -2.957 118.779  1.00  6.650          C  
ATOM  17936  CG  ASP A1165      -5.731  -2.997 117.898  1.00  6.650          C  
ATOM  17937  OD1 ASP A1165      -6.347  -4.034 117.854  1.00  6.650          O  
ATOM  17938  OD2 ASP A1165      -6.014  -2.034 117.211  1.00  6.650          O  
ATOM  17939  H   ASP A1165      -5.111  -5.855 118.415  1.00  4.970          H  
ATOM  17940  HA  ASP A1165      -3.268  -4.170 119.977  1.00  5.990          H  
ATOM  17941 1HB  ASP A1165      -4.587  -2.120 119.459  1.00  7.980          H  
ATOM  17942 2HB  ASP A1165      -3.609  -2.770 118.157  1.00  7.980          H  
ATOM  17943  N   LEU A1166      -5.194  -5.253 121.756  1.00  5.740          N  
ATOM  17944  CA  LEU A1166      -4.279  -6.392 121.985  1.00  6.510          C  
ATOM  17945  C   LEU A1166      -2.806  -6.077 121.823  1.00  7.060          C  
ATOM  17946  O   LEU A1166      -2.035  -6.887 121.305  1.00  7.870          O  
ATOM  17947  CB  LEU A1166      -4.662  -7.641 121.169  1.00  8.810          C  
ATOM  17948  CG  LEU A1166      -6.016  -8.308 121.437  1.00  8.810          C  
ATOM  17949  CD1 LEU A1166      -6.178  -9.463 120.467  1.00  8.810          C  
ATOM  17950  CD2 LEU A1166      -6.074  -8.858 122.860  1.00  8.810          C  
ATOM  17951  H   LEU A1166      -5.886  -5.142 122.479  1.00  6.890          H  
ATOM  17952  HA  LEU A1166      -4.392  -6.671 123.028  1.00  7.810          H  
ATOM  17953 1HB  LEU A1166      -4.680  -7.376 120.143  1.00 10.570          H  
ATOM  17954 2HB  LEU A1166      -3.905  -8.392 121.311  1.00 10.570          H  
ATOM  17955  HG  LEU A1166      -6.821  -7.592 121.273  1.00 10.570          H  
ATOM  17956 1HD1 LEU A1166      -7.114  -9.947 120.642  1.00 10.570          H  
ATOM  17957 2HD1 LEU A1166      -6.146  -9.120 119.445  1.00 10.570          H  
ATOM  17958 3HD1 LEU A1166      -5.379 -10.175 120.628  1.00 10.570          H  
ATOM  17959 1HD2 LEU A1166      -7.025  -9.346 123.012  1.00 10.570          H  
ATOM  17960 2HD2 LEU A1166      -5.276  -9.583 123.002  1.00 10.570          H  
ATOM  17961 3HD2 LEU A1166      -5.972  -8.076 123.588  1.00 10.570          H  
ATOM  17962  N   GLY A1167      -2.388  -4.928 122.344  1.00  6.850          N  
ATOM  17963  CA  GLY A1167      -0.998  -4.505 122.234  1.00  7.630          C  
ATOM  17964  C   GLY A1167      -0.047  -5.520 122.828  1.00  8.320          C  
ATOM  17965  O   GLY A1167       1.047  -5.726 122.301  1.00  9.180          O  
ATOM  17966  H   GLY A1167      -3.053  -4.319 122.804  1.00  8.220          H  
ATOM  17967 1HA  GLY A1167      -0.751  -4.327 121.185  1.00  9.160          H  
ATOM  17968 2HA  GLY A1167      -0.873  -3.567 122.761  1.00  9.160          H  
ATOM  17969  N   ASP A1168      -0.469  -6.186 123.909  1.00  7.990          N  
ATOM  17970  CA  ASP A1168       0.363  -7.190 124.551  1.00  8.570          C  
ATOM  17971  C   ASP A1168       0.645  -8.372 123.636  1.00  8.800          C  
ATOM  17972  O   ASP A1168       1.743  -8.927 123.666  1.00  9.630          O  
ATOM  17973  CB  ASP A1168      -0.279  -7.710 125.839  1.00 11.770          C  
ATOM  17974  CG  ASP A1168      -0.259  -6.711 127.007  1.00 11.770          C  
ATOM  17975  OD1 ASP A1168       0.420  -5.714 126.936  1.00 11.770          O  
ATOM  17976  OD2 ASP A1168      -0.910  -6.986 127.982  1.00 11.770          O  
ATOM  17977  H   ASP A1168      -1.365  -5.956 124.309  1.00  9.590          H  
ATOM  17978  HA  ASP A1168       1.317  -6.728 124.809  1.00 10.280          H  
ATOM  17979 1HB  ASP A1168      -1.312  -7.987 125.639  1.00 14.120          H  
ATOM  17980 2HB  ASP A1168       0.240  -8.618 126.153  1.00 14.120          H  
ATOM  17981  N   ILE A1169      -0.321  -8.751 122.796  1.00  8.230          N  
ATOM  17982  CA  ILE A1169      -0.139  -9.902 121.931  1.00  8.640          C  
ATOM  17983  C   ILE A1169       0.797  -9.521 120.811  1.00  9.590          C  
ATOM  17984  O   ILE A1169       1.713 -10.281 120.474  1.00 10.270          O  
ATOM  17985  CB  ILE A1169      -1.470 -10.392 121.338  1.00 11.930          C  
ATOM  17986  CG1 ILE A1169      -2.476 -10.828 122.460  1.00 11.930          C  
ATOM  17987  CG2 ILE A1169      -1.217 -11.533 120.323  1.00 11.930          C  
ATOM  17988  CD1 ILE A1169      -2.026 -11.950 123.379  1.00 11.930          C  
ATOM  17989  H   ILE A1169      -1.186  -8.221 122.720  1.00  9.880          H  
ATOM  17990  HA  ILE A1169       0.331 -10.703 122.494  1.00 10.370          H  
ATOM  17991  HB  ILE A1169      -1.931  -9.570 120.835  1.00 14.320          H  
ATOM  17992 1HG1 ILE A1169      -2.689  -9.959 123.078  1.00 14.320          H  
ATOM  17993 2HG1 ILE A1169      -3.399 -11.141 121.980  1.00 14.320          H  
ATOM  17994 1HG2 ILE A1169      -2.158 -11.834 119.899  1.00 14.320          H  
ATOM  17995 2HG2 ILE A1169      -0.564 -11.194 119.521  1.00 14.320          H  
ATOM  17996 3HG2 ILE A1169      -0.752 -12.383 120.815  1.00 14.320          H  
ATOM  17997 1HD1 ILE A1169      -2.816 -12.151 124.104  1.00 14.320          H  
ATOM  17998 2HD1 ILE A1169      -1.836 -12.854 122.806  1.00 14.320          H  
ATOM  17999 3HD1 ILE A1169      -1.124 -11.665 123.914  1.00 14.320          H  
ATOM  18000  N   SER A1170       0.555  -8.346 120.223  1.00  9.700          N  
ATOM  18001  CA  SER A1170       1.388  -7.867 119.135  1.00 10.670          C  
ATOM  18002  C   SER A1170       2.819  -7.754 119.617  1.00 11.490          C  
ATOM  18003  O   SER A1170       3.741  -8.245 118.962  1.00 12.300          O  
ATOM  18004  CB  SER A1170       0.925  -6.514 118.664  1.00 14.550          C  
ATOM  18005  OG  SER A1170       1.731  -6.045 117.619  1.00 14.550          O  
ATOM  18006  H   SER A1170      -0.230  -7.775 120.552  1.00 11.640          H  
ATOM  18007  HA  SER A1170       1.341  -8.577 118.311  1.00 12.800          H  
ATOM  18008 1HB  SER A1170      -0.091  -6.581 118.339  1.00 17.460          H  
ATOM  18009 2HB  SER A1170       0.950  -5.809 119.495  1.00 17.460          H  
ATOM  18010  HG  SER A1170       1.367  -5.187 117.373  1.00 17.460          H  
ATOM  18011  N   GLY A1171       2.982  -7.152 120.803  1.00 11.360          N  
ATOM  18012  CA  GLY A1171       4.251  -6.940 121.470  1.00 12.130          C  
ATOM  18013  C   GLY A1171       5.011  -8.237 121.666  1.00 12.500          C  
ATOM  18014  O   GLY A1171       6.182  -8.324 121.285  1.00 13.180          O  
ATOM  18015  H   GLY A1171       2.160  -6.762 121.264  1.00 13.630          H  
ATOM  18016 1HA  GLY A1171       4.852  -6.241 120.891  1.00 14.560          H  
ATOM  18017 2HA  GLY A1171       4.060  -6.478 122.439  1.00 14.560          H  
ATOM  18018  N   ILE A1172       4.364  -9.246 122.257  1.00 12.120          N  
ATOM  18019  CA  ILE A1172       5.032 -10.516 122.486  1.00 12.480          C  
ATOM  18020  C   ILE A1172       5.470 -11.155 121.182  1.00 13.040          C  
ATOM  18021  O   ILE A1172       6.615 -11.598 121.065  1.00 13.690          O  
ATOM  18022  CB  ILE A1172       4.126 -11.501 123.265  1.00 17.330          C  
ATOM  18023  CG1 ILE A1172       3.937 -10.983 124.724  1.00 17.330          C  
ATOM  18024  CG2 ILE A1172       4.738 -12.943 123.238  1.00 17.330          C  
ATOM  18025  CD1 ILE A1172       2.814 -11.671 125.511  1.00 17.330          C  
ATOM  18026  H   ILE A1172       3.395  -9.118 122.572  1.00 14.540          H  
ATOM  18027  HA  ILE A1172       5.920 -10.328 123.086  1.00 14.980          H  
ATOM  18028  HB  ILE A1172       3.134 -11.517 122.798  1.00 20.790          H  
ATOM  18029 1HG1 ILE A1172       4.869 -11.131 125.264  1.00 20.790          H  
ATOM  18030 2HG1 ILE A1172       3.730  -9.920 124.692  1.00 20.790          H  
ATOM  18031 1HG2 ILE A1172       4.095 -13.629 123.775  1.00 20.790          H  
ATOM  18032 2HG2 ILE A1172       4.836 -13.301 122.212  1.00 20.790          H  
ATOM  18033 3HG2 ILE A1172       5.723 -12.928 123.706  1.00 20.790          H  
ATOM  18034 1HD1 ILE A1172       2.763 -11.239 126.510  1.00 20.790          H  
ATOM  18035 2HD1 ILE A1172       1.863 -11.506 124.996  1.00 20.790          H  
ATOM  18036 3HD1 ILE A1172       3.001 -12.735 125.594  1.00 20.790          H  
ATOM  18037  N   ASN A1173       4.599 -11.204 120.180  1.00 12.840          N  
ATOM  18038  CA  ASN A1173       5.028 -11.831 118.945  1.00 13.430          C  
ATOM  18039  C   ASN A1173       6.155 -11.040 118.273  1.00 13.990          C  
ATOM  18040  O   ASN A1173       7.153 -11.622 117.817  1.00 14.700          O  
ATOM  18041  CB  ASN A1173       3.842 -11.984 118.024  1.00 18.570          C  
ATOM  18042  CG  ASN A1173       2.907 -13.064 118.489  1.00 18.570          C  
ATOM  18043  OD1 ASN A1173       3.287 -13.973 119.241  1.00 18.570          O  
ATOM  18044  ND2 ASN A1173       1.680 -12.985 118.058  1.00 18.570          N  
ATOM  18045  H   ASN A1173       3.650 -10.823 120.285  1.00 15.410          H  
ATOM  18046  HA  ASN A1173       5.421 -12.820 119.181  1.00 16.120          H  
ATOM  18047 1HB  ASN A1173       3.293 -11.036 117.989  1.00 22.280          H  
ATOM  18048 2HB  ASN A1173       4.179 -12.206 117.011  1.00 22.280          H  
ATOM  18049 1HD2 ASN A1173       1.012 -13.675 118.331  1.00 22.280          H  
ATOM  18050 2HD2 ASN A1173       1.410 -12.235 117.457  1.00 22.280          H  
ATOM  18051  N   ALA A1174       6.043  -9.706 118.279  1.00 13.770          N  
ATOM  18052  CA  ALA A1174       7.047  -8.847 117.682  1.00 14.350          C  
ATOM  18053  C   ALA A1174       8.381  -9.048 118.358  1.00 15.400          C  
ATOM  18054  O   ALA A1174       9.412  -9.069 117.686  1.00 15.890          O  
ATOM  18055  CB  ALA A1174       6.641  -7.391 117.787  1.00 19.860          C  
ATOM  18056  H   ALA A1174       5.208  -9.265 118.668  1.00 16.520          H  
ATOM  18057  HA  ALA A1174       7.147  -9.116 116.632  1.00 17.220          H  
ATOM  18058 1HB  ALA A1174       7.396  -6.766 117.325  1.00 23.830          H  
ATOM  18059 2HB  ALA A1174       5.686  -7.248 117.280  1.00 23.830          H  
ATOM  18060 3HB  ALA A1174       6.536  -7.123 118.836  1.00 23.830          H  
ATOM  18061  N   SER A1175       8.378  -9.252 119.685  1.00 15.810          N  
ATOM  18062  CA  SER A1175       9.626  -9.429 120.401  1.00 16.880          C  
ATOM  18063  C   SER A1175      10.377 -10.655 119.925  1.00 17.330          C  
ATOM  18064  O   SER A1175      11.602 -10.637 119.903  1.00 18.290          O  
ATOM  18065  CB  SER A1175       9.404  -9.614 121.893  1.00 23.200          C  
ATOM  18066  OG  SER A1175       8.925 -10.908 122.187  1.00 23.200          O  
ATOM  18067  H   SER A1175       7.501  -9.177 120.208  1.00 18.970          H  
ATOM  18068  HA  SER A1175      10.244  -8.549 120.240  1.00 20.260          H  
ATOM  18069 1HB  SER A1175      10.339  -9.442 122.422  1.00 27.840          H  
ATOM  18070 2HB  SER A1175       8.684  -8.875 122.244  1.00 27.840          H  
ATOM  18071  HG  SER A1175       8.037 -10.993 121.797  1.00 27.840          H  
ATOM  18072  N   VAL A1176       9.685 -11.694 119.441  1.00 16.720          N  
ATOM  18073  CA  VAL A1176      10.397 -12.875 119.002  1.00 17.230          C  
ATOM  18074  C   VAL A1176      11.184 -12.520 117.773  1.00 17.760          C  
ATOM  18075  O   VAL A1176      12.348 -12.902 117.637  1.00 18.240          O  
ATOM  18076  CB  VAL A1176       9.428 -14.036 118.707  1.00 23.920          C  
ATOM  18077  CG1 VAL A1176      10.180 -15.226 118.062  1.00 23.920          C  
ATOM  18078  CG2 VAL A1176       8.759 -14.454 120.019  1.00 23.920          C  
ATOM  18079  H   VAL A1176       8.664 -11.675 119.384  1.00 20.060          H  
ATOM  18080  HA  VAL A1176      11.084 -13.179 119.789  1.00 20.680          H  
ATOM  18081  HB  VAL A1176       8.668 -13.701 118.001  1.00 28.700          H  
ATOM  18082 1HG1 VAL A1176       9.475 -16.029 117.858  1.00 28.700          H  
ATOM  18083 2HG1 VAL A1176      10.644 -14.922 117.125  1.00 28.700          H  
ATOM  18084 3HG1 VAL A1176      10.944 -15.585 118.736  1.00 28.700          H  
ATOM  18085 1HG2 VAL A1176       8.055 -15.262 119.834  1.00 28.700          H  
ATOM  18086 2HG2 VAL A1176       9.519 -14.785 120.722  1.00 28.700          H  
ATOM  18087 3HG2 VAL A1176       8.223 -13.603 120.444  1.00 28.700          H  
ATOM  18088  N   VAL A1177      10.507 -11.835 116.865  1.00 17.730          N  
ATOM  18089  CA  VAL A1177      11.097 -11.423 115.609  1.00 18.230          C  
ATOM  18090  C   VAL A1177      12.229 -10.412 115.819  1.00 18.460          C  
ATOM  18091  O   VAL A1177      13.300 -10.538 115.216  1.00 19.070          O  
ATOM  18092  CB  VAL A1177       9.999 -10.831 114.705  1.00 25.320          C  
ATOM  18093  CG1 VAL A1177      10.608 -10.221 113.436  1.00 25.320          C  
ATOM  18094  CG2 VAL A1177       8.981 -11.932 114.366  1.00 25.320          C  
ATOM  18095  H   VAL A1177       9.525 -11.617 117.087  1.00 21.280          H  
ATOM  18096  HA  VAL A1177      11.511 -12.306 115.123  1.00 21.880          H  
ATOM  18097  HB  VAL A1177       9.494 -10.037 115.243  1.00 30.390          H  
ATOM  18098 1HG1 VAL A1177       9.811  -9.801 112.823  1.00 30.390          H  
ATOM  18099 2HG1 VAL A1177      11.310  -9.429 113.696  1.00 30.390          H  
ATOM  18100 3HG1 VAL A1177      11.128 -10.997 112.875  1.00 30.390          H  
ATOM  18101 1HG2 VAL A1177       8.183 -11.519 113.742  1.00 30.390          H  
ATOM  18102 2HG2 VAL A1177       9.481 -12.735 113.834  1.00 30.390          H  
ATOM  18103 3HG2 VAL A1177       8.547 -12.325 115.288  1.00 30.390          H  
ATOM  18104  N   ASN A1178      11.991  -9.412 116.669  1.00 18.070          N  
ATOM  18105  CA  ASN A1178      12.971  -8.372 116.926  1.00 18.360          C  
ATOM  18106  C   ASN A1178      14.224  -8.947 117.572  1.00 18.730          C  
ATOM  18107  O   ASN A1178      15.344  -8.565 117.213  1.00 19.270          O  
ATOM  18108  CB  ASN A1178      12.356  -7.313 117.814  1.00 25.590          C  
ATOM  18109  CG  ASN A1178      11.303  -6.509 117.094  1.00 25.590          C  
ATOM  18110  OD1 ASN A1178      11.275  -6.443 115.851  1.00 25.590          O  
ATOM  18111  ND2 ASN A1178      10.430  -5.899 117.856  1.00 25.590          N  
ATOM  18112  H   ASN A1178      11.082  -9.364 117.125  1.00 21.680          H  
ATOM  18113  HA  ASN A1178      13.265  -7.925 115.976  1.00 22.030          H  
ATOM  18114 1HB  ASN A1178      11.902  -7.795 118.676  1.00 30.710          H  
ATOM  18115 2HB  ASN A1178      13.135  -6.644 118.182  1.00 30.710          H  
ATOM  18116 1HD2 ASN A1178       9.706  -5.348 117.447  1.00 30.710          H  
ATOM  18117 2HD2 ASN A1178      10.491  -5.980 118.849  1.00 30.710          H  
ATOM  18118  N   ILE A1179      14.042  -9.909 118.484  1.00 18.510          N  
ATOM  18119  CA  ILE A1179      15.161 -10.557 119.131  1.00 18.960          C  
ATOM  18120  C   ILE A1179      15.980 -11.317 118.118  1.00 19.660          C  
ATOM  18121  O   ILE A1179      17.202 -11.219 118.117  1.00 20.310          O  
ATOM  18122  CB  ILE A1179      14.714 -11.465 120.284  1.00 26.360          C  
ATOM  18123  CG1 ILE A1179      14.155 -10.606 121.471  1.00 26.360          C  
ATOM  18124  CG2 ILE A1179      15.862 -12.354 120.725  1.00 26.360          C  
ATOM  18125  CD1 ILE A1179      13.401 -11.402 122.534  1.00 26.360          C  
ATOM  18126  H   ILE A1179      13.096 -10.176 118.770  1.00 22.210          H  
ATOM  18127  HA  ILE A1179      15.794  -9.802 119.552  1.00 22.750          H  
ATOM  18128  HB  ILE A1179      13.894 -12.068 119.927  1.00 31.640          H  
ATOM  18129 1HG1 ILE A1179      14.964 -10.118 121.962  1.00 31.640          H  
ATOM  18130 2HG1 ILE A1179      13.500  -9.845 121.071  1.00 31.640          H  
ATOM  18131 1HG2 ILE A1179      15.528 -12.998 121.497  1.00 31.640          H  
ATOM  18132 2HG2 ILE A1179      16.188 -12.955 119.895  1.00 31.640          H  
ATOM  18133 3HG2 ILE A1179      16.690 -11.750 121.083  1.00 31.640          H  
ATOM  18134 1HD1 ILE A1179      13.051 -10.722 123.307  1.00 31.640          H  
ATOM  18135 2HD1 ILE A1179      12.542 -11.899 122.075  1.00 31.640          H  
ATOM  18136 3HD1 ILE A1179      14.047 -12.137 122.982  1.00 31.640          H  
ATOM  18137  N   GLN A1180      15.343 -12.081 117.234  1.00 19.650          N  
ATOM  18138  CA  GLN A1180      16.163 -12.798 116.281  1.00 20.470          C  
ATOM  18139  C   GLN A1180      16.948 -11.885 115.354  1.00 20.950          C  
ATOM  18140  O   GLN A1180      18.082 -12.206 114.990  1.00 21.710          O  
ATOM  18141  CB  GLN A1180      15.320 -13.720 115.423  1.00 28.330          C  
ATOM  18142  CG  GLN A1180      14.720 -14.837 116.157  1.00 28.330          C  
ATOM  18143  CD  GLN A1180      15.729 -15.650 116.877  1.00 28.330          C  
ATOM  18144  OE1 GLN A1180      15.500 -15.956 118.047  1.00 28.330          O  
ATOM  18145  NE2 GLN A1180      16.823 -16.001 116.241  1.00 28.330          N  
ATOM  18146  H   GLN A1180      14.322 -12.191 117.260  1.00 23.580          H  
ATOM  18147  HA  GLN A1180      16.886 -13.378 116.845  1.00 24.560          H  
ATOM  18148 1HB  GLN A1180      14.503 -13.144 114.981  1.00 34.000          H  
ATOM  18149 2HB  GLN A1180      15.919 -14.115 114.607  1.00 34.000          H  
ATOM  18150 1HG  GLN A1180      14.022 -14.462 116.882  1.00 34.000          H  
ATOM  18151 2HG  GLN A1180      14.212 -15.485 115.444  1.00 34.000          H  
ATOM  18152 1HE2 GLN A1180      17.531 -16.559 116.719  1.00 34.000          H  
ATOM  18153 2HE2 GLN A1180      16.961 -15.757 115.285  1.00 34.000          H  
ATOM  18154  N   LYS A1181      16.356 -10.754 114.957  1.00 20.540          N  
ATOM  18155  CA  LYS A1181      17.060  -9.822 114.085  1.00 20.990          C  
ATOM  18156  C   LYS A1181      18.276  -9.174 114.757  1.00 21.340          C  
ATOM  18157  O   LYS A1181      19.320  -9.000 114.118  1.00 22.040          O  
ATOM  18158  CB  LYS A1181      16.113  -8.742 113.564  1.00 29.210          C  
ATOM  18159  CG  LYS A1181      15.103  -9.239 112.530  1.00 29.210          C  
ATOM  18160  CD  LYS A1181      14.191  -8.116 112.053  1.00 29.210          C  
ATOM  18161  CE  LYS A1181      13.222  -8.603 110.981  1.00 29.210          C  
ATOM  18162  NZ  LYS A1181      12.315  -7.515 110.512  1.00 29.210          N  
ATOM  18163  H   LYS A1181      15.385 -10.572 115.234  1.00 24.650          H  
ATOM  18164  HA  LYS A1181      17.428 -10.384 113.228  1.00 25.190          H  
ATOM  18165 1HB  LYS A1181      15.552  -8.327 114.407  1.00 35.050          H  
ATOM  18166 2HB  LYS A1181      16.692  -7.932 113.124  1.00 35.050          H  
ATOM  18167 1HG  LYS A1181      15.637  -9.657 111.677  1.00 35.050          H  
ATOM  18168 2HG  LYS A1181      14.495 -10.028 112.974  1.00 35.050          H  
ATOM  18169 1HD  LYS A1181      13.615  -7.738 112.902  1.00 35.050          H  
ATOM  18170 2HD  LYS A1181      14.790  -7.302 111.648  1.00 35.050          H  
ATOM  18171 1HE  LYS A1181      13.790  -8.979 110.132  1.00 35.050          H  
ATOM  18172 2HE  LYS A1181      12.622  -9.413 111.387  1.00 35.050          H  
ATOM  18173 1HZ  LYS A1181      11.690  -7.878 109.805  1.00 35.050          H  
ATOM  18174 2HZ  LYS A1181      11.776  -7.165 111.291  1.00 35.050          H  
ATOM  18175 3HZ  LYS A1181      12.864  -6.763 110.120  1.00 35.050          H  
ATOM  18176  N   GLU A1182      18.148  -8.814 116.035  1.00 20.930          N  
ATOM  18177  CA  GLU A1182      19.245  -8.180 116.753  1.00 21.360          C  
ATOM  18178  C   GLU A1182      20.052  -9.139 117.629  1.00 22.160          C  
ATOM  18179  O   GLU A1182      19.636  -9.489 118.739  1.00 22.690          O  
ATOM  18180  CB  GLU A1182      18.725  -7.044 117.629  1.00 29.730          C  
ATOM  18181  CG  GLU A1182      18.112  -5.860 116.872  1.00 29.730          C  
ATOM  18182  CD  GLU A1182      17.689  -4.757 117.808  1.00 29.730          C  
ATOM  18183  OE1 GLU A1182      18.545  -4.192 118.439  1.00 29.730          O  
ATOM  18184  OE2 GLU A1182      16.503  -4.505 117.929  1.00 29.730          O  
ATOM  18185  H   GLU A1182      17.238  -8.932 116.496  1.00 25.120          H  
ATOM  18186  HA  GLU A1182      19.924  -7.755 116.017  1.00 25.630          H  
ATOM  18187 1HB  GLU A1182      17.955  -7.439 118.277  1.00 35.680          H  
ATOM  18188 2HB  GLU A1182      19.529  -6.669 118.262  1.00 35.680          H  
ATOM  18189 1HG  GLU A1182      18.838  -5.472 116.160  1.00 35.680          H  
ATOM  18190 2HG  GLU A1182      17.244  -6.216 116.314  1.00 35.680          H  
ATOM  18191  N   ILE A1183      21.279  -9.451 117.205  1.00 22.390          N  
ATOM  18192  CA  ILE A1183      22.113 -10.390 117.959  1.00 23.230          C  
ATOM  18193  C   ILE A1183      22.322  -9.931 119.399  1.00 24.290          C  
ATOM  18194  O   ILE A1183      22.429 -10.760 120.302  1.00 24.950          O  
ATOM  18195  CB  ILE A1183      23.476 -10.631 117.255  1.00 32.190          C  
ATOM  18196  CG1 ILE A1183      24.266 -11.824 117.925  1.00 32.190          C  
ATOM  18197  CG2 ILE A1183      24.351  -9.359 117.264  1.00 32.190          C  
ATOM  18198  CD1 ILE A1183      23.615 -13.200 117.835  1.00 32.190          C  
ATOM  18199  H   ILE A1183      21.578  -9.107 116.301  1.00 26.870          H  
ATOM  18200  HA  ILE A1183      21.578 -11.333 117.986  1.00 27.880          H  
ATOM  18201  HB  ILE A1183      23.281 -10.911 116.220  1.00 38.620          H  
ATOM  18202 1HG1 ILE A1183      25.237 -11.890 117.439  1.00 38.620          H  
ATOM  18203 2HG1 ILE A1183      24.428 -11.598 118.981  1.00 38.620          H  
ATOM  18204 1HG2 ILE A1183      25.279  -9.562 116.732  1.00 38.620          H  
ATOM  18205 2HG2 ILE A1183      23.828  -8.545 116.771  1.00 38.620          H  
ATOM  18206 3HG2 ILE A1183      24.598  -9.060 118.285  1.00 38.620          H  
ATOM  18207 1HD1 ILE A1183      24.266 -13.932 118.316  1.00 38.620          H  
ATOM  18208 2HD1 ILE A1183      22.669 -13.202 118.340  1.00 38.620          H  
ATOM  18209 3HD1 ILE A1183      23.472 -13.472 116.792  1.00 38.620          H  
ATOM  18210  N   ASP A1184      22.355  -8.616 119.625  1.00 24.490          N  
ATOM  18211  CA  ASP A1184      22.528  -8.092 120.963  1.00 25.500          C  
ATOM  18212  C   ASP A1184      21.394  -8.544 121.880  1.00 25.620          C  
ATOM  18213  O   ASP A1184      21.605  -8.731 123.084  1.00 26.530          O  
ATOM  18214  CB  ASP A1184      22.567  -6.569 120.931  1.00 35.300          C  
ATOM  18215  CG  ASP A1184      23.838  -6.005 120.302  1.00 35.300          C  
ATOM  18216  OD1 ASP A1184      24.795  -6.724 120.130  1.00 35.300          O  
ATOM  18217  OD2 ASP A1184      23.821  -4.848 119.980  1.00 35.300          O  
ATOM  18218  H   ASP A1184      22.298  -7.968 118.850  1.00 29.390          H  
ATOM  18219  HA  ASP A1184      23.470  -8.465 121.362  1.00 30.600          H  
ATOM  18220 1HB  ASP A1184      21.706  -6.197 120.374  1.00 42.360          H  
ATOM  18221 2HB  ASP A1184      22.484  -6.186 121.949  1.00 42.360          H  
ATOM  18222  N   ARG A1185      20.175  -8.677 121.334  1.00 24.750          N  
ATOM  18223  CA  ARG A1185      19.044  -9.086 122.138  1.00 24.890          C  
ATOM  18224  C   ARG A1185      19.187 -10.562 122.458  1.00 25.170          C  
ATOM  18225  O   ARG A1185      18.893 -10.982 123.573  1.00 25.920          O  
ATOM  18226  CB  ARG A1185      17.738  -8.807 121.438  1.00 34.790          C  
ATOM  18227  CG  ARG A1185      17.382  -7.321 121.300  1.00 34.790          C  
ATOM  18228  CD  ARG A1185      16.049  -7.114 120.640  1.00 34.790          C  
ATOM  18229  NE  ARG A1185      15.793  -5.725 120.354  1.00 34.790          N  
ATOM  18230  CZ  ARG A1185      15.300  -4.788 121.165  1.00 34.790          C  
ATOM  18231  NH1 ARG A1185      14.949  -5.040 122.415  1.00 34.790          N  
ATOM  18232  NH2 ARG A1185      15.184  -3.586 120.643  1.00 34.790          N  
ATOM  18233  H   ARG A1185      20.026  -8.545 120.334  1.00 29.700          H  
ATOM  18234  HA  ARG A1185      19.056  -8.524 123.072  1.00 29.870          H  
ATOM  18235 1HB  ARG A1185      17.774  -9.242 120.444  1.00 41.750          H  
ATOM  18236 2HB  ARG A1185      16.956  -9.283 121.983  1.00 41.750          H  
ATOM  18237 1HG  ARG A1185      17.360  -6.864 122.286  1.00 41.750          H  
ATOM  18238 2HG  ARG A1185      18.140  -6.824 120.692  1.00 41.750          H  
ATOM  18239 1HD  ARG A1185      16.052  -7.625 119.690  1.00 41.750          H  
ATOM  18240 2HD  ARG A1185      15.243  -7.505 121.257  1.00 41.750          H  
ATOM  18241  HE  ARG A1185      16.018  -5.400 119.407  1.00 41.750          H  
ATOM  18242 1HH1 ARG A1185      15.047  -5.968 122.793  1.00 41.750          H  
ATOM  18243 2HH1 ARG A1185      14.579  -4.300 122.995  1.00 41.750          H  
ATOM  18244 1HH2 ARG A1185      15.495  -3.469 119.659  1.00 41.750          H  
ATOM  18245 2HH2 ARG A1185      14.824  -2.814 121.179  1.00 41.750          H  
ATOM  18246  N   LEU A1186      19.653 -11.351 121.489  1.00 24.650          N  
ATOM  18247  CA  LEU A1186      19.876 -12.772 121.753  1.00 24.950          C  
ATOM  18248  C   LEU A1186      20.936 -12.968 122.822  1.00 26.180          C  
ATOM  18249  O   LEU A1186      20.831 -13.877 123.651  1.00 26.790          O  
ATOM  18250  CB  LEU A1186      20.257 -13.526 120.486  1.00 34.810          C  
ATOM  18251  CG  LEU A1186      19.149 -13.762 119.492  1.00 34.810          C  
ATOM  18252  CD1 LEU A1186      19.729 -14.256 118.193  1.00 34.810          C  
ATOM  18253  CD2 LEU A1186      18.204 -14.855 120.049  1.00 34.810          C  
ATOM  18254  H   LEU A1186      19.811 -10.927 120.565  1.00 29.580          H  
ATOM  18255  HA  LEU A1186      18.952 -13.183 122.134  1.00 29.940          H  
ATOM  18256 1HB  LEU A1186      21.041 -12.970 119.991  1.00 41.770          H  
ATOM  18257 2HB  LEU A1186      20.646 -14.492 120.766  1.00 41.770          H  
ATOM  18258  HG  LEU A1186      18.609 -12.841 119.311  1.00 41.770          H  
ATOM  18259 1HD1 LEU A1186      18.925 -14.439 117.487  1.00 41.770          H  
ATOM  18260 2HD1 LEU A1186      20.396 -13.509 117.781  1.00 41.770          H  
ATOM  18261 3HD1 LEU A1186      20.274 -15.187 118.363  1.00 41.770          H  
ATOM  18262 1HD2 LEU A1186      17.423 -15.046 119.329  1.00 41.770          H  
ATOM  18263 2HD2 LEU A1186      18.771 -15.770 120.200  1.00 41.770          H  
ATOM  18264 3HD2 LEU A1186      17.750 -14.568 120.981  1.00 41.770          H  
ATOM  18265  N   ASN A1187      21.960 -12.120 122.821  1.00 26.610          N  
ATOM  18266  CA  ASN A1187      22.985 -12.235 123.840  1.00 27.810          C  
ATOM  18267  C   ASN A1187      22.333 -12.005 125.216  1.00 28.570          C  
ATOM  18268  O   ASN A1187      22.611 -12.748 126.171  1.00 29.460          O  
ATOM  18269  CB  ASN A1187      24.098 -11.254 123.560  1.00 38.450          C  
ATOM  18270  CG  ASN A1187      24.904 -11.637 122.334  1.00 38.450          C  
ATOM  18271  OD1 ASN A1187      24.856 -12.772 121.849  1.00 38.450          O  
ATOM  18272  ND2 ASN A1187      25.648 -10.693 121.819  1.00 38.450          N  
ATOM  18273  H   ASN A1187      22.036 -11.432 122.064  1.00 31.930          H  
ATOM  18274  HA  ASN A1187      23.394 -13.242 123.829  1.00 33.370          H  
ATOM  18275 1HB  ASN A1187      23.677 -10.261 123.409  1.00 46.140          H  
ATOM  18276 2HB  ASN A1187      24.762 -11.202 124.420  1.00 46.140          H  
ATOM  18277 1HD2 ASN A1187      26.199 -10.879 121.006  1.00 46.140          H  
ATOM  18278 2HD2 ASN A1187      25.664  -9.782 122.230  1.00 46.140          H  
ATOM  18279  N   GLU A1188      21.406 -11.027 125.293  1.00 28.240          N  
ATOM  18280  CA  GLU A1188      20.666 -10.767 126.530  1.00 28.960          C  
ATOM  18281  C   GLU A1188      19.736 -11.943 126.865  1.00 28.920          C  
ATOM  18282  O   GLU A1188      19.533 -12.249 128.041  1.00 29.820          O  
ATOM  18283  CB  GLU A1188      19.886  -9.449 126.461  1.00 40.260          C  
ATOM  18284  CG  GLU A1188      20.778  -8.188 126.420  1.00 40.260          C  
ATOM  18285  CD  GLU A1188      21.662  -8.030 127.638  1.00 40.260          C  
ATOM  18286  OE1 GLU A1188      21.162  -8.053 128.730  1.00 40.260          O  
ATOM  18287  OE2 GLU A1188      22.861  -7.922 127.464  1.00 40.260          O  
ATOM  18288  H   GLU A1188      21.284 -10.400 124.489  1.00 33.890          H  
ATOM  18289  HA  GLU A1188      21.386 -10.673 127.341  1.00 34.750          H  
ATOM  18290 1HB  GLU A1188      19.260  -9.442 125.573  1.00 48.310          H  
ATOM  18291 2HB  GLU A1188      19.229  -9.371 127.326  1.00 48.310          H  
ATOM  18292 1HG  GLU A1188      21.413  -8.242 125.542  1.00 48.310          H  
ATOM  18293 2HG  GLU A1188      20.142  -7.311 126.318  1.00 48.310          H  
ATOM  18294  N   VAL A1189      19.177 -12.609 125.847  1.00 27.930          N  
ATOM  18295  CA  VAL A1189      18.339 -13.780 126.094  1.00 27.880          C  
ATOM  18296  C   VAL A1189      19.162 -14.850 126.783  1.00 28.750          C  
ATOM  18297  O   VAL A1189      18.718 -15.417 127.782  1.00 29.460          O  
ATOM  18298  CB  VAL A1189      17.731 -14.371 124.799  1.00 39.050          C  
ATOM  18299  CG1 VAL A1189      17.079 -15.719 125.077  1.00 39.050          C  
ATOM  18300  CG2 VAL A1189      16.681 -13.435 124.253  1.00 39.050          C  
ATOM  18301  H   VAL A1189      19.314 -12.235 124.905  1.00 33.520          H  
ATOM  18302  HA  VAL A1189      17.522 -13.487 126.749  1.00 33.460          H  
ATOM  18303  HB  VAL A1189      18.511 -14.524 124.070  1.00 46.860          H  
ATOM  18304 1HG1 VAL A1189      16.668 -16.105 124.158  1.00 46.860          H  
ATOM  18305 2HG1 VAL A1189      17.814 -16.423 125.454  1.00 46.860          H  
ATOM  18306 3HG1 VAL A1189      16.282 -15.600 125.813  1.00 46.860          H  
ATOM  18307 1HG2 VAL A1189      16.277 -13.869 123.362  1.00 46.860          H  
ATOM  18308 2HG2 VAL A1189      15.889 -13.303 124.989  1.00 46.860          H  
ATOM  18309 3HG2 VAL A1189      17.112 -12.479 124.027  1.00 46.860          H  
ATOM  18310  N   ALA A1190      20.377 -15.101 126.296  1.00 28.790          N  
ATOM  18311  CA  ALA A1190      21.206 -16.096 126.955  1.00 29.670          C  
ATOM  18312  C   ALA A1190      21.413 -15.706 128.416  1.00 30.890          C  
ATOM  18313  O   ALA A1190      21.318 -16.539 129.318  1.00 31.670          O  
ATOM  18314  CB  ALA A1190      22.545 -16.214 126.264  1.00 41.190          C  
ATOM  18315  H   ALA A1190      20.675 -14.613 125.443  1.00 34.550          H  
ATOM  18316  HA  ALA A1190      20.689 -17.052 126.914  1.00 35.600          H  
ATOM  18317 1HB  ALA A1190      23.146 -16.964 126.751  1.00 49.420          H  
ATOM  18318 2HB  ALA A1190      22.388 -16.485 125.256  1.00 49.420          H  
ATOM  18319 3HB  ALA A1190      23.054 -15.258 126.306  1.00 49.420          H  
ATOM  18320  N   LYS A1191      21.633 -14.421 128.691  1.00 31.090          N  
ATOM  18321  CA  LYS A1191      21.812 -14.037 130.085  1.00 32.250          C  
ATOM  18322  C   LYS A1191      20.541 -14.319 130.894  1.00 32.620          C  
ATOM  18323  O   LYS A1191      20.598 -14.902 131.977  1.00 33.660          O  
ATOM  18324  CB  LYS A1191      22.151 -12.553 130.198  1.00 44.690          C  
ATOM  18325  CG  LYS A1191      23.523 -12.152 129.692  1.00 44.690          C  
ATOM  18326  CD  LYS A1191      23.683 -10.640 129.805  1.00 44.690          C  
ATOM  18327  CE  LYS A1191      24.992 -10.141 129.235  1.00 44.690          C  
ATOM  18328  NZ  LYS A1191      25.033  -8.649 129.230  1.00 44.690          N  
ATOM  18329  H   LYS A1191      21.753 -13.751 127.923  1.00 37.310          H  
ATOM  18330  HA  LYS A1191      22.626 -14.627 130.505  1.00 38.700          H  
ATOM  18331 1HB  LYS A1191      21.417 -11.971 129.649  1.00 53.620          H  
ATOM  18332 2HB  LYS A1191      22.081 -12.250 131.241  1.00 53.620          H  
ATOM  18333 1HG  LYS A1191      24.295 -12.655 130.274  1.00 53.620          H  
ATOM  18334 2HG  LYS A1191      23.622 -12.449 128.646  1.00 53.620          H  
ATOM  18335 1HD  LYS A1191      22.867 -10.152 129.272  1.00 53.620          H  
ATOM  18336 2HD  LYS A1191      23.625 -10.348 130.851  1.00 53.620          H  
ATOM  18337 1HE  LYS A1191      25.817 -10.519 129.833  1.00 53.620          H  
ATOM  18338 2HE  LYS A1191      25.098 -10.500 128.210  1.00 53.620          H  
ATOM  18339 1HZ  LYS A1191      25.901  -8.326 128.839  1.00 53.620          H  
ATOM  18340 2HZ  LYS A1191      24.240  -8.308 128.644  1.00 53.620          H  
ATOM  18341 3HZ  LYS A1191      24.933  -8.295 130.166  1.00 53.620          H  
ATOM  18342  N   ASN A1192      19.381 -13.971 130.331  1.00 31.790          N  
ATOM  18343  CA  ASN A1192      18.089 -14.133 131.003  1.00 32.070          C  
ATOM  18344  C   ASN A1192      17.755 -15.590 131.302  1.00 32.110          C  
ATOM  18345  O   ASN A1192      17.126 -15.903 132.317  1.00 32.590          O  
ATOM  18346  CB  ASN A1192      16.992 -13.523 130.156  1.00 44.790          C  
ATOM  18347  CG  ASN A1192      17.039 -12.022 130.134  1.00 44.790          C  
ATOM  18348  OD1 ASN A1192      17.601 -11.371 131.024  1.00 44.790          O  
ATOM  18349  ND2 ASN A1192      16.455 -11.449 129.115  1.00 44.790          N  
ATOM  18350  H   ASN A1192      19.413 -13.491 129.427  1.00 38.150          H  
ATOM  18351  HA  ASN A1192      18.135 -13.609 131.957  1.00 38.480          H  
ATOM  18352 1HB  ASN A1192      17.082 -13.890 129.137  1.00 53.740          H  
ATOM  18353 2HB  ASN A1192      16.022 -13.843 130.532  1.00 53.740          H  
ATOM  18354 1HD2 ASN A1192      16.457 -10.452 129.037  1.00 53.740          H  
ATOM  18355 2HD2 ASN A1192      16.009 -12.003 128.416  1.00 53.740          H  
ATOM  18356  N   LEU A1193      18.205 -16.486 130.434  1.00 31.650          N  
ATOM  18357  CA  LEU A1193      17.972 -17.913 130.576  1.00 31.640          C  
ATOM  18358  C   LEU A1193      19.094 -18.627 131.342  1.00 31.870          C  
ATOM  18359  O   LEU A1193      19.065 -19.853 131.469  1.00 32.310          O  
ATOM  18360  CB  LEU A1193      17.848 -18.565 129.186  1.00 44.300          C  
ATOM  18361  CG  LEU A1193      16.697 -18.095 128.241  1.00 44.300          C  
ATOM  18362  CD1 LEU A1193      16.850 -18.827 126.900  1.00 44.300          C  
ATOM  18363  CD2 LEU A1193      15.334 -18.376 128.854  1.00 44.300          C  
ATOM  18364  H   LEU A1193      18.670 -16.141 129.586  1.00 37.980          H  
ATOM  18365  HA  LEU A1193      17.052 -18.056 131.134  1.00 37.970          H  
ATOM  18366 1HB  LEU A1193      18.785 -18.376 128.654  1.00 53.160          H  
ATOM  18367 2HB  LEU A1193      17.746 -19.643 129.314  1.00 53.160          H  
ATOM  18368  HG  LEU A1193      16.793 -17.028 128.060  1.00 53.160          H  
ATOM  18369 1HD1 LEU A1193      16.070 -18.503 126.214  1.00 53.160          H  
ATOM  18370 2HD1 LEU A1193      17.831 -18.608 126.473  1.00 53.160          H  
ATOM  18371 3HD1 LEU A1193      16.764 -19.906 127.063  1.00 53.160          H  
ATOM  18372 1HD2 LEU A1193      14.554 -18.044 128.170  1.00 53.160          H  
ATOM  18373 2HD2 LEU A1193      15.219 -19.451 129.031  1.00 53.160          H  
ATOM  18374 3HD2 LEU A1193      15.230 -17.841 129.794  1.00 53.160          H  
ATOM  18375  N   ASN A1194      20.096 -17.880 131.836  1.00 31.610          N  
ATOM  18376  CA  ASN A1194      21.275 -18.445 132.497  1.00 31.830          C  
ATOM  18377  C   ASN A1194      22.017 -19.419 131.571  1.00 31.050          C  
ATOM  18378  O   ASN A1194      22.504 -20.470 132.002  1.00 30.950          O  
ATOM  18379  CB  ASN A1194      20.888 -19.133 133.797  1.00 44.470          C  
ATOM  18380  CG  ASN A1194      20.286 -18.187 134.788  1.00 44.470          C  
ATOM  18381  OD1 ASN A1194      20.816 -17.098 135.048  1.00 44.470          O  
ATOM  18382  ND2 ASN A1194      19.171 -18.579 135.352  1.00 44.470          N  
ATOM  18383  H   ASN A1194      20.067 -16.860 131.745  1.00 37.930          H  
ATOM  18384  HA  ASN A1194      21.961 -17.625 132.722  1.00 38.200          H  
ATOM  18385 1HB  ASN A1194      20.193 -19.945 133.615  1.00 53.370          H  
ATOM  18386 2HB  ASN A1194      21.778 -19.572 134.243  1.00 53.370          H  
ATOM  18387 1HD2 ASN A1194      18.714 -17.991 136.019  1.00 53.370          H  
ATOM  18388 2HD2 ASN A1194      18.774 -19.463 135.108  1.00 53.370          H  
ATOM  18389  N   GLU A1195      22.104 -19.042 130.295  1.00 30.550          N  
ATOM  18390  CA  GLU A1195      22.750 -19.777 129.217  1.00 29.750          C  
ATOM  18391  C   GLU A1195      23.948 -19.009 128.667  1.00 29.540          C  
ATOM  18392  O   GLU A1195      24.103 -17.809 128.902  1.00 29.130          O  
ATOM  18393  CB  GLU A1195      21.757 -20.050 128.081  1.00 41.970          C  
ATOM  18394  CG  GLU A1195      20.599 -20.959 128.438  1.00 41.970          C  
ATOM  18395  CD  GLU A1195      19.645 -21.212 127.284  1.00 41.970          C  
ATOM  18396  OE1 GLU A1195      19.913 -20.756 126.199  1.00 41.970          O  
ATOM  18397  OE2 GLU A1195      18.623 -21.809 127.515  1.00 41.970          O  
ATOM  18398  H   GLU A1195      21.695 -18.146 130.037  1.00 36.660          H  
ATOM  18399  HA  GLU A1195      23.107 -20.732 129.605  1.00 35.700          H  
ATOM  18400 1HB  GLU A1195      21.335 -19.112 127.750  1.00 50.360          H  
ATOM  18401 2HB  GLU A1195      22.276 -20.480 127.248  1.00 50.360          H  
ATOM  18402 1HG  GLU A1195      21.005 -21.913 128.774  1.00 50.360          H  
ATOM  18403 2HG  GLU A1195      20.062 -20.530 129.263  1.00 50.360          H  
ATOM  18404  N   SER A1196      24.820 -19.717 127.964  1.00 29.860          N  
ATOM  18405  CA  SER A1196      25.969 -19.111 127.299  1.00 29.680          C  
ATOM  18406  C   SER A1196      25.640 -18.723 125.875  1.00 28.720          C  
ATOM  18407  O   SER A1196      24.725 -19.285 125.269  1.00 28.020          O  
ATOM  18408  CB  SER A1196      27.157 -20.044 127.281  1.00 41.620          C  
ATOM  18409  OG  SER A1196      28.190 -19.502 126.485  1.00 41.620          O  
ATOM  18410  H   SER A1196      24.653 -20.728 127.825  1.00 35.830          H  
ATOM  18411  HA  SER A1196      26.246 -18.208 127.844  1.00 35.620          H  
ATOM  18412 1HB  SER A1196      27.517 -20.195 128.297  1.00 49.950          H  
ATOM  18413 2HB  SER A1196      26.854 -21.018 126.889  1.00 49.950          H  
ATOM  18414  HG  SER A1196      28.946 -20.091 126.613  1.00 49.950          H  
ATOM  18415  N   LEU A1197      26.426 -17.828 125.293  1.00 28.770          N  
ATOM  18416  CA  LEU A1197      26.229 -17.472 123.885  1.00 27.970          C  
ATOM  18417  C   LEU A1197      26.454 -18.708 122.999  1.00 27.500          C  
ATOM  18418  O   LEU A1197      25.943 -18.800 121.878  1.00 26.700          O  
ATOM  18419  CB  LEU A1197      27.154 -16.318 123.501  1.00 39.480          C  
ATOM  18420  CG  LEU A1197      26.568 -14.885 123.695  1.00 39.480          C  
ATOM  18421  CD1 LEU A1197      26.058 -14.674 125.133  1.00 39.480          C  
ATOM  18422  CD2 LEU A1197      27.643 -13.871 123.361  1.00 39.480          C  
ATOM  18423  H   LEU A1197      27.166 -17.397 125.835  1.00 34.520          H  
ATOM  18424  HA  LEU A1197      25.203 -17.150 123.757  1.00 33.560          H  
ATOM  18425 1HB  LEU A1197      28.067 -16.392 124.088  1.00 47.370          H  
ATOM  18426 2HB  LEU A1197      27.416 -16.425 122.449  1.00 47.370          H  
ATOM  18427  HG  LEU A1197      25.732 -14.754 123.031  1.00 47.370          H  
ATOM  18428 1HD1 LEU A1197      25.650 -13.666 125.224  1.00 47.370          H  
ATOM  18429 2HD1 LEU A1197      25.276 -15.385 125.361  1.00 47.370          H  
ATOM  18430 3HD1 LEU A1197      26.876 -14.796 125.839  1.00 47.370          H  
ATOM  18431 1HD2 LEU A1197      27.247 -12.866 123.474  1.00 47.370          H  
ATOM  18432 2HD2 LEU A1197      28.492 -13.998 124.032  1.00 47.370          H  
ATOM  18433 3HD2 LEU A1197      27.969 -14.016 122.332  1.00 47.370          H  
ATOM  18434  N   ILE A1198      27.202 -19.662 123.541  1.00 28.050          N  
ATOM  18435  CA  ILE A1198      27.478 -20.947 122.926  1.00 27.760          C  
ATOM  18436  C   ILE A1198      26.178 -21.741 122.798  1.00 27.250          C  
ATOM  18437  O   ILE A1198      26.014 -22.515 121.854  1.00 26.660          O  
ATOM  18438  CB  ILE A1198      28.542 -21.744 123.705  1.00 38.980          C  
ATOM  18439  CG1 ILE A1198      29.920 -20.964 123.696  1.00 38.980          C  
ATOM  18440  CG2 ILE A1198      28.693 -23.168 123.122  1.00 38.980          C  
ATOM  18441  CD1 ILE A1198      30.530 -20.657 122.313  1.00 38.980          C  
ATOM  18442  H   ILE A1198      27.576 -19.477 124.471  1.00 33.660          H  
ATOM  18443  HA  ILE A1198      27.837 -20.783 121.913  1.00 33.310          H  
ATOM  18444  HB  ILE A1198      28.231 -21.828 124.744  1.00 46.780          H  
ATOM  18445 1HG1 ILE A1198      29.782 -20.018 124.212  1.00 46.780          H  
ATOM  18446 2HG1 ILE A1198      30.646 -21.559 124.253  1.00 46.780          H  
ATOM  18447 1HG2 ILE A1198      29.440 -23.713 123.697  1.00 46.780          H  
ATOM  18448 2HG2 ILE A1198      27.749 -23.708 123.178  1.00 46.780          H  
ATOM  18449 3HG2 ILE A1198      29.006 -23.117 122.080  1.00 46.780          H  
ATOM  18450 1HD1 ILE A1198      31.473 -20.129 122.453  1.00 46.780          H  
ATOM  18451 2HD1 ILE A1198      30.721 -21.580 121.768  1.00 46.780          H  
ATOM  18452 3HD1 ILE A1198      29.868 -20.029 121.727  1.00 46.780          H  
ATOM  18453  N   ASP A1199      25.270 -21.601 123.772  1.00 27.570          N  
ATOM  18454  CA  ASP A1199      24.037 -22.348 123.762  1.00 27.240          C  
ATOM  18455  C   ASP A1199      23.120 -21.681 122.757  1.00 26.660          C  
ATOM  18456  O   ASP A1199      22.383 -22.364 122.058  1.00 25.930          O  
ATOM  18457  CB  ASP A1199      23.392 -22.338 125.146  1.00 38.270          C  
ATOM  18458  CG  ASP A1199      24.207 -23.097 126.214  1.00 38.270          C  
ATOM  18459  OD1 ASP A1199      24.522 -24.250 126.010  1.00 38.270          O  
ATOM  18460  OD2 ASP A1199      24.502 -22.496 127.253  1.00 38.270          O  
ATOM  18461  H   ASP A1199      25.396 -20.940 124.532  1.00 33.080          H  
ATOM  18462  HA  ASP A1199      24.233 -23.374 123.453  1.00 32.690          H  
ATOM  18463 1HB  ASP A1199      23.274 -21.310 125.456  1.00 45.920          H  
ATOM  18464 2HB  ASP A1199      22.389 -22.768 125.089  1.00 45.920          H  
ATOM  18465  N   LEU A1200      23.220 -20.356 122.593  1.00 26.990          N  
ATOM  18466  CA  LEU A1200      22.377 -19.721 121.571  1.00 26.440          C  
ATOM  18467  C   LEU A1200      22.745 -20.331 120.222  1.00 26.120          C  
ATOM  18468  O   LEU A1200      21.872 -20.679 119.419  1.00 25.480          O  
ATOM  18469  CB  LEU A1200      22.672 -18.223 121.424  1.00 37.240          C  
ATOM  18470  CG  LEU A1200      22.341 -17.308 122.559  1.00 37.240          C  
ATOM  18471  CD1 LEU A1200      22.978 -15.938 122.248  1.00 37.240          C  
ATOM  18472  CD2 LEU A1200      20.817 -17.162 122.738  1.00 37.240          C  
ATOM  18473  H   LEU A1200      23.817 -19.831 123.240  1.00 32.390          H  
ATOM  18474  HA  LEU A1200      21.328 -19.909 121.778  1.00 31.730          H  
ATOM  18475 1HB  LEU A1200      23.719 -18.100 121.200  1.00 44.680          H  
ATOM  18476 2HB  LEU A1200      22.105 -17.864 120.558  1.00 44.680          H  
ATOM  18477  HG  LEU A1200      22.782 -17.708 123.465  1.00 44.680          H  
ATOM  18478 1HD1 LEU A1200      22.787 -15.272 123.064  1.00 44.680          H  
ATOM  18479 2HD1 LEU A1200      24.044 -16.052 122.118  1.00 44.680          H  
ATOM  18480 3HD1 LEU A1200      22.562 -15.530 121.338  1.00 44.680          H  
ATOM  18481 1HD2 LEU A1200      20.604 -16.483 123.562  1.00 44.680          H  
ATOM  18482 2HD2 LEU A1200      20.383 -16.760 121.827  1.00 44.680          H  
ATOM  18483 3HD2 LEU A1200      20.369 -18.130 122.952  1.00 44.680          H  
ATOM  18484  N   GLN A1201      24.061 -20.513 120.000  1.00 26.650          N  
ATOM  18485  CA  GLN A1201      24.541 -21.075 118.745  1.00 26.500          C  
ATOM  18486  C   GLN A1201      24.033 -22.497 118.552  1.00 25.900          C  
ATOM  18487  O   GLN A1201      23.561 -22.845 117.468  1.00 25.450          O  
ATOM  18488  CB  GLN A1201      26.076 -21.087 118.714  1.00 37.160          C  
ATOM  18489  CG  GLN A1201      26.732 -19.722 118.629  1.00 37.160          C  
ATOM  18490  CD  GLN A1201      28.249 -19.808 118.744  1.00 37.160          C  
ATOM  18491  OE1 GLN A1201      28.808 -20.887 118.965  1.00 37.160          O  
ATOM  18492  NE2 GLN A1201      28.919 -18.673 118.603  1.00 37.160          N  
ATOM  18493  H   GLN A1201      24.727 -20.181 120.705  1.00 31.980          H  
ATOM  18494  HA  GLN A1201      24.168 -20.462 117.926  1.00 31.800          H  
ATOM  18495 1HB  GLN A1201      26.450 -21.576 119.606  1.00 44.590          H  
ATOM  18496 2HB  GLN A1201      26.412 -21.675 117.862  1.00 44.590          H  
ATOM  18497 1HG  GLN A1201      26.485 -19.274 117.670  1.00 44.590          H  
ATOM  18498 2HG  GLN A1201      26.361 -19.099 119.436  1.00 44.590          H  
ATOM  18499 1HE2 GLN A1201      29.917 -18.669 118.672  1.00 44.590          H  
ATOM  18500 2HE2 GLN A1201      28.429 -17.818 118.427  1.00 44.590          H  
ATOM  18501  N   GLU A1202      24.060 -23.313 119.612  1.00 25.900          N  
ATOM  18502  CA  GLU A1202      23.565 -24.676 119.469  1.00 25.320          C  
ATOM  18503  C   GLU A1202      22.054 -24.704 119.252  1.00 24.510          C  
ATOM  18504  O   GLU A1202      21.555 -25.457 118.421  1.00 23.940          O  
ATOM  18505  CB  GLU A1202      23.948 -25.522 120.684  1.00 35.680          C  
ATOM  18506  CG  GLU A1202      25.455 -25.803 120.809  1.00 35.680          C  
ATOM  18507  CD  GLU A1202      26.018 -26.594 119.649  1.00 35.680          C  
ATOM  18508  OE1 GLU A1202      25.502 -27.641 119.352  1.00 35.680          O  
ATOM  18509  OE2 GLU A1202      26.959 -26.123 119.034  1.00 35.680          O  
ATOM  18510  H   GLU A1202      24.502 -23.002 120.484  1.00 31.080          H  
ATOM  18511  HA  GLU A1202      24.033 -25.117 118.594  1.00 30.380          H  
ATOM  18512 1HB  GLU A1202      23.621 -25.013 121.592  1.00 42.820          H  
ATOM  18513 2HB  GLU A1202      23.432 -26.473 120.639  1.00 42.820          H  
ATOM  18514 1HG  GLU A1202      25.982 -24.853 120.863  1.00 42.820          H  
ATOM  18515 2HG  GLU A1202      25.637 -26.338 121.738  1.00 42.820          H  
ATOM  18516  N   LEU A1203      21.311 -23.835 119.931  1.00 24.510          N  
ATOM  18517  CA  LEU A1203      19.863 -23.817 119.780  1.00 23.880          C  
ATOM  18518  C   LEU A1203      19.490 -23.488 118.349  1.00 23.560          C  
ATOM  18519  O   LEU A1203      18.580 -24.093 117.780  1.00 23.000          O  
ATOM  18520  CB  LEU A1203      19.244 -22.784 120.725  1.00 33.680          C  
ATOM  18521  CG  LEU A1203      19.276 -23.081 122.243  1.00 33.680          C  
ATOM  18522  CD1 LEU A1203      18.830 -21.814 122.979  1.00 33.680          C  
ATOM  18523  CD2 LEU A1203      18.380 -24.268 122.570  1.00 33.680          C  
ATOM  18524  H   LEU A1203      21.757 -23.224 120.611  1.00 29.410          H  
ATOM  18525  HA  LEU A1203      19.482 -24.805 120.004  1.00 28.660          H  
ATOM  18526 1HB  LEU A1203      19.797 -21.859 120.591  1.00 40.420          H  
ATOM  18527 2HB  LEU A1203      18.211 -22.612 120.429  1.00 40.420          H  
ATOM  18528  HG  LEU A1203      20.279 -23.319 122.559  1.00 40.420          H  
ATOM  18529 1HD1 LEU A1203      18.856 -21.986 124.062  1.00 40.420          H  
ATOM  18530 2HD1 LEU A1203      19.505 -20.998 122.737  1.00 40.420          H  
ATOM  18531 3HD1 LEU A1203      17.850 -21.555 122.681  1.00 40.420          H  
ATOM  18532 1HD2 LEU A1203      18.411 -24.450 123.644  1.00 40.420          H  
ATOM  18533 2HD2 LEU A1203      17.369 -24.073 122.266  1.00 40.420          H  
ATOM  18534 3HD2 LEU A1203      18.734 -25.140 122.060  1.00 40.420          H  
ATOM  18535  N   GLY A1204      20.245 -22.581 117.735  1.00 24.000          N  
ATOM  18536  CA  GLY A1204      20.050 -22.154 116.355  1.00 23.790          C  
ATOM  18537  C   GLY A1204      20.214 -23.289 115.329  1.00 23.520          C  
ATOM  18538  O   GLY A1204      19.842 -23.139 114.165  1.00 23.460          O  
ATOM  18539  H   GLY A1204      20.955 -22.085 118.288  1.00 28.800          H  
ATOM  18540 1HA  GLY A1204      19.061 -21.709 116.256  1.00 28.550          H  
ATOM  18541 2HA  GLY A1204      20.765 -21.359 116.140  1.00 28.550          H  
ATOM  18542  N   LYS A1205      20.801 -24.417 115.737  1.00 23.440          N  
ATOM  18543  CA  LYS A1205      20.994 -25.565 114.868  1.00 23.300          C  
ATOM  18544  C   LYS A1205      19.962 -26.666 115.134  1.00 23.100          C  
ATOM  18545  O   LYS A1205      19.912 -27.674 114.417  1.00 23.020          O  
ATOM  18546  CB  LYS A1205      22.411 -26.114 115.040  1.00 32.680          C  
ATOM  18547  CG  LYS A1205      23.520 -25.149 114.572  1.00 32.680          C  
ATOM  18548  CD  LYS A1205      24.923 -25.794 114.623  1.00 32.680          C  
ATOM  18549  CE  LYS A1205      25.436 -25.871 116.064  1.00 32.680          C  
ATOM  18550  NZ  LYS A1205      26.845 -26.341 116.166  1.00 32.680          N  
ATOM  18551  H   LYS A1205      21.087 -24.518 116.714  1.00 28.130          H  
ATOM  18552  HA  LYS A1205      20.872 -25.241 113.835  1.00 27.960          H  
ATOM  18553 1HB  LYS A1205      22.566 -26.331 116.098  1.00 39.210          H  
ATOM  18554 2HB  LYS A1205      22.511 -27.049 114.492  1.00 39.210          H  
ATOM  18555 1HG  LYS A1205      23.307 -24.828 113.553  1.00 39.210          H  
ATOM  18556 2HG  LYS A1205      23.510 -24.267 115.216  1.00 39.210          H  
ATOM  18557 1HD  LYS A1205      24.882 -26.799 114.204  1.00 39.210          H  
ATOM  18558 2HD  LYS A1205      25.617 -25.197 114.032  1.00 39.210          H  
ATOM  18559 1HE  LYS A1205      25.368 -24.878 116.510  1.00 39.210          H  
ATOM  18560 2HE  LYS A1205      24.811 -26.555 116.634  1.00 39.210          H  
ATOM  18561 1HZ  LYS A1205      27.079 -26.344 117.181  1.00 39.210          H  
ATOM  18562 2HZ  LYS A1205      26.935 -27.271 115.791  1.00 39.210          H  
ATOM  18563 3HZ  LYS A1205      27.459 -25.715 115.677  1.00 39.210          H  
ATOM  18564  N   TYR A1206      19.128 -26.504 116.165  1.00 23.160          N  
ATOM  18565  CA  TYR A1206      18.193 -27.558 116.548  1.00 23.230          C  
ATOM  18566  C   TYR A1206      16.930 -27.503 115.711  1.00 23.030          C  
ATOM  18567  O   TYR A1206      15.851 -27.154 116.195  1.00 22.910          O  
ATOM  18568  CB  TYR A1206      17.819 -27.457 118.035  1.00 32.490          C  
ATOM  18569  CG  TYR A1206      18.946 -27.715 119.053  1.00 32.490          C  
ATOM  18570  CD1 TYR A1206      20.231 -28.115 118.671  1.00 32.490          C  
ATOM  18571  CD2 TYR A1206      18.666 -27.546 120.399  1.00 32.490          C  
ATOM  18572  CE1 TYR A1206      21.196 -28.325 119.633  1.00 32.490          C  
ATOM  18573  CE2 TYR A1206      19.636 -27.761 121.348  1.00 32.490          C  
ATOM  18574  CZ  TYR A1206      20.890 -28.145 120.972  1.00 32.490          C  
ATOM  18575  OH  TYR A1206      21.851 -28.363 121.929  1.00 32.490          O  
ATOM  18576  H   TYR A1206      19.126 -25.632 116.702  1.00 27.790          H  
ATOM  18577  HA  TYR A1206      18.656 -28.526 116.362  1.00 27.880          H  
ATOM  18578 1HB  TYR A1206      17.427 -26.457 118.227  1.00 38.990          H  
ATOM  18579 2HB  TYR A1206      17.014 -28.160 118.245  1.00 38.990          H  
ATOM  18580  HD1 TYR A1206      20.495 -28.259 117.631  1.00 38.990          H  
ATOM  18581  HD2 TYR A1206      17.668 -27.237 120.707  1.00 38.990          H  
ATOM  18582  HE1 TYR A1206      22.200 -28.631 119.336  1.00 38.990          H  
ATOM  18583  HE2 TYR A1206      19.405 -27.625 122.403  1.00 38.990          H  
ATOM  18584  HH  TYR A1206      22.678 -28.593 121.495  1.00 38.990          H  
ATOM  18585  N   GLU A1207      17.081 -27.866 114.450  1.00 23.110          N  
ATOM  18586  CA  GLU A1207      15.995 -27.832 113.487  1.00 23.030          C  
ATOM  18587  C   GLU A1207      14.933 -28.861 113.838  1.00 23.100          C  
ATOM  18588  O   GLU A1207      15.251 -29.947 114.328  1.00 23.660          O  
ATOM  18589  CB  GLU A1207      16.526 -28.081 112.074  1.00 32.270          C  
ATOM  18590  CG  GLU A1207      17.423 -26.967 111.532  1.00 32.270          C  
ATOM  18591  CD  GLU A1207      17.890 -27.221 110.119  1.00 32.270          C  
ATOM  18592  OE1 GLU A1207      17.548 -28.247 109.580  1.00 32.270          O  
ATOM  18593  OE2 GLU A1207      18.580 -26.387 109.579  1.00 32.270          O  
ATOM  18594  H   GLU A1207      18.032 -28.124 114.172  1.00 27.730          H  
ATOM  18595  HA  GLU A1207      15.536 -26.845 113.516  1.00 27.640          H  
ATOM  18596 1HB  GLU A1207      17.100 -29.007 112.063  1.00 38.730          H  
ATOM  18597 2HB  GLU A1207      15.686 -28.209 111.389  1.00 38.730          H  
ATOM  18598 1HG  GLU A1207      16.874 -26.026 111.561  1.00 38.730          H  
ATOM  18599 2HG  GLU A1207      18.292 -26.866 112.185  1.00 38.730          H  
ATOM  18600  N   GLN A1208      13.678 -28.507 113.581  1.00 22.590          N  
ATOM  18601  CA  GLN A1208      12.555 -29.401 113.806  1.00 22.680          C  
ATOM  18602  C   GLN A1208      12.464 -30.424 112.683  1.00 22.720          C  
ATOM  18603  O   GLN A1208      11.828 -31.466 112.841  1.00 22.760          O  
ATOM  18604  OXT GLN A1208      12.759 -30.061 111.546  1.00 34.020          O  
ATOM  18605  CB  GLN A1208      11.256 -28.598 113.904  1.00 30.560          C  
ATOM  18606  CG  GLN A1208      10.035 -29.416 114.245  1.00 30.560          C  
ATOM  18607  CD  GLN A1208       8.815 -28.562 114.407  1.00 30.560          C  
ATOM  18608  OE1 GLN A1208       8.857 -27.338 114.233  1.00 30.560          O  
ATOM  18609  NE2 GLN A1208       7.710 -29.191 114.743  1.00 30.560          N  
ATOM  18610  H   GLN A1208      13.505 -27.589 113.202  1.00 27.110          H  
ATOM  18611  HA  GLN A1208      12.717 -29.933 114.743  1.00 27.220          H  
ATOM  18612 1HB  GLN A1208      11.367 -27.825 114.666  1.00 36.680          H  
ATOM  18613 2HB  GLN A1208      11.068 -28.098 112.954  1.00 36.680          H  
ATOM  18614 1HG  GLN A1208       9.842 -30.122 113.439  1.00 36.680          H  
ATOM  18615 2HG  GLN A1208      10.209 -29.954 115.175  1.00 36.680          H  
ATOM  18616 1HE2 GLN A1208       6.860 -28.680 114.861  1.00 36.680          H  
ATOM  18617 2HE2 GLN A1208       7.707 -30.196 114.891  1.00 36.680          H  
TER                                                                             
ATOM  18619  N   MET B1209      41.107 -25.642 -51.238  1.00 14.980          N  
ATOM  18620  CA  MET B1209      41.841 -24.579 -50.562  1.00 13.950          C  
ATOM  18621  C   MET B1209      43.339 -24.692 -50.808  1.00 13.440          C  
ATOM  18622  O   MET B1209      43.887 -24.026 -51.682  1.00 13.760          O  
ATOM  18623  CB  MET B1209      41.576 -24.637 -49.072  1.00 19.940          C  
ATOM  18624  CG  MET B1209      42.231 -23.556 -48.231  1.00 19.940          C  
ATOM  18625  SD  MET B1209      42.197 -23.858 -46.436  1.00 19.940          S  
ATOM  18626  CE  MET B1209      43.445 -25.151 -46.230  1.00 19.940          C  
ATOM  18627 1H   MET B1209      40.114 -25.482 -51.142  1.00 17.980          H  
ATOM  18628 2H   MET B1209      41.351 -25.655 -52.218  1.00 17.980          H  
ATOM  18629 3H   MET B1209      41.345 -26.534 -50.822  1.00 17.980          H  
ATOM  18630  HA  MET B1209      41.505 -23.620 -50.953  1.00 16.740          H  
ATOM  18631 1HB  MET B1209      40.528 -24.507 -48.946  1.00 23.930          H  
ATOM  18632 2HB  MET B1209      41.829 -25.604 -48.693  1.00 23.930          H  
ATOM  18633 1HG  MET B1209      43.211 -23.409 -48.512  1.00 23.930          H  
ATOM  18634 2HG  MET B1209      41.704 -22.624 -48.419  1.00 23.930          H  
ATOM  18635 1HE  MET B1209      43.513 -25.413 -45.182  1.00 23.930          H  
ATOM  18636 2HE  MET B1209      43.161 -26.038 -46.792  1.00 23.930          H  
ATOM  18637 3HE  MET B1209      44.407 -24.789 -46.578  1.00 23.930          H  
ATOM  18638  N   PHE B1210      44.002 -25.502 -49.981  1.00 12.670          N  
ATOM  18639  CA  PHE B1210      45.444 -25.746 -49.992  1.00 12.230          C  
ATOM  18640  C   PHE B1210      46.320 -24.523 -49.694  1.00 11.470          C  
ATOM  18641  O   PHE B1210      47.541 -24.626 -49.676  1.00 11.210          O  
ATOM  18642  CB  PHE B1210      45.876 -26.348 -51.333  1.00 17.300          C  
ATOM  18643  CG  PHE B1210      45.263 -27.671 -51.656  1.00 17.300          C  
ATOM  18644  CD1 PHE B1210      44.215 -27.788 -52.552  1.00 17.300          C  
ATOM  18645  CD2 PHE B1210      45.767 -28.815 -51.074  1.00 17.300          C  
ATOM  18646  CE1 PHE B1210      43.683 -29.032 -52.847  1.00 17.300          C  
ATOM  18647  CE2 PHE B1210      45.258 -30.053 -51.364  1.00 17.300          C  
ATOM  18648  CZ  PHE B1210      44.208 -30.167 -52.253  1.00 17.300          C  
ATOM  18649  H   PHE B1210      43.476 -26.017 -49.293  1.00 15.200          H  
ATOM  18650  HA  PHE B1210      45.647 -26.491 -49.221  1.00 14.680          H  
ATOM  18651 1HB  PHE B1210      45.665 -25.659 -52.148  1.00 20.760          H  
ATOM  18652 2HB  PHE B1210      46.935 -26.492 -51.317  1.00 20.760          H  
ATOM  18653  HD1 PHE B1210      43.812 -26.892 -53.025  1.00 20.760          H  
ATOM  18654  HD2 PHE B1210      46.584 -28.719 -50.383  1.00 20.760          H  
ATOM  18655  HE1 PHE B1210      42.853 -29.124 -53.548  1.00 20.760          H  
ATOM  18656  HE2 PHE B1210      45.680 -30.936 -50.900  1.00 20.760          H  
ATOM  18657  HZ  PHE B1210      43.784 -31.145 -52.490  1.00 20.760          H  
ATOM  18658  N   VAL B1211      45.751 -23.395 -49.302  1.00 11.200          N  
ATOM  18659  CA  VAL B1211      46.572 -22.223 -49.036  1.00 10.700          C  
ATOM  18660  C   VAL B1211      47.572 -22.466 -47.911  1.00  9.830          C  
ATOM  18661  O   VAL B1211      48.709 -21.997 -47.969  1.00 10.220          O  
ATOM  18662  CB  VAL B1211      45.680 -20.988 -48.741  1.00 15.180          C  
ATOM  18663  CG1 VAL B1211      44.993 -21.074 -47.391  1.00 15.180          C  
ATOM  18664  CG2 VAL B1211      46.520 -19.753 -48.778  1.00 15.180          C  
ATOM  18665  H   VAL B1211      44.749 -23.324 -49.284  1.00 13.440          H  
ATOM  18666  HA  VAL B1211      47.136 -22.001 -49.944  1.00 12.840          H  
ATOM  18667  HB  VAL B1211      44.900 -20.943 -49.502  1.00 18.220          H  
ATOM  18668 1HG1 VAL B1211      44.360 -20.195 -47.240  1.00 18.220          H  
ATOM  18669 2HG1 VAL B1211      44.388 -21.943 -47.321  1.00 18.220          H  
ATOM  18670 3HG1 VAL B1211      45.733 -21.092 -46.621  1.00 18.220          H  
ATOM  18671 1HG2 VAL B1211      45.894 -18.880 -48.599  1.00 18.220          H  
ATOM  18672 2HG2 VAL B1211      47.283 -19.813 -48.003  1.00 18.220          H  
ATOM  18673 3HG2 VAL B1211      46.995 -19.667 -49.754  1.00 18.220          H  
ATOM  18674  N   PHE B1212      47.201 -23.292 -46.939  1.00  8.770          N  
ATOM  18675  CA  PHE B1212      48.074 -23.562 -45.820  1.00  7.960          C  
ATOM  18676  C   PHE B1212      48.844 -24.871 -46.003  1.00  7.310          C  
ATOM  18677  O   PHE B1212      49.443 -25.382 -45.059  1.00  6.830          O  
ATOM  18678  CB  PHE B1212      47.262 -23.620 -44.544  1.00 11.470          C  
ATOM  18679  CG  PHE B1212      46.525 -22.343 -44.216  1.00 11.470          C  
ATOM  18680  CD1 PHE B1212      45.125 -22.335 -44.158  1.00 11.470          C  
ATOM  18681  CD2 PHE B1212      47.204 -21.145 -43.980  1.00 11.470          C  
ATOM  18682  CE1 PHE B1212      44.432 -21.183 -43.861  1.00 11.470          C  
ATOM  18683  CE2 PHE B1212      46.502 -19.983 -43.683  1.00 11.470          C  
ATOM  18684  CZ  PHE B1212      45.115 -20.006 -43.622  1.00 11.470          C  
ATOM  18685  H   PHE B1212      46.269 -23.676 -46.947  1.00 10.520          H  
ATOM  18686  HA  PHE B1212      48.797 -22.752 -45.741  1.00  9.550          H  
ATOM  18687 1HB  PHE B1212      46.533 -24.415 -44.644  1.00 13.760          H  
ATOM  18688 2HB  PHE B1212      47.918 -23.858 -43.713  1.00 13.760          H  
ATOM  18689  HD1 PHE B1212      44.572 -23.250 -44.341  1.00 13.760          H  
ATOM  18690  HD2 PHE B1212      48.293 -21.124 -44.026  1.00 13.760          H  
ATOM  18691  HE1 PHE B1212      43.341 -21.202 -43.819  1.00 13.760          H  
ATOM  18692  HE2 PHE B1212      47.035 -19.051 -43.495  1.00 13.760          H  
ATOM  18693  HZ  PHE B1212      44.562 -19.096 -43.388  1.00 13.760          H  
ATOM  18694  N   LEU B1213      48.787 -25.427 -47.216  1.00  7.400          N  
ATOM  18695  CA  LEU B1213      49.539 -26.613 -47.619  1.00  7.090          C  
ATOM  18696  C   LEU B1213      50.622 -26.142 -48.569  1.00  6.820          C  
ATOM  18697  O   LEU B1213      51.714 -26.699 -48.633  1.00  6.820          O  
ATOM  18698  CB  LEU B1213      48.647 -27.709 -48.259  1.00 10.050          C  
ATOM  18699  CG  LEU B1213      49.398 -29.045 -48.756  1.00 10.050          C  
ATOM  18700  CD1 LEU B1213      48.518 -30.287 -48.531  1.00 10.050          C  
ATOM  18701  CD2 LEU B1213      49.711 -28.930 -50.262  1.00 10.050          C  
ATOM  18702  H   LEU B1213      48.236 -24.972 -47.938  1.00  8.880          H  
ATOM  18703  HA  LEU B1213      50.015 -27.033 -46.741  1.00  8.510          H  
ATOM  18704 1HB  LEU B1213      47.887 -27.996 -47.536  1.00 12.060          H  
ATOM  18705 2HB  LEU B1213      48.153 -27.271 -49.120  1.00 12.060          H  
ATOM  18706  HG  LEU B1213      50.320 -29.167 -48.224  1.00 12.060          H  
ATOM  18707 1HD1 LEU B1213      49.049 -31.178 -48.882  1.00 12.060          H  
ATOM  18708 2HD1 LEU B1213      48.330 -30.392 -47.483  1.00 12.060          H  
ATOM  18709 3HD1 LEU B1213      47.586 -30.202 -49.060  1.00 12.060          H  
ATOM  18710 1HD2 LEU B1213      50.224 -29.836 -50.585  1.00 12.060          H  
ATOM  18711 2HD2 LEU B1213      48.798 -28.816 -50.830  1.00 12.060          H  
ATOM  18712 3HD2 LEU B1213      50.352 -28.081 -50.457  1.00 12.060          H  
ATOM  18713  N   VAL B1214      50.265 -25.137 -49.359  1.00  6.700          N  
ATOM  18714  CA  VAL B1214      51.105 -24.550 -50.390  1.00  6.790          C  
ATOM  18715  C   VAL B1214      51.973 -23.368 -49.950  1.00  6.020          C  
ATOM  18716  O   VAL B1214      53.145 -23.315 -50.319  1.00  6.150          O  
ATOM  18717  CB  VAL B1214      50.235 -24.128 -51.589  1.00  9.470          C  
ATOM  18718  CG1 VAL B1214      51.064 -23.380 -52.648  1.00  9.470          C  
ATOM  18719  CG2 VAL B1214      49.630 -25.384 -52.194  1.00  9.470          C  
ATOM  18720  H   VAL B1214      49.316 -24.791 -49.268  1.00  8.040          H  
ATOM  18721  HA  VAL B1214      51.777 -25.335 -50.737  1.00  8.150          H  
ATOM  18722  HB  VAL B1214      49.440 -23.463 -51.242  1.00 11.360          H  
ATOM  18723 1HG1 VAL B1214      50.418 -23.108 -53.482  1.00 11.360          H  
ATOM  18724 2HG1 VAL B1214      51.494 -22.474 -52.230  1.00 11.360          H  
ATOM  18725 3HG1 VAL B1214      51.865 -24.027 -53.007  1.00 11.360          H  
ATOM  18726 1HG2 VAL B1214      48.989 -25.120 -53.034  1.00 11.360          H  
ATOM  18727 2HG2 VAL B1214      50.428 -26.042 -52.536  1.00 11.360          H  
ATOM  18728 3HG2 VAL B1214      49.052 -25.891 -51.441  1.00 11.360          H  
ATOM  18729  N   LEU B1215      51.431 -22.390 -49.207  1.00  5.480          N  
ATOM  18730  CA  LEU B1215      52.243 -21.208 -48.910  1.00  4.980          C  
ATOM  18731  C   LEU B1215      53.130 -21.366 -47.687  1.00  4.760          C  
ATOM  18732  O   LEU B1215      53.856 -20.442 -47.319  1.00  5.450          O  
ATOM  18733  CB  LEU B1215      51.365 -19.970 -48.718  1.00  7.170          C  
ATOM  18734  CG  LEU B1215      50.496 -19.520 -49.927  1.00  7.170          C  
ATOM  18735  CD1 LEU B1215      49.690 -18.310 -49.495  1.00  7.170          C  
ATOM  18736  CD2 LEU B1215      51.359 -19.200 -51.157  1.00  7.170          C  
ATOM  18737  H   LEU B1215      50.463 -22.420 -48.880  1.00  6.580          H  
ATOM  18738  HA  LEU B1215      52.908 -21.038 -49.752  1.00  5.980          H  
ATOM  18739 1HB  LEU B1215      50.686 -20.169 -47.886  1.00  8.610          H  
ATOM  18740 2HB  LEU B1215      52.004 -19.135 -48.440  1.00  8.610          H  
ATOM  18741  HG  LEU B1215      49.793 -20.320 -50.177  1.00  8.610          H  
ATOM  18742 1HD1 LEU B1215      49.043 -17.989 -50.311  1.00  8.610          H  
ATOM  18743 2HD1 LEU B1215      49.092 -18.563 -48.635  1.00  8.610          H  
ATOM  18744 3HD1 LEU B1215      50.368 -17.501 -49.231  1.00  8.610          H  
ATOM  18745 1HD2 LEU B1215      50.713 -18.883 -51.975  1.00  8.610          H  
ATOM  18746 2HD2 LEU B1215      52.057 -18.398 -50.915  1.00  8.610          H  
ATOM  18747 3HD2 LEU B1215      51.914 -20.077 -51.471  1.00  8.610          H  
ATOM  18748  N   LEU B1216      53.051 -22.515 -47.040  1.00  4.010          N  
ATOM  18749  CA  LEU B1216      53.870 -22.824 -45.889  1.00  4.110          C  
ATOM  18750  C   LEU B1216      54.842 -23.931 -46.343  1.00  3.840          C  
ATOM  18751  O   LEU B1216      54.449 -25.098 -46.307  1.00  3.170          O  
ATOM  18752  CB  LEU B1216      52.979 -23.284 -44.716  1.00  5.710          C  
ATOM  18753  CG  LEU B1216      51.843 -22.279 -44.259  1.00  5.710          C  
ATOM  18754  CD1 LEU B1216      51.009 -22.928 -43.149  1.00  5.710          C  
ATOM  18755  CD2 LEU B1216      52.442 -20.958 -43.770  1.00  5.710          C  
ATOM  18756  H   LEU B1216      52.418 -23.210 -47.411  1.00  4.810          H  
ATOM  18757  HA  LEU B1216      54.408 -21.941 -45.575  1.00  4.930          H  
ATOM  18758 1HB  LEU B1216      52.483 -24.212 -45.009  1.00  6.860          H  
ATOM  18759 2HB  LEU B1216      53.611 -23.493 -43.852  1.00  6.860          H  
ATOM  18760  HG  LEU B1216      51.183 -22.081 -45.104  1.00  6.860          H  
ATOM  18761 1HD1 LEU B1216      50.209 -22.253 -42.848  1.00  6.860          H  
ATOM  18762 2HD1 LEU B1216      50.580 -23.853 -43.515  1.00  6.860          H  
ATOM  18763 3HD1 LEU B1216      51.645 -23.141 -42.292  1.00  6.860          H  
ATOM  18764 1HD2 LEU B1216      51.635 -20.291 -43.466  1.00  6.860          H  
ATOM  18765 2HD2 LEU B1216      53.096 -21.145 -42.917  1.00  6.860          H  
ATOM  18766 3HD2 LEU B1216      53.010 -20.482 -44.567  1.00  6.860          H  
ATOM  18767  N   PRO B1217      56.125 -23.613 -46.686  1.00  4.550          N  
ATOM  18768  CA  PRO B1217      57.149 -24.496 -47.275  1.00  4.480          C  
ATOM  18769  C   PRO B1217      57.330 -25.811 -46.535  1.00  4.470          C  
ATOM  18770  O   PRO B1217      57.721 -26.818 -47.123  1.00  5.000          O  
ATOM  18771  CB  PRO B1217      58.420 -23.644 -47.160  1.00  6.720          C  
ATOM  18772  CG  PRO B1217      57.931 -22.227 -47.235  1.00  6.720          C  
ATOM  18773  CD  PRO B1217      56.619 -22.221 -46.488  1.00  6.720          C  
ATOM  18774  HA  PRO B1217      56.897 -24.681 -48.328  1.00  5.380          H  
ATOM  18775 1HB  PRO B1217      58.946 -23.872 -46.217  1.00  8.060          H  
ATOM  18776 2HB  PRO B1217      59.112 -23.897 -47.977  1.00  8.060          H  
ATOM  18777 1HG  PRO B1217      58.674 -21.542 -46.795  1.00  8.060          H  
ATOM  18778 2HG  PRO B1217      57.811 -21.927 -48.288  1.00  8.060          H  
ATOM  18779 1HD  PRO B1217      56.767 -21.989 -45.422  1.00  8.060          H  
ATOM  18780 2HD  PRO B1217      55.984 -21.495 -46.996  1.00  8.060          H  
ATOM  18781  N   LEU B1218      57.060 -25.778 -45.242  1.00  4.270          N  
ATOM  18782  CA  LEU B1218      57.155 -26.907 -44.345  1.00  4.750          C  
ATOM  18783  C   LEU B1218      56.283 -28.085 -44.730  1.00  4.530          C  
ATOM  18784  O   LEU B1218      56.638 -29.233 -44.465  1.00  4.310          O  
ATOM  18785  CB  LEU B1218      56.669 -26.512 -42.951  1.00  6.460          C  
ATOM  18786  CG  LEU B1218      57.470 -25.503 -42.180  1.00  6.460          C  
ATOM  18787  CD1 LEU B1218      56.713 -25.163 -40.888  1.00  6.460          C  
ATOM  18788  CD2 LEU B1218      58.810 -26.055 -41.874  1.00  6.460          C  
ATOM  18789  H   LEU B1218      56.763 -24.904 -44.842  1.00  5.120          H  
ATOM  18790  HA  LEU B1218      58.188 -27.255 -44.336  1.00  5.700          H  
ATOM  18791 1HB  LEU B1218      55.653 -26.127 -43.047  1.00  7.750          H  
ATOM  18792 2HB  LEU B1218      56.625 -27.418 -42.347  1.00  7.750          H  
ATOM  18793  HG  LEU B1218      57.580 -24.592 -42.762  1.00  7.750          H  
ATOM  18794 1HD1 LEU B1218      57.277 -24.425 -40.310  1.00  7.750          H  
ATOM  18795 2HD1 LEU B1218      55.731 -24.755 -41.130  1.00  7.750          H  
ATOM  18796 3HD1 LEU B1218      56.589 -26.066 -40.285  1.00  7.750          H  
ATOM  18797 1HD2 LEU B1218      59.352 -25.306 -41.313  1.00  7.750          H  
ATOM  18798 2HD2 LEU B1218      58.704 -26.962 -41.278  1.00  7.750          H  
ATOM  18799 3HD2 LEU B1218      59.361 -26.280 -42.776  1.00  7.750          H  
ATOM  18800  N   VAL B1219      55.107 -27.811 -45.294  1.00  4.900          N  
ATOM  18801  CA  VAL B1219      54.142 -28.879 -45.479  1.00  5.010          C  
ATOM  18802  C   VAL B1219      54.433 -29.811 -46.640  1.00  4.240          C  
ATOM  18803  O   VAL B1219      54.568 -29.411 -47.798  1.00  4.320          O  
ATOM  18804  CB  VAL B1219      52.726 -28.275 -45.644  1.00  6.970          C  
ATOM  18805  CG1 VAL B1219      51.679 -29.416 -45.849  1.00  6.970          C  
ATOM  18806  CG2 VAL B1219      52.391 -27.373 -44.440  1.00  6.970          C  
ATOM  18807  H   VAL B1219      54.874 -26.856 -45.583  1.00  5.880          H  
ATOM  18808  HA  VAL B1219      54.132 -29.497 -44.598  1.00  6.010          H  
ATOM  18809  HB  VAL B1219      52.709 -27.660 -46.544  1.00  8.360          H  
ATOM  18810 1HG1 VAL B1219      50.695 -28.999 -45.970  1.00  8.360          H  
ATOM  18811 2HG1 VAL B1219      51.923 -30.013 -46.725  1.00  8.360          H  
ATOM  18812 3HG1 VAL B1219      51.672 -30.061 -44.979  1.00  8.360          H  
ATOM  18813 1HG2 VAL B1219      51.404 -26.934 -44.578  1.00  8.360          H  
ATOM  18814 2HG2 VAL B1219      52.397 -27.936 -43.550  1.00  8.360          H  
ATOM  18815 3HG2 VAL B1219      53.125 -26.578 -44.361  1.00  8.360          H  
ATOM  18816  N   SER B1220      54.498 -31.094 -46.291  1.00  3.760          N  
ATOM  18817  CA  SER B1220      54.710 -32.168 -47.235  1.00  3.050          C  
ATOM  18818  C   SER B1220      53.402 -32.845 -47.563  1.00  2.590          C  
ATOM  18819  O   SER B1220      52.511 -32.937 -46.721  1.00  2.860          O  
ATOM  18820  CB  SER B1220      55.662 -33.206 -46.706  1.00  4.550          C  
ATOM  18821  OG  SER B1220      55.713 -34.297 -47.595  1.00  4.550          O  
ATOM  18822  H   SER B1220      54.402 -31.339 -45.298  1.00  4.510          H  
ATOM  18823  HA  SER B1220      55.122 -31.750 -48.153  1.00  3.660          H  
ATOM  18824 1HB  SER B1220      56.653 -32.776 -46.589  1.00  5.460          H  
ATOM  18825 2HB  SER B1220      55.327 -33.544 -45.720  1.00  5.460          H  
ATOM  18826  HG  SER B1220      56.366 -34.896 -47.221  1.00  5.460          H  
ATOM  18827  N   SER B1221      53.305 -33.367 -48.775  1.00  2.670          N  
ATOM  18828  CA  SER B1221      52.154 -34.150 -49.205  1.00  2.920          C  
ATOM  18829  C   SER B1221      52.204 -35.635 -48.742  1.00  2.390          C  
ATOM  18830  O   SER B1221      51.271 -36.386 -49.035  1.00  3.020          O  
ATOM  18831  CB  SER B1221      52.033 -34.074 -50.713  1.00  3.990          C  
ATOM  18832  OG  SER B1221      53.125 -34.696 -51.347  1.00  3.990          O  
ATOM  18833  H   SER B1221      54.070 -33.243 -49.424  1.00  3.200          H  
ATOM  18834  HA  SER B1221      51.257 -33.698 -48.770  1.00  3.500          H  
ATOM  18835 1HB  SER B1221      51.105 -34.554 -51.025  1.00  4.790          H  
ATOM  18836 2HB  SER B1221      51.978 -33.029 -51.016  1.00  4.790          H  
ATOM  18837  HG  SER B1221      53.009 -34.534 -52.290  1.00  4.790          H  
ATOM  18838  N   GLN B1222      53.344 -36.089 -48.121  1.00  1.320          N  
ATOM  18839  CA  GLN B1222      53.540 -37.492 -47.659  1.00  0.770          C  
ATOM  18840  C   GLN B1222      53.689 -37.681 -46.120  1.00  0.750          C  
ATOM  18841  O   GLN B1222      54.263 -36.846 -45.418  1.00  0.860          O  
ATOM  18842  CB  GLN B1222      54.763 -38.097 -48.351  1.00  1.300          C  
ATOM  18843  CG  GLN B1222      54.646 -38.122 -49.858  1.00  1.300          C  
ATOM  18844  CD  GLN B1222      53.562 -39.059 -50.306  1.00  1.300          C  
ATOM  18845  OE1 GLN B1222      53.530 -40.220 -49.893  1.00  1.300          O  
ATOM  18846  NE2 GLN B1222      52.659 -38.568 -51.132  1.00  1.300          N  
ATOM  18847  H   GLN B1222      54.075 -35.405 -47.942  1.00  1.580          H  
ATOM  18848  HA  GLN B1222      52.662 -38.061 -47.963  1.00  0.920          H  
ATOM  18849 1HB  GLN B1222      55.646 -37.519 -48.093  1.00  1.560          H  
ATOM  18850 2HB  GLN B1222      54.919 -39.117 -47.996  1.00  1.560          H  
ATOM  18851 1HG  GLN B1222      54.406 -37.122 -50.220  1.00  1.560          H  
ATOM  18852 2HG  GLN B1222      55.589 -38.457 -50.285  1.00  1.560          H  
ATOM  18853 1HE2 GLN B1222      51.908 -39.142 -51.454  1.00  1.560          H  
ATOM  18854 2HE2 GLN B1222      52.717 -37.612 -51.431  1.00  1.560          H  
ATOM  18855  N   CYS B1223      53.197 -38.833 -45.634  1.00  0.840          N  
ATOM  18856  CA  CYS B1223      53.161 -39.280 -44.232  1.00  0.790          C  
ATOM  18857  C   CYS B1223      54.236 -40.310 -43.884  1.00  0.760          C  
ATOM  18858  O   CYS B1223      54.629 -41.121 -44.723  1.00  0.790          O  
ATOM  18859  CB  CYS B1223      51.773 -39.877 -43.934  1.00  1.130          C  
ATOM  18860  SG  CYS B1223      51.530 -40.609 -42.261  1.00  1.130          S  
ATOM  18861  H   CYS B1223      52.773 -39.441 -46.322  1.00  1.010          H  
ATOM  18862  HA  CYS B1223      53.306 -38.407 -43.596  1.00  0.950          H  
ATOM  18863 1HB  CYS B1223      51.019 -39.101 -44.069  1.00  1.350          H  
ATOM  18864 2HB  CYS B1223      51.561 -40.655 -44.666  1.00  1.350          H  
ATOM  18865  N   VAL B1224      54.710 -40.265 -42.635  1.00  0.770          N  
ATOM  18866  CA  VAL B1224      55.670 -41.222 -42.091  1.00  0.780          C  
ATOM  18867  C   VAL B1224      55.157 -41.882 -40.813  1.00  0.750          C  
ATOM  18868  O   VAL B1224      54.822 -41.198 -39.858  1.00  0.760          O  
ATOM  18869  CB  VAL B1224      57.005 -40.508 -41.781  1.00  1.090          C  
ATOM  18870  CG1 VAL B1224      58.019 -41.465 -41.121  1.00  1.090          C  
ATOM  18871  CG2 VAL B1224      57.596 -39.958 -43.068  1.00  1.090          C  
ATOM  18872  H   VAL B1224      54.322 -39.564 -42.012  1.00  0.920          H  
ATOM  18873  HA  VAL B1224      55.843 -41.999 -42.836  1.00  0.940          H  
ATOM  18874  HB  VAL B1224      56.812 -39.706 -41.101  1.00  1.310          H  
ATOM  18875 1HG1 VAL B1224      58.935 -40.921 -40.911  1.00  1.310          H  
ATOM  18876 2HG1 VAL B1224      57.621 -41.855 -40.187  1.00  1.310          H  
ATOM  18877 3HG1 VAL B1224      58.238 -42.294 -41.792  1.00  1.310          H  
ATOM  18878 1HG2 VAL B1224      58.524 -39.436 -42.847  1.00  1.310          H  
ATOM  18879 2HG2 VAL B1224      57.793 -40.783 -43.753  1.00  1.310          H  
ATOM  18880 3HG2 VAL B1224      56.905 -39.277 -43.534  1.00  1.310          H  
ATOM  18881  N   ASN B1225      55.160 -43.209 -40.784  1.00  0.740          N  
ATOM  18882  CA  ASN B1225      54.758 -43.955 -39.594  1.00  0.710          C  
ATOM  18883  C   ASN B1225      56.005 -44.148 -38.752  1.00  0.680          C  
ATOM  18884  O   ASN B1225      56.989 -44.716 -39.231  1.00  0.640          O  
ATOM  18885  CB  ASN B1225      54.108 -45.264 -39.974  1.00  1.010          C  
ATOM  18886  CG  ASN B1225      52.805 -45.048 -40.698  1.00  1.010          C  
ATOM  18887  OD1 ASN B1225      51.956 -44.257 -40.267  1.00  1.010          O  
ATOM  18888  ND2 ASN B1225      52.634 -45.737 -41.797  1.00  1.010          N  
ATOM  18889  H   ASN B1225      55.446 -43.707 -41.614  1.00  0.890          H  
ATOM  18890  HA  ASN B1225      54.056 -43.361 -39.008  1.00  0.850          H  
ATOM  18891 1HB  ASN B1225      54.781 -45.838 -40.610  1.00  1.210          H  
ATOM  18892 2HB  ASN B1225      53.922 -45.851 -39.074  1.00  1.210          H  
ATOM  18893 1HD2 ASN B1225      51.790 -45.635 -42.325  1.00  1.210          H  
ATOM  18894 2HD2 ASN B1225      53.344 -46.368 -42.111  1.00  1.210          H  
ATOM  18895  N   LEU B1226      56.014 -43.613 -37.541  1.00  0.700          N  
ATOM  18896  CA  LEU B1226      57.231 -43.661 -36.759  1.00  0.690          C  
ATOM  18897  C   LEU B1226      57.409 -44.993 -36.047  1.00  0.720          C  
ATOM  18898  O   LEU B1226      56.460 -45.591 -35.513  1.00  0.660          O  
ATOM  18899  CB  LEU B1226      57.215 -42.525 -35.725  1.00  0.970          C  
ATOM  18900  CG  LEU B1226      57.122 -41.053 -36.269  1.00  0.970          C  
ATOM  18901  CD1 LEU B1226      56.995 -40.095 -35.069  1.00  0.970          C  
ATOM  18902  CD2 LEU B1226      58.350 -40.704 -37.117  1.00  0.970          C  
ATOM  18903  H   LEU B1226      55.169 -43.171 -37.147  1.00  0.840          H  
ATOM  18904  HA  LEU B1226      58.081 -43.534 -37.426  1.00  0.830          H  
ATOM  18905 1HB  LEU B1226      56.358 -42.675 -35.076  1.00  1.160          H  
ATOM  18906 2HB  LEU B1226      58.108 -42.604 -35.132  1.00  1.160          H  
ATOM  18907  HG  LEU B1226      56.217 -40.952 -36.881  1.00  1.160          H  
ATOM  18908 1HD1 LEU B1226      56.897 -39.078 -35.427  1.00  1.160          H  
ATOM  18909 2HD1 LEU B1226      56.103 -40.358 -34.493  1.00  1.160          H  
ATOM  18910 3HD1 LEU B1226      57.874 -40.173 -34.437  1.00  1.160          H  
ATOM  18911 1HD2 LEU B1226      58.272 -39.694 -37.474  1.00  1.160          H  
ATOM  18912 2HD2 LEU B1226      59.228 -40.788 -36.528  1.00  1.160          H  
ATOM  18913 3HD2 LEU B1226      58.424 -41.365 -37.964  1.00  1.160          H  
ATOM  18914  N   THR B1227      58.660 -45.418 -35.984  1.00  0.830          N  
ATOM  18915  CA  THR B1227      59.057 -46.614 -35.267  1.00  0.970          C  
ATOM  18916  C   THR B1227      60.099 -46.247 -34.232  1.00  1.020          C  
ATOM  18917  O   THR B1227      60.346 -45.060 -33.999  1.00  1.830          O  
ATOM  18918  CB  THR B1227      59.537 -47.749 -36.200  1.00  1.300          C  
ATOM  18919  OG1 THR B1227      59.700 -48.946 -35.407  1.00  1.300          O  
ATOM  18920  CG2 THR B1227      60.841 -47.409 -36.918  1.00  1.300          C  
ATOM  18921  H   THR B1227      59.387 -44.880 -36.461  1.00  1.000          H  
ATOM  18922  HA  THR B1227      58.189 -47.000 -34.734  1.00  1.160          H  
ATOM  18923  HB  THR B1227      58.764 -47.927 -36.949  1.00  1.560          H  
ATOM  18924  HG1 THR B1227      59.814 -49.711 -35.993  1.00  1.560          H  
ATOM  18925 1HG2 THR B1227      61.121 -48.236 -37.565  1.00  1.560          H  
ATOM  18926 2HG2 THR B1227      60.701 -46.522 -37.519  1.00  1.560          H  
ATOM  18927 3HG2 THR B1227      61.624 -47.243 -36.221  1.00  1.560          H  
ATOM  18928  N   THR B1228      60.653 -47.265 -33.578  1.00  0.970          N  
ATOM  18929  CA  THR B1228      61.645 -47.211 -32.473  1.00  0.900          C  
ATOM  18930  C   THR B1228      61.032 -46.860 -31.116  1.00  0.880          C  
ATOM  18931  O   THR B1228      61.719 -46.875 -30.097  1.00  0.950          O  
ATOM  18932  CB  THR B1228      62.853 -46.260 -32.701  1.00  1.290          C  
ATOM  18933  OG1 THR B1228      62.470 -44.906 -32.472  1.00  1.290          O  
ATOM  18934  CG2 THR B1228      63.463 -46.374 -34.046  1.00  1.290          C  
ATOM  18935  H   THR B1228      60.361 -48.181 -33.914  1.00  1.160          H  
ATOM  18936  HA  THR B1228      62.068 -48.211 -32.374  1.00  1.080          H  
ATOM  18937  HB  THR B1228      63.617 -46.525 -31.973  1.00  1.550          H  
ATOM  18938  HG1 THR B1228      61.713 -44.715 -33.065  1.00  1.550          H  
ATOM  18939 1HG2 THR B1228      64.315 -45.702 -34.094  1.00  1.550          H  
ATOM  18940 2HG2 THR B1228      63.789 -47.396 -34.220  1.00  1.550          H  
ATOM  18941 3HG2 THR B1228      62.757 -46.089 -34.785  1.00  1.550          H  
ATOM  18942  N   ARG B1229      59.752 -46.529 -31.092  1.00  0.840          N  
ATOM  18943  CA  ARG B1229      59.091 -46.188 -29.850  1.00  0.830          C  
ATOM  18944  C   ARG B1229      58.880 -47.426 -29.014  1.00  0.870          C  
ATOM  18945  O   ARG B1229      58.596 -48.508 -29.538  1.00  0.920          O  
ATOM  18946  CB  ARG B1229      57.773 -45.497 -30.123  1.00  1.170          C  
ATOM  18947  CG  ARG B1229      57.951 -44.141 -30.708  1.00  1.170          C  
ATOM  18948  CD  ARG B1229      56.681 -43.462 -31.070  1.00  1.170          C  
ATOM  18949  NE  ARG B1229      56.030 -44.039 -32.208  1.00  1.170          N  
ATOM  18950  CZ  ARG B1229      54.781 -43.738 -32.609  1.00  1.170          C  
ATOM  18951  NH1 ARG B1229      54.016 -42.875 -31.935  1.00  1.170          N  
ATOM  18952  NH2 ARG B1229      54.307 -44.309 -33.704  1.00  1.170          N  
ATOM  18953  H   ARG B1229      59.227 -46.552 -31.950  1.00  1.010          H  
ATOM  18954  HA  ARG B1229      59.727 -45.501 -29.290  1.00  1.000          H  
ATOM  18955 1HB  ARG B1229      57.172 -46.094 -30.805  1.00  1.400          H  
ATOM  18956 2HB  ARG B1229      57.218 -45.393 -29.187  1.00  1.400          H  
ATOM  18957 1HG  ARG B1229      58.471 -43.527 -29.972  1.00  1.400          H  
ATOM  18958 2HG  ARG B1229      58.562 -44.232 -31.601  1.00  1.400          H  
ATOM  18959 1HD  ARG B1229      55.996 -43.481 -30.222  1.00  1.400          H  
ATOM  18960 2HD  ARG B1229      56.903 -42.452 -31.332  1.00  1.400          H  
ATOM  18961  HE  ARG B1229      56.553 -44.694 -32.782  1.00  1.400          H  
ATOM  18962 1HH1 ARG B1229      54.340 -42.386 -31.083  1.00  1.400          H  
ATOM  18963 2HH1 ARG B1229      53.079 -42.665 -32.275  1.00  1.400          H  
ATOM  18964 1HH2 ARG B1229      54.901 -44.941 -34.269  1.00  1.400          H  
ATOM  18965 2HH2 ARG B1229      53.373 -44.082 -34.014  1.00  1.400          H  
ATOM  18966  N   THR B1230      58.984 -47.263 -27.712  1.00  0.850          N  
ATOM  18967  CA  THR B1230      58.743 -48.360 -26.812  1.00  0.880          C  
ATOM  18968  C   THR B1230      57.318 -48.297 -26.324  1.00  0.890          C  
ATOM  18969  O   THR B1230      56.792 -47.219 -26.044  1.00  0.900          O  
ATOM  18970  CB  THR B1230      59.729 -48.316 -25.647  1.00  1.220          C  
ATOM  18971  OG1 THR B1230      59.620 -47.046 -24.985  1.00  1.220          O  
ATOM  18972  CG2 THR B1230      61.139 -48.492 -26.179  1.00  1.220          C  
ATOM  18973  H   THR B1230      59.223 -46.342 -27.340  1.00  1.020          H  
ATOM  18974  HA  THR B1230      58.880 -49.299 -27.348  1.00  1.060          H  
ATOM  18975  HB  THR B1230      59.496 -49.111 -24.939  1.00  1.460          H  
ATOM  18976  HG1 THR B1230      58.706 -46.928 -24.659  1.00  1.460          H  
ATOM  18977 1HG2 THR B1230      61.848 -48.473 -25.366  1.00  1.460          H  
ATOM  18978 2HG2 THR B1230      61.212 -49.450 -26.688  1.00  1.460          H  
ATOM  18979 3HG2 THR B1230      61.372 -47.692 -26.884  1.00  1.460          H  
ATOM  18980  N   GLN B1231      56.696 -49.461 -26.199  1.00  0.890          N  
ATOM  18981  CA  GLN B1231      55.320 -49.531 -25.733  1.00  0.870          C  
ATOM  18982  C   GLN B1231      55.264 -49.467 -24.228  1.00  0.870          C  
ATOM  18983  O   GLN B1231      55.814 -50.333 -23.548  1.00  0.890          O  
ATOM  18984  CB  GLN B1231      54.661 -50.830 -26.216  1.00  1.230          C  
ATOM  18985  CG  GLN B1231      53.197 -51.039 -25.779  1.00  1.230          C  
ATOM  18986  CD  GLN B1231      52.233 -50.057 -26.428  1.00  1.230          C  
ATOM  18987  OE1 GLN B1231      52.217 -49.924 -27.654  1.00  1.230          O  
ATOM  18988  NE2 GLN B1231      51.422 -49.379 -25.625  1.00  1.230          N  
ATOM  18989  H   GLN B1231      57.187 -50.308 -26.448  1.00  1.070          H  
ATOM  18990  HA  GLN B1231      54.769 -48.680 -26.134  1.00  1.040          H  
ATOM  18991 1HB  GLN B1231      54.689 -50.863 -27.305  1.00  1.470          H  
ATOM  18992 2HB  GLN B1231      55.235 -51.681 -25.851  1.00  1.470          H  
ATOM  18993 1HG  GLN B1231      52.894 -52.045 -26.063  1.00  1.470          H  
ATOM  18994 2HG  GLN B1231      53.121 -50.926 -24.696  1.00  1.470          H  
ATOM  18995 1HE2 GLN B1231      50.763 -48.726 -26.009  1.00  1.470          H  
ATOM  18996 2HE2 GLN B1231      51.460 -49.512 -24.629  1.00  1.470          H  
ATOM  18997  N   LEU B1232      54.594 -48.447 -23.718  1.00  0.860          N  
ATOM  18998  CA  LEU B1232      54.481 -48.249 -22.292  1.00  0.880          C  
ATOM  18999  C   LEU B1232      53.004 -48.194 -21.907  1.00  0.780          C  
ATOM  19000  O   LEU B1232      52.204 -47.707 -22.707  1.00  0.700          O  
ATOM  19001  CB  LEU B1232      55.150 -46.929 -21.930  1.00  1.220          C  
ATOM  19002  CG  LEU B1232      56.624 -46.798 -22.354  1.00  1.220          C  
ATOM  19003  CD1 LEU B1232      57.054 -45.407 -22.095  1.00  1.220          C  
ATOM  19004  CD2 LEU B1232      57.506 -47.790 -21.594  1.00  1.220          C  
ATOM  19005  H   LEU B1232      54.170 -47.778 -24.349  1.00  1.030          H  
ATOM  19006  HA  LEU B1232      54.986 -49.062 -21.803  1.00  1.060          H  
ATOM  19007 1HB  LEU B1232      54.592 -46.118 -22.405  1.00  1.470          H  
ATOM  19008 2HB  LEU B1232      55.091 -46.792 -20.849  1.00  1.470          H  
ATOM  19009  HG  LEU B1232      56.714 -46.981 -23.424  1.00  1.470          H  
ATOM  19010 1HD1 LEU B1232      58.082 -45.283 -22.409  1.00  1.470          H  
ATOM  19011 2HD1 LEU B1232      56.416 -44.724 -22.657  1.00  1.470          H  
ATOM  19012 3HD1 LEU B1232      56.966 -45.198 -21.033  1.00  1.470          H  
ATOM  19013 1HD2 LEU B1232      58.537 -47.670 -21.909  1.00  1.470          H  
ATOM  19014 2HD2 LEU B1232      57.432 -47.604 -20.524  1.00  1.470          H  
ATOM  19015 3HD2 LEU B1232      57.199 -48.810 -21.804  1.00  1.470          H  
ATOM  19016  N   PRO B1233      52.605 -48.676 -20.720  1.00  0.790          N  
ATOM  19017  CA  PRO B1233      51.277 -48.522 -20.155  1.00  0.730          C  
ATOM  19018  C   PRO B1233      50.979 -47.032 -19.943  1.00  0.710          C  
ATOM  19019  O   PRO B1233      51.915 -46.265 -19.713  1.00  0.750          O  
ATOM  19020  CB  PRO B1233      51.389 -49.247 -18.805  1.00  1.090          C  
ATOM  19021  CG  PRO B1233      52.540 -50.205 -18.967  1.00  1.090          C  
ATOM  19022  CD  PRO B1233      53.508 -49.513 -19.900  1.00  1.090          C  
ATOM  19023  HA  PRO B1233      50.563 -49.009 -20.830  1.00  0.880          H  
ATOM  19024 1HB  PRO B1233      51.547 -48.510 -17.996  1.00  1.310          H  
ATOM  19025 2HB  PRO B1233      50.448 -49.766 -18.576  1.00  1.310          H  
ATOM  19026 1HG  PRO B1233      52.987 -50.426 -17.984  1.00  1.310          H  
ATOM  19027 2HG  PRO B1233      52.179 -51.163 -19.371  1.00  1.310          H  
ATOM  19028 1HD  PRO B1233      54.234 -48.892 -19.351  1.00  1.310          H  
ATOM  19029 2HD  PRO B1233      53.981 -50.314 -20.486  1.00  1.310          H  
ATOM  19030  N   PRO B1234      49.708 -46.605 -20.002  1.00  0.670          N  
ATOM  19031  CA  PRO B1234      49.248 -45.258 -19.725  1.00  0.650          C  
ATOM  19032  C   PRO B1234      49.382 -45.026 -18.235  1.00  0.650          C  
ATOM  19033  O   PRO B1234      49.413 -45.991 -17.468  1.00  0.750          O  
ATOM  19034  CB  PRO B1234      47.785 -45.292 -20.172  1.00  0.980          C  
ATOM  19035  CG  PRO B1234      47.380 -46.743 -20.010  1.00  0.980          C  
ATOM  19036  CD  PRO B1234      48.630 -47.545 -20.344  1.00  0.980          C  
ATOM  19037  HA  PRO B1234      49.841 -44.530 -20.299  1.00  0.780          H  
ATOM  19038 1HB  PRO B1234      47.189 -44.612 -19.535  1.00  1.170          H  
ATOM  19039 2HB  PRO B1234      47.696 -44.923 -21.203  1.00  1.170          H  
ATOM  19040 1HG  PRO B1234      47.038 -46.921 -18.979  1.00  1.170          H  
ATOM  19041 2HG  PRO B1234      46.529 -46.977 -20.667  1.00  1.170          H  
ATOM  19042 1HD  PRO B1234      48.658 -48.428 -19.695  1.00  1.170          H  
ATOM  19043 2HD  PRO B1234      48.657 -47.799 -21.415  1.00  1.170          H  
ATOM  19044  N   ALA B1235      49.398 -43.776 -17.806  1.00  0.580          N  
ATOM  19045  CA  ALA B1235      49.466 -43.520 -16.364  1.00  0.570          C  
ATOM  19046  C   ALA B1235      48.390 -42.534 -16.009  1.00  0.520          C  
ATOM  19047  O   ALA B1235      47.838 -41.912 -16.908  1.00  0.490          O  
ATOM  19048  CB  ALA B1235      50.842 -43.030 -15.964  1.00  0.800          C  
ATOM  19049  H   ALA B1235      49.373 -42.992 -18.481  1.00  0.700          H  
ATOM  19050  HA  ALA B1235      49.254 -44.445 -15.828  1.00  0.680          H  
ATOM  19051 1HB  ALA B1235      50.872 -42.847 -14.890  1.00  0.960          H  
ATOM  19052 2HB  ALA B1235      51.580 -43.788 -16.226  1.00  0.960          H  
ATOM  19053 3HB  ALA B1235      51.067 -42.134 -16.483  1.00  0.960          H  
ATOM  19054  N   TYR B1236      48.000 -42.483 -14.737  1.00  0.530          N  
ATOM  19055  CA  TYR B1236      46.899 -41.615 -14.338  1.00  0.490          C  
ATOM  19056  C   TYR B1236      47.193 -40.808 -13.071  1.00  0.500          C  
ATOM  19057  O   TYR B1236      47.965 -41.247 -12.213  1.00  0.530          O  
ATOM  19058  CB  TYR B1236      45.668 -42.504 -14.110  1.00  0.700          C  
ATOM  19059  CG  TYR B1236      45.315 -43.361 -15.336  1.00  0.700          C  
ATOM  19060  CD1 TYR B1236      45.917 -44.618 -15.505  1.00  0.700          C  
ATOM  19061  CD2 TYR B1236      44.425 -42.912 -16.275  1.00  0.700          C  
ATOM  19062  CE1 TYR B1236      45.625 -45.385 -16.611  1.00  0.700          C  
ATOM  19063  CE2 TYR B1236      44.134 -43.693 -17.372  1.00  0.700          C  
ATOM  19064  CZ  TYR B1236      44.724 -44.910 -17.545  1.00  0.700          C  
ATOM  19065  OH  TYR B1236      44.414 -45.650 -18.663  1.00  0.700          O  
ATOM  19066  H   TYR B1236      48.481 -43.030 -14.035  1.00  0.640          H  
ATOM  19067  HA  TYR B1236      46.700 -40.906 -15.140  1.00  0.590          H  
ATOM  19068 1HB  TYR B1236      45.838 -43.163 -13.261  1.00  0.840          H  
ATOM  19069 2HB  TYR B1236      44.807 -41.874 -13.875  1.00  0.840          H  
ATOM  19070  HD1 TYR B1236      46.627 -44.987 -14.767  1.00  0.840          H  
ATOM  19071  HD2 TYR B1236      43.950 -41.939 -16.161  1.00  0.840          H  
ATOM  19072  HE1 TYR B1236      46.102 -46.355 -16.745  1.00  0.840          H  
ATOM  19073  HE2 TYR B1236      43.431 -43.342 -18.115  1.00  0.840          H  
ATOM  19074  HH  TYR B1236      43.854 -45.117 -19.242  1.00  0.840          H  
ATOM  19075  N   THR B1237      46.530 -39.652 -12.941  1.00  0.490          N  
ATOM  19076  CA  THR B1237      46.584 -38.814 -11.732  1.00  0.500          C  
ATOM  19077  C   THR B1237      45.247 -38.205 -11.376  1.00  0.450          C  
ATOM  19078  O   THR B1237      44.203 -38.570 -11.926  1.00  0.430          O  
ATOM  19079  CB  THR B1237      47.594 -37.674 -11.847  1.00  0.700          C  
ATOM  19080  OG1 THR B1237      47.762 -37.044 -10.573  1.00  0.700          O  
ATOM  19081  CG2 THR B1237      47.116 -36.597 -12.930  1.00  0.700          C  
ATOM  19082  H   THR B1237      45.949 -39.353 -13.729  1.00  0.590          H  
ATOM  19083  HA  THR B1237      46.891 -39.443 -10.896  1.00  0.600          H  
ATOM  19084  HB  THR B1237      48.530 -38.107 -12.090  1.00  0.840          H  
ATOM  19085  HG1 THR B1237      48.689 -36.655 -10.545  1.00  0.840          H  
ATOM  19086 1HG2 THR B1237      47.866 -35.806 -13.001  1.00  0.840          H  
ATOM  19087 2HG2 THR B1237      46.997 -37.072 -13.903  1.00  0.840          H  
ATOM  19088 3HG2 THR B1237      46.170 -36.150 -12.646  1.00  0.840          H  
ATOM  19089  N   ASN B1238      45.277 -37.293 -10.409  1.00  0.470          N  
ATOM  19090  CA  ASN B1238      44.063 -36.637  -9.948  1.00  0.480          C  
ATOM  19091  C   ASN B1238      44.039 -35.145 -10.261  1.00  0.370          C  
ATOM  19092  O   ASN B1238      45.030 -34.417 -10.106  1.00  0.370          O  
ATOM  19093  CB  ASN B1238      43.871 -36.854  -8.461  1.00  0.670          C  
ATOM  19094  CG  ASN B1238      43.612 -38.278  -8.118  1.00  0.670          C  
ATOM  19095  OD1 ASN B1238      44.564 -39.037  -7.880  1.00  0.670          O  
ATOM  19096  ND2 ASN B1238      42.356 -38.675  -8.055  1.00  0.670          N  
ATOM  19097  H   ASN B1238      46.187 -37.054 -10.018  1.00  0.560          H  
ATOM  19098  HA  ASN B1238      43.221 -37.088 -10.462  1.00  0.580          H  
ATOM  19099 1HB  ASN B1238      44.751 -36.532  -7.934  1.00  0.800          H  
ATOM  19100 2HB  ASN B1238      43.034 -36.246  -8.111  1.00  0.800          H  
ATOM  19101 1HD2 ASN B1238      42.150 -39.624  -7.820  1.00  0.800          H  
ATOM  19102 2HD2 ASN B1238      41.576 -38.033  -8.233  1.00  0.800          H  
ATOM  19103  N   SER B1239      42.861 -34.656 -10.609  1.00  0.340          N  
ATOM  19104  CA  SER B1239      42.707 -33.232 -10.854  1.00  0.380          C  
ATOM  19105  C   SER B1239      42.537 -32.409  -9.591  1.00  0.490          C  
ATOM  19106  O   SER B1239      41.422 -32.103  -9.148  1.00  1.230          O  
ATOM  19107  CB  SER B1239      41.496 -32.969 -11.700  1.00  0.520          C  
ATOM  19108  OG  SER B1239      41.312 -31.593 -11.837  1.00  0.520          O  
ATOM  19109  H   SER B1239      42.094 -35.317 -10.779  1.00  0.410          H  
ATOM  19110  HA  SER B1239      43.594 -32.877 -11.380  1.00  0.460          H  
ATOM  19111 1HB  SER B1239      41.610 -33.422 -12.669  1.00  0.620          H  
ATOM  19112 2HB  SER B1239      40.614 -33.414 -11.238  1.00  0.620          H  
ATOM  19113  HG  SER B1239      40.508 -31.493 -12.355  1.00  0.620          H  
ATOM  19114  N   PHE B1240      43.636 -31.932  -9.065  1.00  0.610          N  
ATOM  19115  CA  PHE B1240      43.591 -31.204  -7.807  1.00  0.540          C  
ATOM  19116  C   PHE B1240      43.091 -29.770  -7.950  1.00  0.880          C  
ATOM  19117  O   PHE B1240      43.877 -28.825  -7.924  1.00  1.970          O  
ATOM  19118  CB  PHE B1240      44.966 -31.195  -7.155  1.00  0.780          C  
ATOM  19119  CG  PHE B1240      45.404 -32.533  -6.645  1.00  0.780          C  
ATOM  19120  CD1 PHE B1240      46.117 -33.398  -7.442  1.00  0.780          C  
ATOM  19121  CD2 PHE B1240      45.122 -32.915  -5.351  1.00  0.780          C  
ATOM  19122  CE1 PHE B1240      46.523 -34.618  -6.968  1.00  0.780          C  
ATOM  19123  CE2 PHE B1240      45.521 -34.136  -4.870  1.00  0.780          C  
ATOM  19124  CZ  PHE B1240      46.221 -34.993  -5.684  1.00  0.780          C  
ATOM  19125  H   PHE B1240      44.518 -32.210  -9.497  1.00  0.730          H  
ATOM  19126  HA  PHE B1240      42.906 -31.732  -7.144  1.00  0.650          H  
ATOM  19127 1HB  PHE B1240      45.701 -30.852  -7.880  1.00  0.940          H  
ATOM  19128 2HB  PHE B1240      44.972 -30.495  -6.321  1.00  0.940          H  
ATOM  19129  HD1 PHE B1240      46.364 -33.114  -8.467  1.00  0.940          H  
ATOM  19130  HD2 PHE B1240      44.587 -32.232  -4.705  1.00  0.940          H  
ATOM  19131  HE1 PHE B1240      47.083 -35.289  -7.622  1.00  0.940          H  
ATOM  19132  HE2 PHE B1240      45.289 -34.423  -3.844  1.00  0.940          H  
ATOM  19133  HZ  PHE B1240      46.543 -35.964  -5.309  1.00  0.940          H  
ATOM  19134  N   THR B1241      41.772 -29.649  -8.014  1.00  0.280          N  
ATOM  19135  CA  THR B1241      40.978 -28.423  -8.188  1.00  0.250          C  
ATOM  19136  C   THR B1241      41.294 -27.676  -9.493  1.00  0.300          C  
ATOM  19137  O   THR B1241      41.332 -26.448  -9.522  1.00  0.550          O  
ATOM  19138  CB  THR B1241      41.258 -27.442  -7.014  1.00  0.360          C  
ATOM  19139  OG1 THR B1241      41.407 -28.179  -5.794  1.00  0.360          O  
ATOM  19140  CG2 THR B1241      40.098 -26.494  -6.822  1.00  0.360          C  
ATOM  19141  H   THR B1241      41.286 -30.539  -8.061  1.00  0.340          H  
ATOM  19142  HA  THR B1241      39.927 -28.699  -8.189  1.00  0.300          H  
ATOM  19143  HB  THR B1241      42.171 -26.873  -7.224  1.00  0.430          H  
ATOM  19144  HG1 THR B1241      42.234 -28.664  -5.845  1.00  0.430          H  
ATOM  19145 1HG2 THR B1241      40.312 -25.824  -5.992  1.00  0.430          H  
ATOM  19146 2HG2 THR B1241      39.907 -25.911  -7.707  1.00  0.430          H  
ATOM  19147 3HG2 THR B1241      39.238 -27.076  -6.589  1.00  0.430          H  
ATOM  19148  N   ARG B1242      41.452 -28.409 -10.590  1.00  0.220          N  
ATOM  19149  CA  ARG B1242      41.752 -27.819 -11.899  1.00  0.200          C  
ATOM  19150  C   ARG B1242      40.539 -27.843 -12.833  1.00  0.200          C  
ATOM  19151  O   ARG B1242      39.520 -28.443 -12.504  1.00  0.340          O  
ATOM  19152  CB  ARG B1242      42.934 -28.533 -12.547  1.00  0.290          C  
ATOM  19153  CG  ARG B1242      44.261 -28.503 -11.740  1.00  0.290          C  
ATOM  19154  CD  ARG B1242      44.833 -27.121 -11.693  1.00  0.290          C  
ATOM  19155  NE  ARG B1242      46.150 -27.052 -11.066  1.00  0.290          N  
ATOM  19156  CZ  ARG B1242      46.834 -25.915 -10.867  1.00  0.290          C  
ATOM  19157  NH1 ARG B1242      46.370 -24.738 -11.241  1.00  0.290          N  
ATOM  19158  NH2 ARG B1242      47.970 -26.030 -10.282  1.00  0.290          N  
ATOM  19159  H   ARG B1242      41.376 -29.417 -10.507  1.00  0.260          H  
ATOM  19160  HA  ARG B1242      42.027 -26.775 -11.751  1.00  0.240          H  
ATOM  19161 1HB  ARG B1242      42.679 -29.572 -12.734  1.00  0.350          H  
ATOM  19162 2HB  ARG B1242      43.137 -28.073 -13.507  1.00  0.350          H  
ATOM  19163 1HG  ARG B1242      44.083 -28.831 -10.715  1.00  0.350          H  
ATOM  19164 2HG  ARG B1242      44.993 -29.158 -12.212  1.00  0.350          H  
ATOM  19165 1HD  ARG B1242      44.911 -26.727 -12.709  1.00  0.350          H  
ATOM  19166 2HD  ARG B1242      44.169 -26.488 -11.104  1.00  0.350          H  
ATOM  19167  HE  ARG B1242      46.613 -27.916 -10.725  1.00  0.350          H  
ATOM  19168 1HH1 ARG B1242      45.470 -24.668 -11.698  1.00  0.350          H  
ATOM  19169 2HH1 ARG B1242      46.908 -23.905 -11.069  1.00  0.350          H  
ATOM  19170 1HH2 ARG B1242      48.243 -26.984 -10.021  1.00  0.350          H  
ATOM  19171 2HH2 ARG B1242      48.546 -25.231 -10.081  1.00  0.350          H  
ATOM  19172  N   GLY B1243      40.622 -27.144 -13.983  1.00  0.140          N  
ATOM  19173  CA  GLY B1243      39.536 -27.155 -14.982  1.00  0.130          C  
ATOM  19174  C   GLY B1243      38.426 -26.112 -14.804  1.00  0.120          C  
ATOM  19175  O   GLY B1243      37.404 -26.164 -15.494  1.00  0.110          O  
ATOM  19176  H   GLY B1243      41.490 -26.649 -14.234  1.00  0.170          H  
ATOM  19177 1HA  GLY B1243      39.982 -26.995 -15.961  1.00  0.160          H  
ATOM  19178 2HA  GLY B1243      39.100 -28.145 -15.014  1.00  0.160          H  
ATOM  19179  N   VAL B1244      38.637 -25.182 -13.885  1.00  0.130          N  
ATOM  19180  CA  VAL B1244      37.709 -24.091 -13.584  1.00  0.120          C  
ATOM  19181  C   VAL B1244      37.946 -22.931 -14.546  1.00  0.140          C  
ATOM  19182  O   VAL B1244      39.070 -22.658 -14.961  1.00  0.170          O  
ATOM  19183  CB  VAL B1244      37.797 -23.636 -12.109  1.00  0.170          C  
ATOM  19184  CG1 VAL B1244      36.876 -22.401 -11.846  1.00  0.170          C  
ATOM  19185  CG2 VAL B1244      37.369 -24.794 -11.235  1.00  0.170          C  
ATOM  19186  H   VAL B1244      39.513 -25.259 -13.382  1.00  0.160          H  
ATOM  19187  HA  VAL B1244      36.693 -24.453 -13.746  1.00  0.140          H  
ATOM  19188  HB  VAL B1244      38.829 -23.349 -11.864  1.00  0.210          H  
ATOM  19189 1HG1 VAL B1244      36.928 -22.132 -10.813  1.00  0.210          H  
ATOM  19190 2HG1 VAL B1244      37.184 -21.546 -12.445  1.00  0.210          H  
ATOM  19191 3HG1 VAL B1244      35.845 -22.659 -12.084  1.00  0.210          H  
ATOM  19192 1HG2 VAL B1244      37.433 -24.500 -10.202  1.00  0.210          H  
ATOM  19193 2HG2 VAL B1244      36.343 -25.084 -11.471  1.00  0.210          H  
ATOM  19194 3HG2 VAL B1244      38.038 -25.630 -11.422  1.00  0.210          H  
ATOM  19195  N   TYR B1245      36.878 -22.291 -14.954  1.00  0.120          N  
ATOM  19196  CA  TYR B1245      36.955 -21.177 -15.871  1.00  0.120          C  
ATOM  19197  C   TYR B1245      35.852 -20.184 -15.616  1.00  0.120          C  
ATOM  19198  O   TYR B1245      34.912 -20.481 -14.883  1.00  0.150          O  
ATOM  19199  CB  TYR B1245      36.896 -21.697 -17.285  1.00  0.170          C  
ATOM  19200  CG  TYR B1245      35.659 -22.389 -17.544  1.00  0.170          C  
ATOM  19201  CD1 TYR B1245      34.561 -21.697 -17.945  1.00  0.170          C  
ATOM  19202  CD2 TYR B1245      35.609 -23.746 -17.379  1.00  0.170          C  
ATOM  19203  CE1 TYR B1245      33.411 -22.326 -18.164  1.00  0.170          C  
ATOM  19204  CE2 TYR B1245      34.445 -24.385 -17.606  1.00  0.170          C  
ATOM  19205  CZ  TYR B1245      33.345 -23.657 -17.990  1.00  0.170          C  
ATOM  19206  OH  TYR B1245      32.174 -24.272 -18.212  1.00  0.170          O  
ATOM  19207  H   TYR B1245      35.975 -22.574 -14.604  1.00  0.140          H  
ATOM  19208  HA  TYR B1245      37.884 -20.650 -15.719  1.00  0.140          H  
ATOM  19209 1HB  TYR B1245      36.994 -20.881 -17.967  1.00  0.200          H  
ATOM  19210 2HB  TYR B1245      37.708 -22.395 -17.454  1.00  0.200          H  
ATOM  19211  HD1 TYR B1245      34.612 -20.637 -18.079  1.00  0.200          H  
ATOM  19212  HD2 TYR B1245      36.493 -24.302 -17.064  1.00  0.200          H  
ATOM  19213  HE1 TYR B1245      32.532 -21.780 -18.478  1.00  0.200          H  
ATOM  19214  HE2 TYR B1245      34.373 -25.468 -17.476  1.00  0.200          H  
ATOM  19215  HH  TYR B1245      31.461 -23.601 -18.377  1.00  0.200          H  
ATOM  19216  N   TYR B1246      35.957 -19.012 -16.240  1.00  0.120          N  
ATOM  19217  CA  TYR B1246      34.929 -17.976 -16.112  1.00  0.130          C  
ATOM  19218  C   TYR B1246      33.767 -18.275 -17.095  1.00  0.120          C  
ATOM  19219  O   TYR B1246      33.932 -18.060 -18.296  1.00  0.110          O  
ATOM  19220  CB  TYR B1246      35.547 -16.597 -16.447  1.00  0.180          C  
ATOM  19221  CG  TYR B1246      36.601 -16.093 -15.436  1.00  0.180          C  
ATOM  19222  CD1 TYR B1246      37.912 -16.489 -15.572  1.00  0.180          C  
ATOM  19223  CD2 TYR B1246      36.261 -15.235 -14.409  1.00  0.180          C  
ATOM  19224  CE1 TYR B1246      38.873 -16.089 -14.705  1.00  0.180          C  
ATOM  19225  CE2 TYR B1246      37.242 -14.814 -13.523  1.00  0.180          C  
ATOM  19226  CZ  TYR B1246      38.545 -15.258 -13.668  1.00  0.180          C  
ATOM  19227  OH  TYR B1246      39.519 -14.883 -12.773  1.00  0.180          O  
ATOM  19228  H   TYR B1246      36.797 -18.851 -16.809  1.00  0.140          H  
ATOM  19229  HA  TYR B1246      34.585 -17.962 -15.086  1.00  0.160          H  
ATOM  19230 1HB  TYR B1246      36.023 -16.647 -17.430  1.00  0.210          H  
ATOM  19231 2HB  TYR B1246      34.753 -15.850 -16.510  1.00  0.210          H  
ATOM  19232  HD1 TYR B1246      38.179 -17.129 -16.361  1.00  0.210          H  
ATOM  19233  HD2 TYR B1246      35.231 -14.899 -14.289  1.00  0.210          H  
ATOM  19234  HE1 TYR B1246      39.899 -16.438 -14.835  1.00  0.210          H  
ATOM  19235  HE2 TYR B1246      36.983 -14.143 -12.697  1.00  0.210          H  
ATOM  19236  HH  TYR B1246      40.359 -15.296 -13.022  1.00  0.210          H  
ATOM  19237  N   PRO B1247      32.559 -18.672 -16.620  1.00  0.150          N  
ATOM  19238  CA  PRO B1247      31.407 -19.092 -17.420  1.00  0.110          C  
ATOM  19239  C   PRO B1247      30.607 -17.935 -18.014  1.00  0.170          C  
ATOM  19240  O   PRO B1247      29.642 -18.145 -18.745  1.00  0.340          O  
ATOM  19241  CB  PRO B1247      30.560 -19.840 -16.385  1.00  0.170          C  
ATOM  19242  CG  PRO B1247      30.829 -19.103 -15.083  1.00  0.170          C  
ATOM  19243  CD  PRO B1247      32.288 -18.690 -15.149  1.00  0.170          C  
ATOM  19244  HA  PRO B1247      31.744 -19.762 -18.219  1.00  0.130          H  
ATOM  19245 1HB  PRO B1247      29.498 -19.817 -16.679  1.00  0.200          H  
ATOM  19246 2HB  PRO B1247      30.857 -20.903 -16.350  1.00  0.200          H  
ATOM  19247 1HG  PRO B1247      30.146 -18.246 -14.981  1.00  0.200          H  
ATOM  19248 2HG  PRO B1247      30.621 -19.768 -14.236  1.00  0.200          H  
ATOM  19249 1HD  PRO B1247      32.404 -17.687 -14.705  1.00  0.200          H  
ATOM  19250 2HD  PRO B1247      32.873 -19.440 -14.631  1.00  0.200          H  
ATOM  19251  N   ASP B1248      30.965 -16.721 -17.638  1.00  0.280          N  
ATOM  19252  CA  ASP B1248      30.224 -15.534 -18.017  1.00  0.370          C  
ATOM  19253  C   ASP B1248      31.179 -14.363 -18.166  1.00  0.300          C  
ATOM  19254  O   ASP B1248      32.208 -14.294 -17.500  1.00  0.820          O  
ATOM  19255  CB  ASP B1248      29.098 -15.237 -17.031  1.00  0.480          C  
ATOM  19256  CG  ASP B1248      28.071 -14.232 -17.594  1.00  0.480          C  
ATOM  19257  OD1 ASP B1248      28.259 -13.807 -18.732  1.00  0.480          O  
ATOM  19258  OD2 ASP B1248      27.140 -13.871 -16.884  1.00  0.480          O  
ATOM  19259  H   ASP B1248      31.780 -16.603 -17.060  1.00  0.340          H  
ATOM  19260  HA  ASP B1248      29.767 -15.711 -18.991  1.00  0.440          H  
ATOM  19261 1HB  ASP B1248      28.579 -16.168 -16.793  1.00  0.580          H  
ATOM  19262 2HB  ASP B1248      29.522 -14.858 -16.119  1.00  0.580          H  
ATOM  19263  N   LYS B1249      30.844 -13.457 -19.061  1.00  0.330          N  
ATOM  19264  CA  LYS B1249      31.653 -12.275 -19.402  1.00  0.160          C  
ATOM  19265  C   LYS B1249      31.197 -11.026 -18.651  1.00  0.240          C  
ATOM  19266  O   LYS B1249      31.273  -9.891 -19.155  1.00  0.660          O  
ATOM  19267  CB  LYS B1249      31.663 -12.059 -20.909  1.00  0.290          C  
ATOM  19268  CG  LYS B1249      32.359 -13.173 -21.669  1.00  0.290          C  
ATOM  19269  CD  LYS B1249      32.393 -12.909 -23.153  1.00  0.290          C  
ATOM  19270  CE  LYS B1249      33.129 -14.027 -23.885  1.00  0.290          C  
ATOM  19271  NZ  LYS B1249      33.108 -13.834 -25.354  1.00  0.290          N  
ATOM  19272  H   LYS B1249      29.914 -13.586 -19.479  1.00  0.400          H  
ATOM  19273  HA  LYS B1249      32.682 -12.473 -19.099  1.00  0.190          H  
ATOM  19274 1HB  LYS B1249      30.649 -12.003 -21.267  1.00  0.350          H  
ATOM  19275 2HB  LYS B1249      32.152 -11.118 -21.147  1.00  0.350          H  
ATOM  19276 1HG  LYS B1249      33.374 -13.274 -21.306  1.00  0.350          H  
ATOM  19277 2HG  LYS B1249      31.835 -14.108 -21.484  1.00  0.350          H  
ATOM  19278 1HD  LYS B1249      31.371 -12.834 -23.532  1.00  0.350          H  
ATOM  19279 2HD  LYS B1249      32.902 -11.960 -23.333  1.00  0.350          H  
ATOM  19280 1HE  LYS B1249      34.165 -14.052 -23.548  1.00  0.350          H  
ATOM  19281 2HE  LYS B1249      32.657 -14.980 -23.647  1.00  0.350          H  
ATOM  19282 1HZ  LYS B1249      33.601 -14.596 -25.805  1.00  0.350          H  
ATOM  19283 2HZ  LYS B1249      32.145 -13.820 -25.668  1.00  0.350          H  
ATOM  19284 3HZ  LYS B1249      33.554 -12.961 -25.587  1.00  0.350          H  
ATOM  19285  N   VAL B1250      30.672 -11.281 -17.463  1.00  0.240          N  
ATOM  19286  CA  VAL B1250      30.178 -10.301 -16.527  1.00  0.150          C  
ATOM  19287  C   VAL B1250      31.027 -10.294 -15.249  1.00  0.140          C  
ATOM  19288  O   VAL B1250      31.303 -11.335 -14.647  1.00  0.170          O  
ATOM  19289  CB  VAL B1250      28.693 -10.591 -16.233  1.00  0.250          C  
ATOM  19290  CG1 VAL B1250      28.139  -9.634 -15.201  1.00  0.250          C  
ATOM  19291  CG2 VAL B1250      27.895 -10.464 -17.554  1.00  0.250          C  
ATOM  19292  H   VAL B1250      30.630 -12.254 -17.194  1.00  0.290          H  
ATOM  19293  HA  VAL B1250      30.246  -9.328 -16.997  1.00  0.180          H  
ATOM  19294  HB  VAL B1250      28.593 -11.599 -15.842  1.00  0.300          H  
ATOM  19295 1HG1 VAL B1250      27.106  -9.884 -15.036  1.00  0.300          H  
ATOM  19296 2HG1 VAL B1250      28.686  -9.725 -14.259  1.00  0.300          H  
ATOM  19297 3HG1 VAL B1250      28.216  -8.614 -15.567  1.00  0.300          H  
ATOM  19298 1HG2 VAL B1250      26.845 -10.684 -17.367  1.00  0.300          H  
ATOM  19299 2HG2 VAL B1250      27.994  -9.454 -17.946  1.00  0.300          H  
ATOM  19300 3HG2 VAL B1250      28.279 -11.176 -18.288  1.00  0.300          H  
ATOM  19301  N   PHE B1251      31.474  -9.108 -14.879  1.00  0.150          N  
ATOM  19302  CA  PHE B1251      32.295  -8.885 -13.708  1.00  0.160          C  
ATOM  19303  C   PHE B1251      31.527  -9.090 -12.405  1.00  0.170          C  
ATOM  19304  O   PHE B1251      30.443  -8.540 -12.185  1.00  0.190          O  
ATOM  19305  CB  PHE B1251      32.873  -7.479 -13.748  1.00  0.220          C  
ATOM  19306  CG  PHE B1251      33.744  -7.147 -12.610  1.00  0.220          C  
ATOM  19307  CD1 PHE B1251      35.055  -7.520 -12.607  1.00  0.220          C  
ATOM  19308  CD2 PHE B1251      33.251  -6.463 -11.518  1.00  0.220          C  
ATOM  19309  CE1 PHE B1251      35.862  -7.210 -11.568  1.00  0.220          C  
ATOM  19310  CE2 PHE B1251      34.072  -6.162 -10.464  1.00  0.220          C  
ATOM  19311  CZ  PHE B1251      35.383  -6.533 -10.497  1.00  0.220          C  
ATOM  19312  H   PHE B1251      31.188  -8.313 -15.441  1.00  0.180          H  
ATOM  19313  HA  PHE B1251      33.118  -9.597 -13.730  1.00  0.190          H  
ATOM  19314 1HB  PHE B1251      33.460  -7.365 -14.659  1.00  0.260          H  
ATOM  19315 2HB  PHE B1251      32.097  -6.755 -13.800  1.00  0.260          H  
ATOM  19316  HD1 PHE B1251      35.460  -8.063 -13.451  1.00  0.260          H  
ATOM  19317  HD2 PHE B1251      32.197  -6.169 -11.499  1.00  0.260          H  
ATOM  19318  HE1 PHE B1251      36.911  -7.511 -11.594  1.00  0.260          H  
ATOM  19319  HE2 PHE B1251      33.688  -5.634  -9.599  1.00  0.260          H  
ATOM  19320  HZ  PHE B1251      36.043  -6.300  -9.660  1.00  0.260          H  
ATOM  19321  N   ARG B1252      32.120  -9.845 -11.507  1.00  0.180          N  
ATOM  19322  CA  ARG B1252      31.555 -10.079 -10.192  1.00  0.220          C  
ATOM  19323  C   ARG B1252      32.696  -9.909  -9.239  1.00  0.210          C  
ATOM  19324  O   ARG B1252      33.815 -10.216  -9.618  1.00  0.200          O  
ATOM  19325  CB  ARG B1252      30.965 -11.479 -10.087  1.00  0.290          C  
ATOM  19326  CG  ARG B1252      29.763 -11.720 -10.972  1.00  0.290          C  
ATOM  19327  CD  ARG B1252      29.250 -13.112 -10.876  1.00  0.290          C  
ATOM  19328  NE  ARG B1252      28.054 -13.293 -11.703  1.00  0.290          N  
ATOM  19329  CZ  ARG B1252      28.083 -13.509 -13.042  1.00  0.290          C  
ATOM  19330  NH1 ARG B1252      29.243 -13.541 -13.656  1.00  0.290          N  
ATOM  19331  NH2 ARG B1252      26.960 -13.675 -13.739  1.00  0.290          N  
ATOM  19332  H   ARG B1252      33.006 -10.274 -11.744  1.00  0.220          H  
ATOM  19333  HA  ARG B1252      30.786  -9.336  -9.974  1.00  0.260          H  
ATOM  19334 1HB  ARG B1252      31.723 -12.210 -10.358  1.00  0.350          H  
ATOM  19335 2HB  ARG B1252      30.677 -11.680  -9.076  1.00  0.350          H  
ATOM  19336 1HG  ARG B1252      28.964 -11.038 -10.678  1.00  0.350          H  
ATOM  19337 2HG  ARG B1252      30.037 -11.515 -12.003  1.00  0.350          H  
ATOM  19338 1HD  ARG B1252      30.011 -13.826 -11.188  1.00  0.350          H  
ATOM  19339 2HD  ARG B1252      28.976 -13.318  -9.841  1.00  0.350          H  
ATOM  19340  HE  ARG B1252      27.149 -13.255 -11.240  1.00  0.350          H  
ATOM  19341 1HH1 ARG B1252      30.098 -13.390 -13.141  1.00  0.350          H  
ATOM  19342 2HH1 ARG B1252      29.302 -13.686 -14.649  1.00  0.350          H  
ATOM  19343 1HH2 ARG B1252      26.060 -13.642 -13.271  1.00  0.350          H  
ATOM  19344 2HH2 ARG B1252      27.000 -13.825 -14.770  1.00  0.350          H  
ATOM  19345  N   SER B1253      32.441  -9.432  -8.030  1.00  0.230          N  
ATOM  19346  CA  SER B1253      33.522  -9.295  -7.062  1.00  0.230          C  
ATOM  19347  C   SER B1253      33.038  -9.406  -5.639  1.00  0.250          C  
ATOM  19348  O   SER B1253      31.871  -9.136  -5.338  1.00  0.260          O  
ATOM  19349  CB  SER B1253      34.226  -7.978  -7.249  1.00  0.320          C  
ATOM  19350  OG  SER B1253      33.384  -6.895  -6.979  1.00  0.320          O  
ATOM  19351  H   SER B1253      31.501  -9.161  -7.770  1.00  0.280          H  
ATOM  19352  HA  SER B1253      34.245 -10.092  -7.227  1.00  0.280          H  
ATOM  19353 1HB  SER B1253      35.073  -7.944  -6.583  1.00  0.390          H  
ATOM  19354 2HB  SER B1253      34.609  -7.921  -8.248  1.00  0.390          H  
ATOM  19355  HG  SER B1253      33.937  -6.119  -7.085  1.00  0.390          H  
ATOM  19356  N   SER B1254      33.956  -9.823  -4.771  1.00  0.250          N  
ATOM  19357  CA  SER B1254      33.707  -9.994  -3.334  1.00  0.270          C  
ATOM  19358  C   SER B1254      32.404 -10.760  -3.133  1.00  0.270          C  
ATOM  19359  O   SER B1254      31.527 -10.337  -2.371  1.00  0.290          O  
ATOM  19360  CB  SER B1254      33.640  -8.650  -2.626  1.00  0.370          C  
ATOM  19361  OG  SER B1254      34.850  -7.948  -2.735  1.00  0.370          O  
ATOM  19362  H   SER B1254      34.890  -9.991  -5.149  1.00  0.300          H  
ATOM  19363  HA  SER B1254      34.525 -10.581  -2.910  1.00  0.320          H  
ATOM  19364 1HB  SER B1254      32.832  -8.054  -3.054  1.00  0.440          H  
ATOM  19365 2HB  SER B1254      33.404  -8.808  -1.576  1.00  0.440          H  
ATOM  19366  HG  SER B1254      34.725  -7.134  -2.249  1.00  0.440          H  
ATOM  19367  N   VAL B1255      32.260 -11.863  -3.859  1.00  0.250          N  
ATOM  19368  CA  VAL B1255      30.999 -12.580  -3.845  1.00  0.250          C  
ATOM  19369  C   VAL B1255      31.111 -14.045  -4.199  1.00  0.230          C  
ATOM  19370  O   VAL B1255      31.989 -14.469  -4.955  1.00  0.230          O  
ATOM  19371  CB  VAL B1255      30.026 -11.876  -4.846  1.00  0.350          C  
ATOM  19372  CG1 VAL B1255      30.542 -12.049  -6.281  1.00  0.350          C  
ATOM  19373  CG2 VAL B1255      28.562 -12.384  -4.731  1.00  0.350          C  
ATOM  19374  H   VAL B1255      33.076 -12.175  -4.391  1.00  0.300          H  
ATOM  19375  HA  VAL B1255      30.581 -12.501  -2.840  1.00  0.300          H  
ATOM  19376  HB  VAL B1255      30.038 -10.808  -4.621  1.00  0.420          H  
ATOM  19377 1HG1 VAL B1255      29.885 -11.503  -6.946  1.00  0.420          H  
ATOM  19378 2HG1 VAL B1255      31.540 -11.656  -6.355  1.00  0.420          H  
ATOM  19379 3HG1 VAL B1255      30.551 -13.103  -6.562  1.00  0.420          H  
ATOM  19380 1HG2 VAL B1255      27.941 -11.823  -5.426  1.00  0.420          H  
ATOM  19381 2HG2 VAL B1255      28.480 -13.431  -4.978  1.00  0.420          H  
ATOM  19382 3HG2 VAL B1255      28.200 -12.221  -3.716  1.00  0.420          H  
ATOM  19383  N   LEU B1256      30.187 -14.810  -3.655  1.00  0.230          N  
ATOM  19384  CA  LEU B1256      30.005 -16.185  -4.034  1.00  0.230          C  
ATOM  19385  C   LEU B1256      28.873 -16.346  -5.026  1.00  0.240          C  
ATOM  19386  O   LEU B1256      27.718 -16.025  -4.739  1.00  0.280          O  
ATOM  19387  CB  LEU B1256      29.767 -17.057  -2.822  1.00  0.320          C  
ATOM  19388  CG  LEU B1256      29.275 -18.445  -3.149  1.00  0.320          C  
ATOM  19389  CD1 LEU B1256      30.209 -19.182  -3.987  1.00  0.320          C  
ATOM  19390  CD2 LEU B1256      29.092 -19.168  -1.871  1.00  0.320          C  
ATOM  19391  H   LEU B1256      29.544 -14.401  -2.988  1.00  0.280          H  
ATOM  19392  HA  LEU B1256      30.922 -16.519  -4.517  1.00  0.280          H  
ATOM  19393 1HB  LEU B1256      30.694 -17.145  -2.263  1.00  0.390          H  
ATOM  19394 2HB  LEU B1256      29.021 -16.577  -2.188  1.00  0.390          H  
ATOM  19395  HG  LEU B1256      28.320 -18.383  -3.670  1.00  0.390          H  
ATOM  19396 1HD1 LEU B1256      29.766 -20.092  -4.152  1.00  0.390          H  
ATOM  19397 2HD1 LEU B1256      30.380 -18.738  -4.923  1.00  0.390          H  
ATOM  19398 3HD1 LEU B1256      31.118 -19.290  -3.511  1.00  0.390          H  
ATOM  19399 1HD2 LEU B1256      28.711 -20.158  -2.058  1.00  0.390          H  
ATOM  19400 2HD2 LEU B1256      30.039 -19.243  -1.335  1.00  0.390          H  
ATOM  19401 3HD2 LEU B1256      28.387 -18.608  -1.277  1.00  0.390          H  
ATOM  19402  N   HIS B1257      29.226 -16.864  -6.191  1.00  0.190          N  
ATOM  19403  CA  HIS B1257      28.309 -17.093  -7.289  1.00  0.200          C  
ATOM  19404  C   HIS B1257      28.092 -18.583  -7.524  1.00  0.160          C  
ATOM  19405  O   HIS B1257      29.034 -19.378  -7.476  1.00  0.240          O  
ATOM  19406  CB  HIS B1257      28.858 -16.457  -8.560  1.00  0.280          C  
ATOM  19407  CG  HIS B1257      28.000 -16.643  -9.760  1.00  0.280          C  
ATOM  19408  ND1 HIS B1257      26.817 -15.964  -9.945  1.00  0.280          N  
ATOM  19409  CD2 HIS B1257      28.153 -17.438 -10.841  1.00  0.280          C  
ATOM  19410  CE1 HIS B1257      26.275 -16.341 -11.090  1.00  0.280          C  
ATOM  19411  NE2 HIS B1257      27.064 -17.231 -11.652  1.00  0.280          N  
ATOM  19412  H   HIS B1257      30.216 -17.097  -6.314  1.00  0.230          H  
ATOM  19413  HA  HIS B1257      27.343 -16.642  -7.065  1.00  0.240          H  
ATOM  19414 1HB  HIS B1257      29.030 -15.393  -8.398  1.00  0.330          H  
ATOM  19415 2HB  HIS B1257      29.802 -16.915  -8.763  1.00  0.330          H  
ATOM  19416  HD2 HIS B1257      28.982 -18.119 -11.025  1.00  0.330          H  
ATOM  19417  HE1 HIS B1257      25.332 -15.977 -11.500  1.00  0.330          H  
ATOM  19418  HE2 HIS B1257      26.887 -17.691 -12.533  1.00  0.330          H  
ATOM  19419  N   SER B1258      26.847 -18.980  -7.751  1.00  0.230          N  
ATOM  19420  CA  SER B1258      26.546 -20.380  -8.046  1.00  0.210          C  
ATOM  19421  C   SER B1258      26.260 -20.543  -9.533  1.00  0.190          C  
ATOM  19422  O   SER B1258      25.454 -19.796 -10.099  1.00  0.220          O  
ATOM  19423  CB  SER B1258      25.376 -20.874  -7.231  1.00  0.300          C  
ATOM  19424  OG  SER B1258      25.060 -22.190  -7.586  1.00  0.300          O  
ATOM  19425  H   SER B1258      26.101 -18.296  -7.759  1.00  0.280          H  
ATOM  19426  HA  SER B1258      27.414 -20.991  -7.799  1.00  0.250          H  
ATOM  19427 1HB  SER B1258      25.628 -20.828  -6.172  1.00  0.360          H  
ATOM  19428 2HB  SER B1258      24.515 -20.229  -7.396  1.00  0.360          H  
ATOM  19429  HG  SER B1258      24.324 -22.446  -7.032  1.00  0.360          H  
ATOM  19430  N   THR B1259      26.910 -21.519 -10.163  1.00  0.190          N  
ATOM  19431  CA  THR B1259      26.727 -21.746 -11.597  1.00  0.170          C  
ATOM  19432  C   THR B1259      26.609 -23.222 -11.992  1.00  0.160          C  
ATOM  19433  O   THR B1259      27.105 -24.116 -11.298  1.00  0.280          O  
ATOM  19434  CB  THR B1259      27.904 -21.126 -12.376  1.00  0.250          C  
ATOM  19435  OG1 THR B1259      27.640 -21.201 -13.777  1.00  0.250          O  
ATOM  19436  CG2 THR B1259      29.202 -21.886 -12.066  1.00  0.250          C  
ATOM  19437  H   THR B1259      27.561 -22.086  -9.614  1.00  0.230          H  
ATOM  19438  HA  THR B1259      25.809 -21.248 -11.905  1.00  0.200          H  
ATOM  19439  HB  THR B1259      28.021 -20.091 -12.090  1.00  0.300          H  
ATOM  19440  HG1 THR B1259      27.024 -20.501 -14.019  1.00  0.300          H  
ATOM  19441 1HG2 THR B1259      30.008 -21.439 -12.617  1.00  0.300          H  
ATOM  19442 2HG2 THR B1259      29.414 -21.828 -10.997  1.00  0.300          H  
ATOM  19443 3HG2 THR B1259      29.112 -22.928 -12.356  1.00  0.300          H  
ATOM  19444  N   GLN B1260      25.969 -23.472 -13.140  1.00  0.170          N  
ATOM  19445  CA  GLN B1260      25.870 -24.819 -13.703  1.00  0.130          C  
ATOM  19446  C   GLN B1260      26.428 -24.836 -15.121  1.00  0.110          C  
ATOM  19447  O   GLN B1260      26.001 -24.047 -15.967  1.00  0.100          O  
ATOM  19448  CB  GLN B1260      24.423 -25.327 -13.749  1.00  0.200          C  
ATOM  19449  CG  GLN B1260      24.312 -26.763 -14.293  1.00  0.200          C  
ATOM  19450  CD  GLN B1260      22.900 -27.249 -14.418  1.00  0.200          C  
ATOM  19451  OE1 GLN B1260      22.028 -26.497 -14.863  1.00  0.200          O  
ATOM  19452  NE2 GLN B1260      22.656 -28.499 -14.046  1.00  0.200          N  
ATOM  19453  H   GLN B1260      25.579 -22.694 -13.655  1.00  0.200          H  
ATOM  19454  HA  GLN B1260      26.464 -25.500 -13.100  1.00  0.160          H  
ATOM  19455 1HB  GLN B1260      24.001 -25.318 -12.743  1.00  0.240          H  
ATOM  19456 2HB  GLN B1260      23.818 -24.671 -14.373  1.00  0.240          H  
ATOM  19457 1HG  GLN B1260      24.760 -26.816 -15.282  1.00  0.240          H  
ATOM  19458 2HG  GLN B1260      24.843 -27.429 -13.607  1.00  0.240          H  
ATOM  19459 1HE2 GLN B1260      21.715 -28.873 -14.127  1.00  0.240          H  
ATOM  19460 2HE2 GLN B1260      23.390 -29.076 -13.693  1.00  0.240          H  
ATOM  19461  N   ASP B1261      27.383 -25.728 -15.364  1.00  0.100          N  
ATOM  19462  CA  ASP B1261      28.035 -25.867 -16.676  1.00  0.080          C  
ATOM  19463  C   ASP B1261      28.796 -27.187 -16.755  1.00  0.070          C  
ATOM  19464  O   ASP B1261      28.797 -27.971 -15.803  1.00  0.090          O  
ATOM  19465  CB  ASP B1261      28.972 -24.664 -16.971  1.00  0.120          C  
ATOM  19466  CG  ASP B1261      29.284 -24.358 -18.484  1.00  0.120          C  
ATOM  19467  OD1 ASP B1261      29.129 -25.233 -19.323  1.00  0.120          O  
ATOM  19468  OD2 ASP B1261      29.797 -23.293 -18.752  1.00  0.120          O  
ATOM  19469  H   ASP B1261      27.653 -26.342 -14.588  1.00  0.120          H  
ATOM  19470  HA  ASP B1261      27.260 -25.882 -17.444  1.00  0.100          H  
ATOM  19471 1HB  ASP B1261      28.573 -23.760 -16.506  1.00  0.140          H  
ATOM  19472 2HB  ASP B1261      29.927 -24.859 -16.522  1.00  0.140          H  
ATOM  19473  N   LEU B1262      29.434 -27.429 -17.887  1.00  0.050          N  
ATOM  19474  CA  LEU B1262      30.295 -28.591 -18.055  1.00  0.080          C  
ATOM  19475  C   LEU B1262      31.711 -28.236 -17.571  1.00  0.080          C  
ATOM  19476  O   LEU B1262      32.414 -27.407 -18.162  1.00  0.110          O  
ATOM  19477  CB  LEU B1262      30.328 -28.996 -19.536  1.00  0.100          C  
ATOM  19478  CG  LEU B1262      28.992 -29.366 -20.213  1.00  0.100          C  
ATOM  19479  CD1 LEU B1262      29.233 -29.558 -21.700  1.00  0.100          C  
ATOM  19480  CD2 LEU B1262      28.455 -30.632 -19.613  1.00  0.100          C  
ATOM  19481  H   LEU B1262      29.305 -26.762 -18.643  1.00  0.060          H  
ATOM  19482  HA  LEU B1262      29.919 -29.402 -17.448  1.00  0.100          H  
ATOM  19483 1HB  LEU B1262      30.709 -28.182 -20.082  1.00  0.120          H  
ATOM  19484 2HB  LEU B1262      30.999 -29.839 -19.655  1.00  0.120          H  
ATOM  19485  HG  LEU B1262      28.273 -28.559 -20.081  1.00  0.120          H  
ATOM  19486 1HD1 LEU B1262      28.299 -29.817 -22.196  1.00  0.120          H  
ATOM  19487 2HD1 LEU B1262      29.627 -28.636 -22.129  1.00  0.120          H  
ATOM  19488 3HD1 LEU B1262      29.939 -30.348 -21.838  1.00  0.120          H  
ATOM  19489 1HD2 LEU B1262      27.522 -30.895 -20.102  1.00  0.120          H  
ATOM  19490 2HD2 LEU B1262      29.175 -31.444 -19.745  1.00  0.120          H  
ATOM  19491 3HD2 LEU B1262      28.280 -30.472 -18.579  1.00  0.120          H  
ATOM  19492  N   PHE B1263      32.116 -28.874 -16.483  1.00  0.080          N  
ATOM  19493  CA  PHE B1263      33.386 -28.609 -15.808  1.00  0.100          C  
ATOM  19494  C   PHE B1263      34.121 -29.890 -15.537  1.00  0.100          C  
ATOM  19495  O   PHE B1263      33.518 -30.962 -15.525  1.00  0.100          O  
ATOM  19496  CB  PHE B1263      33.208 -27.947 -14.446  1.00  0.130          C  
ATOM  19497  CG  PHE B1263      32.610 -26.565 -14.355  1.00  0.130          C  
ATOM  19498  CD1 PHE B1263      31.251 -26.385 -14.159  1.00  0.130          C  
ATOM  19499  CD2 PHE B1263      33.431 -25.439 -14.405  1.00  0.130          C  
ATOM  19500  CE1 PHE B1263      30.725 -25.122 -14.011  1.00  0.130          C  
ATOM  19501  CE2 PHE B1263      32.900 -24.167 -14.272  1.00  0.130          C  
ATOM  19502  CZ  PHE B1263      31.549 -24.014 -14.076  1.00  0.130          C  
ATOM  19503  H   PHE B1263      31.474 -29.575 -16.098  1.00  0.100          H  
ATOM  19504  HA  PHE B1263      34.002 -27.974 -16.443  1.00  0.120          H  
ATOM  19505 1HB  PHE B1263      32.574 -28.601 -13.893  1.00  0.160          H  
ATOM  19506 2HB  PHE B1263      34.168 -27.932 -13.926  1.00  0.160          H  
ATOM  19507  HD1 PHE B1263      30.595 -27.259 -14.106  1.00  0.160          H  
ATOM  19508  HD2 PHE B1263      34.508 -25.568 -14.552  1.00  0.160          H  
ATOM  19509  HE1 PHE B1263      29.654 -24.995 -13.850  1.00  0.160          H  
ATOM  19510  HE2 PHE B1263      33.547 -23.286 -14.321  1.00  0.160          H  
ATOM  19511  HZ  PHE B1263      31.134 -23.017 -13.972  1.00  0.160          H  
ATOM  19512  N   LEU B1264      35.422 -29.803 -15.321  1.00  0.120          N  
ATOM  19513  CA  LEU B1264      36.160 -30.988 -14.929  1.00  0.130          C  
ATOM  19514  C   LEU B1264      35.786 -31.239 -13.460  1.00  0.150          C  
ATOM  19515  O   LEU B1264      35.906 -30.306 -12.669  1.00  0.180          O  
ATOM  19516  CB  LEU B1264      37.656 -30.698 -15.020  1.00  0.180          C  
ATOM  19517  CG  LEU B1264      38.640 -31.839 -14.728  1.00  0.180          C  
ATOM  19518  CD1 LEU B1264      38.551 -32.916 -15.812  1.00  0.180          C  
ATOM  19519  CD2 LEU B1264      40.015 -31.247 -14.652  1.00  0.180          C  
ATOM  19520  H   LEU B1264      35.898 -28.906 -15.381  1.00  0.140          H  
ATOM  19521  HA  LEU B1264      35.892 -31.808 -15.580  1.00  0.160          H  
ATOM  19522 1HB  LEU B1264      37.876 -30.315 -16.017  1.00  0.210          H  
ATOM  19523 2HB  LEU B1264      37.875 -29.912 -14.297  1.00  0.210          H  
ATOM  19524  HG  LEU B1264      38.394 -32.310 -13.768  1.00  0.210          H  
ATOM  19525 1HD1 LEU B1264      39.264 -33.710 -15.584  1.00  0.210          H  
ATOM  19526 2HD1 LEU B1264      37.555 -33.336 -15.846  1.00  0.210          H  
ATOM  19527 3HD1 LEU B1264      38.783 -32.491 -16.772  1.00  0.210          H  
ATOM  19528 1HD2 LEU B1264      40.747 -32.020 -14.450  1.00  0.210          H  
ATOM  19529 2HD2 LEU B1264      40.239 -30.783 -15.567  1.00  0.210          H  
ATOM  19530 3HD2 LEU B1264      40.040 -30.505 -13.873  1.00  0.210          H  
ATOM  19531  N   PRO B1265      35.278 -32.420 -13.056  1.00  0.150          N  
ATOM  19532  CA  PRO B1265      34.921 -32.723 -11.677  1.00  0.170          C  
ATOM  19533  C   PRO B1265      36.167 -32.621 -10.815  1.00  0.190          C  
ATOM  19534  O   PRO B1265      37.269 -32.954 -11.265  1.00  0.220          O  
ATOM  19535  CB  PRO B1265      34.403 -34.163 -11.753  1.00  0.260          C  
ATOM  19536  CG  PRO B1265      33.984 -34.347 -13.202  1.00  0.260          C  
ATOM  19537  CD  PRO B1265      34.961 -33.508 -14.011  1.00  0.260          C  
ATOM  19538  HA  PRO B1265      34.143 -32.029 -11.324  1.00  0.200          H  
ATOM  19539 1HB  PRO B1265      35.156 -34.858 -11.403  1.00  0.310          H  
ATOM  19540 2HB  PRO B1265      33.556 -34.265 -11.059  1.00  0.310          H  
ATOM  19541 1HG  PRO B1265      34.012 -35.408 -13.478  1.00  0.310          H  
ATOM  19542 2HG  PRO B1265      32.950 -34.012 -13.333  1.00  0.310          H  
ATOM  19543 1HD  PRO B1265      35.860 -34.078 -14.276  1.00  0.310          H  
ATOM  19544 2HD  PRO B1265      34.413 -33.155 -14.893  1.00  0.310          H  
ATOM  19545  N   PHE B1266      36.014 -32.205  -9.573  1.00  0.200          N  
ATOM  19546  CA  PHE B1266      37.210 -32.120  -8.753  1.00  0.220          C  
ATOM  19547  C   PHE B1266      37.698 -33.488  -8.351  1.00  0.230          C  
ATOM  19548  O   PHE B1266      36.912 -34.405  -8.110  1.00  0.250          O  
ATOM  19549  CB  PHE B1266      37.002 -31.215  -7.543  1.00  0.300          C  
ATOM  19550  CG  PHE B1266      36.967 -29.722  -7.859  1.00  0.300          C  
ATOM  19551  CD1 PHE B1266      37.307 -29.195  -9.131  1.00  0.300          C  
ATOM  19552  CD2 PHE B1266      36.639 -28.822  -6.861  1.00  0.300          C  
ATOM  19553  CE1 PHE B1266      37.315 -27.871  -9.350  1.00  0.300          C  
ATOM  19554  CE2 PHE B1266      36.643 -27.473  -7.109  1.00  0.300          C  
ATOM  19555  CZ  PHE B1266      36.990 -27.006  -8.353  1.00  0.300          C  
ATOM  19556  H   PHE B1266      35.075 -31.958  -9.215  1.00  0.240          H  
ATOM  19557  HA  PHE B1266      38.019 -31.708  -9.348  1.00  0.260          H  
ATOM  19558 1HB  PHE B1266      36.067 -31.485  -7.052  1.00  0.360          H  
ATOM  19559 2HB  PHE B1266      37.801 -31.379  -6.840  1.00  0.360          H  
ATOM  19560  HD1 PHE B1266      37.572 -29.826  -9.974  1.00  0.360          H  
ATOM  19561  HD2 PHE B1266      36.386 -29.193  -5.868  1.00  0.360          H  
ATOM  19562  HE1 PHE B1266      37.585 -27.511 -10.338  1.00  0.360          H  
ATOM  19563  HE2 PHE B1266      36.389 -26.775  -6.319  1.00  0.360          H  
ATOM  19564  HZ  PHE B1266      37.005 -25.960  -8.549  1.00  0.360          H  
ATOM  19565  N   PHE B1267      39.028 -33.615  -8.348  1.00  0.240          N  
ATOM  19566  CA  PHE B1267      39.783 -34.807  -8.001  1.00  0.260          C  
ATOM  19567  C   PHE B1267      39.481 -35.982  -8.927  1.00  0.270          C  
ATOM  19568  O   PHE B1267      39.754 -37.137  -8.580  1.00  0.420          O  
ATOM  19569  CB  PHE B1267      39.550 -35.154  -6.537  1.00  0.360          C  
ATOM  19570  CG  PHE B1267      39.890 -33.986  -5.657  1.00  0.360          C  
ATOM  19571  CD1 PHE B1267      38.884 -33.240  -5.084  1.00  0.360          C  
ATOM  19572  CD2 PHE B1267      41.210 -33.605  -5.427  1.00  0.360          C  
ATOM  19573  CE1 PHE B1267      39.165 -32.143  -4.307  1.00  0.360          C  
ATOM  19574  CE2 PHE B1267      41.484 -32.504  -4.643  1.00  0.360          C  
ATOM  19575  CZ  PHE B1267      40.463 -31.777  -4.089  1.00  0.360          C  
ATOM  19576  H   PHE B1267      39.597 -32.806  -8.591  1.00  0.290          H  
ATOM  19577  HA  PHE B1267      40.841 -34.567  -8.114  1.00  0.310          H  
ATOM  19578 1HB  PHE B1267      38.508 -35.432  -6.373  1.00  0.430          H  
ATOM  19579 2HB  PHE B1267      40.173 -35.999  -6.252  1.00  0.430          H  
ATOM  19580  HD1 PHE B1267      37.853 -33.527  -5.268  1.00  0.430          H  
ATOM  19581  HD2 PHE B1267      42.029 -34.178  -5.873  1.00  0.430          H  
ATOM  19582  HE1 PHE B1267      38.358 -31.561  -3.866  1.00  0.430          H  
ATOM  19583  HE2 PHE B1267      42.497 -32.202  -4.462  1.00  0.430          H  
ATOM  19584  HZ  PHE B1267      40.685 -30.904  -3.473  1.00  0.430          H  
ATOM  19585  N   SER B1268      39.021 -35.666 -10.148  1.00  0.290          N  
ATOM  19586  CA  SER B1268      38.733 -36.652 -11.174  1.00  0.270          C  
ATOM  19587  C   SER B1268      39.986 -37.324 -11.699  1.00  0.290          C  
ATOM  19588  O   SER B1268      41.111 -36.846 -11.511  1.00  0.310          O  
ATOM  19589  CB  SER B1268      38.009 -36.005 -12.342  1.00  0.390          C  
ATOM  19590  OG  SER B1268      38.847 -35.137 -13.056  1.00  0.390          O  
ATOM  19591  H   SER B1268      38.766 -34.694 -10.357  1.00  0.350          H  
ATOM  19592  HA  SER B1268      38.089 -37.416 -10.738  1.00  0.320          H  
ATOM  19593 1HB  SER B1268      37.622 -36.771 -13.008  1.00  0.460          H  
ATOM  19594 2HB  SER B1268      37.177 -35.455 -11.967  1.00  0.460          H  
ATOM  19595  HG  SER B1268      38.280 -34.690 -13.691  1.00  0.460          H  
ATOM  19596  N   ASN B1269      39.769 -38.446 -12.388  1.00  0.290          N  
ATOM  19597  CA  ASN B1269      40.818 -39.258 -13.003  1.00  0.320          C  
ATOM  19598  C   ASN B1269      41.278 -38.673 -14.345  1.00  0.310          C  
ATOM  19599  O   ASN B1269      40.492 -38.574 -15.295  1.00  0.290          O  
ATOM  19600  CB  ASN B1269      40.318 -40.694 -13.148  1.00  0.440          C  
ATOM  19601  CG  ASN B1269      41.348 -41.680 -13.664  1.00  0.440          C  
ATOM  19602  OD1 ASN B1269      42.138 -41.368 -14.552  1.00  0.440          O  
ATOM  19603  ND2 ASN B1269      41.334 -42.876 -13.106  1.00  0.440          N  
ATOM  19604  H   ASN B1269      38.814 -38.755 -12.491  1.00  0.350          H  
ATOM  19605  HA  ASN B1269      41.688 -39.257 -12.340  1.00  0.380          H  
ATOM  19606 1HB  ASN B1269      39.963 -41.044 -12.179  1.00  0.520          H  
ATOM  19607 2HB  ASN B1269      39.465 -40.705 -13.826  1.00  0.520          H  
ATOM  19608 1HD2 ASN B1269      41.980 -43.586 -13.396  1.00  0.520          H  
ATOM  19609 2HD2 ASN B1269      40.669 -43.083 -12.387  1.00  0.520          H  
ATOM  19610  N   VAL B1270      42.540 -38.235 -14.378  1.00  0.340          N  
ATOM  19611  CA  VAL B1270      43.164 -37.578 -15.533  1.00  0.330          C  
ATOM  19612  C   VAL B1270      44.267 -38.462 -16.143  1.00  0.360          C  
ATOM  19613  O   VAL B1270      45.161 -38.941 -15.439  1.00  0.390          O  
ATOM  19614  CB  VAL B1270      43.752 -36.217 -15.102  1.00  0.470          C  
ATOM  19615  CG1 VAL B1270      44.427 -35.529 -16.276  1.00  0.470          C  
ATOM  19616  CG2 VAL B1270      42.646 -35.341 -14.527  1.00  0.470          C  
ATOM  19617  H   VAL B1270      43.089 -38.368 -13.523  1.00  0.410          H  
ATOM  19618  HA  VAL B1270      42.400 -37.407 -16.292  1.00  0.400          H  
ATOM  19619  HB  VAL B1270      44.503 -36.383 -14.342  1.00  0.560          H  
ATOM  19620 1HG1 VAL B1270      44.837 -34.580 -15.937  1.00  0.560          H  
ATOM  19621 2HG1 VAL B1270      45.230 -36.152 -16.667  1.00  0.560          H  
ATOM  19622 3HG1 VAL B1270      43.697 -35.345 -17.059  1.00  0.560          H  
ATOM  19623 1HG2 VAL B1270      43.075 -34.394 -14.215  1.00  0.560          H  
ATOM  19624 2HG2 VAL B1270      41.884 -35.168 -15.282  1.00  0.560          H  
ATOM  19625 3HG2 VAL B1270      42.192 -35.835 -13.665  1.00  0.560          H  
ATOM  19626  N   THR B1271      44.204 -38.704 -17.456  1.00  0.360          N  
ATOM  19627  CA  THR B1271      45.179 -39.604 -18.088  1.00  0.380          C  
ATOM  19628  C   THR B1271      46.464 -38.896 -18.520  1.00  0.380          C  
ATOM  19629  O   THR B1271      46.423 -37.814 -19.110  1.00  0.380          O  
ATOM  19630  CB  THR B1271      44.557 -40.333 -19.300  1.00  0.520          C  
ATOM  19631  OG1 THR B1271      43.419 -41.079 -18.859  1.00  0.520          O  
ATOM  19632  CG2 THR B1271      45.591 -41.337 -19.884  1.00  0.520          C  
ATOM  19633  H   THR B1271      43.478 -38.249 -18.018  1.00  0.430          H  
ATOM  19634  HA  THR B1271      45.463 -40.365 -17.361  1.00  0.460          H  
ATOM  19635  HB  THR B1271      44.252 -39.616 -20.058  1.00  0.630          H  
ATOM  19636  HG1 THR B1271      42.698 -40.473 -18.647  1.00  0.630          H  
ATOM  19637 1HG2 THR B1271      45.141 -41.870 -20.717  1.00  0.630          H  
ATOM  19638 2HG2 THR B1271      46.479 -40.821 -20.239  1.00  0.630          H  
ATOM  19639 3HG2 THR B1271      45.882 -42.050 -19.114  1.00  0.630          H  
ATOM  19640  N   TRP B1272      47.610 -39.498 -18.177  1.00  0.370          N  
ATOM  19641  CA  TRP B1272      48.948 -39.029 -18.554  1.00  0.360          C  
ATOM  19642  C   TRP B1272      49.390 -39.572 -19.896  1.00  0.350          C  
ATOM  19643  O   TRP B1272      49.345 -40.799 -20.122  1.00  0.340          O  
ATOM  19644  CB  TRP B1272      50.036 -39.580 -17.641  1.00  0.510          C  
ATOM  19645  CG  TRP B1272      50.059 -39.136 -16.292  1.00  0.510          C  
ATOM  19646  CD1 TRP B1272      49.117 -38.467 -15.653  1.00  0.510          C  
ATOM  19647  CD2 TRP B1272      51.122 -39.332 -15.337  1.00  0.510          C  
ATOM  19648  NE1 TRP B1272      49.505 -38.219 -14.411  1.00  0.510          N  
ATOM  19649  CE2 TRP B1272      50.714 -38.744 -14.186  1.00  0.510          C  
ATOM  19650  CE3 TRP B1272      52.372 -39.955 -15.380  1.00  0.510          C  
ATOM  19651  CZ2 TRP B1272      51.484 -38.741 -13.044  1.00  0.510          C  
ATOM  19652  CZ3 TRP B1272      53.157 -39.956 -14.241  1.00  0.510          C  
ATOM  19653  CH2 TRP B1272      52.719 -39.362 -13.096  1.00  0.510          C  
ATOM  19654  H   TRP B1272      47.550 -40.365 -17.657  1.00  0.440          H  
ATOM  19655  HA  TRP B1272      48.960 -37.938 -18.589  1.00  0.430          H  
ATOM  19656 1HB  TRP B1272      49.954 -40.641 -17.645  1.00  0.610          H  
ATOM  19657 2HB  TRP B1272      50.998 -39.340 -18.081  1.00  0.610          H  
ATOM  19658  HD1 TRP B1272      48.167 -38.147 -16.063  1.00  0.610          H  
ATOM  19659  HE1 TRP B1272      48.970 -37.717 -13.737  1.00  0.610          H  
ATOM  19660  HE3 TRP B1272      52.724 -40.433 -16.289  1.00  0.610          H  
ATOM  19661  HZ2 TRP B1272      51.146 -38.273 -12.123  1.00  0.610          H  
ATOM  19662  HZ3 TRP B1272      54.128 -40.442 -14.286  1.00  0.610          H  
ATOM  19663  HH2 TRP B1272      53.341 -39.370 -12.210  1.00  0.610          H  
ATOM  19664  N   PHE B1273      49.985 -38.682 -20.696  1.00  0.390          N  
ATOM  19665  CA  PHE B1273      50.603 -38.998 -21.980  1.00  0.400          C  
ATOM  19666  C   PHE B1273      51.972 -38.318 -22.007  1.00  0.400          C  
ATOM  19667  O   PHE B1273      52.115 -37.199 -21.497  1.00  0.350          O  
ATOM  19668  CB  PHE B1273      49.756 -38.439 -23.097  1.00  0.560          C  
ATOM  19669  CG  PHE B1273      48.367 -38.929 -23.080  1.00  0.560          C  
ATOM  19670  CD1 PHE B1273      47.421 -38.215 -22.377  1.00  0.560          C  
ATOM  19671  CD2 PHE B1273      47.988 -40.076 -23.727  1.00  0.560          C  
ATOM  19672  CE1 PHE B1273      46.146 -38.625 -22.314  1.00  0.560          C  
ATOM  19673  CE2 PHE B1273      46.682 -40.497 -23.663  1.00  0.560          C  
ATOM  19674  CZ  PHE B1273      45.759 -39.763 -22.953  1.00  0.560          C  
ATOM  19675  H   PHE B1273      49.945 -37.696 -20.428  1.00  0.470          H  
ATOM  19676  HA  PHE B1273      50.732 -40.077 -22.084  1.00  0.480          H  
ATOM  19677 1HB  PHE B1273      49.736 -37.369 -22.989  1.00  0.670          H  
ATOM  19678 2HB  PHE B1273      50.203 -38.676 -24.058  1.00  0.670          H  
ATOM  19679  HD1 PHE B1273      47.722 -37.302 -21.851  1.00  0.670          H  
ATOM  19680  HD2 PHE B1273      48.730 -40.653 -24.282  1.00  0.670          H  
ATOM  19681  HE1 PHE B1273      45.447 -38.050 -21.744  1.00  0.670          H  
ATOM  19682  HE2 PHE B1273      46.374 -41.410 -24.167  1.00  0.670          H  
ATOM  19683  HZ  PHE B1273      44.724 -40.095 -22.897  1.00  0.670          H  
ATOM  19684  N   HIS B1274      52.973 -38.931 -22.643  1.00  0.450          N  
ATOM  19685  CA  HIS B1274      54.297 -38.295 -22.641  1.00  0.500          C  
ATOM  19686  C   HIS B1274      55.115 -38.302 -23.942  1.00  0.460          C  
ATOM  19687  O   HIS B1274      54.977 -39.180 -24.798  1.00  0.460          O  
ATOM  19688  CB  HIS B1274      55.143 -38.972 -21.574  1.00  0.680          C  
ATOM  19689  CG  HIS B1274      54.658 -38.818 -20.191  1.00  0.680          C  
ATOM  19690  ND1 HIS B1274      54.980 -37.739 -19.402  1.00  0.680          N  
ATOM  19691  CD2 HIS B1274      53.855 -39.602 -19.447  1.00  0.680          C  
ATOM  19692  CE1 HIS B1274      54.392 -37.875 -18.231  1.00  0.680          C  
ATOM  19693  NE2 HIS B1274      53.712 -38.994 -18.243  1.00  0.680          N  
ATOM  19694  H   HIS B1274      52.835 -39.858 -23.085  1.00  0.540          H  
ATOM  19695  HA  HIS B1274      54.182 -37.252 -22.361  1.00  0.600          H  
ATOM  19696 1HB  HIS B1274      55.157 -40.027 -21.786  1.00  0.820          H  
ATOM  19697 2HB  HIS B1274      56.145 -38.600 -21.627  1.00  0.820          H  
ATOM  19698  HD1 HIS B1274      55.738 -37.100 -19.558  1.00  0.820          H  
ATOM  19699  HD2 HIS B1274      53.351 -40.548 -19.645  1.00  0.820          H  
ATOM  19700  HE1 HIS B1274      54.517 -37.123 -17.451  1.00  0.820          H  
ATOM  19701  N   ALA B1275      56.002 -37.304 -24.052  1.00  0.450          N  
ATOM  19702  CA  ALA B1275      57.047 -37.241 -25.072  1.00  0.440          C  
ATOM  19703  C   ALA B1275      58.388 -37.200 -24.337  1.00  0.460          C  
ATOM  19704  O   ALA B1275      58.678 -36.222 -23.648  1.00  0.500          O  
ATOM  19705  CB  ALA B1275      56.888 -36.022 -25.976  1.00  0.620          C  
ATOM  19706  H   ALA B1275      56.002 -36.561 -23.347  1.00  0.540          H  
ATOM  19707  HA  ALA B1275      57.008 -38.141 -25.672  1.00  0.530          H  
ATOM  19708 1HB  ALA B1275      57.693 -36.004 -26.709  1.00  0.740          H  
ATOM  19709 2HB  ALA B1275      55.936 -36.069 -26.481  1.00  0.740          H  
ATOM  19710 3HB  ALA B1275      56.938 -35.122 -25.370  1.00  0.740          H  
ATOM  19711  N   ILE B1276      59.135 -38.303 -24.337  1.00  0.480          N  
ATOM  19712  CA  ILE B1276      60.403 -38.326 -23.603  1.00  0.530          C  
ATOM  19713  C   ILE B1276      61.443 -39.172 -24.328  1.00  0.510          C  
ATOM  19714  O   ILE B1276      61.189 -40.326 -24.697  1.00  0.570          O  
ATOM  19715  CB  ILE B1276      60.278 -38.890 -22.146  1.00  0.720          C  
ATOM  19716  CG1 ILE B1276      59.195 -38.137 -21.326  1.00  0.720          C  
ATOM  19717  CG2 ILE B1276      61.638 -38.715 -21.433  1.00  0.720          C  
ATOM  19718  CD1 ILE B1276      58.873 -38.720 -19.954  1.00  0.720          C  
ATOM  19719  H   ILE B1276      58.851 -39.083 -24.932  1.00  0.580          H  
ATOM  19720  HA  ILE B1276      60.787 -37.307 -23.552  1.00  0.640          H  
ATOM  19721  HB  ILE B1276      60.027 -39.939 -22.174  1.00  0.870          H  
ATOM  19722 1HG1 ILE B1276      59.503 -37.100 -21.206  1.00  0.870          H  
ATOM  19723 2HG1 ILE B1276      58.289 -38.158 -21.879  1.00  0.870          H  
ATOM  19724 1HG2 ILE B1276      61.592 -39.109 -20.430  1.00  0.870          H  
ATOM  19725 2HG2 ILE B1276      62.415 -39.231 -21.950  1.00  0.870          H  
ATOM  19726 3HG2 ILE B1276      61.889 -37.656 -21.391  1.00  0.870          H  
ATOM  19727 1HD1 ILE B1276      58.086 -38.123 -19.495  1.00  0.870          H  
ATOM  19728 2HD1 ILE B1276      58.535 -39.731 -20.050  1.00  0.870          H  
ATOM  19729 3HD1 ILE B1276      59.740 -38.700 -19.312  1.00  0.870          H  
ATOM  19730  N   HIS B1277      62.654 -38.656 -24.464  1.00  0.550          N  
ATOM  19731  CA  HIS B1277      63.721 -39.479 -25.005  1.00  0.540          C  
ATOM  19732  C   HIS B1277      64.593 -39.943 -23.850  1.00  0.560          C  
ATOM  19733  O   HIS B1277      65.243 -39.127 -23.192  1.00  0.680          O  
ATOM  19734  CB  HIS B1277      64.586 -38.709 -25.994  1.00  0.760          C  
ATOM  19735  CG  HIS B1277      65.600 -39.553 -26.678  1.00  0.760          C  
ATOM  19736  ND1 HIS B1277      66.807 -39.056 -27.115  1.00  0.760          N  
ATOM  19737  CD2 HIS B1277      65.573 -40.854 -27.041  1.00  0.760          C  
ATOM  19738  CE1 HIS B1277      67.474 -40.016 -27.718  1.00  0.760          C  
ATOM  19739  NE2 HIS B1277      66.741 -41.113 -27.695  1.00  0.760          N  
ATOM  19740  H   HIS B1277      62.831 -37.695 -24.197  1.00  0.660          H  
ATOM  19741  HA  HIS B1277      63.314 -40.359 -25.499  1.00  0.650          H  
ATOM  19742 1HB  HIS B1277      63.956 -38.266 -26.751  1.00  0.910          H  
ATOM  19743 2HB  HIS B1277      65.096 -37.897 -25.482  1.00  0.910          H  
ATOM  19744  HD1 HIS B1277      67.260 -38.257 -26.715  1.00  0.910          H  
ATOM  19745  HD2 HIS B1277      64.833 -41.647 -26.920  1.00  0.910          H  
ATOM  19746  HE1 HIS B1277      68.460 -39.824 -28.140  1.00  0.910          H  
ATOM  19747  N   VAL B1278      64.578 -41.235 -23.562  1.00  0.550          N  
ATOM  19748  CA  VAL B1278      65.345 -41.752 -22.456  1.00  0.700          C  
ATOM  19749  C   VAL B1278      66.481 -42.605 -23.023  1.00  0.790          C  
ATOM  19750  O   VAL B1278      66.337 -43.816 -23.205  1.00  1.090          O  
ATOM  19751  CB  VAL B1278      64.415 -42.618 -21.598  1.00  0.920          C  
ATOM  19752  CG1 VAL B1278      65.109 -43.146 -20.428  1.00  0.920          C  
ATOM  19753  CG2 VAL B1278      63.167 -41.840 -21.203  1.00  0.920          C  
ATOM  19754  H   VAL B1278      64.036 -41.902 -24.118  1.00  0.660          H  
ATOM  19755  HA  VAL B1278      65.754 -40.929 -21.870  1.00  0.840          H  
ATOM  19756  HB  VAL B1278      64.138 -43.436 -22.175  1.00  1.100          H  
ATOM  19757 1HG1 VAL B1278      64.436 -43.792 -19.866  1.00  1.100          H  
ATOM  19758 2HG1 VAL B1278      65.954 -43.722 -20.767  1.00  1.100          H  
ATOM  19759 3HG1 VAL B1278      65.443 -42.326 -19.793  1.00  1.100          H  
ATOM  19760 1HG2 VAL B1278      62.505 -42.480 -20.627  1.00  1.100          H  
ATOM  19761 2HG2 VAL B1278      63.456 -40.981 -20.605  1.00  1.100          H  
ATOM  19762 3HG2 VAL B1278      62.646 -41.511 -22.102  1.00  1.100          H  
ATOM  19763  N   SER B1279      67.634 -41.986 -23.266  1.00  0.960          N  
ATOM  19764  CA  SER B1279      68.744 -42.692 -23.906  1.00  1.000          C  
ATOM  19765  C   SER B1279      69.921 -42.834 -22.999  1.00  1.280          C  
ATOM  19766  O   SER B1279      70.887 -43.531 -23.307  1.00  1.780          O  
ATOM  19767  CB  SER B1279      69.210 -41.941 -25.122  1.00  1.380          C  
ATOM  19768  OG  SER B1279      69.715 -40.680 -24.759  1.00  1.380          O  
ATOM  19769  H   SER B1279      67.720 -40.991 -23.098  1.00  1.150          H  
ATOM  19770  HA  SER B1279      68.409 -43.687 -24.200  1.00  1.200          H  
ATOM  19771 1HB  SER B1279      69.981 -42.514 -25.632  1.00  1.660          H  
ATOM  19772 2HB  SER B1279      68.394 -41.834 -25.793  1.00  1.660          H  
ATOM  19773  HG  SER B1279      70.069 -40.293 -25.566  1.00  1.660          H  
ATOM  19774  N   GLY B1280      69.863 -42.123 -21.879  1.00  1.790          N  
ATOM  19775  CA  GLY B1280      70.954 -42.104 -20.922  1.00  2.320          C  
ATOM  19776  C   GLY B1280      70.878 -43.333 -20.025  1.00  2.640          C  
ATOM  19777  O   GLY B1280      71.706 -43.522 -19.137  1.00  3.240          O  
ATOM  19778  H   GLY B1280      69.041 -41.571 -21.700  1.00  2.150          H  
ATOM  19779 1HA  GLY B1280      71.907 -42.090 -21.452  1.00  2.780          H  
ATOM  19780 2HA  GLY B1280      70.900 -41.199 -20.320  1.00  2.780          H  
ATOM  19781  N   THR B1281      69.846 -44.142 -20.251  1.00  2.700          N  
ATOM  19782  CA  THR B1281      69.546 -45.380 -19.540  1.00  3.110          C  
ATOM  19783  C   THR B1281      68.919 -46.410 -20.492  1.00  2.540          C  
ATOM  19784  O   THR B1281      69.104 -46.333 -21.706  1.00  2.590          O  
ATOM  19785  CB  THR B1281      68.705 -45.160 -18.267  1.00  4.190          C  
ATOM  19786  OG1 THR B1281      68.617 -46.406 -17.553  1.00  4.190          O  
ATOM  19787  CG2 THR B1281      67.359 -44.639 -18.579  1.00  4.190          C  
ATOM  19788  H   THR B1281      69.233 -43.884 -21.006  1.00  3.240          H  
ATOM  19789  HA  THR B1281      70.490 -45.804 -19.199  1.00  3.730          H  
ATOM  19790  HB  THR B1281      69.215 -44.435 -17.632  1.00  5.030          H  
ATOM  19791  HG1 THR B1281      69.473 -46.588 -17.132  1.00  5.030          H  
ATOM  19792 1HG2 THR B1281      66.808 -44.485 -17.654  1.00  5.030          H  
ATOM  19793 2HG2 THR B1281      67.490 -43.694 -19.087  1.00  5.030          H  
ATOM  19794 3HG2 THR B1281      66.803 -45.326 -19.210  1.00  5.030          H  
ATOM  19795  N   ASN B1282      68.228 -47.422 -19.950  1.00  2.030          N  
ATOM  19796  CA  ASN B1282      67.669 -48.516 -20.777  1.00  1.530          C  
ATOM  19797  C   ASN B1282      66.665 -47.937 -21.760  1.00  1.110          C  
ATOM  19798  O   ASN B1282      65.575 -47.504 -21.358  1.00  0.970          O  
ATOM  19799  CB  ASN B1282      67.023 -49.581 -19.910  1.00  2.340          C  
ATOM  19800  CG  ASN B1282      66.590 -50.787 -20.706  1.00  2.340          C  
ATOM  19801  OD1 ASN B1282      66.717 -50.799 -21.935  1.00  2.340          O  
ATOM  19802  ND2 ASN B1282      66.089 -51.793 -20.030  1.00  2.340          N  
ATOM  19803  H   ASN B1282      68.113 -47.420 -18.940  1.00  2.440          H  
ATOM  19804  HA  ASN B1282      68.476 -48.970 -21.355  1.00  1.840          H  
ATOM  19805 1HB  ASN B1282      67.724 -49.898 -19.138  1.00  2.810          H  
ATOM  19806 2HB  ASN B1282      66.152 -49.159 -19.409  1.00  2.810          H  
ATOM  19807 1HD2 ASN B1282      65.787 -52.619 -20.510  1.00  2.810          H  
ATOM  19808 2HD2 ASN B1282      66.008 -51.737 -19.035  1.00  2.810          H  
ATOM  19809  N   GLY B1283      67.051 -47.941 -23.036  1.00  1.080          N  
ATOM  19810  CA  GLY B1283      66.349 -47.188 -24.042  1.00  0.870          C  
ATOM  19811  C   GLY B1283      64.865 -47.293 -23.974  1.00  0.870          C  
ATOM  19812  O   GLY B1283      64.260 -48.341 -24.216  1.00  0.990          O  
ATOM  19813  H   GLY B1283      67.921 -48.392 -23.271  1.00  1.300          H  
ATOM  19814 1HA  GLY B1283      66.638 -46.142 -23.953  1.00  1.040          H  
ATOM  19815 2HA  GLY B1283      66.685 -47.514 -25.023  1.00  1.040          H  
ATOM  19816  N   THR B1284      64.305 -46.138 -23.707  1.00  0.820          N  
ATOM  19817  CA  THR B1284      62.899 -45.934 -23.640  1.00  0.930          C  
ATOM  19818  C   THR B1284      62.655 -44.706 -24.494  1.00  1.000          C  
ATOM  19819  O   THR B1284      63.391 -43.715 -24.456  1.00  1.520          O  
ATOM  19820  CB  THR B1284      62.438 -45.833 -22.175  1.00  1.260          C  
ATOM  19821  OG1 THR B1284      62.804 -47.055 -21.493  1.00  1.260          O  
ATOM  19822  CG2 THR B1284      60.950 -45.638 -22.118  1.00  1.260          C  
ATOM  19823  H   THR B1284      64.934 -45.348 -23.530  1.00  0.980          H  
ATOM  19824  HA  THR B1284      62.384 -46.770 -24.091  1.00  1.120          H  
ATOM  19825  HB  THR B1284      62.902 -45.035 -21.683  1.00  1.510          H  
ATOM  19826  HG1 THR B1284      63.816 -47.150 -21.495  1.00  1.510          H  
ATOM  19827 1HG2 THR B1284      60.639 -45.597 -21.084  1.00  1.510          H  
ATOM  19828 2HG2 THR B1284      60.674 -44.710 -22.622  1.00  1.510          H  
ATOM  19829 3HG2 THR B1284      60.465 -46.474 -22.608  1.00  1.510          H  
ATOM  19830  N   LYS B1285      61.716 -44.794 -25.368  1.00  0.820          N  
ATOM  19831  CA  LYS B1285      61.460 -43.647 -26.192  1.00  0.810          C  
ATOM  19832  C   LYS B1285      59.996 -43.594 -26.309  1.00  0.790          C  
ATOM  19833  O   LYS B1285      59.367 -44.543 -26.774  1.00  0.880          O  
ATOM  19834  CB  LYS B1285      62.108 -43.747 -27.578  1.00  1.140          C  
ATOM  19835  CG  LYS B1285      61.967 -42.452 -28.435  1.00  1.140          C  
ATOM  19836  CD  LYS B1285      62.481 -42.618 -29.882  1.00  1.140          C  
ATOM  19837  CE  LYS B1285      63.952 -43.007 -29.961  1.00  1.140          C  
ATOM  19838  NZ  LYS B1285      64.455 -42.964 -31.352  1.00  1.140          N  
ATOM  19839  H   LYS B1285      61.125 -45.627 -25.406  1.00  0.980          H  
ATOM  19840  HA  LYS B1285      61.790 -42.735 -25.692  1.00  0.970          H  
ATOM  19841 1HB  LYS B1285      63.168 -43.954 -27.443  1.00  1.370          H  
ATOM  19842 2HB  LYS B1285      61.677 -44.583 -28.131  1.00  1.370          H  
ATOM  19843 1HG  LYS B1285      60.912 -42.174 -28.492  1.00  1.370          H  
ATOM  19844 2HG  LYS B1285      62.506 -41.636 -27.954  1.00  1.370          H  
ATOM  19845 1HD  LYS B1285      61.886 -43.381 -30.394  1.00  1.370          H  
ATOM  19846 2HD  LYS B1285      62.367 -41.680 -30.421  1.00  1.370          H  
ATOM  19847 1HE  LYS B1285      64.551 -42.347 -29.347  1.00  1.370          H  
ATOM  19848 2HE  LYS B1285      64.056 -44.028 -29.602  1.00  1.370          H  
ATOM  19849 1HZ  LYS B1285      65.414 -43.257 -31.376  1.00  1.370          H  
ATOM  19850 2HZ  LYS B1285      63.884 -43.602 -31.925  1.00  1.370          H  
ATOM  19851 3HZ  LYS B1285      64.398 -41.990 -31.737  1.00  1.370          H  
ATOM  19852  N   ARG B1286      59.431 -42.489 -25.915  1.00  0.690          N  
ATOM  19853  CA  ARG B1286      58.000 -42.407 -25.993  1.00  0.670          C  
ATOM  19854  C   ARG B1286      57.609 -41.133 -26.677  1.00  0.550          C  
ATOM  19855  O   ARG B1286      58.177 -40.068 -26.435  1.00  0.440          O  
ATOM  19856  CB  ARG B1286      57.410 -42.497 -24.597  1.00  0.950          C  
ATOM  19857  CG  ARG B1286      57.732 -41.330 -23.717  1.00  0.950          C  
ATOM  19858  CD  ARG B1286      57.437 -41.554 -22.298  1.00  0.950          C  
ATOM  19859  NE  ARG B1286      58.407 -42.407 -21.623  1.00  0.950          N  
ATOM  19860  CZ  ARG B1286      58.360 -42.727 -20.303  1.00  0.950          C  
ATOM  19861  NH1 ARG B1286      57.389 -42.270 -19.538  1.00  0.950          N  
ATOM  19862  NH2 ARG B1286      59.285 -43.499 -19.772  1.00  0.950          N  
ATOM  19863  H   ARG B1286      60.009 -41.731 -25.538  1.00  0.830          H  
ATOM  19864  HA  ARG B1286      57.615 -43.240 -26.580  1.00  0.800          H  
ATOM  19865 1HB  ARG B1286      56.321 -42.577 -24.662  1.00  1.140          H  
ATOM  19866 2HB  ARG B1286      57.781 -43.391 -24.117  1.00  1.140          H  
ATOM  19867 1HG  ARG B1286      58.787 -41.112 -23.804  1.00  1.140          H  
ATOM  19868 2HG  ARG B1286      57.155 -40.469 -24.034  1.00  1.140          H  
ATOM  19869 1HD  ARG B1286      57.437 -40.605 -21.815  1.00  1.140          H  
ATOM  19870 2HD  ARG B1286      56.454 -42.014 -22.212  1.00  1.140          H  
ATOM  19871  HE  ARG B1286      59.172 -42.774 -22.171  1.00  1.140          H  
ATOM  19872 1HH1 ARG B1286      56.671 -41.678 -19.924  1.00  1.140          H  
ATOM  19873 2HH1 ARG B1286      57.360 -42.510 -18.556  1.00  1.140          H  
ATOM  19874 1HH2 ARG B1286      60.022 -43.873 -20.347  1.00  1.140          H  
ATOM  19875 2HH2 ARG B1286      59.246 -43.735 -18.791  1.00  1.140          H  
ATOM  19876  N   PHE B1287      56.628 -41.245 -27.539  1.00  0.610          N  
ATOM  19877  CA  PHE B1287      56.085 -40.107 -28.234  1.00  0.560          C  
ATOM  19878  C   PHE B1287      54.635 -40.468 -28.445  1.00  0.550          C  
ATOM  19879  O   PHE B1287      54.252 -41.091 -29.447  1.00  0.550          O  
ATOM  19880  CB  PHE B1287      56.854 -39.879 -29.531  1.00  0.800          C  
ATOM  19881  CG  PHE B1287      56.634 -38.605 -30.223  1.00  0.800          C  
ATOM  19882  CD1 PHE B1287      57.183 -37.429 -29.728  1.00  0.800          C  
ATOM  19883  CD2 PHE B1287      55.906 -38.572 -31.398  1.00  0.800          C  
ATOM  19884  CE1 PHE B1287      57.013 -36.253 -30.397  1.00  0.800          C  
ATOM  19885  CE2 PHE B1287      55.732 -37.395 -32.071  1.00  0.800          C  
ATOM  19886  CZ  PHE B1287      56.293 -36.238 -31.574  1.00  0.800          C  
ATOM  19887  H   PHE B1287      56.201 -42.153 -27.678  1.00  0.730          H  
ATOM  19888  HA  PHE B1287      56.135 -39.220 -27.604  1.00  0.670          H  
ATOM  19889 1HB  PHE B1287      57.917 -39.970 -29.331  1.00  0.960          H  
ATOM  19890 2HB  PHE B1287      56.596 -40.644 -30.211  1.00  0.960          H  
ATOM  19891  HD1 PHE B1287      57.758 -37.452 -28.808  1.00  0.960          H  
ATOM  19892  HD2 PHE B1287      55.473 -39.499 -31.791  1.00  0.960          H  
ATOM  19893  HE1 PHE B1287      57.451 -35.326 -30.013  1.00  0.960          H  
ATOM  19894  HE2 PHE B1287      55.162 -37.375 -33.002  1.00  0.960          H  
ATOM  19895  HZ  PHE B1287      56.169 -35.303 -32.117  1.00  0.960          H  
ATOM  19896  N   ASP B1288      53.837 -40.119 -27.453  1.00  0.530          N  
ATOM  19897  CA  ASP B1288      52.447 -40.515 -27.399  1.00  0.510          C  
ATOM  19898  C   ASP B1288      51.505 -39.559 -28.112  1.00  0.470          C  
ATOM  19899  O   ASP B1288      51.304 -38.433 -27.660  1.00  0.450          O  
ATOM  19900  CB  ASP B1288      52.011 -40.588 -25.935  1.00  0.720          C  
ATOM  19901  CG  ASP B1288      52.698 -41.705 -25.111  1.00  0.720          C  
ATOM  19902  OD1 ASP B1288      53.163 -42.688 -25.659  1.00  0.720          O  
ATOM  19903  OD2 ASP B1288      52.763 -41.521 -23.902  1.00  0.720          O  
ATOM  19904  H   ASP B1288      54.243 -39.628 -26.649  1.00  0.640          H  
ATOM  19905  HA  ASP B1288      52.353 -41.500 -27.857  1.00  0.610          H  
ATOM  19906 1HB  ASP B1288      52.232 -39.629 -25.460  1.00  0.870          H  
ATOM  19907 2HB  ASP B1288      50.934 -40.732 -25.888  1.00  0.870          H  
ATOM  19908  N   ASN B1289      50.893 -40.019 -29.202  1.00  0.520          N  
ATOM  19909  CA  ASN B1289      49.949 -39.213 -29.980  1.00  0.540          C  
ATOM  19910  C   ASN B1289      48.654 -39.988 -30.344  1.00  0.610          C  
ATOM  19911  O   ASN B1289      48.274 -39.993 -31.514  1.00  0.720          O  
ATOM  19912  CB  ASN B1289      50.615 -38.607 -31.219  1.00  0.750          C  
ATOM  19913  CG  ASN B1289      51.115 -39.621 -32.214  1.00  0.750          C  
ATOM  19914  OD1 ASN B1289      51.186 -40.825 -31.891  1.00  0.750          O  
ATOM  19915  ND2 ASN B1289      51.478 -39.189 -33.425  1.00  0.750          N  
ATOM  19916  H   ASN B1289      51.119 -40.954 -29.529  1.00  0.620          H  
ATOM  19917  HA  ASN B1289      49.638 -38.368 -29.365  1.00  0.650          H  
ATOM  19918 1HB  ASN B1289      49.901 -37.945 -31.723  1.00  0.900          H  
ATOM  19919 2HB  ASN B1289      51.457 -37.984 -30.904  1.00  0.900          H  
ATOM  19920 1HD2 ASN B1289      51.831 -39.863 -34.102  1.00  0.900          H  
ATOM  19921 2HD2 ASN B1289      51.445 -38.209 -33.715  1.00  0.900          H  
ATOM  19922  N   PRO B1290      47.994 -40.704 -29.399  1.00  0.590          N  
ATOM  19923  CA  PRO B1290      46.800 -41.510 -29.614  1.00  0.660          C  
ATOM  19924  C   PRO B1290      45.570 -40.672 -29.904  1.00  0.580          C  
ATOM  19925  O   PRO B1290      45.524 -39.488 -29.560  1.00  0.530          O  
ATOM  19926  CB  PRO B1290      46.615 -42.213 -28.267  1.00  0.990          C  
ATOM  19927  CG  PRO B1290      47.239 -41.273 -27.268  1.00  0.990          C  
ATOM  19928  CD  PRO B1290      48.414 -40.680 -27.978  1.00  0.990          C  
ATOM  19929  HA  PRO B1290      46.984 -42.231 -30.424  1.00  0.790          H  
ATOM  19930 1HB  PRO B1290      45.537 -42.371 -28.077  1.00  1.190          H  
ATOM  19931 2HB  PRO B1290      47.088 -43.204 -28.288  1.00  1.190          H  
ATOM  19932 1HG  PRO B1290      46.515 -40.499 -26.966  1.00  1.190          H  
ATOM  19933 2HG  PRO B1290      47.521 -41.819 -26.360  1.00  1.190          H  
ATOM  19934 1HD  PRO B1290      48.583 -39.662 -27.623  1.00  1.190          H  
ATOM  19935 2HD  PRO B1290      49.258 -41.351 -27.796  1.00  1.190          H  
ATOM  19936  N   VAL B1291      44.582 -41.296 -30.538  1.00  0.610          N  
ATOM  19937  CA  VAL B1291      43.300 -40.647 -30.753  1.00  0.560          C  
ATOM  19938  C   VAL B1291      42.436 -40.889 -29.521  1.00  0.510          C  
ATOM  19939  O   VAL B1291      42.250 -42.031 -29.097  1.00  0.560          O  
ATOM  19940  CB  VAL B1291      42.601 -41.176 -32.018  1.00  0.800          C  
ATOM  19941  CG1 VAL B1291      41.233 -40.522 -32.166  1.00  0.800          C  
ATOM  19942  CG2 VAL B1291      43.459 -40.870 -33.235  1.00  0.800          C  
ATOM  19943  H   VAL B1291      44.707 -42.257 -30.825  1.00  0.730          H  
ATOM  19944  HA  VAL B1291      43.459 -39.575 -30.867  1.00  0.670          H  
ATOM  19945  HB  VAL B1291      42.455 -42.250 -31.928  1.00  0.960          H  
ATOM  19946 1HG1 VAL B1291      40.752 -40.902 -33.057  1.00  0.960          H  
ATOM  19947 2HG1 VAL B1291      40.615 -40.747 -31.298  1.00  0.960          H  
ATOM  19948 3HG1 VAL B1291      41.357 -39.438 -32.251  1.00  0.960          H  
ATOM  19949 1HG2 VAL B1291      42.972 -41.244 -34.133  1.00  0.960          H  
ATOM  19950 2HG2 VAL B1291      43.589 -39.807 -33.320  1.00  0.960          H  
ATOM  19951 3HG2 VAL B1291      44.433 -41.342 -33.128  1.00  0.960          H  
ATOM  19952  N   LEU B1292      41.960 -39.808 -28.939  1.00  0.440          N  
ATOM  19953  CA  LEU B1292      41.178 -39.821 -27.723  1.00  0.410          C  
ATOM  19954  C   LEU B1292      39.740 -39.381 -28.011  1.00  0.390          C  
ATOM  19955  O   LEU B1292      39.511 -38.656 -28.971  1.00  0.390          O  
ATOM  19956  CB  LEU B1292      41.891 -38.886 -26.743  1.00  0.590          C  
ATOM  19957  CG  LEU B1292      43.389 -39.240 -26.471  1.00  0.590          C  
ATOM  19958  CD1 LEU B1292      43.992 -38.179 -25.594  1.00  0.590          C  
ATOM  19959  CD2 LEU B1292      43.511 -40.616 -25.824  1.00  0.590          C  
ATOM  19960  H   LEU B1292      42.161 -38.915 -29.391  1.00  0.530          H  
ATOM  19961  HA  LEU B1292      41.165 -40.833 -27.343  1.00  0.490          H  
ATOM  19962 1HB  LEU B1292      41.894 -37.905 -27.193  1.00  0.700          H  
ATOM  19963 2HB  LEU B1292      41.356 -38.834 -25.799  1.00  0.700          H  
ATOM  19964  HG  LEU B1292      43.937 -39.242 -27.416  1.00  0.700          H  
ATOM  19965 1HD1 LEU B1292      45.045 -38.403 -25.423  1.00  0.700          H  
ATOM  19966 2HD1 LEU B1292      43.910 -37.215 -26.089  1.00  0.700          H  
ATOM  19967 3HD1 LEU B1292      43.466 -38.150 -24.642  1.00  0.700          H  
ATOM  19968 1HD2 LEU B1292      44.553 -40.832 -25.653  1.00  0.700          H  
ATOM  19969 2HD2 LEU B1292      42.978 -40.624 -24.875  1.00  0.700          H  
ATOM  19970 3HD2 LEU B1292      43.104 -41.382 -26.474  1.00  0.700          H  
ATOM  19971  N   PRO B1293      38.738 -39.814 -27.238  1.00  0.390          N  
ATOM  19972  CA  PRO B1293      37.355 -39.384 -27.361  1.00  0.390          C  
ATOM  19973  C   PRO B1293      37.203 -37.935 -26.918  1.00  0.290          C  
ATOM  19974  O   PRO B1293      37.991 -37.452 -26.109  1.00  0.250          O  
ATOM  19975  CB  PRO B1293      36.615 -40.359 -26.440  1.00  0.580          C  
ATOM  19976  CG  PRO B1293      37.642 -40.790 -25.417  1.00  0.580          C  
ATOM  19977  CD  PRO B1293      38.975 -40.803 -26.167  1.00  0.580          C  
ATOM  19978  HA  PRO B1293      37.021 -39.510 -28.400  1.00  0.470          H  
ATOM  19979 1HB  PRO B1293      35.749 -39.847 -25.985  1.00  0.700          H  
ATOM  19980 2HB  PRO B1293      36.211 -41.196 -27.029  1.00  0.700          H  
ATOM  19981 1HG  PRO B1293      37.630 -40.101 -24.565  1.00  0.700          H  
ATOM  19982 2HG  PRO B1293      37.375 -41.779 -25.017  1.00  0.700          H  
ATOM  19983 1HD  PRO B1293      39.767 -40.477 -25.484  1.00  0.700          H  
ATOM  19984 2HD  PRO B1293      39.170 -41.801 -26.591  1.00  0.700          H  
ATOM  19985  N   PHE B1294      36.168 -37.267 -27.405  1.00  0.270          N  
ATOM  19986  CA  PHE B1294      35.813 -35.899 -27.014  1.00  0.250          C  
ATOM  19987  C   PHE B1294      34.366 -35.933 -26.525  1.00  0.460          C  
ATOM  19988  O   PHE B1294      33.480 -35.418 -27.175  1.00  1.290          O  
ATOM  19989  CB  PHE B1294      35.930 -34.985 -28.257  1.00  0.360          C  
ATOM  19990  CG  PHE B1294      35.857 -33.468 -28.061  1.00  0.360          C  
ATOM  19991  CD1 PHE B1294      36.996 -32.718 -27.836  1.00  0.360          C  
ATOM  19992  CD2 PHE B1294      34.639 -32.788 -28.141  1.00  0.360          C  
ATOM  19993  CE1 PHE B1294      36.916 -31.350 -27.674  1.00  0.360          C  
ATOM  19994  CE2 PHE B1294      34.572 -31.426 -27.983  1.00  0.360          C  
ATOM  19995  CZ  PHE B1294      35.709 -30.712 -27.746  1.00  0.360          C  
ATOM  19996  H   PHE B1294      35.587 -37.738 -28.102  1.00  0.320          H  
ATOM  19997  HA  PHE B1294      36.466 -35.563 -26.215  1.00  0.300          H  
ATOM  19998 1HB  PHE B1294      36.861 -35.208 -28.768  1.00  0.430          H  
ATOM  19999 2HB  PHE B1294      35.135 -35.257 -28.945  1.00  0.430          H  
ATOM  20000  HD1 PHE B1294      37.964 -33.219 -27.783  1.00  0.430          H  
ATOM  20001  HD2 PHE B1294      33.719 -33.357 -28.338  1.00  0.430          H  
ATOM  20002  HE1 PHE B1294      37.810 -30.773 -27.489  1.00  0.430          H  
ATOM  20003  HE2 PHE B1294      33.613 -30.919 -28.049  1.00  0.430          H  
ATOM  20004  HZ  PHE B1294      35.653 -29.632 -27.615  1.00  0.430          H  
ATOM  20005  N   ASN B1295      34.096 -36.531 -25.376  1.00  0.680          N  
ATOM  20006  CA  ASN B1295      32.691 -36.804 -25.036  1.00  0.660          C  
ATOM  20007  C   ASN B1295      31.752 -35.595 -24.831  1.00  0.900          C  
ATOM  20008  O   ASN B1295      30.842 -35.363 -25.633  1.00  1.980          O  
ATOM  20009  CB  ASN B1295      32.669 -37.644 -23.775  1.00  0.930          C  
ATOM  20010  CG  ASN B1295      33.144 -39.050 -23.990  1.00  0.930          C  
ATOM  20011  OD1 ASN B1295      33.169 -39.578 -25.108  1.00  0.930          O  
ATOM  20012  ND2 ASN B1295      33.544 -39.675 -22.918  1.00  0.930          N  
ATOM  20013  H   ASN B1295      34.852 -36.887 -24.808  1.00  0.820          H  
ATOM  20014  HA  ASN B1295      32.267 -37.389 -25.854  1.00  0.790          H  
ATOM  20015 1HB  ASN B1295      33.301 -37.178 -23.017  1.00  1.120          H  
ATOM  20016 2HB  ASN B1295      31.650 -37.670 -23.379  1.00  1.120          H  
ATOM  20017 1HD2 ASN B1295      33.879 -40.615 -22.984  1.00  1.120          H  
ATOM  20018 2HD2 ASN B1295      33.515 -39.218 -22.028  1.00  1.120          H  
ATOM  20019  N   ASP B1296      31.980 -34.817 -23.782  1.00  0.190          N  
ATOM  20020  CA  ASP B1296      31.170 -33.636 -23.463  1.00  0.200          C  
ATOM  20021  C   ASP B1296      32.065 -32.425 -23.415  1.00  0.180          C  
ATOM  20022  O   ASP B1296      31.787 -31.449 -22.732  1.00  0.380          O  
ATOM  20023  CB  ASP B1296      30.426 -33.780 -22.119  1.00  0.280          C  
ATOM  20024  CG  ASP B1296      29.249 -34.770 -22.126  1.00  0.280          C  
ATOM  20025  OD1 ASP B1296      28.481 -34.745 -23.056  1.00  0.280          O  
ATOM  20026  OD2 ASP B1296      29.118 -35.534 -21.190  1.00  0.280          O  
ATOM  20027  H   ASP B1296      32.730 -35.052 -23.149  1.00  0.230          H  
ATOM  20028  HA  ASP B1296      30.433 -33.487 -24.253  1.00  0.240          H  
ATOM  20029 1HB  ASP B1296      31.135 -34.095 -21.351  1.00  0.330          H  
ATOM  20030 2HB  ASP B1296      30.046 -32.809 -21.814  1.00  0.330          H  
ATOM  20031  N   GLY B1297      33.169 -32.500 -24.113  1.00  0.160          N  
ATOM  20032  CA  GLY B1297      34.153 -31.446 -24.076  1.00  0.150          C  
ATOM  20033  C   GLY B1297      35.377 -31.982 -23.367  1.00  0.130          C  
ATOM  20034  O   GLY B1297      35.320 -32.960 -22.597  1.00  0.150          O  
ATOM  20035  H   GLY B1297      33.330 -33.323 -24.682  1.00  0.190          H  
ATOM  20036 1HA  GLY B1297      34.420 -31.147 -25.089  1.00  0.180          H  
ATOM  20037 2HA  GLY B1297      33.767 -30.566 -23.574  1.00  0.180          H  
ATOM  20038  N   VAL B1298      36.506 -31.365 -23.655  1.00  0.120          N  
ATOM  20039  CA  VAL B1298      37.784 -31.832 -23.152  1.00  0.130          C  
ATOM  20040  C   VAL B1298      38.644 -30.882 -22.362  1.00  0.130          C  
ATOM  20041  O   VAL B1298      38.890 -29.728 -22.739  1.00  0.150          O  
ATOM  20042  CB  VAL B1298      38.616 -32.394 -24.325  1.00  0.180          C  
ATOM  20043  CG1 VAL B1298      40.027 -32.786 -23.888  1.00  0.180          C  
ATOM  20044  CG2 VAL B1298      37.931 -33.629 -24.820  1.00  0.180          C  
ATOM  20045  H   VAL B1298      36.444 -30.527 -24.244  1.00  0.140          H  
ATOM  20046  HA  VAL B1298      37.572 -32.674 -22.486  1.00  0.160          H  
ATOM  20047  HB  VAL B1298      38.687 -31.651 -25.116  1.00  0.210          H  
ATOM  20048 1HG1 VAL B1298      40.557 -33.194 -24.731  1.00  0.210          H  
ATOM  20049 2HG1 VAL B1298      40.580 -31.926 -23.523  1.00  0.210          H  
ATOM  20050 3HG1 VAL B1298      39.955 -33.536 -23.100  1.00  0.210          H  
ATOM  20051 1HG2 VAL B1298      38.483 -34.048 -25.638  1.00  0.210          H  
ATOM  20052 2HG2 VAL B1298      37.888 -34.340 -24.012  1.00  0.210          H  
ATOM  20053 3HG2 VAL B1298      36.931 -33.395 -25.144  1.00  0.210          H  
ATOM  20054  N   TYR B1299      39.124 -31.413 -21.253  1.00  0.130          N  
ATOM  20055  CA  TYR B1299      40.072 -30.739 -20.410  1.00  0.140          C  
ATOM  20056  C   TYR B1299      41.464 -31.131 -20.861  1.00  0.140          C  
ATOM  20057  O   TYR B1299      41.806 -32.319 -20.888  1.00  0.140          O  
ATOM  20058  CB  TYR B1299      39.903 -31.125 -18.965  1.00  0.190          C  
ATOM  20059  CG  TYR B1299      40.980 -30.586 -18.134  1.00  0.190          C  
ATOM  20060  CD1 TYR B1299      40.982 -29.261 -17.855  1.00  0.190          C  
ATOM  20061  CD2 TYR B1299      42.001 -31.424 -17.640  1.00  0.190          C  
ATOM  20062  CE1 TYR B1299      41.951 -28.741 -17.097  1.00  0.190          C  
ATOM  20063  CE2 TYR B1299      42.993 -30.885 -16.856  1.00  0.190          C  
ATOM  20064  CZ  TYR B1299      42.954 -29.532 -16.581  1.00  0.190          C  
ATOM  20065  OH  TYR B1299      43.902 -28.938 -15.795  1.00  0.190          O  
ATOM  20066  H   TYR B1299      38.856 -32.380 -21.019  1.00  0.160          H  
ATOM  20067  HA  TYR B1299      39.970 -29.659 -20.532  1.00  0.170          H  
ATOM  20068 1HB  TYR B1299      38.949 -30.754 -18.591  1.00  0.230          H  
ATOM  20069 2HB  TYR B1299      39.904 -32.194 -18.874  1.00  0.230          H  
ATOM  20070  HD1 TYR B1299      40.201 -28.621 -18.242  1.00  0.230          H  
ATOM  20071  HD2 TYR B1299      42.003 -32.488 -17.870  1.00  0.230          H  
ATOM  20072  HE1 TYR B1299      41.931 -27.691 -16.888  1.00  0.230          H  
ATOM  20073  HE2 TYR B1299      43.790 -31.512 -16.457  1.00  0.230          H  
ATOM  20074  HH  TYR B1299      43.655 -27.988 -15.674  1.00  0.230          H  
ATOM  20075  N   PHE B1300      42.291 -30.159 -21.175  1.00  0.150          N  
ATOM  20076  CA  PHE B1300      43.631 -30.468 -21.620  1.00  0.170          C  
ATOM  20077  C   PHE B1300      44.643 -29.659 -20.840  1.00  0.100          C  
ATOM  20078  O   PHE B1300      44.487 -28.451 -20.634  1.00  0.190          O  
ATOM  20079  CB  PHE B1300      43.781 -30.157 -23.110  1.00  0.230          C  
ATOM  20080  CG  PHE B1300      45.122 -30.527 -23.699  1.00  0.230          C  
ATOM  20081  CD1 PHE B1300      45.318 -31.782 -24.255  1.00  0.230          C  
ATOM  20082  CD2 PHE B1300      46.193 -29.640 -23.676  1.00  0.230          C  
ATOM  20083  CE1 PHE B1300      46.539 -32.132 -24.787  1.00  0.230          C  
ATOM  20084  CE2 PHE B1300      47.419 -29.994 -24.199  1.00  0.230          C  
ATOM  20085  CZ  PHE B1300      47.590 -31.240 -24.759  1.00  0.230          C  
ATOM  20086  H   PHE B1300      41.977 -29.187 -21.144  1.00  0.180          H  
ATOM  20087  HA  PHE B1300      43.836 -31.525 -21.449  1.00  0.200          H  
ATOM  20088 1HB  PHE B1300      43.009 -30.685 -23.667  1.00  0.280          H  
ATOM  20089 2HB  PHE B1300      43.623 -29.106 -23.260  1.00  0.280          H  
ATOM  20090  HD1 PHE B1300      44.489 -32.488 -24.279  1.00  0.280          H  
ATOM  20091  HD2 PHE B1300      46.058 -28.661 -23.233  1.00  0.280          H  
ATOM  20092  HE1 PHE B1300      46.675 -33.119 -25.235  1.00  0.280          H  
ATOM  20093  HE2 PHE B1300      48.248 -29.286 -24.170  1.00  0.280          H  
ATOM  20094  HZ  PHE B1300      48.553 -31.526 -25.179  1.00  0.280          H  
ATOM  20095  N   ALA B1301      45.708 -30.297 -20.432  1.00  0.180          N  
ATOM  20096  CA  ALA B1301      46.750 -29.549 -19.762  1.00  0.170          C  
ATOM  20097  C   ALA B1301      48.088 -30.086 -20.162  1.00  0.220          C  
ATOM  20098  O   ALA B1301      48.247 -31.267 -20.454  1.00  0.240          O  
ATOM  20099  CB  ALA B1301      46.575 -29.606 -18.251  1.00  0.240          C  
ATOM  20100  H   ALA B1301      45.775 -31.310 -20.583  1.00  0.220          H  
ATOM  20101  HA  ALA B1301      46.694 -28.518 -20.091  1.00  0.200          H  
ATOM  20102 1HB  ALA B1301      47.365 -29.019 -17.778  1.00  0.290          H  
ATOM  20103 2HB  ALA B1301      45.606 -29.190 -17.984  1.00  0.290          H  
ATOM  20104 3HB  ALA B1301      46.635 -30.631 -17.912  1.00  0.290          H  
ATOM  20105  N   SER B1302      49.079 -29.228 -20.139  1.00  0.220          N  
ATOM  20106  CA  SER B1302      50.409 -29.687 -20.445  1.00  0.280          C  
ATOM  20107  C   SER B1302      51.501 -28.950 -19.728  1.00  0.220          C  
ATOM  20108  O   SER B1302      51.373 -27.782 -19.339  1.00  0.210          O  
ATOM  20109  CB  SER B1302      50.631 -29.602 -21.935  1.00  0.370          C  
ATOM  20110  OG  SER B1302      50.560 -28.275 -22.394  1.00  0.370          O  
ATOM  20111  H   SER B1302      48.892 -28.241 -19.950  1.00  0.260          H  
ATOM  20112  HA  SER B1302      50.484 -30.726 -20.143  1.00  0.340          H  
ATOM  20113 1HB  SER B1302      51.609 -29.996 -22.141  1.00  0.440          H  
ATOM  20114 2HB  SER B1302      49.906 -30.221 -22.455  1.00  0.440          H  
ATOM  20115  HG  SER B1302      50.709 -28.317 -23.338  1.00  0.440          H  
ATOM  20116  N   THR B1303      52.619 -29.646 -19.592  1.00  0.210          N  
ATOM  20117  CA  THR B1303      53.814 -29.089 -19.006  1.00  0.170          C  
ATOM  20118  C   THR B1303      54.849 -29.105 -20.102  1.00  0.170          C  
ATOM  20119  O   THR B1303      55.074 -30.131 -20.767  1.00  0.290          O  
ATOM  20120  CB  THR B1303      54.272 -29.903 -17.789  1.00  0.250          C  
ATOM  20121  OG1 THR B1303      54.551 -31.244 -18.193  1.00  0.250          O  
ATOM  20122  CG2 THR B1303      53.160 -29.920 -16.752  1.00  0.250          C  
ATOM  20123  H   THR B1303      52.638 -30.603 -19.956  1.00  0.250          H  
ATOM  20124  HA  THR B1303      53.639 -28.054 -18.707  1.00  0.200          H  
ATOM  20125  HB  THR B1303      55.158 -29.463 -17.358  1.00  0.300          H  
ATOM  20126  HG1 THR B1303      55.330 -31.251 -18.773  1.00  0.300          H  
ATOM  20127 1HG2 THR B1303      53.473 -30.510 -15.892  1.00  0.300          H  
ATOM  20128 2HG2 THR B1303      52.944 -28.900 -16.443  1.00  0.300          H  
ATOM  20129 3HG2 THR B1303      52.266 -30.358 -17.172  1.00  0.300          H  
ATOM  20130  N   GLU B1304      55.529 -27.980 -20.240  1.00  0.170          N  
ATOM  20131  CA  GLU B1304      56.464 -27.792 -21.318  1.00  0.200          C  
ATOM  20132  C   GLU B1304      57.744 -27.033 -20.949  1.00  0.240          C  
ATOM  20133  O   GLU B1304      57.808 -26.289 -19.953  1.00  0.230          O  
ATOM  20134  CB  GLU B1304      55.666 -27.040 -22.393  1.00  0.270          C  
ATOM  20135  CG  GLU B1304      56.337 -26.758 -23.654  1.00  0.270          C  
ATOM  20136  CD  GLU B1304      56.738 -27.961 -24.360  1.00  0.270          C  
ATOM  20137  OE1 GLU B1304      56.004 -28.380 -25.230  1.00  0.270          O  
ATOM  20138  OE2 GLU B1304      57.828 -28.451 -24.072  1.00  0.270          O  
ATOM  20139  H   GLU B1304      55.262 -27.183 -19.660  1.00  0.200          H  
ATOM  20140  HA  GLU B1304      56.753 -28.775 -21.694  1.00  0.240          H  
ATOM  20141 1HB  GLU B1304      54.767 -27.613 -22.628  1.00  0.320          H  
ATOM  20142 2HB  GLU B1304      55.332 -26.087 -21.981  1.00  0.320          H  
ATOM  20143 1HG  GLU B1304      55.628 -26.222 -24.288  1.00  0.320          H  
ATOM  20144 2HG  GLU B1304      57.182 -26.098 -23.498  1.00  0.320          H  
ATOM  20145  N   LYS B1305      58.794 -27.277 -21.735  1.00  0.360          N  
ATOM  20146  CA  LYS B1305      60.042 -26.557 -21.563  1.00  0.470          C  
ATOM  20147  C   LYS B1305      60.627 -26.207 -22.932  1.00  0.390          C  
ATOM  20148  O   LYS B1305      61.475 -25.325 -23.029  1.00  0.390          O  
ATOM  20149  CB  LYS B1305      61.032 -27.374 -20.716  1.00  0.610          C  
ATOM  20150  CG  LYS B1305      61.637 -28.587 -21.392  1.00  0.610          C  
ATOM  20151  CD  LYS B1305      62.547 -29.389 -20.450  1.00  0.610          C  
ATOM  20152  CE  LYS B1305      61.772 -30.436 -19.673  1.00  0.610          C  
ATOM  20153  NZ  LYS B1305      62.676 -31.365 -18.967  1.00  0.610          N  
ATOM  20154  H   LYS B1305      58.665 -27.914 -22.528  1.00  0.430          H  
ATOM  20155  HA  LYS B1305      59.842 -25.621 -21.044  1.00  0.560          H  
ATOM  20156 1HB  LYS B1305      61.852 -26.729 -20.389  1.00  0.740          H  
ATOM  20157 2HB  LYS B1305      60.535 -27.722 -19.837  1.00  0.740          H  
ATOM  20158 1HG  LYS B1305      60.850 -29.236 -21.789  1.00  0.740          H  
ATOM  20159 2HG  LYS B1305      62.257 -28.246 -22.207  1.00  0.740          H  
ATOM  20160 1HD  LYS B1305      63.329 -29.881 -21.026  1.00  0.740          H  
ATOM  20161 2HD  LYS B1305      63.022 -28.711 -19.733  1.00  0.740          H  
ATOM  20162 1HE  LYS B1305      61.128 -29.960 -18.939  1.00  0.740          H  
ATOM  20163 2HE  LYS B1305      61.164 -30.996 -20.370  1.00  0.740          H  
ATOM  20164 1HZ  LYS B1305      62.139 -32.057 -18.476  1.00  0.740          H  
ATOM  20165 2HZ  LYS B1305      63.323 -31.806 -19.599  1.00  0.740          H  
ATOM  20166 3HZ  LYS B1305      63.223 -30.841 -18.299  1.00  0.740          H  
ATOM  20167  N   SER B1306      60.174 -26.924 -23.982  1.00  0.370          N  
ATOM  20168  CA  SER B1306      60.750 -26.805 -25.338  1.00  0.330          C  
ATOM  20169  C   SER B1306      59.745 -26.631 -26.500  1.00  0.350          C  
ATOM  20170  O   SER B1306      60.116 -26.861 -27.651  1.00  0.420          O  
ATOM  20171  CB  SER B1306      61.576 -28.048 -25.678  1.00  0.480          C  
ATOM  20172  OG  SER B1306      62.656 -28.246 -24.794  1.00  0.480          O  
ATOM  20173  H   SER B1306      59.428 -27.610 -23.834  1.00  0.440          H  
ATOM  20174  HA  SER B1306      61.413 -25.937 -25.343  1.00  0.400          H  
ATOM  20175 1HB  SER B1306      60.929 -28.921 -25.655  1.00  0.570          H  
ATOM  20176 2HB  SER B1306      61.954 -27.954 -26.694  1.00  0.570          H  
ATOM  20177  HG  SER B1306      62.263 -28.645 -24.014  1.00  0.570          H  
ATOM  20178  N   ASN B1307      58.494 -26.243 -26.244  1.00  0.320          N  
ATOM  20179  CA  ASN B1307      57.494 -26.102 -27.317  1.00  0.370          C  
ATOM  20180  C   ASN B1307      57.306 -27.346 -28.228  1.00  0.330          C  
ATOM  20181  O   ASN B1307      57.411 -27.258 -29.457  1.00  0.420          O  
ATOM  20182  CB  ASN B1307      57.750 -24.827 -28.121  1.00  0.500          C  
ATOM  20183  CG  ASN B1307      57.473 -23.586 -27.272  1.00  0.500          C  
ATOM  20184  OD1 ASN B1307      56.479 -23.596 -26.530  1.00  0.500          O  
ATOM  20185  ND2 ASN B1307      58.272 -22.540 -27.351  1.00  0.500          N  
ATOM  20186  H   ASN B1307      58.212 -26.030 -25.300  1.00  0.380          H  
ATOM  20187  HA  ASN B1307      56.529 -25.963 -26.828  1.00  0.440          H  
ATOM  20188 1HB  ASN B1307      58.783 -24.795 -28.472  1.00  0.600          H  
ATOM  20189 2HB  ASN B1307      57.103 -24.804 -28.998  1.00  0.600          H  
ATOM  20190 1HD2 ASN B1307      58.083 -21.733 -26.791  1.00  0.600          H  
ATOM  20191 2HD2 ASN B1307      59.094 -22.499 -27.959  1.00  0.600          H  
ATOM  20192  N   ILE B1308      57.067 -28.513 -27.622  1.00  0.340          N  
ATOM  20193  CA  ILE B1308      56.840 -29.784 -28.310  1.00  0.330          C  
ATOM  20194  C   ILE B1308      55.369 -29.914 -28.662  1.00  0.350          C  
ATOM  20195  O   ILE B1308      55.007 -30.412 -29.728  1.00  0.400          O  
ATOM  20196  CB  ILE B1308      57.237 -30.986 -27.431  1.00  0.470          C  
ATOM  20197  CG1 ILE B1308      58.738 -30.882 -27.009  1.00  0.470          C  
ATOM  20198  CG2 ILE B1308      56.922 -32.347 -28.124  1.00  0.470          C  
ATOM  20199  CD1 ILE B1308      59.748 -30.761 -28.143  1.00  0.470          C  
ATOM  20200  H   ILE B1308      56.981 -28.505 -26.614  1.00  0.410          H  
ATOM  20201  HA  ILE B1308      57.407 -29.796 -29.236  1.00  0.400          H  
ATOM  20202  HB  ILE B1308      56.660 -30.926 -26.526  1.00  0.560          H  
ATOM  20203 1HG1 ILE B1308      58.847 -30.018 -26.354  1.00  0.560          H  
ATOM  20204 2HG1 ILE B1308      58.984 -31.780 -26.432  1.00  0.560          H  
ATOM  20205 1HG2 ILE B1308      57.190 -33.164 -27.452  1.00  0.560          H  
ATOM  20206 2HG2 ILE B1308      55.869 -32.416 -28.360  1.00  0.560          H  
ATOM  20207 3HG2 ILE B1308      57.490 -32.436 -29.037  1.00  0.560          H  
ATOM  20208 1HD1 ILE B1308      60.739 -30.701 -27.714  1.00  0.560          H  
ATOM  20209 2HD1 ILE B1308      59.690 -31.625 -28.803  1.00  0.560          H  
ATOM  20210 3HD1 ILE B1308      59.564 -29.854 -28.714  1.00  0.560          H  
ATOM  20211  N   ILE B1309      54.510 -29.549 -27.716  1.00  0.350          N  
ATOM  20212  CA  ILE B1309      53.063 -29.670 -27.923  1.00  0.370          C  
ATOM  20213  C   ILE B1309      52.577 -28.442 -28.705  1.00  0.330          C  
ATOM  20214  O   ILE B1309      52.674 -27.315 -28.211  1.00  0.330          O  
ATOM  20215  CB  ILE B1309      52.379 -29.800 -26.544  1.00  0.510          C  
ATOM  20216  CG1 ILE B1309      52.917 -31.095 -25.847  1.00  0.510          C  
ATOM  20217  CG2 ILE B1309      50.834 -29.835 -26.704  1.00  0.510          C  
ATOM  20218  CD1 ILE B1309      52.632 -31.212 -24.396  1.00  0.510          C  
ATOM  20219  H   ILE B1309      54.896 -29.147 -26.847  1.00  0.420          H  
ATOM  20220  HA  ILE B1309      52.856 -30.557 -28.516  1.00  0.440          H  
ATOM  20221  HB  ILE B1309      52.666 -28.960 -25.925  1.00  0.610          H  
ATOM  20222 1HG1 ILE B1309      52.453 -31.930 -26.312  1.00  0.610          H  
ATOM  20223 2HG1 ILE B1309      53.993 -31.165 -25.987  1.00  0.610          H  
ATOM  20224 1HG2 ILE B1309      50.360 -29.919 -25.735  1.00  0.610          H  
ATOM  20225 2HG2 ILE B1309      50.488 -28.917 -27.185  1.00  0.610          H  
ATOM  20226 3HG2 ILE B1309      50.551 -30.692 -27.323  1.00  0.610          H  
ATOM  20227 1HD1 ILE B1309      53.027 -32.155 -24.017  1.00  0.610          H  
ATOM  20228 2HD1 ILE B1309      53.113 -30.384 -23.868  1.00  0.610          H  
ATOM  20229 3HD1 ILE B1309      51.578 -31.180 -24.238  1.00  0.610          H  
ATOM  20230  N   ARG B1310      52.050 -28.659 -29.924  1.00  0.390          N  
ATOM  20231  CA  ARG B1310      51.683 -27.539 -30.799  1.00  0.460          C  
ATOM  20232  C   ARG B1310      50.237 -27.421 -31.215  1.00  0.410          C  
ATOM  20233  O   ARG B1310      49.786 -26.333 -31.592  1.00  0.410          O  
ATOM  20234  CB  ARG B1310      52.478 -27.611 -32.062  1.00  0.620          C  
ATOM  20235  CG  ARG B1310      53.938 -27.542 -31.881  1.00  0.620          C  
ATOM  20236  CD  ARG B1310      54.379 -26.277 -31.284  1.00  0.620          C  
ATOM  20237  NE  ARG B1310      55.749 -26.240 -31.331  1.00  0.620          N  
ATOM  20238  CZ  ARG B1310      56.448 -25.882 -32.385  1.00  0.620          C  
ATOM  20239  NH1 ARG B1310      55.860 -25.461 -33.508  1.00  0.620          N  
ATOM  20240  NH2 ARG B1310      57.739 -25.977 -32.279  1.00  0.620          N  
ATOM  20241  H   ARG B1310      51.949 -29.622 -30.266  1.00  0.470          H  
ATOM  20242  HA  ARG B1310      51.925 -26.620 -30.275  1.00  0.550          H  
ATOM  20243 1HB  ARG B1310      52.250 -28.554 -32.558  1.00  0.740          H  
ATOM  20244 2HB  ARG B1310      52.179 -26.808 -32.735  1.00  0.740          H  
ATOM  20245 1HG  ARG B1310      54.268 -28.350 -31.234  1.00  0.740          H  
ATOM  20246 2HG  ARG B1310      54.423 -27.642 -32.834  1.00  0.740          H  
ATOM  20247 1HD  ARG B1310      53.970 -25.421 -31.799  1.00  0.740          H  
ATOM  20248 2HD  ARG B1310      54.103 -26.238 -30.235  1.00  0.740          H  
ATOM  20249  HE  ARG B1310      56.275 -26.566 -30.522  1.00  0.740          H  
ATOM  20250 1HH1 ARG B1310      54.834 -25.366 -33.579  1.00  0.740          H  
ATOM  20251 2HH1 ARG B1310      56.437 -25.237 -34.316  1.00  0.740          H  
ATOM  20252 1HH2 ARG B1310      58.109 -26.328 -31.378  1.00  0.740          H  
ATOM  20253 2HH2 ARG B1310      58.325 -25.713 -33.063  1.00  0.740          H  
ATOM  20254  N   GLY B1311      49.507 -28.512 -31.217  1.00  0.400          N  
ATOM  20255  CA  GLY B1311      48.154 -28.372 -31.725  1.00  0.410          C  
ATOM  20256  C   GLY B1311      47.301 -29.596 -31.576  1.00  0.450          C  
ATOM  20257  O   GLY B1311      47.690 -30.570 -30.927  1.00  0.460          O  
ATOM  20258  H   GLY B1311      49.904 -29.407 -30.926  1.00  0.480          H  
ATOM  20259 1HA  GLY B1311      47.665 -27.528 -31.241  1.00  0.490          H  
ATOM  20260 2HA  GLY B1311      48.221 -28.130 -32.779  1.00  0.490          H  
ATOM  20261  N   TRP B1312      46.094 -29.498 -32.115  1.00  0.490          N  
ATOM  20262  CA  TRP B1312      45.119 -30.564 -31.999  1.00  0.520          C  
ATOM  20263  C   TRP B1312      44.324 -30.787 -33.277  1.00  0.540          C  
ATOM  20264  O   TRP B1312      44.016 -29.849 -34.025  1.00  0.540          O  
ATOM  20265  CB  TRP B1312      44.114 -30.240 -30.896  1.00  0.720          C  
ATOM  20266  CG  TRP B1312      44.703 -29.966 -29.552  1.00  0.720          C  
ATOM  20267  CD1 TRP B1312      44.924 -30.844 -28.538  1.00  0.720          C  
ATOM  20268  CD2 TRP B1312      45.136 -28.672 -29.063  1.00  0.720          C  
ATOM  20269  NE1 TRP B1312      45.482 -30.194 -27.472  1.00  0.720          N  
ATOM  20270  CE2 TRP B1312      45.619 -28.868 -27.775  1.00  0.720          C  
ATOM  20271  CE3 TRP B1312      45.156 -27.379 -29.619  1.00  0.720          C  
ATOM  20272  CZ2 TRP B1312      46.128 -27.824 -27.019  1.00  0.720          C  
ATOM  20273  CZ3 TRP B1312      45.666 -26.338 -28.864  1.00  0.720          C  
ATOM  20274  CH2 TRP B1312      46.142 -26.559 -27.598  1.00  0.720          C  
ATOM  20275  H   TRP B1312      45.894 -28.655 -32.661  1.00  0.590          H  
ATOM  20276  HA  TRP B1312      45.643 -31.485 -31.755  1.00  0.620          H  
ATOM  20277 1HB  TRP B1312      43.583 -29.363 -31.199  1.00  0.860          H  
ATOM  20278 2HB  TRP B1312      43.395 -31.061 -30.804  1.00  0.860          H  
ATOM  20279  HD1 TRP B1312      44.705 -31.911 -28.573  1.00  0.860          H  
ATOM  20280  HE1 TRP B1312      45.760 -30.626 -26.590  1.00  0.860          H  
ATOM  20281  HE3 TRP B1312      44.785 -27.202 -30.626  1.00  0.860          H  
ATOM  20282  HZ2 TRP B1312      46.508 -27.965 -26.015  1.00  0.860          H  
ATOM  20283  HZ3 TRP B1312      45.684 -25.342 -29.302  1.00  0.860          H  
ATOM  20284  HH2 TRP B1312      46.536 -25.721 -27.032  1.00  0.860          H  
ATOM  20285  N   ILE B1313      43.909 -32.021 -33.470  1.00  0.550          N  
ATOM  20286  CA  ILE B1313      43.030 -32.369 -34.565  1.00  0.540          C  
ATOM  20287  C   ILE B1313      41.694 -32.786 -33.967  1.00  0.510          C  
ATOM  20288  O   ILE B1313      41.663 -33.710 -33.162  1.00  0.510          O  
ATOM  20289  CB  ILE B1313      43.600 -33.559 -35.376  1.00  0.760          C  
ATOM  20290  CG1 ILE B1313      45.042 -33.247 -35.899  1.00  0.760          C  
ATOM  20291  CG2 ILE B1313      42.671 -33.852 -36.543  1.00  0.760          C  
ATOM  20292  CD1 ILE B1313      46.203 -33.852 -35.079  1.00  0.760          C  
ATOM  20293  H   ILE B1313      44.234 -32.744 -32.826  1.00  0.660          H  
ATOM  20294  HA  ILE B1313      42.875 -31.506 -35.212  1.00  0.650          H  
ATOM  20295  HB  ILE B1313      43.664 -34.436 -34.738  1.00  0.910          H  
ATOM  20296 1HG1 ILE B1313      45.128 -33.592 -36.929  1.00  0.910          H  
ATOM  20297 2HG1 ILE B1313      45.176 -32.187 -35.866  1.00  0.910          H  
ATOM  20298 1HG2 ILE B1313      43.053 -34.698 -37.116  1.00  0.910          H  
ATOM  20299 2HG2 ILE B1313      41.680 -34.090 -36.180  1.00  0.910          H  
ATOM  20300 3HG2 ILE B1313      42.615 -32.968 -37.178  1.00  0.910          H  
ATOM  20301 1HD1 ILE B1313      47.151 -33.554 -35.526  1.00  0.910          H  
ATOM  20302 2HD1 ILE B1313      46.168 -33.498 -34.053  1.00  0.910          H  
ATOM  20303 3HD1 ILE B1313      46.131 -34.941 -35.084  1.00  0.910          H  
ATOM  20304  N   PHE B1314      40.592 -32.141 -34.351  1.00  0.480          N  
ATOM  20305  CA  PHE B1314      39.287 -32.516 -33.798  1.00  0.450          C  
ATOM  20306  C   PHE B1314      38.293 -32.904 -34.907  1.00  0.430          C  
ATOM  20307  O   PHE B1314      38.142 -32.196 -35.904  1.00  0.440          O  
ATOM  20308  CB  PHE B1314      38.677 -31.351 -33.015  1.00  0.640          C  
ATOM  20309  CG  PHE B1314      39.414 -30.826 -31.792  1.00  0.640          C  
ATOM  20310  CD1 PHE B1314      40.271 -29.734 -31.891  1.00  0.640          C  
ATOM  20311  CD2 PHE B1314      39.238 -31.402 -30.549  1.00  0.640          C  
ATOM  20312  CE1 PHE B1314      40.919 -29.248 -30.774  1.00  0.640          C  
ATOM  20313  CE2 PHE B1314      39.911 -30.923 -29.436  1.00  0.640          C  
ATOM  20314  CZ  PHE B1314      40.747 -29.847 -29.553  1.00  0.640          C  
ATOM  20315  H   PHE B1314      40.673 -31.366 -35.010  1.00  0.580          H  
ATOM  20316  HA  PHE B1314      39.410 -33.372 -33.136  1.00  0.540          H  
ATOM  20317 1HB  PHE B1314      38.527 -30.533 -33.674  1.00  0.770          H  
ATOM  20318 2HB  PHE B1314      37.730 -31.665 -32.701  1.00  0.770          H  
ATOM  20319  HD1 PHE B1314      40.423 -29.255 -32.865  1.00  0.770          H  
ATOM  20320  HD2 PHE B1314      38.563 -32.248 -30.452  1.00  0.770          H  
ATOM  20321  HE1 PHE B1314      41.580 -28.391 -30.859  1.00  0.770          H  
ATOM  20322  HE2 PHE B1314      39.777 -31.396 -28.465  1.00  0.770          H  
ATOM  20323  HZ  PHE B1314      41.274 -29.464 -28.677  1.00  0.770          H  
ATOM  20324  N   GLY B1315      37.531 -33.974 -34.701  1.00  0.420          N  
ATOM  20325  CA  GLY B1315      36.530 -34.393 -35.693  1.00  0.410          C  
ATOM  20326  C   GLY B1315      35.849 -35.701 -35.300  1.00  0.390          C  
ATOM  20327  O   GLY B1315      35.735 -36.017 -34.114  1.00  0.410          O  
ATOM  20328  H   GLY B1315      37.692 -34.548 -33.865  1.00  0.500          H  
ATOM  20329 1HA  GLY B1315      35.774 -33.612 -35.800  1.00  0.490          H  
ATOM  20330 2HA  GLY B1315      37.003 -34.506 -36.666  1.00  0.490          H  
ATOM  20331  N   THR B1316      35.357 -36.443 -36.287  1.00  0.380          N  
ATOM  20332  CA  THR B1316      34.668 -37.710 -36.045  1.00  0.400          C  
ATOM  20333  C   THR B1316      35.458 -38.828 -36.703  1.00  0.450          C  
ATOM  20334  O   THR B1316      36.179 -39.577 -36.038  1.00  0.610          O  
ATOM  20335  CB  THR B1316      33.223 -37.703 -36.586  1.00  0.550          C  
ATOM  20336  OG1 THR B1316      33.217 -37.389 -37.994  1.00  0.550          O  
ATOM  20337  CG2 THR B1316      32.443 -36.663 -35.858  1.00  0.550          C  
ATOM  20338  H   THR B1316      35.446 -36.117 -37.239  1.00  0.460          H  
ATOM  20339  HA  THR B1316      34.638 -37.904 -34.974  1.00  0.480          H  
ATOM  20340  HB  THR B1316      32.770 -38.682 -36.429  1.00  0.660          H  
ATOM  20341  HG1 THR B1316      32.362 -37.644 -38.375  1.00  0.660          H  
ATOM  20342 1HG2 THR B1316      31.422 -36.639 -36.222  1.00  0.660          H  
ATOM  20343 2HG2 THR B1316      32.449 -36.880 -34.805  1.00  0.660          H  
ATOM  20344 3HG2 THR B1316      32.908 -35.724 -36.035  1.00  0.660          H  
ATOM  20345  N   THR B1317      35.309 -38.922 -38.010  1.00  0.490          N  
ATOM  20346  CA  THR B1317      35.992 -39.880 -38.855  1.00  0.540          C  
ATOM  20347  C   THR B1317      37.510 -39.640 -38.859  1.00  0.550          C  
ATOM  20348  O   THR B1317      38.292 -40.590 -38.919  1.00  0.540          O  
ATOM  20349  CB  THR B1317      35.411 -39.848 -40.282  1.00  0.740          C  
ATOM  20350  OG1 THR B1317      34.009 -40.161 -40.233  1.00  0.740          O  
ATOM  20351  CG2 THR B1317      36.094 -40.891 -41.109  1.00  0.740          C  
ATOM  20352  H   THR B1317      34.643 -38.286 -38.434  1.00  0.590          H  
ATOM  20353  HA  THR B1317      35.812 -40.877 -38.451  1.00  0.650          H  
ATOM  20354  HB  THR B1317      35.552 -38.859 -40.725  1.00  0.880          H  
ATOM  20355  HG1 THR B1317      33.612 -40.027 -41.099  1.00  0.880          H  
ATOM  20356 1HG2 THR B1317      35.691 -40.894 -42.109  1.00  0.880          H  
ATOM  20357 2HG2 THR B1317      37.134 -40.683 -41.148  1.00  0.880          H  
ATOM  20358 3HG2 THR B1317      35.941 -41.869 -40.656  1.00  0.880          H  
ATOM  20359  N   LEU B1318      37.922 -38.364 -38.863  1.00  0.580          N  
ATOM  20360  CA  LEU B1318      39.331 -37.972 -38.915  1.00  0.620          C  
ATOM  20361  C   LEU B1318      39.992 -38.532 -40.172  1.00  0.590          C  
ATOM  20362  O   LEU B1318      41.135 -38.989 -40.152  1.00  0.600          O  
ATOM  20363  CB  LEU B1318      40.073 -38.434 -37.639  1.00  0.850          C  
ATOM  20364  CG  LEU B1318      39.483 -37.932 -36.250  1.00  0.850          C  
ATOM  20365  CD1 LEU B1318      40.284 -38.532 -35.103  1.00  0.850          C  
ATOM  20366  CD2 LEU B1318      39.534 -36.421 -36.154  1.00  0.850          C  
ATOM  20367  H   LEU B1318      37.223 -37.641 -38.823  1.00  0.700          H  
ATOM  20368  HA  LEU B1318      39.389 -36.888 -38.980  1.00  0.740          H  
ATOM  20369 1HB  LEU B1318      40.097 -39.521 -37.615  1.00  1.020          H  
ATOM  20370 2HB  LEU B1318      41.104 -38.081 -37.702  1.00  1.020          H  
ATOM  20371  HG  LEU B1318      38.452 -38.268 -36.153  1.00  1.020          H  
ATOM  20372 1HD1 LEU B1318      39.868 -38.194 -34.155  1.00  1.020          H  
ATOM  20373 2HD1 LEU B1318      40.235 -39.616 -35.157  1.00  1.020          H  
ATOM  20374 3HD1 LEU B1318      41.324 -38.212 -35.173  1.00  1.020          H  
ATOM  20375 1HD2 LEU B1318      39.133 -36.121 -35.188  1.00  1.020          H  
ATOM  20376 2HD2 LEU B1318      40.564 -36.098 -36.234  1.00  1.020          H  
ATOM  20377 3HD2 LEU B1318      38.951 -35.970 -36.941  1.00  1.020          H  
ATOM  20378  N   ASP B1319      39.247 -38.464 -41.273  1.00  0.550          N  
ATOM  20379  CA  ASP B1319      39.659 -38.906 -42.596  1.00  0.480          C  
ATOM  20380  C   ASP B1319      38.955 -38.012 -43.610  1.00  0.590          C  
ATOM  20381  O   ASP B1319      38.103 -37.205 -43.232  1.00  1.360          O  
ATOM  20382  CB  ASP B1319      39.290 -40.392 -42.800  1.00  0.700          C  
ATOM  20383  CG  ASP B1319      40.106 -41.141 -43.849  1.00  0.700          C  
ATOM  20384  OD1 ASP B1319      40.675 -40.481 -44.692  1.00  0.700          O  
ATOM  20385  OD2 ASP B1319      40.132 -42.347 -43.819  1.00  0.700          O  
ATOM  20386  H   ASP B1319      38.330 -38.055 -41.187  1.00  0.660          H  
ATOM  20387  HA  ASP B1319      40.736 -38.778 -42.704  1.00  0.580          H  
ATOM  20388 1HB  ASP B1319      39.394 -40.921 -41.847  1.00  0.840          H  
ATOM  20389 2HB  ASP B1319      38.253 -40.456 -43.104  1.00  0.840          H  
ATOM  20390  N   SER B1320      39.200 -38.243 -44.888  1.00  0.640          N  
ATOM  20391  CA  SER B1320      38.695 -37.418 -45.998  1.00  0.520          C  
ATOM  20392  C   SER B1320      37.182 -37.460 -46.198  1.00  0.450          C  
ATOM  20393  O   SER B1320      36.645 -36.771 -47.061  1.00  0.570          O  
ATOM  20394  CB  SER B1320      39.386 -37.799 -47.295  1.00  0.780          C  
ATOM  20395  OG  SER B1320      39.026 -39.089 -47.716  1.00  0.780          O  
ATOM  20396  H   SER B1320      39.868 -38.990 -45.100  1.00  0.770          H  
ATOM  20397  HA  SER B1320      38.965 -36.381 -45.777  1.00  0.620          H  
ATOM  20398 1HB  SER B1320      39.131 -37.075 -48.067  1.00  0.930          H  
ATOM  20399 2HB  SER B1320      40.464 -37.752 -47.149  1.00  0.930          H  
ATOM  20400  HG  SER B1320      39.535 -39.257 -48.514  1.00  0.930          H  
ATOM  20401  N   LYS B1321      36.497 -38.311 -45.451  1.00  0.680          N  
ATOM  20402  CA  LYS B1321      35.057 -38.450 -45.563  1.00  0.610          C  
ATOM  20403  C   LYS B1321      34.251 -37.323 -44.894  1.00  0.600          C  
ATOM  20404  O   LYS B1321      33.093 -37.112 -45.256  1.00  0.650          O  
ATOM  20405  CB  LYS B1321      34.633 -39.783 -44.955  1.00  0.880          C  
ATOM  20406  CG  LYS B1321      35.279 -41.035 -45.604  1.00  0.880          C  
ATOM  20407  CD  LYS B1321      35.027 -41.097 -47.103  1.00  0.880          C  
ATOM  20408  CE  LYS B1321      35.450 -42.432 -47.719  1.00  0.880          C  
ATOM  20409  NZ  LYS B1321      35.251 -42.434 -49.204  1.00  0.880          N  
ATOM  20410  H   LYS B1321      37.020 -38.876 -44.800  1.00  0.820          H  
ATOM  20411  HA  LYS B1321      34.794 -38.432 -46.619  1.00  0.730          H  
ATOM  20412 1HB  LYS B1321      34.872 -39.777 -43.902  1.00  1.060          H  
ATOM  20413 2HB  LYS B1321      33.550 -39.887 -45.042  1.00  1.060          H  
ATOM  20414 1HG  LYS B1321      36.358 -41.018 -45.429  1.00  1.060          H  
ATOM  20415 2HG  LYS B1321      34.868 -41.931 -45.140  1.00  1.060          H  
ATOM  20416 1HD  LYS B1321      33.980 -40.919 -47.298  1.00  1.060          H  
ATOM  20417 2HD  LYS B1321      35.606 -40.320 -47.601  1.00  1.060          H  
ATOM  20418 1HE  LYS B1321      36.497 -42.629 -47.495  1.00  1.060          H  
ATOM  20419 2HE  LYS B1321      34.837 -43.222 -47.287  1.00  1.060          H  
ATOM  20420 1HZ  LYS B1321      35.506 -43.326 -49.592  1.00  1.060          H  
ATOM  20421 2HZ  LYS B1321      34.253 -42.242 -49.390  1.00  1.060          H  
ATOM  20422 3HZ  LYS B1321      35.807 -41.711 -49.624  1.00  1.060          H  
ATOM  20423  N   THR B1322      34.802 -36.650 -43.873  1.00  0.630          N  
ATOM  20424  CA  THR B1322      34.032 -35.589 -43.205  1.00  0.610          C  
ATOM  20425  C   THR B1322      34.904 -34.366 -42.956  1.00  0.550          C  
ATOM  20426  O   THR B1322      36.128 -34.447 -43.008  1.00  0.540          O  
ATOM  20427  CB  THR B1322      33.444 -36.056 -41.854  1.00  0.860          C  
ATOM  20428  OG1 THR B1322      34.503 -36.261 -40.916  1.00  0.860          O  
ATOM  20429  CG2 THR B1322      32.687 -37.375 -42.030  1.00  0.860          C  
ATOM  20430  H   THR B1322      35.766 -36.837 -43.574  1.00  0.760          H  
ATOM  20431  HA  THR B1322      33.214 -35.283 -43.857  1.00  0.730          H  
ATOM  20432  HB  THR B1322      32.763 -35.296 -41.472  1.00  1.030          H  
ATOM  20433  HG1 THR B1322      34.847 -35.394 -40.633  1.00  1.030          H  
ATOM  20434 1HG2 THR B1322      32.281 -37.685 -41.068  1.00  1.030          H  
ATOM  20435 2HG2 THR B1322      31.873 -37.234 -42.743  1.00  1.030          H  
ATOM  20436 3HG2 THR B1322      33.358 -38.143 -42.392  1.00  1.030          H  
ATOM  20437  N   GLN B1323      34.297 -33.235 -42.610  1.00  0.540          N  
ATOM  20438  CA  GLN B1323      35.124 -32.083 -42.274  1.00  0.480          C  
ATOM  20439  C   GLN B1323      35.667 -32.226 -40.878  1.00  0.460          C  
ATOM  20440  O   GLN B1323      35.031 -32.846 -40.021  1.00  0.470          O  
ATOM  20441  CB  GLN B1323      34.382 -30.761 -42.410  1.00  0.700          C  
ATOM  20442  CG  GLN B1323      34.055 -30.395 -43.803  1.00  0.700          C  
ATOM  20443  CD  GLN B1323      33.446 -29.066 -43.909  1.00  0.700          C  
ATOM  20444  OE1 GLN B1323      32.556 -28.692 -43.141  1.00  0.700          O  
ATOM  20445  NE2 GLN B1323      33.915 -28.309 -44.865  1.00  0.700          N  
ATOM  20446  H   GLN B1323      33.288 -33.187 -42.574  1.00  0.650          H  
ATOM  20447  HA  GLN B1323      35.966 -32.057 -42.952  1.00  0.580          H  
ATOM  20448 1HB  GLN B1323      33.448 -30.822 -41.866  1.00  0.840          H  
ATOM  20449 2HB  GLN B1323      34.979 -29.958 -41.973  1.00  0.840          H  
ATOM  20450 1HG  GLN B1323      34.985 -30.355 -44.347  1.00  0.840          H  
ATOM  20451 2HG  GLN B1323      33.387 -31.134 -44.247  1.00  0.840          H  
ATOM  20452 1HE2 GLN B1323      33.545 -27.397 -44.993  1.00  0.840          H  
ATOM  20453 2HE2 GLN B1323      34.660 -28.629 -45.481  1.00  0.840          H  
ATOM  20454  N   SER B1324      36.820 -31.626 -40.639  1.00  0.460          N  
ATOM  20455  CA  SER B1324      37.412 -31.620 -39.322  1.00  0.450          C  
ATOM  20456  C   SER B1324      38.148 -30.321 -39.066  1.00  0.480          C  
ATOM  20457  O   SER B1324      38.479 -29.552 -39.983  1.00  0.510          O  
ATOM  20458  CB  SER B1324      38.383 -32.758 -39.170  1.00  0.630          C  
ATOM  20459  OG  SER B1324      39.481 -32.543 -39.965  1.00  0.630          O  
ATOM  20460  H   SER B1324      37.323 -31.196 -41.412  1.00  0.550          H  
ATOM  20461  HA  SER B1324      36.623 -31.723 -38.577  1.00  0.540          H  
ATOM  20462 1HB  SER B1324      38.702 -32.849 -38.147  1.00  0.760          H  
ATOM  20463 2HB  SER B1324      37.902 -33.692 -39.451  1.00  0.760          H  
ATOM  20464  HG  SER B1324      40.054 -33.271 -39.798  1.00  0.760          H  
ATOM  20465  N   LEU B1325      38.373 -30.067 -37.787  1.00  0.500          N  
ATOM  20466  CA  LEU B1325      39.041 -28.880 -37.291  1.00  0.530          C  
ATOM  20467  C   LEU B1325      40.495 -29.103 -36.955  1.00  0.550          C  
ATOM  20468  O   LEU B1325      40.837 -29.914 -36.087  1.00  0.510          O  
ATOM  20469  CB  LEU B1325      38.304 -28.418 -36.025  1.00  0.730          C  
ATOM  20470  CG  LEU B1325      38.931 -27.271 -35.190  1.00  0.730          C  
ATOM  20471  CD1 LEU B1325      38.925 -25.944 -35.969  1.00  0.730          C  
ATOM  20472  CD2 LEU B1325      38.176 -27.186 -33.867  1.00  0.730          C  
ATOM  20473  H   LEU B1325      38.099 -30.783 -37.108  1.00  0.600          H  
ATOM  20474  HA  LEU B1325      38.985 -28.113 -38.064  1.00  0.640          H  
ATOM  20475 1HB  LEU B1325      37.314 -28.087 -36.326  1.00  0.880          H  
ATOM  20476 2HB  LEU B1325      38.179 -29.270 -35.391  1.00  0.880          H  
ATOM  20477  HG  LEU B1325      39.966 -27.512 -34.975  1.00  0.880          H  
ATOM  20478 1HD1 LEU B1325      39.383 -25.166 -35.358  1.00  0.880          H  
ATOM  20479 2HD1 LEU B1325      39.493 -26.049 -36.893  1.00  0.880          H  
ATOM  20480 3HD1 LEU B1325      37.904 -25.662 -36.202  1.00  0.880          H  
ATOM  20481 1HD2 LEU B1325      38.610 -26.424 -33.258  1.00  0.880          H  
ATOM  20482 2HD2 LEU B1325      37.157 -26.963 -34.023  1.00  0.880          H  
ATOM  20483 3HD2 LEU B1325      38.244 -28.133 -33.344  1.00  0.880          H  
ATOM  20484  N   LEU B1326      41.374 -28.382 -37.622  1.00  0.640          N  
ATOM  20485  CA  LEU B1326      42.784 -28.528 -37.348  1.00  0.690          C  
ATOM  20486  C   LEU B1326      43.356 -27.226 -36.786  1.00  0.850          C  
ATOM  20487  O   LEU B1326      43.281 -26.163 -37.417  1.00  1.190          O  
ATOM  20488  CB  LEU B1326      43.482 -29.039 -38.631  1.00  0.950          C  
ATOM  20489  CG  LEU B1326      45.035 -29.193 -38.646  1.00  0.950          C  
ATOM  20490  CD1 LEU B1326      45.477 -30.184 -37.618  1.00  0.950          C  
ATOM  20491  CD2 LEU B1326      45.466 -29.724 -40.026  1.00  0.950          C  
ATOM  20492  H   LEU B1326      41.059 -27.736 -38.358  1.00  0.770          H  
ATOM  20493  HA  LEU B1326      42.906 -29.289 -36.578  1.00  0.830          H  
ATOM  20494 1HB  LEU B1326      43.062 -30.015 -38.869  1.00  1.140          H  
ATOM  20495 2HB  LEU B1326      43.216 -28.374 -39.437  1.00  1.140          H  
ATOM  20496  HG  LEU B1326      45.498 -28.233 -38.446  1.00  1.140          H  
ATOM  20497 1HD1 LEU B1326      46.556 -30.291 -37.651  1.00  1.140          H  
ATOM  20498 2HD1 LEU B1326      45.190 -29.851 -36.621  1.00  1.140          H  
ATOM  20499 3HD1 LEU B1326      45.008 -31.130 -37.842  1.00  1.140          H  
ATOM  20500 1HD2 LEU B1326      46.548 -29.838 -40.048  1.00  1.140          H  
ATOM  20501 2HD2 LEU B1326      45.001 -30.685 -40.218  1.00  1.140          H  
ATOM  20502 3HD2 LEU B1326      45.164 -29.048 -40.787  1.00  1.140          H  
ATOM  20503  N   ILE B1327      43.876 -27.300 -35.560  1.00  0.720          N  
ATOM  20504  CA  ILE B1327      44.463 -26.134 -34.897  1.00  0.790          C  
ATOM  20505  C   ILE B1327      45.940 -26.347 -34.677  1.00  0.780          C  
ATOM  20506  O   ILE B1327      46.328 -27.223 -33.900  1.00  0.880          O  
ATOM  20507  CB  ILE B1327      43.781 -25.846 -33.535  1.00  1.080          C  
ATOM  20508  CG1 ILE B1327      42.270 -25.561 -33.776  1.00  1.080          C  
ATOM  20509  CG2 ILE B1327      44.517 -24.686 -32.782  1.00  1.080          C  
ATOM  20510  CD1 ILE B1327      41.423 -25.399 -32.520  1.00  1.080          C  
ATOM  20511  H   ILE B1327      43.884 -28.210 -35.083  1.00  0.860          H  
ATOM  20512  HA  ILE B1327      44.339 -25.262 -35.541  1.00  0.950          H  
ATOM  20513  HB  ILE B1327      43.830 -26.748 -32.924  1.00  1.290          H  
ATOM  20514 1HG1 ILE B1327      42.187 -24.677 -34.377  1.00  1.290          H  
ATOM  20515 2HG1 ILE B1327      41.862 -26.384 -34.342  1.00  1.290          H  
ATOM  20516 1HG2 ILE B1327      44.050 -24.508 -31.820  1.00  1.290          H  
ATOM  20517 2HG2 ILE B1327      45.562 -24.951 -32.612  1.00  1.290          H  
ATOM  20518 3HG2 ILE B1327      44.474 -23.781 -33.374  1.00  1.290          H  
ATOM  20519 1HD1 ILE B1327      40.400 -25.209 -32.807  1.00  1.290          H  
ATOM  20520 2HD1 ILE B1327      41.472 -26.306 -31.926  1.00  1.290          H  
ATOM  20521 3HD1 ILE B1327      41.777 -24.563 -31.931  1.00  1.290          H  
ATOM  20522  N   VAL B1328      46.781 -25.579 -35.382  1.00  0.680          N  
ATOM  20523  CA  VAL B1328      48.222 -25.794 -35.223  1.00  0.650          C  
ATOM  20524  C   VAL B1328      49.024 -24.514 -35.039  1.00  0.590          C  
ATOM  20525  O   VAL B1328      48.923 -23.583 -35.850  1.00  0.540          O  
ATOM  20526  CB  VAL B1328      48.817 -26.567 -36.430  1.00  0.920          C  
ATOM  20527  CG1 VAL B1328      50.341 -26.801 -36.205  1.00  0.920          C  
ATOM  20528  CG2 VAL B1328      48.071 -27.880 -36.621  1.00  0.920          C  
ATOM  20529  H   VAL B1328      46.402 -24.857 -36.013  1.00  0.820          H  
ATOM  20530  HA  VAL B1328      48.381 -26.397 -34.332  1.00  0.780          H  
ATOM  20531  HB  VAL B1328      48.717 -25.967 -37.333  1.00  1.110          H  
ATOM  20532 1HG1 VAL B1328      50.759 -27.335 -37.045  1.00  1.110          H  
ATOM  20533 2HG1 VAL B1328      50.869 -25.862 -36.104  1.00  1.110          H  
ATOM  20534 3HG1 VAL B1328      50.487 -27.389 -35.304  1.00  1.110          H  
ATOM  20535 1HG2 VAL B1328      48.488 -28.423 -37.468  1.00  1.110          H  
ATOM  20536 2HG2 VAL B1328      48.153 -28.475 -35.726  1.00  1.110          H  
ATOM  20537 3HG2 VAL B1328      47.030 -27.676 -36.807  1.00  1.110          H  
ATOM  20538  N   ASN B1329      49.857 -24.496 -33.998  1.00  0.610          N  
ATOM  20539  CA  ASN B1329      50.761 -23.388 -33.747  1.00  0.570          C  
ATOM  20540  C   ASN B1329      52.138 -23.706 -34.378  1.00  0.570          C  
ATOM  20541  O   ASN B1329      52.873 -24.559 -33.860  1.00  0.530          O  
ATOM  20542  CB  ASN B1329      50.847 -23.152 -32.244  1.00  0.810          C  
ATOM  20543  CG  ASN B1329      51.611 -21.944 -31.865  1.00  0.810          C  
ATOM  20544  OD1 ASN B1329      52.226 -21.311 -32.710  1.00  0.810          O  
ATOM  20545  ND2 ASN B1329      51.580 -21.594 -30.603  1.00  0.810          N  
ATOM  20546  H   ASN B1329      49.854 -25.269 -33.325  1.00  0.730          H  
ATOM  20547  HA  ASN B1329      50.378 -22.496 -34.237  1.00  0.680          H  
ATOM  20548 1HB  ASN B1329      49.837 -23.070 -31.839  1.00  0.980          H  
ATOM  20549 2HB  ASN B1329      51.313 -24.022 -31.774  1.00  0.980          H  
ATOM  20550 1HD2 ASN B1329      52.076 -20.779 -30.295  1.00  0.980          H  
ATOM  20551 2HD2 ASN B1329      51.057 -22.140 -29.949  1.00  0.980          H  
ATOM  20552  N   ASN B1330      52.429 -23.113 -35.547  1.00  0.660          N  
ATOM  20553  CA  ASN B1330      53.672 -23.389 -36.276  1.00  0.740          C  
ATOM  20554  C   ASN B1330      54.734 -22.347 -35.904  1.00  0.700          C  
ATOM  20555  O   ASN B1330      54.443 -21.397 -35.185  1.00  0.770          O  
ATOM  20556  CB  ASN B1330      53.416 -23.437 -37.778  1.00  1.000          C  
ATOM  20557  CG  ASN B1330      52.657 -24.692 -38.235  1.00  1.000          C  
ATOM  20558  OD1 ASN B1330      53.047 -25.825 -37.912  1.00  1.000          O  
ATOM  20559  ND2 ASN B1330      51.596 -24.494 -38.976  1.00  1.000          N  
ATOM  20560  H   ASN B1330      51.800 -22.393 -35.915  1.00  0.790          H  
ATOM  20561  HA  ASN B1330      54.055 -24.361 -35.966  1.00  0.890          H  
ATOM  20562 1HB  ASN B1330      52.834 -22.556 -38.064  1.00  1.200          H  
ATOM  20563 2HB  ASN B1330      54.364 -23.388 -38.313  1.00  1.200          H  
ATOM  20564 1HD2 ASN B1330      51.058 -25.267 -39.304  1.00  1.200          H  
ATOM  20565 2HD2 ASN B1330      51.318 -23.563 -39.216  1.00  1.200          H  
ATOM  20566  N   ALA B1331      55.952 -22.449 -36.455  1.00  0.650          N  
ATOM  20567  CA  ALA B1331      57.019 -21.495 -36.092  1.00  0.740          C  
ATOM  20568  C   ALA B1331      56.712 -20.024 -36.331  1.00  0.960          C  
ATOM  20569  O   ALA B1331      57.257 -19.168 -35.613  1.00  1.930          O  
ATOM  20570  CB  ALA B1331      58.308 -21.770 -36.849  1.00  1.000          C  
ATOM  20571  H   ALA B1331      56.193 -23.257 -37.043  1.00  0.780          H  
ATOM  20572  HA  ALA B1331      57.213 -21.625 -35.039  1.00  0.890          H  
ATOM  20573 1HB  ALA B1331      59.069 -21.071 -36.511  1.00  1.200          H  
ATOM  20574 2HB  ALA B1331      58.649 -22.750 -36.664  1.00  1.200          H  
ATOM  20575 3HB  ALA B1331      58.141 -21.640 -37.915  1.00  1.200          H  
ATOM  20576  N   THR B1332      55.934 -19.689 -37.362  1.00  0.680          N  
ATOM  20577  CA  THR B1332      55.690 -18.280 -37.621  1.00  0.680          C  
ATOM  20578  C   THR B1332      54.266 -17.792 -37.383  1.00  0.630          C  
ATOM  20579  O   THR B1332      54.061 -16.598 -37.172  1.00  0.630          O  
ATOM  20580  CB  THR B1332      56.109 -17.931 -39.053  1.00  0.950          C  
ATOM  20581  OG1 THR B1332      55.340 -18.715 -39.984  1.00  0.950          O  
ATOM  20582  CG2 THR B1332      57.597 -18.224 -39.226  1.00  0.950          C  
ATOM  20583  H   THR B1332      55.528 -20.387 -37.964  1.00  0.820          H  
ATOM  20584  HA  THR B1332      56.325 -17.723 -36.955  1.00  0.820          H  
ATOM  20585  HB  THR B1332      55.923 -16.872 -39.235  1.00  1.140          H  
ATOM  20586  HG1 THR B1332      55.465 -18.369 -40.874  1.00  1.140          H  
ATOM  20587 1HG2 THR B1332      57.902 -17.970 -40.237  1.00  1.140          H  
ATOM  20588 2HG2 THR B1332      58.163 -17.624 -38.511  1.00  1.140          H  
ATOM  20589 3HG2 THR B1332      57.793 -19.275 -39.046  1.00  1.140          H  
ATOM  20590  N   ASN B1333      53.277 -18.676 -37.371  1.00  0.590          N  
ATOM  20591  CA  ASN B1333      51.910 -18.231 -37.135  1.00  0.570          C  
ATOM  20592  C   ASN B1333      51.014 -19.344 -36.603  1.00  0.560          C  
ATOM  20593  O   ASN B1333      51.381 -20.526 -36.602  1.00  0.560          O  
ATOM  20594  CB  ASN B1333      51.323 -17.578 -38.387  1.00  0.810          C  
ATOM  20595  CG  ASN B1333      51.317 -18.459 -39.622  1.00  0.810          C  
ATOM  20596  OD1 ASN B1333      51.099 -19.674 -39.581  1.00  0.810          O  
ATOM  20597  ND2 ASN B1333      51.559 -17.837 -40.757  1.00  0.810          N  
ATOM  20598  H   ASN B1333      53.470 -19.647 -37.548  1.00  0.710          H  
ATOM  20599  HA  ASN B1333      51.931 -17.453 -36.385  1.00  0.680          H  
ATOM  20600 1HB  ASN B1333      50.293 -17.270 -38.184  1.00  0.970          H  
ATOM  20601 2HB  ASN B1333      51.877 -16.667 -38.612  1.00  0.970          H  
ATOM  20602 1HD2 ASN B1333      51.572 -18.347 -41.617  1.00  0.970          H  
ATOM  20603 2HD2 ASN B1333      51.730 -16.849 -40.758  1.00  0.970          H  
ATOM  20604  N   VAL B1334      49.800 -18.967 -36.231  1.00  0.570          N  
ATOM  20605  CA  VAL B1334      48.822 -19.930 -35.784  1.00  0.580          C  
ATOM  20606  C   VAL B1334      47.718 -19.939 -36.799  1.00  0.390          C  
ATOM  20607  O   VAL B1334      47.168 -18.894 -37.168  1.00  0.370          O  
ATOM  20608  CB  VAL B1334      48.251 -19.587 -34.394  1.00  0.810          C  
ATOM  20609  CG1 VAL B1334      47.214 -20.661 -33.972  1.00  0.810          C  
ATOM  20610  CG2 VAL B1334      49.379 -19.484 -33.405  1.00  0.810          C  
ATOM  20611  H   VAL B1334      49.563 -17.976 -36.238  1.00  0.680          H  
ATOM  20612  HA  VAL B1334      49.272 -20.922 -35.750  1.00  0.700          H  
ATOM  20613  HB  VAL B1334      47.730 -18.643 -34.443  1.00  0.970          H  
ATOM  20614 1HG1 VAL B1334      46.808 -20.406 -32.996  1.00  0.970          H  
ATOM  20615 2HG1 VAL B1334      46.397 -20.709 -34.692  1.00  0.970          H  
ATOM  20616 3HG1 VAL B1334      47.703 -21.636 -33.918  1.00  0.970          H  
ATOM  20617 1HG2 VAL B1334      48.990 -19.236 -32.421  1.00  0.970          H  
ATOM  20618 2HG2 VAL B1334      49.885 -20.417 -33.367  1.00  0.970          H  
ATOM  20619 3HG2 VAL B1334      50.066 -18.718 -33.721  1.00  0.970          H  
ATOM  20620  N   VAL B1335      47.421 -21.120 -37.289  1.00  0.410          N  
ATOM  20621  CA  VAL B1335      46.403 -21.243 -38.304  1.00  0.430          C  
ATOM  20622  C   VAL B1335      45.251 -22.131 -37.916  1.00  0.570          C  
ATOM  20623  O   VAL B1335      45.424 -23.252 -37.421  1.00  0.550          O  
ATOM  20624  CB  VAL B1335      47.013 -21.742 -39.615  1.00  0.590          C  
ATOM  20625  CG1 VAL B1335      45.936 -21.957 -40.637  1.00  0.590          C  
ATOM  20626  CG2 VAL B1335      47.984 -20.709 -40.137  1.00  0.590          C  
ATOM  20627  H   VAL B1335      47.926 -21.942 -36.927  1.00  0.490          H  
ATOM  20628  HA  VAL B1335      45.996 -20.251 -38.495  1.00  0.520          H  
ATOM  20629  HB  VAL B1335      47.530 -22.680 -39.443  1.00  0.710          H  
ATOM  20630 1HG1 VAL B1335      46.401 -22.286 -41.525  1.00  0.710          H  
ATOM  20631 2HG1 VAL B1335      45.218 -22.704 -40.320  1.00  0.710          H  
ATOM  20632 3HG1 VAL B1335      45.412 -21.014 -40.822  1.00  0.710          H  
ATOM  20633 1HG2 VAL B1335      48.427 -21.046 -41.069  1.00  0.710          H  
ATOM  20634 2HG2 VAL B1335      47.441 -19.792 -40.306  1.00  0.710          H  
ATOM  20635 3HG2 VAL B1335      48.765 -20.545 -39.406  1.00  0.710          H  
ATOM  20636  N   ILE B1336      44.062 -21.606 -38.154  1.00  0.720          N  
ATOM  20637  CA  ILE B1336      42.840 -22.333 -37.914  1.00  0.830          C  
ATOM  20638  C   ILE B1336      42.284 -22.699 -39.271  1.00  0.860          C  
ATOM  20639  O   ILE B1336      42.090 -21.836 -40.138  1.00  1.030          O  
ATOM  20640  CB  ILE B1336      41.793 -21.483 -37.173  1.00  1.120          C  
ATOM  20641  CG1 ILE B1336      42.380 -20.865 -35.855  1.00  1.120          C  
ATOM  20642  CG2 ILE B1336      40.505 -22.306 -36.890  1.00  1.120          C  
ATOM  20643  CD1 ILE B1336      42.864 -21.843 -34.815  1.00  1.120          C  
ATOM  20644  H   ILE B1336      44.045 -20.665 -38.560  1.00  0.860          H  
ATOM  20645  HA  ILE B1336      43.048 -23.253 -37.367  1.00  1.000          H  
ATOM  20646  HB  ILE B1336      41.543 -20.683 -37.801  1.00  1.340          H  
ATOM  20647 1HG1 ILE B1336      43.222 -20.229 -36.134  1.00  1.340          H  
ATOM  20648 2HG1 ILE B1336      41.612 -20.238 -35.398  1.00  1.340          H  
ATOM  20649 1HG2 ILE B1336      39.773 -21.664 -36.404  1.00  1.340          H  
ATOM  20650 2HG2 ILE B1336      40.086 -22.677 -37.825  1.00  1.340          H  
ATOM  20651 3HG2 ILE B1336      40.732 -23.151 -36.245  1.00  1.340          H  
ATOM  20652 1HD1 ILE B1336      43.256 -21.292 -33.960  1.00  1.340          H  
ATOM  20653 2HD1 ILE B1336      42.044 -22.462 -34.486  1.00  1.340          H  
ATOM  20654 3HD1 ILE B1336      43.655 -22.465 -35.230  1.00  1.340          H  
ATOM  20655  N   LYS B1337      42.004 -23.972 -39.463  1.00  0.750          N  
ATOM  20656  CA  LYS B1337      41.430 -24.376 -40.723  1.00  0.810          C  
ATOM  20657  C   LYS B1337      40.425 -25.522 -40.556  1.00  0.670          C  
ATOM  20658  O   LYS B1337      40.683 -26.525 -39.880  1.00  0.860          O  
ATOM  20659  CB  LYS B1337      42.596 -24.715 -41.667  1.00  1.110          C  
ATOM  20660  CG  LYS B1337      43.507 -25.817 -41.110  1.00  1.110          C  
ATOM  20661  CD  LYS B1337      44.658 -26.228 -42.056  1.00  1.110          C  
ATOM  20662  CE  LYS B1337      45.899 -25.408 -41.954  1.00  1.110          C  
ATOM  20663  NZ  LYS B1337      46.587 -25.533 -40.630  1.00  1.110          N  
ATOM  20664  H   LYS B1337      42.234 -24.656 -38.732  1.00  0.900          H  
ATOM  20665  HA  LYS B1337      40.898 -23.531 -41.141  1.00  0.970          H  
ATOM  20666 1HB  LYS B1337      42.197 -25.042 -42.633  1.00  1.330          H  
ATOM  20667 2HB  LYS B1337      43.193 -23.819 -41.843  1.00  1.330          H  
ATOM  20668 1HG  LYS B1337      43.938 -25.458 -40.179  1.00  1.330          H  
ATOM  20669 2HG  LYS B1337      42.919 -26.669 -40.867  1.00  1.330          H  
ATOM  20670 1HD  LYS B1337      44.925 -27.242 -41.888  1.00  1.330          H  
ATOM  20671 2HD  LYS B1337      44.308 -26.148 -43.077  1.00  1.330          H  
ATOM  20672 1HE  LYS B1337      46.579 -25.772 -42.718  1.00  1.330          H  
ATOM  20673 2HE  LYS B1337      45.669 -24.381 -42.145  1.00  1.330          H  
ATOM  20674 1HZ  LYS B1337      47.443 -24.996 -40.656  1.00  1.330          H  
ATOM  20675 2HZ  LYS B1337      45.992 -25.186 -39.883  1.00  1.330          H  
ATOM  20676 3HZ  LYS B1337      46.808 -26.498 -40.451  1.00  1.330          H  
ATOM  20677  N   VAL B1338      39.280 -25.379 -41.216  1.00  0.420          N  
ATOM  20678  CA  VAL B1338      38.256 -26.420 -41.190  1.00  0.440          C  
ATOM  20679  C   VAL B1338      38.021 -26.924 -42.586  1.00  0.470          C  
ATOM  20680  O   VAL B1338      37.562 -26.158 -43.452  1.00  0.500          O  
ATOM  20681  CB  VAL B1338      36.939 -25.900 -40.598  1.00  0.610          C  
ATOM  20682  CG1 VAL B1338      35.876 -26.985 -40.616  1.00  0.610          C  
ATOM  20683  CG2 VAL B1338      37.163 -25.440 -39.165  1.00  0.610          C  
ATOM  20684  H   VAL B1338      39.135 -24.501 -41.730  1.00  0.500          H  
ATOM  20685  HA  VAL B1338      38.611 -27.244 -40.579  1.00  0.530          H  
ATOM  20686  HB  VAL B1338      36.589 -25.087 -41.204  1.00  0.730          H  
ATOM  20687 1HG1 VAL B1338      34.962 -26.572 -40.201  1.00  0.730          H  
ATOM  20688 2HG1 VAL B1338      35.685 -27.315 -41.639  1.00  0.730          H  
ATOM  20689 3HG1 VAL B1338      36.205 -27.836 -40.016  1.00  0.730          H  
ATOM  20690 1HG2 VAL B1338      36.233 -25.068 -38.760  1.00  0.730          H  
ATOM  20691 2HG2 VAL B1338      37.504 -26.281 -38.577  1.00  0.730          H  
ATOM  20692 3HG2 VAL B1338      37.912 -24.651 -39.139  1.00  0.730          H  
ATOM  20693  N   CYS B1339      38.310 -28.222 -42.770  1.00  0.550          N  
ATOM  20694  CA  CYS B1339      38.281 -28.853 -44.088  1.00  0.580          C  
ATOM  20695  C   CYS B1339      38.078 -30.351 -44.044  1.00  0.520          C  
ATOM  20696  O   CYS B1339      38.220 -30.996 -43.004  1.00  0.510          O  
ATOM  20697  CB  CYS B1339      39.612 -28.685 -44.826  1.00  0.800          C  
ATOM  20698  SG  CYS B1339      40.285 -27.043 -44.904  1.00  0.800          S  
ATOM  20699  H   CYS B1339      38.557 -28.752 -41.936  1.00  0.660          H  
ATOM  20700  HA  CYS B1339      37.472 -28.412 -44.662  1.00  0.700          H  
ATOM  20701 1HB  CYS B1339      40.346 -29.332 -44.390  1.00  0.960          H  
ATOM  20702 2HB  CYS B1339      39.481 -29.032 -45.850  1.00  0.960          H  
ATOM  20703  N   GLU B1340      37.795 -30.893 -45.216  1.00  0.560          N  
ATOM  20704  CA  GLU B1340      37.803 -32.332 -45.431  1.00  0.500          C  
ATOM  20705  C   GLU B1340      39.254 -32.748 -45.705  1.00  0.600          C  
ATOM  20706  O   GLU B1340      39.721 -32.717 -46.852  1.00  0.800          O  
ATOM  20707  CB  GLU B1340      36.883 -32.742 -46.587  1.00  0.720          C  
ATOM  20708  CG  GLU B1340      35.409 -32.443 -46.349  1.00  0.720          C  
ATOM  20709  CD  GLU B1340      34.501 -32.954 -47.410  1.00  0.720          C  
ATOM  20710  OE1 GLU B1340      34.955 -33.164 -48.513  1.00  0.720          O  
ATOM  20711  OE2 GLU B1340      33.348 -33.137 -47.116  1.00  0.720          O  
ATOM  20712  H   GLU B1340      37.543 -30.251 -45.974  1.00  0.670          H  
ATOM  20713  HA  GLU B1340      37.472 -32.842 -44.526  1.00  0.600          H  
ATOM  20714 1HB  GLU B1340      37.187 -32.229 -47.497  1.00  0.870          H  
ATOM  20715 2HB  GLU B1340      36.980 -33.818 -46.761  1.00  0.870          H  
ATOM  20716 1HG  GLU B1340      35.109 -32.858 -45.399  1.00  0.870          H  
ATOM  20717 2HG  GLU B1340      35.297 -31.369 -46.307  1.00  0.870          H  
ATOM  20718  N   PHE B1341      39.975 -33.039 -44.620  1.00  0.510          N  
ATOM  20719  CA  PHE B1341      41.401 -33.362 -44.623  1.00  0.580          C  
ATOM  20720  C   PHE B1341      41.689 -34.841 -44.726  1.00  0.590          C  
ATOM  20721  O   PHE B1341      41.017 -35.666 -44.117  1.00  0.580          O  
ATOM  20722  CB  PHE B1341      42.070 -32.932 -43.325  1.00  0.780          C  
ATOM  20723  CG  PHE B1341      42.247 -31.517 -43.103  1.00  0.780          C  
ATOM  20724  CD1 PHE B1341      41.441 -30.835 -42.243  1.00  0.780          C  
ATOM  20725  CD2 PHE B1341      43.214 -30.854 -43.753  1.00  0.780          C  
ATOM  20726  CE1 PHE B1341      41.603 -29.502 -42.055  1.00  0.780          C  
ATOM  20727  CE2 PHE B1341      43.377 -29.517 -43.584  1.00  0.780          C  
ATOM  20728  CZ  PHE B1341      42.559 -28.854 -42.743  1.00  0.780          C  
ATOM  20729  H   PHE B1341      39.487 -33.022 -43.729  1.00  0.610          H  
ATOM  20730  HA  PHE B1341      41.869 -32.860 -45.465  1.00  0.700          H  
ATOM  20731 1HB  PHE B1341      41.436 -33.278 -42.551  1.00  0.940          H  
ATOM  20732 2HB  PHE B1341      43.035 -33.431 -43.216  1.00  0.940          H  
ATOM  20733  HD1 PHE B1341      40.649 -31.356 -41.709  1.00  0.940          H  
ATOM  20734  HD2 PHE B1341      43.853 -31.407 -44.437  1.00  0.940          H  
ATOM  20735  HE1 PHE B1341      40.941 -28.956 -41.371  1.00  0.940          H  
ATOM  20736  HE2 PHE B1341      44.150 -28.982 -44.135  1.00  0.940          H  
ATOM  20737  HZ  PHE B1341      42.654 -27.821 -42.635  1.00  0.940          H  
ATOM  20738  N   GLN B1342      42.751 -35.167 -45.429  1.00  0.610          N  
ATOM  20739  CA  GLN B1342      43.241 -36.530 -45.520  1.00  0.610          C  
ATOM  20740  C   GLN B1342      44.402 -36.681 -44.552  1.00  0.600          C  
ATOM  20741  O   GLN B1342      45.530 -36.282 -44.874  1.00  0.640          O  
ATOM  20742  CB  GLN B1342      43.691 -36.828 -46.949  1.00  0.850          C  
ATOM  20743  CG  GLN B1342      44.141 -38.238 -47.208  1.00  0.850          C  
ATOM  20744  CD  GLN B1342      44.579 -38.424 -48.644  1.00  0.850          C  
ATOM  20745  OE1 GLN B1342      44.823 -37.447 -49.377  1.00  0.850          O  
ATOM  20746  NE2 GLN B1342      44.675 -39.679 -49.068  1.00  0.850          N  
ATOM  20747  H   GLN B1342      43.236 -34.414 -45.922  1.00  0.730          H  
ATOM  20748  HA  GLN B1342      42.447 -37.221 -45.230  1.00  0.730          H  
ATOM  20749 1HB  GLN B1342      42.875 -36.598 -47.638  1.00  1.020          H  
ATOM  20750 2HB  GLN B1342      44.515 -36.172 -47.197  1.00  1.020          H  
ATOM  20751 1HG  GLN B1342      44.988 -38.470 -46.560  1.00  1.020          H  
ATOM  20752 2HG  GLN B1342      43.312 -38.919 -47.004  1.00  1.020          H  
ATOM  20753 1HE2 GLN B1342      44.955 -39.872 -50.011  1.00  1.020          H  
ATOM  20754 2HE2 GLN B1342      44.466 -40.440 -48.448  1.00  1.020          H  
ATOM  20755  N   PHE B1343      44.110 -37.215 -43.360  1.00  0.600          N  
ATOM  20756  CA  PHE B1343      45.070 -37.272 -42.255  1.00  0.570          C  
ATOM  20757  C   PHE B1343      46.000 -38.460 -42.239  1.00  0.600          C  
ATOM  20758  O   PHE B1343      45.628 -39.574 -42.611  1.00  0.680          O  
ATOM  20759  CB  PHE B1343      44.376 -37.254 -40.905  1.00  0.810          C  
ATOM  20760  CG  PHE B1343      43.785 -35.962 -40.572  1.00  0.810          C  
ATOM  20761  CD1 PHE B1343      42.447 -35.808 -40.670  1.00  0.810          C  
ATOM  20762  CD2 PHE B1343      44.578 -34.880 -40.171  1.00  0.810          C  
ATOM  20763  CE1 PHE B1343      41.871 -34.643 -40.376  1.00  0.810          C  
ATOM  20764  CE2 PHE B1343      44.010 -33.676 -39.881  1.00  0.810          C  
ATOM  20765  CZ  PHE B1343      42.644 -33.544 -39.979  1.00  0.810          C  
ATOM  20766  H   PHE B1343      43.172 -37.559 -43.200  1.00  0.720          H  
ATOM  20767  HA  PHE B1343      45.684 -36.379 -42.310  1.00  0.680          H  
ATOM  20768 1HB  PHE B1343      43.586 -38.009 -40.890  1.00  0.970          H  
ATOM  20769 2HB  PHE B1343      45.097 -37.521 -40.124  1.00  0.970          H  
ATOM  20770  HD1 PHE B1343      41.838 -36.647 -40.994  1.00  0.970          H  
ATOM  20771  HD2 PHE B1343      45.665 -35.009 -40.098  1.00  0.970          H  
ATOM  20772  HE1 PHE B1343      40.800 -34.581 -40.478  1.00  0.970          H  
ATOM  20773  HE2 PHE B1343      44.627 -32.840 -39.574  1.00  0.970          H  
ATOM  20774  HZ  PHE B1343      42.177 -32.584 -39.751  1.00  0.970          H  
ATOM  20775  N   CYS B1344      47.210 -38.182 -41.759  1.00  0.610          N  
ATOM  20776  CA  CYS B1344      48.294 -39.118 -41.489  1.00  0.640          C  
ATOM  20777  C   CYS B1344      47.927 -39.977 -40.276  1.00  0.600          C  
ATOM  20778  O   CYS B1344      47.413 -39.463 -39.286  1.00  0.550          O  
ATOM  20779  CB  CYS B1344      49.583 -38.284 -41.270  1.00  0.880          C  
ATOM  20780  SG  CYS B1344      51.210 -39.111 -40.921  1.00  0.880          S  
ATOM  20781  H   CYS B1344      47.412 -37.204 -41.520  1.00  0.730          H  
ATOM  20782  HA  CYS B1344      48.425 -39.761 -42.358  1.00  0.770          H  
ATOM  20783 1HB  CYS B1344      49.728 -37.640 -42.139  1.00  1.060          H  
ATOM  20784 2HB  CYS B1344      49.400 -37.615 -40.433  1.00  1.060          H  
ATOM  20785  N   ASN B1345      48.181 -41.284 -40.348  1.00  0.630          N  
ATOM  20786  CA  ASN B1345      47.906 -42.201 -39.233  1.00  0.620          C  
ATOM  20787  C   ASN B1345      48.759 -41.911 -37.991  1.00  0.610          C  
ATOM  20788  O   ASN B1345      48.411 -42.298 -36.873  1.00  0.590          O  
ATOM  20789  CB  ASN B1345      48.106 -43.637 -39.673  1.00  0.870          C  
ATOM  20790  CG  ASN B1345      47.004 -44.125 -40.577  1.00  0.870          C  
ATOM  20791  OD1 ASN B1345      45.899 -43.574 -40.601  1.00  0.870          O  
ATOM  20792  ND2 ASN B1345      47.282 -45.158 -41.325  1.00  0.870          N  
ATOM  20793  H   ASN B1345      48.568 -41.654 -41.207  1.00  0.760          H  
ATOM  20794  HA  ASN B1345      46.864 -42.071 -38.939  1.00  0.740          H  
ATOM  20795 1HB  ASN B1345      49.062 -43.727 -40.196  1.00  1.050          H  
ATOM  20796 2HB  ASN B1345      48.154 -44.281 -38.795  1.00  1.050          H  
ATOM  20797 1HD2 ASN B1345      46.588 -45.527 -41.944  1.00  1.050          H  
ATOM  20798 2HD2 ASN B1345      48.186 -45.584 -41.279  1.00  1.050          H  
ATOM  20799  N   ASP B1346      49.883 -41.246 -38.195  1.00  0.650          N  
ATOM  20800  CA  ASP B1346      50.813 -40.913 -37.135  1.00  0.660          C  
ATOM  20801  C   ASP B1346      51.355 -39.521 -37.421  1.00  0.670          C  
ATOM  20802  O   ASP B1346      52.480 -39.393 -37.893  1.00  0.750          O  
ATOM  20803  CB  ASP B1346      51.968 -41.915 -37.165  1.00  0.920          C  
ATOM  20804  CG  ASP B1346      52.929 -41.838 -35.993  1.00  0.920          C  
ATOM  20805  OD1 ASP B1346      52.721 -41.075 -35.075  1.00  0.920          O  
ATOM  20806  OD2 ASP B1346      53.892 -42.580 -36.018  1.00  0.920          O  
ATOM  20807  H   ASP B1346      50.099 -40.956 -39.141  1.00  0.780          H  
ATOM  20808  HA  ASP B1346      50.314 -40.955 -36.171  1.00  0.790          H  
ATOM  20809 1HB  ASP B1346      51.559 -42.925 -37.213  1.00  1.100          H  
ATOM  20810 2HB  ASP B1346      52.538 -41.760 -38.089  1.00  1.100          H  
ATOM  20811  N   PRO B1347      50.564 -38.463 -37.182  1.00  0.610          N  
ATOM  20812  CA  PRO B1347      50.889 -37.107 -37.541  1.00  0.610          C  
ATOM  20813  C   PRO B1347      51.974 -36.544 -36.658  1.00  0.620          C  
ATOM  20814  O   PRO B1347      52.021 -36.839 -35.455  1.00  0.590          O  
ATOM  20815  CB  PRO B1347      49.560 -36.380 -37.304  1.00  0.920          C  
ATOM  20816  CG  PRO B1347      48.878 -37.176 -36.215  1.00  0.920          C  
ATOM  20817  CD  PRO B1347      49.293 -38.614 -36.457  1.00  0.920          C  
ATOM  20818  HA  PRO B1347      51.184 -37.076 -38.596  1.00  0.730          H  
ATOM  20819 1HB  PRO B1347      49.753 -35.340 -37.022  1.00  1.100          H  
ATOM  20820 2HB  PRO B1347      48.968 -36.361 -38.235  1.00  1.100          H  
ATOM  20821 1HG  PRO B1347      49.180 -36.814 -35.218  1.00  1.100          H  
ATOM  20822 2HG  PRO B1347      47.785 -37.040 -36.283  1.00  1.100          H  
ATOM  20823 1HD  PRO B1347      49.444 -39.092 -35.483  1.00  1.100          H  
ATOM  20824 2HD  PRO B1347      48.538 -39.127 -37.066  1.00  1.100          H  
ATOM  20825  N   PHE B1348      52.787 -35.668 -37.227  1.00  0.640          N  
ATOM  20826  CA  PHE B1348      53.787 -34.944 -36.449  1.00  0.640          C  
ATOM  20827  C   PHE B1348      54.367 -33.728 -37.158  1.00  0.650          C  
ATOM  20828  O   PHE B1348      54.255 -33.561 -38.379  1.00  0.730          O  
ATOM  20829  CB  PHE B1348      54.943 -35.850 -36.014  1.00  0.900          C  
ATOM  20830  CG  PHE B1348      55.725 -36.458 -37.123  1.00  0.900          C  
ATOM  20831  CD1 PHE B1348      56.816 -35.797 -37.664  1.00  0.900          C  
ATOM  20832  CD2 PHE B1348      55.400 -37.698 -37.610  1.00  0.900          C  
ATOM  20833  CE1 PHE B1348      57.560 -36.363 -38.662  1.00  0.900          C  
ATOM  20834  CE2 PHE B1348      56.140 -38.268 -38.601  1.00  0.900          C  
ATOM  20835  CZ  PHE B1348      57.230 -37.603 -39.125  1.00  0.900          C  
ATOM  20836  H   PHE B1348      52.699 -35.532 -38.239  1.00  0.770          H  
ATOM  20837  HA  PHE B1348      53.312 -34.591 -35.536  1.00  0.770          H  
ATOM  20838 1HB  PHE B1348      55.634 -35.276 -35.389  1.00  1.080          H  
ATOM  20839 2HB  PHE B1348      54.556 -36.658 -35.397  1.00  1.080          H  
ATOM  20840  HD1 PHE B1348      57.090 -34.815 -37.282  1.00  1.080          H  
ATOM  20841  HD2 PHE B1348      54.538 -38.238 -37.191  1.00  1.080          H  
ATOM  20842  HE1 PHE B1348      58.424 -35.823 -39.073  1.00  1.080          H  
ATOM  20843  HE2 PHE B1348      55.866 -39.255 -38.963  1.00  1.080          H  
ATOM  20844  HZ  PHE B1348      57.828 -38.061 -39.905  1.00  1.080          H  
ATOM  20845  N   LEU B1349      55.019 -32.899 -36.358  1.00  0.590          N  
ATOM  20846  CA  LEU B1349      55.787 -31.748 -36.818  1.00  0.600          C  
ATOM  20847  C   LEU B1349      57.255 -32.025 -36.534  1.00  0.600          C  
ATOM  20848  O   LEU B1349      57.552 -32.934 -35.762  1.00  0.610          O  
ATOM  20849  CB  LEU B1349      55.333 -30.506 -36.060  1.00  0.840          C  
ATOM  20850  CG  LEU B1349      53.849 -30.207 -36.115  1.00  0.840          C  
ATOM  20851  CD1 LEU B1349      53.564 -29.070 -35.203  1.00  0.840          C  
ATOM  20852  CD2 LEU B1349      53.437 -29.886 -37.518  1.00  0.840          C  
ATOM  20853  H   LEU B1349      55.004 -33.102 -35.350  1.00  0.710          H  
ATOM  20854  HA  LEU B1349      55.669 -31.621 -37.891  1.00  0.720          H  
ATOM  20855 1HB  LEU B1349      55.600 -30.611 -35.026  1.00  1.000          H  
ATOM  20856 2HB  LEU B1349      55.865 -29.643 -36.464  1.00  1.000          H  
ATOM  20857  HG  LEU B1349      53.297 -31.058 -35.763  1.00  1.000          H  
ATOM  20858 1HD1 LEU B1349      52.503 -28.848 -35.209  1.00  1.000          H  
ATOM  20859 2HD1 LEU B1349      53.868 -29.364 -34.206  1.00  1.000          H  
ATOM  20860 3HD1 LEU B1349      54.119 -28.183 -35.518  1.00  1.000          H  
ATOM  20861 1HD2 LEU B1349      52.382 -29.657 -37.550  1.00  1.000          H  
ATOM  20862 2HD2 LEU B1349      54.003 -29.022 -37.855  1.00  1.000          H  
ATOM  20863 3HD2 LEU B1349      53.628 -30.725 -38.173  1.00  1.000          H  
ATOM  20864  N   GLY B1350      58.184 -31.279 -37.125  1.00  0.600          N  
ATOM  20865  CA  GLY B1350      59.585 -31.513 -36.756  1.00  0.630          C  
ATOM  20866  C   GLY B1350      60.543 -30.333 -36.961  1.00  0.630          C  
ATOM  20867  O   GLY B1350      60.429 -29.536 -37.915  1.00  0.660          O  
ATOM  20868  H   GLY B1350      57.909 -30.582 -37.821  1.00  0.720          H  
ATOM  20869 1HA  GLY B1350      59.624 -31.802 -35.710  1.00  0.760          H  
ATOM  20870 2HA  GLY B1350      59.956 -32.371 -37.317  1.00  0.760          H  
ATOM  20871  N   VAL B1351      61.539 -30.299 -36.057  1.00  0.600          N  
ATOM  20872  CA  VAL B1351      62.603 -29.299 -35.957  1.00  0.590          C  
ATOM  20873  C   VAL B1351      63.987 -29.918 -36.092  1.00  0.620          C  
ATOM  20874  O   VAL B1351      64.301 -30.913 -35.431  1.00  0.620          O  
ATOM  20875  CB  VAL B1351      62.522 -28.574 -34.588  1.00  0.830          C  
ATOM  20876  CG1 VAL B1351      63.663 -27.553 -34.416  1.00  0.830          C  
ATOM  20877  CG2 VAL B1351      61.222 -27.851 -34.480  1.00  0.830          C  
ATOM  20878  H   VAL B1351      61.528 -31.034 -35.342  1.00  0.720          H  
ATOM  20879  HA  VAL B1351      62.474 -28.582 -36.753  1.00  0.710          H  
ATOM  20880  HB  VAL B1351      62.605 -29.314 -33.796  1.00  1.000          H  
ATOM  20881 1HG1 VAL B1351      63.568 -27.075 -33.438  1.00  1.000          H  
ATOM  20882 2HG1 VAL B1351      64.631 -28.044 -34.472  1.00  1.000          H  
ATOM  20883 3HG1 VAL B1351      63.598 -26.797 -35.192  1.00  1.000          H  
ATOM  20884 1HG2 VAL B1351      61.160 -27.356 -33.516  1.00  1.000          H  
ATOM  20885 2HG2 VAL B1351      61.189 -27.120 -35.262  1.00  1.000          H  
ATOM  20886 3HG2 VAL B1351      60.393 -28.546 -34.582  1.00  1.000          H  
ATOM  20887  N   TYR B1352      64.812 -29.326 -36.941  1.00  0.650          N  
ATOM  20888  CA  TYR B1352      66.160 -29.817 -37.150  1.00  0.700          C  
ATOM  20889  C   TYR B1352      67.220 -28.904 -36.535  1.00  0.660          C  
ATOM  20890  O   TYR B1352      67.147 -27.673 -36.644  1.00  0.660          O  
ATOM  20891  CB  TYR B1352      66.435 -29.986 -38.638  1.00  0.960          C  
ATOM  20892  CG  TYR B1352      67.821 -30.495 -38.939  1.00  0.960          C  
ATOM  20893  CD1 TYR B1352      68.082 -31.848 -38.842  1.00  0.960          C  
ATOM  20894  CD2 TYR B1352      68.827 -29.620 -39.306  1.00  0.960          C  
ATOM  20895  CE1 TYR B1352      69.332 -32.329 -39.116  1.00  0.960          C  
ATOM  20896  CE2 TYR B1352      70.084 -30.101 -39.580  1.00  0.960          C  
ATOM  20897  CZ  TYR B1352      70.336 -31.454 -39.488  1.00  0.960          C  
ATOM  20898  OH  TYR B1352      71.587 -31.944 -39.770  1.00  0.960          O  
ATOM  20899  H   TYR B1352      64.472 -28.505 -37.446  1.00  0.780          H  
ATOM  20900  HA  TYR B1352      66.247 -30.787 -36.675  1.00  0.840          H  
ATOM  20901 1HB  TYR B1352      65.712 -30.684 -39.062  1.00  1.150          H  
ATOM  20902 2HB  TYR B1352      66.302 -29.028 -39.143  1.00  1.150          H  
ATOM  20903  HD1 TYR B1352      67.295 -32.531 -38.551  1.00  1.150          H  
ATOM  20904  HD2 TYR B1352      68.624 -28.556 -39.376  1.00  1.150          H  
ATOM  20905  HE1 TYR B1352      69.534 -33.397 -39.041  1.00  1.150          H  
ATOM  20906  HE2 TYR B1352      70.878 -29.415 -39.871  1.00  1.150          H  
ATOM  20907  HH  TYR B1352      71.573 -32.901 -39.691  1.00  1.150          H  
ATOM  20908  N   TYR B1353      68.197 -29.510 -35.861  1.00  0.660          N  
ATOM  20909  CA  TYR B1353      69.332 -28.767 -35.310  1.00  0.630          C  
ATOM  20910  C   TYR B1353      70.563 -28.802 -36.205  1.00  0.630          C  
ATOM  20911  O   TYR B1353      71.074 -29.873 -36.549  1.00  0.650          O  
ATOM  20912  CB  TYR B1353      69.736 -29.270 -33.939  1.00  0.890          C  
ATOM  20913  CG  TYR B1353      70.979 -28.561 -33.433  1.00  0.890          C  
ATOM  20914  CD1 TYR B1353      70.892 -27.262 -33.010  1.00  0.890          C  
ATOM  20915  CD2 TYR B1353      72.201 -29.212 -33.406  1.00  0.890          C  
ATOM  20916  CE1 TYR B1353      71.989 -26.603 -32.545  1.00  0.890          C  
ATOM  20917  CE2 TYR B1353      73.317 -28.546 -32.947  1.00  0.890          C  
ATOM  20918  CZ  TYR B1353      73.215 -27.250 -32.514  1.00  0.890          C  
ATOM  20919  OH  TYR B1353      74.340 -26.596 -32.054  1.00  0.890          O  
ATOM  20920  H   TYR B1353      68.133 -30.526 -35.735  1.00  0.790          H  
ATOM  20921  HA  TYR B1353      69.039 -27.721 -35.214  1.00  0.760          H  
ATOM  20922 1HB  TYR B1353      68.930 -29.105 -33.232  1.00  1.070          H  
ATOM  20923 2HB  TYR B1353      69.933 -30.330 -33.981  1.00  1.070          H  
ATOM  20924  HD1 TYR B1353      69.943 -26.758 -33.052  1.00  1.070          H  
ATOM  20925  HD2 TYR B1353      72.279 -30.239 -33.750  1.00  1.070          H  
ATOM  20926  HE1 TYR B1353      71.892 -25.575 -32.213  1.00  1.070          H  
ATOM  20927  HE2 TYR B1353      74.281 -29.041 -32.924  1.00  1.070          H  
ATOM  20928  HH  TYR B1353      75.119 -27.153 -32.194  1.00  1.070          H  
ATOM  20929  N   HIS B1354      71.106 -27.624 -36.487  1.00  0.650          N  
ATOM  20930  CA  HIS B1354      72.280 -27.486 -37.342  1.00  0.700          C  
ATOM  20931  C   HIS B1354      73.619 -27.592 -36.594  1.00  0.730          C  
ATOM  20932  O   HIS B1354      73.994 -26.744 -35.792  1.00  0.800          O  
ATOM  20933  CB  HIS B1354      72.193 -26.154 -38.083  1.00  0.960          C  
ATOM  20934  CG  HIS B1354      71.045 -26.097 -39.043  1.00  0.960          C  
ATOM  20935  ND1 HIS B1354      71.151 -26.529 -40.349  1.00  0.960          N  
ATOM  20936  CD2 HIS B1354      69.764 -25.685 -38.888  1.00  0.960          C  
ATOM  20937  CE1 HIS B1354      69.989 -26.372 -40.956  1.00  0.960          C  
ATOM  20938  NE2 HIS B1354      69.137 -25.866 -40.093  1.00  0.960          N  
ATOM  20939  H   HIS B1354      70.645 -26.776 -36.140  1.00  0.780          H  
ATOM  20940  HA  HIS B1354      72.262 -28.278 -38.087  1.00  0.840          H  
ATOM  20941 1HB  HIS B1354      72.075 -25.343 -37.356  1.00  1.150          H  
ATOM  20942 2HB  HIS B1354      73.116 -25.973 -38.628  1.00  1.150          H  
ATOM  20943  HD2 HIS B1354      69.312 -25.285 -37.977  1.00  1.150          H  
ATOM  20944  HE1 HIS B1354      69.772 -26.622 -41.994  1.00  1.150          H  
ATOM  20945  HE2 HIS B1354      68.169 -25.642 -40.282  1.00  1.150          H  
ATOM  20946  N   LYS B1355      74.384 -28.630 -36.903  1.00  0.950          N  
ATOM  20947  CA  LYS B1355      75.636 -28.883 -36.187  1.00  1.080          C  
ATOM  20948  C   LYS B1355      76.719 -27.801 -36.281  1.00  1.000          C  
ATOM  20949  O   LYS B1355      77.469 -27.603 -35.328  1.00  1.090          O  
ATOM  20950  CB  LYS B1355      76.256 -30.184 -36.697  1.00  1.460          C  
ATOM  20951  CG  LYS B1355      76.862 -30.170 -38.092  1.00  1.460          C  
ATOM  20952  CD  LYS B1355      77.358 -31.563 -38.476  1.00  1.460          C  
ATOM  20953  CE  LYS B1355      78.048 -31.560 -39.833  1.00  1.460          C  
ATOM  20954  NZ  LYS B1355      78.504 -32.927 -40.235  1.00  1.460          N  
ATOM  20955  H   LYS B1355      74.047 -29.292 -37.590  1.00  1.140          H  
ATOM  20956  HA  LYS B1355      75.390 -29.005 -35.133  1.00  1.300          H  
ATOM  20957 1HB  LYS B1355      76.988 -30.564 -35.985  1.00  1.750          H  
ATOM  20958 2HB  LYS B1355      75.479 -30.887 -36.788  1.00  1.750          H  
ATOM  20959 1HG  LYS B1355      76.134 -29.823 -38.822  1.00  1.750          H  
ATOM  20960 2HG  LYS B1355      77.720 -29.514 -38.109  1.00  1.750          H  
ATOM  20961 1HD  LYS B1355      78.051 -31.924 -37.715  1.00  1.750          H  
ATOM  20962 2HD  LYS B1355      76.516 -32.243 -38.524  1.00  1.750          H  
ATOM  20963 1HE  LYS B1355      77.356 -31.181 -40.583  1.00  1.750          H  
ATOM  20964 2HE  LYS B1355      78.915 -30.897 -39.786  1.00  1.750          H  
ATOM  20965 1HZ  LYS B1355      78.957 -32.878 -41.138  1.00  1.750          H  
ATOM  20966 2HZ  LYS B1355      79.158 -33.284 -39.551  1.00  1.750          H  
ATOM  20967 3HZ  LYS B1355      77.709 -33.547 -40.294  1.00  1.750          H  
ATOM  20968  N   ASN B1356      76.777 -27.059 -37.392  1.00  0.900          N  
ATOM  20969  CA  ASN B1356      77.839 -26.066 -37.569  1.00  0.910          C  
ATOM  20970  C   ASN B1356      77.439 -24.643 -37.215  1.00  0.750          C  
ATOM  20971  O   ASN B1356      78.181 -23.702 -37.509  1.00  0.870          O  
ATOM  20972  CB  ASN B1356      78.354 -26.082 -38.997  1.00  1.270          C  
ATOM  20973  CG  ASN B1356      79.120 -27.320 -39.359  1.00  1.270          C  
ATOM  20974  OD1 ASN B1356      79.824 -27.923 -38.540  1.00  1.270          O  
ATOM  20975  ND2 ASN B1356      79.008 -27.707 -40.602  1.00  1.270          N  
ATOM  20976  H   ASN B1356      76.123 -27.227 -38.142  1.00  1.080          H  
ATOM  20977  HA  ASN B1356      78.663 -26.335 -36.906  1.00  1.090          H  
ATOM  20978 1HB  ASN B1356      77.510 -25.984 -39.680  1.00  1.520          H  
ATOM  20979 2HB  ASN B1356      79.001 -25.221 -39.158  1.00  1.520          H  
ATOM  20980 1HD2 ASN B1356      79.509 -28.507 -40.927  1.00  1.520          H  
ATOM  20981 2HD2 ASN B1356      78.437 -27.187 -41.239  1.00  1.520          H  
ATOM  20982  N   ASN B1357      76.265 -24.482 -36.636  1.00  0.530          N  
ATOM  20983  CA  ASN B1357      75.749 -23.180 -36.262  1.00  0.440          C  
ATOM  20984  C   ASN B1357      74.640 -23.415 -35.282  1.00  0.480          C  
ATOM  20985  O   ASN B1357      73.660 -24.057 -35.629  1.00  1.060          O  
ATOM  20986  CB  ASN B1357      75.271 -22.396 -37.469  1.00  0.650          C  
ATOM  20987  CG  ASN B1357      74.853 -20.994 -37.116  1.00  0.650          C  
ATOM  20988  OD1 ASN B1357      73.738 -20.759 -36.643  1.00  0.650          O  
ATOM  20989  ND2 ASN B1357      75.744 -20.057 -37.318  1.00  0.650          N  
ATOM  20990  H   ASN B1357      75.700 -25.309 -36.401  1.00  0.640          H  
ATOM  20991  HA  ASN B1357      76.531 -22.615 -35.754  1.00  0.530          H  
ATOM  20992 1HB  ASN B1357      76.063 -22.346 -38.216  1.00  0.780          H  
ATOM  20993 2HB  ASN B1357      74.425 -22.912 -37.922  1.00  0.780          H  
ATOM  20994 1HD2 ASN B1357      75.531 -19.103 -37.097  1.00  0.780          H  
ATOM  20995 2HD2 ASN B1357      76.645 -20.299 -37.677  1.00  0.780          H  
ATOM  20996  N   LYS B1358      74.732 -22.872 -34.085  1.00  0.630          N  
ATOM  20997  CA  LYS B1358      73.715 -23.170 -33.086  1.00  0.540          C  
ATOM  20998  C   LYS B1358      72.351 -22.563 -33.424  1.00  0.610          C  
ATOM  20999  O   LYS B1358      71.958 -21.534 -32.890  1.00  1.210          O  
ATOM  21000  CB  LYS B1358      74.193 -22.673 -31.713  1.00  0.790          C  
ATOM  21001  CG  LYS B1358      73.281 -23.008 -30.538  1.00  0.790          C  
ATOM  21002  CD  LYS B1358      73.857 -22.516 -29.209  1.00  0.790          C  
ATOM  21003  CE  LYS B1358      72.918 -22.834 -28.043  1.00  0.790          C  
ATOM  21004  NZ  LYS B1358      73.437 -22.323 -26.740  1.00  0.790          N  
ATOM  21005  H   LYS B1358      75.531 -22.304 -33.849  1.00  0.760          H  
ATOM  21006  HA  LYS B1358      73.599 -24.250 -33.045  1.00  0.650          H  
ATOM  21007 1HB  LYS B1358      75.172 -23.103 -31.500  1.00  0.950          H  
ATOM  21008 2HB  LYS B1358      74.311 -21.591 -31.744  1.00  0.950          H  
ATOM  21009 1HG  LYS B1358      72.332 -22.527 -30.679  1.00  0.950          H  
ATOM  21010 2HG  LYS B1358      73.125 -24.086 -30.496  1.00  0.950          H  
ATOM  21011 1HD  LYS B1358      74.821 -22.995 -29.031  1.00  0.950          H  
ATOM  21012 2HD  LYS B1358      74.009 -21.438 -29.258  1.00  0.950          H  
ATOM  21013 1HE  LYS B1358      71.942 -22.384 -28.236  1.00  0.950          H  
ATOM  21014 2HE  LYS B1358      72.801 -23.913 -27.969  1.00  0.950          H  
ATOM  21015 1HZ  LYS B1358      72.780 -22.561 -26.006  1.00  0.950          H  
ATOM  21016 2HZ  LYS B1358      74.334 -22.743 -26.540  1.00  0.950          H  
ATOM  21017 3HZ  LYS B1358      73.538 -21.319 -26.785  1.00  0.950          H  
ATOM  21018  N   SER B1359      71.620 -23.253 -34.274  1.00  0.820          N  
ATOM  21019  CA  SER B1359      70.323 -22.830 -34.767  1.00  0.790          C  
ATOM  21020  C   SER B1359      69.374 -24.004 -34.981  1.00  0.770          C  
ATOM  21021  O   SER B1359      69.777 -25.113 -35.363  1.00  0.740          O  
ATOM  21022  CB  SER B1359      70.487 -22.065 -36.061  1.00  1.120          C  
ATOM  21023  OG  SER B1359      69.242 -21.676 -36.571  1.00  1.120          O  
ATOM  21024  H   SER B1359      72.096 -24.046 -34.691  1.00  0.980          H  
ATOM  21025  HA  SER B1359      69.878 -22.165 -34.027  1.00  0.950          H  
ATOM  21026 1HB  SER B1359      71.105 -21.184 -35.885  1.00  1.340          H  
ATOM  21027 2HB  SER B1359      71.009 -22.690 -36.789  1.00  1.340          H  
ATOM  21028  HG  SER B1359      69.433 -21.155 -37.355  1.00  1.340          H  
ATOM  21029  N   TRP B1360      68.102 -23.758 -34.676  1.00  0.770          N  
ATOM  21030  CA  TRP B1360      67.032 -24.735 -34.841  1.00  0.740          C  
ATOM  21031  C   TRP B1360      66.031 -24.211 -35.850  1.00  0.700          C  
ATOM  21032  O   TRP B1360      65.690 -23.026 -35.829  1.00  0.740          O  
ATOM  21033  CB  TRP B1360      66.310 -24.974 -33.506  1.00  1.050          C  
ATOM  21034  CG  TRP B1360      67.086 -25.736 -32.466  1.00  1.050          C  
ATOM  21035  CD1 TRP B1360      66.934 -27.058 -32.157  1.00  1.050          C  
ATOM  21036  CD2 TRP B1360      68.129 -25.244 -31.599  1.00  1.050          C  
ATOM  21037  NE1 TRP B1360      67.803 -27.417 -31.157  1.00  1.050          N  
ATOM  21038  CE2 TRP B1360      68.547 -26.323 -30.809  1.00  1.050          C  
ATOM  21039  CE3 TRP B1360      68.734 -24.003 -31.428  1.00  1.050          C  
ATOM  21040  CZ2 TRP B1360      69.550 -26.193 -29.882  1.00  1.050          C  
ATOM  21041  CZ3 TRP B1360      69.730 -23.878 -30.504  1.00  1.050          C  
ATOM  21042  CH2 TRP B1360      70.137 -24.945 -29.752  1.00  1.050          C  
ATOM  21043  H   TRP B1360      67.863 -22.826 -34.361  1.00  0.920          H  
ATOM  21044  HA  TRP B1360      67.449 -25.671 -35.208  1.00  0.890          H  
ATOM  21045 1HB  TRP B1360      66.040 -24.012 -33.069  1.00  1.260          H  
ATOM  21046 2HB  TRP B1360      65.390 -25.494 -33.686  1.00  1.260          H  
ATOM  21047  HD1 TRP B1360      66.224 -27.730 -32.633  1.00  1.260          H  
ATOM  21048  HE1 TRP B1360      67.885 -28.346 -30.759  1.00  1.260          H  
ATOM  21049  HE3 TRP B1360      68.421 -23.147 -32.013  1.00  1.260          H  
ATOM  21050  HZ2 TRP B1360      69.886 -27.029 -29.268  1.00  1.260          H  
ATOM  21051  HZ3 TRP B1360      70.182 -22.900 -30.381  1.00  1.260          H  
ATOM  21052  HH2 TRP B1360      70.926 -24.811 -29.028  1.00  1.260          H  
ATOM  21053  N   MET B1361      65.532 -25.085 -36.718  1.00  0.640          N  
ATOM  21054  CA  MET B1361      64.537 -24.640 -37.688  1.00  0.580          C  
ATOM  21055  C   MET B1361      63.454 -25.671 -37.909  1.00  0.600          C  
ATOM  21056  O   MET B1361      63.719 -26.876 -37.895  1.00  0.620          O  
ATOM  21057  CB  MET B1361      65.214 -24.357 -39.029  1.00  0.840          C  
ATOM  21058  CG  MET B1361      66.317 -23.304 -38.977  1.00  0.840          C  
ATOM  21059  SD  MET B1361      67.067 -22.986 -40.569  1.00  0.840          S  
ATOM  21060  CE  MET B1361      68.487 -22.036 -40.032  1.00  0.840          C  
ATOM  21061  H   MET B1361      65.888 -26.048 -36.715  1.00  0.770          H  
ATOM  21062  HA  MET B1361      64.062 -23.734 -37.319  1.00  0.700          H  
ATOM  21063 1HB  MET B1361      65.647 -25.280 -39.411  1.00  1.000          H  
ATOM  21064 2HB  MET B1361      64.460 -24.030 -39.751  1.00  1.000          H  
ATOM  21065 1HG  MET B1361      65.913 -22.372 -38.583  1.00  1.000          H  
ATOM  21066 2HG  MET B1361      67.106 -23.637 -38.309  1.00  1.000          H  
ATOM  21067 1HE  MET B1361      69.082 -21.747 -40.899  1.00  1.000          H  
ATOM  21068 2HE  MET B1361      68.149 -21.143 -39.506  1.00  1.000          H  
ATOM  21069 3HE  MET B1361      69.097 -22.645 -39.360  1.00  1.000          H  
ATOM  21070  N   GLU B1362      62.230 -25.223 -38.169  1.00  0.630          N  
ATOM  21071  CA  GLU B1362      61.224 -26.206 -38.526  1.00  0.700          C  
ATOM  21072  C   GLU B1362      61.465 -26.609 -39.944  1.00  0.870          C  
ATOM  21073  O   GLU B1362      61.730 -25.759 -40.798  1.00  1.020          O  
ATOM  21074  CB  GLU B1362      59.789 -25.724 -38.322  1.00  0.950          C  
ATOM  21075  CG  GLU B1362      59.400 -25.680 -36.905  1.00  0.950          C  
ATOM  21076  CD  GLU B1362      58.017 -25.247 -36.628  1.00  0.950          C  
ATOM  21077  OE1 GLU B1362      57.364 -24.646 -37.466  1.00  0.950          O  
ATOM  21078  OE2 GLU B1362      57.601 -25.512 -35.538  1.00  0.950          O  
ATOM  21079  H   GLU B1362      62.015 -24.234 -38.185  1.00  0.760          H  
ATOM  21080  HA  GLU B1362      61.349 -27.086 -37.907  1.00  0.840          H  
ATOM  21081 1HB  GLU B1362      59.662 -24.732 -38.753  1.00  1.140          H  
ATOM  21082 2HB  GLU B1362      59.104 -26.402 -38.829  1.00  1.140          H  
ATOM  21083 1HG  GLU B1362      59.477 -26.694 -36.542  1.00  1.140          H  
ATOM  21084 2HG  GLU B1362      60.097 -25.065 -36.351  1.00  1.140          H  
ATOM  21085  N   SER B1363      61.389 -27.904 -40.191  1.00  0.890          N  
ATOM  21086  CA  SER B1363      61.571 -28.421 -41.535  1.00  1.070          C  
ATOM  21087  C   SER B1363      60.492 -29.411 -41.929  1.00  0.950          C  
ATOM  21088  O   SER B1363      60.302 -29.688 -43.116  1.00  0.930          O  
ATOM  21089  CB  SER B1363      62.927 -29.084 -41.661  1.00  1.430          C  
ATOM  21090  OG  SER B1363      63.021 -30.214 -40.835  1.00  1.430          O  
ATOM  21091  H   SER B1363      61.190 -28.533 -39.412  1.00  1.070          H  
ATOM  21092  HA  SER B1363      61.532 -27.585 -42.231  1.00  1.280          H  
ATOM  21093 1HB  SER B1363      63.093 -29.374 -42.697  1.00  1.710          H  
ATOM  21094 2HB  SER B1363      63.704 -28.369 -41.389  1.00  1.710          H  
ATOM  21095  HG  SER B1363      63.858 -30.628 -41.057  1.00  1.710          H  
ATOM  21096  N   GLU B1364      59.763 -29.949 -40.948  1.00  0.910          N  
ATOM  21097  CA  GLU B1364      58.761 -30.945 -41.290  1.00  0.850          C  
ATOM  21098  C   GLU B1364      57.390 -30.669 -40.734  1.00  0.710          C  
ATOM  21099  O   GLU B1364      57.198 -30.254 -39.584  1.00  0.610          O  
ATOM  21100  CB  GLU B1364      59.144 -32.359 -40.823  1.00  1.210          C  
ATOM  21101  CG  GLU B1364      60.336 -32.998 -41.504  1.00  1.210          C  
ATOM  21102  CD  GLU B1364      60.545 -34.415 -41.020  1.00  1.210          C  
ATOM  21103  OE1 GLU B1364      60.669 -34.593 -39.822  1.00  1.210          O  
ATOM  21104  OE2 GLU B1364      60.546 -35.327 -41.839  1.00  1.210          O  
ATOM  21105  H   GLU B1364      59.939 -29.704 -39.974  1.00  1.090          H  
ATOM  21106  HA  GLU B1364      58.662 -30.968 -42.374  1.00  1.020          H  
ATOM  21107 1HB  GLU B1364      59.364 -32.329 -39.759  1.00  1.460          H  
ATOM  21108 2HB  GLU B1364      58.289 -33.025 -40.955  1.00  1.460          H  
ATOM  21109 1HG  GLU B1364      60.173 -33.002 -42.582  1.00  1.460          H  
ATOM  21110 2HG  GLU B1364      61.226 -32.404 -41.296  1.00  1.460          H  
ATOM  21111  N   PHE B1365      56.432 -30.986 -41.569  1.00  0.730          N  
ATOM  21112  CA  PHE B1365      55.032 -30.963 -41.242  1.00  0.620          C  
ATOM  21113  C   PHE B1365      54.385 -32.119 -41.981  1.00  0.660          C  
ATOM  21114  O   PHE B1365      54.233 -32.110 -43.212  1.00  0.900          O  
ATOM  21115  CB  PHE B1365      54.436 -29.595 -41.596  1.00  0.910          C  
ATOM  21116  CG  PHE B1365      52.975 -29.390 -41.282  1.00  0.910          C  
ATOM  21117  CD1 PHE B1365      52.580 -28.503 -40.306  1.00  0.910          C  
ATOM  21118  CD2 PHE B1365      51.984 -30.073 -41.976  1.00  0.910          C  
ATOM  21119  CE1 PHE B1365      51.249 -28.317 -40.021  1.00  0.910          C  
ATOM  21120  CE2 PHE B1365      50.676 -29.880 -41.699  1.00  0.910          C  
ATOM  21121  CZ  PHE B1365      50.297 -29.007 -40.714  1.00  0.910          C  
ATOM  21122  H   PHE B1365      56.719 -31.284 -42.496  1.00  0.880          H  
ATOM  21123  HA  PHE B1365      54.908 -31.133 -40.174  1.00  0.740          H  
ATOM  21124 1HB  PHE B1365      54.986 -28.844 -41.029  1.00  1.090          H  
ATOM  21125 2HB  PHE B1365      54.613 -29.376 -42.597  1.00  1.090          H  
ATOM  21126  HD1 PHE B1365      53.335 -27.939 -39.751  1.00  1.090          H  
ATOM  21127  HD2 PHE B1365      52.249 -30.763 -42.771  1.00  1.090          H  
ATOM  21128  HE1 PHE B1365      50.960 -27.617 -39.248  1.00  1.090          H  
ATOM  21129  HE2 PHE B1365      49.934 -30.421 -42.264  1.00  1.090          H  
ATOM  21130  HZ  PHE B1365      49.245 -28.856 -40.488  1.00  1.090          H  
ATOM  21131  N   ARG B1366      54.040 -33.153 -41.232  1.00  0.620          N  
ATOM  21132  CA  ARG B1366      53.463 -34.355 -41.792  1.00  0.650          C  
ATOM  21133  C   ARG B1366      52.240 -34.699 -40.982  1.00  0.630          C  
ATOM  21134  O   ARG B1366      52.248 -35.625 -40.174  1.00  0.640          O  
ATOM  21135  CB  ARG B1366      54.452 -35.497 -41.757  1.00  0.900          C  
ATOM  21136  CG  ARG B1366      55.703 -35.260 -42.574  1.00  0.900          C  
ATOM  21137  CD  ARG B1366      56.557 -36.425 -42.549  1.00  0.900          C  
ATOM  21138  NE  ARG B1366      57.865 -36.181 -43.128  1.00  0.900          N  
ATOM  21139  CZ  ARG B1366      58.211 -36.293 -44.418  1.00  0.900          C  
ATOM  21140  NH1 ARG B1366      57.345 -36.649 -45.368  1.00  0.900          N  
ATOM  21141  NH2 ARG B1366      59.473 -36.029 -44.706  1.00  0.900          N  
ATOM  21142  H   ARG B1366      54.178 -33.127 -40.216  1.00  0.740          H  
ATOM  21143  HA  ARG B1366      53.166 -34.170 -42.825  1.00  0.780          H  
ATOM  21144 1HB  ARG B1366      54.757 -35.681 -40.723  1.00  1.080          H  
ATOM  21145 2HB  ARG B1366      53.976 -36.407 -42.127  1.00  1.080          H  
ATOM  21146 1HG  ARG B1366      55.426 -35.041 -43.607  1.00  1.080          H  
ATOM  21147 2HG  ARG B1366      56.263 -34.423 -42.158  1.00  1.080          H  
ATOM  21148 1HD  ARG B1366      56.690 -36.729 -41.549  1.00  1.080          H  
ATOM  21149 2HD  ARG B1366      56.069 -37.217 -43.100  1.00  1.080          H  
ATOM  21150  HE  ARG B1366      58.633 -35.906 -42.490  1.00  1.080          H  
ATOM  21151 1HH1 ARG B1366      56.344 -36.828 -45.154  1.00  1.080          H  
ATOM  21152 2HH1 ARG B1366      57.655 -36.728 -46.322  1.00  1.080          H  
ATOM  21153 1HH2 ARG B1366      60.096 -35.744 -43.925  1.00  1.080          H  
ATOM  21154 2HH2 ARG B1366      59.816 -36.088 -45.652  1.00  1.080          H  
ATOM  21155  N   VAL B1367      51.197 -33.918 -41.169  1.00  0.620          N  
ATOM  21156  CA  VAL B1367      49.978 -34.053 -40.394  1.00  0.630          C  
ATOM  21157  C   VAL B1367      48.896 -34.583 -41.303  1.00  0.730          C  
ATOM  21158  O   VAL B1367      48.123 -35.472 -40.931  1.00  0.770          O  
ATOM  21159  CB  VAL B1367      49.589 -32.706 -39.773  1.00  0.880          C  
ATOM  21160  CG1 VAL B1367      48.271 -32.813 -38.989  1.00  0.880          C  
ATOM  21161  CG2 VAL B1367      50.746 -32.253 -38.896  1.00  0.880          C  
ATOM  21162  H   VAL B1367      51.265 -33.196 -41.872  1.00  0.740          H  
ATOM  21163  HA  VAL B1367      50.146 -34.768 -39.595  1.00  0.760          H  
ATOM  21164  HB  VAL B1367      49.417 -31.993 -40.549  1.00  1.050          H  
ATOM  21165 1HG1 VAL B1367      48.030 -31.844 -38.573  1.00  1.050          H  
ATOM  21166 2HG1 VAL B1367      47.463 -33.130 -39.649  1.00  1.050          H  
ATOM  21167 3HG1 VAL B1367      48.377 -33.535 -38.181  1.00  1.050          H  
ATOM  21168 1HG2 VAL B1367      50.514 -31.294 -38.444  1.00  1.050          H  
ATOM  21169 2HG2 VAL B1367      50.901 -32.995 -38.135  1.00  1.050          H  
ATOM  21170 3HG2 VAL B1367      51.655 -32.154 -39.485  1.00  1.050          H  
ATOM  21171  N   TYR B1368      48.795 -33.977 -42.473  1.00  0.770          N  
ATOM  21172  CA  TYR B1368      47.796 -34.359 -43.438  1.00  0.840          C  
ATOM  21173  C   TYR B1368      48.452 -34.323 -44.807  1.00  0.900          C  
ATOM  21174  O   TYR B1368      49.435 -33.609 -45.014  1.00  1.070          O  
ATOM  21175  CB  TYR B1368      46.554 -33.442 -43.325  1.00  1.150          C  
ATOM  21176  CG  TYR B1368      46.762 -31.995 -43.698  1.00  1.150          C  
ATOM  21177  CD1 TYR B1368      46.498 -31.582 -44.981  1.00  1.150          C  
ATOM  21178  CD2 TYR B1368      47.204 -31.084 -42.766  1.00  1.150          C  
ATOM  21179  CE1 TYR B1368      46.661 -30.275 -45.344  1.00  1.150          C  
ATOM  21180  CE2 TYR B1368      47.383 -29.759 -43.138  1.00  1.150          C  
ATOM  21181  CZ  TYR B1368      47.112 -29.361 -44.425  1.00  1.150          C  
ATOM  21182  OH  TYR B1368      47.300 -28.055 -44.804  1.00  1.150          O  
ATOM  21183  H   TYR B1368      49.446 -33.250 -42.721  1.00  0.920          H  
ATOM  21184  HA  TYR B1368      47.494 -35.387 -43.260  1.00  1.010          H  
ATOM  21185 1HB  TYR B1368      45.756 -33.838 -43.957  1.00  1.380          H  
ATOM  21186 2HB  TYR B1368      46.185 -33.472 -42.304  1.00  1.380          H  
ATOM  21187  HD1 TYR B1368      46.152 -32.295 -45.698  1.00  1.380          H  
ATOM  21188  HD2 TYR B1368      47.413 -31.404 -41.749  1.00  1.380          H  
ATOM  21189  HE1 TYR B1368      46.438 -29.964 -46.362  1.00  1.380          H  
ATOM  21190  HE2 TYR B1368      47.737 -29.033 -42.413  1.00  1.380          H  
ATOM  21191  HH  TYR B1368      47.764 -27.585 -44.104  1.00  1.380          H  
ATOM  21192  N   SER B1369      47.896 -35.091 -45.730  1.00  0.770          N  
ATOM  21193  CA  SER B1369      48.387 -35.180 -47.098  1.00  0.780          C  
ATOM  21194  C   SER B1369      47.624 -34.259 -48.033  1.00  0.780          C  
ATOM  21195  O   SER B1369      48.156 -33.769 -49.034  1.00  0.830          O  
ATOM  21196  CB  SER B1369      48.232 -36.609 -47.579  1.00  1.090          C  
ATOM  21197  OG  SER B1369      49.010 -37.491 -46.813  1.00  1.090          O  
ATOM  21198  H   SER B1369      47.095 -35.650 -45.453  1.00  0.920          H  
ATOM  21199  HA  SER B1369      49.441 -34.901 -47.112  1.00  0.940          H  
ATOM  21200 1HB  SER B1369      47.182 -36.898 -47.518  1.00  1.310          H  
ATOM  21201 2HB  SER B1369      48.529 -36.673 -48.624  1.00  1.310          H  
ATOM  21202  HG  SER B1369      48.855 -38.359 -47.187  1.00  1.310          H  
ATOM  21203  N   SER B1370      46.365 -34.009 -47.702  1.00  0.780          N  
ATOM  21204  CA  SER B1370      45.543 -33.152 -48.565  1.00  0.770          C  
ATOM  21205  C   SER B1370      44.339 -32.547 -47.854  1.00  0.800          C  
ATOM  21206  O   SER B1370      43.998 -32.922 -46.728  1.00  0.840          O  
ATOM  21207  CB  SER B1370      45.024 -33.914 -49.772  1.00  1.080          C  
ATOM  21208  OG  SER B1370      44.052 -34.837 -49.389  1.00  1.080          O  
ATOM  21209  H   SER B1370      45.988 -34.487 -46.878  1.00  0.940          H  
ATOM  21210  HA  SER B1370      46.168 -32.331 -48.916  1.00  0.920          H  
ATOM  21211 1HB  SER B1370      44.592 -33.209 -50.479  1.00  1.300          H  
ATOM  21212 2HB  SER B1370      45.840 -34.427 -50.279  1.00  1.300          H  
ATOM  21213  HG  SER B1370      44.498 -35.710 -49.314  1.00  1.300          H  
ATOM  21214  N   ALA B1371      43.694 -31.587 -48.522  1.00  0.820          N  
ATOM  21215  CA  ALA B1371      42.461 -30.958 -48.048  1.00  0.960          C  
ATOM  21216  C   ALA B1371      41.673 -30.449 -49.241  1.00  1.030          C  
ATOM  21217  O   ALA B1371      42.212 -29.693 -50.039  1.00  1.210          O  
ATOM  21218  CB  ALA B1371      42.781 -29.800 -47.128  1.00  1.290          C  
ATOM  21219  H   ALA B1371      44.044 -31.307 -49.428  1.00  0.980          H  
ATOM  21220  HA  ALA B1371      41.868 -31.704 -47.527  1.00  1.150          H  
ATOM  21221 1HB  ALA B1371      41.859 -29.346 -46.772  1.00  1.550          H  
ATOM  21222 2HB  ALA B1371      43.343 -30.165 -46.312  1.00  1.550          H  
ATOM  21223 3HB  ALA B1371      43.367 -29.059 -47.665  1.00  1.550          H  
ATOM  21224  N   ASN B1372      40.396 -30.813 -49.362  1.00  0.970          N  
ATOM  21225  CA  ASN B1372      39.656 -30.323 -50.539  1.00  1.100          C  
ATOM  21226  C   ASN B1372      38.604 -29.235 -50.294  1.00  0.980          C  
ATOM  21227  O   ASN B1372      38.697 -28.111 -50.807  1.00  1.680          O  
ATOM  21228  CB  ASN B1372      38.994 -31.493 -51.240  1.00  1.490          C  
ATOM  21229  CG  ASN B1372      39.973 -32.408 -51.931  1.00  1.490          C  
ATOM  21230  OD1 ASN B1372      41.071 -32.016 -52.342  1.00  1.490          O  
ATOM  21231  ND2 ASN B1372      39.582 -33.648 -52.066  1.00  1.490          N  
ATOM  21232  H   ASN B1372      39.989 -31.444 -48.660  1.00  1.160          H  
ATOM  21233  HA  ASN B1372      40.379 -29.894 -51.233  1.00  1.320          H  
ATOM  21234 1HB  ASN B1372      38.426 -32.078 -50.515  1.00  1.790          H  
ATOM  21235 2HB  ASN B1372      38.283 -31.115 -51.977  1.00  1.790          H  
ATOM  21236 1HD2 ASN B1372      40.180 -34.316 -52.513  1.00  1.790          H  
ATOM  21237 2HD2 ASN B1372      38.687 -33.933 -51.720  1.00  1.790          H  
ATOM  21238  N   ASN B1373      37.600 -29.580 -49.527  1.00  0.970          N  
ATOM  21239  CA  ASN B1373      36.505 -28.670 -49.255  1.00  0.770          C  
ATOM  21240  C   ASN B1373      36.670 -27.963 -47.926  1.00  0.780          C  
ATOM  21241  O   ASN B1373      36.460 -28.560 -46.864  1.00  0.910          O  
ATOM  21242  CB  ASN B1373      35.195 -29.408 -49.309  1.00  1.160          C  
ATOM  21243  CG  ASN B1373      34.881 -29.938 -50.670  1.00  1.160          C  
ATOM  21244  OD1 ASN B1373      34.883 -29.185 -51.654  1.00  1.160          O  
ATOM  21245  ND2 ASN B1373      34.613 -31.216 -50.765  1.00  1.160          N  
ATOM  21246  H   ASN B1373      37.603 -30.529 -49.191  1.00  1.160          H  
ATOM  21247  HA  ASN B1373      36.494 -27.898 -50.027  1.00  0.920          H  
ATOM  21248 1HB  ASN B1373      35.199 -30.231 -48.597  1.00  1.390          H  
ATOM  21249 2HB  ASN B1373      34.413 -28.720 -49.024  1.00  1.390          H  
ATOM  21250 1HD2 ASN B1373      34.395 -31.616 -51.653  1.00  1.390          H  
ATOM  21251 2HD2 ASN B1373      34.625 -31.822 -49.937  1.00  1.390          H  
ATOM  21252  N   CYS B1374      37.099 -26.709 -47.978  1.00  0.760          N  
ATOM  21253  CA  CYS B1374      37.365 -25.958 -46.763  1.00  0.710          C  
ATOM  21254  C   CYS B1374      36.363 -24.857 -46.593  1.00  0.800          C  
ATOM  21255  O   CYS B1374      35.901 -24.278 -47.579  1.00  0.990          O  
ATOM  21256  CB  CYS B1374      38.746 -25.382 -46.792  1.00  1.010          C  
ATOM  21257  SG  CYS B1374      40.000 -26.636 -46.863  1.00  1.010          S  
ATOM  21258  H   CYS B1374      37.247 -26.272 -48.880  1.00  0.910          H  
ATOM  21259  HA  CYS B1374      37.282 -26.615 -45.911  1.00  0.850          H  
ATOM  21260 1HB  CYS B1374      38.836 -24.727 -47.633  1.00  1.220          H  
ATOM  21261 2HB  CYS B1374      38.911 -24.784 -45.893  1.00  1.220          H  
ATOM  21262  N   THR B1375      36.029 -24.567 -45.342  1.00  0.710          N  
ATOM  21263  CA  THR B1375      35.051 -23.526 -45.041  1.00  0.810          C  
ATOM  21264  C   THR B1375      35.477 -22.429 -44.071  1.00  0.840          C  
ATOM  21265  O   THR B1375      34.988 -21.296 -44.175  1.00  1.720          O  
ATOM  21266  CB  THR B1375      33.779 -24.203 -44.516  1.00  1.090          C  
ATOM  21267  OG1 THR B1375      34.104 -24.982 -43.354  1.00  1.090          O  
ATOM  21268  CG2 THR B1375      33.212 -25.107 -45.583  1.00  1.090          C  
ATOM  21269  H   THR B1375      36.467 -25.108 -44.593  1.00  0.850          H  
ATOM  21270  HA  THR B1375      34.800 -23.034 -45.979  1.00  0.970          H  
ATOM  21271  HB  THR B1375      33.046 -23.447 -44.238  1.00  1.310          H  
ATOM  21272  HG1 THR B1375      33.290 -25.217 -42.891  1.00  1.310          H  
ATOM  21273 1HG2 THR B1375      32.331 -25.596 -45.199  1.00  1.310          H  
ATOM  21274 2HG2 THR B1375      32.961 -24.514 -46.459  1.00  1.310          H  
ATOM  21275 3HG2 THR B1375      33.932 -25.847 -45.863  1.00  1.310          H  
ATOM  21276  N   PHE B1376      36.403 -22.719 -43.171  1.00  0.790          N  
ATOM  21277  CA  PHE B1376      36.792 -21.700 -42.191  1.00  0.650          C  
ATOM  21278  C   PHE B1376      38.283 -21.537 -42.189  1.00  0.680          C  
ATOM  21279  O   PHE B1376      39.024 -22.514 -42.084  1.00  1.140          O  
ATOM  21280  CB  PHE B1376      36.293 -22.018 -40.780  1.00  0.970          C  
ATOM  21281  CG  PHE B1376      34.812 -22.037 -40.679  1.00  0.970          C  
ATOM  21282  CD1 PHE B1376      34.096 -23.203 -40.861  1.00  0.970          C  
ATOM  21283  CD2 PHE B1376      34.122 -20.869 -40.423  1.00  0.970          C  
ATOM  21284  CE1 PHE B1376      32.731 -23.205 -40.802  1.00  0.970          C  
ATOM  21285  CE2 PHE B1376      32.755 -20.865 -40.364  1.00  0.970          C  
ATOM  21286  CZ  PHE B1376      32.056 -22.036 -40.557  1.00  0.970          C  
ATOM  21287  H   PHE B1376      36.789 -23.667 -43.159  1.00  0.950          H  
ATOM  21288  HA  PHE B1376      36.358 -20.744 -42.486  1.00  0.780          H  
ATOM  21289 1HB  PHE B1376      36.675 -22.953 -40.455  1.00  1.160          H  
ATOM  21290 2HB  PHE B1376      36.666 -21.273 -40.105  1.00  1.160          H  
ATOM  21291  HD1 PHE B1376      34.619 -24.122 -41.060  1.00  1.160          H  
ATOM  21292  HD2 PHE B1376      34.674 -19.937 -40.275  1.00  1.160          H  
ATOM  21293  HE1 PHE B1376      32.178 -24.136 -40.942  1.00  1.160          H  
ATOM  21294  HE2 PHE B1376      32.222 -19.939 -40.163  1.00  1.160          H  
ATOM  21295  HZ  PHE B1376      30.974 -22.041 -40.505  1.00  1.160          H  
ATOM  21296  N   GLU B1377      38.742 -20.300 -42.329  1.00  0.370          N  
ATOM  21297  CA  GLU B1377      40.175 -20.041 -42.352  1.00  0.430          C  
ATOM  21298  C   GLU B1377      40.513 -18.828 -41.519  1.00  0.480          C  
ATOM  21299  O   GLU B1377      39.938 -17.756 -41.725  1.00  0.440          O  
ATOM  21300  CB  GLU B1377      40.651 -19.718 -43.777  1.00  0.580          C  
ATOM  21301  CG  GLU B1377      40.447 -20.784 -44.836  1.00  0.580          C  
ATOM  21302  CD  GLU B1377      40.980 -20.328 -46.193  1.00  0.580          C  
ATOM  21303  OE1 GLU B1377      41.722 -19.372 -46.225  1.00  0.580          O  
ATOM  21304  OE2 GLU B1377      40.609 -20.901 -47.187  1.00  0.580          O  
ATOM  21305  H   GLU B1377      38.094 -19.528 -42.413  1.00  0.440          H  
ATOM  21306  HA  GLU B1377      40.710 -20.902 -41.955  1.00  0.520          H  
ATOM  21307 1HB  GLU B1377      40.135 -18.824 -44.125  1.00  0.690          H  
ATOM  21308 2HB  GLU B1377      41.711 -19.478 -43.748  1.00  0.690          H  
ATOM  21309 1HG  GLU B1377      40.958 -21.696 -44.527  1.00  0.690          H  
ATOM  21310 2HG  GLU B1377      39.385 -21.008 -44.925  1.00  0.690          H  
ATOM  21311  N   TYR B1378      41.471 -18.974 -40.615  1.00  0.680          N  
ATOM  21312  CA  TYR B1378      41.937 -17.831 -39.841  1.00  0.780          C  
ATOM  21313  C   TYR B1378      43.459 -17.910 -39.713  1.00  0.750          C  
ATOM  21314  O   TYR B1378      44.015 -18.984 -39.474  1.00  0.740          O  
ATOM  21315  CB  TYR B1378      41.292 -17.796 -38.441  1.00  1.050          C  
ATOM  21316  CG  TYR B1378      39.740 -17.832 -38.413  1.00  1.050          C  
ATOM  21317  CD1 TYR B1378      39.060 -19.062 -38.385  1.00  1.050          C  
ATOM  21318  CD2 TYR B1378      39.006 -16.657 -38.405  1.00  1.050          C  
ATOM  21319  CE1 TYR B1378      37.689 -19.103 -38.346  1.00  1.050          C  
ATOM  21320  CE2 TYR B1378      37.621 -16.710 -38.374  1.00  1.050          C  
ATOM  21321  CZ  TYR B1378      36.970 -17.929 -38.345  1.00  1.050          C  
ATOM  21322  OH  TYR B1378      35.597 -17.975 -38.312  1.00  1.050          O  
ATOM  21323  H   TYR B1378      41.866 -19.909 -40.476  1.00  0.820          H  
ATOM  21324  HA  TYR B1378      41.691 -16.912 -40.373  1.00  0.940          H  
ATOM  21325 1HB  TYR B1378      41.674 -18.577 -37.834  1.00  1.260          H  
ATOM  21326 2HB  TYR B1378      41.599 -16.870 -37.958  1.00  1.260          H  
ATOM  21327  HD1 TYR B1378      39.605 -19.986 -38.394  1.00  1.260          H  
ATOM  21328  HD2 TYR B1378      39.513 -15.694 -38.428  1.00  1.260          H  
ATOM  21329  HE1 TYR B1378      37.175 -20.057 -38.319  1.00  1.260          H  
ATOM  21330  HE2 TYR B1378      37.043 -15.790 -38.373  1.00  1.260          H  
ATOM  21331  HH  TYR B1378      35.248 -17.081 -38.286  1.00  1.260          H  
ATOM  21332  N   VAL B1379      44.147 -16.783 -39.831  1.00  0.740          N  
ATOM  21333  CA  VAL B1379      45.591 -16.793 -39.607  1.00  0.680          C  
ATOM  21334  C   VAL B1379      45.994 -15.656 -38.674  1.00  0.620          C  
ATOM  21335  O   VAL B1379      45.585 -14.508 -38.866  1.00  0.600          O  
ATOM  21336  CB  VAL B1379      46.351 -16.783 -40.953  1.00  0.980          C  
ATOM  21337  CG1 VAL B1379      45.965 -15.574 -41.790  1.00  0.980          C  
ATOM  21338  CG2 VAL B1379      47.870 -16.809 -40.695  1.00  0.980          C  
ATOM  21339  H   VAL B1379      43.666 -15.917 -40.039  1.00  0.890          H  
ATOM  21340  HA  VAL B1379      45.859 -17.725 -39.107  1.00  0.820          H  
ATOM  21341  HB  VAL B1379      46.069 -17.675 -41.509  1.00  1.170          H  
ATOM  21342 1HG1 VAL B1379      46.495 -15.608 -42.739  1.00  1.170          H  
ATOM  21343 2HG1 VAL B1379      44.894 -15.586 -41.976  1.00  1.170          H  
ATOM  21344 3HG1 VAL B1379      46.231 -14.656 -41.267  1.00  1.170          H  
ATOM  21345 1HG2 VAL B1379      48.398 -16.838 -41.643  1.00  1.170          H  
ATOM  21346 2HG2 VAL B1379      48.172 -15.918 -40.149  1.00  1.170          H  
ATOM  21347 3HG2 VAL B1379      48.136 -17.682 -40.112  1.00  1.170          H  
ATOM  21348  N   SER B1380      46.804 -15.987 -37.672  1.00  0.610          N  
ATOM  21349  CA  SER B1380      47.289 -15.028 -36.688  1.00  0.590          C  
ATOM  21350  C   SER B1380      48.382 -14.146 -37.228  1.00  0.580          C  
ATOM  21351  O   SER B1380      48.960 -14.386 -38.294  1.00  0.580          O  
ATOM  21352  CB  SER B1380      47.912 -15.705 -35.488  1.00  0.830          C  
ATOM  21353  OG  SER B1380      49.175 -16.242 -35.825  1.00  0.830          O  
ATOM  21354  H   SER B1380      47.072 -16.969 -37.562  1.00  0.730          H  
ATOM  21355  HA  SER B1380      46.457 -14.397 -36.371  1.00  0.710          H  
ATOM  21356 1HB  SER B1380      48.019 -14.999 -34.668  1.00  1.000          H  
ATOM  21357 2HB  SER B1380      47.254 -16.497 -35.155  1.00  1.000          H  
ATOM  21358  HG  SER B1380      49.836 -15.467 -35.814  1.00  1.000          H  
ATOM  21359  N   GLN B1381      48.703 -13.137 -36.440  1.00  0.580          N  
ATOM  21360  CA  GLN B1381      49.809 -12.265 -36.729  1.00  0.600          C  
ATOM  21361  C   GLN B1381      51.071 -13.130 -36.672  1.00  0.590          C  
ATOM  21362  O   GLN B1381      51.063 -14.157 -35.972  1.00  0.580          O  
ATOM  21363  CB  GLN B1381      49.862 -11.107 -35.707  1.00  0.830          C  
ATOM  21364  CG  GLN B1381      50.174 -11.514 -34.254  1.00  0.830          C  
ATOM  21365  CD  GLN B1381      48.922 -11.864 -33.463  1.00  0.830          C  
ATOM  21366  OE1 GLN B1381      47.932 -12.354 -34.031  1.00  0.830          O  
ATOM  21367  NE2 GLN B1381      48.950 -11.612 -32.161  1.00  0.830          N  
ATOM  21368  H   GLN B1381      48.154 -12.979 -35.595  1.00  0.700          H  
ATOM  21369  HA  GLN B1381      49.664 -11.862 -37.726  1.00  0.720          H  
ATOM  21370 1HB  GLN B1381      50.611 -10.380 -35.996  1.00  1.000          H  
ATOM  21371 2HB  GLN B1381      48.903 -10.590 -35.703  1.00  1.000          H  
ATOM  21372 1HG  GLN B1381      50.846 -12.368 -34.229  1.00  1.000          H  
ATOM  21373 2HG  GLN B1381      50.650 -10.666 -33.762  1.00  1.000          H  
ATOM  21374 1HE2 GLN B1381      48.153 -11.819 -31.591  1.00  1.000          H  
ATOM  21375 2HE2 GLN B1381      49.769 -11.214 -31.743  1.00  1.000          H  
ATOM  21376  N   PRO B1382      52.111 -12.808 -37.463  1.00  0.620          N  
ATOM  21377  CA  PRO B1382      53.394 -13.476 -37.495  1.00  0.640          C  
ATOM  21378  C   PRO B1382      54.217 -13.235 -36.236  1.00  0.620          C  
ATOM  21379  O   PRO B1382      54.150 -12.163 -35.630  1.00  0.630          O  
ATOM  21380  CB  PRO B1382      54.070 -12.855 -38.723  1.00  0.960          C  
ATOM  21381  CG  PRO B1382      53.436 -11.494 -38.868  1.00  0.960          C  
ATOM  21382  CD  PRO B1382      52.003 -11.682 -38.422  1.00  0.960          C  
ATOM  21383  HA  PRO B1382      53.213 -14.539 -37.651  1.00  0.770          H  
ATOM  21384 1HB  PRO B1382      55.157 -12.803 -38.556  1.00  1.150          H  
ATOM  21385 2HB  PRO B1382      53.911 -13.501 -39.599  1.00  1.150          H  
ATOM  21386 1HG  PRO B1382      53.975 -10.764 -38.239  1.00  1.150          H  
ATOM  21387 2HG  PRO B1382      53.520 -11.141 -39.907  1.00  1.150          H  
ATOM  21388 1HD  PRO B1382      51.679 -10.761 -37.940  1.00  1.150          H  
ATOM  21389 2HD  PRO B1382      51.369 -11.960 -39.279  1.00  1.150          H  
ATOM  21390  N   PHE B1383      55.074 -14.189 -35.932  1.00  0.610          N  
ATOM  21391  CA  PHE B1383      56.013 -14.144 -34.816  1.00  0.600          C  
ATOM  21392  C   PHE B1383      57.154 -15.097 -35.064  1.00  0.580          C  
ATOM  21393  O   PHE B1383      57.150 -15.805 -36.057  1.00  0.530          O  
ATOM  21394  CB  PHE B1383      55.311 -14.505 -33.508  1.00  0.840          C  
ATOM  21395  CG  PHE B1383      54.595 -15.832 -33.565  1.00  0.840          C  
ATOM  21396  CD1 PHE B1383      55.223 -17.059 -33.322  1.00  0.840          C  
ATOM  21397  CD2 PHE B1383      53.247 -15.837 -33.840  1.00  0.840          C  
ATOM  21398  CE1 PHE B1383      54.494 -18.234 -33.394  1.00  0.840          C  
ATOM  21399  CE2 PHE B1383      52.543 -16.991 -33.886  1.00  0.840          C  
ATOM  21400  CZ  PHE B1383      53.166 -18.196 -33.675  1.00  0.840          C  
ATOM  21401  H   PHE B1383      55.013 -15.055 -36.482  1.00  0.730          H  
ATOM  21402  HA  PHE B1383      56.416 -13.134 -34.738  1.00  0.720          H  
ATOM  21403 1HB  PHE B1383      56.032 -14.541 -32.697  1.00  1.010          H  
ATOM  21404 2HB  PHE B1383      54.580 -13.733 -33.269  1.00  1.010          H  
ATOM  21405  HD1 PHE B1383      56.288 -17.098 -33.098  1.00  1.010          H  
ATOM  21406  HD2 PHE B1383      52.736 -14.885 -34.028  1.00  1.010          H  
ATOM  21407  HE1 PHE B1383      54.961 -19.192 -33.233  1.00  1.010          H  
ATOM  21408  HE2 PHE B1383      51.479 -16.955 -34.109  1.00  1.010          H  
ATOM  21409  HZ  PHE B1383      52.601 -19.122 -33.733  1.00  1.010          H  
ATOM  21410  N   LEU B1384      58.174 -15.087 -34.220  1.00  0.630          N  
ATOM  21411  CA  LEU B1384      59.215 -16.086 -34.406  1.00  0.610          C  
ATOM  21412  C   LEU B1384      59.405 -16.931 -33.160  1.00  0.610          C  
ATOM  21413  O   LEU B1384      59.749 -16.406 -32.098  1.00  0.690          O  
ATOM  21414  CB  LEU B1384      60.544 -15.407 -34.761  1.00  0.860          C  
ATOM  21415  CG  LEU B1384      60.563 -14.535 -36.051  1.00  0.860          C  
ATOM  21416  CD1 LEU B1384      61.899 -13.814 -36.131  1.00  0.860          C  
ATOM  21417  CD2 LEU B1384      60.351 -15.412 -37.297  1.00  0.860          C  
ATOM  21418  H   LEU B1384      58.202 -14.455 -33.435  1.00  0.760          H  
ATOM  21419  HA  LEU B1384      58.922 -16.767 -35.203  1.00  0.730          H  
ATOM  21420 1HB  LEU B1384      60.838 -14.773 -33.928  1.00  1.030          H  
ATOM  21421 2HB  LEU B1384      61.299 -16.187 -34.875  1.00  1.030          H  
ATOM  21422  HG  LEU B1384      59.773 -13.788 -35.999  1.00  1.030          H  
ATOM  21423 1HD1 LEU B1384      61.922 -13.188 -37.022  1.00  1.030          H  
ATOM  21424 2HD1 LEU B1384      62.029 -13.189 -35.247  1.00  1.030          H  
ATOM  21425 3HD1 LEU B1384      62.706 -14.544 -36.180  1.00  1.030          H  
ATOM  21426 1HD2 LEU B1384      60.373 -14.783 -38.186  1.00  1.030          H  
ATOM  21427 2HD2 LEU B1384      61.142 -16.157 -37.361  1.00  1.030          H  
ATOM  21428 3HD2 LEU B1384      59.391 -15.911 -37.245  1.00  1.030          H  
ATOM  21429  N   MET B1385      59.207 -18.247 -33.292  1.00  0.670          N  
ATOM  21430  CA  MET B1385      59.437 -19.142 -32.160  1.00  0.680          C  
ATOM  21431  C   MET B1385      60.910 -19.331 -31.901  1.00  0.640          C  
ATOM  21432  O   MET B1385      61.730 -19.204 -32.809  1.00  0.570          O  
ATOM  21433  CB  MET B1385      58.830 -20.523 -32.328  1.00  0.950          C  
ATOM  21434  CG  MET B1385      57.369 -20.601 -32.242  1.00  0.950          C  
ATOM  21435  SD  MET B1385      56.830 -22.303 -32.329  1.00  0.950          S  
ATOM  21436  CE  MET B1385      55.101 -22.145 -32.076  1.00  0.950          C  
ATOM  21437  H   MET B1385      58.845 -18.618 -34.180  1.00  0.800          H  
ATOM  21438  HA  MET B1385      59.004 -18.687 -31.270  1.00  0.820          H  
ATOM  21439 1HB  MET B1385      59.113 -20.911 -33.304  1.00  1.140          H  
ATOM  21440 2HB  MET B1385      59.252 -21.197 -31.578  1.00  1.140          H  
ATOM  21441 1HG  MET B1385      57.011 -20.155 -31.317  1.00  1.140          H  
ATOM  21442 2HG  MET B1385      56.951 -20.059 -33.079  1.00  1.140          H  
ATOM  21443 1HE  MET B1385      54.628 -23.118 -32.130  1.00  1.140          H  
ATOM  21444 2HE  MET B1385      54.911 -21.698 -31.103  1.00  1.140          H  
ATOM  21445 3HE  MET B1385      54.693 -21.513 -32.839  1.00  1.140          H  
ATOM  21446  N   ASP B1386      61.229 -19.672 -30.659  1.00  0.680          N  
ATOM  21447  CA  ASP B1386      62.584 -19.945 -30.234  1.00  0.580          C  
ATOM  21448  C   ASP B1386      63.089 -21.280 -30.772  1.00  0.480          C  
ATOM  21449  O   ASP B1386      64.220 -21.377 -31.222  1.00  1.180          O  
ATOM  21450  CB  ASP B1386      62.615 -19.868 -28.706  1.00  0.850          C  
ATOM  21451  CG  ASP B1386      61.508 -20.742 -28.038  1.00  0.850          C  
ATOM  21452  OD1 ASP B1386      60.696 -21.331 -28.773  1.00  0.850          O  
ATOM  21453  OD2 ASP B1386      61.460 -20.779 -26.838  1.00  0.850          O  
ATOM  21454  H   ASP B1386      60.491 -19.781 -29.965  1.00  0.820          H  
ATOM  21455  HA  ASP B1386      63.227 -19.159 -30.629  1.00  0.700          H  
ATOM  21456 1HB  ASP B1386      63.592 -20.199 -28.345  1.00  1.020          H  
ATOM  21457 2HB  ASP B1386      62.483 -18.831 -28.391  1.00  1.020          H  
ATOM  21458  N   LEU B1387      62.268 -22.309 -30.676  1.00  0.820          N  
ATOM  21459  CA  LEU B1387      62.516 -23.685 -31.150  1.00  0.640          C  
ATOM  21460  C   LEU B1387      63.751 -24.377 -30.562  1.00  0.510          C  
ATOM  21461  O   LEU B1387      64.131 -25.450 -31.027  1.00  0.460          O  
ATOM  21462  CB  LEU B1387      62.704 -23.718 -32.681  1.00  0.970          C  
ATOM  21463  CG  LEU B1387      61.606 -23.115 -33.587  1.00  0.970          C  
ATOM  21464  CD1 LEU B1387      62.077 -23.252 -35.018  1.00  0.970          C  
ATOM  21465  CD2 LEU B1387      60.265 -23.831 -33.402  1.00  0.970          C  
ATOM  21466  H   LEU B1387      61.388 -22.099 -30.205  1.00  0.980          H  
ATOM  21467  HA  LEU B1387      61.650 -24.287 -30.878  1.00  0.770          H  
ATOM  21468 1HB  LEU B1387      63.633 -23.199 -32.919  1.00  1.160          H  
ATOM  21469 2HB  LEU B1387      62.825 -24.755 -32.980  1.00  1.160          H  
ATOM  21470  HG  LEU B1387      61.490 -22.053 -33.361  1.00  1.160          H  
ATOM  21471 1HD1 LEU B1387      61.338 -22.821 -35.690  1.00  1.160          H  
ATOM  21472 2HD1 LEU B1387      63.030 -22.729 -35.139  1.00  1.160          H  
ATOM  21473 3HD1 LEU B1387      62.211 -24.307 -35.251  1.00  1.160          H  
ATOM  21474 1HD2 LEU B1387      59.521 -23.391 -34.071  1.00  1.160          H  
ATOM  21475 2HD2 LEU B1387      60.380 -24.886 -33.643  1.00  1.160          H  
ATOM  21476 3HD2 LEU B1387      59.926 -23.726 -32.375  1.00  1.160          H  
ATOM  21477  N   GLU B1388      64.347 -23.801 -29.535  1.00  0.690          N  
ATOM  21478  CA  GLU B1388      65.519 -24.355 -28.890  1.00  0.580          C  
ATOM  21479  C   GLU B1388      65.139 -25.381 -27.853  1.00  0.530          C  
ATOM  21480  O   GLU B1388      64.277 -25.126 -27.016  1.00  0.570          O  
ATOM  21481  CB  GLU B1388      66.319 -23.218 -28.254  1.00  0.860          C  
ATOM  21482  CG  GLU B1388      67.531 -23.645 -27.476  1.00  0.860          C  
ATOM  21483  CD  GLU B1388      68.318 -22.503 -26.952  1.00  0.860          C  
ATOM  21484  OE1 GLU B1388      68.188 -21.423 -27.468  1.00  0.860          O  
ATOM  21485  OE2 GLU B1388      68.995 -22.680 -25.957  1.00  0.860          O  
ATOM  21486  H   GLU B1388      63.971 -22.930 -29.190  1.00  0.830          H  
ATOM  21487  HA  GLU B1388      66.131 -24.843 -29.642  1.00  0.700          H  
ATOM  21488 1HB  GLU B1388      66.651 -22.540 -29.041  1.00  1.030          H  
ATOM  21489 2HB  GLU B1388      65.672 -22.652 -27.587  1.00  1.030          H  
ATOM  21490 1HG  GLU B1388      67.195 -24.226 -26.622  1.00  1.030          H  
ATOM  21491 2HG  GLU B1388      68.136 -24.279 -28.073  1.00  1.030          H  
ATOM  21492  N   GLY B1389      65.773 -26.547 -27.885  1.00  0.480          N  
ATOM  21493  CA  GLY B1389      65.485 -27.534 -26.857  1.00  0.480          C  
ATOM  21494  C   GLY B1389      66.123 -27.082 -25.551  1.00  0.440          C  
ATOM  21495  O   GLY B1389      67.234 -26.545 -25.561  1.00  0.430          O  
ATOM  21496  H   GLY B1389      66.451 -26.738 -28.613  1.00  0.580          H  
ATOM  21497 1HA  GLY B1389      64.408 -27.632 -26.730  1.00  0.580          H  
ATOM  21498 2HA  GLY B1389      65.874 -28.506 -27.154  1.00  0.580          H  
ATOM  21499  N   LYS B1390      65.471 -27.373 -24.430  1.00  0.450          N  
ATOM  21500  CA  LYS B1390      65.995 -26.995 -23.119  1.00  0.420          C  
ATOM  21501  C   LYS B1390      66.152 -28.153 -22.146  1.00  0.440          C  
ATOM  21502  O   LYS B1390      65.452 -29.164 -22.228  1.00  0.500          O  
ATOM  21503  CB  LYS B1390      65.095 -25.932 -22.474  1.00  0.600          C  
ATOM  21504  CG  LYS B1390      64.947 -24.597 -23.250  1.00  0.600          C  
ATOM  21505  CD  LYS B1390      66.251 -23.777 -23.266  1.00  0.600          C  
ATOM  21506  CE  LYS B1390      66.053 -22.409 -23.913  1.00  0.600          C  
ATOM  21507  NZ  LYS B1390      67.332 -21.615 -23.958  1.00  0.600          N  
ATOM  21508  H   LYS B1390      64.557 -27.818 -24.504  1.00  0.540          H  
ATOM  21509  HA  LYS B1390      66.986 -26.571 -23.262  1.00  0.500          H  
ATOM  21510 1HB  LYS B1390      64.088 -26.342 -22.363  1.00  0.720          H  
ATOM  21511 2HB  LYS B1390      65.461 -25.708 -21.470  1.00  0.720          H  
ATOM  21512 1HG  LYS B1390      64.654 -24.815 -24.282  1.00  0.720          H  
ATOM  21513 2HG  LYS B1390      64.150 -24.010 -22.794  1.00  0.720          H  
ATOM  21514 1HD  LYS B1390      66.626 -23.650 -22.251  1.00  0.720          H  
ATOM  21515 2HD  LYS B1390      67.005 -24.304 -23.856  1.00  0.720          H  
ATOM  21516 1HE  LYS B1390      65.688 -22.548 -24.932  1.00  0.720          H  
ATOM  21517 2HE  LYS B1390      65.311 -21.851 -23.345  1.00  0.720          H  
ATOM  21518 1HZ  LYS B1390      67.162 -20.725 -24.400  1.00  0.720          H  
ATOM  21519 2HZ  LYS B1390      67.688 -21.467 -23.031  1.00  0.720          H  
ATOM  21520 3HZ  LYS B1390      68.031 -22.126 -24.515  1.00  0.720          H  
ATOM  21521  N   GLN B1391      67.093 -27.973 -21.222  1.00  0.450          N  
ATOM  21522  CA  GLN B1391      67.372 -28.898 -20.130  1.00  0.520          C  
ATOM  21523  C   GLN B1391      66.761 -28.383 -18.839  1.00  0.410          C  
ATOM  21524  O   GLN B1391      66.467 -27.194 -18.726  1.00  0.370          O  
ATOM  21525  CB  GLN B1391      68.879 -29.090 -19.961  1.00  0.700          C  
ATOM  21526  CG  GLN B1391      69.556 -29.661 -21.179  1.00  0.700          C  
ATOM  21527  CD  GLN B1391      69.044 -31.041 -21.472  1.00  0.700          C  
ATOM  21528  OE1 GLN B1391      69.071 -31.913 -20.599  1.00  0.700          O  
ATOM  21529  NE2 GLN B1391      68.566 -31.254 -22.683  1.00  0.700          N  
ATOM  21530  H   GLN B1391      67.627 -27.116 -21.262  1.00  0.540          H  
ATOM  21531  HA  GLN B1391      66.912 -29.860 -20.356  1.00  0.620          H  
ATOM  21532 1HB  GLN B1391      69.344 -28.132 -19.733  1.00  0.840          H  
ATOM  21533 2HB  GLN B1391      69.071 -29.755 -19.121  1.00  0.840          H  
ATOM  21534 1HG  GLN B1391      69.347 -29.028 -22.040  1.00  0.840          H  
ATOM  21535 2HG  GLN B1391      70.630 -29.720 -21.002  1.00  0.840          H  
ATOM  21536 1HE2 GLN B1391      68.204 -32.154 -22.929  1.00  0.840          H  
ATOM  21537 2HE2 GLN B1391      68.558 -30.516 -23.358  1.00  0.840          H  
ATOM  21538  N   GLY B1392      66.596 -29.265 -17.856  1.00  0.480          N  
ATOM  21539  CA  GLY B1392      66.061 -28.860 -16.555  1.00  0.400          C  
ATOM  21540  C   GLY B1392      64.586 -29.209 -16.419  1.00  0.350          C  
ATOM  21541  O   GLY B1392      64.078 -30.055 -17.160  1.00  0.490          O  
ATOM  21542  H   GLY B1392      66.851 -30.231 -18.012  1.00  0.580          H  
ATOM  21543 1HA  GLY B1392      66.625 -29.350 -15.762  1.00  0.480          H  
ATOM  21544 2HA  GLY B1392      66.195 -27.787 -16.423  1.00  0.480          H  
ATOM  21545  N   ASN B1393      63.914 -28.607 -15.440  1.00  0.310          N  
ATOM  21546  CA  ASN B1393      62.532 -28.965 -15.129  1.00  0.310          C  
ATOM  21547  C   ASN B1393      61.567 -28.258 -16.080  1.00  0.300          C  
ATOM  21548  O   ASN B1393      61.995 -27.434 -16.889  1.00  0.410          O  
ATOM  21549  CB  ASN B1393      62.247 -28.602 -13.692  1.00  0.430          C  
ATOM  21550  CG  ASN B1393      63.088 -29.384 -12.735  1.00  0.430          C  
ATOM  21551  OD1 ASN B1393      63.587 -30.479 -13.030  1.00  0.430          O  
ATOM  21552  ND2 ASN B1393      63.256 -28.835 -11.565  1.00  0.430          N  
ATOM  21553  H   ASN B1393      64.381 -27.901 -14.888  1.00  0.370          H  
ATOM  21554  HA  ASN B1393      62.397 -30.040 -15.261  1.00  0.370          H  
ATOM  21555 1HB  ASN B1393      62.446 -27.542 -13.548  1.00  0.520          H  
ATOM  21556 2HB  ASN B1393      61.207 -28.758 -13.456  1.00  0.520          H  
ATOM  21557 1HD2 ASN B1393      63.803 -29.296 -10.867  1.00  0.520          H  
ATOM  21558 2HD2 ASN B1393      62.809 -27.948 -11.362  1.00  0.520          H  
ATOM  21559  N   PHE B1394      60.266 -28.516 -15.943  1.00  0.310          N  
ATOM  21560  CA  PHE B1394      59.299 -27.869 -16.822  1.00  0.270          C  
ATOM  21561  C   PHE B1394      59.085 -26.456 -16.343  1.00  0.230          C  
ATOM  21562  O   PHE B1394      59.031 -26.217 -15.135  1.00  0.250          O  
ATOM  21563  CB  PHE B1394      57.969 -28.607 -16.865  1.00  0.390          C  
ATOM  21564  CG  PHE B1394      58.012 -29.925 -17.552  1.00  0.390          C  
ATOM  21565  CD1 PHE B1394      57.830 -31.112 -16.859  1.00  0.390          C  
ATOM  21566  CD2 PHE B1394      58.254 -29.984 -18.899  1.00  0.390          C  
ATOM  21567  CE1 PHE B1394      57.875 -32.324 -17.533  1.00  0.390          C  
ATOM  21568  CE2 PHE B1394      58.312 -31.163 -19.568  1.00  0.390          C  
ATOM  21569  CZ  PHE B1394      58.118 -32.345 -18.902  1.00  0.390          C  
ATOM  21570  H   PHE B1394      59.963 -29.205 -15.254  1.00  0.370          H  
ATOM  21571  HA  PHE B1394      59.707 -27.826 -17.823  1.00  0.320          H  
ATOM  21572 1HB  PHE B1394      57.620 -28.755 -15.869  1.00  0.470          H  
ATOM  21573 2HB  PHE B1394      57.247 -27.992 -17.384  1.00  0.470          H  
ATOM  21574  HD1 PHE B1394      57.644 -31.093 -15.782  1.00  0.470          H  
ATOM  21575  HD2 PHE B1394      58.414 -29.074 -19.434  1.00  0.470          H  
ATOM  21576  HE1 PHE B1394      57.726 -33.259 -16.981  1.00  0.470          H  
ATOM  21577  HE2 PHE B1394      58.524 -31.152 -20.630  1.00  0.470          H  
ATOM  21578  HZ  PHE B1394      58.162 -33.291 -19.444  1.00  0.470          H  
ATOM  21579  N   LYS B1395      58.942 -25.522 -17.293  1.00  0.200          N  
ATOM  21580  CA  LYS B1395      58.790 -24.103 -16.981  1.00  0.180          C  
ATOM  21581  C   LYS B1395      57.435 -23.494 -17.328  1.00  0.130          C  
ATOM  21582  O   LYS B1395      57.059 -22.454 -16.771  1.00  0.130          O  
ATOM  21583  CB  LYS B1395      59.898 -23.321 -17.674  1.00  0.260          C  
ATOM  21584  CG  LYS B1395      61.283 -23.670 -17.150  1.00  0.260          C  
ATOM  21585  CD  LYS B1395      62.378 -22.873 -17.828  1.00  0.260          C  
ATOM  21586  CE  LYS B1395      63.736 -23.242 -17.246  1.00  0.260          C  
ATOM  21587  NZ  LYS B1395      64.850 -22.509 -17.900  1.00  0.260          N  
ATOM  21588  H   LYS B1395      58.931 -25.812 -18.272  1.00  0.240          H  
ATOM  21589  HA  LYS B1395      58.928 -23.987 -15.908  1.00  0.220          H  
ATOM  21590 1HB  LYS B1395      59.872 -23.529 -18.745  1.00  0.310          H  
ATOM  21591 2HB  LYS B1395      59.731 -22.253 -17.538  1.00  0.310          H  
ATOM  21592 1HG  LYS B1395      61.312 -23.482 -16.075  1.00  0.310          H  
ATOM  21593 2HG  LYS B1395      61.468 -24.735 -17.312  1.00  0.310          H  
ATOM  21594 1HD  LYS B1395      62.378 -23.091 -18.899  1.00  0.310          H  
ATOM  21595 2HD  LYS B1395      62.203 -21.807 -17.686  1.00  0.310          H  
ATOM  21596 1HE  LYS B1395      63.738 -23.011 -16.182  1.00  0.310          H  
ATOM  21597 2HE  LYS B1395      63.896 -24.315 -17.374  1.00  0.310          H  
ATOM  21598 1HZ  LYS B1395      65.727 -22.791 -17.480  1.00  0.310          H  
ATOM  21599 2HZ  LYS B1395      64.866 -22.731 -18.885  1.00  0.310          H  
ATOM  21600 3HZ  LYS B1395      64.723 -21.514 -17.779  1.00  0.310          H  
ATOM  21601  N   ASN B1396      56.715 -24.104 -18.268  1.00  0.120          N  
ATOM  21602  CA  ASN B1396      55.460 -23.539 -18.741  1.00  0.060          C  
ATOM  21603  C   ASN B1396      54.256 -24.463 -18.600  1.00  0.090          C  
ATOM  21604  O   ASN B1396      54.230 -25.571 -19.149  1.00  0.130          O  
ATOM  21605  CB  ASN B1396      55.620 -23.127 -20.193  1.00  0.110          C  
ATOM  21606  CG  ASN B1396      56.603 -22.014 -20.363  1.00  0.110          C  
ATOM  21607  OD1 ASN B1396      56.296 -20.853 -20.062  1.00  0.110          O  
ATOM  21608  ND2 ASN B1396      57.778 -22.332 -20.846  1.00  0.110          N  
ATOM  21609  H   ASN B1396      57.068 -24.955 -18.703  1.00  0.140          H  
ATOM  21610  HA  ASN B1396      55.239 -22.651 -18.147  1.00  0.070          H  
ATOM  21611 1HB  ASN B1396      55.961 -23.986 -20.772  1.00  0.130          H  
ATOM  21612 2HB  ASN B1396      54.652 -22.821 -20.593  1.00  0.130          H  
ATOM  21613 1HD2 ASN B1396      58.473 -21.626 -20.984  1.00  0.130          H  
ATOM  21614 2HD2 ASN B1396      57.981 -23.284 -21.075  1.00  0.130          H  
ATOM  21615  N   LEU B1397      53.273 -24.040 -17.807  1.00  0.110          N  
ATOM  21616  CA  LEU B1397      52.048 -24.812 -17.646  1.00  0.140          C  
ATOM  21617  C   LEU B1397      50.960 -24.187 -18.482  1.00  0.100          C  
ATOM  21618  O   LEU B1397      50.623 -23.005 -18.326  1.00  0.130          O  
ATOM  21619  CB  LEU B1397      51.591 -24.860 -16.189  1.00  0.180          C  
ATOM  21620  CG  LEU B1397      50.229 -25.557 -15.853  1.00  0.180          C  
ATOM  21621  CD1 LEU B1397      50.307 -27.054 -16.151  1.00  0.180          C  
ATOM  21622  CD2 LEU B1397      49.919 -25.322 -14.387  1.00  0.180          C  
ATOM  21623  H   LEU B1397      53.347 -23.143 -17.318  1.00  0.130          H  
ATOM  21624  HA  LEU B1397      52.223 -25.824 -18.002  1.00  0.170          H  
ATOM  21625 1HB  LEU B1397      52.312 -25.419 -15.688  1.00  0.220          H  
ATOM  21626 2HB  LEU B1397      51.585 -23.857 -15.782  1.00  0.220          H  
ATOM  21627  HG  LEU B1397      49.428 -25.127 -16.466  1.00  0.220          H  
ATOM  21628 1HD1 LEU B1397      49.354 -27.517 -15.908  1.00  0.220          H  
ATOM  21629 2HD1 LEU B1397      50.513 -27.211 -17.191  1.00  0.220          H  
ATOM  21630 3HD1 LEU B1397      51.095 -27.507 -15.552  1.00  0.220          H  
ATOM  21631 1HD2 LEU B1397      48.969 -25.797 -14.126  1.00  0.220          H  
ATOM  21632 2HD2 LEU B1397      50.711 -25.744 -13.797  1.00  0.220          H  
ATOM  21633 3HD2 LEU B1397      49.853 -24.256 -14.192  1.00  0.220          H  
ATOM  21634  N   ARG B1398      50.375 -24.976 -19.355  1.00  0.110          N  
ATOM  21635  CA  ARG B1398      49.312 -24.455 -20.185  1.00  0.100          C  
ATOM  21636  C   ARG B1398      48.073 -25.290 -19.970  1.00  0.070          C  
ATOM  21637  O   ARG B1398      48.106 -26.522 -20.015  1.00  0.070          O  
ATOM  21638  CB  ARG B1398      49.720 -24.431 -21.644  1.00  0.140          C  
ATOM  21639  CG  ARG B1398      50.862 -23.470 -21.964  1.00  0.140          C  
ATOM  21640  CD  ARG B1398      51.165 -23.439 -23.414  1.00  0.140          C  
ATOM  21641  NE  ARG B1398      51.739 -24.702 -23.877  1.00  0.140          N  
ATOM  21642  CZ  ARG B1398      51.887 -25.070 -25.172  1.00  0.140          C  
ATOM  21643  NH1 ARG B1398      51.494 -24.275 -26.145  1.00  0.140          N  
ATOM  21644  NH2 ARG B1398      52.433 -26.235 -25.463  1.00  0.140          N  
ATOM  21645  H   ARG B1398      50.689 -25.950 -19.433  1.00  0.130          H  
ATOM  21646  HA  ARG B1398      49.084 -23.434 -19.884  1.00  0.120          H  
ATOM  21647 1HB  ARG B1398      50.010 -25.433 -21.959  1.00  0.170          H  
ATOM  21648 2HB  ARG B1398      48.870 -24.126 -22.238  1.00  0.170          H  
ATOM  21649 1HG  ARG B1398      50.593 -22.464 -21.636  1.00  0.170          H  
ATOM  21650 2HG  ARG B1398      51.762 -23.792 -21.435  1.00  0.170          H  
ATOM  21651 1HD  ARG B1398      50.244 -23.251 -23.964  1.00  0.170          H  
ATOM  21652 2HD  ARG B1398      51.883 -22.641 -23.612  1.00  0.170          H  
ATOM  21653  HE  ARG B1398      52.065 -25.348 -23.168  1.00  0.170          H  
ATOM  21654 1HH1 ARG B1398      51.081 -23.383 -25.938  1.00  0.170          H  
ATOM  21655 2HH1 ARG B1398      51.615 -24.559 -27.112  1.00  0.170          H  
ATOM  21656 1HH2 ARG B1398      52.735 -26.851 -24.723  1.00  0.170          H  
ATOM  21657 2HH2 ARG B1398      52.551 -26.522 -26.451  1.00  0.170          H  
ATOM  21658  N   GLU B1399      46.971 -24.608 -19.717  1.00  0.130          N  
ATOM  21659  CA  GLU B1399      45.719 -25.293 -19.451  1.00  0.160          C  
ATOM  21660  C   GLU B1399      44.641 -24.785 -20.393  1.00  0.180          C  
ATOM  21661  O   GLU B1399      44.501 -23.577 -20.610  1.00  0.210          O  
ATOM  21662  CB  GLU B1399      45.351 -25.090 -17.977  1.00  0.210          C  
ATOM  21663  CG  GLU B1399      44.155 -25.875 -17.476  1.00  0.210          C  
ATOM  21664  CD  GLU B1399      43.864 -25.618 -15.983  1.00  0.210          C  
ATOM  21665  OE1 GLU B1399      44.545 -24.830 -15.386  1.00  0.210          O  
ATOM  21666  OE2 GLU B1399      42.966 -26.258 -15.449  1.00  0.210          O  
ATOM  21667  H   GLU B1399      47.033 -23.585 -19.670  1.00  0.160          H  
ATOM  21668  HA  GLU B1399      45.845 -26.357 -19.635  1.00  0.190          H  
ATOM  21669 1HB  GLU B1399      46.205 -25.374 -17.360  1.00  0.250          H  
ATOM  21670 2HB  GLU B1399      45.166 -24.034 -17.799  1.00  0.250          H  
ATOM  21671 1HG  GLU B1399      43.275 -25.631 -18.067  1.00  0.250          H  
ATOM  21672 2HG  GLU B1399      44.367 -26.930 -17.628  1.00  0.250          H  
ATOM  21673  N   PHE B1400      43.908 -25.727 -20.990  1.00  0.160          N  
ATOM  21674  CA  PHE B1400      42.845 -25.425 -21.932  1.00  0.170          C  
ATOM  21675  C   PHE B1400      41.556 -26.214 -21.711  1.00  0.170          C  
ATOM  21676  O   PHE B1400      41.572 -27.395 -21.346  1.00  0.170          O  
ATOM  21677  CB  PHE B1400      43.288 -25.788 -23.349  1.00  0.230          C  
ATOM  21678  CG  PHE B1400      44.474 -25.094 -23.873  1.00  0.230          C  
ATOM  21679  CD1 PHE B1400      45.744 -25.592 -23.618  1.00  0.230          C  
ATOM  21680  CD2 PHE B1400      44.339 -23.969 -24.652  1.00  0.230          C  
ATOM  21681  CE1 PHE B1400      46.854 -24.970 -24.120  1.00  0.230          C  
ATOM  21682  CE2 PHE B1400      45.452 -23.334 -25.160  1.00  0.230          C  
ATOM  21683  CZ  PHE B1400      46.715 -23.837 -24.890  1.00  0.230          C  
ATOM  21684  H   PHE B1400      44.101 -26.701 -20.772  1.00  0.190          H  
ATOM  21685  HA  PHE B1400      42.626 -24.368 -21.861  1.00  0.200          H  
ATOM  21686 1HB  PHE B1400      43.488 -26.843 -23.383  1.00  0.280          H  
ATOM  21687 2HB  PHE B1400      42.457 -25.595 -24.030  1.00  0.280          H  
ATOM  21688  HD1 PHE B1400      45.851 -26.482 -23.007  1.00  0.280          H  
ATOM  21689  HD2 PHE B1400      43.336 -23.583 -24.862  1.00  0.280          H  
ATOM  21690  HE1 PHE B1400      47.842 -25.374 -23.911  1.00  0.280          H  
ATOM  21691  HE2 PHE B1400      45.338 -22.441 -25.774  1.00  0.280          H  
ATOM  21692  HZ  PHE B1400      47.596 -23.341 -25.290  1.00  0.280          H  
ATOM  21693  N   VAL B1401      40.441 -25.583 -22.036  1.00  0.150          N  
ATOM  21694  CA  VAL B1401      39.150 -26.268 -22.080  1.00  0.140          C  
ATOM  21695  C   VAL B1401      38.504 -26.079 -23.441  1.00  0.140          C  
ATOM  21696  O   VAL B1401      38.311 -24.956 -23.916  1.00  0.150          O  
ATOM  21697  CB  VAL B1401      38.205 -25.857 -20.912  1.00  0.200          C  
ATOM  21698  CG1 VAL B1401      36.859 -26.481 -21.079  1.00  0.200          C  
ATOM  21699  CG2 VAL B1401      38.757 -26.401 -19.593  1.00  0.200          C  
ATOM  21700  H   VAL B1401      40.520 -24.597 -22.304  1.00  0.180          H  
ATOM  21701  HA  VAL B1401      39.331 -27.337 -21.961  1.00  0.170          H  
ATOM  21702  HB  VAL B1401      38.108 -24.804 -20.873  1.00  0.240          H  
ATOM  21703 1HG1 VAL B1401      36.219 -26.208 -20.237  1.00  0.240          H  
ATOM  21704 2HG1 VAL B1401      36.396 -26.140 -22.004  1.00  0.240          H  
ATOM  21705 3HG1 VAL B1401      36.993 -27.555 -21.108  1.00  0.240          H  
ATOM  21706 1HG2 VAL B1401      38.097 -26.125 -18.767  1.00  0.240          H  
ATOM  21707 2HG2 VAL B1401      38.814 -27.483 -19.669  1.00  0.240          H  
ATOM  21708 3HG2 VAL B1401      39.728 -26.023 -19.415  1.00  0.240          H  
ATOM  21709  N   PHE B1402      38.171 -27.210 -24.062  1.00  0.140          N  
ATOM  21710  CA  PHE B1402      37.573 -27.249 -25.391  1.00  0.150          C  
ATOM  21711  C   PHE B1402      36.126 -27.750 -25.377  1.00  0.150          C  
ATOM  21712  O   PHE B1402      35.853 -28.909 -25.040  1.00  0.150          O  
ATOM  21713  CB  PHE B1402      38.387 -28.195 -26.274  1.00  0.210          C  
ATOM  21714  CG  PHE B1402      39.812 -27.781 -26.495  1.00  0.210          C  
ATOM  21715  CD1 PHE B1402      40.834 -28.281 -25.690  1.00  0.210          C  
ATOM  21716  CD2 PHE B1402      40.139 -26.897 -27.491  1.00  0.210          C  
ATOM  21717  CE1 PHE B1402      42.139 -27.889 -25.908  1.00  0.210          C  
ATOM  21718  CE2 PHE B1402      41.437 -26.506 -27.703  1.00  0.210          C  
ATOM  21719  CZ  PHE B1402      42.430 -27.002 -26.908  1.00  0.210          C  
ATOM  21720  H   PHE B1402      38.387 -28.091 -23.586  1.00  0.170          H  
ATOM  21721  HA  PHE B1402      37.586 -26.240 -25.812  1.00  0.180          H  
ATOM  21722 1HB  PHE B1402      38.395 -29.181 -25.816  1.00  0.250          H  
ATOM  21723 2HB  PHE B1402      37.904 -28.282 -27.235  1.00  0.250          H  
ATOM  21724  HD1 PHE B1402      40.593 -28.988 -24.885  1.00  0.250          H  
ATOM  21725  HD2 PHE B1402      39.354 -26.509 -28.106  1.00  0.250          H  
ATOM  21726  HE1 PHE B1402      42.940 -28.277 -25.290  1.00  0.250          H  
ATOM  21727  HE2 PHE B1402      41.676 -25.800 -28.498  1.00  0.250          H  
ATOM  21728  HZ  PHE B1402      43.447 -26.693 -27.068  1.00  0.250          H  
ATOM  21729  N   LYS B1403      35.190 -26.896 -25.784  1.00  0.160          N  
ATOM  21730  CA  LYS B1403      33.767 -27.261 -25.809  1.00  0.160          C  
ATOM  21731  C   LYS B1403      33.116 -27.098 -27.170  1.00  0.180          C  
ATOM  21732  O   LYS B1403      33.413 -26.164 -27.904  1.00  0.230          O  
ATOM  21733  CB  LYS B1403      32.985 -26.419 -24.816  1.00  0.220          C  
ATOM  21734  CG  LYS B1403      33.291 -26.681 -23.415  1.00  0.220          C  
ATOM  21735  CD  LYS B1403      32.472 -25.799 -22.515  1.00  0.220          C  
ATOM  21736  CE  LYS B1403      32.649 -26.247 -21.149  1.00  0.220          C  
ATOM  21737  NZ  LYS B1403      31.883 -25.512 -20.158  1.00  0.220          N  
ATOM  21738  H   LYS B1403      35.489 -25.947 -26.042  1.00  0.190          H  
ATOM  21739  HA  LYS B1403      33.677 -28.310 -25.527  1.00  0.190          H  
ATOM  21740 1HB  LYS B1403      33.196 -25.377 -24.994  1.00  0.270          H  
ATOM  21741 2HB  LYS B1403      31.919 -26.569 -24.971  1.00  0.270          H  
ATOM  21742 1HG  LYS B1403      33.084 -27.729 -23.190  1.00  0.270          H  
ATOM  21743 2HG  LYS B1403      34.347 -26.494 -23.239  1.00  0.270          H  
ATOM  21744 1HD  LYS B1403      32.798 -24.760 -22.600  1.00  0.270          H  
ATOM  21745 2HD  LYS B1403      31.429 -25.860 -22.766  1.00  0.270          H  
ATOM  21746 1HE  LYS B1403      32.344 -27.266 -21.131  1.00  0.270          H  
ATOM  21747 2HE  LYS B1403      33.701 -26.189 -20.882  1.00  0.270          H  
ATOM  21748 1HZ  LYS B1403      32.101 -26.003 -19.268  1.00  0.270          H  
ATOM  21749 2HZ  LYS B1403      32.176 -24.548 -20.129  1.00  0.270          H  
ATOM  21750 3HZ  LYS B1403      30.849 -25.517 -20.275  1.00  0.270          H  
ATOM  21751  N   ASN B1404      32.151 -27.958 -27.482  1.00  0.230          N  
ATOM  21752  CA  ASN B1404      31.421 -27.831 -28.746  1.00  0.240          C  
ATOM  21753  C   ASN B1404      29.921 -27.709 -28.462  1.00  0.250          C  
ATOM  21754  O   ASN B1404      29.255 -28.697 -28.136  1.00  0.260          O  
ATOM  21755  CB  ASN B1404      31.756 -29.008 -29.647  1.00  0.330          C  
ATOM  21756  CG  ASN B1404      31.182 -28.930 -31.043  1.00  0.330          C  
ATOM  21757  OD1 ASN B1404      30.164 -28.291 -31.328  1.00  0.330          O  
ATOM  21758  ND2 ASN B1404      31.857 -29.598 -31.928  1.00  0.330          N  
ATOM  21759  H   ASN B1404      31.920 -28.709 -26.845  1.00  0.280          H  
ATOM  21760  HA  ASN B1404      31.726 -26.913 -29.247  1.00  0.290          H  
ATOM  21761 1HB  ASN B1404      32.840 -29.092 -29.729  1.00  0.400          H  
ATOM  21762 2HB  ASN B1404      31.398 -29.927 -29.183  1.00  0.400          H  
ATOM  21763 1HD2 ASN B1404      31.579 -29.637 -32.906  1.00  0.400          H  
ATOM  21764 2HD2 ASN B1404      32.675 -30.094 -31.653  1.00  0.400          H  
ATOM  21765  N   ILE B1405      29.416 -26.473 -28.491  1.00  0.250          N  
ATOM  21766  CA  ILE B1405      28.035 -26.201 -28.112  1.00  0.270          C  
ATOM  21767  C   ILE B1405      27.245 -25.498 -29.198  1.00  0.320          C  
ATOM  21768  O   ILE B1405      27.539 -24.366 -29.582  1.00  0.320          O  
ATOM  21769  CB  ILE B1405      27.990 -25.370 -26.810  1.00  0.370          C  
ATOM  21770  CG1 ILE B1405      28.681 -26.183 -25.669  1.00  0.370          C  
ATOM  21771  CG2 ILE B1405      26.531 -24.987 -26.457  1.00  0.370          C  
ATOM  21772  CD1 ILE B1405      28.901 -25.436 -24.388  1.00  0.370          C  
ATOM  21773  H   ILE B1405      30.020 -25.715 -28.825  1.00  0.300          H  
ATOM  21774  HA  ILE B1405      27.544 -27.152 -27.915  1.00  0.320          H  
ATOM  21775  HB  ILE B1405      28.571 -24.463 -26.952  1.00  0.440          H  
ATOM  21776 1HG1 ILE B1405      28.075 -27.063 -25.459  1.00  0.440          H  
ATOM  21777 2HG1 ILE B1405      29.651 -26.509 -26.009  1.00  0.440          H  
ATOM  21778 1HG2 ILE B1405      26.507 -24.393 -25.554  1.00  0.440          H  
ATOM  21779 2HG2 ILE B1405      26.083 -24.402 -27.260  1.00  0.440          H  
ATOM  21780 3HG2 ILE B1405      25.942 -25.893 -26.308  1.00  0.440          H  
ATOM  21781 1HD1 ILE B1405      29.382 -26.099 -23.681  1.00  0.440          H  
ATOM  21782 2HD1 ILE B1405      29.537 -24.573 -24.570  1.00  0.440          H  
ATOM  21783 3HD1 ILE B1405      27.959 -25.107 -23.969  1.00  0.440          H  
ATOM  21784  N   ASP B1406      26.198 -26.163 -29.657  1.00  0.380          N  
ATOM  21785  CA  ASP B1406      25.308 -25.657 -30.697  1.00  0.410          C  
ATOM  21786  C   ASP B1406      26.054 -25.175 -31.939  1.00  0.380          C  
ATOM  21787  O   ASP B1406      25.705 -24.158 -32.532  1.00  0.380          O  
ATOM  21788  CB  ASP B1406      24.417 -24.538 -30.142  1.00  0.560          C  
ATOM  21789  CG  ASP B1406      23.480 -25.032 -29.025  1.00  0.560          C  
ATOM  21790  OD1 ASP B1406      23.258 -26.228 -28.937  1.00  0.560          O  
ATOM  21791  OD2 ASP B1406      22.976 -24.213 -28.287  1.00  0.560          O  
ATOM  21792  H   ASP B1406      26.010 -27.074 -29.257  1.00  0.460          H  
ATOM  21793  HA  ASP B1406      24.662 -26.480 -31.004  1.00  0.490          H  
ATOM  21794 1HB  ASP B1406      25.042 -23.734 -29.749  1.00  0.670          H  
ATOM  21795 2HB  ASP B1406      23.817 -24.111 -30.943  1.00  0.670          H  
ATOM  21796  N   GLY B1407      27.101 -25.897 -32.327  1.00  0.370          N  
ATOM  21797  CA  GLY B1407      27.886 -25.551 -33.508  1.00  0.340          C  
ATOM  21798  C   GLY B1407      29.054 -24.593 -33.236  1.00  0.290          C  
ATOM  21799  O   GLY B1407      29.864 -24.326 -34.136  1.00  0.300          O  
ATOM  21800  H   GLY B1407      27.339 -26.731 -31.805  1.00  0.440          H  
ATOM  21801 1HA  GLY B1407      28.273 -26.474 -33.942  1.00  0.410          H  
ATOM  21802 2HA  GLY B1407      27.230 -25.117 -34.256  1.00  0.410          H  
ATOM  21803  N   TYR B1408      29.171 -24.067 -32.021  1.00  0.290          N  
ATOM  21804  CA  TYR B1408      30.267 -23.155 -31.723  1.00  0.240          C  
ATOM  21805  C   TYR B1408      31.362 -23.871 -30.928  1.00  0.240          C  
ATOM  21806  O   TYR B1408      31.089 -24.583 -29.952  1.00  0.330          O  
ATOM  21807  CB  TYR B1408      29.722 -21.934 -30.987  1.00  0.360          C  
ATOM  21808  CG  TYR B1408      28.855 -21.018 -31.871  1.00  0.360          C  
ATOM  21809  CD1 TYR B1408      27.492 -21.277 -32.046  1.00  0.360          C  
ATOM  21810  CD2 TYR B1408      29.427 -19.911 -32.489  1.00  0.360          C  
ATOM  21811  CE1 TYR B1408      26.719 -20.437 -32.845  1.00  0.360          C  
ATOM  21812  CE2 TYR B1408      28.651 -19.076 -33.279  1.00  0.360          C  
ATOM  21813  CZ  TYR B1408      27.305 -19.333 -33.463  1.00  0.360          C  
ATOM  21814  OH  TYR B1408      26.545 -18.481 -34.258  1.00  0.360          O  
ATOM  21815  H   TYR B1408      28.485 -24.271 -31.290  1.00  0.350          H  
ATOM  21816  HA  TYR B1408      30.713 -22.814 -32.658  1.00  0.290          H  
ATOM  21817 1HB  TYR B1408      29.116 -22.266 -30.143  1.00  0.430          H  
ATOM  21818 2HB  TYR B1408      30.549 -21.353 -30.590  1.00  0.430          H  
ATOM  21819  HD1 TYR B1408      27.032 -22.141 -31.562  1.00  0.430          H  
ATOM  21820  HD2 TYR B1408      30.493 -19.698 -32.348  1.00  0.430          H  
ATOM  21821  HE1 TYR B1408      25.662 -20.644 -32.982  1.00  0.430          H  
ATOM  21822  HE2 TYR B1408      29.102 -18.217 -33.752  1.00  0.430          H  
ATOM  21823  HH  TYR B1408      27.098 -17.746 -34.546  1.00  0.430          H  
ATOM  21824  N   PHE B1409      32.616 -23.688 -31.344  1.00  0.160          N  
ATOM  21825  CA  PHE B1409      33.729 -24.323 -30.655  1.00  0.200          C  
ATOM  21826  C   PHE B1409      34.376 -23.278 -29.753  1.00  0.250          C  
ATOM  21827  O   PHE B1409      34.939 -22.270 -30.202  1.00  0.320          O  
ATOM  21828  CB  PHE B1409      34.695 -24.952 -31.659  1.00  0.260          C  
ATOM  21829  CG  PHE B1409      35.749 -25.858 -31.069  1.00  0.260          C  
ATOM  21830  CD1 PHE B1409      35.389 -27.134 -30.661  1.00  0.260          C  
ATOM  21831  CD2 PHE B1409      37.068 -25.490 -30.953  1.00  0.260          C  
ATOM  21832  CE1 PHE B1409      36.311 -28.009 -30.157  1.00  0.260          C  
ATOM  21833  CE2 PHE B1409      37.994 -26.388 -30.446  1.00  0.260          C  
ATOM  21834  CZ  PHE B1409      37.604 -27.641 -30.053  1.00  0.260          C  
ATOM  21835  H   PHE B1409      32.788 -23.109 -32.162  1.00  0.190          H  
ATOM  21836  HA  PHE B1409      33.343 -25.122 -30.030  1.00  0.240          H  
ATOM  21837 1HB  PHE B1409      34.118 -25.535 -32.364  1.00  0.320          H  
ATOM  21838 2HB  PHE B1409      35.189 -24.179 -32.216  1.00  0.320          H  
ATOM  21839  HD1 PHE B1409      34.350 -27.440 -30.753  1.00  0.320          H  
ATOM  21840  HD2 PHE B1409      37.376 -24.498 -31.270  1.00  0.320          H  
ATOM  21841  HE1 PHE B1409      36.007 -29.001 -29.856  1.00  0.320          H  
ATOM  21842  HE2 PHE B1409      39.039 -26.111 -30.364  1.00  0.320          H  
ATOM  21843  HZ  PHE B1409      38.333 -28.342 -29.664  1.00  0.320          H  
ATOM  21844  N   LYS B1410      34.200 -23.487 -28.466  1.00  0.250          N  
ATOM  21845  CA  LYS B1410      34.598 -22.529 -27.455  1.00  0.260          C  
ATOM  21846  C   LYS B1410      35.899 -22.940 -26.791  1.00  0.240          C  
ATOM  21847  O   LYS B1410      36.045 -24.078 -26.325  1.00  0.240          O  
ATOM  21848  CB  LYS B1410      33.459 -22.417 -26.438  1.00  0.360          C  
ATOM  21849  CG  LYS B1410      32.143 -21.860 -27.033  1.00  0.360          C  
ATOM  21850  CD  LYS B1410      31.008 -21.867 -26.003  1.00  0.360          C  
ATOM  21851  CE  LYS B1410      29.638 -21.444 -26.611  1.00  0.360          C  
ATOM  21852  NZ  LYS B1410      29.536 -19.959 -26.882  1.00  0.360          N  
ATOM  21853  H   LYS B1410      33.770 -24.376 -28.195  1.00  0.300          H  
ATOM  21854  HA  LYS B1410      34.754 -21.559 -27.928  1.00  0.310          H  
ATOM  21855 1HB  LYS B1410      33.247 -23.393 -26.032  1.00  0.430          H  
ATOM  21856 2HB  LYS B1410      33.766 -21.772 -25.615  1.00  0.430          H  
ATOM  21857 1HG  LYS B1410      32.316 -20.845 -27.381  1.00  0.430          H  
ATOM  21858 2HG  LYS B1410      31.845 -22.470 -27.892  1.00  0.430          H  
ATOM  21859 1HD  LYS B1410      30.911 -22.872 -25.599  1.00  0.430          H  
ATOM  21860 2HD  LYS B1410      31.255 -21.188 -25.186  1.00  0.430          H  
ATOM  21861 1HE  LYS B1410      29.488 -21.982 -27.549  1.00  0.430          H  
ATOM  21862 2HE  LYS B1410      28.849 -21.728 -25.914  1.00  0.430          H  
ATOM  21863 1HZ  LYS B1410      28.633 -19.733 -27.263  1.00  0.430          H  
ATOM  21864 2HZ  LYS B1410      29.660 -19.451 -26.024  1.00  0.430          H  
ATOM  21865 3HZ  LYS B1410      30.247 -19.627 -27.548  1.00  0.430          H  
ATOM  21866  N   ILE B1411      36.863 -22.022 -26.747  1.00  0.210          N  
ATOM  21867  CA  ILE B1411      38.138 -22.355 -26.136  1.00  0.270          C  
ATOM  21868  C   ILE B1411      38.502 -21.408 -24.997  1.00  0.290          C  
ATOM  21869  O   ILE B1411      38.560 -20.176 -25.142  1.00  0.360          O  
ATOM  21870  CB  ILE B1411      39.288 -22.348 -27.170  1.00  0.350          C  
ATOM  21871  CG1 ILE B1411      38.967 -23.336 -28.335  1.00  0.350          C  
ATOM  21872  CG2 ILE B1411      40.638 -22.763 -26.459  1.00  0.350          C  
ATOM  21873  CD1 ILE B1411      39.921 -23.248 -29.535  1.00  0.350          C  
ATOM  21874  H   ILE B1411      36.711 -21.097 -27.161  1.00  0.250          H  
ATOM  21875  HA  ILE B1411      38.071 -23.356 -25.722  1.00  0.320          H  
ATOM  21876  HB  ILE B1411      39.385 -21.382 -27.573  1.00  0.420          H  
ATOM  21877 1HG1 ILE B1411      38.965 -24.332 -27.941  1.00  0.420          H  
ATOM  21878 2HG1 ILE B1411      37.970 -23.120 -28.709  1.00  0.420          H  
ATOM  21879 1HG2 ILE B1411      41.455 -22.756 -27.166  1.00  0.420          H  
ATOM  21880 2HG2 ILE B1411      40.879 -22.068 -25.657  1.00  0.420          H  
ATOM  21881 3HG2 ILE B1411      40.532 -23.771 -26.039  1.00  0.420          H  
ATOM  21882 1HD1 ILE B1411      39.615 -23.944 -30.296  1.00  0.420          H  
ATOM  21883 2HD1 ILE B1411      39.890 -22.244 -29.949  1.00  0.420          H  
ATOM  21884 3HD1 ILE B1411      40.934 -23.482 -29.239  1.00  0.420          H  
ATOM  21885  N   TYR B1412      38.800 -22.019 -23.868  1.00  0.240          N  
ATOM  21886  CA  TYR B1412      39.267 -21.325 -22.685  1.00  0.240          C  
ATOM  21887  C   TYR B1412      40.735 -21.627 -22.455  1.00  0.240          C  
ATOM  21888  O   TYR B1412      41.159 -22.759 -22.704  1.00  0.290          O  
ATOM  21889  CB  TYR B1412      38.482 -21.759 -21.472  1.00  0.340          C  
ATOM  21890  CG  TYR B1412      37.135 -21.228 -21.330  1.00  0.340          C  
ATOM  21891  CD1 TYR B1412      36.025 -21.807 -21.918  1.00  0.340          C  
ATOM  21892  CD2 TYR B1412      37.011 -20.142 -20.544  1.00  0.340          C  
ATOM  21893  CE1 TYR B1412      34.780 -21.234 -21.685  1.00  0.340          C  
ATOM  21894  CE2 TYR B1412      35.826 -19.583 -20.308  1.00  0.340          C  
ATOM  21895  CZ  TYR B1412      34.698 -20.101 -20.861  1.00  0.340          C  
ATOM  21896  OH  TYR B1412      33.481 -19.509 -20.569  1.00  0.340          O  
ATOM  21897  H   TYR B1412      38.676 -23.037 -23.857  1.00  0.290          H  
ATOM  21898  HA  TYR B1412      39.151 -20.261 -22.844  1.00  0.290          H  
ATOM  21899 1HB  TYR B1412      38.414 -22.812 -21.489  1.00  0.400          H  
ATOM  21900 2HB  TYR B1412      39.017 -21.495 -20.619  1.00  0.400          H  
ATOM  21901  HD1 TYR B1412      36.126 -22.695 -22.546  1.00  0.400          H  
ATOM  21902  HD2 TYR B1412      37.893 -19.720 -20.086  1.00  0.400          H  
ATOM  21903  HE1 TYR B1412      33.885 -21.665 -22.128  1.00  0.400          H  
ATOM  21904  HE2 TYR B1412      35.775 -18.713 -19.662  1.00  0.400          H  
ATOM  21905  HH  TYR B1412      33.611 -18.853 -19.833  1.00  0.400          H  
ATOM  21906  N   SER B1413      41.500 -20.668 -21.918  1.00  0.180          N  
ATOM  21907  CA  SER B1413      42.903 -20.968 -21.611  1.00  0.170          C  
ATOM  21908  C   SER B1413      43.569 -20.122 -20.516  1.00  0.120          C  
ATOM  21909  O   SER B1413      43.108 -19.029 -20.146  1.00  0.100          O  
ATOM  21910  CB  SER B1413      43.757 -20.852 -22.858  1.00  0.240          C  
ATOM  21911  OG  SER B1413      43.853 -19.526 -23.291  1.00  0.240          O  
ATOM  21912  H   SER B1413      41.090 -19.747 -21.753  1.00  0.220          H  
ATOM  21913  HA  SER B1413      42.934 -21.998 -21.281  1.00  0.200          H  
ATOM  21914 1HB  SER B1413      44.752 -21.253 -22.655  1.00  0.290          H  
ATOM  21915 2HB  SER B1413      43.319 -21.453 -23.645  1.00  0.290          H  
ATOM  21916  HG  SER B1413      44.474 -19.539 -24.021  1.00  0.290          H  
ATOM  21917  N   LYS B1414      44.681 -20.671 -19.994  1.00  0.140          N  
ATOM  21918  CA  LYS B1414      45.557 -20.024 -19.010  1.00  0.160          C  
ATOM  21919  C   LYS B1414      47.022 -20.466 -19.134  1.00  0.140          C  
ATOM  21920  O   LYS B1414      47.326 -21.650 -19.314  1.00  0.190          O  
ATOM  21921  CB  LYS B1414      45.073 -20.324 -17.585  1.00  0.220          C  
ATOM  21922  CG  LYS B1414      45.861 -19.712 -16.415  1.00  0.220          C  
ATOM  21923  CD  LYS B1414      45.527 -18.248 -16.200  1.00  0.220          C  
ATOM  21924  CE  LYS B1414      46.302 -17.674 -15.021  1.00  0.220          C  
ATOM  21925  NZ  LYS B1414      45.975 -16.242 -14.785  1.00  0.220          N  
ATOM  21926  H   LYS B1414      44.903 -21.619 -20.313  1.00  0.170          H  
ATOM  21927  HA  LYS B1414      45.520 -18.949 -19.181  1.00  0.190          H  
ATOM  21928 1HB  LYS B1414      44.060 -19.963 -17.484  1.00  0.260          H  
ATOM  21929 2HB  LYS B1414      45.071 -21.400 -17.430  1.00  0.260          H  
ATOM  21930 1HG  LYS B1414      45.587 -20.255 -15.512  1.00  0.260          H  
ATOM  21931 2HG  LYS B1414      46.930 -19.823 -16.551  1.00  0.260          H  
ATOM  21932 1HD  LYS B1414      45.773 -17.676 -17.092  1.00  0.260          H  
ATOM  21933 2HD  LYS B1414      44.453 -18.146 -16.007  1.00  0.260          H  
ATOM  21934 1HE  LYS B1414      46.066 -18.246 -14.125  1.00  0.260          H  
ATOM  21935 2HE  LYS B1414      47.374 -17.764 -15.225  1.00  0.260          H  
ATOM  21936 1HZ  LYS B1414      46.512 -15.900 -14.000  1.00  0.260          H  
ATOM  21937 2HZ  LYS B1414      46.200 -15.699 -15.608  1.00  0.260          H  
ATOM  21938 3HZ  LYS B1414      44.987 -16.159 -14.582  1.00  0.260          H  
ATOM  21939  N   HIS B1415      47.938 -19.503 -19.005  1.00  0.160          N  
ATOM  21940  CA  HIS B1415      49.383 -19.762 -18.984  1.00  0.170          C  
ATOM  21941  C   HIS B1415      49.967 -19.396 -17.612  1.00  0.160          C  
ATOM  21942  O   HIS B1415      49.831 -18.253 -17.160  1.00  0.270          O  
ATOM  21943  CB  HIS B1415      50.090 -18.975 -20.092  1.00  0.230          C  
ATOM  21944  CG  HIS B1415      51.604 -19.171 -20.184  1.00  0.230          C  
ATOM  21945  ND1 HIS B1415      52.415 -18.247 -20.816  1.00  0.230          N  
ATOM  21946  CD2 HIS B1415      52.443 -20.161 -19.747  1.00  0.230          C  
ATOM  21947  CE1 HIS B1415      53.671 -18.648 -20.756  1.00  0.230          C  
ATOM  21948  NE2 HIS B1415      53.717 -19.794 -20.117  1.00  0.230          N  
ATOM  21949  H   HIS B1415      47.632 -18.545 -18.911  1.00  0.190          H  
ATOM  21950  HA  HIS B1415      49.572 -20.822 -19.148  1.00  0.200          H  
ATOM  21951 1HB  HIS B1415      49.663 -19.257 -21.054  1.00  0.280          H  
ATOM  21952 2HB  HIS B1415      49.900 -17.912 -19.954  1.00  0.280          H  
ATOM  21953  HD2 HIS B1415      52.171 -21.069 -19.208  1.00  0.280          H  
ATOM  21954  HE1 HIS B1415      54.531 -18.119 -21.166  1.00  0.280          H  
ATOM  21955  HE2 HIS B1415      54.587 -20.312 -19.941  1.00  0.280          H  
ATOM  21956  N   THR B1416      50.556 -20.387 -16.936  1.00  0.070          N  
ATOM  21957  CA  THR B1416      51.151 -20.218 -15.606  1.00  0.150          C  
ATOM  21958  C   THR B1416      52.631 -20.680 -15.553  1.00  0.150          C  
ATOM  21959  O   THR B1416      52.962 -21.730 -16.105  1.00  0.130          O  
ATOM  21960  CB  THR B1416      50.319 -21.011 -14.569  1.00  0.180          C  
ATOM  21961  OG1 THR B1416      48.993 -20.488 -14.536  1.00  0.180          O  
ATOM  21962  CG2 THR B1416      50.918 -20.943 -13.187  1.00  0.180          C  
ATOM  21963  H   THR B1416      50.587 -21.305 -17.393  1.00  0.080          H  
ATOM  21964  HA  THR B1416      51.060 -19.173 -15.342  1.00  0.180          H  
ATOM  21965  HB  THR B1416      50.271 -22.046 -14.882  1.00  0.210          H  
ATOM  21966  HG1 THR B1416      48.591 -20.641 -15.393  1.00  0.210          H  
ATOM  21967 1HG2 THR B1416      50.298 -21.514 -12.500  1.00  0.210          H  
ATOM  21968 2HG2 THR B1416      51.910 -21.363 -13.192  1.00  0.210          H  
ATOM  21969 3HG2 THR B1416      50.964 -19.907 -12.857  1.00  0.210          H  
ATOM  21970  N   PRO B1417      53.574 -19.875 -15.022  1.00  0.170          N  
ATOM  21971  CA  PRO B1417      54.954 -20.276 -14.762  1.00  0.180          C  
ATOM  21972  C   PRO B1417      55.004 -21.429 -13.758  1.00  0.210          C  
ATOM  21973  O   PRO B1417      54.302 -21.385 -12.747  1.00  0.350          O  
ATOM  21974  CB  PRO B1417      55.559 -18.999 -14.160  1.00  0.270          C  
ATOM  21975  CG  PRO B1417      54.697 -17.874 -14.691  1.00  0.270          C  
ATOM  21976  CD  PRO B1417      53.301 -18.452 -14.765  1.00  0.270          C  
ATOM  21977  HA  PRO B1417      55.447 -20.556 -15.706  1.00  0.220          H  
ATOM  21978 1HB  PRO B1417      55.552 -19.068 -13.062  1.00  0.320          H  
ATOM  21979 2HB  PRO B1417      56.614 -18.916 -14.466  1.00  0.320          H  
ATOM  21980 1HG  PRO B1417      54.760 -17.003 -14.018  1.00  0.320          H  
ATOM  21981 2HG  PRO B1417      55.069 -17.542 -15.672  1.00  0.320          H  
ATOM  21982 1HD  PRO B1417      52.765 -18.320 -13.812  1.00  0.320          H  
ATOM  21983 2HD  PRO B1417      52.790 -17.973 -15.620  1.00  0.320          H  
ATOM  21984  N   ILE B1418      55.856 -22.404 -14.021  1.00  0.170          N  
ATOM  21985  CA  ILE B1418      56.061 -23.573 -13.166  1.00  0.200          C  
ATOM  21986  C   ILE B1418      57.519 -23.987 -12.953  1.00  0.170          C  
ATOM  21987  O   ILE B1418      58.443 -23.402 -13.516  1.00  0.130          O  
ATOM  21988  CB  ILE B1418      55.270 -24.786 -13.659  1.00  0.270          C  
ATOM  21989  CG1 ILE B1418      55.708 -25.069 -15.084  1.00  0.270          C  
ATOM  21990  CG2 ILE B1418      53.789 -24.585 -13.500  1.00  0.270          C  
ATOM  21991  CD1 ILE B1418      55.322 -26.349 -15.718  1.00  0.270          C  
ATOM  21992  H   ILE B1418      56.396 -22.338 -14.889  1.00  0.200          H  
ATOM  21993  HA  ILE B1418      55.662 -23.323 -12.187  1.00  0.240          H  
ATOM  21994  HB  ILE B1418      55.545 -25.601 -13.074  1.00  0.320          H  
ATOM  21995 1HG1 ILE B1418      55.280 -24.276 -15.684  1.00  0.320          H  
ATOM  21996 2HG1 ILE B1418      56.773 -25.005 -15.126  1.00  0.320          H  
ATOM  21997 1HG2 ILE B1418      53.279 -25.476 -13.799  1.00  0.320          H  
ATOM  21998 2HG2 ILE B1418      53.566 -24.389 -12.452  1.00  0.320          H  
ATOM  21999 3HG2 ILE B1418      53.455 -23.741 -14.098  1.00  0.320          H  
ATOM  22000 1HD1 ILE B1418      55.695 -26.361 -16.733  1.00  0.320          H  
ATOM  22001 2HD1 ILE B1418      55.784 -27.127 -15.175  1.00  0.320          H  
ATOM  22002 3HD1 ILE B1418      54.259 -26.479 -15.738  1.00  0.320          H  
ATOM  22003  N   ASN B1419      57.700 -24.977 -12.075  1.00  0.220          N  
ATOM  22004  CA  ASN B1419      58.974 -25.669 -11.855  1.00  0.220          C  
ATOM  22005  C   ASN B1419      58.637 -27.124 -11.519  1.00  0.290          C  
ATOM  22006  O   ASN B1419      58.546 -27.493 -10.338  1.00  0.420          O  
ATOM  22007  CB  ASN B1419      59.791 -25.003 -10.757  1.00  0.310          C  
ATOM  22008  CG  ASN B1419      61.169 -25.611 -10.621  1.00  0.310          C  
ATOM  22009  OD1 ASN B1419      61.448 -26.620 -11.276  1.00  0.310          O  
ATOM  22010  ND2 ASN B1419      62.010 -25.023  -9.801  1.00  0.310          N  
ATOM  22011  H   ASN B1419      56.893 -25.329 -11.584  1.00  0.260          H  
ATOM  22012  HA  ASN B1419      59.551 -25.664 -12.783  1.00  0.260          H  
ATOM  22013 1HB  ASN B1419      59.894 -23.939 -10.978  1.00  0.370          H  
ATOM  22014 2HB  ASN B1419      59.267 -25.090  -9.804  1.00  0.370          H  
ATOM  22015 1HD2 ASN B1419      62.933 -25.392  -9.679  1.00  0.370          H  
ATOM  22016 2HD2 ASN B1419      61.727 -24.210  -9.297  1.00  0.370          H  
ATOM  22017  N   LEU B1420      58.380 -27.939 -12.555  1.00  0.270          N  
ATOM  22018  CA  LEU B1420      57.876 -29.315 -12.333  1.00  0.330          C  
ATOM  22019  C   LEU B1420      58.748 -30.427 -12.876  1.00  0.310          C  
ATOM  22020  O   LEU B1420      59.380 -30.306 -13.924  1.00  0.330          O  
ATOM  22021  CB  LEU B1420      56.522 -29.535 -13.015  1.00  0.440          C  
ATOM  22022  CG  LEU B1420      55.464 -28.581 -12.689  1.00  0.440          C  
ATOM  22023  CD1 LEU B1420      54.305 -28.849 -13.567  1.00  0.440          C  
ATOM  22024  CD2 LEU B1420      55.035 -28.658 -11.253  1.00  0.440          C  
ATOM  22025  H   LEU B1420      58.524 -27.543 -13.494  1.00  0.320          H  
ATOM  22026  HA  LEU B1420      57.782 -29.475 -11.268  1.00  0.400          H  
ATOM  22027 1HB  LEU B1420      56.656 -29.527 -14.072  1.00  0.530          H  
ATOM  22028 2HB  LEU B1420      56.155 -30.526 -12.738  1.00  0.530          H  
ATOM  22029  HG  LEU B1420      55.839 -27.635 -12.894  1.00  0.530          H  
ATOM  22030 1HD1 LEU B1420      53.567 -28.093 -13.382  1.00  0.530          H  
ATOM  22031 2HD1 LEU B1420      54.599 -28.807 -14.589  1.00  0.530          H  
ATOM  22032 3HD1 LEU B1420      53.908 -29.838 -13.362  1.00  0.530          H  
ATOM  22033 1HD2 LEU B1420      54.279 -27.918 -11.101  1.00  0.530          H  
ATOM  22034 2HD2 LEU B1420      54.632 -29.655 -11.034  1.00  0.530          H  
ATOM  22035 3HD2 LEU B1420      55.871 -28.451 -10.591  1.00  0.530          H  
ATOM  22036  N   VAL B1421      58.668 -31.577 -12.216  1.00  0.340          N  
ATOM  22037  CA  VAL B1421      59.381 -32.765 -12.657  1.00  0.350          C  
ATOM  22038  C   VAL B1421      58.488 -33.910 -13.162  1.00  0.370          C  
ATOM  22039  O   VAL B1421      58.769 -34.489 -14.208  1.00  0.480          O  
ATOM  22040  CB  VAL B1421      60.285 -33.276 -11.519  1.00  0.490          C  
ATOM  22041  CG1 VAL B1421      61.001 -34.586 -11.931  1.00  0.490          C  
ATOM  22042  CG2 VAL B1421      61.302 -32.197 -11.199  1.00  0.490          C  
ATOM  22043  H   VAL B1421      58.116 -31.601 -11.365  1.00  0.410          H  
ATOM  22044  HA  VAL B1421      60.034 -32.468 -13.483  1.00  0.420          H  
ATOM  22045  HB  VAL B1421      59.682 -33.492 -10.638  1.00  0.580          H  
ATOM  22046 1HG1 VAL B1421      61.636 -34.923 -11.116  1.00  0.580          H  
ATOM  22047 2HG1 VAL B1421      60.276 -35.369 -12.158  1.00  0.580          H  
ATOM  22048 3HG1 VAL B1421      61.612 -34.400 -12.816  1.00  0.580          H  
ATOM  22049 1HG2 VAL B1421      61.959 -32.528 -10.394  1.00  0.580          H  
ATOM  22050 2HG2 VAL B1421      61.890 -32.014 -12.087  1.00  0.580          H  
ATOM  22051 3HG2 VAL B1421      60.804 -31.281 -10.897  1.00  0.580          H  
ATOM  22052  N   ARG B1422      57.466 -34.296 -12.377  1.00  0.380          N  
ATOM  22053  CA  ARG B1422      56.676 -35.497 -12.701  1.00  0.390          C  
ATOM  22054  C   ARG B1422      55.160 -35.366 -12.986  1.00  0.350          C  
ATOM  22055  O   ARG B1422      54.622 -36.183 -13.727  1.00  0.380          O  
ATOM  22056  CB  ARG B1422      56.852 -36.515 -11.582  1.00  0.540          C  
ATOM  22057  CG  ARG B1422      56.147 -37.861 -11.791  1.00  0.540          C  
ATOM  22058  CD  ARG B1422      56.505 -38.833 -10.727  1.00  0.540          C  
ATOM  22059  NE  ARG B1422      55.849 -40.131 -10.916  1.00  0.540          N  
ATOM  22060  CZ  ARG B1422      55.921 -41.172 -10.051  1.00  0.540          C  
ATOM  22061  NH1 ARG B1422      56.613 -41.062  -8.934  1.00  0.540          N  
ATOM  22062  NH2 ARG B1422      55.294 -42.309 -10.325  1.00  0.540          N  
ATOM  22063  H   ARG B1422      57.270 -33.780 -11.540  1.00  0.460          H  
ATOM  22064  HA  ARG B1422      57.122 -35.929 -13.597  1.00  0.470          H  
ATOM  22065 1HB  ARG B1422      57.914 -36.720 -11.455  1.00  0.650          H  
ATOM  22066 2HB  ARG B1422      56.488 -36.091 -10.648  1.00  0.650          H  
ATOM  22067 1HG  ARG B1422      55.068 -37.718 -11.742  1.00  0.650          H  
ATOM  22068 2HG  ARG B1422      56.414 -38.277 -12.763  1.00  0.650          H  
ATOM  22069 1HD  ARG B1422      57.583 -38.987 -10.733  1.00  0.650          H  
ATOM  22070 2HD  ARG B1422      56.196 -38.429  -9.763  1.00  0.650          H  
ATOM  22071  HE  ARG B1422      55.311 -40.266 -11.762  1.00  0.650          H  
ATOM  22072 1HH1 ARG B1422      57.096 -40.203  -8.716  1.00  0.650          H  
ATOM  22073 2HH1 ARG B1422      56.666 -41.840  -8.291  1.00  0.650          H  
ATOM  22074 1HH2 ARG B1422      54.761 -42.406 -11.177  1.00  0.650          H  
ATOM  22075 2HH2 ARG B1422      55.348 -43.084  -9.679  1.00  0.650          H  
ATOM  22076  N   ASP B1423      54.455 -34.414 -12.367  1.00  0.330          N  
ATOM  22077  CA  ASP B1423      52.984 -34.375 -12.488  1.00  0.300          C  
ATOM  22078  C   ASP B1423      52.443 -32.951 -12.491  1.00  0.280          C  
ATOM  22079  O   ASP B1423      53.199 -31.992 -12.345  1.00  0.290          O  
ATOM  22080  CB  ASP B1423      52.374 -35.137 -11.284  1.00  0.430          C  
ATOM  22081  CG  ASP B1423      50.923 -35.659 -11.453  1.00  0.430          C  
ATOM  22082  OD1 ASP B1423      50.310 -35.335 -12.438  1.00  0.430          O  
ATOM  22083  OD2 ASP B1423      50.447 -36.354 -10.572  1.00  0.430          O  
ATOM  22084  H   ASP B1423      54.916 -33.730 -11.796  1.00  0.400          H  
ATOM  22085  HA  ASP B1423      52.691 -34.858 -13.420  1.00  0.360          H  
ATOM  22086 1HB  ASP B1423      53.013 -35.987 -11.045  1.00  0.520          H  
ATOM  22087 2HB  ASP B1423      52.382 -34.474 -10.418  1.00  0.520          H  
ATOM  22088  N   LEU B1424      51.126 -32.819 -12.617  1.00  0.260          N  
ATOM  22089  CA  LEU B1424      50.489 -31.515 -12.569  1.00  0.250          C  
ATOM  22090  C   LEU B1424      50.569 -30.950 -11.150  1.00  0.260          C  
ATOM  22091  O   LEU B1424      50.453 -31.707 -10.185  1.00  0.270          O  
ATOM  22092  CB  LEU B1424      49.021 -31.587 -13.030  1.00  0.350          C  
ATOM  22093  CG  LEU B1424      48.760 -31.869 -14.541  1.00  0.350          C  
ATOM  22094  CD1 LEU B1424      47.251 -32.084 -14.758  1.00  0.350          C  
ATOM  22095  CD2 LEU B1424      49.245 -30.654 -15.399  1.00  0.350          C  
ATOM  22096  H   LEU B1424      50.576 -33.670 -12.748  1.00  0.310          H  
ATOM  22097  HA  LEU B1424      51.036 -30.886 -13.250  1.00  0.300          H  
ATOM  22098 1HB  LEU B1424      48.550 -32.406 -12.477  1.00  0.420          H  
ATOM  22099 2HB  LEU B1424      48.515 -30.666 -12.758  1.00  0.420          H  
ATOM  22100  HG  LEU B1424      49.284 -32.770 -14.846  1.00  0.420          H  
ATOM  22101 1HD1 LEU B1424      47.056 -32.276 -15.800  1.00  0.420          H  
ATOM  22102 2HD1 LEU B1424      46.915 -32.936 -14.164  1.00  0.420          H  
ATOM  22103 3HD1 LEU B1424      46.704 -31.191 -14.454  1.00  0.420          H  
ATOM  22104 1HD2 LEU B1424      49.041 -30.837 -16.446  1.00  0.420          H  
ATOM  22105 2HD2 LEU B1424      48.705 -29.761 -15.088  1.00  0.420          H  
ATOM  22106 3HD2 LEU B1424      50.308 -30.491 -15.278  1.00  0.420          H  
ATOM  22107  N   PRO B1425      50.786 -29.639 -10.984  1.00  0.270          N  
ATOM  22108  CA  PRO B1425      50.842 -28.964  -9.711  1.00  0.280          C  
ATOM  22109  C   PRO B1425      49.466 -28.854  -9.113  1.00  0.250          C  
ATOM  22110  O   PRO B1425      48.472 -28.754  -9.844  1.00  0.260          O  
ATOM  22111  CB  PRO B1425      51.428 -27.603 -10.072  1.00  0.420          C  
ATOM  22112  CG  PRO B1425      51.026 -27.378 -11.514  1.00  0.420          C  
ATOM  22113  CD  PRO B1425      50.935 -28.759 -12.139  1.00  0.420          C  
ATOM  22114  HA  PRO B1425      51.512 -29.517  -9.038  1.00  0.340          H  
ATOM  22115 1HB  PRO B1425      50.999 -26.837  -9.398  1.00  0.500          H  
ATOM  22116 2HB  PRO B1425      52.495 -27.597  -9.889  1.00  0.500          H  
ATOM  22117 1HG  PRO B1425      50.097 -26.828 -11.591  1.00  0.500          H  
ATOM  22118 2HG  PRO B1425      51.794 -26.761 -11.997  1.00  0.500          H  
ATOM  22119 1HD  PRO B1425      50.047 -28.798 -12.781  1.00  0.500          H  
ATOM  22120 2HD  PRO B1425      51.810 -28.995 -12.658  1.00  0.500          H  
ATOM  22121  N   GLN B1426      49.414 -28.763  -7.799  1.00  0.250          N  
ATOM  22122  CA  GLN B1426      48.161 -28.514  -7.119  1.00  0.230          C  
ATOM  22123  C   GLN B1426      47.998 -27.007  -7.016  1.00  0.220          C  
ATOM  22124  O   GLN B1426      48.997 -26.291  -6.916  1.00  0.230          O  
ATOM  22125  CB  GLN B1426      48.169 -29.154  -5.733  1.00  0.330          C  
ATOM  22126  CG  GLN B1426      48.353 -30.656  -5.765  1.00  0.330          C  
ATOM  22127  CD  GLN B1426      48.146 -31.307  -4.421  1.00  0.330          C  
ATOM  22128  OE1 GLN B1426      47.483 -30.736  -3.548  1.00  0.330          O  
ATOM  22129  NE2 GLN B1426      48.702 -32.496  -4.243  1.00  0.330          N  
ATOM  22130  H   GLN B1426      50.262 -28.857  -7.257  1.00  0.300          H  
ATOM  22131  HA  GLN B1426      47.334 -28.916  -7.708  1.00  0.280          H  
ATOM  22132 1HB  GLN B1426      48.971 -28.723  -5.134  1.00  0.400          H  
ATOM  22133 2HB  GLN B1426      47.228 -28.936  -5.229  1.00  0.400          H  
ATOM  22134 1HG  GLN B1426      47.695 -31.079  -6.481  1.00  0.400          H  
ATOM  22135 2HG  GLN B1426      49.377 -30.860  -6.068  1.00  0.400          H  
ATOM  22136 1HE2 GLN B1426      48.591 -32.976  -3.373  1.00  0.400          H  
ATOM  22137 2HE2 GLN B1426      49.224 -32.921  -4.983  1.00  0.400          H  
ATOM  22138  N   GLY B1427      46.767 -26.519  -7.008  1.00  0.210          N  
ATOM  22139  CA  GLY B1427      46.540 -25.090  -6.848  1.00  0.200          C  
ATOM  22140  C   GLY B1427      45.345 -24.641  -7.665  1.00  0.170          C  
ATOM  22141  O   GLY B1427      44.875 -25.356  -8.542  1.00  0.170          O  
ATOM  22142  H   GLY B1427      45.970 -27.142  -7.118  1.00  0.250          H  
ATOM  22143 1HA  GLY B1427      46.372 -24.864  -5.795  1.00  0.240          H  
ATOM  22144 2HA  GLY B1427      47.425 -24.538  -7.160  1.00  0.240          H  
ATOM  22145  N   PHE B1428      44.865 -23.435  -7.405  1.00  0.170          N  
ATOM  22146  CA  PHE B1428      43.694 -22.944  -8.116  1.00  0.150          C  
ATOM  22147  C   PHE B1428      44.035 -21.887  -9.154  1.00  0.280          C  
ATOM  22148  O   PHE B1428      44.850 -20.996  -8.907  1.00  0.500          O  
ATOM  22149  CB  PHE B1428      42.684 -22.319  -7.142  1.00  0.220          C  
ATOM  22150  CG  PHE B1428      41.427 -21.905  -7.835  1.00  0.220          C  
ATOM  22151  CD1 PHE B1428      40.401 -22.795  -7.957  1.00  0.220          C  
ATOM  22152  CD2 PHE B1428      41.287 -20.662  -8.413  1.00  0.220          C  
ATOM  22153  CE1 PHE B1428      39.275 -22.464  -8.623  1.00  0.220          C  
ATOM  22154  CE2 PHE B1428      40.164 -20.355  -9.089  1.00  0.220          C  
ATOM  22155  CZ  PHE B1428      39.168 -21.244  -9.189  1.00  0.220          C  
ATOM  22156  H   PHE B1428      45.300 -22.863  -6.695  1.00  0.200          H  
ATOM  22157  HA  PHE B1428      43.218 -23.784  -8.628  1.00  0.180          H  
ATOM  22158 1HB  PHE B1428      42.425 -23.034  -6.362  1.00  0.260          H  
ATOM  22159 2HB  PHE B1428      43.115 -21.440  -6.661  1.00  0.260          H  
ATOM  22160  HD1 PHE B1428      40.502 -23.771  -7.513  1.00  0.260          H  
ATOM  22161  HD2 PHE B1428      42.097 -19.931  -8.342  1.00  0.260          H  
ATOM  22162  HE1 PHE B1428      38.471 -23.175  -8.707  1.00  0.260          H  
ATOM  22163  HE2 PHE B1428      40.061 -19.398  -9.560  1.00  0.260          H  
ATOM  22164  HZ  PHE B1428      38.293 -20.971  -9.724  1.00  0.260          H  
ATOM  22165  N   SER B1429      43.375 -21.972 -10.295  1.00  0.190          N  
ATOM  22166  CA  SER B1429      43.452 -20.981 -11.352  1.00  0.300          C  
ATOM  22167  C   SER B1429      42.142 -21.052 -12.111  1.00  0.200          C  
ATOM  22168  O   SER B1429      41.433 -22.053 -12.022  1.00  0.410          O  
ATOM  22169  CB  SER B1429      44.597 -21.272 -12.295  1.00  0.380          C  
ATOM  22170  OG  SER B1429      44.354 -22.460 -13.002  1.00  0.380          O  
ATOM  22171  H   SER B1429      42.767 -22.765 -10.445  1.00  0.230          H  
ATOM  22172  HA  SER B1429      43.560 -19.987 -10.916  1.00  0.360          H  
ATOM  22173 1HB  SER B1429      44.713 -20.447 -12.996  1.00  0.450          H  
ATOM  22174 2HB  SER B1429      45.525 -21.360 -11.731  1.00  0.450          H  
ATOM  22175  HG  SER B1429      45.085 -22.572 -13.621  1.00  0.450          H  
ATOM  22176  N   ALA B1430      41.818 -20.025 -12.888  1.00  0.280          N  
ATOM  22177  CA  ALA B1430      40.622 -20.105 -13.711  1.00  0.170          C  
ATOM  22178  C   ALA B1430      40.969 -19.615 -15.108  1.00  0.150          C  
ATOM  22179  O   ALA B1430      41.694 -18.628 -15.274  1.00  0.160          O  
ATOM  22180  CB  ALA B1430      39.470 -19.319 -13.095  1.00  0.280          C  
ATOM  22181  H   ALA B1430      42.406 -19.207 -12.922  1.00  0.340          H  
ATOM  22182  HA  ALA B1430      40.335 -21.144 -13.784  1.00  0.200          H  
ATOM  22183 1HB  ALA B1430      38.587 -19.410 -13.724  1.00  0.340          H  
ATOM  22184 2HB  ALA B1430      39.252 -19.723 -12.108  1.00  0.340          H  
ATOM  22185 3HB  ALA B1430      39.744 -18.277 -13.006  1.00  0.340          H  
ATOM  22186  N   LEU B1431      40.399 -20.280 -16.107  1.00  0.150          N  
ATOM  22187  CA  LEU B1431      40.695 -19.984 -17.507  1.00  0.140          C  
ATOM  22188  C   LEU B1431      39.838 -18.873 -18.117  1.00  0.130          C  
ATOM  22189  O   LEU B1431      38.642 -18.725 -17.827  1.00  0.140          O  
ATOM  22190  CB  LEU B1431      40.431 -21.212 -18.358  1.00  0.200          C  
ATOM  22191  CG  LEU B1431      41.068 -22.539 -17.964  1.00  0.200          C  
ATOM  22192  CD1 LEU B1431      40.690 -23.546 -18.979  1.00  0.200          C  
ATOM  22193  CD2 LEU B1431      42.492 -22.442 -17.838  1.00  0.200          C  
ATOM  22194  H   LEU B1431      39.814 -21.083 -15.856  1.00  0.180          H  
ATOM  22195  HA  LEU B1431      41.735 -19.678 -17.588  1.00  0.170          H  
ATOM  22196 1HB  LEU B1431      39.389 -21.351 -18.423  1.00  0.240          H  
ATOM  22197 2HB  LEU B1431      40.798 -20.983 -19.338  1.00  0.240          H  
ATOM  22198  HG  LEU B1431      40.658 -22.862 -17.004  1.00  0.240          H  
ATOM  22199 1HD1 LEU B1431      41.118 -24.496 -18.686  1.00  0.240          H  
ATOM  22200 2HD1 LEU B1431      39.606 -23.620 -19.028  1.00  0.240          H  
ATOM  22201 3HD1 LEU B1431      41.081 -23.260 -19.952  1.00  0.240          H  
ATOM  22202 1HD2 LEU B1431      42.879 -23.390 -17.553  1.00  0.240          H  
ATOM  22203 2HD2 LEU B1431      42.916 -22.155 -18.760  1.00  0.240          H  
ATOM  22204 3HD2 LEU B1431      42.721 -21.730 -17.068  1.00  0.240          H  
ATOM  22205  N   GLU B1432      40.435 -18.123 -19.043  1.00  0.110          N  
ATOM  22206  CA  GLU B1432      39.735 -17.029 -19.707  1.00  0.140          C  
ATOM  22207  C   GLU B1432      39.162 -17.500 -21.051  1.00  0.050          C  
ATOM  22208  O   GLU B1432      39.786 -18.317 -21.730  1.00  0.140          O  
ATOM  22209  CB  GLU B1432      40.718 -15.873 -19.907  1.00  0.180          C  
ATOM  22210  CG  GLU B1432      41.268 -15.306 -18.592  1.00  0.180          C  
ATOM  22211  CD  GLU B1432      42.194 -14.133 -18.789  1.00  0.180          C  
ATOM  22212  OE1 GLU B1432      42.381 -13.733 -19.912  1.00  0.180          O  
ATOM  22213  OE2 GLU B1432      42.707 -13.635 -17.814  1.00  0.180          O  
ATOM  22214  H   GLU B1432      41.416 -18.306 -19.289  1.00  0.130          H  
ATOM  22215  HA  GLU B1432      38.938 -16.700 -19.045  1.00  0.170          H  
ATOM  22216 1HB  GLU B1432      41.568 -16.224 -20.496  1.00  0.220          H  
ATOM  22217 2HB  GLU B1432      40.251 -15.067 -20.463  1.00  0.220          H  
ATOM  22218 1HG  GLU B1432      40.436 -15.013 -17.954  1.00  0.220          H  
ATOM  22219 2HG  GLU B1432      41.809 -16.099 -18.075  1.00  0.220          H  
ATOM  22220  N   PRO B1433      38.008 -16.976 -21.514  1.00  0.110          N  
ATOM  22221  CA  PRO B1433      37.336 -17.331 -22.765  1.00  0.100          C  
ATOM  22222  C   PRO B1433      37.983 -16.720 -23.996  1.00  0.310          C  
ATOM  22223  O   PRO B1433      37.375 -15.913 -24.688  1.00  1.080          O  
ATOM  22224  CB  PRO B1433      35.936 -16.754 -22.550  1.00  0.150          C  
ATOM  22225  CG  PRO B1433      36.170 -15.549 -21.686  1.00  0.150          C  
ATOM  22226  CD  PRO B1433      37.301 -15.956 -20.745  1.00  0.150          C  
ATOM  22227  HA  PRO B1433      37.298 -18.425 -22.865  1.00  0.120          H  
ATOM  22228 1HB  PRO B1433      35.481 -16.506 -23.516  1.00  0.180          H  
ATOM  22229 2HB  PRO B1433      35.283 -17.494 -22.087  1.00  0.180          H  
ATOM  22230 1HG  PRO B1433      36.432 -14.679 -22.310  1.00  0.180          H  
ATOM  22231 2HG  PRO B1433      35.247 -15.283 -21.142  1.00  0.180          H  
ATOM  22232 1HD  PRO B1433      37.945 -15.104 -20.574  1.00  0.180          H  
ATOM  22233 2HD  PRO B1433      36.880 -16.371 -19.815  1.00  0.180          H  
ATOM  22234  N   LEU B1434      39.210 -17.126 -24.257  1.00  0.300          N  
ATOM  22235  CA  LEU B1434      40.027 -16.638 -25.364  1.00  0.270          C  
ATOM  22236  C   LEU B1434      39.341 -16.522 -26.731  1.00  0.220          C  
ATOM  22237  O   LEU B1434      39.499 -15.507 -27.415  1.00  0.280          O  
ATOM  22238  CB  LEU B1434      41.212 -17.607 -25.539  1.00  0.390          C  
ATOM  22239  CG  LEU B1434      42.201 -17.348 -26.712  1.00  0.390          C  
ATOM  22240  CD1 LEU B1434      42.927 -16.022 -26.517  1.00  0.390          C  
ATOM  22241  CD2 LEU B1434      43.164 -18.524 -26.785  1.00  0.390          C  
ATOM  22242  H   LEU B1434      39.609 -17.794 -23.596  1.00  0.360          H  
ATOM  22243  HA  LEU B1434      40.392 -15.653 -25.080  1.00  0.320          H  
ATOM  22244 1HB  LEU B1434      41.789 -17.605 -24.613  1.00  0.470          H  
ATOM  22245 2HB  LEU B1434      40.804 -18.614 -25.671  1.00  0.470          H  
ATOM  22246  HG  LEU B1434      41.656 -17.287 -27.649  1.00  0.470          H  
ATOM  22247 1HD1 LEU B1434      43.612 -15.860 -27.350  1.00  0.470          H  
ATOM  22248 2HD1 LEU B1434      42.208 -15.204 -26.488  1.00  0.470          H  
ATOM  22249 3HD1 LEU B1434      43.488 -16.046 -25.585  1.00  0.470          H  
ATOM  22250 1HD2 LEU B1434      43.858 -18.375 -27.613  1.00  0.470          H  
ATOM  22251 2HD2 LEU B1434      43.720 -18.596 -25.853  1.00  0.470          H  
ATOM  22252 3HD2 LEU B1434      42.598 -19.443 -26.944  1.00  0.470          H  
ATOM  22253  N   VAL B1435      38.638 -17.572 -27.161  1.00  0.160          N  
ATOM  22254  CA  VAL B1435      38.049 -17.554 -28.512  1.00  0.130          C  
ATOM  22255  C   VAL B1435      36.786 -18.406 -28.677  1.00  0.170          C  
ATOM  22256  O   VAL B1435      36.629 -19.448 -28.039  1.00  0.220          O  
ATOM  22257  CB  VAL B1435      39.148 -17.943 -29.553  1.00  0.190          C  
ATOM  22258  CG1 VAL B1435      39.646 -19.322 -29.290  1.00  0.190          C  
ATOM  22259  CG2 VAL B1435      38.619 -17.876 -31.007  1.00  0.190          C  
ATOM  22260  H   VAL B1435      38.527 -18.375 -26.528  1.00  0.190          H  
ATOM  22261  HA  VAL B1435      37.768 -16.521 -28.724  1.00  0.160          H  
ATOM  22262  HB  VAL B1435      39.981 -17.251 -29.444  1.00  0.230          H  
ATOM  22263 1HG1 VAL B1435      40.430 -19.569 -30.001  1.00  0.230          H  
ATOM  22264 2HG1 VAL B1435      40.047 -19.363 -28.282  1.00  0.230          H  
ATOM  22265 3HG1 VAL B1435      38.826 -20.030 -29.397  1.00  0.230          H  
ATOM  22266 1HG2 VAL B1435      39.429 -18.131 -31.687  1.00  0.230          H  
ATOM  22267 2HG2 VAL B1435      37.811 -18.578 -31.167  1.00  0.230          H  
ATOM  22268 3HG2 VAL B1435      38.274 -16.867 -31.226  1.00  0.230          H  
ATOM  22269  N   ASP B1436      35.897 -17.970 -29.575  1.00  0.220          N  
ATOM  22270  CA  ASP B1436      34.676 -18.706 -29.898  1.00  0.350          C  
ATOM  22271  C   ASP B1436      34.536 -18.816 -31.434  1.00  0.330          C  
ATOM  22272  O   ASP B1436      34.317 -17.816 -32.126  1.00  0.260          O  
ATOM  22273  CB  ASP B1436      33.487 -18.000 -29.230  1.00  0.440          C  
ATOM  22274  CG  ASP B1436      32.175 -18.724 -29.344  1.00  0.440          C  
ATOM  22275  OD1 ASP B1436      31.986 -19.439 -30.275  1.00  0.440          O  
ATOM  22276  OD2 ASP B1436      31.372 -18.596 -28.431  1.00  0.440          O  
ATOM  22277  H   ASP B1436      36.073 -17.098 -30.055  1.00  0.260          H  
ATOM  22278  HA  ASP B1436      34.751 -19.717 -29.500  1.00  0.420          H  
ATOM  22279 1HB  ASP B1436      33.706 -17.860 -28.174  1.00  0.530          H  
ATOM  22280 2HB  ASP B1436      33.365 -17.009 -29.673  1.00  0.530          H  
ATOM  22281  N   LEU B1437      34.789 -20.027 -31.963  1.00  0.390          N  
ATOM  22282  CA  LEU B1437      34.829 -20.308 -33.401  1.00  0.350          C  
ATOM  22283  C   LEU B1437      33.499 -20.902 -33.945  1.00  0.320          C  
ATOM  22284  O   LEU B1437      33.114 -22.024 -33.593  1.00  0.510          O  
ATOM  22285  CB  LEU B1437      35.955 -21.330 -33.714  1.00  0.510          C  
ATOM  22286  CG  LEU B1437      37.433 -20.986 -33.343  1.00  0.510          C  
ATOM  22287  CD1 LEU B1437      38.324 -22.247 -33.593  1.00  0.510          C  
ATOM  22288  CD2 LEU B1437      37.936 -19.813 -34.212  1.00  0.510          C  
ATOM  22289  H   LEU B1437      34.939 -20.797 -31.307  1.00  0.470          H  
ATOM  22290  HA  LEU B1437      35.070 -19.376 -33.885  1.00  0.420          H  
ATOM  22291 1HB  LEU B1437      35.710 -22.259 -33.229  1.00  0.610          H  
ATOM  22292 2HB  LEU B1437      35.955 -21.496 -34.779  1.00  0.610          H  
ATOM  22293  HG  LEU B1437      37.496 -20.722 -32.286  1.00  0.610          H  
ATOM  22294 1HD1 LEU B1437      39.360 -22.020 -33.332  1.00  0.610          H  
ATOM  22295 2HD1 LEU B1437      37.972 -23.070 -32.981  1.00  0.610          H  
ATOM  22296 3HD1 LEU B1437      38.271 -22.533 -34.641  1.00  0.610          H  
ATOM  22297 1HD2 LEU B1437      38.971 -19.589 -33.953  1.00  0.610          H  
ATOM  22298 2HD2 LEU B1437      37.880 -20.085 -35.267  1.00  0.610          H  
ATOM  22299 3HD2 LEU B1437      37.327 -18.928 -34.035  1.00  0.610          H  
ATOM  22300  N   PRO B1438      32.824 -20.248 -34.894  1.00  0.270          N  
ATOM  22301  CA  PRO B1438      31.538 -20.636 -35.456  1.00  0.440          C  
ATOM  22302  C   PRO B1438      31.693 -21.731 -36.498  1.00  0.360          C  
ATOM  22303  O   PRO B1438      31.460 -21.462 -37.669  1.00  0.680          O  
ATOM  22304  CB  PRO B1438      31.120 -19.353 -36.155  1.00  0.660          C  
ATOM  22305  CG  PRO B1438      32.437 -18.776 -36.635  1.00  0.660          C  
ATOM  22306  CD  PRO B1438      33.411 -19.059 -35.532  1.00  0.660          C  
ATOM  22307  HA  PRO B1438      30.846 -20.937 -34.659  1.00  0.530          H  
ATOM  22308 1HB  PRO B1438      30.439 -19.572 -36.933  1.00  0.790          H  
ATOM  22309 2HB  PRO B1438      30.604 -18.689 -35.459  1.00  0.790          H  
ATOM  22310 1HG  PRO B1438      32.736 -19.268 -37.574  1.00  0.790          H  
ATOM  22311 2HG  PRO B1438      32.363 -17.744 -36.868  1.00  0.790          H  
ATOM  22312 1HD  PRO B1438      34.396 -19.283 -35.980  1.00  0.790          H  
ATOM  22313 2HD  PRO B1438      33.435 -18.202 -34.826  1.00  0.790          H  
ATOM  22314  N   ILE B1439      32.097 -22.928 -36.110  1.00  0.410          N  
ATOM  22315  CA  ILE B1439      32.424 -23.916 -37.146  1.00  0.340          C  
ATOM  22316  C   ILE B1439      31.335 -24.919 -37.605  1.00  0.560          C  
ATOM  22317  O   ILE B1439      31.373 -25.344 -38.755  1.00  1.510          O  
ATOM  22318  CB  ILE B1439      33.750 -24.616 -36.806  1.00  0.500          C  
ATOM  22319  CG1 ILE B1439      33.638 -25.441 -35.507  1.00  0.500          C  
ATOM  22320  CG2 ILE B1439      34.832 -23.516 -36.706  1.00  0.500          C  
ATOM  22321  CD1 ILE B1439      34.836 -26.306 -35.232  1.00  0.500          C  
ATOM  22322  H   ILE B1439      32.249 -23.067 -35.112  1.00  0.490          H  
ATOM  22323  HA  ILE B1439      32.672 -23.338 -38.028  1.00  0.410          H  
ATOM  22324  HB  ILE B1439      34.017 -25.295 -37.610  1.00  0.600          H  
ATOM  22325 1HG1 ILE B1439      33.492 -24.767 -34.666  1.00  0.600          H  
ATOM  22326 2HG1 ILE B1439      32.783 -26.092 -35.577  1.00  0.600          H  
ATOM  22327 1HG2 ILE B1439      35.807 -23.938 -36.501  1.00  0.600          H  
ATOM  22328 2HG2 ILE B1439      34.875 -22.970 -37.650  1.00  0.600          H  
ATOM  22329 3HG2 ILE B1439      34.562 -22.839 -35.918  1.00  0.600          H  
ATOM  22330 1HD1 ILE B1439      34.676 -26.868 -34.312  1.00  0.600          H  
ATOM  22331 2HD1 ILE B1439      34.987 -27.000 -36.056  1.00  0.600          H  
ATOM  22332 3HD1 ILE B1439      35.707 -25.683 -35.122  1.00  0.600          H  
ATOM  22333  N   GLY B1440      30.404 -25.354 -36.750  1.00  0.540          N  
ATOM  22334  CA  GLY B1440      29.371 -26.309 -37.195  1.00  0.430          C  
ATOM  22335  C   GLY B1440      29.859 -27.748 -37.438  1.00  0.450          C  
ATOM  22336  O   GLY B1440      29.289 -28.483 -38.247  1.00  0.560          O  
ATOM  22337  H   GLY B1440      30.362 -24.987 -35.797  1.00  0.650          H  
ATOM  22338 1HA  GLY B1440      28.578 -26.327 -36.449  1.00  0.520          H  
ATOM  22339 2HA  GLY B1440      28.914 -25.933 -38.110  1.00  0.520          H  
ATOM  22340  N   ILE B1441      30.925 -28.155 -36.766  1.00  0.360          N  
ATOM  22341  CA  ILE B1441      31.509 -29.472 -36.978  1.00  0.390          C  
ATOM  22342  C   ILE B1441      31.258 -30.406 -35.810  1.00  0.400          C  
ATOM  22343  O   ILE B1441      31.526 -30.049 -34.667  1.00  0.510          O  
ATOM  22344  CB  ILE B1441      33.039 -29.299 -37.167  1.00  0.530          C  
ATOM  22345  CG1 ILE B1441      33.324 -28.284 -38.312  1.00  0.530          C  
ATOM  22346  CG2 ILE B1441      33.770 -30.622 -37.403  1.00  0.530          C  
ATOM  22347  CD1 ILE B1441      32.767 -28.640 -39.681  1.00  0.530          C  
ATOM  22348  H   ILE B1441      31.336 -27.538 -36.081  1.00  0.430          H  
ATOM  22349  HA  ILE B1441      31.065 -29.926 -37.862  1.00  0.470          H  
ATOM  22350  HB  ILE B1441      33.439 -28.861 -36.259  1.00  0.640          H  
ATOM  22351 1HG1 ILE B1441      32.913 -27.332 -38.035  1.00  0.640          H  
ATOM  22352 2HG1 ILE B1441      34.397 -28.181 -38.400  1.00  0.640          H  
ATOM  22353 1HG2 ILE B1441      34.836 -30.428 -37.495  1.00  0.640          H  
ATOM  22354 2HG2 ILE B1441      33.608 -31.295 -36.562  1.00  0.640          H  
ATOM  22355 3HG2 ILE B1441      33.414 -31.106 -38.311  1.00  0.640          H  
ATOM  22356 1HD1 ILE B1441      33.024 -27.866 -40.398  1.00  0.640          H  
ATOM  22357 2HD1 ILE B1441      33.178 -29.572 -40.011  1.00  0.640          H  
ATOM  22358 3HD1 ILE B1441      31.683 -28.718 -39.647  1.00  0.640          H  
ATOM  22359  N   ASN B1442      30.730 -31.596 -36.084  1.00  0.400          N  
ATOM  22360  CA  ASN B1442      30.539 -32.573 -35.018  1.00  0.390          C  
ATOM  22361  C   ASN B1442      31.909 -33.102 -34.604  1.00  0.380          C  
ATOM  22362  O   ASN B1442      32.703 -33.492 -35.455  1.00  0.400          O  
ATOM  22363  CB  ASN B1442      29.619 -33.697 -35.447  1.00  0.550          C  
ATOM  22364  CG  ASN B1442      29.211 -34.611 -34.297  1.00  0.550          C  
ATOM  22365  OD1 ASN B1442      29.045 -34.139 -33.152  1.00  0.550          O  
ATOM  22366  ND2 ASN B1442      29.017 -35.877 -34.585  1.00  0.550          N  
ATOM  22367  H   ASN B1442      30.480 -31.826 -37.038  1.00  0.480          H  
ATOM  22368  HA  ASN B1442      30.103 -32.073 -34.153  1.00  0.470          H  
ATOM  22369 1HB  ASN B1442      28.721 -33.273 -35.883  1.00  0.660          H  
ATOM  22370 2HB  ASN B1442      30.107 -34.293 -36.217  1.00  0.660          H  
ATOM  22371 1HD2 ASN B1442      28.706 -36.520 -33.882  1.00  0.660          H  
ATOM  22372 2HD2 ASN B1442      29.141 -36.197 -35.525  1.00  0.660          H  
ATOM  22373  N   ILE B1443      32.208 -33.086 -33.314  1.00  0.370          N  
ATOM  22374  CA  ILE B1443      33.484 -33.603 -32.826  1.00  0.380          C  
ATOM  22375  C   ILE B1443      33.230 -34.707 -31.814  1.00  0.370          C  
ATOM  22376  O   ILE B1443      32.516 -34.489 -30.835  1.00  0.360          O  
ATOM  22377  CB  ILE B1443      34.344 -32.478 -32.192  1.00  0.530          C  
ATOM  22378  CG1 ILE B1443      34.673 -31.374 -33.280  1.00  0.530          C  
ATOM  22379  CG2 ILE B1443      35.631 -33.083 -31.580  1.00  0.530          C  
ATOM  22380  CD1 ILE B1443      35.265 -30.066 -32.746  1.00  0.530          C  
ATOM  22381  H   ILE B1443      31.518 -32.752 -32.653  1.00  0.440          H  
ATOM  22382  HA  ILE B1443      34.036 -34.033 -33.659  1.00  0.460          H  
ATOM  22383  HB  ILE B1443      33.776 -31.999 -31.398  1.00  0.630          H  
ATOM  22384 1HG1 ILE B1443      35.378 -31.803 -33.991  1.00  0.630          H  
ATOM  22385 2HG1 ILE B1443      33.764 -31.124 -33.816  1.00  0.630          H  
ATOM  22386 1HG2 ILE B1443      36.214 -32.307 -31.109  1.00  0.630          H  
ATOM  22387 2HG2 ILE B1443      35.373 -33.814 -30.839  1.00  0.630          H  
ATOM  22388 3HG2 ILE B1443      36.216 -33.566 -32.353  1.00  0.630          H  
ATOM  22389 1HD1 ILE B1443      35.452 -29.390 -33.582  1.00  0.630          H  
ATOM  22390 2HD1 ILE B1443      34.567 -29.606 -32.069  1.00  0.630          H  
ATOM  22391 3HD1 ILE B1443      36.180 -30.230 -32.223  1.00  0.630          H  
ATOM  22392  N   THR B1444      33.796 -35.888 -32.057  1.00  0.370          N  
ATOM  22393  CA  THR B1444      33.635 -37.014 -31.145  1.00  0.360          C  
ATOM  22394  C   THR B1444      34.981 -37.610 -30.751  1.00  0.370          C  
ATOM  22395  O   THR B1444      35.076 -38.344 -29.758  1.00  0.360          O  
ATOM  22396  CB  THR B1444      32.725 -38.103 -31.742  1.00  0.510          C  
ATOM  22397  OG1 THR B1444      33.309 -38.632 -32.941  1.00  0.510          O  
ATOM  22398  CG2 THR B1444      31.357 -37.499 -32.066  1.00  0.510          C  
ATOM  22399  H   THR B1444      34.386 -35.994 -32.879  1.00  0.440          H  
ATOM  22400  HA  THR B1444      33.162 -36.650 -30.231  1.00  0.430          H  
ATOM  22401  HB  THR B1444      32.607 -38.909 -31.020  1.00  0.610          H  
ATOM  22402  HG1 THR B1444      32.861 -39.450 -33.181  1.00  0.610          H  
ATOM  22403 1HG2 THR B1444      30.710 -38.268 -32.480  1.00  0.610          H  
ATOM  22404 2HG2 THR B1444      30.916 -37.104 -31.150  1.00  0.610          H  
ATOM  22405 3HG2 THR B1444      31.457 -36.696 -32.781  1.00  0.610          H  
ATOM  22406  N   ARG B1445      36.022 -37.295 -31.526  1.00  0.390          N  
ATOM  22407  CA  ARG B1445      37.384 -37.771 -31.300  1.00  0.420          C  
ATOM  22408  C   ARG B1445      38.398 -36.659 -31.563  1.00  0.430          C  
ATOM  22409  O   ARG B1445      38.158 -35.769 -32.391  1.00  0.440          O  
ATOM  22410  CB  ARG B1445      37.720 -38.954 -32.182  1.00  0.580          C  
ATOM  22411  CG  ARG B1445      36.891 -40.195 -31.948  1.00  0.580          C  
ATOM  22412  CD  ARG B1445      37.472 -41.361 -32.632  1.00  0.580          C  
ATOM  22413  NE  ARG B1445      37.479 -41.206 -34.081  1.00  0.580          N  
ATOM  22414  CZ  ARG B1445      38.216 -41.926 -34.944  1.00  0.580          C  
ATOM  22415  NH1 ARG B1445      39.050 -42.867 -34.536  1.00  0.580          N  
ATOM  22416  NH2 ARG B1445      38.072 -41.656 -36.212  1.00  0.580          N  
ATOM  22417  H   ARG B1445      35.861 -36.721 -32.349  1.00  0.470          H  
ATOM  22418  HA  ARG B1445      37.480 -38.075 -30.262  1.00  0.500          H  
ATOM  22419 1HB  ARG B1445      37.589 -38.665 -33.227  1.00  0.690          H  
ATOM  22420 2HB  ARG B1445      38.755 -39.214 -32.042  1.00  0.690          H  
ATOM  22421 1HG  ARG B1445      36.839 -40.402 -30.880  1.00  0.690          H  
ATOM  22422 2HG  ARG B1445      35.885 -40.033 -32.340  1.00  0.690          H  
ATOM  22423 1HD  ARG B1445      38.485 -41.504 -32.289  1.00  0.690          H  
ATOM  22424 2HD  ARG B1445      36.879 -42.240 -32.388  1.00  0.690          H  
ATOM  22425  HE  ARG B1445      36.862 -40.494 -34.515  1.00  0.690          H  
ATOM  22426 1HH1 ARG B1445      39.151 -43.067 -33.554  1.00  0.690          H  
ATOM  22427 2HH1 ARG B1445      39.588 -43.387 -35.213  1.00  0.690          H  
ATOM  22428 1HH2 ARG B1445      37.396 -40.915 -36.457  1.00  0.690          H  
ATOM  22429 2HH2 ARG B1445      38.593 -42.155 -36.922  1.00  0.690          H  
ATOM  22430  N   PHE B1446      39.572 -36.756 -30.946  1.00  0.430          N  
ATOM  22431  CA  PHE B1446      40.609 -35.790 -31.241  1.00  0.440          C  
ATOM  22432  C   PHE B1446      42.006 -36.390 -31.086  1.00  0.450          C  
ATOM  22433  O   PHE B1446      42.196 -37.440 -30.469  1.00  0.450          O  
ATOM  22434  CB  PHE B1446      40.485 -34.574 -30.319  1.00  0.610          C  
ATOM  22435  CG  PHE B1446      40.908 -34.773 -28.897  1.00  0.610          C  
ATOM  22436  CD1 PHE B1446      42.184 -34.347 -28.518  1.00  0.610          C  
ATOM  22437  CD2 PHE B1446      40.109 -35.382 -27.949  1.00  0.610          C  
ATOM  22438  CE1 PHE B1446      42.634 -34.510 -27.238  1.00  0.610          C  
ATOM  22439  CE2 PHE B1446      40.575 -35.546 -26.664  1.00  0.610          C  
ATOM  22440  CZ  PHE B1446      41.832 -35.107 -26.315  1.00  0.610          C  
ATOM  22441  H   PHE B1446      39.726 -37.489 -30.260  1.00  0.520          H  
ATOM  22442  HA  PHE B1446      40.484 -35.481 -32.273  1.00  0.530          H  
ATOM  22443 1HB  PHE B1446      41.059 -33.746 -30.730  1.00  0.730          H  
ATOM  22444 2HB  PHE B1446      39.449 -34.276 -30.309  1.00  0.730          H  
ATOM  22445  HD1 PHE B1446      42.830 -33.869 -29.262  1.00  0.730          H  
ATOM  22446  HD2 PHE B1446      39.117 -35.742 -28.220  1.00  0.730          H  
ATOM  22447  HE1 PHE B1446      43.632 -34.165 -26.959  1.00  0.730          H  
ATOM  22448  HE2 PHE B1446      39.946 -36.030 -25.916  1.00  0.730          H  
ATOM  22449  HZ  PHE B1446      42.187 -35.238 -25.304  1.00  0.730          H  
ATOM  22450  N   GLN B1447      43.001 -35.696 -31.615  1.00  0.470          N  
ATOM  22451  CA  GLN B1447      44.379 -36.156 -31.492  1.00  0.510          C  
ATOM  22452  C   GLN B1447      45.331 -34.995 -31.217  1.00  0.500          C  
ATOM  22453  O   GLN B1447      45.157 -33.895 -31.742  1.00  0.520          O  
ATOM  22454  CB  GLN B1447      44.745 -36.914 -32.760  1.00  0.700          C  
ATOM  22455  CG  GLN B1447      46.083 -37.587 -32.770  1.00  0.700          C  
ATOM  22456  CD  GLN B1447      46.193 -38.434 -33.987  1.00  0.700          C  
ATOM  22457  OE1 GLN B1447      45.551 -38.137 -35.000  1.00  0.700          O  
ATOM  22458  NE2 GLN B1447      46.961 -39.504 -33.916  1.00  0.700          N  
ATOM  22459  H   GLN B1447      42.759 -34.856 -32.145  1.00  0.560          H  
ATOM  22460  HA  GLN B1447      44.444 -36.847 -30.651  1.00  0.610          H  
ATOM  22461 1HB  GLN B1447      43.991 -37.659 -32.942  1.00  0.840          H  
ATOM  22462 2HB  GLN B1447      44.721 -36.232 -33.596  1.00  0.840          H  
ATOM  22463 1HG  GLN B1447      46.883 -36.843 -32.789  1.00  0.840          H  
ATOM  22464 2HG  GLN B1447      46.179 -38.231 -31.891  1.00  0.840          H  
ATOM  22465 1HE2 GLN B1447      47.048 -40.122 -34.704  1.00  0.840          H  
ATOM  22466 2HE2 GLN B1447      47.460 -39.714 -33.049  1.00  0.840          H  
ATOM  22467  N   THR B1448      46.309 -35.216 -30.337  1.00  0.480          N  
ATOM  22468  CA  THR B1448      47.290 -34.188 -29.981  1.00  0.460          C  
ATOM  22469  C   THR B1448      48.479 -34.221 -30.943  1.00  0.470          C  
ATOM  22470  O   THR B1448      49.027 -35.289 -31.235  1.00  0.480          O  
ATOM  22471  CB  THR B1448      47.756 -34.383 -28.515  1.00  0.650          C  
ATOM  22472  OG1 THR B1448      46.607 -34.294 -27.650  1.00  0.650          O  
ATOM  22473  CG2 THR B1448      48.778 -33.289 -28.097  1.00  0.650          C  
ATOM  22474  H   THR B1448      46.405 -36.128 -29.907  1.00  0.580          H  
ATOM  22475  HA  THR B1448      46.821 -33.205 -30.062  1.00  0.550          H  
ATOM  22476  HB  THR B1448      48.214 -35.367 -28.406  1.00  0.780          H  
ATOM  22477  HG1 THR B1448      46.031 -35.039 -27.839  1.00  0.780          H  
ATOM  22478 1HG2 THR B1448      49.073 -33.445 -27.063  1.00  0.780          H  
ATOM  22479 2HG2 THR B1448      49.664 -33.340 -28.731  1.00  0.780          H  
ATOM  22480 3HG2 THR B1448      48.315 -32.305 -28.198  1.00  0.780          H  
ATOM  22481  N   LEU B1449      48.853 -33.051 -31.450  1.00  0.480          N  
ATOM  22482  CA  LEU B1449      49.967 -32.905 -32.371  1.00  0.510          C  
ATOM  22483  C   LEU B1449      51.248 -32.418 -31.677  1.00  0.480          C  
ATOM  22484  O   LEU B1449      51.294 -31.315 -31.091  1.00  0.440          O  
ATOM  22485  CB  LEU B1449      49.566 -31.942 -33.487  1.00  0.700          C  
ATOM  22486  CG  LEU B1449      50.602 -31.627 -34.539  1.00  0.700          C  
ATOM  22487  CD1 LEU B1449      50.957 -32.884 -35.325  1.00  0.700          C  
ATOM  22488  CD2 LEU B1449      50.023 -30.573 -35.432  1.00  0.700          C  
ATOM  22489  H   LEU B1449      48.336 -32.219 -31.173  1.00  0.580          H  
ATOM  22490  HA  LEU B1449      50.164 -33.884 -32.800  1.00  0.610          H  
ATOM  22491 1HB  LEU B1449      48.688 -32.339 -33.984  1.00  0.840          H  
ATOM  22492 2HB  LEU B1449      49.295 -31.003 -33.031  1.00  0.840          H  
ATOM  22493  HG  LEU B1449      51.512 -31.250 -34.070  1.00  0.840          H  
ATOM  22494 1HD1 LEU B1449      51.689 -32.638 -36.076  1.00  0.840          H  
ATOM  22495 2HD1 LEU B1449      51.373 -33.637 -34.672  1.00  0.840          H  
ATOM  22496 3HD1 LEU B1449      50.065 -33.277 -35.801  1.00  0.840          H  
ATOM  22497 1HD2 LEU B1449      50.727 -30.307 -36.196  1.00  0.840          H  
ATOM  22498 2HD2 LEU B1449      49.108 -30.940 -35.898  1.00  0.840          H  
ATOM  22499 3HD2 LEU B1449      49.802 -29.704 -34.823  1.00  0.840          H  
ATOM  22500  N   LEU B1450      52.278 -33.268 -31.765  1.00  0.500          N  
ATOM  22501  CA  LEU B1450      53.593 -33.071 -31.161  1.00  0.470          C  
ATOM  22502  C   LEU B1450      54.707 -32.881 -32.209  1.00  0.490          C  
ATOM  22503  O   LEU B1450      54.678 -33.523 -33.267  1.00  0.590          O  
ATOM  22504  CB  LEU B1450      53.933 -34.317 -30.345  1.00  0.670          C  
ATOM  22505  CG  LEU B1450      52.977 -34.777 -29.243  1.00  0.670          C  
ATOM  22506  CD1 LEU B1450      53.509 -36.106 -28.676  1.00  0.670          C  
ATOM  22507  CD2 LEU B1450      52.875 -33.739 -28.180  1.00  0.670          C  
ATOM  22508  H   LEU B1450      52.119 -34.129 -32.274  1.00  0.600          H  
ATOM  22509  HA  LEU B1450      53.562 -32.188 -30.530  1.00  0.560          H  
ATOM  22510 1HB  LEU B1450      53.953 -35.134 -31.041  1.00  0.800          H  
ATOM  22511 2HB  LEU B1450      54.925 -34.191 -29.914  1.00  0.800          H  
ATOM  22512  HG  LEU B1450      51.984 -34.959 -29.663  1.00  0.800          H  
ATOM  22513 1HD1 LEU B1450      52.847 -36.466 -27.899  1.00  0.800          H  
ATOM  22514 2HD1 LEU B1450      53.562 -36.853 -29.473  1.00  0.800          H  
ATOM  22515 3HD1 LEU B1450      54.497 -35.956 -28.265  1.00  0.800          H  
ATOM  22516 1HD2 LEU B1450      52.196 -34.088 -27.406  1.00  0.800          H  
ATOM  22517 2HD2 LEU B1450      53.854 -33.554 -27.746  1.00  0.800          H  
ATOM  22518 3HD2 LEU B1450      52.484 -32.827 -28.608  1.00  0.800          H  
ATOM  22519  N   ALA B1451      55.741 -32.105 -31.865  1.00  0.450          N  
ATOM  22520  CA  ALA B1451      56.930 -31.964 -32.708  1.00  0.500          C  
ATOM  22521  C   ALA B1451      58.064 -32.939 -32.345  1.00  0.470          C  
ATOM  22522  O   ALA B1451      58.265 -33.272 -31.178  1.00  0.450          O  
ATOM  22523  CB  ALA B1451      57.464 -30.541 -32.623  1.00  0.680          C  
ATOM  22524  H   ALA B1451      55.673 -31.565 -30.998  1.00  0.540          H  
ATOM  22525  HA  ALA B1451      56.631 -32.175 -33.721  1.00  0.600          H  
ATOM  22526 1HB  ALA B1451      58.324 -30.440 -33.288  1.00  0.820          H  
ATOM  22527 2HB  ALA B1451      56.687 -29.838 -32.921  1.00  0.820          H  
ATOM  22528 3HB  ALA B1451      57.768 -30.330 -31.600  1.00  0.820          H  
ATOM  22529  N   LEU B1452      58.824 -33.359 -33.360  1.00  0.510          N  
ATOM  22530  CA  LEU B1452      60.021 -34.194 -33.232  1.00  0.520          C  
ATOM  22531  C   LEU B1452      61.289 -33.379 -33.333  1.00  0.550          C  
ATOM  22532  O   LEU B1452      61.327 -32.349 -34.015  1.00  0.560          O  
ATOM  22533  CB  LEU B1452      60.150 -35.207 -34.386  1.00  0.720          C  
ATOM  22534  CG  LEU B1452      59.064 -36.203 -34.630  1.00  0.720          C  
ATOM  22535  CD1 LEU B1452      59.440 -37.024 -35.853  1.00  0.720          C  
ATOM  22536  CD2 LEU B1452      58.952 -37.068 -33.492  1.00  0.720          C  
ATOM  22537  H   LEU B1452      58.539 -33.088 -34.294  1.00  0.610          H  
ATOM  22538  HA  LEU B1452      60.012 -34.691 -32.263  1.00  0.620          H  
ATOM  22539 1HB  LEU B1452      60.266 -34.640 -35.307  1.00  0.870          H  
ATOM  22540 2HB  LEU B1452      61.072 -35.767 -34.228  1.00  0.870          H  
ATOM  22541  HG  LEU B1452      58.120 -35.691 -34.814  1.00  0.870          H  
ATOM  22542 1HD1 LEU B1452      58.671 -37.752 -36.055  1.00  0.870          H  
ATOM  22543 2HD1 LEU B1452      59.549 -36.365 -36.705  1.00  0.870          H  
ATOM  22544 3HD1 LEU B1452      60.378 -37.538 -35.682  1.00  0.870          H  
ATOM  22545 1HD2 LEU B1452      58.191 -37.818 -33.654  1.00  0.870          H  
ATOM  22546 2HD2 LEU B1452      59.875 -37.513 -33.373  1.00  0.870          H  
ATOM  22547 3HD2 LEU B1452      58.719 -36.502 -32.625  1.00  0.870          H  
ATOM  22548  N   HIS B1453      62.365 -33.868 -32.726  1.00  0.580          N  
ATOM  22549  CA  HIS B1453      63.657 -33.219 -32.910  1.00  0.620          C  
ATOM  22550  C   HIS B1453      64.613 -34.128 -33.674  1.00  0.650          C  
ATOM  22551  O   HIS B1453      64.740 -35.329 -33.400  1.00  0.660          O  
ATOM  22552  CB  HIS B1453      64.282 -32.794 -31.570  1.00  0.850          C  
ATOM  22553  CG  HIS B1453      63.577 -31.643 -30.848  1.00  0.850          C  
ATOM  22554  ND1 HIS B1453      64.018 -31.157 -29.628  1.00  0.850          N  
ATOM  22555  CD2 HIS B1453      62.506 -30.870 -31.186  1.00  0.850          C  
ATOM  22556  CE1 HIS B1453      63.244 -30.149 -29.254  1.00  0.850          C  
ATOM  22557  NE2 HIS B1453      62.329 -29.963 -30.182  1.00  0.850          N  
ATOM  22558  H   HIS B1453      62.303 -34.708 -32.141  1.00  0.700          H  
ATOM  22559  HA  HIS B1453      63.536 -32.316 -33.507  1.00  0.740          H  
ATOM  22560 1HB  HIS B1453      64.296 -33.654 -30.899  1.00  1.020          H  
ATOM  22561 2HB  HIS B1453      65.318 -32.503 -31.739  1.00  1.020          H  
ATOM  22562  HD2 HIS B1453      61.899 -30.933 -32.076  1.00  1.020          H  
ATOM  22563  HE1 HIS B1453      63.345 -29.565 -28.339  1.00  1.020          H  
ATOM  22564  HE2 HIS B1453      61.603 -29.258 -30.174  1.00  1.020          H  
ATOM  22565  N   ARG B1454      65.282 -33.545 -34.663  1.00  0.670          N  
ATOM  22566  CA  ARG B1454      66.252 -34.268 -35.473  1.00  0.720          C  
ATOM  22567  C   ARG B1454      67.568 -33.509 -35.495  1.00  0.770          C  
ATOM  22568  O   ARG B1454      67.586 -32.282 -35.382  1.00  0.780          O  
ATOM  22569  CB  ARG B1454      65.746 -34.437 -36.892  1.00  0.990          C  
ATOM  22570  CG  ARG B1454      64.481 -35.275 -37.043  1.00  0.990          C  
ATOM  22571  CD  ARG B1454      64.117 -35.412 -38.476  1.00  0.990          C  
ATOM  22572  NE  ARG B1454      62.856 -36.109 -38.687  1.00  0.990          N  
ATOM  22573  CZ  ARG B1454      62.684 -37.441 -38.742  1.00  0.990          C  
ATOM  22574  NH1 ARG B1454      63.677 -38.279 -38.555  1.00  0.990          N  
ATOM  22575  NH2 ARG B1454      61.484 -37.913 -38.997  1.00  0.990          N  
ATOM  22576  H   ARG B1454      65.078 -32.558 -34.866  1.00  0.800          H  
ATOM  22577  HA  ARG B1454      66.421 -35.252 -35.034  1.00  0.860          H  
ATOM  22578 1HB  ARG B1454      65.525 -33.455 -37.305  1.00  1.190          H  
ATOM  22579 2HB  ARG B1454      66.523 -34.889 -37.507  1.00  1.190          H  
ATOM  22580 1HG  ARG B1454      64.645 -36.263 -36.617  1.00  1.190          H  
ATOM  22581 2HG  ARG B1454      63.652 -34.790 -36.524  1.00  1.190          H  
ATOM  22582 1HD  ARG B1454      64.018 -34.414 -38.909  1.00  1.190          H  
ATOM  22583 2HD  ARG B1454      64.901 -35.950 -39.003  1.00  1.190          H  
ATOM  22584  HE  ARG B1454      62.027 -35.532 -38.885  1.00  1.190          H  
ATOM  22585 1HH1 ARG B1454      64.621 -37.963 -38.317  1.00  1.190          H  
ATOM  22586 2HH1 ARG B1454      63.499 -39.269 -38.610  1.00  1.190          H  
ATOM  22587 1HH2 ARG B1454      60.712 -37.268 -39.149  1.00  1.190          H  
ATOM  22588 2HH2 ARG B1454      61.339 -38.931 -39.063  1.00  1.190          H  
ATOM  22589  N   SER B1455      68.662 -34.234 -35.648  1.00  0.790          N  
ATOM  22590  CA  SER B1455      69.974 -33.607 -35.698  1.00  0.830          C  
ATOM  22591  C   SER B1455      70.985 -34.559 -36.290  1.00  0.860          C  
ATOM  22592  O   SER B1455      70.711 -35.738 -36.515  1.00  0.890          O  
ATOM  22593  CB  SER B1455      70.459 -33.216 -34.315  1.00  1.150          C  
ATOM  22594  OG  SER B1455      70.850 -34.343 -33.582  1.00  1.150          O  
ATOM  22595  H   SER B1455      68.588 -35.240 -35.730  1.00  0.950          H  
ATOM  22596  HA  SER B1455      69.924 -32.713 -36.322  1.00  1.000          H  
ATOM  22597 1HB  SER B1455      71.287 -32.518 -34.397  1.00  1.380          H  
ATOM  22598 2HB  SER B1455      69.659 -32.706 -33.787  1.00  1.380          H  
ATOM  22599  HG  SER B1455      71.004 -34.019 -32.685  1.00  1.380          H  
ATOM  22600  N   TYR B1456      72.178 -34.045 -36.480  1.00  0.870          N  
ATOM  22601  CA  TYR B1456      73.350 -34.773 -36.938  1.00  0.890          C  
ATOM  22602  C   TYR B1456      73.718 -35.969 -36.044  1.00  0.880          C  
ATOM  22603  O   TYR B1456      74.455 -36.860 -36.466  1.00  0.890          O  
ATOM  22604  CB  TYR B1456      74.492 -33.780 -37.035  1.00  1.240          C  
ATOM  22605  CG  TYR B1456      75.083 -33.332 -35.703  1.00  1.240          C  
ATOM  22606  CD1 TYR B1456      76.267 -33.881 -35.266  1.00  1.240          C  
ATOM  22607  CD2 TYR B1456      74.427 -32.376 -34.912  1.00  1.240          C  
ATOM  22608  CE1 TYR B1456      76.822 -33.460 -34.083  1.00  1.240          C  
ATOM  22609  CE2 TYR B1456      74.982 -31.975 -33.729  1.00  1.240          C  
ATOM  22610  CZ  TYR B1456      76.175 -32.501 -33.315  1.00  1.240          C  
ATOM  22611  OH  TYR B1456      76.727 -32.085 -32.129  1.00  1.240          O  
ATOM  22612  H   TYR B1456      72.285 -33.058 -36.292  1.00  1.040          H  
ATOM  22613  HA  TYR B1456      73.138 -35.164 -37.934  1.00  1.070          H  
ATOM  22614 1HB  TYR B1456      75.293 -34.220 -37.626  1.00  1.490          H  
ATOM  22615 2HB  TYR B1456      74.147 -32.892 -37.566  1.00  1.490          H  
ATOM  22616  HD1 TYR B1456      76.774 -34.634 -35.869  1.00  1.490          H  
ATOM  22617  HD2 TYR B1456      73.488 -31.935 -35.234  1.00  1.490          H  
ATOM  22618  HE1 TYR B1456      77.766 -33.884 -33.747  1.00  1.490          H  
ATOM  22619  HE2 TYR B1456      74.484 -31.237 -33.120  1.00  1.490          H  
ATOM  22620  HH  TYR B1456      77.561 -32.541 -31.985  1.00  1.490          H  
ATOM  22621  N   LEU B1457      73.252 -35.961 -34.788  1.00  0.860          N  
ATOM  22622  CA  LEU B1457      73.560 -37.025 -33.845  1.00  0.860          C  
ATOM  22623  C   LEU B1457      72.596 -38.203 -33.893  1.00  0.910          C  
ATOM  22624  O   LEU B1457      72.812 -39.189 -33.184  1.00  0.960          O  
ATOM  22625  CB  LEU B1457      73.536 -36.482 -32.407  1.00  1.200          C  
ATOM  22626  CG  LEU B1457      74.564 -35.417 -32.044  1.00  1.200          C  
ATOM  22627  CD1 LEU B1457      74.275 -34.889 -30.662  1.00  1.200          C  
ATOM  22628  CD2 LEU B1457      75.974 -36.007 -32.073  1.00  1.200          C  
ATOM  22629  H   LEU B1457      72.627 -35.214 -34.495  1.00  1.030          H  
ATOM  22630  HA  LEU B1457      74.548 -37.408 -34.082  1.00  1.030          H  
ATOM  22631 1HB  LEU B1457      72.552 -36.060 -32.229  1.00  1.440          H  
ATOM  22632 2HB  LEU B1457      73.673 -37.319 -31.723  1.00  1.440          H  
ATOM  22633  HG  LEU B1457      74.484 -34.609 -32.736  1.00  1.440          H  
ATOM  22634 1HD1 LEU B1457      75.004 -34.115 -30.415  1.00  1.440          H  
ATOM  22635 2HD1 LEU B1457      73.274 -34.461 -30.637  1.00  1.440          H  
ATOM  22636 3HD1 LEU B1457      74.343 -35.699 -29.937  1.00  1.440          H  
ATOM  22637 1HD2 LEU B1457      76.691 -35.237 -31.798  1.00  1.440          H  
ATOM  22638 2HD2 LEU B1457      76.041 -36.827 -31.358  1.00  1.440          H  
ATOM  22639 3HD2 LEU B1457      76.215 -36.374 -33.064  1.00  1.440          H  
ATOM  22640  N   THR B1458      71.520 -38.119 -34.680  1.00  0.920          N  
ATOM  22641  CA  THR B1458      70.585 -39.235 -34.709  1.00  1.000          C  
ATOM  22642  C   THR B1458      70.512 -39.826 -36.134  1.00  0.970          C  
ATOM  22643  O   THR B1458      69.893 -39.228 -37.015  1.00  0.960          O  
ATOM  22644  CB  THR B1458      69.193 -38.815 -34.209  1.00  1.370          C  
ATOM  22645  OG1 THR B1458      69.297 -38.304 -32.876  1.00  1.370          O  
ATOM  22646  CG2 THR B1458      68.310 -40.022 -34.156  1.00  1.370          C  
ATOM  22647  H   THR B1458      71.366 -37.298 -35.277  1.00  1.100          H  
ATOM  22648  HA  THR B1458      70.926 -39.967 -33.998  1.00  1.200          H  
ATOM  22649  HB  THR B1458      68.765 -38.058 -34.869  1.00  1.640          H  
ATOM  22650  HG1 THR B1458      69.740 -37.454 -32.897  1.00  1.640          H  
ATOM  22651 1HG2 THR B1458      67.337 -39.736 -33.785  1.00  1.640          H  
ATOM  22652 2HG2 THR B1458      68.219 -40.442 -35.139  1.00  1.640          H  
ATOM  22653 3HG2 THR B1458      68.745 -40.760 -33.490  1.00  1.640          H  
ATOM  22654  N   PRO B1459      71.090 -41.021 -36.374  1.00  0.980          N  
ATOM  22655  CA  PRO B1459      71.202 -41.702 -37.656  1.00  0.980          C  
ATOM  22656  C   PRO B1459      69.903 -42.367 -38.078  1.00  0.990          C  
ATOM  22657  O   PRO B1459      69.037 -42.606 -37.242  1.00  0.960          O  
ATOM  22658  CB  PRO B1459      72.285 -42.746 -37.378  1.00  1.470          C  
ATOM  22659  CG  PRO B1459      72.103 -43.092 -35.925  1.00  1.470          C  
ATOM  22660  CD  PRO B1459      71.684 -41.798 -35.255  1.00  1.470          C  
ATOM  22661  HA  PRO B1459      71.533 -40.981 -38.418  1.00  1.180          H  
ATOM  22662 1HB  PRO B1459      72.146 -43.616 -38.038  1.00  1.760          H  
ATOM  22663 2HB  PRO B1459      73.278 -42.329 -37.600  1.00  1.760          H  
ATOM  22664 1HG  PRO B1459      71.341 -43.883 -35.821  1.00  1.760          H  
ATOM  22665 2HG  PRO B1459      73.038 -43.497 -35.511  1.00  1.760          H  
ATOM  22666 1HD  PRO B1459      70.920 -42.054 -34.503  1.00  1.760          H  
ATOM  22667 2HD  PRO B1459      72.563 -41.281 -34.826  1.00  1.760          H  
ATOM  22668  N   GLY B1460      69.826 -42.760 -39.349  1.00  1.030          N  
ATOM  22669  CA  GLY B1460      68.693 -43.534 -39.862  1.00  1.060          C  
ATOM  22670  C   GLY B1460      67.719 -42.730 -40.722  1.00  1.030          C  
ATOM  22671  O   GLY B1460      67.894 -41.531 -40.937  1.00  1.000          O  
ATOM  22672  H   GLY B1460      70.569 -42.514 -39.987  1.00  1.240          H  
ATOM  22673 1HA  GLY B1460      69.073 -44.374 -40.444  1.00  1.270          H  
ATOM  22674 2HA  GLY B1460      68.148 -43.963 -39.021  1.00  1.270          H  
ATOM  22675  N   ASP B1461      66.709 -43.428 -41.251  1.00  1.050          N  
ATOM  22676  CA  ASP B1461      65.728 -42.843 -42.165  1.00  1.050          C  
ATOM  22677  C   ASP B1461      64.647 -42.099 -41.378  1.00  0.960          C  
ATOM  22678  O   ASP B1461      64.653 -42.107 -40.146  1.00  0.910          O  
ATOM  22679  CB  ASP B1461      65.131 -43.965 -43.040  1.00  1.470          C  
ATOM  22680  CG  ASP B1461      64.536 -43.509 -44.392  1.00  1.470          C  
ATOM  22681  OD1 ASP B1461      64.155 -42.362 -44.508  1.00  1.470          O  
ATOM  22682  OD2 ASP B1461      64.463 -44.320 -45.278  1.00  1.470          O  
ATOM  22683  H   ASP B1461      66.631 -44.409 -41.024  1.00  1.260          H  
ATOM  22684  HA  ASP B1461      66.235 -42.127 -42.815  1.00  1.260          H  
ATOM  22685 1HB  ASP B1461      65.905 -44.703 -43.247  1.00  1.760          H  
ATOM  22686 2HB  ASP B1461      64.345 -44.474 -42.479  1.00  1.760          H  
ATOM  22687  N   SER B1462      63.679 -41.504 -42.065  1.00  0.950          N  
ATOM  22688  CA  SER B1462      62.663 -40.676 -41.409  1.00  0.880          C  
ATOM  22689  C   SER B1462      61.790 -41.377 -40.367  1.00  0.840          C  
ATOM  22690  O   SER B1462      61.290 -40.726 -39.440  1.00  0.760          O  
ATOM  22691  CB  SER B1462      61.738 -40.084 -42.453  1.00  1.260          C  
ATOM  22692  OG  SER B1462      60.968 -41.086 -43.063  1.00  1.260          O  
ATOM  22693  H   SER B1462      63.695 -41.575 -43.085  1.00  1.140          H  
ATOM  22694  HA  SER B1462      63.188 -39.860 -40.916  1.00  1.060          H  
ATOM  22695 1HB  SER B1462      61.082 -39.350 -41.985  1.00  1.510          H  
ATOM  22696 2HB  SER B1462      62.327 -39.564 -43.207  1.00  1.510          H  
ATOM  22697  HG  SER B1462      60.387 -40.635 -43.684  1.00  1.510          H  
ATOM  22698  N   SER B1463      61.624 -42.696 -40.464  1.00  0.900          N  
ATOM  22699  CA  SER B1463      60.802 -43.408 -39.496  1.00  0.870          C  
ATOM  22700  C   SER B1463      61.536 -43.708 -38.188  1.00  0.850          C  
ATOM  22701  O   SER B1463      60.902 -44.046 -37.179  1.00  0.830          O  
ATOM  22702  CB  SER B1463      60.312 -44.710 -40.102  1.00  1.230          C  
ATOM  22703  OG  SER B1463      61.368 -45.625 -40.281  1.00  1.230          O  
ATOM  22704  H   SER B1463      62.022 -43.210 -41.240  1.00  1.080          H  
ATOM  22705  HA  SER B1463      59.937 -42.791 -39.265  1.00  1.040          H  
ATOM  22706 1HB  SER B1463      59.551 -45.147 -39.453  1.00  1.480          H  
ATOM  22707 2HB  SER B1463      59.838 -44.502 -41.060  1.00  1.480          H  
ATOM  22708  HG  SER B1463      60.997 -46.360 -40.780  1.00  1.480          H  
ATOM  22709  N   SER B1464      62.872 -43.592 -38.178  1.00  0.870          N  
ATOM  22710  CA  SER B1464      63.637 -43.947 -36.979  1.00  0.860          C  
ATOM  22711  C   SER B1464      64.652 -42.895 -36.516  1.00  0.820          C  
ATOM  22712  O   SER B1464      64.986 -42.813 -35.328  1.00  0.820          O  
ATOM  22713  CB  SER B1464      64.359 -45.262 -37.226  1.00  1.210          C  
ATOM  22714  OG  SER B1464      65.284 -45.153 -38.265  1.00  1.210          O  
ATOM  22715  H   SER B1464      63.363 -43.267 -39.009  1.00  1.040          H  
ATOM  22716  HA  SER B1464      62.929 -44.093 -36.164  1.00  1.030          H  
ATOM  22717 1HB  SER B1464      64.881 -45.558 -36.331  1.00  1.450          H  
ATOM  22718 2HB  SER B1464      63.632 -46.038 -37.458  1.00  1.450          H  
ATOM  22719  HG  SER B1464      65.751 -45.993 -38.282  1.00  1.450          H  
ATOM  22720  N   GLY B1465      65.092 -42.029 -37.421  1.00  0.810          N  
ATOM  22721  CA  GLY B1465      66.133 -41.037 -37.160  1.00  0.800          C  
ATOM  22722  C   GLY B1465      65.625 -39.787 -36.432  1.00  0.760          C  
ATOM  22723  O   GLY B1465      65.720 -38.666 -36.948  1.00  0.750          O  
ATOM  22724  H   GLY B1465      64.762 -42.106 -38.371  1.00  0.970          H  
ATOM  22725 1HA  GLY B1465      66.916 -41.511 -36.575  1.00  0.960          H  
ATOM  22726 2HA  GLY B1465      66.594 -40.751 -38.107  1.00  0.960          H  
ATOM  22727  N   TRP B1466      65.048 -39.983 -35.253  1.00  0.730          N  
ATOM  22728  CA  TRP B1466      64.478 -38.882 -34.469  1.00  0.700          C  
ATOM  22729  C   TRP B1466      64.448 -39.138 -32.966  1.00  0.690          C  
ATOM  22730  O   TRP B1466      64.474 -40.292 -32.501  1.00  0.720          O  
ATOM  22731  CB  TRP B1466      63.049 -38.611 -34.927  1.00  0.990          C  
ATOM  22732  CG  TRP B1466      62.173 -39.805 -34.757  1.00  0.990          C  
ATOM  22733  CD1 TRP B1466      62.010 -40.812 -35.642  1.00  0.990          C  
ATOM  22734  CD2 TRP B1466      61.343 -40.129 -33.628  1.00  0.990          C  
ATOM  22735  NE1 TRP B1466      61.152 -41.742 -35.139  1.00  0.990          N  
ATOM  22736  CE2 TRP B1466      60.733 -41.327 -33.903  1.00  0.990          C  
ATOM  22737  CE3 TRP B1466      61.083 -39.502 -32.425  1.00  0.990          C  
ATOM  22738  CZ2 TRP B1466      59.869 -41.909 -33.014  1.00  0.990          C  
ATOM  22739  CZ3 TRP B1466      60.224 -40.059 -31.546  1.00  0.990          C  
ATOM  22740  CH2 TRP B1466      59.632 -41.223 -31.817  1.00  0.990          C  
ATOM  22741  H   TRP B1466      65.023 -40.950 -34.925  1.00  0.880          H  
ATOM  22742  HA  TRP B1466      65.079 -37.990 -34.643  1.00  0.840          H  
ATOM  22743 1HB  TRP B1466      62.635 -37.785 -34.350  1.00  1.190          H  
ATOM  22744 2HB  TRP B1466      63.040 -38.320 -35.956  1.00  1.190          H  
ATOM  22745  HD1 TRP B1466      62.498 -40.874 -36.613  1.00  1.190          H  
ATOM  22746  HE1 TRP B1466      60.863 -42.610 -35.625  1.00  1.190          H  
ATOM  22747  HE3 TRP B1466      61.551 -38.565 -32.206  1.00  1.190          H  
ATOM  22748  HZ2 TRP B1466      59.385 -42.857 -33.225  1.00  1.190          H  
ATOM  22749  HZ3 TRP B1466      60.032 -39.537 -30.623  1.00  1.190          H  
ATOM  22750  HH2 TRP B1466      58.968 -41.622 -31.087  1.00  1.190          H  
ATOM  22751  N   THR B1467      64.318 -38.042 -32.205  1.00  0.660          N  
ATOM  22752  CA  THR B1467      64.149 -38.128 -30.763  1.00  0.640          C  
ATOM  22753  C   THR B1467      62.910 -37.351 -30.302  1.00  0.600          C  
ATOM  22754  O   THR B1467      62.426 -36.427 -30.975  1.00  0.590          O  
ATOM  22755  CB  THR B1467      65.391 -37.584 -30.031  1.00  0.900          C  
ATOM  22756  OG1 THR B1467      65.543 -36.184 -30.289  1.00  0.900          O  
ATOM  22757  CG2 THR B1467      66.630 -38.304 -30.552  1.00  0.900          C  
ATOM  22758  H   THR B1467      64.370 -37.113 -32.637  1.00  0.790          H  
ATOM  22759  HA  THR B1467      64.012 -39.172 -30.484  1.00  0.770          H  
ATOM  22760  HB  THR B1467      65.281 -37.739 -28.972  1.00  1.080          H  
ATOM  22761  HG1 THR B1467      64.848 -35.695 -29.840  1.00  1.080          H  
ATOM  22762 1HG2 THR B1467      67.510 -37.926 -30.039  1.00  1.080          H  
ATOM  22763 2HG2 THR B1467      66.529 -39.371 -30.372  1.00  1.080          H  
ATOM  22764 3HG2 THR B1467      66.744 -38.130 -31.616  1.00  1.080          H  
ATOM  22765  N   ALA B1468      62.407 -37.725 -29.130  1.00  0.590          N  
ATOM  22766  CA  ALA B1468      61.259 -37.079 -28.499  1.00  0.550          C  
ATOM  22767  C   ALA B1468      61.711 -36.039 -27.488  1.00  0.510          C  
ATOM  22768  O   ALA B1468      62.318 -36.380 -26.484  1.00  1.260          O  
ATOM  22769  CB  ALA B1468      60.391 -38.115 -27.797  1.00  0.790          C  
ATOM  22770  H   ALA B1468      62.859 -38.485 -28.644  1.00  0.710          H  
ATOM  22771  HA  ALA B1468      60.673 -36.578 -29.270  1.00  0.660          H  
ATOM  22772 1HB  ALA B1468      59.540 -37.625 -27.335  1.00  0.940          H  
ATOM  22773 2HB  ALA B1468      60.037 -38.853 -28.499  1.00  0.940          H  
ATOM  22774 3HB  ALA B1468      60.968 -38.609 -27.035  1.00  0.940          H  
ATOM  22775  N   GLY B1469      61.465 -34.772 -27.749  1.00  0.870          N  
ATOM  22776  CA  GLY B1469      61.892 -33.754 -26.801  1.00  0.710          C  
ATOM  22777  C   GLY B1469      61.015 -33.960 -25.584  1.00  0.820          C  
ATOM  22778  O   GLY B1469      59.899 -34.450 -25.738  1.00  1.540          O  
ATOM  22779  H   GLY B1469      60.974 -34.512 -28.592  1.00  1.040          H  
ATOM  22780 1HA  GLY B1469      62.945 -33.881 -26.548  1.00  0.850          H  
ATOM  22781 2HA  GLY B1469      61.756 -32.760 -27.219  1.00  0.850          H  
ATOM  22782  N   ALA B1470      61.471 -33.550 -24.399  1.00  0.340          N  
ATOM  22783  CA  ALA B1470      60.675 -33.749 -23.186  1.00  0.320          C  
ATOM  22784  C   ALA B1470      59.480 -32.809 -23.065  1.00  0.310          C  
ATOM  22785  O   ALA B1470      59.643 -31.587 -23.034  1.00  0.310          O  
ATOM  22786  CB  ALA B1470      61.548 -33.588 -21.966  1.00  0.460          C  
ATOM  22787  H   ALA B1470      62.385 -33.130 -24.342  1.00  0.410          H  
ATOM  22788  HA  ALA B1470      60.315 -34.761 -23.197  1.00  0.380          H  
ATOM  22789 1HB  ALA B1470      60.956 -33.786 -21.072  1.00  0.550          H  
ATOM  22790 2HB  ALA B1470      62.375 -34.296 -22.022  1.00  0.550          H  
ATOM  22791 3HB  ALA B1470      61.934 -32.575 -21.939  1.00  0.550          H  
ATOM  22792  N   ALA B1471      58.301 -33.409 -22.908  1.00  0.330          N  
ATOM  22793  CA  ALA B1471      57.016 -32.717 -22.721  1.00  0.330          C  
ATOM  22794  C   ALA B1471      55.986 -33.680 -22.146  1.00  0.360          C  
ATOM  22795  O   ALA B1471      56.092 -34.896 -22.329  1.00  0.410          O  
ATOM  22796  CB  ALA B1471      56.523 -32.115 -24.017  1.00  0.460          C  
ATOM  22797  H   ALA B1471      58.319 -34.431 -22.973  1.00  0.400          H  
ATOM  22798  HA  ALA B1471      57.145 -31.910 -22.016  1.00  0.400          H  
ATOM  22799 1HB  ALA B1471      55.588 -31.589 -23.840  1.00  0.550          H  
ATOM  22800 2HB  ALA B1471      57.272 -31.407 -24.368  1.00  0.550          H  
ATOM  22801 3HB  ALA B1471      56.372 -32.891 -24.756  1.00  0.550          H  
ATOM  22802  N   ALA B1472      54.937 -33.156 -21.525  1.00  0.340          N  
ATOM  22803  CA  ALA B1472      53.877 -34.059 -21.078  1.00  0.370          C  
ATOM  22804  C   ALA B1472      52.513 -33.429 -21.184  1.00  0.310          C  
ATOM  22805  O   ALA B1472      52.354 -32.211 -21.065  1.00  0.290          O  
ATOM  22806  CB  ALA B1472      54.110 -34.476 -19.641  1.00  0.510          C  
ATOM  22807  H   ALA B1472      54.889 -32.144 -21.349  1.00  0.410          H  
ATOM  22808  HA  ALA B1472      53.886 -34.941 -21.715  1.00  0.440          H  
ATOM  22809 1HB  ALA B1472      53.321 -35.174 -19.337  1.00  0.610          H  
ATOM  22810 2HB  ALA B1472      55.076 -34.956 -19.559  1.00  0.610          H  
ATOM  22811 3HB  ALA B1472      54.085 -33.605 -18.995  1.00  0.610          H  
ATOM  22812  N   TYR B1473      51.501 -34.267 -21.366  1.00  0.330          N  
ATOM  22813  CA  TYR B1473      50.153 -33.742 -21.388  1.00  0.390          C  
ATOM  22814  C   TYR B1473      49.184 -34.630 -20.658  1.00  0.340          C  
ATOM  22815  O   TYR B1473      49.432 -35.811 -20.383  1.00  0.380          O  
ATOM  22816  CB  TYR B1473      49.690 -33.384 -22.803  1.00  0.520          C  
ATOM  22817  CG  TYR B1473      49.524 -34.473 -23.818  1.00  0.520          C  
ATOM  22818  CD1 TYR B1473      48.281 -35.056 -24.011  1.00  0.520          C  
ATOM  22819  CD2 TYR B1473      50.609 -34.868 -24.584  1.00  0.520          C  
ATOM  22820  CE1 TYR B1473      48.116 -36.029 -24.975  1.00  0.520          C  
ATOM  22821  CE2 TYR B1473      50.450 -35.847 -25.539  1.00  0.520          C  
ATOM  22822  CZ  TYR B1473      49.212 -36.425 -25.740  1.00  0.520          C  
ATOM  22823  OH  TYR B1473      49.067 -37.403 -26.691  1.00  0.520          O  
ATOM  22824  H   TYR B1473      51.678 -35.273 -21.457  1.00  0.400          H  
ATOM  22825  HA  TYR B1473      50.155 -32.810 -20.841  1.00  0.470          H  
ATOM  22826 1HB  TYR B1473      48.733 -32.875 -22.711  1.00  0.630          H  
ATOM  22827 2HB  TYR B1473      50.369 -32.672 -23.204  1.00  0.630          H  
ATOM  22828  HD1 TYR B1473      47.435 -34.736 -23.406  1.00  0.630          H  
ATOM  22829  HD2 TYR B1473      51.585 -34.406 -24.431  1.00  0.630          H  
ATOM  22830  HE1 TYR B1473      47.140 -36.487 -25.130  1.00  0.630          H  
ATOM  22831  HE2 TYR B1473      51.299 -36.167 -26.142  1.00  0.630          H  
ATOM  22832  HH  TYR B1473      49.933 -37.583 -27.112  1.00  0.630          H  
ATOM  22833  N   TYR B1474      48.092 -34.004 -20.268  1.00  0.290          N  
ATOM  22834  CA  TYR B1474      47.106 -34.632 -19.452  1.00  0.320          C  
ATOM  22835  C   TYR B1474      45.716 -34.402 -20.033  1.00  0.340          C  
ATOM  22836  O   TYR B1474      45.383 -33.289 -20.460  1.00  0.370          O  
ATOM  22837  CB  TYR B1474      47.277 -33.995 -18.067  1.00  0.440          C  
ATOM  22838  CG  TYR B1474      48.737 -34.106 -17.558  1.00  0.440          C  
ATOM  22839  CD1 TYR B1474      49.673 -33.105 -17.887  1.00  0.440          C  
ATOM  22840  CD2 TYR B1474      49.144 -35.182 -16.817  1.00  0.440          C  
ATOM  22841  CE1 TYR B1474      50.983 -33.208 -17.491  1.00  0.440          C  
ATOM  22842  CE2 TYR B1474      50.478 -35.279 -16.406  1.00  0.440          C  
ATOM  22843  CZ  TYR B1474      51.388 -34.298 -16.751  1.00  0.440          C  
ATOM  22844  OH  TYR B1474      52.710 -34.406 -16.365  1.00  0.440          O  
ATOM  22845  H   TYR B1474      47.973 -33.029 -20.518  1.00  0.350          H  
ATOM  22846  HA  TYR B1474      47.307 -35.694 -19.414  1.00  0.380          H  
ATOM  22847 1HB  TYR B1474      47.005 -32.948 -18.115  1.00  0.520          H  
ATOM  22848 2HB  TYR B1474      46.650 -34.468 -17.365  1.00  0.520          H  
ATOM  22849  HD1 TYR B1474      49.365 -32.249 -18.474  1.00  0.520          H  
ATOM  22850  HD2 TYR B1474      48.428 -35.951 -16.560  1.00  0.520          H  
ATOM  22851  HE1 TYR B1474      51.698 -32.440 -17.768  1.00  0.520          H  
ATOM  22852  HE2 TYR B1474      50.810 -36.134 -15.821  1.00  0.520          H  
ATOM  22853  HH  TYR B1474      52.838 -35.226 -15.870  1.00  0.520          H  
ATOM  22854  N   VAL B1475      44.883 -35.444 -20.035  1.00  0.320          N  
ATOM  22855  CA  VAL B1475      43.527 -35.292 -20.567  1.00  0.310          C  
ATOM  22856  C   VAL B1475      42.430 -35.742 -19.615  1.00  0.290          C  
ATOM  22857  O   VAL B1475      42.442 -36.868 -19.096  1.00  0.320          O  
ATOM  22858  CB  VAL B1475      43.373 -36.039 -21.920  1.00  0.440          C  
ATOM  22859  CG1 VAL B1475      41.936 -35.902 -22.464  1.00  0.440          C  
ATOM  22860  CG2 VAL B1475      44.389 -35.451 -22.931  1.00  0.440          C  
ATOM  22861  H   VAL B1475      45.224 -36.340 -19.666  1.00  0.380          H  
ATOM  22862  HA  VAL B1475      43.364 -34.234 -20.767  1.00  0.370          H  
ATOM  22863  HB  VAL B1475      43.541 -37.091 -21.770  1.00  0.530          H  
ATOM  22864 1HG1 VAL B1475      41.845 -36.438 -23.403  1.00  0.530          H  
ATOM  22865 2HG1 VAL B1475      41.211 -36.314 -21.763  1.00  0.530          H  
ATOM  22866 3HG1 VAL B1475      41.727 -34.852 -22.619  1.00  0.530          H  
ATOM  22867 1HG2 VAL B1475      44.305 -35.952 -23.880  1.00  0.530          H  
ATOM  22868 2HG2 VAL B1475      44.183 -34.395 -23.058  1.00  0.530          H  
ATOM  22869 3HG2 VAL B1475      45.396 -35.579 -22.554  1.00  0.530          H  
ATOM  22870  N   GLY B1476      41.470 -34.848 -19.410  1.00  0.250          N  
ATOM  22871  CA  GLY B1476      40.319 -35.121 -18.563  1.00  0.210          C  
ATOM  22872  C   GLY B1476      39.035 -34.842 -19.334  1.00  0.180          C  
ATOM  22873  O   GLY B1476      39.067 -34.352 -20.464  1.00  0.190          O  
ATOM  22874  H   GLY B1476      41.564 -33.962 -19.918  1.00  0.300          H  
ATOM  22875 1HA  GLY B1476      40.335 -36.159 -18.233  1.00  0.250          H  
ATOM  22876 2HA  GLY B1476      40.363 -34.496 -17.674  1.00  0.250          H  
ATOM  22877  N   TYR B1477      37.893 -35.116 -18.720  1.00  0.160          N  
ATOM  22878  CA  TYR B1477      36.622 -34.870 -19.397  1.00  0.140          C  
ATOM  22879  C   TYR B1477      35.691 -34.041 -18.565  1.00  0.130          C  
ATOM  22880  O   TYR B1477      35.662 -34.173 -17.340  1.00  0.160          O  
ATOM  22881  CB  TYR B1477      36.003 -36.191 -19.834  1.00  0.200          C  
ATOM  22882  CG  TYR B1477      36.860 -36.817 -20.885  1.00  0.200          C  
ATOM  22883  CD1 TYR B1477      37.902 -37.685 -20.563  1.00  0.200          C  
ATOM  22884  CD2 TYR B1477      36.634 -36.464 -22.183  1.00  0.200          C  
ATOM  22885  CE1 TYR B1477      38.707 -38.175 -21.567  1.00  0.200          C  
ATOM  22886  CE2 TYR B1477      37.417 -36.948 -23.160  1.00  0.200          C  
ATOM  22887  CZ  TYR B1477      38.462 -37.796 -22.875  1.00  0.200          C  
ATOM  22888  OH  TYR B1477      39.263 -38.264 -23.890  1.00  0.200          O  
ATOM  22889  H   TYR B1477      37.904 -35.520 -17.792  1.00  0.190          H  
ATOM  22890  HA  TYR B1477      36.816 -34.292 -20.303  1.00  0.170          H  
ATOM  22891 1HB  TYR B1477      35.920 -36.873 -18.989  1.00  0.240          H  
ATOM  22892 2HB  TYR B1477      35.004 -36.023 -20.243  1.00  0.240          H  
ATOM  22893  HD1 TYR B1477      38.091 -37.960 -19.526  1.00  0.240          H  
ATOM  22894  HD2 TYR B1477      35.825 -35.772 -22.429  1.00  0.240          H  
ATOM  22895  HE1 TYR B1477      39.533 -38.843 -21.331  1.00  0.240          H  
ATOM  22896  HE2 TYR B1477      37.218 -36.640 -24.160  1.00  0.240          H  
ATOM  22897  HH  TYR B1477      38.882 -37.979 -24.750  1.00  0.240          H  
ATOM  22898  N   LEU B1478      34.881 -33.247 -19.242  1.00  0.100          N  
ATOM  22899  CA  LEU B1478      33.955 -32.381 -18.548  1.00  0.100          C  
ATOM  22900  C   LEU B1478      32.644 -33.099 -18.302  1.00  0.090          C  
ATOM  22901  O   LEU B1478      32.268 -33.983 -19.072  1.00  0.100          O  
ATOM  22902  CB  LEU B1478      33.680 -31.169 -19.410  1.00  0.140          C  
ATOM  22903  CG  LEU B1478      34.900 -30.388 -19.910  1.00  0.140          C  
ATOM  22904  CD1 LEU B1478      34.373 -29.299 -20.748  1.00  0.140          C  
ATOM  22905  CD2 LEU B1478      35.769 -29.859 -18.775  1.00  0.140          C  
ATOM  22906  H   LEU B1478      34.941 -33.219 -20.267  1.00  0.120          H  
ATOM  22907  HA  LEU B1478      34.379 -32.094 -17.591  1.00  0.120          H  
ATOM  22908 1HB  LEU B1478      33.099 -31.485 -20.282  1.00  0.170          H  
ATOM  22909 2HB  LEU B1478      33.079 -30.487 -18.827  1.00  0.170          H  
ATOM  22910  HG  LEU B1478      35.502 -31.040 -20.541  1.00  0.170          H  
ATOM  22911 1HD1 LEU B1478      35.168 -28.742 -21.180  1.00  0.170          H  
ATOM  22912 2HD1 LEU B1478      33.759 -29.710 -21.534  1.00  0.170          H  
ATOM  22913 3HD1 LEU B1478      33.773 -28.662 -20.117  1.00  0.170          H  
ATOM  22914 1HD2 LEU B1478      36.611 -29.308 -19.189  1.00  0.170          H  
ATOM  22915 2HD2 LEU B1478      35.181 -29.197 -18.159  1.00  0.170          H  
ATOM  22916 3HD2 LEU B1478      36.146 -30.685 -18.176  1.00  0.170          H  
ATOM  22917  N   GLN B1479      31.969 -32.746 -17.215  1.00  0.090          N  
ATOM  22918  CA  GLN B1479      30.659 -33.302 -16.905  1.00  0.090          C  
ATOM  22919  C   GLN B1479      29.726 -32.194 -16.403  1.00  0.090          C  
ATOM  22920  O   GLN B1479      30.212 -31.184 -15.885  1.00  0.100          O  
ATOM  22921  CB  GLN B1479      30.765 -34.410 -15.849  1.00  0.130          C  
ATOM  22922  CG  GLN B1479      31.596 -35.631 -16.259  1.00  0.130          C  
ATOM  22923  CD  GLN B1479      31.552 -36.756 -15.217  1.00  0.130          C  
ATOM  22924  OE1 GLN B1479      30.510 -36.972 -14.564  1.00  0.130          O  
ATOM  22925  NE2 GLN B1479      32.660 -37.478 -15.062  1.00  0.130          N  
ATOM  22926  H   GLN B1479      32.389 -32.043 -16.599  1.00  0.110          H  
ATOM  22927  HA  GLN B1479      30.272 -33.737 -17.818  1.00  0.110          H  
ATOM  22928 1HB  GLN B1479      31.199 -33.995 -14.945  1.00  0.150          H  
ATOM  22929 2HB  GLN B1479      29.777 -34.763 -15.603  1.00  0.150          H  
ATOM  22930 1HG  GLN B1479      31.223 -36.012 -17.211  1.00  0.150          H  
ATOM  22931 2HG  GLN B1479      32.638 -35.317 -16.369  1.00  0.150          H  
ATOM  22932 1HE2 GLN B1479      32.685 -38.234 -14.403  1.00  0.150          H  
ATOM  22933 2HE2 GLN B1479      33.470 -37.274 -15.613  1.00  0.150          H  
ATOM  22934  N   PRO B1480      28.393 -32.309 -16.569  1.00  0.080          N  
ATOM  22935  CA  PRO B1480      27.421 -31.387 -16.001  1.00  0.140          C  
ATOM  22936  C   PRO B1480      27.590 -31.324 -14.496  1.00  0.230          C  
ATOM  22937  O   PRO B1480      27.349 -32.319 -13.802  1.00  0.420          O  
ATOM  22938  CB  PRO B1480      26.083 -32.049 -16.368  1.00  0.210          C  
ATOM  22939  CG  PRO B1480      26.379 -32.868 -17.605  1.00  0.210          C  
ATOM  22940  CD  PRO B1480      27.793 -33.391 -17.401  1.00  0.210          C  
ATOM  22941  HA  PRO B1480      27.529 -30.386 -16.444  1.00  0.170          H  
ATOM  22942 1HB  PRO B1480      25.719 -32.662 -15.529  1.00  0.250          H  
ATOM  22943 2HB  PRO B1480      25.325 -31.274 -16.546  1.00  0.250          H  
ATOM  22944 1HG  PRO B1480      25.644 -33.684 -17.695  1.00  0.250          H  
ATOM  22945 2HG  PRO B1480      26.269 -32.255 -18.505  1.00  0.250          H  
ATOM  22946 1HD  PRO B1480      27.783 -34.349 -16.864  1.00  0.250          H  
ATOM  22947 2HD  PRO B1480      28.256 -33.469 -18.397  1.00  0.250          H  
ATOM  22948  N   ARG B1481      27.947 -30.154 -13.995  1.00  0.100          N  
ATOM  22949  CA  ARG B1481      28.187 -29.947 -12.579  1.00  0.160          C  
ATOM  22950  C   ARG B1481      27.748 -28.594 -12.073  1.00  0.110          C  
ATOM  22951  O   ARG B1481      27.706 -27.597 -12.806  1.00  0.130          O  
ATOM  22952  CB  ARG B1481      29.658 -30.108 -12.243  1.00  0.200          C  
ATOM  22953  CG  ARG B1481      30.280 -31.493 -12.390  1.00  0.200          C  
ATOM  22954  CD  ARG B1481      29.784 -32.406 -11.331  1.00  0.200          C  
ATOM  22955  NE  ARG B1481      30.437 -33.687 -11.365  1.00  0.200          N  
ATOM  22956  CZ  ARG B1481      30.066 -34.726 -12.134  1.00  0.200          C  
ATOM  22957  NH1 ARG B1481      29.032 -34.646 -12.953  1.00  0.200          N  
ATOM  22958  NH2 ARG B1481      30.749 -35.850 -12.080  1.00  0.200          N  
ATOM  22959  H   ARG B1481      28.131 -29.378 -14.640  1.00  0.120          H  
ATOM  22960  HA  ARG B1481      27.619 -30.697 -12.031  1.00  0.190          H  
ATOM  22961 1HB  ARG B1481      30.204 -29.460 -12.917  1.00  0.240          H  
ATOM  22962 2HB  ARG B1481      29.836 -29.766 -11.221  1.00  0.240          H  
ATOM  22963 1HG  ARG B1481      30.056 -31.915 -13.360  1.00  0.240          H  
ATOM  22964 2HG  ARG B1481      31.363 -31.412 -12.282  1.00  0.240          H  
ATOM  22965 1HD  ARG B1481      29.997 -31.946 -10.363  1.00  0.240          H  
ATOM  22966 2HD  ARG B1481      28.717 -32.567 -11.422  1.00  0.240          H  
ATOM  22967  HE  ARG B1481      31.241 -33.812 -10.763  1.00  0.240          H  
ATOM  22968 1HH1 ARG B1481      28.470 -33.780 -13.052  1.00  0.240          H  
ATOM  22969 2HH1 ARG B1481      28.781 -35.450 -13.518  1.00  0.240          H  
ATOM  22970 1HH2 ARG B1481      31.545 -35.939 -11.467  1.00  0.240          H  
ATOM  22971 2HH2 ARG B1481      30.481 -36.616 -12.705  1.00  0.240          H  
ATOM  22972  N   THR B1482      27.437 -28.563 -10.788  1.00  0.130          N  
ATOM  22973  CA  THR B1482      27.103 -27.320 -10.132  1.00  0.150          C  
ATOM  22974  C   THR B1482      28.282 -26.938  -9.271  1.00  0.150          C  
ATOM  22975  O   THR B1482      28.861 -27.796  -8.591  1.00  0.160          O  
ATOM  22976  CB  THR B1482      25.820 -27.434  -9.284  1.00  0.200          C  
ATOM  22977  OG1 THR B1482      24.724 -27.792 -10.133  1.00  0.200          O  
ATOM  22978  CG2 THR B1482      25.510 -26.089  -8.624  1.00  0.200          C  
ATOM  22979  H   THR B1482      27.469 -29.413 -10.241  1.00  0.160          H  
ATOM  22980  HA  THR B1482      26.957 -26.542 -10.877  1.00  0.180          H  
ATOM  22981  HB  THR B1482      25.947 -28.194  -8.520  1.00  0.240          H  
ATOM  22982  HG1 THR B1482      24.872 -28.674 -10.472  1.00  0.240          H  
ATOM  22983 1HG2 THR B1482      24.597 -26.178  -8.041  1.00  0.240          H  
ATOM  22984 2HG2 THR B1482      26.322 -25.790  -7.965  1.00  0.240          H  
ATOM  22985 3HG2 THR B1482      25.376 -25.329  -9.396  1.00  0.240          H  
ATOM  22986  N   PHE B1483      28.704 -25.694  -9.433  1.00  0.140          N  
ATOM  22987  CA  PHE B1483      29.817 -25.122  -8.699  1.00  0.160          C  
ATOM  22988  C   PHE B1483      29.585 -23.827  -7.971  1.00  0.170          C  
ATOM  22989  O   PHE B1483      28.869 -22.926  -8.422  1.00  0.170          O  
ATOM  22990  CB  PHE B1483      31.043 -24.901  -9.600  1.00  0.220          C  
ATOM  22991  CG  PHE B1483      31.805 -26.120  -9.937  1.00  0.220          C  
ATOM  22992  CD1 PHE B1483      31.446 -27.013 -10.907  1.00  0.220          C  
ATOM  22993  CD2 PHE B1483      32.961 -26.357  -9.235  1.00  0.220          C  
ATOM  22994  CE1 PHE B1483      32.245 -28.122 -11.138  1.00  0.220          C  
ATOM  22995  CE2 PHE B1483      33.717 -27.440  -9.486  1.00  0.220          C  
ATOM  22996  CZ  PHE B1483      33.369 -28.324 -10.431  1.00  0.220          C  
ATOM  22997  H   PHE B1483      28.156 -25.110 -10.070  1.00  0.170          H  
ATOM  22998  HA  PHE B1483      30.097 -25.855  -7.950  1.00  0.190          H  
ATOM  22999 1HB  PHE B1483      30.721 -24.438 -10.531  1.00  0.260          H  
ATOM  23000 2HB  PHE B1483      31.722 -24.199  -9.111  1.00  0.260          H  
ATOM  23001  HD1 PHE B1483      30.531 -26.850 -11.483  1.00  0.260          H  
ATOM  23002  HD2 PHE B1483      33.263 -25.658  -8.455  1.00  0.260          H  
ATOM  23003  HE1 PHE B1483      31.988 -28.833 -11.875  1.00  0.260          H  
ATOM  23004  HE2 PHE B1483      34.588 -27.613  -8.927  1.00  0.260          H  
ATOM  23005  HZ  PHE B1483      33.995 -29.205 -10.619  1.00  0.260          H  
ATOM  23006  N   LEU B1484      30.312 -23.705  -6.874  1.00  0.190          N  
ATOM  23007  CA  LEU B1484      30.423 -22.437  -6.179  1.00  0.230          C  
ATOM  23008  C   LEU B1484      31.678 -21.774  -6.672  1.00  0.210          C  
ATOM  23009  O   LEU B1484      32.726 -22.406  -6.648  1.00  0.220          O  
ATOM  23010  CB  LEU B1484      30.599 -22.607  -4.666  1.00  0.310          C  
ATOM  23011  CG  LEU B1484      29.480 -23.207  -3.826  1.00  0.310          C  
ATOM  23012  CD1 LEU B1484      29.939 -23.109  -2.314  1.00  0.310          C  
ATOM  23013  CD2 LEU B1484      28.086 -22.517  -4.110  1.00  0.310          C  
ATOM  23014  H   LEU B1484      30.810 -24.541  -6.545  1.00  0.230          H  
ATOM  23015  HA  LEU B1484      29.575 -21.795  -6.416  1.00  0.280          H  
ATOM  23016 1HB  LEU B1484      31.396 -23.305  -4.577  1.00  0.370          H  
ATOM  23017 2HB  LEU B1484      30.985 -21.740  -4.223  1.00  0.370          H  
ATOM  23018  HG  LEU B1484      29.397 -24.235  -4.075  1.00  0.370          H  
ATOM  23019 1HD1 LEU B1484      29.227 -23.553  -1.662  1.00  0.370          H  
ATOM  23020 2HD1 LEU B1484      30.881 -23.610  -2.180  1.00  0.370          H  
ATOM  23021 3HD1 LEU B1484      30.062 -22.071  -2.032  1.00  0.370          H  
ATOM  23022 1HD2 LEU B1484      27.311 -22.975  -3.517  1.00  0.370          H  
ATOM  23023 2HD2 LEU B1484      28.113 -21.473  -3.880  1.00  0.370          H  
ATOM  23024 3HD2 LEU B1484      27.831 -22.642  -5.163  1.00  0.370          H  
ATOM  23025  N   LEU B1485      31.602 -20.515  -7.079  1.00  0.190          N  
ATOM  23026  CA  LEU B1485      32.792 -19.785  -7.509  1.00  0.180          C  
ATOM  23027  C   LEU B1485      33.038 -18.582  -6.604  1.00  0.180          C  
ATOM  23028  O   LEU B1485      32.153 -17.736  -6.408  1.00  0.190          O  
ATOM  23029  CB  LEU B1485      32.642 -19.310  -8.960  1.00  0.260          C  
ATOM  23030  CG  LEU B1485      32.404 -20.393 -10.059  1.00  0.260          C  
ATOM  23031  CD1 LEU B1485      32.197 -19.678 -11.385  1.00  0.260          C  
ATOM  23032  CD2 LEU B1485      33.586 -21.369 -10.148  1.00  0.260          C  
ATOM  23033  H   LEU B1485      30.687 -20.064  -7.117  1.00  0.230          H  
ATOM  23034  HA  LEU B1485      33.661 -20.435  -7.427  1.00  0.220          H  
ATOM  23035 1HB  LEU B1485      31.784 -18.648  -8.992  1.00  0.310          H  
ATOM  23036 2HB  LEU B1485      33.531 -18.737  -9.232  1.00  0.310          H  
ATOM  23037  HG  LEU B1485      31.497 -20.957  -9.824  1.00  0.310          H  
ATOM  23038 1HD1 LEU B1485      32.018 -20.408 -12.166  1.00  0.310          H  
ATOM  23039 2HD1 LEU B1485      31.343 -19.009 -11.309  1.00  0.310          H  
ATOM  23040 3HD1 LEU B1485      33.084 -19.103 -11.633  1.00  0.310          H  
ATOM  23041 1HD2 LEU B1485      33.388 -22.107 -10.928  1.00  0.310          H  
ATOM  23042 2HD2 LEU B1485      34.495 -20.823 -10.389  1.00  0.310          H  
ATOM  23043 3HD2 LEU B1485      33.715 -21.885  -9.199  1.00  0.310          H  
ATOM  23044  N   LYS B1486      34.242 -18.517  -6.031  1.00  0.180          N  
ATOM  23045  CA  LYS B1486      34.593 -17.410  -5.139  1.00  0.180          C  
ATOM  23046  C   LYS B1486      35.337 -16.323  -5.886  1.00  0.190          C  
ATOM  23047  O   LYS B1486      36.487 -16.535  -6.297  1.00  0.200          O  
ATOM  23048  CB  LYS B1486      35.489 -17.879  -3.996  1.00  0.250          C  
ATOM  23049  CG  LYS B1486      35.779 -16.836  -2.928  1.00  0.250          C  
ATOM  23050  CD  LYS B1486      36.612 -17.436  -1.794  1.00  0.250          C  
ATOM  23051  CE  LYS B1486      36.878 -16.417  -0.690  1.00  0.250          C  
ATOM  23052  NZ  LYS B1486      37.691 -17.000   0.423  1.00  0.250          N  
ATOM  23053  H   LYS B1486      34.922 -19.262  -6.228  1.00  0.220          H  
ATOM  23054  HA  LYS B1486      33.676 -16.978  -4.733  1.00  0.220          H  
ATOM  23055 1HB  LYS B1486      35.105 -18.724  -3.542  1.00  0.300          H  
ATOM  23056 2HB  LYS B1486      36.448 -18.163  -4.409  1.00  0.300          H  
ATOM  23057 1HG  LYS B1486      36.333 -16.002  -3.371  1.00  0.300          H  
ATOM  23058 2HG  LYS B1486      34.837 -16.456  -2.529  1.00  0.300          H  
ATOM  23059 1HD  LYS B1486      36.090 -18.299  -1.372  1.00  0.300          H  
ATOM  23060 2HD  LYS B1486      37.567 -17.775  -2.196  1.00  0.300          H  
ATOM  23061 1HE  LYS B1486      37.414 -15.568  -1.113  1.00  0.300          H  
ATOM  23062 2HE  LYS B1486      35.926 -16.071  -0.288  1.00  0.300          H  
ATOM  23063 1HZ  LYS B1486      37.846 -16.296   1.134  1.00  0.300          H  
ATOM  23064 2HZ  LYS B1486      37.197 -17.784   0.829  1.00  0.300          H  
ATOM  23065 3HZ  LYS B1486      38.581 -17.317   0.063  1.00  0.300          H  
ATOM  23066  N   TYR B1487      34.721 -15.136  -5.978  1.00  0.200          N  
ATOM  23067  CA  TYR B1487      35.308 -13.988  -6.664  1.00  0.200          C  
ATOM  23068  C   TYR B1487      35.952 -13.026  -5.662  1.00  0.220          C  
ATOM  23069  O   TYR B1487      35.321 -12.591  -4.690  1.00  0.230          O  
ATOM  23070  CB  TYR B1487      34.235 -13.276  -7.483  1.00  0.280          C  
ATOM  23071  CG  TYR B1487      33.771 -14.058  -8.689  1.00  0.280          C  
ATOM  23072  CD1 TYR B1487      32.772 -15.019  -8.597  1.00  0.280          C  
ATOM  23073  CD2 TYR B1487      34.346 -13.795  -9.897  1.00  0.280          C  
ATOM  23074  CE1 TYR B1487      32.388 -15.703  -9.736  1.00  0.280          C  
ATOM  23075  CE2 TYR B1487      33.956 -14.469 -11.028  1.00  0.280          C  
ATOM  23076  CZ  TYR B1487      32.979 -15.426 -10.948  1.00  0.280          C  
ATOM  23077  OH  TYR B1487      32.583 -16.118 -12.074  1.00  0.280          O  
ATOM  23078  H   TYR B1487      33.775 -15.029  -5.593  1.00  0.240          H  
ATOM  23079  HA  TYR B1487      36.087 -14.340  -7.336  1.00  0.240          H  
ATOM  23080 1HB  TYR B1487      33.373 -13.074  -6.854  1.00  0.340          H  
ATOM  23081 2HB  TYR B1487      34.622 -12.322  -7.829  1.00  0.340          H  
ATOM  23082  HD1 TYR B1487      32.300 -15.239  -7.634  1.00  0.340          H  
ATOM  23083  HD2 TYR B1487      35.114 -13.043  -9.958  1.00  0.340          H  
ATOM  23084  HE1 TYR B1487      31.631 -16.453  -9.688  1.00  0.340          H  
ATOM  23085  HE2 TYR B1487      34.427 -14.244 -11.983  1.00  0.340          H  
ATOM  23086  HH  TYR B1487      31.864 -16.712 -11.844  1.00  0.340          H  
ATOM  23087  N   ASN B1488      37.174 -12.599  -5.977  1.00  0.220          N  
ATOM  23088  CA  ASN B1488      37.972 -11.689  -5.162  1.00  0.240          C  
ATOM  23089  C   ASN B1488      37.494 -10.258  -5.299  1.00  0.240          C  
ATOM  23090  O   ASN B1488      36.580  -9.967  -6.066  1.00  0.230          O  
ATOM  23091  CB  ASN B1488      39.425 -11.772  -5.624  1.00  0.330          C  
ATOM  23092  CG  ASN B1488      40.472 -11.379  -4.606  1.00  0.330          C  
ATOM  23093  OD1 ASN B1488      40.138 -10.826  -3.552  1.00  0.330          O  
ATOM  23094  ND2 ASN B1488      41.725 -11.630  -4.918  1.00  0.330          N  
ATOM  23095  H   ASN B1488      37.618 -13.024  -6.796  1.00  0.260          H  
ATOM  23096  HA  ASN B1488      37.887 -11.983  -4.115  1.00  0.290          H  
ATOM  23097 1HB  ASN B1488      39.620 -12.763  -5.963  1.00  0.390          H  
ATOM  23098 2HB  ASN B1488      39.540 -11.129  -6.490  1.00  0.390          H  
ATOM  23099 1HD2 ASN B1488      42.461 -11.382  -4.284  1.00  0.390          H  
ATOM  23100 2HD2 ASN B1488      41.951 -12.046  -5.802  1.00  0.390          H  
ATOM  23101  N   GLU B1489      38.142  -9.338  -4.601  1.00  0.250          N  
ATOM  23102  CA  GLU B1489      37.786  -7.920  -4.664  1.00  0.270          C  
ATOM  23103  C   GLU B1489      37.933  -7.380  -6.086  1.00  0.260          C  
ATOM  23104  O   GLU B1489      37.174  -6.513  -6.526  1.00  0.290          O  
ATOM  23105  CB  GLU B1489      38.672  -7.112  -3.718  1.00  0.370          C  
ATOM  23106  CG  GLU B1489      38.414  -7.366  -2.237  1.00  0.370          C  
ATOM  23107  CD  GLU B1489      39.338  -6.588  -1.342  1.00  0.370          C  
ATOM  23108  OE1 GLU B1489      40.230  -5.952  -1.853  1.00  0.370          O  
ATOM  23109  OE2 GLU B1489      39.155  -6.629  -0.149  1.00  0.370          O  
ATOM  23110  H   GLU B1489      38.869  -9.650  -3.963  1.00  0.300          H  
ATOM  23111  HA  GLU B1489      36.746  -7.808  -4.362  1.00  0.320          H  
ATOM  23112 1HB  GLU B1489      39.718  -7.343  -3.920  1.00  0.440          H  
ATOM  23113 2HB  GLU B1489      38.529  -6.048  -3.907  1.00  0.440          H  
ATOM  23114 1HG  GLU B1489      37.385  -7.091  -2.009  1.00  0.440          H  
ATOM  23115 2HG  GLU B1489      38.528  -8.430  -2.037  1.00  0.440          H  
ATOM  23116  N   ASN B1490      38.927  -7.898  -6.808  1.00  0.240          N  
ATOM  23117  CA  ASN B1490      39.198  -7.493  -8.175  1.00  0.220          C  
ATOM  23118  C   ASN B1490      38.522  -8.399  -9.210  1.00  0.210          C  
ATOM  23119  O   ASN B1490      38.865  -8.352 -10.388  1.00  0.210          O  
ATOM  23120  CB  ASN B1490      40.692  -7.437  -8.412  1.00  0.320          C  
ATOM  23121  CG  ASN B1490      41.376  -8.789  -8.354  1.00  0.320          C  
ATOM  23122  OD1 ASN B1490      40.765  -9.881  -8.391  1.00  0.320          O  
ATOM  23123  ND2 ASN B1490      42.684  -8.738  -8.253  1.00  0.320          N  
ATOM  23124  H   ASN B1490      39.538  -8.577  -6.377  1.00  0.290          H  
ATOM  23125  HA  ASN B1490      38.794  -6.491  -8.322  1.00  0.260          H  
ATOM  23126 1HB  ASN B1490      40.883  -6.992  -9.391  1.00  0.380          H  
ATOM  23127 2HB  ASN B1490      41.147  -6.785  -7.666  1.00  0.380          H  
ATOM  23128 1HD2 ASN B1490      43.220  -9.583  -8.209  1.00  0.380          H  
ATOM  23129 2HD2 ASN B1490      43.150  -7.853  -8.224  1.00  0.380          H  
ATOM  23130  N   GLY B1491      37.624  -9.278  -8.769  1.00  0.210          N  
ATOM  23131  CA  GLY B1491      36.890 -10.161  -9.665  1.00  0.220          C  
ATOM  23132  C   GLY B1491      37.588 -11.443 -10.107  1.00  0.230          C  
ATOM  23133  O   GLY B1491      37.058 -12.176 -10.945  1.00  0.320          O  
ATOM  23134  H   GLY B1491      37.387  -9.319  -7.777  1.00  0.250          H  
ATOM  23135 1HA  GLY B1491      36.007 -10.461  -9.120  1.00  0.260          H  
ATOM  23136 2HA  GLY B1491      36.546  -9.614 -10.533  1.00  0.260          H  
ATOM  23137  N   THR B1492      38.779 -11.705  -9.603  1.00  0.220          N  
ATOM  23138  CA  THR B1492      39.489 -12.925  -9.961  1.00  0.210          C  
ATOM  23139  C   THR B1492      38.814 -14.111  -9.274  1.00  0.200          C  
ATOM  23140  O   THR B1492      38.469 -14.018  -8.094  1.00  0.210          O  
ATOM  23141  CB  THR B1492      40.976 -12.857  -9.522  1.00  0.300          C  
ATOM  23142  OG1 THR B1492      41.599 -11.747 -10.150  1.00  0.300          O  
ATOM  23143  CG2 THR B1492      41.722 -14.109  -9.916  1.00  0.300          C  
ATOM  23144  H   THR B1492      39.226 -11.015  -9.000  1.00  0.260          H  
ATOM  23145  HA  THR B1492      39.435 -13.061 -11.040  1.00  0.250          H  
ATOM  23146  HB  THR B1492      41.031 -12.733  -8.441  1.00  0.360          H  
ATOM  23147  HG1 THR B1492      41.333 -10.951  -9.666  1.00  0.360          H  
ATOM  23148 1HG2 THR B1492      42.759 -14.019  -9.603  1.00  0.360          H  
ATOM  23149 2HG2 THR B1492      41.290 -14.968  -9.439  1.00  0.360          H  
ATOM  23150 3HG2 THR B1492      41.679 -14.232 -10.995  1.00  0.360          H  
ATOM  23151  N   ILE B1493      38.609 -15.231  -9.970  1.00  0.190          N  
ATOM  23152  CA  ILE B1493      38.067 -16.377  -9.233  1.00  0.190          C  
ATOM  23153  C   ILE B1493      39.263 -16.938  -8.469  1.00  0.210          C  
ATOM  23154  O   ILE B1493      40.316 -17.180  -9.065  1.00  0.220          O  
ATOM  23155  CB  ILE B1493      37.451 -17.495 -10.122  1.00  0.270          C  
ATOM  23156  CG1 ILE B1493      36.286 -16.985 -10.921  1.00  0.270          C  
ATOM  23157  CG2 ILE B1493      36.881 -18.592  -9.183  1.00  0.270          C  
ATOM  23158  CD1 ILE B1493      35.823 -17.907 -12.080  1.00  0.270          C  
ATOM  23159  H   ILE B1493      38.864 -15.272 -10.955  1.00  0.230          H  
ATOM  23160  HA  ILE B1493      37.317 -16.040  -8.526  1.00  0.230          H  
ATOM  23161  HB  ILE B1493      38.202 -17.905 -10.785  1.00  0.320          H  
ATOM  23162 1HG1 ILE B1493      35.451 -16.864 -10.237  1.00  0.320          H  
ATOM  23163 2HG1 ILE B1493      36.537 -16.024 -11.293  1.00  0.320          H  
ATOM  23164 1HG2 ILE B1493      36.440 -19.396  -9.749  1.00  0.320          H  
ATOM  23165 2HG2 ILE B1493      37.659 -19.001  -8.561  1.00  0.320          H  
ATOM  23166 3HG2 ILE B1493      36.117 -18.153  -8.535  1.00  0.320          H  
ATOM  23167 1HD1 ILE B1493      34.972 -17.448 -12.579  1.00  0.320          H  
ATOM  23168 2HD1 ILE B1493      36.634 -18.027 -12.796  1.00  0.320          H  
ATOM  23169 3HD1 ILE B1493      35.529 -18.882 -11.720  1.00  0.320          H  
ATOM  23170  N   THR B1494      39.130 -17.092  -7.155  1.00  0.200          N  
ATOM  23171  CA  THR B1494      40.238 -17.582  -6.339  1.00  0.210          C  
ATOM  23172  C   THR B1494      39.970 -18.947  -5.745  1.00  0.190          C  
ATOM  23173  O   THR B1494      40.910 -19.630  -5.328  1.00  0.200          O  
ATOM  23174  CB  THR B1494      40.566 -16.613  -5.199  1.00  0.290          C  
ATOM  23175  OG1 THR B1494      39.435 -16.504  -4.329  1.00  0.290          O  
ATOM  23176  CG2 THR B1494      40.886 -15.265  -5.782  1.00  0.290          C  
ATOM  23177  H   THR B1494      38.238 -16.846  -6.727  1.00  0.240          H  
ATOM  23178  HA  THR B1494      41.118 -17.668  -6.973  1.00  0.250          H  
ATOM  23179  HB  THR B1494      41.420 -16.984  -4.633  1.00  0.350          H  
ATOM  23180  HG1 THR B1494      39.688 -15.997  -3.553  1.00  0.350          H  
ATOM  23181 1HG2 THR B1494      41.113 -14.568  -4.980  1.00  0.350          H  
ATOM  23182 2HG2 THR B1494      41.742 -15.347  -6.450  1.00  0.350          H  
ATOM  23183 3HG2 THR B1494      40.033 -14.916  -6.337  1.00  0.350          H  
ATOM  23184  N   ASP B1495      38.709 -19.362  -5.721  1.00  0.190          N  
ATOM  23185  CA  ASP B1495      38.405 -20.685  -5.173  1.00  0.180          C  
ATOM  23186  C   ASP B1495      37.144 -21.257  -5.805  1.00  0.180          C  
ATOM  23187  O   ASP B1495      36.483 -20.583  -6.608  1.00  0.190          O  
ATOM  23188  CB  ASP B1495      38.234 -20.566  -3.639  1.00  0.260          C  
ATOM  23189  CG  ASP B1495      38.511 -21.841  -2.832  1.00  0.260          C  
ATOM  23190  OD1 ASP B1495      38.514 -22.899  -3.420  1.00  0.260          O  
ATOM  23191  OD2 ASP B1495      38.697 -21.743  -1.639  1.00  0.260          O  
ATOM  23192  H   ASP B1495      37.979 -18.720  -6.040  1.00  0.230          H  
ATOM  23193  HA  ASP B1495      39.236 -21.357  -5.395  1.00  0.220          H  
ATOM  23194 1HB  ASP B1495      38.891 -19.778  -3.271  1.00  0.310          H  
ATOM  23195 2HB  ASP B1495      37.214 -20.262  -3.421  1.00  0.310          H  
ATOM  23196  N   ALA B1496      36.797 -22.491  -5.431  1.00  0.180          N  
ATOM  23197  CA  ALA B1496      35.591 -23.127  -5.948  1.00  0.190          C  
ATOM  23198  C   ALA B1496      35.194 -24.407  -5.190  1.00  0.200          C  
ATOM  23199  O   ALA B1496      36.039 -25.106  -4.632  1.00  0.210          O  
ATOM  23200  CB  ALA B1496      35.771 -23.458  -7.426  1.00  0.260          C  
ATOM  23201  H   ALA B1496      37.405 -22.973  -4.761  1.00  0.220          H  
ATOM  23202  HA  ALA B1496      34.796 -22.412  -5.822  1.00  0.230          H  
ATOM  23203 1HB  ALA B1496      34.851 -23.894  -7.813  1.00  0.310          H  
ATOM  23204 2HB  ALA B1496      36.004 -22.560  -7.991  1.00  0.310          H  
ATOM  23205 3HB  ALA B1496      36.575 -24.154  -7.512  1.00  0.310          H  
ATOM  23206  N   VAL B1497      33.903 -24.740  -5.232  1.00  0.210          N  
ATOM  23207  CA  VAL B1497      33.406 -26.014  -4.682  1.00  0.230          C  
ATOM  23208  C   VAL B1497      32.600 -26.817  -5.675  1.00  0.200          C  
ATOM  23209  O   VAL B1497      31.630 -26.327  -6.246  1.00  0.190          O  
ATOM  23210  CB  VAL B1497      32.531 -25.829  -3.408  1.00  0.310          C  
ATOM  23211  CG1 VAL B1497      31.960 -27.169  -2.904  1.00  0.310          C  
ATOM  23212  CG2 VAL B1497      33.359 -25.220  -2.321  1.00  0.310          C  
ATOM  23213  H   VAL B1497      33.280 -24.074  -5.698  1.00  0.250          H  
ATOM  23214  HA  VAL B1497      34.268 -26.616  -4.400  1.00  0.280          H  
ATOM  23215  HB  VAL B1497      31.701 -25.216  -3.641  1.00  0.380          H  
ATOM  23216 1HG1 VAL B1497      31.349 -26.991  -2.015  1.00  0.380          H  
ATOM  23217 2HG1 VAL B1497      31.331 -27.624  -3.661  1.00  0.380          H  
ATOM  23218 3HG1 VAL B1497      32.774 -27.848  -2.650  1.00  0.380          H  
ATOM  23219 1HG2 VAL B1497      32.751 -25.071  -1.430  1.00  0.380          H  
ATOM  23220 2HG2 VAL B1497      34.197 -25.876  -2.088  1.00  0.380          H  
ATOM  23221 3HG2 VAL B1497      33.725 -24.296  -2.661  1.00  0.380          H  
ATOM  23222  N   ASP B1498      32.990 -28.079  -5.837  1.00  0.200          N  
ATOM  23223  CA  ASP B1498      32.282 -29.029  -6.688  1.00  0.190          C  
ATOM  23224  C   ASP B1498      31.171 -29.617  -5.849  1.00  0.190          C  
ATOM  23225  O   ASP B1498      31.424 -30.419  -4.948  1.00  0.200          O  
ATOM  23226  CB  ASP B1498      33.220 -30.122  -7.203  1.00  0.270          C  
ATOM  23227  CG  ASP B1498      32.538 -31.136  -8.118  1.00  0.270          C  
ATOM  23228  OD1 ASP B1498      31.308 -31.237  -8.097  1.00  0.270          O  
ATOM  23229  OD2 ASP B1498      33.255 -31.827  -8.838  1.00  0.270          O  
ATOM  23230  H   ASP B1498      33.804 -28.399  -5.327  1.00  0.240          H  
ATOM  23231  HA  ASP B1498      31.831 -28.504  -7.533  1.00  0.230          H  
ATOM  23232 1HB  ASP B1498      34.023 -29.665  -7.754  1.00  0.320          H  
ATOM  23233 2HB  ASP B1498      33.667 -30.631  -6.363  1.00  0.320          H  
ATOM  23234  N   CYS B1499      29.943 -29.204  -6.110  1.00  0.200          N  
ATOM  23235  CA  CYS B1499      28.813 -29.547  -5.259  1.00  0.190          C  
ATOM  23236  C   CYS B1499      28.454 -31.026  -5.333  1.00  0.200          C  
ATOM  23237  O   CYS B1499      27.602 -31.498  -4.581  1.00  0.260          O  
ATOM  23238  CB  CYS B1499      27.594 -28.719  -5.667  1.00  0.270          C  
ATOM  23239  SG  CYS B1499      27.835 -26.928  -5.512  1.00  0.270          S  
ATOM  23240  H   CYS B1499      29.779 -28.597  -6.912  1.00  0.240          H  
ATOM  23241  HA  CYS B1499      29.079 -29.315  -4.228  1.00  0.230          H  
ATOM  23242 1HB  CYS B1499      27.345 -28.938  -6.703  1.00  0.320          H  
ATOM  23243 2HB  CYS B1499      26.739 -29.003  -5.053  1.00  0.320          H  
ATOM  23244  N   ALA B1500      29.035 -31.751  -6.296  1.00  0.170          N  
ATOM  23245  CA  ALA B1500      28.767 -33.171  -6.460  1.00  0.160          C  
ATOM  23246  C   ALA B1500      29.898 -34.046  -5.916  1.00  0.180          C  
ATOM  23247  O   ALA B1500      29.825 -35.271  -6.011  1.00  0.180          O  
ATOM  23248  CB  ALA B1500      28.555 -33.486  -7.930  1.00  0.230          C  
ATOM  23249  H   ALA B1500      29.742 -31.317  -6.915  1.00  0.200          H  
ATOM  23250  HA  ALA B1500      27.861 -33.409  -5.906  1.00  0.190          H  
ATOM  23251 1HB  ALA B1500      28.326 -34.543  -8.050  1.00  0.270          H  
ATOM  23252 2HB  ALA B1500      27.735 -32.887  -8.320  1.00  0.270          H  
ATOM  23253 3HB  ALA B1500      29.473 -33.248  -8.460  1.00  0.270          H  
ATOM  23254  N   LEU B1501      30.957 -33.437  -5.377  1.00  0.190          N  
ATOM  23255  CA  LEU B1501      32.121 -34.200  -4.926  1.00  0.200          C  
ATOM  23256  C   LEU B1501      31.848 -35.119  -3.732  1.00  0.210          C  
ATOM  23257  O   LEU B1501      32.196 -36.303  -3.761  1.00  0.220          O  
ATOM  23258  CB  LEU B1501      33.252 -33.216  -4.589  1.00  0.280          C  
ATOM  23259  CG  LEU B1501      34.582 -33.771  -4.007  1.00  0.280          C  
ATOM  23260  CD1 LEU B1501      35.246 -34.732  -4.988  1.00  0.280          C  
ATOM  23261  CD2 LEU B1501      35.494 -32.588  -3.710  1.00  0.280          C  
ATOM  23262  H   LEU B1501      30.963 -32.416  -5.285  1.00  0.230          H  
ATOM  23263  HA  LEU B1501      32.442 -34.818  -5.761  1.00  0.240          H  
ATOM  23264 1HB  LEU B1501      33.503 -32.703  -5.504  1.00  0.330          H  
ATOM  23265 2HB  LEU B1501      32.864 -32.475  -3.886  1.00  0.330          H  
ATOM  23266  HG  LEU B1501      34.380 -34.315  -3.078  1.00  0.330          H  
ATOM  23267 1HD1 LEU B1501      36.176 -35.102  -4.560  1.00  0.330          H  
ATOM  23268 2HD1 LEU B1501      34.590 -35.578  -5.187  1.00  0.330          H  
ATOM  23269 3HD1 LEU B1501      35.460 -34.213  -5.924  1.00  0.330          H  
ATOM  23270 1HD2 LEU B1501      36.423 -32.953  -3.279  1.00  0.330          H  
ATOM  23271 2HD2 LEU B1501      35.702 -32.041  -4.630  1.00  0.330          H  
ATOM  23272 3HD2 LEU B1501      34.999 -31.925  -2.995  1.00  0.330          H  
ATOM  23273  N   ASP B1502      31.249 -34.577  -2.681  1.00  0.210          N  
ATOM  23274  CA  ASP B1502      30.928 -35.336  -1.484  1.00  0.210          C  
ATOM  23275  C   ASP B1502      29.826 -34.590  -0.685  1.00  0.200          C  
ATOM  23276  O   ASP B1502      29.486 -33.460  -1.055  1.00  0.200          O  
ATOM  23277  CB  ASP B1502      32.246 -35.551  -0.684  1.00  0.290          C  
ATOM  23278  CG  ASP B1502      32.983 -34.250  -0.270  1.00  0.290          C  
ATOM  23279  OD1 ASP B1502      32.361 -33.193  -0.244  1.00  0.290          O  
ATOM  23280  OD2 ASP B1502      34.154 -34.330   0.035  1.00  0.290          O  
ATOM  23281  H   ASP B1502      30.995 -33.605  -2.725  1.00  0.250          H  
ATOM  23282  HA  ASP B1502      30.557 -36.306  -1.807  1.00  0.250          H  
ATOM  23283 1HB  ASP B1502      32.091 -36.130   0.196  1.00  0.350          H  
ATOM  23284 2HB  ASP B1502      32.935 -36.131  -1.304  1.00  0.350          H  
ATOM  23285  N   PRO B1503      29.218 -35.203   0.368  1.00  0.200          N  
ATOM  23286  CA  PRO B1503      28.263 -34.598   1.305  1.00  0.200          C  
ATOM  23287  C   PRO B1503      28.732 -33.296   1.997  1.00  0.210          C  
ATOM  23288  O   PRO B1503      27.902 -32.431   2.318  1.00  0.210          O  
ATOM  23289  CB  PRO B1503      28.021 -35.759   2.278  1.00  0.300          C  
ATOM  23290  CG  PRO B1503      28.235 -37.002   1.458  1.00  0.300          C  
ATOM  23291  CD  PRO B1503      29.376 -36.676   0.562  1.00  0.300          C  
ATOM  23292  HA  PRO B1503      27.332 -34.397   0.752  1.00  0.240          H  
ATOM  23293 1HB  PRO B1503      28.680 -35.682   3.158  1.00  0.360          H  
ATOM  23294 2HB  PRO B1503      26.986 -35.725   2.625  1.00  0.360          H  
ATOM  23295 1HG  PRO B1503      28.433 -37.867   2.098  1.00  0.360          H  
ATOM  23296 2HG  PRO B1503      27.313 -37.237   0.899  1.00  0.360          H  
ATOM  23297 1HD  PRO B1503      30.300 -36.928   1.081  1.00  0.360          H  
ATOM  23298 2HD  PRO B1503      29.246 -37.235  -0.371  1.00  0.360          H  
ATOM  23299  N   LEU B1504      30.045 -33.149   2.269  1.00  0.230          N  
ATOM  23300  CA  LEU B1504      30.514 -31.902   2.874  1.00  0.240          C  
ATOM  23301  C   LEU B1504      30.398 -30.768   1.863  1.00  0.240          C  
ATOM  23302  O   LEU B1504      29.963 -29.665   2.204  1.00  0.250          O  
ATOM  23303  CB  LEU B1504      31.944 -32.000   3.430  1.00  0.330          C  
ATOM  23304  CG  LEU B1504      32.543 -30.652   4.073  1.00  0.330          C  
ATOM  23305  CD1 LEU B1504      31.644 -30.121   5.236  1.00  0.330          C  
ATOM  23306  CD2 LEU B1504      33.975 -30.941   4.600  1.00  0.330          C  
ATOM  23307  H   LEU B1504      30.724 -33.871   2.060  1.00  0.280          H  
ATOM  23308  HA  LEU B1504      29.856 -31.679   3.710  1.00  0.290          H  
ATOM  23309 1HB  LEU B1504      31.970 -32.774   4.193  1.00  0.400          H  
ATOM  23310 2HB  LEU B1504      32.609 -32.303   2.613  1.00  0.400          H  
ATOM  23311  HG  LEU B1504      32.589 -29.880   3.305  1.00  0.400          H  
ATOM  23312 1HD1 LEU B1504      32.082 -29.209   5.640  1.00  0.400          H  
ATOM  23313 2HD1 LEU B1504      30.645 -29.892   4.871  1.00  0.400          H  
ATOM  23314 3HD1 LEU B1504      31.572 -30.854   6.022  1.00  0.400          H  
ATOM  23315 1HD2 LEU B1504      34.408 -30.032   5.023  1.00  0.400          H  
ATOM  23316 2HD2 LEU B1504      33.944 -31.710   5.373  1.00  0.400          H  
ATOM  23317 3HD2 LEU B1504      34.602 -31.289   3.778  1.00  0.400          H  
ATOM  23318  N   SER B1505      30.820 -31.031   0.622  1.00  0.240          N  
ATOM  23319  CA  SER B1505      30.747 -30.037  -0.436  1.00  0.240          C  
ATOM  23320  C   SER B1505      29.284 -29.692  -0.692  1.00  0.230          C  
ATOM  23321  O   SER B1505      28.912 -28.519  -0.753  1.00  0.230          O  
ATOM  23322  CB  SER B1505      31.405 -30.569  -1.689  1.00  0.340          C  
ATOM  23323  OG  SER B1505      32.780 -30.759  -1.479  1.00  0.340          O  
ATOM  23324  H   SER B1505      31.237 -31.945   0.409  1.00  0.290          H  
ATOM  23325  HA  SER B1505      31.275 -29.140  -0.117  1.00  0.290          H  
ATOM  23326 1HB  SER B1505      30.947 -31.512  -1.974  1.00  0.400          H  
ATOM  23327 2HB  SER B1505      31.245 -29.880  -2.499  1.00  0.400          H  
ATOM  23328  HG  SER B1505      32.843 -31.599  -0.963  1.00  0.400          H  
ATOM  23329  N   GLU B1506      28.405 -30.704  -0.712  1.00  0.220          N  
ATOM  23330  CA  GLU B1506      26.985 -30.426  -0.907  1.00  0.200          C  
ATOM  23331  C   GLU B1506      26.485 -29.468   0.176  1.00  0.220          C  
ATOM  23332  O   GLU B1506      25.711 -28.540  -0.117  1.00  0.240          O  
ATOM  23333  CB  GLU B1506      26.151 -31.704  -0.898  1.00  0.290          C  
ATOM  23334  CG  GLU B1506      24.662 -31.457  -1.164  1.00  0.290          C  
ATOM  23335  CD  GLU B1506      23.850 -32.698  -1.220  1.00  0.290          C  
ATOM  23336  OE1 GLU B1506      24.390 -33.756  -1.096  1.00  0.290          O  
ATOM  23337  OE2 GLU B1506      22.654 -32.594  -1.355  1.00  0.290          O  
ATOM  23338  H   GLU B1506      28.743 -31.672  -0.670  1.00  0.260          H  
ATOM  23339  HA  GLU B1506      26.861 -29.949  -1.880  1.00  0.240          H  
ATOM  23340 1HB  GLU B1506      26.535 -32.394  -1.653  1.00  0.350          H  
ATOM  23341 2HB  GLU B1506      26.245 -32.191   0.073  1.00  0.350          H  
ATOM  23342 1HG  GLU B1506      24.260 -30.826  -0.369  1.00  0.350          H  
ATOM  23343 2HG  GLU B1506      24.561 -30.915  -2.104  1.00  0.350          H  
ATOM  23344  N   THR B1507      26.925 -29.687   1.425  1.00  0.230          N  
ATOM  23345  CA  THR B1507      26.572 -28.817   2.536  1.00  0.240          C  
ATOM  23346  C   THR B1507      27.080 -27.395   2.263  1.00  0.240          C  
ATOM  23347  O   THR B1507      26.311 -26.435   2.357  1.00  0.250          O  
ATOM  23348  CB  THR B1507      27.150 -29.356   3.868  1.00  0.330          C  
ATOM  23349  OG1 THR B1507      26.582 -30.651   4.151  1.00  0.330          O  
ATOM  23350  CG2 THR B1507      26.849 -28.400   4.998  1.00  0.330          C  
ATOM  23351  H   THR B1507      27.484 -30.522   1.613  1.00  0.280          H  
ATOM  23352  HA  THR B1507      25.487 -28.787   2.623  1.00  0.290          H  
ATOM  23353  HB  THR B1507      28.215 -29.459   3.793  1.00  0.400          H  
ATOM  23354  HG1 THR B1507      26.928 -31.307   3.500  1.00  0.400          H  
ATOM  23355 1HG2 THR B1507      27.261 -28.801   5.917  1.00  0.400          H  
ATOM  23356 2HG2 THR B1507      27.300 -27.442   4.796  1.00  0.400          H  
ATOM  23357 3HG2 THR B1507      25.776 -28.280   5.098  1.00  0.400          H  
ATOM  23358  N   LYS B1508      28.344 -27.257   1.844  1.00  0.240          N  
ATOM  23359  CA  LYS B1508      28.895 -25.937   1.514  1.00  0.250          C  
ATOM  23360  C   LYS B1508      28.081 -25.235   0.432  1.00  0.250          C  
ATOM  23361  O   LYS B1508      27.830 -24.022   0.495  1.00  0.250          O  
ATOM  23362  CB  LYS B1508      30.357 -26.055   1.058  1.00  0.350          C  
ATOM  23363  CG  LYS B1508      31.331 -26.342   2.169  1.00  0.350          C  
ATOM  23364  CD  LYS B1508      32.757 -26.463   1.681  1.00  0.350          C  
ATOM  23365  CE  LYS B1508      33.718 -26.630   2.858  1.00  0.350          C  
ATOM  23366  NZ  LYS B1508      35.133 -26.745   2.411  1.00  0.350          N  
ATOM  23367  H   LYS B1508      28.936 -28.094   1.800  1.00  0.290          H  
ATOM  23368  HA  LYS B1508      28.865 -25.316   2.411  1.00  0.300          H  
ATOM  23369 1HB  LYS B1508      30.437 -26.864   0.349  1.00  0.420          H  
ATOM  23370 2HB  LYS B1508      30.657 -25.156   0.535  1.00  0.420          H  
ATOM  23371 1HG  LYS B1508      31.285 -25.501   2.853  1.00  0.420          H  
ATOM  23372 2HG  LYS B1508      31.038 -27.250   2.694  1.00  0.420          H  
ATOM  23373 1HD  LYS B1508      32.844 -27.322   1.015  1.00  0.420          H  
ATOM  23374 2HD  LYS B1508      33.025 -25.563   1.129  1.00  0.420          H  
ATOM  23375 1HE  LYS B1508      33.625 -25.757   3.506  1.00  0.420          H  
ATOM  23376 2HE  LYS B1508      33.452 -27.519   3.429  1.00  0.420          H  
ATOM  23377 1HZ  LYS B1508      35.731 -26.822   3.225  1.00  0.420          H  
ATOM  23378 2HZ  LYS B1508      35.247 -27.556   1.821  1.00  0.420          H  
ATOM  23379 3HZ  LYS B1508      35.391 -25.913   1.892  1.00  0.420          H  
ATOM  23380  N   CYS B1509      27.640 -25.992  -0.566  1.00  0.240          N  
ATOM  23381  CA  CYS B1509      26.849 -25.419  -1.635  1.00  0.260          C  
ATOM  23382  C   CYS B1509      25.485 -24.957  -1.133  1.00  0.310          C  
ATOM  23383  O   CYS B1509      25.037 -23.850  -1.438  1.00  0.550          O  
ATOM  23384  CB  CYS B1509      26.728 -26.422  -2.757  1.00  0.360          C  
ATOM  23385  SG  CYS B1509      28.313 -26.684  -3.561  1.00  0.360          S  
ATOM  23386  H   CYS B1509      27.926 -26.975  -0.595  1.00  0.290          H  
ATOM  23387  HA  CYS B1509      27.369 -24.565  -2.019  1.00  0.310          H  
ATOM  23388 1HB  CYS B1509      26.380 -27.376  -2.365  1.00  0.430          H  
ATOM  23389 2HB  CYS B1509      26.012 -26.071  -3.494  1.00  0.430          H  
ATOM  23390  N   THR B1510      24.869 -25.759  -0.275  1.00  0.210          N  
ATOM  23391  CA  THR B1510      23.563 -25.479   0.314  1.00  0.190          C  
ATOM  23392  C   THR B1510      23.602 -24.202   1.146  1.00  0.220          C  
ATOM  23393  O   THR B1510      22.698 -23.366   1.091  1.00  0.250          O  
ATOM  23394  CB  THR B1510      23.120 -26.664   1.197  1.00  0.270          C  
ATOM  23395  OG1 THR B1510      23.031 -27.848   0.382  1.00  0.270          O  
ATOM  23396  CG2 THR B1510      21.756 -26.375   1.831  1.00  0.270          C  
ATOM  23397  H   THR B1510      25.297 -26.667  -0.084  1.00  0.250          H  
ATOM  23398  HA  THR B1510      22.839 -25.348  -0.489  1.00  0.230          H  
ATOM  23399  HB  THR B1510      23.849 -26.829   1.983  1.00  0.330          H  
ATOM  23400  HG1 THR B1510      23.939 -28.116   0.100  1.00  0.330          H  
ATOM  23401 1HG2 THR B1510      21.459 -27.227   2.441  1.00  0.330          H  
ATOM  23402 2HG2 THR B1510      21.811 -25.487   2.460  1.00  0.330          H  
ATOM  23403 3HG2 THR B1510      21.018 -26.216   1.046  1.00  0.330          H  
ATOM  23404  N   LEU B1511      24.669 -24.057   1.916  1.00  0.230          N  
ATOM  23405  CA  LEU B1511      24.863 -22.931   2.808  1.00  0.250          C  
ATOM  23406  C   LEU B1511      25.498 -21.722   2.131  1.00  0.250          C  
ATOM  23407  O   LEU B1511      25.711 -20.701   2.786  1.00  0.290          O  
ATOM  23408  CB  LEU B1511      25.808 -23.354   3.938  1.00  0.340          C  
ATOM  23409  CG  LEU B1511      25.353 -24.507   4.867  1.00  0.340          C  
ATOM  23410  CD1 LEU B1511      26.502 -24.831   5.779  1.00  0.340          C  
ATOM  23411  CD2 LEU B1511      24.112 -24.129   5.663  1.00  0.340          C  
ATOM  23412  H   LEU B1511      25.358 -24.817   1.919  1.00  0.280          H  
ATOM  23413  HA  LEU B1511      23.896 -22.631   3.199  1.00  0.300          H  
ATOM  23414 1HB  LEU B1511      26.748 -23.669   3.474  1.00  0.410          H  
ATOM  23415 2HB  LEU B1511      26.016 -22.483   4.558  1.00  0.410          H  
ATOM  23416  HG  LEU B1511      25.133 -25.388   4.271  1.00  0.410          H  
ATOM  23417 1HD1 LEU B1511      26.238 -25.652   6.414  1.00  0.410          H  
ATOM  23418 2HD1 LEU B1511      27.351 -25.104   5.173  1.00  0.410          H  
ATOM  23419 3HD1 LEU B1511      26.752 -23.964   6.387  1.00  0.410          H  
ATOM  23420 1HD2 LEU B1511      23.833 -24.961   6.305  1.00  0.410          H  
ATOM  23421 2HD2 LEU B1511      24.321 -23.252   6.275  1.00  0.410          H  
ATOM  23422 3HD2 LEU B1511      23.290 -23.912   4.987  1.00  0.410          H  
ATOM  23423  N   LYS B1512      25.859 -21.842   0.848  1.00  0.270          N  
ATOM  23424  CA  LYS B1512      26.552 -20.784   0.131  1.00  0.280          C  
ATOM  23425  C   LYS B1512      27.773 -20.307   0.915  1.00  0.260          C  
ATOM  23426  O   LYS B1512      27.954 -19.105   1.134  1.00  0.270          O  
ATOM  23427  CB  LYS B1512      25.605 -19.619  -0.182  1.00  0.390          C  
ATOM  23428  CG  LYS B1512      24.365 -20.007  -0.994  1.00  0.390          C  
ATOM  23429  CD  LYS B1512      24.731 -20.454  -2.419  1.00  0.390          C  
ATOM  23430  CE  LYS B1512      23.494 -20.642  -3.304  1.00  0.390          C  
ATOM  23431  NZ  LYS B1512      22.594 -21.729  -2.800  1.00  0.390          N  
ATOM  23432  H   LYS B1512      25.607 -22.681   0.321  1.00  0.320          H  
ATOM  23433  HA  LYS B1512      26.919 -21.202  -0.805  1.00  0.340          H  
ATOM  23434 1HB  LYS B1512      25.267 -19.167   0.749  1.00  0.470          H  
ATOM  23435 2HB  LYS B1512      26.135 -18.853  -0.738  1.00  0.470          H  
ATOM  23436 1HG  LYS B1512      23.856 -20.827  -0.480  1.00  0.470          H  
ATOM  23437 2HG  LYS B1512      23.690 -19.157  -1.044  1.00  0.470          H  
ATOM  23438 1HD  LYS B1512      25.398 -19.720  -2.880  1.00  0.470          H  
ATOM  23439 2HD  LYS B1512      25.250 -21.411  -2.376  1.00  0.470          H  
ATOM  23440 1HE  LYS B1512      22.934 -19.710  -3.355  1.00  0.470          H  
ATOM  23441 2HE  LYS B1512      23.830 -20.907  -4.306  1.00  0.470          H  
ATOM  23442 1HZ  LYS B1512      21.806 -21.836  -3.419  1.00  0.470          H  
ATOM  23443 2HZ  LYS B1512      23.117 -22.603  -2.762  1.00  0.470          H  
ATOM  23444 3HZ  LYS B1512      22.253 -21.496  -1.879  1.00  0.470          H  
ATOM  23445  N   SER B1513      28.622 -21.248   1.317  1.00  0.260          N  
ATOM  23446  CA  SER B1513      29.798 -20.928   2.115  1.00  0.280          C  
ATOM  23447  C   SER B1513      30.972 -21.849   1.896  1.00  0.270          C  
ATOM  23448  O   SER B1513      30.812 -23.032   1.644  1.00  0.250          O  
ATOM  23449  CB  SER B1513      29.479 -21.002   3.581  1.00  0.380          C  
ATOM  23450  OG  SER B1513      30.648 -20.760   4.330  1.00  0.380          O  
ATOM  23451  H   SER B1513      28.400 -22.224   1.085  1.00  0.310          H  
ATOM  23452  HA  SER B1513      30.109 -19.915   1.864  1.00  0.340          H  
ATOM  23453 1HB  SER B1513      28.708 -20.275   3.835  1.00  0.460          H  
ATOM  23454 2HB  SER B1513      29.091 -21.995   3.818  1.00  0.460          H  
ATOM  23455  HG  SER B1513      30.465 -21.124   5.228  1.00  0.460          H  
ATOM  23456  N   PHE B1514      32.178 -21.320   2.045  1.00  0.290          N  
ATOM  23457  CA  PHE B1514      33.369 -22.160   1.938  1.00  0.300          C  
ATOM  23458  C   PHE B1514      33.811 -22.647   3.323  1.00  0.320          C  
ATOM  23459  O   PHE B1514      34.825 -23.341   3.458  1.00  0.330          O  
ATOM  23460  CB  PHE B1514      34.480 -21.383   1.237  1.00  0.420          C  
ATOM  23461  CG  PHE B1514      34.139 -21.094  -0.196  1.00  0.420          C  
ATOM  23462  CD1 PHE B1514      33.442 -19.958  -0.521  1.00  0.420          C  
ATOM  23463  CD2 PHE B1514      34.522 -21.946  -1.222  1.00  0.420          C  
ATOM  23464  CE1 PHE B1514      33.119 -19.695  -1.804  1.00  0.420          C  
ATOM  23465  CE2 PHE B1514      34.190 -21.665  -2.529  1.00  0.420          C  
ATOM  23466  CZ  PHE B1514      33.486 -20.564  -2.818  1.00  0.420          C  
ATOM  23467  H   PHE B1514      32.261 -20.333   2.245  1.00  0.350          H  
ATOM  23468  HA  PHE B1514      33.126 -23.031   1.327  1.00  0.360          H  
ATOM  23469 1HB  PHE B1514      34.655 -20.443   1.752  1.00  0.500          H  
ATOM  23470 2HB  PHE B1514      35.406 -21.959   1.264  1.00  0.500          H  
ATOM  23471  HD1 PHE B1514      33.138 -19.266   0.260  1.00  0.500          H  
ATOM  23472  HD2 PHE B1514      35.094 -22.850  -0.989  1.00  0.500          H  
ATOM  23473  HE1 PHE B1514      32.569 -18.788  -2.028  1.00  0.500          H  
ATOM  23474  HE2 PHE B1514      34.493 -22.327  -3.323  1.00  0.500          H  
ATOM  23475  HZ  PHE B1514      33.224 -20.349  -3.853  1.00  0.500          H  
ATOM  23476  N   THR B1515      33.043 -22.244   4.337  1.00  0.340          N  
ATOM  23477  CA  THR B1515      33.228 -22.608   5.741  1.00  0.360          C  
ATOM  23478  C   THR B1515      31.920 -23.147   6.309  1.00  0.350          C  
ATOM  23479  O   THR B1515      30.854 -22.530   6.169  1.00  0.350          O  
ATOM  23480  CB  THR B1515      33.707 -21.418   6.614  1.00  0.500          C  
ATOM  23481  OG1 THR B1515      34.974 -20.951   6.147  1.00  0.500          O  
ATOM  23482  CG2 THR B1515      33.849 -21.837   8.101  1.00  0.500          C  
ATOM  23483  H   THR B1515      32.241 -21.668   4.105  1.00  0.410          H  
ATOM  23484  HA  THR B1515      33.973 -23.399   5.800  1.00  0.430          H  
ATOM  23485  HB  THR B1515      32.982 -20.607   6.540  1.00  0.600          H  
ATOM  23486  HG1 THR B1515      34.876 -20.618   5.255  1.00  0.600          H  
ATOM  23487 1HG2 THR B1515      34.186 -20.979   8.679  1.00  0.600          H  
ATOM  23488 2HG2 THR B1515      32.895 -22.177   8.505  1.00  0.600          H  
ATOM  23489 3HG2 THR B1515      34.581 -22.634   8.191  1.00  0.600          H  
ATOM  23490  N   VAL B1516      32.004 -24.283   6.984  1.00  0.360          N  
ATOM  23491  CA  VAL B1516      30.833 -24.897   7.593  1.00  0.360          C  
ATOM  23492  C   VAL B1516      31.035 -24.967   9.100  1.00  0.360          C  
ATOM  23493  O   VAL B1516      32.078 -25.411   9.592  1.00  0.380          O  
ATOM  23494  CB  VAL B1516      30.552 -26.297   6.997  1.00  0.500          C  
ATOM  23495  CG1 VAL B1516      29.340 -26.915   7.640  1.00  0.500          C  
ATOM  23496  CG2 VAL B1516      30.381 -26.176   5.513  1.00  0.500          C  
ATOM  23497  H   VAL B1516      32.924 -24.715   7.075  1.00  0.430          H  
ATOM  23498  HA  VAL B1516      29.963 -24.270   7.397  1.00  0.430          H  
ATOM  23499  HB  VAL B1516      31.363 -26.948   7.206  1.00  0.600          H  
ATOM  23500 1HG1 VAL B1516      29.166 -27.899   7.211  1.00  0.600          H  
ATOM  23501 2HG1 VAL B1516      29.497 -27.021   8.712  1.00  0.600          H  
ATOM  23502 3HG1 VAL B1516      28.472 -26.289   7.461  1.00  0.600          H  
ATOM  23503 1HG2 VAL B1516      30.192 -27.158   5.081  1.00  0.600          H  
ATOM  23504 2HG2 VAL B1516      29.557 -25.518   5.287  1.00  0.600          H  
ATOM  23505 3HG2 VAL B1516      31.290 -25.766   5.097  1.00  0.600          H  
ATOM  23506  N   GLU B1517      30.040 -24.492   9.828  1.00  0.360          N  
ATOM  23507  CA  GLU B1517      30.104 -24.481  11.274  1.00  0.360          C  
ATOM  23508  C   GLU B1517      29.786 -25.840  11.864  1.00  0.340          C  
ATOM  23509  O   GLU B1517      29.077 -26.647  11.268  1.00  0.320          O  
ATOM  23510  CB  GLU B1517      29.157 -23.428  11.836  1.00  0.500          C  
ATOM  23511  CG  GLU B1517      29.522 -22.003  11.438  1.00  0.500          C  
ATOM  23512  CD  GLU B1517      30.836 -21.570  12.026  1.00  0.500          C  
ATOM  23513  OE1 GLU B1517      31.128 -21.969  13.129  1.00  0.500          O  
ATOM  23514  OE2 GLU B1517      31.546 -20.842  11.378  1.00  0.500          O  
ATOM  23515  H   GLU B1517      29.223 -24.127   9.358  1.00  0.430          H  
ATOM  23516  HA  GLU B1517      31.120 -24.218  11.572  1.00  0.430          H  
ATOM  23517 1HB  GLU B1517      28.144 -23.629  11.483  1.00  0.600          H  
ATOM  23518 2HB  GLU B1517      29.141 -23.491  12.924  1.00  0.600          H  
ATOM  23519 1HG  GLU B1517      29.585 -21.938  10.352  1.00  0.600          H  
ATOM  23520 2HG  GLU B1517      28.737 -21.327  11.773  1.00  0.600          H  
ATOM  23521  N   LYS B1518      30.276 -26.058  13.063  1.00  0.340          N  
ATOM  23522  CA  LYS B1518      30.025 -27.275  13.807  1.00  0.320          C  
ATOM  23523  C   LYS B1518      28.524 -27.580  13.889  1.00  0.300          C  
ATOM  23524  O   LYS B1518      27.740 -26.721  14.301  1.00  0.300          O  
ATOM  23525  CB  LYS B1518      30.608 -27.059  15.200  1.00  0.460          C  
ATOM  23526  CG  LYS B1518      30.513 -28.183  16.147  1.00  0.460          C  
ATOM  23527  CD  LYS B1518      31.156 -27.790  17.479  1.00  0.460          C  
ATOM  23528  CE  LYS B1518      30.953 -28.851  18.519  1.00  0.460          C  
ATOM  23529  NZ  LYS B1518      31.515 -28.469  19.849  1.00  0.460          N  
ATOM  23530  H   LYS B1518      30.847 -25.338  13.484  1.00  0.410          H  
ATOM  23531  HA  LYS B1518      30.524 -28.099  13.305  1.00  0.380          H  
ATOM  23532 1HB  LYS B1518      31.661 -26.803  15.105  1.00  0.550          H  
ATOM  23533 2HB  LYS B1518      30.111 -26.203  15.657  1.00  0.550          H  
ATOM  23534 1HG  LYS B1518      29.469 -28.460  16.309  1.00  0.550          H  
ATOM  23535 2HG  LYS B1518      31.040 -29.024  15.724  1.00  0.550          H  
ATOM  23536 1HD  LYS B1518      32.224 -27.631  17.342  1.00  0.550          H  
ATOM  23537 2HD  LYS B1518      30.708 -26.862  17.839  1.00  0.550          H  
ATOM  23538 1HE  LYS B1518      29.883 -29.009  18.629  1.00  0.550          H  
ATOM  23539 2HE  LYS B1518      31.415 -29.782  18.195  1.00  0.550          H  
ATOM  23540 1HZ  LYS B1518      31.292 -29.235  20.501  1.00  0.550          H  
ATOM  23541 2HZ  LYS B1518      32.507 -28.334  19.799  1.00  0.550          H  
ATOM  23542 3HZ  LYS B1518      31.076 -27.629  20.178  1.00  0.550          H  
ATOM  23543  N   GLY B1519      28.129 -28.810  13.535  1.00  0.280          N  
ATOM  23544  CA  GLY B1519      26.714 -29.184  13.585  1.00  0.260          C  
ATOM  23545  C   GLY B1519      26.292 -30.268  12.585  1.00  0.250          C  
ATOM  23546  O   GLY B1519      27.112 -31.002  12.025  1.00  0.240          O  
ATOM  23547  H   GLY B1519      28.836 -29.469  13.205  1.00  0.340          H  
ATOM  23548 1HA  GLY B1519      26.478 -29.518  14.594  1.00  0.310          H  
ATOM  23549 2HA  GLY B1519      26.113 -28.293  13.409  1.00  0.310          H  
ATOM  23550  N   ILE B1520      24.976 -30.408  12.418  1.00  0.250          N  
ATOM  23551  CA  ILE B1520      24.395 -31.424  11.544  1.00  0.240          C  
ATOM  23552  C   ILE B1520      23.672 -30.787  10.393  1.00  0.230          C  
ATOM  23553  O   ILE B1520      22.792 -29.947  10.589  1.00  0.240          O  
ATOM  23554  CB  ILE B1520      23.389 -32.318  12.280  1.00  0.340          C  
ATOM  23555  CG1 ILE B1520      24.068 -32.972  13.436  1.00  0.340          C  
ATOM  23556  CG2 ILE B1520      22.783 -33.378  11.306  1.00  0.340          C  
ATOM  23557  CD1 ILE B1520      23.877 -32.229  14.737  1.00  0.340          C  
ATOM  23558  H   ILE B1520      24.356 -29.772  12.900  1.00  0.300          H  
ATOM  23559  HA  ILE B1520      25.192 -32.044  11.145  1.00  0.290          H  
ATOM  23560  HB  ILE B1520      22.585 -31.708  12.682  1.00  0.410          H  
ATOM  23561 1HG1 ILE B1520      23.671 -33.977  13.562  1.00  0.410          H  
ATOM  23562 2HG1 ILE B1520      25.132 -33.045  13.225  1.00  0.410          H  
ATOM  23563 1HG2 ILE B1520      22.077 -34.003  11.851  1.00  0.410          H  
ATOM  23564 2HG2 ILE B1520      22.258 -32.890  10.489  1.00  0.410          H  
ATOM  23565 3HG2 ILE B1520      23.570 -33.998  10.897  1.00  0.410          H  
ATOM  23566 1HD1 ILE B1520      24.375 -32.769  15.490  1.00  0.410          H  
ATOM  23567 2HD1 ILE B1520      24.266 -31.236  14.712  1.00  0.410          H  
ATOM  23568 3HD1 ILE B1520      22.817 -32.188  14.967  1.00  0.410          H  
ATOM  23569  N   TYR B1521      24.003 -31.210   9.190  1.00  0.230          N  
ATOM  23570  CA  TYR B1521      23.341 -30.624   8.047  1.00  0.230          C  
ATOM  23571  C   TYR B1521      22.518 -31.627   7.264  1.00  0.220          C  
ATOM  23572  O   TYR B1521      22.894 -32.789   7.105  1.00  0.220          O  
ATOM  23573  CB  TYR B1521      24.389 -29.954   7.183  1.00  0.320          C  
ATOM  23574  CG  TYR B1521      25.056 -28.854   7.958  1.00  0.320          C  
ATOM  23575  CD1 TYR B1521      26.203 -29.123   8.705  1.00  0.320          C  
ATOM  23576  CD2 TYR B1521      24.509 -27.594   7.962  1.00  0.320          C  
ATOM  23577  CE1 TYR B1521      26.784 -28.125   9.432  1.00  0.320          C  
ATOM  23578  CE2 TYR B1521      25.097 -26.600   8.692  1.00  0.320          C  
ATOM  23579  CZ  TYR B1521      26.225 -26.857   9.416  1.00  0.320          C  
ATOM  23580  OH  TYR B1521      26.805 -25.853  10.130  1.00  0.320          O  
ATOM  23581  H   TYR B1521      24.752 -31.903   9.105  1.00  0.280          H  
ATOM  23582  HA  TYR B1521      22.655 -29.856   8.398  1.00  0.280          H  
ATOM  23583 1HB  TYR B1521      25.147 -30.679   6.868  1.00  0.390          H  
ATOM  23584 2HB  TYR B1521      23.929 -29.533   6.288  1.00  0.390          H  
ATOM  23585  HD1 TYR B1521      26.635 -30.127   8.715  1.00  0.390          H  
ATOM  23586  HD2 TYR B1521      23.609 -27.385   7.386  1.00  0.390          H  
ATOM  23587  HE1 TYR B1521      27.680 -28.327  10.021  1.00  0.390          H  
ATOM  23588  HE2 TYR B1521      24.668 -25.600   8.695  1.00  0.390          H  
ATOM  23589  HH  TYR B1521      27.616 -26.193  10.552  1.00  0.390          H  
ATOM  23590  N   GLN B1522      21.384 -31.150   6.771  1.00  0.220          N  
ATOM  23591  CA  GLN B1522      20.478 -31.924   5.932  1.00  0.230          C  
ATOM  23592  C   GLN B1522      20.926 -31.832   4.490  1.00  0.210          C  
ATOM  23593  O   GLN B1522      21.044 -30.726   3.964  1.00  0.190          O  
ATOM  23594  CB  GLN B1522      19.052 -31.348   6.033  1.00  0.320          C  
ATOM  23595  CG  GLN B1522      17.992 -32.023   5.137  1.00  0.320          C  
ATOM  23596  CD  GLN B1522      17.576 -33.411   5.572  1.00  0.320          C  
ATOM  23597  OE1 GLN B1522      16.965 -33.568   6.639  1.00  0.320          O  
ATOM  23598  NE2 GLN B1522      17.902 -34.421   4.778  1.00  0.320          N  
ATOM  23599  H   GLN B1522      21.149 -30.190   6.994  1.00  0.260          H  
ATOM  23600  HA  GLN B1522      20.496 -32.970   6.241  1.00  0.280          H  
ATOM  23601 1HB  GLN B1522      18.707 -31.420   7.064  1.00  0.380          H  
ATOM  23602 2HB  GLN B1522      19.073 -30.291   5.772  1.00  0.380          H  
ATOM  23603 1HG  GLN B1522      17.103 -31.396   5.141  1.00  0.380          H  
ATOM  23604 2HG  GLN B1522      18.372 -32.098   4.116  1.00  0.380          H  
ATOM  23605 1HE2 GLN B1522      17.643 -35.354   5.028  1.00  0.380          H  
ATOM  23606 2HE2 GLN B1522      18.430 -34.249   3.902  1.00  0.380          H  
ATOM  23607  N   THR B1523      21.147 -32.965   3.838  1.00  0.220          N  
ATOM  23608  CA  THR B1523      21.557 -32.965   2.448  1.00  0.190          C  
ATOM  23609  C   THR B1523      20.461 -33.624   1.632  1.00  0.220          C  
ATOM  23610  O   THR B1523      19.439 -34.065   2.179  1.00  0.290          O  
ATOM  23611  CB  THR B1523      22.918 -33.660   2.240  1.00  0.280          C  
ATOM  23612  OG1 THR B1523      22.826 -35.047   2.569  1.00  0.280          O  
ATOM  23613  CG2 THR B1523      23.985 -32.994   3.110  1.00  0.280          C  
ATOM  23614  H   THR B1523      21.057 -33.882   4.290  1.00  0.260          H  
ATOM  23615  HA  THR B1523      21.657 -31.937   2.101  1.00  0.230          H  
ATOM  23616  HB  THR B1523      23.204 -33.575   1.217  1.00  0.330          H  
ATOM  23617  HG1 THR B1523      22.206 -35.482   1.953  1.00  0.330          H  
ATOM  23618 1HG2 THR B1523      24.941 -33.480   2.934  1.00  0.330          H  
ATOM  23619 2HG2 THR B1523      24.062 -31.939   2.842  1.00  0.330          H  
ATOM  23620 3HG2 THR B1523      23.716 -33.081   4.164  1.00  0.330          H  
ATOM  23621  N   SER B1524      20.625 -33.681   0.317  1.00  0.190          N  
ATOM  23622  CA  SER B1524      19.596 -34.301  -0.497  1.00  0.220          C  
ATOM  23623  C   SER B1524      19.458 -35.788  -0.193  1.00  0.320          C  
ATOM  23624  O   SER B1524      20.356 -36.420   0.383  1.00  0.500          O  
ATOM  23625  CB  SER B1524      19.903 -34.064  -1.958  1.00  0.300          C  
ATOM  23626  OG  SER B1524      21.093 -34.693  -2.332  1.00  0.300          O  
ATOM  23627  H   SER B1524      21.459 -33.303  -0.146  1.00  0.230          H  
ATOM  23628  HA  SER B1524      18.640 -33.825  -0.274  1.00  0.260          H  
ATOM  23629 1HB  SER B1524      19.087 -34.464  -2.544  1.00  0.360          H  
ATOM  23630 2HB  SER B1524      19.968 -32.998  -2.161  1.00  0.360          H  
ATOM  23631  HG  SER B1524      21.803 -34.095  -2.008  1.00  0.360          H  
ATOM  23632  N   ASN B1525      18.307 -36.348  -0.567  1.00  0.260          N  
ATOM  23633  CA  ASN B1525      18.045 -37.762  -0.327  1.00  0.340          C  
ATOM  23634  C   ASN B1525      18.983 -38.609  -1.135  1.00  0.320          C  
ATOM  23635  O   ASN B1525      19.534 -38.152  -2.132  1.00  0.340          O  
ATOM  23636  CB  ASN B1525      16.617 -38.128  -0.603  1.00  0.440          C  
ATOM  23637  CG  ASN B1525      15.671 -37.572   0.419  1.00  0.440          C  
ATOM  23638  OD1 ASN B1525      16.077 -36.954   1.406  1.00  0.440          O  
ATOM  23639  ND2 ASN B1525      14.417 -37.811   0.237  1.00  0.440          N  
ATOM  23640  H   ASN B1525      17.605 -35.772  -1.062  1.00  0.310          H  
ATOM  23641  HA  ASN B1525      18.252 -37.985   0.718  1.00  0.410          H  
ATOM  23642 1HB  ASN B1525      16.378 -37.719  -1.562  1.00  0.530          H  
ATOM  23643 2HB  ASN B1525      16.506 -39.211  -0.664  1.00  0.530          H  
ATOM  23644 1HD2 ASN B1525      13.756 -37.487   0.906  1.00  0.530          H  
ATOM  23645 2HD2 ASN B1525      14.105 -38.322  -0.568  1.00  0.530          H  
ATOM  23646  N   PHE B1526      19.187 -39.841  -0.711  1.00  0.330          N  
ATOM  23647  CA  PHE B1526      20.086 -40.708  -1.438  1.00  0.340          C  
ATOM  23648  C   PHE B1526      19.592 -40.862  -2.877  1.00  0.370          C  
ATOM  23649  O   PHE B1526      18.398 -41.103  -3.122  1.00  0.440          O  
ATOM  23650  CB  PHE B1526      20.173 -42.084  -0.791  1.00  0.470          C  
ATOM  23651  CG  PHE B1526      21.292 -42.884  -1.344  1.00  0.470          C  
ATOM  23652  CD1 PHE B1526      22.523 -42.736  -0.785  1.00  0.470          C  
ATOM  23653  CD2 PHE B1526      21.158 -43.729  -2.430  1.00  0.470          C  
ATOM  23654  CE1 PHE B1526      23.584 -43.402  -1.263  1.00  0.470          C  
ATOM  23655  CE2 PHE B1526      22.248 -44.410  -2.913  1.00  0.470          C  
ATOM  23656  CZ  PHE B1526      23.464 -44.242  -2.324  1.00  0.470          C  
ATOM  23657  H   PHE B1526      18.687 -40.183   0.113  1.00  0.400          H  
ATOM  23658  HA  PHE B1526      21.072 -40.259  -1.445  1.00  0.410          H  
ATOM  23659 1HB  PHE B1526      20.312 -41.980   0.284  1.00  0.570          H  
ATOM  23660 2HB  PHE B1526      19.241 -42.625  -0.948  1.00  0.570          H  
ATOM  23661  HD1 PHE B1526      22.645 -42.067   0.062  1.00  0.570          H  
ATOM  23662  HD2 PHE B1526      20.195 -43.843  -2.905  1.00  0.570          H  
ATOM  23663  HE1 PHE B1526      24.528 -43.258  -0.800  1.00  0.570          H  
ATOM  23664  HE2 PHE B1526      22.152 -45.070  -3.764  1.00  0.570          H  
ATOM  23665  HZ  PHE B1526      24.339 -44.773  -2.699  1.00  0.570          H  
ATOM  23666  N   ARG B1527      20.503 -40.757  -3.844  1.00  0.350          N  
ATOM  23667  CA  ARG B1527      20.098 -40.913  -5.236  1.00  0.370          C  
ATOM  23668  C   ARG B1527      20.865 -42.019  -5.934  1.00  0.370          C  
ATOM  23669  O   ARG B1527      22.031 -42.278  -5.644  1.00  0.340          O  
ATOM  23670  CB  ARG B1527      20.284 -39.611  -5.998  1.00  0.510          C  
ATOM  23671  CG  ARG B1527      19.454 -38.485  -5.446  1.00  0.510          C  
ATOM  23672  CD  ARG B1527      19.553 -37.227  -6.191  1.00  0.510          C  
ATOM  23673  NE  ARG B1527      18.806 -36.179  -5.488  1.00  0.510          N  
ATOM  23674  CZ  ARG B1527      18.777 -34.870  -5.810  1.00  0.510          C  
ATOM  23675  NH1 ARG B1527      19.446 -34.416  -6.855  1.00  0.510          N  
ATOM  23676  NH2 ARG B1527      18.080 -34.033  -5.058  1.00  0.510          N  
ATOM  23677  H   ARG B1527      21.469 -40.537  -3.602  1.00  0.420          H  
ATOM  23678  HA  ARG B1527      19.043 -41.170  -5.266  1.00  0.440          H  
ATOM  23679 1HB  ARG B1527      21.330 -39.310  -5.961  1.00  0.610          H  
ATOM  23680 2HB  ARG B1527      20.012 -39.754  -7.043  1.00  0.610          H  
ATOM  23681 1HG  ARG B1527      18.411 -38.785  -5.381  1.00  0.610          H  
ATOM  23682 2HG  ARG B1527      19.818 -38.268  -4.464  1.00  0.610          H  
ATOM  23683 1HD  ARG B1527      20.597 -36.925  -6.262  1.00  0.610          H  
ATOM  23684 2HD  ARG B1527      19.126 -37.354  -7.186  1.00  0.610          H  
ATOM  23685  HE  ARG B1527      18.269 -36.470  -4.673  1.00  0.610          H  
ATOM  23686 1HH1 ARG B1527      19.984 -35.047  -7.429  1.00  0.610          H  
ATOM  23687 2HH1 ARG B1527      19.420 -33.430  -7.078  1.00  0.610          H  
ATOM  23688 1HH2 ARG B1527      17.562 -34.377  -4.218  1.00  0.610          H  
ATOM  23689 2HH2 ARG B1527      18.074 -33.047  -5.276  1.00  0.610          H  
ATOM  23690  N   VAL B1528      20.196 -42.639  -6.893  1.00  0.380          N  
ATOM  23691  CA  VAL B1528      20.759 -43.691  -7.717  1.00  0.360          C  
ATOM  23692  C   VAL B1528      20.693 -43.356  -9.187  1.00  0.330          C  
ATOM  23693  O   VAL B1528      19.641 -43.007  -9.718  1.00  0.330          O  
ATOM  23694  CB  VAL B1528      20.057 -45.038  -7.456  1.00  0.510          C  
ATOM  23695  CG1 VAL B1528      20.593 -46.128  -8.396  1.00  0.510          C  
ATOM  23696  CG2 VAL B1528      20.300 -45.434  -6.032  1.00  0.510          C  
ATOM  23697  H   VAL B1528      19.248 -42.333  -7.057  1.00  0.460          H  
ATOM  23698  HA  VAL B1528      21.810 -43.807  -7.446  1.00  0.430          H  
ATOM  23699  HB  VAL B1528      19.002 -44.942  -7.627  1.00  0.610          H  
ATOM  23700 1HG1 VAL B1528      20.084 -47.066  -8.183  1.00  0.610          H  
ATOM  23701 2HG1 VAL B1528      20.408 -45.858  -9.436  1.00  0.610          H  
ATOM  23702 3HG1 VAL B1528      21.663 -46.255  -8.243  1.00  0.610          H  
ATOM  23703 1HG2 VAL B1528      19.817 -46.382  -5.839  1.00  0.610          H  
ATOM  23704 2HG2 VAL B1528      21.368 -45.532  -5.870  1.00  0.610          H  
ATOM  23705 3HG2 VAL B1528      19.900 -44.675  -5.365  1.00  0.610          H  
ATOM  23706  N   GLN B1529      21.842 -43.467  -9.829  1.00  0.330          N  
ATOM  23707  CA  GLN B1529      21.980 -43.233 -11.250  1.00  0.320          C  
ATOM  23708  C   GLN B1529      21.519 -44.463 -12.027  1.00  0.340          C  
ATOM  23709  O   GLN B1529      21.956 -45.563 -11.688  1.00  0.350          O  
ATOM  23710  CB  GLN B1529      23.458 -42.937 -11.562  1.00  0.450          C  
ATOM  23711  CG  GLN B1529      23.851 -42.860 -13.044  1.00  0.450          C  
ATOM  23712  CD  GLN B1529      23.283 -41.701 -13.815  1.00  0.450          C  
ATOM  23713  OE1 GLN B1529      23.451 -40.531 -13.453  1.00  0.450          O  
ATOM  23714  NE2 GLN B1529      22.603 -42.028 -14.907  1.00  0.450          N  
ATOM  23715  H   GLN B1529      22.654 -43.743  -9.294  1.00  0.400          H  
ATOM  23716  HA  GLN B1529      21.389 -42.360 -11.484  1.00  0.380          H  
ATOM  23717 1HB  GLN B1529      23.736 -41.988 -11.104  1.00  0.540          H  
ATOM  23718 2HB  GLN B1529      24.080 -43.707 -11.107  1.00  0.540          H  
ATOM  23719 1HG  GLN B1529      24.934 -42.780 -13.094  1.00  0.540          H  
ATOM  23720 2HG  GLN B1529      23.542 -43.775 -13.539  1.00  0.540          H  
ATOM  23721 1HE2 GLN B1529      22.199 -41.318 -15.486  1.00  0.540          H  
ATOM  23722 2HE2 GLN B1529      22.476 -43.026 -15.139  1.00  0.540          H  
ATOM  23723  N   PRO B1530      20.597 -44.348 -13.002  1.00  0.360          N  
ATOM  23724  CA  PRO B1530      20.198 -45.443 -13.852  1.00  0.380          C  
ATOM  23725  C   PRO B1530      21.362 -45.836 -14.738  1.00  0.370          C  
ATOM  23726  O   PRO B1530      22.105 -44.959 -15.202  1.00  0.380          O  
ATOM  23727  CB  PRO B1530      19.011 -44.861 -14.628  1.00  0.570          C  
ATOM  23728  CG  PRO B1530      19.204 -43.369 -14.574  1.00  0.570          C  
ATOM  23729  CD  PRO B1530      19.839 -43.101 -13.229  1.00  0.570          C  
ATOM  23730  HA  PRO B1530      19.910 -46.275 -13.212  1.00  0.460          H  
ATOM  23731 1HB  PRO B1530      19.017 -45.243 -15.655  1.00  0.680          H  
ATOM  23732 2HB  PRO B1530      18.067 -45.189 -14.175  1.00  0.680          H  
ATOM  23733 1HG  PRO B1530      19.837 -43.044 -15.409  1.00  0.680          H  
ATOM  23734 2HG  PRO B1530      18.244 -42.855 -14.696  1.00  0.680          H  
ATOM  23735 1HD  PRO B1530      20.462 -42.227 -13.343  1.00  0.680          H  
ATOM  23736 2HD  PRO B1530      19.072 -42.974 -12.441  1.00  0.680          H  
ATOM  23737  N   THR B1531      21.508 -47.126 -15.041  1.00  0.350          N  
ATOM  23738  CA  THR B1531      22.622 -47.487 -15.928  1.00  0.360          C  
ATOM  23739  C   THR B1531      22.266 -48.459 -17.045  1.00  0.320          C  
ATOM  23740  O   THR B1531      23.015 -49.399 -17.296  1.00  0.610          O  
ATOM  23741  CB  THR B1531      23.802 -48.105 -15.146  1.00  0.500          C  
ATOM  23742  OG1 THR B1531      23.360 -49.275 -14.454  1.00  0.500          O  
ATOM  23743  CG2 THR B1531      24.350 -47.092 -14.122  1.00  0.500          C  
ATOM  23744  H   THR B1531      20.878 -47.820 -14.621  1.00  0.420          H  
ATOM  23745  HA  THR B1531      22.982 -46.577 -16.407  1.00  0.430          H  
ATOM  23746  HB  THR B1531      24.597 -48.373 -15.841  1.00  0.600          H  
ATOM  23747  HG1 THR B1531      23.165 -49.958 -15.118  1.00  0.600          H  
ATOM  23748 1HG2 THR B1531      25.183 -47.539 -13.585  1.00  0.600          H  
ATOM  23749 2HG2 THR B1531      24.688 -46.196 -14.641  1.00  0.600          H  
ATOM  23750 3HG2 THR B1531      23.575 -46.823 -13.409  1.00  0.600          H  
ATOM  23751  N   GLU B1532      21.176 -48.188 -17.745  1.00  0.550          N  
ATOM  23752  CA  GLU B1532      20.687 -48.960 -18.891  1.00  0.520          C  
ATOM  23753  C   GLU B1532      19.452 -48.239 -19.400  1.00  0.600          C  
ATOM  23754  O   GLU B1532      18.850 -47.465 -18.647  1.00  0.710          O  
ATOM  23755  CB  GLU B1532      20.387 -50.433 -18.529  1.00  0.740          C  
ATOM  23756  CG  GLU B1532      19.923 -51.343 -19.698  1.00  0.740          C  
ATOM  23757  CD  GLU B1532      20.871 -51.402 -20.854  1.00  0.740          C  
ATOM  23758  OE1 GLU B1532      20.880 -50.441 -21.596  1.00  0.740          O  
ATOM  23759  OE2 GLU B1532      21.557 -52.383 -21.018  1.00  0.740          O  
ATOM  23760  H   GLU B1532      20.644 -47.381 -17.461  1.00  0.660          H  
ATOM  23761  HA  GLU B1532      21.442 -48.946 -19.680  1.00  0.620          H  
ATOM  23762 1HB  GLU B1532      21.260 -50.904 -18.092  1.00  0.890          H  
ATOM  23763 2HB  GLU B1532      19.607 -50.461 -17.795  1.00  0.890          H  
ATOM  23764 1HG  GLU B1532      19.843 -52.340 -19.301  1.00  0.890          H  
ATOM  23765 2HG  GLU B1532      18.947 -51.058 -20.049  1.00  0.890          H  
ATOM  23766  N   SER B1533      19.081 -48.489 -20.654  1.00  0.540          N  
ATOM  23767  CA  SER B1533      17.890 -47.888 -21.259  1.00  0.560          C  
ATOM  23768  C   SER B1533      17.041 -48.923 -21.986  1.00  0.540          C  
ATOM  23769  O   SER B1533      17.462 -49.528 -22.977  1.00  0.560          O  
ATOM  23770  CB  SER B1533      18.297 -46.790 -22.219  1.00  0.780          C  
ATOM  23771  OG  SER B1533      17.182 -46.237 -22.861  1.00  0.780          O  
ATOM  23772  H   SER B1533      19.659 -49.143 -21.195  1.00  0.650          H  
ATOM  23773  HA  SER B1533      17.284 -47.454 -20.469  1.00  0.670          H  
ATOM  23774 1HB  SER B1533      18.826 -46.012 -21.669  1.00  0.930          H  
ATOM  23775 2HB  SER B1533      18.985 -47.194 -22.959  1.00  0.930          H  
ATOM  23776  HG  SER B1533      17.520 -45.530 -23.414  1.00  0.930          H  
ATOM  23777  N   ILE B1534      15.846 -49.143 -21.443  1.00  0.530          N  
ATOM  23778  CA  ILE B1534      14.921 -50.152 -21.923  1.00  0.520          C  
ATOM  23779  C   ILE B1534      13.768 -49.614 -22.737  1.00  0.530          C  
ATOM  23780  O   ILE B1534      12.974 -48.797 -22.271  1.00  0.560          O  
ATOM  23781  CB  ILE B1534      14.404 -50.993 -20.737  1.00  0.730          C  
ATOM  23782  CG1 ILE B1534      15.584 -51.810 -20.167  1.00  0.730          C  
ATOM  23783  CG2 ILE B1534      13.209 -51.881 -21.119  1.00  0.730          C  
ATOM  23784  CD1 ILE B1534      16.307 -51.148 -19.035  1.00  0.730          C  
ATOM  23785  H   ILE B1534      15.591 -48.578 -20.630  1.00  0.640          H  
ATOM  23786  HA  ILE B1534      15.485 -50.816 -22.569  1.00  0.620          H  
ATOM  23787  HB  ILE B1534      14.087 -50.311 -19.945  1.00  0.880          H  
ATOM  23788 1HG1 ILE B1534      15.217 -52.767 -19.833  1.00  0.880          H  
ATOM  23789 2HG1 ILE B1534      16.307 -51.982 -20.971  1.00  0.880          H  
ATOM  23790 1HG2 ILE B1534      12.880 -52.432 -20.251  1.00  0.880          H  
ATOM  23791 2HG2 ILE B1534      12.390 -51.260 -21.470  1.00  0.880          H  
ATOM  23792 3HG2 ILE B1534      13.502 -52.581 -21.907  1.00  0.880          H  
ATOM  23793 1HD1 ILE B1534      17.113 -51.778 -18.706  1.00  0.880          H  
ATOM  23794 2HD1 ILE B1534      16.721 -50.198 -19.314  1.00  0.880          H  
ATOM  23795 3HD1 ILE B1534      15.610 -51.009 -18.241  1.00  0.880          H  
ATOM  23796  N   VAL B1535      13.642 -50.126 -23.943  1.00  0.500          N  
ATOM  23797  CA  VAL B1535      12.596 -49.657 -24.841  1.00  0.510          C  
ATOM  23798  C   VAL B1535      11.640 -50.772 -25.226  1.00  0.510          C  
ATOM  23799  O   VAL B1535      12.040 -51.796 -25.777  1.00  0.510          O  
ATOM  23800  CB  VAL B1535      13.227 -49.041 -26.105  1.00  0.710          C  
ATOM  23801  CG1 VAL B1535      12.160 -48.570 -27.045  1.00  0.710          C  
ATOM  23802  CG2 VAL B1535      14.159 -47.903 -25.701  1.00  0.710          C  
ATOM  23803  H   VAL B1535      14.320 -50.848 -24.208  1.00  0.600          H  
ATOM  23804  HA  VAL B1535      12.017 -48.886 -24.332  1.00  0.610          H  
ATOM  23805  HB  VAL B1535      13.783 -49.795 -26.634  1.00  0.850          H  
ATOM  23806 1HG1 VAL B1535      12.636 -48.162 -27.930  1.00  0.850          H  
ATOM  23807 2HG1 VAL B1535      11.523 -49.398 -27.339  1.00  0.850          H  
ATOM  23808 3HG1 VAL B1535      11.555 -47.803 -26.567  1.00  0.850          H  
ATOM  23809 1HG2 VAL B1535      14.612 -47.476 -26.592  1.00  0.850          H  
ATOM  23810 2HG2 VAL B1535      13.596 -47.138 -25.177  1.00  0.850          H  
ATOM  23811 3HG2 VAL B1535      14.946 -48.280 -25.047  1.00  0.850          H  
ATOM  23812  N   ARG B1536      10.353 -50.580 -24.966  1.00  0.510          N  
ATOM  23813  CA  ARG B1536       9.410 -51.638 -25.278  1.00  0.510          C  
ATOM  23814  C   ARG B1536       8.194 -51.132 -26.069  1.00  0.510          C  
ATOM  23815  O   ARG B1536       7.480 -50.209 -25.652  1.00  0.500          O  
ATOM  23816  CB  ARG B1536       8.935 -52.289 -23.973  1.00  0.710          C  
ATOM  23817  CG  ARG B1536      10.059 -52.842 -23.016  1.00  0.710          C  
ATOM  23818  CD  ARG B1536      10.766 -54.091 -23.480  1.00  0.710          C  
ATOM  23819  NE  ARG B1536       9.912 -55.270 -23.414  1.00  0.710          N  
ATOM  23820  CZ  ARG B1536      10.209 -56.501 -23.914  1.00  0.710          C  
ATOM  23821  NH1 ARG B1536      11.350 -56.751 -24.550  1.00  0.710          N  
ATOM  23822  NH2 ARG B1536       9.328 -57.471 -23.765  1.00  0.710          N  
ATOM  23823  H   ARG B1536      10.047 -49.709 -24.521  1.00  0.610          H  
ATOM  23824  HA  ARG B1536       9.910 -52.389 -25.884  1.00  0.610          H  
ATOM  23825 1HB  ARG B1536       8.345 -51.570 -23.411  1.00  0.860          H  
ATOM  23826 2HB  ARG B1536       8.290 -53.131 -24.205  1.00  0.860          H  
ATOM  23827 1HG  ARG B1536      10.798 -52.079 -22.864  1.00  0.860          H  
ATOM  23828 2HG  ARG B1536       9.607 -53.088 -22.061  1.00  0.860          H  
ATOM  23829 1HD  ARG B1536      11.099 -53.964 -24.507  1.00  0.860          H  
ATOM  23830 2HD  ARG B1536      11.639 -54.264 -22.847  1.00  0.860          H  
ATOM  23831  HE  ARG B1536       9.009 -55.175 -22.914  1.00  0.860          H  
ATOM  23832 1HH1 ARG B1536      12.058 -56.019 -24.709  1.00  0.860          H  
ATOM  23833 2HH1 ARG B1536      11.532 -57.672 -24.919  1.00  0.860          H  
ATOM  23834 1HH2 ARG B1536       8.425 -57.269 -23.296  1.00  0.860          H  
ATOM  23835 2HH2 ARG B1536       9.512 -58.387 -24.139  1.00  0.860          H  
ATOM  23836  N   PHE B1537       7.959 -51.793 -27.200  1.00  0.520          N  
ATOM  23837  CA  PHE B1537       6.831 -51.542 -28.095  1.00  0.510          C  
ATOM  23838  C   PHE B1537       6.249 -52.901 -28.505  1.00  0.510          C  
ATOM  23839  O   PHE B1537       6.969 -53.898 -28.429  1.00  0.530          O  
ATOM  23840  CB  PHE B1537       7.235 -50.744 -29.346  1.00  0.720          C  
ATOM  23841  CG  PHE B1537       7.735 -49.348 -29.117  1.00  0.720          C  
ATOM  23842  CD1 PHE B1537       9.087 -49.059 -29.104  1.00  0.720          C  
ATOM  23843  CD2 PHE B1537       6.833 -48.303 -28.934  1.00  0.720          C  
ATOM  23844  CE1 PHE B1537       9.514 -47.760 -28.930  1.00  0.720          C  
ATOM  23845  CE2 PHE B1537       7.276 -47.010 -28.752  1.00  0.720          C  
ATOM  23846  CZ  PHE B1537       8.612 -46.745 -28.756  1.00  0.720          C  
ATOM  23847  H   PHE B1537       8.616 -52.521 -27.440  1.00  0.620          H  
ATOM  23848  HA  PHE B1537       6.103 -50.962 -27.538  1.00  0.610          H  
ATOM  23849 1HB  PHE B1537       8.020 -51.290 -29.867  1.00  0.860          H  
ATOM  23850 2HB  PHE B1537       6.406 -50.678 -30.036  1.00  0.860          H  
ATOM  23851  HD1 PHE B1537       9.818 -49.858 -29.256  1.00  0.860          H  
ATOM  23852  HD2 PHE B1537       5.766 -48.513 -28.937  1.00  0.860          H  
ATOM  23853  HE1 PHE B1537      10.567 -47.535 -28.943  1.00  0.860          H  
ATOM  23854  HE2 PHE B1537       6.574 -46.189 -28.613  1.00  0.860          H  
ATOM  23855  HZ  PHE B1537       8.962 -45.719 -28.622  1.00  0.860          H  
ATOM  23856  N   PRO B1538       4.973 -53.004 -28.928  1.00  0.480          N  
ATOM  23857  CA  PRO B1538       4.345 -54.217 -29.411  1.00  0.470          C  
ATOM  23858  C   PRO B1538       5.111 -54.691 -30.624  1.00  0.500          C  
ATOM  23859  O   PRO B1538       5.675 -53.873 -31.364  1.00  0.510          O  
ATOM  23860  CB  PRO B1538       2.931 -53.755 -29.780  1.00  0.700          C  
ATOM  23861  CG  PRO B1538       2.723 -52.500 -28.985  1.00  0.700          C  
ATOM  23862  CD  PRO B1538       4.076 -51.855 -28.963  1.00  0.700          C  
ATOM  23863  HA  PRO B1538       4.337 -54.980 -28.616  1.00  0.560          H  
ATOM  23864 1HB  PRO B1538       2.853 -53.592 -30.853  1.00  0.850          H  
ATOM  23865 2HB  PRO B1538       2.204 -54.540 -29.523  1.00  0.850          H  
ATOM  23866 1HG  PRO B1538       1.956 -51.858 -29.466  1.00  0.850          H  
ATOM  23867 2HG  PRO B1538       2.345 -52.742 -27.983  1.00  0.850          H  
ATOM  23868 1HD  PRO B1538       4.229 -51.335 -29.884  1.00  0.850          H  
ATOM  23869 2HD  PRO B1538       4.131 -51.227 -28.114  1.00  0.850          H  
ATOM  23870  N   ASN B1539       5.136 -55.990 -30.871  1.00  0.520          N  
ATOM  23871  CA  ASN B1539       5.886 -56.416 -32.037  1.00  0.540          C  
ATOM  23872  C   ASN B1539       5.073 -56.198 -33.301  1.00  0.550          C  
ATOM  23873  O   ASN B1539       4.217 -57.005 -33.670  1.00  0.550          O  
ATOM  23874  CB  ASN B1539       6.296 -57.875 -31.916  1.00  0.750          C  
ATOM  23875  CG  ASN B1539       7.186 -58.336 -33.058  1.00  0.750          C  
ATOM  23876  OD1 ASN B1539       7.536 -57.545 -33.942  1.00  0.750          O  
ATOM  23877  ND2 ASN B1539       7.554 -59.597 -33.049  1.00  0.750          N  
ATOM  23878  H   ASN B1539       4.664 -56.652 -30.269  1.00  0.620          H  
ATOM  23879  HA  ASN B1539       6.788 -55.805 -32.118  1.00  0.650          H  
ATOM  23880 1HB  ASN B1539       6.827 -58.023 -30.974  1.00  0.900          H  
ATOM  23881 2HB  ASN B1539       5.404 -58.501 -31.891  1.00  0.900          H  
ATOM  23882 1HD2 ASN B1539       8.139 -59.954 -33.778  1.00  0.900          H  
ATOM  23883 2HD2 ASN B1539       7.246 -60.203 -32.315  1.00  0.900          H  
ATOM  23884  N   ILE B1540       5.389 -55.106 -33.972  1.00  0.550          N  
ATOM  23885  CA  ILE B1540       4.700 -54.696 -35.181  1.00  0.560          C  
ATOM  23886  C   ILE B1540       5.665 -54.744 -36.357  1.00  0.580          C  
ATOM  23887  O   ILE B1540       6.710 -54.095 -36.331  1.00  0.590          O  
ATOM  23888  CB  ILE B1540       4.168 -53.264 -35.046  1.00  0.780          C  
ATOM  23889  CG1 ILE B1540       3.210 -53.140 -33.841  1.00  0.780          C  
ATOM  23890  CG2 ILE B1540       3.415 -52.920 -36.302  1.00  0.780          C  
ATOM  23891  CD1 ILE B1540       2.874 -51.691 -33.439  1.00  0.780          C  
ATOM  23892  H   ILE B1540       6.084 -54.507 -33.528  1.00  0.660          H  
ATOM  23893  HA  ILE B1540       3.875 -55.381 -35.373  1.00  0.670          H  
ATOM  23894  HB  ILE B1540       4.994 -52.570 -34.906  1.00  0.940          H  
ATOM  23895 1HG1 ILE B1540       2.283 -53.660 -34.072  1.00  0.940          H  
ATOM  23896 2HG1 ILE B1540       3.667 -53.618 -32.995  1.00  0.940          H  
ATOM  23897 1HG2 ILE B1540       3.063 -51.942 -36.194  1.00  0.940          H  
ATOM  23898 2HG2 ILE B1540       4.055 -52.971 -37.171  1.00  0.940          H  
ATOM  23899 3HG2 ILE B1540       2.574 -53.600 -36.434  1.00  0.940          H  
ATOM  23900 1HD1 ILE B1540       2.207 -51.696 -32.576  1.00  0.940          H  
ATOM  23901 2HD1 ILE B1540       3.793 -51.172 -33.175  1.00  0.940          H  
ATOM  23902 3HD1 ILE B1540       2.387 -51.162 -34.250  1.00  0.940          H  
ATOM  23903  N   THR B1541       5.297 -55.476 -37.403  1.00  0.600          N  
ATOM  23904  CA  THR B1541       6.157 -55.612 -38.575  1.00  0.630          C  
ATOM  23905  C   THR B1541       5.612 -54.923 -39.832  1.00  0.640          C  
ATOM  23906  O   THR B1541       6.258 -54.929 -40.881  1.00  0.660          O  
ATOM  23907  CB  THR B1541       6.382 -57.104 -38.865  1.00  0.870          C  
ATOM  23908  OG1 THR B1541       5.118 -57.729 -39.148  1.00  0.870          O  
ATOM  23909  CG2 THR B1541       7.000 -57.768 -37.622  1.00  0.870          C  
ATOM  23910  H   THR B1541       4.434 -56.003 -37.353  1.00  0.720          H  
ATOM  23911  HA  THR B1541       7.121 -55.160 -38.343  1.00  0.760          H  
ATOM  23912  HB  THR B1541       7.048 -57.222 -39.719  1.00  1.040          H  
ATOM  23913  HG1 THR B1541       4.839 -57.495 -40.046  1.00  1.040          H  
ATOM  23914 1HG2 THR B1541       7.158 -58.826 -37.818  1.00  1.040          H  
ATOM  23915 2HG2 THR B1541       7.955 -57.294 -37.395  1.00  1.040          H  
ATOM  23916 3HG2 THR B1541       6.336 -57.660 -36.766  1.00  1.040          H  
ATOM  23917  N   ASN B1542       4.414 -54.359 -39.736  1.00  0.620          N  
ATOM  23918  CA  ASN B1542       3.761 -53.717 -40.875  1.00  0.630          C  
ATOM  23919  C   ASN B1542       4.110 -52.238 -40.952  1.00  0.630          C  
ATOM  23920  O   ASN B1542       4.308 -51.602 -39.922  1.00  0.620          O  
ATOM  23921  CB  ASN B1542       2.256 -53.816 -40.744  1.00  0.880          C  
ATOM  23922  CG  ASN B1542       1.722 -55.190 -40.750  1.00  0.880          C  
ATOM  23923  OD1 ASN B1542       2.161 -56.080 -41.493  1.00  0.880          O  
ATOM  23924  ND2 ASN B1542       0.740 -55.389 -39.903  1.00  0.880          N  
ATOM  23925  H   ASN B1542       3.958 -54.381 -38.838  1.00  0.740          H  
ATOM  23926  HA  ASN B1542       4.096 -54.194 -41.798  1.00  0.760          H  
ATOM  23927 1HB  ASN B1542       1.955 -53.349 -39.816  1.00  1.050          H  
ATOM  23928 2HB  ASN B1542       1.786 -53.251 -41.550  1.00  1.050          H  
ATOM  23929 1HD2 ASN B1542       0.307 -56.288 -39.836  1.00  1.050          H  
ATOM  23930 2HD2 ASN B1542       0.413 -54.612 -39.308  1.00  1.050          H  
ATOM  23931  N   LEU B1543       4.126 -51.678 -42.155  1.00  0.640          N  
ATOM  23932  CA  LEU B1543       4.327 -50.237 -42.344  1.00  0.640          C  
ATOM  23933  C   LEU B1543       2.967 -49.592 -42.522  1.00  0.650          C  
ATOM  23934  O   LEU B1543       2.120 -50.134 -43.235  1.00  0.720          O  
ATOM  23935  CB  LEU B1543       5.206 -49.951 -43.586  1.00  0.900          C  
ATOM  23936  CG  LEU B1543       5.487 -48.417 -43.948  1.00  0.900          C  
ATOM  23937  CD1 LEU B1543       6.368 -47.754 -42.887  1.00  0.900          C  
ATOM  23938  CD2 LEU B1543       6.150 -48.320 -45.308  1.00  0.900          C  
ATOM  23939  H   LEU B1543       3.980 -52.263 -42.968  1.00  0.770          H  
ATOM  23940  HA  LEU B1543       4.799 -49.821 -41.455  1.00  0.770          H  
ATOM  23941 1HB  LEU B1543       6.168 -50.436 -43.443  1.00  1.080          H  
ATOM  23942 2HB  LEU B1543       4.723 -50.402 -44.452  1.00  1.080          H  
ATOM  23943  HG  LEU B1543       4.547 -47.882 -43.982  1.00  1.080          H  
ATOM  23944 1HD1 LEU B1543       6.532 -46.703 -43.158  1.00  1.080          H  
ATOM  23945 2HD1 LEU B1543       5.884 -47.800 -41.925  1.00  1.080          H  
ATOM  23946 3HD1 LEU B1543       7.327 -48.267 -42.833  1.00  1.080          H  
ATOM  23947 1HD2 LEU B1543       6.315 -47.272 -45.546  1.00  1.080          H  
ATOM  23948 2HD2 LEU B1543       7.105 -48.846 -45.294  1.00  1.080          H  
ATOM  23949 3HD2 LEU B1543       5.500 -48.768 -46.060  1.00  1.080          H  
ATOM  23950  N   CYS B1544       2.741 -48.445 -41.887  1.00  0.570          N  
ATOM  23951  CA  CYS B1544       1.460 -47.773 -42.053  1.00  0.550          C  
ATOM  23952  C   CYS B1544       1.243 -47.413 -43.519  1.00  0.570          C  
ATOM  23953  O   CYS B1544       2.200 -47.177 -44.258  1.00  0.580          O  
ATOM  23954  CB  CYS B1544       1.394 -46.529 -41.160  1.00  0.780          C  
ATOM  23955  SG  CYS B1544       1.420 -46.889 -39.384  1.00  0.780          S  
ATOM  23956  H   CYS B1544       3.438 -48.040 -41.266  1.00  0.680          H  
ATOM  23957  HA  CYS B1544       0.678 -48.460 -41.746  1.00  0.660          H  
ATOM  23958 1HB  CYS B1544       2.250 -45.901 -41.373  1.00  0.930          H  
ATOM  23959 2HB  CYS B1544       0.515 -45.941 -41.373  1.00  0.930          H  
ATOM  23960  N   PRO B1545      -0.014 -47.356 -43.999  1.00  0.560          N  
ATOM  23961  CA  PRO B1545      -0.374 -47.140 -45.394  1.00  0.570          C  
ATOM  23962  C   PRO B1545      -0.163 -45.716 -45.905  1.00  0.580          C  
ATOM  23963  O   PRO B1545      -1.095 -45.048 -46.358  1.00  0.580          O  
ATOM  23964  CB  PRO B1545      -1.859 -47.537 -45.380  1.00  0.850          C  
ATOM  23965  CG  PRO B1545      -2.340 -47.173 -44.000  1.00  0.850          C  
ATOM  23966  CD  PRO B1545      -1.191 -47.531 -43.097  1.00  0.850          C  
ATOM  23967  HA  PRO B1545       0.195 -47.850 -46.014  1.00  0.680          H  
ATOM  23968 1HB  PRO B1545      -2.401 -47.020 -46.164  1.00  1.030          H  
ATOM  23969 2HB  PRO B1545      -1.962 -48.612 -45.596  1.00  1.030          H  
ATOM  23970 1HG  PRO B1545      -2.599 -46.100 -43.959  1.00  1.030          H  
ATOM  23971 2HG  PRO B1545      -3.250 -47.734 -43.753  1.00  1.030          H  
ATOM  23972 1HD  PRO B1545      -1.195 -46.847 -42.262  1.00  1.030          H  
ATOM  23973 2HD  PRO B1545      -1.291 -48.582 -42.780  1.00  1.030          H  
ATOM  23974  N   PHE B1546       1.099 -45.299 -45.917  1.00  0.570          N  
ATOM  23975  CA  PHE B1546       1.492 -43.960 -46.336  1.00  0.580          C  
ATOM  23976  C   PHE B1546       1.208 -43.763 -47.820  1.00  0.610          C  
ATOM  23977  O   PHE B1546       0.859 -42.665 -48.264  1.00  0.600          O  
ATOM  23978  CB  PHE B1546       2.989 -43.754 -46.067  1.00  0.810          C  
ATOM  23979  CG  PHE B1546       3.357 -43.529 -44.609  1.00  0.810          C  
ATOM  23980  CD1 PHE B1546       3.869 -44.549 -43.816  1.00  0.810          C  
ATOM  23981  CD2 PHE B1546       3.211 -42.289 -44.048  1.00  0.810          C  
ATOM  23982  CE1 PHE B1546       4.211 -44.315 -42.502  1.00  0.810          C  
ATOM  23983  CE2 PHE B1546       3.547 -42.050 -42.735  1.00  0.810          C  
ATOM  23984  CZ  PHE B1546       4.046 -43.068 -41.959  1.00  0.810          C  
ATOM  23985  H   PHE B1546       1.802 -45.938 -45.544  1.00  0.680          H  
ATOM  23986  HA  PHE B1546       0.917 -43.233 -45.763  1.00  0.700          H  
ATOM  23987 1HB  PHE B1546       3.535 -44.631 -46.412  1.00  0.970          H  
ATOM  23988 2HB  PHE B1546       3.349 -42.917 -46.641  1.00  0.970          H  
ATOM  23989  HD1 PHE B1546       4.008 -45.544 -44.237  1.00  0.970          H  
ATOM  23990  HD2 PHE B1546       2.827 -41.491 -44.659  1.00  0.970          H  
ATOM  23991  HE1 PHE B1546       4.613 -45.127 -41.900  1.00  0.970          H  
ATOM  23992  HE2 PHE B1546       3.420 -41.051 -42.313  1.00  0.970          H  
ATOM  23993  HZ  PHE B1546       4.315 -42.879 -40.922  1.00  0.970          H  
ATOM  23994  N   GLY B1547       1.280 -44.858 -48.583  1.00  0.660          N  
ATOM  23995  CA  GLY B1547       1.036 -44.839 -50.019  1.00  0.690          C  
ATOM  23996  C   GLY B1547      -0.454 -44.766 -50.371  1.00  0.670          C  
ATOM  23997  O   GLY B1547      -0.811 -44.685 -51.545  1.00  0.670          O  
ATOM  23998  H   GLY B1547       1.577 -45.729 -48.163  1.00  0.790          H  
ATOM  23999 1HA  GLY B1547       1.562 -43.996 -50.461  1.00  0.830          H  
ATOM  24000 2HA  GLY B1547       1.464 -45.738 -50.462  1.00  0.830          H  
ATOM  24001  N   GLU B1548      -1.328 -44.859 -49.365  1.00  0.650          N  
ATOM  24002  CA  GLU B1548      -2.762 -44.774 -49.590  1.00  0.630          C  
ATOM  24003  C   GLU B1548      -3.265 -43.440 -49.052  1.00  0.580          C  
ATOM  24004  O   GLU B1548      -4.152 -42.820 -49.636  1.00  0.610          O  
ATOM  24005  CB  GLU B1548      -3.502 -45.911 -48.888  1.00  0.890          C  
ATOM  24006  CG  GLU B1548      -3.163 -47.324 -49.374  1.00  0.890          C  
ATOM  24007  CD  GLU B1548      -3.935 -48.383 -48.617  1.00  0.890          C  
ATOM  24008  OE1 GLU B1548      -4.560 -48.028 -47.639  1.00  0.890          O  
ATOM  24009  OE2 GLU B1548      -3.904 -49.525 -49.005  1.00  0.890          O  
ATOM  24010  H   GLU B1548      -0.995 -44.950 -48.408  1.00  0.780          H  
ATOM  24011  HA  GLU B1548      -2.964 -44.816 -50.660  1.00  0.760          H  
ATOM  24012 1HB  GLU B1548      -3.303 -45.851 -47.829  1.00  1.070          H  
ATOM  24013 2HB  GLU B1548      -4.574 -45.769 -49.017  1.00  1.070          H  
ATOM  24014 1HG  GLU B1548      -3.391 -47.401 -50.437  1.00  1.070          H  
ATOM  24015 2HG  GLU B1548      -2.094 -47.493 -49.243  1.00  1.070          H  
ATOM  24016  N   VAL B1549      -2.665 -42.995 -47.942  1.00  0.520          N  
ATOM  24017  CA  VAL B1549      -3.039 -41.761 -47.269  1.00  0.480          C  
ATOM  24018  C   VAL B1549      -2.515 -40.512 -47.990  1.00  0.480          C  
ATOM  24019  O   VAL B1549      -3.243 -39.533 -48.138  1.00  0.460          O  
ATOM  24020  CB  VAL B1549      -2.560 -41.779 -45.790  1.00  0.690          C  
ATOM  24021  CG1 VAL B1549      -2.820 -40.431 -45.117  1.00  0.690          C  
ATOM  24022  CG2 VAL B1549      -3.305 -42.872 -45.011  1.00  0.690          C  
ATOM  24023  H   VAL B1549      -1.955 -43.586 -47.509  1.00  0.620          H  
ATOM  24024  HA  VAL B1549      -4.127 -41.710 -47.256  1.00  0.580          H  
ATOM  24025  HB  VAL B1549      -1.487 -41.975 -45.770  1.00  0.830          H  
ATOM  24026 1HG1 VAL B1549      -2.471 -40.469 -44.086  1.00  0.830          H  
ATOM  24027 2HG1 VAL B1549      -2.293 -39.639 -45.637  1.00  0.830          H  
ATOM  24028 3HG1 VAL B1549      -3.887 -40.215 -45.129  1.00  0.830          H  
ATOM  24029 1HG2 VAL B1549      -2.953 -42.889 -43.982  1.00  0.830          H  
ATOM  24030 2HG2 VAL B1549      -4.368 -42.657 -45.031  1.00  0.830          H  
ATOM  24031 3HG2 VAL B1549      -3.123 -43.844 -45.469  1.00  0.830          H  
ATOM  24032  N   PHE B1550      -1.240 -40.511 -48.406  1.00  0.510          N  
ATOM  24033  CA  PHE B1550      -0.678 -39.311 -49.010  1.00  0.520          C  
ATOM  24034  C   PHE B1550      -0.504 -39.405 -50.523  1.00  0.540          C  
ATOM  24035  O   PHE B1550      -0.146 -38.425 -51.173  1.00  0.550          O  
ATOM  24036  CB  PHE B1550       0.672 -39.042 -48.354  1.00  0.720          C  
ATOM  24037  CG  PHE B1550       0.525 -38.845 -46.888  1.00  0.720          C  
ATOM  24038  CD1 PHE B1550       0.778 -39.891 -46.022  1.00  0.720          C  
ATOM  24039  CD2 PHE B1550       0.112 -37.651 -46.368  1.00  0.720          C  
ATOM  24040  CE1 PHE B1550       0.613 -39.736 -44.670  1.00  0.720          C  
ATOM  24041  CE2 PHE B1550      -0.050 -37.498 -45.033  1.00  0.720          C  
ATOM  24042  CZ  PHE B1550       0.199 -38.541 -44.179  1.00  0.720          C  
ATOM  24043  H   PHE B1550      -0.627 -41.322 -48.284  1.00  0.610          H  
ATOM  24044  HA  PHE B1550      -1.345 -38.480 -48.797  1.00  0.620          H  
ATOM  24045 1HB  PHE B1550       1.340 -39.888 -48.528  1.00  0.870          H  
ATOM  24046 2HB  PHE B1550       1.128 -38.153 -48.786  1.00  0.870          H  
ATOM  24047  HD1 PHE B1550       1.100 -40.846 -46.430  1.00  0.870          H  
ATOM  24048  HD2 PHE B1550      -0.089 -36.827 -47.030  1.00  0.870          H  
ATOM  24049  HE1 PHE B1550       0.803 -40.567 -43.992  1.00  0.870          H  
ATOM  24050  HE2 PHE B1550      -0.384 -36.547 -44.642  1.00  0.870          H  
ATOM  24051  HZ  PHE B1550       0.060 -38.415 -43.114  1.00  0.870          H  
ATOM  24052  N   ASN B1551      -0.747 -40.583 -51.092  1.00  0.560          N  
ATOM  24053  CA  ASN B1551      -0.537 -40.797 -52.520  1.00  0.590          C  
ATOM  24054  C   ASN B1551      -1.766 -41.378 -53.215  1.00  0.580          C  
ATOM  24055  O   ASN B1551      -1.656 -42.076 -54.222  1.00  0.620          O  
ATOM  24056  CB  ASN B1551       0.676 -41.674 -52.706  1.00  0.810          C  
ATOM  24057  CG  ASN B1551       1.945 -40.982 -52.297  1.00  0.810          C  
ATOM  24058  OD1 ASN B1551       2.519 -40.222 -53.085  1.00  0.810          O  
ATOM  24059  ND2 ASN B1551       2.393 -41.201 -51.080  1.00  0.810          N  
ATOM  24060  H   ASN B1551      -1.064 -41.357 -50.522  1.00  0.670          H  
ATOM  24061  HA  ASN B1551      -0.339 -39.834 -52.989  1.00  0.710          H  
ATOM  24062 1HB  ASN B1551       0.560 -42.571 -52.120  1.00  0.980          H  
ATOM  24063 2HB  ASN B1551       0.757 -41.972 -53.750  1.00  0.980          H  
ATOM  24064 1HD2 ASN B1551       3.227 -40.746 -50.775  1.00  0.980          H  
ATOM  24065 2HD2 ASN B1551       1.889 -41.796 -50.442  1.00  0.980          H  
ATOM  24066  N   ALA B1552      -2.936 -41.073 -52.674  1.00  0.530          N  
ATOM  24067  CA  ALA B1552      -4.201 -41.523 -53.234  1.00  0.530          C  
ATOM  24068  C   ALA B1552      -4.411 -40.956 -54.628  1.00  0.530          C  
ATOM  24069  O   ALA B1552      -4.016 -39.822 -54.917  1.00  0.510          O  
ATOM  24070  CB  ALA B1552      -5.364 -41.113 -52.343  1.00  0.740          C  
ATOM  24071  H   ALA B1552      -2.933 -40.518 -51.828  1.00  0.640          H  
ATOM  24072  HA  ALA B1552      -4.170 -42.610 -53.305  1.00  0.640          H  
ATOM  24073 1HB  ALA B1552      -6.297 -41.479 -52.768  1.00  0.890          H  
ATOM  24074 2HB  ALA B1552      -5.235 -41.530 -51.356  1.00  0.890          H  
ATOM  24075 3HB  ALA B1552      -5.418 -40.058 -52.267  1.00  0.890          H  
ATOM  24076  N   THR B1553      -5.071 -41.737 -55.483  1.00  0.550          N  
ATOM  24077  CA  THR B1553      -5.429 -41.309 -56.830  1.00  0.530          C  
ATOM  24078  C   THR B1553      -6.384 -40.116 -56.746  1.00  0.480          C  
ATOM  24079  O   THR B1553      -6.255 -39.130 -57.487  1.00  0.450          O  
ATOM  24080  CB  THR B1553      -6.090 -42.475 -57.610  1.00  0.750          C  
ATOM  24081  OG1 THR B1553      -5.174 -43.575 -57.703  1.00  0.750          O  
ATOM  24082  CG2 THR B1553      -6.438 -42.031 -59.014  1.00  0.750          C  
ATOM  24083  H   THR B1553      -5.320 -42.673 -55.201  1.00  0.660          H  
ATOM  24084  HA  THR B1553      -4.525 -40.995 -57.353  1.00  0.640          H  
ATOM  24085  HB  THR B1553      -6.993 -42.797 -57.094  1.00  0.900          H  
ATOM  24086  HG1 THR B1553      -5.632 -44.350 -58.046  1.00  0.900          H  
ATOM  24087 1HG2 THR B1553      -6.892 -42.860 -59.553  1.00  0.900          H  
ATOM  24088 2HG2 THR B1553      -7.124 -41.221 -58.979  1.00  0.900          H  
ATOM  24089 3HG2 THR B1553      -5.533 -41.716 -59.530  1.00  0.900          H  
ATOM  24090  N   ARG B1554      -7.353 -40.223 -55.833  1.00  0.460          N  
ATOM  24091  CA  ARG B1554      -8.346 -39.185 -55.604  1.00  0.420          C  
ATOM  24092  C   ARG B1554      -8.572 -38.932 -54.119  1.00  0.400          C  
ATOM  24093  O   ARG B1554      -8.556 -39.852 -53.297  1.00  0.410          O  
ATOM  24094  CB  ARG B1554      -9.689 -39.546 -56.232  1.00  0.600          C  
ATOM  24095  CG  ARG B1554      -9.712 -39.665 -57.754  1.00  0.600          C  
ATOM  24096  CD  ARG B1554      -9.558 -38.345 -58.433  1.00  0.600          C  
ATOM  24097  NE  ARG B1554      -9.669 -38.466 -59.875  1.00  0.600          N  
ATOM  24098  CZ  ARG B1554      -8.651 -38.740 -60.728  1.00  0.600          C  
ATOM  24099  NH1 ARG B1554      -7.409 -38.921 -60.300  1.00  0.600          N  
ATOM  24100  NH2 ARG B1554      -8.910 -38.825 -62.025  1.00  0.600          N  
ATOM  24101  H   ARG B1554      -7.399 -41.072 -55.289  1.00  0.550          H  
ATOM  24102  HA  ARG B1554      -7.983 -38.256 -56.040  1.00  0.500          H  
ATOM  24103 1HB  ARG B1554     -10.029 -40.496 -55.827  1.00  0.720          H  
ATOM  24104 2HB  ARG B1554     -10.428 -38.791 -55.950  1.00  0.720          H  
ATOM  24105 1HG  ARG B1554      -8.929 -40.316 -58.076  1.00  0.720          H  
ATOM  24106 2HG  ARG B1554     -10.668 -40.085 -58.062  1.00  0.720          H  
ATOM  24107 1HD  ARG B1554     -10.345 -37.673 -58.088  1.00  0.720          H  
ATOM  24108 2HD  ARG B1554      -8.593 -37.907 -58.203  1.00  0.720          H  
ATOM  24109  HE  ARG B1554     -10.589 -38.339 -60.276  1.00  0.720          H  
ATOM  24110 1HH1 ARG B1554      -7.161 -38.874 -59.294  1.00  0.720          H  
ATOM  24111 2HH1 ARG B1554      -6.677 -39.121 -60.964  1.00  0.720          H  
ATOM  24112 1HH2 ARG B1554      -9.854 -38.690 -62.363  1.00  0.720          H  
ATOM  24113 2HH2 ARG B1554      -8.168 -39.029 -62.679  1.00  0.720          H  
ATOM  24114  N   PHE B1555      -8.819 -37.668 -53.809  1.00  0.370          N  
ATOM  24115  CA  PHE B1555      -9.154 -37.161 -52.484  1.00  0.340          C  
ATOM  24116  C   PHE B1555     -10.596 -36.685 -52.462  1.00  0.320          C  
ATOM  24117  O   PHE B1555     -11.158 -36.363 -53.507  1.00  0.330          O  
ATOM  24118  CB  PHE B1555      -8.194 -36.047 -52.090  1.00  0.490          C  
ATOM  24119  CG  PHE B1555      -6.826 -36.500 -51.662  1.00  0.490          C  
ATOM  24120  CD1 PHE B1555      -5.934 -37.120 -52.522  1.00  0.490          C  
ATOM  24121  CD2 PHE B1555      -6.418 -36.260 -50.355  1.00  0.490          C  
ATOM  24122  CE1 PHE B1555      -4.700 -37.522 -52.068  1.00  0.490          C  
ATOM  24123  CE2 PHE B1555      -5.178 -36.652 -49.909  1.00  0.490          C  
ATOM  24124  CZ  PHE B1555      -4.322 -37.293 -50.764  1.00  0.490          C  
ATOM  24125  H   PHE B1555      -8.795 -36.990 -54.561  1.00  0.440          H  
ATOM  24126  HA  PHE B1555      -9.052 -37.972 -51.761  1.00  0.410          H  
ATOM  24127 1HB  PHE B1555      -8.069 -35.387 -52.944  1.00  0.590          H  
ATOM  24128 2HB  PHE B1555      -8.636 -35.476 -51.275  1.00  0.590          H  
ATOM  24129  HD1 PHE B1555      -6.208 -37.313 -53.557  1.00  0.590          H  
ATOM  24130  HD2 PHE B1555      -7.106 -35.757 -49.666  1.00  0.590          H  
ATOM  24131  HE1 PHE B1555      -4.017 -38.034 -52.751  1.00  0.590          H  
ATOM  24132  HE2 PHE B1555      -4.887 -36.463 -48.874  1.00  0.590          H  
ATOM  24133  HZ  PHE B1555      -3.346 -37.620 -50.411  1.00  0.590          H  
ATOM  24134  N   ALA B1556     -11.214 -36.710 -51.293  1.00  0.320          N  
ATOM  24135  CA  ALA B1556     -12.591 -36.259 -51.138  1.00  0.320          C  
ATOM  24136  C   ALA B1556     -12.764 -34.756 -51.148  1.00  0.310          C  
ATOM  24137  O   ALA B1556     -11.844 -33.995 -50.827  1.00  0.290          O  
ATOM  24138  CB  ALA B1556     -13.178 -36.749 -49.847  1.00  0.450          C  
ATOM  24139  H   ALA B1556     -10.710 -37.027 -50.475  1.00  0.380          H  
ATOM  24140  HA  ALA B1556     -13.167 -36.666 -51.969  1.00  0.380          H  
ATOM  24141 1HB  ALA B1556     -14.200 -36.417 -49.792  1.00  0.540          H  
ATOM  24142 2HB  ALA B1556     -13.153 -37.801 -49.811  1.00  0.540          H  
ATOM  24143 3HB  ALA B1556     -12.619 -36.338 -49.015  1.00  0.540          H  
ATOM  24144  N   SER B1557     -13.984 -34.366 -51.496  1.00  0.360          N  
ATOM  24145  CA  SER B1557     -14.477 -33.008 -51.406  1.00  0.420          C  
ATOM  24146  C   SER B1557     -14.484 -32.575 -49.956  1.00  0.420          C  
ATOM  24147  O   SER B1557     -14.708 -33.392 -49.064  1.00  0.410          O  
ATOM  24148  CB  SER B1557     -15.889 -32.941 -51.945  1.00  0.560          C  
ATOM  24149  OG  SER B1557     -15.941 -33.169 -53.318  1.00  0.560          O  
ATOM  24150  H   SER B1557     -14.633 -35.072 -51.816  1.00  0.430          H  
ATOM  24151  HA  SER B1557     -13.822 -32.346 -51.970  1.00  0.500          H  
ATOM  24152 1HB  SER B1557     -16.500 -33.680 -51.429  1.00  0.680          H  
ATOM  24153 2HB  SER B1557     -16.296 -31.988 -51.727  1.00  0.680          H  
ATOM  24154  HG  SER B1557     -16.859 -33.395 -53.524  1.00  0.680          H  
ATOM  24155  N   VAL B1558     -14.267 -31.291 -49.705  1.00  0.480          N  
ATOM  24156  CA  VAL B1558     -14.271 -30.798 -48.336  1.00  0.550          C  
ATOM  24157  C   VAL B1558     -15.641 -30.941 -47.655  1.00  0.580          C  
ATOM  24158  O   VAL B1558     -15.708 -31.049 -46.443  1.00  0.670          O  
ATOM  24159  CB  VAL B1558     -13.736 -29.351 -48.254  1.00  0.740          C  
ATOM  24160  CG1 VAL B1558     -14.715 -28.357 -48.792  1.00  0.740          C  
ATOM  24161  CG2 VAL B1558     -13.370 -29.018 -46.805  1.00  0.740          C  
ATOM  24162  H   VAL B1558     -14.085 -30.661 -50.478  1.00  0.580          H  
ATOM  24163  HA  VAL B1558     -13.560 -31.406 -47.782  1.00  0.660          H  
ATOM  24164  HB  VAL B1558     -12.849 -29.286 -48.882  1.00  0.890          H  
ATOM  24165 1HG1 VAL B1558     -14.276 -27.356 -48.746  1.00  0.890          H  
ATOM  24166 2HG1 VAL B1558     -14.937 -28.603 -49.825  1.00  0.890          H  
ATOM  24167 3HG1 VAL B1558     -15.624 -28.372 -48.208  1.00  0.890          H  
ATOM  24168 1HG2 VAL B1558     -12.972 -28.028 -46.758  1.00  0.890          H  
ATOM  24169 2HG2 VAL B1558     -14.229 -29.072 -46.174  1.00  0.890          H  
ATOM  24170 3HG2 VAL B1558     -12.626 -29.713 -46.453  1.00  0.890          H  
ATOM  24171  N   TYR B1559     -16.739 -30.916 -48.393  1.00  0.560          N  
ATOM  24172  CA  TYR B1559     -18.040 -31.096 -47.735  1.00  0.590          C  
ATOM  24173  C   TYR B1559     -18.275 -32.573 -47.321  1.00  0.580          C  
ATOM  24174  O   TYR B1559     -19.228 -32.881 -46.605  1.00  0.640          O  
ATOM  24175  CB  TYR B1559     -19.192 -30.617 -48.622  1.00  0.810          C  
ATOM  24176  CG  TYR B1559     -19.748 -31.634 -49.557  1.00  0.810          C  
ATOM  24177  CD1 TYR B1559     -20.880 -32.343 -49.195  1.00  0.810          C  
ATOM  24178  CD2 TYR B1559     -19.136 -31.896 -50.716  1.00  0.810          C  
ATOM  24179  CE1 TYR B1559     -21.393 -33.292 -50.039  1.00  0.810          C  
ATOM  24180  CE2 TYR B1559     -19.631 -32.857 -51.560  1.00  0.810          C  
ATOM  24181  CZ  TYR B1559     -20.757 -33.547 -51.230  1.00  0.810          C  
ATOM  24182  OH  TYR B1559     -21.247 -34.499 -52.088  1.00  0.810          O  
ATOM  24183  H   TYR B1559     -16.678 -30.730 -49.399  1.00  0.670          H  
ATOM  24184  HA  TYR B1559     -18.045 -30.499 -46.822  1.00  0.710          H  
ATOM  24185 1HB  TYR B1559     -20.004 -30.256 -47.989  1.00  0.980          H  
ATOM  24186 2HB  TYR B1559     -18.858 -29.780 -49.212  1.00  0.980          H  
ATOM  24187  HD1 TYR B1559     -21.368 -32.133 -48.243  1.00  0.980          H  
ATOM  24188  HD2 TYR B1559     -18.255 -31.352 -50.972  1.00  0.980          H  
ATOM  24189  HE1 TYR B1559     -22.291 -33.840 -49.767  1.00  0.980          H  
ATOM  24190  HE2 TYR B1559     -19.128 -33.068 -52.499  1.00  0.980          H  
ATOM  24191  HH  TYR B1559     -22.041 -34.890 -51.715  1.00  0.980          H  
ATOM  24192  N   ALA B1560     -17.473 -33.504 -47.859  1.00  0.540          N  
ATOM  24193  CA  ALA B1560     -17.671 -34.938 -47.691  1.00  0.550          C  
ATOM  24194  C   ALA B1560     -16.352 -35.689 -47.475  1.00  0.420          C  
ATOM  24195  O   ALA B1560     -15.996 -36.539 -48.284  1.00  0.400          O  
ATOM  24196  CB  ALA B1560     -18.357 -35.473 -48.936  1.00  0.770          C  
ATOM  24197  H   ALA B1560     -16.650 -33.212 -48.386  1.00  0.650          H  
ATOM  24198  HA  ALA B1560     -18.298 -35.095 -46.818  1.00  0.660          H  
ATOM  24199 1HB  ALA B1560     -18.541 -36.523 -48.841  1.00  0.920          H  
ATOM  24200 2HB  ALA B1560     -19.289 -34.961 -49.079  1.00  0.920          H  
ATOM  24201 3HB  ALA B1560     -17.715 -35.298 -49.795  1.00  0.920          H  
ATOM  24202  N   TRP B1561     -15.639 -35.376 -46.390  1.00  0.420          N  
ATOM  24203  CA  TRP B1561     -14.269 -35.879 -46.131  1.00  0.320          C  
ATOM  24204  C   TRP B1561     -14.181 -37.373 -45.989  1.00  0.300          C  
ATOM  24205  O   TRP B1561     -15.102 -37.997 -45.466  1.00  0.410          O  
ATOM  24206  CB  TRP B1561     -13.677 -35.378 -44.807  1.00  0.490          C  
ATOM  24207  CG  TRP B1561     -13.422 -33.962 -44.719  1.00  0.490          C  
ATOM  24208  CD1 TRP B1561     -14.028 -33.027 -45.380  1.00  0.490          C  
ATOM  24209  CD2 TRP B1561     -12.460 -33.301 -43.923  1.00  0.490          C  
ATOM  24210  NE1 TRP B1561     -13.560 -31.845 -45.060  1.00  0.490          N  
ATOM  24211  CE2 TRP B1561     -12.587 -31.969 -44.192  1.00  0.490          C  
ATOM  24212  CE3 TRP B1561     -11.542 -33.720 -43.043  1.00  0.490          C  
ATOM  24213  CZ2 TRP B1561     -11.808 -31.028 -43.615  1.00  0.490          C  
ATOM  24214  CZ3 TRP B1561     -10.733 -32.780 -42.427  1.00  0.490          C  
ATOM  24215  CH2 TRP B1561     -10.870 -31.464 -42.717  1.00  0.490          C  
ATOM  24216  H   TRP B1561     -16.041 -34.714 -45.741  1.00  0.500          H  
ATOM  24217  HA  TRP B1561     -13.628 -35.566 -46.958  1.00  0.380          H  
ATOM  24218 1HB  TRP B1561     -14.344 -35.650 -43.993  1.00  0.590          H  
ATOM  24219 2HB  TRP B1561     -12.730 -35.900 -44.634  1.00  0.590          H  
ATOM  24220  HD1 TRP B1561     -14.810 -33.153 -46.079  1.00  0.590          H  
ATOM  24221  HE1 TRP B1561     -13.958 -31.011 -45.470  1.00  0.590          H  
ATOM  24222  HE3 TRP B1561     -11.470 -34.772 -42.840  1.00  0.590          H  
ATOM  24223  HZ2 TRP B1561     -11.913 -29.970 -43.842  1.00  0.590          H  
ATOM  24224  HZ3 TRP B1561      -9.986 -33.104 -41.709  1.00  0.590          H  
ATOM  24225  HH2 TRP B1561     -10.224 -30.741 -42.227  1.00  0.590          H  
ATOM  24226  N   ASN B1562     -13.060 -37.958 -46.413  1.00  0.280          N  
ATOM  24227  CA  ASN B1562     -12.882 -39.383 -46.192  1.00  0.380          C  
ATOM  24228  C   ASN B1562     -12.239 -39.588 -44.835  1.00  0.410          C  
ATOM  24229  O   ASN B1562     -11.403 -38.785 -44.411  1.00  0.660          O  
ATOM  24230  CB  ASN B1562     -12.035 -40.049 -47.269  1.00  0.490          C  
ATOM  24231  CG  ASN B1562     -12.709 -40.168 -48.596  1.00  0.490          C  
ATOM  24232  OD1 ASN B1562     -13.934 -40.307 -48.676  1.00  0.490          O  
ATOM  24233  ND2 ASN B1562     -11.935 -40.152 -49.655  1.00  0.490          N  
ATOM  24234  H   ASN B1562     -12.293 -37.401 -46.810  1.00  0.340          H  
ATOM  24235  HA  ASN B1562     -13.861 -39.864 -46.170  1.00  0.460          H  
ATOM  24236 1HB  ASN B1562     -11.126 -39.465 -47.405  1.00  0.590          H  
ATOM  24237 2HB  ASN B1562     -11.737 -41.040 -46.931  1.00  0.590          H  
ATOM  24238 1HD2 ASN B1562     -12.338 -40.243 -50.567  1.00  0.590          H  
ATOM  24239 2HD2 ASN B1562     -10.945 -40.059 -49.563  1.00  0.590          H  
ATOM  24240  N   ARG B1563     -12.570 -40.685 -44.166  1.00  0.310          N  
ATOM  24241  CA  ARG B1563     -11.904 -40.962 -42.907  1.00  0.270          C  
ATOM  24242  C   ARG B1563     -11.427 -42.404 -42.876  1.00  0.350          C  
ATOM  24243  O   ARG B1563     -12.198 -43.339 -43.100  1.00  0.400          O  
ATOM  24244  CB  ARG B1563     -12.809 -40.670 -41.736  1.00  0.390          C  
ATOM  24245  CG  ARG B1563     -12.146 -40.828 -40.391  1.00  0.390          C  
ATOM  24246  CD  ARG B1563     -13.039 -40.421 -39.319  1.00  0.390          C  
ATOM  24247  NE  ARG B1563     -13.314 -38.992 -39.338  1.00  0.390          N  
ATOM  24248  CZ  ARG B1563     -14.393 -38.378 -38.810  1.00  0.390          C  
ATOM  24249  NH1 ARG B1563     -15.365 -39.054 -38.224  1.00  0.390          N  
ATOM  24250  NH2 ARG B1563     -14.418 -37.071 -38.913  1.00  0.390          N  
ATOM  24251  H   ARG B1563     -13.265 -41.320 -44.532  1.00  0.370          H  
ATOM  24252  HA  ARG B1563     -11.041 -40.314 -42.820  1.00  0.320          H  
ATOM  24253 1HB  ARG B1563     -13.167 -39.644 -41.812  1.00  0.470          H  
ATOM  24254 2HB  ARG B1563     -13.677 -41.326 -41.764  1.00  0.470          H  
ATOM  24255 1HG  ARG B1563     -11.871 -41.869 -40.224  1.00  0.470          H  
ATOM  24256 2HG  ARG B1563     -11.250 -40.198 -40.353  1.00  0.470          H  
ATOM  24257 1HD  ARG B1563     -13.974 -40.969 -39.385  1.00  0.470          H  
ATOM  24258 2HD  ARG B1563     -12.530 -40.640 -38.387  1.00  0.470          H  
ATOM  24259  HE  ARG B1563     -12.608 -38.365 -39.779  1.00  0.470          H  
ATOM  24260 1HH1 ARG B1563     -15.333 -40.075 -38.161  1.00  0.470          H  
ATOM  24261 2HH1 ARG B1563     -16.176 -38.591 -37.836  1.00  0.470          H  
ATOM  24262 1HH2 ARG B1563     -13.594 -36.647 -39.383  1.00  0.470          H  
ATOM  24263 2HH2 ARG B1563     -15.202 -36.509 -38.518  1.00  0.470          H  
ATOM  24264  N   LYS B1564     -10.146 -42.575 -42.573  1.00  0.360          N  
ATOM  24265  CA  LYS B1564      -9.505 -43.883 -42.552  1.00  0.430          C  
ATOM  24266  C   LYS B1564      -8.881 -44.285 -41.220  1.00  0.430          C  
ATOM  24267  O   LYS B1564      -8.109 -43.543 -40.609  1.00  0.400          O  
ATOM  24268  CB  LYS B1564      -8.414 -43.915 -43.631  1.00  0.570          C  
ATOM  24269  CG  LYS B1564      -7.641 -45.229 -43.759  1.00  0.570          C  
ATOM  24270  CD  LYS B1564      -6.662 -45.165 -44.932  1.00  0.570          C  
ATOM  24271  CE  LYS B1564      -5.746 -46.385 -44.981  1.00  0.570          C  
ATOM  24272  NZ  LYS B1564      -6.451 -47.639 -45.393  1.00  0.570          N  
ATOM  24273  H   LYS B1564      -9.584 -41.735 -42.409  1.00  0.430          H  
ATOM  24274  HA  LYS B1564     -10.260 -44.630 -42.796  1.00  0.520          H  
ATOM  24275 1HB  LYS B1564      -8.865 -43.698 -44.599  1.00  0.690          H  
ATOM  24276 2HB  LYS B1564      -7.693 -43.128 -43.428  1.00  0.690          H  
ATOM  24277 1HG  LYS B1564      -7.068 -45.413 -42.844  1.00  0.690          H  
ATOM  24278 2HG  LYS B1564      -8.339 -46.050 -43.903  1.00  0.690          H  
ATOM  24279 1HD  LYS B1564      -7.213 -45.099 -45.872  1.00  0.690          H  
ATOM  24280 2HD  LYS B1564      -6.050 -44.279 -44.831  1.00  0.690          H  
ATOM  24281 1HE  LYS B1564      -4.933 -46.190 -45.682  1.00  0.690          H  
ATOM  24282 2HE  LYS B1564      -5.328 -46.531 -43.986  1.00  0.690          H  
ATOM  24283 1HZ  LYS B1564      -5.785 -48.409 -45.397  1.00  0.690          H  
ATOM  24284 2HZ  LYS B1564      -7.197 -47.850 -44.749  1.00  0.690          H  
ATOM  24285 3HZ  LYS B1564      -6.826 -47.523 -46.329  1.00  0.690          H  
ATOM  24286  N   ARG B1565      -9.191 -45.500 -40.784  1.00  0.470          N  
ATOM  24287  CA  ARG B1565      -8.607 -46.029 -39.553  1.00  0.460          C  
ATOM  24288  C   ARG B1565      -7.230 -46.619 -39.809  1.00  0.490          C  
ATOM  24289  O   ARG B1565      -7.042 -47.399 -40.747  1.00  0.560          O  
ATOM  24290  CB  ARG B1565      -9.503 -47.093 -38.937  1.00  0.650          C  
ATOM  24291  CG  ARG B1565      -9.020 -47.636 -37.586  1.00  0.650          C  
ATOM  24292  CD  ARG B1565     -10.037 -48.499 -36.929  1.00  0.650          C  
ATOM  24293  NE  ARG B1565     -10.276 -49.731 -37.678  1.00  0.650          N  
ATOM  24294  CZ  ARG B1565     -11.228 -50.650 -37.386  1.00  0.650          C  
ATOM  24295  NH1 ARG B1565     -12.028 -50.479 -36.351  1.00  0.650          N  
ATOM  24296  NH2 ARG B1565     -11.354 -51.728 -38.145  1.00  0.650          N  
ATOM  24297  H   ARG B1565      -9.847 -46.049 -41.326  1.00  0.560          H  
ATOM  24298  HA  ARG B1565      -8.484 -45.218 -38.839  1.00  0.550          H  
ATOM  24299 1HB  ARG B1565     -10.503 -46.692 -38.799  1.00  0.780          H  
ATOM  24300 2HB  ARG B1565      -9.581 -47.935 -39.622  1.00  0.780          H  
ATOM  24301 1HG  ARG B1565      -8.123 -48.241 -37.740  1.00  0.780          H  
ATOM  24302 2HG  ARG B1565      -8.778 -46.807 -36.919  1.00  0.780          H  
ATOM  24303 1HD  ARG B1565      -9.684 -48.765 -35.931  1.00  0.780          H  
ATOM  24304 2HD  ARG B1565     -10.976 -47.952 -36.851  1.00  0.780          H  
ATOM  24305  HE  ARG B1565      -9.682 -49.912 -38.480  1.00  0.780          H  
ATOM  24306 1HH1 ARG B1565     -11.937 -49.663 -35.766  1.00  0.780          H  
ATOM  24307 2HH1 ARG B1565     -12.734 -51.170 -36.138  1.00  0.780          H  
ATOM  24308 1HH2 ARG B1565     -10.741 -51.863 -38.938  1.00  0.780          H  
ATOM  24309 2HH2 ARG B1565     -12.058 -52.419 -37.933  1.00  0.780          H  
ATOM  24310  N   ILE B1566      -6.273 -46.246 -38.962  1.00  0.450          N  
ATOM  24311  CA  ILE B1566      -4.903 -46.726 -39.033  1.00  0.480          C  
ATOM  24312  C   ILE B1566      -4.595 -47.530 -37.767  1.00  0.460          C  
ATOM  24313  O   ILE B1566      -4.815 -47.052 -36.654  1.00  0.430          O  
ATOM  24314  CB  ILE B1566      -3.950 -45.524 -39.217  1.00  0.660          C  
ATOM  24315  CG1 ILE B1566      -4.325 -44.794 -40.563  1.00  0.660          C  
ATOM  24316  CG2 ILE B1566      -2.483 -45.973 -39.200  1.00  0.660          C  
ATOM  24317  CD1 ILE B1566      -3.667 -43.455 -40.789  1.00  0.660          C  
ATOM  24318  H   ILE B1566      -6.492 -45.571 -38.220  1.00  0.540          H  
ATOM  24319  HA  ILE B1566      -4.803 -47.386 -39.893  1.00  0.580          H  
ATOM  24320  HB  ILE B1566      -4.122 -44.826 -38.415  1.00  0.790          H  
ATOM  24321 1HG1 ILE B1566      -4.067 -45.452 -41.392  1.00  0.790          H  
ATOM  24322 2HG1 ILE B1566      -5.399 -44.621 -40.583  1.00  0.790          H  
ATOM  24323 1HG2 ILE B1566      -1.821 -45.123 -39.313  1.00  0.790          H  
ATOM  24324 2HG2 ILE B1566      -2.260 -46.455 -38.260  1.00  0.790          H  
ATOM  24325 3HG2 ILE B1566      -2.310 -46.674 -40.012  1.00  0.790          H  
ATOM  24326 1HD1 ILE B1566      -4.008 -43.061 -41.740  1.00  0.790          H  
ATOM  24327 2HD1 ILE B1566      -3.948 -42.770 -39.988  1.00  0.790          H  
ATOM  24328 3HD1 ILE B1566      -2.590 -43.560 -40.815  1.00  0.790          H  
ATOM  24329  N   SER B1567      -4.133 -48.769 -37.934  1.00  0.480          N  
ATOM  24330  CA  SER B1567      -3.861 -49.627 -36.782  1.00  0.470          C  
ATOM  24331  C   SER B1567      -2.873 -50.733 -37.115  1.00  0.480          C  
ATOM  24332  O   SER B1567      -2.743 -51.125 -38.277  1.00  0.520          O  
ATOM  24333  CB  SER B1567      -5.133 -50.243 -36.248  1.00  0.660          C  
ATOM  24334  OG  SER B1567      -4.871 -50.955 -35.065  1.00  0.660          O  
ATOM  24335  H   SER B1567      -3.970 -49.120 -38.867  1.00  0.580          H  
ATOM  24336  HA  SER B1567      -3.430 -49.020 -35.994  1.00  0.560          H  
ATOM  24337 1HB  SER B1567      -5.871 -49.464 -36.054  1.00  0.790          H  
ATOM  24338 2HB  SER B1567      -5.551 -50.914 -36.996  1.00  0.790          H  
ATOM  24339  HG  SER B1567      -5.702 -51.388 -34.833  1.00  0.790          H  
ATOM  24340  N   ASN B1568      -2.192 -51.240 -36.083  1.00  0.480          N  
ATOM  24341  CA  ASN B1568      -1.260 -52.369 -36.191  1.00  0.500          C  
ATOM  24342  C   ASN B1568      -0.177 -52.139 -37.228  1.00  0.510          C  
ATOM  24343  O   ASN B1568       0.028 -52.956 -38.138  1.00  0.530          O  
ATOM  24344  CB  ASN B1568      -2.016 -53.654 -36.469  1.00  0.690          C  
ATOM  24345  CG  ASN B1568      -2.906 -54.052 -35.326  1.00  0.690          C  
ATOM  24346  OD1 ASN B1568      -2.486 -53.981 -34.165  1.00  0.690          O  
ATOM  24347  ND2 ASN B1568      -4.110 -54.470 -35.625  1.00  0.690          N  
ATOM  24348  H   ASN B1568      -2.371 -50.834 -35.173  1.00  0.580          H  
ATOM  24349  HA  ASN B1568      -0.749 -52.474 -35.231  1.00  0.600          H  
ATOM  24350 1HB  ASN B1568      -2.621 -53.546 -37.369  1.00  0.830          H  
ATOM  24351 2HB  ASN B1568      -1.305 -54.458 -36.651  1.00  0.830          H  
ATOM  24352 1HD2 ASN B1568      -4.739 -54.753 -34.898  1.00  0.830          H  
ATOM  24353 2HD2 ASN B1568      -4.401 -54.511 -36.581  1.00  0.830          H  
ATOM  24354  N   CYS B1569       0.490 -50.998 -37.109  1.00  0.510          N  
ATOM  24355  CA  CYS B1569       1.520 -50.630 -38.067  1.00  0.530          C  
ATOM  24356  C   CYS B1569       2.585 -49.704 -37.488  1.00  0.530          C  
ATOM  24357  O   CYS B1569       2.446 -49.192 -36.371  1.00  0.510          O  
ATOM  24358  CB  CYS B1569       0.870 -49.990 -39.283  1.00  0.730          C  
ATOM  24359  SG  CYS B1569       0.011 -48.389 -38.983  1.00  0.730          S  
ATOM  24360  H   CYS B1569       0.289 -50.424 -36.288  1.00  0.610          H  
ATOM  24361  HA  CYS B1569       2.014 -51.536 -38.400  1.00  0.640          H  
ATOM  24362 1HB  CYS B1569       1.620 -49.852 -40.016  1.00  0.880          H  
ATOM  24363 2HB  CYS B1569       0.141 -50.687 -39.702  1.00  0.880          H  
ATOM  24364  N   VAL B1570       3.672 -49.534 -38.241  1.00  0.550          N  
ATOM  24365  CA  VAL B1570       4.743 -48.639 -37.860  1.00  0.560          C  
ATOM  24366  C   VAL B1570       4.670 -47.321 -38.612  1.00  0.560          C  
ATOM  24367  O   VAL B1570       4.685 -47.271 -39.850  1.00  0.580          O  
ATOM  24368  CB  VAL B1570       6.118 -49.296 -38.095  1.00  0.780          C  
ATOM  24369  CG1 VAL B1570       7.245 -48.324 -37.732  1.00  0.780          C  
ATOM  24370  CG2 VAL B1570       6.207 -50.555 -37.243  1.00  0.780          C  
ATOM  24371  H   VAL B1570       3.766 -50.074 -39.098  1.00  0.660          H  
ATOM  24372  HA  VAL B1570       4.645 -48.450 -36.802  1.00  0.670          H  
ATOM  24373  HB  VAL B1570       6.222 -49.556 -39.148  1.00  0.940          H  
ATOM  24374 1HG1 VAL B1570       8.200 -48.810 -37.904  1.00  0.940          H  
ATOM  24375 2HG1 VAL B1570       7.192 -47.429 -38.329  1.00  0.940          H  
ATOM  24376 3HG1 VAL B1570       7.148 -48.062 -36.682  1.00  0.940          H  
ATOM  24377 1HG2 VAL B1570       7.167 -51.044 -37.397  1.00  0.940          H  
ATOM  24378 2HG2 VAL B1570       6.096 -50.292 -36.190  1.00  0.940          H  
ATOM  24379 3HG2 VAL B1570       5.421 -51.227 -37.533  1.00  0.940          H  
ATOM  24380  N   ALA B1571       4.617 -46.232 -37.863  1.00  0.540          N  
ATOM  24381  CA  ALA B1571       4.483 -44.902 -38.433  1.00  0.530          C  
ATOM  24382  C   ALA B1571       5.827 -44.347 -38.863  1.00  0.570          C  
ATOM  24383  O   ALA B1571       6.270 -43.283 -38.418  1.00  0.580          O  
ATOM  24384  CB  ALA B1571       3.837 -43.974 -37.427  1.00  0.750          C  
ATOM  24385  H   ALA B1571       4.662 -46.359 -36.854  1.00  0.650          H  
ATOM  24386  HA  ALA B1571       3.847 -44.973 -39.315  1.00  0.640          H  
ATOM  24387 1HB  ALA B1571       3.714 -42.989 -37.872  1.00  0.900          H  
ATOM  24388 2HB  ALA B1571       2.867 -44.374 -37.154  1.00  0.900          H  
ATOM  24389 3HB  ALA B1571       4.463 -43.901 -36.539  1.00  0.900          H  
ATOM  24390  N   ASP B1572       6.479 -45.040 -39.770  1.00  0.600          N  
ATOM  24391  CA  ASP B1572       7.783 -44.585 -40.194  1.00  0.670          C  
ATOM  24392  C   ASP B1572       7.628 -43.591 -41.316  1.00  0.680          C  
ATOM  24393  O   ASP B1572       7.712 -43.925 -42.501  1.00  0.720          O  
ATOM  24394  CB  ASP B1572       8.693 -45.728 -40.613  1.00  0.910          C  
ATOM  24395  CG  ASP B1572      10.102 -45.242 -40.897  1.00  0.910          C  
ATOM  24396  OD1 ASP B1572      10.298 -44.027 -41.033  1.00  0.910          O  
ATOM  24397  OD2 ASP B1572      10.986 -46.064 -40.957  1.00  0.910          O  
ATOM  24398  H   ASP B1572       6.041 -45.889 -40.127  1.00  0.720          H  
ATOM  24399  HA  ASP B1572       8.263 -44.075 -39.358  1.00  0.800          H  
ATOM  24400 1HB  ASP B1572       8.727 -46.484 -39.837  1.00  1.090          H  
ATOM  24401 2HB  ASP B1572       8.306 -46.191 -41.508  1.00  1.090          H  
ATOM  24402  N   TYR B1573       7.455 -42.340 -40.937  1.00  0.660          N  
ATOM  24403  CA  TYR B1573       7.173 -41.298 -41.903  1.00  0.730          C  
ATOM  24404  C   TYR B1573       8.411 -40.869 -42.674  1.00  0.710          C  
ATOM  24405  O   TYR B1573       8.321 -40.010 -43.554  1.00  0.690          O  
ATOM  24406  CB  TYR B1573       6.501 -40.101 -41.228  1.00  0.990          C  
ATOM  24407  CG  TYR B1573       7.313 -39.441 -40.144  1.00  0.990          C  
ATOM  24408  CD1 TYR B1573       8.243 -38.464 -40.471  1.00  0.990          C  
ATOM  24409  CD2 TYR B1573       7.127 -39.806 -38.816  1.00  0.990          C  
ATOM  24410  CE1 TYR B1573       8.977 -37.856 -39.484  1.00  0.990          C  
ATOM  24411  CE2 TYR B1573       7.867 -39.193 -37.831  1.00  0.990          C  
ATOM  24412  CZ  TYR B1573       8.789 -38.219 -38.162  1.00  0.990          C  
ATOM  24413  OH  TYR B1573       9.527 -37.600 -37.183  1.00  0.990          O  
ATOM  24414  H   TYR B1573       7.424 -42.151 -39.932  1.00  0.790          H  
ATOM  24415  HA  TYR B1573       6.473 -41.695 -42.634  1.00  0.880          H  
ATOM  24416 1HB  TYR B1573       6.265 -39.349 -41.980  1.00  1.190          H  
ATOM  24417 2HB  TYR B1573       5.560 -40.425 -40.788  1.00  1.190          H  
ATOM  24418  HD1 TYR B1573       8.393 -38.171 -41.513  1.00  1.190          H  
ATOM  24419  HD2 TYR B1573       6.398 -40.576 -38.548  1.00  1.190          H  
ATOM  24420  HE1 TYR B1573       9.702 -37.088 -39.741  1.00  1.190          H  
ATOM  24421  HE2 TYR B1573       7.726 -39.481 -36.794  1.00  1.190          H  
ATOM  24422  HH  TYR B1573       9.238 -37.904 -36.323  1.00  1.190          H  
ATOM  24423  N   SER B1574       9.573 -41.501 -42.418  1.00  0.730          N  
ATOM  24424  CA  SER B1574      10.759 -41.137 -43.180  1.00  0.710          C  
ATOM  24425  C   SER B1574      10.576 -41.635 -44.608  1.00  0.790          C  
ATOM  24426  O   SER B1574      11.241 -41.177 -45.536  1.00  0.860          O  
ATOM  24427  CB  SER B1574      12.035 -41.717 -42.596  1.00  1.000          C  
ATOM  24428  OG  SER B1574      12.109 -43.097 -42.788  1.00  1.000          O  
ATOM  24429  H   SER B1574       9.643 -42.255 -41.716  1.00  0.880          H  
ATOM  24430  HA  SER B1574      10.846 -40.055 -43.194  1.00  0.850          H  
ATOM  24431 1HB  SER B1574      12.891 -41.241 -43.068  1.00  1.200          H  
ATOM  24432 2HB  SER B1574      12.082 -41.495 -41.532  1.00  1.200          H  
ATOM  24433  HG  SER B1574      11.551 -43.501 -42.093  1.00  1.200          H  
ATOM  24434  N   VAL B1575       9.604 -42.541 -44.807  1.00  0.760          N  
ATOM  24435  CA  VAL B1575       9.267 -43.098 -46.106  1.00  0.820          C  
ATOM  24436  C   VAL B1575       8.794 -42.004 -47.063  1.00  0.860          C  
ATOM  24437  O   VAL B1575       8.818 -42.184 -48.278  1.00  0.920          O  
ATOM  24438  CB  VAL B1575       8.177 -44.196 -45.953  1.00  1.120          C  
ATOM  24439  CG1 VAL B1575       6.803 -43.585 -45.632  1.00  1.120          C  
ATOM  24440  CG2 VAL B1575       8.096 -45.037 -47.226  1.00  1.120          C  
ATOM  24441  H   VAL B1575       9.075 -42.874 -43.993  1.00  0.910          H  
ATOM  24442  HA  VAL B1575      10.163 -43.561 -46.522  1.00  0.980          H  
ATOM  24443  HB  VAL B1575       8.449 -44.832 -45.105  1.00  1.350          H  
ATOM  24444 1HG1 VAL B1575       6.098 -44.394 -45.505  1.00  1.350          H  
ATOM  24445 2HG1 VAL B1575       6.855 -43.007 -44.715  1.00  1.350          H  
ATOM  24446 3HG1 VAL B1575       6.464 -42.947 -46.442  1.00  1.350          H  
ATOM  24447 1HG2 VAL B1575       7.354 -45.814 -47.097  1.00  1.350          H  
ATOM  24448 2HG2 VAL B1575       7.812 -44.415 -48.072  1.00  1.350          H  
ATOM  24449 3HG2 VAL B1575       9.066 -45.489 -47.423  1.00  1.350          H  
ATOM  24450  N   LEU B1576       8.302 -40.894 -46.514  1.00  0.830          N  
ATOM  24451  CA  LEU B1576       7.813 -39.793 -47.310  1.00  0.850          C  
ATOM  24452  C   LEU B1576       8.934 -38.810 -47.671  1.00  0.910          C  
ATOM  24453  O   LEU B1576       8.769 -37.957 -48.545  1.00  0.910          O  
ATOM  24454  CB  LEU B1576       6.737 -39.051 -46.495  1.00  1.180          C  
ATOM  24455  CG  LEU B1576       5.435 -39.837 -46.091  1.00  1.180          C  
ATOM  24456  CD1 LEU B1576       4.622 -38.960 -45.179  1.00  1.180          C  
ATOM  24457  CD2 LEU B1576       4.601 -40.190 -47.332  1.00  1.180          C  
ATOM  24458  H   LEU B1576       8.306 -40.786 -45.497  1.00  1.000          H  
ATOM  24459  HA  LEU B1576       7.395 -40.187 -48.232  1.00  1.020          H  
ATOM  24460 1HB  LEU B1576       7.206 -38.712 -45.569  1.00  1.420          H  
ATOM  24461 2HB  LEU B1576       6.429 -38.178 -47.046  1.00  1.420          H  
ATOM  24462  HG  LEU B1576       5.703 -40.746 -45.548  1.00  1.420          H  
ATOM  24463 1HD1 LEU B1576       3.720 -39.463 -44.874  1.00  1.420          H  
ATOM  24464 2HD1 LEU B1576       5.209 -38.708 -44.295  1.00  1.420          H  
ATOM  24465 3HD1 LEU B1576       4.366 -38.071 -45.712  1.00  1.420          H  
ATOM  24466 1HD2 LEU B1576       3.698 -40.706 -47.028  1.00  1.420          H  
ATOM  24467 2HD2 LEU B1576       4.327 -39.276 -47.859  1.00  1.420          H  
ATOM  24468 3HD2 LEU B1576       5.176 -40.833 -47.995  1.00  1.420          H  
ATOM  24469  N   TYR B1577      10.112 -38.928 -47.060  1.00  0.960          N  
ATOM  24470  CA  TYR B1577      11.133 -37.910 -47.274  1.00  1.030          C  
ATOM  24471  C   TYR B1577      11.563 -37.774 -48.718  1.00  1.090          C  
ATOM  24472  O   TYR B1577      11.860 -36.666 -49.171  1.00  1.140          O  
ATOM  24473  CB  TYR B1577      12.364 -38.160 -46.395  1.00  1.410          C  
ATOM  24474  CG  TYR B1577      12.201 -37.876 -44.871  1.00  1.410          C  
ATOM  24475  CD1 TYR B1577      11.142 -37.101 -44.344  1.00  1.410          C  
ATOM  24476  CD2 TYR B1577      13.162 -38.365 -44.000  1.00  1.410          C  
ATOM  24477  CE1 TYR B1577      11.081 -36.849 -42.993  1.00  1.410          C  
ATOM  24478  CE2 TYR B1577      13.079 -38.097 -42.649  1.00  1.410          C  
ATOM  24479  CZ  TYR B1577      12.054 -37.347 -42.155  1.00  1.410          C  
ATOM  24480  OH  TYR B1577      11.993 -37.065 -40.822  1.00  1.410          O  
ATOM  24481  H   TYR B1577      10.310 -39.701 -46.421  1.00  1.150          H  
ATOM  24482  HA  TYR B1577      10.711 -36.944 -47.015  1.00  1.240          H  
ATOM  24483 1HB  TYR B1577      12.678 -39.199 -46.512  1.00  1.700          H  
ATOM  24484 2HB  TYR B1577      13.184 -37.541 -46.758  1.00  1.700          H  
ATOM  24485  HD1 TYR B1577      10.369 -36.688 -44.972  1.00  1.700          H  
ATOM  24486  HD2 TYR B1577      13.992 -38.957 -44.384  1.00  1.700          H  
ATOM  24487  HE1 TYR B1577      10.270 -36.248 -42.588  1.00  1.700          H  
ATOM  24488  HE2 TYR B1577      13.838 -38.478 -41.974  1.00  1.700          H  
ATOM  24489  HH  TYR B1577      12.764 -37.429 -40.379  1.00  1.700          H  
ATOM  24490  N   ASN B1578      11.653 -38.885 -49.448  1.00  1.110          N  
ATOM  24491  CA  ASN B1578      12.125 -38.828 -50.817  1.00  1.160          C  
ATOM  24492  C   ASN B1578      11.033 -38.778 -51.867  1.00  1.130          C  
ATOM  24493  O   ASN B1578      11.323 -38.960 -53.051  1.00  1.210          O  
ATOM  24494  CB  ASN B1578      13.065 -39.984 -51.070  1.00  1.600          C  
ATOM  24495  CG  ASN B1578      12.415 -41.282 -50.939  1.00  1.600          C  
ATOM  24496  OD1 ASN B1578      11.412 -41.404 -50.229  1.00  1.600          O  
ATOM  24497  ND2 ASN B1578      12.950 -42.275 -51.601  1.00  1.600          N  
ATOM  24498  H   ASN B1578      11.377 -39.784 -49.058  1.00  1.330          H  
ATOM  24499  HA  ASN B1578      12.684 -37.906 -50.948  1.00  1.390          H  
ATOM  24500 1HB  ASN B1578      13.492 -39.907 -52.069  1.00  1.920          H  
ATOM  24501 2HB  ASN B1578      13.877 -39.936 -50.352  1.00  1.920          H  
ATOM  24502 1HD2 ASN B1578      12.545 -43.189 -51.545  1.00  1.920          H  
ATOM  24503 2HD2 ASN B1578      13.755 -42.116 -52.171  1.00  1.920          H  
ATOM  24504  N   SER B1579       9.785 -38.540 -51.465  1.00  1.010          N  
ATOM  24505  CA  SER B1579       8.724 -38.447 -52.458  1.00  0.980          C  
ATOM  24506  C   SER B1579       7.753 -37.311 -52.179  1.00  0.900          C  
ATOM  24507  O   SER B1579       7.122 -36.781 -53.099  1.00  0.880          O  
ATOM  24508  CB  SER B1579       7.954 -39.745 -52.498  1.00  1.380          C  
ATOM  24509  OG  SER B1579       7.294 -39.961 -51.286  1.00  1.380          O  
ATOM  24510  H   SER B1579       9.573 -38.402 -50.477  1.00  1.210          H  
ATOM  24511  HA  SER B1579       9.176 -38.271 -53.433  1.00  1.180          H  
ATOM  24512 1HB  SER B1579       7.233 -39.721 -53.314  1.00  1.660          H  
ATOM  24513 2HB  SER B1579       8.646 -40.566 -52.690  1.00  1.660          H  
ATOM  24514  HG  SER B1579       6.921 -40.845 -51.345  1.00  1.660          H  
ATOM  24515  N   ALA B1580       7.632 -36.925 -50.916  1.00  0.880          N  
ATOM  24516  CA  ALA B1580       6.690 -35.910 -50.520  1.00  0.820          C  
ATOM  24517  C   ALA B1580       7.339 -34.552 -50.438  1.00  0.850          C  
ATOM  24518  O   ALA B1580       8.523 -34.408 -50.133  1.00  0.970          O  
ATOM  24519  CB  ALA B1580       6.081 -36.246 -49.172  1.00  1.170          C  
ATOM  24520  H   ALA B1580       8.164 -37.382 -50.182  1.00  1.060          H  
ATOM  24521  HA  ALA B1580       5.901 -35.866 -51.270  1.00  0.980          H  
ATOM  24522 1HB  ALA B1580       5.372 -35.482 -48.907  1.00  1.410          H  
ATOM  24523 2HB  ALA B1580       5.585 -37.212 -49.225  1.00  1.410          H  
ATOM  24524 3HB  ALA B1580       6.868 -36.279 -48.427  1.00  1.410          H  
ATOM  24525  N   SER B1581       6.531 -33.540 -50.664  1.00  0.780          N  
ATOM  24526  CA  SER B1581       6.934 -32.174 -50.446  1.00  0.840          C  
ATOM  24527  C   SER B1581       5.749 -31.493 -49.832  1.00  0.770          C  
ATOM  24528  O   SER B1581       4.836 -31.071 -50.538  1.00  0.880          O  
ATOM  24529  CB  SER B1581       7.313 -31.508 -51.747  1.00  1.150          C  
ATOM  24530  OG  SER B1581       7.673 -30.176 -51.533  1.00  1.150          O  
ATOM  24531  H   SER B1581       5.585 -33.726 -50.961  1.00  0.940          H  
ATOM  24532  HA  SER B1581       7.770 -32.137 -49.746  1.00  1.010          H  
ATOM  24533 1HB  SER B1581       8.152 -32.048 -52.186  1.00  1.380          H  
ATOM  24534 2HB  SER B1581       6.484 -31.560 -52.451  1.00  1.380          H  
ATOM  24535  HG  SER B1581       6.836 -29.682 -51.514  1.00  1.380          H  
ATOM  24536  N   PHE B1582       5.744 -31.386 -48.518  1.00  0.790          N  
ATOM  24537  CA  PHE B1582       4.577 -30.836 -47.864  1.00  0.740          C  
ATOM  24538  C   PHE B1582       4.781 -29.360 -47.636  1.00  0.770          C  
ATOM  24539  O   PHE B1582       5.871 -28.929 -47.243  1.00  0.850          O  
ATOM  24540  CB  PHE B1582       4.277 -31.595 -46.571  1.00  1.060          C  
ATOM  24541  CG  PHE B1582       3.825 -33.088 -46.772  1.00  1.060          C  
ATOM  24542  CD1 PHE B1582       3.195 -33.565 -47.946  1.00  1.060          C  
ATOM  24543  CD2 PHE B1582       4.038 -34.009 -45.758  1.00  1.060          C  
ATOM  24544  CE1 PHE B1582       2.802 -34.883 -48.064  1.00  1.060          C  
ATOM  24545  CE2 PHE B1582       3.642 -35.324 -45.890  1.00  1.060          C  
ATOM  24546  CZ  PHE B1582       3.024 -35.758 -47.041  1.00  1.060          C  
ATOM  24547  H   PHE B1582       6.533 -31.721 -47.982  1.00  0.950          H  
ATOM  24548  HA  PHE B1582       3.734 -30.925 -48.520  1.00  0.890          H  
ATOM  24549 1HB  PHE B1582       5.157 -31.589 -45.936  1.00  1.270          H  
ATOM  24550 2HB  PHE B1582       3.481 -31.070 -46.030  1.00  1.270          H  
ATOM  24551  HD1 PHE B1582       3.009 -32.913 -48.773  1.00  1.270          H  
ATOM  24552  HD2 PHE B1582       4.518 -33.683 -44.834  1.00  1.270          H  
ATOM  24553  HE1 PHE B1582       2.313 -35.222 -48.981  1.00  1.270          H  
ATOM  24554  HE2 PHE B1582       3.814 -36.016 -45.070  1.00  1.270          H  
ATOM  24555  HZ  PHE B1582       2.717 -36.795 -47.134  1.00  1.270          H  
ATOM  24556  N   SER B1583       3.725 -28.589 -47.885  1.00  0.720          N  
ATOM  24557  CA  SER B1583       3.766 -27.145 -47.762  1.00  0.770          C  
ATOM  24558  C   SER B1583       3.654 -26.747 -46.315  1.00  0.810          C  
ATOM  24559  O   SER B1583       4.326 -25.834 -45.837  1.00  0.960          O  
ATOM  24560  CB  SER B1583       2.601 -26.519 -48.515  1.00  1.060          C  
ATOM  24561  OG  SER B1583       2.664 -26.783 -49.889  1.00  1.060          O  
ATOM  24562  H   SER B1583       2.843 -29.021 -48.152  1.00  0.860          H  
ATOM  24563  HA  SER B1583       4.701 -26.785 -48.162  1.00  0.920          H  
ATOM  24564 1HB  SER B1583       1.664 -26.901 -48.112  1.00  1.270          H  
ATOM  24565 2HB  SER B1583       2.611 -25.442 -48.356  1.00  1.270          H  
ATOM  24566  HG  SER B1583       3.454 -26.297 -50.233  1.00  1.270          H  
ATOM  24567  N   THR B1584       2.777 -27.455 -45.620  1.00  0.700          N  
ATOM  24568  CA  THR B1584       2.467 -27.208 -44.223  1.00  0.700          C  
ATOM  24569  C   THR B1584       2.498 -28.465 -43.381  1.00  0.650          C  
ATOM  24570  O   THR B1584       1.992 -29.526 -43.773  1.00  0.560          O  
ATOM  24571  CB  THR B1584       1.088 -26.510 -44.081  1.00  0.980          C  
ATOM  24572  OG1 THR B1584       1.136 -25.232 -44.726  1.00  0.980          O  
ATOM  24573  CG2 THR B1584       0.664 -26.333 -42.620  1.00  0.980          C  
ATOM  24574  H   THR B1584       2.283 -28.196 -46.118  1.00  0.840          H  
ATOM  24575  HA  THR B1584       3.219 -26.530 -43.823  1.00  0.840          H  
ATOM  24576  HB  THR B1584       0.355 -27.106 -44.569  1.00  1.180          H  
ATOM  24577  HG1 THR B1584       1.310 -25.359 -45.659  1.00  1.180          H  
ATOM  24578 1HG2 THR B1584      -0.309 -25.843 -42.594  1.00  1.180          H  
ATOM  24579 2HG2 THR B1584       0.581 -27.299 -42.121  1.00  1.180          H  
ATOM  24580 3HG2 THR B1584       1.394 -25.715 -42.099  1.00  1.180          H  
ATOM  24581  N   PHE B1585       3.073 -28.332 -42.191  1.00  0.730          N  
ATOM  24582  CA  PHE B1585       3.017 -29.384 -41.201  1.00  0.700          C  
ATOM  24583  C   PHE B1585       3.060 -28.818 -39.806  1.00  0.720          C  
ATOM  24584  O   PHE B1585       4.019 -28.143 -39.427  1.00  0.830          O  
ATOM  24585  CB  PHE B1585       4.117 -30.423 -41.335  1.00  0.990          C  
ATOM  24586  CG  PHE B1585       3.956 -31.501 -40.266  1.00  0.990          C  
ATOM  24587  CD1 PHE B1585       2.828 -32.280 -40.259  1.00  0.990          C  
ATOM  24588  CD2 PHE B1585       4.909 -31.730 -39.285  1.00  0.990          C  
ATOM  24589  CE1 PHE B1585       2.627 -33.254 -39.335  1.00  0.990          C  
ATOM  24590  CE2 PHE B1585       4.702 -32.724 -38.346  1.00  0.990          C  
ATOM  24591  CZ  PHE B1585       3.558 -33.480 -38.386  1.00  0.990          C  
ATOM  24592  H   PHE B1585       3.497 -27.449 -41.944  1.00  0.880          H  
ATOM  24593  HA  PHE B1585       2.074 -29.891 -41.324  1.00  0.840          H  
ATOM  24594 1HB  PHE B1585       4.067 -30.894 -42.318  1.00  1.190          H  
ATOM  24595 2HB  PHE B1585       5.089 -29.960 -41.220  1.00  1.190          H  
ATOM  24596  HD1 PHE B1585       2.077 -32.094 -41.007  1.00  1.190          H  
ATOM  24597  HD2 PHE B1585       5.818 -31.124 -39.258  1.00  1.190          H  
ATOM  24598  HE1 PHE B1585       1.718 -33.852 -39.359  1.00  1.190          H  
ATOM  24599  HE2 PHE B1585       5.433 -32.915 -37.579  1.00  1.190          H  
ATOM  24600  HZ  PHE B1585       3.392 -34.259 -37.650  1.00  1.190          H  
ATOM  24601  N   LYS B1586       2.022 -29.108 -39.041  1.00  0.620          N  
ATOM  24602  CA  LYS B1586       1.952 -28.648 -37.667  1.00  0.630          C  
ATOM  24603  C   LYS B1586       1.313 -29.649 -36.733  1.00  0.640          C  
ATOM  24604  O   LYS B1586       0.287 -30.247 -37.051  1.00  0.670          O  
ATOM  24605  CB  LYS B1586       1.173 -27.328 -37.568  1.00  0.880          C  
ATOM  24606  CG  LYS B1586       1.094 -26.760 -36.137  1.00  0.880          C  
ATOM  24607  CD  LYS B1586       0.478 -25.374 -36.082  1.00  0.880          C  
ATOM  24608  CE  LYS B1586       0.303 -24.911 -34.628  1.00  0.880          C  
ATOM  24609  NZ  LYS B1586       1.604 -24.585 -33.966  1.00  0.880          N  
ATOM  24610  H   LYS B1586       1.255 -29.645 -39.461  1.00  0.740          H  
ATOM  24611  HA  LYS B1586       2.970 -28.480 -37.315  1.00  0.760          H  
ATOM  24612 1HB  LYS B1586       1.641 -26.580 -38.209  1.00  1.050          H  
ATOM  24613 2HB  LYS B1586       0.153 -27.479 -37.925  1.00  1.050          H  
ATOM  24614 1HG  LYS B1586       0.466 -27.411 -35.523  1.00  1.050          H  
ATOM  24615 2HG  LYS B1586       2.088 -26.736 -35.703  1.00  1.050          H  
ATOM  24616 1HD  LYS B1586       1.120 -24.668 -36.610  1.00  1.050          H  
ATOM  24617 2HD  LYS B1586      -0.494 -25.388 -36.570  1.00  1.050          H  
ATOM  24618 1HE  LYS B1586      -0.336 -24.031 -34.609  1.00  1.050          H  
ATOM  24619 2HE  LYS B1586      -0.180 -25.710 -34.064  1.00  1.050          H  
ATOM  24620 1HZ  LYS B1586       1.430 -24.295 -33.015  1.00  1.050          H  
ATOM  24621 2HZ  LYS B1586       2.210 -25.392 -33.959  1.00  1.050          H  
ATOM  24622 3HZ  LYS B1586       2.055 -23.837 -34.468  1.00  1.050          H  
ATOM  24623  N   CYS B1587       1.898 -29.802 -35.553  1.00  0.600          N  
ATOM  24624  CA  CYS B1587       1.275 -30.618 -34.522  1.00  0.580          C  
ATOM  24625  C   CYS B1587       0.731 -29.739 -33.414  1.00  0.590          C  
ATOM  24626  O   CYS B1587       1.293 -28.687 -33.102  1.00  0.600          O  
ATOM  24627  CB  CYS B1587       2.237 -31.647 -33.952  1.00  0.820          C  
ATOM  24628  SG  CYS B1587       2.726 -32.925 -35.108  1.00  0.820          S  
ATOM  24629  H   CYS B1587       2.754 -29.308 -35.348  1.00  0.720          H  
ATOM  24630  HA  CYS B1587       0.445 -31.154 -34.959  1.00  0.700          H  
ATOM  24631 1HB  CYS B1587       3.130 -31.150 -33.600  1.00  0.980          H  
ATOM  24632 2HB  CYS B1587       1.772 -32.129 -33.097  1.00  0.980          H  
ATOM  24633  N   TYR B1588      -0.357 -30.199 -32.818  1.00  0.580          N  
ATOM  24634  CA  TYR B1588      -1.032 -29.477 -31.760  1.00  0.590          C  
ATOM  24635  C   TYR B1588      -0.903 -30.183 -30.414  1.00  0.640          C  
ATOM  24636  O   TYR B1588      -0.711 -29.540 -29.380  1.00  0.850          O  
ATOM  24637  CB  TYR B1588      -2.492 -29.329 -32.198  1.00  0.820          C  
ATOM  24638  CG  TYR B1588      -2.613 -28.545 -33.528  1.00  0.820          C  
ATOM  24639  CD1 TYR B1588      -2.435 -29.209 -34.740  1.00  0.820          C  
ATOM  24640  CD2 TYR B1588      -2.909 -27.195 -33.541  1.00  0.820          C  
ATOM  24641  CE1 TYR B1588      -2.531 -28.542 -35.923  1.00  0.820          C  
ATOM  24642  CE2 TYR B1588      -3.017 -26.527 -34.753  1.00  0.820          C  
ATOM  24643  CZ  TYR B1588      -2.828 -27.205 -35.938  1.00  0.820          C  
ATOM  24644  OH  TYR B1588      -2.935 -26.549 -37.144  1.00  0.820          O  
ATOM  24645  H   TYR B1588      -0.767 -31.073 -33.154  1.00  0.700          H  
ATOM  24646  HA  TYR B1588      -0.581 -28.491 -31.667  1.00  0.710          H  
ATOM  24647 1HB  TYR B1588      -2.941 -30.319 -32.331  1.00  0.990          H  
ATOM  24648 2HB  TYR B1588      -3.063 -28.809 -31.429  1.00  0.990          H  
ATOM  24649  HD1 TYR B1588      -2.201 -30.269 -34.751  1.00  0.990          H  
ATOM  24650  HD2 TYR B1588      -3.058 -26.658 -32.604  1.00  0.990          H  
ATOM  24651  HE1 TYR B1588      -2.369 -29.071 -36.847  1.00  0.990          H  
ATOM  24652  HE2 TYR B1588      -3.250 -25.463 -34.767  1.00  0.990          H  
ATOM  24653  HH  TYR B1588      -2.743 -27.164 -37.861  1.00  0.990          H  
ATOM  24654  N   GLY B1589      -1.004 -31.512 -30.425  1.00  0.700          N  
ATOM  24655  CA  GLY B1589      -0.923 -32.264 -29.164  1.00  0.590          C  
ATOM  24656  C   GLY B1589       0.494 -32.681 -28.760  1.00  0.600          C  
ATOM  24657  O   GLY B1589       0.750 -32.953 -27.578  1.00  0.620          O  
ATOM  24658  H   GLY B1589      -1.158 -31.970 -31.332  1.00  0.840          H  
ATOM  24659 1HA  GLY B1589      -1.364 -31.663 -28.369  1.00  0.710          H  
ATOM  24660 2HA  GLY B1589      -1.525 -33.157 -29.238  1.00  0.710          H  
ATOM  24661  N   VAL B1590       1.377 -32.803 -29.750  1.00  0.580          N  
ATOM  24662  CA  VAL B1590       2.750 -33.251 -29.556  1.00  0.600          C  
ATOM  24663  C   VAL B1590       3.676 -32.326 -30.290  1.00  0.600          C  
ATOM  24664  O   VAL B1590       3.248 -31.614 -31.191  1.00  0.590          O  
ATOM  24665  CB  VAL B1590       2.970 -34.670 -30.145  1.00  0.830          C  
ATOM  24666  CG1 VAL B1590       2.057 -35.644 -29.496  1.00  0.830          C  
ATOM  24667  CG2 VAL B1590       2.750 -34.671 -31.674  1.00  0.830          C  
ATOM  24668  H   VAL B1590       1.089 -32.565 -30.688  1.00  0.700          H  
ATOM  24669  HA  VAL B1590       2.999 -33.236 -28.494  1.00  0.720          H  
ATOM  24670  HB  VAL B1590       3.996 -34.986 -29.926  1.00  1.000          H  
ATOM  24671 1HG1 VAL B1590       2.243 -36.633 -29.902  1.00  1.000          H  
ATOM  24672 2HG1 VAL B1590       2.233 -35.645 -28.443  1.00  1.000          H  
ATOM  24673 3HG1 VAL B1590       1.027 -35.364 -29.687  1.00  1.000          H  
ATOM  24674 1HG2 VAL B1590       2.917 -35.670 -32.047  1.00  1.000          H  
ATOM  24675 2HG2 VAL B1590       1.734 -34.366 -31.903  1.00  1.000          H  
ATOM  24676 3HG2 VAL B1590       3.447 -33.994 -32.167  1.00  1.000          H  
ATOM  24677  N   SER B1591       4.950 -32.392 -29.981  1.00  0.620          N  
ATOM  24678  CA  SER B1591       5.903 -31.689 -30.800  1.00  0.640          C  
ATOM  24679  C   SER B1591       6.366 -32.683 -31.880  1.00  0.620          C  
ATOM  24680  O   SER B1591       6.606 -33.846 -31.559  1.00  0.620          O  
ATOM  24681  CB  SER B1591       7.057 -31.201 -29.969  1.00  0.890          C  
ATOM  24682  OG  SER B1591       6.606 -30.270 -29.008  1.00  0.890          O  
ATOM  24683  H   SER B1591       5.247 -32.945 -29.175  1.00  0.740          H  
ATOM  24684  HA  SER B1591       5.411 -30.824 -31.220  1.00  0.770          H  
ATOM  24685 1HB  SER B1591       7.541 -32.044 -29.473  1.00  1.070          H  
ATOM  24686 2HB  SER B1591       7.795 -30.730 -30.616  1.00  1.070          H  
ATOM  24687  HG  SER B1591       7.395 -29.797 -28.689  1.00  1.070          H  
ATOM  24688  N   PRO B1592       6.551 -32.279 -33.149  1.00  0.620          N  
ATOM  24689  CA  PRO B1592       7.006 -33.123 -34.249  1.00  0.630          C  
ATOM  24690  C   PRO B1592       8.262 -33.965 -33.970  1.00  0.690          C  
ATOM  24691  O   PRO B1592       8.363 -35.103 -34.436  1.00  0.670          O  
ATOM  24692  CB  PRO B1592       7.280 -32.084 -35.332  1.00  0.950          C  
ATOM  24693  CG  PRO B1592       6.313 -30.980 -35.062  1.00  0.950          C  
ATOM  24694  CD  PRO B1592       6.267 -30.879 -33.552  1.00  0.950          C  
ATOM  24695  HA  PRO B1592       6.170 -33.764 -34.556  1.00  0.760          H  
ATOM  24696 1HB  PRO B1592       8.288 -31.728 -35.229  1.00  1.130          H  
ATOM  24697 2HB  PRO B1592       7.205 -32.530 -36.325  1.00  1.130          H  
ATOM  24698 1HG  PRO B1592       6.657 -30.051 -35.546  1.00  1.130          H  
ATOM  24699 2HG  PRO B1592       5.331 -31.222 -35.502  1.00  1.130          H  
ATOM  24700 1HD  PRO B1592       7.042 -30.187 -33.169  1.00  1.130          H  
ATOM  24701 2HD  PRO B1592       5.259 -30.569 -33.286  1.00  1.130          H  
ATOM  24702  N   THR B1593       9.192 -33.457 -33.157  1.00  0.770          N  
ATOM  24703  CA  THR B1593      10.426 -34.184 -32.876  1.00  0.890          C  
ATOM  24704  C   THR B1593      10.226 -35.443 -32.037  1.00  0.800          C  
ATOM  24705  O   THR B1593      11.124 -36.283 -31.951  1.00  0.860          O  
ATOM  24706  CB  THR B1593      11.427 -33.269 -32.150  1.00  1.200          C  
ATOM  24707  OG1 THR B1593      10.847 -32.814 -30.932  1.00  1.200          O  
ATOM  24708  CG2 THR B1593      11.770 -32.068 -33.006  1.00  1.200          C  
ATOM  24709  H   THR B1593       9.108 -32.537 -32.749  1.00  0.920          H  
ATOM  24710  HA  THR B1593      10.863 -34.483 -33.828  1.00  1.070          H  
ATOM  24711  HB  THR B1593      12.333 -33.831 -31.926  1.00  1.440          H  
ATOM  24712  HG1 THR B1593      11.548 -32.457 -30.377  1.00  1.440          H  
ATOM  24713 1HG2 THR B1593      12.474 -31.432 -32.473  1.00  1.440          H  
ATOM  24714 2HG2 THR B1593      12.221 -32.413 -33.930  1.00  1.440          H  
ATOM  24715 3HG2 THR B1593      10.871 -31.495 -33.230  1.00  1.440          H  
ATOM  24716  N   LYS B1594       9.050 -35.587 -31.431  1.00  0.720          N  
ATOM  24717  CA  LYS B1594       8.740 -36.732 -30.592  1.00  0.660          C  
ATOM  24718  C   LYS B1594       7.991 -37.828 -31.343  1.00  0.630          C  
ATOM  24719  O   LYS B1594       7.781 -38.929 -30.820  1.00  0.600          O  
ATOM  24720  CB  LYS B1594       7.907 -36.275 -29.406  1.00  0.950          C  
ATOM  24721  CG  LYS B1594       8.571 -35.246 -28.497  1.00  0.950          C  
ATOM  24722  CD  LYS B1594       9.762 -35.802 -27.752  1.00  0.950          C  
ATOM  24723  CE  LYS B1594      10.169 -34.850 -26.661  1.00  0.950          C  
ATOM  24724  NZ  LYS B1594      11.299 -35.364 -25.864  1.00  0.950          N  
ATOM  24725  H   LYS B1594       8.329 -34.872 -31.561  1.00  0.860          H  
ATOM  24726  HA  LYS B1594       9.675 -37.165 -30.231  1.00  0.790          H  
ATOM  24727 1HB  LYS B1594       6.973 -35.835 -29.766  1.00  1.140          H  
ATOM  24728 2HB  LYS B1594       7.644 -37.135 -28.788  1.00  1.140          H  
ATOM  24729 1HG  LYS B1594       8.886 -34.387 -29.092  1.00  1.140          H  
ATOM  24730 2HG  LYS B1594       7.871 -34.911 -27.774  1.00  1.140          H  
ATOM  24731 1HD  LYS B1594       9.504 -36.766 -27.311  1.00  1.140          H  
ATOM  24732 2HD  LYS B1594      10.601 -35.940 -28.435  1.00  1.140          H  
ATOM  24733 1HE  LYS B1594      10.443 -33.892 -27.096  1.00  1.140          H  
ATOM  24734 2HE  LYS B1594       9.312 -34.705 -26.005  1.00  1.140          H  
ATOM  24735 1HZ  LYS B1594      11.510 -34.700 -25.133  1.00  1.140          H  
ATOM  24736 2HZ  LYS B1594      11.040 -36.252 -25.447  1.00  1.140          H  
ATOM  24737 3HZ  LYS B1594      12.102 -35.496 -26.453  1.00  1.140          H  
ATOM  24738  N   LEU B1595       7.649 -37.594 -32.603  1.00  0.640          N  
ATOM  24739  CA  LEU B1595       6.833 -38.572 -33.316  1.00  0.610          C  
ATOM  24740  C   LEU B1595       7.491 -39.959 -33.442  1.00  0.770          C  
ATOM  24741  O   LEU B1595       6.794 -40.976 -33.502  1.00  1.710          O  
ATOM  24742  CB  LEU B1595       6.452 -38.009 -34.691  1.00  0.870          C  
ATOM  24743  CG  LEU B1595       5.452 -36.785 -34.699  1.00  0.870          C  
ATOM  24744  CD1 LEU B1595       5.373 -36.220 -36.114  1.00  0.870          C  
ATOM  24745  CD2 LEU B1595       4.047 -37.204 -34.231  1.00  0.870          C  
ATOM  24746  H   LEU B1595       7.905 -36.710 -33.060  1.00  0.770          H  
ATOM  24747  HA  LEU B1595       5.923 -38.715 -32.742  1.00  0.730          H  
ATOM  24748 1HB  LEU B1595       7.363 -37.671 -35.178  1.00  1.040          H  
ATOM  24749 2HB  LEU B1595       6.012 -38.807 -35.285  1.00  1.040          H  
ATOM  24750  HG  LEU B1595       5.827 -36.010 -34.038  1.00  1.040          H  
ATOM  24751 1HD1 LEU B1595       4.702 -35.365 -36.112  1.00  1.040          H  
ATOM  24752 2HD1 LEU B1595       6.370 -35.900 -36.433  1.00  1.040          H  
ATOM  24753 3HD1 LEU B1595       4.997 -36.979 -36.799  1.00  1.040          H  
ATOM  24754 1HD2 LEU B1595       3.393 -36.332 -34.264  1.00  1.040          H  
ATOM  24755 2HD2 LEU B1595       3.651 -37.977 -34.889  1.00  1.040          H  
ATOM  24756 3HD2 LEU B1595       4.087 -37.574 -33.223  1.00  1.040          H  
ATOM  24757  N   ASN B1596       8.822 -40.038 -33.464  1.00  0.760          N  
ATOM  24758  CA  ASN B1596       9.460 -41.348 -33.573  1.00  0.680          C  
ATOM  24759  C   ASN B1596       9.768 -41.999 -32.215  1.00  0.630          C  
ATOM  24760  O   ASN B1596      10.309 -43.107 -32.175  1.00  0.630          O  
ATOM  24761  CB  ASN B1596      10.732 -41.248 -34.387  1.00  0.980          C  
ATOM  24762  CG  ASN B1596      10.464 -40.991 -35.820  1.00  0.980          C  
ATOM  24763  OD1 ASN B1596       9.467 -41.480 -36.358  1.00  0.980          O  
ATOM  24764  ND2 ASN B1596      11.323 -40.235 -36.452  1.00  0.980          N  
ATOM  24765  H   ASN B1596       9.388 -39.200 -33.431  1.00  0.910          H  
ATOM  24766  HA  ASN B1596       8.770 -42.011 -34.091  1.00  0.820          H  
ATOM  24767 1HB  ASN B1596      11.352 -40.442 -33.989  1.00  1.180          H  
ATOM  24768 2HB  ASN B1596      11.298 -42.176 -34.294  1.00  1.180          H  
ATOM  24769 1HD2 ASN B1596      11.192 -40.024 -37.422  1.00  1.180          H  
ATOM  24770 2HD2 ASN B1596      12.116 -39.864 -35.968  1.00  1.180          H  
ATOM  24771  N   ASP B1597       9.433 -41.317 -31.111  1.00  0.620          N  
ATOM  24772  CA  ASP B1597       9.627 -41.841 -29.755  1.00  0.590          C  
ATOM  24773  C   ASP B1597       8.323 -42.419 -29.219  1.00  0.550          C  
ATOM  24774  O   ASP B1597       8.316 -43.313 -28.366  1.00  0.520          O  
ATOM  24775  CB  ASP B1597      10.132 -40.758 -28.790  1.00  0.840          C  
ATOM  24776  CG  ASP B1597      11.543 -40.238 -29.092  1.00  0.840          C  
ATOM  24777  OD1 ASP B1597      12.472 -41.042 -29.160  1.00  0.840          O  
ATOM  24778  OD2 ASP B1597      11.702 -39.060 -29.198  1.00  0.840          O  
ATOM  24779  H   ASP B1597       8.989 -40.405 -31.211  1.00  0.740          H  
ATOM  24780  HA  ASP B1597      10.362 -42.642 -29.793  1.00  0.710          H  
ATOM  24781 1HB  ASP B1597       9.443 -39.902 -28.834  1.00  1.010          H  
ATOM  24782 2HB  ASP B1597      10.101 -41.136 -27.768  1.00  1.010          H  
ATOM  24783  N   LEU B1598       7.226 -41.829 -29.682  1.00  0.540          N  
ATOM  24784  CA  LEU B1598       5.863 -42.125 -29.272  1.00  0.500          C  
ATOM  24785  C   LEU B1598       5.193 -43.302 -29.987  1.00  0.490          C  
ATOM  24786  O   LEU B1598       5.679 -43.810 -31.011  1.00  0.510          O  
ATOM  24787  CB  LEU B1598       5.017 -40.866 -29.464  1.00  0.720          C  
ATOM  24788  CG  LEU B1598       5.444 -39.597 -28.646  1.00  0.720          C  
ATOM  24789  CD1 LEU B1598       4.586 -38.429 -29.106  1.00  0.720          C  
ATOM  24790  CD2 LEU B1598       5.307 -39.828 -27.112  1.00  0.720          C  
ATOM  24791  H   LEU B1598       7.355 -41.054 -30.334  1.00  0.650          H  
ATOM  24792  HA  LEU B1598       5.891 -42.363 -28.226  1.00  0.600          H  
ATOM  24793 1HB  LEU B1598       5.086 -40.595 -30.515  1.00  0.860          H  
ATOM  24794 2HB  LEU B1598       3.977 -41.096 -29.237  1.00  0.860          H  
ATOM  24795  HG  LEU B1598       6.477 -39.359 -28.853  1.00  0.860          H  
ATOM  24796 1HD1 LEU B1598       4.876 -37.532 -28.576  1.00  0.860          H  
ATOM  24797 2HD1 LEU B1598       4.734 -38.270 -30.171  1.00  0.860          H  
ATOM  24798 3HD1 LEU B1598       3.546 -38.644 -28.914  1.00  0.860          H  
ATOM  24799 1HD2 LEU B1598       5.606 -38.932 -26.601  1.00  0.860          H  
ATOM  24800 2HD2 LEU B1598       4.310 -40.055 -26.837  1.00  0.860          H  
ATOM  24801 3HD2 LEU B1598       5.951 -40.640 -26.790  1.00  0.860          H  
ATOM  24802  N   CYS B1599       4.080 -43.745 -29.394  1.00  0.450          N  
ATOM  24803  CA  CYS B1599       3.205 -44.760 -29.970  1.00  0.430          C  
ATOM  24804  C   CYS B1599       1.764 -44.338 -29.749  1.00  0.400          C  
ATOM  24805  O   CYS B1599       1.401 -43.889 -28.662  1.00  0.390          O  
ATOM  24806  CB  CYS B1599       3.442 -46.145 -29.373  1.00  0.610          C  
ATOM  24807  SG  CYS B1599       2.418 -47.426 -30.142  1.00  0.610          S  
ATOM  24808  H   CYS B1599       3.786 -43.302 -28.534  1.00  0.540          H  
ATOM  24809  HA  CYS B1599       3.382 -44.801 -31.039  1.00  0.520          H  
ATOM  24810 1HB  CYS B1599       4.481 -46.421 -29.491  1.00  0.730          H  
ATOM  24811 2HB  CYS B1599       3.216 -46.127 -28.311  1.00  0.730          H  
ATOM  24812  N   PHE B1600       0.968 -44.419 -30.804  1.00  0.370          N  
ATOM  24813  CA  PHE B1600      -0.366 -43.859 -30.817  1.00  0.370          C  
ATOM  24814  C   PHE B1600      -1.545 -44.846 -30.812  1.00  0.370          C  
ATOM  24815  O   PHE B1600      -1.507 -45.982 -31.341  1.00  0.390          O  
ATOM  24816  CB  PHE B1600      -0.428 -42.964 -32.039  1.00  0.520          C  
ATOM  24817  CG  PHE B1600       0.627 -41.888 -31.993  1.00  0.520          C  
ATOM  24818  CD1 PHE B1600       1.834 -42.054 -32.677  1.00  0.520          C  
ATOM  24819  CD2 PHE B1600       0.457 -40.752 -31.259  1.00  0.520          C  
ATOM  24820  CE1 PHE B1600       2.821 -41.082 -32.617  1.00  0.520          C  
ATOM  24821  CE2 PHE B1600       1.444 -39.785 -31.206  1.00  0.520          C  
ATOM  24822  CZ  PHE B1600       2.610 -39.953 -31.880  1.00  0.520          C  
ATOM  24823  H   PHE B1600       1.324 -44.861 -31.643  1.00  0.440          H  
ATOM  24824  HA  PHE B1600      -0.469 -43.231 -29.929  1.00  0.440          H  
ATOM  24825 1HB  PHE B1600      -0.273 -43.557 -32.934  1.00  0.620          H  
ATOM  24826 2HB  PHE B1600      -1.396 -42.496 -32.096  1.00  0.620          H  
ATOM  24827  HD1 PHE B1600       2.000 -42.967 -33.261  1.00  0.620          H  
ATOM  24828  HD2 PHE B1600      -0.470 -40.621 -30.704  1.00  0.620          H  
ATOM  24829  HE1 PHE B1600       3.770 -41.220 -33.153  1.00  0.620          H  
ATOM  24830  HE2 PHE B1600       1.294 -38.890 -30.616  1.00  0.620          H  
ATOM  24831  HZ  PHE B1600       3.374 -39.196 -31.825  1.00  0.620          H  
ATOM  24832  N   THR B1601      -2.647 -44.351 -30.250  1.00  0.350          N  
ATOM  24833  CA  THR B1601      -3.893 -45.095 -30.140  1.00  0.350          C  
ATOM  24834  C   THR B1601      -5.034 -44.472 -30.923  1.00  0.340          C  
ATOM  24835  O   THR B1601      -5.127 -43.251 -31.043  1.00  0.340          O  
ATOM  24836  CB  THR B1601      -4.277 -45.251 -28.662  1.00  0.490          C  
ATOM  24837  OG1 THR B1601      -3.249 -45.944 -28.042  1.00  0.490          O  
ATOM  24838  CG2 THR B1601      -5.570 -46.025 -28.507  1.00  0.490          C  
ATOM  24839  H   THR B1601      -2.612 -43.421 -29.820  1.00  0.420          H  
ATOM  24840  HA  THR B1601      -3.726 -46.094 -30.542  1.00  0.420          H  
ATOM  24841  HB  THR B1601      -4.360 -44.292 -28.196  1.00  0.590          H  
ATOM  24842  HG1 THR B1601      -3.550 -46.319 -27.205  1.00  0.590          H  
ATOM  24843 1HG2 THR B1601      -5.783 -46.145 -27.462  1.00  0.590          H  
ATOM  24844 2HG2 THR B1601      -6.382 -45.489 -28.958  1.00  0.590          H  
ATOM  24845 3HG2 THR B1601      -5.468 -47.006 -28.964  1.00  0.590          H  
ATOM  24846  N   ASN B1602      -5.890 -45.320 -31.517  1.00  0.340          N  
ATOM  24847  CA  ASN B1602      -7.062 -44.816 -32.236  1.00  0.350          C  
ATOM  24848  C   ASN B1602      -6.686 -43.760 -33.257  1.00  0.340          C  
ATOM  24849  O   ASN B1602      -7.222 -42.652 -33.257  1.00  0.340          O  
ATOM  24850  CB  ASN B1602      -8.139 -44.314 -31.277  1.00  0.490          C  
ATOM  24851  CG  ASN B1602      -8.761 -45.427 -30.471  1.00  0.490          C  
ATOM  24852  OD1 ASN B1602      -8.715 -46.591 -30.898  1.00  0.490          O  
ATOM  24853  ND2 ASN B1602      -9.368 -45.117 -29.348  1.00  0.490          N  
ATOM  24854  H   ASN B1602      -5.750 -46.318 -31.420  1.00  0.410          H  
ATOM  24855  HA  ASN B1602      -7.494 -45.643 -32.803  1.00  0.420          H  
ATOM  24856 1HB  ASN B1602      -7.706 -43.590 -30.584  1.00  0.580          H  
ATOM  24857 2HB  ASN B1602      -8.909 -43.807 -31.815  1.00  0.580          H  
ATOM  24858 1HD2 ASN B1602      -9.797 -45.828 -28.806  1.00  0.580          H  
ATOM  24859 2HD2 ASN B1602      -9.416 -44.149 -29.012  1.00  0.580          H  
ATOM  24860  N   VAL B1603      -5.710 -44.091 -34.086  1.00  0.340          N  
ATOM  24861  CA  VAL B1603      -5.234 -43.160 -35.083  1.00  0.340          C  
ATOM  24862  C   VAL B1603      -6.164 -43.116 -36.287  1.00  0.330          C  
ATOM  24863  O   VAL B1603      -6.488 -44.158 -36.871  1.00  0.350          O  
ATOM  24864  CB  VAL B1603      -3.823 -43.565 -35.553  1.00  0.480          C  
ATOM  24865  CG1 VAL B1603      -3.321 -42.616 -36.668  1.00  0.480          C  
ATOM  24866  CG2 VAL B1603      -2.882 -43.558 -34.371  1.00  0.480          C  
ATOM  24867  H   VAL B1603      -5.318 -45.020 -34.018  1.00  0.410          H  
ATOM  24868  HA  VAL B1603      -5.189 -42.177 -34.631  1.00  0.410          H  
ATOM  24869  HB  VAL B1603      -3.866 -44.568 -35.976  1.00  0.570          H  
ATOM  24870 1HG1 VAL B1603      -2.329 -42.932 -36.990  1.00  0.570          H  
ATOM  24871 2HG1 VAL B1603      -3.991 -42.636 -37.521  1.00  0.570          H  
ATOM  24872 3HG1 VAL B1603      -3.270 -41.594 -36.277  1.00  0.570          H  
ATOM  24873 1HG2 VAL B1603      -1.901 -43.852 -34.706  1.00  0.570          H  
ATOM  24874 2HG2 VAL B1603      -2.842 -42.573 -33.963  1.00  0.570          H  
ATOM  24875 3HG2 VAL B1603      -3.228 -44.251 -33.607  1.00  0.570          H  
ATOM  24876  N   TYR B1604      -6.585 -41.909 -36.662  1.00  0.310          N  
ATOM  24877  CA  TYR B1604      -7.455 -41.768 -37.823  1.00  0.320          C  
ATOM  24878  C   TYR B1604      -6.966 -40.685 -38.767  1.00  0.320          C  
ATOM  24879  O   TYR B1604      -6.535 -39.608 -38.344  1.00  0.330          O  
ATOM  24880  CB  TYR B1604      -8.903 -41.444 -37.419  1.00  0.440          C  
ATOM  24881  CG  TYR B1604      -9.567 -42.490 -36.567  1.00  0.440          C  
ATOM  24882  CD1 TYR B1604      -9.623 -42.343 -35.199  1.00  0.440          C  
ATOM  24883  CD2 TYR B1604     -10.097 -43.604 -37.152  1.00  0.440          C  
ATOM  24884  CE1 TYR B1604     -10.224 -43.308 -34.428  1.00  0.440          C  
ATOM  24885  CE2 TYR B1604     -10.674 -44.572 -36.377  1.00  0.440          C  
ATOM  24886  CZ  TYR B1604     -10.748 -44.426 -35.025  1.00  0.440          C  
ATOM  24887  OH  TYR B1604     -11.352 -45.403 -34.267  1.00  0.440          O  
ATOM  24888  H   TYR B1604      -6.270 -41.098 -36.119  1.00  0.370          H  
ATOM  24889  HA  TYR B1604      -7.449 -42.706 -38.376  1.00  0.380          H  
ATOM  24890 1HB  TYR B1604      -8.925 -40.500 -36.875  1.00  0.530          H  
ATOM  24891 2HB  TYR B1604      -9.504 -41.312 -38.322  1.00  0.530          H  
ATOM  24892  HD1 TYR B1604      -9.198 -41.456 -34.725  1.00  0.530          H  
ATOM  24893  HD2 TYR B1604     -10.054 -43.720 -38.232  1.00  0.530          H  
ATOM  24894  HE1 TYR B1604     -10.280 -43.183 -33.358  1.00  0.530          H  
ATOM  24895  HE2 TYR B1604     -11.093 -45.456 -36.840  1.00  0.530          H  
ATOM  24896  HH  TYR B1604     -11.454 -45.096 -33.357  1.00  0.530          H  
ATOM  24897  N   ALA B1605      -7.076 -40.950 -40.061  1.00  0.340          N  
ATOM  24898  CA  ALA B1605      -6.717 -39.954 -41.054  1.00  0.360          C  
ATOM  24899  C   ALA B1605      -7.945 -39.364 -41.724  1.00  0.310          C  
ATOM  24900  O   ALA B1605      -8.769 -40.073 -42.303  1.00  0.300          O  
ATOM  24901  CB  ALA B1605      -5.798 -40.551 -42.110  1.00  0.500          C  
ATOM  24902  H   ALA B1605      -7.416 -41.872 -40.343  1.00  0.410          H  
ATOM  24903  HA  ALA B1605      -6.194 -39.144 -40.553  1.00  0.430          H  
ATOM  24904 1HB  ALA B1605      -5.524 -39.781 -42.826  1.00  0.600          H  
ATOM  24905 2HB  ALA B1605      -4.907 -40.926 -41.630  1.00  0.600          H  
ATOM  24906 3HB  ALA B1605      -6.304 -41.360 -42.623  1.00  0.600          H  
ATOM  24907  N   ASP B1606      -8.035 -38.048 -41.663  1.00  0.400          N  
ATOM  24908  CA  ASP B1606      -9.066 -37.227 -42.297  1.00  0.370          C  
ATOM  24909  C   ASP B1606      -8.529 -36.624 -43.606  1.00  0.380          C  
ATOM  24910  O   ASP B1606      -7.628 -35.784 -43.589  1.00  0.490          O  
ATOM  24911  CB  ASP B1606      -9.538 -36.135 -41.328  1.00  0.530          C  
ATOM  24912  CG  ASP B1606     -10.648 -36.486 -40.253  1.00  0.530          C  
ATOM  24913  OD1 ASP B1606     -11.683 -36.997 -40.624  1.00  0.530          O  
ATOM  24914  OD2 ASP B1606     -10.490 -36.124 -39.113  1.00  0.530          O  
ATOM  24915  H   ASP B1606      -7.322 -37.572 -41.107  1.00  0.480          H  
ATOM  24916  HA  ASP B1606      -9.920 -37.862 -42.539  1.00  0.440          H  
ATOM  24917 1HB  ASP B1606      -8.680 -35.929 -40.724  1.00  0.640          H  
ATOM  24918 2HB  ASP B1606      -9.731 -35.270 -41.840  1.00  0.640          H  
ATOM  24919  N   SER B1607      -9.057 -37.086 -44.749  1.00  0.350          N  
ATOM  24920  CA  SER B1607      -8.546 -36.723 -46.095  1.00  0.350          C  
ATOM  24921  C   SER B1607      -9.478 -35.917 -47.024  1.00  0.300          C  
ATOM  24922  O   SER B1607     -10.625 -36.312 -47.304  1.00  0.280          O  
ATOM  24923  CB  SER B1607      -8.127 -37.986 -46.809  1.00  0.490          C  
ATOM  24924  OG  SER B1607      -7.833 -37.717 -48.143  1.00  0.490          O  
ATOM  24925  H   SER B1607      -9.835 -37.749 -44.669  1.00  0.420          H  
ATOM  24926  HA  SER B1607      -7.650 -36.119 -45.947  1.00  0.420          H  
ATOM  24927 1HB  SER B1607      -7.248 -38.403 -46.317  1.00  0.590          H  
ATOM  24928 2HB  SER B1607      -8.922 -38.726 -46.744  1.00  0.590          H  
ATOM  24929  HG  SER B1607      -7.466 -38.530 -48.509  1.00  0.590          H  
ATOM  24930  N   PHE B1608      -8.982 -34.747 -47.482  1.00  0.310          N  
ATOM  24931  CA  PHE B1608      -9.798 -33.862 -48.330  1.00  0.290          C  
ATOM  24932  C   PHE B1608      -9.022 -32.815 -49.186  1.00  0.300          C  
ATOM  24933  O   PHE B1608      -7.839 -32.536 -48.958  1.00  0.350          O  
ATOM  24934  CB  PHE B1608     -10.750 -33.129 -47.409  1.00  0.410          C  
ATOM  24935  CG  PHE B1608     -10.029 -32.209 -46.507  1.00  0.410          C  
ATOM  24936  CD1 PHE B1608     -10.060 -30.893 -46.766  1.00  0.410          C  
ATOM  24937  CD2 PHE B1608      -9.264 -32.649 -45.436  1.00  0.410          C  
ATOM  24938  CE1 PHE B1608      -9.404 -30.000 -45.971  1.00  0.410          C  
ATOM  24939  CE2 PHE B1608      -8.603 -31.764 -44.669  1.00  0.410          C  
ATOM  24940  CZ  PHE B1608      -8.693 -30.420 -44.932  1.00  0.410          C  
ATOM  24941  H   PHE B1608      -8.033 -34.477 -47.193  1.00  0.370          H  
ATOM  24942  HA  PHE B1608     -10.368 -34.494 -49.005  1.00  0.350          H  
ATOM  24943 1HB  PHE B1608     -11.461 -32.557 -48.002  1.00  0.500          H  
ATOM  24944 2HB  PHE B1608     -11.314 -33.831 -46.812  1.00  0.500          H  
ATOM  24945  HD1 PHE B1608     -10.644 -30.567 -47.614  1.00  0.500          H  
ATOM  24946  HD2 PHE B1608      -9.193 -33.700 -45.187  1.00  0.500          H  
ATOM  24947  HE1 PHE B1608      -9.451 -28.963 -46.167  1.00  0.500          H  
ATOM  24948  HE2 PHE B1608      -8.024 -32.117 -43.836  1.00  0.500          H  
ATOM  24949  HZ  PHE B1608      -8.183 -29.703 -44.309  1.00  0.500          H  
ATOM  24950  N   VAL B1609      -9.725 -32.187 -50.154  1.00  0.290          N  
ATOM  24951  CA  VAL B1609      -9.167 -31.067 -50.958  1.00  0.300          C  
ATOM  24952  C   VAL B1609      -9.890 -29.718 -50.809  1.00  0.320          C  
ATOM  24953  O   VAL B1609     -11.113 -29.621 -50.928  1.00  0.390          O  
ATOM  24954  CB  VAL B1609      -9.123 -31.414 -52.462  1.00  0.420          C  
ATOM  24955  CG1 VAL B1609      -8.615 -30.217 -53.342  1.00  0.420          C  
ATOM  24956  CG2 VAL B1609      -8.207 -32.555 -52.649  1.00  0.420          C  
ATOM  24957  H   VAL B1609     -10.668 -32.541 -50.349  1.00  0.350          H  
ATOM  24958  HA  VAL B1609      -8.143 -30.921 -50.629  1.00  0.360          H  
ATOM  24959  HB  VAL B1609     -10.106 -31.668 -52.776  1.00  0.500          H  
ATOM  24960 1HG1 VAL B1609      -8.602 -30.524 -54.389  1.00  0.500          H  
ATOM  24961 2HG1 VAL B1609      -9.275 -29.358 -53.239  1.00  0.500          H  
ATOM  24962 3HG1 VAL B1609      -7.606 -29.936 -53.034  1.00  0.500          H  
ATOM  24963 1HG2 VAL B1609      -8.164 -32.848 -53.698  1.00  0.500          H  
ATOM  24964 2HG2 VAL B1609      -7.220 -32.269 -52.314  1.00  0.500          H  
ATOM  24965 3HG2 VAL B1609      -8.572 -33.355 -52.061  1.00  0.500          H  
ATOM  24966  N   ILE B1610      -9.077 -28.685 -50.549  1.00  0.310          N  
ATOM  24967  CA  ILE B1610      -9.465 -27.264 -50.376  1.00  0.320          C  
ATOM  24968  C   ILE B1610      -8.606 -26.286 -51.176  1.00  0.350          C  
ATOM  24969  O   ILE B1610      -7.633 -26.693 -51.804  1.00  0.340          O  
ATOM  24970  CB  ILE B1610      -9.448 -26.873 -48.904  1.00  0.440          C  
ATOM  24971  CG1 ILE B1610      -8.023 -27.102 -48.312  1.00  0.440          C  
ATOM  24972  CG2 ILE B1610     -10.495 -27.605 -48.238  1.00  0.440          C  
ATOM  24973  CD1 ILE B1610      -7.825 -26.544 -46.930  1.00  0.440          C  
ATOM  24974  H   ILE B1610      -8.083 -28.946 -50.490  1.00  0.370          H  
ATOM  24975  HA  ILE B1610     -10.490 -27.152 -50.730  1.00  0.380          H  
ATOM  24976  HB  ILE B1610      -9.655 -25.807 -48.803  1.00  0.530          H  
ATOM  24977 1HG1 ILE B1610      -7.822 -28.175 -48.285  1.00  0.530          H  
ATOM  24978 2HG1 ILE B1610      -7.285 -26.626 -48.964  1.00  0.530          H  
ATOM  24979 1HG2 ILE B1610     -10.529 -27.349 -47.204  1.00  0.530          H  
ATOM  24980 2HG2 ILE B1610     -11.445 -27.356 -48.711  1.00  0.530          H  
ATOM  24981 3HG2 ILE B1610     -10.308 -28.627 -48.346  1.00  0.530          H  
ATOM  24982 1HD1 ILE B1610      -6.819 -26.744 -46.622  1.00  0.530          H  
ATOM  24983 2HD1 ILE B1610      -7.990 -25.482 -46.967  1.00  0.530          H  
ATOM  24984 3HD1 ILE B1610      -8.499 -26.981 -46.217  1.00  0.530          H  
ATOM  24985  N   ARG B1611      -8.970 -24.996 -51.182  1.00  0.380          N  
ATOM  24986  CA  ARG B1611      -8.119 -23.985 -51.825  1.00  0.390          C  
ATOM  24987  C   ARG B1611      -6.957 -23.620 -50.920  1.00  0.410          C  
ATOM  24988  O   ARG B1611      -7.092 -23.575 -49.702  1.00  0.430          O  
ATOM  24989  CB  ARG B1611      -8.864 -22.695 -52.160  1.00  0.540          C  
ATOM  24990  CG  ARG B1611      -9.885 -22.779 -53.242  1.00  0.540          C  
ATOM  24991  CD  ARG B1611     -10.650 -21.507 -53.411  1.00  0.540          C  
ATOM  24992  NE  ARG B1611     -11.528 -21.227 -52.273  1.00  0.540          N  
ATOM  24993  CZ  ARG B1611     -12.369 -20.182 -52.165  1.00  0.540          C  
ATOM  24994  NH1 ARG B1611     -12.466 -19.287 -53.129  1.00  0.540          N  
ATOM  24995  NH2 ARG B1611     -13.109 -20.076 -51.070  1.00  0.540          N  
ATOM  24996  H   ARG B1611      -9.804 -24.689 -50.668  1.00  0.460          H  
ATOM  24997  HA  ARG B1611      -7.711 -24.401 -52.745  1.00  0.470          H  
ATOM  24998 1HB  ARG B1611      -9.359 -22.336 -51.269  1.00  0.650          H  
ATOM  24999 2HB  ARG B1611      -8.143 -21.935 -52.456  1.00  0.650          H  
ATOM  25000 1HG  ARG B1611      -9.375 -22.944 -54.183  1.00  0.650          H  
ATOM  25001 2HG  ARG B1611     -10.553 -23.599 -53.038  1.00  0.650          H  
ATOM  25002 1HD  ARG B1611      -9.942 -20.683 -53.507  1.00  0.650          H  
ATOM  25003 2HD  ARG B1611     -11.257 -21.571 -54.310  1.00  0.650          H  
ATOM  25004  HE  ARG B1611     -11.517 -21.870 -51.478  1.00  0.650          H  
ATOM  25005 1HH1 ARG B1611     -11.911 -19.379 -53.962  1.00  0.650          H  
ATOM  25006 2HH1 ARG B1611     -13.100 -18.503 -53.029  1.00  0.650          H  
ATOM  25007 1HH2 ARG B1611     -13.025 -20.794 -50.330  1.00  0.650          H  
ATOM  25008 2HH2 ARG B1611     -13.758 -19.311 -50.958  1.00  0.650          H  
ATOM  25009  N   GLY B1612      -5.856 -23.198 -51.514  1.00  0.390          N  
ATOM  25010  CA  GLY B1612      -4.694 -22.723 -50.760  1.00  0.420          C  
ATOM  25011  C   GLY B1612      -5.017 -21.731 -49.650  1.00  0.490          C  
ATOM  25012  O   GLY B1612      -4.625 -21.929 -48.496  1.00  0.530          O  
ATOM  25013  H   GLY B1612      -5.788 -23.288 -52.532  1.00  0.470          H  
ATOM  25014 1HA  GLY B1612      -4.194 -23.574 -50.311  1.00  0.500          H  
ATOM  25015 2HA  GLY B1612      -3.990 -22.265 -51.456  1.00  0.500          H  
ATOM  25016  N   ASP B1613      -5.760 -20.676 -49.949  1.00  0.520          N  
ATOM  25017  CA  ASP B1613      -6.088 -19.686 -48.926  1.00  0.620          C  
ATOM  25018  C   ASP B1613      -6.893 -20.242 -47.748  1.00  0.650          C  
ATOM  25019  O   ASP B1613      -6.946 -19.639 -46.679  1.00  0.780          O  
ATOM  25020  CB  ASP B1613      -6.811 -18.489 -49.527  1.00  0.830          C  
ATOM  25021  CG  ASP B1613      -5.870 -17.545 -50.313  1.00  0.830          C  
ATOM  25022  OD1 ASP B1613      -4.674 -17.706 -50.239  1.00  0.830          O  
ATOM  25023  OD2 ASP B1613      -6.350 -16.622 -50.930  1.00  0.830          O  
ATOM  25024  H   ASP B1613      -6.053 -20.525 -50.920  1.00  0.620          H  
ATOM  25025  HA  ASP B1613      -5.146 -19.315 -48.521  1.00  0.740          H  
ATOM  25026 1HB  ASP B1613      -7.576 -18.853 -50.217  1.00  0.990          H  
ATOM  25027 2HB  ASP B1613      -7.323 -17.958 -48.741  1.00  0.990          H  
ATOM  25028  N   GLU B1614      -7.550 -21.381 -47.937  1.00  0.540          N  
ATOM  25029  CA  GLU B1614      -8.383 -22.005 -46.926  1.00  0.540          C  
ATOM  25030  C   GLU B1614      -7.601 -22.931 -45.991  1.00  0.530          C  
ATOM  25031  O   GLU B1614      -8.150 -23.440 -45.015  1.00  0.540          O  
ATOM  25032  CB  GLU B1614      -9.483 -22.807 -47.605  1.00  0.760          C  
ATOM  25033  CG  GLU B1614     -10.502 -21.979 -48.407  1.00  0.760          C  
ATOM  25034  CD  GLU B1614     -11.492 -22.832 -49.188  1.00  0.760          C  
ATOM  25035  OE1 GLU B1614     -11.105 -23.843 -49.728  1.00  0.760          O  
ATOM  25036  OE2 GLU B1614     -12.648 -22.512 -49.222  1.00  0.760          O  
ATOM  25037  H   GLU B1614      -7.422 -21.888 -48.814  1.00  0.650          H  
ATOM  25038  HA  GLU B1614      -8.837 -21.219 -46.326  1.00  0.650          H  
ATOM  25039 1HB  GLU B1614      -9.046 -23.531 -48.274  1.00  0.910          H  
ATOM  25040 2HB  GLU B1614      -9.990 -23.353 -46.846  1.00  0.910          H  
ATOM  25041 1HG  GLU B1614     -11.052 -21.345 -47.722  1.00  0.910          H  
ATOM  25042 2HG  GLU B1614      -9.961 -21.333 -49.097  1.00  0.910          H  
ATOM  25043  N   VAL B1615      -6.314 -23.147 -46.256  1.00  0.520          N  
ATOM  25044  CA  VAL B1615      -5.504 -24.046 -45.433  1.00  0.530          C  
ATOM  25045  C   VAL B1615      -5.466 -23.524 -44.000  1.00  0.580          C  
ATOM  25046  O   VAL B1615      -5.503 -24.293 -43.040  1.00  0.580          O  
ATOM  25047  CB  VAL B1615      -4.091 -24.259 -46.041  1.00  0.740          C  
ATOM  25048  CG1 VAL B1615      -3.171 -25.033 -45.065  1.00  0.740          C  
ATOM  25049  CG2 VAL B1615      -4.226 -25.078 -47.366  1.00  0.740          C  
ATOM  25050  H   VAL B1615      -5.882 -22.679 -47.062  1.00  0.620          H  
ATOM  25051  HA  VAL B1615      -5.985 -25.016 -45.408  1.00  0.640          H  
ATOM  25052  HB  VAL B1615      -3.643 -23.285 -46.249  1.00  0.890          H  
ATOM  25053 1HG1 VAL B1615      -2.190 -25.165 -45.522  1.00  0.890          H  
ATOM  25054 2HG1 VAL B1615      -3.054 -24.482 -44.133  1.00  0.890          H  
ATOM  25055 3HG1 VAL B1615      -3.599 -26.006 -44.857  1.00  0.890          H  
ATOM  25056 1HG2 VAL B1615      -3.245 -25.219 -47.815  1.00  0.890          H  
ATOM  25057 2HG2 VAL B1615      -4.664 -26.047 -47.153  1.00  0.890          H  
ATOM  25058 3HG2 VAL B1615      -4.869 -24.540 -48.066  1.00  0.890          H  
ATOM  25059  N   ARG B1616      -5.386 -22.210 -43.841  1.00  0.620          N  
ATOM  25060  CA  ARG B1616      -5.352 -21.587 -42.526  1.00  0.690          C  
ATOM  25061  C   ARG B1616      -6.595 -21.869 -41.674  1.00  0.660          C  
ATOM  25062  O   ARG B1616      -6.556 -21.663 -40.466  1.00  0.700          O  
ATOM  25063  CB  ARG B1616      -5.245 -20.075 -42.627  1.00  0.940          C  
ATOM  25064  CG  ARG B1616      -6.501 -19.401 -43.188  1.00  0.940          C  
ATOM  25065  CD  ARG B1616      -6.373 -17.945 -43.260  1.00  0.940          C  
ATOM  25066  NE  ARG B1616      -7.492 -17.348 -43.980  1.00  0.940          N  
ATOM  25067  CZ  ARG B1616      -8.711 -17.016 -43.483  1.00  0.940          C  
ATOM  25068  NH1 ARG B1616      -9.011 -17.248 -42.212  1.00  0.940          N  
ATOM  25069  NH2 ARG B1616      -9.625 -16.457 -44.280  1.00  0.940          N  
ATOM  25070  H   ARG B1616      -5.347 -21.626 -44.665  1.00  0.740          H  
ATOM  25071  HA  ARG B1616      -4.477 -21.966 -41.998  1.00  0.830          H  
ATOM  25072 1HB  ARG B1616      -5.058 -19.657 -41.640  1.00  1.130          H  
ATOM  25073 2HB  ARG B1616      -4.406 -19.806 -43.268  1.00  1.130          H  
ATOM  25074 1HG  ARG B1616      -6.714 -19.780 -44.182  1.00  1.130          H  
ATOM  25075 2HG  ARG B1616      -7.348 -19.600 -42.541  1.00  1.130          H  
ATOM  25076 1HD  ARG B1616      -6.330 -17.519 -42.261  1.00  1.130          H  
ATOM  25077 2HD  ARG B1616      -5.459 -17.692 -43.799  1.00  1.130          H  
ATOM  25078  HE  ARG B1616      -7.299 -17.131 -44.963  1.00  1.130          H  
ATOM  25079 1HH1 ARG B1616      -8.343 -17.685 -41.594  1.00  1.130          H  
ATOM  25080 2HH1 ARG B1616      -9.925 -17.006 -41.852  1.00  1.130          H  
ATOM  25081 1HH2 ARG B1616      -9.429 -16.279 -45.287  1.00  1.130          H  
ATOM  25082 2HH2 ARG B1616     -10.528 -16.212 -43.914  1.00  1.130          H  
ATOM  25083  N   GLN B1617      -7.713 -22.301 -42.281  1.00  0.630          N  
ATOM  25084  CA  GLN B1617      -8.942 -22.536 -41.530  1.00  0.640          C  
ATOM  25085  C   GLN B1617      -8.980 -23.909 -40.881  1.00  0.590          C  
ATOM  25086  O   GLN B1617      -9.919 -24.220 -40.153  1.00  0.590          O  
ATOM  25087  CB  GLN B1617     -10.180 -22.445 -42.439  1.00  0.890          C  
ATOM  25088  CG  GLN B1617     -10.497 -21.096 -43.024  1.00  0.890          C  
ATOM  25089  CD  GLN B1617     -11.757 -21.166 -43.903  1.00  0.890          C  
ATOM  25090  OE1 GLN B1617     -12.773 -21.814 -43.545  1.00  0.890          O  
ATOM  25091  NE2 GLN B1617     -11.695 -20.507 -45.065  1.00  0.890          N  
ATOM  25092  H   GLN B1617      -7.714 -22.515 -43.281  1.00  0.760          H  
ATOM  25093  HA  GLN B1617      -9.015 -21.786 -40.746  1.00  0.770          H  
ATOM  25094 1HB  GLN B1617     -10.052 -23.135 -43.274  1.00  1.070          H  
ATOM  25095 2HB  GLN B1617     -11.046 -22.773 -41.901  1.00  1.070          H  
ATOM  25096 1HG  GLN B1617     -10.672 -20.387 -42.213  1.00  1.070          H  
ATOM  25097 2HG  GLN B1617      -9.657 -20.769 -43.641  1.00  1.070          H  
ATOM  25098 1HE2 GLN B1617     -12.459 -20.515 -45.717  1.00  1.070          H  
ATOM  25099 2HE2 GLN B1617     -10.865 -20.004 -45.314  1.00  1.070          H  
ATOM  25100  N   ILE B1618      -7.993 -24.748 -41.165  1.00  0.550          N  
ATOM  25101  CA  ILE B1618      -7.987 -26.107 -40.642  1.00  0.500          C  
ATOM  25102  C   ILE B1618      -7.825 -26.145 -39.130  1.00  0.530          C  
ATOM  25103  O   ILE B1618      -8.468 -26.938 -38.452  1.00  0.510          O  
ATOM  25104  CB  ILE B1618      -6.857 -26.939 -41.260  1.00  0.720          C  
ATOM  25105  CG1 ILE B1618      -7.110 -27.127 -42.749  1.00  0.720          C  
ATOM  25106  CG2 ILE B1618      -6.852 -28.364 -40.553  1.00  0.720          C  
ATOM  25107  CD1 ILE B1618      -5.895 -27.598 -43.473  1.00  0.720          C  
ATOM  25108  H   ILE B1618      -7.224 -24.440 -41.771  1.00  0.660          H  
ATOM  25109  HA  ILE B1618      -8.940 -26.571 -40.891  1.00  0.600          H  
ATOM  25110  HB  ILE B1618      -5.896 -26.438 -41.134  1.00  0.860          H  
ATOM  25111 1HG1 ILE B1618      -7.901 -27.855 -42.880  1.00  0.860          H  
ATOM  25112 2HG1 ILE B1618      -7.432 -26.182 -43.195  1.00  0.860          H  
ATOM  25113 1HG2 ILE B1618      -6.098 -28.994 -40.966  1.00  0.860          H  
ATOM  25114 2HG2 ILE B1618      -6.662 -28.268 -39.491  1.00  0.860          H  
ATOM  25115 3HG2 ILE B1618      -7.822 -28.843 -40.696  1.00  0.860          H  
ATOM  25116 1HD1 ILE B1618      -6.125 -27.718 -44.521  1.00  0.860          H  
ATOM  25117 2HD1 ILE B1618      -5.115 -26.854 -43.359  1.00  0.860          H  
ATOM  25118 3HD1 ILE B1618      -5.550 -28.518 -43.066  1.00  0.860          H  
ATOM  25119  N   ALA B1619      -6.904 -25.343 -38.613  1.00  0.580          N  
ATOM  25120  CA  ALA B1619      -6.535 -25.349 -37.208  1.00  0.610          C  
ATOM  25121  C   ALA B1619      -7.732 -25.098 -36.285  1.00  0.630          C  
ATOM  25122  O   ALA B1619      -8.636 -24.318 -36.606  1.00  0.650          O  
ATOM  25123  CB  ALA B1619      -5.479 -24.282 -36.973  1.00  0.840          C  
ATOM  25124  H   ALA B1619      -6.440 -24.696 -39.235  1.00  0.700          H  
ATOM  25125  HA  ALA B1619      -6.116 -26.329 -36.998  1.00  0.730          H  
ATOM  25126 1HB  ALA B1619      -5.153 -24.282 -35.940  1.00  1.010          H  
ATOM  25127 2HB  ALA B1619      -4.622 -24.475 -37.617  1.00  1.010          H  
ATOM  25128 3HB  ALA B1619      -5.888 -23.311 -37.209  1.00  1.010          H  
ATOM  25129  N   PRO B1620      -7.779 -25.738 -35.111  1.00  0.630          N  
ATOM  25130  CA  PRO B1620      -8.836 -25.560 -34.156  1.00  0.650          C  
ATOM  25131  C   PRO B1620      -8.816 -24.114 -33.715  1.00  0.680          C  
ATOM  25132  O   PRO B1620      -7.744 -23.538 -33.527  1.00  0.700          O  
ATOM  25133  CB  PRO B1620      -8.438 -26.512 -33.032  1.00  0.980          C  
ATOM  25134  CG  PRO B1620      -6.937 -26.684 -33.187  1.00  0.980          C  
ATOM  25135  CD  PRO B1620      -6.685 -26.609 -34.655  1.00  0.980          C  
ATOM  25136  HA  PRO B1620      -9.803 -25.836 -34.604  1.00  0.780          H  
ATOM  25137 1HB  PRO B1620      -8.727 -26.094 -32.056  1.00  1.170          H  
ATOM  25138 2HB  PRO B1620      -8.985 -27.460 -33.133  1.00  1.170          H  
ATOM  25139 1HG  PRO B1620      -6.419 -25.880 -32.637  1.00  1.170          H  
ATOM  25140 2HG  PRO B1620      -6.605 -27.621 -32.747  1.00  1.170          H  
ATOM  25141 1HD  PRO B1620      -5.728 -26.145 -34.796  1.00  1.170          H  
ATOM  25142 2HD  PRO B1620      -6.744 -27.605 -35.101  1.00  1.170          H  
ATOM  25143  N   GLY B1621      -9.987 -23.544 -33.500  1.00  0.690          N  
ATOM  25144  CA  GLY B1621     -10.093 -22.173 -33.025  1.00  0.720          C  
ATOM  25145  C   GLY B1621     -10.308 -21.206 -34.182  1.00  0.730          C  
ATOM  25146  O   GLY B1621     -10.589 -20.026 -33.973  1.00  0.710          O  
ATOM  25147  H   GLY B1621     -10.828 -24.056 -33.718  1.00  0.830          H  
ATOM  25148 1HA  GLY B1621     -10.924 -22.097 -32.323  1.00  0.860          H  
ATOM  25149 2HA  GLY B1621      -9.189 -21.905 -32.482  1.00  0.860          H  
ATOM  25150  N   GLN B1622     -10.179 -21.699 -35.411  1.00  0.770          N  
ATOM  25151  CA  GLN B1622     -10.363 -20.852 -36.572  1.00  0.780          C  
ATOM  25152  C   GLN B1622     -11.811 -20.856 -37.019  1.00  0.790          C  
ATOM  25153  O   GLN B1622     -12.571 -21.758 -36.654  1.00  0.830          O  
ATOM  25154  CB  GLN B1622      -9.427 -21.308 -37.681  1.00  1.090          C  
ATOM  25155  CG  GLN B1622      -7.965 -21.256 -37.254  1.00  1.090          C  
ATOM  25156  CD  GLN B1622      -7.518 -19.868 -36.923  1.00  1.090          C  
ATOM  25157  OE1 GLN B1622      -7.555 -18.986 -37.779  1.00  1.090          O  
ATOM  25158  NE2 GLN B1622      -7.099 -19.629 -35.680  1.00  1.090          N  
ATOM  25159  H   GLN B1622      -9.900 -22.676 -35.561  1.00  0.920          H  
ATOM  25160  HA  GLN B1622     -10.108 -19.827 -36.303  1.00  0.940          H  
ATOM  25161 1HB  GLN B1622      -9.662 -22.340 -37.959  1.00  1.310          H  
ATOM  25162 2HB  GLN B1622      -9.563 -20.688 -38.565  1.00  1.310          H  
ATOM  25163 1HG  GLN B1622      -7.825 -21.876 -36.369  1.00  1.310          H  
ATOM  25164 2HG  GLN B1622      -7.357 -21.631 -38.071  1.00  1.310          H  
ATOM  25165 1HE2 GLN B1622      -6.799 -18.710 -35.427  1.00  1.310          H  
ATOM  25166 2HE2 GLN B1622      -7.078 -20.353 -34.984  1.00  1.310          H  
ATOM  25167  N   THR B1623     -12.184 -19.828 -37.780  1.00  0.770          N  
ATOM  25168  CA  THR B1623     -13.519 -19.680 -38.364  1.00  0.780          C  
ATOM  25169  C   THR B1623     -13.410 -19.463 -39.872  1.00  0.730          C  
ATOM  25170  O   THR B1623     -12.308 -19.272 -40.397  1.00  0.720          O  
ATOM  25171  CB  THR B1623     -14.303 -18.530 -37.713  1.00  1.090          C  
ATOM  25172  OG1 THR B1623     -13.628 -17.280 -37.962  1.00  1.090          O  
ATOM  25173  CG2 THR B1623     -14.431 -18.784 -36.205  1.00  1.090          C  
ATOM  25174  H   THR B1623     -11.502 -19.111 -37.985  1.00  0.920          H  
ATOM  25175  HA  THR B1623     -14.089 -20.593 -38.189  1.00  0.940          H  
ATOM  25176  HB  THR B1623     -15.305 -18.485 -38.144  1.00  1.310          H  
ATOM  25177  HG1 THR B1623     -13.735 -17.032 -38.887  1.00  1.310          H  
ATOM  25178 1HG2 THR B1623     -15.005 -17.984 -35.749  1.00  1.310          H  
ATOM  25179 2HG2 THR B1623     -14.950 -19.732 -36.049  1.00  1.310          H  
ATOM  25180 3HG2 THR B1623     -13.449 -18.834 -35.744  1.00  1.310          H  
ATOM  25181  N   GLY B1624     -14.544 -19.504 -40.573  1.00  0.750          N  
ATOM  25182  CA  GLY B1624     -14.559 -19.324 -42.029  1.00  0.720          C  
ATOM  25183  C   GLY B1624     -15.485 -20.356 -42.664  1.00  0.670          C  
ATOM  25184  O   GLY B1624     -15.926 -21.288 -41.999  1.00  0.640          O  
ATOM  25185  H   GLY B1624     -15.440 -19.662 -40.076  1.00  0.900          H  
ATOM  25186 1HA  GLY B1624     -14.905 -18.318 -42.270  1.00  0.860          H  
ATOM  25187 2HA  GLY B1624     -13.553 -19.428 -42.426  1.00  0.860          H  
ATOM  25188  N   ASN B1625     -15.711 -20.288 -43.980  1.00  0.680          N  
ATOM  25189  CA  ASN B1625     -16.662 -21.237 -44.571  1.00  0.660          C  
ATOM  25190  C   ASN B1625     -16.315 -22.715 -44.317  1.00  0.630          C  
ATOM  25191  O   ASN B1625     -17.216 -23.544 -44.184  1.00  0.620          O  
ATOM  25192  CB  ASN B1625     -16.835 -21.002 -46.071  1.00  0.930          C  
ATOM  25193  CG  ASN B1625     -17.661 -19.748 -46.431  1.00  0.930          C  
ATOM  25194  OD1 ASN B1625     -18.392 -19.206 -45.598  1.00  0.930          O  
ATOM  25195  ND2 ASN B1625     -17.536 -19.308 -47.676  1.00  0.930          N  
ATOM  25196  H   ASN B1625     -15.299 -19.549 -44.533  1.00  0.820          H  
ATOM  25197  HA  ASN B1625     -17.627 -21.060 -44.100  1.00  0.790          H  
ATOM  25198 1HB  ASN B1625     -15.853 -20.923 -46.538  1.00  1.120          H  
ATOM  25199 2HB  ASN B1625     -17.330 -21.874 -46.509  1.00  1.120          H  
ATOM  25200 1HD2 ASN B1625     -18.054 -18.484 -48.025  1.00  1.120          H  
ATOM  25201 2HD2 ASN B1625     -16.930 -19.786 -48.312  1.00  1.120          H  
ATOM  25202  N   ILE B1626     -15.039 -23.080 -44.252  1.00  0.640          N  
ATOM  25203  CA  ILE B1626     -14.743 -24.477 -43.981  1.00  0.600          C  
ATOM  25204  C   ILE B1626     -14.773 -24.732 -42.510  1.00  0.580          C  
ATOM  25205  O   ILE B1626     -15.487 -25.628 -42.046  1.00  0.540          O  
ATOM  25206  CB  ILE B1626     -13.447 -24.945 -44.623  1.00  0.860          C  
ATOM  25207  CG1 ILE B1626     -13.692 -24.916 -46.118  1.00  0.860          C  
ATOM  25208  CG2 ILE B1626     -12.987 -26.368 -44.066  1.00  0.860          C  
ATOM  25209  CD1 ILE B1626     -12.522 -25.051 -46.876  1.00  0.860          C  
ATOM  25210  H   ILE B1626     -14.280 -22.407 -44.332  1.00  0.770          H  
ATOM  25211  HA  ILE B1626     -15.519 -25.064 -44.424  1.00  0.720          H  
ATOM  25212  HB  ILE B1626     -12.664 -24.222 -44.413  1.00  1.030          H  
ATOM  25213 1HG1 ILE B1626     -14.361 -25.731 -46.380  1.00  1.030          H  
ATOM  25214 2HG1 ILE B1626     -14.166 -23.975 -46.397  1.00  1.030          H  
ATOM  25215 1HG2 ILE B1626     -12.057 -26.672 -44.529  1.00  1.030          H  
ATOM  25216 2HG2 ILE B1626     -12.825 -26.310 -42.986  1.00  1.030          H  
ATOM  25217 3HG2 ILE B1626     -13.729 -27.120 -44.262  1.00  1.030          H  
ATOM  25218 1HD1 ILE B1626     -12.767 -25.032 -47.930  1.00  1.030          H  
ATOM  25219 2HD1 ILE B1626     -11.887 -24.240 -46.636  1.00  1.030          H  
ATOM  25220 3HD1 ILE B1626     -12.054 -25.948 -46.643  1.00  1.030          H  
ATOM  25221  N   ALA B1627     -14.085 -23.899 -41.747  1.00  0.610          N  
ATOM  25222  CA  ALA B1627     -14.028 -24.124 -40.311  1.00  0.610          C  
ATOM  25223  C   ALA B1627     -15.432 -24.186 -39.681  1.00  0.630          C  
ATOM  25224  O   ALA B1627     -15.649 -24.925 -38.718  1.00  0.620          O  
ATOM  25225  CB  ALA B1627     -13.229 -23.032 -39.657  1.00  0.850          C  
ATOM  25226  H   ALA B1627     -13.546 -23.150 -42.197  1.00  0.730          H  
ATOM  25227  HA  ALA B1627     -13.536 -25.079 -40.136  1.00  0.730          H  
ATOM  25228 1HB  ALA B1627     -13.176 -23.215 -38.592  1.00  1.020          H  
ATOM  25229 2HB  ALA B1627     -12.231 -22.996 -40.059  1.00  1.020          H  
ATOM  25230 3HB  ALA B1627     -13.733 -22.125 -39.852  1.00  1.020          H  
ATOM  25231  N   ASP B1628     -16.384 -23.399 -40.195  1.00  0.670          N  
ATOM  25232  CA  ASP B1628     -17.729 -23.397 -39.648  1.00  0.700          C  
ATOM  25233  C   ASP B1628     -18.732 -24.328 -40.355  1.00  0.660          C  
ATOM  25234  O   ASP B1628     -19.617 -24.875 -39.687  1.00  0.650          O  
ATOM  25235  CB  ASP B1628     -18.304 -21.974 -39.658  1.00  0.970          C  
ATOM  25236  CG  ASP B1628     -17.544 -20.975 -38.745  1.00  0.970          C  
ATOM  25237  OD1 ASP B1628     -17.376 -21.252 -37.574  1.00  0.970          O  
ATOM  25238  OD2 ASP B1628     -17.152 -19.916 -39.239  1.00  0.970          O  
ATOM  25239  H   ASP B1628     -16.167 -22.767 -40.966  1.00  0.800          H  
ATOM  25240  HA  ASP B1628     -17.662 -23.718 -38.609  1.00  0.840          H  
ATOM  25241 1HB  ASP B1628     -18.273 -21.593 -40.682  1.00  1.160          H  
ATOM  25242 2HB  ASP B1628     -19.350 -22.006 -39.359  1.00  1.160          H  
ATOM  25243  N   TYR B1629     -18.641 -24.545 -41.690  1.00  0.640          N  
ATOM  25244  CA  TYR B1629     -19.689 -25.342 -42.338  1.00  0.620          C  
ATOM  25245  C   TYR B1629     -19.249 -26.664 -42.984  1.00  0.570          C  
ATOM  25246  O   TYR B1629     -20.103 -27.463 -43.375  1.00  0.570          O  
ATOM  25247  CB  TYR B1629     -20.394 -24.463 -43.369  1.00  0.880          C  
ATOM  25248  CG  TYR B1629     -20.902 -23.205 -42.724  1.00  0.880          C  
ATOM  25249  CD1 TYR B1629     -20.402 -21.982 -43.119  1.00  0.880          C  
ATOM  25250  CD2 TYR B1629     -21.804 -23.274 -41.688  1.00  0.880          C  
ATOM  25251  CE1 TYR B1629     -20.817 -20.841 -42.484  1.00  0.880          C  
ATOM  25252  CE2 TYR B1629     -22.226 -22.154 -41.060  1.00  0.880          C  
ATOM  25253  CZ  TYR B1629     -21.745 -20.938 -41.438  1.00  0.880          C  
ATOM  25254  OH  TYR B1629     -22.176 -19.819 -40.773  1.00  0.880          O  
ATOM  25255  H   TYR B1629     -17.930 -24.130 -42.295  1.00  0.770          H  
ATOM  25256  HA  TYR B1629     -20.416 -25.614 -41.581  1.00  0.740          H  
ATOM  25257 1HB  TYR B1629     -19.710 -24.200 -44.179  1.00  1.050          H  
ATOM  25258 2HB  TYR B1629     -21.236 -24.990 -43.799  1.00  1.050          H  
ATOM  25259  HD1 TYR B1629     -19.678 -21.930 -43.926  1.00  1.050          H  
ATOM  25260  HD2 TYR B1629     -22.176 -24.224 -41.360  1.00  1.050          H  
ATOM  25261  HE1 TYR B1629     -20.415 -19.884 -42.795  1.00  1.050          H  
ATOM  25262  HE2 TYR B1629     -22.941 -22.232 -40.238  1.00  1.050          H  
ATOM  25263  HH  TYR B1629     -22.821 -20.080 -40.103  1.00  1.050          H  
ATOM  25264  N   ASN B1630     -17.944 -26.914 -43.131  1.00  0.550          N  
ATOM  25265  CA  ASN B1630     -17.500 -28.145 -43.785  1.00  0.520          C  
ATOM  25266  C   ASN B1630     -16.772 -29.078 -42.826  1.00  0.470          C  
ATOM  25267  O   ASN B1630     -16.972 -30.294 -42.868  1.00  0.440          O  
ATOM  25268  CB  ASN B1630     -16.644 -27.818 -44.969  1.00  0.740          C  
ATOM  25269  CG  ASN B1630     -17.399 -27.163 -46.038  1.00  0.740          C  
ATOM  25270  OD1 ASN B1630     -17.926 -27.877 -46.894  1.00  0.740          O  
ATOM  25271  ND2 ASN B1630     -17.535 -25.852 -46.008  1.00  0.740          N  
ATOM  25272  H   ASN B1630     -17.241 -26.274 -42.764  1.00  0.660          H  
ATOM  25273  HA  ASN B1630     -18.376 -28.684 -44.144  1.00  0.620          H  
ATOM  25274 1HB  ASN B1630     -15.841 -27.213 -44.674  1.00  0.890          H  
ATOM  25275 2HB  ASN B1630     -16.245 -28.741 -45.353  1.00  0.890          H  
ATOM  25276 1HD2 ASN B1630     -18.100 -25.346 -46.691  1.00  0.890          H  
ATOM  25277 2HD2 ASN B1630     -17.138 -25.303 -45.265  1.00  0.890          H  
ATOM  25278  N   TYR B1631     -15.928 -28.510 -41.960  1.00  0.500          N  
ATOM  25279  CA  TYR B1631     -15.198 -29.320 -40.995  1.00  0.480          C  
ATOM  25280  C   TYR B1631     -14.552 -28.518 -39.886  1.00  0.540          C  
ATOM  25281  O   TYR B1631     -13.791 -27.584 -40.132  1.00  0.710          O  
ATOM  25282  CB  TYR B1631     -14.131 -30.099 -41.652  1.00  0.680          C  
ATOM  25283  CG  TYR B1631     -13.381 -31.029 -40.742  1.00  0.680          C  
ATOM  25284  CD1 TYR B1631     -13.797 -32.346 -40.562  1.00  0.680          C  
ATOM  25285  CD2 TYR B1631     -12.242 -30.574 -40.125  1.00  0.680          C  
ATOM  25286  CE1 TYR B1631     -13.018 -33.198 -39.799  1.00  0.680          C  
ATOM  25287  CE2 TYR B1631     -11.502 -31.404 -39.392  1.00  0.680          C  
ATOM  25288  CZ  TYR B1631     -11.852 -32.709 -39.230  1.00  0.680          C  
ATOM  25289  OH  TYR B1631     -11.018 -33.510 -38.511  1.00  0.680          O  
ATOM  25290  H   TYR B1631     -15.799 -27.497 -41.968  1.00  0.600          H  
ATOM  25291  HA  TYR B1631     -15.904 -30.010 -40.531  1.00  0.580          H  
ATOM  25292 1HB  TYR B1631     -14.553 -30.690 -42.457  1.00  0.820          H  
ATOM  25293 2HB  TYR B1631     -13.427 -29.400 -42.086  1.00  0.820          H  
ATOM  25294  HD1 TYR B1631     -14.703 -32.711 -41.050  1.00  0.820          H  
ATOM  25295  HD2 TYR B1631     -11.912 -29.544 -40.268  1.00  0.820          H  
ATOM  25296  HE1 TYR B1631     -13.302 -34.241 -39.670  1.00  0.820          H  
ATOM  25297  HE2 TYR B1631     -10.606 -31.035 -38.967  1.00  0.820          H  
ATOM  25298  HH  TYR B1631     -11.135 -34.463 -38.753  1.00  0.820          H  
ATOM  25299  N   LYS B1632     -14.714 -28.997 -38.666  1.00  0.480          N  
ATOM  25300  CA  LYS B1632     -14.132 -28.354 -37.503  1.00  0.540          C  
ATOM  25301  C   LYS B1632     -13.238 -29.264 -36.657  1.00  0.500          C  
ATOM  25302  O   LYS B1632     -13.543 -30.440 -36.440  1.00  0.450          O  
ATOM  25303  CB  LYS B1632     -15.286 -27.841 -36.628  1.00  0.730          C  
ATOM  25304  CG  LYS B1632     -14.889 -27.081 -35.373  1.00  0.730          C  
ATOM  25305  CD  LYS B1632     -16.116 -26.536 -34.665  1.00  0.730          C  
ATOM  25306  CE  LYS B1632     -15.760 -25.775 -33.399  1.00  0.730          C  
ATOM  25307  NZ  LYS B1632     -15.080 -24.468 -33.694  1.00  0.730          N  
ATOM  25308  H   LYS B1632     -15.317 -29.794 -38.541  1.00  0.580          H  
ATOM  25309  HA  LYS B1632     -13.530 -27.509 -37.843  1.00  0.650          H  
ATOM  25310 1HB  LYS B1632     -15.914 -27.172 -37.226  1.00  0.880          H  
ATOM  25311 2HB  LYS B1632     -15.917 -28.677 -36.329  1.00  0.880          H  
ATOM  25312 1HG  LYS B1632     -14.381 -27.752 -34.682  1.00  0.880          H  
ATOM  25313 2HG  LYS B1632     -14.218 -26.270 -35.638  1.00  0.880          H  
ATOM  25314 1HD  LYS B1632     -16.669 -25.880 -35.342  1.00  0.880          H  
ATOM  25315 2HD  LYS B1632     -16.764 -27.369 -34.399  1.00  0.880          H  
ATOM  25316 1HE  LYS B1632     -16.672 -25.582 -32.837  1.00  0.880          H  
ATOM  25317 2HE  LYS B1632     -15.094 -26.391 -32.790  1.00  0.880          H  
ATOM  25318 1HZ  LYS B1632     -14.861 -23.995 -32.826  1.00  0.880          H  
ATOM  25319 2HZ  LYS B1632     -14.224 -24.627 -34.205  1.00  0.880          H  
ATOM  25320 3HZ  LYS B1632     -15.698 -23.884 -34.253  1.00  0.880          H  
ATOM  25321  N   LEU B1633     -12.149 -28.696 -36.133  1.00  0.520          N  
ATOM  25322  CA  LEU B1633     -11.330 -29.394 -35.147  1.00  0.500          C  
ATOM  25323  C   LEU B1633     -11.656 -28.828 -33.773  1.00  0.530          C  
ATOM  25324  O   LEU B1633     -11.890 -27.622 -33.644  1.00  0.590          O  
ATOM  25325  CB  LEU B1633      -9.822 -29.283 -35.442  1.00  0.710          C  
ATOM  25326  CG  LEU B1633      -9.323 -29.971 -36.699  1.00  0.710          C  
ATOM  25327  CD1 LEU B1633      -7.840 -29.701 -36.868  1.00  0.710          C  
ATOM  25328  CD2 LEU B1633      -9.562 -31.496 -36.574  1.00  0.710          C  
ATOM  25329  H   LEU B1633     -11.916 -27.746 -36.398  1.00  0.620          H  
ATOM  25330  HA  LEU B1633     -11.618 -30.429 -35.168  1.00  0.600          H  
ATOM  25331 1HB  LEU B1633      -9.580 -28.229 -35.560  1.00  0.850          H  
ATOM  25332 2HB  LEU B1633      -9.251 -29.662 -34.603  1.00  0.850          H  
ATOM  25333  HG  LEU B1633      -9.836 -29.564 -37.564  1.00  0.850          H  
ATOM  25334 1HD1 LEU B1633      -7.480 -30.190 -37.772  1.00  0.850          H  
ATOM  25335 2HD1 LEU B1633      -7.672 -28.640 -36.947  1.00  0.850          H  
ATOM  25336 3HD1 LEU B1633      -7.309 -30.085 -36.017  1.00  0.850          H  
ATOM  25337 1HD2 LEU B1633      -9.195 -31.986 -37.448  1.00  0.850          H  
ATOM  25338 2HD2 LEU B1633      -9.047 -31.873 -35.721  1.00  0.850          H  
ATOM  25339 3HD2 LEU B1633     -10.613 -31.734 -36.479  1.00  0.850          H  
ATOM  25340  N   PRO B1634     -11.688 -29.661 -32.723  1.00  0.510          N  
ATOM  25341  CA  PRO B1634     -11.986 -29.271 -31.361  1.00  0.510          C  
ATOM  25342  C   PRO B1634     -10.882 -28.454 -30.723  1.00  0.530          C  
ATOM  25343  O   PRO B1634      -9.702 -28.659 -31.005  1.00  0.540          O  
ATOM  25344  CB  PRO B1634     -12.137 -30.620 -30.647  1.00  0.770          C  
ATOM  25345  CG  PRO B1634     -11.285 -31.574 -31.433  1.00  0.770          C  
ATOM  25346  CD  PRO B1634     -11.360 -31.098 -32.880  1.00  0.770          C  
ATOM  25347  HA  PRO B1634     -12.934 -28.713 -31.348  1.00  0.610          H  
ATOM  25348 1HB  PRO B1634     -11.800 -30.533 -29.606  1.00  0.920          H  
ATOM  25349 2HB  PRO B1634     -13.192 -30.922 -30.593  1.00  0.920          H  
ATOM  25350 1HG  PRO B1634     -10.269 -31.582 -31.035  1.00  0.920          H  
ATOM  25351 2HG  PRO B1634     -11.690 -32.583 -31.281  1.00  0.920          H  
ATOM  25352 1HD  PRO B1634     -10.382 -31.240 -33.348  1.00  0.920          H  
ATOM  25353 2HD  PRO B1634     -12.149 -31.635 -33.414  1.00  0.920          H  
ATOM  25354  N   ASP B1635     -11.257 -27.617 -29.760  1.00  0.540          N  
ATOM  25355  CA  ASP B1635     -10.316 -26.811 -28.974  1.00  0.540          C  
ATOM  25356  C   ASP B1635      -9.189 -27.642 -28.356  1.00  0.530          C  
ATOM  25357  O   ASP B1635      -8.084 -27.150 -28.127  1.00  0.530          O  
ATOM  25358  CB  ASP B1635     -11.050 -26.114 -27.825  1.00  0.760          C  
ATOM  25359  CG  ASP B1635     -12.013 -25.010 -28.254  1.00  0.760          C  
ATOM  25360  OD1 ASP B1635     -12.002 -24.612 -29.392  1.00  0.760          O  
ATOM  25361  OD2 ASP B1635     -12.757 -24.573 -27.419  1.00  0.760          O  
ATOM  25362  H   ASP B1635     -12.245 -27.482 -29.590  1.00  0.650          H  
ATOM  25363  HA  ASP B1635      -9.873 -26.061 -29.631  1.00  0.650          H  
ATOM  25364 1HB  ASP B1635     -11.605 -26.859 -27.251  1.00  0.910          H  
ATOM  25365 2HB  ASP B1635     -10.312 -25.684 -27.146  1.00  0.910          H  
ATOM  25366  N   ASP B1636      -9.495 -28.907 -28.083  1.00  0.540          N  
ATOM  25367  CA  ASP B1636      -8.600 -29.860 -27.446  1.00  0.540          C  
ATOM  25368  C   ASP B1636      -7.916 -30.818 -28.428  1.00  0.510          C  
ATOM  25369  O   ASP B1636      -7.398 -31.853 -28.012  1.00  0.510          O  
ATOM  25370  CB  ASP B1636      -9.382 -30.677 -26.417  1.00  0.760          C  
ATOM  25371  CG  ASP B1636      -9.907 -29.835 -25.251  1.00  0.760          C  
ATOM  25372  OD1 ASP B1636      -9.192 -28.995 -24.755  1.00  0.760          O  
ATOM  25373  OD2 ASP B1636     -11.039 -30.037 -24.880  1.00  0.760          O  
ATOM  25374  H   ASP B1636     -10.427 -29.208 -28.319  1.00  0.650          H  
ATOM  25375  HA  ASP B1636      -7.822 -29.298 -26.927  1.00  0.650          H  
ATOM  25376 1HB  ASP B1636     -10.227 -31.163 -26.908  1.00  0.910          H  
ATOM  25377 2HB  ASP B1636      -8.742 -31.463 -26.013  1.00  0.910          H  
ATOM  25378  N   PHE B1637      -7.924 -30.501 -29.724  1.00  0.500          N  
ATOM  25379  CA  PHE B1637      -7.304 -31.353 -30.742  1.00  0.490          C  
ATOM  25380  C   PHE B1637      -5.885 -31.741 -30.358  1.00  0.480          C  
ATOM  25381  O   PHE B1637      -5.043 -30.895 -30.046  1.00  0.500          O  
ATOM  25382  CB  PHE B1637      -7.312 -30.636 -32.100  1.00  0.690          C  
ATOM  25383  CG  PHE B1637      -6.707 -31.404 -33.268  1.00  0.690          C  
ATOM  25384  CD1 PHE B1637      -7.281 -32.575 -33.737  1.00  0.690          C  
ATOM  25385  CD2 PHE B1637      -5.575 -30.919 -33.924  1.00  0.690          C  
ATOM  25386  CE1 PHE B1637      -6.731 -33.248 -34.817  1.00  0.690          C  
ATOM  25387  CE2 PHE B1637      -5.037 -31.593 -35.007  1.00  0.690          C  
ATOM  25388  CZ  PHE B1637      -5.613 -32.752 -35.447  1.00  0.690          C  
ATOM  25389  H   PHE B1637      -8.395 -29.647 -30.029  1.00  0.600          H  
ATOM  25390  HA  PHE B1637      -7.891 -32.266 -30.826  1.00  0.590          H  
ATOM  25391 1HB  PHE B1637      -8.329 -30.355 -32.357  1.00  0.830          H  
ATOM  25392 2HB  PHE B1637      -6.758 -29.721 -31.989  1.00  0.830          H  
ATOM  25393  HD1 PHE B1637      -8.174 -32.964 -33.249  1.00  0.830          H  
ATOM  25394  HD2 PHE B1637      -5.119 -29.994 -33.577  1.00  0.830          H  
ATOM  25395  HE1 PHE B1637      -7.185 -34.168 -35.180  1.00  0.830          H  
ATOM  25396  HE2 PHE B1637      -4.157 -31.215 -35.514  1.00  0.830          H  
ATOM  25397  HZ  PHE B1637      -5.180 -33.283 -36.294  1.00  0.830          H  
ATOM  25398  N   THR B1638      -5.627 -33.046 -30.420  1.00  0.470          N  
ATOM  25399  CA  THR B1638      -4.363 -33.655 -30.046  1.00  0.480          C  
ATOM  25400  C   THR B1638      -3.483 -34.090 -31.197  1.00  0.470          C  
ATOM  25401  O   THR B1638      -2.352 -34.521 -30.989  1.00  0.500          O  
ATOM  25402  CB  THR B1638      -4.653 -34.937 -29.285  1.00  0.670          C  
ATOM  25403  OG1 THR B1638      -5.403 -35.786 -30.179  1.00  0.670          O  
ATOM  25404  CG2 THR B1638      -5.454 -34.661 -28.033  1.00  0.670          C  
ATOM  25405  H   THR B1638      -6.370 -33.679 -30.682  1.00  0.560          H  
ATOM  25406  HA  THR B1638      -3.821 -32.945 -29.424  1.00  0.580          H  
ATOM  25407  HB  THR B1638      -3.713 -35.427 -29.029  1.00  0.800          H  
ATOM  25408  HG1 THR B1638      -5.299 -36.727 -29.926  1.00  0.800          H  
ATOM  25409 1HG2 THR B1638      -5.659 -35.598 -27.521  1.00  0.800          H  
ATOM  25410 2HG2 THR B1638      -4.885 -34.004 -27.378  1.00  0.800          H  
ATOM  25411 3HG2 THR B1638      -6.392 -34.182 -28.293  1.00  0.800          H  
ATOM  25412  N   GLY B1639      -3.993 -33.992 -32.389  1.00  0.450          N  
ATOM  25413  CA  GLY B1639      -3.293 -34.504 -33.551  1.00  0.440          C  
ATOM  25414  C   GLY B1639      -2.356 -33.529 -34.251  1.00  0.470          C  
ATOM  25415  O   GLY B1639      -1.798 -32.590 -33.640  1.00  0.510          O  
ATOM  25416  H   GLY B1639      -4.926 -33.607 -32.445  1.00  0.540          H  
ATOM  25417 1HA  GLY B1639      -2.749 -35.391 -33.266  1.00  0.530          H  
ATOM  25418 2HA  GLY B1639      -4.041 -34.834 -34.260  1.00  0.530          H  
ATOM  25419  N   CYS B1640      -2.144 -33.829 -35.546  1.00  0.450          N  
ATOM  25420  CA  CYS B1640      -1.282 -33.060 -36.446  1.00  0.470          C  
ATOM  25421  C   CYS B1640      -1.954 -32.816 -37.824  1.00  0.460          C  
ATOM  25422  O   CYS B1640      -2.762 -33.614 -38.303  1.00  0.430          O  
ATOM  25423  CB  CYS B1640       0.066 -33.787 -36.668  1.00  0.650          C  
ATOM  25424  SG  CYS B1640       1.074 -34.204 -35.135  1.00  0.650          S  
ATOM  25425  H   CYS B1640      -2.640 -34.651 -35.904  1.00  0.540          H  
ATOM  25426  HA  CYS B1640      -1.109 -32.092 -36.006  1.00  0.560          H  
ATOM  25427 1HB  CYS B1640      -0.109 -34.711 -37.220  1.00  0.780          H  
ATOM  25428 2HB  CYS B1640       0.680 -33.148 -37.293  1.00  0.780          H  
ATOM  25429  N   VAL B1641      -1.574 -31.730 -38.493  1.00  0.490          N  
ATOM  25430  CA  VAL B1641      -2.092 -31.389 -39.823  1.00  0.490          C  
ATOM  25431  C   VAL B1641      -1.028 -31.290 -40.911  1.00  0.500          C  
ATOM  25432  O   VAL B1641      -0.059 -30.540 -40.787  1.00  0.520          O  
ATOM  25433  CB  VAL B1641      -2.846 -30.039 -39.767  1.00  0.690          C  
ATOM  25434  CG1 VAL B1641      -3.323 -29.623 -41.191  1.00  0.690          C  
ATOM  25435  CG2 VAL B1641      -4.057 -30.168 -38.818  1.00  0.690          C  
ATOM  25436  H   VAL B1641      -0.896 -31.115 -38.047  1.00  0.590          H  
ATOM  25437  HA  VAL B1641      -2.799 -32.162 -40.121  1.00  0.590          H  
ATOM  25438  HB  VAL B1641      -2.169 -29.269 -39.397  1.00  0.820          H  
ATOM  25439 1HG1 VAL B1641      -3.836 -28.668 -41.127  1.00  0.820          H  
ATOM  25440 2HG1 VAL B1641      -2.475 -29.510 -41.867  1.00  0.820          H  
ATOM  25441 3HG1 VAL B1641      -3.999 -30.376 -41.594  1.00  0.820          H  
ATOM  25442 1HG2 VAL B1641      -4.580 -29.220 -38.759  1.00  0.820          H  
ATOM  25443 2HG2 VAL B1641      -4.715 -30.912 -39.194  1.00  0.820          H  
ATOM  25444 3HG2 VAL B1641      -3.736 -30.456 -37.833  1.00  0.820          H  
ATOM  25445  N   ILE B1642      -1.255 -32.033 -41.999  1.00  0.500          N  
ATOM  25446  CA  ILE B1642      -0.390 -32.098 -43.182  1.00  0.520          C  
ATOM  25447  C   ILE B1642      -1.057 -31.530 -44.441  1.00  0.500          C  
ATOM  25448  O   ILE B1642      -2.147 -31.959 -44.810  1.00  0.480          O  
ATOM  25449  CB  ILE B1642      -0.011 -33.576 -43.476  1.00  0.720          C  
ATOM  25450  CG1 ILE B1642       0.789 -34.157 -42.305  1.00  0.720          C  
ATOM  25451  CG2 ILE B1642       0.760 -33.665 -44.774  1.00  0.720          C  
ATOM  25452  CD1 ILE B1642       0.982 -35.638 -42.293  1.00  0.720          C  
ATOM  25453  H   ILE B1642      -2.090 -32.628 -42.000  1.00  0.600          H  
ATOM  25454  HA  ILE B1642       0.515 -31.521 -42.987  1.00  0.620          H  
ATOM  25455  HB  ILE B1642      -0.921 -34.162 -43.560  1.00  0.860          H  
ATOM  25456 1HG1 ILE B1642       1.770 -33.726 -42.340  1.00  0.860          H  
ATOM  25457 2HG1 ILE B1642       0.297 -33.879 -41.379  1.00  0.860          H  
ATOM  25458 1HG2 ILE B1642       1.011 -34.684 -44.993  1.00  0.860          H  
ATOM  25459 2HG2 ILE B1642       0.178 -33.285 -45.588  1.00  0.860          H  
ATOM  25460 3HG2 ILE B1642       1.664 -33.077 -44.676  1.00  0.860          H  
ATOM  25461 1HD1 ILE B1642       1.570 -35.911 -41.416  1.00  0.860          H  
ATOM  25462 2HD1 ILE B1642       0.009 -36.123 -42.242  1.00  0.860          H  
ATOM  25463 3HD1 ILE B1642       1.511 -35.957 -43.180  1.00  0.860          H  
ATOM  25464  N   ALA B1643      -0.390 -30.620 -45.158  1.00  0.520          N  
ATOM  25465  CA  ALA B1643      -1.010 -30.120 -46.395  1.00  0.480          C  
ATOM  25466  C   ALA B1643       0.008 -29.851 -47.510  1.00  0.530          C  
ATOM  25467  O   ALA B1643       1.146 -29.421 -47.253  1.00  0.580          O  
ATOM  25468  CB  ALA B1643      -1.792 -28.848 -46.112  1.00  0.690          C  
ATOM  25469  H   ALA B1643       0.512 -30.273 -44.816  1.00  0.620          H  
ATOM  25470  HA  ALA B1643      -1.690 -30.882 -46.751  1.00  0.580          H  
ATOM  25471 1HB  ALA B1643      -2.275 -28.517 -47.031  1.00  0.830          H  
ATOM  25472 2HB  ALA B1643      -2.544 -29.047 -45.350  1.00  0.830          H  
ATOM  25473 3HB  ALA B1643      -1.138 -28.085 -45.771  1.00  0.830          H  
ATOM  25474  N   TRP B1644      -0.426 -30.039 -48.769  1.00  0.490          N  
ATOM  25475  CA  TRP B1644       0.458 -29.746 -49.896  1.00  0.530          C  
ATOM  25476  C   TRP B1644      -0.254 -29.300 -51.173  1.00  0.500          C  
ATOM  25477  O   TRP B1644      -1.432 -29.587 -51.387  1.00  0.440          O  
ATOM  25478  CB  TRP B1644       1.335 -30.966 -50.138  1.00  0.730          C  
ATOM  25479  CG  TRP B1644       0.670 -32.228 -50.614  1.00  0.730          C  
ATOM  25480  CD1 TRP B1644       0.623 -32.664 -51.901  1.00  0.730          C  
ATOM  25481  CD2 TRP B1644      -0.054 -33.224 -49.826  1.00  0.730          C  
ATOM  25482  NE1 TRP B1644      -0.041 -33.863 -51.970  1.00  0.730          N  
ATOM  25483  CE2 TRP B1644      -0.468 -34.213 -50.708  1.00  0.730          C  
ATOM  25484  CE3 TRP B1644      -0.373 -33.350 -48.465  1.00  0.730          C  
ATOM  25485  CZ2 TRP B1644      -1.185 -35.313 -50.284  1.00  0.730          C  
ATOM  25486  CZ3 TRP B1644      -1.102 -34.440 -48.048  1.00  0.730          C  
ATOM  25487  CH2 TRP B1644      -1.497 -35.396 -48.936  1.00  0.730          C  
ATOM  25488  H   TRP B1644      -1.366 -30.431 -48.915  1.00  0.590          H  
ATOM  25489  HA  TRP B1644       1.110 -28.928 -49.602  1.00  0.640          H  
ATOM  25490 1HB  TRP B1644       2.152 -30.717 -50.818  1.00  0.870          H  
ATOM  25491 2HB  TRP B1644       1.755 -31.212 -49.205  1.00  0.870          H  
ATOM  25492  HD1 TRP B1644       1.069 -32.143 -52.753  1.00  0.870          H  
ATOM  25493  HE1 TRP B1644      -0.192 -34.398 -52.810  1.00  0.870          H  
ATOM  25494  HE3 TRP B1644      -0.061 -32.607 -47.757  1.00  0.870          H  
ATOM  25495  HZ2 TRP B1644      -1.509 -36.093 -50.975  1.00  0.870          H  
ATOM  25496  HZ3 TRP B1644      -1.352 -34.520 -46.989  1.00  0.870          H  
ATOM  25497  HH2 TRP B1644      -2.069 -36.248 -48.579  1.00  0.870          H  
ATOM  25498  N   ASN B1645       0.507 -28.626 -52.048  1.00  0.550          N  
ATOM  25499  CA  ASN B1645       0.015 -28.074 -53.316  1.00  0.550          C  
ATOM  25500  C   ASN B1645      -0.098 -29.144 -54.392  1.00  0.640          C  
ATOM  25501  O   ASN B1645       0.905 -29.731 -54.802  1.00  1.150          O  
ATOM  25502  CB  ASN B1645       0.912 -26.930 -53.779  1.00  0.770          C  
ATOM  25503  CG  ASN B1645       0.379 -26.199 -55.005  1.00  0.770          C  
ATOM  25504  OD1 ASN B1645      -0.317 -26.781 -55.848  1.00  0.770          O  
ATOM  25505  ND2 ASN B1645       0.696 -24.926 -55.117  1.00  0.770          N  
ATOM  25506  H   ASN B1645       1.482 -28.462 -51.809  1.00  0.660          H  
ATOM  25507  HA  ASN B1645      -0.991 -27.678 -53.156  1.00  0.660          H  
ATOM  25508 1HB  ASN B1645       1.042 -26.215 -52.971  1.00  0.920          H  
ATOM  25509 2HB  ASN B1645       1.896 -27.322 -54.013  1.00  0.920          H  
ATOM  25510 1HD2 ASN B1645       0.352 -24.394 -55.919  1.00  0.920          H  
ATOM  25511 2HD2 ASN B1645       1.272 -24.487 -54.426  1.00  0.920          H  
ATOM  25512  N   SER B1646      -1.326 -29.419 -54.822  1.00  0.330          N  
ATOM  25513  CA  SER B1646      -1.637 -30.480 -55.767  1.00  0.440          C  
ATOM  25514  C   SER B1646      -2.084 -29.929 -57.111  1.00  0.360          C  
ATOM  25515  O   SER B1646      -2.754 -30.624 -57.880  1.00  0.340          O  
ATOM  25516  CB  SER B1646      -2.751 -31.332 -55.236  1.00  0.570          C  
ATOM  25517  OG  SER B1646      -3.903 -30.566 -55.045  1.00  0.570          O  
ATOM  25518  H   SER B1646      -2.118 -28.856 -54.485  1.00  0.400          H  
ATOM  25519  HA  SER B1646      -0.748 -31.092 -55.915  1.00  0.530          H  
ATOM  25520 1HB  SER B1646      -2.964 -32.143 -55.917  1.00  0.690          H  
ATOM  25521 2HB  SER B1646      -2.438 -31.762 -54.295  1.00  0.690          H  
ATOM  25522  HG  SER B1646      -4.656 -31.199 -55.096  1.00  0.690          H  
ATOM  25523  N   ASN B1647      -1.704 -28.694 -57.434  1.00  0.370          N  
ATOM  25524  CA  ASN B1647      -2.130 -28.054 -58.685  1.00  0.330          C  
ATOM  25525  C   ASN B1647      -1.906 -28.908 -59.934  1.00  0.330          C  
ATOM  25526  O   ASN B1647      -2.767 -28.959 -60.808  1.00  0.300          O  
ATOM  25527  CB  ASN B1647      -1.432 -26.708 -58.847  1.00  0.480          C  
ATOM  25528  CG  ASN B1647      -1.935 -25.848 -60.006  1.00  0.480          C  
ATOM  25529  OD1 ASN B1647      -3.134 -25.530 -60.092  1.00  0.480          O  
ATOM  25530  ND2 ASN B1647      -1.032 -25.448 -60.876  1.00  0.480          N  
ATOM  25531  H   ASN B1647      -1.146 -28.152 -56.768  1.00  0.440          H  
ATOM  25532  HA  ASN B1647      -3.199 -27.871 -58.625  1.00  0.400          H  
ATOM  25533 1HB  ASN B1647      -1.556 -26.137 -57.937  1.00  0.570          H  
ATOM  25534 2HB  ASN B1647      -0.363 -26.871 -58.975  1.00  0.570          H  
ATOM  25535 1HD2 ASN B1647      -1.304 -24.837 -61.656  1.00  0.570          H  
ATOM  25536 2HD2 ASN B1647      -0.074 -25.716 -60.767  1.00  0.570          H  
ATOM  25537  N   ASN B1648      -0.834 -29.689 -59.998  1.00  0.380          N  
ATOM  25538  CA  ASN B1648      -0.616 -30.457 -61.220  1.00  0.390          C  
ATOM  25539  C   ASN B1648      -1.323 -31.818 -61.208  1.00  0.400          C  
ATOM  25540  O   ASN B1648      -1.176 -32.609 -62.141  1.00  0.430          O  
ATOM  25541  CB  ASN B1648       0.865 -30.624 -61.457  1.00  0.540          C  
ATOM  25542  CG  ASN B1648       1.522 -29.313 -61.792  1.00  0.540          C  
ATOM  25543  OD1 ASN B1648       0.913 -28.404 -62.374  1.00  0.540          O  
ATOM  25544  ND2 ASN B1648       2.768 -29.193 -61.429  1.00  0.540          N  
ATOM  25545  H   ASN B1648      -0.151 -29.684 -59.253  1.00  0.460          H  
ATOM  25546  HA  ASN B1648      -1.032 -29.893 -62.056  1.00  0.470          H  
ATOM  25547 1HB  ASN B1648       1.332 -31.045 -60.566  1.00  0.650          H  
ATOM  25548 2HB  ASN B1648       1.028 -31.322 -62.277  1.00  0.650          H  
ATOM  25549 1HD2 ASN B1648       3.264 -28.346 -61.621  1.00  0.650          H  
ATOM  25550 2HD2 ASN B1648       3.231 -29.946 -60.961  1.00  0.650          H  
ATOM  25551  N   LEU B1649      -2.070 -32.096 -60.145  1.00  0.380          N  
ATOM  25552  CA  LEU B1649      -2.800 -33.347 -60.004  1.00  0.400          C  
ATOM  25553  C   LEU B1649      -4.313 -33.110 -60.048  1.00  0.370          C  
ATOM  25554  O   LEU B1649      -5.056 -33.835 -60.716  1.00  0.410          O  
ATOM  25555  CB  LEU B1649      -2.449 -33.969 -58.652  1.00  0.550          C  
ATOM  25556  CG  LEU B1649      -0.964 -34.287 -58.396  1.00  0.550          C  
ATOM  25557  CD1 LEU B1649      -0.828 -34.787 -56.974  1.00  0.550          C  
ATOM  25558  CD2 LEU B1649      -0.452 -35.323 -59.393  1.00  0.550          C  
ATOM  25559  H   LEU B1649      -2.153 -31.396 -59.418  1.00  0.460          H  
ATOM  25560  HA  LEU B1649      -2.539 -34.010 -60.823  1.00  0.480          H  
ATOM  25561 1HB  LEU B1649      -2.783 -33.294 -57.876  1.00  0.660          H  
ATOM  25562 2HB  LEU B1649      -3.010 -34.894 -58.551  1.00  0.660          H  
ATOM  25563  HG  LEU B1649      -0.376 -33.374 -58.490  1.00  0.660          H  
ATOM  25564 1HD1 LEU B1649       0.219 -34.998 -56.762  1.00  0.660          H  
ATOM  25565 2HD1 LEU B1649      -1.192 -34.028 -56.279  1.00  0.660          H  
ATOM  25566 3HD1 LEU B1649      -1.407 -35.694 -56.859  1.00  0.660          H  
ATOM  25567 1HD2 LEU B1649       0.596 -35.535 -59.186  1.00  0.660          H  
ATOM  25568 2HD2 LEU B1649      -1.032 -36.240 -59.299  1.00  0.660          H  
ATOM  25569 3HD2 LEU B1649      -0.539 -34.943 -60.410  1.00  0.660          H  
ATOM  25570  N   ASP B1650      -4.756 -32.087 -59.314  1.00  0.340          N  
ATOM  25571  CA  ASP B1650      -6.162 -31.738 -59.175  1.00  0.330          C  
ATOM  25572  C   ASP B1650      -6.680 -30.648 -60.119  1.00  0.370          C  
ATOM  25573  O   ASP B1650      -7.890 -30.543 -60.290  1.00  0.680          O  
ATOM  25574  CB  ASP B1650      -6.487 -31.377 -57.716  1.00  0.470          C  
ATOM  25575  CG  ASP B1650      -6.349 -32.588 -56.772  1.00  0.470          C  
ATOM  25576  OD1 ASP B1650      -6.873 -33.650 -57.082  1.00  0.470          O  
ATOM  25577  OD2 ASP B1650      -5.719 -32.461 -55.743  1.00  0.470          O  
ATOM  25578  H   ASP B1650      -4.075 -31.544 -58.789  1.00  0.410          H  
ATOM  25579  HA  ASP B1650      -6.734 -32.638 -59.399  1.00  0.400          H  
ATOM  25580 1HB  ASP B1650      -5.780 -30.623 -57.385  1.00  0.560          H  
ATOM  25581 2HB  ASP B1650      -7.487 -30.953 -57.640  1.00  0.560          H  
ATOM  25582  N   SER B1651      -5.834 -29.786 -60.690  1.00  0.380          N  
ATOM  25583  CA  SER B1651      -6.386 -28.727 -61.532  1.00  0.320          C  
ATOM  25584  C   SER B1651      -6.630 -29.204 -62.969  1.00  0.340          C  
ATOM  25585  O   SER B1651      -5.973 -30.132 -63.455  1.00  0.450          O  
ATOM  25586  CB  SER B1651      -5.466 -27.528 -61.520  1.00  0.470          C  
ATOM  25587  OG  SER B1651      -5.345 -26.997 -60.225  1.00  0.470          O  
ATOM  25588  H   SER B1651      -4.818 -29.810 -60.585  1.00  0.460          H  
ATOM  25589  HA  SER B1651      -7.344 -28.424 -61.114  1.00  0.380          H  
ATOM  25590 1HB  SER B1651      -4.501 -27.787 -61.918  1.00  0.570          H  
ATOM  25591 2HB  SER B1651      -5.875 -26.788 -62.157  1.00  0.570          H  
ATOM  25592  HG  SER B1651      -4.614 -26.358 -60.263  1.00  0.570          H  
ATOM  25593  N   LYS B1652      -7.570 -28.550 -63.659  1.00  0.250          N  
ATOM  25594  CA  LYS B1652      -7.882 -28.871 -65.064  1.00  0.290          C  
ATOM  25595  C   LYS B1652      -8.048 -27.603 -65.899  1.00  0.310          C  
ATOM  25596  O   LYS B1652      -8.541 -26.588 -65.415  1.00  0.320          O  
ATOM  25597  CB  LYS B1652      -9.146 -29.740 -65.161  1.00  0.390          C  
ATOM  25598  CG  LYS B1652      -9.082 -31.109 -64.446  1.00  0.390          C  
ATOM  25599  CD  LYS B1652      -8.152 -32.099 -65.143  1.00  0.390          C  
ATOM  25600  CE  LYS B1652      -8.140 -33.434 -64.420  1.00  0.390          C  
ATOM  25601  NZ  LYS B1652      -7.154 -34.379 -65.017  1.00  0.390          N  
ATOM  25602  H   LYS B1652      -8.050 -27.787 -63.166  1.00  0.300          H  
ATOM  25603  HA  LYS B1652      -7.042 -29.420 -65.487  1.00  0.350          H  
ATOM  25604 1HB  LYS B1652      -9.966 -29.206 -64.725  1.00  0.470          H  
ATOM  25605 2HB  LYS B1652      -9.395 -29.913 -66.205  1.00  0.470          H  
ATOM  25606 1HG  LYS B1652      -8.734 -30.980 -63.428  1.00  0.470          H  
ATOM  25607 2HG  LYS B1652     -10.083 -31.532 -64.406  1.00  0.470          H  
ATOM  25608 1HD  LYS B1652      -8.476 -32.251 -66.172  1.00  0.470          H  
ATOM  25609 2HD  LYS B1652      -7.135 -31.716 -65.150  1.00  0.470          H  
ATOM  25610 1HE  LYS B1652      -7.880 -33.264 -63.372  1.00  0.470          H  
ATOM  25611 2HE  LYS B1652      -9.133 -33.878 -64.470  1.00  0.470          H  
ATOM  25612 1HZ  LYS B1652      -7.168 -35.248 -64.506  1.00  0.470          H  
ATOM  25613 2HZ  LYS B1652      -7.386 -34.551 -65.985  1.00  0.470          H  
ATOM  25614 3HZ  LYS B1652      -6.228 -33.973 -64.959  1.00  0.470          H  
ATOM  25615  N   VAL B1653      -7.690 -27.649 -67.178  1.00  0.320          N  
ATOM  25616  CA  VAL B1653      -7.754 -26.429 -67.998  1.00  0.340          C  
ATOM  25617  C   VAL B1653      -9.149 -25.821 -68.136  1.00  0.360          C  
ATOM  25618  O   VAL B1653      -9.284 -24.604 -68.251  1.00  0.400          O  
ATOM  25619  CB  VAL B1653      -7.142 -26.686 -69.394  1.00  0.470          C  
ATOM  25620  CG1 VAL B1653      -5.660 -27.032 -69.237  1.00  0.470          C  
ATOM  25621  CG2 VAL B1653      -7.880 -27.822 -70.122  1.00  0.470          C  
ATOM  25622  H   VAL B1653      -7.324 -28.511 -67.552  1.00  0.380          H  
ATOM  25623  HA  VAL B1653      -7.125 -25.682 -67.521  1.00  0.410          H  
ATOM  25624  HB  VAL B1653      -7.209 -25.772 -69.986  1.00  0.560          H  
ATOM  25625 1HG1 VAL B1653      -5.216 -27.189 -70.222  1.00  0.560          H  
ATOM  25626 2HG1 VAL B1653      -5.151 -26.208 -68.740  1.00  0.560          H  
ATOM  25627 3HG1 VAL B1653      -5.546 -27.935 -68.646  1.00  0.560          H  
ATOM  25628 1HG2 VAL B1653      -7.422 -27.971 -71.100  1.00  0.560          H  
ATOM  25629 2HG2 VAL B1653      -7.810 -28.743 -69.554  1.00  0.560          H  
ATOM  25630 3HG2 VAL B1653      -8.923 -27.566 -70.265  1.00  0.560          H  
ATOM  25631  N   GLY B1654     -10.186 -26.651 -68.109  1.00  0.340          N  
ATOM  25632  CA  GLY B1654     -11.555 -26.161 -68.194  1.00  0.360          C  
ATOM  25633  C   GLY B1654     -12.175 -25.997 -66.805  1.00  0.360          C  
ATOM  25634  O   GLY B1654     -13.371 -25.715 -66.680  1.00  0.370          O  
ATOM  25635  H   GLY B1654     -10.030 -27.646 -68.031  1.00  0.410          H  
ATOM  25636 1HA  GLY B1654     -11.570 -25.207 -68.720  1.00  0.430          H  
ATOM  25637 2HA  GLY B1654     -12.152 -26.859 -68.781  1.00  0.430          H  
ATOM  25638  N   GLY B1655     -11.358 -26.193 -65.771  1.00  0.340          N  
ATOM  25639  CA  GLY B1655     -11.763 -26.188 -64.375  1.00  0.330          C  
ATOM  25640  C   GLY B1655     -12.060 -27.619 -63.939  1.00  0.320          C  
ATOM  25641  O   GLY B1655     -12.436 -28.469 -64.755  1.00  0.340          O  
ATOM  25642  H   GLY B1655     -10.367 -26.350 -65.939  1.00  0.410          H  
ATOM  25643 1HA  GLY B1655     -10.952 -25.788 -63.765  1.00  0.400          H  
ATOM  25644 2HA  GLY B1655     -12.627 -25.550 -64.223  1.00  0.400          H  
ATOM  25645  N   ASN B1656     -11.844 -27.899 -62.660  1.00  0.300          N  
ATOM  25646  CA  ASN B1656     -12.088 -29.227 -62.099  1.00  0.300          C  
ATOM  25647  C   ASN B1656     -13.269 -29.141 -61.172  1.00  0.320          C  
ATOM  25648  O   ASN B1656     -13.128 -28.732 -60.026  1.00  0.330          O  
ATOM  25649  CB  ASN B1656     -10.910 -29.792 -61.331  1.00  0.420          C  
ATOM  25650  CG  ASN B1656     -11.200 -31.244 -60.888  1.00  0.420          C  
ATOM  25651  OD1 ASN B1656     -12.367 -31.679 -60.896  1.00  0.420          O  
ATOM  25652  ND2 ASN B1656     -10.192 -31.969 -60.497  1.00  0.420          N  
ATOM  25653  H   ASN B1656     -11.560 -27.122 -62.055  1.00  0.360          H  
ATOM  25654  HA  ASN B1656     -12.345 -29.914 -62.905  1.00  0.360          H  
ATOM  25655 1HB  ASN B1656     -10.013 -29.758 -61.938  1.00  0.500          H  
ATOM  25656 2HB  ASN B1656     -10.722 -29.187 -60.447  1.00  0.500          H  
ATOM  25657 1HD2 ASN B1656     -10.330 -32.910 -60.190  1.00  0.500          H  
ATOM  25658 2HD2 ASN B1656      -9.269 -31.563 -60.477  1.00  0.500          H  
ATOM  25659  N   TYR B1657     -14.422 -29.590 -61.621  1.00  0.370          N  
ATOM  25660  CA  TYR B1657     -15.617 -29.371 -60.831  1.00  0.430          C  
ATOM  25661  C   TYR B1657     -16.020 -30.584 -60.016  1.00  0.430          C  
ATOM  25662  O   TYR B1657     -17.175 -30.716 -59.612  1.00  0.450          O  
ATOM  25663  CB  TYR B1657     -16.730 -28.904 -61.748  1.00  0.580          C  
ATOM  25664  CG  TYR B1657     -16.303 -27.654 -62.470  1.00  0.580          C  
ATOM  25665  CD1 TYR B1657     -15.954 -27.744 -63.797  1.00  0.580          C  
ATOM  25666  CD2 TYR B1657     -16.211 -26.431 -61.807  1.00  0.580          C  
ATOM  25667  CE1 TYR B1657     -15.526 -26.643 -64.469  1.00  0.580          C  
ATOM  25668  CE2 TYR B1657     -15.778 -25.314 -62.491  1.00  0.580          C  
ATOM  25669  CZ  TYR B1657     -15.433 -25.424 -63.825  1.00  0.580          C  
ATOM  25670  OH  TYR B1657     -14.984 -24.332 -64.535  1.00  0.580          O  
ATOM  25671  H   TYR B1657     -14.477 -29.987 -62.550  1.00  0.440          H  
ATOM  25672  HA  TYR B1657     -15.411 -28.564 -60.125  1.00  0.520          H  
ATOM  25673 1HB  TYR B1657     -16.966 -29.675 -62.481  1.00  0.690          H  
ATOM  25674 2HB  TYR B1657     -17.629 -28.687 -61.172  1.00  0.690          H  
ATOM  25675  HD1 TYR B1657     -16.013 -28.700 -64.315  1.00  0.690          H  
ATOM  25676  HD2 TYR B1657     -16.466 -26.352 -60.756  1.00  0.690          H  
ATOM  25677  HE1 TYR B1657     -15.250 -26.730 -65.517  1.00  0.690          H  
ATOM  25678  HE2 TYR B1657     -15.699 -24.356 -61.978  1.00  0.690          H  
ATOM  25679  HH  TYR B1657     -14.703 -24.629 -65.427  1.00  0.690          H  
ATOM  25680  N   ASN B1658     -15.050 -31.455 -59.725  1.00  0.400          N  
ATOM  25681  CA  ASN B1658     -15.317 -32.635 -58.915  1.00  0.420          C  
ATOM  25682  C   ASN B1658     -15.065 -32.370 -57.434  1.00  0.400          C  
ATOM  25683  O   ASN B1658     -15.166 -33.283 -56.614  1.00  0.430          O  
ATOM  25684  CB  ASN B1658     -14.445 -33.786 -59.361  1.00  0.580          C  
ATOM  25685  CG  ASN B1658     -14.786 -34.286 -60.721  1.00  0.580          C  
ATOM  25686  OD1 ASN B1658     -15.785 -34.984 -60.944  1.00  0.580          O  
ATOM  25687  ND2 ASN B1658     -13.959 -33.921 -61.659  1.00  0.580          N  
ATOM  25688  H   ASN B1658     -14.111 -31.321 -60.110  1.00  0.480          H  
ATOM  25689  HA  ASN B1658     -16.365 -32.911 -59.030  1.00  0.500          H  
ATOM  25690 1HB  ASN B1658     -13.401 -33.477 -59.343  1.00  0.700          H  
ATOM  25691 2HB  ASN B1658     -14.548 -34.608 -58.655  1.00  0.700          H  
ATOM  25692 1HD2 ASN B1658     -14.108 -34.208 -62.606  1.00  0.700          H  
ATOM  25693 2HD2 ASN B1658     -13.181 -33.327 -61.415  1.00  0.700          H  
ATOM  25694  N   TYR B1659     -14.760 -31.122 -57.082  1.00  0.360          N  
ATOM  25695  CA  TYR B1659     -14.544 -30.770 -55.692  1.00  0.340          C  
ATOM  25696  C   TYR B1659     -15.548 -29.732 -55.234  1.00  0.380          C  
ATOM  25697  O   TYR B1659     -15.633 -28.630 -55.795  1.00  0.450          O  
ATOM  25698  CB  TYR B1659     -13.128 -30.270 -55.450  1.00  0.480          C  
ATOM  25699  CG  TYR B1659     -12.054 -31.311 -55.649  1.00  0.480          C  
ATOM  25700  CD1 TYR B1659     -11.219 -31.306 -56.766  1.00  0.480          C  
ATOM  25701  CD2 TYR B1659     -11.925 -32.297 -54.704  1.00  0.480          C  
ATOM  25702  CE1 TYR B1659     -10.240 -32.286 -56.886  1.00  0.480          C  
ATOM  25703  CE2 TYR B1659     -10.979 -33.262 -54.830  1.00  0.480          C  
ATOM  25704  CZ  TYR B1659     -10.127 -33.266 -55.896  1.00  0.480          C  
ATOM  25705  OH  TYR B1659      -9.168 -34.262 -55.972  1.00  0.480          O  
ATOM  25706  H   TYR B1659     -14.694 -30.408 -57.794  1.00  0.430          H  
ATOM  25707  HA  TYR B1659     -14.700 -31.657 -55.081  1.00  0.410          H  
ATOM  25708 1HB  TYR B1659     -12.934 -29.444 -56.133  1.00  0.580          H  
ATOM  25709 2HB  TYR B1659     -13.048 -29.888 -54.431  1.00  0.580          H  
ATOM  25710  HD1 TYR B1659     -11.323 -30.536 -57.531  1.00  0.580          H  
ATOM  25711  HD2 TYR B1659     -12.579 -32.308 -53.843  1.00  0.580          H  
ATOM  25712  HE1 TYR B1659      -9.568 -32.294 -57.743  1.00  0.580          H  
ATOM  25713  HE2 TYR B1659     -10.892 -34.026 -54.065  1.00  0.580          H  
ATOM  25714  HH  TYR B1659      -8.459 -34.013 -56.606  1.00  0.580          H  
ATOM  25715  N   LEU B1660     -16.334 -30.126 -54.239  1.00  0.370          N  
ATOM  25716  CA  LEU B1660     -17.398 -29.284 -53.692  1.00  0.410          C  
ATOM  25717  C   LEU B1660     -17.191 -28.887 -52.241  1.00  0.420          C  
ATOM  25718  O   LEU B1660     -16.607 -29.641 -51.445  1.00  0.440          O  
ATOM  25719  CB  LEU B1660     -18.753 -29.997 -53.768  1.00  0.560          C  
ATOM  25720  CG  LEU B1660     -19.276 -30.473 -55.132  1.00  0.560          C  
ATOM  25721  CD1 LEU B1660     -20.568 -31.233 -54.913  1.00  0.560          C  
ATOM  25722  CD2 LEU B1660     -19.508 -29.307 -56.032  1.00  0.560          C  
ATOM  25723  H   LEU B1660     -16.177 -31.066 -53.874  1.00  0.440          H  
ATOM  25724  HA  LEU B1660     -17.436 -28.365 -54.265  1.00  0.490          H  
ATOM  25725 1HB  LEU B1660     -18.675 -30.858 -53.180  1.00  0.670          H  
ATOM  25726 2HB  LEU B1660     -19.507 -29.345 -53.324  1.00  0.670          H  
ATOM  25727  HG  LEU B1660     -18.551 -31.147 -55.590  1.00  0.670          H  
ATOM  25728 1HD1 LEU B1660     -20.947 -31.588 -55.871  1.00  0.670          H  
ATOM  25729 2HD1 LEU B1660     -20.395 -32.084 -54.264  1.00  0.670          H  
ATOM  25730 3HD1 LEU B1660     -21.300 -30.575 -54.460  1.00  0.670          H  
ATOM  25731 1HD2 LEU B1660     -19.884 -29.657 -56.993  1.00  0.670          H  
ATOM  25732 2HD2 LEU B1660     -20.230 -28.621 -55.583  1.00  0.670          H  
ATOM  25733 3HD2 LEU B1660     -18.584 -28.817 -56.179  1.00  0.670          H  
ATOM  25734  N   TYR B1661     -17.754 -27.739 -51.894  1.00  0.450          N  
ATOM  25735  CA  TYR B1661     -17.752 -27.249 -50.532  1.00  0.530          C  
ATOM  25736  C   TYR B1661     -19.117 -26.741 -50.143  1.00  0.560          C  
ATOM  25737  O   TYR B1661     -19.906 -26.305 -50.986  1.00  0.560          O  
ATOM  25738  CB  TYR B1661     -16.725 -26.132 -50.394  1.00  0.710          C  
ATOM  25739  CG  TYR B1661     -17.012 -24.856 -51.203  1.00  0.710          C  
ATOM  25740  CD1 TYR B1661     -17.660 -23.768 -50.624  1.00  0.710          C  
ATOM  25741  CD2 TYR B1661     -16.614 -24.785 -52.533  1.00  0.710          C  
ATOM  25742  CE1 TYR B1661     -17.877 -22.624 -51.373  1.00  0.710          C  
ATOM  25743  CE2 TYR B1661     -16.824 -23.657 -53.266  1.00  0.710          C  
ATOM  25744  CZ  TYR B1661     -17.442 -22.577 -52.703  1.00  0.710          C  
ATOM  25745  OH  TYR B1661     -17.636 -21.443 -53.456  1.00  0.710          O  
ATOM  25746  H   TYR B1661     -18.189 -27.173 -52.630  1.00  0.540          H  
ATOM  25747  HA  TYR B1661     -17.490 -28.061 -49.859  1.00  0.640          H  
ATOM  25748 1HB  TYR B1661     -16.635 -25.853 -49.341  1.00  0.850          H  
ATOM  25749 2HB  TYR B1661     -15.775 -26.507 -50.705  1.00  0.850          H  
ATOM  25750  HD1 TYR B1661     -17.986 -23.812 -49.584  1.00  0.850          H  
ATOM  25751  HD2 TYR B1661     -16.124 -25.633 -52.997  1.00  0.850          H  
ATOM  25752  HE1 TYR B1661     -18.375 -21.764 -50.925  1.00  0.850          H  
ATOM  25753  HE2 TYR B1661     -16.497 -23.618 -54.303  1.00  0.850          H  
ATOM  25754  HH  TYR B1661     -17.201 -21.549 -54.315  1.00  0.850          H  
ATOM  25755  N   ARG B1662     -19.392 -26.761 -48.852  1.00  0.620          N  
ATOM  25756  CA  ARG B1662     -20.619 -26.210 -48.345  1.00  0.670          C  
ATOM  25757  C   ARG B1662     -20.474 -24.737 -48.111  1.00  0.700          C  
ATOM  25758  O   ARG B1662     -19.521 -24.266 -47.484  1.00  0.690          O  
ATOM  25759  CB  ARG B1662     -21.064 -26.902 -47.066  1.00  0.920          C  
ATOM  25760  CG  ARG B1662     -22.404 -26.431 -46.547  1.00  0.920          C  
ATOM  25761  CD  ARG B1662     -22.833 -27.162 -45.354  1.00  0.920          C  
ATOM  25762  NE  ARG B1662     -23.062 -28.555 -45.620  1.00  0.920          N  
ATOM  25763  CZ  ARG B1662     -24.207 -29.068 -46.113  1.00  0.920          C  
ATOM  25764  NH1 ARG B1662     -25.252 -28.278 -46.377  1.00  0.920          N  
ATOM  25765  NH2 ARG B1662     -24.284 -30.371 -46.335  1.00  0.920          N  
ATOM  25766  H   ARG B1662     -18.734 -27.159 -48.195  1.00  0.740          H  
ATOM  25767  HA  ARG B1662     -21.395 -26.334 -49.088  1.00  0.800          H  
ATOM  25768 1HB  ARG B1662     -21.109 -27.975 -47.228  1.00  1.100          H  
ATOM  25769 2HB  ARG B1662     -20.340 -26.719 -46.274  1.00  1.100          H  
ATOM  25770 1HG  ARG B1662     -22.335 -25.383 -46.258  1.00  1.100          H  
ATOM  25771 2HG  ARG B1662     -23.161 -26.537 -47.325  1.00  1.100          H  
ATOM  25772 1HD  ARG B1662     -22.092 -27.081 -44.593  1.00  1.100          H  
ATOM  25773 2HD  ARG B1662     -23.751 -26.737 -44.994  1.00  1.100          H  
ATOM  25774  HE  ARG B1662     -22.294 -29.197 -45.437  1.00  1.100          H  
ATOM  25775 1HH1 ARG B1662     -25.213 -27.245 -46.216  1.00  1.100          H  
ATOM  25776 2HH1 ARG B1662     -26.116 -28.690 -46.723  1.00  1.100          H  
ATOM  25777 1HH2 ARG B1662     -23.483 -30.991 -46.113  1.00  1.100          H  
ATOM  25778 2HH2 ARG B1662     -25.133 -30.780 -46.757  1.00  1.100          H  
ATOM  25779  N   LEU B1663     -21.433 -24.022 -48.639  1.00  0.740          N  
ATOM  25780  CA  LEU B1663     -21.534 -22.604 -48.505  1.00  0.770          C  
ATOM  25781  C   LEU B1663     -22.617 -22.259 -47.508  1.00  0.800          C  
ATOM  25782  O   LEU B1663     -22.464 -21.339 -46.700  1.00  0.840          O  
ATOM  25783  CB  LEU B1663     -21.779 -22.004 -49.882  1.00  1.070          C  
ATOM  25784  CG  LEU B1663     -22.030 -20.549 -49.943  1.00  1.070          C  
ATOM  25785  CD1 LEU B1663     -20.903 -19.784 -49.352  1.00  1.070          C  
ATOM  25786  CD2 LEU B1663     -22.191 -20.190 -51.404  1.00  1.070          C  
ATOM  25787  H   LEU B1663     -22.153 -24.506 -49.171  1.00  0.890          H  
ATOM  25788  HA  LEU B1663     -20.584 -22.240 -48.124  1.00  0.920          H  
ATOM  25789 1HB  LEU B1663     -20.915 -22.222 -50.505  1.00  1.280          H  
ATOM  25790 2HB  LEU B1663     -22.648 -22.505 -50.319  1.00  1.280          H  
ATOM  25791  HG  LEU B1663     -22.927 -20.308 -49.388  1.00  1.280          H  
ATOM  25792 1HD1 LEU B1663     -21.149 -18.770 -49.424  1.00  1.280          H  
ATOM  25793 2HD1 LEU B1663     -20.770 -20.025 -48.302  1.00  1.280          H  
ATOM  25794 3HD1 LEU B1663     -19.978 -19.985 -49.886  1.00  1.280          H  
ATOM  25795 1HD2 LEU B1663     -22.387 -19.159 -51.511  1.00  1.280          H  
ATOM  25796 2HD2 LEU B1663     -21.271 -20.432 -51.926  1.00  1.280          H  
ATOM  25797 3HD2 LEU B1663     -23.013 -20.759 -51.832  1.00  1.280          H  
ATOM  25798  N   PHE B1664     -23.720 -23.004 -47.542  1.00  0.810          N  
ATOM  25799  CA  PHE B1664     -24.777 -22.638 -46.629  1.00  0.880          C  
ATOM  25800  C   PHE B1664     -25.177 -23.745 -45.660  1.00  0.860          C  
ATOM  25801  O   PHE B1664     -25.320 -24.924 -46.029  1.00  0.850          O  
ATOM  25802  CB  PHE B1664     -26.002 -22.230 -47.395  1.00  1.200          C  
ATOM  25803  CG  PHE B1664     -25.821 -21.087 -48.351  1.00  1.200          C  
ATOM  25804  CD1 PHE B1664     -25.745 -21.321 -49.714  1.00  1.200          C  
ATOM  25805  CD2 PHE B1664     -25.707 -19.781 -47.901  1.00  1.200          C  
ATOM  25806  CE1 PHE B1664     -25.581 -20.284 -50.593  1.00  1.200          C  
ATOM  25807  CE2 PHE B1664     -25.537 -18.741 -48.790  1.00  1.200          C  
ATOM  25808  CZ  PHE B1664     -25.479 -18.997 -50.135  1.00  1.200          C  
ATOM  25809  H   PHE B1664     -23.812 -23.763 -48.218  1.00  0.970          H  
ATOM  25810  HA  PHE B1664     -24.450 -21.789 -46.032  1.00  1.060          H  
ATOM  25811 1HB  PHE B1664     -26.428 -23.073 -47.917  1.00  1.440          H  
ATOM  25812 2HB  PHE B1664     -26.688 -21.923 -46.663  1.00  1.440          H  
ATOM  25813  HD1 PHE B1664     -25.822 -22.336 -50.097  1.00  1.440          H  
ATOM  25814  HD2 PHE B1664     -25.755 -19.579 -46.829  1.00  1.440          H  
ATOM  25815  HE1 PHE B1664     -25.531 -20.485 -51.663  1.00  1.440          H  
ATOM  25816  HE2 PHE B1664     -25.449 -17.716 -48.425  1.00  1.440          H  
ATOM  25817  HZ  PHE B1664     -25.351 -18.183 -50.840  1.00  1.440          H  
ATOM  25818  N   ARG B1665     -25.469 -23.317 -44.434  1.00  0.880          N  
ATOM  25819  CA  ARG B1665     -25.945 -24.191 -43.376  1.00  0.870          C  
ATOM  25820  C   ARG B1665     -26.722 -23.339 -42.376  1.00  0.920          C  
ATOM  25821  O   ARG B1665     -26.464 -22.144 -42.242  1.00  0.920          O  
ATOM  25822  CB  ARG B1665     -24.780 -24.883 -42.697  1.00  1.220          C  
ATOM  25823  CG  ARG B1665     -25.125 -26.019 -41.762  1.00  1.220          C  
ATOM  25824  CD  ARG B1665     -23.920 -26.783 -41.341  1.00  1.220          C  
ATOM  25825  NE  ARG B1665     -24.246 -27.749 -40.320  1.00  1.220          N  
ATOM  25826  CZ  ARG B1665     -24.750 -28.968 -40.550  1.00  1.220          C  
ATOM  25827  NH1 ARG B1665     -25.011 -29.341 -41.767  1.00  1.220          N  
ATOM  25828  NH2 ARG B1665     -24.986 -29.788 -39.545  1.00  1.220          N  
ATOM  25829  H   ARG B1665     -25.317 -22.336 -44.232  1.00  1.060          H  
ATOM  25830  HA  ARG B1665     -26.614 -24.940 -43.801  1.00  1.040          H  
ATOM  25831 1HB  ARG B1665     -24.040 -25.197 -43.408  1.00  1.470          H  
ATOM  25832 2HB  ARG B1665     -24.326 -24.148 -42.063  1.00  1.470          H  
ATOM  25833 1HG  ARG B1665     -25.598 -25.661 -40.870  1.00  1.470          H  
ATOM  25834 2HG  ARG B1665     -25.802 -26.697 -42.274  1.00  1.470          H  
ATOM  25835 1HD  ARG B1665     -23.477 -27.301 -42.191  1.00  1.470          H  
ATOM  25836 2HD  ARG B1665     -23.184 -26.111 -40.925  1.00  1.470          H  
ATOM  25837  HE  ARG B1665     -24.060 -27.489 -39.352  1.00  1.470          H  
ATOM  25838 1HH1 ARG B1665     -24.834 -28.730 -42.541  1.00  1.470          H  
ATOM  25839 2HH1 ARG B1665     -25.406 -30.268 -41.948  1.00  1.470          H  
ATOM  25840 1HH2 ARG B1665     -24.777 -29.502 -38.596  1.00  1.470          H  
ATOM  25841 2HH2 ARG B1665     -25.364 -30.714 -39.710  1.00  1.470          H  
ATOM  25842  N   LYS B1666     -27.645 -23.957 -41.642  1.00  0.970          N  
ATOM  25843  CA  LYS B1666     -28.459 -23.247 -40.649  1.00  1.030          C  
ATOM  25844  C   LYS B1666     -27.810 -23.118 -39.262  1.00  0.960          C  
ATOM  25845  O   LYS B1666     -28.369 -22.489 -38.362  1.00  0.990          O  
ATOM  25846  CB  LYS B1666     -29.804 -23.956 -40.525  1.00  1.420          C  
ATOM  25847  CG  LYS B1666     -30.656 -23.898 -41.798  1.00  1.420          C  
ATOM  25848  CD  LYS B1666     -31.969 -24.664 -41.625  1.00  1.420          C  
ATOM  25849  CE  LYS B1666     -32.821 -24.622 -42.897  1.00  1.420          C  
ATOM  25850  NZ  LYS B1666     -34.076 -25.434 -42.764  1.00  1.420          N  
ATOM  25851  H   LYS B1666     -27.811 -24.942 -41.791  1.00  1.160          H  
ATOM  25852  HA  LYS B1666     -28.634 -22.237 -41.019  1.00  1.240          H  
ATOM  25853 1HB  LYS B1666     -29.640 -25.002 -40.270  1.00  1.700          H  
ATOM  25854 2HB  LYS B1666     -30.377 -23.506 -39.715  1.00  1.700          H  
ATOM  25855 1HG  LYS B1666     -30.879 -22.854 -42.034  1.00  1.700          H  
ATOM  25856 2HG  LYS B1666     -30.098 -24.323 -42.630  1.00  1.700          H  
ATOM  25857 1HD  LYS B1666     -31.753 -25.704 -41.377  1.00  1.700          H  
ATOM  25858 2HD  LYS B1666     -32.537 -24.225 -40.804  1.00  1.700          H  
ATOM  25859 1HE  LYS B1666     -33.091 -23.587 -43.109  1.00  1.700          H  
ATOM  25860 2HE  LYS B1666     -32.235 -25.012 -43.731  1.00  1.700          H  
ATOM  25861 1HZ  LYS B1666     -34.606 -25.379 -43.627  1.00  1.700          H  
ATOM  25862 2HZ  LYS B1666     -33.840 -26.403 -42.581  1.00  1.700          H  
ATOM  25863 3HZ  LYS B1666     -34.637 -25.078 -42.002  1.00  1.700          H  
ATOM  25864  N   SER B1667     -26.653 -23.733 -39.094  1.00  0.900          N  
ATOM  25865  CA  SER B1667     -25.904 -23.733 -37.846  1.00  0.850          C  
ATOM  25866  C   SER B1667     -24.447 -24.074 -38.119  1.00  0.820          C  
ATOM  25867  O   SER B1667     -24.117 -24.570 -39.193  1.00  0.840          O  
ATOM  25868  CB  SER B1667     -26.499 -24.724 -36.861  1.00  1.210          C  
ATOM  25869  OG  SER B1667     -26.333 -26.047 -37.298  1.00  1.210          O  
ATOM  25870  H   SER B1667     -26.269 -24.214 -39.886  1.00  1.080          H  
ATOM  25871  HA  SER B1667     -25.946 -22.734 -37.411  1.00  1.020          H  
ATOM  25872 1HB  SER B1667     -26.019 -24.601 -35.891  1.00  1.450          H  
ATOM  25873 2HB  SER B1667     -27.559 -24.513 -36.729  1.00  1.450          H  
ATOM  25874  HG  SER B1667     -26.712 -26.599 -36.611  1.00  1.450          H  
ATOM  25875  N   ASN B1668     -23.577 -23.813 -37.155  1.00  0.850          N  
ATOM  25876  CA  ASN B1668     -22.172 -24.156 -37.316  1.00  0.800          C  
ATOM  25877  C   ASN B1668     -21.986 -25.614 -36.930  1.00  0.720          C  
ATOM  25878  O   ASN B1668     -22.781 -26.149 -36.153  1.00  0.700          O  
ATOM  25879  CB  ASN B1668     -21.301 -23.260 -36.468  1.00  1.140          C  
ATOM  25880  CG  ASN B1668     -21.371 -21.828 -36.892  1.00  1.140          C  
ATOM  25881  OD1 ASN B1668     -21.558 -21.508 -38.066  1.00  1.140          O  
ATOM  25882  ND2 ASN B1668     -21.232 -20.944 -35.942  1.00  1.140          N  
ATOM  25883  H   ASN B1668     -23.901 -23.393 -36.295  1.00  1.020          H  
ATOM  25884  HA  ASN B1668     -21.885 -24.054 -38.366  1.00  0.960          H  
ATOM  25885 1HB  ASN B1668     -21.594 -23.340 -35.423  1.00  1.370          H  
ATOM  25886 2HB  ASN B1668     -20.262 -23.593 -36.544  1.00  1.370          H  
ATOM  25887 1HD2 ASN B1668     -21.266 -19.970 -36.158  1.00  1.370          H  
ATOM  25888 2HD2 ASN B1668     -21.080 -21.241 -34.999  1.00  1.370          H  
ATOM  25889  N   LEU B1669     -20.933 -26.237 -37.450  1.00  0.670          N  
ATOM  25890  CA  LEU B1669     -20.614 -27.634 -37.145  1.00  0.610          C  
ATOM  25891  C   LEU B1669     -19.941 -27.892 -35.811  1.00  0.590          C  
ATOM  25892  O   LEU B1669     -19.228 -27.044 -35.269  1.00  0.610          O  
ATOM  25893  CB  LEU B1669     -19.684 -28.233 -38.199  1.00  0.880          C  
ATOM  25894  CG  LEU B1669     -20.197 -28.386 -39.620  1.00  0.880          C  
ATOM  25895  CD1 LEU B1669     -19.071 -28.860 -40.445  1.00  0.880          C  
ATOM  25896  CD2 LEU B1669     -21.311 -29.406 -39.696  1.00  0.880          C  
ATOM  25897  H   LEU B1669     -20.341 -25.713 -38.105  1.00  0.800          H  
ATOM  25898  HA  LEU B1669     -21.549 -28.190 -37.130  1.00  0.730          H  
ATOM  25899 1HB  LEU B1669     -18.797 -27.602 -38.249  1.00  1.050          H  
ATOM  25900 2HB  LEU B1669     -19.366 -29.215 -37.852  1.00  1.050          H  
ATOM  25901  HG  LEU B1669     -20.552 -27.428 -39.992  1.00  1.050          H  
ATOM  25902 1HD1 LEU B1669     -19.403 -28.990 -41.465  1.00  1.050          H  
ATOM  25903 2HD1 LEU B1669     -18.266 -28.128 -40.403  1.00  1.050          H  
ATOM  25904 3HD1 LEU B1669     -18.710 -29.823 -40.066  1.00  1.050          H  
ATOM  25905 1HD2 LEU B1669     -21.638 -29.506 -40.732  1.00  1.050          H  
ATOM  25906 2HD2 LEU B1669     -20.946 -30.362 -39.345  1.00  1.050          H  
ATOM  25907 3HD2 LEU B1669     -22.142 -29.096 -39.087  1.00  1.050          H  
ATOM  25908  N   LYS B1670     -20.151 -29.109 -35.317  1.00  0.550          N  
ATOM  25909  CA  LYS B1670     -19.485 -29.621 -34.141  1.00  0.520          C  
ATOM  25910  C   LYS B1670     -18.149 -30.219 -34.602  1.00  0.500          C  
ATOM  25911  O   LYS B1670     -17.984 -30.456 -35.809  1.00  0.490          O  
ATOM  25912  CB  LYS B1670     -20.394 -30.656 -33.456  1.00  0.740          C  
ATOM  25913  CG  LYS B1670     -21.679 -30.058 -32.880  1.00  0.740          C  
ATOM  25914  CD  LYS B1670     -22.579 -31.117 -32.222  1.00  0.740          C  
ATOM  25915  CE  LYS B1670     -23.835 -30.468 -31.618  1.00  0.740          C  
ATOM  25916  NZ  LYS B1670     -24.762 -31.470 -30.981  1.00  0.740          N  
ATOM  25917  H   LYS B1670     -20.794 -29.744 -35.812  1.00  0.660          H  
ATOM  25918  HA  LYS B1670     -19.317 -28.788 -33.469  1.00  0.620          H  
ATOM  25919 1HB  LYS B1670     -20.690 -31.404 -34.191  1.00  0.890          H  
ATOM  25920 2HB  LYS B1670     -19.874 -31.175 -32.667  1.00  0.890          H  
ATOM  25921 1HG  LYS B1670     -21.423 -29.292 -32.152  1.00  0.890          H  
ATOM  25922 2HG  LYS B1670     -22.233 -29.585 -33.696  1.00  0.890          H  
ATOM  25923 1HD  LYS B1670     -22.890 -31.849 -32.974  1.00  0.890          H  
ATOM  25924 2HD  LYS B1670     -22.031 -31.633 -31.437  1.00  0.890          H  
ATOM  25925 1HE  LYS B1670     -23.523 -29.751 -30.860  1.00  0.890          H  
ATOM  25926 2HE  LYS B1670     -24.376 -29.938 -32.402  1.00  0.890          H  
ATOM  25927 1HZ  LYS B1670     -25.561 -30.989 -30.595  1.00  0.890          H  
ATOM  25928 2HZ  LYS B1670     -25.093 -32.150 -31.688  1.00  0.890          H  
ATOM  25929 3HZ  LYS B1670     -24.281 -31.960 -30.243  1.00  0.890          H  
ATOM  25930  N   PRO B1671     -17.162 -30.412 -33.716  1.00  0.490          N  
ATOM  25931  CA  PRO B1671     -15.886 -31.002 -34.040  1.00  0.460          C  
ATOM  25932  C   PRO B1671     -16.099 -32.336 -34.722  1.00  0.440          C  
ATOM  25933  O   PRO B1671     -16.994 -33.104 -34.359  1.00  0.420          O  
ATOM  25934  CB  PRO B1671     -15.232 -31.139 -32.682  1.00  0.690          C  
ATOM  25935  CG  PRO B1671     -15.849 -30.048 -31.847  1.00  0.690          C  
ATOM  25936  CD  PRO B1671     -17.285 -29.991 -32.297  1.00  0.690          C  
ATOM  25937  HA  PRO B1671     -15.319 -30.319 -34.683  1.00  0.550          H  
ATOM  25938 1HB  PRO B1671     -15.389 -32.136 -32.303  1.00  0.830          H  
ATOM  25939 2HB  PRO B1671     -14.185 -31.013 -32.794  1.00  0.830          H  
ATOM  25940 1HG  PRO B1671     -15.751 -30.294 -30.771  1.00  0.830          H  
ATOM  25941 2HG  PRO B1671     -15.316 -29.102 -32.016  1.00  0.830          H  
ATOM  25942 1HD  PRO B1671     -17.884 -30.702 -31.715  1.00  0.830          H  
ATOM  25943 2HD  PRO B1671     -17.626 -28.959 -32.191  1.00  0.830          H  
ATOM  25944  N   PHE B1672     -15.304 -32.561 -35.756  1.00  0.440          N  
ATOM  25945  CA  PHE B1672     -15.311 -33.731 -36.617  1.00  0.420          C  
ATOM  25946  C   PHE B1672     -16.703 -34.155 -37.107  1.00  0.410          C  
ATOM  25947  O   PHE B1672     -16.880 -35.327 -37.465  1.00  0.400          O  
ATOM  25948  CB  PHE B1672     -14.700 -34.924 -35.870  1.00  0.600          C  
ATOM  25949  CG  PHE B1672     -13.257 -34.811 -35.464  1.00  0.600          C  
ATOM  25950  CD1 PHE B1672     -12.890 -34.428 -34.185  1.00  0.600          C  
ATOM  25951  CD2 PHE B1672     -12.267 -35.147 -36.344  1.00  0.600          C  
ATOM  25952  CE1 PHE B1672     -11.557 -34.382 -33.824  1.00  0.600          C  
ATOM  25953  CE2 PHE B1672     -10.945 -35.089 -35.983  1.00  0.600          C  
ATOM  25954  CZ  PHE B1672     -10.591 -34.704 -34.722  1.00  0.600          C  
ATOM  25955  H   PHE B1672     -14.610 -31.849 -35.965  1.00  0.530          H  
ATOM  25956  HA  PHE B1672     -14.700 -33.495 -37.489  1.00  0.500          H  
ATOM  25957 1HB  PHE B1672     -15.265 -35.071 -34.967  1.00  0.720          H  
ATOM  25958 2HB  PHE B1672     -14.810 -35.824 -36.452  1.00  0.720          H  
ATOM  25959  HD1 PHE B1672     -13.661 -34.168 -33.464  1.00  0.720          H  
ATOM  25960  HD2 PHE B1672     -12.523 -35.465 -37.353  1.00  0.720          H  
ATOM  25961  HE1 PHE B1672     -11.277 -34.094 -32.826  1.00  0.720          H  
ATOM  25962  HE2 PHE B1672     -10.183 -35.354 -36.725  1.00  0.720          H  
ATOM  25963  HZ  PHE B1672      -9.545 -34.667 -34.442  1.00  0.720          H  
ATOM  25964  N   GLU B1673     -17.604 -33.189 -37.320  1.00  0.440          N  
ATOM  25965  CA  GLU B1673     -18.933 -33.467 -37.856  1.00  0.450          C  
ATOM  25966  C   GLU B1673     -18.926 -33.433 -39.380  1.00  0.450          C  
ATOM  25967  O   GLU B1673     -18.267 -32.599 -39.995  1.00  0.460          O  
ATOM  25968  CB  GLU B1673     -19.967 -32.477 -37.300  1.00  0.630          C  
ATOM  25969  CG  GLU B1673     -21.423 -32.781 -37.709  1.00  0.630          C  
ATOM  25970  CD  GLU B1673     -22.439 -31.823 -37.161  1.00  0.630          C  
ATOM  25971  OE1 GLU B1673     -22.085 -30.909 -36.448  1.00  0.630          O  
ATOM  25972  OE2 GLU B1673     -23.599 -32.015 -37.444  1.00  0.630          O  
ATOM  25973  H   GLU B1673     -17.412 -32.242 -36.983  1.00  0.530          H  
ATOM  25974  HA  GLU B1673     -19.224 -34.461 -37.542  1.00  0.540          H  
ATOM  25975 1HB  GLU B1673     -19.911 -32.484 -36.214  1.00  0.750          H  
ATOM  25976 2HB  GLU B1673     -19.719 -31.482 -37.627  1.00  0.750          H  
ATOM  25977 1HG  GLU B1673     -21.503 -32.758 -38.794  1.00  0.750          H  
ATOM  25978 2HG  GLU B1673     -21.674 -33.791 -37.381  1.00  0.750          H  
ATOM  25979  N   ARG B1674     -19.627 -34.389 -39.978  1.00  0.460          N  
ATOM  25980  CA  ARG B1674     -19.787 -34.500 -41.420  1.00  0.450          C  
ATOM  25981  C   ARG B1674     -21.259 -34.415 -41.813  1.00  0.520          C  
ATOM  25982  O   ARG B1674     -22.118 -34.999 -41.160  1.00  0.660          O  
ATOM  25983  CB  ARG B1674     -19.210 -35.820 -41.911  1.00  0.630          C  
ATOM  25984  CG  ARG B1674     -19.329 -36.070 -43.413  1.00  0.630          C  
ATOM  25985  CD  ARG B1674     -18.561 -37.264 -43.837  1.00  0.630          C  
ATOM  25986  NE  ARG B1674     -18.762 -37.537 -45.244  1.00  0.630          N  
ATOM  25987  CZ  ARG B1674     -18.137 -38.503 -45.948  1.00  0.630          C  
ATOM  25988  NH1 ARG B1674     -17.268 -39.281 -45.365  1.00  0.630          N  
ATOM  25989  NH2 ARG B1674     -18.400 -38.673 -47.226  1.00  0.630          N  
ATOM  25990  H   ARG B1674     -20.090 -35.067 -39.373  1.00  0.550          H  
ATOM  25991  HA  ARG B1674     -19.253 -33.678 -41.895  1.00  0.540          H  
ATOM  25992 1HB  ARG B1674     -18.156 -35.874 -41.644  1.00  0.760          H  
ATOM  25993 2HB  ARG B1674     -19.718 -36.642 -41.397  1.00  0.760          H  
ATOM  25994 1HG  ARG B1674     -20.376 -36.249 -43.669  1.00  0.760          H  
ATOM  25995 2HG  ARG B1674     -18.958 -35.207 -43.970  1.00  0.760          H  
ATOM  25996 1HD  ARG B1674     -17.494 -37.089 -43.671  1.00  0.760          H  
ATOM  25997 2HD  ARG B1674     -18.891 -38.132 -43.265  1.00  0.760          H  
ATOM  25998  HE  ARG B1674     -19.435 -36.956 -45.718  1.00  0.760          H  
ATOM  25999 1HH1 ARG B1674     -17.032 -39.148 -44.397  1.00  0.760          H  
ATOM  26000 2HH1 ARG B1674     -16.789 -39.987 -45.896  1.00  0.760          H  
ATOM  26001 1HH2 ARG B1674     -19.060 -38.074 -47.693  1.00  0.760          H  
ATOM  26002 2HH2 ARG B1674     -17.914 -39.390 -47.748  1.00  0.760          H  
ATOM  26003  N   ASP B1675     -21.552 -33.699 -42.890  1.00  0.440          N  
ATOM  26004  CA  ASP B1675     -22.925 -33.592 -43.377  1.00  0.510          C  
ATOM  26005  C   ASP B1675     -22.943 -33.445 -44.886  1.00  0.460          C  
ATOM  26006  O   ASP B1675     -22.433 -32.457 -45.432  1.00  0.390          O  
ATOM  26007  CB  ASP B1675     -23.702 -32.448 -42.739  1.00  0.690          C  
ATOM  26008  CG  ASP B1675     -25.190 -32.502 -43.166  1.00  0.690          C  
ATOM  26009  OD1 ASP B1675     -25.498 -33.316 -44.020  1.00  0.690          O  
ATOM  26010  OD2 ASP B1675     -25.985 -31.728 -42.674  1.00  0.690          O  
ATOM  26011  H   ASP B1675     -20.808 -33.222 -43.386  1.00  0.530          H  
ATOM  26012  HA  ASP B1675     -23.444 -34.522 -43.131  1.00  0.610          H  
ATOM  26013 1HB  ASP B1675     -23.636 -32.516 -41.648  1.00  0.820          H  
ATOM  26014 2HB  ASP B1675     -23.273 -31.493 -43.046  1.00  0.820          H  
ATOM  26015  N   ILE B1676     -23.462 -34.459 -45.561  1.00  0.540          N  
ATOM  26016  CA  ILE B1676     -23.459 -34.474 -47.008  1.00  0.550          C  
ATOM  26017  C   ILE B1676     -24.849 -34.255 -47.609  1.00  0.680          C  
ATOM  26018  O   ILE B1676     -25.067 -34.532 -48.790  1.00  0.730          O  
ATOM  26019  CB  ILE B1676     -22.819 -35.777 -47.516  1.00  0.770          C  
ATOM  26020  CG1 ILE B1676     -23.626 -36.995 -47.031  1.00  0.770          C  
ATOM  26021  CG2 ILE B1676     -21.375 -35.822 -46.999  1.00  0.770          C  
ATOM  26022  CD1 ILE B1676     -23.253 -38.291 -47.672  1.00  0.770          C  
ATOM  26023  H   ILE B1676     -23.890 -35.211 -45.038  1.00  0.650          H  
ATOM  26024  HA  ILE B1676     -22.831 -33.658 -47.346  1.00  0.660          H  
ATOM  26025  HB  ILE B1676     -22.821 -35.788 -48.601  1.00  0.920          H  
ATOM  26026 1HG1 ILE B1676     -23.503 -37.101 -45.956  1.00  0.920          H  
ATOM  26027 2HG1 ILE B1676     -24.682 -36.822 -47.247  1.00  0.920          H  
ATOM  26028 1HG2 ILE B1676     -20.875 -36.710 -47.351  1.00  0.920          H  
ATOM  26029 2HG2 ILE B1676     -20.851 -34.942 -47.360  1.00  0.920          H  
ATOM  26030 3HG2 ILE B1676     -21.378 -35.813 -45.914  1.00  0.920          H  
ATOM  26031 1HD1 ILE B1676     -23.900 -39.065 -47.274  1.00  0.920          H  
ATOM  26032 2HD1 ILE B1676     -23.405 -38.207 -48.748  1.00  0.920          H  
ATOM  26033 3HD1 ILE B1676     -22.220 -38.543 -47.467  1.00  0.920          H  
ATOM  26034  N   SER B1677     -25.783 -33.764 -46.789  1.00  0.750          N  
ATOM  26035  CA  SER B1677     -27.126 -33.424 -47.240  1.00  0.890          C  
ATOM  26036  C   SER B1677     -27.101 -32.319 -48.266  1.00  0.840          C  
ATOM  26037  O   SER B1677     -26.325 -31.364 -48.149  1.00  0.760          O  
ATOM  26038  CB  SER B1677     -28.012 -32.971 -46.113  1.00  1.190          C  
ATOM  26039  OG  SER B1677     -29.243 -32.505 -46.634  1.00  1.190          O  
ATOM  26040  H   SER B1677     -25.550 -33.600 -45.801  1.00  0.900          H  
ATOM  26041  HA  SER B1677     -27.568 -34.314 -47.695  1.00  1.070          H  
ATOM  26042 1HB  SER B1677     -28.184 -33.800 -45.427  1.00  1.430          H  
ATOM  26043 2HB  SER B1677     -27.518 -32.178 -45.549  1.00  1.430          H  
ATOM  26044  HG  SER B1677     -29.786 -32.304 -45.858  1.00  1.430          H  
ATOM  26045  N   THR B1678     -27.992 -32.413 -49.248  1.00  0.870          N  
ATOM  26046  CA  THR B1678     -28.101 -31.416 -50.308  1.00  0.830          C  
ATOM  26047  C   THR B1678     -29.413 -30.629 -50.267  1.00  0.920          C  
ATOM  26048  O   THR B1678     -29.811 -30.018 -51.260  1.00  0.950          O  
ATOM  26049  CB  THR B1678     -27.950 -32.081 -51.680  1.00  1.180          C  
ATOM  26050  OG1 THR B1678     -28.962 -33.089 -51.845  1.00  1.180          O  
ATOM  26051  CG2 THR B1678     -26.565 -32.710 -51.786  1.00  1.180          C  
ATOM  26052  H   THR B1678     -28.596 -33.226 -49.278  1.00  1.040          H  
ATOM  26053  HA  THR B1678     -27.285 -30.705 -50.189  1.00  1.000          H  
ATOM  26054  HB  THR B1678     -28.065 -31.347 -52.446  1.00  1.410          H  
ATOM  26055  HG1 THR B1678     -29.811 -32.658 -52.011  1.00  1.410          H  
ATOM  26056 1HG2 THR B1678     -26.453 -33.176 -52.761  1.00  1.410          H  
ATOM  26057 2HG2 THR B1678     -25.810 -31.935 -51.663  1.00  1.410          H  
ATOM  26058 3HG2 THR B1678     -26.437 -33.463 -51.009  1.00  1.410          H  
ATOM  26059  N   GLU B1679     -30.114 -30.687 -49.139  1.00  0.980          N  
ATOM  26060  CA  GLU B1679     -31.383 -29.967 -48.972  1.00  1.070          C  
ATOM  26061  C   GLU B1679     -31.213 -28.447 -49.168  1.00  1.040          C  
ATOM  26062  O   GLU B1679     -30.298 -27.848 -48.603  1.00  1.010          O  
ATOM  26063  CB  GLU B1679     -31.974 -30.258 -47.583  1.00  1.460          C  
ATOM  26064  CG  GLU B1679     -33.367 -29.669 -47.337  1.00  1.460          C  
ATOM  26065  CD  GLU B1679     -33.938 -30.020 -45.980  1.00  1.460          C  
ATOM  26066  OE1 GLU B1679     -33.263 -30.655 -45.206  1.00  1.460          O  
ATOM  26067  OE2 GLU B1679     -35.062 -29.656 -45.725  1.00  1.460          O  
ATOM  26068  H   GLU B1679     -29.736 -31.235 -48.363  1.00  1.180          H  
ATOM  26069  HA  GLU B1679     -32.083 -30.327 -49.725  1.00  1.280          H  
ATOM  26070 1HB  GLU B1679     -32.032 -31.337 -47.431  1.00  1.750          H  
ATOM  26071 2HB  GLU B1679     -31.306 -29.859 -46.820  1.00  1.750          H  
ATOM  26072 1HG  GLU B1679     -33.310 -28.580 -47.409  1.00  1.750          H  
ATOM  26073 2HG  GLU B1679     -34.043 -30.021 -48.113  1.00  1.750          H  
ATOM  26074  N   ILE B1680     -32.129 -27.823 -49.920  1.00  1.070          N  
ATOM  26075  CA  ILE B1680     -32.086 -26.372 -50.200  1.00  1.070          C  
ATOM  26076  C   ILE B1680     -32.163 -25.518 -48.941  1.00  1.080          C  
ATOM  26077  O   ILE B1680     -32.976 -25.761 -48.052  1.00  1.110          O  
ATOM  26078  CB  ILE B1680     -33.225 -25.946 -51.149  1.00  1.500          C  
ATOM  26079  CG1 ILE B1680     -33.092 -26.646 -52.554  1.00  1.500          C  
ATOM  26080  CG2 ILE B1680     -33.343 -24.395 -51.292  1.00  1.500          C  
ATOM  26081  CD1 ILE B1680     -31.827 -26.372 -53.316  1.00  1.500          C  
ATOM  26082  H   ILE B1680     -32.862 -28.384 -50.326  1.00  1.280          H  
ATOM  26083  HA  ILE B1680     -31.137 -26.140 -50.666  1.00  1.280          H  
ATOM  26084  HB  ILE B1680     -34.136 -26.297 -50.719  1.00  1.800          H  
ATOM  26085 1HG1 ILE B1680     -33.189 -27.717 -52.428  1.00  1.800          H  
ATOM  26086 2HG1 ILE B1680     -33.889 -26.298 -53.177  1.00  1.800          H  
ATOM  26087 1HG2 ILE B1680     -34.170 -24.187 -51.913  1.00  1.800          H  
ATOM  26088 2HG2 ILE B1680     -33.514 -23.917 -50.329  1.00  1.800          H  
ATOM  26089 3HG2 ILE B1680     -32.458 -23.970 -51.734  1.00  1.800          H  
ATOM  26090 1HD1 ILE B1680     -31.871 -26.890 -54.271  1.00  1.800          H  
ATOM  26091 2HD1 ILE B1680     -31.714 -25.304 -53.496  1.00  1.800          H  
ATOM  26092 3HD1 ILE B1680     -30.997 -26.745 -52.756  1.00  1.800          H  
ATOM  26093  N   TYR B1681     -31.282 -24.518 -48.893  1.00  1.070          N  
ATOM  26094  CA  TYR B1681     -31.101 -23.576 -47.794  1.00  1.080          C  
ATOM  26095  C   TYR B1681     -31.949 -22.299 -47.841  1.00  1.180          C  
ATOM  26096  O   TYR B1681     -32.052 -21.646 -48.882  1.00  1.210          O  
ATOM  26097  CB  TYR B1681     -29.636 -23.183 -47.738  1.00  1.510          C  
ATOM  26098  CG  TYR B1681     -29.320 -22.114 -46.754  1.00  1.510          C  
ATOM  26099  CD1 TYR B1681     -29.189 -22.399 -45.402  1.00  1.510          C  
ATOM  26100  CD2 TYR B1681     -29.119 -20.825 -47.221  1.00  1.510          C  
ATOM  26101  CE1 TYR B1681     -28.856 -21.390 -44.533  1.00  1.510          C  
ATOM  26102  CE2 TYR B1681     -28.779 -19.840 -46.358  1.00  1.510          C  
ATOM  26103  CZ  TYR B1681     -28.645 -20.109 -45.015  1.00  1.510          C  
ATOM  26104  OH  TYR B1681     -28.288 -19.102 -44.145  1.00  1.510          O  
ATOM  26105  H   TYR B1681     -30.705 -24.372 -49.722  1.00  1.280          H  
ATOM  26106  HA  TYR B1681     -31.357 -24.099 -46.873  1.00  1.300          H  
ATOM  26107 1HB  TYR B1681     -29.037 -24.062 -47.488  1.00  1.810          H  
ATOM  26108 2HB  TYR B1681     -29.313 -22.847 -48.728  1.00  1.810          H  
ATOM  26109  HD1 TYR B1681     -29.343 -23.411 -45.032  1.00  1.810          H  
ATOM  26110  HD2 TYR B1681     -29.214 -20.608 -48.282  1.00  1.810          H  
ATOM  26111  HE1 TYR B1681     -28.749 -21.596 -43.472  1.00  1.810          H  
ATOM  26112  HE2 TYR B1681     -28.603 -18.840 -46.736  1.00  1.810          H  
ATOM  26113  HH  TYR B1681     -28.230 -19.455 -43.250  1.00  1.810          H  
ATOM  26114  N   GLN B1682     -32.499 -21.899 -46.668  1.00  1.230          N  
ATOM  26115  CA  GLN B1682     -33.289 -20.651 -46.501  1.00  1.340          C  
ATOM  26116  C   GLN B1682     -32.603 -19.443 -45.741  1.00  1.380          C  
ATOM  26117  O   GLN B1682     -32.076 -19.613 -44.635  1.00  1.480          O  
ATOM  26118  CB  GLN B1682     -34.587 -20.979 -45.745  1.00  1.830          C  
ATOM  26119  CG  GLN B1682     -35.543 -19.796 -45.611  1.00  1.830          C  
ATOM  26120  CD  GLN B1682     -36.913 -20.144 -45.040  1.00  1.830          C  
ATOM  26121  OE1 GLN B1682     -37.738 -20.883 -45.633  1.00  1.830          O  
ATOM  26122  NE2 GLN B1682     -37.184 -19.594 -43.860  1.00  1.830          N  
ATOM  26123  H   GLN B1682     -32.379 -22.495 -45.863  1.00  1.480          H  
ATOM  26124  HA  GLN B1682     -33.499 -20.280 -47.482  1.00  1.610          H  
ATOM  26125 1HB  GLN B1682     -35.079 -21.824 -46.183  1.00  2.200          H  
ATOM  26126 2HB  GLN B1682     -34.324 -21.269 -44.732  1.00  2.200          H  
ATOM  26127 1HG  GLN B1682     -35.102 -19.048 -44.957  1.00  2.200          H  
ATOM  26128 2HG  GLN B1682     -35.682 -19.378 -46.583  1.00  2.200          H  
ATOM  26129 1HE2 GLN B1682     -38.063 -19.769 -43.414  1.00  2.200          H  
ATOM  26130 2HE2 GLN B1682     -36.507 -19.006 -43.415  1.00  2.200          H  
ATOM  26131  N   ALA B1683     -32.753 -18.194 -46.263  1.00  1.370          N  
ATOM  26132  CA  ALA B1683     -32.172 -16.991 -45.561  1.00  1.390          C  
ATOM  26133  C   ALA B1683     -33.030 -15.689 -45.607  1.00  1.460          C  
ATOM  26134  O   ALA B1683     -34.003 -15.590 -46.344  1.00  1.510          O  
ATOM  26135  CB  ALA B1683     -30.825 -16.667 -46.168  1.00  1.940          C  
ATOM  26136  H   ALA B1683     -33.164 -18.066 -47.196  1.00  1.640          H  
ATOM  26137  HA  ALA B1683     -32.034 -17.260 -44.515  1.00  1.670          H  
ATOM  26138 1HB  ALA B1683     -30.369 -15.837 -45.636  1.00  2.330          H  
ATOM  26139 2HB  ALA B1683     -30.205 -17.524 -46.085  1.00  2.330          H  
ATOM  26140 3HB  ALA B1683     -30.951 -16.403 -47.216  1.00  2.330          H  
ATOM  26141  N   GLY B1684     -32.741 -14.711 -44.717  1.00  1.480          N  
ATOM  26142  CA  GLY B1684     -33.396 -13.385 -44.802  1.00  1.580          C  
ATOM  26143  C   GLY B1684     -34.882 -13.408 -44.462  1.00  1.660          C  
ATOM  26144  O   GLY B1684     -35.670 -12.634 -45.021  1.00  1.770          O  
ATOM  26145  H   GLY B1684     -31.992 -14.850 -44.051  1.00  1.780          H  
ATOM  26146 1HA  GLY B1684     -32.886 -12.696 -44.127  1.00  1.900          H  
ATOM  26147 2HA  GLY B1684     -33.260 -12.987 -45.807  1.00  1.900          H  
ATOM  26148  N   SER B1685     -35.286 -14.385 -43.649  1.00  1.630          N  
ATOM  26149  CA  SER B1685     -36.680 -14.606 -43.251  1.00  1.720          C  
ATOM  26150  C   SER B1685     -37.604 -14.698 -44.465  1.00  1.770          C  
ATOM  26151  O   SER B1685     -38.809 -14.444 -44.366  1.00  1.860          O  
ATOM  26152  CB  SER B1685     -37.157 -13.499 -42.323  1.00  2.370          C  
ATOM  26153  OG  SER B1685     -36.397 -13.448 -41.140  1.00  2.370          O  
ATOM  26154  H   SER B1685     -34.584 -14.980 -43.235  1.00  1.960          H  
ATOM  26155  HA  SER B1685     -36.734 -15.552 -42.713  1.00  2.060          H  
ATOM  26156 1HB  SER B1685     -37.100 -12.541 -42.838  1.00  2.850          H  
ATOM  26157 2HB  SER B1685     -38.204 -13.667 -42.073  1.00  2.850          H  
ATOM  26158  HG  SER B1685     -36.749 -12.707 -40.642  1.00  2.850          H  
ATOM  26159  N   THR B1686     -37.050 -15.125 -45.589  1.00  1.700          N  
ATOM  26160  CA  THR B1686     -37.758 -15.257 -46.831  1.00  1.720          C  
ATOM  26161  C   THR B1686     -37.998 -16.748 -47.061  1.00  1.710          C  
ATOM  26162  O   THR B1686     -37.033 -17.495 -47.044  1.00  1.670          O  
ATOM  26163  CB  THR B1686     -36.857 -14.631 -47.910  1.00  2.400          C  
ATOM  26164  OG1 THR B1686     -36.649 -13.215 -47.585  1.00  2.400          O  
ATOM  26165  CG2 THR B1686     -37.447 -14.778 -49.294  1.00  2.400          C  
ATOM  26166  H   THR B1686     -36.043 -15.308 -45.610  1.00  2.040          H  
ATOM  26167  HA  THR B1686     -38.674 -14.686 -46.778  1.00  2.060          H  
ATOM  26168  HB  THR B1686     -35.897 -15.138 -47.893  1.00  2.880          H  
ATOM  26169  HG1 THR B1686     -36.302 -13.116 -46.641  1.00  2.880          H  
ATOM  26170 1HG2 THR B1686     -36.768 -14.340 -50.014  1.00  2.880          H  
ATOM  26171 2HG2 THR B1686     -37.580 -15.839 -49.527  1.00  2.880          H  
ATOM  26172 3HG2 THR B1686     -38.408 -14.272 -49.338  1.00  2.880          H  
ATOM  26173  N   PRO B1687     -39.241 -17.230 -47.232  1.00  1.750          N  
ATOM  26174  CA  PRO B1687     -39.556 -18.640 -47.431  1.00  1.760          C  
ATOM  26175  C   PRO B1687     -38.830 -19.272 -48.619  1.00  1.710          C  
ATOM  26176  O   PRO B1687     -38.841 -18.721 -49.716  1.00  1.680          O  
ATOM  26177  CB  PRO B1687     -41.066 -18.595 -47.709  1.00  2.640          C  
ATOM  26178  CG  PRO B1687     -41.549 -17.358 -46.997  1.00  2.640          C  
ATOM  26179  CD  PRO B1687     -40.426 -16.351 -47.154  1.00  2.640          C  
ATOM  26180  HA  PRO B1687     -39.349 -19.191 -46.506  1.00  2.110          H  
ATOM  26181 1HB  PRO B1687     -41.248 -18.572 -48.795  1.00  3.170          H  
ATOM  26182 2HB  PRO B1687     -41.539 -19.513 -47.328  1.00  3.170          H  
ATOM  26183 1HG  PRO B1687     -42.497 -17.012 -47.440  1.00  3.170          H  
ATOM  26184 2HG  PRO B1687     -41.759 -17.588 -45.942  1.00  3.170          H  
ATOM  26185 1HD  PRO B1687     -40.537 -15.754 -48.073  1.00  3.170          H  
ATOM  26186 2HD  PRO B1687     -40.420 -15.737 -46.236  1.00  3.170          H  
ATOM  26187  N   CYS B1688     -38.332 -20.492 -48.403  1.00  1.690          N  
ATOM  26188  CA  CYS B1688     -37.638 -21.301 -49.396  1.00  1.640          C  
ATOM  26189  C   CYS B1688     -38.171 -22.707 -49.525  1.00  1.640          C  
ATOM  26190  O   CYS B1688     -37.577 -23.641 -48.977  1.00  1.590          O  
ATOM  26191  CB  CYS B1688     -36.182 -21.432 -49.088  1.00  2.320          C  
ATOM  26192  SG  CYS B1688     -35.311 -19.988 -49.331  1.00  2.320          S  
ATOM  26193  H   CYS B1688     -38.365 -20.835 -47.446  1.00  2.030          H  
ATOM  26194  HA  CYS B1688     -37.747 -20.812 -50.366  1.00  1.970          H  
ATOM  26195 1HB  CYS B1688     -36.070 -21.727 -48.064  1.00  2.780          H  
ATOM  26196 2HB  CYS B1688     -35.738 -22.216 -49.697  1.00  2.780          H  
ATOM  26197  N   ASN B1689     -39.251 -22.897 -50.240  1.00  1.690          N  
ATOM  26198  CA  ASN B1689     -39.858 -24.215 -50.310  1.00  1.710          C  
ATOM  26199  C   ASN B1689     -39.141 -25.184 -51.256  1.00  1.660          C  
ATOM  26200  O   ASN B1689     -39.718 -25.644 -52.237  1.00  1.700          O  
ATOM  26201  CB  ASN B1689     -41.316 -24.069 -50.685  1.00  2.390          C  
ATOM  26202  CG  ASN B1689     -41.501 -23.302 -51.968  1.00  2.390          C  
ATOM  26203  OD1 ASN B1689     -40.812 -22.286 -52.182  1.00  2.390          O  
ATOM  26204  ND2 ASN B1689     -42.404 -23.744 -52.808  1.00  2.390          N  
ATOM  26205  H   ASN B1689     -39.689 -22.118 -50.732  1.00  2.030          H  
ATOM  26206  HA  ASN B1689     -39.813 -24.657 -49.314  1.00  2.050          H  
ATOM  26207 1HB  ASN B1689     -41.763 -25.056 -50.799  1.00  2.860          H  
ATOM  26208 2HB  ASN B1689     -41.849 -23.556 -49.886  1.00  2.860          H  
ATOM  26209 1HD2 ASN B1689     -42.561 -23.266 -53.671  1.00  2.860          H  
ATOM  26210 2HD2 ASN B1689     -42.927 -24.566 -52.588  1.00  2.860          H  
ATOM  26211  N   GLY B1690     -37.873 -25.478 -50.952  1.00  1.570          N  
ATOM  26212  CA  GLY B1690     -37.060 -26.397 -51.743  1.00  1.520          C  
ATOM  26213  C   GLY B1690     -36.557 -25.828 -53.067  1.00  1.490          C  
ATOM  26214  O   GLY B1690     -36.209 -26.590 -53.970  1.00  1.520          O  
ATOM  26215  H   GLY B1690     -37.494 -25.053 -50.107  1.00  1.880          H  
ATOM  26216 1HA  GLY B1690     -36.223 -26.731 -51.143  1.00  1.820          H  
ATOM  26217 2HA  GLY B1690     -37.653 -27.286 -51.950  1.00  1.820          H  
ATOM  26218  N   VAL B1691     -36.525 -24.509 -53.206  1.00  1.440          N  
ATOM  26219  CA  VAL B1691     -36.136 -23.890 -54.468  1.00  1.410          C  
ATOM  26220  C   VAL B1691     -35.054 -22.860 -54.287  1.00  1.430          C  
ATOM  26221  O   VAL B1691     -34.907 -22.341 -53.208  1.00  1.470          O  
ATOM  26222  CB  VAL B1691     -37.371 -23.183 -55.058  1.00  1.990          C  
ATOM  26223  CG1 VAL B1691     -38.489 -24.192 -55.321  1.00  1.990          C  
ATOM  26224  CG2 VAL B1691     -37.868 -22.098 -54.054  1.00  1.990          C  
ATOM  26225  H   VAL B1691     -36.755 -23.921 -52.419  1.00  1.730          H  
ATOM  26226  HA  VAL B1691     -35.780 -24.663 -55.149  1.00  1.690          H  
ATOM  26227  HB  VAL B1691     -37.100 -22.718 -56.009  1.00  2.380          H  
ATOM  26228 1HG1 VAL B1691     -39.350 -23.679 -55.745  1.00  2.380          H  
ATOM  26229 2HG1 VAL B1691     -38.137 -24.949 -56.017  1.00  2.380          H  
ATOM  26230 3HG1 VAL B1691     -38.786 -24.668 -54.393  1.00  2.380          H  
ATOM  26231 1HG2 VAL B1691     -38.740 -21.597 -54.472  1.00  2.380          H  
ATOM  26232 2HG2 VAL B1691     -38.147 -22.563 -53.111  1.00  2.380          H  
ATOM  26233 3HG2 VAL B1691     -37.090 -21.354 -53.872  1.00  2.380          H  
ATOM  26234  N   GLU B1692     -34.354 -22.511 -55.352  1.00  1.410          N  
ATOM  26235  CA  GLU B1692     -33.369 -21.446 -55.268  1.00  1.410          C  
ATOM  26236  C   GLU B1692     -34.062 -20.131 -55.627  1.00  1.430          C  
ATOM  26237  O   GLU B1692     -35.074 -20.151 -56.331  1.00  1.460          O  
ATOM  26238  CB  GLU B1692     -32.187 -21.722 -56.203  1.00  1.970          C  
ATOM  26239  CG  GLU B1692     -31.424 -23.019 -55.891  1.00  1.970          C  
ATOM  26240  CD  GLU B1692     -30.107 -23.148 -56.669  1.00  1.970          C  
ATOM  26241  OE1 GLU B1692     -30.160 -23.339 -57.859  1.00  1.970          O  
ATOM  26242  OE2 GLU B1692     -29.047 -23.020 -56.055  1.00  1.970          O  
ATOM  26243  H   GLU B1692     -34.512 -22.978 -56.233  1.00  1.690          H  
ATOM  26244  HA  GLU B1692     -33.006 -21.384 -54.245  1.00  1.690          H  
ATOM  26245 1HB  GLU B1692     -32.540 -21.775 -57.232  1.00  2.370          H  
ATOM  26246 2HB  GLU B1692     -31.479 -20.894 -56.139  1.00  2.370          H  
ATOM  26247 1HG  GLU B1692     -31.251 -23.102 -54.840  1.00  2.370          H  
ATOM  26248 2HG  GLU B1692     -32.065 -23.854 -56.165  1.00  2.370          H  
ATOM  26249  N   GLY B1693     -33.532 -18.995 -55.177  1.00  1.430          N  
ATOM  26250  CA  GLY B1693     -34.136 -17.705 -55.499  1.00  1.470          C  
ATOM  26251  C   GLY B1693     -33.671 -16.577 -54.581  1.00  1.510          C  
ATOM  26252  O   GLY B1693     -32.535 -16.567 -54.089  1.00  1.450          O  
ATOM  26253  H   GLY B1693     -32.695 -19.053 -54.599  1.00  1.720          H  
ATOM  26254 1HA  GLY B1693     -33.907 -17.452 -56.534  1.00  1.760          H  
ATOM  26255 2HA  GLY B1693     -35.219 -17.797 -55.429  1.00  1.760          H  
ATOM  26256  N   PHE B1694     -34.527 -15.571 -54.400  1.00  1.600          N  
ATOM  26257  CA  PHE B1694     -34.145 -14.455 -53.553  1.00  1.640          C  
ATOM  26258  C   PHE B1694     -33.893 -15.002 -52.166  1.00  1.640          C  
ATOM  26259  O   PHE B1694     -34.754 -15.660 -51.587  1.00  1.690          O  
ATOM  26260  CB  PHE B1694     -35.234 -13.391 -53.543  1.00  2.280          C  
ATOM  26261  CG  PHE B1694     -34.912 -12.205 -52.716  1.00  2.280          C  
ATOM  26262  CD1 PHE B1694     -33.860 -11.370 -53.050  1.00  2.280          C  
ATOM  26263  CD2 PHE B1694     -35.677 -11.899 -51.612  1.00  2.280          C  
ATOM  26264  CE1 PHE B1694     -33.578 -10.267 -52.287  1.00  2.280          C  
ATOM  26265  CE2 PHE B1694     -35.404 -10.794 -50.853  1.00  2.280          C  
ATOM  26266  CZ  PHE B1694     -34.349  -9.977 -51.191  1.00  2.280          C  
ATOM  26267  H   PHE B1694     -35.441 -15.601 -54.829  1.00  1.920          H  
ATOM  26268  HA  PHE B1694     -33.219 -14.020 -53.930  1.00  1.970          H  
ATOM  26269 1HB  PHE B1694     -35.423 -13.054 -54.560  1.00  2.740          H  
ATOM  26270 2HB  PHE B1694     -36.157 -13.827 -53.165  1.00  2.740          H  
ATOM  26271  HD1 PHE B1694     -33.251 -11.593 -53.925  1.00  2.740          H  
ATOM  26272  HD2 PHE B1694     -36.511 -12.543 -51.348  1.00  2.740          H  
ATOM  26273  HE1 PHE B1694     -32.746  -9.617 -52.555  1.00  2.740          H  
ATOM  26274  HE2 PHE B1694     -36.019 -10.565 -49.981  1.00  2.740          H  
ATOM  26275  HZ  PHE B1694     -34.127  -9.099 -50.588  1.00  2.740          H  
ATOM  26276  N   ASN B1695     -32.683 -14.774 -51.663  1.00  1.580          N  
ATOM  26277  CA  ASN B1695     -32.231 -15.289 -50.377  1.00  1.550          C  
ATOM  26278  C   ASN B1695     -32.425 -16.812 -50.257  1.00  1.480          C  
ATOM  26279  O   ASN B1695     -32.753 -17.307 -49.170  1.00  1.460          O  
ATOM  26280  CB  ASN B1695     -32.951 -14.598 -49.239  1.00  2.180          C  
ATOM  26281  CG  ASN B1695     -32.688 -13.144 -49.149  1.00  2.180          C  
ATOM  26282  OD1 ASN B1695     -31.590 -12.667 -49.469  1.00  2.180          O  
ATOM  26283  ND2 ASN B1695     -33.663 -12.409 -48.693  1.00  2.180          N  
ATOM  26284  H   ASN B1695     -32.037 -14.222 -52.210  1.00  1.900          H  
ATOM  26285  HA  ASN B1695     -31.160 -15.095 -50.287  1.00  1.860          H  
ATOM  26286 1HB  ASN B1695     -34.022 -14.759 -49.320  1.00  2.620          H  
ATOM  26287 2HB  ASN B1695     -32.634 -15.042 -48.322  1.00  2.620          H  
ATOM  26288 1HD2 ASN B1695     -33.536 -11.423 -48.588  1.00  2.620          H  
ATOM  26289 2HD2 ASN B1695     -34.554 -12.826 -48.439  1.00  2.620          H  
ATOM  26290  N   CYS B1696     -32.169 -17.585 -51.338  1.00  1.460          N  
ATOM  26291  CA  CYS B1696     -32.434 -19.022 -51.217  1.00  1.410          C  
ATOM  26292  C   CYS B1696     -31.584 -19.937 -52.184  1.00  1.300          C  
ATOM  26293  O   CYS B1696     -31.484 -19.671 -53.391  1.00  1.320          O  
ATOM  26294  CB  CYS B1696     -33.897 -19.123 -51.504  1.00  1.990          C  
ATOM  26295  SG  CYS B1696     -34.475 -20.502 -51.096  1.00  1.990          S  
ATOM  26296  H   CYS B1696     -31.915 -17.168 -52.237  1.00  1.750          H  
ATOM  26297  HA  CYS B1696     -32.234 -19.328 -50.191  1.00  1.690          H  
ATOM  26298 1HB  CYS B1696     -34.445 -18.323 -50.999  1.00  2.390          H  
ATOM  26299 2HB  CYS B1696     -34.069 -18.996 -52.554  1.00  2.390          H  
ATOM  26300  N   TYR B1697     -30.939 -21.016 -51.662  1.00  1.190          N  
ATOM  26301  CA  TYR B1697     -29.985 -21.705 -52.560  1.00  1.080          C  
ATOM  26302  C   TYR B1697     -29.693 -23.201 -52.382  1.00  1.040          C  
ATOM  26303  O   TYR B1697     -29.999 -23.825 -51.363  1.00  1.100          O  
ATOM  26304  CB  TYR B1697     -28.604 -21.067 -52.308  1.00  1.560          C  
ATOM  26305  CG  TYR B1697     -28.536 -19.552 -52.348  1.00  1.560          C  
ATOM  26306  CD1 TYR B1697     -28.718 -18.835 -51.153  1.00  1.560          C  
ATOM  26307  CD2 TYR B1697     -28.304 -18.882 -53.521  1.00  1.560          C  
ATOM  26308  CE1 TYR B1697     -28.670 -17.467 -51.151  1.00  1.560          C  
ATOM  26309  CE2 TYR B1697     -28.258 -17.503 -53.517  1.00  1.560          C  
ATOM  26310  CZ  TYR B1697     -28.442 -16.798 -52.341  1.00  1.560          C  
ATOM  26311  OH  TYR B1697     -28.398 -15.425 -52.355  1.00  1.560          O  
ATOM  26312  H   TYR B1697     -31.119 -21.288 -50.689  1.00  1.430          H  
ATOM  26313  HA  TYR B1697     -30.306 -21.545 -53.584  1.00  1.300          H  
ATOM  26314 1HB  TYR B1697     -28.252 -21.391 -51.330  1.00  1.870          H  
ATOM  26315 2HB  TYR B1697     -27.891 -21.447 -53.038  1.00  1.870          H  
ATOM  26316  HD1 TYR B1697     -28.897 -19.369 -50.224  1.00  1.870          H  
ATOM  26317  HD2 TYR B1697     -28.164 -19.436 -54.449  1.00  1.870          H  
ATOM  26318  HE1 TYR B1697     -28.815 -16.917 -50.223  1.00  1.870          H  
ATOM  26319  HE2 TYR B1697     -28.079 -16.965 -54.448  1.00  1.870          H  
ATOM  26320  HH  TYR B1697     -28.205 -15.121 -53.247  1.00  1.870          H  
ATOM  26321  N   PHE B1698     -28.890 -23.733 -53.308  1.00  0.930          N  
ATOM  26322  CA  PHE B1698     -28.374 -25.078 -53.173  1.00  0.880          C  
ATOM  26323  C   PHE B1698     -27.170 -24.908 -52.243  1.00  0.850          C  
ATOM  26324  O   PHE B1698     -26.353 -24.017 -52.473  1.00  0.830          O  
ATOM  26325  CB  PHE B1698     -27.993 -25.653 -54.542  1.00  1.250          C  
ATOM  26326  CG  PHE B1698     -27.572 -27.087 -54.531  1.00  1.250          C  
ATOM  26327  CD1 PHE B1698     -28.525 -28.087 -54.435  1.00  1.250          C  
ATOM  26328  CD2 PHE B1698     -26.247 -27.451 -54.624  1.00  1.250          C  
ATOM  26329  CE1 PHE B1698     -28.164 -29.402 -54.426  1.00  1.250          C  
ATOM  26330  CE2 PHE B1698     -25.883 -28.783 -54.618  1.00  1.250          C  
ATOM  26331  CZ  PHE B1698     -26.841 -29.755 -54.517  1.00  1.250          C  
ATOM  26332  H   PHE B1698     -28.682 -23.214 -54.173  1.00  1.120          H  
ATOM  26333  HA  PHE B1698     -29.120 -25.697 -52.712  1.00  1.060          H  
ATOM  26334 1HB  PHE B1698     -28.845 -25.553 -55.219  1.00  1.500          H  
ATOM  26335 2HB  PHE B1698     -27.183 -25.058 -54.969  1.00  1.500          H  
ATOM  26336  HD1 PHE B1698     -29.575 -27.823 -54.366  1.00  1.500          H  
ATOM  26337  HD2 PHE B1698     -25.486 -26.673 -54.710  1.00  1.500          H  
ATOM  26338  HE1 PHE B1698     -28.934 -30.172 -54.348  1.00  1.500          H  
ATOM  26339  HE2 PHE B1698     -24.842 -29.069 -54.704  1.00  1.500          H  
ATOM  26340  HZ  PHE B1698     -26.555 -30.806 -54.517  1.00  1.500          H  
ATOM  26341  N   PRO B1699     -27.049 -25.678 -51.150  1.00  0.850          N  
ATOM  26342  CA  PRO B1699     -26.023 -25.525 -50.135  1.00  0.830          C  
ATOM  26343  C   PRO B1699     -24.573 -25.703 -50.558  1.00  0.770          C  
ATOM  26344  O   PRO B1699     -23.681 -25.171 -49.884  1.00  0.750          O  
ATOM  26345  CB  PRO B1699     -26.382 -26.627 -49.143  1.00  1.240          C  
ATOM  26346  CG  PRO B1699     -27.171 -27.637 -49.932  1.00  1.240          C  
ATOM  26347  CD  PRO B1699     -27.944 -26.836 -50.924  1.00  1.240          C  
ATOM  26348  HA  PRO B1699     -26.158 -24.548 -49.662  1.00  1.000          H  
ATOM  26349 1HB  PRO B1699     -25.456 -27.051 -48.746  1.00  1.490          H  
ATOM  26350 2HB  PRO B1699     -26.938 -26.201 -48.287  1.00  1.490          H  
ATOM  26351 1HG  PRO B1699     -26.499 -28.367 -50.403  1.00  1.490          H  
ATOM  26352 2HG  PRO B1699     -27.828 -28.205 -49.251  1.00  1.490          H  
ATOM  26353 1HD  PRO B1699     -28.085 -27.449 -51.803  1.00  1.490          H  
ATOM  26354 2HD  PRO B1699     -28.893 -26.514 -50.479  1.00  1.490          H  
ATOM  26355  N   LEU B1700     -24.327 -26.421 -51.660  1.00  0.740          N  
ATOM  26356  CA  LEU B1700     -22.961 -26.672 -52.101  1.00  0.710          C  
ATOM  26357  C   LEU B1700     -22.591 -25.870 -53.340  1.00  0.700          C  
ATOM  26358  O   LEU B1700     -23.442 -25.573 -54.184  1.00  0.730          O  
ATOM  26359  CB  LEU B1700     -22.776 -28.157 -52.444  1.00  1.010          C  
ATOM  26360  CG  LEU B1700     -23.166 -29.204 -51.365  1.00  1.010          C  
ATOM  26361  CD1 LEU B1700     -22.979 -30.581 -51.944  1.00  1.010          C  
ATOM  26362  CD2 LEU B1700     -22.333 -29.026 -50.108  1.00  1.010          C  
ATOM  26363  H   LEU B1700     -25.077 -26.834 -52.199  1.00  0.890          H  
ATOM  26364  HA  LEU B1700     -22.282 -26.385 -51.308  1.00  0.850          H  
ATOM  26365 1HB  LEU B1700     -23.322 -28.367 -53.332  1.00  1.210          H  
ATOM  26366 2HB  LEU B1700     -21.718 -28.309 -52.665  1.00  1.210          H  
ATOM  26367  HG  LEU B1700     -24.219 -29.092 -51.116  1.00  1.210          H  
ATOM  26368 1HD1 LEU B1700     -23.275 -31.323 -51.207  1.00  1.210          H  
ATOM  26369 2HD1 LEU B1700     -23.594 -30.694 -52.836  1.00  1.210          H  
ATOM  26370 3HD1 LEU B1700     -21.934 -30.725 -52.201  1.00  1.210          H  
ATOM  26371 1HD2 LEU B1700     -22.622 -29.774 -49.368  1.00  1.210          H  
ATOM  26372 2HD2 LEU B1700     -21.275 -29.136 -50.345  1.00  1.210          H  
ATOM  26373 3HD2 LEU B1700     -22.520 -28.057 -49.711  1.00  1.210          H  
ATOM  26374  N   GLN B1701     -21.297 -25.602 -53.477  1.00  0.660          N  
ATOM  26375  CA  GLN B1701     -20.706 -24.951 -54.645  1.00  0.640          C  
ATOM  26376  C   GLN B1701     -19.408 -25.631 -55.043  1.00  0.500          C  
ATOM  26377  O   GLN B1701     -18.736 -26.251 -54.216  1.00  0.470          O  
ATOM  26378  CB  GLN B1701     -20.453 -23.464 -54.384  1.00  0.900          C  
ATOM  26379  CG  GLN B1701     -21.680 -22.609 -54.185  1.00  0.900          C  
ATOM  26380  CD  GLN B1701     -22.453 -22.357 -55.472  1.00  0.900          C  
ATOM  26381  OE1 GLN B1701     -22.210 -21.367 -56.171  1.00  0.900          O  
ATOM  26382  NE2 GLN B1701     -23.362 -23.255 -55.799  1.00  0.900          N  
ATOM  26383  H   GLN B1701     -20.690 -25.876 -52.699  1.00  0.790          H  
ATOM  26384  HA  GLN B1701     -21.386 -25.057 -55.486  1.00  0.770          H  
ATOM  26385 1HB  GLN B1701     -19.894 -23.379 -53.472  1.00  1.080          H  
ATOM  26386 2HB  GLN B1701     -19.847 -23.041 -55.187  1.00  1.080          H  
ATOM  26387 1HG  GLN B1701     -22.343 -23.064 -53.452  1.00  1.080          H  
ATOM  26388 2HG  GLN B1701     -21.340 -21.652 -53.830  1.00  1.080          H  
ATOM  26389 1HE2 GLN B1701     -23.907 -23.151 -56.629  1.00  1.080          H  
ATOM  26390 2HE2 GLN B1701     -23.497 -24.074 -55.203  1.00  1.080          H  
ATOM  26391  N   SER B1702     -19.082 -25.575 -56.331  1.00  0.500          N  
ATOM  26392  CA  SER B1702     -17.830 -26.139 -56.815  1.00  0.410          C  
ATOM  26393  C   SER B1702     -16.705 -25.134 -56.802  1.00  0.340          C  
ATOM  26394  O   SER B1702     -16.932 -23.922 -56.879  1.00  0.280          O  
ATOM  26395  CB  SER B1702     -18.029 -26.673 -58.222  1.00  0.610          C  
ATOM  26396  OG  SER B1702     -18.350 -25.634 -59.113  1.00  0.610          O  
ATOM  26397  H   SER B1702     -19.679 -25.096 -56.993  1.00  0.600          H  
ATOM  26398  HA  SER B1702     -17.527 -26.948 -56.162  1.00  0.490          H  
ATOM  26399 1HB  SER B1702     -17.112 -27.172 -58.549  1.00  0.730          H  
ATOM  26400 2HB  SER B1702     -18.821 -27.414 -58.227  1.00  0.730          H  
ATOM  26401  HG  SER B1702     -18.474 -26.047 -59.973  1.00  0.730          H  
ATOM  26402  N   TYR B1703     -15.480 -25.652 -56.780  1.00  0.390          N  
ATOM  26403  CA  TYR B1703     -14.285 -24.822 -56.890  1.00  0.360          C  
ATOM  26404  C   TYR B1703     -13.766 -24.853 -58.323  1.00  0.390          C  
ATOM  26405  O   TYR B1703     -13.780 -25.902 -58.945  1.00  0.670          O  
ATOM  26406  CB  TYR B1703     -13.150 -25.354 -56.026  1.00  0.520          C  
ATOM  26407  CG  TYR B1703     -13.287 -25.328 -54.524  1.00  0.520          C  
ATOM  26408  CD1 TYR B1703     -13.454 -26.518 -53.815  1.00  0.520          C  
ATOM  26409  CD2 TYR B1703     -13.212 -24.139 -53.854  1.00  0.520          C  
ATOM  26410  CE1 TYR B1703     -13.511 -26.494 -52.431  1.00  0.520          C  
ATOM  26411  CE2 TYR B1703     -13.282 -24.120 -52.480  1.00  0.520          C  
ATOM  26412  CZ  TYR B1703     -13.420 -25.268 -51.770  1.00  0.520          C  
ATOM  26413  OH  TYR B1703     -13.456 -25.204 -50.390  1.00  0.520          O  
ATOM  26414  H   TYR B1703     -15.390 -26.668 -56.671  1.00  0.470          H  
ATOM  26415  HA  TYR B1703     -14.532 -23.796 -56.623  1.00  0.430          H  
ATOM  26416 1HB  TYR B1703     -12.999 -26.390 -56.313  1.00  0.620          H  
ATOM  26417 2HB  TYR B1703     -12.236 -24.823 -56.285  1.00  0.620          H  
ATOM  26418  HD1 TYR B1703     -13.515 -27.464 -54.344  1.00  0.620          H  
ATOM  26419  HD2 TYR B1703     -13.087 -23.210 -54.402  1.00  0.620          H  
ATOM  26420  HE1 TYR B1703     -13.623 -27.421 -51.867  1.00  0.620          H  
ATOM  26421  HE2 TYR B1703     -13.220 -23.187 -51.941  1.00  0.620          H  
ATOM  26422  HH  TYR B1703     -13.173 -24.293 -50.088  1.00  0.620          H  
ATOM  26423  N   GLY B1704     -13.261 -23.730 -58.836  1.00  0.230          N  
ATOM  26424  CA  GLY B1704     -12.691 -23.701 -60.193  1.00  0.300          C  
ATOM  26425  C   GLY B1704     -11.445 -24.579 -60.407  1.00  0.330          C  
ATOM  26426  O   GLY B1704     -11.413 -25.429 -61.297  1.00  0.400          O  
ATOM  26427  H   GLY B1704     -13.284 -22.883 -58.287  1.00  0.280          H  
ATOM  26428 1HA  GLY B1704     -13.462 -24.007 -60.899  1.00  0.360          H  
ATOM  26429 2HA  GLY B1704     -12.441 -22.670 -60.446  1.00  0.360          H  
ATOM  26430  N   PHE B1705     -10.404 -24.350 -59.610  1.00  0.290          N  
ATOM  26431  CA  PHE B1705      -9.146 -25.097 -59.719  1.00  0.290          C  
ATOM  26432  C   PHE B1705      -8.538 -25.201 -61.138  1.00  0.280          C  
ATOM  26433  O   PHE B1705      -8.383 -26.300 -61.688  1.00  0.290          O  
ATOM  26434  CB  PHE B1705      -9.237 -26.496 -59.083  1.00  0.410          C  
ATOM  26435  CG  PHE B1705      -9.524 -26.541 -57.555  1.00  0.410          C  
ATOM  26436  CD1 PHE B1705     -10.348 -27.520 -57.008  1.00  0.410          C  
ATOM  26437  CD2 PHE B1705      -8.967 -25.609 -56.665  1.00  0.410          C  
ATOM  26438  CE1 PHE B1705     -10.562 -27.571 -55.628  1.00  0.410          C  
ATOM  26439  CE2 PHE B1705      -9.203 -25.676 -55.324  1.00  0.410          C  
ATOM  26440  CZ  PHE B1705      -9.987 -26.650 -54.801  1.00  0.410          C  
ATOM  26441  H   PHE B1705     -10.490 -23.640 -58.898  1.00  0.350          H  
ATOM  26442  HA  PHE B1705      -8.407 -24.547 -59.140  1.00  0.350          H  
ATOM  26443 1HB  PHE B1705     -10.023 -27.058 -59.584  1.00  0.490          H  
ATOM  26444 2HB  PHE B1705      -8.304 -27.028 -59.260  1.00  0.490          H  
ATOM  26445  HD1 PHE B1705     -10.810 -28.260 -57.669  1.00  0.490          H  
ATOM  26446  HD2 PHE B1705      -8.318 -24.817 -57.025  1.00  0.490          H  
ATOM  26447  HE1 PHE B1705     -11.182 -28.338 -55.200  1.00  0.490          H  
ATOM  26448  HE2 PHE B1705      -8.742 -24.959 -54.681  1.00  0.490          H  
ATOM  26449  HZ  PHE B1705     -10.157 -26.696 -53.726  1.00  0.490          H  
ATOM  26450  N   GLN B1706      -8.265 -24.055 -61.754  1.00  0.260          N  
ATOM  26451  CA  GLN B1706      -7.578 -24.018 -63.037  1.00  0.260          C  
ATOM  26452  C   GLN B1706      -6.040 -24.001 -62.803  1.00  0.270          C  
ATOM  26453  O   GLN B1706      -5.575 -23.356 -61.855  1.00  0.280          O  
ATOM  26454  CB  GLN B1706      -8.015 -22.810 -63.861  1.00  0.360          C  
ATOM  26455  CG  GLN B1706      -9.427 -22.924 -64.352  1.00  0.360          C  
ATOM  26456  CD  GLN B1706     -10.494 -22.491 -63.337  1.00  0.360          C  
ATOM  26457  OE1 GLN B1706     -10.259 -22.166 -62.146  1.00  0.360          O  
ATOM  26458  NE2 GLN B1706     -11.724 -22.487 -63.839  1.00  0.360          N  
ATOM  26459  H   GLN B1706      -8.507 -23.189 -61.290  1.00  0.310          H  
ATOM  26460  HA  GLN B1706      -7.891 -24.897 -63.579  1.00  0.310          H  
ATOM  26461 1HB  GLN B1706      -7.933 -21.908 -63.279  1.00  0.440          H  
ATOM  26462 2HB  GLN B1706      -7.368 -22.695 -64.726  1.00  0.440          H  
ATOM  26463 1HG  GLN B1706      -9.536 -22.306 -65.241  1.00  0.440          H  
ATOM  26464 2HG  GLN B1706      -9.609 -23.966 -64.610  1.00  0.440          H  
ATOM  26465 1HE2 GLN B1706     -12.507 -22.213 -63.280  1.00  0.440          H  
ATOM  26466 2HE2 GLN B1706     -11.871 -22.740 -64.800  1.00  0.440          H  
ATOM  26467  N   PRO B1707      -5.225 -24.647 -63.671  1.00  0.280          N  
ATOM  26468  CA  PRO B1707      -3.772 -24.728 -63.630  1.00  0.310          C  
ATOM  26469  C   PRO B1707      -3.037 -23.408 -63.521  1.00  0.310          C  
ATOM  26470  O   PRO B1707      -1.942 -23.383 -62.952  1.00  0.340          O  
ATOM  26471  CB  PRO B1707      -3.442 -25.396 -64.968  1.00  0.460          C  
ATOM  26472  CG  PRO B1707      -4.630 -26.218 -65.266  1.00  0.460          C  
ATOM  26473  CD  PRO B1707      -5.793 -25.417 -64.755  1.00  0.460          C  
ATOM  26474  HA  PRO B1707      -3.486 -25.385 -62.797  1.00  0.370          H  
ATOM  26475 1HB  PRO B1707      -3.242 -24.634 -65.736  1.00  0.560          H  
ATOM  26476 2HB  PRO B1707      -2.522 -25.996 -64.866  1.00  0.560          H  
ATOM  26477 1HG  PRO B1707      -4.692 -26.423 -66.341  1.00  0.560          H  
ATOM  26478 2HG  PRO B1707      -4.551 -27.198 -64.764  1.00  0.560          H  
ATOM  26479 1HD  PRO B1707      -6.254 -24.783 -65.524  1.00  0.560          H  
ATOM  26480 2HD  PRO B1707      -6.452 -26.142 -64.349  1.00  0.560          H  
ATOM  26481  N   THR B1708      -3.620 -22.303 -64.020  1.00  0.310          N  
ATOM  26482  CA  THR B1708      -2.899 -21.055 -63.923  1.00  0.320          C  
ATOM  26483  C   THR B1708      -3.667 -20.003 -63.142  1.00  0.340          C  
ATOM  26484  O   THR B1708      -3.704 -18.831 -63.526  1.00  0.370          O  
ATOM  26485  CB  THR B1708      -2.612 -20.480 -65.315  1.00  0.440          C  
ATOM  26486  OG1 THR B1708      -3.852 -20.283 -66.001  1.00  0.440          O  
ATOM  26487  CG2 THR B1708      -1.757 -21.457 -66.107  1.00  0.440          C  
ATOM  26488  H   THR B1708      -4.506 -22.296 -64.506  1.00  0.370          H  
ATOM  26489  HA  THR B1708      -1.956 -21.226 -63.406  1.00  0.380          H  
ATOM  26490  HB  THR B1708      -2.090 -19.528 -65.224  1.00  0.530          H  
ATOM  26491  HG1 THR B1708      -4.301 -19.518 -65.594  1.00  0.530          H  
ATOM  26492 1HG2 THR B1708      -1.561 -21.046 -67.095  1.00  0.530          H  
ATOM  26493 2HG2 THR B1708      -0.814 -21.615 -65.584  1.00  0.530          H  
ATOM  26494 3HG2 THR B1708      -2.275 -22.402 -66.209  1.00  0.530          H  
ATOM  26495  N   ASN B1709      -4.197 -20.408 -61.994  1.00  0.370          N  
ATOM  26496  CA  ASN B1709      -4.773 -19.476 -61.037  1.00  0.400          C  
ATOM  26497  C   ASN B1709      -3.673 -19.050 -60.070  1.00  0.450          C  
ATOM  26498  O   ASN B1709      -2.653 -19.738 -59.940  1.00  0.460          O  
ATOM  26499  CB  ASN B1709      -5.934 -20.043 -60.255  1.00  0.550          C  
ATOM  26500  CG  ASN B1709      -7.161 -20.263 -61.037  1.00  0.550          C  
ATOM  26501  OD1 ASN B1709      -7.424 -19.595 -62.048  1.00  0.550          O  
ATOM  26502  ND2 ASN B1709      -7.967 -21.174 -60.564  1.00  0.550          N  
ATOM  26503  H   ASN B1709      -4.231 -21.413 -61.795  1.00  0.440          H  
ATOM  26504  HA  ASN B1709      -5.112 -18.585 -61.566  1.00  0.480          H  
ATOM  26505 1HB  ASN B1709      -5.637 -20.986 -59.783  1.00  0.660          H  
ATOM  26506 2HB  ASN B1709      -6.169 -19.352 -59.475  1.00  0.660          H  
ATOM  26507 1HD2 ASN B1709      -8.848 -21.372 -61.039  1.00  0.660          H  
ATOM  26508 2HD2 ASN B1709      -7.716 -21.670 -59.727  1.00  0.660          H  
ATOM  26509  N   GLY B1710      -3.872 -17.930 -59.372  1.00  0.490          N  
ATOM  26510  CA  GLY B1710      -2.900 -17.527 -58.361  1.00  0.530          C  
ATOM  26511  C   GLY B1710      -2.819 -18.647 -57.335  1.00  0.520          C  
ATOM  26512  O   GLY B1710      -3.773 -19.406 -57.171  1.00  0.500          O  
ATOM  26513  H   GLY B1710      -4.702 -17.378 -59.531  1.00  0.590          H  
ATOM  26514 1HA  GLY B1710      -1.925 -17.363 -58.822  1.00  0.640          H  
ATOM  26515 2HA  GLY B1710      -3.213 -16.597 -57.886  1.00  0.640          H  
ATOM  26516  N   VAL B1711      -1.725 -18.720 -56.586  1.00  0.520          N  
ATOM  26517  CA  VAL B1711      -1.522 -19.840 -55.659  1.00  0.510          C  
ATOM  26518  C   VAL B1711      -2.626 -19.995 -54.634  1.00  0.510          C  
ATOM  26519  O   VAL B1711      -2.998 -21.113 -54.285  1.00  0.480          O  
ATOM  26520  CB  VAL B1711      -0.152 -19.783 -54.975  1.00  0.720          C  
ATOM  26521  CG1 VAL B1711      -0.056 -20.852 -53.885  1.00  0.720          C  
ATOM  26522  CG2 VAL B1711       0.909 -20.024 -56.028  1.00  0.720          C  
ATOM  26523  H   VAL B1711      -1.003 -18.028 -56.724  1.00  0.620          H  
ATOM  26524  HA  VAL B1711      -1.507 -20.743 -56.249  1.00  0.610          H  
ATOM  26525  HB  VAL B1711      -0.009 -18.824 -54.499  1.00  0.860          H  
ATOM  26526 1HG1 VAL B1711       0.930 -20.808 -53.424  1.00  0.860          H  
ATOM  26527 2HG1 VAL B1711      -0.806 -20.696 -53.112  1.00  0.860          H  
ATOM  26528 3HG1 VAL B1711      -0.203 -21.834 -54.344  1.00  0.860          H  
ATOM  26529 1HG2 VAL B1711       1.862 -19.996 -55.559  1.00  0.860          H  
ATOM  26530 2HG2 VAL B1711       0.752 -21.004 -56.482  1.00  0.860          H  
ATOM  26531 3HG2 VAL B1711       0.851 -19.258 -56.797  1.00  0.860          H  
ATOM  26532  N   GLY B1712      -3.141 -18.897 -54.110  1.00  0.520          N  
ATOM  26533  CA  GLY B1712      -4.203 -18.956 -53.107  1.00  0.520          C  
ATOM  26534  C   GLY B1712      -5.471 -19.658 -53.621  1.00  0.470          C  
ATOM  26535  O   GLY B1712      -6.323 -20.087 -52.830  1.00  0.440          O  
ATOM  26536  H   GLY B1712      -2.813 -17.999 -54.426  1.00  0.620          H  
ATOM  26537 1HA  GLY B1712      -3.835 -19.460 -52.213  1.00  0.620          H  
ATOM  26538 2HA  GLY B1712      -4.456 -17.938 -52.804  1.00  0.620          H  
ATOM  26539  N   TYR B1713      -5.600 -19.791 -54.950  1.00  0.470          N  
ATOM  26540  CA  TYR B1713      -6.749 -20.419 -55.563  1.00  0.420          C  
ATOM  26541  C   TYR B1713      -6.420 -21.799 -56.146  1.00  0.370          C  
ATOM  26542  O   TYR B1713      -7.256 -22.408 -56.825  1.00  0.340          O  
ATOM  26543  CB  TYR B1713      -7.274 -19.484 -56.634  1.00  0.610          C  
ATOM  26544  CG  TYR B1713      -7.668 -18.149 -56.067  1.00  0.610          C  
ATOM  26545  CD1 TYR B1713      -6.841 -17.044 -56.280  1.00  0.610          C  
ATOM  26546  CD2 TYR B1713      -8.823 -18.018 -55.317  1.00  0.610          C  
ATOM  26547  CE1 TYR B1713      -7.181 -15.815 -55.749  1.00  0.610          C  
ATOM  26548  CE2 TYR B1713      -9.160 -16.793 -54.784  1.00  0.610          C  
ATOM  26549  CZ  TYR B1713      -8.351 -15.694 -54.999  1.00  0.610          C  
ATOM  26550  OH  TYR B1713      -8.706 -14.482 -54.457  1.00  0.610          O  
ATOM  26551  H   TYR B1713      -4.861 -19.467 -55.575  1.00  0.560          H  
ATOM  26552  HA  TYR B1713      -7.514 -20.558 -54.803  1.00  0.500          H  
ATOM  26553 1HB  TYR B1713      -6.489 -19.320 -57.346  1.00  0.730          H  
ATOM  26554 2HB  TYR B1713      -8.126 -19.922 -57.149  1.00  0.730          H  
ATOM  26555  HD1 TYR B1713      -5.927 -17.154 -56.864  1.00  0.730          H  
ATOM  26556  HD2 TYR B1713      -9.462 -18.880 -55.144  1.00  0.730          H  
ATOM  26557  HE1 TYR B1713      -6.539 -14.950 -55.915  1.00  0.730          H  
ATOM  26558  HE2 TYR B1713     -10.069 -16.688 -54.189  1.00  0.730          H  
ATOM  26559  HH  TYR B1713      -8.114 -13.789 -54.774  1.00  0.730          H  
ATOM  26560  N   GLN B1714      -5.210 -22.300 -55.884  1.00  0.380          N  
ATOM  26561  CA  GLN B1714      -4.809 -23.615 -56.353  1.00  0.370          C  
ATOM  26562  C   GLN B1714      -5.317 -24.606 -55.318  1.00  0.360          C  
ATOM  26563  O   GLN B1714      -5.555 -24.214 -54.170  1.00  0.380          O  
ATOM  26564  CB  GLN B1714      -3.280 -23.686 -56.564  1.00  0.520          C  
ATOM  26565  CG  GLN B1714      -2.803 -22.819 -57.746  1.00  0.520          C  
ATOM  26566  CD  GLN B1714      -1.274 -22.812 -58.007  1.00  0.520          C  
ATOM  26567  OE1 GLN B1714      -0.458 -23.538 -57.403  1.00  0.520          O  
ATOM  26568  NE2 GLN B1714      -0.877 -21.939 -58.934  1.00  0.520          N  
ATOM  26569  H   GLN B1714      -4.547 -21.759 -55.321  1.00  0.460          H  
ATOM  26570  HA  GLN B1714      -5.292 -23.797 -57.310  1.00  0.440          H  
ATOM  26571 1HB  GLN B1714      -2.777 -23.320 -55.667  1.00  0.630          H  
ATOM  26572 2HB  GLN B1714      -2.952 -24.704 -56.714  1.00  0.630          H  
ATOM  26573 1HG  GLN B1714      -3.284 -23.194 -58.649  1.00  0.630          H  
ATOM  26574 2HG  GLN B1714      -3.127 -21.799 -57.580  1.00  0.630          H  
ATOM  26575 1HE2 GLN B1714       0.087 -21.864 -59.174  1.00  0.630          H  
ATOM  26576 2HE2 GLN B1714      -1.562 -21.321 -59.402  1.00  0.630          H  
ATOM  26577  N   PRO B1715      -5.601 -25.860 -55.692  1.00  0.340          N  
ATOM  26578  CA  PRO B1715      -6.004 -26.907 -54.782  1.00  0.330          C  
ATOM  26579  C   PRO B1715      -4.871 -27.382 -53.911  1.00  0.350          C  
ATOM  26580  O   PRO B1715      -3.726 -27.483 -54.369  1.00  0.350          O  
ATOM  26581  CB  PRO B1715      -6.454 -28.024 -55.729  1.00  0.490          C  
ATOM  26582  CG  PRO B1715      -5.678 -27.783 -56.997  1.00  0.490          C  
ATOM  26583  CD  PRO B1715      -5.510 -26.278 -57.102  1.00  0.490          C  
ATOM  26584  HA  PRO B1715      -6.834 -26.556 -54.158  1.00  0.400          H  
ATOM  26585 1HB  PRO B1715      -6.206 -28.999 -55.276  1.00  0.590          H  
ATOM  26586 2HB  PRO B1715      -7.532 -28.015 -55.864  1.00  0.590          H  
ATOM  26587 1HG  PRO B1715      -4.720 -28.315 -56.927  1.00  0.590          H  
ATOM  26588 2HG  PRO B1715      -6.214 -28.204 -57.863  1.00  0.590          H  
ATOM  26589 1HD  PRO B1715      -4.528 -26.077 -57.527  1.00  0.590          H  
ATOM  26590 2HD  PRO B1715      -6.311 -25.848 -57.712  1.00  0.590          H  
ATOM  26591  N   TYR B1716      -5.225 -27.742 -52.695  1.00  0.360          N  
ATOM  26592  CA  TYR B1716      -4.338 -28.361 -51.743  1.00  0.380          C  
ATOM  26593  C   TYR B1716      -4.938 -29.615 -51.155  1.00  0.350          C  
ATOM  26594  O   TYR B1716      -6.123 -29.678 -50.794  1.00  0.320          O  
ATOM  26595  CB  TYR B1716      -3.945 -27.358 -50.645  1.00  0.520          C  
ATOM  26596  CG  TYR B1716      -2.892 -26.316 -51.066  1.00  0.520          C  
ATOM  26597  CD1 TYR B1716      -3.138 -25.332 -52.007  1.00  0.520          C  
ATOM  26598  CD2 TYR B1716      -1.667 -26.342 -50.431  1.00  0.520          C  
ATOM  26599  CE1 TYR B1716      -2.171 -24.411 -52.329  1.00  0.520          C  
ATOM  26600  CE2 TYR B1716      -0.706 -25.416 -50.741  1.00  0.520          C  
ATOM  26601  CZ  TYR B1716      -0.955 -24.455 -51.688  1.00  0.520          C  
ATOM  26602  OH  TYR B1716       0.001 -23.525 -51.983  1.00  0.520          O  
ATOM  26603  H   TYR B1716      -6.181 -27.555 -52.404  1.00  0.430          H  
ATOM  26604  HA  TYR B1716      -3.436 -28.654 -52.271  1.00  0.460          H  
ATOM  26605 1HB  TYR B1716      -4.840 -26.819 -50.316  1.00  0.630          H  
ATOM  26606 2HB  TYR B1716      -3.559 -27.906 -49.783  1.00  0.630          H  
ATOM  26607  HD1 TYR B1716      -4.093 -25.275 -52.496  1.00  0.630          H  
ATOM  26608  HD2 TYR B1716      -1.466 -27.101 -49.675  1.00  0.630          H  
ATOM  26609  HE1 TYR B1716      -2.379 -23.639 -53.079  1.00  0.630          H  
ATOM  26610  HE2 TYR B1716       0.260 -25.443 -50.235  1.00  0.630          H  
ATOM  26611  HH  TYR B1716      -0.303 -22.986 -52.716  1.00  0.630          H  
ATOM  26612  N   ARG B1717      -4.084 -30.608 -51.020  1.00  0.370          N  
ATOM  26613  CA  ARG B1717      -4.445 -31.881 -50.445  1.00  0.360          C  
ATOM  26614  C   ARG B1717      -4.093 -31.843 -49.007  1.00  0.390          C  
ATOM  26615  O   ARG B1717      -3.008 -31.402 -48.620  1.00  0.430          O  
ATOM  26616  CB  ARG B1717      -3.777 -33.028 -51.168  1.00  0.510          C  
ATOM  26617  CG  ARG B1717      -4.350 -33.296 -52.530  1.00  0.510          C  
ATOM  26618  CD  ARG B1717      -3.620 -34.332 -53.294  1.00  0.510          C  
ATOM  26619  NE  ARG B1717      -4.324 -34.625 -54.552  1.00  0.510          N  
ATOM  26620  CZ  ARG B1717      -4.161 -35.715 -55.340  1.00  0.510          C  
ATOM  26621  NH1 ARG B1717      -3.287 -36.664 -55.038  1.00  0.510          N  
ATOM  26622  NH2 ARG B1717      -4.902 -35.833 -56.427  1.00  0.510          N  
ATOM  26623  H   ARG B1717      -3.116 -30.426 -51.300  1.00  0.440          H  
ATOM  26624  HA  ARG B1717      -5.524 -32.017 -50.526  1.00  0.430          H  
ATOM  26625 1HB  ARG B1717      -2.736 -32.782 -51.306  1.00  0.610          H  
ATOM  26626 2HB  ARG B1717      -3.844 -33.935 -50.573  1.00  0.610          H  
ATOM  26627 1HG  ARG B1717      -5.358 -33.678 -52.400  1.00  0.610          H  
ATOM  26628 2HG  ARG B1717      -4.397 -32.379 -53.102  1.00  0.610          H  
ATOM  26629 1HD  ARG B1717      -2.625 -33.972 -53.534  1.00  0.610          H  
ATOM  26630 2HD  ARG B1717      -3.535 -35.217 -52.715  1.00  0.610          H  
ATOM  26631  HE  ARG B1717      -5.012 -33.916 -54.878  1.00  0.610          H  
ATOM  26632 1HH1 ARG B1717      -2.702 -36.578 -54.222  1.00  0.610          H  
ATOM  26633 2HH1 ARG B1717      -3.199 -37.486 -55.639  1.00  0.610          H  
ATOM  26634 1HH2 ARG B1717      -5.599 -35.097 -56.663  1.00  0.610          H  
ATOM  26635 2HH2 ARG B1717      -4.799 -36.640 -57.026  1.00  0.610          H  
ATOM  26636  N   VAL B1718      -5.046 -32.212 -48.191  1.00  0.360          N  
ATOM  26637  CA  VAL B1718      -4.828 -32.140 -46.786  1.00  0.380          C  
ATOM  26638  C   VAL B1718      -5.178 -33.425 -46.064  1.00  0.350          C  
ATOM  26639  O   VAL B1718      -6.175 -34.096 -46.365  1.00  0.320          O  
ATOM  26640  CB  VAL B1718      -5.654 -31.006 -46.221  1.00  0.520          C  
ATOM  26641  CG1 VAL B1718      -5.400 -30.895 -44.714  1.00  0.520          C  
ATOM  26642  CG2 VAL B1718      -5.379 -29.693 -46.952  1.00  0.520          C  
ATOM  26643  H   VAL B1718      -5.957 -32.516 -48.549  1.00  0.430          H  
ATOM  26644  HA  VAL B1718      -3.780 -31.932 -46.609  1.00  0.460          H  
ATOM  26645  HB  VAL B1718      -6.666 -31.247 -46.386  1.00  0.630          H  
ATOM  26646 1HG1 VAL B1718      -6.007 -30.147 -44.337  1.00  0.630          H  
ATOM  26647 2HG1 VAL B1718      -5.641 -31.807 -44.200  1.00  0.630          H  
ATOM  26648 3HG1 VAL B1718      -4.356 -30.649 -44.530  1.00  0.630          H  
ATOM  26649 1HG2 VAL B1718      -6.008 -28.931 -46.540  1.00  0.630          H  
ATOM  26650 2HG2 VAL B1718      -4.364 -29.425 -46.832  1.00  0.630          H  
ATOM  26651 3HG2 VAL B1718      -5.601 -29.790 -48.010  1.00  0.630          H  
ATOM  26652  N   VAL B1719      -4.297 -33.794 -45.153  1.00  0.380          N  
ATOM  26653  CA  VAL B1719      -4.495 -34.930 -44.290  1.00  0.360          C  
ATOM  26654  C   VAL B1719      -4.385 -34.511 -42.831  1.00  0.360          C  
ATOM  26655  O   VAL B1719      -3.372 -33.962 -42.394  1.00  0.360          O  
ATOM  26656  CB  VAL B1719      -3.481 -36.047 -44.591  1.00  0.510          C  
ATOM  26657  CG1 VAL B1719      -3.682 -37.207 -43.617  1.00  0.510          C  
ATOM  26658  CG2 VAL B1719      -3.667 -36.530 -46.036  1.00  0.510          C  
ATOM  26659  H   VAL B1719      -3.492 -33.177 -45.022  1.00  0.460          H  
ATOM  26660  HA  VAL B1719      -5.490 -35.325 -44.465  1.00  0.430          H  
ATOM  26661  HB  VAL B1719      -2.483 -35.665 -44.456  1.00  0.610          H  
ATOM  26662 1HG1 VAL B1719      -2.958 -37.974 -43.829  1.00  0.610          H  
ATOM  26663 2HG1 VAL B1719      -3.541 -36.867 -42.596  1.00  0.610          H  
ATOM  26664 3HG1 VAL B1719      -4.689 -37.608 -43.730  1.00  0.610          H  
ATOM  26665 1HG2 VAL B1719      -2.951 -37.319 -46.266  1.00  0.610          H  
ATOM  26666 2HG2 VAL B1719      -4.680 -36.915 -46.161  1.00  0.610          H  
ATOM  26667 3HG2 VAL B1719      -3.517 -35.702 -46.714  1.00  0.610          H  
ATOM  26668  N   VAL B1720      -5.421 -34.788 -42.071  1.00  0.360          N  
ATOM  26669  CA  VAL B1720      -5.398 -34.470 -40.660  1.00  0.360          C  
ATOM  26670  C   VAL B1720      -5.297 -35.781 -39.890  1.00  0.360          C  
ATOM  26671  O   VAL B1720      -6.070 -36.715 -40.106  1.00  0.360          O  
ATOM  26672  CB  VAL B1720      -6.637 -33.633 -40.270  1.00  0.500          C  
ATOM  26673  CG1 VAL B1720      -6.618 -33.327 -38.779  1.00  0.500          C  
ATOM  26674  CG2 VAL B1720      -6.663 -32.358 -41.123  1.00  0.500          C  
ATOM  26675  H   VAL B1720      -6.241 -35.214 -42.511  1.00  0.430          H  
ATOM  26676  HA  VAL B1720      -4.512 -33.878 -40.436  1.00  0.430          H  
ATOM  26677  HB  VAL B1720      -7.518 -34.181 -40.463  1.00  0.600          H  
ATOM  26678 1HG1 VAL B1720      -7.481 -32.751 -38.531  1.00  0.600          H  
ATOM  26679 2HG1 VAL B1720      -6.630 -34.257 -38.206  1.00  0.600          H  
ATOM  26680 3HG1 VAL B1720      -5.730 -32.770 -38.529  1.00  0.600          H  
ATOM  26681 1HG2 VAL B1720      -7.540 -31.761 -40.874  1.00  0.600          H  
ATOM  26682 2HG2 VAL B1720      -5.775 -31.783 -40.949  1.00  0.600          H  
ATOM  26683 3HG2 VAL B1720      -6.702 -32.638 -42.163  1.00  0.600          H  
ATOM  26684  N   LEU B1721      -4.275 -35.892 -39.055  1.00  0.370          N  
ATOM  26685  CA  LEU B1721      -4.046 -37.123 -38.312  1.00  0.370          C  
ATOM  26686  C   LEU B1721      -4.426 -36.973 -36.849  1.00  0.370          C  
ATOM  26687  O   LEU B1721      -3.773 -36.255 -36.083  1.00  0.380          O  
ATOM  26688  CB  LEU B1721      -2.571 -37.543 -38.441  1.00  0.520          C  
ATOM  26689  CG  LEU B1721      -2.030 -37.776 -39.903  1.00  0.520          C  
ATOM  26690  CD1 LEU B1721      -0.550 -38.084 -39.833  1.00  0.520          C  
ATOM  26691  CD2 LEU B1721      -2.790 -38.939 -40.587  1.00  0.520          C  
ATOM  26692  H   LEU B1721      -3.667 -35.085 -38.909  1.00  0.440          H  
ATOM  26693  HA  LEU B1721      -4.677 -37.907 -38.721  1.00  0.440          H  
ATOM  26694 1HB  LEU B1721      -1.958 -36.763 -37.988  1.00  0.620          H  
ATOM  26695 2HB  LEU B1721      -2.424 -38.462 -37.876  1.00  0.620          H  
ATOM  26696  HG  LEU B1721      -2.159 -36.864 -40.489  1.00  0.620          H  
ATOM  26697 1HD1 LEU B1721      -0.161 -38.232 -40.832  1.00  0.620          H  
ATOM  26698 2HD1 LEU B1721      -0.027 -37.251 -39.362  1.00  0.620          H  
ATOM  26699 3HD1 LEU B1721      -0.391 -38.989 -39.249  1.00  0.620          H  
ATOM  26700 1HD2 LEU B1721      -2.398 -39.088 -41.592  1.00  0.620          H  
ATOM  26701 2HD2 LEU B1721      -2.662 -39.857 -40.012  1.00  0.620          H  
ATOM  26702 3HD2 LEU B1721      -3.842 -38.699 -40.652  1.00  0.620          H  
ATOM  26703  N   SER B1722      -5.495 -37.656 -36.459  1.00  0.350          N  
ATOM  26704  CA  SER B1722      -6.021 -37.589 -35.100  1.00  0.350          C  
ATOM  26705  C   SER B1722      -5.504 -38.773 -34.315  1.00  0.350          C  
ATOM  26706  O   SER B1722      -5.316 -39.849 -34.884  1.00  0.340          O  
ATOM  26707  CB  SER B1722      -7.536 -37.609 -35.119  1.00  0.490          C  
ATOM  26708  OG  SER B1722      -8.042 -36.477 -35.749  1.00  0.490          O  
ATOM  26709  H   SER B1722      -5.969 -38.245 -37.152  1.00  0.420          H  
ATOM  26710  HA  SER B1722      -5.675 -36.673 -34.623  1.00  0.420          H  
ATOM  26711 1HB  SER B1722      -7.875 -38.501 -35.649  1.00  0.590          H  
ATOM  26712 2HB  SER B1722      -7.916 -37.668 -34.102  1.00  0.590          H  
ATOM  26713  HG  SER B1722      -8.995 -36.580 -35.759  1.00  0.590          H  
ATOM  26714  N   PHE B1723      -5.297 -38.606 -33.009  1.00  0.360          N  
ATOM  26715  CA  PHE B1723      -4.863 -39.720 -32.165  1.00  0.360          C  
ATOM  26716  C   PHE B1723      -5.020 -39.511 -30.660  1.00  0.360          C  
ATOM  26717  O   PHE B1723      -5.082 -38.387 -30.155  1.00  0.380          O  
ATOM  26718  CB  PHE B1723      -3.395 -40.063 -32.435  1.00  0.500          C  
ATOM  26719  CG  PHE B1723      -2.414 -38.909 -32.345  1.00  0.500          C  
ATOM  26720  CD1 PHE B1723      -1.958 -38.415 -31.121  1.00  0.500          C  
ATOM  26721  CD2 PHE B1723      -1.884 -38.363 -33.516  1.00  0.500          C  
ATOM  26722  CE1 PHE B1723      -1.032 -37.397 -31.077  1.00  0.500          C  
ATOM  26723  CE2 PHE B1723      -0.944 -37.354 -33.465  1.00  0.500          C  
ATOM  26724  CZ  PHE B1723      -0.523 -36.869 -32.247  1.00  0.500          C  
ATOM  26725  H   PHE B1723      -5.454 -37.700 -32.588  1.00  0.430          H  
ATOM  26726  HA  PHE B1723      -5.464 -40.596 -32.433  1.00  0.430          H  
ATOM  26727 1HB  PHE B1723      -3.081 -40.832 -31.729  1.00  0.600          H  
ATOM  26728 2HB  PHE B1723      -3.313 -40.479 -33.423  1.00  0.600          H  
ATOM  26729  HD1 PHE B1723      -2.342 -38.835 -30.190  1.00  0.600          H  
ATOM  26730  HD2 PHE B1723      -2.217 -38.748 -34.482  1.00  0.600          H  
ATOM  26731  HE1 PHE B1723      -0.699 -37.012 -30.117  1.00  0.600          H  
ATOM  26732  HE2 PHE B1723      -0.539 -36.929 -34.386  1.00  0.600          H  
ATOM  26733  HZ  PHE B1723       0.204 -36.068 -32.212  1.00  0.600          H  
ATOM  26734  N   GLU B1724      -5.001 -40.621 -29.932  1.00  0.350          N  
ATOM  26735  CA  GLU B1724      -4.949 -40.627 -28.474  1.00  0.350          C  
ATOM  26736  C   GLU B1724      -3.508 -40.909 -28.060  1.00  0.350          C  
ATOM  26737  O   GLU B1724      -2.797 -41.660 -28.741  1.00  0.380          O  
ATOM  26738  CB  GLU B1724      -5.895 -41.681 -27.909  1.00  0.490          C  
ATOM  26739  CG  GLU B1724      -7.343 -41.433 -28.177  1.00  0.490          C  
ATOM  26740  CD  GLU B1724      -8.206 -42.486 -27.584  1.00  0.490          C  
ATOM  26741  OE1 GLU B1724      -7.700 -43.309 -26.858  1.00  0.490          O  
ATOM  26742  OE2 GLU B1724      -9.368 -42.508 -27.886  1.00  0.490          O  
ATOM  26743  H   GLU B1724      -5.013 -41.526 -30.412  1.00  0.420          H  
ATOM  26744  HA  GLU B1724      -5.237 -39.646 -28.095  1.00  0.420          H  
ATOM  26745 1HB  GLU B1724      -5.688 -42.613 -28.382  1.00  0.590          H  
ATOM  26746 2HB  GLU B1724      -5.727 -41.805 -26.849  1.00  0.590          H  
ATOM  26747 1HG  GLU B1724      -7.619 -40.467 -27.759  1.00  0.590          H  
ATOM  26748 2HG  GLU B1724      -7.502 -41.396 -29.255  1.00  0.590          H  
ATOM  26749  N   LEU B1725      -3.060 -40.358 -26.927  1.00  0.350          N  
ATOM  26750  CA  LEU B1725      -1.670 -40.592 -26.549  1.00  0.380          C  
ATOM  26751  C   LEU B1725      -1.365 -40.818 -25.049  1.00  0.410          C  
ATOM  26752  O   LEU B1725      -1.674 -39.989 -24.197  1.00  0.450          O  
ATOM  26753  CB  LEU B1725      -0.878 -39.387 -27.082  1.00  0.520          C  
ATOM  26754  CG  LEU B1725       0.595 -39.336 -26.811  1.00  0.520          C  
ATOM  26755  CD1 LEU B1725       1.288 -40.511 -27.532  1.00  0.520          C  
ATOM  26756  CD2 LEU B1725       1.134 -38.033 -27.293  1.00  0.520          C  
ATOM  26757  H   LEU B1725      -3.663 -39.773 -26.358  1.00  0.420          H  
ATOM  26758  HA  LEU B1725      -1.344 -41.484 -27.077  1.00  0.460          H  
ATOM  26759 1HB  LEU B1725      -1.003 -39.356 -28.162  1.00  0.620          H  
ATOM  26760 2HB  LEU B1725      -1.319 -38.482 -26.665  1.00  0.620          H  
ATOM  26761  HG  LEU B1725       0.769 -39.394 -25.755  1.00  0.620          H  
ATOM  26762 1HD1 LEU B1725       2.321 -40.479 -27.354  1.00  0.620          H  
ATOM  26763 2HD1 LEU B1725       0.919 -41.466 -27.186  1.00  0.620          H  
ATOM  26764 3HD1 LEU B1725       1.113 -40.439 -28.576  1.00  0.620          H  
ATOM  26765 1HD2 LEU B1725       2.203 -37.984 -27.093  1.00  0.620          H  
ATOM  26766 2HD2 LEU B1725       0.953 -37.961 -28.356  1.00  0.620          H  
ATOM  26767 3HD2 LEU B1725       0.632 -37.212 -26.778  1.00  0.620          H  
ATOM  26768  N   LEU B1726      -0.719 -41.964 -24.776  1.00  0.410          N  
ATOM  26769  CA  LEU B1726      -0.209 -42.466 -23.478  1.00  0.440          C  
ATOM  26770  C   LEU B1726      -1.212 -42.631 -22.330  1.00  0.400          C  
ATOM  26771  O   LEU B1726      -0.829 -42.664 -21.163  1.00  0.410          O  
ATOM  26772  CB  LEU B1726       0.965 -41.588 -23.003  1.00  0.600          C  
ATOM  26773  CG  LEU B1726       2.168 -41.443 -24.003  1.00  0.600          C  
ATOM  26774  CD1 LEU B1726       3.243 -40.535 -23.405  1.00  0.600          C  
ATOM  26775  CD2 LEU B1726       2.730 -42.783 -24.368  1.00  0.600          C  
ATOM  26776  H   LEU B1726      -0.550 -42.556 -25.581  1.00  0.490          H  
ATOM  26777  HA  LEU B1726       0.181 -43.464 -23.658  1.00  0.530          H  
ATOM  26778 1HB  LEU B1726       0.583 -40.588 -22.791  1.00  0.720          H  
ATOM  26779 2HB  LEU B1726       1.358 -42.007 -22.072  1.00  0.720          H  
ATOM  26780  HG  LEU B1726       1.834 -40.994 -24.873  1.00  0.720          H  
ATOM  26781 1HD1 LEU B1726       4.060 -40.420 -24.119  1.00  0.720          H  
ATOM  26782 2HD1 LEU B1726       2.816 -39.556 -23.183  1.00  0.720          H  
ATOM  26783 3HD1 LEU B1726       3.623 -40.970 -22.497  1.00  0.720          H  
ATOM  26784 1HD2 LEU B1726       3.531 -42.627 -25.064  1.00  0.720          H  
ATOM  26785 2HD2 LEU B1726       3.099 -43.290 -23.502  1.00  0.720          H  
ATOM  26786 3HD2 LEU B1726       1.993 -43.407 -24.846  1.00  0.720          H  
ATOM  26787  N   HIS B1727      -2.477 -42.806 -22.654  1.00  0.370          N  
ATOM  26788  CA  HIS B1727      -3.509 -43.051 -21.655  1.00  0.340          C  
ATOM  26789  C   HIS B1727      -4.381 -44.180 -22.153  1.00  0.280          C  
ATOM  26790  O   HIS B1727      -5.581 -44.223 -21.893  1.00  0.260          O  
ATOM  26791  CB  HIS B1727      -4.376 -41.818 -21.409  1.00  0.490          C  
ATOM  26792  CG  HIS B1727      -5.052 -41.326 -22.637  1.00  0.490          C  
ATOM  26793  ND1 HIS B1727      -6.200 -41.904 -23.114  1.00  0.490          N  
ATOM  26794  CD2 HIS B1727      -4.769 -40.298 -23.466  1.00  0.490          C  
ATOM  26795  CE1 HIS B1727      -6.594 -41.271 -24.201  1.00  0.490          C  
ATOM  26796  NE2 HIS B1727      -5.742 -40.276 -24.439  1.00  0.490          N  
ATOM  26797  H   HIS B1727      -2.739 -42.748 -23.627  1.00  0.440          H  
ATOM  26798  HA  HIS B1727      -3.063 -43.358 -20.710  1.00  0.410          H  
ATOM  26799 1HB  HIS B1727      -5.141 -42.049 -20.659  1.00  0.590          H  
ATOM  26800 2HB  HIS B1727      -3.758 -41.013 -21.011  1.00  0.590          H  
ATOM  26801  HD1 HIS B1727      -6.580 -42.785 -22.763  1.00  0.590          H  
ATOM  26802  HD2 HIS B1727      -3.975 -39.557 -23.472  1.00  0.590          H  
ATOM  26803  HE1 HIS B1727      -7.492 -41.592 -24.735  1.00  0.590          H  
ATOM  26804  N   ALA B1728      -3.790 -45.045 -22.959  1.00  0.330          N  
ATOM  26805  CA  ALA B1728      -4.508 -46.145 -23.563  1.00  0.290          C  
ATOM  26806  C   ALA B1728      -3.516 -47.178 -24.120  1.00  0.330          C  
ATOM  26807  O   ALA B1728      -2.331 -46.861 -24.244  1.00  0.370          O  
ATOM  26808  CB  ALA B1728      -5.402 -45.605 -24.675  1.00  0.420          C  
ATOM  26809  H   ALA B1728      -2.800 -44.943 -23.129  1.00  0.400          H  
ATOM  26810  HA  ALA B1728      -5.120 -46.600 -22.793  1.00  0.350          H  
ATOM  26811 1HB  ALA B1728      -5.961 -46.401 -25.135  1.00  0.510          H  
ATOM  26812 2HB  ALA B1728      -6.100 -44.872 -24.277  1.00  0.510          H  
ATOM  26813 3HB  ALA B1728      -4.780 -45.127 -25.431  1.00  0.510          H  
ATOM  26814  N   PRO B1729      -3.959 -48.421 -24.394  1.00  0.320          N  
ATOM  26815  CA  PRO B1729      -3.248 -49.432 -25.166  1.00  0.340          C  
ATOM  26816  C   PRO B1729      -3.022 -48.797 -26.516  1.00  0.350          C  
ATOM  26817  O   PRO B1729      -3.845 -47.969 -26.893  1.00  0.340          O  
ATOM  26818  CB  PRO B1729      -4.251 -50.584 -25.231  1.00  0.510          C  
ATOM  26819  CG  PRO B1729      -5.155 -50.383 -24.008  1.00  0.510          C  
ATOM  26820  CD  PRO B1729      -5.258 -48.900 -23.834  1.00  0.510          C  
ATOM  26821  HA  PRO B1729      -2.302 -49.711 -24.684  1.00  0.410          H  
ATOM  26822 1HB  PRO B1729      -4.803 -50.536 -26.183  1.00  0.610          H  
ATOM  26823 2HB  PRO B1729      -3.714 -51.541 -25.226  1.00  0.610          H  
ATOM  26824 1HG  PRO B1729      -6.138 -50.846 -24.181  1.00  0.610          H  
ATOM  26825 2HG  PRO B1729      -4.741 -50.866 -23.115  1.00  0.610          H  
ATOM  26826 1HD  PRO B1729      -6.109 -48.518 -24.400  1.00  0.610          H  
ATOM  26827 2HD  PRO B1729      -5.346 -48.713 -22.754  1.00  0.610          H  
ATOM  26828  N   ALA B1730      -1.964 -49.172 -27.245  1.00  0.390          N  
ATOM  26829  CA  ALA B1730      -1.673 -48.539 -28.540  1.00  0.390          C  
ATOM  26830  C   ALA B1730      -1.251 -49.554 -29.584  1.00  0.410          C  
ATOM  26831  O   ALA B1730      -0.770 -50.641 -29.254  1.00  0.430          O  
ATOM  26832  CB  ALA B1730      -0.579 -47.500 -28.357  1.00  0.550          C  
ATOM  26833  H   ALA B1730      -1.338 -49.882 -26.893  1.00  0.470          H  
ATOM  26834  HA  ALA B1730      -2.579 -48.067 -28.906  1.00  0.470          H  
ATOM  26835 1HB  ALA B1730      -0.381 -47.015 -29.301  1.00  0.660          H  
ATOM  26836 2HB  ALA B1730      -0.894 -46.754 -27.633  1.00  0.660          H  
ATOM  26837 3HB  ALA B1730       0.327 -47.983 -28.000  1.00  0.660          H  
ATOM  26838  N   THR B1731      -1.502 -49.211 -30.860  1.00  0.430          N  
ATOM  26839  CA  THR B1731      -1.175 -50.122 -31.957  1.00  0.460          C  
ATOM  26840  C   THR B1731      -0.378 -49.495 -33.107  1.00  0.460          C  
ATOM  26841  O   THR B1731       0.058 -50.239 -33.996  1.00  0.480          O  
ATOM  26842  CB  THR B1731      -2.448 -50.754 -32.559  1.00  0.630          C  
ATOM  26843  OG1 THR B1731      -3.246 -49.742 -33.189  1.00  0.630          O  
ATOM  26844  CG2 THR B1731      -3.267 -51.413 -31.476  1.00  0.630          C  
ATOM  26845  H   THR B1731      -1.874 -48.281 -31.054  1.00  0.520          H  
ATOM  26846  HA  THR B1731      -0.568 -50.927 -31.550  1.00  0.550          H  
ATOM  26847  HB  THR B1731      -2.163 -51.502 -33.283  1.00  0.760          H  
ATOM  26848  HG1 THR B1731      -3.971 -50.174 -33.696  1.00  0.760          H  
ATOM  26849 1HG2 THR B1731      -4.151 -51.861 -31.923  1.00  0.760          H  
ATOM  26850 2HG2 THR B1731      -2.670 -52.184 -30.991  1.00  0.760          H  
ATOM  26851 3HG2 THR B1731      -3.575 -50.678 -30.738  1.00  0.760          H  
ATOM  26852  N   VAL B1732      -0.238 -48.160 -33.143  1.00  0.440          N  
ATOM  26853  CA  VAL B1732       0.505 -47.517 -34.217  1.00  0.450          C  
ATOM  26854  C   VAL B1732       1.766 -46.903 -33.640  1.00  0.450          C  
ATOM  26855  O   VAL B1732       1.731 -45.812 -33.073  1.00  0.440          O  
ATOM  26856  CB  VAL B1732      -0.344 -46.423 -34.887  1.00  0.630          C  
ATOM  26857  CG1 VAL B1732       0.440 -45.759 -35.989  1.00  0.630          C  
ATOM  26858  CG2 VAL B1732      -1.592 -47.038 -35.446  1.00  0.630          C  
ATOM  26859  H   VAL B1732      -0.634 -47.560 -32.416  1.00  0.530          H  
ATOM  26860  HA  VAL B1732       0.779 -48.259 -34.959  1.00  0.540          H  
ATOM  26861  HB  VAL B1732      -0.606 -45.677 -34.149  1.00  0.750          H  
ATOM  26862 1HG1 VAL B1732      -0.166 -44.992 -36.466  1.00  0.750          H  
ATOM  26863 2HG1 VAL B1732       1.340 -45.304 -35.586  1.00  0.750          H  
ATOM  26864 3HG1 VAL B1732       0.710 -46.509 -36.706  1.00  0.750          H  
ATOM  26865 1HG2 VAL B1732      -2.200 -46.273 -35.912  1.00  0.750          H  
ATOM  26866 2HG2 VAL B1732      -1.318 -47.788 -36.187  1.00  0.750          H  
ATOM  26867 3HG2 VAL B1732      -2.159 -47.505 -34.645  1.00  0.750          H  
ATOM  26868  N   CYS B1733       2.892 -47.563 -33.800  1.00  0.480          N  
ATOM  26869  CA  CYS B1733       4.087 -47.085 -33.103  1.00  0.490          C  
ATOM  26870  C   CYS B1733       5.113 -46.530 -34.044  1.00  0.520          C  
ATOM  26871  O   CYS B1733       5.099 -46.868 -35.217  1.00  0.530          O  
ATOM  26872  CB  CYS B1733       4.718 -48.176 -32.246  1.00  0.680          C  
ATOM  26873  SG  CYS B1733       3.659 -48.867 -30.876  1.00  0.680          S  
ATOM  26874  H   CYS B1733       2.889 -48.405 -34.384  1.00  0.580          H  
ATOM  26875  HA  CYS B1733       3.805 -46.284 -32.453  1.00  0.590          H  
ATOM  26876 1HB  CYS B1733       5.010 -49.006 -32.890  1.00  0.820          H  
ATOM  26877 2HB  CYS B1733       5.637 -47.790 -31.797  1.00  0.820          H  
ATOM  26878  N   GLY B1734       6.014 -45.685 -33.556  1.00  0.530          N  
ATOM  26879  CA  GLY B1734       7.066 -45.203 -34.435  1.00  0.550          C  
ATOM  26880  C   GLY B1734       8.082 -46.334 -34.671  1.00  0.580          C  
ATOM  26881  O   GLY B1734       7.933 -47.421 -34.115  1.00  0.580          O  
ATOM  26882  H   GLY B1734       5.963 -45.334 -32.589  1.00  0.640          H  
ATOM  26883 1HA  GLY B1734       6.631 -44.869 -35.376  1.00  0.660          H  
ATOM  26884 2HA  GLY B1734       7.543 -44.345 -33.961  1.00  0.660          H  
ATOM  26885  N   PRO B1735       9.127 -46.088 -35.477  1.00  0.610          N  
ATOM  26886  CA  PRO B1735      10.170 -47.020 -35.915  1.00  0.640          C  
ATOM  26887  C   PRO B1735      11.201 -47.466 -34.872  1.00  0.650          C  
ATOM  26888  O   PRO B1735      12.010 -48.346 -35.163  1.00  0.670          O  
ATOM  26889  CB  PRO B1735      10.852 -46.225 -37.033  1.00  0.960          C  
ATOM  26890  CG  PRO B1735      10.635 -44.779 -36.682  1.00  0.960          C  
ATOM  26891  CD  PRO B1735       9.279 -44.725 -36.029  1.00  0.960          C  
ATOM  26892  HA  PRO B1735       9.685 -47.906 -36.332  1.00  0.770          H  
ATOM  26893 1HB  PRO B1735      11.919 -46.489 -37.085  1.00  1.150          H  
ATOM  26894 2HB  PRO B1735      10.421 -46.497 -38.009  1.00  1.150          H  
ATOM  26895 1HG  PRO B1735      11.441 -44.419 -36.024  1.00  1.150          H  
ATOM  26896 2HG  PRO B1735      10.679 -44.162 -37.599  1.00  1.150          H  
ATOM  26897 1HD  PRO B1735       9.322 -43.985 -35.233  1.00  1.150          H  
ATOM  26898 2HD  PRO B1735       8.499 -44.496 -36.777  1.00  1.150          H  
ATOM  26899  N   LYS B1736      11.245 -46.833 -33.709  1.00  0.620          N  
ATOM  26900  CA  LYS B1736      12.261 -47.175 -32.721  1.00  0.630          C  
ATOM  26901  C   LYS B1736      12.181 -48.644 -32.320  1.00  0.630          C  
ATOM  26902  O   LYS B1736      11.095 -49.176 -32.084  1.00  0.620          O  
ATOM  26903  CB  LYS B1736      12.162 -46.258 -31.506  1.00  0.880          C  
ATOM  26904  CG  LYS B1736      13.353 -46.387 -30.523  1.00  0.880          C  
ATOM  26905  CD  LYS B1736      13.328 -45.341 -29.389  1.00  0.880          C  
ATOM  26906  CE  LYS B1736      13.611 -43.922 -29.937  1.00  0.880          C  
ATOM  26907  NZ  LYS B1736      13.869 -42.940 -28.870  1.00  0.880          N  
ATOM  26908  H   LYS B1736      10.563 -46.122 -33.487  1.00  0.740          H  
ATOM  26909  HA  LYS B1736      13.239 -47.018 -33.180  1.00  0.760          H  
ATOM  26910 1HB  LYS B1736      12.090 -45.231 -31.855  1.00  1.050          H  
ATOM  26911 2HB  LYS B1736      11.246 -46.476 -30.969  1.00  1.050          H  
ATOM  26912 1HG  LYS B1736      13.340 -47.384 -30.074  1.00  1.050          H  
ATOM  26913 2HG  LYS B1736      14.284 -46.280 -31.075  1.00  1.050          H  
ATOM  26914 1HD  LYS B1736      12.347 -45.347 -28.905  1.00  1.050          H  
ATOM  26915 2HD  LYS B1736      14.082 -45.591 -28.643  1.00  1.050          H  
ATOM  26916 1HE  LYS B1736      14.465 -43.954 -30.608  1.00  1.050          H  
ATOM  26917 2HE  LYS B1736      12.737 -43.577 -30.487  1.00  1.050          H  
ATOM  26918 1HZ  LYS B1736      14.003 -42.009 -29.297  1.00  1.050          H  
ATOM  26919 2HZ  LYS B1736      13.072 -42.877 -28.261  1.00  1.050          H  
ATOM  26920 3HZ  LYS B1736      14.678 -43.189 -28.336  1.00  1.050          H  
ATOM  26921  N   LYS B1737      13.338 -49.299 -32.304  1.00  0.630          N  
ATOM  26922  CA  LYS B1737      13.438 -50.710 -31.971  1.00  0.620          C  
ATOM  26923  C   LYS B1737      13.390 -50.942 -30.477  1.00  0.600          C  
ATOM  26924  O   LYS B1737      13.893 -50.135 -29.699  1.00  0.620          O  
ATOM  26925  CB  LYS B1737      14.735 -51.293 -32.528  1.00  0.870          C  
ATOM  26926  CG  LYS B1737      14.807 -51.325 -34.050  1.00  0.870          C  
ATOM  26927  CD  LYS B1737      16.126 -51.929 -34.526  1.00  0.870          C  
ATOM  26928  CE  LYS B1737      16.219 -51.952 -36.047  1.00  0.870          C  
ATOM  26929  NZ  LYS B1737      17.521 -52.507 -36.515  1.00  0.870          N  
ATOM  26930  H   LYS B1737      14.179 -48.787 -32.526  1.00  0.760          H  
ATOM  26931  HA  LYS B1737      12.592 -51.230 -32.420  1.00  0.740          H  
ATOM  26932 1HB  LYS B1737      15.578 -50.708 -32.163  1.00  1.050          H  
ATOM  26933 2HB  LYS B1737      14.860 -52.312 -32.155  1.00  1.050          H  
ATOM  26934 1HG  LYS B1737      13.979 -51.921 -34.436  1.00  1.050          H  
ATOM  26935 2HG  LYS B1737      14.707 -50.311 -34.441  1.00  1.050          H  
ATOM  26936 1HD  LYS B1737      16.958 -51.344 -34.130  1.00  1.050          H  
ATOM  26937 2HD  LYS B1737      16.215 -52.950 -34.152  1.00  1.050          H  
ATOM  26938 1HE  LYS B1737      15.411 -52.564 -36.444  1.00  1.050          H  
ATOM  26939 2HE  LYS B1737      16.111 -50.935 -36.425  1.00  1.050          H  
ATOM  26940 1HZ  LYS B1737      17.544 -52.504 -37.527  1.00  1.050          H  
ATOM  26941 2HZ  LYS B1737      18.279 -51.939 -36.162  1.00  1.050          H  
ATOM  26942 3HZ  LYS B1737      17.627 -53.454 -36.181  1.00  1.050          H  
ATOM  26943  N   SER B1738      12.814 -52.071 -30.096  1.00  0.560          N  
ATOM  26944  CA  SER B1738      12.771 -52.468 -28.710  1.00  0.520          C  
ATOM  26945  C   SER B1738      14.074 -53.088 -28.248  1.00  0.540          C  
ATOM  26946  O   SER B1738      14.919 -53.502 -29.051  1.00  0.580          O  
ATOM  26947  CB  SER B1738      11.645 -53.457 -28.493  1.00  0.740          C  
ATOM  26948  OG  SER B1738      11.886 -54.670 -29.170  1.00  0.740          O  
ATOM  26949  H   SER B1738      12.407 -52.685 -30.783  1.00  0.670          H  
ATOM  26950  HA  SER B1738      12.587 -51.580 -28.114  1.00  0.620          H  
ATOM  26951 1HB  SER B1738      11.533 -53.657 -27.428  1.00  0.890          H  
ATOM  26952 2HB  SER B1738      10.712 -53.017 -28.842  1.00  0.890          H  
ATOM  26953  HG  SER B1738      12.599 -55.117 -28.688  1.00  0.890          H  
ATOM  26954  N   THR B1739      14.182 -53.218 -26.939  1.00  0.510          N  
ATOM  26955  CA  THR B1739      15.294 -53.846 -26.249  1.00  0.500          C  
ATOM  26956  C   THR B1739      14.749 -54.928 -25.352  1.00  0.490          C  
ATOM  26957  O   THR B1739      13.535 -55.154 -25.286  1.00  0.500          O  
ATOM  26958  CB  THR B1739      16.054 -52.877 -25.327  1.00  0.700          C  
ATOM  26959  OG1 THR B1739      15.222 -52.559 -24.196  1.00  0.700          O  
ATOM  26960  CG2 THR B1739      16.371 -51.596 -26.074  1.00  0.700          C  
ATOM  26961  H   THR B1739      13.427 -52.817 -26.385  1.00  0.610          H  
ATOM  26962  HA  THR B1739      15.972 -54.294 -26.976  1.00  0.600          H  
ATOM  26963  HB  THR B1739      16.979 -53.329 -24.979  1.00  0.840          H  
ATOM  26964  HG1 THR B1739      15.219 -53.333 -23.526  1.00  0.840          H  
ATOM  26965 1HG2 THR B1739      16.896 -50.907 -25.409  1.00  0.840          H  
ATOM  26966 2HG2 THR B1739      16.997 -51.825 -26.933  1.00  0.840          H  
ATOM  26967 3HG2 THR B1739      15.468 -51.142 -26.412  1.00  0.840          H  
ATOM  26968  N   ASN B1740      15.653 -55.592 -24.659  1.00  0.480          N  
ATOM  26969  CA  ASN B1740      15.287 -56.592 -23.685  1.00  0.470          C  
ATOM  26970  C   ASN B1740      14.820 -55.858 -22.446  1.00  0.460          C  
ATOM  26971  O   ASN B1740      15.078 -54.653 -22.299  1.00  0.470          O  
ATOM  26972  CB  ASN B1740      16.453 -57.506 -23.384  1.00  0.660          C  
ATOM  26973  CG  ASN B1740      16.801 -58.366 -24.555  1.00  0.660          C  
ATOM  26974  OD1 ASN B1740      15.924 -58.879 -25.263  1.00  0.660          O  
ATOM  26975  ND2 ASN B1740      18.073 -58.533 -24.786  1.00  0.660          N  
ATOM  26976  H   ASN B1740      16.629 -55.375 -24.802  1.00  0.580          H  
ATOM  26977  HA  ASN B1740      14.451 -57.182 -24.062  1.00  0.560          H  
ATOM  26978 1HB  ASN B1740      17.322 -56.911 -23.107  1.00  0.790          H  
ATOM  26979 2HB  ASN B1740      16.208 -58.145 -22.533  1.00  0.790          H  
ATOM  26980 1HD2 ASN B1740      18.369 -59.095 -25.559  1.00  0.790          H  
ATOM  26981 2HD2 ASN B1740      18.755 -58.104 -24.194  1.00  0.790          H  
ATOM  26982  N   LEU B1741      14.061 -56.552 -21.608  1.00  0.480          N  
ATOM  26983  CA  LEU B1741      13.566 -55.987 -20.366  1.00  0.550          C  
ATOM  26984  C   LEU B1741      14.459 -56.346 -19.189  1.00  0.600          C  
ATOM  26985  O   LEU B1741      14.795 -57.510 -18.968  1.00  0.700          O  
ATOM  26986  CB  LEU B1741      12.118 -56.455 -20.134  1.00  0.740          C  
ATOM  26987  CG  LEU B1741      11.412 -56.052 -18.796  1.00  0.740          C  
ATOM  26988  CD1 LEU B1741      11.239 -54.545 -18.690  1.00  0.740          C  
ATOM  26989  CD2 LEU B1741      10.041 -56.718 -18.768  1.00  0.740          C  
ATOM  26990  H   LEU B1741      13.857 -57.519 -21.818  1.00  0.580          H  
ATOM  26991  HA  LEU B1741      13.564 -54.905 -20.469  1.00  0.660          H  
ATOM  26992 1HB  LEU B1741      11.506 -56.078 -20.950  1.00  0.890          H  
ATOM  26993 2HB  LEU B1741      12.108 -57.542 -20.183  1.00  0.890          H  
ATOM  26994  HG  LEU B1741      12.007 -56.394 -17.946  1.00  0.890          H  
ATOM  26995 1HD1 LEU B1741      10.737 -54.317 -17.754  1.00  0.890          H  
ATOM  26996 2HD1 LEU B1741      12.205 -54.059 -18.696  1.00  0.890          H  
ATOM  26997 3HD1 LEU B1741      10.640 -54.180 -19.526  1.00  0.890          H  
ATOM  26998 1HD2 LEU B1741       9.537 -56.469 -17.846  1.00  0.890          H  
ATOM  26999 2HD2 LEU B1741       9.440 -56.368 -19.618  1.00  0.890          H  
ATOM  27000 3HD2 LEU B1741      10.159 -57.797 -18.833  1.00  0.890          H  
ATOM  27001  N   VAL B1742      14.851 -55.328 -18.447  1.00  0.510          N  
ATOM  27002  CA  VAL B1742      15.696 -55.466 -17.282  1.00  0.470          C  
ATOM  27003  C   VAL B1742      14.891 -55.258 -16.021  1.00  0.450          C  
ATOM  27004  O   VAL B1742      14.179 -54.266 -15.892  1.00  0.520          O  
ATOM  27005  CB  VAL B1742      16.833 -54.442 -17.344  1.00  0.670          C  
ATOM  27006  CG1 VAL B1742      17.720 -54.514 -16.097  1.00  0.670          C  
ATOM  27007  CG2 VAL B1742      17.646 -54.701 -18.609  1.00  0.670          C  
ATOM  27008  H   VAL B1742      14.551 -54.401 -18.711  1.00  0.610          H  
ATOM  27009  HA  VAL B1742      16.116 -56.473 -17.268  1.00  0.560          H  
ATOM  27010  HB  VAL B1742      16.407 -53.454 -17.369  1.00  0.810          H  
ATOM  27011 1HG1 VAL B1742      18.508 -53.764 -16.175  1.00  0.810          H  
ATOM  27012 2HG1 VAL B1742      17.133 -54.315 -15.198  1.00  0.810          H  
ATOM  27013 3HG1 VAL B1742      18.167 -55.504 -16.023  1.00  0.810          H  
ATOM  27014 1HG2 VAL B1742      18.441 -53.979 -18.679  1.00  0.810          H  
ATOM  27015 2HG2 VAL B1742      18.068 -55.703 -18.570  1.00  0.810          H  
ATOM  27016 3HG2 VAL B1742      17.008 -54.618 -19.489  1.00  0.810          H  
ATOM  27017  N   LYS B1743      14.990 -56.207 -15.103  1.00  0.370          N  
ATOM  27018  CA  LYS B1743      14.266 -56.117 -13.843  1.00  0.330          C  
ATOM  27019  C   LYS B1743      15.203 -55.914 -12.648  1.00  0.340          C  
ATOM  27020  O   LYS B1743      16.360 -56.339 -12.665  1.00  0.360          O  
ATOM  27021  CB  LYS B1743      13.401 -57.366 -13.656  1.00  0.480          C  
ATOM  27022  CG  LYS B1743      12.268 -57.501 -14.702  1.00  0.480          C  
ATOM  27023  CD  LYS B1743      11.445 -58.793 -14.511  1.00  0.480          C  
ATOM  27024  CE  LYS B1743      10.295 -58.889 -15.541  1.00  0.480          C  
ATOM  27025  NZ  LYS B1743       9.506 -60.177 -15.429  1.00  0.480          N  
ATOM  27026  H   LYS B1743      15.583 -57.004 -15.293  1.00  0.440          H  
ATOM  27027  HA  LYS B1743      13.602 -55.252 -13.885  1.00  0.400          H  
ATOM  27028 1HB  LYS B1743      14.026 -58.255 -13.703  1.00  0.570          H  
ATOM  27029 2HB  LYS B1743      12.941 -57.337 -12.664  1.00  0.570          H  
ATOM  27030 1HG  LYS B1743      11.606 -56.634 -14.620  1.00  0.570          H  
ATOM  27031 2HG  LYS B1743      12.704 -57.501 -15.702  1.00  0.570          H  
ATOM  27032 1HD  LYS B1743      12.097 -59.661 -14.622  1.00  0.570          H  
ATOM  27033 2HD  LYS B1743      11.020 -58.804 -13.507  1.00  0.570          H  
ATOM  27034 1HE  LYS B1743       9.627 -58.063 -15.367  1.00  0.570          H  
ATOM  27035 2HE  LYS B1743      10.702 -58.808 -16.548  1.00  0.570          H  
ATOM  27036 1HZ  LYS B1743       8.713 -60.193 -16.119  1.00  0.570          H  
ATOM  27037 2HZ  LYS B1743      10.107 -60.968 -15.601  1.00  0.570          H  
ATOM  27038 3HZ  LYS B1743       9.116 -60.252 -14.503  1.00  0.570          H  
ATOM  27039  N   ASN B1744      14.647 -55.280 -11.615  1.00  0.320          N  
ATOM  27040  CA  ASN B1744      15.238 -54.999 -10.299  1.00  0.320          C  
ATOM  27041  C   ASN B1744      16.506 -54.124 -10.300  1.00  0.370          C  
ATOM  27042  O   ASN B1744      17.328 -54.220  -9.387  1.00  0.440          O  
ATOM  27043  CB  ASN B1744      15.550 -56.309  -9.603  1.00  0.450          C  
ATOM  27044  CG  ASN B1744      14.340 -57.181  -9.424  1.00  0.450          C  
ATOM  27045  OD1 ASN B1744      13.233 -56.733  -9.103  1.00  0.450          O  
ATOM  27046  ND2 ASN B1744      14.538 -58.458  -9.633  1.00  0.450          N  
ATOM  27047  H   ASN B1744      13.681 -54.974 -11.763  1.00  0.380          H  
ATOM  27048  HA  ASN B1744      14.487 -54.471  -9.712  1.00  0.380          H  
ATOM  27049 1HB  ASN B1744      16.304 -56.858 -10.165  1.00  0.540          H  
ATOM  27050 2HB  ASN B1744      15.970 -56.101  -8.620  1.00  0.540          H  
ATOM  27051 1HD2 ASN B1744      13.787 -59.108  -9.532  1.00  0.540          H  
ATOM  27052 2HD2 ASN B1744      15.449 -58.785  -9.893  1.00  0.540          H  
ATOM  27053  N   LYS B1745      16.642 -53.237 -11.283  1.00  0.340          N  
ATOM  27054  CA  LYS B1745      17.763 -52.312 -11.368  1.00  0.370          C  
ATOM  27055  C   LYS B1745      17.240 -50.935 -11.716  1.00  0.360          C  
ATOM  27056  O   LYS B1745      16.214 -50.834 -12.388  1.00  0.340          O  
ATOM  27057  CB  LYS B1745      18.762 -52.758 -12.437  1.00  0.510          C  
ATOM  27058  CG  LYS B1745      19.417 -54.099 -12.166  1.00  0.510          C  
ATOM  27059  CD  LYS B1745      20.469 -54.434 -13.215  1.00  0.510          C  
ATOM  27060  CE  LYS B1745      21.096 -55.796 -12.947  1.00  0.510          C  
ATOM  27061  NZ  LYS B1745      22.146 -56.142 -13.953  1.00  0.510          N  
ATOM  27062  H   LYS B1745      15.936 -53.187 -12.001  1.00  0.410          H  
ATOM  27063  HA  LYS B1745      18.260 -52.256 -10.399  1.00  0.440          H  
ATOM  27064 1HB  LYS B1745      18.248 -52.826 -13.396  1.00  0.610          H  
ATOM  27065 2HB  LYS B1745      19.543 -52.005 -12.540  1.00  0.610          H  
ATOM  27066 1HG  LYS B1745      19.872 -54.088 -11.175  1.00  0.610          H  
ATOM  27067 2HG  LYS B1745      18.652 -54.879 -12.181  1.00  0.610          H  
ATOM  27068 1HD  LYS B1745      20.010 -54.446 -14.200  1.00  0.610          H  
ATOM  27069 2HD  LYS B1745      21.250 -53.675 -13.205  1.00  0.610          H  
ATOM  27070 1HE  LYS B1745      21.545 -55.791 -11.955  1.00  0.610          H  
ATOM  27071 2HE  LYS B1745      20.314 -56.556 -12.976  1.00  0.610          H  
ATOM  27072 1HZ  LYS B1745      22.533 -57.051 -13.738  1.00  0.610          H  
ATOM  27073 2HZ  LYS B1745      21.738 -56.163 -14.877  1.00  0.610          H  
ATOM  27074 3HZ  LYS B1745      22.883 -55.451 -13.927  1.00  0.610          H  
ATOM  27075  N   CYS B1746      17.940 -49.877 -11.297  1.00  0.380          N  
ATOM  27076  CA  CYS B1746      17.541 -48.535 -11.711  1.00  0.380          C  
ATOM  27077  C   CYS B1746      17.910 -48.324 -13.166  1.00  0.370          C  
ATOM  27078  O   CYS B1746      19.083 -48.430 -13.545  1.00  0.360          O  
ATOM  27079  CB  CYS B1746      18.207 -47.466 -10.841  1.00  0.530          C  
ATOM  27080  SG  CYS B1746      17.749 -45.762 -11.270  1.00  0.530          S  
ATOM  27081  H   CYS B1746      18.758 -50.004 -10.719  1.00  0.460          H  
ATOM  27082  HA  CYS B1746      16.459 -48.437 -11.618  1.00  0.460          H  
ATOM  27083 1HB  CYS B1746      17.945 -47.632  -9.796  1.00  0.640          H  
ATOM  27084 2HB  CYS B1746      19.290 -47.552 -10.926  1.00  0.640          H  
ATOM  27085  N   VAL B1747      16.885 -48.114 -13.974  1.00  0.360          N  
ATOM  27086  CA  VAL B1747      17.026 -47.959 -15.402  1.00  0.350          C  
ATOM  27087  C   VAL B1747      16.218 -46.807 -15.971  1.00  0.370          C  
ATOM  27088  O   VAL B1747      15.271 -46.302 -15.355  1.00  0.340          O  
ATOM  27089  CB  VAL B1747      16.591 -49.257 -16.102  1.00  0.490          C  
ATOM  27090  CG1 VAL B1747      17.485 -50.440 -15.665  1.00  0.490          C  
ATOM  27091  CG2 VAL B1747      15.102 -49.562 -15.755  1.00  0.490          C  
ATOM  27092  H   VAL B1747      15.949 -48.063 -13.557  1.00  0.430          H  
ATOM  27093  HA  VAL B1747      18.078 -47.780 -15.627  1.00  0.420          H  
ATOM  27094  HB  VAL B1747      16.710 -49.119 -17.169  1.00  0.590          H  
ATOM  27095 1HG1 VAL B1747      17.183 -51.340 -16.182  1.00  0.590          H  
ATOM  27096 2HG1 VAL B1747      18.514 -50.214 -15.895  1.00  0.590          H  
ATOM  27097 3HG1 VAL B1747      17.388 -50.602 -14.610  1.00  0.590          H  
ATOM  27098 1HG2 VAL B1747      14.776 -50.468 -16.246  1.00  0.590          H  
ATOM  27099 2HG2 VAL B1747      15.001 -49.696 -14.677  1.00  0.590          H  
ATOM  27100 3HG2 VAL B1747      14.466 -48.741 -16.073  1.00  0.590          H  
ATOM  27101  N   ASN B1748      16.561 -46.422 -17.189  1.00  0.410          N  
ATOM  27102  CA  ASN B1748      15.724 -45.505 -17.922  1.00  0.430          C  
ATOM  27103  C   ASN B1748      14.825 -46.383 -18.765  1.00  0.430          C  
ATOM  27104  O   ASN B1748      15.217 -47.503 -19.116  1.00  0.440          O  
ATOM  27105  CB  ASN B1748      16.540 -44.560 -18.765  1.00  0.590          C  
ATOM  27106  CG  ASN B1748      17.353 -43.606 -17.949  1.00  0.590          C  
ATOM  27107  OD1 ASN B1748      16.895 -43.009 -16.956  1.00  0.590          O  
ATOM  27108  ND2 ASN B1748      18.588 -43.441 -18.365  1.00  0.590          N  
ATOM  27109  H   ASN B1748      17.385 -46.823 -17.649  1.00  0.490          H  
ATOM  27110  HA  ASN B1748      15.094 -44.936 -17.241  1.00  0.520          H  
ATOM  27111 1HB  ASN B1748      17.213 -45.136 -19.402  1.00  0.710          H  
ATOM  27112 2HB  ASN B1748      15.878 -43.993 -19.416  1.00  0.710          H  
ATOM  27113 1HD2 ASN B1748      19.203 -42.804 -17.899  1.00  0.710          H  
ATOM  27114 2HD2 ASN B1748      18.917 -43.943 -19.167  1.00  0.710          H  
ATOM  27115  N   PHE B1749      13.656 -45.892 -19.118  1.00  0.430          N  
ATOM  27116  CA  PHE B1749      12.771 -46.673 -19.956  1.00  0.440          C  
ATOM  27117  C   PHE B1749      11.811 -45.883 -20.834  1.00  0.440          C  
ATOM  27118  O   PHE B1749      11.548 -44.698 -20.613  1.00  0.440          O  
ATOM  27119  CB  PHE B1749      11.941 -47.630 -19.093  1.00  0.610          C  
ATOM  27120  CG  PHE B1749      11.117 -46.921 -18.056  1.00  0.610          C  
ATOM  27121  CD1 PHE B1749       9.885 -46.364 -18.372  1.00  0.610          C  
ATOM  27122  CD2 PHE B1749      11.557 -46.846 -16.741  1.00  0.610          C  
ATOM  27123  CE1 PHE B1749       9.134 -45.732 -17.423  1.00  0.610          C  
ATOM  27124  CE2 PHE B1749      10.794 -46.223 -15.793  1.00  0.610          C  
ATOM  27125  CZ  PHE B1749       9.590 -45.660 -16.135  1.00  0.610          C  
ATOM  27126  H   PHE B1749      13.359 -44.984 -18.754  1.00  0.520          H  
ATOM  27127  HA  PHE B1749      13.402 -47.261 -20.609  1.00  0.530          H  
ATOM  27128 1HB  PHE B1749      11.275 -48.212 -19.731  1.00  0.730          H  
ATOM  27129 2HB  PHE B1749      12.605 -48.331 -18.588  1.00  0.730          H  
ATOM  27130  HD1 PHE B1749       9.517 -46.412 -19.398  1.00  0.730          H  
ATOM  27131  HD2 PHE B1749      12.520 -47.285 -16.463  1.00  0.730          H  
ATOM  27132  HE1 PHE B1749       8.175 -45.284 -17.699  1.00  0.730          H  
ATOM  27133  HE2 PHE B1749      11.139 -46.167 -14.770  1.00  0.730          H  
ATOM  27134  HZ  PHE B1749       8.996 -45.155 -15.380  1.00  0.730          H  
ATOM  27135  N   ASN B1750      11.259 -46.602 -21.819  1.00  0.450          N  
ATOM  27136  CA  ASN B1750      10.212 -46.163 -22.747  1.00  0.450          C  
ATOM  27137  C   ASN B1750       9.140 -47.237 -22.985  1.00  0.450          C  
ATOM  27138  O   ASN B1750       9.407 -48.235 -23.657  1.00  0.450          O  
ATOM  27139  CB  ASN B1750      10.821 -45.749 -24.091  1.00  0.630          C  
ATOM  27140  CG  ASN B1750       9.774 -45.256 -25.150  1.00  0.630          C  
ATOM  27141  OD1 ASN B1750       8.633 -45.756 -25.141  1.00  0.630          O  
ATOM  27142  ND2 ASN B1750      10.174 -44.347 -26.033  1.00  0.630          N  
ATOM  27143  H   ASN B1750      11.642 -47.542 -21.945  1.00  0.540          H  
ATOM  27144  HA  ASN B1750       9.703 -45.306 -22.314  1.00  0.540          H  
ATOM  27145 1HB  ASN B1750      11.555 -44.961 -23.925  1.00  0.760          H  
ATOM  27146 2HB  ASN B1750      11.351 -46.591 -24.504  1.00  0.760          H  
ATOM  27147 1HD2 ASN B1750       9.544 -44.010 -26.777  1.00  0.760          H  
ATOM  27148 2HD2 ASN B1750      11.107 -43.997 -25.986  1.00  0.760          H  
ATOM  27149  N   PHE B1751       7.938 -47.064 -22.416  1.00  0.440          N  
ATOM  27150  CA  PHE B1751       6.858 -48.034 -22.654  1.00  0.440          C  
ATOM  27151  C   PHE B1751       5.772 -47.399 -23.513  1.00  0.430          C  
ATOM  27152  O   PHE B1751       5.040 -46.510 -23.068  1.00  0.420          O  
ATOM  27153  CB  PHE B1751       6.247 -48.589 -21.365  1.00  0.620          C  
ATOM  27154  CG  PHE B1751       7.143 -49.521 -20.577  1.00  0.620          C  
ATOM  27155  CD1 PHE B1751       7.995 -49.058 -19.602  1.00  0.620          C  
ATOM  27156  CD2 PHE B1751       7.102 -50.885 -20.825  1.00  0.620          C  
ATOM  27157  CE1 PHE B1751       8.801 -49.926 -18.893  1.00  0.620          C  
ATOM  27158  CE2 PHE B1751       7.897 -51.759 -20.126  1.00  0.620          C  
ATOM  27159  CZ  PHE B1751       8.750 -51.277 -19.161  1.00  0.620          C  
ATOM  27160  H   PHE B1751       7.774 -46.223 -21.854  1.00  0.530          H  
ATOM  27161  HA  PHE B1751       7.262 -48.880 -23.213  1.00  0.530          H  
ATOM  27162 1HB  PHE B1751       5.964 -47.758 -20.718  1.00  0.740          H  
ATOM  27163 2HB  PHE B1751       5.338 -49.132 -21.621  1.00  0.740          H  
ATOM  27164  HD1 PHE B1751       8.014 -48.002 -19.402  1.00  0.740          H  
ATOM  27165  HD2 PHE B1751       6.428 -51.260 -21.588  1.00  0.740          H  
ATOM  27166  HE1 PHE B1751       9.469 -49.545 -18.121  1.00  0.740          H  
ATOM  27167  HE2 PHE B1751       7.849 -52.839 -20.338  1.00  0.740          H  
ATOM  27168  HZ  PHE B1751       9.373 -51.967 -18.614  1.00  0.740          H  
ATOM  27169  N   ASN B1752       5.717 -47.808 -24.779  1.00  0.440          N  
ATOM  27170  CA  ASN B1752       4.779 -47.259 -25.766  1.00  0.440          C  
ATOM  27171  C   ASN B1752       4.828 -45.737 -25.839  1.00  0.440          C  
ATOM  27172  O   ASN B1752       3.796 -45.088 -26.006  1.00  0.430          O  
ATOM  27173  CB  ASN B1752       3.353 -47.682 -25.474  1.00  0.620          C  
ATOM  27174  CG  ASN B1752       3.169 -49.129 -25.519  1.00  0.620          C  
ATOM  27175  OD1 ASN B1752       3.868 -49.846 -26.225  1.00  0.620          O  
ATOM  27176  ND2 ASN B1752       2.208 -49.595 -24.777  1.00  0.620          N  
ATOM  27177  H   ASN B1752       6.359 -48.558 -25.079  1.00  0.530          H  
ATOM  27178  HA  ASN B1752       5.062 -47.640 -26.746  1.00  0.530          H  
ATOM  27179 1HB  ASN B1752       3.050 -47.319 -24.495  1.00  0.740          H  
ATOM  27180 2HB  ASN B1752       2.681 -47.231 -26.206  1.00  0.740          H  
ATOM  27181 1HD2 ASN B1752       2.014 -50.579 -24.760  1.00  0.740          H  
ATOM  27182 2HD2 ASN B1752       1.660 -48.961 -24.227  1.00  0.740          H  
ATOM  27183  N   GLY B1753       6.012 -45.159 -25.743  1.00  0.450          N  
ATOM  27184  CA  GLY B1753       6.173 -43.726 -25.792  1.00  0.460          C  
ATOM  27185  C   GLY B1753       6.231 -43.042 -24.431  1.00  0.460          C  
ATOM  27186  O   GLY B1753       6.632 -41.883 -24.362  1.00  0.470          O  
ATOM  27187  H   GLY B1753       6.855 -45.718 -25.626  1.00  0.540          H  
ATOM  27188 1HA  GLY B1753       7.082 -43.498 -26.338  1.00  0.550          H  
ATOM  27189 2HA  GLY B1753       5.347 -43.311 -26.354  1.00  0.550          H  
ATOM  27190  N   LEU B1754       5.867 -43.721 -23.344  1.00  0.450          N  
ATOM  27191  CA  LEU B1754       5.952 -43.041 -22.061  1.00  0.460          C  
ATOM  27192  C   LEU B1754       7.302 -43.294 -21.459  1.00  0.450          C  
ATOM  27193  O   LEU B1754       7.646 -44.438 -21.120  1.00  0.440          O  
ATOM  27194  CB  LEU B1754       4.886 -43.519 -21.065  1.00  0.640          C  
ATOM  27195  CG  LEU B1754       4.948 -42.868 -19.639  1.00  0.640          C  
ATOM  27196  CD1 LEU B1754       4.663 -41.332 -19.714  1.00  0.640          C  
ATOM  27197  CD2 LEU B1754       3.948 -43.554 -18.752  1.00  0.640          C  
ATOM  27198  H   LEU B1754       5.527 -44.684 -23.403  1.00  0.540          H  
ATOM  27199  HA  LEU B1754       5.843 -41.973 -22.227  1.00  0.550          H  
ATOM  27200 1HB  LEU B1754       3.909 -43.305 -21.461  1.00  0.770          H  
ATOM  27201 2HB  LEU B1754       4.980 -44.598 -20.958  1.00  0.770          H  
ATOM  27202  HG  LEU B1754       5.949 -43.000 -19.217  1.00  0.770          H  
ATOM  27203 1HD1 LEU B1754       4.706 -40.903 -18.716  1.00  0.770          H  
ATOM  27204 2HD1 LEU B1754       5.397 -40.828 -20.339  1.00  0.770          H  
ATOM  27205 3HD1 LEU B1754       3.665 -41.161 -20.122  1.00  0.770          H  
ATOM  27206 1HD2 LEU B1754       4.016 -43.111 -17.770  1.00  0.770          H  
ATOM  27207 2HD2 LEU B1754       2.937 -43.421 -19.155  1.00  0.770          H  
ATOM  27208 3HD2 LEU B1754       4.181 -44.615 -18.693  1.00  0.770          H  
ATOM  27209  N   THR B1755       8.077 -42.237 -21.311  1.00  0.450          N  
ATOM  27210  CA  THR B1755       9.407 -42.424 -20.801  1.00  0.420          C  
ATOM  27211  C   THR B1755       9.506 -42.089 -19.333  1.00  0.400          C  
ATOM  27212  O   THR B1755       8.665 -41.384 -18.778  1.00  0.400          O  
ATOM  27213  CB  THR B1755      10.414 -41.579 -21.600  1.00  0.600          C  
ATOM  27214  OG1 THR B1755      10.142 -40.181 -21.404  1.00  0.600          O  
ATOM  27215  CG2 THR B1755      10.260 -41.907 -23.086  1.00  0.600          C  
ATOM  27216  H   THR B1755       7.762 -41.308 -21.604  1.00  0.540          H  
ATOM  27217  HA  THR B1755       9.660 -43.463 -20.919  1.00  0.500          H  
ATOM  27218  HB  THR B1755      11.429 -41.806 -21.275  1.00  0.720          H  
ATOM  27219  HG1 THR B1755      10.366 -39.930 -20.503  1.00  0.720          H  
ATOM  27220 1HG2 THR B1755      10.967 -41.317 -23.664  1.00  0.720          H  
ATOM  27221 2HG2 THR B1755      10.457 -42.954 -23.231  1.00  0.720          H  
ATOM  27222 3HG2 THR B1755       9.247 -41.679 -23.420  1.00  0.720          H  
ATOM  27223  N   GLY B1756      10.586 -42.540 -18.721  1.00  0.380          N  
ATOM  27224  CA  GLY B1756      10.850 -42.234 -17.324  1.00  0.370          C  
ATOM  27225  C   GLY B1756      12.038 -43.012 -16.775  1.00  0.390          C  
ATOM  27226  O   GLY B1756      12.744 -43.706 -17.514  1.00  0.410          O  
ATOM  27227  H   GLY B1756      11.200 -43.161 -19.254  1.00  0.460          H  
ATOM  27228 1HA  GLY B1756      11.029 -41.164 -17.214  1.00  0.440          H  
ATOM  27229 2HA  GLY B1756       9.963 -42.466 -16.736  1.00  0.440          H  
ATOM  27230  N   THR B1757      12.261 -42.859 -15.473  1.00  0.420          N  
ATOM  27231  CA  THR B1757      13.347 -43.513 -14.750  1.00  0.490          C  
ATOM  27232  C   THR B1757      12.770 -44.224 -13.538  1.00  0.460          C  
ATOM  27233  O   THR B1757      11.856 -43.704 -12.892  1.00  0.500          O  
ATOM  27234  CB  THR B1757      14.427 -42.496 -14.302  1.00  0.660          C  
ATOM  27235  OG1 THR B1757      14.989 -41.835 -15.454  1.00  0.660          O  
ATOM  27236  CG2 THR B1757      15.556 -43.153 -13.477  1.00  0.660          C  
ATOM  27237  H   THR B1757      11.643 -42.257 -14.948  1.00  0.500          H  
ATOM  27238  HA  THR B1757      13.808 -44.260 -15.392  1.00  0.590          H  
ATOM  27239  HB  THR B1757      13.948 -41.744 -13.687  1.00  0.790          H  
ATOM  27240  HG1 THR B1757      15.504 -42.461 -15.999  1.00  0.790          H  
ATOM  27241 1HG2 THR B1757      16.276 -42.394 -13.180  1.00  0.790          H  
ATOM  27242 2HG2 THR B1757      15.152 -43.612 -12.587  1.00  0.790          H  
ATOM  27243 3HG2 THR B1757      16.050 -43.909 -14.084  1.00  0.790          H  
ATOM  27244  N   GLY B1758      13.271 -45.420 -13.252  1.00  0.400          N  
ATOM  27245  CA  GLY B1758      12.819 -46.163 -12.079  1.00  0.380          C  
ATOM  27246  C   GLY B1758      13.304 -47.603 -12.075  1.00  0.370          C  
ATOM  27247  O   GLY B1758      14.082 -48.023 -12.931  1.00  0.400          O  
ATOM  27248  H   GLY B1758      14.009 -45.794 -13.857  1.00  0.480          H  
ATOM  27249 1HA  GLY B1758      13.154 -45.660 -11.173  1.00  0.460          H  
ATOM  27250 2HA  GLY B1758      11.732 -46.153 -12.042  1.00  0.460          H  
ATOM  27251  N   VAL B1759      12.853 -48.364 -11.094  1.00  0.350          N  
ATOM  27252  CA  VAL B1759      13.209 -49.761 -10.972  1.00  0.340          C  
ATOM  27253  C   VAL B1759      11.980 -50.562 -11.351  1.00  0.320          C  
ATOM  27254  O   VAL B1759      10.893 -50.331 -10.819  1.00  0.300          O  
ATOM  27255  CB  VAL B1759      13.677 -50.112  -9.545  1.00  0.480          C  
ATOM  27256  CG1 VAL B1759      14.024 -51.579  -9.467  1.00  0.480          C  
ATOM  27257  CG2 VAL B1759      14.865 -49.272  -9.175  1.00  0.480          C  
ATOM  27258  H   VAL B1759      12.244 -47.931 -10.411  1.00  0.420          H  
ATOM  27259  HA  VAL B1759      14.009 -49.991 -11.674  1.00  0.410          H  
ATOM  27260  HB  VAL B1759      12.889 -49.922  -8.855  1.00  0.580          H  
ATOM  27261 1HG1 VAL B1759      14.361 -51.827  -8.464  1.00  0.580          H  
ATOM  27262 2HG1 VAL B1759      13.162 -52.193  -9.719  1.00  0.580          H  
ATOM  27263 3HG1 VAL B1759      14.809 -51.764 -10.158  1.00  0.580          H  
ATOM  27264 1HG2 VAL B1759      15.186 -49.522  -8.172  1.00  0.580          H  
ATOM  27265 2HG2 VAL B1759      15.646 -49.473  -9.848  1.00  0.580          H  
ATOM  27266 3HG2 VAL B1759      14.600 -48.213  -9.220  1.00  0.580          H  
ATOM  27267  N   LEU B1760      12.142 -51.451 -12.314  1.00  0.320          N  
ATOM  27268  CA  LEU B1760      11.043 -52.246 -12.838  1.00  0.290          C  
ATOM  27269  C   LEU B1760      10.977 -53.596 -12.130  1.00  0.300          C  
ATOM  27270  O   LEU B1760      11.974 -54.328 -12.086  1.00  0.310          O  
ATOM  27271  CB  LEU B1760      11.264 -52.440 -14.351  1.00  0.420          C  
ATOM  27272  CG  LEU B1760      11.441 -51.112 -15.206  1.00  0.420          C  
ATOM  27273  CD1 LEU B1760      11.770 -51.480 -16.646  1.00  0.420          C  
ATOM  27274  CD2 LEU B1760      10.170 -50.264 -15.144  1.00  0.420          C  
ATOM  27275  H   LEU B1760      13.067 -51.586 -12.698  1.00  0.380          H  
ATOM  27276  HA  LEU B1760      10.105 -51.728 -12.658  1.00  0.350          H  
ATOM  27277 1HB  LEU B1760      12.158 -53.049 -14.499  1.00  0.500          H  
ATOM  27278 2HB  LEU B1760      10.416 -52.986 -14.748  1.00  0.500          H  
ATOM  27279  HG  LEU B1760      12.278 -50.534 -14.807  1.00  0.500          H  
ATOM  27280 1HD1 LEU B1760      11.912 -50.573 -17.236  1.00  0.500          H  
ATOM  27281 2HD1 LEU B1760      12.689 -52.077 -16.668  1.00  0.500          H  
ATOM  27282 3HD1 LEU B1760      10.960 -52.053 -17.054  1.00  0.500          H  
ATOM  27283 1HD2 LEU B1760      10.307 -49.357 -15.728  1.00  0.500          H  
ATOM  27284 2HD2 LEU B1760       9.323 -50.826 -15.545  1.00  0.500          H  
ATOM  27285 3HD2 LEU B1760       9.971 -49.994 -14.112  1.00  0.500          H  
ATOM  27286  N   THR B1761       9.826 -53.904 -11.527  1.00  0.290          N  
ATOM  27287  CA  THR B1761       9.681 -55.177 -10.808  1.00  0.280          C  
ATOM  27288  C   THR B1761       8.376 -55.874 -11.163  1.00  0.300          C  
ATOM  27289  O   THR B1761       7.444 -55.257 -11.673  1.00  0.330          O  
ATOM  27290  CB  THR B1761       9.712 -54.992  -9.272  1.00  0.400          C  
ATOM  27291  OG1 THR B1761       8.538 -54.303  -8.827  1.00  0.400          O  
ATOM  27292  CG2 THR B1761      10.905 -54.162  -8.876  1.00  0.400          C  
ATOM  27293  H   THR B1761       9.055 -53.227 -11.574  1.00  0.350          H  
ATOM  27294  HA  THR B1761      10.502 -55.837 -11.092  1.00  0.340          H  
ATOM  27295  HB  THR B1761       9.770 -55.966  -8.787  1.00  0.480          H  
ATOM  27296  HG1 THR B1761       7.757 -54.875  -8.948  1.00  0.480          H  
ATOM  27297 1HG2 THR B1761      10.894 -54.061  -7.818  1.00  0.480          H  
ATOM  27298 2HG2 THR B1761      11.817 -54.649  -9.190  1.00  0.480          H  
ATOM  27299 3HG2 THR B1761      10.848 -53.177  -9.333  1.00  0.480          H  
ATOM  27300  N   GLU B1762       8.282 -57.167 -10.867  1.00  0.300          N  
ATOM  27301  CA  GLU B1762       7.032 -57.897 -11.077  1.00  0.320          C  
ATOM  27302  C   GLU B1762       5.962 -57.390 -10.121  1.00  0.320          C  
ATOM  27303  O   GLU B1762       6.217 -57.316  -8.911  1.00  0.340          O  
ATOM  27304  CB  GLU B1762       7.264 -59.396 -10.869  1.00  0.440          C  
ATOM  27305  CG  GLU B1762       6.064 -60.293 -11.152  1.00  0.440          C  
ATOM  27306  CD  GLU B1762       6.389 -61.755 -10.987  1.00  0.440          C  
ATOM  27307  OE1 GLU B1762       7.512 -62.054 -10.659  1.00  0.440          O  
ATOM  27308  OE2 GLU B1762       5.526 -62.571 -11.202  1.00  0.440          O  
ATOM  27309  H   GLU B1762       9.080 -57.643 -10.466  1.00  0.360          H  
ATOM  27310  HA  GLU B1762       6.682 -57.723 -12.099  1.00  0.380          H  
ATOM  27311 1HB  GLU B1762       8.085 -59.726 -11.506  1.00  0.530          H  
ATOM  27312 2HB  GLU B1762       7.566 -59.571  -9.836  1.00  0.530          H  
ATOM  27313 1HG  GLU B1762       5.252 -60.034 -10.466  1.00  0.530          H  
ATOM  27314 2HG  GLU B1762       5.714 -60.110 -12.168  1.00  0.530          H  
ATOM  27315  N   SER B1763       4.768 -57.065 -10.627  1.00  0.310          N  
ATOM  27316  CA  SER B1763       3.707 -56.582  -9.749  1.00  0.300          C  
ATOM  27317  C   SER B1763       2.735 -57.680  -9.387  1.00  0.350          C  
ATOM  27318  O   SER B1763       2.729 -58.759  -9.985  1.00  0.410          O  
ATOM  27319  CB  SER B1763       2.871 -55.526 -10.421  1.00  0.420          C  
ATOM  27320  OG  SER B1763       2.019 -56.129 -11.313  1.00  0.420          O  
ATOM  27321  H   SER B1763       4.589 -57.116 -11.630  1.00  0.370          H  
ATOM  27322  HA  SER B1763       4.149 -56.184  -8.835  1.00  0.360          H  
ATOM  27323 1HB  SER B1763       2.303 -54.964  -9.682  1.00  0.510          H  
ATOM  27324 2HB  SER B1763       3.508 -54.830 -10.951  1.00  0.510          H  
ATOM  27325  HG  SER B1763       2.593 -56.467 -12.034  1.00  0.510          H  
ATOM  27326  N   ASN B1764       1.852 -57.367  -8.442  1.00  0.340          N  
ATOM  27327  CA  ASN B1764       0.754 -58.233  -8.039  1.00  0.390          C  
ATOM  27328  C   ASN B1764      -0.570 -57.642  -8.546  1.00  0.400          C  
ATOM  27329  O   ASN B1764      -1.646 -57.960  -8.031  1.00  0.420          O  
ATOM  27330  CB  ASN B1764       0.728 -58.386  -6.532  1.00  0.530          C  
ATOM  27331  CG  ASN B1764       1.923 -59.138  -5.999  1.00  0.530          C  
ATOM  27332  OD1 ASN B1764       2.275 -60.215  -6.498  1.00  0.530          O  
ATOM  27333  ND2 ASN B1764       2.553 -58.595  -4.985  1.00  0.530          N  
ATOM  27334  H   ASN B1764       1.952 -56.468  -7.986  1.00  0.410          H  
ATOM  27335  HA  ASN B1764       0.879 -59.211  -8.505  1.00  0.470          H  
ATOM  27336 1HB  ASN B1764       0.703 -57.399  -6.061  1.00  0.630          H  
ATOM  27337 2HB  ASN B1764      -0.175 -58.914  -6.232  1.00  0.630          H  
ATOM  27338 1HD2 ASN B1764       3.349 -59.047  -4.588  1.00  0.630          H  
ATOM  27339 2HD2 ASN B1764       2.235 -57.701  -4.591  1.00  0.630          H  
ATOM  27340  N   LYS B1765      -0.475 -56.720  -9.506  1.00  0.400          N  
ATOM  27341  CA  LYS B1765      -1.635 -56.024 -10.041  1.00  0.400          C  
ATOM  27342  C   LYS B1765      -2.232 -56.733 -11.241  1.00  0.370          C  
ATOM  27343  O   LYS B1765      -1.537 -57.418 -11.993  1.00  0.410          O  
ATOM  27344  CB  LYS B1765      -1.229 -54.594 -10.395  1.00  0.560          C  
ATOM  27345  CG  LYS B1765      -0.852 -53.750  -9.176  1.00  0.560          C  
ATOM  27346  CD  LYS B1765      -0.384 -52.343  -9.559  1.00  0.560          C  
ATOM  27347  CE  LYS B1765      -0.067 -51.497  -8.306  1.00  0.560          C  
ATOM  27348  NZ  LYS B1765       0.367 -50.128  -8.662  1.00  0.560          N  
ATOM  27349  H   LYS B1765       0.438 -56.520  -9.920  1.00  0.480          H  
ATOM  27350  HA  LYS B1765      -2.401 -55.988  -9.267  1.00  0.480          H  
ATOM  27351 1HB  LYS B1765      -0.358 -54.624 -11.037  1.00  0.670          H  
ATOM  27352 2HB  LYS B1765      -2.035 -54.101 -10.944  1.00  0.670          H  
ATOM  27353 1HG  LYS B1765      -1.717 -53.673  -8.516  1.00  0.670          H  
ATOM  27354 2HG  LYS B1765      -0.050 -54.249  -8.633  1.00  0.670          H  
ATOM  27355 1HD  LYS B1765       0.544 -52.429 -10.141  1.00  0.670          H  
ATOM  27356 2HD  LYS B1765      -1.115 -51.835 -10.170  1.00  0.670          H  
ATOM  27357 1HE  LYS B1765      -0.954 -51.434  -7.680  1.00  0.670          H  
ATOM  27358 2HE  LYS B1765       0.736 -51.981  -7.744  1.00  0.670          H  
ATOM  27359 1HZ  LYS B1765       0.587 -49.555  -7.838  1.00  0.670          H  
ATOM  27360 2HZ  LYS B1765       1.201 -50.180  -9.233  1.00  0.670          H  
ATOM  27361 3HZ  LYS B1765      -0.356 -49.651  -9.174  1.00  0.670          H  
ATOM  27362  N   LYS B1766      -3.526 -56.544 -11.441  1.00  0.330          N  
ATOM  27363  CA  LYS B1766      -4.178 -57.086 -12.619  1.00  0.280          C  
ATOM  27364  C   LYS B1766      -4.948 -55.980 -13.299  1.00  0.300          C  
ATOM  27365  O   LYS B1766      -5.871 -55.418 -12.725  1.00  0.460          O  
ATOM  27366  CB  LYS B1766      -5.139 -58.220 -12.240  1.00  0.410          C  
ATOM  27367  CG  LYS B1766      -4.506 -59.414 -11.494  1.00  0.410          C  
ATOM  27368  CD  LYS B1766      -3.582 -60.249 -12.388  1.00  0.410          C  
ATOM  27369  CE  LYS B1766      -3.036 -61.458 -11.638  1.00  0.410          C  
ATOM  27370  NZ  LYS B1766      -2.092 -62.261 -12.475  1.00  0.410          N  
ATOM  27371  H   LYS B1766      -4.058 -56.008 -10.769  1.00  0.400          H  
ATOM  27372  HA  LYS B1766      -3.429 -57.449 -13.321  1.00  0.340          H  
ATOM  27373 1HB  LYS B1766      -5.936 -57.820 -11.611  1.00  0.490          H  
ATOM  27374 2HB  LYS B1766      -5.607 -58.605 -13.145  1.00  0.490          H  
ATOM  27375 1HG  LYS B1766      -3.931 -59.048 -10.642  1.00  0.490          H  
ATOM  27376 2HG  LYS B1766      -5.300 -60.053 -11.114  1.00  0.490          H  
ATOM  27377 1HD  LYS B1766      -4.130 -60.589 -13.268  1.00  0.490          H  
ATOM  27378 2HD  LYS B1766      -2.739 -59.643 -12.716  1.00  0.490          H  
ATOM  27379 1HE  LYS B1766      -2.511 -61.111 -10.747  1.00  0.490          H  
ATOM  27380 2HE  LYS B1766      -3.866 -62.094 -11.334  1.00  0.490          H  
ATOM  27381 1HZ  LYS B1766      -1.752 -63.049 -11.940  1.00  0.490          H  
ATOM  27382 2HZ  LYS B1766      -2.570 -62.597 -13.299  1.00  0.490          H  
ATOM  27383 3HZ  LYS B1766      -1.311 -61.681 -12.751  1.00  0.490          H  
ATOM  27384  N   PHE B1767      -4.559 -55.677 -14.521  1.00  0.300          N  
ATOM  27385  CA  PHE B1767      -5.180 -54.613 -15.294  1.00  0.330          C  
ATOM  27386  C   PHE B1767      -6.394 -55.148 -16.012  1.00  0.350          C  
ATOM  27387  O   PHE B1767      -6.456 -56.338 -16.333  1.00  0.360          O  
ATOM  27388  CB  PHE B1767      -4.204 -54.002 -16.306  1.00  0.450          C  
ATOM  27389  CG  PHE B1767      -3.100 -53.087 -15.744  1.00  0.450          C  
ATOM  27390  CD1 PHE B1767      -2.751 -53.029 -14.383  1.00  0.450          C  
ATOM  27391  CD2 PHE B1767      -2.399 -52.269 -16.619  1.00  0.450          C  
ATOM  27392  CE1 PHE B1767      -1.749 -52.184 -13.957  1.00  0.450          C  
ATOM  27393  CE2 PHE B1767      -1.401 -51.444 -16.165  1.00  0.450          C  
ATOM  27394  CZ  PHE B1767      -1.082 -51.399 -14.855  1.00  0.450          C  
ATOM  27395  H   PHE B1767      -3.794 -56.198 -14.929  1.00  0.360          H  
ATOM  27396  HA  PHE B1767      -5.515 -53.830 -14.617  1.00  0.400          H  
ATOM  27397 1HB  PHE B1767      -3.718 -54.807 -16.848  1.00  0.540          H  
ATOM  27398 2HB  PHE B1767      -4.764 -53.440 -17.045  1.00  0.540          H  
ATOM  27399  HD1 PHE B1767      -3.265 -53.636 -13.647  1.00  0.540          H  
ATOM  27400  HD2 PHE B1767      -2.647 -52.293 -17.688  1.00  0.540          H  
ATOM  27401  HE1 PHE B1767      -1.489 -52.144 -12.903  1.00  0.540          H  
ATOM  27402  HE2 PHE B1767      -0.860 -50.825 -16.849  1.00  0.540          H  
ATOM  27403  HZ  PHE B1767      -0.293 -50.738 -14.531  1.00  0.540          H  
ATOM  27404  N   LEU B1768      -7.348 -54.279 -16.290  1.00  0.400          N  
ATOM  27405  CA  LEU B1768      -8.499 -54.705 -17.043  1.00  0.470          C  
ATOM  27406  C   LEU B1768      -8.027 -54.822 -18.497  1.00  0.450          C  
ATOM  27407  O   LEU B1768      -7.007 -54.223 -18.854  1.00  0.450          O  
ATOM  27408  CB  LEU B1768      -9.655 -53.716 -16.822  1.00  0.630          C  
ATOM  27409  CG  LEU B1768     -10.154 -53.588 -15.345  1.00  0.630          C  
ATOM  27410  CD1 LEU B1768     -11.175 -52.486 -15.246  1.00  0.630          C  
ATOM  27411  CD2 LEU B1768     -10.788 -54.895 -14.882  1.00  0.630          C  
ATOM  27412  H   LEU B1768      -7.275 -53.298 -15.995  1.00  0.480          H  
ATOM  27413  HA  LEU B1768      -8.783 -55.680 -16.680  1.00  0.560          H  
ATOM  27414 1HB  LEU B1768      -9.357 -52.752 -17.156  1.00  0.760          H  
ATOM  27415 2HB  LEU B1768     -10.501 -54.008 -17.394  1.00  0.760          H  
ATOM  27416  HG  LEU B1768      -9.311 -53.336 -14.697  1.00  0.760          H  
ATOM  27417 1HD1 LEU B1768     -11.501 -52.403 -14.208  1.00  0.760          H  
ATOM  27418 2HD1 LEU B1768     -10.739 -51.544 -15.562  1.00  0.760          H  
ATOM  27419 3HD1 LEU B1768     -12.029 -52.725 -15.872  1.00  0.760          H  
ATOM  27420 1HD2 LEU B1768     -11.134 -54.776 -13.851  1.00  0.760          H  
ATOM  27421 2HD2 LEU B1768     -11.640 -55.138 -15.525  1.00  0.760          H  
ATOM  27422 3HD2 LEU B1768     -10.068 -55.704 -14.913  1.00  0.760          H  
ATOM  27423  N   PRO B1769      -8.714 -55.594 -19.361  1.00  0.440          N  
ATOM  27424  CA  PRO B1769      -8.380 -55.837 -20.761  1.00  0.440          C  
ATOM  27425  C   PRO B1769      -8.073 -54.587 -21.576  1.00  0.500          C  
ATOM  27426  O   PRO B1769      -7.309 -54.652 -22.544  1.00  0.540          O  
ATOM  27427  CB  PRO B1769      -9.647 -56.525 -21.283  1.00  0.660          C  
ATOM  27428  CG  PRO B1769     -10.219 -57.233 -20.082  1.00  0.660          C  
ATOM  27429  CD  PRO B1769      -9.961 -56.309 -18.925  1.00  0.660          C  
ATOM  27430  HA  PRO B1769      -7.527 -56.531 -20.798  1.00  0.530          H  
ATOM  27431 1HB  PRO B1769     -10.336 -55.776 -21.706  1.00  0.790          H  
ATOM  27432 2HB  PRO B1769      -9.388 -57.216 -22.100  1.00  0.790          H  
ATOM  27433 1HG  PRO B1769     -11.297 -57.425 -20.234  1.00  0.790          H  
ATOM  27434 2HG  PRO B1769      -9.737 -58.215 -19.956  1.00  0.790          H  
ATOM  27435 1HD  PRO B1769     -10.815 -55.630 -18.824  1.00  0.790          H  
ATOM  27436 2HD  PRO B1769      -9.806 -56.931 -18.038  1.00  0.790          H  
ATOM  27437  N   PHE B1770      -8.621 -53.447 -21.164  1.00  0.520          N  
ATOM  27438  CA  PHE B1770      -8.432 -52.215 -21.889  1.00  0.560          C  
ATOM  27439  C   PHE B1770      -7.723 -51.169 -21.059  1.00  0.500          C  
ATOM  27440  O   PHE B1770      -7.902 -49.975 -21.281  1.00  0.860          O  
ATOM  27441  CB  PHE B1770      -9.827 -51.648 -22.165  1.00  0.770          C  
ATOM  27442  CG  PHE B1770     -10.620 -51.478 -20.817  1.00  0.770          C  
ATOM  27443  CD1 PHE B1770     -10.565 -50.295 -20.049  1.00  0.770          C  
ATOM  27444  CD2 PHE B1770     -11.375 -52.520 -20.309  1.00  0.770          C  
ATOM  27445  CE1 PHE B1770     -11.240 -50.172 -18.853  1.00  0.770          C  
ATOM  27446  CE2 PHE B1770     -12.036 -52.388 -19.116  1.00  0.770          C  
ATOM  27447  CZ  PHE B1770     -11.976 -51.216 -18.390  1.00  0.770          C  
ATOM  27448  H   PHE B1770      -9.206 -53.428 -20.345  1.00  0.620          H  
ATOM  27449  HA  PHE B1770      -7.872 -52.408 -22.805  1.00  0.670          H  
ATOM  27450 1HB  PHE B1770      -9.757 -50.678 -22.656  1.00  0.920          H  
ATOM  27451 2HB  PHE B1770     -10.384 -52.319 -22.817  1.00  0.920          H  
ATOM  27452  HD1 PHE B1770      -9.983 -49.457 -20.404  1.00  0.920          H  
ATOM  27453  HD2 PHE B1770     -11.446 -53.460 -20.863  1.00  0.920          H  
ATOM  27454  HE1 PHE B1770     -11.184 -49.240 -18.283  1.00  0.920          H  
ATOM  27455  HE2 PHE B1770     -12.616 -53.221 -18.742  1.00  0.920          H  
ATOM  27456  HZ  PHE B1770     -12.518 -51.126 -17.450  1.00  0.920          H  
ATOM  27457  N   GLN B1771      -6.800 -51.602 -20.214  1.00  0.460          N  
ATOM  27458  CA  GLN B1771      -5.990 -50.676 -19.440  1.00  0.340          C  
ATOM  27459  C   GLN B1771      -4.523 -50.935 -19.717  1.00  0.330          C  
ATOM  27460  O   GLN B1771      -4.076 -52.079 -19.770  1.00  0.360          O  
ATOM  27461  CB  GLN B1771      -6.298 -50.784 -17.951  1.00  0.520          C  
ATOM  27462  CG  GLN B1771      -7.694 -50.367 -17.598  1.00  0.520          C  
ATOM  27463  CD  GLN B1771      -7.965 -50.476 -16.134  1.00  0.520          C  
ATOM  27464  OE1 GLN B1771      -7.545 -51.454 -15.482  1.00  0.520          O  
ATOM  27465  NE2 GLN B1771      -8.681 -49.497 -15.594  1.00  0.520          N  
ATOM  27466  H   GLN B1771      -6.717 -52.608 -20.039  1.00  0.550          H  
ATOM  27467  HA  GLN B1771      -6.214 -49.665 -19.763  1.00  0.410          H  
ATOM  27468 1HB  GLN B1771      -6.180 -51.808 -17.639  1.00  0.630          H  
ATOM  27469 2HB  GLN B1771      -5.596 -50.172 -17.379  1.00  0.630          H  
ATOM  27470 1HG  GLN B1771      -7.834 -49.336 -17.893  1.00  0.630          H  
ATOM  27471 2HG  GLN B1771      -8.386 -50.993 -18.136  1.00  0.630          H  
ATOM  27472 1HE2 GLN B1771      -8.902 -49.509 -14.617  1.00  0.630          H  
ATOM  27473 2HE2 GLN B1771      -9.014 -48.744 -16.170  1.00  0.630          H  
ATOM  27474  N   GLN B1772      -3.776 -49.860 -19.914  1.00  0.340          N  
ATOM  27475  CA  GLN B1772      -2.352 -49.997 -20.251  1.00  0.360          C  
ATOM  27476  C   GLN B1772      -1.365 -49.514 -19.199  1.00  0.360          C  
ATOM  27477  O   GLN B1772      -0.276 -50.077 -19.039  1.00  0.390          O  
ATOM  27478  CB  GLN B1772      -2.099 -49.327 -21.590  1.00  0.500          C  
ATOM  27479  CG  GLN B1772      -0.695 -49.409 -22.092  1.00  0.500          C  
ATOM  27480  CD  GLN B1772      -0.195 -50.825 -22.275  1.00  0.500          C  
ATOM  27481  OE1 GLN B1772      -0.866 -51.798 -22.723  1.00  0.500          O  
ATOM  27482  NE2 GLN B1772       1.063 -50.943 -21.887  1.00  0.500          N  
ATOM  27483  H   GLN B1772      -4.239 -48.951 -19.807  1.00  0.410          H  
ATOM  27484  HA  GLN B1772      -2.157 -51.059 -20.391  1.00  0.430          H  
ATOM  27485 1HB  GLN B1772      -2.730 -49.788 -22.318  1.00  0.600          H  
ATOM  27486 2HB  GLN B1772      -2.374 -48.274 -21.530  1.00  0.600          H  
ATOM  27487 1HG  GLN B1772      -0.645 -48.894 -23.051  1.00  0.600          H  
ATOM  27488 2HG  GLN B1772      -0.029 -48.919 -21.384  1.00  0.600          H  
ATOM  27489 1HE2 GLN B1772       1.554 -51.826 -21.892  1.00  0.600          H  
ATOM  27490 2HE2 GLN B1772       1.548 -50.146 -21.527  1.00  0.600          H  
ATOM  27491  N   PHE B1773      -1.730 -48.464 -18.499  1.00  0.320          N  
ATOM  27492  CA  PHE B1773      -0.871 -47.849 -17.504  1.00  0.320          C  
ATOM  27493  C   PHE B1773      -1.661 -47.830 -16.229  1.00  0.270          C  
ATOM  27494  O   PHE B1773      -2.885 -47.871 -16.312  1.00  0.220          O  
ATOM  27495  CB  PHE B1773      -0.476 -46.425 -17.902  1.00  0.450          C  
ATOM  27496  CG  PHE B1773       0.324 -46.336 -19.187  1.00  0.450          C  
ATOM  27497  CD1 PHE B1773      -0.303 -46.082 -20.410  1.00  0.450          C  
ATOM  27498  CD2 PHE B1773       1.703 -46.512 -19.175  1.00  0.450          C  
ATOM  27499  CE1 PHE B1773       0.439 -46.003 -21.579  1.00  0.450          C  
ATOM  27500  CE2 PHE B1773       2.441 -46.434 -20.351  1.00  0.450          C  
ATOM  27501  CZ  PHE B1773       1.808 -46.178 -21.545  1.00  0.450          C  
ATOM  27502  H   PHE B1773      -2.642 -48.069 -18.659  1.00  0.380          H  
ATOM  27503  HA  PHE B1773       0.025 -48.448 -17.357  1.00  0.380          H  
ATOM  27504 1HB  PHE B1773      -1.372 -45.822 -18.015  1.00  0.540          H  
ATOM  27505 2HB  PHE B1773       0.114 -45.978 -17.100  1.00  0.540          H  
ATOM  27506  HD1 PHE B1773      -1.386 -45.943 -20.439  1.00  0.540          H  
ATOM  27507  HD2 PHE B1773       2.207 -46.715 -18.225  1.00  0.540          H  
ATOM  27508  HE1 PHE B1773      -0.059 -45.805 -22.530  1.00  0.540          H  
ATOM  27509  HE2 PHE B1773       3.525 -46.574 -20.338  1.00  0.540          H  
ATOM  27510  HZ  PHE B1773       2.399 -46.114 -22.464  1.00  0.540          H  
ATOM  27511  N   GLY B1774      -0.983 -47.772 -15.092  1.00  0.280          N  
ATOM  27512  CA  GLY B1774      -1.620 -47.612 -13.800  1.00  0.250          C  
ATOM  27513  C   GLY B1774      -0.952 -46.476 -13.055  1.00  0.270          C  
ATOM  27514  O   GLY B1774       0.209 -46.147 -13.344  1.00  0.310          O  
ATOM  27515  H   GLY B1774       0.034 -47.822 -15.121  1.00  0.340          H  
ATOM  27516 1HA  GLY B1774      -2.666 -47.381 -13.944  1.00  0.300          H  
ATOM  27517 2HA  GLY B1774      -1.547 -48.531 -13.223  1.00  0.300          H  
ATOM  27518  N   ARG B1775      -1.693 -45.865 -12.122  1.00  0.230          N  
ATOM  27519  CA  ARG B1775      -1.190 -44.725 -11.350  1.00  0.260          C  
ATOM  27520  C   ARG B1775      -1.362 -44.772  -9.828  1.00  0.250          C  
ATOM  27521  O   ARG B1775      -2.267 -45.416  -9.289  1.00  0.210          O  
ATOM  27522  CB  ARG B1775      -1.810 -43.438 -11.867  1.00  0.350          C  
ATOM  27523  CG  ARG B1775      -1.389 -43.065 -13.262  1.00  0.350          C  
ATOM  27524  CD  ARG B1775      -1.968 -41.817 -13.702  1.00  0.350          C  
ATOM  27525  NE  ARG B1775      -1.529 -41.483 -15.029  1.00  0.350          N  
ATOM  27526  CZ  ARG B1775      -1.887 -40.372 -15.689  1.00  0.350          C  
ATOM  27527  NH1 ARG B1775      -2.718 -39.513 -15.125  1.00  0.350          N  
ATOM  27528  NH2 ARG B1775      -1.402 -40.135 -16.905  1.00  0.350          N  
ATOM  27529  H   ARG B1775      -2.635 -46.237 -11.970  1.00  0.280          H  
ATOM  27530  HA  ARG B1775      -0.122 -44.668 -11.535  1.00  0.310          H  
ATOM  27531 1HB  ARG B1775      -2.897 -43.520 -11.852  1.00  0.420          H  
ATOM  27532 2HB  ARG B1775      -1.532 -42.617 -11.211  1.00  0.420          H  
ATOM  27533 1HG  ARG B1775      -0.338 -42.919 -13.278  1.00  0.420          H  
ATOM  27534 2HG  ARG B1775      -1.642 -43.843 -13.959  1.00  0.420          H  
ATOM  27535 1HD  ARG B1775      -3.057 -41.870 -13.687  1.00  0.420          H  
ATOM  27536 2HD  ARG B1775      -1.634 -41.037 -13.036  1.00  0.420          H  
ATOM  27537  HE  ARG B1775      -0.897 -42.130 -15.483  1.00  0.420          H  
ATOM  27538 1HH1 ARG B1775      -3.110 -39.685 -14.173  1.00  0.420          H  
ATOM  27539 2HH1 ARG B1775      -2.981 -38.671 -15.607  1.00  0.420          H  
ATOM  27540 1HH2 ARG B1775      -0.752 -40.783 -17.335  1.00  0.420          H  
ATOM  27541 2HH2 ARG B1775      -1.658 -39.292 -17.406  1.00  0.420          H  
ATOM  27542  N   ASP B1776      -0.474 -44.019  -9.167  1.00  0.310          N  
ATOM  27543  CA  ASP B1776      -0.369 -43.842  -7.716  1.00  0.310          C  
ATOM  27544  C   ASP B1776      -1.331 -42.784  -7.146  1.00  0.320          C  
ATOM  27545  O   ASP B1776      -2.050 -42.102  -7.879  1.00  0.320          O  
ATOM  27546  CB  ASP B1776       1.089 -43.419  -7.415  1.00  0.430          C  
ATOM  27547  CG  ASP B1776       1.638 -43.723  -6.006  1.00  0.430          C  
ATOM  27548  OD1 ASP B1776       0.853 -43.884  -5.102  1.00  0.430          O  
ATOM  27549  OD2 ASP B1776       2.833 -43.767  -5.866  1.00  0.430          O  
ATOM  27550  H   ASP B1776       0.222 -43.547  -9.749  1.00  0.370          H  
ATOM  27551  HA  ASP B1776      -0.579 -44.804  -7.241  1.00  0.370          H  
ATOM  27552 1HB  ASP B1776       1.738 -43.881  -8.143  1.00  0.520          H  
ATOM  27553 2HB  ASP B1776       1.176 -42.345  -7.579  1.00  0.520          H  
ATOM  27554  N   ILE B1777      -1.284 -42.593  -5.828  1.00  0.330          N  
ATOM  27555  CA  ILE B1777      -2.097 -41.601  -5.110  1.00  0.330          C  
ATOM  27556  C   ILE B1777      -1.755 -40.175  -5.577  1.00  0.340          C  
ATOM  27557  O   ILE B1777      -2.575 -39.266  -5.537  1.00  0.350          O  
ATOM  27558  CB  ILE B1777      -1.947 -41.771  -3.578  1.00  0.460          C  
ATOM  27559  CG1 ILE B1777      -3.087 -41.015  -2.864  1.00  0.460          C  
ATOM  27560  CG2 ILE B1777      -0.590 -41.291  -3.113  1.00  0.460          C  
ATOM  27561  CD1 ILE B1777      -3.234 -41.333  -1.387  1.00  0.460          C  
ATOM  27562  H   ILE B1777      -0.655 -43.202  -5.300  1.00  0.400          H  
ATOM  27563  HA  ILE B1777      -3.143 -41.787  -5.355  1.00  0.400          H  
ATOM  27564  HB  ILE B1777      -2.046 -42.831  -3.332  1.00  0.550          H  
ATOM  27565 1HG1 ILE B1777      -2.918 -39.946  -2.972  1.00  0.550          H  
ATOM  27566 2HG1 ILE B1777      -4.025 -41.266  -3.359  1.00  0.550          H  
ATOM  27567 1HG2 ILE B1777      -0.475 -41.430  -2.046  1.00  0.550          H  
ATOM  27568 2HG2 ILE B1777       0.197 -41.848  -3.625  1.00  0.550          H  
ATOM  27569 3HG2 ILE B1777      -0.515 -40.258  -3.342  1.00  0.550          H  
ATOM  27570 1HD1 ILE B1777      -4.061 -40.773  -0.987  1.00  0.550          H  
ATOM  27571 2HD1 ILE B1777      -3.429 -42.399  -1.263  1.00  0.550          H  
ATOM  27572 3HD1 ILE B1777      -2.335 -41.063  -0.846  1.00  0.550          H  
ATOM  27573  N   ALA B1778      -0.517 -40.023  -6.040  1.00  0.340          N  
ATOM  27574  CA  ALA B1778       0.076 -38.808  -6.584  1.00  0.350          C  
ATOM  27575  C   ALA B1778      -0.303 -38.599  -8.056  1.00  0.350          C  
ATOM  27576  O   ALA B1778       0.151 -37.648  -8.691  1.00  0.360          O  
ATOM  27577  CB  ALA B1778       1.583 -38.903  -6.479  1.00  0.490          C  
ATOM  27578  H   ALA B1778       0.066 -40.849  -5.993  1.00  0.410          H  
ATOM  27579  HA  ALA B1778      -0.291 -37.954  -6.009  1.00  0.420          H  
ATOM  27580 1HB  ALA B1778       2.036 -38.010  -6.874  1.00  0.580          H  
ATOM  27581 2HB  ALA B1778       1.863 -39.032  -5.440  1.00  0.580          H  
ATOM  27582 3HB  ALA B1778       1.931 -39.759  -7.054  1.00  0.580          H  
ATOM  27583  N   ASP B1779      -1.067 -39.542  -8.618  1.00  0.340          N  
ATOM  27584  CA  ASP B1779      -1.467 -39.592 -10.020  1.00  0.340          C  
ATOM  27585  C   ASP B1779      -0.281 -39.620 -10.964  1.00  0.340          C  
ATOM  27586  O   ASP B1779      -0.295 -38.979 -12.008  1.00  0.340          O  
ATOM  27587  CB  ASP B1779      -2.392 -38.423 -10.380  1.00  0.480          C  
ATOM  27588  CG  ASP B1779      -3.222 -38.588 -11.716  1.00  0.480          C  
ATOM  27589  OD1 ASP B1779      -3.470 -39.703 -12.146  1.00  0.480          O  
ATOM  27590  OD2 ASP B1779      -3.642 -37.586 -12.260  1.00  0.480          O  
ATOM  27591  H   ASP B1779      -1.421 -40.311  -8.050  1.00  0.410          H  
ATOM  27592  HA  ASP B1779      -2.031 -40.514 -10.164  1.00  0.410          H  
ATOM  27593 1HB  ASP B1779      -3.093 -38.286  -9.568  1.00  0.570          H  
ATOM  27594 2HB  ASP B1779      -1.796 -37.526 -10.468  1.00  0.570          H  
ATOM  27595  N   THR B1780       0.731 -40.406 -10.621  1.00  0.350          N  
ATOM  27596  CA  THR B1780       1.875 -40.583 -11.482  1.00  0.350          C  
ATOM  27597  C   THR B1780       1.907 -42.055 -11.799  1.00  0.350          C  
ATOM  27598  O   THR B1780       1.430 -42.873 -11.005  1.00  0.360          O  
ATOM  27599  CB  THR B1780       3.182 -40.154 -10.786  1.00  0.490          C  
ATOM  27600  OG1 THR B1780       3.416 -41.003  -9.644  1.00  0.490          O  
ATOM  27601  CG2 THR B1780       3.051 -38.707 -10.305  1.00  0.490          C  
ATOM  27602  H   THR B1780       0.719 -40.881  -9.736  1.00  0.420          H  
ATOM  27603  HA  THR B1780       1.743 -40.035 -12.406  1.00  0.420          H  
ATOM  27604  HB  THR B1780       4.017 -40.237 -11.480  1.00  0.590          H  
ATOM  27605  HG1 THR B1780       3.778 -41.854  -9.936  1.00  0.590          H  
ATOM  27606 1HG2 THR B1780       3.970 -38.407  -9.806  1.00  0.590          H  
ATOM  27607 2HG2 THR B1780       2.866 -38.051 -11.146  1.00  0.590          H  
ATOM  27608 3HG2 THR B1780       2.233 -38.629  -9.610  1.00  0.590          H  
ATOM  27609  N   THR B1781       2.470 -42.416 -12.939  1.00  0.340          N  
ATOM  27610  CA  THR B1781       2.504 -43.813 -13.332  1.00  0.340          C  
ATOM  27611  C   THR B1781       3.267 -44.633 -12.317  1.00  0.300          C  
ATOM  27612  O   THR B1781       4.370 -44.249 -11.923  1.00  0.270          O  
ATOM  27613  CB  THR B1781       3.100 -43.955 -14.751  1.00  0.480          C  
ATOM  27614  OG1 THR B1781       2.306 -43.167 -15.659  1.00  0.480          O  
ATOM  27615  CG2 THR B1781       3.056 -45.424 -15.218  1.00  0.480          C  
ATOM  27616  H   THR B1781       2.854 -41.723 -13.564  1.00  0.410          H  
ATOM  27617  HA  THR B1781       1.492 -44.188 -13.368  1.00  0.410          H  
ATOM  27618  HB  THR B1781       4.127 -43.596 -14.755  1.00  0.570          H  
ATOM  27619  HG1 THR B1781       2.741 -43.106 -16.508  1.00  0.570          H  
ATOM  27620 1HG2 THR B1781       3.464 -45.504 -16.221  1.00  0.570          H  
ATOM  27621 2HG2 THR B1781       3.634 -46.042 -14.551  1.00  0.570          H  
ATOM  27622 3HG2 THR B1781       2.024 -45.775 -15.221  1.00  0.570          H  
ATOM  27623  N   ASP B1782       2.687 -45.757 -11.881  1.00  0.320          N  
ATOM  27624  CA  ASP B1782       3.412 -46.609 -10.946  1.00  0.320          C  
ATOM  27625  C   ASP B1782       3.391 -48.036 -11.444  1.00  0.300          C  
ATOM  27626  O   ASP B1782       3.957 -48.932 -10.807  1.00  0.360          O  
ATOM  27627  CB  ASP B1782       2.803 -46.629  -9.540  1.00  0.450          C  
ATOM  27628  CG  ASP B1782       1.432 -47.324  -9.464  1.00  0.450          C  
ATOM  27629  OD1 ASP B1782       0.803 -47.521 -10.469  1.00  0.450          O  
ATOM  27630  OD2 ASP B1782       1.062 -47.767  -8.382  1.00  0.450          O  
ATOM  27631  H   ASP B1782       1.754 -45.999 -12.231  1.00  0.380          H  
ATOM  27632  HA  ASP B1782       4.450 -46.282 -10.884  1.00  0.380          H  
ATOM  27633 1HB  ASP B1782       3.492 -47.129  -8.859  1.00  0.540          H  
ATOM  27634 2HB  ASP B1782       2.697 -45.611  -9.194  1.00  0.540          H  
ATOM  27635  N   ALA B1783       2.760 -48.246 -12.592  1.00  0.260          N  
ATOM  27636  CA  ALA B1783       2.685 -49.572 -13.173  1.00  0.280          C  
ATOM  27637  C   ALA B1783       2.410 -49.490 -14.658  1.00  0.300          C  
ATOM  27638  O   ALA B1783       1.715 -48.583 -15.127  1.00  0.330          O  
ATOM  27639  CB  ALA B1783       1.617 -50.398 -12.473  1.00  0.380          C  
ATOM  27640  H   ALA B1783       2.261 -47.467 -13.019  1.00  0.310          H  
ATOM  27641  HA  ALA B1783       3.653 -50.036 -13.045  1.00  0.340          H  
ATOM  27642 1HB  ALA B1783       1.592 -51.400 -12.904  1.00  0.460          H  
ATOM  27643 2HB  ALA B1783       1.861 -50.468 -11.414  1.00  0.460          H  
ATOM  27644 3HB  ALA B1783       0.654 -49.919 -12.591  1.00  0.460          H  
ATOM  27645  N   VAL B1784       2.876 -50.497 -15.380  1.00  0.310          N  
ATOM  27646  CA  VAL B1784       2.622 -50.592 -16.811  1.00  0.340          C  
ATOM  27647  C   VAL B1784       2.512 -52.031 -17.311  1.00  0.360          C  
ATOM  27648  O   VAL B1784       3.234 -52.919 -16.845  1.00  0.360          O  
ATOM  27649  CB  VAL B1784       3.740 -49.820 -17.555  1.00  0.460          C  
ATOM  27650  CG1 VAL B1784       5.120 -50.471 -17.285  1.00  0.460          C  
ATOM  27651  CG2 VAL B1784       3.454 -49.760 -19.060  1.00  0.460          C  
ATOM  27652  H   VAL B1784       3.416 -51.214 -14.884  1.00  0.370          H  
ATOM  27653  HA  VAL B1784       1.675 -50.099 -17.021  1.00  0.410          H  
ATOM  27654  HB  VAL B1784       3.766 -48.805 -17.158  1.00  0.560          H  
ATOM  27655 1HG1 VAL B1784       5.891 -49.897 -17.779  1.00  0.560          H  
ATOM  27656 2HG1 VAL B1784       5.315 -50.488 -16.213  1.00  0.560          H  
ATOM  27657 3HG1 VAL B1784       5.137 -51.489 -17.670  1.00  0.560          H  
ATOM  27658 1HG2 VAL B1784       4.223 -49.183 -19.526  1.00  0.560          H  
ATOM  27659 2HG2 VAL B1784       3.449 -50.752 -19.495  1.00  0.560          H  
ATOM  27660 3HG2 VAL B1784       2.489 -49.286 -19.232  1.00  0.560          H  
ATOM  27661  N   ARG B1785       1.638 -52.248 -18.292  1.00  0.390          N  
ATOM  27662  CA  ARG B1785       1.528 -53.551 -18.929  1.00  0.420          C  
ATOM  27663  C   ARG B1785       2.568 -53.690 -20.046  1.00  0.450          C  
ATOM  27664  O   ARG B1785       2.626 -52.883 -20.976  1.00  0.490          O  
ATOM  27665  CB  ARG B1785       0.120 -53.737 -19.477  1.00  0.580          C  
ATOM  27666  CG  ARG B1785      -0.184 -55.088 -20.098  1.00  0.580          C  
ATOM  27667  CD  ARG B1785      -1.646 -55.233 -20.400  1.00  0.580          C  
ATOM  27668  NE  ARG B1785      -2.084 -54.300 -21.440  1.00  0.580          N  
ATOM  27669  CZ  ARG B1785      -3.329 -54.220 -21.970  1.00  0.580          C  
ATOM  27670  NH1 ARG B1785      -4.320 -55.030 -21.606  1.00  0.580          N  
ATOM  27671  NH2 ARG B1785      -3.525 -53.305 -22.873  1.00  0.580          N  
ATOM  27672  H   ARG B1785       1.029 -51.477 -18.593  1.00  0.470          H  
ATOM  27673  HA  ARG B1785       1.728 -54.317 -18.188  1.00  0.500          H  
ATOM  27674 1HB  ARG B1785      -0.598 -53.568 -18.684  1.00  0.690          H  
ATOM  27675 2HB  ARG B1785      -0.068 -52.983 -20.229  1.00  0.690          H  
ATOM  27676 1HG  ARG B1785       0.366 -55.175 -21.039  1.00  0.690          H  
ATOM  27677 2HG  ARG B1785       0.124 -55.897 -19.437  1.00  0.690          H  
ATOM  27678 1HD  ARG B1785      -1.853 -56.245 -20.733  1.00  0.690          H  
ATOM  27679 2HD  ARG B1785      -2.217 -55.023 -19.495  1.00  0.690          H  
ATOM  27680  HE  ARG B1785      -1.402 -53.606 -21.800  1.00  0.690          H  
ATOM  27681 1HH1 ARG B1785      -4.171 -55.732 -20.903  1.00  0.690          H  
ATOM  27682 2HH1 ARG B1785      -5.264 -54.936 -22.035  1.00  0.690          H  
ATOM  27683 1HH2 ARG B1785      -2.731 -52.693 -23.110  1.00  0.690          H  
ATOM  27684 2HH2 ARG B1785      -4.435 -53.204 -23.300  1.00  0.690          H  
ATOM  27685  N   ASP B1786       3.428 -54.699 -19.967  1.00  0.420          N  
ATOM  27686  CA  ASP B1786       4.441 -54.821 -21.003  1.00  0.390          C  
ATOM  27687  C   ASP B1786       3.766 -55.123 -22.344  1.00  0.450          C  
ATOM  27688  O   ASP B1786       2.891 -55.982 -22.395  1.00  0.610          O  
ATOM  27689  CB  ASP B1786       5.502 -55.875 -20.677  1.00  0.560          C  
ATOM  27690  CG  ASP B1786       6.612 -55.942 -21.771  1.00  0.560          C  
ATOM  27691  OD1 ASP B1786       7.483 -55.092 -21.735  1.00  0.560          O  
ATOM  27692  OD2 ASP B1786       6.570 -56.829 -22.649  1.00  0.560          O  
ATOM  27693  H   ASP B1786       3.361 -55.384 -19.208  1.00  0.500          H  
ATOM  27694  HA  ASP B1786       4.954 -53.868 -21.036  1.00  0.470          H  
ATOM  27695 1HB  ASP B1786       5.969 -55.628 -19.718  1.00  0.670          H  
ATOM  27696 2HB  ASP B1786       5.044 -56.832 -20.556  1.00  0.670          H  
ATOM  27697  N   PRO B1787       4.080 -54.387 -23.429  1.00  0.450          N  
ATOM  27698  CA  PRO B1787       3.523 -54.553 -24.757  1.00  0.500          C  
ATOM  27699  C   PRO B1787       3.852 -55.856 -25.503  1.00  0.460          C  
ATOM  27700  O   PRO B1787       3.172 -56.161 -26.485  1.00  0.410          O  
ATOM  27701  CB  PRO B1787       4.081 -53.343 -25.504  1.00  0.750          C  
ATOM  27702  CG  PRO B1787       5.321 -52.958 -24.789  1.00  0.750          C  
ATOM  27703  CD  PRO B1787       5.050 -53.257 -23.343  1.00  0.750          C  
ATOM  27704  HA  PRO B1787       2.431 -54.450 -24.672  1.00  0.600          H  
ATOM  27705 1HB  PRO B1787       4.274 -53.637 -26.511  1.00  0.900          H  
ATOM  27706 2HB  PRO B1787       3.339 -52.537 -25.540  1.00  0.900          H  
ATOM  27707 1HG  PRO B1787       6.168 -53.527 -25.199  1.00  0.900          H  
ATOM  27708 2HG  PRO B1787       5.532 -51.892 -24.968  1.00  0.900          H  
ATOM  27709 1HD  PRO B1787       6.002 -53.541 -22.893  1.00  0.900          H  
ATOM  27710 2HD  PRO B1787       4.586 -52.390 -22.842  1.00  0.900          H  
ATOM  27711  N   GLN B1788       4.884 -56.626 -25.096  1.00  0.500          N  
ATOM  27712  CA  GLN B1788       5.188 -57.845 -25.848  1.00  0.450          C  
ATOM  27713  C   GLN B1788       4.677 -59.086 -25.115  1.00  0.680          C  
ATOM  27714  O   GLN B1788       4.123 -59.987 -25.740  1.00  1.240          O  
ATOM  27715  CB  GLN B1788       6.676 -57.939 -26.133  1.00  0.650          C  
ATOM  27716  CG  GLN B1788       7.158 -56.834 -27.056  1.00  0.650          C  
ATOM  27717  CD  GLN B1788       8.642 -56.862 -27.347  1.00  0.650          C  
ATOM  27718  OE1 GLN B1788       9.375 -57.788 -26.959  1.00  0.650          O  
ATOM  27719  NE2 GLN B1788       9.083 -55.818 -28.037  1.00  0.650          N  
ATOM  27720  H   GLN B1788       5.472 -56.434 -24.272  1.00  0.600          H  
ATOM  27721  HA  GLN B1788       4.676 -57.797 -26.806  1.00  0.540          H  
ATOM  27722 1HB  GLN B1788       7.204 -57.867 -25.207  1.00  0.780          H  
ATOM  27723 2HB  GLN B1788       6.909 -58.903 -26.580  1.00  0.780          H  
ATOM  27724 1HG  GLN B1788       6.625 -56.903 -28.004  1.00  0.780          H  
ATOM  27725 2HG  GLN B1788       6.933 -55.875 -26.587  1.00  0.780          H  
ATOM  27726 1HE2 GLN B1788      10.058 -55.724 -28.301  1.00  0.780          H  
ATOM  27727 2HE2 GLN B1788       8.408 -55.093 -28.305  1.00  0.780          H  
ATOM  27728  N   THR B1789       4.885 -59.158 -23.805  1.00  0.410          N  
ATOM  27729  CA  THR B1789       4.337 -60.272 -23.021  1.00  0.500          C  
ATOM  27730  C   THR B1789       3.488 -59.561 -22.010  1.00  0.320          C  
ATOM  27731  O   THR B1789       4.036 -58.819 -21.226  1.00  1.110          O  
ATOM  27732  CB  THR B1789       5.420 -61.123 -22.327  1.00  0.660          C  
ATOM  27733  OG1 THR B1789       6.297 -61.682 -23.312  1.00  0.660          O  
ATOM  27734  CG2 THR B1789       4.766 -62.252 -21.541  1.00  0.660          C  
ATOM  27735  H   THR B1789       5.396 -58.399 -23.327  1.00  0.490          H  
ATOM  27736  HA  THR B1789       3.704 -60.905 -23.640  1.00  0.600          H  
ATOM  27737  HB  THR B1789       5.997 -60.495 -21.645  1.00  0.800          H  
ATOM  27738  HG1 THR B1789       6.787 -60.970 -23.731  1.00  0.800          H  
ATOM  27739 1HG2 THR B1789       5.539 -62.846 -21.053  1.00  0.800          H  
ATOM  27740 2HG2 THR B1789       4.098 -61.847 -20.788  1.00  0.800          H  
ATOM  27741 3HG2 THR B1789       4.198 -62.884 -22.222  1.00  0.800          H  
ATOM  27742  N   LEU B1790       2.190 -59.802 -21.930  1.00  0.830          N  
ATOM  27743  CA  LEU B1790       1.369 -58.927 -21.075  1.00  0.580          C  
ATOM  27744  C   LEU B1790       1.465 -59.119 -19.556  1.00  0.570          C  
ATOM  27745  O   LEU B1790       0.490 -59.476 -18.896  1.00  0.680          O  
ATOM  27746  CB  LEU B1790      -0.108 -59.064 -21.481  1.00  0.910          C  
ATOM  27747  CG  LEU B1790      -0.477 -58.751 -22.989  1.00  0.910          C  
ATOM  27748  CD1 LEU B1790      -1.969 -58.975 -23.170  1.00  0.910          C  
ATOM  27749  CD2 LEU B1790      -0.085 -57.320 -23.390  1.00  0.910          C  
ATOM  27750  H   LEU B1790       1.766 -60.495 -22.528  1.00  1.000          H  
ATOM  27751  HA  LEU B1790       1.685 -57.902 -21.267  1.00  0.700          H  
ATOM  27752 1HB  LEU B1790      -0.426 -60.083 -21.268  1.00  1.090          H  
ATOM  27753 2HB  LEU B1790      -0.689 -58.395 -20.856  1.00  1.090          H  
ATOM  27754  HG  LEU B1790       0.049 -59.448 -23.637  1.00  1.090          H  
ATOM  27755 1HD1 LEU B1790      -2.240 -58.794 -24.210  1.00  1.090          H  
ATOM  27756 2HD1 LEU B1790      -2.217 -60.003 -22.904  1.00  1.090          H  
ATOM  27757 3HD1 LEU B1790      -2.521 -58.290 -22.527  1.00  1.090          H  
ATOM  27758 1HD2 LEU B1790      -0.357 -57.153 -24.433  1.00  1.090          H  
ATOM  27759 2HD2 LEU B1790      -0.602 -56.606 -22.774  1.00  1.090          H  
ATOM  27760 3HD2 LEU B1790       0.982 -57.182 -23.286  1.00  1.090          H  
ATOM  27761  N   GLU B1791       2.639 -58.835 -19.012  1.00  0.480          N  
ATOM  27762  CA  GLU B1791       2.942 -58.898 -17.594  1.00  0.420          C  
ATOM  27763  C   GLU B1791       2.733 -57.508 -17.031  1.00  0.410          C  
ATOM  27764  O   GLU B1791       2.941 -56.512 -17.734  1.00  0.410          O  
ATOM  27765  CB  GLU B1791       4.406 -59.300 -17.341  1.00  0.610          C  
ATOM  27766  CG  GLU B1791       4.817 -60.676 -17.830  1.00  0.610          C  
ATOM  27767  CD  GLU B1791       6.278 -61.016 -17.495  1.00  0.610          C  
ATOM  27768  OE1 GLU B1791       6.976 -60.159 -16.965  1.00  0.610          O  
ATOM  27769  OE2 GLU B1791       6.688 -62.117 -17.763  1.00  0.610          O  
ATOM  27770  H   GLU B1791       3.367 -58.572 -19.659  1.00  0.580          H  
ATOM  27771  HA  GLU B1791       2.265 -59.595 -17.101  1.00  0.500          H  
ATOM  27772 1HB  GLU B1791       5.060 -58.575 -17.828  1.00  0.730          H  
ATOM  27773 2HB  GLU B1791       4.612 -59.252 -16.272  1.00  0.730          H  
ATOM  27774 1HG  GLU B1791       4.159 -61.427 -17.395  1.00  0.730          H  
ATOM  27775 2HG  GLU B1791       4.687 -60.695 -18.903  1.00  0.730          H  
ATOM  27776  N   ILE B1792       2.362 -57.403 -15.761  1.00  0.390          N  
ATOM  27777  CA  ILE B1792       2.257 -56.068 -15.192  1.00  0.370          C  
ATOM  27778  C   ILE B1792       3.462 -55.790 -14.321  1.00  0.350          C  
ATOM  27779  O   ILE B1792       3.756 -56.558 -13.392  1.00  0.350          O  
ATOM  27780  CB  ILE B1792       0.967 -55.870 -14.365  1.00  0.530          C  
ATOM  27781  CG1 ILE B1792      -0.306 -56.231 -15.189  1.00  0.530          C  
ATOM  27782  CG2 ILE B1792       0.903 -54.411 -13.844  1.00  0.530          C  
ATOM  27783  CD1 ILE B1792      -0.495 -55.475 -16.466  1.00  0.530          C  
ATOM  27784  H   ILE B1792       2.176 -58.227 -15.202  1.00  0.470          H  
ATOM  27785  HA  ILE B1792       2.269 -55.327 -15.987  1.00  0.440          H  
ATOM  27786  HB  ILE B1792       0.971 -56.550 -13.517  1.00  0.630          H  
ATOM  27787 1HG1 ILE B1792      -0.279 -57.292 -15.424  1.00  0.630          H  
ATOM  27788 2HG1 ILE B1792      -1.176 -56.041 -14.553  1.00  0.630          H  
ATOM  27789 1HG2 ILE B1792       0.009 -54.296 -13.258  1.00  0.630          H  
ATOM  27790 2HG2 ILE B1792       1.765 -54.189 -13.218  1.00  0.630          H  
ATOM  27791 3HG2 ILE B1792       0.887 -53.711 -14.675  1.00  0.630          H  
ATOM  27792 1HD1 ILE B1792      -1.411 -55.800 -16.946  1.00  0.630          H  
ATOM  27793 2HD1 ILE B1792      -0.551 -54.417 -16.274  1.00  0.630          H  
ATOM  27794 3HD1 ILE B1792       0.328 -55.682 -17.112  1.00  0.630          H  
ATOM  27795  N   LEU B1793       4.147 -54.695 -14.642  1.00  0.340          N  
ATOM  27796  CA  LEU B1793       5.320 -54.251 -13.915  1.00  0.330          C  
ATOM  27797  C   LEU B1793       4.991 -53.102 -13.009  1.00  0.290          C  
ATOM  27798  O   LEU B1793       4.184 -52.243 -13.360  1.00  0.310          O  
ATOM  27799  CB  LEU B1793       6.394 -53.720 -14.869  1.00  0.470          C  
ATOM  27800  CG  LEU B1793       6.961 -54.654 -15.900  1.00  0.470          C  
ATOM  27801  CD1 LEU B1793       7.864 -53.839 -16.825  1.00  0.470          C  
ATOM  27802  CD2 LEU B1793       7.758 -55.760 -15.206  1.00  0.470          C  
ATOM  27803  H   LEU B1793       3.821 -54.145 -15.443  1.00  0.410          H  
ATOM  27804  HA  LEU B1793       5.694 -55.069 -13.309  1.00  0.400          H  
ATOM  27805 1HB  LEU B1793       5.968 -52.875 -15.404  1.00  0.560          H  
ATOM  27806 2HB  LEU B1793       7.224 -53.348 -14.260  1.00  0.560          H  
ATOM  27807  HG  LEU B1793       6.155 -55.094 -16.491  1.00  0.560          H  
ATOM  27808 1HD1 LEU B1793       8.281 -54.481 -17.589  1.00  0.560          H  
ATOM  27809 2HD1 LEU B1793       7.272 -53.058 -17.301  1.00  0.560          H  
ATOM  27810 3HD1 LEU B1793       8.664 -53.388 -16.253  1.00  0.560          H  
ATOM  27811 1HD2 LEU B1793       8.166 -56.412 -15.959  1.00  0.560          H  
ATOM  27812 2HD2 LEU B1793       8.570 -55.320 -14.618  1.00  0.560          H  
ATOM  27813 3HD2 LEU B1793       7.110 -56.337 -14.550  1.00  0.560          H  
ATOM  27814  N   ASP B1794       5.666 -53.051 -11.876  1.00  0.280          N  
ATOM  27815  CA  ASP B1794       5.600 -51.900 -10.987  1.00  0.240          C  
ATOM  27816  C   ASP B1794       6.793 -51.028 -11.309  1.00  0.250          C  
ATOM  27817  O   ASP B1794       7.849 -51.545 -11.698  1.00  0.260          O  
ATOM  27818  CB  ASP B1794       5.630 -52.297  -9.506  1.00  0.350          C  
ATOM  27819  CG  ASP B1794       4.376 -52.955  -9.011  1.00  0.350          C  
ATOM  27820  OD1 ASP B1794       3.306 -52.556  -9.388  1.00  0.350          O  
ATOM  27821  OD2 ASP B1794       4.481 -53.901  -8.274  1.00  0.350          O  
ATOM  27822  H   ASP B1794       6.277 -53.840 -11.662  1.00  0.340          H  
ATOM  27823  HA  ASP B1794       4.688 -51.338 -11.181  1.00  0.290          H  
ATOM  27824 1HB  ASP B1794       6.457 -52.978  -9.342  1.00  0.420          H  
ATOM  27825 2HB  ASP B1794       5.821 -51.409  -8.899  1.00  0.420          H  
ATOM  27826  N   ILE B1795       6.657 -49.721 -11.124  1.00  0.260          N  
ATOM  27827  CA  ILE B1795       7.777 -48.817 -11.330  1.00  0.290          C  
ATOM  27828  C   ILE B1795       8.101 -48.097 -10.023  1.00  0.280          C  
ATOM  27829  O   ILE B1795       7.287 -47.328  -9.512  1.00  0.290          O  
ATOM  27830  CB  ILE B1795       7.438 -47.773 -12.410  1.00  0.390          C  
ATOM  27831  CG1 ILE B1795       7.055 -48.505 -13.746  1.00  0.390          C  
ATOM  27832  CG2 ILE B1795       8.676 -46.854 -12.612  1.00  0.390          C  
ATOM  27833  CD1 ILE B1795       6.474 -47.624 -14.814  1.00  0.390          C  
ATOM  27834  H   ILE B1795       5.748 -49.360 -10.824  1.00  0.310          H  
ATOM  27835  HA  ILE B1795       8.651 -49.388 -11.637  1.00  0.350          H  
ATOM  27836  HB  ILE B1795       6.582 -47.176 -12.094  1.00  0.470          H  
ATOM  27837 1HG1 ILE B1795       7.925 -48.980 -14.137  1.00  0.470          H  
ATOM  27838 2HG1 ILE B1795       6.312 -49.269 -13.527  1.00  0.470          H  
ATOM  27839 1HG2 ILE B1795       8.460 -46.108 -13.356  1.00  0.470          H  
ATOM  27840 2HG2 ILE B1795       8.925 -46.347 -11.680  1.00  0.470          H  
ATOM  27841 3HG2 ILE B1795       9.529 -47.457 -12.935  1.00  0.470          H  
ATOM  27842 1HD1 ILE B1795       6.234 -48.225 -15.686  1.00  0.470          H  
ATOM  27843 2HD1 ILE B1795       5.573 -47.166 -14.434  1.00  0.470          H  
ATOM  27844 3HD1 ILE B1795       7.173 -46.860 -15.100  1.00  0.470          H  
ATOM  27845  N   THR B1796       9.301 -48.297  -9.508  1.00  0.270          N  
ATOM  27846  CA  THR B1796       9.693 -47.676  -8.249  1.00  0.270          C  
ATOM  27847  C   THR B1796      10.707 -46.550  -8.535  1.00  0.250          C  
ATOM  27848  O   THR B1796      11.594 -46.746  -9.350  1.00  0.250          O  
ATOM  27849  CB  THR B1796      10.300 -48.742  -7.320  1.00  0.380          C  
ATOM  27850  OG1 THR B1796       9.322 -49.758  -7.068  1.00  0.380          O  
ATOM  27851  CG2 THR B1796      10.714 -48.151  -6.005  1.00  0.380          C  
ATOM  27852  H   THR B1796       9.934 -48.952  -9.979  1.00  0.320          H  
ATOM  27853  HA  THR B1796       8.803 -47.304  -7.764  1.00  0.320          H  
ATOM  27854  HB  THR B1796      11.149 -49.181  -7.797  1.00  0.450          H  
ATOM  27855  HG1 THR B1796       9.064 -50.163  -7.910  1.00  0.450          H  
ATOM  27856 1HG2 THR B1796      11.130 -48.926  -5.364  1.00  0.450          H  
ATOM  27857 2HG2 THR B1796      11.459 -47.381  -6.155  1.00  0.450          H  
ATOM  27858 3HG2 THR B1796       9.836 -47.727  -5.536  1.00  0.450          H  
ATOM  27859  N   PRO B1797      10.570 -45.334  -7.986  1.00  0.260          N  
ATOM  27860  CA  PRO B1797      11.515 -44.227  -8.156  1.00  0.270          C  
ATOM  27861  C   PRO B1797      12.899 -44.631  -7.665  1.00  0.280          C  
ATOM  27862  O   PRO B1797      13.013 -45.506  -6.810  1.00  0.270          O  
ATOM  27863  CB  PRO B1797      10.887 -43.118  -7.313  1.00  0.410          C  
ATOM  27864  CG  PRO B1797       9.407 -43.464  -7.277  1.00  0.410          C  
ATOM  27865  CD  PRO B1797       9.344 -44.969  -7.252  1.00  0.410          C  
ATOM  27866  HA  PRO B1797      11.556 -43.934  -9.219  1.00  0.320          H  
ATOM  27867 1HB  PRO B1797      11.365 -43.075  -6.338  1.00  0.490          H  
ATOM  27868 2HB  PRO B1797      11.082 -42.143  -7.795  1.00  0.490          H  
ATOM  27869 1HG  PRO B1797       8.927 -43.015  -6.425  1.00  0.490          H  
ATOM  27870 2HG  PRO B1797       8.911 -43.043  -8.161  1.00  0.490          H  
ATOM  27871 1HD  PRO B1797       9.356 -45.359  -6.225  1.00  0.490          H  
ATOM  27872 2HD  PRO B1797       8.435 -45.247  -7.808  1.00  0.490          H  
ATOM  27873  N   CYS B1798      13.947 -44.027  -8.226  1.00  0.340          N  
ATOM  27874  CA  CYS B1798      15.323 -44.379  -7.859  1.00  0.380          C  
ATOM  27875  C   CYS B1798      15.826 -43.598  -6.639  1.00  0.500          C  
ATOM  27876  O   CYS B1798      16.666 -44.094  -5.873  1.00  1.100          O  
ATOM  27877  CB  CYS B1798      16.254 -44.211  -9.067  1.00  0.520          C  
ATOM  27878  SG  CYS B1798      15.944 -45.434 -10.396  1.00  0.520          S  
ATOM  27879  H   CYS B1798      13.779 -43.264  -8.904  1.00  0.410          H  
ATOM  27880  HA  CYS B1798      15.339 -45.438  -7.603  1.00  0.460          H  
ATOM  27881 1HB  CYS B1798      16.110 -43.211  -9.490  1.00  0.620          H  
ATOM  27882 2HB  CYS B1798      17.278 -44.277  -8.769  1.00  0.620          H  
ATOM  27883  N   SER B1799      15.311 -42.386  -6.457  1.00  0.500          N  
ATOM  27884  CA  SER B1799      15.700 -41.543  -5.327  1.00  0.560          C  
ATOM  27885  C   SER B1799      14.822 -41.908  -4.114  1.00  0.480          C  
ATOM  27886  O   SER B1799      13.623 -42.145  -4.269  1.00  0.470          O  
ATOM  27887  CB  SER B1799      15.556 -40.090  -5.718  1.00  0.760          C  
ATOM  27888  OG  SER B1799      16.401 -39.781  -6.792  1.00  0.760          O  
ATOM  27889  H   SER B1799      14.646 -42.028  -7.138  1.00  0.600          H  
ATOM  27890  HA  SER B1799      16.739 -41.738  -5.071  1.00  0.670          H  
ATOM  27891 1HB  SER B1799      14.532 -39.876  -5.998  1.00  0.910          H  
ATOM  27892 2HB  SER B1799      15.816 -39.471  -4.866  1.00  0.910          H  
ATOM  27893  HG  SER B1799      15.874 -39.964  -7.609  1.00  0.910          H  
ATOM  27894  N   PHE B1800      15.413 -41.958  -2.913  1.00  0.530          N  
ATOM  27895  CA  PHE B1800      14.667 -42.342  -1.694  1.00  0.500          C  
ATOM  27896  C   PHE B1800      15.490 -42.185  -0.422  1.00  0.680          C  
ATOM  27897  O   PHE B1800      16.661 -42.578  -0.409  1.00  1.050          O  
ATOM  27898  CB  PHE B1800      14.255 -43.822  -1.812  1.00  0.710          C  
ATOM  27899  CG  PHE B1800      13.475 -44.481  -0.689  1.00  0.710          C  
ATOM  27900  CD1 PHE B1800      12.104 -44.386  -0.601  1.00  0.710          C  
ATOM  27901  CD2 PHE B1800      14.138 -45.251   0.254  1.00  0.710          C  
ATOM  27902  CE1 PHE B1800      11.406 -45.054   0.375  1.00  0.710          C  
ATOM  27903  CE2 PHE B1800      13.441 -45.904   1.245  1.00  0.710          C  
ATOM  27904  CZ  PHE B1800      12.077 -45.812   1.299  1.00  0.710          C  
ATOM  27905  H   PHE B1800      16.407 -41.699  -2.854  1.00  0.640          H  
ATOM  27906  HA  PHE B1800      13.779 -41.716  -1.615  1.00  0.600          H  
ATOM  27907 1HB  PHE B1800      13.672 -43.962  -2.711  1.00  0.850          H  
ATOM  27908 2HB  PHE B1800      15.142 -44.391  -1.939  1.00  0.850          H  
ATOM  27909  HD1 PHE B1800      11.570 -43.790  -1.321  1.00  0.850          H  
ATOM  27910  HD2 PHE B1800      15.225 -45.338   0.204  1.00  0.850          H  
ATOM  27911  HE1 PHE B1800      10.315 -44.980   0.411  1.00  0.850          H  
ATOM  27912  HE2 PHE B1800      13.967 -46.507   1.989  1.00  0.850          H  
ATOM  27913  HZ  PHE B1800      11.535 -46.345   2.082  1.00  0.850          H  
ATOM  27914  N   GLY B1801      14.840 -41.707   0.651  1.00  0.510          N  
ATOM  27915  CA  GLY B1801      15.409 -41.615   2.002  1.00  0.630          C  
ATOM  27916  C   GLY B1801      16.557 -40.613   2.142  1.00  0.710          C  
ATOM  27917  O   GLY B1801      17.495 -40.779   1.363  1.00  1.510          O  
ATOM  27918  H   GLY B1801      13.880 -41.408   0.528  1.00  0.610          H  
ATOM  27919 1HA  GLY B1801      14.615 -41.355   2.706  1.00  0.760          H  
ATOM  27920 2HA  GLY B1801      15.759 -42.602   2.301  1.00  0.760          H  
ATOM  27921  N   GLY B1802      16.853 -40.384   3.406  1.00  0.330          N  
ATOM  27922  CA  GLY B1802      17.352 -39.069   3.757  1.00  0.330          C  
ATOM  27923  C   GLY B1802      18.807 -39.245   4.168  1.00  0.330          C  
ATOM  27924  O   GLY B1802      19.168 -40.281   4.742  1.00  0.350          O  
ATOM  27925  H   GLY B1802      17.440 -41.114   3.773  1.00  0.400          H  
ATOM  27926 1HA  GLY B1802      17.283 -38.393   2.914  1.00  0.400          H  
ATOM  27927 2HA  GLY B1802      16.769 -38.652   4.577  1.00  0.400          H  
ATOM  27928  N   VAL B1803      19.630 -38.239   3.915  1.00  0.330          N  
ATOM  27929  CA  VAL B1803      21.033 -38.297   4.289  1.00  0.330          C  
ATOM  27930  C   VAL B1803      21.422 -37.014   5.016  1.00  0.300          C  
ATOM  27931  O   VAL B1803      21.073 -35.920   4.557  1.00  0.430          O  
ATOM  27932  CB  VAL B1803      21.929 -38.515   3.036  1.00  0.460          C  
ATOM  27933  CG1 VAL B1803      23.412 -38.585   3.449  1.00  0.460          C  
ATOM  27934  CG2 VAL B1803      21.507 -39.808   2.301  1.00  0.460          C  
ATOM  27935  H   VAL B1803      19.276 -37.413   3.445  1.00  0.400          H  
ATOM  27936  HA  VAL B1803      21.185 -39.135   4.969  1.00  0.400          H  
ATOM  27937  HB  VAL B1803      21.815 -37.663   2.361  1.00  0.550          H  
ATOM  27938 1HG1 VAL B1803      24.030 -38.728   2.566  1.00  0.550          H  
ATOM  27939 2HG1 VAL B1803      23.714 -37.662   3.943  1.00  0.550          H  
ATOM  27940 3HG1 VAL B1803      23.547 -39.429   4.129  1.00  0.550          H  
ATOM  27941 1HG2 VAL B1803      22.133 -39.950   1.425  1.00  0.550          H  
ATOM  27942 2HG2 VAL B1803      21.619 -40.651   2.973  1.00  0.550          H  
ATOM  27943 3HG2 VAL B1803      20.470 -39.735   1.985  1.00  0.550          H  
ATOM  27944  N   SER B1804      22.136 -37.149   6.132  1.00  0.160          N  
ATOM  27945  CA  SER B1804      22.616 -35.968   6.856  1.00  0.170          C  
ATOM  27946  C   SER B1804      24.105 -36.086   7.171  1.00  0.180          C  
ATOM  27947  O   SER B1804      24.666 -37.180   7.303  1.00  0.170          O  
ATOM  27948  CB  SER B1804      21.815 -35.730   8.128  1.00  0.230          C  
ATOM  27949  OG  SER B1804      21.962 -36.774   9.036  1.00  0.230          O  
ATOM  27950  H   SER B1804      22.347 -38.095   6.470  1.00  0.190          H  
ATOM  27951  HA  SER B1804      22.489 -35.096   6.214  1.00  0.200          H  
ATOM  27952 1HB  SER B1804      22.145 -34.800   8.588  1.00  0.280          H  
ATOM  27953 2HB  SER B1804      20.764 -35.609   7.873  1.00  0.280          H  
ATOM  27954  HG  SER B1804      21.460 -36.517   9.814  1.00  0.280          H  
ATOM  27955  N   VAL B1805      24.754 -34.938   7.322  1.00  0.200          N  
ATOM  27956  CA  VAL B1805      26.193 -34.921   7.546  1.00  0.200          C  
ATOM  27957  C   VAL B1805      26.574 -34.307   8.884  1.00  0.220          C  
ATOM  27958  O   VAL B1805      26.121 -33.220   9.252  1.00  0.230          O  
ATOM  27959  CB  VAL B1805      26.879 -34.145   6.403  1.00  0.280          C  
ATOM  27960  CG1 VAL B1805      28.415 -34.147   6.571  1.00  0.280          C  
ATOM  27961  CG2 VAL B1805      26.482 -34.736   5.107  1.00  0.280          C  
ATOM  27962  H   VAL B1805      24.216 -34.070   7.242  1.00  0.240          H  
ATOM  27963  HA  VAL B1805      26.560 -35.947   7.532  1.00  0.240          H  
ATOM  27964  HB  VAL B1805      26.550 -33.103   6.436  1.00  0.340          H  
ATOM  27965 1HG1 VAL B1805      28.875 -33.579   5.762  1.00  0.340          H  
ATOM  27966 2HG1 VAL B1805      28.694 -33.705   7.507  1.00  0.340          H  
ATOM  27967 3HG1 VAL B1805      28.779 -35.175   6.544  1.00  0.340          H  
ATOM  27968 1HG2 VAL B1805      26.946 -34.155   4.322  1.00  0.340          H  
ATOM  27969 2HG2 VAL B1805      26.801 -35.762   5.059  1.00  0.340          H  
ATOM  27970 3HG2 VAL B1805      25.407 -34.696   4.990  1.00  0.340          H  
ATOM  27971  N   ILE B1806      27.418 -35.034   9.600  1.00  0.220          N  
ATOM  27972  CA  ILE B1806      27.925 -34.674  10.914  1.00  0.230          C  
ATOM  27973  C   ILE B1806      29.260 -33.965  10.734  1.00  0.260          C  
ATOM  27974  O   ILE B1806      30.259 -34.584  10.350  1.00  0.300          O  
ATOM  27975  CB  ILE B1806      28.104 -35.978  11.718  1.00  0.320          C  
ATOM  27976  CG1 ILE B1806      26.768 -36.788  11.683  1.00  0.320          C  
ATOM  27977  CG2 ILE B1806      28.614 -35.777  13.133  1.00  0.320          C  
ATOM  27978  CD1 ILE B1806      25.530 -36.028  12.151  1.00  0.320          C  
ATOM  27979  H   ILE B1806      27.732 -35.913   9.191  1.00  0.260          H  
ATOM  27980  HA  ILE B1806      27.240 -33.987  11.410  1.00  0.280          H  
ATOM  27981  HB  ILE B1806      28.822 -36.562  11.190  1.00  0.380          H  
ATOM  27982 1HG1 ILE B1806      26.592 -37.143  10.665  1.00  0.380          H  
ATOM  27983 2HG1 ILE B1806      26.897 -37.657  12.321  1.00  0.380          H  
ATOM  27984 1HG2 ILE B1806      28.750 -36.748  13.608  1.00  0.380          H  
ATOM  27985 2HG2 ILE B1806      29.568 -35.248  13.113  1.00  0.380          H  
ATOM  27986 3HG2 ILE B1806      27.900 -35.214  13.685  1.00  0.380          H  
ATOM  27987 1HD1 ILE B1806      24.660 -36.684  12.102  1.00  0.380          H  
ATOM  27988 2HD1 ILE B1806      25.657 -35.674  13.160  1.00  0.380          H  
ATOM  27989 3HD1 ILE B1806      25.361 -35.185  11.510  1.00  0.380          H  
ATOM  27990  N   THR B1807      29.283 -32.657  11.009  1.00  0.260          N  
ATOM  27991  CA  THR B1807      30.450 -31.845  10.691  1.00  0.320          C  
ATOM  27992  C   THR B1807      31.046 -31.055  11.890  1.00  0.340          C  
ATOM  27993  O   THR B1807      30.317 -30.394  12.628  1.00  0.280          O  
ATOM  27994  CB  THR B1807      30.006 -30.871   9.549  1.00  0.420          C  
ATOM  27995  OG1 THR B1807      29.575 -31.648   8.444  1.00  0.420          O  
ATOM  27996  CG2 THR B1807      31.092 -29.938   9.087  1.00  0.420          C  
ATOM  27997  H   THR B1807      28.446 -32.191  11.378  1.00  0.310          H  
ATOM  27998  HA  THR B1807      31.186 -32.518  10.282  1.00  0.380          H  
ATOM  27999  HB  THR B1807      29.161 -30.275   9.899  1.00  0.510          H  
ATOM  28000  HG1 THR B1807      28.744 -32.067   8.711  1.00  0.510          H  
ATOM  28001 1HG2 THR B1807      30.717 -29.321   8.292  1.00  0.510          H  
ATOM  28002 2HG2 THR B1807      31.370 -29.320   9.890  1.00  0.510          H  
ATOM  28003 3HG2 THR B1807      31.950 -30.501   8.726  1.00  0.510          H  
ATOM  28004  N   PRO B1808      32.369 -31.138  12.150  1.00  0.440          N  
ATOM  28005  CA  PRO B1808      33.104 -30.354  13.131  1.00  0.430          C  
ATOM  28006  C   PRO B1808      33.292 -29.026  12.437  1.00  0.470          C  
ATOM  28007  O   PRO B1808      33.140 -28.984  11.228  1.00  0.570          O  
ATOM  28008  CB  PRO B1808      34.399 -31.139  13.302  1.00  0.650          C  
ATOM  28009  CG  PRO B1808      34.627 -31.750  11.943  1.00  0.650          C  
ATOM  28010  CD  PRO B1808      33.238 -32.086  11.406  1.00  0.650          C  
ATOM  28011  HA  PRO B1808      32.528 -30.259  14.062  1.00  0.520          H  
ATOM  28012 1HB  PRO B1808      35.216 -30.467  13.611  1.00  0.770          H  
ATOM  28013 2HB  PRO B1808      34.282 -31.888  14.078  1.00  0.770          H  
ATOM  28014 1HG  PRO B1808      35.143 -31.021  11.297  1.00  0.770          H  
ATOM  28015 2HG  PRO B1808      35.285 -32.632  12.005  1.00  0.770          H  
ATOM  28016 1HD  PRO B1808      33.259 -31.856  10.332  1.00  0.770          H  
ATOM  28017 2HD  PRO B1808      32.978 -33.139  11.610  1.00  0.770          H  
ATOM  28018  N   GLY B1809      33.676 -27.956  13.089  1.00  0.430          N  
ATOM  28019  CA  GLY B1809      33.847 -26.815  12.199  1.00  0.460          C  
ATOM  28020  C   GLY B1809      34.975 -27.108  11.199  1.00  0.440          C  
ATOM  28021  O   GLY B1809      36.002 -27.706  11.562  1.00  0.430          O  
ATOM  28022  H   GLY B1809      33.831 -27.923  14.088  1.00  0.520          H  
ATOM  28023 1HA  GLY B1809      32.917 -26.624  11.659  1.00  0.550          H  
ATOM  28024 2HA  GLY B1809      34.076 -25.921  12.777  1.00  0.550          H  
ATOM  28025  N   THR B1810      34.853 -26.549   9.990  1.00  0.420          N  
ATOM  28026  CA  THR B1810      35.832 -26.757   8.909  1.00  0.400          C  
ATOM  28027  C   THR B1810      37.108 -25.967   9.106  1.00  0.420          C  
ATOM  28028  O   THR B1810      38.078 -26.128   8.372  1.00  0.430          O  
ATOM  28029  CB  THR B1810      35.222 -26.464   7.531  1.00  0.570          C  
ATOM  28030  OG1 THR B1810      34.733 -25.123   7.497  1.00  0.570          O  
ATOM  28031  CG2 THR B1810      34.096 -27.434   7.271  1.00  0.570          C  
ATOM  28032  H   THR B1810      33.979 -26.054   9.779  1.00  0.500          H  
ATOM  28033  HA  THR B1810      36.102 -27.815   8.908  1.00  0.480          H  
ATOM  28034  HB  THR B1810      35.980 -26.582   6.756  1.00  0.680          H  
ATOM  28035  HG1 THR B1810      35.494 -24.514   7.416  1.00  0.680          H  
ATOM  28036 1HG2 THR B1810      33.655 -27.234   6.297  1.00  0.680          H  
ATOM  28037 2HG2 THR B1810      34.489 -28.453   7.291  1.00  0.680          H  
ATOM  28038 3HG2 THR B1810      33.351 -27.327   8.049  1.00  0.680          H  
ATOM  28039  N   ASN B1811      37.124 -25.136  10.139  1.00  0.440          N  
ATOM  28040  CA  ASN B1811      38.319 -24.392  10.486  1.00  0.470          C  
ATOM  28041  C   ASN B1811      39.174 -25.234  11.449  1.00  0.490          C  
ATOM  28042  O   ASN B1811      40.249 -24.808  11.874  1.00  0.530          O  
ATOM  28043  CB  ASN B1811      37.973 -23.043  11.084  1.00  0.650          C  
ATOM  28044  CG  ASN B1811      37.418 -22.068  10.069  1.00  0.650          C  
ATOM  28045  OD1 ASN B1811      37.715 -22.136   8.870  1.00  0.650          O  
ATOM  28046  ND2 ASN B1811      36.636 -21.135  10.541  1.00  0.650          N  
ATOM  28047  H   ASN B1811      36.279 -25.043  10.683  1.00  0.530          H  
ATOM  28048  HA  ASN B1811      38.911 -24.228   9.584  1.00  0.560          H  
ATOM  28049 1HB  ASN B1811      37.241 -23.179  11.880  1.00  0.780          H  
ATOM  28050 2HB  ASN B1811      38.865 -22.609  11.533  1.00  0.780          H  
ATOM  28051 1HD2 ASN B1811      36.270 -20.431   9.925  1.00  0.780          H  
ATOM  28052 2HD2 ASN B1811      36.423 -21.101  11.518  1.00  0.780          H  
ATOM  28053  N   THR B1812      38.685 -26.444  11.765  1.00  0.470          N  
ATOM  28054  CA  THR B1812      39.351 -27.420  12.619  1.00  0.490          C  
ATOM  28055  C   THR B1812      39.673 -28.671  11.799  1.00  0.470          C  
ATOM  28056  O   THR B1812      40.813 -29.145  11.800  1.00  0.490          O  
ATOM  28057  CB  THR B1812      38.488 -27.816  13.845  1.00  0.680          C  
ATOM  28058  OG1 THR B1812      38.224 -26.656  14.645  1.00  0.680          O  
ATOM  28059  CG2 THR B1812      39.210 -28.865  14.696  1.00  0.680          C  
ATOM  28060  H   THR B1812      37.778 -26.718  11.398  1.00  0.560          H  
ATOM  28061  HA  THR B1812      40.288 -26.996  12.977  1.00  0.590          H  
ATOM  28062  HB  THR B1812      37.541 -28.233  13.505  1.00  0.810          H  
ATOM  28063  HG1 THR B1812      37.637 -26.073  14.165  1.00  0.810          H  
ATOM  28064 1HG2 THR B1812      38.586 -29.125  15.548  1.00  0.810          H  
ATOM  28065 2HG2 THR B1812      39.402 -29.762  14.107  1.00  0.810          H  
ATOM  28066 3HG2 THR B1812      40.155 -28.457  15.049  1.00  0.810          H  
ATOM  28067  N   SER B1813      38.657 -29.220  11.116  1.00  0.440          N  
ATOM  28068  CA  SER B1813      38.831 -30.446  10.332  1.00  0.420          C  
ATOM  28069  C   SER B1813      37.794 -30.662   9.233  1.00  0.390          C  
ATOM  28070  O   SER B1813      36.615 -30.366   9.393  1.00  0.400          O  
ATOM  28071  CB  SER B1813      38.828 -31.668  11.222  1.00  0.600          C  
ATOM  28072  OG  SER B1813      38.945 -32.833  10.436  1.00  0.600          O  
ATOM  28073  H   SER B1813      37.736 -28.780  11.171  1.00  0.530          H  
ATOM  28074  HA  SER B1813      39.807 -30.387   9.850  1.00  0.500          H  
ATOM  28075 1HB  SER B1813      39.662 -31.612  11.923  1.00  0.720          H  
ATOM  28076 2HB  SER B1813      37.908 -31.702  11.806  1.00  0.720          H  
ATOM  28077  HG  SER B1813      39.106 -33.555  11.059  1.00  0.720          H  
ATOM  28078  N   ASN B1814      38.226 -31.237   8.112  1.00  0.370          N  
ATOM  28079  CA  ASN B1814      37.291 -31.561   7.034  1.00  0.330          C  
ATOM  28080  C   ASN B1814      36.797 -33.002   7.101  1.00  0.330          C  
ATOM  28081  O   ASN B1814      36.159 -33.495   6.169  1.00  0.300          O  
ATOM  28082  CB  ASN B1814      37.894 -31.274   5.678  1.00  0.480          C  
ATOM  28083  CG  ASN B1814      38.027 -29.812   5.401  1.00  0.480          C  
ATOM  28084  OD1 ASN B1814      37.167 -29.000   5.768  1.00  0.480          O  
ATOM  28085  ND2 ASN B1814      39.103 -29.448   4.754  1.00  0.480          N  
ATOM  28086  H   ASN B1814      39.208 -31.461   8.021  1.00  0.440          H  
ATOM  28087  HA  ASN B1814      36.409 -30.928   7.145  1.00  0.400          H  
ATOM  28088 1HB  ASN B1814      38.877 -31.738   5.613  1.00  0.570          H  
ATOM  28089 2HB  ASN B1814      37.271 -31.718   4.903  1.00  0.570          H  
ATOM  28090 1HD2 ASN B1814      39.256 -28.482   4.542  1.00  0.570          H  
ATOM  28091 2HD2 ASN B1814      39.776 -30.132   4.471  1.00  0.570          H  
ATOM  28092  N   GLN B1815      37.107 -33.696   8.189  1.00  0.380          N  
ATOM  28093  CA  GLN B1815      36.612 -35.053   8.347  1.00  0.390          C  
ATOM  28094  C   GLN B1815      35.172 -34.966   8.772  1.00  0.360          C  
ATOM  28095  O   GLN B1815      34.857 -34.252   9.717  1.00  0.420          O  
ATOM  28096  CB  GLN B1815      37.390 -35.847   9.400  1.00  0.540          C  
ATOM  28097  CG  GLN B1815      36.860 -37.287   9.602  1.00  0.540          C  
ATOM  28098  CD  GLN B1815      37.121 -38.158   8.383  1.00  0.540          C  
ATOM  28099  OE1 GLN B1815      38.284 -38.289   8.003  1.00  0.540          O  
ATOM  28100  NE2 GLN B1815      36.074 -38.724   7.750  1.00  0.540          N  
ATOM  28101  H   GLN B1815      37.663 -33.259   8.922  1.00  0.460          H  
ATOM  28102  HA  GLN B1815      36.663 -35.571   7.390  1.00  0.470          H  
ATOM  28103 1HB  GLN B1815      38.441 -35.904   9.118  1.00  0.650          H  
ATOM  28104 2HB  GLN B1815      37.332 -35.332  10.357  1.00  0.650          H  
ATOM  28105 1HG  GLN B1815      37.395 -37.726  10.449  1.00  0.650          H  
ATOM  28106 2HG  GLN B1815      35.792 -37.285   9.810  1.00  0.650          H  
ATOM  28107 1HE2 GLN B1815      36.234 -39.298   6.941  1.00  0.650          H  
ATOM  28108 2HE2 GLN B1815      35.099 -38.575   8.062  1.00  0.650          H  
ATOM  28109  N   VAL B1816      34.296 -35.686   8.092  1.00  0.290          N  
ATOM  28110  CA  VAL B1816      32.894 -35.708   8.473  1.00  0.260          C  
ATOM  28111  C   VAL B1816      32.401 -37.140   8.594  1.00  0.230          C  
ATOM  28112  O   VAL B1816      33.058 -38.082   8.134  1.00  0.260          O  
ATOM  28113  CB  VAL B1816      32.012 -34.944   7.462  1.00  0.380          C  
ATOM  28114  CG1 VAL B1816      32.457 -33.500   7.387  1.00  0.380          C  
ATOM  28115  CG2 VAL B1816      32.065 -35.596   6.078  1.00  0.380          C  
ATOM  28116  H   VAL B1816      34.615 -36.228   7.301  1.00  0.350          H  
ATOM  28117  HA  VAL B1816      32.777 -35.222   9.441  1.00  0.310          H  
ATOM  28118  HB  VAL B1816      30.987 -34.950   7.828  1.00  0.450          H  
ATOM  28119 1HG1 VAL B1816      31.803 -32.974   6.709  1.00  0.450          H  
ATOM  28120 2HG1 VAL B1816      32.396 -33.055   8.367  1.00  0.450          H  
ATOM  28121 3HG1 VAL B1816      33.482 -33.441   7.029  1.00  0.450          H  
ATOM  28122 1HG2 VAL B1816      31.421 -35.040   5.398  1.00  0.450          H  
ATOM  28123 2HG2 VAL B1816      33.089 -35.578   5.706  1.00  0.450          H  
ATOM  28124 3HG2 VAL B1816      31.716 -36.628   6.138  1.00  0.450          H  
ATOM  28125  N   ALA B1817      31.242 -37.301   9.221  1.00  0.220          N  
ATOM  28126  CA  ALA B1817      30.579 -38.608   9.286  1.00  0.200          C  
ATOM  28127  C   ALA B1817      29.218 -38.468   8.608  1.00  0.190          C  
ATOM  28128  O   ALA B1817      28.598 -37.405   8.655  1.00  0.190          O  
ATOM  28129  CB  ALA B1817      30.461 -39.115  10.722  1.00  0.290          C  
ATOM  28130  H   ALA B1817      30.805 -36.463   9.620  1.00  0.260          H  
ATOM  28131  HA  ALA B1817      31.165 -39.331   8.715  1.00  0.240          H  
ATOM  28132 1HB  ALA B1817      29.975 -40.093  10.713  1.00  0.350          H  
ATOM  28133 2HB  ALA B1817      31.459 -39.213  11.149  1.00  0.350          H  
ATOM  28134 3HB  ALA B1817      29.887 -38.443  11.324  1.00  0.350          H  
ATOM  28135  N   VAL B1818      28.731 -39.528   7.976  1.00  0.180          N  
ATOM  28136  CA  VAL B1818      27.448 -39.406   7.280  1.00  0.170          C  
ATOM  28137  C   VAL B1818      26.405 -40.416   7.755  1.00  0.160          C  
ATOM  28138  O   VAL B1818      26.678 -41.611   7.894  1.00  0.160          O  
ATOM  28139  CB  VAL B1818      27.679 -39.499   5.754  1.00  0.240          C  
ATOM  28140  CG1 VAL B1818      26.350 -39.372   4.993  1.00  0.240          C  
ATOM  28141  CG2 VAL B1818      28.660 -38.380   5.329  1.00  0.240          C  
ATOM  28142  H   VAL B1818      29.260 -40.409   7.978  1.00  0.220          H  
ATOM  28143  HA  VAL B1818      27.042 -38.415   7.479  1.00  0.200          H  
ATOM  28144  HB  VAL B1818      28.102 -40.472   5.512  1.00  0.290          H  
ATOM  28145 1HG1 VAL B1818      26.534 -39.442   3.923  1.00  0.290          H  
ATOM  28146 2HG1 VAL B1818      25.662 -40.160   5.287  1.00  0.290          H  
ATOM  28147 3HG1 VAL B1818      25.901 -38.403   5.220  1.00  0.290          H  
ATOM  28148 1HG2 VAL B1818      28.838 -38.437   4.269  1.00  0.290          H  
ATOM  28149 2HG2 VAL B1818      28.234 -37.420   5.576  1.00  0.290          H  
ATOM  28150 3HG2 VAL B1818      29.606 -38.494   5.849  1.00  0.290          H  
ATOM  28151  N   LEU B1819      25.216 -39.900   8.058  1.00  0.160          N  
ATOM  28152  CA  LEU B1819      24.096 -40.705   8.534  1.00  0.150          C  
ATOM  28153  C   LEU B1819      23.080 -41.007   7.427  1.00  0.160          C  
ATOM  28154  O   LEU B1819      22.529 -40.101   6.789  1.00  0.210          O  
ATOM  28155  CB  LEU B1819      23.376 -39.973   9.679  1.00  0.210          C  
ATOM  28156  CG  LEU B1819      22.108 -40.668  10.309  1.00  0.210          C  
ATOM  28157  CD1 LEU B1819      22.507 -41.943  11.060  1.00  0.210          C  
ATOM  28158  CD2 LEU B1819      21.416 -39.698  11.219  1.00  0.210          C  
ATOM  28159  H   LEU B1819      25.086 -38.895   7.908  1.00  0.190          H  
ATOM  28160  HA  LEU B1819      24.489 -41.646   8.897  1.00  0.180          H  
ATOM  28161 1HB  LEU B1819      24.090 -39.811  10.478  1.00  0.260          H  
ATOM  28162 2HB  LEU B1819      23.071 -39.001   9.308  1.00  0.260          H  
ATOM  28163  HG  LEU B1819      21.412 -40.957   9.515  1.00  0.260          H  
ATOM  28164 1HD1 LEU B1819      21.618 -42.402  11.478  1.00  0.260          H  
ATOM  28165 2HD1 LEU B1819      22.974 -42.632  10.387  1.00  0.260          H  
ATOM  28166 3HD1 LEU B1819      23.193 -41.696  11.862  1.00  0.260          H  
ATOM  28167 1HD2 LEU B1819      20.526 -40.171  11.642  1.00  0.260          H  
ATOM  28168 2HD2 LEU B1819      22.073 -39.400  12.006  1.00  0.260          H  
ATOM  28169 3HD2 LEU B1819      21.119 -38.821  10.647  1.00  0.260          H  
ATOM  28170  N   TYR B1820      22.803 -42.293   7.228  1.00  0.150          N  
ATOM  28171  CA  TYR B1820      21.848 -42.753   6.229  1.00  0.160          C  
ATOM  28172  C   TYR B1820      20.580 -43.249   6.932  1.00  0.190          C  
ATOM  28173  O   TYR B1820      20.530 -44.353   7.504  1.00  0.220          O  
ATOM  28174  CB  TYR B1820      22.491 -43.836   5.372  1.00  0.220          C  
ATOM  28175  CG  TYR B1820      23.668 -43.340   4.604  1.00  0.220          C  
ATOM  28176  CD1 TYR B1820      24.934 -43.365   5.180  1.00  0.220          C  
ATOM  28177  CD2 TYR B1820      23.492 -42.854   3.328  1.00  0.220          C  
ATOM  28178  CE1 TYR B1820      26.004 -42.904   4.469  1.00  0.220          C  
ATOM  28179  CE2 TYR B1820      24.560 -42.394   2.621  1.00  0.220          C  
ATOM  28180  CZ  TYR B1820      25.806 -42.419   3.176  1.00  0.220          C  
ATOM  28181  OH  TYR B1820      26.866 -41.978   2.444  1.00  0.220          O  
ATOM  28182  H   TYR B1820      23.313 -42.979   7.783  1.00  0.180          H  
ATOM  28183  HA  TYR B1820      21.569 -41.913   5.589  1.00  0.190          H  
ATOM  28184 1HB  TYR B1820      22.811 -44.658   5.992  1.00  0.260          H  
ATOM  28185 2HB  TYR B1820      21.767 -44.205   4.669  1.00  0.260          H  
ATOM  28186  HD1 TYR B1820      25.076 -43.751   6.195  1.00  0.260          H  
ATOM  28187  HD2 TYR B1820      22.499 -42.844   2.881  1.00  0.260          H  
ATOM  28188  HE1 TYR B1820      27.002 -42.925   4.913  1.00  0.260          H  
ATOM  28189  HE2 TYR B1820      24.419 -42.017   1.612  1.00  0.260          H  
ATOM  28190  HH  TYR B1820      27.665 -42.005   2.991  1.00  0.260          H  
ATOM  28191  N   GLN B1821      19.534 -42.423   6.875  1.00  0.200          N  
ATOM  28192  CA  GLN B1821      18.319 -42.629   7.670  1.00  0.270          C  
ATOM  28193  C   GLN B1821      17.612 -43.951   7.415  1.00  0.240          C  
ATOM  28194  O   GLN B1821      17.052 -44.553   8.323  1.00  0.280          O  
ATOM  28195  CB  GLN B1821      17.336 -41.479   7.375  1.00  0.350          C  
ATOM  28196  CG  GLN B1821      16.047 -41.470   8.201  1.00  0.350          C  
ATOM  28197  CD  GLN B1821      16.297 -41.238   9.655  1.00  0.350          C  
ATOM  28198  OE1 GLN B1821      16.937 -40.245  10.034  1.00  0.350          O  
ATOM  28199  NE2 GLN B1821      15.800 -42.141  10.479  1.00  0.350          N  
ATOM  28200  H   GLN B1821      19.598 -41.578   6.294  1.00  0.240          H  
ATOM  28201  HA  GLN B1821      18.595 -42.587   8.724  1.00  0.320          H  
ATOM  28202 1HB  GLN B1821      17.843 -40.528   7.529  1.00  0.420          H  
ATOM  28203 2HB  GLN B1821      17.043 -41.520   6.325  1.00  0.420          H  
ATOM  28204 1HG  GLN B1821      15.406 -40.669   7.835  1.00  0.420          H  
ATOM  28205 2HG  GLN B1821      15.532 -42.430   8.094  1.00  0.420          H  
ATOM  28206 1HE2 GLN B1821      15.933 -42.068  11.464  1.00  0.420          H  
ATOM  28207 2HE2 GLN B1821      15.258 -42.935  10.111  1.00  0.420          H  
ATOM  28208  N   ASP B1822      17.610 -44.385   6.168  1.00  0.200          N  
ATOM  28209  CA  ASP B1822      16.895 -45.581   5.758  1.00  0.200          C  
ATOM  28210  C   ASP B1822      17.761 -46.786   5.474  1.00  0.240          C  
ATOM  28211  O   ASP B1822      17.320 -47.721   4.816  1.00  0.310          O  
ATOM  28212  CB  ASP B1822      16.029 -45.235   4.558  1.00  0.280          C  
ATOM  28213  CG  ASP B1822      14.831 -44.338   4.956  1.00  0.280          C  
ATOM  28214  OD1 ASP B1822      14.068 -44.687   5.868  1.00  0.280          O  
ATOM  28215  OD2 ASP B1822      14.712 -43.280   4.383  1.00  0.280          O  
ATOM  28216  H   ASP B1822      18.095 -43.853   5.460  1.00  0.240          H  
ATOM  28217  HA  ASP B1822      16.221 -45.854   6.568  1.00  0.240          H  
ATOM  28218 1HB  ASP B1822      16.632 -44.693   3.829  1.00  0.340          H  
ATOM  28219 2HB  ASP B1822      15.685 -46.130   4.073  1.00  0.340          H  
ATOM  28220  N   VAL B1823      19.000 -46.776   5.927  1.00  0.200          N  
ATOM  28221  CA  VAL B1823      19.831 -47.938   5.670  1.00  0.210          C  
ATOM  28222  C   VAL B1823      19.991 -48.743   6.935  1.00  0.390          C  
ATOM  28223  O   VAL B1823      20.223 -48.184   8.013  1.00  0.610          O  
ATOM  28224  CB  VAL B1823      21.213 -47.545   5.108  1.00  0.290          C  
ATOM  28225  CG1 VAL B1823      22.076 -48.790   4.896  1.00  0.290          C  
ATOM  28226  CG2 VAL B1823      21.045 -46.834   3.797  1.00  0.290          C  
ATOM  28227  H   VAL B1823      19.351 -45.983   6.474  1.00  0.240          H  
ATOM  28228  HA  VAL B1823      19.343 -48.571   4.932  1.00  0.250          H  
ATOM  28229  HB  VAL B1823      21.713 -46.898   5.815  1.00  0.350          H  
ATOM  28230 1HG1 VAL B1823      23.044 -48.493   4.508  1.00  0.350          H  
ATOM  28231 2HG1 VAL B1823      22.216 -49.313   5.828  1.00  0.350          H  
ATOM  28232 3HG1 VAL B1823      21.586 -49.454   4.186  1.00  0.350          H  
ATOM  28233 1HG2 VAL B1823      22.022 -46.551   3.408  1.00  0.350          H  
ATOM  28234 2HG2 VAL B1823      20.551 -47.494   3.092  1.00  0.350          H  
ATOM  28235 3HG2 VAL B1823      20.440 -45.946   3.933  1.00  0.350          H  
ATOM  28236  N   ASN B1824      19.752 -50.047   6.823  1.00  0.460          N  
ATOM  28237  CA  ASN B1824      19.953 -50.919   7.948  1.00  0.530          C  
ATOM  28238  C   ASN B1824      21.322 -51.554   7.775  1.00  0.290          C  
ATOM  28239  O   ASN B1824      21.472 -52.618   7.160  1.00  0.500          O  
ATOM  28240  CB  ASN B1824      18.861 -51.948   8.074  1.00  0.710          C  
ATOM  28241  CG  ASN B1824      19.004 -52.731   9.324  1.00  0.710          C  
ATOM  28242  OD1 ASN B1824      20.109 -52.871   9.874  1.00  0.710          O  
ATOM  28243  ND2 ASN B1824      17.900 -53.256   9.809  1.00  0.710          N  
ATOM  28244  H   ASN B1824      19.495 -50.463   5.920  1.00  0.550          H  
ATOM  28245  HA  ASN B1824      19.976 -50.335   8.856  1.00  0.640          H  
ATOM  28246 1HB  ASN B1824      17.887 -51.458   8.053  1.00  0.860          H  
ATOM  28247 2HB  ASN B1824      18.907 -52.635   7.233  1.00  0.860          H  
ATOM  28248 1HD2 ASN B1824      17.935 -53.802  10.650  1.00  0.860          H  
ATOM  28249 2HD2 ASN B1824      17.031 -53.121   9.336  1.00  0.860          H  
ATOM  28250  N   CYS B1825      22.340 -50.934   8.339  1.00  0.480          N  
ATOM  28251  CA  CYS B1825      23.687 -51.413   8.113  1.00  0.670          C  
ATOM  28252  C   CYS B1825      24.053 -52.587   8.985  1.00  0.560          C  
ATOM  28253  O   CYS B1825      25.215 -52.967   9.033  1.00  0.970          O  
ATOM  28254  CB  CYS B1825      24.736 -50.327   8.321  1.00  0.860          C  
ATOM  28255  SG  CYS B1825      24.787 -49.084   7.045  1.00  0.860          S  
ATOM  28256  H   CYS B1825      22.206 -50.114   8.917  1.00  0.580          H  
ATOM  28257  HA  CYS B1825      23.750 -51.731   7.075  1.00  0.800          H  
ATOM  28258 1HB  CYS B1825      24.554 -49.829   9.275  1.00  1.030          H  
ATOM  28259 2HB  CYS B1825      25.714 -50.783   8.379  1.00  1.030          H  
ATOM  28260  N   THR B1826      23.088 -53.281   9.590  1.00  0.750          N  
ATOM  28261  CA  THR B1826      23.457 -54.498  10.304  1.00  0.620          C  
ATOM  28262  C   THR B1826      23.812 -55.536   9.260  1.00  1.170          C  
ATOM  28263  O   THR B1826      24.410 -56.566   9.561  1.00  1.720          O  
ATOM  28264  CB  THR B1826      22.348 -55.046  11.220  1.00  0.920          C  
ATOM  28265  OG1 THR B1826      21.191 -55.372  10.438  1.00  0.920          O  
ATOM  28266  CG2 THR B1826      22.000 -54.004  12.241  1.00  0.920          C  
ATOM  28267  H   THR B1826      22.101 -52.988   9.585  1.00  0.900          H  
ATOM  28268  HA  THR B1826      24.341 -54.303  10.912  1.00  0.740          H  
ATOM  28269  HB  THR B1826      22.697 -55.944  11.726  1.00  1.100          H  
ATOM  28270  HG1 THR B1826      21.332 -56.215   9.978  1.00  1.100          H  
ATOM  28271 1HG2 THR B1826      21.214 -54.376  12.894  1.00  1.100          H  
ATOM  28272 2HG2 THR B1826      22.882 -53.764  12.831  1.00  1.100          H  
ATOM  28273 3HG2 THR B1826      21.666 -53.132  11.736  1.00  1.100          H  
ATOM  28274  N   GLU B1827      23.494 -55.221   8.001  1.00  1.970          N  
ATOM  28275  CA  GLU B1827      23.823 -56.040   6.864  1.00  3.080          C  
ATOM  28276  C   GLU B1827      25.216 -55.670   6.312  1.00  3.220          C  
ATOM  28277  O   GLU B1827      25.653 -56.241   5.317  1.00  3.760          O  
ATOM  28278  CB  GLU B1827      22.756 -55.869   5.785  1.00  3.870          C  
ATOM  28279  CG  GLU B1827      21.348 -56.299   6.209  1.00  3.870          C  
ATOM  28280  CD  GLU B1827      21.250 -57.756   6.542  1.00  3.870          C  
ATOM  28281  OE1 GLU B1827      21.885 -58.533   5.876  1.00  3.870          O  
ATOM  28282  OE2 GLU B1827      20.540 -58.095   7.459  1.00  3.870          O  
ATOM  28283  H   GLU B1827      22.960 -54.361   7.833  1.00  2.360          H  
ATOM  28284  HA  GLU B1827      23.842 -57.084   7.176  1.00  3.700          H  
ATOM  28285 1HB  GLU B1827      22.701 -54.817   5.505  1.00  4.640          H  
ATOM  28286 2HB  GLU B1827      23.033 -56.439   4.900  1.00  4.640          H  
ATOM  28287 1HG  GLU B1827      21.049 -55.712   7.082  1.00  4.640          H  
ATOM  28288 2HG  GLU B1827      20.656 -56.068   5.401  1.00  4.640          H  
ATOM  28289  N   VAL B1828      25.905 -54.698   6.933  1.00  3.100          N  
ATOM  28290  CA  VAL B1828      27.235 -54.300   6.490  1.00  3.730          C  
ATOM  28291  C   VAL B1828      28.376 -55.098   7.146  1.00  3.800          C  
ATOM  28292  O   VAL B1828      29.228 -55.602   6.418  1.00  4.110          O  
ATOM  28293  CB  VAL B1828      27.479 -52.780   6.640  1.00  4.970          C  
ATOM  28294  CG1 VAL B1828      28.918 -52.441   6.295  1.00  4.970          C  
ATOM  28295  CG2 VAL B1828      26.598 -52.047   5.697  1.00  4.970          C  
ATOM  28296  H   VAL B1828      25.501 -54.240   7.742  1.00  3.720          H  
ATOM  28297  HA  VAL B1828      27.288 -54.498   5.420  1.00  4.480          H  
ATOM  28298  HB  VAL B1828      27.268 -52.468   7.637  1.00  5.960          H  
ATOM  28299 1HG1 VAL B1828      29.056 -51.373   6.383  1.00  5.960          H  
ATOM  28300 2HG1 VAL B1828      29.608 -52.942   6.971  1.00  5.960          H  
ATOM  28301 3HG1 VAL B1828      29.128 -52.748   5.269  1.00  5.960          H  
ATOM  28302 1HG2 VAL B1828      26.764 -50.977   5.787  1.00  5.960          H  
ATOM  28303 2HG2 VAL B1828      26.848 -52.359   4.719  1.00  5.960          H  
ATOM  28304 3HG2 VAL B1828      25.568 -52.276   5.896  1.00  5.960          H  
ATOM  28305  N   PRO B1829      28.494 -55.242   8.491  1.00  3.690          N  
ATOM  28306  CA  PRO B1829      29.589 -55.949   9.133  1.00  3.850          C  
ATOM  28307  C   PRO B1829      29.360 -57.445   9.052  1.00  3.930          C  
ATOM  28308  O   PRO B1829      29.143 -58.110  10.067  1.00  4.220          O  
ATOM  28309  CB  PRO B1829      29.525 -55.436  10.570  1.00  5.780          C  
ATOM  28310  CG  PRO B1829      28.061 -55.195  10.793  1.00  5.780          C  
ATOM  28311  CD  PRO B1829      27.532 -54.696   9.455  1.00  5.780          C  
ATOM  28312  HA  PRO B1829      30.537 -55.673   8.648  1.00  4.620          H  
ATOM  28313 1HB  PRO B1829      29.951 -56.181  11.260  1.00  6.930          H  
ATOM  28314 2HB  PRO B1829      30.129 -54.521  10.672  1.00  6.930          H  
ATOM  28315 1HG  PRO B1829      27.565 -56.129  11.110  1.00  6.930          H  
ATOM  28316 2HG  PRO B1829      27.914 -54.465  11.604  1.00  6.930          H  
ATOM  28317 1HD  PRO B1829      26.560 -55.131   9.330  1.00  6.930          H  
ATOM  28318 2HD  PRO B1829      27.530 -53.611   9.467  1.00  6.930          H  
ATOM  28319  N   VAL B1830      29.372 -57.954   7.834  1.00  3.940          N  
ATOM  28320  CA  VAL B1830      29.098 -59.352   7.604  1.00  4.110          C  
ATOM  28321  C   VAL B1830      30.215 -59.921   6.756  1.00  4.210          C  
ATOM  28322  O   VAL B1830      30.850 -59.194   5.994  1.00  4.440          O  
ATOM  28323  CB  VAL B1830      27.730 -59.504   6.898  1.00  5.690          C  
ATOM  28324  CG1 VAL B1830      26.616 -58.899   7.779  1.00  5.690          C  
ATOM  28325  CG2 VAL B1830      27.754 -58.827   5.541  1.00  5.690          C  
ATOM  28326  H   VAL B1830      29.579 -57.321   7.058  1.00  4.730          H  
ATOM  28327  HA  VAL B1830      29.072 -59.878   8.557  1.00  4.930          H  
ATOM  28328  HB  VAL B1830      27.515 -60.563   6.770  1.00  6.820          H  
ATOM  28329 1HG1 VAL B1830      25.650 -59.028   7.291  1.00  6.820          H  
ATOM  28330 2HG1 VAL B1830      26.604 -59.398   8.746  1.00  6.820          H  
ATOM  28331 3HG1 VAL B1830      26.792 -57.835   7.930  1.00  6.820          H  
ATOM  28332 1HG2 VAL B1830      26.787 -58.948   5.058  1.00  6.820          H  
ATOM  28333 2HG2 VAL B1830      27.960 -57.765   5.658  1.00  6.820          H  
ATOM  28334 3HG2 VAL B1830      28.521 -59.276   4.919  1.00  6.820          H  
ATOM  28335  N   ALA B1831      30.454 -61.220   6.865  1.00  4.500          N  
ATOM  28336  CA  ALA B1831      31.481 -61.833   6.041  1.00  4.840          C  
ATOM  28337  C   ALA B1831      31.113 -61.690   4.584  1.00  4.350          C  
ATOM  28338  O   ALA B1831      29.950 -61.862   4.215  1.00  4.390          O  
ATOM  28339  CB  ALA B1831      31.653 -63.301   6.390  1.00  6.640          C  
ATOM  28340  H   ALA B1831      29.917 -61.778   7.512  1.00  5.400          H  
ATOM  28341  HA  ALA B1831      32.420 -61.306   6.209  1.00  5.810          H  
ATOM  28342 1HB  ALA B1831      32.434 -63.729   5.761  1.00  7.970          H  
ATOM  28343 2HB  ALA B1831      31.935 -63.396   7.437  1.00  7.970          H  
ATOM  28344 3HB  ALA B1831      30.716 -63.827   6.215  1.00  7.970          H  
ATOM  28345  N   ILE B1832      32.105 -61.442   3.745  1.00  4.220          N  
ATOM  28346  CA  ILE B1832      31.858 -61.314   2.324  1.00  3.960          C  
ATOM  28347  C   ILE B1832      32.476 -62.441   1.518  1.00  3.670          C  
ATOM  28348  O   ILE B1832      33.666 -62.726   1.638  1.00  4.020          O  
ATOM  28349  CB  ILE B1832      32.386 -59.952   1.806  1.00  5.650          C  
ATOM  28350  CG1 ILE B1832      31.716 -58.758   2.602  1.00  5.650          C  
ATOM  28351  CG2 ILE B1832      32.166 -59.815   0.297  1.00  5.650          C  
ATOM  28352  CD1 ILE B1832      30.184 -58.627   2.482  1.00  5.650          C  
ATOM  28353  H   ILE B1832      33.041 -61.323   4.105  1.00  5.060          H  
ATOM  28354  HA  ILE B1832      30.786 -61.359   2.153  1.00  4.750          H  
ATOM  28355  HB  ILE B1832      33.455 -59.892   2.005  1.00  6.780          H  
ATOM  28356 1HG1 ILE B1832      31.949 -58.879   3.660  1.00  6.780          H  
ATOM  28357 2HG1 ILE B1832      32.160 -57.826   2.258  1.00  6.780          H  
ATOM  28358 1HG2 ILE B1832      32.559 -58.858  -0.040  1.00  6.780          H  
ATOM  28359 2HG2 ILE B1832      32.677 -60.611  -0.239  1.00  6.780          H  
ATOM  28360 3HG2 ILE B1832      31.119 -59.868   0.092  1.00  6.780          H  
ATOM  28361 1HD1 ILE B1832      29.856 -57.777   3.086  1.00  6.780          H  
ATOM  28362 2HD1 ILE B1832      29.891 -58.463   1.450  1.00  6.780          H  
ATOM  28363 3HD1 ILE B1832      29.702 -59.523   2.856  1.00  6.780          H  
ATOM  28364  N   HIS B1833      31.655 -63.045   0.666  1.00  3.130          N  
ATOM  28365  CA  HIS B1833      32.086 -64.091  -0.253  1.00  3.330          C  
ATOM  28366  C   HIS B1833      31.135 -64.076  -1.430  1.00  2.680          C  
ATOM  28367  O   HIS B1833      29.922 -63.952  -1.246  1.00  2.090          O  
ATOM  28368  CB  HIS B1833      32.109 -65.480   0.378  1.00  4.580          C  
ATOM  28369  CG  HIS B1833      32.783 -66.493  -0.522  1.00  4.580          C  
ATOM  28370  ND1 HIS B1833      32.165 -67.050  -1.640  1.00  4.580          N  
ATOM  28371  CD2 HIS B1833      34.023 -67.033  -0.469  1.00  4.580          C  
ATOM  28372  CE1 HIS B1833      33.013 -67.887  -2.228  1.00  4.580          C  
ATOM  28373  NE2 HIS B1833      34.140 -67.892  -1.535  1.00  4.580          N  
ATOM  28374  H   HIS B1833      30.686 -62.754   0.662  1.00  3.760          H  
ATOM  28375  HA  HIS B1833      33.088 -63.874  -0.625  1.00  4.000          H  
ATOM  28376 1HB  HIS B1833      32.646 -65.446   1.329  1.00  5.500          H  
ATOM  28377 2HB  HIS B1833      31.091 -65.814   0.580  1.00  5.500          H  
ATOM  28378  HD2 HIS B1833      34.788 -66.822   0.280  1.00  5.500          H  
ATOM  28379  HE1 HIS B1833      32.818 -68.477  -3.128  1.00  5.500          H  
ATOM  28380  HE2 HIS B1833      34.963 -68.442  -1.752  1.00  5.500          H  
ATOM  28381  N   ALA B1834      31.680 -64.230  -2.633  1.00  3.190          N  
ATOM  28382  CA  ALA B1834      30.907 -64.139  -3.870  1.00  2.870          C  
ATOM  28383  C   ALA B1834      29.725 -65.095  -3.967  1.00  2.450          C  
ATOM  28384  O   ALA B1834      28.659 -64.712  -4.454  1.00  3.060          O  
ATOM  28385  CB  ALA B1834      31.821 -64.403  -5.046  1.00  4.150          C  
ATOM  28386  H   ALA B1834      32.679 -64.372  -2.692  1.00  3.830          H  
ATOM  28387  HA  ALA B1834      30.529 -63.125  -3.948  1.00  3.440          H  
ATOM  28388 1HB  ALA B1834      31.260 -64.288  -5.972  1.00  4.980          H  
ATOM  28389 2HB  ALA B1834      32.649 -63.697  -5.031  1.00  4.980          H  
ATOM  28390 3HB  ALA B1834      32.207 -65.422  -4.980  1.00  4.980          H  
ATOM  28391  N   ASP B1835      29.856 -66.311  -3.444  1.00  2.070          N  
ATOM  28392  CA  ASP B1835      28.778 -67.291  -3.574  1.00  2.340          C  
ATOM  28393  C   ASP B1835      27.485 -66.858  -2.893  1.00  3.210          C  
ATOM  28394  O   ASP B1835      26.411 -67.384  -3.192  1.00  3.860          O  
ATOM  28395  CB  ASP B1835      29.203 -68.656  -3.026  1.00  3.170          C  
ATOM  28396  CG  ASP B1835      30.219 -69.406  -3.916  1.00  3.170          C  
ATOM  28397  OD1 ASP B1835      30.412 -69.036  -5.053  1.00  3.170          O  
ATOM  28398  OD2 ASP B1835      30.805 -70.341  -3.426  1.00  3.170          O  
ATOM  28399  H   ASP B1835      30.724 -66.584  -2.976  1.00  2.480          H  
ATOM  28400  HA  ASP B1835      28.568 -67.412  -4.636  1.00  2.810          H  
ATOM  28401 1HB  ASP B1835      29.644 -68.519  -2.037  1.00  3.800          H  
ATOM  28402 2HB  ASP B1835      28.320 -69.282  -2.902  1.00  3.800          H  
ATOM  28403  N   GLN B1836      27.588 -65.966  -1.908  1.00  3.420          N  
ATOM  28404  CA  GLN B1836      26.427 -65.502  -1.172  1.00  4.220          C  
ATOM  28405  C   GLN B1836      26.418 -63.984  -1.145  1.00  3.850          C  
ATOM  28406  O   GLN B1836      25.909 -63.373  -0.201  1.00  3.710          O  
ATOM  28407  CB  GLN B1836      26.414 -66.076   0.247  1.00  5.590          C  
ATOM  28408  CG  GLN B1836      26.315 -67.597   0.299  1.00  5.590          C  
ATOM  28409  CD  GLN B1836      26.271 -68.140   1.710  1.00  5.590          C  
ATOM  28410  OE1 GLN B1836      26.940 -67.634   2.615  1.00  5.590          O  
ATOM  28411  NE2 GLN B1836      25.474 -69.181   1.906  1.00  5.590          N  
ATOM  28412  H   GLN B1836      28.490 -65.522  -1.706  1.00  4.100          H  
ATOM  28413  HA  GLN B1836      25.527 -65.831  -1.691  1.00  5.060          H  
ATOM  28414 1HB  GLN B1836      27.327 -65.777   0.763  1.00  6.710          H  
ATOM  28415 2HB  GLN B1836      25.573 -65.663   0.802  1.00  6.710          H  
ATOM  28416 1HG  GLN B1836      25.412 -67.909  -0.223  1.00  6.710          H  
ATOM  28417 2HG  GLN B1836      27.190 -68.019  -0.192  1.00  6.710          H  
ATOM  28418 1HE2 GLN B1836      25.397 -69.591   2.817  1.00  6.710          H  
ATOM  28419 2HE2 GLN B1836      24.949 -69.562   1.142  1.00  6.710          H  
ATOM  28420  N   LEU B1837      26.990 -63.369  -2.175  1.00  3.750          N  
ATOM  28421  CA  LEU B1837      27.073 -61.923  -2.205  1.00  3.420          C  
ATOM  28422  C   LEU B1837      25.855 -61.217  -2.742  1.00  2.900          C  
ATOM  28423  O   LEU B1837      25.365 -61.498  -3.835  1.00  2.810          O  
ATOM  28424  CB  LEU B1837      28.281 -61.491  -3.046  1.00  4.920          C  
ATOM  28425  CG  LEU B1837      28.507 -59.957  -3.278  1.00  4.920          C  
ATOM  28426  CD1 LEU B1837      28.823 -59.252  -1.971  1.00  4.920          C  
ATOM  28427  CD2 LEU B1837      29.658 -59.792  -4.252  1.00  4.920          C  
ATOM  28428  H   LEU B1837      27.396 -63.915  -2.940  1.00  4.500          H  
ATOM  28429  HA  LEU B1837      27.230 -61.591  -1.182  1.00  4.100          H  
ATOM  28430 1HB  LEU B1837      29.165 -61.861  -2.546  1.00  5.900          H  
ATOM  28431 2HB  LEU B1837      28.210 -61.976  -4.019  1.00  5.900          H  
ATOM  28432  HG  LEU B1837      27.606 -59.508  -3.705  1.00  5.900          H  
ATOM  28433 1HD1 LEU B1837      28.988 -58.194  -2.160  1.00  5.900          H  
ATOM  28434 2HD1 LEU B1837      28.011 -59.356  -1.265  1.00  5.900          H  
ATOM  28435 3HD1 LEU B1837      29.711 -59.689  -1.562  1.00  5.900          H  
ATOM  28436 1HD2 LEU B1837      29.827 -58.731  -4.439  1.00  5.900          H  
ATOM  28437 2HD2 LEU B1837      30.562 -60.236  -3.830  1.00  5.900          H  
ATOM  28438 3HD2 LEU B1837      29.414 -60.293  -5.189  1.00  5.900          H  
ATOM  28439  N   THR B1838      25.418 -60.241  -1.967  1.00  2.630          N  
ATOM  28440  CA  THR B1838      24.367 -59.333  -2.353  1.00  2.170          C  
ATOM  28441  C   THR B1838      25.092 -57.993  -2.418  1.00  1.920          C  
ATOM  28442  O   THR B1838      25.754 -57.636  -1.442  1.00  2.120          O  
ATOM  28443  CB  THR B1838      23.218 -59.310  -1.311  1.00  3.220          C  
ATOM  28444  OG1 THR B1838      22.648 -60.619  -1.201  1.00  3.220          O  
ATOM  28445  CG2 THR B1838      22.136 -58.328  -1.726  1.00  3.220          C  
ATOM  28446  H   THR B1838      25.856 -60.116  -1.067  1.00  3.160          H  
ATOM  28447  HA  THR B1838      23.974 -59.626  -3.321  1.00  2.600          H  
ATOM  28448  HB  THR B1838      23.620 -59.013  -0.341  1.00  3.870          H  
ATOM  28449  HG1 THR B1838      23.301 -61.216  -0.820  1.00  3.870          H  
ATOM  28450 1HG2 THR B1838      21.346 -58.332  -0.979  1.00  3.870          H  
ATOM  28451 2HG2 THR B1838      22.551 -57.324  -1.804  1.00  3.870          H  
ATOM  28452 3HG2 THR B1838      21.723 -58.628  -2.685  1.00  3.870          H  
ATOM  28453  N   PRO B1839      25.056 -57.243  -3.532  1.00  1.760          N  
ATOM  28454  CA  PRO B1839      25.759 -55.986  -3.638  1.00  1.790          C  
ATOM  28455  C   PRO B1839      25.104 -55.028  -2.653  1.00  1.570          C  
ATOM  28456  O   PRO B1839      23.910 -55.266  -2.488  1.00  2.140          O  
ATOM  28457  CB  PRO B1839      25.555 -55.622  -5.112  1.00  2.690          C  
ATOM  28458  CG  PRO B1839      24.239 -56.282  -5.475  1.00  2.690          C  
ATOM  28459  CD  PRO B1839      24.229 -57.593  -4.689  1.00  2.690          C  
ATOM  28460  HA  PRO B1839      26.820 -56.128  -3.399  1.00  2.150          H  
ATOM  28461 1HB  PRO B1839      25.545 -54.533  -5.236  1.00  3.220          H  
ATOM  28462 2HB  PRO B1839      26.403 -55.999  -5.703  1.00  3.220          H  
ATOM  28463 1HG  PRO B1839      23.404 -55.624  -5.191  1.00  3.220          H  
ATOM  28464 2HG  PRO B1839      24.172 -56.433  -6.566  1.00  3.220          H  
ATOM  28465 1HD  PRO B1839      23.197 -57.803  -4.387  1.00  3.220          H  
ATOM  28466 2HD  PRO B1839      24.680 -58.415  -5.263  1.00  3.220          H  
ATOM  28467  N   THR B1840      25.445 -53.766  -2.842  1.00  1.120          N  
ATOM  28468  CA  THR B1840      25.748 -52.894  -1.708  1.00  0.760          C  
ATOM  28469  C   THR B1840      24.531 -52.254  -1.041  1.00  0.630          C  
ATOM  28470  O   THR B1840      23.383 -52.508  -1.377  1.00  1.080          O  
ATOM  28471  CB  THR B1840      26.735 -51.792  -2.136  1.00  1.210          C  
ATOM  28472  OG1 THR B1840      26.113 -50.924  -3.093  1.00  1.210          O  
ATOM  28473  CG2 THR B1840      27.945 -52.457  -2.774  1.00  1.210          C  
ATOM  28474  H   THR B1840      24.881 -53.271  -3.523  1.00  1.340          H  
ATOM  28475  HA  THR B1840      26.249 -53.504  -0.950  1.00  0.910          H  
ATOM  28476  HB  THR B1840      27.059 -51.211  -1.280  1.00  1.450          H  
ATOM  28477  HG1 THR B1840      25.524 -50.292  -2.634  1.00  1.450          H  
ATOM  28478 1HG2 THR B1840      28.655 -51.693  -3.086  1.00  1.450          H  
ATOM  28479 2HG2 THR B1840      28.415 -53.118  -2.046  1.00  1.450          H  
ATOM  28480 3HG2 THR B1840      27.637 -53.037  -3.642  1.00  1.450          H  
ATOM  28481  N   TRP B1841      24.807 -51.454  -0.035  1.00  0.440          N  
ATOM  28482  CA  TRP B1841      23.787 -50.780   0.736  1.00  0.380          C  
ATOM  28483  C   TRP B1841      23.676 -49.380   0.139  1.00  0.290          C  
ATOM  28484  O   TRP B1841      24.633 -48.918  -0.484  1.00  0.240          O  
ATOM  28485  CB  TRP B1841      24.229 -50.788   2.192  1.00  0.560          C  
ATOM  28486  CG  TRP B1841      24.508 -52.194   2.539  1.00  0.560          C  
ATOM  28487  CD1 TRP B1841      23.666 -53.116   3.047  1.00  0.560          C  
ATOM  28488  CD2 TRP B1841      25.786 -52.870   2.361  1.00  0.560          C  
ATOM  28489  NE1 TRP B1841      24.308 -54.320   3.157  1.00  0.560          N  
ATOM  28490  CE2 TRP B1841      25.603 -54.180   2.748  1.00  0.560          C  
ATOM  28491  CE3 TRP B1841      27.060 -52.458   1.896  1.00  0.560          C  
ATOM  28492  CZ2 TRP B1841      26.623 -55.108   2.682  1.00  0.560          C  
ATOM  28493  CZ3 TRP B1841      28.074 -53.382   1.842  1.00  0.560          C  
ATOM  28494  CH2 TRP B1841      27.864 -54.676   2.224  1.00  0.560          C  
ATOM  28495  H   TRP B1841      25.770 -51.302   0.205  1.00  0.530          H  
ATOM  28496  HA  TRP B1841      22.838 -51.302   0.629  1.00  0.460          H  
ATOM  28497 1HB  TRP B1841      25.122 -50.181   2.335  1.00  0.670          H  
ATOM  28498 2HB  TRP B1841      23.443 -50.407   2.831  1.00  0.670          H  
ATOM  28499  HD1 TRP B1841      22.620 -52.944   3.297  1.00  0.670          H  
ATOM  28500  HE1 TRP B1841      23.887 -55.184   3.487  1.00  0.670          H  
ATOM  28501  HE3 TRP B1841      27.242 -51.430   1.594  1.00  0.670          H  
ATOM  28502  HZ2 TRP B1841      26.480 -56.145   2.986  1.00  0.670          H  
ATOM  28503  HZ3 TRP B1841      29.051 -53.056   1.487  1.00  0.670          H  
ATOM  28504  HH2 TRP B1841      28.686 -55.387   2.168  1.00  0.670          H  
ATOM  28505  N   ARG B1842      22.541 -48.688   0.303  1.00  0.300          N  
ATOM  28506  CA  ARG B1842      22.399 -47.319  -0.256  1.00  0.250          C  
ATOM  28507  C   ARG B1842      23.150 -46.265   0.542  1.00  0.230          C  
ATOM  28508  O   ARG B1842      22.570 -45.378   1.173  1.00  0.240          O  
ATOM  28509  CB  ARG B1842      20.939 -46.936  -0.378  1.00  0.370          C  
ATOM  28510  CG  ARG B1842      20.196 -47.681  -1.470  1.00  0.370          C  
ATOM  28511  CD  ARG B1842      18.749 -47.463  -1.392  1.00  0.370          C  
ATOM  28512  NE  ARG B1842      18.308 -46.079  -1.658  1.00  0.370          N  
ATOM  28513  CZ  ARG B1842      17.923 -45.568  -2.864  1.00  0.370          C  
ATOM  28514  NH1 ARG B1842      17.880 -46.280  -3.964  1.00  0.370          N  
ATOM  28515  NH2 ARG B1842      17.552 -44.319  -2.958  1.00  0.370          N  
ATOM  28516  H   ARG B1842      21.775 -49.100   0.816  1.00  0.360          H  
ATOM  28517  HA  ARG B1842      22.816 -47.322  -1.262  1.00  0.300          H  
ATOM  28518 1HB  ARG B1842      20.435 -47.138   0.562  1.00  0.440          H  
ATOM  28519 2HB  ARG B1842      20.850 -45.874  -0.569  1.00  0.440          H  
ATOM  28520 1HG  ARG B1842      20.545 -47.325  -2.440  1.00  0.440          H  
ATOM  28521 2HG  ARG B1842      20.394 -48.749  -1.383  1.00  0.440          H  
ATOM  28522 1HD  ARG B1842      18.282 -48.115  -2.116  1.00  0.440          H  
ATOM  28523 2HD  ARG B1842      18.415 -47.733  -0.392  1.00  0.440          H  
ATOM  28524  HE  ARG B1842      18.288 -45.445  -0.861  1.00  0.440          H  
ATOM  28525 1HH1 ARG B1842      18.145 -47.254  -3.971  1.00  0.440          H  
ATOM  28526 2HH1 ARG B1842      17.537 -45.807  -4.830  1.00  0.440          H  
ATOM  28527 1HH2 ARG B1842      17.522 -43.708  -2.110  1.00  0.440          H  
ATOM  28528 2HH2 ARG B1842      17.256 -43.973  -3.892  1.00  0.440          H  
ATOM  28529  N   VAL B1843      24.458 -46.384   0.420  1.00  0.210          N  
ATOM  28530  CA  VAL B1843      25.517 -45.637   1.046  1.00  0.160          C  
ATOM  28531  C   VAL B1843      26.446 -45.103  -0.048  1.00  0.180          C  
ATOM  28532  O   VAL B1843      26.751 -45.828  -0.992  1.00  0.240          O  
ATOM  28533  CB  VAL B1843      26.241 -46.583   2.023  1.00  0.240          C  
ATOM  28534  CG1 VAL B1843      27.412 -45.928   2.629  1.00  0.240          C  
ATOM  28535  CG2 VAL B1843      25.248 -47.024   3.126  1.00  0.240          C  
ATOM  28536  H   VAL B1843      24.744 -47.155  -0.179  1.00  0.250          H  
ATOM  28537  HA  VAL B1843      25.085 -44.812   1.594  1.00  0.190          H  
ATOM  28538  HB  VAL B1843      26.599 -47.459   1.476  1.00  0.290          H  
ATOM  28539 1HG1 VAL B1843      27.901 -46.621   3.288  1.00  0.290          H  
ATOM  28540 2HG1 VAL B1843      28.086 -45.655   1.863  1.00  0.290          H  
ATOM  28541 3HG1 VAL B1843      27.116 -45.060   3.176  1.00  0.290          H  
ATOM  28542 1HG2 VAL B1843      25.744 -47.703   3.820  1.00  0.290          H  
ATOM  28543 2HG2 VAL B1843      24.894 -46.149   3.671  1.00  0.290          H  
ATOM  28544 3HG2 VAL B1843      24.404 -47.531   2.682  1.00  0.290          H  
ATOM  28545  N   TYR B1844      26.884 -43.839   0.036  1.00  0.190          N  
ATOM  28546  CA  TYR B1844      27.748 -43.311  -1.018  1.00  0.230          C  
ATOM  28547  C   TYR B1844      29.173 -43.873  -0.940  1.00  0.250          C  
ATOM  28548  O   TYR B1844      29.861 -44.000  -1.957  1.00  0.290          O  
ATOM  28549  CB  TYR B1844      27.756 -41.780  -0.983  1.00  0.310          C  
ATOM  28550  CG  TYR B1844      26.438 -41.133  -1.453  1.00  0.310          C  
ATOM  28551  CD1 TYR B1844      25.641 -40.389  -0.570  1.00  0.310          C  
ATOM  28552  CD2 TYR B1844      26.026 -41.299  -2.773  1.00  0.310          C  
ATOM  28553  CE1 TYR B1844      24.460 -39.808  -1.029  1.00  0.310          C  
ATOM  28554  CE2 TYR B1844      24.850 -40.728  -3.220  1.00  0.310          C  
ATOM  28555  CZ  TYR B1844      24.075 -39.983  -2.368  1.00  0.310          C  
ATOM  28556  OH  TYR B1844      22.916 -39.406  -2.841  1.00  0.310          O  
ATOM  28557  H   TYR B1844      26.636 -43.248   0.827  1.00  0.230          H  
ATOM  28558  HA  TYR B1844      27.336 -43.624  -1.975  1.00  0.280          H  
ATOM  28559 1HB  TYR B1844      27.958 -41.442   0.032  1.00  0.370          H  
ATOM  28560 2HB  TYR B1844      28.561 -41.409  -1.616  1.00  0.370          H  
ATOM  28561  HD1 TYR B1844      25.948 -40.255   0.468  1.00  0.370          H  
ATOM  28562  HD2 TYR B1844      26.635 -41.881  -3.464  1.00  0.370          H  
ATOM  28563  HE1 TYR B1844      23.840 -39.220  -0.350  1.00  0.370          H  
ATOM  28564  HE2 TYR B1844      24.538 -40.864  -4.259  1.00  0.370          H  
ATOM  28565  HH  TYR B1844      22.593 -38.762  -2.192  1.00  0.370          H  
ATOM  28566  N   SER B1845      29.614 -44.198   0.269  1.00  0.270          N  
ATOM  28567  CA  SER B1845      30.928 -44.764   0.542  1.00  0.300          C  
ATOM  28568  C   SER B1845      30.900 -45.445   1.906  1.00  0.330          C  
ATOM  28569  O   SER B1845      30.357 -44.885   2.863  1.00  0.390          O  
ATOM  28570  CB  SER B1845      31.993 -43.691   0.507  1.00  0.410          C  
ATOM  28571  OG  SER B1845      33.251 -44.231   0.792  1.00  0.410          O  
ATOM  28572  H   SER B1845      29.005 -44.035   1.057  1.00  0.320          H  
ATOM  28573  HA  SER B1845      31.154 -45.516  -0.217  1.00  0.360          H  
ATOM  28574 1HB  SER B1845      32.009 -43.226  -0.478  1.00  0.490          H  
ATOM  28575 2HB  SER B1845      31.751 -42.916   1.232  1.00  0.490          H  
ATOM  28576  HG  SER B1845      33.874 -43.505   0.705  1.00  0.490          H  
ATOM  28577  N   THR B1846      31.473 -46.644   2.017  1.00  0.300          N  
ATOM  28578  CA  THR B1846      31.488 -47.331   3.309  1.00  0.320          C  
ATOM  28579  C   THR B1846      32.916 -47.451   3.838  1.00  0.270          C  
ATOM  28580  O   THR B1846      33.800 -47.971   3.158  1.00  0.240          O  
ATOM  28581  CB  THR B1846      30.835 -48.731   3.208  1.00  0.440          C  
ATOM  28582  OG1 THR B1846      29.484 -48.593   2.777  1.00  0.440          O  
ATOM  28583  CG2 THR B1846      30.807 -49.398   4.567  1.00  0.440          C  
ATOM  28584  H   THR B1846      31.916 -47.062   1.211  1.00  0.360          H  
ATOM  28585  HA  THR B1846      30.912 -46.750   4.017  1.00  0.380          H  
ATOM  28586  HB  THR B1846      31.387 -49.351   2.502  1.00  0.530          H  
ATOM  28587  HG1 THR B1846      29.477 -48.288   1.870  1.00  0.530          H  
ATOM  28588 1HG2 THR B1846      30.329 -50.369   4.476  1.00  0.530          H  
ATOM  28589 2HG2 THR B1846      31.818 -49.534   4.945  1.00  0.530          H  
ATOM  28590 3HG2 THR B1846      30.242 -48.780   5.259  1.00  0.530          H  
ATOM  28591  N   GLY B1847      33.130 -46.955   5.054  1.00  0.280          N  
ATOM  28592  CA  GLY B1847      34.436 -46.994   5.699  1.00  0.220          C  
ATOM  28593  C   GLY B1847      34.515 -48.144   6.689  1.00  0.200          C  
ATOM  28594  O   GLY B1847      33.691 -49.056   6.660  1.00  0.260          O  
ATOM  28595  H   GLY B1847      32.353 -46.536   5.539  1.00  0.340          H  
ATOM  28596 1HA  GLY B1847      35.215 -47.103   4.945  1.00  0.260          H  
ATOM  28597 2HA  GLY B1847      34.614 -46.051   6.213  1.00  0.260          H  
ATOM  28598  N   SER B1848      35.524 -48.111   7.563  1.00  0.160          N  
ATOM  28599  CA  SER B1848      35.712 -49.163   8.559  1.00  0.230          C  
ATOM  28600  C   SER B1848      34.850 -48.958   9.802  1.00  0.290          C  
ATOM  28601  O   SER B1848      34.661 -49.873  10.606  1.00  0.450          O  
ATOM  28602  CB  SER B1848      37.170 -49.221   8.955  1.00  0.290          C  
ATOM  28603  OG  SER B1848      37.552 -48.042   9.610  1.00  0.290          O  
ATOM  28604  H   SER B1848      36.195 -47.353   7.536  1.00  0.190          H  
ATOM  28605  HA  SER B1848      35.433 -50.116   8.106  1.00  0.280          H  
ATOM  28606 1HB  SER B1848      37.332 -50.074   9.614  1.00  0.350          H  
ATOM  28607 2HB  SER B1848      37.786 -49.368   8.070  1.00  0.350          H  
ATOM  28608  HG  SER B1848      38.469 -48.171   9.873  1.00  0.350          H  
ATOM  28609  N   ASN B1849      34.324 -47.748   9.953  1.00  0.250          N  
ATOM  28610  CA  ASN B1849      33.502 -47.384  11.097  1.00  0.310          C  
ATOM  28611  C   ASN B1849      32.024 -47.358  10.755  1.00  0.260          C  
ATOM  28612  O   ASN B1849      31.507 -46.356  10.251  1.00  0.250          O  
ATOM  28613  CB  ASN B1849      33.916 -46.039  11.660  1.00  0.410          C  
ATOM  28614  CG  ASN B1849      35.248 -46.037  12.347  1.00  0.410          C  
ATOM  28615  OD1 ASN B1849      35.440 -46.726  13.364  1.00  0.410          O  
ATOM  28616  ND2 ASN B1849      36.175 -45.267  11.833  1.00  0.410          N  
ATOM  28617  H   ASN B1849      34.520 -47.072   9.235  1.00  0.300          H  
ATOM  28618  HA  ASN B1849      33.637 -48.138  11.874  1.00  0.370          H  
ATOM  28619 1HB  ASN B1849      33.943 -45.306  10.862  1.00  0.490          H  
ATOM  28620 2HB  ASN B1849      33.171 -45.721  12.358  1.00  0.490          H  
ATOM  28621 1HD2 ASN B1849      37.080 -45.221  12.261  1.00  0.490          H  
ATOM  28622 2HD2 ASN B1849      35.982 -44.720  11.020  1.00  0.490          H  
ATOM  28623  N   VAL B1850      31.327 -48.467  10.996  1.00  0.290          N  
ATOM  28624  CA  VAL B1850      29.919 -48.536  10.626  1.00  0.290          C  
ATOM  28625  C   VAL B1850      29.091 -48.902  11.853  1.00  0.300          C  
ATOM  28626  O   VAL B1850      29.292 -49.954  12.462  1.00  0.400          O  
ATOM  28627  CB  VAL B1850      29.709 -49.562   9.492  1.00  0.410          C  
ATOM  28628  CG1 VAL B1850      28.219 -49.623   9.102  1.00  0.410          C  
ATOM  28629  CG2 VAL B1850      30.602 -49.179   8.290  1.00  0.410          C  
ATOM  28630  H   VAL B1850      31.776 -49.267  11.432  1.00  0.350          H  
ATOM  28631  HA  VAL B1850      29.588 -47.557  10.275  1.00  0.350          H  
ATOM  28632  HB  VAL B1850      29.992 -50.555   9.844  1.00  0.490          H  
ATOM  28633 1HG1 VAL B1850      28.086 -50.346   8.320  1.00  0.490          H  
ATOM  28634 2HG1 VAL B1850      27.616 -49.915   9.961  1.00  0.490          H  
ATOM  28635 3HG1 VAL B1850      27.882 -48.657   8.750  1.00  0.490          H  
ATOM  28636 1HG2 VAL B1850      30.473 -49.901   7.501  1.00  0.490          H  
ATOM  28637 2HG2 VAL B1850      30.341 -48.205   7.927  1.00  0.490          H  
ATOM  28638 3HG2 VAL B1850      31.650 -49.176   8.586  1.00  0.490          H  
ATOM  28639  N   PHE B1851      28.149 -48.036  12.190  1.00  0.260          N  
ATOM  28640  CA  PHE B1851      27.303 -48.197  13.360  1.00  0.340          C  
ATOM  28641  C   PHE B1851      25.808 -48.137  13.076  1.00  0.260          C  
ATOM  28642  O   PHE B1851      25.325 -47.264  12.353  1.00  0.400          O  
ATOM  28643  CB  PHE B1851      27.730 -47.129  14.373  1.00  0.440          C  
ATOM  28644  CG  PHE B1851      26.866 -46.962  15.556  1.00  0.440          C  
ATOM  28645  CD1 PHE B1851      26.693 -47.971  16.484  1.00  0.440          C  
ATOM  28646  CD2 PHE B1851      26.248 -45.743  15.767  1.00  0.440          C  
ATOM  28647  CE1 PHE B1851      25.892 -47.766  17.578  1.00  0.440          C  
ATOM  28648  CE2 PHE B1851      25.478 -45.536  16.857  1.00  0.440          C  
ATOM  28649  CZ  PHE B1851      25.284 -46.548  17.764  1.00  0.440          C  
ATOM  28650  H   PHE B1851      28.071 -47.184  11.626  1.00  0.310          H  
ATOM  28651  HA  PHE B1851      27.515 -49.175  13.791  1.00  0.410          H  
ATOM  28652 1HB  PHE B1851      28.735 -47.363  14.724  1.00  0.530          H  
ATOM  28653 2HB  PHE B1851      27.795 -46.169  13.857  1.00  0.530          H  
ATOM  28654  HD1 PHE B1851      27.187 -48.930  16.342  1.00  0.530          H  
ATOM  28655  HD2 PHE B1851      26.392 -44.941  15.050  1.00  0.530          H  
ATOM  28656  HE1 PHE B1851      25.748 -48.562  18.307  1.00  0.530          H  
ATOM  28657  HE2 PHE B1851      25.004 -44.574  17.010  1.00  0.530          H  
ATOM  28658  HZ  PHE B1851      24.660 -46.383  18.639  1.00  0.530          H  
ATOM  28659  N   GLN B1852      25.056 -49.091  13.617  1.00  0.280          N  
ATOM  28660  CA  GLN B1852      23.627 -49.015  13.397  1.00  0.270          C  
ATOM  28661  C   GLN B1852      22.915 -48.474  14.617  1.00  0.290          C  
ATOM  28662  O   GLN B1852      22.981 -49.056  15.703  1.00  0.380          O  
ATOM  28663  CB  GLN B1852      23.014 -50.366  13.048  1.00  0.380          C  
ATOM  28664  CG  GLN B1852      21.513 -50.259  12.679  1.00  0.380          C  
ATOM  28665  CD  GLN B1852      21.380 -49.550  11.333  1.00  0.380          C  
ATOM  28666  OE1 GLN B1852      22.339 -49.600  10.571  1.00  0.380          O  
ATOM  28667  NE2 GLN B1852      20.265 -48.936  11.027  1.00  0.380          N  
ATOM  28668  H   GLN B1852      25.464 -49.816  14.191  1.00  0.340          H  
ATOM  28669  HA  GLN B1852      23.433 -48.329  12.576  1.00  0.320          H  
ATOM  28670 1HB  GLN B1852      23.553 -50.820  12.213  1.00  0.460          H  
ATOM  28671 2HB  GLN B1852      23.102 -51.039  13.901  1.00  0.460          H  
ATOM  28672 1HG  GLN B1852      21.062 -51.228  12.607  1.00  0.460          H  
ATOM  28673 2HG  GLN B1852      20.979 -49.675  13.424  1.00  0.460          H  
ATOM  28674 1HE2 GLN B1852      20.169 -48.483  10.101  1.00  0.460          H  
ATOM  28675 2HE2 GLN B1852      19.495 -48.927  11.675  1.00  0.460          H  
ATOM  28676  N   THR B1853      22.182 -47.395  14.437  1.00  0.250          N  
ATOM  28677  CA  THR B1853      21.397 -46.875  15.527  1.00  0.260          C  
ATOM  28678  C   THR B1853      19.970 -46.644  15.134  1.00  0.250          C  
ATOM  28679  O   THR B1853      19.576 -46.873  13.995  1.00  0.250          O  
ATOM  28680  CB  THR B1853      21.973 -45.621  16.157  1.00  0.360          C  
ATOM  28681  OG1 THR B1853      21.186 -45.344  17.322  1.00  0.360          O  
ATOM  28682  CG2 THR B1853      22.037 -44.429  15.200  1.00  0.360          C  
ATOM  28683  H   THR B1853      22.167 -46.907  13.536  1.00  0.300          H  
ATOM  28684  HA  THR B1853      21.383 -47.622  16.319  1.00  0.310          H  
ATOM  28685  HB  THR B1853      22.935 -45.848  16.474  1.00  0.430          H  
ATOM  28686  HG1 THR B1853      21.628 -44.678  17.858  1.00  0.430          H  
ATOM  28687 1HG2 THR B1853      22.468 -43.569  15.716  1.00  0.430          H  
ATOM  28688 2HG2 THR B1853      22.665 -44.688  14.347  1.00  0.430          H  
ATOM  28689 3HG2 THR B1853      21.072 -44.177  14.848  1.00  0.430          H  
ATOM  28690  N   ARG B1854      19.182 -46.196  16.092  1.00  0.280          N  
ATOM  28691  CA  ARG B1854      17.764 -45.934  15.882  1.00  0.280          C  
ATOM  28692  C   ARG B1854      17.535 -44.860  14.825  1.00  0.260          C  
ATOM  28693  O   ARG B1854      16.536 -44.863  14.121  1.00  0.450          O  
ATOM  28694  CB  ARG B1854      17.118 -45.525  17.177  1.00  0.390          C  
ATOM  28695  CG  ARG B1854      16.939 -46.591  18.228  1.00  0.390          C  
ATOM  28696  CD  ARG B1854      16.228 -46.022  19.409  1.00  0.390          C  
ATOM  28697  NE  ARG B1854      16.121 -46.962  20.509  1.00  0.390          N  
ATOM  28698  CZ  ARG B1854      17.019 -47.099  21.512  1.00  0.390          C  
ATOM  28699  NH1 ARG B1854      18.116 -46.358  21.547  1.00  0.390          N  
ATOM  28700  NH2 ARG B1854      16.792 -47.988  22.466  1.00  0.390          N  
ATOM  28701  H   ARG B1854      19.615 -46.018  16.997  1.00  0.340          H  
ATOM  28702  HA  ARG B1854      17.292 -46.855  15.539  1.00  0.340          H  
ATOM  28703 1HB  ARG B1854      17.791 -44.830  17.637  1.00  0.470          H  
ATOM  28704 2HB  ARG B1854      16.166 -45.031  16.992  1.00  0.470          H  
ATOM  28705 1HG  ARG B1854      16.344 -47.409  17.822  1.00  0.470          H  
ATOM  28706 2HG  ARG B1854      17.911 -46.966  18.545  1.00  0.470          H  
ATOM  28707 1HD  ARG B1854      16.750 -45.135  19.760  1.00  0.470          H  
ATOM  28708 2HD  ARG B1854      15.220 -45.740  19.110  1.00  0.470          H  
ATOM  28709  HE  ARG B1854      15.296 -47.554  20.536  1.00  0.470          H  
ATOM  28710 1HH1 ARG B1854      18.302 -45.674  20.820  1.00  0.470          H  
ATOM  28711 2HH1 ARG B1854      18.777 -46.471  22.301  1.00  0.470          H  
ATOM  28712 1HH2 ARG B1854      15.948 -48.553  22.443  1.00  0.470          H  
ATOM  28713 2HH2 ARG B1854      17.448 -48.103  23.223  1.00  0.470          H  
ATOM  28714  N   ALA B1855      18.467 -43.924  14.734  1.00  0.200          N  
ATOM  28715  CA  ALA B1855      18.417 -42.821  13.789  1.00  0.180          C  
ATOM  28716  C   ALA B1855      18.917 -43.196  12.381  1.00  0.130          C  
ATOM  28717  O   ALA B1855      18.910 -42.341  11.498  1.00  0.130          O  
ATOM  28718  CB  ALA B1855      19.240 -41.651  14.328  1.00  0.260          C  
ATOM  28719  H   ALA B1855      19.243 -43.957  15.382  1.00  0.240          H  
ATOM  28720  HA  ALA B1855      17.377 -42.517  13.701  1.00  0.220          H  
ATOM  28721 1HB  ALA B1855      19.169 -40.803  13.650  1.00  0.310          H  
ATOM  28722 2HB  ALA B1855      18.856 -41.369  15.296  1.00  0.310          H  
ATOM  28723 3HB  ALA B1855      20.280 -41.942  14.425  1.00  0.310          H  
ATOM  28724  N   GLY B1856      19.376 -44.436  12.171  1.00  0.150          N  
ATOM  28725  CA  GLY B1856      19.897 -44.844  10.864  1.00  0.170          C  
ATOM  28726  C   GLY B1856      21.349 -45.322  10.913  1.00  0.160          C  
ATOM  28727  O   GLY B1856      21.960 -45.472  11.980  1.00  0.180          O  
ATOM  28728  H   GLY B1856      19.346 -45.130  12.919  1.00  0.180          H  
ATOM  28729 1HA  GLY B1856      19.270 -45.635  10.453  1.00  0.200          H  
ATOM  28730 2HA  GLY B1856      19.823 -44.013  10.167  1.00  0.200          H  
ATOM  28731  N   CYS B1857      21.903 -45.596   9.740  1.00  0.130          N  
ATOM  28732  CA  CYS B1857      23.263 -46.101   9.632  1.00  0.140          C  
ATOM  28733  C   CYS B1857      24.286 -44.989   9.642  1.00  0.120          C  
ATOM  28734  O   CYS B1857      24.272 -44.112   8.778  1.00  0.130          O  
ATOM  28735  CB  CYS B1857      23.438 -46.868   8.355  1.00  0.190          C  
ATOM  28736  SG  CYS B1857      25.059 -47.402   8.127  1.00  0.190          S  
ATOM  28737  H   CYS B1857      21.358 -45.429   8.891  1.00  0.160          H  
ATOM  28738  HA  CYS B1857      23.455 -46.768  10.473  1.00  0.170          H  
ATOM  28739 1HB  CYS B1857      22.777 -47.734   8.363  1.00  0.230          H  
ATOM  28740 2HB  CYS B1857      23.162 -46.255   7.524  1.00  0.230          H  
ATOM  28741  N   LEU B1858      25.157 -44.985  10.634  1.00  0.110          N  
ATOM  28742  CA  LEU B1858      26.140 -43.920  10.733  1.00  0.110          C  
ATOM  28743  C   LEU B1858      27.506 -44.428  10.307  1.00  0.140          C  
ATOM  28744  O   LEU B1858      28.032 -45.408  10.849  1.00  0.170          O  
ATOM  28745  CB  LEU B1858      26.160 -43.338  12.165  1.00  0.150          C  
ATOM  28746  CG  LEU B1858      27.195 -42.177  12.486  1.00  0.150          C  
ATOM  28747  CD1 LEU B1858      26.878 -40.906  11.645  1.00  0.150          C  
ATOM  28748  CD2 LEU B1858      27.105 -41.835  13.987  1.00  0.150          C  
ATOM  28749  H   LEU B1858      25.142 -45.747  11.316  1.00  0.130          H  
ATOM  28750  HA  LEU B1858      25.859 -43.127  10.049  1.00  0.130          H  
ATOM  28751 1HB  LEU B1858      25.169 -42.960  12.387  1.00  0.180          H  
ATOM  28752 2HB  LEU B1858      26.362 -44.159  12.847  1.00  0.180          H  
ATOM  28753  HG  LEU B1858      28.207 -42.507  12.243  1.00  0.180          H  
ATOM  28754 1HD1 LEU B1858      27.597 -40.122  11.887  1.00  0.180          H  
ATOM  28755 2HD1 LEU B1858      26.946 -41.128  10.585  1.00  0.180          H  
ATOM  28756 3HD1 LEU B1858      25.875 -40.558  11.879  1.00  0.180          H  
ATOM  28757 1HD2 LEU B1858      27.814 -41.039  14.223  1.00  0.180          H  
ATOM  28758 2HD2 LEU B1858      26.095 -41.500  14.227  1.00  0.180          H  
ATOM  28759 3HD2 LEU B1858      27.343 -42.720  14.575  1.00  0.180          H  
ATOM  28760  N   ILE B1859      28.076 -43.781   9.297  1.00  0.160          N  
ATOM  28761  CA  ILE B1859      29.369 -44.204   8.794  1.00  0.170          C  
ATOM  28762  C   ILE B1859      30.461 -43.141   8.906  1.00  0.180          C  
ATOM  28763  O   ILE B1859      30.311 -41.994   8.476  1.00  0.200          O  
ATOM  28764  CB  ILE B1859      29.242 -44.722   7.349  1.00  0.230          C  
ATOM  28765  CG1 ILE B1859      28.279 -45.931   7.370  1.00  0.230          C  
ATOM  28766  CG2 ILE B1859      30.631 -45.113   6.772  1.00  0.230          C  
ATOM  28767  CD1 ILE B1859      27.881 -46.468   6.050  1.00  0.230          C  
ATOM  28768  H   ILE B1859      27.580 -43.000   8.854  1.00  0.190          H  
ATOM  28769  HA  ILE B1859      29.690 -45.050   9.392  1.00  0.200          H  
ATOM  28770  HB  ILE B1859      28.789 -43.947   6.727  1.00  0.280          H  
ATOM  28771 1HG1 ILE B1859      28.734 -46.701   7.945  1.00  0.280          H  
ATOM  28772 2HG1 ILE B1859      27.371 -45.636   7.865  1.00  0.280          H  
ATOM  28773 1HG2 ILE B1859      30.510 -45.462   5.770  1.00  0.280          H  
ATOM  28774 2HG2 ILE B1859      31.287 -44.244   6.755  1.00  0.280          H  
ATOM  28775 3HG2 ILE B1859      31.077 -45.897   7.392  1.00  0.280          H  
ATOM  28776 1HD1 ILE B1859      27.204 -47.301   6.181  1.00  0.280          H  
ATOM  28777 2HD1 ILE B1859      27.379 -45.681   5.499  1.00  0.280          H  
ATOM  28778 3HD1 ILE B1859      28.742 -46.812   5.501  1.00  0.280          H  
ATOM  28779  N   GLY B1860      31.588 -43.552   9.486  1.00  0.200          N  
ATOM  28780  CA  GLY B1860      32.774 -42.712   9.665  1.00  0.220          C  
ATOM  28781  C   GLY B1860      33.084 -42.301  11.109  1.00  0.210          C  
ATOM  28782  O   GLY B1860      34.233 -41.976  11.410  1.00  0.160          O  
ATOM  28783  H   GLY B1860      31.610 -44.525   9.814  1.00  0.240          H  
ATOM  28784 1HA  GLY B1860      33.635 -43.240   9.259  1.00  0.260          H  
ATOM  28785 2HA  GLY B1860      32.661 -41.812   9.061  1.00  0.260          H  
ATOM  28786  N   ALA B1861      32.097 -42.331  12.001  1.00  0.280          N  
ATOM  28787  CA  ALA B1861      32.358 -42.003  13.401  1.00  0.280          C  
ATOM  28788  C   ALA B1861      32.688 -43.288  14.150  1.00  0.360          C  
ATOM  28789  O   ALA B1861      32.065 -44.323  13.915  1.00  0.420          O  
ATOM  28790  CB  ALA B1861      31.172 -41.294  14.040  1.00  0.390          C  
ATOM  28791  H   ALA B1861      31.170 -42.596  11.700  1.00  0.340          H  
ATOM  28792  HA  ALA B1861      33.226 -41.348  13.448  1.00  0.340          H  
ATOM  28793 1HB  ALA B1861      31.414 -41.063  15.078  1.00  0.470          H  
ATOM  28794 2HB  ALA B1861      30.963 -40.373  13.502  1.00  0.470          H  
ATOM  28795 3HB  ALA B1861      30.303 -41.945  14.002  1.00  0.470          H  
ATOM  28796  N   GLU B1862      33.622 -43.220  15.078  1.00  0.360          N  
ATOM  28797  CA  GLU B1862      33.958 -44.382  15.886  1.00  0.370          C  
ATOM  28798  C   GLU B1862      32.859 -44.534  16.891  1.00  0.270          C  
ATOM  28799  O   GLU B1862      32.350 -43.526  17.364  1.00  0.250          O  
ATOM  28800  CB  GLU B1862      35.275 -44.170  16.614  1.00  0.510          C  
ATOM  28801  CG  GLU B1862      36.469 -44.064  15.729  1.00  0.510          C  
ATOM  28802  CD  GLU B1862      37.698 -43.760  16.492  1.00  0.510          C  
ATOM  28803  OE1 GLU B1862      37.649 -43.725  17.702  1.00  0.510          O  
ATOM  28804  OE2 GLU B1862      38.688 -43.521  15.859  1.00  0.510          O  
ATOM  28805  H   GLU B1862      34.090 -42.327  15.229  1.00  0.430          H  
ATOM  28806  HA  GLU B1862      34.007 -45.271  15.257  1.00  0.440          H  
ATOM  28807 1HB  GLU B1862      35.214 -43.254  17.185  1.00  0.620          H  
ATOM  28808 2HB  GLU B1862      35.438 -44.986  17.318  1.00  0.620          H  
ATOM  28809 1HG  GLU B1862      36.601 -45.007  15.200  1.00  0.620          H  
ATOM  28810 2HG  GLU B1862      36.293 -43.287  14.989  1.00  0.620          H  
ATOM  28811  N   HIS B1863      32.473 -45.742  17.254  1.00  0.480          N  
ATOM  28812  CA  HIS B1863      31.454 -45.784  18.287  1.00  0.480          C  
ATOM  28813  C   HIS B1863      32.051 -46.228  19.600  1.00  0.390          C  
ATOM  28814  O   HIS B1863      32.761 -47.236  19.673  1.00  0.430          O  
ATOM  28815  CB  HIS B1863      30.257 -46.649  17.895  1.00  0.670          C  
ATOM  28816  CG  HIS B1863      29.182 -46.584  18.923  1.00  0.670          C  
ATOM  28817  ND1 HIS B1863      29.060 -47.500  19.941  1.00  0.670          N  
ATOM  28818  CD2 HIS B1863      28.207 -45.669  19.116  1.00  0.670          C  
ATOM  28819  CE1 HIS B1863      28.035 -47.158  20.706  1.00  0.670          C  
ATOM  28820  NE2 HIS B1863      27.504 -46.050  20.225  1.00  0.670          N  
ATOM  28821  H   HIS B1863      32.874 -46.577  16.843  1.00  0.580          H  
ATOM  28822  HA  HIS B1863      31.052 -44.788  18.467  1.00  0.580          H  
ATOM  28823 1HB  HIS B1863      29.849 -46.304  16.946  1.00  0.810          H  
ATOM  28824 2HB  HIS B1863      30.566 -47.685  17.775  1.00  0.810          H  
ATOM  28825  HD1 HIS B1863      29.781 -48.131  20.234  1.00  0.810          H  
ATOM  28826  HD2 HIS B1863      27.926 -44.766  18.582  1.00  0.810          H  
ATOM  28827  HE1 HIS B1863      27.766 -47.759  21.572  1.00  0.810          H  
ATOM  28828  N   VAL B1864      31.726 -45.480  20.643  1.00  0.340          N  
ATOM  28829  CA  VAL B1864      32.191 -45.787  21.980  1.00  0.320          C  
ATOM  28830  C   VAL B1864      30.950 -46.102  22.782  1.00  0.320          C  
ATOM  28831  O   VAL B1864      29.922 -45.455  22.611  1.00  0.320          O  
ATOM  28832  CB  VAL B1864      32.976 -44.604  22.614  1.00  0.460          C  
ATOM  28833  CG1 VAL B1864      32.067 -43.418  22.873  1.00  0.460          C  
ATOM  28834  CG2 VAL B1864      33.683 -45.037  23.894  1.00  0.460          C  
ATOM  28835  H   VAL B1864      31.147 -44.644  20.485  1.00  0.410          H  
ATOM  28836  HA  VAL B1864      32.833 -46.668  21.951  1.00  0.380          H  
ATOM  28837  HB  VAL B1864      33.722 -44.274  21.890  1.00  0.550          H  
ATOM  28838 1HG1 VAL B1864      32.662 -42.600  23.260  1.00  0.550          H  
ATOM  28839 2HG1 VAL B1864      31.613 -43.126  21.954  1.00  0.550          H  
ATOM  28840 3HG1 VAL B1864      31.289 -43.658  23.595  1.00  0.550          H  
ATOM  28841 1HG2 VAL B1864      34.252 -44.194  24.287  1.00  0.550          H  
ATOM  28842 2HG2 VAL B1864      32.983 -45.357  24.635  1.00  0.550          H  
ATOM  28843 3HG2 VAL B1864      34.365 -45.857  23.669  1.00  0.550          H  
ATOM  28844  N   ASN B1865      31.054 -47.041  23.710  1.00  0.330          N  
ATOM  28845  CA  ASN B1865      29.901 -47.440  24.512  1.00  0.350          C  
ATOM  28846  C   ASN B1865      29.699 -46.573  25.751  1.00  0.290          C  
ATOM  28847  O   ASN B1865      28.871 -46.878  26.608  1.00  0.320          O  
ATOM  28848  CB  ASN B1865      30.042 -48.893  24.918  1.00  0.480          C  
ATOM  28849  CG  ASN B1865      29.891 -49.836  23.762  1.00  0.480          C  
ATOM  28850  OD1 ASN B1865      29.070 -49.631  22.862  1.00  0.480          O  
ATOM  28851  ND2 ASN B1865      30.681 -50.877  23.762  1.00  0.480          N  
ATOM  28852  H   ASN B1865      31.936 -47.523  23.827  1.00  0.400          H  
ATOM  28853  HA  ASN B1865      29.005 -47.331  23.899  1.00  0.420          H  
ATOM  28854 1HB  ASN B1865      31.018 -49.047  25.379  1.00  0.580          H  
ATOM  28855 2HB  ASN B1865      29.287 -49.135  25.666  1.00  0.580          H  
ATOM  28856 1HD2 ASN B1865      30.631 -51.543  23.017  1.00  0.580          H  
ATOM  28857 2HD2 ASN B1865      31.334 -51.014  24.507  1.00  0.580          H  
ATOM  28858  N   ASN B1866      30.465 -45.504  25.850  1.00  0.250          N  
ATOM  28859  CA  ASN B1866      30.354 -44.575  26.947  1.00  0.190          C  
ATOM  28860  C   ASN B1866      29.239 -43.588  26.660  1.00  0.200          C  
ATOM  28861  O   ASN B1866      28.625 -43.604  25.576  1.00  0.210          O  
ATOM  28862  CB  ASN B1866      31.655 -43.832  27.149  1.00  0.290          C  
ATOM  28863  CG  ASN B1866      32.761 -44.700  27.597  1.00  0.290          C  
ATOM  28864  OD1 ASN B1866      32.567 -45.733  28.249  1.00  0.290          O  
ATOM  28865  ND2 ASN B1866      33.952 -44.291  27.271  1.00  0.290          N  
ATOM  28866  H   ASN B1866      31.140 -45.329  25.125  1.00  0.300          H  
ATOM  28867  HA  ASN B1866      30.094 -45.118  27.857  1.00  0.230          H  
ATOM  28868 1HB  ASN B1866      31.946 -43.386  26.205  1.00  0.350          H  
ATOM  28869 2HB  ASN B1866      31.526 -43.021  27.866  1.00  0.350          H  
ATOM  28870 1HD2 ASN B1866      34.756 -44.821  27.543  1.00  0.350          H  
ATOM  28871 2HD2 ASN B1866      34.061 -43.431  26.753  1.00  0.350          H  
ATOM  28872  N   SER B1867      29.020 -42.690  27.610  1.00  0.250          N  
ATOM  28873  CA  SER B1867      28.016 -41.666  27.467  1.00  0.240          C  
ATOM  28874  C   SER B1867      28.616 -40.350  27.910  1.00  0.190          C  
ATOM  28875  O   SER B1867      29.525 -40.319  28.748  1.00  0.210          O  
ATOM  28876  CB  SER B1867      26.793 -42.017  28.302  1.00  0.340          C  
ATOM  28877  OG  SER B1867      27.109 -42.044  29.666  1.00  0.340          O  
ATOM  28878  H   SER B1867      29.544 -42.724  28.472  1.00  0.300          H  
ATOM  28879  HA  SER B1867      27.752 -41.592  26.421  1.00  0.290          H  
ATOM  28880 1HB  SER B1867      26.005 -41.292  28.116  1.00  0.410          H  
ATOM  28881 2HB  SER B1867      26.416 -42.988  27.999  1.00  0.410          H  
ATOM  28882  HG  SER B1867      26.297 -42.276  30.121  1.00  0.410          H  
ATOM  28883  N   TYR B1868      28.115 -39.260  27.337  1.00  0.180          N  
ATOM  28884  CA  TYR B1868      28.651 -37.938  27.659  1.00  0.200          C  
ATOM  28885  C   TYR B1868      27.610 -36.838  27.484  1.00  0.200          C  
ATOM  28886  O   TYR B1868      26.472 -37.094  27.067  1.00  0.200          O  
ATOM  28887  CB  TYR B1868      29.823 -37.601  26.709  1.00  0.270          C  
ATOM  28888  CG  TYR B1868      30.993 -38.599  26.640  1.00  0.270          C  
ATOM  28889  CD1 TYR B1868      30.922 -39.647  25.746  1.00  0.270          C  
ATOM  28890  CD2 TYR B1868      32.120 -38.457  27.428  1.00  0.270          C  
ATOM  28891  CE1 TYR B1868      31.930 -40.550  25.625  1.00  0.270          C  
ATOM  28892  CE2 TYR B1868      33.158 -39.375  27.310  1.00  0.270          C  
ATOM  28893  CZ  TYR B1868      33.060 -40.424  26.406  1.00  0.270          C  
ATOM  28894  OH  TYR B1868      34.099 -41.339  26.276  1.00  0.270          O  
ATOM  28895  H   TYR B1868      27.359 -39.401  26.661  1.00  0.220          H  
ATOM  28896  HA  TYR B1868      28.984 -37.937  28.696  1.00  0.240          H  
ATOM  28897 1HB  TYR B1868      29.435 -37.479  25.710  1.00  0.330          H  
ATOM  28898 2HB  TYR B1868      30.237 -36.638  26.991  1.00  0.330          H  
ATOM  28899  HD1 TYR B1868      30.053 -39.750  25.148  1.00  0.330          H  
ATOM  28900  HD2 TYR B1868      32.195 -37.633  28.135  1.00  0.330          H  
ATOM  28901  HE1 TYR B1868      31.835 -41.357  24.918  1.00  0.330          H  
ATOM  28902  HE2 TYR B1868      34.049 -39.269  27.926  1.00  0.330          H  
ATOM  28903  HH  TYR B1868      34.849 -41.038  26.801  1.00  0.330          H  
ATOM  28904  N   GLU B1869      27.998 -35.598  27.803  1.00  0.230          N  
ATOM  28905  CA  GLU B1869      27.113 -34.466  27.560  1.00  0.250          C  
ATOM  28906  C   GLU B1869      26.881 -34.415  26.062  1.00  0.260          C  
ATOM  28907  O   GLU B1869      27.839 -34.436  25.293  1.00  0.320          O  
ATOM  28908  CB  GLU B1869      27.726 -33.159  28.059  1.00  0.340          C  
ATOM  28909  CG  GLU B1869      26.815 -31.947  27.908  1.00  0.340          C  
ATOM  28910  CD  GLU B1869      27.416 -30.691  28.454  1.00  0.340          C  
ATOM  28911  OE1 GLU B1869      28.511 -30.745  28.959  1.00  0.340          O  
ATOM  28912  OE2 GLU B1869      26.778 -29.672  28.368  1.00  0.340          O  
ATOM  28913  H   GLU B1869      28.924 -35.436  28.176  1.00  0.280          H  
ATOM  28914  HA  GLU B1869      26.159 -34.634  28.060  1.00  0.300          H  
ATOM  28915 1HB  GLU B1869      27.980 -33.258  29.115  1.00  0.410          H  
ATOM  28916 2HB  GLU B1869      28.648 -32.959  27.516  1.00  0.410          H  
ATOM  28917 1HG  GLU B1869      26.600 -31.794  26.848  1.00  0.410          H  
ATOM  28918 2HG  GLU B1869      25.873 -32.146  28.416  1.00  0.410          H  
ATOM  28919  N   CYS B1870      25.636 -34.324  25.631  1.00  0.260          N  
ATOM  28920  CA  CYS B1870      25.379 -34.355  24.198  1.00  0.260          C  
ATOM  28921  C   CYS B1870      25.844 -33.131  23.435  1.00  0.280          C  
ATOM  28922  O   CYS B1870      25.328 -32.026  23.633  1.00  0.380          O  
ATOM  28923  CB  CYS B1870      23.893 -34.518  23.925  1.00  0.360          C  
ATOM  28924  SG  CYS B1870      23.467 -34.537  22.157  1.00  0.360          S  
ATOM  28925  H   CYS B1870      24.866 -34.284  26.286  1.00  0.310          H  
ATOM  28926  HA  CYS B1870      25.900 -35.221  23.788  1.00  0.310          H  
ATOM  28927 1HB  CYS B1870      23.552 -35.440  24.373  1.00  0.440          H  
ATOM  28928 2HB  CYS B1870      23.345 -33.704  24.394  1.00  0.440          H  
ATOM  28929  N   ASP B1871      26.760 -33.360  22.502  1.00  0.340          N  
ATOM  28930  CA  ASP B1871      27.203 -32.357  21.555  1.00  0.380          C  
ATOM  28931  C   ASP B1871      26.680 -32.829  20.197  1.00  0.260          C  
ATOM  28932  O   ASP B1871      26.125 -33.920  20.119  1.00  0.200          O  
ATOM  28933  CB  ASP B1871      28.730 -32.226  21.575  1.00  0.520          C  
ATOM  28934  CG  ASP B1871      29.242 -30.901  21.028  1.00  0.520          C  
ATOM  28935  OD1 ASP B1871      28.500 -30.268  20.286  1.00  0.520          O  
ATOM  28936  OD2 ASP B1871      30.381 -30.536  21.314  1.00  0.520          O  
ATOM  28937  H   ASP B1871      27.200 -34.277  22.474  1.00  0.410          H  
ATOM  28938  HA  ASP B1871      26.751 -31.395  21.797  1.00  0.460          H  
ATOM  28939 1HB  ASP B1871      29.085 -32.348  22.600  1.00  0.620          H  
ATOM  28940 2HB  ASP B1871      29.157 -33.029  20.988  1.00  0.620          H  
ATOM  28941  N   ILE B1872      26.933 -32.077  19.127  1.00  0.270          N  
ATOM  28942  CA  ILE B1872      26.495 -32.411  17.753  1.00  0.240          C  
ATOM  28943  C   ILE B1872      25.519 -33.626  17.787  1.00  0.230          C  
ATOM  28944  O   ILE B1872      25.932 -34.738  17.459  1.00  0.240          O  
ATOM  28945  CB  ILE B1872      27.713 -32.800  16.853  1.00  0.350          C  
ATOM  28946  CG1 ILE B1872      28.727 -31.637  16.755  1.00  0.350          C  
ATOM  28947  CG2 ILE B1872      27.228 -33.112  15.412  1.00  0.350          C  
ATOM  28948  CD1 ILE B1872      30.089 -32.048  16.139  1.00  0.350          C  
ATOM  28949  H   ILE B1872      27.420 -31.200  19.319  1.00  0.320          H  
ATOM  28950  HA  ILE B1872      26.028 -31.542  17.311  1.00  0.290          H  
ATOM  28951  HB  ILE B1872      28.215 -33.661  17.264  1.00  0.420          H  
ATOM  28952 1HG1 ILE B1872      28.302 -30.830  16.160  1.00  0.420          H  
ATOM  28953 2HG1 ILE B1872      28.917 -31.263  17.761  1.00  0.420          H  
ATOM  28954 1HG2 ILE B1872      28.062 -33.360  14.803  1.00  0.420          H  
ATOM  28955 2HG2 ILE B1872      26.529 -33.936  15.378  1.00  0.420          H  
ATOM  28956 3HG2 ILE B1872      26.753 -32.231  15.003  1.00  0.420          H  
ATOM  28957 1HD1 ILE B1872      30.752 -31.206  16.129  1.00  0.420          H  
ATOM  28958 2HD1 ILE B1872      30.526 -32.837  16.748  1.00  0.420          H  
ATOM  28959 3HD1 ILE B1872      29.976 -32.403  15.123  1.00  0.420          H  
ATOM  28960  N   PRO B1873      24.227 -33.453  18.131  1.00  0.240          N  
ATOM  28961  CA  PRO B1873      23.248 -34.525  18.261  1.00  0.250          C  
ATOM  28962  C   PRO B1873      23.008 -35.300  16.971  1.00  0.240          C  
ATOM  28963  O   PRO B1873      22.907 -34.694  15.919  1.00  0.260          O  
ATOM  28964  CB  PRO B1873      21.997 -33.756  18.681  1.00  0.380          C  
ATOM  28965  CG  PRO B1873      22.220 -32.330  18.283  1.00  0.380          C  
ATOM  28966  CD  PRO B1873      23.693 -32.109  18.409  1.00  0.380          C  
ATOM  28967  HA  PRO B1873      23.571 -35.195  19.057  1.00  0.300          H  
ATOM  28968 1HB  PRO B1873      21.135 -34.167  18.157  1.00  0.450          H  
ATOM  28969 2HB  PRO B1873      21.832 -33.887  19.751  1.00  0.450          H  
ATOM  28970 1HG  PRO B1873      21.854 -32.173  17.257  1.00  0.450          H  
ATOM  28971 2HG  PRO B1873      21.636 -31.666  18.934  1.00  0.450          H  
ATOM  28972 1HD  PRO B1873      23.972 -31.381  17.659  1.00  0.450          H  
ATOM  28973 2HD  PRO B1873      23.964 -31.793  19.431  1.00  0.450          H  
ATOM  28974  N   ILE B1874      22.832 -36.624  17.056  1.00  0.220          N  
ATOM  28975  CA  ILE B1874      22.580 -37.439  15.857  1.00  0.220          C  
ATOM  28976  C   ILE B1874      21.095 -37.741  15.752  1.00  0.320          C  
ATOM  28977  O   ILE B1874      20.487 -37.571  14.697  1.00  1.050          O  
ATOM  28978  CB  ILE B1874      23.369 -38.787  15.896  1.00  0.310          C  
ATOM  28979  CG1 ILE B1874      24.907 -38.534  16.072  1.00  0.310          C  
ATOM  28980  CG2 ILE B1874      23.096 -39.641  14.646  1.00  0.310          C  
ATOM  28981  CD1 ILE B1874      25.541 -37.694  15.054  1.00  0.310          C  
ATOM  28982  H   ILE B1874      22.891 -37.104  17.951  1.00  0.260          H  
ATOM  28983  HA  ILE B1874      22.862 -36.878  14.971  1.00  0.260          H  
ATOM  28984  HB  ILE B1874      23.040 -39.360  16.741  1.00  0.370          H  
ATOM  28985 1HG1 ILE B1874      25.072 -38.069  17.022  1.00  0.370          H  
ATOM  28986 2HG1 ILE B1874      25.417 -39.492  16.058  1.00  0.370          H  
ATOM  28987 1HG2 ILE B1874      23.636 -40.583  14.722  1.00  0.370          H  
ATOM  28988 2HG2 ILE B1874      22.028 -39.851  14.565  1.00  0.370          H  
ATOM  28989 3HG2 ILE B1874      23.421 -39.112  13.764  1.00  0.370          H  
ATOM  28990 1HD1 ILE B1874      26.587 -37.591  15.259  1.00  0.370          H  
ATOM  28991 2HD1 ILE B1874      25.423 -38.146  14.086  1.00  0.370          H  
ATOM  28992 3HD1 ILE B1874      25.089 -36.708  15.069  1.00  0.370          H  
ATOM  28993  N   GLY B1875      20.522 -38.188  16.851  1.00  0.370          N  
ATOM  28994  CA  GLY B1875      19.115 -38.539  16.921  1.00  0.340          C  
ATOM  28995  C   GLY B1875      18.922 -39.842  17.668  1.00  0.400          C  
ATOM  28996  O   GLY B1875      19.806 -40.686  17.722  1.00  1.290          O  
ATOM  28997  H   GLY B1875      21.120 -38.308  17.671  1.00  0.440          H  
ATOM  28998 1HA  GLY B1875      18.561 -37.742  17.404  1.00  0.410          H  
ATOM  28999 2HA  GLY B1875      18.712 -38.634  15.913  1.00  0.410          H  
ATOM  29000  N   ALA B1876      17.769 -40.009  18.259  1.00  0.670          N  
ATOM  29001  CA  ALA B1876      17.369 -41.197  18.979  1.00  0.570          C  
ATOM  29002  C   ALA B1876      18.376 -41.707  20.028  1.00  0.400          C  
ATOM  29003  O   ALA B1876      18.738 -42.888  20.044  1.00  0.430          O  
ATOM  29004  CB  ALA B1876      17.052 -42.270  17.979  1.00  0.840          C  
ATOM  29005  H   ALA B1876      17.075 -39.275  18.202  1.00  0.800          H  
ATOM  29006  HA  ALA B1876      16.450 -40.941  19.511  1.00  0.680          H  
ATOM  29007 1HB  ALA B1876      16.673 -43.112  18.521  1.00  1.010          H  
ATOM  29008 2HB  ALA B1876      16.295 -41.915  17.284  1.00  1.010          H  
ATOM  29009 3HB  ALA B1876      17.953 -42.533  17.436  1.00  1.010          H  
ATOM  29010  N   GLY B1877      18.829 -40.820  20.909  1.00  0.320          N  
ATOM  29011  CA  GLY B1877      19.721 -41.189  22.004  1.00  0.290          C  
ATOM  29012  C   GLY B1877      21.208 -41.114  21.695  1.00  0.290          C  
ATOM  29013  O   GLY B1877      22.038 -41.323  22.591  1.00  0.270          O  
ATOM  29014  H   GLY B1877      18.493 -39.855  20.860  1.00  0.380          H  
ATOM  29015 1HA  GLY B1877      19.507 -40.532  22.843  1.00  0.350          H  
ATOM  29016 2HA  GLY B1877      19.472 -42.196  22.333  1.00  0.350          H  
ATOM  29017  N   ILE B1878      21.556 -40.867  20.431  1.00  0.310          N  
ATOM  29018  CA  ILE B1878      22.952 -40.774  20.017  1.00  0.260          C  
ATOM  29019  C   ILE B1878      23.363 -39.355  19.652  1.00  0.220          C  
ATOM  29020  O   ILE B1878      22.638 -38.603  18.982  1.00  0.220          O  
ATOM  29021  CB  ILE B1878      23.285 -41.756  18.854  1.00  0.380          C  
ATOM  29022  CG1 ILE B1878      22.988 -43.237  19.278  1.00  0.380          C  
ATOM  29023  CG2 ILE B1878      24.777 -41.615  18.367  1.00  0.380          C  
ATOM  29024  CD1 ILE B1878      23.792 -43.782  20.480  1.00  0.380          C  
ATOM  29025  H   ILE B1878      20.825 -40.761  19.721  1.00  0.370          H  
ATOM  29026  HA  ILE B1878      23.576 -41.050  20.863  1.00  0.310          H  
ATOM  29027  HB  ILE B1878      22.620 -41.531  18.018  1.00  0.460          H  
ATOM  29028 1HG1 ILE B1878      21.924 -43.318  19.517  1.00  0.460          H  
ATOM  29029 2HG1 ILE B1878      23.208 -43.870  18.436  1.00  0.460          H  
ATOM  29030 1HG2 ILE B1878      24.953 -42.296  17.544  1.00  0.460          H  
ATOM  29031 2HG2 ILE B1878      24.964 -40.612  18.032  1.00  0.460          H  
ATOM  29032 3HG2 ILE B1878      25.467 -41.843  19.181  1.00  0.460          H  
ATOM  29033 1HD1 ILE B1878      23.501 -44.814  20.665  1.00  0.460          H  
ATOM  29034 2HD1 ILE B1878      24.863 -43.752  20.275  1.00  0.460          H  
ATOM  29035 3HD1 ILE B1878      23.583 -43.203  21.366  1.00  0.460          H  
ATOM  29036  N   CYS B1879      24.542 -39.001  20.142  1.00  0.200          N  
ATOM  29037  CA  CYS B1879      25.208 -37.726  19.914  1.00  0.200          C  
ATOM  29038  C   CYS B1879      26.634 -37.944  19.441  1.00  0.190          C  
ATOM  29039  O   CYS B1879      27.129 -39.075  19.447  1.00  0.230          O  
ATOM  29040  CB  CYS B1879      25.149 -36.887  21.167  1.00  0.280          C  
ATOM  29041  SG  CYS B1879      23.497 -36.482  21.583  1.00  0.280          S  
ATOM  29042  H   CYS B1879      25.020 -39.705  20.719  1.00  0.240          H  
ATOM  29043  HA  CYS B1879      24.684 -37.188  19.136  1.00  0.240          H  
ATOM  29044 1HB  CYS B1879      25.552 -37.463  21.988  1.00  0.340          H  
ATOM  29045 2HB  CYS B1879      25.732 -35.998  21.071  1.00  0.340          H  
ATOM  29046  N   ALA B1880      27.309 -36.881  19.019  1.00  0.190          N  
ATOM  29047  CA  ALA B1880      28.682 -37.061  18.563  1.00  0.230          C  
ATOM  29048  C   ALA B1880      29.557 -35.880  18.905  1.00  0.220          C  
ATOM  29049  O   ALA B1880      29.082 -34.807  19.252  1.00  0.340          O  
ATOM  29050  CB  ALA B1880      28.723 -37.292  17.067  1.00  0.310          C  
ATOM  29051  H   ALA B1880      26.860 -35.945  18.990  1.00  0.230          H  
ATOM  29052  HA  ALA B1880      29.090 -37.931  19.064  1.00  0.280          H  
ATOM  29053 1HB  ALA B1880      29.753 -37.455  16.753  1.00  0.370          H  
ATOM  29054 2HB  ALA B1880      28.131 -38.170  16.834  1.00  0.370          H  
ATOM  29055 3HB  ALA B1880      28.315 -36.414  16.559  1.00  0.370          H  
ATOM  29056  N   SER B1881      30.857 -36.103  18.886  1.00  0.240          N  
ATOM  29057  CA  SER B1881      31.784 -35.014  19.123  1.00  0.350          C  
ATOM  29058  C   SER B1881      33.111 -35.249  18.439  1.00  0.320          C  
ATOM  29059  O   SER B1881      33.488 -36.381  18.103  1.00  0.340          O  
ATOM  29060  CB  SER B1881      32.001 -34.788  20.606  1.00  0.450          C  
ATOM  29061  OG  SER B1881      32.641 -35.876  21.197  1.00  0.450          O  
ATOM  29062  H   SER B1881      31.194 -37.048  18.688  1.00  0.290          H  
ATOM  29063  HA  SER B1881      31.351 -34.103  18.708  1.00  0.420          H  
ATOM  29064 1HB  SER B1881      32.605 -33.893  20.750  1.00  0.540          H  
ATOM  29065 2HB  SER B1881      31.049 -34.615  21.095  1.00  0.540          H  
ATOM  29066  HG  SER B1881      32.728 -35.644  22.129  1.00  0.540          H  
ATOM  29067  N   TYR B1882      33.823 -34.156  18.220  1.00  0.370          N  
ATOM  29068  CA  TYR B1882      35.144 -34.230  17.643  1.00  0.350          C  
ATOM  29069  C   TYR B1882      36.116 -34.386  18.772  1.00  0.490          C  
ATOM  29070  O   TYR B1882      36.170 -33.565  19.691  1.00  1.100          O  
ATOM  29071  CB  TYR B1882      35.433 -32.998  16.792  1.00  0.500          C  
ATOM  29072  CG  TYR B1882      36.781 -33.031  16.111  1.00  0.500          C  
ATOM  29073  CD1 TYR B1882      37.000 -33.901  15.047  1.00  0.500          C  
ATOM  29074  CD2 TYR B1882      37.794 -32.199  16.541  1.00  0.500          C  
ATOM  29075  CE1 TYR B1882      38.231 -33.939  14.429  1.00  0.500          C  
ATOM  29076  CE2 TYR B1882      39.017 -32.234  15.922  1.00  0.500          C  
ATOM  29077  CZ  TYR B1882      39.244 -33.098  14.875  1.00  0.500          C  
ATOM  29078  OH  TYR B1882      40.487 -33.135  14.282  1.00  0.500          O  
ATOM  29079  H   TYR B1882      33.449 -33.260  18.497  1.00  0.440          H  
ATOM  29080  HA  TYR B1882      35.218 -35.118  17.015  1.00  0.420          H  
ATOM  29081 1HB  TYR B1882      34.668 -32.912  16.034  1.00  0.600          H  
ATOM  29082 2HB  TYR B1882      35.385 -32.106  17.413  1.00  0.600          H  
ATOM  29083  HD1 TYR B1882      36.204 -34.561  14.706  1.00  0.600          H  
ATOM  29084  HD2 TYR B1882      37.624 -31.518  17.374  1.00  0.600          H  
ATOM  29085  HE1 TYR B1882      38.406 -34.630  13.602  1.00  0.600          H  
ATOM  29086  HE2 TYR B1882      39.818 -31.580  16.268  1.00  0.600          H  
ATOM  29087  HH  TYR B1882      40.475 -33.758  13.550  1.00  0.600          H  
ATOM  29088  N   GLN B1883      36.835 -35.479  18.751  1.00  0.460          N  
ATOM  29089  CA  GLN B1883      37.711 -35.752  19.832  1.00  0.560          C  
ATOM  29090  C   GLN B1883      39.054 -36.157  19.363  1.00  0.730          C  
ATOM  29091  O   GLN B1883      39.253 -37.166  18.700  1.00  0.850          O  
ATOM  29092  CB  GLN B1883      37.133 -36.848  20.731  1.00  0.740          C  
ATOM  29093  CG  GLN B1883      35.807 -36.474  21.414  1.00  0.740          C  
ATOM  29094  CD  GLN B1883      35.260 -37.540  22.398  1.00  0.740          C  
ATOM  29095  OE1 GLN B1883      35.979 -38.043  23.276  1.00  0.740          O  
ATOM  29096  NE2 GLN B1883      33.987 -37.877  22.241  1.00  0.740          N  
ATOM  29097  H   GLN B1883      36.777 -36.118  17.963  1.00  0.550          H  
ATOM  29098  HA  GLN B1883      37.836 -34.847  20.424  1.00  0.670          H  
ATOM  29099 1HB  GLN B1883      36.957 -37.719  20.116  1.00  0.890          H  
ATOM  29100 2HB  GLN B1883      37.861 -37.124  21.494  1.00  0.890          H  
ATOM  29101 1HG  GLN B1883      35.933 -35.533  21.945  1.00  0.890          H  
ATOM  29102 2HG  GLN B1883      35.068 -36.355  20.626  1.00  0.890          H  
ATOM  29103 1HE2 GLN B1883      33.561 -38.559  22.839  1.00  0.890          H  
ATOM  29104 2HE2 GLN B1883      33.445 -37.436  21.500  1.00  0.890          H  
ATOM  29105  N   THR B1884      39.945 -35.363  19.820  1.00  0.950          N  
ATOM  29106  CA  THR B1884      41.334 -35.455  19.722  1.00  0.960          C  
ATOM  29107  C   THR B1884      41.484 -35.397  21.191  1.00  1.630          C  
ATOM  29108  O   THR B1884      40.715 -34.661  21.838  1.00  2.630          O  
ATOM  29109  CB  THR B1884      41.922 -34.244  18.971  1.00  1.340          C  
ATOM  29110  OG1 THR B1884      41.586 -33.025  19.674  1.00  1.340          O  
ATOM  29111  CG2 THR B1884      41.285 -34.195  17.595  1.00  1.340          C  
ATOM  29112  H   THR B1884      39.586 -34.562  20.319  1.00  1.140          H  
ATOM  29113  HA  THR B1884      41.638 -36.405  19.317  1.00  1.150          H  
ATOM  29114  HB  THR B1884      42.999 -34.330  18.886  1.00  1.610          H  
ATOM  29115  HG1 THR B1884      42.259 -32.799  20.346  1.00  1.610          H  
ATOM  29116 1HG2 THR B1884      41.674 -33.340  17.045  1.00  1.610          H  
ATOM  29117 2HG2 THR B1884      41.502 -35.105  17.046  1.00  1.610          H  
ATOM  29118 3HG2 THR B1884      40.211 -34.097  17.697  1.00  1.610          H  
ATOM  29119  N   GLN B1885      42.461 -36.060  21.764  1.00  1.490          N  
ATOM  29120  CA  GLN B1885      42.492 -36.047  23.212  1.00  2.060          C  
ATOM  29121  C   GLN B1885      42.711 -34.667  23.816  1.00  3.180          C  
ATOM  29122  O   GLN B1885      42.484 -34.451  24.998  1.00  3.660          O  
ATOM  29123  CB  GLN B1885      43.461 -37.063  23.789  1.00  2.660          C  
ATOM  29124  CG  GLN B1885      44.892 -36.828  23.653  1.00  2.660          C  
ATOM  29125  CD  GLN B1885      45.617 -37.941  24.367  1.00  2.660          C  
ATOM  29126  OE1 GLN B1885      45.167 -38.393  25.453  1.00  2.660          O  
ATOM  29127  NE2 GLN B1885      46.730 -38.393  23.797  1.00  2.660          N  
ATOM  29128  H   GLN B1885      43.104 -36.622  21.226  1.00  1.790          H  
ATOM  29129  HA  GLN B1885      41.516 -36.380  23.528  1.00  2.470          H  
ATOM  29130 1HB  GLN B1885      43.246 -37.180  24.819  1.00  3.190          H  
ATOM  29131 2HB  GLN B1885      43.263 -38.023  23.323  1.00  3.190          H  
ATOM  29132 1HG  GLN B1885      45.173 -36.840  22.601  1.00  3.190          H  
ATOM  29133 2HG  GLN B1885      45.160 -35.878  24.117  1.00  3.190          H  
ATOM  29134 1HE2 GLN B1885      47.259 -39.124  24.237  1.00  3.190          H  
ATOM  29135 2HE2 GLN B1885      47.053 -37.995  22.937  1.00  3.190          H  
ATOM  29136  N   THR B1886      43.146 -33.717  23.010  1.00  3.980          N  
ATOM  29137  CA  THR B1886      43.341 -32.367  23.488  1.00  5.220          C  
ATOM  29138  C   THR B1886      42.012 -31.736  23.938  1.00  5.620          C  
ATOM  29139  O   THR B1886      42.003 -30.890  24.834  1.00  6.280          O  
ATOM  29140  CB  THR B1886      44.014 -31.520  22.401  1.00  6.810          C  
ATOM  29141  OG1 THR B1886      43.227 -31.562  21.200  1.00  6.810          O  
ATOM  29142  CG2 THR B1886      45.402 -32.074  22.108  1.00  6.810          C  
ATOM  29143  H   THR B1886      43.335 -33.937  22.047  1.00  4.780          H  
ATOM  29144  HA  THR B1886      44.002 -32.402  24.354  1.00  6.260          H  
ATOM  29145  HB  THR B1886      44.091 -30.487  22.742  1.00  8.170          H  
ATOM  29146  HG1 THR B1886      43.444 -30.795  20.649  1.00  8.170          H  
ATOM  29147 1HG2 THR B1886      45.877 -31.470  21.335  1.00  8.170          H  
ATOM  29148 2HG2 THR B1886      46.001 -32.040  23.017  1.00  8.170          H  
ATOM  29149 3HG2 THR B1886      45.324 -33.102  21.765  1.00  8.170          H  
ATOM  29150  N   ASN B1887      40.883 -32.160  23.343  1.00  5.580          N  
ATOM  29151  CA  ASN B1887      39.567 -31.674  23.745  1.00  6.300          C  
ATOM  29152  C   ASN B1887      38.953 -32.653  24.752  1.00  6.610          C  
ATOM  29153  O   ASN B1887      38.180 -32.262  25.632  1.00  7.230          O  
ATOM  29154  CB  ASN B1887      38.635 -31.497  22.555  1.00  8.530          C  
ATOM  29155  CG  ASN B1887      39.030 -30.369  21.624  1.00  8.530          C  
ATOM  29156  OD1 ASN B1887      39.710 -29.404  21.994  1.00  8.530          O  
ATOM  29157  ND2 ASN B1887      38.577 -30.474  20.402  1.00  8.530          N  
ATOM  29158  H   ASN B1887      40.943 -32.854  22.600  1.00  6.700          H  
ATOM  29159  HA  ASN B1887      39.681 -30.716  24.249  1.00  7.560          H  
ATOM  29160 1HB  ASN B1887      38.616 -32.425  21.980  1.00 10.240          H  
ATOM  29161 2HB  ASN B1887      37.625 -31.313  22.912  1.00 10.240          H  
ATOM  29162 1HD2 ASN B1887      38.783 -29.766  19.727  1.00 10.240          H  
ATOM  29163 2HD2 ASN B1887      38.016 -31.268  20.149  1.00 10.240          H  
ATOM  29164  N   SER B1888      39.299 -33.940  24.597  1.00  6.250          N  
ATOM  29165  CA  SER B1888      38.786 -35.027  25.443  1.00  6.670          C  
ATOM  29166  C   SER B1888      39.926 -36.003  25.835  1.00  6.620          C  
ATOM  29167  O   SER B1888      40.090 -37.055  25.195  1.00  6.110          O  
ATOM  29168  CB  SER B1888      37.745 -35.794  24.656  1.00  9.170          C  
ATOM  29169  OG  SER B1888      37.192 -36.844  25.393  1.00  9.170          O  
ATOM  29170  H   SER B1888      39.933 -34.174  23.833  1.00  7.500          H  
ATOM  29171  HA  SER B1888      38.309 -34.612  26.322  1.00  8.000          H  
ATOM  29172 1HB  SER B1888      36.960 -35.113  24.340  1.00 11.000          H  
ATOM  29173 2HB  SER B1888      38.211 -36.193  23.752  1.00 11.000          H  
ATOM  29174  HG  SER B1888      36.663 -37.351  24.745  1.00 11.000          H  
ATOM  29175  N   PRO B1889      40.627 -35.746  26.956  1.00  7.360          N  
ATOM  29176  CA  PRO B1889      41.825 -36.441  27.411  1.00  7.660          C  
ATOM  29177  C   PRO B1889      41.661 -37.936  27.490  1.00  7.680          C  
ATOM  29178  O   PRO B1889      40.657 -38.416  28.029  1.00  8.210          O  
ATOM  29179  CB  PRO B1889      42.052 -35.841  28.802  1.00 11.490          C  
ATOM  29180  CG  PRO B1889      41.425 -34.470  28.730  1.00 11.490          C  
ATOM  29181  CD  PRO B1889      40.199 -34.661  27.866  1.00 11.490          C  
ATOM  29182  HA  PRO B1889      42.665 -36.175  26.750  1.00  9.190          H  
ATOM  29183 1HB  PRO B1889      41.584 -36.488  29.565  1.00 13.790          H  
ATOM  29184 2HB  PRO B1889      43.123 -35.808  29.023  1.00 13.790          H  
ATOM  29185 1HG  PRO B1889      41.190 -34.100  29.736  1.00 13.790          H  
ATOM  29186 2HG  PRO B1889      42.137 -33.765  28.280  1.00 13.790          H  
ATOM  29187 1HD  PRO B1889      39.333 -34.965  28.467  1.00 13.790          H  
ATOM  29188 2HD  PRO B1889      40.036 -33.716  27.321  1.00 13.790          H  
ATOM  29189  N   GLY B1890      42.667 -38.680  27.030  1.00  7.370          N  
ATOM  29190  CA  GLY B1890      42.617 -40.124  27.080  1.00  7.630          C  
ATOM  29191  C   GLY B1890      42.412 -40.766  25.711  1.00  6.920          C  
ATOM  29192  O   GLY B1890      42.992 -41.825  25.442  1.00  7.140          O  
ATOM  29193  H   GLY B1890      43.500 -38.267  26.591  1.00  8.840          H  
ATOM  29194 1HA  GLY B1890      43.545 -40.495  27.514  1.00  9.160          H  
ATOM  29195 2HA  GLY B1890      41.813 -40.435  27.748  1.00  9.160          H  
ATOM  29196  N   SER B1891      41.642 -40.137  24.812  1.00  6.180          N  
ATOM  29197  CA  SER B1891      41.334 -40.783  23.524  1.00  5.650          C  
ATOM  29198  C   SER B1891      42.459 -40.666  22.475  1.00  4.800          C  
ATOM  29199  O   SER B1891      42.263 -40.152  21.363  1.00  4.750          O  
ATOM  29200  CB  SER B1891      40.039 -40.202  22.971  1.00  8.120          C  
ATOM  29201  OG  SER B1891      38.943 -40.498  23.805  1.00  8.120          O  
ATOM  29202  H   SER B1891      41.205 -39.233  25.037  1.00  7.420          H  
ATOM  29203  HA  SER B1891      41.167 -41.844  23.716  1.00  6.780          H  
ATOM  29204 1HB  SER B1891      40.139 -39.119  22.864  1.00  9.750          H  
ATOM  29205 2HB  SER B1891      39.852 -40.608  21.994  1.00  9.750          H  
ATOM  29206  HG  SER B1891      38.171 -40.083  23.395  1.00  9.750          H  
ATOM  29207  N   ALA B1892      43.624 -41.204  22.837  1.00  4.310          N  
ATOM  29208  CA  ALA B1892      44.834 -41.219  22.019  1.00  3.820          C  
ATOM  29209  C   ALA B1892      44.658 -42.039  20.742  1.00  3.750          C  
ATOM  29210  O   ALA B1892      45.170 -41.686  19.676  1.00  3.770          O  
ATOM  29211  CB  ALA B1892      45.986 -41.778  22.827  1.00  5.540          C  
ATOM  29212  H   ALA B1892      43.640 -41.615  23.770  1.00  5.170          H  
ATOM  29213  HA  ALA B1892      45.064 -40.191  21.748  1.00  4.580          H  
ATOM  29214 1HB  ALA B1892      46.893 -41.751  22.229  1.00  6.650          H  
ATOM  29215 2HB  ALA B1892      46.120 -41.177  23.724  1.00  6.650          H  
ATOM  29216 3HB  ALA B1892      45.764 -42.803  23.110  1.00  6.650          H  
ATOM  29217  N   SER B1893      43.933 -43.148  20.855  1.00  4.180          N  
ATOM  29218  CA  SER B1893      43.740 -44.019  19.714  1.00  4.640          C  
ATOM  29219  C   SER B1893      42.746 -43.445  18.724  1.00  4.430          C  
ATOM  29220  O   SER B1893      42.745 -43.819  17.552  1.00  4.480          O  
ATOM  29221  CB  SER B1893      43.277 -45.380  20.188  1.00  6.310          C  
ATOM  29222  OG  SER B1893      42.001 -45.306  20.765  1.00  6.310          O  
ATOM  29223  H   SER B1893      43.520 -43.398  21.742  1.00  5.020          H  
ATOM  29224  HA  SER B1893      44.698 -44.136  19.206  1.00  5.570          H  
ATOM  29225 1HB  SER B1893      43.256 -46.069  19.341  1.00  7.570          H  
ATOM  29226 2HB  SER B1893      43.986 -45.774  20.912  1.00  7.570          H  
ATOM  29227  HG  SER B1893      41.741 -46.212  20.954  1.00  7.570          H  
ATOM  29228  N   SER B1894      41.923 -42.494  19.167  1.00  4.500          N  
ATOM  29229  CA  SER B1894      40.958 -41.880  18.267  1.00  4.410          C  
ATOM  29230  C   SER B1894      41.629 -40.737  17.509  1.00  3.530          C  
ATOM  29231  O   SER B1894      41.520 -40.609  16.276  1.00  3.290          O  
ATOM  29232  CB  SER B1894      39.784 -41.366  19.059  1.00  6.210          C  
ATOM  29233  OG  SER B1894      39.112 -42.431  19.675  1.00  6.210          O  
ATOM  29234  H   SER B1894      41.929 -42.219  20.141  1.00  5.400          H  
ATOM  29235  HA  SER B1894      40.608 -42.627  17.552  1.00  5.290          H  
ATOM  29236 1HB  SER B1894      40.137 -40.663  19.794  1.00  7.450          H  
ATOM  29237 2HB  SER B1894      39.103 -40.833  18.404  1.00  7.450          H  
ATOM  29238  HG  SER B1894      38.665 -42.914  18.937  1.00  7.450          H  
ATOM  29239  N   VAL B1895      42.452 -39.946  18.224  1.00  3.220          N  
ATOM  29240  CA  VAL B1895      43.142 -38.844  17.554  1.00  2.600          C  
ATOM  29241  C   VAL B1895      44.080 -39.387  16.496  1.00  2.680          C  
ATOM  29242  O   VAL B1895      44.238 -38.791  15.432  1.00  3.030          O  
ATOM  29243  CB  VAL B1895      43.929 -37.917  18.523  1.00  3.890          C  
ATOM  29244  CG1 VAL B1895      45.127 -38.561  19.120  1.00  3.890          C  
ATOM  29245  CG2 VAL B1895      44.370 -36.672  17.746  1.00  3.890          C  
ATOM  29246  H   VAL B1895      42.527 -40.080  19.237  1.00  3.860          H  
ATOM  29247  HA  VAL B1895      42.386 -38.226  17.065  1.00  3.120          H  
ATOM  29248  HB  VAL B1895      43.299 -37.674  19.334  1.00  4.670          H  
ATOM  29249 1HG1 VAL B1895      45.612 -37.867  19.801  1.00  4.670          H  
ATOM  29250 2HG1 VAL B1895      44.798 -39.399  19.653  1.00  4.670          H  
ATOM  29251 3HG1 VAL B1895      45.844 -38.859  18.362  1.00  4.670          H  
ATOM  29252 1HG2 VAL B1895      44.894 -35.993  18.413  1.00  4.670          H  
ATOM  29253 2HG2 VAL B1895      45.038 -36.953  16.935  1.00  4.670          H  
ATOM  29254 3HG2 VAL B1895      43.509 -36.179  17.330  1.00  4.670          H  
ATOM  29255  N   ALA B1896      44.633 -40.571  16.742  1.00  2.990          N  
ATOM  29256  CA  ALA B1896      45.558 -41.221  15.838  1.00  3.050          C  
ATOM  29257  C   ALA B1896      44.982 -41.414  14.437  1.00  3.110          C  
ATOM  29258  O   ALA B1896      45.741 -41.503  13.471  1.00  3.410          O  
ATOM  29259  CB  ALA B1896      45.950 -42.570  16.406  1.00  4.250          C  
ATOM  29260  H   ALA B1896      44.478 -41.010  17.655  1.00  3.590          H  
ATOM  29261  HA  ALA B1896      46.442 -40.590  15.758  1.00  3.660          H  
ATOM  29262 1HB  ALA B1896      46.673 -43.046  15.749  1.00  5.100          H  
ATOM  29263 2HB  ALA B1896      46.388 -42.431  17.396  1.00  5.100          H  
ATOM  29264 3HB  ALA B1896      45.062 -43.195  16.487  1.00  5.100          H  
ATOM  29265  N   SER B1897      43.659 -41.539  14.321  1.00  3.240          N  
ATOM  29266  CA  SER B1897      43.000 -41.749  13.041  1.00  3.580          C  
ATOM  29267  C   SER B1897      42.233 -40.498  12.596  1.00  2.720          C  
ATOM  29268  O   SER B1897      41.462 -40.555  11.634  1.00  2.410          O  
ATOM  29269  CB  SER B1897      42.061 -42.940  13.121  1.00  4.880          C  
ATOM  29270  OG  SER B1897      42.769 -44.139  13.338  1.00  4.880          O  
ATOM  29271  H   SER B1897      43.048 -41.416  15.132  1.00  3.890          H  
ATOM  29272  HA  SER B1897      43.761 -41.962  12.292  1.00  4.300          H  
ATOM  29273 1HB  SER B1897      41.356 -42.778  13.944  1.00  5.850          H  
ATOM  29274 2HB  SER B1897      41.481 -43.014  12.204  1.00  5.850          H  
ATOM  29275  HG  SER B1897      42.104 -44.808  13.500  1.00  5.850          H  
ATOM  29276  N   GLN B1898      42.428 -39.378  13.324  1.00  2.560          N  
ATOM  29277  CA  GLN B1898      41.749 -38.088  13.114  1.00  2.060          C  
ATOM  29278  C   GLN B1898      40.244 -38.235  13.061  1.00  1.530          C  
ATOM  29279  O   GLN B1898      39.586 -37.790  12.117  1.00  1.380          O  
ATOM  29280  CB  GLN B1898      42.264 -37.389  11.855  1.00  3.080          C  
ATOM  29281  CG  GLN B1898      43.700 -36.942  11.966  1.00  3.080          C  
ATOM  29282  CD  GLN B1898      43.842 -35.760  12.924  1.00  3.080          C  
ATOM  29283  OE1 GLN B1898      43.333 -34.664  12.654  1.00  3.080          O  
ATOM  29284  NE2 GLN B1898      44.517 -35.974  14.045  1.00  3.080          N  
ATOM  29285  H   GLN B1898      43.108 -39.411  14.082  1.00  3.070          H  
ATOM  29286  HA  GLN B1898      41.975 -37.453  13.971  1.00  2.470          H  
ATOM  29287 1HB  GLN B1898      42.178 -38.061  11.001  1.00  3.700          H  
ATOM  29288 2HB  GLN B1898      41.651 -36.514  11.646  1.00  3.700          H  
ATOM  29289 1HG  GLN B1898      44.299 -37.770  12.350  1.00  3.700          H  
ATOM  29290 2HG  GLN B1898      44.059 -36.641  10.984  1.00  3.700          H  
ATOM  29291 1HE2 GLN B1898      44.637 -35.229  14.701  1.00  3.700          H  
ATOM  29292 2HE2 GLN B1898      44.912 -36.886  14.242  1.00  3.700          H  
ATOM  29293  N   SER B1899      39.707 -38.880  14.077  1.00  1.310          N  
ATOM  29294  CA  SER B1899      38.309 -39.209  14.120  1.00  0.960          C  
ATOM  29295  C   SER B1899      37.327 -38.312  14.841  1.00  0.770          C  
ATOM  29296  O   SER B1899      37.666 -37.332  15.502  1.00  1.800          O  
ATOM  29297  CB  SER B1899      38.195 -40.625  14.630  1.00  1.480          C  
ATOM  29298  OG  SER B1899      38.613 -40.723  15.938  1.00  1.480          O  
ATOM  29299  H   SER B1899      40.305 -39.254  14.826  1.00  1.570          H  
ATOM  29300  HA  SER B1899      37.977 -39.241  13.082  1.00  1.150          H  
ATOM  29301 1HB  SER B1899      37.173 -40.983  14.548  1.00  1.780          H  
ATOM  29302 2HB  SER B1899      38.813 -41.274  14.010  1.00  1.780          H  
ATOM  29303  HG  SER B1899      38.640 -41.691  16.120  1.00  1.780          H  
ATOM  29304  N   ILE B1900      36.078 -38.716  14.646  1.00  0.360          N  
ATOM  29305  CA  ILE B1900      34.826 -38.231  15.204  1.00  0.290          C  
ATOM  29306  C   ILE B1900      34.270 -39.407  15.989  1.00  0.320          C  
ATOM  29307  O   ILE B1900      34.354 -40.540  15.510  1.00  0.380          O  
ATOM  29308  CB  ILE B1900      33.803 -37.862  14.104  1.00  0.430          C  
ATOM  29309  CG1 ILE B1900      34.363 -36.743  13.233  1.00  0.430          C  
ATOM  29310  CG2 ILE B1900      32.422 -37.458  14.749  1.00  0.430          C  
ATOM  29311  CD1 ILE B1900      33.600 -36.525  11.955  1.00  0.430          C  
ATOM  29312  H   ILE B1900      35.994 -39.519  14.039  1.00  0.430          H  
ATOM  29313  HA  ILE B1900      35.004 -37.393  15.878  1.00  0.350          H  
ATOM  29314  HB  ILE B1900      33.647 -38.725  13.456  1.00  0.520          H  
ATOM  29315 1HG1 ILE B1900      34.351 -35.816  13.803  1.00  0.520          H  
ATOM  29316 2HG1 ILE B1900      35.394 -36.975  12.973  1.00  0.520          H  
ATOM  29317 1HG2 ILE B1900      31.699 -37.217  13.979  1.00  0.520          H  
ATOM  29318 2HG2 ILE B1900      32.023 -38.279  15.339  1.00  0.520          H  
ATOM  29319 3HG2 ILE B1900      32.563 -36.589  15.396  1.00  0.520          H  
ATOM  29320 1HD1 ILE B1900      34.073 -35.726  11.421  1.00  0.520          H  
ATOM  29321 2HD1 ILE B1900      33.625 -37.435  11.353  1.00  0.520          H  
ATOM  29322 3HD1 ILE B1900      32.568 -36.253  12.148  1.00  0.520          H  
ATOM  29323  N   ILE B1901      33.781 -39.162  17.199  1.00  0.300          N  
ATOM  29324  CA  ILE B1901      33.223 -40.225  18.029  1.00  0.320          C  
ATOM  29325  C   ILE B1901      31.727 -40.089  18.258  1.00  0.290          C  
ATOM  29326  O   ILE B1901      31.217 -39.023  18.610  1.00  0.290          O  
ATOM  29327  CB  ILE B1901      33.922 -40.323  19.407  1.00  0.440          C  
ATOM  29328  CG1 ILE B1901      35.413 -40.666  19.210  1.00  0.440          C  
ATOM  29329  CG2 ILE B1901      33.207 -41.363  20.324  1.00  0.440          C  
ATOM  29330  CD1 ILE B1901      36.237 -40.612  20.481  1.00  0.440          C  
ATOM  29331  H   ILE B1901      33.760 -38.194  17.536  1.00  0.360          H  
ATOM  29332  HA  ILE B1901      33.383 -41.174  17.518  1.00  0.380          H  
ATOM  29333  HB  ILE B1901      33.884 -39.350  19.882  1.00  0.530          H  
ATOM  29334 1HG1 ILE B1901      35.506 -41.657  18.781  1.00  0.530          H  
ATOM  29335 2HG1 ILE B1901      35.839 -39.948  18.510  1.00  0.530          H  
ATOM  29336 1HG2 ILE B1901      33.687 -41.407  21.287  1.00  0.530          H  
ATOM  29337 2HG2 ILE B1901      32.175 -41.084  20.486  1.00  0.530          H  
ATOM  29338 3HG2 ILE B1901      33.241 -42.355  19.856  1.00  0.530          H  
ATOM  29339 1HD1 ILE B1901      37.261 -40.835  20.249  1.00  0.530          H  
ATOM  29340 2HD1 ILE B1901      36.182 -39.643  20.908  1.00  0.530          H  
ATOM  29341 3HD1 ILE B1901      35.884 -41.334  21.201  1.00  0.530          H  
ATOM  29342  N   ALA B1902      31.023 -41.190  18.030  1.00  0.270          N  
ATOM  29343  CA  ALA B1902      29.598 -41.304  18.305  1.00  0.290          C  
ATOM  29344  C   ALA B1902      29.449 -41.891  19.709  1.00  0.230          C  
ATOM  29345  O   ALA B1902      30.178 -42.819  20.077  1.00  0.270          O  
ATOM  29346  CB  ALA B1902      28.912 -42.176  17.270  1.00  0.400          C  
ATOM  29347  H   ALA B1902      31.533 -42.008  17.705  1.00  0.320          H  
ATOM  29348  HA  ALA B1902      29.150 -40.312  18.298  1.00  0.350          H  
ATOM  29349 1HB  ALA B1902      27.850 -42.250  17.503  1.00  0.480          H  
ATOM  29350 2HB  ALA B1902      29.041 -41.729  16.294  1.00  0.480          H  
ATOM  29351 3HB  ALA B1902      29.360 -43.168  17.277  1.00  0.480          H  
ATOM  29352  N   TYR B1903      28.484 -41.396  20.468  1.00  0.190          N  
ATOM  29353  CA  TYR B1903      28.264 -41.860  21.837  1.00  0.190          C  
ATOM  29354  C   TYR B1903      26.826 -41.735  22.332  1.00  0.160          C  
ATOM  29355  O   TYR B1903      25.974 -41.104  21.698  1.00  0.190          O  
ATOM  29356  CB  TYR B1903      29.191 -41.103  22.781  1.00  0.270          C  
ATOM  29357  CG  TYR B1903      29.011 -39.624  22.708  1.00  0.270          C  
ATOM  29358  CD1 TYR B1903      28.051 -38.953  23.446  1.00  0.270          C  
ATOM  29359  CD2 TYR B1903      29.848 -38.929  21.911  1.00  0.270          C  
ATOM  29360  CE1 TYR B1903      27.926 -37.599  23.349  1.00  0.270          C  
ATOM  29361  CE2 TYR B1903      29.730 -37.602  21.821  1.00  0.270          C  
ATOM  29362  CZ  TYR B1903      28.778 -36.918  22.511  1.00  0.270          C  
ATOM  29363  OH  TYR B1903      28.680 -35.556  22.341  1.00  0.270          O  
ATOM  29364  H   TYR B1903      27.921 -40.623  20.105  1.00  0.230          H  
ATOM  29365  HA  TYR B1903      28.527 -42.921  21.879  1.00  0.230          H  
ATOM  29366 1HB  TYR B1903      29.020 -41.427  23.810  1.00  0.320          H  
ATOM  29367 2HB  TYR B1903      30.216 -41.322  22.534  1.00  0.320          H  
ATOM  29368  HD1 TYR B1903      27.400 -39.495  24.088  1.00  0.320          H  
ATOM  29369  HD2 TYR B1903      30.616 -39.443  21.336  1.00  0.320          H  
ATOM  29370  HE1 TYR B1903      27.162 -37.079  23.922  1.00  0.320          H  
ATOM  29371  HE2 TYR B1903      30.397 -37.080  21.189  1.00  0.320          H  
ATOM  29372  HH  TYR B1903      29.222 -35.295  21.575  1.00  0.320          H  
ATOM  29373  N   THR B1904      26.568 -42.351  23.485  1.00  0.150          N  
ATOM  29374  CA  THR B1904      25.267 -42.341  24.142  1.00  0.170          C  
ATOM  29375  C   THR B1904      25.033 -41.046  24.918  1.00  0.190          C  
ATOM  29376  O   THR B1904      25.951 -40.496  25.534  1.00  0.300          O  
ATOM  29377  CB  THR B1904      25.162 -43.577  25.075  1.00  0.230          C  
ATOM  29378  OG1 THR B1904      25.253 -44.768  24.290  1.00  0.230          O  
ATOM  29379  CG2 THR B1904      23.867 -43.597  25.846  1.00  0.230          C  
ATOM  29380  H   THR B1904      27.323 -42.847  23.972  1.00  0.180          H  
ATOM  29381  HA  THR B1904      24.491 -42.415  23.381  1.00  0.200          H  
ATOM  29382  HB  THR B1904      25.991 -43.565  25.771  1.00  0.280          H  
ATOM  29383  HG1 THR B1904      26.142 -44.846  23.932  1.00  0.280          H  
ATOM  29384 1HG2 THR B1904      23.845 -44.484  26.475  1.00  0.280          H  
ATOM  29385 2HG2 THR B1904      23.786 -42.719  26.479  1.00  0.280          H  
ATOM  29386 3HG2 THR B1904      23.030 -43.623  25.151  1.00  0.280          H  
ATOM  29387  N   MET B1905      23.813 -40.535  24.894  1.00  0.170          N  
ATOM  29388  CA  MET B1905      23.539 -39.353  25.700  1.00  0.200          C  
ATOM  29389  C   MET B1905      23.530 -39.665  27.192  1.00  0.250          C  
ATOM  29390  O   MET B1905      22.804 -40.554  27.642  1.00  0.340          O  
ATOM  29391  CB  MET B1905      22.179 -38.806  25.335  1.00  0.270          C  
ATOM  29392  CG  MET B1905      22.123 -38.263  24.003  1.00  0.270          C  
ATOM  29393  SD  MET B1905      20.516 -37.659  23.505  1.00  0.270          S  
ATOM  29394  CE  MET B1905      20.454 -36.062  24.309  1.00  0.270          C  
ATOM  29395  H   MET B1905      23.088 -40.967  24.310  1.00  0.200          H  
ATOM  29396  HA  MET B1905      24.312 -38.607  25.508  1.00  0.240          H  
ATOM  29397 1HB  MET B1905      21.449 -39.610  25.390  1.00  0.320          H  
ATOM  29398 2HB  MET B1905      21.903 -38.040  26.050  1.00  0.320          H  
ATOM  29399 1HG  MET B1905      22.792 -37.454  24.023  1.00  0.320          H  
ATOM  29400 2HG  MET B1905      22.480 -38.971  23.269  1.00  0.320          H  
ATOM  29401 1HE  MET B1905      19.516 -35.580  24.091  1.00  0.320          H  
ATOM  29402 2HE  MET B1905      20.558 -36.172  25.381  1.00  0.320          H  
ATOM  29403 3HE  MET B1905      21.244 -35.446  23.935  1.00  0.320          H  
ATOM  29404  N   SER B1906      24.237 -38.850  27.970  1.00  0.200          N  
ATOM  29405  CA  SER B1906      24.226 -38.967  29.422  1.00  0.230          C  
ATOM  29406  C   SER B1906      23.173 -38.028  30.002  1.00  0.220          C  
ATOM  29407  O   SER B1906      23.269 -36.799  29.878  1.00  0.180          O  
ATOM  29408  CB  SER B1906      25.580 -38.634  30.004  1.00  0.310          C  
ATOM  29409  OG  SER B1906      25.536 -38.666  31.392  1.00  0.310          O  
ATOM  29410  H   SER B1906      24.856 -38.155  27.541  1.00  0.240          H  
ATOM  29411  HA  SER B1906      23.966 -39.989  29.694  1.00  0.280          H  
ATOM  29412 1HB  SER B1906      26.321 -39.338  29.646  1.00  0.370          H  
ATOM  29413 2HB  SER B1906      25.880 -37.647  29.676  1.00  0.370          H  
ATOM  29414  HG  SER B1906      26.428 -38.480  31.693  1.00  0.370          H  
ATOM  29415  N   LEU B1907      22.155 -38.581  30.659  1.00  0.280          N  
ATOM  29416  CA  LEU B1907      21.049 -37.768  31.172  1.00  0.310          C  
ATOM  29417  C   LEU B1907      21.432 -37.105  32.483  1.00  0.370          C  
ATOM  29418  O   LEU B1907      20.798 -37.347  33.501  1.00  0.530          O  
ATOM  29419  CB  LEU B1907      19.830 -38.634  31.515  1.00  0.420          C  
ATOM  29420  CG  LEU B1907      18.982 -39.222  30.411  1.00  0.420          C  
ATOM  29421  CD1 LEU B1907      19.659 -40.450  29.825  1.00  0.420          C  
ATOM  29422  CD2 LEU B1907      17.652 -39.605  30.997  1.00  0.420          C  
ATOM  29423  H   LEU B1907      22.136 -39.583  30.770  1.00  0.340          H  
ATOM  29424  HA  LEU B1907      20.792 -37.004  30.438  1.00  0.370          H  
ATOM  29425 1HB  LEU B1907      20.166 -39.454  32.144  1.00  0.510          H  
ATOM  29426 2HB  LEU B1907      19.161 -38.021  32.099  1.00  0.510          H  
ATOM  29427  HG  LEU B1907      18.836 -38.493  29.624  1.00  0.510          H  
ATOM  29428 1HD1 LEU B1907      19.023 -40.869  29.074  1.00  0.510          H  
ATOM  29429 2HD1 LEU B1907      20.610 -40.207  29.378  1.00  0.510          H  
ATOM  29430 3HD1 LEU B1907      19.805 -41.193  30.608  1.00  0.510          H  
ATOM  29431 1HD2 LEU B1907      17.027 -40.030  30.220  1.00  0.510          H  
ATOM  29432 2HD2 LEU B1907      17.814 -40.337  31.780  1.00  0.510          H  
ATOM  29433 3HD2 LEU B1907      17.161 -38.744  31.416  1.00  0.510          H  
ATOM  29434  N   GLY B1908      22.439 -36.266  32.461  1.00  0.320          N  
ATOM  29435  CA  GLY B1908      22.915 -35.673  33.696  1.00  0.460          C  
ATOM  29436  C   GLY B1908      23.621 -36.741  34.541  1.00  0.450          C  
ATOM  29437  O   GLY B1908      24.102 -37.752  34.026  1.00  0.690          O  
ATOM  29438  H   GLY B1908      22.891 -36.094  31.562  1.00  0.380          H  
ATOM  29439 1HA  GLY B1908      23.603 -34.859  33.476  1.00  0.550          H  
ATOM  29440 2HA  GLY B1908      22.077 -35.255  34.252  1.00  0.550          H  
ATOM  29441  N   ALA B1909      23.739 -36.485  35.835  1.00  0.300          N  
ATOM  29442  CA  ALA B1909      24.435 -37.387  36.759  1.00  0.400          C  
ATOM  29443  C   ALA B1909      23.497 -38.432  37.354  1.00  0.200          C  
ATOM  29444  O   ALA B1909      22.291 -38.272  37.334  1.00  0.330          O  
ATOM  29445  CB  ALA B1909      25.080 -36.604  37.882  1.00  0.520          C  
ATOM  29446  H   ALA B1909      23.299 -35.626  36.178  1.00  0.360          H  
ATOM  29447  HA  ALA B1909      25.210 -37.909  36.197  1.00  0.480          H  
ATOM  29448 1HB  ALA B1909      25.615 -37.286  38.542  1.00  0.620          H  
ATOM  29449 2HB  ALA B1909      25.776 -35.877  37.468  1.00  0.620          H  
ATOM  29450 3HB  ALA B1909      24.326 -36.101  38.435  1.00  0.620          H  
ATOM  29451  N   GLU B1910      24.048 -39.510  37.883  1.00  0.470          N  
ATOM  29452  CA  GLU B1910      23.259 -40.530  38.587  1.00  0.390          C  
ATOM  29453  C   GLU B1910      23.221 -40.276  40.098  1.00  0.280          C  
ATOM  29454  O   GLU B1910      24.259 -39.954  40.678  1.00  0.320          O  
ATOM  29455  CB  GLU B1910      23.868 -41.908  38.314  1.00  0.580          C  
ATOM  29456  CG  GLU B1910      23.181 -43.074  39.007  1.00  0.580          C  
ATOM  29457  CD  GLU B1910      23.807 -44.392  38.665  1.00  0.580          C  
ATOM  29458  OE1 GLU B1910      24.417 -44.487  37.635  1.00  0.580          O  
ATOM  29459  OE2 GLU B1910      23.709 -45.303  39.461  1.00  0.580          O  
ATOM  29460  H   GLU B1910      25.052 -39.626  37.833  1.00  0.560          H  
ATOM  29461  HA  GLU B1910      22.233 -40.507  38.211  1.00  0.470          H  
ATOM  29462 1HB  GLU B1910      23.849 -42.102  37.243  1.00  0.690          H  
ATOM  29463 2HB  GLU B1910      24.911 -41.908  38.627  1.00  0.690          H  
ATOM  29464 1HG  GLU B1910      23.234 -42.942  40.087  1.00  0.690          H  
ATOM  29465 2HG  GLU B1910      22.131 -43.082  38.720  1.00  0.690          H  
ATOM  29466  N   ASN B1911      22.056 -40.453  40.743  1.00  0.260          N  
ATOM  29467  CA  ASN B1911      21.979 -40.313  42.204  1.00  0.340          C  
ATOM  29468  C   ASN B1911      20.822 -41.130  42.828  1.00  0.370          C  
ATOM  29469  O   ASN B1911      20.062 -41.812  42.130  1.00  0.320          O  
ATOM  29470  CB  ASN B1911      21.851 -38.823  42.567  1.00  0.440          C  
ATOM  29471  CG  ASN B1911      22.446 -38.439  43.949  1.00  0.440          C  
ATOM  29472  OD1 ASN B1911      22.649 -39.315  44.790  1.00  0.440          O  
ATOM  29473  ND2 ASN B1911      22.699 -37.175  44.187  1.00  0.440          N  
ATOM  29474  H   ASN B1911      21.215 -40.673  40.203  1.00  0.310          H  
ATOM  29475  HA  ASN B1911      22.906 -40.696  42.632  1.00  0.410          H  
ATOM  29476 1HB  ASN B1911      22.354 -38.226  41.805  1.00  0.530          H  
ATOM  29477 2HB  ASN B1911      20.808 -38.541  42.543  1.00  0.530          H  
ATOM  29478 1HD2 ASN B1911      23.073 -36.899  45.070  1.00  0.530          H  
ATOM  29479 2HD2 ASN B1911      22.505 -36.477  43.488  1.00  0.530          H  
ATOM  29480  N   SER B1912      20.703 -41.059  44.148  1.00  0.540          N  
ATOM  29481  CA  SER B1912      19.639 -41.718  44.893  1.00  0.640          C  
ATOM  29482  C   SER B1912      19.478 -41.082  46.271  1.00  0.780          C  
ATOM  29483  O   SER B1912      20.370 -40.398  46.771  1.00  1.070          O  
ATOM  29484  CB  SER B1912      19.919 -43.206  45.031  1.00  0.860          C  
ATOM  29485  OG  SER B1912      21.033 -43.441  45.840  1.00  0.860          O  
ATOM  29486  H   SER B1912      21.401 -40.530  44.661  1.00  0.650          H  
ATOM  29487  HA  SER B1912      18.701 -41.590  44.350  1.00  0.770          H  
ATOM  29488 1HB  SER B1912      19.045 -43.700  45.459  1.00  1.030          H  
ATOM  29489 2HB  SER B1912      20.084 -43.639  44.046  1.00  1.030          H  
ATOM  29490  HG  SER B1912      21.157 -44.392  45.850  1.00  1.030          H  
ATOM  29491  N   VAL B1913      18.348 -41.346  46.899  1.00  0.700          N  
ATOM  29492  CA  VAL B1913      18.061 -40.880  48.248  1.00  0.760          C  
ATOM  29493  C   VAL B1913      17.959 -42.099  49.146  1.00  0.820          C  
ATOM  29494  O   VAL B1913      17.231 -43.036  48.826  1.00  1.110          O  
ATOM  29495  CB  VAL B1913      16.731 -40.070  48.264  1.00  1.040          C  
ATOM  29496  CG1 VAL B1913      16.371 -39.607  49.696  1.00  1.040          C  
ATOM  29497  CG2 VAL B1913      16.863 -38.847  47.331  1.00  1.040          C  
ATOM  29498  H   VAL B1913      17.658 -41.911  46.422  1.00  0.840          H  
ATOM  29499  HA  VAL B1913      18.878 -40.246  48.593  1.00  0.910          H  
ATOM  29500  HB  VAL B1913      15.919 -40.709  47.909  1.00  1.250          H  
ATOM  29501 1HG1 VAL B1913      15.435 -39.047  49.672  1.00  1.250          H  
ATOM  29502 2HG1 VAL B1913      16.254 -40.467  50.354  1.00  1.250          H  
ATOM  29503 3HG1 VAL B1913      17.164 -38.966  50.068  1.00  1.250          H  
ATOM  29504 1HG2 VAL B1913      15.923 -38.291  47.328  1.00  1.250          H  
ATOM  29505 2HG2 VAL B1913      17.668 -38.203  47.684  1.00  1.250          H  
ATOM  29506 3HG2 VAL B1913      17.085 -39.180  46.320  1.00  1.250          H  
ATOM  29507  N   ALA B1914      18.668 -42.116  50.271  1.00  0.700          N  
ATOM  29508  CA  ALA B1914      18.619 -43.296  51.140  1.00  0.750          C  
ATOM  29509  C   ALA B1914      17.348 -43.300  51.968  1.00  0.600          C  
ATOM  29510  O   ALA B1914      17.395 -43.141  53.189  1.00  1.180          O  
ATOM  29511  CB  ALA B1914      19.834 -43.332  52.048  1.00  1.030          C  
ATOM  29512  H   ALA B1914      19.253 -41.327  50.505  1.00  0.840          H  
ATOM  29513  HA  ALA B1914      18.616 -44.186  50.512  1.00  0.900          H  
ATOM  29514 1HB  ALA B1914      19.792 -44.226  52.671  1.00  1.240          H  
ATOM  29515 2HB  ALA B1914      20.740 -43.355  51.443  1.00  1.240          H  
ATOM  29516 3HB  ALA B1914      19.843 -42.450  52.682  1.00  1.240          H  
ATOM  29517  N   TYR B1915      16.222 -43.490  51.286  1.00  0.580          N  
ATOM  29518  CA  TYR B1915      14.912 -43.367  51.895  1.00  0.600          C  
ATOM  29519  C   TYR B1915      14.694 -44.296  53.064  1.00  0.430          C  
ATOM  29520  O   TYR B1915      14.873 -45.509  52.973  1.00  0.390          O  
ATOM  29521  CB  TYR B1915      13.771 -43.569  50.891  1.00  0.830          C  
ATOM  29522  CG  TYR B1915      12.360 -43.341  51.525  1.00  0.830          C  
ATOM  29523  CD1 TYR B1915      11.926 -42.047  51.794  1.00  0.830          C  
ATOM  29524  CD2 TYR B1915      11.528 -44.420  51.843  1.00  0.830          C  
ATOM  29525  CE1 TYR B1915      10.694 -41.833  52.389  1.00  0.830          C  
ATOM  29526  CE2 TYR B1915      10.292 -44.210  52.440  1.00  0.830          C  
ATOM  29527  CZ  TYR B1915       9.873 -42.918  52.722  1.00  0.830          C  
ATOM  29528  OH  TYR B1915       8.647 -42.687  53.345  1.00  0.830          O  
ATOM  29529  H   TYR B1915      16.329 -43.637  50.284  1.00  0.700          H  
ATOM  29530  HA  TYR B1915      14.818 -42.362  52.249  1.00  0.720          H  
ATOM  29531 1HB  TYR B1915      13.897 -42.898  50.045  1.00  1.000          H  
ATOM  29532 2HB  TYR B1915      13.804 -44.582  50.531  1.00  1.000          H  
ATOM  29533  HD1 TYR B1915      12.563 -41.192  51.550  1.00  1.000          H  
ATOM  29534  HD2 TYR B1915      11.856 -45.426  51.631  1.00  1.000          H  
ATOM  29535  HE1 TYR B1915      10.375 -40.811  52.605  1.00  1.000          H  
ATOM  29536  HE2 TYR B1915       9.659 -45.058  52.693  1.00  1.000          H  
ATOM  29537  HH  TYR B1915       8.216 -43.552  53.565  1.00  1.000          H  
ATOM  29538  N   SER B1916      14.223 -43.704  54.136  1.00  1.010          N  
ATOM  29539  CA  SER B1916      13.845 -44.350  55.364  1.00  1.030          C  
ATOM  29540  C   SER B1916      12.668 -43.595  55.893  1.00  0.950          C  
ATOM  29541  O   SER B1916      12.664 -42.366  55.936  1.00  0.820          O  
ATOM  29542  CB  SER B1916      14.930 -44.340  56.403  1.00  1.430          C  
ATOM  29543  OG  SER B1916      14.427 -44.863  57.619  1.00  1.430          O  
ATOM  29544  H   SER B1916      14.171 -42.687  54.122  1.00  1.210          H  
ATOM  29545  HA  SER B1916      13.546 -45.377  55.157  1.00  1.240          H  
ATOM  29546 1HB  SER B1916      15.771 -44.939  56.058  1.00  1.720          H  
ATOM  29547 2HB  SER B1916      15.281 -43.335  56.548  1.00  1.720          H  
ATOM  29548  HG  SER B1916      15.169 -44.843  58.238  1.00  1.720          H  
ATOM  29549  N   ASN B1917      11.653 -44.306  56.320  1.00  1.030          N  
ATOM  29550  CA  ASN B1917      10.455 -43.644  56.776  1.00  1.000          C  
ATOM  29551  C   ASN B1917      10.632 -42.862  58.069  1.00  0.750          C  
ATOM  29552  O   ASN B1917       9.726 -42.129  58.465  1.00  0.800          O  
ATOM  29553  CB  ASN B1917       9.354 -44.664  56.884  1.00  1.410          C  
ATOM  29554  CG  ASN B1917       9.754 -45.753  57.792  1.00  1.410          C  
ATOM  29555  OD1 ASN B1917      10.829 -46.343  57.571  1.00  1.410          O  
ATOM  29556  ND2 ASN B1917       8.960 -46.043  58.786  1.00  1.410          N  
ATOM  29557  H   ASN B1917      11.694 -45.325  56.319  1.00  1.240          H  
ATOM  29558  HA  ASN B1917      10.164 -42.922  56.010  1.00  1.200          H  
ATOM  29559 1HB  ASN B1917       8.447 -44.195  57.263  1.00  1.690          H  
ATOM  29560 2HB  ASN B1917       9.130 -45.077  55.896  1.00  1.690          H  
ATOM  29561 1HD2 ASN B1917       9.200 -46.773  59.422  1.00  1.690          H  
ATOM  29562 2HD2 ASN B1917       8.110 -45.527  58.912  1.00  1.690          H  
ATOM  29563  N   ASN B1918      11.766 -43.042  58.750  1.00  0.580          N  
ATOM  29564  CA  ASN B1918      12.024 -42.323  59.981  1.00  0.390          C  
ATOM  29565  C   ASN B1918      13.222 -41.365  59.888  1.00  0.370          C  
ATOM  29566  O   ASN B1918      13.736 -40.940  60.929  1.00  0.300          O  
ATOM  29567  CB  ASN B1918      12.221 -43.310  61.113  1.00  0.620          C  
ATOM  29568  CG  ASN B1918      10.970 -44.101  61.421  1.00  0.620          C  
ATOM  29569  OD1 ASN B1918       9.868 -43.557  61.569  1.00  0.620          O  
ATOM  29570  ND2 ASN B1918      11.128 -45.398  61.531  1.00  0.620          N  
ATOM  29571  H   ASN B1918      12.487 -43.664  58.381  1.00  0.700          H  
ATOM  29572  HA  ASN B1918      11.153 -41.708  60.211  1.00  0.470          H  
ATOM  29573 1HB  ASN B1918      13.022 -44.002  60.852  1.00  0.750          H  
ATOM  29574 2HB  ASN B1918      12.527 -42.775  62.015  1.00  0.750          H  
ATOM  29575 1HD2 ASN B1918      10.343 -45.981  61.738  1.00  0.750          H  
ATOM  29576 2HD2 ASN B1918      12.033 -45.805  61.408  1.00  0.750          H  
ATOM  29577  N   SER B1919      13.697 -41.033  58.674  1.00  0.460          N  
ATOM  29578  CA  SER B1919      14.872 -40.142  58.587  1.00  0.450          C  
ATOM  29579  C   SER B1919      14.617 -38.885  57.777  1.00  0.440          C  
ATOM  29580  O   SER B1919      13.829 -38.893  56.834  1.00  0.490          O  
ATOM  29581  CB  SER B1919      16.056 -40.848  57.948  1.00  0.630          C  
ATOM  29582  OG  SER B1919      16.477 -41.966  58.688  1.00  0.630          O  
ATOM  29583  H   SER B1919      13.257 -41.392  57.818  1.00  0.550          H  
ATOM  29584  HA  SER B1919      15.153 -39.832  59.594  1.00  0.540          H  
ATOM  29585 1HB  SER B1919      15.791 -41.145  56.934  1.00  0.760          H  
ATOM  29586 2HB  SER B1919      16.880 -40.140  57.867  1.00  0.760          H  
ATOM  29587  HG  SER B1919      17.305 -42.240  58.292  1.00  0.760          H  
ATOM  29588  N   ILE B1920      15.337 -37.810  58.117  1.00  0.380          N  
ATOM  29589  CA  ILE B1920      15.238 -36.564  57.359  1.00  0.390          C  
ATOM  29590  C   ILE B1920      16.598 -35.895  57.181  1.00  0.370          C  
ATOM  29591  O   ILE B1920      17.461 -35.952  58.062  1.00  0.390          O  
ATOM  29592  CB  ILE B1920      14.280 -35.578  58.082  1.00  0.540          C  
ATOM  29593  CG1 ILE B1920      13.909 -34.353  57.198  1.00  0.540          C  
ATOM  29594  CG2 ILE B1920      14.987 -35.048  59.379  1.00  0.540          C  
ATOM  29595  CD1 ILE B1920      12.727 -33.577  57.683  1.00  0.540          C  
ATOM  29596  H   ILE B1920      15.947 -37.882  58.938  1.00  0.460          H  
ATOM  29597  HA  ILE B1920      14.840 -36.796  56.377  1.00  0.470          H  
ATOM  29598  HB  ILE B1920      13.376 -36.109  58.318  1.00  0.650          H  
ATOM  29599 1HG1 ILE B1920      14.757 -33.674  57.145  1.00  0.650          H  
ATOM  29600 2HG1 ILE B1920      13.675 -34.683  56.221  1.00  0.650          H  
ATOM  29601 1HG2 ILE B1920      14.333 -34.391  59.927  1.00  0.650          H  
ATOM  29602 2HG2 ILE B1920      15.256 -35.885  60.005  1.00  0.650          H  
ATOM  29603 3HG2 ILE B1920      15.882 -34.501  59.132  1.00  0.650          H  
ATOM  29604 1HD1 ILE B1920      12.538 -32.745  57.003  1.00  0.650          H  
ATOM  29605 2HD1 ILE B1920      11.853 -34.227  57.717  1.00  0.650          H  
ATOM  29606 3HD1 ILE B1920      12.933 -33.200  58.656  1.00  0.650          H  
ATOM  29607  N   ALA B1921      16.789 -35.233  56.052  1.00  0.340          N  
ATOM  29608  CA  ALA B1921      18.002 -34.450  55.849  1.00  0.330          C  
ATOM  29609  C   ALA B1921      17.663 -32.988  56.045  1.00  0.320          C  
ATOM  29610  O   ALA B1921      16.672 -32.508  55.495  1.00  0.320          O  
ATOM  29611  CB  ALA B1921      18.581 -34.666  54.478  1.00  0.470          C  
ATOM  29612  H   ALA B1921      16.040 -35.244  55.353  1.00  0.410          H  
ATOM  29613  HA  ALA B1921      18.740 -34.742  56.593  1.00  0.400          H  
ATOM  29614 1HB  ALA B1921      19.472 -34.062  54.374  1.00  0.560          H  
ATOM  29615 2HB  ALA B1921      18.835 -35.715  54.345  1.00  0.560          H  
ATOM  29616 3HB  ALA B1921      17.861 -34.368  53.757  1.00  0.560          H  
ATOM  29617  N   ILE B1922      18.439 -32.289  56.864  1.00  0.310          N  
ATOM  29618  CA  ILE B1922      18.187 -30.865  57.072  1.00  0.310          C  
ATOM  29619  C   ILE B1922      19.505 -30.112  56.903  1.00  0.320          C  
ATOM  29620  O   ILE B1922      20.483 -30.476  57.564  1.00  0.320          O  
ATOM  29621  CB  ILE B1922      17.578 -30.571  58.467  1.00  0.430          C  
ATOM  29622  CG1 ILE B1922      16.274 -31.376  58.625  1.00  0.430          C  
ATOM  29623  CG2 ILE B1922      17.278 -29.035  58.609  1.00  0.430          C  
ATOM  29624  CD1 ILE B1922      15.691 -31.358  59.974  1.00  0.430          C  
ATOM  29625  H   ILE B1922      19.241 -32.776  57.285  1.00  0.370          H  
ATOM  29626  HA  ILE B1922      17.467 -30.552  56.328  1.00  0.370          H  
ATOM  29627  HB  ILE B1922      18.267 -30.875  59.233  1.00  0.520          H  
ATOM  29628 1HG1 ILE B1922      15.538 -30.999  57.915  1.00  0.520          H  
ATOM  29629 2HG1 ILE B1922      16.480 -32.402  58.396  1.00  0.520          H  
ATOM  29630 1HG2 ILE B1922      16.857 -28.799  59.573  1.00  0.520          H  
ATOM  29631 2HG2 ILE B1922      18.188 -28.469  58.484  1.00  0.520          H  
ATOM  29632 3HG2 ILE B1922      16.566 -28.731  57.851  1.00  0.520          H  
ATOM  29633 1HD1 ILE B1922      14.795 -31.968  59.978  1.00  0.520          H  
ATOM  29634 2HD1 ILE B1922      16.414 -31.764  60.681  1.00  0.520          H  
ATOM  29635 3HD1 ILE B1922      15.430 -30.358  60.253  1.00  0.520          H  
ATOM  29636  N   PRO B1923      19.584 -29.071  56.055  1.00  0.330          N  
ATOM  29637  CA  PRO B1923      20.780 -28.311  55.819  1.00  0.340          C  
ATOM  29638  C   PRO B1923      21.214 -27.607  57.067  1.00  0.330          C  
ATOM  29639  O   PRO B1923      20.368 -27.157  57.842  1.00  0.320          O  
ATOM  29640  CB  PRO B1923      20.372 -27.347  54.722  1.00  0.510          C  
ATOM  29641  CG  PRO B1923      18.887 -27.261  54.820  1.00  0.510          C  
ATOM  29642  CD  PRO B1923      18.441 -28.610  55.285  1.00  0.510          C  
ATOM  29643  HA  PRO B1923      21.548 -28.958  55.445  1.00  0.410          H  
ATOM  29644 1HB  PRO B1923      20.870 -26.374  54.867  1.00  0.610          H  
ATOM  29645 2HB  PRO B1923      20.742 -27.752  53.786  1.00  0.610          H  
ATOM  29646 1HG  PRO B1923      18.646 -26.493  55.546  1.00  0.610          H  
ATOM  29647 2HG  PRO B1923      18.430 -26.951  53.870  1.00  0.610          H  
ATOM  29648 1HD  PRO B1923      17.544 -28.458  55.876  1.00  0.610          H  
ATOM  29649 2HD  PRO B1923      18.290 -29.269  54.461  1.00  0.610          H  
ATOM  29650  N   THR B1924      22.524 -27.474  57.234  1.00  0.340          N  
ATOM  29651  CA  THR B1924      23.050 -26.759  58.380  1.00  0.280          C  
ATOM  29652  C   THR B1924      24.055 -25.740  57.864  1.00  0.370          C  
ATOM  29653  O   THR B1924      25.004 -25.378  58.561  1.00  0.660          O  
ATOM  29654  CB  THR B1924      23.843 -27.716  59.306  1.00  0.420          C  
ATOM  29655  OG1 THR B1924      24.954 -28.246  58.579  1.00  0.420          O  
ATOM  29656  CG2 THR B1924      22.968 -28.929  59.711  1.00  0.420          C  
ATOM  29657  H   THR B1924      23.153 -27.893  56.549  1.00  0.410          H  
ATOM  29658  HA  THR B1924      22.251 -26.247  58.914  1.00  0.340          H  
ATOM  29659  HB  THR B1924      24.186 -27.184  60.192  1.00  0.500          H  
ATOM  29660  HG1 THR B1924      25.630 -27.551  58.514  1.00  0.500          H  
ATOM  29661 1HG2 THR B1924      23.548 -29.593  60.337  1.00  0.500          H  
ATOM  29662 2HG2 THR B1924      22.120 -28.606  60.243  1.00  0.500          H  
ATOM  29663 3HG2 THR B1924      22.647 -29.470  58.823  1.00  0.500          H  
ATOM  29664  N   ASN B1925      23.787 -25.240  56.661  1.00  0.240          N  
ATOM  29665  CA  ASN B1925      24.573 -24.228  55.960  1.00  0.250          C  
ATOM  29666  C   ASN B1925      23.870 -23.929  54.638  1.00  0.260          C  
ATOM  29667  O   ASN B1925      23.050 -24.726  54.170  1.00  0.470          O  
ATOM  29668  CB  ASN B1925      26.025 -24.672  55.753  1.00  0.350          C  
ATOM  29669  CG  ASN B1925      26.984 -23.504  55.519  1.00  0.350          C  
ATOM  29670  OD1 ASN B1925      26.548 -22.371  55.252  1.00  0.350          O  
ATOM  29671  ND2 ASN B1925      28.265 -23.760  55.613  1.00  0.350          N  
ATOM  29672  H   ASN B1925      22.975 -25.616  56.190  1.00  0.290          H  
ATOM  29673  HA  ASN B1925      24.579 -23.305  56.542  1.00  0.300          H  
ATOM  29674 1HB  ASN B1925      26.387 -25.213  56.614  1.00  0.420          H  
ATOM  29675 2HB  ASN B1925      26.086 -25.362  54.934  1.00  0.420          H  
ATOM  29676 1HD2 ASN B1925      28.933 -23.030  55.466  1.00  0.420          H  
ATOM  29677 2HD2 ASN B1925      28.579 -24.686  55.836  1.00  0.420          H  
ATOM  29678  N   PHE B1926      24.226 -22.823  54.013  1.00  0.200          N  
ATOM  29679  CA  PHE B1926      23.624 -22.404  52.751  1.00  0.190          C  
ATOM  29680  C   PHE B1926      24.486 -21.450  51.951  1.00  0.210          C  
ATOM  29681  O   PHE B1926      25.377 -20.779  52.494  1.00  0.290          O  
ATOM  29682  CB  PHE B1926      22.275 -21.743  53.038  1.00  0.270          C  
ATOM  29683  CG  PHE B1926      22.405 -20.569  53.973  1.00  0.270          C  
ATOM  29684  CD1 PHE B1926      22.632 -19.302  53.504  1.00  0.270          C  
ATOM  29685  CD2 PHE B1926      22.306 -20.752  55.338  1.00  0.270          C  
ATOM  29686  CE1 PHE B1926      22.764 -18.250  54.368  1.00  0.270          C  
ATOM  29687  CE2 PHE B1926      22.440 -19.703  56.204  1.00  0.270          C  
ATOM  29688  CZ  PHE B1926      22.670 -18.445  55.717  1.00  0.270          C  
ATOM  29689  H   PHE B1926      24.948 -22.252  54.446  1.00  0.240          H  
ATOM  29690  HA  PHE B1926      23.445 -23.271  52.135  1.00  0.230          H  
ATOM  29691 1HB  PHE B1926      21.831 -21.396  52.102  1.00  0.320          H  
ATOM  29692 2HB  PHE B1926      21.593 -22.469  53.482  1.00  0.320          H  
ATOM  29693  HD1 PHE B1926      22.721 -19.143  52.435  1.00  0.320          H  
ATOM  29694  HD2 PHE B1926      22.125 -21.744  55.716  1.00  0.320          H  
ATOM  29695  HE1 PHE B1926      22.945 -17.271  53.978  1.00  0.320          H  
ATOM  29696  HE2 PHE B1926      22.366 -19.869  57.279  1.00  0.320          H  
ATOM  29697  HZ  PHE B1926      22.776 -17.608  56.399  1.00  0.320          H  
ATOM  29698  N   THR B1927      24.173 -21.343  50.662  1.00  0.180          N  
ATOM  29699  CA  THR B1927      24.811 -20.329  49.852  1.00  0.270          C  
ATOM  29700  C   THR B1927      23.807 -19.497  49.077  1.00  0.250          C  
ATOM  29701  O   THR B1927      22.739 -19.975  48.672  1.00  0.200          O  
ATOM  29702  CB  THR B1927      25.805 -20.940  48.838  1.00  0.340          C  
ATOM  29703  OG1 THR B1927      25.098 -21.806  47.937  1.00  0.340          O  
ATOM  29704  CG2 THR B1927      26.880 -21.741  49.547  1.00  0.340          C  
ATOM  29705  H   THR B1927      23.475 -21.968  50.241  1.00  0.220          H  
ATOM  29706  HA  THR B1927      25.347 -19.662  50.507  1.00  0.320          H  
ATOM  29707  HB  THR B1927      26.272 -20.132  48.268  1.00  0.410          H  
ATOM  29708  HG1 THR B1927      24.487 -21.292  47.396  1.00  0.410          H  
ATOM  29709 1HG2 THR B1927      27.565 -22.154  48.810  1.00  0.410          H  
ATOM  29710 2HG2 THR B1927      27.425 -21.102  50.227  1.00  0.410          H  
ATOM  29711 3HG2 THR B1927      26.425 -22.541  50.096  1.00  0.410          H  
ATOM  29712  N   ILE B1928      24.214 -18.273  48.772  1.00  0.380          N  
ATOM  29713  CA  ILE B1928      23.443 -17.386  47.904  1.00  0.360          C  
ATOM  29714  C   ILE B1928      24.182 -17.392  46.576  1.00  0.330          C  
ATOM  29715  O   ILE B1928      25.414 -17.332  46.538  1.00  0.390          O  
ATOM  29716  CB  ILE B1928      23.303 -15.931  48.486  1.00  0.510          C  
ATOM  29717  CG1 ILE B1928      22.315 -15.055  47.666  1.00  0.510          C  
ATOM  29718  CG2 ILE B1928      24.614 -15.255  48.539  1.00  0.510          C  
ATOM  29719  CD1 ILE B1928      21.904 -13.742  48.403  1.00  0.510          C  
ATOM  29720  H   ILE B1928      25.078 -17.950  49.215  1.00  0.460          H  
ATOM  29721  HA  ILE B1928      22.445 -17.793  47.750  1.00  0.430          H  
ATOM  29722  HB  ILE B1928      22.936 -15.995  49.487  1.00  0.610          H  
ATOM  29723 1HG1 ILE B1928      22.766 -14.797  46.706  1.00  0.610          H  
ATOM  29724 2HG1 ILE B1928      21.407 -15.642  47.479  1.00  0.610          H  
ATOM  29725 1HG2 ILE B1928      24.547 -14.282  48.999  1.00  0.610          H  
ATOM  29726 2HG2 ILE B1928      25.210 -15.858  49.120  1.00  0.610          H  
ATOM  29727 3HG2 ILE B1928      25.046 -15.143  47.550  1.00  0.610          H  
ATOM  29728 1HD1 ILE B1928      21.210 -13.190  47.814  1.00  0.610          H  
ATOM  29729 2HD1 ILE B1928      21.440 -13.992  49.342  1.00  0.610          H  
ATOM  29730 3HD1 ILE B1928      22.755 -13.114  48.593  1.00  0.610          H  
ATOM  29731  N   SER B1929      23.443 -17.495  45.494  1.00  0.260          N  
ATOM  29732  CA  SER B1929      24.062 -17.505  44.184  1.00  0.230          C  
ATOM  29733  C   SER B1929      23.241 -16.677  43.236  1.00  0.190          C  
ATOM  29734  O   SER B1929      22.075 -16.361  43.501  1.00  0.200          O  
ATOM  29735  CB  SER B1929      24.208 -18.925  43.666  1.00  0.330          C  
ATOM  29736  OG  SER B1929      22.958 -19.521  43.462  1.00  0.330          O  
ATOM  29737  H   SER B1929      22.426 -17.577  45.586  1.00  0.310          H  
ATOM  29738  HA  SER B1929      25.052 -17.055  44.257  1.00  0.280          H  
ATOM  29739 1HB  SER B1929      24.767 -18.916  42.731  1.00  0.400          H  
ATOM  29740 2HB  SER B1929      24.780 -19.510  44.386  1.00  0.400          H  
ATOM  29741  HG  SER B1929      23.132 -20.407  43.140  1.00  0.400          H  
ATOM  29742  N   VAL B1930      23.868 -16.268  42.142  1.00  0.190          N  
ATOM  29743  CA  VAL B1930      23.168 -15.457  41.178  1.00  0.200          C  
ATOM  29744  C   VAL B1930      23.270 -16.119  39.824  1.00  0.200          C  
ATOM  29745  O   VAL B1930      24.362 -16.473  39.375  1.00  0.210          O  
ATOM  29746  CB  VAL B1930      23.734 -14.018  41.143  1.00  0.280          C  
ATOM  29747  CG1 VAL B1930      22.945 -13.156  40.114  1.00  0.280          C  
ATOM  29748  CG2 VAL B1930      23.657 -13.417  42.554  1.00  0.280          C  
ATOM  29749  H   VAL B1930      24.811 -16.579  41.953  1.00  0.230          H  
ATOM  29750  HA  VAL B1930      22.126 -15.405  41.463  1.00  0.240          H  
ATOM  29751  HB  VAL B1930      24.771 -14.044  40.812  1.00  0.330          H  
ATOM  29752 1HG1 VAL B1930      23.355 -12.157  40.091  1.00  0.330          H  
ATOM  29753 2HG1 VAL B1930      23.008 -13.584  39.117  1.00  0.330          H  
ATOM  29754 3HG1 VAL B1930      21.895 -13.109  40.411  1.00  0.330          H  
ATOM  29755 1HG2 VAL B1930      24.054 -12.407  42.553  1.00  0.330          H  
ATOM  29756 2HG2 VAL B1930      22.635 -13.405  42.871  1.00  0.330          H  
ATOM  29757 3HG2 VAL B1930      24.224 -14.012  43.249  1.00  0.330          H  
ATOM  29758  N   THR B1931      22.131 -16.300  39.188  1.00  0.190          N  
ATOM  29759  CA  THR B1931      22.070 -16.914  37.871  1.00  0.190          C  
ATOM  29760  C   THR B1931      21.570 -15.890  36.865  1.00  0.180          C  
ATOM  29761  O   THR B1931      20.842 -14.958  37.225  1.00  0.140          O  
ATOM  29762  CB  THR B1931      21.190 -18.183  37.878  1.00  0.270          C  
ATOM  29763  OG1 THR B1931      21.247 -18.810  36.595  1.00  0.270          O  
ATOM  29764  CG2 THR B1931      19.757 -17.840  38.194  1.00  0.270          C  
ATOM  29765  H   THR B1931      21.280 -15.983  39.660  1.00  0.230          H  
ATOM  29766  HA  THR B1931      23.075 -17.210  37.575  1.00  0.230          H  
ATOM  29767  HB  THR B1931      21.564 -18.876  38.631  1.00  0.320          H  
ATOM  29768  HG1 THR B1931      22.092 -19.261  36.497  1.00  0.320          H  
ATOM  29769 1HG2 THR B1931      19.171 -18.752  38.194  1.00  0.320          H  
ATOM  29770 2HG2 THR B1931      19.709 -17.376  39.180  1.00  0.320          H  
ATOM  29771 3HG2 THR B1931      19.362 -17.157  37.443  1.00  0.320          H  
ATOM  29772  N   THR B1932      21.954 -16.036  35.601  1.00  0.200          N  
ATOM  29773  CA  THR B1932      21.510 -15.070  34.601  1.00  0.190          C  
ATOM  29774  C   THR B1932      20.549 -15.666  33.580  1.00  0.190          C  
ATOM  29775  O   THR B1932      20.823 -16.703  32.969  1.00  0.190          O  
ATOM  29776  CB  THR B1932      22.718 -14.451  33.856  1.00  0.270          C  
ATOM  29777  OG1 THR B1932      23.558 -13.801  34.786  1.00  0.270          O  
ATOM  29778  CG2 THR B1932      22.247 -13.407  32.879  1.00  0.270          C  
ATOM  29779  H   THR B1932      22.533 -16.821  35.336  1.00  0.240          H  
ATOM  29780  HA  THR B1932      20.993 -14.265  35.111  1.00  0.230          H  
ATOM  29781  HB  THR B1932      23.276 -15.227  33.333  1.00  0.320          H  
ATOM  29782  HG1 THR B1932      23.956 -14.462  35.350  1.00  0.320          H  
ATOM  29783 1HG2 THR B1932      23.104 -12.960  32.380  1.00  0.320          H  
ATOM  29784 2HG2 THR B1932      21.602 -13.848  32.141  1.00  0.320          H  
ATOM  29785 3HG2 THR B1932      21.702 -12.641  33.428  1.00  0.320          H  
ATOM  29786  N   GLU B1933      19.427 -14.981  33.378  1.00  0.210          N  
ATOM  29787  CA  GLU B1933      18.448 -15.403  32.387  1.00  0.230          C  
ATOM  29788  C   GLU B1933      18.308 -14.352  31.299  1.00  0.180          C  
ATOM  29789  O   GLU B1933      18.088 -13.171  31.570  1.00  0.200          O  
ATOM  29790  CB  GLU B1933      17.092 -15.683  33.012  1.00  0.310          C  
ATOM  29791  CG  GLU B1933      16.086 -16.197  32.014  1.00  0.310          C  
ATOM  29792  CD  GLU B1933      14.792 -16.551  32.613  1.00  0.310          C  
ATOM  29793  OE1 GLU B1933      14.508 -16.159  33.746  1.00  0.310          O  
ATOM  29794  OE2 GLU B1933      14.062 -17.276  31.973  1.00  0.310          O  
ATOM  29795  H   GLU B1933      19.279 -14.139  33.946  1.00  0.250          H  
ATOM  29796  HA  GLU B1933      18.799 -16.321  31.919  1.00  0.280          H  
ATOM  29797 1HB  GLU B1933      17.197 -16.425  33.807  1.00  0.380          H  
ATOM  29798 2HB  GLU B1933      16.696 -14.772  33.454  1.00  0.380          H  
ATOM  29799 1HG  GLU B1933      15.909 -15.433  31.266  1.00  0.380          H  
ATOM  29800 2HG  GLU B1933      16.503 -17.067  31.504  1.00  0.380          H  
ATOM  29801  N   ILE B1934      18.473 -14.779  30.059  1.00  0.150          N  
ATOM  29802  CA  ILE B1934      18.430 -13.862  28.925  1.00  0.140          C  
ATOM  29803  C   ILE B1934      17.197 -14.073  28.052  1.00  0.140          C  
ATOM  29804  O   ILE B1934      16.990 -15.166  27.513  1.00  0.140          O  
ATOM  29805  CB  ILE B1934      19.750 -14.023  28.134  1.00  0.200          C  
ATOM  29806  CG1 ILE B1934      20.929 -13.655  29.124  1.00  0.200          C  
ATOM  29807  CG2 ILE B1934      19.751 -13.131  26.854  1.00  0.200          C  
ATOM  29808  CD1 ILE B1934      22.292 -14.004  28.707  1.00  0.200          C  
ATOM  29809  H   ILE B1934      18.647 -15.766  29.913  1.00  0.180          H  
ATOM  29810  HA  ILE B1934      18.388 -12.842  29.307  1.00  0.170          H  
ATOM  29811  HB  ILE B1934      19.876 -15.067  27.843  1.00  0.240          H  
ATOM  29812 1HG1 ILE B1934      20.910 -12.611  29.273  1.00  0.240          H  
ATOM  29813 2HG1 ILE B1934      20.765 -14.142  30.062  1.00  0.240          H  
ATOM  29814 1HG2 ILE B1934      20.684 -13.253  26.314  1.00  0.240          H  
ATOM  29815 2HG2 ILE B1934      18.926 -13.421  26.202  1.00  0.240          H  
ATOM  29816 3HG2 ILE B1934      19.632 -12.087  27.135  1.00  0.240          H  
ATOM  29817 1HD1 ILE B1934      23.001 -13.686  29.469  1.00  0.240          H  
ATOM  29818 2HD1 ILE B1934      22.356 -15.082  28.583  1.00  0.240          H  
ATOM  29819 3HD1 ILE B1934      22.518 -13.527  27.787  1.00  0.240          H  
ATOM  29820  N   LEU B1935      16.385 -13.017  27.923  1.00  0.150          N  
ATOM  29821  CA  LEU B1935      15.143 -13.092  27.167  1.00  0.160          C  
ATOM  29822  C   LEU B1935      15.008 -11.991  26.104  1.00  0.160          C  
ATOM  29823  O   LEU B1935      15.152 -10.806  26.416  1.00  0.170          O  
ATOM  29824  CB  LEU B1935      13.970 -12.943  28.136  1.00  0.220          C  
ATOM  29825  CG  LEU B1935      13.885 -13.992  29.252  1.00  0.220          C  
ATOM  29826  CD1 LEU B1935      12.861 -13.589  30.211  1.00  0.220          C  
ATOM  29827  CD2 LEU B1935      13.529 -15.360  28.702  1.00  0.220          C  
ATOM  29828  H   LEU B1935      16.636 -12.140  28.394  1.00  0.180          H  
ATOM  29829  HA  LEU B1935      15.091 -14.068  26.721  1.00  0.190          H  
ATOM  29830 1HB  LEU B1935      14.043 -11.966  28.608  1.00  0.260          H  
ATOM  29831 2HB  LEU B1935      13.040 -12.977  27.560  1.00  0.260          H  
ATOM  29832  HG  LEU B1935      14.835 -14.038  29.769  1.00  0.260          H  
ATOM  29833 1HD1 LEU B1935      12.853 -14.332  30.987  1.00  0.260          H  
ATOM  29834 2HD1 LEU B1935      13.113 -12.630  30.623  1.00  0.260          H  
ATOM  29835 3HD1 LEU B1935      11.889 -13.543  29.722  1.00  0.260          H  
ATOM  29836 1HD2 LEU B1935      13.473 -16.074  29.532  1.00  0.260          H  
ATOM  29837 2HD2 LEU B1935      12.562 -15.312  28.198  1.00  0.260          H  
ATOM  29838 3HD2 LEU B1935      14.285 -15.697  28.002  1.00  0.260          H  
ATOM  29839  N   PRO B1936      14.788 -12.340  24.832  1.00  0.160          N  
ATOM  29840  CA  PRO B1936      14.486 -11.415  23.758  1.00  0.200          C  
ATOM  29841  C   PRO B1936      13.197 -10.666  24.072  1.00  0.180          C  
ATOM  29842  O   PRO B1936      12.276 -11.238  24.654  1.00  0.170          O  
ATOM  29843  CB  PRO B1936      14.327 -12.352  22.560  1.00  0.300          C  
ATOM  29844  CG  PRO B1936      15.146 -13.568  22.892  1.00  0.300          C  
ATOM  29845  CD  PRO B1936      15.002 -13.734  24.385  1.00  0.300          C  
ATOM  29846  HA  PRO B1936      15.306 -10.709  23.611  1.00  0.240          H  
ATOM  29847 1HB  PRO B1936      13.279 -12.613  22.449  1.00  0.360          H  
ATOM  29848 2HB  PRO B1936      14.639 -11.847  21.650  1.00  0.360          H  
ATOM  29849 1HG  PRO B1936      14.765 -14.437  22.332  1.00  0.360          H  
ATOM  29850 2HG  PRO B1936      16.192 -13.426  22.573  1.00  0.360          H  
ATOM  29851 1HD  PRO B1936      14.129 -14.368  24.630  1.00  0.360          H  
ATOM  29852 2HD  PRO B1936      15.958 -14.142  24.768  1.00  0.360          H  
ATOM  29853  N   VAL B1937      13.121  -9.409  23.653  1.00  0.170          N  
ATOM  29854  CA  VAL B1937      11.914  -8.602  23.825  1.00  0.150          C  
ATOM  29855  C   VAL B1937      11.422  -8.044  22.492  1.00  0.160          C  
ATOM  29856  O   VAL B1937      10.214  -7.951  22.281  1.00  0.150          O  
ATOM  29857  CB  VAL B1937      12.115  -7.471  24.858  1.00  0.220          C  
ATOM  29858  CG1 VAL B1937      10.864  -6.570  24.943  1.00  0.220          C  
ATOM  29859  CG2 VAL B1937      12.396  -8.109  26.238  1.00  0.220          C  
ATOM  29860  H   VAL B1937      13.937  -8.996  23.201  1.00  0.200          H  
ATOM  29861  HA  VAL B1937      11.130  -9.251  24.216  1.00  0.180          H  
ATOM  29862  HB  VAL B1937      12.947  -6.843  24.554  1.00  0.260          H  
ATOM  29863 1HG1 VAL B1937      11.037  -5.800  25.684  1.00  0.260          H  
ATOM  29864 2HG1 VAL B1937      10.661  -6.098  23.979  1.00  0.260          H  
ATOM  29865 3HG1 VAL B1937      10.003  -7.160  25.231  1.00  0.260          H  
ATOM  29866 1HG2 VAL B1937      12.552  -7.328  26.974  1.00  0.260          H  
ATOM  29867 2HG2 VAL B1937      11.554  -8.728  26.529  1.00  0.260          H  
ATOM  29868 3HG2 VAL B1937      13.278  -8.733  26.193  1.00  0.260          H  
ATOM  29869  N   SER B1938      12.337  -7.620  21.613  1.00  0.180          N  
ATOM  29870  CA  SER B1938      11.883  -7.008  20.366  1.00  0.200          C  
ATOM  29871  C   SER B1938      12.775  -7.313  19.163  1.00  0.210          C  
ATOM  29872  O   SER B1938      13.979  -7.548  19.280  1.00  0.260          O  
ATOM  29873  CB  SER B1938      11.788  -5.504  20.521  1.00  0.270          C  
ATOM  29874  OG  SER B1938      13.055  -4.932  20.735  1.00  0.270          O  
ATOM  29875  H   SER B1938      13.334  -7.714  21.806  1.00  0.220          H  
ATOM  29876  HA  SER B1938      10.887  -7.389  20.144  1.00  0.240          H  
ATOM  29877 1HB  SER B1938      11.343  -5.081  19.623  1.00  0.330          H  
ATOM  29878 2HB  SER B1938      11.128  -5.263  21.355  1.00  0.330          H  
ATOM  29879  HG  SER B1938      12.917  -3.982  20.722  1.00  0.330          H  
ATOM  29880  N   MET B1939      12.138  -7.301  17.999  1.00  0.230          N  
ATOM  29881  CA  MET B1939      12.709  -7.517  16.672  1.00  0.250          C  
ATOM  29882  C   MET B1939      13.022  -6.230  15.964  1.00  0.210          C  
ATOM  29883  O   MET B1939      12.478  -5.175  16.294  1.00  0.310          O  
ATOM  29884  CB  MET B1939      11.725  -8.274  15.784  1.00  0.340          C  
ATOM  29885  CG  MET B1939      11.436  -9.686  16.163  1.00  0.340          C  
ATOM  29886  SD  MET B1939      10.041 -10.382  15.208  1.00  0.340          S  
ATOM  29887  CE  MET B1939      10.557 -10.524  13.498  1.00  0.340          C  
ATOM  29888  H   MET B1939      11.140  -7.104  18.046  1.00  0.280          H  
ATOM  29889  HA  MET B1939      13.635  -8.079  16.774  1.00  0.300          H  
ATOM  29890 1HB  MET B1939      10.784  -7.740  15.764  1.00  0.410          H  
ATOM  29891 2HB  MET B1939      12.106  -8.272  14.760  1.00  0.410          H  
ATOM  29892 1HG  MET B1939      12.316 -10.301  15.995  1.00  0.410          H  
ATOM  29893 2HG  MET B1939      11.202  -9.724  17.201  1.00  0.410          H  
ATOM  29894 1HE  MET B1939       9.733 -10.931  12.903  1.00  0.410          H  
ATOM  29895 2HE  MET B1939      10.819  -9.539  13.113  1.00  0.410          H  
ATOM  29896 3HE  MET B1939      11.423 -11.182  13.423  1.00  0.410          H  
ATOM  29897  N   THR B1940      13.894  -6.317  14.975  1.00  0.240          N  
ATOM  29898  CA  THR B1940      14.156  -5.190  14.112  1.00  0.210          C  
ATOM  29899  C   THR B1940      12.859  -4.827  13.406  1.00  0.230          C  
ATOM  29900  O   THR B1940      12.216  -5.694  12.810  1.00  0.280          O  
ATOM  29901  CB  THR B1940      15.246  -5.548  13.076  1.00  0.310          C  
ATOM  29902  OG1 THR B1940      16.450  -5.920  13.763  1.00  0.310          O  
ATOM  29903  CG2 THR B1940      15.532  -4.377  12.177  1.00  0.310          C  
ATOM  29904  H   THR B1940      14.363  -7.189  14.777  1.00  0.290          H  
ATOM  29905  HA  THR B1940      14.482  -4.340  14.712  1.00  0.250          H  
ATOM  29906  HB  THR B1940      14.905  -6.388  12.473  1.00  0.370          H  
ATOM  29907  HG1 THR B1940      17.088  -6.272  13.136  1.00  0.370          H  
ATOM  29908 1HG2 THR B1940      16.304  -4.650  11.459  1.00  0.370          H  
ATOM  29909 2HG2 THR B1940      14.633  -4.085  11.638  1.00  0.370          H  
ATOM  29910 3HG2 THR B1940      15.878  -3.543  12.784  1.00  0.370          H  
ATOM  29911  N   LYS B1941      12.511  -3.552  13.447  1.00  0.220          N  
ATOM  29912  CA  LYS B1941      11.322  -3.025  12.802  1.00  0.230          C  
ATOM  29913  C   LYS B1941      11.661  -2.718  11.356  1.00  0.230          C  
ATOM  29914  O   LYS B1941      12.663  -2.044  11.110  1.00  0.260          O  
ATOM  29915  CB  LYS B1941      10.913  -1.729  13.491  1.00  0.320          C  
ATOM  29916  CG  LYS B1941      10.433  -1.834  14.913  1.00  0.320          C  
ATOM  29917  CD  LYS B1941      10.415  -0.438  15.571  1.00  0.320          C  
ATOM  29918  CE  LYS B1941       9.401   0.534  14.926  1.00  0.320          C  
ATOM  29919  NZ  LYS B1941       9.363   1.836  15.613  1.00  0.320          N  
ATOM  29920  H   LYS B1941      13.108  -2.919  13.961  1.00  0.260          H  
ATOM  29921  HA  LYS B1941      10.521  -3.766  12.837  1.00  0.280          H  
ATOM  29922 1HB  LYS B1941      11.770  -1.057  13.503  1.00  0.380          H  
ATOM  29923 2HB  LYS B1941      10.130  -1.270  12.906  1.00  0.380          H  
ATOM  29924 1HG  LYS B1941       9.443  -2.247  14.945  1.00  0.380          H  
ATOM  29925 2HG  LYS B1941      11.098  -2.493  15.476  1.00  0.380          H  
ATOM  29926 1HD  LYS B1941      10.159  -0.542  16.631  1.00  0.380          H  
ATOM  29927 2HD  LYS B1941      11.410   0.008  15.500  1.00  0.380          H  
ATOM  29928 1HE  LYS B1941       9.674   0.712  13.891  1.00  0.380          H  
ATOM  29929 2HE  LYS B1941       8.412   0.099  14.975  1.00  0.380          H  
ATOM  29930 1HZ  LYS B1941       8.697   2.435  15.167  1.00  0.380          H  
ATOM  29931 2HZ  LYS B1941       9.071   1.698  16.598  1.00  0.380          H  
ATOM  29932 3HZ  LYS B1941      10.315   2.263  15.559  1.00  0.380          H  
ATOM  29933  N   THR B1942      10.883  -3.212  10.398  1.00  0.200          N  
ATOM  29934  CA  THR B1942      11.208  -2.904   9.010  1.00  0.190          C  
ATOM  29935  C   THR B1942       9.978  -2.509   8.225  1.00  0.190          C  
ATOM  29936  O   THR B1942       8.851  -2.848   8.590  1.00  0.200          O  
ATOM  29937  CB  THR B1942      11.836  -4.107   8.252  1.00  0.270          C  
ATOM  29938  OG1 THR B1942      10.832  -5.139   8.055  1.00  0.270          O  
ATOM  29939  CG2 THR B1942      13.022  -4.691   9.037  1.00  0.270          C  
ATOM  29940  H   THR B1942      10.076  -3.781  10.621  1.00  0.240          H  
ATOM  29941  HA  THR B1942      11.902  -2.067   8.986  1.00  0.230          H  
ATOM  29942  HB  THR B1942      12.192  -3.766   7.276  1.00  0.320          H  
ATOM  29943  HG1 THR B1942      10.125  -4.762   7.510  1.00  0.320          H  
ATOM  29944 1HG2 THR B1942      13.448  -5.522   8.483  1.00  0.320          H  
ATOM  29945 2HG2 THR B1942      13.775  -3.918   9.173  1.00  0.320          H  
ATOM  29946 3HG2 THR B1942      12.688  -5.047  10.010  1.00  0.320          H  
ATOM  29947  N   SER B1943      10.220  -1.914   7.072  1.00  0.230          N  
ATOM  29948  CA  SER B1943       9.174  -1.629   6.107  1.00  0.220          C  
ATOM  29949  C   SER B1943       9.737  -1.818   4.709  1.00  0.180          C  
ATOM  29950  O   SER B1943      10.952  -1.734   4.481  1.00  0.160          O  
ATOM  29951  CB  SER B1943       8.591  -0.241   6.307  1.00  0.310          C  
ATOM  29952  OG  SER B1943       9.540   0.763   6.110  1.00  0.310          O  
ATOM  29953  H   SER B1943      11.181  -1.618   6.880  1.00  0.280          H  
ATOM  29954  HA  SER B1943       8.366  -2.347   6.244  1.00  0.260          H  
ATOM  29955 1HB  SER B1943       7.767  -0.096   5.611  1.00  0.370          H  
ATOM  29956 2HB  SER B1943       8.180  -0.164   7.304  1.00  0.370          H  
ATOM  29957  HG  SER B1943       9.079   1.600   6.337  1.00  0.370          H  
ATOM  29958  N   VAL B1944       8.860  -2.127   3.763  1.00  0.220          N  
ATOM  29959  CA  VAL B1944       9.313  -2.357   2.405  1.00  0.190          C  
ATOM  29960  C   VAL B1944       8.593  -1.526   1.373  1.00  0.210          C  
ATOM  29961  O   VAL B1944       7.366  -1.511   1.312  1.00  0.270          O  
ATOM  29962  CB  VAL B1944       9.193  -3.857   2.025  1.00  0.280          C  
ATOM  29963  CG1 VAL B1944       9.627  -4.060   0.542  1.00  0.280          C  
ATOM  29964  CG2 VAL B1944      10.085  -4.702   2.976  1.00  0.280          C  
ATOM  29965  H   VAL B1944       7.872  -2.166   3.976  1.00  0.260          H  
ATOM  29966  HA  VAL B1944      10.364  -2.099   2.359  1.00  0.230          H  
ATOM  29967  HB  VAL B1944       8.157  -4.182   2.115  1.00  0.330          H  
ATOM  29968 1HG1 VAL B1944       9.553  -5.086   0.291  1.00  0.330          H  
ATOM  29969 2HG1 VAL B1944       8.990  -3.502  -0.126  1.00  0.330          H  
ATOM  29970 3HG1 VAL B1944      10.649  -3.733   0.404  1.00  0.330          H  
ATOM  29971 1HG2 VAL B1944      10.011  -5.756   2.711  1.00  0.330          H  
ATOM  29972 2HG2 VAL B1944      11.110  -4.373   2.885  1.00  0.330          H  
ATOM  29973 3HG2 VAL B1944       9.764  -4.570   4.000  1.00  0.330          H  
ATOM  29974  N   ASP B1945       9.376  -0.869   0.533  1.00  0.190          N  
ATOM  29975  CA  ASP B1945       8.827  -0.114  -0.570  1.00  0.220          C  
ATOM  29976  C   ASP B1945       8.625  -1.138  -1.678  1.00  0.230          C  
ATOM  29977  O   ASP B1945       9.578  -1.574  -2.333  1.00  0.240          O  
ATOM  29978  CB  ASP B1945       9.741   1.063  -0.953  1.00  0.300          C  
ATOM  29979  CG  ASP B1945       9.207   1.906  -2.104  1.00  0.300          C  
ATOM  29980  OD1 ASP B1945       8.521   1.334  -2.938  1.00  0.300          O  
ATOM  29981  OD2 ASP B1945       9.393   3.119  -2.111  1.00  0.300          O  
ATOM  29982  H   ASP B1945      10.386  -0.937   0.676  1.00  0.230          H  
ATOM  29983  HA  ASP B1945       7.854   0.287  -0.285  1.00  0.260          H  
ATOM  29984 1HB  ASP B1945       9.877   1.710  -0.084  1.00  0.360          H  
ATOM  29985 2HB  ASP B1945      10.719   0.687  -1.225  1.00  0.360          H  
ATOM  29986  N   CYS B1946       7.376  -1.583  -1.809  1.00  0.280          N  
ATOM  29987  CA  CYS B1946       6.986  -2.674  -2.691  1.00  0.340          C  
ATOM  29988  C   CYS B1946       7.374  -2.362  -4.129  1.00  0.330          C  
ATOM  29989  O   CYS B1946       7.954  -3.205  -4.817  1.00  0.430          O  
ATOM  29990  CB  CYS B1946       5.476  -2.900  -2.579  1.00  0.450          C  
ATOM  29991  SG  CYS B1946       4.825  -4.350  -3.446  1.00  0.450          S  
ATOM  29992  H   CYS B1946       6.664  -1.142  -1.240  1.00  0.340          H  
ATOM  29993  HA  CYS B1946       7.502  -3.579  -2.376  1.00  0.410          H  
ATOM  29994 1HB  CYS B1946       5.209  -2.998  -1.524  1.00  0.540          H  
ATOM  29995 2HB  CYS B1946       4.960  -2.022  -2.961  1.00  0.540          H  
ATOM  29996  N   THR B1947       7.117  -1.129  -4.575  1.00  0.410          N  
ATOM  29997  CA  THR B1947       7.467  -0.772  -5.937  1.00  0.390          C  
ATOM  29998  C   THR B1947       8.977  -0.816  -6.122  1.00  0.330          C  
ATOM  29999  O   THR B1947       9.455  -1.375  -7.106  1.00  0.310          O  
ATOM  30000  CB  THR B1947       6.928   0.611  -6.361  1.00  0.550          C  
ATOM  30001  OG1 THR B1947       5.490   0.623  -6.273  1.00  0.550          O  
ATOM  30002  CG2 THR B1947       7.320   0.861  -7.846  1.00  0.550          C  
ATOM  30003  H   THR B1947       6.662  -0.452  -3.978  1.00  0.490          H  
ATOM  30004  HA  THR B1947       7.039  -1.512  -6.602  1.00  0.470          H  
ATOM  30005  HB  THR B1947       7.345   1.389  -5.715  1.00  0.660          H  
ATOM  30006  HG1 THR B1947       5.172   1.523  -6.395  1.00  0.660          H  
ATOM  30007 1HG2 THR B1947       6.933   1.827  -8.166  1.00  0.660          H  
ATOM  30008 2HG2 THR B1947       8.404   0.858  -7.962  1.00  0.660          H  
ATOM  30009 3HG2 THR B1947       6.890   0.077  -8.471  1.00  0.660          H  
ATOM  30010  N   MET B1948       9.767  -0.250  -5.193  1.00  0.330          N  
ATOM  30011  CA  MET B1948      11.215  -0.355  -5.422  1.00  0.320          C  
ATOM  30012  C   MET B1948      11.734  -1.784  -5.471  1.00  0.280          C  
ATOM  30013  O   MET B1948      12.589  -2.099  -6.304  1.00  0.280          O  
ATOM  30014  CB  MET B1948      12.058   0.373  -4.401  1.00  0.450          C  
ATOM  30015  CG  MET B1948      12.056   1.852  -4.474  1.00  0.450          C  
ATOM  30016  SD  MET B1948      13.014   2.558  -3.141  1.00  0.450          S  
ATOM  30017  CE  MET B1948      14.705   2.089  -3.478  1.00  0.450          C  
ATOM  30018  H   MET B1948       9.358   0.235  -4.374  1.00  0.400          H  
ATOM  30019  HA  MET B1948      11.416   0.091  -6.385  1.00  0.380          H  
ATOM  30020 1HB  MET B1948      11.693   0.107  -3.415  1.00  0.540          H  
ATOM  30021 2HB  MET B1948      13.074   0.008  -4.478  1.00  0.540          H  
ATOM  30022 1HG  MET B1948      12.480   2.176  -5.422  1.00  0.540          H  
ATOM  30023 2HG  MET B1948      11.031   2.226  -4.404  1.00  0.540          H  
ATOM  30024 1HE  MET B1948      15.359   2.490  -2.706  1.00  0.540          H  
ATOM  30025 2HE  MET B1948      14.795   1.021  -3.483  1.00  0.540          H  
ATOM  30026 3HE  MET B1948      15.023   2.463  -4.434  1.00  0.540          H  
ATOM  30027  N   TYR B1949      11.242  -2.647  -4.585  1.00  0.260          N  
ATOM  30028  CA  TYR B1949      11.684  -4.037  -4.544  1.00  0.250          C  
ATOM  30029  C   TYR B1949      11.413  -4.755  -5.867  1.00  0.240          C  
ATOM  30030  O   TYR B1949      12.255  -5.505  -6.379  1.00  0.280          O  
ATOM  30031  CB  TYR B1949      11.029  -4.814  -3.396  1.00  0.350          C  
ATOM  30032  CG  TYR B1949      11.543  -6.253  -3.308  1.00  0.350          C  
ATOM  30033  CD1 TYR B1949      12.763  -6.491  -2.694  1.00  0.350          C  
ATOM  30034  CD2 TYR B1949      10.825  -7.320  -3.852  1.00  0.350          C  
ATOM  30035  CE1 TYR B1949      13.263  -7.768  -2.627  1.00  0.350          C  
ATOM  30036  CE2 TYR B1949      11.327  -8.604  -3.774  1.00  0.350          C  
ATOM  30037  CZ  TYR B1949      12.544  -8.835  -3.174  1.00  0.350          C  
ATOM  30038  OH  TYR B1949      13.051 -10.125  -3.116  1.00  0.350          O  
ATOM  30039  H   TYR B1949      10.555  -2.323  -3.895  1.00  0.310          H  
ATOM  30040  HA  TYR B1949      12.761  -4.043  -4.385  1.00  0.300          H  
ATOM  30041 1HB  TYR B1949      11.236  -4.307  -2.447  1.00  0.420          H  
ATOM  30042 2HB  TYR B1949       9.948  -4.831  -3.535  1.00  0.420          H  
ATOM  30043  HD1 TYR B1949      13.334  -5.657  -2.275  1.00  0.420          H  
ATOM  30044  HD2 TYR B1949       9.870  -7.145  -4.337  1.00  0.420          H  
ATOM  30045  HE1 TYR B1949      14.226  -7.936  -2.161  1.00  0.420          H  
ATOM  30046  HE2 TYR B1949      10.763  -9.435  -4.196  1.00  0.420          H  
ATOM  30047  HH  TYR B1949      14.000 -10.104  -2.847  1.00  0.420          H  
ATOM  30048  N   ILE B1950      10.206  -4.575  -6.388  1.00  0.350          N  
ATOM  30049  CA  ILE B1950       9.798  -5.277  -7.586  1.00  0.360          C  
ATOM  30050  C   ILE B1950      10.248  -4.585  -8.887  1.00  0.320          C  
ATOM  30051  O   ILE B1950      10.742  -5.241  -9.803  1.00  0.350          O  
ATOM  30052  CB  ILE B1950       8.269  -5.406  -7.608  1.00  0.500          C  
ATOM  30053  CG1 ILE B1950       7.811  -6.216  -6.395  1.00  0.500          C  
ATOM  30054  CG2 ILE B1950       7.853  -6.136  -8.886  1.00  0.500          C  
ATOM  30055  CD1 ILE B1950       6.372  -6.188  -6.145  1.00  0.500          C  
ATOM  30056  H   ILE B1950       9.537  -3.969  -5.895  1.00  0.420          H  
ATOM  30057  HA  ILE B1950      10.233  -6.271  -7.559  1.00  0.430          H  
ATOM  30058  HB  ILE B1950       7.814  -4.418  -7.560  1.00  0.600          H  
ATOM  30059 1HG1 ILE B1950       8.090  -7.221  -6.509  1.00  0.600          H  
ATOM  30060 2HG1 ILE B1950       8.292  -5.814  -5.509  1.00  0.600          H  
ATOM  30061 1HG2 ILE B1950       6.793  -6.239  -8.917  1.00  0.600          H  
ATOM  30062 2HG2 ILE B1950       8.168  -5.601  -9.758  1.00  0.600          H  
ATOM  30063 3HG2 ILE B1950       8.314  -7.115  -8.902  1.00  0.600          H  
ATOM  30064 1HD1 ILE B1950       6.186  -6.763  -5.260  1.00  0.600          H  
ATOM  30065 2HD1 ILE B1950       6.058  -5.161  -5.985  1.00  0.600          H  
ATOM  30066 3HD1 ILE B1950       5.822  -6.609  -6.965  1.00  0.600          H  
ATOM  30067  N   CYS B1951       9.990  -3.283  -8.990  1.00  0.280          N  
ATOM  30068  CA  CYS B1951      10.205  -2.488 -10.190  1.00  0.290          C  
ATOM  30069  C   CYS B1951      11.178  -1.327  -9.986  1.00  0.460          C  
ATOM  30070  O   CYS B1951      10.921  -0.218 -10.454  1.00  1.010          O  
ATOM  30071  CB  CYS B1951       8.865  -1.917 -10.644  1.00  0.400          C  
ATOM  30072  SG  CYS B1951       7.627  -3.175 -11.043  1.00  0.400          S  
ATOM  30073  H   CYS B1951       9.604  -2.812  -8.184  1.00  0.340          H  
ATOM  30074  HA  CYS B1951      10.597  -3.133 -10.965  1.00  0.350          H  
ATOM  30075 1HB  CYS B1951       8.459  -1.294  -9.849  1.00  0.480          H  
ATOM  30076 2HB  CYS B1951       9.009  -1.279 -11.512  1.00  0.480          H  
ATOM  30077  N   GLY B1952      12.292  -1.544  -9.284  1.00  0.260          N  
ATOM  30078  CA  GLY B1952      13.179  -0.426  -8.965  1.00  0.410          C  
ATOM  30079  C   GLY B1952      13.572   0.404 -10.177  1.00  0.300          C  
ATOM  30080  O   GLY B1952      14.186  -0.085 -11.126  1.00  0.560          O  
ATOM  30081  H   GLY B1952      12.505  -2.471  -8.934  1.00  0.310          H  
ATOM  30082 1HA  GLY B1952      12.689   0.217  -8.240  1.00  0.490          H  
ATOM  30083 2HA  GLY B1952      14.072  -0.813  -8.474  1.00  0.490          H  
ATOM  30084  N   ASP B1953      13.209   1.688 -10.098  1.00  0.430          N  
ATOM  30085  CA  ASP B1953      13.433   2.723 -11.107  1.00  0.610          C  
ATOM  30086  C   ASP B1953      12.979   2.317 -12.520  1.00  0.590          C  
ATOM  30087  O   ASP B1953      13.597   2.724 -13.504  1.00  0.980          O  
ATOM  30088  CB  ASP B1953      14.912   3.173 -11.149  1.00  0.780          C  
ATOM  30089  CG  ASP B1953      15.428   3.904  -9.842  1.00  0.780          C  
ATOM  30090  OD1 ASP B1953      14.616   4.466  -9.117  1.00  0.780          O  
ATOM  30091  OD2 ASP B1953      16.641   3.912  -9.612  1.00  0.780          O  
ATOM  30092  H   ASP B1953      12.718   1.964  -9.261  1.00  0.520          H  
ATOM  30093  HA  ASP B1953      12.843   3.592 -10.818  1.00  0.730          H  
ATOM  30094 1HB  ASP B1953      15.547   2.305 -11.347  1.00  0.940          H  
ATOM  30095 2HB  ASP B1953      15.041   3.856 -11.983  1.00  0.940          H  
ATOM  30096  N   SER B1954      11.858   1.606 -12.648  1.00  0.360          N  
ATOM  30097  CA  SER B1954      11.402   1.194 -13.975  1.00  0.340          C  
ATOM  30098  C   SER B1954       9.921   1.471 -14.200  1.00  0.320          C  
ATOM  30099  O   SER B1954       9.056   0.883 -13.540  1.00  0.310          O  
ATOM  30100  CB  SER B1954      11.680  -0.280 -14.164  1.00  0.480          C  
ATOM  30101  OG  SER B1954      11.193  -0.721 -15.401  1.00  0.480          O  
ATOM  30102  H   SER B1954      11.352   1.281 -11.821  1.00  0.430          H  
ATOM  30103  HA  SER B1954      11.965   1.750 -14.723  1.00  0.410          H  
ATOM  30104 1HB  SER B1954      12.757  -0.455 -14.104  1.00  0.580          H  
ATOM  30105 2HB  SER B1954      11.214  -0.846 -13.355  1.00  0.580          H  
ATOM  30106  HG  SER B1954      11.482  -1.633 -15.478  1.00  0.580          H  
ATOM  30107  N   THR B1955       9.642   2.395 -15.129  1.00  0.330          N  
ATOM  30108  CA  THR B1955       8.295   2.877 -15.424  1.00  0.350          C  
ATOM  30109  C   THR B1955       7.345   1.819 -15.952  1.00  0.360          C  
ATOM  30110  O   THR B1955       6.202   1.738 -15.496  1.00  0.400          O  
ATOM  30111  CB  THR B1955       8.341   4.028 -16.457  1.00  0.480          C  
ATOM  30112  OG1 THR B1955       9.092   5.130 -15.918  1.00  0.480          O  
ATOM  30113  CG2 THR B1955       6.909   4.504 -16.780  1.00  0.480          C  
ATOM  30114  H   THR B1955      10.412   2.814 -15.636  1.00  0.400          H  
ATOM  30115  HA  THR B1955       7.874   3.269 -14.500  1.00  0.420          H  
ATOM  30116  HB  THR B1955       8.826   3.679 -17.374  1.00  0.580          H  
ATOM  30117  HG1 THR B1955       9.243   5.782 -16.610  1.00  0.580          H  
ATOM  30118 1HG2 THR B1955       6.959   5.319 -17.501  1.00  0.580          H  
ATOM  30119 2HG2 THR B1955       6.317   3.696 -17.208  1.00  0.580          H  
ATOM  30120 3HG2 THR B1955       6.429   4.856 -15.868  1.00  0.580          H  
ATOM  30121  N   GLU B1956       7.786   1.020 -16.917  1.00  0.350          N  
ATOM  30122  CA  GLU B1956       6.896   0.042 -17.522  1.00  0.400          C  
ATOM  30123  C   GLU B1956       6.478  -0.989 -16.492  1.00  0.410          C  
ATOM  30124  O   GLU B1956       5.300  -1.350 -16.392  1.00  0.450          O  
ATOM  30125  CB  GLU B1956       7.605  -0.630 -18.695  1.00  0.540          C  
ATOM  30126  CG  GLU B1956       7.915   0.314 -19.872  1.00  0.540          C  
ATOM  30127  CD  GLU B1956       9.143   1.180 -19.624  1.00  0.540          C  
ATOM  30128  OE1 GLU B1956       9.751   1.010 -18.592  1.00  0.540          O  
ATOM  30129  OE2 GLU B1956       9.448   2.010 -20.439  1.00  0.540          O  
ATOM  30130  H   GLU B1956       8.745   1.116 -17.260  1.00  0.420          H  
ATOM  30131  HA  GLU B1956       6.005   0.555 -17.882  1.00  0.480          H  
ATOM  30132 1HB  GLU B1956       8.545  -1.051 -18.345  1.00  0.650          H  
ATOM  30133 2HB  GLU B1956       6.997  -1.455 -19.067  1.00  0.650          H  
ATOM  30134 1HG  GLU B1956       8.077  -0.281 -20.771  1.00  0.650          H  
ATOM  30135 2HG  GLU B1956       7.052   0.956 -20.044  1.00  0.650          H  
ATOM  30136  N   CYS B1957       7.440  -1.423 -15.688  1.00  0.390          N  
ATOM  30137  CA  CYS B1957       7.175  -2.394 -14.650  1.00  0.400          C  
ATOM  30138  C   CYS B1957       6.241  -1.787 -13.617  1.00  0.400          C  
ATOM  30139  O   CYS B1957       5.274  -2.434 -13.204  1.00  0.440          O  
ATOM  30140  CB  CYS B1957       8.481  -2.862 -14.020  1.00  0.560          C  
ATOM  30141  SG  CYS B1957       8.336  -4.143 -12.710  1.00  0.560          S  
ATOM  30142  H   CYS B1957       8.378  -1.068 -15.820  1.00  0.470          H  
ATOM  30143  HA  CYS B1957       6.683  -3.253 -15.096  1.00  0.480          H  
ATOM  30144 1HB  CYS B1957       9.111  -3.274 -14.807  1.00  0.670          H  
ATOM  30145 2HB  CYS B1957       9.010  -2.010 -13.620  1.00  0.670          H  
ATOM  30146  N   SER B1958       6.512  -0.537 -13.205  1.00  0.370          N  
ATOM  30147  CA  SER B1958       5.705   0.128 -12.200  1.00  0.410          C  
ATOM  30148  C   SER B1958       4.263   0.190 -12.655  1.00  0.480          C  
ATOM  30149  O   SER B1958       3.351  -0.074 -11.872  1.00  0.550          O  
ATOM  30150  CB  SER B1958       6.231   1.524 -11.938  1.00  0.560          C  
ATOM  30151  OG  SER B1958       5.471   2.180 -10.962  1.00  0.560          O  
ATOM  30152  H   SER B1958       7.336  -0.039 -13.548  1.00  0.440          H  
ATOM  30153  HA  SER B1958       5.760  -0.448 -11.275  1.00  0.490          H  
ATOM  30154 1HB  SER B1958       7.272   1.461 -11.618  1.00  0.670          H  
ATOM  30155 2HB  SER B1958       6.208   2.094 -12.864  1.00  0.670          H  
ATOM  30156  HG  SER B1958       5.854   3.054 -10.880  1.00  0.670          H  
ATOM  30157  N   ASN B1959       4.028   0.533 -13.925  1.00  0.470          N  
ATOM  30158  CA  ASN B1959       2.656   0.567 -14.389  1.00  0.520          C  
ATOM  30159  C   ASN B1959       2.025  -0.832 -14.360  1.00  0.530          C  
ATOM  30160  O   ASN B1959       0.899  -0.987 -13.898  1.00  0.560          O  
ATOM  30161  CB  ASN B1959       2.579   1.199 -15.757  1.00  0.710          C  
ATOM  30162  CG  ASN B1959       2.789   2.689 -15.684  1.00  0.710          C  
ATOM  30163  OD1 ASN B1959       2.672   3.298 -14.607  1.00  0.710          O  
ATOM  30164  ND2 ASN B1959       3.095   3.292 -16.799  1.00  0.710          N  
ATOM  30165  H   ASN B1959       4.805   0.803 -14.537  1.00  0.560          H  
ATOM  30166  HA  ASN B1959       2.083   1.186 -13.703  1.00  0.620          H  
ATOM  30167 1HB  ASN B1959       3.347   0.761 -16.401  1.00  0.850          H  
ATOM  30168 2HB  ASN B1959       1.608   0.995 -16.203  1.00  0.850          H  
ATOM  30169 1HD2 ASN B1959       3.245   4.279 -16.810  1.00  0.850          H  
ATOM  30170 2HD2 ASN B1959       3.181   2.767 -17.645  1.00  0.850          H  
ATOM  30171  N   LEU B1960       2.756  -1.885 -14.756  1.00  0.520          N  
ATOM  30172  CA  LEU B1960       2.179  -3.237 -14.699  1.00  0.530          C  
ATOM  30173  C   LEU B1960       1.838  -3.638 -13.272  1.00  0.500          C  
ATOM  30174  O   LEU B1960       0.783  -4.219 -13.011  1.00  0.500          O  
ATOM  30175  CB  LEU B1960       3.149  -4.284 -15.269  1.00  0.740          C  
ATOM  30176  CG  LEU B1960       3.393  -4.284 -16.784  1.00  0.740          C  
ATOM  30177  CD1 LEU B1960       4.565  -5.221 -17.080  1.00  0.740          C  
ATOM  30178  CD2 LEU B1960       2.124  -4.762 -17.520  1.00  0.740          C  
ATOM  30179  H   LEU B1960       3.688  -1.734 -15.161  1.00  0.620          H  
ATOM  30180  HA  LEU B1960       1.255  -3.238 -15.269  1.00  0.640          H  
ATOM  30181 1HB  LEU B1960       4.116  -4.129 -14.791  1.00  0.890          H  
ATOM  30182 2HB  LEU B1960       2.791  -5.274 -14.988  1.00  0.890          H  
ATOM  30183  HG  LEU B1960       3.657  -3.279 -17.119  1.00  0.890          H  
ATOM  30184 1HD1 LEU B1960       4.768  -5.226 -18.129  1.00  0.890          H  
ATOM  30185 2HD1 LEU B1960       5.424  -4.849 -16.559  1.00  0.890          H  
ATOM  30186 3HD1 LEU B1960       4.339  -6.235 -16.748  1.00  0.890          H  
ATOM  30187 1HD2 LEU B1960       2.304  -4.771 -18.587  1.00  0.890          H  
ATOM  30188 2HD2 LEU B1960       1.864  -5.770 -17.191  1.00  0.890          H  
ATOM  30189 3HD2 LEU B1960       1.293  -4.098 -17.317  1.00  0.890          H  
ATOM  30190  N   LEU B1961       2.694  -3.260 -12.333  1.00  0.470          N  
ATOM  30191  CA  LEU B1961       2.520  -3.560 -10.923  1.00  0.450          C  
ATOM  30192  C   LEU B1961       1.223  -2.978 -10.361  1.00  0.420          C  
ATOM  30193  O   LEU B1961       0.722  -3.457  -9.346  1.00  0.420          O  
ATOM  30194  CB  LEU B1961       3.732  -3.080 -10.101  1.00  0.640          C  
ATOM  30195  CG  LEU B1961       3.773  -3.459  -8.557  1.00  0.640          C  
ATOM  30196  CD1 LEU B1961       3.739  -4.979  -8.366  1.00  0.640          C  
ATOM  30197  CD2 LEU B1961       5.063  -2.886  -7.948  1.00  0.640          C  
ATOM  30198  H   LEU B1961       3.558  -2.795 -12.629  1.00  0.560          H  
ATOM  30199  HA  LEU B1961       2.467  -4.640 -10.837  1.00  0.540          H  
ATOM  30200 1HB  LEU B1961       4.632  -3.476 -10.572  1.00  0.770          H  
ATOM  30201 2HB  LEU B1961       3.772  -1.991 -10.172  1.00  0.770          H  
ATOM  30202  HG  LEU B1961       2.908  -3.029  -8.047  1.00  0.770          H  
ATOM  30203 1HD1 LEU B1961       3.775  -5.203  -7.299  1.00  0.770          H  
ATOM  30204 2HD1 LEU B1961       2.832  -5.396  -8.776  1.00  0.770          H  
ATOM  30205 3HD1 LEU B1961       4.592  -5.411  -8.861  1.00  0.770          H  
ATOM  30206 1HD2 LEU B1961       5.104  -3.124  -6.883  1.00  0.770          H  
ATOM  30207 2HD2 LEU B1961       5.926  -3.313  -8.451  1.00  0.770          H  
ATOM  30208 3HD2 LEU B1961       5.068  -1.803  -8.077  1.00  0.770          H  
ATOM  30209  N   LEU B1962       0.671  -1.924 -10.974  1.00  0.420          N  
ATOM  30210  CA  LEU B1962      -0.543  -1.311 -10.459  1.00  0.400          C  
ATOM  30211  C   LEU B1962      -1.697  -2.309 -10.496  1.00  0.360          C  
ATOM  30212  O   LEU B1962      -2.610  -2.242  -9.666  1.00  0.350          O  
ATOM  30213  CB  LEU B1962      -0.912  -0.060 -11.272  1.00  0.570          C  
ATOM  30214  CG  LEU B1962       0.044   1.167 -11.149  1.00  0.570          C  
ATOM  30215  CD1 LEU B1962      -0.356   2.205 -12.180  1.00  0.570          C  
ATOM  30216  CD2 LEU B1962      -0.025   1.777  -9.738  1.00  0.570          C  
ATOM  30217  H   LEU B1962       1.054  -1.576 -11.857  1.00  0.500          H  
ATOM  30218  HA  LEU B1962      -0.376  -1.035  -9.423  1.00  0.480          H  
ATOM  30219 1HB  LEU B1962      -0.947  -0.340 -12.324  1.00  0.680          H  
ATOM  30220 2HB  LEU B1962      -1.908   0.264 -10.977  1.00  0.680          H  
ATOM  30221  HG  LEU B1962       1.065   0.851 -11.359  1.00  0.680          H  
ATOM  30222 1HD1 LEU B1962       0.320   3.056 -12.117  1.00  0.680          H  
ATOM  30223 2HD1 LEU B1962      -0.289   1.767 -13.180  1.00  0.680          H  
ATOM  30224 3HD1 LEU B1962      -1.375   2.540 -12.002  1.00  0.680          H  
ATOM  30225 1HD2 LEU B1962       0.648   2.633  -9.689  1.00  0.680          H  
ATOM  30226 2HD2 LEU B1962      -1.044   2.105  -9.530  1.00  0.680          H  
ATOM  30227 3HD2 LEU B1962       0.279   1.049  -8.996  1.00  0.680          H  
ATOM  30228  N   GLN B1963      -1.643  -3.277 -11.427  1.00  0.370          N  
ATOM  30229  CA  GLN B1963      -2.682  -4.286 -11.592  1.00  0.300          C  
ATOM  30230  C   GLN B1963      -2.774  -5.198 -10.377  1.00  0.360          C  
ATOM  30231  O   GLN B1963      -3.776  -5.904 -10.204  1.00  0.380          O  
ATOM  30232  CB  GLN B1963      -2.414  -5.138 -12.836  1.00  0.450          C  
ATOM  30233  CG  GLN B1963      -2.571  -4.395 -14.166  1.00  0.450          C  
ATOM  30234  CD  GLN B1963      -2.240  -5.278 -15.362  1.00  0.450          C  
ATOM  30235  OE1 GLN B1963      -1.437  -6.207 -15.241  1.00  0.450          O  
ATOM  30236  NE2 GLN B1963      -2.853  -5.001 -16.510  1.00  0.450          N  
ATOM  30237  H   GLN B1963      -0.848  -3.341 -12.072  1.00  0.440          H  
ATOM  30238  HA  GLN B1963      -3.639  -3.778 -11.709  1.00  0.360          H  
ATOM  30239 1HB  GLN B1963      -1.394  -5.524 -12.788  1.00  0.540          H  
ATOM  30240 2HB  GLN B1963      -3.079  -5.994 -12.840  1.00  0.540          H  
ATOM  30241 1HG  GLN B1963      -3.599  -4.051 -14.261  1.00  0.540          H  
ATOM  30242 2HG  GLN B1963      -1.887  -3.542 -14.172  1.00  0.540          H  
ATOM  30243 1HE2 GLN B1963      -2.669  -5.563 -17.323  1.00  0.540          H  
ATOM  30244 2HE2 GLN B1963      -3.498  -4.240 -16.573  1.00  0.540          H  
ATOM  30245  N   TYR B1964      -1.695  -5.222  -9.581  1.00  0.370          N  
ATOM  30246  CA  TYR B1964      -1.498  -6.004  -8.370  1.00  0.370          C  
ATOM  30247  C   TYR B1964      -1.435  -5.114  -7.119  1.00  0.370          C  
ATOM  30248  O   TYR B1964      -1.002  -5.581  -6.064  1.00  0.370          O  
ATOM  30249  CB  TYR B1964      -0.165  -6.756  -8.448  1.00  0.520          C  
ATOM  30250  CG  TYR B1964      -0.035  -7.807  -9.509  1.00  0.520          C  
ATOM  30251  CD1 TYR B1964       0.514  -7.502 -10.749  1.00  0.520          C  
ATOM  30252  CD2 TYR B1964      -0.412  -9.095  -9.219  1.00  0.520          C  
ATOM  30253  CE1 TYR B1964       0.668  -8.509 -11.687  1.00  0.520          C  
ATOM  30254  CE2 TYR B1964      -0.261 -10.088 -10.134  1.00  0.520          C  
ATOM  30255  CZ  TYR B1964       0.276  -9.813 -11.362  1.00  0.520          C  
ATOM  30256  OH  TYR B1964       0.428 -10.842 -12.257  1.00  0.520          O  
ATOM  30257  H   TYR B1964      -0.922  -4.590  -9.800  1.00  0.440          H  
ATOM  30258  HA  TYR B1964      -2.325  -6.705  -8.257  1.00  0.440          H  
ATOM  30259 1HB  TYR B1964       0.621  -6.027  -8.613  1.00  0.620          H  
ATOM  30260 2HB  TYR B1964       0.041  -7.226  -7.491  1.00  0.620          H  
ATOM  30261  HD1 TYR B1964       0.825  -6.483 -10.982  1.00  0.620          H  
ATOM  30262  HD2 TYR B1964      -0.819  -9.323  -8.259  1.00  0.620          H  
ATOM  30263  HE1 TYR B1964       1.100  -8.293 -12.669  1.00  0.620          H  
ATOM  30264  HE2 TYR B1964      -0.559 -11.108  -9.889  1.00  0.620          H  
ATOM  30265  HH  TYR B1964       0.862 -10.525 -13.086  1.00  0.620          H  
ATOM  30266  N   GLY B1965      -1.875  -3.852  -7.211  1.00  0.370          N  
ATOM  30267  CA  GLY B1965      -1.739  -2.889  -6.111  1.00  0.370          C  
ATOM  30268  C   GLY B1965      -2.254  -3.340  -4.738  1.00  0.350          C  
ATOM  30269  O   GLY B1965      -1.701  -2.927  -3.701  1.00  0.340          O  
ATOM  30270  H   GLY B1965      -2.260  -3.509  -8.097  1.00  0.440          H  
ATOM  30271 1HA  GLY B1965      -0.686  -2.622  -6.022  1.00  0.440          H  
ATOM  30272 2HA  GLY B1965      -2.255  -1.974  -6.400  1.00  0.440          H  
ATOM  30273  N   SER B1966      -3.295  -4.183  -4.703  1.00  0.330          N  
ATOM  30274  CA  SER B1966      -3.824  -4.656  -3.429  1.00  0.320          C  
ATOM  30275  C   SER B1966      -2.799  -5.495  -2.651  1.00  0.340          C  
ATOM  30276  O   SER B1966      -2.882  -5.595  -1.420  1.00  0.340          O  
ATOM  30277  CB  SER B1966      -5.065  -5.493  -3.664  1.00  0.450          C  
ATOM  30278  OG  SER B1966      -4.739  -6.704  -4.302  1.00  0.450          O  
ATOM  30279  H   SER B1966      -3.737  -4.490  -5.561  1.00  0.400          H  
ATOM  30280  HA  SER B1966      -4.089  -3.789  -2.823  1.00  0.380          H  
ATOM  30281 1HB  SER B1966      -5.548  -5.697  -2.709  1.00  0.540          H  
ATOM  30282 2HB  SER B1966      -5.772  -4.935  -4.276  1.00  0.540          H  
ATOM  30283  HG  SER B1966      -5.565  -7.182  -4.412  1.00  0.540          H  
ATOM  30284  N   PHE B1967      -1.812  -6.083  -3.345  1.00  0.370          N  
ATOM  30285  CA  PHE B1967      -0.818  -6.930  -2.692  1.00  0.420          C  
ATOM  30286  C   PHE B1967       0.141  -6.088  -1.904  1.00  0.360          C  
ATOM  30287  O   PHE B1967       0.447  -6.395  -0.750  1.00  0.350          O  
ATOM  30288  CB  PHE B1967       0.005  -7.729  -3.707  1.00  0.570          C  
ATOM  30289  CG  PHE B1967      -0.655  -8.938  -4.311  1.00  0.570          C  
ATOM  30290  CD1 PHE B1967      -1.462  -8.828  -5.418  1.00  0.570          C  
ATOM  30291  CD2 PHE B1967      -0.418 -10.209  -3.793  1.00  0.570          C  
ATOM  30292  CE1 PHE B1967      -2.033  -9.929  -5.988  1.00  0.570          C  
ATOM  30293  CE2 PHE B1967      -0.994 -11.328  -4.377  1.00  0.570          C  
ATOM  30294  CZ  PHE B1967      -1.803 -11.183  -5.477  1.00  0.570          C  
ATOM  30295  H   PHE B1967      -1.749  -5.938  -4.354  1.00  0.440          H  
ATOM  30296  HA  PHE B1967      -1.328  -7.618  -2.016  1.00  0.500          H  
ATOM  30297 1HB  PHE B1967       0.307  -7.071  -4.522  1.00  0.680          H  
ATOM  30298 2HB  PHE B1967       0.912  -8.059  -3.217  1.00  0.680          H  
ATOM  30299  HD1 PHE B1967      -1.653  -7.855  -5.841  1.00  0.680          H  
ATOM  30300  HD2 PHE B1967       0.233 -10.321  -2.922  1.00  0.680          H  
ATOM  30301  HE1 PHE B1967      -2.664  -9.800  -6.855  1.00  0.680          H  
ATOM  30302  HE2 PHE B1967      -0.805 -12.325  -3.972  1.00  0.680          H  
ATOM  30303  HZ  PHE B1967      -2.255 -12.065  -5.943  1.00  0.680          H  
ATOM  30304  N   CYS B1968       0.601  -5.007  -2.519  1.00  0.380          N  
ATOM  30305  CA  CYS B1968       1.558  -4.136  -1.877  1.00  0.360          C  
ATOM  30306  C   CYS B1968       0.929  -3.526  -0.631  1.00  0.370          C  
ATOM  30307  O   CYS B1968       1.578  -3.433   0.417  1.00  0.410          O  
ATOM  30308  CB  CYS B1968       2.015  -3.058  -2.859  1.00  0.510          C  
ATOM  30309  SG  CYS B1968       3.079  -3.677  -4.280  1.00  0.510          S  
ATOM  30310  H   CYS B1968       0.307  -4.820  -3.472  1.00  0.460          H  
ATOM  30311  HA  CYS B1968       2.420  -4.719  -1.577  1.00  0.430          H  
ATOM  30312 1HB  CYS B1968       1.129  -2.585  -3.293  1.00  0.610          H  
ATOM  30313 2HB  CYS B1968       2.558  -2.287  -2.323  1.00  0.610          H  
ATOM  30314  N   THR B1969      -0.359  -3.169  -0.726  1.00  0.360          N  
ATOM  30315  CA  THR B1969      -1.056  -2.594   0.415  1.00  0.410          C  
ATOM  30316  C   THR B1969      -1.100  -3.580   1.581  1.00  0.420          C  
ATOM  30317  O   THR B1969      -0.808  -3.205   2.723  1.00  0.460          O  
ATOM  30318  CB  THR B1969      -2.486  -2.152   0.044  1.00  0.550          C  
ATOM  30319  OG1 THR B1969      -2.427  -1.122  -0.958  1.00  0.550          O  
ATOM  30320  CG2 THR B1969      -3.198  -1.607   1.285  1.00  0.550          C  
ATOM  30321  H   THR B1969      -0.839  -3.264  -1.627  1.00  0.430          H  
ATOM  30322  HA  THR B1969      -0.508  -1.712   0.742  1.00  0.490          H  
ATOM  30323  HB  THR B1969      -3.043  -3.004  -0.352  1.00  0.660          H  
ATOM  30324  HG1 THR B1969      -2.181  -1.514  -1.809  1.00  0.660          H  
ATOM  30325 1HG2 THR B1969      -4.203  -1.292   1.013  1.00  0.660          H  
ATOM  30326 2HG2 THR B1969      -3.261  -2.377   2.046  1.00  0.660          H  
ATOM  30327 3HG2 THR B1969      -2.645  -0.754   1.678  1.00  0.660          H  
ATOM  30328  N   GLN B1970      -1.451  -4.840   1.306  1.00  0.410          N  
ATOM  30329  CA  GLN B1970      -1.526  -5.838   2.368  1.00  0.460          C  
ATOM  30330  C   GLN B1970      -0.164  -6.086   3.032  1.00  0.410          C  
ATOM  30331  O   GLN B1970      -0.088  -6.223   4.262  1.00  0.410          O  
ATOM  30332  CB  GLN B1970      -2.068  -7.151   1.795  1.00  0.620          C  
ATOM  30333  CG  GLN B1970      -3.537  -7.101   1.399  1.00  0.620          C  
ATOM  30334  CD  GLN B1970      -3.981  -8.348   0.649  1.00  0.620          C  
ATOM  30335  OE1 GLN B1970      -4.334  -9.368   1.253  1.00  0.620          O  
ATOM  30336  NE2 GLN B1970      -3.948  -8.265  -0.675  1.00  0.620          N  
ATOM  30337  H   GLN B1970      -1.723  -5.093   0.349  1.00  0.490          H  
ATOM  30338  HA  GLN B1970      -2.212  -5.476   3.128  1.00  0.550          H  
ATOM  30339 1HB  GLN B1970      -1.495  -7.412   0.901  1.00  0.750          H  
ATOM  30340 2HB  GLN B1970      -1.931  -7.954   2.516  1.00  0.750          H  
ATOM  30341 1HG  GLN B1970      -4.133  -7.024   2.306  1.00  0.750          H  
ATOM  30342 2HG  GLN B1970      -3.719  -6.236   0.773  1.00  0.750          H  
ATOM  30343 1HE2 GLN B1970      -4.241  -9.057  -1.256  1.00  0.750          H  
ATOM  30344 2HE2 GLN B1970      -3.646  -7.396  -1.115  1.00  0.750          H  
ATOM  30345  N   LEU B1971       0.911  -6.117   2.231  1.00  0.370          N  
ATOM  30346  CA  LEU B1971       2.248  -6.347   2.768  1.00  0.330          C  
ATOM  30347  C   LEU B1971       2.633  -5.202   3.711  1.00  0.300          C  
ATOM  30348  O   LEU B1971       3.157  -5.433   4.810  1.00  0.300          O  
ATOM  30349  CB  LEU B1971       3.255  -6.422   1.597  1.00  0.480          C  
ATOM  30350  CG  LEU B1971       3.139  -7.665   0.620  1.00  0.480          C  
ATOM  30351  CD1 LEU B1971       4.003  -7.410  -0.620  1.00  0.480          C  
ATOM  30352  CD2 LEU B1971       3.609  -8.950   1.292  1.00  0.480          C  
ATOM  30353  H   LEU B1971       0.778  -6.034   1.216  1.00  0.440          H  
ATOM  30354  HA  LEU B1971       2.248  -7.277   3.330  1.00  0.400          H  
ATOM  30355 1HB  LEU B1971       3.134  -5.522   0.991  1.00  0.570          H  
ATOM  30356 2HB  LEU B1971       4.263  -6.418   2.011  1.00  0.570          H  
ATOM  30357  HG  LEU B1971       2.106  -7.788   0.317  1.00  0.570          H  
ATOM  30358 1HD1 LEU B1971       3.921  -8.255  -1.303  1.00  0.570          H  
ATOM  30359 2HD1 LEU B1971       3.669  -6.515  -1.123  1.00  0.570          H  
ATOM  30360 3HD1 LEU B1971       5.026  -7.284  -0.319  1.00  0.570          H  
ATOM  30361 1HD2 LEU B1971       3.503  -9.764   0.579  1.00  0.570          H  
ATOM  30362 2HD2 LEU B1971       4.650  -8.859   1.577  1.00  0.570          H  
ATOM  30363 3HD2 LEU B1971       3.003  -9.166   2.170  1.00  0.570          H  
ATOM  30364  N   ASN B1972       2.299  -3.963   3.313  1.00  0.290          N  
ATOM  30365  CA  ASN B1972       2.603  -2.791   4.122  1.00  0.280          C  
ATOM  30366  C   ASN B1972       1.842  -2.802   5.438  1.00  0.290          C  
ATOM  30367  O   ASN B1972       2.401  -2.445   6.486  1.00  0.300          O  
ATOM  30368  CB  ASN B1972       2.262  -1.531   3.348  1.00  0.400          C  
ATOM  30369  CG  ASN B1972       3.229  -1.252   2.259  1.00  0.400          C  
ATOM  30370  OD1 ASN B1972       4.376  -1.688   2.316  1.00  0.400          O  
ATOM  30371  ND2 ASN B1972       2.807  -0.528   1.258  1.00  0.400          N  
ATOM  30372  H   ASN B1972       1.893  -3.834   2.379  1.00  0.350          H  
ATOM  30373  HA  ASN B1972       3.667  -2.798   4.355  1.00  0.340          H  
ATOM  30374 1HB  ASN B1972       1.270  -1.637   2.909  1.00  0.480          H  
ATOM  30375 2HB  ASN B1972       2.233  -0.681   4.026  1.00  0.480          H  
ATOM  30376 1HD2 ASN B1972       3.438  -0.320   0.512  1.00  0.480          H  
ATOM  30377 2HD2 ASN B1972       1.869  -0.187   1.240  1.00  0.480          H  
ATOM  30378  N   ARG B1973       0.571  -3.219   5.400  1.00  0.310          N  
ATOM  30379  CA  ARG B1973      -0.229  -3.272   6.613  1.00  0.350          C  
ATOM  30380  C   ARG B1973       0.359  -4.259   7.608  1.00  0.330          C  
ATOM  30381  O   ARG B1973       0.463  -3.958   8.804  1.00  0.330          O  
ATOM  30382  CB  ARG B1973      -1.654  -3.704   6.305  1.00  0.470          C  
ATOM  30383  CG  ARG B1973      -2.527  -2.699   5.571  1.00  0.470          C  
ATOM  30384  CD  ARG B1973      -3.827  -3.315   5.223  1.00  0.470          C  
ATOM  30385  NE  ARG B1973      -4.695  -2.423   4.480  1.00  0.470          N  
ATOM  30386  CZ  ARG B1973      -5.831  -2.810   3.854  1.00  0.470          C  
ATOM  30387  NH1 ARG B1973      -6.211  -4.077   3.900  1.00  0.470          N  
ATOM  30388  NH2 ARG B1973      -6.554  -1.918   3.200  1.00  0.470          N  
ATOM  30389  H   ARG B1973       0.149  -3.444   4.490  1.00  0.370          H  
ATOM  30390  HA  ARG B1973      -0.245  -2.280   7.063  1.00  0.420          H  
ATOM  30391 1HB  ARG B1973      -1.620  -4.600   5.688  1.00  0.570          H  
ATOM  30392 2HB  ARG B1973      -2.159  -3.969   7.231  1.00  0.570          H  
ATOM  30393 1HG  ARG B1973      -2.713  -1.842   6.216  1.00  0.570          H  
ATOM  30394 2HG  ARG B1973      -2.039  -2.367   4.664  1.00  0.570          H  
ATOM  30395 1HD  ARG B1973      -3.637  -4.193   4.612  1.00  0.570          H  
ATOM  30396 2HD  ARG B1973      -4.341  -3.609   6.137  1.00  0.570          H  
ATOM  30397  HE  ARG B1973      -4.435  -1.445   4.428  1.00  0.570          H  
ATOM  30398 1HH1 ARG B1973      -5.659  -4.752   4.399  1.00  0.570          H  
ATOM  30399 2HH1 ARG B1973      -7.074  -4.394   3.442  1.00  0.570          H  
ATOM  30400 1HH2 ARG B1973      -6.257  -0.949   3.169  1.00  0.570          H  
ATOM  30401 2HH2 ARG B1973      -7.399  -2.202   2.732  1.00  0.570          H  
ATOM  30402  N   ALA B1974       0.760  -5.438   7.115  1.00  0.330          N  
ATOM  30403  CA  ALA B1974       1.323  -6.461   7.980  1.00  0.340          C  
ATOM  30404  C   ALA B1974       2.608  -6.002   8.646  1.00  0.310          C  
ATOM  30405  O   ALA B1974       2.773  -6.167   9.862  1.00  0.310          O  
ATOM  30406  CB  ALA B1974       1.605  -7.699   7.171  1.00  0.470          C  
ATOM  30407  H   ALA B1974       0.617  -5.641   6.117  1.00  0.400          H  
ATOM  30408  HA  ALA B1974       0.598  -6.687   8.760  1.00  0.410          H  
ATOM  30409 1HB  ALA B1974       2.013  -8.471   7.807  1.00  0.570          H  
ATOM  30410 2HB  ALA B1974       0.685  -8.049   6.707  1.00  0.570          H  
ATOM  30411 3HB  ALA B1974       2.324  -7.437   6.401  1.00  0.570          H  
ATOM  30412  N   LEU B1975       3.499  -5.374   7.869  1.00  0.300          N  
ATOM  30413  CA  LEU B1975       4.757  -4.916   8.431  1.00  0.300          C  
ATOM  30414  C   LEU B1975       4.548  -3.764   9.400  1.00  0.260          C  
ATOM  30415  O   LEU B1975       5.245  -3.681  10.417  1.00  0.240          O  
ATOM  30416  CB  LEU B1975       5.745  -4.561   7.315  1.00  0.420          C  
ATOM  30417  CG  LEU B1975       6.276  -5.778   6.462  1.00  0.420          C  
ATOM  30418  CD1 LEU B1975       7.097  -5.253   5.289  1.00  0.420          C  
ATOM  30419  CD2 LEU B1975       7.152  -6.732   7.337  1.00  0.420          C  
ATOM  30420  H   LEU B1975       3.314  -5.261   6.864  1.00  0.360          H  
ATOM  30421  HA  LEU B1975       5.176  -5.727   9.012  1.00  0.360          H  
ATOM  30422 1HB  LEU B1975       5.243  -3.872   6.631  1.00  0.500          H  
ATOM  30423 2HB  LEU B1975       6.604  -4.049   7.755  1.00  0.500          H  
ATOM  30424  HG  LEU B1975       5.420  -6.326   6.063  1.00  0.500          H  
ATOM  30425 1HD1 LEU B1975       7.447  -6.090   4.683  1.00  0.500          H  
ATOM  30426 2HD1 LEU B1975       6.476  -4.598   4.673  1.00  0.500          H  
ATOM  30427 3HD1 LEU B1975       7.949  -4.699   5.666  1.00  0.500          H  
ATOM  30428 1HD2 LEU B1975       7.506  -7.558   6.734  1.00  0.500          H  
ATOM  30429 2HD2 LEU B1975       8.009  -6.179   7.731  1.00  0.500          H  
ATOM  30430 3HD2 LEU B1975       6.583  -7.131   8.152  1.00  0.500          H  
ATOM  30431  N   THR B1976       3.579  -2.885   9.109  1.00  0.260          N  
ATOM  30432  CA  THR B1976       3.284  -1.773   9.995  1.00  0.240          C  
ATOM  30433  C   THR B1976       2.831  -2.337  11.329  1.00  0.230          C  
ATOM  30434  O   THR B1976       3.286  -1.885  12.382  1.00  0.200          O  
ATOM  30435  CB  THR B1976       2.193  -0.847   9.418  1.00  0.340          C  
ATOM  30436  OG1 THR B1976       2.646  -0.290   8.169  1.00  0.340          O  
ATOM  30437  CG2 THR B1976       1.910   0.294  10.408  1.00  0.340          C  
ATOM  30438  H   THR B1976       3.063  -2.962   8.231  1.00  0.310          H  
ATOM  30439  HA  THR B1976       4.192  -1.193  10.150  1.00  0.290          H  
ATOM  30440  HB  THR B1976       1.282  -1.418   9.242  1.00  0.410          H  
ATOM  30441  HG1 THR B1976       2.675  -1.007   7.494  1.00  0.410          H  
ATOM  30442 1HG2 THR B1976       1.146   0.947   9.991  1.00  0.410          H  
ATOM  30443 2HG2 THR B1976       1.558  -0.107  11.358  1.00  0.410          H  
ATOM  30444 3HG2 THR B1976       2.823   0.863  10.574  1.00  0.410          H  
ATOM  30445  N   GLY B1977       1.941  -3.335  11.278  1.00  0.250          N  
ATOM  30446  CA  GLY B1977       1.420  -3.992  12.460  1.00  0.240          C  
ATOM  30447  C   GLY B1977       2.556  -4.519  13.319  1.00  0.220          C  
ATOM  30448  O   GLY B1977       2.608  -4.237  14.521  1.00  0.200          O  
ATOM  30449  H   GLY B1977       1.579  -3.633  10.367  1.00  0.300          H  
ATOM  30450 1HA  GLY B1977       0.811  -3.293  13.032  1.00  0.290          H  
ATOM  30451 2HA  GLY B1977       0.776  -4.818  12.153  1.00  0.290          H  
ATOM  30452  N   ILE B1978       3.493  -5.247  12.695  1.00  0.230          N  
ATOM  30453  CA  ILE B1978       4.607  -5.801  13.445  1.00  0.220          C  
ATOM  30454  C   ILE B1978       5.417  -4.690  14.084  1.00  0.190          C  
ATOM  30455  O   ILE B1978       5.749  -4.789  15.265  1.00  0.170          O  
ATOM  30456  CB  ILE B1978       5.568  -6.633  12.550  1.00  0.310          C  
ATOM  30457  CG1 ILE B1978       4.857  -7.913  12.058  1.00  0.310          C  
ATOM  30458  CG2 ILE B1978       6.889  -6.991  13.346  1.00  0.310          C  
ATOM  30459  CD1 ILE B1978       5.601  -8.646  10.943  1.00  0.310          C  
ATOM  30460  H   ILE B1978       3.381  -5.448  11.694  1.00  0.280          H  
ATOM  30461  HA  ILE B1978       4.210  -6.440  14.234  1.00  0.260          H  
ATOM  30462  HB  ILE B1978       5.824  -6.045  11.665  1.00  0.370          H  
ATOM  30463 1HG1 ILE B1978       4.723  -8.592  12.896  1.00  0.370          H  
ATOM  30464 2HG1 ILE B1978       3.875  -7.636  11.682  1.00  0.370          H  
ATOM  30465 1HG2 ILE B1978       7.568  -7.559  12.721  1.00  0.370          H  
ATOM  30466 2HG2 ILE B1978       7.405  -6.090  13.667  1.00  0.370          H  
ATOM  30467 3HG2 ILE B1978       6.630  -7.585  14.219  1.00  0.370          H  
ATOM  30468 1HD1 ILE B1978       5.056  -9.506  10.632  1.00  0.370          H  
ATOM  30469 2HD1 ILE B1978       5.714  -7.986  10.098  1.00  0.370          H  
ATOM  30470 3HD1 ILE B1978       6.564  -8.959  11.293  1.00  0.370          H  
ATOM  30471  N   ALA B1979       5.754  -3.644  13.323  1.00  0.180          N  
ATOM  30472  CA  ALA B1979       6.574  -2.574  13.866  1.00  0.150          C  
ATOM  30473  C   ALA B1979       5.928  -1.916  15.096  1.00  0.140          C  
ATOM  30474  O   ALA B1979       6.605  -1.667  16.105  1.00  0.130          O  
ATOM  30475  CB  ALA B1979       6.820  -1.544  12.776  1.00  0.220          C  
ATOM  30476  H   ALA B1979       5.457  -3.611  12.341  1.00  0.220          H  
ATOM  30477  HA  ALA B1979       7.517  -3.009  14.173  1.00  0.180          H  
ATOM  30478 1HB  ALA B1979       7.452  -0.759  13.132  1.00  0.270          H  
ATOM  30479 2HB  ALA B1979       7.295  -2.033  11.923  1.00  0.270          H  
ATOM  30480 3HB  ALA B1979       5.864  -1.125  12.463  1.00  0.270          H  
ATOM  30481  N   VAL B1980       4.610  -1.715  15.054  1.00  0.160          N  
ATOM  30482  CA  VAL B1980       3.914  -1.123  16.187  1.00  0.160          C  
ATOM  30483  C   VAL B1980       4.018  -2.026  17.405  1.00  0.150          C  
ATOM  30484  O   VAL B1980       4.297  -1.555  18.519  1.00  0.170          O  
ATOM  30485  CB  VAL B1980       2.437  -0.850  15.845  1.00  0.220          C  
ATOM  30486  CG1 VAL B1980       1.658  -0.431  17.107  1.00  0.220          C  
ATOM  30487  CG2 VAL B1980       2.369   0.259  14.797  1.00  0.220          C  
ATOM  30488  H   VAL B1980       4.106  -1.922  14.183  1.00  0.190          H  
ATOM  30489  HA  VAL B1980       4.391  -0.172  16.421  1.00  0.190          H  
ATOM  30490  HB  VAL B1980       1.986  -1.763  15.445  1.00  0.270          H  
ATOM  30491 1HG1 VAL B1980       0.620  -0.244  16.841  1.00  0.270          H  
ATOM  30492 2HG1 VAL B1980       1.696  -1.224  17.849  1.00  0.270          H  
ATOM  30493 3HG1 VAL B1980       2.096   0.476  17.523  1.00  0.270          H  
ATOM  30494 1HG2 VAL B1980       1.330   0.452  14.535  1.00  0.270          H  
ATOM  30495 2HG2 VAL B1980       2.817   1.166  15.202  1.00  0.270          H  
ATOM  30496 3HG2 VAL B1980       2.911  -0.038  13.911  1.00  0.270          H  
ATOM  30497  N   GLU B1981       3.798  -3.323  17.196  1.00  0.160          N  
ATOM  30498  CA  GLU B1981       3.877  -4.284  18.275  1.00  0.150          C  
ATOM  30499  C   GLU B1981       5.262  -4.318  18.906  1.00  0.150          C  
ATOM  30500  O   GLU B1981       5.369  -4.490  20.120  1.00  0.140          O  
ATOM  30501  CB  GLU B1981       3.515  -5.671  17.781  1.00  0.210          C  
ATOM  30502  CG  GLU B1981       2.057  -5.845  17.421  1.00  0.210          C  
ATOM  30503  CD  GLU B1981       1.828  -7.169  16.842  1.00  0.210          C  
ATOM  30504  OE1 GLU B1981       2.814  -7.859  16.667  1.00  0.210          O  
ATOM  30505  OE2 GLU B1981       0.704  -7.525  16.576  1.00  0.210          O  
ATOM  30506  H   GLU B1981       3.530  -3.642  16.254  1.00  0.190          H  
ATOM  30507  HA  GLU B1981       3.158  -3.995  19.037  1.00  0.180          H  
ATOM  30508 1HB  GLU B1981       4.108  -5.903  16.900  1.00  0.260          H  
ATOM  30509 2HB  GLU B1981       3.765  -6.405  18.548  1.00  0.260          H  
ATOM  30510 1HG  GLU B1981       1.454  -5.740  18.321  1.00  0.260          H  
ATOM  30511 2HG  GLU B1981       1.756  -5.074  16.721  1.00  0.260          H  
ATOM  30512  N   GLN B1982       6.325  -4.130  18.115  1.00  0.150          N  
ATOM  30513  CA  GLN B1982       7.666  -4.193  18.693  1.00  0.130          C  
ATOM  30514  C   GLN B1982       7.876  -3.074  19.721  1.00  0.130          C  
ATOM  30515  O   GLN B1982       8.520  -3.296  20.763  1.00  0.140          O  
ATOM  30516  CB  GLN B1982       8.761  -4.129  17.620  1.00  0.190          C  
ATOM  30517  CG  GLN B1982       8.711  -5.284  16.626  1.00  0.190          C  
ATOM  30518  CD  GLN B1982       8.567  -6.620  17.281  1.00  0.190          C  
ATOM  30519  OE1 GLN B1982       9.390  -7.054  18.090  1.00  0.190          O  
ATOM  30520  NE2 GLN B1982       7.478  -7.294  16.961  1.00  0.190          N  
ATOM  30521  H   GLN B1982       6.174  -4.022  17.105  1.00  0.180          H  
ATOM  30522  HA  GLN B1982       7.764  -5.137  19.223  1.00  0.160          H  
ATOM  30523 1HB  GLN B1982       8.644  -3.202  17.057  1.00  0.230          H  
ATOM  30524 2HB  GLN B1982       9.742  -4.108  18.082  1.00  0.230          H  
ATOM  30525 1HG  GLN B1982       7.913  -5.142  15.956  1.00  0.230          H  
ATOM  30526 2HG  GLN B1982       9.653  -5.286  16.068  1.00  0.230          H  
ATOM  30527 1HE2 GLN B1982       7.305  -8.185  17.379  1.00  0.230          H  
ATOM  30528 2HE2 GLN B1982       6.811  -6.896  16.311  1.00  0.230          H  
ATOM  30529  N   ASP B1983       7.276  -1.900  19.496  1.00  0.180          N  
ATOM  30530  CA  ASP B1983       7.442  -0.858  20.505  1.00  0.170          C  
ATOM  30531  C   ASP B1983       6.570  -1.171  21.703  1.00  0.170          C  
ATOM  30532  O   ASP B1983       6.984  -0.943  22.846  1.00  0.170          O  
ATOM  30533  CB  ASP B1983       7.122   0.528  19.965  1.00  0.240          C  
ATOM  30534  CG  ASP B1983       8.193   1.053  19.031  1.00  0.240          C  
ATOM  30535  OD1 ASP B1983       9.356   1.041  19.402  1.00  0.240          O  
ATOM  30536  OD2 ASP B1983       7.876   1.496  17.960  1.00  0.240          O  
ATOM  30537  H   ASP B1983       6.780  -1.740  18.606  1.00  0.220          H  
ATOM  30538  HA  ASP B1983       8.480  -0.855  20.833  1.00  0.200          H  
ATOM  30539 1HB  ASP B1983       6.171   0.483  19.421  1.00  0.290          H  
ATOM  30540 2HB  ASP B1983       6.993   1.226  20.793  1.00  0.290          H  
ATOM  30541  N   LYS B1984       5.383  -1.730  21.463  1.00  0.160          N  
ATOM  30542  CA  LYS B1984       4.526  -2.098  22.579  1.00  0.170          C  
ATOM  30543  C   LYS B1984       5.198  -3.158  23.457  1.00  0.160          C  
ATOM  30544  O   LYS B1984       5.081  -3.094  24.681  1.00  0.160          O  
ATOM  30545  CB  LYS B1984       3.162  -2.593  22.103  1.00  0.230          C  
ATOM  30546  CG  LYS B1984       2.260  -1.504  21.535  1.00  0.230          C  
ATOM  30547  CD  LYS B1984       0.923  -2.078  21.065  1.00  0.230          C  
ATOM  30548  CE  LYS B1984      -0.021  -0.981  20.575  1.00  0.230          C  
ATOM  30549  NZ  LYS B1984      -1.311  -1.541  20.071  1.00  0.230          N  
ATOM  30550  H   LYS B1984       5.071  -1.858  20.492  1.00  0.190          H  
ATOM  30551  HA  LYS B1984       4.367  -1.211  23.193  1.00  0.200          H  
ATOM  30552 1HB  LYS B1984       3.304  -3.351  21.340  1.00  0.280          H  
ATOM  30553 2HB  LYS B1984       2.643  -3.063  22.934  1.00  0.280          H  
ATOM  30554 1HG  LYS B1984       2.084  -0.747  22.301  1.00  0.280          H  
ATOM  30555 2HG  LYS B1984       2.764  -1.029  20.691  1.00  0.280          H  
ATOM  30556 1HD  LYS B1984       1.104  -2.776  20.245  1.00  0.280          H  
ATOM  30557 2HD  LYS B1984       0.448  -2.618  21.882  1.00  0.280          H  
ATOM  30558 1HE  LYS B1984      -0.231  -0.301  21.398  1.00  0.280          H  
ATOM  30559 2HE  LYS B1984       0.459  -0.425  19.778  1.00  0.280          H  
ATOM  30560 1HZ  LYS B1984      -1.908  -0.786  19.760  1.00  0.280          H  
ATOM  30561 2HZ  LYS B1984      -1.133  -2.166  19.297  1.00  0.280          H  
ATOM  30562 3HZ  LYS B1984      -1.773  -2.048  20.813  1.00  0.280          H  
ATOM  30563  N   ASN B1985       5.910  -4.121  22.840  1.00  0.160          N  
ATOM  30564  CA  ASN B1985       6.582  -5.188  23.583  1.00  0.160          C  
ATOM  30565  C   ASN B1985       7.630  -4.609  24.516  1.00  0.160          C  
ATOM  30566  O   ASN B1985       7.709  -4.988  25.691  1.00  0.160          O  
ATOM  30567  CB  ASN B1985       7.284  -6.148  22.633  1.00  0.220          C  
ATOM  30568  CG  ASN B1985       6.377  -7.037  21.837  1.00  0.220          C  
ATOM  30569  OD1 ASN B1985       5.204  -7.274  22.165  1.00  0.220          O  
ATOM  30570  ND2 ASN B1985       6.915  -7.534  20.759  1.00  0.220          N  
ATOM  30571  H   ASN B1985       5.914  -4.135  21.819  1.00  0.190          H  
ATOM  30572  HA  ASN B1985       5.847  -5.721  24.185  1.00  0.190          H  
ATOM  30573 1HB  ASN B1985       7.882  -5.569  21.929  1.00  0.270          H  
ATOM  30574 2HB  ASN B1985       7.979  -6.763  23.191  1.00  0.270          H  
ATOM  30575 1HD2 ASN B1985       6.380  -8.114  20.153  1.00  0.270          H  
ATOM  30576 2HD2 ASN B1985       7.868  -7.316  20.533  1.00  0.270          H  
ATOM  30577  N   THR B1986       8.397  -3.641  24.012  1.00  0.150          N  
ATOM  30578  CA  THR B1986       9.437  -3.026  24.813  1.00  0.140          C  
ATOM  30579  C   THR B1986       8.805  -2.286  25.989  1.00  0.130          C  
ATOM  30580  O   THR B1986       9.288  -2.363  27.125  1.00  0.140          O  
ATOM  30581  CB  THR B1986      10.306  -2.069  23.979  1.00  0.200          C  
ATOM  30582  OG1 THR B1986      10.905  -2.778  22.888  1.00  0.200          O  
ATOM  30583  CG2 THR B1986      11.434  -1.577  24.851  1.00  0.200          C  
ATOM  30584  H   THR B1986       8.300  -3.397  23.022  1.00  0.180          H  
ATOM  30585  HA  THR B1986      10.077  -3.802  25.212  1.00  0.170          H  
ATOM  30586  HB  THR B1986       9.704  -1.234  23.605  1.00  0.240          H  
ATOM  30587  HG1 THR B1986      10.224  -2.979  22.220  1.00  0.240          H  
ATOM  30588 1HG2 THR B1986      12.069  -0.913  24.269  1.00  0.240          H  
ATOM  30589 2HG2 THR B1986      11.043  -1.046  25.710  1.00  0.240          H  
ATOM  30590 3HG2 THR B1986      12.019  -2.426  25.194  1.00  0.240          H  
ATOM  30591  N   GLN B1987       7.729  -1.546  25.722  1.00  0.120          N  
ATOM  30592  CA  GLN B1987       7.069  -0.804  26.780  1.00  0.120          C  
ATOM  30593  C   GLN B1987       6.492  -1.739  27.847  1.00  0.150          C  
ATOM  30594  O   GLN B1987       6.696  -1.514  29.040  1.00  0.170          O  
ATOM  30595  CB  GLN B1987       5.946   0.039  26.183  1.00  0.170          C  
ATOM  30596  CG  GLN B1987       6.418   1.193  25.325  1.00  0.170          C  
ATOM  30597  CD  GLN B1987       5.281   1.835  24.574  1.00  0.170          C  
ATOM  30598  OE1 GLN B1987       4.188   1.265  24.504  1.00  0.170          O  
ATOM  30599  NE2 GLN B1987       5.524   3.009  24.023  1.00  0.170          N  
ATOM  30600  H   GLN B1987       7.383  -1.482  24.757  1.00  0.140          H  
ATOM  30601  HA  GLN B1987       7.800  -0.148  27.249  1.00  0.140          H  
ATOM  30602 1HB  GLN B1987       5.316  -0.600  25.566  1.00  0.200          H  
ATOM  30603 2HB  GLN B1987       5.326   0.437  26.985  1.00  0.200          H  
ATOM  30604 1HG  GLN B1987       6.855   1.946  25.976  1.00  0.200          H  
ATOM  30605 2HG  GLN B1987       7.158   0.841  24.611  1.00  0.200          H  
ATOM  30606 1HE2 GLN B1987       4.803   3.485  23.515  1.00  0.200          H  
ATOM  30607 2HE2 GLN B1987       6.428   3.421  24.127  1.00  0.200          H  
ATOM  30608  N   GLU B1988       5.886  -2.859  27.433  1.00  0.180          N  
ATOM  30609  CA  GLU B1988       5.288  -3.808  28.373  1.00  0.220          C  
ATOM  30610  C   GLU B1988       6.324  -4.422  29.319  1.00  0.220          C  
ATOM  30611  O   GLU B1988       6.024  -4.646  30.500  1.00  0.280          O  
ATOM  30612  CB  GLU B1988       4.561  -4.921  27.605  1.00  0.290          C  
ATOM  30613  CG  GLU B1988       3.774  -5.926  28.468  1.00  0.290          C  
ATOM  30614  CD  GLU B1988       2.593  -5.321  29.190  1.00  0.290          C  
ATOM  30615  OE1 GLU B1988       2.156  -4.262  28.804  1.00  0.290          O  
ATOM  30616  OE2 GLU B1988       2.125  -5.925  30.125  1.00  0.290          O  
ATOM  30617  H   GLU B1988       5.752  -3.013  26.429  1.00  0.220          H  
ATOM  30618  HA  GLU B1988       4.555  -3.269  28.974  1.00  0.260          H  
ATOM  30619 1HB  GLU B1988       3.867  -4.471  26.892  1.00  0.350          H  
ATOM  30620 2HB  GLU B1988       5.293  -5.487  27.023  1.00  0.350          H  
ATOM  30621 1HG  GLU B1988       3.422  -6.735  27.829  1.00  0.350          H  
ATOM  30622 2HG  GLU B1988       4.441  -6.352  29.193  1.00  0.350          H  
ATOM  30623  N   VAL B1989       7.528  -4.697  28.805  1.00  0.170          N  
ATOM  30624  CA  VAL B1989       8.588  -5.277  29.621  1.00  0.160          C  
ATOM  30625  C   VAL B1989       9.274  -4.254  30.525  1.00  0.140          C  
ATOM  30626  O   VAL B1989       9.564  -4.554  31.682  1.00  0.130          O  
ATOM  30627  CB  VAL B1989       9.659  -5.989  28.763  1.00  0.230          C  
ATOM  30628  CG1 VAL B1989      10.850  -6.490  29.673  1.00  0.230          C  
ATOM  30629  CG2 VAL B1989       9.017  -7.151  28.050  1.00  0.230          C  
ATOM  30630  H   VAL B1989       7.672  -4.544  27.799  1.00  0.200          H  
ATOM  30631  HA  VAL B1989       8.136  -6.027  30.259  1.00  0.190          H  
ATOM  30632  HB  VAL B1989      10.063  -5.286  28.031  1.00  0.270          H  
ATOM  30633 1HG1 VAL B1989      11.588  -6.988  29.062  1.00  0.270          H  
ATOM  30634 2HG1 VAL B1989      11.330  -5.654  30.180  1.00  0.270          H  
ATOM  30635 3HG1 VAL B1989      10.469  -7.192  30.420  1.00  0.270          H  
ATOM  30636 1HG2 VAL B1989       9.738  -7.659  27.449  1.00  0.270          H  
ATOM  30637 2HG2 VAL B1989       8.629  -7.830  28.768  1.00  0.270          H  
ATOM  30638 3HG2 VAL B1989       8.206  -6.800  27.417  1.00  0.270          H  
ATOM  30639  N   PHE B1990       9.633  -3.080  29.999  1.00  0.140          N  
ATOM  30640  CA  PHE B1990      10.417  -2.157  30.814  1.00  0.140          C  
ATOM  30641  C   PHE B1990       9.661  -0.997  31.473  1.00  0.140          C  
ATOM  30642  O   PHE B1990      10.015  -0.582  32.579  1.00  0.150          O  
ATOM  30643  CB  PHE B1990      11.535  -1.581  29.952  1.00  0.200          C  
ATOM  30644  CG  PHE B1990      12.534  -2.614  29.474  1.00  0.200          C  
ATOM  30645  CD1 PHE B1990      12.421  -3.162  28.200  1.00  0.200          C  
ATOM  30646  CD2 PHE B1990      13.596  -3.021  30.276  1.00  0.200          C  
ATOM  30647  CE1 PHE B1990      13.336  -4.073  27.735  1.00  0.200          C  
ATOM  30648  CE2 PHE B1990      14.515  -3.935  29.804  1.00  0.200          C  
ATOM  30649  CZ  PHE B1990      14.382  -4.451  28.531  1.00  0.200          C  
ATOM  30650  H   PHE B1990       9.393  -2.845  29.032  1.00  0.170          H  
ATOM  30651  HA  PHE B1990      10.878  -2.737  31.612  1.00  0.170          H  
ATOM  30652 1HB  PHE B1990      11.098  -1.099  29.075  1.00  0.240          H  
ATOM  30653 2HB  PHE B1990      12.072  -0.819  30.510  1.00  0.240          H  
ATOM  30654  HD1 PHE B1990      11.596  -2.856  27.564  1.00  0.240          H  
ATOM  30655  HD2 PHE B1990      13.710  -2.603  31.281  1.00  0.240          H  
ATOM  30656  HE1 PHE B1990      13.237  -4.488  26.732  1.00  0.240          H  
ATOM  30657  HE2 PHE B1990      15.352  -4.239  30.433  1.00  0.240          H  
ATOM  30658  HZ  PHE B1990      15.114  -5.160  28.156  1.00  0.240          H  
ATOM  30659  N   ALA B1991       8.619  -0.455  30.847  1.00  0.150          N  
ATOM  30660  CA  ALA B1991       7.949   0.717  31.403  1.00  0.160          C  
ATOM  30661  C   ALA B1991       6.864   0.282  32.377  1.00  0.180          C  
ATOM  30662  O   ALA B1991       5.676   0.528  32.166  1.00  0.230          O  
ATOM  30663  CB  ALA B1991       7.376   1.572  30.282  1.00  0.220          C  
ATOM  30664  H   ALA B1991       8.251  -0.849  29.986  1.00  0.180          H  
ATOM  30665  HA  ALA B1991       8.681   1.301  31.954  1.00  0.190          H  
ATOM  30666 1HB  ALA B1991       6.899   2.453  30.709  1.00  0.260          H  
ATOM  30667 2HB  ALA B1991       8.178   1.878  29.612  1.00  0.260          H  
ATOM  30668 3HB  ALA B1991       6.641   0.991  29.726  1.00  0.260          H  
ATOM  30669  N   GLN B1992       7.288  -0.370  33.454  1.00  0.190          N  
ATOM  30670  CA  GLN B1992       6.357  -0.909  34.435  1.00  0.260          C  
ATOM  30671  C   GLN B1992       6.208  -0.027  35.656  1.00  0.210          C  
ATOM  30672  O   GLN B1992       5.426  -0.325  36.564  1.00  0.220          O  
ATOM  30673  CB  GLN B1992       6.761  -2.317  34.846  1.00  0.340          C  
ATOM  30674  CG  GLN B1992       6.710  -3.286  33.692  1.00  0.340          C  
ATOM  30675  CD  GLN B1992       6.859  -4.697  34.124  1.00  0.340          C  
ATOM  30676  OE1 GLN B1992       7.191  -4.968  35.284  1.00  0.340          O  
ATOM  30677  NE2 GLN B1992       6.588  -5.606  33.207  1.00  0.340          N  
ATOM  30678  H   GLN B1992       8.301  -0.502  33.532  1.00  0.230          H  
ATOM  30679  HA  GLN B1992       5.378  -0.976  33.961  1.00  0.310          H  
ATOM  30680 1HB  GLN B1992       7.776  -2.310  35.247  1.00  0.400          H  
ATOM  30681 2HB  GLN B1992       6.093  -2.678  35.627  1.00  0.400          H  
ATOM  30682 1HG  GLN B1992       5.760  -3.184  33.167  1.00  0.400          H  
ATOM  30683 2HG  GLN B1992       7.530  -3.060  33.005  1.00  0.400          H  
ATOM  30684 1HE2 GLN B1992       6.624  -6.594  33.430  1.00  0.400          H  
ATOM  30685 2HE2 GLN B1992       6.335  -5.299  32.256  1.00  0.400          H  
ATOM  30686  N   VAL B1993       6.963   1.047  35.675  1.00  0.180          N  
ATOM  30687  CA  VAL B1993       6.966   1.974  36.775  1.00  0.150          C  
ATOM  30688  C   VAL B1993       6.634   3.341  36.181  1.00  0.160          C  
ATOM  30689  O   VAL B1993       7.201   3.728  35.162  1.00  0.210          O  
ATOM  30690  CB  VAL B1993       8.346   1.900  37.494  1.00  0.220          C  
ATOM  30691  CG1 VAL B1993       9.513   2.342  36.542  1.00  0.220          C  
ATOM  30692  CG2 VAL B1993       8.315   2.691  38.788  1.00  0.220          C  
ATOM  30693  H   VAL B1993       7.548   1.219  34.873  1.00  0.220          H  
ATOM  30694  HA  VAL B1993       6.186   1.701  37.486  1.00  0.180          H  
ATOM  30695  HB  VAL B1993       8.539   0.859  37.738  1.00  0.270          H  
ATOM  30696 1HG1 VAL B1993      10.457   2.224  37.068  1.00  0.270          H  
ATOM  30697 2HG1 VAL B1993       9.521   1.720  35.651  1.00  0.270          H  
ATOM  30698 3HG1 VAL B1993       9.397   3.387  36.253  1.00  0.270          H  
ATOM  30699 1HG2 VAL B1993       9.276   2.594  39.294  1.00  0.270          H  
ATOM  30700 2HG2 VAL B1993       8.127   3.715  38.590  1.00  0.270          H  
ATOM  30701 3HG2 VAL B1993       7.527   2.301  39.432  1.00  0.270          H  
ATOM  30702  N   LYS B1994       5.730   4.080  36.824  1.00  0.130          N  
ATOM  30703  CA  LYS B1994       5.300   5.393  36.331  1.00  0.150          C  
ATOM  30704  C   LYS B1994       6.167   6.537  36.829  1.00  0.190          C  
ATOM  30705  O   LYS B1994       5.872   7.712  36.560  1.00  0.330          O  
ATOM  30706  CB  LYS B1994       3.846   5.648  36.720  1.00  0.200          C  
ATOM  30707  CG  LYS B1994       2.846   4.708  36.056  1.00  0.200          C  
ATOM  30708  CD  LYS B1994       1.413   5.034  36.476  1.00  0.200          C  
ATOM  30709  CE  LYS B1994       0.403   4.105  35.807  1.00  0.200          C  
ATOM  30710  NZ  LYS B1994      -0.997   4.400  36.239  1.00  0.200          N  
ATOM  30711  H   LYS B1994       5.312   3.707  37.665  1.00  0.160          H  
ATOM  30712  HA  LYS B1994       5.368   5.385  35.241  1.00  0.180          H  
ATOM  30713 1HB  LYS B1994       3.738   5.552  37.801  1.00  0.240          H  
ATOM  30714 2HB  LYS B1994       3.574   6.669  36.454  1.00  0.240          H  
ATOM  30715 1HG  LYS B1994       2.932   4.803  34.973  1.00  0.240          H  
ATOM  30716 2HG  LYS B1994       3.077   3.679  36.329  1.00  0.240          H  
ATOM  30717 1HD  LYS B1994       1.322   4.938  37.558  1.00  0.240          H  
ATOM  30718 2HD  LYS B1994       1.183   6.063  36.199  1.00  0.240          H  
ATOM  30719 1HE  LYS B1994       0.471   4.222  34.727  1.00  0.240          H  
ATOM  30720 2HE  LYS B1994       0.641   3.072  36.066  1.00  0.240          H  
ATOM  30721 1HZ  LYS B1994      -1.634   3.767  35.777  1.00  0.240          H  
ATOM  30722 2HZ  LYS B1994      -1.075   4.283  37.240  1.00  0.240          H  
ATOM  30723 3HZ  LYS B1994      -1.233   5.352  35.994  1.00  0.240          H  
ATOM  30724  N   GLN B1995       7.163   6.185  37.627  1.00  0.260          N  
ATOM  30725  CA  GLN B1995       8.084   7.136  38.201  1.00  0.270          C  
ATOM  30726  C   GLN B1995       9.502   6.592  38.080  1.00  0.210          C  
ATOM  30727  O   GLN B1995       9.744   5.418  38.359  1.00  0.200          O  
ATOM  30728  CB  GLN B1995       7.769   7.368  39.680  1.00  0.370          C  
ATOM  30729  CG  GLN B1995       6.354   7.848  39.956  1.00  0.370          C  
ATOM  30730  CD  GLN B1995       6.155   8.223  41.386  1.00  0.370          C  
ATOM  30731  OE1 GLN B1995       7.078   8.060  42.181  1.00  0.370          O  
ATOM  30732  NE2 GLN B1995       4.969   8.715  41.731  1.00  0.370          N  
ATOM  30733  H   GLN B1995       7.306   5.201  37.781  1.00  0.310          H  
ATOM  30734  HA  GLN B1995       8.012   8.063  37.650  1.00  0.320          H  
ATOM  30735 1HB  GLN B1995       7.933   6.449  40.234  1.00  0.450          H  
ATOM  30736 2HB  GLN B1995       8.463   8.114  40.073  1.00  0.450          H  
ATOM  30737 1HG  GLN B1995       6.130   8.683  39.340  1.00  0.450          H  
ATOM  30738 2HG  GLN B1995       5.668   7.036  39.729  1.00  0.450          H  
ATOM  30739 1HE2 GLN B1995       4.784   8.973  42.680  1.00  0.450          H  
ATOM  30740 2HE2 GLN B1995       4.251   8.819  41.040  1.00  0.450          H  
ATOM  30741  N   ILE B1996      10.444   7.458  37.771  1.00  0.200          N  
ATOM  30742  CA  ILE B1996      11.831   7.073  37.714  1.00  0.160          C  
ATOM  30743  C   ILE B1996      12.505   7.432  38.999  1.00  0.140          C  
ATOM  30744  O   ILE B1996      12.712   8.611  39.292  1.00  0.190          O  
ATOM  30745  CB  ILE B1996      12.554   7.739  36.512  1.00  0.240          C  
ATOM  30746  CG1 ILE B1996      11.840   7.366  35.184  1.00  0.240          C  
ATOM  30747  CG2 ILE B1996      14.078   7.424  36.463  1.00  0.240          C  
ATOM  30748  CD1 ILE B1996      11.772   5.849  34.828  1.00  0.240          C  
ATOM  30749  H   ILE B1996      10.176   8.412  37.569  1.00  0.240          H  
ATOM  30750  HA  ILE B1996      11.873   6.012  37.607  1.00  0.190          H  
ATOM  30751  HB  ILE B1996      12.441   8.818  36.620  1.00  0.290          H  
ATOM  30752 1HG1 ILE B1996      10.828   7.737  35.257  1.00  0.290          H  
ATOM  30753 2HG1 ILE B1996      12.338   7.883  34.367  1.00  0.290          H  
ATOM  30754 1HG2 ILE B1996      14.523   7.958  35.625  1.00  0.290          H  
ATOM  30755 2HG2 ILE B1996      14.557   7.752  37.388  1.00  0.290          H  
ATOM  30756 3HG2 ILE B1996      14.264   6.378  36.333  1.00  0.290          H  
ATOM  30757 1HD1 ILE B1996      11.238   5.730  33.895  1.00  0.290          H  
ATOM  30758 2HD1 ILE B1996      12.776   5.448  34.718  1.00  0.290          H  
ATOM  30759 3HD1 ILE B1996      11.242   5.297  35.597  1.00  0.290          H  
ATOM  30760  N   TYR B1997      12.884   6.405  39.736  1.00  0.120          N  
ATOM  30761  CA  TYR B1997      13.512   6.576  41.018  1.00  0.130          C  
ATOM  30762  C   TYR B1997      15.005   6.637  40.849  1.00  0.160          C  
ATOM  30763  O   TYR B1997      15.595   5.798  40.173  1.00  0.220          O  
ATOM  30764  CB  TYR B1997      13.155   5.417  41.948  1.00  0.180          C  
ATOM  30765  CG  TYR B1997      11.716   5.393  42.348  1.00  0.180          C  
ATOM  30766  CD1 TYR B1997      10.815   4.631  41.612  1.00  0.180          C  
ATOM  30767  CD2 TYR B1997      11.282   6.133  43.441  1.00  0.180          C  
ATOM  30768  CE1 TYR B1997       9.493   4.612  41.969  1.00  0.180          C  
ATOM  30769  CE2 TYR B1997       9.951   6.110  43.793  1.00  0.180          C  
ATOM  30770  CZ  TYR B1997       9.057   5.351  43.054  1.00  0.180          C  
ATOM  30771  OH  TYR B1997       7.724   5.328  43.383  1.00  0.180          O  
ATOM  30772  H   TYR B1997      12.677   5.479  39.398  1.00  0.140          H  
ATOM  30773  HA  TYR B1997      13.175   7.506  41.454  1.00  0.160          H  
ATOM  30774 1HB  TYR B1997      13.384   4.470  41.455  1.00  0.210          H  
ATOM  30775 2HB  TYR B1997      13.766   5.474  42.853  1.00  0.210          H  
ATOM  30776  HD1 TYR B1997      11.156   4.051  40.752  1.00  0.210          H  
ATOM  30777  HD2 TYR B1997      11.988   6.733  44.016  1.00  0.210          H  
ATOM  30778  HE1 TYR B1997       8.786   4.022  41.393  1.00  0.210          H  
ATOM  30779  HE2 TYR B1997       9.599   6.692  44.647  1.00  0.210          H  
ATOM  30780  HH  TYR B1997       7.244   4.794  42.744  1.00  0.210          H  
ATOM  30781  N   LYS B1998      15.614   7.618  41.478  1.00  0.160          N  
ATOM  30782  CA  LYS B1998      17.056   7.739  41.447  1.00  0.200          C  
ATOM  30783  C   LYS B1998      17.665   6.909  42.555  1.00  0.170          C  
ATOM  30784  O   LYS B1998      17.012   6.636  43.569  1.00  0.180          O  
ATOM  30785  CB  LYS B1998      17.475   9.197  41.563  1.00  0.260          C  
ATOM  30786  CG  LYS B1998      17.051  10.041  40.375  1.00  0.260          C  
ATOM  30787  CD  LYS B1998      17.536  11.472  40.505  1.00  0.260          C  
ATOM  30788  CE  LYS B1998      17.111  12.306  39.308  1.00  0.260          C  
ATOM  30789  NZ  LYS B1998      17.547  13.721  39.432  1.00  0.260          N  
ATOM  30790  H   LYS B1998      15.035   8.317  41.955  1.00  0.190          H  
ATOM  30791  HA  LYS B1998      17.421   7.347  40.497  1.00  0.240          H  
ATOM  30792 1HB  LYS B1998      17.028   9.630  42.458  1.00  0.320          H  
ATOM  30793 2HB  LYS B1998      18.559   9.260  41.674  1.00  0.320          H  
ATOM  30794 1HG  LYS B1998      17.445   9.602  39.460  1.00  0.320          H  
ATOM  30795 2HG  LYS B1998      15.956  10.041  40.312  1.00  0.320          H  
ATOM  30796 1HD  LYS B1998      17.114  11.915  41.408  1.00  0.320          H  
ATOM  30797 2HD  LYS B1998      18.623  11.489  40.584  1.00  0.320          H  
ATOM  30798 1HE  LYS B1998      17.540  11.882  38.404  1.00  0.320          H  
ATOM  30799 2HE  LYS B1998      16.030  12.276  39.231  1.00  0.320          H  
ATOM  30800 1HZ  LYS B1998      17.239  14.247  38.619  1.00  0.320          H  
ATOM  30801 2HZ  LYS B1998      17.139  14.129  40.270  1.00  0.320          H  
ATOM  30802 3HZ  LYS B1998      18.551  13.762  39.496  1.00  0.320          H  
ATOM  30803  N   THR B1999      18.913   6.503  42.377  1.00  0.170          N  
ATOM  30804  CA  THR B1999      19.575   5.786  43.436  1.00  0.150          C  
ATOM  30805  C   THR B1999      19.963   6.814  44.493  1.00  0.180          C  
ATOM  30806  O   THR B1999      20.165   7.983  44.159  1.00  0.250          O  
ATOM  30807  CB  THR B1999      20.815   5.071  42.862  1.00  0.220          C  
ATOM  30808  OG1 THR B1999      21.676   6.052  42.277  1.00  0.220          O  
ATOM  30809  CG2 THR B1999      20.398   4.053  41.809  1.00  0.220          C  
ATOM  30810  H   THR B1999      19.418   6.717  41.527  1.00  0.200          H  
ATOM  30811  HA  THR B1999      18.881   5.055  43.843  1.00  0.180          H  
ATOM  30812  HB  THR B1999      21.358   4.561  43.644  1.00  0.260          H  
ATOM  30813  HG1 THR B1999      22.002   6.649  42.968  1.00  0.260          H  
ATOM  30814 1HG2 THR B1999      21.287   3.573  41.408  1.00  0.260          H  
ATOM  30815 2HG2 THR B1999      19.751   3.303  42.265  1.00  0.260          H  
ATOM  30816 3HG2 THR B1999      19.863   4.546  41.002  1.00  0.260          H  
ATOM  30817  N   PRO B2000      20.129   6.418  45.755  1.00  0.320          N  
ATOM  30818  CA  PRO B2000      20.539   7.269  46.847  1.00  0.360          C  
ATOM  30819  C   PRO B2000      22.029   7.587  46.824  1.00  0.280          C  
ATOM  30820  O   PRO B2000      22.799   6.851  46.196  1.00  0.300          O  
ATOM  30821  CB  PRO B2000      20.150   6.430  48.057  1.00  0.540          C  
ATOM  30822  CG  PRO B2000      20.261   5.019  47.597  1.00  0.540          C  
ATOM  30823  CD  PRO B2000      19.820   5.030  46.155  1.00  0.540          C  
ATOM  30824  HA  PRO B2000      19.925   8.176  46.783  1.00  0.430          H  
ATOM  30825 1HB  PRO B2000      20.808   6.631  48.907  1.00  0.650          H  
ATOM  30826 2HB  PRO B2000      19.129   6.694  48.369  1.00  0.650          H  
ATOM  30827 1HG  PRO B2000      21.296   4.662  47.722  1.00  0.650          H  
ATOM  30828 2HG  PRO B2000      19.637   4.406  48.241  1.00  0.650          H  
ATOM  30829 1HD  PRO B2000      20.412   4.296  45.615  1.00  0.650          H  
ATOM  30830 2HD  PRO B2000      18.741   4.839  46.084  1.00  0.650          H  
ATOM  30831  N   PRO B2001      22.452   8.682  47.495  1.00  0.240          N  
ATOM  30832  CA  PRO B2001      23.830   9.044  47.787  1.00  0.210          C  
ATOM  30833  C   PRO B2001      24.401   8.151  48.890  1.00  0.260          C  
ATOM  30834  O   PRO B2001      25.614   8.055  49.062  1.00  0.300          O  
ATOM  30835  CB  PRO B2001      23.709  10.509  48.226  1.00  0.320          C  
ATOM  30836  CG  PRO B2001      22.311  10.633  48.792  1.00  0.320          C  
ATOM  30837  CD  PRO B2001      21.458   9.685  47.963  1.00  0.320          C  
ATOM  30838  HA  PRO B2001      24.429   8.962  46.869  1.00  0.250          H  
ATOM  30839 1HB  PRO B2001      24.485  10.737  48.973  1.00  0.380          H  
ATOM  30840 2HB  PRO B2001      23.885  11.176  47.368  1.00  0.380          H  
ATOM  30841 1HG  PRO B2001      22.312  10.397  49.862  1.00  0.380          H  
ATOM  30842 2HG  PRO B2001      21.971  11.678  48.709  1.00  0.380          H  
ATOM  30843 1HD  PRO B2001      20.697   9.233  48.622  1.00  0.380          H  
ATOM  30844 2HD  PRO B2001      21.011  10.219  47.105  1.00  0.380          H  
ATOM  30845  N   ILE B2002      23.502   7.496  49.620  1.00  0.290          N  
ATOM  30846  CA  ILE B2002      23.848   6.596  50.698  1.00  0.310          C  
ATOM  30847  C   ILE B2002      23.883   5.193  50.136  1.00  0.320          C  
ATOM  30848  O   ILE B2002      22.886   4.700  49.627  1.00  0.330          O  
ATOM  30849  CB  ILE B2002      22.809   6.698  51.839  1.00  0.430          C  
ATOM  30850  CG1 ILE B2002      22.692   8.175  52.334  1.00  0.430          C  
ATOM  30851  CG2 ILE B2002      23.097   5.707  52.980  1.00  0.430          C  
ATOM  30852  CD1 ILE B2002      23.983   8.829  52.833  1.00  0.430          C  
ATOM  30853  H   ILE B2002      22.526   7.636  49.428  1.00  0.350          H  
ATOM  30854  HA  ILE B2002      24.841   6.833  51.073  1.00  0.370          H  
ATOM  30855  HB  ILE B2002      21.831   6.458  51.427  1.00  0.510          H  
ATOM  30856 1HG1 ILE B2002      22.302   8.773  51.526  1.00  0.510          H  
ATOM  30857 2HG1 ILE B2002      21.963   8.195  53.150  1.00  0.510          H  
ATOM  30858 1HG2 ILE B2002      22.314   5.798  53.735  1.00  0.510          H  
ATOM  30859 2HG2 ILE B2002      23.096   4.697  52.600  1.00  0.510          H  
ATOM  30860 3HG2 ILE B2002      24.065   5.915  53.439  1.00  0.510          H  
ATOM  30861 1HD1 ILE B2002      23.762   9.846  53.152  1.00  0.510          H  
ATOM  30862 2HD1 ILE B2002      24.385   8.270  53.676  1.00  0.510          H  
ATOM  30863 3HD1 ILE B2002      24.721   8.865  52.036  1.00  0.510          H  
ATOM  30864  N   LYS B2003      25.041   4.560  50.216  1.00  0.320          N  
ATOM  30865  CA  LYS B2003      25.241   3.238  49.642  1.00  0.310          C  
ATOM  30866  C   LYS B2003      25.287   2.149  50.694  1.00  0.310          C  
ATOM  30867  O   LYS B2003      25.709   1.025  50.422  1.00  0.310          O  
ATOM  30868  CB  LYS B2003      26.499   3.207  48.779  1.00  0.440          C  
ATOM  30869  CG  LYS B2003      26.487   4.183  47.579  1.00  0.440          C  
ATOM  30870  CD  LYS B2003      25.344   3.873  46.578  1.00  0.440          C  
ATOM  30871  CE  LYS B2003      25.528   4.613  45.237  1.00  0.440          C  
ATOM  30872  NZ  LYS B2003      25.411   6.106  45.367  1.00  0.440          N  
ATOM  30873  H   LYS B2003      25.818   5.027  50.669  1.00  0.380          H  
ATOM  30874  HA  LYS B2003      24.395   3.019  49.002  1.00  0.370          H  
ATOM  30875 1HB  LYS B2003      27.366   3.448  49.397  1.00  0.530          H  
ATOM  30876 2HB  LYS B2003      26.647   2.200  48.390  1.00  0.530          H  
ATOM  30877 1HG  LYS B2003      26.360   5.201  47.954  1.00  0.530          H  
ATOM  30878 2HG  LYS B2003      27.443   4.123  47.060  1.00  0.530          H  
ATOM  30879 1HD  LYS B2003      25.287   2.801  46.394  1.00  0.530          H  
ATOM  30880 2HD  LYS B2003      24.391   4.208  47.002  1.00  0.530          H  
ATOM  30881 1HE  LYS B2003      26.510   4.371  44.836  1.00  0.530          H  
ATOM  30882 2HE  LYS B2003      24.765   4.264  44.539  1.00  0.530          H  
ATOM  30883 1HZ  LYS B2003      25.537   6.528  44.462  1.00  0.530          H  
ATOM  30884 2HZ  LYS B2003      24.464   6.366  45.728  1.00  0.530          H  
ATOM  30885 3HZ  LYS B2003      26.121   6.448  45.994  1.00  0.530          H  
ATOM  30886  N   ASP B2004      24.850   2.467  51.899  1.00  0.330          N  
ATOM  30887  CA  ASP B2004      24.899   1.544  53.024  1.00  0.330          C  
ATOM  30888  C   ASP B2004      23.813   0.466  52.980  1.00  0.330          C  
ATOM  30889  O   ASP B2004      22.964   0.345  53.873  1.00  0.360          O  
ATOM  30890  CB  ASP B2004      24.766   2.339  54.322  1.00  0.460          C  
ATOM  30891  CG  ASP B2004      25.963   3.243  54.581  1.00  0.460          C  
ATOM  30892  OD1 ASP B2004      27.080   2.833  54.357  1.00  0.460          O  
ATOM  30893  OD2 ASP B2004      25.740   4.365  54.963  1.00  0.460          O  
ATOM  30894  H   ASP B2004      24.504   3.404  52.042  1.00  0.400          H  
ATOM  30895  HA  ASP B2004      25.871   1.045  53.014  1.00  0.400          H  
ATOM  30896 1HB  ASP B2004      23.862   2.946  54.292  1.00  0.550          H  
ATOM  30897 2HB  ASP B2004      24.667   1.648  55.161  1.00  0.550          H  
ATOM  30898  N   PHE B2005      23.886  -0.386  51.971  1.00  0.330          N  
ATOM  30899  CA  PHE B2005      22.927  -1.479  51.801  1.00  0.330          C  
ATOM  30900  C   PHE B2005      23.459  -2.702  52.531  1.00  0.320          C  
ATOM  30901  O   PHE B2005      23.728  -3.753  51.946  1.00  0.330          O  
ATOM  30902  CB  PHE B2005      22.684  -1.752  50.310  1.00  0.460          C  
ATOM  30903  CG  PHE B2005      21.940  -0.608  49.641  1.00  0.460          C  
ATOM  30904  CD1 PHE B2005      22.614   0.454  49.090  1.00  0.460          C  
ATOM  30905  CD2 PHE B2005      20.558  -0.596  49.572  1.00  0.460          C  
ATOM  30906  CE1 PHE B2005      21.922   1.497  48.521  1.00  0.460          C  
ATOM  30907  CE2 PHE B2005      19.887   0.432  49.015  1.00  0.460          C  
ATOM  30908  CZ  PHE B2005      20.564   1.475  48.497  1.00  0.460          C  
ATOM  30909  H   PHE B2005      24.638  -0.229  51.295  1.00  0.400          H  
ATOM  30910  HA  PHE B2005      21.983  -1.184  52.249  1.00  0.400          H  
ATOM  30911 1HB  PHE B2005      23.644  -1.902  49.800  1.00  0.550          H  
ATOM  30912 2HB  PHE B2005      22.107  -2.660  50.200  1.00  0.550          H  
ATOM  30913  HD1 PHE B2005      23.697   0.462  49.115  1.00  0.550          H  
ATOM  30914  HD2 PHE B2005      20.001  -1.406  49.958  1.00  0.550          H  
ATOM  30915  HE1 PHE B2005      22.450   2.346  48.090  1.00  0.550          H  
ATOM  30916  HE2 PHE B2005      18.806   0.420  48.983  1.00  0.550          H  
ATOM  30917  HZ  PHE B2005      20.023   2.279  48.052  1.00  0.550          H  
ATOM  30918  N   GLY B2006      23.572  -2.561  53.842  1.00  0.300          N  
ATOM  30919  CA  GLY B2006      24.175  -3.606  54.648  1.00  0.290          C  
ATOM  30920  C   GLY B2006      25.589  -3.772  54.104  1.00  0.270          C  
ATOM  30921  O   GLY B2006      26.333  -2.798  53.994  1.00  0.280          O  
ATOM  30922  H   GLY B2006      23.279  -1.661  54.231  1.00  0.360          H  
ATOM  30923 1HA  GLY B2006      24.199  -3.311  55.697  1.00  0.350          H  
ATOM  30924 2HA  GLY B2006      23.609  -4.532  54.559  1.00  0.350          H  
ATOM  30925  N   GLY B2007      25.968  -5.005  53.776  1.00  0.260          N  
ATOM  30926  CA  GLY B2007      27.293  -5.270  53.222  1.00  0.250          C  
ATOM  30927  C   GLY B2007      27.251  -5.555  51.711  1.00  0.250          C  
ATOM  30928  O   GLY B2007      28.252  -6.016  51.148  1.00  0.260          O  
ATOM  30929  H   GLY B2007      25.322  -5.765  53.917  1.00  0.310          H  
ATOM  30930 1HA  GLY B2007      27.941  -4.414  53.410  1.00  0.300          H  
ATOM  30931 2HA  GLY B2007      27.733  -6.120  53.741  1.00  0.300          H  
ATOM  30932  N   PHE B2008      26.087  -5.361  51.080  1.00  0.250          N  
ATOM  30933  CA  PHE B2008      25.909  -5.651  49.655  1.00  0.280          C  
ATOM  30934  C   PHE B2008      26.380  -4.463  48.866  1.00  0.300          C  
ATOM  30935  O   PHE B2008      26.083  -3.326  49.222  1.00  0.420          O  
ATOM  30936  CB  PHE B2008      24.449  -5.936  49.306  1.00  0.380          C  
ATOM  30937  CG  PHE B2008      23.899  -7.294  49.686  1.00  0.380          C  
ATOM  30938  CD1 PHE B2008      23.923  -7.793  50.973  1.00  0.380          C  
ATOM  30939  CD2 PHE B2008      23.292  -8.053  48.721  1.00  0.380          C  
ATOM  30940  CE1 PHE B2008      23.352  -9.028  51.251  1.00  0.380          C  
ATOM  30941  CE2 PHE B2008      22.733  -9.266  48.997  1.00  0.380          C  
ATOM  30942  CZ  PHE B2008      22.758  -9.753  50.247  1.00  0.380          C  
ATOM  30943  H   PHE B2008      25.306  -4.933  51.588  1.00  0.300          H  
ATOM  30944  HA  PHE B2008      26.515  -6.518  49.383  1.00  0.340          H  
ATOM  30945 1HB  PHE B2008      23.820  -5.175  49.776  1.00  0.460          H  
ATOM  30946 2HB  PHE B2008      24.331  -5.818  48.232  1.00  0.460          H  
ATOM  30947  HD1 PHE B2008      24.379  -7.217  51.769  1.00  0.460          H  
ATOM  30948  HD2 PHE B2008      23.254  -7.673  47.710  1.00  0.460          H  
ATOM  30949  HE1 PHE B2008      23.370  -9.425  52.263  1.00  0.460          H  
ATOM  30950  HE2 PHE B2008      22.265  -9.843  48.206  1.00  0.460          H  
ATOM  30951  HZ  PHE B2008      22.305 -10.717  50.449  1.00  0.460          H  
ATOM  30952  N   ASN B2009      27.066  -4.691  47.768  1.00  0.210          N  
ATOM  30953  CA  ASN B2009      27.561  -3.530  47.065  1.00  0.160          C  
ATOM  30954  C   ASN B2009      27.297  -3.401  45.580  1.00  0.450          C  
ATOM  30955  O   ASN B2009      28.237  -2.883  45.025  1.00  1.540          O  
ATOM  30956  CB  ASN B2009      29.054  -3.382  47.344  1.00  0.240          C  
ATOM  30957  CG  ASN B2009      29.355  -3.099  48.806  1.00  0.240          C  
ATOM  30958  OD1 ASN B2009      29.015  -2.025  49.312  1.00  0.240          O  
ATOM  30959  ND2 ASN B2009      29.989  -4.019  49.478  1.00  0.240          N  
ATOM  30960  H   ASN B2009      27.300  -5.642  47.480  1.00  0.250          H  
ATOM  30961  HA  ASN B2009      27.083  -2.655  47.500  1.00  0.190          H  
ATOM  30962 1HB  ASN B2009      29.570  -4.297  47.050  1.00  0.290          H  
ATOM  30963 2HB  ASN B2009      29.475  -2.563  46.765  1.00  0.290          H  
ATOM  30964 1HD2 ASN B2009      30.204  -3.876  50.443  1.00  0.290          H  
ATOM  30965 2HD2 ASN B2009      30.246  -4.876  49.034  1.00  0.290          H  
ATOM  30966  N   PHE B2010      26.118  -2.872  45.243  1.00  0.480          N  
ATOM  30967  CA  PHE B2010      25.466  -3.214  43.965  1.00  0.260          C  
ATOM  30968  C   PHE B2010      25.960  -2.289  42.801  1.00  0.220          C  
ATOM  30969  O   PHE B2010      25.240  -2.070  41.827  1.00  0.190          O  
ATOM  30970  CB  PHE B2010      23.938  -2.988  44.076  1.00  0.450          C  
ATOM  30971  CG  PHE B2010      23.182  -3.826  45.093  1.00  0.450          C  
ATOM  30972  CD1 PHE B2010      22.755  -3.266  46.300  1.00  0.450          C  
ATOM  30973  CD2 PHE B2010      22.870  -5.150  44.853  1.00  0.450          C  
ATOM  30974  CE1 PHE B2010      22.050  -4.025  47.203  1.00  0.450          C  
ATOM  30975  CE2 PHE B2010      22.178  -5.886  45.761  1.00  0.450          C  
ATOM  30976  CZ  PHE B2010      21.771  -5.335  46.918  1.00  0.450          C  
ATOM  30977  H   PHE B2010      26.077  -1.874  45.401  1.00  0.580          H  
ATOM  30978  HA  PHE B2010      25.686  -4.253  43.719  1.00  0.310          H  
ATOM  30979 1HB  PHE B2010      23.757  -1.939  44.312  1.00  0.540          H  
ATOM  30980 2HB  PHE B2010      23.481  -3.167  43.107  1.00  0.540          H  
ATOM  30981  HD1 PHE B2010      22.975  -2.220  46.525  1.00  0.540          H  
ATOM  30982  HD2 PHE B2010      23.170  -5.610  43.938  1.00  0.540          H  
ATOM  30983  HE1 PHE B2010      21.714  -3.587  48.137  1.00  0.540          H  
ATOM  30984  HE2 PHE B2010      21.942  -6.924  45.558  1.00  0.540          H  
ATOM  30985  HZ  PHE B2010      21.228  -5.944  47.607  1.00  0.540          H  
ATOM  30986  N   SER B2011      27.187  -1.767  42.900  1.00  0.250          N  
ATOM  30987  CA  SER B2011      27.813  -0.825  41.971  1.00  0.240          C  
ATOM  30988  C   SER B2011      28.015  -1.353  40.564  1.00  0.210          C  
ATOM  30989  O   SER B2011      28.218  -0.572  39.639  1.00  0.200          O  
ATOM  30990  CB  SER B2011      29.159  -0.383  42.521  1.00  0.340          C  
ATOM  30991  OG  SER B2011      30.102  -1.436  42.517  1.00  0.340          O  
ATOM  30992  H   SER B2011      27.750  -2.039  43.685  1.00  0.300          H  
ATOM  30993  HA  SER B2011      27.167   0.051  41.905  1.00  0.290          H  
ATOM  30994 1HB  SER B2011      29.538   0.451  41.932  1.00  0.410          H  
ATOM  30995 2HB  SER B2011      29.024  -0.026  43.541  1.00  0.410          H  
ATOM  30996  HG  SER B2011      30.837  -1.123  43.060  1.00  0.410          H  
ATOM  30997  N   GLN B2012      27.967  -2.671  40.382  1.00  0.210          N  
ATOM  30998  CA  GLN B2012      28.147  -3.239  39.055  1.00  0.200          C  
ATOM  30999  C   GLN B2012      26.802  -3.457  38.356  1.00  0.180          C  
ATOM  31000  O   GLN B2012      26.728  -3.817  37.173  1.00  0.160          O  
ATOM  31001  CB  GLN B2012      28.910  -4.544  39.183  1.00  0.280          C  
ATOM  31002  CG  GLN B2012      30.266  -4.354  39.885  1.00  0.280          C  
ATOM  31003  CD  GLN B2012      31.187  -3.335  39.201  1.00  0.280          C  
ATOM  31004  OE1 GLN B2012      31.593  -3.482  38.039  1.00  0.280          O  
ATOM  31005  NE2 GLN B2012      31.509  -2.267  39.930  1.00  0.280          N  
ATOM  31006  H   GLN B2012      27.812  -3.265  41.184  1.00  0.250          H  
ATOM  31007  HA  GLN B2012      28.728  -2.549  38.459  1.00  0.240          H  
ATOM  31008 1HB  GLN B2012      28.324  -5.245  39.769  1.00  0.340          H  
ATOM  31009 2HB  GLN B2012      29.044  -4.973  38.213  1.00  0.340          H  
ATOM  31010 1HG  GLN B2012      30.093  -4.015  40.906  1.00  0.340          H  
ATOM  31011 2HG  GLN B2012      30.782  -5.316  39.899  1.00  0.340          H  
ATOM  31012 1HE2 GLN B2012      32.099  -1.555  39.545  1.00  0.340          H  
ATOM  31013 2HE2 GLN B2012      31.146  -2.157  40.873  1.00  0.340          H  
ATOM  31014  N   ILE B2013      25.732  -3.226  39.117  1.00  0.180          N  
ATOM  31015  CA  ILE B2013      24.343  -3.396  38.711  1.00  0.170          C  
ATOM  31016  C   ILE B2013      23.740  -2.017  38.406  1.00  0.170          C  
ATOM  31017  O   ILE B2013      22.972  -1.846  37.452  1.00  0.160          O  
ATOM  31018  CB  ILE B2013      23.574  -4.155  39.809  1.00  0.240          C  
ATOM  31019  CG1 ILE B2013      24.197  -5.575  39.955  1.00  0.240          C  
ATOM  31020  CG2 ILE B2013      22.090  -4.238  39.473  1.00  0.240          C  
ATOM  31021  CD1 ILE B2013      23.755  -6.322  41.168  1.00  0.240          C  
ATOM  31022  H   ILE B2013      25.882  -2.884  40.065  1.00  0.220          H  
ATOM  31023  HA  ILE B2013      24.314  -3.990  37.797  1.00  0.200          H  
ATOM  31024  HB  ILE B2013      23.688  -3.638  40.750  1.00  0.290          H  
ATOM  31025 1HG1 ILE B2013      23.936  -6.155  39.076  1.00  0.290          H  
ATOM  31026 2HG1 ILE B2013      25.279  -5.487  39.996  1.00  0.290          H  
ATOM  31027 1HG2 ILE B2013      21.554  -4.758  40.255  1.00  0.290          H  
ATOM  31028 2HG2 ILE B2013      21.692  -3.238  39.385  1.00  0.290          H  
ATOM  31029 3HG2 ILE B2013      21.956  -4.765  38.531  1.00  0.290          H  
ATOM  31030 1HD1 ILE B2013      24.235  -7.278  41.186  1.00  0.290          H  
ATOM  31031 2HD1 ILE B2013      24.051  -5.757  42.032  1.00  0.290          H  
ATOM  31032 3HD1 ILE B2013      22.682  -6.468  41.172  1.00  0.290          H  
ATOM  31033  N   LEU B2014      24.038  -1.049  39.267  1.00  0.180          N  
ATOM  31034  CA  LEU B2014      23.511   0.299  39.141  1.00  0.170          C  
ATOM  31035  C   LEU B2014      24.309   1.080  38.069  1.00  0.160          C  
ATOM  31036  O   LEU B2014      25.468   0.756  37.817  1.00  0.190          O  
ATOM  31037  CB  LEU B2014      23.603   0.985  40.509  1.00  0.240          C  
ATOM  31038  CG  LEU B2014      22.812   0.298  41.672  1.00  0.240          C  
ATOM  31039  CD1 LEU B2014      23.114   1.048  42.968  1.00  0.240          C  
ATOM  31040  CD2 LEU B2014      21.293   0.244  41.359  1.00  0.240          C  
ATOM  31041  H   LEU B2014      24.641  -1.274  40.058  1.00  0.220          H  
ATOM  31042  HA  LEU B2014      22.482   0.209  38.842  1.00  0.200          H  
ATOM  31043 1HB  LEU B2014      24.653   0.998  40.802  1.00  0.290          H  
ATOM  31044 2HB  LEU B2014      23.262   2.011  40.429  1.00  0.290          H  
ATOM  31045  HG  LEU B2014      23.169  -0.719  41.794  1.00  0.290          H  
ATOM  31046 1HD1 LEU B2014      22.614   0.567  43.792  1.00  0.290          H  
ATOM  31047 2HD1 LEU B2014      24.188   1.033  43.149  1.00  0.290          H  
ATOM  31048 3HD1 LEU B2014      22.774   2.078  42.888  1.00  0.290          H  
ATOM  31049 1HD2 LEU B2014      20.774  -0.247  42.167  1.00  0.290          H  
ATOM  31050 2HD2 LEU B2014      20.894   1.242  41.235  1.00  0.290          H  
ATOM  31051 3HD2 LEU B2014      21.125  -0.317  40.462  1.00  0.290          H  
ATOM  31052  N   PRO B2015      23.716   2.087  37.396  1.00  0.140          N  
ATOM  31053  CA  PRO B2015      24.346   2.922  36.376  1.00  0.130          C  
ATOM  31054  C   PRO B2015      25.621   3.608  36.828  1.00  0.200          C  
ATOM  31055  O   PRO B2015      25.693   4.083  37.958  1.00  0.260          O  
ATOM  31056  CB  PRO B2015      23.279   3.981  36.118  1.00  0.200          C  
ATOM  31057  CG  PRO B2015      21.990   3.311  36.434  1.00  0.200          C  
ATOM  31058  CD  PRO B2015      22.280   2.411  37.613  1.00  0.200          C  
ATOM  31059  HA  PRO B2015      24.518   2.331  35.480  1.00  0.160          H  
ATOM  31060 1HB  PRO B2015      23.471   4.869  36.736  1.00  0.230          H  
ATOM  31061 2HB  PRO B2015      23.340   4.304  35.083  1.00  0.230          H  
ATOM  31062 1HG  PRO B2015      21.244   4.074  36.660  1.00  0.230          H  
ATOM  31063 2HG  PRO B2015      21.629   2.762  35.545  1.00  0.230          H  
ATOM  31064 1HD  PRO B2015      22.124   2.940  38.564  1.00  0.230          H  
ATOM  31065 2HD  PRO B2015      21.624   1.542  37.493  1.00  0.230          H  
ATOM  31066  N   ASP B2016      26.601   3.688  35.918  1.00  0.210          N  
ATOM  31067  CA  ASP B2016      27.892   4.339  36.145  1.00  0.270          C  
ATOM  31068  C   ASP B2016      27.819   5.859  35.855  1.00  0.280          C  
ATOM  31069  O   ASP B2016      27.638   6.243  34.696  1.00  0.280          O  
ATOM  31070  CB  ASP B2016      28.951   3.691  35.252  1.00  0.350          C  
ATOM  31071  CG  ASP B2016      30.374   4.268  35.430  1.00  0.350          C  
ATOM  31072  OD1 ASP B2016      30.538   5.341  36.022  1.00  0.350          O  
ATOM  31073  OD2 ASP B2016      31.302   3.647  34.931  1.00  0.350          O  
ATOM  31074  H   ASP B2016      26.454   3.244  35.006  1.00  0.250          H  
ATOM  31075  HA  ASP B2016      28.191   4.140  37.166  1.00  0.320          H  
ATOM  31076 1HB  ASP B2016      28.984   2.621  35.450  1.00  0.420          H  
ATOM  31077 2HB  ASP B2016      28.653   3.808  34.204  1.00  0.420          H  
ATOM  31078  N   PRO B2017      27.888   6.752  36.873  1.00  0.320          N  
ATOM  31079  CA  PRO B2017      27.769   8.205  36.770  1.00  0.330          C  
ATOM  31080  C   PRO B2017      28.814   8.874  35.882  1.00  0.360          C  
ATOM  31081  O   PRO B2017      28.649  10.031  35.496  1.00  0.410          O  
ATOM  31082  CB  PRO B2017      27.978   8.677  38.217  1.00  0.490          C  
ATOM  31083  CG  PRO B2017      27.628   7.502  39.072  1.00  0.490          C  
ATOM  31084  CD  PRO B2017      28.083   6.297  38.281  1.00  0.490          C  
ATOM  31085  HA  PRO B2017      26.755   8.451  36.416  1.00  0.400          H  
ATOM  31086 1HB  PRO B2017      29.022   9.003  38.351  1.00  0.590          H  
ATOM  31087 2HB  PRO B2017      27.345   9.553  38.418  1.00  0.590          H  
ATOM  31088 1HG  PRO B2017      28.129   7.579  40.047  1.00  0.590          H  
ATOM  31089 2HG  PRO B2017      26.545   7.485  39.271  1.00  0.590          H  
ATOM  31090 1HD  PRO B2017      29.143   6.054  38.471  1.00  0.590          H  
ATOM  31091 2HD  PRO B2017      27.419   5.500  38.566  1.00  0.590          H  
ATOM  31092  N   SER B2018      29.932   8.190  35.625  1.00  0.360          N  
ATOM  31093  CA  SER B2018      31.002   8.784  34.831  1.00  0.420          C  
ATOM  31094  C   SER B2018      30.842   8.589  33.327  1.00  0.400          C  
ATOM  31095  O   SER B2018      31.619   9.140  32.541  1.00  0.440          O  
ATOM  31096  CB  SER B2018      32.343   8.216  35.256  1.00  0.560          C  
ATOM  31097  OG  SER B2018      32.462   6.869  34.882  1.00  0.560          O  
ATOM  31098  H   SER B2018      30.052   7.218  35.939  1.00  0.430          H  
ATOM  31099  HA  SER B2018      31.008   9.855  35.029  1.00  0.500          H  
ATOM  31100 1HB  SER B2018      33.140   8.795  34.793  1.00  0.680          H  
ATOM  31101 2HB  SER B2018      32.452   8.306  36.335  1.00  0.680          H  
ATOM  31102  HG  SER B2018      31.894   6.355  35.499  1.00  0.680          H  
ATOM  31103  N   LYS B2019      29.873   7.780  32.907  1.00  0.360          N  
ATOM  31104  CA  LYS B2019      29.738   7.496  31.487  1.00  0.370          C  
ATOM  31105  C   LYS B2019      28.660   8.379  30.846  1.00  0.470          C  
ATOM  31106  O   LYS B2019      27.690   8.738  31.509  1.00  0.740          O  
ATOM  31107  CB  LYS B2019      29.428   6.005  31.300  1.00  0.510          C  
ATOM  31108  CG  LYS B2019      30.493   5.034  31.871  1.00  0.510          C  
ATOM  31109  CD  LYS B2019      31.842   5.114  31.145  1.00  0.510          C  
ATOM  31110  CE  LYS B2019      32.798   3.950  31.555  1.00  0.510          C  
ATOM  31111  NZ  LYS B2019      33.324   4.058  32.971  1.00  0.510          N  
ATOM  31112  H   LYS B2019      29.216   7.367  33.582  1.00  0.430          H  
ATOM  31113  HA  LYS B2019      30.692   7.718  31.026  1.00  0.440          H  
ATOM  31114 1HB  LYS B2019      28.496   5.778  31.831  1.00  0.620          H  
ATOM  31115 2HB  LYS B2019      29.260   5.762  30.259  1.00  0.620          H  
ATOM  31116 1HG  LYS B2019      30.662   5.304  32.904  1.00  0.620          H  
ATOM  31117 2HG  LYS B2019      30.116   4.008  31.838  1.00  0.620          H  
ATOM  31118 1HD  LYS B2019      31.682   5.079  30.069  1.00  0.620          H  
ATOM  31119 2HD  LYS B2019      32.329   6.058  31.397  1.00  0.620          H  
ATOM  31120 1HE  LYS B2019      32.263   3.005  31.452  1.00  0.620          H  
ATOM  31121 2HE  LYS B2019      33.645   3.950  30.871  1.00  0.620          H  
ATOM  31122 1HZ  LYS B2019      33.931   3.281  33.158  1.00  0.620          H  
ATOM  31123 2HZ  LYS B2019      33.841   4.919  33.077  1.00  0.620          H  
ATOM  31124 3HZ  LYS B2019      32.550   4.030  33.663  1.00  0.620          H  
ATOM  31125  N   PRO B2020      28.781   8.718  29.534  1.00  0.550          N  
ATOM  31126  CA  PRO B2020      27.821   9.490  28.742  1.00  0.660          C  
ATOM  31127  C   PRO B2020      26.463   8.809  28.614  1.00  0.510          C  
ATOM  31128  O   PRO B2020      25.456   9.452  28.325  1.00  0.740          O  
ATOM  31129  CB  PRO B2020      28.527   9.628  27.385  1.00  0.990          C  
ATOM  31130  CG  PRO B2020      29.519   8.490  27.331  1.00  0.990          C  
ATOM  31131  CD  PRO B2020      29.984   8.306  28.759  1.00  0.990          C  
ATOM  31132  HA  PRO B2020      27.700  10.479  29.212  1.00  0.790          H  
ATOM  31133 1HB  PRO B2020      27.781   9.575  26.576  1.00  1.190          H  
ATOM  31134 2HB  PRO B2020      29.004  10.616  27.310  1.00  1.190          H  
ATOM  31135 1HG  PRO B2020      29.041   7.588  26.915  1.00  1.190          H  
ATOM  31136 2HG  PRO B2020      30.346   8.748  26.647  1.00  1.190          H  
ATOM  31137 1HD  PRO B2020      30.238   7.255  28.889  1.00  1.190          H  
ATOM  31138 2HD  PRO B2020      30.836   8.972  28.983  1.00  1.190          H  
ATOM  31139  N   SER B2021      26.446   7.506  28.820  1.00  0.360          N  
ATOM  31140  CA  SER B2021      25.226   6.744  28.772  1.00  0.550          C  
ATOM  31141  C   SER B2021      25.127   6.136  30.145  1.00  0.580          C  
ATOM  31142  O   SER B2021      26.097   5.561  30.649  1.00  1.550          O  
ATOM  31143  CB  SER B2021      25.256   5.690  27.694  1.00  0.690          C  
ATOM  31144  OG  SER B2021      24.083   4.928  27.731  1.00  0.690          O  
ATOM  31145  H   SER B2021      27.295   7.019  29.044  1.00  0.430          H  
ATOM  31146  HA  SER B2021      24.374   7.403  28.610  1.00  0.660          H  
ATOM  31147 1HB  SER B2021      25.352   6.170  26.720  1.00  0.830          H  
ATOM  31148 2HB  SER B2021      26.122   5.042  27.833  1.00  0.830          H  
ATOM  31149  HG  SER B2021      24.103   4.376  26.945  1.00  0.830          H  
ATOM  31150  N   LYS B2022      23.975   6.254  30.770  1.00  0.470          N  
ATOM  31151  CA  LYS B2022      23.825   5.768  32.135  1.00  0.270          C  
ATOM  31152  C   LYS B2022      23.608   4.268  32.226  1.00  0.240          C  
ATOM  31153  O   LYS B2022      22.571   3.814  32.701  1.00  0.480          O  
ATOM  31154  CB  LYS B2022      22.664   6.500  32.812  1.00  0.460          C  
ATOM  31155  CG  LYS B2022      22.901   7.998  32.999  1.00  0.460          C  
ATOM  31156  CD  LYS B2022      21.717   8.677  33.688  1.00  0.460          C  
ATOM  31157  CE  LYS B2022      21.967  10.176  33.877  1.00  0.460          C  
ATOM  31158  NZ  LYS B2022      20.813  10.858  34.536  1.00  0.460          N  
ATOM  31159  H   LYS B2022      23.209   6.707  30.297  1.00  0.560          H  
ATOM  31160  HA  LYS B2022      24.742   5.998  32.681  1.00  0.320          H  
ATOM  31161 1HB  LYS B2022      21.757   6.369  32.220  1.00  0.550          H  
ATOM  31162 2HB  LYS B2022      22.477   6.071  33.790  1.00  0.550          H  
ATOM  31163 1HG  LYS B2022      23.799   8.140  33.606  1.00  0.550          H  
ATOM  31164 2HG  LYS B2022      23.071   8.464  32.029  1.00  0.550          H  
ATOM  31165 1HD  LYS B2022      20.817   8.539  33.085  1.00  0.550          H  
ATOM  31166 2HD  LYS B2022      21.554   8.218  34.662  1.00  0.550          H  
ATOM  31167 1HE  LYS B2022      22.854  10.313  34.493  1.00  0.550          H  
ATOM  31168 2HE  LYS B2022      22.137  10.634  32.904  1.00  0.550          H  
ATOM  31169 1HZ  LYS B2022      21.020  11.841  34.642  1.00  0.550          H  
ATOM  31170 2HZ  LYS B2022      19.985  10.748  33.969  1.00  0.550          H  
ATOM  31171 3HZ  LYS B2022      20.653  10.449  35.446  1.00  0.550          H  
ATOM  31172  N   ARG B2023      24.597   3.506  31.784  1.00  0.320          N  
ATOM  31173  CA  ARG B2023      24.527   2.051  31.813  1.00  0.230          C  
ATOM  31174  C   ARG B2023      25.335   1.556  32.993  1.00  0.170          C  
ATOM  31175  O   ARG B2023      26.266   2.237  33.444  1.00  0.190          O  
ATOM  31176  CB  ARG B2023      25.065   1.419  30.539  1.00  0.360          C  
ATOM  31177  CG  ARG B2023      24.342   1.819  29.281  1.00  0.360          C  
ATOM  31178  CD  ARG B2023      24.678   0.947  28.104  1.00  0.360          C  
ATOM  31179  NE  ARG B2023      26.119   0.926  27.811  1.00  0.360          N  
ATOM  31180  CZ  ARG B2023      26.694   0.773  26.601  1.00  0.360          C  
ATOM  31181  NH1 ARG B2023      25.986   0.705  25.493  1.00  0.360          N  
ATOM  31182  NH2 ARG B2023      28.001   0.705  26.576  1.00  0.360          N  
ATOM  31183  H   ARG B2023      25.429   3.994  31.442  1.00  0.380          H  
ATOM  31184  HA  ARG B2023      23.490   1.740  31.945  1.00  0.280          H  
ATOM  31185 1HB  ARG B2023      26.114   1.689  30.422  1.00  0.430          H  
ATOM  31186 2HB  ARG B2023      25.024   0.346  30.615  1.00  0.430          H  
ATOM  31187 1HG  ARG B2023      23.266   1.772  29.453  1.00  0.430          H  
ATOM  31188 2HG  ARG B2023      24.626   2.835  29.038  1.00  0.430          H  
ATOM  31189 1HD  ARG B2023      24.360  -0.076  28.319  1.00  0.430          H  
ATOM  31190 2HD  ARG B2023      24.147   1.314  27.235  1.00  0.430          H  
ATOM  31191  HE  ARG B2023      26.781   0.952  28.611  1.00  0.430          H  
ATOM  31192 1HH1 ARG B2023      24.981   0.788  25.537  1.00  0.430          H  
ATOM  31193 2HH1 ARG B2023      26.444   0.599  24.598  1.00  0.430          H  
ATOM  31194 1HH2 ARG B2023      28.495   0.761  27.486  1.00  0.430          H  
ATOM  31195 2HH2 ARG B2023      28.518   0.598  25.712  1.00  0.430          H  
ATOM  31196  N   SER B2024      24.980   0.400  33.526  1.00  0.150          N  
ATOM  31197  CA  SER B2024      25.772  -0.211  34.586  1.00  0.140          C  
ATOM  31198  C   SER B2024      26.981  -0.883  33.941  1.00  0.150          C  
ATOM  31199  O   SER B2024      26.951  -1.132  32.733  1.00  0.160          O  
ATOM  31200  CB  SER B2024      24.963  -1.266  35.280  1.00  0.200          C  
ATOM  31201  OG  SER B2024      24.778  -2.376  34.442  1.00  0.200          O  
ATOM  31202  H   SER B2024      24.147  -0.082  33.150  1.00  0.180          H  
ATOM  31203  HA  SER B2024      26.076   0.553  35.293  1.00  0.170          H  
ATOM  31204 1HB  SER B2024      25.440  -1.568  36.199  1.00  0.240          H  
ATOM  31205 2HB  SER B2024      23.999  -0.838  35.524  1.00  0.240          H  
ATOM  31206  HG  SER B2024      24.199  -3.014  34.924  1.00  0.240          H  
ATOM  31207  N   PRO B2025      28.076  -1.180  34.669  1.00  0.160          N  
ATOM  31208  CA  PRO B2025      29.197  -1.989  34.195  1.00  0.180          C  
ATOM  31209  C   PRO B2025      28.752  -3.319  33.556  1.00  0.180          C  
ATOM  31210  O   PRO B2025      29.263  -3.706  32.497  1.00  0.190          O  
ATOM  31211  CB  PRO B2025      30.009  -2.169  35.475  1.00  0.270          C  
ATOM  31212  CG  PRO B2025      29.734  -0.888  36.259  1.00  0.270          C  
ATOM  31213  CD  PRO B2025      28.266  -0.600  36.018  1.00  0.270          C  
ATOM  31214  HA  PRO B2025      29.763  -1.389  33.457  1.00  0.220          H  
ATOM  31215 1HB  PRO B2025      29.670  -3.070  36.013  1.00  0.320          H  
ATOM  31216 2HB  PRO B2025      31.071  -2.313  35.241  1.00  0.320          H  
ATOM  31217 1HG  PRO B2025      29.980  -1.013  37.325  1.00  0.320          H  
ATOM  31218 2HG  PRO B2025      30.380  -0.077  35.885  1.00  0.320          H  
ATOM  31219 1HD  PRO B2025      27.640  -1.096  36.770  1.00  0.320          H  
ATOM  31220 2HD  PRO B2025      28.116   0.485  36.022  1.00  0.320          H  
ATOM  31221  N   ILE B2026      27.748  -3.988  34.152  1.00  0.180          N  
ATOM  31222  CA  ILE B2026      27.220  -5.205  33.537  1.00  0.180          C  
ATOM  31223  C   ILE B2026      26.545  -4.881  32.216  1.00  0.180          C  
ATOM  31224  O   ILE B2026      26.779  -5.573  31.226  1.00  0.180          O  
ATOM  31225  CB  ILE B2026      26.317  -6.017  34.483  1.00  0.250          C  
ATOM  31226  CG1 ILE B2026      27.196  -6.617  35.602  1.00  0.250          C  
ATOM  31227  CG2 ILE B2026      25.510  -7.092  33.696  1.00  0.250          C  
ATOM  31228  CD1 ILE B2026      26.446  -7.206  36.774  1.00  0.250          C  
ATOM  31229  H   ILE B2026      27.369  -3.702  35.061  1.00  0.220          H  
ATOM  31230  HA  ILE B2026      28.065  -5.852  33.309  1.00  0.220          H  
ATOM  31231  HB  ILE B2026      25.644  -5.340  34.974  1.00  0.300          H  
ATOM  31232 1HG1 ILE B2026      27.808  -7.398  35.168  1.00  0.300          H  
ATOM  31233 2HG1 ILE B2026      27.847  -5.831  35.982  1.00  0.300          H  
ATOM  31234 1HG2 ILE B2026      24.872  -7.647  34.371  1.00  0.300          H  
ATOM  31235 2HG2 ILE B2026      24.883  -6.614  32.945  1.00  0.300          H  
ATOM  31236 3HG2 ILE B2026      26.197  -7.766  33.209  1.00  0.300          H  
ATOM  31237 1HD1 ILE B2026      27.166  -7.584  37.492  1.00  0.300          H  
ATOM  31238 2HD1 ILE B2026      25.838  -6.427  37.242  1.00  0.300          H  
ATOM  31239 3HD1 ILE B2026      25.809  -8.018  36.448  1.00  0.300          H  
ATOM  31240  N   GLU B2027      25.710  -3.847  32.178  1.00  0.180          N  
ATOM  31241  CA  GLU B2027      25.079  -3.501  30.917  1.00  0.170          C  
ATOM  31242  C   GLU B2027      26.132  -3.171  29.860  1.00  0.170          C  
ATOM  31243  O   GLU B2027      26.001  -3.600  28.714  1.00  0.160          O  
ATOM  31244  CB  GLU B2027      24.095  -2.358  31.077  1.00  0.240          C  
ATOM  31245  CG  GLU B2027      22.812  -2.720  31.785  1.00  0.240          C  
ATOM  31246  CD  GLU B2027      21.952  -1.543  31.987  1.00  0.240          C  
ATOM  31247  OE1 GLU B2027      22.472  -0.488  32.286  1.00  0.240          O  
ATOM  31248  OE2 GLU B2027      20.751  -1.667  31.823  1.00  0.240          O  
ATOM  31249  H   GLU B2027      25.522  -3.311  33.028  1.00  0.220          H  
ATOM  31250  HA  GLU B2027      24.522  -4.362  30.570  1.00  0.200          H  
ATOM  31251 1HB  GLU B2027      24.569  -1.589  31.657  1.00  0.290          H  
ATOM  31252 2HB  GLU B2027      23.846  -1.941  30.102  1.00  0.290          H  
ATOM  31253 1HG  GLU B2027      22.283  -3.452  31.176  1.00  0.290          H  
ATOM  31254 2HG  GLU B2027      23.038  -3.177  32.736  1.00  0.290          H  
ATOM  31255  N   ASP B2028      27.232  -2.492  30.223  1.00  0.180          N  
ATOM  31256  CA  ASP B2028      28.250  -2.255  29.201  1.00  0.170          C  
ATOM  31257  C   ASP B2028      28.694  -3.587  28.599  1.00  0.180          C  
ATOM  31258  O   ASP B2028      28.789  -3.702  27.377  1.00  0.180          O  
ATOM  31259  CB  ASP B2028      29.494  -1.564  29.775  1.00  0.240          C  
ATOM  31260  CG  ASP B2028      29.381  -0.072  30.096  1.00  0.240          C  
ATOM  31261  OD1 ASP B2028      28.537   0.636  29.550  1.00  0.240          O  
ATOM  31262  OD2 ASP B2028      30.183   0.358  30.891  1.00  0.240          O  
ATOM  31263  H   ASP B2028      27.315  -2.108  31.168  1.00  0.220          H  
ATOM  31264  HA  ASP B2028      27.822  -1.639  28.414  1.00  0.200          H  
ATOM  31265 1HB  ASP B2028      29.780  -2.073  30.691  1.00  0.290          H  
ATOM  31266 2HB  ASP B2028      30.319  -1.697  29.078  1.00  0.290          H  
ATOM  31267  N   LEU B2029      28.906  -4.620  29.433  1.00  0.200          N  
ATOM  31268  CA  LEU B2029      29.301  -5.919  28.881  1.00  0.210          C  
ATOM  31269  C   LEU B2029      28.221  -6.506  27.971  1.00  0.210          C  
ATOM  31270  O   LEU B2029      28.529  -7.036  26.898  1.00  0.200          O  
ATOM  31271  CB  LEU B2029      29.551  -6.967  29.998  1.00  0.290          C  
ATOM  31272  CG  LEU B2029      30.779  -6.788  30.923  1.00  0.290          C  
ATOM  31273  CD1 LEU B2029      30.686  -7.808  32.092  1.00  0.290          C  
ATOM  31274  CD2 LEU B2029      32.066  -7.038  30.133  1.00  0.290          C  
ATOM  31275  H   LEU B2029      28.857  -4.457  30.448  1.00  0.240          H  
ATOM  31276  HA  LEU B2029      30.200  -5.781  28.290  1.00  0.250          H  
ATOM  31277 1HB  LEU B2029      28.672  -7.006  30.633  1.00  0.350          H  
ATOM  31278 2HB  LEU B2029      29.650  -7.942  29.520  1.00  0.350          H  
ATOM  31279  HG  LEU B2029      30.779  -5.777  31.340  1.00  0.350          H  
ATOM  31280 1HD1 LEU B2029      31.544  -7.685  32.754  1.00  0.350          H  
ATOM  31281 2HD1 LEU B2029      29.769  -7.642  32.657  1.00  0.350          H  
ATOM  31282 3HD1 LEU B2029      30.690  -8.815  31.694  1.00  0.350          H  
ATOM  31283 1HD2 LEU B2029      32.922  -6.923  30.796  1.00  0.350          H  
ATOM  31284 2HD2 LEU B2029      32.052  -8.051  29.733  1.00  0.350          H  
ATOM  31285 3HD2 LEU B2029      32.151  -6.329  29.317  1.00  0.350          H  
ATOM  31286  N   LEU B2030      26.955  -6.386  28.369  1.00  0.210          N  
ATOM  31287  CA  LEU B2030      25.874  -6.987  27.583  1.00  0.200          C  
ATOM  31288  C   LEU B2030      25.789  -6.337  26.188  1.00  0.210          C  
ATOM  31289  O   LEU B2030      25.637  -7.028  25.165  1.00  0.270          O  
ATOM  31290  CB  LEU B2030      24.538  -6.796  28.337  1.00  0.280          C  
ATOM  31291  CG  LEU B2030      24.399  -7.526  29.752  1.00  0.280          C  
ATOM  31292  CD1 LEU B2030      23.091  -7.100  30.412  1.00  0.280          C  
ATOM  31293  CD2 LEU B2030      24.465  -9.015  29.630  1.00  0.280          C  
ATOM  31294  H   LEU B2030      26.775  -5.950  29.282  1.00  0.250          H  
ATOM  31295  HA  LEU B2030      26.087  -8.043  27.449  1.00  0.240          H  
ATOM  31296 1HB  LEU B2030      24.384  -5.728  28.498  1.00  0.340          H  
ATOM  31297 2HB  LEU B2030      23.737  -7.148  27.701  1.00  0.340          H  
ATOM  31298  HG  LEU B2030      25.209  -7.204  30.387  1.00  0.340          H  
ATOM  31299 1HD1 LEU B2030      23.012  -7.568  31.389  1.00  0.340          H  
ATOM  31300 2HD1 LEU B2030      23.061  -6.028  30.528  1.00  0.340          H  
ATOM  31301 3HD1 LEU B2030      22.256  -7.400  29.800  1.00  0.340          H  
ATOM  31302 1HD2 LEU B2030      24.383  -9.459  30.618  1.00  0.340          H  
ATOM  31303 2HD2 LEU B2030      23.660  -9.367  29.022  1.00  0.340          H  
ATOM  31304 3HD2 LEU B2030      25.410  -9.307  29.191  1.00  0.340          H  
ATOM  31305  N   PHE B2031      25.942  -5.012  26.160  1.00  0.200          N  
ATOM  31306  CA  PHE B2031      25.902  -4.223  24.934  1.00  0.190          C  
ATOM  31307  C   PHE B2031      27.150  -4.409  24.087  1.00  0.220          C  
ATOM  31308  O   PHE B2031      27.079  -4.338  22.861  1.00  0.290          O  
ATOM  31309  CB  PHE B2031      25.652  -2.749  25.260  1.00  0.270          C  
ATOM  31310  CG  PHE B2031      24.184  -2.442  25.538  1.00  0.270          C  
ATOM  31311  CD1 PHE B2031      23.637  -2.552  26.796  1.00  0.270          C  
ATOM  31312  CD2 PHE B2031      23.352  -2.032  24.515  1.00  0.270          C  
ATOM  31313  CE1 PHE B2031      22.326  -2.287  27.027  1.00  0.270          C  
ATOM  31314  CE2 PHE B2031      22.018  -1.765  24.746  1.00  0.270          C  
ATOM  31315  CZ  PHE B2031      21.506  -1.897  26.008  1.00  0.270          C  
ATOM  31316  H   PHE B2031      26.044  -4.527  27.059  1.00  0.240          H  
ATOM  31317  HA  PHE B2031      25.062  -4.571  24.341  1.00  0.230          H  
ATOM  31318 1HB  PHE B2031      26.240  -2.475  26.146  1.00  0.320          H  
ATOM  31319 2HB  PHE B2031      25.989  -2.134  24.433  1.00  0.320          H  
ATOM  31320  HD1 PHE B2031      24.235  -2.861  27.611  1.00  0.320          H  
ATOM  31321  HD2 PHE B2031      23.755  -1.923  23.507  1.00  0.320          H  
ATOM  31322  HE1 PHE B2031      21.935  -2.399  28.037  1.00  0.320          H  
ATOM  31323  HE2 PHE B2031      21.371  -1.446  23.921  1.00  0.320          H  
ATOM  31324  HZ  PHE B2031      20.451  -1.689  26.200  1.00  0.320          H  
ATOM  31325  N   ASN B2032      28.292  -4.639  24.728  1.00  0.170          N  
ATOM  31326  CA  ASN B2032      29.529  -4.859  24.010  1.00  0.210          C  
ATOM  31327  C   ASN B2032      29.574  -6.239  23.336  1.00  0.270          C  
ATOM  31328  O   ASN B2032      30.267  -6.405  22.331  1.00  0.500          O  
ATOM  31329  CB  ASN B2032      30.708  -4.661  24.937  1.00  0.280          C  
ATOM  31330  CG  ASN B2032      30.896  -3.201  25.305  1.00  0.280          C  
ATOM  31331  OD1 ASN B2032      30.441  -2.297  24.587  1.00  0.280          O  
ATOM  31332  ND2 ASN B2032      31.553  -2.958  26.412  1.00  0.280          N  
ATOM  31333  H   ASN B2032      28.313  -4.603  25.750  1.00  0.200          H  
ATOM  31334  HA  ASN B2032      29.593  -4.119  23.214  1.00  0.250          H  
ATOM  31335 1HB  ASN B2032      30.551  -5.242  25.847  1.00  0.330          H  
ATOM  31336 2HB  ASN B2032      31.615  -5.031  24.461  1.00  0.330          H  
ATOM  31337 1HD2 ASN B2032      31.701  -2.015  26.706  1.00  0.330          H  
ATOM  31338 2HD2 ASN B2032      31.899  -3.714  26.962  1.00  0.330          H  
ATOM  31339  N   LYS B2033      28.853  -7.239  23.879  1.00  0.210          N  
ATOM  31340  CA  LYS B2033      28.878  -8.567  23.265  1.00  0.220          C  
ATOM  31341  C   LYS B2033      27.907  -8.760  22.093  1.00  0.180          C  
ATOM  31342  O   LYS B2033      28.248  -9.456  21.135  1.00  0.180          O  
ATOM  31343  CB  LYS B2033      28.604  -9.672  24.286  1.00  0.300          C  
ATOM  31344  CG  LYS B2033      29.648  -9.860  25.394  1.00  0.300          C  
ATOM  31345  CD  LYS B2033      31.053 -10.120  24.862  1.00  0.300          C  
ATOM  31346  CE  LYS B2033      31.945 -10.610  25.977  1.00  0.300          C  
ATOM  31347  NZ  LYS B2033      33.381 -10.653  25.609  1.00  0.300          N  
ATOM  31348  H   LYS B2033      28.343  -7.084  24.754  1.00  0.250          H  
ATOM  31349  HA  LYS B2033      29.875  -8.719  22.859  1.00  0.260          H  
ATOM  31350 1HB  LYS B2033      27.651  -9.459  24.782  1.00  0.360          H  
ATOM  31351 2HB  LYS B2033      28.490 -10.624  23.768  1.00  0.360          H  
ATOM  31352 1HG  LYS B2033      29.686  -8.968  26.003  1.00  0.360          H  
ATOM  31353 2HG  LYS B2033      29.355 -10.696  26.033  1.00  0.360          H  
ATOM  31354 1HD  LYS B2033      31.022 -10.859  24.065  1.00  0.360          H  
ATOM  31355 2HD  LYS B2033      31.476  -9.195  24.472  1.00  0.360          H  
ATOM  31356 1HE  LYS B2033      31.819  -9.981  26.856  1.00  0.360          H  
ATOM  31357 2HE  LYS B2033      31.635 -11.628  26.222  1.00  0.360          H  
ATOM  31358 1HZ  LYS B2033      33.872 -11.044  26.430  1.00  0.360          H  
ATOM  31359 2HZ  LYS B2033      33.529 -11.250  24.819  1.00  0.360          H  
ATOM  31360 3HZ  LYS B2033      33.722  -9.732  25.402  1.00  0.360          H  
ATOM  31361  N   VAL B2034      26.701  -8.189  22.146  1.00  0.180          N  
ATOM  31362  CA  VAL B2034      25.785  -8.411  21.017  1.00  0.190          C  
ATOM  31363  C   VAL B2034      26.120  -7.408  19.912  1.00  0.220          C  
ATOM  31364  O   VAL B2034      26.198  -6.206  20.156  1.00  0.240          O  
ATOM  31365  CB  VAL B2034      24.306  -8.325  21.455  1.00  0.260          C  
ATOM  31366  CG1 VAL B2034      23.351  -8.483  20.262  1.00  0.260          C  
ATOM  31367  CG2 VAL B2034      24.033  -9.407  22.438  1.00  0.260          C  
ATOM  31368  H   VAL B2034      26.427  -7.630  22.963  1.00  0.220          H  
ATOM  31369  HA  VAL B2034      25.949  -9.416  20.627  1.00  0.230          H  
ATOM  31370  HB  VAL B2034      24.135  -7.373  21.909  1.00  0.310          H  
ATOM  31371 1HG1 VAL B2034      22.317  -8.420  20.606  1.00  0.310          H  
ATOM  31372 2HG1 VAL B2034      23.534  -7.708  19.544  1.00  0.310          H  
ATOM  31373 3HG1 VAL B2034      23.517  -9.451  19.795  1.00  0.310          H  
ATOM  31374 1HG2 VAL B2034      22.998  -9.338  22.772  1.00  0.310          H  
ATOM  31375 2HG2 VAL B2034      24.206 -10.381  21.973  1.00  0.310          H  
ATOM  31376 3HG2 VAL B2034      24.702  -9.281  23.276  1.00  0.310          H  
ATOM  31377  N   THR B2035      26.337  -7.907  18.702  1.00  0.240          N  
ATOM  31378  CA  THR B2035      26.731  -7.048  17.595  1.00  0.280          C  
ATOM  31379  C   THR B2035      25.599  -6.776  16.631  1.00  0.250          C  
ATOM  31380  O   THR B2035      24.992  -7.691  16.071  1.00  0.230          O  
ATOM  31381  CB  THR B2035      27.923  -7.662  16.821  1.00  0.380          C  
ATOM  31382  OG1 THR B2035      29.049  -7.782  17.698  1.00  0.380          O  
ATOM  31383  CG2 THR B2035      28.312  -6.781  15.627  1.00  0.380          C  
ATOM  31384  H   THR B2035      26.214  -8.909  18.556  1.00  0.290          H  
ATOM  31385  HA  THR B2035      27.056  -6.092  18.005  1.00  0.340          H  
ATOM  31386  HB  THR B2035      27.646  -8.655  16.465  1.00  0.450          H  
ATOM  31387  HG1 THR B2035      28.849  -8.423  18.395  1.00  0.450          H  
ATOM  31388 1HG2 THR B2035      29.155  -7.234  15.109  1.00  0.450          H  
ATOM  31389 2HG2 THR B2035      27.479  -6.686  14.931  1.00  0.450          H  
ATOM  31390 3HG2 THR B2035      28.597  -5.792  15.982  1.00  0.450          H  
ATOM  31391  N   LEU B2036      25.337  -5.496  16.396  1.00  0.270          N  
ATOM  31392  CA  LEU B2036      24.279  -5.097  15.486  1.00  0.250          C  
ATOM  31393  C   LEU B2036      24.890  -4.633  14.180  1.00  0.340          C  
ATOM  31394  O   LEU B2036      25.996  -4.100  14.164  1.00  0.510          O  
ATOM  31395  CB  LEU B2036      23.398  -4.010  16.118  1.00  0.360          C  
ATOM  31396  CG  LEU B2036      22.223  -4.508  17.055  1.00  0.360          C  
ATOM  31397  CD1 LEU B2036      22.752  -5.322  18.230  1.00  0.360          C  
ATOM  31398  CD2 LEU B2036      21.463  -3.306  17.569  1.00  0.360          C  
ATOM  31399  H   LEU B2036      25.878  -4.787  16.874  1.00  0.320          H  
ATOM  31400  HA  LEU B2036      23.652  -5.959  15.275  1.00  0.300          H  
ATOM  31401 1HB  LEU B2036      24.037  -3.351  16.704  1.00  0.430          H  
ATOM  31402 2HB  LEU B2036      22.957  -3.422  15.315  1.00  0.430          H  
ATOM  31403  HG  LEU B2036      21.547  -5.145  16.481  1.00  0.430          H  
ATOM  31404 1HD1 LEU B2036      21.918  -5.644  18.836  1.00  0.430          H  
ATOM  31405 2HD1 LEU B2036      23.261  -6.188  17.869  1.00  0.430          H  
ATOM  31406 3HD1 LEU B2036      23.432  -4.722  18.835  1.00  0.430          H  
ATOM  31407 1HD2 LEU B2036      20.638  -3.645  18.201  1.00  0.430          H  
ATOM  31408 2HD2 LEU B2036      22.129  -2.671  18.153  1.00  0.430          H  
ATOM  31409 3HD2 LEU B2036      21.063  -2.739  16.730  1.00  0.430          H  
ATOM  31410  N   ALA B2037      24.153  -4.871  13.089  1.00  0.300          N  
ATOM  31411  CA  ALA B2037      24.537  -4.521  11.714  1.00  0.390          C  
ATOM  31412  C   ALA B2037      24.742  -3.025  11.445  1.00  0.390          C  
ATOM  31413  O   ALA B2037      25.595  -2.657  10.636  1.00  0.480          O  
ATOM  31414  CB  ALA B2037      23.477  -5.037  10.752  1.00  0.510          C  
ATOM  31415  H   ALA B2037      23.269  -5.337  13.228  1.00  0.360          H  
ATOM  31416  HA  ALA B2037      25.481  -5.022  11.506  1.00  0.470          H  
ATOM  31417 1HB  ALA B2037      23.788  -4.830   9.728  1.00  0.610          H  
ATOM  31418 2HB  ALA B2037      23.357  -6.111  10.884  1.00  0.610          H  
ATOM  31419 3HB  ALA B2037      22.532  -4.536  10.949  1.00  0.610          H  
ATOM  31420  N   ASP B2038      23.973  -2.169  12.113  1.00  0.380          N  
ATOM  31421  CA  ASP B2038      24.034  -0.725  11.873  1.00  0.540          C  
ATOM  31422  C   ASP B2038      24.522  -0.156  13.186  1.00  0.490          C  
ATOM  31423  O   ASP B2038      25.253  -0.951  13.747  1.00  1.620          O  
ATOM  31424  CB  ASP B2038      22.660  -0.179  11.464  1.00  0.690          C  
ATOM  31425  CG  ASP B2038      22.693   1.259  11.008  1.00  0.690          C  
ATOM  31426  OD1 ASP B2038      23.753   1.825  10.969  1.00  0.690          O  
ATOM  31427  OD2 ASP B2038      21.653   1.777  10.688  1.00  0.690          O  
ATOM  31428  H   ASP B2038      23.300  -2.515  12.775  1.00  0.460          H  
ATOM  31429  HA  ASP B2038      24.764  -0.503  11.095  1.00  0.650          H  
ATOM  31430 1HB  ASP B2038      22.266  -0.787  10.651  1.00  0.830          H  
ATOM  31431 2HB  ASP B2038      21.967  -0.263  12.295  1.00  0.830          H  
ATOM  31432  N   ALA B2039      23.645   0.361  14.016  1.00  0.440          N  
ATOM  31433  CA  ALA B2039      24.119   1.417  14.929  1.00  0.620          C  
ATOM  31434  C   ALA B2039      24.030   2.849  14.453  1.00  0.530          C  
ATOM  31435  O   ALA B2039      25.028   3.538  14.219  1.00  0.730          O  
ATOM  31436  CB  ALA B2039      25.574   1.178  15.336  1.00  0.800          C  
ATOM  31437  H   ALA B2039      23.106  -0.332  14.508  1.00  0.530          H  
ATOM  31438  HA  ALA B2039      23.507   1.343  15.828  1.00  0.740          H  
ATOM  31439 1HB  ALA B2039      25.861   1.933  16.067  1.00  0.960          H  
ATOM  31440 2HB  ALA B2039      25.683   0.192  15.788  1.00  0.960          H  
ATOM  31441 3HB  ALA B2039      26.233   1.259  14.472  1.00  0.960          H  
ATOM  31442  N   GLY B2040      22.778   3.290  14.415  1.00  0.570          N  
ATOM  31443  CA  GLY B2040      22.403   4.672  14.202  1.00  0.610          C  
ATOM  31444  C   GLY B2040      21.793   5.008  12.875  1.00  0.830          C  
ATOM  31445  O   GLY B2040      22.289   6.006  12.390  1.00  1.890          O  
ATOM  31446  H   GLY B2040      22.047   2.608  14.561  1.00  0.680          H  
ATOM  31447 1HA  GLY B2040      21.704   4.962  14.986  1.00  0.730          H  
ATOM  31448 2HA  GLY B2040      23.288   5.292  14.344  1.00  0.730          H  
ATOM  31449  N   PHE B2041      20.473   5.027  12.849  1.00  0.240          N  
ATOM  31450  CA  PHE B2041      19.725   4.545  11.682  1.00  0.200          C  
ATOM  31451  C   PHE B2041      19.670   5.541  10.480  1.00  0.180          C  
ATOM  31452  O   PHE B2041      18.692   5.552   9.731  1.00  0.220          O  
ATOM  31453  CB  PHE B2041      18.274   4.281  12.123  1.00  0.300          C  
ATOM  31454  CG  PHE B2041      18.116   3.202  13.135  1.00  0.300          C  
ATOM  31455  CD1 PHE B2041      18.178   3.505  14.486  1.00  0.300          C  
ATOM  31456  CD2 PHE B2041      17.877   1.899  12.759  1.00  0.300          C  
ATOM  31457  CE1 PHE B2041      18.034   2.526  15.434  1.00  0.300          C  
ATOM  31458  CE2 PHE B2041      17.722   0.914  13.712  1.00  0.300          C  
ATOM  31459  CZ  PHE B2041      17.807   1.227  15.045  1.00  0.300          C  
ATOM  31460  H   PHE B2041      20.087   5.889  13.210  1.00  0.290          H  
ATOM  31461  HA  PHE B2041      20.187   3.613  11.342  1.00  0.240          H  
ATOM  31462 1HB  PHE B2041      17.848   5.198  12.535  1.00  0.360          H  
ATOM  31463 2HB  PHE B2041      17.679   4.005  11.255  1.00  0.360          H  
ATOM  31464  HD1 PHE B2041      18.357   4.537  14.794  1.00  0.360          H  
ATOM  31465  HD2 PHE B2041      17.811   1.650  11.696  1.00  0.360          H  
ATOM  31466  HE1 PHE B2041      18.099   2.777  16.492  1.00  0.360          H  
ATOM  31467  HE2 PHE B2041      17.535  -0.113  13.411  1.00  0.360          H  
ATOM  31468  HZ  PHE B2041      17.689   0.444  15.793  1.00  0.360          H  
ATOM  31469  N   ILE B2042      20.678   6.407  10.322  1.00  0.160          N  
ATOM  31470  CA  ILE B2042      20.705   7.366   9.226  1.00  0.140          C  
ATOM  31471  C   ILE B2042      21.953   7.186   8.349  1.00  0.130          C  
ATOM  31472  O   ILE B2042      23.076   7.345   8.833  1.00  0.130          O  
ATOM  31473  CB  ILE B2042      20.780   8.795   9.807  1.00  0.200          C  
ATOM  31474  CG1 ILE B2042      19.604   9.034  10.787  1.00  0.200          C  
ATOM  31475  CG2 ILE B2042      20.701   9.825   8.636  1.00  0.200          C  
ATOM  31476  CD1 ILE B2042      19.739  10.276  11.604  1.00  0.200          C  
ATOM  31477  H   ILE B2042      21.455   6.378  10.965  1.00  0.190          H  
ATOM  31478  HA  ILE B2042      19.812   7.240   8.607  1.00  0.170          H  
ATOM  31479  HB  ILE B2042      21.715   8.922  10.354  1.00  0.240          H  
ATOM  31480 1HG1 ILE B2042      18.685   9.082  10.234  1.00  0.240          H  
ATOM  31481 2HG1 ILE B2042      19.539   8.208  11.485  1.00  0.240          H  
ATOM  31482 1HG2 ILE B2042      20.742  10.824   8.999  1.00  0.240          H  
ATOM  31483 2HG2 ILE B2042      21.517   9.680   7.932  1.00  0.240          H  
ATOM  31484 3HG2 ILE B2042      19.771   9.691   8.138  1.00  0.240          H  
ATOM  31485 1HD1 ILE B2042      18.893  10.349  12.262  1.00  0.240          H  
ATOM  31486 2HD1 ILE B2042      20.650  10.225  12.199  1.00  0.240          H  
ATOM  31487 3HD1 ILE B2042      19.774  11.145  10.970  1.00  0.240          H  
ATOM  31488  N   LYS B2043      21.777   6.926   7.050  1.00  0.120          N  
ATOM  31489  CA  LYS B2043      22.953   6.846   6.173  1.00  0.140          C  
ATOM  31490  C   LYS B2043      22.575   7.542   4.883  1.00  0.160          C  
ATOM  31491  O   LYS B2043      21.590   7.181   4.257  1.00  0.170          O  
ATOM  31492  CB  LYS B2043      23.405   5.406   5.953  1.00  0.190          C  
ATOM  31493  CG  LYS B2043      24.710   5.302   5.185  1.00  0.190          C  
ATOM  31494  CD  LYS B2043      25.226   3.897   5.168  1.00  0.190          C  
ATOM  31495  CE  LYS B2043      26.616   3.833   4.562  1.00  0.190          C  
ATOM  31496  NZ  LYS B2043      27.106   2.464   4.551  1.00  0.190          N  
ATOM  31497  H   LYS B2043      20.827   6.768   6.669  1.00  0.140          H  
ATOM  31498  HA  LYS B2043      23.777   7.405   6.615  1.00  0.170          H  
ATOM  31499 1HB  LYS B2043      23.522   4.908   6.916  1.00  0.230          H  
ATOM  31500 2HB  LYS B2043      22.642   4.871   5.387  1.00  0.230          H  
ATOM  31501 1HG  LYS B2043      24.539   5.618   4.149  1.00  0.230          H  
ATOM  31502 2HG  LYS B2043      25.454   5.962   5.631  1.00  0.230          H  
ATOM  31503 1HD  LYS B2043      25.257   3.498   6.183  1.00  0.230          H  
ATOM  31504 2HD  LYS B2043      24.558   3.272   4.570  1.00  0.230          H  
ATOM  31505 1HE  LYS B2043      26.590   4.212   3.541  1.00  0.230          H  
ATOM  31506 2HE  LYS B2043      27.298   4.448   5.146  1.00  0.230          H  
ATOM  31507 1HZ  LYS B2043      28.023   2.391   4.144  1.00  0.230          H  
ATOM  31508 2HZ  LYS B2043      27.146   2.070   5.484  1.00  0.230          H  
ATOM  31509 3HZ  LYS B2043      26.453   1.922   3.992  1.00  0.230          H  
ATOM  31510  N   GLN B2044      23.350   8.526   4.461  1.00  0.180          N  
ATOM  31511  CA  GLN B2044      22.921   9.328   3.328  1.00  0.220          C  
ATOM  31512  C   GLN B2044      23.142   8.661   2.002  1.00  0.270          C  
ATOM  31513  O   GLN B2044      24.036   7.849   1.845  1.00  0.280          O  
ATOM  31514  CB  GLN B2044      23.660  10.651   3.354  1.00  0.290          C  
ATOM  31515  CG  GLN B2044      23.351  11.464   4.572  1.00  0.290          C  
ATOM  31516  CD  GLN B2044      24.203  12.673   4.658  1.00  0.290          C  
ATOM  31517  OE1 GLN B2044      23.724  13.807   4.522  1.00  0.290          O  
ATOM  31518  NE2 GLN B2044      25.504  12.436   4.879  1.00  0.290          N  
ATOM  31519  H   GLN B2044      24.237   8.770   4.932  1.00  0.220          H  
ATOM  31520  HA  GLN B2044      21.854   9.517   3.431  1.00  0.260          H  
ATOM  31521 1HB  GLN B2044      24.725  10.483   3.296  1.00  0.350          H  
ATOM  31522 2HB  GLN B2044      23.381  11.239   2.486  1.00  0.350          H  
ATOM  31523 1HG  GLN B2044      22.308  11.766   4.533  1.00  0.350          H  
ATOM  31524 2HG  GLN B2044      23.530  10.857   5.458  1.00  0.350          H  
ATOM  31525 1HE2 GLN B2044      26.158  13.194   4.940  1.00  0.350          H  
ATOM  31526 2HE2 GLN B2044      25.850  11.453   4.965  1.00  0.350          H  
ATOM  31527  N   TYR B2045      22.388   9.073   1.001  1.00  0.310          N  
ATOM  31528  CA  TYR B2045      22.590   8.564  -0.349  1.00  0.380          C  
ATOM  31529  C   TYR B2045      24.047   8.727  -0.749  1.00  0.420          C  
ATOM  31530  O   TYR B2045      24.684   7.800  -1.241  1.00  0.450          O  
ATOM  31531  CB  TYR B2045      21.713   9.317  -1.310  1.00  0.500          C  
ATOM  31532  CG  TYR B2045      21.793   8.889  -2.725  1.00  0.500          C  
ATOM  31533  CD1 TYR B2045      20.978   7.882  -3.133  1.00  0.500          C  
ATOM  31534  CD2 TYR B2045      22.658   9.498  -3.623  1.00  0.500          C  
ATOM  31535  CE1 TYR B2045      20.986   7.476  -4.416  1.00  0.500          C  
ATOM  31536  CE2 TYR B2045      22.675   9.074  -4.924  1.00  0.500          C  
ATOM  31537  CZ  TYR B2045      21.836   8.065  -5.313  1.00  0.500          C  
ATOM  31538  OH  TYR B2045      21.832   7.642  -6.590  1.00  0.500          O  
ATOM  31539  H   TYR B2045      21.651   9.734   1.195  1.00  0.370          H  
ATOM  31540  HA  TYR B2045      22.347   7.500  -0.373  1.00  0.460          H  
ATOM  31541 1HB  TYR B2045      20.689   9.180  -0.989  1.00  0.600          H  
ATOM  31542 2HB  TYR B2045      21.945  10.377  -1.260  1.00  0.600          H  
ATOM  31543  HD1 TYR B2045      20.315   7.425  -2.429  1.00  0.600          H  
ATOM  31544  HD2 TYR B2045      23.315  10.305  -3.302  1.00  0.600          H  
ATOM  31545  HE1 TYR B2045      20.314   6.689  -4.733  1.00  0.600          H  
ATOM  31546  HE2 TYR B2045      23.342   9.538  -5.646  1.00  0.600          H  
ATOM  31547  HH  TYR B2045      21.208   6.898  -6.680  1.00  0.600          H  
ATOM  31548  N   GLY B2046      24.599   9.915  -0.504  1.00  0.420          N  
ATOM  31549  CA  GLY B2046      25.990  10.216  -0.823  1.00  0.480          C  
ATOM  31550  C   GLY B2046      27.004   9.324  -0.080  1.00  0.480          C  
ATOM  31551  O   GLY B2046      28.157   9.218  -0.495  1.00  0.590          O  
ATOM  31552  H   GLY B2046      24.017  10.640  -0.113  1.00  0.500          H  
ATOM  31553 1HA  GLY B2046      26.136  10.119  -1.898  1.00  0.580          H  
ATOM  31554 2HA  GLY B2046      26.187  11.259  -0.577  1.00  0.580          H  
ATOM  31555  N   ASP B2047      26.584   8.651   0.997  1.00  0.400          N  
ATOM  31556  CA  ASP B2047      27.457   7.779   1.773  1.00  0.390          C  
ATOM  31557  C   ASP B2047      27.483   6.377   1.156  1.00  0.380          C  
ATOM  31558  O   ASP B2047      28.300   5.534   1.537  1.00  0.380          O  
ATOM  31559  CB  ASP B2047      26.982   7.701   3.236  1.00  0.550          C  
ATOM  31560  CG  ASP B2047      27.106   9.055   4.034  1.00  0.550          C  
ATOM  31561  OD1 ASP B2047      28.051   9.775   3.809  1.00  0.550          O  
ATOM  31562  OD2 ASP B2047      26.210   9.377   4.840  1.00  0.550          O  
ATOM  31563  H   ASP B2047      25.613   8.704   1.287  1.00  0.480          H  
ATOM  31564  HA  ASP B2047      28.469   8.186   1.753  1.00  0.470          H  
ATOM  31565 1HB  ASP B2047      25.952   7.375   3.255  1.00  0.660          H  
ATOM  31566 2HB  ASP B2047      27.565   6.944   3.755  1.00  0.660          H  
ATOM  31567  N   CYS B2048      26.556   6.126   0.224  1.00  0.370          N  
ATOM  31568  CA  CYS B2048      26.432   4.858  -0.479  1.00  0.350          C  
ATOM  31569  C   CYS B2048      26.705   5.037  -1.967  1.00  0.370          C  
ATOM  31570  O   CYS B2048      26.586   4.094  -2.742  1.00  0.510          O  
ATOM  31571  CB  CYS B2048      25.026   4.268  -0.332  1.00  0.500          C  
ATOM  31572  SG  CYS B2048      24.542   3.756   1.333  1.00  0.500          S  
ATOM  31573  H   CYS B2048      25.927   6.871  -0.061  1.00  0.440          H  
ATOM  31574  HA  CYS B2048      27.154   4.158  -0.065  1.00  0.420          H  
ATOM  31575 1HB  CYS B2048      24.294   5.002  -0.681  1.00  0.600          H  
ATOM  31576 2HB  CYS B2048      24.951   3.410  -0.973  1.00  0.600          H  
ATOM  31577  N   LEU B2049      27.058   6.243  -2.379  1.00  0.340          N  
ATOM  31578  CA  LEU B2049      27.226   6.512  -3.797  1.00  0.390          C  
ATOM  31579  C   LEU B2049      28.619   6.153  -4.277  1.00  0.530          C  
ATOM  31580  O   LEU B2049      29.591   6.861  -4.020  1.00  0.810          O  
ATOM  31581  CB  LEU B2049      26.895   7.996  -4.056  1.00  0.530          C  
ATOM  31582  CG  LEU B2049      27.037   8.518  -5.491  1.00  0.530          C  
ATOM  31583  CD1 LEU B2049      26.135   7.749  -6.420  1.00  0.530          C  
ATOM  31584  CD2 LEU B2049      26.665   9.999  -5.532  1.00  0.530          C  
ATOM  31585  H   LEU B2049      27.193   6.981  -1.697  1.00  0.410          H  
ATOM  31586  HA  LEU B2049      26.509   5.893  -4.333  1.00  0.470          H  
ATOM  31587 1HB  LEU B2049      25.866   8.172  -3.735  1.00  0.630          H  
ATOM  31588 2HB  LEU B2049      27.553   8.596  -3.425  1.00  0.630          H  
ATOM  31589  HG  LEU B2049      28.062   8.399  -5.807  1.00  0.630          H  
ATOM  31590 1HD1 LEU B2049      26.261   8.120  -7.411  1.00  0.630          H  
ATOM  31591 2HD1 LEU B2049      26.409   6.716  -6.410  1.00  0.630          H  
ATOM  31592 3HD1 LEU B2049      25.099   7.857  -6.116  1.00  0.630          H  
ATOM  31593 1HD2 LEU B2049      26.777  10.377  -6.550  1.00  0.630          H  
ATOM  31594 2HD2 LEU B2049      25.634  10.127  -5.208  1.00  0.630          H  
ATOM  31595 3HD2 LEU B2049      27.324  10.553  -4.864  1.00  0.630          H  
ATOM  31596  N   GLY B2050      28.701   5.038  -4.999  1.00  0.680          N  
ATOM  31597  CA  GLY B2050      29.972   4.490  -5.455  1.00  0.720          C  
ATOM  31598  C   GLY B2050      30.010   2.965  -5.327  1.00  0.540          C  
ATOM  31599  O   GLY B2050      28.991   2.293  -5.155  1.00  0.510          O  
ATOM  31600  H   GLY B2050      27.845   4.535  -5.207  1.00  0.820          H  
ATOM  31601 1HA  GLY B2050      30.137   4.771  -6.495  1.00  0.860          H  
ATOM  31602 2HA  GLY B2050      30.787   4.922  -4.876  1.00  0.860          H  
ATOM  31603  N   ASP B2051      31.215   2.404  -5.397  1.00  0.460          N  
ATOM  31604  CA  ASP B2051      31.443   0.961  -5.374  1.00  0.370          C  
ATOM  31605  C   ASP B2051      30.940   0.341  -4.088  1.00  0.340          C  
ATOM  31606  O   ASP B2051      30.373  -0.759  -4.072  1.00  0.340          O  
ATOM  31607  CB  ASP B2051      32.940   0.751  -5.520  1.00  0.550          C  
ATOM  31608  CG  ASP B2051      33.681   1.529  -4.421  1.00  0.550          C  
ATOM  31609  OD1 ASP B2051      33.139   2.541  -3.981  1.00  0.550          O  
ATOM  31610  OD2 ASP B2051      34.738   1.106  -3.992  1.00  0.550          O  
ATOM  31611  H   ASP B2051      32.033   3.004  -5.479  1.00  0.550          H  
ATOM  31612  HA  ASP B2051      30.921   0.510  -6.221  1.00  0.440          H  
ATOM  31613 1HB  ASP B2051      33.177  -0.307  -5.459  1.00  0.660          H  
ATOM  31614 2HB  ASP B2051      33.254   1.113  -6.505  1.00  0.660          H  
ATOM  31615  N   ILE B2052      31.004   1.141  -3.041  1.00  0.380          N  
ATOM  31616  CA  ILE B2052      30.558   0.770  -1.719  1.00  0.440          C  
ATOM  31617  C   ILE B2052      29.110   0.284  -1.687  1.00  0.480          C  
ATOM  31618  O   ILE B2052      28.766  -0.571  -0.867  1.00  0.560          O  
ATOM  31619  CB  ILE B2052      30.742   1.957  -0.749  1.00  0.590          C  
ATOM  31620  CG1 ILE B2052      30.521   1.513   0.744  1.00  0.590          C  
ATOM  31621  CG2 ILE B2052      29.772   3.126  -1.127  1.00  0.590          C  
ATOM  31622  CD1 ILE B2052      31.517   0.478   1.291  1.00  0.590          C  
ATOM  31623  H   ILE B2052      31.543   2.004  -3.196  1.00  0.460          H  
ATOM  31624  HA  ILE B2052      31.192  -0.046  -1.395  1.00  0.530          H  
ATOM  31625  HB  ILE B2052      31.768   2.316  -0.835  1.00  0.710          H  
ATOM  31626 1HG1 ILE B2052      30.596   2.403   1.367  1.00  0.710          H  
ATOM  31627 2HG1 ILE B2052      29.515   1.111   0.852  1.00  0.710          H  
ATOM  31628 1HG2 ILE B2052      29.937   3.969  -0.455  1.00  0.710          H  
ATOM  31629 2HG2 ILE B2052      29.954   3.447  -2.153  1.00  0.710          H  
ATOM  31630 3HG2 ILE B2052      28.747   2.807  -1.034  1.00  0.710          H  
ATOM  31631 1HD1 ILE B2052      31.276   0.272   2.334  1.00  0.710          H  
ATOM  31632 2HD1 ILE B2052      31.458  -0.444   0.733  1.00  0.710          H  
ATOM  31633 3HD1 ILE B2052      32.526   0.878   1.228  1.00  0.710          H  
ATOM  31634  N   ALA B2053      28.249   0.761  -2.594  1.00  0.450          N  
ATOM  31635  CA  ALA B2053      26.856   0.343  -2.574  1.00  0.520          C  
ATOM  31636  C   ALA B2053      26.715  -1.162  -2.703  1.00  0.500          C  
ATOM  31637  O   ALA B2053      25.789  -1.748  -2.152  1.00  0.600          O  
ATOM  31638  CB  ALA B2053      26.084   0.970  -3.717  1.00  0.700          C  
ATOM  31639  H   ALA B2053      28.551   1.430  -3.312  1.00  0.540          H  
ATOM  31640  HA  ALA B2053      26.427   0.655  -1.624  1.00  0.620          H  
ATOM  31641 1HB  ALA B2053      25.047   0.651  -3.671  1.00  0.840          H  
ATOM  31642 2HB  ALA B2053      26.133   2.030  -3.659  1.00  0.840          H  
ATOM  31643 3HB  ALA B2053      26.521   0.648  -4.661  1.00  0.840          H  
ATOM  31644  N   ALA B2054      27.608  -1.795  -3.473  1.00  0.410          N  
ATOM  31645  CA  ALA B2054      27.531  -3.231  -3.699  1.00  0.440          C  
ATOM  31646  C   ALA B2054      28.248  -4.042  -2.621  1.00  0.470          C  
ATOM  31647  O   ALA B2054      28.214  -5.274  -2.649  1.00  0.830          O  
ATOM  31648  CB  ALA B2054      28.117  -3.565  -5.057  1.00  0.600          C  
ATOM  31649  H   ALA B2054      28.384  -1.287  -3.905  1.00  0.490          H  
ATOM  31650  HA  ALA B2054      26.478  -3.517  -3.695  1.00  0.530          H  
ATOM  31651 1HB  ALA B2054      28.019  -4.636  -5.243  1.00  0.720          H  
ATOM  31652 2HB  ALA B2054      27.579  -3.017  -5.834  1.00  0.720          H  
ATOM  31653 3HB  ALA B2054      29.167  -3.282  -5.070  1.00  0.720          H  
ATOM  31654  N   ARG B2055      28.943  -3.380  -1.694  1.00  0.300          N  
ATOM  31655  CA  ARG B2055      29.684  -4.110  -0.674  1.00  0.310          C  
ATOM  31656  C   ARG B2055      28.994  -4.003   0.661  1.00  0.300          C  
ATOM  31657  O   ARG B2055      28.952  -4.958   1.438  1.00  0.300          O  
ATOM  31658  CB  ARG B2055      31.099  -3.591  -0.497  1.00  0.430          C  
ATOM  31659  CG  ARG B2055      32.055  -3.863  -1.627  1.00  0.430          C  
ATOM  31660  CD  ARG B2055      33.467  -3.612  -1.193  1.00  0.430          C  
ATOM  31661  NE  ARG B2055      33.714  -2.212  -0.845  1.00  0.430          N  
ATOM  31662  CZ  ARG B2055      34.104  -1.256  -1.708  1.00  0.430          C  
ATOM  31663  NH1 ARG B2055      34.302  -1.523  -2.968  1.00  0.430          N  
ATOM  31664  NH2 ARG B2055      34.303  -0.023  -1.302  1.00  0.430          N  
ATOM  31665  H   ARG B2055      28.910  -2.363  -1.664  1.00  0.360          H  
ATOM  31666  HA  ARG B2055      29.733  -5.161  -0.956  1.00  0.370          H  
ATOM  31667 1HB  ARG B2055      31.052  -2.513  -0.374  1.00  0.520          H  
ATOM  31668 2HB  ARG B2055      31.523  -4.004   0.416  1.00  0.520          H  
ATOM  31669 1HG  ARG B2055      31.960  -4.900  -1.948  1.00  0.520          H  
ATOM  31670 2HG  ARG B2055      31.814  -3.197  -2.462  1.00  0.520          H  
ATOM  31671 1HD  ARG B2055      33.674  -4.217  -0.310  1.00  0.520          H  
ATOM  31672 2HD  ARG B2055      34.152  -3.905  -1.984  1.00  0.520          H  
ATOM  31673  HE  ARG B2055      33.587  -1.942   0.120  1.00  0.520          H  
ATOM  31674 1HH1 ARG B2055      34.164  -2.446  -3.333  1.00  0.520          H  
ATOM  31675 2HH1 ARG B2055      34.603  -0.750  -3.579  1.00  0.520          H  
ATOM  31676 1HH2 ARG B2055      34.171   0.236  -0.337  1.00  0.520          H  
ATOM  31677 2HH2 ARG B2055      34.598   0.675  -2.009  1.00  0.520          H  
ATOM  31678  N   ASP B2056      28.457  -2.831   0.941  1.00  0.320          N  
ATOM  31679  CA  ASP B2056      27.795  -2.612   2.199  1.00  0.320          C  
ATOM  31680  C   ASP B2056      26.355  -3.060   2.056  1.00  0.280          C  
ATOM  31681  O   ASP B2056      25.535  -2.367   1.440  1.00  0.300          O  
ATOM  31682  CB  ASP B2056      27.909  -1.158   2.630  1.00  0.450          C  
ATOM  31683  CG  ASP B2056      27.311  -0.904   3.998  1.00  0.450          C  
ATOM  31684  OD1 ASP B2056      26.506  -1.714   4.465  1.00  0.450          O  
ATOM  31685  OD2 ASP B2056      27.670   0.110   4.593  1.00  0.450          O  
ATOM  31686  H   ASP B2056      28.529  -2.063   0.273  1.00  0.380          H  
ATOM  31687  HA  ASP B2056      28.273  -3.227   2.962  1.00  0.380          H  
ATOM  31688 1HB  ASP B2056      28.960  -0.873   2.648  1.00  0.540          H  
ATOM  31689 2HB  ASP B2056      27.416  -0.523   1.888  1.00  0.540          H  
ATOM  31690  N   LEU B2057      26.033  -4.207   2.650  1.00  0.250          N  
ATOM  31691  CA  LEU B2057      24.719  -4.808   2.495  1.00  0.200          C  
ATOM  31692  C   LEU B2057      23.608  -3.904   2.988  1.00  0.190          C  
ATOM  31693  O   LEU B2057      22.448  -4.111   2.644  1.00  0.170          O  
ATOM  31694  CB  LEU B2057      24.658  -6.172   3.184  1.00  0.300          C  
ATOM  31695  CG  LEU B2057      25.506  -7.310   2.519  1.00  0.300          C  
ATOM  31696  CD1 LEU B2057      25.508  -8.524   3.428  1.00  0.300          C  
ATOM  31697  CD2 LEU B2057      24.897  -7.701   1.148  1.00  0.300          C  
ATOM  31698  H   LEU B2057      26.751  -4.690   3.178  1.00  0.300          H  
ATOM  31699  HA  LEU B2057      24.561  -4.955   1.437  1.00  0.240          H  
ATOM  31700 1HB  LEU B2057      25.002  -6.053   4.210  1.00  0.360          H  
ATOM  31701 2HB  LEU B2057      23.616  -6.502   3.210  1.00  0.360          H  
ATOM  31702  HG  LEU B2057      26.535  -6.970   2.383  1.00  0.360          H  
ATOM  31703 1HD1 LEU B2057      26.100  -9.318   2.973  1.00  0.360          H  
ATOM  31704 2HD1 LEU B2057      25.939  -8.261   4.393  1.00  0.360          H  
ATOM  31705 3HD1 LEU B2057      24.499  -8.866   3.565  1.00  0.360          H  
ATOM  31706 1HD2 LEU B2057      25.497  -8.498   0.715  1.00  0.360          H  
ATOM  31707 2HD2 LEU B2057      23.872  -8.052   1.292  1.00  0.360          H  
ATOM  31708 3HD2 LEU B2057      24.895  -6.863   0.463  1.00  0.360          H  
ATOM  31709  N   ILE B2058      23.917  -2.966   3.875  1.00  0.200          N  
ATOM  31710  CA  ILE B2058      22.881  -2.067   4.336  1.00  0.180          C  
ATOM  31711  C   ILE B2058      22.436  -1.188   3.183  1.00  0.180          C  
ATOM  31712  O   ILE B2058      21.245  -0.895   3.048  1.00  0.180          O  
ATOM  31713  CB  ILE B2058      23.302  -1.269   5.579  1.00  0.260          C  
ATOM  31714  CG1 ILE B2058      23.400  -2.271   6.762  1.00  0.260          C  
ATOM  31715  CG2 ILE B2058      22.322  -0.129   5.848  1.00  0.260          C  
ATOM  31716  CD1 ILE B2058      24.039  -1.745   8.006  1.00  0.260          C  
ATOM  31717  H   ILE B2058      24.901  -2.800   4.145  1.00  0.240          H  
ATOM  31718  HA  ILE B2058      22.021  -2.666   4.636  1.00  0.220          H  
ATOM  31719  HB  ILE B2058      24.302  -0.857   5.420  1.00  0.310          H  
ATOM  31720 1HG1 ILE B2058      22.395  -2.605   7.012  1.00  0.310          H  
ATOM  31721 2HG1 ILE B2058      23.976  -3.133   6.431  1.00  0.310          H  
ATOM  31722 1HG2 ILE B2058      22.627   0.430   6.728  1.00  0.310          H  
ATOM  31723 2HG2 ILE B2058      22.302   0.548   4.996  1.00  0.310          H  
ATOM  31724 3HG2 ILE B2058      21.325  -0.545   6.007  1.00  0.310          H  
ATOM  31725 1HD1 ILE B2058      24.048  -2.532   8.737  1.00  0.310          H  
ATOM  31726 2HD1 ILE B2058      25.064  -1.435   7.793  1.00  0.310          H  
ATOM  31727 3HD1 ILE B2058      23.485  -0.902   8.398  1.00  0.310          H  
ATOM  31728  N   CYS B2059      23.399  -0.691   2.397  1.00  0.200          N  
ATOM  31729  CA  CYS B2059      23.075   0.171   1.279  1.00  0.230          C  
ATOM  31730  C   CYS B2059      22.311  -0.667   0.272  1.00  0.240          C  
ATOM  31731  O   CYS B2059      21.288  -0.238  -0.263  1.00  0.250          O  
ATOM  31732  CB  CYS B2059      24.340   0.698   0.590  1.00  0.310          C  
ATOM  31733  SG  CYS B2059      25.371   1.884   1.541  1.00  0.310          S  
ATOM  31734  H   CYS B2059      24.361  -1.008   2.520  1.00  0.240          H  
ATOM  31735  HA  CYS B2059      22.458   1.001   1.621  1.00  0.280          H  
ATOM  31736 1HB  CYS B2059      24.977  -0.154   0.328  1.00  0.370          H  
ATOM  31737 2HB  CYS B2059      24.062   1.163  -0.333  1.00  0.370          H  
ATOM  31738  N   ALA B2060      22.779  -1.910   0.060  1.00  0.240          N  
ATOM  31739  CA  ALA B2060      22.141  -2.807  -0.903  1.00  0.240          C  
ATOM  31740  C   ALA B2060      20.685  -3.061  -0.530  1.00  0.210          C  
ATOM  31741  O   ALA B2060      19.803  -3.095  -1.388  1.00  0.190          O  
ATOM  31742  CB  ALA B2060      22.885  -4.127  -0.973  1.00  0.340          C  
ATOM  31743  H   ALA B2060      23.637  -2.195   0.547  1.00  0.290          H  
ATOM  31744  HA  ALA B2060      22.173  -2.328  -1.881  1.00  0.290          H  
ATOM  31745 1HB  ALA B2060      22.413  -4.770  -1.715  1.00  0.400          H  
ATOM  31746 2HB  ALA B2060      23.929  -3.944  -1.256  1.00  0.400          H  
ATOM  31747 3HB  ALA B2060      22.845  -4.608  -0.007  1.00  0.400          H  
ATOM  31748  N   GLN B2061      20.408  -3.223   0.757  1.00  0.200          N  
ATOM  31749  CA  GLN B2061      19.037  -3.413   1.173  1.00  0.180          C  
ATOM  31750  C   GLN B2061      18.215  -2.132   0.953  1.00  0.180          C  
ATOM  31751  O   GLN B2061      17.145  -2.173   0.330  1.00  0.180          O  
ATOM  31752  CB  GLN B2061      19.021  -3.840   2.650  1.00  0.260          C  
ATOM  31753  CG  GLN B2061      19.546  -5.268   2.937  1.00  0.260          C  
ATOM  31754  CD  GLN B2061      19.714  -5.500   4.431  1.00  0.260          C  
ATOM  31755  OE1 GLN B2061      19.302  -4.654   5.228  1.00  0.260          O  
ATOM  31756  NE2 GLN B2061      20.331  -6.597   4.828  1.00  0.260          N  
ATOM  31757  H   GLN B2061      21.164  -3.271   1.446  1.00  0.240          H  
ATOM  31758  HA  GLN B2061      18.594  -4.201   0.572  1.00  0.220          H  
ATOM  31759 1HB  GLN B2061      19.653  -3.151   3.211  1.00  0.310          H  
ATOM  31760 2HB  GLN B2061      18.034  -3.759   3.062  1.00  0.310          H  
ATOM  31761 1HG  GLN B2061      18.813  -5.987   2.578  1.00  0.310          H  
ATOM  31762 2HG  GLN B2061      20.486  -5.441   2.437  1.00  0.310          H  
ATOM  31763 1HE2 GLN B2061      20.466  -6.768   5.800  1.00  0.310          H  
ATOM  31764 2HE2 GLN B2061      20.709  -7.259   4.165  1.00  0.310          H  
ATOM  31765  N   LYS B2062      18.768  -0.968   1.331  1.00  0.200          N  
ATOM  31766  CA  LYS B2062      18.048   0.302   1.190  1.00  0.220          C  
ATOM  31767  C   LYS B2062      17.711   0.635  -0.268  1.00  0.200          C  
ATOM  31768  O   LYS B2062      16.600   1.090  -0.562  1.00  0.220          O  
ATOM  31769  CB  LYS B2062      18.851   1.438   1.828  1.00  0.300          C  
ATOM  31770  CG  LYS B2062      18.901   1.447   3.369  1.00  0.300          C  
ATOM  31771  CD  LYS B2062      19.835   2.581   3.897  1.00  0.300          C  
ATOM  31772  CE  LYS B2062      20.005   2.536   5.433  1.00  0.300          C  
ATOM  31773  NZ  LYS B2062      18.915   3.206   6.190  1.00  0.300          N  
ATOM  31774  H   LYS B2062      19.679  -0.973   1.803  1.00  0.240          H  
ATOM  31775  HA  LYS B2062      17.108   0.213   1.734  1.00  0.260          H  
ATOM  31776 1HB  LYS B2062      19.876   1.359   1.487  1.00  0.360          H  
ATOM  31777 2HB  LYS B2062      18.453   2.394   1.502  1.00  0.360          H  
ATOM  31778 1HG  LYS B2062      17.891   1.600   3.752  1.00  0.360          H  
ATOM  31779 2HG  LYS B2062      19.258   0.482   3.725  1.00  0.360          H  
ATOM  31780 1HD  LYS B2062      20.820   2.489   3.434  1.00  0.360          H  
ATOM  31781 2HD  LYS B2062      19.414   3.557   3.625  1.00  0.360          H  
ATOM  31782 1HE  LYS B2062      20.010   1.496   5.722  1.00  0.360          H  
ATOM  31783 2HE  LYS B2062      20.956   2.989   5.708  1.00  0.360          H  
ATOM  31784 1HZ  LYS B2062      19.095   3.096   7.176  1.00  0.360          H  
ATOM  31785 2HZ  LYS B2062      18.897   4.225   5.962  1.00  0.360          H  
ATOM  31786 3HZ  LYS B2062      18.023   2.808   5.970  1.00  0.360          H  
ATOM  31787  N   PHE B2063      18.625   0.336  -1.191  1.00  0.190          N  
ATOM  31788  CA  PHE B2063      18.429   0.610  -2.613  1.00  0.200          C  
ATOM  31789  C   PHE B2063      17.388  -0.275  -3.271  1.00  0.200          C  
ATOM  31790  O   PHE B2063      16.985  -0.020  -4.406  1.00  0.230          O  
ATOM  31791  CB  PHE B2063      19.713   0.441  -3.413  1.00  0.280          C  
ATOM  31792  CG  PHE B2063      20.693   1.560  -3.310  1.00  0.280          C  
ATOM  31793  CD1 PHE B2063      21.940   1.372  -2.770  1.00  0.280          C  
ATOM  31794  CD2 PHE B2063      20.356   2.820  -3.763  1.00  0.280          C  
ATOM  31795  CE1 PHE B2063      22.818   2.409  -2.685  1.00  0.280          C  
ATOM  31796  CE2 PHE B2063      21.237   3.847  -3.670  1.00  0.280          C  
ATOM  31797  CZ  PHE B2063      22.471   3.648  -3.124  1.00  0.280          C  
ATOM  31798  H   PHE B2063      19.528  -0.037  -0.880  1.00  0.230          H  
ATOM  31799  HA  PHE B2063      18.093   1.643  -2.710  1.00  0.240          H  
ATOM  31800 1HB  PHE B2063      20.208  -0.475  -3.077  1.00  0.330          H  
ATOM  31801 2HB  PHE B2063      19.454   0.300  -4.437  1.00  0.330          H  
ATOM  31802  HD1 PHE B2063      22.229   0.383  -2.416  1.00  0.330          H  
ATOM  31803  HD2 PHE B2063      19.366   2.998  -4.191  1.00  0.330          H  
ATOM  31804  HE1 PHE B2063      23.790   2.240  -2.274  1.00  0.330          H  
ATOM  31805  HE2 PHE B2063      20.951   4.811  -4.027  1.00  0.330          H  
ATOM  31806  HZ  PHE B2063      23.178   4.474  -3.052  1.00  0.330          H  
ATOM  31807  N   ASN B2064      16.987  -1.345  -2.592  1.00  0.190          N  
ATOM  31808  CA  ASN B2064      16.009  -2.271  -3.109  1.00  0.200          C  
ATOM  31809  C   ASN B2064      14.706  -2.118  -2.346  1.00  0.170          C  
ATOM  31810  O   ASN B2064      13.823  -2.968  -2.421  1.00  0.150          O  
ATOM  31811  CB  ASN B2064      16.569  -3.678  -3.094  1.00  0.280          C  
ATOM  31812  CG  ASN B2064      17.636  -3.856  -4.189  1.00  0.280          C  
ATOM  31813  OD1 ASN B2064      17.269  -4.015  -5.359  1.00  0.280          O  
ATOM  31814  ND2 ASN B2064      18.898  -3.814  -3.863  1.00  0.280          N  
ATOM  31815  H   ASN B2064      17.305  -1.499  -1.632  1.00  0.230          H  
ATOM  31816  HA  ASN B2064      15.798  -2.014  -4.148  1.00  0.240          H  
ATOM  31817 1HB  ASN B2064      17.022  -3.877  -2.115  1.00  0.330          H  
ATOM  31818 2HB  ASN B2064      15.764  -4.398  -3.245  1.00  0.330          H  
ATOM  31819 1HD2 ASN B2064      19.598  -3.917  -4.568  1.00  0.330          H  
ATOM  31820 2HD2 ASN B2064      19.180  -3.642  -2.911  1.00  0.330          H  
ATOM  31821  N   GLY B2065      14.581  -1.009  -1.615  1.00  0.180          N  
ATOM  31822  CA  GLY B2065      13.356  -0.708  -0.911  1.00  0.170          C  
ATOM  31823  C   GLY B2065      13.235  -1.317   0.476  1.00  0.160          C  
ATOM  31824  O   GLY B2065      12.143  -1.303   1.043  1.00  0.150          O  
ATOM  31825  H   GLY B2065      15.371  -0.364  -1.511  1.00  0.220          H  
ATOM  31826 1HA  GLY B2065      13.260   0.372  -0.838  1.00  0.200          H  
ATOM  31827 2HA  GLY B2065      12.517  -1.051  -1.517  1.00  0.200          H  
ATOM  31828  N   LEU B2066      14.310  -1.871   1.042  1.00  0.160          N  
ATOM  31829  CA  LEU B2066      14.188  -2.480   2.355  1.00  0.170          C  
ATOM  31830  C   LEU B2066      14.718  -1.510   3.414  1.00  0.200          C  
ATOM  31831  O   LEU B2066      15.914  -1.217   3.462  1.00  0.220          O  
ATOM  31832  CB  LEU B2066      14.998  -3.775   2.387  1.00  0.230          C  
ATOM  31833  CG  LEU B2066      14.737  -4.817   1.247  1.00  0.230          C  
ATOM  31834  CD1 LEU B2066      15.665  -6.022   1.455  1.00  0.230          C  
ATOM  31835  CD2 LEU B2066      13.293  -5.234   1.212  1.00  0.230          C  
ATOM  31836  H   LEU B2066      15.240  -1.867   0.612  1.00  0.190          H  
ATOM  31837  HA  LEU B2066      13.141  -2.682   2.574  1.00  0.200          H  
ATOM  31838 1HB  LEU B2066      16.018  -3.508   2.332  1.00  0.280          H  
ATOM  31839 2HB  LEU B2066      14.818  -4.245   3.326  1.00  0.280          H  
ATOM  31840  HG  LEU B2066      14.995  -4.358   0.286  1.00  0.280          H  
ATOM  31841 1HD1 LEU B2066      15.521  -6.734   0.644  1.00  0.280          H  
ATOM  31842 2HD1 LEU B2066      16.690  -5.678   1.453  1.00  0.280          H  
ATOM  31843 3HD1 LEU B2066      15.453  -6.510   2.402  1.00  0.280          H  
ATOM  31844 1HD2 LEU B2066      13.139  -5.942   0.402  1.00  0.280          H  
ATOM  31845 2HD2 LEU B2066      13.019  -5.695   2.159  1.00  0.280          H  
ATOM  31846 3HD2 LEU B2066      12.686  -4.363   1.039  1.00  0.280          H  
ATOM  31847  N   THR B2067      13.830  -1.002   4.268  1.00  0.200          N  
ATOM  31848  CA  THR B2067      14.208   0.005   5.261  1.00  0.240          C  
ATOM  31849  C   THR B2067      14.060  -0.453   6.704  1.00  0.220          C  
ATOM  31850  O   THR B2067      13.023  -0.976   7.119  1.00  0.200          O  
ATOM  31851  CB  THR B2067      13.379   1.307   5.066  1.00  0.320          C  
ATOM  31852  OG1 THR B2067      13.640   1.847   3.770  1.00  0.320          O  
ATOM  31853  CG2 THR B2067      13.724   2.374   6.131  1.00  0.320          C  
ATOM  31854  H   THR B2067      12.846  -1.290   4.214  1.00  0.240          H  
ATOM  31855  HA  THR B2067      15.258   0.254   5.104  1.00  0.290          H  
ATOM  31856  HB  THR B2067      12.312   1.065   5.139  1.00  0.380          H  
ATOM  31857  HG1 THR B2067      13.210   1.288   3.120  1.00  0.380          H  
ATOM  31858 1HG2 THR B2067      13.122   3.263   5.953  1.00  0.380          H  
ATOM  31859 2HG2 THR B2067      13.508   2.001   7.128  1.00  0.380          H  
ATOM  31860 3HG2 THR B2067      14.778   2.633   6.062  1.00  0.380          H  
ATOM  31861  N   VAL B2068      15.118  -0.234   7.474  1.00  0.250          N  
ATOM  31862  CA  VAL B2068      15.124  -0.520   8.900  1.00  0.240          C  
ATOM  31863  C   VAL B2068      14.679   0.726   9.647  1.00  0.250          C  
ATOM  31864  O   VAL B2068      15.197   1.815   9.409  1.00  0.270          O  
ATOM  31865  CB  VAL B2068      16.511  -0.985   9.359  1.00  0.340          C  
ATOM  31866  CG1 VAL B2068      16.508  -1.171  10.852  1.00  0.340          C  
ATOM  31867  CG2 VAL B2068      16.840  -2.314   8.656  1.00  0.340          C  
ATOM  31868  H   VAL B2068      15.935   0.168   7.037  1.00  0.300          H  
ATOM  31869  HA  VAL B2068      14.409  -1.318   9.110  1.00  0.290          H  
ATOM  31870  HB  VAL B2068      17.259  -0.234   9.111  1.00  0.410          H  
ATOM  31871 1HG1 VAL B2068      17.484  -1.515  11.184  1.00  0.410          H  
ATOM  31872 2HG1 VAL B2068      16.273  -0.234  11.347  1.00  0.410          H  
ATOM  31873 3HG1 VAL B2068      15.756  -1.895  11.104  1.00  0.410          H  
ATOM  31874 1HG2 VAL B2068      17.821  -2.666   8.972  1.00  0.410          H  
ATOM  31875 2HG2 VAL B2068      16.089  -3.057   8.916  1.00  0.410          H  
ATOM  31876 3HG2 VAL B2068      16.841  -2.171   7.575  1.00  0.410          H  
ATOM  31877  N   LEU B2069      13.704   0.558  10.519  1.00  0.240          N  
ATOM  31878  CA  LEU B2069      13.114   1.654  11.257  1.00  0.230          C  
ATOM  31879  C   LEU B2069      13.686   1.720  12.682  1.00  0.190          C  
ATOM  31880  O   LEU B2069      13.975   0.675  13.267  1.00  0.180          O  
ATOM  31881  CB  LEU B2069      11.616   1.372  11.329  1.00  0.330          C  
ATOM  31882  CG  LEU B2069      10.893   1.138   9.984  1.00  0.330          C  
ATOM  31883  CD1 LEU B2069       9.467   0.708  10.282  1.00  0.330          C  
ATOM  31884  CD2 LEU B2069      10.924   2.395   9.123  1.00  0.330          C  
ATOM  31885  H   LEU B2069      13.353  -0.391  10.661  1.00  0.290          H  
ATOM  31886  HA  LEU B2069      13.322   2.567  10.714  1.00  0.280          H  
ATOM  31887 1HB  LEU B2069      11.482   0.492  11.904  1.00  0.390          H  
ATOM  31888 2HB  LEU B2069      11.123   2.192  11.845  1.00  0.390          H  
ATOM  31889  HG  LEU B2069      11.381   0.329   9.440  1.00  0.390          H  
ATOM  31890 1HD1 LEU B2069       8.951   0.518   9.352  1.00  0.390          H  
ATOM  31891 2HD1 LEU B2069       9.479  -0.203  10.874  1.00  0.390          H  
ATOM  31892 3HD1 LEU B2069       8.949   1.491  10.828  1.00  0.390          H  
ATOM  31893 1HD2 LEU B2069      10.404   2.201   8.184  1.00  0.390          H  
ATOM  31894 2HD2 LEU B2069      10.430   3.213   9.645  1.00  0.390          H  
ATOM  31895 3HD2 LEU B2069      11.949   2.674   8.906  1.00  0.390          H  
ATOM  31896  N   PRO B2070      13.844   2.912  13.275  1.00  0.200          N  
ATOM  31897  CA  PRO B2070      14.291   3.108  14.639  1.00  0.170          C  
ATOM  31898  C   PRO B2070      13.193   2.693  15.618  1.00  0.130          C  
ATOM  31899  O   PRO B2070      12.011   2.887  15.295  1.00  0.110          O  
ATOM  31900  CB  PRO B2070      14.535   4.623  14.693  1.00  0.260          C  
ATOM  31901  CG  PRO B2070      13.591   5.186  13.650  1.00  0.260          C  
ATOM  31902  CD  PRO B2070      13.544   4.143  12.554  1.00  0.260          C  
ATOM  31903  HA  PRO B2070      15.214   2.537  14.763  1.00  0.200          H  
ATOM  31904 1HB  PRO B2070      14.319   5.002  15.707  1.00  0.310          H  
ATOM  31905 2HB  PRO B2070      15.587   4.849  14.485  1.00  0.310          H  
ATOM  31906 1HG  PRO B2070      12.599   5.370  14.096  1.00  0.310          H  
ATOM  31907 2HG  PRO B2070      13.944   6.148  13.267  1.00  0.310          H  
ATOM  31908 1HD  PRO B2070      12.534   4.133  12.122  1.00  0.310          H  
ATOM  31909 2HD  PRO B2070      14.320   4.340  11.803  1.00  0.310          H  
ATOM  31910  N   PRO B2071      13.544   2.218  16.828  1.00  0.120          N  
ATOM  31911  CA  PRO B2071      12.661   1.899  17.937  1.00  0.110          C  
ATOM  31912  C   PRO B2071      12.208   3.198  18.528  1.00  0.110          C  
ATOM  31913  O   PRO B2071      12.956   4.169  18.431  1.00  0.150          O  
ATOM  31914  CB  PRO B2071      13.582   1.148  18.896  1.00  0.170          C  
ATOM  31915  CG  PRO B2071      14.950   1.728  18.618  1.00  0.170          C  
ATOM  31916  CD  PRO B2071      14.962   2.027  17.136  1.00  0.170          C  
ATOM  31917  HA  PRO B2071      11.812   1.285  17.605  1.00  0.130          H  
ATOM  31918 1HB  PRO B2071      13.265   1.330  19.940  1.00  0.200          H  
ATOM  31919 2HB  PRO B2071      13.515   0.067  18.722  1.00  0.200          H  
ATOM  31920 1HG  PRO B2071      15.098   2.634  19.237  1.00  0.200          H  
ATOM  31921 2HG  PRO B2071      15.731   1.013  18.917  1.00  0.200          H  
ATOM  31922 1HD  PRO B2071      15.522   2.958  16.975  1.00  0.200          H  
ATOM  31923 2HD  PRO B2071      15.366   1.174  16.576  1.00  0.200          H  
ATOM  31924  N   LEU B2072      11.061   3.222  19.180  1.00  0.100          N  
ATOM  31925  CA  LEU B2072      10.637   4.409  19.904  1.00  0.130          C  
ATOM  31926  C   LEU B2072      11.503   4.704  21.123  1.00  0.150          C  
ATOM  31927  O   LEU B2072      11.812   5.865  21.406  1.00  0.170          O  
ATOM  31928  CB  LEU B2072       9.166   4.315  20.285  1.00  0.170          C  
ATOM  31929  CG  LEU B2072       8.589   5.525  21.024  1.00  0.170          C  
ATOM  31930  CD1 LEU B2072       8.764   6.826  20.176  1.00  0.170          C  
ATOM  31931  CD2 LEU B2072       7.112   5.254  21.307  1.00  0.170          C  
ATOM  31932  H   LEU B2072      10.454   2.391  19.184  1.00  0.120          H  
ATOM  31933  HA  LEU B2072      10.740   5.234  19.226  1.00  0.160          H  
ATOM  31934 1HB  LEU B2072       8.581   4.156  19.378  1.00  0.200          H  
ATOM  31935 2HB  LEU B2072       9.036   3.443  20.929  1.00  0.200          H  
ATOM  31936  HG  LEU B2072       9.108   5.659  21.955  1.00  0.200          H  
ATOM  31937 1HD1 LEU B2072       8.338   7.645  20.713  1.00  0.200          H  
ATOM  31938 2HD1 LEU B2072       9.808   7.045  20.005  1.00  0.200          H  
ATOM  31939 3HD1 LEU B2072       8.277   6.720  19.237  1.00  0.200          H  
ATOM  31940 1HD2 LEU B2072       6.683   6.102  21.847  1.00  0.200          H  
ATOM  31941 2HD2 LEU B2072       6.579   5.111  20.370  1.00  0.200          H  
ATOM  31942 3HD2 LEU B2072       7.025   4.356  21.909  1.00  0.200          H  
ATOM  31943  N   LEU B2073      11.846   3.670  21.881  1.00  0.160          N  
ATOM  31944  CA  LEU B2073      12.645   3.869  23.077  1.00  0.190          C  
ATOM  31945  C   LEU B2073      14.110   3.607  22.765  1.00  0.200          C  
ATOM  31946  O   LEU B2073      14.455   2.581  22.177  1.00  0.230          O  
ATOM  31947  CB  LEU B2073      12.152   2.922  24.187  1.00  0.250          C  
ATOM  31948  CG  LEU B2073      10.643   3.077  24.618  1.00  0.250          C  
ATOM  31949  CD1 LEU B2073      10.280   2.016  25.639  1.00  0.250          C  
ATOM  31950  CD2 LEU B2073      10.424   4.419  25.209  1.00  0.250          C  
ATOM  31951  H   LEU B2073      11.561   2.737  21.616  1.00  0.190          H  
ATOM  31952  HA  LEU B2073      12.559   4.902  23.398  1.00  0.230          H  
ATOM  31953 1HB  LEU B2073      12.297   1.896  23.848  1.00  0.300          H  
ATOM  31954 2HB  LEU B2073      12.774   3.080  25.071  1.00  0.300          H  
ATOM  31955  HG  LEU B2073       9.997   2.952  23.746  1.00  0.300          H  
ATOM  31956 1HD1 LEU B2073       9.243   2.130  25.927  1.00  0.300          H  
ATOM  31957 2HD1 LEU B2073      10.420   1.049  25.199  1.00  0.300          H  
ATOM  31958 3HD1 LEU B2073      10.907   2.116  26.521  1.00  0.300          H  
ATOM  31959 1HD2 LEU B2073       9.386   4.516  25.515  1.00  0.300          H  
ATOM  31960 2HD2 LEU B2073      11.062   4.525  26.070  1.00  0.300          H  
ATOM  31961 3HD2 LEU B2073      10.654   5.190  24.486  1.00  0.300          H  
ATOM  31962  N   THR B2074      14.974   4.532  23.169  1.00  0.220          N  
ATOM  31963  CA  THR B2074      16.410   4.421  22.955  1.00  0.220          C  
ATOM  31964  C   THR B2074      17.049   3.584  24.038  1.00  0.220          C  
ATOM  31965  O   THR B2074      16.420   3.298  25.063  1.00  0.250          O  
ATOM  31966  CB  THR B2074      17.089   5.797  22.972  1.00  0.310          C  
ATOM  31967  OG1 THR B2074      16.945   6.381  24.278  1.00  0.310          O  
ATOM  31968  CG2 THR B2074      16.450   6.689  21.965  1.00  0.310          C  
ATOM  31969  H   THR B2074      14.624   5.352  23.649  1.00  0.260          H  
ATOM  31970  HA  THR B2074      16.590   3.938  21.993  1.00  0.260          H  
ATOM  31971  HB  THR B2074      18.148   5.691  22.744  1.00  0.370          H  
ATOM  31972  HG1 THR B2074      17.532   7.155  24.330  1.00  0.370          H  
ATOM  31973 1HG2 THR B2074      16.926   7.669  21.982  1.00  0.370          H  
ATOM  31974 2HG2 THR B2074      16.560   6.249  20.979  1.00  0.370          H  
ATOM  31975 3HG2 THR B2074      15.402   6.795  22.206  1.00  0.370          H  
ATOM  31976  N   ASP B2075      18.317   3.212  23.838  1.00  0.200          N  
ATOM  31977  CA  ASP B2075      19.040   2.459  24.852  1.00  0.220          C  
ATOM  31978  C   ASP B2075      19.122   3.256  26.142  1.00  0.210          C  
ATOM  31979  O   ASP B2075      19.050   2.688  27.235  1.00  0.220          O  
ATOM  31980  CB  ASP B2075      20.459   2.145  24.386  1.00  0.300          C  
ATOM  31981  CG  ASP B2075      20.530   1.112  23.277  1.00  0.300          C  
ATOM  31982  OD1 ASP B2075      19.558   0.442  23.016  1.00  0.300          O  
ATOM  31983  OD2 ASP B2075      21.577   0.996  22.696  1.00  0.300          O  
ATOM  31984  H   ASP B2075      18.782   3.453  22.973  1.00  0.240          H  
ATOM  31985  HA  ASP B2075      18.505   1.529  25.046  1.00  0.260          H  
ATOM  31986 1HB  ASP B2075      20.934   3.068  24.039  1.00  0.360          H  
ATOM  31987 2HB  ASP B2075      21.043   1.782  25.232  1.00  0.360          H  
ATOM  31988  N   GLU B2076      19.268   4.577  26.020  1.00  0.200          N  
ATOM  31989  CA  GLU B2076      19.352   5.439  27.182  1.00  0.210          C  
ATOM  31990  C   GLU B2076      18.034   5.431  27.952  1.00  0.180          C  
ATOM  31991  O   GLU B2076      18.044   5.376  29.184  1.00  0.140          O  
ATOM  31992  CB  GLU B2076      19.720   6.864  26.756  1.00  0.290          C  
ATOM  31993  CG  GLU B2076      21.141   7.012  26.162  1.00  0.290          C  
ATOM  31994  CD  GLU B2076      21.222   6.572  24.710  1.00  0.290          C  
ATOM  31995  OE1 GLU B2076      20.198   6.197  24.179  1.00  0.290          O  
ATOM  31996  OE2 GLU B2076      22.278   6.632  24.135  1.00  0.290          O  
ATOM  31997  H   GLU B2076      19.358   4.985  25.087  1.00  0.240          H  
ATOM  31998  HA  GLU B2076      20.136   5.060  27.837  1.00  0.250          H  
ATOM  31999 1HB  GLU B2076      19.005   7.215  26.016  1.00  0.350          H  
ATOM  32000 2HB  GLU B2076      19.647   7.527  27.617  1.00  0.350          H  
ATOM  32001 1HG  GLU B2076      21.449   8.054  26.233  1.00  0.350          H  
ATOM  32002 2HG  GLU B2076      21.835   6.416  26.757  1.00  0.350          H  
ATOM  32003  N   MET B2077      16.892   5.465  27.246  1.00  0.220          N  
ATOM  32004  CA  MET B2077      15.615   5.438  27.955  1.00  0.210          C  
ATOM  32005  C   MET B2077      15.427   4.113  28.675  1.00  0.180          C  
ATOM  32006  O   MET B2077      14.910   4.077  29.795  1.00  0.180          O  
ATOM  32007  CB  MET B2077      14.434   5.652  27.031  1.00  0.300          C  
ATOM  32008  CG  MET B2077      14.337   7.036  26.427  1.00  0.300          C  
ATOM  32009  SD  MET B2077      12.912   7.190  25.386  1.00  0.300          S  
ATOM  32010  CE  MET B2077      11.605   7.310  26.624  1.00  0.300          C  
ATOM  32011  H   MET B2077      16.933   5.554  26.229  1.00  0.260          H  
ATOM  32012  HA  MET B2077      15.618   6.229  28.704  1.00  0.250          H  
ATOM  32013 1HB  MET B2077      14.501   4.935  26.207  1.00  0.360          H  
ATOM  32014 2HB  MET B2077      13.530   5.426  27.576  1.00  0.360          H  
ATOM  32015 1HG  MET B2077      14.296   7.783  27.194  1.00  0.360          H  
ATOM  32016 2HG  MET B2077      15.217   7.231  25.834  1.00  0.360          H  
ATOM  32017 1HE  MET B2077      10.659   7.377  26.144  1.00  0.360          H  
ATOM  32018 2HE  MET B2077      11.598   6.447  27.270  1.00  0.360          H  
ATOM  32019 3HE  MET B2077      11.754   8.200  27.209  1.00  0.360          H  
ATOM  32020  N   ILE B2078      15.841   3.018  28.039  1.00  0.180          N  
ATOM  32021  CA  ILE B2078      15.692   1.720  28.665  1.00  0.160          C  
ATOM  32022  C   ILE B2078      16.577   1.675  29.897  1.00  0.140          C  
ATOM  32023  O   ILE B2078      16.164   1.131  30.931  1.00  0.130          O  
ATOM  32024  CB  ILE B2078      15.964   0.551  27.707  1.00  0.230          C  
ATOM  32025  CG1 ILE B2078      14.935   0.574  26.512  1.00  0.230          C  
ATOM  32026  CG2 ILE B2078      15.853  -0.764  28.478  1.00  0.230          C  
ATOM  32027  CD1 ILE B2078      13.456   0.496  26.875  1.00  0.230          C  
ATOM  32028  H   ILE B2078      16.227   3.103  27.091  1.00  0.220          H  
ATOM  32029  HA  ILE B2078      14.679   1.617  29.021  1.00  0.190          H  
ATOM  32030  HB  ILE B2078      16.967   0.651  27.281  1.00  0.280          H  
ATOM  32031 1HG1 ILE B2078      15.080   1.489  25.957  1.00  0.280          H  
ATOM  32032 2HG1 ILE B2078      15.162  -0.265  25.854  1.00  0.280          H  
ATOM  32033 1HG2 ILE B2078      16.044  -1.604  27.812  1.00  0.280          H  
ATOM  32034 2HG2 ILE B2078      16.569  -0.774  29.277  1.00  0.280          H  
ATOM  32035 3HG2 ILE B2078      14.866  -0.859  28.900  1.00  0.280          H  
ATOM  32036 1HD1 ILE B2078      12.893   0.530  25.963  1.00  0.280          H  
ATOM  32037 2HD1 ILE B2078      13.235  -0.425  27.397  1.00  0.280          H  
ATOM  32038 3HD1 ILE B2078      13.163   1.333  27.487  1.00  0.280          H  
ATOM  32039  N   ALA B2079      17.805   2.206  29.798  1.00  0.150          N  
ATOM  32040  CA  ALA B2079      18.683   2.239  30.952  1.00  0.130          C  
ATOM  32041  C   ALA B2079      18.019   3.022  32.088  1.00  0.130          C  
ATOM  32042  O   ALA B2079      18.096   2.599  33.240  1.00  0.120          O  
ATOM  32043  CB  ALA B2079      20.020   2.865  30.596  1.00  0.190          C  
ATOM  32044  H   ALA B2079      18.139   2.575  28.902  1.00  0.180          H  
ATOM  32045  HA  ALA B2079      18.852   1.215  31.284  1.00  0.160          H  
ATOM  32046 1HB  ALA B2079      20.659   2.858  31.471  1.00  0.230          H  
ATOM  32047 2HB  ALA B2079      20.489   2.293  29.797  1.00  0.230          H  
ATOM  32048 3HB  ALA B2079      19.871   3.889  30.265  1.00  0.230          H  
ATOM  32049  N   GLN B2080      17.325   4.131  31.775  1.00  0.150          N  
ATOM  32050  CA  GLN B2080      16.636   4.899  32.814  1.00  0.150          C  
ATOM  32051  C   GLN B2080      15.480   4.117  33.449  1.00  0.160          C  
ATOM  32052  O   GLN B2080      15.327   4.150  34.675  1.00  0.160          O  
ATOM  32053  CB  GLN B2080      16.126   6.227  32.269  1.00  0.210          C  
ATOM  32054  CG  GLN B2080      17.200   7.227  31.944  1.00  0.210          C  
ATOM  32055  CD  GLN B2080      16.645   8.505  31.327  1.00  0.210          C  
ATOM  32056  OE1 GLN B2080      15.591   9.009  31.734  1.00  0.210          O  
ATOM  32057  NE2 GLN B2080      17.357   9.036  30.342  1.00  0.210          N  
ATOM  32058  H   GLN B2080      17.349   4.475  30.808  1.00  0.180          H  
ATOM  32059  HA  GLN B2080      17.356   5.120  33.598  1.00  0.180          H  
ATOM  32060 1HB  GLN B2080      15.597   6.037  31.351  1.00  0.250          H  
ATOM  32061 2HB  GLN B2080      15.433   6.673  32.979  1.00  0.250          H  
ATOM  32062 1HG  GLN B2080      17.721   7.488  32.862  1.00  0.250          H  
ATOM  32063 2HG  GLN B2080      17.896   6.780  31.241  1.00  0.250          H  
ATOM  32064 1HE2 GLN B2080      17.048   9.877  29.894  1.00  0.250          H  
ATOM  32065 2HE2 GLN B2080      18.207   8.597  30.047  1.00  0.250          H  
ATOM  32066  N   TYR B2081      14.696   3.378  32.643  1.00  0.150          N  
ATOM  32067  CA  TYR B2081      13.618   2.567  33.213  1.00  0.150          C  
ATOM  32068  C   TYR B2081      14.219   1.488  34.109  1.00  0.150          C  
ATOM  32069  O   TYR B2081      13.725   1.231  35.212  1.00  0.140          O  
ATOM  32070  CB  TYR B2081      12.757   1.880  32.134  1.00  0.210          C  
ATOM  32071  CG  TYR B2081      11.753   2.762  31.386  1.00  0.210          C  
ATOM  32072  CD1 TYR B2081      11.890   2.978  30.017  1.00  0.210          C  
ATOM  32073  CD2 TYR B2081      10.689   3.339  32.069  1.00  0.210          C  
ATOM  32074  CE1 TYR B2081      10.983   3.754  29.341  1.00  0.210          C  
ATOM  32075  CE2 TYR B2081       9.775   4.123  31.388  1.00  0.210          C  
ATOM  32076  CZ  TYR B2081       9.921   4.327  30.024  1.00  0.210          C  
ATOM  32077  OH  TYR B2081       9.014   5.097  29.335  1.00  0.210          O  
ATOM  32078  H   TYR B2081      14.831   3.434  31.627  1.00  0.180          H  
ATOM  32079  HA  TYR B2081      12.985   3.201  33.828  1.00  0.180          H  
ATOM  32080 1HB  TYR B2081      13.423   1.434  31.391  1.00  0.250          H  
ATOM  32081 2HB  TYR B2081      12.203   1.060  32.593  1.00  0.250          H  
ATOM  32082  HD1 TYR B2081      12.711   2.533  29.481  1.00  0.250          H  
ATOM  32083  HD2 TYR B2081      10.570   3.173  33.141  1.00  0.250          H  
ATOM  32084  HE1 TYR B2081      11.097   3.915  28.277  1.00  0.250          H  
ATOM  32085  HE2 TYR B2081       8.939   4.575  31.923  1.00  0.250          H  
ATOM  32086  HH  TYR B2081       8.363   5.458  29.944  1.00  0.250          H  
ATOM  32087  N   THR B2082      15.314   0.881  33.645  1.00  0.150          N  
ATOM  32088  CA  THR B2082      15.982  -0.181  34.371  1.00  0.140          C  
ATOM  32089  C   THR B2082      16.509   0.377  35.687  1.00  0.140          C  
ATOM  32090  O   THR B2082      16.341  -0.250  36.734  1.00  0.140          O  
ATOM  32091  CB  THR B2082      17.112  -0.801  33.519  1.00  0.200          C  
ATOM  32092  OG1 THR B2082      16.541  -1.327  32.299  1.00  0.200          O  
ATOM  32093  CG2 THR B2082      17.779  -1.961  34.281  1.00  0.200          C  
ATOM  32094  H   THR B2082      15.672   1.138  32.724  1.00  0.180          H  
ATOM  32095  HA  THR B2082      15.260  -0.962  34.596  1.00  0.170          H  
ATOM  32096  HB  THR B2082      17.855  -0.044  33.278  1.00  0.240          H  
ATOM  32097  HG1 THR B2082      16.320  -0.570  31.704  1.00  0.240          H  
ATOM  32098 1HG2 THR B2082      18.555  -2.379  33.656  1.00  0.240          H  
ATOM  32099 2HG2 THR B2082      18.218  -1.603  35.205  1.00  0.240          H  
ATOM  32100 3HG2 THR B2082      17.046  -2.721  34.504  1.00  0.240          H  
ATOM  32101  N   SER B2083      17.123   1.566  35.637  1.00  0.150          N  
ATOM  32102  CA  SER B2083      17.669   2.230  36.805  1.00  0.160          C  
ATOM  32103  C   SER B2083      16.577   2.461  37.827  1.00  0.150          C  
ATOM  32104  O   SER B2083      16.786   2.209  39.014  1.00  0.150          O  
ATOM  32105  CB  SER B2083      18.283   3.556  36.421  1.00  0.220          C  
ATOM  32106  OG  SER B2083      18.847   4.202  37.533  1.00  0.220          O  
ATOM  32107  H   SER B2083      17.258   2.012  34.732  1.00  0.180          H  
ATOM  32108  HA  SER B2083      18.435   1.598  37.245  1.00  0.190          H  
ATOM  32109 1HB  SER B2083      19.038   3.399  35.654  1.00  0.260          H  
ATOM  32110 2HB  SER B2083      17.517   4.190  35.991  1.00  0.260          H  
ATOM  32111  HG  SER B2083      19.189   5.032  37.204  1.00  0.260          H  
ATOM  32112  N   ALA B2084      15.404   2.936  37.377  1.00  0.170          N  
ATOM  32113  CA  ALA B2084      14.287   3.167  38.281  1.00  0.170          C  
ATOM  32114  C   ALA B2084      13.844   1.911  38.985  1.00  0.160          C  
ATOM  32115  O   ALA B2084      13.635   1.912  40.203  1.00  0.180          O  
ATOM  32116  CB  ALA B2084      13.106   3.666  37.509  1.00  0.240          C  
ATOM  32117  H   ALA B2084      15.319   3.191  36.389  1.00  0.200          H  
ATOM  32118  HA  ALA B2084      14.600   3.896  39.022  1.00  0.200          H  
ATOM  32119 1HB  ALA B2084      12.275   3.851  38.182  1.00  0.290          H  
ATOM  32120 2HB  ALA B2084      13.388   4.545  37.008  1.00  0.290          H  
ATOM  32121 3HB  ALA B2084      12.811   2.926  36.778  1.00  0.290          H  
ATOM  32122  N   LEU B2085      13.751   0.818  38.232  1.00  0.150          N  
ATOM  32123  CA  LEU B2085      13.334  -0.440  38.802  1.00  0.160          C  
ATOM  32124  C   LEU B2085      14.366  -0.909  39.820  1.00  0.150          C  
ATOM  32125  O   LEU B2085      13.996  -1.404  40.890  1.00  0.160          O  
ATOM  32126  CB  LEU B2085      13.142  -1.466  37.671  1.00  0.220          C  
ATOM  32127  CG  LEU B2085      11.938  -1.188  36.679  1.00  0.220          C  
ATOM  32128  CD1 LEU B2085      12.036  -2.133  35.496  1.00  0.220          C  
ATOM  32129  CD2 LEU B2085      10.606  -1.393  37.383  1.00  0.220          C  
ATOM  32130  H   LEU B2085      13.912   0.892  37.220  1.00  0.180          H  
ATOM  32131  HA  LEU B2085      12.397  -0.288  39.326  1.00  0.190          H  
ATOM  32132 1HB  LEU B2085      14.056  -1.491  37.077  1.00  0.260          H  
ATOM  32133 2HB  LEU B2085      12.995  -2.450  38.115  1.00  0.260          H  
ATOM  32134  HG  LEU B2085      11.998  -0.166  36.311  1.00  0.260          H  
ATOM  32135 1HD1 LEU B2085      11.213  -1.942  34.797  1.00  0.260          H  
ATOM  32136 2HD1 LEU B2085      12.985  -1.983  34.983  1.00  0.260          H  
ATOM  32137 3HD1 LEU B2085      11.975  -3.138  35.858  1.00  0.260          H  
ATOM  32138 1HD2 LEU B2085       9.792  -1.204  36.681  1.00  0.260          H  
ATOM  32139 2HD2 LEU B2085      10.554  -2.420  37.735  1.00  0.260          H  
ATOM  32140 3HD2 LEU B2085      10.519  -0.716  38.212  1.00  0.260          H  
ATOM  32141  N   LEU B2086      15.657  -0.716  39.518  1.00  0.140          N  
ATOM  32142  CA  LEU B2086      16.718  -1.102  40.437  1.00  0.140          C  
ATOM  32143  C   LEU B2086      16.727  -0.248  41.696  1.00  0.140          C  
ATOM  32144  O   LEU B2086      16.857  -0.791  42.791  1.00  0.130          O  
ATOM  32145  CB  LEU B2086      18.071  -0.953  39.747  1.00  0.200          C  
ATOM  32146  CG  LEU B2086      18.367  -1.920  38.606  1.00  0.200          C  
ATOM  32147  CD1 LEU B2086      19.587  -1.458  37.875  1.00  0.200          C  
ATOM  32148  CD2 LEU B2086      18.591  -3.276  39.140  1.00  0.200          C  
ATOM  32149  H   LEU B2086      15.898  -0.342  38.595  1.00  0.170          H  
ATOM  32150  HA  LEU B2086      16.552  -2.129  40.735  1.00  0.170          H  
ATOM  32151 1HB  LEU B2086      18.145   0.057  39.353  1.00  0.240          H  
ATOM  32152 2HB  LEU B2086      18.841  -1.083  40.496  1.00  0.240          H  
ATOM  32153  HG  LEU B2086      17.538  -1.948  37.915  1.00  0.240          H  
ATOM  32154 1HD1 LEU B2086      19.793  -2.147  37.062  1.00  0.240          H  
ATOM  32155 2HD1 LEU B2086      19.419  -0.472  37.470  1.00  0.240          H  
ATOM  32156 3HD1 LEU B2086      20.435  -1.431  38.539  1.00  0.240          H  
ATOM  32157 1HD2 LEU B2086      18.812  -3.939  38.301  1.00  0.240          H  
ATOM  32158 2HD2 LEU B2086      19.423  -3.261  39.829  1.00  0.240          H  
ATOM  32159 3HD2 LEU B2086      17.715  -3.622  39.650  1.00  0.240          H  
ATOM  32160  N   ALA B2087      16.578   1.080  41.554  1.00  0.150          N  
ATOM  32161  CA  ALA B2087      16.574   1.988  42.697  1.00  0.150          C  
ATOM  32162  C   ALA B2087      15.407   1.650  43.601  1.00  0.160          C  
ATOM  32163  O   ALA B2087      15.535   1.616  44.833  1.00  0.180          O  
ATOM  32164  CB  ALA B2087      16.482   3.429  42.231  1.00  0.210          C  
ATOM  32165  H   ALA B2087      16.498   1.476  40.617  1.00  0.180          H  
ATOM  32166  HA  ALA B2087      17.498   1.854  43.252  1.00  0.180          H  
ATOM  32167 1HB  ALA B2087      16.483   4.097  43.086  1.00  0.250          H  
ATOM  32168 2HB  ALA B2087      17.325   3.664  41.584  1.00  0.250          H  
ATOM  32169 3HB  ALA B2087      15.565   3.562  41.667  1.00  0.250          H  
ATOM  32170  N   GLY B2088      14.263   1.352  42.978  1.00  0.160          N  
ATOM  32171  CA  GLY B2088      13.063   0.961  43.680  1.00  0.160          C  
ATOM  32172  C   GLY B2088      13.337  -0.321  44.450  1.00  0.190          C  
ATOM  32173  O   GLY B2088      13.162  -0.384  45.672  1.00  0.200          O  
ATOM  32174  H   GLY B2088      14.205   1.430  41.958  1.00  0.190          H  
ATOM  32175 1HA  GLY B2088      12.747   1.756  44.354  1.00  0.190          H  
ATOM  32176 2HA  GLY B2088      12.265   0.804  42.956  1.00  0.190          H  
ATOM  32177  N   THR B2089      13.849  -1.333  43.740  1.00  0.200          N  
ATOM  32178  CA  THR B2089      14.135  -2.644  44.300  1.00  0.230          C  
ATOM  32179  C   THR B2089      15.079  -2.584  45.489  1.00  0.260          C  
ATOM  32180  O   THR B2089      14.826  -3.247  46.496  1.00  0.350          O  
ATOM  32181  CB  THR B2089      14.781  -3.560  43.224  1.00  0.310          C  
ATOM  32182  OG1 THR B2089      13.875  -3.731  42.128  1.00  0.310          O  
ATOM  32183  CG2 THR B2089      15.134  -4.948  43.800  1.00  0.310          C  
ATOM  32184  H   THR B2089      13.993  -1.207  42.740  1.00  0.240          H  
ATOM  32185  HA  THR B2089      13.197  -3.089  44.632  1.00  0.280          H  
ATOM  32186  HB  THR B2089      15.689  -3.094  42.857  1.00  0.370          H  
ATOM  32187  HG1 THR B2089      13.741  -2.869  41.694  1.00  0.370          H  
ATOM  32188 1HG2 THR B2089      15.582  -5.560  43.011  1.00  0.370          H  
ATOM  32189 2HG2 THR B2089      15.843  -4.854  44.621  1.00  0.370          H  
ATOM  32190 3HG2 THR B2089      14.226  -5.431  44.159  1.00  0.370          H  
ATOM  32191  N   ILE B2090      16.181  -1.828  45.381  1.00  0.260          N  
ATOM  32192  CA  ILE B2090      17.132  -1.800  46.485  1.00  0.270          C  
ATOM  32193  C   ILE B2090      16.709  -0.913  47.661  1.00  0.330          C  
ATOM  32194  O   ILE B2090      17.060  -1.256  48.788  1.00  0.480          O  
ATOM  32195  CB  ILE B2090      18.590  -1.475  46.029  1.00  0.370          C  
ATOM  32196  CG1 ILE B2090      18.718  -0.031  45.482  1.00  0.370          C  
ATOM  32197  CG2 ILE B2090      19.046  -2.525  45.015  1.00  0.370          C  
ATOM  32198  CD1 ILE B2090      20.121   0.409  45.146  1.00  0.370          C  
ATOM  32199  H   ILE B2090      16.355  -1.315  44.513  1.00  0.310          H  
ATOM  32200  HA  ILE B2090      17.185  -2.813  46.878  1.00  0.320          H  
ATOM  32201  HB  ILE B2090      19.245  -1.540  46.894  1.00  0.450          H  
ATOM  32202 1HG1 ILE B2090      18.111   0.070  44.617  1.00  0.450          H  
ATOM  32203 2HG1 ILE B2090      18.363   0.637  46.225  1.00  0.450          H  
ATOM  32204 1HG2 ILE B2090      20.077  -2.364  44.719  1.00  0.450          H  
ATOM  32205 2HG2 ILE B2090      18.967  -3.505  45.481  1.00  0.450          H  
ATOM  32206 3HG2 ILE B2090      18.404  -2.482  44.134  1.00  0.450          H  
ATOM  32207 1HD1 ILE B2090      20.102   1.440  44.793  1.00  0.450          H  
ATOM  32208 2HD1 ILE B2090      20.750   0.336  46.018  1.00  0.450          H  
ATOM  32209 3HD1 ILE B2090      20.517  -0.217  44.379  1.00  0.450          H  
ATOM  32210  N   THR B2091      15.981   0.202  47.441  1.00  0.230          N  
ATOM  32211  CA  THR B2091      15.600   1.065  48.569  1.00  0.270          C  
ATOM  32212  C   THR B2091      14.187   0.871  49.155  1.00  0.270          C  
ATOM  32213  O   THR B2091      13.976   1.230  50.321  1.00  0.300          O  
ATOM  32214  CB  THR B2091      15.711   2.561  48.206  1.00  0.360          C  
ATOM  32215  OG1 THR B2091      14.828   2.866  47.118  1.00  0.360          O  
ATOM  32216  CG2 THR B2091      17.094   2.984  47.857  1.00  0.360          C  
ATOM  32217  H   THR B2091      15.744   0.488  46.488  1.00  0.280          H  
ATOM  32218  HA  THR B2091      16.305   0.874  49.377  1.00  0.320          H  
ATOM  32219  HB  THR B2091      15.404   3.134  49.074  1.00  0.430          H  
ATOM  32220  HG1 THR B2091      15.116   2.388  46.310  1.00  0.430          H  
ATOM  32221 1HG2 THR B2091      17.089   4.051  47.648  1.00  0.430          H  
ATOM  32222 2HG2 THR B2091      17.752   2.777  48.691  1.00  0.430          H  
ATOM  32223 3HG2 THR B2091      17.424   2.451  46.987  1.00  0.430          H  
ATOM  32224  N   SER B2092      13.237   0.280  48.412  1.00  0.260          N  
ATOM  32225  CA  SER B2092      11.866   0.137  48.917  1.00  0.270          C  
ATOM  32226  C   SER B2092      11.298  -1.276  48.707  1.00  0.260          C  
ATOM  32227  O   SER B2092      10.101  -1.538  48.915  1.00  0.270          O  
ATOM  32228  CB  SER B2092      10.987   1.181  48.256  1.00  0.370          C  
ATOM  32229  OG  SER B2092      10.934   1.002  46.882  1.00  0.370          O  
ATOM  32230  H   SER B2092      13.417  -0.009  47.449  1.00  0.310          H  
ATOM  32231  HA  SER B2092      11.874   0.329  49.988  1.00  0.320          H  
ATOM  32232 1HB  SER B2092       9.991   1.113  48.654  1.00  0.450          H  
ATOM  32233 2HB  SER B2092      11.366   2.176  48.490  1.00  0.450          H  
ATOM  32234  HG  SER B2092      11.829   1.167  46.569  1.00  0.450          H  
ATOM  32235  N   GLY B2093      12.144  -2.191  48.277  1.00  0.410          N  
ATOM  32236  CA  GLY B2093      11.738  -3.554  48.030  1.00  0.420          C  
ATOM  32237  C   GLY B2093      10.651  -3.630  46.968  1.00  0.470          C  
ATOM  32238  O   GLY B2093      10.754  -3.034  45.907  1.00  0.760          O  
ATOM  32239  H   GLY B2093      13.112  -1.942  48.096  1.00  0.490          H  
ATOM  32240 1HA  GLY B2093      12.611  -4.127  47.709  1.00  0.500          H  
ATOM  32241 2HA  GLY B2093      11.387  -4.000  48.959  1.00  0.500          H  
ATOM  32242  N   TRP B2094       9.596  -4.345  47.286  1.00  0.410          N  
ATOM  32243  CA  TRP B2094       8.437  -4.600  46.435  1.00  0.440          C  
ATOM  32244  C   TRP B2094       7.338  -3.551  46.604  1.00  0.310          C  
ATOM  32245  O   TRP B2094       6.336  -3.534  45.867  1.00  0.320          O  
ATOM  32246  CB  TRP B2094       7.884  -5.966  46.856  1.00  0.600          C  
ATOM  32247  CG  TRP B2094       7.680  -5.985  48.357  1.00  0.600          C  
ATOM  32248  CD1 TRP B2094       6.555  -5.633  49.035  1.00  0.600          C  
ATOM  32249  CD2 TRP B2094       8.682  -6.295  49.372  1.00  0.600          C  
ATOM  32250  NE1 TRP B2094       6.778  -5.697  50.385  1.00  0.600          N  
ATOM  32251  CE2 TRP B2094       8.087  -6.089  50.605  1.00  0.600          C  
ATOM  32252  CE3 TRP B2094      10.036  -6.700  49.318  1.00  0.600          C  
ATOM  32253  CZ2 TRP B2094       8.789  -6.261  51.780  1.00  0.600          C  
ATOM  32254  CZ3 TRP B2094      10.727  -6.859  50.487  1.00  0.600          C  
ATOM  32255  CH2 TRP B2094      10.124  -6.643  51.671  1.00  0.600          C  
ATOM  32256  H   TRP B2094       9.602  -4.754  48.203  1.00  0.490          H  
ATOM  32257  HA  TRP B2094       8.757  -4.624  45.392  1.00  0.530          H  
ATOM  32258 1HB  TRP B2094       6.933  -6.157  46.355  1.00  0.720          H  
ATOM  32259 2HB  TRP B2094       8.580  -6.752  46.577  1.00  0.720          H  
ATOM  32260  HD1 TRP B2094       5.616  -5.325  48.572  1.00  0.720          H  
ATOM  32261  HE1 TRP B2094       6.081  -5.466  51.073  1.00  0.720          H  
ATOM  32262  HE3 TRP B2094      10.524  -6.867  48.365  1.00  0.720          H  
ATOM  32263  HZ2 TRP B2094       8.352  -6.100  52.754  1.00  0.720          H  
ATOM  32264  HZ3 TRP B2094      11.773  -7.160  50.444  1.00  0.720          H  
ATOM  32265  HH2 TRP B2094      10.702  -6.770  52.545  1.00  0.720          H  
ATOM  32266  N   THR B2095       7.528  -2.641  47.552  1.00  0.320          N  
ATOM  32267  CA  THR B2095       6.450  -1.732  47.862  1.00  0.240          C  
ATOM  32268  C   THR B2095       6.240  -0.685  46.796  1.00  0.160          C  
ATOM  32269  O   THR B2095       5.153  -0.125  46.719  1.00  0.310          O  
ATOM  32270  CB  THR B2095       6.679  -1.024  49.199  1.00  0.370          C  
ATOM  32271  OG1 THR B2095       7.850  -0.212  49.115  1.00  0.370          O  
ATOM  32272  CG2 THR B2095       6.846  -2.049  50.321  1.00  0.370          C  
ATOM  32273  H   THR B2095       8.410  -2.598  48.068  1.00  0.380          H  
ATOM  32274  HA  THR B2095       5.531  -2.315  47.947  1.00  0.290          H  
ATOM  32275  HB  THR B2095       5.824  -0.386  49.411  1.00  0.440          H  
ATOM  32276  HG1 THR B2095       8.644  -0.785  49.078  1.00  0.440          H  
ATOM  32277 1HG2 THR B2095       7.006  -1.539  51.262  1.00  0.440          H  
ATOM  32278 2HG2 THR B2095       5.949  -2.664  50.385  1.00  0.440          H  
ATOM  32279 3HG2 THR B2095       7.705  -2.686  50.106  1.00  0.440          H  
ATOM  32280  N   PHE B2096       7.246  -0.413  45.955  1.00  0.170          N  
ATOM  32281  CA  PHE B2096       7.062   0.578  44.903  1.00  0.190          C  
ATOM  32282  C   PHE B2096       6.193   0.008  43.782  1.00  0.210          C  
ATOM  32283  O   PHE B2096       5.732   0.748  42.914  1.00  0.300          O  
ATOM  32284  CB  PHE B2096       8.398   1.093  44.369  1.00  0.260          C  
ATOM  32285  CG  PHE B2096       9.113   0.216  43.456  1.00  0.260          C  
ATOM  32286  CD1 PHE B2096       8.960   0.384  42.093  1.00  0.260          C  
ATOM  32287  CD2 PHE B2096       9.916  -0.787  43.915  1.00  0.260          C  
ATOM  32288  CE1 PHE B2096       9.622  -0.412  41.213  1.00  0.260          C  
ATOM  32289  CE2 PHE B2096      10.575  -1.604  43.031  1.00  0.260          C  
ATOM  32290  CZ  PHE B2096      10.441  -1.410  41.683  1.00  0.260          C  
ATOM  32291  H   PHE B2096       8.151  -0.859  46.051  1.00  0.200          H  
ATOM  32292  HA  PHE B2096       6.526   1.429  45.322  1.00  0.230          H  
ATOM  32293 1HB  PHE B2096       8.231   2.043  43.863  1.00  0.310          H  
ATOM  32294 2HB  PHE B2096       9.050   1.290  45.209  1.00  0.310          H  
ATOM  32295  HD1 PHE B2096       8.303   1.178  41.725  1.00  0.310          H  
ATOM  32296  HD2 PHE B2096      10.042  -0.934  44.991  1.00  0.310          H  
ATOM  32297  HE1 PHE B2096       9.494  -0.253  40.149  1.00  0.310          H  
ATOM  32298  HE2 PHE B2096      11.217  -2.402  43.413  1.00  0.310          H  
ATOM  32299  HZ  PHE B2096      10.983  -2.053  40.990  1.00  0.310          H  
ATOM  32300  N   GLY B2097       6.042  -1.326  43.733  1.00  0.200          N  
ATOM  32301  CA  GLY B2097       5.222  -1.944  42.708  1.00  0.270          C  
ATOM  32302  C   GLY B2097       3.756  -1.800  43.115  1.00  0.300          C  
ATOM  32303  O   GLY B2097       2.886  -1.492  42.303  1.00  0.640          O  
ATOM  32304  H   GLY B2097       6.431  -1.919  44.465  1.00  0.240          H  
ATOM  32305 1HA  GLY B2097       5.401  -1.470  41.744  1.00  0.320          H  
ATOM  32306 2HA  GLY B2097       5.482  -2.999  42.614  1.00  0.320          H  
ATOM  32307  N   ALA B2098       3.492  -1.978  44.413  1.00  0.170          N  
ATOM  32308  CA  ALA B2098       2.123  -1.929  44.948  1.00  0.140          C  
ATOM  32309  C   ALA B2098       1.586  -0.509  45.225  1.00  0.190          C  
ATOM  32310  O   ALA B2098       0.452  -0.344  45.669  1.00  0.980          O  
ATOM  32311  CB  ALA B2098       2.051  -2.743  46.225  1.00  0.210          C  
ATOM  32312  H   ALA B2098       4.277  -2.256  45.012  1.00  0.200          H  
ATOM  32313  HA  ALA B2098       1.473  -2.389  44.206  1.00  0.170          H  
ATOM  32314 1HB  ALA B2098       1.024  -2.751  46.590  1.00  0.250          H  
ATOM  32315 2HB  ALA B2098       2.373  -3.763  46.032  1.00  0.250          H  
ATOM  32316 3HB  ALA B2098       2.702  -2.289  46.976  1.00  0.250          H  
ATOM  32317  N   GLY B2099       2.382   0.515  45.035  1.00  0.600          N  
ATOM  32318  CA  GLY B2099       1.925   1.855  45.383  1.00  0.500          C  
ATOM  32319  C   GLY B2099       3.115   2.759  45.613  1.00  0.460          C  
ATOM  32320  O   GLY B2099       4.195   2.509  45.091  1.00  0.470          O  
ATOM  32321  H   GLY B2099       3.303   0.366  44.636  1.00  0.720          H  
ATOM  32322 1HA  GLY B2099       1.294   2.243  44.590  1.00  0.600          H  
ATOM  32323 2HA  GLY B2099       1.340   1.792  46.294  1.00  0.600          H  
ATOM  32324  N   PRO B2100       2.949   3.885  46.306  1.00  0.430          N  
ATOM  32325  CA  PRO B2100       4.024   4.815  46.583  1.00  0.410          C  
ATOM  32326  C   PRO B2100       5.141   4.020  47.237  1.00  0.410          C  
ATOM  32327  O   PRO B2100       4.873   3.197  48.107  1.00  0.440          O  
ATOM  32328  CB  PRO B2100       3.351   5.802  47.543  1.00  0.610          C  
ATOM  32329  CG  PRO B2100       1.870   5.751  47.144  1.00  0.610          C  
ATOM  32330  CD  PRO B2100       1.621   4.300  46.795  1.00  0.610          C  
ATOM  32331  HA  PRO B2100       4.364   5.295  45.650  1.00  0.490          H  
ATOM  32332 1HB  PRO B2100       3.529   5.497  48.588  1.00  0.740          H  
ATOM  32333 2HB  PRO B2100       3.796   6.802  47.423  1.00  0.740          H  
ATOM  32334 1HG  PRO B2100       1.240   6.076  48.002  1.00  0.740          H  
ATOM  32335 2HG  PRO B2100       1.658   6.439  46.318  1.00  0.740          H  
ATOM  32336 1HD  PRO B2100       1.337   3.749  47.692  1.00  0.740          H  
ATOM  32337 2HD  PRO B2100       0.859   4.229  46.008  1.00  0.740          H  
ATOM  32338  N   ALA B2101       6.379   4.274  46.840  1.00  0.390          N  
ATOM  32339  CA  ALA B2101       7.490   3.528  47.403  1.00  0.370          C  
ATOM  32340  C   ALA B2101       7.621   3.788  48.887  1.00  0.360          C  
ATOM  32341  O   ALA B2101       7.591   4.941  49.324  1.00  0.440          O  
ATOM  32342  CB  ALA B2101       8.784   3.912  46.696  1.00  0.530          C  
ATOM  32343  H   ALA B2101       6.537   4.972  46.124  1.00  0.470          H  
ATOM  32344  HA  ALA B2101       7.296   2.462  47.269  1.00  0.440          H  
ATOM  32345 1HB  ALA B2101       9.606   3.346  47.105  1.00  0.630          H  
ATOM  32346 2HB  ALA B2101       8.695   3.709  45.638  1.00  0.630          H  
ATOM  32347 3HB  ALA B2101       8.975   4.975  46.840  1.00  0.630          H  
ATOM  32348  N   LEU B2102       7.859   2.739  49.657  1.00  0.280          N  
ATOM  32349  CA  LEU B2102       8.074   2.870  51.080  1.00  0.250          C  
ATOM  32350  C   LEU B2102       9.495   2.520  51.406  1.00  0.280          C  
ATOM  32351  O   LEU B2102       9.945   1.425  51.109  1.00  0.490          O  
ATOM  32352  CB  LEU B2102       7.161   1.905  51.826  1.00  0.360          C  
ATOM  32353  CG  LEU B2102       5.658   2.088  51.637  1.00  0.360          C  
ATOM  32354  CD1 LEU B2102       4.969   0.901  52.252  1.00  0.360          C  
ATOM  32355  CD2 LEU B2102       5.202   3.396  52.323  1.00  0.360          C  
ATOM  32356  H   LEU B2102       7.846   1.796  49.263  1.00  0.340          H  
ATOM  32357  HA  LEU B2102       7.892   3.898  51.379  1.00  0.300          H  
ATOM  32358 1HB  LEU B2102       7.413   0.899  51.512  1.00  0.430          H  
ATOM  32359 2HB  LEU B2102       7.378   1.982  52.892  1.00  0.430          H  
ATOM  32360  HG  LEU B2102       5.407   2.131  50.571  1.00  0.430          H  
ATOM  32361 1HD1 LEU B2102       3.899   1.001  52.137  1.00  0.430          H  
ATOM  32362 2HD1 LEU B2102       5.291   0.001  51.762  1.00  0.430          H  
ATOM  32363 3HD1 LEU B2102       5.232   0.839  53.298  1.00  0.430          H  
ATOM  32364 1HD2 LEU B2102       4.127   3.523  52.203  1.00  0.430          H  
ATOM  32365 2HD2 LEU B2102       5.442   3.359  53.387  1.00  0.430          H  
ATOM  32366 3HD2 LEU B2102       5.703   4.246  51.869  1.00  0.430          H  
ATOM  32367  N   GLN B2103      10.219   3.418  52.025  1.00  0.260          N  
ATOM  32368  CA  GLN B2103      11.583   3.063  52.341  1.00  0.270          C  
ATOM  32369  C   GLN B2103      11.661   1.883  53.296  1.00  0.270          C  
ATOM  32370  O   GLN B2103      10.976   1.880  54.314  1.00  0.230          O  
ATOM  32371  CB  GLN B2103      12.313   4.227  52.970  1.00  0.370          C  
ATOM  32372  CG  GLN B2103      13.704   3.867  53.236  1.00  0.370          C  
ATOM  32373  CD  GLN B2103      14.534   4.912  53.684  1.00  0.370          C  
ATOM  32374  OE1 GLN B2103      15.608   4.542  54.137  1.00  0.370          O  
ATOM  32375  NE2 GLN B2103      14.160   6.181  53.578  1.00  0.370          N  
ATOM  32376  H   GLN B2103       9.826   4.325  52.249  1.00  0.310          H  
ATOM  32377  HA  GLN B2103      12.091   2.780  51.417  1.00  0.320          H  
ATOM  32378 1HB  GLN B2103      12.265   5.080  52.315  1.00  0.450          H  
ATOM  32379 2HB  GLN B2103      11.839   4.496  53.917  1.00  0.450          H  
ATOM  32380 1HG  GLN B2103      13.734   3.118  54.030  1.00  0.450          H  
ATOM  32381 2HG  GLN B2103      14.146   3.454  52.324  1.00  0.450          H  
ATOM  32382 1HE2 GLN B2103      14.816   6.918  53.853  1.00  0.450          H  
ATOM  32383 2HE2 GLN B2103      13.278   6.431  53.198  1.00  0.450          H  
ATOM  32384  N   ILE B2104      12.512   0.899  52.978  1.00  0.300          N  
ATOM  32385  CA  ILE B2104      12.769  -0.243  53.865  1.00  0.310          C  
ATOM  32386  C   ILE B2104      14.304  -0.409  53.991  1.00  0.310          C  
ATOM  32387  O   ILE B2104      14.964  -0.535  52.960  1.00  0.310          O  
ATOM  32388  CB  ILE B2104      12.177  -1.570  53.318  1.00  0.430          C  
ATOM  32389  CG1 ILE B2104      10.664  -1.484  53.088  1.00  0.430          C  
ATOM  32390  CG2 ILE B2104      12.463  -2.711  54.348  1.00  0.430          C  
ATOM  32391  CD1 ILE B2104      10.092  -2.689  52.317  1.00  0.430          C  
ATOM  32392  H   ILE B2104      13.007   0.974  52.080  1.00  0.360          H  
ATOM  32393  HA  ILE B2104      12.318  -0.043  54.824  1.00  0.370          H  
ATOM  32394  HB  ILE B2104      12.633  -1.781  52.365  1.00  0.520          H  
ATOM  32395 1HG1 ILE B2104      10.158  -1.394  54.046  1.00  0.520          H  
ATOM  32396 2HG1 ILE B2104      10.449  -0.595  52.502  1.00  0.520          H  
ATOM  32397 1HG2 ILE B2104      12.095  -3.660  53.996  1.00  0.520          H  
ATOM  32398 2HG2 ILE B2104      13.520  -2.800  54.501  1.00  0.520          H  
ATOM  32399 3HG2 ILE B2104      11.980  -2.475  55.294  1.00  0.520          H  
ATOM  32400 1HD1 ILE B2104       9.031  -2.543  52.179  1.00  0.520          H  
ATOM  32401 2HD1 ILE B2104      10.574  -2.757  51.338  1.00  0.520          H  
ATOM  32402 3HD1 ILE B2104      10.243  -3.611  52.854  1.00  0.520          H  
ATOM  32403  N   PRO B2105      14.911  -0.486  55.188  1.00  0.330          N  
ATOM  32404  CA  PRO B2105      16.348  -0.673  55.356  1.00  0.320          C  
ATOM  32405  C   PRO B2105      16.761  -1.906  54.575  1.00  0.320          C  
ATOM  32406  O   PRO B2105      16.084  -2.932  54.651  1.00  0.320          O  
ATOM  32407  CB  PRO B2105      16.469  -0.912  56.862  1.00  0.480          C  
ATOM  32408  CG  PRO B2105      15.285  -0.178  57.456  1.00  0.480          C  
ATOM  32409  CD  PRO B2105      14.161  -0.352  56.452  1.00  0.480          C  
ATOM  32410  HA  PRO B2105      16.892   0.230  55.031  1.00  0.380          H  
ATOM  32411 1HB  PRO B2105      16.479  -1.980  57.076  1.00  0.580          H  
ATOM  32412 2HB  PRO B2105      17.426  -0.512  57.219  1.00  0.580          H  
ATOM  32413 1HG  PRO B2105      15.029  -0.604  58.435  1.00  0.580          H  
ATOM  32414 2HG  PRO B2105      15.544   0.880  57.632  1.00  0.580          H  
ATOM  32415 1HD  PRO B2105      13.571  -1.242  56.673  1.00  0.580          H  
ATOM  32416 2HD  PRO B2105      13.563   0.562  56.460  1.00  0.580          H  
ATOM  32417  N   PHE B2106      17.891  -1.873  53.894  1.00  0.330          N  
ATOM  32418  CA  PHE B2106      18.252  -3.034  53.107  1.00  0.360          C  
ATOM  32419  C   PHE B2106      18.185  -4.389  53.846  1.00  0.360          C  
ATOM  32420  O   PHE B2106      17.493  -5.293  53.359  1.00  0.340          O  
ATOM  32421  CB  PHE B2106      19.597  -2.848  52.477  1.00  0.490          C  
ATOM  32422  CG  PHE B2106      19.940  -3.992  51.690  1.00  0.490          C  
ATOM  32423  CD1 PHE B2106      19.390  -4.149  50.433  1.00  0.490          C  
ATOM  32424  CD2 PHE B2106      20.773  -4.949  52.183  1.00  0.490          C  
ATOM  32425  CE1 PHE B2106      19.681  -5.243  49.706  1.00  0.490          C  
ATOM  32426  CE2 PHE B2106      21.051  -6.029  51.464  1.00  0.490          C  
ATOM  32427  CZ  PHE B2106      20.514  -6.191  50.224  1.00  0.490          C  
ATOM  32428  H   PHE B2106      18.472  -1.030  53.855  1.00  0.400          H  
ATOM  32429  HA  PHE B2106      17.537  -3.089  52.285  1.00  0.430          H  
ATOM  32430 1HB  PHE B2106      19.554  -1.989  51.865  1.00  0.590          H  
ATOM  32431 2HB  PHE B2106      20.362  -2.676  53.200  1.00  0.590          H  
ATOM  32432  HD1 PHE B2106      18.708  -3.387  50.032  1.00  0.590          H  
ATOM  32433  HD2 PHE B2106      21.206  -4.838  53.174  1.00  0.590          H  
ATOM  32434  HE1 PHE B2106      19.239  -5.372  48.717  1.00  0.590          H  
ATOM  32435  HE2 PHE B2106      21.695  -6.774  51.878  1.00  0.590          H  
ATOM  32436  HZ  PHE B2106      20.744  -7.084  49.656  1.00  0.590          H  
ATOM  32437  N   PRO B2107      18.860  -4.617  55.000  1.00  0.370          N  
ATOM  32438  CA  PRO B2107      18.822  -5.891  55.698  1.00  0.360          C  
ATOM  32439  C   PRO B2107      17.410  -6.262  56.162  1.00  0.350          C  
ATOM  32440  O   PRO B2107      17.138  -7.432  56.425  1.00  0.350          O  
ATOM  32441  CB  PRO B2107      19.764  -5.664  56.890  1.00  0.540          C  
ATOM  32442  CG  PRO B2107      19.817  -4.167  57.080  1.00  0.540          C  
ATOM  32443  CD  PRO B2107      19.709  -3.592  55.689  1.00  0.540          C  
ATOM  32444  HA  PRO B2107      19.227  -6.670  55.036  1.00  0.430          H  
ATOM  32445 1HB  PRO B2107      19.379  -6.193  57.776  1.00  0.650          H  
ATOM  32446 2HB  PRO B2107      20.748  -6.098  56.670  1.00  0.650          H  
ATOM  32447 1HG  PRO B2107      19.000  -3.835  57.743  1.00  0.650          H  
ATOM  32448 2HG  PRO B2107      20.758  -3.885  57.579  1.00  0.650          H  
ATOM  32449 1HD  PRO B2107      19.250  -2.627  55.796  1.00  0.650          H  
ATOM  32450 2HD  PRO B2107      20.705  -3.537  55.243  1.00  0.650          H  
ATOM  32451  N   MET B2108      16.526  -5.268  56.307  1.00  0.350          N  
ATOM  32452  CA  MET B2108      15.158  -5.520  56.724  1.00  0.340          C  
ATOM  32453  C   MET B2108      14.425  -6.140  55.545  1.00  0.320          C  
ATOM  32454  O   MET B2108      13.602  -7.043  55.717  1.00  0.320          O  
ATOM  32455  CB  MET B2108      14.505  -4.242  57.242  1.00  0.480          C  
ATOM  32456  CG  MET B2108      13.165  -4.411  57.961  1.00  0.480          C  
ATOM  32457  SD  MET B2108      13.307  -5.308  59.527  1.00  0.480          S  
ATOM  32458  CE  MET B2108      12.334  -6.783  59.197  1.00  0.480          C  
ATOM  32459  H   MET B2108      16.756  -4.315  56.044  1.00  0.420          H  
ATOM  32460  HA  MET B2108      15.169  -6.250  57.533  1.00  0.410          H  
ATOM  32461 1HB  MET B2108      15.181  -3.764  57.940  1.00  0.580          H  
ATOM  32462 2HB  MET B2108      14.367  -3.562  56.425  1.00  0.580          H  
ATOM  32463 1HG  MET B2108      12.720  -3.436  58.152  1.00  0.580          H  
ATOM  32464 2HG  MET B2108      12.511  -4.967  57.320  1.00  0.580          H  
ATOM  32465 1HE  MET B2108      12.356  -7.444  60.067  1.00  0.580          H  
ATOM  32466 2HE  MET B2108      11.308  -6.501  58.996  1.00  0.580          H  
ATOM  32467 3HE  MET B2108      12.733  -7.301  58.338  1.00  0.580          H  
ATOM  32468  N   GLN B2109      14.724  -5.642  54.334  1.00  0.330          N  
ATOM  32469  CA  GLN B2109      14.094  -6.171  53.130  1.00  0.320          C  
ATOM  32470  C   GLN B2109      14.520  -7.612  52.970  1.00  0.300          C  
ATOM  32471  O   GLN B2109      13.712  -8.483  52.631  1.00  0.300          O  
ATOM  32472  CB  GLN B2109      14.551  -5.440  51.866  1.00  0.450          C  
ATOM  32473  CG  GLN B2109      14.117  -4.033  51.713  1.00  0.450          C  
ATOM  32474  CD  GLN B2109      14.751  -3.443  50.536  1.00  0.450          C  
ATOM  32475  OE1 GLN B2109      14.793  -4.119  49.508  1.00  0.450          O  
ATOM  32476  NE2 GLN B2109      15.278  -2.232  50.657  1.00  0.450          N  
ATOM  32477  H   GLN B2109      15.403  -4.873  54.275  1.00  0.400          H  
ATOM  32478  HA  GLN B2109      13.017  -6.117  53.225  1.00  0.380          H  
ATOM  32479 1HB  GLN B2109      15.633  -5.448  51.811  1.00  0.540          H  
ATOM  32480 2HB  GLN B2109      14.188  -5.986  50.999  1.00  0.540          H  
ATOM  32481 1HG  GLN B2109      13.037  -3.985  51.610  1.00  0.540          H  
ATOM  32482 2HG  GLN B2109      14.468  -3.475  52.567  1.00  0.540          H  
ATOM  32483 1HE2 GLN B2109      15.792  -1.817  49.888  1.00  0.540          H  
ATOM  32484 2HE2 GLN B2109      15.206  -1.702  51.533  1.00  0.540          H  
ATOM  32485  N   MET B2110      15.802  -7.872  53.242  1.00  0.310          N  
ATOM  32486  CA  MET B2110      16.306  -9.221  53.086  1.00  0.290          C  
ATOM  32487  C   MET B2110      15.653 -10.127  54.115  1.00  0.280          C  
ATOM  32488  O   MET B2110      15.282 -11.256  53.789  1.00  0.270          O  
ATOM  32489  CB  MET B2110      17.824  -9.247  53.176  1.00  0.410          C  
ATOM  32490  CG  MET B2110      18.554  -8.490  52.062  1.00  0.410          C  
ATOM  32491  SD  MET B2110      18.165  -9.056  50.398  1.00  0.410          S  
ATOM  32492  CE  MET B2110      16.978  -7.790  49.881  1.00  0.410          C  
ATOM  32493  H   MET B2110      16.415  -7.093  53.509  1.00  0.370          H  
ATOM  32494  HA  MET B2110      16.017  -9.591  52.107  1.00  0.350          H  
ATOM  32495 1HB  MET B2110      18.117  -8.767  54.090  1.00  0.500          H  
ATOM  32496 2HB  MET B2110      18.183 -10.276  53.203  1.00  0.500          H  
ATOM  32497 1HG  MET B2110      18.303  -7.430  52.131  1.00  0.500          H  
ATOM  32498 2HG  MET B2110      19.628  -8.590  52.214  1.00  0.500          H  
ATOM  32499 1HE  MET B2110      16.630  -7.996  48.879  1.00  0.500          H  
ATOM  32500 2HE  MET B2110      16.141  -7.775  50.542  1.00  0.500          H  
ATOM  32501 3HE  MET B2110      17.442  -6.819  49.906  1.00  0.500          H  
ATOM  32502  N   ALA B2111      15.454  -9.628  55.341  1.00  0.290          N  
ATOM  32503  CA  ALA B2111      14.808 -10.407  56.381  1.00  0.270          C  
ATOM  32504  C   ALA B2111      13.400 -10.801  55.978  1.00  0.240          C  
ATOM  32505  O   ALA B2111      12.994 -11.953  56.173  1.00  0.220          O  
ATOM  32506  CB  ALA B2111      14.762  -9.600  57.640  1.00  0.390          C  
ATOM  32507  H   ALA B2111      15.828  -8.706  55.584  1.00  0.350          H  
ATOM  32508  HA  ALA B2111      15.387 -11.314  56.546  1.00  0.320          H  
ATOM  32509 1HB  ALA B2111      14.295 -10.151  58.418  1.00  0.460          H  
ATOM  32510 2HB  ALA B2111      15.768  -9.336  57.922  1.00  0.460          H  
ATOM  32511 3HB  ALA B2111      14.202  -8.710  57.462  1.00  0.460          H  
ATOM  32512  N   TYR B2112      12.664  -9.869  55.366  1.00  0.250          N  
ATOM  32513  CA  TYR B2112      11.319 -10.186  54.927  1.00  0.230          C  
ATOM  32514  C   TYR B2112      11.348 -11.249  53.838  1.00  0.250          C  
ATOM  32515  O   TYR B2112      10.532 -12.177  53.850  1.00  0.270          O  
ATOM  32516  CB  TYR B2112      10.609  -8.952  54.379  1.00  0.330          C  
ATOM  32517  CG  TYR B2112      10.135  -7.902  55.390  1.00  0.330          C  
ATOM  32518  CD1 TYR B2112      10.585  -6.588  55.297  1.00  0.330          C  
ATOM  32519  CD2 TYR B2112       9.242  -8.241  56.389  1.00  0.330          C  
ATOM  32520  CE1 TYR B2112      10.143  -5.642  56.164  1.00  0.330          C  
ATOM  32521  CE2 TYR B2112       8.810  -7.279  57.272  1.00  0.330          C  
ATOM  32522  CZ  TYR B2112       9.260  -5.989  57.147  1.00  0.330          C  
ATOM  32523  OH  TYR B2112       8.834  -5.055  58.006  1.00  0.330          O  
ATOM  32524  H   TYR B2112      13.028  -8.912  55.280  1.00  0.300          H  
ATOM  32525  HA  TYR B2112      10.764 -10.586  55.773  1.00  0.280          H  
ATOM  32526 1HB  TYR B2112      11.302  -8.470  53.708  1.00  0.400          H  
ATOM  32527 2HB  TYR B2112       9.750  -9.263  53.786  1.00  0.400          H  
ATOM  32528  HD1 TYR B2112      11.283  -6.304  54.535  1.00  0.400          H  
ATOM  32529  HD2 TYR B2112       8.880  -9.264  56.477  1.00  0.400          H  
ATOM  32530  HE1 TYR B2112      10.495  -4.615  56.079  1.00  0.400          H  
ATOM  32531  HE2 TYR B2112       8.107  -7.535  58.063  1.00  0.400          H  
ATOM  32532  HH  TYR B2112       9.267  -4.218  57.809  1.00  0.400          H  
ATOM  32533  N   ARG B2113      12.291 -11.118  52.899  1.00  0.240          N  
ATOM  32534  CA  ARG B2113      12.428 -12.068  51.804  1.00  0.270          C  
ATOM  32535  C   ARG B2113      12.785 -13.471  52.346  1.00  0.250          C  
ATOM  32536  O   ARG B2113      12.269 -14.477  51.836  1.00  0.250          O  
ATOM  32537  CB  ARG B2113      13.413 -11.521  50.799  1.00  0.370          C  
ATOM  32538  CG  ARG B2113      12.901 -10.312  50.004  1.00  0.370          C  
ATOM  32539  CD  ARG B2113      13.975  -9.727  49.168  1.00  0.370          C  
ATOM  32540  NE  ARG B2113      13.540  -8.546  48.392  1.00  0.370          N  
ATOM  32541  CZ  ARG B2113      12.905  -8.558  47.179  1.00  0.370          C  
ATOM  32542  NH1 ARG B2113      12.608  -9.676  46.555  1.00  0.370          N  
ATOM  32543  NH2 ARG B2113      12.588  -7.413  46.605  1.00  0.370          N  
ATOM  32544  H   ARG B2113      12.902 -10.294  52.932  1.00  0.290          H  
ATOM  32545  HA  ARG B2113      11.466 -12.136  51.294  1.00  0.320          H  
ATOM  32546 1HB  ARG B2113      14.360 -11.277  51.272  1.00  0.440          H  
ATOM  32547 2HB  ARG B2113      13.571 -12.266  50.047  1.00  0.440          H  
ATOM  32548 1HG  ARG B2113      12.094 -10.639  49.347  1.00  0.440          H  
ATOM  32549 2HG  ARG B2113      12.526  -9.553  50.682  1.00  0.440          H  
ATOM  32550 1HD  ARG B2113      14.731  -9.407  49.854  1.00  0.440          H  
ATOM  32551 2HD  ARG B2113      14.407 -10.438  48.518  1.00  0.440          H  
ATOM  32552  HE  ARG B2113      13.742  -7.641  48.792  1.00  0.440          H  
ATOM  32553 1HH1 ARG B2113      12.880 -10.585  46.939  1.00  0.440          H  
ATOM  32554 2HH1 ARG B2113      12.130  -9.649  45.655  1.00  0.440          H  
ATOM  32555 1HH2 ARG B2113      12.822  -6.546  47.060  1.00  0.440          H  
ATOM  32556 2HH2 ARG B2113      12.141  -7.409  45.692  1.00  0.440          H  
ATOM  32557  N   PHE B2114      13.642 -13.538  53.385  1.00  0.230          N  
ATOM  32558  CA  PHE B2114      13.976 -14.805  54.049  1.00  0.220          C  
ATOM  32559  C   PHE B2114      12.746 -15.466  54.652  1.00  0.200          C  
ATOM  32560  O   PHE B2114      12.520 -16.673  54.444  1.00  0.200          O  
ATOM  32561  CB  PHE B2114      14.997 -14.592  55.179  1.00  0.310          C  
ATOM  32562  CG  PHE B2114      16.430 -14.829  54.859  1.00  0.310          C  
ATOM  32563  CD1 PHE B2114      17.193 -13.992  54.070  1.00  0.310          C  
ATOM  32564  CD2 PHE B2114      17.034 -15.950  55.426  1.00  0.310          C  
ATOM  32565  CE1 PHE B2114      18.511 -14.294  53.843  1.00  0.310          C  
ATOM  32566  CE2 PHE B2114      18.343 -16.245  55.201  1.00  0.310          C  
ATOM  32567  CZ  PHE B2114      19.081 -15.427  54.411  1.00  0.310          C  
ATOM  32568  H   PHE B2114      14.091 -12.671  53.698  1.00  0.280          H  
ATOM  32569  HA  PHE B2114      14.405 -15.480  53.309  1.00  0.260          H  
ATOM  32570 1HB  PHE B2114      14.909 -13.567  55.521  1.00  0.370          H  
ATOM  32571 2HB  PHE B2114      14.731 -15.218  56.020  1.00  0.370          H  
ATOM  32572  HD1 PHE B2114      16.750 -13.107  53.623  1.00  0.370          H  
ATOM  32573  HD2 PHE B2114      16.432 -16.602  56.064  1.00  0.370          H  
ATOM  32574  HE1 PHE B2114      19.108 -13.643  53.217  1.00  0.370          H  
ATOM  32575  HE2 PHE B2114      18.792 -17.131  55.647  1.00  0.370          H  
ATOM  32576  HZ  PHE B2114      20.119 -15.670  54.225  1.00  0.370          H  
ATOM  32577  N   ASN B2115      11.919 -14.667  55.350  1.00  0.180          N  
ATOM  32578  CA  ASN B2115      10.709 -15.201  55.953  1.00  0.170          C  
ATOM  32579  C   ASN B2115       9.766 -15.700  54.853  1.00  0.180          C  
ATOM  32580  O   ASN B2115       9.069 -16.704  55.027  1.00  0.180          O  
ATOM  32581  CB  ASN B2115      10.036 -14.157  56.826  1.00  0.240          C  
ATOM  32582  CG  ASN B2115      10.783 -13.875  58.147  1.00  0.240          C  
ATOM  32583  OD1 ASN B2115      11.618 -14.662  58.642  1.00  0.240          O  
ATOM  32584  ND2 ASN B2115      10.458 -12.750  58.725  1.00  0.240          N  
ATOM  32585  H   ASN B2115      12.185 -13.688  55.511  1.00  0.220          H  
ATOM  32586  HA  ASN B2115      10.978 -16.057  56.573  1.00  0.200          H  
ATOM  32587 1HB  ASN B2115       9.966 -13.222  56.266  1.00  0.290          H  
ATOM  32588 2HB  ASN B2115       9.021 -14.476  57.054  1.00  0.290          H  
ATOM  32589 1HD2 ASN B2115      10.871 -12.487  59.597  1.00  0.290          H  
ATOM  32590 2HD2 ASN B2115       9.780 -12.151  58.304  1.00  0.290          H  
ATOM  32591  N   GLY B2116       9.790 -15.010  53.703  1.00  0.190          N  
ATOM  32592  CA  GLY B2116       9.019 -15.341  52.507  1.00  0.200          C  
ATOM  32593  C   GLY B2116       9.362 -16.749  52.025  1.00  0.220          C  
ATOM  32594  O   GLY B2116       8.457 -17.562  51.782  1.00  0.220          O  
ATOM  32595  H   GLY B2116      10.339 -14.147  53.687  1.00  0.230          H  
ATOM  32596 1HA  GLY B2116       7.954 -15.265  52.720  1.00  0.240          H  
ATOM  32597 2HA  GLY B2116       9.252 -14.617  51.724  1.00  0.240          H  
ATOM  32598  N   ILE B2117      10.673 -17.027  51.909  1.00  0.230          N  
ATOM  32599  CA  ILE B2117      11.208 -18.337  51.524  1.00  0.260          C  
ATOM  32600  C   ILE B2117      10.804 -19.405  52.531  1.00  0.260          C  
ATOM  32601  O   ILE B2117      10.422 -20.516  52.143  1.00  0.290          O  
ATOM  32602  CB  ILE B2117      12.758 -18.333  51.370  1.00  0.350          C  
ATOM  32603  CG1 ILE B2117      13.156 -17.482  50.103  1.00  0.350          C  
ATOM  32604  CG2 ILE B2117      13.308 -19.799  51.333  1.00  0.350          C  
ATOM  32605  CD1 ILE B2117      14.658 -17.145  49.957  1.00  0.350          C  
ATOM  32606  H   ILE B2117      11.317 -16.243  52.069  1.00  0.280          H  
ATOM  32607  HA  ILE B2117      10.788 -18.604  50.558  1.00  0.310          H  
ATOM  32608  HB  ILE B2117      13.197 -17.820  52.227  1.00  0.420          H  
ATOM  32609 1HG1 ILE B2117      12.837 -18.010  49.210  1.00  0.420          H  
ATOM  32610 2HG1 ILE B2117      12.619 -16.548  50.148  1.00  0.420          H  
ATOM  32611 1HG2 ILE B2117      14.389 -19.790  51.241  1.00  0.420          H  
ATOM  32612 2HG2 ILE B2117      13.051 -20.333  52.244  1.00  0.420          H  
ATOM  32613 3HG2 ILE B2117      12.873 -20.318  50.494  1.00  0.420          H  
ATOM  32614 1HD1 ILE B2117      14.806 -16.549  49.058  1.00  0.420          H  
ATOM  32615 2HD1 ILE B2117      14.991 -16.575  50.825  1.00  0.420          H  
ATOM  32616 3HD1 ILE B2117      15.245 -18.052  49.874  1.00  0.420          H  
ATOM  32617  N   GLY B2118      10.910 -19.074  53.814  1.00  0.220          N  
ATOM  32618  CA  GLY B2118      10.590 -20.010  54.876  1.00  0.220          C  
ATOM  32619  C   GLY B2118      11.748 -20.228  55.840  1.00  0.210          C  
ATOM  32620  O   GLY B2118      11.764 -21.211  56.581  1.00  0.280          O  
ATOM  32621  H   GLY B2118      11.247 -18.137  54.043  1.00  0.260          H  
ATOM  32622 1HA  GLY B2118       9.730 -19.626  55.428  1.00  0.260          H  
ATOM  32623 2HA  GLY B2118      10.290 -20.962  54.445  1.00  0.260          H  
ATOM  32624  N   VAL B2119      12.734 -19.333  55.823  1.00  0.190          N  
ATOM  32625  CA  VAL B2119      13.849 -19.425  56.746  1.00  0.190          C  
ATOM  32626  C   VAL B2119      13.771 -18.241  57.682  1.00  0.170          C  
ATOM  32627  O   VAL B2119      13.906 -17.102  57.252  1.00  0.160          O  
ATOM  32628  CB  VAL B2119      15.185 -19.429  55.972  1.00  0.270          C  
ATOM  32629  CG1 VAL B2119      16.370 -19.474  56.937  1.00  0.270          C  
ATOM  32630  CG2 VAL B2119      15.224 -20.642  55.066  1.00  0.270          C  
ATOM  32631  H   VAL B2119      12.691 -18.525  55.203  1.00  0.230          H  
ATOM  32632  HA  VAL B2119      13.767 -20.341  57.332  1.00  0.230          H  
ATOM  32633  HB  VAL B2119      15.256 -18.520  55.377  1.00  0.320          H  
ATOM  32634 1HG1 VAL B2119      17.302 -19.476  56.373  1.00  0.320          H  
ATOM  32635 2HG1 VAL B2119      16.346 -18.599  57.588  1.00  0.320          H  
ATOM  32636 3HG1 VAL B2119      16.313 -20.378  57.543  1.00  0.320          H  
ATOM  32637 1HG2 VAL B2119      16.157 -20.657  54.507  1.00  0.320          H  
ATOM  32638 2HG2 VAL B2119      15.156 -21.528  55.683  1.00  0.320          H  
ATOM  32639 3HG2 VAL B2119      14.388 -20.612  54.371  1.00  0.320          H  
ATOM  32640  N   THR B2120      13.633 -18.497  58.973  1.00  0.170          N  
ATOM  32641  CA  THR B2120      13.473 -17.399  59.912  1.00  0.160          C  
ATOM  32642  C   THR B2120      14.625 -16.426  59.739  1.00  0.150          C  
ATOM  32643  O   THR B2120      15.796 -16.823  59.794  1.00  0.150          O  
ATOM  32644  CB  THR B2120      13.414 -17.897  61.377  1.00  0.230          C  
ATOM  32645  OG1 THR B2120      12.368 -18.845  61.508  1.00  0.230          O  
ATOM  32646  CG2 THR B2120      13.091 -16.728  62.325  1.00  0.230          C  
ATOM  32647  H   THR B2120      13.555 -19.464  59.297  1.00  0.200          H  
ATOM  32648  HA  THR B2120      12.544 -16.876  59.685  1.00  0.190          H  
ATOM  32649  HB  THR B2120      14.366 -18.355  61.656  1.00  0.270          H  
ATOM  32650  HG1 THR B2120      12.634 -19.656  61.046  1.00  0.270          H  
ATOM  32651 1HG2 THR B2120      13.031 -17.102  63.346  1.00  0.270          H  
ATOM  32652 2HG2 THR B2120      13.844 -15.974  62.273  1.00  0.270          H  
ATOM  32653 3HG2 THR B2120      12.134 -16.292  62.046  1.00  0.270          H  
ATOM  32654  N   GLN B2121      14.280 -15.136  59.665  1.00  0.160          N  
ATOM  32655  CA  GLN B2121      15.207 -14.018  59.486  1.00  0.170          C  
ATOM  32656  C   GLN B2121      16.385 -13.994  60.441  1.00  0.200          C  
ATOM  32657  O   GLN B2121      17.400 -13.366  60.147  1.00  0.260          O  
ATOM  32658  CB  GLN B2121      14.469 -12.703  59.651  1.00  0.230          C  
ATOM  32659  CG  GLN B2121      13.935 -12.463  61.071  1.00  0.230          C  
ATOM  32660  CD  GLN B2121      13.121 -11.198  61.181  1.00  0.230          C  
ATOM  32661  OE1 GLN B2121      13.526 -10.076  60.804  1.00  0.230          O  
ATOM  32662  NE2 GLN B2121      11.926 -11.374  61.718  1.00  0.230          N  
ATOM  32663  H   GLN B2121      13.278 -14.933  59.607  1.00  0.190          H  
ATOM  32664  HA  GLN B2121      15.598 -14.075  58.469  1.00  0.200          H  
ATOM  32665 1HB  GLN B2121      15.164 -11.908  59.432  1.00  0.280          H  
ATOM  32666 2HB  GLN B2121      13.645 -12.642  58.936  1.00  0.280          H  
ATOM  32667 1HG  GLN B2121      13.281 -13.294  61.336  1.00  0.280          H  
ATOM  32668 2HG  GLN B2121      14.747 -12.408  61.787  1.00  0.280          H  
ATOM  32669 1HE2 GLN B2121      11.288 -10.603  61.832  1.00  0.280          H  
ATOM  32670 2HE2 GLN B2121      11.626 -12.283  62.033  1.00  0.280          H  
ATOM  32671  N   ASN B2122      16.290 -14.712  61.548  1.00  0.210          N  
ATOM  32672  CA  ASN B2122      17.335 -14.762  62.549  1.00  0.240          C  
ATOM  32673  C   ASN B2122      18.635 -15.188  61.855  1.00  0.220          C  
ATOM  32674  O   ASN B2122      19.732 -14.756  62.233  1.00  0.250          O  
ATOM  32675  CB  ASN B2122      17.005 -15.818  63.579  1.00  0.320          C  
ATOM  32676  CG  ASN B2122      15.787 -15.539  64.377  1.00  0.320          C  
ATOM  32677  OD1 ASN B2122      15.180 -14.472  64.335  1.00  0.320          O  
ATOM  32678  ND2 ASN B2122      15.397 -16.526  65.125  1.00  0.320          N  
ATOM  32679  H   ASN B2122      15.438 -15.228  61.691  1.00  0.250          H  
ATOM  32680  HA  ASN B2122      17.468 -13.780  63.007  1.00  0.290          H  
ATOM  32681 1HB  ASN B2122      16.872 -16.779  63.072  1.00  0.390          H  
ATOM  32682 2HB  ASN B2122      17.848 -15.927  64.252  1.00  0.390          H  
ATOM  32683 1HD2 ASN B2122      14.583 -16.435  65.687  1.00  0.390          H  
ATOM  32684 2HD2 ASN B2122      15.912 -17.386  65.132  1.00  0.390          H  
ATOM  32685  N   VAL B2123      18.482 -16.058  60.836  1.00  0.200          N  
ATOM  32686  CA  VAL B2123      19.556 -16.625  60.048  1.00  0.220          C  
ATOM  32687  C   VAL B2123      20.286 -15.546  59.285  1.00  0.210          C  
ATOM  32688  O   VAL B2123      21.508 -15.615  59.147  1.00  0.250          O  
ATOM  32689  CB  VAL B2123      19.008 -17.688  59.086  1.00  0.300          C  
ATOM  32690  CG1 VAL B2123      20.095 -18.173  58.126  1.00  0.300          C  
ATOM  32691  CG2 VAL B2123      18.474 -18.831  59.905  1.00  0.300          C  
ATOM  32692  H   VAL B2123      17.527 -16.344  60.591  1.00  0.240          H  
ATOM  32693  HA  VAL B2123      20.260 -17.107  60.731  1.00  0.260          H  
ATOM  32694  HB  VAL B2123      18.203 -17.256  58.489  1.00  0.360          H  
ATOM  32695 1HG1 VAL B2123      19.677 -18.929  57.462  1.00  0.360          H  
ATOM  32696 2HG1 VAL B2123      20.473 -17.348  57.528  1.00  0.360          H  
ATOM  32697 3HG1 VAL B2123      20.909 -18.608  58.703  1.00  0.360          H  
ATOM  32698 1HG2 VAL B2123      18.069 -19.595  59.257  1.00  0.360          H  
ATOM  32699 2HG2 VAL B2123      19.276 -19.250  60.504  1.00  0.360          H  
ATOM  32700 3HG2 VAL B2123      17.685 -18.481  60.572  1.00  0.360          H  
ATOM  32701  N   LEU B2124      19.537 -14.608  58.707  1.00  0.210          N  
ATOM  32702  CA  LEU B2124      20.120 -13.528  57.949  1.00  0.260          C  
ATOM  32703  C   LEU B2124      21.012 -12.714  58.810  1.00  0.280          C  
ATOM  32704  O   LEU B2124      22.137 -12.402  58.444  1.00  0.310          O  
ATOM  32705  CB  LEU B2124      19.055 -12.574  57.419  1.00  0.340          C  
ATOM  32706  CG  LEU B2124      19.574 -11.252  56.765  1.00  0.340          C  
ATOM  32707  CD1 LEU B2124      20.409 -11.504  55.527  1.00  0.340          C  
ATOM  32708  CD2 LEU B2124      18.418 -10.431  56.478  1.00  0.340          C  
ATOM  32709  H   LEU B2124      18.542 -14.571  58.895  1.00  0.250          H  
ATOM  32710  HA  LEU B2124      20.690 -13.953  57.131  1.00  0.310          H  
ATOM  32711 1HB  LEU B2124      18.455 -13.101  56.685  1.00  0.410          H  
ATOM  32712 2HB  LEU B2124      18.406 -12.283  58.235  1.00  0.410          H  
ATOM  32713  HG  LEU B2124      20.205 -10.713  57.476  1.00  0.410          H  
ATOM  32714 1HD1 LEU B2124      20.740 -10.549  55.122  1.00  0.410          H  
ATOM  32715 2HD1 LEU B2124      21.267 -12.080  55.793  1.00  0.410          H  
ATOM  32716 3HD1 LEU B2124      19.828 -12.023  54.791  1.00  0.410          H  
ATOM  32717 1HD2 LEU B2124      18.748  -9.486  56.067  1.00  0.410          H  
ATOM  32718 2HD2 LEU B2124      17.794 -10.958  55.774  1.00  0.410          H  
ATOM  32719 3HD2 LEU B2124      17.872 -10.246  57.398  1.00  0.410          H  
ATOM  32720  N   TYR B2125      20.501 -12.333  59.963  1.00  0.300          N  
ATOM  32721  CA  TYR B2125      21.276 -11.447  60.787  1.00  0.370          C  
ATOM  32722  C   TYR B2125      22.542 -12.143  61.285  1.00  0.360          C  
ATOM  32723  O   TYR B2125      23.634 -11.578  61.185  1.00  0.380          O  
ATOM  32724  CB  TYR B2125      20.415 -10.955  61.921  1.00  0.490          C  
ATOM  32725  CG  TYR B2125      19.194 -10.212  61.423  1.00  0.490          C  
ATOM  32726  CD1 TYR B2125      17.974 -10.738  61.703  1.00  0.490          C  
ATOM  32727  CD2 TYR B2125      19.277  -9.043  60.672  1.00  0.490          C  
ATOM  32728  CE1 TYR B2125      16.844 -10.129  61.304  1.00  0.490          C  
ATOM  32729  CE2 TYR B2125      18.102  -8.431  60.247  1.00  0.490          C  
ATOM  32730  CZ  TYR B2125      16.885  -8.985  60.590  1.00  0.490          C  
ATOM  32731  OH  TYR B2125      15.698  -8.395  60.227  1.00  0.490          O  
ATOM  32732  H   TYR B2125      19.553 -12.632  60.217  1.00  0.360          H  
ATOM  32733  HA  TYR B2125      21.579 -10.597  60.181  1.00  0.440          H  
ATOM  32734 1HB  TYR B2125      20.086 -11.801  62.532  1.00  0.590          H  
ATOM  32735 2HB  TYR B2125      20.990 -10.289  62.547  1.00  0.590          H  
ATOM  32736  HD1 TYR B2125      17.905 -11.656  62.272  1.00  0.590          H  
ATOM  32737  HD2 TYR B2125      20.244  -8.607  60.418  1.00  0.590          H  
ATOM  32738  HE1 TYR B2125      15.903 -10.555  61.563  1.00  0.590          H  
ATOM  32739  HE2 TYR B2125      18.139  -7.514  59.661  1.00  0.590          H  
ATOM  32740  HH  TYR B2125      14.943  -8.959  60.524  1.00  0.590          H  
ATOM  32741  N   GLU B2126      22.432 -13.413  61.711  1.00  0.340          N  
ATOM  32742  CA  GLU B2126      23.613 -14.138  62.176  1.00  0.360          C  
ATOM  32743  C   GLU B2126      24.675 -14.224  61.092  1.00  0.300          C  
ATOM  32744  O   GLU B2126      25.874 -14.101  61.356  1.00  0.320          O  
ATOM  32745  CB  GLU B2126      23.279 -15.554  62.649  1.00  0.500          C  
ATOM  32746  CG  GLU B2126      24.515 -16.315  63.210  1.00  0.500          C  
ATOM  32747  CD  GLU B2126      24.214 -17.679  63.752  1.00  0.500          C  
ATOM  32748  OE1 GLU B2126      23.110 -18.128  63.604  1.00  0.500          O  
ATOM  32749  OE2 GLU B2126      25.096 -18.272  64.323  1.00  0.500          O  
ATOM  32750  H   GLU B2126      21.512 -13.865  61.762  1.00  0.410          H  
ATOM  32751  HA  GLU B2126      24.029 -13.596  63.006  1.00  0.430          H  
ATOM  32752 1HB  GLU B2126      22.514 -15.511  63.424  1.00  0.600          H  
ATOM  32753 2HB  GLU B2126      22.869 -16.127  61.814  1.00  0.600          H  
ATOM  32754 1HG  GLU B2126      25.244 -16.433  62.408  1.00  0.600          H  
ATOM  32755 2HG  GLU B2126      24.977 -15.714  63.988  1.00  0.600          H  
ATOM  32756  N   ASN B2127      24.221 -14.430  59.862  1.00  0.250          N  
ATOM  32757  CA  ASN B2127      25.068 -14.579  58.704  1.00  0.250          C  
ATOM  32758  C   ASN B2127      25.085 -13.351  57.797  1.00  0.260          C  
ATOM  32759  O   ASN B2127      25.503 -13.459  56.644  1.00  0.260          O  
ATOM  32760  CB  ASN B2127      24.607 -15.793  57.923  1.00  0.350          C  
ATOM  32761  CG  ASN B2127      24.839 -17.058  58.665  1.00  0.350          C  
ATOM  32762  OD1 ASN B2127      25.971 -17.554  58.747  1.00  0.350          O  
ATOM  32763  ND2 ASN B2127      23.792 -17.592  59.238  1.00  0.350          N  
ATOM  32764  H   ASN B2127      23.213 -14.562  59.729  1.00  0.300          H  
ATOM  32765  HA  ASN B2127      26.088 -14.747  59.049  1.00  0.300          H  
ATOM  32766 1HB  ASN B2127      23.548 -15.694  57.712  1.00  0.420          H  
ATOM  32767 2HB  ASN B2127      25.114 -15.845  56.975  1.00  0.420          H  
ATOM  32768 1HD2 ASN B2127      23.891 -18.433  59.772  1.00  0.420          H  
ATOM  32769 2HD2 ASN B2127      22.888 -17.135  59.162  1.00  0.420          H  
ATOM  32770  N   GLN B2128      24.731 -12.159  58.285  1.00  0.310          N  
ATOM  32771  CA  GLN B2128      24.693 -11.004  57.380  1.00  0.320          C  
ATOM  32772  C   GLN B2128      26.018 -10.746  56.660  1.00  0.310          C  
ATOM  32773  O   GLN B2128      26.019 -10.375  55.478  1.00  0.320          O  
ATOM  32774  CB  GLN B2128      24.289  -9.733  58.140  1.00  0.440          C  
ATOM  32775  CG  GLN B2128      24.146  -8.461  57.266  1.00  0.440          C  
ATOM  32776  CD  GLN B2128      22.985  -8.489  56.266  1.00  0.440          C  
ATOM  32777  OE1 GLN B2128      21.809  -8.492  56.630  1.00  0.440          O  
ATOM  32778  NE2 GLN B2128      23.323  -8.521  54.989  1.00  0.440          N  
ATOM  32779  H   GLN B2128      24.406 -12.065  59.257  1.00  0.370          H  
ATOM  32780  HA  GLN B2128      23.930 -11.206  56.627  1.00  0.380          H  
ATOM  32781 1HB  GLN B2128      23.334  -9.908  58.630  1.00  0.530          H  
ATOM  32782 2HB  GLN B2128      25.020  -9.534  58.922  1.00  0.530          H  
ATOM  32783 1HG  GLN B2128      23.975  -7.621  57.935  1.00  0.530          H  
ATOM  32784 2HG  GLN B2128      25.068  -8.295  56.711  1.00  0.530          H  
ATOM  32785 1HE2 GLN B2128      22.611  -8.551  54.288  1.00  0.530          H  
ATOM  32786 2HE2 GLN B2128      24.294  -8.546  54.739  1.00  0.530          H  
ATOM  32787  N   LYS B2129      27.147 -10.929  57.354  1.00  0.300          N  
ATOM  32788  CA  LYS B2129      28.447 -10.696  56.729  1.00  0.300          C  
ATOM  32789  C   LYS B2129      28.712 -11.750  55.657  1.00  0.270          C  
ATOM  32790  O   LYS B2129      29.214 -11.442  54.572  1.00  0.270          O  
ATOM  32791  CB  LYS B2129      29.557 -10.701  57.777  1.00  0.420          C  
ATOM  32792  CG  LYS B2129      29.532  -9.495  58.715  1.00  0.420          C  
ATOM  32793  CD  LYS B2129      30.656  -9.566  59.748  1.00  0.420          C  
ATOM  32794  CE  LYS B2129      30.633  -8.367  60.698  1.00  0.420          C  
ATOM  32795  NZ  LYS B2129      31.720  -8.449  61.720  1.00  0.420          N  
ATOM  32796  H   LYS B2129      27.075 -11.233  58.317  1.00  0.360          H  
ATOM  32797  HA  LYS B2129      28.430  -9.721  56.241  1.00  0.360          H  
ATOM  32798 1HB  LYS B2129      29.482 -11.604  58.382  1.00  0.500          H  
ATOM  32799 2HB  LYS B2129      30.525 -10.720  57.277  1.00  0.500          H  
ATOM  32800 1HG  LYS B2129      29.637  -8.581  58.129  1.00  0.500          H  
ATOM  32801 2HG  LYS B2129      28.573  -9.464  59.229  1.00  0.500          H  
ATOM  32802 1HD  LYS B2129      30.555 -10.480  60.333  1.00  0.500          H  
ATOM  32803 2HD  LYS B2129      31.618  -9.589  59.236  1.00  0.500          H  
ATOM  32804 1HE  LYS B2129      30.755  -7.451  60.123  1.00  0.500          H  
ATOM  32805 2HE  LYS B2129      29.671  -8.336  61.212  1.00  0.500          H  
ATOM  32806 1HZ  LYS B2129      31.675  -7.644  62.330  1.00  0.500          H  
ATOM  32807 2HZ  LYS B2129      31.609  -9.291  62.269  1.00  0.500          H  
ATOM  32808 3HZ  LYS B2129      32.619  -8.467  61.258  1.00  0.500          H  
ATOM  32809  N   LEU B2130      28.372 -13.005  55.967  1.00  0.240          N  
ATOM  32810  CA  LEU B2130      28.566 -14.122  55.050  1.00  0.210          C  
ATOM  32811  C   LEU B2130      27.750 -13.955  53.790  1.00  0.210          C  
ATOM  32812  O   LEU B2130      28.257 -14.107  52.681  1.00  0.200          O  
ATOM  32813  CB  LEU B2130      28.140 -15.440  55.710  1.00  0.310          C  
ATOM  32814  CG  LEU B2130      28.179 -16.721  54.823  1.00  0.310          C  
ATOM  32815  CD1 LEU B2130      29.605 -17.005  54.365  1.00  0.310          C  
ATOM  32816  CD2 LEU B2130      27.582 -17.889  55.610  1.00  0.310          C  
ATOM  32817  H   LEU B2130      27.983 -13.184  56.885  1.00  0.290          H  
ATOM  32818  HA  LEU B2130      29.619 -14.158  54.783  1.00  0.250          H  
ATOM  32819 1HB  LEU B2130      28.780 -15.615  56.572  1.00  0.370          H  
ATOM  32820 2HB  LEU B2130      27.131 -15.328  56.065  1.00  0.370          H  
ATOM  32821  HG  LEU B2130      27.572 -16.565  53.928  1.00  0.370          H  
ATOM  32822 1HD1 LEU B2130      29.608 -17.895  53.742  1.00  0.370          H  
ATOM  32823 2HD1 LEU B2130      29.990 -16.170  53.784  1.00  0.370          H  
ATOM  32824 3HD1 LEU B2130      30.240 -17.168  55.233  1.00  0.370          H  
ATOM  32825 1HD2 LEU B2130      27.583 -18.789  54.989  1.00  0.370          H  
ATOM  32826 2HD2 LEU B2130      28.168 -18.070  56.512  1.00  0.370          H  
ATOM  32827 3HD2 LEU B2130      26.555 -17.652  55.891  1.00  0.370          H  
ATOM  32828  N   ILE B2131      26.481 -13.641  53.976  1.00  0.240          N  
ATOM  32829  CA  ILE B2131      25.556 -13.501  52.878  1.00  0.300          C  
ATOM  32830  C   ILE B2131      25.982 -12.386  51.966  1.00  0.280          C  
ATOM  32831  O   ILE B2131      25.976 -12.556  50.745  1.00  0.260          O  
ATOM  32832  CB  ILE B2131      24.153 -13.265  53.430  1.00  0.400          C  
ATOM  32833  CG1 ILE B2131      23.697 -14.566  54.109  1.00  0.400          C  
ATOM  32834  CG2 ILE B2131      23.221 -12.831  52.300  1.00  0.400          C  
ATOM  32835  CD1 ILE B2131      22.520 -14.434  55.002  1.00  0.400          C  
ATOM  32836  H   ILE B2131      26.146 -13.514  54.929  1.00  0.290          H  
ATOM  32837  HA  ILE B2131      25.555 -14.430  52.310  1.00  0.360          H  
ATOM  32838  HB  ILE B2131      24.188 -12.490  54.202  1.00  0.480          H  
ATOM  32839 1HG1 ILE B2131      23.455 -15.267  53.320  1.00  0.480          H  
ATOM  32840 2HG1 ILE B2131      24.521 -14.974  54.691  1.00  0.480          H  
ATOM  32841 1HG2 ILE B2131      22.223 -12.658  52.683  1.00  0.480          H  
ATOM  32842 2HG2 ILE B2131      23.585 -11.920  51.870  1.00  0.480          H  
ATOM  32843 3HG2 ILE B2131      23.197 -13.605  51.531  1.00  0.480          H  
ATOM  32844 1HD1 ILE B2131      22.266 -15.397  55.427  1.00  0.480          H  
ATOM  32845 2HD1 ILE B2131      22.776 -13.747  55.810  1.00  0.480          H  
ATOM  32846 3HD1 ILE B2131      21.681 -14.055  54.451  1.00  0.480          H  
ATOM  32847  N   ALA B2132      26.325 -11.236  52.532  1.00  0.300          N  
ATOM  32848  CA  ALA B2132      26.768 -10.146  51.700  1.00  0.310          C  
ATOM  32849  C   ALA B2132      28.025 -10.514  50.927  1.00  0.270          C  
ATOM  32850  O   ALA B2132      28.120 -10.205  49.735  1.00  0.250          O  
ATOM  32851  CB  ALA B2132      27.029  -8.944  52.550  1.00  0.430          C  
ATOM  32852  H   ALA B2132      26.279 -11.117  53.548  1.00  0.360          H  
ATOM  32853  HA  ALA B2132      25.990  -9.925  50.977  1.00  0.370          H  
ATOM  32854 1HB  ALA B2132      27.342  -8.171  51.906  1.00  0.520          H  
ATOM  32855 2HB  ALA B2132      26.125  -8.662  53.077  1.00  0.520          H  
ATOM  32856 3HB  ALA B2132      27.816  -9.172  53.271  1.00  0.520          H  
ATOM  32857  N   ASN B2133      28.966 -11.228  51.565  1.00  0.260          N  
ATOM  32858  CA  ASN B2133      30.184 -11.605  50.872  1.00  0.240          C  
ATOM  32859  C   ASN B2133      29.900 -12.589  49.747  1.00  0.220          C  
ATOM  32860  O   ASN B2133      30.464 -12.461  48.654  1.00  0.210          O  
ATOM  32861  CB  ASN B2133      31.182 -12.196  51.846  1.00  0.340          C  
ATOM  32862  CG  ASN B2133      31.793 -11.163  52.758  1.00  0.340          C  
ATOM  32863  OD1 ASN B2133      31.790  -9.959  52.470  1.00  0.340          O  
ATOM  32864  ND2 ASN B2133      32.329 -11.613  53.862  1.00  0.340          N  
ATOM  32865  H   ASN B2133      28.876 -11.440  52.565  1.00  0.310          H  
ATOM  32866  HA  ASN B2133      30.614 -10.711  50.423  1.00  0.290          H  
ATOM  32867 1HB  ASN B2133      30.678 -12.945  52.461  1.00  0.410          H  
ATOM  32868 2HB  ASN B2133      31.973 -12.701  51.298  1.00  0.410          H  
ATOM  32869 1HD2 ASN B2133      32.748 -10.977  54.507  1.00  0.410          H  
ATOM  32870 2HD2 ASN B2133      32.315 -12.591  54.064  1.00  0.410          H  
ATOM  32871  N   GLN B2134      29.016 -13.561  49.990  1.00  0.220          N  
ATOM  32872  CA  GLN B2134      28.693 -14.525  48.957  1.00  0.220          C  
ATOM  32873  C   GLN B2134      27.980 -13.833  47.790  1.00  0.230          C  
ATOM  32874  O   GLN B2134      28.253 -14.142  46.628  1.00  0.220          O  
ATOM  32875  CB  GLN B2134      27.834 -15.656  49.510  1.00  0.310          C  
ATOM  32876  CG  GLN B2134      28.469 -16.678  50.482  1.00  0.310          C  
ATOM  32877  CD  GLN B2134      27.366 -17.659  50.954  1.00  0.310          C  
ATOM  32878  OE1 GLN B2134      26.196 -17.375  50.671  1.00  0.310          O  
ATOM  32879  NE2 GLN B2134      27.694 -18.764  51.626  1.00  0.310          N  
ATOM  32880  H   GLN B2134      28.600 -13.647  50.921  1.00  0.260          H  
ATOM  32881  HA  GLN B2134      29.620 -14.953  48.582  1.00  0.260          H  
ATOM  32882 1HB  GLN B2134      27.040 -15.188  50.083  1.00  0.370          H  
ATOM  32883 2HB  GLN B2134      27.397 -16.210  48.680  1.00  0.370          H  
ATOM  32884 1HG  GLN B2134      29.247 -17.239  49.968  1.00  0.370          H  
ATOM  32885 2HG  GLN B2134      28.878 -16.161  51.346  1.00  0.370          H  
ATOM  32886 1HE2 GLN B2134      26.950 -19.424  51.939  1.00  0.370          H  
ATOM  32887 2HE2 GLN B2134      28.653 -18.977  51.819  1.00  0.370          H  
ATOM  32888  N   PHE B2135      27.079 -12.884  48.087  1.00  0.240          N  
ATOM  32889  CA  PHE B2135      26.382 -12.153  47.039  1.00  0.250          C  
ATOM  32890  C   PHE B2135      27.356 -11.370  46.179  1.00  0.230          C  
ATOM  32891  O   PHE B2135      27.293 -11.416  44.947  1.00  0.230          O  
ATOM  32892  CB  PHE B2135      25.355 -11.186  47.594  1.00  0.350          C  
ATOM  32893  CG  PHE B2135      24.698 -10.407  46.503  1.00  0.350          C  
ATOM  32894  CD1 PHE B2135      23.686 -10.963  45.757  1.00  0.350          C  
ATOM  32895  CD2 PHE B2135      25.108  -9.116  46.203  1.00  0.350          C  
ATOM  32896  CE1 PHE B2135      23.102 -10.251  44.749  1.00  0.350          C  
ATOM  32897  CE2 PHE B2135      24.520  -8.409  45.194  1.00  0.350          C  
ATOM  32898  CZ  PHE B2135      23.511  -8.980  44.465  1.00  0.350          C  
ATOM  32899  H   PHE B2135      26.847 -12.690  49.066  1.00  0.290          H  
ATOM  32900  HA  PHE B2135      25.867 -12.875  46.405  1.00  0.300          H  
ATOM  32901 1HB  PHE B2135      24.601 -11.724  48.150  1.00  0.420          H  
ATOM  32902 2HB  PHE B2135      25.833 -10.489  48.284  1.00  0.420          H  
ATOM  32903  HD1 PHE B2135      23.357 -11.984  45.972  1.00  0.420          H  
ATOM  32904  HD2 PHE B2135      25.911  -8.665  46.784  1.00  0.420          H  
ATOM  32905  HE1 PHE B2135      22.327 -10.697  44.175  1.00  0.420          H  
ATOM  32906  HE2 PHE B2135      24.857  -7.397  44.971  1.00  0.420          H  
ATOM  32907  HZ  PHE B2135      23.044  -8.422  43.656  1.00  0.420          H  
ATOM  32908  N   ASN B2136      28.235 -10.605  46.829  1.00  0.230          N  
ATOM  32909  CA  ASN B2136      29.169  -9.769  46.105  1.00  0.220          C  
ATOM  32910  C   ASN B2136      30.099 -10.632  45.249  1.00  0.220          C  
ATOM  32911  O   ASN B2136      30.431 -10.261  44.113  1.00  0.220          O  
ATOM  32912  CB  ASN B2136      29.933  -8.930  47.102  1.00  0.310          C  
ATOM  32913  CG  ASN B2136      29.058  -7.847  47.754  1.00  0.310          C  
ATOM  32914  OD1 ASN B2136      28.067  -7.336  47.183  1.00  0.310          O  
ATOM  32915  ND2 ASN B2136      29.408  -7.540  48.978  1.00  0.310          N  
ATOM  32916  H   ASN B2136      28.237 -10.591  47.854  1.00  0.280          H  
ATOM  32917  HA  ASN B2136      28.607  -9.117  45.435  1.00  0.260          H  
ATOM  32918 1HB  ASN B2136      30.322  -9.583  47.890  1.00  0.370          H  
ATOM  32919 2HB  ASN B2136      30.784  -8.459  46.614  1.00  0.370          H  
ATOM  32920 1HD2 ASN B2136      28.874  -6.887  49.555  1.00  0.370          H  
ATOM  32921 2HD2 ASN B2136      30.196  -7.986  49.393  1.00  0.370          H  
ATOM  32922  N   SER B2137      30.481 -11.806  45.774  1.00  0.210          N  
ATOM  32923  CA  SER B2137      31.310 -12.747  45.043  1.00  0.210          C  
ATOM  32924  C   SER B2137      30.561 -13.225  43.807  1.00  0.220          C  
ATOM  32925  O   SER B2137      31.117 -13.229  42.700  1.00  0.220          O  
ATOM  32926  CB  SER B2137      31.686 -13.919  45.925  1.00  0.290          C  
ATOM  32927  OG  SER B2137      32.489 -14.838  45.238  1.00  0.290          O  
ATOM  32928  H   SER B2137      30.225 -12.042  46.737  1.00  0.250          H  
ATOM  32929  HA  SER B2137      32.220 -12.240  44.726  1.00  0.250          H  
ATOM  32930 1HB  SER B2137      32.214 -13.552  46.805  1.00  0.350          H  
ATOM  32931 2HB  SER B2137      30.785 -14.411  46.274  1.00  0.350          H  
ATOM  32932  HG  SER B2137      32.697 -15.523  45.875  1.00  0.350          H  
ATOM  32933  N   ALA B2138      29.275 -13.588  43.985  1.00  0.210          N  
ATOM  32934  CA  ALA B2138      28.450 -14.060  42.885  1.00  0.220          C  
ATOM  32935  C   ALA B2138      28.345 -13.020  41.780  1.00  0.220          C  
ATOM  32936  O   ALA B2138      28.414 -13.372  40.603  1.00  0.220          O  
ATOM  32937  CB  ALA B2138      27.058 -14.401  43.383  1.00  0.300          C  
ATOM  32938  H   ALA B2138      28.885 -13.595  44.931  1.00  0.250          H  
ATOM  32939  HA  ALA B2138      28.917 -14.953  42.476  1.00  0.260          H  
ATOM  32940 1HB  ALA B2138      26.467 -14.777  42.557  1.00  0.360          H  
ATOM  32941 2HB  ALA B2138      27.125 -15.159  44.165  1.00  0.360          H  
ATOM  32942 3HB  ALA B2138      26.593 -13.509  43.789  1.00  0.360          H  
ATOM  32943  N   ILE B2139      28.211 -11.741  42.130  1.00  0.220          N  
ATOM  32944  CA  ILE B2139      28.135 -10.727  41.087  1.00  0.230          C  
ATOM  32945  C   ILE B2139      29.462 -10.643  40.347  1.00  0.230          C  
ATOM  32946  O   ILE B2139      29.471 -10.531  39.116  1.00  0.230          O  
ATOM  32947  CB  ILE B2139      27.667  -9.353  41.600  1.00  0.320          C  
ATOM  32948  CG1 ILE B2139      26.195  -9.468  42.169  1.00  0.320          C  
ATOM  32949  CG2 ILE B2139      27.736  -8.284  40.452  1.00  0.320          C  
ATOM  32950  CD1 ILE B2139      25.098  -9.974  41.181  1.00  0.320          C  
ATOM  32951  H   ILE B2139      28.098 -11.506  43.125  1.00  0.260          H  
ATOM  32952  HA  ILE B2139      27.412 -11.052  40.353  1.00  0.280          H  
ATOM  32953  HB  ILE B2139      28.309  -9.045  42.432  1.00  0.380          H  
ATOM  32954 1HG1 ILE B2139      26.207 -10.141  43.027  1.00  0.380          H  
ATOM  32955 2HG1 ILE B2139      25.905  -8.482  42.515  1.00  0.380          H  
ATOM  32956 1HG2 ILE B2139      27.404  -7.321  40.834  1.00  0.380          H  
ATOM  32957 2HG2 ILE B2139      28.761  -8.186  40.086  1.00  0.380          H  
ATOM  32958 3HG2 ILE B2139      27.098  -8.587  39.630  1.00  0.380          H  
ATOM  32959 1HD1 ILE B2139      24.140  -9.991  41.696  1.00  0.380          H  
ATOM  32960 2HD1 ILE B2139      25.025  -9.319  40.322  1.00  0.380          H  
ATOM  32961 3HD1 ILE B2139      25.322 -10.976  40.846  1.00  0.380          H  
ATOM  32962  N   GLY B2140      30.586 -10.692  41.066  1.00  0.230          N  
ATOM  32963  CA  GLY B2140      31.866 -10.675  40.370  1.00  0.230          C  
ATOM  32964  C   GLY B2140      31.935 -11.844  39.371  1.00  0.230          C  
ATOM  32965  O   GLY B2140      32.418 -11.670  38.246  1.00  0.230          O  
ATOM  32966  H   GLY B2140      30.546 -10.714  42.093  1.00  0.280          H  
ATOM  32967 1HA  GLY B2140      31.989  -9.726  39.847  1.00  0.280          H  
ATOM  32968 2HA  GLY B2140      32.673 -10.760  41.098  1.00  0.280          H  
ATOM  32969  N   LYS B2141      31.413 -13.020  39.770  1.00  0.230          N  
ATOM  32970  CA  LYS B2141      31.374 -14.186  38.887  1.00  0.230          C  
ATOM  32971  C   LYS B2141      30.518 -13.916  37.645  1.00  0.230          C  
ATOM  32972  O   LYS B2141      30.877 -14.363  36.551  1.00  0.230          O  
ATOM  32973  CB  LYS B2141      30.865 -15.434  39.611  1.00  0.320          C  
ATOM  32974  CG  LYS B2141      31.827 -16.002  40.642  1.00  0.320          C  
ATOM  32975  CD  LYS B2141      31.237 -17.229  41.332  1.00  0.320          C  
ATOM  32976  CE  LYS B2141      32.188 -17.788  42.384  1.00  0.320          C  
ATOM  32977  NZ  LYS B2141      31.611 -18.976  43.086  1.00  0.320          N  
ATOM  32978  H   LYS B2141      31.092 -13.095  40.744  1.00  0.280          H  
ATOM  32979  HA  LYS B2141      32.391 -14.386  38.549  1.00  0.280          H  
ATOM  32980 1HB  LYS B2141      29.937 -15.210  40.111  1.00  0.390          H  
ATOM  32981 2HB  LYS B2141      30.659 -16.213  38.880  1.00  0.390          H  
ATOM  32982 1HG  LYS B2141      32.763 -16.271  40.152  1.00  0.390          H  
ATOM  32983 2HG  LYS B2141      32.039 -15.240  41.390  1.00  0.390          H  
ATOM  32984 1HD  LYS B2141      30.300 -16.954  41.816  1.00  0.390          H  
ATOM  32985 2HD  LYS B2141      31.031 -18.000  40.592  1.00  0.390          H  
ATOM  32986 1HE  LYS B2141      33.120 -18.079  41.904  1.00  0.390          H  
ATOM  32987 2HE  LYS B2141      32.397 -17.010  43.122  1.00  0.390          H  
ATOM  32988 1HZ  LYS B2141      32.270 -19.313  43.774  1.00  0.390          H  
ATOM  32989 2HZ  LYS B2141      30.751 -18.713  43.547  1.00  0.390          H  
ATOM  32990 3HZ  LYS B2141      31.422 -19.709  42.416  1.00  0.390          H  
ATOM  32991  N   ILE B2142      29.408 -13.169  37.801  1.00  0.230          N  
ATOM  32992  CA  ILE B2142      28.544 -12.843  36.664  1.00  0.230          C  
ATOM  32993  C   ILE B2142      29.348 -12.046  35.660  1.00  0.230          C  
ATOM  32994  O   ILE B2142      29.300 -12.326  34.458  1.00  0.230          O  
ATOM  32995  CB  ILE B2142      27.308 -11.963  37.067  1.00  0.320          C  
ATOM  32996  CG1 ILE B2142      26.319 -12.717  38.033  1.00  0.320          C  
ATOM  32997  CG2 ILE B2142      26.579 -11.404  35.812  1.00  0.320          C  
ATOM  32998  CD1 ILE B2142      25.679 -13.958  37.503  1.00  0.320          C  
ATOM  32999  H   ILE B2142      29.154 -12.885  38.753  1.00  0.280          H  
ATOM  33000  HA  ILE B2142      28.215 -13.760  36.186  1.00  0.280          H  
ATOM  33001  HB  ILE B2142      27.667 -11.111  37.625  1.00  0.390          H  
ATOM  33002 1HG1 ILE B2142      26.851 -12.987  38.911  1.00  0.390          H  
ATOM  33003 2HG1 ILE B2142      25.525 -12.025  38.313  1.00  0.390          H  
ATOM  33004 1HG2 ILE B2142      25.772 -10.763  36.134  1.00  0.390          H  
ATOM  33005 2HG2 ILE B2142      27.261 -10.818  35.206  1.00  0.390          H  
ATOM  33006 3HG2 ILE B2142      26.180 -12.217  35.205  1.00  0.390          H  
ATOM  33007 1HD1 ILE B2142      25.036 -14.369  38.256  1.00  0.390          H  
ATOM  33008 2HD1 ILE B2142      25.104 -13.717  36.644  1.00  0.390          H  
ATOM  33009 3HD1 ILE B2142      26.432 -14.695  37.248  1.00  0.390          H  
ATOM  33010  N   GLN B2143      30.095 -11.057  36.141  1.00  0.230          N  
ATOM  33011  CA  GLN B2143      30.896 -10.264  35.229  1.00  0.240          C  
ATOM  33012  C   GLN B2143      31.991 -11.073  34.553  1.00  0.240          C  
ATOM  33013  O   GLN B2143      32.195 -10.933  33.343  1.00  0.240          O  
ATOM  33014  CB  GLN B2143      31.514  -9.090  35.953  1.00  0.330          C  
ATOM  33015  CG  GLN B2143      30.536  -8.062  36.341  1.00  0.330          C  
ATOM  33016  CD  GLN B2143      31.176  -6.992  37.096  1.00  0.330          C  
ATOM  33017  OE1 GLN B2143      31.905  -7.238  38.063  1.00  0.330          O  
ATOM  33018  NE2 GLN B2143      30.946  -5.778  36.658  1.00  0.330          N  
ATOM  33019  H   GLN B2143      30.056 -10.857  37.150  1.00  0.280          H  
ATOM  33020  HA  GLN B2143      30.238  -9.879  34.454  1.00  0.290          H  
ATOM  33021 1HB  GLN B2143      32.006  -9.449  36.859  1.00  0.400          H  
ATOM  33022 2HB  GLN B2143      32.275  -8.630  35.326  1.00  0.400          H  
ATOM  33023 1HG  GLN B2143      30.111  -7.634  35.440  1.00  0.400          H  
ATOM  33024 2HG  GLN B2143      29.755  -8.512  36.959  1.00  0.400          H  
ATOM  33025 1HE2 GLN B2143      31.346  -4.979  37.133  1.00  0.400          H  
ATOM  33026 2HE2 GLN B2143      30.344  -5.622  35.880  1.00  0.400          H  
ATOM  33027  N   ASP B2144      32.671 -11.955  35.297  1.00  0.240          N  
ATOM  33028  CA  ASP B2144      33.720 -12.753  34.678  1.00  0.240          C  
ATOM  33029  C   ASP B2144      33.134 -13.643  33.596  1.00  0.240          C  
ATOM  33030  O   ASP B2144      33.732 -13.805  32.526  1.00  0.240          O  
ATOM  33031  CB  ASP B2144      34.435 -13.643  35.699  1.00  0.340          C  
ATOM  33032  CG  ASP B2144      35.363 -12.905  36.668  1.00  0.340          C  
ATOM  33033  OD1 ASP B2144      35.675 -11.757  36.447  1.00  0.340          O  
ATOM  33034  OD2 ASP B2144      35.776 -13.528  37.618  1.00  0.340          O  
ATOM  33035  H   ASP B2144      32.500 -12.015  36.307  1.00  0.290          H  
ATOM  33036  HA  ASP B2144      34.446 -12.082  34.223  1.00  0.290          H  
ATOM  33037 1HB  ASP B2144      33.681 -14.168  36.289  1.00  0.400          H  
ATOM  33038 2HB  ASP B2144      35.013 -14.400  35.173  1.00  0.400          H  
ATOM  33039  N   SER B2145      31.956 -14.216  33.868  1.00  0.240          N  
ATOM  33040  CA  SER B2145      31.277 -15.093  32.931  1.00  0.240          C  
ATOM  33041  C   SER B2145      30.865 -14.362  31.666  1.00  0.240          C  
ATOM  33042  O   SER B2145      31.145 -14.836  30.559  1.00  0.240          O  
ATOM  33043  CB  SER B2145      30.057 -15.712  33.577  1.00  0.340          C  
ATOM  33044  OG  SER B2145      29.390 -16.560  32.678  1.00  0.340          O  
ATOM  33045  H   SER B2145      31.533 -14.076  34.791  1.00  0.290          H  
ATOM  33046  HA  SER B2145      31.963 -15.893  32.657  1.00  0.290          H  
ATOM  33047 1HB  SER B2145      30.360 -16.271  34.461  1.00  0.400          H  
ATOM  33048 2HB  SER B2145      29.383 -14.922  33.908  1.00  0.400          H  
ATOM  33049  HG  SER B2145      28.646 -16.918  33.166  1.00  0.400          H  
ATOM  33050  N   LEU B2146      30.225 -13.193  31.815  1.00  0.240          N  
ATOM  33051  CA  LEU B2146      29.790 -12.431  30.654  1.00  0.240          C  
ATOM  33052  C   LEU B2146      30.973 -11.938  29.831  1.00  0.240          C  
ATOM  33053  O   LEU B2146      30.912 -11.937  28.603  1.00  0.230          O  
ATOM  33054  CB  LEU B2146      28.923 -11.243  31.090  1.00  0.340          C  
ATOM  33055  CG  LEU B2146      27.509 -11.558  31.677  1.00  0.340          C  
ATOM  33056  CD1 LEU B2146      26.933 -10.260  32.220  1.00  0.340          C  
ATOM  33057  CD2 LEU B2146      26.579 -12.162  30.598  1.00  0.340          C  
ATOM  33058  H   LEU B2146      30.016 -12.850  32.758  1.00  0.290          H  
ATOM  33059  HA  LEU B2146      29.208 -13.089  30.018  1.00  0.290          H  
ATOM  33060 1HB  LEU B2146      29.466 -10.730  31.878  1.00  0.400          H  
ATOM  33061 2HB  LEU B2146      28.807 -10.561  30.249  1.00  0.400          H  
ATOM  33062  HG  LEU B2146      27.604 -12.263  32.505  1.00  0.400          H  
ATOM  33063 1HD1 LEU B2146      25.950 -10.447  32.658  1.00  0.400          H  
ATOM  33064 2HD1 LEU B2146      27.601  -9.864  32.986  1.00  0.400          H  
ATOM  33065 3HD1 LEU B2146      26.840  -9.535  31.415  1.00  0.400          H  
ATOM  33066 1HD2 LEU B2146      25.599 -12.356  31.036  1.00  0.400          H  
ATOM  33067 2HD2 LEU B2146      26.478 -11.459  29.777  1.00  0.400          H  
ATOM  33068 3HD2 LEU B2146      26.988 -13.095  30.223  1.00  0.400          H  
ATOM  33069  N   SER B2147      32.052 -11.528  30.498  1.00  0.240          N  
ATOM  33070  CA  SER B2147      33.246 -11.069  29.813  1.00  0.240          C  
ATOM  33071  C   SER B2147      33.890 -12.212  29.009  1.00  0.250          C  
ATOM  33072  O   SER B2147      34.257 -12.040  27.833  1.00  0.260          O  
ATOM  33073  CB  SER B2147      34.220 -10.498  30.823  1.00  0.340          C  
ATOM  33074  OG  SER B2147      35.389 -10.039  30.203  1.00  0.340          O  
ATOM  33075  H   SER B2147      32.048 -11.505  31.520  1.00  0.290          H  
ATOM  33076  HA  SER B2147      32.962 -10.277  29.125  1.00  0.290          H  
ATOM  33077 1HB  SER B2147      33.740  -9.679  31.361  1.00  0.400          H  
ATOM  33078 2HB  SER B2147      34.468 -11.264  31.558  1.00  0.400          H  
ATOM  33079  HG  SER B2147      35.937  -9.689  30.909  1.00  0.400          H  
ATOM  33080  N   SER B2148      34.013 -13.384  29.651  1.00  0.250          N  
ATOM  33081  CA  SER B2148      34.610 -14.589  29.087  1.00  0.250          C  
ATOM  33082  C   SER B2148      33.841 -15.283  27.953  1.00  0.260          C  
ATOM  33083  O   SER B2148      34.448 -15.649  26.941  1.00  0.260          O  
ATOM  33084  CB  SER B2148      34.835 -15.589  30.202  1.00  0.350          C  
ATOM  33085  OG  SER B2148      35.408 -16.772  29.719  1.00  0.350          O  
ATOM  33086  H   SER B2148      33.712 -13.444  30.626  1.00  0.300          H  
ATOM  33087  HA  SER B2148      35.584 -14.306  28.692  1.00  0.300          H  
ATOM  33088 1HB  SER B2148      35.483 -15.147  30.958  1.00  0.420          H  
ATOM  33089 2HB  SER B2148      33.881 -15.810  30.681  1.00  0.420          H  
ATOM  33090  HG  SER B2148      35.527 -17.337  30.484  1.00  0.420          H  
ATOM  33091  N   THR B2149      32.521 -15.505  28.114  1.00  0.250          N  
ATOM  33092  CA  THR B2149      31.764 -16.262  27.111  1.00  0.250          C  
ATOM  33093  C   THR B2149      30.633 -15.489  26.391  1.00  0.220          C  
ATOM  33094  O   THR B2149      29.506 -15.428  26.895  1.00  0.180          O  
ATOM  33095  CB  THR B2149      31.152 -17.520  27.777  1.00  0.350          C  
ATOM  33096  OG1 THR B2149      32.200 -18.318  28.330  1.00  0.350          O  
ATOM  33097  CG2 THR B2149      30.392 -18.359  26.766  1.00  0.350          C  
ATOM  33098  H   THR B2149      32.050 -15.177  28.963  1.00  0.300          H  
ATOM  33099  HA  THR B2149      32.473 -16.635  26.381  1.00  0.300          H  
ATOM  33100  HB  THR B2149      30.476 -17.212  28.579  1.00  0.420          H  
ATOM  33101  HG1 THR B2149      32.589 -17.842  29.063  1.00  0.420          H  
ATOM  33102 1HG2 THR B2149      29.986 -19.236  27.264  1.00  0.420          H  
ATOM  33103 2HG2 THR B2149      29.578 -17.796  26.340  1.00  0.420          H  
ATOM  33104 3HG2 THR B2149      31.067 -18.673  25.974  1.00  0.420          H  
ATOM  33105  N   PRO B2150      30.879 -14.956  25.166  1.00  0.270          N  
ATOM  33106  CA  PRO B2150      29.940 -14.196  24.352  1.00  0.220          C  
ATOM  33107  C   PRO B2150      28.679 -14.962  23.972  1.00  0.220          C  
ATOM  33108  O   PRO B2150      27.630 -14.348  23.754  1.00  0.220          O  
ATOM  33109  CB  PRO B2150      30.751 -13.918  23.077  1.00  0.330          C  
ATOM  33110  CG  PRO B2150      32.185 -14.002  23.498  1.00  0.330          C  
ATOM  33111  CD  PRO B2150      32.221 -15.065  24.564  1.00  0.330          C  
ATOM  33112  HA  PRO B2150      29.685 -13.260  24.873  1.00  0.260          H  
ATOM  33113 1HB  PRO B2150      30.491 -14.657  22.302  1.00  0.400          H  
ATOM  33114 2HB  PRO B2150      30.480 -12.932  22.671  1.00  0.400          H  
ATOM  33115 1HG  PRO B2150      32.821 -14.252  22.633  1.00  0.400          H  
ATOM  33116 2HG  PRO B2150      32.524 -13.035  23.868  1.00  0.400          H  
ATOM  33117 1HD  PRO B2150      32.399 -16.063  24.132  1.00  0.400          H  
ATOM  33118 2HD  PRO B2150      32.992 -14.766  25.272  1.00  0.400          H  
ATOM  33119  N   SER B2151      28.760 -16.308  23.953  1.00  0.230          N  
ATOM  33120  CA  SER B2151      27.629 -17.149  23.571  1.00  0.250          C  
ATOM  33121  C   SER B2151      26.480 -17.058  24.556  1.00  0.230          C  
ATOM  33122  O   SER B2151      25.352 -17.458  24.246  1.00  0.230          O  
ATOM  33123  CB  SER B2151      28.053 -18.597  23.396  1.00  0.340          C  
ATOM  33124  OG  SER B2151      28.419 -19.178  24.606  1.00  0.340          O  
ATOM  33125  H   SER B2151      29.629 -16.786  24.139  1.00  0.280          H  
ATOM  33126  HA  SER B2151      27.265 -16.799  22.605  1.00  0.300          H  
ATOM  33127 1HB  SER B2151      27.232 -19.159  22.955  1.00  0.410          H  
ATOM  33128 2HB  SER B2151      28.890 -18.645  22.703  1.00  0.410          H  
ATOM  33129  HG  SER B2151      28.632 -20.095  24.405  1.00  0.410          H  
ATOM  33130  N   ALA B2152      26.723 -16.443  25.717  1.00  0.230          N  
ATOM  33131  CA  ALA B2152      25.698 -16.277  26.724  1.00  0.240          C  
ATOM  33132  C   ALA B2152      24.518 -15.504  26.151  1.00  0.240          C  
ATOM  33133  O   ALA B2152      23.366 -15.776  26.488  1.00  0.270          O  
ATOM  33134  CB  ALA B2152      26.272 -15.546  27.929  1.00  0.330          C  
ATOM  33135  H   ALA B2152      27.659 -16.077  25.915  1.00  0.280          H  
ATOM  33136  HA  ALA B2152      25.349 -17.262  27.027  1.00  0.290          H  
ATOM  33137 1HB  ALA B2152      25.501 -15.433  28.691  1.00  0.400          H  
ATOM  33138 2HB  ALA B2152      27.109 -16.118  28.333  1.00  0.400          H  
ATOM  33139 3HB  ALA B2152      26.628 -14.563  27.622  1.00  0.400          H  
ATOM  33140  N   LEU B2153      24.783 -14.560  25.242  1.00  0.210          N  
ATOM  33141  CA  LEU B2153      23.718 -13.741  24.699  1.00  0.210          C  
ATOM  33142  C   LEU B2153      23.397 -14.159  23.269  1.00  0.210          C  
ATOM  33143  O   LEU B2153      22.827 -13.374  22.497  1.00  0.210          O  
ATOM  33144  CB  LEU B2153      24.091 -12.237  24.758  1.00  0.290          C  
ATOM  33145  CG  LEU B2153      23.859 -11.472  26.132  1.00  0.290          C  
ATOM  33146  CD1 LEU B2153      24.860 -11.930  27.184  1.00  0.290          C  
ATOM  33147  CD2 LEU B2153      24.007  -9.968  25.923  1.00  0.290          C  
ATOM  33148  H   LEU B2153      25.746 -14.384  24.926  1.00  0.250          H  
ATOM  33149  HA  LEU B2153      22.825 -13.890  25.301  1.00  0.250          H  
ATOM  33150 1HB  LEU B2153      25.146 -12.135  24.494  1.00  0.350          H  
ATOM  33151 2HB  LEU B2153      23.505 -11.722  24.010  1.00  0.350          H  
ATOM  33152  HG  LEU B2153      22.854 -11.682  26.489  1.00  0.350          H  
ATOM  33153 1HD1 LEU B2153      24.672 -11.405  28.105  1.00  0.350          H  
ATOM  33154 2HD1 LEU B2153      24.762 -12.977  27.367  1.00  0.350          H  
ATOM  33155 3HD1 LEU B2153      25.875 -11.718  26.845  1.00  0.350          H  
ATOM  33156 1HD2 LEU B2153      23.832  -9.452  26.837  1.00  0.350          H  
ATOM  33157 2HD2 LEU B2153      25.016  -9.741  25.576  1.00  0.350          H  
ATOM  33158 3HD2 LEU B2153      23.300  -9.619  25.197  1.00  0.350          H  
ATOM  33159  N   GLY B2154      23.664 -15.437  22.936  1.00  0.230          N  
ATOM  33160  CA  GLY B2154      23.361 -15.987  21.619  1.00  0.240          C  
ATOM  33161  C   GLY B2154      21.884 -15.806  21.280  1.00  0.240          C  
ATOM  33162  O   GLY B2154      21.528 -15.603  20.120  1.00  0.260          O  
ATOM  33163  H   GLY B2154      24.146 -16.057  23.597  1.00  0.280          H  
ATOM  33164 1HA  GLY B2154      23.983 -15.501  20.869  1.00  0.290          H  
ATOM  33165 2HA  GLY B2154      23.616 -17.047  21.611  1.00  0.290          H  
ATOM  33166  N   LYS B2155      21.010 -15.854  22.290  1.00  0.220          N  
ATOM  33167  CA  LYS B2155      19.584 -15.654  22.069  1.00  0.220          C  
ATOM  33168  C   LYS B2155      19.269 -14.282  21.477  1.00  0.250          C  
ATOM  33169  O   LYS B2155      18.327 -14.148  20.696  1.00  0.350          O  
ATOM  33170  CB  LYS B2155      18.796 -15.823  23.367  1.00  0.310          C  
ATOM  33171  CG  LYS B2155      18.707 -17.250  23.868  1.00  0.310          C  
ATOM  33172  CD  LYS B2155      17.900 -17.330  25.155  1.00  0.310          C  
ATOM  33173  CE  LYS B2155      17.756 -18.771  25.633  1.00  0.310          C  
ATOM  33174  NZ  LYS B2155      16.967 -18.863  26.889  1.00  0.310          N  
ATOM  33175  H   LYS B2155      21.347 -16.074  23.220  1.00  0.260          H  
ATOM  33176  HA  LYS B2155      19.242 -16.405  21.357  1.00  0.260          H  
ATOM  33177 1HB  LYS B2155      19.254 -15.216  24.151  1.00  0.370          H  
ATOM  33178 2HB  LYS B2155      17.783 -15.452  23.222  1.00  0.370          H  
ATOM  33179 1HG  LYS B2155      18.232 -17.869  23.107  1.00  0.370          H  
ATOM  33180 2HG  LYS B2155      19.708 -17.633  24.051  1.00  0.370          H  
ATOM  33181 1HD  LYS B2155      18.404 -16.749  25.934  1.00  0.370          H  
ATOM  33182 2HD  LYS B2155      16.909 -16.900  25.001  1.00  0.370          H  
ATOM  33183 1HE  LYS B2155      17.257 -19.354  24.861  1.00  0.370          H  
ATOM  33184 2HE  LYS B2155      18.746 -19.190  25.808  1.00  0.370          H  
ATOM  33185 1HZ  LYS B2155      16.893 -19.828  27.172  1.00  0.370          H  
ATOM  33186 2HZ  LYS B2155      17.426 -18.334  27.618  1.00  0.370          H  
ATOM  33187 3HZ  LYS B2155      16.042 -18.487  26.735  1.00  0.370          H  
ATOM  33188  N   LEU B2156      20.034 -13.249  21.851  1.00  0.200          N  
ATOM  33189  CA  LEU B2156      19.754 -11.913  21.351  1.00  0.200          C  
ATOM  33190  C   LEU B2156      20.473 -11.726  20.024  1.00  0.200          C  
ATOM  33191  O   LEU B2156      19.960 -11.061  19.115  1.00  0.220          O  
ATOM  33192  CB  LEU B2156      20.206 -10.864  22.377  1.00  0.280          C  
ATOM  33193  CG  LEU B2156      19.503 -10.922  23.773  1.00  0.280          C  
ATOM  33194  CD1 LEU B2156      20.137  -9.904  24.693  1.00  0.280          C  
ATOM  33195  CD2 LEU B2156      18.028 -10.649  23.647  1.00  0.280          C  
ATOM  33196  H   LEU B2156      20.841 -13.378  22.462  1.00  0.240          H  
ATOM  33197  HA  LEU B2156      18.688 -11.813  21.166  1.00  0.240          H  
ATOM  33198 1HB  LEU B2156      21.273 -11.001  22.542  1.00  0.340          H  
ATOM  33199 2HB  LEU B2156      20.047  -9.863  21.961  1.00  0.340          H  
ATOM  33200  HG  LEU B2156      19.646 -11.906  24.200  1.00  0.340          H  
ATOM  33201 1HD1 LEU B2156      19.664  -9.952  25.675  1.00  0.340          H  
ATOM  33202 2HD1 LEU B2156      21.181 -10.126  24.787  1.00  0.340          H  
ATOM  33203 3HD1 LEU B2156      20.009  -8.906  24.280  1.00  0.340          H  
ATOM  33204 1HD2 LEU B2156      17.578 -10.701  24.638  1.00  0.340          H  
ATOM  33205 2HD2 LEU B2156      17.881  -9.655  23.225  1.00  0.340          H  
ATOM  33206 3HD2 LEU B2156      17.560 -11.384  23.011  1.00  0.340          H  
ATOM  33207  N   GLN B2157      21.647 -12.349  19.893  1.00  0.200          N  
ATOM  33208  CA  GLN B2157      22.402 -12.242  18.655  1.00  0.210          C  
ATOM  33209  C   GLN B2157      21.605 -12.907  17.537  1.00  0.220          C  
ATOM  33210  O   GLN B2157      21.641 -12.451  16.396  1.00  0.240          O  
ATOM  33211  CB  GLN B2157      23.789 -12.875  18.779  1.00  0.290          C  
ATOM  33212  CG  GLN B2157      24.702 -12.640  17.562  1.00  0.290          C  
ATOM  33213  CD  GLN B2157      25.040 -11.172  17.375  1.00  0.290          C  
ATOM  33214  OE1 GLN B2157      25.522 -10.559  18.342  1.00  0.290          O  
ATOM  33215  NE2 GLN B2157      24.801 -10.617  16.186  1.00  0.290          N  
ATOM  33216  H   GLN B2157      22.028 -12.869  20.687  1.00  0.240          H  
ATOM  33217  HA  GLN B2157      22.520 -11.187  18.406  1.00  0.250          H  
ATOM  33218 1HB  GLN B2157      24.286 -12.487  19.672  1.00  0.350          H  
ATOM  33219 2HB  GLN B2157      23.677 -13.951  18.911  1.00  0.350          H  
ATOM  33220 1HG  GLN B2157      25.627 -13.197  17.692  1.00  0.350          H  
ATOM  33221 2HG  GLN B2157      24.190 -12.972  16.677  1.00  0.350          H  
ATOM  33222 1HE2 GLN B2157      24.983  -9.616  16.035  1.00  0.350          H  
ATOM  33223 2HE2 GLN B2157      24.413 -11.179  15.412  1.00  0.350          H  
ATOM  33224  N   ASP B2158      20.898 -14.000  17.858  1.00  0.210          N  
ATOM  33225  CA  ASP B2158      20.070 -14.698  16.888  1.00  0.230          C  
ATOM  33226  C   ASP B2158      18.945 -13.796  16.388  1.00  0.220          C  
ATOM  33227  O   ASP B2158      18.564 -13.869  15.228  1.00  0.280          O  
ATOM  33228  CB  ASP B2158      19.490 -15.991  17.469  1.00  0.310          C  
ATOM  33229  CG  ASP B2158      18.790 -16.876  16.398  1.00  0.310          C  
ATOM  33230  OD1 ASP B2158      19.451 -17.323  15.466  1.00  0.310          O  
ATOM  33231  OD2 ASP B2158      17.611 -17.096  16.528  1.00  0.310          O  
ATOM  33232  H   ASP B2158      20.965 -14.379  18.805  1.00  0.250          H  
ATOM  33233  HA  ASP B2158      20.696 -14.970  16.042  1.00  0.280          H  
ATOM  33234 1HB  ASP B2158      20.290 -16.564  17.941  1.00  0.380          H  
ATOM  33235 2HB  ASP B2158      18.770 -15.739  18.254  1.00  0.380          H  
ATOM  33236  N   VAL B2159      18.409 -12.911  17.236  1.00  0.230          N  
ATOM  33237  CA  VAL B2159      17.341 -12.032  16.779  1.00  0.220          C  
ATOM  33238  C   VAL B2159      17.910 -11.145  15.689  1.00  0.220          C  
ATOM  33239  O   VAL B2159      17.299 -10.960  14.626  1.00  0.220          O  
ATOM  33240  CB  VAL B2159      16.791 -11.144  17.930  1.00  0.310          C  
ATOM  33241  CG1 VAL B2159      15.802 -10.083  17.392  1.00  0.310          C  
ATOM  33242  CG2 VAL B2159      16.106 -12.009  18.960  1.00  0.310          C  
ATOM  33243  H   VAL B2159      18.745 -12.861  18.193  1.00  0.280          H  
ATOM  33244  HA  VAL B2159      16.533 -12.636  16.368  1.00  0.260          H  
ATOM  33245  HB  VAL B2159      17.618 -10.612  18.397  1.00  0.370          H  
ATOM  33246 1HG1 VAL B2159      15.445  -9.473  18.223  1.00  0.370          H  
ATOM  33247 2HG1 VAL B2159      16.296  -9.434  16.668  1.00  0.370          H  
ATOM  33248 3HG1 VAL B2159      14.956 -10.578  16.918  1.00  0.370          H  
ATOM  33249 1HG2 VAL B2159      15.749 -11.374  19.758  1.00  0.370          H  
ATOM  33250 2HG2 VAL B2159      15.269 -12.534  18.504  1.00  0.370          H  
ATOM  33251 3HG2 VAL B2159      16.809 -12.733  19.357  1.00  0.370          H  
ATOM  33252  N   VAL B2160      19.100 -10.608  15.958  1.00  0.230          N  
ATOM  33253  CA  VAL B2160      19.763  -9.730  15.012  1.00  0.220          C  
ATOM  33254  C   VAL B2160      20.066 -10.462  13.717  1.00  0.200          C  
ATOM  33255  O   VAL B2160      19.817  -9.939  12.622  1.00  0.180          O  
ATOM  33256  CB  VAL B2160      21.123  -9.233  15.576  1.00  0.310          C  
ATOM  33257  CG1 VAL B2160      21.911  -8.457  14.499  1.00  0.310          C  
ATOM  33258  CG2 VAL B2160      20.906  -8.381  16.787  1.00  0.310          C  
ATOM  33259  H   VAL B2160      19.512 -10.801  16.879  1.00  0.280          H  
ATOM  33260  HA  VAL B2160      19.112  -8.880  14.808  1.00  0.260          H  
ATOM  33261  HB  VAL B2160      21.723 -10.091  15.852  1.00  0.370          H  
ATOM  33262 1HG1 VAL B2160      22.857  -8.150  14.918  1.00  0.370          H  
ATOM  33263 2HG1 VAL B2160      22.104  -9.082  13.628  1.00  0.370          H  
ATOM  33264 3HG1 VAL B2160      21.342  -7.581  14.196  1.00  0.370          H  
ATOM  33265 1HG2 VAL B2160      21.868  -8.062  17.181  1.00  0.370          H  
ATOM  33266 2HG2 VAL B2160      20.325  -7.521  16.496  1.00  0.370          H  
ATOM  33267 3HG2 VAL B2160      20.373  -8.949  17.550  1.00  0.370          H  
ATOM  33268  N   ASN B2161      20.625 -11.665  13.848  1.00  0.200          N  
ATOM  33269  CA  ASN B2161      21.049 -12.426  12.702  1.00  0.200          C  
ATOM  33270  C   ASN B2161      19.885 -12.884  11.850  1.00  0.210          C  
ATOM  33271  O   ASN B2161      19.959 -12.779  10.630  1.00  0.220          O  
ATOM  33272  CB  ASN B2161      21.836 -13.633  13.146  1.00  0.280          C  
ATOM  33273  CG  ASN B2161      23.151 -13.283  13.790  1.00  0.280          C  
ATOM  33274  OD1 ASN B2161      23.661 -12.145  13.752  1.00  0.280          O  
ATOM  33275  ND2 ASN B2161      23.738 -14.285  14.384  1.00  0.280          N  
ATOM  33276  H   ASN B2161      20.814 -12.026  14.786  1.00  0.240          H  
ATOM  33277  HA  ASN B2161      21.683 -11.791  12.084  1.00  0.240          H  
ATOM  33278 1HB  ASN B2161      21.237 -14.199  13.857  1.00  0.340          H  
ATOM  33279 2HB  ASN B2161      22.018 -14.282  12.289  1.00  0.340          H  
ATOM  33280 1HD2 ASN B2161      24.621 -14.154  14.832  1.00  0.340          H  
ATOM  33281 2HD2 ASN B2161      23.306 -15.186  14.390  1.00  0.340          H  
ATOM  33282  N   GLN B2162      18.798 -13.361  12.465  1.00  0.210          N  
ATOM  33283  CA  GLN B2162      17.673 -13.855  11.688  1.00  0.220          C  
ATOM  33284  C   GLN B2162      17.022 -12.747  10.882  1.00  0.210          C  
ATOM  33285  O   GLN B2162      16.625 -12.973   9.731  1.00  0.220          O  
ATOM  33286  CB  GLN B2162      16.617 -14.496  12.599  1.00  0.300          C  
ATOM  33287  CG  GLN B2162      17.013 -15.824  13.278  1.00  0.300          C  
ATOM  33288  CD  GLN B2162      17.283 -16.948  12.331  1.00  0.300          C  
ATOM  33289  OE1 GLN B2162      16.652 -17.060  11.266  1.00  0.300          O  
ATOM  33290  NE2 GLN B2162      18.218 -17.816  12.718  1.00  0.300          N  
ATOM  33291  H   GLN B2162      18.768 -13.432  13.483  1.00  0.250          H  
ATOM  33292  HA  GLN B2162      18.043 -14.609  10.993  1.00  0.260          H  
ATOM  33293 1HB  GLN B2162      16.383 -13.792  13.403  1.00  0.360          H  
ATOM  33294 2HB  GLN B2162      15.714 -14.657  12.046  1.00  0.360          H  
ATOM  33295 1HG  GLN B2162      17.934 -15.674  13.817  1.00  0.360          H  
ATOM  33296 2HG  GLN B2162      16.233 -16.129  13.974  1.00  0.360          H  
ATOM  33297 1HE2 GLN B2162      18.456 -18.593  12.142  1.00  0.360          H  
ATOM  33298 2HE2 GLN B2162      18.692 -17.689  13.637  1.00  0.360          H  
ATOM  33299  N   ASN B2163      16.950 -11.532  11.441  1.00  0.210          N  
ATOM  33300  CA  ASN B2163      16.336 -10.452  10.691  1.00  0.200          C  
ATOM  33301  C   ASN B2163      17.284  -9.993   9.583  1.00  0.210          C  
ATOM  33302  O   ASN B2163      16.839  -9.722   8.460  1.00  0.220          O  
ATOM  33303  CB  ASN B2163      15.956  -9.311  11.619  1.00  0.280          C  
ATOM  33304  CG  ASN B2163      14.735  -9.631  12.505  1.00  0.280          C  
ATOM  33305  OD1 ASN B2163      13.563  -9.542  12.096  1.00  0.280          O  
ATOM  33306  ND2 ASN B2163      15.010 -10.016  13.719  1.00  0.280          N  
ATOM  33307  H   ASN B2163      17.253 -11.388  12.413  1.00  0.250          H  
ATOM  33308  HA  ASN B2163      15.429 -10.826  10.217  1.00  0.240          H  
ATOM  33309 1HB  ASN B2163      16.807  -9.082  12.271  1.00  0.340          H  
ATOM  33310 2HB  ASN B2163      15.743  -8.418  11.032  1.00  0.340          H  
ATOM  33311 1HD2 ASN B2163      14.284 -10.256  14.359  1.00  0.340          H  
ATOM  33312 2HD2 ASN B2163      15.980 -10.101  14.013  1.00  0.340          H  
ATOM  33313  N   ALA B2164      18.595  -9.922   9.874  1.00  0.220          N  
ATOM  33314  CA  ALA B2164      19.551  -9.515   8.857  1.00  0.220          C  
ATOM  33315  C   ALA B2164      19.560 -10.502   7.697  1.00  0.230          C  
ATOM  33316  O   ALA B2164      19.603 -10.096   6.531  1.00  0.230          O  
ATOM  33317  CB  ALA B2164      20.941  -9.415   9.459  1.00  0.310          C  
ATOM  33318  H   ALA B2164      18.939 -10.121  10.819  1.00  0.260          H  
ATOM  33319  HA  ALA B2164      19.249  -8.540   8.477  1.00  0.260          H  
ATOM  33320 1HB  ALA B2164      21.647  -9.091   8.697  1.00  0.370          H  
ATOM  33321 2HB  ALA B2164      20.929  -8.698  10.280  1.00  0.370          H  
ATOM  33322 3HB  ALA B2164      21.235 -10.394   9.840  1.00  0.370          H  
ATOM  33323  N   GLN B2165      19.479 -11.800   8.015  1.00  0.230          N  
ATOM  33324  CA  GLN B2165      19.468 -12.840   7.009  1.00  0.230          C  
ATOM  33325  C   GLN B2165      18.219 -12.754   6.164  1.00  0.240          C  
ATOM  33326  O   GLN B2165      18.296 -12.921   4.946  1.00  0.250          O  
ATOM  33327  CB  GLN B2165      19.574 -14.213   7.664  1.00  0.320          C  
ATOM  33328  CG  GLN B2165      20.936 -14.519   8.270  1.00  0.320          C  
ATOM  33329  CD  GLN B2165      20.907 -15.780   9.104  1.00  0.320          C  
ATOM  33330  OE1 GLN B2165      19.830 -16.311   9.391  1.00  0.320          O  
ATOM  33331  NE2 GLN B2165      22.081 -16.266   9.494  1.00  0.320          N  
ATOM  33332  H   GLN B2165      19.465 -12.076   8.999  1.00  0.280          H  
ATOM  33333  HA  GLN B2165      20.331 -12.701   6.362  1.00  0.280          H  
ATOM  33334 1HB  GLN B2165      18.831 -14.279   8.462  1.00  0.390          H  
ATOM  33335 2HB  GLN B2165      19.341 -14.987   6.934  1.00  0.390          H  
ATOM  33336 1HG  GLN B2165      21.636 -14.679   7.454  1.00  0.390          H  
ATOM  33337 2HG  GLN B2165      21.277 -13.693   8.875  1.00  0.390          H  
ATOM  33338 1HE2 GLN B2165      22.120 -17.101  10.045  1.00  0.390          H  
ATOM  33339 2HE2 GLN B2165      22.929 -15.804   9.232  1.00  0.390          H  
ATOM  33340  N   ALA B2166      17.062 -12.487   6.780  1.00  0.250          N  
ATOM  33341  CA  ALA B2166      15.832 -12.375   6.011  1.00  0.270          C  
ATOM  33342  C   ALA B2166      15.917 -11.240   4.995  1.00  0.260          C  
ATOM  33343  O   ALA B2166      15.500 -11.403   3.841  1.00  0.280          O  
ATOM  33344  CB  ALA B2166      14.666 -12.155   6.945  1.00  0.370          C  
ATOM  33345  H   ALA B2166      17.028 -12.424   7.803  1.00  0.300          H  
ATOM  33346  HA  ALA B2166      15.684 -13.308   5.471  1.00  0.320          H  
ATOM  33347 1HB  ALA B2166      13.749 -12.109   6.385  1.00  0.440          H  
ATOM  33348 2HB  ALA B2166      14.630 -12.980   7.623  1.00  0.440          H  
ATOM  33349 3HB  ALA B2166      14.807 -11.225   7.500  1.00  0.440          H  
ATOM  33350  N   LEU B2167      16.501 -10.108   5.401  1.00  0.230          N  
ATOM  33351  CA  LEU B2167      16.645  -8.984   4.488  1.00  0.230          C  
ATOM  33352  C   LEU B2167      17.686  -9.270   3.406  1.00  0.240          C  
ATOM  33353  O   LEU B2167      17.493  -8.904   2.241  1.00  0.250          O  
ATOM  33354  CB  LEU B2167      17.002  -7.719   5.266  1.00  0.320          C  
ATOM  33355  CG  LEU B2167      15.901  -7.140   6.212  1.00  0.320          C  
ATOM  33356  CD1 LEU B2167      16.511  -6.007   7.032  1.00  0.320          C  
ATOM  33357  CD2 LEU B2167      14.717  -6.616   5.394  1.00  0.320          C  
ATOM  33358  H   LEU B2167      16.789 -10.015   6.384  1.00  0.280          H  
ATOM  33359  HA  LEU B2167      15.696  -8.837   3.985  1.00  0.280          H  
ATOM  33360 1HB  LEU B2167      17.882  -7.937   5.878  1.00  0.390          H  
ATOM  33361 2HB  LEU B2167      17.259  -6.946   4.555  1.00  0.390          H  
ATOM  33362  HG  LEU B2167      15.558  -7.917   6.900  1.00  0.390          H  
ATOM  33363 1HD1 LEU B2167      15.761  -5.597   7.705  1.00  0.390          H  
ATOM  33364 2HD1 LEU B2167      17.347  -6.391   7.617  1.00  0.390          H  
ATOM  33365 3HD1 LEU B2167      16.866  -5.218   6.365  1.00  0.390          H  
ATOM  33366 1HD2 LEU B2167      13.972  -6.200   6.063  1.00  0.390          H  
ATOM  33367 2HD2 LEU B2167      15.073  -5.854   4.739  1.00  0.390          H  
ATOM  33368 3HD2 LEU B2167      14.259  -7.407   4.817  1.00  0.390          H  
ATOM  33369  N   ASN B2168      18.784  -9.946   3.767  1.00  0.240          N  
ATOM  33370  CA  ASN B2168      19.795 -10.285   2.777  1.00  0.250          C  
ATOM  33371  C   ASN B2168      19.228 -11.295   1.796  1.00  0.250          C  
ATOM  33372  O   ASN B2168      19.549 -11.250   0.606  1.00  0.260          O  
ATOM  33373  CB  ASN B2168      21.034 -10.838   3.439  1.00  0.350          C  
ATOM  33374  CG  ASN B2168      21.852  -9.801   4.123  1.00  0.350          C  
ATOM  33375  OD1 ASN B2168      21.893  -8.614   3.750  1.00  0.350          O  
ATOM  33376  ND2 ASN B2168      22.529 -10.223   5.160  1.00  0.350          N  
ATOM  33377  H   ASN B2168      18.937 -10.189   4.751  1.00  0.290          H  
ATOM  33378  HA  ASN B2168      20.055  -9.389   2.216  1.00  0.300          H  
ATOM  33379 1HB  ASN B2168      20.737 -11.586   4.173  1.00  0.420          H  
ATOM  33380 2HB  ASN B2168      21.651 -11.339   2.694  1.00  0.420          H  
ATOM  33381 1HD2 ASN B2168      23.097  -9.586   5.677  1.00  0.420          H  
ATOM  33382 2HD2 ASN B2168      22.482 -11.181   5.436  1.00  0.420          H  
ATOM  33383  N   THR B2169      18.358 -12.183   2.290  1.00  0.270          N  
ATOM  33384  CA  THR B2169      17.711 -13.175   1.460  1.00  0.290          C  
ATOM  33385  C   THR B2169      16.832 -12.442   0.462  1.00  0.290          C  
ATOM  33386  O   THR B2169      16.928 -12.696  -0.736  1.00  0.300          O  
ATOM  33387  CB  THR B2169      16.914 -14.202   2.294  1.00  0.400          C  
ATOM  33388  OG1 THR B2169      17.823 -14.906   3.174  1.00  0.400          O  
ATOM  33389  CG2 THR B2169      16.238 -15.210   1.369  1.00  0.400          C  
ATOM  33390  H   THR B2169      18.180 -12.188   3.291  1.00  0.320          H  
ATOM  33391  HA  THR B2169      18.472 -13.721   0.909  1.00  0.350          H  
ATOM  33392  HB  THR B2169      16.164 -13.693   2.890  1.00  0.480          H  
ATOM  33393  HG1 THR B2169      18.152 -14.269   3.853  1.00  0.480          H  
ATOM  33394 1HG2 THR B2169      15.699 -15.931   1.967  1.00  0.480          H  
ATOM  33395 2HG2 THR B2169      15.547 -14.696   0.714  1.00  0.480          H  
ATOM  33396 3HG2 THR B2169      16.991 -15.725   0.773  1.00  0.480          H  
ATOM  33397  N   LEU B2170      16.036 -11.453   0.905  1.00  0.280          N  
ATOM  33398  CA  LEU B2170      15.224 -10.738  -0.078  1.00  0.280          C  
ATOM  33399  C   LEU B2170      16.059 -10.080  -1.157  1.00  0.270          C  
ATOM  33400  O   LEU B2170      15.643 -10.060  -2.318  1.00  0.290          O  
ATOM  33401  CB  LEU B2170      14.338  -9.641   0.536  1.00  0.390          C  
ATOM  33402  CG  LEU B2170      13.082 -10.016   1.305  1.00  0.390          C  
ATOM  33403  CD1 LEU B2170      12.520  -8.729   1.921  1.00  0.390          C  
ATOM  33404  CD2 LEU B2170      12.039 -10.636   0.314  1.00  0.390          C  
ATOM  33405  H   LEU B2170      15.957 -11.264   1.909  1.00  0.340          H  
ATOM  33406  HA  LEU B2170      14.587 -11.470  -0.566  1.00  0.340          H  
ATOM  33407 1HB  LEU B2170      14.966  -9.085   1.232  1.00  0.470          H  
ATOM  33408 2HB  LEU B2170      14.042  -8.971  -0.235  1.00  0.470          H  
ATOM  33409  HG  LEU B2170      13.312 -10.725   2.106  1.00  0.470          H  
ATOM  33410 1HD1 LEU B2170      11.624  -8.938   2.453  1.00  0.470          H  
ATOM  33411 2HD1 LEU B2170      13.252  -8.295   2.602  1.00  0.470          H  
ATOM  33412 3HD1 LEU B2170      12.298  -8.026   1.127  1.00  0.470          H  
ATOM  33413 1HD2 LEU B2170      11.128 -10.873   0.830  1.00  0.470          H  
ATOM  33414 2HD2 LEU B2170      11.818  -9.923  -0.476  1.00  0.470          H  
ATOM  33415 3HD2 LEU B2170      12.428 -11.546  -0.130  1.00  0.470          H  
ATOM  33416  N   VAL B2171      17.224  -9.528  -0.810  1.00  0.270          N  
ATOM  33417  CA  VAL B2171      18.043  -8.932  -1.860  1.00  0.280          C  
ATOM  33418  C   VAL B2171      18.570 -10.061  -2.787  1.00  0.290          C  
ATOM  33419  O   VAL B2171      18.531  -9.968  -4.008  1.00  0.300          O  
ATOM  33420  CB  VAL B2171      19.222  -8.111  -1.288  1.00  0.390          C  
ATOM  33421  CG1 VAL B2171      20.098  -7.625  -2.423  1.00  0.390          C  
ATOM  33422  CG2 VAL B2171      18.714  -6.925  -0.485  1.00  0.390          C  
ATOM  33423  H   VAL B2171      17.492  -9.497   0.181  1.00  0.320          H  
ATOM  33424  HA  VAL B2171      17.418  -8.261  -2.441  1.00  0.340          H  
ATOM  33425  HB  VAL B2171      19.825  -8.761  -0.648  1.00  0.470          H  
ATOM  33426 1HG1 VAL B2171      20.942  -7.068  -2.022  1.00  0.470          H  
ATOM  33427 2HG1 VAL B2171      20.449  -8.465  -2.985  1.00  0.470          H  
ATOM  33428 3HG1 VAL B2171      19.516  -6.976  -3.073  1.00  0.470          H  
ATOM  33429 1HG2 VAL B2171      19.562  -6.366  -0.087  1.00  0.470          H  
ATOM  33430 2HG2 VAL B2171      18.117  -6.274  -1.126  1.00  0.470          H  
ATOM  33431 3HG2 VAL B2171      18.104  -7.289   0.334  1.00  0.470          H  
ATOM  33432  N   LYS B2172      19.071 -11.159  -2.219  1.00  0.280          N  
ATOM  33433  CA  LYS B2172      19.590 -12.264  -3.035  1.00  0.300          C  
ATOM  33434  C   LYS B2172      18.527 -12.840  -3.980  1.00  0.310          C  
ATOM  33435  O   LYS B2172      18.818 -13.151  -5.140  1.00  0.330          O  
ATOM  33436  CB  LYS B2172      20.133 -13.377  -2.137  1.00  0.410          C  
ATOM  33437  CG  LYS B2172      21.442 -13.049  -1.422  1.00  0.410          C  
ATOM  33438  CD  LYS B2172      21.843 -14.172  -0.466  1.00  0.410          C  
ATOM  33439  CE  LYS B2172      23.136 -13.847   0.264  1.00  0.410          C  
ATOM  33440  NZ  LYS B2172      23.493 -14.885   1.267  1.00  0.410          N  
ATOM  33441  H   LYS B2172      19.102 -11.226  -1.199  1.00  0.340          H  
ATOM  33442  HA  LYS B2172      20.409 -11.880  -3.646  1.00  0.360          H  
ATOM  33443 1HB  LYS B2172      19.389 -13.614  -1.378  1.00  0.490          H  
ATOM  33444 2HB  LYS B2172      20.291 -14.274  -2.732  1.00  0.490          H  
ATOM  33445 1HG  LYS B2172      22.224 -12.944  -2.170  1.00  0.490          H  
ATOM  33446 2HG  LYS B2172      21.355 -12.109  -0.886  1.00  0.490          H  
ATOM  33447 1HD  LYS B2172      21.048 -14.317   0.270  1.00  0.490          H  
ATOM  33448 2HD  LYS B2172      21.974 -15.097  -1.024  1.00  0.490          H  
ATOM  33449 1HE  LYS B2172      23.939 -13.779  -0.462  1.00  0.490          H  
ATOM  33450 2HE  LYS B2172      23.029 -12.886   0.771  1.00  0.490          H  
ATOM  33451 1HZ  LYS B2172      24.359 -14.629   1.723  1.00  0.490          H  
ATOM  33452 2HZ  LYS B2172      22.757 -14.954   1.957  1.00  0.490          H  
ATOM  33453 3HZ  LYS B2172      23.607 -15.777   0.807  1.00  0.490          H  
ATOM  33454  N   GLN B2173      17.274 -12.912  -3.515  1.00  0.300          N  
ATOM  33455  CA  GLN B2173      16.147 -13.444  -4.285  1.00  0.310          C  
ATOM  33456  C   GLN B2173      15.850 -12.644  -5.544  1.00  0.320          C  
ATOM  33457  O   GLN B2173      15.186 -13.139  -6.455  1.00  0.330          O  
ATOM  33458  CB  GLN B2173      14.879 -13.577  -3.425  1.00  0.430          C  
ATOM  33459  CG  GLN B2173      14.967 -14.700  -2.416  1.00  0.430          C  
ATOM  33460  CD  GLN B2173      13.753 -14.900  -1.545  1.00  0.430          C  
ATOM  33461  OE1 GLN B2173      13.258 -14.038  -0.809  1.00  0.430          O  
ATOM  33462  NE2 GLN B2173      13.252 -16.116  -1.648  1.00  0.430          N  
ATOM  33463  H   GLN B2173      17.119 -12.638  -2.543  1.00  0.360          H  
ATOM  33464  HA  GLN B2173      16.418 -14.448  -4.602  1.00  0.370          H  
ATOM  33465 1HB  GLN B2173      14.708 -12.644  -2.883  1.00  0.520          H  
ATOM  33466 2HB  GLN B2173      14.015 -13.754  -4.062  1.00  0.520          H  
ATOM  33467 1HG  GLN B2173      15.090 -15.596  -2.969  1.00  0.520          H  
ATOM  33468 2HG  GLN B2173      15.825 -14.557  -1.785  1.00  0.520          H  
ATOM  33469 1HE2 GLN B2173      12.455 -16.417  -1.093  1.00  0.520          H  
ATOM  33470 2HE2 GLN B2173      13.680 -16.785  -2.255  1.00  0.520          H  
ATOM  33471  N   LEU B2174      16.350 -11.417  -5.625  1.00  0.330          N  
ATOM  33472  CA  LEU B2174      16.139 -10.567  -6.775  1.00  0.340          C  
ATOM  33473  C   LEU B2174      16.782 -11.209  -8.005  1.00  0.350          C  
ATOM  33474  O   LEU B2174      16.369 -10.960  -9.143  1.00  0.350          O  
ATOM  33475  CB  LEU B2174      16.769  -9.195  -6.520  1.00  0.470          C  
ATOM  33476  CG  LEU B2174      16.127  -8.301  -5.393  1.00  0.470          C  
ATOM  33477  CD1 LEU B2174      16.997  -7.137  -5.129  1.00  0.470          C  
ATOM  33478  CD2 LEU B2174      14.801  -7.802  -5.810  1.00  0.470          C  
ATOM  33479  H   LEU B2174      16.960 -11.059  -4.884  1.00  0.400          H  
ATOM  33480  HA  LEU B2174      15.076 -10.475  -6.944  1.00  0.410          H  
ATOM  33481 1HB  LEU B2174      17.798  -9.370  -6.254  1.00  0.570          H  
ATOM  33482 2HB  LEU B2174      16.755  -8.629  -7.451  1.00  0.570          H  
ATOM  33483  HG  LEU B2174      16.032  -8.875  -4.480  1.00  0.570          H  
ATOM  33484 1HD1 LEU B2174      16.546  -6.538  -4.348  1.00  0.570          H  
ATOM  33485 2HD1 LEU B2174      17.961  -7.485  -4.804  1.00  0.570          H  
ATOM  33486 3HD1 LEU B2174      17.104  -6.543  -6.035  1.00  0.570          H  
ATOM  33487 1HD2 LEU B2174      14.384  -7.173  -5.045  1.00  0.570          H  
ATOM  33488 2HD2 LEU B2174      14.906  -7.221  -6.714  1.00  0.570          H  
ATOM  33489 3HD2 LEU B2174      14.154  -8.633  -5.972  1.00  0.570          H  
ATOM  33490  N   SER B2175      17.808 -12.048  -7.771  1.00  0.350          N  
ATOM  33491  CA  SER B2175      18.556 -12.720  -8.818  1.00  0.360          C  
ATOM  33492  C   SER B2175      17.808 -13.869  -9.478  1.00  0.400          C  
ATOM  33493  O   SER B2175      18.258 -14.399 -10.496  1.00  0.440          O  
ATOM  33494  CB  SER B2175      19.842 -13.287  -8.253  1.00  0.500          C  
ATOM  33495  OG  SER B2175      19.584 -14.347  -7.369  1.00  0.500          O  
ATOM  33496  H   SER B2175      18.116 -12.232  -6.815  1.00  0.420          H  
ATOM  33497  HA  SER B2175      18.789 -11.979  -9.582  1.00  0.430          H  
ATOM  33498 1HB  SER B2175      20.454 -13.649  -9.073  1.00  0.600          H  
ATOM  33499 2HB  SER B2175      20.398 -12.504  -7.735  1.00  0.600          H  
ATOM  33500  HG  SER B2175      19.386 -13.936  -6.506  1.00  0.600          H  
ATOM  33501  N   SER B2176      16.702 -14.321  -8.895  1.00  0.410          N  
ATOM  33502  CA  SER B2176      15.975 -15.422  -9.506  1.00  0.480          C  
ATOM  33503  C   SER B2176      15.379 -14.997 -10.830  1.00  0.480          C  
ATOM  33504  O   SER B2176      14.978 -13.847 -11.023  1.00  0.390          O  
ATOM  33505  CB  SER B2176      14.900 -15.971  -8.615  1.00  0.640          C  
ATOM  33506  OG  SER B2176      14.161 -16.965  -9.306  1.00  0.640          O  
ATOM  33507  H   SER B2176      16.330 -13.874  -8.054  1.00  0.490          H  
ATOM  33508  HA  SER B2176      16.679 -16.231  -9.701  1.00  0.580          H  
ATOM  33509 1HB  SER B2176      15.342 -16.395  -7.717  1.00  0.770          H  
ATOM  33510 2HB  SER B2176      14.272 -15.177  -8.315  1.00  0.770          H  
ATOM  33511  HG  SER B2176      14.700 -17.772  -9.259  1.00  0.770          H  
ATOM  33512  N   ASN B2177      15.338 -15.923 -11.777  1.00  0.610          N  
ATOM  33513  CA  ASN B2177      14.722 -15.587 -13.054  1.00  0.630          C  
ATOM  33514  C   ASN B2177      13.226 -15.785 -12.968  1.00  0.580          C  
ATOM  33515  O   ASN B2177      12.467 -15.276 -13.788  1.00  0.540          O  
ATOM  33516  CB  ASN B2177      15.299 -16.402 -14.204  1.00  0.870          C  
ATOM  33517  CG  ASN B2177      16.692 -15.987 -14.634  1.00  0.870          C  
ATOM  33518  OD1 ASN B2177      17.093 -14.835 -14.494  1.00  0.870          O  
ATOM  33519  ND2 ASN B2177      17.435 -16.915 -15.172  1.00  0.870          N  
ATOM  33520  H   ASN B2177      15.658 -16.869 -11.548  1.00  0.730          H  
ATOM  33521  HA  ASN B2177      14.895 -14.532 -13.265  1.00  0.760          H  
ATOM  33522 1HB  ASN B2177      15.327 -17.448 -13.921  1.00  1.050          H  
ATOM  33523 2HB  ASN B2177      14.634 -16.323 -15.056  1.00  1.050          H  
ATOM  33524 1HD2 ASN B2177      18.359 -16.695 -15.483  1.00  1.050          H  
ATOM  33525 2HD2 ASN B2177      17.081 -17.839 -15.290  1.00  1.050          H  
ATOM  33526  N   PHE B2178      12.795 -16.632 -12.041  1.00  0.610          N  
ATOM  33527  CA  PHE B2178      11.390 -16.978 -11.902  1.00  0.600          C  
ATOM  33528  C   PHE B2178      10.751 -17.454 -13.218  1.00  0.570          C  
ATOM  33529  O   PHE B2178       9.582 -17.175 -13.473  1.00  0.500          O  
ATOM  33530  CB  PHE B2178      10.594 -15.796 -11.356  1.00  0.840          C  
ATOM  33531  CG  PHE B2178      11.074 -15.255 -10.029  1.00  0.840          C  
ATOM  33532  CD1 PHE B2178      11.715 -14.027  -9.961  1.00  0.840          C  
ATOM  33533  CD2 PHE B2178      10.860 -15.953  -8.840  1.00  0.840          C  
ATOM  33534  CE1 PHE B2178      12.119 -13.493  -8.763  1.00  0.840          C  
ATOM  33535  CE2 PHE B2178      11.269 -15.414  -7.627  1.00  0.840          C  
ATOM  33536  CZ  PHE B2178      11.894 -14.178  -7.593  1.00  0.840          C  
ATOM  33537  H   PHE B2178      13.447 -16.997 -11.346  1.00  0.730          H  
ATOM  33538  HA  PHE B2178      11.329 -17.790 -11.182  1.00  0.720          H  
ATOM  33539 1HB  PHE B2178      10.606 -14.982 -12.077  1.00  1.010          H  
ATOM  33540 2HB  PHE B2178       9.552 -16.091 -11.239  1.00  1.010          H  
ATOM  33541  HD1 PHE B2178      11.898 -13.480 -10.864  1.00  1.010          H  
ATOM  33542  HD2 PHE B2178      10.355 -16.920  -8.865  1.00  1.010          H  
ATOM  33543  HE1 PHE B2178      12.622 -12.531  -8.741  1.00  1.010          H  
ATOM  33544  HE2 PHE B2178      11.091 -15.954  -6.696  1.00  1.010          H  
ATOM  33545  HZ  PHE B2178      12.217 -13.753  -6.643  1.00  1.010          H  
ATOM  33546  N   GLY B2179      11.520 -18.130 -14.075  1.00  0.630          N  
ATOM  33547  CA  GLY B2179      11.029 -18.614 -15.367  1.00  0.630          C  
ATOM  33548  C   GLY B2179      11.223 -17.619 -16.530  1.00  0.620          C  
ATOM  33549  O   GLY B2179      10.977 -17.961 -17.689  1.00  0.650          O  
ATOM  33550  H   GLY B2179      12.464 -18.360 -13.806  1.00  0.760          H  
ATOM  33551 1HA  GLY B2179      11.528 -19.551 -15.608  1.00  0.760          H  
ATOM  33552 2HA  GLY B2179       9.969 -18.855 -15.272  1.00  0.760          H  
ATOM  33553  N   ALA B2180      11.635 -16.390 -16.225  1.00  0.590          N  
ATOM  33554  CA  ALA B2180      11.848 -15.333 -17.214  1.00  0.590          C  
ATOM  33555  C   ALA B2180      13.182 -15.494 -17.935  1.00  0.630          C  
ATOM  33556  O   ALA B2180      14.087 -16.181 -17.462  1.00  0.660          O  
ATOM  33557  CB  ALA B2180      11.782 -13.953 -16.560  1.00  0.830          C  
ATOM  33558  H   ALA B2180      11.809 -16.155 -15.249  1.00  0.710          H  
ATOM  33559  HA  ALA B2180      11.056 -15.409 -17.953  1.00  0.710          H  
ATOM  33560 1HB  ALA B2180      11.903 -13.178 -17.316  1.00  0.990          H  
ATOM  33561 2HB  ALA B2180      10.822 -13.825 -16.067  1.00  0.990          H  
ATOM  33562 3HB  ALA B2180      12.576 -13.859 -15.822  1.00  0.990          H  
ATOM  33563  N   ILE B2181      13.307 -14.822 -19.077  1.00  0.640          N  
ATOM  33564  CA  ILE B2181      14.551 -14.797 -19.862  1.00  0.660          C  
ATOM  33565  C   ILE B2181      15.732 -14.132 -19.133  1.00  0.630          C  
ATOM  33566  O   ILE B2181      16.884 -14.246 -19.562  1.00  0.670          O  
ATOM  33567  CB  ILE B2181      14.316 -14.104 -21.223  1.00  0.920          C  
ATOM  33568  CG1 ILE B2181      13.883 -12.596 -21.002  1.00  0.920          C  
ATOM  33569  CG2 ILE B2181      13.301 -14.912 -22.044  1.00  0.920          C  
ATOM  33570  CD1 ILE B2181      13.784 -11.785 -22.264  1.00  0.920          C  
ATOM  33571  H   ILE B2181      12.476 -14.332 -19.413  1.00  0.770          H  
ATOM  33572  HA  ILE B2181      14.833 -15.829 -20.063  1.00  0.790          H  
ATOM  33573  HB  ILE B2181      15.258 -14.077 -21.769  1.00  1.100          H  
ATOM  33574 1HG1 ILE B2181      12.933 -12.565 -20.493  1.00  1.100          H  
ATOM  33575 2HG1 ILE B2181      14.622 -12.105 -20.377  1.00  1.100          H  
ATOM  33576 1HG2 ILE B2181      13.151 -14.463 -23.019  1.00  1.100          H  
ATOM  33577 2HG2 ILE B2181      13.683 -15.922 -22.178  1.00  1.100          H  
ATOM  33578 3HG2 ILE B2181      12.361 -14.964 -21.531  1.00  1.100          H  
ATOM  33579 1HD1 ILE B2181      13.501 -10.760 -22.028  1.00  1.100          H  
ATOM  33580 2HD1 ILE B2181      14.735 -11.796 -22.756  1.00  1.100          H  
ATOM  33581 3HD1 ILE B2181      13.043 -12.212 -22.918  1.00  1.100          H  
ATOM  33582  N   SER B2182      15.424 -13.363 -18.098  1.00  0.570          N  
ATOM  33583  CA  SER B2182      16.401 -12.670 -17.274  1.00  0.550          C  
ATOM  33584  C   SER B2182      15.803 -12.189 -15.974  1.00  0.490          C  
ATOM  33585  O   SER B2182      14.630 -11.834 -15.916  1.00  0.410          O  
ATOM  33586  CB  SER B2182      17.037 -11.492 -17.969  1.00  0.780          C  
ATOM  33587  OG  SER B2182      17.916 -10.851 -17.065  1.00  0.780          O  
ATOM  33588  H   SER B2182      14.450 -13.315 -17.841  1.00  0.680          H  
ATOM  33589  HA  SER B2182      17.195 -13.377 -17.028  1.00  0.660          H  
ATOM  33590 1HB  SER B2182      17.591 -11.826 -18.843  1.00  0.930          H  
ATOM  33591 2HB  SER B2182      16.271 -10.793 -18.304  1.00  0.930          H  
ATOM  33592  HG  SER B2182      18.472 -10.217 -17.599  1.00  0.930          H  
ATOM  33593  N   SER B2183      16.634 -12.161 -14.937  1.00  0.500          N  
ATOM  33594  CA  SER B2183      16.312 -11.641 -13.609  1.00  0.450          C  
ATOM  33595  C   SER B2183      16.315 -10.115 -13.569  1.00  0.430          C  
ATOM  33596  O   SER B2183      15.877  -9.500 -12.591  1.00  0.390          O  
ATOM  33597  CB  SER B2183      17.340 -12.149 -12.633  1.00  0.650          C  
ATOM  33598  OG  SER B2183      18.605 -11.643 -12.967  1.00  0.650          O  
ATOM  33599  H   SER B2183      17.581 -12.502 -15.068  1.00  0.600          H  
ATOM  33600  HA  SER B2183      15.332 -12.005 -13.315  1.00  0.540          H  
ATOM  33601 1HB  SER B2183      17.070 -11.829 -11.628  1.00  0.780          H  
ATOM  33602 2HB  SER B2183      17.358 -13.228 -12.630  1.00  0.780          H  
ATOM  33603  HG  SER B2183      19.234 -12.001 -12.317  1.00  0.780          H  
ATOM  33604  N   VAL B2184      16.829  -9.507 -14.636  1.00  0.450          N  
ATOM  33605  CA  VAL B2184      16.989  -8.072 -14.721  1.00  0.440          C  
ATOM  33606  C   VAL B2184      15.985  -7.412 -15.671  1.00  0.450          C  
ATOM  33607  O   VAL B2184      15.991  -7.648 -16.885  1.00  0.470          O  
ATOM  33608  CB  VAL B2184      18.438  -7.775 -15.176  1.00  0.620          C  
ATOM  33609  CG1 VAL B2184      18.681  -6.295 -15.313  1.00  0.620          C  
ATOM  33610  CG2 VAL B2184      19.407  -8.383 -14.186  1.00  0.620          C  
ATOM  33611  H   VAL B2184      17.146 -10.094 -15.407  1.00  0.540          H  
ATOM  33612  HA  VAL B2184      16.847  -7.656 -13.723  1.00  0.530          H  
ATOM  33613  HB  VAL B2184      18.602  -8.223 -16.148  1.00  0.740          H  
ATOM  33614 1HG1 VAL B2184      19.709  -6.136 -15.651  1.00  0.740          H  
ATOM  33615 2HG1 VAL B2184      18.018  -5.906 -16.035  1.00  0.740          H  
ATOM  33616 3HG1 VAL B2184      18.529  -5.802 -14.355  1.00  0.740          H  
ATOM  33617 1HG2 VAL B2184      20.432  -8.197 -14.509  1.00  0.740          H  
ATOM  33618 2HG2 VAL B2184      19.246  -7.950 -13.217  1.00  0.740          H  
ATOM  33619 3HG2 VAL B2184      19.257  -9.454 -14.119  1.00  0.740          H  
ATOM  33620  N   LEU B2185      15.198  -6.481 -15.126  1.00  0.440          N  
ATOM  33621  CA  LEU B2185      14.182  -5.775 -15.906  1.00  0.450          C  
ATOM  33622  C   LEU B2185      14.795  -4.998 -17.046  1.00  0.460          C  
ATOM  33623  O   LEU B2185      14.195  -4.878 -18.113  1.00  0.480          O  
ATOM  33624  CB  LEU B2185      13.407  -4.796 -15.020  1.00  0.630          C  
ATOM  33625  CG  LEU B2185      12.467  -5.404 -13.974  1.00  0.630          C  
ATOM  33626  CD1 LEU B2185      11.988  -4.320 -13.049  1.00  0.630          C  
ATOM  33627  CD2 LEU B2185      11.260  -6.021 -14.657  1.00  0.630          C  
ATOM  33628  H   LEU B2185      15.272  -6.317 -14.131  1.00  0.530          H  
ATOM  33629  HA  LEU B2185      13.506  -6.508 -16.335  1.00  0.540          H  
ATOM  33630 1HB  LEU B2185      14.124  -4.163 -14.498  1.00  0.750          H  
ATOM  33631 2HB  LEU B2185      12.807  -4.155 -15.670  1.00  0.750          H  
ATOM  33632  HG  LEU B2185      12.995  -6.162 -13.395  1.00  0.750          H  
ATOM  33633 1HD1 LEU B2185      11.323  -4.773 -12.315  1.00  0.750          H  
ATOM  33634 2HD1 LEU B2185      12.833  -3.862 -12.535  1.00  0.750          H  
ATOM  33635 3HD1 LEU B2185      11.452  -3.557 -13.605  1.00  0.750          H  
ATOM  33636 1HD2 LEU B2185      10.597  -6.437 -13.894  1.00  0.750          H  
ATOM  33637 2HD2 LEU B2185      10.732  -5.249 -15.214  1.00  0.750          H  
ATOM  33638 3HD2 LEU B2185      11.556  -6.807 -15.331  1.00  0.750          H  
ATOM  33639  N   ASN B2186      15.989  -4.462 -16.822  1.00  0.450          N  
ATOM  33640  CA  ASN B2186      16.675  -3.695 -17.837  1.00  0.460          C  
ATOM  33641  C   ASN B2186      17.026  -4.557 -19.054  1.00  0.490          C  
ATOM  33642  O   ASN B2186      17.040  -4.050 -20.177  1.00  0.510          O  
ATOM  33643  CB  ASN B2186      17.928  -3.062 -17.267  1.00  0.640          C  
ATOM  33644  CG  ASN B2186      17.648  -1.941 -16.304  1.00  0.640          C  
ATOM  33645  OD1 ASN B2186      16.569  -1.329 -16.293  1.00  0.640          O  
ATOM  33646  ND2 ASN B2186      18.617  -1.661 -15.468  1.00  0.640          N  
ATOM  33647  H   ASN B2186      16.415  -4.571 -15.912  1.00  0.540          H  
ATOM  33648  HA  ASN B2186      16.010  -2.901 -18.180  1.00  0.550          H  
ATOM  33649 1HB  ASN B2186      18.538  -3.803 -16.777  1.00  0.770          H  
ATOM  33650 2HB  ASN B2186      18.514  -2.667 -18.086  1.00  0.770          H  
ATOM  33651 1HD2 ASN B2186      18.501  -0.930 -14.796  1.00  0.770          H  
ATOM  33652 2HD2 ASN B2186      19.474  -2.176 -15.504  1.00  0.770          H  
ATOM  33653  N   ASP B2187      17.271  -5.867 -18.875  1.00  0.490          N  
ATOM  33654  CA  ASP B2187      17.625  -6.685 -20.022  1.00  0.530          C  
ATOM  33655  C   ASP B2187      16.372  -6.916 -20.834  1.00  0.550          C  
ATOM  33656  O   ASP B2187      16.389  -6.876 -22.070  1.00  0.600          O  
ATOM  33657  CB  ASP B2187      18.139  -8.054 -19.586  1.00  0.730          C  
ATOM  33658  CG  ASP B2187      19.478  -8.078 -18.901  1.00  0.730          C  
ATOM  33659  OD1 ASP B2187      20.239  -7.146 -18.982  1.00  0.730          O  
ATOM  33660  OD2 ASP B2187      19.699  -9.054 -18.223  1.00  0.730          O  
ATOM  33661  H   ASP B2187      17.208  -6.319 -17.964  1.00  0.590          H  
ATOM  33662  HA  ASP B2187      18.369  -6.168 -20.629  1.00  0.640          H  
ATOM  33663 1HB  ASP B2187      17.410  -8.488 -18.899  1.00  0.870          H  
ATOM  33664 2HB  ASP B2187      18.184  -8.708 -20.455  1.00  0.870          H  
ATOM  33665  N   ILE B2188      15.268  -7.145 -20.120  1.00  0.530          N  
ATOM  33666  CA  ILE B2188      13.992  -7.436 -20.756  1.00  0.540          C  
ATOM  33667  C   ILE B2188      13.510  -6.235 -21.550  1.00  0.540          C  
ATOM  33668  O   ILE B2188      13.127  -6.373 -22.713  1.00  0.500          O  
ATOM  33669  CB  ILE B2188      12.922  -7.802 -19.703  1.00  0.750          C  
ATOM  33670  CG1 ILE B2188      13.290  -9.141 -19.025  1.00  0.750          C  
ATOM  33671  CG2 ILE B2188      11.538  -7.900 -20.386  1.00  0.750          C  
ATOM  33672  CD1 ILE B2188      12.504  -9.441 -17.764  1.00  0.750          C  
ATOM  33673  H   ILE B2188      15.363  -7.172 -19.096  1.00  0.640          H  
ATOM  33674  HA  ILE B2188      14.122  -8.274 -21.437  1.00  0.650          H  
ATOM  33675  HB  ILE B2188      12.891  -7.033 -18.929  1.00  0.900          H  
ATOM  33676 1HG1 ILE B2188      13.120  -9.944 -19.729  1.00  0.900          H  
ATOM  33677 2HG1 ILE B2188      14.349  -9.128 -18.762  1.00  0.900          H  
ATOM  33678 1HG2 ILE B2188      10.783  -8.148 -19.668  1.00  0.900          H  
ATOM  33679 2HG2 ILE B2188      11.271  -6.958 -20.845  1.00  0.900          H  
ATOM  33680 3HG2 ILE B2188      11.577  -8.667 -21.146  1.00  0.900          H  
ATOM  33681 1HD1 ILE B2188      12.835 -10.401 -17.356  1.00  0.900          H  
ATOM  33682 2HD1 ILE B2188      12.692  -8.658 -17.038  1.00  0.900          H  
ATOM  33683 3HD1 ILE B2188      11.447  -9.490 -17.961  1.00  0.900          H  
ATOM  33684  N   LEU B2189      13.521  -5.067 -20.911  1.00  0.550          N  
ATOM  33685  CA  LEU B2189      13.085  -3.833 -21.540  1.00  0.560          C  
ATOM  33686  C   LEU B2189      13.984  -3.384 -22.681  1.00  0.560          C  
ATOM  33687  O   LEU B2189      13.498  -2.794 -23.649  1.00  0.560          O  
ATOM  33688  CB  LEU B2189      12.945  -2.751 -20.468  1.00  0.780          C  
ATOM  33689  CG  LEU B2189      11.757  -2.963 -19.471  1.00  0.780          C  
ATOM  33690  CD1 LEU B2189      11.877  -2.000 -18.322  1.00  0.780          C  
ATOM  33691  CD2 LEU B2189      10.409  -2.716 -20.197  1.00  0.780          C  
ATOM  33692  H   LEU B2189      13.834  -5.038 -19.936  1.00  0.660          H  
ATOM  33693  HA  LEU B2189      12.112  -4.021 -21.977  1.00  0.670          H  
ATOM  33694 1HB  LEU B2189      13.870  -2.728 -19.887  1.00  0.940          H  
ATOM  33695 2HB  LEU B2189      12.819  -1.786 -20.955  1.00  0.940          H  
ATOM  33696  HG  LEU B2189      11.789  -3.979 -19.073  1.00  0.940          H  
ATOM  33697 1HD1 LEU B2189      11.047  -2.161 -17.637  1.00  0.940          H  
ATOM  33698 2HD1 LEU B2189      12.822  -2.171 -17.800  1.00  0.940          H  
ATOM  33699 3HD1 LEU B2189      11.843  -0.972 -18.693  1.00  0.940          H  
ATOM  33700 1HD2 LEU B2189       9.595  -2.844 -19.501  1.00  0.940          H  
ATOM  33701 2HD2 LEU B2189      10.389  -1.692 -20.578  1.00  0.940          H  
ATOM  33702 3HD2 LEU B2189      10.274  -3.405 -21.018  1.00  0.940          H  
ATOM  33703  N   SER B2190      15.291  -3.629 -22.577  1.00  0.560          N  
ATOM  33704  CA  SER B2190      16.208  -3.264 -23.641  1.00  0.540          C  
ATOM  33705  C   SER B2190      15.969  -4.111 -24.903  1.00  0.480          C  
ATOM  33706  O   SER B2190      16.002  -3.589 -26.016  1.00  0.410          O  
ATOM  33707  CB  SER B2190      17.637  -3.441 -23.158  1.00  0.760          C  
ATOM  33708  OG  SER B2190      17.928  -2.541 -22.110  1.00  0.760          O  
ATOM  33709  H   SER B2190      15.676  -4.051 -21.731  1.00  0.670          H  
ATOM  33710  HA  SER B2190      16.053  -2.214 -23.887  1.00  0.650          H  
ATOM  33711 1HB  SER B2190      17.782  -4.465 -22.812  1.00  0.920          H  
ATOM  33712 2HB  SER B2190      18.315  -3.276 -23.985  1.00  0.920          H  
ATOM  33713  HG  SER B2190      17.430  -2.879 -21.339  1.00  0.920          H  
ATOM  33714  N   ARG B2191      15.732  -5.426 -24.741  1.00  0.620          N  
ATOM  33715  CA  ARG B2191      15.549  -6.309 -25.902  1.00  0.560          C  
ATOM  33716  C   ARG B2191      14.110  -6.538 -26.427  1.00  0.610          C  
ATOM  33717  O   ARG B2191      13.948  -6.768 -27.630  1.00  0.640          O  
ATOM  33718  CB  ARG B2191      16.200  -7.658 -25.611  1.00  0.810          C  
ATOM  33719  CG  ARG B2191      15.509  -8.462 -24.578  1.00  0.810          C  
ATOM  33720  CD  ARG B2191      16.312  -9.551 -24.002  1.00  0.810          C  
ATOM  33721  NE  ARG B2191      16.450 -10.687 -24.899  1.00  0.810          N  
ATOM  33722  CZ  ARG B2191      17.052 -11.849 -24.593  1.00  0.810          C  
ATOM  33723  NH1 ARG B2191      17.605 -12.055 -23.408  1.00  0.810          N  
ATOM  33724  NH2 ARG B2191      17.044 -12.775 -25.509  1.00  0.810          N  
ATOM  33725  H   ARG B2191      15.762  -5.826 -23.797  1.00  0.740          H  
ATOM  33726  HA  ARG B2191      16.110  -5.863 -26.717  1.00  0.670          H  
ATOM  33727 1HB  ARG B2191      16.207  -8.253 -26.503  1.00  0.970          H  
ATOM  33728 2HB  ARG B2191      17.231  -7.510 -25.296  1.00  0.970          H  
ATOM  33729 1HG  ARG B2191      15.066  -7.856 -23.810  1.00  0.970          H  
ATOM  33730 2HG  ARG B2191      14.736  -8.976 -25.113  1.00  0.970          H  
ATOM  33731 1HD  ARG B2191      17.307  -9.169 -23.777  1.00  0.970          H  
ATOM  33732 2HD  ARG B2191      15.845  -9.872 -23.086  1.00  0.970          H  
ATOM  33733  HE  ARG B2191      16.028 -10.641 -25.843  1.00  0.970          H  
ATOM  33734 1HH1 ARG B2191      17.590 -11.328 -22.713  1.00  0.970          H  
ATOM  33735 2HH1 ARG B2191      18.018 -12.953 -23.183  1.00  0.970          H  
ATOM  33736 1HH2 ARG B2191      16.572 -12.541 -26.394  1.00  0.970          H  
ATOM  33737 2HH2 ARG B2191      17.465 -13.675 -25.345  1.00  0.970          H  
ATOM  33738  N   LEU B2192      13.071  -6.520 -25.574  1.00  0.630          N  
ATOM  33739  CA  LEU B2192      11.708  -6.824 -26.044  1.00  0.680          C  
ATOM  33740  C   LEU B2192      10.741  -5.637 -26.130  1.00  0.710          C  
ATOM  33741  O   LEU B2192      10.808  -4.687 -25.347  1.00  0.720          O  
ATOM  33742  CB  LEU B2192      11.052  -7.878 -25.137  1.00  0.930          C  
ATOM  33743  CG  LEU B2192      11.727  -9.247 -24.992  1.00  0.930          C  
ATOM  33744  CD1 LEU B2192      10.911 -10.075 -24.026  1.00  0.930          C  
ATOM  33745  CD2 LEU B2192      11.868  -9.938 -26.368  1.00  0.930          C  
ATOM  33746  H   LEU B2192      13.208  -6.323 -24.577  1.00  0.760          H  
ATOM  33747  HA  LEU B2192      11.786  -7.228 -27.045  1.00  0.820          H  
ATOM  33748 1HB  LEU B2192      11.038  -7.465 -24.140  1.00  1.120          H  
ATOM  33749 2HB  LEU B2192      10.024  -8.026 -25.464  1.00  1.120          H  
ATOM  33750  HG  LEU B2192      12.685  -9.122 -24.552  1.00  1.120          H  
ATOM  33751 1HD1 LEU B2192      11.377 -11.036 -23.897  1.00  1.120          H  
ATOM  33752 2HD1 LEU B2192      10.856  -9.575 -23.082  1.00  1.120          H  
ATOM  33753 3HD1 LEU B2192       9.922 -10.216 -24.409  1.00  1.120          H  
ATOM  33754 1HD2 LEU B2192      12.348 -10.911 -26.241  1.00  1.120          H  
ATOM  33755 2HD2 LEU B2192      10.882 -10.077 -26.816  1.00  1.120          H  
ATOM  33756 3HD2 LEU B2192      12.480  -9.337 -27.032  1.00  1.120          H  
ATOM  33757  N   ASP B2193       9.795  -5.698 -27.081  1.00  0.700          N  
ATOM  33758  CA  ASP B2193       8.759  -4.674 -27.147  1.00  0.700          C  
ATOM  33759  C   ASP B2193       7.704  -5.092 -26.108  1.00  0.610          C  
ATOM  33760  O   ASP B2193       7.635  -6.283 -25.789  1.00  0.630          O  
ATOM  33761  CB  ASP B2193       8.225  -4.526 -28.593  1.00  0.980          C  
ATOM  33762  CG  ASP B2193       7.506  -5.745 -29.156  1.00  0.980          C  
ATOM  33763  OD1 ASP B2193       7.848  -6.835 -28.783  1.00  0.980          O  
ATOM  33764  OD2 ASP B2193       6.610  -5.567 -29.938  1.00  0.980          O  
ATOM  33765  H   ASP B2193       9.759  -6.490 -27.736  1.00  0.840          H  
ATOM  33766  HA  ASP B2193       9.203  -3.726 -26.863  1.00  0.840          H  
ATOM  33767 1HB  ASP B2193       7.552  -3.680 -28.661  1.00  1.180          H  
ATOM  33768 2HB  ASP B2193       9.064  -4.298 -29.253  1.00  1.180          H  
ATOM  33769  N   PRO B2194       6.840  -4.188 -25.582  1.00  0.540          N  
ATOM  33770  CA  PRO B2194       5.830  -4.490 -24.566  1.00  0.490          C  
ATOM  33771  C   PRO B2194       4.983  -5.762 -24.791  1.00  0.550          C  
ATOM  33772  O   PRO B2194       4.837  -6.532 -23.847  1.00  0.590          O  
ATOM  33773  CB  PRO B2194       4.995  -3.202 -24.546  1.00  0.730          C  
ATOM  33774  CG  PRO B2194       5.988  -2.123 -24.911  1.00  0.730          C  
ATOM  33775  CD  PRO B2194       6.866  -2.757 -25.984  1.00  0.730          C  
ATOM  33776  HA  PRO B2194       6.328  -4.557 -23.595  1.00  0.590          H  
ATOM  33777 1HB  PRO B2194       4.122  -3.236 -25.194  1.00  0.880          H  
ATOM  33778 2HB  PRO B2194       4.593  -3.054 -23.526  1.00  0.880          H  
ATOM  33779 1HG  PRO B2194       5.440  -1.240 -25.293  1.00  0.880          H  
ATOM  33780 2HG  PRO B2194       6.545  -1.799 -24.022  1.00  0.880          H  
ATOM  33781 1HD  PRO B2194       6.402  -2.611 -26.974  1.00  0.880          H  
ATOM  33782 2HD  PRO B2194       7.866  -2.324 -25.913  1.00  0.880          H  
ATOM  33783  N   PRO B2195       4.482  -6.107 -26.002  1.00  0.660          N  
ATOM  33784  CA  PRO B2195       3.753  -7.345 -26.242  1.00  0.800          C  
ATOM  33785  C   PRO B2195       4.424  -8.585 -25.630  1.00  0.780          C  
ATOM  33786  O   PRO B2195       3.732  -9.498 -25.182  1.00  1.090          O  
ATOM  33787  CB  PRO B2195       3.698  -7.392 -27.771  1.00  1.200          C  
ATOM  33788  CG  PRO B2195       3.651  -5.933 -28.175  1.00  1.200          C  
ATOM  33789  CD  PRO B2195       4.553  -5.232 -27.206  1.00  1.200          C  
ATOM  33790  HA  PRO B2195       2.737  -7.232 -25.833  1.00  0.960          H  
ATOM  33791 1HB  PRO B2195       4.594  -7.910 -28.163  1.00  1.440          H  
ATOM  33792 2HB  PRO B2195       2.823  -7.966 -28.103  1.00  1.440          H  
ATOM  33793 1HG  PRO B2195       4.013  -5.812 -29.216  1.00  1.440          H  
ATOM  33794 2HG  PRO B2195       2.620  -5.546 -28.153  1.00  1.440          H  
ATOM  33795 1HD  PRO B2195       5.504  -5.217 -27.623  1.00  1.440          H  
ATOM  33796 2HD  PRO B2195       4.175  -4.246 -27.042  1.00  1.440          H  
ATOM  33797  N   GLU B2196       5.763  -8.613 -25.606  1.00  0.640          N  
ATOM  33798  CA  GLU B2196       6.487  -9.740 -25.044  1.00  0.600          C  
ATOM  33799  C   GLU B2196       7.133  -9.352 -23.716  1.00  0.590          C  
ATOM  33800  O   GLU B2196       7.181 -10.158 -22.779  1.00  0.570          O  
ATOM  33801  CB  GLU B2196       7.541 -10.248 -26.028  1.00  0.860          C  
ATOM  33802  CG  GLU B2196       6.987 -10.805 -27.337  1.00  0.860          C  
ATOM  33803  CD  GLU B2196       6.270 -12.116 -27.158  1.00  0.860          C  
ATOM  33804  OE1 GLU B2196       6.651 -12.857 -26.281  1.00  0.860          O  
ATOM  33805  OE2 GLU B2196       5.351 -12.381 -27.896  1.00  0.860          O  
ATOM  33806  H   GLU B2196       6.324  -7.845 -25.983  1.00  0.770          H  
ATOM  33807  HA  GLU B2196       5.782 -10.550 -24.853  1.00  0.720          H  
ATOM  33808 1HB  GLU B2196       8.224  -9.436 -26.277  1.00  1.030          H  
ATOM  33809 2HB  GLU B2196       8.119 -11.039 -25.561  1.00  1.030          H  
ATOM  33810 1HG  GLU B2196       6.297 -10.076 -27.766  1.00  1.030          H  
ATOM  33811 2HG  GLU B2196       7.812 -10.937 -28.037  1.00  1.030          H  
ATOM  33812  N   ALA B2197       7.622  -8.108 -23.613  1.00  0.610          N  
ATOM  33813  CA  ALA B2197       8.311  -7.662 -22.409  1.00  0.600          C  
ATOM  33814  C   ALA B2197       7.385  -7.788 -21.220  1.00  0.610          C  
ATOM  33815  O   ALA B2197       7.818  -8.178 -20.141  1.00  0.610          O  
ATOM  33816  CB  ALA B2197       8.784  -6.221 -22.534  1.00  0.840          C  
ATOM  33817  H   ALA B2197       7.524  -7.463 -24.396  1.00  0.730          H  
ATOM  33818  HA  ALA B2197       9.165  -8.309 -22.248  1.00  0.720          H  
ATOM  33819 1HB  ALA B2197       9.297  -5.925 -21.625  1.00  1.010          H  
ATOM  33820 2HB  ALA B2197       9.452  -6.106 -23.373  1.00  1.010          H  
ATOM  33821 3HB  ALA B2197       7.945  -5.592 -22.675  1.00  1.010          H  
ATOM  33822  N   GLU B2198       6.097  -7.504 -21.423  1.00  0.630          N  
ATOM  33823  CA  GLU B2198       5.123  -7.568 -20.355  1.00  0.650          C  
ATOM  33824  C   GLU B2198       4.988  -8.981 -19.802  1.00  0.620          C  
ATOM  33825  O   GLU B2198       4.702  -9.145 -18.617  1.00  0.570          O  
ATOM  33826  CB  GLU B2198       3.772  -7.025 -20.823  1.00  0.900          C  
ATOM  33827  CG  GLU B2198       3.768  -5.498 -21.085  1.00  0.900          C  
ATOM  33828  CD  GLU B2198       2.457  -4.972 -21.586  1.00  0.900          C  
ATOM  33829  OE1 GLU B2198       1.552  -5.750 -21.773  1.00  0.900          O  
ATOM  33830  OE2 GLU B2198       2.359  -3.782 -21.782  1.00  0.900          O  
ATOM  33831  H   GLU B2198       5.781  -7.209 -22.352  1.00  0.760          H  
ATOM  33832  HA  GLU B2198       5.472  -6.930 -19.548  1.00  0.780          H  
ATOM  33833 1HB  GLU B2198       3.478  -7.528 -21.747  1.00  1.080          H  
ATOM  33834 2HB  GLU B2198       3.010  -7.241 -20.073  1.00  1.080          H  
ATOM  33835 1HG  GLU B2198       4.009  -4.984 -20.179  1.00  1.080          H  
ATOM  33836 2HG  GLU B2198       4.545  -5.254 -21.789  1.00  1.080          H  
ATOM  33837  N   VAL B2199       5.180 -10.009 -20.638  1.00  0.670          N  
ATOM  33838  CA  VAL B2199       5.065 -11.375 -20.180  1.00  0.650          C  
ATOM  33839  C   VAL B2199       6.231 -11.668 -19.269  1.00  0.610          C  
ATOM  33840  O   VAL B2199       6.063 -12.244 -18.191  1.00  0.600          O  
ATOM  33841  CB  VAL B2199       5.079 -12.361 -21.365  1.00  0.920          C  
ATOM  33842  CG1 VAL B2199       5.122 -13.816 -20.847  1.00  0.920          C  
ATOM  33843  CG2 VAL B2199       3.856 -12.105 -22.241  1.00  0.920          C  
ATOM  33844  H   VAL B2199       5.464  -9.851 -21.602  1.00  0.800          H  
ATOM  33845  HA  VAL B2199       4.135 -11.489 -19.623  1.00  0.780          H  
ATOM  33846  HB  VAL B2199       5.979 -12.204 -21.959  1.00  1.100          H  
ATOM  33847 1HG1 VAL B2199       5.140 -14.496 -21.698  1.00  1.100          H  
ATOM  33848 2HG1 VAL B2199       6.014 -13.980 -20.243  1.00  1.100          H  
ATOM  33849 3HG1 VAL B2199       4.237 -14.013 -20.243  1.00  1.100          H  
ATOM  33850 1HG2 VAL B2199       3.865 -12.788 -23.093  1.00  1.100          H  
ATOM  33851 2HG2 VAL B2199       2.952 -12.262 -21.660  1.00  1.100          H  
ATOM  33852 3HG2 VAL B2199       3.877 -11.075 -22.610  1.00  1.100          H  
ATOM  33853  N   GLN B2200       7.423 -11.290 -19.725  1.00  0.600          N  
ATOM  33854  CA  GLN B2200       8.628 -11.561 -18.963  1.00  0.590          C  
ATOM  33855  C   GLN B2200       8.638 -10.770 -17.650  1.00  0.550          C  
ATOM  33856  O   GLN B2200       9.056 -11.286 -16.604  1.00  0.520          O  
ATOM  33857  CB  GLN B2200       9.836 -11.204 -19.813  1.00  0.830          C  
ATOM  33858  CG  GLN B2200       9.952 -12.007 -21.070  1.00  0.830          C  
ATOM  33859  CD  GLN B2200      10.033 -13.460 -20.829  1.00  0.830          C  
ATOM  33860  OE1 GLN B2200      10.763 -13.920 -19.943  1.00  0.830          O  
ATOM  33861  NE2 GLN B2200       9.283 -14.238 -21.607  1.00  0.830          N  
ATOM  33862  H   GLN B2200       7.465 -10.831 -20.643  1.00  0.720          H  
ATOM  33863  HA  GLN B2200       8.654 -12.621 -18.717  1.00  0.710          H  
ATOM  33864 1HB  GLN B2200       9.764 -10.165 -20.102  1.00  1.000          H  
ATOM  33865 2HB  GLN B2200      10.746 -11.339 -19.242  1.00  1.000          H  
ATOM  33866 1HG  GLN B2200       9.088 -11.808 -21.706  1.00  1.000          H  
ATOM  33867 2HG  GLN B2200      10.856 -11.705 -21.575  1.00  1.000          H  
ATOM  33868 1HE2 GLN B2200       9.305 -15.235 -21.494  1.00  1.000          H  
ATOM  33869 2HE2 GLN B2200       8.702 -13.831 -22.320  1.00  1.000          H  
ATOM  33870  N   ILE B2201       8.123  -9.536 -17.692  1.00  0.550          N  
ATOM  33871  CA  ILE B2201       8.046  -8.708 -16.505  1.00  0.520          C  
ATOM  33872  C   ILE B2201       7.027  -9.306 -15.557  1.00  0.530          C  
ATOM  33873  O   ILE B2201       7.293  -9.388 -14.364  1.00  0.490          O  
ATOM  33874  CB  ILE B2201       7.733  -7.234 -16.798  1.00  0.740          C  
ATOM  33875  CG1 ILE B2201       8.907  -6.624 -17.557  1.00  0.740          C  
ATOM  33876  CG2 ILE B2201       7.521  -6.497 -15.453  1.00  0.740          C  
ATOM  33877  CD1 ILE B2201       8.642  -5.286 -18.165  1.00  0.740          C  
ATOM  33878  H   ILE B2201       7.812  -9.156 -18.588  1.00  0.660          H  
ATOM  33879  HA  ILE B2201       9.016  -8.732 -16.010  1.00  0.620          H  
ATOM  33880  HB  ILE B2201       6.848  -7.155 -17.426  1.00  0.890          H  
ATOM  33881 1HG1 ILE B2201       9.740  -6.542 -16.897  1.00  0.890          H  
ATOM  33882 2HG1 ILE B2201       9.177  -7.296 -18.343  1.00  0.890          H  
ATOM  33883 1HG2 ILE B2201       7.327  -5.462 -15.613  1.00  0.890          H  
ATOM  33884 2HG2 ILE B2201       6.686  -6.926 -14.934  1.00  0.890          H  
ATOM  33885 3HG2 ILE B2201       8.407  -6.595 -14.840  1.00  0.890          H  
ATOM  33886 1HD1 ILE B2201       9.536  -4.983 -18.682  1.00  0.890          H  
ATOM  33887 2HD1 ILE B2201       7.815  -5.367 -18.875  1.00  0.890          H  
ATOM  33888 3HD1 ILE B2201       8.396  -4.551 -17.405  1.00  0.890          H  
ATOM  33889  N   ASP B2202       5.849  -9.710 -16.054  1.00  0.570          N  
ATOM  33890  CA  ASP B2202       4.843 -10.295 -15.182  1.00  0.580          C  
ATOM  33891  C   ASP B2202       5.412 -11.536 -14.479  1.00  0.560          C  
ATOM  33892  O   ASP B2202       5.167 -11.744 -13.284  1.00  0.540          O  
ATOM  33893  CB  ASP B2202       3.588 -10.644 -15.987  1.00  0.810          C  
ATOM  33894  CG  ASP B2202       2.414 -11.075 -15.131  1.00  0.810          C  
ATOM  33895  OD1 ASP B2202       1.883 -10.248 -14.410  1.00  0.810          O  
ATOM  33896  OD2 ASP B2202       2.063 -12.230 -15.196  1.00  0.810          O  
ATOM  33897  H   ASP B2202       5.622  -9.596 -17.044  1.00  0.680          H  
ATOM  33898  HA  ASP B2202       4.570  -9.560 -14.428  1.00  0.700          H  
ATOM  33899 1HB  ASP B2202       3.290  -9.778 -16.577  1.00  0.970          H  
ATOM  33900 2HB  ASP B2202       3.830 -11.442 -16.694  1.00  0.970          H  
ATOM  33901  N   ARG B2203       6.230 -12.348 -15.180  1.00  0.560          N  
ATOM  33902  CA  ARG B2203       6.831 -13.499 -14.510  1.00  0.540          C  
ATOM  33903  C   ARG B2203       7.683 -13.019 -13.328  1.00  0.500          C  
ATOM  33904  O   ARG B2203       7.564 -13.552 -12.212  1.00  0.490          O  
ATOM  33905  CB  ARG B2203       7.711 -14.306 -15.465  1.00  0.760          C  
ATOM  33906  CG  ARG B2203       6.972 -15.101 -16.542  1.00  0.760          C  
ATOM  33907  CD  ARG B2203       7.920 -15.839 -17.433  1.00  0.760          C  
ATOM  33908  NE  ARG B2203       7.239 -16.492 -18.551  1.00  0.760          N  
ATOM  33909  CZ  ARG B2203       6.632 -17.705 -18.518  1.00  0.760          C  
ATOM  33910  NH1 ARG B2203       6.608 -18.432 -17.418  1.00  0.760          N  
ATOM  33911  NH2 ARG B2203       6.049 -18.175 -19.613  1.00  0.760          N  
ATOM  33912  H   ARG B2203       6.367 -12.190 -16.185  1.00  0.670          H  
ATOM  33913  HA  ARG B2203       6.035 -14.142 -14.135  1.00  0.650          H  
ATOM  33914 1HB  ARG B2203       8.386 -13.634 -15.978  1.00  0.920          H  
ATOM  33915 2HB  ARG B2203       8.326 -15.009 -14.894  1.00  0.920          H  
ATOM  33916 1HG  ARG B2203       6.317 -15.822 -16.061  1.00  0.920          H  
ATOM  33917 2HG  ARG B2203       6.379 -14.433 -17.153  1.00  0.920          H  
ATOM  33918 1HD  ARG B2203       8.635 -15.128 -17.848  1.00  0.920          H  
ATOM  33919 2HD  ARG B2203       8.457 -16.592 -16.860  1.00  0.920          H  
ATOM  33920  HE  ARG B2203       7.217 -15.990 -19.427  1.00  0.920          H  
ATOM  33921 1HH1 ARG B2203       7.046 -18.111 -16.565  1.00  0.920          H  
ATOM  33922 2HH1 ARG B2203       6.139 -19.334 -17.423  1.00  0.920          H  
ATOM  33923 1HH2 ARG B2203       6.064 -17.645 -20.474  1.00  0.920          H  
ATOM  33924 2HH2 ARG B2203       5.597 -19.077 -19.591  1.00  0.920          H  
ATOM  33925  N   LEU B2204       8.493 -11.966 -13.547  1.00  0.480          N  
ATOM  33926  CA  LEU B2204       9.313 -11.451 -12.458  1.00  0.440          C  
ATOM  33927  C   LEU B2204       8.469 -10.810 -11.356  1.00  0.430          C  
ATOM  33928  O   LEU B2204       8.797 -10.969 -10.182  1.00  0.400          O  
ATOM  33929  CB  LEU B2204      10.357 -10.422 -12.934  1.00  0.630          C  
ATOM  33930  CG  LEU B2204      11.523 -10.926 -13.862  1.00  0.630          C  
ATOM  33931  CD1 LEU B2204      12.392  -9.718 -14.245  1.00  0.630          C  
ATOM  33932  CD2 LEU B2204      12.354 -12.016 -13.184  1.00  0.630          C  
ATOM  33933  H   LEU B2204       8.576 -11.585 -14.499  1.00  0.580          H  
ATOM  33934  HA  LEU B2204       9.830 -12.291 -12.005  1.00  0.530          H  
ATOM  33935 1HB  LEU B2204       9.821  -9.644 -13.485  1.00  0.760          H  
ATOM  33936 2HB  LEU B2204      10.809  -9.961 -12.055  1.00  0.760          H  
ATOM  33937  HG  LEU B2204      11.098 -11.332 -14.783  1.00  0.760          H  
ATOM  33938 1HD1 LEU B2204      13.191 -10.037 -14.911  1.00  0.760          H  
ATOM  33939 2HD1 LEU B2204      11.775  -8.991 -14.746  1.00  0.760          H  
ATOM  33940 3HD1 LEU B2204      12.832  -9.273 -13.351  1.00  0.760          H  
ATOM  33941 1HD2 LEU B2204      13.134 -12.335 -13.866  1.00  0.760          H  
ATOM  33942 2HD2 LEU B2204      12.807 -11.641 -12.264  1.00  0.760          H  
ATOM  33943 3HD2 LEU B2204      11.730 -12.868 -12.967  1.00  0.760          H  
ATOM  33944  N   ILE B2205       7.381 -10.102 -11.708  1.00  0.450          N  
ATOM  33945  CA  ILE B2205       6.538  -9.472 -10.690  1.00  0.440          C  
ATOM  33946  C   ILE B2205       5.909 -10.525  -9.808  1.00  0.460          C  
ATOM  33947  O   ILE B2205       5.916 -10.378  -8.585  1.00  0.450          O  
ATOM  33948  CB  ILE B2205       5.413  -8.541 -11.253  1.00  0.620          C  
ATOM  33949  CG1 ILE B2205       6.030  -7.237 -11.910  1.00  0.620          C  
ATOM  33950  CG2 ILE B2205       4.392  -8.181 -10.110  1.00  0.620          C  
ATOM  33951  CD1 ILE B2205       5.042  -6.385 -12.727  1.00  0.620          C  
ATOM  33952  H   ILE B2205       7.181  -9.978 -12.698  1.00  0.540          H  
ATOM  33953  HA  ILE B2205       7.176  -8.855 -10.065  1.00  0.530          H  
ATOM  33954  HB  ILE B2205       4.880  -9.070 -12.046  1.00  0.740          H  
ATOM  33955 1HG1 ILE B2205       6.420  -6.606 -11.145  1.00  0.740          H  
ATOM  33956 2HG1 ILE B2205       6.851  -7.535 -12.557  1.00  0.740          H  
ATOM  33957 1HG2 ILE B2205       3.599  -7.553 -10.499  1.00  0.740          H  
ATOM  33958 2HG2 ILE B2205       3.940  -9.079  -9.707  1.00  0.740          H  
ATOM  33959 3HG2 ILE B2205       4.908  -7.660  -9.314  1.00  0.740          H  
ATOM  33960 1HD1 ILE B2205       5.565  -5.514 -13.132  1.00  0.740          H  
ATOM  33961 2HD1 ILE B2205       4.636  -6.978 -13.547  1.00  0.740          H  
ATOM  33962 3HD1 ILE B2205       4.232  -6.040 -12.100  1.00  0.740          H  
ATOM  33963  N   THR B2206       5.348 -11.586 -10.397  1.00  0.500          N  
ATOM  33964  CA  THR B2206       4.724 -12.608  -9.568  1.00  0.530          C  
ATOM  33965  C   THR B2206       5.758 -13.186  -8.625  1.00  0.490          C  
ATOM  33966  O   THR B2206       5.497 -13.330  -7.429  1.00  0.480          O  
ATOM  33967  CB  THR B2206       4.078 -13.742 -10.393  1.00  0.730          C  
ATOM  33968  OG1 THR B2206       3.024 -13.209 -11.202  1.00  0.730          O  
ATOM  33969  CG2 THR B2206       3.488 -14.801  -9.438  1.00  0.730          C  
ATOM  33970  H   THR B2206       5.351 -11.668 -11.418  1.00  0.600          H  
ATOM  33971  HA  THR B2206       3.943 -12.140  -8.971  1.00  0.640          H  
ATOM  33972  HB  THR B2206       4.829 -14.198 -11.044  1.00  0.880          H  
ATOM  33973  HG1 THR B2206       3.402 -12.662 -11.913  1.00  0.880          H  
ATOM  33974 1HG2 THR B2206       3.026 -15.595 -10.021  1.00  0.880          H  
ATOM  33975 2HG2 THR B2206       4.276 -15.225  -8.824  1.00  0.880          H  
ATOM  33976 3HG2 THR B2206       2.740 -14.336  -8.799  1.00  0.880          H  
ATOM  33977  N   GLY B2207       6.936 -13.497  -9.158  1.00  0.480          N  
ATOM  33978  CA  GLY B2207       8.031 -14.039  -8.384  1.00  0.450          C  
ATOM  33979  C   GLY B2207       8.422 -13.140  -7.213  1.00  0.410          C  
ATOM  33980  O   GLY B2207       8.552 -13.607  -6.074  1.00  0.410          O  
ATOM  33981  H   GLY B2207       7.072 -13.380 -10.167  1.00  0.580          H  
ATOM  33982 1HA  GLY B2207       7.781 -15.040  -8.029  1.00  0.540          H  
ATOM  33983 2HA  GLY B2207       8.872 -14.125  -9.052  1.00  0.540          H  
ATOM  33984  N   ARG B2208       8.661 -11.858  -7.503  1.00  0.370          N  
ATOM  33985  CA  ARG B2208       9.052 -10.890  -6.494  1.00  0.330          C  
ATOM  33986  C   ARG B2208       7.953 -10.720  -5.430  1.00  0.350          C  
ATOM  33987  O   ARG B2208       8.269 -10.614  -4.239  1.00  0.340          O  
ATOM  33988  CB  ARG B2208       9.365  -9.560  -7.150  1.00  0.480          C  
ATOM  33989  CG  ARG B2208      10.585  -9.537  -8.089  1.00  0.480          C  
ATOM  33990  CD  ARG B2208      11.873  -9.424  -7.388  1.00  0.480          C  
ATOM  33991  NE  ARG B2208      13.002  -9.472  -8.337  1.00  0.480          N  
ATOM  33992  CZ  ARG B2208      13.561  -8.416  -8.996  1.00  0.480          C  
ATOM  33993  NH1 ARG B2208      13.130  -7.161  -8.823  1.00  0.480          N  
ATOM  33994  NH2 ARG B2208      14.580  -8.655  -9.819  1.00  0.480          N  
ATOM  33995  H   ARG B2208       8.567 -11.552  -8.473  1.00  0.440          H  
ATOM  33996  HA  ARG B2208       9.950 -11.259  -6.003  1.00  0.400          H  
ATOM  33997 1HB  ARG B2208       8.498  -9.235  -7.723  1.00  0.570          H  
ATOM  33998 2HB  ARG B2208       9.561  -8.833  -6.377  1.00  0.570          H  
ATOM  33999 1HG  ARG B2208      10.623 -10.466  -8.648  1.00  0.570          H  
ATOM  34000 2HG  ARG B2208      10.490  -8.701  -8.784  1.00  0.570          H  
ATOM  34001 1HD  ARG B2208      11.907  -8.478  -6.846  1.00  0.570          H  
ATOM  34002 2HD  ARG B2208      11.990 -10.248  -6.684  1.00  0.570          H  
ATOM  34003  HE  ARG B2208      13.387 -10.392  -8.544  1.00  0.570          H  
ATOM  34004 1HH1 ARG B2208      12.396  -6.916  -8.142  1.00  0.570          H  
ATOM  34005 2HH1 ARG B2208      13.567  -6.403  -9.323  1.00  0.570          H  
ATOM  34006 1HH2 ARG B2208      14.973  -9.614  -9.900  1.00  0.570          H  
ATOM  34007 2HH2 ARG B2208      15.021  -7.903 -10.326  1.00  0.570          H  
ATOM  34008  N   LEU B2209       6.668 -10.698  -5.837  1.00  0.390          N  
ATOM  34009  CA  LEU B2209       5.590 -10.605  -4.852  1.00  0.440          C  
ATOM  34010  C   LEU B2209       5.591 -11.830  -3.948  1.00  0.450          C  
ATOM  34011  O   LEU B2209       5.380 -11.696  -2.740  1.00  0.480          O  
ATOM  34012  CB  LEU B2209       4.198 -10.459  -5.515  1.00  0.600          C  
ATOM  34013  CG  LEU B2209       3.846  -9.090  -6.184  1.00  0.600          C  
ATOM  34014  CD1 LEU B2209       2.558  -9.237  -7.015  1.00  0.600          C  
ATOM  34015  CD2 LEU B2209       3.596  -8.020  -5.080  1.00  0.600          C  
ATOM  34016  H   LEU B2209       6.442 -10.725  -6.836  1.00  0.470          H  
ATOM  34017  HA  LEU B2209       5.775  -9.735  -4.231  1.00  0.530          H  
ATOM  34018 1HB  LEU B2209       4.128 -11.222  -6.294  1.00  0.720          H  
ATOM  34019 2HB  LEU B2209       3.435 -10.670  -4.768  1.00  0.720          H  
ATOM  34020  HG  LEU B2209       4.662  -8.785  -6.839  1.00  0.720          H  
ATOM  34021 1HD1 LEU B2209       2.322  -8.281  -7.477  1.00  0.720          H  
ATOM  34022 2HD1 LEU B2209       2.703  -9.987  -7.793  1.00  0.720          H  
ATOM  34023 3HD1 LEU B2209       1.730  -9.541  -6.372  1.00  0.720          H  
ATOM  34024 1HD2 LEU B2209       3.340  -7.064  -5.543  1.00  0.720          H  
ATOM  34025 2HD2 LEU B2209       2.781  -8.346  -4.458  1.00  0.720          H  
ATOM  34026 3HD2 LEU B2209       4.469  -7.889  -4.462  1.00  0.720          H  
ATOM  34027  N   GLN B2210       5.844 -13.022  -4.511  1.00  0.450          N  
ATOM  34028  CA  GLN B2210       5.895 -14.238  -3.708  1.00  0.480          C  
ATOM  34029  C   GLN B2210       7.034 -14.163  -2.688  1.00  0.440          C  
ATOM  34030  O   GLN B2210       6.850 -14.573  -1.531  1.00  0.470          O  
ATOM  34031  CB  GLN B2210       6.052 -15.470  -4.605  1.00  0.660          C  
ATOM  34032  CG  GLN B2210       4.814 -15.807  -5.433  1.00  0.660          C  
ATOM  34033  CD  GLN B2210       5.080 -16.900  -6.451  1.00  0.660          C  
ATOM  34034  OE1 GLN B2210       6.237 -17.253  -6.707  1.00  0.660          O  
ATOM  34035  NE2 GLN B2210       4.019 -17.437  -7.036  1.00  0.660          N  
ATOM  34036  H   GLN B2210       5.945 -13.083  -5.531  1.00  0.540          H  
ATOM  34037  HA  GLN B2210       4.958 -14.329  -3.163  1.00  0.580          H  
ATOM  34038 1HB  GLN B2210       6.875 -15.308  -5.296  1.00  0.790          H  
ATOM  34039 2HB  GLN B2210       6.301 -16.336  -3.997  1.00  0.790          H  
ATOM  34040 1HG  GLN B2210       4.039 -16.161  -4.757  1.00  0.790          H  
ATOM  34041 2HG  GLN B2210       4.468 -14.923  -5.947  1.00  0.790          H  
ATOM  34042 1HE2 GLN B2210       4.141 -18.160  -7.722  1.00  0.790          H  
ATOM  34043 2HE2 GLN B2210       3.107 -17.111  -6.798  1.00  0.790          H  
ATOM  34044  N   SER B2211       8.193 -13.609  -3.090  1.00  0.400          N  
ATOM  34045  CA  SER B2211       9.322 -13.452  -2.171  1.00  0.370          C  
ATOM  34046  C   SER B2211       8.939 -12.523  -1.021  1.00  0.340          C  
ATOM  34047  O   SER B2211       9.236 -12.813   0.147  1.00  0.340          O  
ATOM  34048  CB  SER B2211      10.531 -12.863  -2.886  1.00  0.530          C  
ATOM  34049  OG  SER B2211      11.036 -13.732  -3.857  1.00  0.530          O  
ATOM  34050  H   SER B2211       8.310 -13.367  -4.082  1.00  0.480          H  
ATOM  34051  HA  SER B2211       9.585 -14.428  -1.764  1.00  0.440          H  
ATOM  34052 1HB  SER B2211      10.251 -11.924  -3.351  1.00  0.640          H  
ATOM  34053 2HB  SER B2211      11.309 -12.638  -2.159  1.00  0.640          H  
ATOM  34054  HG  SER B2211      11.746 -13.244  -4.278  1.00  0.640          H  
ATOM  34055  N   LEU B2212       8.249 -11.416  -1.334  1.00  0.330          N  
ATOM  34056  CA  LEU B2212       7.827 -10.501  -0.282  1.00  0.310          C  
ATOM  34057  C   LEU B2212       6.774 -11.110   0.630  1.00  0.320          C  
ATOM  34058  O   LEU B2212       6.828 -10.897   1.842  1.00  0.300          O  
ATOM  34059  CB  LEU B2212       7.287  -9.186  -0.854  1.00  0.440          C  
ATOM  34060  CG  LEU B2212       8.306  -8.243  -1.541  1.00  0.440          C  
ATOM  34061  CD1 LEU B2212       7.542  -7.051  -2.201  1.00  0.440          C  
ATOM  34062  CD2 LEU B2212       9.334  -7.735  -0.501  1.00  0.440          C  
ATOM  34063  H   LEU B2212       8.073 -11.197  -2.321  1.00  0.400          H  
ATOM  34064  HA  LEU B2212       8.687 -10.291   0.338  1.00  0.370          H  
ATOM  34065 1HB  LEU B2212       6.512  -9.428  -1.585  1.00  0.530          H  
ATOM  34066 2HB  LEU B2212       6.833  -8.638  -0.040  1.00  0.530          H  
ATOM  34067  HG  LEU B2212       8.821  -8.785  -2.328  1.00  0.530          H  
ATOM  34068 1HD1 LEU B2212       8.240  -6.389  -2.699  1.00  0.530          H  
ATOM  34069 2HD1 LEU B2212       6.831  -7.436  -2.933  1.00  0.530          H  
ATOM  34070 3HD1 LEU B2212       7.007  -6.488  -1.442  1.00  0.530          H  
ATOM  34071 1HD2 LEU B2212      10.042  -7.073  -0.983  1.00  0.530          H  
ATOM  34072 2HD2 LEU B2212       8.809  -7.202   0.284  1.00  0.530          H  
ATOM  34073 3HD2 LEU B2212       9.880  -8.550  -0.066  1.00  0.530          H  
ATOM  34074  N   GLN B2213       5.822 -11.873   0.081  1.00  0.350          N  
ATOM  34075  CA  GLN B2213       4.807 -12.490   0.925  1.00  0.360          C  
ATOM  34076  C   GLN B2213       5.447 -13.520   1.838  1.00  0.340          C  
ATOM  34077  O   GLN B2213       5.018 -13.682   2.989  1.00  0.330          O  
ATOM  34078  CB  GLN B2213       3.676 -13.099   0.095  1.00  0.500          C  
ATOM  34079  CG  GLN B2213       2.492 -13.670   0.928  1.00  0.500          C  
ATOM  34080  CD  GLN B2213       1.768 -12.612   1.772  1.00  0.500          C  
ATOM  34081  OE1 GLN B2213       1.432 -11.526   1.291  1.00  0.500          O  
ATOM  34082  NE2 GLN B2213       1.521 -12.942   3.038  1.00  0.500          N  
ATOM  34083  H   GLN B2213       5.779 -11.983  -0.937  1.00  0.420          H  
ATOM  34084  HA  GLN B2213       4.376 -11.721   1.559  1.00  0.430          H  
ATOM  34085 1HB  GLN B2213       3.282 -12.341  -0.585  1.00  0.600          H  
ATOM  34086 2HB  GLN B2213       4.081 -13.904  -0.522  1.00  0.600          H  
ATOM  34087 1HG  GLN B2213       1.764 -14.101   0.243  1.00  0.600          H  
ATOM  34088 2HG  GLN B2213       2.865 -14.442   1.601  1.00  0.600          H  
ATOM  34089 1HE2 GLN B2213       1.047 -12.300   3.641  1.00  0.600          H  
ATOM  34090 2HE2 GLN B2213       1.807 -13.842   3.393  1.00  0.600          H  
ATOM  34091  N   THR B2214       6.462 -14.228   1.331  1.00  0.350          N  
ATOM  34092  CA  THR B2214       7.176 -15.220   2.117  1.00  0.350          C  
ATOM  34093  C   THR B2214       7.844 -14.513   3.291  1.00  0.330          C  
ATOM  34094  O   THR B2214       7.692 -14.939   4.438  1.00  0.330          O  
ATOM  34095  CB  THR B2214       8.228 -15.958   1.258  1.00  0.490          C  
ATOM  34096  OG1 THR B2214       7.565 -16.641   0.179  1.00  0.490          O  
ATOM  34097  CG2 THR B2214       8.994 -16.979   2.113  1.00  0.490          C  
ATOM  34098  H   THR B2214       6.718 -14.101   0.349  1.00  0.420          H  
ATOM  34099  HA  THR B2214       6.464 -15.947   2.503  1.00  0.420          H  
ATOM  34100  HB  THR B2214       8.932 -15.242   0.841  1.00  0.590          H  
ATOM  34101  HG1 THR B2214       7.201 -15.975  -0.448  1.00  0.590          H  
ATOM  34102 1HG2 THR B2214       9.722 -17.492   1.489  1.00  0.590          H  
ATOM  34103 2HG2 THR B2214       9.511 -16.472   2.924  1.00  0.590          H  
ATOM  34104 3HG2 THR B2214       8.298 -17.702   2.524  1.00  0.590          H  
ATOM  34105  N   TYR B2215       8.548 -13.402   3.007  1.00  0.320          N  
ATOM  34106  CA  TYR B2215       9.207 -12.596   4.035  1.00  0.310          C  
ATOM  34107  C   TYR B2215       8.237 -12.113   5.081  1.00  0.300          C  
ATOM  34108  O   TYR B2215       8.481 -12.288   6.275  1.00  0.310          O  
ATOM  34109  CB  TYR B2215       9.904 -11.384   3.416  1.00  0.440          C  
ATOM  34110  CG  TYR B2215      10.457 -10.331   4.412  1.00  0.440          C  
ATOM  34111  CD1 TYR B2215      11.678 -10.514   5.031  1.00  0.440          C  
ATOM  34112  CD2 TYR B2215       9.724  -9.156   4.668  1.00  0.440          C  
ATOM  34113  CE1 TYR B2215      12.169  -9.546   5.901  1.00  0.440          C  
ATOM  34114  CE2 TYR B2215      10.219  -8.195   5.536  1.00  0.440          C  
ATOM  34115  CZ  TYR B2215      11.433  -8.386   6.154  1.00  0.440          C  
ATOM  34116  OH  TYR B2215      11.942  -7.438   7.034  1.00  0.440          O  
ATOM  34117  H   TYR B2215       8.652 -13.125   2.026  1.00  0.380          H  
ATOM  34118  HA  TYR B2215       9.951 -13.220   4.532  1.00  0.370          H  
ATOM  34119 1HB  TYR B2215      10.741 -11.752   2.837  1.00  0.530          H  
ATOM  34120 2HB  TYR B2215       9.232 -10.883   2.729  1.00  0.530          H  
ATOM  34121  HD1 TYR B2215      12.252 -11.414   4.828  1.00  0.530          H  
ATOM  34122  HD2 TYR B2215       8.767  -8.997   4.179  1.00  0.530          H  
ATOM  34123  HE1 TYR B2215      13.132  -9.688   6.386  1.00  0.530          H  
ATOM  34124  HE2 TYR B2215       9.651  -7.288   5.730  1.00  0.530          H  
ATOM  34125  HH  TYR B2215      11.309  -6.708   7.183  1.00  0.530          H  
ATOM  34126  N   VAL B2216       7.133 -11.504   4.643  1.00  0.300          N  
ATOM  34127  CA  VAL B2216       6.169 -10.968   5.578  1.00  0.300          C  
ATOM  34128  C   VAL B2216       5.579 -12.073   6.434  1.00  0.290          C  
ATOM  34129  O   VAL B2216       5.423 -11.876   7.638  1.00  0.280          O  
ATOM  34130  CB  VAL B2216       5.062 -10.171   4.861  1.00  0.420          C  
ATOM  34131  CG1 VAL B2216       3.954  -9.795   5.834  1.00  0.420          C  
ATOM  34132  CG2 VAL B2216       5.662  -8.901   4.286  1.00  0.420          C  
ATOM  34133  H   VAL B2216       6.988 -11.392   3.635  1.00  0.360          H  
ATOM  34134  HA  VAL B2216       6.692 -10.273   6.234  1.00  0.360          H  
ATOM  34135  HB  VAL B2216       4.628 -10.781   4.062  1.00  0.500          H  
ATOM  34136 1HG1 VAL B2216       3.204  -9.236   5.286  1.00  0.500          H  
ATOM  34137 2HG1 VAL B2216       3.496 -10.687   6.256  1.00  0.500          H  
ATOM  34138 3HG1 VAL B2216       4.364  -9.180   6.643  1.00  0.500          H  
ATOM  34139 1HG2 VAL B2216       4.894  -8.317   3.793  1.00  0.500          H  
ATOM  34140 2HG2 VAL B2216       6.079  -8.328   5.082  1.00  0.500          H  
ATOM  34141 3HG2 VAL B2216       6.442  -9.147   3.577  1.00  0.500          H  
ATOM  34142  N   THR B2217       5.228 -13.213   5.829  1.00  0.300          N  
ATOM  34143  CA  THR B2217       4.656 -14.325   6.571  1.00  0.300          C  
ATOM  34144  C   THR B2217       5.632 -14.786   7.642  1.00  0.290          C  
ATOM  34145  O   THR B2217       5.236 -15.011   8.792  1.00  0.280          O  
ATOM  34146  CB  THR B2217       4.314 -15.500   5.634  1.00  0.420          C  
ATOM  34147  OG1 THR B2217       3.352 -15.059   4.665  1.00  0.420          O  
ATOM  34148  CG2 THR B2217       3.728 -16.656   6.441  1.00  0.420          C  
ATOM  34149  H   THR B2217       5.348 -13.316   4.822  1.00  0.360          H  
ATOM  34150  HA  THR B2217       3.745 -13.991   7.056  1.00  0.360          H  
ATOM  34151  HB  THR B2217       5.214 -15.833   5.113  1.00  0.500          H  
ATOM  34152  HG1 THR B2217       3.822 -14.444   4.053  1.00  0.500          H  
ATOM  34153 1HG2 THR B2217       3.481 -17.466   5.760  1.00  0.500          H  
ATOM  34154 2HG2 THR B2217       4.448 -17.009   7.172  1.00  0.500          H  
ATOM  34155 3HG2 THR B2217       2.830 -16.323   6.955  1.00  0.500          H  
ATOM  34156  N   GLN B2218       6.912 -14.931   7.275  1.00  0.300          N  
ATOM  34157  CA  GLN B2218       7.919 -15.353   8.230  1.00  0.300          C  
ATOM  34158  C   GLN B2218       8.078 -14.328   9.343  1.00  0.280          C  
ATOM  34159  O   GLN B2218       8.181 -14.709  10.512  1.00  0.270          O  
ATOM  34160  CB  GLN B2218       9.259 -15.547   7.529  1.00  0.420          C  
ATOM  34161  CG  GLN B2218       9.316 -16.736   6.600  1.00  0.420          C  
ATOM  34162  CD  GLN B2218      10.596 -16.751   5.804  1.00  0.420          C  
ATOM  34163  OE1 GLN B2218      11.340 -15.763   5.778  1.00  0.420          O  
ATOM  34164  NE2 GLN B2218      10.863 -17.865   5.149  1.00  0.420          N  
ATOM  34165  H   GLN B2218       7.180 -14.769   6.298  1.00  0.360          H  
ATOM  34166  HA  GLN B2218       7.604 -16.296   8.673  1.00  0.360          H  
ATOM  34167 1HB  GLN B2218       9.479 -14.656   6.940  1.00  0.500          H  
ATOM  34168 2HB  GLN B2218      10.049 -15.649   8.272  1.00  0.500          H  
ATOM  34169 1HG  GLN B2218       9.278 -17.644   7.199  1.00  0.500          H  
ATOM  34170 2HG  GLN B2218       8.477 -16.712   5.917  1.00  0.500          H  
ATOM  34171 1HE2 GLN B2218      11.696 -17.932   4.604  1.00  0.500          H  
ATOM  34172 2HE2 GLN B2218      10.233 -18.641   5.197  1.00  0.500          H  
ATOM  34173  N   GLN B2219       8.054 -13.028   9.006  1.00  0.270          N  
ATOM  34174  CA  GLN B2219       8.184 -12.010  10.035  1.00  0.250          C  
ATOM  34175  C   GLN B2219       6.971 -12.025  10.961  1.00  0.250          C  
ATOM  34176  O   GLN B2219       7.138 -11.849  12.162  1.00  0.240          O  
ATOM  34177  CB  GLN B2219       8.387 -10.611   9.434  1.00  0.360          C  
ATOM  34178  CG  GLN B2219       9.724 -10.391   8.709  1.00  0.360          C  
ATOM  34179  CD  GLN B2219      10.954 -10.503   9.612  1.00  0.360          C  
ATOM  34180  OE1 GLN B2219      11.565 -11.583   9.687  1.00  0.360          O  
ATOM  34181  NE2 GLN B2219      11.319  -9.406  10.271  1.00  0.360          N  
ATOM  34182  H   GLN B2219       8.010 -12.760   8.019  1.00  0.320          H  
ATOM  34183  HA  GLN B2219       9.062 -12.244  10.631  1.00  0.300          H  
ATOM  34184 1HB  GLN B2219       7.579 -10.399   8.730  1.00  0.430          H  
ATOM  34185 2HB  GLN B2219       8.341  -9.875  10.224  1.00  0.430          H  
ATOM  34186 1HG  GLN B2219       9.830 -11.129   7.926  1.00  0.430          H  
ATOM  34187 2HG  GLN B2219       9.711  -9.396   8.278  1.00  0.430          H  
ATOM  34188 1HE2 GLN B2219      12.132  -9.407  10.886  1.00  0.430          H  
ATOM  34189 2HE2 GLN B2219      10.803  -8.548  10.181  1.00  0.430          H  
ATOM  34190  N   LEU B2220       5.761 -12.265  10.429  1.00  0.250          N  
ATOM  34191  CA  LEU B2220       4.559 -12.340  11.264  1.00  0.250          C  
ATOM  34192  C   LEU B2220       4.625 -13.513  12.242  1.00  0.240          C  
ATOM  34193  O   LEU B2220       4.234 -13.369  13.408  1.00  0.240          O  
ATOM  34194  CB  LEU B2220       3.303 -12.473  10.388  1.00  0.350          C  
ATOM  34195  CG  LEU B2220       2.828 -11.246   9.574  1.00  0.350          C  
ATOM  34196  CD1 LEU B2220       1.767 -11.704   8.571  1.00  0.350          C  
ATOM  34197  CD2 LEU B2220       2.198 -10.214  10.519  1.00  0.350          C  
ATOM  34198  H   LEU B2220       5.675 -12.337   9.411  1.00  0.300          H  
ATOM  34199  HA  LEU B2220       4.494 -11.430  11.849  1.00  0.300          H  
ATOM  34200 1HB  LEU B2220       3.482 -13.276   9.677  1.00  0.420          H  
ATOM  34201 2HB  LEU B2220       2.493 -12.753  11.020  1.00  0.420          H  
ATOM  34202  HG  LEU B2220       3.666 -10.804   9.041  1.00  0.420          H  
ATOM  34203 1HD1 LEU B2220       1.416 -10.854   7.992  1.00  0.420          H  
ATOM  34204 2HD1 LEU B2220       2.201 -12.438   7.900  1.00  0.420          H  
ATOM  34205 3HD1 LEU B2220       0.928 -12.151   9.104  1.00  0.420          H  
ATOM  34206 1HD2 LEU B2220       1.854  -9.355   9.950  1.00  0.420          H  
ATOM  34207 2HD2 LEU B2220       1.353 -10.665  11.035  1.00  0.420          H  
ATOM  34208 3HD2 LEU B2220       2.909  -9.883  11.248  1.00  0.420          H  
ATOM  34209  N   ILE B2221       5.126 -14.661  11.784  1.00  0.240          N  
ATOM  34210  CA  ILE B2221       5.254 -15.821  12.656  1.00  0.230          C  
ATOM  34211  C   ILE B2221       6.326 -15.541  13.711  1.00  0.240          C  
ATOM  34212  O   ILE B2221       6.131 -15.851  14.892  1.00  0.240          O  
ATOM  34213  CB  ILE B2221       5.516 -17.112  11.862  1.00  0.330          C  
ATOM  34214  CG1 ILE B2221       4.231 -17.407  11.008  1.00  0.330          C  
ATOM  34215  CG2 ILE B2221       5.832 -18.289  12.848  1.00  0.330          C  
ATOM  34216  CD1 ILE B2221       4.369 -18.466   9.942  1.00  0.330          C  
ATOM  34217  H   ILE B2221       5.372 -14.733  10.788  1.00  0.290          H  
ATOM  34218  HA  ILE B2221       4.306 -15.958  13.175  1.00  0.280          H  
ATOM  34219  HB  ILE B2221       6.352 -16.957  11.173  1.00  0.390          H  
ATOM  34220 1HG1 ILE B2221       3.427 -17.699  11.680  1.00  0.390          H  
ATOM  34221 2HG1 ILE B2221       3.945 -16.484  10.515  1.00  0.390          H  
ATOM  34222 1HG2 ILE B2221       6.005 -19.191  12.302  1.00  0.390          H  
ATOM  34223 2HG2 ILE B2221       6.725 -18.065  13.434  1.00  0.390          H  
ATOM  34224 3HG2 ILE B2221       4.989 -18.437  13.526  1.00  0.390          H  
ATOM  34225 1HD1 ILE B2221       3.425 -18.565   9.406  1.00  0.390          H  
ATOM  34226 2HD1 ILE B2221       5.152 -18.177   9.242  1.00  0.390          H  
ATOM  34227 3HD1 ILE B2221       4.613 -19.395  10.395  1.00  0.390          H  
ATOM  34228  N   ARG B2222       7.474 -14.996  13.283  1.00  0.240          N  
ATOM  34229  CA  ARG B2222       8.533 -14.634  14.214  1.00  0.240          C  
ATOM  34230  C   ARG B2222       8.037 -13.602  15.212  1.00  0.250          C  
ATOM  34231  O   ARG B2222       8.440 -13.633  16.378  1.00  0.240          O  
ATOM  34232  CB  ARG B2222       9.724 -14.067  13.484  1.00  0.340          C  
ATOM  34233  CG  ARG B2222      10.546 -15.049  12.725  1.00  0.340          C  
ATOM  34234  CD  ARG B2222      11.559 -14.354  11.939  1.00  0.340          C  
ATOM  34235  NE  ARG B2222      12.470 -15.266  11.312  1.00  0.340          N  
ATOM  34236  CZ  ARG B2222      13.394 -14.922  10.403  1.00  0.340          C  
ATOM  34237  NH1 ARG B2222      13.492 -13.681   9.984  1.00  0.340          N  
ATOM  34238  NH2 ARG B2222      14.220 -15.847   9.932  1.00  0.340          N  
ATOM  34239  H   ARG B2222       7.609 -14.814  12.286  1.00  0.290          H  
ATOM  34240  HA  ARG B2222       8.841 -15.529  14.754  1.00  0.290          H  
ATOM  34241 1HB  ARG B2222       9.378 -13.327  12.774  1.00  0.400          H  
ATOM  34242 2HB  ARG B2222      10.376 -13.563  14.193  1.00  0.400          H  
ATOM  34243 1HG  ARG B2222      11.048 -15.718  13.422  1.00  0.400          H  
ATOM  34244 2HG  ARG B2222       9.917 -15.629  12.056  1.00  0.400          H  
ATOM  34245 1HD  ARG B2222      11.055 -13.780  11.159  1.00  0.400          H  
ATOM  34246 2HD  ARG B2222      12.127 -13.679  12.580  1.00  0.400          H  
ATOM  34247  HE  ARG B2222      12.437 -16.234  11.604  1.00  0.400          H  
ATOM  34248 1HH1 ARG B2222      12.846 -12.944  10.295  1.00  0.400          H  
ATOM  34249 2HH1 ARG B2222      14.194 -13.446   9.309  1.00  0.400          H  
ATOM  34250 1HH2 ARG B2222      14.162 -16.803  10.264  1.00  0.400          H  
ATOM  34251 2HH2 ARG B2222      14.928 -15.608   9.251  1.00  0.400          H  
ATOM  34252  N   ALA B2223       7.196 -12.662  14.751  1.00  0.250          N  
ATOM  34253  CA  ALA B2223       6.635 -11.657  15.623  1.00  0.270          C  
ATOM  34254  C   ALA B2223       5.805 -12.335  16.694  1.00  0.270          C  
ATOM  34255  O   ALA B2223       5.889 -11.974  17.864  1.00  0.300          O  
ATOM  34256  CB  ALA B2223       5.795 -10.658  14.849  1.00  0.370          C  
ATOM  34257  H   ALA B2223       6.969 -12.638  13.762  1.00  0.300          H  
ATOM  34258  HA  ALA B2223       7.445 -11.126  16.091  1.00  0.320          H  
ATOM  34259 1HB  ALA B2223       5.400  -9.902  15.527  1.00  0.440          H  
ATOM  34260 2HB  ALA B2223       6.419 -10.183  14.094  1.00  0.440          H  
ATOM  34261 3HB  ALA B2223       4.975 -11.171  14.368  1.00  0.440          H  
ATOM  34262  N   ALA B2224       5.037 -13.360  16.335  1.00  0.240          N  
ATOM  34263  CA  ALA B2224       4.276 -14.046  17.364  1.00  0.230          C  
ATOM  34264  C   ALA B2224       5.206 -14.632  18.423  1.00  0.200          C  
ATOM  34265  O   ALA B2224       4.934 -14.523  19.629  1.00  0.190          O  
ATOM  34266  CB  ALA B2224       3.415 -15.133  16.740  1.00  0.330          C  
ATOM  34267  H   ALA B2224       4.927 -13.595  15.342  1.00  0.290          H  
ATOM  34268  HA  ALA B2224       3.645 -13.321  17.857  1.00  0.280          H  
ATOM  34269 1HB  ALA B2224       2.832 -15.625  17.514  1.00  0.390          H  
ATOM  34270 2HB  ALA B2224       2.748 -14.688  16.003  1.00  0.390          H  
ATOM  34271 3HB  ALA B2224       4.055 -15.863  16.251  1.00  0.390          H  
ATOM  34272  N   GLU B2225       6.330 -15.207  17.985  1.00  0.190          N  
ATOM  34273  CA  GLU B2225       7.282 -15.760  18.937  1.00  0.180          C  
ATOM  34274  C   GLU B2225       7.951 -14.687  19.806  1.00  0.200          C  
ATOM  34275  O   GLU B2225       8.128 -14.898  21.014  1.00  0.180          O  
ATOM  34276  CB  GLU B2225       8.360 -16.583  18.229  1.00  0.260          C  
ATOM  34277  CG  GLU B2225       7.871 -17.886  17.613  1.00  0.260          C  
ATOM  34278  CD  GLU B2225       8.987 -18.641  16.949  1.00  0.260          C  
ATOM  34279  OE1 GLU B2225      10.035 -18.065  16.778  1.00  0.260          O  
ATOM  34280  OE2 GLU B2225       8.825 -19.805  16.672  1.00  0.260          O  
ATOM  34281  H   GLU B2225       6.468 -15.310  16.972  1.00  0.230          H  
ATOM  34282  HA  GLU B2225       6.736 -16.431  19.601  1.00  0.220          H  
ATOM  34283 1HB  GLU B2225       8.801 -15.985  17.436  1.00  0.310          H  
ATOM  34284 2HB  GLU B2225       9.151 -16.823  18.938  1.00  0.310          H  
ATOM  34285 1HG  GLU B2225       7.433 -18.509  18.393  1.00  0.310          H  
ATOM  34286 2HG  GLU B2225       7.094 -17.663  16.878  1.00  0.310          H  
ATOM  34287  N   ILE B2226       8.305 -13.527  19.221  1.00  0.230          N  
ATOM  34288  CA  ILE B2226       8.958 -12.498  20.024  1.00  0.260          C  
ATOM  34289  C   ILE B2226       7.946 -11.928  21.005  1.00  0.220          C  
ATOM  34290  O   ILE B2226       8.326 -11.564  22.116  1.00  0.200          O  
ATOM  34291  CB  ILE B2226       9.594 -11.340  19.184  1.00  0.350          C  
ATOM  34292  CG1 ILE B2226      10.649 -10.535  19.999  1.00  0.350          C  
ATOM  34293  CG2 ILE B2226       8.579 -10.308  18.757  1.00  0.350          C  
ATOM  34294  CD1 ILE B2226      11.906 -11.261  20.358  1.00  0.350          C  
ATOM  34295  H   ILE B2226       8.186 -13.426  18.205  1.00  0.280          H  
ATOM  34296  HA  ILE B2226       9.738 -12.977  20.596  1.00  0.310          H  
ATOM  34297  HB  ILE B2226      10.061 -11.770  18.298  1.00  0.420          H  
ATOM  34298 1HG1 ILE B2226      10.919  -9.669  19.430  1.00  0.420          H  
ATOM  34299 2HG1 ILE B2226      10.186 -10.203  20.926  1.00  0.420          H  
ATOM  34300 1HG2 ILE B2226       9.072  -9.555  18.169  1.00  0.420          H  
ATOM  34301 2HG2 ILE B2226       7.845 -10.759  18.187  1.00  0.420          H  
ATOM  34302 3HG2 ILE B2226       8.130  -9.830  19.617  1.00  0.420          H  
ATOM  34303 1HD1 ILE B2226      12.551 -10.583  20.915  1.00  0.420          H  
ATOM  34304 2HD1 ILE B2226      11.681 -12.118  20.968  1.00  0.420          H  
ATOM  34305 3HD1 ILE B2226      12.415 -11.580  19.450  1.00  0.420          H  
ATOM  34306  N   ARG B2227       6.663 -11.823  20.603  1.00  0.210          N  
ATOM  34307  CA  ARG B2227       5.649 -11.333  21.521  1.00  0.200          C  
ATOM  34308  C   ARG B2227       5.547 -12.280  22.701  1.00  0.170          C  
ATOM  34309  O   ARG B2227       5.503 -11.827  23.842  1.00  0.160          O  
ATOM  34310  CB  ARG B2227       4.267 -11.203  20.874  1.00  0.280          C  
ATOM  34311  CG  ARG B2227       4.079 -10.053  19.860  1.00  0.280          C  
ATOM  34312  CD  ARG B2227       2.621  -9.795  19.527  1.00  0.280          C  
ATOM  34313  NE  ARG B2227       1.945 -10.939  18.893  1.00  0.280          N  
ATOM  34314  CZ  ARG B2227       1.887 -11.247  17.574  1.00  0.280          C  
ATOM  34315  NH1 ARG B2227       2.457 -10.526  16.646  1.00  0.280          N  
ATOM  34316  NH2 ARG B2227       1.216 -12.325  17.237  1.00  0.280          N  
ATOM  34317  H   ARG B2227       6.414 -12.073  19.642  1.00  0.250          H  
ATOM  34318  HA  ARG B2227       5.952 -10.350  21.882  1.00  0.240          H  
ATOM  34319 1HB  ARG B2227       4.035 -12.129  20.348  1.00  0.340          H  
ATOM  34320 2HB  ARG B2227       3.514 -11.079  21.653  1.00  0.340          H  
ATOM  34321 1HG  ARG B2227       4.482  -9.141  20.288  1.00  0.340          H  
ATOM  34322 2HG  ARG B2227       4.599 -10.268  18.942  1.00  0.340          H  
ATOM  34323 1HD  ARG B2227       2.086  -9.566  20.448  1.00  0.340          H  
ATOM  34324 2HD  ARG B2227       2.551  -8.949  18.871  1.00  0.340          H  
ATOM  34325  HE  ARG B2227       1.428 -11.576  19.512  1.00  0.340          H  
ATOM  34326 1HH1 ARG B2227       2.916  -9.651  16.869  1.00  0.340          H  
ATOM  34327 2HH1 ARG B2227       2.393 -10.795  15.688  1.00  0.340          H  
ATOM  34328 1HH2 ARG B2227       0.751 -12.853  17.990  1.00  0.340          H  
ATOM  34329 2HH2 ARG B2227       1.131 -12.599  16.272  1.00  0.340          H  
ATOM  34330  N   ALA B2228       5.552 -13.596  22.445  1.00  0.170          N  
ATOM  34331  CA  ALA B2228       5.477 -14.559  23.533  1.00  0.160          C  
ATOM  34332  C   ALA B2228       6.661 -14.409  24.485  1.00  0.160          C  
ATOM  34333  O   ALA B2228       6.488 -14.453  25.712  1.00  0.150          O  
ATOM  34334  CB  ALA B2228       5.439 -15.969  22.975  1.00  0.230          C  
ATOM  34335  H   ALA B2228       5.546 -13.927  21.473  1.00  0.200          H  
ATOM  34336  HA  ALA B2228       4.563 -14.370  24.091  1.00  0.190          H  
ATOM  34337 1HB  ALA B2228       5.358 -16.686  23.789  1.00  0.270          H  
ATOM  34338 2HB  ALA B2228       4.581 -16.068  22.310  1.00  0.270          H  
ATOM  34339 3HB  ALA B2228       6.352 -16.160  22.413  1.00  0.270          H  
ATOM  34340  N   SER B2229       7.862 -14.187  23.927  1.00  0.160          N  
ATOM  34341  CA  SER B2229       9.049 -13.990  24.749  1.00  0.160          C  
ATOM  34342  C   SER B2229       8.902 -12.719  25.573  1.00  0.160          C  
ATOM  34343  O   SER B2229       9.200 -12.719  26.770  1.00  0.160          O  
ATOM  34344  CB  SER B2229      10.314 -13.940  23.910  1.00  0.220          C  
ATOM  34345  OG  SER B2229      11.456 -13.802  24.736  1.00  0.220          O  
ATOM  34346  H   SER B2229       7.952 -14.215  22.906  1.00  0.190          H  
ATOM  34347  HA  SER B2229       9.135 -14.832  25.435  1.00  0.190          H  
ATOM  34348 1HB  SER B2229      10.389 -14.855  23.325  1.00  0.270          H  
ATOM  34349 2HB  SER B2229      10.266 -13.105  23.209  1.00  0.270          H  
ATOM  34350  HG  SER B2229      11.677 -12.840  24.759  1.00  0.270          H  
ATOM  34351  N   ALA B2230       8.453 -11.624  24.935  1.00  0.150          N  
ATOM  34352  CA  ALA B2230       8.260 -10.355  25.618  1.00  0.150          C  
ATOM  34353  C   ALA B2230       7.234 -10.497  26.735  1.00  0.140          C  
ATOM  34354  O   ALA B2230       7.411  -9.914  27.802  1.00  0.140          O  
ATOM  34355  CB  ALA B2230       7.808  -9.282  24.644  1.00  0.210          C  
ATOM  34356  H   ALA B2230       8.260 -11.677  23.933  1.00  0.180          H  
ATOM  34357  HA  ALA B2230       9.212 -10.057  26.052  1.00  0.180          H  
ATOM  34358 1HB  ALA B2230       7.690  -8.333  25.169  1.00  0.250          H  
ATOM  34359 2HB  ALA B2230       8.551  -9.176  23.854  1.00  0.250          H  
ATOM  34360 3HB  ALA B2230       6.855  -9.573  24.205  1.00  0.250          H  
ATOM  34361  N   ASN B2231       6.177 -11.285  26.510  1.00  0.150          N  
ATOM  34362  CA  ASN B2231       5.157 -11.482  27.525  1.00  0.150          C  
ATOM  34363  C   ASN B2231       5.757 -12.197  28.725  1.00  0.150          C  
ATOM  34364  O   ASN B2231       5.486 -11.827  29.876  1.00  0.150          O  
ATOM  34365  CB  ASN B2231       4.001 -12.280  26.960  1.00  0.210          C  
ATOM  34366  CG  ASN B2231       3.165 -11.499  25.992  1.00  0.210          C  
ATOM  34367  OD1 ASN B2231       3.149 -10.262  25.990  1.00  0.210          O  
ATOM  34368  ND2 ASN B2231       2.459 -12.207  25.150  1.00  0.210          N  
ATOM  34369  H   ASN B2231       6.055 -11.692  25.580  1.00  0.180          H  
ATOM  34370  HA  ASN B2231       4.798 -10.509  27.858  1.00  0.180          H  
ATOM  34371 1HB  ASN B2231       4.387 -13.158  26.451  1.00  0.250          H  
ATOM  34372 2HB  ASN B2231       3.368 -12.627  27.774  1.00  0.250          H  
ATOM  34373 1HD2 ASN B2231       1.881 -11.747  24.475  1.00  0.250          H  
ATOM  34374 2HD2 ASN B2231       2.495 -13.204  25.179  1.00  0.250          H  
ATOM  34375  N   LEU B2232       6.618 -13.187  28.463  1.00  0.140          N  
ATOM  34376  CA  LEU B2232       7.287 -13.899  29.535  1.00  0.140          C  
ATOM  34377  C   LEU B2232       8.228 -12.960  30.270  1.00  0.140          C  
ATOM  34378  O   LEU B2232       8.303 -12.993  31.498  1.00  0.150          O  
ATOM  34379  CB  LEU B2232       8.079 -15.097  29.000  1.00  0.200          C  
ATOM  34380  CG  LEU B2232       8.844 -15.963  30.051  1.00  0.200          C  
ATOM  34381  CD1 LEU B2232       7.849 -16.580  31.075  1.00  0.200          C  
ATOM  34382  CD2 LEU B2232       9.633 -17.039  29.312  1.00  0.200          C  
ATOM  34383  H   LEU B2232       6.746 -13.492  27.490  1.00  0.170          H  
ATOM  34384  HA  LEU B2232       6.525 -14.247  30.225  1.00  0.170          H  
ATOM  34385 1HB  LEU B2232       7.392 -15.745  28.457  1.00  0.240          H  
ATOM  34386 2HB  LEU B2232       8.816 -14.725  28.289  1.00  0.240          H  
ATOM  34387  HG  LEU B2232       9.539 -15.339  30.596  1.00  0.240          H  
ATOM  34388 1HD1 LEU B2232       8.388 -17.184  31.791  1.00  0.240          H  
ATOM  34389 2HD1 LEU B2232       7.318 -15.798  31.611  1.00  0.240          H  
ATOM  34390 3HD1 LEU B2232       7.133 -17.211  30.550  1.00  0.240          H  
ATOM  34391 1HD2 LEU B2232      10.192 -17.642  30.029  1.00  0.240          H  
ATOM  34392 2HD2 LEU B2232       8.948 -17.679  28.753  1.00  0.240          H  
ATOM  34393 3HD2 LEU B2232      10.329 -16.561  28.621  1.00  0.240          H  
ATOM  34394  N   ALA B2233       8.983 -12.152  29.521  1.00  0.150          N  
ATOM  34395  CA  ALA B2233       9.911 -11.214  30.116  1.00  0.140          C  
ATOM  34396  C   ALA B2233       9.183 -10.207  30.995  1.00  0.140          C  
ATOM  34397  O   ALA B2233       9.648  -9.893  32.093  1.00  0.150          O  
ATOM  34398  CB  ALA B2233      10.664 -10.499  29.020  1.00  0.200          C  
ATOM  34399  H   ALA B2233       8.918 -12.210  28.502  1.00  0.180          H  
ATOM  34400  HA  ALA B2233      10.605 -11.765  30.744  1.00  0.170          H  
ATOM  34401 1HB  ALA B2233      11.346  -9.820  29.449  1.00  0.240          H  
ATOM  34402 2HB  ALA B2233      11.198 -11.224  28.407  1.00  0.240          H  
ATOM  34403 3HB  ALA B2233       9.965  -9.960  28.402  1.00  0.240          H  
ATOM  34404  N   ALA B2234       8.029  -9.711  30.530  1.00  0.140          N  
ATOM  34405  CA  ALA B2234       7.228  -8.772  31.297  1.00  0.150          C  
ATOM  34406  C   ALA B2234       6.708  -9.437  32.556  1.00  0.150          C  
ATOM  34407  O   ALA B2234       6.708  -8.823  33.632  1.00  0.170          O  
ATOM  34408  CB  ALA B2234       6.077  -8.248  30.466  1.00  0.210          C  
ATOM  34409  H   ALA B2234       7.718  -9.969  29.593  1.00  0.170          H  
ATOM  34410  HA  ALA B2234       7.867  -7.942  31.592  1.00  0.180          H  
ATOM  34411 1HB  ALA B2234       5.498  -7.533  31.051  1.00  0.250          H  
ATOM  34412 2HB  ALA B2234       6.454  -7.761  29.575  1.00  0.250          H  
ATOM  34413 3HB  ALA B2234       5.438  -9.080  30.173  1.00  0.250          H  
ATOM  34414  N   THR B2235       6.307 -10.711  32.428  1.00  0.140          N  
ATOM  34415  CA  THR B2235       5.804 -11.478  33.547  1.00  0.130          C  
ATOM  34416  C   THR B2235       6.892 -11.596  34.585  1.00  0.140          C  
ATOM  34417  O   THR B2235       6.648 -11.323  35.756  1.00  0.150          O  
ATOM  34418  CB  THR B2235       5.350 -12.886  33.112  1.00  0.190          C  
ATOM  34419  OG1 THR B2235       4.272 -12.772  32.166  1.00  0.190          O  
ATOM  34420  CG2 THR B2235       4.880 -13.674  34.324  1.00  0.190          C  
ATOM  34421  H   THR B2235       6.288 -11.138  31.500  1.00  0.170          H  
ATOM  34422  HA  THR B2235       4.960 -10.951  33.988  1.00  0.160          H  
ATOM  34423  HB  THR B2235       6.172 -13.411  32.651  1.00  0.220          H  
ATOM  34424  HG1 THR B2235       4.613 -12.375  31.329  1.00  0.220          H  
ATOM  34425 1HG2 THR B2235       4.558 -14.661  34.007  1.00  0.220          H  
ATOM  34426 2HG2 THR B2235       5.686 -13.774  35.046  1.00  0.220          H  
ATOM  34427 3HG2 THR B2235       4.050 -13.145  34.785  1.00  0.220          H  
ATOM  34428  N   LYS B2236       8.099 -11.971  34.153  1.00  0.150          N  
ATOM  34429  CA  LYS B2236       9.254 -12.093  35.032  1.00  0.160          C  
ATOM  34430  C   LYS B2236       9.629 -10.781  35.664  1.00  0.180          C  
ATOM  34431  O   LYS B2236       9.969 -10.729  36.839  1.00  0.200          O  
ATOM  34432  CB  LYS B2236      10.406 -12.694  34.270  1.00  0.220          C  
ATOM  34433  CG  LYS B2236      10.211 -14.140  34.055  1.00  0.220          C  
ATOM  34434  CD  LYS B2236      11.191 -14.703  33.139  1.00  0.220          C  
ATOM  34435  CE  LYS B2236      11.089 -16.194  33.125  1.00  0.220          C  
ATOM  34436  NZ  LYS B2236      11.741 -16.747  34.310  1.00  0.220          N  
ATOM  34437  H   LYS B2236       8.206 -12.204  33.163  1.00  0.180          H  
ATOM  34438  HA  LYS B2236       8.997 -12.775  35.834  1.00  0.190          H  
ATOM  34439 1HB  LYS B2236      10.501 -12.209  33.299  1.00  0.260          H  
ATOM  34440 2HB  LYS B2236      11.341 -12.539  34.817  1.00  0.260          H  
ATOM  34441 1HG  LYS B2236      10.290 -14.638  35.016  1.00  0.260          H  
ATOM  34442 2HG  LYS B2236       9.214 -14.311  33.654  1.00  0.260          H  
ATOM  34443 1HD  LYS B2236      10.959 -14.324  32.159  1.00  0.260          H  
ATOM  34444 2HD  LYS B2236      12.204 -14.409  33.419  1.00  0.260          H  
ATOM  34445 1HE  LYS B2236      10.053 -16.478  33.144  1.00  0.260          H  
ATOM  34446 2HE  LYS B2236      11.554 -16.601  32.228  1.00  0.260          H  
ATOM  34447 1HZ  LYS B2236      11.669 -17.760  34.328  1.00  0.260          H  
ATOM  34448 2HZ  LYS B2236      12.728 -16.491  34.291  1.00  0.260          H  
ATOM  34449 3HZ  LYS B2236      11.312 -16.349  35.135  1.00  0.260          H  
ATOM  34450  N   MET B2237       9.530  -9.684  34.937  1.00  0.180          N  
ATOM  34451  CA  MET B2237       9.847  -8.430  35.587  1.00  0.230          C  
ATOM  34452  C   MET B2237       8.879  -8.251  36.774  1.00  0.190          C  
ATOM  34453  O   MET B2237       9.310  -8.019  37.921  1.00  0.170          O  
ATOM  34454  CB  MET B2237       9.695  -7.287  34.581  1.00  0.300          C  
ATOM  34455  CG  MET B2237      10.207  -5.924  35.027  1.00  0.300          C  
ATOM  34456  SD  MET B2237      11.988  -5.851  35.118  1.00  0.300          S  
ATOM  34457  CE  MET B2237      12.427  -5.646  33.368  1.00  0.300          C  
ATOM  34458  H   MET B2237       9.311  -9.729  33.942  1.00  0.220          H  
ATOM  34459  HA  MET B2237      10.859  -8.466  35.970  1.00  0.280          H  
ATOM  34460 1HB  MET B2237      10.168  -7.561  33.649  1.00  0.360          H  
ATOM  34461 2HB  MET B2237       8.640  -7.167  34.362  1.00  0.360          H  
ATOM  34462 1HG  MET B2237       9.868  -5.170  34.313  1.00  0.360          H  
ATOM  34463 2HG  MET B2237       9.792  -5.674  36.007  1.00  0.360          H  
ATOM  34464 1HE  MET B2237      13.502  -5.569  33.261  1.00  0.360          H  
ATOM  34465 2HE  MET B2237      12.070  -6.494  32.792  1.00  0.360          H  
ATOM  34466 3HE  MET B2237      11.963  -4.734  32.982  1.00  0.360          H  
ATOM  34467  N   SER B2238       7.579  -8.462  36.550  1.00  0.190          N  
ATOM  34468  CA  SER B2238       6.616  -8.296  37.630  1.00  0.170          C  
ATOM  34469  C   SER B2238       6.779  -9.318  38.769  1.00  0.160          C  
ATOM  34470  O   SER B2238       6.727  -8.963  39.948  1.00  0.160          O  
ATOM  34471  CB  SER B2238       5.199  -8.409  37.100  1.00  0.250          C  
ATOM  34472  OG  SER B2238       4.856  -7.372  36.215  1.00  0.250          O  
ATOM  34473  H   SER B2238       7.248  -8.680  35.600  1.00  0.230          H  
ATOM  34474  HA  SER B2238       6.757  -7.306  38.041  1.00  0.200          H  
ATOM  34475 1HB  SER B2238       5.085  -9.368  36.594  1.00  0.300          H  
ATOM  34476 2HB  SER B2238       4.526  -8.408  37.927  1.00  0.300          H  
ATOM  34477  HG  SER B2238       3.926  -7.503  36.016  1.00  0.300          H  
ATOM  34478  N   GLU B2239       7.000 -10.592  38.409  1.00  0.160          N  
ATOM  34479  CA  GLU B2239       7.133 -11.698  39.359  1.00  0.170          C  
ATOM  34480  C   GLU B2239       8.445 -11.787  40.104  1.00  0.160          C  
ATOM  34481  O   GLU B2239       8.469 -12.165  41.274  1.00  0.170          O  
ATOM  34482  CB  GLU B2239       7.018 -13.054  38.645  1.00  0.230          C  
ATOM  34483  CG  GLU B2239       5.672 -13.442  38.113  1.00  0.230          C  
ATOM  34484  CD  GLU B2239       4.725 -13.612  39.168  1.00  0.230          C  
ATOM  34485  OE1 GLU B2239       5.015 -14.282  40.127  1.00  0.230          O  
ATOM  34486  OE2 GLU B2239       3.679 -13.074  39.041  1.00  0.230          O  
ATOM  34487  H   GLU B2239       7.024 -10.808  37.418  1.00  0.190          H  
ATOM  34488  HA  GLU B2239       6.331 -11.602  40.092  1.00  0.200          H  
ATOM  34489 1HB  GLU B2239       7.697 -13.031  37.810  1.00  0.280          H  
ATOM  34490 2HB  GLU B2239       7.360 -13.845  39.314  1.00  0.280          H  
ATOM  34491 1HG  GLU B2239       5.313 -12.663  37.447  1.00  0.280          H  
ATOM  34492 2HG  GLU B2239       5.752 -14.364  37.548  1.00  0.280          H  
ATOM  34493  N   CYS B2240       9.544 -11.469  39.430  1.00  0.170          N  
ATOM  34494  CA  CYS B2240      10.859 -11.661  40.014  1.00  0.170          C  
ATOM  34495  C   CYS B2240      11.490 -10.353  40.497  1.00  0.180          C  
ATOM  34496  O   CYS B2240      12.328 -10.365  41.398  1.00  0.210          O  
ATOM  34497  CB  CYS B2240      11.799 -12.292  38.974  1.00  0.240          C  
ATOM  34498  SG  CYS B2240      11.227 -13.880  38.262  1.00  0.240          S  
ATOM  34499  H   CYS B2240       9.481 -11.165  38.469  1.00  0.200          H  
ATOM  34500  HA  CYS B2240      10.759 -12.340  40.856  1.00  0.200          H  
ATOM  34501 1HB  CYS B2240      11.954 -11.591  38.155  1.00  0.290          H  
ATOM  34502 2HB  CYS B2240      12.765 -12.469  39.435  1.00  0.290          H  
ATOM  34503  N   VAL B2241      11.127  -9.204  39.904  1.00  0.180          N  
ATOM  34504  CA  VAL B2241      11.767  -7.934  40.259  1.00  0.180          C  
ATOM  34505  C   VAL B2241      10.869  -7.078  41.142  1.00  0.170          C  
ATOM  34506  O   VAL B2241      11.302  -6.599  42.187  1.00  0.180          O  
ATOM  34507  CB  VAL B2241      12.186  -7.143  38.995  1.00  0.250          C  
ATOM  34508  CG1 VAL B2241      12.765  -5.769  39.378  1.00  0.250          C  
ATOM  34509  CG2 VAL B2241      13.206  -7.983  38.211  1.00  0.250          C  
ATOM  34510  H   VAL B2241      10.413  -9.184  39.177  1.00  0.220          H  
ATOM  34511  HA  VAL B2241      12.678  -8.151  40.817  1.00  0.220          H  
ATOM  34512  HB  VAL B2241      11.329  -6.953  38.382  1.00  0.300          H  
ATOM  34513 1HG1 VAL B2241      13.040  -5.231  38.477  1.00  0.300          H  
ATOM  34514 2HG1 VAL B2241      12.027  -5.180  39.923  1.00  0.300          H  
ATOM  34515 3HG1 VAL B2241      13.648  -5.909  40.012  1.00  0.300          H  
ATOM  34516 1HG2 VAL B2241      13.503  -7.453  37.317  1.00  0.300          H  
ATOM  34517 2HG2 VAL B2241      14.076  -8.162  38.833  1.00  0.300          H  
ATOM  34518 3HG2 VAL B2241      12.755  -8.936  37.934  1.00  0.300          H  
ATOM  34519  N   LEU B2242       9.604  -6.921  40.755  1.00  0.170          N  
ATOM  34520  CA  LEU B2242       8.678  -6.063  41.507  1.00  0.150          C  
ATOM  34521  C   LEU B2242       8.047  -6.782  42.704  1.00  0.100          C  
ATOM  34522  O   LEU B2242       7.222  -6.207  43.412  1.00  0.110          O  
ATOM  34523  CB  LEU B2242       7.525  -5.553  40.617  1.00  0.220          C  
ATOM  34524  CG  LEU B2242       7.867  -4.652  39.393  1.00  0.220          C  
ATOM  34525  CD1 LEU B2242       6.583  -4.335  38.614  1.00  0.220          C  
ATOM  34526  CD2 LEU B2242       8.496  -3.396  39.852  1.00  0.220          C  
ATOM  34527  H   LEU B2242       9.322  -7.353  39.869  1.00  0.200          H  
ATOM  34528  HA  LEU B2242       9.238  -5.220  41.902  1.00  0.180          H  
ATOM  34529 1HB  LEU B2242       6.970  -6.414  40.257  1.00  0.260          H  
ATOM  34530 2HB  LEU B2242       6.863  -4.972  41.246  1.00  0.260          H  
ATOM  34531  HG  LEU B2242       8.546  -5.185  38.721  1.00  0.260          H  
ATOM  34532 1HD1 LEU B2242       6.830  -3.713  37.754  1.00  0.260          H  
ATOM  34533 2HD1 LEU B2242       6.105  -5.235  38.261  1.00  0.260          H  
ATOM  34534 3HD1 LEU B2242       5.879  -3.800  39.258  1.00  0.260          H  
ATOM  34535 1HD2 LEU B2242       8.710  -2.779  38.996  1.00  0.260          H  
ATOM  34536 2HD2 LEU B2242       7.816  -2.861  40.520  1.00  0.260          H  
ATOM  34537 3HD2 LEU B2242       9.412  -3.628  40.369  1.00  0.260          H  
ATOM  34538  N   GLY B2243       8.439  -8.025  42.925  1.00  0.100          N  
ATOM  34539  CA  GLY B2243       7.921  -8.864  43.991  1.00  0.080          C  
ATOM  34540  C   GLY B2243       8.860 -10.033  44.232  1.00  0.170          C  
ATOM  34541  O   GLY B2243      10.062  -9.932  43.986  1.00  0.390          O  
ATOM  34542  H   GLY B2243       9.123  -8.415  42.292  1.00  0.120          H  
ATOM  34543 1HA  GLY B2243       7.799  -8.282  44.901  1.00  0.100          H  
ATOM  34544 2HA  GLY B2243       6.942  -9.245  43.707  1.00  0.100          H  
ATOM  34545  N   GLN B2244       8.331 -11.098  44.827  1.00  0.090          N  
ATOM  34546  CA  GLN B2244       9.102 -12.297  45.149  1.00  0.100          C  
ATOM  34547  C   GLN B2244       8.302 -13.488  44.680  1.00  0.120          C  
ATOM  34548  O   GLN B2244       7.104 -13.567  44.961  1.00  0.160          O  
ATOM  34549  CB  GLN B2244       9.363 -12.427  46.649  1.00  0.140          C  
ATOM  34550  CG  GLN B2244      10.197 -13.660  47.020  1.00  0.140          C  
ATOM  34551  CD  GLN B2244      10.447 -13.767  48.498  1.00  0.140          C  
ATOM  34552  OE1 GLN B2244       9.657 -13.281  49.318  1.00  0.140          O  
ATOM  34553  NE2 GLN B2244      11.546 -14.395  48.872  1.00  0.140          N  
ATOM  34554  H   GLN B2244       7.340 -11.100  45.027  1.00  0.110          H  
ATOM  34555  HA  GLN B2244      10.048 -12.282  44.610  1.00  0.120          H  
ATOM  34556 1HB  GLN B2244       9.897 -11.545  47.005  1.00  0.160          H  
ATOM  34557 2HB  GLN B2244       8.416 -12.482  47.182  1.00  0.160          H  
ATOM  34558 1HG  GLN B2244       9.679 -14.569  46.710  1.00  0.160          H  
ATOM  34559 2HG  GLN B2244      11.172 -13.600  46.518  1.00  0.160          H  
ATOM  34560 1HE2 GLN B2244      11.775 -14.482  49.862  1.00  0.160          H  
ATOM  34561 2HE2 GLN B2244      12.176 -14.812  48.171  1.00  0.160          H  
ATOM  34562  N   SER B2245       8.942 -14.402  43.969  1.00  0.100          N  
ATOM  34563  CA  SER B2245       8.218 -15.558  43.473  1.00  0.160          C  
ATOM  34564  C   SER B2245       8.275 -16.747  44.401  1.00  0.190          C  
ATOM  34565  O   SER B2245       9.302 -17.028  45.017  1.00  0.180          O  
ATOM  34566  CB  SER B2245       8.734 -15.989  42.131  1.00  0.200          C  
ATOM  34567  OG  SER B2245       8.096 -17.180  41.724  1.00  0.200          O  
ATOM  34568  H   SER B2245       9.948 -14.302  43.778  1.00  0.120          H  
ATOM  34569  HA  SER B2245       7.173 -15.272  43.353  1.00  0.190          H  
ATOM  34570 1HB  SER B2245       8.556 -15.198  41.397  1.00  0.240          H  
ATOM  34571 2HB  SER B2245       9.808 -16.151  42.197  1.00  0.240          H  
ATOM  34572  HG  SER B2245       8.477 -17.391  40.863  1.00  0.240          H  
ATOM  34573  N   LYS B2246       7.167 -17.474  44.465  1.00  0.270          N  
ATOM  34574  CA  LYS B2246       7.092 -18.727  45.207  1.00  0.320          C  
ATOM  34575  C   LYS B2246       6.992 -19.919  44.265  1.00  0.430          C  
ATOM  34576  O   LYS B2246       6.722 -21.038  44.705  1.00  0.520          O  
ATOM  34577  CB  LYS B2246       5.928 -18.722  46.202  1.00  0.430          C  
ATOM  34578  CG  LYS B2246       6.053 -17.710  47.368  1.00  0.430          C  
ATOM  34579  CD  LYS B2246       7.157 -18.120  48.411  1.00  0.430          C  
ATOM  34580  CE  LYS B2246       6.720 -19.338  49.285  1.00  0.430          C  
ATOM  34581  NZ  LYS B2246       7.743 -19.695  50.314  1.00  0.430          N  
ATOM  34582  H   LYS B2246       6.357 -17.146  43.958  1.00  0.320          H  
ATOM  34583  HA  LYS B2246       8.020 -18.851  45.758  1.00  0.380          H  
ATOM  34584 1HB  LYS B2246       5.014 -18.473  45.667  1.00  0.510          H  
ATOM  34585 2HB  LYS B2246       5.791 -19.718  46.604  1.00  0.510          H  
ATOM  34586 1HG  LYS B2246       6.313 -16.728  46.960  1.00  0.510          H  
ATOM  34587 2HG  LYS B2246       5.096 -17.625  47.879  1.00  0.510          H  
ATOM  34588 1HD  LYS B2246       8.095 -18.354  47.920  1.00  0.510          H  
ATOM  34589 2HD  LYS B2246       7.339 -17.275  49.079  1.00  0.510          H  
ATOM  34590 1HE  LYS B2246       5.790 -19.085  49.791  1.00  0.510          H  
ATOM  34591 2HE  LYS B2246       6.557 -20.207  48.658  1.00  0.510          H  
ATOM  34592 1HZ  LYS B2246       7.429 -20.468  50.872  1.00  0.510          H  
ATOM  34593 2HZ  LYS B2246       8.611 -19.946  49.872  1.00  0.510          H  
ATOM  34594 3HZ  LYS B2246       7.902 -18.892  50.924  1.00  0.510          H  
ATOM  34595  N   ARG B2247       7.182 -19.668  42.969  1.00  0.430          N  
ATOM  34596  CA  ARG B2247       7.135 -20.722  41.960  1.00  0.560          C  
ATOM  34597  C   ARG B2247       8.520 -21.296  41.747  1.00  0.560          C  
ATOM  34598  O   ARG B2247       9.455 -20.568  41.380  1.00  0.480          O  
ATOM  34599  CB  ARG B2247       6.592 -20.221  40.625  1.00  0.730          C  
ATOM  34600  CG  ARG B2247       6.652 -21.275  39.466  1.00  0.730          C  
ATOM  34601  CD  ARG B2247       5.912 -20.831  38.236  1.00  0.730          C  
ATOM  34602  NE  ARG B2247       4.478 -20.902  38.428  1.00  0.730          N  
ATOM  34603  CZ  ARG B2247       3.540 -20.392  37.598  1.00  0.730          C  
ATOM  34604  NH1 ARG B2247       3.902 -19.738  36.507  1.00  0.730          N  
ATOM  34605  NH2 ARG B2247       2.257 -20.550  37.875  1.00  0.730          N  
ATOM  34606  H   ARG B2247       7.412 -18.717  42.690  1.00  0.520          H  
ATOM  34607  HA  ARG B2247       6.477 -21.520  42.313  1.00  0.670          H  
ATOM  34608 1HB  ARG B2247       5.548 -19.945  40.747  1.00  0.880          H  
ATOM  34609 2HB  ARG B2247       7.127 -19.334  40.322  1.00  0.880          H  
ATOM  34610 1HG  ARG B2247       7.683 -21.491  39.193  1.00  0.880          H  
ATOM  34611 2HG  ARG B2247       6.210 -22.200  39.798  1.00  0.880          H  
ATOM  34612 1HD  ARG B2247       6.173 -19.803  38.013  1.00  0.880          H  
ATOM  34613 2HD  ARG B2247       6.182 -21.476  37.399  1.00  0.880          H  
ATOM  34614  HE  ARG B2247       4.168 -21.419  39.259  1.00  0.880          H  
ATOM  34615 1HH1 ARG B2247       4.879 -19.616  36.289  1.00  0.880          H  
ATOM  34616 2HH1 ARG B2247       3.199 -19.359  35.888  1.00  0.880          H  
ATOM  34617 1HH2 ARG B2247       1.977 -21.060  38.709  1.00  0.880          H  
ATOM  34618 2HH2 ARG B2247       1.557 -20.166  37.263  1.00  0.880          H  
ATOM  34619  N   VAL B2248       8.634 -22.599  41.941  1.00  0.650          N  
ATOM  34620  CA  VAL B2248       9.906 -23.274  41.821  1.00  0.700          C  
ATOM  34621  C   VAL B2248      10.424 -23.125  40.408  1.00  0.900          C  
ATOM  34622  O   VAL B2248       9.682 -23.273  39.440  1.00  1.970          O  
ATOM  34623  CB  VAL B2248       9.772 -24.761  42.234  1.00  0.960          C  
ATOM  34624  CG1 VAL B2248      11.077 -25.542  41.966  1.00  0.960          C  
ATOM  34625  CG2 VAL B2248       9.429 -24.819  43.722  1.00  0.960          C  
ATOM  34626  H   VAL B2248       7.809 -23.119  42.205  1.00  0.780          H  
ATOM  34627  HA  VAL B2248      10.616 -22.798  42.499  1.00  0.840          H  
ATOM  34628  HB  VAL B2248       8.976 -25.234  41.650  1.00  1.150          H  
ATOM  34629 1HG1 VAL B2248      10.946 -26.571  42.277  1.00  1.150          H  
ATOM  34630 2HG1 VAL B2248      11.315 -25.527  40.908  1.00  1.150          H  
ATOM  34631 3HG1 VAL B2248      11.903 -25.104  42.528  1.00  1.150          H  
ATOM  34632 1HG2 VAL B2248       9.323 -25.858  44.029  1.00  1.150          H  
ATOM  34633 2HG2 VAL B2248      10.229 -24.354  44.297  1.00  1.150          H  
ATOM  34634 3HG2 VAL B2248       8.498 -24.289  43.910  1.00  1.150          H  
ATOM  34635  N   ASP B2249      11.680 -22.733  40.313  1.00  0.250          N  
ATOM  34636  CA  ASP B2249      12.435 -22.501  39.098  1.00  0.220          C  
ATOM  34637  C   ASP B2249      11.902 -21.416  38.173  1.00  0.170          C  
ATOM  34638  O   ASP B2249      12.373 -21.286  37.042  1.00  0.130          O  
ATOM  34639  CB  ASP B2249      12.602 -23.801  38.330  1.00  0.320          C  
ATOM  34640  CG  ASP B2249      13.353 -24.788  39.155  1.00  0.320          C  
ATOM  34641  OD1 ASP B2249      13.882 -24.385  40.165  1.00  0.320          O  
ATOM  34642  OD2 ASP B2249      13.423 -25.941  38.789  1.00  0.320          O  
ATOM  34643  H   ASP B2249      12.210 -22.624  41.168  1.00  0.300          H  
ATOM  34644  HA  ASP B2249      13.431 -22.194  39.404  1.00  0.260          H  
ATOM  34645 1HB  ASP B2249      11.627 -24.213  38.065  1.00  0.380          H  
ATOM  34646 2HB  ASP B2249      13.150 -23.616  37.408  1.00  0.380          H  
ATOM  34647  N   PHE B2250      10.972 -20.582  38.637  1.00  0.330          N  
ATOM  34648  CA  PHE B2250      10.489 -19.525  37.760  1.00  0.520          C  
ATOM  34649  C   PHE B2250      11.528 -18.451  37.558  1.00  0.820          C  
ATOM  34650  O   PHE B2250      11.683 -17.924  36.456  1.00  1.890          O  
ATOM  34651  CB  PHE B2250       9.211 -18.872  38.247  1.00  0.650          C  
ATOM  34652  CG  PHE B2250       8.608 -17.951  37.211  1.00  0.650          C  
ATOM  34653  CD1 PHE B2250       8.041 -18.497  36.059  1.00  0.650          C  
ATOM  34654  CD2 PHE B2250       8.593 -16.576  37.354  1.00  0.650          C  
ATOM  34655  CE1 PHE B2250       7.495 -17.692  35.085  1.00  0.650          C  
ATOM  34656  CE2 PHE B2250       8.044 -15.780  36.376  1.00  0.650          C  
ATOM  34657  CZ  PHE B2250       7.501 -16.333  35.244  1.00  0.650          C  
ATOM  34658  H   PHE B2250      10.582 -20.703  39.579  1.00  0.400          H  
ATOM  34659  HA  PHE B2250      10.282 -19.969  36.788  1.00  0.620          H  
ATOM  34660 1HB  PHE B2250       8.530 -19.611  38.472  1.00  0.780          H  
ATOM  34661 2HB  PHE B2250       9.407 -18.306  39.154  1.00  0.780          H  
ATOM  34662  HD1 PHE B2250       8.040 -19.580  35.927  1.00  0.780          H  
ATOM  34663  HD2 PHE B2250       9.019 -16.121  38.240  1.00  0.780          H  
ATOM  34664  HE1 PHE B2250       7.062 -18.136  34.186  1.00  0.780          H  
ATOM  34665  HE2 PHE B2250       8.042 -14.715  36.491  1.00  0.780          H  
ATOM  34666  HZ  PHE B2250       7.073 -15.691  34.475  1.00  0.780          H  
ATOM  34667  N   CYS B2251      12.190 -18.084  38.642  1.00  0.410          N  
ATOM  34668  CA  CYS B2251      13.162 -17.006  38.697  1.00  0.370          C  
ATOM  34669  C   CYS B2251      14.529 -17.618  38.968  1.00  0.340          C  
ATOM  34670  O   CYS B2251      15.259 -17.168  39.847  1.00  0.350          O  
ATOM  34671  CB  CYS B2251      12.841 -16.041  39.833  1.00  0.530          C  
ATOM  34672  SG  CYS B2251      11.209 -15.231  39.777  1.00  0.530          S  
ATOM  34673  H   CYS B2251      12.032 -18.628  39.478  1.00  0.490          H  
ATOM  34674  HA  CYS B2251      13.183 -16.477  37.747  1.00  0.440          H  
ATOM  34675 1HB  CYS B2251      12.908 -16.586  40.766  1.00  0.640          H  
ATOM  34676 2HB  CYS B2251      13.601 -15.259  39.852  1.00  0.640          H  
ATOM  34677  N   GLY B2252      14.835 -18.703  38.270  1.00  0.400          N  
ATOM  34678  CA  GLY B2252      16.105 -19.388  38.446  1.00  0.360          C  
ATOM  34679  C   GLY B2252      15.999 -20.505  39.472  1.00  0.250          C  
ATOM  34680  O   GLY B2252      15.021 -20.590  40.215  1.00  0.170          O  
ATOM  34681  H   GLY B2252      14.176 -19.034  37.575  1.00  0.480          H  
ATOM  34682 1HA  GLY B2252      16.436 -19.794  37.490  1.00  0.430          H  
ATOM  34683 2HA  GLY B2252      16.856 -18.668  38.767  1.00  0.430          H  
ATOM  34684  N   LYS B2253      17.017 -21.364  39.500  1.00  0.310          N  
ATOM  34685  CA  LYS B2253      17.085 -22.502  40.413  1.00  0.230          C  
ATOM  34686  C   LYS B2253      17.356 -22.055  41.842  1.00  0.220          C  
ATOM  34687  O   LYS B2253      18.209 -21.193  42.070  1.00  0.220          O  
ATOM  34688  CB  LYS B2253      18.214 -23.440  39.962  1.00  0.350          C  
ATOM  34689  CG  LYS B2253      18.030 -24.041  38.571  1.00  0.350          C  
ATOM  34690  CD  LYS B2253      16.971 -25.116  38.588  1.00  0.350          C  
ATOM  34691  CE  LYS B2253      16.720 -25.689  37.229  1.00  0.350          C  
ATOM  34692  NZ  LYS B2253      15.725 -26.780  37.273  1.00  0.350          N  
ATOM  34693  H   LYS B2253      17.780 -21.227  38.855  1.00  0.370          H  
ATOM  34694  HA  LYS B2253      16.123 -23.019  40.406  1.00  0.280          H  
ATOM  34695 1HB  LYS B2253      19.161 -22.900  39.974  1.00  0.420          H  
ATOM  34696 2HB  LYS B2253      18.299 -24.263  40.673  1.00  0.420          H  
ATOM  34697 1HG  LYS B2253      17.731 -23.266  37.869  1.00  0.420          H  
ATOM  34698 2HG  LYS B2253      18.973 -24.471  38.234  1.00  0.420          H  
ATOM  34699 1HD  LYS B2253      17.265 -25.920  39.263  1.00  0.420          H  
ATOM  34700 2HD  LYS B2253      16.052 -24.706  38.942  1.00  0.420          H  
ATOM  34701 1HE  LYS B2253      16.332 -24.894  36.595  1.00  0.420          H  
ATOM  34702 2HE  LYS B2253      17.647 -26.067  36.799  1.00  0.420          H  
ATOM  34703 1HZ  LYS B2253      15.582 -27.084  36.322  1.00  0.420          H  
ATOM  34704 2HZ  LYS B2253      16.072 -27.536  37.850  1.00  0.420          H  
ATOM  34705 3HZ  LYS B2253      14.827 -26.447  37.683  1.00  0.420          H  
ATOM  34706  N   GLY B2254      16.687 -22.690  42.799  1.00  0.200          N  
ATOM  34707  CA  GLY B2254      16.871 -22.372  44.216  1.00  0.200          C  
ATOM  34708  C   GLY B2254      15.690 -21.573  44.747  1.00  0.230          C  
ATOM  34709  O   GLY B2254      14.686 -21.379  44.061  1.00  0.260          O  
ATOM  34710  H   GLY B2254      16.006 -23.390  42.520  1.00  0.240          H  
ATOM  34711 1HA  GLY B2254      16.989 -23.282  44.797  1.00  0.240          H  
ATOM  34712 2HA  GLY B2254      17.786 -21.797  44.352  1.00  0.240          H  
ATOM  34713  N   TYR B2255      15.775 -21.148  45.989  1.00  0.230          N  
ATOM  34714  CA  TYR B2255      14.681 -20.415  46.592  1.00  0.260          C  
ATOM  34715  C   TYR B2255      14.826 -18.950  46.200  1.00  0.260          C  
ATOM  34716  O   TYR B2255      15.856 -18.329  46.445  1.00  0.280          O  
ATOM  34717  CB  TYR B2255      14.707 -20.574  48.105  1.00  0.350          C  
ATOM  34718  CG  TYR B2255      14.436 -21.995  48.612  1.00  0.350          C  
ATOM  34719  CD1 TYR B2255      15.484 -22.780  49.093  1.00  0.350          C  
ATOM  34720  CD2 TYR B2255      13.150 -22.514  48.587  1.00  0.350          C  
ATOM  34721  CE1 TYR B2255      15.238 -24.063  49.548  1.00  0.350          C  
ATOM  34722  CE2 TYR B2255      12.909 -23.800  49.041  1.00  0.350          C  
ATOM  34723  CZ  TYR B2255      13.945 -24.571  49.520  1.00  0.350          C  
ATOM  34724  OH  TYR B2255      13.704 -25.855  49.965  1.00  0.350          O  
ATOM  34725  H   TYR B2255      16.618 -21.363  46.516  1.00  0.280          H  
ATOM  34726  HA  TYR B2255      13.736 -20.787  46.199  1.00  0.310          H  
ATOM  34727 1HB  TYR B2255      15.678 -20.259  48.485  1.00  0.420          H  
ATOM  34728 2HB  TYR B2255      13.972 -19.921  48.521  1.00  0.420          H  
ATOM  34729  HD1 TYR B2255      16.499 -22.383  49.113  1.00  0.420          H  
ATOM  34730  HD2 TYR B2255      12.327 -21.909  48.211  1.00  0.420          H  
ATOM  34731  HE1 TYR B2255      16.054 -24.673  49.924  1.00  0.420          H  
ATOM  34732  HE2 TYR B2255      11.897 -24.203  49.019  1.00  0.420          H  
ATOM  34733  HH  TYR B2255      14.521 -26.243  50.285  1.00  0.420          H  
ATOM  34734  N   HIS B2256      13.814 -18.371  45.571  1.00  0.230          N  
ATOM  34735  CA  HIS B2256      13.948 -16.992  45.085  1.00  0.190          C  
ATOM  34736  C   HIS B2256      14.013 -15.936  46.172  1.00  0.230          C  
ATOM  34737  O   HIS B2256      13.123 -15.874  47.023  1.00  0.250          O  
ATOM  34738  CB  HIS B2256      12.789 -16.627  44.154  1.00  0.280          C  
ATOM  34739  CG  HIS B2256      12.959 -15.291  43.500  1.00  0.280          C  
ATOM  34740  ND1 HIS B2256      12.019 -14.274  43.612  1.00  0.280          N  
ATOM  34741  CD2 HIS B2256      13.948 -14.803  42.708  1.00  0.280          C  
ATOM  34742  CE1 HIS B2256      12.438 -13.228  42.928  1.00  0.280          C  
ATOM  34743  NE2 HIS B2256      13.592 -13.532  42.357  1.00  0.280          N  
ATOM  34744  H   HIS B2256      12.964 -18.890  45.393  1.00  0.280          H  
ATOM  34745  HA  HIS B2256      14.865 -16.906  44.520  1.00  0.230          H  
ATOM  34746 1HB  HIS B2256      12.692 -17.383  43.372  1.00  0.340          H  
ATOM  34747 2HB  HIS B2256      11.855 -16.616  44.718  1.00  0.340          H  
ATOM  34748  HD2 HIS B2256      14.854 -15.328  42.389  1.00  0.340          H  
ATOM  34749  HE1 HIS B2256      11.912 -12.287  42.845  1.00  0.340          H  
ATOM  34750  HE2 HIS B2256      14.144 -12.917  41.735  1.00  0.340          H  
ATOM  34751  N   LEU B2257      15.068 -15.101  46.149  1.00  0.250          N  
ATOM  34752  CA  LEU B2257      15.191 -14.035  47.123  1.00  0.280          C  
ATOM  34753  C   LEU B2257      14.769 -12.724  46.463  1.00  0.220          C  
ATOM  34754  O   LEU B2257      13.869 -12.046  46.959  1.00  0.210          O  
ATOM  34755  CB  LEU B2257      16.660 -13.868  47.596  1.00  0.380          C  
ATOM  34756  CG  LEU B2257      16.936 -12.839  48.752  1.00  0.380          C  
ATOM  34757  CD1 LEU B2257      16.298 -13.355  50.076  1.00  0.380          C  
ATOM  34758  CD2 LEU B2257      18.435 -12.595  48.864  1.00  0.380          C  
ATOM  34759  H   LEU B2257      15.810 -15.182  45.451  1.00  0.300          H  
ATOM  34760  HA  LEU B2257      14.532 -14.242  47.959  1.00  0.340          H  
ATOM  34761 1HB  LEU B2257      17.024 -14.843  47.921  1.00  0.460          H  
ATOM  34762 2HB  LEU B2257      17.262 -13.560  46.743  1.00  0.460          H  
ATOM  34763  HG  LEU B2257      16.451 -11.890  48.515  1.00  0.460          H  
ATOM  34764 1HD1 LEU B2257      16.466 -12.627  50.876  1.00  0.460          H  
ATOM  34765 2HD1 LEU B2257      15.263 -13.507  49.952  1.00  0.460          H  
ATOM  34766 3HD1 LEU B2257      16.723 -14.292  50.359  1.00  0.460          H  
ATOM  34767 1HD2 LEU B2257      18.637 -11.876  49.649  1.00  0.460          H  
ATOM  34768 2HD2 LEU B2257      18.941 -13.512  49.081  1.00  0.460          H  
ATOM  34769 3HD2 LEU B2257      18.799 -12.208  47.920  1.00  0.460          H  
ATOM  34770  N   MET B2258      15.436 -12.386  45.345  1.00  0.210          N  
ATOM  34771  CA  MET B2258      15.246 -11.113  44.632  1.00  0.180          C  
ATOM  34772  C   MET B2258      15.843 -11.164  43.233  1.00  0.200          C  
ATOM  34773  O   MET B2258      16.626 -12.064  42.936  1.00  0.280          O  
ATOM  34774  CB  MET B2258      15.907  -9.964  45.413  1.00  0.260          C  
ATOM  34775  CG  MET B2258      17.436 -10.086  45.581  1.00  0.260          C  
ATOM  34776  SD  MET B2258      18.149  -8.728  46.534  1.00  0.260          S  
ATOM  34777  CE  MET B2258      19.865  -9.205  46.792  1.00  0.260          C  
ATOM  34778  H   MET B2258      16.118 -13.057  44.986  1.00  0.250          H  
ATOM  34779  HA  MET B2258      14.179 -10.927  44.524  1.00  0.220          H  
ATOM  34780 1HB  MET B2258      15.696  -9.016  44.919  1.00  0.320          H  
ATOM  34781 2HB  MET B2258      15.488  -9.916  46.408  1.00  0.320          H  
ATOM  34782 1HG  MET B2258      17.665 -11.018  46.083  1.00  0.320          H  
ATOM  34783 2HG  MET B2258      17.905 -10.095  44.600  1.00  0.320          H  
ATOM  34784 1HE  MET B2258      20.370  -8.425  47.358  1.00  0.320          H  
ATOM  34785 2HE  MET B2258      19.901 -10.135  47.352  1.00  0.320          H  
ATOM  34786 3HE  MET B2258      20.360  -9.341  45.843  1.00  0.320          H  
ATOM  34787  N   SER B2259      15.467 -10.221  42.367  1.00  0.160          N  
ATOM  34788  CA  SER B2259      16.108 -10.148  41.056  1.00  0.180          C  
ATOM  34789  C   SER B2259      16.386  -8.717  40.617  1.00  0.170          C  
ATOM  34790  O   SER B2259      15.713  -7.773  41.038  1.00  0.160          O  
ATOM  34791  CB  SER B2259      15.305 -10.881  39.997  1.00  0.240          C  
ATOM  34792  OG  SER B2259      15.188 -12.247  40.325  1.00  0.240          O  
ATOM  34793  H   SER B2259      14.767  -9.534  42.622  1.00  0.190          H  
ATOM  34794  HA  SER B2259      17.070 -10.649  41.131  1.00  0.220          H  
ATOM  34795 1HB  SER B2259      14.331 -10.438  39.887  1.00  0.290          H  
ATOM  34796 2HB  SER B2259      15.814 -10.785  39.038  1.00  0.290          H  
ATOM  34797  HG  SER B2259      15.043 -12.723  39.481  1.00  0.290          H  
ATOM  34798  N   PHE B2260      17.390  -8.569  39.757  1.00  0.170          N  
ATOM  34799  CA  PHE B2260      17.744  -7.269  39.209  1.00  0.160          C  
ATOM  34800  C   PHE B2260      17.770  -7.307  37.678  1.00  0.150          C  
ATOM  34801  O   PHE B2260      18.430  -8.176  37.109  1.00  0.150          O  
ATOM  34802  CB  PHE B2260      19.144  -6.868  39.679  1.00  0.230          C  
ATOM  34803  CG  PHE B2260      19.291  -6.793  41.143  1.00  0.230          C  
ATOM  34804  CD1 PHE B2260      19.928  -7.809  41.830  1.00  0.230          C  
ATOM  34805  CD2 PHE B2260      18.766  -5.745  41.856  1.00  0.230          C  
ATOM  34806  CE1 PHE B2260      20.041  -7.748  43.188  1.00  0.230          C  
ATOM  34807  CE2 PHE B2260      18.873  -5.698  43.200  1.00  0.230          C  
ATOM  34808  CZ  PHE B2260      19.508  -6.689  43.868  1.00  0.230          C  
ATOM  34809  H   PHE B2260      17.920  -9.406  39.502  1.00  0.200          H  
ATOM  34810  HA  PHE B2260      17.026  -6.547  39.581  1.00  0.190          H  
ATOM  34811 1HB  PHE B2260      19.863  -7.582  39.312  1.00  0.270          H  
ATOM  34812 2HB  PHE B2260      19.416  -5.923  39.262  1.00  0.270          H  
ATOM  34813  HD1 PHE B2260      20.339  -8.658  41.278  1.00  0.270          H  
ATOM  34814  HD2 PHE B2260      18.246  -4.956  41.345  1.00  0.270          H  
ATOM  34815  HE1 PHE B2260      20.541  -8.536  43.723  1.00  0.270          H  
ATOM  34816  HE2 PHE B2260      18.439  -4.873  43.739  1.00  0.270          H  
ATOM  34817  HZ  PHE B2260      19.581  -6.637  44.947  1.00  0.270          H  
ATOM  34818  N   PRO B2261      16.996  -6.485  36.968  1.00  0.160          N  
ATOM  34819  CA  PRO B2261      17.014  -6.424  35.529  1.00  0.160          C  
ATOM  34820  C   PRO B2261      18.244  -5.659  35.080  1.00  0.160          C  
ATOM  34821  O   PRO B2261      18.679  -4.740  35.780  1.00  0.160          O  
ATOM  34822  CB  PRO B2261      15.724  -5.675  35.218  1.00  0.240          C  
ATOM  34823  CG  PRO B2261      15.513  -4.777  36.424  1.00  0.240          C  
ATOM  34824  CD  PRO B2261      16.049  -5.571  37.601  1.00  0.240          C  
ATOM  34825  HA  PRO B2261      17.000  -7.439  35.103  1.00  0.190          H  
ATOM  34826 1HB  PRO B2261      15.837  -5.118  34.273  1.00  0.290          H  
ATOM  34827 2HB  PRO B2261      14.921  -6.402  35.069  1.00  0.290          H  
ATOM  34828 1HG  PRO B2261      16.050  -3.826  36.296  1.00  0.290          H  
ATOM  34829 2HG  PRO B2261      14.450  -4.521  36.527  1.00  0.290          H  
ATOM  34830 1HD  PRO B2261      16.544  -4.881  38.249  1.00  0.290          H  
ATOM  34831 2HD  PRO B2261      15.274  -6.116  38.110  1.00  0.290          H  
ATOM  34832  N   GLN B2262      18.721  -5.983  33.891  1.00  0.160          N  
ATOM  34833  CA  GLN B2262      19.742  -5.259  33.147  1.00  0.160          C  
ATOM  34834  C   GLN B2262      19.252  -5.205  31.698  1.00  0.170          C  
ATOM  34835  O   GLN B2262      18.670  -6.178  31.208  1.00  0.170          O  
ATOM  34836  CB  GLN B2262      21.087  -5.994  33.249  1.00  0.220          C  
ATOM  34837  CG  GLN B2262      21.652  -6.118  34.668  1.00  0.220          C  
ATOM  34838  CD  GLN B2262      22.243  -4.814  35.196  1.00  0.220          C  
ATOM  34839  OE1 GLN B2262      23.416  -4.548  34.966  1.00  0.220          O  
ATOM  34840  NE2 GLN B2262      21.464  -4.017  35.871  1.00  0.220          N  
ATOM  34841  H   GLN B2262      18.372  -6.838  33.463  1.00  0.190          H  
ATOM  34842  HA  GLN B2262      19.838  -4.243  33.521  1.00  0.190          H  
ATOM  34843 1HB  GLN B2262      20.971  -7.002  32.858  1.00  0.270          H  
ATOM  34844 2HB  GLN B2262      21.824  -5.485  32.637  1.00  0.270          H  
ATOM  34845 1HG  GLN B2262      20.874  -6.444  35.354  1.00  0.270          H  
ATOM  34846 2HG  GLN B2262      22.444  -6.860  34.650  1.00  0.270          H  
ATOM  34847 1HE2 GLN B2262      21.862  -3.153  36.265  1.00  0.270          H  
ATOM  34848 2HE2 GLN B2262      20.473  -4.261  35.984  1.00  0.270          H  
ATOM  34849  N   SER B2263      19.494  -4.120  30.982  1.00  0.170          N  
ATOM  34850  CA  SER B2263      19.082  -4.103  29.583  1.00  0.170          C  
ATOM  34851  C   SER B2263      20.132  -4.704  28.650  1.00  0.180          C  
ATOM  34852  O   SER B2263      21.321  -4.748  28.974  1.00  0.190          O  
ATOM  34853  CB  SER B2263      18.761  -2.689  29.180  1.00  0.240          C  
ATOM  34854  OG  SER B2263      19.900  -1.884  29.180  1.00  0.240          O  
ATOM  34855  H   SER B2263      19.967  -3.302  31.386  1.00  0.200          H  
ATOM  34856  HA  SER B2263      18.169  -4.693  29.483  1.00  0.200          H  
ATOM  34857 1HB  SER B2263      18.304  -2.687  28.193  1.00  0.290          H  
ATOM  34858 2HB  SER B2263      18.044  -2.294  29.886  1.00  0.290          H  
ATOM  34859  HG  SER B2263      20.113  -1.710  30.122  1.00  0.290          H  
ATOM  34860  N   ALA B2264      19.709  -5.073  27.443  1.00  0.170          N  
ATOM  34861  CA  ALA B2264      20.618  -5.564  26.418  1.00  0.180          C  
ATOM  34862  C   ALA B2264      20.001  -5.236  25.051  1.00  0.170          C  
ATOM  34863  O   ALA B2264      18.803  -4.947  24.978  1.00  0.170          O  
ATOM  34864  CB  ALA B2264      20.850  -7.052  26.609  1.00  0.250          C  
ATOM  34865  H   ALA B2264      18.705  -5.081  27.238  1.00  0.200          H  
ATOM  34866  HA  ALA B2264      21.563  -5.039  26.522  1.00  0.220          H  
ATOM  34867 1HB  ALA B2264      21.532  -7.439  25.866  1.00  0.300          H  
ATOM  34868 2HB  ALA B2264      21.270  -7.217  27.594  1.00  0.300          H  
ATOM  34869 3HB  ALA B2264      19.894  -7.568  26.529  1.00  0.300          H  
ATOM  34870  N   PRO B2265      20.751  -5.203  23.941  1.00  0.170          N  
ATOM  34871  CA  PRO B2265      20.172  -4.961  22.642  1.00  0.170          C  
ATOM  34872  C   PRO B2265      19.093  -5.999  22.421  1.00  0.170          C  
ATOM  34873  O   PRO B2265      19.309  -7.169  22.703  1.00  0.190          O  
ATOM  34874  CB  PRO B2265      21.358  -5.177  21.699  1.00  0.260          C  
ATOM  34875  CG  PRO B2265      22.557  -4.857  22.542  1.00  0.260          C  
ATOM  34876  CD  PRO B2265      22.204  -5.407  23.935  1.00  0.260          C  
ATOM  34877  HA  PRO B2265      19.775  -3.940  22.588  1.00  0.200          H  
ATOM  34878 1HB  PRO B2265      21.354  -6.203  21.313  1.00  0.310          H  
ATOM  34879 2HB  PRO B2265      21.261  -4.504  20.835  1.00  0.310          H  
ATOM  34880 1HG  PRO B2265      23.470  -5.285  22.110  1.00  0.310          H  
ATOM  34881 2HG  PRO B2265      22.704  -3.786  22.528  1.00  0.310          H  
ATOM  34882 1HD  PRO B2265      22.454  -6.476  23.989  1.00  0.310          H  
ATOM  34883 2HD  PRO B2265      22.704  -4.828  24.703  1.00  0.310          H  
ATOM  34884  N   HIS B2266      17.956  -5.580  21.881  1.00  0.170          N  
ATOM  34885  CA  HIS B2266      16.837  -6.484  21.606  1.00  0.180          C  
ATOM  34886  C   HIS B2266      16.236  -7.272  22.776  1.00  0.170          C  
ATOM  34887  O   HIS B2266      15.387  -8.139  22.511  1.00  0.170          O  
ATOM  34888  CB  HIS B2266      17.243  -7.499  20.522  1.00  0.250          C  
ATOM  34889  CG  HIS B2266      17.487  -6.892  19.216  1.00  0.250          C  
ATOM  34890  ND1 HIS B2266      16.457  -6.502  18.407  1.00  0.250          N  
ATOM  34891  CD2 HIS B2266      18.621  -6.575  18.569  1.00  0.250          C  
ATOM  34892  CE1 HIS B2266      16.939  -5.987  17.298  1.00  0.250          C  
ATOM  34893  NE2 HIS B2266      18.257  -6.022  17.360  1.00  0.250          N  
ATOM  34894  H   HIS B2266      17.843  -4.600  21.670  1.00  0.200          H  
ATOM  34895  HA  HIS B2266      16.023  -5.888  21.189  1.00  0.220          H  
ATOM  34896 1HB  HIS B2266      18.125  -8.060  20.813  1.00  0.300          H  
ATOM  34897 2HB  HIS B2266      16.437  -8.223  20.393  1.00  0.300          H  
ATOM  34898  HD1 HIS B2266      15.502  -6.855  18.539  1.00  0.300          H  
ATOM  34899  HD2 HIS B2266      19.671  -6.691  18.834  1.00  0.300          H  
ATOM  34900  HE1 HIS B2266      16.270  -5.625  16.521  1.00  0.300          H  
ATOM  34901  N   GLY B2267      16.609  -6.988  24.038  1.00  0.170          N  
ATOM  34902  CA  GLY B2267      16.028  -7.764  25.129  1.00  0.170          C  
ATOM  34903  C   GLY B2267      16.389  -7.342  26.545  1.00  0.170          C  
ATOM  34904  O   GLY B2267      16.866  -6.227  26.806  1.00  0.170          O  
ATOM  34905  H   GLY B2267      17.318  -6.268  24.227  1.00  0.200          H  
ATOM  34906 1HA  GLY B2267      14.958  -7.729  25.029  1.00  0.200          H  
ATOM  34907 2HA  GLY B2267      16.297  -8.807  25.004  1.00  0.200          H  
ATOM  34908  N   VAL B2268      16.061  -8.237  27.478  1.00  0.160          N  
ATOM  34909  CA  VAL B2268      16.265  -8.009  28.902  1.00  0.160          C  
ATOM  34910  C   VAL B2268      17.054  -9.158  29.501  1.00  0.170          C  
ATOM  34911  O   VAL B2268      16.857 -10.328  29.152  1.00  0.170          O  
ATOM  34912  CB  VAL B2268      14.904  -7.849  29.644  1.00  0.220          C  
ATOM  34913  CG1 VAL B2268      14.094  -9.097  29.560  1.00  0.220          C  
ATOM  34914  CG2 VAL B2268      15.111  -7.455  31.123  1.00  0.220          C  
ATOM  34915  H   VAL B2268      15.680  -9.135  27.160  1.00  0.190          H  
ATOM  34916  HA  VAL B2268      16.844  -7.093  29.035  1.00  0.190          H  
ATOM  34917  HB  VAL B2268      14.338  -7.088  29.152  1.00  0.270          H  
ATOM  34918 1HG1 VAL B2268      13.167  -8.905  30.064  1.00  0.270          H  
ATOM  34919 2HG1 VAL B2268      13.911  -9.359  28.520  1.00  0.270          H  
ATOM  34920 3HG1 VAL B2268      14.606  -9.919  30.051  1.00  0.270          H  
ATOM  34921 1HG2 VAL B2268      14.143  -7.326  31.589  1.00  0.270          H  
ATOM  34922 2HG2 VAL B2268      15.656  -8.231  31.661  1.00  0.270          H  
ATOM  34923 3HG2 VAL B2268      15.669  -6.522  31.182  1.00  0.270          H  
ATOM  34924  N   VAL B2269      17.949  -8.816  30.402  1.00  0.170          N  
ATOM  34925  CA  VAL B2269      18.739  -9.791  31.095  1.00  0.180          C  
ATOM  34926  C   VAL B2269      18.444  -9.713  32.585  1.00  0.180          C  
ATOM  34927  O   VAL B2269      18.486  -8.645  33.194  1.00  0.170          O  
ATOM  34928  CB  VAL B2269      20.221  -9.545  30.779  1.00  0.250          C  
ATOM  34929  CG1 VAL B2269      21.085 -10.527  31.527  1.00  0.250          C  
ATOM  34930  CG2 VAL B2269      20.404  -9.651  29.245  1.00  0.250          C  
ATOM  34931  H   VAL B2269      18.089  -7.828  30.626  1.00  0.200          H  
ATOM  34932  HA  VAL B2269      18.468 -10.786  30.745  1.00  0.220          H  
ATOM  34933  HB  VAL B2269      20.505  -8.549  31.103  1.00  0.300          H  
ATOM  34934 1HG1 VAL B2269      22.131 -10.350  31.296  1.00  0.300          H  
ATOM  34935 2HG1 VAL B2269      20.934 -10.409  32.601  1.00  0.300          H  
ATOM  34936 3HG1 VAL B2269      20.813 -11.528  31.237  1.00  0.300          H  
ATOM  34937 1HG2 VAL B2269      21.427  -9.481  28.977  1.00  0.300          H  
ATOM  34938 2HG2 VAL B2269      20.106 -10.620  28.916  1.00  0.300          H  
ATOM  34939 3HG2 VAL B2269      19.787  -8.910  28.755  1.00  0.300          H  
ATOM  34940  N   PHE B2270      18.098 -10.835  33.184  1.00  0.180          N  
ATOM  34941  CA  PHE B2270      17.803 -10.805  34.602  1.00  0.180          C  
ATOM  34942  C   PHE B2270      18.863 -11.487  35.434  1.00  0.190          C  
ATOM  34943  O   PHE B2270      19.293 -12.606  35.138  1.00  0.190          O  
ATOM  34944  CB  PHE B2270      16.471 -11.487  34.898  1.00  0.250          C  
ATOM  34945  CG  PHE B2270      15.231 -10.800  34.384  1.00  0.250          C  
ATOM  34946  CD1 PHE B2270      14.657 -11.144  33.156  1.00  0.250          C  
ATOM  34947  CD2 PHE B2270      14.617  -9.824  35.141  1.00  0.250          C  
ATOM  34948  CE1 PHE B2270      13.494 -10.515  32.731  1.00  0.250          C  
ATOM  34949  CE2 PHE B2270      13.475  -9.215  34.700  1.00  0.250          C  
ATOM  34950  CZ  PHE B2270      12.912  -9.561  33.498  1.00  0.250          C  
ATOM  34951  H   PHE B2270      18.049 -11.700  32.643  1.00  0.220          H  
ATOM  34952  HA  PHE B2270      17.743  -9.768  34.932  1.00  0.220          H  
ATOM  34953 1HB  PHE B2270      16.493 -12.491  34.479  1.00  0.300          H  
ATOM  34954 2HB  PHE B2270      16.374 -11.597  35.979  1.00  0.300          H  
ATOM  34955  HD1 PHE B2270      15.127 -11.916  32.535  1.00  0.300          H  
ATOM  34956  HD2 PHE B2270      15.047  -9.545  36.107  1.00  0.300          H  
ATOM  34957  HE1 PHE B2270      13.037 -10.776  31.788  1.00  0.300          H  
ATOM  34958  HE2 PHE B2270      13.013  -8.463  35.303  1.00  0.300          H  
ATOM  34959  HZ  PHE B2270      11.998  -9.076  33.156  1.00  0.300          H  
ATOM  34960  N   LEU B2271      19.232 -10.835  36.527  1.00  0.190          N  
ATOM  34961  CA  LEU B2271      20.142 -11.414  37.498  1.00  0.190          C  
ATOM  34962  C   LEU B2271      19.273 -11.922  38.630  1.00  0.220          C  
ATOM  34963  O   LEU B2271      18.702 -11.132  39.390  1.00  0.260          O  
ATOM  34964  CB  LEU B2271      21.126 -10.355  38.019  1.00  0.270          C  
ATOM  34965  CG  LEU B2271      21.981  -9.605  36.954  1.00  0.270          C  
ATOM  34966  CD1 LEU B2271      22.842  -8.542  37.667  1.00  0.270          C  
ATOM  34967  CD2 LEU B2271      22.857 -10.609  36.173  1.00  0.270          C  
ATOM  34968  H   LEU B2271      18.875  -9.890  36.675  1.00  0.230          H  
ATOM  34969  HA  LEU B2271      20.674 -12.261  37.065  1.00  0.230          H  
ATOM  34970 1HB  LEU B2271      20.559  -9.614  38.556  1.00  0.320          H  
ATOM  34971 2HB  LEU B2271      21.804 -10.830  38.714  1.00  0.320          H  
ATOM  34972  HG  LEU B2271      21.317  -9.085  36.255  1.00  0.320          H  
ATOM  34973 1HD1 LEU B2271      23.426  -7.995  36.929  1.00  0.320          H  
ATOM  34974 2HD1 LEU B2271      22.191  -7.844  38.197  1.00  0.320          H  
ATOM  34975 3HD1 LEU B2271      23.512  -9.023  38.375  1.00  0.320          H  
ATOM  34976 1HD2 LEU B2271      23.451 -10.077  35.431  1.00  0.320          H  
ATOM  34977 2HD2 LEU B2271      23.518 -11.131  36.863  1.00  0.320          H  
ATOM  34978 3HD2 LEU B2271      22.228 -11.340  35.662  1.00  0.320          H  
ATOM  34979  N   HIS B2272      19.127 -13.235  38.714  1.00  0.220          N  
ATOM  34980  CA  HIS B2272      18.227 -13.819  39.700  1.00  0.250          C  
ATOM  34981  C   HIS B2272      19.013 -14.296  40.890  1.00  0.250          C  
ATOM  34982  O   HIS B2272      19.948 -15.090  40.753  1.00  0.240          O  
ATOM  34983  CB  HIS B2272      17.425 -14.987  39.158  1.00  0.340          C  
ATOM  34984  CG  HIS B2272      16.510 -14.725  37.998  1.00  0.340          C  
ATOM  34985  ND1 HIS B2272      15.406 -13.878  38.061  1.00  0.340          N  
ATOM  34986  CD2 HIS B2272      16.498 -15.279  36.770  1.00  0.340          C  
ATOM  34987  CE1 HIS B2272      14.764 -13.930  36.895  1.00  0.340          C  
ATOM  34988  NE2 HIS B2272      15.412 -14.780  36.106  1.00  0.340          N  
ATOM  34989  H   HIS B2272      19.647 -13.831  38.065  1.00  0.260          H  
ATOM  34990  HA  HIS B2272      17.527 -13.071  40.059  1.00  0.300          H  
ATOM  34991 1HB  HIS B2272      18.094 -15.758  38.867  1.00  0.410          H  
ATOM  34992 2HB  HIS B2272      16.831 -15.373  39.973  1.00  0.410          H  
ATOM  34993  HD2 HIS B2272      17.210 -16.013  36.387  1.00  0.410          H  
ATOM  34994  HE1 HIS B2272      13.855 -13.386  36.632  1.00  0.410          H  
ATOM  34995  HE2 HIS B2272      15.155 -15.069  35.141  1.00  0.410          H  
ATOM  34996  N   VAL B2273      18.657 -13.796  42.058  1.00  0.270          N  
ATOM  34997  CA  VAL B2273      19.385 -14.093  43.263  1.00  0.260          C  
ATOM  34998  C   VAL B2273      18.580 -15.112  44.062  1.00  0.250          C  
ATOM  34999  O   VAL B2273      17.440 -14.831  44.477  1.00  0.250          O  
ATOM  35000  CB  VAL B2273      19.531 -12.791  44.053  1.00  0.370          C  
ATOM  35001  CG1 VAL B2273      20.336 -13.023  45.278  1.00  0.370          C  
ATOM  35002  CG2 VAL B2273      20.069 -11.672  43.132  1.00  0.370          C  
ATOM  35003  H   VAL B2273      17.852 -13.166  42.126  1.00  0.320          H  
ATOM  35004  HA  VAL B2273      20.361 -14.512  43.016  1.00  0.310          H  
ATOM  35005  HB  VAL B2273      18.558 -12.496  44.402  1.00  0.440          H  
ATOM  35006 1HG1 VAL B2273      20.390 -12.100  45.843  1.00  0.440          H  
ATOM  35007 2HG1 VAL B2273      19.865 -13.795  45.886  1.00  0.440          H  
ATOM  35008 3HG1 VAL B2273      21.340 -13.343  44.998  1.00  0.440          H  
ATOM  35009 1HG2 VAL B2273      20.121 -10.760  43.695  1.00  0.440          H  
ATOM  35010 2HG2 VAL B2273      21.036 -11.924  42.754  1.00  0.440          H  
ATOM  35011 3HG2 VAL B2273      19.393 -11.523  42.289  1.00  0.440          H  
ATOM  35012  N   THR B2274      19.170 -16.286  44.287  1.00  0.240          N  
ATOM  35013  CA  THR B2274      18.455 -17.353  44.978  1.00  0.240          C  
ATOM  35014  C   THR B2274      19.281 -18.028  46.090  1.00  0.250          C  
ATOM  35015  O   THR B2274      20.515 -17.946  46.130  1.00  0.240          O  
ATOM  35016  CB  THR B2274      18.022 -18.449  43.960  1.00  0.340          C  
ATOM  35017  OG1 THR B2274      19.179 -19.116  43.451  1.00  0.340          O  
ATOM  35018  CG2 THR B2274      17.260 -17.834  42.739  1.00  0.340          C  
ATOM  35019  H   THR B2274      20.125 -16.439  43.941  1.00  0.290          H  
ATOM  35020  HA  THR B2274      17.569 -16.928  45.440  1.00  0.290          H  
ATOM  35021  HB  THR B2274      17.386 -19.166  44.463  1.00  0.400          H  
ATOM  35022  HG1 THR B2274      18.896 -19.957  43.022  1.00  0.400          H  
ATOM  35023 1HG2 THR B2274      16.973 -18.634  42.052  1.00  0.400          H  
ATOM  35024 2HG2 THR B2274      16.383 -17.325  43.063  1.00  0.400          H  
ATOM  35025 3HG2 THR B2274      17.902 -17.134  42.214  1.00  0.400          H  
ATOM  35026  N   TYR B2275      18.590 -18.729  46.996  1.00  0.270          N  
ATOM  35027  CA  TYR B2275      19.279 -19.540  48.007  1.00  0.320          C  
ATOM  35028  C   TYR B2275      19.217 -21.024  47.737  1.00  0.280          C  
ATOM  35029  O   TYR B2275      18.183 -21.574  47.351  1.00  0.250          O  
ATOM  35030  CB  TYR B2275      18.796 -19.283  49.435  1.00  0.430          C  
ATOM  35031  CG  TYR B2275      19.337 -18.047  50.061  1.00  0.430          C  
ATOM  35032  CD1 TYR B2275      18.639 -16.872  50.098  1.00  0.430          C  
ATOM  35033  CD2 TYR B2275      20.605 -18.121  50.621  1.00  0.430          C  
ATOM  35034  CE1 TYR B2275      19.222 -15.794  50.702  1.00  0.430          C  
ATOM  35035  CE2 TYR B2275      21.155 -17.032  51.204  1.00  0.430          C  
ATOM  35036  CZ  TYR B2275      20.465 -15.884  51.239  1.00  0.430          C  
ATOM  35037  OH  TYR B2275      21.006 -14.796  51.808  1.00  0.430          O  
ATOM  35038  H   TYR B2275      17.570 -18.709  46.938  1.00  0.320          H  
ATOM  35039  HA  TYR B2275      20.334 -19.271  47.984  1.00  0.380          H  
ATOM  35040 1HB  TYR B2275      17.707 -19.214  49.439  1.00  0.510          H  
ATOM  35041 2HB  TYR B2275      19.068 -20.131  50.064  1.00  0.510          H  
ATOM  35042  HD1 TYR B2275      17.643 -16.795  49.666  1.00  0.510          H  
ATOM  35043  HD2 TYR B2275      21.162 -19.057  50.583  1.00  0.510          H  
ATOM  35044  HE1 TYR B2275      18.712 -14.864  50.763  1.00  0.510          H  
ATOM  35045  HE2 TYR B2275      22.150 -17.075  51.635  1.00  0.510          H  
ATOM  35046  HH  TYR B2275      20.412 -14.052  51.690  1.00  0.510          H  
ATOM  35047  N   VAL B2276      20.349 -21.673  47.949  1.00  0.280          N  
ATOM  35048  CA  VAL B2276      20.469 -23.115  47.789  1.00  0.250          C  
ATOM  35049  C   VAL B2276      21.104 -23.746  49.042  1.00  0.210          C  
ATOM  35050  O   VAL B2276      22.133 -23.246  49.505  1.00  0.190          O  
ATOM  35051  CB  VAL B2276      21.316 -23.431  46.528  1.00  0.360          C  
ATOM  35052  CG1 VAL B2276      21.501 -24.924  46.372  1.00  0.360          C  
ATOM  35053  CG2 VAL B2276      20.590 -22.884  45.281  1.00  0.360          C  
ATOM  35054  H   VAL B2276      21.169 -21.119  48.231  1.00  0.340          H  
ATOM  35055  HA  VAL B2276      19.479 -23.509  47.602  1.00  0.300          H  
ATOM  35056  HB  VAL B2276      22.300 -22.971  46.628  1.00  0.430          H  
ATOM  35057 1HG1 VAL B2276      22.091 -25.126  45.480  1.00  0.430          H  
ATOM  35058 2HG1 VAL B2276      22.015 -25.341  47.236  1.00  0.430          H  
ATOM  35059 3HG1 VAL B2276      20.533 -25.376  46.271  1.00  0.430          H  
ATOM  35060 1HG2 VAL B2276      21.173 -23.104  44.390  1.00  0.430          H  
ATOM  35061 2HG2 VAL B2276      19.612 -23.362  45.201  1.00  0.430          H  
ATOM  35062 3HG2 VAL B2276      20.460 -21.806  45.359  1.00  0.430          H  
ATOM  35063  N   PRO B2277      20.510 -24.796  49.652  1.00  0.200          N  
ATOM  35064  CA  PRO B2277      21.061 -25.510  50.804  1.00  0.210          C  
ATOM  35065  C   PRO B2277      22.484 -25.969  50.477  1.00  0.250          C  
ATOM  35066  O   PRO B2277      22.705 -26.493  49.391  1.00  0.250          O  
ATOM  35067  CB  PRO B2277      20.089 -26.698  50.912  1.00  0.320          C  
ATOM  35068  CG  PRO B2277      18.783 -26.179  50.360  1.00  0.320          C  
ATOM  35069  CD  PRO B2277      19.168 -25.274  49.227  1.00  0.320          C  
ATOM  35070  HA  PRO B2277      21.040 -24.870  51.701  1.00  0.250          H  
ATOM  35071 1HB  PRO B2277      20.481 -27.570  50.363  1.00  0.380          H  
ATOM  35072 2HB  PRO B2277      19.988 -27.001  51.928  1.00  0.380          H  
ATOM  35073 1HG  PRO B2277      18.149 -27.026  50.029  1.00  0.380          H  
ATOM  35074 2HG  PRO B2277      18.218 -25.656  51.153  1.00  0.380          H  
ATOM  35075 1HD  PRO B2277      19.222 -25.826  48.276  1.00  0.380          H  
ATOM  35076 2HD  PRO B2277      18.440 -24.450  49.194  1.00  0.380          H  
ATOM  35077  N   ALA B2278      23.446 -25.730  51.378  1.00  0.390          N  
ATOM  35078  CA  ALA B2278      24.848 -26.106  51.117  1.00  0.510          C  
ATOM  35079  C   ALA B2278      25.236 -27.527  51.535  1.00  0.820          C  
ATOM  35080  O   ALA B2278      25.671 -28.346  50.724  1.00  1.890          O  
ATOM  35081  CB  ALA B2278      25.781 -25.115  51.784  1.00  0.670          C  
ATOM  35082  H   ALA B2278      23.205 -25.305  52.278  1.00  0.470          H  
ATOM  35083  HA  ALA B2278      25.002 -26.029  50.040  1.00  0.610          H  
ATOM  35084 1HB  ALA B2278      26.796 -25.343  51.532  1.00  0.800          H  
ATOM  35085 2HB  ALA B2278      25.552 -24.130  51.442  1.00  0.800          H  
ATOM  35086 3HB  ALA B2278      25.658 -25.161  52.827  1.00  0.800          H  
ATOM  35087  N   GLN B2279      25.132 -27.784  52.828  1.00  0.450          N  
ATOM  35088  CA  GLN B2279      25.510 -29.043  53.451  1.00  0.520          C  
ATOM  35089  C   GLN B2279      24.410 -29.424  54.394  1.00  0.570          C  
ATOM  35090  O   GLN B2279      23.790 -28.540  54.977  1.00  1.060          O  
ATOM  35091  CB  GLN B2279      26.846 -28.948  54.198  1.00  0.700          C  
ATOM  35092  CG  GLN B2279      28.088 -28.757  53.318  1.00  0.700          C  
ATOM  35093  CD  GLN B2279      28.374 -27.336  52.921  1.00  0.700          C  
ATOM  35094  OE1 GLN B2279      28.231 -26.398  53.713  1.00  0.700          O  
ATOM  35095  NE2 GLN B2279      28.812 -27.164  51.677  1.00  0.700          N  
ATOM  35096  H   GLN B2279      24.748 -27.065  53.422  1.00  0.540          H  
ATOM  35097  HA  GLN B2279      25.584 -29.817  52.687  1.00  0.620          H  
ATOM  35098 1HB  GLN B2279      26.803 -28.111  54.897  1.00  0.840          H  
ATOM  35099 2HB  GLN B2279      26.992 -29.851  54.786  1.00  0.840          H  
ATOM  35100 1HG  GLN B2279      28.957 -29.141  53.850  1.00  0.840          H  
ATOM  35101 2HG  GLN B2279      27.937 -29.326  52.399  1.00  0.840          H  
ATOM  35102 1HE2 GLN B2279      29.037 -26.248  51.345  1.00  0.840          H  
ATOM  35103 2HE2 GLN B2279      28.915 -27.954  51.070  1.00  0.840          H  
ATOM  35104  N   GLU B2280      24.203 -30.719  54.566  1.00  0.200          N  
ATOM  35105  CA  GLU B2280      23.130 -31.256  55.394  1.00  0.180          C  
ATOM  35106  C   GLU B2280      23.530 -32.415  56.251  1.00  0.230          C  
ATOM  35107  O   GLU B2280      24.501 -33.117  55.965  1.00  0.250          O  
ATOM  35108  CB  GLU B2280      21.950 -31.660  54.482  1.00  0.260          C  
ATOM  35109  CG  GLU B2280      22.300 -32.616  53.272  1.00  0.260          C  
ATOM  35110  CD  GLU B2280      22.249 -34.123  53.529  1.00  0.260          C  
ATOM  35111  OE1 GLU B2280      21.839 -34.529  54.576  1.00  0.260          O  
ATOM  35112  OE2 GLU B2280      22.620 -34.863  52.643  1.00  0.260          O  
ATOM  35113  H   GLU B2280      24.793 -31.373  54.067  1.00  0.240          H  
ATOM  35114  HA  GLU B2280      22.814 -30.491  56.092  1.00  0.220          H  
ATOM  35115 1HB  GLU B2280      21.180 -32.148  55.086  1.00  0.310          H  
ATOM  35116 2HB  GLU B2280      21.500 -30.771  54.053  1.00  0.310          H  
ATOM  35117 1HG  GLU B2280      21.608 -32.395  52.467  1.00  0.310          H  
ATOM  35118 2HG  GLU B2280      23.293 -32.367  52.912  1.00  0.310          H  
ATOM  35119  N   LYS B2281      22.779 -32.581  57.335  1.00  0.260          N  
ATOM  35120  CA  LYS B2281      22.950 -33.719  58.215  1.00  0.310          C  
ATOM  35121  C   LYS B2281      21.674 -34.542  58.277  1.00  0.320          C  
ATOM  35122  O   LYS B2281      20.570 -34.018  58.093  1.00  0.300          O  
ATOM  35123  CB  LYS B2281      23.353 -33.263  59.611  1.00  0.410          C  
ATOM  35124  CG  LYS B2281      24.705 -32.591  59.699  1.00  0.410          C  
ATOM  35125  CD  LYS B2281      25.051 -32.248  61.147  1.00  0.410          C  
ATOM  35126  CE  LYS B2281      26.404 -31.549  61.244  1.00  0.410          C  
ATOM  35127  NZ  LYS B2281      26.762 -31.214  62.658  1.00  0.410          N  
ATOM  35128  H   LYS B2281      22.035 -31.900  57.519  1.00  0.310          H  
ATOM  35129  HA  LYS B2281      23.734 -34.360  57.810  1.00  0.370          H  
ATOM  35130 1HB  LYS B2281      22.639 -32.535  59.950  1.00  0.500          H  
ATOM  35131 2HB  LYS B2281      23.320 -34.107  60.305  1.00  0.500          H  
ATOM  35132 1HG  LYS B2281      25.467 -33.250  59.283  1.00  0.500          H  
ATOM  35133 2HG  LYS B2281      24.683 -31.673  59.106  1.00  0.500          H  
ATOM  35134 1HD  LYS B2281      24.283 -31.597  61.562  1.00  0.500          H  
ATOM  35135 2HD  LYS B2281      25.083 -33.162  61.738  1.00  0.500          H  
ATOM  35136 1HE  LYS B2281      27.171 -32.201  60.832  1.00  0.500          H  
ATOM  35137 2HE  LYS B2281      26.370 -30.627  60.660  1.00  0.500          H  
ATOM  35138 1HZ  LYS B2281      27.662 -30.754  62.677  1.00  0.500          H  
ATOM  35139 2HZ  LYS B2281      26.062 -30.597  63.046  1.00  0.500          H  
ATOM  35140 3HZ  LYS B2281      26.806 -32.061  63.207  1.00  0.500          H  
ATOM  35141  N   ASN B2282      21.836 -35.837  58.544  1.00  0.360          N  
ATOM  35142  CA  ASN B2282      20.699 -36.733  58.713  1.00  0.370          C  
ATOM  35143  C   ASN B2282      20.286 -36.856  60.168  1.00  0.370          C  
ATOM  35144  O   ASN B2282      21.116 -37.106  61.047  1.00  0.420          O  
ATOM  35145  CB  ASN B2282      20.968 -38.076  58.073  1.00  0.510          C  
ATOM  35146  CG  ASN B2282      20.975 -37.947  56.580  1.00  0.510          C  
ATOM  35147  OD1 ASN B2282      20.028 -37.378  56.029  1.00  0.510          O  
ATOM  35148  ND2 ASN B2282      22.001 -38.440  55.930  1.00  0.510          N  
ATOM  35149  H   ASN B2282      22.771 -36.198  58.655  1.00  0.430          H  
ATOM  35150  HA  ASN B2282      19.851 -36.298  58.192  1.00  0.440          H  
ATOM  35151 1HB  ASN B2282      21.927 -38.466  58.410  1.00  0.620          H  
ATOM  35152 2HB  ASN B2282      20.192 -38.784  58.369  1.00  0.620          H  
ATOM  35153 1HD2 ASN B2282      22.052 -38.353  54.930  1.00  0.620          H  
ATOM  35154 2HD2 ASN B2282      22.742 -38.889  56.426  1.00  0.620          H  
ATOM  35155  N   PHE B2283      18.990 -36.688  60.394  1.00  0.340          N  
ATOM  35156  CA  PHE B2283      18.382 -36.729  61.719  1.00  0.320          C  
ATOM  35157  C   PHE B2283      17.252 -37.752  61.789  1.00  0.380          C  
ATOM  35158  O   PHE B2283      16.663 -38.122  60.765  1.00  0.360          O  
ATOM  35159  CB  PHE B2283      17.819 -35.349  62.089  1.00  0.460          C  
ATOM  35160  CG  PHE B2283      18.841 -34.270  62.085  1.00  0.460          C  
ATOM  35161  CD1 PHE B2283      19.016 -33.468  60.960  1.00  0.460          C  
ATOM  35162  CD2 PHE B2283      19.656 -34.062  63.180  1.00  0.460          C  
ATOM  35163  CE1 PHE B2283      19.980 -32.486  60.946  1.00  0.460          C  
ATOM  35164  CE2 PHE B2283      20.621 -33.081  63.157  1.00  0.460          C  
ATOM  35165  CZ  PHE B2283      20.781 -32.294  62.040  1.00  0.460          C  
ATOM  35166  H   PHE B2283      18.414 -36.481  59.575  1.00  0.410          H  
ATOM  35167  HA  PHE B2283      19.144 -37.009  62.448  1.00  0.380          H  
ATOM  35168 1HB  PHE B2283      17.033 -35.076  61.403  1.00  0.550          H  
ATOM  35169 2HB  PHE B2283      17.382 -35.402  63.085  1.00  0.550          H  
ATOM  35170  HD1 PHE B2283      18.388 -33.628  60.077  1.00  0.550          H  
ATOM  35171  HD2 PHE B2283      19.534 -34.690  64.067  1.00  0.550          H  
ATOM  35172  HE1 PHE B2283      20.119 -31.864  60.060  1.00  0.550          H  
ATOM  35173  HE2 PHE B2283      21.259 -32.926  64.026  1.00  0.550          H  
ATOM  35174  HZ  PHE B2283      21.542 -31.517  62.023  1.00  0.550          H  
ATOM  35175  N   THR B2284      16.965 -38.228  63.000  1.00  0.440          N  
ATOM  35176  CA  THR B2284      15.840 -39.138  63.231  1.00  0.500          C  
ATOM  35177  C   THR B2284      14.578 -38.307  63.401  1.00  0.500          C  
ATOM  35178  O   THR B2284      14.618 -37.274  64.060  1.00  0.490          O  
ATOM  35179  CB  THR B2284      16.099 -40.031  64.465  1.00  0.680          C  
ATOM  35180  OG1 THR B2284      17.243 -40.859  64.220  1.00  0.680          O  
ATOM  35181  CG2 THR B2284      14.880 -40.896  64.786  1.00  0.680          C  
ATOM  35182  H   THR B2284      17.505 -37.903  63.812  1.00  0.530          H  
ATOM  35183  HA  THR B2284      15.709 -39.781  62.358  1.00  0.600          H  
ATOM  35184  HB  THR B2284      16.324 -39.406  65.304  1.00  0.810          H  
ATOM  35185  HG1 THR B2284      18.026 -40.308  64.154  1.00  0.810          H  
ATOM  35186 1HG2 THR B2284      15.096 -41.510  65.657  1.00  0.810          H  
ATOM  35187 2HG2 THR B2284      14.017 -40.270  65.001  1.00  0.810          H  
ATOM  35188 3HG2 THR B2284      14.658 -41.540  63.933  1.00  0.810          H  
ATOM  35189  N   THR B2285      13.458 -38.714  62.799  1.00  0.520          N  
ATOM  35190  CA  THR B2285      12.224 -37.933  62.962  1.00  0.510          C  
ATOM  35191  C   THR B2285      11.012 -38.689  63.411  1.00  0.550          C  
ATOM  35192  O   THR B2285      10.945 -39.917  63.359  1.00  0.650          O  
ATOM  35193  CB  THR B2285      11.746 -37.285  61.670  1.00  0.720          C  
ATOM  35194  OG1 THR B2285      11.380 -38.304  60.731  1.00  0.720          O  
ATOM  35195  CG2 THR B2285      12.756 -36.496  61.129  1.00  0.720          C  
ATOM  35196  H   THR B2285      13.469 -39.564  62.226  1.00  0.620          H  
ATOM  35197  HA  THR B2285      12.409 -37.154  63.695  1.00  0.610          H  
ATOM  35198  HB  THR B2285      10.885 -36.648  61.874  1.00  0.860          H  
ATOM  35199  HG1 THR B2285      10.596 -38.787  61.032  1.00  0.860          H  
ATOM  35200 1HG2 THR B2285      12.367 -36.047  60.237  1.00  0.860          H  
ATOM  35201 2HG2 THR B2285      13.027 -35.733  61.842  1.00  0.860          H  
ATOM  35202 3HG2 THR B2285      13.611 -37.122  60.902  1.00  0.860          H  
ATOM  35203  N   ALA B2286      10.002 -37.906  63.777  1.00  0.500          N  
ATOM  35204  CA  ALA B2286       8.689 -38.426  64.118  1.00  0.520          C  
ATOM  35205  C   ALA B2286       7.649 -37.368  63.757  1.00  0.520          C  
ATOM  35206  O   ALA B2286       7.952 -36.180  63.814  1.00  0.510          O  
ATOM  35207  CB  ALA B2286       8.596 -38.771  65.604  1.00  0.720          C  
ATOM  35208  H   ALA B2286      10.196 -36.895  63.811  1.00  0.600          H  
ATOM  35209  HA  ALA B2286       8.530 -39.324  63.528  1.00  0.620          H  
ATOM  35210 1HB  ALA B2286       7.612 -39.169  65.850  1.00  0.860          H  
ATOM  35211 2HB  ALA B2286       9.344 -39.520  65.847  1.00  0.860          H  
ATOM  35212 3HB  ALA B2286       8.773 -37.874  66.195  1.00  0.860          H  
ATOM  35213  N   PRO B2287       6.432 -37.755  63.348  1.00  0.550          N  
ATOM  35214  CA  PRO B2287       5.304 -36.877  63.068  1.00  0.560          C  
ATOM  35215  C   PRO B2287       4.706 -36.186  64.292  1.00  0.550          C  
ATOM  35216  O   PRO B2287       3.997 -35.191  64.163  1.00  0.540          O  
ATOM  35217  CB  PRO B2287       4.295 -37.849  62.463  1.00  0.840          C  
ATOM  35218  CG  PRO B2287       4.661 -39.196  63.008  1.00  0.840          C  
ATOM  35219  CD  PRO B2287       6.143 -39.189  63.132  1.00  0.840          C  
ATOM  35220  HA  PRO B2287       5.607 -36.130  62.319  1.00  0.670          H  
ATOM  35221 1HB  PRO B2287       3.277 -37.550  62.748  1.00  1.010          H  
ATOM  35222 2HB  PRO B2287       4.359 -37.816  61.371  1.00  1.010          H  
ATOM  35223 1HG  PRO B2287       4.158 -39.389  63.964  1.00  1.010          H  
ATOM  35224 2HG  PRO B2287       4.312 -39.970  62.316  1.00  1.010          H  
ATOM  35225 1HD  PRO B2287       6.405 -39.803  63.996  1.00  1.010          H  
ATOM  35226 2HD  PRO B2287       6.606 -39.556  62.202  1.00  1.010          H  
ATOM  35227  N   ALA B2288       4.965 -36.732  65.477  1.00  0.570          N  
ATOM  35228  CA  ALA B2288       4.375 -36.194  66.693  1.00  0.570          C  
ATOM  35229  C   ALA B2288       5.087 -36.706  67.939  1.00  0.590          C  
ATOM  35230  O   ALA B2288       5.784 -37.731  67.892  1.00  0.600          O  
ATOM  35231  CB  ALA B2288       2.897 -36.532  66.744  1.00  0.800          C  
ATOM  35232  H   ALA B2288       5.572 -37.531  65.545  1.00  0.680          H  
ATOM  35233  HA  ALA B2288       4.480 -35.118  66.671  1.00  0.680          H  
ATOM  35234 1HB  ALA B2288       2.443 -36.103  67.638  1.00  0.960          H  
ATOM  35235 2HB  ALA B2288       2.426 -36.135  65.881  1.00  0.960          H  
ATOM  35236 3HB  ALA B2288       2.780 -37.574  66.743  1.00  0.960          H  
ATOM  35237  N   ILE B2289       4.872 -36.000  69.048  1.00  0.600          N  
ATOM  35238  CA  ILE B2289       5.363 -36.395  70.370  1.00  0.590          C  
ATOM  35239  C   ILE B2289       4.214 -36.788  71.318  1.00  0.590          C  
ATOM  35240  O   ILE B2289       3.201 -36.086  71.397  1.00  0.590          O  
ATOM  35241  CB  ILE B2289       6.163 -35.242  71.061  1.00  0.830          C  
ATOM  35242  CG1 ILE B2289       7.336 -34.706  70.159  1.00  0.830          C  
ATOM  35243  CG2 ILE B2289       6.699 -35.702  72.449  1.00  0.830          C  
ATOM  35244  CD1 ILE B2289       8.425 -35.670  69.748  1.00  0.830          C  
ATOM  35245  H   ILE B2289       4.310 -35.150  68.953  1.00  0.720          H  
ATOM  35246  HA  ILE B2289       6.011 -37.255  70.254  1.00  0.710          H  
ATOM  35247  HB  ILE B2289       5.502 -34.401  71.219  1.00  1.000          H  
ATOM  35248 1HG1 ILE B2289       6.901 -34.324  69.272  1.00  1.000          H  
ATOM  35249 2HG1 ILE B2289       7.801 -33.891  70.688  1.00  1.000          H  
ATOM  35250 1HG2 ILE B2289       7.233 -34.879  72.922  1.00  1.000          H  
ATOM  35251 2HG2 ILE B2289       5.888 -35.998  73.105  1.00  1.000          H  
ATOM  35252 3HG2 ILE B2289       7.363 -36.546  72.313  1.00  1.000          H  
ATOM  35253 1HD1 ILE B2289       9.150 -35.148  69.128  1.00  1.000          H  
ATOM  35254 2HD1 ILE B2289       8.933 -36.079  70.619  1.00  1.000          H  
ATOM  35255 3HD1 ILE B2289       7.978 -36.461  69.175  1.00  1.000          H  
ATOM  35256  N   CYS B2290       4.351 -37.914  72.021  1.00  0.580          N  
ATOM  35257  CA  CYS B2290       3.377 -38.280  73.049  1.00  0.590          C  
ATOM  35258  C   CYS B2290       3.794 -37.665  74.369  1.00  0.730          C  
ATOM  35259  O   CYS B2290       4.862 -37.980  74.888  1.00  1.630          O  
ATOM  35260  CB  CYS B2290       3.295 -39.791  73.260  1.00  0.820          C  
ATOM  35261  SG  CYS B2290       2.709 -40.687  71.890  1.00  0.820          S  
ATOM  35262  H   CYS B2290       5.174 -38.487  71.867  1.00  0.700          H  
ATOM  35263  HA  CYS B2290       2.397 -37.898  72.768  1.00  0.710          H  
ATOM  35264 1HB  CYS B2290       4.255 -40.165  73.509  1.00  0.990          H  
ATOM  35265 2HB  CYS B2290       2.643 -40.002  74.107  1.00  0.990          H  
ATOM  35266  N   HIS B2291       2.983 -36.780  74.910  1.00  0.760          N  
ATOM  35267  CA  HIS B2291       3.370 -36.108  76.165  1.00  0.700          C  
ATOM  35268  C   HIS B2291       2.836 -36.835  77.399  1.00  0.720          C  
ATOM  35269  O   HIS B2291       3.573 -37.200  78.316  1.00  0.750          O  
ATOM  35270  CB  HIS B2291       2.891 -34.655  76.156  1.00  1.000          C  
ATOM  35271  CG  HIS B2291       3.215 -33.865  77.395  1.00  1.000          C  
ATOM  35272  ND1 HIS B2291       4.515 -33.550  77.791  1.00  1.000          N  
ATOM  35273  CD2 HIS B2291       2.398 -33.309  78.315  1.00  1.000          C  
ATOM  35274  CE1 HIS B2291       4.460 -32.826  78.900  1.00  1.000          C  
ATOM  35275  NE2 HIS B2291       3.193 -32.672  79.236  1.00  1.000          N  
ATOM  35276  H   HIS B2291       2.105 -36.570  74.416  1.00  0.910          H  
ATOM  35277  HA  HIS B2291       4.458 -36.093  76.244  1.00  0.840          H  
ATOM  35278 1HB  HIS B2291       3.331 -34.141  75.305  1.00  1.200          H  
ATOM  35279 2HB  HIS B2291       1.808 -34.632  76.018  1.00  1.200          H  
ATOM  35280  HD2 HIS B2291       1.306 -33.355  78.321  1.00  1.200          H  
ATOM  35281  HE1 HIS B2291       5.314 -32.423  79.445  1.00  1.200          H  
ATOM  35282  HE2 HIS B2291       2.854 -32.162  80.041  1.00  1.200          H  
ATOM  35283  N   ASP B2292       1.535 -37.063  77.397  1.00  0.710          N  
ATOM  35284  CA  ASP B2292       0.819 -37.714  78.477  1.00  0.720          C  
ATOM  35285  C   ASP B2292      -0.240 -38.631  77.889  1.00  0.760          C  
ATOM  35286  O   ASP B2292      -1.209 -39.019  78.542  1.00  0.820          O  
ATOM  35287  CB  ASP B2292       0.226 -36.653  79.382  1.00  1.000          C  
ATOM  35288  CG  ASP B2292      -0.734 -35.757  78.627  1.00  1.000          C  
ATOM  35289  OD1 ASP B2292      -1.029 -35.997  77.440  1.00  1.000          O  
ATOM  35290  OD2 ASP B2292      -1.180 -34.775  79.202  1.00  1.000          O  
ATOM  35291  H   ASP B2292       0.982 -36.706  76.629  1.00  0.850          H  
ATOM  35292  HA  ASP B2292       1.519 -38.320  79.055  1.00  0.860          H  
ATOM  35293 1HB  ASP B2292      -0.302 -37.128  80.210  1.00  1.200          H  
ATOM  35294 2HB  ASP B2292       1.029 -36.043  79.805  1.00  1.200          H  
ATOM  35295  N   GLY B2293      -0.012 -38.976  76.631  1.00  0.770          N  
ATOM  35296  CA  GLY B2293      -0.883 -39.800  75.817  1.00  0.800          C  
ATOM  35297  C   GLY B2293      -1.502 -38.969  74.704  1.00  0.760          C  
ATOM  35298  O   GLY B2293      -1.919 -39.522  73.679  1.00  0.740          O  
ATOM  35299  H   GLY B2293       0.829 -38.606  76.218  1.00  0.920          H  
ATOM  35300 1HA  GLY B2293      -0.313 -40.624  75.387  1.00  0.960          H  
ATOM  35301 2HA  GLY B2293      -1.668 -40.231  76.436  1.00  0.960          H  
ATOM  35302  N   LYS B2294      -1.543 -37.639  74.881  1.00  0.750          N  
ATOM  35303  CA  LYS B2294      -2.047 -36.773  73.817  1.00  0.710          C  
ATOM  35304  C   LYS B2294      -0.948 -36.577  72.788  1.00  0.680          C  
ATOM  35305  O   LYS B2294       0.247 -36.541  73.127  1.00  0.670          O  
ATOM  35306  CB  LYS B2294      -2.511 -35.419  74.338  1.00  1.010          C  
ATOM  35307  CG  LYS B2294      -3.687 -35.488  75.298  1.00  1.010          C  
ATOM  35308  CD  LYS B2294      -4.300 -34.095  75.608  1.00  1.010          C  
ATOM  35309  CE  LYS B2294      -3.302 -33.135  76.293  1.00  1.010          C  
ATOM  35310  NZ  LYS B2294      -2.784 -33.692  77.544  1.00  1.010          N  
ATOM  35311  H   LYS B2294      -1.240 -37.221  75.776  1.00  0.900          H  
ATOM  35312  HA  LYS B2294      -2.890 -37.261  73.324  1.00  0.850          H  
ATOM  35313 1HB  LYS B2294      -1.671 -34.939  74.841  1.00  1.210          H  
ATOM  35314 2HB  LYS B2294      -2.795 -34.799  73.498  1.00  1.210          H  
ATOM  35315 1HG  LYS B2294      -4.459 -36.113  74.848  1.00  1.210          H  
ATOM  35316 2HG  LYS B2294      -3.365 -35.968  76.225  1.00  1.210          H  
ATOM  35317 1HD  LYS B2294      -4.649 -33.643  74.681  1.00  1.210          H  
ATOM  35318 2HD  LYS B2294      -5.156 -34.226  76.268  1.00  1.210          H  
ATOM  35319 1HE  LYS B2294      -2.469 -32.930  75.630  1.00  1.210          H  
ATOM  35320 2HE  LYS B2294      -3.814 -32.201  76.513  1.00  1.210          H  
ATOM  35321 1HZ  LYS B2294      -2.128 -33.060  77.985  1.00  1.210          H  
ATOM  35322 2HZ  LYS B2294      -3.516 -33.897  78.198  1.00  1.210          H  
ATOM  35323 3HZ  LYS B2294      -2.279 -34.577  77.315  1.00  1.210          H  
ATOM  35324  N   ALA B2295      -1.346 -36.448  71.523  1.00  0.680          N  
ATOM  35325  CA  ALA B2295      -0.370 -36.234  70.454  1.00  0.640          C  
ATOM  35326  C   ALA B2295      -0.097 -34.754  70.151  1.00  0.620          C  
ATOM  35327  O   ALA B2295      -1.003 -33.982  69.811  1.00  0.630          O  
ATOM  35328  CB  ALA B2295      -0.842 -36.928  69.190  1.00  0.910          C  
ATOM  35329  H   ALA B2295      -2.350 -36.511  71.312  1.00  0.820          H  
ATOM  35330  HA  ALA B2295       0.573 -36.683  70.769  1.00  0.770          H  
ATOM  35331 1HB  ALA B2295      -0.097 -36.799  68.410  1.00  1.090          H  
ATOM  35332 2HB  ALA B2295      -0.984 -37.988  69.388  1.00  1.090          H  
ATOM  35333 3HB  ALA B2295      -1.785 -36.492  68.865  1.00  1.090          H  
ATOM  35334  N   HIS B2296       1.185 -34.385  70.228  1.00  0.590          N  
ATOM  35335  CA  HIS B2296       1.679 -33.039  69.943  1.00  0.560          C  
ATOM  35336  C   HIS B2296       2.361 -32.961  68.580  1.00  0.530          C  
ATOM  35337  O   HIS B2296       3.302 -33.707  68.304  1.00  0.530          O  
ATOM  35338  CB  HIS B2296       2.671 -32.592  71.022  1.00  0.800          C  
ATOM  35339  CG  HIS B2296       2.072 -32.284  72.352  1.00  0.800          C  
ATOM  35340  ND1 HIS B2296       2.119 -31.015  72.902  1.00  0.800          N  
ATOM  35341  CD2 HIS B2296       1.392 -33.051  73.236  1.00  0.800          C  
ATOM  35342  CE1 HIS B2296       1.514 -31.025  74.078  1.00  0.800          C  
ATOM  35343  NE2 HIS B2296       1.052 -32.245  74.300  1.00  0.800          N  
ATOM  35344  H   HIS B2296       1.861 -35.076  70.562  1.00  0.710          H  
ATOM  35345  HA  HIS B2296       0.846 -32.345  69.948  1.00  0.670          H  
ATOM  35346 1HB  HIS B2296       3.398 -33.380  71.173  1.00  0.960          H  
ATOM  35347 2HB  HIS B2296       3.207 -31.725  70.680  1.00  0.960          H  
ATOM  35348  HD1 HIS B2296       2.466 -30.171  72.438  1.00  0.960          H  
ATOM  35349  HD2 HIS B2296       1.098 -34.101  73.231  1.00  0.960          H  
ATOM  35350  HE1 HIS B2296       1.450 -30.115  74.672  1.00  0.960          H  
ATOM  35351  N   PHE B2297       1.919 -32.031  67.744  1.00  0.510          N  
ATOM  35352  CA  PHE B2297       2.439 -31.881  66.381  1.00  0.480          C  
ATOM  35353  C   PHE B2297       3.168 -30.553  66.319  1.00  0.430          C  
ATOM  35354  O   PHE B2297       2.705 -29.602  66.930  1.00  0.440          O  
ATOM  35355  CB  PHE B2297       1.260 -31.860  65.424  1.00  0.680          C  
ATOM  35356  CG  PHE B2297       0.439 -33.072  65.538  1.00  0.680          C  
ATOM  35357  CD1 PHE B2297      -0.665 -33.049  66.360  1.00  0.680          C  
ATOM  35358  CD2 PHE B2297       0.738 -34.222  64.881  1.00  0.680          C  
ATOM  35359  CE1 PHE B2297      -1.447 -34.126  66.500  1.00  0.680          C  
ATOM  35360  CE2 PHE B2297      -0.064 -35.330  65.034  1.00  0.680          C  
ATOM  35361  CZ  PHE B2297      -1.163 -35.267  65.844  1.00  0.680          C  
ATOM  35362  H   PHE B2297       1.141 -31.451  68.066  1.00  0.610          H  
ATOM  35363  HA  PHE B2297       3.104 -32.709  66.148  1.00  0.580          H  
ATOM  35364 1HB  PHE B2297       0.628 -31.002  65.642  1.00  0.820          H  
ATOM  35365 2HB  PHE B2297       1.590 -31.770  64.397  1.00  0.820          H  
ATOM  35366  HD1 PHE B2297      -0.912 -32.134  66.903  1.00  0.820          H  
ATOM  35367  HD2 PHE B2297       1.623 -34.265  64.236  1.00  0.820          H  
ATOM  35368  HE1 PHE B2297      -2.302 -34.076  67.148  1.00  0.820          H  
ATOM  35369  HE2 PHE B2297       0.179 -36.253  64.511  1.00  0.820          H  
ATOM  35370  HZ  PHE B2297      -1.815 -36.126  65.976  1.00  0.820          H  
ATOM  35371  N   PRO B2298       4.236 -30.376  65.546  1.00  0.400          N  
ATOM  35372  CA  PRO B2298       4.956 -29.123  65.525  1.00  0.340          C  
ATOM  35373  C   PRO B2298       4.054 -28.067  64.902  1.00  0.330          C  
ATOM  35374  O   PRO B2298       3.337 -28.378  63.947  1.00  0.340          O  
ATOM  35375  CB  PRO B2298       6.177 -29.467  64.662  1.00  0.510          C  
ATOM  35376  CG  PRO B2298       5.710 -30.599  63.742  1.00  0.510          C  
ATOM  35377  CD  PRO B2298       4.630 -31.357  64.506  1.00  0.510          C  
ATOM  35378  HA  PRO B2298       5.252 -28.838  66.547  1.00  0.410          H  
ATOM  35379 1HB  PRO B2298       6.511 -28.575  64.101  1.00  0.610          H  
ATOM  35380 2HB  PRO B2298       7.013 -29.771  65.306  1.00  0.610          H  
ATOM  35381 1HG  PRO B2298       5.358 -30.180  62.789  1.00  0.610          H  
ATOM  35382 2HG  PRO B2298       6.569 -31.237  63.494  1.00  0.610          H  
ATOM  35383 1HD  PRO B2298       3.798 -31.536  63.822  1.00  0.610          H  
ATOM  35384 2HD  PRO B2298       5.013 -32.282  64.890  1.00  0.610          H  
ATOM  35385  N   ARG B2299       4.146 -26.818  65.362  1.00  0.340          N  
ATOM  35386  CA  ARG B2299       3.359 -25.758  64.729  1.00  0.360          C  
ATOM  35387  C   ARG B2299       3.975 -25.374  63.404  1.00  0.320          C  
ATOM  35388  O   ARG B2299       3.280 -25.010  62.455  1.00  0.330          O  
ATOM  35389  CB  ARG B2299       3.208 -24.533  65.614  1.00  0.500          C  
ATOM  35390  CG  ARG B2299       2.324 -24.766  66.802  1.00  0.500          C  
ATOM  35391  CD  ARG B2299       2.271 -23.633  67.740  1.00  0.500          C  
ATOM  35392  NE  ARG B2299       1.545 -22.511  67.194  1.00  0.500          N  
ATOM  35393  CZ  ARG B2299       1.540 -21.253  67.695  1.00  0.500          C  
ATOM  35394  NH1 ARG B2299       2.257 -20.928  68.771  1.00  0.500          N  
ATOM  35395  NH2 ARG B2299       0.798 -20.329  67.097  1.00  0.500          N  
ATOM  35396  H   ARG B2299       4.724 -26.626  66.183  1.00  0.410          H  
ATOM  35397  HA  ARG B2299       2.380 -26.154  64.540  1.00  0.430          H  
ATOM  35398 1HB  ARG B2299       4.185 -24.220  65.981  1.00  0.600          H  
ATOM  35399 2HB  ARG B2299       2.787 -23.713  65.035  1.00  0.600          H  
ATOM  35400 1HG  ARG B2299       1.317 -24.957  66.475  1.00  0.600          H  
ATOM  35401 2HG  ARG B2299       2.675 -25.612  67.299  1.00  0.600          H  
ATOM  35402 1HD  ARG B2299       1.778 -23.954  68.660  1.00  0.600          H  
ATOM  35403 2HD  ARG B2299       3.284 -23.313  67.965  1.00  0.600          H  
ATOM  35404  HE  ARG B2299       0.972 -22.688  66.381  1.00  0.600          H  
ATOM  35405 1HH1 ARG B2299       2.858 -21.619  69.262  1.00  0.600          H  
ATOM  35406 2HH1 ARG B2299       2.233 -19.984  69.120  1.00  0.600          H  
ATOM  35407 1HH2 ARG B2299       0.252 -20.570  66.280  1.00  0.600          H  
ATOM  35408 2HH2 ARG B2299       0.776 -19.385  67.454  1.00  0.600          H  
ATOM  35409  N   GLU B2300       5.291 -25.440  63.363  1.00  0.310          N  
ATOM  35410  CA  GLU B2300       6.082 -25.129  62.201  1.00  0.290          C  
ATOM  35411  C   GLU B2300       7.337 -25.968  62.295  1.00  0.290          C  
ATOM  35412  O   GLU B2300       7.914 -26.096  63.374  1.00  0.280          O  
ATOM  35413  CB  GLU B2300       6.408 -23.641  62.126  1.00  0.410          C  
ATOM  35414  CG  GLU B2300       7.167 -23.250  60.878  1.00  0.410          C  
ATOM  35415  CD  GLU B2300       7.349 -21.793  60.735  1.00  0.410          C  
ATOM  35416  OE1 GLU B2300       6.941 -21.056  61.597  1.00  0.410          O  
ATOM  35417  OE2 GLU B2300       7.911 -21.402  59.745  1.00  0.410          O  
ATOM  35418  H   GLU B2300       5.784 -25.734  64.193  1.00  0.370          H  
ATOM  35419  HA  GLU B2300       5.535 -25.418  61.304  1.00  0.350          H  
ATOM  35420 1HB  GLU B2300       5.483 -23.065  62.157  1.00  0.500          H  
ATOM  35421 2HB  GLU B2300       7.005 -23.355  62.991  1.00  0.500          H  
ATOM  35422 1HG  GLU B2300       8.150 -23.713  60.903  1.00  0.500          H  
ATOM  35423 2HG  GLU B2300       6.637 -23.631  60.008  1.00  0.500          H  
ATOM  35424  N   GLY B2301       7.763 -26.535  61.181  1.00  0.290          N  
ATOM  35425  CA  GLY B2301       8.965 -27.346  61.194  1.00  0.300          C  
ATOM  35426  C   GLY B2301       8.670 -28.807  61.508  1.00  0.310          C  
ATOM  35427  O   GLY B2301       7.537 -29.271  61.374  1.00  0.320          O  
ATOM  35428  H   GLY B2301       7.250 -26.401  60.324  1.00  0.350          H  
ATOM  35429 1HA  GLY B2301       9.464 -27.279  60.229  1.00  0.360          H  
ATOM  35430 2HA  GLY B2301       9.651 -26.950  61.938  1.00  0.360          H  
ATOM  35431  N   VAL B2302       9.726 -29.523  61.850  1.00  0.320          N  
ATOM  35432  CA  VAL B2302       9.746 -30.965  62.073  1.00  0.310          C  
ATOM  35433  C   VAL B2302      10.389 -31.385  63.384  1.00  0.300          C  
ATOM  35434  O   VAL B2302      11.337 -30.746  63.849  1.00  0.220          O  
ATOM  35435  CB  VAL B2302      10.442 -31.635  60.857  1.00  0.440          C  
ATOM  35436  CG1 VAL B2302      11.842 -31.011  60.638  1.00  0.440          C  
ATOM  35437  CG2 VAL B2302      10.597 -33.168  61.055  1.00  0.440          C  
ATOM  35438  H   VAL B2302      10.596 -28.997  61.938  1.00  0.380          H  
ATOM  35439  HA  VAL B2302       8.712 -31.312  62.084  1.00  0.370          H  
ATOM  35440  HB  VAL B2302       9.838 -31.469  60.003  1.00  0.530          H  
ATOM  35441 1HG1 VAL B2302      12.309 -31.447  59.786  1.00  0.530          H  
ATOM  35442 2HG1 VAL B2302      11.742 -29.943  60.466  1.00  0.530          H  
ATOM  35443 3HG1 VAL B2302      12.460 -31.167  61.499  1.00  0.530          H  
ATOM  35444 1HG2 VAL B2302      11.057 -33.596  60.175  1.00  0.530          H  
ATOM  35445 2HG2 VAL B2302      11.226 -33.389  61.907  1.00  0.530          H  
ATOM  35446 3HG2 VAL B2302       9.624 -33.624  61.203  1.00  0.530          H  
ATOM  35447  N   PHE B2303       9.849 -32.448  63.995  1.00  0.410          N  
ATOM  35448  CA  PHE B2303      10.457 -32.999  65.199  1.00  0.440          C  
ATOM  35449  C   PHE B2303      11.588 -33.910  64.784  1.00  0.480          C  
ATOM  35450  O   PHE B2303      11.395 -34.872  64.024  1.00  0.530          O  
ATOM  35451  CB  PHE B2303       9.495 -33.816  66.050  1.00  0.600          C  
ATOM  35452  CG  PHE B2303       8.431 -33.055  66.693  1.00  0.600          C  
ATOM  35453  CD1 PHE B2303       8.705 -31.965  67.488  1.00  0.600          C  
ATOM  35454  CD2 PHE B2303       7.143 -33.452  66.552  1.00  0.600          C  
ATOM  35455  CE1 PHE B2303       7.699 -31.285  68.100  1.00  0.600          C  
ATOM  35456  CE2 PHE B2303       6.160 -32.776  67.184  1.00  0.600          C  
ATOM  35457  CZ  PHE B2303       6.424 -31.709  67.944  1.00  0.600          C  
ATOM  35458  H   PHE B2303       9.035 -32.893  63.592  1.00  0.490          H  
ATOM  35459  HA  PHE B2303      10.877 -32.190  65.791  1.00  0.530          H  
ATOM  35460 1HB  PHE B2303       9.038 -34.585  65.435  1.00  0.720          H  
ATOM  35461 2HB  PHE B2303      10.053 -34.321  66.827  1.00  0.720          H  
ATOM  35462  HD1 PHE B2303       9.734 -31.647  67.623  1.00  0.720          H  
ATOM  35463  HD2 PHE B2303       6.905 -34.329  65.934  1.00  0.720          H  
ATOM  35464  HE1 PHE B2303       7.919 -30.423  68.709  1.00  0.720          H  
ATOM  35465  HE2 PHE B2303       5.153 -33.090  67.078  1.00  0.720          H  
ATOM  35466  HZ  PHE B2303       5.608 -31.213  68.418  1.00  0.720          H  
ATOM  35467  N   VAL B2304      12.760 -33.602  65.314  1.00  0.440          N  
ATOM  35468  CA  VAL B2304      13.998 -34.288  64.989  1.00  0.460          C  
ATOM  35469  C   VAL B2304      14.765 -34.774  66.208  1.00  0.380          C  
ATOM  35470  O   VAL B2304      14.662 -34.195  67.288  1.00  0.320          O  
ATOM  35471  CB  VAL B2304      14.909 -33.315  64.204  1.00  0.640          C  
ATOM  35472  CG1 VAL B2304      14.262 -32.921  62.931  1.00  0.640          C  
ATOM  35473  CG2 VAL B2304      15.151 -32.029  65.048  1.00  0.640          C  
ATOM  35474  H   VAL B2304      12.777 -32.818  65.969  1.00  0.530          H  
ATOM  35475  HA  VAL B2304      13.751 -35.131  64.358  1.00  0.550          H  
ATOM  35476  HB  VAL B2304      15.852 -33.801  63.978  1.00  0.760          H  
ATOM  35477 1HG1 VAL B2304      14.908 -32.246  62.420  1.00  0.760          H  
ATOM  35478 2HG1 VAL B2304      14.086 -33.793  62.324  1.00  0.760          H  
ATOM  35479 3HG1 VAL B2304      13.326 -32.430  63.146  1.00  0.760          H  
ATOM  35480 1HG2 VAL B2304      15.769 -31.343  64.512  1.00  0.760          H  
ATOM  35481 2HG2 VAL B2304      14.199 -31.543  65.253  1.00  0.760          H  
ATOM  35482 3HG2 VAL B2304      15.635 -32.278  65.985  1.00  0.760          H  
ATOM  35483  N   SER B2305      15.657 -35.732  65.992  1.00  0.480          N  
ATOM  35484  CA  SER B2305      16.527 -36.237  67.045  1.00  0.450          C  
ATOM  35485  C   SER B2305      17.955 -36.509  66.646  1.00  0.450          C  
ATOM  35486  O   SER B2305      18.273 -37.025  65.560  1.00  0.460          O  
ATOM  35487  CB  SER B2305      15.967 -37.479  67.660  1.00  0.640          C  
ATOM  35488  OG  SER B2305      16.896 -38.088  68.527  1.00  0.640          O  
ATOM  35489  H   SER B2305      15.630 -36.194  65.088  1.00  0.580          H  
ATOM  35490  HA  SER B2305      16.556 -35.481  67.826  1.00  0.540          H  
ATOM  35491 1HB  SER B2305      15.150 -37.176  68.228  1.00  0.770          H  
ATOM  35492 2HB  SER B2305      15.609 -38.163  66.920  1.00  0.770          H  
ATOM  35493  HG  SER B2305      16.409 -38.795  68.971  1.00  0.770          H  
ATOM  35494  N   ASN B2306      18.832 -36.150  67.589  1.00  0.450          N  
ATOM  35495  CA  ASN B2306      20.275 -36.343  67.476  1.00  0.450          C  
ATOM  35496  C   ASN B2306      20.732 -37.647  68.141  1.00  0.460          C  
ATOM  35497  O   ASN B2306      21.930 -37.891  68.289  1.00  0.470          O  
ATOM  35498  CB  ASN B2306      21.009 -35.165  68.088  1.00  0.630          C  
ATOM  35499  CG  ASN B2306      20.790 -35.080  69.583  1.00  0.630          C  
ATOM  35500  OD1 ASN B2306      20.098 -35.954  70.156  1.00  0.630          O  
ATOM  35501  ND2 ASN B2306      21.369 -34.074  70.212  1.00  0.630          N  
ATOM  35502  H   ASN B2306      18.433 -35.760  68.455  1.00  0.540          H  
ATOM  35503  HA  ASN B2306      20.533 -36.411  66.419  1.00  0.540          H  
ATOM  35504 1HB  ASN B2306      22.078 -35.255  67.890  1.00  0.760          H  
ATOM  35505 2HB  ASN B2306      20.663 -34.239  67.626  1.00  0.760          H  
ATOM  35506 1HD2 ASN B2306      21.282 -33.974  71.202  1.00  0.760          H  
ATOM  35507 2HD2 ASN B2306      21.916 -33.412  69.695  1.00  0.760          H  
ATOM  35508  N   GLY B2307      19.773 -38.480  68.535  1.00  0.470          N  
ATOM  35509  CA  GLY B2307      20.027 -39.768  69.172  1.00  0.500          C  
ATOM  35510  C   GLY B2307      19.947 -39.759  70.704  1.00  0.520          C  
ATOM  35511  O   GLY B2307      19.816 -40.826  71.310  1.00  0.590          O  
ATOM  35512  H   GLY B2307      18.806 -38.202  68.384  1.00  0.560          H  
ATOM  35513 1HA  GLY B2307      19.314 -40.494  68.782  1.00  0.600          H  
ATOM  35514 2HA  GLY B2307      21.014 -40.117  68.872  1.00  0.600          H  
ATOM  35515  N   THR B2308      20.004 -38.581  71.341  1.00  0.460          N  
ATOM  35516  CA  THR B2308      19.906 -38.511  72.800  1.00  0.480          C  
ATOM  35517  C   THR B2308      18.799 -37.555  73.231  1.00  0.440          C  
ATOM  35518  O   THR B2308      18.241 -37.682  74.326  1.00  0.380          O  
ATOM  35519  CB  THR B2308      21.238 -38.080  73.447  1.00  0.660          C  
ATOM  35520  OG1 THR B2308      21.603 -36.769  72.999  1.00  0.660          O  
ATOM  35521  CG2 THR B2308      22.335 -39.052  73.063  1.00  0.660          C  
ATOM  35522  H   THR B2308      20.119 -37.719  70.815  1.00  0.550          H  
ATOM  35523  HA  THR B2308      19.651 -39.499  73.181  1.00  0.580          H  
ATOM  35524  HB  THR B2308      21.119 -38.065  74.530  1.00  0.800          H  
ATOM  35525  HG1 THR B2308      22.243 -36.393  73.617  1.00  0.800          H  
ATOM  35526 1HG2 THR B2308      23.269 -38.747  73.528  1.00  0.800          H  
ATOM  35527 2HG2 THR B2308      22.065 -40.051  73.404  1.00  0.800          H  
ATOM  35528 3HG2 THR B2308      22.458 -39.058  71.982  1.00  0.800          H  
ATOM  35529  N   HIS B2309      18.456 -36.625  72.346  1.00  0.460          N  
ATOM  35530  CA  HIS B2309      17.444 -35.612  72.601  1.00  0.430          C  
ATOM  35531  C   HIS B2309      16.612 -35.302  71.358  1.00  0.440          C  
ATOM  35532  O   HIS B2309      17.107 -35.356  70.224  1.00  0.550          O  
ATOM  35533  CB  HIS B2309      18.087 -34.301  73.057  1.00  0.610          C  
ATOM  35534  CG  HIS B2309      18.906 -34.388  74.295  1.00  0.610          C  
ATOM  35535  ND1 HIS B2309      18.360 -34.490  75.555  1.00  0.610          N  
ATOM  35536  CD2 HIS B2309      20.243 -34.368  74.460  1.00  0.610          C  
ATOM  35537  CE1 HIS B2309      19.337 -34.538  76.444  1.00  0.610          C  
ATOM  35538  NE2 HIS B2309      20.490 -34.464  75.803  1.00  0.610          N  
ATOM  35539  H   HIS B2309      18.985 -36.577  71.486  1.00  0.550          H  
ATOM  35540  HA  HIS B2309      16.768 -35.959  73.380  1.00  0.520          H  
ATOM  35541 1HB  HIS B2309      18.748 -33.965  72.274  1.00  0.740          H  
ATOM  35542 2HB  HIS B2309      17.318 -33.538  73.191  1.00  0.740          H  
ATOM  35543  HD1 HIS B2309      17.460 -34.879  75.750  1.00  0.740          H  
ATOM  35544  HD2 HIS B2309      21.069 -34.293  73.756  1.00  0.740          H  
ATOM  35545  HE1 HIS B2309      19.115 -34.623  77.507  1.00  0.740          H  
ATOM  35546  N   TRP B2310      15.361 -34.912  71.592  1.00  0.330          N  
ATOM  35547  CA  TRP B2310      14.483 -34.440  70.529  1.00  0.310          C  
ATOM  35548  C   TRP B2310      14.326 -32.930  70.585  1.00  0.270          C  
ATOM  35549  O   TRP B2310      14.254 -32.353  71.674  1.00  0.260          O  
ATOM  35550  CB  TRP B2310      13.112 -35.113  70.622  1.00  0.440          C  
ATOM  35551  CG  TRP B2310      13.112 -36.537  70.181  1.00  0.440          C  
ATOM  35552  CD1 TRP B2310      13.542 -37.630  70.868  1.00  0.440          C  
ATOM  35553  CD2 TRP B2310      12.635 -37.028  68.919  1.00  0.440          C  
ATOM  35554  NE1 TRP B2310      13.372 -38.753  70.123  1.00  0.440          N  
ATOM  35555  CE2 TRP B2310      12.828 -38.408  68.922  1.00  0.440          C  
ATOM  35556  CE3 TRP B2310      12.087 -36.421  67.801  1.00  0.440          C  
ATOM  35557  CZ2 TRP B2310      12.503 -39.184  67.847  1.00  0.440          C  
ATOM  35558  CZ3 TRP B2310      11.764 -37.203  66.729  1.00  0.440          C  
ATOM  35559  CH2 TRP B2310      11.974 -38.556  66.757  1.00  0.440          C  
ATOM  35560  H   TRP B2310      15.025 -34.934  72.543  1.00  0.400          H  
ATOM  35561  HA  TRP B2310      14.926 -34.704  69.577  1.00  0.370          H  
ATOM  35562 1HB  TRP B2310      12.743 -35.052  71.637  1.00  0.530          H  
ATOM  35563 2HB  TRP B2310      12.417 -34.575  69.992  1.00  0.530          H  
ATOM  35564  HD1 TRP B2310      13.975 -37.614  71.862  1.00  0.530          H  
ATOM  35565  HE1 TRP B2310      13.620 -39.692  70.408  1.00  0.530          H  
ATOM  35566  HE3 TRP B2310      11.934 -35.348  67.768  1.00  0.530          H  
ATOM  35567  HZ2 TRP B2310      12.656 -40.263  67.839  1.00  0.530          H  
ATOM  35568  HZ3 TRP B2310      11.345 -36.717  65.859  1.00  0.530          H  
ATOM  35569  HH2 TRP B2310      11.718 -39.159  65.905  1.00  0.530          H  
ATOM  35570  N   PHE B2311      14.233 -32.326  69.401  1.00  0.280          N  
ATOM  35571  CA  PHE B2311      14.076 -30.886  69.218  1.00  0.270          C  
ATOM  35572  C   PHE B2311      13.124 -30.606  68.070  1.00  0.230          C  
ATOM  35573  O   PHE B2311      12.727 -31.519  67.342  1.00  0.220          O  
ATOM  35574  CB  PHE B2311      15.411 -30.262  68.816  1.00  0.380          C  
ATOM  35575  CG  PHE B2311      16.507 -30.517  69.754  1.00  0.380          C  
ATOM  35576  CD1 PHE B2311      17.333 -31.612  69.555  1.00  0.380          C  
ATOM  35577  CD2 PHE B2311      16.733 -29.692  70.833  1.00  0.380          C  
ATOM  35578  CE1 PHE B2311      18.356 -31.876  70.411  1.00  0.380          C  
ATOM  35579  CE2 PHE B2311      17.766 -29.957  71.703  1.00  0.380          C  
ATOM  35580  CZ  PHE B2311      18.581 -31.054  71.491  1.00  0.380          C  
ATOM  35581  H   PHE B2311      14.304 -32.928  68.580  1.00  0.340          H  
ATOM  35582  HA  PHE B2311      13.705 -30.432  70.134  1.00  0.320          H  
ATOM  35583 1HB  PHE B2311      15.704 -30.632  67.838  1.00  0.460          H  
ATOM  35584 2HB  PHE B2311      15.291 -29.186  68.729  1.00  0.460          H  
ATOM  35585  HD1 PHE B2311      17.153 -32.272  68.703  1.00  0.460          H  
ATOM  35586  HD2 PHE B2311      16.083 -28.828  70.993  1.00  0.460          H  
ATOM  35587  HE1 PHE B2311      18.984 -32.740  70.236  1.00  0.460          H  
ATOM  35588  HE2 PHE B2311      17.939 -29.305  72.556  1.00  0.460          H  
ATOM  35589  HZ  PHE B2311      19.397 -31.267  72.180  1.00  0.460          H  
ATOM  35590  N   VAL B2312      12.814 -29.342  67.852  1.00  0.240          N  
ATOM  35591  CA  VAL B2312      11.994 -28.994  66.695  1.00  0.220          C  
ATOM  35592  C   VAL B2312      12.724 -27.939  65.863  1.00  0.240          C  
ATOM  35593  O   VAL B2312      13.382 -27.053  66.406  1.00  0.270          O  
ATOM  35594  CB  VAL B2312      10.555 -28.586  67.130  1.00  0.320          C  
ATOM  35595  CG1 VAL B2312      10.570 -27.379  68.043  1.00  0.320          C  
ATOM  35596  CG2 VAL B2312       9.663 -28.347  65.877  1.00  0.320          C  
ATOM  35597  H   VAL B2312      13.145 -28.637  68.518  1.00  0.290          H  
ATOM  35598  HA  VAL B2312      11.885 -29.878  66.070  1.00  0.260          H  
ATOM  35599  HB  VAL B2312      10.140 -29.392  67.697  1.00  0.380          H  
ATOM  35600 1HG1 VAL B2312       9.556 -27.146  68.359  1.00  0.380          H  
ATOM  35601 2HG1 VAL B2312      11.182 -27.586  68.925  1.00  0.380          H  
ATOM  35602 3HG1 VAL B2312      10.977 -26.536  67.500  1.00  0.380          H  
ATOM  35603 1HG2 VAL B2312       8.653 -28.103  66.197  1.00  0.380          H  
ATOM  35604 2HG2 VAL B2312      10.049 -27.523  65.275  1.00  0.380          H  
ATOM  35605 3HG2 VAL B2312       9.637 -29.250  65.270  1.00  0.380          H  
ATOM  35606  N   THR B2313      12.667 -28.071  64.539  1.00  0.240          N  
ATOM  35607  CA  THR B2313      13.358 -27.122  63.650  1.00  0.260          C  
ATOM  35608  C   THR B2313      12.686 -26.888  62.309  1.00  0.270          C  
ATOM  35609  O   THR B2313      11.960 -27.744  61.800  1.00  0.280          O  
ATOM  35610  CB  THR B2313      14.791 -27.587  63.362  1.00  0.360          C  
ATOM  35611  OG1 THR B2313      15.488 -26.586  62.573  1.00  0.360          O  
ATOM  35612  CG2 THR B2313      14.798 -28.902  62.633  1.00  0.360          C  
ATOM  35613  H   THR B2313      12.135 -28.863  64.163  1.00  0.290          H  
ATOM  35614  HA  THR B2313      13.413 -26.161  64.164  1.00  0.310          H  
ATOM  35615  HB  THR B2313      15.313 -27.707  64.307  1.00  0.430          H  
ATOM  35616  HG1 THR B2313      15.144 -26.585  61.646  1.00  0.430          H  
ATOM  35617 1HG2 THR B2313      15.799 -29.203  62.462  1.00  0.430          H  
ATOM  35618 2HG2 THR B2313      14.287 -29.656  63.231  1.00  0.430          H  
ATOM  35619 3HG2 THR B2313      14.292 -28.799  61.677  1.00  0.430          H  
ATOM  35620  N   GLN B2314      12.942 -25.726  61.703  1.00  0.280          N  
ATOM  35621  CA  GLN B2314      12.430 -25.482  60.355  1.00  0.290          C  
ATOM  35622  C   GLN B2314      13.172 -26.365  59.359  1.00  0.320          C  
ATOM  35623  O   GLN B2314      14.388 -26.543  59.460  1.00  0.410          O  
ATOM  35624  CB  GLN B2314      12.547 -24.010  59.933  1.00  0.400          C  
ATOM  35625  CG  GLN B2314      11.624 -23.040  60.661  1.00  0.400          C  
ATOM  35626  CD  GLN B2314      11.781 -21.595  60.129  1.00  0.400          C  
ATOM  35627  OE1 GLN B2314      12.913 -21.056  60.083  1.00  0.400          O  
ATOM  35628  NE2 GLN B2314      10.680 -20.967  59.742  1.00  0.400          N  
ATOM  35629  H   GLN B2314      13.521 -25.038  62.176  1.00  0.340          H  
ATOM  35630  HA  GLN B2314      11.377 -25.753  60.328  1.00  0.350          H  
ATOM  35631 1HB  GLN B2314      13.575 -23.671  60.089  1.00  0.480          H  
ATOM  35632 2HB  GLN B2314      12.338 -23.921  58.867  1.00  0.480          H  
ATOM  35633 1HG  GLN B2314      10.589 -23.347  60.502  1.00  0.480          H  
ATOM  35634 2HG  GLN B2314      11.854 -23.048  61.724  1.00  0.480          H  
ATOM  35635 1HE2 GLN B2314      10.699 -20.034  59.392  1.00  0.480          H  
ATOM  35636 2HE2 GLN B2314       9.760 -21.404  59.786  1.00  0.480          H  
ATOM  35637  N   ARG B2315      12.450 -26.865  58.358  1.00  0.290          N  
ATOM  35638  CA  ARG B2315      13.039 -27.745  57.352  1.00  0.310          C  
ATOM  35639  C   ARG B2315      14.147 -27.157  56.478  1.00  0.230          C  
ATOM  35640  O   ARG B2315      14.982 -27.902  55.977  1.00  0.230          O  
ATOM  35641  CB  ARG B2315      11.966 -28.267  56.413  1.00  0.430          C  
ATOM  35642  CG  ARG B2315      11.329 -27.216  55.516  1.00  0.430          C  
ATOM  35643  CD  ARG B2315      10.276 -27.768  54.664  1.00  0.430          C  
ATOM  35644  NE  ARG B2315       9.718 -26.744  53.792  1.00  0.430          N  
ATOM  35645  CZ  ARG B2315       8.699 -25.905  54.096  1.00  0.430          C  
ATOM  35646  NH1 ARG B2315       8.080 -25.973  55.254  1.00  0.430          N  
ATOM  35647  NH2 ARG B2315       8.324 -24.998  53.212  1.00  0.430          N  
ATOM  35648  H   ARG B2315      11.463 -26.664  58.315  1.00  0.350          H  
ATOM  35649  HA  ARG B2315      13.460 -28.600  57.884  1.00  0.370          H  
ATOM  35650 1HB  ARG B2315      12.382 -29.047  55.777  1.00  0.510          H  
ATOM  35651 2HB  ARG B2315      11.180 -28.707  56.995  1.00  0.510          H  
ATOM  35652 1HG  ARG B2315      10.915 -26.410  56.115  1.00  0.510          H  
ATOM  35653 2HG  ARG B2315      12.071 -26.821  54.843  1.00  0.510          H  
ATOM  35654 1HD  ARG B2315      10.714 -28.545  54.037  1.00  0.510          H  
ATOM  35655 2HD  ARG B2315       9.486 -28.193  55.253  1.00  0.510          H  
ATOM  35656  HE  ARG B2315      10.156 -26.631  52.891  1.00  0.510          H  
ATOM  35657 1HH1 ARG B2315       8.354 -26.660  55.938  1.00  0.510          H  
ATOM  35658 2HH1 ARG B2315       7.322 -25.335  55.458  1.00  0.510          H  
ATOM  35659 1HH2 ARG B2315       8.811 -24.929  52.329  1.00  0.510          H  
ATOM  35660 2HH2 ARG B2315       7.570 -24.361  53.423  1.00  0.510          H  
ATOM  35661  N   ASN B2316      14.179 -25.841  56.262  1.00  0.200          N  
ATOM  35662  CA  ASN B2316      15.189 -25.313  55.351  1.00  0.190          C  
ATOM  35663  C   ASN B2316      16.487 -24.849  56.010  1.00  0.190          C  
ATOM  35664  O   ASN B2316      17.371 -24.339  55.317  1.00  0.260          O  
ATOM  35665  CB  ASN B2316      14.590 -24.190  54.520  1.00  0.270          C  
ATOM  35666  CG  ASN B2316      13.550 -24.664  53.528  1.00  0.270          C  
ATOM  35667  OD1 ASN B2316      13.592 -25.782  53.003  1.00  0.270          O  
ATOM  35668  ND2 ASN B2316      12.600 -23.816  53.251  1.00  0.270          N  
ATOM  35669  H   ASN B2316      13.496 -25.219  56.673  1.00  0.240          H  
ATOM  35670  HA  ASN B2316      15.467 -26.113  54.664  1.00  0.230          H  
ATOM  35671 1HB  ASN B2316      14.107 -23.485  55.191  1.00  0.320          H  
ATOM  35672 2HB  ASN B2316      15.378 -23.658  53.987  1.00  0.320          H  
ATOM  35673 1HD2 ASN B2316      11.884 -24.058  52.594  1.00  0.320          H  
ATOM  35674 2HD2 ASN B2316      12.591 -22.917  53.690  1.00  0.320          H  
ATOM  35675  N   PHE B2317      16.605 -24.976  57.333  1.00  0.180          N  
ATOM  35676  CA  PHE B2317      17.841 -24.585  58.013  1.00  0.210          C  
ATOM  35677  C   PHE B2317      17.818 -25.107  59.441  1.00  0.200          C  
ATOM  35678  O   PHE B2317      16.958 -24.723  60.236  1.00  0.260          O  
ATOM  35679  CB  PHE B2317      18.077 -23.071  57.966  1.00  0.280          C  
ATOM  35680  CG  PHE B2317      19.407 -22.717  58.500  1.00  0.280          C  
ATOM  35681  CD1 PHE B2317      20.557 -23.020  57.795  1.00  0.280          C  
ATOM  35682  CD2 PHE B2317      19.522 -22.089  59.690  1.00  0.280          C  
ATOM  35683  CE1 PHE B2317      21.786 -22.698  58.311  1.00  0.280          C  
ATOM  35684  CE2 PHE B2317      20.746 -21.762  60.208  1.00  0.280          C  
ATOM  35685  CZ  PHE B2317      21.880 -22.071  59.515  1.00  0.280          C  
ATOM  35686  H   PHE B2317      15.858 -25.423  57.878  1.00  0.220          H  
ATOM  35687  HA  PHE B2317      18.679 -25.068  57.509  1.00  0.250          H  
ATOM  35688 1HB  PHE B2317      18.009 -22.693  56.952  1.00  0.340          H  
ATOM  35689 2HB  PHE B2317      17.319 -22.565  58.561  1.00  0.340          H  
ATOM  35690  HD1 PHE B2317      20.479 -23.526  56.827  1.00  0.340          H  
ATOM  35691  HD2 PHE B2317      18.612 -21.845  60.236  1.00  0.340          H  
ATOM  35692  HE1 PHE B2317      22.684 -22.938  57.767  1.00  0.340          H  
ATOM  35693  HE2 PHE B2317      20.809 -21.257  61.178  1.00  0.340          H  
ATOM  35694  HZ  PHE B2317      22.856 -21.816  59.925  1.00  0.340          H  
ATOM  35695  N   TYR B2318      18.768 -25.959  59.795  1.00  0.200          N  
ATOM  35696  CA  TYR B2318      18.704 -26.578  61.105  1.00  0.170          C  
ATOM  35697  C   TYR B2318      19.052 -25.649  62.264  1.00  0.180          C  
ATOM  35698  O   TYR B2318      20.201 -25.229  62.437  1.00  0.430          O  
ATOM  35699  CB  TYR B2318      19.661 -27.762  61.165  1.00  0.250          C  
ATOM  35700  CG  TYR B2318      19.452 -28.668  62.337  1.00  0.250          C  
ATOM  35701  CD1 TYR B2318      18.470 -29.608  62.258  1.00  0.250          C  
ATOM  35702  CD2 TYR B2318      20.208 -28.566  63.474  1.00  0.250          C  
ATOM  35703  CE1 TYR B2318      18.223 -30.450  63.291  1.00  0.250          C  
ATOM  35704  CE2 TYR B2318      19.958 -29.415  64.536  1.00  0.250          C  
ATOM  35705  CZ  TYR B2318      18.965 -30.356  64.443  1.00  0.250          C  
ATOM  35706  OH  TYR B2318      18.707 -31.206  65.495  1.00  0.250          O  
ATOM  35707  H   TYR B2318      19.477 -26.246  59.124  1.00  0.240          H  
ATOM  35708  HA  TYR B2318      17.686 -26.932  61.261  1.00  0.200          H  
ATOM  35709 1HB  TYR B2318      19.612 -28.348  60.255  1.00  0.300          H  
ATOM  35710 2HB  TYR B2318      20.659 -27.359  61.240  1.00  0.300          H  
ATOM  35711  HD1 TYR B2318      17.883 -29.693  61.362  1.00  0.300          H  
ATOM  35712  HD2 TYR B2318      20.996 -27.814  63.542  1.00  0.300          H  
ATOM  35713  HE1 TYR B2318      17.446 -31.193  63.189  1.00  0.300          H  
ATOM  35714  HE2 TYR B2318      20.550 -29.339  65.446  1.00  0.300          H  
ATOM  35715  HH  TYR B2318      18.082 -31.880  65.214  1.00  0.300          H  
ATOM  35716  N   GLU B2319      18.042 -25.358  63.070  1.00  0.290          N  
ATOM  35717  CA  GLU B2319      18.155 -24.540  64.264  1.00  0.300          C  
ATOM  35718  C   GLU B2319      17.280 -25.188  65.316  1.00  0.330          C  
ATOM  35719  O   GLU B2319      16.099 -24.850  65.388  1.00  0.450          O  
ATOM  35720  CB  GLU B2319      17.689 -23.110  64.035  1.00  0.420          C  
ATOM  35721  CG  GLU B2319      18.521 -22.352  63.087  1.00  0.420          C  
ATOM  35722  CD  GLU B2319      18.068 -20.962  62.932  1.00  0.420          C  
ATOM  35723  OE1 GLU B2319      17.046 -20.758  62.339  1.00  0.420          O  
ATOM  35724  OE2 GLU B2319      18.749 -20.089  63.406  1.00  0.420          O  
ATOM  35725  H   GLU B2319      17.128 -25.745  62.830  1.00  0.350          H  
ATOM  35726  HA  GLU B2319      19.193 -24.508  64.572  1.00  0.360          H  
ATOM  35727 1HB  GLU B2319      16.669 -23.118  63.644  1.00  0.500          H  
ATOM  35728 2HB  GLU B2319      17.678 -22.572  64.981  1.00  0.500          H  
ATOM  35729 1HG  GLU B2319      19.560 -22.370  63.410  1.00  0.500          H  
ATOM  35730 2HG  GLU B2319      18.454 -22.864  62.147  1.00  0.500          H  
ATOM  35731  N   PRO B2320      17.793 -26.095  66.147  1.00  0.270          N  
ATOM  35732  CA  PRO B2320      16.990 -26.873  67.063  1.00  0.280          C  
ATOM  35733  C   PRO B2320      16.391 -25.994  68.141  1.00  0.220          C  
ATOM  35734  O   PRO B2320      17.112 -25.218  68.774  1.00  0.130          O  
ATOM  35735  CB  PRO B2320      18.015 -27.857  67.640  1.00  0.420          C  
ATOM  35736  CG  PRO B2320      19.354 -27.145  67.515  1.00  0.420          C  
ATOM  35737  CD  PRO B2320      19.238 -26.254  66.288  1.00  0.420          C  
ATOM  35738  HA  PRO B2320      16.198 -27.397  66.508  1.00  0.340          H  
ATOM  35739 1HB  PRO B2320      17.767 -28.071  68.682  1.00  0.500          H  
ATOM  35740 2HB  PRO B2320      17.976 -28.814  67.097  1.00  0.500          H  
ATOM  35741 1HG  PRO B2320      19.545 -26.564  68.433  1.00  0.500          H  
ATOM  35742 2HG  PRO B2320      20.165 -27.883  67.437  1.00  0.500          H  
ATOM  35743 1HD  PRO B2320      19.706 -25.291  66.538  1.00  0.500          H  
ATOM  35744 2HD  PRO B2320      19.672 -26.703  65.404  1.00  0.500          H  
ATOM  35745  N   GLN B2321      15.113 -26.188  68.414  1.00  0.290          N  
ATOM  35746  CA  GLN B2321      14.430 -25.473  69.470  1.00  0.280          C  
ATOM  35747  C   GLN B2321      13.952 -26.478  70.492  1.00  0.280          C  
ATOM  35748  O   GLN B2321      13.707 -27.642  70.164  1.00  0.270          O  
ATOM  35749  CB  GLN B2321      13.237 -24.701  68.919  1.00  0.400          C  
ATOM  35750  CG  GLN B2321      13.576 -23.805  67.761  1.00  0.400          C  
ATOM  35751  CD  GLN B2321      14.511 -22.726  68.122  1.00  0.400          C  
ATOM  35752  OE1 GLN B2321      14.278 -21.988  69.086  1.00  0.400          O  
ATOM  35753  NE2 GLN B2321      15.589 -22.627  67.361  1.00  0.400          N  
ATOM  35754  H   GLN B2321      14.568 -26.787  67.796  1.00  0.350          H  
ATOM  35755  HA  GLN B2321      15.123 -24.785  69.954  1.00  0.340          H  
ATOM  35756 1HB  GLN B2321      12.501 -25.393  68.592  1.00  0.480          H  
ATOM  35757 2HB  GLN B2321      12.791 -24.101  69.710  1.00  0.480          H  
ATOM  35758 1HG  GLN B2321      14.031 -24.403  66.968  1.00  0.480          H  
ATOM  35759 2HG  GLN B2321      12.660 -23.349  67.394  1.00  0.480          H  
ATOM  35760 1HE2 GLN B2321      16.279 -21.927  67.547  1.00  0.480          H  
ATOM  35761 2HE2 GLN B2321      15.720 -23.298  66.591  1.00  0.480          H  
ATOM  35762  N   ILE B2322      13.761 -26.043  71.720  1.00  0.330          N  
ATOM  35763  CA  ILE B2322      13.183 -26.932  72.711  1.00  0.390          C  
ATOM  35764  C   ILE B2322      11.747 -27.267  72.308  1.00  0.310          C  
ATOM  35765  O   ILE B2322      10.985 -26.393  71.863  1.00  0.290          O  
ATOM  35766  CB  ILE B2322      13.237 -26.297  74.127  1.00  0.520          C  
ATOM  35767  CG1 ILE B2322      12.923 -27.375  75.215  1.00  0.520          C  
ATOM  35768  CG2 ILE B2322      12.228 -25.118  74.227  1.00  0.520          C  
ATOM  35769  CD1 ILE B2322      13.288 -26.966  76.639  1.00  0.520          C  
ATOM  35770  H   ILE B2322      14.004 -25.091  71.959  1.00  0.400          H  
ATOM  35771  HA  ILE B2322      13.757 -27.859  72.726  1.00  0.470          H  
ATOM  35772  HB  ILE B2322      14.243 -25.923  74.310  1.00  0.630          H  
ATOM  35773 1HG1 ILE B2322      11.851 -27.591  75.195  1.00  0.630          H  
ATOM  35774 2HG1 ILE B2322      13.466 -28.288  74.975  1.00  0.630          H  
ATOM  35775 1HG2 ILE B2322      12.281 -24.659  75.206  1.00  0.630          H  
ATOM  35776 2HG2 ILE B2322      12.463 -24.371  73.473  1.00  0.630          H  
ATOM  35777 3HG2 ILE B2322      11.224 -25.472  74.069  1.00  0.630          H  
ATOM  35778 1HD1 ILE B2322      13.031 -27.775  77.324  1.00  0.630          H  
ATOM  35779 2HD1 ILE B2322      14.359 -26.770  76.699  1.00  0.630          H  
ATOM  35780 3HD1 ILE B2322      12.753 -26.079  76.929  1.00  0.630          H  
ATOM  35781  N   ILE B2323      11.363 -28.527  72.464  1.00  0.350          N  
ATOM  35782  CA  ILE B2323       9.986 -28.865  72.175  1.00  0.320          C  
ATOM  35783  C   ILE B2323       9.199 -28.453  73.392  1.00  0.350          C  
ATOM  35784  O   ILE B2323       9.389 -29.001  74.481  1.00  0.360          O  
ATOM  35785  CB  ILE B2323       9.780 -30.366  71.886  1.00  0.460          C  
ATOM  35786  CG1 ILE B2323      10.589 -30.743  70.644  1.00  0.460          C  
ATOM  35787  CG2 ILE B2323       8.270 -30.659  71.709  1.00  0.460          C  
ATOM  35788  CD1 ILE B2323      10.709 -32.233  70.369  1.00  0.460          C  
ATOM  35789  H   ILE B2323      12.030 -29.211  72.792  1.00  0.420          H  
ATOM  35790  HA  ILE B2323       9.640 -28.288  71.318  1.00  0.380          H  
ATOM  35791  HB  ILE B2323      10.164 -30.958  72.719  1.00  0.550          H  
ATOM  35792 1HG1 ILE B2323      10.137 -30.272  69.794  1.00  0.550          H  
ATOM  35793 2HG1 ILE B2323      11.575 -30.340  70.762  1.00  0.550          H  
ATOM  35794 1HG2 ILE B2323       8.109 -31.707  71.512  1.00  0.550          H  
ATOM  35795 2HG2 ILE B2323       7.749 -30.395  72.611  1.00  0.550          H  
ATOM  35796 3HG2 ILE B2323       7.876 -30.072  70.891  1.00  0.550          H  
ATOM  35797 1HD1 ILE B2323      11.305 -32.391  69.477  1.00  0.550          H  
ATOM  35798 2HD1 ILE B2323      11.195 -32.713  71.219  1.00  0.550          H  
ATOM  35799 3HD1 ILE B2323       9.739 -32.670  70.217  1.00  0.550          H  
ATOM  35800  N   THR B2324       8.334 -27.494  73.170  1.00  0.410          N  
ATOM  35801  CA  THR B2324       7.525 -26.846  74.172  1.00  0.460          C  
ATOM  35802  C   THR B2324       6.098 -26.734  73.732  1.00  0.460          C  
ATOM  35803  O   THR B2324       5.798 -26.779  72.542  1.00  0.430          O  
ATOM  35804  CB  THR B2324       8.109 -25.472  74.527  1.00  0.620          C  
ATOM  35805  OG1 THR B2324       7.322 -24.895  75.531  1.00  0.620          O  
ATOM  35806  CG2 THR B2324       8.193 -24.568  73.354  1.00  0.620          C  
ATOM  35807  H   THR B2324       8.271 -27.165  72.220  1.00  0.490          H  
ATOM  35808  HA  THR B2324       7.540 -27.454  75.065  1.00  0.550          H  
ATOM  35809  HB  THR B2324       9.100 -25.616  74.911  1.00  0.750          H  
ATOM  35810  HG1 THR B2324       7.416 -25.423  76.344  1.00  0.750          H  
ATOM  35811 1HG2 THR B2324       8.627 -23.617  73.652  1.00  0.750          H  
ATOM  35812 2HG2 THR B2324       8.822 -25.045  72.629  1.00  0.750          H  
ATOM  35813 3HG2 THR B2324       7.212 -24.401  72.938  1.00  0.750          H  
ATOM  35814  N   THR B2325       5.201 -26.516  74.678  1.00  0.500          N  
ATOM  35815  CA  THR B2325       3.782 -26.440  74.338  1.00  0.510          C  
ATOM  35816  C   THR B2325       3.507 -25.289  73.382  1.00  0.480          C  
ATOM  35817  O   THR B2325       2.669 -25.397  72.490  1.00  0.480          O  
ATOM  35818  CB  THR B2325       2.918 -26.278  75.604  1.00  0.710          C  
ATOM  35819  OG1 THR B2325       3.288 -25.071  76.288  1.00  0.710          O  
ATOM  35820  CG2 THR B2325       3.153 -27.476  76.548  1.00  0.710          C  
ATOM  35821  H   THR B2325       5.530 -26.463  75.644  1.00  0.600          H  
ATOM  35822  HA  THR B2325       3.497 -27.367  73.840  1.00  0.610          H  
ATOM  35823  HB  THR B2325       1.866 -26.229  75.329  1.00  0.850          H  
ATOM  35824  HG1 THR B2325       2.922 -24.296  75.828  1.00  0.850          H  
ATOM  35825 1HG2 THR B2325       2.544 -27.357  77.445  1.00  0.850          H  
ATOM  35826 2HG2 THR B2325       2.876 -28.399  76.040  1.00  0.850          H  
ATOM  35827 3HG2 THR B2325       4.199 -27.522  76.836  1.00  0.850          H  
ATOM  35828  N   ASP B2326       4.280 -24.222  73.499  1.00  0.470          N  
ATOM  35829  CA  ASP B2326       4.148 -23.051  72.641  1.00  0.470          C  
ATOM  35830  C   ASP B2326       4.514 -23.336  71.174  1.00  0.400          C  
ATOM  35831  O   ASP B2326       4.226 -22.523  70.288  1.00  0.390          O  
ATOM  35832  CB  ASP B2326       5.033 -21.919  73.163  1.00  0.660          C  
ATOM  35833  CG  ASP B2326       4.542 -21.310  74.484  1.00  0.660          C  
ATOM  35834  OD1 ASP B2326       3.414 -21.542  74.872  1.00  0.660          O  
ATOM  35835  OD2 ASP B2326       5.315 -20.616  75.098  1.00  0.660          O  
ATOM  35836  H   ASP B2326       4.923 -24.200  74.286  1.00  0.560          H  
ATOM  35837  HA  ASP B2326       3.109 -22.724  72.672  1.00  0.560          H  
ATOM  35838 1HB  ASP B2326       6.043 -22.294  73.313  1.00  0.790          H  
ATOM  35839 2HB  ASP B2326       5.090 -21.131  72.413  1.00  0.790          H  
ATOM  35840  N   ASN B2327       5.241 -24.432  70.933  1.00  0.390          N  
ATOM  35841  CA  ASN B2327       5.689 -24.812  69.608  1.00  0.360          C  
ATOM  35842  C   ASN B2327       4.882 -25.969  69.025  1.00  0.360          C  
ATOM  35843  O   ASN B2327       5.243 -26.459  67.944  1.00  0.330          O  
ATOM  35844  CB  ASN B2327       7.190 -25.160  69.587  1.00  0.520          C  
ATOM  35845  CG  ASN B2327       8.125 -23.943  69.733  1.00  0.520          C  
ATOM  35846  OD1 ASN B2327       7.753 -22.852  69.288  1.00  0.520          O  
ATOM  35847  ND2 ASN B2327       9.329 -24.094  70.287  1.00  0.520          N  
ATOM  35848  H   ASN B2327       5.376 -25.111  71.683  1.00  0.470          H  
ATOM  35849  HA  ASN B2327       5.540 -23.962  68.945  1.00  0.430          H  
ATOM  35850 1HB  ASN B2327       7.398 -25.854  70.405  1.00  0.620          H  
ATOM  35851 2HB  ASN B2327       7.431 -25.674  68.660  1.00  0.620          H  
ATOM  35852 1HD2 ASN B2327       9.932 -23.300  70.359  1.00  0.620          H  
ATOM  35853 2HD2 ASN B2327       9.674 -24.990  70.660  1.00  0.620          H  
ATOM  35854  N   THR B2328       3.796 -26.408  69.700  1.00  0.400          N  
ATOM  35855  CA  THR B2328       3.026 -27.543  69.184  1.00  0.420          C  
ATOM  35856  C   THR B2328       1.505 -27.342  69.146  1.00  0.450          C  
ATOM  35857  O   THR B2328       0.946 -26.502  69.849  1.00  0.470          O  
ATOM  35858  CB  THR B2328       3.278 -28.831  70.012  1.00  0.580          C  
ATOM  35859  OG1 THR B2328       2.783 -28.664  71.360  1.00  0.580          O  
ATOM  35860  CG2 THR B2328       4.762 -29.146  70.075  1.00  0.580          C  
ATOM  35861  H   THR B2328       3.506 -25.978  70.585  1.00  0.480          H  
ATOM  35862  HA  THR B2328       3.354 -27.726  68.169  1.00  0.500          H  
ATOM  35863  HB  THR B2328       2.750 -29.655  69.537  1.00  0.700          H  
ATOM  35864  HG1 THR B2328       1.885 -28.297  71.322  1.00  0.700          H  
ATOM  35865 1HG2 THR B2328       4.930 -30.059  70.640  1.00  0.700          H  
ATOM  35866 2HG2 THR B2328       5.128 -29.255  69.068  1.00  0.700          H  
ATOM  35867 3HG2 THR B2328       5.288 -28.331  70.559  1.00  0.700          H  
ATOM  35868  N   PHE B2329       0.835 -28.189  68.369  1.00  0.470          N  
ATOM  35869  CA  PHE B2329      -0.618 -28.269  68.334  1.00  0.520          C  
ATOM  35870  C   PHE B2329      -0.993 -29.584  68.978  1.00  0.550          C  
ATOM  35871  O   PHE B2329      -0.252 -30.557  68.856  1.00  0.540          O  
ATOM  35872  CB  PHE B2329      -1.214 -28.282  66.925  1.00  0.710          C  
ATOM  35873  CG  PHE B2329      -1.090 -27.052  66.084  1.00  0.710          C  
ATOM  35874  CD1 PHE B2329      -0.269 -27.029  64.975  1.00  0.710          C  
ATOM  35875  CD2 PHE B2329      -1.820 -25.915  66.387  1.00  0.710          C  
ATOM  35876  CE1 PHE B2329      -0.202 -25.896  64.175  1.00  0.710          C  
ATOM  35877  CE2 PHE B2329      -1.739 -24.786  65.602  1.00  0.710          C  
ATOM  35878  CZ  PHE B2329      -0.931 -24.780  64.492  1.00  0.710          C  
ATOM  35879  H   PHE B2329       1.381 -28.823  67.795  1.00  0.560          H  
ATOM  35880  HA  PHE B2329      -1.048 -27.451  68.913  1.00  0.620          H  
ATOM  35881 1HB  PHE B2329      -0.768 -29.106  66.368  1.00  0.850          H  
ATOM  35882 2HB  PHE B2329      -2.268 -28.503  67.018  1.00  0.850          H  
ATOM  35883  HD1 PHE B2329       0.317 -27.919  64.716  1.00  0.850          H  
ATOM  35884  HD2 PHE B2329      -2.475 -25.917  67.259  1.00  0.850          H  
ATOM  35885  HE1 PHE B2329       0.441 -25.887  63.286  1.00  0.850          H  
ATOM  35886  HE2 PHE B2329      -2.324 -23.901  65.854  1.00  0.850          H  
ATOM  35887  HZ  PHE B2329      -0.874 -23.893  63.862  1.00  0.850          H  
ATOM  35888  N   VAL B2330      -2.144 -29.661  69.634  1.00  0.580          N  
ATOM  35889  CA  VAL B2330      -2.513 -30.939  70.234  1.00  0.610          C  
ATOM  35890  C   VAL B2330      -3.820 -31.462  69.678  1.00  0.650          C  
ATOM  35891  O   VAL B2330      -4.826 -30.752  69.664  1.00  0.660          O  
ATOM  35892  CB  VAL B2330      -2.611 -30.816  71.761  1.00  0.840          C  
ATOM  35893  CG1 VAL B2330      -2.996 -32.160  72.375  1.00  0.840          C  
ATOM  35894  CG2 VAL B2330      -1.296 -30.363  72.288  1.00  0.840          C  
ATOM  35895  H   VAL B2330      -2.751 -28.855  69.721  1.00  0.700          H  
ATOM  35896  HA  VAL B2330      -1.741 -31.671  70.010  1.00  0.730          H  
ATOM  35897  HB  VAL B2330      -3.385 -30.097  72.024  1.00  1.010          H  
ATOM  35898 1HG1 VAL B2330      -3.051 -32.046  73.447  1.00  1.010          H  
ATOM  35899 2HG1 VAL B2330      -3.963 -32.497  72.004  1.00  1.010          H  
ATOM  35900 3HG1 VAL B2330      -2.229 -32.901  72.122  1.00  1.010          H  
ATOM  35901 1HG2 VAL B2330      -1.343 -30.278  73.370  1.00  1.010          H  
ATOM  35902 2HG2 VAL B2330      -0.558 -31.099  72.006  1.00  1.010          H  
ATOM  35903 3HG2 VAL B2330      -1.028 -29.401  71.866  1.00  1.010          H  
ATOM  35904  N   SER B2331      -3.791 -32.702  69.209  1.00  0.660          N  
ATOM  35905  CA  SER B2331      -4.988 -33.317  68.640  1.00  0.690          C  
ATOM  35906  C   SER B2331      -4.928 -34.833  68.580  1.00  0.690          C  
ATOM  35907  O   SER B2331      -3.946 -35.415  68.126  1.00  0.770          O  
ATOM  35908  CB  SER B2331      -5.239 -32.805  67.243  1.00  0.950          C  
ATOM  35909  OG  SER B2331      -6.367 -33.427  66.698  1.00  0.950          O  
ATOM  35910  H   SER B2331      -2.909 -33.220  69.304  1.00  0.790          H  
ATOM  35911  HA  SER B2331      -5.835 -33.042  69.268  1.00  0.830          H  
ATOM  35912 1HB  SER B2331      -5.386 -31.727  67.260  1.00  1.140          H  
ATOM  35913 2HB  SER B2331      -4.373 -33.009  66.626  1.00  1.140          H  
ATOM  35914  HG  SER B2331      -6.457 -33.086  65.799  1.00  1.140          H  
ATOM  35915  N   GLY B2332      -5.999 -35.492  68.987  1.00  0.690          N  
ATOM  35916  CA  GLY B2332      -6.017 -36.942  68.915  1.00  0.680          C  
ATOM  35917  C   GLY B2332      -5.042 -37.489  69.933  1.00  0.740          C  
ATOM  35918  O   GLY B2332      -4.671 -36.800  70.892  1.00  1.030          O  
ATOM  35919  H   GLY B2332      -6.797 -34.983  69.340  1.00  0.830          H  
ATOM  35920 1HA  GLY B2332      -7.022 -37.312  69.119  1.00  0.820          H  
ATOM  35921 2HA  GLY B2332      -5.740 -37.270  67.913  1.00  0.820          H  
ATOM  35922  N   ASN B2333      -4.614 -38.718  69.741  1.00  0.670          N  
ATOM  35923  CA  ASN B2333      -3.754 -39.322  70.728  1.00  0.750          C  
ATOM  35924  C   ASN B2333      -2.771 -40.283  70.101  1.00  0.550          C  
ATOM  35925  O   ASN B2333      -2.774 -40.525  68.883  1.00  0.480          O  
ATOM  35926  CB  ASN B2333      -4.604 -39.980  71.803  1.00  1.020          C  
ATOM  35927  CG  ASN B2333      -5.464 -41.073  71.285  1.00  1.020          C  
ATOM  35928  OD1 ASN B2333      -4.959 -42.078  70.772  1.00  1.020          O  
ATOM  35929  ND2 ASN B2333      -6.764 -40.915  71.403  1.00  1.020          N  
ATOM  35930  H   ASN B2333      -4.909 -39.236  68.926  1.00  0.800          H  
ATOM  35931  HA  ASN B2333      -3.161 -38.545  71.203  1.00  0.900          H  
ATOM  35932 1HB  ASN B2333      -3.972 -40.387  72.583  1.00  1.220          H  
ATOM  35933 2HB  ASN B2333      -5.238 -39.225  72.268  1.00  1.220          H  
ATOM  35934 1HD2 ASN B2333      -7.387 -41.628  71.074  1.00  1.220          H  
ATOM  35935 2HD2 ASN B2333      -7.133 -40.086  71.827  1.00  1.220          H  
ATOM  35936  N   CYS B2334      -1.954 -40.854  70.948  1.00  0.560          N  
ATOM  35937  CA  CYS B2334      -0.886 -41.722  70.523  1.00  0.580          C  
ATOM  35938  C   CYS B2334      -1.292 -43.039  69.896  1.00  0.770          C  
ATOM  35939  O   CYS B2334      -0.472 -43.692  69.261  1.00  0.980          O  
ATOM  35940  CB  CYS B2334       0.014 -41.932  71.707  1.00  0.800          C  
ATOM  35941  SG  CYS B2334       0.725 -40.385  72.125  1.00  0.800          S  
ATOM  35942  H   CYS B2334      -2.015 -40.591  71.940  1.00  0.670          H  
ATOM  35943  HA  CYS B2334      -0.322 -41.178  69.777  1.00  0.700          H  
ATOM  35944 1HB  CYS B2334      -0.557 -42.301  72.560  1.00  0.960          H  
ATOM  35945 2HB  CYS B2334       0.802 -42.648  71.471  1.00  0.960          H  
ATOM  35946  N   ASP B2335      -2.557 -43.418  70.006  1.00  0.850          N  
ATOM  35947  CA  ASP B2335      -3.006 -44.656  69.389  1.00  0.990          C  
ATOM  35948  C   ASP B2335      -3.524 -44.372  67.979  1.00  1.040          C  
ATOM  35949  O   ASP B2335      -3.970 -45.277  67.271  1.00  1.340          O  
ATOM  35950  CB  ASP B2335      -4.101 -45.311  70.229  1.00  1.330          C  
ATOM  35951  CG  ASP B2335      -3.609 -45.801  71.595  1.00  1.330          C  
ATOM  35952  OD1 ASP B2335      -2.472 -46.207  71.716  1.00  1.330          O  
ATOM  35953  OD2 ASP B2335      -4.385 -45.744  72.515  1.00  1.330          O  
ATOM  35954  H   ASP B2335      -3.231 -42.841  70.512  1.00  1.020          H  
ATOM  35955  HA  ASP B2335      -2.163 -45.342  69.318  1.00  1.190          H  
ATOM  35956 1HB  ASP B2335      -4.912 -44.602  70.381  1.00  1.600          H  
ATOM  35957 2HB  ASP B2335      -4.512 -46.159  69.684  1.00  1.600          H  
ATOM  35958  N   VAL B2336      -3.456 -43.105  67.576  1.00  0.740          N  
ATOM  35959  CA  VAL B2336      -3.924 -42.647  66.285  1.00  0.720          C  
ATOM  35960  C   VAL B2336      -2.766 -42.353  65.335  1.00  0.730          C  
ATOM  35961  O   VAL B2336      -2.816 -42.720  64.164  1.00  0.690          O  
ATOM  35962  CB  VAL B2336      -4.789 -41.378  66.459  1.00  1.020          C  
ATOM  35963  CG1 VAL B2336      -5.225 -40.834  65.113  1.00  1.020          C  
ATOM  35964  CG2 VAL B2336      -5.990 -41.708  67.339  1.00  1.020          C  
ATOM  35965  H   VAL B2336      -3.071 -42.404  68.208  1.00  0.890          H  
ATOM  35966  HA  VAL B2336      -4.542 -43.431  65.847  1.00  0.860          H  
ATOM  35967  HB  VAL B2336      -4.198 -40.607  66.931  1.00  1.220          H  
ATOM  35968 1HG1 VAL B2336      -5.819 -39.936  65.272  1.00  1.220          H  
ATOM  35969 2HG1 VAL B2336      -4.353 -40.585  64.507  1.00  1.220          H  
ATOM  35970 3HG1 VAL B2336      -5.826 -41.578  64.585  1.00  1.220          H  
ATOM  35971 1HG2 VAL B2336      -6.599 -40.819  67.484  1.00  1.220          H  
ATOM  35972 2HG2 VAL B2336      -6.585 -42.482  66.859  1.00  1.220          H  
ATOM  35973 3HG2 VAL B2336      -5.645 -42.069  68.301  1.00  1.220          H  
ATOM  35974  N   VAL B2337      -1.753 -41.641  65.823  1.00  0.840          N  
ATOM  35975  CA  VAL B2337      -0.668 -41.219  64.932  1.00  0.830          C  
ATOM  35976  C   VAL B2337       0.382 -42.320  64.673  1.00  0.850          C  
ATOM  35977  O   VAL B2337       1.060 -42.808  65.588  1.00  0.880          O  
ATOM  35978  CB  VAL B2337       0.020 -39.985  65.537  1.00  1.170          C  
ATOM  35979  CG1 VAL B2337       1.209 -39.517  64.639  1.00  1.170          C  
ATOM  35980  CG2 VAL B2337      -0.994 -38.893  65.750  1.00  1.170          C  
ATOM  35981  H   VAL B2337      -1.782 -41.370  66.809  1.00  1.010          H  
ATOM  35982  HA  VAL B2337      -1.110 -40.937  63.972  1.00  1.000          H  
ATOM  35983  HB  VAL B2337       0.414 -40.255  66.496  1.00  1.400          H  
ATOM  35984 1HG1 VAL B2337       1.691 -38.664  65.085  1.00  1.400          H  
ATOM  35985 2HG1 VAL B2337       1.941 -40.318  64.527  1.00  1.400          H  
ATOM  35986 3HG1 VAL B2337       0.838 -39.239  63.655  1.00  1.400          H  
ATOM  35987 1HG2 VAL B2337      -0.495 -38.051  66.208  1.00  1.400          H  
ATOM  35988 2HG2 VAL B2337      -1.425 -38.600  64.811  1.00  1.400          H  
ATOM  35989 3HG2 VAL B2337      -1.788 -39.241  66.411  1.00  1.400          H  
ATOM  35990  N   ILE B2338       0.583 -42.655  63.400  1.00  0.850          N  
ATOM  35991  CA  ILE B2338       1.527 -43.701  63.058  1.00  0.860          C  
ATOM  35992  C   ILE B2338       2.944 -43.155  63.134  1.00  0.800          C  
ATOM  35993  O   ILE B2338       3.259 -42.138  62.526  1.00  0.780          O  
ATOM  35994  CB  ILE B2338       1.235 -44.255  61.641  1.00  1.200          C  
ATOM  35995  CG1 ILE B2338      -0.195 -44.900  61.623  1.00  1.200          C  
ATOM  35996  CG2 ILE B2338       2.316 -45.269  61.226  1.00  1.200          C  
ATOM  35997  CD1 ILE B2338      -0.735 -45.227  60.227  1.00  1.200          C  
ATOM  35998  H   ILE B2338       0.041 -42.210  62.649  1.00  1.020          H  
ATOM  35999  HA  ILE B2338       1.425 -44.511  63.777  1.00  1.030          H  
ATOM  36000  HB  ILE B2338       1.233 -43.441  60.932  1.00  1.440          H  
ATOM  36001 1HG1 ILE B2338      -0.172 -45.814  62.210  1.00  1.440          H  
ATOM  36002 2HG1 ILE B2338      -0.896 -44.203  62.094  1.00  1.440          H  
ATOM  36003 1HG2 ILE B2338       2.113 -45.642  60.231  1.00  1.440          H  
ATOM  36004 2HG2 ILE B2338       3.294 -44.791  61.220  1.00  1.440          H  
ATOM  36005 3HG2 ILE B2338       2.325 -46.101  61.929  1.00  1.440          H  
ATOM  36006 1HD1 ILE B2338      -1.729 -45.652  60.320  1.00  1.440          H  
ATOM  36007 2HD1 ILE B2338      -0.790 -44.309  59.641  1.00  1.440          H  
ATOM  36008 3HD1 ILE B2338      -0.093 -45.938  59.723  1.00  1.440          H  
ATOM  36009  N   GLY B2339       3.805 -43.840  63.885  1.00  0.790          N  
ATOM  36010  CA  GLY B2339       5.195 -43.421  64.048  1.00  0.740          C  
ATOM  36011  C   GLY B2339       5.434 -42.424  65.189  1.00  0.710          C  
ATOM  36012  O   GLY B2339       6.546 -41.922  65.346  1.00  0.690          O  
ATOM  36013  H   GLY B2339       3.481 -44.671  64.362  1.00  0.950          H  
ATOM  36014 1HA  GLY B2339       5.810 -44.305  64.215  1.00  0.890          H  
ATOM  36015 2HA  GLY B2339       5.542 -42.980  63.114  1.00  0.890          H  
ATOM  36016  N   ILE B2340       4.410 -42.133  65.985  1.00  0.720          N  
ATOM  36017  CA  ILE B2340       4.542 -41.185  67.093  1.00  0.700          C  
ATOM  36018  C   ILE B2340       5.554 -41.674  68.156  1.00  0.680          C  
ATOM  36019  O   ILE B2340       5.615 -42.870  68.458  1.00  0.700          O  
ATOM  36020  CB  ILE B2340       3.159 -40.910  67.693  1.00  0.990          C  
ATOM  36021  CG1 ILE B2340       3.232 -39.701  68.568  1.00  0.990          C  
ATOM  36022  CG2 ILE B2340       2.648 -42.127  68.462  1.00  0.990          C  
ATOM  36023  CD1 ILE B2340       1.901 -39.076  68.936  1.00  0.990          C  
ATOM  36024  H   ILE B2340       3.491 -42.551  65.798  1.00  0.860          H  
ATOM  36025  HA  ILE B2340       4.918 -40.244  66.691  1.00  0.840          H  
ATOM  36026  HB  ILE B2340       2.496 -40.702  66.899  1.00  1.190          H  
ATOM  36027 1HG1 ILE B2340       3.763 -39.957  69.463  1.00  1.190          H  
ATOM  36028 2HG1 ILE B2340       3.793 -39.001  68.067  1.00  1.190          H  
ATOM  36029 1HG2 ILE B2340       1.667 -41.939  68.851  1.00  1.190          H  
ATOM  36030 2HG2 ILE B2340       2.597 -42.982  67.792  1.00  1.190          H  
ATOM  36031 3HG2 ILE B2340       3.314 -42.361  69.290  1.00  1.190          H  
ATOM  36032 1HD1 ILE B2340       2.086 -38.204  69.559  1.00  1.190          H  
ATOM  36033 2HD1 ILE B2340       1.370 -38.778  68.050  1.00  1.190          H  
ATOM  36034 3HD1 ILE B2340       1.311 -39.756  69.461  1.00  1.190          H  
ATOM  36035  N   VAL B2341       6.353 -40.740  68.704  1.00  0.640          N  
ATOM  36036  CA  VAL B2341       7.397 -41.065  69.693  1.00  0.610          C  
ATOM  36037  C   VAL B2341       7.107 -40.468  71.072  1.00  0.590          C  
ATOM  36038  O   VAL B2341       6.584 -39.366  71.170  1.00  0.560          O  
ATOM  36039  CB  VAL B2341       8.782 -40.553  69.189  1.00  0.870          C  
ATOM  36040  CG1 VAL B2341       8.782 -39.052  69.079  1.00  0.870          C  
ATOM  36041  CG2 VAL B2341       9.917 -40.988  70.112  1.00  0.870          C  
ATOM  36042  H   VAL B2341       6.223 -39.766  68.412  1.00  0.770          H  
ATOM  36043  HA  VAL B2341       7.445 -42.150  69.789  1.00  0.730          H  
ATOM  36044  HB  VAL B2341       8.948 -40.959  68.191  1.00  1.040          H  
ATOM  36045 1HG1 VAL B2341       9.732 -38.714  68.694  1.00  1.040          H  
ATOM  36046 2HG1 VAL B2341       7.996 -38.740  68.415  1.00  1.040          H  
ATOM  36047 3HG1 VAL B2341       8.628 -38.609  70.057  1.00  1.040          H  
ATOM  36048 1HG2 VAL B2341      10.856 -40.633  69.711  1.00  1.040          H  
ATOM  36049 2HG2 VAL B2341       9.793 -40.570  71.110  1.00  1.040          H  
ATOM  36050 3HG2 VAL B2341       9.942 -42.074  70.174  1.00  1.040          H  
ATOM  36051  N   ASN B2342       7.426 -41.208  72.130  1.00  0.620          N  
ATOM  36052  CA  ASN B2342       7.218 -40.721  73.494  1.00  0.620          C  
ATOM  36053  C   ASN B2342       8.326 -39.784  73.953  1.00  0.580          C  
ATOM  36054  O   ASN B2342       9.507 -40.129  73.869  1.00  0.610          O  
ATOM  36055  CB  ASN B2342       7.146 -41.896  74.458  1.00  0.870          C  
ATOM  36056  CG  ASN B2342       5.946 -42.794  74.269  1.00  0.870          C  
ATOM  36057  OD1 ASN B2342       4.792 -42.381  74.387  1.00  0.870          O  
ATOM  36058  ND2 ASN B2342       6.210 -44.040  73.970  1.00  0.870          N  
ATOM  36059  H   ASN B2342       7.840 -42.118  71.980  1.00  0.740          H  
ATOM  36060  HA  ASN B2342       6.310 -40.142  73.533  1.00  0.740          H  
ATOM  36061 1HB  ASN B2342       8.049 -42.497  74.355  1.00  1.040          H  
ATOM  36062 2HB  ASN B2342       7.129 -41.512  75.479  1.00  1.040          H  
ATOM  36063 1HD2 ASN B2342       5.460 -44.690  73.832  1.00  1.040          H  
ATOM  36064 2HD2 ASN B2342       7.157 -44.350  73.887  1.00  1.040          H  
ATOM  36065  N   ASN B2343       7.944 -38.611  74.466  1.00  0.630          N  
ATOM  36066  CA  ASN B2343       8.915 -37.653  74.995  1.00  0.660          C  
ATOM  36067  C   ASN B2343       8.204 -36.608  75.859  1.00  0.720          C  
ATOM  36068  O   ASN B2343       6.994 -36.632  75.994  1.00  1.060          O  
ATOM  36069  CB  ASN B2343       9.736 -37.018  73.883  1.00  0.910          C  
ATOM  36070  CG  ASN B2343      11.114 -36.678  74.325  1.00  0.910          C  
ATOM  36071  OD1 ASN B2343      11.330 -36.152  75.422  1.00  0.910          O  
ATOM  36072  ND2 ASN B2343      12.051 -36.967  73.526  1.00  0.910          N  
ATOM  36073  H   ASN B2343       6.942 -38.389  74.532  1.00  0.760          H  
ATOM  36074  HA  ASN B2343       9.603 -38.189  75.649  1.00  0.790          H  
ATOM  36075 1HB  ASN B2343       9.782 -37.672  73.011  1.00  1.090          H  
ATOM  36076 2HB  ASN B2343       9.267 -36.094  73.578  1.00  1.090          H  
ATOM  36077 1HD2 ASN B2343      12.987 -36.747  73.783  1.00  1.090          H  
ATOM  36078 2HD2 ASN B2343      11.844 -37.403  72.645  1.00  1.090          H  
ATOM  36079  N   THR B2344       8.939 -35.667  76.419  1.00  0.550          N  
ATOM  36080  CA  THR B2344       8.321 -34.643  77.252  1.00  0.570          C  
ATOM  36081  C   THR B2344       8.282 -33.298  76.558  1.00  0.550          C  
ATOM  36082  O   THR B2344       9.295 -32.833  76.034  1.00  0.530          O  
ATOM  36083  CB  THR B2344       9.074 -34.503  78.599  1.00  0.790          C  
ATOM  36084  OG1 THR B2344       9.012 -35.747  79.309  1.00  0.790          O  
ATOM  36085  CG2 THR B2344       8.442 -33.408  79.467  1.00  0.790          C  
ATOM  36086  H   THR B2344       9.940 -35.670  76.280  1.00  0.660          H  
ATOM  36087  HA  THR B2344       7.292 -34.936  77.465  1.00  0.680          H  
ATOM  36088  HB  THR B2344      10.118 -34.253  78.408  1.00  0.950          H  
ATOM  36089  HG1 THR B2344       9.524 -36.405  78.837  1.00  0.950          H  
ATOM  36090 1HG2 THR B2344       8.984 -33.340  80.407  1.00  0.950          H  
ATOM  36091 2HG2 THR B2344       8.486 -32.442  78.965  1.00  0.950          H  
ATOM  36092 3HG2 THR B2344       7.405 -33.664  79.665  1.00  0.950          H  
ATOM  36093  N   VAL B2345       7.111 -32.666  76.581  1.00  0.560          N  
ATOM  36094  CA  VAL B2345       6.937 -31.342  76.008  1.00  0.520          C  
ATOM  36095  C   VAL B2345       7.052 -30.310  77.141  1.00  0.550          C  
ATOM  36096  O   VAL B2345       6.350 -30.393  78.148  1.00  0.660          O  
ATOM  36097  CB  VAL B2345       5.572 -31.256  75.294  1.00  0.740          C  
ATOM  36098  CG1 VAL B2345       5.366 -29.883  74.725  1.00  0.740          C  
ATOM  36099  CG2 VAL B2345       5.509 -32.326  74.198  1.00  0.740          C  
ATOM  36100  H   VAL B2345       6.304 -33.116  77.028  1.00  0.670          H  
ATOM  36101  HA  VAL B2345       7.732 -31.156  75.281  1.00  0.620          H  
ATOM  36102  HB  VAL B2345       4.775 -31.425  76.016  1.00  0.890          H  
ATOM  36103 1HG1 VAL B2345       4.400 -29.826  74.239  1.00  0.890          H  
ATOM  36104 2HG1 VAL B2345       5.405 -29.160  75.528  1.00  0.890          H  
ATOM  36105 3HG1 VAL B2345       6.138 -29.667  74.006  1.00  0.890          H  
ATOM  36106 1HG2 VAL B2345       4.554 -32.283  73.704  1.00  0.890          H  
ATOM  36107 2HG2 VAL B2345       6.298 -32.159  73.476  1.00  0.890          H  
ATOM  36108 3HG2 VAL B2345       5.636 -33.314  74.644  1.00  0.890          H  
ATOM  36109  N   TYR B2346       7.980 -29.376  76.981  1.00  0.470          N  
ATOM  36110  CA  TYR B2346       8.322 -28.339  77.954  1.00  0.520          C  
ATOM  36111  C   TYR B2346       7.297 -27.222  78.158  1.00  0.550          C  
ATOM  36112  O   TYR B2346       6.738 -26.685  77.198  1.00  0.680          O  
ATOM  36113  CB  TYR B2346       9.658 -27.731  77.534  1.00  0.710          C  
ATOM  36114  CG  TYR B2346      10.194 -26.628  78.388  1.00  0.710          C  
ATOM  36115  CD1 TYR B2346      10.747 -26.911  79.615  1.00  0.710          C  
ATOM  36116  CD2 TYR B2346      10.183 -25.329  77.918  1.00  0.710          C  
ATOM  36117  CE1 TYR B2346      11.281 -25.901  80.369  1.00  0.710          C  
ATOM  36118  CE2 TYR B2346      10.724 -24.332  78.668  1.00  0.710          C  
ATOM  36119  CZ  TYR B2346      11.270 -24.610  79.885  1.00  0.710          C  
ATOM  36120  OH  TYR B2346      11.824 -23.603  80.624  1.00  0.710          O  
ATOM  36121  H   TYR B2346       8.517 -29.388  76.108  1.00  0.560          H  
ATOM  36122  HA  TYR B2346       8.452 -28.830  78.918  1.00  0.620          H  
ATOM  36123 1HB  TYR B2346      10.407 -28.522  77.502  1.00  0.850          H  
ATOM  36124 2HB  TYR B2346       9.574 -27.352  76.526  1.00  0.850          H  
ATOM  36125  HD1 TYR B2346      10.767 -27.935  79.984  1.00  0.850          H  
ATOM  36126  HD2 TYR B2346       9.763 -25.099  76.953  1.00  0.850          H  
ATOM  36127  HE1 TYR B2346      11.723 -26.121  81.340  1.00  0.850          H  
ATOM  36128  HE2 TYR B2346      10.728 -23.310  78.297  1.00  0.850          H  
ATOM  36129  HH  TYR B2346      12.152 -23.961  81.452  1.00  0.850          H  
ATOM  36130  N   ASP B2347       7.068 -26.839  79.413  1.00  0.470          N  
ATOM  36131  CA  ASP B2347       6.184 -25.715  79.707  1.00  0.590          C  
ATOM  36132  C   ASP B2347       6.970 -24.581  80.406  1.00  0.580          C  
ATOM  36133  O   ASP B2347       7.225 -24.696  81.608  1.00  0.410          O  
ATOM  36134  CB  ASP B2347       5.009 -26.142  80.579  1.00  0.780          C  
ATOM  36135  CG  ASP B2347       4.008 -24.993  80.788  1.00  0.780          C  
ATOM  36136  OD1 ASP B2347       4.373 -23.836  80.535  1.00  0.780          O  
ATOM  36137  OD2 ASP B2347       2.895 -25.269  81.189  1.00  0.780          O  
ATOM  36138  H   ASP B2347       7.515 -27.337  80.175  1.00  0.560          H  
ATOM  36139  HA  ASP B2347       5.735 -25.376  78.780  1.00  0.710          H  
ATOM  36140 1HB  ASP B2347       4.490 -26.983  80.111  1.00  0.930          H  
ATOM  36141 2HB  ASP B2347       5.375 -26.480  81.545  1.00  0.930          H  
ATOM  36142  N   PRO B2348       7.328 -23.468  79.708  1.00  0.970          N  
ATOM  36143  CA  PRO B2348       8.145 -22.342  80.166  1.00  1.160          C  
ATOM  36144  C   PRO B2348       7.589 -21.663  81.403  1.00  0.960          C  
ATOM  36145  O   PRO B2348       8.312 -20.930  82.078  1.00  1.150          O  
ATOM  36146  CB  PRO B2348       8.077 -21.363  78.984  1.00  1.740          C  
ATOM  36147  CG  PRO B2348       7.785 -22.216  77.790  1.00  1.740          C  
ATOM  36148  CD  PRO B2348       6.908 -23.327  78.312  1.00  1.740          C  
ATOM  36149  HA  PRO B2348       9.170 -22.679  80.352  1.00  1.390          H  
ATOM  36150 1HB  PRO B2348       7.292 -20.611  79.165  1.00  2.090          H  
ATOM  36151 2HB  PRO B2348       9.028 -20.817  78.895  1.00  2.090          H  
ATOM  36152 1HG  PRO B2348       7.264 -21.618  77.013  1.00  2.090          H  
ATOM  36153 2HG  PRO B2348       8.708 -22.579  77.331  1.00  2.090          H  
ATOM  36154 1HD  PRO B2348       5.830 -23.080  78.230  1.00  2.090          H  
ATOM  36155 2HD  PRO B2348       7.174 -24.203  77.771  1.00  2.090          H  
ATOM  36156  N   LEU B2349       6.296 -21.844  81.659  1.00  0.730          N  
ATOM  36157  CA  LEU B2349       5.631 -21.294  82.823  1.00  0.600          C  
ATOM  36158  C   LEU B2349       6.131 -21.908  84.116  1.00  0.420          C  
ATOM  36159  O   LEU B2349       6.189 -21.242  85.159  1.00  0.490          O  
ATOM  36160  CB  LEU B2349       4.115 -21.497  82.728  1.00  0.890          C  
ATOM  36161  CG  LEU B2349       3.252 -20.999  83.923  1.00  0.890          C  
ATOM  36162  CD1 LEU B2349       3.426 -19.507  84.171  1.00  0.890          C  
ATOM  36163  CD2 LEU B2349       1.803 -21.336  83.638  1.00  0.890          C  
ATOM  36164  H   LEU B2349       5.722 -22.462  81.063  1.00  0.880          H  
ATOM  36165  HA  LEU B2349       5.846 -20.228  82.844  1.00  0.720          H  
ATOM  36166 1HB  LEU B2349       3.757 -21.015  81.821  1.00  1.070          H  
ATOM  36167 2HB  LEU B2349       3.930 -22.568  82.629  1.00  1.070          H  
ATOM  36168  HG  LEU B2349       3.564 -21.516  84.809  1.00  1.070          H  
ATOM  36169 1HD1 LEU B2349       2.811 -19.209  85.020  1.00  1.070          H  
ATOM  36170 2HD1 LEU B2349       4.464 -19.293  84.400  1.00  1.070          H  
ATOM  36171 3HD1 LEU B2349       3.120 -18.949  83.289  1.00  1.070          H  
ATOM  36172 1HD2 LEU B2349       1.191 -21.033  84.475  1.00  1.070          H  
ATOM  36173 2HD2 LEU B2349       1.471 -20.822  82.737  1.00  1.070          H  
ATOM  36174 3HD2 LEU B2349       1.715 -22.415  83.493  1.00  1.070          H  
ATOM  36175  N   GLN B2350       6.395 -23.218  84.086  1.00  0.590          N  
ATOM  36176  CA  GLN B2350       6.711 -23.932  85.303  1.00  1.020          C  
ATOM  36177  C   GLN B2350       7.931 -23.358  86.043  1.00  1.180          C  
ATOM  36178  O   GLN B2350       7.815 -23.162  87.243  1.00  1.240          O  
ATOM  36179  CB  GLN B2350       6.802 -25.436  85.023  1.00  1.260          C  
ATOM  36180  CG  GLN B2350       5.433 -26.046  84.728  1.00  1.260          C  
ATOM  36181  CD  GLN B2350       5.492 -27.501  84.327  1.00  1.260          C  
ATOM  36182  OE1 GLN B2350       6.472 -27.963  83.732  1.00  1.260          O  
ATOM  36183  NE2 GLN B2350       4.433 -28.239  84.643  1.00  1.260          N  
ATOM  36184  H   GLN B2350       6.402 -23.732  83.196  1.00  0.710          H  
ATOM  36185  HA  GLN B2350       5.859 -23.819  85.975  1.00  1.220          H  
ATOM  36186 1HB  GLN B2350       7.407 -25.633  84.151  1.00  1.510          H  
ATOM  36187 2HB  GLN B2350       7.249 -25.954  85.879  1.00  1.510          H  
ATOM  36188 1HG  GLN B2350       4.821 -25.967  85.625  1.00  1.510          H  
ATOM  36189 2HG  GLN B2350       4.969 -25.485  83.912  1.00  1.510          H  
ATOM  36190 1HE2 GLN B2350       4.409 -29.209  84.399  1.00  1.510          H  
ATOM  36191 2HE2 GLN B2350       3.652 -27.825  85.118  1.00  1.510          H  
ATOM  36192  N   PRO B2351       9.041 -22.921  85.380  1.00  1.360          N  
ATOM  36193  CA  PRO B2351      10.209 -22.231  85.963  1.00  1.600          C  
ATOM  36194  C   PRO B2351       9.850 -20.982  86.763  1.00  1.320          C  
ATOM  36195  O   PRO B2351      10.675 -20.473  87.531  1.00  1.490          O  
ATOM  36196  CB  PRO B2351      11.052 -21.909  84.732  1.00  2.400          C  
ATOM  36197  CG  PRO B2351      10.731 -23.012  83.767  1.00  2.400          C  
ATOM  36198  CD  PRO B2351       9.299 -23.370  84.000  1.00  2.400          C  
ATOM  36199  HA  PRO B2351      10.744 -22.944  86.608  1.00  1.920          H  
ATOM  36200 1HB  PRO B2351      10.770 -20.914  84.338  1.00  2.880          H  
ATOM  36201 2HB  PRO B2351      12.116 -21.862  84.998  1.00  2.880          H  
ATOM  36202 1HG  PRO B2351      10.875 -22.637  82.746  1.00  2.880          H  
ATOM  36203 2HG  PRO B2351      11.414 -23.862  83.900  1.00  2.880          H  
ATOM  36204 1HD  PRO B2351       8.738 -22.877  83.315  1.00  2.880          H  
ATOM  36205 2HD  PRO B2351       9.206 -24.445  83.905  1.00  2.880          H  
ATOM  36206  N   GLU B2352       8.665 -20.433  86.554  1.00  0.950          N  
ATOM  36207  CA  GLU B2352       8.284 -19.271  87.319  1.00  0.830          C  
ATOM  36208  C   GLU B2352       7.438 -19.757  88.475  1.00  0.630          C  
ATOM  36209  O   GLU B2352       7.724 -19.483  89.640  1.00  0.670          O  
ATOM  36210  CB  GLU B2352       7.491 -18.270  86.483  1.00  1.210          C  
ATOM  36211  CG  GLU B2352       8.269 -17.568  85.376  1.00  1.210          C  
ATOM  36212  CD  GLU B2352       9.286 -16.584  85.904  1.00  1.210          C  
ATOM  36213  OE1 GLU B2352       9.211 -16.257  87.062  1.00  1.210          O  
ATOM  36214  OE2 GLU B2352      10.124 -16.152  85.149  1.00  1.210          O  
ATOM  36215  H   GLU B2352       7.977 -20.824  85.911  1.00  1.140          H  
ATOM  36216  HA  GLU B2352       9.173 -18.778  87.713  1.00  1.000          H  
ATOM  36217 1HB  GLU B2352       6.642 -18.775  86.020  1.00  1.450          H  
ATOM  36218 2HB  GLU B2352       7.094 -17.517  87.146  1.00  1.450          H  
ATOM  36219 1HG  GLU B2352       8.785 -18.327  84.783  1.00  1.450          H  
ATOM  36220 2HG  GLU B2352       7.577 -17.053  84.725  1.00  1.450          H  
ATOM  36221  N   LEU B2353       6.435 -20.577  88.189  1.00  0.540          N  
ATOM  36222  CA  LEU B2353       5.546 -21.015  89.263  1.00  0.660          C  
ATOM  36223  C   LEU B2353       6.299 -21.793  90.332  1.00  0.810          C  
ATOM  36224  O   LEU B2353       6.008 -21.653  91.522  1.00  0.850          O  
ATOM  36225  CB  LEU B2353       4.405 -21.875  88.720  1.00  0.880          C  
ATOM  36226  CG  LEU B2353       3.342 -21.158  87.855  1.00  0.880          C  
ATOM  36227  CD1 LEU B2353       2.437 -22.204  87.260  1.00  0.880          C  
ATOM  36228  CD2 LEU B2353       2.495 -20.162  88.705  1.00  0.880          C  
ATOM  36229  H   LEU B2353       6.270 -20.849  87.216  1.00  0.650          H  
ATOM  36230  HA  LEU B2353       5.130 -20.133  89.738  1.00  0.790          H  
ATOM  36231 1HB  LEU B2353       4.850 -22.669  88.112  1.00  1.050          H  
ATOM  36232 2HB  LEU B2353       3.896 -22.341  89.563  1.00  1.050          H  
ATOM  36233  HG  LEU B2353       3.838 -20.621  87.049  1.00  1.050          H  
ATOM  36234 1HD1 LEU B2353       1.702 -21.715  86.640  1.00  1.050          H  
ATOM  36235 2HD1 LEU B2353       3.015 -22.901  86.654  1.00  1.050          H  
ATOM  36236 3HD1 LEU B2353       1.932 -22.755  88.055  1.00  1.050          H  
ATOM  36237 1HD2 LEU B2353       1.751 -19.690  88.063  1.00  1.050          H  
ATOM  36238 2HD2 LEU B2353       1.987 -20.701  89.509  1.00  1.050          H  
ATOM  36239 3HD2 LEU B2353       3.125 -19.392  89.136  1.00  1.050          H  
ATOM  36240  N   ASP B2354       7.313 -22.554  89.919  1.00  0.960          N  
ATOM  36241  CA  ASP B2354       8.128 -23.383  90.801  1.00  1.190          C  
ATOM  36242  C   ASP B2354       9.278 -22.587  91.434  1.00  1.250          C  
ATOM  36243  O   ASP B2354      10.150 -23.136  92.109  1.00  1.640          O  
ATOM  36244  CB  ASP B2354       8.712 -24.573  90.031  1.00  1.570          C  
ATOM  36245  CG  ASP B2354       7.661 -25.612  89.566  1.00  1.570          C  
ATOM  36246  OD1 ASP B2354       6.603 -25.695  90.151  1.00  1.570          O  
ATOM  36247  OD2 ASP B2354       7.941 -26.312  88.619  1.00  1.570          O  
ATOM  36248  H   ASP B2354       7.488 -22.617  88.917  1.00  1.150          H  
ATOM  36249  HA  ASP B2354       7.492 -23.763  91.599  1.00  1.430          H  
ATOM  36250 1HB  ASP B2354       9.239 -24.198  89.151  1.00  1.890          H  
ATOM  36251 2HB  ASP B2354       9.446 -25.081  90.655  1.00  1.890          H  
ATOM  36252  N   SER B2355       9.344 -21.298  91.164  1.00  1.050          N  
ATOM  36253  CA  SER B2355      10.331 -20.458  91.815  1.00  1.100          C  
ATOM  36254  C   SER B2355       9.553 -19.681  92.859  1.00  0.970          C  
ATOM  36255  O   SER B2355       9.956 -19.590  94.025  1.00  1.020          O  
ATOM  36256  CB  SER B2355      11.025 -19.504  90.850  1.00  1.520          C  
ATOM  36257  OG  SER B2355      11.824 -20.186  89.914  1.00  1.520          O  
ATOM  36258  H   SER B2355       8.661 -20.862  90.554  1.00  1.260          H  
ATOM  36259  HA  SER B2355      11.080 -21.074  92.312  1.00  1.320          H  
ATOM  36260 1HB  SER B2355      10.280 -18.905  90.323  1.00  1.820          H  
ATOM  36261 2HB  SER B2355      11.645 -18.819  91.423  1.00  1.820          H  
ATOM  36262  HG  SER B2355      11.258 -20.370  89.135  1.00  1.820          H  
ATOM  36263  N   PHE B2356       8.370 -19.201  92.452  1.00  0.810          N  
ATOM  36264  CA  PHE B2356       7.511 -18.456  93.350  1.00  0.680          C  
ATOM  36265  C   PHE B2356       7.013 -19.360  94.456  1.00  0.730          C  
ATOM  36266  O   PHE B2356       7.064 -18.974  95.616  1.00  0.750          O  
ATOM  36267  CB  PHE B2356       6.343 -17.816  92.595  1.00  1.000          C  
ATOM  36268  CG  PHE B2356       6.670 -16.491  91.934  1.00  1.000          C  
ATOM  36269  CD1 PHE B2356       7.418 -16.412  90.767  1.00  1.000          C  
ATOM  36270  CD2 PHE B2356       6.189 -15.302  92.484  1.00  1.000          C  
ATOM  36271  CE1 PHE B2356       7.698 -15.202  90.186  1.00  1.000          C  
ATOM  36272  CE2 PHE B2356       6.467 -14.085  91.886  1.00  1.000          C  
ATOM  36273  CZ  PHE B2356       7.224 -14.038  90.746  1.00  1.000          C  
ATOM  36274  H   PHE B2356       8.095 -19.314  91.477  1.00  0.970          H  
ATOM  36275  HA  PHE B2356       8.099 -17.654  93.803  1.00  0.820          H  
ATOM  36276 1HB  PHE B2356       5.984 -18.508  91.826  1.00  1.200          H  
ATOM  36277 2HB  PHE B2356       5.537 -17.649  93.285  1.00  1.200          H  
ATOM  36278  HD1 PHE B2356       7.801 -17.304  90.307  1.00  1.200          H  
ATOM  36279  HD2 PHE B2356       5.587 -15.337  93.395  1.00  1.200          H  
ATOM  36280  HE1 PHE B2356       8.300 -15.169  89.266  1.00  1.200          H  
ATOM  36281  HE2 PHE B2356       6.089 -13.154  92.310  1.00  1.200          H  
ATOM  36282  HZ  PHE B2356       7.440 -13.070  90.279  1.00  1.200          H  
ATOM  36283  N   LYS B2357       6.596 -20.588  94.133  1.00  0.800          N  
ATOM  36284  CA  LYS B2357       6.137 -21.472  95.185  1.00  0.900          C  
ATOM  36285  C   LYS B2357       7.215 -21.664  96.231  1.00  0.990          C  
ATOM  36286  O   LYS B2357       6.922 -21.558  97.417  1.00  0.940          O  
ATOM  36287  CB  LYS B2357       5.719 -22.840  94.651  1.00  1.220          C  
ATOM  36288  CG  LYS B2357       5.176 -23.786  95.746  1.00  1.220          C  
ATOM  36289  CD  LYS B2357       4.716 -25.122  95.166  1.00  1.220          C  
ATOM  36290  CE  LYS B2357       4.028 -26.026  96.226  1.00  1.220          C  
ATOM  36291  NZ  LYS B2357       4.981 -26.572  97.266  1.00  1.220          N  
ATOM  36292  H   LYS B2357       6.529 -20.882  93.157  1.00  0.960          H  
ATOM  36293  HA  LYS B2357       5.277 -21.014  95.673  1.00  1.080          H  
ATOM  36294 1HB  LYS B2357       4.957 -22.722  93.881  1.00  1.460          H  
ATOM  36295 2HB  LYS B2357       6.578 -23.322  94.182  1.00  1.460          H  
ATOM  36296 1HG  LYS B2357       5.958 -23.979  96.488  1.00  1.460          H  
ATOM  36297 2HG  LYS B2357       4.339 -23.307  96.257  1.00  1.460          H  
ATOM  36298 1HD  LYS B2357       4.013 -24.938  94.350  1.00  1.460          H  
ATOM  36299 2HD  LYS B2357       5.580 -25.649  94.761  1.00  1.460          H  
ATOM  36300 1HE  LYS B2357       3.249 -25.454  96.732  1.00  1.460          H  
ATOM  36301 2HE  LYS B2357       3.565 -26.865  95.706  1.00  1.460          H  
ATOM  36302 1HZ  LYS B2357       4.473 -27.155  97.909  1.00  1.460          H  
ATOM  36303 2HZ  LYS B2357       5.697 -27.117  96.823  1.00  1.460          H  
ATOM  36304 3HZ  LYS B2357       5.435 -25.823  97.820  1.00  1.460          H  
ATOM  36305  N   GLU B2358       8.462 -21.950  95.828  1.00  1.150          N  
ATOM  36306  CA  GLU B2358       9.465 -22.167  96.854  1.00  1.280          C  
ATOM  36307  C   GLU B2358       9.709 -20.933  97.695  1.00  1.200          C  
ATOM  36308  O   GLU B2358       9.856 -21.062  98.911  1.00  1.290          O  
ATOM  36309  CB  GLU B2358      10.797 -22.663  96.301  1.00  1.740          C  
ATOM  36310  CG  GLU B2358      10.785 -24.098  95.797  1.00  1.740          C  
ATOM  36311  CD  GLU B2358      12.171 -24.588  95.425  1.00  1.740          C  
ATOM  36312  OE1 GLU B2358      13.091 -23.800  95.476  1.00  1.740          O  
ATOM  36313  OE2 GLU B2358      12.311 -25.750  95.120  1.00  1.740          O  
ATOM  36314  H   GLU B2358       8.692 -22.029  94.845  1.00  1.380          H  
ATOM  36315  HA  GLU B2358       9.090 -22.945  97.518  1.00  1.540          H  
ATOM  36316 1HB  GLU B2358      11.094 -22.022  95.466  1.00  2.090          H  
ATOM  36317 2HB  GLU B2358      11.564 -22.577  97.069  1.00  2.090          H  
ATOM  36318 1HG  GLU B2358      10.369 -24.744  96.568  1.00  2.090          H  
ATOM  36319 2HG  GLU B2358      10.137 -24.154  94.921  1.00  2.090          H  
ATOM  36320  N   GLU B2359       9.733 -19.737  97.099  1.00  1.060          N  
ATOM  36321  CA  GLU B2359       9.958 -18.574  97.948  1.00  1.040          C  
ATOM  36322  C   GLU B2359       8.827 -18.423  98.952  1.00  0.830          C  
ATOM  36323  O   GLU B2359       9.060 -18.138 100.130  1.00  0.890          O  
ATOM  36324  CB  GLU B2359      10.087 -17.295  97.116  1.00  1.460          C  
ATOM  36325  CG  GLU B2359      11.379 -17.194  96.307  1.00  1.460          C  
ATOM  36326  CD  GLU B2359      11.442 -15.957  95.447  1.00  1.460          C  
ATOM  36327  OE1 GLU B2359      10.431 -15.319  95.295  1.00  1.460          O  
ATOM  36328  OE2 GLU B2359      12.501 -15.648  94.952  1.00  1.460          O  
ATOM  36329  H   GLU B2359       9.648 -19.651  96.077  1.00  1.270          H  
ATOM  36330  HA  GLU B2359      10.886 -18.721  98.497  1.00  1.250          H  
ATOM  36331 1HB  GLU B2359       9.252 -17.246  96.412  1.00  1.760          H  
ATOM  36332 2HB  GLU B2359      10.019 -16.425  97.768  1.00  1.760          H  
ATOM  36333 1HG  GLU B2359      12.224 -17.194  96.992  1.00  1.760          H  
ATOM  36334 2HG  GLU B2359      11.460 -18.076  95.672  1.00  1.760          H  
ATOM  36335  N   LEU B2360       7.605 -18.656  98.495  1.00  0.600          N  
ATOM  36336  CA  LEU B2360       6.425 -18.535  99.320  1.00  0.440          C  
ATOM  36337  C   LEU B2360       6.408 -19.603 100.425  1.00  0.680          C  
ATOM  36338  O   LEU B2360       6.066 -19.293 101.572  1.00  0.650          O  
ATOM  36339  CB  LEU B2360       5.231 -18.558  98.375  1.00  0.680          C  
ATOM  36340  CG  LEU B2360       4.805 -17.129  97.772  1.00  0.680          C  
ATOM  36341  CD1 LEU B2360       5.997 -16.341  97.175  1.00  0.680          C  
ATOM  36342  CD2 LEU B2360       3.825 -17.360  96.680  1.00  0.680          C  
ATOM  36343  H   LEU B2360       7.487 -18.874  97.498  1.00  0.720          H  
ATOM  36344  HA  LEU B2360       6.438 -17.567  99.805  1.00  0.530          H  
ATOM  36345 1HB  LEU B2360       5.449 -19.233  97.553  1.00  0.820          H  
ATOM  36346 2HB  LEU B2360       4.387 -18.950  98.926  1.00  0.820          H  
ATOM  36347  HG  LEU B2360       4.381 -16.546  98.527  1.00  0.820          H  
ATOM  36348 1HD1 LEU B2360       5.628 -15.405  96.785  1.00  0.820          H  
ATOM  36349 2HD1 LEU B2360       6.739 -16.131  97.941  1.00  0.820          H  
ATOM  36350 3HD1 LEU B2360       6.461 -16.879  96.378  1.00  0.820          H  
ATOM  36351 1HD2 LEU B2360       3.498 -16.407  96.263  1.00  0.820          H  
ATOM  36352 2HD2 LEU B2360       4.293 -17.962  95.903  1.00  0.820          H  
ATOM  36353 3HD2 LEU B2360       2.999 -17.877  97.080  1.00  0.820          H  
ATOM  36354  N   ASP B2361       6.838 -20.838 100.114  1.00  0.960          N  
ATOM  36355  CA  ASP B2361       6.910 -21.887 101.125  1.00  1.230          C  
ATOM  36356  C   ASP B2361       7.970 -21.546 102.161  1.00  1.280          C  
ATOM  36357  O   ASP B2361       7.774 -21.788 103.359  1.00  1.300          O  
ATOM  36358  CB  ASP B2361       7.246 -23.257 100.521  1.00  1.610          C  
ATOM  36359  CG  ASP B2361       6.103 -23.948  99.716  1.00  1.610          C  
ATOM  36360  OD1 ASP B2361       4.974 -23.532  99.792  1.00  1.610          O  
ATOM  36361  OD2 ASP B2361       6.400 -24.930  99.049  1.00  1.610          O  
ATOM  36362  H   ASP B2361       7.057 -21.060  99.143  1.00  1.150          H  
ATOM  36363  HA  ASP B2361       5.949 -21.954 101.621  1.00  1.480          H  
ATOM  36364 1HB  ASP B2361       8.097 -23.132  99.848  1.00  1.940          H  
ATOM  36365 2HB  ASP B2361       7.565 -23.929 101.315  1.00  1.940          H  
ATOM  36366  N   LYS B2362       9.099 -20.985 101.708  1.00  1.360          N  
ATOM  36367  CA  LYS B2362      10.150 -20.591 102.625  1.00  1.520          C  
ATOM  36368  C   LYS B2362       9.621 -19.510 103.557  1.00  1.230          C  
ATOM  36369  O   LYS B2362       9.885 -19.564 104.758  1.00  1.280          O  
ATOM  36370  CB  LYS B2362      11.394 -20.113 101.875  1.00  2.060          C  
ATOM  36371  CG  LYS B2362      12.176 -21.229 101.174  1.00  2.060          C  
ATOM  36372  CD  LYS B2362      13.349 -20.673 100.372  1.00  2.060          C  
ATOM  36373  CE  LYS B2362      14.093 -21.782  99.629  1.00  2.060          C  
ATOM  36374  NZ  LYS B2362      15.210 -21.244  98.797  1.00  2.060          N  
ATOM  36375  H   LYS B2362       9.234 -20.864 100.699  1.00  1.630          H  
ATOM  36376  HA  LYS B2362      10.425 -21.452 103.231  1.00  1.820          H  
ATOM  36377 1HB  LYS B2362      11.095 -19.394 101.113  1.00  2.480          H  
ATOM  36378 2HB  LYS B2362      12.063 -19.602 102.563  1.00  2.480          H  
ATOM  36379 1HG  LYS B2362      12.563 -21.909 101.932  1.00  2.480          H  
ATOM  36380 2HG  LYS B2362      11.520 -21.792 100.524  1.00  2.480          H  
ATOM  36381 1HD  LYS B2362      12.973 -19.952  99.643  1.00  2.480          H  
ATOM  36382 2HD  LYS B2362      14.042 -20.164 101.040  1.00  2.480          H  
ATOM  36383 1HE  LYS B2362      14.498 -22.486 100.353  1.00  2.480          H  
ATOM  36384 2HE  LYS B2362      13.390 -22.307  98.978  1.00  2.480          H  
ATOM  36385 1HZ  LYS B2362      15.672 -22.008  98.321  1.00  2.480          H  
ATOM  36386 2HZ  LYS B2362      14.836 -20.600  98.112  1.00  2.480          H  
ATOM  36387 3HZ  LYS B2362      15.876 -20.763  99.386  1.00  2.480          H  
ATOM  36388  N   TYR B2363       8.851 -18.547 103.026  1.00  0.990          N  
ATOM  36389  CA  TYR B2363       8.281 -17.524 103.886  1.00  0.910          C  
ATOM  36390  C   TYR B2363       7.344 -18.148 104.902  1.00  0.750          C  
ATOM  36391  O   TYR B2363       7.464 -17.892 106.107  1.00  0.920          O  
ATOM  36392  CB  TYR B2363       7.518 -16.463 103.080  1.00  1.310          C  
ATOM  36393  CG  TYR B2363       8.389 -15.434 102.415  1.00  1.310          C  
ATOM  36394  CD1 TYR B2363       8.437 -15.334 101.032  1.00  1.310          C  
ATOM  36395  CD2 TYR B2363       9.151 -14.583 103.197  1.00  1.310          C  
ATOM  36396  CE1 TYR B2363       9.241 -14.400 100.431  1.00  1.310          C  
ATOM  36397  CE2 TYR B2363       9.960 -13.644 102.599  1.00  1.310          C  
ATOM  36398  CZ  TYR B2363      10.007 -13.551 101.218  1.00  1.310          C  
ATOM  36399  OH  TYR B2363      10.819 -12.615 100.619  1.00  1.310          O  
ATOM  36400  H   TYR B2363       8.714 -18.506 102.010  1.00  1.190          H  
ATOM  36401  HA  TYR B2363       9.089 -17.043 104.428  1.00  1.090          H  
ATOM  36402 1HB  TYR B2363       6.941 -16.959 102.304  1.00  1.570          H  
ATOM  36403 2HB  TYR B2363       6.813 -15.955 103.712  1.00  1.570          H  
ATOM  36404  HD1 TYR B2363       7.842 -15.989 100.419  1.00  1.570          H  
ATOM  36405  HD2 TYR B2363       9.114 -14.657 104.284  1.00  1.570          H  
ATOM  36406  HE1 TYR B2363       9.276 -14.328  99.344  1.00  1.570          H  
ATOM  36407  HE2 TYR B2363      10.562 -12.974 103.212  1.00  1.570          H  
ATOM  36408  HH  TYR B2363      11.290 -12.121 101.295  1.00  1.570          H  
ATOM  36409  N   PHE B2364       6.495 -19.079 104.465  1.00  0.600          N  
ATOM  36410  CA  PHE B2364       5.580 -19.681 105.413  1.00  0.670          C  
ATOM  36411  C   PHE B2364       6.343 -20.290 106.563  1.00  0.720          C  
ATOM  36412  O   PHE B2364       5.989 -20.054 107.711  1.00  0.830          O  
ATOM  36413  CB  PHE B2364       4.750 -20.802 104.783  1.00  0.910          C  
ATOM  36414  CG  PHE B2364       3.640 -20.410 103.841  1.00  0.910          C  
ATOM  36415  CD1 PHE B2364       2.877 -19.238 103.975  1.00  0.910          C  
ATOM  36416  CD2 PHE B2364       3.356 -21.258 102.792  1.00  0.910          C  
ATOM  36417  CE1 PHE B2364       1.874 -18.973 103.077  1.00  0.910          C  
ATOM  36418  CE2 PHE B2364       2.374 -20.982 101.916  1.00  0.910          C  
ATOM  36419  CZ  PHE B2364       1.630 -19.856 102.051  1.00  0.910          C  
ATOM  36420  H   PHE B2364       6.428 -19.293 103.465  1.00  0.720          H  
ATOM  36421  HA  PHE B2364       4.930 -18.914 105.812  1.00  0.800          H  
ATOM  36422 1HB  PHE B2364       5.420 -21.459 104.237  1.00  1.090          H  
ATOM  36423 2HB  PHE B2364       4.310 -21.400 105.581  1.00  1.090          H  
ATOM  36424  HD1 PHE B2364       3.063 -18.544 104.782  1.00  1.090          H  
ATOM  36425  HD2 PHE B2364       3.934 -22.176 102.669  1.00  1.090          H  
ATOM  36426  HE1 PHE B2364       1.272 -18.068 103.176  1.00  1.090          H  
ATOM  36427  HE2 PHE B2364       2.178 -21.675 101.105  1.00  1.090          H  
ATOM  36428  HZ  PHE B2364       0.842 -19.667 101.345  1.00  1.090          H  
ATOM  36429  N   LYS B2365       7.407 -21.040 106.258  1.00  0.850          N  
ATOM  36430  CA  LYS B2365       8.236 -21.669 107.279  1.00  1.030          C  
ATOM  36431  C   LYS B2365       8.983 -20.641 108.122  1.00  1.020          C  
ATOM  36432  O   LYS B2365       9.175 -20.820 109.328  1.00  1.060          O  
ATOM  36433  CB  LYS B2365       9.228 -22.632 106.631  1.00  1.370          C  
ATOM  36434  CG  LYS B2365       8.587 -23.886 106.053  1.00  1.370          C  
ATOM  36435  CD  LYS B2365       9.623 -24.790 105.394  1.00  1.370          C  
ATOM  36436  CE  LYS B2365       8.980 -26.045 104.808  1.00  1.370          C  
ATOM  36437  NZ  LYS B2365       9.979 -26.917 104.122  1.00  1.370          N  
ATOM  36438  H   LYS B2365       7.631 -21.193 105.269  1.00  1.020          H  
ATOM  36439  HA  LYS B2365       7.587 -22.238 107.943  1.00  1.240          H  
ATOM  36440 1HB  LYS B2365       9.744 -22.117 105.817  1.00  1.640          H  
ATOM  36441 2HB  LYS B2365       9.979 -22.932 107.362  1.00  1.640          H  
ATOM  36442 1HG  LYS B2365       8.079 -24.431 106.849  1.00  1.640          H  
ATOM  36443 2HG  LYS B2365       7.846 -23.593 105.309  1.00  1.640          H  
ATOM  36444 1HD  LYS B2365      10.122 -24.239 104.593  1.00  1.640          H  
ATOM  36445 2HD  LYS B2365      10.369 -25.086 106.130  1.00  1.640          H  
ATOM  36446 1HE  LYS B2365       8.509 -26.612 105.609  1.00  1.640          H  
ATOM  36447 2HE  LYS B2365       8.214 -25.750 104.087  1.00  1.640          H  
ATOM  36448 1HZ  LYS B2365       9.517 -27.735 103.748  1.00  1.640          H  
ATOM  36449 2HZ  LYS B2365      10.413 -26.403 103.367  1.00  1.640          H  
ATOM  36450 3HZ  LYS B2365      10.687 -27.205 104.782  1.00  1.640          H  
ATOM  36451  N   ASN B2366       9.432 -19.554 107.487  1.00  1.100          N  
ATOM  36452  CA  ASN B2366      10.209 -18.521 108.151  1.00  1.310          C  
ATOM  36453  C   ASN B2366       9.525 -18.078 109.414  1.00  1.290          C  
ATOM  36454  O   ASN B2366      10.187 -17.918 110.435  1.00  1.440          O  
ATOM  36455  CB  ASN B2366      10.431 -17.322 107.237  1.00  1.750          C  
ATOM  36456  CG  ASN B2366      11.328 -16.270 107.824  1.00  1.750          C  
ATOM  36457  OD1 ASN B2366      12.482 -16.542 108.162  1.00  1.750          O  
ATOM  36458  ND2 ASN B2366      10.823 -15.067 107.940  1.00  1.750          N  
ATOM  36459  H   ASN B2366       9.283 -19.476 106.480  1.00  1.320          H  
ATOM  36460  HA  ASN B2366      11.178 -18.937 108.429  1.00  1.570          H  
ATOM  36461 1HB  ASN B2366      10.846 -17.657 106.288  1.00  2.100          H  
ATOM  36462 2HB  ASN B2366       9.478 -16.854 107.027  1.00  2.100          H  
ATOM  36463 1HD2 ASN B2366      11.376 -14.326 108.325  1.00  2.100          H  
ATOM  36464 2HD2 ASN B2366       9.887 -14.888 107.642  1.00  2.100          H  
ATOM  36465  N   HIS B2367       8.202 -17.943 109.389  1.00  1.200          N  
ATOM  36466  CA  HIS B2367       7.529 -17.530 110.621  1.00  1.420          C  
ATOM  36467  C   HIS B2367       6.816 -18.611 111.437  1.00  1.330          C  
ATOM  36468  O   HIS B2367       5.884 -18.313 112.185  1.00  1.620          O  
ATOM  36469  CB  HIS B2367       6.627 -16.286 110.479  1.00  1.900          C  
ATOM  36470  CG  HIS B2367       7.411 -14.990 110.277  1.00  1.900          C  
ATOM  36471  ND1 HIS B2367       8.427 -14.604 111.138  1.00  1.900          N  
ATOM  36472  CD2 HIS B2367       7.259 -13.965 109.414  1.00  1.900          C  
ATOM  36473  CE1 HIS B2367       8.899 -13.432 110.763  1.00  1.900          C  
ATOM  36474  NE2 HIS B2367       8.210 -13.020 109.726  1.00  1.900          N  
ATOM  36475  H   HIS B2367       7.709 -18.104 108.499  1.00  1.440          H  
ATOM  36476  HA  HIS B2367       8.305 -17.180 111.293  1.00  1.700          H  
ATOM  36477 1HB  HIS B2367       5.961 -16.417 109.625  1.00  2.280          H  
ATOM  36478 2HB  HIS B2367       6.008 -16.167 111.364  1.00  2.280          H  
ATOM  36479  HD1 HIS B2367       8.649 -15.035 112.015  1.00  2.280          H  
ATOM  36480  HD2 HIS B2367       6.574 -13.772 108.613  1.00  2.280          H  
ATOM  36481  HE1 HIS B2367       9.718 -12.964 111.309  1.00  2.280          H  
ATOM  36482  N   THR B2368       7.281 -19.869 111.374  1.00  1.180          N  
ATOM  36483  CA  THR B2368       6.695 -20.953 112.224  1.00  1.490          C  
ATOM  36484  C   THR B2368       7.433 -21.456 113.527  1.00  1.770          C  
ATOM  36485  O   THR B2368       6.765 -22.096 114.343  1.00  2.270          O  
ATOM  36486  CB  THR B2368       6.420 -22.237 111.415  1.00  1.960          C  
ATOM  36487  OG1 THR B2368       7.651 -22.782 110.934  1.00  1.960          O  
ATOM  36488  CG2 THR B2368       5.547 -21.909 110.259  1.00  1.960          C  
ATOM  36489  H   THR B2368       8.020 -20.107 110.706  1.00  1.420          H  
ATOM  36490  HA  THR B2368       5.724 -20.588 112.552  1.00  1.790          H  
ATOM  36491  HB  THR B2368       5.927 -22.974 112.046  1.00  2.350          H  
ATOM  36492  HG1 THR B2368       7.479 -23.630 110.518  1.00  2.350          H  
ATOM  36493 1HG2 THR B2368       5.355 -22.801 109.671  1.00  2.350          H  
ATOM  36494 2HG2 THR B2368       4.605 -21.491 110.609  1.00  2.350          H  
ATOM  36495 3HG2 THR B2368       6.058 -21.199 109.675  1.00  2.350          H  
ATOM  36496  N   SER B2369       8.741 -21.217 113.812  1.00  1.720          N  
ATOM  36497  CA  SER B2369       9.796 -20.524 113.074  1.00  1.860          C  
ATOM  36498  C   SER B2369      11.141 -21.210 113.416  1.00  2.320          C  
ATOM  36499  O   SER B2369      11.575 -21.139 114.564  1.00  2.530          O  
ATOM  36500  CB  SER B2369       9.842 -19.087 113.529  1.00  2.550          C  
ATOM  36501  OG  SER B2369      10.894 -18.400 112.928  1.00  2.550          O  
ATOM  36502  H   SER B2369       9.041 -21.594 114.700  1.00  2.060          H  
ATOM  36503  HA  SER B2369       9.603 -20.554 112.014  1.00  2.230          H  
ATOM  36504 1HB  SER B2369       8.914 -18.591 113.304  1.00  3.060          H  
ATOM  36505 2HB  SER B2369       9.945 -19.078 114.590  1.00  3.060          H  
ATOM  36506  HG  SER B2369      10.594 -18.185 112.027  1.00  3.060          H  
ATOM  36507  N   PRO B2370      11.829 -21.885 112.464  1.00  3.160          N  
ATOM  36508  CA  PRO B2370      13.088 -22.612 112.642  1.00  3.960          C  
ATOM  36509  C   PRO B2370      14.288 -21.805 113.140  1.00  4.130          C  
ATOM  36510  O   PRO B2370      15.186 -22.377 113.754  1.00  4.570          O  
ATOM  36511  CB  PRO B2370      13.386 -23.113 111.221  1.00  5.940          C  
ATOM  36512  CG  PRO B2370      12.048 -23.177 110.536  1.00  5.940          C  
ATOM  36513  CD  PRO B2370      11.263 -22.027 111.103  1.00  5.940          C  
ATOM  36514  HA  PRO B2370      12.906 -23.462 113.316  1.00  4.750          H  
ATOM  36515 1HB  PRO B2370      14.093 -22.419 110.724  1.00  7.130          H  
ATOM  36516 2HB  PRO B2370      13.888 -24.090 111.270  1.00  7.130          H  
ATOM  36517 1HG  PRO B2370      12.170 -23.104 109.443  1.00  7.130          H  
ATOM  36518 2HG  PRO B2370      11.566 -24.145 110.735  1.00  7.130          H  
ATOM  36519 1HD  PRO B2370      11.410 -21.104 110.509  1.00  7.130          H  
ATOM  36520 2HD  PRO B2370      10.211 -22.356 111.128  1.00  7.130          H  
ATOM  36521  N   ASP B2371      14.299 -20.482 112.969  1.00  4.270          N  
ATOM  36522  CA  ASP B2371      15.481 -19.758 113.402  1.00  4.870          C  
ATOM  36523  C   ASP B2371      15.179 -18.905 114.609  1.00  4.670          C  
ATOM  36524  O   ASP B2371      15.554 -17.741 114.676  1.00  5.350          O  
ATOM  36525  CB  ASP B2371      15.954 -18.840 112.268  1.00  6.580          C  
ATOM  36526  CG  ASP B2371      16.384 -19.583 110.988  1.00  6.580          C  
ATOM  36527  OD1 ASP B2371      17.112 -20.536 111.066  1.00  6.580          O  
ATOM  36528  OD2 ASP B2371      15.956 -19.173 109.934  1.00  6.580          O  
ATOM  36529  H   ASP B2371      13.576 -19.973 112.478  1.00  5.120          H  
ATOM  36530  HA  ASP B2371      16.271 -20.462 113.661  1.00  5.840          H  
ATOM  36531 1HB  ASP B2371      15.154 -18.143 112.013  1.00  7.890          H  
ATOM  36532 2HB  ASP B2371      16.801 -18.247 112.616  1.00  7.890          H  
ATOM  36533  N   VAL B2372      14.574 -19.534 115.597  1.00  4.040          N  
ATOM  36534  CA  VAL B2372      14.254 -18.913 116.865  1.00  4.080          C  
ATOM  36535  C   VAL B2372      15.091 -19.583 117.941  1.00  4.370          C  
ATOM  36536  O   VAL B2372      15.040 -20.800 118.105  1.00  5.160          O  
ATOM  36537  CB  VAL B2372      12.742 -18.948 117.106  1.00  5.700          C  
ATOM  36538  CG1 VAL B2372      12.391 -18.396 118.408  1.00  5.700          C  
ATOM  36539  CG2 VAL B2372      12.106 -18.093 116.083  1.00  5.700          C  
ATOM  36540  H   VAL B2372      14.335 -20.511 115.442  1.00  4.850          H  
ATOM  36541  HA  VAL B2372      14.526 -17.884 116.817  1.00  4.900          H  
ATOM  36542  HB  VAL B2372      12.372 -19.964 117.030  1.00  6.840          H  
ATOM  36543 1HG1 VAL B2372      11.316 -18.415 118.512  1.00  6.840          H  
ATOM  36544 2HG1 VAL B2372      12.839 -19.000 119.174  1.00  6.840          H  
ATOM  36545 3HG1 VAL B2372      12.747 -17.374 118.473  1.00  6.840          H  
ATOM  36546 1HG2 VAL B2372      11.038 -18.091 116.239  1.00  6.840          H  
ATOM  36547 2HG2 VAL B2372      12.484 -17.079 116.171  1.00  6.840          H  
ATOM  36548 3HG2 VAL B2372      12.334 -18.478 115.093  1.00  6.840          H  
ATOM  36549  N   ASP B2373      15.922 -18.790 118.615  1.00  4.140          N  
ATOM  36550  CA  ASP B2373      16.886 -19.318 119.569  1.00  4.990          C  
ATOM  36551  C   ASP B2373      17.333 -18.443 120.773  1.00  5.810          C  
ATOM  36552  O   ASP B2373      18.525 -18.180 120.874  1.00  6.790          O  
ATOM  36553  CB  ASP B2373      18.119 -19.778 118.772  1.00  6.650          C  
ATOM  36554  CG  ASP B2373      18.765 -18.677 117.887  1.00  6.650          C  
ATOM  36555  OD1 ASP B2373      18.297 -17.566 117.891  1.00  6.650          O  
ATOM  36556  OD2 ASP B2373      19.702 -18.982 117.176  1.00  6.650          O  
ATOM  36557  H   ASP B2373      15.901 -17.781 118.423  1.00  4.970          H  
ATOM  36558  HA  ASP B2373      16.455 -20.231 119.963  1.00  5.990          H  
ATOM  36559 1HB  ASP B2373      18.881 -20.125 119.460  1.00  7.980          H  
ATOM  36560 2HB  ASP B2373      17.841 -20.622 118.144  1.00  7.980          H  
ATOM  36561  N   LEU B2374      16.475 -18.040 121.760  1.00  5.740          N  
ATOM  36562  CA  LEU B2374      15.032 -18.266 121.986  1.00  6.510          C  
ATOM  36563  C   LEU B2374      14.569 -19.698 121.820  1.00  7.060          C  
ATOM  36564  O   LEU B2374      13.482 -19.960 121.301  1.00  7.860          O  
ATOM  36565  CB  LEU B2374      14.140 -17.311 121.173  1.00  8.810          C  
ATOM  36566  CG  LEU B2374      14.231 -15.811 121.445  1.00  8.810          C  
ATOM  36567  CD1 LEU B2374      13.308 -15.096 120.475  1.00  8.810          C  
ATOM  36568  CD2 LEU B2374      13.784 -15.492 122.869  1.00  8.810          C  
ATOM  36569  H   LEU B2374      16.917 -17.503 122.489  1.00  6.890          H  
ATOM  36570  HA  LEU B2374      14.846 -18.033 123.030  1.00  7.810          H  
ATOM  36571 1HB  LEU B2374      14.381 -17.421 120.149  1.00 10.570          H  
ATOM  36572 2HB  LEU B2374      13.112 -17.595 121.311  1.00 10.570          H  
ATOM  36573  HG  LEU B2374      15.253 -15.467 121.283  1.00 10.570          H  
ATOM  36574 1HD1 LEU B2374      13.349 -14.046 120.654  1.00 10.570          H  
ATOM  36575 2HD1 LEU B2374      13.592 -15.290 119.453  1.00 10.570          H  
ATOM  36576 3HD1 LEU B2374      12.294 -15.439 120.635  1.00 10.570          H  
ATOM  36577 1HD2 LEU B2374      13.833 -14.426 123.024  1.00 10.570          H  
ATOM  36578 2HD2 LEU B2374      12.759 -15.826 123.010  1.00 10.570          H  
ATOM  36579 3HD2 LEU B2374      14.412 -15.970 123.595  1.00 10.570          H  
ATOM  36580  N   GLY B2375      15.354 -20.635 122.340  1.00  6.850          N  
ATOM  36581  CA  GLY B2375      15.025 -22.049 122.229  1.00  7.630          C  
ATOM  36582  C   GLY B2375      13.670 -22.365 122.823  1.00  8.320          C  
ATOM  36583  O   GLY B2375      12.944 -23.208 122.296  1.00  9.180          O  
ATOM  36584  H   GLY B2375      16.215 -20.365 122.800  1.00  8.220          H  
ATOM  36585 1HA  GLY B2375      15.056 -22.352 121.180  1.00  9.160          H  
ATOM  36586 2HA  GLY B2375      15.775 -22.628 122.756  1.00  9.160          H  
ATOM  36587  N   ASP B2376      13.305 -21.667 123.905  1.00  7.990          N  
ATOM  36588  CA  ASP B2376      12.018 -21.884 124.547  1.00  8.570          C  
ATOM  36589  C   ASP B2376      10.854 -21.537 123.632  1.00  8.800          C  
ATOM  36590  O   ASP B2376       9.824 -22.210 123.663  1.00  9.630          O  
ATOM  36591  CB  ASP B2376      11.888 -21.066 125.834  1.00 11.770          C  
ATOM  36592  CG  ASP B2376      12.740 -21.580 127.004  1.00 11.770          C  
ATOM  36593  OD1 ASP B2376      13.264 -22.667 126.935  1.00 11.770          O  
ATOM  36594  OD2 ASP B2376      12.825 -20.878 127.978  1.00 11.770          O  
ATOM  36595  H   ASP B2376      13.952 -21.006 124.305  1.00  9.590          H  
ATOM  36596  HA  ASP B2376      11.941 -22.940 124.806  1.00 10.280          H  
ATOM  36597 1HB  ASP B2376      12.166 -20.032 125.632  1.00 14.120          H  
ATOM  36598 2HB  ASP B2376      10.842 -21.060 126.146  1.00 14.120          H  
ATOM  36599  N   ILE B2377      11.009 -20.511 122.792  1.00  8.230          N  
ATOM  36600  CA  ILE B2377       9.920 -20.094 121.928  1.00  8.640          C  
ATOM  36601  C   ILE B2377       9.783 -21.095 120.807  1.00  9.590          C  
ATOM  36602  O   ILE B2377       8.667 -21.506 120.467  1.00 10.270          O  
ATOM  36603  CB  ILE B2377      10.160 -18.695 121.336  1.00 11.930          C  
ATOM  36604  CG1 ILE B2377      10.284 -17.608 122.460  1.00 11.930          C  
ATOM  36605  CG2 ILE B2377       9.045 -18.344 120.321  1.00 11.930          C  
ATOM  36606  CD1 ILE B2377       9.089 -17.439 123.380  1.00 11.930          C  
ATOM  36607  H   ILE B2377      11.900 -20.027 122.716  1.00  9.880          H  
ATOM  36608  HA  ILE B2377       8.991 -20.101 122.491  1.00 10.370          H  
ATOM  36609  HB  ILE B2377      11.102 -18.706 120.833  1.00 14.320          H  
ATOM  36610 1HG1 ILE B2377      11.144 -17.857 123.076  1.00 14.320          H  
ATOM  36611 2HG1 ILE B2377      10.473 -16.651 121.980  1.00 14.320          H  
ATOM  36612 1HG2 ILE B2377       9.255 -17.377 119.898  1.00 14.320          H  
ATOM  36613 2HG2 ILE B2377       9.013 -19.078 119.519  1.00 14.320          H  
ATOM  36614 3HG2 ILE B2377       8.077 -18.323 120.813  1.00 14.320          H  
ATOM  36615 1HD1 ILE B2377       9.310 -16.655 124.105  1.00 14.320          H  
ATOM  36616 2HD1 ILE B2377       8.210 -17.152 122.808  1.00 14.320          H  
ATOM  36617 3HD1 ILE B2377       8.886 -18.364 123.914  1.00 14.320          H  
ATOM  36618  N   SER B2378      10.922 -21.471 120.219  1.00  9.700          N  
ATOM  36619  CA  SER B2378      10.921 -22.431 119.131  1.00 10.670          C  
ATOM  36620  C   SER B2378      10.305 -23.727 119.612  1.00 11.490          C  
ATOM  36621  O   SER B2378       9.416 -24.278 118.957  1.00 12.300          O  
ATOM  36622  CB  SER B2378      12.327 -22.703 118.660  1.00 14.550          C  
ATOM  36623  OG  SER B2378      12.333 -23.633 117.612  1.00 14.550          O  
ATOM  36624  H   SER B2378      11.809 -21.078 120.550  1.00 11.640          H  
ATOM  36625  HA  SER B2378      10.330 -22.035 118.306  1.00 12.800          H  
ATOM  36626 1HB  SER B2378      12.778 -21.786 118.337  1.00 17.460          H  
ATOM  36627 2HB  SER B2378      12.924 -23.077 119.490  1.00 17.460          H  
ATOM  36628  HG  SER B2378      13.259 -23.748 117.371  1.00 17.460          H  
ATOM  36629  N   GLY B2379      10.744 -24.170 120.798  1.00 11.360          N  
ATOM  36630  CA  GLY B2379      10.294 -25.375 121.466  1.00 12.130          C  
ATOM  36631  C   GLY B2379       8.790 -25.386 121.666  1.00 12.500          C  
ATOM  36632  O   GLY B2379       8.129 -26.357 121.286  1.00 13.180          O  
ATOM  36633  H   GLY B2379      11.493 -23.654 121.258  1.00 13.630          H  
ATOM  36634 1HA  GLY B2379      10.598 -26.246 120.887  1.00 14.560          H  
ATOM  36635 2HA  GLY B2379      10.791 -25.441 122.434  1.00 14.560          H  
ATOM  36636  N   ILE B2380       8.241 -24.321 122.258  1.00 12.110          N  
ATOM  36637  CA  ILE B2380       6.807 -24.267 122.489  1.00 12.480          C  
ATOM  36638  C   ILE B2380       6.033 -24.328 121.188  1.00 13.040          C  
ATOM  36639  O   ILE B2380       5.077 -25.097 121.073  1.00 13.690          O  
ATOM  36640  CB  ILE B2380       6.407 -22.990 123.269  1.00 17.320          C  
ATOM  36641  CG1 ILE B2380       6.952 -23.083 124.728  1.00 17.320          C  
ATOM  36642  CG2 ILE B2380       4.851 -22.802 123.244  1.00 17.320          C  
ATOM  36643  CD1 ILE B2380       6.917 -21.767 125.513  1.00 17.320          C  
ATOM  36644  H   ILE B2380       8.836 -23.546 122.572  1.00 14.530          H  
ATOM  36645  HA  ILE B2380       6.528 -25.130 123.091  1.00 14.980          H  
ATOM  36646  HB  ILE B2380       6.887 -22.123 122.802  1.00 20.790          H  
ATOM  36647 1HG1 ILE B2380       6.360 -23.818 125.269  1.00 20.790          H  
ATOM  36648 2HG1 ILE B2380       7.977 -23.434 124.695  1.00 20.790          H  
ATOM  36649 1HG2 ILE B2380       4.578 -21.902 123.781  1.00 20.790          H  
ATOM  36650 2HG2 ILE B2380       4.491 -22.708 122.219  1.00 20.790          H  
ATOM  36651 3HG2 ILE B2380       4.374 -23.664 123.713  1.00 20.790          H  
ATOM  36652 1HD1 ILE B2380       7.319 -21.936 126.511  1.00 20.790          H  
ATOM  36653 2HD1 ILE B2380       7.533 -21.025 124.996  1.00 20.790          H  
ATOM  36654 3HD1 ILE B2380       5.901 -21.399 125.598  1.00 20.790          H  
ATOM  36655  N   ASN B2381       6.424 -23.549 120.187  1.00 12.840          N  
ATOM  36656  CA  ASN B2381       5.662 -23.607 118.954  1.00 13.430          C  
ATOM  36657  C   ASN B2381       5.787 -24.978 118.279  1.00 13.990          C  
ATOM  36658  O   ASN B2381       4.785 -25.555 117.825  1.00 14.700          O  
ATOM  36659  CB  ASN B2381       6.112 -22.496 118.041  1.00 18.570          C  
ATOM  36660  CG  ASN B2381       5.632 -21.153 118.520  1.00 18.570          C  
ATOM  36661  OD1 ASN B2381       4.650 -21.042 119.270  1.00 18.570          O  
ATOM  36662  ND2 ASN B2381       6.310 -20.121 118.108  1.00 18.570          N  
ATOM  36663  H   ASN B2381       7.228 -22.916 120.289  1.00 15.410          H  
ATOM  36664  HA  ASN B2381       4.610 -23.460 119.195  1.00 16.120          H  
ATOM  36665 1HB  ASN B2381       7.207 -22.484 118.002  1.00 22.280          H  
ATOM  36666 2HB  ASN B2381       5.749 -22.671 117.028  1.00 22.280          H  
ATOM  36667 1HD2 ASN B2381       6.041 -19.202 118.391  1.00 22.280          H  
ATOM  36668 2HD2 ASN B2381       7.101 -20.249 117.512  1.00 22.280          H  
ATOM  36669  N   ALA B2382       7.000 -25.546 118.284  1.00 13.770          N  
ATOM  36670  CA  ALA B2382       7.243 -26.845 117.687  1.00 14.350          C  
ATOM  36671  C   ALA B2382       6.403 -27.901 118.362  1.00 15.400          C  
ATOM  36672  O   ALA B2382       5.876 -28.788 117.692  1.00 15.890          O  
ATOM  36673  CB  ALA B2382       8.707 -27.221 117.791  1.00 19.860          C  
ATOM  36674  H   ALA B2382       7.799 -25.042 118.669  1.00 16.520          H  
ATOM  36675  HA  ALA B2382       6.960 -26.797 116.636  1.00 17.220          H  
ATOM  36676 1HB  ALA B2382       8.871 -28.188 117.329  1.00 23.830          H  
ATOM  36677 2HB  ALA B2382       9.309 -26.466 117.285  1.00 23.830          H  
ATOM  36678 3HB  ALA B2382       8.991 -27.265 118.841  1.00 23.830          H  
ATOM  36679  N   SER B2383       6.226 -27.795 119.689  1.00 15.810          N  
ATOM  36680  CA  SER B2383       5.451 -28.789 120.406  1.00 16.880          C  
ATOM  36681  C   SER B2383       4.013 -28.827 119.930  1.00 17.330          C  
ATOM  36682  O   SER B2383       3.417 -29.898 119.911  1.00 18.290          O  
ATOM  36683  CB  SER B2383       5.401 -28.503 121.898  1.00 23.200          C  
ATOM  36684  OG  SER B2383       4.519 -27.443 122.192  1.00 23.200          O  
ATOM  36685  H   SER B2383       6.726 -27.070 120.211  1.00 18.970          H  
ATOM  36686  HA  SER B2383       5.905 -29.763 120.245  1.00 20.260          H  
ATOM  36687 1HB  SER B2383       5.085 -29.400 122.427  1.00 27.840          H  
ATOM  36688 2HB  SER B2383       6.401 -28.247 122.247  1.00 27.840          H  
ATOM  36689  HG  SER B2383       4.889 -26.632 121.803  1.00 27.840          H  
ATOM  36690  N   VAL B2384       3.459 -27.710 119.446  1.00 16.720          N  
ATOM  36691  CA  VAL B2384       2.081 -27.735 119.007  1.00 17.230          C  
ATOM  36692  C   VAL B2384       1.996 -28.596 117.779  1.00 17.760          C  
ATOM  36693  O   VAL B2384       1.083 -29.413 117.644  1.00 18.240          O  
ATOM  36694  CB  VAL B2384       1.562 -26.314 118.715  1.00 23.920          C  
ATOM  36695  CG1 VAL B2384       0.159 -26.368 118.073  1.00 23.920          C  
ATOM  36696  CG2 VAL B2384       1.535 -25.529 120.029  1.00 23.920          C  
ATOM  36697  H   VAL B2384       3.986 -26.835 119.388  1.00 20.060          H  
ATOM  36698  HA  VAL B2384       1.473 -28.177 119.795  1.00 20.680          H  
ATOM  36699  HB  VAL B2384       2.233 -25.823 118.010  1.00 28.700          H  
ATOM  36700 1HG1 VAL B2384      -0.184 -25.356 117.872  1.00 28.700          H  
ATOM  36701 2HG1 VAL B2384       0.189 -26.921 117.135  1.00 28.700          H  
ATOM  36702 3HG1 VAL B2384      -0.532 -26.852 118.748  1.00 28.700          H  
ATOM  36703 1HG2 VAL B2384       1.190 -24.514 119.846  1.00 28.700          H  
ATOM  36704 2HG2 VAL B2384       0.868 -26.022 120.731  1.00 28.700          H  
ATOM  36705 3HG2 VAL B2384       2.541 -25.492 120.453  1.00 28.700          H  
ATOM  36706  N   VAL B2385       2.930 -28.357 116.873  1.00 17.730          N  
ATOM  36707  CA  VAL B2385       2.997 -29.081 115.622  1.00 18.230          C  
ATOM  36708  C   VAL B2385       3.301 -30.564 115.834  1.00 18.460          C  
ATOM  36709  O   VAL B2385       2.655 -31.428 115.231  1.00 19.070          O  
ATOM  36710  CB  VAL B2385       4.072 -28.441 114.727  1.00 25.320          C  
ATOM  36711  CG1 VAL B2385       4.310 -29.288 113.469  1.00 25.320          C  
ATOM  36712  CG2 VAL B2385       3.637 -27.019 114.371  1.00 25.320          C  
ATOM  36713  H   VAL B2385       3.608 -27.614 117.094  1.00 21.280          H  
ATOM  36714  HA  VAL B2385       2.030 -28.993 115.126  1.00 21.880          H  
ATOM  36715  HB  VAL B2385       5.003 -28.398 115.278  1.00 30.390          H  
ATOM  36716 1HG1 VAL B2385       5.081 -28.816 112.862  1.00 30.390          H  
ATOM  36717 2HG1 VAL B2385       4.638 -30.291 113.741  1.00 30.390          H  
ATOM  36718 3HG1 VAL B2385       3.384 -29.353 112.898  1.00 30.390          H  
ATOM  36719 1HG2 VAL B2385       4.403 -26.546 113.756  1.00 30.390          H  
ATOM  36720 2HG2 VAL B2385       2.698 -27.054 113.822  1.00 30.390          H  
ATOM  36721 3HG2 VAL B2385       3.501 -26.438 115.284  1.00 30.390          H  
ATOM  36722  N   ASN B2386       4.285 -30.856 116.684  1.00 18.070          N  
ATOM  36723  CA  ASN B2386       4.694 -32.224 116.941  1.00 18.360          C  
ATOM  36724  C   ASN B2386       3.567 -33.018 117.585  1.00 18.730          C  
ATOM  36725  O   ASN B2386       3.336 -34.179 117.226  1.00 19.270          O  
ATOM  36726  CB  ASN B2386       5.917 -32.221 117.830  1.00 25.590          C  
ATOM  36727  CG  ASN B2386       7.141 -31.712 117.110  1.00 25.590          C  
ATOM  36728  OD1 ASN B2386       7.211 -31.722 115.866  1.00 25.590          O  
ATOM  36729  ND2 ASN B2386       8.105 -31.259 117.870  1.00 25.590          N  
ATOM  36730  H   ASN B2386       4.781 -30.093 117.140  1.00 21.680          H  
ATOM  36731  HA  ASN B2386       4.935 -32.703 115.992  1.00 22.030          H  
ATOM  36732 1HB  ASN B2386       5.727 -31.586 118.692  1.00 30.710          H  
ATOM  36733 2HB  ASN B2386       6.107 -33.230 118.199  1.00 30.710          H  
ATOM  36734 1HD2 ASN B2386       8.944 -30.907 117.462  1.00 30.710          H  
ATOM  36735 2HD2 ASN B2386       8.004 -31.270 118.864  1.00 30.710          H  
ATOM  36736  N   ILE B2387       2.824 -32.377 118.494  1.00 18.510          N  
ATOM  36737  CA  ILE B2387       1.701 -33.019 119.138  1.00 18.960          C  
ATOM  36738  C   ILE B2387       0.634 -33.347 118.124  1.00 19.660          C  
ATOM  36739  O   ILE B2387       0.108 -34.454 118.123  1.00 20.310          O  
ATOM  36740  CB  ILE B2387       1.138 -32.175 120.290  1.00 26.360          C  
ATOM  36741  CG1 ILE B2387       2.159 -32.122 121.478  1.00 26.360          C  
ATOM  36742  CG2 ILE B2387      -0.207 -32.724 120.729  1.00 26.360          C  
ATOM  36743  CD1 ILE B2387       1.848 -31.070 122.540  1.00 26.360          C  
ATOM  36744  H   ILE B2387       3.067 -31.423 118.779  1.00 22.210          H  
ATOM  36745  HA  ILE B2387       2.036 -33.944 119.561  1.00 22.750          H  
ATOM  36746  HB  ILE B2387       1.026 -31.163 119.932  1.00 31.640          H  
ATOM  36747 1HG1 ILE B2387       2.174 -33.066 121.970  1.00 31.640          H  
ATOM  36748 2HG1 ILE B2387       3.148 -31.938 121.080  1.00 31.640          H  
ATOM  36749 1HG2 ILE B2387      -0.599 -32.112 121.501  1.00 31.640          H  
ATOM  36750 2HG2 ILE B2387      -0.890 -32.705 119.899  1.00 31.640          H  
ATOM  36751 3HG2 ILE B2387      -0.099 -33.743 121.088  1.00 31.640          H  
ATOM  36752 1HD1 ILE B2387       2.611 -31.109 123.315  1.00 31.640          H  
ATOM  36753 2HD1 ILE B2387       1.852 -30.078 122.080  1.00 31.640          H  
ATOM  36754 3HD1 ILE B2387       0.887 -31.260 122.987  1.00 31.640          H  
ATOM  36755  N   GLN B2388       0.295 -32.413 117.239  1.00 19.650          N  
ATOM  36756  CA  GLN B2388      -0.736 -32.764 116.285  1.00 20.470          C  
ATOM  36757  C   GLN B2388      -0.338 -33.901 115.358  1.00 20.950          C  
ATOM  36758  O   GLN B2388      -1.184 -34.721 114.993  1.00 21.710          O  
ATOM  36759  CB  GLN B2388      -1.111 -31.573 115.425  1.00 28.330          C  
ATOM  36760  CG  GLN B2388      -1.773 -30.490 116.158  1.00 28.330          C  
ATOM  36761  CD  GLN B2388      -2.970 -30.952 116.892  1.00 28.330          C  
ATOM  36762  OE1 GLN B2388      -3.108 -30.598 118.064  1.00 28.330          O  
ATOM  36763  NE2 GLN B2388      -3.822 -31.726 116.268  1.00 28.330          N  
ATOM  36764  H   GLN B2388       0.711 -31.475 117.265  1.00 23.580          H  
ATOM  36765  HA  GLN B2388      -1.600 -33.101 116.849  1.00 24.560          H  
ATOM  36766 1HB  GLN B2388      -0.204 -31.159 114.980  1.00 34.000          H  
ATOM  36767 2HB  GLN B2388      -1.756 -31.895 114.611  1.00 34.000          H  
ATOM  36768 1HG  GLN B2388      -1.094 -30.062 116.870  1.00 34.000          H  
ATOM  36769 2HG  GLN B2388      -2.092 -29.734 115.441  1.00 34.000          H  
ATOM  36770 1HE2 GLN B2388      -4.658 -32.054 116.749  1.00 34.000          H  
ATOM  36771 2HE2 GLN B2388      -3.692 -31.967 115.312  1.00 34.000          H  
ATOM  36772  N   LYS B2389       0.937 -33.956 114.962  1.00 20.540          N  
ATOM  36773  CA  LYS B2389       1.392 -35.032 114.091  1.00 20.990          C  
ATOM  36774  C   LYS B2389       1.344 -36.408 114.763  1.00 21.340          C  
ATOM  36775  O   LYS B2389       0.970 -37.399 114.124  1.00 22.040          O  
ATOM  36776  CB  LYS B2389       2.803 -34.754 113.571  1.00 29.210          C  
ATOM  36777  CG  LYS B2389       2.881 -33.631 112.537  1.00 29.210          C  
ATOM  36778  CD  LYS B2389       4.311 -33.407 112.061  1.00 29.210          C  
ATOM  36779  CE  LYS B2389       4.379 -32.325 110.987  1.00 29.210          C  
ATOM  36780  NZ  LYS B2389       5.776 -32.089 110.521  1.00 29.210          N  
ATOM  36781  H   LYS B2389       1.582 -33.207 115.241  1.00 24.650          H  
ATOM  36782  HA  LYS B2389       0.723 -35.068 113.233  1.00 25.190          H  
ATOM  36783 1HB  LYS B2389       3.442 -34.475 114.415  1.00 35.050          H  
ATOM  36784 2HB  LYS B2389       3.215 -35.661 113.133  1.00 35.050          H  
ATOM  36785 1HG  LYS B2389       2.252 -33.883 111.683  1.00 35.050          H  
ATOM  36786 2HG  LYS B2389       2.504 -32.709 112.980  1.00 35.050          H  
ATOM  36787 1HD  LYS B2389       4.926 -33.098 112.911  1.00 35.050          H  
ATOM  36788 2HD  LYS B2389       4.714 -34.334 111.659  1.00 35.050          H  
ATOM  36789 1HE  LYS B2389       3.770 -32.628 110.138  1.00 35.050          H  
ATOM  36790 2HE  LYS B2389       3.980 -31.399 111.391  1.00 35.050          H  
ATOM  36791 1HZ  LYS B2389       5.779 -31.368 109.812  1.00 35.050          H  
ATOM  36792 2HZ  LYS B2389       6.349 -31.798 111.299  1.00 35.050          H  
ATOM  36793 3HZ  LYS B2389       6.152 -32.943 110.131  1.00 35.050          H  
ATOM  36794  N   GLU B2390       1.721 -36.478 116.040  1.00 20.930          N  
ATOM  36795  CA  GLU B2390       1.720 -37.744 116.759  1.00 21.360          C  
ATOM  36796  C   GLU B2390       0.485 -37.962 117.635  1.00 22.160          C  
ATOM  36797  O   GLU B2390       0.390 -37.426 118.744  1.00 22.690          O  
ATOM  36798  CB  GLU B2390       2.964 -37.863 117.635  1.00 29.730          C  
ATOM  36799  CG  GLU B2390       4.294 -37.925 116.878  1.00 29.730          C  
ATOM  36800  CD  GLU B2390       5.462 -38.109 117.813  1.00 29.730          C  
ATOM  36801  OE1 GLU B2390       5.523 -39.133 118.444  1.00 29.730          O  
ATOM  36802  OE2 GLU B2390       6.273 -37.208 117.933  1.00 29.730          O  
ATOM  36803  H   GLU B2390       2.074 -35.632 116.502  1.00 25.120          H  
ATOM  36804  HA  GLU B2390       1.748 -38.545 116.023  1.00 25.630          H  
ATOM  36805 1HB  GLU B2390       3.007 -36.998 118.283  1.00 35.680          H  
ATOM  36806 2HB  GLU B2390       2.886 -38.746 118.268  1.00 35.680          H  
ATOM  36807 1HG  GLU B2390       4.266 -38.748 116.166  1.00 35.680          H  
ATOM  36808 2HG  GLU B2390       4.420 -36.995 116.319  1.00 35.680          H  
ATOM  36809  N   ILE B2391      -0.398 -38.869 117.212  1.00 22.390          N  
ATOM  36810  CA  ILE B2391      -1.629 -39.122 117.965  1.00 23.230          C  
ATOM  36811  C   ILE B2391      -1.335 -39.531 119.405  1.00 24.290          C  
ATOM  36812  O   ILE B2391      -2.106 -39.209 120.309  1.00 24.950          O  
ATOM  36813  CB  ILE B2391      -2.519 -40.181 117.262  1.00 32.190          C  
ATOM  36814  CG1 ILE B2391      -3.947 -40.269 117.931  1.00 32.190          C  
ATOM  36815  CG2 ILE B2391      -1.855 -41.576 117.272  1.00 32.190          C  
ATOM  36816  CD1 ILE B2391      -4.813 -39.016 117.841  1.00 32.190          C  
ATOM  36817  H   ILE B2391      -0.250 -39.301 116.307  1.00 26.870          H  
ATOM  36818  HA  ILE B2391      -2.177 -38.186 117.992  1.00 27.880          H  
ATOM  36819  HB  ILE B2391      -2.663 -39.873 116.227  1.00 38.620          H  
ATOM  36820 1HG1 ILE B2391      -4.490 -41.076 117.446  1.00 38.620          H  
ATOM  36821 2HG1 ILE B2391      -3.832 -40.521 118.988  1.00 38.620          H  
ATOM  36822 1HG2 ILE B2391      -2.496 -42.278 116.741  1.00 38.620          H  
ATOM  36823 2HG2 ILE B2391      -0.889 -41.531 116.779  1.00 38.620          H  
ATOM  36824 3HG2 ILE B2391      -1.720 -41.938 118.294  1.00 38.620          H  
ATOM  36825 1HD1 ILE B2391      -5.772 -39.213 118.322  1.00 38.620          H  
ATOM  36826 2HD1 ILE B2391      -4.341 -38.196 118.346  1.00 38.620          H  
ATOM  36827 3HD1 ILE B2391      -4.977 -38.757 116.798  1.00 38.620          H  
ATOM  36828  N   ASP B2392      -0.212 -40.218 119.631  1.00 24.490          N  
ATOM  36829  CA  ASP B2392       0.155 -40.629 120.969  1.00 25.500          C  
ATOM  36830  C   ASP B2392       0.331 -39.421 121.887  1.00 25.620          C  
ATOM  36831  O   ASP B2392       0.064 -39.509 123.090  1.00 26.530          O  
ATOM  36832  CB  ASP B2392       1.455 -41.425 120.937  1.00 35.300          C  
ATOM  36833  CG  ASP B2392       1.307 -42.807 120.309  1.00 35.300          C  
ATOM  36834  OD1 ASP B2392       0.206 -43.277 120.138  1.00 35.300          O  
ATOM  36835  OD2 ASP B2392       2.317 -43.371 119.986  1.00 35.300          O  
ATOM  36836  H   ASP B2392       0.376 -40.493 118.856  1.00 29.390          H  
ATOM  36837  HA  ASP B2392      -0.639 -41.258 121.369  1.00 30.600          H  
ATOM  36838 1HB  ASP B2392       2.207 -40.865 120.380  1.00 42.360          H  
ATOM  36839 2HB  ASP B2392       1.828 -41.544 121.955  1.00 42.360          H  
ATOM  36840  N   ARG B2393       0.825 -38.299 121.339  1.00 24.750          N  
ATOM  36841  CA  ARG B2393       1.037 -37.114 122.144  1.00 24.890          C  
ATOM  36842  C   ARG B2393      -0.312 -36.500 122.463  1.00 25.170          C  
ATOM  36843  O   ARG B2393      -0.528 -36.033 123.578  1.00 25.920          O  
ATOM  36844  CB  ARG B2393       1.932 -36.124 121.443  1.00 34.790          C  
ATOM  36845  CG  ARG B2393       3.396 -36.558 121.304  1.00 34.790          C  
ATOM  36846  CD  ARG B2393       4.241 -35.507 120.644  1.00 34.790          C  
ATOM  36847  NE  ARG B2393       5.571 -35.980 120.357  1.00 34.790          N  
ATOM  36848  CZ  ARG B2393       6.630 -36.020 121.167  1.00 34.790          C  
ATOM  36849  NH1 ARG B2393       6.588 -35.588 122.417  1.00 34.790          N  
ATOM  36850  NH2 ARG B2393       7.728 -36.522 120.646  1.00 34.790          N  
ATOM  36851  H   ARG B2393       1.014 -38.236 120.340  1.00 29.700          H  
ATOM  36852  HA  ARG B2393       1.517 -37.406 123.077  1.00 29.870          H  
ATOM  36853 1HB  ARG B2393       1.537 -35.938 120.449  1.00 41.750          H  
ATOM  36854 2HB  ARG B2393       1.910 -35.208 121.987  1.00 41.750          H  
ATOM  36855 1HG  ARG B2393       3.804 -36.767 122.290  1.00 41.750          H  
ATOM  36856 2HG  ARG B2393       3.448 -37.463 120.696  1.00 41.750          H  
ATOM  36857 1HD  ARG B2393       3.796 -35.255 119.694  1.00 41.750          H  
ATOM  36858 2HD  ARG B2393       4.305 -34.613 121.259  1.00 41.750          H  
ATOM  36859  HE  ARG B2393       5.740 -36.338 119.411  1.00 41.750          H  
ATOM  36860 1HH1 ARG B2393       5.735 -35.209 122.795  1.00 41.750          H  
ATOM  36861 2HH1 ARG B2393       7.413 -35.638 122.997  1.00 41.750          H  
ATOM  36862 1HH2 ARG B2393       7.674 -36.850 119.662  1.00 41.750          H  
ATOM  36863 2HH2 ARG B2393       8.577 -36.595 121.182  1.00 41.750          H  
ATOM  36864  N   LEU B2394      -1.229 -36.509 121.494  1.00 24.650          N  
ATOM  36865  CA  LEU B2394      -2.572 -35.991 121.758  1.00 24.950          C  
ATOM  36866  C   LEU B2394      -3.270 -36.811 122.828  1.00 26.180          C  
ATOM  36867  O   LEU B2394      -4.005 -36.267 123.658  1.00 26.790          O  
ATOM  36868  CB  LEU B2394      -3.416 -35.944 120.492  1.00 34.810          C  
ATOM  36869  CG  LEU B2394      -3.067 -34.865 119.498  1.00 34.810          C  
ATOM  36870  CD1 LEU B2394      -3.784 -35.122 118.198  1.00 34.810          C  
ATOM  36871  CD2 LEU B2394      -3.543 -33.500 120.054  1.00 34.810          C  
ATOM  36872  H   LEU B2394      -0.942 -36.858 120.571  1.00 29.580          H  
ATOM  36873  HA  LEU B2394      -2.465 -34.986 122.139  1.00 29.940          H  
ATOM  36874 1HB  LEU B2394      -3.326 -36.901 119.997  1.00 41.770          H  
ATOM  36875 2HB  LEU B2394      -4.446 -35.798 120.772  1.00 41.770          H  
ATOM  36876  HG  LEU B2394      -1.999 -34.857 119.317  1.00 41.770          H  
ATOM  36877 1HD1 LEU B2394      -3.542 -34.334 117.491  1.00 41.770          H  
ATOM  36878 2HD1 LEU B2394      -3.470 -36.073 117.786  1.00 41.770          H  
ATOM  36879 3HD1 LEU B2394      -4.863 -35.130 118.368  1.00 41.770          H  
ATOM  36880 1HD2 LEU B2394      -3.319 -32.727 119.335  1.00 41.770          H  
ATOM  36881 2HD2 LEU B2394      -4.620 -33.535 120.205  1.00 41.770          H  
ATOM  36882 3HD2 LEU B2394      -3.068 -33.251 120.986  1.00 41.770          H  
ATOM  36883  N   ASN B2395      -3.047 -38.122 122.827  1.00 26.610          N  
ATOM  36884  CA  ASN B2395      -3.660 -38.953 123.846  1.00 27.810          C  
ATOM  36885  C   ASN B2395      -3.134 -38.502 125.222  1.00 28.570          C  
ATOM  36886  O   ASN B2395      -3.916 -38.372 126.178  1.00 29.460          O  
ATOM  36887  CB  ASN B2395      -3.367 -40.407 123.567  1.00 38.450          C  
ATOM  36888  CG  ASN B2395      -4.101 -40.914 122.340  1.00 38.450          C  
ATOM  36889  OD1 ASN B2395      -5.061 -40.305 121.856  1.00 38.450          O  
ATOM  36890  ND2 ASN B2395      -3.657 -42.030 121.826  1.00 38.450          N  
ATOM  36891  H   ASN B2395      -2.490 -38.532 122.070  1.00 31.930          H  
ATOM  36892  HA  ASN B2395      -4.736 -38.803 123.836  1.00 33.370          H  
ATOM  36893 1HB  ASN B2395      -2.296 -40.539 123.417  1.00 46.140          H  
ATOM  36894 2HB  ASN B2395      -3.654 -41.008 124.427  1.00 46.140          H  
ATOM  36895 1HD2 ASN B2395      -4.093 -42.415 121.012  1.00 46.140          H  
ATOM  36896 2HD2 ASN B2395      -2.875 -42.500 122.236  1.00 46.140          H  
ATOM  36897  N   GLU B2396      -1.824 -38.187 125.298  1.00 28.240          N  
ATOM  36898  CA  GLU B2396      -1.228 -37.676 126.535  1.00 28.960          C  
ATOM  36899  C   GLU B2396      -1.782 -36.283 126.870  1.00 28.920          C  
ATOM  36900  O   GLU B2396      -1.945 -35.955 128.046  1.00 29.820          O  
ATOM  36901  CB  GLU B2396       0.304 -37.659 126.465  1.00 40.260          C  
ATOM  36902  CG  GLU B2396       0.950 -39.061 126.424  1.00 40.260          C  
ATOM  36903  CD  GLU B2396       0.647 -39.905 127.642  1.00 40.260          C  
ATOM  36904  OE1 GLU B2396       0.878 -39.460 128.734  1.00 40.260          O  
ATOM  36905  OE2 GLU B2396       0.142 -40.999 127.469  1.00 40.260          O  
ATOM  36906  H   GLU B2396      -1.220 -38.395 124.494  1.00 33.890          H  
ATOM  36907  HA  GLU B2396      -1.506 -38.347 127.346  1.00 34.750          H  
ATOM  36908 1HB  GLU B2396       0.621 -37.120 125.577  1.00 48.310          H  
ATOM  36909 2HB  GLU B2396       0.700 -37.128 127.330  1.00 48.310          H  
ATOM  36910 1HG  GLU B2396       0.585 -39.584 125.547  1.00 48.310          H  
ATOM  36911 2HG  GLU B2396       2.028 -38.948 126.321  1.00 48.310          H  
ATOM  36912  N   VAL B2397      -2.081 -35.466 125.851  1.00 27.930          N  
ATOM  36913  CA  VAL B2397      -2.678 -34.155 126.099  1.00 27.880          C  
ATOM  36914  C   VAL B2397      -4.014 -34.335 126.789  1.00 28.750          C  
ATOM  36915  O   VAL B2397      -4.286 -33.666 127.787  1.00 29.460          O  
ATOM  36916  CB  VAL B2397      -2.888 -33.334 124.803  1.00 39.050          C  
ATOM  36917  CG1 VAL B2397      -3.731 -32.097 125.081  1.00 39.050          C  
ATOM  36918  CG2 VAL B2397      -1.554 -32.892 124.256  1.00 39.050          C  
ATOM  36919  H   VAL B2397      -1.826 -35.771 124.910  1.00 33.520          H  
ATOM  36920  HA  VAL B2397      -2.015 -33.593 126.753  1.00 33.460          H  
ATOM  36921  HB  VAL B2397      -3.411 -33.935 124.076  1.00 46.860          H  
ATOM  36922 1HG1 VAL B2397      -3.862 -31.550 124.161  1.00 46.860          H  
ATOM  36923 2HG1 VAL B2397      -4.707 -32.383 125.459  1.00 46.860          H  
ATOM  36924 3HG1 VAL B2397      -3.230 -31.464 125.816  1.00 46.860          H  
ATOM  36925 1HG2 VAL B2397      -1.730 -32.325 123.364  1.00 46.860          H  
ATOM  36926 2HG2 VAL B2397      -1.044 -32.270 124.990  1.00 46.860          H  
ATOM  36927 3HG2 VAL B2397      -0.940 -33.742 124.029  1.00 46.860          H  
ATOM  36928  N   ALA B2398      -4.838 -35.262 126.303  1.00 28.790          N  
ATOM  36929  CA  ALA B2398      -6.114 -35.484 126.962  1.00 29.670          C  
ATOM  36930  C   ALA B2398      -5.879 -35.859 128.424  1.00 30.890          C  
ATOM  36931  O   ALA B2398      -6.551 -35.359 129.327  1.00 31.670          O  
ATOM  36932  CB  ALA B2398      -6.885 -36.584 126.268  1.00 41.190          C  
ATOM  36933  H   ALA B2398      -4.565 -35.765 125.450  1.00 34.550          H  
ATOM  36934  HA  ALA B2398      -6.685 -34.559 126.923  1.00 35.600          H  
ATOM  36935 1HB  ALA B2398      -7.836 -36.730 126.755  1.00 49.420          H  
ATOM  36936 2HB  ALA B2398      -7.041 -36.310 125.261  1.00 49.420          H  
ATOM  36937 3HB  ALA B2398      -6.312 -37.503 126.309  1.00 49.420          H  
ATOM  36938  N   LYS B2399      -4.875 -36.691 128.697  1.00 31.090          N  
ATOM  36939  CA  LYS B2399      -4.631 -37.037 130.091  1.00 32.250          C  
ATOM  36940  C   LYS B2399      -4.240 -35.794 130.899  1.00 32.620          C  
ATOM  36941  O   LYS B2399      -4.774 -35.550 131.980  1.00 33.660          O  
ATOM  36942  CB  LYS B2399      -3.514 -38.072 130.204  1.00 44.690          C  
ATOM  36943  CG  LYS B2399      -3.852 -39.460 129.698  1.00 44.690          C  
ATOM  36944  CD  LYS B2399      -2.622 -40.354 129.811  1.00 44.690          C  
ATOM  36945  CE  LYS B2399      -2.842 -41.737 129.242  1.00 44.690          C  
ATOM  36946  NZ  LYS B2399      -1.570 -42.517 129.237  1.00 44.690          N  
ATOM  36947  H   LYS B2399      -4.356 -37.130 127.929  1.00 37.310          H  
ATOM  36948  HA  LYS B2399      -5.548 -37.448 130.512  1.00 38.700          H  
ATOM  36949 1HB  LYS B2399      -2.644 -37.726 129.654  1.00 53.620          H  
ATOM  36950 2HB  LYS B2399      -3.216 -38.161 131.247  1.00 53.620          H  
ATOM  36951 1HG  LYS B2399      -4.672 -39.878 130.282  1.00 53.620          H  
ATOM  36952 2HG  LYS B2399      -4.159 -39.399 128.653  1.00 53.620          H  
ATOM  36953 1HD  LYS B2399      -1.792 -39.890 129.277  1.00 53.620          H  
ATOM  36954 2HD  LYS B2399      -2.338 -40.448 130.857  1.00 53.620          H  
ATOM  36955 1HE  LYS B2399      -3.582 -42.264 129.841  1.00 53.620          H  
ATOM  36956 2HE  LYS B2399      -3.208 -41.651 128.217  1.00 53.620          H  
ATOM  36957 1HZ  LYS B2399      -1.723 -43.431 128.846  1.00 53.620          H  
ATOM  36958 2HZ  LYS B2399      -0.879 -42.000 128.650  1.00 53.620          H  
ATOM  36959 3HZ  LYS B2399      -1.212 -42.607 130.173  1.00 53.620          H  
ATOM  36960  N   ASN B2400      -3.359 -34.962 130.335  1.00 31.790          N  
ATOM  36961  CA  ASN B2400      -2.855 -33.762 131.006  1.00 32.070          C  
ATOM  36962  C   ASN B2400      -3.952 -32.746 131.304  1.00 32.110          C  
ATOM  36963  O   ASN B2400      -3.911 -32.046 132.320  1.00 32.590          O  
ATOM  36964  CB  ASN B2400      -1.779 -33.115 130.158  1.00 44.790          C  
ATOM  36965  CG  ASN B2400      -0.502 -33.904 130.135  1.00 44.790          C  
ATOM  36966  OD1 ASN B2400      -0.218 -34.716 131.025  1.00 44.790          O  
ATOM  36967  ND2 ASN B2400       0.285 -33.683 129.117  1.00 44.790          N  
ATOM  36968  H   ASN B2400      -2.959 -35.230 129.431  1.00 38.150          H  
ATOM  36969  HA  ASN B2400      -2.424 -34.063 131.960  1.00 38.480          H  
ATOM  36970 1HB  ASN B2400      -2.143 -33.010 129.140  1.00 53.740          H  
ATOM  36971 2HB  ASN B2400      -1.573 -32.115 130.535  1.00 53.740          H  
ATOM  36972 1HD2 ASN B2400       1.148 -34.182 129.038  1.00 53.740          H  
ATOM  36973 2HD2 ASN B2400       0.026 -33.020 128.418  1.00 53.740          H  
ATOM  36974  N   LEU B2401      -4.951 -32.690 130.434  1.00 31.650          N  
ATOM  36975  CA  LEU B2401      -6.075 -31.779 130.574  1.00 31.640          C  
ATOM  36976  C   LEU B2401      -7.245 -32.388 131.355  1.00 31.870          C  
ATOM  36977  O   LEU B2401      -8.276 -31.731 131.512  1.00 32.310          O  
ATOM  36978  CB  LEU B2401      -6.603 -31.372 129.184  1.00 44.300          C  
ATOM  36979  CG  LEU B2401      -5.649 -30.612 128.209  1.00 44.300          C  
ATOM  36980  CD1 LEU B2401      -6.386 -30.418 126.875  1.00 44.300          C  
ATOM  36981  CD2 LEU B2401      -5.227 -29.274 128.789  1.00 44.300          C  
ATOM  36982  H   LEU B2401      -4.881 -33.265 129.586  1.00 37.980          H  
ATOM  36983  HA  LEU B2401      -5.738 -30.901 131.117  1.00 37.970          H  
ATOM  36984 1HB  LEU B2401      -6.909 -32.288 128.672  1.00 53.160          H  
ATOM  36985 2HB  LEU B2401      -7.489 -30.752 129.319  1.00 53.160          H  
ATOM  36986  HG  LEU B2401      -4.764 -31.216 128.027  1.00 53.160          H  
ATOM  36987 1HD1 LEU B2401      -5.736 -29.906 126.168  1.00 53.160          H  
ATOM  36988 2HD1 LEU B2401      -6.675 -31.391 126.470  1.00 53.160          H  
ATOM  36989 3HD1 LEU B2401      -7.286 -29.818 127.038  1.00 53.160          H  
ATOM  36990 1HD2 LEU B2401      -4.570 -28.765 128.085  1.00 53.160          H  
ATOM  36991 2HD2 LEU B2401      -6.110 -28.649 128.967  1.00 53.160          H  
ATOM  36992 3HD2 LEU B2401      -4.695 -29.423 129.724  1.00 53.160          H  
ATOM  36993  N   ASN B2402      -7.104 -33.632 131.840  1.00 31.610          N  
ATOM  36994  CA  ASN B2402      -8.181 -34.367 132.505  1.00 31.830          C  
ATOM  36995  C   ASN B2402      -9.398 -34.518 131.581  1.00 31.050          C  
ATOM  36996  O   ASN B2402     -10.550 -34.419 132.015  1.00 30.950          O  
ATOM  36997  CB  ASN B2402      -8.578 -33.688 133.808  1.00 44.470          C  
ATOM  36998  CG  ASN B2402      -7.455 -33.641 134.794  1.00 44.470          C  
ATOM  36999  OD1 ASN B2402      -6.779 -34.646 135.056  1.00 44.470          O  
ATOM  37000  ND2 ASN B2402      -7.231 -32.478 135.353  1.00 44.470          N  
ATOM  37001  H   ASN B2402      -6.211 -34.124 131.733  1.00 37.930          H  
ATOM  37002  HA  ASN B2402      -7.816 -35.372 132.729  1.00 38.200          H  
ATOM  37003 1HB  ASN B2402      -8.937 -32.681 133.630  1.00 53.370          H  
ATOM  37004 2HB  ASN B2402      -9.400 -34.241 134.256  1.00 53.370          H  
ATOM  37005 1HD2 ASN B2402      -6.491 -32.376 136.018  1.00 53.370          H  
ATOM  37006 2HD2 ASN B2402      -7.797 -31.691 135.107  1.00 53.370          H  
ATOM  37007  N   GLU B2403      -9.116 -34.773 130.303  1.00 30.550          N  
ATOM  37008  CA  GLU B2403     -10.077 -34.968 129.226  1.00 29.750          C  
ATOM  37009  C   GLU B2403     -10.007 -36.389 128.674  1.00 29.540          C  
ATOM  37010  O   GLU B2403      -9.044 -37.122 128.907  1.00 29.130          O  
ATOM  37011  CB  GLU B2403      -9.836 -33.965 128.088  1.00 41.970          C  
ATOM  37012  CG  GLU B2403     -10.113 -32.497 128.416  1.00 41.970          C  
ATOM  37013  CD  GLU B2403      -9.869 -31.574 127.223  1.00 41.970          C  
ATOM  37014  OE1 GLU B2403      -9.416 -32.064 126.217  1.00 41.970          O  
ATOM  37015  OE2 GLU B2403     -10.143 -30.400 127.320  1.00 41.970          O  
ATOM  37016  H   GLU B2403      -8.136 -34.866 130.042  1.00 36.660          H  
ATOM  37017  HA  GLU B2403     -11.082 -34.807 129.617  1.00 35.700          H  
ATOM  37018 1HB  GLU B2403      -8.800 -34.031 127.780  1.00 50.360          H  
ATOM  37019 2HB  GLU B2403     -10.437 -34.237 127.244  1.00 50.360          H  
ATOM  37020 1HG  GLU B2403     -11.152 -32.403 128.730  1.00 50.360          H  
ATOM  37021 2HG  GLU B2403      -9.490 -32.197 129.248  1.00 50.360          H  
ATOM  37022  N   SER B2404     -11.057 -36.794 127.973  1.00 29.860          N  
ATOM  37023  CA  SER B2404     -11.106 -38.093 127.308  1.00 29.680          C  
ATOM  37024  C   SER B2404     -10.604 -38.003 125.884  1.00 28.720          C  
ATOM  37025  O   SER B2404     -10.634 -36.930 125.277  1.00 28.020          O  
ATOM  37026  CB  SER B2404     -12.508 -38.656 127.289  1.00 41.620          C  
ATOM  37027  OG  SER B2404     -12.553 -39.821 126.492  1.00 41.620          O  
ATOM  37028  H   SER B2404     -11.851 -36.146 127.836  1.00 35.830          H  
ATOM  37029  HA  SER B2404     -10.462 -38.784 127.854  1.00 35.620          H  
ATOM  37030 1HB  SER B2404     -12.819 -38.892 128.304  1.00 49.950          H  
ATOM  37031 2HB  SER B2404     -13.199 -37.906 126.896  1.00 49.950          H  
ATOM  37032  HG  SER B2404     -13.443 -40.180 126.618  1.00 49.950          H  
ATOM  37033  N   LEU B2405     -10.222 -39.132 125.303  1.00 28.770          N  
ATOM  37034  CA  LEU B2405      -9.815 -39.140 123.895  1.00 27.980          C  
ATOM  37035  C   LEU B2405     -10.998 -38.719 123.009  1.00 27.500          C  
ATOM  37036  O   LEU B2405     -10.821 -38.230 121.888  1.00 26.700          O  
ATOM  37037  CB  LEU B2405      -9.278 -40.519 123.513  1.00 39.490          C  
ATOM  37038  CG  LEU B2405      -7.744 -40.728 123.707  1.00 39.490          C  
ATOM  37039  CD1 LEU B2405      -7.308 -40.393 125.145  1.00 39.490          C  
ATOM  37040  CD2 LEU B2405      -7.403 -42.166 123.373  1.00 39.490          C  
ATOM  37041  H   LEU B2405     -10.219 -39.987 125.846  1.00 34.520          H  
ATOM  37042  HA  LEU B2405      -9.023 -38.413 123.767  1.00 33.580          H  
ATOM  37043 1HB  LEU B2405      -9.799 -41.271 124.101  1.00 47.390          H  
ATOM  37044 2HB  LEU B2405      -9.502 -40.693 122.461  1.00 47.390          H  
ATOM  37045  HG  LEU B2405      -7.212 -40.068 123.044  1.00 47.390          H  
ATOM  37046 1HD1 LEU B2405      -6.230 -40.543 125.237  1.00 47.390          H  
ATOM  37047 2HD1 LEU B2405      -7.533 -39.360 125.374  1.00 47.390          H  
ATOM  37048 3HD1 LEU B2405      -7.822 -41.040 125.851  1.00 47.390          H  
ATOM  37049 1HD2 LEU B2405      -6.335 -42.325 123.486  1.00 47.390          H  
ATOM  37050 2HD2 LEU B2405      -7.938 -42.838 124.044  1.00 47.390          H  
ATOM  37051 3HD2 LEU B2405      -7.691 -42.375 122.343  1.00 47.390          H  
ATOM  37052  N   ILE B2406     -12.198 -38.890 123.550  1.00 28.050          N  
ATOM  37053  CA  ILE B2406     -13.447 -38.488 122.931  1.00 27.760          C  
ATOM  37054  C   ILE B2406     -13.488 -36.965 122.806  1.00 27.250          C  
ATOM  37055  O   ILE B2406     -14.078 -36.436 121.863  1.00 26.660          O  
ATOM  37056  CB  ILE B2406     -14.672 -39.017 123.703  1.00 38.980          C  
ATOM  37057  CG1 ILE B2406     -14.680 -40.601 123.689  1.00 38.980          C  
ATOM  37058  CG2 ILE B2406     -15.979 -38.439 123.115  1.00 38.980          C  
ATOM  37059  CD1 ILE B2406     -14.711 -41.279 122.303  1.00 38.980          C  
ATOM  37060  H   ILE B2406     -12.226 -39.306 124.480  1.00 33.660          H  
ATOM  37061  HA  ILE B2406     -13.480 -38.879 121.918  1.00 33.310          H  
ATOM  37062  HB  ILE B2406     -14.595 -38.708 124.744  1.00 46.780          H  
ATOM  37063 1HG1 ILE B2406     -13.793 -40.953 124.207  1.00 46.780          H  
ATOM  37064 2HG1 ILE B2406     -15.559 -40.936 124.240  1.00 46.780          H  
ATOM  37065 1HG2 ILE B2406     -16.826 -38.817 123.684  1.00 46.780          H  
ATOM  37066 2HG2 ILE B2406     -15.979 -37.351 123.174  1.00 46.780          H  
ATOM  37067 3HG2 ILE B2406     -16.085 -38.731 122.071  1.00 46.780          H  
ATOM  37068 1HD1 ILE B2406     -14.723 -42.360 122.439  1.00 46.780          H  
ATOM  37069 2HD1 ILE B2406     -15.604 -40.984 121.755  1.00 46.780          H  
ATOM  37070 3HD1 ILE B2406     -13.834 -41.015 121.721  1.00 46.780          H  
ATOM  37071  N   ASP B2407     -12.913 -36.249 123.780  1.00 27.570          N  
ATOM  37072  CA  ASP B2407     -12.946 -34.808 123.770  1.00 27.240          C  
ATOM  37073  C   ASP B2407     -11.909 -34.345 122.766  1.00 26.660          C  
ATOM  37074  O   ASP B2407     -12.133 -33.364 122.068  1.00 25.930          O  
ATOM  37075  CB  ASP B2407     -12.619 -34.255 125.155  1.00 38.270          C  
ATOM  37076  CG  ASP B2407     -13.684 -34.586 126.221  1.00 38.270          C  
ATOM  37077  OD1 ASP B2407     -14.841 -34.286 126.016  1.00 38.270          O  
ATOM  37078  OD2 ASP B2407     -13.310 -35.140 127.261  1.00 38.270          O  
ATOM  37079  H   ASP B2407     -12.403 -36.687 124.539  1.00 33.080          H  
ATOM  37080  HA  ASP B2407     -13.933 -34.466 123.460  1.00 32.690          H  
ATOM  37081 1HB  ASP B2407     -11.670 -34.664 125.465  1.00 45.920          H  
ATOM  37082 2HB  ASP B2407     -12.494 -33.170 125.099  1.00 45.920          H  
ATOM  37083  N   LEU B2408     -10.811 -35.094 122.602  1.00 26.990          N  
ATOM  37084  CA  LEU B2408      -9.841 -34.681 121.578  1.00 26.440          C  
ATOM  37085  C   LEU B2408     -10.554 -34.696 120.228  1.00 26.120          C  
ATOM  37086  O   LEU B2408     -10.419 -33.767 119.424  1.00 25.480          O  
ATOM  37087  CB  LEU B2408      -8.691 -35.684 121.430  1.00 37.240          C  
ATOM  37088  CG  LEU B2408      -7.728 -35.852 122.559  1.00 37.240          C  
ATOM  37089  CD1 LEU B2408      -6.862 -37.090 122.248  1.00 37.240          C  
ATOM  37090  CD2 LEU B2408      -6.838 -34.604 122.728  1.00 37.240          C  
ATOM  37091  H   LEU B2408     -10.654 -35.873 123.249  1.00 32.390          H  
ATOM  37092  HA  LEU B2408      -9.480 -33.678 121.785  1.00 31.730          H  
ATOM  37093 1HB  LEU B2408      -9.107 -36.653 121.209  1.00 44.680          H  
ATOM  37094 2HB  LEU B2408      -8.100 -35.374 120.561  1.00 44.680          H  
ATOM  37095  HG  LEU B2408      -8.290 -36.031 123.469  1.00 44.680          H  
ATOM  37096 1HD1 LEU B2408      -6.185 -37.255 123.061  1.00 44.680          H  
ATOM  37097 2HD1 LEU B2408      -7.495 -37.957 122.125  1.00 44.680          H  
ATOM  37098 3HD1 LEU B2408      -6.306 -36.937 121.335  1.00 44.680          H  
ATOM  37099 1HD2 LEU B2408      -6.139 -34.756 123.550  1.00 44.680          H  
ATOM  37100 2HD2 LEU B2408      -6.278 -34.432 121.813  1.00 44.680          H  
ATOM  37101 3HD2 LEU B2408      -7.451 -33.731 122.942  1.00 44.680          H  
ATOM  37102  N   GLN B2409     -11.369 -35.745 120.008  1.00 26.650          N  
ATOM  37103  CA  GLN B2409     -12.096 -35.883 118.754  1.00 26.500          C  
ATOM  37104  C   GLN B2409     -13.073 -34.731 118.559  1.00 25.900          C  
ATOM  37105  O   GLN B2409     -13.137 -34.149 117.475  1.00 25.450          O  
ATOM  37106  CB  GLN B2409     -12.878 -37.204 118.728  1.00 37.160          C  
ATOM  37107  CG  GLN B2409     -12.029 -38.459 118.648  1.00 37.160          C  
ATOM  37108  CD  GLN B2409     -12.868 -39.725 118.771  1.00 37.160          C  
ATOM  37109  OE1 GLN B2409     -14.085 -39.661 118.972  1.00 37.160          O  
ATOM  37110  NE2 GLN B2409     -12.222 -40.877 118.659  1.00 37.160          N  
ATOM  37111  H   GLN B2409     -11.413 -36.487 120.715  1.00 31.980          H  
ATOM  37112  HA  GLN B2409     -11.380 -35.869 117.934  1.00 31.800          H  
ATOM  37113 1HB  GLN B2409     -13.490 -37.278 119.619  1.00 44.590          H  
ATOM  37114 2HB  GLN B2409     -13.555 -37.202 117.875  1.00 44.590          H  
ATOM  37115 1HG  GLN B2409     -11.519 -38.476 117.688  1.00 44.590          H  
ATOM  37116 2HG  GLN B2409     -11.302 -38.448 119.454  1.00 44.590          H  
ATOM  37117 1HE2 GLN B2409     -12.722 -41.740 118.735  1.00 44.590          H  
ATOM  37118 2HE2 GLN B2409     -11.235 -40.887 118.498  1.00 44.590          H  
ATOM  37119  N   GLU B2410     -13.792 -34.345 119.619  1.00 25.900          N  
ATOM  37120  CA  GLU B2410     -14.724 -33.234 119.476  1.00 25.320          C  
ATOM  37121  C   GLU B2410     -13.992 -31.912 119.258  1.00 24.510          C  
ATOM  37122  O   GLU B2410     -14.395 -31.103 118.427  1.00 23.940          O  
ATOM  37123  CB  GLU B2410     -15.647 -33.141 120.691  1.00 35.680          C  
ATOM  37124  CG  GLU B2410     -16.643 -34.304 120.818  1.00 35.680          C  
ATOM  37125  CD  GLU B2410     -17.612 -34.395 119.659  1.00 35.680          C  
ATOM  37126  OE1 GLU B2410     -18.260 -33.424 119.363  1.00 35.680          O  
ATOM  37127  OE2 GLU B2410     -17.677 -35.446 119.045  1.00 35.680          O  
ATOM  37128  H   GLU B2410     -13.744 -34.882 120.491  1.00 31.080          H  
ATOM  37129  HA  GLU B2410     -15.340 -33.419 118.602  1.00 30.380          H  
ATOM  37130 1HB  GLU B2410     -15.041 -33.113 121.598  1.00 42.820          H  
ATOM  37131 2HB  GLU B2410     -16.211 -32.218 120.647  1.00 42.820          H  
ATOM  37132 1HG  GLU B2410     -16.085 -35.236 120.871  1.00 42.820          H  
ATOM  37133 2HG  GLU B2410     -17.197 -34.195 121.748  1.00 42.820          H  
ATOM  37134  N   LEU B2411     -12.868 -31.702 119.936  1.00 24.510          N  
ATOM  37135  CA  LEU B2411     -12.130 -30.457 119.784  1.00 23.880          C  
ATOM  37136  C   LEU B2411     -11.657 -30.299 118.353  1.00 23.560          C  
ATOM  37137  O   LEU B2411     -11.728 -29.209 117.785  1.00 23.000          O  
ATOM  37138  CB  LEU B2411     -10.927 -30.436 120.733  1.00 33.680          C  
ATOM  37139  CG  LEU B2411     -11.211 -30.311 122.249  1.00 33.680          C  
ATOM  37140  CD1 LEU B2411      -9.895 -30.557 122.998  1.00 33.680          C  
ATOM  37141  CD2 LEU B2411     -11.791 -28.938 122.568  1.00 33.680          C  
ATOM  37142  H   LEU B2411     -12.562 -32.394 120.618  1.00 29.410          H  
ATOM  37143  HA  LEU B2411     -12.795 -29.635 120.007  1.00 28.660          H  
ATOM  37144 1HB  LEU B2411     -10.399 -31.377 120.603  1.00 40.420          H  
ATOM  37145 2HB  LEU B2411     -10.262 -29.627 120.438  1.00 40.420          H  
ATOM  37146  HG  LEU B2411     -11.921 -31.058 122.562  1.00 40.420          H  
ATOM  37147 1HD1 LEU B2411     -10.067 -30.490 124.080  1.00 40.420          H  
ATOM  37148 2HD1 LEU B2411      -9.525 -31.551 122.762  1.00 40.420          H  
ATOM  37149 3HD1 LEU B2411      -9.177 -29.840 122.705  1.00 40.420          H  
ATOM  37150 1HD2 LEU B2411     -11.972 -28.870 123.641  1.00 40.420          H  
ATOM  37151 2HD2 LEU B2411     -11.113 -28.162 122.267  1.00 40.420          H  
ATOM  37152 3HD2 LEU B2411     -12.719 -28.808 122.052  1.00 40.420          H  
ATOM  37153  N   GLY B2412     -11.249 -31.406 117.738  1.00 24.000          N  
ATOM  37154  CA  GLY B2412     -10.782 -31.449 116.358  1.00 23.790          C  
ATOM  37155  C   GLY B2412     -11.849 -31.024 115.332  1.00 23.520          C  
ATOM  37156  O   GLY B2412     -11.535 -30.777 114.167  1.00 23.460          O  
ATOM  37157  H   GLY B2412     -11.172 -32.269 118.291  1.00 28.800          H  
ATOM  37158 1HA  GLY B2412      -9.903 -30.814 116.258  1.00 28.550          H  
ATOM  37159 2HA  GLY B2412     -10.451 -32.465 116.141  1.00 28.550          H  
ATOM  37160  N   LYS B2413     -13.119 -30.971 115.742  1.00 23.440          N  
ATOM  37161  CA  LYS B2413     -14.212 -30.565 114.874  1.00 23.300          C  
ATOM  37162  C   LYS B2413     -14.649 -29.121 115.140  1.00 23.100          C  
ATOM  37163  O   LYS B2413     -15.498 -28.574 114.424  1.00 23.020          O  
ATOM  37164  CB  LYS B2413     -15.395 -31.517 115.049  1.00 32.680          C  
ATOM  37165  CG  LYS B2413     -15.114 -32.960 114.581  1.00 32.680          C  
ATOM  37166  CD  LYS B2413     -16.374 -33.853 114.633  1.00 32.680          C  
ATOM  37167  CE  LYS B2413     -16.698 -34.257 116.075  1.00 32.680          C  
ATOM  37168  NZ  LYS B2413     -17.811 -35.240 116.178  1.00 32.680          N  
ATOM  37169  H   LYS B2413     -13.349 -31.169 116.719  1.00 28.130          H  
ATOM  37170  HA  LYS B2413     -13.872 -30.622 113.841  1.00 27.960          H  
ATOM  37171 1HB  LYS B2413     -15.659 -31.543 116.107  1.00 39.210          H  
ATOM  37172 2HB  LYS B2413     -16.256 -31.137 114.502  1.00 39.210          H  
ATOM  37173 1HG  LYS B2413     -14.730 -32.938 113.562  1.00 39.210          H  
ATOM  37174 2HG  LYS B2413     -14.345 -33.393 115.225  1.00 39.210          H  
ATOM  37175 1HD  LYS B2413     -17.224 -33.315 114.213  1.00 39.210          H  
ATOM  37176 2HD  LYS B2413     -16.205 -34.753 114.044  1.00 39.210          H  
ATOM  37177 1HE  LYS B2413     -15.805 -34.696 116.521  1.00 39.210          H  
ATOM  37178 2HE  LYS B2413     -16.976 -33.373 116.644  1.00 39.210          H  
ATOM  37179 1HZ  LYS B2413     -17.930 -35.440 117.193  1.00 39.210          H  
ATOM  37180 2HZ  LYS B2413     -18.661 -34.852 115.803  1.00 39.210          H  
ATOM  37181 3HZ  LYS B2413     -17.578 -36.085 115.689  1.00 39.210          H  
ATOM  37182  N   TYR B2414     -14.090 -28.480 116.171  1.00 23.160          N  
ATOM  37183  CA  TYR B2414     -14.536 -27.142 116.554  1.00 23.230          C  
ATOM  37184  C   TYR B2414     -13.856 -26.077 115.717  1.00 23.030          C  
ATOM  37185  O   TYR B2414     -13.013 -25.319 116.200  1.00 22.910          O  
ATOM  37186  CB  TYR B2414     -14.262 -26.869 118.041  1.00 32.490          C  
ATOM  37187  CG  TYR B2414     -15.051 -27.716 119.058  1.00 32.490          C  
ATOM  37188  CD1 TYR B2414     -16.037 -28.631 118.675  1.00 32.490          C  
ATOM  37189  CD2 TYR B2414     -14.770 -27.555 120.405  1.00 32.490          C  
ATOM  37190  CE1 TYR B2414     -16.704 -29.361 119.636  1.00 32.490          C  
ATOM  37191  CE2 TYR B2414     -15.443 -28.286 121.353  1.00 32.490          C  
ATOM  37192  CZ  TYR B2414     -16.400 -29.182 120.976  1.00 32.490          C  
ATOM  37193  OH  TYR B2414     -17.071 -29.905 121.932  1.00 32.490          O  
ATOM  37194  H   TYR B2414     -13.334 -28.913 116.707  1.00 27.790          H  
ATOM  37195  HA  TYR B2414     -15.605 -27.060 116.368  1.00 27.880          H  
ATOM  37196 1HB  TYR B2414     -13.200 -27.032 118.234  1.00 38.990          H  
ATOM  37197 2HB  TYR B2414     -14.467 -25.821 118.250  1.00 38.990          H  
ATOM  37198  HD1 TYR B2414     -16.291 -28.791 117.635  1.00 38.990          H  
ATOM  37199  HD2 TYR B2414     -14.005 -26.843 120.714  1.00 38.990          H  
ATOM  37200  HE1 TYR B2414     -17.468 -30.080 119.339  1.00 38.990          H  
ATOM  37201  HE2 TYR B2414     -15.213 -28.152 122.409  1.00 38.990          H  
ATOM  37202  HH  TYR B2414     -17.681 -30.507 121.497  1.00 38.990          H  
ATOM  37203  N   GLU B2415     -14.248 -26.026 114.457  1.00 23.110          N  
ATOM  37204  CA  GLU B2415     -13.676 -25.103 113.493  1.00 23.030          C  
ATOM  37205  C   GLU B2415     -14.033 -23.668 113.844  1.00 23.100          C  
ATOM  37206  O   GLU B2415     -15.132 -23.398 114.336  1.00 23.660          O  
ATOM  37207  CB  GLU B2415     -14.161 -25.437 112.081  1.00 32.270          C  
ATOM  37208  CG  GLU B2415     -13.647 -26.772 111.537  1.00 32.270          C  
ATOM  37209  CD  GLU B2415     -14.104 -27.049 110.125  1.00 32.270          C  
ATOM  37210  OE1 GLU B2415     -14.823 -26.239 109.588  1.00 32.270          O  
ATOM  37211  OE2 GLU B2415     -13.729 -28.063 109.584  1.00 32.270          O  
ATOM  37212  H   GLU B2415     -14.948 -26.719 114.179  1.00 27.730          H  
ATOM  37213  HA  GLU B2415     -12.591 -25.200 113.520  1.00 27.640          H  
ATOM  37214 1HB  GLU B2415     -15.250 -25.470 112.071  1.00 38.730          H  
ATOM  37215 2HB  GLU B2415     -13.851 -24.646 111.395  1.00 38.730          H  
ATOM  37216 1HG  GLU B2415     -12.558 -26.768 111.564  1.00 38.730          H  
ATOM  37217 2HG  GLU B2415     -13.994 -27.574 112.191  1.00 38.730          H  
ATOM  37218  N   GLN B2416     -13.098 -22.759 113.585  1.00 22.590          N  
ATOM  37219  CA  GLN B2416     -13.306 -21.339 113.810  1.00 22.680          C  
ATOM  37220  C   GLN B2416     -14.151 -20.748 112.691  1.00 22.720          C  
ATOM  37221  O   GLN B2416     -14.733 -19.675 112.851  1.00 22.760          O  
ATOM  37222  OXT GLN B2416     -13.990 -21.185 111.553  1.00 34.020          O  
ATOM  37223  CB  GLN B2416     -11.959 -20.619 113.900  1.00 30.560          C  
ATOM  37224  CG  GLN B2416     -12.050 -19.150 114.239  1.00 30.560          C  
ATOM  37225  CD  GLN B2416     -10.696 -18.524 114.397  1.00 30.560          C  
ATOM  37226  OE1 GLN B2416      -9.659 -19.179 114.232  1.00 30.560          O  
ATOM  37227  NE2 GLN B2416     -10.683 -17.249 114.721  1.00 30.560          N  
ATOM  37228  H   GLN B2416     -12.218 -23.071 113.205  1.00 27.110          H  
ATOM  37229  HA  GLN B2416     -13.844 -21.211 114.749  1.00 27.220          H  
ATOM  37230 1HB  GLN B2416     -11.343 -21.103 114.660  1.00 36.680          H  
ATOM  37231 2HB  GLN B2416     -11.437 -20.709 112.949  1.00 36.680          H  
ATOM  37232 1HG  GLN B2416     -12.565 -18.630 113.433  1.00 36.680          H  
ATOM  37233 2HG  GLN B2416     -12.600 -19.028 115.170  1.00 36.680          H  
ATOM  37234 1HE2 GLN B2416      -9.814 -16.771 114.840  1.00 36.680          H  
ATOM  37235 2HE2 GLN B2416     -11.551 -16.741 114.862  1.00 36.680          H  
TER                                                                             
ATOM  37237  N   MET C2417     -24.350 -47.995 -51.243  1.00 14.980          N  
ATOM  37238  CA  MET C2417     -23.845 -49.173 -50.545  1.00 13.950          C  
ATOM  37239  C   MET C2417     -24.689 -50.408 -50.813  1.00 13.440          C  
ATOM  37240  O   MET C2417     -24.365 -51.218 -51.676  1.00 13.760          O  
ATOM  37241  CB  MET C2417     -23.822 -48.916 -49.056  1.00 19.940          C  
ATOM  37242  CG  MET C2417     -23.305 -50.043 -48.169  1.00 19.940          C  
ATOM  37243  SD  MET C2417     -23.625 -49.822 -46.395  1.00 19.940          S  
ATOM  37244  CE  MET C2417     -25.419 -50.107 -46.292  1.00 19.940          C  
ATOM  37245 1H   MET C2417     -23.700 -47.228 -51.139  1.00 17.980          H  
ATOM  37246 2H   MET C2417     -24.468 -48.202 -52.224  1.00 17.980          H  
ATOM  37247 3H   MET C2417     -25.242 -47.724 -50.846  1.00 17.980          H  
ATOM  37248  HA  MET C2417     -22.832 -49.374 -50.894  1.00 16.740          H  
ATOM  37249 1HB  MET C2417     -23.151 -48.103 -48.900  1.00 23.930          H  
ATOM  37250 2HB  MET C2417     -24.792 -48.605 -48.735  1.00 23.930          H  
ATOM  37251 1HG  MET C2417     -23.709 -50.943 -48.442  1.00 23.930          H  
ATOM  37252 2HG  MET C2417     -22.228 -50.119 -48.306  1.00 23.930          H  
ATOM  37253 1HE  MET C2417     -25.734 -49.987 -45.271  1.00 23.930          H  
ATOM  37254 2HE  MET C2417     -25.949 -49.379 -46.899  1.00 23.930          H  
ATOM  37255 3HE  MET C2417     -25.654 -51.112 -46.636  1.00 23.930          H  
ATOM  37256  N   PHE C2418     -25.743 -50.576 -50.011  1.00 12.670          N  
ATOM  37257  CA  PHE C2418     -26.673 -51.704 -50.038  1.00 12.230          C  
ATOM  37258  C   PHE C2418     -26.060 -53.076 -49.706  1.00 11.470          C  
ATOM  37259  O   PHE C2418     -26.773 -54.071 -49.639  1.00 11.210          O  
ATOM  37260  CB  PHE C2418     -27.382 -51.778 -51.400  1.00 17.300          C  
ATOM  37261  CG  PHE C2418     -28.246 -50.590 -51.723  1.00 17.300          C  
ATOM  37262  CD1 PHE C2418     -27.776 -49.550 -52.503  1.00 17.300          C  
ATOM  37263  CD2 PHE C2418     -29.561 -50.536 -51.267  1.00 17.300          C  
ATOM  37264  CE1 PHE C2418     -28.592 -48.472 -52.799  1.00 17.300          C  
ATOM  37265  CE2 PHE C2418     -30.377 -49.470 -51.562  1.00 17.300          C  
ATOM  37266  CZ  PHE C2418     -29.891 -48.431 -52.327  1.00 17.300          C  
ATOM  37267  H   PHE C2418     -25.951 -49.862 -49.332  1.00 15.200          H  
ATOM  37268  HA  PHE C2418     -27.436 -51.501 -49.290  1.00 14.680          H  
ATOM  37269 1HB  PHE C2418     -26.659 -51.910 -52.202  1.00 20.760          H  
ATOM  37270 2HB  PHE C2418     -28.013 -52.635 -51.411  1.00 20.760          H  
ATOM  37271  HD1 PHE C2418     -26.756 -49.583 -52.880  1.00 20.760          H  
ATOM  37272  HD2 PHE C2418     -29.948 -51.357 -50.669  1.00 20.760          H  
ATOM  37273  HE1 PHE C2418     -28.215 -47.648 -53.405  1.00 20.760          H  
ATOM  37274  HE2 PHE C2418     -31.401 -49.448 -51.199  1.00 20.760          H  
ATOM  37275  HZ  PHE C2418     -30.523 -47.574 -52.566  1.00 20.760          H  
ATOM  37276  N   VAL C2419     -24.789 -53.152 -49.344  1.00 11.200          N  
ATOM  37277  CA  VAL C2419     -24.192 -54.448 -49.060  1.00 10.700          C  
ATOM  37278  C   VAL C2419     -24.877 -55.169 -47.901  1.00  9.830          C  
ATOM  37279  O   VAL C2419     -25.053 -56.386 -47.942  1.00 10.220          O  
ATOM  37280  CB  VAL C2419     -22.666 -54.302 -48.820  1.00 15.180          C  
ATOM  37281  CG1 VAL C2419     -22.348 -53.626 -47.513  1.00 15.180          C  
ATOM  37282  CG2 VAL C2419     -22.037 -55.653 -48.829  1.00 15.180          C  
ATOM  37283  H   VAL C2419     -24.212 -52.329 -49.371  1.00 13.440          H  
ATOM  37284  HA  VAL C2419     -24.311 -55.065 -49.952  1.00 12.840          H  
ATOM  37285  HB  VAL C2419     -22.253 -53.684 -49.617  1.00 18.220          H  
ATOM  37286 1HG1 VAL C2419     -21.265 -53.530 -47.398  1.00 18.220          H  
ATOM  37287 2HG1 VAL C2419     -22.777 -52.664 -47.460  1.00 18.220          H  
ATOM  37288 3HG1 VAL C2419     -22.721 -54.221 -46.719  1.00 18.220          H  
ATOM  37289 1HG2 VAL C2419     -20.962 -55.556 -48.689  1.00 18.220          H  
ATOM  37290 2HG2 VAL C2419     -22.453 -56.251 -48.019  1.00 18.220          H  
ATOM  37291 3HG2 VAL C2419     -22.239 -56.135 -49.784  1.00 18.220          H  
ATOM  37292  N   PHE C2420     -25.384 -54.423 -46.925  1.00  8.770          N  
ATOM  37293  CA  PHE C2420     -26.030 -55.043 -45.786  1.00  7.960          C  
ATOM  37294  C   PHE C2420     -27.538 -55.049 -45.945  1.00  7.310          C  
ATOM  37295  O   PHE C2420     -28.267 -55.286 -44.980  1.00  6.830          O  
ATOM  37296  CB  PHE C2420     -25.671 -54.293 -44.520  1.00 11.470          C  
ATOM  37297  CG  PHE C2420     -24.237 -54.246 -44.300  1.00 11.470          C  
ATOM  37298  CD1 PHE C2420     -23.582 -53.020 -44.241  1.00 11.470          C  
ATOM  37299  CD2 PHE C2420     -23.505 -55.403 -44.200  1.00 11.470          C  
ATOM  37300  CE1 PHE C2420     -22.238 -52.960 -44.071  1.00 11.470          C  
ATOM  37301  CE2 PHE C2420     -22.169 -55.345 -44.045  1.00 11.470          C  
ATOM  37302  CZ  PHE C2420     -21.522 -54.115 -43.976  1.00 11.470          C  
ATOM  37303  H   PHE C2420     -25.244 -53.425 -46.945  1.00 10.520          H  
ATOM  37304  HA  PHE C2420     -25.695 -56.076 -45.711  1.00  9.550          H  
ATOM  37305 1HB  PHE C2420     -26.040 -53.280 -44.591  1.00 13.760          H  
ATOM  37306 2HB  PHE C2420     -26.130 -54.777 -43.663  1.00 13.760          H  
ATOM  37307  HD1 PHE C2420     -24.146 -52.098 -44.329  1.00 13.760          H  
ATOM  37308  HD2 PHE C2420     -23.999 -56.373 -44.256  1.00 13.760          H  
ATOM  37309  HE1 PHE C2420     -21.737 -51.996 -44.025  1.00 13.760          H  
ATOM  37310  HE2 PHE C2420     -21.612 -56.266 -43.983  1.00 13.760          H  
ATOM  37311  HZ  PHE C2420     -20.442 -54.064 -43.854  1.00 13.760          H  
ATOM  37312  N   LEU C2421     -28.003 -54.701 -47.144  1.00  7.400          N  
ATOM  37313  CA  LEU C2421     -29.408 -54.723 -47.478  1.00  7.090          C  
ATOM  37314  C   LEU C2421     -29.606 -55.846 -48.503  1.00  6.820          C  
ATOM  37315  O   LEU C2421     -30.695 -56.395 -48.652  1.00  6.820          O  
ATOM  37316  CB  LEU C2421     -29.873 -53.340 -47.993  1.00 10.050          C  
ATOM  37317  CG  LEU C2421     -29.709 -52.103 -46.967  1.00 10.050          C  
ATOM  37318  CD1 LEU C2421     -30.113 -50.800 -47.643  1.00 10.050          C  
ATOM  37319  CD2 LEU C2421     -30.586 -52.304 -45.719  1.00 10.050          C  
ATOM  37320  H   LEU C2421     -27.356 -54.476 -47.896  1.00  8.880          H  
ATOM  37321  HA  LEU C2421     -29.970 -54.983 -46.596  1.00  8.510          H  
ATOM  37322 1HB  LEU C2421     -29.311 -53.113 -48.894  1.00 12.060          H  
ATOM  37323 2HB  LEU C2421     -30.927 -53.413 -48.262  1.00 12.060          H  
ATOM  37324  HG  LEU C2421     -28.665 -52.025 -46.667  1.00 12.060          H  
ATOM  37325 1HD1 LEU C2421     -29.991 -49.982 -46.940  1.00 12.060          H  
ATOM  37326 2HD1 LEU C2421     -29.494 -50.620 -48.499  1.00 12.060          H  
ATOM  37327 3HD1 LEU C2421     -31.156 -50.856 -47.950  1.00 12.060          H  
ATOM  37328 1HD2 LEU C2421     -30.459 -51.458 -45.045  1.00 12.060          H  
ATOM  37329 2HD2 LEU C2421     -31.636 -52.368 -46.016  1.00 12.060          H  
ATOM  37330 3HD2 LEU C2421     -30.302 -53.218 -45.201  1.00 12.060          H  
ATOM  37331  N   VAL C2422     -28.519 -56.167 -49.213  1.00  6.700          N  
ATOM  37332  CA  VAL C2422     -28.479 -57.170 -50.273  1.00  6.790          C  
ATOM  37333  C   VAL C2422     -27.874 -58.519 -49.878  1.00  6.020          C  
ATOM  37334  O   VAL C2422     -28.417 -59.555 -50.258  1.00  6.150          O  
ATOM  37335  CB  VAL C2422     -27.738 -56.607 -51.500  1.00  9.470          C  
ATOM  37336  CG1 VAL C2422     -27.554 -57.680 -52.587  1.00  9.470          C  
ATOM  37337  CG2 VAL C2422     -28.562 -55.459 -52.051  1.00  9.470          C  
ATOM  37338  H   VAL C2422     -27.675 -55.619 -49.064  1.00  8.040          H  
ATOM  37339  HA  VAL C2422     -29.508 -57.354 -50.577  1.00  8.150          H  
ATOM  37340  HB  VAL C2422     -26.752 -56.249 -51.195  1.00 11.360          H  
ATOM  37341 1HG1 VAL C2422     -27.040 -57.241 -53.441  1.00 11.360          H  
ATOM  37342 2HG1 VAL C2422     -26.960 -58.511 -52.211  1.00 11.360          H  
ATOM  37343 3HG1 VAL C2422     -28.530 -58.051 -52.902  1.00 11.360          H  
ATOM  37344 1HG2 VAL C2422     -28.058 -55.020 -52.910  1.00 11.360          H  
ATOM  37345 2HG2 VAL C2422     -29.542 -55.829 -52.350  1.00 11.360          H  
ATOM  37346 3HG2 VAL C2422     -28.685 -54.718 -51.280  1.00 11.360          H  
ATOM  37347  N   LEU C2423     -26.739 -58.550 -49.159  1.00  5.480          N  
ATOM  37348  CA  LEU C2423     -26.117 -59.848 -48.891  1.00  4.980          C  
ATOM  37349  C   LEU C2423     -26.696 -60.549 -47.670  1.00  4.760          C  
ATOM  37350  O   LEU C2423     -26.263 -61.646 -47.314  1.00  5.450          O  
ATOM  37351  CB  LEU C2423     -24.603 -59.714 -48.702  1.00  7.170          C  
ATOM  37352  CG  LEU C2423     -23.780 -59.169 -49.902  1.00  7.170          C  
ATOM  37353  CD1 LEU C2423     -22.326 -59.097 -49.472  1.00  7.170          C  
ATOM  37354  CD2 LEU C2423     -23.947 -60.048 -51.149  1.00  7.170          C  
ATOM  37355  H   LEU C2423     -26.278 -57.701 -48.828  1.00  6.580          H  
ATOM  37356  HA  LEU C2423     -26.309 -60.497 -49.740  1.00  5.980          H  
ATOM  37357 1HB  LEU C2423     -24.433 -59.040 -47.859  1.00  8.610          H  
ATOM  37358 2HB  LEU C2423     -24.202 -60.691 -48.439  1.00  8.610          H  
ATOM  37359  HG  LEU C2423     -24.114 -58.153 -50.129  1.00  8.610          H  
ATOM  37360 1HD1 LEU C2423     -21.724 -58.684 -50.280  1.00  8.610          H  
ATOM  37361 2HD1 LEU C2423     -22.236 -58.470 -48.597  1.00  8.610          H  
ATOM  37362 3HD1 LEU C2423     -21.971 -60.096 -49.230  1.00  8.610          H  
ATOM  37363 1HD2 LEU C2423     -23.348 -59.634 -51.961  1.00  8.610          H  
ATOM  37364 2HD2 LEU C2423     -23.608 -61.062 -50.931  1.00  8.610          H  
ATOM  37365 3HD2 LEU C2423     -24.986 -60.074 -51.461  1.00  8.610          H  
ATOM  37366  N   LEU C2424     -27.645 -59.903 -47.014  1.00  4.010          N  
ATOM  37367  CA  LEU C2424     -28.330 -60.459 -45.866  1.00  4.110          C  
ATOM  37368  C   LEU C2424     -29.777 -60.735 -46.318  1.00  3.840          C  
ATOM  37369  O   LEU C2424     -30.584 -59.802 -46.281  1.00  3.170          O  
ATOM  37370  CB  LEU C2424     -28.278 -59.461 -44.690  1.00  5.710          C  
ATOM  37371  CG  LEU C2424     -26.836 -59.001 -44.228  1.00  5.710          C  
ATOM  37372  CD1 LEU C2424     -26.966 -57.955 -43.125  1.00  5.710          C  
ATOM  37373  CD2 LEU C2424     -26.021 -60.191 -43.726  1.00  5.710          C  
ATOM  37374  H   LEU C2424     -27.920 -59.003 -47.378  1.00  4.810          H  
ATOM  37375  HA  LEU C2424     -27.841 -61.368 -45.554  1.00  4.930          H  
ATOM  37376 1HB  LEU C2424     -28.824 -58.560 -44.981  1.00  6.860          H  
ATOM  37377 2HB  LEU C2424     -28.782 -59.902 -43.830  1.00  6.860          H  
ATOM  37378  HG  LEU C2424     -26.322 -58.540 -45.071  1.00  6.860          H  
ATOM  37379 1HD1 LEU C2424     -25.975 -57.617 -42.820  1.00  6.860          H  
ATOM  37380 2HD1 LEU C2424     -27.535 -57.111 -43.495  1.00  6.860          H  
ATOM  37381 3HD1 LEU C2424     -27.480 -58.389 -42.267  1.00  6.860          H  
ATOM  37382 1HD2 LEU C2424     -25.036 -59.845 -43.415  1.00  6.860          H  
ATOM  37383 2HD2 LEU C2424     -26.527 -60.651 -42.875  1.00  6.860          H  
ATOM  37384 3HD2 LEU C2424     -25.901 -60.929 -44.518  1.00  6.860          H  
ATOM  37385  N   PRO C2425     -30.150 -62.004 -46.661  1.00  4.550          N  
ATOM  37386  CA  PRO C2425     -31.430 -62.444 -47.243  1.00  4.480          C  
ATOM  37387  C   PRO C2425     -32.659 -61.949 -46.497  1.00  4.470          C  
ATOM  37388  O   PRO C2425     -33.729 -61.792 -47.079  1.00  5.000          O  
ATOM  37389  CB  PRO C2425     -31.330 -63.973 -47.137  1.00  6.720          C  
ATOM  37390  CG  PRO C2425     -29.862 -64.260 -47.213  1.00  6.720          C  
ATOM  37391  CD  PRO C2425     -29.196 -63.130 -46.467  1.00  6.720          C  
ATOM  37392  HA  PRO C2425     -31.471 -62.130 -48.297  1.00  5.380          H  
ATOM  37393 1HB  PRO C2425     -31.791 -64.317 -46.197  1.00  8.060          H  
ATOM  37394 2HB  PRO C2425     -31.898 -64.439 -47.957  1.00  8.060          H  
ATOM  37395 1HG  PRO C2425     -29.642 -65.247 -46.776  1.00  8.060          H  
ATOM  37396 2HG  PRO C2425     -29.542 -64.306 -48.267  1.00  8.060          H  
ATOM  37397 1HD  PRO C2425     -29.070 -63.378 -45.400  1.00  8.060          H  
ATOM  37398 2HD  PRO C2425     -28.250 -62.947 -46.974  1.00  8.060          H  
ATOM  37399  N   LEU C2426     -32.487 -61.722 -45.205  1.00  4.270          N  
ATOM  37400  CA  LEU C2426     -33.515 -61.245 -44.303  1.00  4.750          C  
ATOM  37401  C   LEU C2426     -34.120 -59.914 -44.708  1.00  4.530          C  
ATOM  37402  O   LEU C2426     -35.299 -59.657 -44.449  1.00  4.310          O  
ATOM  37403  CB  LEU C2426     -32.916 -61.000 -42.917  1.00  6.460          C  
ATOM  37404  CG  LEU C2426     -32.409 -62.195 -42.147  1.00  6.460          C  
ATOM  37405  CD1 LEU C2426     -31.731 -61.701 -40.863  1.00  6.460          C  
ATOM  37406  CD2 LEU C2426     -33.532 -63.101 -41.832  1.00  6.460          C  
ATOM  37407  H   LEU C2426     -31.579 -61.896 -44.808  1.00  5.120          H  
ATOM  37408  HA  LEU C2426     -34.322 -61.976 -44.277  1.00  5.700          H  
ATOM  37409 1HB  LEU C2426     -32.087 -60.301 -43.028  1.00  7.750          H  
ATOM  37410 2HB  LEU C2426     -33.679 -60.519 -42.304  1.00  7.750          H  
ATOM  37411  HG  LEU C2426     -31.671 -62.731 -42.737  1.00  7.750          H  
ATOM  37412 1HD1 LEU C2426     -31.353 -62.554 -40.292  1.00  7.750          H  
ATOM  37413 2HD1 LEU C2426     -30.900 -61.040 -41.113  1.00  7.750          H  
ATOM  37414 3HD1 LEU C2426     -32.454 -61.159 -40.251  1.00  7.750          H  
ATOM  37415 1HD2 LEU C2426     -33.136 -63.942 -41.277  1.00  7.750          H  
ATOM  37416 2HD2 LEU C2426     -34.268 -62.571 -41.231  1.00  7.750          H  
ATOM  37417 3HD2 LEU C2426     -34.000 -63.471 -42.733  1.00  7.750          H  
ATOM  37418  N   VAL C2427     -33.305 -59.037 -45.295  1.00  4.900          N  
ATOM  37419  CA  VAL C2427     -33.751 -57.678 -45.550  1.00  5.010          C  
ATOM  37420  C   VAL C2427     -34.727 -57.495 -46.688  1.00  4.240          C  
ATOM  37421  O   VAL C2427     -34.463 -57.820 -47.846  1.00  4.320          O  
ATOM  37422  CB  VAL C2427     -32.527 -56.777 -45.812  1.00  6.970          C  
ATOM  37423  CG1 VAL C2427     -32.992 -55.328 -46.159  1.00  6.970          C  
ATOM  37424  CG2 VAL C2427     -31.592 -56.808 -44.584  1.00  6.970          C  
ATOM  37425  H   VAL C2427     -32.355 -59.312 -45.566  1.00  5.880          H  
ATOM  37426  HA  VAL C2427     -34.249 -57.309 -44.670  1.00  6.010          H  
ATOM  37427  HB  VAL C2427     -31.984 -57.164 -46.673  1.00  8.360          H  
ATOM  37428 1HG1 VAL C2427     -32.147 -54.716 -46.353  1.00  8.360          H  
ATOM  37429 2HG1 VAL C2427     -33.624 -55.322 -47.045  1.00  8.360          H  
ATOM  37430 3HG1 VAL C2427     -33.548 -54.908 -45.327  1.00  8.360          H  
ATOM  37431 1HG2 VAL C2427     -30.717 -56.196 -44.767  1.00  8.360          H  
ATOM  37432 2HG2 VAL C2427     -32.103 -56.439 -43.731  1.00  8.360          H  
ATOM  37433 3HG2 VAL C2427     -31.274 -57.831 -44.391  1.00  8.360          H  
ATOM  37434  N   SER C2428     -35.850 -56.875 -46.334  1.00  3.760          N  
ATOM  37435  CA  SER C2428     -36.891 -56.522 -47.273  1.00  3.050          C  
ATOM  37436  C   SER C2428     -36.809 -55.051 -47.605  1.00  2.590          C  
ATOM  37437  O   SER C2428     -36.404 -54.240 -46.774  1.00  2.860          O  
ATOM  37438  CB  SER C2428     -38.267 -56.808 -46.739  1.00  4.550          C  
ATOM  37439  OG  SER C2428     -39.233 -56.300 -47.631  1.00  4.550          O  
ATOM  37440  H   SER C2428     -36.005 -56.654 -45.342  1.00  4.510          H  
ATOM  37441  HA  SER C2428     -36.745 -57.093 -48.190  1.00  3.660          H  
ATOM  37442 1HB  SER C2428     -38.402 -57.880 -46.615  1.00  5.460          H  
ATOM  37443 2HB  SER C2428     -38.386 -56.342 -45.755  1.00  5.460          H  
ATOM  37444  HG  SER C2428     -40.081 -56.535 -47.242  1.00  5.460          H  
ATOM  37445  N   SER C2429     -37.222 -54.701 -48.816  1.00  2.670          N  
ATOM  37446  CA  SER C2429     -37.312 -53.310 -49.245  1.00  2.920          C  
ATOM  37447  C   SER C2429     -38.605 -52.594 -48.762  1.00  2.390          C  
ATOM  37448  O   SER C2429     -38.761 -51.394 -48.998  1.00  3.020          O  
ATOM  37449  CB  SER C2429     -37.221 -53.249 -50.755  1.00  3.990          C  
ATOM  37450  OG  SER C2429     -38.335 -53.860 -51.358  1.00  3.990          O  
ATOM  37451  H   SER C2429     -37.524 -55.422 -49.457  1.00  3.200          H  
ATOM  37452  HA  SER C2429     -36.457 -52.771 -48.827  1.00  3.500          H  
ATOM  37453 1HB  SER C2429     -37.155 -52.207 -51.070  1.00  4.790          H  
ATOM  37454 2HB  SER C2429     -36.308 -53.746 -51.081  1.00  4.790          H  
ATOM  37455  HG  SER C2429     -38.173 -53.823 -52.308  1.00  4.790          H  
ATOM  37456  N   GLN C2430     -39.585 -53.347 -48.180  1.00  1.320          N  
ATOM  37457  CA  GLN C2430     -40.883 -52.801 -47.710  1.00  0.770          C  
ATOM  37458  C   GLN C2430     -41.101 -52.954 -46.192  1.00  0.750          C  
ATOM  37459  O   GLN C2430     -40.623 -53.909 -45.580  1.00  0.860          O  
ATOM  37460  CB  GLN C2430     -42.039 -53.469 -48.456  1.00  1.300          C  
ATOM  37461  CG  GLN C2430     -41.987 -53.259 -49.949  1.00  1.300          C  
ATOM  37462  CD  GLN C2430     -42.208 -51.819 -50.295  1.00  1.300          C  
ATOM  37463  OE1 GLN C2430     -43.178 -51.208 -49.840  1.00  1.300          O  
ATOM  37464  NE2 GLN C2430     -41.311 -51.253 -51.078  1.00  1.300          N  
ATOM  37465  H   GLN C2430     -39.382 -54.334 -48.035  1.00  1.580          H  
ATOM  37466  HA  GLN C2430     -40.901 -51.734 -47.931  1.00  0.920          H  
ATOM  37467 1HB  GLN C2430     -42.017 -54.540 -48.267  1.00  1.560          H  
ATOM  37468 2HB  GLN C2430     -42.989 -53.087 -48.081  1.00  1.560          H  
ATOM  37469 1HG  GLN C2430     -41.009 -53.557 -50.324  1.00  1.560          H  
ATOM  37470 2HG  GLN C2430     -42.767 -53.852 -50.423  1.00  1.560          H  
ATOM  37471 1HE2 GLN C2430     -41.399 -50.290 -51.330  1.00  1.560          H  
ATOM  37472 2HE2 GLN C2430     -40.528 -51.783 -51.413  1.00  1.560          H  
ATOM  37473  N   CYS C2431     -41.887 -52.055 -45.590  1.00  0.840          N  
ATOM  37474  CA  CYS C2431     -42.129 -52.114 -44.149  1.00  0.790          C  
ATOM  37475  C   CYS C2431     -43.617 -52.158 -43.804  1.00  0.760          C  
ATOM  37476  O   CYS C2431     -44.471 -51.843 -44.634  1.00  0.790          O  
ATOM  37477  CB  CYS C2431     -41.466 -50.945 -43.434  1.00  1.130          C  
ATOM  37478  SG  CYS C2431     -41.505 -51.088 -41.627  1.00  1.130          S  
ATOM  37479  H   CYS C2431     -42.291 -51.303 -46.133  1.00  1.010          H  
ATOM  37480  HA  CYS C2431     -41.672 -53.022 -43.769  1.00  0.950          H  
ATOM  37481 1HB  CYS C2431     -40.424 -50.871 -43.747  1.00  1.350          H  
ATOM  37482 2HB  CYS C2431     -41.964 -50.018 -43.715  1.00  1.350          H  
ATOM  37483  N   VAL C2432     -43.907 -52.644 -42.599  1.00  0.770          N  
ATOM  37484  CA  VAL C2432     -45.250 -52.830 -42.071  1.00  0.780          C  
ATOM  37485  C   VAL C2432     -45.528 -52.047 -40.791  1.00  0.750          C  
ATOM  37486  O   VAL C2432     -44.769 -52.123 -39.839  1.00  0.760          O  
ATOM  37487  CB  VAL C2432     -45.438 -54.331 -41.770  1.00  1.090          C  
ATOM  37488  CG1 VAL C2432     -46.795 -54.615 -41.138  1.00  1.090          C  
ATOM  37489  CG2 VAL C2432     -45.281 -55.122 -43.054  1.00  1.090          C  
ATOM  37490  H   VAL C2432     -43.124 -52.831 -41.982  1.00  0.920          H  
ATOM  37491  HA  VAL C2432     -45.963 -52.515 -42.833  1.00  0.940          H  
ATOM  37492  HB  VAL C2432     -44.684 -54.636 -41.066  1.00  1.310          H  
ATOM  37493 1HG1 VAL C2432     -46.864 -55.675 -40.940  1.00  1.310          H  
ATOM  37494 2HG1 VAL C2432     -46.906 -54.075 -40.203  1.00  1.310          H  
ATOM  37495 3HG1 VAL C2432     -47.590 -54.321 -41.821  1.00  1.310          H  
ATOM  37496 1HG2 VAL C2432     -45.383 -56.179 -42.837  1.00  1.310          H  
ATOM  37497 2HG2 VAL C2432     -46.050 -54.814 -43.762  1.00  1.310          H  
ATOM  37498 3HG2 VAL C2432     -44.311 -54.943 -43.488  1.00  1.310          H  
ATOM  37499  N   ASN C2433     -46.645 -51.333 -40.762  1.00  0.740          N  
ATOM  37500  CA  ASN C2433     -47.055 -50.622 -39.554  1.00  0.710          C  
ATOM  37501  C   ASN C2433     -47.862 -51.603 -38.719  1.00  0.680          C  
ATOM  37502  O   ASN C2433     -48.879 -52.119 -39.188  1.00  0.640          O  
ATOM  37503  CB  ASN C2433     -47.841 -49.378 -39.897  1.00  1.010          C  
ATOM  37504  CG  ASN C2433     -46.995 -48.364 -40.617  1.00  1.010          C  
ATOM  37505  OD1 ASN C2433     -45.857 -48.079 -40.221  1.00  1.010          O  
ATOM  37506  ND2 ASN C2433     -47.530 -47.817 -41.678  1.00  1.010          N  
ATOM  37507  H   ASN C2433     -47.223 -51.298 -41.589  1.00  0.890          H  
ATOM  37508  HA  ASN C2433     -46.175 -50.346 -38.974  1.00  0.850          H  
ATOM  37509 1HB  ASN C2433     -48.693 -49.642 -40.522  1.00  1.210          H  
ATOM  37510 2HB  ASN C2433     -48.228 -48.931 -38.982  1.00  1.210          H  
ATOM  37511 1HD2 ASN C2433     -47.018 -47.136 -42.202  1.00  1.210          H  
ATOM  37512 2HD2 ASN C2433     -48.453 -48.073 -41.965  1.00  1.210          H  
ATOM  37513  N   LEU C2434     -47.387 -51.928 -37.525  1.00  0.700          N  
ATOM  37514  CA  LEU C2434     -48.052 -52.955 -36.749  1.00  0.690          C  
ATOM  37515  C   LEU C2434     -49.283 -52.433 -36.026  1.00  0.720          C  
ATOM  37516  O   LEU C2434     -49.299 -51.324 -35.465  1.00  0.660          O  
ATOM  37517  CB  LEU C2434     -47.078 -53.526 -35.712  1.00  0.970          C  
ATOM  37518  CG  LEU C2434     -45.765 -54.185 -36.241  1.00  0.970          C  
ATOM  37519  CD1 LEU C2434     -44.903 -54.579 -35.033  1.00  0.970          C  
ATOM  37520  CD2 LEU C2434     -46.071 -55.400 -37.120  1.00  0.970          C  
ATOM  37521  H   LEU C2434     -46.545 -51.471 -37.144  1.00  0.840          H  
ATOM  37522  HA  LEU C2434     -48.379 -53.746 -37.422  1.00  0.830          H  
ATOM  37523 1HB  LEU C2434     -46.780 -52.717 -35.050  1.00  1.160          H  
ATOM  37524 2HB  LEU C2434     -47.606 -54.260 -35.133  1.00  1.160          H  
ATOM  37525  HG  LEU C2434     -45.204 -53.449 -36.828  1.00  1.160          H  
ATOM  37526 1HD1 LEU C2434     -43.970 -55.006 -35.380  1.00  1.160          H  
ATOM  37527 2HD1 LEU C2434     -44.689 -53.685 -34.441  1.00  1.160          H  
ATOM  37528 3HD1 LEU C2434     -45.427 -55.304 -34.422  1.00  1.160          H  
ATOM  37529 1HD2 LEU C2434     -45.154 -55.838 -37.463  1.00  1.160          H  
ATOM  37530 2HD2 LEU C2434     -46.606 -56.128 -36.561  1.00  1.160          H  
ATOM  37531 3HD2 LEU C2434     -46.656 -55.105 -37.976  1.00  1.160          H  
ATOM  37532  N   THR C2435     -50.289 -53.292 -35.970  1.00  0.830          N  
ATOM  37533  CA  THR C2435     -51.518 -53.037 -35.245  1.00  0.970          C  
ATOM  37534  C   THR C2435     -51.717 -54.123 -34.210  1.00  1.020          C  
ATOM  37535  O   THR C2435     -50.813 -54.931 -33.980  1.00  1.830          O  
ATOM  37536  CB  THR C2435     -52.746 -52.886 -36.171  1.00  1.300          C  
ATOM  37537  OG1 THR C2435     -53.859 -52.428 -35.371  1.00  1.300          O  
ATOM  37538  CG2 THR C2435     -53.106 -54.186 -36.887  1.00  1.300          C  
ATOM  37539  H   THR C2435     -50.198 -54.185 -36.462  1.00  1.000          H  
ATOM  37540  HA  THR C2435     -51.413 -52.092 -34.713  1.00  1.160          H  
ATOM  37541  HB  THR C2435     -52.519 -52.128 -36.921  1.00  1.560          H  
ATOM  37542  HG1 THR C2435     -54.583 -52.145 -35.952  1.00  1.560          H  
ATOM  37543 1HG2 THR C2435     -53.966 -54.016 -37.529  1.00  1.560          H  
ATOM  37544 2HG2 THR C2435     -52.270 -54.508 -37.493  1.00  1.560          H  
ATOM  37545 3HG2 THR C2435     -53.349 -54.948 -36.189  1.00  1.560          H  
ATOM  37546  N   THR C2436     -52.874 -54.094 -33.551  1.00  0.970          N  
ATOM  37547  CA  THR C2436     -53.319 -54.978 -32.444  1.00  0.900          C  
ATOM  37548  C   THR C2436     -52.705 -54.621 -31.088  1.00  0.880          C  
ATOM  37549  O   THR C2436     -53.060 -55.208 -30.068  1.00  0.950          O  
ATOM  37550  CB  THR C2436     -53.101 -56.500 -32.671  1.00  1.290          C  
ATOM  37551  OG1 THR C2436     -51.736 -56.844 -32.446  1.00  1.290          O  
ATOM  37552  CG2 THR C2436     -53.511 -56.975 -34.013  1.00  1.290          C  
ATOM  37553  H   THR C2436     -53.521 -53.382 -33.884  1.00  1.160          H  
ATOM  37554  HA  THR C2436     -54.396 -54.844 -32.342  1.00  1.080          H  
ATOM  37555  HB  THR C2436     -53.709 -57.026 -31.939  1.00  1.550          H  
ATOM  37556  HG1 THR C2436     -51.194 -56.283 -33.040  1.00  1.550          H  
ATOM  37557 1HG2 THR C2436     -53.354 -58.049 -34.059  1.00  1.550          H  
ATOM  37558 2HG2 THR C2436     -54.560 -56.748 -34.183  1.00  1.550          H  
ATOM  37559 3HG2 THR C2436     -52.915 -56.507 -34.758  1.00  1.550          H  
ATOM  37560  N   ARG C2437     -51.779 -53.677 -31.070  1.00  0.840          N  
ATOM  37561  CA  ARG C2437     -51.149 -53.266 -29.831  1.00  0.830          C  
ATOM  37562  C   ARG C2437     -52.122 -52.475 -28.989  1.00  0.870          C  
ATOM  37563  O   ARG C2437     -52.918 -51.688 -29.510  1.00  0.920          O  
ATOM  37564  CB  ARG C2437     -49.904 -52.448 -30.115  1.00  1.170          C  
ATOM  37565  CG  ARG C2437     -48.803 -53.261 -30.710  1.00  1.170          C  
ATOM  37566  CD  ARG C2437     -47.581 -52.478 -31.073  1.00  1.170          C  
ATOM  37567  NE  ARG C2437     -47.766 -51.612 -32.209  1.00  1.170          N  
ATOM  37568  CZ  ARG C2437     -46.913 -50.633 -32.583  1.00  1.170          C  
ATOM  37569  NH1 ARG C2437     -45.805 -50.361 -31.889  1.00  1.170          N  
ATOM  37570  NH2 ARG C2437     -47.192 -49.935 -33.678  1.00  1.170          N  
ATOM  37571  H   ARG C2437     -51.540 -53.215 -31.929  1.00  1.010          H  
ATOM  37572  HA  ARG C2437     -50.856 -54.156 -29.272  1.00  1.000          H  
ATOM  37573 1HB  ARG C2437     -50.140 -51.634 -30.796  1.00  1.400          H  
ATOM  37574 2HB  ARG C2437     -49.537 -52.011 -29.182  1.00  1.400          H  
ATOM  37575 1HG  ARG C2437     -48.521 -54.016 -29.977  1.00  1.400          H  
ATOM  37576 2HG  ARG C2437     -49.182 -53.745 -31.604  1.00  1.400          H  
ATOM  37577 1HD  ARG C2437     -47.257 -51.882 -30.219  1.00  1.400          H  
ATOM  37578 2HD  ARG C2437     -46.811 -53.171 -31.344  1.00  1.400          H  
ATOM  37579  HE  ARG C2437     -48.578 -51.763 -32.800  1.00  1.400          H  
ATOM  37580 1HH1 ARG C2437     -45.529 -50.894 -31.044  1.00  1.400          H  
ATOM  37581 2HH1 ARG C2437     -45.184 -49.624 -32.213  1.00  1.400          H  
ATOM  37582 1HH2 ARG C2437     -48.022 -50.177 -34.249  1.00  1.400          H  
ATOM  37583 2HH2 ARG C2437     -46.573 -49.196 -33.971  1.00  1.400          H  
ATOM  37584  N   THR C2438     -52.037 -52.655 -27.687  1.00  0.850          N  
ATOM  37585  CA  THR C2438     -52.871 -51.904 -26.783  1.00  0.880          C  
ATOM  37586  C   THR C2438     -52.100 -50.701 -26.298  1.00  0.890          C  
ATOM  37587  O   THR C2438     -50.904 -50.791 -26.016  1.00  0.900          O  
ATOM  37588  CB  THR C2438     -53.318 -52.782 -25.615  1.00  1.220          C  
ATOM  37589  OG1 THR C2438     -52.159 -53.315 -24.953  1.00  1.220          O  
ATOM  37590  CG2 THR C2438     -54.168 -53.923 -26.144  1.00  1.220          C  
ATOM  37591  H   THR C2438     -51.359 -53.324 -27.316  1.00  1.020          H  
ATOM  37592  HA  THR C2438     -53.754 -51.553 -27.316  1.00  1.060          H  
ATOM  37593  HB  THR C2438     -53.893 -52.186 -24.907  1.00  1.460          H  
ATOM  37594  HG1 THR C2438     -51.603 -52.579 -24.630  1.00  1.460          H  
ATOM  37595 1HG2 THR C2438     -54.500 -54.548 -25.330  1.00  1.460          H  
ATOM  37596 2HG2 THR C2438     -55.038 -53.514 -26.653  1.00  1.460          H  
ATOM  37597 3HG2 THR C2438     -53.588 -54.522 -26.850  1.00  1.460          H  
ATOM  37598  N   GLN C2439     -52.784 -49.571 -26.180  1.00  0.890          N  
ATOM  37599  CA  GLN C2439     -52.123 -48.360 -25.721  1.00  0.870          C  
ATOM  37600  C   GLN C2439     -52.061 -48.326 -24.216  1.00  0.870          C  
ATOM  37601  O   GLN C2439     -53.094 -48.330 -23.546  1.00  0.890          O  
ATOM  37602  CB  GLN C2439     -52.853 -47.111 -26.227  1.00  1.230          C  
ATOM  37603  CG  GLN C2439     -52.214 -45.772 -25.803  1.00  1.230          C  
ATOM  37604  CD  GLN C2439     -50.861 -45.532 -26.469  1.00  1.230          C  
ATOM  37605  OE1 GLN C2439     -50.771 -45.551 -27.698  1.00  1.230          O  
ATOM  37606  NE2 GLN C2439     -49.816 -45.305 -25.676  1.00  1.230          N  
ATOM  37607  H   GLN C2439     -53.764 -49.557 -26.425  1.00  1.070          H  
ATOM  37608  HA  GLN C2439     -51.102 -48.352 -26.105  1.00  1.040          H  
ATOM  37609 1HB  GLN C2439     -52.894 -47.134 -27.316  1.00  1.470          H  
ATOM  37610 2HB  GLN C2439     -53.879 -47.119 -25.861  1.00  1.470          H  
ATOM  37611 1HG  GLN C2439     -52.881 -44.963 -26.093  1.00  1.470          H  
ATOM  37612 2HG  GLN C2439     -52.070 -45.759 -24.721  1.00  1.470          H  
ATOM  37613 1HE2 GLN C2439     -48.909 -45.138 -26.075  1.00  1.470          H  
ATOM  37614 2HE2 GLN C2439     -49.920 -45.296 -24.671  1.00  1.470          H  
ATOM  37615  N   LEU C2440     -50.847 -48.287 -23.693  1.00  0.860          N  
ATOM  37616  CA  LEU C2440     -50.632 -48.278 -22.267  1.00  0.880          C  
ATOM  37617  C   LEU C2440     -49.867 -47.013 -21.880  1.00  0.780          C  
ATOM  37618  O   LEU C2440     -49.095 -46.514 -22.701  1.00  0.700          O  
ATOM  37619  CB  LEU C2440     -49.819 -49.510 -21.895  1.00  1.220          C  
ATOM  37620  CG  LEU C2440     -50.425 -50.856 -22.346  1.00  1.220          C  
ATOM  37621  CD1 LEU C2440     -49.447 -51.920 -22.053  1.00  1.220          C  
ATOM  37622  CD2 LEU C2440     -51.755 -51.128 -21.638  1.00  1.220          C  
ATOM  37623  H   LEU C2440     -50.050 -48.289 -24.318  1.00  1.030          H  
ATOM  37624  HA  LEU C2440     -51.593 -48.315 -21.787  1.00  1.060          H  
ATOM  37625 1HB  LEU C2440     -48.828 -49.419 -22.348  1.00  1.470          H  
ATOM  37626 2HB  LEU C2440     -49.694 -49.535 -20.811  1.00  1.470          H  
ATOM  37627  HG  LEU C2440     -50.587 -50.839 -23.422  1.00  1.470          H  
ATOM  37628 1HD1 LEU C2440     -49.842 -52.874 -22.385  1.00  1.470          H  
ATOM  37629 2HD1 LEU C2440     -48.516 -51.709 -22.579  1.00  1.470          H  
ATOM  37630 3HD1 LEU C2440     -49.264 -51.951 -20.984  1.00  1.470          H  
ATOM  37631 1HD2 LEU C2440     -52.152 -52.080 -21.973  1.00  1.470          H  
ATOM  37632 2HD2 LEU C2440     -51.600 -51.161 -20.561  1.00  1.470          H  
ATOM  37633 3HD2 LEU C2440     -52.478 -50.354 -21.874  1.00  1.470          H  
ATOM  37634  N   PRO C2441     -50.078 -46.445 -20.684  1.00  0.790          N  
ATOM  37635  CA  PRO C2441     -49.290 -45.367 -20.117  1.00  0.730          C  
ATOM  37636  C   PRO C2441     -47.843 -45.838 -19.921  1.00  0.710          C  
ATOM  37637  O   PRO C2441     -47.629 -47.031 -19.704  1.00  0.750          O  
ATOM  37638  CB  PRO C2441     -49.965 -45.122 -18.758  1.00  1.090          C  
ATOM  37639  CG  PRO C2441     -51.365 -45.660 -18.911  1.00  1.090          C  
ATOM  37640  CD  PRO C2441     -51.242 -46.834 -19.855  1.00  1.090          C  
ATOM  37641  HA  PRO C2441     -49.371 -44.500 -20.783  1.00  0.880          H  
ATOM  37642 1HB  PRO C2441     -49.390 -45.624 -17.958  1.00  1.310          H  
ATOM  37643 2HB  PRO C2441     -49.958 -44.049 -18.521  1.00  1.310          H  
ATOM  37644 1HG  PRO C2441     -51.765 -45.952 -17.925  1.00  1.310          H  
ATOM  37645 2HG  PRO C2441     -52.031 -44.874 -19.299  1.00  1.310          H  
ATOM  37646 1HD  PRO C2441     -51.047 -47.775 -19.317  1.00  1.310          H  
ATOM  37647 2HD  PRO C2441     -52.177 -46.852 -20.432  1.00  1.310          H  
ATOM  37648  N   PRO C2442     -46.849 -44.938 -19.979  1.00  0.670          N  
ATOM  37649  CA  PRO C2442     -45.448 -45.196 -19.711  1.00  0.650          C  
ATOM  37650  C   PRO C2442     -45.312 -45.431 -18.224  1.00  0.650          C  
ATOM  37651  O   PRO C2442     -46.175 -44.999 -17.457  1.00  0.750          O  
ATOM  37652  CB  PRO C2442     -44.764 -43.901 -20.155  1.00  0.980          C  
ATOM  37653  CG  PRO C2442     -45.829 -42.839 -19.978  1.00  0.980          C  
ATOM  37654  CD  PRO C2442     -47.144 -43.534 -20.307  1.00  0.980          C  
ATOM  37655  HA  PRO C2442     -45.105 -46.068 -20.289  1.00  0.780          H  
ATOM  37656 1HB  PRO C2442     -43.875 -43.719 -19.522  1.00  1.170          H  
ATOM  37657 2HB  PRO C2442     -44.405 -43.998 -21.189  1.00  1.170          H  
ATOM  37658 1HG  PRO C2442     -45.807 -42.458 -18.945  1.00  1.170          H  
ATOM  37659 2HG  PRO C2442     -45.620 -41.978 -20.632  1.00  1.170          H  
ATOM  37660 1HD  PRO C2442     -47.922 -43.132 -19.648  1.00  1.170          H  
ATOM  37661 2HD  PRO C2442     -47.389 -43.425 -21.376  1.00  1.170          H  
ATOM  37662  N   ALA C2443     -44.221 -46.037 -17.792  1.00  0.580          N  
ATOM  37663  CA  ALA C2443     -44.045 -46.219 -16.350  1.00  0.570          C  
ATOM  37664  C   ALA C2443     -42.645 -45.814 -15.993  1.00  0.520          C  
ATOM  37665  O   ALA C2443     -41.828 -45.653 -16.890  1.00  0.490          O  
ATOM  37666  CB  ALA C2443     -44.346 -47.643 -15.948  1.00  0.800          C  
ATOM  37667  H   ALA C2443     -43.519 -46.393 -18.464  1.00  0.700          H  
ATOM  37668  HA  ALA C2443     -44.725 -45.553 -15.820  1.00  0.680          H  
ATOM  37669 1HB  ALA C2443     -44.208 -47.764 -14.873  1.00  0.960          H  
ATOM  37670 2HB  ALA C2443     -45.376 -47.878 -16.213  1.00  0.960          H  
ATOM  37671 3HB  ALA C2443     -43.694 -48.294 -16.469  1.00  0.960          H  
ATOM  37672  N   TYR C2444     -42.404 -45.509 -14.719  1.00  0.530          N  
ATOM  37673  CA  TYR C2444     -41.098 -45.003 -14.320  1.00  0.490          C  
ATOM  37674  C   TYR C2444     -40.550 -45.665 -13.055  1.00  0.500          C  
ATOM  37675  O   TYR C2444     -41.317 -46.112 -12.197  1.00  0.530          O  
ATOM  37676  CB  TYR C2444     -41.242 -43.491 -14.092  1.00  0.700          C  
ATOM  37677  CG  TYR C2444     -41.808 -42.752 -15.316  1.00  0.700          C  
ATOM  37678  CD1 TYR C2444     -43.197 -42.634 -15.478  1.00  0.700          C  
ATOM  37679  CD2 TYR C2444     -40.975 -42.212 -16.261  1.00  0.700          C  
ATOM  37680  CE1 TYR C2444     -43.718 -41.995 -16.581  1.00  0.700          C  
ATOM  37681  CE2 TYR C2444     -41.509 -41.566 -17.355  1.00  0.700          C  
ATOM  37682  CZ  TYR C2444     -42.858 -41.459 -17.519  1.00  0.700          C  
ATOM  37683  OH  TYR C2444     -43.347 -40.816 -18.634  1.00  0.700          O  
ATOM  37684  H   TYR C2444     -43.119 -45.646 -14.018  1.00  0.640          H  
ATOM  37685  HA  TYR C2444     -40.386 -45.190 -15.124  1.00  0.590          H  
ATOM  37686 1HB  TYR C2444     -41.893 -43.305 -13.240  1.00  0.840          H  
ATOM  37687 2HB  TYR C2444     -40.262 -43.066 -13.860  1.00  0.840          H  
ATOM  37688  HD1 TYR C2444     -43.871 -43.060 -14.736  1.00  0.840          H  
ATOM  37689  HD2 TYR C2444     -39.895 -42.294 -16.153  1.00  0.840          H  
ATOM  37690  HE1 TYR C2444     -44.797 -41.915 -16.708  1.00  0.840          H  
ATOM  37691  HE2 TYR C2444     -40.855 -41.136 -18.103  1.00  0.840          H  
ATOM  37692  HH  TYR C2444     -42.607 -40.601 -19.217  1.00  0.840          H  
ATOM  37693  N   THR C2445     -39.218 -45.672 -12.926  1.00  0.490          N  
ATOM  37694  CA  THR C2445     -38.519 -46.141 -11.720  1.00  0.500          C  
ATOM  37695  C   THR C2445     -37.323 -45.289 -11.361  1.00  0.450          C  
ATOM  37696  O   THR C2445     -37.117 -44.200 -11.908  1.00  0.430          O  
ATOM  37697  CB  THR C2445     -38.043 -47.586 -11.842  1.00  0.700          C  
ATOM  37698  OG1 THR C2445     -37.579 -48.053 -10.572  1.00  0.700          O  
ATOM  37699  CG2 THR C2445     -36.881 -47.715 -12.928  1.00  0.700          C  
ATOM  37700  H   THR C2445     -38.669 -45.318 -13.714  1.00  0.590          H  
ATOM  37701  HA  THR C2445     -39.217 -46.094 -10.884  1.00  0.600          H  
ATOM  37702  HB  THR C2445     -38.890 -48.177 -12.085  1.00  0.840          H  
ATOM  37703  HG1 THR C2445     -37.710 -49.050 -10.551  1.00  0.840          H  
ATOM  37704 1HG2 THR C2445     -36.577 -48.761 -13.003  1.00  0.840          H  
ATOM  37705 2HG2 THR C2445     -37.237 -47.370 -13.898  1.00  0.840          H  
ATOM  37706 3HG2 THR C2445     -36.017 -47.124 -12.646  1.00  0.840          H  
ATOM  37707  N   ASN C2446     -36.547 -45.774 -10.396  1.00  0.470          N  
ATOM  37708  CA  ASN C2446     -35.373 -45.049  -9.934  1.00  0.480          C  
ATOM  37709  C   ASN C2446     -34.068 -45.770 -10.246  1.00  0.370          C  
ATOM  37710  O   ASN C2446     -33.930 -46.992 -10.090  1.00  0.370          O  
ATOM  37711  CB  ASN C2446     -35.465 -44.772  -8.446  1.00  0.670          C  
ATOM  37712  CG  ASN C2446     -36.568 -43.836  -8.103  1.00  0.670          C  
ATOM  37713  OD1 ASN C2446     -37.701 -44.280  -7.864  1.00  0.670          O  
ATOM  37714  ND2 ASN C2446     -36.283 -42.550  -8.040  1.00  0.670          N  
ATOM  37715  H   ASN C2446     -36.795 -46.683 -10.007  1.00  0.560          H  
ATOM  37716  HA  ASN C2446     -35.343 -44.093 -10.448  1.00  0.580          H  
ATOM  37717 1HB  ASN C2446     -35.626 -45.695  -7.918  1.00  0.800          H  
ATOM  37718 2HB  ASN C2446     -34.520 -44.352  -8.097  1.00  0.800          H  
ATOM  37719 1HD2 ASN C2446     -37.001 -41.897  -7.804  1.00  0.800          H  
ATOM  37720 2HD2 ASN C2446     -35.336 -42.195  -8.218  1.00  0.800          H  
ATOM  37721  N   SER C2447     -33.058 -44.992 -10.593  1.00  0.340          N  
ATOM  37722  CA  SER C2447     -31.744 -45.564 -10.838  1.00  0.380          C  
ATOM  37723  C   SER C2447     -30.947 -45.831  -9.576  1.00  0.490          C  
ATOM  37724  O   SER C2447     -30.122 -45.020  -9.133  1.00  1.230          O  
ATOM  37725  CB  SER C2447     -30.913 -44.640 -11.680  1.00  0.520          C  
ATOM  37726  OG  SER C2447     -29.629 -45.165 -11.820  1.00  0.520          O  
ATOM  37727  H   SER C2447     -33.250 -43.997 -10.763  1.00  0.410          H  
ATOM  37728  HA  SER C2447     -31.876 -46.509 -11.368  1.00  0.460          H  
ATOM  37729 1HB  SER C2447     -31.363 -44.507 -12.647  1.00  0.620          H  
ATOM  37730 2HB  SER C2447     -30.860 -43.658 -11.212  1.00  0.620          H  
ATOM  37731  HG  SER C2447     -29.142 -44.515 -12.334  1.00  0.620          H  
ATOM  37732  N   PHE C2448     -31.087 -47.020  -9.048  1.00  0.610          N  
ATOM  37733  CA  PHE C2448     -30.434 -47.344  -7.791  1.00  0.540          C  
ATOM  37734  C   PHE C2448     -28.941 -47.631  -7.933  1.00  0.880          C  
ATOM  37735  O   PHE C2448     -28.518 -48.784  -7.908  1.00  1.970          O  
ATOM  37736  CB  PHE C2448     -31.114 -48.540  -7.138  1.00  0.780          C  
ATOM  37737  CG  PHE C2448     -32.491 -48.252  -6.629  1.00  0.780          C  
ATOM  37738  CD1 PHE C2448     -33.596 -48.442  -7.426  1.00  0.780          C  
ATOM  37739  CD2 PHE C2448     -32.683 -47.814  -5.336  1.00  0.780          C  
ATOM  37740  CE1 PHE C2448     -34.856 -48.186  -6.954  1.00  0.780          C  
ATOM  37741  CE2 PHE C2448     -33.941 -47.551  -4.857  1.00  0.780          C  
ATOM  37742  CZ  PHE C2448     -35.032 -47.734  -5.671  1.00  0.780          C  
ATOM  37743  H   PHE C2448     -31.769 -47.645  -9.480  1.00  0.730          H  
ATOM  37744  HA  PHE C2448     -30.548 -46.488  -7.128  1.00  0.650          H  
ATOM  37745 1HB  PHE C2448     -31.183 -49.348  -7.863  1.00  0.940          H  
ATOM  37746 2HB  PHE C2448     -30.511 -48.896  -6.304  1.00  0.940          H  
ATOM  37747  HD1 PHE C2448     -33.471 -48.800  -8.450  1.00  0.940          H  
ATOM  37748  HD2 PHE C2448     -31.825 -47.688  -4.691  1.00  0.940          H  
ATOM  37749  HE1 PHE C2448     -35.716 -48.339  -7.608  1.00  0.940          H  
ATOM  37750  HE2 PHE C2448     -34.075 -47.205  -3.832  1.00  0.940          H  
ATOM  37751  HZ  PHE C2448     -36.035 -47.529  -5.297  1.00  0.940          H  
ATOM  37752  N   THR C2449     -28.176 -46.550  -7.996  1.00  0.280          N  
ATOM  37753  CA  THR C2449     -26.716 -46.478  -8.168  1.00  0.250          C  
ATOM  37754  C   THR C2449     -26.227 -47.124  -9.475  1.00  0.300          C  
ATOM  37755  O   THR C2449     -25.184 -47.773  -9.504  1.00  0.550          O  
ATOM  37756  CB  THR C2449     -26.012 -47.219  -6.997  1.00  0.360          C  
ATOM  37757  OG1 THR C2449     -26.726 -46.983  -5.777  1.00  0.360          O  
ATOM  37758  CG2 THR C2449     -24.611 -46.695  -6.798  1.00  0.360          C  
ATOM  37759  H   THR C2449     -28.701 -45.683  -8.043  1.00  0.340          H  
ATOM  37760  HA  THR C2449     -26.427 -45.431  -8.166  1.00  0.300          H  
ATOM  37761  HB  THR C2449     -25.978 -48.293  -7.211  1.00  0.430          H  
ATOM  37762  HG1 THR C2449     -27.561 -47.455  -5.832  1.00  0.430          H  
ATOM  37763 1HG2 THR C2449     -24.143 -47.222  -5.969  1.00  0.430          H  
ATOM  37764 2HG2 THR C2449     -24.009 -46.818  -7.681  1.00  0.430          H  
ATOM  37765 3HG2 THR C2449     -24.681 -45.660  -6.559  1.00  0.430          H  
ATOM  37766  N   ARG C2450     -26.940 -46.891 -10.572  1.00  0.220          N  
ATOM  37767  CA  ARG C2450     -26.579 -47.446 -11.882  1.00  0.200          C  
ATOM  37768  C   ARG C2450     -25.993 -46.384 -12.817  1.00  0.200          C  
ATOM  37769  O   ARG C2450     -26.002 -45.202 -12.489  1.00  0.340          O  
ATOM  37770  CB  ARG C2450     -27.790 -48.111 -12.529  1.00  0.290          C  
ATOM  37771  CG  ARG C2450     -28.426 -49.275 -11.722  1.00  0.290          C  
ATOM  37772  CD  ARG C2450     -27.515 -50.462 -11.677  1.00  0.290          C  
ATOM  37773  NE  ARG C2450     -28.110 -51.634 -11.047  1.00  0.290          N  
ATOM  37774  CZ  ARG C2450     -27.467 -52.795 -10.848  1.00  0.290          C  
ATOM  37775  NH1 ARG C2450     -26.217 -52.983 -11.227  1.00  0.290          N  
ATOM  37776  NH2 ARG C2450     -28.133 -53.719 -10.258  1.00  0.290          N  
ATOM  37777  H   ARG C2450     -27.773 -46.319 -10.489  1.00  0.260          H  
ATOM  37778  HA  ARG C2450     -25.812 -48.206 -11.734  1.00  0.240          H  
ATOM  37779 1HB  ARG C2450     -28.561 -47.370 -12.714  1.00  0.350          H  
ATOM  37780 2HB  ARG C2450     -27.494 -48.516 -13.490  1.00  0.350          H  
ATOM  37781 1HG  ARG C2450     -28.619 -48.957 -10.696  1.00  0.350          H  
ATOM  37782 2HG  ARG C2450     -29.360 -49.581 -12.191  1.00  0.350          H  
ATOM  37783 1HD  ARG C2450     -27.216 -50.728 -12.693  1.00  0.350          H  
ATOM  37784 2HD  ARG C2450     -26.632 -50.203 -11.091  1.00  0.350          H  
ATOM  37785  HE  ARG C2450     -29.089 -51.604 -10.703  1.00  0.350          H  
ATOM  37786 1HH1 ARG C2450     -25.707 -52.240 -11.687  1.00  0.350          H  
ATOM  37787 2HH1 ARG C2450     -25.764 -53.866 -11.055  1.00  0.350          H  
ATOM  37788 1HH2 ARG C2450     -29.095 -53.477  -9.996  1.00  0.350          H  
ATOM  37789 2HH2 ARG C2450     -27.729 -54.618 -10.057  1.00  0.350          H  
ATOM  37790  N   GLY C2451     -25.430 -46.807 -13.967  1.00  0.140          N  
ATOM  37791  CA  GLY C2451     -24.897 -45.862 -14.967  1.00  0.130          C  
ATOM  37792  C   GLY C2451     -23.438 -45.421 -14.789  1.00  0.120          C  
ATOM  37793  O   GLY C2451     -22.973 -44.510 -15.480  1.00  0.100          O  
ATOM  37794  H   GLY C2451     -25.437 -47.807 -14.217  1.00  0.170          H  
ATOM  37795 1HA  GLY C2451     -24.981 -46.330 -15.946  1.00  0.160          H  
ATOM  37796 2HA  GLY C2451     -25.537 -44.989 -15.000  1.00  0.160          H  
ATOM  37797  N   VAL C2452     -22.738 -46.067 -13.869  1.00  0.130          N  
ATOM  37798  CA  VAL C2452     -21.328 -45.807 -13.570  1.00  0.120          C  
ATOM  37799  C   VAL C2452     -20.445 -46.592 -14.533  1.00  0.140          C  
ATOM  37800  O   VAL C2452     -20.771 -47.702 -14.947  1.00  0.170          O  
ATOM  37801  CB  VAL C2452     -20.974 -46.107 -12.095  1.00  0.170          C  
ATOM  37802  CG1 VAL C2452     -19.442 -45.929 -11.836  1.00  0.170          C  
ATOM  37803  CG2 VAL C2452     -21.758 -45.152 -11.222  1.00  0.170          C  
ATOM  37804  H   VAL C2452     -23.241 -46.787 -13.365  1.00  0.160          H  
ATOM  37805  HA  VAL C2452     -21.135 -44.746 -13.734  1.00  0.140          H  
ATOM  37806  HB  VAL C2452     -21.243 -47.143 -11.847  1.00  0.210          H  
ATOM  37807 1HG1 VAL C2452     -19.233 -46.105 -10.803  1.00  0.210          H  
ATOM  37808 2HG1 VAL C2452     -18.859 -46.625 -12.435  1.00  0.210          H  
ATOM  37809 3HG1 VAL C2452     -19.149 -44.907 -12.078  1.00  0.210          H  
ATOM  37810 1HG2 VAL C2452     -21.533 -45.351 -10.189  1.00  0.210          H  
ATOM  37811 2HG2 VAL C2452     -21.494 -44.120 -11.462  1.00  0.210          H  
ATOM  37812 3HG2 VAL C2452     -22.817 -45.312 -11.406  1.00  0.210          H  
ATOM  37813  N   TYR C2453     -19.359 -45.986 -14.944  1.00  0.120          N  
ATOM  37814  CA  TYR C2453     -18.436 -46.607 -15.864  1.00  0.120          C  
ATOM  37815  C   TYR C2453     -17.022 -46.152 -15.606  1.00  0.120          C  
ATOM  37816  O   TYR C2453     -16.808 -45.189 -14.875  1.00  0.150          O  
ATOM  37817  CB  TYR C2453     -18.859 -46.282 -17.275  1.00  0.170          C  
ATOM  37818  CG  TYR C2453     -18.826 -44.858 -17.524  1.00  0.170          C  
ATOM  37819  CD1 TYR C2453     -17.673 -44.271 -17.931  1.00  0.170          C  
ATOM  37820  CD2 TYR C2453     -19.964 -44.115 -17.343  1.00  0.170          C  
ATOM  37821  CE1 TYR C2453     -17.623 -42.962 -18.143  1.00  0.170          C  
ATOM  37822  CE2 TYR C2453     -19.912 -42.783 -17.563  1.00  0.170          C  
ATOM  37823  CZ  TYR C2453     -18.722 -42.220 -17.956  1.00  0.170          C  
ATOM  37824  OH  TYR C2453     -18.645 -40.903 -18.175  1.00  0.170          O  
ATOM  37825  H   TYR C2453     -19.152 -45.062 -14.594  1.00  0.140          H  
ATOM  37826  HA  TYR C2453     -18.447 -47.676 -15.719  1.00  0.140          H  
ATOM  37827 1HB  TYR C2453     -18.208 -46.775 -17.961  1.00  0.200          H  
ATOM  37828 2HB  TYR C2453     -19.873 -46.627 -17.444  1.00  0.200          H  
ATOM  37829  HD1 TYR C2453     -16.792 -44.859 -18.077  1.00  0.200          H  
ATOM  37830  HD2 TYR C2453     -20.894 -44.587 -17.021  1.00  0.200          H  
ATOM  37831  HE1 TYR C2453     -16.707 -42.489 -18.465  1.00  0.200          H  
ATOM  37832  HE2 TYR C2453     -20.800 -42.160 -17.423  1.00  0.200          H  
ATOM  37833  HH  TYR C2453     -17.706 -40.633 -18.347  1.00  0.200          H  
ATOM  37834  N   TYR C2454     -16.059 -46.832 -16.227  1.00  0.120          N  
ATOM  37835  CA  TYR C2454     -14.647 -46.462 -16.097  1.00  0.130          C  
ATOM  37836  C   TYR C2454     -14.321 -45.306 -17.080  1.00  0.120          C  
ATOM  37837  O   TYR C2454     -14.217 -45.556 -18.281  1.00  0.110          O  
ATOM  37838  CB  TYR C2454     -13.763 -47.689 -16.429  1.00  0.180          C  
ATOM  37839  CG  TYR C2454     -13.860 -48.856 -15.419  1.00  0.180          C  
ATOM  37840  CD1 TYR C2454     -14.851 -49.801 -15.571  1.00  0.180          C  
ATOM  37841  CD2 TYR C2454     -12.963 -48.985 -14.377  1.00  0.180          C  
ATOM  37842  CE1 TYR C2454     -14.992 -50.834 -14.706  1.00  0.180          C  
ATOM  37843  CE2 TYR C2454     -13.097 -50.047 -13.492  1.00  0.180          C  
ATOM  37844  CZ  TYR C2454     -14.124 -50.960 -13.654  1.00  0.180          C  
ATOM  37845  OH  TYR C2454     -14.296 -51.992 -12.760  1.00  0.180          O  
ATOM  37846  H   TYR C2454     -16.341 -47.641 -16.793  1.00  0.140          H  
ATOM  37847  HA  TYR C2454     -14.466 -46.172 -15.071  1.00  0.160          H  
ATOM  37848 1HB  TYR C2454     -14.039 -48.073 -17.414  1.00  0.210          H  
ATOM  37849 2HB  TYR C2454     -12.718 -47.376 -16.486  1.00  0.210          H  
ATOM  37850  HD1 TYR C2454     -15.525 -49.717 -16.371  1.00  0.210          H  
ATOM  37851  HD2 TYR C2454     -12.164 -48.256 -14.244  1.00  0.210          H  
ATOM  37852  HE1 TYR C2454     -15.801 -51.554 -14.849  1.00  0.210          H  
ATOM  37853  HE2 TYR C2454     -12.398 -50.154 -12.656  1.00  0.210          H  
ATOM  37854  HH  TYR C2454     -15.061 -52.523 -13.026  1.00  0.210          H  
ATOM  37855  N   PRO C2455     -14.057 -44.063 -16.605  1.00  0.150          N  
ATOM  37856  CA  PRO C2455     -13.840 -42.853 -17.403  1.00  0.110          C  
ATOM  37857  C   PRO C2455     -12.437 -42.739 -17.996  1.00  0.170          C  
ATOM  37858  O   PRO C2455     -12.136 -41.797 -18.725  1.00  0.340          O  
ATOM  37859  CB  PRO C2455     -14.064 -41.747 -16.368  1.00  0.170          C  
ATOM  37860  CG  PRO C2455     -13.565 -42.350 -15.064  1.00  0.170          C  
ATOM  37861  CD  PRO C2455     -13.939 -43.820 -15.133  1.00  0.170          C  
ATOM  37862  HA  PRO C2455     -14.586 -42.808 -18.204  1.00  0.130          H  
ATOM  37863 1HB  PRO C2455     -13.511 -40.839 -16.659  1.00  0.200          H  
ATOM  37864 2HB  PRO C2455     -15.133 -41.471 -16.334  1.00  0.200          H  
ATOM  37865 1HG  PRO C2455     -12.481 -42.190 -14.960  1.00  0.200          H  
ATOM  37866 2HG  PRO C2455     -14.037 -41.838 -14.218  1.00  0.200          H  
ATOM  37867 1HD  PRO C2455     -13.132 -44.425 -14.688  1.00  0.200          H  
ATOM  37868 2HD  PRO C2455     -14.884 -43.949 -14.617  1.00  0.200          H  
ATOM  37869  N   ASP C2456     -11.566 -43.657 -17.621  1.00  0.280          N  
ATOM  37870  CA  ASP C2456     -10.167 -43.611 -17.999  1.00  0.370          C  
ATOM  37871  C   ASP C2456      -9.634 -45.023 -18.152  1.00  0.300          C  
ATOM  37872  O   ASP C2456     -10.091 -45.949 -17.488  1.00  0.820          O  
ATOM  37873  CB  ASP C2456      -9.343 -42.790 -17.010  1.00  0.480          C  
ATOM  37874  CG  ASP C2456      -7.954 -42.410 -17.572  1.00  0.480          C  
ATOM  37875  OD1 ASP C2456      -7.681 -42.789 -18.707  1.00  0.480          O  
ATOM  37876  OD2 ASP C2456      -7.169 -41.783 -16.868  1.00  0.480          O  
ATOM  37877  H   ASP C2456     -11.873 -44.424 -17.046  1.00  0.340          H  
ATOM  37878  HA  ASP C2456     -10.090 -43.123 -18.972  1.00  0.440          H  
ATOM  37879 1HB  ASP C2456      -9.884 -41.871 -16.773  1.00  0.580          H  
ATOM  37880 2HB  ASP C2456      -9.232 -43.348 -16.096  1.00  0.580          H  
ATOM  37881  N   LYS C2457      -8.682 -45.187 -19.049  1.00  0.330          N  
ATOM  37882  CA  LYS C2457      -8.070 -46.482 -19.387  1.00  0.160          C  
ATOM  37883  C   LYS C2457      -6.762 -46.714 -18.633  1.00  0.240          C  
ATOM  37884  O   LYS C2457      -5.818 -47.350 -19.134  1.00  0.660          O  
ATOM  37885  CB  LYS C2457      -7.880 -46.605 -20.892  1.00  0.290          C  
ATOM  37886  CG  LYS C2457      -9.186 -46.636 -21.667  1.00  0.290          C  
ATOM  37887  CD  LYS C2457      -8.950 -46.837 -23.143  1.00  0.290          C  
ATOM  37888  CE  LYS C2457     -10.269 -46.879 -23.909  1.00  0.290          C  
ATOM  37889  NZ  LYS C2457     -10.054 -47.005 -25.371  1.00  0.290          N  
ATOM  37890  H   LYS C2457      -8.326 -44.319 -19.466  1.00  0.400          H  
ATOM  37891  HA  LYS C2457      -8.759 -47.270 -19.084  1.00  0.190          H  
ATOM  37892 1HB  LYS C2457      -7.309 -45.765 -21.249  1.00  0.350          H  
ATOM  37893 2HB  LYS C2457      -7.320 -47.508 -21.123  1.00  0.350          H  
ATOM  37894 1HG  LYS C2457      -9.808 -47.437 -21.294  1.00  0.350          H  
ATOM  37895 2HG  LYS C2457      -9.709 -45.695 -21.512  1.00  0.350          H  
ATOM  37896 1HD  LYS C2457      -8.332 -46.023 -23.526  1.00  0.350          H  
ATOM  37897 2HD  LYS C2457      -8.418 -47.779 -23.290  1.00  0.350          H  
ATOM  37898 1HE  LYS C2457     -10.859 -47.728 -23.564  1.00  0.350          H  
ATOM  37899 2HE  LYS C2457     -10.823 -45.961 -23.712  1.00  0.350          H  
ATOM  37900 1HZ  LYS C2457     -10.948 -47.021 -25.847  1.00  0.350          H  
ATOM  37901 2HZ  LYS C2457      -9.511 -46.211 -25.691  1.00  0.350          H  
ATOM  37902 3HZ  LYS C2457      -9.552 -47.859 -25.569  1.00  0.350          H  
ATOM  37903  N   VAL C2458      -6.717 -46.127 -17.447  1.00  0.240          N  
ATOM  37904  CA  VAL C2458      -5.622 -46.195 -16.512  1.00  0.150          C  
ATOM  37905  C   VAL C2458      -6.039 -46.928 -15.233  1.00  0.140          C  
ATOM  37906  O   VAL C2458      -7.072 -46.637 -14.625  1.00  0.170          O  
ATOM  37907  CB  VAL C2458      -5.121 -44.769 -16.223  1.00  0.250          C  
ATOM  37908  CG1 VAL C2458      -4.019 -44.768 -15.190  1.00  0.250          C  
ATOM  37909  CG2 VAL C2458      -4.606 -44.161 -17.538  1.00  0.250          C  
ATOM  37910  H   VAL C2458      -7.534 -45.595 -17.181  1.00  0.290          H  
ATOM  37911  HA  VAL C2458      -4.818 -46.746 -16.983  1.00  0.180          H  
ATOM  37912  HB  VAL C2458      -5.939 -44.169 -15.839  1.00  0.300          H  
ATOM  37913 1HG1 VAL C2458      -3.713 -43.750 -15.035  1.00  0.300          H  
ATOM  37914 2HG1 VAL C2458      -4.375 -45.186 -14.245  1.00  0.300          H  
ATOM  37915 3HG1 VAL C2458      -3.177 -45.353 -15.550  1.00  0.300          H  
ATOM  37916 1HG2 VAL C2458      -4.264 -43.145 -17.358  1.00  0.300          H  
ATOM  37917 2HG2 VAL C2458      -3.785 -44.763 -17.922  1.00  0.300          H  
ATOM  37918 3HG2 VAL C2458      -5.412 -44.136 -18.275  1.00  0.300          H  
ATOM  37919  N   PHE C2459      -5.239 -47.912 -14.867  1.00  0.150          N  
ATOM  37920  CA  PHE C2459      -5.456 -48.732 -13.696  1.00  0.160          C  
ATOM  37921  C   PHE C2459      -5.247 -47.964 -12.394  1.00  0.170          C  
ATOM  37922  O   PHE C2459      -4.225 -47.305 -12.176  1.00  0.190          O  
ATOM  37923  CB  PHE C2459      -4.527 -49.935 -13.735  1.00  0.220          C  
ATOM  37924  CG  PHE C2459      -4.675 -50.851 -12.594  1.00  0.220          C  
ATOM  37925  CD1 PHE C2459      -5.649 -51.803 -12.589  1.00  0.220          C  
ATOM  37926  CD2 PHE C2459      -3.838 -50.757 -11.501  1.00  0.220          C  
ATOM  37927  CE1 PHE C2459      -5.783 -52.653 -11.545  1.00  0.220          C  
ATOM  37928  CE2 PHE C2459      -3.987 -51.613 -10.442  1.00  0.220          C  
ATOM  37929  CZ  PHE C2459      -4.960 -52.567 -10.472  1.00  0.220          C  
ATOM  37930  H   PHE C2459      -4.412 -48.066 -15.434  1.00  0.180          H  
ATOM  37931  HA  PHE C2459      -6.485 -49.088 -13.715  1.00  0.190          H  
ATOM  37932 1HB  PHE C2459      -4.724 -50.504 -14.644  1.00  0.260          H  
ATOM  37933 2HB  PHE C2459      -3.511 -49.625 -13.789  1.00  0.260          H  
ATOM  37934  HD1 PHE C2459      -6.321 -51.889 -13.434  1.00  0.260          H  
ATOM  37935  HD2 PHE C2459      -3.060 -49.988 -11.484  1.00  0.260          H  
ATOM  37936  HE1 PHE C2459      -6.566 -53.414 -11.569  1.00  0.260          H  
ATOM  37937  HE2 PHE C2459      -3.341 -51.537  -9.576  1.00  0.260          H  
ATOM  37938  HZ  PHE C2459      -5.088 -53.251  -9.631  1.00  0.260          H  
ATOM  37939  N   ARG C2460      -6.198 -48.094 -11.496  1.00  0.180          N  
ATOM  37940  CA  ARG C2460      -6.111 -47.485 -10.183  1.00  0.220          C  
ATOM  37941  C   ARG C2460      -6.549 -48.547  -9.227  1.00  0.210          C  
ATOM  37942  O   ARG C2460      -7.386 -49.354  -9.601  1.00  0.200          O  
ATOM  37943  CB  ARG C2460      -7.001 -46.254 -10.081  1.00  0.290          C  
ATOM  37944  CG  ARG C2460      -6.572 -45.112 -10.973  1.00  0.290          C  
ATOM  37945  CD  ARG C2460      -7.460 -43.925 -10.880  1.00  0.290          C  
ATOM  37946  NE  ARG C2460      -6.955 -42.842 -11.728  1.00  0.290          N  
ATOM  37947  CZ  ARG C2460      -7.170 -42.759 -13.064  1.00  0.290          C  
ATOM  37948  NH1 ARG C2460      -7.870 -43.701 -13.654  1.00  0.290          N  
ATOM  37949  NH2 ARG C2460      -6.673 -41.753 -13.782  1.00  0.290          N  
ATOM  37950  H   ARG C2460      -7.016 -48.642 -11.731  1.00  0.220          H  
ATOM  37951  HA  ARG C2460      -5.078 -47.208  -9.965  1.00  0.260          H  
ATOM  37952 1HB  ARG C2460      -8.022 -46.520 -10.349  1.00  0.350          H  
ATOM  37953 2HB  ARG C2460      -7.017 -45.898  -9.071  1.00  0.350          H  
ATOM  37954 1HG  ARG C2460      -5.562 -44.806 -10.695  1.00  0.350          H  
ATOM  37955 2HG  ARG C2460      -6.562 -45.456 -12.003  1.00  0.350          H  
ATOM  37956 1HD  ARG C2460      -8.477 -44.174 -11.182  1.00  0.350          H  
ATOM  37957 2HD  ARG C2460      -7.475 -43.566  -9.849  1.00  0.350          H  
ATOM  37958  HE  ARG C2460      -6.417 -42.106 -11.281  1.00  0.350          H  
ATOM  37959 1HH1 ARG C2460      -8.228 -44.479 -13.123  1.00  0.350          H  
ATOM  37960 2HH1 ARG C2460      -8.037 -43.679 -14.647  1.00  0.350          H  
ATOM  37961 1HH2 ARG C2460      -6.098 -41.040 -13.335  1.00  0.350          H  
ATOM  37962 2HH2 ARG C2460      -6.847 -41.710 -14.809  1.00  0.350          H  
ATOM  37963  N   SER C2461      -6.008 -48.566  -8.019  1.00  0.230          N  
ATOM  37964  CA  SER C2461      -6.437 -49.561  -7.047  1.00  0.230          C  
ATOM  37965  C   SER C2461      -6.294 -49.073  -5.629  1.00  0.250          C  
ATOM  37966  O   SER C2461      -5.483 -48.189  -5.337  1.00  0.260          O  
ATOM  37967  CB  SER C2461      -5.651 -50.833  -7.223  1.00  0.320          C  
ATOM  37968  OG  SER C2461      -4.292 -50.646  -6.949  1.00  0.320          O  
ATOM  37969  H   SER C2461      -5.295 -47.894  -7.763  1.00  0.280          H  
ATOM  37970  HA  SER C2461      -7.489 -49.785  -7.214  1.00  0.280          H  
ATOM  37971 1HB  SER C2461      -6.048 -51.578  -6.552  1.00  0.390          H  
ATOM  37972 2HB  SER C2461      -5.790 -51.200  -8.220  1.00  0.390          H  
ATOM  37973  HG  SER C2461      -3.898 -51.514  -7.049  1.00  0.390          H  
ATOM  37974  N   SER C2462      -7.110 -49.656  -4.756  1.00  0.250          N  
ATOM  37975  CA  SER C2462      -7.128 -49.345  -3.322  1.00  0.270          C  
ATOM  37976  C   SER C2462      -7.146 -47.829  -3.123  1.00  0.270          C  
ATOM  37977  O   SER C2462      -6.335 -47.276  -2.370  1.00  0.290          O  
ATOM  37978  CB  SER C2462      -5.926 -49.954  -2.618  1.00  0.370          C  
ATOM  37979  OG  SER C2462      -5.922 -51.355  -2.725  1.00  0.370          O  
ATOM  37980  H   SER C2462      -7.719 -50.387  -5.127  1.00  0.300          H  
ATOM  37981  HA  SER C2462      -8.041 -49.761  -2.892  1.00  0.320          H  
ATOM  37982 1HB  SER C2462      -5.009 -49.552  -3.051  1.00  0.440          H  
ATOM  37983 2HB  SER C2462      -5.941 -49.670  -1.568  1.00  0.440          H  
ATOM  37984  HG  SER C2462      -5.153 -51.652  -2.240  1.00  0.440          H  
ATOM  37985  N   VAL C2463      -8.044 -47.154  -3.838  1.00  0.250          N  
ATOM  37986  CA  VAL C2463      -8.056 -45.696  -3.823  1.00  0.250          C  
ATOM  37987  C   VAL C2463      -9.403 -45.084  -4.155  1.00  0.230          C  
ATOM  37988  O   VAL C2463     -10.201 -45.654  -4.903  1.00  0.230          O  
ATOM  37989  CB  VAL C2463      -6.982 -45.189  -4.836  1.00  0.350          C  
ATOM  37990  CG1 VAL C2463      -7.394 -45.565  -6.266  1.00  0.350          C  
ATOM  37991  CG2 VAL C2463      -6.729 -43.659  -4.730  1.00  0.350          C  
ATOM  37992  H   VAL C2463      -8.722 -47.711  -4.363  1.00  0.300          H  
ATOM  37993  HA  VAL C2463      -7.770 -45.368  -2.822  1.00  0.300          H  
ATOM  37994  HB  VAL C2463      -6.047 -45.711  -4.618  1.00  0.420          H  
ATOM  37995 1HG1 VAL C2463      -6.606 -45.252  -6.937  1.00  0.420          H  
ATOM  37996 2HG1 VAL C2463      -7.525 -46.632  -6.334  1.00  0.420          H  
ATOM  37997 3HG1 VAL C2463      -8.325 -45.070  -6.540  1.00  0.420          H  
ATOM  37998 1HG2 VAL C2463      -5.946 -43.385  -5.435  1.00  0.420          H  
ATOM  37999 2HG2 VAL C2463      -7.616 -43.091  -4.972  1.00  0.420          H  
ATOM  38000 3HG2 VAL C2463      -6.405 -43.415  -3.720  1.00  0.420          H  
ATOM  38001  N   LEU C2464      -9.642 -43.901  -3.602  1.00  0.230          N  
ATOM  38002  CA  LEU C2464     -10.810 -43.108  -3.938  1.00  0.230          C  
ATOM  38003  C   LEU C2464     -10.390 -42.030  -4.925  1.00  0.240          C  
ATOM  38004  O   LEU C2464      -9.543 -41.185  -4.624  1.00  0.280          O  
ATOM  38005  CB  LEU C2464     -11.430 -42.472  -2.689  1.00  0.320          C  
ATOM  38006  CG  LEU C2464     -12.440 -43.323  -1.873  1.00  0.320          C  
ATOM  38007  CD1 LEU C2464     -11.812 -44.605  -1.328  1.00  0.320          C  
ATOM  38008  CD2 LEU C2464     -12.953 -42.444  -0.729  1.00  0.320          C  
ATOM  38009  H   LEU C2464      -8.966 -43.518  -2.954  1.00  0.280          H  
ATOM  38010  HA  LEU C2464     -11.552 -43.742  -4.419  1.00  0.280          H  
ATOM  38011 1HB  LEU C2464     -10.624 -42.179  -2.018  1.00  0.390          H  
ATOM  38012 2HB  LEU C2464     -11.952 -41.566  -3.002  1.00  0.390          H  
ATOM  38013  HG  LEU C2464     -13.259 -43.615  -2.518  1.00  0.390          H  
ATOM  38014 1HD1 LEU C2464     -12.560 -45.157  -0.765  1.00  0.390          H  
ATOM  38015 2HD1 LEU C2464     -11.464 -45.225  -2.144  1.00  0.390          H  
ATOM  38016 3HD1 LEU C2464     -10.977 -44.357  -0.675  1.00  0.390          H  
ATOM  38017 1HD2 LEU C2464     -13.679 -42.974  -0.149  1.00  0.390          H  
ATOM  38018 2HD2 LEU C2464     -12.117 -42.161  -0.088  1.00  0.390          H  
ATOM  38019 3HD2 LEU C2464     -13.406 -41.549  -1.133  1.00  0.390          H  
ATOM  38020  N   HIS C2465     -10.976 -42.084  -6.109  1.00  0.190          N  
ATOM  38021  CA  HIS C2465     -10.657 -41.182  -7.209  1.00  0.200          C  
ATOM  38022  C   HIS C2465     -11.791 -40.206  -7.489  1.00  0.160          C  
ATOM  38023  O   HIS C2465     -12.964 -40.579  -7.460  1.00  0.240          O  
ATOM  38024  CB  HIS C2465     -10.371 -41.993  -8.468  1.00  0.280          C  
ATOM  38025  CG  HIS C2465     -10.039 -41.177  -9.665  1.00  0.280          C  
ATOM  38026  ND1 HIS C2465      -8.824 -40.552  -9.829  1.00  0.280          N  
ATOM  38027  CD2 HIS C2465     -10.772 -40.878 -10.759  1.00  0.280          C  
ATOM  38028  CE1 HIS C2465      -8.825 -39.897 -10.979  1.00  0.280          C  
ATOM  38029  NE2 HIS C2465      -9.994 -40.078 -11.560  1.00  0.280          N  
ATOM  38030  H   HIS C2465     -11.665 -42.826  -6.256  1.00  0.230          H  
ATOM  38031  HA  HIS C2465      -9.768 -40.601  -6.964  1.00  0.240          H  
ATOM  38032 1HB  HIS C2465      -9.563 -42.702  -8.280  1.00  0.330          H  
ATOM  38033 2HB  HIS C2465     -11.255 -42.554  -8.692  1.00  0.330          H  
ATOM  38034  HD2 HIS C2465     -11.791 -41.205 -10.958  1.00  0.330          H  
ATOM  38035  HE1 HIS C2465      -8.001 -39.304 -11.377  1.00  0.330          H  
ATOM  38036  HE2 HIS C2465     -10.274 -39.682 -12.447  1.00  0.330          H  
ATOM  38037  N   SER C2466     -11.462 -38.943  -7.722  1.00  0.230          N  
ATOM  38038  CA  SER C2466     -12.487 -37.947  -8.046  1.00  0.210          C  
ATOM  38039  C   SER C2466     -12.501 -37.664  -9.542  1.00  0.190          C  
ATOM  38040  O   SER C2466     -11.453 -37.372 -10.128  1.00  0.220          O  
ATOM  38041  CB  SER C2466     -12.242 -36.659  -7.295  1.00  0.300          C  
ATOM  38042  OG  SER C2466     -13.191 -35.696  -7.655  1.00  0.300          O  
ATOM  38043  H   SER C2466     -10.487 -38.673  -7.713  1.00  0.280          H  
ATOM  38044  HA  SER C2466     -13.466 -38.335  -7.763  1.00  0.250          H  
ATOM  38045 1HB  SER C2466     -12.293 -36.845  -6.224  1.00  0.360          H  
ATOM  38046 2HB  SER C2466     -11.242 -36.292  -7.521  1.00  0.360          H  
ATOM  38047  HG  SER C2466     -12.917 -34.882  -7.234  1.00  0.360          H  
ATOM  38048  N   THR C2467     -13.681 -37.720 -10.159  1.00  0.190          N  
ATOM  38049  CA  THR C2467     -13.788 -37.468 -11.596  1.00  0.170          C  
ATOM  38050  C   THR C2467     -15.012 -36.631 -11.995  1.00  0.160          C  
ATOM  38051  O   THR C2467     -16.038 -36.618 -11.305  1.00  0.280          O  
ATOM  38052  CB  THR C2467     -13.835 -38.805 -12.361  1.00  0.250          C  
ATOM  38053  OG1 THR C2467     -13.760 -38.554 -13.764  1.00  0.250          O  
ATOM  38054  CG2 THR C2467     -15.143 -39.543 -12.051  1.00  0.250          C  
ATOM  38055  H   THR C2467     -14.501 -37.975  -9.603  1.00  0.230          H  
ATOM  38056  HA  THR C2467     -12.900 -36.923 -11.912  1.00  0.200          H  
ATOM  38057  HB  THR C2467     -12.998 -39.421 -12.064  1.00  0.300          H  
ATOM  38058  HG1 THR C2467     -12.843 -38.380 -14.002  1.00  0.300          H  
ATOM  38059 1HG2 THR C2467     -15.156 -40.469 -12.593  1.00  0.300          H  
ATOM  38060 2HG2 THR C2467     -15.205 -39.744 -10.981  1.00  0.300          H  
ATOM  38061 3HG2 THR C2467     -15.998 -38.947 -12.353  1.00  0.300          H  
ATOM  38062  N   GLN C2468     -14.909 -35.948 -13.141  1.00  0.170          N  
ATOM  38063  CA  GLN C2468     -16.026 -35.185 -13.703  1.00  0.130          C  
ATOM  38064  C   GLN C2468     -16.334 -35.666 -15.115  1.00  0.110          C  
ATOM  38065  O   GLN C2468     -15.445 -35.698 -15.967  1.00  0.100          O  
ATOM  38066  CB  GLN C2468     -15.730 -33.682 -13.766  1.00  0.200          C  
ATOM  38067  CG  GLN C2468     -16.912 -32.861 -14.316  1.00  0.200          C  
ATOM  38068  CD  GLN C2468     -16.608 -31.400 -14.471  1.00  0.200          C  
ATOM  38069  OE1 GLN C2468     -15.504 -31.043 -14.890  1.00  0.200          O  
ATOM  38070  NE2 GLN C2468     -17.572 -30.546 -14.155  1.00  0.200          N  
ATOM  38071  H   GLN C2468     -14.039 -35.997 -13.654  1.00  0.200          H  
ATOM  38072  HA  GLN C2468     -16.911 -35.347 -13.092  1.00  0.160          H  
ATOM  38073 1HB  GLN C2468     -15.503 -33.313 -12.765  1.00  0.240          H  
ATOM  38074 2HB  GLN C2468     -14.860 -33.502 -14.395  1.00  0.240          H  
ATOM  38075 1HG  GLN C2468     -17.195 -33.236 -15.296  1.00  0.240          H  
ATOM  38076 2HG  GLN C2468     -17.751 -32.964 -13.622  1.00  0.240          H  
ATOM  38077 1HE2 GLN C2468     -17.414 -29.548 -14.260  1.00  0.240          H  
ATOM  38078 2HE2 GLN C2468     -18.453 -30.876 -13.822  1.00  0.240          H  
ATOM  38079  N   ASP C2469     -17.587 -36.042 -15.349  1.00  0.100          N  
ATOM  38080  CA  ASP C2469     -18.034 -36.537 -16.660  1.00  0.080          C  
ATOM  38081  C   ASP C2469     -19.558 -36.543 -16.740  1.00  0.070          C  
ATOM  38082  O   ASP C2469     -20.240 -36.155 -15.787  1.00  0.090          O  
ATOM  38083  CB  ASP C2469     -17.448 -37.943 -16.958  1.00  0.120          C  
ATOM  38084  CG  ASP C2469     -17.334 -38.356 -18.468  1.00  0.120          C  
ATOM  38085  OD1 ASP C2469     -18.029 -37.794 -19.300  1.00  0.120          O  
ATOM  38086  OD2 ASP C2469     -16.650 -39.319 -18.743  1.00  0.120          O  
ATOM  38087  H   ASP C2469     -18.252 -35.967 -14.571  1.00  0.120          H  
ATOM  38088  HA  ASP C2469     -17.663 -35.855 -17.427  1.00  0.100          H  
ATOM  38089 1HB  ASP C2469     -16.465 -38.044 -16.492  1.00  0.140          H  
ATOM  38090 2HB  ASP C2469     -18.089 -38.681 -16.512  1.00  0.140          H  
ATOM  38091  N   LEU C2470     -20.086 -36.975 -17.872  1.00  0.050          N  
ATOM  38092  CA  LEU C2470     -21.520 -37.146 -18.043  1.00  0.080          C  
ATOM  38093  C   LEU C2470     -21.913 -38.553 -17.557  1.00  0.080          C  
ATOM  38094  O   LEU C2470     -21.530 -39.579 -18.138  1.00  0.110          O  
ATOM  38095  CB  LEU C2470     -21.886 -36.971 -19.524  1.00  0.100          C  
ATOM  38096  CG  LEU C2470     -21.559 -35.623 -20.194  1.00  0.100          C  
ATOM  38097  CD1 LEU C2470     -21.842 -35.735 -21.681  1.00  0.100          C  
ATOM  38098  CD2 LEU C2470     -22.404 -34.541 -19.592  1.00  0.100          C  
ATOM  38099  H   LEU C2470     -19.443 -37.194 -18.627  1.00  0.060          H  
ATOM  38100  HA  LEU C2470     -22.040 -36.418 -17.436  1.00  0.100          H  
ATOM  38101 1HB  LEU C2470     -21.351 -37.692 -20.072  1.00  0.120          H  
ATOM  38102 2HB  LEU C2470     -22.947 -37.154 -19.651  1.00  0.120          H  
ATOM  38103  HG  LEU C2470     -20.505 -35.387 -20.060  1.00  0.120          H  
ATOM  38104 1HD1 LEU C2470     -21.613 -34.791 -22.174  1.00  0.120          H  
ATOM  38105 2HD1 LEU C2470     -21.227 -36.526 -22.112  1.00  0.120          H  
ATOM  38106 3HD1 LEU C2470     -22.875 -35.967 -21.822  1.00  0.120          H  
ATOM  38107 1HD2 LEU C2470     -22.179 -33.596 -20.077  1.00  0.120          H  
ATOM  38108 2HD2 LEU C2470     -23.463 -34.774 -19.726  1.00  0.120          H  
ATOM  38109 3HD2 LEU C2470     -22.179 -34.470 -18.559  1.00  0.120          H  
ATOM  38110  N   PHE C2471     -22.675 -38.582 -16.475  1.00  0.080          N  
ATOM  38111  CA  PHE C2471     -23.081 -39.811 -15.793  1.00  0.100          C  
ATOM  38112  C   PHE C2471     -24.559 -39.807 -15.525  1.00  0.100          C  
ATOM  38113  O   PHE C2471     -25.186 -38.749 -15.518  1.00  0.100          O  
ATOM  38114  CB  PHE C2471     -22.421 -39.977 -14.429  1.00  0.130          C  
ATOM  38115  CG  PHE C2471     -20.926 -40.154 -14.332  1.00  0.130          C  
ATOM  38116  CD1 PHE C2471     -20.085 -39.068 -14.154  1.00  0.130          C  
ATOM  38117  CD2 PHE C2471     -20.368 -41.431 -14.357  1.00  0.130          C  
ATOM  38118  CE1 PHE C2471     -18.729 -39.249 -14.000  1.00  0.130          C  
ATOM  38119  CE2 PHE C2471     -19.003 -41.612 -14.217  1.00  0.130          C  
ATOM  38120  CZ  PHE C2471     -18.189 -40.520 -14.039  1.00  0.130          C  
ATOM  38121  H   PHE C2471     -22.968 -37.675 -16.097  1.00  0.100          H  
ATOM  38122  HA  PHE C2471     -22.837 -40.665 -16.424  1.00  0.120          H  
ATOM  38123 1HB  PHE C2471     -22.668 -39.095 -13.882  1.00  0.160          H  
ATOM  38124 2HB  PHE C2471     -22.891 -40.811 -13.902  1.00  0.160          H  
ATOM  38125  HD1 PHE C2471     -20.510 -38.060 -14.120  1.00  0.160          H  
ATOM  38126  HD2 PHE C2471     -21.023 -42.297 -14.490  1.00  0.160          H  
ATOM  38127  HE1 PHE C2471     -18.079 -38.386 -13.852  1.00  0.160          H  
ATOM  38128  HE2 PHE C2471     -18.569 -42.616 -14.245  1.00  0.160          H  
ATOM  38129  HZ  PHE C2471     -17.118 -40.663 -13.929  1.00  0.160          H  
ATOM  38130  N   LEU C2472     -25.133 -40.977 -15.306  1.00  0.120          N  
ATOM  38131  CA  LEU C2472     -26.529 -41.023 -14.914  1.00  0.130          C  
ATOM  38132  C   LEU C2472     -26.560 -40.574 -13.445  1.00  0.150          C  
ATOM  38133  O   LEU C2472     -25.810 -41.146 -12.655  1.00  0.180          O  
ATOM  38134  CB  LEU C2472     -27.027 -42.463 -15.006  1.00  0.180          C  
ATOM  38135  CG  LEU C2472     -28.508 -42.744 -14.717  1.00  0.180          C  
ATOM  38136  CD1 LEU C2472     -29.393 -42.130 -15.805  1.00  0.180          C  
ATOM  38137  CD2 LEU C2472     -28.682 -44.231 -14.640  1.00  0.180          C  
ATOM  38138  H   LEU C2472     -24.594 -41.837 -15.362  1.00  0.140          H  
ATOM  38139  HA  LEU C2472     -27.105 -40.380 -15.565  1.00  0.160          H  
ATOM  38140 1HB  LEU C2472     -26.802 -42.847 -16.002  1.00  0.210          H  
ATOM  38141 2HB  LEU C2472     -26.457 -43.045 -14.280  1.00  0.210          H  
ATOM  38142  HG  LEU C2472     -28.795 -42.294 -13.758  1.00  0.210          H  
ATOM  38143 1HD1 LEU C2472     -30.438 -42.350 -15.578  1.00  0.210          H  
ATOM  38144 2HD1 LEU C2472     -29.259 -41.058 -15.839  1.00  0.210          H  
ATOM  38145 3HD1 LEU C2472     -29.139 -42.545 -16.763  1.00  0.210          H  
ATOM  38146 1HD2 LEU C2472     -29.719 -44.478 -14.438  1.00  0.210          H  
ATOM  38147 2HD2 LEU C2472     -28.391 -44.657 -15.553  1.00  0.210          H  
ATOM  38148 3HD2 LEU C2472     -28.054 -44.623 -13.857  1.00  0.210          H  
ATOM  38149  N   PRO C2473     -27.321 -39.539 -13.040  1.00  0.150          N  
ATOM  38150  CA  PRO C2473     -27.412 -39.083 -11.661  1.00  0.170          C  
ATOM  38151  C   PRO C2473     -27.939 -40.210 -10.798  1.00  0.190          C  
ATOM  38152  O   PRO C2473     -28.784 -40.997 -11.248  1.00  0.220          O  
ATOM  38153  CB  PRO C2473     -28.394 -37.911 -11.736  1.00  0.260          C  
ATOM  38154  CG  PRO C2473     -28.345 -37.457 -13.185  1.00  0.260          C  
ATOM  38155  CD  PRO C2473     -28.109 -38.722 -13.994  1.00  0.260          C  
ATOM  38156  HA  PRO C2473     -26.417 -38.753 -11.307  1.00  0.200          H  
ATOM  38157 1HB  PRO C2473     -29.374 -38.217 -11.386  1.00  0.310          H  
ATOM  38158 2HB  PRO C2473     -28.061 -37.127 -11.043  1.00  0.310          H  
ATOM  38159 1HG  PRO C2473     -29.277 -36.948 -13.461  1.00  0.310          H  
ATOM  38160 2HG  PRO C2473     -27.536 -36.730 -13.316  1.00  0.310          H  
ATOM  38161 1HD  PRO C2473     -29.051 -39.216 -14.259  1.00  0.310          H  
ATOM  38162 2HD  PRO C2473     -27.529 -38.425 -14.877  1.00  0.310          H  
ATOM  38163  N   PHE C2474     -27.504 -40.289  -9.556  1.00  0.200          N  
ATOM  38164  CA  PHE C2474     -28.030 -41.367  -8.738  1.00  0.220          C  
ATOM  38165  C   PHE C2474     -29.459 -41.104  -8.337  1.00  0.230          C  
ATOM  38166  O   PHE C2474     -29.860 -39.964  -8.097  1.00  0.250          O  
ATOM  38167  CB  PHE C2474     -27.144 -41.642  -7.528  1.00  0.300          C  
ATOM  38168  CG  PHE C2474     -25.837 -42.363  -7.843  1.00  0.300          C  
ATOM  38169  CD1 PHE C2474     -25.549 -42.916  -9.116  1.00  0.300          C  
ATOM  38170  CD2 PHE C2474     -24.899 -42.536  -6.843  1.00  0.300          C  
ATOM  38171  CE1 PHE C2474     -24.409 -43.590  -9.332  1.00  0.300          C  
ATOM  38172  CE2 PHE C2474     -23.736 -43.218  -7.085  1.00  0.300          C  
ATOM  38173  CZ  PHE C2474     -23.502 -43.750  -8.331  1.00  0.300          C  
ATOM  38174  H   PHE C2474     -26.817 -39.604  -9.195  1.00  0.240          H  
ATOM  38175  HA  PHE C2474     -28.079 -42.273  -9.335  1.00  0.260          H  
ATOM  38176 1HB  PHE C2474     -26.907 -40.698  -7.038  1.00  0.360          H  
ATOM  38177 2HB  PHE C2474     -27.687 -42.250  -6.826  1.00  0.360          H  
ATOM  38178  HD1 PHE C2474     -26.224 -42.825  -9.962  1.00  0.360          H  
ATOM  38179  HD2 PHE C2474     -25.097 -42.134  -5.850  1.00  0.360          H  
ATOM  38180  HE1 PHE C2474     -24.230 -44.003 -10.320  1.00  0.360          H  
ATOM  38181  HE2 PHE C2474     -23.007 -43.353  -6.290  1.00  0.360          H  
ATOM  38182  HZ  PHE C2474     -22.607 -44.290  -8.524  1.00  0.360          H  
ATOM  38183  N   PHE C2475     -30.235 -42.191  -8.333  1.00  0.240          N  
ATOM  38184  CA  PHE C2475     -31.645 -42.247  -7.984  1.00  0.260          C  
ATOM  38185  C   PHE C2475     -32.512 -41.399  -8.911  1.00  0.270          C  
ATOM  38186  O   PHE C2475     -33.650 -41.059  -8.564  1.00  0.420          O  
ATOM  38187  CB  PHE C2475     -31.827 -41.873  -6.520  1.00  0.360          C  
ATOM  38188  CG  PHE C2475     -30.985 -42.752  -5.641  1.00  0.360          C  
ATOM  38189  CD1 PHE C2475     -29.836 -42.254  -5.070  1.00  0.360          C  
ATOM  38190  CD2 PHE C2475     -31.315 -44.087  -5.411  1.00  0.360          C  
ATOM  38191  CE1 PHE C2475     -29.026 -43.047  -4.293  1.00  0.360          C  
ATOM  38192  CE2 PHE C2475     -30.497 -44.875  -4.629  1.00  0.360          C  
ATOM  38193  CZ  PHE C2475     -29.356 -44.354  -4.075  1.00  0.360          C  
ATOM  38194  H   PHE C2475     -29.820 -43.089  -8.575  1.00  0.290          H  
ATOM  38195  HA  PHE C2475     -31.967 -43.283  -8.098  1.00  0.310          H  
ATOM  38196 1HB  PHE C2475     -31.547 -40.832  -6.357  1.00  0.430          H  
ATOM  38197 2HB  PHE C2475     -32.871 -41.990  -6.234  1.00  0.430          H  
ATOM  38198  HD1 PHE C2475     -29.570 -41.218  -5.253  1.00  0.430          H  
ATOM  38199  HD2 PHE C2475     -32.221 -44.510  -5.857  1.00  0.430          H  
ATOM  38200  HE1 PHE C2475     -28.117 -42.639  -3.853  1.00  0.430          H  
ATOM  38201  HE2 PHE C2475     -30.742 -45.902  -4.446  1.00  0.430          H  
ATOM  38202  HZ  PHE C2475     -28.711 -44.983  -3.460  1.00  0.430          H  
ATOM  38203  N   SER C2476     -32.009 -41.157 -10.132  1.00  0.290          N  
ATOM  38204  CA  SER C2476     -32.719 -40.415 -11.157  1.00  0.270          C  
ATOM  38205  C   SER C2476     -33.928 -41.164 -11.682  1.00  0.290          C  
ATOM  38206  O   SER C2476     -34.077 -42.378 -11.493  1.00  0.310          O  
ATOM  38207  CB  SER C2476     -31.798 -40.111 -12.326  1.00  0.390          C  
ATOM  38208  OG  SER C2476     -31.463 -41.270 -13.039  1.00  0.390          O  
ATOM  38209  H   SER C2476     -31.039 -41.420 -10.339  1.00  0.350          H  
ATOM  38210  HA  SER C2476     -33.059 -39.475 -10.722  1.00  0.320          H  
ATOM  38211 1HB  SER C2476     -32.268 -39.394 -12.993  1.00  0.460          H  
ATOM  38212 2HB  SER C2476     -30.906 -39.663 -11.952  1.00  0.460          H  
ATOM  38213  HG  SER C2476     -30.792 -41.002 -13.674  1.00  0.460          H  
ATOM  38214  N   ASN C2477     -34.790 -40.416 -12.372  1.00  0.290          N  
ATOM  38215  CA  ASN C2477     -36.018 -40.918 -12.986  1.00  0.320          C  
ATOM  38216  C   ASN C2477     -35.741 -41.610 -14.327  1.00  0.310          C  
ATOM  38217  O   ASN C2477     -35.265 -40.979 -15.278  1.00  0.290          O  
ATOM  38218  CB  ASN C2477     -37.011 -39.767 -13.131  1.00  0.440          C  
ATOM  38219  CG  ASN C2477     -38.380 -40.165 -13.650  1.00  0.440          C  
ATOM  38220  OD1 ASN C2477     -38.503 -41.001 -14.541  1.00  0.440          O  
ATOM  38221  ND2 ASN C2477     -39.409 -39.557 -13.090  1.00  0.440          N  
ATOM  38222  H   ASN C2477     -34.580 -39.435 -12.475  1.00  0.350          H  
ATOM  38223  HA  ASN C2477     -36.453 -41.672 -12.323  1.00  0.380          H  
ATOM  38224 1HB  ASN C2477     -37.138 -39.284 -12.162  1.00  0.520          H  
ATOM  38225 2HB  ASN C2477     -36.593 -39.023 -13.809  1.00  0.520          H  
ATOM  38226 1HD2 ASN C2477     -40.347 -39.761 -13.381  1.00  0.520          H  
ATOM  38227 2HD2 ASN C2477     -39.257 -38.880 -12.369  1.00  0.520          H  
ATOM  38228  N   VAL C2478     -35.991 -42.922 -14.359  1.00  0.340          N  
ATOM  38229  CA  VAL C2478     -35.734 -43.792 -15.512  1.00  0.330          C  
ATOM  38230  C   VAL C2478     -37.051 -44.303 -16.124  1.00  0.360          C  
ATOM  38231  O   VAL C2478     -37.914 -44.838 -15.420  1.00  0.390          O  
ATOM  38232  CB  VAL C2478     -34.851 -44.981 -15.080  1.00  0.470          C  
ATOM  38233  CG1 VAL C2478     -34.592 -45.911 -16.253  1.00  0.470          C  
ATOM  38234  CG2 VAL C2478     -33.540 -44.463 -14.504  1.00  0.470          C  
ATOM  38235  H   VAL C2478     -36.380 -43.331 -13.503  1.00  0.410          H  
ATOM  38236  HA  VAL C2478     -35.202 -43.217 -16.271  1.00  0.400          H  
ATOM  38237  HB  VAL C2478     -35.372 -45.548 -14.320  1.00  0.560          H  
ATOM  38238 1HG1 VAL C2478     -33.977 -46.741 -15.913  1.00  0.560          H  
ATOM  38239 2HG1 VAL C2478     -35.533 -46.295 -16.645  1.00  0.560          H  
ATOM  38240 3HG1 VAL C2478     -34.067 -45.372 -17.036  1.00  0.560          H  
ATOM  38241 1HG2 VAL C2478     -32.935 -45.308 -14.190  1.00  0.560          H  
ATOM  38242 2HG2 VAL C2478     -33.007 -43.890 -15.259  1.00  0.560          H  
ATOM  38243 3HG2 VAL C2478     -33.741 -43.822 -13.643  1.00  0.560          H  
ATOM  38244  N   THR C2479     -37.228 -44.127 -17.436  1.00  0.360          N  
ATOM  38245  CA  THR C2479     -38.496 -44.519 -18.067  1.00  0.380          C  
ATOM  38246  C   THR C2479     -38.530 -45.986 -18.498  1.00  0.380          C  
ATOM  38247  O   THR C2479     -37.576 -46.496 -19.090  1.00  0.380          O  
ATOM  38248  CB  THR C2479     -38.814 -43.617 -19.280  1.00  0.520          C  
ATOM  38249  OG1 THR C2479     -38.886 -42.257 -18.842  1.00  0.520          O  
ATOM  38250  CG2 THR C2479     -40.203 -44.006 -19.861  1.00  0.520          C  
ATOM  38251  H   THR C2479     -36.470 -43.726 -17.999  1.00  0.430          H  
ATOM  38252  HA  THR C2479     -39.296 -44.381 -17.340  1.00  0.460          H  
ATOM  38253  HB  THR C2479     -38.042 -43.714 -20.040  1.00  0.630          H  
ATOM  38254  HG1 THR C2479     -37.999 -41.936 -18.634  1.00  0.630          H  
ATOM  38255 1HG2 THR C2479     -40.439 -43.351 -20.694  1.00  0.630          H  
ATOM  38256 2HG2 THR C2479     -40.204 -45.033 -20.214  1.00  0.630          H  
ATOM  38257 3HG2 THR C2479     -40.964 -43.897 -19.090  1.00  0.630          H  
ATOM  38258  N   TRP C2480     -39.627 -46.670 -18.152  1.00  0.370          N  
ATOM  38259  CA  TRP C2480     -39.903 -48.061 -18.529  1.00  0.360          C  
ATOM  38260  C   TRP C2480     -40.587 -48.169 -19.872  1.00  0.350          C  
ATOM  38261  O   TRP C2480     -41.617 -47.503 -20.104  1.00  0.340          O  
ATOM  38262  CB  TRP C2480     -40.944 -48.714 -17.624  1.00  0.510          C  
ATOM  38263  CG  TRP C2480     -40.581 -48.964 -16.274  1.00  0.510          C  
ATOM  38264  CD1 TRP C2480     -39.513 -48.519 -15.641  1.00  0.510          C  
ATOM  38265  CD2 TRP C2480     -41.310 -49.753 -15.313  1.00  0.510          C  
ATOM  38266  NE1 TRP C2480     -39.503 -48.973 -14.397  1.00  0.510          N  
ATOM  38267  CE2 TRP C2480     -40.589 -49.719 -14.165  1.00  0.510          C  
ATOM  38268  CE3 TRP C2480     -42.508 -50.479 -15.349  1.00  0.510          C  
ATOM  38269  CZ2 TRP C2480     -40.990 -50.371 -13.022  1.00  0.510          C  
ATOM  38270  CZ3 TRP C2480     -42.920 -51.139 -14.211  1.00  0.510          C  
ATOM  38271  CH2 TRP C2480     -42.178 -51.087 -13.071  1.00  0.510          C  
ATOM  38272  H   TRP C2480     -40.343 -46.181 -17.630  1.00  0.440          H  
ATOM  38273  HA  TRP C2480     -38.970 -48.627 -18.556  1.00  0.430          H  
ATOM  38274 1HB  TRP C2480     -41.812 -48.096 -17.628  1.00  0.610          H  
ATOM  38275 2HB  TRP C2480     -41.236 -49.658 -18.072  1.00  0.610          H  
ATOM  38276  HD1 TRP C2480     -38.740 -47.886 -16.058  1.00  0.610          H  
ATOM  38277  HE1 TRP C2480     -38.787 -48.776 -13.730  1.00  0.610          H  
ATOM  38278  HE3 TRP C2480     -43.106 -50.526 -16.258  1.00  0.610          H  
ATOM  38279  HZ2 TRP C2480     -40.407 -50.334 -12.103  1.00  0.610          H  
ATOM  38280  HZ3 TRP C2480     -43.850 -51.703 -14.246  1.00  0.610          H  
ATOM  38281  HH2 TRP C2480     -42.519 -51.616 -12.183  1.00  0.610          H  
ATOM  38282  N   PHE C2481     -40.121 -49.142 -20.663  1.00  0.390          N  
ATOM  38283  CA  PHE C2481     -40.707 -49.524 -21.943  1.00  0.400          C  
ATOM  38284  C   PHE C2481     -40.782 -51.052 -21.983  1.00  0.400          C  
ATOM  38285  O   PHE C2481     -39.855 -51.725 -21.509  1.00  0.350          O  
ATOM  38286  CB  PHE C2481     -39.807 -49.061 -23.065  1.00  0.560          C  
ATOM  38287  CG  PHE C2481     -39.535 -47.615 -23.050  1.00  0.560          C  
ATOM  38288  CD1 PHE C2481     -38.444 -47.156 -22.345  1.00  0.560          C  
ATOM  38289  CD2 PHE C2481     -40.331 -46.710 -23.701  1.00  0.560          C  
ATOM  38290  CE1 PHE C2481     -38.155 -45.851 -22.283  1.00  0.560          C  
ATOM  38291  CE2 PHE C2481     -40.035 -45.370 -23.638  1.00  0.560          C  
ATOM  38292  CZ  PHE C2481     -38.939 -44.944 -22.925  1.00  0.560          C  
ATOM  38293  H   PHE C2481     -39.253 -49.608 -20.390  1.00  0.470          H  
ATOM  38294  HA  PHE C2481     -41.712 -49.107 -22.040  1.00  0.480          H  
ATOM  38295 1HB  PHE C2481     -38.870 -49.580 -22.965  1.00  0.670          H  
ATOM  38296 2HB  PHE C2481     -40.241 -49.329 -24.025  1.00  0.670          H  
ATOM  38297  HD1 PHE C2481     -37.809 -47.877 -21.816  1.00  0.670          H  
ATOM  38298  HD2 PHE C2481     -41.201 -47.060 -24.260  1.00  0.670          H  
ATOM  38299  HE1 PHE C2481     -37.309 -45.538 -21.711  1.00  0.670          H  
ATOM  38300  HE2 PHE C2481     -40.666 -44.645 -24.144  1.00  0.670          H  
ATOM  38301  HZ  PHE C2481     -38.703 -43.883 -22.870  1.00  0.670          H  
ATOM  38302  N   HIS C2482     -41.827 -51.620 -22.588  1.00  0.450          N  
ATOM  38303  CA  HIS C2482     -41.912 -53.087 -22.629  1.00  0.500          C  
ATOM  38304  C   HIS C2482     -42.351 -53.778 -23.920  1.00  0.460          C  
ATOM  38305  O   HIS C2482     -43.052 -53.217 -24.766  1.00  0.460          O  
ATOM  38306  CB  HIS C2482     -42.839 -53.596 -21.526  1.00  0.680          C  
ATOM  38307  CG  HIS C2482     -42.324 -53.523 -20.150  1.00  0.680          C  
ATOM  38308  ND1 HIS C2482     -42.329 -52.381 -19.385  1.00  0.680          N  
ATOM  38309  CD2 HIS C2482     -41.789 -54.482 -19.392  1.00  0.680          C  
ATOM  38310  CE1 HIS C2482     -41.777 -52.653 -18.216  1.00  0.680          C  
ATOM  38311  NE2 HIS C2482     -41.456 -53.920 -18.197  1.00  0.680          N  
ATOM  38312  H   HIS C2482     -42.586 -51.043 -22.992  1.00  0.540          H  
ATOM  38313  HA  HIS C2482     -40.925 -53.487 -22.414  1.00  0.600          H  
ATOM  38314 1HB  HIS C2482     -43.742 -53.006 -21.553  1.00  0.820          H  
ATOM  38315 2HB  HIS C2482     -43.095 -54.612 -21.732  1.00  0.820          H  
ATOM  38316  HD2 HIS C2482     -41.638 -55.520 -19.690  1.00  0.820          H  
ATOM  38317  HE1 HIS C2482     -41.617 -51.970 -17.410  1.00  0.820          H  
ATOM  38318  HE2 HIS C2482     -41.022 -54.411 -17.430  1.00  0.820          H  
ATOM  38319  N   ALA C2483     -41.931 -55.046 -24.032  1.00  0.450          N  
ATOM  38320  CA  ALA C2483     -42.403 -55.985 -25.046  1.00  0.440          C  
ATOM  38321  C   ALA C2483     -43.030 -57.170 -24.309  1.00  0.460          C  
ATOM  38322  O   ALA C2483     -42.324 -57.906 -23.620  1.00  0.500          O  
ATOM  38323  CB  ALA C2483     -41.272 -56.453 -25.956  1.00  0.620          C  
ATOM  38324  H   ALA C2483     -41.281 -55.414 -23.329  1.00  0.540          H  
ATOM  38325  HA  ALA C2483     -43.168 -55.503 -25.641  1.00  0.530          H  
ATOM  38326 1HB  ALA C2483     -41.659 -57.161 -26.687  1.00  0.740          H  
ATOM  38327 2HB  ALA C2483     -40.842 -55.604 -26.463  1.00  0.740          H  
ATOM  38328 3HB  ALA C2483     -40.514 -56.944 -25.354  1.00  0.740          H  
ATOM  38329  N   ILE C2484     -44.358 -57.274 -24.310  1.00  0.480          N  
ATOM  38330  CA  ILE C2484     -45.013 -58.367 -23.587  1.00  0.530          C  
ATOM  38331  C   ILE C2484     -46.269 -58.830 -24.314  1.00  0.520          C  
ATOM  38332  O   ILE C2484     -47.135 -58.025 -24.677  1.00  0.570          O  
ATOM  38333  CB  ILE C2484     -45.438 -58.006 -22.122  1.00  0.720          C  
ATOM  38334  CG1 ILE C2484     -44.248 -57.488 -21.280  1.00  0.720          C  
ATOM  38335  CG2 ILE C2484     -45.991 -59.284 -21.438  1.00  0.720          C  
ATOM  38336  CD1 ILE C2484     -44.614 -56.947 -19.907  1.00  0.720          C  
ATOM  38337  H   ILE C2484     -44.892 -56.637 -24.905  1.00  0.580          H  
ATOM  38338  HA  ILE C2484     -44.327 -59.213 -23.552  1.00  0.640          H  
ATOM  38339  HB  ILE C2484     -46.209 -57.250 -22.134  1.00  0.870          H  
ATOM  38340 1HG1 ILE C2484     -43.524 -58.292 -21.164  1.00  0.870          H  
ATOM  38341 2HG1 ILE C2484     -43.785 -56.692 -21.807  1.00  0.870          H  
ATOM  38342 1HG2 ILE C2484     -46.310 -59.069 -20.433  1.00  0.870          H  
ATOM  38343 2HG2 ILE C2484     -46.831 -59.671 -21.965  1.00  0.870          H  
ATOM  38344 3HG2 ILE C2484     -45.212 -60.045 -21.412  1.00  0.870          H  
ATOM  38345 1HD1 ILE C2484     -43.720 -56.600 -19.416  1.00  0.870          H  
ATOM  38346 2HD1 ILE C2484     -45.304 -56.128 -20.004  1.00  0.870          H  
ATOM  38347 3HD1 ILE C2484     -45.061 -57.712 -19.293  1.00  0.870          H  
ATOM  38348  N   HIS C2485     -46.434 -60.134 -24.456  1.00  0.550          N  
ATOM  38349  CA  HIS C2485     -47.684 -60.637 -24.992  1.00  0.540          C  
ATOM  38350  C   HIS C2485     -48.511 -61.177 -23.839  1.00  0.560          C  
ATOM  38351  O   HIS C2485     -48.121 -62.158 -23.200  1.00  0.680          O  
ATOM  38352  CB  HIS C2485     -47.455 -61.760 -25.996  1.00  0.760          C  
ATOM  38353  CG  HIS C2485     -48.696 -62.217 -26.673  1.00  0.760          C  
ATOM  38354  ND1 HIS C2485     -48.864 -63.509 -27.120  1.00  0.760          N  
ATOM  38355  CD2 HIS C2485     -49.817 -61.549 -27.018  1.00  0.760          C  
ATOM  38356  CE1 HIS C2485     -50.033 -63.611 -27.713  1.00  0.760          C  
ATOM  38357  NE2 HIS C2485     -50.624 -62.433 -27.673  1.00  0.760          N  
ATOM  38358  H   HIS C2485     -45.693 -60.773 -24.192  1.00  0.660          H  
ATOM  38359  HA  HIS C2485     -48.247 -59.838 -25.472  1.00  0.650          H  
ATOM  38360 1HB  HIS C2485     -46.765 -61.424 -26.756  1.00  0.910          H  
ATOM  38361 2HB  HIS C2485     -46.997 -62.610 -25.497  1.00  0.910          H  
ATOM  38362  HD1 HIS C2485     -48.390 -64.301 -26.728  1.00  0.910          H  
ATOM  38363  HD2 HIS C2485     -50.140 -60.517 -26.884  1.00  0.910          H  
ATOM  38364  HE1 HIS C2485     -50.356 -64.559 -28.142  1.00  0.910          H  
ATOM  38365  N   VAL C2486     -49.622 -60.527 -23.525  1.00  0.550          N  
ATOM  38366  CA  VAL C2486     -50.429 -60.982 -22.419  1.00  0.700          C  
ATOM  38367  C   VAL C2486     -51.740 -61.513 -22.991  1.00  0.790          C  
ATOM  38368  O   VAL C2486     -52.712 -60.769 -23.155  1.00  1.090          O  
ATOM  38369  CB  VAL C2486     -50.730 -59.811 -21.484  1.00  0.920          C  
ATOM  38370  CG1 VAL C2486     -51.508 -60.277 -20.310  1.00  0.920          C  
ATOM  38371  CG2 VAL C2486     -49.453 -59.093 -21.077  1.00  0.920          C  
ATOM  38372  H   VAL C2486     -49.942 -59.713 -24.055  1.00  0.660          H  
ATOM  38373  HA  VAL C2486     -49.912 -61.775 -21.880  1.00  0.840          H  
ATOM  38374  HB  VAL C2486     -51.346 -59.146 -22.011  1.00  1.100          H  
ATOM  38375 1HG1 VAL C2486     -51.761 -59.425 -19.683  1.00  1.100          H  
ATOM  38376 2HG1 VAL C2486     -52.418 -60.746 -20.659  1.00  1.100          H  
ATOM  38377 3HG1 VAL C2486     -50.926 -60.993 -19.732  1.00  1.100          H  
ATOM  38378 1HG2 VAL C2486     -49.696 -58.248 -20.440  1.00  1.100          H  
ATOM  38379 2HG2 VAL C2486     -48.813 -59.786 -20.538  1.00  1.100          H  
ATOM  38380 3HG2 VAL C2486     -48.943 -58.731 -21.970  1.00  1.100          H  
ATOM  38381  N   SER C2487     -51.790 -62.812 -23.262  1.00  0.960          N  
ATOM  38382  CA  SER C2487     -52.967 -63.394 -23.900  1.00  1.000          C  
ATOM  38383  C   SER C2487     -53.694 -64.325 -22.988  1.00  1.280          C  
ATOM  38384  O   SER C2487     -54.797 -64.780 -23.286  1.00  1.780          O  
ATOM  38385  CB  SER C2487     -52.567 -64.182 -25.116  1.00  1.380          C  
ATOM  38386  OG  SER C2487     -51.746 -65.264 -24.755  1.00  1.380          O  
ATOM  38387  H   SER C2487     -50.977 -63.396 -23.112  1.00  1.150          H  
ATOM  38388  HA  SER C2487     -53.645 -62.592 -24.194  1.00  1.200          H  
ATOM  38389 1HB  SER C2487     -53.456 -64.547 -25.624  1.00  1.660          H  
ATOM  38390 2HB  SER C2487     -52.056 -63.539 -25.786  1.00  1.660          H  
ATOM  38391  HG  SER C2487     -51.587 -65.757 -25.565  1.00  1.660          H  
ATOM  38392  N   GLY C2488     -53.045 -64.663 -21.881  1.00  1.790          N  
ATOM  38393  CA  GLY C2488     -53.611 -65.601 -20.932  1.00  2.320          C  
ATOM  38394  C   GLY C2488     -54.593 -64.882 -20.014  1.00  2.640          C  
ATOM  38395  O   GLY C2488     -55.210 -65.502 -19.149  1.00  3.240          O  
ATOM  38396  H   GLY C2488     -52.140 -64.263 -21.699  1.00  2.150          H  
ATOM  38397 1HA  GLY C2488     -54.121 -66.403 -21.466  1.00  2.780          H  
ATOM  38398 2HA  GLY C2488     -52.814 -66.054 -20.343  1.00  2.780          H  
ATOM  38399  N   THR C2489     -54.688 -63.558 -20.190  1.00  2.700          N  
ATOM  38400  CA  THR C2489     -55.550 -62.644 -19.436  1.00  3.110          C  
ATOM  38401  C   THR C2489     -56.202 -61.655 -20.427  1.00  2.540          C  
ATOM  38402  O   THR C2489     -56.258 -61.915 -21.630  1.00  2.590          O  
ATOM  38403  CB  THR C2489     -54.829 -61.878 -18.297  1.00  4.190          C  
ATOM  38404  OG1 THR C2489     -53.940 -60.937 -18.834  1.00  4.190          O  
ATOM  38405  CG2 THR C2489     -54.034 -62.847 -17.438  1.00  4.190          C  
ATOM  38406  H   THR C2489     -54.139 -63.164 -20.935  1.00  3.240          H  
ATOM  38407  HA  THR C2489     -56.351 -63.223 -18.976  1.00  3.730          H  
ATOM  38408  HB  THR C2489     -55.562 -61.373 -17.677  1.00  5.030          H  
ATOM  38409  HG1 THR C2489     -53.647 -60.331 -18.145  1.00  5.030          H  
ATOM  38410 1HG2 THR C2489     -53.539 -62.299 -16.640  1.00  5.030          H  
ATOM  38411 2HG2 THR C2489     -54.711 -63.587 -17.009  1.00  5.030          H  
ATOM  38412 3HG2 THR C2489     -53.286 -63.349 -18.041  1.00  5.030          H  
ATOM  38413  N   ASN C2490     -56.783 -60.548 -19.926  1.00  2.030          N  
ATOM  38414  CA  ASN C2490     -57.496 -59.576 -20.791  1.00  1.530          C  
ATOM  38415  C   ASN C2490     -56.495 -58.970 -21.764  1.00  1.110          C  
ATOM  38416  O   ASN C2490     -55.598 -58.219 -21.352  1.00  0.970          O  
ATOM  38417  CB  ASN C2490     -58.181 -58.498 -19.966  1.00  2.340          C  
ATOM  38418  CG  ASN C2490     -59.051 -57.594 -20.806  1.00  2.340          C  
ATOM  38419  OD1 ASN C2490     -59.082 -57.728 -22.035  1.00  2.340          O  
ATOM  38420  ND2 ASN C2490     -59.756 -56.688 -20.170  1.00  2.340          N  
ATOM  38421  H   ASN C2490     -56.717 -60.371 -18.937  1.00  2.440          H  
ATOM  38422  HA  ASN C2490     -58.249 -60.106 -21.376  1.00  1.840          H  
ATOM  38423 1HB  ASN C2490     -58.795 -58.964 -19.195  1.00  2.810          H  
ATOM  38424 2HB  ASN C2490     -57.427 -57.892 -19.465  1.00  2.810          H  
ATOM  38425 1HD2 ASN C2490     -60.351 -56.064 -20.680  1.00  2.810          H  
ATOM  38426 2HD2 ASN C2490     -59.699 -56.618 -19.174  1.00  2.810          H  
ATOM  38427  N   GLY C2491     -56.659 -59.321 -23.040  1.00  1.080          N  
ATOM  38428  CA  GLY C2491     -55.644 -59.077 -24.029  1.00  0.870          C  
ATOM  38429  C   GLY C2491     -54.998 -57.737 -23.950  1.00  0.870          C  
ATOM  38430  O   GLY C2491     -55.599 -56.689 -24.204  1.00  0.990          O  
ATOM  38431  H   GLY C2491     -57.468 -59.871 -23.284  1.00  1.300          H  
ATOM  38432 1HA  GLY C2491     -54.878 -59.847 -23.932  1.00  1.040          H  
ATOM  38433 2HA  GLY C2491     -56.079 -59.206 -25.018  1.00  1.040          H  
ATOM  38434  N   THR C2492     -53.720 -57.831 -23.664  1.00  0.820          N  
ATOM  38435  CA  THR C2492     -52.832 -56.723 -23.584  1.00  0.930          C  
ATOM  38436  C   THR C2492     -51.652 -57.124 -24.444  1.00  1.000          C  
ATOM  38437  O   THR C2492     -51.166 -58.259 -24.406  1.00  1.520          O  
ATOM  38438  CB  THR C2492     -52.496 -56.405 -22.117  1.00  1.260          C  
ATOM  38439  OG1 THR C2492     -53.728 -56.107 -21.418  1.00  1.260          O  
ATOM  38440  CG2 THR C2492     -51.558 -55.226 -22.047  1.00  1.260          C  
ATOM  38441  H   THR C2492     -53.357 -58.772 -23.476  1.00  0.980          H  
ATOM  38442  HA  THR C2492     -53.293 -55.846 -24.020  1.00  1.120          H  
ATOM  38443  HB  THR C2492     -52.042 -57.224 -21.648  1.00  1.510          H  
ATOM  38444  HG1 THR C2492     -54.337 -56.925 -21.439  1.00  1.510          H  
ATOM  38445 1HG2 THR C2492     -51.349 -54.999 -21.010  1.00  1.510          H  
ATOM  38446 2HG2 THR C2492     -50.626 -55.457 -22.566  1.00  1.510          H  
ATOM  38447 3HG2 THR C2492     -52.031 -54.371 -22.517  1.00  1.510          H  
ATOM  38448  N   LYS C2493     -51.260 -56.265 -25.319  1.00  0.820          N  
ATOM  38449  CA  LYS C2493     -50.141 -56.613 -26.151  1.00  0.810          C  
ATOM  38450  C   LYS C2493     -49.367 -55.368 -26.271  1.00  0.790          C  
ATOM  38451  O   LYS C2493     -49.877 -54.351 -26.740  1.00  0.880          O  
ATOM  38452  CB  LYS C2493     -50.557 -57.123 -27.536  1.00  1.140          C  
ATOM  38453  CG  LYS C2493     -49.366 -57.646 -28.399  1.00  1.140          C  
ATOM  38454  CD  LYS C2493     -49.768 -58.000 -29.850  1.00  1.140          C  
ATOM  38455  CE  LYS C2493     -50.843 -59.076 -29.933  1.00  1.140          C  
ATOM  38456  NZ  LYS C2493     -51.058 -59.533 -31.326  1.00  1.140          N  
ATOM  38457  H   LYS C2493     -51.686 -55.336 -25.353  1.00  0.980          H  
ATOM  38458  HA  LYS C2493     -49.513 -57.354 -25.654  1.00  0.970          H  
ATOM  38459 1HB  LYS C2493     -51.264 -57.939 -27.402  1.00  1.370          H  
ATOM  38460 2HB  LYS C2493     -51.068 -56.330 -28.087  1.00  1.370          H  
ATOM  38461 1HG  LYS C2493     -48.596 -56.873 -28.452  1.00  1.370          H  
ATOM  38462 2HG  LYS C2493     -48.930 -58.524 -27.922  1.00  1.370          H  
ATOM  38463 1HD  LYS C2493     -50.126 -57.099 -30.358  1.00  1.370          H  
ATOM  38464 2HD  LYS C2493     -48.899 -58.372 -30.389  1.00  1.370          H  
ATOM  38465 1HE  LYS C2493     -50.573 -59.925 -29.323  1.00  1.370          H  
ATOM  38466 2HE  LYS C2493     -51.779 -58.655 -29.572  1.00  1.370          H  
ATOM  38467 1HZ  LYS C2493     -51.792 -60.216 -31.349  1.00  1.370          H  
ATOM  38468 2HZ  LYS C2493     -51.323 -58.715 -31.902  1.00  1.370          H  
ATOM  38469 3HZ  LYS C2493     -50.188 -59.973 -31.709  1.00  1.370          H  
ATOM  38470  N   ARG C2494     -48.127 -55.428 -25.879  1.00  0.690          N  
ATOM  38471  CA  ARG C2494     -47.339 -54.230 -25.959  1.00  0.670          C  
ATOM  38472  C   ARG C2494     -46.047 -54.530 -26.655  1.00  0.550          C  
ATOM  38473  O   ARG C2494     -45.410 -55.558 -26.420  1.00  0.440          O  
ATOM  38474  CB  ARG C2494     -47.100 -53.678 -24.563  1.00  0.950          C  
ATOM  38475  CG  ARG C2494     -46.240 -54.549 -23.694  1.00  0.950          C  
ATOM  38476  CD  ARG C2494     -46.234 -54.164 -22.276  1.00  0.950          C  
ATOM  38477  NE  ARG C2494     -47.446 -54.534 -21.563  1.00  0.950          N  
ATOM  38478  CZ  ARG C2494     -47.672 -54.277 -20.249  1.00  0.950          C  
ATOM  38479  NH1 ARG C2494     -46.769 -53.640 -19.527  1.00  0.950          N  
ATOM  38480  NH2 ARG C2494     -48.798 -54.663 -19.681  1.00  0.950          N  
ATOM  38481  H   ARG C2494     -47.758 -56.306 -25.501  1.00  0.830          H  
ATOM  38482  HA  ARG C2494     -47.871 -53.477 -26.539  1.00  0.800          H  
ATOM  38483 1HB  ARG C2494     -46.622 -52.696 -24.631  1.00  1.140          H  
ATOM  38484 2HB  ARG C2494     -48.053 -53.550 -24.069  1.00  1.140          H  
ATOM  38485 1HG  ARG C2494     -46.600 -55.566 -23.758  1.00  1.140          H  
ATOM  38486 2HG  ARG C2494     -45.216 -54.502 -24.040  1.00  1.140          H  
ATOM  38487 1HD  ARG C2494     -45.417 -54.667 -21.809  1.00  1.140          H  
ATOM  38488 2HD  ARG C2494     -46.099 -53.085 -22.201  1.00  1.140          H  
ATOM  38489  HE  ARG C2494     -48.161 -55.028 -22.078  1.00  1.140          H  
ATOM  38490 1HH1 ARG C2494     -45.902 -53.331 -19.945  1.00  1.140          H  
ATOM  38491 2HH1 ARG C2494     -46.942 -53.450 -18.549  1.00  1.140          H  
ATOM  38492 1HH2 ARG C2494     -49.499 -55.140 -20.222  1.00  1.140          H  
ATOM  38493 2HH2 ARG C2494     -48.963 -54.472 -18.703  1.00  1.140          H  
ATOM  38494  N   PHE C2495     -45.656 -53.622 -27.515  1.00  0.610          N  
ATOM  38495  CA  PHE C2495     -44.401 -53.719 -28.215  1.00  0.560          C  
ATOM  38496  C   PHE C2495     -43.996 -52.279 -28.417  1.00  0.550          C  
ATOM  38497  O   PHE C2495     -44.340 -51.633 -29.419  1.00  0.550          O  
ATOM  38498  CB  PHE C2495     -44.596 -54.497 -29.513  1.00  0.800          C  
ATOM  38499  CG  PHE C2495     -43.383 -54.950 -30.212  1.00  0.800          C  
ATOM  38500  CD1 PHE C2495     -42.639 -56.015 -29.718  1.00  0.800          C  
ATOM  38501  CD2 PHE C2495     -42.994 -54.344 -31.392  1.00  0.800          C  
ATOM  38502  CE1 PHE C2495     -41.539 -56.463 -30.390  1.00  0.800          C  
ATOM  38503  CE2 PHE C2495     -41.892 -54.790 -32.070  1.00  0.800          C  
ATOM  38504  CZ  PHE C2495     -41.170 -55.854 -31.572  1.00  0.800          C  
ATOM  38505  H   PHE C2495     -46.228 -52.797 -27.650  1.00  0.730          H  
ATOM  38506  HA  PHE C2495     -43.656 -54.208 -27.590  1.00  0.670          H  
ATOM  38507 1HB  PHE C2495     -45.206 -55.371 -29.309  1.00  0.960          H  
ATOM  38508 2HB  PHE C2495     -45.133 -53.890 -30.191  1.00  0.960          H  
ATOM  38509  HD1 PHE C2495     -42.943 -56.495 -28.793  1.00  0.960          H  
ATOM  38510  HD2 PHE C2495     -43.580 -53.506 -31.786  1.00  0.960          H  
ATOM  38511  HE1 PHE C2495     -40.957 -57.306 -30.005  1.00  0.960          H  
ATOM  38512  HE2 PHE C2495     -41.595 -54.311 -33.004  1.00  0.960          H  
ATOM  38513  HZ  PHE C2495     -40.301 -56.220 -32.118  1.00  0.960          H  
ATOM  38514  N   ASP C2496     -43.309 -51.767 -27.411  1.00  0.530          N  
ATOM  38515  CA  ASP C2496     -42.959 -50.366 -27.333  1.00  0.510          C  
ATOM  38516  C   ASP C2496     -41.656 -50.024 -28.026  1.00  0.470          C  
ATOM  38517  O   ASP C2496     -40.585 -50.429 -27.578  1.00  0.450          O  
ATOM  38518  CB  ASP C2496     -42.822 -49.966 -25.863  1.00  0.720          C  
ATOM  38519  CG  ASP C2496     -44.144 -50.007 -25.056  1.00  0.720          C  
ATOM  38520  OD1 ASP C2496     -45.220 -49.909 -25.620  1.00  0.720          O  
ATOM  38521  OD2 ASP C2496     -44.037 -50.168 -23.846  1.00  0.720          O  
ATOM  38522  H   ASP C2496     -43.090 -52.371 -26.611  1.00  0.640          H  
ATOM  38523  HA  ASP C2496     -43.759 -49.786 -27.795  1.00  0.610          H  
ATOM  38524 1HB  ASP C2496     -42.108 -50.641 -25.386  1.00  0.870          H  
ATOM  38525 2HB  ASP C2496     -42.408 -48.962 -25.803  1.00  0.870          H  
ATOM  38526  N   ASN C2497     -41.742 -49.249 -29.098  1.00  0.520          N  
ATOM  38527  CA  ASN C2497     -40.573 -48.834 -29.860  1.00  0.540          C  
ATOM  38528  C   ASN C2497     -40.601 -47.338 -30.242  1.00  0.610          C  
ATOM  38529  O   ASN C2497     -40.430 -47.027 -31.413  1.00  0.720          O  
ATOM  38530  CB  ASN C2497     -40.372 -49.725 -31.072  1.00  0.750          C  
ATOM  38531  CG  ASN C2497     -41.491 -49.680 -32.052  1.00  0.750          C  
ATOM  38532  OD1 ASN C2497     -42.593 -49.165 -31.770  1.00  0.750          O  
ATOM  38533  ND2 ASN C2497     -41.238 -50.218 -33.220  1.00  0.750          N  
ATOM  38534  H   ASN C2497     -42.662 -48.967 -29.421  1.00  0.620          H  
ATOM  38535  HA  ASN C2497     -39.690 -48.974 -29.235  1.00  0.650          H  
ATOM  38536 1HB  ASN C2497     -39.446 -49.437 -31.582  1.00  0.900          H  
ATOM  38537 2HB  ASN C2497     -40.243 -50.758 -30.739  1.00  0.900          H  
ATOM  38538 1HD2 ASN C2497     -41.962 -50.234 -33.947  1.00  0.900          H  
ATOM  38539 2HD2 ASN C2497     -40.338 -50.628 -33.403  1.00  0.900          H  
ATOM  38540  N   PRO C2498     -40.888 -46.397 -29.315  1.00  0.590          N  
ATOM  38541  CA  PRO C2498     -40.994 -44.963 -29.556  1.00  0.660          C  
ATOM  38542  C   PRO C2498     -39.656 -44.311 -29.856  1.00  0.580          C  
ATOM  38543  O   PRO C2498     -38.605 -44.852 -29.503  1.00  0.530          O  
ATOM  38544  CB  PRO C2498     -41.516 -44.435 -28.217  1.00  0.990          C  
ATOM  38545  CG  PRO C2498     -41.010 -45.427 -27.202  1.00  0.990          C  
ATOM  38546  CD  PRO C2498     -41.076 -46.754 -27.889  1.00  0.990          C  
ATOM  38547  HA  PRO C2498     -41.711 -44.779 -30.369  1.00  0.790          H  
ATOM  38548 1HB  PRO C2498     -41.122 -43.416 -28.042  1.00  1.190          H  
ATOM  38549 2HB  PRO C2498     -42.612 -44.358 -28.242  1.00  1.190          H  
ATOM  38550 1HG  PRO C2498     -39.979 -45.178 -26.906  1.00  1.190          H  
ATOM  38551 2HG  PRO C2498     -41.624 -45.387 -26.294  1.00  1.190          H  
ATOM  38552 1HD  PRO C2498     -40.274 -47.399 -27.524  1.00  1.190          H  
ATOM  38553 2HD  PRO C2498     -42.077 -47.155 -27.702  1.00  1.190          H  
ATOM  38554  N   VAL C2499     -39.708 -43.148 -30.500  1.00  0.610          N  
ATOM  38555  CA  VAL C2499     -38.508 -42.357 -30.724  1.00  0.560          C  
ATOM  38556  C   VAL C2499     -38.273 -41.496 -29.491  1.00  0.510          C  
ATOM  38557  O   VAL C2499     -39.163 -40.764 -29.056  1.00  0.560          O  
ATOM  38558  CB  VAL C2499     -38.632 -41.474 -31.978  1.00  0.800          C  
ATOM  38559  CG1 VAL C2499     -37.385 -40.612 -32.128  1.00  0.800          C  
ATOM  38560  CG2 VAL C2499     -38.801 -42.353 -33.204  1.00  0.800          C  
ATOM  38561  H   VAL C2499     -40.605 -42.782 -30.791  1.00  0.730          H  
ATOM  38562  HA  VAL C2499     -37.659 -43.029 -30.853  1.00  0.670          H  
ATOM  38563  HB  VAL C2499     -39.491 -40.815 -31.873  1.00  0.960          H  
ATOM  38564 1HG1 VAL C2499     -37.484 -39.998 -33.011  1.00  0.960          H  
ATOM  38565 2HG1 VAL C2499     -37.263 -39.971 -31.255  1.00  0.960          H  
ATOM  38566 3HG1 VAL C2499     -36.509 -41.259 -32.228  1.00  0.960          H  
ATOM  38567 1HG2 VAL C2499     -38.892 -41.733 -34.094  1.00  0.960          H  
ATOM  38568 2HG2 VAL C2499     -37.943 -42.988 -33.304  1.00  0.960          H  
ATOM  38569 3HG2 VAL C2499     -39.693 -42.968 -33.100  1.00  0.960          H  
ATOM  38570  N   LEU C2500     -37.093 -41.627 -28.921  1.00  0.440          N  
ATOM  38571  CA  LEU C2500     -36.703 -40.950 -27.705  1.00  0.410          C  
ATOM  38572  C   LEU C2500     -35.603 -39.923 -27.993  1.00  0.390          C  
ATOM  38573  O   LEU C2500     -34.866 -40.079 -28.958  1.00  0.390          O  
ATOM  38574  CB  LEU C2500     -36.252 -42.044 -26.735  1.00  0.590          C  
ATOM  38575  CG  LEU C2500     -37.319 -43.153 -26.459  1.00  0.590          C  
ATOM  38576  CD1 LEU C2500     -36.708 -44.226 -25.603  1.00  0.590          C  
ATOM  38577  CD2 LEU C2500     -38.550 -42.557 -25.783  1.00  0.590          C  
ATOM  38578  H   LEU C2500     -36.426 -42.247 -29.382  1.00  0.530          H  
ATOM  38579  HA  LEU C2500     -37.570 -40.433 -27.319  1.00  0.490          H  
ATOM  38580 1HB  LEU C2500     -35.416 -42.546 -27.199  1.00  0.700          H  
ATOM  38581 2HB  LEU C2500     -35.922 -41.615 -25.793  1.00  0.700          H  
ATOM  38582  HG  LEU C2500     -37.617 -43.612 -27.403  1.00  0.700          H  
ATOM  38583 1HD1 LEU C2500     -37.440 -45.014 -25.429  1.00  0.700          H  
ATOM  38584 2HD1 LEU C2500     -35.848 -44.647 -26.116  1.00  0.700          H  
ATOM  38585 3HD1 LEU C2500     -36.399 -43.799 -24.652  1.00  0.700          H  
ATOM  38586 1HD2 LEU C2500     -39.268 -43.340 -25.608  1.00  0.700          H  
ATOM  38587 2HD2 LEU C2500     -38.266 -42.107 -24.833  1.00  0.700          H  
ATOM  38588 3HD2 LEU C2500     -39.010 -41.807 -26.416  1.00  0.700          H  
ATOM  38589  N   PRO C2501     -35.478 -38.841 -27.216  1.00  0.390          N  
ATOM  38590  CA  PRO C2501     -34.419 -37.854 -27.336  1.00  0.390          C  
ATOM  38591  C   PRO C2501     -33.085 -38.445 -26.900  1.00  0.290          C  
ATOM  38592  O   PRO C2501     -33.052 -39.377 -26.099  1.00  0.250          O  
ATOM  38593  CB  PRO C2501     -34.898 -36.727 -26.414  1.00  0.580          C  
ATOM  38594  CG  PRO C2501     -35.786 -37.404 -25.394  1.00  0.580          C  
ATOM  38595  CD  PRO C2501     -36.456 -38.556 -26.145  1.00  0.580          C  
ATOM  38596  HA  PRO C2501     -34.363 -37.498 -28.375  1.00  0.470          H  
ATOM  38597 1HB  PRO C2501     -34.025 -36.231 -25.955  1.00  0.700          H  
ATOM  38598 2HB  PRO C2501     -35.422 -35.959 -27.003  1.00  0.700          H  
ATOM  38599 1HG  PRO C2501     -35.188 -37.729 -24.538  1.00  0.700          H  
ATOM  38600 2HG  PRO C2501     -36.515 -36.680 -25.000  1.00  0.700          H  
ATOM  38601 1HD  PRO C2501     -36.565 -39.407 -25.462  1.00  0.700          H  
ATOM  38602 2HD  PRO C2501     -37.420 -38.231 -26.569  1.00  0.700          H  
ATOM  38603  N   PHE C2502     -31.993 -37.874 -27.384  1.00  0.270          N  
ATOM  38604  CA  PHE C2502     -30.635 -38.257 -26.996  1.00  0.250          C  
ATOM  38605  C   PHE C2502     -29.924 -36.994 -26.510  1.00  0.460          C  
ATOM  38606  O   PHE C2502     -29.031 -36.496 -27.165  1.00  1.290          O  
ATOM  38607  CB  PHE C2502     -29.920 -38.820 -28.237  1.00  0.360          C  
ATOM  38608  CG  PHE C2502     -28.591 -39.534 -28.052  1.00  0.360          C  
ATOM  38609  CD1 PHE C2502     -28.540 -40.884 -27.766  1.00  0.360          C  
ATOM  38610  CD2 PHE C2502     -27.384 -38.853 -28.205  1.00  0.360          C  
ATOM  38611  CE1 PHE C2502     -27.332 -41.520 -27.622  1.00  0.360          C  
ATOM  38612  CE2 PHE C2502     -26.182 -39.500 -28.066  1.00  0.360          C  
ATOM  38613  CZ  PHE C2502     -26.156 -40.826 -27.774  1.00  0.360          C  
ATOM  38614  H   PHE C2502     -32.111 -37.130 -28.077  1.00  0.320          H  
ATOM  38615  HA  PHE C2502     -30.675 -38.987 -26.196  1.00  0.300          H  
ATOM  38616 1HB  PHE C2502     -30.592 -39.499 -28.751  1.00  0.430          H  
ATOM  38617 2HB  PHE C2502     -29.746 -37.992 -28.917  1.00  0.430          H  
ATOM  38618  HD1 PHE C2502     -29.469 -41.443 -27.652  1.00  0.430          H  
ATOM  38619  HD2 PHE C2502     -27.402 -37.779 -28.449  1.00  0.430          H  
ATOM  38620  HE1 PHE C2502     -27.303 -42.577 -27.387  1.00  0.430          H  
ATOM  38621  HE2 PHE C2502     -25.253 -38.955 -28.191  1.00  0.430          H  
ATOM  38622  HZ  PHE C2502     -25.199 -41.337 -27.661  1.00  0.430          H  
ATOM  38623  N   ASN C2503     -30.302 -36.455 -25.364  1.00  0.680          N  
ATOM  38624  CA  ASN C2503     -29.830 -35.104 -25.024  1.00  0.660          C  
ATOM  38625  C   ASN C2503     -28.314 -34.899 -24.821  1.00  0.900          C  
ATOM  38626  O   ASN C2503     -27.656 -34.229 -25.621  1.00  1.980          O  
ATOM  38627  CB  ASN C2503     -30.544 -34.661 -23.764  1.00  0.930          C  
ATOM  38628  CG  ASN C2503     -31.999 -34.367 -23.978  1.00  0.930          C  
ATOM  38629  OD1 ASN C2503     -32.470 -34.125 -25.096  1.00  0.930          O  
ATOM  38630  ND2 ASN C2503     -32.739 -34.398 -22.905  1.00  0.930          N  
ATOM  38631  H   ASN C2503     -30.993 -36.926 -24.796  1.00  0.820          H  
ATOM  38632  HA  ASN C2503     -30.122 -34.443 -25.843  1.00  0.790          H  
ATOM  38633 1HB  ASN C2503     -30.457 -35.439 -23.004  1.00  1.120          H  
ATOM  38634 2HB  ASN C2503     -30.056 -33.766 -23.370  1.00  1.120          H  
ATOM  38635 1HD2 ASN C2503     -33.720 -34.216 -22.970  1.00  1.120          H  
ATOM  38636 2HD2 ASN C2503     -32.328 -34.601 -22.016  1.00  1.120          H  
ATOM  38637  N   ASP C2504     -27.756 -35.489 -23.773  1.00  0.190          N  
ATOM  38638  CA  ASP C2504     -26.328 -35.380 -23.451  1.00  0.200          C  
ATOM  38639  C   ASP C2504     -25.730 -36.764 -23.408  1.00  0.180          C  
ATOM  38640  O   ASP C2504     -24.752 -37.017 -22.716  1.00  0.380          O  
ATOM  38641  CB  ASP C2504     -26.081 -34.666 -22.108  1.00  0.280          C  
ATOM  38642  CG  ASP C2504     -26.347 -33.150 -22.115  1.00  0.280          C  
ATOM  38643  OD1 ASP C2504     -25.937 -32.499 -23.045  1.00  0.280          O  
ATOM  38644  OD2 ASP C2504     -26.942 -32.653 -21.180  1.00  0.280          O  
ATOM  38645  H   ASP C2504     -28.336 -36.019 -23.139  1.00  0.230          H  
ATOM  38646  HA  ASP C2504     -25.829 -34.817 -24.241  1.00  0.240          H  
ATOM  38647 1HB  ASP C2504     -26.712 -35.121 -21.342  1.00  0.330          H  
ATOM  38648 2HB  ASP C2504     -25.052 -34.825 -21.800  1.00  0.330          H  
ATOM  38649  N   GLY C2505     -26.338 -37.676 -24.119  1.00  0.160          N  
ATOM  38650  CA  GLY C2505     -25.918 -39.059 -24.084  1.00  0.150          C  
ATOM  38651  C   GLY C2505     -26.993 -39.839 -23.359  1.00  0.130          C  
ATOM  38652  O   GLY C2505     -27.799 -39.288 -22.588  1.00  0.150          O  
ATOM  38653  H   GLY C2505     -27.124 -37.404 -24.697  1.00  0.190          H  
ATOM  38654 1HA  GLY C2505     -25.805 -39.443 -25.097  1.00  0.180          H  
ATOM  38655 2HA  GLY C2505     -24.959 -39.164 -23.589  1.00  0.180          H  
ATOM  38656  N   VAL C2506     -27.042 -41.126 -23.641  1.00  0.120          N  
ATOM  38657  CA  VAL C2506     -28.095 -41.971 -23.104  1.00  0.130          C  
ATOM  38658  C   VAL C2506     -27.693 -43.214 -22.355  1.00  0.130          C  
ATOM  38659  O   VAL C2506     -26.826 -43.997 -22.767  1.00  0.150          O  
ATOM  38660  CB  VAL C2506     -29.076 -42.361 -24.235  1.00  0.180          C  
ATOM  38661  CG1 VAL C2506     -30.148 -43.338 -23.750  1.00  0.180          C  
ATOM  38662  CG2 VAL C2506     -29.769 -41.120 -24.696  1.00  0.180          C  
ATOM  38663  H   VAL C2506     -26.301 -41.515 -24.238  1.00  0.140          H  
ATOM  38664  HA  VAL C2506     -28.663 -41.362 -22.398  1.00  0.160          H  
ATOM  38665  HB  VAL C2506     -28.529 -42.821 -25.056  1.00  0.210          H  
ATOM  38666 1HG1 VAL C2506     -30.818 -43.559 -24.559  1.00  0.210          H  
ATOM  38667 2HG1 VAL C2506     -29.709 -44.271 -23.409  1.00  0.210          H  
ATOM  38668 3HG1 VAL C2506     -30.701 -42.876 -22.930  1.00  0.210          H  
ATOM  38669 1HG2 VAL C2506     -30.463 -41.358 -25.481  1.00  0.210          H  
ATOM  38670 2HG2 VAL C2506     -30.299 -40.703 -23.858  1.00  0.210          H  
ATOM  38671 3HG2 VAL C2506     -29.051 -40.403 -25.058  1.00  0.210          H  
ATOM  38672  N   TYR C2507     -28.368 -43.375 -21.228  1.00  0.130          N  
ATOM  38673  CA  TYR C2507     -28.258 -44.546 -20.399  1.00  0.140          C  
ATOM  38674  C   TYR C2507     -29.300 -45.549 -20.844  1.00  0.140          C  
ATOM  38675  O   TYR C2507     -30.499 -45.249 -20.855  1.00  0.140          O  
ATOM  38676  CB  TYR C2507     -28.500 -44.208 -18.951  1.00  0.190          C  
ATOM  38677  CG  TYR C2507     -28.577 -45.411 -18.118  1.00  0.190          C  
ATOM  38678  CD1 TYR C2507     -27.437 -46.078 -17.837  1.00  0.190          C  
ATOM  38679  CD2 TYR C2507     -29.817 -45.869 -17.626  1.00  0.190          C  
ATOM  38680  CE1 TYR C2507     -27.474 -47.175 -17.079  1.00  0.190          C  
ATOM  38681  CE2 TYR C2507     -29.851 -46.998 -16.841  1.00  0.190          C  
ATOM  38682  CZ  TYR C2507     -28.663 -47.645 -16.563  1.00  0.190          C  
ATOM  38683  OH  TYR C2507     -28.627 -48.761 -15.776  1.00  0.190          O  
ATOM  38684  H   TYR C2507     -29.060 -42.658 -20.978  1.00  0.160          H  
ATOM  38685  HA  TYR C2507     -27.272 -44.997 -20.530  1.00  0.170          H  
ATOM  38686 1HB  TYR C2507     -27.696 -43.575 -18.576  1.00  0.230          H  
ATOM  38687 2HB  TYR C2507     -29.422 -43.667 -18.854  1.00  0.230          H  
ATOM  38688  HD1 TYR C2507     -26.492 -45.726 -18.222  1.00  0.230          H  
ATOM  38689  HD2 TYR C2507     -30.737 -45.335 -17.857  1.00  0.230          H  
ATOM  38690  HE1 TYR C2507     -26.557 -47.686 -16.868  1.00  0.230          H  
ATOM  38691  HE2 TYR C2507     -30.795 -47.370 -16.441  1.00  0.230          H  
ATOM  38692  HH  TYR C2507     -27.681 -49.024 -15.652  1.00  0.230          H  
ATOM  38693  N   PHE C2508     -28.877 -46.755 -21.163  1.00  0.150          N  
ATOM  38694  CA  PHE C2508     -29.822 -47.760 -21.598  1.00  0.170          C  
ATOM  38695  C   PHE C2508     -29.622 -49.040 -20.816  1.00  0.100          C  
ATOM  38696  O   PHE C2508     -28.499 -49.506 -20.607  1.00  0.190          O  
ATOM  38697  CB  PHE C2508     -29.650 -48.057 -23.090  1.00  0.230          C  
ATOM  38698  CG  PHE C2508     -30.647 -49.049 -23.653  1.00  0.230          C  
ATOM  38699  CD1 PHE C2508     -31.843 -48.605 -24.181  1.00  0.230          C  
ATOM  38700  CD2 PHE C2508     -30.402 -50.418 -23.635  1.00  0.230          C  
ATOM  38701  CE1 PHE C2508     -32.757 -49.492 -24.692  1.00  0.230          C  
ATOM  38702  CE2 PHE C2508     -31.324 -51.309 -24.140  1.00  0.230          C  
ATOM  38703  CZ  PHE C2508     -32.501 -50.844 -24.676  1.00  0.230          C  
ATOM  38704  H   PHE C2508     -27.881 -46.971 -21.143  1.00  0.180          H  
ATOM  38705  HA  PHE C2508     -30.837 -47.408 -21.416  1.00  0.200          H  
ATOM  38706 1HB  PHE C2508     -29.750 -47.127 -23.648  1.00  0.280          H  
ATOM  38707 2HB  PHE C2508     -28.653 -48.433 -23.270  1.00  0.280          H  
ATOM  38708  HD1 PHE C2508     -32.049 -47.536 -24.201  1.00  0.280          H  
ATOM  38709  HD2 PHE C2508     -29.475 -50.782 -23.212  1.00  0.280          H  
ATOM  38710  HE1 PHE C2508     -33.681 -49.124 -25.115  1.00  0.280          H  
ATOM  38711  HE2 PHE C2508     -31.115 -52.380 -24.118  1.00  0.280          H  
ATOM  38712  HZ  PHE C2508     -33.233 -51.541 -25.082  1.00  0.280          H  
ATOM  38713  N   ALA C2509     -30.709 -49.643 -20.407  1.00  0.180          N  
ATOM  38714  CA  ALA C2509     -30.581 -50.917 -19.739  1.00  0.170          C  
ATOM  38715  C   ALA C2509     -31.717 -51.808 -20.139  1.00  0.220          C  
ATOM  38716  O   ALA C2509     -32.820 -51.350 -20.431  1.00  0.240          O  
ATOM  38717  CB  ALA C2509     -30.544 -50.739 -18.229  1.00  0.240          C  
ATOM  38718  H   ALA C2509     -31.618 -49.195 -20.561  1.00  0.220          H  
ATOM  38719  HA  ALA C2509     -29.661 -51.387 -20.069  1.00  0.200          H  
ATOM  38720 1HB  ALA C2509     -30.431 -51.716 -17.755  1.00  0.290          H  
ATOM  38721 2HB  ALA C2509     -29.697 -50.109 -17.962  1.00  0.290          H  
ATOM  38722 3HB  ALA C2509     -31.460 -50.276 -17.890  1.00  0.290          H  
ATOM  38723  N   SER C2510     -31.473 -53.093 -20.117  1.00  0.220          N  
ATOM  38724  CA  SER C2510     -32.535 -54.015 -20.420  1.00  0.280          C  
ATOM  38725  C   SER C2510     -32.438 -55.329 -19.703  1.00  0.220          C  
ATOM  38726  O   SER C2510     -31.360 -55.798 -19.316  1.00  0.210          O  
ATOM  38727  CB  SER C2510     -32.577 -54.250 -21.909  1.00  0.370          C  
ATOM  38728  OG  SER C2510     -31.392 -54.851 -22.369  1.00  0.370          O  
ATOM  38729  H   SER C2510     -30.524 -53.426 -19.929  1.00  0.260          H  
ATOM  38730  HA  SER C2510     -33.472 -53.562 -20.113  1.00  0.340          H  
ATOM  38731 1HB  SER C2510     -33.407 -54.901 -22.114  1.00  0.440          H  
ATOM  38732 2HB  SER C2510     -32.753 -53.314 -22.426  1.00  0.440          H  
ATOM  38733  HG  SER C2510     -31.500 -54.952 -23.315  1.00  0.440          H  
ATOM  38734  N   THR C2511     -33.596 -55.953 -19.565  1.00  0.210          N  
ATOM  38735  CA  THR C2511     -33.697 -57.270 -18.981  1.00  0.170          C  
ATOM  38736  C   THR C2511     -34.238 -58.155 -20.075  1.00  0.170          C  
ATOM  38737  O   THR C2511     -35.241 -57.835 -20.736  1.00  0.290          O  
ATOM  38738  CB  THR C2511     -34.611 -57.272 -17.748  1.00  0.250          C  
ATOM  38739  OG1 THR C2511     -35.921 -56.861 -18.126  1.00  0.250          O  
ATOM  38740  CG2 THR C2511     -34.066 -56.291 -16.722  1.00  0.250          C  
ATOM  38741  H   THR C2511     -34.438 -55.496 -19.926  1.00  0.250          H  
ATOM  38742  HA  THR C2511     -32.709 -57.632 -18.698  1.00  0.200          H  
ATOM  38743  HB  THR C2511     -34.652 -58.259 -17.316  1.00  0.300          H  
ATOM  38744  HG1 THR C2511     -36.324 -57.543 -18.689  1.00  0.300          H  
ATOM  38745 1HG2 THR C2511     -34.719 -56.276 -15.852  1.00  0.300          H  
ATOM  38746 2HG2 THR C2511     -33.066 -56.601 -16.431  1.00  0.300          H  
ATOM  38747 3HG2 THR C2511     -34.022 -55.298 -17.145  1.00  0.300          H  
ATOM  38748  N   GLU C2512     -33.605 -59.304 -20.219  1.00  0.170          N  
ATOM  38749  CA  GLU C2512     -33.914 -60.208 -21.297  1.00  0.200          C  
ATOM  38750  C   GLU C2512     -33.897 -61.694 -20.928  1.00  0.240          C  
ATOM  38751  O   GLU C2512     -33.284 -62.122 -19.933  1.00  0.230          O  
ATOM  38752  CB  GLU C2512     -32.868 -59.892 -22.375  1.00  0.270          C  
ATOM  38753  CG  GLU C2512     -32.964 -60.611 -23.637  1.00  0.270          C  
ATOM  38754  CD  GLU C2512     -34.209 -60.357 -24.341  1.00  0.270          C  
ATOM  38755  OE1 GLU C2512     -34.206 -59.513 -25.212  1.00  0.270          O  
ATOM  38756  OE2 GLU C2512     -35.178 -61.056 -24.052  1.00  0.270          O  
ATOM  38757  H   GLU C2512     -32.778 -59.474 -19.643  1.00  0.200          H  
ATOM  38758  HA  GLU C2512     -34.912 -59.965 -21.669  1.00  0.240          H  
ATOM  38759 1HB  GLU C2512     -32.915 -58.826 -22.609  1.00  0.320          H  
ATOM  38760 2HB  GLU C2512     -31.875 -60.080 -21.967  1.00  0.320          H  
ATOM  38761 1HG  GLU C2512     -32.146 -60.264 -24.272  1.00  0.320          H  
ATOM  38762 2HG  GLU C2512     -32.814 -61.673 -23.481  1.00  0.320          H  
ATOM  38763  N   LYS C2513     -34.635 -62.484 -21.713  1.00  0.360          N  
ATOM  38764  CA  LYS C2513     -34.634 -63.923 -21.541  1.00  0.470          C  
ATOM  38765  C   LYS C2513     -34.623 -64.604 -22.911  1.00  0.390          C  
ATOM  38766  O   LYS C2513     -34.281 -65.780 -23.012  1.00  0.390          O  
ATOM  38767  CB  LYS C2513     -35.835 -64.373 -20.690  1.00  0.610          C  
ATOM  38768  CG  LYS C2513     -37.190 -64.292 -21.361  1.00  0.610          C  
ATOM  38769  CD  LYS C2513     -38.337 -64.673 -20.414  1.00  0.610          C  
ATOM  38770  CE  LYS C2513     -38.848 -63.473 -19.639  1.00  0.610          C  
ATOM  38771  NZ  LYS C2513     -40.104 -63.781 -18.927  1.00  0.610          N  
ATOM  38772  H   LYS C2513     -35.123 -62.053 -22.507  1.00  0.430          H  
ATOM  38773  HA  LYS C2513     -33.723 -64.218 -21.023  1.00  0.560          H  
ATOM  38774 1HB  LYS C2513     -35.684 -65.405 -20.362  1.00  0.740          H  
ATOM  38775 2HB  LYS C2513     -35.886 -63.768 -19.811  1.00  0.740          H  
ATOM  38776 1HG  LYS C2513     -37.357 -63.287 -21.761  1.00  0.740          H  
ATOM  38777 2HG  LYS C2513     -37.207 -65.003 -22.175  1.00  0.740          H  
ATOM  38778 1HD  LYS C2513     -39.158 -65.104 -20.984  1.00  0.740          H  
ATOM  38779 2HD  LYS C2513     -37.987 -65.422 -19.694  1.00  0.740          H  
ATOM  38780 1HE  LYS C2513     -38.111 -63.152 -18.910  1.00  0.740          H  
ATOM  38781 2HE  LYS C2513     -39.029 -62.668 -20.341  1.00  0.740          H  
ATOM  38782 1HZ  LYS C2513     -40.430 -62.966 -18.440  1.00  0.740          H  
ATOM  38783 2HZ  LYS C2513     -40.813 -64.120 -19.556  1.00  0.740          H  
ATOM  38784 3HZ  LYS C2513     -39.927 -64.516 -18.256  1.00  0.740          H  
ATOM  38785  N   SER C2514     -35.021 -63.854 -23.960  1.00  0.370          N  
ATOM  38786  CA  SER C2514     -35.205 -64.411 -25.317  1.00  0.330          C  
ATOM  38787  C   SER C2514     -34.551 -63.627 -26.477  1.00  0.350          C  
ATOM  38788  O   SER C2514     -34.931 -63.833 -27.629  1.00  0.420          O  
ATOM  38789  CB  SER C2514     -36.694 -64.506 -25.656  1.00  0.480          C  
ATOM  38790  OG  SER C2514     -37.403 -65.345 -24.772  1.00  0.480          O  
ATOM  38791  H   SER C2514     -35.244 -62.865 -23.812  1.00  0.440          H  
ATOM  38792  HA  SER C2514     -34.784 -65.420 -25.322  1.00  0.400          H  
ATOM  38793 1HB  SER C2514     -37.128 -63.510 -25.631  1.00  0.570          H  
ATOM  38794 2HB  SER C2514     -36.803 -64.880 -26.672  1.00  0.570          H  
ATOM  38795  HG  SER C2514     -37.553 -64.806 -23.990  1.00  0.570          H  
ATOM  38796  N   ASN C2515     -33.593 -62.735 -26.217  1.00  0.320          N  
ATOM  38797  CA  ASN C2515     -32.969 -61.934 -27.284  1.00  0.370          C  
ATOM  38798  C   ASN C2515     -33.946 -61.153 -28.201  1.00  0.330          C  
ATOM  38799  O   ASN C2515     -33.904 -61.281 -29.429  1.00  0.420          O  
ATOM  38800  CB  ASN C2515     -31.981 -62.785 -28.081  1.00  0.500          C  
ATOM  38801  CG  ASN C2515     -30.773 -63.148 -27.229  1.00  0.500          C  
ATOM  38802  OD1 ASN C2515     -30.286 -62.276 -26.492  1.00  0.500          O  
ATOM  38803  ND2 ASN C2515     -30.273 -64.360 -27.296  1.00  0.500          N  
ATOM  38804  H   ASN C2515     -33.273 -62.598 -25.270  1.00  0.380          H  
ATOM  38805  HA  ASN C2515     -32.373 -61.166 -26.789  1.00  0.440          H  
ATOM  38806 1HB  ASN C2515     -32.458 -63.702 -28.431  1.00  0.600          H  
ATOM  38807 2HB  ASN C2515     -31.638 -62.237 -28.956  1.00  0.600          H  
ATOM  38808 1HD2 ASN C2515     -29.479 -64.600 -26.738  1.00  0.600          H  
ATOM  38809 2HD2 ASN C2515     -30.654 -65.090 -27.902  1.00  0.600          H  
ATOM  38810  N   ILE C2516     -34.851 -60.374 -27.601  1.00  0.340          N  
ATOM  38811  CA  ILE C2516     -35.834 -59.542 -28.297  1.00  0.330          C  
ATOM  38812  C   ILE C2516     -35.208 -58.203 -28.645  1.00  0.350          C  
ATOM  38813  O   ILE C2516     -35.458 -57.639 -29.712  1.00  0.400          O  
ATOM  38814  CB  ILE C2516     -37.083 -59.296 -27.431  1.00  0.470          C  
ATOM  38815  CG1 ILE C2516     -37.748 -60.656 -27.036  1.00  0.470          C  
ATOM  38816  CG2 ILE C2516     -38.096 -58.333 -28.120  1.00  0.470          C  
ATOM  38817  CD1 ILE C2516     -38.136 -61.581 -28.194  1.00  0.470          C  
ATOM  38818  H   ILE C2516     -34.814 -60.309 -26.592  1.00  0.410          H  
ATOM  38819  HA  ILE C2516     -36.116 -60.026 -29.226  1.00  0.400          H  
ATOM  38820  HB  ILE C2516     -36.752 -58.839 -26.517  1.00  0.560          H  
ATOM  38821 1HG1 ILE C2516     -37.060 -61.191 -26.382  1.00  0.560          H  
ATOM  38822 2HG1 ILE C2516     -38.653 -60.429 -26.466  1.00  0.560          H  
ATOM  38823 1HG2 ILE C2516     -38.944 -58.166 -27.453  1.00  0.560          H  
ATOM  38824 2HG2 ILE C2516     -37.627 -57.382 -28.336  1.00  0.560          H  
ATOM  38825 3HG2 ILE C2516     -38.447 -58.767 -29.041  1.00  0.560          H  
ATOM  38826 1HD1 ILE C2516     -38.585 -62.477 -27.786  1.00  0.560          H  
ATOM  38827 2HD1 ILE C2516     -38.850 -61.089 -28.856  1.00  0.560          H  
ATOM  38828 3HD1 ILE C2516     -37.254 -61.866 -28.761  1.00  0.560          H  
ATOM  38829  N   ILE C2517     -34.465 -57.642 -27.699  1.00  0.350          N  
ATOM  38830  CA  ILE C2517     -33.843 -56.332 -27.909  1.00  0.370          C  
ATOM  38831  C   ILE C2517     -32.535 -56.532 -28.686  1.00  0.330          C  
ATOM  38832  O   ILE C2517     -31.608 -57.175 -28.184  1.00  0.330          O  
ATOM  38833  CB  ILE C2517     -33.613 -55.669 -26.532  1.00  0.510          C  
ATOM  38834  CG1 ILE C2517     -35.004 -55.477 -25.838  1.00  0.510          C  
ATOM  38835  CG2 ILE C2517     -32.862 -54.319 -26.695  1.00  0.510          C  
ATOM  38836  CD1 ILE C2517     -34.962 -55.162 -24.388  1.00  0.510          C  
ATOM  38837  H   ILE C2517     -34.313 -58.176 -26.828  1.00  0.420          H  
ATOM  38838  HA  ILE C2517     -34.505 -55.709 -28.506  1.00  0.440          H  
ATOM  38839  HB  ILE C2517     -33.034 -56.339 -25.909  1.00  0.610          H  
ATOM  38840 1HG1 ILE C2517     -35.490 -54.659 -26.310  1.00  0.610          H  
ATOM  38841 2HG1 ILE C2517     -35.605 -56.374 -25.974  1.00  0.610          H  
ATOM  38842 1HG2 ILE C2517     -32.697 -53.864 -25.728  1.00  0.610          H  
ATOM  38843 2HG2 ILE C2517     -31.894 -54.486 -27.173  1.00  0.610          H  
ATOM  38844 3HG2 ILE C2517     -33.456 -53.643 -27.318  1.00  0.610          H  
ATOM  38845 1HD1 ILE C2517     -35.976 -55.027 -24.010  1.00  0.610          H  
ATOM  38846 2HD1 ILE C2517     -34.489 -55.991 -23.854  1.00  0.610          H  
ATOM  38847 3HD1 ILE C2517     -34.404 -54.266 -24.234  1.00  0.610          H  
ATOM  38848  N   ARG C2518     -32.456 -55.979 -29.909  1.00  0.390          N  
ATOM  38849  CA  ARG C2518     -31.298 -56.226 -30.778  1.00  0.460          C  
ATOM  38850  C   ARG C2518     -30.477 -55.032 -31.199  1.00  0.410          C  
ATOM  38851  O   ARG C2518     -29.311 -55.183 -31.579  1.00  0.410          O  
ATOM  38852  CB  ARG C2518     -31.745 -56.900 -32.038  1.00  0.620          C  
ATOM  38853  CG  ARG C2518     -32.388 -58.217 -31.849  1.00  0.620          C  
ATOM  38854  CD  ARG C2518     -31.478 -59.225 -31.271  1.00  0.620          C  
ATOM  38855  NE  ARG C2518     -32.121 -60.441 -31.287  1.00  0.620          N  
ATOM  38856  CZ  ARG C2518     -32.188 -61.243 -32.328  1.00  0.620          C  
ATOM  38857  NH1 ARG C2518     -31.569 -60.956 -33.476  1.00  0.620          N  
ATOM  38858  NH2 ARG C2518     -32.910 -62.312 -32.171  1.00  0.620          N  
ATOM  38859  H   ARG C2518     -33.239 -55.415 -30.257  1.00  0.470          H  
ATOM  38860  HA  ARG C2518     -30.622 -56.886 -30.243  1.00  0.550          H  
ATOM  38861 1HB  ARG C2518     -32.461 -56.253 -32.541  1.00  0.740          H  
ATOM  38862 2HB  ARG C2518     -30.896 -57.031 -32.709  1.00  0.740          H  
ATOM  38863 1HG  ARG C2518     -33.240 -58.116 -31.180  1.00  0.740          H  
ATOM  38864 2HG  ARG C2518     -32.734 -58.587 -32.798  1.00  0.740          H  
ATOM  38865 1HD  ARG C2518     -30.544 -59.298 -31.817  1.00  0.740          H  
ATOM  38866 2HD  ARG C2518     -31.273 -58.994 -30.229  1.00  0.740          H  
ATOM  38867  HE  ARG C2518     -32.649 -60.723 -30.461  1.00  0.740          H  
ATOM  38868 1HH1 ARG C2518     -30.984 -60.107 -33.576  1.00  0.740          H  
ATOM  38869 2HH1 ARG C2518     -31.694 -61.568 -34.278  1.00  0.740          H  
ATOM  38870 1HH2 ARG C2518     -33.367 -62.427 -31.249  1.00  0.740          H  
ATOM  38871 2HH2 ARG C2518     -33.014 -62.980 -32.923  1.00  0.740          H  
ATOM  38872  N   GLY C2519     -31.060 -53.857 -31.200  1.00  0.400          N  
ATOM  38873  CA  GLY C2519     -30.268 -52.755 -31.707  1.00  0.410          C  
ATOM  38874  C   GLY C2519     -30.922 -51.416 -31.568  1.00  0.450          C  
ATOM  38875  O   GLY C2519     -31.964 -51.281 -30.924  1.00  0.460          O  
ATOM  38876  H   GLY C2519     -32.034 -53.757 -30.908  1.00  0.480          H  
ATOM  38877 1HA  GLY C2519     -29.297 -52.740 -31.213  1.00  0.490          H  
ATOM  38878 2HA  GLY C2519     -30.083 -52.937 -32.758  1.00  0.490          H  
ATOM  38879  N   TRP C2520     -30.249 -50.415 -32.102  1.00  0.490          N  
ATOM  38880  CA  TRP C2520     -30.714 -49.049 -31.993  1.00  0.520          C  
ATOM  38881  C   TRP C2520     -30.477 -48.247 -33.270  1.00  0.540          C  
ATOM  38882  O   TRP C2520     -29.524 -48.486 -34.025  1.00  0.540          O  
ATOM  38883  CB  TRP C2520     -29.993 -48.348 -30.860  1.00  0.720          C  
ATOM  38884  CG  TRP C2520     -30.063 -49.004 -29.520  1.00  0.720          C  
ATOM  38885  CD1 TRP C2520     -30.958 -48.792 -28.518  1.00  0.720          C  
ATOM  38886  CD2 TRP C2520     -29.126 -49.991 -29.018  1.00  0.720          C  
ATOM  38887  NE1 TRP C2520     -30.652 -49.588 -27.447  1.00  0.720          N  
ATOM  38888  CE2 TRP C2520     -29.536 -50.324 -27.736  1.00  0.720          C  
ATOM  38889  CE3 TRP C2520     -27.981 -50.609 -29.559  1.00  0.720          C  
ATOM  38890  CZ2 TRP C2520     -28.850 -51.254 -26.967  1.00  0.720          C  
ATOM  38891  CZ3 TRP C2520     -27.299 -51.536 -28.792  1.00  0.720          C  
ATOM  38892  CH2 TRP C2520     -27.724 -51.849 -27.529  1.00  0.720          C  
ATOM  38893  H   TRP C2520     -29.410 -50.651 -32.640  1.00  0.590          H  
ATOM  38894  HA  TRP C2520     -31.783 -49.060 -31.790  1.00  0.620          H  
ATOM  38895 1HB  TRP C2520     -28.972 -48.328 -31.129  1.00  0.860          H  
ATOM  38896 2HB  TRP C2520     -30.360 -47.322 -30.773  1.00  0.860          H  
ATOM  38897  HD1 TRP C2520     -31.798 -48.097 -28.560  1.00  0.860          H  
ATOM  38898  HE1 TRP C2520     -31.164 -49.631 -26.566  1.00  0.860          H  
ATOM  38899  HE3 TRP C2520     -27.643 -50.368 -30.560  1.00  0.860          H  
ATOM  38900  HZ2 TRP C2520     -29.158 -51.521 -25.966  1.00  0.860          H  
ATOM  38901  HZ3 TRP C2520     -26.416 -52.011 -29.221  1.00  0.860          H  
ATOM  38902  HH2 TRP C2520     -27.165 -52.580 -26.950  1.00  0.860          H  
ATOM  38903  N   ILE C2521     -31.308 -47.246 -33.466  1.00  0.550          N  
ATOM  38904  CA  ILE C2521     -31.152 -46.302 -34.553  1.00  0.540          C  
ATOM  38905  C   ILE C2521     -30.883 -44.919 -33.982  1.00  0.510          C  
ATOM  38906  O   ILE C2521     -31.688 -44.426 -33.197  1.00  0.510          O  
ATOM  38907  CB  ILE C2521     -32.434 -46.264 -35.413  1.00  0.760          C  
ATOM  38908  CG1 ILE C2521     -32.765 -47.704 -35.977  1.00  0.760          C  
ATOM  38909  CG2 ILE C2521     -32.253 -45.238 -36.546  1.00  0.760          C  
ATOM  38910  CD1 ILE C2521     -33.781 -48.539 -35.139  1.00  0.760          C  
ATOM  38911  H   ILE C2521     -32.095 -47.148 -32.825  1.00  0.660          H  
ATOM  38912  HA  ILE C2521     -30.301 -46.592 -35.171  1.00  0.650          H  
ATOM  38913  HB  ILE C2521     -33.279 -45.964 -34.794  1.00  0.910          H  
ATOM  38914 1HG1 ILE C2521     -33.177 -47.599 -36.957  1.00  0.910          H  
ATOM  38915 2HG1 ILE C2521     -31.832 -48.268 -36.053  1.00  0.910          H  
ATOM  38916 1HG2 ILE C2521     -33.155 -45.194 -37.152  1.00  0.910          H  
ATOM  38917 2HG2 ILE C2521     -32.060 -44.260 -36.131  1.00  0.910          H  
ATOM  38918 3HG2 ILE C2521     -31.405 -45.535 -37.161  1.00  0.910          H  
ATOM  38919 1HD1 ILE C2521     -33.936 -49.499 -35.630  1.00  0.910          H  
ATOM  38920 2HD1 ILE C2521     -33.412 -48.713 -34.135  1.00  0.910          H  
ATOM  38921 3HD1 ILE C2521     -34.727 -48.014 -35.074  1.00  0.910          H  
ATOM  38922  N   PHE C2522     -29.783 -44.271 -34.377  1.00  0.480          N  
ATOM  38923  CA  PHE C2522     -29.501 -42.935 -33.847  1.00  0.450          C  
ATOM  38924  C   PHE C2522     -29.323 -41.897 -34.955  1.00  0.430          C  
ATOM  38925  O   PHE C2522     -28.639 -42.131 -35.954  1.00  0.440          O  
ATOM  38926  CB  PHE C2522     -28.223 -42.956 -33.028  1.00  0.640          C  
ATOM  38927  CG  PHE C2522     -28.227 -43.849 -31.869  1.00  0.640          C  
ATOM  38928  CD1 PHE C2522     -27.770 -45.138 -31.999  1.00  0.640          C  
ATOM  38929  CD2 PHE C2522     -28.659 -43.420 -30.648  1.00  0.640          C  
ATOM  38930  CE1 PHE C2522     -27.745 -45.968 -30.937  1.00  0.640          C  
ATOM  38931  CE2 PHE C2522     -28.676 -44.267 -29.571  1.00  0.640          C  
ATOM  38932  CZ  PHE C2522     -28.213 -45.552 -29.718  1.00  0.640          C  
ATOM  38933  H   PHE C2522     -29.131 -44.730 -35.017  1.00  0.580          H  
ATOM  38934  HA  PHE C2522     -30.330 -42.616 -33.216  1.00  0.540          H  
ATOM  38935 1HB  PHE C2522     -27.407 -43.216 -33.645  1.00  0.770          H  
ATOM  38936 2HB  PHE C2522     -28.049 -41.978 -32.682  1.00  0.770          H  
ATOM  38937  HD1 PHE C2522     -27.415 -45.490 -32.973  1.00  0.770          H  
ATOM  38938  HD2 PHE C2522     -28.998 -42.397 -30.540  1.00  0.770          H  
ATOM  38939  HE1 PHE C2522     -27.359 -46.971 -31.062  1.00  0.770          H  
ATOM  38940  HE2 PHE C2522     -29.040 -43.922 -28.603  1.00  0.770          H  
ATOM  38941  HZ  PHE C2522     -28.205 -46.235 -28.867  1.00  0.770          H  
ATOM  38942  N   GLY C2523     -29.844 -40.698 -34.739  1.00  0.420          N  
ATOM  38943  CA  GLY C2523     -29.686 -39.619 -35.717  1.00  0.400          C  
ATOM  38944  C   GLY C2523     -30.474 -38.378 -35.318  1.00  0.390          C  
ATOM  38945  O   GLY C2523     -30.695 -38.127 -34.131  1.00  0.410          O  
ATOM  38946  H   GLY C2523     -30.421 -40.548 -33.903  1.00  0.500          H  
ATOM  38947 1HA  GLY C2523     -28.628 -39.362 -35.809  1.00  0.480          H  
ATOM  38948 2HA  GLY C2523     -30.015 -39.963 -36.697  1.00  0.480          H  
ATOM  38949  N   THR C2524     -30.867 -37.584 -36.306  1.00  0.380          N  
ATOM  38950  CA  THR C2524     -31.614 -36.348 -36.077  1.00  0.400          C  
ATOM  38951  C   THR C2524     -32.982 -36.466 -36.721  1.00  0.450          C  
ATOM  38952  O   THR C2524     -33.994 -36.654 -36.038  1.00  0.610          O  
ATOM  38953  CB  THR C2524     -30.886 -35.117 -36.647  1.00  0.550          C  
ATOM  38954  OG1 THR C2524     -30.630 -35.304 -38.055  1.00  0.550          O  
ATOM  38955  CG2 THR C2524     -29.587 -34.958 -35.936  1.00  0.550          C  
ATOM  38956  H   THR C2524     -30.626 -37.829 -37.256  1.00  0.460          H  
ATOM  38957  HA  THR C2524     -31.754 -36.208 -35.007  1.00  0.480          H  
ATOM  38958  HB  THR C2524     -31.500 -34.230 -36.503  1.00  0.660          H  
ATOM  38959  HG1 THR C2524     -30.422 -34.449 -38.460  1.00  0.660          H  
ATOM  38960 1HG2 THR C2524     -29.051 -34.097 -36.321  1.00  0.660          H  
ATOM  38961 2HG2 THR C2524     -29.767 -34.834 -34.882  1.00  0.660          H  
ATOM  38962 3HG2 THR C2524     -29.013 -35.839 -36.103  1.00  0.660          H  
ATOM  38963  N   THR C2525     -33.002 -36.362 -38.040  1.00  0.490          N  
ATOM  38964  CA  THR C2525     -34.224 -36.472 -38.817  1.00  0.540          C  
ATOM  38965  C   THR C2525     -34.734 -37.906 -38.888  1.00  0.550          C  
ATOM  38966  O   THR C2525     -35.938 -38.125 -39.024  1.00  0.540          O  
ATOM  38967  CB  THR C2525     -33.975 -35.995 -40.253  1.00  0.740          C  
ATOM  38968  OG1 THR C2525     -32.956 -36.819 -40.812  1.00  0.740          O  
ATOM  38969  CG2 THR C2525     -33.519 -34.551 -40.278  1.00  0.740          C  
ATOM  38970  H   THR C2525     -32.120 -36.175 -38.506  1.00  0.590          H  
ATOM  38971  HA  THR C2525     -34.990 -35.850 -38.355  1.00  0.650          H  
ATOM  38972  HB  THR C2525     -34.888 -36.105 -40.836  1.00  0.880          H  
ATOM  38973  HG1 THR C2525     -32.855 -36.616 -41.746  1.00  0.880          H  
ATOM  38974 1HG2 THR C2525     -33.338 -34.247 -41.310  1.00  0.880          H  
ATOM  38975 2HG2 THR C2525     -34.292 -33.920 -39.844  1.00  0.880          H  
ATOM  38976 3HG2 THR C2525     -32.602 -34.442 -39.708  1.00  0.880          H  
ATOM  38977  N   LEU C2526     -33.832 -38.888 -38.760  1.00  0.580          N  
ATOM  38978  CA  LEU C2526     -34.189 -40.301 -38.834  1.00  0.620          C  
ATOM  38979  C   LEU C2526     -34.993 -40.537 -40.121  1.00  0.590          C  
ATOM  38980  O   LEU C2526     -36.012 -41.226 -40.126  1.00  0.600          O  
ATOM  38981  CB  LEU C2526     -34.984 -40.713 -37.573  1.00  0.850          C  
ATOM  38982  CG  LEU C2526     -34.286 -40.457 -36.171  1.00  0.850          C  
ATOM  38983  CD1 LEU C2526     -35.240 -40.850 -35.054  1.00  0.850          C  
ATOM  38984  CD2 LEU C2526     -33.010 -41.259 -36.039  1.00  0.850          C  
ATOM  38985  H   LEU C2526     -32.860 -38.636 -38.675  1.00  0.700          H  
ATOM  38986  HA  LEU C2526     -33.281 -40.896 -38.898  1.00  0.740          H  
ATOM  38987 1HB  LEU C2526     -35.942 -40.198 -37.573  1.00  1.020          H  
ATOM  38988 2HB  LEU C2526     -35.171 -41.768 -37.629  1.00  1.020          H  
ATOM  38989  HG  LEU C2526     -34.062 -39.392 -36.068  1.00  1.020          H  
ATOM  38990 1HD1 LEU C2526     -34.765 -40.660 -34.092  1.00  1.020          H  
ATOM  38991 2HD1 LEU C2526     -36.152 -40.265 -35.132  1.00  1.020          H  
ATOM  38992 3HD1 LEU C2526     -35.482 -41.911 -35.131  1.00  1.020          H  
ATOM  38993 1HD2 LEU C2526     -32.570 -41.063 -35.060  1.00  1.020          H  
ATOM  38994 2HD2 LEU C2526     -33.247 -42.311 -36.123  1.00  1.020          H  
ATOM  38995 3HD2 LEU C2526     -32.305 -40.983 -36.809  1.00  1.020          H  
ATOM  38996  N   ASP C2527     -34.517 -39.922 -41.206  1.00  0.540          N  
ATOM  38997  CA  ASP C2527     -35.123 -39.952 -42.529  1.00  0.480          C  
ATOM  38998  C   ASP C2527     -34.023 -39.865 -43.580  1.00  0.590          C  
ATOM  38999  O   ASP C2527     -32.861 -39.653 -43.243  1.00  1.360          O  
ATOM  39000  CB  ASP C2527     -36.093 -38.750 -42.635  1.00  0.700          C  
ATOM  39001  CG  ASP C2527     -37.199 -38.834 -43.705  1.00  0.700          C  
ATOM  39002  OD1 ASP C2527     -37.031 -39.560 -44.662  1.00  0.700          O  
ATOM  39003  OD2 ASP C2527     -38.182 -38.144 -43.573  1.00  0.700          O  
ATOM  39004  H   ASP C2527     -33.661 -39.394 -41.098  1.00  0.650          H  
ATOM  39005  HA  ASP C2527     -35.668 -40.887 -42.658  1.00  0.580          H  
ATOM  39006 1HB  ASP C2527     -36.581 -38.616 -41.663  1.00  0.840          H  
ATOM  39007 2HB  ASP C2527     -35.515 -37.847 -42.817  1.00  0.840          H  
ATOM  39008  N   SER C2528     -34.389 -39.893 -44.851  1.00  0.640          N  
ATOM  39009  CA  SER C2528     -33.430 -39.920 -45.966  1.00  0.520          C  
ATOM  39010  C   SER C2528     -32.662 -38.613 -46.148  1.00  0.450          C  
ATOM  39011  O   SER C2528     -31.773 -38.517 -46.991  1.00  0.570          O  
ATOM  39012  CB  SER C2528     -34.139 -40.297 -47.252  1.00  0.780          C  
ATOM  39013  OG  SER C2528     -35.028 -39.296 -47.663  1.00  0.780          O  
ATOM  39014  H   SER C2528     -35.391 -39.973 -45.054  1.00  0.770          H  
ATOM  39015  HA  SER C2528     -32.702 -40.705 -45.751  1.00  0.620          H  
ATOM  39016 1HB  SER C2528     -33.404 -40.481 -48.031  1.00  0.930          H  
ATOM  39017 2HB  SER C2528     -34.687 -41.227 -47.094  1.00  0.930          H  
ATOM  39018  HG  SER C2528     -35.504 -39.662 -48.416  1.00  0.930          H  
ATOM  39019  N   LYS C2529     -33.080 -37.585 -45.422  1.00  0.670          N  
ATOM  39020  CA  LYS C2529     -32.478 -36.257 -45.422  1.00  0.610          C  
ATOM  39021  C   LYS C2529     -31.050 -36.176 -44.874  1.00  0.600          C  
ATOM  39022  O   LYS C2529     -30.283 -35.316 -45.306  1.00  0.650          O  
ATOM  39023  CB  LYS C2529     -33.354 -35.293 -44.623  1.00  0.880          C  
ATOM  39024  CG  LYS C2529     -34.666 -34.932 -45.292  1.00  0.880          C  
ATOM  39025  CD  LYS C2529     -35.496 -34.001 -44.412  1.00  0.880          C  
ATOM  39026  CE  LYS C2529     -36.802 -33.606 -45.096  1.00  0.880          C  
ATOM  39027  NZ  LYS C2529     -37.671 -32.783 -44.208  1.00  0.880          N  
ATOM  39028  H   LYS C2529     -33.854 -37.774 -44.806  1.00  0.800          H  
ATOM  39029  HA  LYS C2529     -32.443 -35.913 -46.457  1.00  0.730          H  
ATOM  39030 1HB  LYS C2529     -33.580 -35.735 -43.654  1.00  1.050          H  
ATOM  39031 2HB  LYS C2529     -32.801 -34.369 -44.442  1.00  1.050          H  
ATOM  39032 1HG  LYS C2529     -34.458 -34.433 -46.241  1.00  1.050          H  
ATOM  39033 2HG  LYS C2529     -35.234 -35.843 -45.496  1.00  1.050          H  
ATOM  39034 1HD  LYS C2529     -35.719 -34.491 -43.463  1.00  1.050          H  
ATOM  39035 2HD  LYS C2529     -34.921 -33.090 -44.210  1.00  1.050          H  
ATOM  39036 1HE  LYS C2529     -36.567 -33.028 -45.990  1.00  1.050          H  
ATOM  39037 2HE  LYS C2529     -37.344 -34.507 -45.387  1.00  1.050          H  
ATOM  39038 1HZ  LYS C2529     -38.518 -32.536 -44.700  1.00  1.050          H  
ATOM  39039 2HZ  LYS C2529     -37.905 -33.316 -43.382  1.00  1.050          H  
ATOM  39040 3HZ  LYS C2529     -37.183 -31.936 -43.934  1.00  1.050          H  
ATOM  39041  N   THR C2530     -30.720 -36.969 -43.848  1.00  0.630          N  
ATOM  39042  CA  THR C2530     -29.383 -36.880 -43.247  1.00  0.610          C  
ATOM  39043  C   THR C2530     -28.818 -38.260 -42.977  1.00  0.550          C  
ATOM  39044  O   THR C2530     -29.532 -39.255 -43.052  1.00  0.540          O  
ATOM  39045  CB  THR C2530     -29.369 -36.062 -41.935  1.00  0.860          C  
ATOM  39046  OG1 THR C2530     -30.091 -36.757 -40.921  1.00  0.860          O  
ATOM  39047  CG2 THR C2530     -30.013 -34.693 -42.145  1.00  0.860          C  
ATOM  39048  H   THR C2530     -31.372 -37.688 -43.518  1.00  0.760          H  
ATOM  39049  HA  THR C2530     -28.716 -36.389 -43.956  1.00  0.730          H  
ATOM  39050  HB  THR C2530     -28.339 -35.923 -41.610  1.00  1.030          H  
ATOM  39051  HG1 THR C2530     -29.607 -37.560 -40.668  1.00  1.030          H  
ATOM  39052 1HG2 THR C2530     -29.982 -34.137 -41.211  1.00  1.030          H  
ATOM  39053 2HG2 THR C2530     -29.464 -34.148 -42.914  1.00  1.030          H  
ATOM  39054 3HG2 THR C2530     -31.044 -34.813 -42.450  1.00  1.030          H  
ATOM  39055  N   GLN C2531     -27.543 -38.338 -42.624  1.00  0.540          N  
ATOM  39056  CA  GLN C2531     -26.987 -39.641 -42.294  1.00  0.480          C  
ATOM  39057  C   GLN C2531     -27.384 -40.035 -40.889  1.00  0.460          C  
ATOM  39058  O   GLN C2531     -27.572 -39.175 -40.024  1.00  0.470          O  
ATOM  39059  CB  GLN C2531     -25.478 -39.667 -42.482  1.00  0.700          C  
ATOM  39060  CG  GLN C2531     -25.071 -39.549 -43.908  1.00  0.700          C  
ATOM  39061  CD  GLN C2531     -23.617 -39.600 -44.144  1.00  0.700          C  
ATOM  39062  OE1 GLN C2531     -22.820 -38.891 -43.528  1.00  0.700          O  
ATOM  39063  NE2 GLN C2531     -23.238 -40.446 -45.066  1.00  0.700          N  
ATOM  39064  H   GLN C2531     -26.978 -37.503 -42.574  1.00  0.650          H  
ATOM  39065  HA  GLN C2531     -27.411 -40.374 -42.966  1.00  0.580          H  
ATOM  39066 1HB  GLN C2531     -25.058 -38.847 -41.973  1.00  0.840          H  
ATOM  39067 2HB  GLN C2531     -25.062 -40.586 -42.065  1.00  0.840          H  
ATOM  39068 1HG  GLN C2531     -25.486 -40.395 -44.413  1.00  0.840          H  
ATOM  39069 2HG  GLN C2531     -25.462 -38.624 -44.333  1.00  0.840          H  
ATOM  39070 1HE2 GLN C2531     -22.277 -40.529 -45.292  1.00  0.840          H  
ATOM  39071 2HE2 GLN C2531     -23.917 -41.016 -45.573  1.00  0.840          H  
ATOM  39072  N   SER C2532     -27.476 -41.337 -40.659  1.00  0.460          N  
ATOM  39073  CA  SER C2532     -27.793 -41.880 -39.352  1.00  0.450          C  
ATOM  39074  C   SER C2532     -27.006 -43.149 -39.073  1.00  0.480          C  
ATOM  39075  O   SER C2532     -26.484 -43.817 -39.978  1.00  0.510          O  
ATOM  39076  CB  SER C2532     -29.283 -42.172 -39.247  1.00  0.630          C  
ATOM  39077  OG  SER C2532     -29.670 -43.179 -40.141  1.00  0.630          O  
ATOM  39078  H   SER C2532     -27.365 -41.979 -41.440  1.00  0.550          H  
ATOM  39079  HA  SER C2532     -27.527 -41.144 -38.593  1.00  0.540          H  
ATOM  39080 1HB  SER C2532     -29.522 -42.482 -38.237  1.00  0.760          H  
ATOM  39081 2HB  SER C2532     -29.845 -41.261 -39.451  1.00  0.760          H  
ATOM  39082  HG  SER C2532     -30.598 -43.328 -39.984  1.00  0.760          H  
ATOM  39083  N   LEU C2533     -26.902 -43.449 -37.781  1.00  0.500          N  
ATOM  39084  CA  LEU C2533     -26.179 -44.598 -37.252  1.00  0.530          C  
ATOM  39085  C   LEU C2533     -27.037 -45.769 -36.892  1.00  0.550          C  
ATOM  39086  O   LEU C2533     -27.907 -45.683 -36.019  1.00  0.510          O  
ATOM  39087  CB  LEU C2533     -25.488 -44.199 -35.948  1.00  0.730          C  
ATOM  39088  CG  LEU C2533     -24.795 -45.347 -35.110  1.00  0.730          C  
ATOM  39089  CD1 LEU C2533     -23.559 -45.900 -35.851  1.00  0.730          C  
ATOM  39090  CD2 LEU C2533     -24.506 -44.813 -33.722  1.00  0.730          C  
ATOM  39091  H   LEU C2533     -27.402 -42.851 -37.120  1.00  0.600          H  
ATOM  39092  HA  LEU C2533     -25.464 -44.921 -38.002  1.00  0.640          H  
ATOM  39093 1HB  LEU C2533     -24.728 -43.474 -36.199  1.00  0.880          H  
ATOM  39094 2HB  LEU C2533     -26.210 -43.716 -35.334  1.00  0.880          H  
ATOM  39095  HG  LEU C2533     -25.484 -46.178 -34.996  1.00  0.880          H  
ATOM  39096 1HD1 LEU C2533     -23.116 -46.704 -35.261  1.00  0.880          H  
ATOM  39097 2HD1 LEU C2533     -23.856 -46.299 -36.819  1.00  0.880          H  
ATOM  39098 3HD1 LEU C2533     -22.829 -45.106 -35.992  1.00  0.880          H  
ATOM  39099 1HD2 LEU C2533     -24.061 -45.576 -33.110  1.00  0.880          H  
ATOM  39100 2HD2 LEU C2533     -23.879 -44.026 -33.784  1.00  0.880          H  
ATOM  39101 3HD2 LEU C2533     -25.410 -44.482 -33.266  1.00  0.880          H  
ATOM  39102  N   LEU C2534     -26.786 -46.889 -37.533  1.00  0.640          N  
ATOM  39103  CA  LEU C2534     -27.539 -48.077 -37.222  1.00  0.690          C  
ATOM  39104  C   LEU C2534     -26.677 -49.107 -36.545  1.00  0.850          C  
ATOM  39105  O   LEU C2534     -25.634 -49.506 -37.080  1.00  1.190          O  
ATOM  39106  CB  LEU C2534     -28.020 -48.706 -38.489  1.00  0.950          C  
ATOM  39107  CG  LEU C2534     -29.184 -48.127 -39.194  1.00  0.950          C  
ATOM  39108  CD1 LEU C2534     -29.036 -46.617 -39.499  1.00  0.950          C  
ATOM  39109  CD2 LEU C2534     -29.223 -48.861 -40.424  1.00  0.950          C  
ATOM  39110  H   LEU C2534     -26.087 -46.921 -38.283  1.00  0.770          H  
ATOM  39111  HA  LEU C2534     -28.372 -47.827 -36.566  1.00  0.830          H  
ATOM  39112 1HB  LEU C2534     -27.183 -48.691 -39.183  1.00  1.140          H  
ATOM  39113 2HB  LEU C2534     -28.255 -49.748 -38.271  1.00  1.140          H  
ATOM  39114  HG  LEU C2534     -30.089 -48.265 -38.628  1.00  1.140          H  
ATOM  39115 1HD1 LEU C2534     -29.884 -46.283 -40.082  1.00  1.140          H  
ATOM  39116 2HD1 LEU C2534     -29.018 -46.047 -38.596  1.00  1.140          H  
ATOM  39117 3HD1 LEU C2534     -28.127 -46.435 -40.058  1.00  1.140          H  
ATOM  39118 1HD2 LEU C2534     -29.998 -48.521 -41.068  1.00  1.140          H  
ATOM  39119 2HD2 LEU C2534     -28.306 -48.710 -40.898  1.00  1.140          H  
ATOM  39120 3HD2 LEU C2534     -29.358 -49.909 -40.203  1.00  1.140          H  
ATOM  39121  N   ILE C2535     -27.128 -49.593 -35.400  1.00  0.720          N  
ATOM  39122  CA  ILE C2535     -26.427 -50.675 -34.724  1.00  0.790          C  
ATOM  39123  C   ILE C2535     -27.367 -51.847 -34.591  1.00  0.780          C  
ATOM  39124  O   ILE C2535     -28.343 -51.760 -33.842  1.00  0.880          O  
ATOM  39125  CB  ILE C2535     -25.917 -50.266 -33.322  1.00  1.080          C  
ATOM  39126  CG1 ILE C2535     -24.935 -49.070 -33.459  1.00  1.080          C  
ATOM  39127  CG2 ILE C2535     -25.276 -51.498 -32.602  1.00  1.080          C  
ATOM  39128  CD1 ILE C2535     -24.466 -48.464 -32.151  1.00  1.080          C  
ATOM  39129  H   ILE C2535     -27.984 -49.197 -34.994  1.00  0.860          H  
ATOM  39130  HA  ILE C2535     -25.576 -50.990 -35.331  1.00  0.950          H  
ATOM  39131  HB  ILE C2535     -26.760 -49.909 -32.734  1.00  1.290          H  
ATOM  39132 1HG1 ILE C2535     -24.082 -49.394 -34.023  1.00  1.290          H  
ATOM  39133 2HG1 ILE C2535     -25.429 -48.288 -34.019  1.00  1.290          H  
ATOM  39134 1HG2 ILE C2535     -24.940 -51.223 -31.610  1.00  1.290          H  
ATOM  39135 2HG2 ILE C2535     -26.010 -52.300 -32.506  1.00  1.290          H  
ATOM  39136 3HG2 ILE C2535     -24.430 -51.858 -33.182  1.00  1.290          H  
ATOM  39137 1HD1 ILE C2535     -23.794 -47.645 -32.360  1.00  1.290          H  
ATOM  39138 2HD1 ILE C2535     -25.319 -48.098 -31.586  1.00  1.290          H  
ATOM  39139 3HD1 ILE C2535     -23.935 -49.201 -31.563  1.00  1.290          H  
ATOM  39140  N   VAL C2536     -27.117 -52.936 -35.328  1.00  0.680          N  
ATOM  39141  CA  VAL C2536     -28.044 -54.065 -35.235  1.00  0.660          C  
ATOM  39142  C   VAL C2536     -27.354 -55.413 -35.047  1.00  0.590          C  
ATOM  39143  O   VAL C2536     -26.492 -55.796 -35.849  1.00  0.540          O  
ATOM  39144  CB  VAL C2536     -28.952 -54.141 -36.496  1.00  0.930          C  
ATOM  39145  CG1 VAL C2536     -29.945 -55.351 -36.366  1.00  0.930          C  
ATOM  39146  CG2 VAL C2536     -29.706 -52.798 -36.683  1.00  0.930          C  
ATOM  39147  H   VAL C2536     -26.294 -52.963 -35.950  1.00  0.820          H  
ATOM  39148  HA  VAL C2536     -28.685 -53.913 -34.369  1.00  0.790          H  
ATOM  39149  HB  VAL C2536     -28.336 -54.328 -37.375  1.00  1.120          H  
ATOM  39150 1HG1 VAL C2536     -30.568 -55.408 -37.246  1.00  1.120          H  
ATOM  39151 2HG1 VAL C2536     -29.402 -56.287 -36.265  1.00  1.120          H  
ATOM  39152 3HG1 VAL C2536     -30.575 -55.210 -35.490  1.00  1.120          H  
ATOM  39153 1HG2 VAL C2536     -30.340 -52.852 -37.567  1.00  1.120          H  
ATOM  39154 2HG2 VAL C2536     -30.314 -52.602 -35.809  1.00  1.120          H  
ATOM  39155 3HG2 VAL C2536     -28.995 -51.987 -36.809  1.00  1.120          H  
ATOM  39156  N   ASN C2537     -27.773 -56.151 -34.016  1.00  0.610          N  
ATOM  39157  CA  ASN C2537     -27.271 -57.493 -33.763  1.00  0.570          C  
ATOM  39158  C   ASN C2537     -28.218 -58.520 -34.420  1.00  0.570          C  
ATOM  39159  O   ASN C2537     -29.332 -58.732 -33.920  1.00  0.530          O  
ATOM  39160  CB  ASN C2537     -27.153 -57.709 -32.258  1.00  0.810          C  
ATOM  39161  CG  ASN C2537     -26.509 -59.001 -31.872  1.00  0.810          C  
ATOM  39162  OD1 ASN C2537     -26.322 -59.878 -32.700  1.00  0.810          O  
ATOM  39163  ND2 ASN C2537     -26.154 -59.131 -30.616  1.00  0.810          N  
ATOM  39164  H   ASN C2537     -28.445 -55.761 -33.347  1.00  0.730          H  
ATOM  39165  HA  ASN C2537     -26.296 -57.605 -34.231  1.00  0.680          H  
ATOM  39166 1HB  ASN C2537     -26.579 -56.889 -31.825  1.00  0.980          H  
ATOM  39167 2HB  ASN C2537     -28.152 -57.672 -31.814  1.00  0.980          H  
ATOM  39168 1HD2 ASN C2537     -25.713 -59.976 -30.305  1.00  0.980          H  
ATOM  39169 2HD2 ASN C2537     -26.322 -58.385 -29.971  1.00  0.980          H  
ATOM  39170  N   ASN C2538     -27.841 -59.067 -35.586  1.00  0.660          N  
ATOM  39171  CA  ASN C2538     -28.732 -59.989 -36.294  1.00  0.740          C  
ATOM  39172  C   ASN C2538     -28.339 -61.418 -35.883  1.00  0.700          C  
ATOM  39173  O   ASN C2538     -27.377 -61.604 -35.143  1.00  0.770          O  
ATOM  39174  CB  ASN C2538     -28.697 -59.732 -37.810  1.00  1.000          C  
ATOM  39175  CG  ASN C2538     -27.382 -60.070 -38.463  1.00  1.000          C  
ATOM  39176  OD1 ASN C2538     -26.888 -61.195 -38.293  1.00  1.000          O  
ATOM  39177  ND2 ASN C2538     -26.782 -59.143 -39.175  1.00  1.000          N  
ATOM  39178  H   ASN C2538     -26.900 -58.895 -35.958  1.00  0.790          H  
ATOM  39179  HA  ASN C2538     -29.756 -59.831 -35.957  1.00  0.890          H  
ATOM  39180 1HB  ASN C2538     -29.487 -60.312 -38.292  1.00  1.200          H  
ATOM  39181 2HB  ASN C2538     -28.911 -58.678 -37.993  1.00  1.200          H  
ATOM  39182 1HD2 ASN C2538     -25.865 -59.351 -39.572  1.00  1.200          H  
ATOM  39183 2HD2 ASN C2538     -27.191 -58.239 -39.287  1.00  1.200          H  
ATOM  39184  N   ALA C2539     -29.026 -62.447 -36.386  1.00  0.640          N  
ATOM  39185  CA  ALA C2539     -28.708 -63.830 -35.979  1.00  0.740          C  
ATOM  39186  C   ALA C2539     -27.291 -64.338 -36.310  1.00  0.960          C  
ATOM  39187  O   ALA C2539     -26.860 -65.358 -35.746  1.00  1.930          O  
ATOM  39188  CB  ALA C2539     -29.673 -64.836 -36.585  1.00  1.000          C  
ATOM  39189  H   ALA C2539     -29.839 -62.282 -36.993  1.00  0.770          H  
ATOM  39190  HA  ALA C2539     -28.822 -63.854 -34.906  1.00  0.890          H  
ATOM  39191 1HB  ALA C2539     -29.436 -65.828 -36.214  1.00  1.200          H  
ATOM  39192 2HB  ALA C2539     -30.664 -64.604 -36.309  1.00  1.200          H  
ATOM  39193 3HB  ALA C2539     -29.583 -64.822 -37.668  1.00  1.200          H  
ATOM  39194  N   THR C2540     -26.613 -63.734 -37.281  1.00  0.680          N  
ATOM  39195  CA  THR C2540     -25.287 -64.207 -37.693  1.00  0.680          C  
ATOM  39196  C   THR C2540     -24.158 -63.274 -37.294  1.00  0.630          C  
ATOM  39197  O   THR C2540     -23.087 -63.733 -36.906  1.00  0.630          O  
ATOM  39198  CB  THR C2540     -25.201 -64.448 -39.218  1.00  0.950          C  
ATOM  39199  OG1 THR C2540     -26.159 -65.442 -39.599  1.00  0.950          O  
ATOM  39200  CG2 THR C2540     -23.782 -64.940 -39.602  1.00  0.950          C  
ATOM  39201  H   THR C2540     -26.994 -62.884 -37.680  1.00  0.820          H  
ATOM  39202  HA  THR C2540     -25.109 -65.160 -37.204  1.00  0.820          H  
ATOM  39203  HB  THR C2540     -25.420 -63.519 -39.749  1.00  1.140          H  
ATOM  39204  HG1 THR C2540     -27.033 -65.062 -39.565  1.00  1.140          H  
ATOM  39205 1HG2 THR C2540     -23.745 -65.115 -40.674  1.00  1.140          H  
ATOM  39206 2HG2 THR C2540     -23.032 -64.197 -39.345  1.00  1.140          H  
ATOM  39207 3HG2 THR C2540     -23.567 -65.869 -39.072  1.00  1.140          H  
ATOM  39208  N   ASN C2541     -24.354 -61.970 -37.410  1.00  0.590          N  
ATOM  39209  CA  ASN C2541     -23.302 -61.039 -37.045  1.00  0.570          C  
ATOM  39210  C   ASN C2541     -23.834 -59.687 -36.587  1.00  0.560          C  
ATOM  39211  O   ASN C2541     -25.030 -59.389 -36.671  1.00  0.560          O  
ATOM  39212  CB  ASN C2541     -22.292 -60.911 -38.184  1.00  0.810          C  
ATOM  39213  CG  ASN C2541     -22.869 -60.496 -39.527  1.00  0.810          C  
ATOM  39214  OD1 ASN C2541     -23.891 -59.796 -39.681  1.00  0.810          O  
ATOM  39215  ND2 ASN C2541     -22.170 -60.938 -40.555  1.00  0.810          N  
ATOM  39216  H   ASN C2541     -25.239 -61.622 -37.759  1.00  0.710          H  
ATOM  39217  HA  ASN C2541     -22.752 -61.457 -36.207  1.00  0.680          H  
ATOM  39218 1HB  ASN C2541     -21.532 -60.178 -37.914  1.00  0.970          H  
ATOM  39219 2HB  ASN C2541     -21.772 -61.855 -38.311  1.00  0.970          H  
ATOM  39220 1HD2 ASN C2541     -22.444 -60.719 -41.490  1.00  0.970          H  
ATOM  39221 2HD2 ASN C2541     -21.337 -61.485 -40.395  1.00  0.970          H  
ATOM  39222  N   VAL C2542     -22.919 -58.832 -36.173  1.00  0.570          N  
ATOM  39223  CA  VAL C2542     -23.292 -57.509 -35.747  1.00  0.580          C  
ATOM  39224  C   VAL C2542     -22.743 -56.545 -36.762  1.00  0.390          C  
ATOM  39225  O   VAL C2542     -21.557 -56.578 -37.109  1.00  0.370          O  
ATOM  39226  CB  VAL C2542     -22.744 -57.192 -34.344  1.00  0.810          C  
ATOM  39227  CG1 VAL C2542     -23.187 -55.769 -33.921  1.00  0.810          C  
ATOM  39228  CG2 VAL C2542     -23.220 -58.265 -33.369  1.00  0.810          C  
ATOM  39229  H   VAL C2542     -21.945 -59.127 -36.116  1.00  0.680          H  
ATOM  39230  HA  VAL C2542     -24.378 -57.419 -35.734  1.00  0.700          H  
ATOM  39231  HB  VAL C2542     -21.662 -57.191 -34.372  1.00  0.970          H  
ATOM  39232 1HG1 VAL C2542     -22.786 -55.544 -32.935  1.00  0.970          H  
ATOM  39233 2HG1 VAL C2542     -22.818 -55.027 -34.630  1.00  0.970          H  
ATOM  39234 3HG1 VAL C2542     -24.277 -55.724 -33.888  1.00  0.970          H  
ATOM  39235 1HG2 VAL C2542     -22.833 -58.058 -32.374  1.00  0.970          H  
ATOM  39236 2HG2 VAL C2542     -24.285 -58.266 -33.347  1.00  0.970          H  
ATOM  39237 3HG2 VAL C2542     -22.867 -59.240 -33.695  1.00  0.970          H  
ATOM  39238  N   VAL C2543     -23.621 -55.715 -37.281  1.00  0.410          N  
ATOM  39239  CA  VAL C2543     -23.220 -54.785 -38.312  1.00  0.430          C  
ATOM  39240  C   VAL C2543     -23.413 -53.337 -37.926  1.00  0.570          C  
ATOM  39241  O   VAL C2543     -24.452 -52.931 -37.392  1.00  0.550          O  
ATOM  39242  CB  VAL C2543     -23.965 -55.087 -39.628  1.00  0.590          C  
ATOM  39243  CG1 VAL C2543     -23.607 -54.056 -40.696  1.00  0.590          C  
ATOM  39244  CG2 VAL C2543     -23.568 -56.487 -40.115  1.00  0.590          C  
ATOM  39245  H   VAL C2543     -24.591 -55.743 -36.934  1.00  0.490          H  
ATOM  39246  HA  VAL C2543     -22.157 -54.929 -38.504  1.00  0.520          H  
ATOM  39247  HB  VAL C2543     -25.040 -55.042 -39.458  1.00  0.710          H  
ATOM  39248 1HG1 VAL C2543     -24.139 -54.304 -41.584  1.00  0.710          H  
ATOM  39249 2HG1 VAL C2543     -23.893 -53.053 -40.389  1.00  0.710          H  
ATOM  39250 3HG1 VAL C2543     -22.530 -54.079 -40.893  1.00  0.710          H  
ATOM  39251 1HG2 VAL C2543     -24.083 -56.720 -41.044  1.00  0.710          H  
ATOM  39252 2HG2 VAL C2543     -22.502 -56.512 -40.278  1.00  0.710          H  
ATOM  39253 3HG2 VAL C2543     -23.835 -57.224 -39.362  1.00  0.710          H  
ATOM  39254  N   ILE C2544     -22.368 -52.570 -38.182  1.00  0.720          N  
ATOM  39255  CA  ILE C2544     -22.381 -51.144 -37.952  1.00  0.830          C  
ATOM  39256  C   ILE C2544     -22.420 -50.493 -39.309  1.00  0.860          C  
ATOM  39257  O   ILE C2544     -21.581 -50.775 -40.174  1.00  1.030          O  
ATOM  39258  CB  ILE C2544     -21.121 -50.658 -37.220  1.00  1.120          C  
ATOM  39259  CG1 ILE C2544     -20.889 -51.451 -35.885  1.00  1.120          C  
ATOM  39260  CG2 ILE C2544     -21.169 -49.122 -36.979  1.00  1.120          C  
ATOM  39261  CD1 ILE C2544     -21.989 -51.349 -34.846  1.00  1.120          C  
ATOM  39262  H   ILE C2544     -21.553 -53.028 -38.603  1.00  0.860          H  
ATOM  39263  HA  ILE C2544     -23.280 -50.856 -37.406  1.00  1.000          H  
ATOM  39264  HB  ILE C2544     -20.303 -50.865 -37.846  1.00  1.340          H  
ATOM  39265 1HG1 ILE C2544     -20.765 -52.505 -36.140  1.00  1.340          H  
ATOM  39266 2HG1 ILE C2544     -19.961 -51.096 -35.432  1.00  1.340          H  
ATOM  39267 1HG2 ILE C2544     -20.243 -48.815 -36.504  1.00  1.340          H  
ATOM  39268 2HG2 ILE C2544     -21.272 -48.593 -37.926  1.00  1.340          H  
ATOM  39269 3HG2 ILE C2544     -22.012 -48.867 -36.338  1.00  1.340          H  
ATOM  39270 1HD1 ILE C2544     -21.716 -51.944 -33.975  1.00  1.340          H  
ATOM  39271 2HD1 ILE C2544     -22.109 -50.319 -34.544  1.00  1.340          H  
ATOM  39272 3HD1 ILE C2544     -22.927 -51.725 -35.253  1.00  1.340          H  
ATOM  39273  N   LYS C2545     -23.382 -49.616 -39.505  1.00  0.750          N  
ATOM  39274  CA  LYS C2545     -23.447 -48.930 -40.775  1.00  0.810          C  
ATOM  39275  C   LYS C2545     -23.981 -47.508 -40.627  1.00  0.670          C  
ATOM  39276  O   LYS C2545     -24.966 -47.247 -39.928  1.00  0.860          O  
ATOM  39277  CB  LYS C2545     -24.208 -49.836 -41.764  1.00  1.110          C  
ATOM  39278  CG  LYS C2545     -25.619 -50.225 -41.338  1.00  1.110          C  
ATOM  39279  CD  LYS C2545     -26.231 -51.305 -42.281  1.00  1.110          C  
ATOM  39280  CE  LYS C2545     -27.665 -51.663 -41.888  1.00  1.110          C  
ATOM  39281  NZ  LYS C2545     -28.248 -52.749 -42.709  1.00  1.110          N  
ATOM  39282  H   LYS C2545     -24.066 -49.452 -38.755  1.00  0.900          H  
ATOM  39283  HA  LYS C2545     -22.438 -48.848 -41.157  1.00  0.970          H  
ATOM  39284 1HB  LYS C2545     -24.281 -49.329 -42.731  1.00  1.330          H  
ATOM  39285 2HB  LYS C2545     -23.637 -50.754 -41.924  1.00  1.330          H  
ATOM  39286 1HG  LYS C2545     -25.599 -50.615 -40.317  1.00  1.330          H  
ATOM  39287 2HG  LYS C2545     -26.222 -49.341 -41.344  1.00  1.330          H  
ATOM  39288 1HD  LYS C2545     -26.225 -50.953 -43.298  1.00  1.330          H  
ATOM  39289 2HD  LYS C2545     -25.624 -52.204 -42.222  1.00  1.330          H  
ATOM  39290 1HE  LYS C2545     -27.687 -51.951 -40.837  1.00  1.330          H  
ATOM  39291 2HE  LYS C2545     -28.273 -50.797 -42.037  1.00  1.330          H  
ATOM  39292 1HZ  LYS C2545     -29.200 -52.923 -42.417  1.00  1.330          H  
ATOM  39293 2HZ  LYS C2545     -28.247 -52.461 -43.676  1.00  1.330          H  
ATOM  39294 3HZ  LYS C2545     -27.719 -53.606 -42.607  1.00  1.330          H  
ATOM  39295  N   VAL C2546     -23.285 -46.572 -41.265  1.00  0.420          N  
ATOM  39296  CA  VAL C2546     -23.702 -45.177 -41.228  1.00  0.440          C  
ATOM  39297  C   VAL C2546     -23.964 -44.676 -42.618  1.00  0.470          C  
ATOM  39298  O   VAL C2546     -23.037 -44.627 -43.449  1.00  0.500          O  
ATOM  39299  CB  VAL C2546     -22.636 -44.304 -40.560  1.00  0.610          C  
ATOM  39300  CG1 VAL C2546     -23.074 -42.820 -40.549  1.00  0.610          C  
ATOM  39301  CG2 VAL C2546     -22.403 -44.812 -39.152  1.00  0.610          C  
ATOM  39302  H   VAL C2546     -22.447 -46.866 -41.781  1.00  0.500          H  
ATOM  39303  HA  VAL C2546     -24.621 -45.105 -40.657  1.00  0.530          H  
ATOM  39304  HB  VAL C2546     -21.732 -44.367 -41.133  1.00  0.730          H  
ATOM  39305 1HG1 VAL C2546     -22.300 -42.221 -40.086  1.00  0.730          H  
ATOM  39306 2HG1 VAL C2546     -23.227 -42.466 -41.569  1.00  0.730          H  
ATOM  39307 3HG1 VAL C2546     -24.003 -42.713 -39.984  1.00  0.730          H  
ATOM  39308 1HG2 VAL C2546     -21.667 -44.232 -38.682  1.00  0.730          H  
ATOM  39309 2HG2 VAL C2546     -23.318 -44.738 -38.602  1.00  0.730          H  
ATOM  39310 3HG2 VAL C2546     -22.078 -45.849 -39.174  1.00  0.730          H  
ATOM  39311  N   CYS C2547     -25.227 -44.284 -42.841  1.00  0.550          N  
ATOM  39312  CA  CYS C2547     -25.698 -43.857 -44.158  1.00  0.580          C  
ATOM  39313  C   CYS C2547     -26.921 -42.980 -44.081  1.00  0.520          C  
ATOM  39314  O   CYS C2547     -27.574 -42.882 -43.044  1.00  0.510          O  
ATOM  39315  CB  CYS C2547     -26.139 -45.025 -45.039  1.00  0.800          C  
ATOM  39316  SG  CYS C2547     -25.111 -46.463 -45.021  1.00  0.800          S  
ATOM  39317  H   CYS C2547     -25.851 -44.291 -42.035  1.00  0.660          H  
ATOM  39318  HA  CYS C2547     -24.901 -43.302 -44.646  1.00  0.700          H  
ATOM  39319 1HB  CYS C2547     -27.139 -45.308 -44.806  1.00  0.960          H  
ATOM  39320 2HB  CYS C2547     -26.177 -44.669 -46.066  1.00  0.960          H  
ATOM  39321  N   GLU C2548     -27.249 -42.418 -45.231  1.00  0.560          N  
ATOM  39322  CA  GLU C2548     -28.521 -41.742 -45.443  1.00  0.500          C  
ATOM  39323  C   GLU C2548     -29.559 -42.832 -45.740  1.00  0.600          C  
ATOM  39324  O   GLU C2548     -29.640 -43.335 -46.868  1.00  0.800          O  
ATOM  39325  CB  GLU C2548     -28.446 -40.765 -46.623  1.00  0.720          C  
ATOM  39326  CG  GLU C2548     -27.492 -39.600 -46.440  1.00  0.720          C  
ATOM  39327  CD  GLU C2548     -27.429 -38.680 -47.606  1.00  0.720          C  
ATOM  39328  OE1 GLU C2548     -27.767 -39.107 -48.684  1.00  0.720          O  
ATOM  39329  OE2 GLU C2548     -27.071 -37.549 -47.424  1.00  0.720          O  
ATOM  39330  H   GLU C2548     -26.557 -42.477 -45.984  1.00  0.670          H  
ATOM  39331  HA  GLU C2548     -28.826 -41.213 -44.541  1.00  0.600          H  
ATOM  39332 1HB  GLU C2548     -28.144 -41.303 -47.519  1.00  0.870          H  
ATOM  39333 2HB  GLU C2548     -29.441 -40.349 -46.807  1.00  0.870          H  
ATOM  39334 1HG  GLU C2548     -27.754 -39.043 -45.551  1.00  0.870          H  
ATOM  39335 2HG  GLU C2548     -26.508 -40.014 -46.315  1.00  0.870          H  
ATOM  39336  N   PHE C2549     -30.296 -43.238 -44.707  1.00  0.510          N  
ATOM  39337  CA  PHE C2549     -31.255 -44.333 -44.787  1.00  0.580          C  
ATOM  39338  C   PHE C2549     -32.706 -43.892 -44.816  1.00  0.590          C  
ATOM  39339  O   PHE C2549     -33.084 -42.918 -44.169  1.00  0.580          O  
ATOM  39340  CB  PHE C2549     -31.156 -45.273 -43.596  1.00  0.780          C  
ATOM  39341  CG  PHE C2549     -30.010 -46.197 -43.499  1.00  0.780          C  
ATOM  39342  CD1 PHE C2549     -28.865 -45.865 -42.854  1.00  0.780          C  
ATOM  39343  CD2 PHE C2549     -30.111 -47.457 -44.049  1.00  0.780          C  
ATOM  39344  CE1 PHE C2549     -27.815 -46.762 -42.792  1.00  0.780          C  
ATOM  39345  CE2 PHE C2549     -29.069 -48.348 -43.987  1.00  0.780          C  
ATOM  39346  CZ  PHE C2549     -27.918 -47.987 -43.379  1.00  0.780          C  
ATOM  39347  H   PHE C2549     -30.179 -42.762 -43.820  1.00  0.610          H  
ATOM  39348  HA  PHE C2549     -31.059 -44.894 -45.695  1.00  0.700          H  
ATOM  39349 1HB  PHE C2549     -31.220 -44.705 -42.672  1.00  0.940          H  
ATOM  39350 2HB  PHE C2549     -32.002 -45.854 -43.668  1.00  0.940          H  
ATOM  39351  HD1 PHE C2549     -28.772 -44.881 -42.387  1.00  0.940          H  
ATOM  39352  HD2 PHE C2549     -31.035 -47.739 -44.560  1.00  0.940          H  
ATOM  39353  HE1 PHE C2549     -26.890 -46.485 -42.281  1.00  0.940          H  
ATOM  39354  HE2 PHE C2549     -29.165 -49.329 -44.445  1.00  0.940          H  
ATOM  39355  HZ  PHE C2549     -27.087 -48.666 -43.341  1.00  0.940          H  
ATOM  39356  N   GLN C2550     -33.533 -44.667 -45.508  1.00  0.610          N  
ATOM  39357  CA  GLN C2550     -34.980 -44.446 -45.516  1.00  0.610          C  
ATOM  39358  C   GLN C2550     -35.602 -45.338 -44.450  1.00  0.600          C  
ATOM  39359  O   GLN C2550     -35.798 -46.546 -44.630  1.00  0.640          O  
ATOM  39360  CB  GLN C2550     -35.587 -44.717 -46.892  1.00  0.850          C  
ATOM  39361  CG  GLN C2550     -37.108 -44.558 -46.959  1.00  0.850          C  
ATOM  39362  CD  GLN C2550     -37.586 -43.156 -46.735  1.00  0.850          C  
ATOM  39363  OE1 GLN C2550     -37.226 -42.246 -47.484  1.00  0.850          O  
ATOM  39364  NE2 GLN C2550     -38.410 -42.965 -45.708  1.00  0.850          N  
ATOM  39365  H   GLN C2550     -33.129 -45.454 -46.024  1.00  0.730          H  
ATOM  39366  HA  GLN C2550     -35.179 -43.406 -45.252  1.00  0.730          H  
ATOM  39367 1HB  GLN C2550     -35.147 -44.038 -47.621  1.00  1.020          H  
ATOM  39368 2HB  GLN C2550     -35.338 -45.730 -47.205  1.00  1.020          H  
ATOM  39369 1HG  GLN C2550     -37.430 -44.860 -47.952  1.00  1.020          H  
ATOM  39370 2HG  GLN C2550     -37.572 -45.204 -46.212  1.00  1.020          H  
ATOM  39371 1HE2 GLN C2550     -38.773 -42.041 -45.516  1.00  1.020          H  
ATOM  39372 2HE2 GLN C2550     -38.681 -43.737 -45.120  1.00  1.020          H  
ATOM  39373  N   PHE C2551     -35.888 -44.721 -43.319  1.00  0.600          N  
ATOM  39374  CA  PHE C2551     -36.312 -45.393 -42.101  1.00  0.570          C  
ATOM  39375  C   PHE C2551     -37.817 -45.583 -41.971  1.00  0.600          C  
ATOM  39376  O   PHE C2551     -38.590 -44.647 -42.182  1.00  0.680          O  
ATOM  39377  CB  PHE C2551     -35.747 -44.580 -40.945  1.00  0.810          C  
ATOM  39378  CG  PHE C2551     -35.903 -45.114 -39.575  1.00  0.810          C  
ATOM  39379  CD1 PHE C2551     -35.652 -46.440 -39.266  1.00  0.810          C  
ATOM  39380  CD2 PHE C2551     -36.223 -44.260 -38.566  1.00  0.810          C  
ATOM  39381  CE1 PHE C2551     -35.729 -46.876 -38.005  1.00  0.810          C  
ATOM  39382  CE2 PHE C2551     -36.292 -44.698 -37.291  1.00  0.810          C  
ATOM  39383  CZ  PHE C2551     -36.039 -46.011 -37.015  1.00  0.810          C  
ATOM  39384  H   PHE C2551     -35.755 -43.716 -43.278  1.00  0.720          H  
ATOM  39385  HA  PHE C2551     -35.866 -46.382 -42.092  1.00  0.680          H  
ATOM  39386 1HB  PHE C2551     -34.703 -44.381 -41.117  1.00  0.970          H  
ATOM  39387 2HB  PHE C2551     -36.241 -43.611 -40.961  1.00  0.970          H  
ATOM  39388  HD1 PHE C2551     -35.392 -47.148 -40.038  1.00  0.970          H  
ATOM  39389  HD2 PHE C2551     -36.418 -43.213 -38.796  1.00  0.970          H  
ATOM  39390  HE1 PHE C2551     -35.532 -47.917 -37.779  1.00  0.970          H  
ATOM  39391  HE2 PHE C2551     -36.547 -44.011 -36.484  1.00  0.970          H  
ATOM  39392  HZ  PHE C2551     -36.090 -46.361 -35.999  1.00  0.970          H  
ATOM  39393  N   CYS C2552     -38.223 -46.814 -41.652  1.00  0.610          N  
ATOM  39394  CA  CYS C2552     -39.613 -47.179 -41.416  1.00  0.640          C  
ATOM  39395  C   CYS C2552     -40.185 -46.500 -40.176  1.00  0.600          C  
ATOM  39396  O   CYS C2552     -39.498 -46.375 -39.171  1.00  0.550          O  
ATOM  39397  CB  CYS C2552     -39.768 -48.675 -41.242  1.00  0.880          C  
ATOM  39398  SG  CYS C2552     -41.477 -49.161 -41.018  1.00  0.880          S  
ATOM  39399  H   CYS C2552     -37.529 -47.563 -41.537  1.00  0.730          H  
ATOM  39400  HA  CYS C2552     -40.196 -46.870 -42.283  1.00  0.770          H  
ATOM  39401 1HB  CYS C2552     -39.357 -49.191 -42.106  1.00  1.060          H  
ATOM  39402 2HB  CYS C2552     -39.202 -49.001 -40.367  1.00  1.060          H  
ATOM  39403  N   ASN C2553     -41.455 -46.086 -40.242  1.00  0.630          N  
ATOM  39404  CA  ASN C2553     -42.143 -45.473 -39.095  1.00  0.620          C  
ATOM  39405  C   ASN C2553     -42.304 -46.420 -37.888  1.00  0.610          C  
ATOM  39406  O   ASN C2553     -42.395 -45.973 -36.744  1.00  0.590          O  
ATOM  39407  CB  ASN C2553     -43.502 -44.948 -39.516  1.00  0.870          C  
ATOM  39408  CG  ASN C2553     -43.418 -43.691 -40.345  1.00  0.870          C  
ATOM  39409  OD1 ASN C2553     -42.427 -42.955 -40.309  1.00  0.870          O  
ATOM  39410  ND2 ASN C2553     -44.451 -43.427 -41.098  1.00  0.870          N  
ATOM  39411  H   ASN C2553     -41.952 -46.204 -41.114  1.00  0.760          H  
ATOM  39412  HA  ASN C2553     -41.538 -44.632 -38.755  1.00  0.740          H  
ATOM  39413 1HB  ASN C2553     -44.027 -45.717 -40.088  1.00  1.050          H  
ATOM  39414 2HB  ASN C2553     -44.098 -44.743 -38.627  1.00  1.050          H  
ATOM  39415 1HD2 ASN C2553     -44.455 -42.606 -41.670  1.00  1.050          H  
ATOM  39416 2HD2 ASN C2553     -45.240 -44.040 -41.103  1.00  1.050          H  
ATOM  39417  N   ASP C2554     -42.342 -47.722 -38.142  1.00  0.650          N  
ATOM  39418  CA  ASP C2554     -42.487 -48.744 -37.117  1.00  0.660          C  
ATOM  39419  C   ASP C2554     -41.544 -49.894 -37.447  1.00  0.670          C  
ATOM  39420  O   ASP C2554     -41.983 -50.908 -37.977  1.00  0.750          O  
ATOM  39421  CB  ASP C2554     -43.917 -49.279 -37.110  1.00  0.920          C  
ATOM  39422  CG  ASP C2554     -44.205 -50.281 -35.982  1.00  0.920          C  
ATOM  39423  OD1 ASP C2554     -43.408 -50.423 -35.073  1.00  0.920          O  
ATOM  39424  OD2 ASP C2554     -45.247 -50.908 -36.038  1.00  0.920          O  
ATOM  39425  H   ASP C2554     -42.288 -48.036 -39.103  1.00  0.780          H  
ATOM  39426  HA  ASP C2554     -42.269 -48.318 -36.144  1.00  0.790          H  
ATOM  39427 1HB  ASP C2554     -44.612 -48.444 -37.034  1.00  1.100          H  
ATOM  39428 2HB  ASP C2554     -44.105 -49.771 -38.070  1.00  1.100          H  
ATOM  39429  N   PRO C2555     -40.244 -49.748 -37.181  1.00  0.610          N  
ATOM  39430  CA  PRO C2555     -39.222 -50.694 -37.543  1.00  0.610          C  
ATOM  39431  C   PRO C2555     -39.272 -51.932 -36.685  1.00  0.620          C  
ATOM  39432  O   PRO C2555     -39.529 -51.823 -35.485  1.00  0.590          O  
ATOM  39433  CB  PRO C2555     -37.957 -49.912 -37.229  1.00  0.920          C  
ATOM  39434  CG  PRO C2555     -38.349 -48.961 -36.129  1.00  0.920          C  
ATOM  39435  CD  PRO C2555     -39.763 -48.592 -36.413  1.00  0.920          C  
ATOM  39436  HA  PRO C2555     -39.314 -50.941 -38.610  1.00  0.730          H  
ATOM  39437 1HB  PRO C2555     -37.210 -50.615 -36.881  1.00  1.100          H  
ATOM  39438 2HB  PRO C2555     -37.579 -49.407 -38.135  1.00  1.100          H  
ATOM  39439 1HG  PRO C2555     -38.234 -49.440 -35.143  1.00  1.100          H  
ATOM  39440 2HG  PRO C2555     -37.701 -48.091 -36.125  1.00  1.100          H  
ATOM  39441 1HD  PRO C2555     -40.273 -48.511 -35.447  1.00  1.100          H  
ATOM  39442 2HD  PRO C2555     -39.804 -47.663 -37.000  1.00  1.100          H  
ATOM  39443  N   PHE C2556     -38.917 -53.073 -37.247  1.00  0.640          N  
ATOM  39444  CA  PHE C2556     -38.779 -54.290 -36.448  1.00  0.640          C  
ATOM  39445  C   PHE C2556     -38.037 -55.423 -37.149  1.00  0.650          C  
ATOM  39446  O   PHE C2556     -37.853 -55.432 -38.373  1.00  0.730          O  
ATOM  39447  CB  PHE C2556     -40.135 -54.805 -35.961  1.00  0.900          C  
ATOM  39448  CG  PHE C2556     -41.070 -55.142 -37.035  1.00  0.900          C  
ATOM  39449  CD1 PHE C2556     -41.089 -56.403 -37.564  1.00  0.900          C  
ATOM  39450  CD2 PHE C2556     -41.952 -54.210 -37.517  1.00  0.900          C  
ATOM  39451  CE1 PHE C2556     -41.960 -56.723 -38.543  1.00  0.900          C  
ATOM  39452  CE2 PHE C2556     -42.826 -54.536 -38.501  1.00  0.900          C  
ATOM  39453  CZ  PHE C2556     -42.833 -55.803 -39.015  1.00  0.900          C  
ATOM  39454  H   PHE C2556     -38.773 -53.079 -38.261  1.00  0.770          H  
ATOM  39455  HA  PHE C2556     -38.213 -54.041 -35.555  1.00  0.770          H  
ATOM  39456 1HB  PHE C2556     -39.983 -55.701 -35.350  1.00  1.080          H  
ATOM  39457 2HB  PHE C2556     -40.604 -54.063 -35.323  1.00  1.080          H  
ATOM  39458  HD1 PHE C2556     -40.400 -57.161 -37.190  1.00  1.080          H  
ATOM  39459  HD2 PHE C2556     -41.952 -53.193 -37.101  1.00  1.080          H  
ATOM  39460  HE1 PHE C2556     -41.960 -57.722 -38.936  1.00  1.080          H  
ATOM  39461  HE2 PHE C2556     -43.516 -53.789 -38.865  1.00  1.080          H  
ATOM  39462  HZ  PHE C2556     -43.532 -56.083 -39.792  1.00  1.080          H  
ATOM  39463  N   LEU C2557     -37.641 -56.397 -36.342  1.00  0.590          N  
ATOM  39464  CA  LEU C2557     -37.047 -57.647 -36.804  1.00  0.600          C  
ATOM  39465  C   LEU C2557     -38.030 -58.773 -36.521  1.00  0.600          C  
ATOM  39466  O   LEU C2557     -38.953 -58.574 -35.736  1.00  0.610          O  
ATOM  39467  CB  LEU C2557     -35.745 -57.899 -36.052  1.00  0.840          C  
ATOM  39468  CG  LEU C2557     -34.725 -56.786 -36.102  1.00  0.840          C  
ATOM  39469  CD1 LEU C2557     -33.586 -57.147 -35.206  1.00  0.840          C  
ATOM  39470  CD2 LEU C2557     -34.266 -56.573 -37.509  1.00  0.840          C  
ATOM  39471  H   LEU C2557     -37.794 -56.274 -35.332  1.00  0.710          H  
ATOM  39472  HA  LEU C2557     -36.882 -57.605 -37.877  1.00  0.720          H  
ATOM  39473 1HB  LEU C2557     -35.968 -58.076 -35.020  1.00  1.000          H  
ATOM  39474 2HB  LEU C2557     -35.283 -58.799 -36.459  1.00  1.000          H  
ATOM  39475  HG  LEU C2557     -35.162 -55.882 -35.725  1.00  1.000          H  
ATOM  39476 1HD1 LEU C2557     -32.846 -56.351 -35.208  1.00  1.000          H  
ATOM  39477 2HD1 LEU C2557     -33.980 -57.275 -34.203  1.00  1.000          H  
ATOM  39478 3HD1 LEU C2557     -33.119 -58.075 -35.542  1.00  1.000          H  
ATOM  39479 1HD2 LEU C2557     -33.528 -55.785 -37.534  1.00  1.000          H  
ATOM  39480 2HD2 LEU C2557     -33.826 -57.496 -37.877  1.00  1.000          H  
ATOM  39481 3HD2 LEU C2557     -35.098 -56.289 -38.143  1.00  1.000          H  
ATOM  39482  N   GLY C2558     -37.873 -59.941 -37.134  1.00  0.600          N  
ATOM  39483  CA  GLY C2558     -38.773 -61.042 -36.780  1.00  0.630          C  
ATOM  39484  C   GLY C2558     -38.189 -62.451 -36.949  1.00  0.630          C  
ATOM  39485  O   GLY C2558     -37.398 -62.746 -37.874  1.00  0.660          O  
ATOM  39486  H   GLY C2558     -37.146 -60.041 -37.841  1.00  0.720          H  
ATOM  39487 1HA  GLY C2558     -39.085 -60.923 -35.747  1.00  0.760          H  
ATOM  39488 2HA  GLY C2558     -39.683 -60.959 -37.377  1.00  0.760          H  
ATOM  39489  N   VAL C2559     -38.656 -63.337 -36.048  1.00  0.600          N  
ATOM  39490  CA  VAL C2559     -38.235 -64.730 -35.964  1.00  0.580          C  
ATOM  39491  C   VAL C2559     -39.465 -65.644 -36.074  1.00  0.620          C  
ATOM  39492  O   VAL C2559     -40.474 -65.423 -35.393  1.00  0.620          O  
ATOM  39493  CB  VAL C2559     -37.566 -65.004 -34.594  1.00  0.820          C  
ATOM  39494  CG1 VAL C2559     -37.020 -66.431 -34.549  1.00  0.820          C  
ATOM  39495  CG2 VAL C2559     -36.492 -63.991 -34.292  1.00  0.820          C  
ATOM  39496  H   VAL C2559     -39.317 -62.992 -35.345  1.00  0.720          H  
ATOM  39497  HA  VAL C2559     -37.556 -64.950 -36.775  1.00  0.700          H  
ATOM  39498  HB  VAL C2559     -38.340 -64.943 -33.831  1.00  0.980          H  
ATOM  39499 1HG1 VAL C2559     -36.607 -66.625 -33.562  1.00  0.980          H  
ATOM  39500 2HG1 VAL C2559     -37.785 -67.139 -34.763  1.00  0.980          H  
ATOM  39501 3HG1 VAL C2559     -36.241 -66.533 -35.289  1.00  0.980          H  
ATOM  39502 1HG2 VAL C2559     -36.066 -64.197 -33.315  1.00  0.980          H  
ATOM  39503 2HG2 VAL C2559     -35.737 -64.066 -35.032  1.00  0.980          H  
ATOM  39504 3HG2 VAL C2559     -36.911 -62.989 -34.294  1.00  0.980          H  
ATOM  39505  N   TYR C2560     -39.384 -66.660 -36.920  1.00  0.650          N  
ATOM  39506  CA  TYR C2560     -40.494 -67.583 -37.106  1.00  0.700          C  
ATOM  39507  C   TYR C2560     -40.249 -68.962 -36.490  1.00  0.660          C  
ATOM  39508  O   TYR C2560     -39.155 -69.526 -36.604  1.00  0.660          O  
ATOM  39509  CB  TYR C2560     -40.793 -67.738 -38.591  1.00  0.960          C  
ATOM  39510  CG  TYR C2560     -41.927 -68.684 -38.893  1.00  0.960          C  
ATOM  39511  CD1 TYR C2560     -43.229 -68.236 -38.797  1.00  0.960          C  
ATOM  39512  CD2 TYR C2560     -41.671 -69.990 -39.267  1.00  0.960          C  
ATOM  39513  CE1 TYR C2560     -44.270 -69.076 -39.077  1.00  0.960          C  
ATOM  39514  CE2 TYR C2560     -42.715 -70.838 -39.548  1.00  0.960          C  
ATOM  39515  CZ  TYR C2560     -44.013 -70.380 -39.456  1.00  0.960          C  
ATOM  39516  OH  TYR C2560     -45.062 -71.216 -39.745  1.00  0.960          O  
ATOM  39517  H   TYR C2560     -38.514 -66.780 -37.442  1.00  0.780          H  
ATOM  39518  HA  TYR C2560     -41.369 -67.163 -36.623  1.00  0.840          H  
ATOM  39519 1HB  TYR C2560     -41.039 -66.762 -39.013  1.00  1.150          H  
ATOM  39520 2HB  TYR C2560     -39.900 -68.098 -39.103  1.00  1.150          H  
ATOM  39521  HD1 TYR C2560     -43.428 -67.216 -38.502  1.00  1.150          H  
ATOM  39522  HD2 TYR C2560     -40.648 -70.345 -39.338  1.00  1.150          H  
ATOM  39523  HE1 TYR C2560     -45.295 -68.717 -39.002  1.00  1.150          H  
ATOM  39524  HE2 TYR C2560     -42.517 -71.867 -39.845  1.00  1.150          H  
ATOM  39525  HH  TYR C2560     -45.884 -70.727 -39.666  1.00  1.150          H  
ATOM  39526  N   TYR C2561     -41.269 -69.495 -35.814  1.00  0.660          N  
ATOM  39527  CA  TYR C2561     -41.213 -70.851 -35.263  1.00  0.630          C  
ATOM  39528  C   TYR C2561     -41.842 -71.900 -36.174  1.00  0.630          C  
ATOM  39529  O   TYR C2561     -43.021 -71.812 -36.531  1.00  0.650          O  
ATOM  39530  CB  TYR C2561     -41.902 -70.952 -33.919  1.00  0.890          C  
ATOM  39531  CG  TYR C2561     -41.892 -72.360 -33.408  1.00  0.890          C  
ATOM  39532  CD1 TYR C2561     -40.722 -72.893 -32.929  1.00  0.890          C  
ATOM  39533  CD2 TYR C2561     -43.044 -73.124 -33.430  1.00  0.890          C  
ATOM  39534  CE1 TYR C2561     -40.684 -74.171 -32.465  1.00  0.890          C  
ATOM  39535  CE2 TYR C2561     -43.010 -74.419 -32.969  1.00  0.890          C  
ATOM  39536  CZ  TYR C2561     -41.843 -74.946 -32.487  1.00  0.890          C  
ATOM  39537  OH  TYR C2561     -41.826 -76.248 -32.029  1.00  0.890          O  
ATOM  39538  H   TYR C2561     -42.109 -68.922 -35.687  1.00  0.790          H  
ATOM  39539  HA  TYR C2561     -40.165 -71.124 -35.132  1.00  0.760          H  
ATOM  39540 1HB  TYR C2561     -41.410 -70.336 -33.212  1.00  1.070          H  
ATOM  39541 2HB  TYR C2561     -42.920 -70.618 -34.002  1.00  1.070          H  
ATOM  39542  HD1 TYR C2561     -39.824 -72.297 -32.928  1.00  1.070          H  
ATOM  39543  HD2 TYR C2561     -43.968 -72.706 -33.816  1.00  1.070          H  
ATOM  39544  HE1 TYR C2561     -39.750 -74.573 -32.095  1.00  1.070          H  
ATOM  39545  HE2 TYR C2561     -43.905 -75.031 -32.986  1.00  1.070          H  
ATOM  39546  HH  TYR C2561     -42.687 -76.660 -32.194  1.00  1.070          H  
ATOM  39547  N   HIS C2562     -41.090 -72.960 -36.447  1.00  0.650          N  
ATOM  39548  CA  HIS C2562     -41.550 -74.046 -37.309  1.00  0.700          C  
ATOM  39549  C   HIS C2562     -42.313 -75.155 -36.566  1.00  0.730          C  
ATOM  39550  O   HIS C2562     -41.770 -75.898 -35.755  1.00  0.800          O  
ATOM  39551  CB  HIS C2562     -40.350 -74.633 -38.049  1.00  0.960          C  
ATOM  39552  CG  HIS C2562     -39.732 -73.667 -39.014  1.00  0.960          C  
ATOM  39553  ND1 HIS C2562     -40.159 -73.554 -40.322  1.00  0.960          N  
ATOM  39554  CD2 HIS C2562     -38.741 -72.757 -38.864  1.00  0.960          C  
ATOM  39555  CE1 HIS C2562     -39.449 -72.626 -40.934  1.00  0.960          C  
ATOM  39556  NE2 HIS C2562     -38.588 -72.130 -40.074  1.00  0.960          N  
ATOM  39557  H   HIS C2562     -40.130 -72.986 -36.087  1.00  0.780          H  
ATOM  39558  HA  HIS C2562     -42.225 -73.634 -38.056  1.00  0.840          H  
ATOM  39559 1HB  HIS C2562     -39.586 -74.930 -37.321  1.00  1.150          H  
ATOM  39560 2HB  HIS C2562     -40.650 -75.527 -38.591  1.00  1.150          H  
ATOM  39561  HD2 HIS C2562     -38.170 -72.556 -37.955  1.00  1.150          H  
ATOM  39562  HE1 HIS C2562     -39.560 -72.319 -41.973  1.00  1.150          H  
ATOM  39563  HE2 HIS C2562     -37.915 -71.400 -40.267  1.00  1.150          H  
ATOM  39564  N   LYS C2563     -43.593 -75.302 -36.883  1.00  0.950          N  
ATOM  39565  CA  LYS C2563     -44.443 -76.259 -36.172  1.00  1.080          C  
ATOM  39566  C   LYS C2563     -44.048 -77.739 -36.263  1.00  1.000          C  
ATOM  39567  O   LYS C2563     -44.259 -78.487 -35.310  1.00  1.090          O  
ATOM  39568  CB  LYS C2563     -45.877 -76.142 -36.689  1.00  1.460          C  
ATOM  39569  CG  LYS C2563     -46.160 -76.671 -38.087  1.00  1.460          C  
ATOM  39570  CD  LYS C2563     -47.613 -76.403 -38.478  1.00  1.460          C  
ATOM  39571  CE  LYS C2563     -47.948 -77.000 -39.838  1.00  1.460          C  
ATOM  39572  NZ  LYS C2563     -49.359 -76.712 -40.248  1.00  1.460          N  
ATOM  39573  H   LYS C2563     -43.993 -74.682 -37.575  1.00  1.140          H  
ATOM  39574  HA  LYS C2563     -44.431 -75.986 -35.119  1.00  1.300          H  
ATOM  39575 1HB  LYS C2563     -46.575 -76.590 -35.982  1.00  1.750          H  
ATOM  39576 2HB  LYS C2563     -46.096 -75.117 -36.776  1.00  1.750          H  
ATOM  39577 1HG  LYS C2563     -45.492 -76.212 -38.813  1.00  1.750          H  
ATOM  39578 2HG  LYS C2563     -46.022 -77.742 -38.106  1.00  1.750          H  
ATOM  39579 1HD  LYS C2563     -48.277 -76.824 -37.721  1.00  1.750          H  
ATOM  39580 2HD  LYS C2563     -47.780 -75.333 -38.525  1.00  1.750          H  
ATOM  39581 1HE  LYS C2563     -47.271 -76.586 -40.584  1.00  1.750          H  
ATOM  39582 2HE  LYS C2563     -47.805 -78.082 -39.794  1.00  1.750          H  
ATOM  39583 1HZ  LYS C2563     -49.537 -77.127 -41.153  1.00  1.750          H  
ATOM  39584 2HZ  LYS C2563     -49.998 -77.103 -39.569  1.00  1.750          H  
ATOM  39585 3HZ  LYS C2563     -49.500 -75.713 -40.304  1.00  1.750          H  
ATOM  39586  N   ASN C2564     -43.426 -78.161 -37.368  1.00  0.900          N  
ATOM  39587  CA  ASN C2564     -43.101 -79.579 -37.542  1.00  0.910          C  
ATOM  39588  C   ASN C2564     -41.677 -79.954 -37.167  1.00  0.750          C  
ATOM  39589  O   ASN C2564     -41.238 -81.071 -37.452  1.00  0.870          O  
ATOM  39590  CB  ASN C2564     -43.354 -80.012 -38.975  1.00  1.270          C  
ATOM  39591  CG  ASN C2564     -44.805 -80.048 -39.356  1.00  1.270          C  
ATOM  39592  OD1 ASN C2564     -45.691 -80.353 -38.549  1.00  1.270          O  
ATOM  39593  ND2 ASN C2564     -45.066 -79.754 -40.602  1.00  1.270          N  
ATOM  39594  H   ASN C2564     -43.239 -77.512 -38.117  1.00  1.080          H  
ATOM  39595  HA  ASN C2564     -43.759 -80.155 -36.891  1.00  1.090          H  
ATOM  39596 1HB  ASN C2564     -42.835 -79.330 -39.649  1.00  1.520          H  
ATOM  39597 2HB  ASN C2564     -42.933 -81.004 -39.133  1.00  1.520          H  
ATOM  39598 1HD2 ASN C2564     -46.006 -79.782 -40.939  1.00  1.520          H  
ATOM  39599 2HD2 ASN C2564     -44.322 -79.521 -41.229  1.00  1.520          H  
ATOM  39600  N   ASN C2565     -40.948 -79.021 -36.581  1.00  0.530          N  
ATOM  39601  CA  ASN C2565     -39.570 -79.238 -36.182  1.00  0.440          C  
ATOM  39602  C   ASN C2565     -39.218 -78.147 -35.216  1.00  0.480          C  
ATOM  39603  O   ASN C2565     -39.275 -76.982 -35.585  1.00  1.060          O  
ATOM  39604  CB  ASN C2565     -38.632 -79.248 -37.375  1.00  0.650          C  
ATOM  39605  CG  ASN C2565     -37.218 -79.599 -36.994  1.00  0.650          C  
ATOM  39606  OD1 ASN C2565     -36.459 -78.756 -36.510  1.00  0.650          O  
ATOM  39607  ND2 ASN C2565     -36.859 -80.843 -37.186  1.00  0.650          N  
ATOM  39608  H   ASN C2565     -41.377 -78.114 -36.357  1.00  0.640          H  
ATOM  39609  HA  ASN C2565     -39.492 -80.189 -35.656  1.00  0.530          H  
ATOM  39610 1HB  ASN C2565     -38.981 -79.965 -38.117  1.00  0.780          H  
ATOM  39611 2HB  ASN C2565     -38.636 -78.264 -37.844  1.00  0.780          H  
ATOM  39612 1HD2 ASN C2565     -35.933 -81.143 -36.948  1.00  0.780          H  
ATOM  39613 2HD2 ASN C2565     -37.518 -81.497 -37.556  1.00  0.780          H  
ATOM  39614  N   LYS C2566     -38.809 -78.473 -34.003  1.00  0.630          N  
ATOM  39615  CA  LYS C2566     -38.563 -77.393 -33.058  1.00  0.540          C  
ATOM  39616  C   LYS C2566     -37.343 -76.562 -33.425  1.00  0.610          C  
ATOM  39617  O   LYS C2566     -36.250 -76.764 -32.911  1.00  1.210          O  
ATOM  39618  CB  LYS C2566     -38.385 -77.929 -31.632  1.00  0.790          C  
ATOM  39619  CG  LYS C2566     -38.229 -76.824 -30.554  1.00  0.790          C  
ATOM  39620  CD  LYS C2566     -38.080 -77.394 -29.149  1.00  0.790          C  
ATOM  39621  CE  LYS C2566     -37.905 -76.266 -28.122  1.00  0.790          C  
ATOM  39622  NZ  LYS C2566     -37.735 -76.784 -26.737  1.00  0.790          N  
ATOM  39623  H   LYS C2566     -38.724 -79.440 -33.729  1.00  0.760          H  
ATOM  39624  HA  LYS C2566     -39.429 -76.734 -33.075  1.00  0.650          H  
ATOM  39625 1HB  LYS C2566     -39.250 -78.535 -31.363  1.00  0.950          H  
ATOM  39626 2HB  LYS C2566     -37.506 -78.571 -31.590  1.00  0.950          H  
ATOM  39627 1HG  LYS C2566     -37.363 -76.199 -30.764  1.00  0.950          H  
ATOM  39628 2HG  LYS C2566     -39.114 -76.195 -30.572  1.00  0.950          H  
ATOM  39629 1HD  LYS C2566     -38.966 -77.977 -28.896  1.00  0.950          H  
ATOM  39630 2HD  LYS C2566     -37.209 -78.048 -29.113  1.00  0.950          H  
ATOM  39631 1HE  LYS C2566     -37.026 -75.675 -28.386  1.00  0.950          H  
ATOM  39632 2HE  LYS C2566     -38.783 -75.622 -28.150  1.00  0.950          H  
ATOM  39633 1HZ  LYS C2566     -37.622 -76.000 -26.097  1.00  0.950          H  
ATOM  39634 2HZ  LYS C2566     -38.545 -77.322 -26.469  1.00  0.950          H  
ATOM  39635 3HZ  LYS C2566     -36.912 -77.368 -26.695  1.00  0.950          H  
ATOM  39636  N   SER C2567     -37.569 -75.582 -34.265  1.00  0.820          N  
ATOM  39637  CA  SER C2567     -36.548 -74.691 -34.771  1.00  0.790          C  
ATOM  39638  C   SER C2567     -37.093 -73.283 -34.974  1.00  0.770          C  
ATOM  39639  O   SER C2567     -38.250 -73.080 -35.370  1.00  0.740          O  
ATOM  39640  CB  SER C2567     -35.991 -75.228 -36.072  1.00  1.120          C  
ATOM  39641  OG  SER C2567     -35.030 -74.360 -36.602  1.00  1.120          O  
ATOM  39642  H   SER C2567     -38.502 -75.582 -34.666  1.00  0.980          H  
ATOM  39643  HA  SER C2567     -35.741 -74.642 -34.041  1.00  0.950          H  
ATOM  39644 1HB  SER C2567     -35.545 -76.208 -35.895  1.00  1.340          H  
ATOM  39645 2HB  SER C2567     -36.805 -75.365 -36.788  1.00  1.340          H  
ATOM  39646  HG  SER C2567     -34.666 -74.811 -37.368  1.00  1.340          H  
ATOM  39647  N   TRP C2568     -36.261 -72.304 -34.635  1.00  0.770          N  
ATOM  39648  CA  TRP C2568     -36.597 -70.897 -34.803  1.00  0.740          C  
ATOM  39649  C   TRP C2568     -35.639 -70.295 -35.815  1.00  0.700          C  
ATOM  39650  O   TRP C2568     -34.444 -70.599 -35.790  1.00  0.740          O  
ATOM  39651  CB  TRP C2568     -36.441 -70.164 -33.473  1.00  1.050          C  
ATOM  39652  CG  TRP C2568     -37.426 -70.527 -32.395  1.00  1.050          C  
ATOM  39653  CD1 TRP C2568     -37.348 -71.592 -31.542  1.00  1.050          C  
ATOM  39654  CD2 TRP C2568     -38.615 -69.785 -32.002  1.00  1.050          C  
ATOM  39655  NE1 TRP C2568     -38.401 -71.563 -30.652  1.00  1.050          N  
ATOM  39656  CE2 TRP C2568     -39.181 -70.460 -30.921  1.00  1.050          C  
ATOM  39657  CE3 TRP C2568     -39.225 -68.615 -32.467  1.00  1.050          C  
ATOM  39658  CZ2 TRP C2568     -40.333 -70.003 -30.298  1.00  1.050          C  
ATOM  39659  CZ3 TRP C2568     -40.365 -68.152 -31.854  1.00  1.050          C  
ATOM  39660  CH2 TRP C2568     -40.910 -68.824 -30.792  1.00  1.050          C  
ATOM  39661  H   TRP C2568     -35.341 -72.552 -34.295  1.00  0.920          H  
ATOM  39662  HA  TRP C2568     -37.617 -70.802 -35.168  1.00  0.890          H  
ATOM  39663 1HB  TRP C2568     -35.444 -70.350 -33.076  1.00  1.260          H  
ATOM  39664 2HB  TRP C2568     -36.511 -69.103 -33.641  1.00  1.260          H  
ATOM  39665  HD1 TRP C2568     -36.562 -72.345 -31.556  1.00  1.260          H  
ATOM  39666  HE1 TRP C2568     -38.570 -72.238 -29.915  1.00  1.260          H  
ATOM  39667  HE3 TRP C2568     -38.826 -68.089 -33.282  1.00  1.260          H  
ATOM  39668  HZ2 TRP C2568     -40.782 -70.525 -29.454  1.00  1.260          H  
ATOM  39669  HZ3 TRP C2568     -40.818 -67.240 -32.238  1.00  1.260          H  
ATOM  39670  HH2 TRP C2568     -41.814 -68.430 -30.328  1.00  1.260          H  
ATOM  39671  N   MET C2569     -36.135 -69.422 -36.685  1.00  0.640          N  
ATOM  39672  CA  MET C2569     -35.238 -68.795 -37.654  1.00  0.580          C  
ATOM  39673  C   MET C2569     -35.567 -67.339 -37.894  1.00  0.600          C  
ATOM  39674  O   MET C2569     -36.738 -66.951 -37.900  1.00  0.620          O  
ATOM  39675  CB  MET C2569     -35.325 -69.532 -38.990  1.00  0.840          C  
ATOM  39676  CG  MET C2569     -34.968 -71.015 -38.930  1.00  0.840          C  
ATOM  39677  SD  MET C2569     -35.058 -71.829 -40.519  1.00  0.840          S  
ATOM  39678  CE  MET C2569     -34.957 -73.532 -39.978  1.00  0.840          C  
ATOM  39679  H   MET C2569     -37.145 -69.240 -36.687  1.00  0.770          H  
ATOM  39680  HA  MET C2569     -34.220 -68.846 -37.276  1.00  0.700          H  
ATOM  39681 1HB  MET C2569     -36.339 -69.446 -39.377  1.00  1.000          H  
ATOM  39682 2HB  MET C2569     -34.662 -69.047 -39.712  1.00  1.000          H  
ATOM  39683 1HG  MET C2569     -33.961 -71.131 -38.529  1.00  1.000          H  
ATOM  39684 2HG  MET C2569     -35.654 -71.528 -38.263  1.00  1.000          H  
ATOM  39685 1HE  MET C2569     -35.001 -74.193 -40.843  1.00  1.000          H  
ATOM  39686 2HE  MET C2569     -34.019 -73.688 -39.444  1.00  1.000          H  
ATOM  39687 3HE  MET C2569     -35.795 -73.750 -39.311  1.00  1.000          H  
ATOM  39688  N   GLU C2570     -34.551 -66.520 -38.145  1.00  0.630          N  
ATOM  39689  CA  GLU C2570     -34.873 -65.157 -38.518  1.00  0.700          C  
ATOM  39690  C   GLU C2570     -35.322 -65.167 -39.936  1.00  0.870          C  
ATOM  39691  O   GLU C2570     -34.720 -65.836 -40.778  1.00  1.020          O  
ATOM  39692  CB  GLU C2570     -33.730 -64.168 -38.318  1.00  0.950          C  
ATOM  39693  CG  GLU C2570     -33.521 -63.833 -36.922  1.00  0.950          C  
ATOM  39694  CD  GLU C2570     -32.478 -62.828 -36.652  1.00  0.950          C  
ATOM  39695  OE1 GLU C2570     -31.597 -62.598 -37.462  1.00  0.950          O  
ATOM  39696  OE2 GLU C2570     -32.547 -62.289 -35.589  1.00  0.950          O  
ATOM  39697  H   GLU C2570     -33.591 -66.843 -38.148  1.00  0.760          H  
ATOM  39698  HA  GLU C2570     -35.698 -64.807 -37.911  1.00  0.840          H  
ATOM  39699 1HB  GLU C2570     -32.804 -64.576 -38.723  1.00  1.140          H  
ATOM  39700 2HB  GLU C2570     -33.952 -63.244 -38.847  1.00  1.140          H  
ATOM  39701 1HG  GLU C2570     -34.446 -63.405 -36.590  1.00  1.140          H  
ATOM  39702 2HG  GLU C2570     -33.336 -64.734 -36.350  1.00  1.140          H  
ATOM  39703  N   SER C2571     -36.376 -64.429 -40.205  1.00  0.880          N  
ATOM  39704  CA  SER C2571     -36.870 -64.343 -41.560  1.00  1.070          C  
ATOM  39705  C   SER C2571     -37.237 -62.932 -41.942  1.00  0.950          C  
ATOM  39706  O   SER C2571     -37.461 -62.642 -43.120  1.00  0.930          O  
ATOM  39707  CB  SER C2571     -38.074 -65.244 -41.731  1.00  1.420          C  
ATOM  39708  OG  SER C2571     -39.137 -64.820 -40.926  1.00  1.420          O  
ATOM  39709  H   SER C2571     -36.834 -63.923 -39.445  1.00  1.060          H  
ATOM  39710  HA  SER C2571     -36.088 -64.684 -42.236  1.00  1.280          H  
ATOM  39711 1HB  SER C2571     -38.380 -65.244 -42.776  1.00  1.710          H  
ATOM  39712 2HB  SER C2571     -37.800 -66.266 -41.467  1.00  1.710          H  
ATOM  39713  HG  SER C2571     -39.881 -65.373 -41.166  1.00  1.710          H  
ATOM  39714  N   GLU C2572     -37.274 -62.028 -40.968  1.00  0.910          N  
ATOM  39715  CA  GLU C2572     -37.768 -60.714 -41.292  1.00  0.850          C  
ATOM  39716  C   GLU C2572     -36.947 -59.561 -40.728  1.00  0.710          C  
ATOM  39717  O   GLU C2572     -36.627 -59.482 -39.536  1.00  0.610          O  
ATOM  39718  CB  GLU C2572     -39.210 -60.689 -40.785  1.00  1.210          C  
ATOM  39719  CG  GLU C2572     -40.049 -59.503 -41.061  1.00  1.210          C  
ATOM  39720  CD  GLU C2572     -41.436 -59.778 -40.543  1.00  1.210          C  
ATOM  39721  OE1 GLU C2572     -41.603 -60.794 -39.908  1.00  1.210          O  
ATOM  39722  OE2 GLU C2572     -42.339 -59.023 -40.815  1.00  1.210          O  
ATOM  39723  H   GLU C2572     -37.076 -62.275 -39.998  1.00  1.090          H  
ATOM  39724  HA  GLU C2572     -37.773 -60.605 -42.375  1.00  1.020          H  
ATOM  39725 1HB  GLU C2572     -39.734 -61.551 -41.200  1.00  1.460          H  
ATOM  39726 2HB  GLU C2572     -39.195 -60.822 -39.714  1.00  1.460          H  
ATOM  39727 1HG  GLU C2572     -39.633 -58.629 -40.551  1.00  1.460          H  
ATOM  39728 2HG  GLU C2572     -40.074 -59.308 -42.133  1.00  1.460          H  
ATOM  39729  N   PHE C2573     -36.651 -58.631 -41.617  1.00  0.730          N  
ATOM  39730  CA  PHE C2573     -35.988 -57.382 -41.290  1.00  0.620          C  
ATOM  39731  C   PHE C2573     -36.704 -56.262 -42.016  1.00  0.660          C  
ATOM  39732  O   PHE C2573     -36.631 -56.125 -43.245  1.00  0.900          O  
ATOM  39733  CB  PHE C2573     -34.497 -57.431 -41.660  1.00  0.910          C  
ATOM  39734  CG  PHE C2573     -33.686 -56.138 -41.397  1.00  0.910          C  
ATOM  39735  CD1 PHE C2573     -32.789 -56.057 -40.357  1.00  0.910          C  
ATOM  39736  CD2 PHE C2573     -33.830 -55.003 -42.214  1.00  0.910          C  
ATOM  39737  CE1 PHE C2573     -32.071 -54.900 -40.121  1.00  0.910          C  
ATOM  39738  CE2 PHE C2573     -33.112 -53.861 -41.984  1.00  0.910          C  
ATOM  39739  CZ  PHE C2573     -32.233 -53.806 -40.930  1.00  0.910          C  
ATOM  39740  H   PHE C2573     -36.915 -58.818 -42.581  1.00  0.880          H  
ATOM  39741  HA  PHE C2573     -36.077 -57.198 -40.220  1.00  0.740          H  
ATOM  39742 1HB  PHE C2573     -34.035 -58.222 -41.072  1.00  1.090          H  
ATOM  39743 2HB  PHE C2573     -34.386 -57.717 -42.655  1.00  1.090          H  
ATOM  39744  HD1 PHE C2573     -32.645 -56.923 -39.719  1.00  1.090          H  
ATOM  39745  HD2 PHE C2573     -34.513 -55.029 -43.060  1.00  1.090          H  
ATOM  39746  HE1 PHE C2573     -31.372 -54.857 -39.295  1.00  1.090          H  
ATOM  39747  HE2 PHE C2573     -33.236 -52.997 -42.637  1.00  1.090          H  
ATOM  39748  HZ  PHE C2573     -31.662 -52.900 -40.740  1.00  1.090          H  
ATOM  39749  N   ARG C2574     -37.438 -55.466 -41.258  1.00  0.620          N  
ATOM  39750  CA  ARG C2574     -38.213 -54.377 -41.810  1.00  0.650          C  
ATOM  39751  C   ARG C2574     -37.927 -53.140 -41.007  1.00  0.630          C  
ATOM  39752  O   ARG C2574     -38.733 -52.707 -40.188  1.00  0.640          O  
ATOM  39753  CB  ARG C2574     -39.691 -54.674 -41.768  1.00  0.900          C  
ATOM  39754  CG  ARG C2574     -40.124 -55.849 -42.603  1.00  0.900          C  
ATOM  39755  CD  ARG C2574     -41.570 -55.983 -42.561  1.00  0.900          C  
ATOM  39756  NE  ARG C2574     -42.053 -57.193 -43.155  1.00  0.900          N  
ATOM  39757  CZ  ARG C2574     -42.320 -57.401 -44.468  1.00  0.900          C  
ATOM  39758  NH1 ARG C2574     -42.112 -56.461 -45.387  1.00  0.900          N  
ATOM  39759  NH2 ARG C2574     -42.803 -58.580 -44.844  1.00  0.900          N  
ATOM  39760  H   ARG C2574     -37.476 -55.604 -40.242  1.00  0.740          H  
ATOM  39761  HA  ARG C2574     -37.914 -54.204 -42.844  1.00  0.780          H  
ATOM  39762 1HB  ARG C2574     -39.986 -54.880 -40.736  1.00  1.080          H  
ATOM  39763 2HB  ARG C2574     -40.242 -53.807 -42.094  1.00  1.080          H  
ATOM  39764 1HG  ARG C2574     -39.804 -55.700 -43.635  1.00  1.080          H  
ATOM  39765 2HG  ARG C2574     -39.681 -56.757 -42.210  1.00  1.080          H  
ATOM  39766 1HD  ARG C2574     -41.877 -55.979 -41.539  1.00  1.080          H  
ATOM  39767 2HD  ARG C2574     -42.022 -55.151 -43.065  1.00  1.080          H  
ATOM  39768  HE  ARG C2574     -42.230 -57.962 -42.492  1.00  1.080          H  
ATOM  39769 1HH1 ARG C2574     -41.708 -55.539 -45.148  1.00  1.080          H  
ATOM  39770 2HH1 ARG C2574     -42.330 -56.650 -46.352  1.00  1.080          H  
ATOM  39771 1HH2 ARG C2574     -42.970 -59.308 -44.157  1.00  1.080          H  
ATOM  39772 2HH2 ARG C2574     -43.007 -58.757 -45.816  1.00  1.080          H  
ATOM  39773  N   VAL C2575     -36.750 -52.597 -41.191  1.00  0.620          N  
ATOM  39774  CA  VAL C2575     -36.347 -51.476 -40.379  1.00  0.630          C  
ATOM  39775  C   VAL C2575     -36.163 -50.302 -41.337  1.00  0.730          C  
ATOM  39776  O   VAL C2575     -36.504 -49.160 -41.016  1.00  0.770          O  
ATOM  39777  CB  VAL C2575     -35.080 -51.827 -39.598  1.00  0.880          C  
ATOM  39778  CG1 VAL C2575     -34.678 -50.687 -38.699  1.00  0.880          C  
ATOM  39779  CG2 VAL C2575     -35.305 -53.124 -38.835  1.00  0.880          C  
ATOM  39780  H   VAL C2575     -36.139 -52.987 -41.893  1.00  0.740          H  
ATOM  39781  HA  VAL C2575     -37.135 -51.231 -39.676  1.00  0.760          H  
ATOM  39782  HB  VAL C2575     -34.279 -51.946 -40.294  1.00  1.050          H  
ATOM  39783 1HG1 VAL C2575     -33.748 -50.931 -38.187  1.00  1.050          H  
ATOM  39784 2HG1 VAL C2575     -34.570 -49.804 -39.260  1.00  1.050          H  
ATOM  39785 3HG1 VAL C2575     -35.412 -50.517 -37.985  1.00  1.050          H  
ATOM  39786 1HG2 VAL C2575     -34.405 -53.390 -38.291  1.00  1.050          H  
ATOM  39787 2HG2 VAL C2575     -36.126 -52.982 -38.148  1.00  1.050          H  
ATOM  39788 3HG2 VAL C2575     -35.550 -53.932 -39.517  1.00  1.050          H  
ATOM  39789  N   TYR C2576     -35.508 -50.597 -42.465  1.00  0.770          N  
ATOM  39790  CA  TYR C2576     -35.164 -49.642 -43.508  1.00  0.840          C  
ATOM  39791  C   TYR C2576     -35.596 -50.152 -44.855  1.00  0.900          C  
ATOM  39792  O   TYR C2576     -35.602 -51.360 -45.074  1.00  1.070          O  
ATOM  39793  CB  TYR C2576     -33.663 -49.411 -43.553  1.00  1.150          C  
ATOM  39794  CG  TYR C2576     -33.211 -48.825 -42.352  1.00  1.150          C  
ATOM  39795  CD1 TYR C2576     -32.734 -49.571 -41.338  1.00  1.150          C  
ATOM  39796  CD2 TYR C2576     -33.322 -47.515 -42.241  1.00  1.150          C  
ATOM  39797  CE1 TYR C2576     -32.379 -48.939 -40.201  1.00  1.150          C  
ATOM  39798  CE2 TYR C2576     -32.952 -46.888 -41.140  1.00  1.150          C  
ATOM  39799  CZ  TYR C2576     -32.498 -47.583 -40.127  1.00  1.150          C  
ATOM  39800  OH  TYR C2576     -32.159 -46.942 -39.027  1.00  1.150          O  
ATOM  39801  H   TYR C2576     -35.265 -51.556 -42.631  1.00  0.920          H  
ATOM  39802  HA  TYR C2576     -35.685 -48.703 -43.320  1.00  1.010          H  
ATOM  39803 1HB  TYR C2576     -33.139 -50.355 -43.705  1.00  1.380          H  
ATOM  39804 2HB  TYR C2576     -33.413 -48.746 -44.385  1.00  1.380          H  
ATOM  39805  HD1 TYR C2576     -32.653 -50.648 -41.427  1.00  1.380          H  
ATOM  39806  HD2 TYR C2576     -33.725 -46.956 -43.074  1.00  1.380          H  
ATOM  39807  HE1 TYR C2576     -32.004 -49.506 -39.354  1.00  1.380          H  
ATOM  39808  HE2 TYR C2576     -33.040 -45.815 -41.060  1.00  1.380          H  
ATOM  39809  HH  TYR C2576     -32.365 -46.011 -39.131  1.00  1.380          H  
ATOM  39810  N   SER C2577     -35.910 -49.238 -45.770  1.00  0.770          N  
ATOM  39811  CA  SER C2577     -36.224 -49.642 -47.138  1.00  0.780          C  
ATOM  39812  C   SER C2577     -35.053 -49.400 -48.095  1.00  0.780          C  
ATOM  39813  O   SER C2577     -34.952 -50.044 -49.142  1.00  0.830          O  
ATOM  39814  CB  SER C2577     -37.446 -48.911 -47.647  1.00  1.090          C  
ATOM  39815  OG  SER C2577     -37.225 -47.546 -47.716  1.00  1.090          O  
ATOM  39816  H   SER C2577     -35.899 -48.249 -45.507  1.00  0.920          H  
ATOM  39817  HA  SER C2577     -36.446 -50.710 -47.138  1.00  0.940          H  
ATOM  39818 1HB  SER C2577     -37.687 -49.273 -48.635  1.00  1.310          H  
ATOM  39819 2HB  SER C2577     -38.297 -49.120 -47.001  1.00  1.310          H  
ATOM  39820  HG  SER C2577     -38.029 -47.174 -48.090  1.00  1.310          H  
ATOM  39821  N   SER C2578     -34.146 -48.490 -47.740  1.00  0.780          N  
ATOM  39822  CA  SER C2578     -33.016 -48.161 -48.616  1.00  0.770          C  
ATOM  39823  C   SER C2578     -31.910 -47.418 -47.883  1.00  0.800          C  
ATOM  39824  O   SER C2578     -32.130 -46.860 -46.801  1.00  0.840          O  
ATOM  39825  CB  SER C2578     -33.453 -47.300 -49.788  1.00  1.080          C  
ATOM  39826  OG  SER C2578     -33.792 -46.009 -49.363  1.00  1.080          O  
ATOM  39827  H   SER C2578     -34.266 -47.996 -46.873  1.00  0.940          H  
ATOM  39828  HA  SER C2578     -32.600 -49.092 -49.001  1.00  0.920          H  
ATOM  39829 1HB  SER C2578     -32.648 -47.243 -50.521  1.00  1.300          H  
ATOM  39830 2HB  SER C2578     -34.309 -47.758 -50.281  1.00  1.300          H  
ATOM  39831  HG  SER C2578     -34.077 -45.535 -50.148  1.00  1.300          H  
ATOM  39832  N   ALA C2579     -30.746 -47.331 -48.543  1.00  0.820          N  
ATOM  39833  CA  ALA C2579     -29.589 -46.542 -48.105  1.00  0.960          C  
ATOM  39834  C   ALA C2579     -28.805 -46.069 -49.301  1.00  1.030          C  
ATOM  39835  O   ALA C2579     -28.449 -46.883 -50.143  1.00  1.210          O  
ATOM  39836  CB  ALA C2579     -28.653 -47.366 -47.273  1.00  1.290          C  
ATOM  39837  H   ALA C2579     -30.663 -47.829 -49.420  1.00  0.980          H  
ATOM  39838  HA  ALA C2579     -29.948 -45.684 -47.546  1.00  1.150          H  
ATOM  39839 1HB  ALA C2579     -27.809 -46.759 -46.950  1.00  1.550          H  
ATOM  39840 2HB  ALA C2579     -29.176 -47.705 -46.468  1.00  1.550          H  
ATOM  39841 3HB  ALA C2579     -28.292 -48.208 -47.855  1.00  1.550          H  
ATOM  39842  N   ASN C2580     -28.467 -44.785 -49.371  1.00  0.970          N  
ATOM  39843  CA  ASN C2580     -27.699 -44.353 -50.547  1.00  1.100          C  
ATOM  39844  C   ASN C2580     -26.227 -43.994 -50.316  1.00  0.980          C  
ATOM  39845  O   ASN C2580     -25.308 -44.634 -50.848  1.00  1.680          O  
ATOM  39846  CB  ASN C2580     -28.399 -43.173 -51.191  1.00  1.490          C  
ATOM  39847  CG  ASN C2580     -29.703 -43.542 -51.860  1.00  1.490          C  
ATOM  39848  OD1 ASN C2580     -29.926 -44.675 -52.305  1.00  1.490          O  
ATOM  39849  ND2 ASN C2580     -30.585 -42.579 -51.937  1.00  1.490          N  
ATOM  39850  H   ASN C2580     -28.782 -44.141 -48.635  1.00  1.160          H  
ATOM  39851  HA  ASN C2580     -27.702 -45.170 -51.269  1.00  1.320          H  
ATOM  39852 1HB  ASN C2580     -28.605 -42.416 -50.431  1.00  1.790          H  
ATOM  39853 2HB  ASN C2580     -27.735 -42.719 -51.928  1.00  1.790          H  
ATOM  39854 1HD2 ASN C2580     -31.473 -42.745 -52.367  1.00  1.790          H  
ATOM  39855 2HD2 ASN C2580     -30.372 -41.673 -51.565  1.00  1.790          H  
ATOM  39856  N   ASN C2581     -26.011 -42.965 -49.537  1.00  0.970          N  
ATOM  39857  CA  ASN C2581     -24.672 -42.471 -49.284  1.00  0.770          C  
ATOM  39858  C   ASN C2581     -24.133 -42.945 -47.951  1.00  0.780          C  
ATOM  39859  O   ASN C2581     -24.524 -42.444 -46.888  1.00  0.910          O  
ATOM  39860  CB  ASN C2581     -24.647 -40.968 -49.390  1.00  1.160          C  
ATOM  39861  CG  ASN C2581     -24.942 -40.466 -50.784  1.00  1.160          C  
ATOM  39862  OD1 ASN C2581     -24.274 -40.869 -51.746  1.00  1.160          O  
ATOM  39863  ND2 ASN C2581     -25.920 -39.599 -50.920  1.00  1.160          N  
ATOM  39864  H   ASN C2581     -26.826 -42.506 -49.168  1.00  1.160          H  
ATOM  39865  HA  ASN C2581     -24.007 -42.870 -50.052  1.00  0.920          H  
ATOM  39866 1HB  ASN C2581     -25.364 -40.536 -48.695  1.00  1.390          H  
ATOM  39867 2HB  ASN C2581     -23.659 -40.632 -49.112  1.00  1.390          H  
ATOM  39868 1HD2 ASN C2581     -26.146 -39.238 -51.823  1.00  1.390          H  
ATOM  39869 2HD2 ASN C2581     -26.463 -39.290 -50.109  1.00  1.390          H  
ATOM  39870  N   CYS C2582     -23.270 -43.948 -48.002  1.00  0.760          N  
ATOM  39871  CA  CYS C2582     -22.743 -44.561 -46.795  1.00  0.710          C  
ATOM  39872  C   CYS C2582     -21.298 -44.230 -46.599  1.00  0.800          C  
ATOM  39873  O   CYS C2582     -20.552 -44.110 -47.573  1.00  0.990          O  
ATOM  39874  CB  CYS C2582     -22.907 -46.042 -46.873  1.00  1.010          C  
ATOM  39875  SG  CYS C2582     -24.594 -46.491 -46.972  1.00  1.010          S  
ATOM  39876  H   CYS C2582     -22.980 -44.303 -48.905  1.00  0.910          H  
ATOM  39877  HA  CYS C2582     -23.288 -44.187 -45.940  1.00  0.850          H  
ATOM  39878 1HB  CYS C2582     -22.381 -46.414 -47.735  1.00  1.220          H  
ATOM  39879 2HB  CYS C2582     -22.473 -46.512 -45.988  1.00  1.220          H  
ATOM  39880  N   THR C2583     -20.899 -44.099 -45.339  1.00  0.710          N  
ATOM  39881  CA  THR C2583     -19.516 -43.768 -45.015  1.00  0.810          C  
ATOM  39882  C   THR C2583     -18.783 -44.700 -44.057  1.00  0.840          C  
ATOM  39883  O   THR C2583     -17.556 -44.840 -44.156  1.00  1.720          O  
ATOM  39884  CB  THR C2583     -19.485 -42.344 -44.446  1.00  1.090          C  
ATOM  39885  OG1 THR C2583     -20.331 -42.279 -43.289  1.00  1.090          O  
ATOM  39886  CG2 THR C2583     -19.986 -41.380 -45.480  1.00  1.090          C  
ATOM  39887  H   THR C2583     -21.596 -44.215 -44.600  1.00  0.850          H  
ATOM  39888  HA  THR C2583     -18.952 -43.768 -45.946  1.00  0.970          H  
ATOM  39889  HB  THR C2583     -18.468 -42.084 -44.153  1.00  1.310          H  
ATOM  39890  HG1 THR C2583     -20.105 -41.496 -42.771  1.00  1.310          H  
ATOM  39891 1HG2 THR C2583     -19.985 -40.382 -45.066  1.00  1.310          H  
ATOM  39892 2HG2 THR C2583     -19.344 -41.426 -46.356  1.00  1.310          H  
ATOM  39893 3HG2 THR C2583     -20.978 -41.643 -45.766  1.00  1.310          H  
ATOM  39894  N   PHE C2584     -19.501 -45.372 -43.174  1.00  0.790          N  
ATOM  39895  CA  PHE C2584     -18.813 -46.225 -42.201  1.00  0.650          C  
ATOM  39896  C   PHE C2584     -19.418 -47.594 -42.195  1.00  0.680          C  
ATOM  39897  O   PHE C2584     -20.636 -47.742 -42.097  1.00  1.140          O  
ATOM  39898  CB  PHE C2584     -18.850 -45.641 -40.795  1.00  0.970          C  
ATOM  39899  CG  PHE C2584     -18.156 -44.339 -40.687  1.00  0.970          C  
ATOM  39900  CD1 PHE C2584     -18.847 -43.158 -40.828  1.00  0.970          C  
ATOM  39901  CD2 PHE C2584     -16.799 -44.289 -40.459  1.00  0.970          C  
ATOM  39902  CE1 PHE C2584     -18.208 -41.958 -40.750  1.00  0.970          C  
ATOM  39903  CE2 PHE C2584     -16.154 -43.088 -40.382  1.00  0.970          C  
ATOM  39904  CZ  PHE C2584     -16.863 -41.918 -40.531  1.00  0.970          C  
ATOM  39905  H   PHE C2584     -20.515 -45.233 -43.165  1.00  0.950          H  
ATOM  39906  HA  PHE C2584     -17.768 -46.327 -42.496  1.00  0.780          H  
ATOM  39907 1HB  PHE C2584     -19.863 -45.522 -40.471  1.00  1.160          H  
ATOM  39908 2HB  PHE C2584     -18.380 -46.329 -40.120  1.00  1.160          H  
ATOM  39909  HD1 PHE C2584     -19.907 -43.183 -41.003  1.00  1.160          H  
ATOM  39910  HD2 PHE C2584     -16.235 -45.217 -40.342  1.00  1.160          H  
ATOM  39911  HE1 PHE C2584     -18.768 -41.028 -40.854  1.00  1.160          H  
ATOM  39912  HE2 PHE C2584     -15.085 -43.056 -40.198  1.00  1.160          H  
ATOM  39913  HZ  PHE C2584     -16.356 -40.961 -40.458  1.00  1.160          H  
ATOM  39914  N   GLU C2585     -18.577 -48.612 -42.317  1.00  0.370          N  
ATOM  39915  CA  GLU C2585     -19.071 -49.981 -42.327  1.00  0.430          C  
ATOM  39916  C   GLU C2585     -18.180 -50.872 -41.490  1.00  0.480          C  
ATOM  39917  O   GLU C2585     -16.964 -50.897 -41.695  1.00  0.440          O  
ATOM  39918  CB  GLU C2585     -19.049 -50.558 -43.752  1.00  0.580          C  
ATOM  39919  CG  GLU C2585     -19.882 -49.833 -44.807  1.00  0.580          C  
ATOM  39920  CD  GLU C2585     -19.793 -50.521 -46.165  1.00  0.580          C  
ATOM  39921  OE1 GLU C2585     -19.315 -51.632 -46.217  1.00  0.580          O  
ATOM  39922  OE2 GLU C2585     -20.152 -49.916 -47.144  1.00  0.580          O  
ATOM  39923  H   GLU C2585     -17.583 -48.440 -42.394  1.00  0.440          H  
ATOM  39924  HA  GLU C2585     -20.080 -50.008 -41.921  1.00  0.520          H  
ATOM  39925 1HB  GLU C2585     -18.021 -50.572 -44.110  1.00  0.690          H  
ATOM  39926 2HB  GLU C2585     -19.384 -51.593 -43.716  1.00  0.690          H  
ATOM  39927 1HG  GLU C2585     -20.922 -49.789 -44.484  1.00  0.690          H  
ATOM  39928 2HG  GLU C2585     -19.520 -48.811 -44.905  1.00  0.690          H  
ATOM  39929  N   TYR C2586     -18.777 -51.634 -40.583  1.00  0.680          N  
ATOM  39930  CA  TYR C2586     -18.008 -52.599 -39.800  1.00  0.780          C  
ATOM  39931  C   TYR C2586     -18.822 -53.890 -39.675  1.00  0.750          C  
ATOM  39932  O   TYR C2586     -20.037 -53.848 -39.456  1.00  0.740          O  
ATOM  39933  CB  TYR C2586     -17.651 -52.044 -38.407  1.00  1.050          C  
ATOM  39934  CG  TYR C2586     -16.908 -50.678 -38.408  1.00  1.050          C  
ATOM  39935  CD1 TYR C2586     -17.635 -49.474 -38.371  1.00  1.050          C  
ATOM  39936  CD2 TYR C2586     -15.524 -50.627 -38.445  1.00  1.050          C  
ATOM  39937  CE1 TYR C2586     -16.987 -48.264 -38.368  1.00  1.050          C  
ATOM  39938  CE2 TYR C2586     -14.879 -49.400 -38.448  1.00  1.050          C  
ATOM  39939  CZ  TYR C2586     -15.610 -48.226 -38.409  1.00  1.050          C  
ATOM  39940  OH  TYR C2586     -14.963 -47.015 -38.413  1.00  1.050          O  
ATOM  39941  H   TYR C2586     -19.787 -51.524 -40.452  1.00  0.820          H  
ATOM  39942  HA  TYR C2586     -17.087 -52.836 -40.331  1.00  0.940          H  
ATOM  39943 1HB  TYR C2586     -18.513 -51.976 -37.793  1.00  1.260          H  
ATOM  39944 2HB  TYR C2586     -16.996 -52.764 -37.920  1.00  1.260          H  
ATOM  39945  HD1 TYR C2586     -18.706 -49.488 -38.346  1.00  1.260          H  
ATOM  39946  HD2 TYR C2586     -14.943 -51.547 -38.477  1.00  1.260          H  
ATOM  39947  HE1 TYR C2586     -17.555 -47.343 -38.333  1.00  1.260          H  
ATOM  39948  HE2 TYR C2586     -13.793 -49.358 -38.482  1.00  1.260          H  
ATOM  39949  HH  TYR C2586     -14.014 -47.160 -38.413  1.00  1.260          H  
ATOM  39950  N   VAL C2587     -18.167 -55.045 -39.784  1.00  0.740          N  
ATOM  39951  CA  VAL C2587     -18.880 -56.313 -39.619  1.00  0.680          C  
ATOM  39952  C   VAL C2587     -18.141 -57.215 -38.634  1.00  0.620          C  
ATOM  39953  O   VAL C2587     -16.942 -57.452 -38.797  1.00  0.600          O  
ATOM  39954  CB  VAL C2587     -19.018 -57.027 -40.975  1.00  0.980          C  
ATOM  39955  CG1 VAL C2587     -19.794 -58.336 -40.818  1.00  0.980          C  
ATOM  39956  CG2 VAL C2587     -19.687 -56.124 -41.942  1.00  0.980          C  
ATOM  39957  H   VAL C2587     -17.170 -55.046 -39.966  1.00  0.890          H  
ATOM  39958  HA  VAL C2587     -19.876 -56.117 -39.218  1.00  0.820          H  
ATOM  39959  HB  VAL C2587     -18.027 -57.284 -41.348  1.00  1.170          H  
ATOM  39960 1HG1 VAL C2587     -19.872 -58.831 -41.783  1.00  1.170          H  
ATOM  39961 2HG1 VAL C2587     -19.284 -58.993 -40.131  1.00  1.170          H  
ATOM  39962 3HG1 VAL C2587     -20.791 -58.128 -40.438  1.00  1.170          H  
ATOM  39963 1HG2 VAL C2587     -19.756 -56.641 -42.887  1.00  1.170          H  
ATOM  39964 2HG2 VAL C2587     -20.676 -55.869 -41.574  1.00  1.170          H  
ATOM  39965 3HG2 VAL C2587     -19.110 -55.218 -42.077  1.00  1.170          H  
ATOM  39966  N   SER C2588     -18.854 -57.725 -37.631  1.00  0.610          N  
ATOM  39967  CA  SER C2588     -18.265 -58.617 -36.633  1.00  0.590          C  
ATOM  39968  C   SER C2588     -18.080 -60.011 -37.179  1.00  0.580          C  
ATOM  39969  O   SER C2588     -18.575 -60.358 -38.258  1.00  0.580          O  
ATOM  39970  CB  SER C2588     -19.150 -58.801 -35.419  1.00  0.830          C  
ATOM  39971  OG  SER C2588     -20.246 -59.637 -35.733  1.00  0.830          O  
ATOM  39972  H   SER C2588     -19.839 -57.460 -37.531  1.00  0.730          H  
ATOM  39973  HA  SER C2588     -17.293 -58.224 -36.334  1.00  0.710          H  
ATOM  39974 1HB  SER C2588     -18.582 -59.232 -34.599  1.00  1.000          H  
ATOM  39975 2HB  SER C2588     -19.511 -57.831 -35.097  1.00  1.000          H  
ATOM  39976  HG  SER C2588     -19.905 -60.596 -35.711  1.00  1.000          H  
ATOM  39977  N   GLN C2589     -17.380 -60.821 -36.405  1.00  0.580          N  
ATOM  39978  CA  GLN C2589     -17.204 -62.215 -36.722  1.00  0.600          C  
ATOM  39979  C   GLN C2589     -18.594 -62.855 -36.662  1.00  0.590          C  
ATOM  39980  O   GLN C2589     -19.467 -62.328 -35.951  1.00  0.580          O  
ATOM  39981  CB  GLN C2589     -16.231 -62.875 -35.722  1.00  0.830          C  
ATOM  39982  CG  GLN C2589     -16.734 -62.971 -34.267  1.00  0.830          C  
ATOM  39983  CD  GLN C2589     -16.402 -61.734 -33.446  1.00  0.830          C  
ATOM  39984  OE1 GLN C2589     -16.355 -60.612 -33.976  1.00  0.830          O  
ATOM  39985  NE2 GLN C2589     -16.168 -61.926 -32.155  1.00  0.830          N  
ATOM  39986  H   GLN C2589     -16.967 -60.450 -35.549  1.00  0.700          H  
ATOM  39987  HA  GLN C2589     -16.795 -62.280 -37.725  1.00  0.720          H  
ATOM  39988 1HB  GLN C2589     -15.990 -63.883 -36.039  1.00  1.000          H  
ATOM  39989 2HB  GLN C2589     -15.296 -62.313 -35.709  1.00  1.000          H  
ATOM  39990 1HG  GLN C2589     -17.810 -63.120 -34.243  1.00  1.000          H  
ATOM  39991 2HG  GLN C2589     -16.242 -63.822 -33.798  1.00  1.000          H  
ATOM  39992 1HE2 GLN C2589     -15.944 -61.148 -31.564  1.00  1.000          H  
ATOM  39993 2HE2 GLN C2589     -16.217 -62.847 -31.767  1.00  1.000          H  
ATOM  39994  N   PRO C2590     -18.863 -63.901 -37.467  1.00  0.620          N  
ATOM  39995  CA  PRO C2590     -20.095 -64.664 -37.483  1.00  0.640          C  
ATOM  39996  C   PRO C2590     -20.262 -65.518 -36.228  1.00  0.620          C  
ATOM  39997  O   PRO C2590     -19.278 -66.016 -35.674  1.00  0.630          O  
ATOM  39998  CB  PRO C2590     -19.937 -65.534 -38.737  1.00  0.960          C  
ATOM  39999  CG  PRO C2590     -18.450 -65.682 -38.922  1.00  0.960          C  
ATOM  40000  CD  PRO C2590     -17.863 -64.363 -38.458  1.00  0.960          C  
ATOM  40001  HA  PRO C2590     -20.922 -63.967 -37.600  1.00  0.770          H  
ATOM  40002 1HB  PRO C2590     -20.445 -66.498 -38.581  1.00  1.150          H  
ATOM  40003 2HB  PRO C2590     -20.431 -65.049 -39.591  1.00  1.150          H  
ATOM  40004 1HG  PRO C2590     -18.084 -66.533 -38.323  1.00  1.150          H  
ATOM  40005 2HG  PRO C2590     -18.216 -65.909 -39.974  1.00  1.150          H  
ATOM  40006 1HD  PRO C2590     -16.896 -64.567 -37.999  1.00  1.150          H  
ATOM  40007 2HD  PRO C2590     -17.795 -63.654 -39.300  1.00  1.150          H  
ATOM  40008  N   PHE C2591     -21.508 -65.775 -35.860  1.00  0.610          N  
ATOM  40009  CA  PHE C2591     -21.858 -66.640 -34.739  1.00  0.600          C  
ATOM  40010  C   PHE C2591     -23.251 -67.201 -34.974  1.00  0.580          C  
ATOM  40011  O   PHE C2591     -23.913 -66.815 -35.930  1.00  0.530          O  
ATOM  40012  CB  PHE C2591     -21.847 -65.858 -33.418  1.00  0.840          C  
ATOM  40013  CG  PHE C2591     -22.909 -64.788 -33.350  1.00  0.840          C  
ATOM  40014  CD1 PHE C2591     -24.149 -65.071 -32.805  1.00  0.840          C  
ATOM  40015  CD2 PHE C2591     -22.684 -63.510 -33.826  1.00  0.840          C  
ATOM  40016  CE1 PHE C2591     -25.125 -64.128 -32.754  1.00  0.840          C  
ATOM  40017  CE2 PHE C2591     -23.682 -62.561 -33.761  1.00  0.840          C  
ATOM  40018  CZ  PHE C2591     -24.893 -62.877 -33.237  1.00  0.840          C  
ATOM  40019  H   PHE C2591     -22.258 -65.283 -36.353  1.00  0.730          H  
ATOM  40020  HA  PHE C2591     -21.148 -67.465 -34.687  1.00  0.720          H  
ATOM  40021 1HB  PHE C2591     -21.993 -66.538 -32.585  1.00  1.010          H  
ATOM  40022 2HB  PHE C2591     -20.875 -65.382 -33.293  1.00  1.010          H  
ATOM  40023  HD1 PHE C2591     -24.346 -66.062 -32.416  1.00  1.010          H  
ATOM  40024  HD2 PHE C2591     -21.707 -63.260 -34.264  1.00  1.010          H  
ATOM  40025  HE1 PHE C2591     -26.084 -64.374 -32.331  1.00  1.010          H  
ATOM  40026  HE2 PHE C2591     -23.518 -61.561 -34.131  1.00  1.010          H  
ATOM  40027  HZ  PHE C2591     -25.674 -62.127 -33.206  1.00  1.010          H  
ATOM  40028  N   LEU C2592     -23.688 -68.146 -34.148  1.00  0.630          N  
ATOM  40029  CA  LEU C2592     -25.049 -68.641 -34.302  1.00  0.610          C  
ATOM  40030  C   LEU C2592     -25.920 -68.264 -33.106  1.00  0.610          C  
ATOM  40031  O   LEU C2592     -25.676 -68.714 -31.985  1.00  0.690          O  
ATOM  40032  CB  LEU C2592     -25.030 -70.164 -34.462  1.00  0.860          C  
ATOM  40033  CG  LEU C2592     -24.162 -70.726 -35.629  1.00  0.860          C  
ATOM  40034  CD1 LEU C2592     -24.176 -72.243 -35.561  1.00  0.860          C  
ATOM  40035  CD2 LEU C2592     -24.695 -70.244 -36.983  1.00  0.860          C  
ATOM  40036  H   LEU C2592     -23.105 -68.483 -33.396  1.00  0.760          H  
ATOM  40037  HA  LEU C2592     -25.501 -68.181 -35.180  1.00  0.730          H  
ATOM  40038 1HB  LEU C2592     -24.669 -70.604 -33.534  1.00  1.030          H  
ATOM  40039 2HB  LEU C2592     -26.056 -70.500 -34.618  1.00  1.030          H  
ATOM  40040  HG  LEU C2592     -23.133 -70.390 -35.510  1.00  1.030          H  
ATOM  40041 1HD1 LEU C2592     -23.557 -72.649 -36.361  1.00  1.030          H  
ATOM  40042 2HD1 LEU C2592     -23.780 -72.569 -34.598  1.00  1.030          H  
ATOM  40043 3HD1 LEU C2592     -25.197 -72.605 -35.674  1.00  1.030          H  
ATOM  40044 1HD2 LEU C2592     -24.073 -70.653 -37.779  1.00  1.030          H  
ATOM  40045 2HD2 LEU C2592     -25.721 -70.584 -37.115  1.00  1.030          H  
ATOM  40046 3HD2 LEU C2592     -24.665 -69.155 -37.038  1.00  1.030          H  
ATOM  40047  N   MET C2593     -26.944 -67.453 -33.359  1.00  0.670          N  
ATOM  40048  CA  MET C2593     -27.888 -66.993 -32.339  1.00  0.680          C  
ATOM  40049  C   MET C2593     -28.809 -68.159 -31.959  1.00  0.640          C  
ATOM  40050  O   MET C2593     -29.180 -68.951 -32.824  1.00  0.570          O  
ATOM  40051  CB  MET C2593     -28.710 -65.849 -32.924  1.00  0.950          C  
ATOM  40052  CG  MET C2593     -29.620 -65.050 -31.975  1.00  0.950          C  
ATOM  40053  SD  MET C2593     -28.756 -63.941 -30.861  1.00  0.950          S  
ATOM  40054  CE  MET C2593     -28.458 -62.537 -31.969  1.00  0.950          C  
ATOM  40055  H   MET C2593     -27.030 -67.075 -34.310  1.00  0.800          H  
ATOM  40056  HA  MET C2593     -27.340 -66.669 -31.455  1.00  0.820          H  
ATOM  40057 1HB  MET C2593     -28.014 -65.164 -33.363  1.00  1.140          H  
ATOM  40058 2HB  MET C2593     -29.329 -66.235 -33.729  1.00  1.140          H  
ATOM  40059 1HG  MET C2593     -30.270 -64.440 -32.580  1.00  1.140          H  
ATOM  40060 2HG  MET C2593     -30.236 -65.721 -31.383  1.00  1.140          H  
ATOM  40061 1HE  MET C2593     -27.924 -61.755 -31.436  1.00  1.140          H  
ATOM  40062 2HE  MET C2593     -27.870 -62.847 -32.823  1.00  1.140          H  
ATOM  40063 3HE  MET C2593     -29.395 -62.145 -32.322  1.00  1.140          H  
ATOM  40064  N   ASP C2594     -29.206 -68.249 -30.688  1.00  0.680          N  
ATOM  40065  CA  ASP C2594     -30.102 -69.307 -30.233  1.00  0.580          C  
ATOM  40066  C   ASP C2594     -31.536 -69.139 -30.742  1.00  0.480          C  
ATOM  40067  O   ASP C2594     -32.157 -70.105 -31.167  1.00  1.180          O  
ATOM  40068  CB  ASP C2594     -30.030 -69.361 -28.705  1.00  0.850          C  
ATOM  40069  CG  ASP C2594     -30.282 -67.977 -28.021  1.00  0.850          C  
ATOM  40070  OD1 ASP C2594     -30.529 -66.990 -28.729  1.00  0.850          O  
ATOM  40071  OD2 ASP C2594     -30.197 -67.922 -26.824  1.00  0.850          O  
ATOM  40072  H   ASP C2594     -28.888 -67.569 -30.003  1.00  0.820          H  
ATOM  40073  HA  ASP C2594     -29.722 -70.254 -30.619  1.00  0.700          H  
ATOM  40074 1HB  ASP C2594     -30.771 -70.074 -28.334  1.00  1.020          H  
ATOM  40075 2HB  ASP C2594     -29.047 -69.727 -28.403  1.00  1.020          H  
ATOM  40076  N   LEU C2595     -32.060 -67.932 -30.663  1.00  0.820          N  
ATOM  40077  CA  LEU C2595     -33.396 -67.517 -31.132  1.00  0.640          C  
ATOM  40078  C   LEU C2595     -34.594 -68.240 -30.530  1.00  0.510          C  
ATOM  40079  O   LEU C2595     -35.714 -68.041 -30.994  1.00  0.460          O  
ATOM  40080  CB  LEU C2595     -33.527 -67.718 -32.657  1.00  0.970          C  
ATOM  40081  CG  LEU C2595     -32.543 -67.006 -33.581  1.00  0.970          C  
ATOM  40082  CD1 LEU C2595     -32.823 -67.449 -34.988  1.00  0.970          C  
ATOM  40083  CD2 LEU C2595     -32.719 -65.501 -33.489  1.00  0.970          C  
ATOM  40084  H   LEU C2595     -31.462 -67.251 -30.199  1.00  0.980          H  
ATOM  40085  HA  LEU C2595     -33.509 -66.463 -30.888  1.00  0.770          H  
ATOM  40086 1HB  LEU C2595     -33.449 -68.783 -32.869  1.00  1.160          H  
ATOM  40087 2HB  LEU C2595     -34.516 -67.403 -32.949  1.00  1.160          H  
ATOM  40088  HG  LEU C2595     -31.524 -67.286 -33.316  1.00  1.160          H  
ATOM  40089 1HD1 LEU C2595     -32.131 -66.962 -35.671  1.00  1.160          H  
ATOM  40090 2HD1 LEU C2595     -32.702 -68.534 -35.060  1.00  1.160          H  
ATOM  40091 3HD1 LEU C2595     -33.841 -67.182 -35.249  1.00  1.160          H  
ATOM  40092 1HD2 LEU C2595     -32.024 -65.009 -34.170  1.00  1.160          H  
ATOM  40093 2HD2 LEU C2595     -33.737 -65.237 -33.768  1.00  1.160          H  
ATOM  40094 3HD2 LEU C2595     -32.528 -65.170 -32.479  1.00  1.160          H  
ATOM  40095  N   GLU C2596     -34.392 -69.030 -29.495  1.00  0.690          N  
ATOM  40096  CA  GLU C2596     -35.479 -69.761 -28.880  1.00  0.580          C  
ATOM  40097  C   GLU C2596     -36.171 -68.921 -27.836  1.00  0.530          C  
ATOM  40098  O   GLU C2596     -35.515 -68.290 -27.011  1.00  0.570          O  
ATOM  40099  CB  GLU C2596     -34.942 -71.050 -28.268  1.00  0.860          C  
ATOM  40100  CG  GLU C2596     -35.982 -71.946 -27.640  1.00  0.860          C  
ATOM  40101  CD  GLU C2596     -35.382 -73.151 -27.046  1.00  0.860          C  
ATOM  40102  OE1 GLU C2596     -34.272 -73.465 -27.380  1.00  0.860          O  
ATOM  40103  OE2 GLU C2596     -35.992 -73.732 -26.169  1.00  0.860          O  
ATOM  40104  H   GLU C2596     -33.454 -69.138 -29.135  1.00  0.830          H  
ATOM  40105  HA  GLU C2596     -36.206 -70.006 -29.643  1.00  0.700          H  
ATOM  40106 1HB  GLU C2596     -34.428 -71.621 -29.043  1.00  1.030          H  
ATOM  40107 2HB  GLU C2596     -34.206 -70.803 -27.506  1.00  1.030          H  
ATOM  40108 1HG  GLU C2596     -36.490 -71.401 -26.852  1.00  1.030          H  
ATOM  40109 2HG  GLU C2596     -36.716 -72.230 -28.385  1.00  1.030          H  
ATOM  40110  N   GLY C2597     -37.497 -68.893 -27.862  1.00  0.480          N  
ATOM  40111  CA  GLY C2597     -38.209 -68.148 -26.839  1.00  0.480          C  
ATOM  40112  C   GLY C2597     -38.148 -68.930 -25.536  1.00  0.440          C  
ATOM  40113  O   GLY C2597     -38.258 -70.158 -25.547  1.00  0.430          O  
ATOM  40114  H   GLY C2597     -37.999 -69.412 -28.570  1.00  0.580          H  
ATOM  40115 1HA  GLY C2597     -37.753 -67.169 -26.708  1.00  0.580          H  
ATOM  40116 2HA  GLY C2597     -39.244 -67.995 -27.144  1.00  0.580          H  
ATOM  40117  N   LYS C2598     -38.064 -68.226 -24.412  1.00  0.450          N  
ATOM  40118  CA  LYS C2598     -38.011 -68.885 -23.109  1.00  0.420          C  
ATOM  40119  C   LYS C2598     -39.076 -68.422 -22.125  1.00  0.440          C  
ATOM  40120  O   LYS C2598     -39.584 -67.302 -22.204  1.00  0.500          O  
ATOM  40121  CB  LYS C2598     -36.625 -68.708 -22.473  1.00  0.600          C  
ATOM  40122  CG  LYS C2598     -35.427 -69.303 -23.269  1.00  0.600          C  
ATOM  40123  CD  LYS C2598     -35.447 -70.850 -23.304  1.00  0.600          C  
ATOM  40124  CE  LYS C2598     -34.195 -71.422 -23.968  1.00  0.600          C  
ATOM  40125  NZ  LYS C2598     -34.229 -72.933 -24.059  1.00  0.600          N  
ATOM  40126  H   LYS C2598     -37.976 -67.212 -24.478  1.00  0.540          H  
ATOM  40127  HA  LYS C2598     -38.180 -69.948 -23.264  1.00  0.500          H  
ATOM  40128 1HB  LYS C2598     -36.424 -67.639 -22.355  1.00  0.720          H  
ATOM  40129 2HB  LYS C2598     -36.625 -69.146 -21.473  1.00  0.720          H  
ATOM  40130 1HG  LYS C2598     -35.456 -68.927 -24.296  1.00  0.720          H  
ATOM  40131 2HG  LYS C2598     -34.497 -68.963 -22.814  1.00  0.720          H  
ATOM  40132 1HD  LYS C2598     -35.537 -71.247 -22.293  1.00  0.720          H  
ATOM  40133 2HD  LYS C2598     -36.303 -71.189 -23.892  1.00  0.720          H  
ATOM  40134 1HE  LYS C2598     -34.109 -71.011 -24.974  1.00  0.720          H  
ATOM  40135 2HE  LYS C2598     -33.324 -71.124 -23.389  1.00  0.720          H  
ATOM  40136 1HZ  LYS C2598     -33.385 -73.259 -24.509  1.00  0.720          H  
ATOM  40137 2HZ  LYS C2598     -34.299 -73.338 -23.143  1.00  0.720          H  
ATOM  40138 3HZ  LYS C2598     -35.037 -73.235 -24.633  1.00  0.720          H  
ATOM  40139  N   GLN C2599     -39.401 -69.324 -21.202  1.00  0.450          N  
ATOM  40140  CA  GLN C2599     -40.333 -69.094 -20.106  1.00  0.520          C  
ATOM  40141  C   GLN C2599     -39.576 -68.828 -18.818  1.00  0.410          C  
ATOM  40142  O   GLN C2599     -38.401 -69.176 -18.708  1.00  0.370          O  
ATOM  40143  CB  GLN C2599     -41.264 -70.294 -19.932  1.00  0.700          C  
ATOM  40144  CG  GLN C2599     -42.104 -70.589 -21.145  1.00  0.700          C  
ATOM  40145  CD  GLN C2599     -43.034 -69.448 -21.438  1.00  0.700          C  
ATOM  40146  OE1 GLN C2599     -43.796 -69.028 -20.563  1.00  0.700          O  
ATOM  40147  NE2 GLN C2599     -42.979 -68.930 -22.650  1.00  0.700          N  
ATOM  40148  H   GLN C2599     -38.939 -70.222 -21.246  1.00  0.540          H  
ATOM  40149  HA  GLN C2599     -40.929 -68.208 -20.330  1.00  0.620          H  
ATOM  40150 1HB  GLN C2599     -40.674 -71.180 -19.703  1.00  0.840          H  
ATOM  40151 2HB  GLN C2599     -41.931 -70.120 -19.090  1.00  0.840          H  
ATOM  40152 1HG  GLN C2599     -41.456 -70.734 -22.008  1.00  0.840          H  
ATOM  40153 2HG  GLN C2599     -42.699 -71.484 -20.962  1.00  0.840          H  
ATOM  40154 1HE2 GLN C2599     -43.572 -68.161 -22.894  1.00  0.840          H  
ATOM  40155 2HE2 GLN C2599     -42.340 -69.298 -23.327  1.00  0.840          H  
ATOM  40156  N   GLY C2600     -40.250 -68.240 -17.833  1.00  0.480          N  
ATOM  40157  CA  GLY C2600     -39.624 -67.983 -16.535  1.00  0.400          C  
ATOM  40158  C   GLY C2600     -39.198 -66.530 -16.395  1.00  0.350          C  
ATOM  40159  O   GLY C2600     -39.684 -65.667 -17.132  1.00  0.490          O  
ATOM  40160  H   GLY C2600     -41.212 -67.971 -17.984  1.00  0.580          H  
ATOM  40161 1HA  GLY C2600     -40.324 -68.235 -15.738  1.00  0.480          H  
ATOM  40162 2HA  GLY C2600     -38.757 -68.631 -16.412  1.00  0.480          H  
ATOM  40163  N   ASN C2601     -38.338 -66.250 -15.420  1.00  0.310          N  
ATOM  40164  CA  ASN C2601     -37.962 -64.875 -15.101  1.00  0.310          C  
ATOM  40165  C   ASN C2601     -36.871 -64.388 -16.056  1.00  0.300          C  
ATOM  40166  O   ASN C2601     -36.374 -65.170 -16.868  1.00  0.410          O  
ATOM  40167  CB  ASN C2601     -37.496 -64.823 -13.667  1.00  0.430          C  
ATOM  40168  CG  ASN C2601     -38.586 -65.200 -12.710  1.00  0.430          C  
ATOM  40169  OD1 ASN C2601     -39.787 -65.102 -12.999  1.00  0.430          O  
ATOM  40170  ND2 ASN C2601     -38.183 -65.636 -11.551  1.00  0.430          N  
ATOM  40171  H   ASN C2601     -37.955 -67.008 -14.873  1.00  0.370          H  
ATOM  40172  HA  ASN C2601     -38.827 -64.222 -15.225  1.00  0.370          H  
ATOM  40173 1HB  ASN C2601     -36.664 -65.512 -13.540  1.00  0.520          H  
ATOM  40174 2HB  ASN C2601     -37.130 -63.840 -13.416  1.00  0.520          H  
ATOM  40175 1HD2 ASN C2601     -38.848 -65.906 -10.856  1.00  0.520          H  
ATOM  40176 2HD2 ASN C2601     -37.190 -65.678 -11.352  1.00  0.520          H  
ATOM  40177  N   PHE C2602     -36.445 -63.133 -15.920  1.00  0.310          N  
ATOM  40178  CA  PHE C2602     -35.401 -62.617 -16.800  1.00  0.270          C  
ATOM  40179  C   PHE C2602     -34.071 -63.141 -16.321  1.00  0.230          C  
ATOM  40180  O   PHE C2602     -33.837 -63.217 -15.113  1.00  0.250          O  
ATOM  40181  CB  PHE C2602     -35.375 -61.096 -16.842  1.00  0.390          C  
ATOM  40182  CG  PHE C2602     -36.537 -60.466 -17.534  1.00  0.390          C  
ATOM  40183  CD1 PHE C2602     -37.470 -59.704 -16.843  1.00  0.390          C  
ATOM  40184  CD2 PHE C2602     -36.709 -60.647 -18.881  1.00  0.390          C  
ATOM  40185  CE1 PHE C2602     -38.538 -59.130 -17.521  1.00  0.390          C  
ATOM  40186  CE2 PHE C2602     -37.755 -60.101 -19.553  1.00  0.390          C  
ATOM  40187  CZ  PHE C2602     -38.677 -59.332 -18.890  1.00  0.390          C  
ATOM  40188  H   PHE C2602     -36.887 -62.526 -15.230  1.00  0.370          H  
ATOM  40189  HA  PHE C2602     -35.569 -62.991 -17.801  1.00  0.320          H  
ATOM  40190 1HB  PHE C2602     -35.331 -60.719 -15.844  1.00  0.470          H  
ATOM  40191 2HB  PHE C2602     -34.479 -60.779 -17.357  1.00  0.470          H  
ATOM  40192  HD1 PHE C2602     -37.359 -59.552 -15.767  1.00  0.470          H  
ATOM  40193  HD2 PHE C2602     -36.004 -61.249 -19.414  1.00  0.470          H  
ATOM  40194  HE1 PHE C2602     -39.268 -58.525 -16.972  1.00  0.470          H  
ATOM  40195  HE2 PHE C2602     -37.852 -60.291 -20.614  1.00  0.470          H  
ATOM  40196  HZ  PHE C2602     -39.514 -58.890 -19.434  1.00  0.470          H  
ATOM  40197  N   LYS C2603     -33.189 -63.481 -17.272  1.00  0.200          N  
ATOM  40198  CA  LYS C2603     -31.884 -64.060 -16.960  1.00  0.180          C  
ATOM  40199  C   LYS C2603     -30.679 -63.191 -17.305  1.00  0.130          C  
ATOM  40200  O   LYS C2603     -29.591 -63.386 -16.747  1.00  0.130          O  
ATOM  40201  CB  LYS C2603     -31.759 -65.408 -17.662  1.00  0.260          C  
ATOM  40202  CG  LYS C2603     -32.754 -66.437 -17.149  1.00  0.260          C  
ATOM  40203  CD  LYS C2603     -32.607 -67.778 -17.839  1.00  0.260          C  
ATOM  40204  CE  LYS C2603     -33.609 -68.779 -17.275  1.00  0.260          C  
ATOM  40205  NZ  LYS C2603     -33.522 -70.106 -17.942  1.00  0.260          N  
ATOM  40206  H   LYS C2603     -33.434 -63.324 -18.250  1.00  0.240          H  
ATOM  40207  HA  LYS C2603     -31.853 -64.243 -15.888  1.00  0.220          H  
ATOM  40208 1HB  LYS C2603     -31.923 -65.274 -18.732  1.00  0.310          H  
ATOM  40209 2HB  LYS C2603     -30.751 -65.798 -17.525  1.00  0.310          H  
ATOM  40210 1HG  LYS C2603     -32.610 -66.565 -16.074  1.00  0.310          H  
ATOM  40211 2HG  LYS C2603     -33.770 -66.065 -17.310  1.00  0.310          H  
ATOM  40212 1HD  LYS C2603     -32.787 -67.658 -18.910  1.00  0.310          H  
ATOM  40213 2HD  LYS C2603     -31.596 -68.159 -17.694  1.00  0.310          H  
ATOM  40214 1HE  LYS C2603     -33.418 -68.905 -16.211  1.00  0.310          H  
ATOM  40215 2HE  LYS C2603     -34.618 -68.381 -17.408  1.00  0.310          H  
ATOM  40216 1HZ  LYS C2603     -34.207 -70.730 -17.534  1.00  0.310          H  
ATOM  40217 2HZ  LYS C2603     -33.713 -70.001 -18.929  1.00  0.310          H  
ATOM  40218 3HZ  LYS C2603     -32.597 -70.492 -17.817  1.00  0.310          H  
ATOM  40219  N   ASN C2604     -30.846 -62.263 -18.245  1.00  0.120          N  
ATOM  40220  CA  ASN C2604     -29.728 -61.460 -18.717  1.00  0.060          C  
ATOM  40221  C   ASN C2604     -29.926 -59.955 -18.577  1.00  0.090          C  
ATOM  40222  O   ASN C2604     -30.870 -59.379 -19.129  1.00  0.130          O  
ATOM  40223  CB  ASN C2604     -29.450 -61.804 -20.168  1.00  0.110          C  
ATOM  40224  CG  ASN C2604     -28.979 -63.214 -20.339  1.00  0.110          C  
ATOM  40225  OD1 ASN C2604     -27.820 -63.530 -20.039  1.00  0.110          O  
ATOM  40226  ND2 ASN C2604     -29.843 -64.071 -20.822  1.00  0.110          N  
ATOM  40227  H   ASN C2604     -31.759 -62.142 -18.681  1.00  0.140          H  
ATOM  40228  HA  ASN C2604     -28.849 -61.712 -18.122  1.00  0.070          H  
ATOM  40229 1HB  ASN C2604     -30.364 -61.669 -20.749  1.00  0.130          H  
ATOM  40230 2HB  ASN C2604     -28.700 -61.120 -20.568  1.00  0.130          H  
ATOM  40231 1HD2 ASN C2604     -29.580 -65.026 -20.960  1.00  0.130          H  
ATOM  40232 2HD2 ASN C2604     -30.769 -63.769 -21.050  1.00  0.130          H  
ATOM  40233  N   LEU C2605     -29.070 -59.314 -17.782  1.00  0.110          N  
ATOM  40234  CA  LEU C2605     -29.125 -57.868 -17.621  1.00  0.140          C  
ATOM  40235  C   LEU C2605     -28.041 -57.240 -18.459  1.00  0.100          C  
ATOM  40236  O   LEU C2605     -26.849 -57.540 -18.304  1.00  0.130          O  
ATOM  40237  CB  LEU C2605     -28.934 -57.447 -16.165  1.00  0.180          C  
ATOM  40238  CG  LEU C2605     -28.852 -55.918 -15.833  1.00  0.180          C  
ATOM  40239  CD1 LEU C2605     -30.186 -55.233 -16.130  1.00  0.180          C  
ATOM  40240  CD2 LEU C2605     -28.491 -55.766 -14.369  1.00  0.180          C  
ATOM  40241  H   LEU C2605     -28.332 -59.828 -17.291  1.00  0.130          H  
ATOM  40242  HA  LEU C2605     -30.089 -57.512 -17.975  1.00  0.170          H  
ATOM  40243 1HB  LEU C2605     -29.778 -57.788 -15.661  1.00  0.220          H  
ATOM  40244 2HB  LEU C2605     -28.063 -57.944 -15.760  1.00  0.220          H  
ATOM  40245  HG  LEU C2605     -28.079 -55.444 -16.448  1.00  0.220          H  
ATOM  40246 1HD1 LEU C2605     -30.106 -54.176 -15.889  1.00  0.220          H  
ATOM  40247 2HD1 LEU C2605     -30.428 -55.334 -17.169  1.00  0.220          H  
ATOM  40248 3HD1 LEU C2605     -30.972 -55.684 -15.528  1.00  0.220          H  
ATOM  40249 1HD2 LEU C2605     -28.423 -54.707 -14.110  1.00  0.220          H  
ATOM  40250 2HD2 LEU C2605     -29.252 -56.238 -13.777  1.00  0.220          H  
ATOM  40251 3HD2 LEU C2605     -27.536 -56.245 -14.175  1.00  0.220          H  
ATOM  40252  N   ARG C2606     -28.432 -56.342 -19.334  1.00  0.110          N  
ATOM  40253  CA  ARG C2606     -27.448 -55.688 -20.165  1.00  0.100          C  
ATOM  40254  C   ARG C2606     -27.553 -54.197 -19.956  1.00  0.070          C  
ATOM  40255  O   ARG C2606     -28.636 -53.607 -20.011  1.00  0.070          O  
ATOM  40256  CB  ARG C2606     -27.629 -56.064 -21.620  1.00  0.140          C  
ATOM  40257  CG  ARG C2606     -27.376 -57.536 -21.929  1.00  0.140          C  
ATOM  40258  CD  ARG C2606     -27.498 -57.822 -23.378  1.00  0.140          C  
ATOM  40259  NE  ARG C2606     -28.877 -57.677 -23.846  1.00  0.140          N  
ATOM  40260  CZ  ARG C2606     -29.264 -57.621 -25.143  1.00  0.140          C  
ATOM  40261  NH1 ARG C2606     -28.375 -57.687 -26.112  1.00  0.140          N  
ATOM  40262  NH2 ARG C2606     -30.545 -57.502 -25.437  1.00  0.140          N  
ATOM  40263  H   ARG C2606     -29.432 -56.125 -19.411  1.00  0.130          H  
ATOM  40264  HA  ARG C2606     -26.450 -55.999 -19.861  1.00  0.120          H  
ATOM  40265 1HB  ARG C2606     -28.635 -55.804 -21.947  1.00  0.170          H  
ATOM  40266 2HB  ARG C2606     -26.926 -55.498 -22.211  1.00  0.170          H  
ATOM  40267 1HG  ARG C2606     -26.372 -57.811 -21.598  1.00  0.170          H  
ATOM  40268 2HG  ARG C2606     -28.110 -58.147 -21.399  1.00  0.170          H  
ATOM  40269 1HD  ARG C2606     -26.867 -57.127 -23.930  1.00  0.170          H  
ATOM  40270 2HD  ARG C2606     -27.175 -58.846 -23.569  1.00  0.170          H  
ATOM  40271  HE  ARG C2606     -29.602 -57.629 -23.140  1.00  0.170          H  
ATOM  40272 1HH1 ARG C2606     -27.398 -57.782 -25.900  1.00  0.170          H  
ATOM  40273 2HH1 ARG C2606     -28.677 -57.650 -27.080  1.00  0.170          H  
ATOM  40274 1HH2 ARG C2606     -31.231 -57.450 -24.699  1.00  0.170          H  
ATOM  40275 2HH2 ARG C2606     -30.852 -57.460 -26.426  1.00  0.170          H  
ATOM  40276  N   GLU C2607     -26.413 -53.584 -19.691  1.00  0.130          N  
ATOM  40277  CA  GLU C2607     -26.380 -52.158 -19.425  1.00  0.160          C  
ATOM  40278  C   GLU C2607     -25.402 -51.480 -20.367  1.00  0.180          C  
ATOM  40279  O   GLU C2607     -24.285 -51.962 -20.585  1.00  0.210          O  
ATOM  40280  CB  GLU C2607     -26.020 -51.943 -17.950  1.00  0.210          C  
ATOM  40281  CG  GLU C2607     -26.101 -50.515 -17.447  1.00  0.210          C  
ATOM  40282  CD  GLU C2607     -25.731 -50.390 -15.954  1.00  0.210          C  
ATOM  40283  OE1 GLU C2607     -25.390 -51.374 -15.357  1.00  0.210          O  
ATOM  40284  OE2 GLU C2607     -25.834 -49.291 -15.421  1.00  0.210          O  
ATOM  40285  H   GLU C2607     -25.559 -54.151 -19.637  1.00  0.160          H  
ATOM  40286  HA  GLU C2607     -27.364 -51.734 -19.607  1.00  0.190          H  
ATOM  40287 1HB  GLU C2607     -26.693 -52.539 -17.334  1.00  0.250          H  
ATOM  40288 2HB  GLU C2607     -25.013 -52.312 -17.771  1.00  0.250          H  
ATOM  40289 1HG  GLU C2607     -25.452 -49.873 -18.039  1.00  0.250          H  
ATOM  40290 2HG  GLU C2607     -27.121 -50.172 -17.597  1.00  0.250          H  
ATOM  40291  N   PHE C2608     -25.851 -50.377 -20.965  1.00  0.160          N  
ATOM  40292  CA  PHE C2608     -25.053 -49.618 -21.908  1.00  0.170          C  
ATOM  40293  C   PHE C2608     -25.095 -48.105 -21.692  1.00  0.170          C  
ATOM  40294  O   PHE C2608     -26.131 -47.529 -21.341  1.00  0.170          O  
ATOM  40295  CB  PHE C2608     -25.582 -49.844 -23.328  1.00  0.230          C  
ATOM  40296  CG  PHE C2608     -25.577 -51.247 -23.817  1.00  0.230          C  
ATOM  40297  CD1 PHE C2608     -26.665 -52.074 -23.570  1.00  0.230          C  
ATOM  40298  CD2 PHE C2608     -24.519 -51.738 -24.548  1.00  0.230          C  
ATOM  40299  CE1 PHE C2608     -26.689 -53.360 -24.035  1.00  0.230          C  
ATOM  40300  CE2 PHE C2608     -24.534 -53.035 -25.017  1.00  0.230          C  
ATOM  40301  CZ  PHE C2608     -25.624 -53.849 -24.757  1.00  0.230          C  
ATOM  40302  H   PHE C2608     -26.791 -50.053 -20.750  1.00  0.190          H  
ATOM  40303  HA  PHE C2608     -24.026 -49.953 -21.828  1.00  0.200          H  
ATOM  40304 1HB  PHE C2608     -26.598 -49.482 -23.382  1.00  0.280          H  
ATOM  40305 2HB  PHE C2608     -24.990 -49.244 -24.020  1.00  0.280          H  
ATOM  40306  HD1 PHE C2608     -27.501 -51.691 -22.997  1.00  0.280          H  
ATOM  40307  HD2 PHE C2608     -23.664 -51.086 -24.753  1.00  0.280          H  
ATOM  40308  HE1 PHE C2608     -27.551 -53.991 -23.835  1.00  0.280          H  
ATOM  40309  HE2 PHE C2608     -23.691 -53.416 -25.593  1.00  0.280          H  
ATOM  40310  HZ  PHE C2608     -25.640 -54.871 -25.128  1.00  0.280          H  
ATOM  40311  N   VAL C2609     -23.988 -47.455 -22.001  1.00  0.150          N  
ATOM  40312  CA  VAL C2609     -23.934 -45.995 -22.044  1.00  0.140          C  
ATOM  40313  C   VAL C2609     -23.391 -45.523 -23.379  1.00  0.140          C  
ATOM  40314  O   VAL C2609     -22.296 -45.906 -23.797  1.00  0.150          O  
ATOM  40315  CB  VAL C2609     -23.130 -45.388 -20.853  1.00  0.200          C  
ATOM  40316  CG1 VAL C2609     -22.989 -43.905 -21.012  1.00  0.200          C  
ATOM  40317  CG2 VAL C2609     -23.904 -45.595 -19.554  1.00  0.200          C  
ATOM  40318  H   VAL C2609     -23.169 -48.018 -22.258  1.00  0.180          H  
ATOM  40319  HA  VAL C2609     -24.953 -45.614 -21.959  1.00  0.170          H  
ATOM  40320  HB  VAL C2609     -22.168 -45.837 -20.795  1.00  0.240          H  
ATOM  40321 1HG1 VAL C2609     -22.451 -43.493 -20.155  1.00  0.240          H  
ATOM  40322 2HG1 VAL C2609     -22.442 -43.669 -21.925  1.00  0.240          H  
ATOM  40323 3HG1 VAL C2609     -23.985 -43.484 -21.060  1.00  0.240          H  
ATOM  40324 1HG2 VAL C2609     -23.351 -45.165 -18.714  1.00  0.240          H  
ATOM  40325 2HG2 VAL C2609     -24.862 -45.098 -19.652  1.00  0.240          H  
ATOM  40326 3HG2 VAL C2609     -24.071 -46.625 -19.382  1.00  0.240          H  
ATOM  40327  N   PHE C2610     -24.162 -44.670 -24.051  1.00  0.140          N  
ATOM  40328  CA  PHE C2610     -23.744 -44.139 -25.345  1.00  0.150          C  
ATOM  40329  C   PHE C2610     -23.640 -42.613 -25.369  1.00  0.150          C  
ATOM  40330  O   PHE C2610     -24.602 -41.878 -25.099  1.00  0.150          O  
ATOM  40331  CB  PHE C2610     -24.645 -44.655 -26.474  1.00  0.210          C  
ATOM  40332  CG  PHE C2610     -24.293 -44.130 -27.875  1.00  0.210          C  
ATOM  40333  CD1 PHE C2610     -23.033 -43.756 -28.253  1.00  0.210          C  
ATOM  40334  CD2 PHE C2610     -25.254 -44.018 -28.799  1.00  0.210          C  
ATOM  40335  CE1 PHE C2610     -22.785 -43.275 -29.463  1.00  0.210          C  
ATOM  40336  CE2 PHE C2610     -24.995 -43.538 -30.048  1.00  0.210          C  
ATOM  40337  CZ  PHE C2610     -23.755 -43.159 -30.374  1.00  0.210          C  
ATOM  40338  H   PHE C2610     -25.068 -44.408 -23.646  1.00  0.170          H  
ATOM  40339  HA  PHE C2610     -22.748 -44.529 -25.541  1.00  0.180          H  
ATOM  40340 1HB  PHE C2610     -24.598 -45.743 -26.499  1.00  0.250          H  
ATOM  40341 2HB  PHE C2610     -25.675 -44.379 -26.258  1.00  0.250          H  
ATOM  40342  HD1 PHE C2610     -22.209 -43.829 -27.581  1.00  0.250          H  
ATOM  40343  HD2 PHE C2610     -26.234 -44.309 -28.524  1.00  0.250          H  
ATOM  40344  HE1 PHE C2610     -21.804 -42.978 -29.682  1.00  0.250          H  
ATOM  40345  HE2 PHE C2610     -25.784 -43.452 -30.769  1.00  0.250          H  
ATOM  40346  HZ  PHE C2610     -23.543 -42.765 -31.361  1.00  0.250          H  
ATOM  40347  N   LYS C2611     -22.422 -42.145 -25.645  1.00  0.160          N  
ATOM  40348  CA  LYS C2611     -22.093 -40.728 -25.719  1.00  0.160          C  
ATOM  40349  C   LYS C2611     -21.638 -40.295 -27.112  1.00  0.180          C  
ATOM  40350  O   LYS C2611     -20.938 -41.027 -27.817  1.00  0.230          O  
ATOM  40351  CB  LYS C2611     -20.985 -40.416 -24.736  1.00  0.220          C  
ATOM  40352  CG  LYS C2611     -21.365 -40.598 -23.332  1.00  0.220          C  
ATOM  40353  CD  LYS C2611     -20.212 -40.305 -22.434  1.00  0.220          C  
ATOM  40354  CE  LYS C2611     -20.648 -40.359 -21.061  1.00  0.220          C  
ATOM  40355  NZ  LYS C2611     -19.607 -40.072 -20.102  1.00  0.220          N  
ATOM  40356  H   LYS C2611     -21.691 -42.845 -25.817  1.00  0.190          H  
ATOM  40357  HA  LYS C2611     -22.982 -40.152 -25.464  1.00  0.190          H  
ATOM  40358 1HB  LYS C2611     -20.127 -41.051 -24.941  1.00  0.270          H  
ATOM  40359 2HB  LYS C2611     -20.670 -39.385 -24.865  1.00  0.270          H  
ATOM  40360 1HG  LYS C2611     -22.192 -39.927 -23.094  1.00  0.270          H  
ATOM  40361 2HG  LYS C2611     -21.693 -41.623 -23.174  1.00  0.270          H  
ATOM  40362 1HD  LYS C2611     -19.400 -41.017 -22.596  1.00  0.270          H  
ATOM  40363 2HD  LYS C2611     -19.854 -39.312 -22.611  1.00  0.270          H  
ATOM  40364 1HE  LYS C2611     -21.412 -39.634 -20.963  1.00  0.270          H  
ATOM  40365 2HE  LYS C2611     -21.063 -41.342 -20.843  1.00  0.270          H  
ATOM  40366 1HZ  LYS C2611     -20.092 -40.109 -19.181  1.00  0.270          H  
ATOM  40367 2HZ  LYS C2611     -18.880 -40.765 -20.147  1.00  0.270          H  
ATOM  40368 3HZ  LYS C2611     -19.146 -39.146 -20.194  1.00  0.270          H  
ATOM  40369  N   ASN C2612     -21.942 -39.048 -27.468  1.00  0.230          N  
ATOM  40370  CA  ASN C2612     -21.489 -38.470 -28.737  1.00  0.240          C  
ATOM  40371  C   ASN C2612     -20.586 -37.257 -28.446  1.00  0.250          C  
ATOM  40372  O   ASN C2612     -21.079 -36.181 -28.092  1.00  0.260          O  
ATOM  40373  CB  ASN C2612     -22.706 -38.105 -29.576  1.00  0.330          C  
ATOM  40374  CG  ASN C2612     -22.405 -37.624 -30.960  1.00  0.330          C  
ATOM  40375  OD1 ASN C2612     -21.285 -37.222 -31.291  1.00  0.330          O  
ATOM  40376  ND2 ASN C2612     -23.417 -37.674 -31.791  1.00  0.330          N  
ATOM  40377  H   ASN C2612     -22.505 -38.482 -26.848  1.00  0.280          H  
ATOM  40378  HA  ASN C2612     -20.888 -39.204 -29.276  1.00  0.290          H  
ATOM  40379 1HB  ASN C2612     -23.342 -38.988 -29.665  1.00  0.400          H  
ATOM  40380 2HB  ASN C2612     -23.287 -37.339 -29.062  1.00  0.400          H  
ATOM  40381 1HD2 ASN C2612     -23.318 -37.411 -32.776  1.00  0.400          H  
ATOM  40382 2HD2 ASN C2612     -24.297 -38.021 -31.477  1.00  0.400          H  
ATOM  40383  N   ILE C2613     -19.265 -37.459 -28.509  1.00  0.250          N  
ATOM  40384  CA  ILE C2613     -18.306 -36.427 -28.111  1.00  0.270          C  
ATOM  40385  C   ILE C2613     -17.328 -36.048 -29.204  1.00  0.320          C  
ATOM  40386  O   ILE C2613     -16.494 -36.848 -29.623  1.00  0.320          O  
ATOM  40387  CB  ILE C2613     -17.498 -36.893 -26.882  1.00  0.370          C  
ATOM  40388  CG1 ILE C2613     -18.464 -37.167 -25.705  1.00  0.370          C  
ATOM  40389  CG2 ILE C2613     -16.415 -35.840 -26.515  1.00  0.370          C  
ATOM  40390  CD1 ILE C2613     -17.836 -37.849 -24.530  1.00  0.370          C  
ATOM  40391  H   ILE C2613     -18.931 -38.359 -28.868  1.00  0.300          H  
ATOM  40392  HA  ILE C2613     -18.863 -35.532 -27.838  1.00  0.320          H  
ATOM  40393  HB  ILE C2613     -17.010 -37.836 -27.120  1.00  0.440          H  
ATOM  40394 1HG1 ILE C2613     -18.887 -36.220 -25.375  1.00  0.440          H  
ATOM  40395 2HG1 ILE C2613     -19.268 -37.800 -26.050  1.00  0.440          H  
ATOM  40396 1HG2 ILE C2613     -15.835 -36.172 -25.667  1.00  0.440          H  
ATOM  40397 2HG2 ILE C2613     -15.729 -35.683 -27.347  1.00  0.440          H  
ATOM  40398 3HG2 ILE C2613     -16.896 -34.892 -26.272  1.00  0.440          H  
ATOM  40399 1HD1 ILE C2613     -18.582 -37.989 -23.776  1.00  0.440          H  
ATOM  40400 2HD1 ILE C2613     -17.440 -38.814 -24.840  1.00  0.440          H  
ATOM  40401 3HD1 ILE C2613     -17.038 -37.248 -24.115  1.00  0.440          H  
ATOM  40402  N   ASP C2614     -17.393 -34.800 -29.637  1.00  0.380          N  
ATOM  40403  CA  ASP C2614     -16.515 -34.273 -30.679  1.00  0.410          C  
ATOM  40404  C   ASP C2614     -16.472 -35.162 -31.920  1.00  0.380          C  
ATOM  40405  O   ASP C2614     -15.416 -35.377 -32.507  1.00  0.380          O  
ATOM  40406  CB  ASP C2614     -15.097 -34.059 -30.128  1.00  0.560          C  
ATOM  40407  CG  ASP C2614     -15.058 -33.011 -29.001  1.00  0.560          C  
ATOM  40408  OD1 ASP C2614     -15.977 -32.215 -28.915  1.00  0.560          O  
ATOM  40409  OD2 ASP C2614     -14.103 -32.998 -28.256  1.00  0.560          O  
ATOM  40410  H   ASP C2614     -18.083 -34.188 -29.218  1.00  0.460          H  
ATOM  40411  HA  ASP C2614     -16.908 -33.303 -30.983  1.00  0.490          H  
ATOM  40412 1HB  ASP C2614     -14.708 -35.005 -29.744  1.00  0.670          H  
ATOM  40413 2HB  ASP C2614     -14.432 -33.745 -30.927  1.00  0.670          H  
ATOM  40414  N   GLY C2615     -17.622 -35.704 -32.306  1.00  0.380          N  
ATOM  40415  CA  GLY C2615     -17.728 -36.564 -33.480  1.00  0.340          C  
ATOM  40416  C   GLY C2615     -17.460 -38.050 -33.202  1.00  0.290          C  
ATOM  40417  O   GLY C2615     -17.627 -38.890 -34.097  1.00  0.300          O  
ATOM  40418  H   GLY C2615     -18.458 -35.480 -31.783  1.00  0.460          H  
ATOM  40419 1HA  GLY C2615     -18.729 -36.454 -33.897  1.00  0.410          H  
ATOM  40420 2HA  GLY C2615     -17.041 -36.210 -34.242  1.00  0.410          H  
ATOM  40421  N   TYR C2616     -17.048 -38.399 -31.987  1.00  0.290          N  
ATOM  40422  CA  TYR C2616     -16.777 -39.792 -31.677  1.00  0.240          C  
ATOM  40423  C   TYR C2616     -17.915 -40.412 -30.886  1.00  0.240          C  
ATOM  40424  O   TYR C2616     -18.481 -39.818 -29.961  1.00  0.330          O  
ATOM  40425  CB  TYR C2616     -15.436 -39.913 -30.968  1.00  0.360          C  
ATOM  40426  CG  TYR C2616     -14.280 -39.648 -31.907  1.00  0.360          C  
ATOM  40427  CD1 TYR C2616     -13.851 -38.349 -32.155  1.00  0.360          C  
ATOM  40428  CD2 TYR C2616     -13.649 -40.714 -32.531  1.00  0.360          C  
ATOM  40429  CE1 TYR C2616     -12.810 -38.124 -33.037  1.00  0.360          C  
ATOM  40430  CE2 TYR C2616     -12.609 -40.484 -33.405  1.00  0.360          C  
ATOM  40431  CZ  TYR C2616     -12.193 -39.199 -33.663  1.00  0.360          C  
ATOM  40432  OH  TYR C2616     -11.164 -38.981 -34.545  1.00  0.360          O  
ATOM  40433  H   TYR C2616     -16.890 -37.694 -31.266  1.00  0.350          H  
ATOM  40434  HA  TYR C2616     -16.700 -40.350 -32.611  1.00  0.290          H  
ATOM  40435 1HB  TYR C2616     -15.389 -39.197 -30.145  1.00  0.430          H  
ATOM  40436 2HB  TYR C2616     -15.328 -40.915 -30.552  1.00  0.430          H  
ATOM  40437  HD1 TYR C2616     -14.342 -37.506 -31.665  1.00  0.430          H  
ATOM  40438  HD2 TYR C2616     -13.984 -41.739 -32.332  1.00  0.430          H  
ATOM  40439  HE1 TYR C2616     -12.481 -37.111 -33.238  1.00  0.430          H  
ATOM  40440  HE2 TYR C2616     -12.123 -41.316 -33.891  1.00  0.430          H  
ATOM  40441  HH  TYR C2616     -11.010 -38.034 -34.626  1.00  0.430          H  
ATOM  40442  N   PHE C2617     -18.273 -41.617 -31.284  1.00  0.160          N  
ATOM  40443  CA  PHE C2617     -19.347 -42.364 -30.672  1.00  0.210          C  
ATOM  40444  C   PHE C2617     -18.798 -43.374 -29.696  1.00  0.250          C  
ATOM  40445  O   PHE C2617     -18.189 -44.378 -30.079  1.00  0.320          O  
ATOM  40446  CB  PHE C2617     -20.145 -43.039 -31.771  1.00  0.270          C  
ATOM  40447  CG  PHE C2617     -20.944 -42.122 -32.652  1.00  0.270          C  
ATOM  40448  CD1 PHE C2617     -20.955 -40.727 -32.543  1.00  0.270          C  
ATOM  40449  CD2 PHE C2617     -21.696 -42.670 -33.612  1.00  0.270          C  
ATOM  40450  CE1 PHE C2617     -21.698 -39.983 -33.391  1.00  0.270          C  
ATOM  40451  CE2 PHE C2617     -22.461 -41.897 -34.446  1.00  0.270          C  
ATOM  40452  CZ  PHE C2617     -22.452 -40.565 -34.325  1.00  0.270          C  
ATOM  40453  H   PHE C2617     -17.781 -42.025 -32.075  1.00  0.190          H  
ATOM  40454  HA  PHE C2617     -19.987 -41.677 -30.119  1.00  0.250          H  
ATOM  40455 1HB  PHE C2617     -19.438 -43.496 -32.407  1.00  0.330          H  
ATOM  40456 2HB  PHE C2617     -20.774 -43.827 -31.389  1.00  0.330          H  
ATOM  40457  HD1 PHE C2617     -20.381 -40.208 -31.798  1.00  0.330          H  
ATOM  40458  HD2 PHE C2617     -21.691 -43.754 -33.715  1.00  0.330          H  
ATOM  40459  HE1 PHE C2617     -21.692 -38.905 -33.313  1.00  0.330          H  
ATOM  40460  HE2 PHE C2617     -23.068 -42.354 -35.210  1.00  0.330          H  
ATOM  40461  HZ  PHE C2617     -23.051 -39.961 -34.972  1.00  0.330          H  
ATOM  40462  N   LYS C2618     -18.973 -43.083 -28.418  1.00  0.250          N  
ATOM  40463  CA  LYS C2618     -18.357 -43.900 -27.391  1.00  0.260          C  
ATOM  40464  C   LYS C2618     -19.373 -44.775 -26.697  1.00  0.240          C  
ATOM  40465  O   LYS C2618     -20.385 -44.291 -26.179  1.00  0.240          O  
ATOM  40466  CB  LYS C2618     -17.642 -43.002 -26.379  1.00  0.360          C  
ATOM  40467  CG  LYS C2618     -16.500 -42.186 -26.998  1.00  0.360          C  
ATOM  40468  CD  LYS C2618     -15.654 -41.484 -25.939  1.00  0.360          C  
ATOM  40469  CE  LYS C2618     -14.651 -40.472 -26.553  1.00  0.360          C  
ATOM  40470  NZ  LYS C2618     -13.716 -41.093 -27.567  1.00  0.360          N  
ATOM  40471  H   LYS C2618     -19.539 -42.264 -28.172  1.00  0.300          H  
ATOM  40472  HA  LYS C2618     -17.620 -44.556 -27.854  1.00  0.310          H  
ATOM  40473 1HB  LYS C2618     -18.356 -42.308 -25.944  1.00  0.430          H  
ATOM  40474 2HB  LYS C2618     -17.235 -43.614 -25.575  1.00  0.430          H  
ATOM  40475 1HG  LYS C2618     -15.874 -42.856 -27.582  1.00  0.430          H  
ATOM  40476 2HG  LYS C2618     -16.921 -41.434 -27.673  1.00  0.430          H  
ATOM  40477 1HD  LYS C2618     -16.308 -40.958 -25.246  1.00  0.430          H  
ATOM  40478 2HD  LYS C2618     -15.090 -42.231 -25.382  1.00  0.430          H  
ATOM  40479 1HE  LYS C2618     -15.205 -39.668 -27.036  1.00  0.430          H  
ATOM  40480 2HE  LYS C2618     -14.055 -40.054 -25.743  1.00  0.430          H  
ATOM  40481 1HZ  LYS C2618     -13.088 -40.403 -27.926  1.00  0.430          H  
ATOM  40482 2HZ  LYS C2618     -13.151 -41.876 -27.201  1.00  0.430          H  
ATOM  40483 3HZ  LYS C2618     -14.238 -41.485 -28.351  1.00  0.430          H  
ATOM  40484  N   ILE C2619     -19.117 -46.077 -26.695  1.00  0.210          N  
ATOM  40485  CA  ILE C2619     -20.045 -46.997 -26.071  1.00  0.270          C  
ATOM  40486  C   ILE C2619     -19.409 -47.854 -24.986  1.00  0.290          C  
ATOM  40487  O   ILE C2619     -18.406 -48.556 -25.181  1.00  0.360          O  
ATOM  40488  CB  ILE C2619     -20.758 -47.876 -27.124  1.00  0.350          C  
ATOM  40489  CG1 ILE C2619     -21.556 -46.943 -28.105  1.00  0.350          C  
ATOM  40490  CG2 ILE C2619     -21.699 -48.907 -26.416  1.00  0.350          C  
ATOM  40491  CD1 ILE C2619     -22.104 -47.599 -29.345  1.00  0.350          C  
ATOM  40492  H   ILE C2619     -18.260 -46.424 -27.141  1.00  0.250          H  
ATOM  40493  HA  ILE C2619     -20.820 -46.410 -25.592  1.00  0.320          H  
ATOM  40494  HB  ILE C2619     -20.038 -48.392 -27.693  1.00  0.420          H  
ATOM  40495 1HG1 ILE C2619     -22.378 -46.507 -27.555  1.00  0.420          H  
ATOM  40496 2HG1 ILE C2619     -20.907 -46.149 -28.443  1.00  0.420          H  
ATOM  40497 1HG2 ILE C2619     -22.196 -49.524 -27.154  1.00  0.420          H  
ATOM  40498 2HG2 ILE C2619     -21.124 -49.555 -25.755  1.00  0.420          H  
ATOM  40499 3HG2 ILE C2619     -22.449 -48.369 -25.827  1.00  0.420          H  
ATOM  40500 1HD1 ILE C2619     -22.627 -46.845 -29.939  1.00  0.420          H  
ATOM  40501 2HD1 ILE C2619     -21.281 -48.016 -29.930  1.00  0.420          H  
ATOM  40502 3HD1 ILE C2619     -22.799 -48.388 -29.083  1.00  0.420          H  
ATOM  40503  N   TYR C2620     -20.053 -47.801 -23.837  1.00  0.240          N  
ATOM  40504  CA  TYR C2620     -19.697 -48.569 -22.664  1.00  0.240          C  
ATOM  40505  C   TYR C2620     -20.699 -49.684 -22.440  1.00  0.240          C  
ATOM  40506  O   TYR C2620     -21.891 -49.481 -22.687  1.00  0.290          O  
ATOM  40507  CB  TYR C2620     -19.685 -47.673 -21.449  1.00  0.340          C  
ATOM  40508  CG  TYR C2620     -18.554 -46.769 -21.310  1.00  0.340          C  
ATOM  40509  CD1 TYR C2620     -18.505 -45.522 -21.903  1.00  0.340          C  
ATOM  40510  CD2 TYR C2620     -17.552 -47.197 -20.522  1.00  0.340          C  
ATOM  40511  CE1 TYR C2620     -17.389 -44.725 -21.676  1.00  0.340          C  
ATOM  40512  CE2 TYR C2620     -16.478 -46.447 -20.290  1.00  0.340          C  
ATOM  40513  CZ  TYR C2620     -16.365 -45.212 -20.848  1.00  0.340          C  
ATOM  40514  OH  TYR C2620     -15.247 -44.450 -20.560  1.00  0.340          O  
ATOM  40515  H   TYR C2620     -20.847 -47.155 -23.797  1.00  0.290          H  
ATOM  40516  HA  TYR C2620     -18.719 -49.003 -22.822  1.00  0.290          H  
ATOM  40517 1HB  TYR C2620     -20.569 -47.087 -21.463  1.00  0.400          H  
ATOM  40518 2HB  TYR C2620     -19.719 -48.268 -20.600  1.00  0.400          H  
ATOM  40519  HD1 TYR C2620     -19.326 -45.171 -22.534  1.00  0.400          H  
ATOM  40520  HD2 TYR C2620     -17.624 -48.169 -20.060  1.00  0.400          H  
ATOM  40521  HE1 TYR C2620     -17.319 -43.736 -22.124  1.00  0.400          H  
ATOM  40522  HE2 TYR C2620     -15.698 -46.831 -19.641  1.00  0.400          H  
ATOM  40523  HH  TYR C2620     -14.741 -44.886 -19.821  1.00  0.400          H  
ATOM  40524  N   SER C2621     -20.253 -50.827 -21.905  1.00  0.180          N  
ATOM  40525  CA  SER C2621     -21.213 -51.895 -21.606  1.00  0.170          C  
ATOM  40526  C   SER C2621     -20.820 -52.882 -20.498  1.00  0.120          C  
ATOM  40527  O   SER C2621     -19.645 -53.024 -20.120  1.00  0.100          O  
ATOM  40528  CB  SER C2621     -21.496 -52.706 -22.852  1.00  0.240          C  
ATOM  40529  OG  SER C2621     -20.375 -53.444 -23.242  1.00  0.240          O  
ATOM  40530  H   SER C2621     -19.250 -50.936 -21.740  1.00  0.220          H  
ATOM  40531  HA  SER C2621     -22.131 -51.414 -21.298  1.00  0.200          H  
ATOM  40532 1HB  SER C2621     -22.340 -53.375 -22.667  1.00  0.290          H  
ATOM  40533 2HB  SER C2621     -21.779 -52.037 -23.655  1.00  0.290          H  
ATOM  40534  HG  SER C2621     -20.647 -53.946 -24.010  1.00  0.290          H  
ATOM  40535  N   LYS C2622     -21.854 -53.569 -19.979  1.00  0.140          N  
ATOM  40536  CA  LYS C2622     -21.736 -54.645 -18.988  1.00  0.160          C  
ATOM  40537  C   LYS C2622     -22.850 -55.693 -19.110  1.00  0.140          C  
ATOM  40538  O   LYS C2622     -24.029 -55.365 -19.287  1.00  0.190          O  
ATOM  40539  CB  LYS C2622     -21.755 -54.071 -17.565  1.00  0.220          C  
ATOM  40540  CG  LYS C2622     -21.629 -55.059 -16.392  1.00  0.220          C  
ATOM  40541  CD  LYS C2622     -20.198 -55.512 -16.172  1.00  0.220          C  
ATOM  40542  CE  LYS C2622     -20.101 -56.468 -14.989  1.00  0.220          C  
ATOM  40543  NZ  LYS C2622     -18.702 -56.912 -14.744  1.00  0.220          N  
ATOM  40544  H   LYS C2622     -22.786 -53.290 -20.302  1.00  0.170          H  
ATOM  40545  HA  LYS C2622     -20.785 -55.152 -19.154  1.00  0.190          H  
ATOM  40546 1HB  LYS C2622     -20.934 -53.378 -17.463  1.00  0.260          H  
ATOM  40547 2HB  LYS C2622     -22.685 -53.529 -17.414  1.00  0.260          H  
ATOM  40548 1HG  LYS C2622     -21.960 -54.544 -15.491  1.00  0.260          H  
ATOM  40549 2HG  LYS C2622     -22.266 -55.924 -16.526  1.00  0.260          H  
ATOM  40550 1HD  LYS C2622     -19.827 -56.016 -17.061  1.00  0.260          H  
ATOM  40551 2HD  LYS C2622     -19.566 -54.637 -15.979  1.00  0.260          H  
ATOM  40552 1HE  LYS C2622     -20.478 -55.972 -14.096  1.00  0.260          H  
ATOM  40553 2HE  LYS C2622     -20.721 -57.346 -15.194  1.00  0.260          H  
ATOM  40554 1HZ  LYS C2622     -18.685 -57.546 -13.957  1.00  0.260          H  
ATOM  40555 2HZ  LYS C2622     -18.344 -57.384 -15.564  1.00  0.260          H  
ATOM  40556 3HZ  LYS C2622     -18.129 -56.102 -14.542  1.00  0.260          H  
ATOM  40557  N   HIS C2623     -22.474 -56.967 -18.984  1.00  0.160          N  
ATOM  40558  CA  HIS C2623     -23.420 -58.088 -18.963  1.00  0.170          C  
ATOM  40559  C   HIS C2623     -23.395 -58.777 -17.592  1.00  0.160          C  
ATOM  40560  O   HIS C2623     -22.337 -59.232 -17.140  1.00  0.270          O  
ATOM  40561  CB  HIS C2623     -23.093 -59.096 -20.071  1.00  0.230          C  
ATOM  40562  CG  HIS C2623     -24.018 -60.308 -20.163  1.00  0.230          C  
ATOM  40563  ND1 HIS C2623     -23.626 -61.473 -20.796  1.00  0.230          N  
ATOM  40564  CD2 HIS C2623     -25.295 -60.541 -19.724  1.00  0.230          C  
ATOM  40565  CE1 HIS C2623     -24.600 -62.360 -20.734  1.00  0.230          C  
ATOM  40566  NE2 HIS C2623     -25.614 -61.828 -20.093  1.00  0.230          N  
ATOM  40567  H   HIS C2623     -21.490 -57.181 -18.891  1.00  0.190          H  
ATOM  40568  HA  HIS C2623     -24.433 -57.723 -19.128  1.00  0.200          H  
ATOM  40569 1HB  HIS C2623     -23.123 -58.585 -21.033  1.00  0.280          H  
ATOM  40570 2HB  HIS C2623     -22.077 -59.463 -19.933  1.00  0.280          H  
ATOM  40571  HD2 HIS C2623     -25.945 -59.852 -19.182  1.00  0.280          H  
ATOM  40572  HE1 HIS C2623     -24.573 -63.369 -21.146  1.00  0.280          H  
ATOM  40573  HE2 HIS C2623     -26.497 -62.322 -19.917  1.00  0.280          H  
ATOM  40574  N   THR C2624     -24.548 -58.790 -16.916  1.00  0.070          N  
ATOM  40575  CA  THR C2624     -24.697 -59.390 -15.586  1.00  0.150          C  
ATOM  40576  C   THR C2624     -25.839 -60.439 -15.532  1.00  0.150          C  
ATOM  40577  O   THR C2624     -26.913 -60.200 -16.085  1.00  0.130          O  
ATOM  40578  CB  THR C2624     -24.969 -58.274 -14.547  1.00  0.180          C  
ATOM  40579  OG1 THR C2624     -23.855 -57.383 -14.515  1.00  0.180          O  
ATOM  40580  CG2 THR C2624     -25.204 -58.829 -13.164  1.00  0.180          C  
ATOM  40581  H   THR C2624     -25.357 -58.357 -17.373  1.00  0.080          H  
ATOM  40582  HA  THR C2624     -23.747 -59.834 -15.323  1.00  0.180          H  
ATOM  40583  HB  THR C2624     -25.843 -57.718 -14.858  1.00  0.210          H  
ATOM  40584  HG1 THR C2624     -23.796 -56.951 -15.370  1.00  0.210          H  
ATOM  40585 1HG2 THR C2624     -25.389 -58.008 -12.477  1.00  0.210          H  
ATOM  40586 2HG2 THR C2624     -26.062 -59.481 -13.168  1.00  0.210          H  
ATOM  40587 3HG2 THR C2624     -24.327 -59.384 -12.838  1.00  0.210          H  
ATOM  40588  N   PRO C2625     -25.615 -61.659 -15.004  1.00  0.170          N  
ATOM  40589  CA  PRO C2625     -26.650 -62.653 -14.740  1.00  0.180          C  
ATOM  40590  C   PRO C2625     -27.674 -62.121 -13.737  1.00  0.210          C  
ATOM  40591  O   PRO C2625     -27.285 -61.535 -12.725  1.00  0.350          O  
ATOM  40592  CB  PRO C2625     -25.849 -63.816 -14.141  1.00  0.270          C  
ATOM  40593  CG  PRO C2625     -24.443 -63.634 -14.675  1.00  0.270          C  
ATOM  40594  CD  PRO C2625     -24.245 -62.136 -14.751  1.00  0.270          C  
ATOM  40595  HA  PRO C2625     -27.142 -62.940 -15.685  1.00  0.220          H  
ATOM  40596 1HB  PRO C2625     -25.901 -63.775 -13.043  1.00  0.320          H  
ATOM  40597 2HB  PRO C2625     -26.305 -64.771 -14.445  1.00  0.320          H  
ATOM  40598 1HG  PRO C2625     -23.719 -64.122 -14.003  1.00  0.320          H  
ATOM  40599 2HG  PRO C2625     -24.345 -64.122 -15.656  1.00  0.320          H  
ATOM  40600 1HD  PRO C2625     -23.857 -61.737 -13.800  1.00  0.320          H  
ATOM  40601 2HD  PRO C2625     -23.579 -61.934 -15.609  1.00  0.320          H  
ATOM  40602  N   ILE C2626     -28.944 -62.368 -13.999  1.00  0.170          N  
ATOM  40603  CA  ILE C2626     -30.060 -61.962 -13.145  1.00  0.200          C  
ATOM  40604  C   ILE C2626     -31.149 -63.018 -12.932  1.00  0.170          C  
ATOM  40605  O   ILE C2626     -31.103 -64.109 -13.498  1.00  0.130          O  
ATOM  40606  CB  ILE C2626     -30.713 -60.669 -13.637  1.00  0.270          C  
ATOM  40607  CG1 ILE C2626     -31.182 -60.902 -15.062  1.00  0.270          C  
ATOM  40608  CG2 ILE C2626     -29.795 -59.491 -13.478  1.00  0.270          C  
ATOM  40609  CD1 ILE C2626     -32.095 -59.922 -15.694  1.00  0.270          C  
ATOM  40610  H   ILE C2626     -29.159 -62.870 -14.869  1.00  0.200          H  
ATOM  40611  HA  ILE C2626     -29.643 -61.742 -12.164  1.00  0.240          H  
ATOM  40612  HB  ILE C2626     -31.552 -60.498 -13.051  1.00  0.320          H  
ATOM  40613 1HG1 ILE C2626     -30.282 -60.930 -15.664  1.00  0.320          H  
ATOM  40614 2HG1 ILE C2626     -31.662 -61.855 -15.106  1.00  0.320          H  
ATOM  40615 1HG2 ILE C2626     -30.309 -58.602 -13.775  1.00  0.320          H  
ATOM  40616 2HG2 ILE C2626     -29.512 -59.399 -12.431  1.00  0.320          H  
ATOM  40617 3HG2 ILE C2626     -28.899 -59.626 -14.078  1.00  0.320          H  
ATOM  40618 1HD1 ILE C2626     -32.294 -60.236 -16.709  1.00  0.320          H  
ATOM  40619 2HD1 ILE C2626     -32.999 -59.931 -15.148  1.00  0.320          H  
ATOM  40620 3HD1 ILE C2626     -31.672 -58.937 -15.712  1.00  0.320          H  
ATOM  40621  N   ASN C2627     -32.097 -62.682 -12.051  1.00  0.220          N  
ATOM  40622  CA  ASN C2627     -33.326 -63.440 -11.834  1.00  0.220          C  
ATOM  40623  C   ASN C2627     -34.421 -62.415 -11.484  1.00  0.290          C  
ATOM  40624  O   ASN C2627     -34.687 -62.157 -10.313  1.00  0.420          O  
ATOM  40625  CB  ASN C2627     -33.155 -64.481 -10.733  1.00  0.310          C  
ATOM  40626  CG  ASN C2627     -34.365 -65.380 -10.603  1.00  0.310          C  
ATOM  40627  OD1 ASN C2627     -35.375 -65.127 -11.267  1.00  0.310          O  
ATOM  40628  ND2 ASN C2627     -34.279 -66.399  -9.778  1.00  0.310          N  
ATOM  40629  H   ASN C2627     -31.995 -61.807 -11.560  1.00  0.260          H  
ATOM  40630  HA  ASN C2627     -33.617 -63.940 -12.760  1.00  0.260          H  
ATOM  40631 1HB  ASN C2627     -32.281 -65.093 -10.951  1.00  0.370          H  
ATOM  40632 2HB  ASN C2627     -32.984 -63.982  -9.781  1.00  0.370          H  
ATOM  40633 1HD2 ASN C2627     -35.053 -67.021  -9.661  1.00  0.370          H  
ATOM  40634 2HD2 ASN C2627     -33.433 -66.553  -9.265  1.00  0.370          H  
ATOM  40635  N   LEU C2628     -34.994 -61.790 -12.530  1.00  0.270          N  
ATOM  40636  CA  LEU C2628     -35.936 -60.658 -12.304  1.00  0.330          C  
ATOM  40637  C   LEU C2628     -37.332 -60.863 -12.857  1.00  0.310          C  
ATOM  40638  O   LEU C2628     -37.535 -61.473 -13.899  1.00  0.330          O  
ATOM  40639  CB  LEU C2628     -35.437 -59.375 -12.978  1.00  0.440          C  
ATOM  40640  CG  LEU C2628     -34.085 -58.948 -12.634  1.00  0.440          C  
ATOM  40641  CD1 LEU C2628     -33.719 -57.805 -13.498  1.00  0.440          C  
ATOM  40642  CD2 LEU C2628     -33.945 -58.553 -11.197  1.00  0.440          C  
ATOM  40643  H   LEU C2628     -34.724 -62.109 -13.463  1.00  0.320          H  
ATOM  40644  HA  LEU C2628     -36.030 -60.504 -11.238  1.00  0.400          H  
ATOM  40645 1HB  LEU C2628     -35.485 -59.494 -14.037  1.00  0.530          H  
ATOM  40646 2HB  LEU C2628     -36.113 -58.564 -12.704  1.00  0.530          H  
ATOM  40647  HG  LEU C2628     -33.453 -59.747 -12.839  1.00  0.530          H  
ATOM  40648 1HD1 LEU C2628     -32.695 -57.551 -13.297  1.00  0.530          H  
ATOM  40649 2HD1 LEU C2628     -33.819 -58.067 -14.522  1.00  0.530          H  
ATOM  40650 3HD1 LEU C2628     -34.372 -56.964 -13.292  1.00  0.530          H  
ATOM  40651 1HD2 LEU C2628     -32.923 -58.275 -11.036  1.00  0.530          H  
ATOM  40652 2HD2 LEU C2628     -34.600 -57.701 -10.980  1.00  0.530          H  
ATOM  40653 3HD2 LEU C2628     -34.193 -59.382 -10.542  1.00  0.530          H  
ATOM  40654  N   VAL C2629     -38.295 -60.216 -12.200  1.00  0.340          N  
ATOM  40655  CA  VAL C2629     -39.672 -60.263 -12.687  1.00  0.350          C  
ATOM  40656  C   VAL C2629     -40.220 -58.894 -13.153  1.00  0.370          C  
ATOM  40657  O   VAL C2629     -40.865 -58.826 -14.197  1.00  0.480          O  
ATOM  40658  CB  VAL C2629     -40.592 -60.844 -11.594  1.00  0.490          C  
ATOM  40659  CG1 VAL C2629     -42.058 -60.863 -12.072  1.00  0.490          C  
ATOM  40660  CG2 VAL C2629     -40.130 -62.243 -11.262  1.00  0.490          C  
ATOM  40661  H   VAL C2629     -38.067 -59.727 -11.352  1.00  0.410          H  
ATOM  40662  HA  VAL C2629     -39.708 -60.939 -13.537  1.00  0.420          H  
ATOM  40663  HB  VAL C2629     -40.543 -60.215 -10.710  1.00  0.580          H  
ATOM  40664 1HG1 VAL C2629     -42.687 -61.277 -11.288  1.00  0.580          H  
ATOM  40665 2HG1 VAL C2629     -42.408 -59.881 -12.320  1.00  0.580          H  
ATOM  40666 3HG1 VAL C2629     -42.132 -61.493 -12.962  1.00  0.580          H  
ATOM  40667 1HG2 VAL C2629     -40.762 -62.670 -10.490  1.00  0.580          H  
ATOM  40668 2HG2 VAL C2629     -40.193 -62.836 -12.158  1.00  0.580          H  
ATOM  40669 3HG2 VAL C2629     -39.098 -62.231 -10.910  1.00  0.580          H  
ATOM  40670  N   ARG C2630     -40.043 -57.827 -12.344  1.00  0.380          N  
ATOM  40671  CA  ARG C2630     -40.692 -56.535 -12.652  1.00  0.390          C  
ATOM  40672  C   ARG C2630     -39.829 -55.279 -12.922  1.00  0.350          C  
ATOM  40673  O   ARG C2630     -40.290 -54.379 -13.620  1.00  0.380          O  
ATOM  40674  CB  ARG C2630     -41.632 -56.155 -11.514  1.00  0.540          C  
ATOM  40675  CG  ARG C2630     -42.834 -57.055 -11.352  1.00  0.540          C  
ATOM  40676  CD  ARG C2630     -43.695 -56.667 -10.207  1.00  0.540          C  
ATOM  40677  NE  ARG C2630     -44.902 -57.501 -10.135  1.00  0.540          N  
ATOM  40678  CZ  ARG C2630     -44.984 -58.735  -9.570  1.00  0.540          C  
ATOM  40679  NH1 ARG C2630     -43.927 -59.300  -9.013  1.00  0.540          N  
ATOM  40680  NH2 ARG C2630     -46.141 -59.379  -9.579  1.00  0.540          N  
ATOM  40681  H   ARG C2630     -39.493 -57.926 -11.511  1.00  0.460          H  
ATOM  40682  HA  ARG C2630     -41.302 -56.693 -13.540  1.00  0.470          H  
ATOM  40683 1HB  ARG C2630     -41.083 -56.166 -10.574  1.00  0.650          H  
ATOM  40684 2HB  ARG C2630     -41.994 -55.138 -11.668  1.00  0.650          H  
ATOM  40685 1HG  ARG C2630     -43.427 -57.057 -12.266  1.00  0.650          H  
ATOM  40686 2HG  ARG C2630     -42.477 -58.042 -11.150  1.00  0.650          H  
ATOM  40687 1HD  ARG C2630     -43.145 -56.764  -9.274  1.00  0.650          H  
ATOM  40688 2HD  ARG C2630     -44.008 -55.631 -10.332  1.00  0.650          H  
ATOM  40689  HE  ARG C2630     -45.747 -57.121 -10.545  1.00  0.650          H  
ATOM  40690 1HH1 ARG C2630     -43.043 -58.819  -8.997  1.00  0.650          H  
ATOM  40691 2HH1 ARG C2630     -44.004 -60.217  -8.596  1.00  0.650          H  
ATOM  40692 1HH2 ARG C2630     -46.955 -58.952 -10.004  1.00  0.650          H  
ATOM  40693 2HH2 ARG C2630     -46.215 -60.296  -9.164  1.00  0.650          H  
ATOM  40694  N   ASP C2631     -38.624 -55.172 -12.359  1.00  0.330          N  
ATOM  40695  CA  ASP C2631     -37.863 -53.914 -12.477  1.00  0.300          C  
ATOM  40696  C   ASP C2631     -36.357 -54.146 -12.476  1.00  0.280          C  
ATOM  40697  O   ASP C2631     -35.900 -55.278 -12.322  1.00  0.290          O  
ATOM  40698  CB  ASP C2631     -38.234 -52.998 -11.283  1.00  0.430          C  
ATOM  40699  CG  ASP C2631     -37.978 -51.483 -11.473  1.00  0.430          C  
ATOM  40700  OD1 ASP C2631     -37.383 -51.126 -12.459  1.00  0.430          O  
ATOM  40701  OD2 ASP C2631     -38.357 -50.708 -10.610  1.00  0.430          O  
ATOM  40702  H   ASP C2631     -38.240 -55.934 -11.829  1.00  0.400          H  
ATOM  40703  HA  ASP C2631     -38.133 -53.423 -13.413  1.00  0.360          H  
ATOM  40704 1HB  ASP C2631     -39.289 -53.134 -11.044  1.00  0.520          H  
ATOM  40705 2HB  ASP C2631     -37.662 -53.319 -10.409  1.00  0.520          H  
ATOM  40706  N   LEU C2632     -35.590 -53.068 -12.606  1.00  0.260          N  
ATOM  40707  CA  LEU C2632     -34.141 -53.160 -12.554  1.00  0.250          C  
ATOM  40708  C   LEU C2632     -33.695 -53.514 -11.136  1.00  0.260          C  
ATOM  40709  O   LEU C2632     -34.297 -53.041 -10.171  1.00  0.270          O  
ATOM  40710  CB  LEU C2632     -33.474 -51.847 -13.009  1.00  0.350          C  
ATOM  40711  CG  LEU C2632     -33.579 -51.476 -14.521  1.00  0.350          C  
ATOM  40712  CD1 LEU C2632     -33.012 -50.060 -14.733  1.00  0.350          C  
ATOM  40713  CD2 LEU C2632     -32.763 -52.500 -15.378  1.00  0.350          C  
ATOM  40714  H   LEU C2632     -36.058 -52.170 -12.744  1.00  0.310          H  
ATOM  40715  HA  LEU C2632     -33.865 -53.942 -13.238  1.00  0.300          H  
ATOM  40716 1HB  LEU C2632     -33.950 -51.032 -12.456  1.00  0.420          H  
ATOM  40717 2HB  LEU C2632     -32.422 -51.867 -12.734  1.00  0.420          H  
ATOM  40718  HG  LEU C2632     -34.620 -51.481 -14.828  1.00  0.420          H  
ATOM  40719 1HD1 LEU C2632     -33.079 -49.794 -15.776  1.00  0.420          H  
ATOM  40720 2HD1 LEU C2632     -33.586 -49.345 -14.140  1.00  0.420          H  
ATOM  40721 3HD1 LEU C2632     -31.967 -50.032 -14.425  1.00  0.420          H  
ATOM  40722 1HD2 LEU C2632     -32.819 -52.231 -16.425  1.00  0.420          H  
ATOM  40723 2HD2 LEU C2632     -31.722 -52.480 -15.064  1.00  0.420          H  
ATOM  40724 3HD2 LEU C2632     -33.153 -53.505 -15.262  1.00  0.420          H  
ATOM  40725  N   PRO C2633     -32.665 -54.354 -10.970  1.00  0.270          N  
ATOM  40726  CA  PRO C2633     -32.111 -54.741  -9.697  1.00  0.280          C  
ATOM  40727  C   PRO C2633     -31.330 -53.607  -9.095  1.00  0.250          C  
ATOM  40728  O   PRO C2633     -30.746 -52.794  -9.823  1.00  0.260          O  
ATOM  40729  CB  PRO C2633     -31.224 -55.929 -10.060  1.00  0.420          C  
ATOM  40730  CG  PRO C2633     -30.821 -55.685 -11.499  1.00  0.420          C  
ATOM  40731  CD  PRO C2633     -31.962 -54.907 -12.126  1.00  0.420          C  
ATOM  40732  HA  PRO C2633     -32.927 -55.048  -9.027  1.00  0.340          H  
ATOM  40733 1HB  PRO C2633     -30.351 -55.942  -9.381  1.00  0.500          H  
ATOM  40734 2HB  PRO C2633     -31.754 -56.854  -9.884  1.00  0.500          H  
ATOM  40735 1HG  PRO C2633     -29.876 -55.162 -11.570  1.00  0.500          H  
ATOM  40736 2HG  PRO C2633     -30.675 -56.658 -11.985  1.00  0.500          H  
ATOM  40737 1HD  PRO C2633     -31.543 -54.107 -12.749  1.00  0.500          H  
ATOM  40738 2HD  PRO C2633     -32.593 -55.539 -12.670  1.00  0.500          H  
ATOM  40739  N   GLN C2634     -31.226 -53.610  -7.781  1.00  0.250          N  
ATOM  40740  CA  GLN C2634     -30.384 -52.649  -7.101  1.00  0.230          C  
ATOM  40741  C   GLN C2634     -28.997 -53.261  -6.997  1.00  0.220          C  
ATOM  40742  O   GLN C2634     -28.875 -54.485  -6.900  1.00  0.230          O  
ATOM  40743  CB  GLN C2634     -30.941 -52.337  -5.714  1.00  0.330          C  
ATOM  40744  CG  GLN C2634     -32.335 -51.744  -5.746  1.00  0.330          C  
ATOM  40745  CD  GLN C2634     -32.795 -51.239  -4.402  1.00  0.330          C  
ATOM  40746  OE1 GLN C2634     -31.969 -50.949  -3.531  1.00  0.330          O  
ATOM  40747  NE2 GLN C2634     -34.103 -51.127  -4.223  1.00  0.330          N  
ATOM  40748  H   GLN C2634     -31.733 -54.297  -7.241  1.00  0.300          H  
ATOM  40749  HA  GLN C2634     -30.319 -51.732  -7.689  1.00  0.280          H  
ATOM  40750 1HB  GLN C2634     -30.969 -53.247  -5.115  1.00  0.400          H  
ATOM  40751 2HB  GLN C2634     -30.282 -51.632  -5.210  1.00  0.400          H  
ATOM  40752 1HG  GLN C2634     -32.372 -50.963  -6.462  1.00  0.400          H  
ATOM  40753 2HG  GLN C2634     -33.025 -52.528  -6.049  1.00  0.400          H  
ATOM  40754 1HE2 GLN C2634     -34.462 -50.791  -3.352  1.00  0.400          H  
ATOM  40755 2HE2 GLN C2634     -34.732 -51.367  -4.962  1.00  0.400          H  
ATOM  40756  N   GLY C2635     -27.959 -52.439  -6.988  1.00  0.210          N  
ATOM  40757  CA  GLY C2635     -26.607 -52.955  -6.828  1.00  0.200          C  
ATOM  40758  C   GLY C2635     -25.621 -52.146  -7.647  1.00  0.170          C  
ATOM  40759  O   GLY C2635     -26.006 -51.381  -8.523  1.00  0.170          O  
ATOM  40760  H   GLY C2635     -28.100 -51.438  -7.096  1.00  0.250          H  
ATOM  40761 1HA  GLY C2635     -26.326 -52.921  -5.775  1.00  0.240          H  
ATOM  40762 2HA  GLY C2635     -26.571 -53.999  -7.138  1.00  0.240          H  
ATOM  40763  N   PHE C2636     -24.336 -52.333  -7.388  1.00  0.170          N  
ATOM  40764  CA  PHE C2636     -23.327 -51.564  -8.101  1.00  0.150          C  
ATOM  40765  C   PHE C2636     -22.582 -52.389  -9.138  1.00  0.280          C  
ATOM  40766  O   PHE C2636     -22.215 -53.539  -8.890  1.00  0.500          O  
ATOM  40767  CB  PHE C2636     -22.280 -50.999  -7.130  1.00  0.220          C  
ATOM  40768  CG  PHE C2636     -21.292 -50.121  -7.828  1.00  0.220          C  
ATOM  40769  CD1 PHE C2636     -21.551 -48.788  -7.960  1.00  0.220          C  
ATOM  40770  CD2 PHE C2636     -20.145 -50.622  -8.402  1.00  0.220          C  
ATOM  40771  CE1 PHE C2636     -20.702 -47.981  -8.628  1.00  0.220          C  
ATOM  40772  CE2 PHE C2636     -19.317 -49.806  -9.082  1.00  0.220          C  
ATOM  40773  CZ  PHE C2636     -19.591 -48.500  -9.191  1.00  0.220          C  
ATOM  40774  H   PHE C2636     -24.057 -52.996  -6.678  1.00  0.200          H  
ATOM  40775  HA  PHE C2636     -23.818 -50.733  -8.615  1.00  0.180          H  
ATOM  40776 1HB  PHE C2636     -22.769 -50.414  -6.353  1.00  0.260          H  
ATOM  40777 2HB  PHE C2636     -21.734 -51.810  -6.646  1.00  0.260          H  
ATOM  40778  HD1 PHE C2636     -22.448 -48.388  -7.520  1.00  0.260          H  
ATOM  40779  HD2 PHE C2636     -19.915 -51.689  -8.324  1.00  0.260          H  
ATOM  40780  HE1 PHE C2636     -20.918 -46.929  -8.719  1.00  0.260          H  
ATOM  40781  HE2 PHE C2636     -18.436 -50.197  -9.549  1.00  0.260          H  
ATOM  40782  HZ  PHE C2636     -18.916 -47.882  -9.729  1.00  0.260          H  
ATOM  40783  N   SER C2637     -22.328 -51.775 -10.281  1.00  0.190          N  
ATOM  40784  CA  SER C2637     -21.508 -52.337 -11.336  1.00  0.310          C  
ATOM  40785  C   SER C2637     -20.917 -51.168 -12.097  1.00  0.200          C  
ATOM  40786  O   SER C2637     -21.433 -50.055 -12.010  1.00  0.410          O  
ATOM  40787  CB  SER C2637     -22.332 -53.185 -12.279  1.00  0.390          C  
ATOM  40788  OG  SER C2637     -23.241 -52.383 -12.984  1.00  0.390          O  
ATOM  40789  H   SER C2637     -22.713 -50.854 -10.432  1.00  0.230          H  
ATOM  40790  HA  SER C2637     -20.700 -52.926 -10.901  1.00  0.370          H  
ATOM  40791 1HB  SER C2637     -21.674 -53.697 -12.981  1.00  0.460          H  
ATOM  40792 2HB  SER C2637     -22.869 -53.947 -11.714  1.00  0.460          H  
ATOM  40793  HG  SER C2637     -23.703 -52.961 -13.604  1.00  0.460          H  
ATOM  40794  N   ALA C2638     -19.863 -51.399 -12.870  1.00  0.280          N  
ATOM  40795  CA  ALA C2638     -19.338 -50.323 -13.695  1.00  0.170          C  
ATOM  40796  C   ALA C2638     -19.092 -50.870 -15.091  1.00  0.150          C  
ATOM  40797  O   ALA C2638     -18.602 -51.992 -15.258  1.00  0.160          O  
ATOM  40798  CB  ALA C2638     -18.079 -49.719 -13.086  1.00  0.280          C  
ATOM  40799  H   ALA C2638     -19.446 -52.316 -12.901  1.00  0.340          H  
ATOM  40800  HA  ALA C2638     -20.095 -49.555 -13.765  1.00  0.200          H  
ATOM  40801 1HB  ALA C2638     -17.719 -48.910 -13.718  1.00  0.340          H  
ATOM  40802 2HB  ALA C2638     -18.314 -49.328 -12.098  1.00  0.340          H  
ATOM  40803 3HB  ALA C2638     -17.313 -50.478 -13.000  1.00  0.340          H  
ATOM  40804  N   LEU C2639     -19.384 -50.043 -16.088  1.00  0.150          N  
ATOM  40805  CA  LEU C2639     -19.276 -50.445 -17.489  1.00  0.140          C  
ATOM  40806  C   LEU C2639     -17.886 -50.254 -18.094  1.00  0.130          C  
ATOM  40807  O   LEU C2639     -17.164 -49.289 -17.801  1.00  0.140          O  
ATOM  40808  CB  LEU C2639     -20.209 -49.605 -18.338  1.00  0.200          C  
ATOM  40809  CG  LEU C2639     -21.674 -49.499 -17.948  1.00  0.200          C  
ATOM  40810  CD1 LEU C2639     -22.357 -48.670 -18.961  1.00  0.200          C  
ATOM  40811  CD2 LEU C2639     -22.297 -50.782 -17.826  1.00  0.200          C  
ATOM  40812  H   LEU C2639     -19.785 -49.134 -15.837  1.00  0.180          H  
ATOM  40813  HA  LEU C2639     -19.528 -51.500 -17.571  1.00  0.170          H  
ATOM  40814 1HB  LEU C2639     -19.811 -48.628 -18.399  1.00  0.240          H  
ATOM  40815 2HB  LEU C2639     -20.192 -50.037 -19.319  1.00  0.240          H  
ATOM  40816  HG  LEU C2639     -21.754 -48.985 -16.986  1.00  0.240          H  
ATOM  40817 1HD1 LEU C2639     -23.395 -48.572 -18.670  1.00  0.240          H  
ATOM  40818 2HD1 LEU C2639     -21.884 -47.692 -19.007  1.00  0.240          H  
ATOM  40819 3HD1 LEU C2639     -22.300 -49.150 -19.935  1.00  0.240          H  
ATOM  40820 1HD2 LEU C2639     -23.313 -50.649 -17.543  1.00  0.240          H  
ATOM  40821 2HD2 LEU C2639     -22.255 -51.291 -18.751  1.00  0.240          H  
ATOM  40822 3HD2 LEU C2639     -21.794 -51.335 -17.056  1.00  0.240          H  
ATOM  40823  N   GLU C2640     -17.526 -51.142 -19.017  1.00  0.110          N  
ATOM  40824  CA  GLU C2640     -16.224 -51.074 -19.667  1.00  0.140          C  
ATOM  40825  C   GLU C2640     -16.340 -50.377 -21.033  1.00  0.050          C  
ATOM  40826  O   GLU C2640     -17.345 -50.549 -21.726  1.00  0.140          O  
ATOM  40827  CB  GLU C2640     -15.682 -52.499 -19.803  1.00  0.180          C  
ATOM  40828  CG  GLU C2640     -15.463 -53.194 -18.442  1.00  0.180          C  
ATOM  40829  CD  GLU C2640     -14.898 -54.589 -18.561  1.00  0.180          C  
ATOM  40830  OE1 GLU C2640     -14.624 -55.002 -19.660  1.00  0.180          O  
ATOM  40831  OE2 GLU C2640     -14.739 -55.234 -17.551  1.00  0.180          O  
ATOM  40832  H   GLU C2640     -18.172 -51.904 -19.268  1.00  0.130          H  
ATOM  40833  HA  GLU C2640     -15.561 -50.515 -19.012  1.00  0.170          H  
ATOM  40834 1HB  GLU C2640     -16.396 -53.101 -20.370  1.00  0.220          H  
ATOM  40835 2HB  GLU C2640     -14.749 -52.504 -20.352  1.00  0.220          H  
ATOM  40836 1HG  GLU C2640     -14.796 -52.583 -17.835  1.00  0.220          H  
ATOM  40837 2HG  GLU C2640     -16.420 -53.245 -17.921  1.00  0.220          H  
ATOM  40838  N   PRO C2641     -15.318 -49.628 -21.498  1.00  0.110          N  
ATOM  40839  CA  PRO C2641     -15.294 -48.877 -22.754  1.00  0.100          C  
ATOM  40840  C   PRO C2641     -15.089 -49.739 -23.984  1.00  0.310          C  
ATOM  40841  O   PRO C2641     -14.094 -49.610 -24.686  1.00  1.080          O  
ATOM  40842  CB  PRO C2641     -14.097 -47.946 -22.547  1.00  0.150          C  
ATOM  40843  CG  PRO C2641     -13.167 -48.741 -21.680  1.00  0.150          C  
ATOM  40844  CD  PRO C2641     -14.082 -49.511 -20.731  1.00  0.150          C  
ATOM  40845  HA  PRO C2641     -16.224 -48.299 -22.853  1.00  0.120          H  
ATOM  40846 1HB  PRO C2641     -13.658 -47.681 -23.516  1.00  0.180          H  
ATOM  40847 2HB  PRO C2641     -14.414 -47.008 -22.090  1.00  0.180          H  
ATOM  40848 1HG  PRO C2641     -12.546 -49.407 -22.302  1.00  0.180          H  
ATOM  40849 2HG  PRO C2641     -12.476 -48.068 -21.146  1.00  0.180          H  
ATOM  40850 1HD  PRO C2641     -13.662 -50.489 -20.547  1.00  0.180          H  
ATOM  40851 2HD  PRO C2641     -14.231 -48.927 -19.808  1.00  0.180          H  
ATOM  40852  N   LEU C2642     -16.052 -50.601 -24.238  1.00  0.300          N  
ATOM  40853  CA  LEU C2642     -16.052 -51.550 -25.345  1.00  0.270          C  
ATOM  40854  C   LEU C2642     -15.625 -51.011 -26.715  1.00  0.220          C  
ATOM  40855  O   LEU C2642     -14.823 -51.648 -27.406  1.00  0.280          O  
ATOM  40856  CB  LEU C2642     -17.490 -52.086 -25.494  1.00  0.390          C  
ATOM  40857  CG  LEU C2642     -17.791 -53.065 -26.665  1.00  0.390          C  
ATOM  40858  CD1 LEU C2642     -17.003 -54.359 -26.494  1.00  0.390          C  
ATOM  40859  CD2 LEU C2642     -19.298 -53.313 -26.706  1.00  0.390          C  
ATOM  40860  H   LEU C2642     -16.823 -50.620 -23.569  1.00  0.360          H  
ATOM  40861  HA  LEU C2642     -15.380 -52.360 -25.071  1.00  0.320          H  
ATOM  40862 1HB  LEU C2642     -17.761 -52.589 -24.564  1.00  0.470          H  
ATOM  40863 2HB  LEU C2642     -18.157 -51.227 -25.610  1.00  0.470          H  
ATOM  40864  HG  LEU C2642     -17.486 -52.619 -27.607  1.00  0.470          H  
ATOM  40865 1HD1 LEU C2642     -17.225 -55.029 -27.324  1.00  0.470          H  
ATOM  40866 2HD1 LEU C2642     -15.934 -54.146 -26.488  1.00  0.470          H  
ATOM  40867 3HD1 LEU C2642     -17.284 -54.836 -25.556  1.00  0.470          H  
ATOM  40868 1HD2 LEU C2642     -19.534 -53.984 -27.533  1.00  0.470          H  
ATOM  40869 2HD2 LEU C2642     -19.616 -53.764 -25.773  1.00  0.470          H  
ATOM  40870 3HD2 LEU C2642     -19.816 -52.363 -26.848  1.00  0.470          H  
ATOM  40871  N   VAL C2643     -16.191 -49.877 -27.142  1.00  0.160          N  
ATOM  40872  CA  VAL C2643     -15.891 -49.380 -28.494  1.00  0.130          C  
ATOM  40873  C   VAL C2643     -15.954 -47.856 -28.646  1.00  0.170          C  
ATOM  40874  O   VAL C2643     -16.757 -47.180 -27.999  1.00  0.220          O  
ATOM  40875  CB  VAL C2643     -16.835 -50.091 -29.511  1.00  0.190          C  
ATOM  40876  CG1 VAL C2643     -18.275 -49.746 -29.218  1.00  0.190          C  
ATOM  40877  CG2 VAL C2643     -16.497 -49.708 -30.968  1.00  0.190          C  
ATOM  40878  H   VAL C2643     -16.834 -49.385 -26.510  1.00  0.190          H  
ATOM  40879  HA  VAL C2643     -14.871 -49.686 -28.733  1.00  0.160          H  
ATOM  40880  HB  VAL C2643     -16.716 -51.166 -29.392  1.00  0.230          H  
ATOM  40881 1HG1 VAL C2643     -18.927 -50.274 -29.909  1.00  0.230          H  
ATOM  40882 2HG1 VAL C2643     -18.510 -50.047 -28.197  1.00  0.230          H  
ATOM  40883 3HG1 VAL C2643     -18.423 -48.674 -29.334  1.00  0.230          H  
ATOM  40884 1HG2 VAL C2643     -17.162 -50.250 -31.638  1.00  0.230          H  
ATOM  40885 2HG2 VAL C2643     -16.633 -48.653 -31.136  1.00  0.230          H  
ATOM  40886 3HG2 VAL C2643     -15.467 -49.983 -31.188  1.00  0.230          H  
ATOM  40887  N   ASP C2644     -15.127 -47.320 -29.549  1.00  0.220          N  
ATOM  40888  CA  ASP C2644     -15.106 -45.891 -29.860  1.00  0.350          C  
ATOM  40889  C   ASP C2644     -15.105 -45.707 -31.395  1.00  0.330          C  
ATOM  40890  O   ASP C2644     -14.108 -46.001 -32.062  1.00  0.260          O  
ATOM  40891  CB  ASP C2644     -13.869 -45.276 -29.182  1.00  0.440          C  
ATOM  40892  CG  ASP C2644     -13.747 -43.773 -29.268  1.00  0.440          C  
ATOM  40893  OD1 ASP C2644     -14.367 -43.167 -30.089  1.00  0.440          O  
ATOM  40894  OD2 ASP C2644     -13.065 -43.206 -28.426  1.00  0.440          O  
ATOM  40895  H   ASP C2644     -14.485 -47.924 -30.042  1.00  0.260          H  
ATOM  40896  HA  ASP C2644     -16.003 -45.422 -29.461  1.00  0.420          H  
ATOM  40897 1HB  ASP C2644     -13.874 -45.555 -28.129  1.00  0.530          H  
ATOM  40898 2HB  ASP C2644     -12.970 -45.709 -29.624  1.00  0.530          H  
ATOM  40899  N   LEU C2645     -16.267 -45.334 -31.954  1.00  0.390          N  
ATOM  40900  CA  LEU C2645     -16.451 -45.234 -33.402  1.00  0.350          C  
ATOM  40901  C   LEU C2645     -16.304 -43.782 -33.937  1.00  0.320          C  
ATOM  40902  O   LEU C2645     -17.011 -42.863 -33.510  1.00  0.510          O  
ATOM  40903  CB  LEU C2645     -17.849 -45.764 -33.803  1.00  0.510          C  
ATOM  40904  CG  LEU C2645     -18.243 -47.219 -33.485  1.00  0.510          C  
ATOM  40905  CD1 LEU C2645     -19.745 -47.403 -33.824  1.00  0.510          C  
ATOM  40906  CD2 LEU C2645     -17.398 -48.189 -34.326  1.00  0.510          C  
ATOM  40907  H   LEU C2645     -17.034 -45.084 -31.325  1.00  0.470          H  
ATOM  40908  HA  LEU C2645     -15.712 -45.883 -33.839  1.00  0.420          H  
ATOM  40909 1HB  LEU C2645     -18.587 -45.152 -33.371  1.00  0.610          H  
ATOM  40910 2HB  LEU C2645     -17.921 -45.675 -34.866  1.00  0.610          H  
ATOM  40911  HG  LEU C2645     -18.100 -47.419 -32.427  1.00  0.610          H  
ATOM  40912 1HD1 LEU C2645     -20.051 -48.429 -33.606  1.00  0.610          H  
ATOM  40913 2HD1 LEU C2645     -20.342 -46.712 -33.225  1.00  0.610          H  
ATOM  40914 3HD1 LEU C2645     -19.908 -47.192 -34.877  1.00  0.610          H  
ATOM  40915 1HD2 LEU C2645     -17.698 -49.214 -34.106  1.00  0.610          H  
ATOM  40916 2HD2 LEU C2645     -17.555 -47.989 -35.386  1.00  0.610          H  
ATOM  40917 3HD2 LEU C2645     -16.343 -48.069 -34.088  1.00  0.610          H  
ATOM  40918  N   PRO C2646     -15.464 -43.544 -34.954  1.00  0.270          N  
ATOM  40919  CA  PRO C2646     -15.157 -42.238 -35.525  1.00  0.440          C  
ATOM  40920  C   PRO C2646     -16.225 -41.806 -36.517  1.00  0.360          C  
ATOM  40921  O   PRO C2646     -15.934 -41.718 -37.698  1.00  0.680          O  
ATOM  40922  CB  PRO C2646     -13.897 -42.559 -36.320  1.00  0.660          C  
ATOM  40923  CG  PRO C2646     -14.116 -43.987 -36.778  1.00  0.660          C  
ATOM  40924  CD  PRO C2646     -14.788 -44.666 -35.628  1.00  0.660          C  
ATOM  40925  HA  PRO C2646     -15.010 -41.493 -34.754  1.00  0.530          H  
ATOM  40926 1HB  PRO C2646     -13.777 -41.872 -37.107  1.00  0.790          H  
ATOM  40927 2HB  PRO C2646     -13.015 -42.457 -35.678  1.00  0.790          H  
ATOM  40928 1HG  PRO C2646     -14.762 -43.986 -37.673  1.00  0.790          H  
ATOM  40929 2HG  PRO C2646     -13.211 -44.464 -37.085  1.00  0.790          H  
ATOM  40930 1HD  PRO C2646     -15.516 -45.401 -36.018  1.00  0.790          H  
ATOM  40931 2HD  PRO C2646     -14.012 -45.119 -34.979  1.00  0.790          H  
ATOM  40932  N   ILE C2647     -17.423 -41.547 -36.062  1.00  0.410          N  
ATOM  40933  CA  ILE C2647     -18.509 -41.334 -37.005  1.00  0.340          C  
ATOM  40934  C   ILE C2647     -18.773 -39.907 -37.538  1.00  0.570          C  
ATOM  40935  O   ILE C2647     -19.052 -39.739 -38.716  1.00  1.510          O  
ATOM  40936  CB  ILE C2647     -19.773 -42.004 -36.506  1.00  0.500          C  
ATOM  40937  CG1 ILE C2647     -19.513 -43.537 -36.187  1.00  0.500          C  
ATOM  40938  CG2 ILE C2647     -20.873 -41.832 -37.493  1.00  0.500          C  
ATOM  40939  CD1 ILE C2647     -18.918 -44.416 -37.293  1.00  0.500          C  
ATOM  40940  H   ILE C2647     -17.562 -41.602 -35.043  1.00  0.490          H  
ATOM  40941  HA  ILE C2647     -18.235 -41.903 -37.902  1.00  0.410          H  
ATOM  40942  HB  ILE C2647     -20.031 -41.538 -35.573  1.00  0.600          H  
ATOM  40943 1HG1 ILE C2647     -18.873 -43.581 -35.328  1.00  0.600          H  
ATOM  40944 2HG1 ILE C2647     -20.471 -43.979 -35.924  1.00  0.600          H  
ATOM  40945 1HG2 ILE C2647     -21.781 -42.295 -37.147  1.00  0.600          H  
ATOM  40946 2HG2 ILE C2647     -21.035 -40.814 -37.626  1.00  0.600          H  
ATOM  40947 3HG2 ILE C2647     -20.576 -42.278 -38.436  1.00  0.600          H  
ATOM  40948 1HD1 ILE C2647     -18.822 -45.435 -36.942  1.00  0.600          H  
ATOM  40949 2HD1 ILE C2647     -19.551 -44.414 -38.152  1.00  0.600          H  
ATOM  40950 3HD1 ILE C2647     -17.934 -44.059 -37.582  1.00  0.600          H  
ATOM  40951  N   GLY C2648     -18.783 -38.876 -36.681  1.00  0.540          N  
ATOM  40952  CA  GLY C2648     -19.065 -37.514 -37.175  1.00  0.430          C  
ATOM  40953  C   GLY C2648     -20.541 -37.154 -37.435  1.00  0.450          C  
ATOM  40954  O   GLY C2648     -20.834 -36.252 -38.217  1.00  0.560          O  
ATOM  40955  H   GLY C2648     -18.519 -39.008 -35.711  1.00  0.650          H  
ATOM  40956 1HA  GLY C2648     -18.654 -36.809 -36.454  1.00  0.520          H  
ATOM  40957 2HA  GLY C2648     -18.501 -37.353 -38.095  1.00  0.520          H  
ATOM  40958  N   ILE C2649     -21.481 -37.870 -36.844  1.00  0.360          N  
ATOM  40959  CA  ILE C2649     -22.889 -37.587 -37.102  1.00  0.390          C  
ATOM  40960  C   ILE C2649     -23.598 -37.049 -35.863  1.00  0.400          C  
ATOM  40961  O   ILE C2649     -23.438 -37.579 -34.766  1.00  0.510          O  
ATOM  40962  CB  ILE C2649     -23.577 -38.840 -37.722  1.00  0.530          C  
ATOM  40963  CG1 ILE C2649     -22.886 -39.234 -39.095  1.00  0.530          C  
ATOM  40964  CG2 ILE C2649     -25.072 -38.681 -37.884  1.00  0.530          C  
ATOM  40965  CD1 ILE C2649     -22.916 -38.208 -40.185  1.00  0.530          C  
ATOM  40966  H   ILE C2649     -21.220 -38.580 -36.168  1.00  0.430          H  
ATOM  40967  HA  ILE C2649     -22.954 -36.791 -37.836  1.00  0.470          H  
ATOM  40968  HB  ILE C2649     -23.413 -39.677 -37.071  1.00  0.640          H  
ATOM  40969 1HG1 ILE C2649     -21.851 -39.436 -38.944  1.00  0.640          H  
ATOM  40970 2HG1 ILE C2649     -23.378 -40.122 -39.469  1.00  0.640          H  
ATOM  40971 1HG2 ILE C2649     -25.488 -39.600 -38.293  1.00  0.640          H  
ATOM  40972 2HG2 ILE C2649     -25.536 -38.484 -36.915  1.00  0.640          H  
ATOM  40973 3HG2 ILE C2649     -25.302 -37.858 -38.557  1.00  0.640          H  
ATOM  40974 1HD1 ILE C2649     -22.425 -38.614 -41.062  1.00  0.640          H  
ATOM  40975 2HD1 ILE C2649     -23.925 -37.950 -40.425  1.00  0.640          H  
ATOM  40976 3HD1 ILE C2649     -22.394 -37.309 -39.892  1.00  0.640          H  
ATOM  40977  N   ASN C2650     -24.321 -35.946 -36.034  1.00  0.400          N  
ATOM  40978  CA  ASN C2650     -25.093 -35.363 -34.943  1.00  0.390          C  
ATOM  40979  C   ASN C2650     -26.243 -36.298 -34.557  1.00  0.380          C  
ATOM  40980  O   ASN C2650     -26.997 -36.746 -35.416  1.00  0.400          O  
ATOM  40981  CB  ASN C2650     -25.598 -33.980 -35.320  1.00  0.550          C  
ATOM  40982  CG  ASN C2650     -26.186 -33.199 -34.150  1.00  0.550          C  
ATOM  40983  OD1 ASN C2650     -25.693 -33.313 -33.007  1.00  0.550          O  
ATOM  40984  ND2 ASN C2650     -27.182 -32.387 -34.420  1.00  0.550          N  
ATOM  40985  H   ASN C2650     -24.358 -35.524 -36.956  1.00  0.480          H  
ATOM  40986  HA  ASN C2650     -24.444 -35.267 -34.071  1.00  0.470          H  
ATOM  40987 1HB  ASN C2650     -24.777 -33.404 -35.740  1.00  0.660          H  
ATOM  40988 2HB  ASN C2650     -26.359 -34.075 -36.095  1.00  0.660          H  
ATOM  40989 1HD2 ASN C2650     -27.578 -31.808 -33.705  1.00  0.660          H  
ATOM  40990 2HD2 ASN C2650     -27.519 -32.307 -35.360  1.00  0.660          H  
ATOM  40991  N   ILE C2651     -26.391 -36.581 -33.269  1.00  0.370          N  
ATOM  40992  CA  ILE C2651     -27.496 -37.410 -32.790  1.00  0.380          C  
ATOM  40993  C   ILE C2651     -28.332 -36.608 -31.812  1.00  0.370          C  
ATOM  40994  O   ILE C2651     -27.798 -36.089 -30.832  1.00  0.360          O  
ATOM  40995  CB  ILE C2651     -27.017 -38.691 -32.061  1.00  0.530          C  
ATOM  40996  CG1 ILE C2651     -26.178 -39.598 -32.998  1.00  0.530          C  
ATOM  40997  CG2 ILE C2651     -28.259 -39.465 -31.526  1.00  0.530          C  
ATOM  40998  CD1 ILE C2651     -25.433 -40.719 -32.265  1.00  0.530          C  
ATOM  40999  H   ILE C2651     -25.740 -36.183 -32.604  1.00  0.440          H  
ATOM  41000  HA  ILE C2651     -28.127 -37.692 -33.631  1.00  0.460          H  
ATOM  41001  HB  ILE C2651     -26.390 -38.411 -31.218  1.00  0.630          H  
ATOM  41002 1HG1 ILE C2651     -26.846 -40.044 -33.732  1.00  0.630          H  
ATOM  41003 2HG1 ILE C2651     -25.445 -38.990 -33.532  1.00  0.630          H  
ATOM  41004 1HG2 ILE C2651     -27.948 -40.341 -30.985  1.00  0.630          H  
ATOM  41005 2HG2 ILE C2651     -28.824 -38.848 -30.863  1.00  0.630          H  
ATOM  41006 3HG2 ILE C2651     -28.895 -39.753 -32.353  1.00  0.630          H  
ATOM  41007 1HD1 ILE C2651     -24.885 -41.311 -32.985  1.00  0.630          H  
ATOM  41008 2HD1 ILE C2651     -24.733 -40.289 -31.548  1.00  0.630          H  
ATOM  41009 3HD1 ILE C2651     -26.109 -41.356 -31.742  1.00  0.630          H  
ATOM  41010  N   THR C2652     -29.634 -36.507 -32.067  1.00  0.370          N  
ATOM  41011  CA  THR C2652     -30.523 -35.797 -31.160  1.00  0.360          C  
ATOM  41012  C   THR C2652     -31.705 -36.673 -30.755  1.00  0.370          C  
ATOM  41013  O   THR C2652     -32.376 -36.398 -29.750  1.00  0.360          O  
ATOM  41014  CB  THR C2652     -31.019 -34.472 -31.770  1.00  0.510          C  
ATOM  41015  OG1 THR C2652     -31.777 -34.730 -32.960  1.00  0.510          O  
ATOM  41016  CG2 THR C2652     -29.818 -33.595 -32.116  1.00  0.510          C  
ATOM  41017  H   THR C2652     -30.015 -36.963 -32.894  1.00  0.440          H  
ATOM  41018  HA  THR C2652     -29.971 -35.558 -30.250  1.00  0.430          H  
ATOM  41019  HB  THR C2652     -31.655 -33.959 -31.050  1.00  0.610          H  
ATOM  41020  HG1 THR C2652     -32.267 -33.938 -33.205  1.00  0.610          H  
ATOM  41021 1HG2 THR C2652     -30.165 -32.656 -32.541  1.00  0.610          H  
ATOM  41022 2HG2 THR C2652     -29.248 -33.396 -31.208  1.00  0.610          H  
ATOM  41023 3HG2 THR C2652     -29.179 -34.093 -32.829  1.00  0.610          H  
ATOM  41024  N   ARG C2653     -31.953 -37.734 -31.531  1.00  0.400          N  
ATOM  41025  CA  ARG C2653     -33.043 -38.681 -31.299  1.00  0.420          C  
ATOM  41026  C   ARG C2653     -32.597 -40.118 -31.571  1.00  0.430          C  
ATOM  41027  O   ARG C2653     -31.717 -40.359 -32.409  1.00  0.440          O  
ATOM  41028  CB  ARG C2653     -34.242 -38.378 -32.173  1.00  0.580          C  
ATOM  41029  CG  ARG C2653     -34.900 -37.035 -31.941  1.00  0.580          C  
ATOM  41030  CD  ARG C2653     -36.198 -36.954 -32.629  1.00  0.580          C  
ATOM  41031  NE  ARG C2653     -36.062 -37.037 -34.080  1.00  0.580          N  
ATOM  41032  CZ  ARG C2653     -37.047 -37.333 -34.946  1.00  0.580          C  
ATOM  41033  NH1 ARG C2653     -38.276 -37.607 -34.541  1.00  0.580          N  
ATOM  41034  NH2 ARG C2653     -36.738 -37.338 -36.213  1.00  0.580          N  
ATOM  41035  H   ARG C2653     -31.383 -37.873 -32.361  1.00  0.480          H  
ATOM  41036  HA  ARG C2653     -33.347 -38.613 -30.258  1.00  0.500          H  
ATOM  41037 1HB  ARG C2653     -33.934 -38.416 -33.221  1.00  0.700          H  
ATOM  41038 2HB  ARG C2653     -34.985 -39.142 -32.024  1.00  0.700          H  
ATOM  41039 1HG  ARG C2653     -35.055 -36.886 -30.872  1.00  0.700          H  
ATOM  41040 2HG  ARG C2653     -34.255 -36.247 -32.332  1.00  0.700          H  
ATOM  41041 1HD  ARG C2653     -36.830 -37.760 -32.290  1.00  0.700          H  
ATOM  41042 2HD  ARG C2653     -36.665 -36.001 -32.386  1.00  0.700          H  
ATOM  41043  HE  ARG C2653     -35.139 -36.837 -34.511  1.00  0.700          H  
ATOM  41044 1HH1 ARG C2653     -38.503 -37.599 -33.560  1.00  0.700          H  
ATOM  41045 2HH1 ARG C2653     -38.990 -37.827 -35.221  1.00  0.700          H  
ATOM  41046 1HH2 ARG C2653     -35.763 -37.102 -36.454  1.00  0.700          H  
ATOM  41047 2HH2 ARG C2653     -37.427 -37.552 -36.923  1.00  0.700          H  
ATOM  41048  N   PHE C2654     -33.277 -41.084 -30.951  1.00  0.430          N  
ATOM  41049  CA  PHE C2654     -32.973 -42.469 -31.247  1.00  0.440          C  
ATOM  41050  C   PHE C2654     -34.185 -43.381 -31.091  1.00  0.450          C  
ATOM  41051  O   PHE C2654     -35.185 -43.026 -30.466  1.00  0.450          O  
ATOM  41052  CB  PHE C2654     -31.880 -42.979 -30.322  1.00  0.610          C  
ATOM  41053  CG  PHE C2654     -32.262 -43.248 -28.901  1.00  0.610          C  
ATOM  41054  CD1 PHE C2654     -32.557 -44.562 -28.530  1.00  0.610          C  
ATOM  41055  CD2 PHE C2654     -32.351 -42.256 -27.944  1.00  0.610          C  
ATOM  41056  CE1 PHE C2654     -32.916 -44.872 -27.252  1.00  0.610          C  
ATOM  41057  CE2 PHE C2654     -32.717 -42.578 -26.656  1.00  0.610          C  
ATOM  41058  CZ  PHE C2654     -32.995 -43.885 -26.316  1.00  0.610          C  
ATOM  41059  H   PHE C2654     -33.980 -40.844 -30.261  1.00  0.520          H  
ATOM  41060  HA  PHE C2654     -32.640 -42.520 -32.278  1.00  0.530          H  
ATOM  41061 1HB  PHE C2654     -31.456 -43.889 -30.738  1.00  0.730          H  
ATOM  41062 2HB  PHE C2654     -31.118 -42.230 -30.305  1.00  0.730          H  
ATOM  41063  HD1 PHE C2654     -32.493 -45.357 -29.280  1.00  0.730          H  
ATOM  41064  HD2 PHE C2654     -32.143 -41.220 -28.208  1.00  0.730          H  
ATOM  41065  HE1 PHE C2654     -33.141 -45.907 -26.983  1.00  0.730          H  
ATOM  41066  HE2 PHE C2654     -32.793 -41.795 -25.901  1.00  0.730          H  
ATOM  41067  HZ  PHE C2654     -33.282 -44.128 -25.305  1.00  0.730          H  
ATOM  41068  N   GLN C2655     -34.080 -44.592 -31.624  1.00  0.470          N  
ATOM  41069  CA  GLN C2655     -35.165 -45.555 -31.466  1.00  0.510          C  
ATOM  41070  C   GLN C2655     -34.622 -46.967 -31.229  1.00  0.500          C  
ATOM  41071  O   GLN C2655     -33.609 -47.360 -31.809  1.00  0.520          O  
ATOM  41072  CB  GLN C2655     -36.076 -45.471 -32.689  1.00  0.700          C  
ATOM  41073  CG  GLN C2655     -37.353 -46.281 -32.625  1.00  0.700          C  
ATOM  41074  CD  GLN C2655     -38.248 -45.913 -33.774  1.00  0.700          C  
ATOM  41075  OE1 GLN C2655     -37.799 -45.288 -34.713  1.00  0.700          O  
ATOM  41076  NE2 GLN C2655     -39.505 -46.257 -33.726  1.00  0.700          N  
ATOM  41077  H   GLN C2655     -33.239 -44.803 -32.167  1.00  0.560          H  
ATOM  41078  HA  GLN C2655     -35.754 -45.278 -30.590  1.00  0.610          H  
ATOM  41079 1HB  GLN C2655     -36.336 -44.440 -32.850  1.00  0.840          H  
ATOM  41080 2HB  GLN C2655     -35.524 -45.804 -33.564  1.00  0.840          H  
ATOM  41081 1HG  GLN C2655     -37.128 -47.348 -32.689  1.00  0.840          H  
ATOM  41082 2HG  GLN C2655     -37.880 -46.061 -31.697  1.00  0.840          H  
ATOM  41083 1HE2 GLN C2655     -40.129 -46.013 -34.474  1.00  0.840          H  
ATOM  41084 2HE2 GLN C2655     -39.858 -46.740 -32.919  1.00  0.840          H  
ATOM  41085  N   THR C2656     -35.260 -47.705 -30.317  1.00  0.480          N  
ATOM  41086  CA  THR C2656     -34.865 -49.076 -29.975  1.00  0.460          C  
ATOM  41087  C   THR C2656     -35.495 -50.088 -30.935  1.00  0.470          C  
ATOM  41088  O   THR C2656     -36.699 -50.041 -31.206  1.00  0.480          O  
ATOM  41089  CB  THR C2656     -35.266 -49.401 -28.508  1.00  0.650          C  
ATOM  41090  OG1 THR C2656     -34.611 -48.471 -27.619  1.00  0.650          O  
ATOM  41091  CG2 THR C2656     -34.826 -50.840 -28.116  1.00  0.650          C  
ATOM  41092  H   THR C2656     -36.065 -47.325 -29.836  1.00  0.580          H  
ATOM  41093  HA  THR C2656     -33.780 -49.163 -30.063  1.00  0.550          H  
ATOM  41094  HB  THR C2656     -36.346 -49.306 -28.398  1.00  0.780          H  
ATOM  41095  HG1 THR C2656     -34.993 -48.548 -26.741  1.00  0.780          H  
ATOM  41096 1HG2 THR C2656     -35.106 -51.036 -27.084  1.00  0.780          H  
ATOM  41097 2HG2 THR C2656     -35.310 -51.573 -28.760  1.00  0.780          H  
ATOM  41098 3HG2 THR C2656     -33.741 -50.927 -28.220  1.00  0.780          H  
ATOM  41099  N   LEU C2657     -34.671 -50.998 -31.444  1.00  0.480          N  
ATOM  41100  CA  LEU C2657     -35.099 -52.044 -32.359  1.00  0.510          C  
ATOM  41101  C   LEU C2657     -35.322 -53.394 -31.660  1.00  0.480          C  
ATOM  41102  O   LEU C2657     -34.389 -53.991 -31.080  1.00  0.440          O  
ATOM  41103  CB  LEU C2657     -34.055 -52.195 -33.465  1.00  0.700          C  
ATOM  41104  CG  LEU C2657     -34.291 -53.260 -34.508  1.00  0.700          C  
ATOM  41105  CD1 LEU C2657     -35.552 -52.944 -35.302  1.00  0.700          C  
ATOM  41106  CD2 LEU C2657     -33.079 -53.294 -35.403  1.00  0.700          C  
ATOM  41107  H   LEU C2657     -33.692 -50.965 -31.177  1.00  0.580          H  
ATOM  41108  HA  LEU C2657     -36.042 -51.726 -32.796  1.00  0.610          H  
ATOM  41109 1HB  LEU C2657     -33.948 -51.247 -33.966  1.00  0.840          H  
ATOM  41110 2HB  LEU C2657     -33.114 -52.432 -32.997  1.00  0.840          H  
ATOM  41111  HG  LEU C2657     -34.421 -54.233 -34.032  1.00  0.840          H  
ATOM  41112 1HD1 LEU C2657     -35.698 -53.706 -36.045  1.00  0.840          H  
ATOM  41113 2HD1 LEU C2657     -36.413 -52.922 -34.654  1.00  0.840          H  
ATOM  41114 3HD1 LEU C2657     -35.444 -51.980 -35.787  1.00  0.840          H  
ATOM  41115 1HD2 LEU C2657     -33.200 -54.043 -36.163  1.00  0.840          H  
ATOM  41116 2HD2 LEU C2657     -32.943 -52.322 -35.877  1.00  0.840          H  
ATOM  41117 3HD2 LEU C2657     -32.209 -53.529 -34.795  1.00  0.840          H  
ATOM  41118  N   LEU C2658     -36.575 -53.855 -31.745  1.00  0.500          N  
ATOM  41119  CA  LEU C2658     -37.066 -55.090 -31.139  1.00  0.470          C  
ATOM  41120  C   LEU C2658     -37.455 -56.149 -32.188  1.00  0.490          C  
ATOM  41121  O   LEU C2658     -37.993 -55.801 -33.247  1.00  0.590          O  
ATOM  41122  CB  LEU C2658     -38.321 -54.760 -30.331  1.00  0.670          C  
ATOM  41123  CG  LEU C2658     -38.242 -53.699 -29.230  1.00  0.670          C  
ATOM  41124  CD1 LEU C2658     -39.662 -53.487 -28.669  1.00  0.670          C  
ATOM  41125  CD2 LEU C2658     -37.297 -54.133 -28.160  1.00  0.670          C  
ATOM  41126  H   LEU C2658     -37.241 -53.283 -32.249  1.00  0.600          H  
ATOM  41127  HA  LEU C2658     -36.290 -55.504 -30.505  1.00  0.560          H  
ATOM  41128 1HB  LEU C2658     -39.037 -54.373 -31.031  1.00  0.800          H  
ATOM  41129 2HB  LEU C2658     -38.707 -55.681 -29.898  1.00  0.800          H  
ATOM  41130  HG  LEU C2658     -37.897 -52.751 -29.650  1.00  0.800          H  
ATOM  41131 1HD1 LEU C2658     -39.640 -52.732 -27.893  1.00  0.800          H  
ATOM  41132 2HD1 LEU C2658     -40.331 -53.159 -29.468  1.00  0.800          H  
ATOM  41133 3HD1 LEU C2658     -40.031 -54.415 -28.257  1.00  0.800          H  
ATOM  41134 1HD2 LEU C2658     -37.260 -53.369 -27.388  1.00  0.800          H  
ATOM  41135 2HD2 LEU C2658     -37.633 -55.071 -27.725  1.00  0.800          H  
ATOM  41136 3HD2 LEU C2658     -36.310 -54.258 -28.583  1.00  0.800          H  
ATOM  41137  N   ALA C2659     -37.300 -57.432 -31.843  1.00  0.450          N  
ATOM  41138  CA  ALA C2659     -37.770 -58.533 -32.688  1.00  0.500          C  
ATOM  41139  C   ALA C2659     -39.179 -59.030 -32.321  1.00  0.470          C  
ATOM  41140  O   ALA C2659     -39.568 -59.036 -31.155  1.00  0.450          O  
ATOM  41141  CB  ALA C2659     -36.802 -59.705 -32.607  1.00  0.680          C  
ATOM  41142  H   ALA C2659     -36.800 -57.643 -30.975  1.00  0.540          H  
ATOM  41143  HA  ALA C2659     -37.808 -58.166 -33.699  1.00  0.600          H  
ATOM  41144 1HB  ALA C2659     -37.144 -60.498 -33.273  1.00  0.820          H  
ATOM  41145 2HB  ALA C2659     -35.805 -59.381 -32.907  1.00  0.820          H  
ATOM  41146 3HB  ALA C2659     -36.768 -60.077 -31.585  1.00  0.820          H  
ATOM  41147  N   LEU C2660     -39.923 -59.483 -33.335  1.00  0.510          N  
ATOM  41148  CA  LEU C2660     -41.241 -60.106 -33.207  1.00  0.520          C  
ATOM  41149  C   LEU C2660     -41.170 -61.612 -33.304  1.00  0.550          C  
ATOM  41150  O   LEU C2660     -40.305 -62.161 -33.992  1.00  0.560          O  
ATOM  41151  CB  LEU C2660     -42.181 -59.723 -34.366  1.00  0.720          C  
ATOM  41152  CG  LEU C2660     -42.512 -58.292 -34.622  1.00  0.720          C  
ATOM  41153  CD1 LEU C2660     -43.403 -58.225 -35.858  1.00  0.720          C  
ATOM  41154  CD2 LEU C2660     -43.222 -57.764 -33.491  1.00  0.720          C  
ATOM  41155  H   LEU C2660     -39.548 -59.370 -34.269  1.00  0.610          H  
ATOM  41156  HA  LEU C2660     -41.671 -59.846 -32.239  1.00  0.620          H  
ATOM  41157 1HB  LEU C2660     -41.742 -60.110 -35.282  1.00  0.870          H  
ATOM  41158 2HB  LEU C2660     -43.124 -60.248 -34.209  1.00  0.870          H  
ATOM  41159  HG  LEU C2660     -41.600 -57.721 -34.801  1.00  0.870          H  
ATOM  41160 1HD1 LEU C2660     -43.661 -57.198 -36.067  1.00  0.870          H  
ATOM  41161 2HD1 LEU C2660     -42.873 -58.648 -36.705  1.00  0.870          H  
ATOM  41162 3HD1 LEU C2660     -44.311 -58.791 -35.691  1.00  0.870          H  
ATOM  41163 1HD2 LEU C2660     -43.502 -56.735 -33.660  1.00  0.870          H  
ATOM  41164 2HD2 LEU C2660     -44.065 -58.354 -33.381  1.00  0.870          H  
ATOM  41165 3HD2 LEU C2660     -42.624 -57.833 -32.617  1.00  0.870          H  
ATOM  41166  N   HIS C2661     -42.131 -62.296 -32.695  1.00  0.580          N  
ATOM  41167  CA  HIS C2661     -42.224 -63.736 -32.886  1.00  0.620          C  
ATOM  41168  C   HIS C2661     -43.483 -64.096 -33.660  1.00  0.650          C  
ATOM  41169  O   HIS C2661     -44.586 -63.602 -33.387  1.00  0.660          O  
ATOM  41170  CB  HIS C2661     -42.187 -64.501 -31.554  1.00  0.850          C  
ATOM  41171  CG  HIS C2661     -40.844 -64.510 -30.844  1.00  0.850          C  
ATOM  41172  ND1 HIS C2661     -40.662 -65.127 -29.621  1.00  0.850          N  
ATOM  41173  CD2 HIS C2661     -39.623 -64.026 -31.199  1.00  0.850          C  
ATOM  41174  CE1 HIS C2661     -39.394 -65.014 -29.258  1.00  0.850          C  
ATOM  41175  NE2 HIS C2661     -38.753 -64.351 -30.198  1.00  0.850          N  
ATOM  41176  H   HIS C2661     -42.822 -61.820 -32.104  1.00  0.700          H  
ATOM  41177  HA  HIS C2661     -41.381 -64.086 -33.480  1.00  0.740          H  
ATOM  41178 1HB  HIS C2661     -42.922 -64.065 -30.877  1.00  1.020          H  
ATOM  41179 2HB  HIS C2661     -42.488 -65.534 -31.728  1.00  1.020          H  
ATOM  41180  HD2 HIS C2661     -39.361 -63.490 -32.102  1.00  1.020          H  
ATOM  41181  HE1 HIS C2661     -38.951 -65.404 -28.344  1.00  1.020          H  
ATOM  41182  HE2 HIS C2661     -37.768 -64.119 -30.197  1.00  1.020          H  
ATOM  41183  N   ARG C2662     -43.312 -64.963 -34.651  1.00  0.670          N  
ATOM  41184  CA  ARG C2662     -44.428 -65.433 -35.457  1.00  0.720          C  
ATOM  41185  C   ARG C2662     -44.427 -66.953 -35.472  1.00  0.770          C  
ATOM  41186  O   ARG C2662     -43.370 -67.577 -35.356  1.00  0.780          O  
ATOM  41187  CB  ARG C2662     -44.332 -64.927 -36.884  1.00  0.990          C  
ATOM  41188  CG  ARG C2662     -44.389 -63.409 -37.083  1.00  0.990          C  
ATOM  41189  CD  ARG C2662     -44.389 -63.105 -38.546  1.00  0.990          C  
ATOM  41190  NE  ARG C2662     -44.265 -61.684 -38.881  1.00  0.990          N  
ATOM  41191  CZ  ARG C2662     -45.266 -60.769 -38.902  1.00  0.990          C  
ATOM  41192  NH1 ARG C2662     -46.498 -61.056 -38.529  1.00  0.990          N  
ATOM  41193  NH2 ARG C2662     -45.012 -59.537 -39.321  1.00  0.990          N  
ATOM  41194  H   ARG C2662     -42.356 -65.281 -34.854  1.00  0.800          H  
ATOM  41195  HA  ARG C2662     -45.363 -65.085 -35.015  1.00  0.860          H  
ATOM  41196 1HB  ARG C2662     -43.384 -65.255 -37.302  1.00  1.190          H  
ATOM  41197 2HB  ARG C2662     -45.127 -65.371 -37.483  1.00  1.190          H  
ATOM  41198 1HG  ARG C2662     -45.297 -63.014 -36.630  1.00  1.190          H  
ATOM  41199 2HG  ARG C2662     -43.517 -62.938 -36.627  1.00  1.190          H  
ATOM  41200 1HD  ARG C2662     -43.548 -63.626 -39.006  1.00  1.190          H  
ATOM  41201 2HD  ARG C2662     -45.314 -63.477 -38.984  1.00  1.190          H  
ATOM  41202  HE  ARG C2662     -43.333 -61.362 -39.204  1.00  1.190          H  
ATOM  41203 1HH1 ARG C2662     -46.775 -61.977 -38.166  1.00  1.190          H  
ATOM  41204 2HH1 ARG C2662     -47.191 -60.324 -38.581  1.00  1.190          H  
ATOM  41205 1HH2 ARG C2662     -44.063 -59.295 -39.664  1.00  1.190          H  
ATOM  41206 2HH2 ARG C2662     -45.780 -58.849 -39.339  1.00  1.190          H  
ATOM  41207  N   SER C2663     -45.600 -67.542 -35.622  1.00  0.790          N  
ATOM  41208  CA  SER C2663     -45.711 -68.993 -35.665  1.00  0.830          C  
ATOM  41209  C   SER C2663     -47.039 -69.396 -36.261  1.00  0.860          C  
ATOM  41210  O   SER C2663     -47.923 -68.570 -36.491  1.00  0.890          O  
ATOM  41211  CB  SER C2663     -45.625 -69.601 -34.279  1.00  1.150          C  
ATOM  41212  OG  SER C2663     -46.801 -69.374 -33.557  1.00  1.150          O  
ATOM  41213  H   SER C2663     -46.435 -66.977 -35.706  1.00  0.950          H  
ATOM  41214  HA  SER C2663     -44.909 -69.399 -36.284  1.00  1.000          H  
ATOM  41215 1HB  SER C2663     -45.433 -70.668 -34.354  1.00  1.380          H  
ATOM  41216 2HB  SER C2663     -44.786 -69.158 -33.747  1.00  1.380          H  
ATOM  41217  HG  SER C2663     -46.605 -69.666 -32.656  1.00  1.380          H  
ATOM  41218  N   TYR C2664     -47.190 -70.687 -36.450  1.00  0.870          N  
ATOM  41219  CA  TYR C2664     -48.406 -71.337 -36.911  1.00  0.890          C  
ATOM  41220  C   TYR C2664     -49.626 -71.060 -36.018  1.00  0.880          C  
ATOM  41221  O   TYR C2664     -50.766 -71.250 -36.442  1.00  0.890          O  
ATOM  41222  CB  TYR C2664     -48.117 -72.824 -37.011  1.00  1.240          C  
ATOM  41223  CG  TYR C2664     -48.030 -73.565 -35.682  1.00  1.240          C  
ATOM  41224  CD1 TYR C2664     -49.098 -74.318 -35.253  1.00  1.240          C  
ATOM  41225  CD2 TYR C2664     -46.878 -73.477 -34.887  1.00  1.240          C  
ATOM  41226  CE1 TYR C2664     -49.016 -75.015 -34.071  1.00  1.240          C  
ATOM  41227  CE2 TYR C2664     -46.812 -74.162 -33.705  1.00  1.240          C  
ATOM  41228  CZ  TYR C2664     -47.865 -74.936 -33.299  1.00  1.240          C  
ATOM  41229  OH  TYR C2664     -47.784 -75.627 -32.115  1.00  1.240          O  
ATOM  41230  H   TYR C2664     -46.389 -71.273 -36.258  1.00  1.040          H  
ATOM  41231  HA  TYR C2664     -48.637 -70.956 -37.906  1.00  1.070          H  
ATOM  41232 1HB  TYR C2664     -48.898 -73.294 -37.606  1.00  1.490          H  
ATOM  41233 2HB  TYR C2664     -47.175 -72.968 -37.541  1.00  1.490          H  
ATOM  41234  HD1 TYR C2664     -50.002 -74.379 -35.859  1.00  1.490          H  
ATOM  41235  HD2 TYR C2664     -46.028 -72.882 -35.203  1.00  1.490          H  
ATOM  41236  HE1 TYR C2664     -49.855 -75.623 -33.741  1.00  1.490          H  
ATOM  41237  HE2 TYR C2664     -45.926 -74.102 -33.093  1.00  1.490          H  
ATOM  41238  HH  TYR C2664     -48.597 -76.121 -31.975  1.00  1.490          H  
ATOM  41239  N   LEU C2665     -49.387 -70.662 -34.762  1.00  0.860          N  
ATOM  41240  CA  LEU C2665     -50.463 -70.398 -33.820  1.00  0.860          C  
ATOM  41241  C   LEU C2665     -50.998 -68.972 -33.865  1.00  0.910          C  
ATOM  41242  O   LEU C2665     -51.957 -68.665 -33.152  1.00  0.960          O  
ATOM  41243  CB  LEU C2665     -49.985 -70.656 -32.382  1.00  1.200          C  
ATOM  41244  CG  LEU C2665     -49.582 -72.081 -32.024  1.00  1.200          C  
ATOM  41245  CD1 LEU C2665     -48.985 -72.103 -30.641  1.00  1.200          C  
ATOM  41246  CD2 LEU C2665     -50.801 -73.005 -32.062  1.00  1.200          C  
ATOM  41247  H   LEU C2665     -48.428 -70.496 -34.467  1.00  1.030          H  
ATOM  41248  HA  LEU C2665     -51.290 -71.059 -34.062  1.00  1.030          H  
ATOM  41249 1HB  LEU C2665     -49.126 -70.019 -32.199  1.00  1.440          H  
ATOM  41250 2HB  LEU C2665     -50.779 -70.355 -31.699  1.00  1.440          H  
ATOM  41251  HG  LEU C2665     -48.841 -72.415 -32.715  1.00  1.440          H  
ATOM  41252 1HD1 LEU C2665     -48.684 -73.122 -30.396  1.00  1.440          H  
ATOM  41253 2HD1 LEU C2665     -48.113 -71.452 -30.610  1.00  1.440          H  
ATOM  41254 3HD1 LEU C2665     -49.722 -71.757 -29.917  1.00  1.440          H  
ATOM  41255 1HD2 LEU C2665     -50.497 -74.012 -31.791  1.00  1.440          H  
ATOM  41256 2HD2 LEU C2665     -51.547 -72.653 -31.349  1.00  1.440          H  
ATOM  41257 3HD2 LEU C2665     -51.235 -73.024 -33.055  1.00  1.440          H  
ATOM  41258  N   THR C2666     -50.387 -68.084 -34.654  1.00  0.920          N  
ATOM  41259  CA  THR C2666     -50.882 -66.715 -34.681  1.00  1.000          C  
ATOM  41260  C   THR C2666     -51.362 -66.356 -36.105  1.00  0.970          C  
ATOM  41261  O   THR C2666     -50.537 -66.114 -36.987  1.00  0.960          O  
ATOM  41262  CB  THR C2666     -49.815 -65.722 -34.188  1.00  1.370          C  
ATOM  41263  OG1 THR C2666     -49.416 -66.070 -32.857  1.00  1.370          O  
ATOM  41264  CG2 THR C2666     -50.412 -64.352 -34.131  1.00  1.370          C  
ATOM  41265  H   THR C2666     -49.603 -68.363 -35.254  1.00  1.100          H  
ATOM  41266  HA  THR C2666     -51.683 -66.640 -33.967  1.00  1.200          H  
ATOM  41267  HB  THR C2666     -48.950 -65.733 -34.853  1.00  1.640          H  
ATOM  41268  HG1 THR C2666     -48.904 -66.879 -32.882  1.00  1.640          H  
ATOM  41269 1HG2 THR C2666     -49.673 -63.657 -33.763  1.00  1.640          H  
ATOM  41270 2HG2 THR C2666     -50.735 -64.062 -35.111  1.00  1.640          H  
ATOM  41271 3HG2 THR C2666     -51.266 -64.356 -33.459  1.00  1.640          H  
ATOM  41272  N   PRO C2667     -52.686 -66.264 -36.341  1.00  0.980          N  
ATOM  41273  CA  PRO C2667     -53.334 -66.024 -37.621  1.00  0.980          C  
ATOM  41274  C   PRO C2667     -53.263 -64.567 -38.043  1.00  0.990          C  
ATOM  41275  O   PRO C2667     -53.037 -63.697 -37.207  1.00  0.960          O  
ATOM  41276  CB  PRO C2667     -54.779 -66.444 -37.341  1.00  1.470          C  
ATOM  41277  CG  PRO C2667     -54.987 -66.112 -35.888  1.00  1.470          C  
ATOM  41278  CD  PRO C2667     -53.654 -66.390 -35.220  1.00  1.470          C  
ATOM  41279  HA  PRO C2667     -52.874 -66.670 -38.384  1.00  1.180          H  
ATOM  41280 1HB  PRO C2667     -55.465 -65.894 -38.003  1.00  1.760          H  
ATOM  41281 2HB  PRO C2667     -54.909 -67.514 -37.560  1.00  1.760          H  
ATOM  41282 1HG  PRO C2667     -55.294 -65.057 -35.785  1.00  1.760          H  
ATOM  41283 2HG  PRO C2667     -55.802 -66.722 -35.472  1.00  1.760          H  
ATOM  41284 1HD  PRO C2667     -53.495 -65.599 -34.469  1.00  1.760          H  
ATOM  41285 2HD  PRO C2667     -53.641 -67.410 -34.790  1.00  1.760          H  
ATOM  41286  N   GLY C2668     -53.567 -64.303 -39.314  1.00  1.030          N  
ATOM  41287  CA  GLY C2668     -53.675 -62.936 -39.824  1.00  1.060          C  
ATOM  41288  C   GLY C2668     -52.500 -62.491 -40.689  1.00  1.030          C  
ATOM  41289  O   GLY C2668     -51.549 -63.240 -40.917  1.00  1.000          O  
ATOM  41290  H   GLY C2668     -53.725 -65.071 -39.952  1.00  1.240          H  
ATOM  41291 1HA  GLY C2668     -54.596 -62.846 -40.401  1.00  1.270          H  
ATOM  41292 2HA  GLY C2668     -53.772 -62.250 -38.982  1.00  1.270          H  
ATOM  41293  N   ASP C2669     -52.605 -61.265 -41.207  1.00  1.050          N  
ATOM  41294  CA  ASP C2669     -51.622 -60.700 -42.127  1.00  1.050          C  
ATOM  41295  C   ASP C2669     -50.422 -60.148 -41.354  1.00  0.960          C  
ATOM  41296  O   ASP C2669     -50.403 -60.165 -40.122  1.00  0.910          O  
ATOM  41297  CB  ASP C2669     -52.310 -59.611 -42.979  1.00  1.470          C  
ATOM  41298  CG  ASP C2669     -51.649 -59.314 -44.342  1.00  1.470          C  
ATOM  41299  OD1 ASP C2669     -50.468 -59.558 -44.484  1.00  1.470          O  
ATOM  41300  OD2 ASP C2669     -52.333 -58.840 -45.209  1.00  1.470          O  
ATOM  41301  H   ASP C2669     -53.415 -60.711 -40.968  1.00  1.260          H  
ATOM  41302  HA  ASP C2669     -51.268 -61.490 -42.792  1.00  1.260          H  
ATOM  41303 1HB  ASP C2669     -53.343 -59.908 -43.165  1.00  1.760          H  
ATOM  41304 2HB  ASP C2669     -52.343 -58.682 -42.408  1.00  1.760          H  
ATOM  41305  N   SER C2670     -49.440 -59.603 -42.056  1.00  0.950          N  
ATOM  41306  CA  SER C2670     -48.202 -59.143 -41.428  1.00  0.880          C  
ATOM  41307  C   SER C2670     -48.348 -58.040 -40.376  1.00  0.840          C  
ATOM  41308  O   SER C2670     -47.498 -57.923 -39.483  1.00  0.760          O  
ATOM  41309  CB  SER C2670     -47.260 -58.643 -42.504  1.00  1.260          C  
ATOM  41310  OG  SER C2670     -47.762 -57.478 -43.100  1.00  1.260          O  
ATOM  41311  H   SER C2670     -49.533 -59.572 -43.074  1.00  1.140          H  
ATOM  41312  HA  SER C2670     -47.747 -60.009 -40.948  1.00  1.060          H  
ATOM  41313 1HB  SER C2670     -46.282 -58.443 -42.068  1.00  1.510          H  
ATOM  41314 2HB  SER C2670     -47.132 -59.415 -43.260  1.00  1.510          H  
ATOM  41315  HG  SER C2670     -47.122 -57.225 -43.772  1.00  1.510          H  
ATOM  41316  N   SER C2671     -49.420 -57.243 -40.437  1.00  0.900          N  
ATOM  41317  CA  SER C2671     -49.620 -56.177 -39.464  1.00  0.870          C  
ATOM  41318  C   SER C2671     -50.246 -56.659 -38.157  1.00  0.850          C  
ATOM  41319  O   SER C2671     -50.223 -55.936 -37.151  1.00  0.830          O  
ATOM  41320  CB  SER C2671     -50.501 -55.097 -40.063  1.00  1.230          C  
ATOM  41321  OG  SER C2671     -51.823 -55.552 -40.236  1.00  1.230          O  
ATOM  41322  H   SER C2671     -50.087 -57.340 -41.193  1.00  1.080          H  
ATOM  41323  HA  SER C2671     -48.652 -55.743 -39.230  1.00  1.040          H  
ATOM  41324 1HB  SER C2671     -50.493 -54.220 -39.412  1.00  1.480          H  
ATOM  41325 2HB  SER C2671     -50.089 -54.791 -41.021  1.00  1.480          H  
ATOM  41326  HG  SER C2671     -52.278 -54.859 -40.727  1.00  1.480          H  
ATOM  41327  N   SER C2672     -50.819 -57.870 -38.146  1.00  0.870          N  
ATOM  41328  CA  SER C2672     -51.510 -58.352 -36.946  1.00  0.860          C  
ATOM  41329  C   SER C2672     -51.102 -59.756 -36.484  1.00  0.820          C  
ATOM  41330  O   SER C2672     -51.194 -60.087 -35.296  1.00  0.820          O  
ATOM  41331  CB  SER C2672     -53.009 -58.322 -37.194  1.00  1.210          C  
ATOM  41332  OG  SER C2672     -53.374 -59.181 -38.231  1.00  1.210          O  
ATOM  41333  H   SER C2672     -50.785 -58.460 -38.975  1.00  1.040          H  
ATOM  41334  HA  SER C2672     -51.283 -57.665 -36.131  1.00  1.030          H  
ATOM  41335 1HB  SER C2672     -53.527 -58.622 -36.298  1.00  1.450          H  
ATOM  41336 2HB  SER C2672     -53.318 -57.305 -37.430  1.00  1.450          H  
ATOM  41337  HG  SER C2672     -54.335 -59.168 -38.249  1.00  1.450          H  
ATOM  41338  N   GLY C2673     -50.572 -60.567 -37.392  1.00  0.810          N  
ATOM  41339  CA  GLY C2673     -50.220 -61.961 -37.138  1.00  0.800          C  
ATOM  41340  C   GLY C2673     -48.878 -62.133 -36.415  1.00  0.760          C  
ATOM  41341  O   GLY C2673     -47.944 -62.754 -36.940  1.00  0.750          O  
ATOM  41342  H   GLY C2673     -50.478 -60.242 -38.343  1.00  0.970          H  
ATOM  41343 1HA  GLY C2673     -51.015 -62.413 -36.553  1.00  0.960          H  
ATOM  41344 2HA  GLY C2673     -50.199 -62.498 -38.088  1.00  0.960          H  
ATOM  41345  N   TRP C2674     -48.767 -61.545 -35.229  1.00  0.730          N  
ATOM  41346  CA  TRP C2674     -47.530 -61.595 -34.442  1.00  0.700          C  
ATOM  41347  C   TRP C2674     -47.739 -61.447 -32.939  1.00  0.690          C  
ATOM  41348  O   TRP C2674     -48.753 -60.896 -32.472  1.00  0.720          O  
ATOM  41349  CB  TRP C2674     -46.589 -60.485 -34.889  1.00  0.990          C  
ATOM  41350  CG  TRP C2674     -47.192 -59.132 -34.714  1.00  0.990          C  
ATOM  41351  CD1 TRP C2674     -47.990 -58.492 -35.594  1.00  0.990          C  
ATOM  41352  CD2 TRP C2674     -47.058 -58.248 -33.584  1.00  0.990          C  
ATOM  41353  NE1 TRP C2674     -48.368 -57.284 -35.093  1.00  0.990          N  
ATOM  41354  CE2 TRP C2674     -47.795 -57.123 -33.861  1.00  0.990          C  
ATOM  41355  CE3 TRP C2674     -46.378 -58.330 -32.383  1.00  0.990          C  
ATOM  41356  CZ2 TRP C2674     -47.866 -56.081 -32.975  1.00  0.990          C  
ATOM  41357  CZ3 TRP C2674     -46.431 -57.303 -31.508  1.00  0.990          C  
ATOM  41358  CH2 TRP C2674     -47.148 -56.209 -31.782  1.00  0.990          C  
ATOM  41359  H   TRP C2674     -49.601 -61.056 -34.896  1.00  0.880          H  
ATOM  41360  HA  TRP C2674     -47.050 -62.559 -34.617  1.00  0.840          H  
ATOM  41361 1HB  TRP C2674     -45.668 -60.537 -34.311  1.00  1.190          H  
ATOM  41362 2HB  TRP C2674     -46.327 -60.615 -35.920  1.00  1.190          H  
ATOM  41363  HD1 TRP C2674     -48.291 -58.886 -36.563  1.00  1.190          H  
ATOM  41364  HE1 TRP C2674     -48.980 -56.606 -35.581  1.00  1.190          H  
ATOM  41365  HE3 TRP C2674     -45.797 -59.201 -32.163  1.00  1.190          H  
ATOM  41366  HZ2 TRP C2674     -48.448 -55.191 -33.188  1.00  1.190          H  
ATOM  41367  HZ3 TRP C2674     -45.878 -57.391 -30.588  1.00  1.190          H  
ATOM  41368  HH2 TRP C2674     -47.161 -55.429 -31.056  1.00  1.190          H  
ATOM  41369  N   THR C2675     -46.722 -61.878 -32.180  1.00  0.660          N  
ATOM  41370  CA  THR C2675     -46.711 -61.691 -30.738  1.00  0.640          C  
ATOM  41371  C   THR C2675     -45.419 -61.007 -30.278  1.00  0.600          C  
ATOM  41372  O   THR C2675     -44.377 -61.053 -30.950  1.00  0.590          O  
ATOM  41373  CB  THR C2675     -46.861 -63.040 -30.009  1.00  0.900          C  
ATOM  41374  OG1 THR C2675     -45.726 -63.870 -30.269  1.00  0.900          O  
ATOM  41375  CG2 THR C2675     -48.104 -63.752 -30.529  1.00  0.900          C  
ATOM  41376  H   THR C2675     -45.943 -62.384 -32.615  1.00  0.790          H  
ATOM  41377  HA  THR C2675     -47.546 -61.050 -30.458  1.00  0.770          H  
ATOM  41378  HB  THR C2675     -46.940 -62.867 -28.949  1.00  1.080          H  
ATOM  41379  HG1 THR C2675     -44.954 -63.514 -29.819  1.00  1.080          H  
ATOM  41380 1HG2 THR C2675     -48.218 -64.703 -30.018  1.00  1.080          H  
ATOM  41381 2HG2 THR C2675     -48.978 -63.131 -30.350  1.00  1.080          H  
ATOM  41382 3HG2 THR C2675     -48.012 -63.937 -31.594  1.00  1.080          H  
ATOM  41383  N   ALA C2676     -45.492 -60.381 -29.108  1.00  0.590          N  
ATOM  41384  CA  ALA C2676     -44.357 -59.712 -28.478  1.00  0.550          C  
ATOM  41385  C   ALA C2676     -43.684 -60.626 -27.467  1.00  0.510          C  
ATOM  41386  O   ALA C2676     -44.286 -60.985 -26.466  1.00  1.260          O  
ATOM  41387  CB  ALA C2676     -44.818 -58.442 -27.773  1.00  0.790          C  
ATOM  41388  H   ALA C2676     -46.376 -60.389 -28.623  1.00  0.710          H  
ATOM  41389  HA  ALA C2676     -43.630 -59.456 -29.248  1.00  0.660          H  
ATOM  41390 1HB  ALA C2676     -43.966 -57.953 -27.310  1.00  0.940          H  
ATOM  41391 2HB  ALA C2676     -45.279 -57.766 -28.474  1.00  0.940          H  
ATOM  41392 3HB  ALA C2676     -45.534 -58.695 -27.011  1.00  0.940          H  
ATOM  41393  N   GLY C2677     -42.463 -61.045 -27.726  1.00  0.870          N  
ATOM  41394  CA  GLY C2677     -41.796 -61.925 -26.778  1.00  0.710          C  
ATOM  41395  C   GLY C2677     -41.535 -61.062 -25.561  1.00  0.820          C  
ATOM  41396  O   GLY C2677     -41.402 -59.851 -25.716  1.00  1.540          O  
ATOM  41397  H   GLY C2677     -41.990 -60.746 -28.567  1.00  1.040          H  
ATOM  41398 1HA  GLY C2677     -42.434 -62.772 -26.526  1.00  0.850          H  
ATOM  41399 2HA  GLY C2677     -40.867 -62.304 -27.196  1.00  0.850          H  
ATOM  41400  N   ALA C2678     -41.410 -61.662 -24.377  1.00  0.340          N  
ATOM  41401  CA  ALA C2678     -41.183 -60.872 -23.166  1.00  0.320          C  
ATOM  41402  C   ALA C2678     -39.772 -60.302 -23.054  1.00  0.310          C  
ATOM  41403  O   ALA C2678     -38.793 -61.051 -23.034  1.00  0.310          O  
ATOM  41404  CB  ALA C2678     -41.471 -61.708 -21.944  1.00  0.460          C  
ATOM  41405  H   ALA C2678     -41.504 -62.664 -24.319  1.00  0.410          H  
ATOM  41406  HA  ALA C2678     -41.883 -60.056 -23.174  1.00  0.380          H  
ATOM  41407 1HB  ALA C2678     -41.345 -61.095 -21.051  1.00  0.550          H  
ATOM  41408 2HB  ALA C2678     -42.497 -62.074 -21.996  1.00  0.550          H  
ATOM  41409 3HB  ALA C2678     -40.784 -62.547 -21.919  1.00  0.550          H  
ATOM  41410  N   ALA C2679     -39.704 -58.981 -22.891  1.00  0.330          N  
ATOM  41411  CA  ALA C2679     -38.460 -58.216 -22.713  1.00  0.330          C  
ATOM  41412  C   ALA C2679     -38.770 -56.852 -22.114  1.00  0.360          C  
ATOM  41413  O   ALA C2679     -39.875 -56.325 -22.281  1.00  0.410          O  
ATOM  41414  CB  ALA C2679     -37.713 -58.074 -24.019  1.00  0.460          C  
ATOM  41415  H   ALA C2679     -40.598 -58.486 -22.947  1.00  0.400          H  
ATOM  41416  HA  ALA C2679     -37.815 -58.741 -22.026  1.00  0.400          H  
ATOM  41417 1HB  ALA C2679     -36.787 -57.530 -23.850  1.00  0.550          H  
ATOM  41418 2HB  ALA C2679     -37.483 -59.073 -24.383  1.00  0.550          H  
ATOM  41419 3HB  ALA C2679     -38.319 -57.547 -24.742  1.00  0.550          H  
ATOM  41420  N   ALA C2680     -37.783 -56.220 -21.492  1.00  0.340          N  
ATOM  41421  CA  ALA C2680     -38.027 -54.864 -21.006  1.00  0.370          C  
ATOM  41422  C   ALA C2680     -36.817 -53.978 -21.147  1.00  0.310          C  
ATOM  41423  O   ALA C2680     -35.675 -54.433 -21.040  1.00  0.290          O  
ATOM  41424  CB  ALA C2680     -38.422 -54.906 -19.547  1.00  0.510          C  
ATOM  41425  H   ALA C2680     -36.883 -56.691 -21.331  1.00  0.410          H  
ATOM  41426  HA  ALA C2680     -38.835 -54.430 -21.591  1.00  0.440          H  
ATOM  41427 1HB  ALA C2680     -38.635 -53.890 -19.202  1.00  0.610          H  
ATOM  41428 2HB  ALA C2680     -39.287 -55.526 -19.432  1.00  0.610          H  
ATOM  41429 3HB  ALA C2680     -37.615 -55.316 -18.964  1.00  0.610          H  
ATOM  41430  N   TYR C2681     -37.054 -52.684 -21.323  1.00  0.330          N  
ATOM  41431  CA  TYR C2681     -35.929 -51.772 -21.358  1.00  0.390          C  
ATOM  41432  C   TYR C2681     -36.208 -50.486 -20.627  1.00  0.340          C  
ATOM  41433  O   TYR C2681     -37.353 -50.108 -20.347  1.00  0.380          O  
ATOM  41434  CB  TYR C2681     -35.398 -51.550 -22.774  1.00  0.520          C  
ATOM  41435  CG  TYR C2681     -36.261 -50.865 -23.789  1.00  0.520          C  
ATOM  41436  CD1 TYR C2681     -36.153 -49.497 -23.975  1.00  0.520          C  
ATOM  41437  CD2 TYR C2681     -37.137 -51.611 -24.562  1.00  0.520          C  
ATOM  41438  CE1 TYR C2681     -36.910 -48.868 -24.939  1.00  0.520          C  
ATOM  41439  CE2 TYR C2681     -37.904 -50.984 -25.517  1.00  0.520          C  
ATOM  41440  CZ  TYR C2681     -37.790 -49.620 -25.711  1.00  0.520          C  
ATOM  41441  OH  TYR C2681     -38.560 -49.002 -26.659  1.00  0.520          O  
ATOM  41442  H   TYR C2681     -38.018 -52.342 -21.407  1.00  0.400          H  
ATOM  41443  HA  TYR C2681     -35.116 -52.234 -20.817  1.00  0.470          H  
ATOM  41444 1HB  TYR C2681     -34.483 -50.972 -22.684  1.00  0.630          H  
ATOM  41445 2HB  TYR C2681     -35.118 -52.494 -23.175  1.00  0.630          H  
ATOM  41446  HD1 TYR C2681     -35.461 -48.922 -23.363  1.00  0.630          H  
ATOM  41447  HD2 TYR C2681     -37.219 -52.688 -24.414  1.00  0.630          H  
ATOM  41448  HE1 TYR C2681     -36.826 -47.792 -25.088  1.00  0.630          H  
ATOM  41449  HE2 TYR C2681     -38.599 -51.561 -26.127  1.00  0.630          H  
ATOM  41450  HH  TYR C2681     -39.154 -49.658 -27.079  1.00  0.630          H  
ATOM  41451  N   TYR C2682     -35.117 -49.853 -20.244  1.00  0.290          N  
ATOM  41452  CA  TYR C2682     -35.161 -48.682 -19.430  1.00  0.320          C  
ATOM  41453  C   TYR C2682     -34.269 -47.593 -20.016  1.00  0.340          C  
ATOM  41454  O   TYR C2682     -33.138 -47.861 -20.444  1.00  0.370          O  
ATOM  41455  CB  TYR C2682     -34.686 -49.146 -18.047  1.00  0.440          C  
ATOM  41456  CG  TYR C2682     -35.512 -50.349 -17.524  1.00  0.440          C  
ATOM  41457  CD1 TYR C2682     -35.121 -51.664 -17.851  1.00  0.440          C  
ATOM  41458  CD2 TYR C2682     -36.638 -50.155 -16.768  1.00  0.440          C  
ATOM  41459  CE1 TYR C2682     -35.864 -52.743 -17.439  1.00  0.440          C  
ATOM  41460  CE2 TYR C2682     -37.387 -51.256 -16.343  1.00  0.440          C  
ATOM  41461  CZ  TYR C2682     -37.002 -52.539 -16.684  1.00  0.440          C  
ATOM  41462  OH  TYR C2682     -37.759 -53.623 -16.284  1.00  0.440          O  
ATOM  41463  H   TYR C2682     -34.214 -50.240 -20.497  1.00  0.350          H  
ATOM  41464  HA  TYR C2682     -36.180 -48.324 -19.387  1.00  0.380          H  
ATOM  41465 1HB  TYR C2682     -33.646 -49.439 -18.103  1.00  0.520          H  
ATOM  41466 2HB  TYR C2682     -34.772 -48.363 -17.348  1.00  0.520          H  
ATOM  41467  HD1 TYR C2682     -34.234 -51.831 -18.448  1.00  0.520          H  
ATOM  41468  HD2 TYR C2682     -36.939 -49.148 -16.512  1.00  0.520          H  
ATOM  41469  HE1 TYR C2682     -35.562 -53.749 -17.714  1.00  0.520          H  
ATOM  41470  HE2 TYR C2682     -38.285 -51.111 -15.746  1.00  0.520          H  
ATOM  41471  HH  TYR C2682     -38.533 -53.316 -15.798  1.00  0.520          H  
ATOM  41472  N   VAL C2683     -34.755 -46.351 -20.018  1.00  0.320          N  
ATOM  41473  CA  VAL C2683     -33.950 -45.251 -20.557  1.00  0.310          C  
ATOM  41474  C   VAL C2683     -33.782 -44.077 -19.603  1.00  0.290          C  
ATOM  41475  O   VAL C2683     -34.760 -43.520 -19.081  1.00  0.320          O  
ATOM  41476  CB  VAL C2683     -34.541 -44.745 -21.902  1.00  0.440          C  
ATOM  41477  CG1 VAL C2683     -33.720 -43.573 -22.461  1.00  0.440          C  
ATOM  41478  CG2 VAL C2683     -34.556 -45.921 -22.911  1.00  0.440          C  
ATOM  41479  H   VAL C2683     -35.700 -46.199 -19.646  1.00  0.380          H  
ATOM  41480  HA  VAL C2683     -32.954 -45.638 -20.769  1.00  0.370          H  
ATOM  41481  HB  VAL C2683     -35.534 -44.366 -21.735  1.00  0.530          H  
ATOM  41482 1HG1 VAL C2683     -34.155 -43.228 -23.395  1.00  0.530          H  
ATOM  41483 2HG1 VAL C2683     -33.702 -42.737 -21.762  1.00  0.530          H  
ATOM  41484 3HG1 VAL C2683     -32.711 -43.917 -22.633  1.00  0.530          H  
ATOM  41485 1HG2 VAL C2683     -34.964 -45.600 -23.854  1.00  0.530          H  
ATOM  41486 2HG2 VAL C2683     -33.540 -46.269 -23.053  1.00  0.530          H  
ATOM  41487 3HG2 VAL C2683     -35.162 -46.730 -22.523  1.00  0.530          H  
ATOM  41488  N   GLY C2684     -32.526 -43.696 -19.401  1.00  0.250          N  
ATOM  41489  CA  GLY C2684     -32.181 -42.565 -18.551  1.00  0.210          C  
ATOM  41490  C   GLY C2684     -31.299 -41.590 -19.320  1.00  0.180          C  
ATOM  41491  O   GLY C2684     -30.882 -41.865 -20.446  1.00  0.190          O  
ATOM  41492  H   GLY C2684     -31.807 -44.223 -19.908  1.00  0.300          H  
ATOM  41493 1HA  GLY C2684     -33.086 -42.059 -18.215  1.00  0.250          H  
ATOM  41494 2HA  GLY C2684     -31.660 -42.920 -17.664  1.00  0.250          H  
ATOM  41495  N   TYR C2685     -30.975 -40.460 -18.708  1.00  0.160          N  
ATOM  41496  CA  TYR C2685     -30.135 -39.473 -19.382  1.00  0.140          C  
ATOM  41497  C   TYR C2685     -28.947 -39.087 -18.552  1.00  0.130          C  
ATOM  41498  O   TYR C2685     -29.042 -39.001 -17.326  1.00  0.160          O  
ATOM  41499  CB  TYR C2685     -30.983 -38.275 -19.794  1.00  0.200          C  
ATOM  41500  CG  TYR C2685     -31.957 -38.694 -20.847  1.00  0.200          C  
ATOM  41501  CD1 TYR C2685     -33.212 -39.212 -20.527  1.00  0.200          C  
ATOM  41502  CD2 TYR C2685     -31.562 -38.613 -22.148  1.00  0.200          C  
ATOM  41503  CE1 TYR C2685     -34.038 -39.655 -21.535  1.00  0.200          C  
ATOM  41504  CE2 TYR C2685     -32.373 -39.038 -23.128  1.00  0.200          C  
ATOM  41505  CZ  TYR C2685     -33.606 -39.573 -22.846  1.00  0.200          C  
ATOM  41506  OH  TYR C2685     -34.406 -40.030 -23.868  1.00  0.200          O  
ATOM  41507  H   TYR C2685     -31.334 -40.271 -17.780  1.00  0.190          H  
ATOM  41508  HA  TYR C2685     -29.738 -39.918 -20.296  1.00  0.170          H  
ATOM  41509 1HB  TYR C2685     -31.530 -37.880 -18.938  1.00  0.240          H  
ATOM  41510 2HB  TYR C2685     -30.346 -37.482 -20.192  1.00  0.240          H  
ATOM  41511  HD1 TYR C2685     -33.529 -39.287 -19.487  1.00  0.240          H  
ATOM  41512  HD2 TYR C2685     -30.575 -38.217 -22.395  1.00  0.240          H  
ATOM  41513  HE1 TYR C2685     -35.013 -40.079 -21.300  1.00  0.240          H  
ATOM  41514  HE2 TYR C2685     -32.024 -38.972 -24.133  1.00  0.240          H  
ATOM  41515  HH  TYR C2685     -33.963 -39.841 -24.725  1.00  0.240          H  
ATOM  41516  N   LEU C2686     -27.856 -38.778 -19.231  1.00  0.100          N  
ATOM  41517  CA  LEU C2686     -26.642 -38.415 -18.537  1.00  0.090          C  
ATOM  41518  C   LEU C2686     -26.603 -36.921 -18.293  1.00  0.090          C  
ATOM  41519  O   LEU C2686     -27.180 -36.152 -19.063  1.00  0.100          O  
ATOM  41520  CB  LEU C2686     -25.460 -38.794 -19.399  1.00  0.130          C  
ATOM  41521  CG  LEU C2686     -25.413 -40.244 -19.896  1.00  0.130          C  
ATOM  41522  CD1 LEU C2686     -24.214 -40.349 -20.737  1.00  0.130          C  
ATOM  41523  CD2 LEU C2686     -25.396 -41.259 -18.757  1.00  0.130          C  
ATOM  41524  H   LEU C2686     -27.863 -38.838 -20.257  1.00  0.120          H  
ATOM  41525  HA  LEU C2686     -26.608 -38.924 -17.578  1.00  0.110          H  
ATOM  41526 1HB  LEU C2686     -25.438 -38.135 -20.272  1.00  0.160          H  
ATOM  41527 2HB  LEU C2686     -24.565 -38.623 -18.817  1.00  0.160          H  
ATOM  41528  HG  LEU C2686     -26.284 -40.432 -20.523  1.00  0.160          H  
ATOM  41529 1HD1 LEU C2686     -24.142 -41.319 -21.167  1.00  0.160          H  
ATOM  41530 2HD1 LEU C2686     -24.258 -39.614 -21.525  1.00  0.160          H  
ATOM  41531 3HD1 LEU C2686     -23.362 -40.158 -20.109  1.00  0.160          H  
ATOM  41532 1HD2 LEU C2686     -25.352 -42.266 -19.169  1.00  0.160          H  
ATOM  41533 2HD2 LEU C2686     -24.523 -41.089 -18.144  1.00  0.160          H  
ATOM  41534 3HD2 LEU C2686     -26.296 -41.161 -18.154  1.00  0.160          H  
ATOM  41535  N   GLN C2687     -25.959 -36.513 -17.206  1.00  0.090          N  
ATOM  41536  CA  GLN C2687     -25.784 -35.101 -16.896  1.00  0.090          C  
ATOM  41537  C   GLN C2687     -24.359 -34.846 -16.393  1.00  0.090          C  
ATOM  41538  O   GLN C2687     -23.727 -35.772 -15.876  1.00  0.100          O  
ATOM  41539  CB  GLN C2687     -26.799 -34.638 -15.842  1.00  0.130          C  
ATOM  41540  CG  GLN C2687     -28.270 -34.746 -16.254  1.00  0.130          C  
ATOM  41541  CD  GLN C2687     -29.223 -34.144 -15.213  1.00  0.130          C  
ATOM  41542  OE1 GLN C2687     -28.889 -33.133 -14.562  1.00  0.130          O  
ATOM  41543  NE2 GLN C2687     -30.402 -34.742 -15.057  1.00  0.130          N  
ATOM  41544  H   GLN C2687     -25.561 -37.229 -16.590  1.00  0.110          H  
ATOM  41545  HA  GLN C2687     -25.967 -34.548 -17.809  1.00  0.110          H  
ATOM  41546 1HB  GLN C2687     -26.658 -35.222 -14.937  1.00  0.150          H  
ATOM  41547 2HB  GLN C2687     -26.609 -33.606 -15.594  1.00  0.150          H  
ATOM  41548 1HG  GLN C2687     -28.412 -34.232 -17.206  1.00  0.150          H  
ATOM  41549 2HG  GLN C2687     -28.520 -35.804 -16.364  1.00  0.150          H  
ATOM  41550 1HE2 GLN C2687     -31.069 -34.385 -14.399  1.00  0.150          H  
ATOM  41551 2HE2 GLN C2687     -30.630 -35.546 -15.607  1.00  0.150          H  
ATOM  41552  N   PRO C2688     -23.793 -33.633 -16.557  1.00  0.080          N  
ATOM  41553  CA  PRO C2688     -22.508 -33.252 -15.989  1.00  0.140          C  
ATOM  41554  C   PRO C2688     -22.539 -33.432 -14.485  1.00  0.230          C  
ATOM  41555  O   PRO C2688     -23.279 -32.724 -13.791  1.00  0.420          O  
ATOM  41556  CB  PRO C2688     -22.414 -31.761 -16.355  1.00  0.210          C  
ATOM  41557  CG  PRO C2688     -23.273 -31.608 -17.592  1.00  0.210          C  
ATOM  41558  CD  PRO C2688     -24.432 -32.571 -17.387  1.00  0.210          C  
ATOM  41559  HA  PRO C2688     -21.695 -33.845 -16.433  1.00  0.170          H  
ATOM  41560 1HB  PRO C2688     -22.761 -31.141 -15.515  1.00  0.250          H  
ATOM  41561 2HB  PRO C2688     -21.363 -31.492 -16.534  1.00  0.250          H  
ATOM  41562 1HG  PRO C2688     -23.612 -30.563 -17.681  1.00  0.250          H  
ATOM  41563 2HG  PRO C2688     -22.687 -31.819 -18.492  1.00  0.250          H  
ATOM  41564 1HD  PRO C2688     -25.255 -32.084 -16.848  1.00  0.250          H  
ATOM  41565 2HD  PRO C2688     -24.732 -32.932 -18.383  1.00  0.250          H  
ATOM  41566  N   ARG C2689     -21.707 -34.329 -13.984  1.00  0.100          N  
ATOM  41567  CA  ARG C2689     -21.649 -34.641 -12.569  1.00  0.170          C  
ATOM  41568  C   ARG C2689     -20.256 -34.934 -12.066  1.00  0.110          C  
ATOM  41569  O   ARG C2689     -19.370 -35.391 -12.800  1.00  0.130          O  
ATOM  41570  CB  ARG C2689     -22.522 -35.836 -12.232  1.00  0.210          C  
ATOM  41571  CG  ARG C2689     -24.033 -35.680 -12.382  1.00  0.210          C  
ATOM  41572  CD  ARG C2689     -24.576 -34.791 -11.324  1.00  0.210          C  
ATOM  41573  NE  ARG C2689     -26.012 -34.714 -11.361  1.00  0.210          N  
ATOM  41574  CZ  ARG C2689     -26.723 -33.870 -12.130  1.00  0.210          C  
ATOM  41575  NH1 ARG C2689     -26.135 -33.015 -12.948  1.00  0.210          N  
ATOM  41576  NH2 ARG C2689     -28.039 -33.898 -12.079  1.00  0.210          N  
ATOM  41577  H   ARG C2689     -21.127 -34.876 -14.629  1.00  0.120          H  
ATOM  41578  HA  ARG C2689     -22.014 -33.775 -12.021  1.00  0.200          H  
ATOM  41579 1HB  ARG C2689     -22.234 -36.636 -12.903  1.00  0.250          H  
ATOM  41580 2HB  ARG C2689     -22.318 -36.159 -11.209  1.00  0.250          H  
ATOM  41581 1HG  ARG C2689     -24.284 -35.274 -13.352  1.00  0.250          H  
ATOM  41582 2HG  ARG C2689     -24.506 -36.657 -12.276  1.00  0.250          H  
ATOM  41583 1HD  ARG C2689     -24.287 -35.206 -10.355  1.00  0.250          H  
ATOM  41584 2HD  ARG C2689     -24.180 -33.787 -11.415  1.00  0.250          H  
ATOM  41585  HE  ARG C2689     -26.524 -35.346 -10.760  1.00  0.250          H  
ATOM  41586 1HH1 ARG C2689     -25.104 -32.963 -13.046  1.00  0.250          H  
ATOM  41587 2HH1 ARG C2689     -26.705 -32.395 -13.513  1.00  0.250          H  
ATOM  41588 1HH2 ARG C2689     -28.515 -34.543 -11.467  1.00  0.250          H  
ATOM  41589 2HH2 ARG C2689     -28.566 -33.282 -12.704  1.00  0.250          H  
ATOM  41590  N   THR C2690     -20.073 -34.681 -10.781  1.00  0.130          N  
ATOM  41591  CA  THR C2690     -18.826 -35.014 -10.136  1.00  0.150          C  
ATOM  41592  C   THR C2690     -19.080 -36.232  -9.282  1.00  0.150          C  
ATOM  41593  O   THR C2690     -20.108 -36.309  -8.596  1.00  0.160          O  
ATOM  41594  CB  THR C2690     -18.282 -33.851  -9.282  1.00  0.200          C  
ATOM  41595  OG1 THR C2690     -18.057 -32.716 -10.123  1.00  0.200          O  
ATOM  41596  CG2 THR C2690     -16.951 -34.256  -8.643  1.00  0.200          C  
ATOM  41597  H   THR C2690     -20.824 -34.288 -10.230  1.00  0.160          H  
ATOM  41598  HA  THR C2690     -18.081 -35.270 -10.886  1.00  0.180          H  
ATOM  41599  HB  THR C2690     -18.996 -33.592  -8.508  1.00  0.240          H  
ATOM  41600  HG1 THR C2690     -18.901 -32.405 -10.454  1.00  0.240          H  
ATOM  41601 1HG2 THR C2690     -16.568 -33.425  -8.057  1.00  0.240          H  
ATOM  41602 2HG2 THR C2690     -17.084 -35.116  -7.994  1.00  0.240          H  
ATOM  41603 3HG2 THR C2690     -16.235 -34.507  -9.429  1.00  0.240          H  
ATOM  41604  N   PHE C2691     -18.215 -37.217  -9.461  1.00  0.140          N  
ATOM  41605  CA  PHE C2691     -18.264 -38.471  -8.737  1.00  0.160          C  
ATOM  41606  C   PHE C2691     -17.018 -38.891  -8.011  1.00  0.170          C  
ATOM  41607  O   PHE C2691     -15.883 -38.704  -8.462  1.00  0.170          O  
ATOM  41608  CB  PHE C2691     -18.683 -39.641  -9.639  1.00  0.220          C  
ATOM  41609  CG  PHE C2691     -20.127 -39.695  -9.949  1.00  0.220          C  
ATOM  41610  CD1 PHE C2691     -20.742 -38.937 -10.908  1.00  0.220          C  
ATOM  41611  CD2 PHE C2691     -20.896 -40.580  -9.232  1.00  0.220          C  
ATOM  41612  CE1 PHE C2691     -22.107 -39.077 -11.113  1.00  0.220          C  
ATOM  41613  CE2 PHE C2691     -22.217 -40.696  -9.458  1.00  0.220          C  
ATOM  41614  CZ  PHE C2691     -22.829 -39.952 -10.393  1.00  0.220          C  
ATOM  41615  H   PHE C2691     -17.440 -37.027 -10.103  1.00  0.170          H  
ATOM  41616  HA  PHE C2691     -19.039 -38.360  -7.985  1.00  0.190          H  
ATOM  41617 1HB  PHE C2691     -18.138 -39.582 -10.579  1.00  0.260          H  
ATOM  41618 2HB  PHE C2691     -18.398 -40.581  -9.160  1.00  0.260          H  
ATOM  41619  HD1 PHE C2691     -20.155 -38.224 -11.493  1.00  0.260          H  
ATOM  41620  HD2 PHE C2691     -20.426 -41.189  -8.461  1.00  0.260          H  
ATOM  41621  HE1 PHE C2691     -22.610 -38.496 -11.843  1.00  0.260          H  
ATOM  41622  HE2 PHE C2691     -22.790 -41.367  -8.886  1.00  0.260          H  
ATOM  41623  HZ  PHE C2691     -23.908 -40.055 -10.560  1.00  0.260          H  
ATOM  41624  N   LEU C2692     -17.265 -39.569  -6.912  1.00  0.190          N  
ATOM  41625  CA  LEU C2692     -16.232 -40.251  -6.161  1.00  0.230          C  
ATOM  41626  C   LEU C2692     -16.286 -41.691  -6.632  1.00  0.210          C  
ATOM  41627  O   LEU C2692     -17.359 -42.286  -6.597  1.00  0.220          O  
ATOM  41628  CB  LEU C2692     -16.577 -40.161  -4.666  1.00  0.310          C  
ATOM  41629  CG  LEU C2692     -15.603 -40.675  -3.577  1.00  0.310          C  
ATOM  41630  CD1 LEU C2692     -15.883 -39.859  -2.271  1.00  0.310          C  
ATOM  41631  CD2 LEU C2692     -15.856 -42.195  -3.317  1.00  0.310          C  
ATOM  41632  H   LEU C2692     -18.241 -39.596  -6.593  1.00  0.230          H  
ATOM  41633  HA  LEU C2692     -15.253 -39.822  -6.377  1.00  0.280          H  
ATOM  41634 1HB  LEU C2692     -16.845 -39.129  -4.431  1.00  0.370          H  
ATOM  41635 2HB  LEU C2692     -17.440 -40.766  -4.551  1.00  0.370          H  
ATOM  41636  HG  LEU C2692     -14.565 -40.515  -3.881  1.00  0.370          H  
ATOM  41637 1HD1 LEU C2692     -15.229 -40.184  -1.471  1.00  0.370          H  
ATOM  41638 2HD1 LEU C2692     -15.709 -38.807  -2.461  1.00  0.370          H  
ATOM  41639 3HD1 LEU C2692     -16.920 -40.003  -1.961  1.00  0.370          H  
ATOM  41640 1HD2 LEU C2692     -15.211 -42.534  -2.533  1.00  0.370          H  
ATOM  41641 2HD2 LEU C2692     -16.882 -42.343  -3.009  1.00  0.370          H  
ATOM  41642 3HD2 LEU C2692     -15.664 -42.781  -4.208  1.00  0.370          H  
ATOM  41643  N   LEU C2693     -15.169 -42.260  -7.064  1.00  0.190          N  
ATOM  41644  CA  LEU C2693     -15.149 -43.659  -7.493  1.00  0.180          C  
ATOM  41645  C   LEU C2693     -14.226 -44.468  -6.594  1.00  0.180          C  
ATOM  41646  O   LEU C2693     -13.050 -44.127  -6.415  1.00  0.190          O  
ATOM  41647  CB  LEU C2693     -14.683 -43.781  -8.952  1.00  0.260          C  
ATOM  41648  CG  LEU C2693     -15.509 -43.032 -10.043  1.00  0.260          C  
ATOM  41649  CD1 LEU C2693     -14.808 -43.230 -11.379  1.00  0.260          C  
ATOM  41650  CD2 LEU C2693     -16.950 -43.550 -10.105  1.00  0.260          C  
ATOM  41651  H   LEU C2693     -14.319 -41.702  -7.106  1.00  0.230          H  
ATOM  41652  HA  LEU C2693     -16.147 -44.080  -7.395  1.00  0.220          H  
ATOM  41653 1HB  LEU C2693     -13.676 -43.383  -9.002  1.00  0.310          H  
ATOM  41654 2HB  LEU C2693     -14.649 -44.840  -9.217  1.00  0.310          H  
ATOM  41655  HG  LEU C2693     -15.527 -41.963  -9.818  1.00  0.310          H  
ATOM  41656 1HD1 LEU C2693     -15.357 -42.710 -12.156  1.00  0.310          H  
ATOM  41657 2HD1 LEU C2693     -13.796 -42.836 -11.322  1.00  0.310          H  
ATOM  41658 3HD1 LEU C2693     -14.769 -44.288 -11.620  1.00  0.310          H  
ATOM  41659 1HD2 LEU C2693     -17.497 -43.011 -10.881  1.00  0.310          H  
ATOM  41660 2HD2 LEU C2693     -16.948 -44.614 -10.336  1.00  0.310          H  
ATOM  41661 3HD2 LEU C2693     -17.441 -43.389  -9.150  1.00  0.310          H  
ATOM  41662  N   LYS C2694     -14.770 -45.519  -5.990  1.00  0.180          N  
ATOM  41663  CA  LYS C2694     -13.980 -46.356  -5.094  1.00  0.180          C  
ATOM  41664  C   LYS C2694     -13.455 -47.595  -5.814  1.00  0.190          C  
ATOM  41665  O   LYS C2694     -14.238 -48.479  -6.203  1.00  0.200          O  
ATOM  41666  CB  LYS C2694     -14.807 -46.732  -3.859  1.00  0.250          C  
ATOM  41667  CG  LYS C2694     -14.066 -47.569  -2.809  1.00  0.250          C  
ATOM  41668  CD  LYS C2694     -14.938 -47.795  -1.560  1.00  0.250          C  
ATOM  41669  CE  LYS C2694     -14.185 -48.549  -0.450  1.00  0.250          C  
ATOM  41670  NZ  LYS C2694     -13.918 -49.984  -0.802  1.00  0.250          N  
ATOM  41671  H   LYS C2694     -15.754 -45.745  -6.181  1.00  0.220          H  
ATOM  41672  HA  LYS C2694     -13.112 -45.784  -4.758  1.00  0.220          H  
ATOM  41673 1HB  LYS C2694     -15.167 -45.820  -3.377  1.00  0.300          H  
ATOM  41674 2HB  LYS C2694     -15.676 -47.298  -4.179  1.00  0.300          H  
ATOM  41675 1HG  LYS C2694     -13.809 -48.536  -3.248  1.00  0.300          H  
ATOM  41676 2HG  LYS C2694     -13.146 -47.063  -2.525  1.00  0.300          H  
ATOM  41677 1HD  LYS C2694     -15.264 -46.831  -1.168  1.00  0.300          H  
ATOM  41678 2HD  LYS C2694     -15.823 -48.369  -1.834  1.00  0.300          H  
ATOM  41679 1HE  LYS C2694     -13.235 -48.048  -0.270  1.00  0.300          H  
ATOM  41680 2HE  LYS C2694     -14.780 -48.518   0.463  1.00  0.300          H  
ATOM  41681 1HZ  LYS C2694     -13.424 -50.428  -0.039  1.00  0.300          H  
ATOM  41682 2HZ  LYS C2694     -14.793 -50.463  -0.955  1.00  0.300          H  
ATOM  41683 3HZ  LYS C2694     -13.355 -50.041  -1.640  1.00  0.300          H  
ATOM  41684  N   TYR C2695     -12.119 -47.677  -5.929  1.00  0.200          N  
ATOM  41685  CA  TYR C2695     -11.423 -48.771  -6.606  1.00  0.200          C  
ATOM  41686  C   TYR C2695     -10.899 -49.810  -5.612  1.00  0.220          C  
ATOM  41687  O   TYR C2695     -10.198 -49.478  -4.646  1.00  0.230          O  
ATOM  41688  CB  TYR C2695     -10.271 -48.207  -7.435  1.00  0.280          C  
ATOM  41689  CG  TYR C2695     -10.713 -47.420  -8.644  1.00  0.280          C  
ATOM  41690  CD1 TYR C2695     -11.034 -46.068  -8.564  1.00  0.280          C  
ATOM  41691  CD2 TYR C2695     -10.781 -48.060  -9.845  1.00  0.280          C  
ATOM  41692  CE1 TYR C2695     -11.430 -45.400  -9.709  1.00  0.280          C  
ATOM  41693  CE2 TYR C2695     -11.165 -47.391 -10.981  1.00  0.280          C  
ATOM  41694  CZ  TYR C2695     -11.492 -46.063 -10.914  1.00  0.280          C  
ATOM  41695  OH  TYR C2695     -11.894 -45.386 -12.047  1.00  0.280          O  
ATOM  41696  H   TYR C2695     -11.546 -46.909  -5.557  1.00  0.240          H  
ATOM  41697  HA  TYR C2695     -12.124 -49.272  -7.270  1.00  0.240          H  
ATOM  41698 1HB  TYR C2695      -9.662 -47.560  -6.810  1.00  0.340          H  
ATOM  41699 2HB  TYR C2695      -9.642 -49.024  -7.775  1.00  0.340          H  
ATOM  41700  HD1 TYR C2695     -10.982 -45.541  -7.605  1.00  0.340          H  
ATOM  41701  HD2 TYR C2695     -10.523 -49.106  -9.900  1.00  0.340          H  
ATOM  41702  HE1 TYR C2695     -11.692 -44.367  -9.671  1.00  0.340          H  
ATOM  41703  HE2 TYR C2695     -11.211 -47.920 -11.930  1.00  0.340          H  
ATOM  41704  HH  TYR C2695     -11.998 -44.455 -11.839  1.00  0.340          H  
ATOM  41705  N   ASN C2696     -11.130 -51.082  -5.933  1.00  0.220          N  
ATOM  41706  CA  ASN C2696     -10.723 -52.231  -5.129  1.00  0.230          C  
ATOM  41707  C   ASN C2696      -9.244 -52.527  -5.277  1.00  0.240          C  
ATOM  41708  O   ASN C2696      -8.541 -51.875  -6.044  1.00  0.230          O  
ATOM  41709  CB  ASN C2696     -11.521 -53.449  -5.590  1.00  0.320          C  
ATOM  41710  CG  ASN C2696     -11.683 -54.566  -4.579  1.00  0.320          C  
ATOM  41711  OD1 ASN C2696     -11.032 -54.554  -3.528  1.00  0.320          O  
ATOM  41712  ND2 ASN C2696     -12.512 -55.536  -4.895  1.00  0.320          N  
ATOM  41713  H   ASN C2696     -11.725 -51.254  -6.748  1.00  0.260          H  
ATOM  41714  HA  ASN C2696     -10.929 -52.018  -4.079  1.00  0.280          H  
ATOM  41715 1HB  ASN C2696     -12.484 -53.124  -5.910  1.00  0.380          H  
ATOM  41716 2HB  ASN C2696     -11.033 -53.858  -6.469  1.00  0.380          H  
ATOM  41717 1HD2 ASN C2696     -12.650 -56.306  -4.265  1.00  0.380          H  
ATOM  41718 2HD2 ASN C2696     -12.991 -55.525  -5.775  1.00  0.380          H  
ATOM  41719  N   GLU C2697      -8.765 -53.549  -4.584  1.00  0.250          N  
ATOM  41720  CA  GLU C2697      -7.359 -53.950  -4.653  1.00  0.270          C  
ATOM  41721  C   GLU C2697      -6.969 -54.350  -6.075  1.00  0.260          C  
ATOM  41722  O   GLU C2697      -5.840 -54.127  -6.519  1.00  0.290          O  
ATOM  41723  CB  GLU C2697      -7.098 -55.118  -3.704  1.00  0.370          C  
ATOM  41724  CG  GLU C2697      -7.181 -54.761  -2.225  1.00  0.370          C  
ATOM  41725  CD  GLU C2697      -6.959 -55.946  -1.327  1.00  0.370          C  
ATOM  41726  OE1 GLU C2697      -6.853 -57.037  -1.834  1.00  0.370          O  
ATOM  41727  OE2 GLU C2697      -6.896 -55.761  -0.134  1.00  0.370          O  
ATOM  41728  H   GLU C2697      -9.393 -54.027  -3.946  1.00  0.300          H  
ATOM  41729  HA  GLU C2697      -6.743 -53.104  -4.354  1.00  0.320          H  
ATOM  41730 1HB  GLU C2697      -7.824 -55.909  -3.898  1.00  0.440          H  
ATOM  41731 2HB  GLU C2697      -6.107 -55.527  -3.898  1.00  0.440          H  
ATOM  41732 1HG  GLU C2697      -6.431 -54.003  -2.005  1.00  0.440          H  
ATOM  41733 2HG  GLU C2697      -8.161 -54.331  -2.020  1.00  0.440          H  
ATOM  41734  N   ASN C2698      -7.916 -54.954  -6.792  1.00  0.240          N  
ATOM  41735  CA  ASN C2698      -7.705 -55.396  -8.159  1.00  0.220          C  
ATOM  41736  C   ASN C2698      -8.151 -54.360  -9.195  1.00  0.210          C  
ATOM  41737  O   ASN C2698      -8.280 -54.683 -10.373  1.00  0.210          O  
ATOM  41738  CB  ASN C2698      -8.407 -56.717  -8.390  1.00  0.320          C  
ATOM  41739  CG  ASN C2698      -9.919 -56.628  -8.327  1.00  0.320          C  
ATOM  41740  OD1 ASN C2698     -10.556 -55.550  -8.361  1.00  0.320          O  
ATOM  41741  ND2 ASN C2698     -10.532 -57.784  -8.228  1.00  0.320          N  
ATOM  41742  H   ASN C2698      -8.809 -55.142  -6.359  1.00  0.290          H  
ATOM  41743  HA  ASN C2698      -6.635 -55.550  -8.306  1.00  0.260          H  
ATOM  41744 1HB  ASN C2698      -8.122 -57.107  -9.369  1.00  0.380          H  
ATOM  41745 2HB  ASN C2698      -8.070 -57.436  -7.643  1.00  0.380          H  
ATOM  41746 1HD2 ASN C2698     -11.532 -57.824  -8.182  1.00  0.380          H  
ATOM  41747 2HD2 ASN C2698     -10.001 -58.633  -8.202  1.00  0.380          H  
ATOM  41748  N   GLY C2699      -8.459 -53.141  -8.757  1.00  0.210          N  
ATOM  41749  CA  GLY C2699      -8.855 -52.067  -9.657  1.00  0.220          C  
ATOM  41750  C   GLY C2699     -10.314 -52.028 -10.100  1.00  0.230          C  
ATOM  41751  O   GLY C2699     -10.672 -51.223 -10.962  1.00  0.320          O  
ATOM  41752  H   GLY C2699      -8.378 -52.913  -7.765  1.00  0.250          H  
ATOM  41753 1HA  GLY C2699      -8.670 -51.151  -9.118  1.00  0.260          H  
ATOM  41754 2HA  GLY C2699      -8.211 -52.049 -10.527  1.00  0.260          H  
ATOM  41755  N   THR C2700     -11.141 -52.918  -9.583  1.00  0.220          N  
ATOM  41756  CA  THR C2700     -12.553 -52.924  -9.940  1.00  0.210          C  
ATOM  41757  C   THR C2700     -13.241 -51.745  -9.254  1.00  0.200          C  
ATOM  41758  O   THR C2700     -12.983 -51.488  -8.076  1.00  0.210          O  
ATOM  41759  CB  THR C2700     -13.236 -54.247  -9.494  1.00  0.300          C  
ATOM  41760  OG1 THR C2700     -12.588 -55.342 -10.121  1.00  0.300          O  
ATOM  41761  CG2 THR C2700     -14.696 -54.270  -9.883  1.00  0.300          C  
ATOM  41762  H   THR C2700     -10.771 -53.640  -8.965  1.00  0.260          H  
ATOM  41763  HA  THR C2700     -12.647 -52.813 -11.019  1.00  0.250          H  
ATOM  41764  HB  THR C2700     -13.153 -54.353  -8.414  1.00  0.360          H  
ATOM  41765  HG1 THR C2700     -11.765 -55.509  -9.636  1.00  0.360          H  
ATOM  41766 1HG2 THR C2700     -15.133 -55.213  -9.564  1.00  0.360          H  
ATOM  41767 2HG2 THR C2700     -15.222 -53.466  -9.406  1.00  0.360          H  
ATOM  41768 3HG2 THR C2700     -14.786 -54.175 -10.961  1.00  0.360          H  
ATOM  41769  N   ILE C2701     -14.111 -51.010  -9.948  1.00  0.190          N  
ATOM  41770  CA  ILE C2701     -14.830 -49.969  -9.205  1.00  0.190          C  
ATOM  41771  C   ILE C2701     -15.906 -50.728  -8.440  1.00  0.210          C  
ATOM  41772  O   ILE C2701     -16.644 -51.516  -9.035  1.00  0.220          O  
ATOM  41773  CB  ILE C2701     -15.502 -48.876 -10.085  1.00  0.270          C  
ATOM  41774  CG1 ILE C2701     -14.491 -48.118 -10.890  1.00  0.270          C  
ATOM  41775  CG2 ILE C2701     -16.162 -47.836  -9.135  1.00  0.270          C  
ATOM  41776  CD1 ILE C2701     -15.072 -47.257 -12.041  1.00  0.270          C  
ATOM  41777  H   ILE C2701     -14.280 -51.213 -10.933  1.00  0.230          H  
ATOM  41778  HA  ILE C2701     -14.162 -49.487  -8.497  1.00  0.230          H  
ATOM  41779  HB  ILE C2701     -16.237 -49.321 -10.743  1.00  0.320          H  
ATOM  41780 1HG1 ILE C2701     -13.967 -47.454 -10.209  1.00  0.320          H  
ATOM  41781 2HG1 ILE C2701     -13.786 -48.812 -11.270  1.00  0.320          H  
ATOM  41782 1HG2 ILE C2701     -16.645 -47.052  -9.693  1.00  0.320          H  
ATOM  41783 2HG2 ILE C2701     -16.898 -48.311  -8.508  1.00  0.320          H  
ATOM  41784 3HG2 ILE C2701     -15.395 -47.395  -8.492  1.00  0.320          H  
ATOM  41785 1HD1 ILE C2701     -14.255 -46.745 -12.546  1.00  0.320          H  
ATOM  41786 2HD1 ILE C2701     -15.584 -47.901 -12.753  1.00  0.320          H  
ATOM  41787 3HD1 ILE C2701     -15.769 -46.519 -11.673  1.00  0.320          H  
ATOM  41788  N   THR C2702     -15.971 -50.539  -7.125  1.00  0.200          N  
ATOM  41789  CA  THR C2702     -16.953 -51.259  -6.320  1.00  0.210          C  
ATOM  41790  C   THR C2702     -18.012 -50.346  -5.738  1.00  0.190          C  
ATOM  41791  O   THR C2702     -19.060 -50.823  -5.299  1.00  0.200          O  
ATOM  41792  CB  THR C2702     -16.290 -52.051  -5.183  1.00  0.290          C  
ATOM  41793  OG1 THR C2702     -15.614 -51.152  -4.284  1.00  0.290          O  
ATOM  41794  CG2 THR C2702     -15.290 -53.001  -5.784  1.00  0.290          C  
ATOM  41795  H   THR C2702     -15.309 -49.892  -6.693  1.00  0.240          H  
ATOM  41796  HA  THR C2702     -17.463 -51.974  -6.963  1.00  0.250          H  
ATOM  41797  HB  THR C2702     -17.043 -52.615  -4.631  1.00  0.350          H  
ATOM  41798  HG1 THR C2702     -16.272 -50.690  -3.757  1.00  0.350          H  
ATOM  41799 1HG2 THR C2702     -14.808 -53.568  -4.995  1.00  0.350          H  
ATOM  41800 2HG2 THR C2702     -15.797 -53.681  -6.469  1.00  0.350          H  
ATOM  41801 3HG2 THR C2702     -14.556 -52.431  -6.328  1.00  0.350          H  
ATOM  41802  N   ASP C2703     -17.751 -49.043  -5.726  1.00  0.190          N  
ATOM  41803  CA  ASP C2703     -18.762 -48.123  -5.203  1.00  0.180          C  
ATOM  41804  C   ASP C2703     -18.595 -46.734  -5.812  1.00  0.180          C  
ATOM  41805  O   ASP C2703     -17.648 -46.493  -6.574  1.00  0.190          O  
ATOM  41806  CB  ASP C2703     -18.655 -48.071  -3.661  1.00  0.260          C  
ATOM  41807  CG  ASP C2703     -19.944 -47.689  -2.919  1.00  0.260          C  
ATOM  41808  OD1 ASP C2703     -20.823 -47.130  -3.539  1.00  0.260          O  
ATOM  41809  OD2 ASP C2703     -20.021 -47.943  -1.739  1.00  0.260          O  
ATOM  41810  H   ASP C2703     -16.839 -48.722  -6.061  1.00  0.230          H  
ATOM  41811  HA  ASP C2703     -19.750 -48.495  -5.477  1.00  0.220          H  
ATOM  41812 1HB  ASP C2703     -18.331 -49.042  -3.293  1.00  0.310          H  
ATOM  41813 2HB  ASP C2703     -17.894 -47.350  -3.384  1.00  0.310          H  
ATOM  41814  N   ALA C2704     -19.493 -45.813  -5.458  1.00  0.180          N  
ATOM  41815  CA  ALA C2704     -19.411 -44.445  -5.958  1.00  0.190          C  
ATOM  41816  C   ALA C2704     -20.304 -43.457  -5.188  1.00  0.200          C  
ATOM  41817  O   ALA C2704     -21.335 -43.834  -4.629  1.00  0.210          O  
ATOM  41818  CB  ALA C2704     -19.785 -44.414  -7.438  1.00  0.260          C  
ATOM  41819  H   ALA C2704     -20.243 -46.099  -4.820  1.00  0.220          H  
ATOM  41820  HA  ALA C2704     -18.387 -44.130  -5.827  1.00  0.230          H  
ATOM  41821 1HB  ALA C2704     -19.684 -43.399  -7.818  1.00  0.310          H  
ATOM  41822 2HB  ALA C2704     -19.131 -45.075  -8.004  1.00  0.310          H  
ATOM  41823 3HB  ALA C2704     -20.793 -44.745  -7.533  1.00  0.310          H  
ATOM  41824  N   VAL C2705     -19.934 -42.178  -5.216  1.00  0.210          N  
ATOM  41825  CA  VAL C2705     -20.768 -41.119  -4.629  1.00  0.230          C  
ATOM  41826  C   VAL C2705     -21.098 -40.028  -5.631  1.00  0.200          C  
ATOM  41827  O   VAL C2705     -20.208 -39.434  -6.236  1.00  0.190          O  
ATOM  41828  CB  VAL C2705     -20.091 -40.455  -3.386  1.00  0.310          C  
ATOM  41829  CG1 VAL C2705     -20.965 -39.323  -2.804  1.00  0.310          C  
ATOM  41830  CG2 VAL C2705     -19.814 -41.514  -2.327  1.00  0.310          C  
ATOM  41831  H   VAL C2705     -19.047 -41.970  -5.684  1.00  0.250          H  
ATOM  41832  HA  VAL C2705     -21.706 -41.565  -4.301  1.00  0.280          H  
ATOM  41833  HB  VAL C2705     -19.193 -39.987  -3.685  1.00  0.380          H  
ATOM  41834 1HG1 VAL C2705     -20.453 -38.869  -1.954  1.00  0.380          H  
ATOM  41835 2HG1 VAL C2705     -21.135 -38.552  -3.552  1.00  0.380          H  
ATOM  41836 3HG1 VAL C2705     -21.922 -39.724  -2.475  1.00  0.380          H  
ATOM  41837 1HG2 VAL C2705     -19.326 -41.051  -1.468  1.00  0.380          H  
ATOM  41838 2HG2 VAL C2705     -20.754 -41.966  -2.015  1.00  0.380          H  
ATOM  41839 3HG2 VAL C2705     -19.170 -42.283  -2.735  1.00  0.380          H  
ATOM  41840  N   ASP C2706     -22.392 -39.745  -5.774  1.00  0.200          N  
ATOM  41841  CA  ASP C2706     -22.871 -38.667  -6.638  1.00  0.190          C  
ATOM  41842  C   ASP C2706     -22.822 -37.405  -5.812  1.00  0.190          C  
ATOM  41843  O   ASP C2706     -23.646 -37.210  -4.916  1.00  0.200          O  
ATOM  41844  CB  ASP C2706     -24.287 -38.937  -7.145  1.00  0.270          C  
ATOM  41845  CG  ASP C2706     -24.827 -37.841  -8.069  1.00  0.270          C  
ATOM  41846  OD1 ASP C2706     -24.299 -36.725  -8.054  1.00  0.270          O  
ATOM  41847  OD2 ASP C2706     -25.783 -38.119  -8.788  1.00  0.270          O  
ATOM  41848  H   ASP C2706     -23.063 -40.283  -5.242  1.00  0.240          H  
ATOM  41849  HA  ASP C2706     -22.196 -38.545  -7.487  1.00  0.230          H  
ATOM  41850 1HB  ASP C2706     -24.292 -39.863  -7.692  1.00  0.320          H  
ATOM  41851 2HB  ASP C2706     -24.949 -39.067  -6.302  1.00  0.320          H  
ATOM  41852  N   CYS C2707     -21.841 -36.558  -6.078  1.00  0.200          N  
ATOM  41853  CA  CYS C2707     -21.556 -35.406  -5.236  1.00  0.190          C  
ATOM  41854  C   CYS C2707     -22.661 -34.353  -5.298  1.00  0.200          C  
ATOM  41855  O   CYS C2707     -22.636 -33.379  -4.547  1.00  0.260          O  
ATOM  41856  CB  CYS C2707     -20.236 -34.769  -5.671  1.00  0.270          C  
ATOM  41857  SG  CYS C2707     -18.798 -35.893  -5.600  1.00  0.270          S  
ATOM  41858  H   CYS C2707     -21.237 -36.732  -6.881  1.00  0.240          H  
ATOM  41859  HA  CYS C2707     -21.465 -35.749  -4.205  1.00  0.230          H  
ATOM  41860 1HB  CYS C2707     -20.334 -34.413  -6.695  1.00  0.320          H  
ATOM  41861 2HB  CYS C2707     -20.024 -33.906  -5.041  1.00  0.320          H  
ATOM  41862  N   ALA C2708     -23.587 -34.488  -6.261  1.00  0.170          N  
ATOM  41863  CA  ALA C2708     -24.682 -33.541  -6.422  1.00  0.160          C  
ATOM  41864  C   ALA C2708     -26.014 -34.078  -5.893  1.00  0.180          C  
ATOM  41865  O   ALA C2708     -27.036 -33.398  -6.000  1.00  0.180          O  
ATOM  41866  CB  ALA C2708     -24.838 -33.191  -7.893  1.00  0.230          C  
ATOM  41867  H   ALA C2708     -23.571 -35.319  -6.877  1.00  0.200          H  
ATOM  41868  HA  ALA C2708     -24.435 -32.641  -5.863  1.00  0.190          H  
ATOM  41869 1HB  ALA C2708     -25.636 -32.460  -8.014  1.00  0.270          H  
ATOM  41870 2HB  ALA C2708     -23.905 -32.781  -8.274  1.00  0.270          H  
ATOM  41871 3HB  ALA C2708     -25.091 -34.101  -8.430  1.00  0.270          H  
ATOM  41872  N   LEU C2709     -26.024 -35.299  -5.354  1.00  0.190          N  
ATOM  41873  CA  LEU C2709     -27.274 -35.918  -4.909  1.00  0.200          C  
ATOM  41874  C   LEU C2709     -27.938 -35.218  -3.722  1.00  0.210          C  
ATOM  41875  O   LEU C2709     -29.137 -34.929  -3.753  1.00  0.220          O  
ATOM  41876  CB  LEU C2709     -26.995 -37.393  -4.571  1.00  0.280          C  
ATOM  41877  CG  LEU C2709     -28.147 -38.262  -3.994  1.00  0.280          C  
ATOM  41878  CD1 LEU C2709     -29.306 -38.353  -4.980  1.00  0.280          C  
ATOM  41879  CD2 LEU C2709     -27.583 -39.646  -3.698  1.00  0.280          C  
ATOM  41880  H   LEU C2709     -25.147 -35.815  -5.254  1.00  0.230          H  
ATOM  41881  HA  LEU C2709     -27.965 -35.885  -5.750  1.00  0.240          H  
ATOM  41882 1HB  LEU C2709     -26.674 -37.867  -5.484  1.00  0.330          H  
ATOM  41883 2HB  LEU C2709     -26.163 -37.429  -3.864  1.00  0.330          H  
ATOM  41884  HG  LEU C2709     -28.519 -37.816  -3.066  1.00  0.330          H  
ATOM  41885 1HD1 LEU C2709     -30.095 -38.971  -4.556  1.00  0.330          H  
ATOM  41886 2HD1 LEU C2709     -29.706 -37.359  -5.179  1.00  0.330          H  
ATOM  41887 3HD1 LEU C2709     -28.961 -38.797  -5.915  1.00  0.330          H  
ATOM  41888 1HD2 LEU C2709     -28.367 -40.267  -3.271  1.00  0.330          H  
ATOM  41889 2HD2 LEU C2709     -27.211 -40.098  -4.617  1.00  0.330          H  
ATOM  41890 3HD2 LEU C2709     -26.764 -39.551  -2.979  1.00  0.330          H  
ATOM  41891  N   ASP C2710     -27.172 -34.973  -2.667  1.00  0.210          N  
ATOM  41892  CA  ASP C2710     -27.671 -34.313  -1.472  1.00  0.210          C  
ATOM  41893  C   ASP C2710     -26.477 -33.729  -0.673  1.00  0.200          C  
ATOM  41894  O   ASP C2710     -25.327 -33.999  -1.039  1.00  0.200          O  
ATOM  41895  CB  ASP C2710     -28.518 -35.346  -0.675  1.00  0.290          C  
ATOM  41896  CG  ASP C2710     -27.762 -36.634  -0.253  1.00  0.290          C  
ATOM  41897  OD1 ASP C2710     -26.535 -36.623  -0.225  1.00  0.290          O  
ATOM  41898  OD2 ASP C2710     -28.416 -37.607   0.056  1.00  0.290          O  
ATOM  41899  H   ASP C2710     -26.203 -35.237  -2.709  1.00  0.250          H  
ATOM  41900  HA  ASP C2710     -28.326 -33.506  -1.797  1.00  0.250          H  
ATOM  41901 1HB  ASP C2710     -28.950 -34.922   0.202  1.00  0.350          H  
ATOM  41902 2HB  ASP C2710     -29.361 -35.656  -1.299  1.00  0.350          H  
ATOM  41903  N   PRO C2711     -26.705 -32.895   0.379  1.00  0.200          N  
ATOM  41904  CA  PRO C2711     -25.707 -32.373   1.317  1.00  0.200          C  
ATOM  41905  C   PRO C2711     -24.806 -33.425   2.004  1.00  0.210          C  
ATOM  41906  O   PRO C2711     -23.643 -33.138   2.319  1.00  0.210          O  
ATOM  41907  CB  PRO C2711     -26.591 -31.583   2.290  1.00  0.300          C  
ATOM  41908  CG  PRO C2711     -27.779 -31.152   1.474  1.00  0.300          C  
ATOM  41909  CD  PRO C2711     -28.063 -32.299   0.572  1.00  0.300          C  
ATOM  41910  HA  PRO C2711     -25.068 -31.662   0.759  1.00  0.240          H  
ATOM  41911 1HB  PRO C2711     -26.848 -32.194   3.172  1.00  0.360          H  
ATOM  41912 2HB  PRO C2711     -26.049 -30.702   2.633  1.00  0.360          H  
ATOM  41913 1HG  PRO C2711     -28.629 -30.903   2.118  1.00  0.360          H  
ATOM  41914 2HG  PRO C2711     -27.531 -30.229   0.921  1.00  0.360          H  
ATOM  41915 1HD  PRO C2711     -28.746 -32.974   1.084  1.00  0.360          H  
ATOM  41916 2HD  PRO C2711     -28.476 -31.901  -0.362  1.00  0.360          H  
ATOM  41917  N   LEU C2712     -25.335 -34.634   2.281  1.00  0.230          N  
ATOM  41918  CA  LEU C2712     -24.488 -35.662   2.884  1.00  0.240          C  
ATOM  41919  C   LEU C2712     -23.449 -36.131   1.873  1.00  0.240          C  
ATOM  41920  O   LEU C2712     -22.274 -36.300   2.208  1.00  0.250          O  
ATOM  41921  CB  LEU C2712     -25.285 -36.852   3.444  1.00  0.330          C  
ATOM  41922  CG  LEU C2712     -24.417 -38.046   4.084  1.00  0.330          C  
ATOM  41923  CD1 LEU C2712     -23.503 -37.534   5.244  1.00  0.330          C  
ATOM  41924  CD2 LEU C2712     -25.381 -39.144   4.614  1.00  0.330          C  
ATOM  41925  H   LEU C2712     -26.302 -34.862   2.075  1.00  0.280          H  
ATOM  41926  HA  LEU C2712     -23.962 -35.204   3.718  1.00  0.290          H  
ATOM  41927 1HB  LEU C2712     -25.966 -36.486   4.209  1.00  0.400          H  
ATOM  41928 2HB  LEU C2712     -25.885 -37.275   2.629  1.00  0.400          H  
ATOM  41929  HG  LEU C2712     -23.773 -38.470   3.313  1.00  0.400          H  
ATOM  41930 1HD1 LEU C2712     -22.931 -38.370   5.644  1.00  0.400          H  
ATOM  41931 2HD1 LEU C2712     -22.807 -36.783   4.878  1.00  0.400          H  
ATOM  41932 3HD1 LEU C2712     -24.100 -37.107   6.033  1.00  0.400          H  
ATOM  41933 1HD2 LEU C2712     -24.808 -39.975   5.033  1.00  0.400          H  
ATOM  41934 2HD2 LEU C2712     -26.029 -38.735   5.391  1.00  0.400          H  
ATOM  41935 3HD2 LEU C2712     -25.999 -39.514   3.794  1.00  0.400          H  
ATOM  41936  N   SER C2713     -23.892 -36.370   0.631  1.00  0.240          N  
ATOM  41937  CA  SER C2713     -22.998 -36.808  -0.429  1.00  0.240          C  
ATOM  41938  C   SER C2713     -21.966 -35.718  -0.693  1.00  0.230          C  
ATOM  41939  O   SER C2713     -20.774 -36.000  -0.827  1.00  0.230          O  
ATOM  41940  CB  SER C2713     -23.789 -37.120  -1.675  1.00  0.340          C  
ATOM  41941  OG  SER C2713     -24.642 -38.213  -1.457  1.00  0.340          O  
ATOM  41942  H   SER C2713     -24.892 -36.275   0.423  1.00  0.290          H  
ATOM  41943  HA  SER C2713     -22.486 -37.711  -0.105  1.00  0.290          H  
ATOM  41944 1HB  SER C2713     -24.372 -36.254  -1.973  1.00  0.400          H  
ATOM  41945 2HB  SER C2713     -23.107 -37.342  -2.482  1.00  0.400          H  
ATOM  41946  HG  SER C2713     -25.399 -37.842  -0.941  1.00  0.400          H  
ATOM  41947  N   GLU C2714     -22.396 -34.446  -0.700  1.00  0.220          N  
ATOM  41948  CA  GLU C2714     -21.445 -33.359  -0.907  1.00  0.200          C  
ATOM  41949  C   GLU C2714     -20.361 -33.411   0.167  1.00  0.220          C  
ATOM  41950  O   GLU C2714     -19.170 -33.229  -0.137  1.00  0.240          O  
ATOM  41951  CB  GLU C2714     -22.129 -31.991  -0.896  1.00  0.290          C  
ATOM  41952  CG  GLU C2714     -21.165 -30.822  -1.175  1.00  0.290          C  
ATOM  41953  CD  GLU C2714     -21.829 -29.485  -1.232  1.00  0.290          C  
ATOM  41954  OE1 GLU C2714     -23.015 -29.419  -1.104  1.00  0.290          O  
ATOM  41955  OE2 GLU C2714     -21.134 -28.502  -1.370  1.00  0.290          O  
ATOM  41956  H   GLU C2714     -23.399 -34.251  -0.625  1.00  0.260          H  
ATOM  41957  HA  GLU C2714     -20.977 -33.493  -1.883  1.00  0.240          H  
ATOM  41958 1HB  GLU C2714     -22.925 -31.978  -1.645  1.00  0.350          H  
ATOM  41959 2HB  GLU C2714     -22.591 -31.826   0.077  1.00  0.350          H  
ATOM  41960 1HG  GLU C2714     -20.410 -30.793  -0.387  1.00  0.350          H  
ATOM  41961 2HG  GLU C2714     -20.653 -31.012  -2.119  1.00  0.350          H  
ATOM  41962  N   THR C2715     -20.767 -33.675   1.421  1.00  0.230          N  
ATOM  41963  CA  THR C2715     -19.830 -33.809   2.525  1.00  0.240          C  
ATOM  41964  C   THR C2715     -18.861 -34.966   2.249  1.00  0.240          C  
ATOM  41965  O   THR C2715     -17.645 -34.788   2.343  1.00  0.250          O  
ATOM  41966  CB  THR C2715     -20.577 -34.035   3.865  1.00  0.330          C  
ATOM  41967  OG1 THR C2715     -21.402 -32.890   4.157  1.00  0.330          O  
ATOM  41968  CG2 THR C2715     -19.588 -34.259   4.988  1.00  0.330          C  
ATOM  41969  H   THR C2715     -21.769 -33.727   1.616  1.00  0.280          H  
ATOM  41970  HA  THR C2715     -19.256 -32.888   2.607  1.00  0.290          H  
ATOM  41971  HB  THR C2715     -21.205 -34.901   3.796  1.00  0.400          H  
ATOM  41972  HG1 THR C2715     -22.150 -32.858   3.516  1.00  0.400          H  
ATOM  41973 1HG2 THR C2715     -20.133 -34.413   5.911  1.00  0.400          H  
ATOM  41974 2HG2 THR C2715     -18.992 -35.133   4.778  1.00  0.400          H  
ATOM  41975 3HG2 THR C2715     -18.940 -33.394   5.083  1.00  0.400          H  
ATOM  41976  N   LYS C2716     -19.382 -36.129   1.831  1.00  0.240          N  
ATOM  41977  CA  LYS C2716     -18.520 -37.272   1.503  1.00  0.250          C  
ATOM  41978  C   LYS C2716     -17.501 -36.938   0.416  1.00  0.250          C  
ATOM  41979  O   LYS C2716     -16.326 -37.327   0.490  1.00  0.250          O  
ATOM  41980  CB  LYS C2716     -19.362 -38.477   1.060  1.00  0.350          C  
ATOM  41981  CG  LYS C2716     -20.094 -39.169   2.179  1.00  0.350          C  
ATOM  41982  CD  LYS C2716     -20.918 -40.340   1.696  1.00  0.350          C  
ATOM  41983  CE  LYS C2716     -21.540 -41.084   2.878  1.00  0.350          C  
ATOM  41984  NZ  LYS C2716     -22.352 -42.251   2.438  1.00  0.350          N  
ATOM  41985  H   LYS C2716     -20.402 -36.215   1.783  1.00  0.290          H  
ATOM  41986  HA  LYS C2716     -17.969 -37.554   2.401  1.00  0.300          H  
ATOM  41987 1HB  LYS C2716     -20.108 -38.138   0.357  1.00  0.420          H  
ATOM  41988 2HB  LYS C2716     -18.740 -39.193   0.537  1.00  0.420          H  
ATOM  41989 1HG  LYS C2716     -19.340 -39.552   2.857  1.00  0.420          H  
ATOM  41990 2HG  LYS C2716     -20.728 -38.457   2.706  1.00  0.420          H  
ATOM  41991 1HD  LYS C2716     -21.707 -39.984   1.033  1.00  0.420          H  
ATOM  41992 2HD  LYS C2716     -20.277 -41.026   1.143  1.00  0.420          H  
ATOM  41993 1HE  LYS C2716     -20.736 -41.438   3.523  1.00  0.420          H  
ATOM  41994 2HE  LYS C2716     -22.173 -40.405   3.449  1.00  0.420          H  
ATOM  41995 1HZ  LYS C2716     -22.717 -42.728   3.254  1.00  0.420          H  
ATOM  41996 2HZ  LYS C2716     -23.114 -41.945   1.851  1.00  0.420          H  
ATOM  41997 3HZ  LYS C2716     -21.764 -42.894   1.918  1.00  0.420          H  
ATOM  41998  N   CYS C2717     -17.925 -36.200  -0.603  1.00  0.250          N  
ATOM  41999  CA  CYS C2717     -17.000 -35.823  -1.654  1.00  0.260          C  
ATOM  42000  C   CYS C2717     -15.938 -34.843  -1.139  1.00  0.310          C  
ATOM  42001  O   CYS C2717     -14.751 -34.990  -1.433  1.00  0.550          O  
ATOM  42002  CB  CYS C2717     -17.763 -35.274  -2.838  1.00  0.360          C  
ATOM  42003  SG  CYS C2717     -18.710 -36.569  -3.693  1.00  0.360          S  
ATOM  42004  H   CYS C2717     -18.918 -35.951  -0.659  1.00  0.300          H  
ATOM  42005  HA  CYS C2717     -16.494 -36.721  -1.990  1.00  0.310          H  
ATOM  42006 1HB  CYS C2717     -18.464 -34.508  -2.494  1.00  0.430          H  
ATOM  42007 2HB  CYS C2717     -17.076 -34.814  -3.544  1.00  0.430          H  
ATOM  42008  N   THR C2718     -16.345 -33.901  -0.295  1.00  0.210          N  
ATOM  42009  CA  THR C2718     -15.458 -32.896   0.292  1.00  0.190          C  
ATOM  42010  C   THR C2718     -14.369 -33.557   1.133  1.00  0.220          C  
ATOM  42011  O   THR C2718     -13.195 -33.183   1.083  1.00  0.250          O  
ATOM  42012  CB  THR C2718     -16.269 -31.916   1.164  1.00  0.270          C  
ATOM  42013  OG1 THR C2718     -17.247 -31.254   0.340  1.00  0.270          O  
ATOM  42014  CG2 THR C2718     -15.342 -30.872   1.796  1.00  0.270          C  
ATOM  42015  H   THR C2718     -17.347 -33.824  -0.110  1.00  0.250          H  
ATOM  42016  HA  THR C2718     -14.983 -32.338  -0.513  1.00  0.230          H  
ATOM  42017  HB  THR C2718     -16.779 -32.460   1.952  1.00  0.330          H  
ATOM  42018  HG1 THR C2718     -17.924 -31.914   0.052  1.00  0.330          H  
ATOM  42019 1HG2 THR C2718     -15.936 -30.186   2.399  1.00  0.330          H  
ATOM  42020 2HG2 THR C2718     -14.603 -31.358   2.432  1.00  0.330          H  
ATOM  42021 3HG2 THR C2718     -14.831 -30.316   1.010  1.00  0.330          H  
ATOM  42022  N   LEU C2719     -14.771 -34.555   1.905  1.00  0.230          N  
ATOM  42023  CA  LEU C2719     -13.890 -35.280   2.799  1.00  0.250          C  
ATOM  42024  C   LEU C2719     -13.149 -36.439   2.129  1.00  0.250          C  
ATOM  42025  O   LEU C2719     -12.372 -37.125   2.793  1.00  0.290          O  
ATOM  42026  CB  LEU C2719     -14.723 -35.883   3.937  1.00  0.340          C  
ATOM  42027  CG  LEU C2719     -15.494 -34.910   4.867  1.00  0.340          C  
ATOM  42028  CD1 LEU C2719     -16.343 -35.742   5.787  1.00  0.340          C  
ATOM  42029  CD2 LEU C2719     -14.546 -34.020   5.656  1.00  0.340          C  
ATOM  42030  H   LEU C2719     -15.773 -34.777   1.909  1.00  0.280          H  
ATOM  42031  HA  LEU C2719     -13.148 -34.588   3.187  1.00  0.300          H  
ATOM  42032 1HB  LEU C2719     -15.467 -36.542   3.478  1.00  0.410          H  
ATOM  42033 2HB  LEU C2719     -14.070 -36.495   4.556  1.00  0.410          H  
ATOM  42034  HG  LEU C2719     -16.151 -34.284   4.270  1.00  0.410          H  
ATOM  42035 1HD1 LEU C2719     -16.922 -35.102   6.423  1.00  0.410          H  
ATOM  42036 2HD1 LEU C2719     -17.006 -36.346   5.188  1.00  0.410          H  
ATOM  42037 3HD1 LEU C2719     -15.713 -36.387   6.395  1.00  0.410          H  
ATOM  42038 1HD2 LEU C2719     -15.126 -33.362   6.298  1.00  0.410          H  
ATOM  42039 2HD2 LEU C2719     -13.886 -34.636   6.268  1.00  0.410          H  
ATOM  42040 3HD2 LEU C2719     -13.950 -33.417   4.976  1.00  0.410          H  
ATOM  42041  N   LYS C2720     -13.425 -36.700   0.843  1.00  0.270          N  
ATOM  42042  CA  LYS C2720     -12.846 -37.830   0.124  1.00  0.280          C  
ATOM  42043  C   LYS C2720     -13.048 -39.126   0.904  1.00  0.260          C  
ATOM  42044  O   LYS C2720     -12.100 -39.882   1.124  1.00  0.270          O  
ATOM  42045  CB  LYS C2720     -11.358 -37.609  -0.162  1.00  0.390          C  
ATOM  42046  CG  LYS C2720     -11.037 -36.319  -0.937  1.00  0.390          C  
ATOM  42047  CD  LYS C2720     -11.582 -36.360  -2.370  1.00  0.390          C  
ATOM  42048  CE  LYS C2720     -11.100 -35.176  -3.216  1.00  0.390          C  
ATOM  42049  NZ  LYS C2720     -11.601 -33.864  -2.697  1.00  0.390          N  
ATOM  42050  H   LYS C2720     -14.027 -36.069   0.312  1.00  0.320          H  
ATOM  42051  HA  LYS C2720     -13.379 -37.940  -0.820  1.00  0.340          H  
ATOM  42052 1HB  LYS C2720     -10.806 -37.580   0.777  1.00  0.470          H  
ATOM  42053 2HB  LYS C2720     -10.972 -38.451  -0.740  1.00  0.470          H  
ATOM  42054 1HG  LYS C2720     -11.489 -35.476  -0.408  1.00  0.470          H  
ATOM  42055 2HG  LYS C2720      -9.961 -36.173  -0.964  1.00  0.470          H  
ATOM  42056 1HD  LYS C2720     -11.282 -37.292  -2.853  1.00  0.470          H  
ATOM  42057 2HD  LYS C2720     -12.671 -36.321  -2.341  1.00  0.470          H  
ATOM  42058 1HE  LYS C2720     -10.012 -35.159  -3.237  1.00  0.470          H  
ATOM  42059 2HE  LYS C2720     -11.471 -35.311  -4.231  1.00  0.470          H  
ATOM  42060 1HZ  LYS C2720     -11.282 -33.116  -3.291  1.00  0.470          H  
ATOM  42061 2HZ  LYS C2720     -12.619 -33.878  -2.685  1.00  0.470          H  
ATOM  42062 3HZ  LYS C2720     -11.252 -33.706  -1.765  1.00  0.470          H  
ATOM  42063  N   SER C2721     -14.291 -39.385   1.307  1.00  0.260          N  
ATOM  42064  CA  SER C2721     -14.611 -40.556   2.109  1.00  0.280          C  
ATOM  42065  C   SER C2721     -15.996 -41.112   1.897  1.00  0.270          C  
ATOM  42066  O   SER C2721     -16.948 -40.382   1.659  1.00  0.250          O  
ATOM  42067  CB  SER C2721     -14.515 -40.236   3.573  1.00  0.380          C  
ATOM  42068  OG  SER C2721     -14.890 -41.365   4.332  1.00  0.380          O  
ATOM  42069  H   SER C2721     -15.026 -38.703   1.076  1.00  0.310          H  
ATOM  42070  HA  SER C2721     -13.888 -41.338   1.867  1.00  0.340          H  
ATOM  42071 1HB  SER C2721     -13.498 -39.934   3.828  1.00  0.460          H  
ATOM  42072 2HB  SER C2721     -15.177 -39.403   3.805  1.00  0.460          H  
ATOM  42073  HG  SER C2721     -15.122 -41.017   5.224  1.00  0.460          H  
ATOM  42074  N   PHE C2722     -16.132 -42.423   2.008  1.00  0.290          N  
ATOM  42075  CA  PHE C2722     -17.442 -43.058   1.929  1.00  0.300          C  
ATOM  42076  C   PHE C2722     -18.098 -43.151   3.320  1.00  0.320          C  
ATOM  42077  O   PHE C2722     -19.228 -43.641   3.451  1.00  0.330          O  
ATOM  42078  CB  PHE C2722     -17.301 -44.432   1.269  1.00  0.420          C  
ATOM  42079  CG  PHE C2722     -16.267 -45.274   1.921  1.00  0.420          C  
ATOM  42080  CD1 PHE C2722     -16.559 -46.026   3.043  1.00  0.420          C  
ATOM  42081  CD2 PHE C2722     -14.980 -45.295   1.422  1.00  0.420          C  
ATOM  42082  CE1 PHE C2722     -15.579 -46.780   3.652  1.00  0.420          C  
ATOM  42083  CE2 PHE C2722     -14.002 -46.034   2.023  1.00  0.420          C  
ATOM  42084  CZ  PHE C2722     -14.298 -46.782   3.140  1.00  0.420          C  
ATOM  42085  H   PHE C2722     -15.309 -42.985   2.197  1.00  0.350          H  
ATOM  42086  HA  PHE C2722     -18.079 -42.446   1.290  1.00  0.360          H  
ATOM  42087 1HB  PHE C2722     -18.252 -44.959   1.307  1.00  0.500          H  
ATOM  42088 2HB  PHE C2722     -17.034 -44.311   0.216  1.00  0.500          H  
ATOM  42089  HD1 PHE C2722     -17.578 -46.018   3.448  1.00  0.500          H  
ATOM  42090  HD2 PHE C2722     -14.753 -44.713   0.539  1.00  0.500          H  
ATOM  42091  HE1 PHE C2722     -15.816 -47.373   4.539  1.00  0.500          H  
ATOM  42092  HE2 PHE C2722     -12.989 -46.038   1.617  1.00  0.500          H  
ATOM  42093  HZ  PHE C2722     -13.522 -47.377   3.624  1.00  0.500          H  
ATOM  42094  N   THR C2723     -17.355 -42.713   4.343  1.00  0.340          N  
ATOM  42095  CA  THR C2723     -17.777 -42.677   5.745  1.00  0.350          C  
ATOM  42096  C   THR C2723     -17.599 -41.270   6.308  1.00  0.350          C  
ATOM  42097  O   THR C2723     -16.532 -40.654   6.174  1.00  0.350          O  
ATOM  42098  CB  THR C2723     -16.983 -43.675   6.632  1.00  0.490          C  
ATOM  42099  OG1 THR C2723     -17.194 -45.006   6.177  1.00  0.490          O  
ATOM  42100  CG2 THR C2723     -17.430 -43.582   8.116  1.00  0.490          C  
ATOM  42101  H   THR C2723     -16.441 -42.337   4.113  1.00  0.410          H  
ATOM  42102  HA  THR C2723     -18.833 -42.932   5.797  1.00  0.420          H  
ATOM  42103  HB  THR C2723     -15.920 -43.442   6.564  1.00  0.580          H  
ATOM  42104  HG1 THR C2723     -16.831 -45.089   5.294  1.00  0.580          H  
ATOM  42105 1HG2 THR C2723     -16.851 -44.297   8.703  1.00  0.580          H  
ATOM  42106 2HG2 THR C2723     -17.258 -42.585   8.517  1.00  0.580          H  
ATOM  42107 3HG2 THR C2723     -18.483 -43.831   8.201  1.00  0.580          H  
ATOM  42108  N   VAL C2724     -18.628 -40.779   6.983  1.00  0.360          N  
ATOM  42109  CA  VAL C2724     -18.581 -39.454   7.594  1.00  0.360          C  
ATOM  42110  C   VAL C2724     -18.742 -39.594   9.102  1.00  0.360          C  
ATOM  42111  O   VAL C2724     -19.649 -40.273   9.595  1.00  0.380          O  
ATOM  42112  CB  VAL C2724     -19.654 -38.515   6.996  1.00  0.500          C  
ATOM  42113  CG1 VAL C2724     -19.590 -37.158   7.639  1.00  0.500          C  
ATOM  42114  CG2 VAL C2724     -19.459 -38.428   5.514  1.00  0.500          C  
ATOM  42115  H   VAL C2724     -19.462 -41.359   7.073  1.00  0.430          H  
ATOM  42116  HA  VAL C2724     -17.604 -39.012   7.397  1.00  0.430          H  
ATOM  42117  HB  VAL C2724     -20.622 -38.896   7.201  1.00  0.600          H  
ATOM  42118 1HG1 VAL C2724     -20.356 -36.517   7.207  1.00  0.600          H  
ATOM  42119 2HG1 VAL C2724     -19.763 -37.242   8.711  1.00  0.600          H  
ATOM  42120 3HG1 VAL C2724     -18.615 -36.716   7.463  1.00  0.600          H  
ATOM  42121 1HG2 VAL C2724     -20.216 -37.775   5.080  1.00  0.600          H  
ATOM  42122 2HG2 VAL C2724     -18.478 -38.039   5.291  1.00  0.600          H  
ATOM  42123 3HG2 VAL C2724     -19.554 -39.419   5.098  1.00  0.600          H  
ATOM  42124  N   GLU C2725     -17.834 -38.967   9.831  1.00  0.360          N  
ATOM  42125  CA  GLU C2725     -17.856 -39.026  11.276  1.00  0.360          C  
ATOM  42126  C   GLU C2725     -18.872 -38.071  11.870  1.00  0.340          C  
ATOM  42127  O   GLU C2725     -19.216 -37.052  11.275  1.00  0.320          O  
ATOM  42128  CB  GLU C2725     -16.469 -38.733  11.836  1.00  0.500          C  
ATOM  42129  CG  GLU C2725     -15.415 -39.762  11.437  1.00  0.500          C  
ATOM  42130  CD  GLU C2725     -15.693 -41.119  12.024  1.00  0.500          C  
ATOM  42131  OE1 GLU C2725     -16.184 -41.175  13.127  1.00  0.500          O  
ATOM  42132  OE2 GLU C2725     -15.415 -42.095  11.374  1.00  0.500          O  
ATOM  42133  H   GLU C2725     -17.110 -38.442   9.358  1.00  0.430          H  
ATOM  42134  HA  GLU C2725     -18.135 -40.038  11.575  1.00  0.430          H  
ATOM  42135 1HB  GLU C2725     -16.136 -37.756  11.483  1.00  0.600          H  
ATOM  42136 2HB  GLU C2725     -16.513 -38.687  12.925  1.00  0.600          H  
ATOM  42137 1HG  GLU C2725     -15.389 -39.847  10.351  1.00  0.600          H  
ATOM  42138 2HG  GLU C2725     -14.437 -39.418  11.773  1.00  0.600          H  
ATOM  42139  N   LYS C2726     -19.303 -38.387  13.071  1.00  0.340          N  
ATOM  42140  CA  LYS C2726     -20.226 -37.559  13.823  1.00  0.320          C  
ATOM  42141  C   LYS C2726     -19.736 -36.108  13.899  1.00  0.300          C  
ATOM  42142  O   LYS C2726     -18.597 -35.862  14.305  1.00  0.300          O  
ATOM  42143  CB  LYS C2726     -20.322 -38.167  15.219  1.00  0.460          C  
ATOM  42144  CG  LYS C2726     -21.236 -37.511  16.178  1.00  0.460          C  
ATOM  42145  CD  LYS C2726     -21.207 -38.264  17.513  1.00  0.460          C  
ATOM  42146  CE  LYS C2726     -22.005 -37.548  18.568  1.00  0.460          C  
ATOM  42147  NZ  LYS C2726     -21.932 -38.217  19.904  1.00  0.460          N  
ATOM  42148  H   LYS C2726     -18.966 -39.242  13.490  1.00  0.410          H  
ATOM  42149  HA  LYS C2726     -21.193 -37.577  13.328  1.00  0.380          H  
ATOM  42150 1HB  LYS C2726     -20.638 -39.203  15.128  1.00  0.550          H  
ATOM  42151 2HB  LYS C2726     -19.329 -38.173  15.666  1.00  0.550          H  
ATOM  42152 1HG  LYS C2726     -20.945 -36.470  16.333  1.00  0.550          H  
ATOM  42153 2HG  LYS C2726     -22.233 -37.539  15.765  1.00  0.550          H  
ATOM  42154 1HD  LYS C2726     -21.618 -39.264  17.380  1.00  0.550          H  
ATOM  42155 2HD  LYS C2726     -20.177 -38.354  17.857  1.00  0.550          H  
ATOM  42156 1HE  LYS C2726     -21.607 -36.542  18.665  1.00  0.550          H  
ATOM  42157 2HE  LYS C2726     -23.046 -37.484  18.265  1.00  0.550          H  
ATOM  42158 1HZ  LYS C2726     -22.473 -37.636  20.562  1.00  0.550          H  
ATOM  42159 2HZ  LYS C2726     -22.312 -39.143  19.867  1.00  0.550          H  
ATOM  42160 3HZ  LYS C2726     -20.978 -38.256  20.215  1.00  0.550          H  
ATOM  42161  N   GLY C2727     -20.601 -35.152  13.549  1.00  0.280          N  
ATOM  42162  CA  GLY C2727     -20.214 -33.741  13.591  1.00  0.260          C  
ATOM  42163  C   GLY C2727     -20.960 -32.849  12.596  1.00  0.250          C  
ATOM  42164  O   GLY C2727     -22.012 -33.210  12.058  1.00  0.240          O  
ATOM  42165  H   GLY C2727     -21.529 -35.435  13.223  1.00  0.340          H  
ATOM  42166 1HA  GLY C2727     -20.375 -33.364  14.600  1.00  0.310          H  
ATOM  42167 2HA  GLY C2727     -19.144 -33.666  13.399  1.00  0.310          H  
ATOM  42168  N   ILE C2728     -20.441 -31.639  12.397  1.00  0.250          N  
ATOM  42169  CA  ILE C2728     -21.081 -30.667  11.518  1.00  0.240          C  
ATOM  42170  C   ILE C2728     -20.142 -30.307  10.400  1.00  0.240          C  
ATOM  42171  O   ILE C2728     -18.990 -29.938  10.647  1.00  0.240          O  
ATOM  42172  CB  ILE C2728     -21.470 -29.376  12.246  1.00  0.340          C  
ATOM  42173  CG1 ILE C2728     -22.311 -29.707  13.430  1.00  0.340          C  
ATOM  42174  CG2 ILE C2728     -22.274 -28.447  11.281  1.00  0.340          C  
ATOM  42175  CD1 ILE C2728     -21.499 -29.822  14.714  1.00  0.340          C  
ATOM  42176  H   ILE C2728     -19.573 -31.390  12.854  1.00  0.300          H  
ATOM  42177  HA  ILE C2728     -21.973 -31.112  11.089  1.00  0.290          H  
ATOM  42178  HB  ILE C2728     -20.577 -28.860  12.593  1.00  0.410          H  
ATOM  42179 1HG1 ILE C2728     -23.056 -28.926  13.574  1.00  0.410          H  
ATOM  42180 2HG1 ILE C2728     -22.827 -30.642  13.246  1.00  0.410          H  
ATOM  42181 1HG2 ILE C2728     -22.556 -27.537  11.809  1.00  0.410          H  
ATOM  42182 2HG2 ILE C2728     -21.670 -28.184  10.419  1.00  0.410          H  
ATOM  42183 3HG2 ILE C2728     -23.178 -28.964  10.944  1.00  0.410          H  
ATOM  42184 1HD1 ILE C2728     -22.162 -30.035  15.495  1.00  0.410          H  
ATOM  42185 2HD1 ILE C2728     -20.757 -30.585  14.675  1.00  0.410          H  
ATOM  42186 3HD1 ILE C2728     -21.011 -28.870  14.909  1.00  0.410          H  
ATOM  42187  N   TYR C2729     -20.625 -30.394   9.178  1.00  0.230          N  
ATOM  42188  CA  TYR C2729     -19.771 -30.084   8.052  1.00  0.230          C  
ATOM  42189  C   TYR C2729     -20.238 -28.870   7.271  1.00  0.220          C  
ATOM  42190  O   TYR C2729     -21.436 -28.614   7.131  1.00  0.220          O  
ATOM  42191  CB  TYR C2729     -19.685 -31.317   7.174  1.00  0.320          C  
ATOM  42192  CG  TYR C2729     -19.073 -32.451   7.950  1.00  0.320          C  
ATOM  42193  CD1 TYR C2729     -19.891 -33.317   8.678  1.00  0.320          C  
ATOM  42194  CD2 TYR C2729     -17.709 -32.611   7.971  1.00  0.320          C  
ATOM  42195  CE1 TYR C2729     -19.331 -34.328   9.402  1.00  0.320          C  
ATOM  42196  CE2 TYR C2729     -17.154 -33.628   8.698  1.00  0.320          C  
ATOM  42197  CZ  TYR C2729     -17.954 -34.483   9.404  1.00  0.320          C  
ATOM  42198  OH  TYR C2729     -17.389 -35.497  10.115  1.00  0.320          O  
ATOM  42199  H   TYR C2729     -21.588 -30.720   9.063  1.00  0.280          H  
ATOM  42200  HA  TYR C2729     -18.774 -29.860   8.426  1.00  0.280          H  
ATOM  42201 1HB  TYR C2729     -20.682 -31.615   6.837  1.00  0.390          H  
ATOM  42202 2HB  TYR C2729     -19.073 -31.114   6.297  1.00  0.390          H  
ATOM  42203  HD1 TYR C2729     -20.977 -33.188   8.673  1.00  0.390          H  
ATOM  42204  HD2 TYR C2729     -17.067 -31.932   7.410  1.00  0.390          H  
ATOM  42205  HE1 TYR C2729     -19.963 -35.008   9.975  1.00  0.390          H  
ATOM  42206  HE2 TYR C2729     -16.074 -33.760   8.714  1.00  0.390          H  
ATOM  42207  HH  TYR C2729     -18.095 -36.025  10.533  1.00  0.390          H  
ATOM  42208  N   GLN C2730     -19.267 -28.123   6.764  1.00  0.220          N  
ATOM  42209  CA  GLN C2730     -19.498 -26.952   5.927  1.00  0.230          C  
ATOM  42210  C   GLN C2730     -19.641 -27.388   4.485  1.00  0.210          C  
ATOM  42211  O   GLN C2730     -18.740 -28.041   3.959  1.00  0.190          O  
ATOM  42212  CB  GLN C2730     -18.293 -25.996   6.027  1.00  0.320          C  
ATOM  42213  CG  GLN C2730     -18.356 -24.737   5.134  1.00  0.320          C  
ATOM  42214  CD  GLN C2730     -19.351 -23.683   5.575  1.00  0.320          C  
ATOM  42215  OE1 GLN C2730     -19.177 -23.075   6.643  1.00  0.320          O  
ATOM  42216  NE2 GLN C2730     -20.392 -23.464   4.786  1.00  0.320          N  
ATOM  42217  H   GLN C2730     -18.311 -28.398   6.954  1.00  0.260          H  
ATOM  42218  HA  GLN C2730     -20.417 -26.454   6.238  1.00  0.280          H  
ATOM  42219 1HB  GLN C2730     -18.182 -25.663   7.058  1.00  0.380          H  
ATOM  42220 2HB  GLN C2730     -17.385 -26.536   5.763  1.00  0.380          H  
ATOM  42221 1HG  GLN C2730     -17.370 -24.277   5.134  1.00  0.380          H  
ATOM  42222 2HG  GLN C2730     -18.615 -25.027   4.114  1.00  0.380          H  
ATOM  42223 1HE2 GLN C2730     -21.072 -22.774   5.039  1.00  0.380          H  
ATOM  42224 2HE2 GLN C2730     -20.509 -24.007   3.910  1.00  0.380          H  
ATOM  42225  N   THR C2731     -20.735 -27.017   3.832  1.00  0.220          N  
ATOM  42226  CA  THR C2731     -20.937 -27.370   2.439  1.00  0.190          C  
ATOM  42227  C   THR C2731     -20.959 -26.086   1.628  1.00  0.220          C  
ATOM  42228  O   THR C2731     -20.841 -24.985   2.185  1.00  0.290          O  
ATOM  42229  CB  THR C2731     -22.219 -28.201   2.229  1.00  0.280          C  
ATOM  42230  OG1 THR C2731     -23.374 -27.429   2.557  1.00  0.280          O  
ATOM  42231  CG2 THR C2731     -22.177 -29.458   3.101  1.00  0.280          C  
ATOM  42232  H   THR C2731     -21.486 -26.484   4.284  1.00  0.260          H  
ATOM  42233  HA  THR C2731     -20.096 -27.969   2.093  1.00  0.230          H  
ATOM  42234  HB  THR C2731     -22.286 -28.492   1.206  1.00  0.330          H  
ATOM  42235  HG1 THR C2731     -23.440 -26.674   1.940  1.00  0.330          H  
ATOM  42236 1HG2 THR C2731     -23.076 -30.043   2.925  1.00  0.330          H  
ATOM  42237 2HG2 THR C2731     -21.301 -30.053   2.835  1.00  0.330          H  
ATOM  42238 3HG2 THR C2731     -22.120 -29.181   4.155  1.00  0.330          H  
ATOM  42239  N   SER C2732     -21.077 -26.189   0.309  1.00  0.190          N  
ATOM  42240  CA  SER C2732     -21.098 -24.975  -0.494  1.00  0.220          C  
ATOM  42241  C   SER C2732     -22.332 -24.130  -0.196  1.00  0.320          C  
ATOM  42242  O   SER C2732     -23.329 -24.612   0.364  1.00  0.500          O  
ATOM  42243  CB  SER C2732     -21.005 -25.338  -1.964  1.00  0.300          C  
ATOM  42244  OG  SER C2732     -22.129 -26.062  -2.378  1.00  0.300          O  
ATOM  42245  H   SER C2732     -21.159 -27.097  -0.164  1.00  0.230          H  
ATOM  42246  HA  SER C2732     -20.219 -24.377  -0.245  1.00  0.260          H  
ATOM  42247 1HB  SER C2732     -20.926 -24.420  -2.550  1.00  0.360          H  
ATOM  42248 2HB  SER C2732     -20.106 -25.922  -2.145  1.00  0.360          H  
ATOM  42249  HG  SER C2732     -21.965 -26.980  -2.062  1.00  0.360          H  
ATOM  42250  N   ASN C2733     -22.254 -22.848  -0.555  1.00  0.260          N  
ATOM  42251  CA  ASN C2733     -23.354 -21.923  -0.325  1.00  0.340          C  
ATOM  42252  C   ASN C2733     -24.553 -22.317  -1.135  1.00  0.320          C  
ATOM  42253  O   ASN C2733     -24.436 -23.019  -2.137  1.00  0.340          O  
ATOM  42254  CB  ASN C2733     -22.966 -20.498  -0.604  1.00  0.440          C  
ATOM  42255  CG  ASN C2733     -22.017 -19.939   0.419  1.00  0.440          C  
ATOM  42256  OD1 ASN C2733     -21.670 -20.601   1.401  1.00  0.440          O  
ATOM  42257  ND2 ASN C2733     -21.620 -18.720   0.243  1.00  0.440          N  
ATOM  42258  H   ASN C2733     -21.402 -22.507  -1.030  1.00  0.310          H  
ATOM  42259  HA  ASN C2733     -23.653 -21.990   0.720  1.00  0.410          H  
ATOM  42260 1HB  ASN C2733     -22.486 -20.497  -1.561  1.00  0.530          H  
ATOM  42261 2HB  ASN C2733     -23.852 -19.869  -0.675  1.00  0.530          H  
ATOM  42262 1HD2 ASN C2733     -21.017 -18.301   0.914  1.00  0.530          H  
ATOM  42263 2HD2 ASN C2733     -21.917 -18.198  -0.558  1.00  0.530          H  
ATOM  42264  N   PHE C2734     -25.720 -21.880  -0.707  1.00  0.330          N  
ATOM  42265  CA  PHE C2734     -26.916 -22.233  -1.432  1.00  0.340          C  
ATOM  42266  C   PHE C2734     -26.803 -21.737  -2.874  1.00  0.370          C  
ATOM  42267  O   PHE C2734     -26.439 -20.576  -3.130  1.00  0.440          O  
ATOM  42268  CB  PHE C2734     -28.153 -21.623  -0.789  1.00  0.470          C  
ATOM  42269  CG  PHE C2734     -29.404 -22.194  -1.340  1.00  0.470          C  
ATOM  42270  CD1 PHE C2734     -29.888 -23.334  -0.779  1.00  0.470          C  
ATOM  42271  CD2 PHE C2734     -30.071 -21.655  -2.424  1.00  0.470          C  
ATOM  42272  CE1 PHE C2734     -30.995 -23.920  -1.254  1.00  0.470          C  
ATOM  42273  CE2 PHE C2734     -31.207 -22.260  -2.903  1.00  0.470          C  
ATOM  42274  CZ  PHE C2734     -31.667 -23.397  -2.312  1.00  0.470          C  
ATOM  42275  H   PHE C2734     -25.768 -21.278   0.118  1.00  0.400          H  
ATOM  42276  HA  PHE C2734     -27.016 -23.312  -1.433  1.00  0.410          H  
ATOM  42277 1HB  PHE C2734     -28.134 -21.793   0.287  1.00  0.570          H  
ATOM  42278 2HB  PHE C2734     -28.158 -20.546  -0.947  1.00  0.570          H  
ATOM  42279  HD1 PHE C2734     -29.366 -23.774   0.066  1.00  0.570          H  
ATOM  42280  HD2 PHE C2734     -29.690 -20.763  -2.898  1.00  0.570          H  
ATOM  42281  HE1 PHE C2734     -31.340 -24.810  -0.790  1.00  0.570          H  
ATOM  42282  HE2 PHE C2734     -31.734 -21.846  -3.752  1.00  0.570          H  
ATOM  42283  HZ  PHE C2734     -32.566 -23.889  -2.683  1.00  0.570          H  
ATOM  42284  N   ARG C2735     -27.147 -22.597  -3.828  1.00  0.350          N  
ATOM  42285  CA  ARG C2735     -27.095 -22.208  -5.230  1.00  0.370          C  
ATOM  42286  C   ARG C2735     -28.446 -22.279  -5.913  1.00  0.370          C  
ATOM  42287  O   ARG C2735     -29.269 -23.145  -5.623  1.00  0.340          O  
ATOM  42288  CB  ARG C2735     -26.124 -23.080  -6.004  1.00  0.510          C  
ATOM  42289  CG  ARG C2735     -24.677 -22.958  -5.578  1.00  0.510          C  
ATOM  42290  CD  ARG C2735     -23.785 -23.794  -6.405  1.00  0.510          C  
ATOM  42291  NE  ARG C2735     -23.738 -23.323  -7.790  1.00  0.510          N  
ATOM  42292  CZ  ARG C2735     -23.175 -23.985  -8.825  1.00  0.510          C  
ATOM  42293  NH1 ARG C2735     -22.596 -25.157  -8.639  1.00  0.510          N  
ATOM  42294  NH2 ARG C2735     -23.211 -23.448 -10.035  1.00  0.510          N  
ATOM  42295  H   ARG C2735     -27.418 -23.544  -3.566  1.00  0.420          H  
ATOM  42296  HA  ARG C2735     -26.742 -21.181  -5.290  1.00  0.440          H  
ATOM  42297 1HB  ARG C2735     -26.411 -24.124  -5.887  1.00  0.610          H  
ATOM  42298 2HB  ARG C2735     -26.191 -22.839  -7.063  1.00  0.610          H  
ATOM  42299 1HG  ARG C2735     -24.357 -21.920  -5.647  1.00  0.610          H  
ATOM  42300 2HG  ARG C2735     -24.582 -23.294  -4.555  1.00  0.610          H  
ATOM  42301 1HD  ARG C2735     -22.776 -23.755  -5.990  1.00  0.610          H  
ATOM  42302 2HD  ARG C2735     -24.149 -24.819  -6.394  1.00  0.610          H  
ATOM  42303  HE  ARG C2735     -24.163 -22.421  -7.988  1.00  0.610          H  
ATOM  42304 1HH1 ARG C2735     -22.566 -25.571  -7.718  1.00  0.610          H  
ATOM  42305 2HH1 ARG C2735     -22.179 -25.646  -9.419  1.00  0.610          H  
ATOM  42306 1HH2 ARG C2735     -23.660 -22.551 -10.173  1.00  0.610          H  
ATOM  42307 2HH2 ARG C2735     -22.798 -23.931 -10.820  1.00  0.610          H  
ATOM  42308  N   VAL C2736     -28.633 -21.385  -6.871  1.00  0.380          N  
ATOM  42309  CA  VAL C2736     -29.827 -21.329  -7.695  1.00  0.360          C  
ATOM  42310  C   VAL C2736     -29.500 -21.442  -9.165  1.00  0.330          C  
ATOM  42311  O   VAL C2736     -28.657 -20.719  -9.693  1.00  0.330          O  
ATOM  42312  CB  VAL C2736     -30.630 -20.040  -7.433  1.00  0.510          C  
ATOM  42313  CG1 VAL C2736     -31.840 -19.946  -8.376  1.00  0.510          C  
ATOM  42314  CG2 VAL C2736     -31.101 -20.054  -6.012  1.00  0.510          C  
ATOM  42315  H   VAL C2736     -27.887 -20.725  -7.033  1.00  0.460          H  
ATOM  42316  HA  VAL C2736     -30.463 -22.173  -7.427  1.00  0.430          H  
ATOM  42317  HB  VAL C2736     -30.010 -19.181  -7.599  1.00  0.610          H  
ATOM  42318 1HG1 VAL C2736     -32.389 -19.032  -8.162  1.00  0.610          H  
ATOM  42319 2HG1 VAL C2736     -31.510 -19.922  -9.415  1.00  0.610          H  
ATOM  42320 3HG1 VAL C2736     -32.493 -20.804  -8.228  1.00  0.610          H  
ATOM  42321 1HG2 VAL C2736     -31.673 -19.157  -5.819  1.00  0.610          H  
ATOM  42322 2HG2 VAL C2736     -31.728 -20.924  -5.855  1.00  0.610          H  
ATOM  42323 3HG2 VAL C2736     -30.247 -20.096  -5.341  1.00  0.610          H  
ATOM  42324  N   GLN C2737     -30.182 -22.372  -9.812  1.00  0.330          N  
ATOM  42325  CA  GLN C2737     -30.047 -22.612 -11.232  1.00  0.320          C  
ATOM  42326  C   GLN C2737     -30.880 -21.598 -12.014  1.00  0.340          C  
ATOM  42327  O   GLN C2737     -32.050 -21.423 -11.673  1.00  0.350          O  
ATOM  42328  CB  GLN C2737     -30.529 -24.040 -11.543  1.00  0.450          C  
ATOM  42329  CG  GLN C2737     -30.658 -24.420 -13.024  1.00  0.450          C  
ATOM  42330  CD  GLN C2737     -29.370 -24.510 -13.793  1.00  0.450          C  
ATOM  42331  OE1 GLN C2737     -28.441 -25.239 -13.428  1.00  0.450          O  
ATOM  42332  NE2 GLN C2737     -29.311 -23.760 -14.886  1.00  0.450          N  
ATOM  42333  H   GLN C2737     -30.839 -22.927  -9.279  1.00  0.400          H  
ATOM  42334  HA  GLN C2737     -28.995 -22.536 -11.465  1.00  0.380          H  
ATOM  42335 1HB  GLN C2737     -29.846 -24.754 -11.084  1.00  0.540          H  
ATOM  42336 2HB  GLN C2737     -31.507 -24.193 -11.087  1.00  0.540          H  
ATOM  42337 1HG  GLN C2737     -31.131 -25.398 -13.072  1.00  0.540          H  
ATOM  42338 2HG  GLN C2737     -31.296 -23.696 -13.520  1.00  0.540          H  
ATOM  42339 1HE2 GLN C2737     -28.493 -23.766 -15.464  1.00  0.540          H  
ATOM  42340 2HE2 GLN C2737     -30.111 -23.151 -15.120  1.00  0.540          H  
ATOM  42341  N   PRO C2738     -30.318 -20.860 -12.990  1.00  0.360          N  
ATOM  42342  CA  PRO C2738     -31.065 -19.968 -13.841  1.00  0.390          C  
ATOM  42343  C   PRO C2738     -31.988 -20.781 -14.726  1.00  0.370          C  
ATOM  42344  O   PRO C2738     -31.600 -21.863 -15.189  1.00  0.380          O  
ATOM  42345  CB  PRO C2738     -29.966 -19.234 -14.619  1.00  0.580          C  
ATOM  42346  CG  PRO C2738     -28.771 -20.148 -14.561  1.00  0.580          C  
ATOM  42347  CD  PRO C2738     -28.858 -20.827 -13.214  1.00  0.580          C  
ATOM  42348  HA  PRO C2738     -31.641 -19.301 -13.203  1.00  0.470          H  
ATOM  42349 1HB  PRO C2738     -30.299 -19.051 -15.647  1.00  0.700          H  
ATOM  42350 2HB  PRO C2738     -29.779 -18.251 -14.169  1.00  0.700          H  
ATOM  42351 1HG  PRO C2738     -28.806 -20.861 -15.394  1.00  0.700          H  
ATOM  42352 2HG  PRO C2738     -27.845 -19.574 -14.685  1.00  0.700          H  
ATOM  42353 1HD  PRO C2738     -28.411 -21.804 -13.325  1.00  0.700          H  
ATOM  42354 2HD  PRO C2738     -28.364 -20.224 -12.427  1.00  0.700          H  
ATOM  42355  N   THR C2739     -33.178 -20.263 -15.029  1.00  0.350          N  
ATOM  42356  CA  THR C2739     -34.048 -21.047 -15.915  1.00  0.360          C  
ATOM  42357  C   THR C2739     -34.712 -20.253 -17.033  1.00  0.320          C  
ATOM  42358  O   THR C2739     -35.901 -20.432 -17.284  1.00  0.610          O  
ATOM  42359  CB  THR C2739     -35.174 -21.759 -15.133  1.00  0.500          C  
ATOM  42360  OG1 THR C2739     -35.966 -20.790 -14.442  1.00  0.500          O  
ATOM  42361  CG2 THR C2739     -34.571 -22.739 -14.107  1.00  0.500          C  
ATOM  42362  H   THR C2739     -33.464 -19.370 -14.610  1.00  0.420          H  
ATOM  42363  HA  THR C2739     -33.441 -21.814 -16.394  1.00  0.430          H  
ATOM  42364  HB  THR C2739     -35.804 -22.314 -15.827  1.00  0.600          H  
ATOM  42365  HG1 THR C2739     -36.460 -20.281 -15.106  1.00  0.600          H  
ATOM  42366 1HG2 THR C2739     -35.375 -23.236 -13.571  1.00  0.600          H  
ATOM  42367 2HG2 THR C2739     -33.965 -23.480 -14.626  1.00  0.600          H  
ATOM  42368 3HG2 THR C2739     -33.951 -22.202 -13.396  1.00  0.600          H  
ATOM  42369  N   GLU C2740     -33.933 -19.445 -17.733  1.00  0.550          N  
ATOM  42370  CA  GLU C2740     -34.358 -18.636 -18.879  1.00  0.520          C  
ATOM  42371  C   GLU C2740     -33.115 -17.927 -19.390  1.00  0.600          C  
ATOM  42372  O   GLU C2740     -32.144 -17.792 -18.636  1.00  0.710          O  
ATOM  42373  CB  GLU C2740     -35.483 -17.640 -18.517  1.00  0.740          C  
ATOM  42374  CG  GLU C2740     -36.039 -16.783 -19.686  1.00  0.740          C  
ATOM  42375  CD  GLU C2740     -36.565 -17.573 -20.842  1.00  0.740          C  
ATOM  42376  OE1 GLU C2740     -35.737 -18.062 -21.584  1.00  0.740          O  
ATOM  42377  OE2 GLU C2740     -37.757 -17.677 -21.005  1.00  0.740          O  
ATOM  42378  H   GLU C2740     -32.968 -19.388 -17.450  1.00  0.660          H  
ATOM  42379  HA  GLU C2740     -34.723 -19.297 -19.668  1.00  0.620          H  
ATOM  42380 1HB  GLU C2740     -36.327 -18.159 -18.080  1.00  0.890          H  
ATOM  42381 2HB  GLU C2740     -35.117 -16.950 -17.783  1.00  0.890          H  
ATOM  42382 1HG  GLU C2740     -36.863 -16.215 -19.288  1.00  0.890          H  
ATOM  42383 2HG  GLU C2740     -35.305 -16.080 -20.037  1.00  0.890          H  
ATOM  42384  N   SER C2741     -33.147 -17.480 -20.643  1.00  0.540          N  
ATOM  42385  CA  SER C2741     -32.031 -16.750 -21.249  1.00  0.560          C  
ATOM  42386  C   SER C2741     -32.504 -15.497 -21.976  1.00  0.540          C  
ATOM  42387  O   SER C2741     -33.239 -15.560 -22.967  1.00  0.560          O  
ATOM  42388  CB  SER C2741     -31.284 -17.652 -22.209  1.00  0.780          C  
ATOM  42389  OG  SER C2741     -30.249 -16.963 -22.851  1.00  0.780          O  
ATOM  42390  H   SER C2741     -34.003 -17.654 -21.184  1.00  0.650          H  
ATOM  42391  HA  SER C2741     -31.352 -16.442 -20.460  1.00  0.670          H  
ATOM  42392 1HB  SER C2741     -30.875 -18.498 -21.659  1.00  0.930          H  
ATOM  42393 2HB  SER C2741     -31.979 -18.045 -22.949  1.00  0.930          H  
ATOM  42394  HG  SER C2741     -29.805 -17.609 -23.404  1.00  0.930          H  
ATOM  42395  N   ILE C2742     -32.097 -14.352 -21.434  1.00  0.530          N  
ATOM  42396  CA  ILE C2742     -32.509 -13.046 -21.914  1.00  0.520          C  
ATOM  42397  C   ILE C2742     -31.466 -12.317 -22.729  1.00  0.530          C  
ATOM  42398  O   ILE C2742     -30.361 -12.038 -22.264  1.00  0.560          O  
ATOM  42399  CB  ILE C2742     -32.978 -12.178 -20.728  1.00  0.730          C  
ATOM  42400  CG1 ILE C2742     -34.275 -12.791 -20.158  1.00  0.730          C  
ATOM  42401  CG2 ILE C2742     -33.149 -10.699 -21.111  1.00  0.730          C  
ATOM  42402  CD1 ILE C2742     -34.063 -13.748 -19.025  1.00  0.730          C  
ATOM  42403  H   ILE C2742     -31.480 -14.413 -20.621  1.00  0.640          H  
ATOM  42404  HA  ILE C2742     -33.365 -13.203 -22.560  1.00  0.620          H  
ATOM  42405  HB  ILE C2742     -32.228 -12.245 -19.936  1.00  0.880          H  
ATOM  42406 1HG1 ILE C2742     -34.920 -11.995 -19.824  1.00  0.880          H  
ATOM  42407 2HG1 ILE C2742     -34.786 -13.332 -20.962  1.00  0.880          H  
ATOM  42408 1HG2 ILE C2742     -33.461 -10.139 -20.243  1.00  0.880          H  
ATOM  42409 2HG2 ILE C2742     -32.201 -10.301 -21.461  1.00  0.880          H  
ATOM  42410 3HG2 ILE C2742     -33.902 -10.603 -21.899  1.00  0.880          H  
ATOM  42411 1HD1 ILE C2742     -35.011 -14.132 -18.696  1.00  0.880          H  
ATOM  42412 2HD1 ILE C2742     -33.447 -14.582 -19.305  1.00  0.880          H  
ATOM  42413 3HD1 ILE C2742     -33.594 -13.214 -18.232  1.00  0.880          H  
ATOM  42414  N   VAL C2743     -31.847 -11.952 -23.934  1.00  0.500          N  
ATOM  42415  CA  VAL C2743     -30.917 -11.282 -24.833  1.00  0.510          C  
ATOM  42416  C   VAL C2743     -31.405  -9.897 -25.218  1.00  0.510          C  
ATOM  42417  O   VAL C2743     -32.493  -9.731 -25.768  1.00  0.510          O  
ATOM  42418  CB  VAL C2743     -30.701 -12.137 -26.097  1.00  0.710          C  
ATOM  42419  CG1 VAL C2743     -29.759 -11.450 -27.038  1.00  0.710          C  
ATOM  42420  CG2 VAL C2743     -30.181 -13.513 -25.694  1.00  0.710          C  
ATOM  42421  H   VAL C2743     -32.811 -12.178 -24.200  1.00  0.600          H  
ATOM  42422  HA  VAL C2743     -29.960 -11.166 -24.325  1.00  0.610          H  
ATOM  42423  HB  VAL C2743     -31.632 -12.241 -26.626  1.00  0.850          H  
ATOM  42424 1HG1 VAL C2743     -29.645 -12.066 -27.923  1.00  0.850          H  
ATOM  42425 2HG1 VAL C2743     -30.157 -10.484 -27.333  1.00  0.850          H  
ATOM  42426 3HG1 VAL C2743     -28.792 -11.310 -26.561  1.00  0.850          H  
ATOM  42427 1HG2 VAL C2743     -30.040 -14.119 -26.585  1.00  0.850          H  
ATOM  42428 2HG2 VAL C2743     -29.237 -13.408 -25.170  1.00  0.850          H  
ATOM  42429 3HG2 VAL C2743     -30.902 -14.006 -25.039  1.00  0.850          H  
ATOM  42430  N   ARG C2744     -30.595  -8.878 -24.959  1.00  0.510          N  
ATOM  42431  CA  ARG C2744     -31.041  -7.532 -25.270  1.00  0.510          C  
ATOM  42432  C   ARG C2744     -29.995  -6.731 -26.061  1.00  0.510          C  
ATOM  42433  O   ARG C2744     -28.838  -6.574 -25.645  1.00  0.500          O  
ATOM  42434  CB  ARG C2744     -31.367  -6.794 -23.965  1.00  0.710          C  
ATOM  42435  CG  ARG C2744     -32.408  -7.491 -23.008  1.00  0.710          C  
ATOM  42436  CD  ARG C2744     -33.841  -7.478 -23.472  1.00  0.710          C  
ATOM  42437  NE  ARG C2744     -34.435  -6.149 -23.406  1.00  0.710          N  
ATOM  42438  CZ  ARG C2744     -35.650  -5.792 -23.906  1.00  0.710          C  
ATOM  42439  NH1 ARG C2744     -36.436  -6.656 -24.541  1.00  0.710          N  
ATOM  42440  NH2 ARG C2744     -36.051  -4.544 -23.758  1.00  0.710          N  
ATOM  42441  H   ARG C2744     -29.688  -9.048 -24.514  1.00  0.610          H  
ATOM  42442  HA  ARG C2744     -31.941  -7.589 -25.876  1.00  0.610          H  
ATOM  42443 1HB  ARG C2744     -30.450  -6.642 -23.403  1.00  0.860          H  
ATOM  42444 2HB  ARG C2744     -31.774  -5.815 -24.197  1.00  0.860          H  
ATOM  42445 1HG  ARG C2744     -32.117  -8.513 -22.858  1.00  0.860          H  
ATOM  42446 2HG  ARG C2744     -32.394  -6.978 -22.053  1.00  0.860          H  
ATOM  42447 1HD  ARG C2744     -33.898  -7.829 -24.500  1.00  0.860          H  
ATOM  42448 2HD  ARG C2744     -34.428  -8.147 -22.840  1.00  0.860          H  
ATOM  42449  HE  ARG C2744     -33.901  -5.413 -22.907  1.00  0.860          H  
ATOM  42450 1HH1 ARG C2744     -36.156  -7.635 -24.700  1.00  0.860          H  
ATOM  42451 2HH1 ARG C2744     -37.325  -6.354 -24.910  1.00  0.860          H  
ATOM  42452 1HH2 ARG C2744     -35.425  -3.862 -23.290  1.00  0.860          H  
ATOM  42453 2HH2 ARG C2744     -36.937  -4.247 -24.132  1.00  0.860          H  
ATOM  42454  N   PHE C2745     -30.450  -6.199 -27.193  1.00  0.520          N  
ATOM  42455  CA  PHE C2745     -29.669  -5.347 -28.088  1.00  0.510          C  
ATOM  42456  C   PHE C2745     -30.555  -4.164 -28.498  1.00  0.510          C  
ATOM  42457  O   PHE C2745     -31.778  -4.289 -28.424  1.00  0.530          O  
ATOM  42458  CB  PHE C2745     -29.180  -6.096 -29.338  1.00  0.720          C  
ATOM  42459  CG  PHE C2745     -28.220  -7.228 -29.110  1.00  0.720          C  
ATOM  42460  CD1 PHE C2745     -28.645  -8.543 -29.095  1.00  0.720          C  
ATOM  42461  CD2 PHE C2745     -26.863  -6.969 -28.926  1.00  0.720          C  
ATOM  42462  CE1 PHE C2745     -27.732  -9.561 -28.920  1.00  0.720          C  
ATOM  42463  CE2 PHE C2745     -25.964  -7.998 -28.745  1.00  0.720          C  
ATOM  42464  CZ  PHE C2745     -26.403  -9.288 -28.746  1.00  0.720          C  
ATOM  42465  H   PHE C2745     -31.409  -6.404 -27.432  1.00  0.620          H  
ATOM  42466  HA  PHE C2745     -28.803  -5.006 -27.531  1.00  0.610          H  
ATOM  42467 1HB  PHE C2745     -30.044  -6.503 -29.860  1.00  0.860          H  
ATOM  42468 2HB  PHE C2745     -28.708  -5.411 -30.029  1.00  0.860          H  
ATOM  42469  HD1 PHE C2745     -29.702  -8.777 -29.247  1.00  0.860          H  
ATOM  42470  HD2 PHE C2745     -26.512  -5.939 -28.931  1.00  0.860          H  
ATOM  42471  HE1 PHE C2745     -28.064 -10.586 -28.932  1.00  0.860          H  
ATOM  42472  HE2 PHE C2745     -24.902  -7.799 -28.606  1.00  0.860          H  
ATOM  42473  HZ  PHE C2745     -25.688 -10.103 -28.612  1.00  0.860          H  
ATOM  42474  N   PRO C2746     -30.006  -3.007 -28.921  1.00  0.480          N  
ATOM  42475  CA  PRO C2746     -30.742  -1.857 -29.404  1.00  0.470          C  
ATOM  42476  C   PRO C2746     -31.535  -2.283 -30.618  1.00  0.500          C  
ATOM  42477  O   PRO C2746     -31.109  -3.180 -31.358  1.00  0.510          O  
ATOM  42478  CB  PRO C2746     -29.635  -0.863 -29.772  1.00  0.700          C  
ATOM  42479  CG  PRO C2746     -28.445  -1.310 -28.975  1.00  0.700          C  
ATOM  42480  CD  PRO C2746     -28.562  -2.804 -28.953  1.00  0.700          C  
ATOM  42481  HA  PRO C2746     -31.400  -1.468 -28.610  1.00  0.560          H  
ATOM  42482 1HB  PRO C2746     -29.453  -0.878 -30.844  1.00  0.850          H  
ATOM  42483 2HB  PRO C2746     -29.951   0.159 -29.516  1.00  0.850          H  
ATOM  42484 1HG  PRO C2746     -27.505  -0.966 -29.455  1.00  0.850          H  
ATOM  42485 2HG  PRO C2746     -28.467  -0.861 -27.974  1.00  0.850          H  
ATOM  42486 1HD  PRO C2746     -28.186  -3.197 -29.872  1.00  0.850          H  
ATOM  42487 2HD  PRO C2746     -28.048  -3.165 -28.103  1.00  0.850          H  
ATOM  42488  N   ASN C2747     -32.673  -1.655 -30.864  1.00  0.520          N  
ATOM  42489  CA  ASN C2747     -33.417  -2.093 -32.030  1.00  0.540          C  
ATOM  42490  C   ASN C2747     -32.824  -1.497 -33.294  1.00  0.550          C  
ATOM  42491  O   ASN C2747     -33.096  -0.353 -33.663  1.00  0.550          O  
ATOM  42492  CB  ASN C2747     -34.886  -1.719 -31.908  1.00  0.750          C  
ATOM  42493  CG  ASN C2747     -35.730  -2.260 -33.050  1.00  0.750          C  
ATOM  42494  OD1 ASN C2747     -35.219  -2.958 -33.933  1.00  0.750          O  
ATOM  42495  ND2 ASN C2747     -37.006  -1.950 -33.040  1.00  0.750          N  
ATOM  42496  H   ASN C2747     -33.011  -0.915 -30.262  1.00  0.620          H  
ATOM  42497  HA  ASN C2747     -33.338  -3.179 -32.110  1.00  0.650          H  
ATOM  42498 1HB  ASN C2747     -35.279  -2.107 -30.965  1.00  0.900          H  
ATOM  42499 2HB  ASN C2747     -34.984  -0.635 -31.882  1.00  0.900          H  
ATOM  42500 1HD2 ASN C2747     -37.608  -2.279 -33.769  1.00  0.900          H  
ATOM  42501 2HD2 ASN C2747     -37.377  -1.381 -32.306  1.00  0.900          H  
ATOM  42502  N   ILE C2748     -32.035  -2.315 -33.966  1.00  0.550          N  
ATOM  42503  CA  ILE C2748     -31.338  -1.923 -35.175  1.00  0.560          C  
ATOM  42504  C   ILE C2748     -31.860  -2.738 -36.350  1.00  0.580          C  
ATOM  42505  O   ILE C2748     -31.819  -3.967 -36.322  1.00  0.590          O  
ATOM  42506  CB  ILE C2748     -29.831  -2.171 -35.041  1.00  0.780          C  
ATOM  42507  CG1 ILE C2748     -29.246  -1.398 -33.837  1.00  0.780          C  
ATOM  42508  CG2 ILE C2748     -29.160  -1.694 -36.297  1.00  0.780          C  
ATOM  42509  CD1 ILE C2748     -27.819  -1.823 -33.436  1.00  0.780          C  
ATOM  42510  H   ILE C2748     -31.863  -3.216 -33.521  1.00  0.660          H  
ATOM  42511  HA  ILE C2748     -31.522  -0.867 -35.368  1.00  0.670          H  
ATOM  42512  HB  ILE C2748     -29.638  -3.232 -34.897  1.00  0.940          H  
ATOM  42513 1HG1 ILE C2748     -29.239  -0.335 -34.070  1.00  0.940          H  
ATOM  42514 2HG1 ILE C2748     -29.887  -1.556 -32.989  1.00  0.940          H  
ATOM  42515 1HG2 ILE C2748     -28.137  -1.873 -36.188  1.00  0.940          H  
ATOM  42516 2HG2 ILE C2748     -29.523  -2.226 -37.164  1.00  0.940          H  
ATOM  42517 3HG2 ILE C2748     -29.333  -0.626 -36.432  1.00  0.940          H  
ATOM  42518 1HD1 ILE C2748     -27.492  -1.239 -32.574  1.00  0.940          H  
ATOM  42519 2HD1 ILE C2748     -27.822  -2.878 -33.170  1.00  0.940          H  
ATOM  42520 3HD1 ILE C2748     -27.119  -1.663 -34.248  1.00  0.940          H  
ATOM  42521  N   THR C2749     -32.312  -2.054 -37.397  1.00  0.600          N  
ATOM  42522  CA  THR C2749     -32.859  -2.733 -38.567  1.00  0.630          C  
ATOM  42523  C   THR C2749     -31.990  -2.606 -39.825  1.00  0.640          C  
ATOM  42524  O   THR C2749     -32.320  -3.163 -40.873  1.00  0.660          O  
ATOM  42525  CB  THR C2749     -34.264  -2.185 -38.858  1.00  0.870          C  
ATOM  42526  OG1 THR C2749     -34.176  -0.778 -39.143  1.00  0.870          O  
ATOM  42527  CG2 THR C2749     -35.147  -2.388 -37.615  1.00  0.870          C  
ATOM  42528  H   THR C2749     -32.338  -1.044 -37.348  1.00  0.720          H  
ATOM  42529  HA  THR C2749     -32.947  -3.794 -38.335  1.00  0.760          H  
ATOM  42530  HB  THR C2749     -34.699  -2.704 -39.711  1.00  1.040          H  
ATOM  42531  HG1 THR C2749     -33.834  -0.654 -40.040  1.00  1.040          H  
ATOM  42532 1HG2 THR C2749     -36.143  -1.997 -37.811  1.00  1.040          H  
ATOM  42533 2HG2 THR C2749     -35.213  -3.452 -37.386  1.00  1.040          H  
ATOM  42534 3HG2 THR C2749     -34.722  -1.866 -36.759  1.00  1.040          H  
ATOM  42535  N   ASN C2750     -30.904  -1.850 -39.731  1.00  0.620          N  
ATOM  42536  CA  ASN C2750     -30.023  -1.607 -40.872  1.00  0.630          C  
ATOM  42537  C   ASN C2750     -28.914  -2.647 -40.946  1.00  0.630          C  
ATOM  42538  O   ASN C2750     -28.462  -3.135 -39.917  1.00  0.620          O  
ATOM  42539  CB  ASN C2750     -29.359  -0.253 -40.744  1.00  0.880          C  
ATOM  42540  CG  ASN C2750     -30.285   0.895 -40.754  1.00  0.880          C  
ATOM  42541  OD1 ASN C2750     -31.274   0.957 -41.499  1.00  0.880          O  
ATOM  42542  ND2 ASN C2750     -29.970   1.847 -39.907  1.00  0.880          N  
ATOM  42543  H   ASN C2750     -30.694  -1.443 -38.834  1.00  0.740          H  
ATOM  42544  HA  ASN C2750     -30.604  -1.662 -41.794  1.00  0.760          H  
ATOM  42545 1HB  ASN C2750     -28.803  -0.222 -39.818  1.00  1.050          H  
ATOM  42546 2HB  ASN C2750     -28.635  -0.129 -41.552  1.00  1.050          H  
ATOM  42547 1HD2 ASN C2750     -30.534   2.670 -39.841  1.00  1.050          H  
ATOM  42548 2HD2 ASN C2750     -29.135   1.743 -39.310  1.00  1.050          H  
ATOM  42549  N   LEU C2751     -28.437  -2.940 -42.150  1.00  0.640          N  
ATOM  42550  CA  LEU C2751     -27.290  -3.833 -42.339  1.00  0.650          C  
ATOM  42551  C   LEU C2751     -26.052  -2.977 -42.518  1.00  0.650          C  
ATOM  42552  O   LEU C2751     -26.097  -1.974 -43.233  1.00  0.720          O  
ATOM  42553  CB  LEU C2751     -27.481  -4.736 -43.582  1.00  0.910          C  
ATOM  42554  CG  LEU C2751     -26.291  -5.743 -43.949  1.00  0.910          C  
ATOM  42555  CD1 LEU C2751     -26.150  -6.836 -42.889  1.00  0.910          C  
ATOM  42556  CD2 LEU C2751     -26.543  -6.365 -45.308  1.00  0.910          C  
ATOM  42557  H   LEU C2751     -28.872  -2.522 -42.963  1.00  0.770          H  
ATOM  42558  HA  LEU C2751     -27.164  -4.450 -41.451  1.00  0.780          H  
ATOM  42559 1HB  LEU C2751     -28.381  -5.329 -43.438  1.00  1.090          H  
ATOM  42560 2HB  LEU C2751     -27.634  -4.091 -44.447  1.00  1.090          H  
ATOM  42561  HG  LEU C2751     -25.360  -5.193 -43.985  1.00  1.090          H  
ATOM  42562 1HD1 LEU C2751     -25.321  -7.501 -43.163  1.00  1.090          H  
ATOM  42563 2HD1 LEU C2751     -25.946  -6.393 -41.928  1.00  1.090          H  
ATOM  42564 3HD1 LEU C2751     -27.072  -7.413 -42.832  1.00  1.090          H  
ATOM  42565 1HD2 LEU C2751     -25.716  -7.030 -45.550  1.00  1.090          H  
ATOM  42566 2HD2 LEU C2751     -27.474  -6.932 -45.290  1.00  1.090          H  
ATOM  42567 3HD2 LEU C2751     -26.611  -5.579 -46.059  1.00  1.090          H  
ATOM  42568  N   CYS C2752     -24.945  -3.353 -41.882  1.00  0.570          N  
ATOM  42569  CA  CYS C2752     -23.725  -2.579 -42.047  1.00  0.550          C  
ATOM  42570  C   CYS C2752     -23.302  -2.572 -43.513  1.00  0.570          C  
ATOM  42571  O   CYS C2752     -23.577  -3.521 -44.252  1.00  0.580          O  
ATOM  42572  CB  CYS C2752     -22.613  -3.146 -41.154  1.00  0.780          C  
ATOM  42573  SG  CYS C2752     -22.939  -2.988 -39.378  1.00  0.780          S  
ATOM  42574  H   CYS C2752     -24.945  -4.158 -41.260  1.00  0.680          H  
ATOM  42575  HA  CYS C2752     -23.927  -1.559 -41.740  1.00  0.660          H  
ATOM  42576 1HB  CYS C2752     -22.498  -4.201 -41.367  1.00  0.930          H  
ATOM  42577 2HB  CYS C2752     -21.664  -2.678 -41.366  1.00  0.930          H  
ATOM  42578  N   PRO C2753     -22.625  -1.513 -43.995  1.00  0.560          N  
ATOM  42579  CA  PRO C2753     -22.257  -1.310 -45.389  1.00  0.570          C  
ATOM  42580  C   PRO C2753     -21.130  -2.206 -45.901  1.00  0.580          C  
ATOM  42581  O   PRO C2753     -20.086  -1.733 -46.355  1.00  0.580          O  
ATOM  42582  CB  PRO C2753     -21.857   0.174 -45.376  1.00  0.850          C  
ATOM  42583  CG  PRO C2753     -21.300   0.408 -43.996  1.00  0.850          C  
ATOM  42584  CD  PRO C2753     -22.186  -0.406 -43.093  1.00  0.850          C  
ATOM  42585  HA  PRO C2753     -23.157  -1.448 -46.009  1.00  0.680          H  
ATOM  42586 1HB  PRO C2753     -21.137   0.383 -46.161  1.00  1.030          H  
ATOM  42587 2HB  PRO C2753     -22.736   0.801 -45.594  1.00  1.030          H  
ATOM  42588 1HG  PRO C2753     -20.243   0.093 -43.956  1.00  1.030          H  
ATOM  42589 2HG  PRO C2753     -21.328   1.477 -43.750  1.00  1.030          H  
ATOM  42590 1HD  PRO C2753     -21.590  -0.746 -42.258  1.00  1.030          H  
ATOM  42591 2HD  PRO C2753     -23.046   0.206 -42.774  1.00  1.030          H  
ATOM  42592  N   PHE C2754     -21.399  -3.507 -45.913  1.00  0.570          N  
ATOM  42593  CA  PHE C2754     -20.436  -4.517 -46.332  1.00  0.580          C  
ATOM  42594  C   PHE C2754     -20.125  -4.371 -47.816  1.00  0.610          C  
ATOM  42595  O   PHE C2754     -19.000  -4.619 -48.261  1.00  0.600          O  
ATOM  42596  CB  PHE C2754     -21.004  -5.917 -46.062  1.00  0.810          C  
ATOM  42597  CG  PHE C2754     -20.991  -6.349 -44.604  1.00  0.810          C  
ATOM  42598  CD1 PHE C2754     -22.129  -6.280 -43.808  1.00  0.810          C  
ATOM  42599  CD2 PHE C2754     -19.844  -6.846 -44.045  1.00  0.810          C  
ATOM  42600  CE1 PHE C2754     -22.095  -6.695 -42.494  1.00  0.810          C  
ATOM  42601  CE2 PHE C2754     -19.803  -7.258 -42.732  1.00  0.810          C  
ATOM  42602  CZ  PHE C2754     -20.932  -7.178 -41.954  1.00  0.810          C  
ATOM  42603  H   PHE C2754     -22.304  -3.797 -45.538  1.00  0.680          H  
ATOM  42604  HA  PHE C2754     -19.518  -4.382 -45.760  1.00  0.700          H  
ATOM  42605 1HB  PHE C2754     -22.036  -5.952 -46.406  1.00  0.970          H  
ATOM  42606 2HB  PHE C2754     -20.458  -6.647 -46.637  1.00  0.970          H  
ATOM  42607  HD1 PHE C2754     -23.061  -5.900 -44.226  1.00  0.970          H  
ATOM  42608  HD2 PHE C2754     -18.963  -6.914 -44.658  1.00  0.970          H  
ATOM  42609  HE1 PHE C2754     -22.998  -6.636 -41.890  1.00  0.970          H  
ATOM  42610  HE2 PHE C2754     -18.875  -7.650 -42.313  1.00  0.970          H  
ATOM  42611  HZ  PHE C2754     -20.902  -7.506 -40.917  1.00  0.970          H  
ATOM  42612  N   GLY C2755     -21.110  -3.885 -48.578  1.00  0.660          N  
ATOM  42613  CA  GLY C2755     -20.973  -3.685 -50.015  1.00  0.690          C  
ATOM  42614  C   GLY C2755     -20.164  -2.432 -50.368  1.00  0.670          C  
ATOM  42615  O   GLY C2755     -19.916  -2.164 -51.543  1.00  0.670          O  
ATOM  42616  H   GLY C2755     -22.012  -3.707 -48.158  1.00  0.790          H  
ATOM  42617 1HA  GLY C2755     -20.506  -4.562 -50.457  1.00  0.830          H  
ATOM  42618 2HA  GLY C2755     -21.966  -3.606 -50.457  1.00  0.830          H  
ATOM  42619  N   GLU C2756     -19.807  -1.628 -49.363  1.00  0.650          N  
ATOM  42620  CA  GLU C2756     -19.016  -0.429 -49.588  1.00  0.630          C  
ATOM  42621  C   GLU C2756     -17.609  -0.661 -49.050  1.00  0.580          C  
ATOM  42622  O   GLU C2756     -16.628  -0.203 -49.634  1.00  0.610          O  
ATOM  42623  CB  GLU C2756     -19.629   0.782 -48.886  1.00  0.890          C  
ATOM  42624  CG  GLU C2756     -21.022   1.195 -49.372  1.00  0.890          C  
ATOM  42625  CD  GLU C2756     -21.551   2.392 -48.613  1.00  0.890          C  
ATOM  42626  OE1 GLU C2756     -20.929   2.756 -47.637  1.00  0.890          O  
ATOM  42627  OE2 GLU C2756     -22.556   2.938 -49.000  1.00  0.890          O  
ATOM  42628  H   GLU C2756     -20.052  -1.870 -48.406  1.00  0.780          H  
ATOM  42629  HA  GLU C2756     -18.952  -0.233 -50.658  1.00  0.760          H  
ATOM  42630 1HB  GLU C2756     -19.677   0.579 -47.827  1.00  1.070          H  
ATOM  42631 2HB  GLU C2756     -18.970   1.638 -49.015  1.00  1.070          H  
ATOM  42632 1HG  GLU C2756     -20.975   1.431 -50.434  1.00  1.070          H  
ATOM  42633 2HG  GLU C2756     -21.703   0.355 -49.241  1.00  1.070          H  
ATOM  42634  N   VAL C2757     -17.525  -1.403 -47.941  1.00  0.520          N  
ATOM  42635  CA  VAL C2757     -16.269  -1.697 -47.268  1.00  0.480          C  
ATOM  42636  C   VAL C2757     -15.449  -2.775 -47.989  1.00  0.480          C  
ATOM  42637  O   VAL C2757     -14.237  -2.633 -48.136  1.00  0.460          O  
ATOM  42638  CB  VAL C2757     -16.524  -2.105 -45.790  1.00  0.690          C  
ATOM  42639  CG1 VAL C2757     -15.227  -2.556 -45.118  1.00  0.690          C  
ATOM  42640  CG2 VAL C2757     -17.095  -0.915 -45.009  1.00  0.690          C  
ATOM  42641  H   VAL C2757     -18.391  -1.722 -47.508  1.00  0.620          H  
ATOM  42642  HA  VAL C2757     -15.680  -0.780 -47.254  1.00  0.580          H  
ATOM  42643  HB  VAL C2757     -17.232  -2.935 -45.771  1.00  0.830          H  
ATOM  42644 1HG1 VAL C2757     -15.434  -2.840 -44.088  1.00  0.830          H  
ATOM  42645 2HG1 VAL C2757     -14.805  -3.407 -45.639  1.00  0.830          H  
ATOM  42646 3HG1 VAL C2757     -14.506  -1.740 -45.130  1.00  0.830          H  
ATOM  42647 1HG2 VAL C2757     -17.285  -1.212 -43.980  1.00  0.830          H  
ATOM  42648 2HG2 VAL C2757     -16.376  -0.103 -45.028  1.00  0.830          H  
ATOM  42649 3HG2 VAL C2757     -18.028  -0.583 -45.466  1.00  0.830          H  
ATOM  42650  N   PHE C2758     -16.085  -3.879 -48.406  1.00  0.510          N  
ATOM  42651  CA  PHE C2758     -15.326  -4.965 -49.009  1.00  0.520          C  
ATOM  42652  C   PHE C2758     -15.496  -5.069 -50.522  1.00  0.540          C  
ATOM  42653  O   PHE C2758     -14.826  -5.869 -51.173  1.00  0.550          O  
ATOM  42654  CB  PHE C2758     -15.766  -6.270 -48.352  1.00  0.720          C  
ATOM  42655  CG  PHE C2758     -15.522  -6.240 -46.886  1.00  0.720          C  
ATOM  42656  CD1 PHE C2758     -16.554  -5.939 -46.020  1.00  0.720          C  
ATOM  42657  CD2 PHE C2758     -14.280  -6.476 -46.366  1.00  0.720          C  
ATOM  42658  CE1 PHE C2758     -16.337  -5.872 -44.668  1.00  0.720          C  
ATOM  42659  CE2 PHE C2758     -14.064  -6.411 -45.031  1.00  0.720          C  
ATOM  42660  CZ  PHE C2758     -15.093  -6.107 -44.177  1.00  0.720          C  
ATOM  42661  H   PHE C2758     -17.094  -4.005 -48.284  1.00  0.610          H  
ATOM  42662  HA  PHE C2758     -14.273  -4.802 -48.797  1.00  0.620          H  
ATOM  42663 1HB  PHE C2758     -16.833  -6.427 -48.526  1.00  0.870          H  
ATOM  42664 2HB  PHE C2758     -15.224  -7.109 -48.785  1.00  0.870          H  
ATOM  42665  HD1 PHE C2758     -17.543  -5.742 -46.427  1.00  0.870          H  
ATOM  42666  HD2 PHE C2758     -13.465  -6.711 -47.029  1.00  0.870          H  
ATOM  42667  HE1 PHE C2758     -17.151  -5.622 -43.989  1.00  0.870          H  
ATOM  42668  HE2 PHE C2758     -13.074  -6.594 -44.641  1.00  0.870          H  
ATOM  42669  HZ  PHE C2758     -14.914  -6.049 -43.112  1.00  0.870          H  
ATOM  42670  N   ASN C2759     -16.394  -4.270 -51.091  1.00  0.560          N  
ATOM  42671  CA  ASN C2759     -16.686  -4.345 -52.518  1.00  0.590          C  
ATOM  42672  C   ASN C2759     -16.575  -2.991 -53.214  1.00  0.580          C  
ATOM  42673  O   ASN C2759     -17.235  -2.738 -54.222  1.00  0.620          O  
ATOM  42674  CB  ASN C2759     -18.052  -4.957 -52.703  1.00  0.810          C  
ATOM  42675  CG  ASN C2759     -18.087  -6.402 -52.292  1.00  0.810          C  
ATOM  42676  OD1 ASN C2759     -17.715  -7.280 -53.078  1.00  0.810          O  
ATOM  42677  ND2 ASN C2759     -18.500  -6.678 -51.074  1.00  0.810          N  
ATOM  42678  H   ASN C2759     -16.907  -3.608 -50.520  1.00  0.670          H  
ATOM  42679  HA  ASN C2759     -15.951  -4.999 -52.988  1.00  0.710          H  
ATOM  42680 1HB  ASN C2759     -18.770  -4.407 -52.118  1.00  0.980          H  
ATOM  42681 2HB  ASN C2759     -18.351  -4.879 -53.747  1.00  0.980          H  
ATOM  42682 1HD2 ASN C2759     -18.523  -7.626 -50.766  1.00  0.980          H  
ATOM  42683 2HD2 ASN C2759     -18.763  -5.942 -50.438  1.00  0.980          H  
ATOM  42684  N   ALA C2760     -15.726  -2.129 -52.673  1.00  0.530          N  
ATOM  42685  CA  ALA C2760     -15.484  -0.809 -53.235  1.00  0.530          C  
ATOM  42686  C   ALA C2760     -14.887  -0.912 -54.629  1.00  0.530          C  
ATOM  42687  O   ALA C2760     -14.102  -1.820 -54.915  1.00  0.510          O  
ATOM  42688  CB  ALA C2760     -14.550  -0.004 -52.344  1.00  0.740          C  
ATOM  42689  H   ALA C2760     -15.247  -2.407 -51.828  1.00  0.640          H  
ATOM  42690  HA  ALA C2760     -16.442  -0.293 -53.307  1.00  0.640          H  
ATOM  42691 1HB  ALA C2760     -14.401   0.986 -52.770  1.00  0.890          H  
ATOM  42692 2HB  ALA C2760     -14.976   0.093 -51.358  1.00  0.890          H  
ATOM  42693 3HB  ALA C2760     -13.608  -0.483 -52.267  1.00  0.890          H  
ATOM  42694  N   THR C2761     -15.235   0.049 -55.485  1.00  0.550          N  
ATOM  42695  CA  THR C2761     -14.685   0.144 -56.832  1.00  0.530          C  
ATOM  42696  C   THR C2761     -13.174   0.376 -56.748  1.00  0.480          C  
ATOM  42697  O   THR C2761     -12.385  -0.230 -57.488  1.00  0.450          O  
ATOM  42698  CB  THR C2761     -15.363   1.298 -57.614  1.00  0.750          C  
ATOM  42699  OG1 THR C2761     -16.774   1.054 -57.708  1.00  0.750          O  
ATOM  42700  CG2 THR C2761     -14.805   1.375 -59.019  1.00  0.750          C  
ATOM  42701  H   THR C2761     -15.922   0.733 -55.204  1.00  0.660          H  
ATOM  42702  HA  THR C2761     -14.864  -0.797 -57.353  1.00  0.640          H  
ATOM  42703  HB  THR C2761     -15.192   2.242 -57.100  1.00  0.900          H  
ATOM  42704  HG1 THR C2761     -17.216   1.838 -58.053  1.00  0.900          H  
ATOM  42705 1HG2 THR C2761     -15.295   2.181 -59.559  1.00  0.900          H  
ATOM  42706 2HG2 THR C2761     -13.760   1.564 -58.983  1.00  0.900          H  
ATOM  42707 3HG2 THR C2761     -14.984   0.432 -59.532  1.00  0.900          H  
ATOM  42708  N   ARG C2762     -12.784   1.270 -55.836  1.00  0.460          N  
ATOM  42709  CA  ARG C2762     -11.389   1.612 -55.607  1.00  0.420          C  
ATOM  42710  C   ARG C2762     -11.058   1.682 -54.122  1.00  0.400          C  
ATOM  42711  O   ARG C2762     -11.863   2.127 -53.301  1.00  0.410          O  
ATOM  42712  CB  ARG C2762     -11.030   2.955 -56.238  1.00  0.600          C  
ATOM  42713  CG  ARG C2762     -11.120   3.031 -57.760  1.00  0.600          C  
ATOM  42714  CD  ARG C2762     -10.053   2.236 -58.436  1.00  0.600          C  
ATOM  42715  NE  ARG C2762     -10.099   2.388 -59.879  1.00  0.600          N  
ATOM  42716  CZ  ARG C2762     -10.843   1.640 -60.731  1.00  0.600          C  
ATOM  42717  NH1 ARG C2762     -11.622   0.657 -60.302  1.00  0.600          N  
ATOM  42718  NH2 ARG C2762     -10.785   1.903 -62.030  1.00  0.600          N  
ATOM  42719  H   ARG C2762     -13.496   1.734 -55.293  1.00  0.550          H  
ATOM  42720  HA  ARG C2762     -10.765   0.833 -56.042  1.00  0.500          H  
ATOM  42721 1HB  ARG C2762     -11.684   3.724 -55.835  1.00  0.720          H  
ATOM  42722 2HB  ARG C2762     -10.007   3.219 -55.954  1.00  0.720          H  
ATOM  42723 1HG  ARG C2762     -12.075   2.677 -58.083  1.00  0.720          H  
ATOM  42724 2HG  ARG C2762     -11.006   4.068 -58.070  1.00  0.720          H  
ATOM  42725 1HD  ARG C2762      -9.078   2.583 -58.090  1.00  0.720          H  
ATOM  42726 2HD  ARG C2762     -10.155   1.182 -58.204  1.00  0.720          H  
ATOM  42727  HE  ARG C2762      -9.528   3.120 -60.281  1.00  0.720          H  
ATOM  42728 1HH1 ARG C2762     -11.707   0.422 -59.296  1.00  0.720          H  
ATOM  42729 2HH1 ARG C2762     -12.159   0.121 -60.966  1.00  0.720          H  
ATOM  42730 1HH2 ARG C2762     -10.195   2.652 -62.368  1.00  0.720          H  
ATOM  42731 2HH2 ARG C2762     -11.331   1.360 -62.682  1.00  0.720          H  
ATOM  42732  N   PHE C2763      -9.839   1.265 -53.812  1.00  0.370          N  
ATOM  42733  CA  PHE C2763      -9.233   1.301 -52.488  1.00  0.340          C  
ATOM  42734  C   PHE C2763      -8.099   2.312 -52.465  1.00  0.320          C  
ATOM  42735  O   PHE C2763      -7.542   2.642 -53.509  1.00  0.330          O  
ATOM  42736  CB  PHE C2763      -8.748  -0.088 -52.096  1.00  0.490          C  
ATOM  42737  CG  PHE C2763      -9.824  -1.048 -51.668  1.00  0.490          C  
ATOM  42738  CD1 PHE C2763     -10.810  -1.507 -52.528  1.00  0.490          C  
ATOM  42739  CD2 PHE C2763      -9.817  -1.525 -50.363  1.00  0.490          C  
ATOM  42740  CE1 PHE C2763     -11.774  -2.377 -52.074  1.00  0.490          C  
ATOM  42741  CE2 PHE C2763     -10.777  -2.403 -49.917  1.00  0.490          C  
ATOM  42742  CZ  PHE C2763     -11.762  -2.822 -50.771  1.00  0.490          C  
ATOM  42743  H   PHE C2763      -9.263   0.907 -54.564  1.00  0.440          H  
ATOM  42744  HA  PHE C2763      -9.986   1.618 -51.765  1.00  0.410          H  
ATOM  42745 1HB  PHE C2763      -8.238  -0.525 -52.949  1.00  0.590          H  
ATOM  42746 2HB  PHE C2763      -8.033   0.009 -51.280  1.00  0.590          H  
ATOM  42747  HD1 PHE C2763     -10.842  -1.171 -53.562  1.00  0.590          H  
ATOM  42748  HD2 PHE C2763      -9.036  -1.183 -49.676  1.00  0.590          H  
ATOM  42749  HE1 PHE C2763     -12.560  -2.710 -52.756  1.00  0.590          H  
ATOM  42750  HE2 PHE C2763     -10.756  -2.753 -48.884  1.00  0.590          H  
ATOM  42751  HZ  PHE C2763     -12.532  -3.504 -50.418  1.00  0.590          H  
ATOM  42752  N   ALA C2764      -7.811   2.857 -51.295  1.00  0.320          N  
ATOM  42753  CA  ALA C2764      -6.732   3.823 -51.139  1.00  0.320          C  
ATOM  42754  C   ALA C2764      -5.344   3.220 -51.148  1.00  0.310          C  
ATOM  42755  O   ALA C2764      -5.146   2.043 -50.824  1.00  0.290          O  
ATOM  42756  CB  ALA C2764      -6.866   4.577 -49.848  1.00  0.450          C  
ATOM  42757  H   ALA C2764      -8.337   2.577 -50.478  1.00  0.380          H  
ATOM  42758  HA  ALA C2764      -6.795   4.525 -51.970  1.00  0.380          H  
ATOM  42759 1HB  ALA C2764      -6.068   5.294 -49.792  1.00  0.540          H  
ATOM  42760 2HB  ALA C2764      -7.790   5.081 -49.815  1.00  0.540          H  
ATOM  42761 3HB  ALA C2764      -6.792   3.887 -49.016  1.00  0.540          H  
ATOM  42762  N   SER C2765      -4.395   4.080 -51.496  1.00  0.360          N  
ATOM  42763  CA  SER C2765      -2.972   3.826 -51.402  1.00  0.420          C  
ATOM  42764  C   SER C2765      -2.595   3.621 -49.949  1.00  0.420          C  
ATOM  42765  O   SER C2765      -3.192   4.228 -49.062  1.00  0.410          O  
ATOM  42766  CB  SER C2765      -2.206   5.014 -51.944  1.00  0.560          C  
ATOM  42767  OG  SER C2765      -2.377   5.171 -53.317  1.00  0.560          O  
ATOM  42768  H   SER C2765      -4.680   4.995 -51.816  1.00  0.430          H  
ATOM  42769  HA  SER C2765      -2.726   2.926 -51.962  1.00  0.500          H  
ATOM  42770 1HB  SER C2765      -2.541   5.914 -51.430  1.00  0.680          H  
ATOM  42771 2HB  SER C2765      -1.178   4.891 -51.725  1.00  0.680          H  
ATOM  42772  HG  SER C2765      -2.115   6.078 -53.524  1.00  0.680          H  
ATOM  42773  N   VAL C2766      -1.593   2.790 -49.691  1.00  0.480          N  
ATOM  42774  CA  VAL C2766      -1.162   2.554 -48.319  1.00  0.550          C  
ATOM  42775  C   VAL C2766      -0.594   3.813 -47.649  1.00  0.580          C  
ATOM  42776  O   VAL C2766      -0.639   3.933 -46.437  1.00  0.670          O  
ATOM  42777  CB  VAL C2766      -0.182   1.362 -48.233  1.00  0.740          C  
ATOM  42778  CG1 VAL C2766       1.177   1.702 -48.779  1.00  0.740          C  
ATOM  42779  CG2 VAL C2766      -0.080   0.890 -46.778  1.00  0.740          C  
ATOM  42780  H   VAL C2766      -1.138   2.314 -50.462  1.00  0.580          H  
ATOM  42781  HA  VAL C2766      -2.044   2.252 -47.758  1.00  0.660          H  
ATOM  42782  HB  VAL C2766      -0.576   0.559 -48.853  1.00  0.890          H  
ATOM  42783 1HG1 VAL C2766       1.819   0.819 -48.727  1.00  0.890          H  
ATOM  42784 2HG1 VAL C2766       1.075   2.011 -49.814  1.00  0.890          H  
ATOM  42785 3HG1 VAL C2766       1.624   2.499 -48.201  1.00  0.890          H  
ATOM  42786 1HG2 VAL C2766       0.572   0.044 -46.725  1.00  0.890          H  
ATOM  42787 2HG2 VAL C2766       0.309   1.661 -46.156  1.00  0.890          H  
ATOM  42788 3HG2 VAL C2766      -1.056   0.607 -46.422  1.00  0.890          H  
ATOM  42789  N   TYR C2767      -0.026   4.746 -48.396  1.00  0.560          N  
ATOM  42790  CA  TYR C2767       0.469   5.965 -47.743  1.00  0.590          C  
ATOM  42791  C   TYR C2767      -0.695   6.907 -47.333  1.00  0.580          C  
ATOM  42792  O   TYR C2767      -0.487   7.885 -46.617  1.00  0.640          O  
ATOM  42793  CB  TYR C2767       1.461   6.721 -48.632  1.00  0.810          C  
ATOM  42794  CG  TYR C2767       0.861   7.714 -49.565  1.00  0.810          C  
ATOM  42795  CD1 TYR C2767       0.820   9.050 -49.204  1.00  0.810          C  
ATOM  42796  CD2 TYR C2767       0.323   7.317 -50.723  1.00  0.810          C  
ATOM  42797  CE1 TYR C2767       0.257   9.972 -50.047  1.00  0.810          C  
ATOM  42798  CE2 TYR C2767      -0.258   8.229 -51.566  1.00  0.810          C  
ATOM  42799  CZ  TYR C2767      -0.286   9.549 -51.237  1.00  0.810          C  
ATOM  42800  OH  TYR C2767      -0.863  10.451 -52.095  1.00  0.810          O  
ATOM  42801  H   TYR C2767       0.100   4.597 -49.402  1.00  0.670          H  
ATOM  42802  HA  TYR C2767       0.989   5.676 -46.829  1.00  0.710          H  
ATOM  42803 1HB  TYR C2767       2.182   7.242 -48.001  1.00  0.980          H  
ATOM  42804 2HB  TYR C2767       2.016   6.013 -49.224  1.00  0.980          H  
ATOM  42805  HD1 TYR C2767       1.249   9.365 -48.253  1.00  0.980          H  
ATOM  42806  HD2 TYR C2767       0.349   6.281 -50.979  1.00  0.980          H  
ATOM  42807  HE1 TYR C2767       0.237  11.024 -49.776  1.00  0.980          H  
ATOM  42808  HE2 TYR C2767      -0.697   7.900 -52.504  1.00  0.980          H  
ATOM  42809  HH  TYR C2767      -0.798  11.335 -51.725  1.00  0.980          H  
ATOM  42810  N   ALA C2768      -1.901   6.678 -47.874  1.00  0.540          N  
ATOM  42811  CA  ALA C2768      -3.044   7.568 -47.712  1.00  0.550          C  
ATOM  42812  C   ALA C2768      -4.356   6.806 -47.499  1.00  0.420          C  
ATOM  42813  O   ALA C2768      -5.268   6.922 -48.312  1.00  0.400          O  
ATOM  42814  CB  ALA C2768      -3.157   8.429 -48.958  1.00  0.770          C  
ATOM  42815  H   ALA C2768      -2.059   5.818 -48.400  1.00  0.650          H  
ATOM  42816  HA  ALA C2768      -2.868   8.190 -46.838  1.00  0.660          H  
ATOM  42817 1HB  ALA C2768      -3.973   9.115 -48.867  1.00  0.920          H  
ATOM  42818 2HB  ALA C2768      -2.246   8.978 -49.098  1.00  0.920          H  
ATOM  42819 3HB  ALA C2768      -3.325   7.784 -49.817  1.00  0.920          H  
ATOM  42820  N   TRP C2769      -4.449   6.039 -46.411  1.00  0.420          N  
ATOM  42821  CA  TRP C2769      -5.567   5.108 -46.141  1.00  0.320          C  
ATOM  42822  C   TRP C2769      -6.907   5.773 -46.002  1.00  0.300          C  
ATOM  42823  O   TRP C2769      -6.992   6.886 -45.488  1.00  0.410          O  
ATOM  42824  CB  TRP C2769      -5.418   4.378 -44.805  1.00  0.490          C  
ATOM  42825  CG  TRP C2769      -4.330   3.446 -44.712  1.00  0.490          C  
ATOM  42826  CD1 TRP C2769      -3.172   3.541 -45.298  1.00  0.490          C  
ATOM  42827  CD2 TRP C2769      -4.284   2.254 -43.967  1.00  0.490          C  
ATOM  42828  NE1 TRP C2769      -2.404   2.528 -44.986  1.00  0.490          N  
ATOM  42829  CE2 TRP C2769      -3.051   1.711 -44.183  1.00  0.490          C  
ATOM  42830  CE3 TRP C2769      -5.157   1.636 -43.164  1.00  0.490          C  
ATOM  42831  CZ2 TRP C2769      -2.660   0.550 -43.624  1.00  0.490          C  
ATOM  42832  CZ3 TRP C2769      -4.784   0.455 -42.561  1.00  0.490          C  
ATOM  42833  CH2 TRP C2769      -3.556  -0.068 -42.793  1.00  0.490          C  
ATOM  42834  H   TRP C2769      -3.675   6.062 -45.762  1.00  0.500          H  
ATOM  42835  HA  TRP C2769      -5.614   4.382 -46.956  1.00  0.380          H  
ATOM  42836 1HB  TRP C2769      -5.301   5.111 -44.011  1.00  0.590          H  
ATOM  42837 2HB  TRP C2769      -6.347   3.836 -44.606  1.00  0.590          H  
ATOM  42838  HD1 TRP C2769      -2.848   4.317 -45.936  1.00  0.590          H  
ATOM  42839  HE1 TRP C2769      -1.459   2.475 -45.351  1.00  0.590          H  
ATOM  42840  HE3 TRP C2769      -6.115   2.086 -43.015  1.00  0.590          H  
ATOM  42841  HZ2 TRP C2769      -1.679   0.119 -43.806  1.00  0.590          H  
ATOM  42842  HZ3 TRP C2769      -5.479  -0.056 -41.903  1.00  0.590          H  
ATOM  42843  HH2 TRP C2769      -3.280  -1.003 -42.314  1.00  0.590          H  
ATOM  42844  N   ASN C2770      -7.972   5.082 -46.414  1.00  0.280          N  
ATOM  42845  CA  ASN C2770      -9.299   5.632 -46.191  1.00  0.380          C  
ATOM  42846  C   ASN C2770      -9.783   5.185 -44.824  1.00  0.410          C  
ATOM  42847  O   ASN C2770      -9.500   4.062 -44.400  1.00  0.660          O  
ATOM  42848  CB  ASN C2770     -10.298   5.214 -47.261  1.00  0.490          C  
ATOM  42849  CG  ASN C2770     -10.070   5.853 -48.593  1.00  0.490          C  
ATOM  42850  OD1 ASN C2770      -9.583   6.985 -48.679  1.00  0.490          O  
ATOM  42851  ND2 ASN C2770     -10.441   5.169 -49.648  1.00  0.490          N  
ATOM  42852  H   ASN C2770      -7.868   4.138 -46.804  1.00  0.340          H  
ATOM  42853  HA  ASN C2770      -9.235   6.721 -46.179  1.00  0.460          H  
ATOM  42854 1HB  ASN C2770     -10.237   4.135 -47.391  1.00  0.590          H  
ATOM  42855 2HB  ASN C2770     -11.308   5.445 -46.923  1.00  0.590          H  
ATOM  42856 1HD2 ASN C2770     -10.320   5.560 -50.563  1.00  0.590          H  
ATOM  42857 2HD2 ASN C2770     -10.852   4.264 -49.554  1.00  0.590          H  
ATOM  42858  N   ARG C2771     -10.555   6.027 -44.148  1.00  0.310          N  
ATOM  42859  CA  ARG C2771     -11.118   5.608 -42.874  1.00  0.270          C  
ATOM  42860  C   ARG C2771     -12.608   5.903 -42.846  1.00  0.350          C  
ATOM  42861  O   ARG C2771     -13.039   7.039 -43.058  1.00  0.400          O  
ATOM  42862  CB  ARG C2771     -10.413   6.286 -41.721  1.00  0.390          C  
ATOM  42863  CG  ARG C2771     -10.880   5.835 -40.352  1.00  0.390          C  
ATOM  42864  CD  ARG C2771     -10.050   6.416 -39.290  1.00  0.390          C  
ATOM  42865  NE  ARG C2771      -8.665   5.933 -39.323  1.00  0.390          N  
ATOM  42866  CZ  ARG C2771      -7.572   6.598 -38.831  1.00  0.390          C  
ATOM  42867  NH1 ARG C2771      -7.701   7.787 -38.290  1.00  0.390          N  
ATOM  42868  NH2 ARG C2771      -6.365   6.043 -38.901  1.00  0.390          N  
ATOM  42869  H   ARG C2771     -10.758   6.945 -44.520  1.00  0.370          H  
ATOM  42870  HA  ARG C2771     -10.977   4.536 -42.760  1.00  0.320          H  
ATOM  42871 1HB  ARG C2771      -9.346   6.081 -41.789  1.00  0.470          H  
ATOM  42872 2HB  ARG C2771     -10.549   7.361 -41.786  1.00  0.470          H  
ATOM  42873 1HG  ARG C2771     -11.909   6.153 -40.186  1.00  0.470          H  
ATOM  42874 2HG  ARG C2771     -10.821   4.745 -40.285  1.00  0.470          H  
ATOM  42875 1HD  ARG C2771     -10.061   7.492 -39.353  1.00  0.470          H  
ATOM  42876 2HD  ARG C2771     -10.480   6.086 -38.355  1.00  0.470          H  
ATOM  42877  HE  ARG C2771      -8.525   4.989 -39.728  1.00  0.470          H  
ATOM  42878 1HH1 ARG C2771      -8.615   8.242 -38.230  1.00  0.470          H  
ATOM  42879 2HH1 ARG C2771      -6.901   8.282 -37.922  1.00  0.470          H  
ATOM  42880 1HH2 ARG C2771      -6.258   5.122 -39.317  1.00  0.470          H  
ATOM  42881 2HH2 ARG C2771      -5.537   6.544 -38.526  1.00  0.470          H  
ATOM  42882  N   LYS C2772     -13.394   4.871 -42.565  1.00  0.360          N  
ATOM  42883  CA  LYS C2772     -14.850   4.964 -42.553  1.00  0.430          C  
ATOM  42884  C   LYS C2772     -15.519   4.630 -41.223  1.00  0.430          C  
ATOM  42885  O   LYS C2772     -15.278   3.587 -40.611  1.00  0.400          O  
ATOM  42886  CB  LYS C2772     -15.416   4.031 -43.632  1.00  0.570          C  
ATOM  42887  CG  LYS C2772     -16.943   4.014 -43.762  1.00  0.570          C  
ATOM  42888  CD  LYS C2772     -17.377   3.129 -44.930  1.00  0.570          C  
ATOM  42889  CE  LYS C2772     -18.893   2.943 -44.976  1.00  0.570          C  
ATOM  42890  NZ  LYS C2772     -19.629   4.180 -45.392  1.00  0.570          N  
ATOM  42891  H   LYS C2772     -12.941   3.964 -42.415  1.00  0.430          H  
ATOM  42892  HA  LYS C2772     -15.120   5.989 -42.804  1.00  0.520          H  
ATOM  42893 1HB  LYS C2772     -15.002   4.313 -44.600  1.00  0.690          H  
ATOM  42894 2HB  LYS C2772     -15.091   3.015 -43.428  1.00  0.690          H  
ATOM  42895 1HG  LYS C2772     -17.388   3.614 -42.844  1.00  0.690          H  
ATOM  42896 2HG  LYS C2772     -17.305   5.028 -43.910  1.00  0.690          H  
ATOM  42897 1HD  LYS C2772     -17.046   3.569 -45.873  1.00  0.690          H  
ATOM  42898 2HD  LYS C2772     -16.915   2.157 -44.826  1.00  0.690          H  
ATOM  42899 1HE  LYS C2772     -19.132   2.140 -45.675  1.00  0.690          H  
ATOM  42900 2HE  LYS C2772     -19.227   2.658 -43.980  1.00  0.690          H  
ATOM  42901 1HZ  LYS C2772     -20.629   3.989 -45.393  1.00  0.690          H  
ATOM  42902 2HZ  LYS C2772     -19.438   4.934 -44.751  1.00  0.690          H  
ATOM  42903 3HZ  LYS C2772     -19.343   4.445 -46.329  1.00  0.690          H  
ATOM  42904  N   ARG C2773     -16.409   5.514 -40.791  1.00  0.470          N  
ATOM  42905  CA  ARG C2773     -17.163   5.283 -39.561  1.00  0.460          C  
ATOM  42906  C   ARG C2773     -18.366   4.389 -39.815  1.00  0.490          C  
ATOM  42907  O   ARG C2773     -19.130   4.613 -40.758  1.00  0.560          O  
ATOM  42908  CB  ARG C2773     -17.627   6.598 -38.953  1.00  0.650          C  
ATOM  42909  CG  ARG C2773     -18.350   6.467 -37.608  1.00  0.650          C  
ATOM  42910  CD  ARG C2773     -18.564   7.786 -36.953  1.00  0.650          C  
ATOM  42911  NE  ARG C2773     -19.480   8.635 -37.713  1.00  0.650          N  
ATOM  42912  CZ  ARG C2773     -19.766   9.927 -37.423  1.00  0.650          C  
ATOM  42913  NH1 ARG C2773     -19.213  10.515 -36.380  1.00  0.650          N  
ATOM  42914  NH2 ARG C2773     -20.609  10.602 -38.190  1.00  0.650          N  
ATOM  42915  H   ARG C2773     -16.546   6.357 -41.334  1.00  0.560          H  
ATOM  42916  HA  ARG C2773     -16.528   4.770 -38.843  1.00  0.550          H  
ATOM  42917 1HB  ARG C2773     -16.773   7.255 -38.812  1.00  0.780          H  
ATOM  42918 2HB  ARG C2773     -18.306   7.092 -39.646  1.00  0.780          H  
ATOM  42919 1HG  ARG C2773     -19.331   6.013 -37.767  1.00  0.780          H  
ATOM  42920 2HG  ARG C2773     -17.769   5.832 -36.936  1.00  0.780          H  
ATOM  42921 1HD  ARG C2773     -18.989   7.623 -35.962  1.00  0.780          H  
ATOM  42922 2HD  ARG C2773     -17.608   8.302 -36.861  1.00  0.780          H  
ATOM  42923  HE  ARG C2773     -19.936   8.223 -38.521  1.00  0.780          H  
ATOM  42924 1HH1 ARG C2773     -18.573  10.007 -35.789  1.00  0.780          H  
ATOM  42925 2HH1 ARG C2773     -19.432  11.479 -36.167  1.00  0.780          H  
ATOM  42926 1HH2 ARG C2773     -21.035  10.155 -38.991  1.00  0.780          H  
ATOM  42927 2HH2 ARG C2773     -20.829  11.564 -37.978  1.00  0.780          H  
ATOM  42928  N   ILE C2774     -18.529   3.380 -38.962  1.00  0.450          N  
ATOM  42929  CA  ILE C2774     -19.636   2.443 -39.036  1.00  0.480          C  
ATOM  42930  C   ILE C2774     -20.485   2.562 -37.768  1.00  0.460          C  
ATOM  42931  O   ILE C2774     -19.958   2.499 -36.656  1.00  0.430          O  
ATOM  42932  CB  ILE C2774     -19.083   1.013 -39.233  1.00  0.660          C  
ATOM  42933  CG1 ILE C2774     -18.271   0.975 -40.580  1.00  0.660          C  
ATOM  42934  CG2 ILE C2774     -20.213  -0.026 -39.219  1.00  0.660          C  
ATOM  42935  CD1 ILE C2774     -17.451  -0.266 -40.814  1.00  0.660          C  
ATOM  42936  H   ILE C2774     -17.840   3.231 -38.216  1.00  0.540          H  
ATOM  42937  HA  ILE C2774     -20.260   2.698 -39.890  1.00  0.580          H  
ATOM  42938  HB  ILE C2774     -18.390   0.800 -38.434  1.00  0.790          H  
ATOM  42939 1HG1 ILE C2774     -18.971   1.090 -41.405  1.00  0.790          H  
ATOM  42940 2HG1 ILE C2774     -17.577   1.813 -40.598  1.00  0.790          H  
ATOM  42941 1HG2 ILE C2774     -19.817  -1.027 -39.341  1.00  0.790          H  
ATOM  42942 2HG2 ILE C2774     -20.739   0.018 -38.276  1.00  0.790          H  
ATOM  42943 3HG2 ILE C2774     -20.910   0.185 -40.026  1.00  0.790          H  
ATOM  42944 1HD1 ILE C2774     -16.943  -0.166 -41.766  1.00  0.790          H  
ATOM  42945 2HD1 ILE C2774     -16.715  -0.375 -40.015  1.00  0.790          H  
ATOM  42946 3HD1 ILE C2774     -18.086  -1.143 -40.842  1.00  0.790          H  
ATOM  42947  N   SER C2775     -21.789   2.772 -37.933  1.00  0.480          N  
ATOM  42948  CA  SER C2775     -22.684   2.925 -36.791  1.00  0.470          C  
ATOM  42949  C   SER C2775     -24.122   2.588 -37.140  1.00  0.480          C  
ATOM  42950  O   SER C2775     -24.506   2.592 -38.311  1.00  0.520          O  
ATOM  42951  CB  SER C2775     -22.630   4.348 -36.268  1.00  0.660          C  
ATOM  42952  OG  SER C2775     -23.165   5.251 -37.198  1.00  0.660          O  
ATOM  42953  H   SER C2775     -22.171   2.832 -38.866  1.00  0.580          H  
ATOM  42954  HA  SER C2775     -22.360   2.257 -36.002  1.00  0.560          H  
ATOM  42955 1HB  SER C2775     -23.191   4.413 -35.338  1.00  0.790          H  
ATOM  42956 2HB  SER C2775     -21.598   4.617 -36.046  1.00  0.790          H  
ATOM  42957  HG  SER C2775     -23.087   6.118 -36.798  1.00  0.790          H  
ATOM  42958  N   ASN C2776     -24.927   2.340 -36.099  1.00  0.480          N  
ATOM  42959  CA  ASN C2776     -26.366   2.105 -36.223  1.00  0.500          C  
ATOM  42960  C   ASN C2776     -26.703   1.024 -37.237  1.00  0.510          C  
ATOM  42961  O   ASN C2776     -27.514   1.236 -38.150  1.00  0.530          O  
ATOM  42962  CB  ASN C2776     -27.072   3.407 -36.533  1.00  0.690          C  
ATOM  42963  CG  ASN C2776     -26.947   4.381 -35.394  1.00  0.690          C  
ATOM  42964  OD1 ASN C2776     -27.084   3.984 -34.231  1.00  0.690          O  
ATOM  42965  ND2 ASN C2776     -26.691   5.627 -35.697  1.00  0.690          N  
ATOM  42966  H   ASN C2776     -24.513   2.332 -35.179  1.00  0.580          H  
ATOM  42967  HA  ASN C2776     -26.729   1.741 -35.258  1.00  0.600          H  
ATOM  42968 1HB  ASN C2776     -26.653   3.855 -37.435  1.00  0.830          H  
ATOM  42969 2HB  ASN C2776     -28.128   3.215 -36.720  1.00  0.830          H  
ATOM  42970 1HD2 ASN C2776     -26.602   6.313 -34.973  1.00  0.830          H  
ATOM  42971 2HD2 ASN C2776     -26.587   5.895 -36.656  1.00  0.830          H  
ATOM  42972  N   CYS C2777     -26.040  -0.119 -37.103  1.00  0.510          N  
ATOM  42973  CA  CYS C2777     -26.233  -1.203 -38.055  1.00  0.530          C  
ATOM  42974  C   CYS C2777     -25.960  -2.587 -37.476  1.00  0.530          C  
ATOM  42975  O   CYS C2777     -25.449  -2.720 -36.358  1.00  0.510          O  
ATOM  42976  CB  CYS C2777     -25.354  -0.965 -39.273  1.00  0.730          C  
ATOM  42977  SG  CYS C2777     -23.537  -1.020 -38.975  1.00  0.730          S  
ATOM  42978  H   CYS C2777     -25.442  -0.224 -36.281  1.00  0.610          H  
ATOM  42979  HA  CYS C2777     -27.264  -1.181 -38.390  1.00  0.640          H  
ATOM  42980 1HB  CYS C2777     -25.610  -1.686 -40.005  1.00  0.880          H  
ATOM  42981 2HB  CYS C2777     -25.592   0.013 -39.695  1.00  0.880          H  
ATOM  42982  N   VAL C2778     -26.353  -3.614 -38.230  1.00  0.550          N  
ATOM  42983  CA  VAL C2778     -26.112  -4.988 -37.849  1.00  0.560          C  
ATOM  42984  C   VAL C2778     -24.935  -5.584 -38.603  1.00  0.560          C  
ATOM  42985  O   VAL C2778     -24.901  -5.623 -39.841  1.00  0.580          O  
ATOM  42986  CB  VAL C2778     -27.368  -5.851 -38.080  1.00  0.780          C  
ATOM  42987  CG1 VAL C2778     -27.089  -7.312 -37.716  1.00  0.780          C  
ATOM  42988  CG2 VAL C2778     -28.501  -5.298 -37.227  1.00  0.780          C  
ATOM  42989  H   VAL C2778     -26.868  -3.426 -39.087  1.00  0.660          H  
ATOM  42990  HA  VAL C2778     -25.896  -4.996 -36.791  1.00  0.670          H  
ATOM  42991  HB  VAL C2778     -27.647  -5.813 -39.132  1.00  0.940          H  
ATOM  42992 1HG1 VAL C2778     -27.988  -7.897 -37.885  1.00  0.940          H  
ATOM  42993 2HG1 VAL C2778     -26.289  -7.715 -38.313  1.00  0.940          H  
ATOM  42994 3HG1 VAL C2778     -26.812  -7.358 -36.667  1.00  0.940          H  
ATOM  42995 1HG2 VAL C2778     -29.405  -5.884 -37.377  1.00  0.940          H  
ATOM  42996 2HG2 VAL C2778     -28.215  -5.332 -36.174  1.00  0.940          H  
ATOM  42997 3HG2 VAL C2778     -28.689  -4.281 -37.518  1.00  0.940          H  
ATOM  42998  N   ALA C2779     -23.962  -6.081 -37.856  1.00  0.540          N  
ATOM  42999  CA  ALA C2779     -22.743  -6.630 -38.428  1.00  0.530          C  
ATOM  43000  C   ALA C2779     -22.935  -8.071 -38.856  1.00  0.570          C  
ATOM  43001  O   ALA C2779     -22.237  -8.988 -38.412  1.00  0.580          O  
ATOM  43002  CB  ALA C2779     -21.615  -6.534 -37.424  1.00  0.750          C  
ATOM  43003  H   ALA C2779     -24.093  -6.056 -36.847  1.00  0.650          H  
ATOM  43004  HA  ALA C2779     -22.487  -6.045 -39.310  1.00  0.640          H  
ATOM  43005 1HB  ALA C2779     -20.701  -6.920 -37.869  1.00  0.900          H  
ATOM  43006 2HB  ALA C2779     -21.476  -5.494 -37.152  1.00  0.900          H  
ATOM  43007 3HB  ALA C2779     -21.863  -7.112 -36.535  1.00  0.900          H  
ATOM  43008  N   ASP C2780     -23.862  -8.286 -39.761  1.00  0.600          N  
ATOM  43009  CA  ASP C2780     -24.127  -9.640 -40.186  1.00  0.670          C  
ATOM  43010  C   ASP C2780     -23.190 -10.007 -41.309  1.00  0.680          C  
ATOM  43011  O   ASP C2780     -23.521  -9.908 -42.494  1.00  0.720          O  
ATOM  43012  CB  ASP C2780     -25.575  -9.842 -40.602  1.00  0.910          C  
ATOM  43013  CG  ASP C2780     -25.871 -11.293 -40.886  1.00  0.910          C  
ATOM  43014  OD1 ASP C2780     -24.925 -12.077 -41.023  1.00  0.910          O  
ATOM  43015  OD2 ASP C2780     -27.028 -11.638 -40.947  1.00  0.910          O  
ATOM  43016  H   ASP C2780     -24.377  -7.480 -40.118  1.00  0.720          H  
ATOM  43017  HA  ASP C2780     -23.929 -10.312 -39.350  1.00  0.800          H  
ATOM  43018 1HB  ASP C2780     -26.241  -9.491 -39.824  1.00  1.090          H  
ATOM  43019 2HB  ASP C2780     -25.779  -9.272 -41.494  1.00  1.090          H  
ATOM  43020  N   TYR C2781     -22.022 -10.490 -40.931  1.00  0.660          N  
ATOM  43021  CA  TYR C2781     -20.983 -10.774 -41.900  1.00  0.730          C  
ATOM  43022  C   TYR C2781     -21.249 -12.052 -42.677  1.00  0.710          C  
ATOM  43023  O   TYR C2781     -20.463 -12.411 -43.558  1.00  0.690          O  
ATOM  43024  CB  TYR C2781     -19.608 -10.813 -41.232  1.00  0.990          C  
ATOM  43025  CG  TYR C2781     -19.446 -11.862 -40.160  1.00  0.990          C  
ATOM  43026  CD1 TYR C2781     -19.095 -13.159 -40.509  1.00  0.990          C  
ATOM  43027  CD2 TYR C2781     -19.636 -11.528 -38.822  1.00  0.990          C  
ATOM  43028  CE1 TYR C2781     -18.935 -14.114 -39.538  1.00  0.990          C  
ATOM  43029  CE2 TYR C2781     -19.473 -12.492 -37.851  1.00  0.990          C  
ATOM  43030  CZ  TYR C2781     -19.122 -13.782 -38.208  1.00  0.990          C  
ATOM  43031  OH  TYR C2781     -18.953 -14.749 -37.249  1.00  0.990          O  
ATOM  43032  H   TYR C2781     -21.842 -10.561 -39.926  1.00  0.790          H  
ATOM  43033  HA  TYR C2781     -20.970  -9.965 -42.627  1.00  0.880          H  
ATOM  43034 1HB  TYR C2781     -18.845 -10.985 -41.991  1.00  1.190          H  
ATOM  43035 2HB  TYR C2781     -19.403  -9.843 -40.783  1.00  1.190          H  
ATOM  43036  HD1 TYR C2781     -18.941 -13.426 -41.557  1.00  1.190          H  
ATOM  43037  HD2 TYR C2781     -19.914 -10.510 -38.538  1.00  1.190          H  
ATOM  43038  HE1 TYR C2781     -18.659 -15.131 -39.814  1.00  1.190          H  
ATOM  43039  HE2 TYR C2781     -19.626 -12.236 -36.807  1.00  1.190          H  
ATOM  43040  HH  TYR C2781     -19.047 -14.359 -36.379  1.00  1.190          H  
ATOM  43041  N   SER C2782     -22.385 -12.731 -42.421  1.00  0.730          N  
ATOM  43042  CA  SER C2782     -22.692 -13.929 -43.186  1.00  0.710          C  
ATOM  43043  C   SER C2782     -23.001 -13.520 -44.618  1.00  0.790          C  
ATOM  43044  O   SER C2782     -22.938 -14.328 -45.546  1.00  0.860          O  
ATOM  43045  CB  SER C2782     -23.869 -14.704 -42.619  1.00  1.000          C  
ATOM  43046  OG  SER C2782     -25.072 -14.036 -42.831  1.00  1.000          O  
ATOM  43047  H   SER C2782     -23.066 -12.408 -41.715  1.00  0.880          H  
ATOM  43048  HA  SER C2782     -21.816 -14.566 -43.188  1.00  0.850          H  
ATOM  43049 1HB  SER C2782     -23.918 -15.676 -43.094  1.00  1.200          H  
ATOM  43050 2HB  SER C2782     -23.722 -14.866 -41.554  1.00  1.200          H  
ATOM  43051  HG  SER C2782     -25.138 -13.369 -42.121  1.00  1.200          H  
ATOM  43052  N   VAL C2783     -23.284 -12.226 -44.819  1.00  0.760          N  
ATOM  43053  CA  VAL C2783     -23.580 -11.655 -46.122  1.00  0.820          C  
ATOM  43054  C   VAL C2783     -22.392 -11.806 -47.072  1.00  0.860          C  
ATOM  43055  O   VAL C2783     -22.552 -11.737 -48.287  1.00  0.920          O  
ATOM  43056  CB  VAL C2783     -23.973 -10.160 -45.973  1.00  1.120          C  
ATOM  43057  CG1 VAL C2783     -22.754  -9.289 -45.640  1.00  1.120          C  
ATOM  43058  CG2 VAL C2783     -24.642  -9.662 -47.251  1.00  1.120          C  
ATOM  43059  H   VAL C2783     -23.308 -11.602 -44.005  1.00  0.910          H  
ATOM  43060  HA  VAL C2783     -24.430 -12.192 -46.543  1.00  0.980          H  
ATOM  43061  HB  VAL C2783     -24.668 -10.072 -45.132  1.00  1.350          H  
ATOM  43062 1HG1 VAL C2783     -23.094  -8.272 -45.516  1.00  1.350          H  
ATOM  43063 2HG1 VAL C2783     -22.292  -9.627 -44.718  1.00  1.350          H  
ATOM  43064 3HG1 VAL C2783     -22.025  -9.321 -46.443  1.00  1.350          H  
ATOM  43065 1HG2 VAL C2783     -24.937  -8.628 -47.124  1.00  1.350          H  
ATOM  43066 2HG2 VAL C2783     -23.955  -9.732 -48.091  1.00  1.350          H  
ATOM  43067 3HG2 VAL C2783     -25.523 -10.267 -47.458  1.00  1.350          H  
ATOM  43068  N   LEU C2784     -21.189 -11.946 -46.517  1.00  0.830          N  
ATOM  43069  CA  LEU C2784     -19.989 -12.084 -47.306  1.00  0.850          C  
ATOM  43070  C   LEU C2784     -19.702 -13.549 -47.660  1.00  0.910          C  
ATOM  43071  O   LEU C2784     -18.876 -13.840 -48.529  1.00  0.910          O  
ATOM  43072  CB  LEU C2784     -18.809 -11.525 -46.489  1.00  1.180          C  
ATOM  43073  CG  LEU C2784     -18.838 -10.003 -46.090  1.00  1.180          C  
ATOM  43074  CD1 LEU C2784     -17.672  -9.734 -45.177  1.00  1.180          C  
ATOM  43075  CD2 LEU C2784     -18.727  -9.110 -47.333  1.00  1.180          C  
ATOM  43076  H   LEU C2784     -21.104 -12.004 -45.498  1.00  1.000          H  
ATOM  43077  HA  LEU C2784     -20.114 -11.528 -48.232  1.00  1.020          H  
ATOM  43078 1HB  LEU C2784     -18.758 -12.097 -45.559  1.00  1.420          H  
ATOM  43079 2HB  LEU C2784     -17.897 -11.699 -47.033  1.00  1.420          H  
ATOM  43080  HG  LEU C2784     -19.758  -9.779 -45.547  1.00  1.420          H  
ATOM  43081 1HD1 LEU C2784     -17.658  -8.701 -44.876  1.00  1.420          H  
ATOM  43082 2HD1 LEU C2784     -17.748 -10.366 -44.291  1.00  1.420          H  
ATOM  43083 3HD1 LEU C2784     -16.774  -9.959 -45.707  1.00  1.420          H  
ATOM  43084 1HD2 LEU C2784     -18.722  -8.068 -47.033  1.00  1.420          H  
ATOM  43085 2HD2 LEU C2784     -17.798  -9.331 -47.860  1.00  1.420          H  
ATOM  43086 3HD2 LEU C2784     -19.571  -9.289 -47.996  1.00  1.420          H  
ATOM  43087  N   TYR C2785     -20.406 -14.506 -47.053  1.00  0.960          N  
ATOM  43088  CA  TYR C2785     -20.040 -15.905 -47.255  1.00  1.030          C  
ATOM  43089  C   TYR C2785     -20.114 -16.342 -48.702  1.00  1.090          C  
ATOM  43090  O   TYR C2785     -19.297 -17.152 -49.147  1.00  1.140          O  
ATOM  43091  CB  TYR C2785     -20.922 -16.843 -46.423  1.00  1.410          C  
ATOM  43092  CG  TYR C2785     -20.709 -16.840 -44.889  1.00  1.410          C  
ATOM  43093  CD1 TYR C2785     -19.532 -16.368 -44.268  1.00  1.410          C  
ATOM  43094  CD2 TYR C2785     -21.721 -17.350 -44.101  1.00  1.410          C  
ATOM  43095  CE1 TYR C2785     -19.416 -16.419 -42.889  1.00  1.410          C  
ATOM  43096  CE2 TYR C2785     -21.590 -17.391 -42.736  1.00  1.410          C  
ATOM  43097  CZ  TYR C2785     -20.453 -16.933 -42.131  1.00  1.410          C  
ATOM  43098  OH  TYR C2785     -20.339 -16.998 -40.768  1.00  1.410          O  
ATOM  43099  H   TYR C2785     -21.179 -14.282 -46.422  1.00  1.150          H  
ATOM  43100  HA  TYR C2785     -19.003 -16.034 -46.959  1.00  1.240          H  
ATOM  43101 1HB  TYR C2785     -21.969 -16.600 -46.613  1.00  1.700          H  
ATOM  43102 2HB  TYR C2785     -20.769 -17.864 -46.772  1.00  1.700          H  
ATOM  43103  HD1 TYR C2785     -18.710 -15.966 -44.845  1.00  1.700          H  
ATOM  43104  HD2 TYR C2785     -22.632 -17.721 -44.568  1.00  1.700          H  
ATOM  43105  HE1 TYR C2785     -18.511 -16.059 -42.404  1.00  1.700          H  
ATOM  43106  HE2 TYR C2785     -22.400 -17.793 -42.135  1.00  1.700          H  
ATOM  43107  HH  TYR C2785     -21.069 -17.512 -40.407  1.00  1.700          H  
ATOM  43108  N   ASN C2786     -21.115 -15.865 -49.441  1.00  1.110          N  
ATOM  43109  CA  ASN C2786     -21.296 -16.297 -50.811  1.00  1.160          C  
ATOM  43110  C   ASN C2786     -20.712 -15.373 -51.858  1.00  1.130          C  
ATOM  43111  O   ASN C2786     -21.018 -15.530 -53.042  1.00  1.210          O  
ATOM  43112  CB  ASN C2786     -22.767 -16.538 -51.063  1.00  1.600          C  
ATOM  43113  CG  ASN C2786     -23.568 -15.330 -50.925  1.00  1.600          C  
ATOM  43114  OD1 ASN C2786     -23.170 -14.401 -50.214  1.00  1.600          O  
ATOM  43115  ND2 ASN C2786     -24.699 -15.299 -51.579  1.00  1.600          N  
ATOM  43116  H   ASN C2786     -21.758 -15.178 -49.054  1.00  1.330          H  
ATOM  43117  HA  ASN C2786     -20.774 -17.240 -50.944  1.00  1.390          H  
ATOM  43118 1HB  ASN C2786     -22.912 -16.943 -52.064  1.00  1.920          H  
ATOM  43119 2HB  ASN C2786     -23.127 -17.268 -50.347  1.00  1.920          H  
ATOM  43120 1HD2 ASN C2786     -25.291 -14.493 -51.518  1.00  1.920          H  
ATOM  43121 2HD2 ASN C2786     -24.964 -16.076 -52.148  1.00  1.920          H  
ATOM  43122  N   SER C2787     -19.884 -14.411 -51.457  1.00  1.010          N  
ATOM  43123  CA  SER C2787     -19.278 -13.535 -52.449  1.00  0.980          C  
ATOM  43124  C   SER C2787     -17.810 -13.261 -52.170  1.00  0.900          C  
ATOM  43125  O   SER C2787     -17.035 -12.976 -53.089  1.00  0.880          O  
ATOM  43126  CB  SER C2787     -20.021 -12.221 -52.485  1.00  1.380          C  
ATOM  43127  OG  SER C2787     -19.876 -11.542 -51.272  1.00  1.380          O  
ATOM  43128  H   SER C2787     -19.655 -14.299 -50.469  1.00  1.210          H  
ATOM  43129  HA  SER C2787     -19.351 -14.013 -53.425  1.00  1.180          H  
ATOM  43130 1HB  SER C2787     -19.644 -11.606 -53.301  1.00  1.660          H  
ATOM  43131 2HB  SER C2787     -21.077 -12.412 -52.673  1.00  1.660          H  
ATOM  43132  HG  SER C2787     -20.460 -10.782 -51.327  1.00  1.660          H  
ATOM  43133  N   ALA C2788     -17.416 -13.352 -50.907  1.00  0.880          N  
ATOM  43134  CA  ALA C2788     -16.066 -13.043 -50.511  1.00  0.820          C  
ATOM  43135  C   ALA C2788     -15.214 -14.284 -50.429  1.00  0.850          C  
ATOM  43136  O   ALA C2788     -15.682 -15.381 -50.124  1.00  0.970          O  
ATOM  43137  CB  ALA C2788     -16.052 -12.348 -49.163  1.00  1.170          C  
ATOM  43138  H   ALA C2788     -18.077 -13.587 -50.172  1.00  1.060          H  
ATOM  43139  HA  ALA C2788     -15.634 -12.381 -51.260  1.00  0.980          H  
ATOM  43140 1HB  ALA C2788     -15.036 -12.116 -48.898  1.00  1.410          H  
ATOM  43141 2HB  ALA C2788     -16.641 -11.436 -49.214  1.00  1.410          H  
ATOM  43142 3HB  ALA C2788     -16.474 -13.014 -48.417  1.00  1.410          H  
ATOM  43143  N   SER C2789     -13.935 -14.091 -50.658  1.00  0.780          N  
ATOM  43144  CA  SER C2789     -12.953 -15.124 -50.440  1.00  0.840          C  
ATOM  43145  C   SER C2789     -11.770 -14.439 -49.828  1.00  0.770          C  
ATOM  43146  O   SER C2789     -10.948 -13.861 -50.535  1.00  0.880          O  
ATOM  43147  CB  SER C2789     -12.568 -15.786 -51.741  1.00  1.150          C  
ATOM  43148  OG  SER C2789     -11.596 -16.766 -51.527  1.00  1.150          O  
ATOM  43149  H   SER C2789     -13.622 -13.179 -50.956  1.00  0.940          H  
ATOM  43150  HA  SER C2789     -13.339 -15.866 -49.740  1.00  1.010          H  
ATOM  43151 1HB  SER C2789     -13.456 -16.240 -52.180  1.00  1.380          H  
ATOM  43152 2HB  SER C2789     -12.196 -15.043 -52.445  1.00  1.380          H  
ATOM  43153  HG  SER C2789     -10.749 -16.291 -51.511  1.00  1.380          H  
ATOM  43154  N   PHE C2790     -11.676 -14.487 -48.514  1.00  0.790          N  
ATOM  43155  CA  PHE C2790     -10.616 -13.751 -47.860  1.00  0.740          C  
ATOM  43156  C   PHE C2790      -9.440 -14.666 -47.633  1.00  0.770          C  
ATOM  43157  O   PHE C2790      -9.611 -15.826 -47.240  1.00  0.850          O  
ATOM  43158  CB  PHE C2790     -11.122 -13.113 -46.566  1.00  1.060          C  
ATOM  43159  CG  PHE C2790     -12.189 -11.976 -46.765  1.00  1.060          C  
ATOM  43160  CD1 PHE C2790     -12.286 -11.191 -47.938  1.00  1.060          C  
ATOM  43161  CD2 PHE C2790     -13.093 -11.701 -45.752  1.00  1.060          C  
ATOM  43162  CE1 PHE C2790     -13.231 -10.191 -48.055  1.00  1.060          C  
ATOM  43163  CE2 PHE C2790     -14.034 -10.702 -45.882  1.00  1.060          C  
ATOM  43164  CZ  PHE C2790     -14.101  -9.948 -47.032  1.00  1.060          C  
ATOM  43165  H   PHE C2790     -12.361 -15.000 -47.978  1.00  0.950          H  
ATOM  43166  HA  PHE C2790     -10.271 -12.977 -48.515  1.00  0.890          H  
ATOM  43167 1HB  PHE C2790     -11.556 -13.879 -45.931  1.00  1.270          H  
ATOM  43168 2HB  PHE C2790     -10.269 -12.687 -46.025  1.00  1.270          H  
ATOM  43169  HD1 PHE C2790     -11.629 -11.353 -48.764  1.00  1.270          H  
ATOM  43170  HD2 PHE C2790     -13.051 -12.282 -44.829  1.00  1.270          H  
ATOM  43171  HE1 PHE C2790     -13.280  -9.596 -48.970  1.00  1.270          H  
ATOM  43172  HE2 PHE C2790     -14.719 -10.506 -45.062  1.00  1.270          H  
ATOM  43173  HZ  PHE C2790     -14.845  -9.163 -47.123  1.00  1.270          H  
ATOM  43174  N   SER C2791      -8.244 -14.138 -47.884  1.00  0.720          N  
ATOM  43175  CA  SER C2791      -7.014 -14.895 -47.762  1.00  0.770          C  
ATOM  43176  C   SER C2791      -6.612 -15.000 -46.315  1.00  0.810          C  
ATOM  43177  O   SER C2791      -6.157 -16.040 -45.842  1.00  0.960          O  
ATOM  43178  CB  SER C2791      -5.889 -14.197 -48.512  1.00  1.060          C  
ATOM  43179  OG  SER C2791      -6.146 -14.118 -49.886  1.00  1.060          O  
ATOM  43180  H   SER C2791      -8.177 -13.158 -48.150  1.00  0.860          H  
ATOM  43181  HA  SER C2791      -7.169 -15.883 -48.165  1.00  0.920          H  
ATOM  43182 1HB  SER C2791      -5.753 -13.195 -48.108  1.00  1.270          H  
ATOM  43183 2HB  SER C2791      -4.961 -14.743 -48.352  1.00  1.270          H  
ATOM  43184  HG  SER C2791      -6.120 -15.045 -50.230  1.00  1.270          H  
ATOM  43185  N   THR C2792      -6.784 -13.889 -45.619  1.00  0.700          N  
ATOM  43186  CA  THR C2792      -6.413 -13.746 -44.222  1.00  0.700          C  
ATOM  43187  C   THR C2792      -7.515 -13.139 -43.379  1.00  0.650          C  
ATOM  43188  O   THR C2792      -8.179 -12.169 -43.773  1.00  0.560          O  
ATOM  43189  CB  THR C2792      -5.115 -12.908 -44.078  1.00  0.980          C  
ATOM  43190  OG1 THR C2792      -4.036 -13.592 -44.725  1.00  0.980          O  
ATOM  43191  CG2 THR C2792      -4.746 -12.634 -42.616  1.00  0.980          C  
ATOM  43192  H   THR C2792      -7.180 -13.089 -46.116  1.00  0.840          H  
ATOM  43193  HA  THR C2792      -6.208 -14.737 -43.822  1.00  0.840          H  
ATOM  43194  HB  THR C2792      -5.260 -11.974 -44.564  1.00  1.180          H  
ATOM  43195  HG1 THR C2792      -4.234 -13.676 -45.658  1.00  1.180          H  
ATOM  43196 1HG2 THR C2792      -3.832 -12.041 -42.590  1.00  1.180          H  
ATOM  43197 2HG2 THR C2792      -5.538 -12.076 -42.116  1.00  1.180          H  
ATOM  43198 3HG2 THR C2792      -4.581 -13.577 -42.098  1.00  1.180          H  
ATOM  43199  N   PHE C2793      -7.687 -13.701 -42.189  1.00  0.730          N  
ATOM  43200  CA  PHE C2793      -8.568 -13.122 -41.200  1.00  0.700          C  
ATOM  43201  C   PHE C2793      -8.105 -13.445 -39.804  1.00  0.720          C  
ATOM  43202  O   PHE C2793      -8.006 -14.614 -39.424  1.00  0.830          O  
ATOM  43203  CB  PHE C2793     -10.020 -13.547 -41.339  1.00  0.990          C  
ATOM  43204  CG  PHE C2793     -10.873 -12.867 -40.271  1.00  0.990          C  
ATOM  43205  CD1 PHE C2793     -10.978 -11.501 -40.259  1.00  0.990          C  
ATOM  43206  CD2 PHE C2793     -11.555 -13.579 -39.294  1.00  0.990          C  
ATOM  43207  CE1 PHE C2793     -11.723 -10.840 -39.336  1.00  0.990          C  
ATOM  43208  CE2 PHE C2793     -12.312 -12.903 -38.356  1.00  0.990          C  
ATOM  43209  CZ  PHE C2793     -12.390 -11.534 -38.391  1.00  0.990          C  
ATOM  43210  H   PHE C2793      -7.137 -14.511 -41.940  1.00  0.880          H  
ATOM  43211  HA  PHE C2793      -8.530 -12.053 -41.322  1.00  0.840          H  
ATOM  43212 1HB  PHE C2793     -10.399 -13.263 -42.322  1.00  1.190          H  
ATOM  43213 2HB  PHE C2793     -10.110 -14.620 -41.227  1.00  1.190          H  
ATOM  43214  HD1 PHE C2793     -10.437 -10.943 -41.003  1.00  1.190          H  
ATOM  43215  HD2 PHE C2793     -11.489 -14.669 -39.271  1.00  1.190          H  
ATOM  43216  HE1 PHE C2793     -11.782  -9.754 -39.356  1.00  1.190          H  
ATOM  43217  HE2 PHE C2793     -12.848 -13.440 -37.593  1.00  1.190          H  
ATOM  43218  HZ  PHE C2793     -12.983 -11.001 -37.655  1.00  1.190          H  
ATOM  43219  N   LYS C2794      -7.834 -12.402 -39.038  1.00  0.620          N  
ATOM  43220  CA  LYS C2794      -7.409 -12.573 -37.660  1.00  0.630          C  
ATOM  43221  C   LYS C2794      -7.957 -11.516 -36.730  1.00  0.640          C  
ATOM  43222  O   LYS C2794      -7.956 -10.328 -37.049  1.00  0.670          O  
ATOM  43223  CB  LYS C2794      -5.877 -12.568 -37.545  1.00  0.880          C  
ATOM  43224  CG  LYS C2794      -5.367 -12.780 -36.102  1.00  0.880          C  
ATOM  43225  CD  LYS C2794      -3.864 -12.953 -36.013  1.00  0.880          C  
ATOM  43226  CE  LYS C2794      -3.411 -13.027 -34.542  1.00  0.880          C  
ATOM  43227  NZ  LYS C2794      -3.802 -14.315 -33.879  1.00  0.880          N  
ATOM  43228  H   LYS C2794      -7.911 -11.469 -39.458  1.00  0.740          H  
ATOM  43229  HA  LYS C2794      -7.782 -13.536 -37.310  1.00  0.760          H  
ATOM  43230 1HB  LYS C2794      -5.461 -13.354 -38.177  1.00  1.050          H  
ATOM  43231 2HB  LYS C2794      -5.487 -11.614 -37.902  1.00  1.050          H  
ATOM  43232 1HG  LYS C2794      -5.617 -11.903 -35.500  1.00  1.050          H  
ATOM  43233 2HG  LYS C2794      -5.860 -13.644 -35.668  1.00  1.050          H  
ATOM  43234 1HD  LYS C2794      -3.569 -13.867 -36.527  1.00  1.050          H  
ATOM  43235 2HD  LYS C2794      -3.371 -12.110 -36.494  1.00  1.050          H  
ATOM  43236 1HE  LYS C2794      -2.330 -12.917 -34.496  1.00  1.050          H  
ATOM  43237 2HE  LYS C2794      -3.874 -12.204 -33.994  1.00  1.050          H  
ATOM  43238 1HZ  LYS C2794      -3.488 -14.308 -32.917  1.00  1.050          H  
ATOM  43239 2HZ  LYS C2794      -4.804 -14.437 -33.894  1.00  1.050          H  
ATOM  43240 3HZ  LYS C2794      -3.369 -15.084 -34.366  1.00  1.050          H  
ATOM  43241  N   CYS C2795      -8.386 -11.944 -35.551  1.00  0.600          N  
ATOM  43242  CA  CYS C2795      -8.779 -10.995 -34.521  1.00  0.580          C  
ATOM  43243  C   CYS C2795      -7.745 -10.964 -33.413  1.00  0.590          C  
ATOM  43244  O   CYS C2795      -7.121 -11.980 -33.097  1.00  0.600          O  
ATOM  43245  CB  CYS C2795     -10.151 -11.311 -33.950  1.00  0.820          C  
ATOM  43246  SG  CYS C2795     -11.503 -11.091 -35.105  1.00  0.820          S  
ATOM  43247  H   CYS C2795      -8.393 -12.933 -35.346  1.00  0.720          H  
ATOM  43248  HA  CYS C2795      -8.826 -10.008 -34.958  1.00  0.700          H  
ATOM  43249 1HB  CYS C2795     -10.169 -12.334 -33.601  1.00  0.980          H  
ATOM  43250 2HB  CYS C2795     -10.334 -10.669 -33.094  1.00  0.980          H  
ATOM  43251  N   TYR C2796      -7.595  -9.792 -32.819  1.00  0.590          N  
ATOM  43252  CA  TYR C2796      -6.631  -9.569 -31.762  1.00  0.590          C  
ATOM  43253  C   TYR C2796      -7.307  -9.329 -30.415  1.00  0.640          C  
ATOM  43254  O   TYR C2796      -6.844  -9.812 -29.380  1.00  0.850          O  
ATOM  43255  CB  TYR C2796      -5.770  -8.381 -32.200  1.00  0.830          C  
ATOM  43256  CG  TYR C2796      -5.033  -8.670 -33.532  1.00  0.830          C  
ATOM  43257  CD1 TYR C2796      -5.698  -8.486 -34.742  1.00  0.830          C  
ATOM  43258  CD2 TYR C2796      -3.719  -9.096 -33.546  1.00  0.830          C  
ATOM  43259  CE1 TYR C2796      -5.075  -8.736 -35.927  1.00  0.830          C  
ATOM  43260  CE2 TYR C2796      -3.089  -9.339 -34.760  1.00  0.830          C  
ATOM  43261  CZ  TYR C2796      -3.770  -9.157 -35.944  1.00  0.830          C  
ATOM  43262  OH  TYR C2796      -3.153  -9.393 -37.153  1.00  0.830          O  
ATOM  43263  H   TYR C2796      -8.144  -8.999 -33.157  1.00  0.710          H  
ATOM  43264  HA  TYR C2796      -6.004 -10.454 -31.669  1.00  0.710          H  
ATOM  43265 1HB  TYR C2796      -6.402  -7.494 -32.332  1.00  0.990          H  
ATOM  43266 2HB  TYR C2796      -5.033  -8.149 -31.432  1.00  0.990          H  
ATOM  43267  HD1 TYR C2796      -6.731  -8.152 -34.750  1.00  0.990          H  
ATOM  43268  HD2 TYR C2796      -3.179  -9.241 -32.610  1.00  0.990          H  
ATOM  43269  HE1 TYR C2796      -5.615  -8.606 -36.850  1.00  0.990          H  
ATOM  43270  HE2 TYR C2796      -2.052  -9.675 -34.776  1.00  0.990          H  
ATOM  43271  HH  TYR C2796      -3.781  -9.243 -37.868  1.00  0.990          H  
ATOM  43272  N   GLY C2797      -8.411  -8.580 -30.426  1.00  0.700          N  
ATOM  43273  CA  GLY C2797      -9.102  -8.277 -29.164  1.00  0.590          C  
ATOM  43274  C   GLY C2797     -10.167  -9.302 -28.759  1.00  0.600          C  
ATOM  43275  O   GLY C2797     -10.524  -9.394 -27.576  1.00  0.620          O  
ATOM  43276  H   GLY C2797      -8.732  -8.221 -31.333  1.00  0.840          H  
ATOM  43277 1HA  GLY C2797      -8.361  -8.193 -28.370  1.00  0.710          H  
ATOM  43278 2HA  GLY C2797      -9.580  -7.311 -29.237  1.00  0.710          H  
ATOM  43279  N   VAL C2798     -10.716 -10.005 -29.750  1.00  0.580          N  
ATOM  43280  CA  VAL C2798     -11.783 -10.978 -29.554  1.00  0.600          C  
ATOM  43281  C   VAL C2798     -11.444 -12.242 -30.295  1.00  0.600          C  
ATOM  43282  O   VAL C2798     -10.625 -12.218 -31.205  1.00  0.590          O  
ATOM  43283  CB  VAL C2798     -13.127 -10.461 -30.136  1.00  0.830          C  
ATOM  43284  CG1 VAL C2798     -13.522  -9.185 -29.480  1.00  0.830          C  
ATOM  43285  CG2 VAL C2798     -13.022 -10.262 -31.664  1.00  0.830          C  
ATOM  43286  H   VAL C2798     -10.370  -9.869 -30.688  1.00  0.700          H  
ATOM  43287  HA  VAL C2798     -11.891 -11.203 -28.492  1.00  0.720          H  
ATOM  43288  HB  VAL C2798     -13.910 -11.197 -29.920  1.00  1.000          H  
ATOM  43289 1HG1 VAL C2798     -14.473  -8.855 -29.884  1.00  1.000          H  
ATOM  43290 2HG1 VAL C2798     -13.609  -9.341 -28.426  1.00  1.000          H  
ATOM  43291 3HG1 VAL C2798     -12.768  -8.429 -29.670  1.00  1.000          H  
ATOM  43292 1HG2 VAL C2798     -13.972  -9.911 -32.035  1.00  1.000          H  
ATOM  43293 2HG2 VAL C2798     -12.253  -9.529 -31.890  1.00  1.000          H  
ATOM  43294 3HG2 VAL C2798     -12.778 -11.200 -32.163  1.00  1.000          H  
ATOM  43295  N   SER C2799     -12.127 -13.320 -29.983  1.00  0.620          N  
ATOM  43296  CA  SER C2799     -12.003 -14.495 -30.813  1.00  0.640          C  
ATOM  43297  C   SER C2799     -13.109 -14.389 -31.878  1.00  0.620          C  
ATOM  43298  O   SER C2799     -14.232 -14.024 -31.534  1.00  0.620          O  
ATOM  43299  CB  SER C2799     -12.164 -15.749 -29.996  1.00  0.890          C  
ATOM  43300  OG  SER C2799     -11.131 -15.873 -29.050  1.00  0.890          O  
ATOM  43301  H   SER C2799     -12.747 -13.307 -29.170  1.00  0.740          H  
ATOM  43302  HA  SER C2799     -11.012 -14.500 -31.245  1.00  0.770          H  
ATOM  43303 1HB  SER C2799     -13.133 -15.726 -29.491  1.00  1.070          H  
ATOM  43304 2HB  SER C2799     -12.159 -16.608 -30.658  1.00  1.070          H  
ATOM  43305  HG  SER C2799     -10.349 -16.154 -29.548  1.00  1.070          H  
ATOM  43306  N   PRO C2800     -12.870 -14.740 -33.156  1.00  0.620          N  
ATOM  43307  CA  PRO C2800     -13.845 -14.701 -34.241  1.00  0.630          C  
ATOM  43308  C   PRO C2800     -15.204 -15.374 -33.952  1.00  0.690          C  
ATOM  43309  O   PRO C2800     -16.243 -14.884 -34.397  1.00  0.670          O  
ATOM  43310  CB  PRO C2800     -13.097 -15.444 -35.345  1.00  0.950          C  
ATOM  43311  CG  PRO C2800     -11.654 -15.155 -35.093  1.00  0.950          C  
ATOM  43312  CD  PRO C2800     -11.522 -15.183 -33.586  1.00  0.950          C  
ATOM  43313  HA  PRO C2800     -13.987 -13.655 -34.534  1.00  0.760          H  
ATOM  43314 1HB  PRO C2800     -13.290 -16.499 -35.260  1.00  1.130          H  
ATOM  43315 2HB  PRO C2800     -13.460 -15.139 -36.328  1.00  1.130          H  
ATOM  43316 1HG  PRO C2800     -11.026 -15.911 -35.595  1.00  1.130          H  
ATOM  43317 2HG  PRO C2800     -11.381 -14.179 -35.528  1.00  1.130          H  
ATOM  43318 1HD  PRO C2800     -11.303 -16.205 -33.223  1.00  1.130          H  
ATOM  43319 2HD  PRO C2800     -10.747 -14.468 -33.319  1.00  1.130          H  
ATOM  43320  N   THR C2801     -15.228 -16.442 -33.152  1.00  0.770          N  
ATOM  43321  CA  THR C2801     -16.483 -17.145 -32.867  1.00  0.890          C  
ATOM  43322  C   THR C2801     -17.486 -16.247 -32.146  1.00  0.800          C  
ATOM  43323  O   THR C2801     -18.696 -16.463 -32.225  1.00  0.860          O  
ATOM  43324  CB  THR C2801     -16.272 -18.392 -31.982  1.00  1.200          C  
ATOM  43325  OG1 THR C2801     -15.290 -19.240 -32.563  1.00  1.200          O  
ATOM  43326  CG2 THR C2801     -17.576 -19.207 -31.873  1.00  1.200          C  
ATOM  43327  H   THR C2801     -14.379 -16.849 -32.780  1.00  0.920          H  
ATOM  43328  HA  THR C2801     -16.923 -17.461 -33.811  1.00  1.070          H  
ATOM  43329  HB  THR C2801     -15.961 -18.088 -31.006  1.00  1.440          H  
ATOM  43330  HG1 THR C2801     -14.444 -19.061 -32.080  1.00  1.440          H  
ATOM  43331 1HG2 THR C2801     -17.383 -20.083 -31.256  1.00  1.440          H  
ATOM  43332 2HG2 THR C2801     -18.365 -18.633 -31.412  1.00  1.440          H  
ATOM  43333 3HG2 THR C2801     -17.888 -19.523 -32.865  1.00  1.440          H  
ATOM  43334  N   LYS C2802     -16.987 -15.256 -31.411  1.00  0.720          N  
ATOM  43335  CA  LYS C2802     -17.829 -14.400 -30.594  1.00  0.660          C  
ATOM  43336  C   LYS C2802     -18.378 -13.192 -31.344  1.00  0.630          C  
ATOM  43337  O   LYS C2802     -19.220 -12.452 -30.821  1.00  0.600          O  
ATOM  43338  CB  LYS C2802     -17.016 -13.907 -29.406  1.00  0.950          C  
ATOM  43339  CG  LYS C2802     -16.455 -14.996 -28.499  1.00  0.950          C  
ATOM  43340  CD  LYS C2802     -17.516 -15.758 -27.753  1.00  0.950          C  
ATOM  43341  CE  LYS C2802     -16.866 -16.606 -26.695  1.00  0.950          C  
ATOM  43342  NZ  LYS C2802     -17.845 -17.368 -25.908  1.00  0.950          N  
ATOM  43343  H   LYS C2802     -15.979 -15.071 -31.426  1.00  0.860          H  
ATOM  43344  HA  LYS C2802     -18.681 -14.983 -30.241  1.00  0.790          H  
ATOM  43345 1HB  LYS C2802     -16.171 -13.313 -29.765  1.00  1.140          H  
ATOM  43346 2HB  LYS C2802     -17.632 -13.254 -28.787  1.00  1.140          H  
ATOM  43347 1HG  LYS C2802     -15.858 -15.700 -29.088  1.00  1.140          H  
ATOM  43348 2HG  LYS C2802     -15.817 -14.549 -27.773  1.00  1.140          H  
ATOM  43349 1HD  LYS C2802     -18.211 -15.062 -27.283  1.00  1.140          H  
ATOM  43350 2HD  LYS C2802     -18.069 -16.403 -28.437  1.00  1.140          H  
ATOM  43351 1HE  LYS C2802     -16.168 -17.298 -27.167  1.00  1.140          H  
ATOM  43352 2HE  LYS C2802     -16.310 -15.949 -26.027  1.00  1.140          H  
ATOM  43353 1HZ  LYS C2802     -17.341 -17.897 -25.212  1.00  1.140          H  
ATOM  43354 2HZ  LYS C2802     -18.493 -16.729 -25.454  1.00  1.140          H  
ATOM  43355 3HZ  LYS C2802     -18.354 -17.988 -26.512  1.00  1.140          H  
ATOM  43356  N   LEU C2803     -17.999 -13.011 -32.601  1.00  0.640          N  
ATOM  43357  CA  LEU C2803     -18.438 -11.817 -33.313  1.00  0.610          C  
ATOM  43358  C   LEU C2803     -19.969 -11.703 -33.439  1.00  0.770          C  
ATOM  43359  O   LEU C2803     -20.507 -10.594 -33.500  1.00  1.710          O  
ATOM  43360  CB  LEU C2803     -17.756 -11.768 -34.685  1.00  0.870          C  
ATOM  43361  CG  LEU C2803     -16.198 -11.508 -34.687  1.00  0.870          C  
ATOM  43362  CD1 LEU C2803     -15.658 -11.727 -36.095  1.00  0.870          C  
ATOM  43363  CD2 LEU C2803     -15.865 -10.077 -34.224  1.00  0.870          C  
ATOM  43364  H   LEU C2803     -17.364 -13.676 -33.057  1.00  0.770          H  
ATOM  43365  HA  LEU C2803     -18.111 -10.956 -32.737  1.00  0.730          H  
ATOM  43366 1HB  LEU C2803     -17.915 -12.728 -35.172  1.00  1.040          H  
ATOM  43367 2HB  LEU C2803     -18.229 -10.990 -35.283  1.00  1.040          H  
ATOM  43368  HG  LEU C2803     -15.716 -12.214 -34.017  1.00  1.040          H  
ATOM  43369 1HD1 LEU C2803     -14.583 -11.569 -36.087  1.00  1.040          H  
ATOM  43370 2HD1 LEU C2803     -15.874 -12.753 -36.410  1.00  1.040          H  
ATOM  43371 3HD1 LEU C2803     -16.127 -11.027 -36.787  1.00  1.040          H  
ATOM  43372 1HD2 LEU C2803     -14.783  -9.942 -34.251  1.00  1.040          H  
ATOM  43373 2HD2 LEU C2803     -16.334  -9.352 -34.890  1.00  1.040          H  
ATOM  43374 3HD2 LEU C2803     -16.213  -9.920 -33.221  1.00  1.040          H  
ATOM  43375  N   ASN C2804     -20.698 -12.820 -33.459  1.00  0.760          N  
ATOM  43376  CA  ASN C2804     -22.151 -12.725 -33.571  1.00  0.680          C  
ATOM  43377  C   ASN C2804     -22.871 -12.664 -32.214  1.00  0.630          C  
ATOM  43378  O   ASN C2804     -24.101 -12.586 -32.173  1.00  0.630          O  
ATOM  43379  CB  ASN C2804     -22.689 -13.888 -34.374  1.00  0.980          C  
ATOM  43380  CG  ASN C2804     -22.323 -13.803 -35.806  1.00  0.980          C  
ATOM  43381  OD1 ASN C2804     -22.277 -12.704 -36.365  1.00  0.980          O  
ATOM  43382  ND2 ASN C2804     -22.056 -14.931 -36.411  1.00  0.980          N  
ATOM  43383  H   ASN C2804     -20.252 -13.729 -33.427  1.00  0.910          H  
ATOM  43384  HA  ASN C2804     -22.385 -11.801 -34.094  1.00  0.820          H  
ATOM  43385 1HB  ASN C2804     -22.303 -14.822 -33.961  1.00  1.180          H  
ATOM  43386 2HB  ASN C2804     -23.777 -13.916 -34.290  1.00  1.180          H  
ATOM  43387 1HD2 ASN C2804     -21.800 -14.939 -37.380  1.00  1.180          H  
ATOM  43388 2HD2 ASN C2804     -22.106 -15.795 -35.907  1.00  1.180          H  
ATOM  43389  N   ASP C2805     -22.113 -12.707 -31.111  1.00  0.610          N  
ATOM  43390  CA  ASP C2805     -22.658 -12.619 -29.753  1.00  0.590          C  
ATOM  43391  C   ASP C2805     -22.510 -11.201 -29.214  1.00  0.550          C  
ATOM  43392  O   ASP C2805     -23.281 -10.751 -28.360  1.00  0.520          O  
ATOM  43393  CB  ASP C2805     -21.961 -13.599 -28.796  1.00  0.830          C  
ATOM  43394  CG  ASP C2805     -22.208 -15.087 -29.106  1.00  0.830          C  
ATOM  43395  OD1 ASP C2805     -23.365 -15.494 -29.172  1.00  0.830          O  
ATOM  43396  OD2 ASP C2805     -21.261 -15.808 -29.218  1.00  0.830          O  
ATOM  43397  H   ASP C2805     -21.101 -12.770 -31.212  1.00  0.730          H  
ATOM  43398  HA  ASP C2805     -23.718 -12.859 -29.787  1.00  0.710          H  
ATOM  43399 1HB  ASP C2805     -20.876 -13.420 -28.842  1.00  1.000          H  
ATOM  43400 2HB  ASP C2805     -22.272 -13.390 -27.771  1.00  1.000          H  
ATOM  43401  N   LEU C2806     -21.454 -10.543 -29.678  1.00  0.540          N  
ATOM  43402  CA  LEU C2806     -21.030  -9.215 -29.266  1.00  0.500          C  
ATOM  43403  C   LEU C2806     -21.712  -8.048 -29.983  1.00  0.490          C  
ATOM  43404  O   LEU C2806     -22.398  -8.216 -31.005  1.00  0.510          O  
ATOM  43405  CB  LEU C2806     -19.515  -9.112 -29.454  1.00  0.720          C  
ATOM  43406  CG  LEU C2806     -18.634 -10.121 -28.634  1.00  0.720          C  
ATOM  43407  CD1 LEU C2806     -17.193  -9.966 -29.089  1.00  0.720          C  
ATOM  43408  CD2 LEU C2806     -18.768  -9.886 -27.101  1.00  0.720          C  
ATOM  43409  H   LEU C2806     -20.847 -11.040 -30.332  1.00  0.650          H  
ATOM  43410  HA  LEU C2806     -21.252  -9.120 -28.222  1.00  0.600          H  
ATOM  43411 1HB  LEU C2806     -19.309  -9.304 -30.506  1.00  0.860          H  
ATOM  43412 2HB  LEU C2806     -19.194  -8.098 -29.222  1.00  0.860          H  
ATOM  43413  HG  LEU C2806     -18.948 -11.133 -28.841  1.00  0.860          H  
ATOM  43414 1HD1 LEU C2806     -16.566 -10.669 -28.555  1.00  0.860          H  
ATOM  43415 2HD1 LEU C2806     -17.126 -10.175 -30.152  1.00  0.860          H  
ATOM  43416 3HD1 LEU C2806     -16.856  -8.959 -28.894  1.00  0.860          H  
ATOM  43417 1HD2 LEU C2806     -18.146 -10.596 -26.589  1.00  0.860          H  
ATOM  43418 2HD2 LEU C2806     -18.464  -8.911 -26.826  1.00  0.860          H  
ATOM  43419 3HD2 LEU C2806     -19.795 -10.035 -26.782  1.00  0.860          H  
ATOM  43420  N   CYS C2807     -21.538  -6.861 -29.392  1.00  0.450          N  
ATOM  43421  CA  CYS C2807     -21.980  -5.598 -29.969  1.00  0.430          C  
ATOM  43422  C   CYS C2807     -20.894  -4.560 -29.746  1.00  0.400          C  
ATOM  43423  O   CYS C2807     -20.328  -4.469 -28.657  1.00  0.390          O  
ATOM  43424  CB  CYS C2807     -23.299  -5.111 -29.372  1.00  0.610          C  
ATOM  43425  SG  CYS C2807     -23.898  -3.584 -30.141  1.00  0.610          S  
ATOM  43426  H   CYS C2807     -21.006  -6.828 -28.533  1.00  0.540          H  
ATOM  43427  HA  CYS C2807     -22.103  -5.731 -31.038  1.00  0.520          H  
ATOM  43428 1HB  CYS C2807     -24.057  -5.874 -29.491  1.00  0.730          H  
ATOM  43429 2HB  CYS C2807     -23.171  -4.925 -28.310  1.00  0.730          H  
ATOM  43430  N   PHE C2808     -20.562  -3.832 -30.801  1.00  0.370          N  
ATOM  43431  CA  PHE C2808     -19.413  -2.953 -30.809  1.00  0.370          C  
ATOM  43432  C   PHE C2808     -19.682  -1.441 -30.806  1.00  0.370          C  
ATOM  43433  O   PHE C2808     -20.688  -0.912 -31.335  1.00  0.390          O  
ATOM  43434  CB  PHE C2808     -18.592  -3.344 -32.024  1.00  0.520          C  
ATOM  43435  CG  PHE C2808     -18.164  -4.789 -31.962  1.00  0.520          C  
ATOM  43436  CD1 PHE C2808     -18.894  -5.772 -32.633  1.00  0.520          C  
ATOM  43437  CD2 PHE C2808     -17.086  -5.181 -31.225  1.00  0.520          C  
ATOM  43438  CE1 PHE C2808     -18.521  -7.106 -32.557  1.00  0.520          C  
ATOM  43439  CE2 PHE C2808     -16.720  -6.513 -31.157  1.00  0.520          C  
ATOM  43440  CZ  PHE C2808     -17.430  -7.458 -31.817  1.00  0.520          C  
ATOM  43441  H   PHE C2808     -21.120  -3.921 -31.642  1.00  0.440          H  
ATOM  43442  HA  PHE C2808     -18.822  -3.175 -29.917  1.00  0.440          H  
ATOM  43443 1HB  PHE C2808     -19.180  -3.199 -32.924  1.00  0.620          H  
ATOM  43444 2HB  PHE C2808     -17.712  -2.725 -32.080  1.00  0.620          H  
ATOM  43445  HD1 PHE C2808     -19.773  -5.483 -33.220  1.00  0.620          H  
ATOM  43446  HD2 PHE C2808     -16.520  -4.427 -30.679  1.00  0.620          H  
ATOM  43447  HE1 PHE C2808     -19.102  -7.877 -33.083  1.00  0.620          H  
ATOM  43448  HE2 PHE C2808     -15.864  -6.807 -30.565  1.00  0.620          H  
ATOM  43449  HZ  PHE C2808     -17.135  -8.491 -31.748  1.00  0.620          H  
ATOM  43450  N   THR C2809     -18.703  -0.732 -30.247  1.00  0.350          N  
ATOM  43451  CA  THR C2809     -18.726   0.719 -30.140  1.00  0.340          C  
ATOM  43452  C   THR C2809     -17.613   1.392 -30.922  1.00  0.340          C  
ATOM  43453  O   THR C2809     -16.510   0.858 -31.043  1.00  0.340          O  
ATOM  43454  CB  THR C2809     -18.672   1.132 -28.663  1.00  0.480          C  
ATOM  43455  OG1 THR C2809     -19.785   0.584 -28.042  1.00  0.480          O  
ATOM  43456  CG2 THR C2809     -18.706   2.638 -28.512  1.00  0.480          C  
ATOM  43457  H   THR C2809     -17.914  -1.226 -29.817  1.00  0.420          H  
ATOM  43458  HA  THR C2809     -19.673   1.073 -30.544  1.00  0.410          H  
ATOM  43459  HB  THR C2809     -17.798   0.732 -28.194  1.00  0.580          H  
ATOM  43460  HG1 THR C2809     -19.963   1.035 -27.207  1.00  0.580          H  
ATOM  43461 1HG2 THR C2809     -18.707   2.885 -27.467  1.00  0.580          H  
ATOM  43462 2HG2 THR C2809     -17.839   3.079 -28.963  1.00  0.580          H  
ATOM  43463 3HG2 THR C2809     -19.610   3.032 -28.971  1.00  0.580          H  
ATOM  43464  N   ASN C2810     -17.917   2.557 -31.519  1.00  0.340          N  
ATOM  43465  CA  ASN C2810     -16.894   3.318 -32.239  1.00  0.350          C  
ATOM  43466  C   ASN C2810     -16.169   2.463 -33.261  1.00  0.340          C  
ATOM  43467  O   ASN C2810     -14.941   2.372 -33.261  1.00  0.340          O  
ATOM  43468  CB  ASN C2810     -15.922   4.003 -31.283  1.00  0.490          C  
ATOM  43469  CG  ASN C2810     -16.576   5.099 -30.480  1.00  0.490          C  
ATOM  43470  OD1 ASN C2810     -17.604   5.645 -30.912  1.00  0.490          O  
ATOM  43471  ND2 ASN C2810     -16.011   5.465 -29.354  1.00  0.490          N  
ATOM  43472  H   ASN C2810     -18.851   2.934 -31.421  1.00  0.410          H  
ATOM  43473  HA  ASN C2810     -17.396   4.104 -32.808  1.00  0.420          H  
ATOM  43474 1HB  ASN C2810     -15.510   3.268 -30.589  1.00  0.580          H  
ATOM  43475 2HB  ASN C2810     -15.099   4.417 -31.824  1.00  0.580          H  
ATOM  43476 1HD2 ASN C2810     -16.414   6.192 -28.811  1.00  0.580          H  
ATOM  43477 2HD2 ASN C2810     -15.153   5.019 -29.012  1.00  0.580          H  
ATOM  43478  N   VAL C2811     -16.945   1.784 -34.089  1.00  0.340          N  
ATOM  43479  CA  VAL C2811     -16.380   0.908 -35.090  1.00  0.340          C  
ATOM  43480  C   VAL C2811     -15.874   1.691 -36.292  1.00  0.330          C  
ATOM  43481  O   VAL C2811     -16.610   2.501 -36.871  1.00  0.350          O  
ATOM  43482  CB  VAL C2811     -17.441  -0.108 -35.562  1.00  0.480          C  
ATOM  43483  CG1 VAL C2811     -16.875  -1.014 -36.683  1.00  0.480          C  
ATOM  43484  CG2 VAL C2811     -17.902  -0.932 -34.381  1.00  0.480          C  
ATOM  43485  H   VAL C2811     -17.945   1.910 -34.019  1.00  0.410          H  
ATOM  43486  HA  VAL C2811     -15.553   0.372 -34.639  1.00  0.410          H  
ATOM  43487  HB  VAL C2811     -18.288   0.435 -35.979  1.00  0.570          H  
ATOM  43488 1HG1 VAL C2811     -17.648  -1.711 -37.006  1.00  0.570          H  
ATOM  43489 2HG1 VAL C2811     -16.560  -0.419 -37.536  1.00  0.570          H  
ATOM  43490 3HG1 VAL C2811     -16.016  -1.572 -36.298  1.00  0.570          H  
ATOM  43491 1HG2 VAL C2811     -18.649  -1.632 -34.716  1.00  0.570          H  
ATOM  43492 2HG2 VAL C2811     -17.067  -1.463 -33.979  1.00  0.570          H  
ATOM  43493 3HG2 VAL C2811     -18.325  -0.288 -33.613  1.00  0.570          H  
ATOM  43494  N   TYR C2812     -14.621   1.443 -36.672  1.00  0.310          N  
ATOM  43495  CA  TYR C2812     -14.065   2.125 -37.835  1.00  0.320          C  
ATOM  43496  C   TYR C2812     -13.378   1.158 -38.784  1.00  0.320          C  
ATOM  43497  O   TYR C2812     -12.647   0.254 -38.366  1.00  0.330          O  
ATOM  43498  CB  TYR C2812     -13.055   3.213 -37.434  1.00  0.440          C  
ATOM  43499  CG  TYR C2812     -13.621   4.309 -36.577  1.00  0.440          C  
ATOM  43500  CD1 TYR C2812     -13.454   4.282 -35.209  1.00  0.440          C  
ATOM  43501  CD2 TYR C2812     -14.326   5.323 -37.154  1.00  0.440          C  
ATOM  43502  CE1 TYR C2812     -13.983   5.282 -34.432  1.00  0.440          C  
ATOM  43503  CE2 TYR C2812     -14.872   6.303 -36.375  1.00  0.440          C  
ATOM  43504  CZ  TYR C2812     -14.697   6.293 -35.022  1.00  0.440          C  
ATOM  43505  OH  TYR C2812     -15.239   7.301 -34.258  1.00  0.440          O  
ATOM  43506  H   TYR C2812     -14.079   0.759 -36.133  1.00  0.370          H  
ATOM  43507  HA  TYR C2812     -14.880   2.591 -38.384  1.00  0.380          H  
ATOM  43508 1HB  TYR C2812     -12.225   2.757 -36.898  1.00  0.530          H  
ATOM  43509 2HB  TYR C2812     -12.645   3.669 -38.339  1.00  0.530          H  
ATOM  43510  HD1 TYR C2812     -12.894   3.470 -34.741  1.00  0.530          H  
ATOM  43511  HD2 TYR C2812     -14.456   5.344 -38.232  1.00  0.530          H  
ATOM  43512  HE1 TYR C2812     -13.838   5.266 -33.363  1.00  0.530          H  
ATOM  43513  HE2 TYR C2812     -15.433   7.107 -36.834  1.00  0.530          H  
ATOM  43514  HH  TYR C2812     -14.916   7.236 -33.351  1.00  0.530          H  
ATOM  43515  N   ALA C2813     -13.575   1.376 -40.077  1.00  0.340          N  
ATOM  43516  CA  ALA C2813     -12.906   0.563 -41.080  1.00  0.360          C  
ATOM  43517  C   ALA C2813     -11.783   1.326 -41.759  1.00  0.310          C  
ATOM  43518  O   ALA C2813     -11.988   2.381 -42.362  1.00  0.300          O  
ATOM  43519  CB  ALA C2813     -13.894   0.069 -42.126  1.00  0.500          C  
ATOM  43520  H   ALA C2813     -14.210   2.127 -40.353  1.00  0.410          H  
ATOM  43521  HA  ALA C2813     -12.464  -0.297 -40.583  1.00  0.430          H  
ATOM  43522 1HB  ALA C2813     -13.372  -0.555 -42.847  1.00  0.600          H  
ATOM  43523 2HB  ALA C2813     -14.660  -0.512 -41.639  1.00  0.600          H  
ATOM  43524 3HB  ALA C2813     -14.344   0.913 -42.635  1.00  0.600          H  
ATOM  43525  N   ASP C2814     -10.594   0.761 -41.671  1.00  0.400          N  
ATOM  43526  CA  ASP C2814      -9.375   1.273 -42.286  1.00  0.370          C  
ATOM  43527  C   ASP C2814      -9.082   0.496 -43.584  1.00  0.380          C  
ATOM  43528  O   ASP C2814      -8.791  -0.701 -43.559  1.00  0.490          O  
ATOM  43529  CB  ASP C2814      -8.231   1.214 -41.265  1.00  0.530          C  
ATOM  43530  CG  ASP C2814      -8.184   2.362 -40.228  1.00  0.530          C  
ATOM  43531  OD1 ASP C2814      -8.764   3.379 -40.476  1.00  0.530          O  
ATOM  43532  OD2 ASP C2814      -7.492   2.236 -39.232  1.00  0.530          O  
ATOM  43533  H   ASP C2814     -10.532  -0.088 -41.105  1.00  0.480          H  
ATOM  43534  HA  ASP C2814      -9.528   2.319 -42.551  1.00  0.440          H  
ATOM  43535 1HB  ASP C2814      -8.411   0.340 -40.677  1.00  0.640          H  
ATOM  43536 2HB  ASP C2814      -7.337   1.081 -41.720  1.00  0.640          H  
ATOM  43537  N   SER C2815      -9.213   1.177 -44.735  1.00  0.350          N  
ATOM  43538  CA  SER C2815      -9.135   0.546 -46.078  1.00  0.350          C  
ATOM  43539  C   SER C2815      -7.977   0.957 -47.011  1.00  0.300          C  
ATOM  43540  O   SER C2815      -7.751   2.148 -47.292  1.00  0.280          O  
ATOM  43541  CB  SER C2815     -10.440   0.790 -46.797  1.00  0.490          C  
ATOM  43542  OG  SER C2815     -10.342   0.398 -48.126  1.00  0.490          O  
ATOM  43543  H   SER C2815      -9.409   2.180 -44.661  1.00  0.420          H  
ATOM  43544  HA  SER C2815      -9.046  -0.529 -45.921  1.00  0.420          H  
ATOM  43545 1HB  SER C2815     -11.232   0.224 -46.304  1.00  0.590          H  
ATOM  43546 2HB  SER C2815     -10.701   1.844 -46.735  1.00  0.590          H  
ATOM  43547  HG  SER C2815     -11.230   0.470 -48.496  1.00  0.590          H  
ATOM  43548  N   PHE C2816      -7.212  -0.055 -47.473  1.00  0.310          N  
ATOM  43549  CA  PHE C2816      -6.042   0.209 -48.327  1.00  0.290          C  
ATOM  43550  C   PHE C2816      -5.530  -0.986 -49.187  1.00  0.300          C  
ATOM  43551  O   PHE C2816      -5.881  -2.150 -48.958  1.00  0.350          O  
ATOM  43552  CB  PHE C2816      -4.925   0.659 -47.413  1.00  0.410          C  
ATOM  43553  CG  PHE C2816      -4.476  -0.440 -46.532  1.00  0.410          C  
ATOM  43554  CD1 PHE C2816      -3.311  -1.045 -46.797  1.00  0.410          C  
ATOM  43555  CD2 PHE C2816      -5.236  -0.924 -45.481  1.00  0.410          C  
ATOM  43556  CE1 PHE C2816      -2.856  -2.071 -46.022  1.00  0.410          C  
ATOM  43557  CE2 PHE C2816      -4.785  -1.950 -44.737  1.00  0.410          C  
ATOM  43558  CZ  PHE C2816      -3.570  -2.514 -45.003  1.00  0.410          C  
ATOM  43559  H   PHE C2816      -7.451  -1.014 -47.186  1.00  0.370          H  
ATOM  43560  HA  PHE C2816      -6.307   1.021 -48.999  1.00  0.350          H  
ATOM  43561 1HB  PHE C2816      -4.081   1.001 -48.009  1.00  0.500          H  
ATOM  43562 2HB  PHE C2816      -5.248   1.488 -46.798  1.00  0.500          H  
ATOM  43563  HD1 PHE C2816      -2.735  -0.673 -47.633  1.00  0.500          H  
ATOM  43564  HD2 PHE C2816      -6.191  -0.487 -45.225  1.00  0.500          H  
ATOM  43565  HE1 PHE C2816      -1.928  -2.526 -46.219  1.00  0.500          H  
ATOM  43566  HE2 PHE C2816      -5.380  -2.308 -43.916  1.00  0.500          H  
ATOM  43567  HZ  PHE C2816      -3.194  -3.324 -44.398  1.00  0.500          H  
ATOM  43568  N   VAL C2817      -4.636  -0.692 -50.156  1.00  0.290          N  
ATOM  43569  CA  VAL C2817      -3.948  -1.737 -50.961  1.00  0.300          C  
ATOM  43570  C   VAL C2817      -2.418  -1.784 -50.817  1.00  0.320          C  
ATOM  43571  O   VAL C2817      -1.723  -0.772 -50.934  1.00  0.390          O  
ATOM  43572  CB  VAL C2817      -4.277  -1.603 -52.464  1.00  0.420          C  
ATOM  43573  CG1 VAL C2817      -3.497  -2.643 -53.346  1.00  0.420          C  
ATOM  43574  CG2 VAL C2817      -5.723  -1.824 -52.644  1.00  0.420          C  
ATOM  43575  H   VAL C2817      -4.471   0.301 -50.351  1.00  0.350          H  
ATOM  43576  HA  VAL C2817      -4.332  -2.696 -50.630  1.00  0.360          H  
ATOM  43577  HB  VAL C2817      -4.005  -0.626 -52.780  1.00  0.500          H  
ATOM  43578 1HG1 VAL C2817      -3.774  -2.502 -54.393  1.00  0.500          H  
ATOM  43579 2HG1 VAL C2817      -2.423  -2.502 -53.247  1.00  0.500          H  
ATOM  43580 3HG1 VAL C2817      -3.759  -3.657 -53.036  1.00  0.500          H  
ATOM  43581 1HG2 VAL C2817      -6.002  -1.716 -53.692  1.00  0.500          H  
ATOM  43582 2HG2 VAL C2817      -5.969  -2.821 -52.307  1.00  0.500          H  
ATOM  43583 3HG2 VAL C2817      -6.230  -1.106 -52.055  1.00  0.500          H  
ATOM  43584  N   ILE C2818      -1.929  -3.004 -50.560  1.00  0.310          N  
ATOM  43585  CA  ILE C2818      -0.504  -3.382 -50.393  1.00  0.320          C  
ATOM  43586  C   ILE C2818      -0.089  -4.616 -51.190  1.00  0.350          C  
ATOM  43587  O   ILE C2818      -0.930  -5.255 -51.815  1.00  0.340          O  
ATOM  43588  CB  ILE C2818      -0.164  -3.586 -48.925  1.00  0.440          C  
ATOM  43589  CG1 ILE C2818      -1.081  -4.696 -48.319  1.00  0.440          C  
ATOM  43590  CG2 ILE C2818      -0.251  -2.308 -48.270  1.00  0.440          C  
ATOM  43591  CD1 ILE C2818      -0.689  -5.147 -46.937  1.00  0.440          C  
ATOM  43592  H   ILE C2818      -2.652  -3.734 -50.500  1.00  0.370          H  
ATOM  43593  HA  ILE C2818       0.105  -2.552 -50.753  1.00  0.380          H  
ATOM  43594  HB  ILE C2818       0.858  -3.950 -48.829  1.00  0.530          H  
ATOM  43595 1HG1 ILE C2818      -2.107  -4.325 -48.284  1.00  0.530          H  
ATOM  43596 2HG1 ILE C2818      -1.052  -5.575 -48.969  1.00  0.530          H  
ATOM  43597 1HG2 ILE C2818      -0.006  -2.405 -47.241  1.00  0.530          H  
ATOM  43598 2HG2 ILE C2818       0.446  -1.622 -48.753  1.00  0.530          H  
ATOM  43599 3HG2 ILE C2818      -1.225  -1.945 -48.373  1.00  0.530          H  
ATOM  43600 1HD1 ILE C2818      -1.370  -5.911 -46.620  1.00  0.530          H  
ATOM  43601 2HD1 ILE C2818       0.309  -5.545 -46.981  1.00  0.530          H  
ATOM  43602 3HD1 ILE C2818      -0.715  -4.344 -46.226  1.00  0.530          H  
ATOM  43603  N   ARG C2819       1.209  -4.945 -51.198  1.00  0.380          N  
ATOM  43604  CA  ARG C2819       1.658  -6.189 -51.840  1.00  0.390          C  
ATOM  43605  C   ARG C2819       1.400  -7.374 -50.929  1.00  0.410          C  
ATOM  43606  O   ARG C2819       1.514  -7.274 -49.713  1.00  0.430          O  
ATOM  43607  CB  ARG C2819       3.146  -6.186 -52.182  1.00  0.540          C  
ATOM  43608  CG  ARG C2819       3.581  -5.258 -53.269  1.00  0.540          C  
ATOM  43609  CD  ARG C2819       5.063  -5.228 -53.432  1.00  0.540          C  
ATOM  43610  NE  ARG C2819       5.723  -4.612 -52.285  1.00  0.540          N  
ATOM  43611  CZ  ARG C2819       7.049  -4.395 -52.156  1.00  0.540          C  
ATOM  43612  NH1 ARG C2819       7.886  -4.745 -53.113  1.00  0.540          N  
ATOM  43613  NH2 ARG C2819       7.498  -3.815 -51.051  1.00  0.540          N  
ATOM  43614  H   ARG C2819       1.891  -4.377 -50.683  1.00  0.460          H  
ATOM  43615  HA  ARG C2819       1.089  -6.339 -52.755  1.00  0.470          H  
ATOM  43616 1HB  ARG C2819       3.708  -5.938 -51.293  1.00  0.650          H  
ATOM  43617 2HB  ARG C2819       3.444  -7.191 -52.479  1.00  0.650          H  
ATOM  43618 1HG  ARG C2819       3.186  -5.620 -54.210  1.00  0.650          H  
ATOM  43619 2HG  ARG C2819       3.201  -4.269 -53.066  1.00  0.650          H  
ATOM  43620 1HD  ARG C2819       5.429  -6.250 -53.532  1.00  0.650          H  
ATOM  43621 2HD  ARG C2819       5.314  -4.660 -54.325  1.00  0.650          H  
ATOM  43622  HE  ARG C2819       5.136  -4.325 -51.501  1.00  0.650          H  
ATOM  43623 1HH1 ARG C2819       7.542  -5.176 -53.954  1.00  0.650          H  
ATOM  43624 2HH1 ARG C2819       8.879  -4.582 -53.001  1.00  0.650          H  
ATOM  43625 1HH2 ARG C2819       6.830  -3.535 -50.315  1.00  0.650          H  
ATOM  43626 2HH2 ARG C2819       8.484  -3.635 -50.931  1.00  0.650          H  
ATOM  43627  N   GLY C2820       1.212  -8.541 -51.517  1.00  0.390          N  
ATOM  43628  CA  GLY C2820       1.045  -9.781 -50.759  1.00  0.420          C  
ATOM  43629  C   GLY C2820       2.068  -9.994 -49.650  1.00  0.490          C  
ATOM  43630  O   GLY C2820       1.704 -10.234 -48.496  1.00  0.520          O  
ATOM  43631  H   GLY C2820       1.094  -8.558 -52.535  1.00  0.470          H  
ATOM  43632 1HA  GLY C2820       0.058  -9.789 -50.308  1.00  0.500          H  
ATOM  43633 2HA  GLY C2820       1.088 -10.623 -51.452  1.00  0.500          H  
ATOM  43634  N   ASP C2821       3.352  -9.878 -49.953  1.00  0.520          N  
ATOM  43635  CA  ASP C2821       4.376 -10.087 -48.930  1.00  0.620          C  
ATOM  43636  C   ASP C2821       4.297  -9.111 -47.752  1.00  0.650          C  
ATOM  43637  O   ASP C2821       4.846  -9.367 -46.683  1.00  0.780          O  
ATOM  43638  CB  ASP C2821       5.773 -10.060 -49.535  1.00  0.830          C  
ATOM  43639  CG  ASP C2821       6.119 -11.348 -50.318  1.00  0.830          C  
ATOM  43640  OD1 ASP C2821       5.382 -12.303 -50.240  1.00  0.830          O  
ATOM  43641  OD2 ASP C2821       7.156 -11.396 -50.938  1.00  0.830          O  
ATOM  43642  H   ASP C2821       3.628  -9.702 -50.924  1.00  0.620          H  
ATOM  43643  HA  ASP C2821       4.228 -11.089 -48.525  1.00  0.740          H  
ATOM  43644 1HB  ASP C2821       5.839  -9.216 -50.226  1.00  0.990          H  
ATOM  43645 2HB  ASP C2821       6.491  -9.879 -48.750  1.00  0.990          H  
ATOM  43646  N   GLU C2822       3.638  -7.973 -47.942  1.00  0.540          N  
ATOM  43647  CA  GLU C2822       3.513  -6.939 -46.930  1.00  0.540          C  
ATOM  43648  C   GLU C2822       2.322  -7.155 -45.994  1.00  0.530          C  
ATOM  43649  O   GLU C2822       2.156  -6.426 -45.016  1.00  0.540          O  
ATOM  43650  CB  GLU C2822       3.364  -5.585 -47.608  1.00  0.760          C  
ATOM  43651  CG  GLU C2822       4.587  -5.107 -48.413  1.00  0.760          C  
ATOM  43652  CD  GLU C2822       4.327  -3.824 -49.191  1.00  0.760          C  
ATOM  43653  OE1 GLU C2822       3.256  -3.672 -49.730  1.00  0.760          O  
ATOM  43654  OE2 GLU C2822       5.174  -2.968 -49.222  1.00  0.760          O  
ATOM  43655  H   GLU C2822       3.136  -7.830 -48.818  1.00  0.650          H  
ATOM  43656  HA  GLU C2822       4.422  -6.937 -46.331  1.00  0.650          H  
ATOM  43657 1HB  GLU C2822       2.518  -5.606 -48.275  1.00  0.910          H  
ATOM  43658 2HB  GLU C2822       3.140  -4.874 -46.848  1.00  0.910          H  
ATOM  43659 1HG  GLU C2822       5.412  -4.942 -47.730  1.00  0.910          H  
ATOM  43660 2HG  GLU C2822       4.879  -5.896 -49.106  1.00  0.910          H  
ATOM  43661  N   VAL C2823       1.491  -8.161 -46.259  1.00  0.520          N  
ATOM  43662  CA  VAL C2823       0.308  -8.413 -45.435  1.00  0.530          C  
ATOM  43663  C   VAL C2823       0.742  -8.707 -44.002  1.00  0.580          C  
ATOM  43664  O   VAL C2823       0.095  -8.291 -43.041  1.00  0.580          O  
ATOM  43665  CB  VAL C2823      -0.585  -9.529 -46.043  1.00  0.740          C  
ATOM  43666  CG1 VAL C2823      -1.715  -9.939 -45.066  1.00  0.740          C  
ATOM  43667  CG2 VAL C2823      -1.229  -9.000 -47.367  1.00  0.740          C  
ATOM  43668  H   VAL C2823       1.679  -8.769 -47.065  1.00  0.620          H  
ATOM  43669  HA  VAL C2823      -0.292  -7.510 -45.410  1.00  0.640          H  
ATOM  43670  HB  VAL C2823       0.034 -10.404 -46.253  1.00  0.890          H  
ATOM  43671 1HG1 VAL C2823      -2.321 -10.722 -45.524  1.00  0.890          H  
ATOM  43672 2HG1 VAL C2823      -1.296 -10.317 -44.135  1.00  0.890          H  
ATOM  43673 3HG1 VAL C2823      -2.343  -9.081 -44.856  1.00  0.890          H  
ATOM  43674 1HG2 VAL C2823      -1.844  -9.778 -47.817  1.00  0.890          H  
ATOM  43675 2HG2 VAL C2823      -1.849  -8.135 -47.152  1.00  0.890          H  
ATOM  43676 3HG2 VAL C2823      -0.443  -8.711 -48.068  1.00  0.890          H  
ATOM  43677  N   ARG C2824       1.840  -9.433 -43.843  1.00  0.620          N  
ATOM  43678  CA  ARG C2824       2.363  -9.775 -42.528  1.00  0.690          C  
ATOM  43679  C   ARG C2824       2.741  -8.559 -41.675  1.00  0.660          C  
ATOM  43680  O   ARG C2824       2.899  -8.696 -40.467  1.00  0.700          O  
ATOM  43681  CB  ARG C2824       3.621 -10.621 -42.631  1.00  0.940          C  
ATOM  43682  CG  ARG C2824       4.832  -9.869 -43.189  1.00  0.940          C  
ATOM  43683  CD  ARG C2824       6.029 -10.706 -43.258  1.00  0.940          C  
ATOM  43684  NE  ARG C2824       7.104 -10.039 -43.982  1.00  0.940          N  
ATOM  43685  CZ  ARG C2824       8.000  -9.147 -43.486  1.00  0.940          C  
ATOM  43686  NH1 ARG C2824       7.948  -8.771 -42.215  1.00  0.940          N  
ATOM  43687  NH2 ARG C2824       8.941  -8.636 -44.284  1.00  0.940          N  
ATOM  43688  H   ARG C2824       2.327  -9.758 -44.667  1.00  0.740          H  
ATOM  43689  HA  ARG C2824       1.598 -10.344 -41.999  1.00  0.830          H  
ATOM  43690 1HB  ARG C2824       3.889 -10.998 -41.645  1.00  1.130          H  
ATOM  43691 2HB  ARG C2824       3.436 -11.478 -43.276  1.00  1.130          H  
ATOM  43692 1HG  ARG C2824       4.611  -9.493 -44.184  1.00  1.130          H  
ATOM  43693 2HG  ARG C2824       5.081  -9.037 -42.541  1.00  1.130          H  
ATOM  43694 1HD  ARG C2824       6.377 -10.949 -42.257  1.00  1.130          H  
ATOM  43695 2HD  ARG C2824       5.792 -11.629 -43.791  1.00  1.130          H  
ATOM  43696  HE  ARG C2824       7.194 -10.316 -44.964  1.00  1.130          H  
ATOM  43697 1HH1 ARG C2824       7.235  -9.131 -41.598  1.00  1.130          H  
ATOM  43698 2HH1 ARG C2824       8.614  -8.100 -41.854  1.00  1.130          H  
ATOM  43699 1HH2 ARG C2824       8.997  -8.895 -45.291  1.00  1.130          H  
ATOM  43700 2HH2 ARG C2824       9.603  -7.975 -43.920  1.00  1.130          H  
ATOM  43701  N   GLN C2825       2.926  -7.374 -42.281  1.00  0.630          N  
ATOM  43702  CA  GLN C2825       3.338  -6.193 -41.531  1.00  0.640          C  
ATOM  43703  C   GLN C2825       2.169  -5.474 -40.880  1.00  0.590          C  
ATOM  43704  O   GLN C2825       2.370  -4.506 -40.153  1.00  0.590          O  
ATOM  43705  CB  GLN C2825       4.036  -5.166 -42.441  1.00  0.890          C  
ATOM  43706  CG  GLN C2825       5.362  -5.566 -43.030  1.00  0.890          C  
ATOM  43707  CD  GLN C2825       5.930  -4.437 -43.910  1.00  0.890          C  
ATOM  43708  OE1 GLN C2825       5.879  -3.232 -43.554  1.00  0.890          O  
ATOM  43709  NE2 GLN C2825       6.469  -4.820 -45.074  1.00  0.890          N  
ATOM  43710  H   GLN C2825       2.741  -7.266 -43.282  1.00  0.760          H  
ATOM  43711  HA  GLN C2825       4.025  -6.506 -40.748  1.00  0.770          H  
ATOM  43712 1HB  GLN C2825       3.372  -4.931 -43.274  1.00  1.070          H  
ATOM  43713 2HB  GLN C2825       4.186  -4.254 -41.902  1.00  1.070          H  
ATOM  43714 1HG  GLN C2825       6.064  -5.771 -42.220  1.00  1.070          H  
ATOM  43715 2HG  GLN C2825       5.224  -6.458 -43.647  1.00  1.070          H  
ATOM  43716 1HE2 GLN C2825       6.841  -4.153 -45.725  1.00  1.070          H  
ATOM  43717 2HE2 GLN C2825       6.489  -5.791 -45.324  1.00  1.070          H  
ATOM  43718  N   ILE C2826       0.948  -5.908 -41.163  1.00  0.550          N  
ATOM  43719  CA  ILE C2826      -0.229  -5.232 -40.637  1.00  0.500          C  
ATOM  43720  C   ILE C2826      -0.342  -5.356 -39.124  1.00  0.530          C  
ATOM  43721  O   ILE C2826      -0.705  -4.403 -38.446  1.00  0.510          O  
ATOM  43722  CB  ILE C2826      -1.516  -5.788 -41.256  1.00  0.720          C  
ATOM  43723  CG1 ILE C2826      -1.547  -5.475 -42.744  1.00  0.720          C  
ATOM  43724  CG2 ILE C2826      -2.750  -5.071 -40.550  1.00  0.720          C  
ATOM  43725  CD1 ILE C2826      -2.561  -6.286 -43.468  1.00  0.720          C  
ATOM  43726  H   ILE C2826       0.829  -6.729 -41.768  1.00  0.660          H  
ATOM  43727  HA  ILE C2826      -0.151  -4.175 -40.884  1.00  0.600          H  
ATOM  43728  HB  ILE C2826      -1.569  -6.872 -41.130  1.00  0.860          H  
ATOM  43729 1HG1 ILE C2826      -1.780  -4.425 -42.872  1.00  0.860          H  
ATOM  43730 2HG1 ILE C2826      -0.567  -5.669 -43.188  1.00  0.860          H  
ATOM  43731 1HG2 ILE C2826      -3.675  -5.402 -40.964  1.00  0.860          H  
ATOM  43732 2HG2 ILE C2826      -2.764  -5.282 -39.488  1.00  0.860          H  
ATOM  43733 3HG2 ILE C2826      -2.671  -3.992 -40.693  1.00  0.860          H  
ATOM  43734 1HD1 ILE C2826      -2.548  -6.026 -44.516  1.00  0.860          H  
ATOM  43735 2HD1 ILE C2826      -2.310  -7.334 -43.355  1.00  0.860          H  
ATOM  43736 3HD1 ILE C2826      -3.528  -6.122 -43.060  1.00  0.860          H  
ATOM  43737  N   ALA C2827      -0.109  -6.556 -38.609  1.00  0.580          N  
ATOM  43738  CA  ALA C2827      -0.296  -6.872 -37.203  1.00  0.610          C  
ATOM  43739  C   ALA C2827       0.524  -5.962 -36.282  1.00  0.630          C  
ATOM  43740  O   ALA C2827       1.652  -5.574 -36.603  1.00  0.650          O  
ATOM  43741  CB  ALA C2827       0.102  -8.320 -36.967  1.00  0.840          C  
ATOM  43742  H   ALA C2827       0.217  -7.281 -39.232  1.00  0.700          H  
ATOM  43743  HA  ALA C2827      -1.353  -6.745 -36.989  1.00  0.730          H  
ATOM  43744 1HB  ALA C2827      -0.059  -8.600 -35.932  1.00  1.010          H  
ATOM  43745 2HB  ALA C2827      -0.495  -8.966 -37.608  1.00  1.010          H  
ATOM  43746 3HB  ALA C2827       1.147  -8.449 -37.206  1.00  1.010          H  
ATOM  43747  N   PRO C2828      -0.005  -5.600 -35.107  1.00  0.630          N  
ATOM  43748  CA  PRO C2828       0.681  -4.771 -34.156  1.00  0.650          C  
ATOM  43749  C   PRO C2828       1.927  -5.510 -33.715  1.00  0.680          C  
ATOM  43750  O   PRO C2828       1.891  -6.725 -33.524  1.00  0.700          O  
ATOM  43751  CB  PRO C2828      -0.342  -4.637 -33.031  1.00  0.980          C  
ATOM  43752  CG  PRO C2828      -1.246  -5.850 -33.182  1.00  0.980          C  
ATOM  43753  CD  PRO C2828      -1.309  -6.109 -34.650  1.00  0.980          C  
ATOM  43754  HA  PRO C2828       0.923  -3.796 -34.607  1.00  0.780          H  
ATOM  43755 1HB  PRO C2828       0.166  -4.597 -32.054  1.00  1.170          H  
ATOM  43756 2HB  PRO C2828      -0.887  -3.688 -33.131  1.00  1.170          H  
ATOM  43757 1HG  PRO C2828      -0.812  -6.701 -32.631  1.00  1.170          H  
ATOM  43758 2HG  PRO C2828      -2.225  -5.664 -32.743  1.00  1.170          H  
ATOM  43759 1HD  PRO C2828      -1.389  -7.172 -34.787  1.00  1.170          H  
ATOM  43760 2HD  PRO C2828      -2.142  -5.560 -35.094  1.00  1.170          H  
ATOM  43761  N   GLY C2829       3.008  -4.777 -33.505  1.00  0.690          N  
ATOM  43762  CA  GLY C2829       4.257  -5.362 -33.026  1.00  0.720          C  
ATOM  43763  C   GLY C2829       5.207  -5.653 -34.183  1.00  0.730          C  
ATOM  43764  O   GLY C2829       6.382  -5.963 -33.976  1.00  0.710          O  
ATOM  43765  H   GLY C2829       2.982  -3.794 -33.728  1.00  0.830          H  
ATOM  43766 1HA  GLY C2829       4.737  -4.684 -32.317  1.00  0.860          H  
ATOM  43767 2HA  GLY C2829       4.046  -6.282 -32.482  1.00  0.860          H  
ATOM  43768  N   GLN C2830       4.706  -5.539 -35.410  1.00  0.770          N  
ATOM  43769  CA  GLN C2830       5.525  -5.802 -36.577  1.00  0.780          C  
ATOM  43770  C   GLN C2830       6.245  -4.549 -37.032  1.00  0.790          C  
ATOM  43771  O   GLN C2830       5.852  -3.437 -36.664  1.00  0.830          O  
ATOM  43772  CB  GLN C2830       4.656  -6.385 -37.680  1.00  1.090          C  
ATOM  43773  CG  GLN C2830       3.970  -7.674 -37.247  1.00  1.090          C  
ATOM  43774  CD  GLN C2830       4.946  -8.750 -36.924  1.00  1.090          C  
ATOM  43775  OE1 GLN C2830       5.720  -9.161 -37.785  1.00  1.090          O  
ATOM  43776  NE2 GLN C2830       4.955  -9.227 -35.679  1.00  1.090          N  
ATOM  43777  H   GLN C2830       3.716  -5.310 -35.558  1.00  0.920          H  
ATOM  43778  HA  GLN C2830       6.286  -6.535 -36.311  1.00  0.940          H  
ATOM  43779 1HB  GLN C2830       3.881  -5.666 -37.963  1.00  1.310          H  
ATOM  43780 2HB  GLN C2830       5.258  -6.587 -38.564  1.00  1.310          H  
ATOM  43781 1HG  GLN C2830       3.373  -7.484 -36.355  1.00  1.310          H  
ATOM  43782 2HG  GLN C2830       3.332  -8.016 -38.056  1.00  1.310          H  
ATOM  43783 1HE2 GLN C2830       5.603  -9.945 -35.429  1.00  1.310          H  
ATOM  43784 2HE2 GLN C2830       4.324  -8.879 -34.979  1.00  1.310          H  
ATOM  43785  N   THR C2831       7.313  -4.748 -37.805  1.00  0.770          N  
ATOM  43786  CA  THR C2831       8.114  -3.676 -38.400  1.00  0.780          C  
ATOM  43787  C   THR C2831       8.231  -3.868 -39.906  1.00  0.730          C  
ATOM  43788  O   THR C2831       7.836  -4.911 -40.437  1.00  0.720          O  
ATOM  43789  CB  THR C2831       9.513  -3.598 -37.780  1.00  1.090          C  
ATOM  43790  OG1 THR C2831      10.233  -4.822 -38.041  1.00  1.090          O  
ATOM  43791  CG2 THR C2831       9.388  -3.361 -36.303  1.00  1.090          C  
ATOM  43792  H   THR C2831       7.582  -5.699 -38.009  1.00  0.920          H  
ATOM  43793  HA  THR C2831       7.624  -2.719 -38.211  1.00  0.940          H  
ATOM  43794  HB  THR C2831      10.061  -2.763 -38.221  1.00  1.310          H  
ATOM  43795  HG1 THR C2831      10.485  -4.859 -38.970  1.00  1.310          H  
ATOM  43796 1HG2 THR C2831      10.378  -3.279 -35.866  1.00  1.310          H  
ATOM  43797 2HG2 THR C2831       8.845  -2.427 -36.152  1.00  1.310          H  
ATOM  43798 3HG2 THR C2831       8.845  -4.173 -35.832  1.00  1.310          H  
ATOM  43799  N   GLY C2832       8.767  -2.862 -40.598  1.00  0.750          N  
ATOM  43800  CA  GLY C2832       8.929  -2.927 -42.053  1.00  0.720          C  
ATOM  43801  C   GLY C2832       8.500  -1.606 -42.681  1.00  0.670          C  
ATOM  43802  O   GLY C2832       7.918  -0.756 -42.012  1.00  0.640          O  
ATOM  43803  H   GLY C2832       9.081  -2.013 -40.092  1.00  0.900          H  
ATOM  43804 1HA  GLY C2832       9.974  -3.128 -42.296  1.00  0.860          H  
ATOM  43805 2HA  GLY C2832       8.336  -3.744 -42.456  1.00  0.860          H  
ATOM  43806  N   ASN C2833       8.672  -1.438 -43.997  1.00  0.680          N  
ATOM  43807  CA  ASN C2833       8.323  -0.139 -44.587  1.00  0.660          C  
ATOM  43808  C   ASN C2833       6.869   0.289 -44.325  1.00  0.630          C  
ATOM  43809  O   ASN C2833       6.600   1.481 -44.174  1.00  0.620          O  
ATOM  43810  CB  ASN C2833       8.603  -0.109 -46.091  1.00  0.930          C  
ATOM  43811  CG  ASN C2833      10.102  -0.026 -46.458  1.00  0.930          C  
ATOM  43812  OD1 ASN C2833      10.932   0.330 -45.623  1.00  0.930          O  
ATOM  43813  ND2 ASN C2833      10.421  -0.352 -47.703  1.00  0.930          N  
ATOM  43814  H   ASN C2833       9.104  -2.163 -44.552  1.00  0.820          H  
ATOM  43815  HA  ASN C2833       8.955   0.619 -44.119  1.00  0.790          H  
ATOM  43816 1HB  ASN C2833       8.176  -0.998 -46.555  1.00  1.120          H  
ATOM  43817 2HB  ASN C2833       8.096   0.758 -46.527  1.00  1.120          H  
ATOM  43818 1HD2 ASN C2833      11.395  -0.320 -48.050  1.00  1.120          H  
ATOM  43819 2HD2 ASN C2833       9.704  -0.634 -48.341  1.00  1.120          H  
ATOM  43820  N   ILE C2834       5.916  -0.636 -44.263  1.00  0.640          N  
ATOM  43821  CA  ILE C2834       4.559  -0.198 -43.985  1.00  0.600          C  
ATOM  43822  C   ILE C2834       4.354  -0.044 -42.515  1.00  0.580          C  
ATOM  43823  O   ILE C2834       3.934   1.022 -42.051  1.00  0.540          O  
ATOM  43824  CB  ILE C2834       3.505  -1.087 -44.621  1.00  0.860          C  
ATOM  43825  CG1 ILE C2834       3.643  -0.887 -46.114  1.00  0.860          C  
ATOM  43826  CG2 ILE C2834       2.044  -0.779 -44.052  1.00  0.860          C  
ATOM  43827  CD1 ILE C2834       2.942  -1.831 -46.867  1.00  0.860          C  
ATOM  43828  H   ILE C2834       6.121  -1.629 -44.350  1.00  0.770          H  
ATOM  43829  HA  ILE C2834       4.433   0.768 -44.428  1.00  0.720          H  
ATOM  43830  HB  ILE C2834       3.743  -2.127 -44.415  1.00  1.030          H  
ATOM  43831 1HG1 ILE C2834       3.267   0.100 -46.373  1.00  1.030          H  
ATOM  43832 2HG1 ILE C2834       4.694  -0.942 -46.399  1.00  1.030          H  
ATOM  43833 1HG2 ILE C2834       1.314  -1.433 -44.512  1.00  1.030          H  
ATOM  43834 2HG2 ILE C2834       2.020  -0.950 -42.972  1.00  1.030          H  
ATOM  43835 3HG2 ILE C2834       1.760   0.239 -44.244  1.00  1.030          H  
ATOM  43836 1HD1 ILE C2834       3.072  -1.627 -47.922  1.00  1.030          H  
ATOM  43837 2HD1 ILE C2834       3.331  -2.787 -46.631  1.00  1.030          H  
ATOM  43838 3HD1 ILE C2834       1.934  -1.789 -46.625  1.00  1.030          H  
ATOM  43839  N   ALA C2835       4.734  -1.055 -41.751  1.00  0.610          N  
ATOM  43840  CA  ALA C2835       4.510  -0.991 -40.316  1.00  0.610          C  
ATOM  43841  C   ALA C2835       5.154   0.259 -39.687  1.00  0.630          C  
ATOM  43842  O   ALA C2835       4.622   0.813 -38.723  1.00  0.620          O  
ATOM  43843  CB  ALA C2835       5.060  -2.227 -39.662  1.00  0.850          C  
ATOM  43844  H   ALA C2835       5.113  -1.896 -42.202  1.00  0.730          H  
ATOM  43845  HA  ALA C2835       3.437  -0.943 -40.141  1.00  0.730          H  
ATOM  43846 1HB  ALA C2835       4.876  -2.182 -38.596  1.00  1.020          H  
ATOM  43847 2HB  ALA C2835       4.594  -3.110 -40.064  1.00  1.020          H  
ATOM  43848 3HB  ALA C2835       6.098  -2.240 -39.857  1.00  1.020          H  
ATOM  43849  N   ASP C2836       6.310   0.695 -40.202  1.00  0.670          N  
ATOM  43850  CA  ASP C2836       6.979   1.861 -39.652  1.00  0.700          C  
ATOM  43851  C   ASP C2836       6.677   3.197 -40.362  1.00  0.660          C  
ATOM  43852  O   ASP C2836       6.640   4.236 -39.694  1.00  0.650          O  
ATOM  43853  CB  ASP C2836       8.495   1.636 -39.645  1.00  0.970          C  
ATOM  43854  CG  ASP C2836       8.946   0.471 -38.719  1.00  0.970          C  
ATOM  43855  OD1 ASP C2836       8.598   0.469 -37.557  1.00  0.970          O  
ATOM  43856  OD2 ASP C2836       9.669  -0.406 -39.193  1.00  0.970          O  
ATOM  43857  H   ASP C2836       6.751   0.193 -40.973  1.00  0.800          H  
ATOM  43858  HA  ASP C2836       6.659   1.964 -38.615  1.00  0.840          H  
ATOM  43859 1HB  ASP C2836       8.821   1.413 -40.665  1.00  1.160          H  
ATOM  43860 2HB  ASP C2836       8.993   2.551 -39.342  1.00  1.160          H  
ATOM  43861  N   TYR C2837       6.468   3.228 -41.699  1.00  0.640          N  
ATOM  43862  CA  TYR C2837       6.271   4.521 -42.373  1.00  0.620          C  
ATOM  43863  C   TYR C2837       4.891   4.791 -42.985  1.00  0.570          C  
ATOM  43864  O   TYR C2837       4.612   5.930 -43.363  1.00  0.570          O  
ATOM  43865  CB  TYR C2837       7.315   4.708 -43.477  1.00  0.880          C  
ATOM  43866  CG  TYR C2837       8.765   4.751 -43.035  1.00  0.880          C  
ATOM  43867  CD1 TYR C2837       9.151   5.225 -41.767  1.00  0.880          C  
ATOM  43868  CD2 TYR C2837       9.729   4.338 -43.928  1.00  0.880          C  
ATOM  43869  CE1 TYR C2837      10.472   5.281 -41.432  1.00  0.880          C  
ATOM  43870  CE2 TYR C2837      11.051   4.397 -43.581  1.00  0.880          C  
ATOM  43871  CZ  TYR C2837      11.423   4.872 -42.340  1.00  0.880          C  
ATOM  43872  OH  TYR C2837      12.749   4.957 -42.017  1.00  0.880          O  
ATOM  43873  H   TYR C2837       6.484   2.401 -42.298  1.00  0.770          H  
ATOM  43874  HA  TYR C2837       6.408   5.306 -41.639  1.00  0.740          H  
ATOM  43875 1HB  TYR C2837       7.210   3.908 -44.209  1.00  1.050          H  
ATOM  43876 2HB  TYR C2837       7.112   5.625 -43.999  1.00  1.050          H  
ATOM  43877  HD1 TYR C2837       8.428   5.567 -41.040  1.00  1.050          H  
ATOM  43878  HD2 TYR C2837       9.442   3.973 -44.918  1.00  1.050          H  
ATOM  43879  HE1 TYR C2837      10.767   5.662 -40.453  1.00  1.050          H  
ATOM  43880  HE2 TYR C2837      11.809   4.080 -44.297  1.00  1.050          H  
ATOM  43881  HH  TYR C2837      12.839   5.389 -41.162  1.00  1.050          H  
ATOM  43882  N   ASN C2838       4.031   3.781 -43.130  1.00  0.540          N  
ATOM  43883  CA  ASN C2838       2.740   4.013 -43.776  1.00  0.520          C  
ATOM  43884  C   ASN C2838       1.568   3.838 -42.820  1.00  0.470          C  
ATOM  43885  O   ASN C2838       0.608   4.611 -42.865  1.00  0.450          O  
ATOM  43886  CB  ASN C2838       2.599   3.116 -44.966  1.00  0.740          C  
ATOM  43887  CG  ASN C2838       3.546   3.449 -46.035  1.00  0.740          C  
ATOM  43888  OD1 ASN C2838       3.192   4.263 -46.891  1.00  0.740          O  
ATOM  43889  ND2 ASN C2838       4.752   2.916 -46.002  1.00  0.740          N  
ATOM  43890  H   ASN C2838       4.240   2.851 -42.769  1.00  0.650          H  
ATOM  43891  HA  ASN C2838       2.707   5.043 -44.127  1.00  0.620          H  
ATOM  43892 1HB  ASN C2838       2.721   2.116 -44.678  1.00  0.880          H  
ATOM  43893 2HB  ASN C2838       1.602   3.235 -45.350  1.00  0.880          H  
ATOM  43894 1HD2 ASN C2838       5.474   3.156 -46.682  1.00  0.880          H  
ATOM  43895 2HD2 ASN C2838       5.031   2.298 -45.259  1.00  0.880          H  
ATOM  43896  N   TYR C2839       1.645   2.822 -41.957  1.00  0.500          N  
ATOM  43897  CA  TYR C2839       0.575   2.575 -41.000  1.00  0.480          C  
ATOM  43898  C   TYR C2839       0.957   1.630 -39.888  1.00  0.540          C  
ATOM  43899  O   TYR C2839       1.403   0.510 -40.125  1.00  0.710          O  
ATOM  43900  CB  TYR C2839      -0.612   2.009 -41.668  1.00  0.680          C  
ATOM  43901  CG  TYR C2839      -1.808   1.778 -40.776  1.00  0.680          C  
ATOM  43902  CD1 TYR C2839      -2.755   2.783 -40.577  1.00  0.680          C  
ATOM  43903  CD2 TYR C2839      -1.988   0.533 -40.215  1.00  0.680          C  
ATOM  43904  CE1 TYR C2839      -3.902   2.497 -39.856  1.00  0.680          C  
ATOM  43905  CE2 TYR C2839      -3.105   0.264 -39.520  1.00  0.680          C  
ATOM  43906  CZ  TYR C2839      -4.075   1.215 -39.348  1.00  0.680          C  
ATOM  43907  OH  TYR C2839      -5.224   0.860 -38.695  1.00  0.680          O  
ATOM  43908  H   TYR C2839       2.465   2.213 -41.964  1.00  0.600          H  
ATOM  43909  HA  TYR C2839       0.304   3.527 -40.543  1.00  0.580          H  
ATOM  43910 1HB  TYR C2839      -0.920   2.672 -42.468  1.00  0.820          H  
ATOM  43911 2HB  TYR C2839      -0.330   1.062 -42.116  1.00  0.820          H  
ATOM  43912  HD1 TYR C2839      -2.613   3.769 -41.023  1.00  0.820          H  
ATOM  43913  HD2 TYR C2839      -1.250  -0.254 -40.376  1.00  0.820          H  
ATOM  43914  HE1 TYR C2839      -4.675   3.253 -39.721  1.00  0.820          H  
ATOM  43915  HE2 TYR C2839      -3.248  -0.723 -39.140  1.00  0.820          H  
ATOM  43916  HH  TYR C2839      -5.944   1.519 -38.853  1.00  0.820          H  
ATOM  43917  N   LYS C2840       0.614   2.013 -38.674  1.00  0.480          N  
ATOM  43918  CA  LYS C2840       0.896   1.200 -37.509  1.00  0.540          C  
ATOM  43919  C   LYS C2840      -0.326   0.887 -36.647  1.00  0.500          C  
ATOM  43920  O   LYS C2840      -1.183   1.742 -36.415  1.00  0.450          O  
ATOM  43921  CB  LYS C2840       1.922   1.954 -36.645  1.00  0.730          C  
ATOM  43922  CG  LYS C2840       2.389   1.239 -35.387  1.00  0.730          C  
ATOM  43923  CD  LYS C2840       3.469   2.038 -34.685  1.00  0.730          C  
ATOM  43924  CE  LYS C2840       3.946   1.360 -33.408  1.00  0.730          C  
ATOM  43925  NZ  LYS C2840       4.739   0.115 -33.688  1.00  0.730          N  
ATOM  43926  H   LYS C2840       0.209   2.927 -38.557  1.00  0.580          H  
ATOM  43927  HA  LYS C2840       1.326   0.254 -37.844  1.00  0.650          H  
ATOM  43928 1HB  LYS C2840       2.811   2.157 -37.250  1.00  0.880          H  
ATOM  43929 2HB  LYS C2840       1.514   2.921 -36.351  1.00  0.880          H  
ATOM  43930 1HG  LYS C2840       1.557   1.130 -34.694  1.00  0.880          H  
ATOM  43931 2HG  LYS C2840       2.764   0.254 -35.649  1.00  0.880          H  
ATOM  43932 1HD  LYS C2840       4.318   2.190 -35.360  1.00  0.880          H  
ATOM  43933 2HD  LYS C2840       3.065   3.016 -34.427  1.00  0.880          H  
ATOM  43934 1HE  LYS C2840       4.566   2.059 -32.851  1.00  0.880          H  
ATOM  43935 2HE  LYS C2840       3.076   1.097 -32.802  1.00  0.880          H  
ATOM  43936 1HZ  LYS C2840       5.034  -0.301 -32.813  1.00  0.880          H  
ATOM  43937 2HZ  LYS C2840       4.176  -0.553 -34.195  1.00  0.880          H  
ATOM  43938 3HZ  LYS C2840       5.555   0.355 -34.245  1.00  0.880          H  
ATOM  43939  N   LEU C2841      -0.384  -0.342 -36.132  1.00  0.520          N  
ATOM  43940  CA  LEU C2841      -1.397  -0.697 -35.148  1.00  0.500          C  
ATOM  43941  C   LEU C2841      -0.751  -0.692 -33.773  1.00  0.530          C  
ATOM  43942  O   LEU C2841       0.411  -1.088 -33.638  1.00  0.590          O  
ATOM  43943  CB  LEU C2841      -2.055  -2.058 -35.441  1.00  0.710          C  
ATOM  43944  CG  LEU C2841      -2.895  -2.146 -36.700  1.00  0.710          C  
ATOM  43945  CD1 LEU C2841      -3.410  -3.564 -36.866  1.00  0.710          C  
ATOM  43946  CD2 LEU C2841      -4.086  -1.174 -36.584  1.00  0.710          C  
ATOM  43947  H   LEU C2841       0.315  -1.023 -36.404  1.00  0.620          H  
ATOM  43948  HA  LEU C2841      -2.150   0.069 -35.175  1.00  0.600          H  
ATOM  43949 1HB  LEU C2841      -1.263  -2.795 -35.555  1.00  0.850          H  
ATOM  43950 2HB  LEU C2841      -2.671  -2.361 -34.602  1.00  0.850          H  
ATOM  43951  HG  LEU C2841      -2.283  -1.911 -37.565  1.00  0.850          H  
ATOM  43952 1HD1 LEU C2841      -4.012  -3.631 -37.771  1.00  0.850          H  
ATOM  43953 2HD1 LEU C2841      -2.579  -4.245 -36.940  1.00  0.850          H  
ATOM  43954 3HD1 LEU C2841      -4.012  -3.825 -36.015  1.00  0.850          H  
ATOM  43955 1HD2 LEU C2841      -4.687  -1.256 -37.455  1.00  0.850          H  
ATOM  43956 2HD2 LEU C2841      -4.676  -1.425 -35.730  1.00  0.850          H  
ATOM  43957 3HD2 LEU C2841      -3.766  -0.145 -36.498  1.00  0.850          H  
ATOM  43958  N   PRO C2842      -1.464  -0.245 -32.729  1.00  0.510          N  
ATOM  43959  CA  PRO C2842      -0.987  -0.177 -31.364  1.00  0.510          C  
ATOM  43960  C   PRO C2842      -0.832  -1.540 -30.722  1.00  0.530          C  
ATOM  43961  O   PRO C2842      -1.594  -2.464 -31.006  1.00  0.540          O  
ATOM  43962  CB  PRO C2842      -2.088   0.628 -30.661  1.00  0.770          C  
ATOM  43963  CG  PRO C2842      -3.334   0.366 -31.457  1.00  0.770          C  
ATOM  43964  CD  PRO C2842      -2.871   0.191 -32.897  1.00  0.770          C  
ATOM  43965  HA  PRO C2842      -0.032   0.368 -31.346  1.00  0.610          H  
ATOM  43966 1HB  PRO C2842      -2.191   0.297 -29.619  1.00  0.920          H  
ATOM  43967 2HB  PRO C2842      -1.823   1.693 -30.606  1.00  0.920          H  
ATOM  43968 1HG  PRO C2842      -3.852  -0.511 -31.061  1.00  0.920          H  
ATOM  43969 2HG  PRO C2842      -4.010   1.221 -31.317  1.00  0.920          H  
ATOM  43970 1HD  PRO C2842      -3.481  -0.584 -33.369  1.00  0.920          H  
ATOM  43971 2HD  PRO C2842      -2.935   1.145 -33.432  1.00  0.920          H  
ATOM  43972  N   ASP C2843       0.075  -1.625 -29.755  1.00  0.540          N  
ATOM  43973  CA  ASP C2843       0.309  -2.834 -28.960  1.00  0.550          C  
ATOM  43974  C   ASP C2843      -0.970  -3.406 -28.350  1.00  0.530          C  
ATOM  43975  O   ASP C2843      -1.088  -4.611 -28.122  1.00  0.530          O  
ATOM  43976  CB  ASP C2843       1.263  -2.519 -27.807  1.00  0.770          C  
ATOM  43977  CG  ASP C2843       2.683  -2.220 -28.241  1.00  0.770          C  
ATOM  43978  OD1 ASP C2843       3.006  -2.442 -29.377  1.00  0.770          O  
ATOM  43979  OD2 ASP C2843       3.435  -1.766 -27.423  1.00  0.770          O  
ATOM  43980  H   ASP C2843       0.681  -0.832 -29.587  1.00  0.650          H  
ATOM  43981  HA  ASP C2843       0.753  -3.592 -29.607  1.00  0.660          H  
ATOM  43982 1HB  ASP C2843       0.878  -1.667 -27.242  1.00  0.920          H  
ATOM  43983 2HB  ASP C2843       1.280  -3.368 -27.120  1.00  0.920          H  
ATOM  43984  N   ASP C2844      -1.919  -2.516 -28.078  1.00  0.540          N  
ATOM  43985  CA  ASP C2844      -3.190  -2.823 -27.445  1.00  0.540          C  
ATOM  43986  C   ASP C2844      -4.358  -2.937 -28.430  1.00  0.510          C  
ATOM  43987  O   ASP C2844      -5.514  -2.874 -28.016  1.00  0.510          O  
ATOM  43988  CB  ASP C2844      -3.516  -1.743 -26.413  1.00  0.760          C  
ATOM  43989  CG  ASP C2844      -2.528  -1.710 -25.244  1.00  0.760          C  
ATOM  43990  OD1 ASP C2844      -2.156  -2.748 -24.750  1.00  0.760          O  
ATOM  43991  OD2 ASP C2844      -2.143  -0.627 -24.868  1.00  0.760          O  
ATOM  43992  H   ASP C2844      -1.720  -1.556 -28.314  1.00  0.650          H  
ATOM  43993  HA  ASP C2844      -3.090  -3.779 -26.930  1.00  0.650          H  
ATOM  43994 1HB  ASP C2844      -3.518  -0.767 -26.901  1.00  0.910          H  
ATOM  43995 2HB  ASP C2844      -4.517  -1.911 -26.013  1.00  0.910          H  
ATOM  43996  N   PHE C2845      -4.077  -3.085 -29.726  1.00  0.500          N  
ATOM  43997  CA  PHE C2845      -5.124  -3.197 -30.744  1.00  0.490          C  
ATOM  43998  C   PHE C2845      -6.165  -4.236 -30.359  1.00  0.480          C  
ATOM  43999  O   PHE C2845      -5.849  -5.387 -30.049  1.00  0.500          O  
ATOM  44000  CB  PHE C2845      -4.499  -3.544 -32.103  1.00  0.690          C  
ATOM  44001  CG  PHE C2845      -5.467  -3.684 -33.276  1.00  0.690          C  
ATOM  44002  CD1 PHE C2845      -6.195  -2.603 -33.750  1.00  0.690          C  
ATOM  44003  CD2 PHE C2845      -5.610  -4.908 -33.931  1.00  0.690          C  
ATOM  44004  CE1 PHE C2845      -7.051  -2.747 -34.834  1.00  0.690          C  
ATOM  44005  CE2 PHE C2845      -6.459  -5.041 -35.016  1.00  0.690          C  
ATOM  44006  CZ  PHE C2845      -7.176  -3.965 -35.461  1.00  0.690          C  
ATOM  44007  H   PHE C2845      -3.101  -3.101 -30.030  1.00  0.600          H  
ATOM  44008  HA  PHE C2845      -5.625  -2.233 -30.825  1.00  0.590          H  
ATOM  44009 1HB  PHE C2845      -3.751  -2.800 -32.359  1.00  0.830          H  
ATOM  44010 2HB  PHE C2845      -3.979  -4.479 -31.995  1.00  0.830          H  
ATOM  44011  HD1 PHE C2845      -6.088  -1.634 -33.263  1.00  0.830          H  
ATOM  44012  HD2 PHE C2845      -5.037  -5.765 -33.580  1.00  0.830          H  
ATOM  44013  HE1 PHE C2845      -7.623  -1.894 -35.202  1.00  0.830          H  
ATOM  44014  HE2 PHE C2845      -6.568  -5.992 -35.521  1.00  0.830          H  
ATOM  44015  HZ  PHE C2845      -7.849  -4.078 -36.309  1.00  0.830          H  
ATOM  44016  N   THR C2846      -7.425  -3.810 -30.416  1.00  0.470          N  
ATOM  44017  CA  THR C2846      -8.581  -4.605 -30.042  1.00  0.480          C  
ATOM  44018  C   THR C2846      -9.397  -5.145 -31.195  1.00  0.470          C  
ATOM  44019  O   THR C2846     -10.338  -5.908 -30.990  1.00  0.500          O  
ATOM  44020  CB  THR C2846      -9.547  -3.717 -29.277  1.00  0.670          C  
ATOM  44021  OG1 THR C2846      -9.908  -2.641 -30.167  1.00  0.670          O  
ATOM  44022  CG2 THR C2846      -8.907  -3.165 -28.021  1.00  0.670          C  
ATOM  44023  H   THR C2846      -7.605  -2.851 -30.676  1.00  0.560          H  
ATOM  44024  HA  THR C2846      -8.235  -5.430 -29.424  1.00  0.580          H  
ATOM  44025  HB  THR C2846     -10.441  -4.288 -29.023  1.00  0.800          H  
ATOM  44026  HG1 THR C2846     -10.774  -2.261 -29.913  1.00  0.800          H  
ATOM  44027 1HG2 THR C2846      -9.617  -2.522 -27.507  1.00  0.800          H  
ATOM  44028 2HG2 THR C2846      -8.621  -3.988 -27.369  1.00  0.800          H  
ATOM  44029 3HG2 THR C2846      -8.025  -2.591 -28.280  1.00  0.800          H  
ATOM  44030  N   GLY C2847      -9.053  -4.750 -32.384  1.00  0.450          N  
ATOM  44031  CA  GLY C2847      -9.843  -5.092 -33.552  1.00  0.440          C  
ATOM  44032  C   GLY C2847      -9.474  -6.394 -34.251  1.00  0.470          C  
ATOM  44033  O   GLY C2847      -8.943  -7.348 -33.639  1.00  0.510          O  
ATOM  44034  H   GLY C2847      -8.251  -4.137 -32.433  1.00  0.540          H  
ATOM  44035 1HA  GLY C2847     -10.886  -5.108 -33.273  1.00  0.530          H  
ATOM  44036 2HA  GLY C2847      -9.745  -4.279 -34.260  1.00  0.530          H  
ATOM  44037  N   CYS C2848      -9.841  -6.428 -35.546  1.00  0.450          N  
ATOM  44038  CA  CYS C2848      -9.610  -7.562 -36.444  1.00  0.470          C  
ATOM  44039  C   CYS C2848      -9.067  -7.106 -37.824  1.00  0.460          C  
ATOM  44040  O   CYS C2848      -9.359  -6.011 -38.307  1.00  0.430          O  
ATOM  44041  CB  CYS C2848     -10.915  -8.363 -36.662  1.00  0.650          C  
ATOM  44042  SG  CYS C2848     -11.778  -9.024 -35.129  1.00  0.650          S  
ATOM  44043  H   CYS C2848     -10.302  -5.587 -35.904  1.00  0.540          H  
ATOM  44044  HA  CYS C2848      -8.858  -8.195 -36.005  1.00  0.560          H  
ATOM  44045 1HB  CYS C2848     -11.628  -7.750 -37.213  1.00  0.780          H  
ATOM  44046 2HB  CYS C2848     -10.671  -9.216 -37.286  1.00  0.780          H  
ATOM  44047  N   VAL C2849      -8.311  -7.975 -38.491  1.00  0.490          N  
ATOM  44048  CA  VAL C2849      -7.762  -7.693 -39.822  1.00  0.490          C  
ATOM  44049  C   VAL C2849      -8.203  -8.667 -40.911  1.00  0.500          C  
ATOM  44050  O   VAL C2849      -8.031  -9.881 -40.786  1.00  0.520          O  
ATOM  44051  CB  VAL C2849      -6.217  -7.697 -39.771  1.00  0.690          C  
ATOM  44052  CG1 VAL C2849      -5.624  -7.484 -41.195  1.00  0.690          C  
ATOM  44053  CG2 VAL C2849      -5.733  -6.578 -38.823  1.00  0.690          C  
ATOM  44054  H   VAL C2849      -8.111  -8.868 -38.044  1.00  0.590          H  
ATOM  44055  HA  VAL C2849      -8.088  -6.697 -40.120  1.00  0.590          H  
ATOM  44056  HB  VAL C2849      -5.876  -8.665 -39.403  1.00  0.820          H  
ATOM  44057 1HG1 VAL C2849      -4.541  -7.506 -41.134  1.00  0.820          H  
ATOM  44058 2HG1 VAL C2849      -5.943  -8.278 -41.872  1.00  0.820          H  
ATOM  44059 3HG1 VAL C2849      -5.951  -6.525 -41.597  1.00  0.820          H  
ATOM  44060 1HG2 VAL C2849      -4.651  -6.585 -38.768  1.00  0.820          H  
ATOM  44061 2HG2 VAL C2849      -6.064  -5.638 -39.200  1.00  0.820          H  
ATOM  44062 3HG2 VAL C2849      -6.138  -6.718 -37.836  1.00  0.820          H  
ATOM  44063  N   ILE C2850      -8.739  -8.103 -41.998  1.00  0.500          N  
ATOM  44064  CA  ILE C2850      -9.226  -8.821 -43.182  1.00  0.530          C  
ATOM  44065  C   ILE C2850      -8.399  -8.529 -44.440  1.00  0.500          C  
ATOM  44066  O   ILE C2850      -8.226  -7.370 -44.812  1.00  0.480          O  
ATOM  44067  CB  ILE C2850     -10.694  -8.411 -43.478  1.00  0.730          C  
ATOM  44068  CG1 ILE C2850     -11.599  -8.815 -42.309  1.00  0.730          C  
ATOM  44069  CG2 ILE C2850     -11.155  -9.034 -44.777  1.00  0.730          C  
ATOM  44070  CD1 ILE C2850     -12.979  -8.245 -42.300  1.00  0.730          C  
ATOM  44071  H   ILE C2850      -8.841  -7.082 -41.999  1.00  0.600          H  
ATOM  44072  HA  ILE C2850      -9.177  -9.892 -42.985  1.00  0.640          H  
ATOM  44073  HB  ILE C2850     -10.749  -7.330 -43.561  1.00  0.880          H  
ATOM  44074 1HG1 ILE C2850     -11.714  -9.881 -42.344  1.00  0.880          H  
ATOM  44075 2HG1 ILE C2850     -11.115  -8.526 -41.382  1.00  0.880          H  
ATOM  44076 1HG2 ILE C2850     -12.162  -8.744 -44.997  1.00  0.880          H  
ATOM  44077 2HG2 ILE C2850     -10.534  -8.719 -45.589  1.00  0.880          H  
ATOM  44078 3HG2 ILE C2850     -11.096 -10.111 -44.679  1.00  0.880          H  
ATOM  44079 1HD1 ILE C2850     -13.511  -8.619 -41.424  1.00  0.880          H  
ATOM  44080 2HD1 ILE C2850     -12.915  -7.160 -42.248  1.00  0.880          H  
ATOM  44081 3HD1 ILE C2850     -13.518  -8.545 -43.188  1.00  0.880          H  
ATOM  44082  N   ALA C2851      -7.943  -9.562 -45.155  1.00  0.520          N  
ATOM  44083  CA  ALA C2851      -7.198  -9.280 -46.392  1.00  0.480          C  
ATOM  44084  C   ALA C2851      -7.478 -10.294 -47.507  1.00  0.520          C  
ATOM  44085  O   ALA C2851      -7.675 -11.494 -47.251  1.00  0.580          O  
ATOM  44086  CB  ALA C2851      -5.706  -9.249 -46.106  1.00  0.690          C  
ATOM  44087  H   ALA C2851      -8.092 -10.516 -44.810  1.00  0.620          H  
ATOM  44088  HA  ALA C2851      -7.510  -8.308 -46.749  1.00  0.580          H  
ATOM  44089 1HB  ALA C2851      -5.174  -9.001 -47.024  1.00  0.830          H  
ATOM  44090 2HB  ALA C2851      -5.497  -8.500 -45.344  1.00  0.830          H  
ATOM  44091 3HB  ALA C2851      -5.380 -10.198 -45.765  1.00  0.830          H  
ATOM  44092  N   TRP C2852      -7.424  -9.823 -48.766  1.00  0.490          N  
ATOM  44093  CA  TRP C2852      -7.614 -10.734 -49.894  1.00  0.530          C  
ATOM  44094  C   TRP C2852      -6.871 -10.339 -51.171  1.00  0.500          C  
ATOM  44095  O   TRP C2852      -6.532  -9.174 -51.383  1.00  0.440          O  
ATOM  44096  CB  TRP C2852      -9.110 -10.882 -50.135  1.00  0.730          C  
ATOM  44097  CG  TRP C2852      -9.869  -9.675 -50.611  1.00  0.730          C  
ATOM  44098  CD1 TRP C2852     -10.226  -9.418 -51.897  1.00  0.730          C  
ATOM  44099  CD2 TRP C2852     -10.368  -8.549 -49.823  1.00  0.730          C  
ATOM  44100  NE1 TRP C2852     -10.932  -8.244 -51.966  1.00  0.730          N  
ATOM  44101  CE2 TRP C2852     -11.019  -7.697 -50.705  1.00  0.730          C  
ATOM  44102  CE3 TRP C2852     -10.314  -8.208 -48.462  1.00  0.730          C  
ATOM  44103  CZ2 TRP C2852     -11.612  -6.525 -50.281  1.00  0.730          C  
ATOM  44104  CZ3 TRP C2852     -10.892  -7.030 -48.046  1.00  0.730          C  
ATOM  44105  CH2 TRP C2852     -11.525  -6.211 -48.934  1.00  0.730          C  
ATOM  44106  H   TRP C2852      -7.293  -8.814 -48.912  1.00  0.590          H  
ATOM  44107  HA  TRP C2852      -7.232 -11.709 -49.603  1.00  0.640          H  
ATOM  44108 1HB  TRP C2852      -9.304 -11.715 -50.814  1.00  0.870          H  
ATOM  44109 2HB  TRP C2852      -9.532 -11.121 -49.202  1.00  0.870          H  
ATOM  44110  HD1 TRP C2852      -9.999 -10.067 -52.748  1.00  0.870          H  
ATOM  44111  HE1 TRP C2852     -11.321  -7.847 -52.806  1.00  0.870          H  
ATOM  44112  HE3 TRP C2852      -9.825  -8.848 -47.755  1.00  0.870          H  
ATOM  44113  HZ2 TRP C2852     -12.128  -5.855 -50.971  1.00  0.870          H  
ATOM  44114  HZ3 TRP C2852     -10.834  -6.772 -46.987  1.00  0.870          H  
ATOM  44115  HH2 TRP C2852     -11.976  -5.290 -48.577  1.00  0.870          H  
ATOM  44116  N   ASN C2853      -6.668 -11.332 -52.047  1.00  0.550          N  
ATOM  44117  CA  ASN C2853      -5.943 -11.178 -53.315  1.00  0.550          C  
ATOM  44118  C   ASN C2853      -6.813 -10.538 -54.389  1.00  0.640          C  
ATOM  44119  O   ASN C2853      -7.830 -11.107 -54.794  1.00  1.150          O  
ATOM  44120  CB  ASN C2853      -5.401 -12.527 -53.782  1.00  0.770          C  
ATOM  44121  CG  ASN C2853      -4.498 -12.430 -55.011  1.00  0.770          C  
ATOM  44122  OD1 ASN C2853      -4.657 -11.533 -55.845  1.00  0.770          O  
ATOM  44123  ND2 ASN C2853      -3.554 -13.342 -55.136  1.00  0.770          N  
ATOM  44124  H   ASN C2853      -7.011 -12.259 -51.808  1.00  0.660          H  
ATOM  44125  HA  ASN C2853      -5.096 -10.506 -53.153  1.00  0.660          H  
ATOM  44126 1HB  ASN C2853      -4.848 -12.999 -52.975  1.00  0.920          H  
ATOM  44127 2HB  ASN C2853      -6.233 -13.182 -54.017  1.00  0.920          H  
ATOM  44128 1HD2 ASN C2853      -2.922 -13.306 -55.943  1.00  0.920          H  
ATOM  44129 2HD2 ASN C2853      -3.458 -14.067 -54.450  1.00  0.920          H  
ATOM  44130  N   SER C2854      -6.435  -9.336 -54.818  1.00  0.330          N  
ATOM  44131  CA  SER C2854      -7.196  -8.532 -55.763  1.00  0.440          C  
ATOM  44132  C   SER C2854      -6.493  -8.432 -57.108  1.00  0.360          C  
ATOM  44133  O   SER C2854      -6.756  -7.511 -57.887  1.00  0.340          O  
ATOM  44134  CB  SER C2854      -7.378  -7.136 -55.238  1.00  0.570          C  
ATOM  44135  OG  SER C2854      -6.142  -6.512 -55.046  1.00  0.570          O  
ATOM  44136  H   SER C2854      -5.548  -8.937 -54.482  1.00  0.400          H  
ATOM  44137  HA  SER C2854      -8.172  -8.994 -55.911  1.00  0.530          H  
ATOM  44138 1HB  SER C2854      -7.977  -6.552 -55.921  1.00  0.690          H  
ATOM  44139 2HB  SER C2854      -7.908  -7.192 -54.299  1.00  0.690          H  
ATOM  44140  HG  SER C2854      -6.320  -5.541 -55.083  1.00  0.690          H  
ATOM  44141  N   ASN C2855      -5.629  -9.395 -57.425  1.00  0.370          N  
ATOM  44142  CA  ASN C2855      -4.859  -9.374 -58.673  1.00  0.330          C  
ATOM  44143  C   ASN C2855      -5.698  -9.166 -59.932  1.00  0.330          C  
ATOM  44144  O   ASN C2855      -5.221  -8.550 -60.875  1.00  0.300          O  
ATOM  44145  CB  ASN C2855      -4.031 -10.639 -58.814  1.00  0.480          C  
ATOM  44146  CG  ASN C2855      -3.033 -10.609 -59.964  1.00  0.480          C  
ATOM  44147  OD1 ASN C2855      -2.181  -9.703 -60.049  1.00  0.480          O  
ATOM  44148  ND2 ASN C2855      -3.112 -11.594 -60.830  1.00  0.480          N  
ATOM  44149  H   ASN C2855      -5.446 -10.144 -56.752  1.00  0.440          H  
ATOM  44150  HA  ASN C2855      -4.171  -8.535 -58.625  1.00  0.400          H  
ATOM  44151 1HB  ASN C2855      -3.477 -10.801 -57.904  1.00  0.570          H  
ATOM  44152 2HB  ASN C2855      -4.692 -11.494 -58.944  1.00  0.570          H  
ATOM  44153 1HD2 ASN C2855      -2.446 -11.648 -61.605  1.00  0.570          H  
ATOM  44154 2HD2 ASN C2855      -3.808 -12.303 -60.723  1.00  0.570          H  
ATOM  44155  N   ASN C2856      -6.938  -9.647 -59.981  1.00  0.380          N  
ATOM  44156  CA  ASN C2856      -7.702  -9.463 -61.210  1.00  0.390          C  
ATOM  44157  C   ASN C2856      -8.517  -8.162 -61.207  1.00  0.400          C  
ATOM  44158  O   ASN C2856      -9.280  -7.896 -62.137  1.00  0.430          O  
ATOM  44159  CB  ASN C2856      -8.595 -10.660 -61.436  1.00  0.540          C  
ATOM  44160  CG  ASN C2856      -7.795 -11.902 -61.743  1.00  0.540          C  
ATOM  44161  OD1 ASN C2856      -6.717 -11.856 -62.351  1.00  0.540          O  
ATOM  44162  ND2 ASN C2856      -8.311 -13.026 -61.324  1.00  0.540          N  
ATOM  44163  H   ASN C2856      -7.326 -10.167 -59.206  1.00  0.460          H  
ATOM  44164  HA  ASN C2856      -7.003  -9.397 -62.045  1.00  0.470          H  
ATOM  44165 1HB  ASN C2856      -9.203 -10.834 -60.549  1.00  0.650          H  
ATOM  44166 2HB  ASN C2856      -9.271 -10.459 -62.267  1.00  0.650          H  
ATOM  44167 1HD2 ASN C2856      -7.833 -13.888 -61.495  1.00  0.650          H  
ATOM  44168 2HD2 ASN C2856      -9.184 -13.029 -60.837  1.00  0.650          H  
ATOM  44169  N   LEU C2857      -8.368  -7.365 -60.152  1.00  0.370          N  
ATOM  44170  CA  LEU C2857      -9.079  -6.101 -60.015  1.00  0.400          C  
ATOM  44171  C   LEU C2857      -8.117  -4.909 -60.048  1.00  0.370          C  
ATOM  44172  O   LEU C2857      -8.355  -3.913 -60.735  1.00  0.410          O  
ATOM  44173  CB  LEU C2857      -9.807  -6.093 -58.671  1.00  0.550          C  
ATOM  44174  CG  LEU C2857     -10.839  -7.212 -58.428  1.00  0.550          C  
ATOM  44175  CD1 LEU C2857     -11.352  -7.079 -57.011  1.00  0.550          C  
ATOM  44176  CD2 LEU C2857     -11.981  -7.122 -59.434  1.00  0.550          C  
ATOM  44177  H   LEU C2857      -7.717  -7.641 -59.427  1.00  0.440          H  
ATOM  44178  HA  LEU C2857      -9.778  -5.990 -60.839  1.00  0.480          H  
ATOM  44179 1HB  LEU C2857      -9.065  -6.151 -57.887  1.00  0.660          H  
ATOM  44180 2HB  LEU C2857     -10.319  -5.139 -58.571  1.00  0.660          H  
ATOM  44181  HG  LEU C2857     -10.351  -8.182 -58.521  1.00  0.660          H  
ATOM  44182 1HD1 LEU C2857     -12.068  -7.873 -56.808  1.00  0.660          H  
ATOM  44183 2HD1 LEU C2857     -10.519  -7.154 -56.309  1.00  0.660          H  
ATOM  44184 3HD1 LEU C2857     -11.839  -6.118 -56.898  1.00  0.660          H  
ATOM  44185 1HD2 LEU C2857     -12.698  -7.918 -59.237  1.00  0.660          H  
ATOM  44186 2HD2 LEU C2857     -12.477  -6.156 -59.342  1.00  0.660          H  
ATOM  44187 3HD2 LEU C2857     -11.600  -7.238 -60.448  1.00  0.660          H  
ATOM  44188  N   ASP C2858      -7.023  -5.026 -59.284  1.00  0.340          N  
ATOM  44189  CA  ASP C2858      -6.028  -3.970 -59.136  1.00  0.330          C  
ATOM  44190  C   ASP C2858      -4.791  -4.072 -60.034  1.00  0.370          C  
ATOM  44191  O   ASP C2858      -4.006  -3.131 -60.071  1.00  0.680          O  
ATOM  44192  CB  ASP C2858      -5.575  -3.890 -57.667  1.00  0.470          C  
ATOM  44193  CG  ASP C2858      -6.673  -3.372 -56.731  1.00  0.470          C  
ATOM  44194  OD1 ASP C2858      -7.365  -2.427 -57.090  1.00  0.470          O  
ATOM  44195  OD2 ASP C2858      -6.850  -3.932 -55.666  1.00  0.470          O  
ATOM  44196  H   ASP C2858      -6.903  -5.882 -58.746  1.00  0.410          H  
ATOM  44197  HA  ASP C2858      -6.520  -3.029 -59.376  1.00  0.400          H  
ATOM  44198 1HB  ASP C2858      -5.309  -4.891 -57.337  1.00  0.560          H  
ATOM  44199 2HB  ASP C2858      -4.684  -3.268 -57.578  1.00  0.560          H  
ATOM  44200  N   SER C2859      -4.585  -5.166 -60.759  1.00  0.380          N  
ATOM  44201  CA  SER C2859      -3.367  -5.253 -61.570  1.00  0.320          C  
ATOM  44202  C   SER C2859      -3.632  -4.833 -63.016  1.00  0.340          C  
ATOM  44203  O   SER C2859      -4.754  -4.954 -63.519  1.00  0.450          O  
ATOM  44204  CB  SER C2859      -2.799  -6.656 -61.520  1.00  0.470          C  
ATOM  44205  OG  SER C2859      -2.423  -7.010 -60.215  1.00  0.470          O  
ATOM  44206  H   SER C2859      -5.219  -5.957 -60.756  1.00  0.460          H  
ATOM  44207  HA  SER C2859      -2.624  -4.576 -61.156  1.00  0.380          H  
ATOM  44208 1HB  SER C2859      -3.502  -7.358 -61.922  1.00  0.570          H  
ATOM  44209 2HB  SER C2859      -1.942  -6.687 -62.137  1.00  0.570          H  
ATOM  44210  HG  SER C2859      -2.250  -7.971 -60.235  1.00  0.570          H  
ATOM  44211  N   LYS C2860      -2.590  -4.342 -63.690  1.00  0.250          N  
ATOM  44212  CA  LYS C2860      -2.694  -3.936 -65.105  1.00  0.290          C  
ATOM  44213  C   LYS C2860      -1.505  -4.444 -65.917  1.00  0.310          C  
ATOM  44214  O   LYS C2860      -0.386  -4.518 -65.420  1.00  0.320          O  
ATOM  44215  CB  LYS C2860      -2.807  -2.409 -65.228  1.00  0.390          C  
ATOM  44216  CG  LYS C2860      -4.026  -1.767 -64.529  1.00  0.390          C  
ATOM  44217  CD  LYS C2860      -5.349  -2.092 -65.224  1.00  0.390          C  
ATOM  44218  CE  LYS C2860      -6.514  -1.425 -64.516  1.00  0.390          C  
ATOM  44219  NZ  LYS C2860      -7.825  -1.823 -65.103  1.00  0.390          N  
ATOM  44220  H   LYS C2860      -1.698  -4.287 -63.183  1.00  0.300          H  
ATOM  44221  HA  LYS C2860      -3.585  -4.395 -65.531  1.00  0.350          H  
ATOM  44222 1HB  LYS C2860      -1.933  -1.960 -64.799  1.00  0.470          H  
ATOM  44223 2HB  LYS C2860      -2.830  -2.127 -66.277  1.00  0.470          H  
ATOM  44224 1HG  LYS C2860      -4.088  -2.110 -63.503  1.00  0.470          H  
ATOM  44225 2HG  LYS C2860      -3.892  -0.687 -64.513  1.00  0.470          H  
ATOM  44226 1HD  LYS C2860      -5.316  -1.752 -66.258  1.00  0.470          H  
ATOM  44227 2HD  LYS C2860      -5.524  -3.164 -65.216  1.00  0.470          H  
ATOM  44228 1HE  LYS C2860      -6.495  -1.712 -63.462  1.00  0.470          H  
ATOM  44229 2HE  LYS C2860      -6.406  -0.344 -64.589  1.00  0.470          H  
ATOM  44230 1HZ  LYS C2860      -8.571  -1.367 -64.601  1.00  0.470          H  
ATOM  44231 2HZ  LYS C2860      -7.859  -1.557 -66.077  1.00  0.470          H  
ATOM  44232 3HZ  LYS C2860      -7.934  -2.827 -65.023  1.00  0.470          H  
ATOM  44233  N   VAL C2861      -1.708  -4.755 -67.192  1.00  0.320          N  
ATOM  44234  CA  VAL C2861      -0.608  -5.323 -67.992  1.00  0.340          C  
ATOM  44235  C   VAL C2861       0.611  -4.411 -68.136  1.00  0.360          C  
ATOM  44236  O   VAL C2861       1.744  -4.891 -68.243  1.00  0.400          O  
ATOM  44237  CB  VAL C2861      -1.123  -5.761 -69.380  1.00  0.470          C  
ATOM  44238  CG1 VAL C2861      -2.163  -6.872 -69.201  1.00  0.470          C  
ATOM  44239  CG2 VAL C2861      -1.736  -4.574 -70.145  1.00  0.470          C  
ATOM  44240  H   VAL C2861      -2.633  -4.648 -67.580  1.00  0.380          H  
ATOM  44241  HA  VAL C2861      -0.276  -6.228 -67.492  1.00  0.410          H  
ATOM  44242  HB  VAL C2861      -0.292  -6.172 -69.954  1.00  0.560          H  
ATOM  44243 1HG1 VAL C2861      -2.511  -7.206 -70.179  1.00  0.560          H  
ATOM  44244 2HG1 VAL C2861      -1.704  -7.710 -68.675  1.00  0.560          H  
ATOM  44245 3HG1 VAL C2861      -3.007  -6.507 -68.626  1.00  0.560          H  
ATOM  44246 1HG2 VAL C2861      -2.086  -4.923 -71.117  1.00  0.560          H  
ATOM  44247 2HG2 VAL C2861      -2.575  -4.161 -69.594  1.00  0.560          H  
ATOM  44248 3HG2 VAL C2861      -0.993  -3.800 -70.301  1.00  0.560          H  
ATOM  44249  N   GLY C2862       0.392  -3.098 -68.130  1.00  0.340          N  
ATOM  44250  CA  GLY C2862       1.485  -2.139 -68.222  1.00  0.360          C  
ATOM  44251  C   GLY C2862       1.930  -1.665 -66.837  1.00  0.360          C  
ATOM  44252  O   GLY C2862       2.754  -0.755 -66.722  1.00  0.370          O  
ATOM  44253  H   GLY C2862      -0.554  -2.747 -68.064  1.00  0.410          H  
ATOM  44254 1HA  GLY C2862       2.326  -2.595 -68.742  1.00  0.430          H  
ATOM  44255 2HA  GLY C2862       1.166  -1.284 -68.815  1.00  0.430          H  
ATOM  44256  N   GLY C2863       1.367  -2.276 -65.795  1.00  0.340          N  
ATOM  44257  CA  GLY C2863       1.583  -1.912 -64.405  1.00  0.330          C  
ATOM  44258  C   GLY C2863       0.486  -0.948 -63.960  1.00  0.320          C  
ATOM  44259  O   GLY C2863      -0.069  -0.196 -64.769  1.00  0.340          O  
ATOM  44260  H   GLY C2863       0.747  -3.068 -65.951  1.00  0.410          H  
ATOM  44261 1HA  GLY C2863       1.547  -2.813 -63.788  1.00  0.400          H  
ATOM  44262 2HA  GLY C2863       2.563  -1.465 -64.271  1.00  0.400          H  
ATOM  44263  N   ASN C2864       0.144  -1.000 -62.679  1.00  0.300          N  
ATOM  44264  CA  ASN C2864      -0.885  -0.132 -62.112  1.00  0.300          C  
ATOM  44265  C   ASN C2864      -0.226   0.848 -61.183  1.00  0.320          C  
ATOM  44266  O   ASN C2864       0.054   0.523 -60.035  1.00  0.330          O  
ATOM  44267  CB  ASN C2864      -1.957  -0.880 -61.345  1.00  0.420          C  
ATOM  44268  CG  ASN C2864      -3.066   0.086 -60.888  1.00  0.420          C  
ATOM  44269  OD1 ASN C2864      -2.884   1.319 -60.932  1.00  0.420          O  
ATOM  44270  ND2 ASN C2864      -4.168  -0.440 -60.443  1.00  0.420          N  
ATOM  44271  H   ASN C2864       0.678  -1.634 -62.076  1.00  0.360          H  
ATOM  44272  HA  ASN C2864      -1.358   0.435 -62.914  1.00  0.360          H  
ATOM  44273 1HB  ASN C2864      -2.380  -1.668 -61.960  1.00  0.500          H  
ATOM  44274 2HB  ASN C2864      -1.521  -1.354 -60.469  1.00  0.500          H  
ATOM  44275 1HD2 ASN C2864      -4.916   0.139 -60.123  1.00  0.500          H  
ATOM  44276 2HD2 ASN C2864      -4.248  -1.443 -60.390  1.00  0.500          H  
ATOM  44277  N   TYR C2865      -0.039   2.071 -61.630  1.00  0.370          N  
ATOM  44278  CA  TYR C2865       0.741   2.997 -60.835  1.00  0.430          C  
ATOM  44279  C   TYR C2865      -0.111   3.953 -60.025  1.00  0.430          C  
ATOM  44280  O   TYR C2865       0.350   5.020 -59.621  1.00  0.450          O  
ATOM  44281  CB  TYR C2865       1.718   3.719 -61.742  1.00  0.580          C  
ATOM  44282  CG  TYR C2865       2.623   2.716 -62.411  1.00  0.580          C  
ATOM  44283  CD1 TYR C2865       2.437   2.423 -63.743  1.00  0.580          C  
ATOM  44284  CD2 TYR C2865       3.606   2.052 -61.686  1.00  0.580          C  
ATOM  44285  CE1 TYR C2865       3.225   1.491 -64.352  1.00  0.580          C  
ATOM  44286  CE2 TYR C2865       4.399   1.116 -62.299  1.00  0.580          C  
ATOM  44287  CZ  TYR C2865       4.209   0.833 -63.631  1.00  0.580          C  
ATOM  44288  OH  TYR C2865       4.986  -0.109 -64.261  1.00  0.580          O  
ATOM  44289  H   TYR C2865      -0.351   2.316 -62.561  1.00  0.440          H  
ATOM  44290  HA  TYR C2865       1.327   2.415 -60.123  1.00  0.520          H  
ATOM  44291 1HB  TYR C2865       1.183   4.282 -62.506  1.00  0.690          H  
ATOM  44292 2HB  TYR C2865       2.329   4.413 -61.165  1.00  0.690          H  
ATOM  44293  HD1 TYR C2865       1.661   2.929 -64.314  1.00  0.690          H  
ATOM  44294  HD2 TYR C2865       3.747   2.259 -60.637  1.00  0.690          H  
ATOM  44295  HE1 TYR C2865       3.072   1.264 -65.403  1.00  0.690          H  
ATOM  44296  HE2 TYR C2865       5.167   0.595 -61.727  1.00  0.690          H  
ATOM  44297  HH  TYR C2865       4.669  -0.222 -65.174  1.00  0.690          H  
ATOM  44298  N   ASN C2866      -1.350   3.545 -59.734  1.00  0.400          N  
ATOM  44299  CA  ASN C2866      -2.239   4.364 -58.924  1.00  0.420          C  
ATOM  44300  C   ASN C2866      -2.132   4.018 -57.441  1.00  0.400          C  
ATOM  44301  O   ASN C2866      -2.871   4.565 -56.621  1.00  0.430          O  
ATOM  44302  CB  ASN C2866      -3.671   4.179 -59.369  1.00  0.580          C  
ATOM  44303  CG  ASN C2866      -3.936   4.727 -60.728  1.00  0.580          C  
ATOM  44304  OD1 ASN C2866      -4.044   5.941 -60.946  1.00  0.580          O  
ATOM  44305  ND2 ASN C2866      -4.033   3.830 -61.668  1.00  0.580          N  
ATOM  44306  H   ASN C2866      -1.702   2.665 -60.121  1.00  0.480          H  
ATOM  44307  HA  ASN C2866      -1.957   5.411 -59.042  1.00  0.500          H  
ATOM  44308 1HB  ASN C2866      -3.920   3.119 -59.354  1.00  0.700          H  
ATOM  44309 2HB  ASN C2866      -4.334   4.674 -58.660  1.00  0.700          H  
ATOM  44310 1HD2 ASN C2866      -4.208   4.105 -62.614  1.00  0.700          H  
ATOM  44311 2HD2 ASN C2866      -3.905   2.858 -61.429  1.00  0.700          H  
ATOM  44312  N   TYR C2867      -1.204   3.131 -57.087  1.00  0.360          N  
ATOM  44313  CA  TYR C2867      -1.006   2.771 -55.696  1.00  0.340          C  
ATOM  44314  C   TYR C2867       0.398   3.120 -55.239  1.00  0.380          C  
ATOM  44315  O   TYR C2867       1.393   2.643 -55.804  1.00  0.450          O  
ATOM  44316  CB  TYR C2867      -1.287   1.297 -55.447  1.00  0.480          C  
ATOM  44317  CG  TYR C2867      -2.731   0.888 -55.642  1.00  0.480          C  
ATOM  44318  CD1 TYR C2867      -3.149   0.156 -56.755  1.00  0.480          C  
ATOM  44319  CD2 TYR C2867      -3.648   1.274 -54.697  1.00  0.480          C  
ATOM  44320  CE1 TYR C2867      -4.491  -0.200 -56.870  1.00  0.480          C  
ATOM  44321  CE2 TYR C2867      -4.958   0.938 -54.819  1.00  0.480          C  
ATOM  44322  CZ  TYR C2867      -5.394   0.199 -55.881  1.00  0.480          C  
ATOM  44323  OH  TYR C2867      -6.739  -0.133 -55.952  1.00  0.480          O  
ATOM  44324  H   TYR C2867      -0.619   2.713 -57.798  1.00  0.430          H  
ATOM  44325  HA  TYR C2867      -1.694   3.355 -55.085  1.00  0.410          H  
ATOM  44326 1HB  TYR C2867      -0.673   0.711 -56.130  1.00  0.580          H  
ATOM  44327 2HB  TYR C2867      -0.994   1.038 -54.428  1.00  0.580          H  
ATOM  44328  HD1 TYR C2867      -2.434  -0.144 -57.520  1.00  0.580          H  
ATOM  44329  HD2 TYR C2867      -3.329   1.849 -53.839  1.00  0.580          H  
ATOM  44330  HE1 TYR C2867      -4.837  -0.782 -57.723  1.00  0.580          H  
ATOM  44331  HE2 TYR C2867      -5.660   1.249 -54.053  1.00  0.580          H  
ATOM  44332  HH  TYR C2867      -6.883  -0.867 -56.591  1.00  0.580          H  
ATOM  44333  N   LEU C2868       0.453   3.996 -54.241  1.00  0.370          N  
ATOM  44334  CA  LEU C2868       1.713   4.497 -53.692  1.00  0.410          C  
ATOM  44335  C   LEU C2868       1.954   4.121 -52.240  1.00  0.420          C  
ATOM  44336  O   LEU C2868       1.010   3.990 -51.445  1.00  0.440          O  
ATOM  44337  CB  LEU C2868       1.770   6.028 -53.768  1.00  0.560          C  
ATOM  44338  CG  LEU C2868       1.622   6.718 -55.131  1.00  0.560          C  
ATOM  44339  CD1 LEU C2868       1.602   8.216 -54.914  1.00  0.560          C  
ATOM  44340  CD2 LEU C2868       2.754   6.341 -56.025  1.00  0.560          C  
ATOM  44341  H   LEU C2868      -0.440   4.328 -53.875  1.00  0.440          H  
ATOM  44342  HA  LEU C2868       2.529   4.072 -54.265  1.00  0.490          H  
ATOM  44343 1HB  LEU C2868       0.981   6.389 -53.184  1.00  0.670          H  
ATOM  44344 2HB  LEU C2868       2.709   6.358 -53.319  1.00  0.670          H  
ATOM  44345  HG  LEU C2868       0.679   6.423 -55.594  1.00  0.670          H  
ATOM  44346 1HD1 LEU C2868       1.488   8.721 -55.873  1.00  0.670          H  
ATOM  44347 2HD1 LEU C2868       0.775   8.489 -54.270  1.00  0.670          H  
ATOM  44348 3HD1 LEU C2868       2.535   8.525 -54.457  1.00  0.670          H  
ATOM  44349 1HD2 LEU C2868       2.642   6.841 -56.986  1.00  0.670          H  
ATOM  44350 2HD2 LEU C2868       3.706   6.629 -55.571  1.00  0.670          H  
ATOM  44351 3HD2 LEU C2868       2.722   5.296 -56.171  1.00  0.670          H  
ATOM  44352  N   TYR C2869       3.231   4.037 -51.894  1.00  0.450          N  
ATOM  44353  CA  TYR C2869       3.656   3.793 -50.532  1.00  0.530          C  
ATOM  44354  C   TYR C2869       4.779   4.723 -50.144  1.00  0.560          C  
ATOM  44355  O   TYR C2869       5.553   5.188 -50.987  1.00  0.560          O  
ATOM  44356  CB  TYR C2869       4.110   2.345 -50.390  1.00  0.710          C  
ATOM  44357  CG  TYR C2869       5.353   1.954 -51.203  1.00  0.710          C  
ATOM  44358  CD1 TYR C2869       6.626   1.973 -50.635  1.00  0.710          C  
ATOM  44359  CD2 TYR C2869       5.203   1.570 -52.527  1.00  0.710          C  
ATOM  44360  CE1 TYR C2869       7.717   1.585 -51.395  1.00  0.710          C  
ATOM  44361  CE2 TYR C2869       6.277   1.186 -53.271  1.00  0.710          C  
ATOM  44362  CZ  TYR C2869       7.526   1.183 -52.721  1.00  0.710          C  
ATOM  44363  OH  TYR C2869       8.598   0.783 -53.486  1.00  0.710          O  
ATOM  44364  H   TYR C2869       3.938   4.131 -52.630  1.00  0.540          H  
ATOM  44365  HA  TYR C2869       2.822   3.972 -49.859  1.00  0.640          H  
ATOM  44366 1HB  TYR C2869       4.312   2.132 -49.338  1.00  0.850          H  
ATOM  44367 2HB  TYR C2869       3.308   1.708 -50.697  1.00  0.850          H  
ATOM  44368  HD1 TYR C2869       6.761   2.280 -49.598  1.00  0.850          H  
ATOM  44369  HD2 TYR C2869       4.219   1.568 -52.981  1.00  0.850          H  
ATOM  44370  HE1 TYR C2869       8.715   1.588 -50.957  1.00  0.850          H  
ATOM  44371  HE2 TYR C2869       6.136   0.882 -54.305  1.00  0.850          H  
ATOM  44372  HH  TYR C2869       8.280   0.469 -54.346  1.00  0.850          H  
ATOM  44373  N   ARG C2870       4.898   4.972 -48.853  1.00  0.620          N  
ATOM  44374  CA  ARG C2870       5.985   5.762 -48.343  1.00  0.670          C  
ATOM  44375  C   ARG C2870       7.191   4.905 -48.104  1.00  0.700          C  
ATOM  44376  O   ARG C2870       7.125   3.848 -47.470  1.00  0.690          O  
ATOM  44377  CB  ARG C2870       5.596   6.494 -47.067  1.00  0.920          C  
ATOM  44378  CG  ARG C2870       6.661   7.420 -46.538  1.00  0.920          C  
ATOM  44379  CD  ARG C2870       6.219   8.170 -45.357  1.00  0.920          C  
ATOM  44380  NE  ARG C2870       5.135   9.067 -45.650  1.00  0.920          N  
ATOM  44381  CZ  ARG C2870       5.276  10.306 -46.156  1.00  0.920          C  
ATOM  44382  NH1 ARG C2870       6.490  10.806 -46.413  1.00  0.920          N  
ATOM  44383  NH2 ARG C2870       4.191  11.027 -46.396  1.00  0.920          N  
ATOM  44384  H   ARG C2870       4.223   4.600 -48.197  1.00  0.740          H  
ATOM  44385  HA  ARG C2870       6.265   6.497 -49.085  1.00  0.800          H  
ATOM  44386 1HB  ARG C2870       4.688   7.066 -47.239  1.00  1.100          H  
ATOM  44387 2HB  ARG C2870       5.386   5.775 -46.278  1.00  1.100          H  
ATOM  44388 1HG  ARG C2870       7.532   6.840 -46.233  1.00  1.100          H  
ATOM  44389 2HG  ARG C2870       6.957   8.124 -47.317  1.00  1.100          H  
ATOM  44390 1HD  ARG C2870       5.895   7.497 -44.598  1.00  1.100          H  
ATOM  44391 2HD  ARG C2870       7.043   8.751 -44.980  1.00  1.100          H  
ATOM  44392  HE  ARG C2870       4.189   8.733 -45.471  1.00  1.100          H  
ATOM  44393 1HH1 ARG C2870       7.360  10.251 -46.238  1.00  1.100          H  
ATOM  44394 2HH1 ARG C2870       6.575  11.754 -46.770  1.00  1.100          H  
ATOM  44395 1HH2 ARG C2870       3.250  10.649 -46.176  1.00  1.100          H  
ATOM  44396 2HH2 ARG C2870       4.270  11.963 -46.825  1.00  1.100          H  
ATOM  44397  N   LEU C2871       8.289   5.375 -48.639  1.00  0.740          N  
ATOM  44398  CA  LEU C2871       9.565   4.746 -48.508  1.00  0.770          C  
ATOM  44399  C   LEU C2871      10.427   5.517 -47.535  1.00  0.800          C  
ATOM  44400  O   LEU C2871      11.200   4.935 -46.774  1.00  0.840          O  
ATOM  44401  CB  LEU C2871      10.189   4.621 -49.888  1.00  1.070          C  
ATOM  44402  CG  LEU C2871      11.559   4.072 -49.956  1.00  1.070          C  
ATOM  44403  CD1 LEU C2871      11.630   2.728 -49.337  1.00  1.070          C  
ATOM  44404  CD2 LEU C2871      11.929   3.987 -51.421  1.00  1.070          C  
ATOM  44405  H   LEU C2871       8.231   6.240 -49.176  1.00  0.890          H  
ATOM  44406  HA  LEU C2871       9.399   3.750 -48.106  1.00  0.920          H  
ATOM  44407 1HB  LEU C2871       9.544   3.991 -50.497  1.00  1.280          H  
ATOM  44408 2HB  LEU C2871      10.212   5.618 -50.339  1.00  1.280          H  
ATOM  44409  HG  LEU C2871      12.243   4.721 -49.422  1.00  1.280          H  
ATOM  44410 1HD1 LEU C2871      12.620   2.408 -49.419  1.00  1.280          H  
ATOM  44411 2HD1 LEU C2871      11.372   2.761 -48.284  1.00  1.280          H  
ATOM  44412 3HD1 LEU C2871      10.968   2.034 -49.847  1.00  1.280          H  
ATOM  44413 1HD2 LEU C2871      12.909   3.609 -51.533  1.00  1.280          H  
ATOM  44414 2HD2 LEU C2871      11.231   3.318 -51.919  1.00  1.280          H  
ATOM  44415 3HD2 LEU C2871      11.870   4.974 -51.872  1.00  1.280          H  
ATOM  44416  N   PHE C2872      10.307   6.840 -47.549  1.00  0.810          N  
ATOM  44417  CA  PHE C2872      11.166   7.577 -46.652  1.00  0.880          C  
ATOM  44418  C   PHE C2872      10.411   8.468 -45.674  1.00  0.860          C  
ATOM  44419  O   PHE C2872       9.439   9.158 -46.029  1.00  0.850          O  
ATOM  44420  CB  PHE C2872      12.118   8.430 -47.435  1.00  1.200          C  
ATOM  44421  CG  PHE C2872      13.006   7.684 -48.388  1.00  1.200          C  
ATOM  44422  CD1 PHE C2872      12.714   7.651 -49.739  1.00  1.200          C  
ATOM  44423  CD2 PHE C2872      14.123   6.998 -47.941  1.00  1.200          C  
ATOM  44424  CE1 PHE C2872      13.525   6.972 -50.610  1.00  1.200          C  
ATOM  44425  CE2 PHE C2872      14.931   6.314 -48.821  1.00  1.200          C  
ATOM  44426  CZ  PHE C2872      14.630   6.308 -50.154  1.00  1.200          C  
ATOM  44427  H   PHE C2872       9.666   7.297 -48.199  1.00  0.970          H  
ATOM  44428  HA  PHE C2872      11.748   6.874 -46.060  1.00  1.060          H  
ATOM  44429 1HB  PHE C2872      11.594   9.210 -47.964  1.00  1.440          H  
ATOM  44430 2HB  PHE C2872      12.731   8.879 -46.717  1.00  1.440          H  
ATOM  44431  HD1 PHE C2872      11.836   8.175 -50.121  1.00  1.440          H  
ATOM  44432  HD2 PHE C2872      14.363   7.004 -46.876  1.00  1.440          H  
ATOM  44433  HE1 PHE C2872      13.289   6.961 -51.672  1.00  1.440          H  
ATOM  44434  HE2 PHE C2872      15.811   5.780 -48.459  1.00  1.440          H  
ATOM  44435  HZ  PHE C2872      15.266   5.779 -50.853  1.00  1.440          H  
ATOM  44436  N   ARG C2873      10.950   8.521 -44.459  1.00  0.880          N  
ATOM  44437  CA  ARG C2873      10.420   9.346 -43.390  1.00  0.870          C  
ATOM  44438  C   ARG C2873      11.538   9.598 -42.379  1.00  0.920          C  
ATOM  44439  O   ARG C2873      12.443   8.779 -42.233  1.00  0.920          O  
ATOM  44440  CB  ARG C2873       9.240   8.657 -42.732  1.00  1.220          C  
ATOM  44441  CG  ARG C2873       8.427   9.492 -41.788  1.00  1.220          C  
ATOM  44442  CD  ARG C2873       7.179   8.805 -41.379  1.00  1.220          C  
ATOM  44443  NE  ARG C2873       6.497   9.546 -40.333  1.00  1.220          N  
ATOM  44444  CZ  ARG C2873       5.687  10.599 -40.537  1.00  1.220          C  
ATOM  44445  NH1 ARG C2873       5.495  11.042 -41.743  1.00  1.220          N  
ATOM  44446  NH2 ARG C2873       5.087  11.187 -39.518  1.00  1.220          N  
ATOM  44447  H   ARG C2873      11.765   7.942 -44.286  1.00  1.060          H  
ATOM  44448  HA  ARG C2873      10.094  10.301 -43.803  1.00  1.040          H  
ATOM  44449 1HB  ARG C2873       8.600   8.196 -43.463  1.00  1.470          H  
ATOM  44450 2HB  ARG C2873       9.636   7.877 -42.118  1.00  1.470          H  
ATOM  44451 1HG  ARG C2873       8.975   9.720 -40.900  1.00  1.470          H  
ATOM  44452 2HG  ARG C2873       8.163  10.419 -42.289  1.00  1.470          H  
ATOM  44453 1HD  ARG C2873       6.506   8.691 -42.227  1.00  1.470          H  
ATOM  44454 2HD  ARG C2873       7.418   7.816 -40.988  1.00  1.470          H  
ATOM  44455  HE  ARG C2873       6.626   9.232 -39.372  1.00  1.470          H  
ATOM  44456 1HH1 ARG C2873       5.941  10.604 -42.526  1.00  1.470          H  
ATOM  44457 2HH1 ARG C2873       4.888  11.851 -41.906  1.00  1.470          H  
ATOM  44458 1HH2 ARG C2873       5.225  10.841 -38.574  1.00  1.470          H  
ATOM  44459 2HH2 ARG C2873       4.470  11.978 -39.670  1.00  1.470          H  
ATOM  44460  N   LYS C2874      11.462  10.711 -41.649  1.00  0.970          N  
ATOM  44461  CA  LYS C2874      12.481  11.058 -40.649  1.00  1.030          C  
ATOM  44462  C   LYS C2874      12.263  10.436 -39.263  1.00  0.960          C  
ATOM  44463  O   LYS C2874      13.083  10.610 -38.360  1.00  0.990          O  
ATOM  44464  CB  LYS C2874      12.555  12.576 -40.523  1.00  1.420          C  
ATOM  44465  CG  LYS C2874      13.050  13.280 -41.785  1.00  1.420          C  
ATOM  44466  CD  LYS C2874      13.076  14.797 -41.603  1.00  1.420          C  
ATOM  44467  CE  LYS C2874      13.567  15.513 -42.864  1.00  1.420          C  
ATOM  44468  NZ  LYS C2874      13.532  17.005 -42.712  1.00  1.420          N  
ATOM  44469  H   LYS C2874      10.696  11.352 -41.806  1.00  1.160          H  
ATOM  44470  HA  LYS C2874      13.443  10.699 -41.014  1.00  1.240          H  
ATOM  44471 1HB  LYS C2874      11.569  12.968 -40.275  1.00  1.700          H  
ATOM  44472 2HB  LYS C2874      13.226  12.838 -39.706  1.00  1.700          H  
ATOM  44473 1HG  LYS C2874      14.057  12.929 -42.022  1.00  1.700          H  
ATOM  44474 2HG  LYS C2874      12.397  13.030 -42.619  1.00  1.700          H  
ATOM  44475 1HD  LYS C2874      12.072  15.150 -41.363  1.00  1.700          H  
ATOM  44476 2HD  LYS C2874      13.737  15.048 -40.773  1.00  1.700          H  
ATOM  44477 1HE  LYS C2874      14.591  15.203 -43.074  1.00  1.700          H  
ATOM  44478 2HE  LYS C2874      12.933  15.228 -43.705  1.00  1.700          H  
ATOM  44479 1HZ  LYS C2874      13.861  17.437 -43.568  1.00  1.700          H  
ATOM  44480 2HZ  LYS C2874      12.583  17.306 -42.529  1.00  1.700          H  
ATOM  44481 3HZ  LYS C2874      14.125  17.286 -41.943  1.00  1.700          H  
ATOM  44482  N   SER C2875      11.154   9.740 -39.099  1.00  0.900          N  
ATOM  44483  CA  SER C2875      10.777   9.093 -37.850  1.00  0.850          C  
ATOM  44484  C   SER C2875       9.764   7.996 -38.130  1.00  0.820          C  
ATOM  44485  O   SER C2875       9.187   7.946 -39.214  1.00  0.840          O  
ATOM  44486  CB  SER C2875      10.203  10.104 -36.873  1.00  1.210          C  
ATOM  44487  OG  SER C2875       8.972  10.608 -37.318  1.00  1.210          O  
ATOM  44488  H   SER C2875      10.549   9.646 -39.892  1.00  1.080          H  
ATOM  44489  HA  SER C2875      11.664   8.637 -37.409  1.00  1.020          H  
ATOM  44490 1HB  SER C2875      10.070   9.630 -35.901  1.00  1.450          H  
ATOM  44491 2HB  SER C2875      10.907  10.923 -36.742  1.00  1.450          H  
ATOM  44492  HG  SER C2875       8.677  11.217 -36.638  1.00  1.450          H  
ATOM  44493  N   ASN C2876       9.544   7.118 -37.166  1.00  0.850          N  
ATOM  44494  CA  ASN C2876       8.547   6.073 -37.346  1.00  0.800          C  
ATOM  44495  C   ASN C2876       7.192   6.628 -36.939  1.00  0.720          C  
ATOM  44496  O   ASN C2876       7.132   7.577 -36.152  1.00  0.700          O  
ATOM  44497  CB  ASN C2876       8.913   4.848 -36.547  1.00  1.140          C  
ATOM  44498  CG  ASN C2876      10.200   4.236 -37.017  1.00  1.140          C  
ATOM  44499  OD1 ASN C2876      10.530   4.232 -38.209  1.00  1.140          O  
ATOM  44500  ND2 ASN C2876      10.949   3.716 -36.086  1.00  1.140          N  
ATOM  44501  H   ASN C2876      10.053   7.193 -36.298  1.00  1.020          H  
ATOM  44502  HA  ASN C2876       8.485   5.803 -38.404  1.00  0.960          H  
ATOM  44503 1HB  ASN C2876       8.999   5.104 -35.492  1.00  1.370          H  
ATOM  44504 2HB  ASN C2876       8.117   4.104 -36.643  1.00  1.370          H  
ATOM  44505 1HD2 ASN C2876      11.820   3.289 -36.327  1.00  1.370          H  
ATOM  44506 2HD2 ASN C2876      10.651   3.734 -35.132  1.00  1.370          H  
ATOM  44507  N   LEU C2877       6.124   6.030 -37.458  1.00  0.670          N  
ATOM  44508  CA  LEU C2877       4.754   6.449 -37.148  1.00  0.610          C  
ATOM  44509  C   LEU C2877       4.199   6.008 -35.815  1.00  0.590          C  
ATOM  44510  O   LEU C2877       4.577   4.973 -35.260  1.00  0.610          O  
ATOM  44511  CB  LEU C2877       3.763   5.926 -38.189  1.00  0.880          C  
ATOM  44512  CG  LEU C2877       3.877   6.422 -39.619  1.00  0.880          C  
ATOM  44513  CD1 LEU C2877       2.897   5.674 -40.420  1.00  0.880          C  
ATOM  44514  CD2 LEU C2877       3.555   7.889 -39.719  1.00  0.880          C  
ATOM  44515  H   LEU C2877       6.280   5.261 -38.117  1.00  0.800          H  
ATOM  44516  HA  LEU C2877       4.734   7.537 -37.146  1.00  0.730          H  
ATOM  44517 1HB  LEU C2877       3.869   4.841 -38.221  1.00  1.050          H  
ATOM  44518 2HB  LEU C2877       2.758   6.145 -37.839  1.00  1.050          H  
ATOM  44519  HG  LEU C2877       4.881   6.243 -39.996  1.00  1.050          H  
ATOM  44520 1HD1 LEU C2877       2.944   6.012 -41.443  1.00  1.050          H  
ATOM  44521 2HD1 LEU C2877       3.128   4.612 -40.363  1.00  1.050          H  
ATOM  44522 3HD1 LEU C2877       1.887   5.852 -40.034  1.00  1.050          H  
ATOM  44523 1HD2 LEU C2877       3.626   8.204 -40.761  1.00  1.050          H  
ATOM  44524 2HD2 LEU C2877       2.550   8.063 -39.363  1.00  1.050          H  
ATOM  44525 3HD2 LEU C2877       4.245   8.458 -39.125  1.00  1.050          H  
ATOM  44526  N   LYS C2878       3.247   6.800 -35.336  1.00  0.550          N  
ATOM  44527  CA  LYS C2878       2.471   6.497 -34.156  1.00  0.520          C  
ATOM  44528  C   LYS C2878       1.284   5.633 -34.613  1.00  0.500          C  
ATOM  44529  O   LYS C2878       0.995   5.599 -35.817  1.00  0.490          O  
ATOM  44530  CB  LYS C2878       2.032   7.809 -33.491  1.00  0.740          C  
ATOM  44531  CG  LYS C2878       3.198   8.627 -32.936  1.00  0.740          C  
ATOM  44532  CD  LYS C2878       2.741   9.943 -32.289  1.00  0.740          C  
ATOM  44533  CE  LYS C2878       3.936  10.709 -31.700  1.00  0.740          C  
ATOM  44534  NZ  LYS C2878       3.537  12.022 -31.080  1.00  0.740          N  
ATOM  44535  H   LYS C2878       3.025   7.670 -35.846  1.00  0.660          H  
ATOM  44536  HA  LYS C2878       3.106   5.941 -33.477  1.00  0.620          H  
ATOM  44537 1HB  LYS C2878       1.531   8.432 -34.233  1.00  0.890          H  
ATOM  44538 2HB  LYS C2878       1.328   7.630 -32.695  1.00  0.890          H  
ATOM  44539 1HG  LYS C2878       3.739   8.030 -32.203  1.00  0.890          H  
ATOM  44540 2HG  LYS C2878       3.880   8.860 -33.758  1.00  0.890          H  
ATOM  44541 1HD  LYS C2878       2.260  10.570 -33.047  1.00  0.890          H  
ATOM  44542 2HD  LYS C2878       2.022   9.737 -31.499  1.00  0.890          H  
ATOM  44543 1HE  LYS C2878       4.401  10.089 -30.936  1.00  0.890          H  
ATOM  44544 2HE  LYS C2878       4.662  10.901 -32.490  1.00  0.890          H  
ATOM  44545 1HZ  LYS C2878       4.355  12.476 -30.704  1.00  0.890          H  
ATOM  44546 2HZ  LYS C2878       3.113  12.637 -31.796  1.00  0.890          H  
ATOM  44547 3HZ  LYS C2878       2.873  11.861 -30.338  1.00  0.890          H  
ATOM  44548  N   PRO C2879       0.627   4.874 -33.722  1.00  0.490          N  
ATOM  44549  CA  PRO C2879      -0.522   4.065 -34.041  1.00  0.460          C  
ATOM  44550  C   PRO C2879      -1.572   4.907 -34.736  1.00  0.440          C  
ATOM  44551  O   PRO C2879      -1.794   6.066 -34.375  1.00  0.420          O  
ATOM  44552  CB  PRO C2879      -0.971   3.577 -32.684  1.00  0.690          C  
ATOM  44553  CG  PRO C2879       0.281   3.571 -31.845  1.00  0.690          C  
ATOM  44554  CD  PRO C2879       1.052   4.779 -32.306  1.00  0.690          C  
ATOM  44555  HA  PRO C2879      -0.209   3.223 -34.679  1.00  0.550          H  
ATOM  44556 1HB  PRO C2879      -1.754   4.215 -32.314  1.00  0.830          H  
ATOM  44557 2HB  PRO C2879      -1.391   2.605 -32.788  1.00  0.830          H  
ATOM  44558 1HG  PRO C2879       0.015   3.622 -30.768  1.00  0.830          H  
ATOM  44559 2HG  PRO C2879       0.830   2.632 -31.999  1.00  0.830          H  
ATOM  44560 1HD  PRO C2879       0.741   5.659 -31.731  1.00  0.830          H  
ATOM  44561 2HD  PRO C2879       2.116   4.556 -32.201  1.00  0.830          H  
ATOM  44562  N   PHE C2880      -2.161   4.330 -35.765  1.00  0.440          N  
ATOM  44563  CA  PHE C2880      -3.166   4.921 -36.633  1.00  0.420          C  
ATOM  44564  C   PHE C2880      -2.842   6.349 -37.103  1.00  0.410          C  
ATOM  44565  O   PHE C2880      -3.761   7.105 -37.442  1.00  0.400          O  
ATOM  44566  CB  PHE C2880      -4.515   4.961 -35.894  1.00  0.600          C  
ATOM  44567  CG  PHE C2880      -5.130   3.640 -35.522  1.00  0.600          C  
ATOM  44568  CD1 PHE C2880      -5.018   3.126 -34.244  1.00  0.600          C  
ATOM  44569  CD2 PHE C2880      -5.872   2.934 -36.438  1.00  0.600          C  
ATOM  44570  CE1 PHE C2880      -5.633   1.936 -33.909  1.00  0.600          C  
ATOM  44571  CE2 PHE C2880      -6.474   1.747 -36.100  1.00  0.600          C  
ATOM  44572  CZ  PHE C2880      -6.354   1.251 -34.837  1.00  0.600          C  
ATOM  44573  H   PHE C2880      -1.889   3.369 -35.976  1.00  0.530          H  
ATOM  44574  HA  PHE C2880      -3.259   4.283 -37.512  1.00  0.500          H  
ATOM  44575 1HB  PHE C2880      -4.375   5.506 -34.978  1.00  0.720          H  
ATOM  44576 2HB  PHE C2880      -5.238   5.510 -36.470  1.00  0.720          H  
ATOM  44577  HD1 PHE C2880      -4.444   3.675 -33.499  1.00  0.720          H  
ATOM  44578  HD2 PHE C2880      -5.993   3.319 -37.452  1.00  0.720          H  
ATOM  44579  HE1 PHE C2880      -5.551   1.548 -32.906  1.00  0.720          H  
ATOM  44580  HE2 PHE C2880      -7.055   1.207 -36.857  1.00  0.720          H  
ATOM  44581  HZ  PHE C2880      -6.837   0.318 -34.577  1.00  0.720          H  
ATOM  44582  N   GLU C2881      -1.555   6.649 -37.328  1.00  0.440          N  
ATOM  44583  CA  GLU C2881      -1.130   7.937 -37.861  1.00  0.450          C  
ATOM  44584  C   GLU C2881      -1.131   7.927 -39.384  1.00  0.450          C  
ATOM  44585  O   GLU C2881      -0.764   6.930 -40.007  1.00  0.460          O  
ATOM  44586  CB  GLU C2881       0.254   8.328 -37.332  1.00  0.630          C  
ATOM  44587  CG  GLU C2881       0.716   9.744 -37.738  1.00  0.630          C  
ATOM  44588  CD  GLU C2881       2.075  10.141 -37.233  1.00  0.630          C  
ATOM  44589  OE1 GLU C2881       2.763   9.350 -36.621  1.00  0.630          O  
ATOM  44590  OE2 GLU C2881       2.441  11.267 -37.472  1.00  0.630          O  
ATOM  44591  H   GLU C2881      -0.829   5.999 -37.005  1.00  0.530          H  
ATOM  44592  HA  GLU C2881      -1.837   8.695 -37.532  1.00  0.540          H  
ATOM  44593 1HB  GLU C2881       0.242   8.277 -36.247  1.00  0.750          H  
ATOM  44594 2HB  GLU C2881       0.982   7.612 -37.676  1.00  0.750          H  
ATOM  44595 1HG  GLU C2881       0.744   9.813 -38.822  1.00  0.750          H  
ATOM  44596 2HG  GLU C2881      -0.022  10.465 -37.380  1.00  0.750          H  
ATOM  44597  N   ARG C2882      -1.592   9.021 -39.978  1.00  0.460          N  
ATOM  44598  CA  ARG C2882      -1.612   9.200 -41.423  1.00  0.450          C  
ATOM  44599  C   ARG C2882      -0.819  10.439 -41.827  1.00  0.520          C  
ATOM  44600  O   ARG C2882      -0.929  11.489 -41.203  1.00  0.660          O  
ATOM  44601  CB  ARG C2882      -3.045   9.330 -41.921  1.00  0.630          C  
ATOM  44602  CG  ARG C2882      -3.197   9.539 -43.429  1.00  0.630          C  
ATOM  44603  CD  ARG C2882      -4.614   9.475 -43.861  1.00  0.630          C  
ATOM  44604  NE  ARG C2882      -4.742   9.795 -45.267  1.00  0.630          N  
ATOM  44605  CZ  ARG C2882      -5.889   9.754 -45.977  1.00  0.630          C  
ATOM  44606  NH1 ARG C2882      -7.004   9.397 -45.401  1.00  0.630          N  
ATOM  44607  NH2 ARG C2882      -5.900  10.077 -47.253  1.00  0.630          N  
ATOM  44608  H   ARG C2882      -1.930   9.782 -39.380  1.00  0.550          H  
ATOM  44609  HA  ARG C2882      -1.153   8.327 -41.888  1.00  0.540          H  
ATOM  44610 1HB  ARG C2882      -3.604   8.436 -41.648  1.00  0.760          H  
ATOM  44611 2HB  ARG C2882      -3.520  10.178 -41.419  1.00  0.760          H  
ATOM  44612 1HG  ARG C2882      -2.821  10.528 -43.698  1.00  0.760          H  
ATOM  44613 2HG  ARG C2882      -2.637   8.776 -43.975  1.00  0.760          H  
ATOM  44614 1HD  ARG C2882      -4.999   8.463 -43.704  1.00  0.760          H  
ATOM  44615 2HD  ARG C2882      -5.203  10.192 -43.287  1.00  0.760          H  
ATOM  44616  HE  ARG C2882      -3.899  10.086 -45.736  1.00  0.760          H  
ATOM  44617 1HH1 ARG C2882      -7.013   9.116 -44.436  1.00  0.760          H  
ATOM  44618 2HH1 ARG C2882      -7.853   9.347 -45.937  1.00  0.760          H  
ATOM  44619 1HH2 ARG C2882      -5.047  10.343 -47.717  1.00  0.760          H  
ATOM  44620 2HH2 ARG C2882      -6.762  10.028 -47.778  1.00  0.760          H  
ATOM  44621  N   ASP C2883      -0.023  10.318 -42.884  1.00  0.440          N  
ATOM  44622  CA  ASP C2883       0.765  11.446 -43.376  1.00  0.510          C  
ATOM  44623  C   ASP C2883       0.900  11.377 -44.885  1.00  0.460          C  
ATOM  44624  O   ASP C2883       1.465  10.421 -45.429  1.00  0.390          O  
ATOM  44625  CB  ASP C2883       2.148  11.526 -42.736  1.00  0.690          C  
ATOM  44626  CG  ASP C2883       2.879  12.821 -43.165  1.00  0.690          C  
ATOM  44627  OD1 ASP C2883       2.367  13.497 -44.042  1.00  0.690          O  
ATOM  44628  OD2 ASP C2883       3.939  13.107 -42.644  1.00  0.690          O  
ATOM  44629  H   ASP C2883       0.039   9.424 -43.353  1.00  0.530          H  
ATOM  44630  HA  ASP C2883       0.234  12.367 -43.133  1.00  0.610          H  
ATOM  44631 1HB  ASP C2883       2.050  11.512 -41.645  1.00  0.820          H  
ATOM  44632 2HB  ASP C2883       2.744  10.661 -43.032  1.00  0.820          H  
ATOM  44633  N   ILE C2884       0.301  12.348 -45.561  1.00  0.540          N  
ATOM  44634  CA  ILE C2884       0.272  12.348 -47.008  1.00  0.550          C  
ATOM  44635  C   ILE C2884       1.140  13.453 -47.611  1.00  0.680          C  
ATOM  44636  O   ILE C2884       0.993  13.790 -48.788  1.00  0.730          O  
ATOM  44637  CB  ILE C2884      -1.188  12.419 -47.495  1.00  0.770          C  
ATOM  44638  CG1 ILE C2884      -1.863  13.710 -46.986  1.00  0.770          C  
ATOM  44639  CG2 ILE C2884      -1.916  11.171 -46.983  1.00  0.770          C  
ATOM  44640  CD1 ILE C2884      -3.199  14.016 -47.595  1.00  0.770          C  
ATOM  44641  H   ILE C2884      -0.099  13.121 -45.046  1.00  0.650          H  
ATOM  44642  HA  ILE C2884       0.677  11.401 -47.348  1.00  0.660          H  
ATOM  44643  HB  ILE C2884      -1.211  12.438 -48.581  1.00  0.920          H  
ATOM  44644 1HG1 ILE C2884      -1.993  13.644 -45.909  1.00  0.920          H  
ATOM  44645 2HG1 ILE C2884      -1.207  14.552 -47.208  1.00  0.920          H  
ATOM  44646 1HG2 ILE C2884      -2.938  11.166 -47.323  1.00  0.920          H  
ATOM  44647 2HG2 ILE C2884      -1.404  10.291 -47.360  1.00  0.920          H  
ATOM  44648 3HG2 ILE C2884      -1.893  11.156 -45.900  1.00  0.920          H  
ATOM  44649 1HD1 ILE C2884      -3.558  14.953 -47.177  1.00  0.920          H  
ATOM  44650 2HD1 ILE C2884      -3.077  14.120 -48.674  1.00  0.920          H  
ATOM  44651 3HD1 ILE C2884      -3.912  13.230 -47.381  1.00  0.920          H  
ATOM  44652  N   SER C2885       2.043  14.008 -46.795  1.00  0.750          N  
ATOM  44653  CA  SER C2885       3.008  15.009 -47.234  1.00  0.890          C  
ATOM  44654  C   SER C2885       3.942  14.442 -48.271  1.00  0.840          C  
ATOM  44655  O   SER C2885       4.367  13.285 -48.175  1.00  0.760          O  
ATOM  44656  CB  SER C2885       3.845  15.533 -46.096  1.00  1.190          C  
ATOM  44657  OG  SER C2885       4.870  16.380 -46.591  1.00  1.190          O  
ATOM  44658  H   SER C2885       2.081  13.710 -45.812  1.00  0.900          H  
ATOM  44659  HA  SER C2885       2.459  15.844 -47.676  1.00  1.070          H  
ATOM  44660 1HB  SER C2885       3.211  16.083 -45.401  1.00  1.430          H  
ATOM  44661 2HB  SER C2885       4.283  14.699 -45.546  1.00  1.430          H  
ATOM  44662  HG  SER C2885       5.277  16.763 -45.802  1.00  1.430          H  
ATOM  44663  N   THR C2886       4.308  15.267 -49.244  1.00  0.870          N  
ATOM  44664  CA  THR C2886       5.210  14.862 -50.314  1.00  0.830          C  
ATOM  44665  C   THR C2886       6.552  15.592 -50.298  1.00  0.920          C  
ATOM  44666  O   THR C2886       7.253  15.629 -51.310  1.00  0.950          O  
ATOM  44667  CB  THR C2886       4.546  15.073 -51.679  1.00  1.180          C  
ATOM  44668  OG1 THR C2886       4.183  16.459 -51.829  1.00  1.180          O  
ATOM  44669  CG2 THR C2886       3.306  14.192 -51.779  1.00  1.180          C  
ATOM  44670  H   THR C2886       3.925  16.205 -49.259  1.00  1.040          H  
ATOM  44671  HA  THR C2886       5.411  13.798 -50.199  1.00  1.000          H  
ATOM  44672  HB  THR C2886       5.234  14.809 -52.455  1.00  1.410          H  
ATOM  44673  HG1 THR C2886       4.984  16.980 -51.986  1.00  1.410          H  
ATOM  44674 1HG2 THR C2886       2.838  14.337 -52.749  1.00  1.410          H  
ATOM  44675 2HG2 THR C2886       3.598  13.149 -51.667  1.00  1.410          H  
ATOM  44676 3HG2 THR C2886       2.598  14.454 -50.994  1.00  1.410          H  
ATOM  44677  N   GLU C2887       6.906  16.212 -49.177  1.00  0.980          N  
ATOM  44678  CA  GLU C2887       8.191  16.920 -49.115  1.00  1.070          C  
ATOM  44679  C   GLU C2887       9.392  15.996 -49.271  1.00  1.040          C  
ATOM  44680  O   GLU C2887       9.428  14.913 -48.689  1.00  1.010          O  
ATOM  44681  CB  GLU C2887       8.328  17.699 -47.815  1.00  1.460          C  
ATOM  44682  CG  GLU C2887       7.421  18.872 -47.730  1.00  1.460          C  
ATOM  44683  CD  GLU C2887       7.826  19.944 -48.698  1.00  1.460          C  
ATOM  44684  OE1 GLU C2887       8.987  20.248 -48.778  1.00  1.460          O  
ATOM  44685  OE2 GLU C2887       6.966  20.457 -49.375  1.00  1.460          O  
ATOM  44686  H   GLU C2887       6.282  16.175 -48.368  1.00  1.180          H  
ATOM  44687  HA  GLU C2887       8.220  17.635 -49.939  1.00  1.280          H  
ATOM  44688 1HB  GLU C2887       8.110  17.041 -46.975  1.00  1.750          H  
ATOM  44689 2HB  GLU C2887       9.357  18.045 -47.704  1.00  1.750          H  
ATOM  44690 1HG  GLU C2887       6.402  18.557 -47.952  1.00  1.750          H  
ATOM  44691 2HG  GLU C2887       7.439  19.269 -46.715  1.00  1.750          H  
ATOM  44692  N   ILE C2888      10.414  16.478 -49.987  1.00  1.070          N  
ATOM  44693  CA  ILE C2888      11.645  15.710 -50.238  1.00  1.070          C  
ATOM  44694  C   ILE C2888      12.393  15.366 -48.962  1.00  1.080          C  
ATOM  44695  O   ILE C2888      12.567  16.203 -48.077  1.00  1.110          O  
ATOM  44696  CB  ILE C2888      12.615  16.458 -51.182  1.00  1.500          C  
ATOM  44697  CG1 ILE C2888      11.966  16.709 -52.592  1.00  1.500          C  
ATOM  44698  CG2 ILE C2888      13.994  15.724 -51.322  1.00  1.500          C  
ATOM  44699  CD1 ILE C2888      11.515  15.505 -53.345  1.00  1.500          C  
ATOM  44700  H   ILE C2888      10.306  17.397 -50.392  1.00  1.280          H  
ATOM  44701  HA  ILE C2888      11.378  14.766 -50.697  1.00  1.280          H  
ATOM  44702  HB  ILE C2888      12.804  17.421 -50.754  1.00  1.800          H  
ATOM  44703 1HG1 ILE C2888      11.125  17.385 -52.482  1.00  1.800          H  
ATOM  44704 2HG1 ILE C2888      12.701  17.169 -53.213  1.00  1.800          H  
ATOM  44705 1HG2 ILE C2888      14.626  16.310 -51.948  1.00  1.800          H  
ATOM  44706 2HG2 ILE C2888      14.484  15.615 -50.356  1.00  1.800          H  
ATOM  44707 3HG2 ILE C2888      13.875  14.745 -51.760  1.00  1.800          H  
ATOM  44708 1HD1 ILE C2888      11.116  15.819 -54.308  1.00  1.800          H  
ATOM  44709 2HD1 ILE C2888      12.345  14.822 -53.510  1.00  1.800          H  
ATOM  44710 3HD1 ILE C2888      10.738  15.026 -52.787  1.00  1.800          H  
ATOM  44711  N   TYR C2889      12.809  14.103 -48.889  1.00  1.070          N  
ATOM  44712  CA  TYR C2889      13.518  13.499 -47.771  1.00  1.080          C  
ATOM  44713  C   TYR C2889      15.050  13.580 -47.824  1.00  1.180          C  
ATOM  44714  O   TYR C2889      15.671  13.307 -48.853  1.00  1.210          O  
ATOM  44715  CB  TYR C2889      13.111  12.039 -47.678  1.00  1.510          C  
ATOM  44716  CG  TYR C2889      13.875  11.248 -46.677  1.00  1.510          C  
ATOM  44717  CD1 TYR C2889      13.571  11.301 -45.329  1.00  1.510          C  
ATOM  44718  CD2 TYR C2889      14.882  10.423 -47.130  1.00  1.510          C  
ATOM  44719  CE1 TYR C2889      14.282  10.520 -44.451  1.00  1.510          C  
ATOM  44720  CE2 TYR C2889      15.570   9.648 -46.264  1.00  1.510          C  
ATOM  44721  CZ  TYR C2889      15.281   9.687 -44.924  1.00  1.510          C  
ATOM  44722  OH  TYR C2889      15.981   8.888 -44.049  1.00  1.510          O  
ATOM  44723  H   TYR C2889      12.643  13.512 -49.704  1.00  1.280          H  
ATOM  44724  HA  TYR C2889      13.197  14.009 -46.866  1.00  1.300          H  
ATOM  44725 1HB  TYR C2889      12.050  11.978 -47.421  1.00  1.810          H  
ATOM  44726 2HB  TYR C2889      13.231  11.566 -48.657  1.00  1.810          H  
ATOM  44727  HD1 TYR C2889      12.774  11.948 -44.965  1.00  1.810          H  
ATOM  44728  HD2 TYR C2889      15.105  10.382 -48.186  1.00  1.810          H  
ATOM  44729  HE1 TYR C2889      14.058  10.548 -43.390  1.00  1.810          H  
ATOM  44730  HE2 TYR C2889      16.342   8.988 -46.638  1.00  1.810          H  
ATOM  44731  HH  TYR C2889      15.654   9.028 -43.153  1.00  1.810          H  
ATOM  44732  N   GLN C2890      15.668  13.884 -46.658  1.00  1.230          N  
ATOM  44733  CA  GLN C2890      17.143  13.939 -46.497  1.00  1.340          C  
ATOM  44734  C   GLN C2890      17.845  12.741 -45.741  1.00  1.380          C  
ATOM  44735  O   GLN C2890      17.451  12.379 -44.627  1.00  1.480          O  
ATOM  44736  CB  GLN C2890      17.515  15.227 -45.746  1.00  1.830          C  
ATOM  44737  CG  GLN C2890      19.018  15.459 -45.622  1.00  1.830          C  
ATOM  44738  CD  GLN C2890      19.409  16.819 -45.055  1.00  1.830          C  
ATOM  44739  OE1 GLN C2890      19.168  17.903 -45.643  1.00  1.830          O  
ATOM  44740  NE2 GLN C2890      20.043  16.778 -43.888  1.00  1.830          N  
ATOM  44741  H   GLN C2890      15.093  14.102 -45.859  1.00  1.480          H  
ATOM  44742  HA  GLN C2890      17.565  13.928 -47.476  1.00  1.610          H  
ATOM  44743 1HB  GLN C2890      17.032  16.075 -46.186  1.00  2.200          H  
ATOM  44744 2HB  GLN C2890      17.137  15.149 -44.731  1.00  2.200          H  
ATOM  44745 1HG  GLN C2890      19.449  14.702 -44.970  1.00  2.200          H  
ATOM  44746 2HG  GLN C2890      19.441  15.368 -46.599  1.00  2.200          H  
ATOM  44747 1HE2 GLN C2890      20.339  17.627 -43.446  1.00  2.200          H  
ATOM  44748 2HE2 GLN C2890      20.226  15.898 -43.448  1.00  2.200          H  
ATOM  44749  N   ALA C2891      18.992  12.242 -46.279  1.00  1.370          N  
ATOM  44750  CA  ALA C2891      19.747  11.131 -45.592  1.00  1.390          C  
ATOM  44751  C   ALA C2891      21.305  11.235 -45.628  1.00  1.460          C  
ATOM  44752  O   ALA C2891      21.875  12.033 -46.362  1.00  1.510          O  
ATOM  44753  CB  ALA C2891      19.366   9.811 -46.226  1.00  1.940          C  
ATOM  44754  H   ALA C2891      19.288  12.532 -47.220  1.00  1.640          H  
ATOM  44755  HA  ALA C2891      19.440  11.127 -44.547  1.00  1.670          H  
ATOM  44756 1HB  ALA C2891      19.859   8.994 -45.706  1.00  2.330          H  
ATOM  44757 2HB  ALA C2891      18.315   9.694 -46.152  1.00  2.330          H  
ATOM  44758 3HB  ALA C2891      19.663   9.808 -47.272  1.00  2.330          H  
ATOM  44759  N   GLY C2892      22.007  10.497 -44.739  1.00  1.480          N  
ATOM  44760  CA  GLY C2892      23.483  10.407 -44.820  1.00  1.580          C  
ATOM  44761  C   GLY C2892      24.204  11.706 -44.477  1.00  1.660          C  
ATOM  44762  O   GLY C2892      25.270  12.003 -45.033  1.00  1.770          O  
ATOM  44763  H   GLY C2892      21.513   9.914 -44.075  1.00  1.780          H  
ATOM  44764 1HA  GLY C2892      23.826   9.621 -44.147  1.00  1.900          H  
ATOM  44765 2HA  GLY C2892      23.763  10.093 -45.826  1.00  1.900          H  
ATOM  44766  N   SER C2893      23.557  12.545 -43.666  1.00  1.630          N  
ATOM  44767  CA  SER C2893      24.062  13.862 -43.267  1.00  1.720          C  
ATOM  44768  C   SER C2893      24.448  14.709 -44.480  1.00  1.770          C  
ATOM  44769  O   SER C2893      25.270  15.624 -44.380  1.00  1.860          O  
ATOM  44770  CB  SER C2893      25.259  13.721 -42.339  1.00  2.370          C  
ATOM  44771  OG  SER C2893      24.923  13.037 -41.156  1.00  2.370          O  
ATOM  44772  H   SER C2893      22.689  12.236 -43.254  1.00  1.960          H  
ATOM  44773  HA  SER C2893      23.270  14.384 -42.729  1.00  2.060          H  
ATOM  44774 1HB  SER C2893      26.060  13.194 -42.853  1.00  2.850          H  
ATOM  44775 2HB  SER C2893      25.637  14.712 -42.087  1.00  2.850          H  
ATOM  44776  HG  SER C2893      25.741  12.971 -40.659  1.00  2.850          H  
ATOM  44777  N   THR C2894      23.802  14.443 -45.605  1.00  1.700          N  
ATOM  44778  CA  THR C2894      24.045  15.118 -46.847  1.00  1.720          C  
ATOM  44779  C   THR C2894      22.870  16.069 -47.078  1.00  1.710          C  
ATOM  44780  O   THR C2894      21.742  15.604 -47.066  1.00  1.670          O  
ATOM  44781  CB  THR C2894      24.140  14.029 -47.925  1.00  2.400          C  
ATOM  44782  OG1 THR C2894      25.265  13.142 -47.598  1.00  2.400          O  
ATOM  44783  CG2 THR C2894      24.315  14.614 -49.309  1.00  2.400          C  
ATOM  44784  H   THR C2894      23.141  13.660 -45.627  1.00  2.040          H  
ATOM  44785  HA  THR C2894      24.995  15.631 -46.791  1.00  2.060          H  
ATOM  44786  HB  THR C2894      23.224  13.448 -47.911  1.00  2.880          H  
ATOM  44787  HG1 THR C2894      25.173  12.790 -46.654  1.00  2.880          H  
ATOM  44788 1HG2 THR C2894      24.358  13.808 -50.030  1.00  2.880          H  
ATOM  44789 2HG2 THR C2894      23.461  15.259 -49.545  1.00  2.880          H  
ATOM  44790 3HG2 THR C2894      25.232  15.195 -49.349  1.00  2.880          H  
ATOM  44791  N   PRO C2895      23.069  17.388 -47.247  1.00  1.750          N  
ATOM  44792  CA  PRO C2895      22.006  18.361 -47.451  1.00  1.760          C  
ATOM  44793  C   PRO C2895      21.092  18.054 -48.633  1.00  1.710          C  
ATOM  44794  O   PRO C2895      21.575  17.789 -49.737  1.00  1.690          O  
ATOM  44795  CB  PRO C2895      22.796  19.648 -47.726  1.00  2.640          C  
ATOM  44796  CG  PRO C2895      24.108  19.451 -47.013  1.00  2.640          C  
ATOM  44797  CD  PRO C2895      24.421  17.976 -47.166  1.00  2.640          C  
ATOM  44798  HA  PRO C2895      21.425  18.458 -46.524  1.00  2.110          H  
ATOM  44799 1HB  PRO C2895      22.911  19.790 -48.812  1.00  3.170          H  
ATOM  44800 2HB  PRO C2895      22.236  20.516 -47.350  1.00  3.170          H  
ATOM  44801 1HG  PRO C2895      24.881  20.100 -47.458  1.00  3.170          H  
ATOM  44802 2HG  PRO C2895      24.012  19.751 -45.959  1.00  3.170          H  
ATOM  44803 1HD  PRO C2895      24.998  17.772 -48.082  1.00  3.170          H  
ATOM  44804 2HD  PRO C2895      24.947  17.666 -46.245  1.00  3.170          H  
ATOM  44805  N   CYS C2896      19.791  18.234 -48.419  1.00  1.690          N  
ATOM  44806  CA  CYS C2896      18.732  18.052 -49.410  1.00  1.640          C  
ATOM  44807  C   CYS C2896      17.793  19.220 -49.532  1.00  1.640          C  
ATOM  44808  O   CYS C2896      16.702  19.195 -48.964  1.00  1.590          O  
ATOM  44809  CB  CYS C2896      17.871  16.868 -49.088  1.00  2.320          C  
ATOM  44810  SG  CYS C2896      18.644  15.377 -49.334  1.00  2.320          S  
ATOM  44811  H   CYS C2896      19.513  18.432 -47.461  1.00  2.030          H  
ATOM  44812  HA  CYS C2896      19.203  17.886 -50.379  1.00  1.970          H  
ATOM  44813 1HB  CYS C2896      17.570  16.930 -48.061  1.00  2.780          H  
ATOM  44814 2HB  CYS C2896      16.964  16.898 -49.688  1.00  2.780          H  
ATOM  44815  N   ASN C2897      18.166  20.242 -50.267  1.00  1.690          N  
ATOM  44816  CA  ASN C2897      17.345  21.440 -50.332  1.00  1.710          C  
ATOM  44817  C   ASN C2897      16.134  21.300 -51.262  1.00  1.660          C  
ATOM  44818  O   ASN C2897      15.994  22.040 -52.231  1.00  1.700          O  
ATOM  44819  CB  ASN C2897      18.213  22.607 -50.746  1.00  2.390          C  
ATOM  44820  CG  ASN C2897      18.888  22.341 -52.052  1.00  2.390          C  
ATOM  44821  OD1 ASN C2897      19.107  21.165 -52.380  1.00  2.390          O  
ATOM  44822  ND2 ASN C2897      19.225  23.371 -52.788  1.00  2.390          N  
ATOM  44823  H   ASN C2897      19.044  20.209 -50.783  1.00  2.030          H  
ATOM  44824  HA  ASN C2897      16.958  21.640 -49.332  1.00  2.050          H  
ATOM  44825 1HB  ASN C2897      17.604  23.507 -50.836  1.00  2.860          H  
ATOM  44826 2HB  ASN C2897      18.969  22.791 -49.984  1.00  2.860          H  
ATOM  44827 1HD2 ASN C2897      19.679  23.228 -53.667  1.00  2.860          H  
ATOM  44828 2HD2 ASN C2897      19.023  24.296 -52.472  1.00  2.860          H  
ATOM  44829  N   GLY C2898      15.264  20.333 -50.960  1.00  1.570          N  
ATOM  44830  CA  GLY C2898      14.062  20.083 -51.739  1.00  1.520          C  
ATOM  44831  C   GLY C2898      14.284  19.350 -53.060  1.00  1.490          C  
ATOM  44832  O   GLY C2898      13.408  19.382 -53.926  1.00  1.520          O  
ATOM  44833  H   GLY C2898      15.459  19.784 -50.124  1.00  1.880          H  
ATOM  44834 1HA  GLY C2898      13.354  19.531 -51.127  1.00  1.820          H  
ATOM  44835 2HA  GLY C2898      13.588  21.041 -51.951  1.00  1.820          H  
ATOM  44836  N   VAL C2899      15.433  18.701 -53.249  1.00  1.440          N  
ATOM  44837  CA  VAL C2899      15.704  18.040 -54.523  1.00  1.410          C  
ATOM  44838  C   VAL C2899      16.135  16.612 -54.325  1.00  1.430          C  
ATOM  44839  O   VAL C2899      16.656  16.299 -53.281  1.00  1.470          O  
ATOM  44840  CB  VAL C2899      16.851  18.792 -55.232  1.00  1.990          C  
ATOM  44841  CG1 VAL C2899      16.456  20.245 -55.482  1.00  1.990          C  
ATOM  44842  CG2 VAL C2899      18.129  18.730 -54.353  1.00  1.990          C  
ATOM  44843  H   VAL C2899      16.126  18.650 -52.514  1.00  1.730          H  
ATOM  44844  HA  VAL C2899      14.804  18.058 -55.137  1.00  1.690          H  
ATOM  44845  HB  VAL C2899      17.045  18.326 -56.200  1.00  2.380          H  
ATOM  44846 1HG1 VAL C2899      17.267  20.761 -55.992  1.00  2.380          H  
ATOM  44847 2HG1 VAL C2899      15.560  20.276 -56.097  1.00  2.380          H  
ATOM  44848 3HG1 VAL C2899      16.261  20.747 -54.534  1.00  2.380          H  
ATOM  44849 1HG2 VAL C2899      18.936  19.264 -54.852  1.00  2.380          H  
ATOM  44850 2HG2 VAL C2899      17.931  19.196 -53.396  1.00  2.380          H  
ATOM  44851 3HG2 VAL C2899      18.441  17.699 -54.193  1.00  2.380          H  
ATOM  44852  N   GLU C2900      16.010  15.784 -55.350  1.00  1.420          N  
ATOM  44853  CA  GLU C2900      16.490  14.412 -55.280  1.00  1.410          C  
ATOM  44854  C   GLU C2900      17.974  14.372 -55.639  1.00  1.430          C  
ATOM  44855  O   GLU C2900      18.459  15.262 -56.339  1.00  1.460          O  
ATOM  44856  CB  GLU C2900      15.683  13.508 -56.215  1.00  1.980          C  
ATOM  44857  CG  GLU C2900      14.208  13.411 -55.858  1.00  1.980          C  
ATOM  44858  CD  GLU C2900      13.450  12.381 -56.679  1.00  1.980          C  
ATOM  44859  OE1 GLU C2900      13.341  12.546 -57.869  1.00  1.980          O  
ATOM  44860  OE2 GLU C2900      13.001  11.404 -56.091  1.00  1.980          O  
ATOM  44861  H   GLU C2900      15.569  16.109 -56.197  1.00  1.700          H  
ATOM  44862  HA  GLU C2900      16.367  14.063 -54.259  1.00  1.690          H  
ATOM  44863 1HB  GLU C2900      15.767  13.870 -57.239  1.00  2.370          H  
ATOM  44864 2HB  GLU C2900      16.099  12.500 -56.185  1.00  2.370          H  
ATOM  44865 1HG  GLU C2900      14.125  13.186 -54.813  1.00  2.370          H  
ATOM  44866 2HG  GLU C2900      13.751  14.388 -56.012  1.00  2.370          H  
ATOM  44867  N   GLY C2901      18.694  13.344 -55.191  1.00  1.430          N  
ATOM  44868  CA  GLY C2901      20.115  13.228 -55.513  1.00  1.470          C  
ATOM  44869  C   GLY C2901      20.858  12.258 -54.601  1.00  1.510          C  
ATOM  44870  O   GLY C2901      20.296  11.271 -54.109  1.00  1.450          O  
ATOM  44871  H   GLY C2901      18.223  12.645 -54.617  1.00  1.720          H  
ATOM  44872 1HA  GLY C2901      20.222  12.908 -56.549  1.00  1.760          H  
ATOM  44873 2HA  GLY C2901      20.574  14.212 -55.438  1.00  1.760          H  
ATOM  44874  N   PHE C2902      22.158  12.493 -54.421  1.00  1.600          N  
ATOM  44875  CA  PHE C2902      22.932  11.602 -53.576  1.00  1.640          C  
ATOM  44876  C   PHE C2902      22.332  11.662 -52.191  1.00  1.640          C  
ATOM  44877  O   PHE C2902      22.201  12.737 -51.611  1.00  1.690          O  
ATOM  44878  CB  PHE C2902      24.400  12.008 -53.565  1.00  2.280          C  
ATOM  44879  CG  PHE C2902      25.261  11.129 -52.739  1.00  2.280          C  
ATOM  44880  CD1 PHE C2902      25.453   9.801 -53.078  1.00  2.280          C  
ATOM  44881  CD2 PHE C2902      25.908  11.631 -51.631  1.00  2.280          C  
ATOM  44882  CE1 PHE C2902      26.262   8.999 -52.317  1.00  2.280          C  
ATOM  44883  CE2 PHE C2902      26.722  10.834 -50.873  1.00  2.280          C  
ATOM  44884  CZ  PHE C2902      26.897   9.513 -51.216  1.00  2.280          C  
ATOM  44885  H   PHE C2902      22.591  13.299 -54.850  1.00  1.920          H  
ATOM  44886  HA  PHE C2902      22.842  10.583 -53.952  1.00  1.970          H  
ATOM  44887 1HB  PHE C2902      24.787  12.005 -54.582  1.00  2.740          H  
ATOM  44888 2HB  PHE C2902      24.487  13.023 -53.183  1.00  2.740          H  
ATOM  44889  HD1 PHE C2902      24.956   9.391 -53.956  1.00  2.740          H  
ATOM  44890  HD2 PHE C2902      25.770  12.674 -51.363  1.00  2.740          H  
ATOM  44891  HE1 PHE C2902      26.405   7.953 -52.589  1.00  2.740          H  
ATOM  44892  HE2 PHE C2902      27.227  11.247 -49.998  1.00  2.740          H  
ATOM  44893  HZ  PHE C2902      27.543   8.876 -50.614  1.00  2.740          H  
ATOM  44894  N   ASN C2903      21.909  10.505 -51.693  1.00  1.580          N  
ATOM  44895  CA  ASN C2903      21.231  10.374 -50.411  1.00  1.550          C  
ATOM  44896  C   ASN C2903      20.011  11.309 -50.294  1.00  1.480          C  
ATOM  44897  O   ASN C2903      19.741  11.830 -49.203  1.00  1.460          O  
ATOM  44898  CB  ASN C2903      22.189  10.649 -49.270  1.00  2.180          C  
ATOM  44899  CG  ASN C2903      23.314   9.691 -49.176  1.00  2.180          C  
ATOM  44900  OD1 ASN C2903      23.176   8.502 -49.499  1.00  2.180          O  
ATOM  44901  ND2 ASN C2903      24.437  10.164 -48.713  1.00  2.180          N  
ATOM  44902  H   ASN C2903      22.057   9.670 -52.242  1.00  1.900          H  
ATOM  44903  HA  ASN C2903      20.861   9.351 -50.324  1.00  1.860          H  
ATOM  44904 1HB  ASN C2903      22.588  11.656 -49.349  1.00  2.620          H  
ATOM  44905 2HB  ASN C2903      21.643  10.599 -48.356  1.00  2.620          H  
ATOM  44906 1HD2 ASN C2903      25.225   9.558 -48.604  1.00  2.620          H  
ATOM  44907 2HD2 ASN C2903      24.524  11.143 -48.458  1.00  2.620          H  
ATOM  44908  N   CYS C2904      19.225  11.496 -51.384  1.00  1.460          N  
ATOM  44909  CA  CYS C2904      18.103  12.437 -51.258  1.00  1.420          C  
ATOM  44910  C   CYS C2904      16.875  12.115 -52.202  1.00  1.300          C  
ATOM  44911  O   CYS C2904      17.024  11.921 -53.418  1.00  1.320          O  
ATOM  44912  CB  CYS C2904      18.694  13.770 -51.543  1.00  2.000          C  
ATOM  44913  SG  CYS C2904      17.725  14.896 -51.070  1.00  2.000          S  
ATOM  44914  H   CYS C2904      19.461  11.070 -52.283  1.00  1.750          H  
ATOM  44915  HA  CYS C2904      17.749  12.416 -50.227  1.00  1.700          H  
ATOM  44916 1HB  CYS C2904      19.670  13.874 -51.061  1.00  2.400          H  
ATOM  44917 2HB  CYS C2904      18.848  13.889 -52.595  1.00  2.400          H  
ATOM  44918  N   TYR C2905      15.656  12.006 -51.617  1.00  1.190          N  
ATOM  44919  CA  TYR C2905      14.533  11.423 -52.387  1.00  1.080          C  
ATOM  44920  C   TYR C2905      13.098  11.973 -52.302  1.00  1.040          C  
ATOM  44921  O   TYR C2905      12.661  12.509 -51.279  1.00  1.100          O  
ATOM  44922  CB  TYR C2905      14.407   9.979 -51.909  1.00  1.560          C  
ATOM  44923  CG  TYR C2905      15.696   9.181 -51.931  1.00  1.560          C  
ATOM  44924  CD1 TYR C2905      16.497   9.158 -50.779  1.00  1.560          C  
ATOM  44925  CD2 TYR C2905      16.084   8.489 -53.048  1.00  1.560          C  
ATOM  44926  CE1 TYR C2905      17.666   8.456 -50.760  1.00  1.560          C  
ATOM  44927  CE2 TYR C2905      17.268   7.776 -53.027  1.00  1.560          C  
ATOM  44928  CZ  TYR C2905      18.058   7.764 -51.888  1.00  1.560          C  
ATOM  44929  OH  TYR C2905      19.237   7.059 -51.877  1.00  1.560          O  
ATOM  44930  H   TYR C2905      15.563  12.297 -50.637  1.00  1.430          H  
ATOM  44931  HA  TYR C2905      14.814  11.447 -53.439  1.00  1.300          H  
ATOM  44932 1HB  TYR C2905      14.030   9.984 -50.886  1.00  1.870          H  
ATOM  44933 2HB  TYR C2905      13.671   9.459 -52.523  1.00  1.870          H  
ATOM  44934  HD1 TYR C2905      16.193   9.702 -49.900  1.00  1.870          H  
ATOM  44935  HD2 TYR C2905      15.463   8.503 -53.944  1.00  1.870          H  
ATOM  44936  HE1 TYR C2905      18.283   8.447 -49.863  1.00  1.870          H  
ATOM  44937  HE2 TYR C2905      17.585   7.227 -53.912  1.00  1.870          H  
ATOM  44938  HH  TYR C2905      19.319   6.559 -52.692  1.00  1.870          H  
ATOM  44939  N   PHE C2906      12.298  11.718 -53.343  1.00  0.930          N  
ATOM  44940  CA  PHE C2906      10.869  11.938 -53.207  1.00  0.890          C  
ATOM  44941  C   PHE C2906      10.424  10.813 -52.256  1.00  0.850          C  
ATOM  44942  O   PHE C2906      10.813   9.664 -52.464  1.00  0.830          O  
ATOM  44943  CB  PHE C2906      10.173  11.876 -54.572  1.00  1.260          C  
ATOM  44944  CG  PHE C2906       8.722  12.238 -54.552  1.00  1.260          C  
ATOM  44945  CD1 PHE C2906       8.337  13.568 -54.476  1.00  1.260          C  
ATOM  44946  CD2 PHE C2906       7.738  11.273 -54.612  1.00  1.260          C  
ATOM  44947  CE1 PHE C2906       7.017  13.917 -54.453  1.00  1.260          C  
ATOM  44948  CE2 PHE C2906       6.404  11.629 -54.593  1.00  1.260          C  
ATOM  44949  CZ  PHE C2906       6.047  12.948 -54.512  1.00  1.260          C  
ATOM  44950  H   PHE C2906      12.674  11.364 -54.236  1.00  1.120          H  
ATOM  44951  HA  PHE C2906      10.698  12.894 -52.753  1.00  1.070          H  
ATOM  44952 1HB  PHE C2906      10.684  12.551 -55.265  1.00  1.510          H  
ATOM  44953 2HB  PHE C2906      10.274  10.870 -54.983  1.00  1.510          H  
ATOM  44954  HD1 PHE C2906       9.095  14.344 -54.432  1.00  1.510          H  
ATOM  44955  HD2 PHE C2906       8.027  10.222 -54.681  1.00  1.510          H  
ATOM  44956  HE1 PHE C2906       6.737  14.970 -54.390  1.00  1.510          H  
ATOM  44957  HE2 PHE C2906       5.633  10.873 -54.652  1.00  1.510          H  
ATOM  44958  HZ  PHE C2906       4.994  13.229 -54.500  1.00  1.510          H  
ATOM  44959  N   PRO C2907       9.665  11.088 -51.181  1.00  0.850          N  
ATOM  44960  CA  PRO C2907       9.276  10.122 -50.163  1.00  0.830          C  
ATOM  44961  C   PRO C2907       8.408   8.942 -50.576  1.00  0.770          C  
ATOM  44962  O   PRO C2907       8.417   7.911 -49.889  1.00  0.750          O  
ATOM  44963  CB  PRO C2907       8.481  10.987 -49.189  1.00  1.240          C  
ATOM  44964  CG  PRO C2907       8.001  12.163 -49.997  1.00  1.240          C  
ATOM  44965  CD  PRO C2907       9.094  12.434 -50.974  1.00  1.240          C  
ATOM  44966  HA  PRO C2907      10.188   9.764 -49.676  1.00  1.000          H  
ATOM  44967 1HB  PRO C2907       7.649  10.394 -48.798  1.00  1.490          H  
ATOM  44968 2HB  PRO C2907       9.114  11.270 -48.329  1.00  1.490          H  
ATOM  44969 1HG  PRO C2907       7.043  11.936 -50.481  1.00  1.490          H  
ATOM  44970 2HG  PRO C2907       7.822  13.019 -49.326  1.00  1.490          H  
ATOM  44971 1HD  PRO C2907       8.647  12.854 -51.859  1.00  1.490          H  
ATOM  44972 2HD  PRO C2907       9.836  13.100 -50.523  1.00  1.490          H  
ATOM  44973  N   LEU C2908       7.673   9.074 -51.685  1.00  0.740          N  
ATOM  44974  CA  LEU C2908       6.773   8.013 -52.117  1.00  0.710          C  
ATOM  44975  C   LEU C2908       7.280   7.290 -53.354  1.00  0.700          C  
ATOM  44976  O   LEU C2908       7.964   7.877 -54.199  1.00  0.730          O  
ATOM  44977  CB  LEU C2908       5.391   8.590 -52.458  1.00  1.010          C  
ATOM  44978  CG  LEU C2908       4.683   9.460 -51.381  1.00  1.010          C  
ATOM  44979  CD1 LEU C2908       3.393   9.980 -51.957  1.00  1.010          C  
ATOM  44980  CD2 LEU C2908       4.426   8.660 -50.115  1.00  1.010          C  
ATOM  44981  H   LEU C2908       7.697   9.923 -52.236  1.00  0.890          H  
ATOM  44982  HA  LEU C2908       6.688   7.284 -51.321  1.00  0.850          H  
ATOM  44983 1HB  LEU C2908       5.475   9.157 -53.353  1.00  1.210          H  
ATOM  44984 2HB  LEU C2908       4.732   7.745 -52.666  1.00  1.210          H  
ATOM  44985  HG  LEU C2908       5.306  10.318 -51.141  1.00  1.210          H  
ATOM  44986 1HD1 LEU C2908       2.901  10.613 -51.222  1.00  1.210          H  
ATOM  44987 2HD1 LEU C2908       3.597  10.563 -52.854  1.00  1.210          H  
ATOM  44988 3HD1 LEU C2908       2.746   9.144 -52.203  1.00  1.210          H  
ATOM  44989 1HD2 LEU C2908       3.926   9.289 -49.378  1.00  1.210          H  
ATOM  44990 2HD2 LEU C2908       3.802   7.795 -50.342  1.00  1.210          H  
ATOM  44991 3HD2 LEU C2908       5.362   8.341 -49.720  1.00  1.210          H  
ATOM  44992  N   GLN C2909       6.864   6.036 -53.486  1.00  0.660          N  
ATOM  44993  CA  GLN C2909       7.128   5.195 -54.652  1.00  0.640          C  
ATOM  44994  C   GLN C2909       5.888   4.412 -55.043  1.00  0.500          C  
ATOM  44995  O   GLN C2909       5.017   4.142 -54.214  1.00  0.470          O  
ATOM  44996  CB  GLN C2909       8.290   4.233 -54.393  1.00  0.900          C  
ATOM  44997  CG  GLN C2909       9.645   4.869 -54.207  1.00  0.900          C  
ATOM  44998  CD  GLN C2909      10.241   5.405 -55.502  1.00  0.900          C  
ATOM  44999  OE1 GLN C2909      10.966   4.693 -56.206  1.00  0.900          O  
ATOM  45000  NE2 GLN C2909       9.921   6.642 -55.831  1.00  0.900          N  
ATOM  45001  H   GLN C2909       6.324   5.650 -52.706  1.00  0.790          H  
ATOM  45002  HA  GLN C2909       7.374   5.834 -55.495  1.00  0.770          H  
ATOM  45003 1HB  GLN C2909       8.091   3.710 -53.478  1.00  1.080          H  
ATOM  45004 2HB  GLN C2909       8.349   3.493 -55.194  1.00  1.080          H  
ATOM  45005 1HG  GLN C2909       9.587   5.676 -53.479  1.00  1.080          H  
ATOM  45006 2HG  GLN C2909      10.308   4.100 -53.851  1.00  1.080          H  
ATOM  45007 1HE2 GLN C2909      10.279   7.057 -56.665  1.00  1.080          H  
ATOM  45008 2HE2 GLN C2909       9.287   7.174 -55.230  1.00  1.080          H  
ATOM  45009  N   SER C2910       5.770   4.100 -56.330  1.00  0.500          N  
ATOM  45010  CA  SER C2910       4.654   3.301 -56.811  1.00  0.410          C  
ATOM  45011  C   SER C2910       4.961   1.823 -56.806  1.00  0.340          C  
ATOM  45012  O   SER C2910       6.123   1.413 -56.890  1.00  0.280          O  
ATOM  45013  CB  SER C2910       4.287   3.750 -58.211  1.00  0.610          C  
ATOM  45014  OG  SER C2910       5.347   3.518 -59.106  1.00  0.610          O  
ATOM  45015  H   SER C2910       6.483   4.377 -56.994  1.00  0.600          H  
ATOM  45016  HA  SER C2910       3.806   3.440 -56.153  1.00  0.490          H  
ATOM  45017 1HB  SER C2910       3.396   3.210 -58.538  1.00  0.730          H  
ATOM  45018 2HB  SER C2910       4.041   4.807 -58.206  1.00  0.730          H  
ATOM  45019  HG  SER C2910       5.047   3.836 -59.963  1.00  0.730          H  
ATOM  45020  N   TYR C2911       3.899   1.020 -56.780  1.00  0.390          N  
ATOM  45021  CA  TYR C2911       4.023  -0.430 -56.891  1.00  0.360          C  
ATOM  45022  C   TYR C2911       3.731  -0.867 -58.322  1.00  0.390          C  
ATOM  45023  O   TYR C2911       2.825  -0.334 -58.941  1.00  0.670          O  
ATOM  45024  CB  TYR C2911       2.999  -1.153 -56.024  1.00  0.520          C  
ATOM  45025  CG  TYR C2911       3.085  -1.045 -54.520  1.00  0.520          C  
ATOM  45026  CD1 TYR C2911       2.121  -0.320 -53.820  1.00  0.520          C  
ATOM  45027  CD2 TYR C2911       4.084  -1.689 -53.839  1.00  0.520          C  
ATOM  45028  CE1 TYR C2911       2.157  -0.278 -52.438  1.00  0.520          C  
ATOM  45029  CE2 TYR C2911       4.122  -1.633 -52.462  1.00  0.520          C  
ATOM  45030  CZ  TYR C2911       3.174  -0.952 -51.763  1.00  0.520          C  
ATOM  45031  OH  TYR C2911       3.225  -0.937 -50.383  1.00  0.520          O  
ATOM  45032  H   TYR C2911       2.975   1.450 -56.668  1.00  0.470          H  
ATOM  45033  HA  TYR C2911       5.037  -0.728 -56.628  1.00  0.430          H  
ATOM  45034 1HB  TYR C2911       2.024  -0.776 -56.314  1.00  0.620          H  
ATOM  45035 2HB  TYR C2911       3.011  -2.211 -56.280  1.00  0.620          H  
ATOM  45036  HD1 TYR C2911       1.329   0.194 -54.357  1.00  0.620          H  
ATOM  45037  HD2 TYR C2911       4.840  -2.250 -54.380  1.00  0.620          H  
ATOM  45038  HE1 TYR C2911       1.395   0.272 -51.883  1.00  0.620          H  
ATOM  45039  HE2 TYR C2911       4.904  -2.140 -51.914  1.00  0.620          H  
ATOM  45040  HH  TYR C2911       3.971  -1.524 -50.061  1.00  0.620          H  
ATOM  45041  N   GLY C2912       4.451  -1.864 -58.836  1.00  0.230          N  
ATOM  45042  CA  GLY C2912       4.185  -2.373 -60.190  1.00  0.300          C  
ATOM  45043  C   GLY C2912       2.798  -3.015 -60.396  1.00  0.330          C  
ATOM  45044  O   GLY C2912       2.047  -2.625 -61.289  1.00  0.400          O  
ATOM  45045  H   GLY C2912       5.201  -2.263 -58.289  1.00  0.280          H  
ATOM  45046 1HA  GLY C2912       4.299  -1.551 -60.896  1.00  0.360          H  
ATOM  45047 2HA  GLY C2912       4.955  -3.100 -60.447  1.00  0.360          H  
ATOM  45048  N   PHE C2913       2.475  -4.034 -59.595  1.00  0.290          N  
ATOM  45049  CA  PHE C2913       1.190  -4.746 -59.699  1.00  0.290          C  
ATOM  45050  C   PHE C2913       0.809  -5.214 -61.123  1.00  0.280          C  
ATOM  45051  O   PHE C2913      -0.209  -4.788 -61.690  1.00  0.290          O  
ATOM  45052  CB  PHE C2913       0.030  -3.963 -59.063  1.00  0.410          C  
ATOM  45053  CG  PHE C2913       0.135  -3.690 -57.536  1.00  0.410          C  
ATOM  45054  CD1 PHE C2913      -0.297  -2.484 -56.993  1.00  0.410          C  
ATOM  45055  CD2 PHE C2913       0.662  -4.636 -56.645  1.00  0.410          C  
ATOM  45056  CE1 PHE C2913      -0.233  -2.270 -55.615  1.00  0.410          C  
ATOM  45057  CE2 PHE C2913       0.723  -4.393 -55.304  1.00  0.410          C  
ATOM  45058  CZ  PHE C2913       0.276  -3.225 -54.785  1.00  0.410          C  
ATOM  45059  H   PHE C2913       3.130  -4.313 -58.879  1.00  0.350          H  
ATOM  45060  HA  PHE C2913       1.292  -5.663 -59.121  1.00  0.350          H  
ATOM  45061 1HB  PHE C2913      -0.058  -3.002 -59.564  1.00  0.490          H  
ATOM  45062 2HB  PHE C2913      -0.904  -4.499 -59.241  1.00  0.490          H  
ATOM  45063  HD1 PHE C2913      -0.705  -1.715 -57.655  1.00  0.490          H  
ATOM  45064  HD2 PHE C2913       1.021  -5.597 -57.001  1.00  0.490          H  
ATOM  45065  HE1 PHE C2913      -0.584  -1.347 -55.188  1.00  0.490          H  
ATOM  45066  HE2 PHE C2913       1.113  -5.149 -54.659  1.00  0.490          H  
ATOM  45067  HZ  PHE C2913       0.322  -3.051 -53.712  1.00  0.490          H  
ATOM  45068  N   GLN C2914       1.673  -6.044 -61.713  1.00  0.260          N  
ATOM  45069  CA  GLN C2914       1.432  -6.632 -63.027  1.00  0.260          C  
ATOM  45070  C   GLN C2914       0.666  -7.974 -62.809  1.00  0.270          C  
ATOM  45071  O   GLN C2914       1.017  -8.717 -61.886  1.00  0.280          O  
ATOM  45072  CB  GLN C2914       2.760  -6.851 -63.767  1.00  0.360          C  
ATOM  45073  CG  GLN C2914       2.600  -7.294 -65.204  1.00  0.360          C  
ATOM  45074  CD  GLN C2914       3.878  -7.390 -65.947  1.00  0.360          C  
ATOM  45075  OE1 GLN C2914       4.850  -7.976 -65.462  1.00  0.360          O  
ATOM  45076  NE2 GLN C2914       3.906  -6.803 -67.145  1.00  0.360          N  
ATOM  45077  H   GLN C2914       2.502  -6.295 -61.194  1.00  0.310          H  
ATOM  45078  HA  GLN C2914       0.853  -5.925 -63.606  1.00  0.310          H  
ATOM  45079 1HB  GLN C2914       3.331  -5.921 -63.769  1.00  0.440          H  
ATOM  45080 2HB  GLN C2914       3.353  -7.603 -63.244  1.00  0.440          H  
ATOM  45081 1HG  GLN C2914       2.131  -8.273 -65.235  1.00  0.440          H  
ATOM  45082 2HG  GLN C2914       1.987  -6.555 -65.724  1.00  0.440          H  
ATOM  45083 1HE2 GLN C2914       4.741  -6.829 -67.694  1.00  0.440          H  
ATOM  45084 2HE2 GLN C2914       3.081  -6.297 -67.513  1.00  0.440          H  
ATOM  45085  N   PRO C2915      -0.363  -8.325 -63.630  1.00  0.280          N  
ATOM  45086  CA  PRO C2915      -1.171  -9.537 -63.553  1.00  0.310          C  
ATOM  45087  C   PRO C2915      -0.400 -10.839 -63.455  1.00  0.310          C  
ATOM  45088  O   PRO C2915      -0.907 -11.783 -62.843  1.00  0.340          O  
ATOM  45089  CB  PRO C2915      -1.968  -9.481 -64.861  1.00  0.460          C  
ATOM  45090  CG  PRO C2915      -2.114  -8.035 -65.124  1.00  0.460          C  
ATOM  45091  CD  PRO C2915      -0.815  -7.429 -64.672  1.00  0.460          C  
ATOM  45092  HA  PRO C2915      -1.850  -9.443 -62.697  1.00  0.370          H  
ATOM  45093 1HB  PRO C2915      -1.432 -10.016 -65.658  1.00  0.560          H  
ATOM  45094 2HB  PRO C2915      -2.937  -9.990 -64.724  1.00  0.560          H  
ATOM  45095 1HG  PRO C2915      -2.318  -7.857 -66.189  1.00  0.560          H  
ATOM  45096 2HG  PRO C2915      -2.978  -7.632 -64.568  1.00  0.560          H  
ATOM  45097 1HD  PRO C2915      -0.122  -7.366 -65.494  1.00  0.560          H  
ATOM  45098 2HD  PRO C2915      -1.055  -6.489 -64.242  1.00  0.560          H  
ATOM  45099  N   THR C2916       0.816 -10.920 -64.009  1.00  0.310          N  
ATOM  45100  CA  THR C2916       1.510 -12.181 -63.904  1.00  0.320          C  
ATOM  45101  C   THR C2916       2.833 -12.060 -63.176  1.00  0.340          C  
ATOM  45102  O   THR C2916       3.842 -12.630 -63.600  1.00  0.370          O  
ATOM  45103  CB  THR C2916       1.792 -12.761 -65.297  1.00  0.440          C  
ATOM  45104  OG1 THR C2916       2.565 -11.817 -66.043  1.00  0.440          O  
ATOM  45105  CG2 THR C2916       0.480 -13.014 -66.024  1.00  0.440          C  
ATOM  45106  H   THR C2916       1.256 -10.176 -64.531  1.00  0.370          H  
ATOM  45107  HA  THR C2916       0.894 -12.886 -63.347  1.00  0.380          H  
ATOM  45108  HB  THR C2916       2.345 -13.695 -65.205  1.00  0.530          H  
ATOM  45109  HG1 THR C2916       3.467 -11.803 -65.672  1.00  0.530          H  
ATOM  45110 1HG2 THR C2916       0.688 -13.418 -67.013  1.00  0.530          H  
ATOM  45111 2HG2 THR C2916      -0.116 -13.727 -65.456  1.00  0.530          H  
ATOM  45112 3HG2 THR C2916      -0.071 -12.086 -66.128  1.00  0.530          H  
ATOM  45113  N   ASN C2917       2.819 -11.388 -62.026  1.00  0.370          N  
ATOM  45114  CA  ASN C2917       3.995 -11.410 -61.173  1.00  0.400          C  
ATOM  45115  C   ASN C2917       3.806 -12.563 -60.171  1.00  0.450          C  
ATOM  45116  O   ASN C2917       2.760 -13.234 -60.161  1.00  0.460          O  
ATOM  45117  CB  ASN C2917       4.203 -10.061 -60.488  1.00  0.550          C  
ATOM  45118  CG  ASN C2917       5.673  -9.785 -60.097  1.00  0.550          C  
ATOM  45119  OD1 ASN C2917       6.428 -10.713 -59.768  1.00  0.550          O  
ATOM  45120  ND2 ASN C2917       6.070  -8.536 -60.132  1.00  0.550          N  
ATOM  45121  H   ASN C2917       1.996 -10.833 -61.769  1.00  0.440          H  
ATOM  45122  HA  ASN C2917       4.876 -11.632 -61.775  1.00  0.480          H  
ATOM  45123 1HB  ASN C2917       3.856  -9.264 -61.148  1.00  0.660          H  
ATOM  45124 2HB  ASN C2917       3.585 -10.023 -59.585  1.00  0.660          H  
ATOM  45125 1HD2 ASN C2917       7.013  -8.303 -59.884  1.00  0.660          H  
ATOM  45126 2HD2 ASN C2917       5.433  -7.814 -60.401  1.00  0.660          H  
ATOM  45127  N   GLY C2918       4.790 -12.776 -59.301  1.00  0.490          N  
ATOM  45128  CA  GLY C2918       4.688 -13.820 -58.289  1.00  0.530          C  
ATOM  45129  C   GLY C2918       3.605 -13.405 -57.319  1.00  0.520          C  
ATOM  45130  O   GLY C2918       3.329 -12.219 -57.178  1.00  0.500          O  
ATOM  45131  H   GLY C2918       5.625 -12.209 -59.382  1.00  0.590          H  
ATOM  45132 1HA  GLY C2918       4.435 -14.772 -58.757  1.00  0.640          H  
ATOM  45133 2HA  GLY C2918       5.641 -13.937 -57.772  1.00  0.640          H  
ATOM  45134  N   VAL C2919       3.052 -14.341 -56.561  1.00  0.520          N  
ATOM  45135  CA  VAL C2919       1.956 -13.989 -55.650  1.00  0.510          C  
ATOM  45136  C   VAL C2919       2.356 -12.945 -54.628  1.00  0.510          C  
ATOM  45137  O   VAL C2919       1.564 -12.069 -54.284  1.00  0.480          O  
ATOM  45138  CB  VAL C2919       1.348 -15.219 -54.970  1.00  0.720          C  
ATOM  45139  CG1 VAL C2919       0.348 -14.793 -53.896  1.00  0.720          C  
ATOM  45140  CG2 VAL C2919       0.647 -16.040 -56.032  1.00  0.720          C  
ATOM  45141  H   VAL C2919       3.351 -15.298 -56.675  1.00  0.620          H  
ATOM  45142  HA  VAL C2919       1.161 -13.567 -56.247  1.00  0.610          H  
ATOM  45143  HB  VAL C2919       2.119 -15.797 -54.482  1.00  0.860          H  
ATOM  45144 1HG1 VAL C2919      -0.086 -15.680 -53.437  1.00  0.860          H  
ATOM  45145 2HG1 VAL C2919       0.832 -14.202 -53.120  1.00  0.860          H  
ATOM  45146 3HG1 VAL C2919      -0.440 -14.200 -54.367  1.00  0.860          H  
ATOM  45147 1HG2 VAL C2919       0.213 -16.892 -55.569  1.00  0.860          H  
ATOM  45148 2HG2 VAL C2919      -0.136 -15.436 -56.498  1.00  0.860          H  
ATOM  45149 3HG2 VAL C2919       1.359 -16.353 -56.791  1.00  0.860          H  
ATOM  45150  N   GLY C2920       3.566 -13.035 -54.104  1.00  0.520          N  
ATOM  45151  CA  GLY C2920       4.049 -12.084 -53.107  1.00  0.520          C  
ATOM  45152  C   GLY C2920       4.077 -10.638 -53.628  1.00  0.470          C  
ATOM  45153  O   GLY C2920       4.139  -9.683 -52.842  1.00  0.440          O  
ATOM  45154  H   GLY C2920       4.182 -13.767 -54.419  1.00  0.620          H  
ATOM  45155 1HA  GLY C2920       3.429 -12.144 -52.212  1.00  0.620          H  
ATOM  45156 2HA  GLY C2920       5.056 -12.373 -52.803  1.00  0.620          H  
ATOM  45157  N   TYR C2921       4.020 -10.466 -54.958  1.00  0.470          N  
ATOM  45158  CA  TYR C2921       4.050  -9.159 -55.575  1.00  0.420          C  
ATOM  45159  C   TYR C2921       2.688  -8.749 -56.142  1.00  0.370          C  
ATOM  45160  O   TYR C2921       2.574  -7.711 -56.803  1.00  0.340          O  
ATOM  45161  CB  TYR C2921       5.100  -9.177 -56.664  1.00  0.610          C  
ATOM  45162  CG  TYR C2921       6.454  -9.508 -56.119  1.00  0.610          C  
ATOM  45163  CD1 TYR C2921       6.981 -10.777 -56.324  1.00  0.610          C  
ATOM  45164  CD2 TYR C2921       7.161  -8.570 -55.389  1.00  0.610          C  
ATOM  45165  CE1 TYR C2921       8.218 -11.103 -55.810  1.00  0.610          C  
ATOM  45166  CE2 TYR C2921       8.394  -8.894 -54.870  1.00  0.610          C  
ATOM  45167  CZ  TYR C2921       8.927 -10.150 -55.080  1.00  0.610          C  
ATOM  45168  OH  TYR C2921      10.159 -10.452 -54.551  1.00  0.610          O  
ATOM  45169  H   TYR C2921       3.923 -11.269 -55.580  1.00  0.560          H  
ATOM  45170  HA  TYR C2921       4.327  -8.426 -54.821  1.00  0.500          H  
ATOM  45171 1HB  TYR C2921       4.831  -9.935 -57.394  1.00  0.730          H  
ATOM  45172 2HB  TYR C2921       5.146  -8.216 -57.168  1.00  0.730          H  
ATOM  45173  HD1 TYR C2921       6.414 -11.512 -56.894  1.00  0.730          H  
ATOM  45174  HD2 TYR C2921       6.742  -7.581 -55.221  1.00  0.730          H  
ATOM  45175  HE1 TYR C2921       8.635 -12.097 -55.973  1.00  0.730          H  
ATOM  45176  HE2 TYR C2921       8.953  -8.157 -54.291  1.00  0.730          H  
ATOM  45177  HH  TYR C2921      10.454 -11.316 -54.866  1.00  0.730          H  
ATOM  45178  N   GLN C2922       1.653  -9.552 -55.887  1.00  0.380          N  
ATOM  45179  CA  GLN C2922       0.316  -9.240 -56.356  1.00  0.370          C  
ATOM  45180  C   GLN C2922      -0.289  -8.305 -55.321  1.00  0.360          C  
ATOM  45181  O   GLN C2922       0.173  -8.295 -54.173  1.00  0.380          O  
ATOM  45182  CB  GLN C2922      -0.501 -10.532 -56.580  1.00  0.520          C  
ATOM  45183  CG  GLN C2922       0.027 -11.365 -57.773  1.00  0.520          C  
ATOM  45184  CD  GLN C2922      -0.698 -12.710 -58.050  1.00  0.520          C  
ATOM  45185  OE1 GLN C2922      -1.741 -13.070 -57.460  1.00  0.520          O  
ATOM  45186  NE2 GLN C2922      -0.108 -13.491 -58.971  1.00  0.520          N  
ATOM  45187  H   GLN C2922       1.790 -10.402 -55.332  1.00  0.460          H  
ATOM  45188  HA  GLN C2922       0.402  -8.727 -57.311  1.00  0.440          H  
ATOM  45189 1HB  GLN C2922      -0.433 -11.158 -55.689  1.00  0.630          H  
ATOM  45190 2HB  GLN C2922      -1.545 -10.312 -56.732  1.00  0.630          H  
ATOM  45191 1HG  GLN C2922      -0.064 -10.755 -58.671  1.00  0.630          H  
ATOM  45192 2HG  GLN C2922       1.064 -11.572 -57.604  1.00  0.630          H  
ATOM  45193 1HE2 GLN C2922      -0.508 -14.371 -59.210  1.00  0.630          H  
ATOM  45194 2HE2 GLN C2922       0.775 -13.208 -59.438  1.00  0.630          H  
ATOM  45195  N   PRO C2923      -1.231  -7.431 -55.695  1.00  0.340          N  
ATOM  45196  CA  PRO C2923      -1.935  -6.557 -54.785  1.00  0.330          C  
ATOM  45197  C   PRO C2923      -2.910  -7.300 -53.913  1.00  0.350          C  
ATOM  45198  O   PRO C2923      -3.569  -8.242 -54.370  1.00  0.350          O  
ATOM  45199  CB  PRO C2923      -2.677  -5.609 -55.732  1.00  0.490          C  
ATOM  45200  CG  PRO C2923      -2.861  -6.402 -57.000  1.00  0.490          C  
ATOM  45201  CD  PRO C2923      -1.643  -7.303 -57.105  1.00  0.490          C  
ATOM  45202  HA  PRO C2923      -1.214  -6.014 -54.162  1.00  0.400          H  
ATOM  45203 1HB  PRO C2923      -3.645  -5.333 -55.278  1.00  0.590          H  
ATOM  45204 2HB  PRO C2923      -2.131  -4.680 -55.868  1.00  0.590          H  
ATOM  45205 1HG  PRO C2923      -3.802  -6.963 -56.931  1.00  0.590          H  
ATOM  45206 2HG  PRO C2923      -2.957  -5.725 -57.865  1.00  0.590          H  
ATOM  45207 1HD  PRO C2923      -1.964  -8.255 -57.524  1.00  0.590          H  
ATOM  45208 2HD  PRO C2923      -0.870  -6.829 -57.718  1.00  0.590          H  
ATOM  45209  N   TYR C2924      -3.043  -6.814 -52.698  1.00  0.360          N  
ATOM  45210  CA  TYR C2924      -4.020  -7.274 -51.746  1.00  0.380          C  
ATOM  45211  C   TYR C2924      -4.806  -6.126 -51.158  1.00  0.350          C  
ATOM  45212  O   TYR C2924      -4.268  -5.069 -50.798  1.00  0.320          O  
ATOM  45213  CB  TYR C2924      -3.346  -8.117 -50.648  1.00  0.520          C  
ATOM  45214  CG  TYR C2924      -2.965  -9.550 -51.073  1.00  0.520          C  
ATOM  45215  CD1 TYR C2924      -1.989  -9.822 -52.015  1.00  0.520          C  
ATOM  45216  CD2 TYR C2924      -3.597 -10.602 -50.442  1.00  0.520          C  
ATOM  45217  CE1 TYR C2924      -1.669 -11.116 -52.344  1.00  0.520          C  
ATOM  45218  CE2 TYR C2924      -3.269 -11.897 -50.759  1.00  0.520          C  
ATOM  45219  CZ  TYR C2924      -2.310 -12.153 -51.709  1.00  0.520          C  
ATOM  45220  OH  TYR C2924      -1.975 -13.444 -52.011  1.00  0.520          O  
ATOM  45221  H   TYR C2924      -2.404  -6.079 -52.408  1.00  0.430          H  
ATOM  45222  HA  TYR C2924      -4.726  -7.909 -52.273  1.00  0.460          H  
ATOM  45223 1HB  TYR C2924      -2.432  -7.609 -50.318  1.00  0.630          H  
ATOM  45224 2HB  TYR C2924      -4.012  -8.180 -49.786  1.00  0.630          H  
ATOM  45225  HD1 TYR C2924      -1.466  -9.019 -52.501  1.00  0.630          H  
ATOM  45226  HD2 TYR C2924      -4.356 -10.404 -49.687  1.00  0.630          H  
ATOM  45227  HE1 TYR C2924      -0.896 -11.315 -53.094  1.00  0.630          H  
ATOM  45228  HE2 TYR C2924      -3.772 -12.724 -50.257  1.00  0.630          H  
ATOM  45229  HH  TYR C2924      -1.357 -13.443 -52.746  1.00  0.630          H  
ATOM  45230  N   ARG C2925      -6.093  -6.369 -51.024  1.00  0.370          N  
ATOM  45231  CA  ARG C2925      -7.015  -5.420 -50.449  1.00  0.360          C  
ATOM  45232  C   ARG C2925      -7.156  -5.749 -49.013  1.00  0.390          C  
ATOM  45233  O   ARG C2925      -7.313  -6.910 -48.632  1.00  0.430          O  
ATOM  45234  CB  ARG C2925      -8.342  -5.423 -51.170  1.00  0.510          C  
ATOM  45235  CG  ARG C2925      -8.292  -4.788 -52.527  1.00  0.510          C  
ATOM  45236  CD  ARG C2925      -9.553  -4.904 -53.290  1.00  0.510          C  
ATOM  45237  NE  ARG C2925      -9.458  -4.144 -54.547  1.00  0.510          N  
ATOM  45238  CZ  ARG C2925     -10.488  -3.750 -55.337  1.00  0.510          C  
ATOM  45239  NH1 ARG C2925     -11.743  -4.045 -55.037  1.00  0.510          N  
ATOM  45240  NH2 ARG C2925     -10.226  -3.046 -56.424  1.00  0.510          N  
ATOM  45241  H   ARG C2925      -6.420  -7.298 -51.303  1.00  0.440          H  
ATOM  45242  HA  ARG C2925      -6.592  -4.417 -50.528  1.00  0.430          H  
ATOM  45243 1HB  ARG C2925      -8.648  -6.447 -51.310  1.00  0.610          H  
ATOM  45244 2HB  ARG C2925      -9.093  -4.915 -50.570  1.00  0.610          H  
ATOM  45245 1HG  ARG C2925      -8.125  -3.723 -52.393  1.00  0.610          H  
ATOM  45246 2HG  ARG C2925      -7.472  -5.197 -53.100  1.00  0.610          H  
ATOM  45247 1HD  ARG C2925      -9.735  -5.946 -53.532  1.00  0.610          H  
ATOM  45248 2HD  ARG C2925     -10.362  -4.540 -52.710  1.00  0.610          H  
ATOM  45249  HE  ARG C2925      -8.502  -3.889 -54.866  1.00  0.610          H  
ATOM  45250 1HH1 ARG C2925     -11.958  -4.594 -54.220  1.00  0.610          H  
ATOM  45251 2HH1 ARG C2925     -12.502  -3.717 -55.639  1.00  0.610          H  
ATOM  45252 1HH2 ARG C2925      -9.242  -2.802 -56.660  1.00  0.610          H  
ATOM  45253 2HH2 ARG C2925     -10.979  -2.740 -57.024  1.00  0.610          H  
ATOM  45254  N   VAL C2926      -7.002  -4.741 -48.195  1.00  0.360          N  
ATOM  45255  CA  VAL C2926      -7.049  -4.970 -46.791  1.00  0.380          C  
ATOM  45256  C   VAL C2926      -7.979  -4.018 -46.067  1.00  0.350          C  
ATOM  45257  O   VAL C2926      -8.059  -2.820 -46.371  1.00  0.320          O  
ATOM  45258  CB  VAL C2926      -5.651  -4.838 -46.233  1.00  0.520          C  
ATOM  45259  CG1 VAL C2926      -5.678  -5.113 -44.727  1.00  0.520          C  
ATOM  45260  CG2 VAL C2926      -4.659  -5.740 -46.967  1.00  0.520          C  
ATOM  45261  H   VAL C2926      -6.810  -3.798 -48.551  1.00  0.430          H  
ATOM  45262  HA  VAL C2926      -7.402  -5.979 -46.618  1.00  0.460          H  
ATOM  45263  HB  VAL C2926      -5.347  -3.850 -46.404  1.00  0.630          H  
ATOM  45264 1HG1 VAL C2926      -4.725  -4.969 -44.359  1.00  0.630          H  
ATOM  45265 2HG1 VAL C2926      -6.340  -4.446 -44.208  1.00  0.630          H  
ATOM  45266 3HG1 VAL C2926      -5.993  -6.138 -44.543  1.00  0.630          H  
ATOM  45267 1HG2 VAL C2926      -3.682  -5.585 -46.557  1.00  0.630          H  
ATOM  45268 2HG2 VAL C2926      -4.942  -6.748 -46.847  1.00  0.630          H  
ATOM  45269 3HG2 VAL C2926      -4.632  -5.500 -48.025  1.00  0.630          H  
ATOM  45270  N   VAL C2927      -8.738  -4.590 -45.149  1.00  0.380          N  
ATOM  45271  CA  VAL C2927      -9.616  -3.844 -44.285  1.00  0.360          C  
ATOM  45272  C   VAL C2927      -9.309  -4.150 -42.826  1.00  0.360          C  
ATOM  45273  O   VAL C2927      -9.344  -5.302 -42.389  1.00  0.360          O  
ATOM  45274  CB  VAL C2927     -11.093  -4.152 -44.583  1.00  0.510          C  
ATOM  45275  CG1 VAL C2927     -11.990  -3.388 -43.608  1.00  0.510          C  
ATOM  45276  CG2 VAL C2927     -11.418  -3.752 -46.031  1.00  0.510          C  
ATOM  45277  H   VAL C2927      -8.612  -5.595 -45.010  1.00  0.460          H  
ATOM  45278  HA  VAL C2927      -9.452  -2.785 -44.460  1.00  0.430          H  
ATOM  45279  HB  VAL C2927     -11.270  -5.206 -44.445  1.00  0.610          H  
ATOM  45280 1HG1 VAL C2927     -13.018  -3.624 -43.818  1.00  0.610          H  
ATOM  45281 2HG1 VAL C2927     -11.767  -3.680 -42.587  1.00  0.610          H  
ATOM  45282 3HG1 VAL C2927     -11.825  -2.316 -43.724  1.00  0.610          H  
ATOM  45283 1HG2 VAL C2927     -12.461  -3.970 -46.258  1.00  0.610          H  
ATOM  45284 2HG2 VAL C2927     -11.236  -2.685 -46.160  1.00  0.610          H  
ATOM  45285 3HG2 VAL C2927     -10.781  -4.304 -46.708  1.00  0.610          H  
ATOM  45286  N   VAL C2928      -9.030  -3.115 -42.066  1.00  0.360          N  
ATOM  45287  CA  VAL C2928      -8.767  -3.285 -40.655  1.00  0.360          C  
ATOM  45288  C   VAL C2928      -9.966  -2.735 -39.890  1.00  0.360          C  
ATOM  45289  O   VAL C2928     -10.401  -1.606 -40.111  1.00  0.360          O  
ATOM  45290  CB  VAL C2928      -7.440  -2.594 -40.263  1.00  0.500          C  
ATOM  45291  CG1 VAL C2928      -7.182  -2.752 -38.770  1.00  0.500          C  
ATOM  45292  CG2 VAL C2928      -6.298  -3.177 -41.116  1.00  0.500          C  
ATOM  45293  H   VAL C2928      -8.986  -2.193 -42.506  1.00  0.430          H  
ATOM  45294  HA  VAL C2928      -8.676  -4.346 -40.427  1.00  0.430          H  
ATOM  45295  HB  VAL C2928      -7.506  -1.558 -40.459  1.00  0.600          H  
ATOM  45296 1HG1 VAL C2928      -6.268  -2.261 -38.525  1.00  0.600          H  
ATOM  45297 2HG1 VAL C2928      -7.997  -2.300 -38.200  1.00  0.600          H  
ATOM  45298 3HG1 VAL C2928      -7.111  -3.797 -38.518  1.00  0.600          H  
ATOM  45299 1HG2 VAL C2928      -5.359  -2.684 -40.864  1.00  0.600          H  
ATOM  45300 2HG2 VAL C2928      -6.210  -4.233 -40.941  1.00  0.600          H  
ATOM  45301 3HG2 VAL C2928      -6.524  -3.010 -42.158  1.00  0.600          H  
ATOM  45302  N   LEU C2929     -10.565  -3.566 -39.052  1.00  0.370          N  
ATOM  45303  CA  LEU C2929     -11.750  -3.153 -38.313  1.00  0.370          C  
ATOM  45304  C   LEU C2929     -11.427  -2.885 -36.851  1.00  0.370          C  
ATOM  45305  O   LEU C2929     -11.126  -3.802 -36.078  1.00  0.380          O  
ATOM  45306  CB  LEU C2929     -12.844  -4.227 -38.434  1.00  0.520          C  
ATOM  45307  CG  LEU C2929     -13.315  -4.589 -39.895  1.00  0.520          C  
ATOM  45308  CD1 LEU C2929     -14.317  -5.722 -39.820  1.00  0.520          C  
ATOM  45309  CD2 LEU C2929     -13.949  -3.355 -40.585  1.00  0.520          C  
ATOM  45310  H   LEU C2929     -10.165  -4.492 -38.904  1.00  0.440          H  
ATOM  45311  HA  LEU C2929     -12.120  -2.220 -38.727  1.00  0.440          H  
ATOM  45312 1HB  LEU C2929     -12.468  -5.144 -37.979  1.00  0.620          H  
ATOM  45313 2HB  LEU C2929     -13.714  -3.898 -37.870  1.00  0.620          H  
ATOM  45314  HG  LEU C2929     -12.458  -4.932 -40.480  1.00  0.620          H  
ATOM  45315 1HD1 LEU C2929     -14.639  -5.990 -40.817  1.00  0.620          H  
ATOM  45316 2HD1 LEU C2929     -13.853  -6.587 -39.345  1.00  0.620          H  
ATOM  45317 3HD1 LEU C2929     -15.182  -5.408 -39.236  1.00  0.620          H  
ATOM  45318 1HD2 LEU C2929     -14.273  -3.626 -41.588  1.00  0.620          H  
ATOM  45319 2HD2 LEU C2929     -14.810  -3.008 -40.012  1.00  0.620          H  
ATOM  45320 3HD2 LEU C2929     -13.220  -2.560 -40.655  1.00  0.620          H  
ATOM  45321  N   SER C2930     -11.484  -1.613 -36.474  1.00  0.350          N  
ATOM  45322  CA  SER C2930     -11.157  -1.174 -35.122  1.00  0.350          C  
ATOM  45323  C   SER C2930     -12.441  -1.051 -34.328  1.00  0.350          C  
ATOM  45324  O   SER C2930     -13.475  -0.691 -34.893  1.00  0.340          O  
ATOM  45325  CB  SER C2930     -10.455   0.170 -35.160  1.00  0.490          C  
ATOM  45326  OG  SER C2930      -9.230   0.090 -35.821  1.00  0.490          O  
ATOM  45327  H   SER C2930     -11.762  -0.916 -37.171  1.00  0.420          H  
ATOM  45328  HA  SER C2930     -10.514  -1.913 -34.645  1.00  0.420          H  
ATOM  45329 1HB  SER C2930     -11.095   0.891 -35.670  1.00  0.590          H  
ATOM  45330 2HB  SER C2930     -10.304   0.533 -34.145  1.00  0.590          H  
ATOM  45331  HG  SER C2930      -8.866   0.979 -35.806  1.00  0.590          H  
ATOM  45332  N   PHE C2931     -12.391  -1.308 -33.020  1.00  0.360          N  
ATOM  45333  CA  PHE C2931     -13.574  -1.139 -32.174  1.00  0.360          C  
ATOM  45334  C   PHE C2931     -13.320  -1.108 -30.666  1.00  0.360          C  
ATOM  45335  O   PHE C2931     -12.316  -1.617 -30.159  1.00  0.380          O  
ATOM  45336  CB  PHE C2931     -14.599  -2.244 -32.451  1.00  0.500          C  
ATOM  45337  CG  PHE C2931     -14.079  -3.672 -32.396  1.00  0.500          C  
ATOM  45338  CD1 PHE C2931     -13.847  -4.337 -31.190  1.00  0.500          C  
ATOM  45339  CD2 PHE C2931     -13.895  -4.384 -33.585  1.00  0.500          C  
ATOM  45340  CE1 PHE C2931     -13.422  -5.650 -31.182  1.00  0.500          C  
ATOM  45341  CE2 PHE C2931     -13.485  -5.702 -33.569  1.00  0.500          C  
ATOM  45342  CZ  PHE C2931     -13.245  -6.332 -32.369  1.00  0.500          C  
ATOM  45343  H   PHE C2931     -11.522  -1.611 -32.601  1.00  0.430          H  
ATOM  45344  HA  PHE C2931     -14.039  -0.182 -32.439  1.00  0.430          H  
ATOM  45345 1HB  PHE C2931     -15.412  -2.152 -31.733  1.00  0.600          H  
ATOM  45346 2HB  PHE C2931     -15.016  -2.092 -33.430  1.00  0.600          H  
ATOM  45347  HD1 PHE C2931     -13.997  -3.814 -30.243  1.00  0.600          H  
ATOM  45348  HD2 PHE C2931     -14.087  -3.885 -34.539  1.00  0.600          H  
ATOM  45349  HE1 PHE C2931     -13.229  -6.148 -30.236  1.00  0.600          H  
ATOM  45350  HE2 PHE C2931     -13.341  -6.247 -34.504  1.00  0.600          H  
ATOM  45351  HZ  PHE C2931     -12.912  -7.362 -32.361  1.00  0.600          H  
ATOM  45352  N   GLU C2932     -14.293  -0.571 -29.938  1.00  0.350          N  
ATOM  45353  CA  GLU C2932     -14.324  -0.614 -28.480  1.00  0.350          C  
ATOM  45354  C   GLU C2932     -15.290  -1.718 -28.061  1.00  0.350          C  
ATOM  45355  O   GLU C2932     -16.295  -1.963 -28.742  1.00  0.370          O  
ATOM  45356  CB  GLU C2932     -14.764   0.730 -27.911  1.00  0.490          C  
ATOM  45357  CG  GLU C2932     -13.832   1.867 -28.176  1.00  0.490          C  
ATOM  45358  CD  GLU C2932     -14.325   3.131 -27.573  1.00  0.490          C  
ATOM  45359  OE1 GLU C2932     -15.289   3.084 -26.845  1.00  0.490          O  
ATOM  45360  OE2 GLU C2932     -13.780   4.161 -27.868  1.00  0.490          O  
ATOM  45361  H   GLU C2932     -15.070  -0.109 -30.418  1.00  0.420          H  
ATOM  45362  HA  GLU C2932     -13.331  -0.855 -28.101  1.00  0.420          H  
ATOM  45363 1HB  GLU C2932     -15.677   1.015 -28.382  1.00  0.590          H  
ATOM  45364 2HB  GLU C2932     -14.954   0.644 -26.850  1.00  0.590          H  
ATOM  45365 1HG  GLU C2932     -12.856   1.627 -27.759  1.00  0.590          H  
ATOM  45366 2HG  GLU C2932     -13.723   1.992 -29.253  1.00  0.590          H  
ATOM  45367  N   LEU C2933     -15.038  -2.375 -26.924  1.00  0.350          N  
ATOM  45368  CA  LEU C2933     -15.937  -3.458 -26.541  1.00  0.380          C  
ATOM  45369  C   LEU C2933     -16.286  -3.599 -25.041  1.00  0.410          C  
ATOM  45370  O   LEU C2933     -15.415  -3.746 -24.188  1.00  0.450          O  
ATOM  45371  CB  LEU C2933     -15.292  -4.753 -27.063  1.00  0.520          C  
ATOM  45372  CG  LEU C2933     -15.992  -6.052 -26.783  1.00  0.520          C  
ATOM  45373  CD1 LEU C2933     -17.357  -6.062 -27.507  1.00  0.520          C  
ATOM  45374  CD2 LEU C2933     -15.135  -7.181 -27.255  1.00  0.520          C  
ATOM  45375  H   LEU C2933     -14.233  -2.139 -26.354  1.00  0.420          H  
ATOM  45376  HA  LEU C2933     -16.873  -3.296 -27.070  1.00  0.460          H  
ATOM  45377 1HB  LEU C2933     -15.196  -4.668 -28.145  1.00  0.620          H  
ATOM  45378 2HB  LEU C2933     -14.291  -4.824 -26.640  1.00  0.620          H  
ATOM  45379  HG  LEU C2933     -16.133  -6.164 -25.725  1.00  0.620          H  
ATOM  45380 1HD1 LEU C2933     -17.852  -6.968 -27.322  1.00  0.620          H  
ATOM  45381 2HD1 LEU C2933     -17.995  -5.258 -27.167  1.00  0.620          H  
ATOM  45382 3HD1 LEU C2933     -17.208  -5.955 -28.550  1.00  0.620          H  
ATOM  45383 1HD2 LEU C2933     -15.632  -8.128 -27.049  1.00  0.620          H  
ATOM  45384 2HD2 LEU C2933     -14.976  -7.071 -28.318  1.00  0.620          H  
ATOM  45385 3HD2 LEU C2933     -14.175  -7.156 -26.737  1.00  0.620          H  
ATOM  45386  N   LEU C2934     -17.601  -3.578 -24.769  1.00  0.410          N  
ATOM  45387  CA  LEU C2934     -18.292  -3.759 -23.470  1.00  0.440          C  
ATOM  45388  C   LEU C2934     -17.929  -2.807 -22.322  1.00  0.400          C  
ATOM  45389  O   LEU C2934     -18.153  -3.121 -21.155  1.00  0.410          O  
ATOM  45390  CB  LEU C2934     -18.129  -5.214 -22.993  1.00  0.600          C  
ATOM  45391  CG  LEU C2934     -18.620  -6.323 -23.990  1.00  0.600          C  
ATOM  45392  CD1 LEU C2934     -18.376  -7.708 -23.397  1.00  0.600          C  
ATOM  45393  CD2 LEU C2934     -20.066  -6.131 -24.340  1.00  0.600          C  
ATOM  45394  H   LEU C2934     -18.198  -3.430 -25.574  1.00  0.490          H  
ATOM  45395  HA  LEU C2934     -19.349  -3.590 -23.651  1.00  0.530          H  
ATOM  45396 1HB  LEU C2934     -17.073  -5.394 -22.786  1.00  0.720          H  
ATOM  45397 2HB  LEU C2934     -18.685  -5.340 -22.059  1.00  0.720          H  
ATOM  45398  HG  LEU C2934     -18.073  -6.260 -24.865  1.00  0.720          H  
ATOM  45399 1HD1 LEU C2934     -18.697  -8.471 -24.108  1.00  0.720          H  
ATOM  45400 2HD1 LEU C2934     -17.315  -7.835 -23.185  1.00  0.720          H  
ATOM  45401 3HD1 LEU C2934     -18.935  -7.816 -22.485  1.00  0.720          H  
ATOM  45402 1HD2 LEU C2934     -20.341  -6.899 -25.034  1.00  0.720          H  
ATOM  45403 2HD2 LEU C2934     -20.682  -6.193 -23.469  1.00  0.720          H  
ATOM  45404 3HD2 LEU C2934     -20.237  -5.179 -24.816  1.00  0.720          H  
ATOM  45405  N   HIS C2935     -17.444  -1.624 -22.647  1.00  0.370          N  
ATOM  45406  CA  HIS C2935     -17.138  -0.607 -21.645  1.00  0.340          C  
ATOM  45407  C   HIS C2935     -17.677   0.718 -22.142  1.00  0.280          C  
ATOM  45408  O   HIS C2935     -17.109   1.783 -21.886  1.00  0.260          O  
ATOM  45409  CB  HIS C2935     -15.638  -0.477 -21.397  1.00  0.490          C  
ATOM  45410  CG  HIS C2935     -14.879  -0.131 -22.621  1.00  0.490          C  
ATOM  45411  ND1 HIS C2935     -14.802   1.157 -23.088  1.00  0.490          N  
ATOM  45412  CD2 HIS C2935     -14.139  -0.888 -23.461  1.00  0.490          C  
ATOM  45413  CE1 HIS C2935     -14.063   1.184 -24.181  1.00  0.490          C  
ATOM  45414  NE2 HIS C2935     -13.635  -0.052 -24.429  1.00  0.490          N  
ATOM  45415  H   HIS C2935     -17.262  -1.426 -23.619  1.00  0.440          H  
ATOM  45416  HA  HIS C2935     -17.630  -0.840 -20.702  1.00  0.410          H  
ATOM  45417 1HB  HIS C2935     -15.454   0.290 -20.644  1.00  0.590          H  
ATOM  45418 2HB  HIS C2935     -15.252  -1.421 -21.011  1.00  0.590          H  
ATOM  45419  HD1 HIS C2935     -15.388   1.921 -22.747  1.00  0.590          H  
ATOM  45420  HD2 HIS C2935     -13.901  -1.947 -23.476  1.00  0.590          H  
ATOM  45421  HE1 HIS C2935     -13.891   2.126 -24.709  1.00  0.590          H  
ATOM  45422  N   ALA C2936     -18.722   0.637 -22.948  1.00  0.330          N  
ATOM  45423  CA  ALA C2936     -19.321   1.803 -23.558  1.00  0.290          C  
ATOM  45424  C   ALA C2936     -20.709   1.449 -24.110  1.00  0.330          C  
ATOM  45425  O   ALA C2936     -21.011   0.261 -24.244  1.00  0.370          O  
ATOM  45426  CB  ALA C2936     -18.411   2.306 -24.675  1.00  0.420          C  
ATOM  45427  H   ALA C2936     -19.129  -0.273 -23.109  1.00  0.400          H  
ATOM  45428  HA  ALA C2936     -19.410   2.565 -22.791  1.00  0.350          H  
ATOM  45429 1HB  ALA C2936     -18.826   3.185 -25.138  1.00  0.510          H  
ATOM  45430 2HB  ALA C2936     -17.427   2.552 -24.279  1.00  0.510          H  
ATOM  45431 3HB  ALA C2936     -18.305   1.526 -25.426  1.00  0.510          H  
ATOM  45432  N   PRO C2937     -21.572   2.446 -24.386  1.00  0.320          N  
ATOM  45433  CA  PRO C2937     -22.805   2.324 -25.155  1.00  0.340          C  
ATOM  45434  C   PRO C2937     -22.370   1.807 -26.504  1.00  0.360          C  
ATOM  45435  O   PRO C2937     -21.247   2.114 -26.890  1.00  0.340          O  
ATOM  45436  CB  PRO C2937     -23.311   3.764 -25.225  1.00  0.510          C  
ATOM  45437  CG  PRO C2937     -22.685   4.455 -24.005  1.00  0.510          C  
ATOM  45438  CD  PRO C2937     -21.345   3.814 -23.833  1.00  0.510          C  
ATOM  45439  HA  PRO C2937     -23.514   1.641 -24.668  1.00  0.410          H  
ATOM  45440 1HB  PRO C2937     -22.999   4.217 -26.179  1.00  0.610          H  
ATOM  45441 2HB  PRO C2937     -24.408   3.770 -25.216  1.00  0.610          H  
ATOM  45442 1HG  PRO C2937     -22.604   5.539 -24.181  1.00  0.610          H  
ATOM  45443 2HG  PRO C2937     -23.307   4.335 -23.110  1.00  0.610          H  
ATOM  45444 1HD  PRO C2937     -20.595   4.361 -24.405  1.00  0.610          H  
ATOM  45445 2HD  PRO C2937     -21.136   3.802 -22.753  1.00  0.610          H  
ATOM  45446  N   ALA C2938     -23.221   1.066 -27.223  1.00  0.390          N  
ATOM  45447  CA  ALA C2938     -22.821   0.495 -28.518  1.00  0.390          C  
ATOM  45448  C   ALA C2938     -23.904   0.645 -29.565  1.00  0.420          C  
ATOM  45449  O   ALA C2938     -25.089   0.781 -29.241  1.00  0.430          O  
ATOM  45450  CB  ALA C2938     -22.472  -0.973 -28.334  1.00  0.550          C  
ATOM  45451  H   ALA C2938     -24.145   0.872 -26.865  1.00  0.470          H  
ATOM  45452  HA  ALA C2938     -21.956   1.038 -28.881  1.00  0.470          H  
ATOM  45453 1HB  ALA C2938     -22.149  -1.387 -29.278  1.00  0.660          H  
ATOM  45454 2HB  ALA C2938     -21.669  -1.074 -27.608  1.00  0.660          H  
ATOM  45455 3HB  ALA C2938     -23.344  -1.515 -27.979  1.00  0.660          H  
ATOM  45456  N   THR C2939     -23.472   0.695 -30.833  1.00  0.430          N  
ATOM  45457  CA  THR C2939     -24.398   0.893 -31.944  1.00  0.460          C  
ATOM  45458  C   THR C2939     -24.274  -0.110 -33.097  1.00  0.460          C  
ATOM  45459  O   THR C2939     -25.142  -0.107 -33.980  1.00  0.480          O  
ATOM  45460  CB  THR C2939     -24.247   2.315 -32.514  1.00  0.630          C  
ATOM  45461  OG1 THR C2939     -22.936   2.472 -33.072  1.00  0.630          O  
ATOM  45462  CG2 THR C2939     -24.434   3.343 -31.420  1.00  0.630          C  
ATOM  45463  H   THR C2939     -22.479   0.542 -31.019  1.00  0.520          H  
ATOM  45464  HA  THR C2939     -25.409   0.799 -31.551  1.00  0.550          H  
ATOM  45465  HB  THR C2939     -24.996   2.477 -33.277  1.00  0.760          H  
ATOM  45466  HG1 THR C2939     -22.870   3.335 -33.491  1.00  0.760          H  
ATOM  45467 1HG2 THR C2939     -24.333   4.339 -31.845  1.00  0.760          H  
ATOM  45468 2HG2 THR C2939     -25.428   3.230 -30.987  1.00  0.760          H  
ATOM  45469 3HG2 THR C2939     -23.687   3.211 -30.644  1.00  0.760          H  
ATOM  45470  N   VAL C2940     -23.196  -0.911 -33.137  1.00  0.440          N  
ATOM  45471  CA  VAL C2940     -23.020  -1.880 -34.212  1.00  0.450          C  
ATOM  45472  C   VAL C2940     -23.119  -3.280 -33.633  1.00  0.450          C  
ATOM  45473  O   VAL C2940     -22.156  -3.795 -33.068  1.00  0.440          O  
ATOM  45474  CB  VAL C2940     -21.651  -1.701 -34.888  1.00  0.630          C  
ATOM  45475  CG1 VAL C2940     -21.479  -2.715 -35.986  1.00  0.630          C  
ATOM  45476  CG2 VAL C2940     -21.556  -0.318 -35.455  1.00  0.630          C  
ATOM  45477  H   VAL C2940     -22.475  -0.873 -32.414  1.00  0.530          H  
ATOM  45478  HA  VAL C2940     -23.803  -1.744 -34.948  1.00  0.540          H  
ATOM  45479  HB  VAL C2940     -20.870  -1.848 -34.153  1.00  0.750          H  
ATOM  45480 1HG1 VAL C2940     -20.514  -2.580 -36.470  1.00  0.750          H  
ATOM  45481 2HG1 VAL C2940     -21.537  -3.720 -35.579  1.00  0.750          H  
ATOM  45482 3HG1 VAL C2940     -22.267  -2.572 -36.698  1.00  0.750          H  
ATOM  45483 1HG2 VAL C2940     -20.592  -0.180 -35.926  1.00  0.750          H  
ATOM  45484 2HG2 VAL C2940     -22.346  -0.182 -36.190  1.00  0.750          H  
ATOM  45485 3HG2 VAL C2940     -21.670   0.410 -34.656  1.00  0.750          H  
ATOM  45486  N   CYS C2941     -24.255  -3.925 -33.793  1.00  0.480          N  
ATOM  45487  CA  CYS C2941     -24.439  -5.199 -33.098  1.00  0.490          C  
ATOM  45488  C   CYS C2941     -24.471  -6.364 -34.040  1.00  0.520          C  
ATOM  45489  O   CYS C2941     -24.756  -6.182 -35.212  1.00  0.530          O  
ATOM  45490  CB  CYS C2941     -25.701  -5.199 -32.240  1.00  0.680          C  
ATOM  45491  SG  CYS C2941     -25.767  -3.939 -30.870  1.00  0.680          S  
ATOM  45492  H   CYS C2941     -24.982  -3.499 -34.377  1.00  0.580          H  
ATOM  45493  HA  CYS C2941     -23.605  -5.356 -32.447  1.00  0.590          H  
ATOM  45494 1HB  CYS C2941     -26.564  -5.035 -32.885  1.00  0.820          H  
ATOM  45495 2HB  CYS C2941     -25.826  -6.188 -31.794  1.00  0.820          H  
ATOM  45496  N   GLY C2942     -24.193  -7.567 -33.552  1.00  0.530          N  
ATOM  45497  CA  GLY C2942     -24.301  -8.718 -34.435  1.00  0.550          C  
ATOM  45498  C   GLY C2942     -25.789  -9.033 -34.670  1.00  0.580          C  
ATOM  45499  O   GLY C2942     -26.654  -8.360 -34.113  1.00  0.580          O  
ATOM  45500  H   GLY C2942     -23.865  -7.701 -32.586  1.00  0.640          H  
ATOM  45501 1HA  GLY C2942     -23.796  -8.505 -35.376  1.00  0.660          H  
ATOM  45502 2HA  GLY C2942     -23.793  -9.560 -33.965  1.00  0.660          H  
ATOM  45503  N   PRO C2943     -26.096 -10.064 -35.471  1.00  0.610          N  
ATOM  45504  CA  PRO C2943     -27.424 -10.505 -35.906  1.00  0.640          C  
ATOM  45505  C   PRO C2943     -28.325 -11.178 -34.867  1.00  0.650          C  
ATOM  45506  O   PRO C2943     -29.484 -11.460 -35.163  1.00  0.670          O  
ATOM  45507  CB  PRO C2943     -27.078 -11.486 -37.032  1.00  0.960          C  
ATOM  45508  CG  PRO C2943     -25.717 -12.022 -36.682  1.00  0.960          C  
ATOM  45509  CD  PRO C2943     -24.991 -10.875 -36.028  1.00  0.960          C  
ATOM  45510  HA  PRO C2943     -27.953  -9.639 -36.321  1.00  0.770          H  
ATOM  45511 1HB  PRO C2943     -27.840 -12.276 -37.088  1.00  1.150          H  
ATOM  45512 2HB  PRO C2943     -27.096 -10.970 -38.004  1.00  1.150          H  
ATOM  45513 1HG  PRO C2943     -25.807 -12.902 -36.026  1.00  1.150          H  
ATOM  45514 2HG  PRO C2943     -25.205 -12.367 -37.600  1.00  1.150          H  
ATOM  45515 1HD  PRO C2943     -24.368 -11.283 -35.235  1.00  1.150          H  
ATOM  45516 2HD  PRO C2943     -24.407 -10.311 -36.777  1.00  1.150          H  
ATOM  45517  N   LYS C2944     -27.801 -11.514 -33.694  1.00  0.620          N  
ATOM  45518  CA  LYS C2944     -28.606 -12.234 -32.715  1.00  0.630          C  
ATOM  45519  C   LYS C2944     -29.836 -11.428 -32.309  1.00  0.630          C  
ATOM  45520  O   LYS C2944     -29.756 -10.223 -32.071  1.00  0.620          O  
ATOM  45521  CB  LYS C2944     -27.761 -12.609 -31.498  1.00  0.880          C  
ATOM  45522  CG  LYS C2944     -28.465 -13.584 -30.522  1.00  0.880          C  
ATOM  45523  CD  LYS C2944     -27.549 -14.080 -29.384  1.00  0.880          C  
ATOM  45524  CE  LYS C2944     -26.436 -15.007 -29.927  1.00  0.880          C  
ATOM  45525  NZ  LYS C2944     -25.722 -15.723 -28.856  1.00  0.880          N  
ATOM  45526  H   LYS C2944     -26.853 -11.261 -33.464  1.00  0.740          H  
ATOM  45527  HA  LYS C2944     -28.957 -13.155 -33.177  1.00  0.760          H  
ATOM  45528 1HB  LYS C2944     -26.836 -13.058 -31.852  1.00  1.050          H  
ATOM  45529 2HB  LYS C2944     -27.490 -11.709 -30.957  1.00  1.050          H  
ATOM  45530 1HG  LYS C2944     -29.328 -13.081 -30.075  1.00  1.050          H  
ATOM  45531 2HG  LYS C2944     -28.829 -14.445 -31.077  1.00  1.050          H  
ATOM  45532 1HD  LYS C2944     -27.082 -13.222 -28.892  1.00  1.050          H  
ATOM  45533 2HD  LYS C2944     -28.139 -14.622 -28.646  1.00  1.050          H  
ATOM  45534 1HE  LYS C2944     -26.861 -15.731 -30.620  1.00  1.050          H  
ATOM  45535 2HE  LYS C2944     -25.703 -14.399 -30.452  1.00  1.050          H  
ATOM  45536 1HZ  LYS C2944     -24.955 -16.278 -29.273  1.00  1.050          H  
ATOM  45537 2HZ  LYS C2944     -25.306 -15.066 -28.224  1.00  1.050          H  
ATOM  45538 3HZ  LYS C2944     -26.340 -16.323 -28.346  1.00  1.050          H  
ATOM  45539  N   LYS C2945     -30.983 -12.104 -32.294  1.00  0.630          N  
ATOM  45540  CA  LYS C2945     -32.255 -11.488 -31.960  1.00  0.620          C  
ATOM  45541  C   LYS C2945     -32.431 -11.326 -30.469  1.00  0.600          C  
ATOM  45542  O   LYS C2945     -31.981 -12.163 -29.687  1.00  0.620          O  
ATOM  45543  CB  LYS C2945     -33.408 -12.325 -32.514  1.00  0.870          C  
ATOM  45544  CG  LYS C2945     -33.475 -12.377 -34.036  1.00  0.870          C  
ATOM  45545  CD  LYS C2945     -34.657 -13.223 -34.507  1.00  0.870          C  
ATOM  45546  CE  LYS C2945     -34.727 -13.297 -36.027  1.00  0.870          C  
ATOM  45547  NZ  LYS C2945     -35.859 -14.150 -36.487  1.00  0.870          N  
ATOM  45548  H   LYS C2945     -30.959 -13.088 -32.518  1.00  0.760          H  
ATOM  45549  HA  LYS C2945     -32.287 -10.496 -32.412  1.00  0.740          H  
ATOM  45550 1HB  LYS C2945     -33.319 -13.346 -32.146  1.00  1.050          H  
ATOM  45551 2HB  LYS C2945     -34.354 -11.927 -32.140  1.00  1.050          H  
ATOM  45552 1HG  LYS C2945     -33.582 -11.364 -34.424  1.00  1.050          H  
ATOM  45553 2HG  LYS C2945     -32.547 -12.795 -34.428  1.00  1.050          H  
ATOM  45554 1HD  LYS C2945     -34.562 -14.234 -34.108  1.00  1.050          H  
ATOM  45555 2HD  LYS C2945     -35.585 -12.791 -34.132  1.00  1.050          H  
ATOM  45556 1HE  LYS C2945     -34.856 -12.293 -36.428  1.00  1.050          H  
ATOM  45557 2HE  LYS C2945     -33.794 -13.712 -36.408  1.00  1.050          H  
ATOM  45558 1HZ  LYS C2945     -35.873 -14.176 -37.498  1.00  1.050          H  
ATOM  45559 2HZ  LYS C2945     -35.743 -15.089 -36.129  1.00  1.050          H  
ATOM  45560 3HZ  LYS C2945     -36.731 -13.768 -36.150  1.00  1.050          H  
ATOM  45561  N   SER C2946     -33.119 -10.265 -30.085  1.00  0.560          N  
ATOM  45562  CA  SER C2946     -33.442 -10.025 -28.703  1.00  0.520          C  
ATOM  45563  C   SER C2946     -34.629 -10.846 -28.240  1.00  0.540          C  
ATOM  45564  O   SER C2946     -35.411 -11.369 -29.043  1.00  0.580          O  
ATOM  45565  CB  SER C2946     -33.733  -8.558 -28.484  1.00  0.740          C  
ATOM  45566  OG  SER C2946     -34.905  -8.162 -29.160  1.00  0.740          O  
ATOM  45567  H   SER C2946     -33.450  -9.604 -30.776  1.00  0.670          H  
ATOM  45568  HA  SER C2946     -32.578 -10.312 -28.105  1.00  0.620          H  
ATOM  45569 1HB  SER C2946     -33.850  -8.362 -27.419  1.00  0.890          H  
ATOM  45570 2HB  SER C2946     -32.887  -7.969 -28.833  1.00  0.890          H  
ATOM  45571  HG  SER C2946     -35.647  -8.561 -28.678  1.00  0.890          H  
ATOM  45572  N   THR C2947     -34.794 -10.874 -26.929  1.00  0.510          N  
ATOM  45573  CA  THR C2947     -35.897 -11.525 -26.243  1.00  0.500          C  
ATOM  45574  C   THR C2947     -36.559 -10.510 -25.344  1.00  0.490          C  
ATOM  45575  O   THR C2947     -36.154  -9.344 -25.284  1.00  0.500          O  
ATOM  45576  CB  THR C2947     -35.437 -12.665 -25.319  1.00  0.700          C  
ATOM  45577  OG1 THR C2947     -34.745 -12.104 -24.187  1.00  0.700          O  
ATOM  45578  CG2 THR C2947     -34.488 -13.579 -26.065  1.00  0.700          C  
ATOM  45579  H   THR C2947     -34.071 -10.422 -26.378  1.00  0.610          H  
ATOM  45580  HA  THR C2947     -36.621 -11.887 -26.967  1.00  0.600          H  
ATOM  45581  HB  THR C2947     -36.291 -13.240 -24.972  1.00  0.840          H  
ATOM  45582  HG1 THR C2947     -35.414 -11.715 -23.519  1.00  0.840          H  
ATOM  45583 1HG2 THR C2947     -34.155 -14.379 -25.400  1.00  0.840          H  
ATOM  45584 2HG2 THR C2947     -34.999 -14.007 -26.924  1.00  0.840          H  
ATOM  45585 3HG2 THR C2947     -33.642 -13.025 -26.401  1.00  0.840          H  
ATOM  45586  N   ASN C2948     -37.585 -10.962 -24.649  1.00  0.480          N  
ATOM  45587  CA  ASN C2948     -38.268 -10.143 -23.677  1.00  0.470          C  
ATOM  45588  C   ASN C2948     -37.399 -10.106 -22.437  1.00  0.460          C  
ATOM  45589  O   ASN C2948     -36.484 -10.932 -22.289  1.00  0.470          O  
ATOM  45590  CB  ASN C2948     -39.642 -10.694 -23.376  1.00  0.660          C  
ATOM  45591  CG  ASN C2948     -40.562 -10.567 -24.545  1.00  0.660          C  
ATOM  45592  OD1 ASN C2948     -40.571  -9.550 -25.253  1.00  0.660          O  
ATOM  45593  ND2 ASN C2948     -41.344 -11.584 -24.776  1.00  0.660          N  
ATOM  45594  H   ASN C2948     -37.881 -11.918 -24.787  1.00  0.580          H  
ATOM  45595  HA  ASN C2948     -38.360  -9.125 -24.055  1.00  0.560          H  
ATOM  45596 1HB  ASN C2948     -39.562 -11.746 -23.099  1.00  0.790          H  
ATOM  45597 2HB  ASN C2948     -40.072 -10.164 -22.524  1.00  0.790          H  
ATOM  45598 1HD2 ASN C2948     -41.980 -11.561 -25.547  1.00  0.790          H  
ATOM  45599 2HD2 ASN C2948     -41.311 -12.390 -24.183  1.00  0.790          H  
ATOM  45600  N   LEU C2949     -37.619  -9.101 -21.599  1.00  0.480          N  
ATOM  45601  CA  LEU C2949     -36.883  -8.954 -20.357  1.00  0.550          C  
ATOM  45602  C   LEU C2949     -37.641  -9.549 -19.180  1.00  0.600          C  
ATOM  45603  O   LEU C2949     -38.817  -9.257 -18.958  1.00  0.700          O  
ATOM  45604  CB  LEU C2949     -36.563  -7.467 -20.126  1.00  0.740          C  
ATOM  45605  CG  LEU C2949     -35.862  -7.057 -18.787  1.00  0.740          C  
ATOM  45606  CD1 LEU C2949     -34.470  -7.661 -18.681  1.00  0.740          C  
ATOM  45607  CD2 LEU C2949     -35.753  -5.537 -18.759  1.00  0.740          C  
ATOM  45608  H   LEU C2949     -38.355  -8.441 -21.810  1.00  0.580          H  
ATOM  45609  HA  LEU C2949     -35.945  -9.495 -20.460  1.00  0.660          H  
ATOM  45610 1HB  LEU C2949     -35.932  -7.125 -20.941  1.00  0.890          H  
ATOM  45611 2HB  LEU C2949     -37.500  -6.914 -20.173  1.00  0.890          H  
ATOM  45612  HG  LEU C2949     -36.456  -7.401 -17.937  1.00  0.890          H  
ATOM  45613 1HD1 LEU C2949     -34.021  -7.340 -17.745  1.00  0.890          H  
ATOM  45614 2HD1 LEU C2949     -34.531  -8.740 -18.686  1.00  0.890          H  
ATOM  45615 3HD1 LEU C2949     -33.854  -7.325 -19.517  1.00  0.890          H  
ATOM  45616 1HD2 LEU C2949     -35.285  -5.224 -17.838  1.00  0.890          H  
ATOM  45617 2HD2 LEU C2949     -35.150  -5.192 -19.610  1.00  0.890          H  
ATOM  45618 3HD2 LEU C2949     -36.747  -5.100 -18.824  1.00  0.890          H  
ATOM  45619  N   VAL C2950     -36.954 -10.397 -18.437  1.00  0.520          N  
ATOM  45620  CA  VAL C2950     -37.497 -11.059 -17.272  1.00  0.470          C  
ATOM  45621  C   VAL C2950     -36.913 -10.466 -16.012  1.00  0.450          C  
ATOM  45622  O   VAL C2950     -35.698 -10.346 -15.883  1.00  0.520          O  
ATOM  45623  CB  VAL C2950     -37.177 -12.556 -17.334  1.00  0.680          C  
ATOM  45624  CG1 VAL C2950     -37.684 -13.289 -16.086  1.00  0.680          C  
ATOM  45625  CG2 VAL C2950     -37.808 -13.131 -18.599  1.00  0.680          C  
ATOM  45626  H   VAL C2950     -36.002 -10.601 -18.702  1.00  0.620          H  
ATOM  45627  HA  VAL C2950     -38.578 -10.921 -17.258  1.00  0.560          H  
ATOM  45628  HB  VAL C2950     -36.109 -12.681 -17.359  1.00  0.810          H  
ATOM  45629 1HG1 VAL C2950     -37.428 -14.346 -16.164  1.00  0.810          H  
ATOM  45630 2HG1 VAL C2950     -37.218 -12.880 -15.187  1.00  0.810          H  
ATOM  45631 3HG1 VAL C2950     -38.764 -13.182 -16.012  1.00  0.810          H  
ATOM  45632 1HG2 VAL C2950     -37.580 -14.181 -18.668  1.00  0.810          H  
ATOM  45633 2HG2 VAL C2950     -38.887 -12.997 -18.559  1.00  0.810          H  
ATOM  45634 3HG2 VAL C2950     -37.417 -12.621 -19.478  1.00  0.810          H  
ATOM  45635  N   LYS C2951     -37.784 -10.078 -15.094  1.00  0.370          N  
ATOM  45636  CA  LYS C2951     -37.344  -9.495 -13.834  1.00  0.330          C  
ATOM  45637  C   LYS C2951     -37.636 -10.407 -12.638  1.00  0.340          C  
ATOM  45638  O   LYS C2951     -38.582 -11.197 -12.654  1.00  0.360          O  
ATOM  45639  CB  LYS C2951     -37.994  -8.121 -13.647  1.00  0.480          C  
ATOM  45640  CG  LYS C2951     -37.546  -7.073 -14.695  1.00  0.480          C  
ATOM  45641  CD  LYS C2951     -38.254  -5.714 -14.504  1.00  0.480          C  
ATOM  45642  CE  LYS C2951     -37.762  -4.671 -15.535  1.00  0.480          C  
ATOM  45643  NZ  LYS C2951     -38.484  -3.344 -15.423  1.00  0.480          N  
ATOM  45644  H   LYS C2951     -38.771 -10.192 -15.283  1.00  0.440          H  
ATOM  45645  HA  LYS C2951     -36.263  -9.352 -13.876  1.00  0.400          H  
ATOM  45646 1HB  LYS C2951     -39.076  -8.219 -13.694  1.00  0.570          H  
ATOM  45647 2HB  LYS C2951     -37.739  -7.737 -12.656  1.00  0.570          H  
ATOM  45648 1HG  LYS C2951     -36.464  -6.932 -14.614  1.00  0.570          H  
ATOM  45649 2HG  LYS C2951     -37.764  -7.451 -15.694  1.00  0.570          H  
ATOM  45650 1HD  LYS C2951     -39.331  -5.845 -14.614  1.00  0.570          H  
ATOM  45651 2HD  LYS C2951     -38.050  -5.340 -13.500  1.00  0.570          H  
ATOM  45652 1HE  LYS C2951     -36.713  -4.505 -15.362  1.00  0.570          H  
ATOM  45653 2HE  LYS C2951     -37.897  -5.064 -16.541  1.00  0.570          H  
ATOM  45654 1HZ  LYS C2951     -38.102  -2.649 -16.113  1.00  0.570          H  
ATOM  45655 2HZ  LYS C2951     -39.469  -3.468 -15.594  1.00  0.570          H  
ATOM  45656 3HZ  LYS C2951     -38.353  -2.968 -14.497  1.00  0.570          H  
ATOM  45657  N   ASN C2952     -36.808 -10.243 -11.605  1.00  0.320          N  
ATOM  45658  CA  ASN C2952     -36.860 -10.894 -10.290  1.00  0.320          C  
ATOM  45659  C   ASN C2952     -36.737 -12.430 -10.290  1.00  0.370          C  
ATOM  45660  O   ASN C2952     -37.231 -13.093  -9.377  1.00  0.440          O  
ATOM  45661  CB  ASN C2952     -38.150 -10.509  -9.593  1.00  0.450          C  
ATOM  45662  CG  ASN C2952     -38.301  -9.024  -9.415  1.00  0.450          C  
ATOM  45663  OD1 ASN C2952     -37.359  -8.290  -9.095  1.00  0.450          O  
ATOM  45664  ND2 ASN C2952     -39.506  -8.558  -9.623  1.00  0.450          N  
ATOM  45665  H   ASN C2952     -36.060  -9.559 -11.754  1.00  0.380          H  
ATOM  45666  HA  ASN C2952     -36.027 -10.507  -9.703  1.00  0.380          H  
ATOM  45667 1HB  ASN C2952     -39.003 -10.888 -10.155  1.00  0.540          H  
ATOM  45668 2HB  ASN C2952     -38.180 -10.976  -8.610  1.00  0.540          H  
ATOM  45669 1HD2 ASN C2952     -39.693  -7.582  -9.523  1.00  0.540          H  
ATOM  45670 2HD2 ASN C2952     -40.244  -9.183  -9.883  1.00  0.540          H  
ATOM  45671  N   LYS C2953     -36.036 -12.991 -11.273  1.00  0.340          N  
ATOM  45672  CA  LYS C2953     -35.796 -14.425 -11.357  1.00  0.370          C  
ATOM  45673  C   LYS C2953     -34.341 -14.660 -11.706  1.00  0.360          C  
ATOM  45674  O   LYS C2953     -33.742 -13.822 -12.378  1.00  0.340          O  
ATOM  45675  CB  LYS C2953     -36.682 -15.067 -12.426  1.00  0.510          C  
ATOM  45676  CG  LYS C2953     -38.171 -14.964 -12.154  1.00  0.510          C  
ATOM  45677  CD  LYS C2953     -38.987 -15.708 -13.203  1.00  0.510          C  
ATOM  45678  CE  LYS C2953     -40.480 -15.570 -12.934  1.00  0.510          C  
ATOM  45679  NZ  LYS C2953     -41.305 -16.306 -13.940  1.00  0.510          N  
ATOM  45680  H   LYS C2953     -35.639 -12.405 -11.991  1.00  0.410          H  
ATOM  45681  HA  LYS C2953     -35.995 -14.882 -10.388  1.00  0.440          H  
ATOM  45682 1HB  LYS C2953     -36.484 -14.588 -13.385  1.00  0.610          H  
ATOM  45683 2HB  LYS C2953     -36.420 -16.120 -12.529  1.00  0.610          H  
ATOM  45684 1HG  LYS C2953     -38.388 -15.363 -11.163  1.00  0.610          H  
ATOM  45685 2HG  LYS C2953     -38.464 -13.911 -12.170  1.00  0.610          H  
ATOM  45686 1HD  LYS C2953     -38.769 -15.305 -14.188  1.00  0.610          H  
ATOM  45687 2HD  LYS C2953     -38.720 -16.763 -13.193  1.00  0.610          H  
ATOM  45688 1HE  LYS C2953     -40.699 -15.961 -11.942  1.00  0.610          H  
ATOM  45689 2HE  LYS C2953     -40.747 -14.512 -12.964  1.00  0.610          H  
ATOM  45690 1HZ  LYS C2953     -42.286 -16.187 -13.724  1.00  0.610          H  
ATOM  45691 2HZ  LYS C2953     -41.119 -15.943 -14.865  1.00  0.610          H  
ATOM  45692 3HZ  LYS C2953     -41.074 -17.290 -13.914  1.00  0.610          H  
ATOM  45693  N   CYS C2954     -33.776 -15.795 -11.287  1.00  0.380          N  
ATOM  45694  CA  CYS C2954     -32.414 -16.120 -11.701  1.00  0.380          C  
ATOM  45695  C   CYS C2954     -32.417 -16.545 -13.156  1.00  0.370          C  
ATOM  45696  O   CYS C2954     -33.096 -17.508 -13.535  1.00  0.360          O  
ATOM  45697  CB  CYS C2954     -31.820 -17.230 -10.832  1.00  0.530          C  
ATOM  45698  SG  CYS C2954     -30.115 -17.684 -11.262  1.00  0.530          S  
ATOM  45699  H   CYS C2954     -34.295 -16.440 -10.709  1.00  0.460          H  
ATOM  45700  HA  CYS C2954     -31.789 -15.232 -11.610  1.00  0.460          H  
ATOM  45701 1HB  CYS C2954     -31.833 -16.921  -9.787  1.00  0.640          H  
ATOM  45702 2HB  CYS C2954     -32.435 -18.126 -10.917  1.00  0.640          H  
ATOM  45703  N   VAL C2955     -31.722 -15.764 -13.965  1.00  0.360          N  
ATOM  45704  CA  VAL C2955     -31.660 -15.964 -15.393  1.00  0.350          C  
ATOM  45705  C   VAL C2955     -30.258 -15.841 -15.963  1.00  0.370          C  
ATOM  45706  O   VAL C2955     -29.347 -15.274 -15.346  1.00  0.350          O  
ATOM  45707  CB  VAL C2955     -32.566 -14.938 -16.093  1.00  0.490          C  
ATOM  45708  CG1 VAL C2955     -34.037 -15.120 -15.655  1.00  0.490          C  
ATOM  45709  CG2 VAL C2955     -32.085 -13.497 -15.746  1.00  0.490          C  
ATOM  45710  H   VAL C2955     -31.210 -14.978 -13.549  1.00  0.430          H  
ATOM  45711  HA  VAL C2955     -32.031 -16.965 -15.617  1.00  0.420          H  
ATOM  45712  HB  VAL C2955     -32.507 -15.110 -17.160  1.00  0.590          H  
ATOM  45713 1HG1 VAL C2955     -34.666 -14.408 -16.172  1.00  0.590          H  
ATOM  45714 2HG1 VAL C2955     -34.357 -16.124 -15.884  1.00  0.590          H  
ATOM  45715 3HG1 VAL C2955     -34.128 -14.955 -14.600  1.00  0.590          H  
ATOM  45716 1HG2 VAL C2955     -32.706 -12.761 -16.237  1.00  0.590          H  
ATOM  45717 2HG2 VAL C2955     -32.150 -13.343 -14.668  1.00  0.590          H  
ATOM  45718 3HG2 VAL C2955     -31.056 -13.357 -16.065  1.00  0.590          H  
ATOM  45719  N   ASN C2956     -30.097 -16.331 -17.180  1.00  0.410          N  
ATOM  45720  CA  ASN C2956     -28.884 -16.065 -17.913  1.00  0.430          C  
ATOM  45721  C   ASN C2956     -29.196 -14.847 -18.756  1.00  0.430          C  
ATOM  45722  O   ASN C2956     -30.362 -14.627 -19.107  1.00  0.440          O  
ATOM  45723  CB  ASN C2956     -28.474 -17.245 -18.755  1.00  0.590          C  
ATOM  45724  CG  ASN C2956     -28.055 -18.425 -17.938  1.00  0.590          C  
ATOM  45725  OD1 ASN C2956     -27.309 -18.326 -16.945  1.00  0.590          O  
ATOM  45726  ND2 ASN C2956     -28.528 -19.577 -18.354  1.00  0.590          N  
ATOM  45727  H   ASN C2956     -30.855 -16.844 -17.639  1.00  0.490          H  
ATOM  45728  HA  ASN C2956     -28.076 -15.803 -17.232  1.00  0.520          H  
ATOM  45729 1HB  ASN C2956     -29.308 -17.540 -19.393  1.00  0.710          H  
ATOM  45730 2HB  ASN C2956     -27.651 -16.955 -19.406  1.00  0.710          H  
ATOM  45731 1HD2 ASN C2956     -28.285 -20.428 -17.887  1.00  0.710          H  
ATOM  45732 2HD2 ASN C2956     -29.126 -19.612 -19.157  1.00  0.710          H  
ATOM  45733  N   PHE C2957     -28.186 -14.081 -19.110  1.00  0.430          N  
ATOM  45734  CA  PHE C2957     -28.420 -12.924 -19.948  1.00  0.430          C  
ATOM  45735  C   PHE C2957     -27.257 -12.489 -20.827  1.00  0.440          C  
ATOM  45736  O   PHE C2957     -26.099 -12.853 -20.605  1.00  0.440          O  
ATOM  45737  CB  PHE C2957     -28.833 -11.727 -19.085  1.00  0.600          C  
ATOM  45738  CG  PHE C2957     -27.807 -11.369 -18.049  1.00  0.600          C  
ATOM  45739  CD1 PHE C2957     -26.708 -10.581 -18.366  1.00  0.600          C  
ATOM  45740  CD2 PHE C2957     -27.961 -11.787 -16.733  1.00  0.600          C  
ATOM  45741  CE1 PHE C2957     -25.784 -10.248 -17.417  1.00  0.600          C  
ATOM  45742  CE2 PHE C2957     -27.039 -11.439 -15.787  1.00  0.600          C  
ATOM  45743  CZ  PHE C2957     -25.948 -10.679 -16.129  1.00  0.600          C  
ATOM  45744  H   PHE C2957     -27.251 -14.278 -18.745  1.00  0.520          H  
ATOM  45745  HA  PHE C2957     -29.246 -13.176 -20.600  1.00  0.520          H  
ATOM  45746 1HB  PHE C2957     -29.005 -10.859 -19.723  1.00  0.720          H  
ATOM  45747 2HB  PHE C2957     -29.773 -11.951 -18.580  1.00  0.720          H  
ATOM  45748  HD1 PHE C2957     -26.566 -10.238 -19.392  1.00  0.720          H  
ATOM  45749  HD2 PHE C2957     -28.823 -12.400 -16.455  1.00  0.720          H  
ATOM  45750  HE1 PHE C2957     -24.917  -9.642 -17.694  1.00  0.720          H  
ATOM  45751  HE2 PHE C2957     -27.162 -11.766 -14.763  1.00  0.720          H  
ATOM  45752  HZ  PHE C2957     -25.213 -10.418 -15.375  1.00  0.720          H  
ATOM  45753  N   ASN C2958     -27.604 -11.652 -21.812  1.00  0.450          N  
ATOM  45754  CA  ASN C2958     -26.699 -10.965 -22.740  1.00  0.450          C  
ATOM  45755  C   ASN C2958     -27.093  -9.500 -22.979  1.00  0.450          C  
ATOM  45756  O   ASN C2958     -28.091  -9.233 -23.651  1.00  0.450          O  
ATOM  45757  CB  ASN C2958     -26.646 -11.700 -24.084  1.00  0.630          C  
ATOM  45758  CG  ASN C2958     -25.696 -11.040 -25.143  1.00  0.630          C  
ATOM  45759  OD1 ASN C2958     -25.557  -9.802 -25.134  1.00  0.630          O  
ATOM  45760  ND2 ASN C2958     -25.109 -11.841 -26.027  1.00  0.630          N  
ATOM  45761  H   ASN C2958     -28.608 -11.514 -21.938  1.00  0.540          H  
ATOM  45762  HA  ASN C2958     -25.703 -10.953 -22.307  1.00  0.540          H  
ATOM  45763 1HB  ASN C2958     -26.331 -12.729 -23.918  1.00  0.760          H  
ATOM  45764 2HB  ASN C2958     -27.640 -11.737 -24.497  1.00  0.760          H  
ATOM  45765 1HD2 ASN C2958     -24.501 -11.465 -26.771  1.00  0.760          H  
ATOM  45766 2HD2 ASN C2958     -25.273 -12.824 -25.981  1.00  0.760          H  
ATOM  45767  N   PHE C2959     -26.343  -8.547 -22.409  1.00  0.440          N  
ATOM  45768  CA  PHE C2959     -26.643  -7.126 -22.647  1.00  0.440          C  
ATOM  45769  C   PHE C2959     -25.551  -6.503 -23.506  1.00  0.430          C  
ATOM  45770  O   PHE C2959     -24.416  -6.317 -23.059  1.00  0.420          O  
ATOM  45771  CB  PHE C2959     -26.819  -6.319 -21.359  1.00  0.620          C  
ATOM  45772  CG  PHE C2959     -28.073  -6.629 -20.569  1.00  0.620          C  
ATOM  45773  CD1 PHE C2959     -28.097  -7.598 -19.594  1.00  0.620          C  
ATOM  45774  CD2 PHE C2959     -29.235  -5.913 -20.818  1.00  0.620          C  
ATOM  45775  CE1 PHE C2959     -29.252  -7.861 -18.883  1.00  0.620          C  
ATOM  45776  CE2 PHE C2959     -30.389  -6.164 -20.117  1.00  0.620          C  
ATOM  45777  CZ  PHE C2959     -30.397  -7.143 -19.151  1.00  0.620          C  
ATOM  45778  H   PHE C2959     -25.532  -8.825 -21.848  1.00  0.530          H  
ATOM  45779  HA  PHE C2959     -27.579  -7.054 -23.206  1.00  0.530          H  
ATOM  45780 1HB  PHE C2959     -25.959  -6.489 -20.712  1.00  0.740          H  
ATOM  45781 2HB  PHE C2959     -26.836  -5.261 -21.616  1.00  0.740          H  
ATOM  45782  HD1 PHE C2959     -27.192  -8.141 -19.393  1.00  0.740          H  
ATOM  45783  HD2 PHE C2959     -29.225  -5.143 -21.581  1.00  0.740          H  
ATOM  45784  HE1 PHE C2959     -29.254  -8.630 -18.110  1.00  0.740          H  
ATOM  45785  HE2 PHE C2959     -31.301  -5.583 -20.329  1.00  0.740          H  
ATOM  45786  HZ  PHE C2959     -31.305  -7.337 -18.603  1.00  0.740          H  
ATOM  45787  N   ASN C2960     -25.877  -6.250 -24.771  1.00  0.440          N  
ATOM  45788  CA  ASN C2960     -24.935  -5.713 -25.759  1.00  0.440          C  
ATOM  45789  C   ASN C2960     -23.640  -6.515 -25.833  1.00  0.440          C  
ATOM  45790  O   ASN C2960     -22.564  -5.945 -26.005  1.00  0.430          O  
ATOM  45791  CB  ASN C2960     -24.585  -4.266 -25.467  1.00  0.620          C  
ATOM  45792  CG  ASN C2960     -25.744  -3.381 -25.511  1.00  0.620          C  
ATOM  45793  OD1 ASN C2960     -26.716  -3.625 -26.217  1.00  0.620          O  
ATOM  45794  ND2 ASN C2960     -25.665  -2.317 -24.768  1.00  0.620          N  
ATOM  45795  H   ASN C2960     -26.848  -6.430 -25.071  1.00  0.530          H  
ATOM  45796  HA  ASN C2960     -25.406  -5.766 -26.738  1.00  0.530          H  
ATOM  45797 1HB  ASN C2960     -24.118  -4.186 -24.488  1.00  0.740          H  
ATOM  45798 2HB  ASN C2960     -23.860  -3.911 -26.200  1.00  0.740          H  
ATOM  45799 1HD2 ASN C2960     -26.419  -1.655 -24.752  1.00  0.740          H  
ATOM  45800 2HD2 ASN C2960     -24.842  -2.161 -24.218  1.00  0.740          H  
ATOM  45801  N   GLY C2961     -23.730  -7.829 -25.736  1.00  0.450          N  
ATOM  45802  CA  GLY C2961     -22.568  -8.683 -25.786  1.00  0.460          C  
ATOM  45803  C   GLY C2961     -22.003  -9.080 -24.426  1.00  0.460          C  
ATOM  45804  O   GLY C2961     -21.201 -10.008 -24.361  1.00  0.470          O  
ATOM  45805  H   GLY C2961     -24.635  -8.282 -25.617  1.00  0.540          H  
ATOM  45806 1HA  GLY C2961     -22.823  -9.584 -26.335  1.00  0.550          H  
ATOM  45807 2HA  GLY C2961     -21.796  -8.174 -26.347  1.00  0.550          H  
ATOM  45808  N   LEU C2962     -22.404  -8.427 -23.336  1.00  0.450          N  
ATOM  45809  CA  LEU C2962     -21.854  -8.845 -22.056  1.00  0.460          C  
ATOM  45810  C   LEU C2962     -22.751  -9.887 -21.455  1.00  0.450          C  
ATOM  45811  O   LEU C2962     -23.914  -9.609 -21.121  1.00  0.440          O  
ATOM  45812  CB  LEU C2962     -21.730  -7.688 -21.053  1.00  0.640          C  
ATOM  45813  CG  LEU C2962     -21.189  -8.073 -19.632  1.00  0.640          C  
ATOM  45814  CD1 LEU C2962     -19.717  -8.589 -19.718  1.00  0.640          C  
ATOM  45815  CD2 LEU C2962     -21.277  -6.873 -18.736  1.00  0.640          C  
ATOM  45816  H   LEU C2962     -23.067  -7.650 -23.391  1.00  0.540          H  
ATOM  45817  HA  LEU C2962     -20.877  -9.288 -22.225  1.00  0.550          H  
ATOM  45818 1HB  LEU C2962     -21.060  -6.946 -21.449  1.00  0.770          H  
ATOM  45819 2HB  LEU C2962     -22.712  -7.230 -20.940  1.00  0.770          H  
ATOM  45820  HG  LEU C2962     -21.800  -8.879 -19.213  1.00  0.770          H  
ATOM  45821 1HD1 LEU C2962     -19.362  -8.845 -18.724  1.00  0.770          H  
ATOM  45822 2HD1 LEU C2962     -19.648  -9.472 -20.349  1.00  0.770          H  
ATOM  45823 3HD1 LEU C2962     -19.075  -7.806 -20.123  1.00  0.770          H  
ATOM  45824 1HD2 LEU C2962     -20.920  -7.165 -17.761  1.00  0.770          H  
ATOM  45825 2HD2 LEU C2962     -20.660  -6.060 -19.136  1.00  0.770          H  
ATOM  45826 3HD2 LEU C2962     -22.312  -6.545 -18.665  1.00  0.770          H  
ATOM  45827  N   THR C2963     -22.227 -11.090 -21.303  1.00  0.450          N  
ATOM  45828  CA  THR C2963     -23.069 -12.137 -20.792  1.00  0.420          C  
ATOM  45829  C   THR C2963     -22.820 -12.393 -19.326  1.00  0.400          C  
ATOM  45830  O   THR C2963     -21.788 -12.018 -18.775  1.00  0.400          O  
ATOM  45831  CB  THR C2963     -22.874 -13.444 -21.587  1.00  0.600          C  
ATOM  45832  OG1 THR C2963     -21.552 -13.972 -21.373  1.00  0.600          O  
ATOM  45833  CG2 THR C2963     -23.041 -13.133 -23.076  1.00  0.600          C  
ATOM  45834  H   THR C2963     -21.266 -11.288 -21.592  1.00  0.540          H  
ATOM  45835  HA  THR C2963     -24.091 -11.821 -20.900  1.00  0.500          H  
ATOM  45836  HB  THR C2963     -23.618 -14.178 -21.280  1.00  0.720          H  
ATOM  45837  HG1 THR C2963     -21.482 -14.324 -20.481  1.00  0.720          H  
ATOM  45838 1HG2 THR C2963     -22.913 -14.045 -23.653  1.00  0.720          H  
ATOM  45839 2HG2 THR C2963     -24.026 -12.736 -23.238  1.00  0.720          H  
ATOM  45840 3HG2 THR C2963     -22.298 -12.401 -23.394  1.00  0.720          H  
ATOM  45841  N   GLY C2964     -23.750 -13.100 -18.711  1.00  0.380          N  
ATOM  45842  CA  GLY C2964     -23.614 -13.481 -17.315  1.00  0.370          C  
ATOM  45843  C   GLY C2964     -24.880 -14.121 -16.766  1.00  0.390          C  
ATOM  45844  O   GLY C2964     -25.834 -14.385 -17.506  1.00  0.410          O  
ATOM  45845  H   GLY C2964     -24.597 -13.320 -19.242  1.00  0.460          H  
ATOM  45846 1HA  GLY C2964     -22.777 -14.171 -17.207  1.00  0.440          H  
ATOM  45847 2HA  GLY C2964     -23.371 -12.598 -16.727  1.00  0.440          H  
ATOM  45848  N   THR C2965     -24.860 -14.391 -15.465  1.00  0.420          N  
ATOM  45849  CA  THR C2965     -25.969 -15.005 -14.741  1.00  0.490          C  
ATOM  45850  C   THR C2965     -26.296 -14.148 -13.529  1.00  0.460          C  
ATOM  45851  O   THR C2965     -25.389 -13.616 -12.885  1.00  0.500          O  
ATOM  45852  CB  THR C2965     -25.628 -16.448 -14.293  1.00  0.660          C  
ATOM  45853  OG1 THR C2965     -25.337 -17.265 -15.444  1.00  0.660          O  
ATOM  45854  CG2 THR C2965     -26.761 -17.096 -13.467  1.00  0.660          C  
ATOM  45855  H   THR C2965     -24.029 -14.157 -14.940  1.00  0.500          H  
ATOM  45856  HA  THR C2965     -26.847 -15.031 -15.383  1.00  0.590          H  
ATOM  45857  HB  THR C2965     -24.737 -16.409 -13.677  1.00  0.790          H  
ATOM  45858  HG1 THR C2965     -26.137 -17.399 -15.989  1.00  0.790          H  
ATOM  45859 1HG2 THR C2965     -26.464 -18.099 -13.169  1.00  0.790          H  
ATOM  45860 2HG2 THR C2965     -26.956 -16.515 -12.577  1.00  0.790          H  
ATOM  45861 3HG2 THR C2965     -27.663 -17.147 -14.073  1.00  0.790          H  
ATOM  45862  N   GLY C2966     -27.582 -13.984 -13.244  1.00  0.400          N  
ATOM  45863  CA  GLY C2966     -27.999 -13.220 -12.071  1.00  0.380          C  
ATOM  45864  C   GLY C2966     -29.489 -12.919 -12.067  1.00  0.370          C  
ATOM  45865  O   GLY C2966     -30.242 -13.383 -12.921  1.00  0.400          O  
ATOM  45866  H   GLY C2966     -28.275 -14.436 -13.849  1.00  0.480          H  
ATOM  45867 1HA  GLY C2966     -27.730 -13.760 -11.165  1.00  0.460          H  
ATOM  45868 2HA  GLY C2966     -27.447 -12.283 -12.037  1.00  0.460          H  
ATOM  45869  N   VAL C2967     -29.920 -12.147 -11.085  1.00  0.350          N  
ATOM  45870  CA  VAL C2967     -31.308 -11.756 -10.963  1.00  0.340          C  
ATOM  45871  C   VAL C2967     -31.388 -10.292 -11.343  1.00  0.320          C  
ATOM  45872  O   VAL C2967     -30.643  -9.465 -10.811  1.00  0.300          O  
ATOM  45873  CB  VAL C2967     -31.844 -11.985  -9.535  1.00  0.480          C  
ATOM  45874  CG1 VAL C2967     -33.288 -11.551  -9.454  1.00  0.480          C  
ATOM  45875  CG2 VAL C2967     -31.713 -13.434  -9.166  1.00  0.480          C  
ATOM  45876  H   VAL C2967     -29.240 -11.836 -10.404  1.00  0.420          H  
ATOM  45877  HA  VAL C2967     -31.908 -12.334 -11.663  1.00  0.410          H  
ATOM  45878  HB  VAL C2967     -31.282 -11.398  -8.844  1.00  0.580          H  
ATOM  45879 1HG1 VAL C2967     -33.669 -11.718  -8.451  1.00  0.580          H  
ATOM  45880 2HG1 VAL C2967     -33.387 -10.497  -9.706  1.00  0.580          H  
ATOM  45881 3HG1 VAL C2967     -33.842 -12.137 -10.145  1.00  0.580          H  
ATOM  45882 1HG2 VAL C2967     -32.089 -13.587  -8.162  1.00  0.580          H  
ATOM  45883 2HG2 VAL C2967     -32.280 -14.009  -9.838  1.00  0.580          H  
ATOM  45884 3HG2 VAL C2967     -30.664 -13.737  -9.213  1.00  0.580          H  
ATOM  45885  N   LEU C2968     -32.239  -9.987 -12.305  1.00  0.320          N  
ATOM  45886  CA  LEU C2968     -32.379  -8.639 -12.831  1.00  0.290          C  
ATOM  45887  C   LEU C2968     -33.514  -7.906 -12.121  1.00  0.300          C  
ATOM  45888  O   LEU C2968     -34.646  -8.403 -12.075  1.00  0.310          O  
ATOM  45889  CB  LEU C2968     -32.660  -8.736 -14.343  1.00  0.420          C  
ATOM  45890  CG  LEU C2968     -31.603  -9.556 -15.198  1.00  0.420          C  
ATOM  45891  CD1 LEU C2968     -32.087  -9.657 -16.638  1.00  0.420          C  
ATOM  45892  CD2 LEU C2968     -30.232  -8.883 -15.139  1.00  0.420          C  
ATOM  45893  H   LEU C2968     -32.819 -10.723 -12.689  1.00  0.380          H  
ATOM  45894  HA  LEU C2968     -31.461  -8.086 -12.652  1.00  0.350          H  
ATOM  45895 1HB  LEU C2968     -33.636  -9.203 -14.488  1.00  0.500          H  
ATOM  45896 2HB  LEU C2968     -32.708  -7.728 -14.741  1.00  0.500          H  
ATOM  45897  HG  LEU C2968     -31.523 -10.570 -14.799  1.00  0.500          H  
ATOM  45898 1HD1 LEU C2968     -31.375 -10.236 -17.228  1.00  0.500          H  
ATOM  45899 2HD1 LEU C2968     -33.065 -10.152 -16.658  1.00  0.500          H  
ATOM  45900 3HD1 LEU C2968     -32.177  -8.669 -17.047  1.00  0.500          H  
ATOM  45901 1HD2 LEU C2968     -29.517  -9.458 -15.723  1.00  0.500          H  
ATOM  45902 2HD2 LEU C2968     -30.292  -7.869 -15.540  1.00  0.500          H  
ATOM  45903 3HD2 LEU C2968     -29.897  -8.847 -14.108  1.00  0.500          H  
ATOM  45904  N   THR C2969     -33.205  -6.754 -11.519  1.00  0.280          N  
ATOM  45905  CA  THR C2969     -34.234  -5.993 -10.799  1.00  0.280          C  
ATOM  45906  C   THR C2969     -34.186  -4.514 -11.154  1.00  0.300          C  
ATOM  45907  O   THR C2969     -33.186  -4.014 -11.661  1.00  0.330          O  
ATOM  45908  CB  THR C2969     -34.089  -6.113  -9.264  1.00  0.390          C  
ATOM  45909  OG1 THR C2969     -32.903  -5.442  -8.820  1.00  0.390          O  
ATOM  45910  CG2 THR C2969     -33.967  -7.561  -8.869  1.00  0.390          C  
ATOM  45911  H   THR C2969     -32.233  -6.425 -11.569  1.00  0.340          H  
ATOM  45912  HA  THR C2969     -35.216  -6.374 -11.083  1.00  0.340          H  
ATOM  45913  HB  THR C2969     -34.959  -5.675  -8.778  1.00  0.470          H  
ATOM  45914  HG1 THR C2969     -33.008  -4.479  -8.941  1.00  0.470          H  
ATOM  45915 1HG2 THR C2969     -33.873  -7.603  -7.811  1.00  0.470          H  
ATOM  45916 2HG2 THR C2969     -34.846  -8.106  -9.183  1.00  0.470          H  
ATOM  45917 3HG2 THR C2969     -33.086  -8.005  -9.326  1.00  0.470          H  
ATOM  45918  N   GLU C2970     -35.261  -3.787 -10.860  1.00  0.300          N  
ATOM  45919  CA  GLU C2970     -35.266  -2.339 -11.072  1.00  0.320          C  
ATOM  45920  C   GLU C2970     -34.293  -1.665 -10.114  1.00  0.320          C  
ATOM  45921  O   GLU C2970     -34.354  -1.925  -8.907  1.00  0.340          O  
ATOM  45922  CB  GLU C2970     -36.682  -1.791 -10.859  1.00  0.440          C  
ATOM  45923  CG  GLU C2970     -36.858  -0.303 -11.143  1.00  0.440          C  
ATOM  45924  CD  GLU C2970     -38.287   0.146 -10.978  1.00  0.440          C  
ATOM  45925  OE1 GLU C2970     -39.107  -0.679 -10.651  1.00  0.440          O  
ATOM  45926  OE2 GLU C2970     -38.564   1.300 -11.190  1.00  0.440          O  
ATOM  45927  H   GLU C2970     -36.072  -4.240 -10.461  1.00  0.360          H  
ATOM  45928  HA  GLU C2970     -34.944  -2.124 -12.092  1.00  0.380          H  
ATOM  45929 1HB  GLU C2970     -37.378  -2.335 -11.496  1.00  0.530          H  
ATOM  45930 2HB  GLU C2970     -36.983  -1.964  -9.826  1.00  0.530          H  
ATOM  45931 1HG  GLU C2970     -36.228   0.272 -10.458  1.00  0.530          H  
ATOM  45932 2HG  GLU C2970     -36.527  -0.093 -12.159  1.00  0.530          H  
ATOM  45933  N   SER C2971     -33.417  -0.794 -10.625  1.00  0.310          N  
ATOM  45934  CA  SER C2971     -32.467  -0.118  -9.744  1.00  0.300          C  
ATOM  45935  C   SER C2971     -32.937   1.276  -9.386  1.00  0.350          C  
ATOM  45936  O   SER C2971     -33.859   1.820  -9.993  1.00  0.410          O  
ATOM  45937  CB  SER C2971     -31.134   0.077 -10.418  1.00  0.420          C  
ATOM  45938  OG  SER C2971     -31.230   1.116 -11.311  1.00  0.420          O  
ATOM  45939  H   SER C2971     -33.372  -0.613 -11.626  1.00  0.370          H  
ATOM  45940  HA  SER C2971     -32.344  -0.697  -8.832  1.00  0.360          H  
ATOM  45941 1HB  SER C2971     -30.365   0.289  -9.680  1.00  0.510          H  
ATOM  45942 2HB  SER C2971     -30.851  -0.823 -10.947  1.00  0.510          H  
ATOM  45943  HG  SER C2971     -31.809   0.787 -12.031  1.00  0.510          H  
ATOM  45944  N   ASN C2972     -32.225   1.884  -8.439  1.00  0.340          N  
ATOM  45945  CA  ASN C2972     -32.432   3.269  -8.039  1.00  0.390          C  
ATOM  45946  C   ASN C2972     -31.255   4.115  -8.544  1.00  0.400          C  
ATOM  45947  O   ASN C2972     -30.986   5.204  -8.027  1.00  0.420          O  
ATOM  45948  CB  ASN C2972     -32.554   3.370  -6.530  1.00  0.530          C  
ATOM  45949  CG  ASN C2972     -33.801   2.712  -5.991  1.00  0.530          C  
ATOM  45950  OD1 ASN C2972     -34.913   2.940  -6.490  1.00  0.530          O  
ATOM  45951  ND2 ASN C2972     -33.639   1.898  -4.975  1.00  0.530          N  
ATOM  45952  H   ASN C2972     -31.506   1.346  -7.975  1.00  0.410          H  
ATOM  45953  HA  ASN C2972     -33.339   3.649  -8.508  1.00  0.470          H  
ATOM  45954 1HB  ASN C2972     -31.684   2.906  -6.058  1.00  0.630          H  
ATOM  45955 2HB  ASN C2972     -32.563   4.420  -6.236  1.00  0.630          H  
ATOM  45956 1HD2 ASN C2972     -34.428   1.434  -4.573  1.00  0.630          H  
ATOM  45957 2HD2 ASN C2972     -32.707   1.730  -4.583  1.00  0.630          H  
ATOM  45958  N   LYS C2973     -30.504   3.570  -9.505  1.00  0.400          N  
ATOM  45959  CA  LYS C2973     -29.318   4.220 -10.035  1.00  0.400          C  
ATOM  45960  C   LYS C2973     -29.625   5.093 -11.236  1.00  0.370          C  
ATOM  45961  O   LYS C2973     -30.566   4.838 -11.989  1.00  0.410          O  
ATOM  45962  CB  LYS C2973     -28.290   3.140 -10.380  1.00  0.560          C  
ATOM  45963  CG  LYS C2973     -27.791   2.387  -9.148  1.00  0.560          C  
ATOM  45964  CD  LYS C2973     -26.807   1.260  -9.474  1.00  0.560          C  
ATOM  45965  CE  LYS C2973     -26.332   0.573  -8.178  1.00  0.560          C  
ATOM  45966  NZ  LYS C2973     -25.326  -0.497  -8.422  1.00  0.560          N  
ATOM  45967  H   LYS C2973     -30.791   2.682  -9.921  1.00  0.480          H  
ATOM  45968  HA  LYS C2973     -28.899   4.862  -9.259  1.00  0.480          H  
ATOM  45969 1HB  LYS C2973     -28.750   2.409 -11.033  1.00  0.670          H  
ATOM  45970 2HB  LYS C2973     -27.443   3.580 -10.910  1.00  0.670          H  
ATOM  45971 1HG  LYS C2973     -27.307   3.097  -8.475  1.00  0.670          H  
ATOM  45972 2HG  LYS C2973     -28.646   1.956  -8.627  1.00  0.670          H  
ATOM  45973 1HD  LYS C2973     -27.321   0.504 -10.084  1.00  0.670          H  
ATOM  45974 2HD  LYS C2973     -25.956   1.621 -10.035  1.00  0.670          H  
ATOM  45975 1HE  LYS C2973     -25.893   1.322  -7.522  1.00  0.670          H  
ATOM  45976 2HE  LYS C2973     -27.198   0.127  -7.681  1.00  0.670          H  
ATOM  45977 1HZ  LYS C2973     -25.049  -0.920  -7.539  1.00  0.670          H  
ATOM  45978 2HZ  LYS C2973     -25.729  -1.214  -9.017  1.00  0.670          H  
ATOM  45979 3HZ  LYS C2973     -24.504  -0.106  -8.869  1.00  0.670          H  
ATOM  45980  N   LYS C2974     -28.814   6.119 -11.434  1.00  0.330          N  
ATOM  45981  CA  LYS C2974     -28.958   6.956 -12.611  1.00  0.280          C  
ATOM  45982  C   LYS C2974     -27.618   7.067 -13.295  1.00  0.300          C  
ATOM  45983  O   LYS C2974     -26.667   7.584 -12.726  1.00  0.460          O  
ATOM  45984  CB  LYS C2974     -29.456   8.356 -12.231  1.00  0.410          C  
ATOM  45985  CG  LYS C2974     -30.804   8.407 -11.482  1.00  0.410          C  
ATOM  45986  CD  LYS C2974     -31.991   8.030 -12.377  1.00  0.410          C  
ATOM  45987  CE  LYS C2974     -33.310   8.164 -11.624  1.00  0.410          C  
ATOM  45988  NZ  LYS C2974     -34.479   7.753 -12.460  1.00  0.410          N  
ATOM  45989  H   LYS C2974     -28.083   6.310 -10.762  1.00  0.400          H  
ATOM  45990  HA  LYS C2974     -29.650   6.491 -13.311  1.00  0.340          H  
ATOM  45991 1HB  LYS C2974     -28.709   8.843 -11.602  1.00  0.490          H  
ATOM  45992 2HB  LYS C2974     -29.554   8.956 -13.135  1.00  0.490          H  
ATOM  45993 1HG  LYS C2974     -30.775   7.724 -10.632  1.00  0.490          H  
ATOM  45994 2HG  LYS C2974     -30.958   9.415 -11.101  1.00  0.490          H  
ATOM  45995 1HD  LYS C2974     -32.011   8.673 -13.256  1.00  0.490          H  
ATOM  45996 2HD  LYS C2974     -31.892   6.995 -12.704  1.00  0.490          H  
ATOM  45997 1HE  LYS C2974     -33.273   7.535 -10.734  1.00  0.490          H  
ATOM  45998 2HE  LYS C2974     -33.442   9.202 -11.319  1.00  0.490          H  
ATOM  45999 1HZ  LYS C2974     -35.330   7.856 -11.923  1.00  0.490          H  
ATOM  46000 2HZ  LYS C2974     -34.530   8.337 -13.283  1.00  0.490          H  
ATOM  46001 3HZ  LYS C2974     -34.371   6.787 -12.737  1.00  0.490          H  
ATOM  46002  N   PHE C2975     -27.557   6.577 -14.518  1.00  0.300          N  
ATOM  46003  CA  PHE C2975     -26.328   6.582 -15.295  1.00  0.330          C  
ATOM  46004  C   PHE C2975     -26.189   7.899 -16.013  1.00  0.350          C  
ATOM  46005  O   PHE C2975     -27.190   8.551 -16.325  1.00  0.360          O  
ATOM  46006  CB  PHE C2975     -26.288   5.431 -16.308  1.00  0.450          C  
ATOM  46007  CG  PHE C2975     -26.049   4.020 -15.746  1.00  0.450          C  
ATOM  46008  CD1 PHE C2975     -26.185   3.686 -14.386  1.00  0.450          C  
ATOM  46009  CD2 PHE C2975     -25.677   3.007 -16.619  1.00  0.450          C  
ATOM  46010  CE1 PHE C2975     -25.953   2.395 -13.961  1.00  0.450          C  
ATOM  46011  CE2 PHE C2975     -25.461   1.731 -16.164  1.00  0.450          C  
ATOM  46012  CZ  PHE C2975     -25.594   1.429 -14.856  1.00  0.450          C  
ATOM  46013  H   PHE C2975     -28.393   6.177 -14.922  1.00  0.360          H  
ATOM  46014  HA  PHE C2975     -25.480   6.481 -14.622  1.00  0.400          H  
ATOM  46015 1HB  PHE C2975     -27.228   5.414 -16.851  1.00  0.540          H  
ATOM  46016 2HB  PHE C2975     -25.520   5.636 -17.046  1.00  0.540          H  
ATOM  46017  HD1 PHE C2975     -26.464   4.431 -13.652  1.00  0.540          H  
ATOM  46018  HD2 PHE C2975     -25.564   3.235 -17.687  1.00  0.540          H  
ATOM  46019  HE1 PHE C2975     -26.058   2.148 -12.907  1.00  0.540          H  
ATOM  46020  HE2 PHE C2975     -25.185   0.955 -16.844  1.00  0.540          H  
ATOM  46021  HZ  PHE C2975     -25.414   0.416 -14.533  1.00  0.540          H  
ATOM  46022  N   LEU C2976     -24.963   8.287 -16.300  1.00  0.400          N  
ATOM  46023  CA  LEU C2976     -24.763   9.499 -17.047  1.00  0.470          C  
ATOM  46024  C   LEU C2976     -25.095   9.152 -18.501  1.00  0.450          C  
ATOM  46025  O   LEU C2976     -25.078   7.970 -18.860  1.00  0.450          O  
ATOM  46026  CB  LEU C2976     -23.337  10.003 -16.813  1.00  0.630          C  
ATOM  46027  CG  LEU C2976     -23.001  10.332 -15.330  1.00  0.630          C  
ATOM  46028  CD1 LEU C2976     -21.562  10.670 -15.212  1.00  0.630          C  
ATOM  46029  CD2 LEU C2976     -23.833  11.509 -14.832  1.00  0.630          C  
ATOM  46030  H   LEU C2976     -24.151   7.730 -16.012  1.00  0.480          H  
ATOM  46031  HA  LEU C2976     -25.472  10.228 -16.686  1.00  0.560          H  
ATOM  46032 1HB  LEU C2976     -22.646   9.272 -17.159  1.00  0.760          H  
ATOM  46033 2HB  LEU C2976     -23.166  10.897 -17.363  1.00  0.760          H  
ATOM  46034  HG  LEU C2976     -23.199   9.455 -14.711  1.00  0.760          H  
ATOM  46035 1HD1 LEU C2976     -21.348  10.875 -14.171  1.00  0.760          H  
ATOM  46036 2HD1 LEU C2976     -20.953   9.838 -15.550  1.00  0.760          H  
ATOM  46037 3HD1 LEU C2976     -21.344  11.549 -15.806  1.00  0.760          H  
ATOM  46038 1HD2 LEU C2976     -23.568  11.715 -13.792  1.00  0.760          H  
ATOM  46039 2HD2 LEU C2976     -23.627  12.391 -15.442  1.00  0.760          H  
ATOM  46040 3HD2 LEU C2976     -24.892  11.279 -14.876  1.00  0.760          H  
ATOM  46041  N   PRO C2977     -25.420  10.135 -19.363  1.00  0.440          N  
ATOM  46042  CA  PRO C2977     -25.798   9.971 -20.763  1.00  0.440          C  
ATOM  46043  C   PRO C2977     -24.865   9.083 -21.575  1.00  0.500          C  
ATOM  46044  O   PRO C2977     -25.299   8.453 -22.545  1.00  0.540          O  
ATOM  46045  CB  PRO C2977     -25.760  11.414 -21.282  1.00  0.660          C  
ATOM  46046  CG  PRO C2977     -26.086  12.260 -20.080  1.00  0.660          C  
ATOM  46047  CD  PRO C2977     -25.415  11.571 -18.924  1.00  0.660          C  
ATOM  46048  HA  PRO C2977     -26.824   9.577 -20.802  1.00  0.530          H  
ATOM  46049 1HB  PRO C2977     -24.768  11.637 -21.706  1.00  0.790          H  
ATOM  46050 2HB  PRO C2977     -26.488  11.536 -22.098  1.00  0.790          H  
ATOM  46051 1HG  PRO C2977     -25.714  13.289 -20.229  1.00  0.790          H  
ATOM  46052 2HG  PRO C2977     -27.178  12.332 -19.953  1.00  0.790          H  
ATOM  46053 1HD  PRO C2977     -24.399  11.968 -18.822  1.00  0.790          H  
ATOM  46054 2HD  PRO C2977     -26.031  11.747 -18.037  1.00  0.790          H  
ATOM  46055  N   PHE C2978     -23.608   8.994 -21.159  1.00  0.520          N  
ATOM  46056  CA  PHE C2978     -22.627   8.221 -21.876  1.00  0.560          C  
ATOM  46057  C   PHE C2978     -22.061   7.089 -21.048  1.00  0.490          C  
ATOM  46058  O   PHE C2978     -20.931   6.674 -21.267  1.00  0.860          O  
ATOM  46059  CB  PHE C2978     -21.454   9.164 -22.151  1.00  0.770          C  
ATOM  46060  CG  PHE C2978     -20.952   9.807 -20.806  1.00  0.770          C  
ATOM  46061  CD1 PHE C2978     -19.978   9.198 -19.986  1.00  0.770          C  
ATOM  46062  CD2 PHE C2978     -21.493  11.001 -20.357  1.00  0.770          C  
ATOM  46063  CE1 PHE C2978     -19.571   9.769 -18.796  1.00  0.770          C  
ATOM  46064  CE2 PHE C2978     -21.085  11.553 -19.172  1.00  0.770          C  
ATOM  46065  CZ  PHE C2978     -20.121  10.944 -18.394  1.00  0.770          C  
ATOM  46066  H   PHE C2978     -23.306   9.494 -20.339  1.00  0.620          H  
ATOM  46067  HA  PHE C2978     -23.068   7.828 -22.791  1.00  0.670          H  
ATOM  46068 1HB  PHE C2978     -20.629   8.626 -22.614  1.00  0.920          H  
ATOM  46069 2HB  PHE C2978     -21.763   9.960 -22.827  1.00  0.920          H  
ATOM  46070  HD1 PHE C2978     -19.534   8.264 -20.291  1.00  0.920          H  
ATOM  46071  HD2 PHE C2978     -22.255  11.510 -20.954  1.00  0.920          H  
ATOM  46072  HE1 PHE C2978     -18.811   9.280 -18.183  1.00  0.920          H  
ATOM  46073  HE2 PHE C2978     -21.530  12.486 -18.845  1.00  0.920          H  
ATOM  46074  HZ  PHE C2978     -19.799  11.405 -17.460  1.00  0.920          H  
ATOM  46075  N   GLN C2979     -22.885   6.481 -20.212  1.00  0.460          N  
ATOM  46076  CA  GLN C2979     -22.466   5.313 -19.446  1.00  0.340          C  
ATOM  46077  C   GLN C2979     -23.420   4.170 -19.728  1.00  0.330          C  
ATOM  46078  O   GLN C2979     -24.633   4.357 -19.779  1.00  0.360          O  
ATOM  46079  CB  GLN C2979     -22.411   5.623 -17.952  1.00  0.520          C  
ATOM  46080  CG  GLN C2979     -21.373   6.643 -17.583  1.00  0.520          C  
ATOM  46081  CD  GLN C2979     -21.355   6.921 -16.110  1.00  0.520          C  
ATOM  46082  OE1 GLN C2979     -22.424   7.037 -15.476  1.00  0.520          O  
ATOM  46083  NE2 GLN C2979     -20.159   7.047 -15.544  1.00  0.520          N  
ATOM  46084  H   GLN C2979     -23.807   6.895 -20.037  1.00  0.550          H  
ATOM  46085  HA  GLN C2979     -21.472   5.008 -19.772  1.00  0.410          H  
ATOM  46086 1HB  GLN C2979     -23.369   6.008 -17.637  1.00  0.630          H  
ATOM  46087 2HB  GLN C2979     -22.214   4.707 -17.389  1.00  0.630          H  
ATOM  46088 1HG  GLN C2979     -20.400   6.270 -17.873  1.00  0.630          H  
ATOM  46089 2HG  GLN C2979     -21.585   7.554 -18.116  1.00  0.630          H  
ATOM  46090 1HE2 GLN C2979     -20.080   7.230 -14.563  1.00  0.630          H  
ATOM  46091 2HE2 GLN C2979     -19.326   6.963 -16.098  1.00  0.630          H  
ATOM  46092  N   GLN C2980     -22.866   2.982 -19.924  1.00  0.340          N  
ATOM  46093  CA  GLN C2980     -23.710   1.824 -20.256  1.00  0.360          C  
ATOM  46094  C   GLN C2980     -23.797   0.734 -19.198  1.00  0.360          C  
ATOM  46095  O   GLN C2980     -24.842   0.094 -19.027  1.00  0.390          O  
ATOM  46096  CB  GLN C2980     -23.262   1.255 -21.590  1.00  0.500          C  
ATOM  46097  CG  GLN C2980     -24.049   0.086 -22.084  1.00  0.500          C  
ATOM  46098  CD  GLN C2980     -25.524   0.376 -22.269  1.00  0.500          C  
ATOM  46099  OE1 GLN C2980     -26.019   1.450 -22.718  1.00  0.500          O  
ATOM  46100  NE2 GLN C2980     -26.268  -0.646 -21.884  1.00  0.500          N  
ATOM  46101  H   GLN C2980     -21.846   2.913 -19.825  1.00  0.410          H  
ATOM  46102  HA  GLN C2980     -24.724   2.195 -20.400  1.00  0.430          H  
ATOM  46103 1HB  GLN C2980     -23.339   2.029 -22.321  1.00  0.600          H  
ATOM  46104 2HB  GLN C2980     -22.216   0.957 -21.529  1.00  0.600          H  
ATOM  46105 1HG  GLN C2980     -23.632  -0.228 -23.040  1.00  0.600          H  
ATOM  46106 2HG  GLN C2980     -23.968  -0.731 -21.368  1.00  0.600          H  
ATOM  46107 1HE2 GLN C2980     -27.278  -0.619 -21.893  1.00  0.600          H  
ATOM  46108 2HE2 GLN C2980     -25.832  -1.470 -21.523  1.00  0.600          H  
ATOM  46109  N   PHE C2981     -22.704   0.507 -18.504  1.00  0.320          N  
ATOM  46110  CA  PHE C2981     -22.617  -0.535 -17.497  1.00  0.320          C  
ATOM  46111  C   PHE C2981     -22.194   0.149 -16.229  1.00  0.270          C  
ATOM  46112  O   PHE C2981     -21.596   1.220 -16.321  1.00  0.220          O  
ATOM  46113  CB  PHE C2981     -21.603  -1.614 -17.882  1.00  0.450          C  
ATOM  46114  CG  PHE C2981     -21.946  -2.372 -19.151  1.00  0.450          C  
ATOM  46115  CD1 PHE C2981     -21.418  -1.987 -20.386  1.00  0.450          C  
ATOM  46116  CD2 PHE C2981     -22.800  -3.466 -19.110  1.00  0.450          C  
ATOM  46117  CE1 PHE C2981     -21.739  -2.688 -21.537  1.00  0.450          C  
ATOM  46118  CE2 PHE C2981     -23.118  -4.163 -20.269  1.00  0.450          C  
ATOM  46119  CZ  PHE C2981     -22.585  -3.773 -21.475  1.00  0.450          C  
ATOM  46120  H   PHE C2981     -21.888   1.072 -18.676  1.00  0.380          H  
ATOM  46121  HA  PHE C2981     -23.592  -0.993 -17.344  1.00  0.380          H  
ATOM  46122 1HB  PHE C2981     -20.624  -1.159 -18.010  1.00  0.540          H  
ATOM  46123 2HB  PHE C2981     -21.519  -2.335 -17.068  1.00  0.540          H  
ATOM  46124  HD1 PHE C2981     -20.745  -1.128 -20.438  1.00  0.540          H  
ATOM  46125  HD2 PHE C2981     -23.222  -3.778 -18.150  1.00  0.540          H  
ATOM  46126  HE1 PHE C2981     -21.323  -2.382 -22.498  1.00  0.540          H  
ATOM  46127  HE2 PHE C2981     -23.789  -5.024 -20.233  1.00  0.540          H  
ATOM  46128  HZ  PHE C2981     -22.838  -4.330 -22.382  1.00  0.540          H  
ATOM  46129  N   GLY C2982     -22.494  -0.453 -15.088  1.00  0.280          N  
ATOM  46130  CA  GLY C2982     -22.030   0.018 -13.799  1.00  0.250          C  
ATOM  46131  C   GLY C2982     -21.375  -1.128 -13.061  1.00  0.270          C  
ATOM  46132  O   GLY C2982     -21.671  -2.299 -13.349  1.00  0.310          O  
ATOM  46133  H   GLY C2982     -23.061  -1.300 -15.111  1.00  0.340          H  
ATOM  46134 1HA  GLY C2982     -21.309   0.810 -13.946  1.00  0.300          H  
ATOM  46135 2HA  GLY C2982     -22.860   0.408 -13.215  1.00  0.300          H  
ATOM  46136  N   ARG C2983     -20.467  -0.790 -12.137  1.00  0.230          N  
ATOM  46137  CA  ARG C2983     -19.725  -1.793 -11.372  1.00  0.260          C  
ATOM  46138  C   ARG C2983     -19.674  -1.620  -9.847  1.00  0.250          C  
ATOM  46139  O   ARG C2983     -19.764  -0.513  -9.308  1.00  0.210          O  
ATOM  46140  CB  ARG C2983     -18.307  -1.912 -11.915  1.00  0.350          C  
ATOM  46141  CG  ARG C2983     -18.241  -2.488 -13.316  1.00  0.350          C  
ATOM  46142  CD  ARG C2983     -16.894  -2.763 -13.765  1.00  0.350          C  
ATOM  46143  NE  ARG C2983     -16.913  -3.464 -15.029  1.00  0.350          N  
ATOM  46144  CZ  ARG C2983     -15.857  -4.086 -15.584  1.00  0.350          C  
ATOM  46145  NH1 ARG C2983     -14.680  -4.047 -14.977  1.00  0.350          N  
ATOM  46146  NH2 ARG C2983     -16.039  -4.746 -16.729  1.00  0.350          N  
ATOM  46147  H   ARG C2983     -20.318   0.212 -11.985  1.00  0.280          H  
ATOM  46148  HA  ARG C2983     -20.215  -2.745 -11.551  1.00  0.310          H  
ATOM  46149 1HB  ARG C2983     -17.832  -0.932 -11.929  1.00  0.420          H  
ATOM  46150 2HB  ARG C2983     -17.722  -2.556 -11.264  1.00  0.420          H  
ATOM  46151 1HG  ARG C2983     -18.743  -3.414 -13.331  1.00  0.420          H  
ATOM  46152 2HG  ARG C2983     -18.712  -1.819 -14.022  1.00  0.420          H  
ATOM  46153 1HD  ARG C2983     -16.324  -1.842 -13.876  1.00  0.420          H  
ATOM  46154 2HD  ARG C2983     -16.425  -3.397 -13.038  1.00  0.420          H  
ATOM  46155  HE  ARG C2983     -17.801  -3.522 -15.511  1.00  0.420          H  
ATOM  46156 1HH1 ARG C2983     -14.574  -3.531 -14.079  1.00  0.420          H  
ATOM  46157 2HH1 ARG C2983     -13.868  -4.518 -15.361  1.00  0.420          H  
ATOM  46158 1HH2 ARG C2983     -16.951  -4.768 -17.164  1.00  0.420          H  
ATOM  46159 2HH2 ARG C2983     -15.291  -5.292 -17.187  1.00  0.420          H  
ATOM  46160  N   ASP C2984     -19.476  -2.768  -9.183  1.00  0.310          N  
ATOM  46161  CA  ASP C2984     -19.382  -2.946  -7.728  1.00  0.310          C  
ATOM  46162  C   ASP C2984     -17.989  -2.647  -7.152  1.00  0.320          C  
ATOM  46163  O   ASP C2984     -17.034  -2.378  -7.883  1.00  0.320          O  
ATOM  46164  CB  ASP C2984     -19.746  -4.422  -7.429  1.00  0.430          C  
ATOM  46165  CG  ASP C2984     -20.283  -4.751  -6.018  1.00  0.430          C  
ATOM  46166  OD1 ASP C2984     -20.042  -3.987  -5.113  1.00  0.430          O  
ATOM  46167  OD2 ASP C2984     -20.903  -5.773  -5.876  1.00  0.430          O  
ATOM  46168  H   ASP C2984     -19.424  -3.608  -9.763  1.00  0.370          H  
ATOM  46169  HA  ASP C2984     -20.112  -2.284  -7.257  1.00  0.370          H  
ATOM  46170 1HB  ASP C2984     -20.473  -4.751  -8.155  1.00  0.520          H  
ATOM  46171 2HB  ASP C2984     -18.862  -5.036  -7.596  1.00  0.520          H  
ATOM  46172  N   ILE C2985     -17.854  -2.782  -5.831  1.00  0.330          N  
ATOM  46173  CA  ILE C2985     -16.591  -2.580  -5.107  1.00  0.330          C  
ATOM  46174  C   ILE C2985     -15.528  -3.592  -5.571  1.00  0.340          C  
ATOM  46175  O   ILE C2985     -14.330  -3.335  -5.534  1.00  0.350          O  
ATOM  46176  CB  ILE C2985     -16.825  -2.630  -3.575  1.00  0.460          C  
ATOM  46177  CG1 ILE C2985     -15.597  -2.042  -2.845  1.00  0.460          C  
ATOM  46178  CG2 ILE C2985     -17.114  -4.042  -3.121  1.00  0.460          C  
ATOM  46179  CD1 ILE C2985     -15.811  -1.761  -1.366  1.00  0.460          C  
ATOM  46180  H   ILE C2985     -18.700  -3.014  -5.309  1.00  0.400          H  
ATOM  46181  HA  ILE C2985     -16.224  -1.582  -5.344  1.00  0.400          H  
ATOM  46182  HB  ILE C2985     -17.685  -2.003  -3.332  1.00  0.550          H  
ATOM  46183 1HG1 ILE C2985     -14.764  -2.735  -2.947  1.00  0.550          H  
ATOM  46184 2HG1 ILE C2985     -15.325  -1.106  -3.332  1.00  0.550          H  
ATOM  46185 1HG2 ILE C2985     -17.301  -4.075  -2.056  1.00  0.550          H  
ATOM  46186 2HG2 ILE C2985     -17.991  -4.428  -3.641  1.00  0.550          H  
ATOM  46187 3HG2 ILE C2985     -16.267  -4.635  -3.347  1.00  0.550          H  
ATOM  46188 1HD1 ILE C2985     -14.910  -1.341  -0.952  1.00  0.550          H  
ATOM  46189 2HD1 ILE C2985     -16.627  -1.046  -1.247  1.00  0.550          H  
ATOM  46190 3HD1 ILE C2985     -16.048  -2.673  -0.831  1.00  0.550          H  
ATOM  46191  N   ALA C2986     -16.014  -4.741  -6.030  1.00  0.340          N  
ATOM  46192  CA  ALA C2986     -15.257  -5.864  -6.571  1.00  0.350          C  
ATOM  46193  C   ALA C2986     -14.890  -5.648  -8.044  1.00  0.350          C  
ATOM  46194  O   ALA C2986     -14.294  -6.520  -8.676  1.00  0.360          O  
ATOM  46195  CB  ALA C2986     -16.093  -7.121  -6.459  1.00  0.490          C  
ATOM  46196  H   ALA C2986     -17.021  -4.836  -5.982  1.00  0.410          H  
ATOM  46197  HA  ALA C2986     -14.334  -5.970  -5.996  1.00  0.420          H  
ATOM  46198 1HB  ALA C2986     -15.547  -7.961  -6.853  1.00  0.580          H  
ATOM  46199 2HB  ALA C2986     -16.344  -7.296  -5.421  1.00  0.580          H  
ATOM  46200 3HB  ALA C2986     -17.009  -6.997  -7.035  1.00  0.580          H  
ATOM  46201  N   ASP C2987     -15.326  -4.518  -8.610  1.00  0.340          N  
ATOM  46202  CA  ASP C2987     -15.176  -4.156 -10.014  1.00  0.340          C  
ATOM  46203  C   ASP C2987     -15.796  -5.168 -10.955  1.00  0.340          C  
ATOM  46204  O   ASP C2987     -15.252  -5.455 -12.016  1.00  0.340          O  
ATOM  46205  CB  ASP C2987     -13.703  -3.936 -10.377  1.00  0.480          C  
ATOM  46206  CG  ASP C2987     -13.450  -3.164 -11.721  1.00  0.480          C  
ATOM  46207  OD1 ASP C2987     -14.347  -2.497 -12.205  1.00  0.480          O  
ATOM  46208  OD2 ASP C2987     -12.353  -3.218 -12.226  1.00  0.480          O  
ATOM  46209  H   ASP C2987     -15.813  -3.825  -8.044  1.00  0.410          H  
ATOM  46210  HA  ASP C2987     -15.694  -3.208 -10.159  1.00  0.410          H  
ATOM  46211 1HB  ASP C2987     -13.234  -3.380  -9.575  1.00  0.570          H  
ATOM  46212 2HB  ASP C2987     -13.220  -4.899 -10.451  1.00  0.570          H  
ATOM  46213  N   THR C2988     -16.982  -5.647 -10.610  1.00  0.350          N  
ATOM  46214  CA  THR C2988     -17.711  -6.545 -11.471  1.00  0.350          C  
ATOM  46215  C   THR C2988     -18.997  -5.830 -11.798  1.00  0.350          C  
ATOM  46216  O   THR C2988     -19.460  -4.996 -11.012  1.00  0.360          O  
ATOM  46217  CB  THR C2988     -18.006  -7.886 -10.768  1.00  0.490          C  
ATOM  46218  OG1 THR C2988     -18.867  -7.651  -9.637  1.00  0.490          O  
ATOM  46219  CG2 THR C2988     -16.697  -8.499 -10.267  1.00  0.490          C  
ATOM  46220  H   THR C2988     -17.384  -5.407  -9.720  1.00  0.420          H  
ATOM  46221  HA  THR C2988     -17.168  -6.713 -12.392  1.00  0.420          H  
ATOM  46222  HB  THR C2988     -18.493  -8.571 -11.462  1.00  0.590          H  
ATOM  46223  HG1 THR C2988     -19.782  -7.531  -9.938  1.00  0.590          H  
ATOM  46224 1HG2 THR C2988     -16.907  -9.438  -9.762  1.00  0.590          H  
ATOM  46225 2HG2 THR C2988     -16.028  -8.678 -11.097  1.00  0.590          H  
ATOM  46226 3HG2 THR C2988     -16.224  -7.826  -9.572  1.00  0.590          H  
ATOM  46227  N   THR C2989     -19.598  -6.145 -12.935  1.00  0.340          N  
ATOM  46228  CA  THR C2989     -20.826  -5.475 -13.326  1.00  0.330          C  
ATOM  46229  C   THR C2989     -21.910  -5.715 -12.304  1.00  0.300          C  
ATOM  46230  O   THR C2989     -22.132  -6.856 -11.897  1.00  0.270          O  
ATOM  46231  CB  THR C2989     -21.261  -5.924 -14.740  1.00  0.470          C  
ATOM  46232  OG1 THR C2989     -20.194  -5.632 -15.658  1.00  0.470          O  
ATOM  46233  CG2 THR C2989     -22.513  -5.152 -15.196  1.00  0.470          C  
ATOM  46234  H   THR C2989     -19.195  -6.833 -13.554  1.00  0.410          H  
ATOM  46235  HA  THR C2989     -20.652  -4.414 -13.369  1.00  0.400          H  
ATOM  46236  HB  THR C2989     -21.465  -6.994 -14.739  1.00  0.560          H  
ATOM  46237  HG1 THR C2989     -20.376  -6.036 -16.505  1.00  0.560          H  
ATOM  46238 1HG2 THR C2989     -22.796  -5.467 -16.196  1.00  0.560          H  
ATOM  46239 2HG2 THR C2989     -23.331  -5.341 -14.521  1.00  0.560          H  
ATOM  46240 3HG2 THR C2989     -22.299  -4.083 -15.203  1.00  0.560          H  
ATOM  46241  N   ASP C2990     -22.588  -4.642 -11.878  1.00  0.320          N  
ATOM  46242  CA  ASP C2990     -23.684  -4.823 -10.935  1.00  0.320          C  
ATOM  46243  C   ASP C2990     -24.911  -4.097 -11.433  1.00  0.300          C  
ATOM  46244  O   ASP C2990     -25.970  -4.146 -10.797  1.00  0.360          O  
ATOM  46245  CB  ASP C2990     -23.376  -4.262  -9.544  1.00  0.450          C  
ATOM  46246  CG  ASP C2990     -23.254  -2.724  -9.504  1.00  0.450          C  
ATOM  46247  OD1 ASP C2990     -23.158  -2.105 -10.530  1.00  0.450          O  
ATOM  46248  OD2 ASP C2990     -23.350  -2.164  -8.430  1.00  0.450          O  
ATOM  46249  H   ASP C2990     -22.328  -3.716 -12.237  1.00  0.380          H  
ATOM  46250  HA  ASP C2990     -23.921  -5.884 -10.853  1.00  0.380          H  
ATOM  46251 1HB  ASP C2990     -24.159  -4.572  -8.853  1.00  0.540          H  
ATOM  46252 2HB  ASP C2990     -22.452  -4.695  -9.192  1.00  0.540          H  
ATOM  46253  N   ALA C2991     -24.779  -3.451 -12.583  1.00  0.260          N  
ATOM  46254  CA  ALA C2991     -25.891  -2.729 -13.165  1.00  0.280          C  
ATOM  46255  C   ALA C2991     -25.683  -2.533 -14.651  1.00  0.300          C  
ATOM  46256  O   ALA C2991     -24.551  -2.382 -15.120  1.00  0.330          O  
ATOM  46257  CB  ALA C2991     -26.078  -1.390 -12.465  1.00  0.380          C  
ATOM  46258  H   ALA C2991     -23.854  -3.404 -13.008  1.00  0.310          H  
ATOM  46259  HA  ALA C2991     -26.776  -3.338 -13.037  1.00  0.340          H  
ATOM  46260 1HB  ALA C2991     -26.935  -0.871 -12.895  1.00  0.460          H  
ATOM  46261 2HB  ALA C2991     -26.260  -1.566 -11.404  1.00  0.460          H  
ATOM  46262 3HB  ALA C2991     -25.184  -0.793 -12.582  1.00  0.460          H  
ATOM  46263  N   VAL C2992     -26.788  -2.439 -15.374  1.00  0.310          N  
ATOM  46264  CA  VAL C2992     -26.745  -2.174 -16.806  1.00  0.340          C  
ATOM  46265  C   VAL C2992     -27.934  -1.358 -17.305  1.00  0.360          C  
ATOM  46266  O   VAL C2992     -29.065  -1.537 -16.841  1.00  0.360          O  
ATOM  46267  CB  VAL C2992     -26.639  -3.528 -17.550  1.00  0.460          C  
ATOM  46268  CG1 VAL C2992     -27.891  -4.397 -17.275  1.00  0.460          C  
ATOM  46269  CG2 VAL C2992     -26.457  -3.311 -19.055  1.00  0.460          C  
ATOM  46270  H   VAL C2992     -27.678  -2.551 -14.878  1.00  0.370          H  
ATOM  46271  HA  VAL C2992     -25.843  -1.603 -17.017  1.00  0.410          H  
ATOM  46272  HB  VAL C2992     -25.771  -4.058 -17.159  1.00  0.560          H  
ATOM  46273 1HG1 VAL C2992     -27.782  -5.352 -17.771  1.00  0.560          H  
ATOM  46274 2HG1 VAL C2992     -27.998  -4.559 -16.203  1.00  0.560          H  
ATOM  46275 3HG1 VAL C2992     -28.783  -3.903 -17.655  1.00  0.560          H  
ATOM  46276 1HG2 VAL C2992     -26.345  -4.265 -19.522  1.00  0.560          H  
ATOM  46277 2HG2 VAL C2992     -27.317  -2.812 -19.484  1.00  0.560          H  
ATOM  46278 3HG2 VAL C2992     -25.566  -2.711 -19.235  1.00  0.560          H  
ATOM  46279  N   ARG C2993     -27.682  -0.492 -18.286  1.00  0.390          N  
ATOM  46280  CA  ARG C2993     -28.755   0.256 -18.923  1.00  0.420          C  
ATOM  46281  C   ARG C2993     -29.395  -0.575 -20.041  1.00  0.450          C  
ATOM  46282  O   ARG C2993     -28.726  -1.026 -20.973  1.00  0.490          O  
ATOM  46283  CB  ARG C2993     -28.212   1.567 -19.471  1.00  0.580          C  
ATOM  46284  CG  ARG C2993     -29.228   2.504 -20.094  1.00  0.580          C  
ATOM  46285  CD  ARG C2993     -28.624   3.841 -20.396  1.00  0.580          C  
ATOM  46286  NE  ARG C2993     -27.595   3.754 -21.435  1.00  0.580          N  
ATOM  46287  CZ  ARG C2993     -26.906   4.793 -21.966  1.00  0.580          C  
ATOM  46288  NH1 ARG C2993     -27.114   6.055 -21.603  1.00  0.580          N  
ATOM  46289  NH2 ARG C2993     -26.015   4.506 -22.868  1.00  0.580          N  
ATOM  46290  H   ARG C2993     -26.710  -0.350 -18.586  1.00  0.470          H  
ATOM  46291  HA  ARG C2993     -29.519   0.466 -18.184  1.00  0.500          H  
ATOM  46292 1HB  ARG C2993     -27.708   2.105 -18.677  1.00  0.690          H  
ATOM  46293 2HB  ARG C2993     -27.462   1.353 -20.222  1.00  0.690          H  
ATOM  46294 1HG  ARG C2993     -29.577   2.070 -21.035  1.00  0.690          H  
ATOM  46295 2HG  ARG C2993     -30.084   2.642 -19.433  1.00  0.690          H  
ATOM  46296 1HD  ARG C2993     -29.397   4.526 -20.730  1.00  0.690          H  
ATOM  46297 2HD  ARG C2993     -28.158   4.233 -19.490  1.00  0.690          H  
ATOM  46298  HE  ARG C2993     -27.334   2.816 -21.794  1.00  0.690          H  
ATOM  46299 1HH1 ARG C2993     -27.797   6.277 -20.900  1.00  0.690          H  
ATOM  46300 2HH1 ARG C2993     -26.563   6.827 -22.033  1.00  0.690          H  
ATOM  46301 1HH2 ARG C2993     -25.881   3.511 -23.104  1.00  0.690          H  
ATOM  46302 2HH2 ARG C2993     -25.474   5.243 -23.297  1.00  0.690          H  
ATOM  46303  N   ASP C2994     -30.698  -0.818 -19.961  1.00  0.420          N  
ATOM  46304  CA  ASP C2994     -31.310  -1.634 -20.997  1.00  0.390          C  
ATOM  46305  C   ASP C2994     -31.236  -0.900 -22.338  1.00  0.450          C  
ATOM  46306  O   ASP C2994     -31.541   0.287 -22.390  1.00  0.610          O  
ATOM  46307  CB  ASP C2994     -32.754  -2.026 -20.670  1.00  0.560          C  
ATOM  46308  CG  ASP C2994     -33.367  -2.954 -21.763  1.00  0.560          C  
ATOM  46309  OD1 ASP C2994     -33.066  -4.133 -21.727  1.00  0.560          O  
ATOM  46310  OD2 ASP C2994     -34.115  -2.475 -22.641  1.00  0.560          O  
ATOM  46311  H   ASP C2994     -31.258  -0.419 -19.200  1.00  0.500          H  
ATOM  46312  HA  ASP C2994     -30.742  -2.555 -21.029  1.00  0.470          H  
ATOM  46313 1HB  ASP C2994     -32.772  -2.554 -19.711  1.00  0.670          H  
ATOM  46314 2HB  ASP C2994     -33.353  -1.151 -20.549  1.00  0.670          H  
ATOM  46315  N   PRO C2995     -30.755  -1.541 -23.422  1.00  0.450          N  
ATOM  46316  CA  PRO C2995     -30.621  -0.977 -24.751  1.00  0.500          C  
ATOM  46317  C   PRO C2995     -31.914  -0.610 -25.497  1.00  0.460          C  
ATOM  46318  O   PRO C2995     -31.838   0.131 -26.479  1.00  0.410          O  
ATOM  46319  CB  PRO C2995     -29.853  -2.066 -25.497  1.00  0.750          C  
ATOM  46320  CG  PRO C2995     -30.140  -3.330 -24.781  1.00  0.750          C  
ATOM  46321  CD  PRO C2995     -30.262  -2.946 -23.335  1.00  0.750          C  
ATOM  46322  HA  PRO C2995     -29.986  -0.083 -24.667  1.00  0.600          H  
ATOM  46323 1HB  PRO C2995     -30.204  -2.087 -26.504  1.00  0.900          H  
ATOM  46324 2HB  PRO C2995     -28.783  -1.826 -25.533  1.00  0.900          H  
ATOM  46325 1HG  PRO C2995     -31.056  -3.779 -25.190  1.00  0.900          H  
ATOM  46326 2HG  PRO C2995     -29.323  -4.048 -24.961  1.00  0.900          H  
ATOM  46327 1HD  PRO C2995     -30.983  -3.628 -22.885  1.00  0.900          H  
ATOM  46328 2HD  PRO C2995     -29.279  -2.976 -22.835  1.00  0.900          H  
ATOM  46329  N   GLN C2996     -33.097  -1.118 -25.089  1.00  0.500          N  
ATOM  46330  CA  GLN C2996     -34.305  -0.773 -25.841  1.00  0.450          C  
ATOM  46331  C   GLN C2996     -35.124   0.291 -25.109  1.00  0.680          C  
ATOM  46332  O   GLN C2996     -35.627   1.221 -25.734  1.00  1.240          O  
ATOM  46333  CB  GLN C2996     -35.130  -2.014 -26.125  1.00  0.650          C  
ATOM  46334  CG  GLN C2996     -34.414  -2.985 -27.048  1.00  0.650          C  
ATOM  46335  CD  GLN C2996     -35.180  -4.257 -27.339  1.00  0.650          C  
ATOM  46336  OE1 GLN C2996     -36.348  -4.429 -26.949  1.00  0.650          O  
ATOM  46337  NE2 GLN C2996     -34.497  -5.159 -28.032  1.00  0.650          N  
ATOM  46338  H   GLN C2996     -33.225  -1.724 -24.265  1.00  0.600          H  
ATOM  46339  HA  GLN C2996     -34.008  -0.354 -26.800  1.00  0.540          H  
ATOM  46340 1HB  GLN C2996     -35.332  -2.507 -25.199  1.00  0.780          H  
ATOM  46341 2HB  GLN C2996     -36.081  -1.735 -26.573  1.00  0.780          H  
ATOM  46342 1HG  GLN C2996     -34.207  -2.489 -27.996  1.00  0.780          H  
ATOM  46343 2HG  GLN C2996     -33.471  -3.269 -26.578  1.00  0.780          H  
ATOM  46344 1HE2 GLN C2996     -34.903  -6.050 -28.296  1.00  0.780          H  
ATOM  46345 2HE2 GLN C2996     -33.533  -4.936 -28.301  1.00  0.780          H  
ATOM  46346  N   THR C2997     -35.290   0.148 -23.799  1.00  0.410          N  
ATOM  46347  CA  THR C2997     -35.981   1.180 -23.015  1.00  0.500          C  
ATOM  46348  C   THR C2997     -34.940   1.560 -22.005  1.00  0.320          C  
ATOM  46349  O   THR C2997     -34.570   0.714 -21.222  1.00  1.110          O  
ATOM  46350  CB  THR C2997     -37.259   0.668 -22.321  1.00  0.660          C  
ATOM  46351  OG1 THR C2997     -38.182   0.187 -23.306  1.00  0.660          O  
ATOM  46352  CG2 THR C2997     -37.910   1.800 -21.536  1.00  0.660          C  
ATOM  46353  H   THR C2997     -34.888  -0.673 -23.321  1.00  0.490          H  
ATOM  46354  HA  THR C2997     -36.212   2.045 -23.635  1.00  0.600          H  
ATOM  46355  HB  THR C2997     -37.004  -0.145 -21.638  1.00  0.800          H  
ATOM  46356  HG1 THR C2997     -37.810  -0.593 -23.724  1.00  0.800          H  
ATOM  46357 1HG2 THR C2997     -38.810   1.428 -21.048  1.00  0.800          H  
ATOM  46358 2HG2 THR C2997     -37.224   2.176 -20.784  1.00  0.800          H  
ATOM  46359 3HG2 THR C2997     -38.173   2.606 -22.217  1.00  0.800          H  
ATOM  46360  N   LEU C2998     -34.500   2.805 -21.924  1.00  0.830          N  
ATOM  46361  CA  LEU C2998     -33.331   3.078 -21.070  1.00  0.580          C  
ATOM  46362  C   LEU C2998     -33.547   3.090 -19.551  1.00  0.570          C  
ATOM  46363  O   LEU C2998     -33.368   4.113 -18.891  1.00  0.680          O  
ATOM  46364  CB  LEU C2998     -32.712   4.425 -21.476  1.00  0.910          C  
ATOM  46365  CG  LEU C2998     -32.256   4.588 -22.984  1.00  0.910          C  
ATOM  46366  CD1 LEU C2998     -31.704   5.992 -23.165  1.00  0.910          C  
ATOM  46367  CD2 LEU C2998     -31.212   3.533 -23.386  1.00  0.910          C  
ATOM  46368  H   LEU C2998     -34.889   3.518 -22.522  1.00  1.000          H  
ATOM  46369  HA  LEU C2998     -32.602   2.292 -21.262  1.00  0.700          H  
ATOM  46370 1HB  LEU C2998     -33.435   5.211 -21.263  1.00  1.090          H  
ATOM  46371 2HB  LEU C2998     -31.841   4.594 -20.851  1.00  1.090          H  
ATOM  46372  HG  LEU C2998     -33.123   4.481 -23.632  1.00  1.090          H  
ATOM  46373 1HD1 LEU C2998     -31.412   6.137 -24.205  1.00  1.090          H  
ATOM  46374 2HD1 LEU C2998     -32.470   6.721 -22.900  1.00  1.090          H  
ATOM  46375 3HD1 LEU C2998     -30.835   6.128 -22.523  1.00  1.090          H  
ATOM  46376 1HD2 LEU C2998     -30.932   3.685 -24.429  1.00  1.090          H  
ATOM  46377 2HD2 LEU C2998     -30.336   3.624 -22.770  1.00  1.090          H  
ATOM  46378 3HD2 LEU C2998     -31.626   2.540 -23.281  1.00  1.090          H  
ATOM  46379  N   GLU C2999     -33.888   1.931 -19.008  1.00  0.480          N  
ATOM  46380  CA  GLU C2999     -34.095   1.700 -17.590  1.00  0.420          C  
ATOM  46381  C   GLU C2999     -32.787   1.187 -17.026  1.00  0.410          C  
ATOM  46382  O   GLU C2999     -32.028   0.510 -17.730  1.00  0.410          O  
ATOM  46383  CB  GLU C2999     -35.176   0.633 -17.338  1.00  0.610          C  
ATOM  46384  CG  GLU C2999     -36.572   0.966 -17.827  1.00  0.610          C  
ATOM  46385  CD  GLU C2999     -37.596  -0.130 -17.493  1.00  0.610          C  
ATOM  46386  OE1 GLU C2999     -37.204  -1.161 -16.961  1.00  0.610          O  
ATOM  46387  OE2 GLU C2999     -38.755   0.064 -17.765  1.00  0.610          O  
ATOM  46388  H   GLU C2999     -34.024   1.170 -19.655  1.00  0.580          H  
ATOM  46389  HA  GLU C2999     -34.361   2.635 -17.096  1.00  0.500          H  
ATOM  46390 1HB  GLU C2999     -34.874  -0.296 -17.824  1.00  0.730          H  
ATOM  46391 2HB  GLU C2999     -35.238   0.431 -16.269  1.00  0.730          H  
ATOM  46392 1HG  GLU C2999     -36.893   1.911 -17.393  1.00  0.730          H  
ATOM  46393 2HG  GLU C2999     -36.522   1.087 -18.900  1.00  0.730          H  
ATOM  46394  N   ILE C3000     -32.512   1.455 -15.756  1.00  0.390          N  
ATOM  46395  CA  ILE C3000     -31.303   0.879 -15.188  1.00  0.370          C  
ATOM  46396  C   ILE C3000     -31.663  -0.304 -14.316  1.00  0.350          C  
ATOM  46397  O   ILE C3000     -32.475  -0.174 -13.387  1.00  0.350          O  
ATOM  46398  CB  ILE C3000     -30.488   1.897 -14.361  1.00  0.530          C  
ATOM  46399  CG1 ILE C3000     -30.166   3.179 -15.185  1.00  0.530          C  
ATOM  46400  CG2 ILE C3000     -29.193   1.224 -13.841  1.00  0.530          C  
ATOM  46401  CD1 ILE C3000     -29.418   2.966 -16.463  1.00  0.530          C  
ATOM  46402  H   ILE C3000     -33.133   2.027 -15.197  1.00  0.470          H  
ATOM  46403  HA  ILE C3000     -30.668   0.497 -15.983  1.00  0.440          H  
ATOM  46404  HB  ILE C3000     -31.079   2.232 -13.514  1.00  0.630          H  
ATOM  46405 1HG1 ILE C3000     -31.099   3.686 -15.418  1.00  0.630          H  
ATOM  46406 2HG1 ILE C3000     -29.567   3.837 -14.549  1.00  0.630          H  
ATOM  46407 1HG2 ILE C3000     -28.648   1.941 -13.256  1.00  0.630          H  
ATOM  46408 2HG2 ILE C3000     -29.431   0.366 -13.216  1.00  0.630          H  
ATOM  46409 3HG2 ILE C3000     -28.579   0.888 -14.673  1.00  0.630          H  
ATOM  46410 1HD1 ILE C3000     -29.243   3.923 -16.942  1.00  0.630          H  
ATOM  46411 2HD1 ILE C3000     -28.473   2.487 -16.272  1.00  0.630          H  
ATOM  46412 3HD1 ILE C3000     -30.009   2.357 -17.108  1.00  0.630          H  
ATOM  46413  N   LEU C3001     -31.057  -1.444 -14.637  1.00  0.340          N  
ATOM  46414  CA  LEU C3001     -31.258  -2.681 -13.907  1.00  0.340          C  
ATOM  46415  C   LEU C3001     -30.097  -2.968 -13.002  1.00  0.290          C  
ATOM  46416  O   LEU C3001     -28.951  -2.697 -13.354  1.00  0.310          O  
ATOM  46417  CB  LEU C3001     -31.334  -3.878 -14.860  1.00  0.480          C  
ATOM  46418  CG  LEU C3001     -32.427  -3.904 -15.891  1.00  0.480          C  
ATOM  46419  CD1 LEU C3001     -32.174  -5.095 -16.815  1.00  0.480          C  
ATOM  46420  CD2 LEU C3001     -33.783  -4.040 -15.197  1.00  0.480          C  
ATOM  46421  H   LEU C3001     -30.418  -1.437 -15.438  1.00  0.410          H  
ATOM  46422  HA  LEU C3001     -32.153  -2.596 -13.301  1.00  0.410          H  
ATOM  46423 1HB  LEU C3001     -30.390  -3.933 -15.395  1.00  0.570          H  
ATOM  46424 2HB  LEU C3001     -31.427  -4.782 -14.250  1.00  0.570          H  
ATOM  46425  HG  LEU C3001     -32.405  -2.987 -16.483  1.00  0.570          H  
ATOM  46426 1HD1 LEU C3001     -32.940  -5.135 -17.579  1.00  0.570          H  
ATOM  46427 2HD1 LEU C3001     -31.202  -4.975 -17.292  1.00  0.570          H  
ATOM  46428 3HD1 LEU C3001     -32.184  -6.013 -16.243  1.00  0.570          H  
ATOM  46429 1HD2 LEU C3001     -34.552  -4.068 -15.949  1.00  0.570          H  
ATOM  46430 2HD2 LEU C3001     -33.808  -4.962 -14.606  1.00  0.570          H  
ATOM  46431 3HD2 LEU C3001     -33.958  -3.189 -14.542  1.00  0.570          H  
ATOM  46432  N   ASP C3002     -30.388  -3.577 -11.867  1.00  0.280          N  
ATOM  46433  CA  ASP C3002     -29.353  -4.092 -10.981  1.00  0.240          C  
ATOM  46434  C   ASP C3002     -29.196  -5.561 -11.305  1.00  0.250          C  
ATOM  46435  O   ASP C3002     -30.171  -6.215 -11.698  1.00  0.260          O  
ATOM  46436  CB  ASP C3002     -29.706  -3.922  -9.499  1.00  0.350          C  
ATOM  46437  CG  ASP C3002     -29.657  -2.505  -9.002  1.00  0.350          C  
ATOM  46438  OD1 ASP C3002     -28.776  -1.773  -9.369  1.00  0.350          O  
ATOM  46439  OD2 ASP C3002     -30.534  -2.130  -8.268  1.00  0.350          O  
ATOM  46440  H   ASP C3002     -31.376  -3.713 -11.650  1.00  0.340          H  
ATOM  46441  HA  ASP C3002     -28.411  -3.582 -11.180  1.00  0.290          H  
ATOM  46442 1HB  ASP C3002     -30.705  -4.305  -9.329  1.00  0.420          H  
ATOM  46443 2HB  ASP C3002     -29.024  -4.526  -8.894  1.00  0.420          H  
ATOM  46444  N   ILE C3003     -27.998  -6.100 -11.115  1.00  0.260          N  
ATOM  46445  CA  ILE C3003     -27.778  -7.523 -11.321  1.00  0.290          C  
ATOM  46446  C   ILE C3003     -27.314  -8.164 -10.016  1.00  0.280          C  
ATOM  46447  O   ILE C3003     -26.241  -7.840  -9.507  1.00  0.290          O  
ATOM  46448  CB  ILE C3003     -26.712  -7.755 -12.407  1.00  0.390          C  
ATOM  46449  CG1 ILE C3003     -27.160  -7.057 -13.741  1.00  0.390          C  
ATOM  46450  CG2 ILE C3003     -26.540  -9.286 -12.609  1.00  0.390          C  
ATOM  46451  CD1 ILE C3003     -26.114  -7.001 -14.817  1.00  0.390          C  
ATOM  46452  H   ILE C3003     -27.230  -5.495 -10.814  1.00  0.310          H  
ATOM  46453  HA  ILE C3003     -28.713  -7.992 -11.625  1.00  0.350          H  
ATOM  46454  HB  ILE C3003     -25.764  -7.314 -12.096  1.00  0.470          H  
ATOM  46455 1HG1 ILE C3003     -28.011  -7.568 -14.126  1.00  0.470          H  
ATOM  46456 2HG1 ILE C3003     -27.442  -6.030 -13.523  1.00  0.470          H  
ATOM  46457 1HG2 ILE C3003     -25.790  -9.475 -13.356  1.00  0.470          H  
ATOM  46458 2HG2 ILE C3003     -26.222  -9.757 -11.678  1.00  0.470          H  
ATOM  46459 3HG2 ILE C3003     -27.492  -9.722 -12.926  1.00  0.470          H  
ATOM  46460 1HD1 ILE C3003     -26.518  -6.493 -15.687  1.00  0.470          H  
ATOM  46461 2HD1 ILE C3003     -25.262  -6.455 -14.443  1.00  0.470          H  
ATOM  46462 3HD1 ILE C3003     -25.809  -7.990 -15.103  1.00  0.470          H  
ATOM  46463  N   THR C3004     -28.084  -9.104  -9.501  1.00  0.270          N  
ATOM  46464  CA  THR C3004     -27.738  -9.754  -8.243  1.00  0.270          C  
ATOM  46465  C   THR C3004     -27.272 -11.196  -8.529  1.00  0.250          C  
ATOM  46466  O   THR C3004     -27.887 -11.865  -9.344  1.00  0.250          O  
ATOM  46467  CB  THR C3004     -28.960  -9.743  -7.309  1.00  0.380          C  
ATOM  46468  OG1 THR C3004     -29.349  -8.388  -7.058  1.00  0.380          O  
ATOM  46469  CG2 THR C3004     -28.649 -10.395  -5.991  1.00  0.380          C  
ATOM  46470  H   THR C3004     -28.968  -9.328  -9.970  1.00  0.320          H  
ATOM  46471  HA  THR C3004     -26.967  -9.169  -7.762  1.00  0.320          H  
ATOM  46472  HB  THR C3004     -29.768 -10.261  -7.781  1.00  0.450          H  
ATOM  46473  HG1 THR C3004     -29.574  -7.963  -7.899  1.00  0.450          H  
ATOM  46474 1HG2 THR C3004     -29.526 -10.366  -5.347  1.00  0.450          H  
ATOM  46475 2HG2 THR C3004     -28.356 -11.425  -6.141  1.00  0.450          H  
ATOM  46476 3HG2 THR C3004     -27.841  -9.846  -5.528  1.00  0.450          H  
ATOM  46477  N   PRO C3005     -26.151 -11.687  -7.981  1.00  0.260          N  
ATOM  46478  CA  PRO C3005     -25.665 -13.059  -8.145  1.00  0.270          C  
ATOM  46479  C   PRO C3005     -26.709 -14.055  -7.656  1.00  0.280          C  
ATOM  46480  O   PRO C3005     -27.525 -13.713  -6.804  1.00  0.260          O  
ATOM  46481  CB  PRO C3005     -24.393 -13.069  -7.301  1.00  0.410          C  
ATOM  46482  CG  PRO C3005     -23.950 -11.615  -7.270  1.00  0.410          C  
ATOM  46483  CD  PRO C3005     -25.219 -10.806  -7.251  1.00  0.410          C  
ATOM  46484  HA  PRO C3005     -25.431 -13.244  -9.208  1.00  0.320          H  
ATOM  46485 1HB  PRO C3005     -24.598 -13.498  -6.321  1.00  0.490          H  
ATOM  46486 2HB  PRO C3005     -23.646 -13.730  -7.776  1.00  0.490          H  
ATOM  46487 1HG  PRO C3005     -23.320 -11.420  -6.420  1.00  0.490          H  
ATOM  46488 2HG  PRO C3005     -23.337 -11.402  -8.156  1.00  0.490          H  
ATOM  46489 1HD  PRO C3005     -25.564 -10.615  -6.225  1.00  0.490          H  
ATOM  46490 2HD  PRO C3005     -25.003  -9.883  -7.812  1.00  0.490          H  
ATOM  46491  N   CYS C3006     -26.709 -15.265  -8.215  1.00  0.340          N  
ATOM  46492  CA  CYS C3006     -27.703 -16.282  -7.847  1.00  0.380          C  
ATOM  46493  C   CYS C3006     -27.279 -17.110  -6.629  1.00  0.500          C  
ATOM  46494  O   CYS C3006     -28.130 -17.588  -5.862  1.00  1.100          O  
ATOM  46495  CB  CYS C3006     -28.023 -17.170  -9.057  1.00  0.520          C  
ATOM  46496  SG  CYS C3006     -28.928 -16.287 -10.386  1.00  0.520          S  
ATOM  46497  H   CYS C3006     -25.963 -15.506  -8.888  1.00  0.410          H  
ATOM  46498  HA  CYS C3006     -28.628 -15.765  -7.591  1.00  0.460          H  
ATOM  46499 1HB  CYS C3006     -27.085 -17.543  -9.482  1.00  0.620          H  
ATOM  46500 2HB  CYS C3006     -28.592 -18.024  -8.763  1.00  0.620          H  
ATOM  46501  N   SER C3007     -25.972 -17.276  -6.447  1.00  0.500          N  
ATOM  46502  CA  SER C3007     -25.438 -18.038  -5.319  1.00  0.560          C  
ATOM  46503  C   SER C3007     -25.307 -17.095  -4.106  1.00  0.480          C  
ATOM  46504  O   SER C3007     -24.900 -15.942  -4.260  1.00  0.480          O  
ATOM  46505  CB  SER C3007     -24.110 -18.648  -5.711  1.00  0.760          C  
ATOM  46506  OG  SER C3007     -24.268 -19.536  -6.785  1.00  0.760          O  
ATOM  46507  H   SER C3007     -25.328 -16.880  -7.129  1.00  0.600          H  
ATOM  46508  HA  SER C3007     -26.131 -18.837  -5.061  1.00  0.670          H  
ATOM  46509 1HB  SER C3007     -23.410 -17.871  -5.993  1.00  0.910          H  
ATOM  46510 2HB  SER C3007     -23.703 -19.182  -4.858  1.00  0.910          H  
ATOM  46511  HG  SER C3007     -24.171 -18.985  -7.602  1.00  0.910          H  
ATOM  46512  N   PHE C3008     -25.657 -17.576  -2.907  1.00  0.530          N  
ATOM  46513  CA  PHE C3008     -25.614 -16.734  -1.691  1.00  0.500          C  
ATOM  46514  C   PHE C3008     -25.895 -17.520  -0.416  1.00  0.680          C  
ATOM  46515  O   PHE C3008     -26.824 -18.334  -0.402  1.00  1.050          O  
ATOM  46516  CB  PHE C3008     -26.681 -15.630  -1.816  1.00  0.710          C  
ATOM  46517  CG  PHE C3008     -26.858 -14.626  -0.695  1.00  0.710          C  
ATOM  46518  CD1 PHE C3008     -26.084 -13.492  -0.607  1.00  0.710          C  
ATOM  46519  CD2 PHE C3008     -27.858 -14.811   0.249  1.00  0.710          C  
ATOM  46520  CE1 PHE C3008     -26.308 -12.554   0.370  1.00  0.710          C  
ATOM  46521  CE2 PHE C3008     -28.068 -13.883   1.240  1.00  0.710          C  
ATOM  46522  CZ  PHE C3008     -27.300 -12.753   1.295  1.00  0.710          C  
ATOM  46523  H   PHE C3008     -25.940 -18.563  -2.847  1.00  0.640          H  
ATOM  46524  HA  PHE C3008     -24.624 -16.284  -1.613  1.00  0.600          H  
ATOM  46525 1HB  PHE C3008     -26.502 -15.056  -2.716  1.00  0.850          H  
ATOM  46526 2HB  PHE C3008     -27.622 -16.106  -1.949  1.00  0.850          H  
ATOM  46527  HD1 PHE C3008     -25.301 -13.332  -1.327  1.00  0.850          H  
ATOM  46528  HD2 PHE C3008     -28.481 -15.706   0.198  1.00  0.850          H  
ATOM  46529  HE1 PHE C3008     -25.693 -11.650   0.408  1.00  0.850          H  
ATOM  46530  HE2 PHE C3008     -28.853 -14.034   1.986  1.00  0.850          H  
ATOM  46531  HZ  PHE C3008     -27.483 -12.018   2.080  1.00  0.850          H  
ATOM  46532  N   GLY C3009     -25.156 -17.195   0.656  1.00  0.510          N  
ATOM  46533  CA  GLY C3009     -25.361 -17.731   2.008  1.00  0.630          C  
ATOM  46534  C   GLY C3009     -25.066 -19.226   2.148  1.00  0.710          C  
ATOM  46535  O   GLY C3009     -25.678 -19.956   1.370  1.00  1.510          O  
ATOM  46536  H   GLY C3009     -24.416 -16.516   0.531  1.00  0.610          H  
ATOM  46537 1HA  GLY C3009     -24.743 -17.171   2.712  1.00  0.760          H  
ATOM  46538 2HA  GLY C3009     -26.393 -17.543   2.303  1.00  0.760          H  
ATOM  46539  N   GLY C3010     -25.015 -19.598   3.412  1.00  0.330          N  
ATOM  46540  CA  GLY C3010     -24.124 -20.687   3.760  1.00  0.330          C  
ATOM  46541  C   GLY C3010     -25.002 -21.862   4.169  1.00  0.330          C  
ATOM  46542  O   GLY C3010     -26.080 -21.658   4.740  1.00  0.350          O  
ATOM  46543  H   GLY C3010     -25.941 -19.742   3.776  1.00  0.400          H  
ATOM  46544 1HA  GLY C3010     -23.505 -20.963   2.915  1.00  0.400          H  
ATOM  46545 2HA  GLY C3010     -23.469 -20.391   4.579  1.00  0.400          H  
ATOM  46546  N   VAL C3011     -24.540 -23.076   3.916  1.00  0.330          N  
ATOM  46547  CA  VAL C3011     -25.292 -24.263   4.290  1.00  0.330          C  
ATOM  46548  C   VAL C3011     -24.374 -25.238   5.019  1.00  0.300          C  
ATOM  46549  O   VAL C3011     -23.252 -25.482   4.563  1.00  0.430          O  
ATOM  46550  CB  VAL C3011     -25.923 -24.934   3.036  1.00  0.460          C  
ATOM  46551  CG1 VAL C3011     -26.727 -26.185   3.447  1.00  0.460          C  
ATOM  46552  CG2 VAL C3011     -26.827 -23.923   2.295  1.00  0.460          C  
ATOM  46553  H   VAL C3011     -23.647 -23.183   3.448  1.00  0.400          H  
ATOM  46554  HA  VAL C3011     -26.096 -23.978   4.968  1.00  0.400          H  
ATOM  46555  HB  VAL C3011     -25.125 -25.262   2.365  1.00  0.550          H  
ATOM  46556 1HG1 VAL C3011     -27.155 -26.651   2.563  1.00  0.550          H  
ATOM  46557 2HG1 VAL C3011     -26.081 -26.907   3.947  1.00  0.550          H  
ATOM  46558 3HG1 VAL C3011     -27.530 -25.881   4.123  1.00  0.550          H  
ATOM  46559 1HG2 VAL C3011     -27.259 -24.395   1.418  1.00  0.550          H  
ATOM  46560 2HG2 VAL C3011     -27.615 -23.598   2.963  1.00  0.550          H  
ATOM  46561 3HG2 VAL C3011     -26.243 -23.063   1.980  1.00  0.550          H  
ATOM  46562  N   SER C3012     -24.849 -25.789   6.136  1.00  0.160          N  
ATOM  46563  CA  SER C3012     -24.061 -26.789   6.861  1.00  0.170          C  
ATOM  46564  C   SER C3012     -24.900 -28.025   7.181  1.00  0.180          C  
ATOM  46565  O   SER C3012     -26.129 -27.968   7.319  1.00  0.170          O  
ATOM  46566  CB  SER C3012     -23.456 -26.201   8.127  1.00  0.230          C  
ATOM  46567  OG  SER C3012     -24.436 -25.802   9.030  1.00  0.230          O  
ATOM  46568  H   SER C3012     -25.775 -25.503   6.473  1.00  0.190          H  
ATOM  46569  HA  SER C3012     -23.240 -27.113   6.220  1.00  0.200          H  
ATOM  46570 1HB  SER C3012     -22.813 -26.943   8.593  1.00  0.280          H  
ATOM  46571 2HB  SER C3012     -22.830 -25.350   7.863  1.00  0.280          H  
ATOM  46572  HG  SER C3012     -23.964 -25.471   9.798  1.00  0.280          H  
ATOM  46573  N   VAL C3013     -24.224 -29.159   7.325  1.00  0.200          N  
ATOM  46574  CA  VAL C3013     -24.921 -30.418   7.547  1.00  0.200          C  
ATOM  46575  C   VAL C3013     -24.557 -31.065   8.873  1.00  0.220          C  
ATOM  46576  O   VAL C3013     -23.386 -31.256   9.205  1.00  0.230          O  
ATOM  46577  CB  VAL C3013     -24.607 -31.390   6.393  1.00  0.280          C  
ATOM  46578  CG1 VAL C3013     -25.373 -32.721   6.561  1.00  0.280          C  
ATOM  46579  CG2 VAL C3013     -24.932 -30.740   5.107  1.00  0.280          C  
ATOM  46580  H   VAL C3013     -23.204 -29.122   7.244  1.00  0.240          H  
ATOM  46581  HA  VAL C3013     -25.995 -30.226   7.552  1.00  0.240          H  
ATOM  46582  HB  VAL C3013     -23.539 -31.627   6.412  1.00  0.340          H  
ATOM  46583 1HG1 VAL C3013     -25.121 -33.397   5.744  1.00  0.340          H  
ATOM  46584 2HG1 VAL C3013     -25.118 -33.188   7.490  1.00  0.340          H  
ATOM  46585 3HG1 VAL C3013     -26.445 -32.522   6.549  1.00  0.340          H  
ATOM  46586 1HG2 VAL C3013     -24.669 -31.428   4.317  1.00  0.340          H  
ATOM  46587 2HG2 VAL C3013     -25.981 -30.502   5.072  1.00  0.340          H  
ATOM  46588 3HG2 VAL C3013     -24.361 -29.829   4.991  1.00  0.340          H  
ATOM  46589  N   ILE C3014     -25.592 -31.405   9.613  1.00  0.220          N  
ATOM  46590  CA  ILE C3014     -25.542 -32.023  10.928  1.00  0.230          C  
ATOM  46591  C   ILE C3014     -25.636 -33.536  10.760  1.00  0.260          C  
ATOM  46592  O   ILE C3014     -26.680 -34.075  10.375  1.00  0.300          O  
ATOM  46593  CB  ILE C3014     -26.722 -31.413  11.691  1.00  0.320          C  
ATOM  46594  CG1 ILE C3014     -26.468 -29.868  11.752  1.00  0.320          C  
ATOM  46595  CG2 ILE C3014     -26.955 -32.042  13.072  1.00  0.320          C  
ATOM  46596  CD1 ILE C3014     -27.635 -29.085  12.088  1.00  0.320          C  
ATOM  46597  H   ILE C3014     -26.518 -31.218   9.222  1.00  0.260          H  
ATOM  46598  HA  ILE C3014     -24.599 -31.772  11.415  1.00  0.280          H  
ATOM  46599  HB  ILE C3014     -27.593 -31.558  11.096  1.00  0.380          H  
ATOM  46600 1HG1 ILE C3014     -25.698 -29.679  12.504  1.00  0.380          H  
ATOM  46601 2HG1 ILE C3014     -26.112 -29.501  10.797  1.00  0.380          H  
ATOM  46602 1HG2 ILE C3014     -27.813 -31.590  13.557  1.00  0.380          H  
ATOM  46603 2HG2 ILE C3014     -27.136 -33.113  12.965  1.00  0.380          H  
ATOM  46604 3HG2 ILE C3014     -26.089 -31.879  13.671  1.00  0.380          H  
ATOM  46605 1HD1 ILE C3014     -27.372 -28.027  12.115  1.00  0.380          H  
ATOM  46606 2HD1 ILE C3014     -28.372 -29.260  11.311  1.00  0.380          H  
ATOM  46607 3HD1 ILE C3014     -28.029 -29.379  13.036  1.00  0.380          H  
ATOM  46608  N   THR C3015     -24.524 -34.226  11.035  1.00  0.260          N  
ATOM  46609  CA  THR C3015     -24.415 -35.644  10.719  1.00  0.320          C  
ATOM  46610  C   THR C3015     -24.024 -36.556  11.914  1.00  0.340          C  
ATOM  46611  O   THR C3015     -23.081 -36.258  12.647  1.00  0.280          O  
ATOM  46612  CB  THR C3015     -23.356 -35.747   9.570  1.00  0.420          C  
ATOM  46613  OG1 THR C3015     -23.820 -34.980   8.472  1.00  0.420          O  
ATOM  46614  CG2 THR C3015     -23.092 -37.152   9.100  1.00  0.420          C  
ATOM  46615  H   THR C3015     -23.698 -33.744  11.405  1.00  0.310          H  
ATOM  46616  HA  THR C3015     -25.371 -35.938  10.317  1.00  0.380          H  
ATOM  46617  HB  THR C3015     -22.416 -35.313   9.915  1.00  0.510          H  
ATOM  46618  HG1 THR C3015     -23.777 -34.053   8.748  1.00  0.510          H  
ATOM  46619 1HG2 THR C3015     -22.373 -37.130   8.300  1.00  0.510          H  
ATOM  46620 2HG2 THR C3015     -22.689 -37.705   9.898  1.00  0.510          H  
ATOM  46621 3HG2 THR C3015     -24.008 -37.614   8.742  1.00  0.510          H  
ATOM  46622  N   PRO C3016     -24.757 -37.660  12.175  1.00  0.440          N  
ATOM  46623  CA  PRO C3016     -24.440 -38.690  13.151  1.00  0.430          C  
ATOM  46624  C   PRO C3016     -23.386 -39.513  12.451  1.00  0.470          C  
ATOM  46625  O   PRO C3016     -23.281 -39.404  11.242  1.00  0.570          O  
ATOM  46626  CB  PRO C3016     -25.766 -39.422  13.325  1.00  0.650          C  
ATOM  46627  CG  PRO C3016     -26.415 -39.308  11.969  1.00  0.650          C  
ATOM  46628  CD  PRO C3016     -26.016 -37.936  11.436  1.00  0.650          C  
ATOM  46629  HA  PRO C3016     -24.066 -38.241  14.083  1.00  0.520          H  
ATOM  46630 1HB  PRO C3016     -25.591 -40.466  13.629  1.00  0.770          H  
ATOM  46631 2HB  PRO C3016     -26.352 -38.949  14.104  1.00  0.770          H  
ATOM  46632 1HG  PRO C3016     -26.045 -40.117  11.317  1.00  0.770          H  
ATOM  46633 2HG  PRO C3016     -27.508 -39.439  12.036  1.00  0.770          H  
ATOM  46634 1HD  PRO C3016     -25.834 -38.065  10.361  1.00  0.770          H  
ATOM  46635 2HD  PRO C3016     -26.798 -37.186  11.649  1.00  0.770          H  
ATOM  46636  N   GLY C3017     -22.645 -40.378  13.099  1.00  0.430          N  
ATOM  46637  CA  GLY C3017     -21.745 -41.096  12.207  1.00  0.460          C  
ATOM  46638  C   GLY C3017     -22.565 -41.927  11.209  1.00  0.440          C  
ATOM  46639  O   GLY C3017     -23.597 -42.516  11.574  1.00  0.430          O  
ATOM  46640  H   GLY C3017     -22.688 -40.527  14.100  1.00  0.520          H  
ATOM  46641 1HA  GLY C3017     -21.118 -40.385  11.665  1.00  0.550          H  
ATOM  46642 2HA  GLY C3017     -21.084 -41.740  12.783  1.00  0.550          H  
ATOM  46643  N   THR C3018     -22.022 -42.104   9.999  1.00  0.420          N  
ATOM  46644  CA  THR C3018     -22.692 -42.850   8.920  1.00  0.400          C  
ATOM  46645  C   THR C3018     -22.646 -44.349   9.120  1.00  0.420          C  
ATOM  46646  O   THR C3018     -23.269 -45.111   8.386  1.00  0.430          O  
ATOM  46647  CB  THR C3018     -22.135 -42.470   7.539  1.00  0.570          C  
ATOM  46648  OG1 THR C3018     -20.728 -42.717   7.502  1.00  0.570          O  
ATOM  46649  CG2 THR C3018     -22.415 -41.010   7.278  1.00  0.570          C  
ATOM  46650  H   THR C3018     -21.155 -41.596   9.786  1.00  0.500          H  
ATOM  46651  HA  THR C3018     -23.743 -42.554   8.920  1.00  0.480          H  
ATOM  46652  HB  THR C3018     -22.618 -43.069   6.767  1.00  0.680          H  
ATOM  46653  HG1 THR C3018     -20.580 -43.679   7.416  1.00  0.680          H  
ATOM  46654 1HG2 THR C3018     -22.023 -40.729   6.302  1.00  0.680          H  
ATOM  46655 2HG2 THR C3018     -23.494 -40.843   7.301  1.00  0.680          H  
ATOM  46656 3HG2 THR C3018     -21.948 -40.417   8.054  1.00  0.680          H  
ATOM  46657  N   ASN C3019     -21.936 -44.776  10.155  1.00  0.440          N  
ATOM  46658  CA  ASN C3019     -21.888 -46.182  10.506  1.00  0.470          C  
ATOM  46659  C   ASN C3019     -23.046 -46.499  11.469  1.00  0.490          C  
ATOM  46660  O   ASN C3019     -23.215 -47.642  11.897  1.00  0.530          O  
ATOM  46661  CB  ASN C3019     -20.549 -46.553  11.109  1.00  0.650          C  
ATOM  46662  CG  ASN C3019     -19.422 -46.558  10.100  1.00  0.650          C  
ATOM  46663  OD1 ASN C3019     -19.621 -46.784   8.901  1.00  0.650          O  
ATOM  46664  ND2 ASN C3019     -18.226 -46.340  10.579  1.00  0.650          N  
ATOM  46665  H   ASN C3019     -21.434 -44.089  10.698  1.00  0.530          H  
ATOM  46666  HA  ASN C3019     -22.040 -46.780   9.606  1.00  0.560          H  
ATOM  46667 1HB  ASN C3019     -20.305 -45.850  11.906  1.00  0.780          H  
ATOM  46668 2HB  ASN C3019     -20.618 -47.543  11.558  1.00  0.780          H  
ATOM  46669 1HD2 ASN C3019     -17.429 -46.373   9.970  1.00  0.780          H  
ATOM  46670 2HD2 ASN C3019     -18.098 -46.170  11.557  1.00  0.780          H  
ATOM  46671  N   THR C3020     -23.849 -45.470  11.783  1.00  0.470          N  
ATOM  46672  CA  THR C3020     -25.029 -45.555  12.638  1.00  0.490          C  
ATOM  46673  C   THR C3020     -26.272 -45.213  11.816  1.00  0.470          C  
ATOM  46674  O   THR C3020     -27.251 -45.965  11.817  1.00  0.490          O  
ATOM  46675  CB  THR C3020     -24.941 -44.602  13.859  1.00  0.680          C  
ATOM  46676  OG1 THR C3020     -23.805 -44.950  14.662  1.00  0.680          O  
ATOM  46677  CG2 THR C3020     -26.214 -44.695  14.712  1.00  0.680          C  
ATOM  46678  H   THR C3020     -23.633 -44.549  11.413  1.00  0.560          H  
ATOM  46679  HA  THR C3020     -25.130 -46.577  13.001  1.00  0.590          H  
ATOM  46680  HB  THR C3020     -24.827 -43.576  13.513  1.00  0.810          H  
ATOM  46681  HG1 THR C3020     -23.006 -44.737  14.182  1.00  0.810          H  
ATOM  46682 1HG2 THR C3020     -26.127 -44.018  15.560  1.00  0.810          H  
ATOM  46683 2HG2 THR C3020     -27.086 -44.414  14.121  1.00  0.810          H  
ATOM  46684 3HG2 THR C3020     -26.336 -45.714  15.072  1.00  0.810          H  
ATOM  46685  N   SER C3021     -26.242 -44.058  11.133  1.00  0.440          N  
ATOM  46686  CA  SER C3021     -27.391 -43.598  10.349  1.00  0.420          C  
ATOM  46687  C   SER C3021     -27.059 -42.591   9.250  1.00  0.390          C  
ATOM  46688  O   SER C3021     -26.213 -41.719   9.410  1.00  0.390          O  
ATOM  46689  CB  SER C3021     -28.452 -42.989  11.237  1.00  0.600          C  
ATOM  46690  OG  SER C3021     -29.517 -42.508  10.448  1.00  0.600          O  
ATOM  46691  H   SER C3021     -25.401 -43.479  11.189  1.00  0.530          H  
ATOM  46692  HA  SER C3021     -27.825 -44.474   9.865  1.00  0.500          H  
ATOM  46693 1HB  SER C3021     -28.822 -43.741  11.936  1.00  0.720          H  
ATOM  46694 2HB  SER C3021     -28.024 -42.175  11.824  1.00  0.720          H  
ATOM  46695  HG  SER C3021     -30.227 -42.291  11.069  1.00  0.720          H  
ATOM  46696  N   ASN C3022     -27.773 -42.679   8.128  1.00  0.370          N  
ATOM  46697  CA  ASN C3022     -27.585 -41.707   7.050  1.00  0.330          C  
ATOM  46698  C   ASN C3022     -28.586 -40.558   7.115  1.00  0.330          C  
ATOM  46699  O   ASN C3022     -28.691 -39.759   6.183  1.00  0.300          O  
ATOM  46700  CB  ASN C3022     -27.639 -42.374   5.695  1.00  0.480          C  
ATOM  46701  CG  ASN C3022     -26.441 -43.222   5.419  1.00  0.480          C  
ATOM  46702  OD1 ASN C3022     -25.307 -42.885   5.786  1.00  0.480          O  
ATOM  46703  ND2 ASN C3022     -26.666 -44.336   4.772  1.00  0.480          N  
ATOM  46704  H   ASN C3022     -28.458 -43.417   8.038  1.00  0.440          H  
ATOM  46705  HA  ASN C3022     -26.595 -41.261   7.161  1.00  0.400          H  
ATOM  46706 1HB  ASN C3022     -28.533 -42.993   5.630  1.00  0.570          H  
ATOM  46707 2HB  ASN C3022     -27.710 -41.613   4.919  1.00  0.570          H  
ATOM  46708 1HD2 ASN C3022     -25.907 -44.954   4.562  1.00  0.570          H  
ATOM  46709 2HD2 ASN C3022     -27.595 -44.575   4.490  1.00  0.570          H  
ATOM  46710  N   GLN C3023     -29.342 -40.477   8.203  1.00  0.380          N  
ATOM  46711  CA  GLN C3023     -30.269 -39.368   8.360  1.00  0.390          C  
ATOM  46712  C   GLN C3023     -29.472 -38.165   8.786  1.00  0.360          C  
ATOM  46713  O   GLN C3023     -28.699 -38.251   9.733  1.00  0.420          O  
ATOM  46714  CB  GLN C3023     -31.348 -39.642   9.409  1.00  0.540          C  
ATOM  46715  CG  GLN C3023     -32.326 -38.460   9.612  1.00  0.540          C  
ATOM  46716  CD  GLN C3023     -33.207 -38.245   8.391  1.00  0.540          C  
ATOM  46717  OE1 GLN C3023     -33.902 -39.186   8.008  1.00  0.540          O  
ATOM  46718  NE2 GLN C3023     -33.169 -37.054   7.760  1.00  0.540          N  
ATOM  46719  H   GLN C3023     -29.243 -41.177   8.937  1.00  0.460          H  
ATOM  46720  HA  GLN C3023     -30.740 -39.153   7.401  1.00  0.470          H  
ATOM  46721 1HB  GLN C3023     -31.925 -40.522   9.125  1.00  0.650          H  
ATOM  46722 2HB  GLN C3023     -30.875 -39.853  10.368  1.00  0.650          H  
ATOM  46723 1HG  GLN C3023     -32.977 -38.702  10.456  1.00  0.650          H  
ATOM  46724 2HG  GLN C3023     -31.787 -37.539   9.822  1.00  0.650          H  
ATOM  46725 1HE2 GLN C3023     -33.744 -36.904   6.951  1.00  0.650          H  
ATOM  46726 2HE2 GLN C3023     -32.553 -36.286   8.077  1.00  0.650          H  
ATOM  46727  N   VAL C3024     -29.654 -37.045   8.106  1.00  0.290          N  
ATOM  46728  CA  VAL C3024     -28.967 -35.822   8.491  1.00  0.260          C  
ATOM  46729  C   VAL C3024     -29.955 -34.674   8.620  1.00  0.230          C  
ATOM  46730  O   VAL C3024     -31.101 -34.763   8.162  1.00  0.260          O  
ATOM  46731  CB  VAL C3024     -27.864 -35.441   7.479  1.00  0.380          C  
ATOM  46732  CG1 VAL C3024     -26.840 -36.552   7.399  1.00  0.380          C  
ATOM  46733  CG2 VAL C3024     -28.457 -35.153   6.097  1.00  0.380          C  
ATOM  46734  H   VAL C3024     -30.281 -37.047   7.313  1.00  0.350          H  
ATOM  46735  HA  VAL C3024     -28.487 -35.971   9.458  1.00  0.310          H  
ATOM  46736  HB  VAL C3024     -27.353 -34.553   7.848  1.00  0.450          H  
ATOM  46737 1HG1 VAL C3024     -26.057 -36.249   6.720  1.00  0.450          H  
ATOM  46738 2HG1 VAL C3024     -26.422 -36.727   8.378  1.00  0.450          H  
ATOM  46739 3HG1 VAL C3024     -27.305 -37.466   7.038  1.00  0.450          H  
ATOM  46740 1HG2 VAL C3024     -27.653 -34.874   5.416  1.00  0.450          H  
ATOM  46741 2HG2 VAL C3024     -28.957 -36.046   5.722  1.00  0.450          H  
ATOM  46742 3HG2 VAL C3024     -29.174 -34.333   6.161  1.00  0.450          H  
ATOM  46743  N   ALA C3025     -29.505 -33.596   9.256  1.00  0.220          N  
ATOM  46744  CA  ALA C3025     -30.291 -32.362   9.341  1.00  0.200          C  
ATOM  46745  C   ALA C3025     -29.499 -31.257   8.645  1.00  0.190          C  
ATOM  46746  O   ALA C3025     -28.266 -31.245   8.679  1.00  0.190          O  
ATOM  46747  CB  ALA C3025     -30.624 -32.005  10.788  1.00  0.290          C  
ATOM  46748  H   ALA C3025     -28.559 -33.647   9.650  1.00  0.260          H  
ATOM  46749  HA  ALA C3025     -31.226 -32.500   8.795  1.00  0.240          H  
ATOM  46750 1HB  ALA C3025     -31.217 -31.090  10.798  1.00  0.350          H  
ATOM  46751 2HB  ALA C3025     -31.202 -32.815  11.231  1.00  0.350          H  
ATOM  46752 3HB  ALA C3025     -29.734 -31.856  11.362  1.00  0.350          H  
ATOM  46753  N   VAL C3026     -30.184 -30.312   8.015  1.00  0.180          N  
ATOM  46754  CA  VAL C3026     -29.447 -29.263   7.311  1.00  0.170          C  
ATOM  46755  C   VAL C3026     -29.805 -27.858   7.786  1.00  0.160          C  
ATOM  46756  O   VAL C3026     -30.978 -27.502   7.930  1.00  0.160          O  
ATOM  46757  CB  VAL C3026     -29.652 -29.418   5.786  1.00  0.240          C  
ATOM  46758  CG1 VAL C3026     -28.887 -28.326   5.020  1.00  0.240          C  
ATOM  46759  CG2 VAL C3026     -29.167 -30.824   5.359  1.00  0.240          C  
ATOM  46760  H   VAL C3026     -31.212 -30.335   8.026  1.00  0.220          H  
ATOM  46761  HA  VAL C3026     -28.384 -29.400   7.504  1.00  0.200          H  
ATOM  46762  HB  VAL C3026     -30.709 -29.304   5.550  1.00  0.290          H  
ATOM  46763 1HG1 VAL C3026     -29.046 -28.452   3.950  1.00  0.290          H  
ATOM  46764 2HG1 VAL C3026     -29.231 -27.338   5.314  1.00  0.290          H  
ATOM  46765 3HG1 VAL C3026     -27.822 -28.415   5.240  1.00  0.290          H  
ATOM  46766 1HG2 VAL C3026     -29.311 -30.950   4.299  1.00  0.290          H  
ATOM  46767 2HG2 VAL C3026     -28.122 -30.928   5.600  1.00  0.290          H  
ATOM  46768 3HG2 VAL C3026     -29.732 -31.589   5.883  1.00  0.290          H  
ATOM  46769  N   LEU C3027     -28.767 -27.081   8.082  1.00  0.160          N  
ATOM  46770  CA  LEU C3027     -28.914 -25.710   8.551  1.00  0.150          C  
ATOM  46771  C   LEU C3027     -28.669 -24.687   7.435  1.00  0.170          C  
ATOM  46772  O   LEU C3027     -27.606 -24.665   6.800  1.00  0.210          O  
ATOM  46773  CB  LEU C3027     -27.916 -25.430   9.684  1.00  0.210          C  
ATOM  46774  CG  LEU C3027     -27.915 -23.980  10.304  1.00  0.210          C  
ATOM  46775  CD1 LEU C3027     -29.211 -23.734  11.090  1.00  0.210          C  
ATOM  46776  CD2 LEU C3027     -26.706 -23.805  11.158  1.00  0.210          C  
ATOM  46777  H   LEU C3027     -27.830 -27.467   7.931  1.00  0.190          H  
ATOM  46778  HA  LEU C3027     -29.924 -25.586   8.916  1.00  0.180          H  
ATOM  46779 1HB  LEU C3027     -28.120 -26.130  10.490  1.00  0.260          H  
ATOM  46780 2HB  LEU C3027     -26.919 -25.636   9.309  1.00  0.260          H  
ATOM  46781  HG  LEU C3027     -27.873 -23.237   9.503  1.00  0.260          H  
ATOM  46782 1HD1 LEU C3027     -29.194 -22.731  11.499  1.00  0.260          H  
ATOM  46783 2HD1 LEU C3027     -30.053 -23.834  10.444  1.00  0.260          H  
ATOM  46784 3HD1 LEU C3027     -29.291 -24.451  11.904  1.00  0.260          H  
ATOM  46785 1HD2 LEU C3027     -26.693 -22.794  11.568  1.00  0.260          H  
ATOM  46786 2HD2 LEU C3027     -26.716 -24.508  11.947  1.00  0.260          H  
ATOM  46787 3HD2 LEU C3027     -25.815 -23.957  10.552  1.00  0.260          H  
ATOM  46788  N   TYR C3028     -29.641 -23.804   7.225  1.00  0.150          N  
ATOM  46789  CA  TYR C3028     -29.544 -22.756   6.217  1.00  0.160          C  
ATOM  46790  C   TYR C3028     -29.341 -21.411   6.919  1.00  0.190          C  
ATOM  46791  O   TYR C3028     -30.268 -20.823   7.501  1.00  0.220          O  
ATOM  46792  CB  TYR C3028     -30.787 -22.765   5.337  1.00  0.220          C  
ATOM  46793  CG  TYR C3028     -30.958 -24.035   4.583  1.00  0.220          C  
ATOM  46794  CD1 TYR C3028     -31.629 -25.103   5.169  1.00  0.220          C  
ATOM  46795  CD2 TYR C3028     -30.451 -24.142   3.308  1.00  0.220          C  
ATOM  46796  CE1 TYR C3028     -31.780 -26.264   4.469  1.00  0.220          C  
ATOM  46797  CE2 TYR C3028     -30.602 -25.300   2.612  1.00  0.220          C  
ATOM  46798  CZ  TYR C3028     -31.261 -26.354   3.179  1.00  0.220          C  
ATOM  46799  OH  TYR C3028     -31.426 -27.496   2.457  1.00  0.220          O  
ATOM  46800  H   TYR C3028     -30.492 -23.900   7.778  1.00  0.180          H  
ATOM  46801  HA  TYR C3028     -28.669 -22.942   5.591  1.00  0.190          H  
ATOM  46802 1HB  TYR C3028     -31.661 -22.603   5.924  1.00  0.260          H  
ATOM  46803 2HB  TYR C3028     -30.714 -21.967   4.623  1.00  0.260          H  
ATOM  46804  HD1 TYR C3028     -32.034 -25.017   6.183  1.00  0.260          H  
ATOM  46805  HD2 TYR C3028     -29.936 -23.298   2.854  1.00  0.260          H  
ATOM  46806  HE1 TYR C3028     -32.309 -27.106   4.922  1.00  0.260          H  
ATOM  46807  HE2 TYR C3028     -30.207 -25.380   1.605  1.00  0.260          H  
ATOM  46808  HH  TYR C3028     -31.861 -28.163   3.010  1.00  0.260          H  
ATOM  46809  N   GLN C3029     -28.108 -20.915   6.859  1.00  0.200          N  
ATOM  46810  CA  GLN C3029     -27.685 -19.760   7.655  1.00  0.270          C  
ATOM  46811  C   GLN C3029     -28.491 -18.492   7.410  1.00  0.240          C  
ATOM  46812  O   GLN C3029     -28.745 -17.717   8.325  1.00  0.280          O  
ATOM  46813  CB  GLN C3029     -26.198 -19.483   7.356  1.00  0.350          C  
ATOM  46814  CG  GLN C3029     -25.548 -18.385   8.181  1.00  0.350          C  
ATOM  46815  CD  GLN C3029     -25.477 -18.732   9.629  1.00  0.350          C  
ATOM  46816  OE1 GLN C3029     -24.926 -19.775  10.016  1.00  0.350          O  
ATOM  46817  NE2 GLN C3029     -26.039 -17.865  10.442  1.00  0.350          N  
ATOM  46818  H   GLN C3029     -27.409 -21.385   6.272  1.00  0.240          H  
ATOM  46819  HA  GLN C3029     -27.780 -20.026   8.709  1.00  0.320          H  
ATOM  46820 1HB  GLN C3029     -25.628 -20.399   7.500  1.00  0.420          H  
ATOM  46821 2HB  GLN C3029     -26.093 -19.200   6.307  1.00  0.420          H  
ATOM  46822 1HG  GLN C3029     -24.535 -18.228   7.817  1.00  0.420          H  
ATOM  46823 2HG  GLN C3029     -26.124 -17.459   8.082  1.00  0.420          H  
ATOM  46824 1HE2 GLN C3029     -26.062 -18.004  11.423  1.00  0.420          H  
ATOM  46825 2HE2 GLN C3029     -26.466 -17.012  10.066  1.00  0.420          H  
ATOM  46826  N   ASP C3030     -28.879 -18.269   6.168  1.00  0.200          N  
ATOM  46827  CA  ASP C3030     -29.573 -17.055   5.774  1.00  0.200          C  
ATOM  46828  C   ASP C3030     -31.054 -17.208   5.498  1.00  0.240          C  
ATOM  46829  O   ASP C3030     -31.651 -16.349   4.852  1.00  0.310          O  
ATOM  46830  CB  ASP C3030     -28.857 -16.469   4.569  1.00  0.280          C  
ATOM  46831  CG  ASP C3030     -27.478 -15.885   4.952  1.00  0.280          C  
ATOM  46832  OD1 ASP C3030     -27.389 -15.048   5.859  1.00  0.280          O  
ATOM  46833  OD2 ASP C3030     -26.508 -16.319   4.377  1.00  0.280          O  
ATOM  46834  H   ASP C3030     -28.657 -18.946   5.453  1.00  0.240          H  
ATOM  46835  HA  ASP C3030     -29.468 -16.339   6.587  1.00  0.240          H  
ATOM  46836 1HB  ASP C3030     -28.701 -17.256   3.830  1.00  0.340          H  
ATOM  46837 2HB  ASP C3030     -29.467 -15.718   4.099  1.00  0.340          H  
ATOM  46838  N   VAL C3031     -31.664 -18.293   5.955  1.00  0.200          N  
ATOM  46839  CA  VAL C3031     -33.084 -18.430   5.683  1.00  0.210          C  
ATOM  46840  C   VAL C3031     -33.923 -18.162   6.918  1.00  0.390          C  
ATOM  46841  O   VAL C3031     -33.810 -18.815   7.952  1.00  0.610          O  
ATOM  46842  CB  VAL C3031     -33.422 -19.819   5.109  1.00  0.290          C  
ATOM  46843  CG1 VAL C3031     -34.921 -19.931   4.855  1.00  0.290          C  
ATOM  46844  CG2 VAL C3031     -32.682 -20.036   3.822  1.00  0.290          C  
ATOM  46845  H   VAL C3031     -31.146 -18.995   6.496  1.00  0.240          H  
ATOM  46846  HA  VAL C3031     -33.365 -17.698   4.930  1.00  0.250          H  
ATOM  46847  HB  VAL C3031     -33.139 -20.576   5.825  1.00  0.350          H  
ATOM  46848 1HG1 VAL C3031     -35.145 -20.916   4.462  1.00  0.350          H  
ATOM  46849 2HG1 VAL C3031     -35.469 -19.784   5.769  1.00  0.350          H  
ATOM  46850 3HG1 VAL C3031     -35.223 -19.173   4.136  1.00  0.350          H  
ATOM  46851 1HG2 VAL C3031     -32.919 -21.023   3.428  1.00  0.350          H  
ATOM  46852 2HG2 VAL C3031     -32.976 -19.279   3.104  1.00  0.350          H  
ATOM  46853 3HG2 VAL C3031     -31.616 -19.963   3.993  1.00  0.350          H  
ATOM  46854  N   ASN C3032     -34.817 -17.205   6.787  1.00  0.460          N  
ATOM  46855  CA  ASN C3032     -35.710 -16.844   7.862  1.00  0.530          C  
ATOM  46856  C   ASN C3032     -36.953 -17.739   7.774  1.00  0.290          C  
ATOM  46857  O   ASN C3032     -38.036 -17.291   7.372  1.00  0.500          O  
ATOM  46858  CB  ASN C3032     -36.051 -15.367   7.788  1.00  0.710          C  
ATOM  46859  CG  ASN C3032     -36.705 -14.841   9.016  1.00  0.710          C  
ATOM  46860  OD1 ASN C3032     -36.683 -15.479  10.071  1.00  0.710          O  
ATOM  46861  ND2 ASN C3032     -37.290 -13.670   8.910  1.00  0.710          N  
ATOM  46862  H   ASN C3032     -34.874 -16.706   5.908  1.00  0.550          H  
ATOM  46863  HA  ASN C3032     -35.218 -17.044   8.813  1.00  0.640          H  
ATOM  46864 1HB  ASN C3032     -35.146 -14.791   7.590  1.00  0.860          H  
ATOM  46865 2HB  ASN C3032     -36.733 -15.208   6.962  1.00  0.860          H  
ATOM  46866 1HD2 ASN C3032     -37.748 -13.262   9.702  1.00  0.860          H  
ATOM  46867 2HD2 ASN C3032     -37.287 -13.184   8.035  1.00  0.860          H  
ATOM  46868  N   CYS C3033     -36.799 -19.004   8.178  1.00  0.480          N  
ATOM  46869  CA  CYS C3033     -37.847 -20.020   8.075  1.00  0.670          C  
ATOM  46870  C   CYS C3033     -39.049 -19.782   8.968  1.00  0.560          C  
ATOM  46871  O   CYS C3033     -39.994 -20.561   8.940  1.00  0.970          O  
ATOM  46872  CB  CYS C3033     -37.332 -21.423   8.357  1.00  0.860          C  
ATOM  46873  SG  CYS C3033     -36.411 -22.151   7.015  1.00  0.860          S  
ATOM  46874  H   CYS C3033     -35.864 -19.259   8.488  1.00  0.580          H  
ATOM  46875  HA  CYS C3033     -38.193 -20.012   7.045  1.00  0.800          H  
ATOM  46876 1HB  CYS C3033     -36.692 -21.401   9.241  1.00  1.030          H  
ATOM  46877 2HB  CYS C3033     -38.170 -22.073   8.579  1.00  1.030          H  
ATOM  46878  N   THR C3034     -39.092 -18.673   9.668  1.00  0.750          N  
ATOM  46879  CA  THR C3034     -40.290 -18.235  10.376  1.00  0.620          C  
ATOM  46880  C   THR C3034     -41.435 -18.092   9.351  1.00  1.170          C  
ATOM  46881  O   THR C3034     -42.617 -18.174   9.684  1.00  1.720          O  
ATOM  46882  CB  THR C3034     -40.029 -16.901  11.110  1.00  0.920          C  
ATOM  46883  OG1 THR C3034     -41.056 -16.675  12.083  1.00  0.920          O  
ATOM  46884  CG2 THR C3034     -40.024 -15.737  10.125  1.00  0.920          C  
ATOM  46885  H   THR C3034     -38.214 -18.157   9.763  1.00  0.900          H  
ATOM  46886  HA  THR C3034     -40.571 -18.994  11.107  1.00  0.740          H  
ATOM  46887  HB  THR C3034     -39.058 -16.953  11.602  1.00  1.100          H  
ATOM  46888  HG1 THR C3034     -40.967 -17.313  12.793  1.00  1.100          H  
ATOM  46889 1HG2 THR C3034     -39.819 -14.815  10.660  1.00  1.100          H  
ATOM  46890 2HG2 THR C3034     -39.259 -15.902   9.380  1.00  1.100          H  
ATOM  46891 3HG2 THR C3034     -40.989 -15.642   9.628  1.00  1.100          H  
ATOM  46892  N   GLU C3035     -41.061 -17.905   8.075  1.00  1.970          N  
ATOM  46893  CA  GLU C3035     -41.995 -17.782   6.973  1.00  3.080          C  
ATOM  46894  C   GLU C3035     -42.394 -19.159   6.389  1.00  3.220          C  
ATOM  46895  O   GLU C3035     -43.135 -19.223   5.413  1.00  3.760          O  
ATOM  46896  CB  GLU C3035     -41.387 -16.906   5.874  1.00  3.870          C  
ATOM  46897  CG  GLU C3035     -41.096 -15.451   6.274  1.00  3.870          C  
ATOM  46898  CD  GLU C3035     -42.334 -14.675   6.621  1.00  3.870          C  
ATOM  46899  OE1 GLU C3035     -43.364 -14.983   6.072  1.00  3.870          O  
ATOM  46900  OE2 GLU C3035     -42.253 -13.758   7.406  1.00  3.870          O  
ATOM  46901  H   GLU C3035     -40.058 -17.816   7.879  1.00  2.360          H  
ATOM  46902  HA  GLU C3035     -42.898 -17.296   7.341  1.00  3.700          H  
ATOM  46903 1HB  GLU C3035     -40.438 -17.343   5.562  1.00  4.640          H  
ATOM  46904 2HB  GLU C3035     -42.049 -16.892   5.010  1.00  4.640          H  
ATOM  46905 1HG  GLU C3035     -40.422 -15.449   7.127  1.00  4.640          H  
ATOM  46906 2HG  GLU C3035     -40.586 -14.959   5.447  1.00  4.640          H  
ATOM  46907  N   VAL C3036     -41.881 -20.256   6.957  1.00  3.100          N  
ATOM  46908  CA  VAL C3036     -42.212 -21.605   6.505  1.00  3.730          C  
ATOM  46909  C   VAL C3036     -43.480 -22.194   7.155  1.00  3.800          C  
ATOM  46910  O   VAL C3036     -44.343 -22.677   6.425  1.00  4.110          O  
ATOM  46911  CB  VAL C3036     -41.023 -22.590   6.657  1.00  4.970          C  
ATOM  46912  CG1 VAL C3036     -41.459 -24.003   6.313  1.00  4.970          C  
ATOM  46913  CG2 VAL C3036     -39.943 -22.205   5.719  1.00  4.970          C  
ATOM  46914  H   VAL C3036     -41.255 -20.147   7.744  1.00  3.720          H  
ATOM  46915  HA  VAL C3036     -42.406 -21.544   5.436  1.00  4.480          H  
ATOM  46916  HB  VAL C3036     -40.646 -22.566   7.654  1.00  5.960          H  
ATOM  46917 1HG1 VAL C3036     -40.608 -24.663   6.402  1.00  5.960          H  
ATOM  46918 2HG1 VAL C3036     -42.242 -24.344   6.987  1.00  5.960          H  
ATOM  46919 3HG1 VAL C3036     -41.829 -24.029   5.286  1.00  5.960          H  
ATOM  46920 1HG2 VAL C3036     -39.102 -22.888   5.813  1.00  5.960          H  
ATOM  46921 2HG2 VAL C3036     -40.333 -22.263   4.742  1.00  5.960          H  
ATOM  46922 3HG2 VAL C3036     -39.624 -21.204   5.918  1.00  5.960          H  
ATOM  46923  N   PRO C3037     -43.664 -22.230   8.499  1.00  3.690          N  
ATOM  46924  CA  PRO C3037     -44.826 -22.826   9.139  1.00  3.850          C  
ATOM  46925  C   PRO C3037     -46.013 -21.883   9.061  1.00  3.930          C  
ATOM  46926  O   PRO C3037     -46.481 -21.366  10.076  1.00  4.220          O  
ATOM  46927  CB  PRO C3037     -44.348 -23.032  10.576  1.00  5.780          C  
ATOM  46928  CG  PRO C3037     -43.401 -21.888  10.803  1.00  5.780          C  
ATOM  46929  CD  PRO C3037     -42.702 -21.680   9.468  1.00  5.780          C  
ATOM  46930  HA  PRO C3037     -45.059 -23.784   8.651  1.00  4.620          H  
ATOM  46931 1HB  PRO C3037     -45.206 -23.027  11.266  1.00  6.930          H  
ATOM  46932 2HB  PRO C3037     -43.862 -24.015  10.674  1.00  6.930          H  
ATOM  46933 1HG  PRO C3037     -43.958 -20.989  11.120  1.00  6.930          H  
ATOM  46934 2HG  PRO C3037     -42.699 -22.132  11.615  1.00  6.930          H  
ATOM  46935 1HD  PRO C3037     -42.583 -20.624   9.347  1.00  6.930          H  
ATOM  46936 2HD  PRO C3037     -41.764 -22.225   9.478  1.00  6.930          H  
ATOM  46937  N   VAL C3038     -46.463 -21.642   7.843  1.00  3.940          N  
ATOM  46938  CA  VAL C3038     -47.542 -20.710   7.615  1.00  4.110          C  
ATOM  46939  C   VAL C3038     -48.599 -21.397   6.772  1.00  4.210          C  
ATOM  46940  O   VAL C3038     -48.288 -22.317   6.017  1.00  4.440          O  
ATOM  46941  CB  VAL C3038     -46.999 -19.450   6.901  1.00  5.690          C  
ATOM  46942  CG1 VAL C3038     -45.909 -18.783   7.772  1.00  5.690          C  
ATOM  46943  CG2 VAL C3038     -46.438 -19.814   5.537  1.00  5.690          C  
ATOM  46944  H   VAL C3038     -46.016 -22.135   7.067  1.00  4.730          H  
ATOM  46945  HA  VAL C3038     -47.982 -20.422   8.570  1.00  4.930          H  
ATOM  46946  HB  VAL C3038     -47.809 -18.735   6.780  1.00  6.820          H  
ATOM  46947 1HG1 VAL C3038     -45.543 -17.882   7.277  1.00  6.820          H  
ATOM  46948 2HG1 VAL C3038     -46.326 -18.521   8.742  1.00  6.820          H  
ATOM  46949 3HG1 VAL C3038     -45.072 -19.466   7.917  1.00  6.820          H  
ATOM  46950 1HG2 VAL C3038     -46.065 -18.916   5.047  1.00  6.820          H  
ATOM  46951 2HG2 VAL C3038     -45.621 -20.522   5.646  1.00  6.820          H  
ATOM  46952 3HG2 VAL C3038     -47.218 -20.256   4.921  1.00  6.820          H  
ATOM  46953  N   ALA C3039     -49.841 -20.949   6.878  1.00  4.500          N  
ATOM  46954  CA  ALA C3039     -50.892 -21.530   6.059  1.00  4.840          C  
ATOM  46955  C   ALA C3039     -50.587 -21.295   4.597  1.00  4.350          C  
ATOM  46956  O   ALA C3039     -50.148 -20.207   4.218  1.00  4.390          O  
ATOM  46957  CB  ALA C3039     -52.243 -20.932   6.411  1.00  6.640          C  
ATOM  46958  H   ALA C3039     -50.051 -20.199   7.520  1.00  5.400          H  
ATOM  46959  HA  ALA C3039     -50.912 -22.605   6.234  1.00  5.810          H  
ATOM  46960 1HB  ALA C3039     -53.012 -21.391   5.789  1.00  7.970          H  
ATOM  46961 2HB  ALA C3039     -52.462 -21.121   7.461  1.00  7.970          H  
ATOM  46962 3HB  ALA C3039     -52.223 -19.859   6.231  1.00  7.970          H  
ATOM  46963  N   ILE C3040     -50.881 -22.282   3.768  1.00  4.220          N  
ATOM  46964  CA  ILE C3040     -50.652 -22.155   2.342  1.00  3.960          C  
ATOM  46965  C   ILE C3040     -51.933 -22.117   1.534  1.00  3.670          C  
ATOM  46966  O   ILE C3040     -52.782 -22.999   1.651  1.00  4.020          O  
ATOM  46967  CB  ILE C3040     -49.758 -23.319   1.843  1.00  5.650          C  
ATOM  46968  CG1 ILE C3040     -48.381 -23.329   2.625  1.00  5.650          C  
ATOM  46969  CG2 ILE C3040     -49.561 -23.266   0.324  1.00  5.650          C  
ATOM  46970  CD1 ILE C3040     -47.492 -22.076   2.469  1.00  5.650          C  
ATOM  46971  H   ILE C3040     -51.251 -23.146   4.138  1.00  5.060          H  
ATOM  46972  HA  ILE C3040     -50.140 -21.215   2.157  1.00  4.750          H  
ATOM  46973  HB  ILE C3040     -50.250 -24.260   2.085  1.00  6.780          H  
ATOM  46974 1HG1 ILE C3040     -48.593 -23.447   3.688  1.00  6.780          H  
ATOM  46975 2HG1 ILE C3040     -47.806 -24.191   2.292  1.00  6.780          H  
ATOM  46976 1HG2 ILE C3040     -48.948 -24.108   0.009  1.00  6.780          H  
ATOM  46977 2HG2 ILE C3040     -50.518 -23.320  -0.190  1.00  6.780          H  
ATOM  46978 3HG2 ILE C3040     -49.081 -22.359   0.066  1.00  6.780          H  
ATOM  46979 1HD1 ILE C3040     -46.587 -22.212   3.064  1.00  6.780          H  
ATOM  46980 2HD1 ILE C3040     -47.217 -21.930   1.430  1.00  6.780          H  
ATOM  46981 3HD1 ILE C3040     -48.014 -21.197   2.831  1.00  6.780          H  
ATOM  46982  N   HIS C3041     -52.033 -21.106   0.677  1.00  3.130          N  
ATOM  46983  CA  HIS C3041     -53.149 -20.952  -0.247  1.00  3.330          C  
ATOM  46984  C   HIS C3041     -52.658 -20.121  -1.414  1.00  2.680          C  
ATOM  46985  O   HIS C3041     -51.967 -19.121  -1.213  1.00  2.090          O  
ATOM  46986  CB  HIS C3041     -54.370 -20.291   0.381  1.00  4.580          C  
ATOM  46987  CG  HIS C3041     -55.575 -20.370  -0.526  1.00  4.580          C  
ATOM  46988  ND1 HIS C3041     -55.747 -19.551  -1.637  1.00  4.580          N  
ATOM  46989  CD2 HIS C3041     -56.656 -21.183  -0.485  1.00  4.580          C  
ATOM  46990  CE1 HIS C3041     -56.889 -19.872  -2.236  1.00  4.580          C  
ATOM  46991  NE2 HIS C3041     -57.454 -20.854  -1.553  1.00  4.580          N  
ATOM  46992  H   HIS C3041     -51.292 -20.418   0.677  1.00  3.760          H  
ATOM  46993  HA  HIS C3041     -53.454 -21.925  -0.632  1.00  4.000          H  
ATOM  46994 1HB  HIS C3041     -54.612 -20.782   1.326  1.00  5.500          H  
ATOM  46995 2HB  HIS C3041     -54.159 -19.242   0.592  1.00  5.500          H  
ATOM  46996  HD2 HIS C3041     -56.853 -21.957   0.257  1.00  5.500          H  
ATOM  46997  HE1 HIS C3041     -57.300 -19.404  -3.135  1.00  5.500          H  
ATOM  46998  HE2 HIS C3041     -58.337 -21.297  -1.779  1.00  5.500          H  
ATOM  46999  N   ALA C3042     -53.045 -20.511  -2.624  1.00  3.190          N  
ATOM  47000  CA  ALA C3042     -52.574 -19.873  -3.853  1.00  2.870          C  
ATOM  47001  C   ALA C3042     -52.834 -18.374  -3.940  1.00  2.450          C  
ATOM  47002  O   ALA C3042     -51.999 -17.617  -4.446  1.00  3.060          O  
ATOM  47003  CB  ALA C3042     -53.231 -20.535  -5.042  1.00  4.150          C  
ATOM  47004  H   ALA C3042     -53.657 -21.314  -2.694  1.00  3.830          H  
ATOM  47005  HA  ALA C3042     -51.501 -20.034  -3.915  1.00  3.440          H  
ATOM  47006 1HB  ALA C3042     -52.846 -20.094  -5.959  1.00  4.980          H  
ATOM  47007 2HB  ALA C3042     -53.016 -21.602  -5.032  1.00  4.980          H  
ATOM  47008 3HB  ALA C3042     -54.311 -20.380  -4.990  1.00  4.980          H  
ATOM  47009  N   ASP C3043     -53.956 -17.899  -3.412  1.00  2.070          N  
ATOM  47010  CA  ASP C3043     -54.275 -16.477  -3.539  1.00  2.340          C  
ATOM  47011  C   ASP C3043     -53.248 -15.568  -2.872  1.00  3.210          C  
ATOM  47012  O   ASP C3043     -53.162 -14.379  -3.187  1.00  3.860          O  
ATOM  47013  CB  ASP C3043     -55.661 -16.163  -2.973  1.00  3.170          C  
ATOM  47014  CG  ASP C3043     -56.833 -16.670  -3.848  1.00  3.170          C  
ATOM  47015  OD1 ASP C3043     -56.625 -17.028  -4.986  1.00  3.170          O  
ATOM  47016  OD2 ASP C3043     -57.931 -16.702  -3.346  1.00  3.170          O  
ATOM  47017  H   ASP C3043     -54.619 -18.520  -2.937  1.00  2.480          H  
ATOM  47018  HA  ASP C3043     -54.287 -16.236  -4.602  1.00  2.810          H  
ATOM  47019 1HB  ASP C3043     -55.749 -16.614  -1.983  1.00  3.800          H  
ATOM  47020 2HB  ASP C3043     -55.760 -15.086  -2.847  1.00  3.800          H  
ATOM  47021  N   GLN C3044     -52.528 -16.094  -1.884  1.00  3.420          N  
ATOM  47022  CA  GLN C3044     -51.540 -15.313  -1.165  1.00  4.220          C  
ATOM  47023  C   GLN C3044     -50.232 -16.076  -1.106  1.00  3.850          C  
ATOM  47024  O   GLN C3044     -49.455 -15.927  -0.160  1.00  3.710          O  
ATOM  47025  CB  GLN C3044     -52.034 -14.970   0.244  1.00  5.590          C  
ATOM  47026  CG  GLN C3044     -53.288 -14.115   0.269  1.00  5.590          C  
ATOM  47027  CD  GLN C3044     -53.727 -13.773   1.664  1.00  5.590          C  
ATOM  47028  OE1 GLN C3044     -53.636 -14.594   2.582  1.00  5.590          O  
ATOM  47029  NE2 GLN C3044     -54.208 -12.552   1.840  1.00  5.590          N  
ATOM  47030  H   GLN C3044     -52.598 -17.093  -1.666  1.00  4.100          H  
ATOM  47031  HA  GLN C3044     -51.363 -14.385  -1.707  1.00  5.060          H  
ATOM  47032 1HB  GLN C3044     -52.240 -15.893   0.786  1.00  6.710          H  
ATOM  47033 2HB  GLN C3044     -51.253 -14.439   0.788  1.00  6.710          H  
ATOM  47034 1HG  GLN C3044     -53.095 -13.190  -0.273  1.00  6.710          H  
ATOM  47035 2HG  GLN C3044     -54.097 -14.662  -0.211  1.00  6.710          H  
ATOM  47036 1HE2 GLN C3044     -54.517 -12.261   2.746  1.00  6.710          H  
ATOM  47037 2HE2 GLN C3044     -54.264 -11.920   1.065  1.00  6.710          H  
ATOM  47038  N   LEU C3045     -49.976 -16.904  -2.112  1.00  3.750          N  
ATOM  47039  CA  LEU C3045     -48.767 -17.703  -2.081  1.00  3.420          C  
ATOM  47040  C   LEU C3045     -47.550 -17.076  -2.685  1.00  2.910          C  
ATOM  47041  O   LEU C3045     -47.533 -16.687  -3.853  1.00  2.810          O  
ATOM  47042  CB  LEU C3045     -48.992 -19.049  -2.773  1.00  4.920          C  
ATOM  47043  CG  LEU C3045     -47.748 -19.989  -2.942  1.00  4.920          C  
ATOM  47044  CD1 LEU C3045     -47.199 -20.442  -1.590  1.00  4.920          C  
ATOM  47045  CD2 LEU C3045     -48.193 -21.186  -3.744  1.00  4.920          C  
ATOM  47046  H   LEU C3045     -50.637 -16.999  -2.893  1.00  4.500          H  
ATOM  47047  HA  LEU C3045     -48.551 -17.902  -1.031  1.00  4.100          H  
ATOM  47048 1HB  LEU C3045     -49.735 -19.595  -2.212  1.00  5.900          H  
ATOM  47049 2HB  LEU C3045     -49.393 -18.842  -3.763  1.00  5.900          H  
ATOM  47050  HG  LEU C3045     -46.954 -19.468  -3.484  1.00  5.900          H  
ATOM  47051 1HD1 LEU C3045     -46.355 -21.111  -1.750  1.00  5.900          H  
ATOM  47052 2HD1 LEU C3045     -46.868 -19.608  -0.996  1.00  5.900          H  
ATOM  47053 3HD1 LEU C3045     -47.965 -20.955  -1.069  1.00  5.900          H  
ATOM  47054 1HD2 LEU C3045     -47.347 -21.853  -3.894  1.00  5.900          H  
ATOM  47055 2HD2 LEU C3045     -48.985 -21.708  -3.206  1.00  5.900          H  
ATOM  47056 3HD2 LEU C3045     -48.571 -20.849  -4.710  1.00  5.900          H  
ATOM  47057  N   THR C3046     -46.490 -17.078  -1.895  1.00  2.630          N  
ATOM  47058  CA  THR C3046     -45.203 -16.647  -2.365  1.00  2.170          C  
ATOM  47059  C   THR C3046     -44.326 -17.908  -2.436  1.00  1.920          C  
ATOM  47060  O   THR C3046     -44.192 -18.597  -1.425  1.00  2.120          O  
ATOM  47061  CB  THR C3046     -44.575 -15.601  -1.421  1.00  3.220          C  
ATOM  47062  OG1 THR C3046     -45.422 -14.444  -1.364  1.00  3.220          O  
ATOM  47063  CG2 THR C3046     -43.206 -15.192  -1.931  1.00  3.220          C  
ATOM  47064  H   THR C3046     -46.590 -17.393  -0.944  1.00  3.160          H  
ATOM  47065  HA  THR C3046     -45.328 -16.170  -3.330  1.00  2.600          H  
ATOM  47066  HB  THR C3046     -44.480 -16.027  -0.422  1.00  3.870          H  
ATOM  47067  HG1 THR C3046     -46.249 -14.679  -0.935  1.00  3.870          H  
ATOM  47068 1HG2 THR C3046     -42.780 -14.453  -1.258  1.00  3.870          H  
ATOM  47069 2HG2 THR C3046     -42.544 -16.061  -1.972  1.00  3.870          H  
ATOM  47070 3HG2 THR C3046     -43.306 -14.769  -2.925  1.00  3.870          H  
ATOM  47071  N   PRO C3047     -43.793 -18.275  -3.606  1.00  1.760          N  
ATOM  47072  CA  PRO C3047     -42.874 -19.383  -3.813  1.00  1.790          C  
ATOM  47073  C   PRO C3047     -41.782 -19.329  -2.746  1.00  1.570          C  
ATOM  47074  O   PRO C3047     -41.305 -18.206  -2.630  1.00  2.140          O  
ATOM  47075  CB  PRO C3047     -42.348 -19.130  -5.229  1.00  2.690          C  
ATOM  47076  CG  PRO C3047     -43.466 -18.342  -5.911  1.00  2.690          C  
ATOM  47077  CD  PRO C3047     -44.081 -17.496  -4.839  1.00  2.690          C  
ATOM  47078  HA  PRO C3047     -43.414 -20.345  -3.759  1.00  2.150          H  
ATOM  47079 1HB  PRO C3047     -41.398 -18.551  -5.184  1.00  3.220          H  
ATOM  47080 2HB  PRO C3047     -42.117 -20.076  -5.716  1.00  3.220          H  
ATOM  47081 1HG  PRO C3047     -43.049 -17.742  -6.730  1.00  3.220          H  
ATOM  47082 2HG  PRO C3047     -44.204 -19.029  -6.363  1.00  3.220          H  
ATOM  47083 1HD  PRO C3047     -43.585 -16.517  -4.807  1.00  3.220          H  
ATOM  47084 2HD  PRO C3047     -45.170 -17.429  -5.042  1.00  3.220          H  
ATOM  47085  N   THR C3048     -40.958 -20.375  -2.786  1.00  1.120          N  
ATOM  47086  CA  THR C3048     -40.419 -21.018  -1.584  1.00  0.760          C  
ATOM  47087  C   THR C3048     -39.185 -20.322  -0.997  1.00  0.630          C  
ATOM  47088  O   THR C3048     -38.797 -19.231  -1.391  1.00  1.080          O  
ATOM  47089  CB  THR C3048     -40.067 -22.487  -1.867  1.00  1.210          C  
ATOM  47090  OG1 THR C3048     -38.992 -22.557  -2.806  1.00  1.210          O  
ATOM  47091  CG2 THR C3048     -41.300 -23.169  -2.457  1.00  1.210          C  
ATOM  47092  H   THR C3048     -40.214 -20.277  -3.463  1.00  1.340          H  
ATOM  47093  HA  THR C3048     -41.188 -20.995  -0.813  1.00  0.910          H  
ATOM  47094  HB  THR C3048     -39.801 -22.999  -0.950  1.00  1.450          H  
ATOM  47095  HG1 THR C3048     -38.141 -22.354  -2.355  1.00  1.450          H  
ATOM  47096 1HG2 THR C3048     -41.067 -24.214  -2.669  1.00  1.450          H  
ATOM  47097 2HG2 THR C3048     -42.121 -23.110  -1.748  1.00  1.450          H  
ATOM  47098 3HG2 THR C3048     -41.583 -22.671  -3.386  1.00  1.450          H  
ATOM  47099  N   TRP C3049     -38.624 -20.935   0.020  1.00  0.440          N  
ATOM  47100  CA  TRP C3049     -37.501 -20.401   0.753  1.00  0.380          C  
ATOM  47101  C   TRP C3049     -36.234 -21.011   0.147  1.00  0.290          C  
ATOM  47102  O   TRP C3049     -36.317 -22.061  -0.491  1.00  0.240          O  
ATOM  47103  CB  TRP C3049     -37.714 -20.773   2.213  1.00  0.560          C  
ATOM  47104  CG  TRP C3049     -39.063 -20.291   2.583  1.00  0.560          C  
ATOM  47105  CD1 TRP C3049     -39.411 -19.093   3.094  1.00  0.560          C  
ATOM  47106  CD2 TRP C3049     -40.311 -21.038   2.419  1.00  0.560          C  
ATOM  47107  NE1 TRP C3049     -40.775 -19.024   3.229  1.00  0.560          N  
ATOM  47108  CE2 TRP C3049     -41.331 -20.204   2.821  1.00  0.560          C  
ATOM  47109  CE3 TRP C3049     -40.626 -22.348   1.963  1.00  0.560          C  
ATOM  47110  CZ2 TRP C3049     -42.654 -20.601   2.776  1.00  0.560          C  
ATOM  47111  CZ3 TRP C3049     -41.945 -22.738   1.929  1.00  0.560          C  
ATOM  47112  CH2 TRP C3049     -42.936 -21.886   2.323  1.00  0.560          C  
ATOM  47113  H   TRP C3049     -39.000 -21.820   0.307  1.00  0.530          H  
ATOM  47114  HA  TRP C3049     -37.470 -19.314   0.644  1.00  0.460          H  
ATOM  47115 1HB  TRP C3049     -37.650 -21.854   2.357  1.00  0.670          H  
ATOM  47116 2HB  TRP C3049     -36.977 -20.298   2.839  1.00  0.670          H  
ATOM  47117  HD1 TRP C3049     -38.720 -18.285   3.335  1.00  0.670          H  
ATOM  47118  HE1 TRP C3049     -41.294 -18.219   3.565  1.00  0.670          H  
ATOM  47119  HE3 TRP C3049     -39.846 -23.037   1.649  1.00  0.670          H  
ATOM  47120  HZ2 TRP C3049     -43.464 -19.939   3.092  1.00  0.670          H  
ATOM  47121  HZ3 TRP C3049     -42.180 -23.743   1.579  1.00  0.670          H  
ATOM  47122  HH2 TRP C3049     -43.971 -22.220   2.285  1.00  0.670          H  
ATOM  47123  N   ARG C3050     -35.064 -20.379   0.313  1.00  0.300          N  
ATOM  47124  CA  ARG C3050     -33.809 -20.935  -0.249  1.00  0.250          C  
ATOM  47125  C   ARG C3050     -33.267 -22.110   0.543  1.00  0.230          C  
ATOM  47126  O   ARG C3050     -32.208 -22.051   1.170  1.00  0.240          O  
ATOM  47127  CB  ARG C3050     -32.749 -19.860  -0.376  1.00  0.370          C  
ATOM  47128  CG  ARG C3050     -33.026 -18.844  -1.463  1.00  0.370          C  
ATOM  47129  CD  ARG C3050     -32.113 -17.697  -1.385  1.00  0.370          C  
ATOM  47130  NE  ARG C3050     -30.693 -18.006  -1.649  1.00  0.370          N  
ATOM  47131  CZ  ARG C3050     -30.053 -17.924  -2.851  1.00  0.370          C  
ATOM  47132  NH1 ARG C3050     -30.643 -17.528  -3.953  1.00  0.370          N  
ATOM  47133  NH2 ARG C3050     -28.784 -18.226  -2.941  1.00  0.370          N  
ATOM  47134  H   ARG C3050     -35.037 -19.513   0.831  1.00  0.360          H  
ATOM  47135  HA  ARG C3050     -34.024 -21.290  -1.258  1.00  0.300          H  
ATOM  47136 1HB  ARG C3050     -32.662 -19.331   0.569  1.00  0.440          H  
ATOM  47137 2HB  ARG C3050     -31.790 -20.317  -0.578  1.00  0.440          H  
ATOM  47138 1HG  ARG C3050     -32.887 -19.323  -2.432  1.00  0.440          H  
ATOM  47139 2HG  ARG C3050     -34.053 -18.483  -1.382  1.00  0.440          H  
ATOM  47140 1HD  ARG C3050     -32.443 -16.969  -2.114  1.00  0.440          H  
ATOM  47141 2HD  ARG C3050     -32.182 -17.266  -0.388  1.00  0.440          H  
ATOM  47142  HE  ARG C3050     -30.137 -18.310  -0.851  1.00  0.440          H  
ATOM  47143 1HH1 ARG C3050     -31.619 -17.273  -3.965  1.00  0.440          H  
ATOM  47144 2HH1 ARG C3050     -30.057 -17.468  -4.817  1.00  0.440          H  
ATOM  47145 1HH2 ARG C3050     -28.243 -18.508  -2.093  1.00  0.440          H  
ATOM  47146 2HH2 ARG C3050     -28.332 -18.140  -3.874  1.00  0.440          H  
ATOM  47147  N   VAL C3051     -34.023 -23.184   0.422  1.00  0.210          N  
ATOM  47148  CA  VAL C3051     -33.899 -24.474   1.047  1.00  0.160          C  
ATOM  47149  C   VAL C3051     -33.894 -25.548  -0.045  1.00  0.180          C  
ATOM  47150  O   VAL C3051     -34.671 -25.450  -0.991  1.00  0.240          O  
ATOM  47151  CB  VAL C3051     -35.080 -24.636   2.025  1.00  0.240          C  
ATOM  47152  CG1 VAL C3051     -35.090 -25.977   2.624  1.00  0.240          C  
ATOM  47153  CG2 VAL C3051     -34.964 -23.564   3.132  1.00  0.240          C  
ATOM  47154  H   VAL C3051     -34.839 -23.046  -0.175  1.00  0.250          H  
ATOM  47155  HA  VAL C3051     -32.969 -24.508   1.595  1.00  0.190          H  
ATOM  47156  HB  VAL C3051     -36.018 -24.507   1.481  1.00  0.290          H  
ATOM  47157 1HG1 VAL C3051     -35.934 -26.058   3.284  1.00  0.290          H  
ATOM  47158 2HG1 VAL C3051     -35.192 -26.693   1.857  1.00  0.290          H  
ATOM  47159 3HG1 VAL C3051     -34.191 -26.154   3.167  1.00  0.290          H  
ATOM  47160 1HG2 VAL C3051     -35.799 -23.659   3.826  1.00  0.290          H  
ATOM  47161 2HG2 VAL C3051     -34.028 -23.695   3.673  1.00  0.290          H  
ATOM  47162 3HG2 VAL C3051     -34.984 -22.576   2.693  1.00  0.290          H  
ATOM  47163  N   TYR C3052     -33.018 -26.558   0.045  1.00  0.190          N  
ATOM  47164  CA  TYR C3052     -32.989 -27.571  -1.008  1.00  0.230          C  
ATOM  47165  C   TYR C3052     -34.190 -28.524  -0.931  1.00  0.250          C  
ATOM  47166  O   TYR C3052     -34.644 -29.055  -1.947  1.00  0.290          O  
ATOM  47167  CB  TYR C3052     -31.667 -28.345  -0.969  1.00  0.310          C  
ATOM  47168  CG  TYR C3052     -30.445 -27.528  -1.433  1.00  0.310          C  
ATOM  47169  CD1 TYR C3052     -29.405 -27.215  -0.547  1.00  0.310          C  
ATOM  47170  CD2 TYR C3052     -30.379 -27.085  -2.754  1.00  0.310          C  
ATOM  47171  CE1 TYR C3052     -28.307 -26.485  -1.000  1.00  0.310          C  
ATOM  47172  CE2 TYR C3052     -29.290 -26.353  -3.194  1.00  0.310          C  
ATOM  47173  CZ  TYR C3052     -28.259 -26.062  -2.338  1.00  0.310          C  
ATOM  47174  OH  TYR C3052     -27.175 -25.350  -2.806  1.00  0.310          O  
ATOM  47175  H   TYR C3052     -32.384 -26.638   0.839  1.00  0.230          H  
ATOM  47176  HA  TYR C3052     -33.050 -27.059  -1.967  1.00  0.280          H  
ATOM  47177 1HB  TYR C3052     -31.481 -28.694   0.046  1.00  0.370          H  
ATOM  47178 2HB  TYR C3052     -31.749 -29.226  -1.604  1.00  0.370          H  
ATOM  47179  HD1 TYR C3052     -29.445 -27.551   0.490  1.00  0.370          H  
ATOM  47180  HD2 TYR C3052     -31.184 -27.317  -3.447  1.00  0.370          H  
ATOM  47181  HE1 TYR C3052     -27.489 -26.248  -0.319  1.00  0.370          H  
ATOM  47182  HE2 TYR C3052     -29.247 -26.013  -4.232  1.00  0.370          H  
ATOM  47183  HH  TYR C3052     -26.458 -25.393  -2.153  1.00  0.370          H  
ATOM  47184  N   SER C3053     -34.691 -28.743   0.279  1.00  0.270          N  
ATOM  47185  CA  SER C3053     -35.840 -29.599   0.554  1.00  0.300          C  
ATOM  47186  C   SER C3053     -36.415 -29.233   1.920  1.00  0.330          C  
ATOM  47187  O   SER C3053     -35.659 -29.040   2.874  1.00  0.390          O  
ATOM  47188  CB  SER C3053     -35.442 -31.057   0.522  1.00  0.410          C  
ATOM  47189  OG  SER C3053     -36.539 -31.878   0.809  1.00  0.410          O  
ATOM  47190  H   SER C3053     -34.246 -28.298   1.066  1.00  0.320          H  
ATOM  47191  HA  SER C3053     -36.604 -29.419  -0.205  1.00  0.360          H  
ATOM  47192 1HB  SER C3053     -35.048 -31.306  -0.464  1.00  0.490          H  
ATOM  47193 2HB  SER C3053     -34.650 -31.234   1.245  1.00  0.490          H  
ATOM  47194  HG  SER C3053     -36.221 -32.781   0.723  1.00  0.490          H  
ATOM  47195  N   THR C3054     -37.741 -29.131   2.031  1.00  0.300          N  
ATOM  47196  CA  THR C3054     -38.342 -28.800   3.323  1.00  0.320          C  
ATOM  47197  C   THR C3054     -39.160 -29.977   3.854  1.00  0.280          C  
ATOM  47198  O   THR C3054     -40.053 -30.483   3.174  1.00  0.240          O  
ATOM  47199  CB  THR C3054     -39.231 -27.536   3.222  1.00  0.440          C  
ATOM  47200  OG1 THR C3054     -38.439 -26.434   2.787  1.00  0.440          O  
ATOM  47201  CG2 THR C3054     -39.791 -27.177   4.582  1.00  0.440          C  
ATOM  47202  H   THR C3054     -38.325 -29.309   1.226  1.00  0.360          H  
ATOM  47203  HA  THR C3054     -37.552 -28.591   4.032  1.00  0.380          H  
ATOM  47204  HB  THR C3054     -40.044 -27.707   2.518  1.00  0.530          H  
ATOM  47205  HG1 THR C3054     -38.173 -26.582   1.880  1.00  0.530          H  
ATOM  47206 1HG2 THR C3054     -40.396 -26.279   4.491  1.00  0.530          H  
ATOM  47207 2HG2 THR C3054     -40.413 -27.985   4.963  1.00  0.530          H  
ATOM  47208 3HG2 THR C3054     -38.973 -26.994   5.272  1.00  0.530          H  
ATOM  47209  N   GLY C3055     -38.837 -30.411   5.069  1.00  0.280          N  
ATOM  47210  CA  GLY C3055     -39.523 -31.521   5.715  1.00  0.220          C  
ATOM  47211  C   GLY C3055     -40.559 -31.014   6.705  1.00  0.200          C  
ATOM  47212  O   GLY C3055     -40.937 -29.845   6.674  1.00  0.260          O  
ATOM  47213  H   GLY C3055     -38.085 -29.947   5.554  1.00  0.340          H  
ATOM  47214 1HA  GLY C3055     -40.007 -32.142   4.961  1.00  0.260          H  
ATOM  47215 2HA  GLY C3055     -38.795 -32.147   6.229  1.00  0.260          H  
ATOM  47216  N   SER C3056     -41.034 -31.905   7.579  1.00  0.160          N  
ATOM  47217  CA  SER C3056     -42.041 -31.540   8.574  1.00  0.230          C  
ATOM  47218  C   SER C3056     -41.432 -30.896   9.818  1.00  0.290          C  
ATOM  47219  O   SER C3056     -42.130 -30.271  10.619  1.00  0.440          O  
ATOM  47220  CB  SER C3056     -42.821 -32.773   8.972  1.00  0.290          C  
ATOM  47221  OG  SER C3056     -41.991 -33.693   9.627  1.00  0.290          O  
ATOM  47222  H   SER C3056     -40.713 -32.864   7.553  1.00  0.190          H  
ATOM  47223  HA  SER C3056     -42.726 -30.823   8.120  1.00  0.280          H  
ATOM  47224 1HB  SER C3056     -43.640 -32.486   9.630  1.00  0.350          H  
ATOM  47225 2HB  SER C3056     -43.256 -33.234   8.087  1.00  0.350          H  
ATOM  47226  HG  SER C3056     -42.561 -34.424   9.890  1.00  0.350          H  
ATOM  47227  N   ASN C3057     -40.123 -31.047   9.970  1.00  0.250          N  
ATOM  47228  CA  ASN C3057     -39.397 -30.516  11.114  1.00  0.310          C  
ATOM  47229  C   ASN C3057     -38.635 -29.250  10.768  1.00  0.260          C  
ATOM  47230  O   ASN C3057     -37.512 -29.308  10.258  1.00  0.250          O  
ATOM  47231  CB  ASN C3057     -38.436 -31.545  11.679  1.00  0.410          C  
ATOM  47232  CG  ASN C3057     -39.094 -32.703  12.370  1.00  0.410          C  
ATOM  47233  OD1 ASN C3057     -39.784 -32.528  13.389  1.00  0.410          O  
ATOM  47234  ND2 ASN C3057     -38.889 -33.890  11.856  1.00  0.410          N  
ATOM  47235  H   ASN C3057     -39.635 -31.557   9.254  1.00  0.300          H  
ATOM  47236  HA  ASN C3057     -40.117 -30.254  11.890  1.00  0.370          H  
ATOM  47237 1HB  ASN C3057     -37.816 -31.934  10.880  1.00  0.490          H  
ATOM  47238 2HB  ASN C3057     -37.787 -31.056  12.374  1.00  0.490          H  
ATOM  47239 1HD2 ASN C3057     -39.298 -34.697  12.285  1.00  0.490          H  
ATOM  47240 2HD2 ASN C3057     -38.321 -33.995  11.041  1.00  0.490          H  
ATOM  47241  N   VAL C3058     -39.242 -28.089  11.011  1.00  0.290          N  
ATOM  47242  CA  VAL C3058     -38.590 -26.839  10.638  1.00  0.290          C  
ATOM  47243  C   VAL C3058     -38.488 -25.937  11.863  1.00  0.300          C  
ATOM  47244  O   VAL C3058     -39.496 -25.582  12.476  1.00  0.400          O  
ATOM  47245  CB  VAL C3058     -39.364 -26.139   9.503  1.00  0.410          C  
ATOM  47246  CG1 VAL C3058     -38.647 -24.825   9.114  1.00  0.410          C  
ATOM  47247  CG2 VAL C3058     -39.500 -27.108   8.304  1.00  0.410          C  
ATOM  47248  H   VAL C3058     -40.157 -28.073  11.451  1.00  0.350          H  
ATOM  47249  HA  VAL C3058     -37.579 -27.050  10.287  1.00  0.350          H  
ATOM  47250  HB  VAL C3058     -40.361 -25.869   9.855  1.00  0.490          H  
ATOM  47251 1HG1 VAL C3058     -39.195 -24.335   8.330  1.00  0.490          H  
ATOM  47252 2HG1 VAL C3058     -38.589 -24.162   9.975  1.00  0.490          H  
ATOM  47253 3HG1 VAL C3058     -37.643 -25.035   8.763  1.00  0.490          H  
ATOM  47254 1HG2 VAL C3058     -40.054 -26.629   7.514  1.00  0.490          H  
ATOM  47255 2HG2 VAL C3058     -38.533 -27.390   7.939  1.00  0.490          H  
ATOM  47256 3HG2 VAL C3058     -40.037 -28.006   8.606  1.00  0.490          H  
ATOM  47257  N   PHE C3059     -37.264 -25.558  12.194  1.00  0.260          N  
ATOM  47258  CA  PHE C3059     -36.970 -24.745  13.362  1.00  0.340          C  
ATOM  47259  C   PHE C3059     -36.223 -23.448  13.069  1.00  0.260          C  
ATOM  47260  O   PHE C3059     -35.248 -23.408  12.314  1.00  0.400          O  
ATOM  47261  CB  PHE C3059     -36.219 -25.637  14.358  1.00  0.440          C  
ATOM  47262  CG  PHE C3059     -35.660 -24.977  15.562  1.00  0.440          C  
ATOM  47263  CD1 PHE C3059     -36.464 -24.359  16.492  1.00  0.440          C  
ATOM  47264  CD2 PHE C3059     -34.303 -25.033  15.796  1.00  0.440          C  
ATOM  47265  CE1 PHE C3059     -35.914 -23.784  17.606  1.00  0.440          C  
ATOM  47266  CE2 PHE C3059     -33.761 -24.489  16.908  1.00  0.440          C  
ATOM  47267  CZ  PHE C3059     -34.561 -23.852  17.815  1.00  0.440          C  
ATOM  47268  H   PHE C3059     -36.497 -25.921  11.622  1.00  0.310          H  
ATOM  47269  HA  PHE C3059     -37.921 -24.473  13.819  1.00  0.410          H  
ATOM  47270 1HB  PHE C3059     -36.895 -26.421  14.696  1.00  0.530          H  
ATOM  47271 2HB  PHE C3059     -35.407 -26.137  13.833  1.00  0.530          H  
ATOM  47272  HD1 PHE C3059     -37.541 -24.321  16.338  1.00  0.530          H  
ATOM  47273  HD2 PHE C3059     -33.666 -25.524  15.081  1.00  0.530          H  
ATOM  47274  HE1 PHE C3059     -36.551 -23.288  18.336  1.00  0.530          H  
ATOM  47275  HE2 PHE C3059     -32.695 -24.549  17.076  1.00  0.530          H  
ATOM  47276  HZ  PHE C3059     -34.127 -23.409  18.708  1.00  0.530          H  
ATOM  47277  N   GLN C3060     -36.700 -22.357  13.654  1.00  0.280          N  
ATOM  47278  CA  GLN C3060     -36.020 -21.090  13.463  1.00  0.270          C  
ATOM  47279  C   GLN C3060     -35.147 -20.740  14.657  1.00  0.290          C  
ATOM  47280  O   GLN C3060     -35.647 -20.502  15.758  1.00  0.380          O  
ATOM  47281  CB  GLN C3060     -37.036 -19.952  13.243  1.00  0.380          C  
ATOM  47282  CG  GLN C3060     -36.398 -18.554  13.041  1.00  0.380          C  
ATOM  47283  CD  GLN C3060     -35.711 -18.413  11.692  1.00  0.380          C  
ATOM  47284  OE1 GLN C3060     -36.380 -18.390  10.648  1.00  0.380          O  
ATOM  47285  NE2 GLN C3060     -34.379 -18.346  11.681  1.00  0.380          N  
ATOM  47286  H   GLN C3060     -37.522 -22.409  14.243  1.00  0.340          H  
ATOM  47287  HA  GLN C3060     -35.376 -21.164  12.587  1.00  0.320          H  
ATOM  47288 1HB  GLN C3060     -37.644 -20.172  12.364  1.00  0.460          H  
ATOM  47289 2HB  GLN C3060     -37.705 -19.894  14.100  1.00  0.460          H  
ATOM  47290 1HG  GLN C3060     -37.182 -17.803  13.100  1.00  0.460          H  
ATOM  47291 2HG  GLN C3060     -35.656 -18.368  13.819  1.00  0.460          H  
ATOM  47292 1HE2 GLN C3060     -33.887 -18.281  10.806  1.00  0.460          H  
ATOM  47293 2HE2 GLN C3060     -33.836 -18.390  12.543  1.00  0.460          H  
ATOM  47294  N   THR C3061     -33.844 -20.665  14.444  1.00  0.250          N  
ATOM  47295  CA  THR C3061     -32.965 -20.268  15.521  1.00  0.260          C  
ATOM  47296  C   THR C3061     -32.052 -19.159  15.106  1.00  0.250          C  
ATOM  47297  O   THR C3061     -32.057 -18.737  13.953  1.00  0.250          O  
ATOM  47298  CB  THR C3061     -32.166 -21.400  16.127  1.00  0.360          C  
ATOM  47299  OG1 THR C3061     -31.490 -20.852  17.270  1.00  0.360          O  
ATOM  47300  CG2 THR C3061     -31.211 -22.070  15.138  1.00  0.360          C  
ATOM  47301  H   THR C3061     -33.436 -20.894  13.531  1.00  0.300          H  
ATOM  47302  HA  THR C3061     -33.580 -19.877  16.330  1.00  0.310          H  
ATOM  47303  HB  THR C3061     -32.845 -22.107  16.473  1.00  0.430          H  
ATOM  47304  HG1 THR C3061     -31.102 -21.564  17.790  1.00  0.430          H  
ATOM  47305 1HG2 THR C3061     -30.675 -22.878  15.639  1.00  0.430          H  
ATOM  47306 2HG2 THR C3061     -31.788 -22.480  14.308  1.00  0.430          H  
ATOM  47307 3HG2 THR C3061     -30.513 -21.372  14.755  1.00  0.430          H  
ATOM  47308  N   ARG C3062     -31.262 -18.673  16.046  1.00  0.280          N  
ATOM  47309  CA  ARG C3062     -30.338 -17.576  15.774  1.00  0.280          C  
ATOM  47310  C   ARG C3062     -29.234 -17.958  14.807  1.00  0.260          C  
ATOM  47311  O   ARG C3062     -28.614 -17.116  14.174  1.00  0.460          O  
ATOM  47312  CB  ARG C3062     -29.748 -17.055  17.048  1.00  0.390          C  
ATOM  47313  CG  ARG C3062     -30.667 -16.266  17.919  1.00  0.390          C  
ATOM  47314  CD  ARG C3062     -29.951 -15.831  19.113  1.00  0.390          C  
ATOM  47315  NE  ARG C3062     -30.765 -15.017  19.988  1.00  0.390          N  
ATOM  47316  CZ  ARG C3062     -30.307 -14.456  21.123  1.00  0.390          C  
ATOM  47317  NH1 ARG C3062     -29.054 -14.642  21.468  1.00  0.390          N  
ATOM  47318  NH2 ARG C3062     -31.099 -13.715  21.882  1.00  0.390          N  
ATOM  47319  H   ARG C3062     -31.310 -19.110  16.968  1.00  0.340          H  
ATOM  47320  HA  ARG C3062     -30.908 -16.763  15.322  1.00  0.340          H  
ATOM  47321 1HB  ARG C3062     -29.489 -17.910  17.641  1.00  0.470          H  
ATOM  47322 2HB  ARG C3062     -28.844 -16.480  16.849  1.00  0.470          H  
ATOM  47323 1HG  ARG C3062     -31.019 -15.385  17.381  1.00  0.470          H  
ATOM  47324 2HG  ARG C3062     -31.514 -16.879  18.220  1.00  0.470          H  
ATOM  47325 1HD  ARG C3062     -29.624 -16.713  19.669  1.00  0.470          H  
ATOM  47326 2HD  ARG C3062     -29.082 -15.248  18.808  1.00  0.470          H  
ATOM  47327  HE  ARG C3062     -31.733 -14.861  19.734  1.00  0.470          H  
ATOM  47328 1HH1 ARG C3062     -28.451 -15.200  20.890  1.00  0.470          H  
ATOM  47329 2HH1 ARG C3062     -28.692 -14.230  22.342  1.00  0.470          H  
ATOM  47330 1HH2 ARG C3062     -32.060 -13.564  21.623  1.00  0.470          H  
ATOM  47331 2HH2 ARG C3062     -30.715 -13.270  22.736  1.00  0.470          H  
ATOM  47332  N   ALA C3063     -28.960 -19.242  14.721  1.00  0.200          N  
ATOM  47333  CA  ALA C3063     -27.950 -19.772  13.827  1.00  0.180          C  
ATOM  47334  C   ALA C3063     -28.488 -19.998  12.405  1.00  0.130          C  
ATOM  47335  O   ALA C3063     -27.717 -20.396  11.535  1.00  0.130          O  
ATOM  47336  CB  ALA C3063     -27.393 -21.080  14.382  1.00  0.260          C  
ATOM  47337  H   ALA C3063     -29.493 -19.873  15.303  1.00  0.240          H  
ATOM  47338  HA  ALA C3063     -27.147 -19.041  13.770  1.00  0.220          H  
ATOM  47339 1HB  ALA C3063     -26.605 -21.455  13.730  1.00  0.310          H  
ATOM  47340 2HB  ALA C3063     -26.990 -20.898  15.363  1.00  0.310          H  
ATOM  47341 3HB  ALA C3063     -28.180 -21.822  14.448  1.00  0.310          H  
ATOM  47342  N   GLY C3064     -29.789 -19.771  12.164  1.00  0.150          N  
ATOM  47343  CA  GLY C3064     -30.366 -20.022  10.845  1.00  0.170          C  
ATOM  47344  C   GLY C3064     -31.540 -21.004  10.894  1.00  0.160          C  
ATOM  47345  O   GLY C3064     -32.067 -21.350  11.960  1.00  0.180          O  
ATOM  47346  H   GLY C3064     -30.409 -19.407  12.891  1.00  0.180          H  
ATOM  47347 1HA  GLY C3064     -30.694 -19.082  10.402  1.00  0.200          H  
ATOM  47348 2HA  GLY C3064     -29.602 -20.418  10.181  1.00  0.200          H  
ATOM  47349  N   CYS C3065     -31.993 -21.407   9.717  1.00  0.130          N  
ATOM  47350  CA  CYS C3065     -33.121 -22.311   9.582  1.00  0.140          C  
ATOM  47351  C   CYS C3065     -32.704 -23.750   9.637  1.00  0.120          C  
ATOM  47352  O   CYS C3065     -31.920 -24.209   8.807  1.00  0.130          O  
ATOM  47353  CB  CYS C3065     -33.796 -22.125   8.266  1.00  0.190          C  
ATOM  47354  SG  CYS C3065     -35.054 -23.264   8.009  1.00  0.190          S  
ATOM  47355  H   CYS C3065     -31.503 -21.095   8.877  1.00  0.160          H  
ATOM  47356  HA  CYS C3065     -33.831 -22.113  10.387  1.00  0.170          H  
ATOM  47357 1HB  CYS C3065     -34.211 -21.141   8.217  1.00  0.230          H  
ATOM  47358 2HB  CYS C3065     -33.089 -22.220   7.485  1.00  0.230          H  
ATOM  47359  N   LEU C3066     -33.191 -24.471  10.621  1.00  0.110          N  
ATOM  47360  CA  LEU C3066     -32.797 -25.853  10.759  1.00  0.110          C  
ATOM  47361  C   LEU C3066     -33.893 -26.791  10.303  1.00  0.140          C  
ATOM  47362  O   LEU C3066     -35.012 -26.772  10.827  1.00  0.170          O  
ATOM  47363  CB  LEU C3066     -32.400 -26.135  12.210  1.00  0.150          C  
ATOM  47364  CG  LEU C3066     -32.016 -27.584  12.556  1.00  0.150          C  
ATOM  47365  CD1 LEU C3066     -30.782 -27.993  11.784  1.00  0.150          C  
ATOM  47366  CD2 LEU C3066     -31.746 -27.667  14.042  1.00  0.150          C  
ATOM  47367  H   LEU C3066     -33.855 -24.049  11.275  1.00  0.130          H  
ATOM  47368  HA  LEU C3066     -31.934 -26.021  10.123  1.00  0.130          H  
ATOM  47369 1HB  LEU C3066     -31.552 -25.501  12.458  1.00  0.180          H  
ATOM  47370 2HB  LEU C3066     -33.231 -25.844  12.839  1.00  0.180          H  
ATOM  47371  HG  LEU C3066     -32.825 -28.268  12.291  1.00  0.180          H  
ATOM  47372 1HD1 LEU C3066     -30.534 -29.012  12.062  1.00  0.180          H  
ATOM  47373 2HD1 LEU C3066     -30.957 -27.956  10.714  1.00  0.180          H  
ATOM  47374 3HD1 LEU C3066     -29.960 -27.325  12.038  1.00  0.180          H  
ATOM  47375 1HD2 LEU C3066     -31.455 -28.682  14.297  1.00  0.180          H  
ATOM  47376 2HD2 LEU C3066     -30.948 -26.982  14.302  1.00  0.180          H  
ATOM  47377 3HD2 LEU C3066     -32.640 -27.402  14.588  1.00  0.180          H  
ATOM  47378  N   ILE C3067     -33.586 -27.617   9.309  1.00  0.160          N  
ATOM  47379  CA  ILE C3067     -34.580 -28.540   8.796  1.00  0.170          C  
ATOM  47380  C   ILE C3067     -34.197 -30.014   8.927  1.00  0.180          C  
ATOM  47381  O   ILE C3067     -33.117 -30.454   8.522  1.00  0.200          O  
ATOM  47382  CB  ILE C3067     -34.950 -28.190   7.343  1.00  0.230          C  
ATOM  47383  CG1 ILE C3067     -35.531 -26.764   7.346  1.00  0.230          C  
ATOM  47384  CG2 ILE C3067     -35.967 -29.214   6.762  1.00  0.230          C  
ATOM  47385  CD1 ILE C3067     -35.789 -26.161   6.023  1.00  0.230          C  
ATOM  47386  H   ILE C3067     -32.654 -27.572   8.882  1.00  0.190          H  
ATOM  47387  HA  ILE C3067     -35.484 -28.399   9.378  1.00  0.200          H  
ATOM  47388  HB  ILE C3067     -34.044 -28.181   6.733  1.00  0.280          H  
ATOM  47389 1HG1 ILE C3067     -36.432 -26.781   7.910  1.00  0.280          H  
ATOM  47390 2HG1 ILE C3067     -34.837 -26.119   7.845  1.00  0.280          H  
ATOM  47391 1HG2 ILE C3067     -36.199 -28.947   5.755  1.00  0.280          H  
ATOM  47392 2HG2 ILE C3067     -35.533 -30.213   6.760  1.00  0.280          H  
ATOM  47393 3HG2 ILE C3067     -36.877 -29.210   7.372  1.00  0.280          H  
ATOM  47394 1HD1 ILE C3067     -36.186 -25.162   6.144  1.00  0.280          H  
ATOM  47395 2HD1 ILE C3067     -34.852 -26.112   5.482  1.00  0.280          H  
ATOM  47396 3HD1 ILE C3067     -36.504 -26.746   5.469  1.00  0.280          H  
ATOM  47397  N   GLY C3068     -35.126 -30.786   9.492  1.00  0.200          N  
ATOM  47398  CA  GLY C3068     -34.994 -32.232   9.684  1.00  0.220          C  
ATOM  47399  C   GLY C3068     -34.786 -32.702  11.129  1.00  0.210          C  
ATOM  47400  O   GLY C3068     -35.058 -33.864  11.430  1.00  0.160          O  
ATOM  47401  H   GLY C3068     -35.986 -30.318   9.802  1.00  0.240          H  
ATOM  47402 1HA  GLY C3068     -35.884 -32.715   9.284  1.00  0.260          H  
ATOM  47403 2HA  GLY C3068     -34.162 -32.590   9.078  1.00  0.260          H  
ATOM  47404  N   ALA C3069     -34.337 -31.824  12.022  1.00  0.280          N  
ATOM  47405  CA  ALA C3069     -34.172 -32.212  13.423  1.00  0.280          C  
ATOM  47406  C   ALA C3069     -35.445 -31.862  14.185  1.00  0.360          C  
ATOM  47407  O   ALA C3069     -36.039 -30.809  13.957  1.00  0.420          O  
ATOM  47408  CB  ALA C3069     -32.966 -31.533  14.052  1.00  0.390          C  
ATOM  47409  H   ALA C3069     -34.129 -30.884  11.720  1.00  0.340          H  
ATOM  47410  HA  ALA C3069     -34.033 -33.291  13.470  1.00  0.340          H  
ATOM  47411 1HB  ALA C3069     -32.877 -31.858  15.090  1.00  0.470          H  
ATOM  47412 2HB  ALA C3069     -32.066 -31.806  13.509  1.00  0.470          H  
ATOM  47413 3HB  ALA C3069     -33.106 -30.459  14.014  1.00  0.470          H  
ATOM  47414  N   GLU C3070     -35.839 -32.706  15.119  1.00  0.360          N  
ATOM  47415  CA  GLU C3070     -37.010 -32.421  15.934  1.00  0.370          C  
ATOM  47416  C   GLU C3070     -36.630 -31.359  16.923  1.00  0.270          C  
ATOM  47417  O   GLU C3070     -35.506 -31.376  17.414  1.00  0.250          O  
ATOM  47418  CB  GLU C3070     -37.463 -33.666  16.680  1.00  0.510          C  
ATOM  47419  CG  GLU C3070     -37.980 -34.756  15.802  1.00  0.510          C  
ATOM  47420  CD  GLU C3070     -38.325 -35.973  16.564  1.00  0.510          C  
ATOM  47421  OE1 GLU C3070     -38.260 -35.954  17.773  1.00  0.510          O  
ATOM  47422  OE2 GLU C3070     -38.623 -36.945  15.929  1.00  0.510          O  
ATOM  47423  H   GLU C3070     -35.296 -33.554  15.267  1.00  0.430          H  
ATOM  47424  HA  GLU C3070     -37.816 -32.052  15.299  1.00  0.440          H  
ATOM  47425 1HB  GLU C3070     -36.624 -34.066  17.234  1.00  0.620          H  
ATOM  47426 2HB  GLU C3070     -38.237 -33.400  17.400  1.00  0.620          H  
ATOM  47427 1HG  GLU C3070     -38.868 -34.398  15.281  1.00  0.620          H  
ATOM  47428 2HG  GLU C3070     -37.227 -34.993  15.054  1.00  0.620          H  
ATOM  47429  N   HIS C3071     -37.521 -30.429  17.230  1.00  0.480          N  
ATOM  47430  CA  HIS C3071     -37.129 -29.466  18.242  1.00  0.480          C  
ATOM  47431  C   HIS C3071     -37.741 -29.809  19.579  1.00  0.390          C  
ATOM  47432  O   HIS C3071     -38.961 -29.945  19.712  1.00  0.430          O  
ATOM  47433  CB  HIS C3071     -37.469 -28.028  17.876  1.00  0.670          C  
ATOM  47434  CG  HIS C3071     -36.926 -27.087  18.904  1.00  0.670          C  
ATOM  47435  ND1 HIS C3071     -37.727 -26.320  19.722  1.00  0.670          N  
ATOM  47436  CD2 HIS C3071     -35.647 -26.816  19.262  1.00  0.670          C  
ATOM  47437  CE1 HIS C3071     -36.956 -25.610  20.532  1.00  0.670          C  
ATOM  47438  NE2 HIS C3071     -35.695 -25.895  20.269  1.00  0.670          N  
ATOM  47439  H   HIS C3071     -38.433 -30.410  16.790  1.00  0.580          H  
ATOM  47440  HA  HIS C3071     -36.049 -29.498  18.386  1.00  0.580          H  
ATOM  47441 1HB  HIS C3071     -37.032 -27.777  16.909  1.00  0.810          H  
ATOM  47442 2HB  HIS C3071     -38.548 -27.899  17.808  1.00  0.810          H  
ATOM  47443  HD1 HIS C3071     -38.686 -26.518  19.936  1.00  0.810          H  
ATOM  47444  HD2 HIS C3071     -34.685 -27.184  18.906  1.00  0.810          H  
ATOM  47445  HE1 HIS C3071     -37.391 -24.930  21.258  1.00  0.810          H  
ATOM  47446  N   VAL C3072     -36.877 -29.932  20.564  1.00  0.340          N  
ATOM  47447  CA  VAL C3072     -37.237 -30.235  21.925  1.00  0.320          C  
ATOM  47448  C   VAL C3072     -36.894 -29.014  22.768  1.00  0.320          C  
ATOM  47449  O   VAL C3072     -35.821 -28.440  22.626  1.00  0.320          O  
ATOM  47450  CB  VAL C3072     -36.532 -31.538  22.360  1.00  0.460          C  
ATOM  47451  CG1 VAL C3072     -36.783 -31.872  23.815  1.00  0.460          C  
ATOM  47452  CG2 VAL C3072     -37.081 -32.680  21.485  1.00  0.460          C  
ATOM  47453  H   VAL C3072     -35.872 -29.834  20.356  1.00  0.410          H  
ATOM  47454  HA  VAL C3072     -38.314 -30.398  21.978  1.00  0.380          H  
ATOM  47455  HB  VAL C3072     -35.453 -31.430  22.217  1.00  0.550          H  
ATOM  47456 1HG1 VAL C3072     -36.271 -32.804  24.066  1.00  0.550          H  
ATOM  47457 2HG1 VAL C3072     -36.401 -31.100  24.422  1.00  0.550          H  
ATOM  47458 3HG1 VAL C3072     -37.851 -31.989  23.992  1.00  0.550          H  
ATOM  47459 1HG2 VAL C3072     -36.599 -33.613  21.751  1.00  0.550          H  
ATOM  47460 2HG2 VAL C3072     -38.154 -32.772  21.640  1.00  0.550          H  
ATOM  47461 3HG2 VAL C3072     -36.898 -32.469  20.434  1.00  0.550          H  
ATOM  47462  N   ASN C3073     -37.801 -28.630  23.666  1.00  0.330          N  
ATOM  47463  CA  ASN C3073     -37.629 -27.422  24.482  1.00  0.350          C  
ATOM  47464  C   ASN C3073     -36.784 -27.636  25.739  1.00  0.290          C  
ATOM  47465  O   ASN C3073     -36.650 -26.741  26.574  1.00  0.320          O  
ATOM  47466  CB  ASN C3073     -38.992 -26.892  24.884  1.00  0.480          C  
ATOM  47467  CG  ASN C3073     -39.769 -26.319  23.736  1.00  0.480          C  
ATOM  47468  OD1 ASN C3073     -39.227 -25.685  22.829  1.00  0.480          O  
ATOM  47469  ND2 ASN C3073     -41.055 -26.541  23.756  1.00  0.480          N  
ATOM  47470  H   ASN C3073     -38.654 -29.167  23.749  1.00  0.400          H  
ATOM  47471  HA  ASN C3073     -37.119 -26.672  23.876  1.00  0.420          H  
ATOM  47472 1HB  ASN C3073     -39.573 -27.698  25.334  1.00  0.580          H  
ATOM  47473 2HB  ASN C3073     -38.871 -26.119  25.642  1.00  0.580          H  
ATOM  47474 1HD2 ASN C3073     -41.635 -26.189  23.020  1.00  0.580          H  
ATOM  47475 2HD2 ASN C3073     -41.465 -27.058  24.508  1.00  0.580          H  
ATOM  47476  N   ASN C3074     -36.234 -28.823  25.877  1.00  0.250          N  
ATOM  47477  CA  ASN C3074     -35.382 -29.163  26.993  1.00  0.200          C  
ATOM  47478  C   ASN C3074     -33.966 -28.705  26.698  1.00  0.200          C  
ATOM  47479  O   ASN C3074     -33.667 -28.186  25.607  1.00  0.210          O  
ATOM  47480  CB  ASN C3074     -35.387 -30.654  27.250  1.00  0.300          C  
ATOM  47481  CG  ASN C3074     -36.705 -31.171  27.671  1.00  0.300          C  
ATOM  47482  OD1 ASN C3074     -37.507 -30.485  28.317  1.00  0.300          O  
ATOM  47483  ND2 ASN C3074     -36.956 -32.402  27.321  1.00  0.300          N  
ATOM  47484  H   ASN C3074     -36.413 -29.510  25.166  1.00  0.300          H  
ATOM  47485  HA  ASN C3074     -35.726 -28.635  27.884  1.00  0.240          H  
ATOM  47486 1HB  ASN C3074     -35.092 -31.167  26.350  1.00  0.360          H  
ATOM  47487 2HB  ASN C3074     -34.654 -30.907  28.015  1.00  0.360          H  
ATOM  47488 1HD2 ASN C3074     -37.827 -32.827  27.572  1.00  0.360          H  
ATOM  47489 2HD2 ASN C3074     -36.262 -32.932  26.811  1.00  0.360          H  
ATOM  47490  N   SER C3075     -33.084 -28.941  27.657  1.00  0.250          N  
ATOM  47491  CA  SER C3075     -31.694 -28.596  27.502  1.00  0.240          C  
ATOM  47492  C   SER C3075     -30.859 -29.785  27.930  1.00  0.190          C  
ATOM  47493  O   SER C3075     -31.287 -30.590  28.765  1.00  0.210          O  
ATOM  47494  CB  SER C3075     -31.368 -27.367  28.337  1.00  0.340          C  
ATOM  47495  OG  SER C3075     -31.542 -27.629  29.703  1.00  0.340          O  
ATOM  47496  H   SER C3075     -33.377 -29.355  28.530  1.00  0.300          H  
ATOM  47497  HA  SER C3075     -31.505 -28.401  26.455  1.00  0.290          H  
ATOM  47498 1HB  SER C3075     -30.346 -27.056  28.143  1.00  0.410          H  
ATOM  47499 2HB  SER C3075     -32.016 -26.549  28.040  1.00  0.410          H  
ATOM  47500  HG  SER C3075     -31.324 -26.813  30.157  1.00  0.410          H  
ATOM  47501  N   TYR C3076     -29.670 -29.902  27.347  1.00  0.180          N  
ATOM  47502  CA  TYR C3076     -28.799 -31.032  27.665  1.00  0.200          C  
ATOM  47503  C   TYR C3076     -27.324 -30.682  27.494  1.00  0.200          C  
ATOM  47504  O   TYR C3076     -26.974 -29.567  27.083  1.00  0.200          O  
ATOM  47505  CB  TYR C3076     -29.099 -32.210  26.709  1.00  0.270          C  
ATOM  47506  CG  TYR C3076     -30.558 -32.724  26.638  1.00  0.270          C  
ATOM  47507  CD1 TYR C3076     -31.434 -32.150  25.733  1.00  0.270          C  
ATOM  47508  CD2 TYR C3076     -30.998 -33.761  27.439  1.00  0.270          C  
ATOM  47509  CE1 TYR C3076     -32.728 -32.581  25.612  1.00  0.270          C  
ATOM  47510  CE2 TYR C3076     -32.310 -34.207  27.327  1.00  0.270          C  
ATOM  47511  CZ  TYR C3076     -33.175 -33.617  26.414  1.00  0.270          C  
ATOM  47512  OH  TYR C3076     -34.483 -34.072  26.299  1.00  0.270          O  
ATOM  47513  H   TYR C3076     -29.413 -29.177  26.671  1.00  0.220          H  
ATOM  47514  HA  TYR C3076     -28.965 -31.325  28.700  1.00  0.240          H  
ATOM  47515 1HB  TYR C3076     -28.801 -31.929  25.710  1.00  0.330          H  
ATOM  47516 2HB  TYR C3076     -28.473 -33.052  26.985  1.00  0.330          H  
ATOM  47517  HD1 TYR C3076     -31.088 -31.354  25.126  1.00  0.330          H  
ATOM  47518  HD2 TYR C3076     -30.322 -34.227  28.153  1.00  0.330          H  
ATOM  47519  HE1 TYR C3076     -33.395 -32.109  24.890  1.00  0.330          H  
ATOM  47520  HE2 TYR C3076     -32.660 -35.024  27.955  1.00  0.330          H  
ATOM  47521  HH  TYR C3076     -34.592 -34.856  26.850  1.00  0.330          H  
ATOM  47522  N   GLU C3077     -26.445 -31.639  27.811  1.00  0.230          N  
ATOM  47523  CA  GLU C3077     -25.025 -31.431  27.573  1.00  0.250          C  
ATOM  47524  C   GLU C3077     -24.863 -31.260  26.077  1.00  0.260          C  
ATOM  47525  O   GLU C3077     -25.349 -32.088  25.311  1.00  0.320          O  
ATOM  47526  CB  GLU C3077     -24.197 -32.612  28.077  1.00  0.340          C  
ATOM  47527  CG  GLU C3077     -22.692 -32.428  27.934  1.00  0.340          C  
ATOM  47528  CD  GLU C3077     -21.911 -33.579  28.486  1.00  0.340          C  
ATOM  47529  OE1 GLU C3077     -22.515 -34.508  28.966  1.00  0.340          O  
ATOM  47530  OE2 GLU C3077     -20.707 -33.530  28.435  1.00  0.340          O  
ATOM  47531  H   GLU C3077     -26.767 -32.524  28.179  1.00  0.280          H  
ATOM  47532  HA  GLU C3077     -24.699 -30.517  28.070  1.00  0.300          H  
ATOM  47533 1HB  GLU C3077     -24.415 -32.785  29.130  1.00  0.410          H  
ATOM  47534 2HB  GLU C3077     -24.478 -33.512  27.531  1.00  0.410          H  
ATOM  47535 1HG  GLU C3077     -22.445 -32.318  26.875  1.00  0.410          H  
ATOM  47536 2HG  GLU C3077     -22.396 -31.513  28.444  1.00  0.410          H  
ATOM  47537  N   CYS C3078     -24.177 -30.219  25.645  1.00  0.260          N  
ATOM  47538  CA  CYS C3078     -24.053 -29.992  24.214  1.00  0.260          C  
ATOM  47539  C   CYS C3078     -23.229 -31.034  23.487  1.00  0.280          C  
ATOM  47540  O   CYS C3078     -22.047 -31.228  23.785  1.00  0.380          O  
ATOM  47541  CB  CYS C3078     -23.426 -28.637  23.931  1.00  0.360          C  
ATOM  47542  SG  CYS C3078     -23.227 -28.277  22.155  1.00  0.360          S  
ATOM  47543  H   CYS C3078     -23.779 -29.560  26.302  1.00  0.310          H  
ATOM  47544  HA  CYS C3078     -25.057 -30.000  23.787  1.00  0.310          H  
ATOM  47545 1HB  CYS C3078     -24.034 -27.865  24.375  1.00  0.440          H  
ATOM  47546 2HB  CYS C3078     -22.443 -28.589  24.395  1.00  0.440          H  
ATOM  47547  N   ASP C3079     -23.837 -31.622  22.470  1.00  0.340          N  
ATOM  47548  CA  ASP C3079     -23.169 -32.516  21.551  1.00  0.380          C  
ATOM  47549  C   ASP C3079     -23.359 -31.877  20.185  1.00  0.260          C  
ATOM  47550  O   ASP C3079     -24.056 -30.873  20.093  1.00  0.200          O  
ATOM  47551  CB  ASP C3079     -23.782 -33.919  21.620  1.00  0.520          C  
ATOM  47552  CG  ASP C3079     -22.878 -35.017  21.080  1.00  0.520          C  
ATOM  47553  OD1 ASP C3079     -21.959 -34.688  20.337  1.00  0.520          O  
ATOM  47554  OD2 ASP C3079     -23.122 -36.185  21.372  1.00  0.520          O  
ATOM  47555  H   ASP C3079     -24.832 -31.459  22.350  1.00  0.410          H  
ATOM  47556  HA  ASP C3079     -22.106 -32.562  21.782  1.00  0.460          H  
ATOM  47557 1HB  ASP C3079     -24.033 -34.147  22.658  1.00  0.620          H  
ATOM  47558 2HB  ASP C3079     -24.709 -33.923  21.052  1.00  0.620          H  
ATOM  47559  N   ILE C3080     -22.826 -32.483  19.127  1.00  0.270          N  
ATOM  47560  CA  ILE C3080     -22.926 -31.968  17.746  1.00  0.240          C  
ATOM  47561  C   ILE C3080     -23.470 -30.507  17.777  1.00  0.230          C  
ATOM  47562  O   ILE C3080     -24.637 -30.290  17.447  1.00  0.240          O  
ATOM  47563  CB  ILE C3080     -23.889 -32.843  16.882  1.00  0.350          C  
ATOM  47564  CG1 ILE C3080     -23.390 -34.303  16.805  1.00  0.350          C  
ATOM  47565  CG2 ILE C3080     -23.938 -32.303  15.437  1.00  0.350          C  
ATOM  47566  CD1 ILE C3080     -24.430 -35.293  16.218  1.00  0.350          C  
ATOM  47567  H   ILE C3080     -22.281 -33.323  19.334  1.00  0.320          H  
ATOM  47568  HA  ILE C3080     -21.950 -32.011  17.281  1.00  0.290          H  
ATOM  47569  HB  ILE C3080     -24.879 -32.836  17.305  1.00  0.420          H  
ATOM  47570 1HG1 ILE C3080     -22.484 -34.347  16.202  1.00  0.420          H  
ATOM  47571 2HG1 ILE C3080     -23.152 -34.633  17.814  1.00  0.420          H  
ATOM  47572 1HG2 ILE C3080     -24.581 -32.911  14.848  1.00  0.420          H  
ATOM  47573 2HG2 ILE C3080     -24.299 -31.285  15.389  1.00  0.420          H  
ATOM  47574 3HG2 ILE C3080     -22.941 -32.343  15.016  1.00  0.420          H  
ATOM  47575 1HD1 ILE C3080     -24.028 -36.287  16.226  1.00  0.420          H  
ATOM  47576 2HD1 ILE C3080     -25.325 -35.270  16.833  1.00  0.420          H  
ATOM  47577 3HD1 ILE C3080     -24.691 -35.041  15.199  1.00  0.420          H  
ATOM  47578  N   PRO C3081     -22.659 -29.489  18.140  1.00  0.240          N  
ATOM  47579  CA  PRO C3081     -23.074 -28.100  18.279  1.00  0.250          C  
ATOM  47580  C   PRO C3081     -23.598 -27.494  16.991  1.00  0.240          C  
ATOM  47581  O   PRO C3081     -23.015 -27.713  15.943  1.00  0.260          O  
ATOM  47582  CB  PRO C3081     -21.770 -27.426  18.715  1.00  0.380          C  
ATOM  47583  CG  PRO C3081     -20.663 -28.348  18.304  1.00  0.380          C  
ATOM  47584  CD  PRO C3081     -21.232 -29.725  18.419  1.00  0.380          C  
ATOM  47585  HA  PRO C3081     -23.825 -28.038  19.065  1.00  0.300          H  
ATOM  47586 1HB  PRO C3081     -21.677 -26.467  18.205  1.00  0.450          H  
ATOM  47587 2HB  PRO C3081     -21.798 -27.232  19.787  1.00  0.450          H  
ATOM  47588 1HG  PRO C3081     -20.344 -28.107  17.278  1.00  0.450          H  
ATOM  47589 2HG  PRO C3081     -19.789 -28.195  18.954  1.00  0.450          H  
ATOM  47590 1HD  PRO C3081     -20.750 -30.335  17.666  1.00  0.450          H  
ATOM  47591 2HD  PRO C3081     -21.099 -30.122  19.438  1.00  0.450          H  
ATOM  47592  N   ILE C3082     -24.641 -26.672  17.061  1.00  0.220          N  
ATOM  47593  CA  ILE C3082     -25.178 -26.029  15.862  1.00  0.220          C  
ATOM  47594  C   ILE C3082     -24.790 -24.562  15.781  1.00  0.320          C  
ATOM  47595  O   ILE C3082     -24.371 -24.085  14.731  1.00  1.050          O  
ATOM  47596  CB  ILE C3082     -26.699 -26.250  15.740  1.00  0.310          C  
ATOM  47597  CG1 ILE C3082     -26.927 -27.764  15.537  1.00  0.310          C  
ATOM  47598  CG2 ILE C3082     -27.295 -25.431  14.597  1.00  0.310          C  
ATOM  47599  CD1 ILE C3082     -28.342 -28.209  15.566  1.00  0.310          C  
ATOM  47600  H   ILE C3082     -25.106 -26.479  17.952  1.00  0.260          H  
ATOM  47601  HA  ILE C3082     -24.736 -26.518  14.995  1.00  0.260          H  
ATOM  47602  HB  ILE C3082     -27.176 -25.962  16.666  1.00  0.370          H  
ATOM  47603 1HG1 ILE C3082     -26.502 -28.030  14.577  1.00  0.370          H  
ATOM  47604 2HG1 ILE C3082     -26.387 -28.319  16.309  1.00  0.370          H  
ATOM  47605 1HG2 ILE C3082     -28.361 -25.587  14.519  1.00  0.370          H  
ATOM  47606 2HG2 ILE C3082     -27.116 -24.367  14.759  1.00  0.370          H  
ATOM  47607 3HG2 ILE C3082     -26.812 -25.750  13.690  1.00  0.370          H  
ATOM  47608 1HD1 ILE C3082     -28.361 -29.256  15.374  1.00  0.370          H  
ATOM  47609 2HD1 ILE C3082     -28.788 -28.004  16.524  1.00  0.370          H  
ATOM  47610 3HD1 ILE C3082     -28.892 -27.720  14.798  1.00  0.370          H  
ATOM  47611  N   GLY C3083     -24.929 -23.853  16.882  1.00  0.370          N  
ATOM  47612  CA  GLY C3083     -24.579 -22.440  16.936  1.00  0.340          C  
ATOM  47613  C   GLY C3083     -25.623 -21.642  17.683  1.00  0.400          C  
ATOM  47614  O   GLY C3083     -26.783 -22.020  17.747  1.00  1.290          O  
ATOM  47615  H   GLY C3083     -25.320 -24.323  17.699  1.00  0.440          H  
ATOM  47616 1HA  GLY C3083     -23.610 -22.320  17.406  1.00  0.410          H  
ATOM  47617 2HA  GLY C3083     -24.482 -22.050  15.924  1.00  0.410          H  
ATOM  47618  N   ALA C3084     -25.219 -20.536  18.252  1.00  0.670          N  
ATOM  47619  CA  ALA C3084     -26.078 -19.615  18.971  1.00  0.570          C  
ATOM  47620  C   ALA C3084     -26.964 -20.257  20.050  1.00  0.400          C  
ATOM  47621  O   ALA C3084     -28.171 -20.011  20.099  1.00  0.430          O  
ATOM  47622  CB  ALA C3084     -26.943 -18.863  17.988  1.00  0.840          C  
ATOM  47623  H   ALA C3084     -24.240 -20.278  18.192  1.00  0.800          H  
ATOM  47624  HA  ALA C3084     -25.416 -18.905  19.468  1.00  0.680          H  
ATOM  47625 1HB  ALA C3084     -27.507 -18.135  18.549  1.00  1.010          H  
ATOM  47626 2HB  ALA C3084     -26.318 -18.358  17.254  1.00  1.010          H  
ATOM  47627 3HB  ALA C3084     -27.613 -19.554  17.483  1.00  1.010          H  
ATOM  47628  N   GLY C3085     -26.372 -21.073  20.919  1.00  0.320          N  
ATOM  47629  CA  GLY C3085     -27.085 -21.693  22.033  1.00  0.290          C  
ATOM  47630  C   GLY C3085     -27.784 -23.008  21.712  1.00  0.290          C  
ATOM  47631  O   GLY C3085     -28.394 -23.620  22.600  1.00  0.270          O  
ATOM  47632  H   GLY C3085     -25.365 -21.230  20.846  1.00  0.380          H  
ATOM  47633 1HA  GLY C3085     -26.370 -21.865  22.832  1.00  0.350          H  
ATOM  47634 2HA  GLY C3085     -27.813 -20.984  22.421  1.00  0.350          H  
ATOM  47635  N   ILE C3086     -27.733 -23.428  20.448  1.00  0.310          N  
ATOM  47636  CA  ILE C3086     -28.359 -24.668  20.009  1.00  0.260          C  
ATOM  47637  C   ILE C3086     -27.346 -25.743  19.636  1.00  0.220          C  
ATOM  47638  O   ILE C3086     -26.332 -25.499  18.959  1.00  0.220          O  
ATOM  47639  CB  ILE C3086     -29.356 -24.432  18.840  1.00  0.380          C  
ATOM  47640  CG1 ILE C3086     -30.478 -23.425  19.267  1.00  0.380          C  
ATOM  47641  CG2 ILE C3086     -29.979 -25.774  18.324  1.00  0.380          C  
ATOM  47642  CD1 ILE C3086     -31.362 -23.849  20.460  1.00  0.380          C  
ATOM  47643  H   ILE C3086     -27.269 -22.844  19.747  1.00  0.370          H  
ATOM  47644  HA  ILE C3086     -28.924 -25.077  20.842  1.00  0.310          H  
ATOM  47645  HB  ILE C3086     -28.812 -23.962  18.017  1.00  0.460          H  
ATOM  47646 1HG1 ILE C3086     -30.007 -22.467  19.513  1.00  0.460          H  
ATOM  47647 2HG1 ILE C3086     -31.131 -23.288  18.425  1.00  0.460          H  
ATOM  47648 1HG2 ILE C3086     -30.641 -25.570  17.493  1.00  0.460          H  
ATOM  47649 2HG2 ILE C3086     -29.197 -26.424  17.990  1.00  0.460          H  
ATOM  47650 3HG2 ILE C3086     -30.535 -26.272  19.120  1.00  0.460          H  
ATOM  47651 1HD1 ILE C3086     -32.104 -23.075  20.646  1.00  0.460          H  
ATOM  47652 2HD1 ILE C3086     -31.877 -24.785  20.244  1.00  0.460          H  
ATOM  47653 3HD1 ILE C3086     -30.762 -23.970  21.351  1.00  0.460          H  
ATOM  47654  N   CYS C3087     -27.647 -26.944  20.108  1.00  0.200          N  
ATOM  47655  CA  CYS C3087     -26.878 -28.158  19.870  1.00  0.200          C  
ATOM  47656  C   CYS C3087     -27.786 -29.289  19.431  1.00  0.190          C  
ATOM  47657  O   CYS C3087     -29.014 -29.150  19.446  1.00  0.230          O  
ATOM  47658  CB  CYS C3087     -26.107 -28.531  21.121  1.00  0.280          C  
ATOM  47659  SG  CYS C3087     -24.913 -27.314  21.559  1.00  0.280          S  
ATOM  47660  H   CYS C3087     -28.495 -27.004  20.687  1.00  0.240          H  
ATOM  47661  HA  CYS C3087     -26.171 -27.978  19.070  1.00  0.240          H  
ATOM  47662 1HB  CYS C3087     -26.805 -28.595  21.942  1.00  0.340          H  
ATOM  47663 2HB  CYS C3087     -25.640 -29.481  21.021  1.00  0.340          H  
ATOM  47664  N   ALA C3088     -27.204 -30.415  19.031  1.00  0.190          N  
ATOM  47665  CA  ALA C3088     -28.041 -31.536  18.619  1.00  0.230          C  
ATOM  47666  C   ALA C3088     -27.436 -32.870  18.951  1.00  0.220          C  
ATOM  47667  O   ALA C3088     -26.267 -32.986  19.293  1.00  0.340          O  
ATOM  47668  CB  ALA C3088     -28.319 -31.495  17.139  1.00  0.310          C  
ATOM  47669  H   ALA C3088     -26.170 -30.490  18.992  1.00  0.230          H  
ATOM  47670  HA  ALA C3088     -28.983 -31.461  19.150  1.00  0.280          H  
ATOM  47671 1HB  ALA C3088     -28.969 -32.323  16.866  1.00  0.370          H  
ATOM  47672 2HB  ALA C3088     -28.813 -30.582  16.942  1.00  0.370          H  
ATOM  47673 3HB  ALA C3088     -27.379 -31.562  16.585  1.00  0.370          H  
ATOM  47674  N   SER C3089     -28.274 -33.887  18.933  1.00  0.240          N  
ATOM  47675  CA  SER C3089     -27.793 -35.232  19.155  1.00  0.350          C  
ATOM  47676  C   SER C3089     -28.667 -36.255  18.468  1.00  0.320          C  
ATOM  47677  O   SER C3089     -29.837 -36.006  18.139  1.00  0.340          O  
ATOM  47678  CB  SER C3089     -27.690 -35.543  20.635  1.00  0.450          C  
ATOM  47679  OG  SER C3089     -28.943 -35.555  21.239  1.00  0.450          O  
ATOM  47680  H   SER C3089     -29.262 -33.704  18.737  1.00  0.290          H  
ATOM  47681  HA  SER C3089     -26.792 -35.310  18.731  1.00  0.420          H  
ATOM  47682 1HB  SER C3089     -27.216 -36.516  20.766  1.00  0.540          H  
ATOM  47683 2HB  SER C3089     -27.055 -34.808  21.122  1.00  0.540          H  
ATOM  47684  HG  SER C3089     -28.779 -35.777  22.164  1.00  0.540          H  
ATOM  47685  N   TYR C3090     -28.082 -37.417  18.232  1.00  0.370          N  
ATOM  47686  CA  TYR C3090     -28.814 -38.518  17.653  1.00  0.350          C  
ATOM  47687  C   TYR C3090     -29.433 -39.279  18.782  1.00  0.490          C  
ATOM  47688  O   TYR C3090     -28.747 -39.734  19.701  1.00  1.100          O  
ATOM  47689  CB  TYR C3090     -27.903 -39.399  16.804  1.00  0.500          C  
ATOM  47690  CG  TYR C3090     -28.628 -40.547  16.130  1.00  0.500          C  
ATOM  47691  CD1 TYR C3090     -29.476 -40.297  15.056  1.00  0.500          C  
ATOM  47692  CD2 TYR C3090     -28.449 -41.841  16.582  1.00  0.500          C  
ATOM  47693  CE1 TYR C3090     -30.145 -41.339  14.449  1.00  0.500          C  
ATOM  47694  CE2 TYR C3090     -29.113 -42.878  15.973  1.00  0.500          C  
ATOM  47695  CZ  TYR C3090     -29.959 -42.636  14.915  1.00  0.500          C  
ATOM  47696  OH  TYR C3090     -30.636 -43.682  14.326  1.00  0.500          O  
ATOM  47697  H   TYR C3090     -27.116 -37.547  18.501  1.00  0.440          H  
ATOM  47698  HA  TYR C3090     -29.620 -38.132  17.027  1.00  0.420          H  
ATOM  47699 1HB  TYR C3090     -27.441 -38.790  16.043  1.00  0.600          H  
ATOM  47700 2HB  TYR C3090     -27.110 -39.811  17.425  1.00  0.600          H  
ATOM  47701  HD1 TYR C3090     -29.623 -39.280  14.699  1.00  0.600          H  
ATOM  47702  HD2 TYR C3090     -27.785 -42.039  17.424  1.00  0.600          H  
ATOM  47703  HE1 TYR C3090     -30.819 -41.140  13.613  1.00  0.600          H  
ATOM  47704  HE2 TYR C3090     -28.975 -43.898  16.335  1.00  0.600          H  
ATOM  47705  HH  TYR C3090     -31.167 -43.350  13.598  1.00  0.600          H  
ATOM  47706  N   GLN C3091     -30.737 -39.362  18.760  1.00  0.460          N  
ATOM  47707  CA  GLN C3091     -31.397 -39.991  19.843  1.00  0.560          C  
ATOM  47708  C   GLN C3091     -32.438 -40.926  19.377  1.00  0.730          C  
ATOM  47709  O   GLN C3091     -33.407 -40.574  18.716  1.00  0.850          O  
ATOM  47710  CB  GLN C3091     -32.042 -38.946  20.760  1.00  0.740          C  
ATOM  47711  CG  GLN C3091     -31.051 -37.987  21.435  1.00  0.740          C  
ATOM  47712  CD  GLN C3091     -31.696 -36.978  22.423  1.00  0.740          C  
ATOM  47713  OE1 GLN C3091     -32.498 -37.344  23.296  1.00  0.740          O  
ATOM  47714  NE2 GLN C3091     -31.338 -35.711  22.274  1.00  0.740          N  
ATOM  47715  H   GLN C3091     -31.267 -38.996  17.975  1.00  0.550          H  
ATOM  47716  HA  GLN C3091     -30.675 -40.569  20.417  1.00  0.670          H  
ATOM  47717 1HB  GLN C3091     -32.720 -38.356  20.160  1.00  0.890          H  
ATOM  47718 2HB  GLN C3091     -32.631 -39.445  21.529  1.00  0.890          H  
ATOM  47719 1HG  GLN C3091     -30.295 -38.567  21.960  1.00  0.890          H  
ATOM  47720 2HG  GLN C3091     -30.585 -37.403  20.645  1.00  0.890          H  
ATOM  47721 1HE2 GLN C3091     -31.712 -35.001  22.872  1.00  0.890          H  
ATOM  47722 2HE2 GLN C3091     -30.683 -35.462  21.536  1.00  0.890          H  
ATOM  47723  N   THR C3092     -32.240 -42.094  19.847  1.00  0.950          N  
ATOM  47724  CA  THR C3092     -33.087 -43.195  19.762  1.00  0.960          C  
ATOM  47725  C   THR C3092     -33.049 -43.383  21.228  1.00  1.630          C  
ATOM  47726  O   THR C3092     -31.997 -43.099  21.840  1.00  2.630          O  
ATOM  47727  CB  THR C3092     -32.469 -44.351  18.966  1.00  1.340          C  
ATOM  47728  OG1 THR C3092     -31.286 -44.810  19.629  1.00  1.340          O  
ATOM  47729  CG2 THR C3092     -32.096 -43.839  17.584  1.00  1.340          C  
ATOM  47730  H   THR C3092     -31.373 -42.222  20.346  1.00  1.140          H  
ATOM  47731  HA  THR C3092     -34.068 -42.906  19.420  1.00  1.150          H  
ATOM  47732  HB  THR C3092     -33.170 -45.167  18.896  1.00  1.610          H  
ATOM  47733  HG1 THR C3092     -30.969 -45.612  19.190  1.00  1.610          H  
ATOM  47734 1HG2 THR C3092     -31.649 -44.644  17.002  1.00  1.610          H  
ATOM  47735 2HG2 THR C3092     -32.980 -43.471  17.071  1.00  1.610          H  
ATOM  47736 3HG2 THR C3092     -31.384 -43.029  17.679  1.00  1.610          H  
ATOM  47737  N   GLN C3093     -34.091 -43.905  21.828  1.00  1.490          N  
ATOM  47738  CA  GLN C3093     -34.053 -43.982  23.270  1.00  2.060          C  
ATOM  47739  C   GLN C3093     -32.940 -44.865  23.829  1.00  3.180          C  
ATOM  47740  O   GLN C3093     -32.621 -44.796  25.010  1.00  3.660          O  
ATOM  47741  CB  GLN C3093     -35.406 -44.327  23.865  1.00  2.660          C  
ATOM  47742  CG  GLN C3093     -35.934 -45.669  23.689  1.00  2.660          C  
ATOM  47743  CD  GLN C3093     -37.260 -45.739  24.407  1.00  2.660          C  
ATOM  47744  OE1 GLN C3093     -37.427 -45.121  25.492  1.00  2.660          O  
ATOM  47745  NE2 GLN C3093     -38.209 -46.477  23.839  1.00  2.660          N  
ATOM  47746  H   GLN C3093     -34.926 -44.157  21.319  1.00  1.790          H  
ATOM  47747  HA  GLN C3093     -33.851 -42.981  23.605  1.00  2.470          H  
ATOM  47748 1HB  GLN C3093     -35.370 -44.133  24.901  1.00  3.190          H  
ATOM  47749 2HB  GLN C3093     -36.145 -43.648  23.452  1.00  3.190          H  
ATOM  47750 1HG  GLN C3093     -36.091 -45.872  22.631  1.00  3.190          H  
ATOM  47751 2HG  GLN C3093     -35.253 -46.398  24.129  1.00  3.190          H  
ATOM  47752 1HE2 GLN C3093     -39.107 -46.567  24.279  1.00  3.190          H  
ATOM  47753 2HE2 GLN C3093     -38.028 -46.956  22.979  1.00  3.190          H  
ATOM  47754  N   THR C3094     -32.332 -45.692  22.988  1.00  3.980          N  
ATOM  47755  CA  THR C3094     -31.227 -46.538  23.396  1.00  5.220          C  
ATOM  47756  C   THR C3094     -30.114 -45.668  23.985  1.00  5.620          C  
ATOM  47757  O   THR C3094     -29.466 -46.052  24.962  1.00  6.280          O  
ATOM  47758  CB  THR C3094     -30.669 -47.349  22.201  1.00  6.810          C  
ATOM  47759  OG1 THR C3094     -31.696 -48.215  21.680  1.00  6.810          O  
ATOM  47760  CG2 THR C3094     -29.474 -48.191  22.642  1.00  6.810          C  
ATOM  47761  H   THR C3094     -32.636 -45.725  22.027  1.00  4.780          H  
ATOM  47762  HA  THR C3094     -31.573 -47.226  24.166  1.00  6.260          H  
ATOM  47763  HB  THR C3094     -30.353 -46.662  21.416  1.00  8.170          H  
ATOM  47764  HG1 THR C3094     -31.390 -48.624  20.864  1.00  8.170          H  
ATOM  47765 1HG2 THR C3094     -29.099 -48.754  21.790  1.00  8.170          H  
ATOM  47766 2HG2 THR C3094     -28.677 -47.551  23.021  1.00  8.170          H  
ATOM  47767 3HG2 THR C3094     -29.786 -48.881  23.424  1.00  8.170          H  
ATOM  47768  N   ASN C3095     -29.845 -44.523  23.345  1.00  5.580          N  
ATOM  47769  CA  ASN C3095     -28.800 -43.615  23.796  1.00  6.300          C  
ATOM  47770  C   ASN C3095     -29.363 -42.593  24.788  1.00  6.610          C  
ATOM  47771  O   ASN C3095     -28.649 -42.114  25.672  1.00  7.230          O  
ATOM  47772  CB  ASN C3095     -28.163 -42.903  22.624  1.00  8.530          C  
ATOM  47773  CG  ASN C3095     -27.370 -43.816  21.729  1.00  8.530          C  
ATOM  47774  OD1 ASN C3095     -26.904 -44.896  22.117  1.00  8.530          O  
ATOM  47775  ND2 ASN C3095     -27.198 -43.380  20.511  1.00  8.530          N  
ATOM  47776  H   ASN C3095     -30.428 -44.255  22.553  1.00  6.700          H  
ATOM  47777  HA  ASN C3095     -28.037 -44.191  24.319  1.00  7.560          H  
ATOM  47778 1HB  ASN C3095     -28.945 -42.422  22.029  1.00 10.240          H  
ATOM  47779 2HB  ASN C3095     -27.507 -42.116  22.992  1.00 10.240          H  
ATOM  47780 1HD2 ASN C3095     -26.677 -43.922  19.852  1.00 10.240          H  
ATOM  47781 2HD2 ASN C3095     -27.585 -42.493  20.243  1.00 10.240          H  
ATOM  47782  N   SER C3096     -30.649 -42.252  24.619  1.00  6.250          N  
ATOM  47783  CA  SER C3096     -31.334 -41.268  25.466  1.00  6.670          C  
ATOM  47784  C   SER C3096     -32.743 -41.766  25.859  1.00  6.620          C  
ATOM  47785  O   SER C3096     -33.739 -41.376  25.225  1.00  6.110          O  
ATOM  47786  CB  SER C3096     -31.476 -39.984  24.678  1.00  9.170          C  
ATOM  47787  OG  SER C3096     -32.104 -38.979  25.417  1.00  9.170          O  
ATOM  47788  H   SER C3096     -31.163 -42.685  23.850  1.00  7.500          H  
ATOM  47789  HA  SER C3096     -30.729 -41.063  26.343  1.00  8.000          H  
ATOM  47790 1HB  SER C3096     -30.491 -39.643  24.362  1.00 11.000          H  
ATOM  47791 2HB  SER C3096     -32.052 -40.187  23.777  1.00 11.000          H  
ATOM  47792  HG  SER C3096     -32.272 -38.266  24.769  1.00 11.000          H  
ATOM  47793  N   PRO C3097     -32.868 -42.489  26.990  1.00  7.360          N  
ATOM  47794  CA  PRO C3097     -34.066 -43.189  27.437  1.00  7.660          C  
ATOM  47795  C   PRO C3097     -35.282 -42.293  27.520  1.00  7.680          C  
ATOM  47796  O   PRO C3097     -35.201 -41.188  28.052  1.00  8.210          O  
ATOM  47797  CB  PRO C3097     -33.660 -43.655  28.842  1.00 11.490          C  
ATOM  47798  CG  PRO C3097     -32.163 -43.808  28.768  1.00 11.490          C  
ATOM  47799  CD  PRO C3097     -31.704 -42.675  27.884  1.00 11.490          C  
ATOM  47800  HA  PRO C3097     -34.249 -44.053  26.795  1.00  9.190          H  
ATOM  47801 1HB  PRO C3097     -33.981 -42.918  29.592  1.00 13.790          H  
ATOM  47802 2HB  PRO C3097     -34.174 -44.598  29.079  1.00 13.790          H  
ATOM  47803 1HG  PRO C3097     -31.723 -43.770  29.776  1.00 13.790          H  
ATOM  47804 2HG  PRO C3097     -31.904 -44.791  28.344  1.00 13.790          H  
ATOM  47805 1HD  PRO C3097     -31.511 -41.765  28.471  1.00 13.790          H  
ATOM  47806 2HD  PRO C3097     -30.819 -43.027  27.330  1.00 13.790          H  
ATOM  47807  N   GLY C3098     -36.428 -42.801  27.056  1.00  7.370          N  
ATOM  47808  CA  GLY C3098     -37.656 -42.035  27.101  1.00  7.630          C  
ATOM  47809  C   GLY C3098     -38.112 -41.541  25.734  1.00  6.920          C  
ATOM  47810  O   GLY C3098     -39.316 -41.515  25.460  1.00  7.140          O  
ATOM  47811  H   GLY C3098     -36.482 -43.728  26.619  1.00  8.840          H  
ATOM  47812 1HA  GLY C3098     -38.440 -42.656  27.536  1.00  9.160          H  
ATOM  47813 2HA  GLY C3098     -37.526 -41.184  27.767  1.00  9.160          H  
ATOM  47814  N   SER C3099     -37.182 -41.190  24.833  1.00  6.180          N  
ATOM  47815  CA  SER C3099     -37.585 -40.605  23.543  1.00  5.650          C  
ATOM  47816  C   SER C3099     -38.044 -41.638  22.495  1.00  4.800          C  
ATOM  47817  O   SER C3099     -37.494 -41.732  21.386  1.00  4.750          O  
ATOM  47818  CB  SER C3099     -36.433 -39.774  22.991  1.00  8.120          C  
ATOM  47819  OG  SER C3099     -36.141 -38.677  23.825  1.00  8.120          O  
ATOM  47820  H   SER C3099     -36.180 -41.262  25.059  1.00  7.420          H  
ATOM  47821  HA  SER C3099     -38.420 -39.929  23.731  1.00  6.780          H  
ATOM  47822 1HB  SER C3099     -35.545 -40.402  22.886  1.00  9.750          H  
ATOM  47823 2HB  SER C3099     -36.690 -39.409  22.016  1.00  9.750          H  
ATOM  47824  HG  SER C3099     -35.395 -38.218  23.417  1.00  9.750          H  
ATOM  47825  N   ALA C3100     -39.094 -42.378  22.856  1.00  4.310          N  
ATOM  47826  CA  ALA C3100     -39.710 -43.416  22.037  1.00  3.820          C  
ATOM  47827  C   ALA C3100     -40.328 -42.851  20.759  1.00  3.750          C  
ATOM  47828  O   ALA C3100     -40.276 -43.469  19.691  1.00  3.770          O  
ATOM  47829  CB  ALA C3100     -40.770 -44.134  22.842  1.00  5.540          C  
ATOM  47830  H   ALA C3100     -39.460 -42.182  23.788  1.00  5.170          H  
ATOM  47831  HA  ALA C3100     -38.936 -44.130  21.766  1.00  4.580          H  
ATOM  47832 1HB  ALA C3100     -41.204 -44.932  22.245  1.00  6.650          H  
ATOM  47833 2HB  ALA C3100     -40.320 -44.550  23.739  1.00  6.650          H  
ATOM  47834 3HB  ALA C3100     -41.548 -43.427  23.125  1.00  6.650          H  
ATOM  47835  N   SER C3101     -40.924 -41.667  20.872  1.00  4.180          N  
ATOM  47836  CA  SER C3101     -41.577 -41.057  19.732  1.00  4.650          C  
ATOM  47837  C   SER C3101     -40.577 -40.485  18.745  1.00  4.430          C  
ATOM  47838  O   SER C3101     -40.899 -40.290  17.574  1.00  4.480          O  
ATOM  47839  CB  SER C3101     -42.521 -39.972  20.205  1.00  6.320          C  
ATOM  47840  OG  SER C3101     -41.815 -38.910  20.791  1.00  6.320          O  
ATOM  47841  H   SER C3101     -40.936 -41.185  21.759  1.00  5.020          H  
ATOM  47842  HA  SER C3101     -42.161 -41.824  19.221  1.00  5.580          H  
ATOM  47843 1HB  SER C3101     -43.099 -39.604  19.358  1.00  7.590          H  
ATOM  47844 2HB  SER C3101     -43.222 -40.389  20.924  1.00  7.590          H  
ATOM  47845  HG  SER C3101     -42.469 -38.229  20.980  1.00  7.590          H  
ATOM  47846  N   SER C3102     -39.339 -40.260  19.191  1.00  4.500          N  
ATOM  47847  CA  SER C3102     -38.316 -39.737  18.297  1.00  4.410          C  
ATOM  47848  C   SER C3102     -37.680 -40.893  17.526  1.00  3.530          C  
ATOM  47849  O   SER C3102     -37.527 -40.857  16.292  1.00  3.290          O  
ATOM  47850  CB  SER C3102     -37.267 -39.000  19.092  1.00  6.210          C  
ATOM  47851  OG  SER C3102     -37.831 -37.879  19.722  1.00  6.210          O  
ATOM  47852  H   SER C3102     -39.108 -40.411  20.165  1.00  5.400          H  
ATOM  47853  HA  SER C3102     -38.777 -39.046  17.588  1.00  5.290          H  
ATOM  47854 1HB  SER C3102     -36.840 -39.669  19.820  1.00  7.450          H  
ATOM  47855 2HB  SER C3102     -36.462 -38.682  18.438  1.00  7.450          H  
ATOM  47856  HG  SER C3102     -38.044 -37.252  18.989  1.00  7.450          H  
ATOM  47857  N   VAL C3103     -37.411 -42.010  18.232  1.00  3.220          N  
ATOM  47858  CA  VAL C3103     -36.827 -43.164  17.539  1.00  2.600          C  
ATOM  47859  C   VAL C3103     -37.778 -43.676  16.484  1.00  2.680          C  
ATOM  47860  O   VAL C3103     -37.352 -44.107  15.414  1.00  3.030          O  
ATOM  47861  CB  VAL C3103     -36.427 -44.343  18.471  1.00  3.890          C  
ATOM  47862  CG1 VAL C3103     -37.588 -45.028  19.101  1.00  3.890          C  
ATOM  47863  CG2 VAL C3103     -35.652 -45.375  17.628  1.00  3.890          C  
ATOM  47864  H   VAL C3103     -37.555 -42.014  19.247  1.00  3.860          H  
ATOM  47865  HA  VAL C3103     -35.914 -42.826  17.047  1.00  3.120          H  
ATOM  47866  HB  VAL C3103     -35.847 -43.969  19.258  1.00  4.670          H  
ATOM  47867 1HG1 VAL C3103     -37.232 -45.827  19.747  1.00  4.670          H  
ATOM  47868 2HG1 VAL C3103     -38.098 -44.313  19.679  1.00  4.670          H  
ATOM  47869 3HG1 VAL C3103     -38.255 -45.454  18.362  1.00  4.670          H  
ATOM  47870 1HG2 VAL C3103     -35.334 -46.197  18.263  1.00  4.670          H  
ATOM  47871 2HG2 VAL C3103     -36.284 -45.773  16.840  1.00  4.670          H  
ATOM  47872 3HG2 VAL C3103     -34.792 -44.909  17.177  1.00  4.670          H  
ATOM  47873  N   ALA C3104     -39.073 -43.555  16.742  1.00  2.990          N  
ATOM  47874  CA  ALA C3104     -40.105 -44.018  15.840  1.00  3.050          C  
ATOM  47875  C   ALA C3104     -39.980 -43.422  14.441  1.00  3.110          C  
ATOM  47876  O   ALA C3104     -40.436 -44.032  13.473  1.00  3.410          O  
ATOM  47877  CB  ALA C3104     -41.464 -43.669  16.412  1.00  4.250          C  
ATOM  47878  H   ALA C3104     -39.368 -43.205  17.659  1.00  3.590          H  
ATOM  47879  HA  ALA C3104     -40.013 -45.100  15.758  1.00  3.660          H  
ATOM  47880 1HB  ALA C3104     -42.245 -44.047  15.755  1.00  5.100          H  
ATOM  47881 2HB  ALA C3104     -41.566 -44.118  17.401  1.00  5.100          H  
ATOM  47882 3HB  ALA C3104     -41.550 -42.586  16.494  1.00  5.100          H  
ATOM  47883  N   SER C3105     -39.418 -42.217  14.327  1.00  3.240          N  
ATOM  47884  CA  SER C3105     -39.265 -41.541  13.048  1.00  3.580          C  
ATOM  47885  C   SER C3105     -37.798 -41.505  12.606  1.00  2.720          C  
ATOM  47886  O   SER C3105     -37.458 -40.806  11.647  1.00  2.410          O  
ATOM  47887  CB  SER C3105     -39.823 -40.131  13.129  1.00  4.880          C  
ATOM  47888  OG  SER C3105     -41.216 -40.141  13.344  1.00  4.880          O  
ATOM  47889  H   SER C3105     -39.002 -41.754  15.139  1.00  3.890          H  
ATOM  47890  HA  SER C3105     -39.830 -42.091  12.297  1.00  4.300          H  
ATOM  47891 1HB  SER C3105     -39.331 -39.604  13.954  1.00  5.850          H  
ATOM  47892 2HB  SER C3105     -39.595 -39.590  12.214  1.00  5.850          H  
ATOM  47893  HG  SER C3105     -41.460 -39.230  13.509  1.00  5.850          H  
ATOM  47894  N   GLN C3106     -36.928 -42.240  13.331  1.00  2.560          N  
ATOM  47895  CA  GLN C3106     -35.471 -42.301  13.121  1.00  2.070          C  
ATOM  47896  C   GLN C3106     -34.843 -40.925  13.074  1.00  1.530          C  
ATOM  47897  O   GLN C3106     -34.128 -40.575  12.132  1.00  1.380          O  
ATOM  47898  CB  GLN C3106     -35.127 -43.088  11.856  1.00  3.090          C  
ATOM  47899  CG  GLN C3106     -35.466 -44.556  11.952  1.00  3.090          C  
ATOM  47900  CD  GLN C3106     -34.520 -45.287  12.902  1.00  3.090          C  
ATOM  47901  OE1 GLN C3106     -33.314 -45.384  12.639  1.00  3.090          O  
ATOM  47902  NE2 GLN C3106     -35.052 -45.795  14.003  1.00  3.090          N  
ATOM  47903  H   GLN C3106     -37.301 -42.814  14.085  1.00  3.070          H  
ATOM  47904  HA  GLN C3106     -35.036 -42.821  13.976  1.00  2.480          H  
ATOM  47905 1HB  GLN C3106     -35.664 -42.667  11.006  1.00  3.710          H  
ATOM  47906 2HB  GLN C3106     -34.062 -42.998  11.648  1.00  3.710          H  
ATOM  47907 1HG  GLN C3106     -36.483 -44.658  12.336  1.00  3.710          H  
ATOM  47908 2HG  GLN C3106     -35.389 -45.007  10.965  1.00  3.710          H  
ATOM  47909 1HE2 GLN C3106     -34.470 -46.287  14.652  1.00  3.710          H  
ATOM  47910 2HE2 GLN C3106     -36.041 -45.690  14.194  1.00  3.710          H  
ATOM  47911  N   SER C3107     -35.134 -40.140  14.093  1.00  1.310          N  
ATOM  47912  CA  SER C3107     -34.719 -38.765  14.140  1.00  0.960          C  
ATOM  47913  C   SER C3107     -33.450 -38.366  14.858  1.00  0.770          C  
ATOM  47914  O   SER C3107     -32.774 -39.150  15.520  1.00  1.800          O  
ATOM  47915  CB  SER C3107     -35.884 -37.960  14.660  1.00  1.480          C  
ATOM  47916  OG  SER C3107     -36.169 -38.280  15.969  1.00  1.480          O  
ATOM  47917  H   SER C3107     -35.757 -40.472  14.839  1.00  1.570          H  
ATOM  47918  HA  SER C3107     -34.585 -38.457  13.103  1.00  1.150          H  
ATOM  47919 1HB  SER C3107     -35.683 -36.896  14.583  1.00  1.780          H  
ATOM  47920 2HB  SER C3107     -36.760 -38.167  14.045  1.00  1.780          H  
ATOM  47921  HG  SER C3107     -37.022 -37.827  16.157  1.00  1.780          H  
ATOM  47922  N   ILE C3108     -33.176 -37.083  14.666  1.00  0.360          N  
ATOM  47923  CA  ILE C3108     -32.131 -36.243  15.223  1.00  0.290          C  
ATOM  47924  C   ILE C3108     -32.863 -35.171  16.014  1.00  0.320          C  
ATOM  47925  O   ILE C3108     -33.886 -34.672  15.540  1.00  0.380          O  
ATOM  47926  CB  ILE C3108     -31.302 -35.542  14.121  1.00  0.430          C  
ATOM  47927  CG1 ILE C3108     -30.615 -36.586  13.251  1.00  0.430          C  
ATOM  47928  CG2 ILE C3108     -30.264 -34.544  14.762  1.00  0.430          C  
ATOM  47929  CD1 ILE C3108     -30.047 -36.035  11.974  1.00  0.430          C  
ATOM  47930  H   ILE C3108     -33.828 -36.607  14.059  1.00  0.430          H  
ATOM  47931  HA  ILE C3108     -31.492 -36.819  15.893  1.00  0.350          H  
ATOM  47932  HB  ILE C3108     -31.974 -34.978  13.474  1.00  0.520          H  
ATOM  47933 1HG1 ILE C3108     -29.807 -37.042  13.818  1.00  0.520          H  
ATOM  47934 2HG1 ILE C3108     -31.333 -37.362  12.989  1.00  0.520          H  
ATOM  47935 1HG2 ILE C3108     -29.697 -34.039  13.990  1.00  0.520          H  
ATOM  47936 2HG2 ILE C3108     -30.777 -33.789  15.350  1.00  0.520          H  
ATOM  47937 3HG2 ILE C3108     -29.579 -35.098  15.409  1.00  0.520          H  
ATOM  47938 1HD1 ILE C3108     -29.593 -36.844  11.438  1.00  0.520          H  
ATOM  47939 2HD1 ILE C3108     -30.847 -35.599  11.373  1.00  0.520          H  
ATOM  47940 3HD1 ILE C3108     -29.294 -35.279  12.167  1.00  0.520          H  
ATOM  47941  N   ILE C3109     -32.397 -34.873  17.222  1.00  0.300          N  
ATOM  47942  CA  ILE C3109     -33.014 -33.849  18.062  1.00  0.320          C  
ATOM  47943  C   ILE C3109     -32.161 -32.613  18.259  1.00  0.290          C  
ATOM  47944  O   ILE C3109     -30.978 -32.685  18.594  1.00  0.290          O  
ATOM  47945  CB  ILE C3109     -33.409 -34.390  19.457  1.00  0.440          C  
ATOM  47946  CG1 ILE C3109     -34.502 -35.471  19.299  1.00  0.440          C  
ATOM  47947  CG2 ILE C3109     -33.843 -33.227  20.402  1.00  0.440          C  
ATOM  47948  CD1 ILE C3109     -34.838 -36.217  20.573  1.00  0.440          C  
ATOM  47949  H   ILE C3109     -31.550 -35.347  17.553  1.00  0.360          H  
ATOM  47950  HA  ILE C3109     -33.934 -33.524  17.576  1.00  0.380          H  
ATOM  47951  HB  ILE C3109     -32.548 -34.890  19.891  1.00  0.530          H  
ATOM  47952 1HG1 ILE C3109     -35.411 -35.010  18.927  1.00  0.530          H  
ATOM  47953 2HG1 ILE C3109     -34.161 -36.202  18.564  1.00  0.530          H  
ATOM  47954 1HG2 ILE C3109     -34.101 -33.605  21.379  1.00  0.530          H  
ATOM  47955 2HG2 ILE C3109     -33.048 -32.515  20.532  1.00  0.530          H  
ATOM  47956 3HG2 ILE C3109     -34.696 -32.722  19.965  1.00  0.530          H  
ATOM  47957 1HD1 ILE C3109     -35.592 -36.958  20.362  1.00  0.530          H  
ATOM  47958 2HD1 ILE C3109     -33.973 -36.701  20.947  1.00  0.530          H  
ATOM  47959 3HD1 ILE C3109     -35.216 -35.546  21.325  1.00  0.530          H  
ATOM  47960  N   ALA C3110     -32.787 -31.461  18.042  1.00  0.270          N  
ATOM  47961  CA  ALA C3110     -32.184 -30.163  18.311  1.00  0.290          C  
ATOM  47962  C   ALA C3110     -32.612 -29.747  19.721  1.00  0.230          C  
ATOM  47963  O   ALA C3110     -33.783 -29.906  20.093  1.00  0.270          O  
ATOM  47964  CB  ALA C3110     -32.617 -29.133  17.285  1.00  0.400          C  
ATOM  47965  H   ALA C3110     -33.757 -31.504  17.731  1.00  0.320          H  
ATOM  47966  HA  ALA C3110     -31.099 -30.259  18.293  1.00  0.350          H  
ATOM  47967 1HB  ALA C3110     -32.156 -28.171  17.515  1.00  0.480          H  
ATOM  47968 2HB  ALA C3110     -32.302 -29.465  16.311  1.00  0.480          H  
ATOM  47969 3HB  ALA C3110     -33.701 -29.033  17.303  1.00  0.480          H  
ATOM  47970  N   TYR C3111     -31.700 -29.157  20.475  1.00  0.190          N  
ATOM  47971  CA  TYR C3111     -31.989 -28.738  21.845  1.00  0.190          C  
ATOM  47972  C   TYR C3111     -31.160 -27.554  22.337  1.00  0.160          C  
ATOM  47973  O   TYR C3111     -30.195 -27.126  21.694  1.00  0.180          O  
ATOM  47974  CB  TYR C3111     -31.803 -29.920  22.791  1.00  0.270          C  
ATOM  47975  CG  TYR C3111     -30.413 -30.504  22.722  1.00  0.270          C  
ATOM  47976  CD1 TYR C3111     -29.360 -29.980  23.450  1.00  0.270          C  
ATOM  47977  CD2 TYR C3111     -30.208 -31.593  21.949  1.00  0.270          C  
ATOM  47978  CE1 TYR C3111     -28.115 -30.524  23.364  1.00  0.270          C  
ATOM  47979  CE2 TYR C3111     -28.985 -32.135  21.873  1.00  0.270          C  
ATOM  47980  CZ  TYR C3111     -27.927 -31.613  22.549  1.00  0.270          C  
ATOM  47981  OH  TYR C3111     -26.684 -32.178  22.390  1.00  0.270          O  
ATOM  47982  H   TYR C3111     -30.751 -29.048  20.106  1.00  0.230          H  
ATOM  47983  HA  TYR C3111     -33.039 -28.433  21.888  1.00  0.230          H  
ATOM  47984 1HB  TYR C3111     -31.994 -29.601  23.819  1.00  0.320          H  
ATOM  47985 2HB  TYR C3111     -32.523 -30.702  22.550  1.00  0.320          H  
ATOM  47986  HD1 TYR C3111     -29.517 -29.137  24.073  1.00  0.320          H  
ATOM  47987  HD2 TYR C3111     -31.022 -32.029  21.384  1.00  0.320          H  
ATOM  47988  HE1 TYR C3111     -27.293 -30.093  23.928  1.00  0.320          H  
ATOM  47989  HE2 TYR C3111     -28.845 -32.987  21.259  1.00  0.320          H  
ATOM  47990  HH  TYR C3111     -26.731 -32.845  21.685  1.00  0.320          H  
ATOM  47991  N   THR C3112     -31.560 -27.022  23.494  1.00  0.150          N  
ATOM  47992  CA  THR C3112     -30.900 -25.900  24.152  1.00  0.170          C  
ATOM  47993  C   THR C3112     -29.662 -26.347  24.927  1.00  0.190          C  
ATOM  47994  O   THR C3112     -29.647 -27.415  25.546  1.00  0.300          O  
ATOM  47995  CB  THR C3112     -31.914 -25.196  25.094  1.00  0.230          C  
ATOM  47996  OG1 THR C3112     -32.994 -24.676  24.318  1.00  0.230          O  
ATOM  47997  CG2 THR C3112     -31.280 -24.070  25.869  1.00  0.230          C  
ATOM  47998  H   THR C3112     -32.362 -27.431  23.984  1.00  0.180          H  
ATOM  47999  HA  THR C3112     -30.578 -25.189  23.392  1.00  0.200          H  
ATOM  48000  HB  THR C3112     -32.314 -25.924  25.788  1.00  0.280          H  
ATOM  48001  HG1 THR C3112     -33.509 -25.405  23.960  1.00  0.280          H  
ATOM  48002 1HG2 THR C3112     -32.035 -23.611  26.505  1.00  0.280          H  
ATOM  48003 2HG2 THR C3112     -30.477 -24.441  26.497  1.00  0.280          H  
ATOM  48004 3HG2 THR C3112     -30.887 -23.326  25.178  1.00  0.280          H  
ATOM  48005  N   MET C3113     -28.607 -25.550  24.899  1.00  0.170          N  
ATOM  48006  CA  MET C3113     -27.447 -25.907  25.704  1.00  0.200          C  
ATOM  48007  C   MET C3113     -27.707 -25.734  27.197  1.00  0.250          C  
ATOM  48008  O   MET C3113     -28.106 -24.655  27.642  1.00  0.340          O  
ATOM  48009  CB  MET C3113     -26.288 -25.013  25.329  1.00  0.270          C  
ATOM  48010  CG  MET C3113     -25.792 -25.245  23.994  1.00  0.270          C  
ATOM  48011  SD  MET C3113     -24.460 -24.157  23.493  1.00  0.270          S  
ATOM  48012  CE  MET C3113     -23.043 -24.891  24.301  1.00  0.270          C  
ATOM  48013  H   MET C3113     -28.617 -24.706  24.315  1.00  0.200          H  
ATOM  48014  HA  MET C3113     -27.195 -26.952  25.516  1.00  0.240          H  
ATOM  48015 1HB  MET C3113     -26.612 -23.976  25.379  1.00  0.320          H  
ATOM  48016 2HB  MET C3113     -25.485 -25.158  26.042  1.00  0.320          H  
ATOM  48017 1HG  MET C3113     -25.434 -26.232  24.009  1.00  0.320          H  
ATOM  48018 2HG  MET C3113     -26.586 -25.194  23.262  1.00  0.320          H  
ATOM  48019 1HE  MET C3113     -22.160 -24.316  24.079  1.00  0.320          H  
ATOM  48020 2HE  MET C3113     -23.191 -24.919  25.374  1.00  0.320          H  
ATOM  48021 3HE  MET C3113     -22.900 -25.884  23.933  1.00  0.320          H  
ATOM  48022  N   SER C3114     -27.362 -26.755  27.978  1.00  0.200          N  
ATOM  48023  CA  SER C3114     -27.456 -26.684  29.431  1.00  0.230          C  
ATOM  48024  C   SER C3114     -26.115 -26.244  30.009  1.00  0.220          C  
ATOM  48025  O   SER C3114     -25.100 -26.943  29.884  1.00  0.180          O  
ATOM  48026  CB  SER C3114     -27.845 -28.022  30.015  1.00  0.310          C  
ATOM  48027  OG  SER C3114     -27.850 -27.967  31.403  1.00  0.310          O  
ATOM  48028  H   SER C3114     -27.076 -27.641  27.552  1.00  0.240          H  
ATOM  48029  HA  SER C3114     -28.209 -25.946  29.703  1.00  0.280          H  
ATOM  48030 1HB  SER C3114     -28.825 -28.312  29.659  1.00  0.370          H  
ATOM  48031 2HB  SER C3114     -27.141 -28.777  29.687  1.00  0.370          H  
ATOM  48032  HG  SER C3114     -28.133 -28.832  31.706  1.00  0.370          H  
ATOM  48033  N   LEU C3115     -26.081 -25.087  30.667  1.00  0.280          N  
ATOM  48034  CA  LEU C3115     -24.824 -24.538  31.180  1.00  0.310          C  
ATOM  48035  C   LEU C3115     -24.448 -25.204  32.492  1.00  0.370          C  
ATOM  48036  O   LEU C3115     -24.343 -24.536  33.511  1.00  0.530          O  
ATOM  48037  CB  LEU C3115     -24.964 -23.051  31.523  1.00  0.420          C  
ATOM  48038  CG  LEU C3115     -25.055 -22.023  30.419  1.00  0.420          C  
ATOM  48039  CD1 LEU C3115     -26.460 -21.997  29.837  1.00  0.420          C  
ATOM  48040  CD2 LEU C3115     -24.721 -20.679  31.004  1.00  0.420          C  
ATOM  48041  H   LEU C3115     -26.939 -24.568  30.779  1.00  0.340          H  
ATOM  48042  HA  LEU C3115     -24.033 -24.700  30.448  1.00  0.370          H  
ATOM  48043 1HB  LEU C3115     -25.840 -22.932  32.155  1.00  0.510          H  
ATOM  48044 2HB  LEU C3115     -24.097 -22.778  32.104  1.00  0.510          H  
ATOM  48045  HG  LEU C3115     -24.352 -22.260  29.629  1.00  0.510          H  
ATOM  48046 1HD1 LEU C3115     -26.507 -21.238  29.085  1.00  0.510          H  
ATOM  48047 2HD1 LEU C3115     -26.726 -22.941  29.390  1.00  0.510          H  
ATOM  48048 3HD1 LEU C3115     -27.174 -21.753  30.621  1.00  0.510          H  
ATOM  48049 1HD2 LEU C3115     -24.780 -19.925  30.228  1.00  0.510          H  
ATOM  48050 2HD2 LEU C3115     -25.434 -20.454  31.789  1.00  0.510          H  
ATOM  48051 3HD2 LEU C3115     -23.729 -20.683  31.420  1.00  0.510          H  
ATOM  48052  N   GLY C3116     -24.230 -26.498  32.468  1.00  0.320          N  
ATOM  48053  CA  GLY C3116     -23.967 -27.217  33.700  1.00  0.460          C  
ATOM  48054  C   GLY C3116     -25.255 -27.285  34.531  1.00  0.450          C  
ATOM  48055  O   GLY C3116     -26.364 -27.182  34.006  1.00  0.690          O  
ATOM  48056  H   GLY C3116     -24.304 -26.971  31.566  1.00  0.380          H  
ATOM  48057 1HA  GLY C3116     -23.614 -28.222  33.477  1.00  0.550          H  
ATOM  48058 2HA  GLY C3116     -23.187 -26.709  34.265  1.00  0.550          H  
ATOM  48059  N   ALA C3117     -25.111 -27.528  35.825  1.00  0.300          N  
ATOM  48060  CA  ALA C3117     -26.259 -27.663  36.733  1.00  0.400          C  
ATOM  48061  C   ALA C3117     -26.630 -26.319  37.343  1.00  0.200          C  
ATOM  48062  O   ALA C3117     -25.830 -25.403  37.321  1.00  0.330          O  
ATOM  48063  CB  ALA C3117     -25.952 -28.651  37.839  1.00  0.520          C  
ATOM  48064  H   ALA C3117     -24.152 -27.591  36.178  1.00  0.360          H  
ATOM  48065  HA  ALA C3117     -27.111 -28.021  36.154  1.00  0.480          H  
ATOM  48066 1HB  ALA C3117     -26.820 -28.750  38.490  1.00  0.620          H  
ATOM  48067 2HB  ALA C3117     -25.709 -29.618  37.406  1.00  0.620          H  
ATOM  48068 3HB  ALA C3117     -25.124 -28.297  38.408  1.00  0.620          H  
ATOM  48069  N   GLU C3118     -27.831 -26.174  37.884  1.00  0.470          N  
ATOM  48070  CA  GLU C3118     -28.150 -24.922  38.582  1.00  0.390          C  
ATOM  48071  C   GLU C3118     -27.981 -25.100  40.090  1.00  0.280          C  
ATOM  48072  O   GLU C3118     -28.222 -26.193  40.609  1.00  0.320          O  
ATOM  48073  CB  GLU C3118     -29.570 -24.454  38.265  1.00  0.580          C  
ATOM  48074  CG  GLU C3118     -29.798 -24.065  36.809  1.00  0.580          C  
ATOM  48075  CD  GLU C3118     -31.192 -23.540  36.560  1.00  0.580          C  
ATOM  48076  OE1 GLU C3118     -31.975 -23.533  37.486  1.00  0.580          O  
ATOM  48077  OE2 GLU C3118     -31.469 -23.137  35.456  1.00  0.580          O  
ATOM  48078  H   GLU C3118     -28.506 -26.927  37.857  1.00  0.560          H  
ATOM  48079  HA  GLU C3118     -27.459 -24.141  38.260  1.00  0.470          H  
ATOM  48080 1HB  GLU C3118     -30.277 -25.244  38.517  1.00  0.690          H  
ATOM  48081 2HB  GLU C3118     -29.812 -23.589  38.886  1.00  0.690          H  
ATOM  48082 1HG  GLU C3118     -29.074 -23.297  36.535  1.00  0.690          H  
ATOM  48083 2HG  GLU C3118     -29.621 -24.934  36.177  1.00  0.690          H  
ATOM  48084  N   ASN C3119     -27.604 -24.025  40.788  1.00  0.260          N  
ATOM  48085  CA  ASN C3119     -27.477 -24.054  42.246  1.00  0.340          C  
ATOM  48086  C   ASN C3119     -27.618 -22.651  42.868  1.00  0.370          C  
ATOM  48087  O   ASN C3119     -27.801 -21.649  42.168  1.00  0.320          O  
ATOM  48088  CB  ASN C3119     -26.124 -24.682  42.622  1.00  0.440          C  
ATOM  48089  CG  ASN C3119     -26.104 -25.409  43.979  1.00  0.440          C  
ATOM  48090  OD1 ASN C3119     -26.981 -25.165  44.811  1.00  0.440          O  
ATOM  48091  ND2 ASN C3119     -25.130 -26.256  44.216  1.00  0.440          N  
ATOM  48092  H   ASN C3119     -27.380 -23.165  40.281  1.00  0.310          H  
ATOM  48093  HA  ASN C3119     -28.280 -24.671  42.650  1.00  0.410          H  
ATOM  48094 1HB  ASN C3119     -25.834 -25.398  41.851  1.00  0.530          H  
ATOM  48095 2HB  ASN C3119     -25.367 -23.910  42.628  1.00  0.530          H  
ATOM  48096 1HD2 ASN C3119     -25.086 -26.732  45.092  1.00  0.530          H  
ATOM  48097 2HD2 ASN C3119     -24.410 -26.416  43.525  1.00  0.530          H  
ATOM  48098  N   SER C3120     -27.524 -22.591  44.188  1.00  0.540          N  
ATOM  48099  CA  SER C3120     -27.566 -21.339  44.926  1.00  0.640          C  
ATOM  48100  C   SER C3120     -26.933 -21.516  46.299  1.00  0.780          C  
ATOM  48101  O   SER C3120     -26.792 -22.630  46.804  1.00  1.070          O  
ATOM  48102  CB  SER C3120     -28.996 -20.840  45.063  1.00  0.860          C  
ATOM  48103  OG  SER C3120     -29.756 -21.689  45.872  1.00  0.860          O  
ATOM  48104  H   SER C3120     -27.434 -23.462  44.701  1.00  0.650          H  
ATOM  48105  HA  SER C3120     -26.988 -20.591  44.381  1.00  0.770          H  
ATOM  48106 1HB  SER C3120     -28.989 -19.836  45.489  1.00  1.030          H  
ATOM  48107 2HB  SER C3120     -29.452 -20.771  44.077  1.00  1.030          H  
ATOM  48108  HG  SER C3120     -30.642 -21.321  45.881  1.00  1.030          H  
ATOM  48109  N   VAL C3121     -26.582 -20.406  46.916  1.00  0.700          N  
ATOM  48110  CA  VAL C3121     -26.029 -20.384  48.260  1.00  0.770          C  
ATOM  48111  C   VAL C3121     -27.035 -19.688  49.154  1.00  0.820          C  
ATOM  48112  O   VAL C3121     -27.487 -18.592  48.828  1.00  1.110          O  
ATOM  48113  CB  VAL C3121     -24.668 -19.628  48.265  1.00  1.050          C  
ATOM  48114  CG1 VAL C3121     -24.080 -19.541  49.690  1.00  1.050          C  
ATOM  48115  CG2 VAL C3121     -23.676 -20.352  47.329  1.00  1.050          C  
ATOM  48116  H   VAL C3121     -26.722 -19.528  46.433  1.00  0.840          H  
ATOM  48117  HA  VAL C3121     -25.882 -21.406  48.609  1.00  0.920          H  
ATOM  48118  HB  VAL C3121     -24.824 -18.608  47.908  1.00  1.260          H  
ATOM  48119 1HG1 VAL C3121     -23.131 -19.005  49.659  1.00  1.260          H  
ATOM  48120 2HG1 VAL C3121     -24.767 -19.013  50.351  1.00  1.260          H  
ATOM  48121 3HG1 VAL C3121     -23.914 -20.547  50.061  1.00  1.260          H  
ATOM  48122 1HG2 VAL C3121     -22.727 -19.809  47.319  1.00  1.260          H  
ATOM  48123 2HG2 VAL C3121     -23.511 -21.369  47.685  1.00  1.260          H  
ATOM  48124 3HG2 VAL C3121     -24.079 -20.383  46.320  1.00  1.260          H  
ATOM  48125  N   ALA C3122     -27.404 -20.290  50.280  1.00  0.700          N  
ATOM  48126  CA  ALA C3122     -28.406 -19.657  51.143  1.00  0.750          C  
ATOM  48127  C   ALA C3122     -27.775 -18.552  51.965  1.00  0.600          C  
ATOM  48128  O   ALA C3122     -27.657 -18.669  53.184  1.00  1.180          O  
ATOM  48129  CB  ALA C3122     -29.043 -20.689  52.054  1.00  1.030          C  
ATOM  48130  H   ALA C3122     -27.011 -21.190  50.517  1.00  0.840          H  
ATOM  48131  HA  ALA C3122     -29.175 -19.214  50.511  1.00  0.900          H  
ATOM  48132 1HB  ALA C3122     -29.798 -20.204  52.674  1.00  1.240          H  
ATOM  48133 2HB  ALA C3122     -29.513 -21.466  51.451  1.00  1.240          H  
ATOM  48134 3HB  ALA C3122     -28.283 -21.134  52.691  1.00  1.240          H  
ATOM  48135  N   TYR C3123     -27.381 -17.482  51.278  1.00  0.580          N  
ATOM  48136  CA  TYR C3123     -26.613 -16.410  51.876  1.00  0.600          C  
ATOM  48137  C   TYR C3123     -27.293 -15.757  53.055  1.00  0.430          C  
ATOM  48138  O   TYR C3123     -28.435 -15.309  52.978  1.00  0.390          O  
ATOM  48139  CB  TYR C3123     -26.233 -15.321  50.868  1.00  0.830          C  
ATOM  48140  CG  TYR C3123     -25.309 -14.219  51.481  1.00  0.830          C  
ATOM  48141  CD1 TYR C3123     -23.965 -14.500  51.718  1.00  0.830          C  
ATOM  48142  CD2 TYR C3123     -25.810 -12.955  51.809  1.00  0.830          C  
ATOM  48143  CE1 TYR C3123     -23.142 -13.545  52.287  1.00  0.830          C  
ATOM  48144  CE2 TYR C3123     -24.988 -11.995  52.382  1.00  0.830          C  
ATOM  48145  CZ  TYR C3123     -23.653 -12.286  52.629  1.00  0.830          C  
ATOM  48146  OH  TYR C3123     -22.819 -11.342  53.227  1.00  0.830          O  
ATOM  48147  H   TYR C3123     -27.567 -17.505  50.278  1.00  0.700          H  
ATOM  48148  HA  TYR C3123     -25.691 -16.830  52.212  1.00  0.720          H  
ATOM  48149 1HB  TYR C3123     -25.739 -15.766  50.007  1.00  1.000          H  
ATOM  48150 2HB  TYR C3123     -27.132 -14.836  50.534  1.00  1.000          H  
ATOM  48151  HD1 TYR C3123     -23.556 -15.483  51.466  1.00  1.000          H  
ATOM  48152  HD2 TYR C3123     -26.848 -12.728  51.623  1.00  1.000          H  
ATOM  48153  HE1 TYR C3123     -22.093 -13.786  52.476  1.00  1.000          H  
ATOM  48154  HE2 TYR C3123     -25.391 -11.017  52.643  1.00  1.000          H  
ATOM  48155  HH  TYR C3123     -23.348 -10.543  53.472  1.00  1.000          H  
ATOM  48156  N   SER C3124     -26.532 -15.642  54.117  1.00  1.010          N  
ATOM  48157  CA  SER C3124     -26.896 -14.989  55.345  1.00  1.030          C  
ATOM  48158  C   SER C3124     -25.661 -14.331  55.874  1.00  0.950          C  
ATOM  48159  O   SER C3124     -24.587 -14.932  55.938  1.00  0.820          O  
ATOM  48160  CB  SER C3124     -27.395 -15.920  56.403  1.00  1.430          C  
ATOM  48161  OG  SER C3124     -27.598 -15.180  57.583  1.00  1.430          O  
ATOM  48162  H   SER C3124     -25.623 -16.100  54.097  1.00  1.210          H  
ATOM  48163  HA  SER C3124     -27.647 -14.227  55.141  1.00  1.240          H  
ATOM  48164 1HB  SER C3124     -28.322 -16.391  56.084  1.00  1.720          H  
ATOM  48165 2HB  SER C3124     -26.664 -16.697  56.573  1.00  1.720          H  
ATOM  48166  HG  SER C3124     -27.817 -15.822  58.280  1.00  1.720          H  
ATOM  48167  N   ASN C3125     -25.795 -13.099  56.312  1.00  1.030          N  
ATOM  48168  CA  ASN C3125     -24.644 -12.375  56.793  1.00  1.000          C  
ATOM  48169  C   ASN C3125     -24.090 -12.899  58.115  1.00  0.750          C  
ATOM  48170  O   ASN C3125     -23.040 -12.437  58.563  1.00  0.800          O  
ATOM  48171  CB  ASN C3125     -24.999 -10.912  56.872  1.00  1.410          C  
ATOM  48172  CG  ASN C3125     -26.160 -10.720  57.759  1.00  1.410          C  
ATOM  48173  OD1 ASN C3125     -27.193 -11.374  57.525  1.00  1.410          O  
ATOM  48174  ND2 ASN C3125     -26.042  -9.881  58.753  1.00  1.410          N  
ATOM  48175  H   ASN C3125     -26.706 -12.640  56.300  1.00  1.240          H  
ATOM  48176  HA  ASN C3125     -23.849 -12.486  56.052  1.00  1.200          H  
ATOM  48177 1HB  ASN C3125     -24.152 -10.342  57.254  1.00  1.690          H  
ATOM  48178 2HB  ASN C3125     -25.235 -10.532  55.875  1.00  1.690          H  
ATOM  48179 1HD2 ASN C3125     -26.810  -9.730  59.375  1.00  1.690          H  
ATOM  48180 2HD2 ASN C3125     -25.181  -9.389  58.890  1.00  1.690          H  
ATOM  48181  N   ASN C3126     -24.777 -13.860  58.739  1.00  0.580          N  
ATOM  48182  CA  ASN C3126     -24.298 -14.424  59.981  1.00  0.390          C  
ATOM  48183  C   ASN C3126     -24.066 -15.939  59.949  1.00  0.370          C  
ATOM  48184  O   ASN C3126     -24.012 -16.553  61.020  1.00  0.300          O  
ATOM  48185  CB  ASN C3126     -25.238 -14.056  61.113  1.00  0.620          C  
ATOM  48186  CG  ASN C3126     -26.617 -14.633  60.950  1.00  0.620          C  
ATOM  48187  OD1 ASN C3126     -26.956 -15.221  59.910  1.00  0.620          O  
ATOM  48188  ND2 ASN C3126     -27.433 -14.472  61.966  1.00  0.620          N  
ATOM  48189  H   ASN C3126     -25.649 -14.209  58.332  1.00  0.700          H  
ATOM  48190  HA  ASN C3126     -23.328 -13.978  60.202  1.00  0.470          H  
ATOM  48191 1HB  ASN C3126     -24.817 -14.400  62.062  1.00  0.750          H  
ATOM  48192 2HB  ASN C3126     -25.319 -12.970  61.169  1.00  0.750          H  
ATOM  48193 1HD2 ASN C3126     -28.365 -14.830  61.920  1.00  0.750          H  
ATOM  48194 2HD2 ASN C3126     -27.122 -13.991  62.785  1.00  0.750          H  
ATOM  48195  N   SER C3127     -23.887 -16.564  58.773  1.00  0.460          N  
ATOM  48196  CA  SER C3127     -23.621 -18.007  58.830  1.00  0.450          C  
ATOM  48197  C   SER C3127     -22.566 -18.437  57.830  1.00  0.440          C  
ATOM  48198  O   SER C3127     -22.316 -17.768  56.827  1.00  0.490          O  
ATOM  48199  CB  SER C3127     -24.882 -18.827  58.624  1.00  0.630          C  
ATOM  48200  OG  SER C3127     -25.376 -18.697  57.331  1.00  0.630          O  
ATOM  48201  H   SER C3127     -23.950 -16.079  57.868  1.00  0.550          H  
ATOM  48202  HA  SER C3127     -23.232 -18.248  59.819  1.00  0.540          H  
ATOM  48203 1HB  SER C3127     -24.668 -19.876  58.831  1.00  0.760          H  
ATOM  48204 2HB  SER C3127     -25.637 -18.501  59.339  1.00  0.760          H  
ATOM  48205  HG  SER C3127     -26.164 -19.240  57.293  1.00  0.760          H  
ATOM  48206  N   ILE C3128     -21.934 -19.568  58.146  1.00  0.380          N  
ATOM  48207  CA  ILE C3128     -20.854 -20.121  57.338  1.00  0.390          C  
ATOM  48208  C   ILE C3128     -20.962 -21.630  57.178  1.00  0.370          C  
ATOM  48209  O   ILE C3128     -21.421 -22.338  58.080  1.00  0.390          O  
ATOM  48210  CB  ILE C3128     -19.493 -19.782  58.019  1.00  0.540          C  
ATOM  48211  CG1 ILE C3128     -18.254 -20.086  57.110  1.00  0.540          C  
ATOM  48212  CG2 ILE C3128     -19.365 -20.641  59.331  1.00  0.540          C  
ATOM  48213  CD1 ILE C3128     -16.965 -19.447  57.572  1.00  0.540          C  
ATOM  48214  H   ILE C3128     -22.235 -20.038  59.003  1.00  0.460          H  
ATOM  48215  HA  ILE C3128     -20.902 -19.662  56.358  1.00  0.470          H  
ATOM  48216  HB  ILE C3128     -19.489 -18.730  58.246  1.00  0.650          H  
ATOM  48217 1HG1 ILE C3128     -18.098 -21.162  57.058  1.00  0.650          H  
ATOM  48218 2HG1 ILE C3128     -18.434 -19.719  56.137  1.00  0.650          H  
ATOM  48219 1HG2 ILE C3128     -18.453 -20.397  59.854  1.00  0.650          H  
ATOM  48220 2HG2 ILE C3128     -20.207 -20.446  59.975  1.00  0.650          H  
ATOM  48221 3HG2 ILE C3128     -19.350 -21.690  59.099  1.00  0.650          H  
ATOM  48222 1HD1 ILE C3128     -16.167 -19.708  56.878  1.00  0.650          H  
ATOM  48223 2HD1 ILE C3128     -17.085 -18.364  57.603  1.00  0.650          H  
ATOM  48224 3HD1 ILE C3128     -16.722 -19.809  58.541  1.00  0.650          H  
ATOM  48225  N   ALA C3129     -20.522 -22.139  56.038  1.00  0.340          N  
ATOM  48226  CA  ALA C3129     -20.449 -23.582  55.867  1.00  0.330          C  
ATOM  48227  C   ALA C3129     -19.009 -24.014  56.078  1.00  0.320          C  
ATOM  48228  O   ALA C3129     -18.097 -23.419  55.502  1.00  0.320          O  
ATOM  48229  CB  ALA C3129     -20.930 -24.009  54.507  1.00  0.470          C  
ATOM  48230  H   ALA C3129     -20.181 -21.494  55.318  1.00  0.410          H  
ATOM  48231  HA  ALA C3129     -21.070 -24.053  56.621  1.00  0.400          H  
ATOM  48232 1HB  ALA C3129     -20.861 -25.081  54.442  1.00  0.560          H  
ATOM  48233 2HB  ALA C3129     -21.963 -23.700  54.369  1.00  0.560          H  
ATOM  48234 3HB  ALA C3129     -20.309 -23.556  53.766  1.00  0.560          H  
ATOM  48235  N   ILE C3130     -18.792 -25.024  56.914  1.00  0.310          N  
ATOM  48236  CA  ILE C3130     -17.430 -25.507  57.143  1.00  0.310          C  
ATOM  48237  C   ILE C3130     -17.389 -27.024  56.936  1.00  0.330          C  
ATOM  48238  O   ILE C3130     -18.217 -27.728  57.521  1.00  0.320          O  
ATOM  48239  CB  ILE C3130     -16.892 -25.158  58.545  1.00  0.430          C  
ATOM  48240  CG1 ILE C3130     -16.941 -23.641  58.728  1.00  0.430          C  
ATOM  48241  CG2 ILE C3130     -15.407 -25.660  58.675  1.00  0.430          C  
ATOM  48242  CD1 ILE C3130     -16.657 -23.176  60.084  1.00  0.430          C  
ATOM  48243  H   ILE C3130     -19.612 -25.460  57.354  1.00  0.370          H  
ATOM  48244  HA  ILE C3130     -16.783 -24.986  56.459  1.00  0.370          H  
ATOM  48245  HB  ILE C3130     -17.498 -25.620  59.300  1.00  0.520          H  
ATOM  48246 1HG1 ILE C3130     -16.232 -23.178  58.040  1.00  0.520          H  
ATOM  48247 2HG1 ILE C3130     -17.926 -23.305  58.481  1.00  0.520          H  
ATOM  48248 1HG2 ILE C3130     -14.992 -25.431  59.643  1.00  0.520          H  
ATOM  48249 2HG2 ILE C3130     -15.363 -26.727  58.530  1.00  0.520          H  
ATOM  48250 3HG2 ILE C3130     -14.792 -25.177  57.919  1.00  0.520          H  
ATOM  48251 1HD1 ILE C3130     -16.735 -22.095  60.105  1.00  0.520          H  
ATOM  48252 2HD1 ILE C3130     -17.381 -23.612  60.771  1.00  0.520          H  
ATOM  48253 3HD1 ILE C3130     -15.669 -23.458  60.372  1.00  0.520          H  
ATOM  48254  N   PRO C3131     -16.489 -27.562  56.093  1.00  0.330          N  
ATOM  48255  CA  PRO C3131     -16.335 -28.970  55.823  1.00  0.340          C  
ATOM  48256  C   PRO C3131     -16.050 -29.731  57.089  1.00  0.330          C  
ATOM  48257  O   PRO C3131     -15.286 -29.248  57.922  1.00  0.320          O  
ATOM  48258  CB  PRO C3131     -15.108 -29.001  54.912  1.00  0.510          C  
ATOM  48259  CG  PRO C3131     -15.098 -27.656  54.270  1.00  0.510          C  
ATOM  48260  CD  PRO C3131     -15.579 -26.723  55.313  1.00  0.510          C  
ATOM  48261  HA  PRO C3131     -17.206 -29.352  55.307  1.00  0.410          H  
ATOM  48262 1HB  PRO C3131     -14.197 -29.189  55.499  1.00  0.610          H  
ATOM  48263 2HB  PRO C3131     -15.205 -29.836  54.197  1.00  0.610          H  
ATOM  48264 1HG  PRO C3131     -14.086 -27.410  53.902  1.00  0.610          H  
ATOM  48265 2HG  PRO C3131     -15.772 -27.644  53.416  1.00  0.610          H  
ATOM  48266 1HD  PRO C3131     -14.741 -26.340  55.912  1.00  0.610          H  
ATOM  48267 2HD  PRO C3131     -16.118 -25.959  54.794  1.00  0.610          H  
ATOM  48268  N   THR C3132     -16.610 -30.926  57.217  1.00  0.340          N  
ATOM  48269  CA  THR C3132     -16.323 -31.759  58.374  1.00  0.280          C  
ATOM  48270  C   THR C3132     -15.975 -33.139  57.836  1.00  0.370          C  
ATOM  48271  O   THR C3132     -16.181 -34.152  58.507  1.00  0.660          O  
ATOM  48272  CB  THR C3132     -17.582 -31.950  59.254  1.00  0.420          C  
ATOM  48273  OG1 THR C3132     -18.588 -32.608  58.477  1.00  0.420          O  
ATOM  48274  CG2 THR C3132     -18.165 -30.585  59.679  1.00  0.420          C  
ATOM  48275  H   THR C3132     -17.257 -31.247  56.497  1.00  0.410          H  
ATOM  48276  HA  THR C3132     -15.482 -31.361  58.941  1.00  0.340          H  
ATOM  48277  HB  THR C3132     -17.337 -32.542  60.135  1.00  0.500          H  
ATOM  48278  HG1 THR C3132     -18.334 -33.543  58.383  1.00  0.500          H  
ATOM  48279 1HG2 THR C3132     -19.052 -30.746  60.273  1.00  0.500          H  
ATOM  48280 2HG2 THR C3132     -17.459 -30.050  60.249  1.00  0.500          H  
ATOM  48281 3HG2 THR C3132     -18.428 -30.005  58.799  1.00  0.500          H  
ATOM  48282  N   ASN C3133     -15.385 -33.143  56.645  1.00  0.240          N  
ATOM  48283  CA  ASN C3133     -14.968 -34.329  55.903  1.00  0.250          C  
ATOM  48284  C   ASN C3133     -14.290 -33.876  54.613  1.00  0.260          C  
ATOM  48285  O   ASN C3133     -14.514 -32.753  54.149  1.00  0.470          O  
ATOM  48286  CB  ASN C3133     -16.172 -35.234  55.612  1.00  0.350          C  
ATOM  48287  CG  ASN C3133     -15.802 -36.639  55.184  1.00  0.350          C  
ATOM  48288  OD1 ASN C3133     -14.612 -36.959  55.009  1.00  0.350          O  
ATOM  48289  ND2 ASN C3133     -16.794 -37.477  54.992  1.00  0.350          N  
ATOM  48290  H   ASN C3133     -15.252 -32.242  56.206  1.00  0.290          H  
ATOM  48291  HA  ASN C3133     -14.234 -34.884  56.488  1.00  0.300          H  
ATOM  48292 1HB  ASN C3133     -16.787 -35.333  56.495  1.00  0.420          H  
ATOM  48293 2HB  ASN C3133     -16.802 -34.778  54.874  1.00  0.420          H  
ATOM  48294 1HD2 ASN C3133     -16.607 -38.415  54.700  1.00  0.420          H  
ATOM  48295 2HD2 ASN C3133     -17.764 -37.182  55.127  1.00  0.420          H  
ATOM  48296  N   PHE C3134     -13.517 -34.755  54.004  1.00  0.200          N  
ATOM  48297  CA  PHE C3134     -12.820 -34.446  52.757  1.00  0.190          C  
ATOM  48298  C   PHE C3134     -12.427 -35.671  51.962  1.00  0.210          C  
ATOM  48299  O   PHE C3134     -12.317 -36.781  52.507  1.00  0.290          O  
ATOM  48300  CB  PHE C3134     -11.565 -33.625  53.061  1.00  0.270          C  
ATOM  48301  CG  PHE C3134     -10.629 -34.336  53.993  1.00  0.270          C  
ATOM  48302  CD1 PHE C3134      -9.647 -35.167  53.520  1.00  0.270          C  
ATOM  48303  CD2 PHE C3134     -10.744 -34.171  55.356  1.00  0.270          C  
ATOM  48304  CE1 PHE C3134      -8.809 -35.818  54.380  1.00  0.270          C  
ATOM  48305  CE2 PHE C3134      -9.910 -34.821  56.220  1.00  0.270          C  
ATOM  48306  CZ  PHE C3134      -8.936 -35.649  55.728  1.00  0.270          C  
ATOM  48307  H   PHE C3134     -13.433 -35.679  54.424  1.00  0.240          H  
ATOM  48308  HA  PHE C3134     -13.462 -33.850  52.128  1.00  0.230          H  
ATOM  48309 1HB  PHE C3134     -11.034 -33.414  52.130  1.00  0.320          H  
ATOM  48310 2HB  PHE C3134     -11.845 -32.670  53.508  1.00  0.320          H  
ATOM  48311  HD1 PHE C3134      -9.549 -35.314  52.449  1.00  0.320          H  
ATOM  48312  HD2 PHE C3134     -11.513 -33.517  55.734  1.00  0.320          H  
ATOM  48313  HE1 PHE C3134      -8.053 -36.466  53.987  1.00  0.320          H  
ATOM  48314  HE2 PHE C3134     -10.020 -34.681  57.295  1.00  0.320          H  
ATOM  48315  HZ  PHE C3134      -8.270 -36.166  56.407  1.00  0.320          H  
ATOM  48316  N   THR C3135     -12.158 -35.453  50.676  1.00  0.180          N  
ATOM  48317  CA  THR C3135     -11.598 -36.510  49.865  1.00  0.270          C  
ATOM  48318  C   THR C3135     -10.373 -36.055  49.094  1.00  0.250          C  
ATOM  48319  O   THR C3135     -10.252 -34.889  48.694  1.00  0.200          O  
ATOM  48320  CB  THR C3135     -12.619 -37.065  48.845  1.00  0.340          C  
ATOM  48321  OG1 THR C3135     -13.014 -36.018  47.944  1.00  0.340          O  
ATOM  48322  CG2 THR C3135     -13.853 -37.602  49.545  1.00  0.340          C  
ATOM  48323  H   THR C3135     -12.336 -34.533  50.257  1.00  0.220          H  
ATOM  48324  HA  THR C3135     -11.289 -37.308  50.520  1.00  0.320          H  
ATOM  48325  HB  THR C3135     -12.149 -37.870  48.274  1.00  0.410          H  
ATOM  48326  HG1 THR C3135     -12.264 -35.747  47.403  1.00  0.410          H  
ATOM  48327 1HG2 THR C3135     -14.548 -37.987  48.803  1.00  0.410          H  
ATOM  48328 2HG2 THR C3135     -13.574 -38.395  50.223  1.00  0.410          H  
ATOM  48329 3HG2 THR C3135     -14.323 -36.813  50.095  1.00  0.410          H  
ATOM  48330  N   ILE C3136      -9.519 -37.018  48.784  1.00  0.380          N  
ATOM  48331  CA  ILE C3136      -8.366 -36.792  47.915  1.00  0.360          C  
ATOM  48332  C   ILE C3136      -8.743 -37.430  46.588  1.00  0.330          C  
ATOM  48333  O   ILE C3136      -9.305 -38.527  46.552  1.00  0.390          O  
ATOM  48334  CB  ILE C3136      -7.034 -37.395  48.497  1.00  0.510          C  
ATOM  48335  CG1 ILE C3136      -5.782 -36.977  47.676  1.00  0.510          C  
ATOM  48336  CG2 ILE C3136      -7.101 -38.866  48.554  1.00  0.510          C  
ATOM  48337  CD1 ILE C3136      -4.437 -37.276  48.413  1.00  0.510          C  
ATOM  48338  H   ILE C3136      -9.671 -37.929  49.224  1.00  0.460          H  
ATOM  48339  HA  ILE C3136      -8.222 -35.724  47.761  1.00  0.430          H  
ATOM  48340  HB  ILE C3136      -6.905 -37.044  49.497  1.00  0.610          H  
ATOM  48341 1HG1 ILE C3136      -5.783 -37.496  46.715  1.00  0.610          H  
ATOM  48342 2HG1 ILE C3136      -5.838 -35.897  47.488  1.00  0.610          H  
ATOM  48343 1HG2 ILE C3136      -6.223 -39.293  49.013  1.00  0.610          H  
ATOM  48344 2HG2 ILE C3136      -7.920 -39.080  49.137  1.00  0.610          H  
ATOM  48345 3HG2 ILE C3136      -7.221 -39.298  47.565  1.00  0.610          H  
ATOM  48346 1HD1 ILE C3136      -3.610 -36.950  47.826  1.00  0.610          H  
ATOM  48347 2HD1 ILE C3136      -4.423 -36.750  49.352  1.00  0.610          H  
ATOM  48348 3HD1 ILE C3136      -4.318 -38.328  48.603  1.00  0.610          H  
ATOM  48349  N   SER C3137      -8.466 -36.739  45.505  1.00  0.260          N  
ATOM  48350  CA  SER C3137      -8.785 -37.270  44.196  1.00  0.230          C  
ATOM  48351  C   SER C3137      -7.659 -36.973  43.245  1.00  0.190          C  
ATOM  48352  O   SER C3137      -6.803 -36.120  43.508  1.00  0.200          O  
ATOM  48353  CB  SER C3137     -10.088 -36.689  43.678  1.00  0.330          C  
ATOM  48354  OG  SER C3137      -9.980 -35.308  43.472  1.00  0.330          O  
ATOM  48355  H   SER C3137      -8.029 -35.816  45.595  1.00  0.310          H  
ATOM  48356  HA  SER C3137      -8.889 -38.353  44.269  1.00  0.280          H  
ATOM  48357 1HB  SER C3137     -10.359 -37.178  42.743  1.00  0.400          H  
ATOM  48358 2HB  SER C3137     -10.881 -36.890  44.397  1.00  0.400          H  
ATOM  48359  HG  SER C3137     -10.836 -35.016  43.155  1.00  0.400          H  
ATOM  48360  N   VAL C3138      -7.619 -37.720  42.151  1.00  0.190          N  
ATOM  48361  CA  VAL C3138      -6.569 -37.518  41.185  1.00  0.200          C  
ATOM  48362  C   VAL C3138      -7.195 -37.276  39.830  1.00  0.200          C  
ATOM  48363  O   VAL C3138      -8.048 -38.044  39.383  1.00  0.210          O  
ATOM  48364  CB  VAL C3138      -5.604 -38.727  41.150  1.00  0.280          C  
ATOM  48365  CG1 VAL C3138      -4.465 -38.475  40.119  1.00  0.280          C  
ATOM  48366  CG2 VAL C3138      -5.040 -38.958  42.561  1.00  0.280          C  
ATOM  48367  H   VAL C3138      -8.360 -38.382  41.963  1.00  0.230          H  
ATOM  48368  HA  VAL C3138      -6.003 -36.641  41.468  1.00  0.240          H  
ATOM  48369  HB  VAL C3138      -6.144 -39.613  40.820  1.00  0.330          H  
ATOM  48370 1HG1 VAL C3138      -3.804 -39.329  40.097  1.00  0.330          H  
ATOM  48371 2HG1 VAL C3138      -4.868 -38.317  39.123  1.00  0.330          H  
ATOM  48372 3HG1 VAL C3138      -3.901 -37.588  40.415  1.00  0.330          H  
ATOM  48373 1HG2 VAL C3138      -4.363 -39.806  42.560  1.00  0.330          H  
ATOM  48374 2HG2 VAL C3138      -4.520 -38.077  42.875  1.00  0.330          H  
ATOM  48375 3HG2 VAL C3138      -5.837 -39.152  43.259  1.00  0.330          H  
ATOM  48376  N   THR C3139      -6.780 -36.199  39.193  1.00  0.190          N  
ATOM  48377  CA  THR C3139      -7.281 -35.837  37.875  1.00  0.190          C  
ATOM  48378  C   THR C3139      -6.141 -35.909  36.870  1.00  0.180          C  
ATOM  48379  O   THR C3139      -4.973 -35.746  37.234  1.00  0.150          O  
ATOM  48380  CB  THR C3139      -7.945 -34.441  37.885  1.00  0.270          C  
ATOM  48381  OG1 THR C3139      -8.526 -34.180  36.605  1.00  0.270          O  
ATOM  48382  CG2 THR C3139      -6.931 -33.364  38.194  1.00  0.270          C  
ATOM  48383  H   THR C3139      -6.080 -35.621  39.664  1.00  0.230          H  
ATOM  48384  HA  THR C3139      -8.037 -36.562  37.574  1.00  0.230          H  
ATOM  48385  HB  THR C3139      -8.727 -34.421  38.643  1.00  0.320          H  
ATOM  48386  HG1 THR C3139      -9.339 -34.688  36.513  1.00  0.320          H  
ATOM  48387 1HG2 THR C3139      -7.431 -32.402  38.197  1.00  0.320          H  
ATOM  48388 2HG2 THR C3139      -6.497 -33.552  39.178  1.00  0.320          H  
ATOM  48389 3HG2 THR C3139      -6.146 -33.360  37.438  1.00  0.320          H  
ATOM  48390  N   THR C3140      -6.458 -36.159  35.602  1.00  0.200          N  
ATOM  48391  CA  THR C3140      -5.396 -36.253  34.603  1.00  0.190          C  
ATOM  48392  C   THR C3140      -5.432 -35.121  33.581  1.00  0.200          C  
ATOM  48393  O   THR C3140      -6.463 -34.849  32.960  1.00  0.190          O  
ATOM  48394  CB  THR C3140      -5.461 -37.608  33.858  1.00  0.270          C  
ATOM  48395  OG1 THR C3140      -5.317 -38.661  34.789  1.00  0.270          O  
ATOM  48396  CG2 THR C3140      -4.322 -37.721  32.883  1.00  0.270          C  
ATOM  48397  H   THR C3140      -7.426 -36.264  35.334  1.00  0.240          H  
ATOM  48398  HA  THR C3140      -4.442 -36.205  35.115  1.00  0.230          H  
ATOM  48399  HB  THR C3140      -6.410 -37.705  33.335  1.00  0.320          H  
ATOM  48400  HG1 THR C3140      -6.094 -38.682  35.347  1.00  0.320          H  
ATOM  48401 1HG2 THR C3140      -4.365 -38.688  32.385  1.00  0.320          H  
ATOM  48402 2HG2 THR C3140      -4.383 -36.942  32.145  1.00  0.320          H  
ATOM  48403 3HG2 THR C3140      -3.386 -37.631  33.431  1.00  0.320          H  
ATOM  48404  N   GLU C3141      -4.279 -34.484  33.393  1.00  0.210          N  
ATOM  48405  CA  GLU C3141      -4.137 -33.415  32.410  1.00  0.230          C  
ATOM  48406  C   GLU C3141      -3.173 -33.841  31.313  1.00  0.180          C  
ATOM  48407  O   GLU C3141      -2.047 -34.262  31.581  1.00  0.200          O  
ATOM  48408  CB  GLU C3141      -3.650 -32.121  33.052  1.00  0.310          C  
ATOM  48409  CG  GLU C3141      -3.563 -30.943  32.080  1.00  0.310          C  
ATOM  48410  CD  GLU C3141      -3.136 -29.681  32.725  1.00  0.310          C  
ATOM  48411  OE1 GLU C3141      -2.621 -29.728  33.819  1.00  0.310          O  
ATOM  48412  OE2 GLU C3141      -3.357 -28.627  32.161  1.00  0.310          O  
ATOM  48413  H   GLU C3141      -3.484 -34.776  33.972  1.00  0.250          H  
ATOM  48414  HA  GLU C3141      -5.108 -33.227  31.954  1.00  0.280          H  
ATOM  48415 1HB  GLU C3141      -4.320 -31.845  33.864  1.00  0.380          H  
ATOM  48416 2HB  GLU C3141      -2.662 -32.282  33.476  1.00  0.380          H  
ATOM  48417 1HG  GLU C3141      -2.855 -31.184  31.301  1.00  0.380          H  
ATOM  48418 2HG  GLU C3141      -4.535 -30.796  31.613  1.00  0.380          H  
ATOM  48419  N   ILE C3142      -3.626 -33.765  30.073  1.00  0.150          N  
ATOM  48420  CA  ILE C3142      -2.811 -34.197  28.942  1.00  0.140          C  
ATOM  48421  C   ILE C3142      -2.373 -33.026  28.067  1.00  0.140          C  
ATOM  48422  O   ILE C3142      -3.214 -32.308  27.514  1.00  0.140          O  
ATOM  48423  CB  ILE C3142      -3.609 -35.263  28.149  1.00  0.200          C  
ATOM  48424  CG1 ILE C3142      -3.887 -36.464  29.139  1.00  0.200          C  
ATOM  48425  CG2 ILE C3142      -2.833 -35.714  26.874  1.00  0.200          C  
ATOM  48426  CD1 ILE C3142      -4.856 -37.486  28.712  1.00  0.200          C  
ATOM  48427  H   ILE C3142      -4.562 -33.410  29.925  1.00  0.180          H  
ATOM  48428  HA  ILE C3142      -1.908 -34.671  29.325  1.00  0.170          H  
ATOM  48429  HB  ILE C3142      -4.574 -34.850  27.853  1.00  0.240          H  
ATOM  48430 1HG1 ILE C3142      -2.971 -36.959  29.310  1.00  0.240          H  
ATOM  48431 2HG1 ILE C3142      -4.248 -36.073  30.067  1.00  0.240          H  
ATOM  48432 1HG2 ILE C3142      -3.405 -36.461  26.333  1.00  0.240          H  
ATOM  48433 2HG2 ILE C3142      -2.669 -34.856  26.221  1.00  0.240          H  
ATOM  48434 3HG2 ILE C3142      -1.871 -36.133  27.159  1.00  0.240          H  
ATOM  48435 1HD1 ILE C3142      -4.941 -38.253  29.480  1.00  0.240          H  
ATOM  48436 2HD1 ILE C3142      -5.823 -37.013  28.567  1.00  0.240          H  
ATOM  48437 3HD1 ILE C3142      -4.535 -37.928  27.801  1.00  0.240          H  
ATOM  48438  N   LEU C3143      -1.052 -32.842  27.954  1.00  0.150          N  
ATOM  48439  CA  LEU C3143      -0.497 -31.730  27.196  1.00  0.160          C  
ATOM  48440  C   LEU C3143       0.519 -32.169  26.130  1.00  0.160          C  
ATOM  48441  O   LEU C3143       1.474 -32.887  26.442  1.00  0.170          O  
ATOM  48442  CB  LEU C3143       0.221 -30.768  28.157  1.00  0.220          C  
ATOM  48443  CG  LEU C3143      -0.639 -30.143  29.280  1.00  0.220          C  
ATOM  48444  CD1 LEU C3143       0.250 -29.386  30.229  1.00  0.220          C  
ATOM  48445  CD2 LEU C3143      -1.679 -29.203  28.704  1.00  0.220          C  
ATOM  48446  H   LEU C3143      -0.420 -33.494  28.432  1.00  0.180          H  
ATOM  48447  HA  LEU C3143      -1.317 -31.199  26.747  1.00  0.190          H  
ATOM  48448 1HB  LEU C3143       1.034 -31.310  28.632  1.00  0.260          H  
ATOM  48449 2HB  LEU C3143       0.653 -29.953  27.567  1.00  0.260          H  
ATOM  48450  HG  LEU C3143      -1.127 -30.935  29.835  1.00  0.260          H  
ATOM  48451 1HD1 LEU C3143      -0.360 -28.967  31.027  1.00  0.260          H  
ATOM  48452 2HD1 LEU C3143       0.977 -30.059  30.646  1.00  0.260          H  
ATOM  48453 3HD1 LEU C3143       0.753 -28.580  29.694  1.00  0.260          H  
ATOM  48454 1HD2 LEU C3143      -2.266 -28.778  29.525  1.00  0.260          H  
ATOM  48455 2HD2 LEU C3143      -1.183 -28.400  28.157  1.00  0.260          H  
ATOM  48456 3HD2 LEU C3143      -2.348 -29.734  28.038  1.00  0.260          H  
ATOM  48457  N   PRO C3144       0.319 -31.818  24.855  1.00  0.160          N  
ATOM  48458  CA  PRO C3144       1.265 -32.026  23.778  1.00  0.200          C  
ATOM  48459  C   PRO C3144       2.560 -31.284  24.079  1.00  0.180          C  
ATOM  48460  O   PRO C3144       2.526 -30.195  24.653  1.00  0.170          O  
ATOM  48461  CB  PRO C3144       0.526 -31.436  22.579  1.00  0.300          C  
ATOM  48462  CG  PRO C3144      -0.935 -31.532  22.923  1.00  0.300          C  
ATOM  48463  CD  PRO C3144      -0.996 -31.307  24.411  1.00  0.300          C  
ATOM  48464  HA  PRO C3144       1.465 -33.093  23.640  1.00  0.240          H  
ATOM  48465 1HB  PRO C3144       0.824 -30.398  22.456  1.00  0.360          H  
ATOM  48466 2HB  PRO C3144       0.800 -31.969  21.673  1.00  0.360          H  
ATOM  48467 1HG  PRO C3144      -1.503 -30.778  22.358  1.00  0.360          H  
ATOM  48468 2HG  PRO C3144      -1.335 -32.514  22.621  1.00  0.360          H  
ATOM  48469 1HD  PRO C3144      -1.105 -30.232  24.644  1.00  0.360          H  
ATOM  48470 2HD  PRO C3144      -1.826 -31.925  24.806  1.00  0.360          H  
ATOM  48471  N   VAL C3145       3.685 -31.848  23.661  1.00  0.170          N  
ATOM  48472  CA  VAL C3145       4.987 -31.203  23.825  1.00  0.150          C  
ATOM  48473  C   VAL C3145       5.714 -31.057  22.492  1.00  0.160          C  
ATOM  48474  O   VAL C3145       6.401 -30.057  22.281  1.00  0.150          O  
ATOM  48475  CB  VAL C3145       5.869 -31.941  24.857  1.00  0.220          C  
ATOM  48476  CG1 VAL C3145       7.277 -31.307  24.936  1.00  0.220          C  
ATOM  48477  CG2 VAL C3145       5.181 -31.862  26.238  1.00  0.220          C  
ATOM  48478  H   VAL C3145       3.634 -32.765  23.214  1.00  0.200          H  
ATOM  48479  HA  VAL C3145       4.815 -30.200  24.216  1.00  0.180          H  
ATOM  48480  HB  VAL C3145       5.995 -32.976  24.554  1.00  0.260          H  
ATOM  48481 1HG1 VAL C3145       7.858 -31.841  25.677  1.00  0.260          H  
ATOM  48482 2HG1 VAL C3145       7.784 -31.370  23.972  1.00  0.260          H  
ATOM  48483 3HG1 VAL C3145       7.197 -30.266  25.223  1.00  0.260          H  
ATOM  48484 1HG2 VAL C3145       5.782 -32.387  26.972  1.00  0.260          H  
ATOM  48485 2HG2 VAL C3145       5.067 -30.823  26.528  1.00  0.260          H  
ATOM  48486 3HG2 VAL C3145       4.200 -32.314  26.197  1.00  0.260          H  
ATOM  48487  N   SER C3146       5.623 -32.059  21.612  1.00  0.180          N  
ATOM  48488  CA  SER C3146       6.381 -31.967  20.367  1.00  0.200          C  
ATOM  48489  C   SER C3146       5.674 -32.589  19.163  1.00  0.210          C  
ATOM  48490  O   SER C3146       4.869 -33.514  19.282  1.00  0.260          O  
ATOM  48491  CB  SER C3146       7.732 -32.635  20.523  1.00  0.270          C  
ATOM  48492  OG  SER C3146       7.596 -34.019  20.729  1.00  0.270          O  
ATOM  48493  H   SER C3146       5.041 -32.875  21.803  1.00  0.220          H  
ATOM  48494  HA  SER C3146       6.545 -30.913  20.146  1.00  0.240          H  
ATOM  48495 1HB  SER C3146       8.324 -32.454  19.627  1.00  0.330          H  
ATOM  48496 2HB  SER C3146       8.266 -32.187  21.361  1.00  0.330          H  
ATOM  48497  HG  SER C3146       8.489 -34.374  20.708  1.00  0.330          H  
ATOM  48498  N   MET C3147       6.004 -32.045  17.998  1.00  0.230          N  
ATOM  48499  CA  MET C3147       5.531 -32.441  16.674  1.00  0.250          C  
ATOM  48500  C   MET C3147       6.493 -33.353  15.967  1.00  0.210          C  
ATOM  48501  O   MET C3147       7.678 -33.406  16.298  1.00  0.310          O  
ATOM  48502  CB  MET C3147       5.355 -31.216  15.782  1.00  0.340          C  
ATOM  48503  CG  MET C3147       4.262 -30.271  16.154  1.00  0.340          C  
ATOM  48504  SD  MET C3147       4.344 -28.719  15.196  1.00  0.340          S  
ATOM  48505  CE  MET C3147       3.980 -29.106  13.485  1.00  0.340          C  
ATOM  48506  H   MET C3147       6.671 -31.277  18.042  1.00  0.280          H  
ATOM  48507  HA  MET C3147       4.585 -32.968  16.781  1.00  0.300          H  
ATOM  48508 1HB  MET C3147       6.281 -30.656  15.764  1.00  0.410          H  
ATOM  48509 2HB  MET C3147       5.174 -31.553  14.758  1.00  0.410          H  
ATOM  48510 1HG  MET C3147       3.295 -30.736  15.981  1.00  0.410          H  
ATOM  48511 2HG  MET C3147       4.336 -30.044  17.190  1.00  0.410          H  
ATOM  48512 1HE  MET C3147       4.033 -28.190  12.888  1.00  0.410          H  
ATOM  48513 2HE  MET C3147       4.712 -29.818  13.108  1.00  0.410          H  
ATOM  48514 3HE  MET C3147       2.982 -29.537  13.404  1.00  0.410          H  
ATOM  48515  N   THR C3148       5.983 -34.065  14.976  1.00  0.240          N  
ATOM  48516  CA  THR C3148       6.828 -34.855  14.114  1.00  0.210          C  
ATOM  48517  C   THR C3148       7.789 -33.914  13.407  1.00  0.230          C  
ATOM  48518  O   THR C3148       7.360 -32.925  12.810  1.00  0.280          O  
ATOM  48519  CB  THR C3148       5.974 -35.622  13.077  1.00  0.310          C  
ATOM  48520  OG1 THR C3148       5.049 -36.478  13.764  1.00  0.310          O  
ATOM  48521  CG2 THR C3148       6.847 -36.455  12.179  1.00  0.310          C  
ATOM  48522  H   THR C3148       4.993 -34.037  14.777  1.00  0.290          H  
ATOM  48523  HA  THR C3148       7.402 -35.562  14.713  1.00  0.250          H  
ATOM  48524  HB  THR C3148       5.417 -34.907  12.474  1.00  0.370          H  
ATOM  48525  HG1 THR C3148       4.428 -36.857  13.136  1.00  0.370          H  
ATOM  48526 1HG2 THR C3148       6.225 -36.988  11.460  1.00  0.370          H  
ATOM  48527 2HG2 THR C3148       7.549 -35.822  11.639  1.00  0.370          H  
ATOM  48528 3HG2 THR C3148       7.396 -37.171  12.786  1.00  0.370          H  
ATOM  48529  N   LYS C3149       9.068 -34.247  13.449  1.00  0.220          N  
ATOM  48530  CA  LYS C3149      10.117 -33.479  12.803  1.00  0.230          C  
ATOM  48531  C   LYS C3149      10.213 -33.928  11.357  1.00  0.230          C  
ATOM  48532  O   LYS C3149      10.296 -35.134  11.113  1.00  0.260          O  
ATOM  48533  CB  LYS C3149      11.443 -33.771  13.493  1.00  0.320          C  
ATOM  48534  CG  LYS C3149      11.591 -33.305  14.916  1.00  0.320          C  
ATOM  48535  CD  LYS C3149      12.807 -33.990  15.574  1.00  0.320          C  
ATOM  48536  CE  LYS C3149      14.155 -33.597  14.931  1.00  0.320          C  
ATOM  48537  NZ  LYS C3149      15.303 -34.212  15.619  1.00  0.320          N  
ATOM  48538  H   LYS C3149       9.319 -35.079  13.964  1.00  0.260          H  
ATOM  48539  HA  LYS C3149       9.873 -32.416  12.839  1.00  0.280          H  
ATOM  48540 1HB  LYS C3149      11.599 -34.849  13.504  1.00  0.380          H  
ATOM  48541 2HB  LYS C3149      12.232 -33.321  12.908  1.00  0.380          H  
ATOM  48542 1HG  LYS C3149      11.729 -32.242  14.949  1.00  0.380          H  
ATOM  48543 2HG  LYS C3149      10.686 -33.551  15.477  1.00  0.380          H  
ATOM  48544 1HD  LYS C3149      12.844 -33.718  16.634  1.00  0.380          H  
ATOM  48545 2HD  LYS C3149      12.696 -35.074  15.501  1.00  0.380          H  
ATOM  48546 1HE  LYS C3149      14.174 -33.922  13.896  1.00  0.380          H  
ATOM  48547 2HE  LYS C3149      14.271 -32.523  14.979  1.00  0.380          H  
ATOM  48548 1HZ  LYS C3149      16.154 -33.933  15.173  1.00  0.380          H  
ATOM  48549 2HZ  LYS C3149      15.329 -33.890  16.603  1.00  0.380          H  
ATOM  48550 3HZ  LYS C3149      15.199 -35.250  15.566  1.00  0.380          H  
ATOM  48551  N   THR C3150      10.173 -33.008  10.398  1.00  0.200          N  
ATOM  48552  CA  THR C3150      10.279 -33.448   9.012  1.00  0.200          C  
ATOM  48553  C   THR C3150      11.237 -32.581   8.226  1.00  0.190          C  
ATOM  48554  O   THR C3150      11.508 -31.435   8.591  1.00  0.200          O  
ATOM  48555  CB  THR C3150       8.925 -33.398   8.251  1.00  0.280          C  
ATOM  48556  OG1 THR C3150       8.530 -32.015   8.043  1.00  0.280          O  
ATOM  48557  CG2 THR C3150       7.825 -34.130   9.039  1.00  0.280          C  
ATOM  48558  H   THR C3150      10.083 -32.025  10.618  1.00  0.240          H  
ATOM  48559  HA  THR C3150      10.661 -34.466   8.991  1.00  0.240          H  
ATOM  48560  HB  THR C3150       9.045 -33.883   7.278  1.00  0.340          H  
ATOM  48561  HG1 THR C3150       9.209 -31.597   7.492  1.00  0.340          H  
ATOM  48562 1HG2 THR C3150       6.893 -34.088   8.482  1.00  0.340          H  
ATOM  48563 2HG2 THR C3150       8.118 -35.167   9.182  1.00  0.340          H  
ATOM  48564 3HG2 THR C3150       7.681 -33.656  10.008  1.00  0.340          H  
ATOM  48565  N   SER C3151      11.631 -33.088   7.073  1.00  0.230          N  
ATOM  48566  CA  SER C3151      12.404 -32.327   6.107  1.00  0.220          C  
ATOM  48567  C   SER C3151      11.956 -32.718   4.709  1.00  0.180          C  
ATOM  48568  O   SER C3151      11.413 -33.809   4.483  1.00  0.160          O  
ATOM  48569  CB  SER C3151      13.896 -32.521   6.307  1.00  0.310          C  
ATOM  48570  OG  SER C3151      14.288 -33.846   6.112  1.00  0.310          O  
ATOM  48571  H   SER C3151      11.404 -34.068   6.881  1.00  0.280          H  
ATOM  48572  HA  SER C3151      12.191 -31.268   6.244  1.00  0.260          H  
ATOM  48573 1HB  SER C3151      14.438 -31.882   5.612  1.00  0.370          H  
ATOM  48574 2HB  SER C3151      14.169 -32.203   7.304  1.00  0.370          H  
ATOM  48575  HG  SER C3151      15.243 -33.867   6.340  1.00  0.370          H  
ATOM  48576  N   VAL C3152      12.133 -31.805   3.763  1.00  0.220          N  
ATOM  48577  CA  VAL C3152      11.708 -32.076   2.405  1.00  0.200          C  
ATOM  48578  C   VAL C3152      12.786 -31.859   1.371  1.00  0.210          C  
ATOM  48579  O   VAL C3152      13.405 -30.797   1.316  1.00  0.270          O  
ATOM  48580  CB  VAL C3152      10.469 -31.216   2.032  1.00  0.290          C  
ATOM  48581  CG1 VAL C3152      10.072 -31.478   0.551  1.00  0.290          C  
ATOM  48582  CG2 VAL C3152       9.290 -31.570   2.982  1.00  0.290          C  
ATOM  48583  H   VAL C3152      12.600 -30.933   3.978  1.00  0.260          H  
ATOM  48584  HA  VAL C3152      11.407 -33.115   2.353  1.00  0.240          H  
ATOM  48585  HB  VAL C3152      10.708 -30.157   2.129  1.00  0.350          H  
ATOM  48586 1HG1 VAL C3152       9.222 -30.895   0.305  1.00  0.350          H  
ATOM  48587 2HG1 VAL C3152      10.873 -31.203  -0.114  1.00  0.350          H  
ATOM  48588 3HG1 VAL C3152       9.840 -32.526   0.407  1.00  0.350          H  
ATOM  48589 1HG2 VAL C3152       8.415 -30.975   2.721  1.00  0.350          H  
ATOM  48590 2HG2 VAL C3152       9.058 -32.621   2.884  1.00  0.350          H  
ATOM  48591 3HG2 VAL C3152       9.564 -31.366   4.007  1.00  0.350          H  
ATOM  48592  N   ASP C3153      12.975 -32.862   0.526  1.00  0.190          N  
ATOM  48593  CA  ASP C3153      13.893 -32.732  -0.585  1.00  0.220          C  
ATOM  48594  C   ASP C3153      13.068 -32.099  -1.685  1.00  0.230          C  
ATOM  48595  O   ASP C3153      12.237 -32.765  -2.315  1.00  0.250          O  
ATOM  48596  CB  ASP C3153      14.522 -34.076  -1.004  1.00  0.300          C  
ATOM  48597  CG  ASP C3153      15.527 -33.940  -2.210  1.00  0.300          C  
ATOM  48598  OD1 ASP C3153      15.324 -33.037  -3.051  1.00  0.300          O  
ATOM  48599  OD2 ASP C3153      16.500 -34.704  -2.282  1.00  0.300          O  
ATOM  48600  H   ASP C3153      12.421 -33.712   0.664  1.00  0.230          H  
ATOM  48601  HA  ASP C3153      14.697 -32.048  -0.314  1.00  0.260          H  
ATOM  48602 1HB  ASP C3153      15.051 -34.509  -0.148  1.00  0.360          H  
ATOM  48603 2HB  ASP C3153      13.737 -34.776  -1.277  1.00  0.360          H  
ATOM  48604  N   CYS C3154      13.251 -30.792  -1.870  1.00  0.280          N  
ATOM  48605  CA  CYS C3154      12.422 -30.027  -2.787  1.00  0.340          C  
ATOM  48606  C   CYS C3154      12.632 -30.478  -4.220  1.00  0.330          C  
ATOM  48607  O   CYS C3154      11.740 -30.342  -5.056  1.00  0.430          O  
ATOM  48608  CB  CYS C3154      12.759 -28.544  -2.710  1.00  0.450          C  
ATOM  48609  SG  CYS C3154      14.385 -28.169  -3.395  1.00  0.450          S  
ATOM  48610  H   CYS C3154      13.967 -30.325  -1.326  1.00  0.340          H  
ATOM  48611  HA  CYS C3154      11.375 -30.172  -2.519  1.00  0.410          H  
ATOM  48612 1HB  CYS C3154      12.013 -27.965  -3.256  1.00  0.540          H  
ATOM  48613 2HB  CYS C3154      12.738 -28.217  -1.669  1.00  0.540          H  
ATOM  48614  N   THR C3155      13.806 -31.033  -4.537  1.00  0.410          N  
ATOM  48615  CA  THR C3155      14.015 -31.425  -5.910  1.00  0.390          C  
ATOM  48616  C   THR C3155      13.189 -32.651  -6.139  1.00  0.330          C  
ATOM  48617  O   THR C3155      12.472 -32.752  -7.131  1.00  0.310          O  
ATOM  48618  CB  THR C3155      15.484 -31.690  -6.258  1.00  0.550          C  
ATOM  48619  OG1 THR C3155      16.255 -30.494  -6.053  1.00  0.550          O  
ATOM  48620  CG2 THR C3155      15.591 -32.110  -7.750  1.00  0.550          C  
ATOM  48621  H   THR C3155      14.528 -31.238  -3.837  1.00  0.490          H  
ATOM  48622  HA  THR C3155      13.649 -30.638  -6.563  1.00  0.470          H  
ATOM  48623  HB  THR C3155      15.867 -32.477  -5.617  1.00  0.660          H  
ATOM  48624  HG1 THR C3155      16.215 -30.241  -5.126  1.00  0.660          H  
ATOM  48625 1HG2 THR C3155      16.633 -32.295  -8.000  1.00  0.660          H  
ATOM  48626 2HG2 THR C3155      15.014 -33.018  -7.929  1.00  0.660          H  
ATOM  48627 3HG2 THR C3155      15.204 -31.309  -8.384  1.00  0.660          H  
ATOM  48628  N   MET C3156      13.258 -33.608  -5.212  1.00  0.330          N  
ATOM  48629  CA  MET C3156      12.439 -34.798  -5.421  1.00  0.320          C  
ATOM  48630  C   MET C3156      10.949 -34.511  -5.471  1.00  0.280          C  
ATOM  48631  O   MET C3156      10.241 -35.073  -6.309  1.00  0.280          O  
ATOM  48632  CB  MET C3156      12.656 -35.877  -4.390  1.00  0.450          C  
ATOM  48633  CG  MET C3156      13.945 -36.606  -4.469  1.00  0.450          C  
ATOM  48634  SD  MET C3156      14.107 -37.768  -3.129  1.00  0.450          S  
ATOM  48635  CE  MET C3156      12.858 -39.004  -3.438  1.00  0.450          C  
ATOM  48636  H   MET C3156      13.883 -33.477  -4.398  1.00  0.400          H  
ATOM  48637  HA  MET C3156      12.719 -35.209  -6.382  1.00  0.380          H  
ATOM  48638 1HB  MET C3156      12.614 -35.418  -3.408  1.00  0.540          H  
ATOM  48639 2HB  MET C3156      11.836 -36.578  -4.455  1.00  0.540          H  
ATOM  48640 1HG  MET C3156      14.010 -37.145  -5.413  1.00  0.540          H  
ATOM  48641 2HG  MET C3156      14.774 -35.896  -4.416  1.00  0.540          H  
ATOM  48642 1HE  MET C3156      12.891 -39.762  -2.660  1.00  0.540          H  
ATOM  48643 2HE  MET C3156      11.887 -38.552  -3.434  1.00  0.540          H  
ATOM  48644 3HE  MET C3156      13.012 -39.474  -4.393  1.00  0.540          H  
ATOM  48645  N   TYR C3157      10.463 -33.641  -4.584  1.00  0.260          N  
ATOM  48646  CA  TYR C3157       9.044 -33.309  -4.546  1.00  0.240          C  
ATOM  48647  C   TYR C3157       8.566 -32.693  -5.862  1.00  0.240          C  
ATOM  48648  O   TYR C3157       7.490 -33.029  -6.375  1.00  0.280          O  
ATOM  48649  CB  TYR C3157       8.706 -32.358  -3.394  1.00  0.340          C  
ATOM  48650  CG  TYR C3157       7.201 -32.082  -3.304  1.00  0.340          C  
ATOM  48651  CD1 TYR C3157       6.385 -33.014  -2.681  1.00  0.340          C  
ATOM  48652  CD2 TYR C3157       6.633 -30.933  -3.855  1.00  0.340          C  
ATOM  48653  CE1 TYR C3157       5.029 -32.808  -2.615  1.00  0.340          C  
ATOM  48654  CE2 TYR C3157       5.273 -30.723  -3.777  1.00  0.340          C  
ATOM  48655  CZ  TYR C3157       4.466 -31.654  -3.170  1.00  0.340          C  
ATOM  48656  OH  TYR C3157       3.096 -31.445  -3.113  1.00  0.340          O  
ATOM  48657  H   TYR C3157      11.091 -33.227  -3.889  1.00  0.310          H  
ATOM  48658  HA  TYR C3157       8.486 -34.231  -4.397  1.00  0.290          H  
ATOM  48659 1HB  TYR C3157       9.044 -32.793  -2.446  1.00  0.410          H  
ATOM  48660 2HB  TYR C3157       9.231 -31.416  -3.533  1.00  0.410          H  
ATOM  48661  HD1 TYR C3157       6.821 -33.923  -2.256  1.00  0.410          H  
ATOM  48662  HD2 TYR C3157       7.257 -30.199  -4.347  1.00  0.410          H  
ATOM  48663  HE1 TYR C3157       4.402 -33.553  -2.144  1.00  0.410          H  
ATOM  48664  HE2 TYR C3157       4.837 -29.823  -4.207  1.00  0.410          H  
ATOM  48665  HH  TYR C3157       2.638 -32.274  -2.841  1.00  0.410          H  
ATOM  48666  N   ILE C3158       9.334 -31.741  -6.378  1.00  0.350          N  
ATOM  48667  CA  ILE C3158       8.930 -31.020  -7.563  1.00  0.360          C  
ATOM  48668  C   ILE C3158       9.303 -31.747  -8.873  1.00  0.320          C  
ATOM  48669  O   ILE C3158       8.484 -31.833  -9.788  1.00  0.350          O  
ATOM  48670  CB  ILE C3158       9.578 -29.625  -7.544  1.00  0.500          C  
ATOM  48671  CG1 ILE C3158       9.086 -28.845  -6.298  1.00  0.500          C  
ATOM  48672  CG2 ILE C3158       9.154 -28.872  -8.806  1.00  0.500          C  
ATOM  48673  CD1 ILE C3158       9.840 -27.607  -5.987  1.00  0.500          C  
ATOM  48674  H   ILE C3158      10.203 -31.468  -5.905  1.00  0.420          H  
ATOM  48675  HA  ILE C3158       7.851 -30.901  -7.533  1.00  0.430          H  
ATOM  48676  HB  ILE C3158      10.662 -29.719  -7.492  1.00  0.600          H  
ATOM  48677 1HG1 ILE C3158       8.079 -28.569  -6.431  1.00  0.600          H  
ATOM  48678 2HG1 ILE C3158       9.163 -29.490  -5.432  1.00  0.600          H  
ATOM  48679 1HG2 ILE C3158       9.583 -27.898  -8.812  1.00  0.600          H  
ATOM  48680 2HG2 ILE C3158       9.475 -29.395  -9.686  1.00  0.600          H  
ATOM  48681 3HG2 ILE C3158       8.075 -28.792  -8.829  1.00  0.600          H  
ATOM  48682 1HD1 ILE C3158       9.419 -27.159  -5.098  1.00  0.600          H  
ATOM  48683 2HD1 ILE C3158      10.889 -27.858  -5.807  1.00  0.600          H  
ATOM  48684 3HD1 ILE C3158       9.769 -26.910  -6.806  1.00  0.600          H  
ATOM  48685  N   CYS C3159      10.554 -32.189  -8.986  1.00  0.280          N  
ATOM  48686  CA  CYS C3159      11.118 -32.778 -10.193  1.00  0.290          C  
ATOM  48687  C   CYS C3159      11.635 -34.203  -9.992  1.00  0.460          C  
ATOM  48688  O   CYS C3159      12.727 -34.533 -10.464  1.00  1.010          O  
ATOM  48689  CB  CYS C3159      12.267 -31.904 -10.676  1.00  0.400          C  
ATOM  48690  SG  CYS C3159      11.781 -30.210 -11.088  1.00  0.400          S  
ATOM  48691  H   CYS C3159      11.168 -32.102  -8.187  1.00  0.340          H  
ATOM  48692  HA  CYS C3159      10.345 -32.799 -10.954  1.00  0.350          H  
ATOM  48693 1HB  CYS C3159      13.023 -31.850  -9.892  1.00  0.480          H  
ATOM  48694 2HB  CYS C3159      12.738 -32.356 -11.544  1.00  0.480          H  
ATOM  48695  N   GLY C3160      10.896 -35.060  -9.290  1.00  0.260          N  
ATOM  48696  CA  GLY C3160      11.424 -36.387  -8.970  1.00  0.410          C  
ATOM  48697  C   GLY C3160      11.945 -37.147 -10.181  1.00  0.300          C  
ATOM  48698  O   GLY C3160      11.214 -37.434 -11.130  1.00  0.560          O  
ATOM  48699  H   GLY C3160       9.987 -34.781  -8.938  1.00  0.310          H  
ATOM  48700 1HA  GLY C3160      12.228 -36.282  -8.251  1.00  0.490          H  
ATOM  48701 2HA  GLY C3160      10.646 -36.967  -8.475  1.00  0.490          H  
ATOM  48702  N   ASP C3161      13.238 -37.477 -10.102  1.00  0.430          N  
ATOM  48703  CA  ASP C3161      14.021 -38.192 -11.109  1.00  0.610          C  
ATOM  48704  C   ASP C3161      13.904 -37.597 -12.523  1.00  0.590          C  
ATOM  48705  O   ASP C3161      13.955 -38.335 -13.506  1.00  0.980          O  
ATOM  48706  CB  ASP C3161      13.661 -39.696 -11.149  1.00  0.780          C  
ATOM  48707  CG  ASP C3161      14.024 -40.514  -9.839  1.00  0.780          C  
ATOM  48708  OD1 ASP C3161      14.904 -40.092  -9.102  1.00  0.780          O  
ATOM  48709  OD2 ASP C3161      13.428 -41.571  -9.620  1.00  0.780          O  
ATOM  48710  H   ASP C3161      13.725 -37.189  -9.265  1.00  0.520          H  
ATOM  48711  HA  ASP C3161      15.069 -38.122 -10.817  1.00  0.730          H  
ATOM  48712 1HB  ASP C3161      12.591 -39.804 -11.350  1.00  0.940          H  
ATOM  48713 2HB  ASP C3161      14.186 -40.155 -11.981  1.00  0.940          H  
ATOM  48714  N   SER C3162      13.846 -36.271 -12.653  1.00  0.360          N  
ATOM  48715  CA  SER C3162      13.734 -35.665 -13.980  1.00  0.340          C  
ATOM  48716  C   SER C3162      14.708 -34.516 -14.194  1.00  0.320          C  
ATOM  48717  O   SER C3162      14.619 -33.473 -13.535  1.00  0.310          O  
ATOM  48718  CB  SER C3162      12.312 -35.198 -14.204  1.00  0.480          C  
ATOM  48719  OG  SER C3162      12.199 -34.511 -15.422  1.00  0.480          O  
ATOM  48720  H   SER C3162      13.811 -35.670 -11.826  1.00  0.430          H  
ATOM  48721  HA  SER C3162      13.956 -36.429 -14.724  1.00  0.410          H  
ATOM  48722 1HB  SER C3162      11.647 -36.064 -14.204  1.00  0.580          H  
ATOM  48723 2HB  SER C3162      12.000 -34.551 -13.377  1.00  0.580          H  
ATOM  48724  HG  SER C3162      11.264 -34.522 -15.647  1.00  0.580          H  
ATOM  48725  N   THR C3163      15.659 -34.735 -15.111  1.00  0.330          N  
ATOM  48726  CA  THR C3163      16.750 -33.808 -15.401  1.00  0.350          C  
ATOM  48727  C   THR C3163      16.304 -32.466 -15.945  1.00  0.360          C  
ATOM  48728  O   THR C3163      16.794 -31.425 -15.500  1.00  0.400          O  
ATOM  48729  CB  THR C3163      17.735 -34.426 -16.422  1.00  0.480          C  
ATOM  48730  OG1 THR C3163      18.312 -35.623 -15.873  1.00  0.480          O  
ATOM  48731  CG2 THR C3163      18.865 -33.422 -16.740  1.00  0.480          C  
ATOM  48732  H   THR C3163      15.645 -35.612 -15.616  1.00  0.400          H  
ATOM  48733  HA  THR C3163      17.291 -33.630 -14.473  1.00  0.420          H  
ATOM  48734  HB  THR C3163      17.201 -34.676 -17.343  1.00  0.580          H  
ATOM  48735  HG1 THR C3163      18.809 -36.081 -16.559  1.00  0.580          H  
ATOM  48736 1HG2 THR C3163      19.553 -33.875 -17.452  1.00  0.580          H  
ATOM  48737 2HG2 THR C3163      18.462 -32.509 -17.174  1.00  0.580          H  
ATOM  48738 3HG2 THR C3163      19.401 -33.178 -15.823  1.00  0.580          H  
ATOM  48739  N   GLU C3164      15.399 -32.470 -16.917  1.00  0.350          N  
ATOM  48740  CA  GLU C3164      14.986 -31.227 -17.543  1.00  0.400          C  
ATOM  48741  C   GLU C3164      14.290 -30.331 -16.533  1.00  0.410          C  
ATOM  48742  O   GLU C3164      14.515 -29.115 -16.496  1.00  0.450          O  
ATOM  48743  CB  GLU C3164      14.057 -31.539 -18.714  1.00  0.540          C  
ATOM  48744  CG  GLU C3164      14.735 -32.290 -19.876  1.00  0.540          C  
ATOM  48745  CD  GLU C3164      14.889 -33.782 -19.606  1.00  0.540          C  
ATOM  48746  OE1 GLU C3164      14.441 -34.215 -18.568  1.00  0.540          O  
ATOM  48747  OE2 GLU C3164      15.465 -34.466 -20.410  1.00  0.540          O  
ATOM  48748  H   GLU C3164      15.013 -33.359 -17.246  1.00  0.420          H  
ATOM  48749  HA  GLU C3164      15.872 -30.710 -17.912  1.00  0.480          H  
ATOM  48750 1HB  GLU C3164      13.232 -32.149 -18.355  1.00  0.650          H  
ATOM  48751 2HB  GLU C3164      13.634 -30.613 -19.104  1.00  0.650          H  
ATOM  48752 1HG  GLU C3164      14.141 -32.155 -20.780  1.00  0.650          H  
ATOM  48753 2HG  GLU C3164      15.718 -31.855 -20.051  1.00  0.650          H  
ATOM  48754  N   CYS C3165      13.450 -30.944 -15.706  1.00  0.390          N  
ATOM  48755  CA  CYS C3165      12.731 -30.225 -14.679  1.00  0.400          C  
ATOM  48756  C   CYS C3165      13.713 -29.713 -13.639  1.00  0.400          C  
ATOM  48757  O   CYS C3165      13.641 -28.545 -13.250  1.00  0.440          O  
ATOM  48758  CB  CYS C3165      11.666 -31.121 -14.058  1.00  0.560          C  
ATOM  48759  SG  CYS C3165      10.612 -30.353 -12.760  1.00  0.560          S  
ATOM  48760  H   CYS C3165      13.314 -31.941 -15.809  1.00  0.470          H  
ATOM  48761  HA  CYS C3165      12.237 -29.371 -15.135  1.00  0.480          H  
ATOM  48762 1HB  CYS C3165      11.003 -31.461 -14.851  1.00  0.670          H  
ATOM  48763 2HB  CYS C3165      12.135 -32.007 -13.654  1.00  0.670          H  
ATOM  48764  N   SER C3166      14.650 -30.572 -13.208  1.00  0.370          N  
ATOM  48765  CA  SER C3166      15.617 -30.207 -12.191  1.00  0.410          C  
ATOM  48766  C   SER C3166      16.414 -29.001 -12.634  1.00  0.480          C  
ATOM  48767  O   SER C3166      16.638 -28.080 -11.850  1.00  0.550          O  
ATOM  48768  CB  SER C3166      16.547 -31.366 -11.908  1.00  0.560          C  
ATOM  48769  OG  SER C3166      17.485 -31.037 -10.922  1.00  0.560          O  
ATOM  48770  H   SER C3166      14.668 -31.537 -13.542  1.00  0.440          H  
ATOM  48771  HA  SER C3166      15.079 -29.957 -11.277  1.00  0.490          H  
ATOM  48772 1HB  SER C3166      15.961 -32.228 -11.589  1.00  0.670          H  
ATOM  48773 2HB  SER C3166      17.063 -31.644 -12.826  1.00  0.670          H  
ATOM  48774  HG  SER C3166      18.042 -31.810 -10.826  1.00  0.670          H  
ATOM  48775  N   ASN C3167      16.851 -28.975 -13.894  1.00  0.470          N  
ATOM  48776  CA  ASN C3167      17.594 -27.817 -14.340  1.00  0.510          C  
ATOM  48777  C   ASN C3167      16.709 -26.565 -14.363  1.00  0.530          C  
ATOM  48778  O   ASN C3167      17.128 -25.503 -13.914  1.00  0.560          O  
ATOM  48779  CB  ASN C3167      18.231 -28.093 -15.677  1.00  0.700          C  
ATOM  48780  CG  ASN C3167      19.398 -29.034 -15.545  1.00  0.700          C  
ATOM  48781  OD1 ASN C3167      19.948 -29.224 -14.447  1.00  0.700          O  
ATOM  48782  ND2 ASN C3167      19.790 -29.631 -16.636  1.00  0.700          N  
ATOM  48783  H   ASN C3167      16.691 -29.775 -14.513  1.00  0.560          H  
ATOM  48784  HA  ASN C3167      18.391 -27.630 -13.624  1.00  0.610          H  
ATOM  48785 1HB  ASN C3167      17.487 -28.540 -16.345  1.00  0.840          H  
ATOM  48786 2HB  ASN C3167      18.570 -27.161 -16.125  1.00  0.840          H  
ATOM  48787 1HD2 ASN C3167      20.560 -30.266 -16.609  1.00  0.840          H  
ATOM  48788 2HD2 ASN C3167      19.321 -29.454 -17.500  1.00  0.840          H  
ATOM  48789  N   LEU C3168      15.447 -26.676 -14.793  1.00  0.510          N  
ATOM  48790  CA  LEU C3168      14.570 -25.502 -14.820  1.00  0.530          C  
ATOM  48791  C   LEU C3168      14.352 -24.972 -13.394  1.00  0.500          C  
ATOM  48792  O   LEU C3168      14.382 -23.762 -13.150  1.00  0.500          O  
ATOM  48793  CB  LEU C3168      13.242 -25.858 -15.527  1.00  0.730          C  
ATOM  48794  CG  LEU C3168      12.184 -24.710 -15.760  1.00  0.730          C  
ATOM  48795  CD1 LEU C3168      12.790 -23.579 -16.596  1.00  0.730          C  
ATOM  48796  CD2 LEU C3168      10.966 -25.305 -16.511  1.00  0.730          C  
ATOM  48797  H   LEU C3168      15.114 -27.564 -15.188  1.00  0.610          H  
ATOM  48798  HA  LEU C3168      15.073 -24.731 -15.396  1.00  0.640          H  
ATOM  48799 1HB  LEU C3168      13.483 -26.292 -16.497  1.00  0.880          H  
ATOM  48800 2HB  LEU C3168      12.752 -26.635 -14.933  1.00  0.880          H  
ATOM  48801  HG  LEU C3168      11.866 -24.299 -14.799  1.00  0.880          H  
ATOM  48802 1HD1 LEU C3168      12.039 -22.802 -16.751  1.00  0.880          H  
ATOM  48803 2HD1 LEU C3168      13.639 -23.145 -16.078  1.00  0.880          H  
ATOM  48804 3HD1 LEU C3168      13.112 -23.968 -17.565  1.00  0.880          H  
ATOM  48805 1HD2 LEU C3168      10.217 -24.532 -16.681  1.00  0.880          H  
ATOM  48806 2HD2 LEU C3168      11.285 -25.712 -17.472  1.00  0.880          H  
ATOM  48807 3HD2 LEU C3168      10.544 -26.084 -15.918  1.00  0.880          H  
ATOM  48808  N   LEU C3169      14.215 -25.886 -12.439  1.00  0.470          N  
ATOM  48809  CA  LEU C3169      14.017 -25.587 -11.029  1.00  0.450          C  
ATOM  48810  C   LEU C3169      15.167 -24.768 -10.431  1.00  0.420          C  
ATOM  48811  O   LEU C3169      14.992 -24.115  -9.402  1.00  0.420          O  
ATOM  48812  CB  LEU C3169      13.807 -26.887 -10.232  1.00  0.640          C  
ATOM  48813  CG  LEU C3169      13.434 -26.769  -8.709  1.00  0.640          C  
ATOM  48814  CD1 LEU C3169      12.141 -25.976  -8.539  1.00  0.640          C  
ATOM  48815  CD2 LEU C3169      13.265 -28.196  -8.132  1.00  0.640          C  
ATOM  48816  H   LEU C3169      14.186 -26.869 -12.724  1.00  0.560          H  
ATOM  48817  HA  LEU C3169      13.112 -24.994 -10.961  1.00  0.540          H  
ATOM  48818 1HB  LEU C3169      13.020 -27.456 -10.728  1.00  0.770          H  
ATOM  48819 2HB  LEU C3169      14.724 -27.468 -10.296  1.00  0.770          H  
ATOM  48820  HG  LEU C3169      14.230 -26.252  -8.169  1.00  0.770          H  
ATOM  48821 1HD1 LEU C3169      11.899 -25.919  -7.482  1.00  0.770          H  
ATOM  48822 2HD1 LEU C3169      12.250 -24.971  -8.924  1.00  0.770          H  
ATOM  48823 3HD1 LEU C3169      11.355 -26.484  -9.070  1.00  0.770          H  
ATOM  48824 1HD2 LEU C3169      13.014 -28.143  -7.070  1.00  0.770          H  
ATOM  48825 2HD2 LEU C3169      12.472 -28.710  -8.661  1.00  0.770          H  
ATOM  48826 3HD2 LEU C3169      14.197 -28.749  -8.254  1.00  0.770          H  
ATOM  48827  N   LEU C3170      16.367 -24.811 -11.024  1.00  0.420          N  
ATOM  48828  CA  LEU C3170      17.500 -24.080 -10.477  1.00  0.400          C  
ATOM  48829  C   LEU C3170      17.217 -22.582 -10.503  1.00  0.360          C  
ATOM  48830  O   LEU C3170      17.720 -21.834  -9.656  1.00  0.350          O  
ATOM  48831  CB  LEU C3170      18.783 -24.383 -11.265  1.00  0.570          C  
ATOM  48832  CG  LEU C3170      19.358 -25.830 -11.144  1.00  0.570          C  
ATOM  48833  CD1 LEU C3170      20.480 -25.999 -12.155  1.00  0.570          C  
ATOM  48834  CD2 LEU C3170      19.889 -26.093  -9.727  1.00  0.570          C  
ATOM  48835  H   LEU C3170      16.489 -25.290 -11.921  1.00  0.500          H  
ATOM  48836  HA  LEU C3170      17.631 -24.374  -9.441  1.00  0.480          H  
ATOM  48837 1HB  LEU C3170      18.582 -24.200 -12.320  1.00  0.680          H  
ATOM  48838 2HB  LEU C3170      19.558 -23.689 -10.944  1.00  0.680          H  
ATOM  48839  HG  LEU C3170      18.575 -26.548 -11.377  1.00  0.680          H  
ATOM  48840 1HD1 LEU C3170      20.872 -27.014 -12.092  1.00  0.680          H  
ATOM  48841 2HD1 LEU C3170      20.090 -25.827 -13.162  1.00  0.680          H  
ATOM  48842 3HD1 LEU C3170      21.281 -25.291 -11.953  1.00  0.680          H  
ATOM  48843 1HD2 LEU C3170      20.287 -27.107  -9.680  1.00  0.680          H  
ATOM  48844 2HD2 LEU C3170      20.682 -25.382  -9.494  1.00  0.680          H  
ATOM  48845 3HD2 LEU C3170      19.092 -25.995  -9.001  1.00  0.680          H  
ATOM  48846  N   GLN C3171      16.366 -22.131 -11.441  1.00  0.370          N  
ATOM  48847  CA  GLN C3171      16.019 -20.725 -11.589  1.00  0.300          C  
ATOM  48848  C   GLN C3171      15.279 -20.191 -10.374  1.00  0.360          C  
ATOM  48849  O   GLN C3171      15.178 -18.971 -10.198  1.00  0.380          O  
ATOM  48850  CB  GLN C3171      15.146 -20.504 -12.826  1.00  0.450          C  
ATOM  48851  CG  GLN C3171      15.856 -20.713 -14.160  1.00  0.450          C  
ATOM  48852  CD  GLN C3171      14.915 -20.506 -15.327  1.00  0.450          C  
ATOM  48853  OE1 GLN C3171      13.702 -20.647 -15.162  1.00  0.450          O  
ATOM  48854  NE2 GLN C3171      15.453 -20.171 -16.496  1.00  0.450          N  
ATOM  48855  H   GLN C3171      15.924 -22.777 -12.104  1.00  0.440          H  
ATOM  48856  HA  GLN C3171      16.941 -20.155 -11.700  1.00  0.360          H  
ATOM  48857 1HB  GLN C3171      14.300 -21.196 -12.789  1.00  0.540          H  
ATOM  48858 2HB  GLN C3171      14.739 -19.501 -12.807  1.00  0.540          H  
ATOM  48859 1HG  GLN C3171      16.679 -20.006 -14.242  1.00  0.540          H  
ATOM  48860 2HG  GLN C3171      16.232 -21.739 -14.201  1.00  0.540          H  
ATOM  48861 1HE2 GLN C3171      14.861 -20.018 -17.294  1.00  0.540          H  
ATOM  48862 2HE2 GLN C3171      16.443 -20.068 -16.591  1.00  0.540          H  
ATOM  48863  N   TYR C3172      14.703 -21.110  -9.582  1.00  0.370          N  
ATOM  48864  CA  TYR C3172      13.930 -20.870  -8.370  1.00  0.370          C  
ATOM  48865  C   TYR C3172      14.657 -21.366  -7.112  1.00  0.370          C  
ATOM  48866  O   TYR C3172      14.025 -21.476  -6.056  1.00  0.370          O  
ATOM  48867  CB  TYR C3172      12.595 -21.624  -8.436  1.00  0.520          C  
ATOM  48868  CG  TYR C3172      11.615 -21.198  -9.489  1.00  0.520          C  
ATOM  48869  CD1 TYR C3172      11.550 -21.866 -10.708  1.00  0.520          C  
ATOM  48870  CD2 TYR C3172      10.735 -20.172  -9.209  1.00  0.520          C  
ATOM  48871  CE1 TYR C3172      10.595 -21.491 -11.642  1.00  0.520          C  
ATOM  48872  CE2 TYR C3172       9.788 -19.805 -10.128  1.00  0.520          C  
ATOM  48873  CZ  TYR C3172       9.709 -20.453 -11.336  1.00  0.520          C  
ATOM  48874  OH  TYR C3172       8.736 -20.066 -12.228  1.00  0.520          O  
ATOM  48875  H   TYR C3172      14.850 -22.098  -9.801  1.00  0.440          H  
ATOM  48876  HA  TYR C3172      13.754 -19.800  -8.267  1.00  0.440          H  
ATOM  48877 1HB  TYR C3172      12.811 -22.680  -8.597  1.00  0.620          H  
ATOM  48878 2HB  TYR C3172      12.093 -21.551  -7.471  1.00  0.620          H  
ATOM  48879  HD1 TYR C3172      12.239 -22.683 -10.928  1.00  0.620          H  
ATOM  48880  HD2 TYR C3172      10.784 -19.660  -8.248  1.00  0.620          H  
ATOM  48881  HE1 TYR C3172      10.526 -22.007 -12.605  1.00  0.620          H  
ATOM  48882  HE2 TYR C3172       9.088 -19.000  -9.901  1.00  0.620          H  
ATOM  48883  HH  TYR C3172       8.769 -20.617 -13.050  1.00  0.620          H  
ATOM  48884  N   GLY C3173      15.967 -21.649  -7.207  1.00  0.370          N  
ATOM  48885  CA  GLY C3173      16.741 -22.258  -6.118  1.00  0.370          C  
ATOM  48886  C   GLY C3173      16.643 -21.591  -4.740  1.00  0.350          C  
ATOM  48887  O   GLY C3173      16.729 -22.283  -3.709  1.00  0.340          O  
ATOM  48888  H   GLY C3173      16.449 -21.504  -8.099  1.00  0.440          H  
ATOM  48889 1HA  GLY C3173      16.438 -23.301  -6.028  1.00  0.440          H  
ATOM  48890 2HA  GLY C3173      17.787 -22.280  -6.425  1.00  0.440          H  
ATOM  48891  N   SER C3174      16.466 -20.269  -4.693  1.00  0.330          N  
ATOM  48892  CA  SER C3174      16.352 -19.584  -3.413  1.00  0.320          C  
ATOM  48893  C   SER C3174      15.121 -20.036  -2.607  1.00  0.340          C  
ATOM  48894  O   SER C3174      15.101 -19.921  -1.373  1.00  0.340          O  
ATOM  48895  CB  SER C3174      16.283 -18.097  -3.660  1.00  0.450          C  
ATOM  48896  OG  SER C3174      15.110 -17.770  -4.368  1.00  0.450          O  
ATOM  48897  H   SER C3174      16.416 -19.725  -5.547  1.00  0.400          H  
ATOM  48898  HA  SER C3174      17.246 -19.805  -2.827  1.00  0.380          H  
ATOM  48899 1HB  SER C3174      16.299 -17.577  -2.705  1.00  0.540          H  
ATOM  48900 2HB  SER C3174      17.156 -17.776  -4.226  1.00  0.540          H  
ATOM  48901  HG  SER C3174      15.104 -16.815  -4.450  1.00  0.540          H  
ATOM  48902  N   PHE C3175      14.088 -20.537  -3.303  1.00  0.360          N  
ATOM  48903  CA  PHE C3175      12.859 -20.991  -2.663  1.00  0.420          C  
ATOM  48904  C   PHE C3175      13.113 -22.211  -1.824  1.00  0.360          C  
ATOM  48905  O   PHE C3175      12.701 -22.294  -0.663  1.00  0.350          O  
ATOM  48906  CB  PHE C3175      11.795 -21.325  -3.687  1.00  0.560          C  
ATOM  48907  CG  PHE C3175      10.559 -21.838  -3.072  1.00  0.560          C  
ATOM  48908  CD1 PHE C3175       9.660 -20.981  -2.497  1.00  0.560          C  
ATOM  48909  CD2 PHE C3175      10.283 -23.184  -3.072  1.00  0.560          C  
ATOM  48910  CE1 PHE C3175       8.517 -21.463  -1.951  1.00  0.560          C  
ATOM  48911  CE2 PHE C3175       9.135 -23.646  -2.553  1.00  0.560          C  
ATOM  48912  CZ  PHE C3175       8.262 -22.796  -1.991  1.00  0.560          C  
ATOM  48913  H   PHE C3175      14.165 -20.630  -4.317  1.00  0.430          H  
ATOM  48914  HA  PHE C3175      12.490 -20.195  -2.016  1.00  0.500          H  
ATOM  48915 1HB  PHE C3175      11.553 -20.438  -4.264  1.00  0.680          H  
ATOM  48916 2HB  PHE C3175      12.171 -22.071  -4.383  1.00  0.680          H  
ATOM  48917  HD1 PHE C3175       9.866 -19.908  -2.474  1.00  0.680          H  
ATOM  48918  HD2 PHE C3175      10.990 -23.877  -3.529  1.00  0.680          H  
ATOM  48919  HE1 PHE C3175       7.807 -20.779  -1.488  1.00  0.680          H  
ATOM  48920  HE2 PHE C3175       8.905 -24.696  -2.589  1.00  0.680          H  
ATOM  48921  HZ  PHE C3175       7.359 -23.186  -1.569  1.00  0.680          H  
ATOM  48922  N   CYS C3176      13.780 -23.179  -2.442  1.00  0.380          N  
ATOM  48923  CA  CYS C3176      14.097 -24.433  -1.803  1.00  0.360          C  
ATOM  48924  C   CYS C3176      14.905 -24.174  -0.556  1.00  0.370          C  
ATOM  48925  O   CYS C3176      14.668 -24.791   0.489  1.00  0.410          O  
ATOM  48926  CB  CYS C3176      14.895 -25.315  -2.735  1.00  0.510          C  
ATOM  48927  SG  CYS C3176      15.248 -26.914  -2.060  1.00  0.510          S  
ATOM  48928  H   CYS C3176      14.063 -23.025  -3.404  1.00  0.460          H  
ATOM  48929  HA  CYS C3176      13.171 -24.936  -1.534  1.00  0.430          H  
ATOM  48930 1HB  CYS C3176      14.350 -25.438  -3.670  1.00  0.610          H  
ATOM  48931 2HB  CYS C3176      15.843 -24.827  -2.974  1.00  0.610          H  
ATOM  48932  N   THR C3177      15.877 -23.265  -0.668  1.00  0.360          N  
ATOM  48933  CA  THR C3177      16.704 -22.944   0.477  1.00  0.410          C  
ATOM  48934  C   THR C3177      15.843 -22.408   1.619  1.00  0.420          C  
ATOM  48935  O   THR C3177      16.009 -22.848   2.764  1.00  0.460          O  
ATOM  48936  CB  THR C3177      17.816 -21.940   0.118  1.00  0.550          C  
ATOM  48937  OG1 THR C3177      18.691 -22.524  -0.862  1.00  0.550          O  
ATOM  48938  CG2 THR C3177      18.625 -21.601   1.371  1.00  0.550          C  
ATOM  48939  H   THR C3177      16.040 -22.809  -1.571  1.00  0.430          H  
ATOM  48940  HA  THR C3177      17.182 -23.860   0.818  1.00  0.490          H  
ATOM  48941  HB  THR C3177      17.374 -21.030  -0.291  1.00  0.660          H  
ATOM  48942  HG1 THR C3177      18.237 -22.568  -1.713  1.00  0.660          H  
ATOM  48943 1HG2 THR C3177      19.413 -20.899   1.110  1.00  0.660          H  
ATOM  48944 2HG2 THR C3177      17.980 -21.151   2.115  1.00  0.660          H  
ATOM  48945 3HG2 THR C3177      19.069 -22.510   1.776  1.00  0.660          H  
ATOM  48946  N   GLN C3178      14.917 -21.475   1.338  1.00  0.410          N  
ATOM  48947  CA  GLN C3178      14.069 -20.976   2.420  1.00  0.460          C  
ATOM  48948  C   GLN C3178      13.197 -22.064   3.052  1.00  0.410          C  
ATOM  48949  O   GLN C3178      13.033 -22.073   4.282  1.00  0.410          O  
ATOM  48950  CB  GLN C3178      13.154 -19.826   1.971  1.00  0.620          C  
ATOM  48951  CG  GLN C3178      13.852 -18.506   1.720  1.00  0.620          C  
ATOM  48952  CD  GLN C3178      12.883 -17.408   1.272  1.00  0.620          C  
ATOM  48953  OE1 GLN C3178      12.125 -17.565   0.301  1.00  0.620          O  
ATOM  48954  NE2 GLN C3178      12.885 -16.292   1.992  1.00  0.620          N  
ATOM  48955  H   GLN C3178      14.842 -21.093   0.386  1.00  0.490          H  
ATOM  48956  HA  GLN C3178      14.720 -20.589   3.197  1.00  0.550          H  
ATOM  48957 1HB  GLN C3178      12.659 -20.116   1.038  1.00  0.750          H  
ATOM  48958 2HB  GLN C3178      12.376 -19.666   2.714  1.00  0.750          H  
ATOM  48959 1HG  GLN C3178      14.341 -18.183   2.637  1.00  0.750          H  
ATOM  48960 2HG  GLN C3178      14.593 -18.648   0.931  1.00  0.750          H  
ATOM  48961 1HE2 GLN C3178      12.270 -15.536   1.745  1.00  0.750          H  
ATOM  48962 2HE2 GLN C3178      13.489 -16.188   2.783  1.00  0.750          H  
ATOM  48963  N   LEU C3179      12.653 -22.991   2.246  1.00  0.370          N  
ATOM  48964  CA  LEU C3179      11.815 -24.042   2.829  1.00  0.330          C  
ATOM  48965  C   LEU C3179      12.626 -24.886   3.790  1.00  0.300          C  
ATOM  48966  O   LEU C3179      12.170 -25.214   4.893  1.00  0.300          O  
ATOM  48967  CB  LEU C3179      11.353 -25.067   1.791  1.00  0.480          C  
ATOM  48968  CG  LEU C3179      10.388 -24.706   0.691  1.00  0.480          C  
ATOM  48969  CD1 LEU C3179      10.353 -25.934  -0.200  1.00  0.480          C  
ATOM  48970  CD2 LEU C3179       8.983 -24.367   1.223  1.00  0.480          C  
ATOM  48971  H   LEU C3179      12.780 -22.910   1.229  1.00  0.440          H  
ATOM  48972  HA  LEU C3179      10.980 -23.589   3.357  1.00  0.400          H  
ATOM  48973 1HB  LEU C3179      12.250 -25.439   1.293  1.00  0.570          H  
ATOM  48974 2HB  LEU C3179      10.915 -25.903   2.334  1.00  0.570          H  
ATOM  48975  HG  LEU C3179      10.768 -23.853   0.121  1.00  0.570          H  
ATOM  48976 1HD1 LEU C3179       9.710 -25.788  -1.011  1.00  0.570          H  
ATOM  48977 2HD1 LEU C3179      11.354 -26.148  -0.571  1.00  0.570          H  
ATOM  48978 3HD1 LEU C3179       9.997 -26.782   0.383  1.00  0.570          H  
ATOM  48979 1HD2 LEU C3179       8.325 -24.149   0.403  1.00  0.570          H  
ATOM  48980 2HD2 LEU C3179       8.593 -25.211   1.755  1.00  0.570          H  
ATOM  48981 3HD2 LEU C3179       9.030 -23.497   1.879  1.00  0.570          H  
ATOM  48982  N   ASN C3180      13.859 -25.211   3.378  1.00  0.290          N  
ATOM  48983  CA  ASN C3180      14.732 -26.046   4.176  1.00  0.280          C  
ATOM  48984  C   ASN C3180      15.093 -25.376   5.482  1.00  0.290          C  
ATOM  48985  O   ASN C3180      15.126 -26.034   6.531  1.00  0.300          O  
ATOM  48986  CB  ASN C3180      15.986 -26.362   3.388  1.00  0.400          C  
ATOM  48987  CG  ASN C3180      15.731 -27.328   2.295  1.00  0.400          C  
ATOM  48988  OD1 ASN C3180      14.779 -28.105   2.353  1.00  0.400          O  
ATOM  48989  ND2 ASN C3180      16.553 -27.310   1.288  1.00  0.400          N  
ATOM  48990  H   ASN C3180      14.162 -24.921   2.440  1.00  0.350          H  
ATOM  48991  HA  ASN C3180      14.208 -26.971   4.412  1.00  0.340          H  
ATOM  48992 1HB  ASN C3180      16.377 -25.442   2.952  1.00  0.480          H  
ATOM  48993 2HB  ASN C3180      16.749 -26.763   4.053  1.00  0.480          H  
ATOM  48994 1HD2 ASN C3180      16.406 -27.948   0.530  1.00  0.480          H  
ATOM  48995 2HD2 ASN C3180      17.314 -26.666   1.267  1.00  0.480          H  
ATOM  48996  N   ARG C3181      15.349 -24.065   5.437  1.00  0.310          N  
ATOM  48997  CA  ARG C3181      15.690 -23.340   6.647  1.00  0.350          C  
ATOM  48998  C   ARG C3181      14.537 -23.365   7.635  1.00  0.330          C  
ATOM  48999  O   ARG C3181      14.741 -23.602   8.832  1.00  0.330          O  
ATOM  49000  CB  ARG C3181      16.015 -21.888   6.334  1.00  0.470          C  
ATOM  49001  CG  ARG C3181      17.324 -21.628   5.609  1.00  0.470          C  
ATOM  49002  CD  ARG C3181      17.428 -20.197   5.250  1.00  0.470          C  
ATOM  49003  NE  ARG C3181      18.644 -19.883   4.528  1.00  0.470          N  
ATOM  49004  CZ  ARG C3181      18.871 -18.715   3.884  1.00  0.470          C  
ATOM  49005  NH1 ARG C3181      17.944 -17.768   3.887  1.00  0.470          N  
ATOM  49006  NH2 ARG C3181      20.017 -18.528   3.254  1.00  0.470          N  
ATOM  49007  H   ARG C3181      15.361 -23.590   4.526  1.00  0.370          H  
ATOM  49008  HA  ARG C3181      16.559 -23.811   7.103  1.00  0.420          H  
ATOM  49009 1HB  ARG C3181      15.221 -21.480   5.711  1.00  0.570          H  
ATOM  49010 2HB  ARG C3181      16.029 -21.315   7.258  1.00  0.570          H  
ATOM  49011 1HG  ARG C3181      18.157 -21.880   6.263  1.00  0.570          H  
ATOM  49012 2HG  ARG C3181      17.381 -22.224   4.707  1.00  0.570          H  
ATOM  49013 1HD  ARG C3181      16.582 -19.941   4.618  1.00  0.570          H  
ATOM  49014 2HD  ARG C3181      17.404 -19.595   6.158  1.00  0.570          H  
ATOM  49015  HE  ARG C3181      19.375 -20.584   4.508  1.00  0.570          H  
ATOM  49016 1HH1 ARG C3181      17.075 -17.914   4.368  1.00  0.570          H  
ATOM  49017 2HH1 ARG C3181      18.097 -16.869   3.414  1.00  0.570          H  
ATOM  49018 1HH2 ARG C3181      20.721 -19.257   3.255  1.00  0.570          H  
ATOM  49019 2HH2 ARG C3181      20.190 -17.661   2.771  1.00  0.570          H  
ATOM  49020  N   ALA C3182      13.316 -23.130   7.136  1.00  0.330          N  
ATOM  49021  CA  ALA C3182      12.145 -23.113   7.998  1.00  0.340          C  
ATOM  49022  C   ALA C3182      11.901 -24.457   8.659  1.00  0.310          C  
ATOM  49023  O   ALA C3182      11.674 -24.519   9.874  1.00  0.310          O  
ATOM  49024  CB  ALA C3182      10.935 -22.738   7.188  1.00  0.470          C  
ATOM  49025  H   ALA C3182      13.213 -22.910   6.137  1.00  0.400          H  
ATOM  49026  HA  ALA C3182      12.309 -22.374   8.780  1.00  0.410          H  
ATOM  49027 1HB  ALA C3182      10.061 -22.709   7.823  1.00  0.570          H  
ATOM  49028 2HB  ALA C3182      11.091 -21.764   6.727  1.00  0.570          H  
ATOM  49029 3HB  ALA C3182      10.808 -23.489   6.416  1.00  0.570          H  
ATOM  49030  N   LEU C3183      12.002 -25.542   7.881  1.00  0.300          N  
ATOM  49031  CA  LEU C3183      11.774 -26.864   8.440  1.00  0.300          C  
ATOM  49032  C   LEU C3183      12.874 -27.256   9.408  1.00  0.260          C  
ATOM  49033  O   LEU C3183      12.596 -27.903  10.424  1.00  0.240          O  
ATOM  49034  CB  LEU C3183      11.594 -27.899   7.324  1.00  0.420          C  
ATOM  49035  CG  LEU C3183      10.273 -27.765   6.481  1.00  0.420          C  
ATOM  49036  CD1 LEU C3183      10.322 -28.729   5.302  1.00  0.420          C  
ATOM  49037  CD2 LEU C3183       9.019 -28.076   7.363  1.00  0.420          C  
ATOM  49038  H   LEU C3183      12.195 -25.436   6.878  1.00  0.360          H  
ATOM  49039  HA  LEU C3183      10.862 -26.825   9.019  1.00  0.360          H  
ATOM  49040 1HB  LEU C3183      12.437 -27.799   6.636  1.00  0.500          H  
ATOM  49041 2HB  LEU C3183      11.621 -28.898   7.764  1.00  0.500          H  
ATOM  49042  HG  LEU C3183      10.210 -26.749   6.089  1.00  0.500          H  
ATOM  49043 1HD1 LEU C3183       9.415 -28.622   4.704  1.00  0.500          H  
ATOM  49044 2HD1 LEU C3183      11.192 -28.505   4.681  1.00  0.500          H  
ATOM  49045 3HD1 LEU C3183      10.390 -29.746   5.672  1.00  0.500          H  
ATOM  49046 1HD2 LEU C3183       8.119 -27.982   6.770  1.00  0.500          H  
ATOM  49047 2HD2 LEU C3183       9.090 -29.097   7.748  1.00  0.500          H  
ATOM  49048 3HD2 LEU C3183       8.951 -27.393   8.184  1.00  0.500          H  
ATOM  49049  N   THR C3184      14.120 -26.856   9.120  1.00  0.260          N  
ATOM  49050  CA  THR C3184      15.226 -27.157  10.012  1.00  0.240          C  
ATOM  49051  C   THR C3184      14.956 -26.477  11.340  1.00  0.230          C  
ATOM  49052  O   THR C3184      15.113 -27.093  12.396  1.00  0.200          O  
ATOM  49053  CB  THR C3184      16.579 -26.680   9.443  1.00  0.340          C  
ATOM  49054  OG1 THR C3184      16.842 -27.354   8.198  1.00  0.340          O  
ATOM  49055  CG2 THR C3184      17.701 -27.007  10.443  1.00  0.340          C  
ATOM  49056  H   THR C3184      14.317 -26.368   8.245  1.00  0.310          H  
ATOM  49057  HA  THR C3184      15.271 -28.233  10.171  1.00  0.290          H  
ATOM  49058  HB  THR C3184      16.544 -25.605   9.264  1.00  0.410          H  
ATOM  49059  HG1 THR C3184      16.215 -27.017   7.518  1.00  0.410          H  
ATOM  49060 1HG2 THR C3184      18.652 -26.676  10.033  1.00  0.410          H  
ATOM  49061 2HG2 THR C3184      17.523 -26.498  11.390  1.00  0.410          H  
ATOM  49062 3HG2 THR C3184      17.732 -28.082  10.612  1.00  0.410          H  
ATOM  49063  N   GLY C3185      14.538 -25.207  11.283  1.00  0.250          N  
ATOM  49064  CA  GLY C3185      14.222 -24.423  12.458  1.00  0.240          C  
ATOM  49065  C   GLY C3185      13.191 -25.141  13.313  1.00  0.220          C  
ATOM  49066  O   GLY C3185      13.393 -25.312  14.520  1.00  0.200          O  
ATOM  49067  H   GLY C3185      14.466 -24.747  10.370  1.00  0.300          H  
ATOM  49068 1HA  GLY C3185      15.128 -24.242  13.035  1.00  0.290          H  
ATOM  49069 2HA  GLY C3185      13.831 -23.455  12.143  1.00  0.290          H  
ATOM  49070  N   ILE C3186      12.097 -25.593  12.686  1.00  0.230          N  
ATOM  49071  CA  ILE C3186      11.062 -26.282  13.436  1.00  0.220          C  
ATOM  49072  C   ILE C3186      11.623 -27.532  14.082  1.00  0.190          C  
ATOM  49073  O   ILE C3186      11.380 -27.755  15.268  1.00  0.170          O  
ATOM  49074  CB  ILE C3186       9.865 -26.709  12.542  1.00  0.310          C  
ATOM  49075  CG1 ILE C3186       9.106 -25.461  12.045  1.00  0.310          C  
ATOM  49076  CG2 ILE C3186       8.901 -27.684  13.338  1.00  0.310          C  
ATOM  49077  CD1 ILE C3186       8.103 -25.748  10.932  1.00  0.310          C  
ATOM  49078  H   ILE C3186      11.983 -25.403  11.684  1.00  0.280          H  
ATOM  49079  HA  ILE C3186      10.701 -25.620  14.219  1.00  0.260          H  
ATOM  49080  HB  ILE C3186      10.250 -27.223  11.659  1.00  0.370          H  
ATOM  49081 1HG1 ILE C3186       8.581 -25.005  12.879  1.00  0.370          H  
ATOM  49082 2HG1 ILE C3186       9.834 -24.748  11.666  1.00  0.370          H  
ATOM  49083 1HG2 ILE C3186       8.074 -27.995  12.711  1.00  0.370          H  
ATOM  49084 2HG2 ILE C3186       9.431 -28.576  13.659  1.00  0.370          H  
ATOM  49085 3HG2 ILE C3186       8.509 -27.169  14.211  1.00  0.370          H  
ATOM  49086 1HD1 ILE C3186       7.626 -24.848  10.617  1.00  0.370          H  
ATOM  49087 2HD1 ILE C3186       8.621 -26.177  10.090  1.00  0.370          H  
ATOM  49088 3HD1 ILE C3186       7.353 -26.428  11.284  1.00  0.370          H  
ATOM  49089  N   ALA C3187      12.361 -28.350  13.325  1.00  0.180          N  
ATOM  49090  CA  ALA C3187      12.881 -29.591  13.874  1.00  0.150          C  
ATOM  49091  C   ALA C3187      13.771 -29.351  15.103  1.00  0.140          C  
ATOM  49092  O   ALA C3187      13.650 -30.058  16.114  1.00  0.130          O  
ATOM  49093  CB  ALA C3187      13.653 -30.322  12.788  1.00  0.220          C  
ATOM  49094  H   ALA C3187      12.535 -28.116  12.341  1.00  0.220          H  
ATOM  49095  HA  ALA C3187      12.034 -30.192  14.184  1.00  0.180          H  
ATOM  49096 1HB  ALA C3187      14.020 -31.259  13.148  1.00  0.270          H  
ATOM  49097 2HB  ALA C3187      12.995 -30.496  11.934  1.00  0.270          H  
ATOM  49098 3HB  ALA C3187      14.493 -29.703  12.473  1.00  0.270          H  
ATOM  49099  N   VAL C3188      14.598 -28.306  15.058  1.00  0.160          N  
ATOM  49100  CA  VAL C3188      15.456 -27.988  16.189  1.00  0.160          C  
ATOM  49101  C   VAL C3188      14.615 -27.609  17.403  1.00  0.150          C  
ATOM  49102  O   VAL C3188      14.882 -28.081  18.520  1.00  0.170          O  
ATOM  49103  CB  VAL C3188      16.447 -26.859  15.840  1.00  0.220          C  
ATOM  49104  CG1 VAL C3188      17.208 -26.396  17.102  1.00  0.220          C  
ATOM  49105  CG2 VAL C3188      17.436 -27.372  14.792  1.00  0.220          C  
ATOM  49106  H   VAL C3188      14.668 -27.767  14.185  1.00  0.190          H  
ATOM  49107  HA  VAL C3188      16.033 -28.878  16.437  1.00  0.190          H  
ATOM  49108  HB  VAL C3188      15.892 -26.005  15.438  1.00  0.270          H  
ATOM  49109 1HG1 VAL C3188      17.901 -25.600  16.833  1.00  0.270          H  
ATOM  49110 2HG1 VAL C3188      16.517 -26.025  17.840  1.00  0.270          H  
ATOM  49111 3HG1 VAL C3188      17.766 -27.235  17.519  1.00  0.270          H  
ATOM  49112 1HG2 VAL C3188      18.132 -26.578  14.527  1.00  0.270          H  
ATOM  49113 2HG2 VAL C3188      17.987 -28.218  15.200  1.00  0.270          H  
ATOM  49114 3HG2 VAL C3188      16.904 -27.690  13.908  1.00  0.270          H  
ATOM  49115  N   GLU C3189      13.590 -26.773  17.187  1.00  0.150          N  
ATOM  49116  CA  GLU C3189      12.732 -26.349  18.281  1.00  0.150          C  
ATOM  49117  C   GLU C3189      12.011 -27.540  18.911  1.00  0.150          C  
ATOM  49118  O   GLU C3189      11.811 -27.551  20.125  1.00  0.140          O  
ATOM  49119  CB  GLU C3189      11.685 -25.322  17.819  1.00  0.210          C  
ATOM  49120  CG  GLU C3189      12.230 -23.925  17.403  1.00  0.210          C  
ATOM  49121  CD  GLU C3189      12.897 -23.145  18.516  1.00  0.210          C  
ATOM  49122  OE1 GLU C3189      12.367 -23.094  19.597  1.00  0.210          O  
ATOM  49123  OE2 GLU C3189      13.956 -22.579  18.274  1.00  0.210          O  
ATOM  49124  H   GLU C3189      13.444 -26.388  16.244  1.00  0.180          H  
ATOM  49125  HA  GLU C3189      13.352 -25.884  19.042  1.00  0.180          H  
ATOM  49126 1HB  GLU C3189      11.141 -25.728  16.966  1.00  0.250          H  
ATOM  49127 2HB  GLU C3189      10.961 -25.165  18.618  1.00  0.250          H  
ATOM  49128 1HG  GLU C3189      12.962 -24.065  16.621  1.00  0.250          H  
ATOM  49129 2HG  GLU C3189      11.412 -23.333  16.989  1.00  0.250          H  
ATOM  49130  N   GLN C3190      11.649 -28.560  18.118  1.00  0.140          N  
ATOM  49131  CA  GLN C3190      10.929 -29.697  18.694  1.00  0.130          C  
ATOM  49132  C   GLN C3190      11.793 -30.447  19.716  1.00  0.130          C  
ATOM  49133  O   GLN C3190      11.280 -30.896  20.758  1.00  0.140          O  
ATOM  49134  CB  GLN C3190      10.433 -30.670  17.615  1.00  0.190          C  
ATOM  49135  CG  GLN C3190       9.452 -30.043  16.630  1.00  0.190          C  
ATOM  49136  CD  GLN C3190       8.368 -29.256  17.297  1.00  0.190          C  
ATOM  49137  OE1 GLN C3190       7.579 -29.769  18.094  1.00  0.190          O  
ATOM  49138  NE2 GLN C3190       8.334 -27.965  17.003  1.00  0.190          N  
ATOM  49139  H   GLN C3190      11.819 -28.482  17.109  1.00  0.170          H  
ATOM  49140  HA  GLN C3190      10.062 -29.314  19.228  1.00  0.160          H  
ATOM  49141 1HB  GLN C3190      11.293 -31.026  17.045  1.00  0.220          H  
ATOM  49142 2HB  GLN C3190       9.965 -31.536  18.073  1.00  0.220          H  
ATOM  49143 1HG  GLN C3190       9.969 -29.417  15.964  1.00  0.220          H  
ATOM  49144 2HG  GLN C3190       8.979 -30.853  16.067  1.00  0.220          H  
ATOM  49145 1HE2 GLN C3190       7.651 -27.376  17.435  1.00  0.220          H  
ATOM  49146 2HE2 GLN C3190       9.012 -27.577  16.359  1.00  0.220          H  
ATOM  49147  N   ASP C3191      13.110 -30.518  19.490  1.00  0.180          N  
ATOM  49148  CA  ASP C3191      13.923 -31.193  20.497  1.00  0.170          C  
ATOM  49149  C   ASP C3191      14.089 -30.291  21.699  1.00  0.170          C  
ATOM  49150  O   ASP C3191      14.076 -30.772  22.839  1.00  0.170          O  
ATOM  49151  CB  ASP C3191      15.286 -31.612  19.965  1.00  0.240          C  
ATOM  49152  CG  ASP C3191      15.211 -32.803  19.032  1.00  0.240          C  
ATOM  49153  OD1 ASP C3191      14.624 -33.806  19.403  1.00  0.240          O  
ATOM  49154  OD2 ASP C3191      15.755 -32.748  17.961  1.00  0.240          O  
ATOM  49155  H   ASP C3191      13.498 -30.168  18.601  1.00  0.220          H  
ATOM  49156  HA  ASP C3191      13.401 -32.093  20.819  1.00  0.200          H  
ATOM  49157 1HB  ASP C3191      15.728 -30.767  19.424  1.00  0.290          H  
ATOM  49158 2HB  ASP C3191      15.949 -31.850  20.799  1.00  0.290          H  
ATOM  49159  N   LYS C3192      14.212 -28.983  21.470  1.00  0.160          N  
ATOM  49160  CA  LYS C3192      14.324 -28.084  22.604  1.00  0.170          C  
ATOM  49161  C   LYS C3192      13.064 -28.133  23.470  1.00  0.160          C  
ATOM  49162  O   LYS C3192      13.172 -28.065  24.694  1.00  0.160          O  
ATOM  49163  CB  LYS C3192      14.608 -26.653  22.179  1.00  0.230          C  
ATOM  49164  CG  LYS C3192      16.013 -26.437  21.630  1.00  0.230          C  
ATOM  49165  CD  LYS C3192      16.357 -24.947  21.523  1.00  0.230          C  
ATOM  49166  CE  LYS C3192      15.532 -24.254  20.461  1.00  0.230          C  
ATOM  49167  NZ  LYS C3192      15.947 -22.842  20.243  1.00  0.230          N  
ATOM  49168  H   LYS C3192      14.259 -28.635  20.504  1.00  0.190          H  
ATOM  49169  HA  LYS C3192      15.160 -28.417  23.219  1.00  0.200          H  
ATOM  49170 1HB  LYS C3192      13.887 -26.376  21.413  1.00  0.280          H  
ATOM  49171 2HB  LYS C3192      14.460 -25.988  23.026  1.00  0.280          H  
ATOM  49172 1HG  LYS C3192      16.731 -26.927  22.292  1.00  0.280          H  
ATOM  49173 2HG  LYS C3192      16.085 -26.900  20.644  1.00  0.280          H  
ATOM  49174 1HD  LYS C3192      16.180 -24.461  22.483  1.00  0.280          H  
ATOM  49175 2HD  LYS C3192      17.412 -24.841  21.271  1.00  0.280          H  
ATOM  49176 1HE  LYS C3192      15.628 -24.793  19.531  1.00  0.280          H  
ATOM  49177 2HE  LYS C3192      14.489 -24.253  20.760  1.00  0.280          H  
ATOM  49178 1HZ  LYS C3192      15.331 -22.459  19.505  1.00  0.280          H  
ATOM  49179 2HZ  LYS C3192      15.834 -22.311  21.090  1.00  0.280          H  
ATOM  49180 3HZ  LYS C3192      16.903 -22.799  19.940  1.00  0.280          H  
ATOM  49181  N   ASN C3193      11.874 -28.252  22.845  1.00  0.160          N  
ATOM  49182  CA  ASN C3193      10.615 -28.297  23.592  1.00  0.160          C  
ATOM  49183  C   ASN C3193      10.591 -29.497  24.520  1.00  0.160          C  
ATOM  49184  O   ASN C3193      10.223 -29.379  25.695  1.00  0.160          O  
ATOM  49185  CB  ASN C3193       9.422 -28.413  22.651  1.00  0.220          C  
ATOM  49186  CG  ASN C3193       9.099 -27.176  21.871  1.00  0.220          C  
ATOM  49187  OD1 ASN C3193       9.497 -26.052  22.203  1.00  0.220          O  
ATOM  49188  ND2 ASN C3193       8.369 -27.375  20.811  1.00  0.220          N  
ATOM  49189  H   ASN C3193      11.859 -28.239  21.823  1.00  0.190          H  
ATOM  49190  HA  ASN C3193      10.528 -27.396  24.199  1.00  0.190          H  
ATOM  49191 1HB  ASN C3193       9.618 -29.211  21.935  1.00  0.270          H  
ATOM  49192 2HB  ASN C3193       8.546 -28.714  23.212  1.00  0.270          H  
ATOM  49193 1HD2 ASN C3193       8.118 -26.612  20.223  1.00  0.270          H  
ATOM  49194 2HD2 ASN C3193       8.065 -28.305  20.585  1.00  0.270          H  
ATOM  49195  N   THR C3194      11.045 -30.644  24.014  1.00  0.150          N  
ATOM  49196  CA  THR C3194      11.060 -31.854  24.814  1.00  0.140          C  
ATOM  49197  C   THR C3194      12.016 -31.676  25.990  1.00  0.130          C  
ATOM  49198  O   THR C3194      11.709 -32.056  27.126  1.00  0.140          O  
ATOM  49199  CB  THR C3194      11.455 -33.084  23.979  1.00  0.200          C  
ATOM  49200  OG1 THR C3194      10.539 -33.251  22.890  1.00  0.200          O  
ATOM  49201  CG2 THR C3194      11.325 -34.308  24.851  1.00  0.200          C  
ATOM  49202  H   THR C3194      11.304 -30.679  23.022  1.00  0.180          H  
ATOM  49203  HA  THR C3194      10.068 -32.022  25.213  1.00  0.170          H  
ATOM  49204  HB  THR C3194      12.478 -32.978  23.602  1.00  0.240          H  
ATOM  49205  HG1 THR C3194      10.701 -32.560  22.223  1.00  0.240          H  
ATOM  49206 1HG2 THR C3194      11.585 -35.189  24.268  1.00  0.240          H  
ATOM  49207 2HG2 THR C3194      11.983 -34.232  25.707  1.00  0.240          H  
ATOM  49208 3HG2 THR C3194      10.300 -34.395  25.198  1.00  0.240          H  
ATOM  49209  N   GLN C3195      13.194 -31.113  25.723  1.00  0.120          N  
ATOM  49210  CA  GLN C3195      14.168 -30.913  26.782  1.00  0.120          C  
ATOM  49211  C   GLN C3195      13.648 -29.947  27.851  1.00  0.150          C  
ATOM  49212  O   GLN C3195      13.743 -30.236  29.042  1.00  0.170          O  
ATOM  49213  CB  GLN C3195      15.457 -30.358  26.184  1.00  0.170          C  
ATOM  49214  CG  GLN C3195      16.221 -31.339  25.321  1.00  0.170          C  
ATOM  49215  CD  GLN C3195      17.342 -30.671  24.569  1.00  0.170          C  
ATOM  49216  OE1 GLN C3195      17.395 -29.438  24.505  1.00  0.170          O  
ATOM  49217  NE2 GLN C3195      18.237 -31.466  24.012  1.00  0.170          N  
ATOM  49218  H   GLN C3195      13.422 -30.845  24.758  1.00  0.140          H  
ATOM  49219  HA  GLN C3195      14.372 -31.874  27.249  1.00  0.140          H  
ATOM  49220 1HB  GLN C3195      15.218 -29.490  25.572  1.00  0.200          H  
ATOM  49221 2HB  GLN C3195      16.114 -30.023  26.986  1.00  0.200          H  
ATOM  49222 1HG  GLN C3195      16.656 -32.097  25.966  1.00  0.200          H  
ATOM  49223 2HG  GLN C3195      15.545 -31.801  24.605  1.00  0.200          H  
ATOM  49224 1HE2 GLN C3195      19.007 -31.078  23.503  1.00  0.200          H  
ATOM  49225 2HE2 GLN C3195      18.140 -32.455  24.113  1.00  0.200          H  
ATOM  49226  N   GLU C3196      12.982 -28.861  27.438  1.00  0.170          N  
ATOM  49227  CA  GLU C3196      12.462 -27.867  28.377  1.00  0.220          C  
ATOM  49228  C   GLU C3196      11.411 -28.455  29.323  1.00  0.220          C  
ATOM  49229  O   GLU C3196      11.367 -28.085  30.504  1.00  0.280          O  
ATOM  49230  CB  GLU C3196      11.864 -26.680  27.608  1.00  0.290          C  
ATOM  49231  CG  GLU C3196      11.389 -25.494  28.469  1.00  0.290          C  
ATOM  49232  CD  GLU C3196      12.504 -24.774  29.189  1.00  0.290          C  
ATOM  49233  OE1 GLU C3196      13.639 -24.925  28.801  1.00  0.290          O  
ATOM  49234  OE2 GLU C3196      12.216 -24.069  30.126  1.00  0.290          O  
ATOM  49235  H   GLU C3196      12.913 -28.669  26.434  1.00  0.200          H  
ATOM  49236  HA  GLU C3196      13.295 -27.503  28.979  1.00  0.260          H  
ATOM  49237 1HB  GLU C3196      12.602 -26.307  26.896  1.00  0.350          H  
ATOM  49238 2HB  GLU C3196      11.008 -27.030  27.026  1.00  0.350          H  
ATOM  49239 1HG  GLU C3196      10.866 -24.785  27.828  1.00  0.350          H  
ATOM  49240 2HG  GLU C3196      10.687 -25.856  29.195  1.00  0.350          H  
ATOM  49241  N   VAL C3197      10.570 -29.360  28.808  1.00  0.170          N  
ATOM  49242  CA  VAL C3197       9.537 -29.988  29.623  1.00  0.160          C  
ATOM  49243  C   VAL C3197      10.078 -31.094  30.528  1.00  0.140          C  
ATOM  49244  O   VAL C3197       9.673 -31.195  31.684  1.00  0.130          O  
ATOM  49245  CB  VAL C3197       8.386 -30.557  28.763  1.00  0.230          C  
ATOM  49246  CG1 VAL C3197       7.353 -31.337  29.671  1.00  0.230          C  
ATOM  49247  CG2 VAL C3197       7.705 -29.418  28.046  1.00  0.230          C  
ATOM  49248  H   VAL C3197      10.631 -29.562  27.803  1.00  0.200          H  
ATOM  49249  HA  VAL C3197       9.113 -29.220  30.261  1.00  0.190          H  
ATOM  49250  HB  VAL C3197       8.793 -31.261  28.033  1.00  0.270          H  
ATOM  49251 1HG1 VAL C3197       6.555 -31.727  29.058  1.00  0.270          H  
ATOM  49252 2HG1 VAL C3197       7.836 -32.170  30.180  1.00  0.270          H  
ATOM  49253 3HG1 VAL C3197       6.935 -30.654  30.417  1.00  0.270          H  
ATOM  49254 1HG2 VAL C3197       6.906 -29.788  27.443  1.00  0.270          H  
ATOM  49255 2HG2 VAL C3197       7.310 -28.740  28.761  1.00  0.270          H  
ATOM  49256 3HG2 VAL C3197       8.417 -28.895  27.415  1.00  0.270          H  
ATOM  49257  N   PHE C3198      10.916 -31.991  30.002  1.00  0.140          N  
ATOM  49258  CA  PHE C3198      11.323 -33.132  30.817  1.00  0.140          C  
ATOM  49259  C   PHE C3198      12.707 -33.059  31.474  1.00  0.140          C  
ATOM  49260  O   PHE C3198      12.890 -33.574  32.580  1.00  0.150          O  
ATOM  49261  CB  PHE C3198      11.262 -34.387  29.953  1.00  0.200          C  
ATOM  49262  CG  PHE C3198       9.867 -34.736  29.474  1.00  0.200          C  
ATOM  49263  CD1 PHE C3198       9.451 -34.364  28.198  1.00  0.200          C  
ATOM  49264  CD2 PHE C3198       8.981 -35.452  30.275  1.00  0.200          C  
ATOM  49265  CE1 PHE C3198       8.205 -34.701  27.732  1.00  0.200          C  
ATOM  49266  CE2 PHE C3198       7.731 -35.790  29.800  1.00  0.200          C  
ATOM  49267  CZ  PHE C3198       7.352 -35.418  28.526  1.00  0.200          C  
ATOM  49268  H   PHE C3198      11.240 -31.901  29.034  1.00  0.170          H  
ATOM  49269  HA  PHE C3198      10.591 -33.241  31.615  1.00  0.170          H  
ATOM  49270 1HB  PHE C3198      11.898 -34.250  29.077  1.00  0.240          H  
ATOM  49271 2HB  PHE C3198      11.653 -35.234  30.511  1.00  0.240          H  
ATOM  49272  HD1 PHE C3198      10.129 -33.804  27.564  1.00  0.240          H  
ATOM  49273  HD2 PHE C3198       9.284 -35.759  31.280  1.00  0.240          H  
ATOM  49274  HE1 PHE C3198       7.897 -34.408  26.727  1.00  0.240          H  
ATOM  49275  HE2 PHE C3198       7.048 -36.362  30.428  1.00  0.240          H  
ATOM  49276  HZ  PHE C3198       6.373 -35.697  28.148  1.00  0.240          H  
ATOM  49277  N   ALA C3199      13.698 -32.429  30.848  1.00  0.150          N  
ATOM  49278  CA  ALA C3199      15.047 -32.435  31.404  1.00  0.160          C  
ATOM  49279  C   ALA C3199      15.214 -31.276  32.377  1.00  0.180          C  
ATOM  49280  O   ALA C3199      16.021 -30.371  32.166  1.00  0.230          O  
ATOM  49281  CB  ALA C3199      16.075 -32.370  30.284  1.00  0.220          C  
ATOM  49282  H   ALA C3199      13.541 -31.911  29.987  1.00  0.180          H  
ATOM  49283  HA  ALA C3199      15.187 -33.360  31.957  1.00  0.190          H  
ATOM  49284 1HB  ALA C3199      17.077 -32.398  30.712  1.00  0.260          H  
ATOM  49285 2HB  ALA C3199      15.939 -33.218  29.616  1.00  0.260          H  
ATOM  49286 3HB  ALA C3199      15.942 -31.444  29.726  1.00  0.260          H  
ATOM  49287  N   GLN C3200      14.436 -31.316  33.454  1.00  0.190          N  
ATOM  49288  CA  GLN C3200      14.435 -30.239  34.434  1.00  0.260          C  
ATOM  49289  C   GLN C3200      15.274 -30.548  35.654  1.00  0.210          C  
ATOM  49290  O   GLN C3200      15.409 -29.720  36.560  1.00  0.220          O  
ATOM  49291  CB  GLN C3200      13.015 -29.885  34.847  1.00  0.340          C  
ATOM  49292  CG  GLN C3200      12.199 -29.359  33.694  1.00  0.340          C  
ATOM  49293  CD  GLN C3200      10.906 -28.780  34.129  1.00  0.340          C  
ATOM  49294  OE1 GLN C3200      10.506 -28.931  35.289  1.00  0.340          O  
ATOM  49295  NE2 GLN C3200      10.256 -28.088  33.213  1.00  0.340          N  
ATOM  49296  H   GLN C3200      13.816 -32.126  33.533  1.00  0.230          H  
ATOM  49297  HA  GLN C3200      14.864 -29.357  33.958  1.00  0.310          H  
ATOM  49298 1HB  GLN C3200      12.516 -30.769  35.249  1.00  0.400          H  
ATOM  49299 2HB  GLN C3200      13.036 -29.126  35.627  1.00  0.400          H  
ATOM  49300 1HG  GLN C3200      12.763 -28.591  33.166  1.00  0.400          H  
ATOM  49301 2HG  GLN C3200      11.982 -30.185  33.010  1.00  0.400          H  
ATOM  49302 1HE2 GLN C3200       9.385 -27.622  33.437  1.00  0.400          H  
ATOM  49303 2HE2 GLN C3200      10.648 -28.024  32.261  1.00  0.400          H  
ATOM  49304  N   VAL C3201      15.826 -31.738  35.674  1.00  0.180          N  
ATOM  49305  CA  VAL C3201      16.629 -32.203  36.773  1.00  0.150          C  
ATOM  49306  C   VAL C3201      17.978 -32.599  36.177  1.00  0.160          C  
ATOM  49307  O   VAL C3201      18.029 -33.282  35.158  1.00  0.210          O  
ATOM  49308  CB  VAL C3201      15.877 -33.363  37.492  1.00  0.220          C  
ATOM  49309  CG1 VAL C3201      15.677 -34.594  36.539  1.00  0.220          C  
ATOM  49310  CG2 VAL C3201      16.578 -33.731  38.786  1.00  0.220          C  
ATOM  49311  H   VAL C3201      15.681 -32.332  34.873  1.00  0.220          H  
ATOM  49312  HA  VAL C3201      16.782 -31.392  37.483  1.00  0.180          H  
ATOM  49313  HB  VAL C3201      14.878 -33.010  37.737  1.00  0.270          H  
ATOM  49314 1HG1 VAL C3201      15.104 -35.354  37.065  1.00  0.270          H  
ATOM  49315 2HG1 VAL C3201      15.133 -34.290  35.648  1.00  0.270          H  
ATOM  49316 3HG1 VAL C3201      16.640 -35.015  36.250  1.00  0.270          H  
ATOM  49317 1HG2 VAL C3201      16.016 -34.515  39.292  1.00  0.270          H  
ATOM  49318 2HG2 VAL C3201      17.559 -34.079  38.586  1.00  0.270          H  
ATOM  49319 3HG2 VAL C3201      16.634 -32.853  39.430  1.00  0.270          H  
ATOM  49320  N   LYS C3202      19.070 -32.186  36.819  1.00  0.130          N  
ATOM  49321  CA  LYS C3202      20.422 -32.469  36.325  1.00  0.150          C  
ATOM  49322  C   LYS C3202      20.980 -33.792  36.820  1.00  0.190          C  
ATOM  49323  O   LYS C3202      22.144 -34.123  36.553  1.00  0.330          O  
ATOM  49324  CB  LYS C3202      21.369 -31.337  36.715  1.00  0.200          C  
ATOM  49325  CG  LYS C3202      21.054 -30.000  36.053  1.00  0.200          C  
ATOM  49326  CD  LYS C3202      22.053 -28.924  36.473  1.00  0.200          C  
ATOM  49327  CE  LYS C3202      21.754 -27.583  35.807  1.00  0.200          C  
ATOM  49328  NZ  LYS C3202      22.710 -26.520  36.240  1.00  0.200          N  
ATOM  49329  H   LYS C3202      18.956 -31.638  37.661  1.00  0.160          H  
ATOM  49330  HA  LYS C3202      20.379 -32.522  35.235  1.00  0.180          H  
ATOM  49331 1HB  LYS C3202      21.341 -31.197  37.796  1.00  0.240          H  
ATOM  49332 2HB  LYS C3202      22.389 -31.612  36.448  1.00  0.240          H  
ATOM  49333 1HG  LYS C3202      21.092 -30.121  34.970  1.00  0.240          H  
ATOM  49334 2HG  LYS C3202      20.048 -29.686  36.328  1.00  0.240          H  
ATOM  49335 1HD  LYS C3202      22.018 -28.798  37.556  1.00  0.240          H  
ATOM  49336 2HD  LYS C3202      23.059 -29.239  36.195  1.00  0.240          H  
ATOM  49337 1HE  LYS C3202      21.821 -27.699  34.726  1.00  0.240          H  
ATOM  49338 2HE  LYS C3202      20.741 -27.273  36.067  1.00  0.240          H  
ATOM  49339 1HZ  LYS C3202      22.481 -25.650  35.779  1.00  0.240          H  
ATOM  49340 2HZ  LYS C3202      22.649 -26.395  37.242  1.00  0.240          H  
ATOM  49341 3HZ  LYS C3202      23.652 -26.791  35.994  1.00  0.240          H  
ATOM  49342  N   GLN C3203      20.176 -34.481  37.614  1.00  0.260          N  
ATOM  49343  CA  GLN C3203      20.542 -35.754  38.185  1.00  0.270          C  
ATOM  49344  C   GLN C3203      19.363 -36.710  38.070  1.00  0.210          C  
ATOM  49345  O   GLN C3203      18.225 -36.332  38.353  1.00  0.200          O  
ATOM  49346  CB  GLN C3203      20.904 -35.597  39.660  1.00  0.370          C  
ATOM  49347  CG  GLN C3203      22.020 -34.605  39.935  1.00  0.370          C  
ATOM  49348  CD  GLN C3203      22.434 -34.621  41.361  1.00  0.370          C  
ATOM  49349  OE1 GLN C3203      22.011 -35.524  42.077  1.00  0.370          O  
ATOM  49350  NE2 GLN C3203      23.244 -33.657  41.785  1.00  0.370          N  
ATOM  49351  H   GLN C3203      19.251 -34.115  37.769  1.00  0.310          H  
ATOM  49352  HA  GLN C3203      21.379 -36.155  37.630  1.00  0.320          H  
ATOM  49353 1HB  GLN C3203      20.028 -35.286  40.217  1.00  0.450          H  
ATOM  49354 2HB  GLN C3203      21.210 -36.572  40.048  1.00  0.450          H  
ATOM  49355 1HG  GLN C3203      22.860 -34.824  39.322  1.00  0.450          H  
ATOM  49356 2HG  GLN C3203      21.656 -33.607  39.709  1.00  0.450          H  
ATOM  49357 1HE2 GLN C3203      23.545 -33.632  42.739  1.00  0.450          H  
ATOM  49358 2HE2 GLN C3203      23.553 -32.951  41.148  1.00  0.450          H  
ATOM  49359  N   ILE C3204      19.642 -37.960  37.762  1.00  0.200          N  
ATOM  49360  CA  ILE C3204      18.615 -38.969  37.711  1.00  0.160          C  
ATOM  49361  C   ILE C3204      18.592 -39.729  38.999  1.00  0.140          C  
ATOM  49362  O   ILE C3204      19.511 -40.496  39.292  1.00  0.190          O  
ATOM  49363  CB  ILE C3204      18.828 -39.934  36.511  1.00  0.240          C  
ATOM  49364  CG1 ILE C3204      18.860 -39.134  35.179  1.00  0.240          C  
ATOM  49365  CG2 ILE C3204      17.792 -41.095  36.469  1.00  0.240          C  
ATOM  49366  CD1 ILE C3204      17.582 -38.317  34.822  1.00  0.240          C  
ATOM  49367  H   ILE C3204      20.601 -38.204  37.558  1.00  0.240          H  
ATOM  49368  HA  ILE C3204      17.675 -38.476  37.604  1.00  0.190          H  
ATOM  49369  HB  ILE C3204      19.819 -40.375  36.620  1.00  0.290          H  
ATOM  49370 1HG1 ILE C3204      19.689 -38.446  35.246  1.00  0.290          H  
ATOM  49371 2HG1 ILE C3204      19.054 -39.829  34.365  1.00  0.290          H  
ATOM  49372 1HG2 ILE C3204      18.030 -41.751  35.635  1.00  0.290          H  
ATOM  49373 2HG2 ILE C3204      17.838 -41.670  37.397  1.00  0.290          H  
ATOM  49374 3HG2 ILE C3204      16.794 -40.733  36.339  1.00  0.290          H  
ATOM  49375 1HD1 ILE C3204      17.745 -37.801  33.886  1.00  0.290          H  
ATOM  49376 2HD1 ILE C3204      16.731 -38.985  34.718  1.00  0.290          H  
ATOM  49377 3HD1 ILE C3204      17.373 -37.578  35.588  1.00  0.290          H  
ATOM  49378  N   TYR C3205      17.515 -39.543  39.737  1.00  0.120          N  
ATOM  49379  CA  TYR C3205      17.351 -40.169  41.021  1.00  0.130          C  
ATOM  49380  C   TYR C3205      16.652 -41.491  40.854  1.00  0.160          C  
ATOM  49381  O   TYR C3205      15.629 -41.578  40.180  1.00  0.220          O  
ATOM  49382  CB  TYR C3205      16.534 -39.273  41.953  1.00  0.180          C  
ATOM  49383  CG  TYR C3205      17.246 -38.014  42.349  1.00  0.180          C  
ATOM  49384  CD1 TYR C3205      17.050 -36.853  41.606  1.00  0.180          C  
ATOM  49385  CD2 TYR C3205      18.100 -38.008  43.447  1.00  0.180          C  
ATOM  49386  CE1 TYR C3205      17.704 -35.701  41.958  1.00  0.180          C  
ATOM  49387  CE2 TYR C3205      18.757 -36.845  43.794  1.00  0.180          C  
ATOM  49388  CZ  TYR C3205      18.558 -35.693  43.047  1.00  0.180          C  
ATOM  49389  OH  TYR C3205      19.215 -34.530  43.371  1.00  0.180          O  
ATOM  49390  H   TYR C3205      16.814 -38.902  39.399  1.00  0.140          H  
ATOM  49391  HA  TYR C3205      18.326 -40.345  41.453  1.00  0.160          H  
ATOM  49392 1HB  TYR C3205      15.598 -38.993  41.463  1.00  0.210          H  
ATOM  49393 2HB  TYR C3205      16.279 -39.827  42.860  1.00  0.210          H  
ATOM  49394  HD1 TYR C3205      16.380 -36.858  40.743  1.00  0.210          H  
ATOM  49395  HD2 TYR C3205      18.257 -38.916  44.028  1.00  0.210          H  
ATOM  49396  HE1 TYR C3205      17.556 -34.796  41.376  1.00  0.210          H  
ATOM  49397  HE2 TYR C3205      19.434 -36.832  44.651  1.00  0.210          H  
ATOM  49398  HH  TYR C3205      18.988 -33.845  42.734  1.00  0.210          H  
ATOM  49399  N   LYS C3206      17.195 -42.512  41.481  1.00  0.160          N  
ATOM  49400  CA  LYS C3206      16.577 -43.821  41.449  1.00  0.200          C  
ATOM  49401  C   LYS C3206      15.555 -43.935  42.557  1.00  0.170          C  
ATOM  49402  O   LYS C3206      15.645 -43.234  43.572  1.00  0.180          O  
ATOM  49403  CB  LYS C3206      17.629 -44.915  41.561  1.00  0.260          C  
ATOM  49404  CG  LYS C3206      18.570 -44.969  40.370  1.00  0.260          C  
ATOM  49405  CD  LYS C3206      19.565 -46.106  40.497  1.00  0.260          C  
ATOM  49406  CE  LYS C3206      20.498 -46.155  39.298  1.00  0.260          C  
ATOM  49407  NZ  LYS C3206      21.503 -47.242  39.419  1.00  0.260          N  
ATOM  49408  H   LYS C3206      18.091 -42.362  41.956  1.00  0.190          H  
ATOM  49409  HA  LYS C3206      16.054 -43.938  40.499  1.00  0.240          H  
ATOM  49410 1HB  LYS C3206      18.230 -44.746  42.455  1.00  0.320          H  
ATOM  49411 2HB  LYS C3206      17.141 -45.884  41.672  1.00  0.320          H  
ATOM  49412 1HG  LYS C3206      17.991 -45.089  39.456  1.00  0.320          H  
ATOM  49413 2HG  LYS C3206      19.118 -44.021  40.307  1.00  0.320          H  
ATOM  49414 1HD  LYS C3206      20.162 -45.963  41.399  1.00  0.320          H  
ATOM  49415 2HD  LYS C3206      19.035 -47.055  40.577  1.00  0.320          H  
ATOM  49416 1HE  LYS C3206      19.914 -46.314  38.395  1.00  0.320          H  
ATOM  49417 2HE  LYS C3206      21.012 -45.205  39.220  1.00  0.320          H  
ATOM  49418 1HZ  LYS C3206      22.112 -47.239  38.605  1.00  0.320          H  
ATOM  49419 2HZ  LYS C3206      22.064 -47.094  40.256  1.00  0.320          H  
ATOM  49420 3HZ  LYS C3206      21.037 -48.131  39.484  1.00  0.320          H  
ATOM  49421  N   THR C3207      14.580 -44.814  42.379  1.00  0.170          N  
ATOM  49422  CA  THR C3207      13.627 -45.030  43.437  1.00  0.150          C  
ATOM  49423  C   THR C3207      14.324 -45.879  44.495  1.00  0.180          C  
ATOM  49424  O   THR C3207      15.236 -46.638  44.162  1.00  0.250          O  
ATOM  49425  CB  THR C3207      12.390 -45.749  42.862  1.00  0.220          C  
ATOM  49426  OG1 THR C3207      12.812 -46.984  42.277  1.00  0.220          O  
ATOM  49427  CG2 THR C3207      11.717 -44.881  41.808  1.00  0.220          C  
ATOM  49428  H   THR C3207      14.513 -45.357  41.528  1.00  0.200          H  
ATOM  49429  HA  THR C3207      13.340 -44.064  43.843  1.00  0.180          H  
ATOM  49430  HB  THR C3207      11.676 -45.966  43.643  1.00  0.260          H  
ATOM  49431  HG1 THR C3207      13.166 -47.564  42.969  1.00  0.260          H  
ATOM  49432 1HG2 THR C3207      10.859 -45.411  41.406  1.00  0.260          H  
ATOM  49433 2HG2 THR C3207      11.389 -43.945  42.262  1.00  0.260          H  
ATOM  49434 3HG2 THR C3207      12.413 -44.662  41.001  1.00  0.260          H  
ATOM  49435  N   PRO C3208      13.897 -45.825  45.757  1.00  0.320          N  
ATOM  49436  CA  PRO C3208      14.429 -46.604  46.850  1.00  0.360          C  
ATOM  49437  C   PRO C3208      13.961 -48.053  46.828  1.00  0.280          C  
ATOM  49438  O   PRO C3208      12.939 -48.353  46.200  1.00  0.300          O  
ATOM  49439  CB  PRO C3208      13.895 -45.846  48.059  1.00  0.540          C  
ATOM  49440  CG  PRO C3208      12.616 -45.239  47.597  1.00  0.540          C  
ATOM  49441  CD  PRO C3208      12.848 -44.864  46.155  1.00  0.540          C  
ATOM  49442  HA  PRO C3208      15.522 -46.524  46.787  1.00  0.430          H  
ATOM  49443 1HB  PRO C3208      13.741 -46.517  48.910  1.00  0.650          H  
ATOM  49444 2HB  PRO C3208      14.633 -45.093  48.371  1.00  0.650          H  
ATOM  49445 1HG  PRO C3208      11.792 -45.959  47.722  1.00  0.650          H  
ATOM  49446 2HG  PRO C3208      12.394 -44.392  48.240  1.00  0.650          H  
ATOM  49447 1HD  PRO C3208      11.917 -45.011  45.614  1.00  0.650          H  
ATOM  49448 2HD  PRO C3208      13.220 -43.833  46.083  1.00  0.650          H  
ATOM  49449  N   PRO C3209      14.698 -48.966  47.499  1.00  0.240          N  
ATOM  49450  CA  PRO C3209      14.324 -50.342  47.792  1.00  0.210          C  
ATOM  49451  C   PRO C3209      13.266 -50.389  48.897  1.00  0.260          C  
ATOM  49452  O   PRO C3209      12.577 -51.392  49.070  1.00  0.300          O  
ATOM  49453  CB  PRO C3209      15.654 -50.967  48.231  1.00  0.320          C  
ATOM  49454  CG  PRO C3209      16.459 -49.818  48.797  1.00  0.320          C  
ATOM  49455  CD  PRO C3209      16.063 -48.606  47.967  1.00  0.320          C  
ATOM  49456  HA  PRO C3209      13.952 -50.820  46.875  1.00  0.250          H  
ATOM  49457 1HB  PRO C3209      15.464 -51.754  48.978  1.00  0.380          H  
ATOM  49458 2HB  PRO C3209      16.144 -51.453  47.373  1.00  0.380          H  
ATOM  49459 1HG  PRO C3209      16.255 -49.702  49.867  1.00  0.380          H  
ATOM  49460 2HG  PRO C3209      17.534 -50.046  48.713  1.00  0.380          H  
ATOM  49461 1HD  PRO C3209      16.052 -47.721  48.626  1.00  0.380          H  
ATOM  49462 2HD  PRO C3209      16.749 -48.485  47.109  1.00  0.380          H  
ATOM  49463  N   ILE C3210      13.147 -49.282  49.624  1.00  0.290          N  
ATOM  49464  CA  ILE C3210      12.197 -49.130  50.704  1.00  0.310          C  
ATOM  49465  C   ILE C3210      10.962 -48.463  50.142  1.00  0.320          C  
ATOM  49466  O   ILE C3210      11.030 -47.354  49.630  1.00  0.330          O  
ATOM  49467  CB  ILE C3210      12.804 -48.277  51.841  1.00  0.430          C  
ATOM  49468  CG1 ILE C3210      14.145 -48.912  52.336  1.00  0.430          C  
ATOM  49469  CG2 ILE C3210      11.804 -48.030  52.983  1.00  0.430          C  
ATOM  49470  CD1 ILE C3210      14.069 -50.356  52.838  1.00  0.430          C  
ATOM  49471  H   ILE C3210      13.756 -48.506  49.431  1.00  0.350          H  
ATOM  49472  HA  ILE C3210      11.909 -50.108  51.081  1.00  0.370          H  
ATOM  49473  HB  ILE C3210      13.083 -47.311  51.427  1.00  0.510          H  
ATOM  49474 1HG1 ILE C3210      14.855 -48.873  51.527  1.00  0.510          H  
ATOM  49475 2HG1 ILE C3210      14.527 -48.288  53.150  1.00  0.510          H  
ATOM  49476 1HG2 ILE C3210      12.274 -47.395  53.735  1.00  0.510          H  
ATOM  49477 2HG2 ILE C3210      10.928 -47.527  52.603  1.00  0.510          H  
ATOM  49478 3HG2 ILE C3210      11.503 -48.973  53.445  1.00  0.510          H  
ATOM  49479 1HD1 ILE C3210      15.061 -50.671  53.157  1.00  0.510          H  
ATOM  49480 2HD1 ILE C3210      13.384 -50.423  53.683  1.00  0.510          H  
ATOM  49481 3HD1 ILE C3210      13.730 -51.016  52.043  1.00  0.510          H  
ATOM  49482  N   LYS C3211       9.837 -49.152  50.225  1.00  0.320          N  
ATOM  49483  CA  LYS C3211       8.590 -48.670  49.652  1.00  0.310          C  
ATOM  49484  C   LYS C3211       7.624 -48.163  50.705  1.00  0.310          C  
ATOM  49485  O   LYS C3211       6.439 -47.969  50.434  1.00  0.310          O  
ATOM  49486  CB  LYS C3211       7.935 -49.749  48.795  1.00  0.440          C  
ATOM  49487  CG  LYS C3211       8.786 -50.227  47.594  1.00  0.440          C  
ATOM  49488  CD  LYS C3211       9.085 -49.083  46.590  1.00  0.440          C  
ATOM  49489  CE  LYS C3211       9.634 -49.612  45.250  1.00  0.440          C  
ATOM  49490  NZ  LYS C3211      10.989 -50.251  45.378  1.00  0.440          N  
ATOM  49491  H   LYS C3211       9.856 -50.058  50.681  1.00  0.380          H  
ATOM  49492  HA  LYS C3211       8.819 -47.831  49.008  1.00  0.370          H  
ATOM  49493 1HB  LYS C3211       7.715 -50.619  49.416  1.00  0.530          H  
ATOM  49494 2HB  LYS C3211       6.986 -49.378  48.406  1.00  0.530          H  
ATOM  49495 1HG  LYS C3211       9.732 -50.623  47.969  1.00  0.530          H  
ATOM  49496 2HG  LYS C3211       8.257 -51.027  47.078  1.00  0.530          H  
ATOM  49497 1HD  LYS C3211       8.183 -48.501  46.406  1.00  0.530          H  
ATOM  49498 2HD  LYS C3211       9.849 -48.421  47.013  1.00  0.530          H  
ATOM  49499 1HE  LYS C3211       8.937 -50.345  44.851  1.00  0.530          H  
ATOM  49500 2HE  LYS C3211       9.709 -48.777  44.550  1.00  0.530          H  
ATOM  49501 1HZ  LYS C3211      11.291 -50.571  44.474  1.00  0.530          H  
ATOM  49502 2HZ  LYS C3211      11.686 -49.557  45.738  1.00  0.530          H  
ATOM  49503 3HZ  LYS C3211      10.934 -51.036  46.006  1.00  0.530          H  
ATOM  49504  N   ASP C3212       8.121 -47.936  51.907  1.00  0.330          N  
ATOM  49505  CA  ASP C3212       7.298 -47.513  53.031  1.00  0.330          C  
ATOM  49506  C   ASP C3212       6.906 -46.035  52.983  1.00  0.340          C  
ATOM  49507  O   ASP C3212       7.224 -45.236  53.873  1.00  0.360          O  
ATOM  49508  CB  ASP C3212       8.057 -47.789  54.329  1.00  0.460          C  
ATOM  49509  CG  ASP C3212       8.243 -49.276  54.597  1.00  0.460          C  
ATOM  49510  OD1 ASP C3212       7.328 -50.039  54.379  1.00  0.460          O  
ATOM  49511  OD2 ASP C3212       9.326 -49.641  54.977  1.00  0.460          O  
ATOM  49512  H   ASP C3212       9.105 -48.103  52.049  1.00  0.400          H  
ATOM  49513  HA  ASP C3212       6.382 -48.107  53.026  1.00  0.400          H  
ATOM  49514 1HB  ASP C3212       9.034 -47.310  54.294  1.00  0.550          H  
ATOM  49515 2HB  ASP C3212       7.510 -47.353  55.167  1.00  0.550          H  
ATOM  49516  N   PHE C3213       6.131 -45.675  51.972  1.00  0.330          N  
ATOM  49517  CA  PHE C3213       5.660 -44.300  51.797  1.00  0.330          C  
ATOM  49518  C   PHE C3213       4.338 -44.148  52.533  1.00  0.320          C  
ATOM  49519  O   PHE C3213       3.292 -43.849  51.954  1.00  0.330          O  
ATOM  49520  CB  PHE C3213       5.535 -43.963  50.302  1.00  0.460          C  
ATOM  49521  CG  PHE C3213       6.896 -43.886  49.631  1.00  0.460          C  
ATOM  49522  CD1 PHE C3213       7.501 -45.004  49.114  1.00  0.460          C  
ATOM  49523  CD2 PHE C3213       7.571 -42.687  49.529  1.00  0.460          C  
ATOM  49524  CE1 PHE C3213       8.751 -44.920  48.549  1.00  0.460          C  
ATOM  49525  CE2 PHE C3213       8.800 -42.614  48.976  1.00  0.460          C  
ATOM  49526  CZ  PHE C3213       9.389 -43.725  48.495  1.00  0.460          C  
ATOM  49527  H   PHE C3213       5.891 -46.408  51.299  1.00  0.400          H  
ATOM  49528  HA  PHE C3213       6.388 -43.624  52.236  1.00  0.400          H  
ATOM  49529 1HB  PHE C3213       4.931 -44.728  49.797  1.00  0.550          H  
ATOM  49530 2HB  PHE C3213       5.030 -43.013  50.185  1.00  0.550          H  
ATOM  49531  HD1 PHE C3213       6.984 -45.952  49.164  1.00  0.550          H  
ATOM  49532  HD2 PHE C3213       7.123 -41.797  49.883  1.00  0.550          H  
ATOM  49533  HE1 PHE C3213       9.241 -45.805  48.145  1.00  0.550          H  
ATOM  49534  HE2 PHE C3213       9.314 -41.666  48.918  1.00  0.550          H  
ATOM  49535  HZ  PHE C3213      10.357 -43.653  48.053  1.00  0.550          H  
ATOM  49536  N   GLY C3214       4.407 -44.318  53.844  1.00  0.300          N  
ATOM  49537  CA  GLY C3214       3.201 -44.318  54.650  1.00  0.290          C  
ATOM  49538  C   GLY C3214       2.346 -45.457  54.106  1.00  0.270          C  
ATOM  49539  O   GLY C3214       2.816 -46.589  53.994  1.00  0.280          O  
ATOM  49540  H   GLY C3214       5.333 -44.516  54.232  1.00  0.360          H  
ATOM  49541 1HA  GLY C3214       3.445 -44.486  55.699  1.00  0.350          H  
ATOM  49542 2HA  GLY C3214       2.684 -43.363  54.561  1.00  0.350          H  
ATOM  49543  N   GLY C3215       1.088 -45.166  53.780  1.00  0.260          N  
ATOM  49544  CA  GLY C3215       0.196 -46.181  53.225  1.00  0.250          C  
ATOM  49545  C   GLY C3215      -0.018 -46.008  51.712  1.00  0.250          C  
ATOM  49546  O   GLY C3215      -0.914 -46.644  51.144  1.00  0.260          O  
ATOM  49547  H   GLY C3215       0.750 -44.226  53.921  1.00  0.310          H  
ATOM  49548 1HA  GLY C3215       0.607 -47.171  53.422  1.00  0.300          H  
ATOM  49549 2HA  GLY C3215      -0.764 -46.131  53.737  1.00  0.300          H  
ATOM  49550  N   PHE C3216       0.741 -45.102  51.083  1.00  0.250          N  
ATOM  49551  CA  PHE C3216       0.592 -44.811  49.654  1.00  0.280          C  
ATOM  49552  C   PHE C3216       1.374 -45.817  48.870  1.00  0.300          C  
ATOM  49553  O   PHE C3216       2.506 -46.136  49.224  1.00  0.420          O  
ATOM  49554  CB  PHE C3216       1.083 -43.410  49.294  1.00  0.380          C  
ATOM  49555  CG  PHE C3216       0.167 -42.280  49.647  1.00  0.380          C  
ATOM  49556  CD1 PHE C3216      -0.368 -42.098  50.904  1.00  0.380          C  
ATOM  49557  CD2 PHE C3216      -0.140 -41.362  48.684  1.00  0.380          C  
ATOM  49558  CE1 PHE C3216      -1.190 -41.032  51.146  1.00  0.380          C  
ATOM  49559  CE2 PHE C3216      -0.954 -40.306  48.935  1.00  0.380          C  
ATOM  49560  CZ  PHE C3216      -1.480 -40.139  50.146  1.00  0.380          C  
ATOM  49561  H   PHE C3216       1.497 -44.637  51.594  1.00  0.300          H  
ATOM  49562  HA  PHE C3216      -0.461 -44.895  49.378  1.00  0.340          H  
ATOM  49563 1HB  PHE C3216       2.044 -43.232  49.784  1.00  0.460          H  
ATOM  49564 2HB  PHE C3216       1.266 -43.372  48.221  1.00  0.460          H  
ATOM  49565  HD1 PHE C3216      -0.143 -42.787  51.703  1.00  0.460          H  
ATOM  49566  HD2 PHE C3216       0.274 -41.485  47.695  1.00  0.460          H  
ATOM  49567  HE1 PHE C3216      -1.616 -40.891  52.140  1.00  0.460          H  
ATOM  49568  HE2 PHE C3216      -1.189 -39.599  48.148  1.00  0.460          H  
ATOM  49569  HZ  PHE C3216      -2.128 -39.290  50.328  1.00  0.460          H  
ATOM  49570  N   ASN C3217       0.827 -46.289  47.772  1.00  0.210          N  
ATOM  49571  CA  ASN C3217       1.577 -47.300  47.066  1.00  0.160          C  
ATOM  49572  C   ASN C3217       1.818 -47.127  45.582  1.00  0.450          C  
ATOM  49573  O   ASN C3217       1.786 -48.197  45.020  1.00  1.540          O  
ATOM  49574  CB  ASN C3217       0.947 -48.663  47.338  1.00  0.240          C  
ATOM  49575  CG  ASN C3217       1.038 -49.076  48.797  1.00  0.240          C  
ATOM  49576  OD1 ASN C3217       2.137 -49.318  49.306  1.00  0.240          O  
ATOM  49577  ND2 ASN C3217      -0.077 -49.174  49.464  1.00  0.240          N  
ATOM  49578  H   ASN C3217      -0.112 -46.010  47.486  1.00  0.250          H  
ATOM  49579  HA  ASN C3217       2.573 -47.334  47.499  1.00  0.190          H  
ATOM  49580 1HB  ASN C3217      -0.103 -48.643  47.044  1.00  0.290          H  
ATOM  49581 2HB  ASN C3217       1.440 -49.439  46.754  1.00  0.290          H  
ATOM  49582 1HD2 ASN C3217      -0.065 -49.438  50.427  1.00  0.290          H  
ATOM  49583 2HD2 ASN C3217      -0.947 -48.967  49.018  1.00  0.290          H  
ATOM  49584  N   PHE C3218       2.872 -46.378  45.249  1.00  0.480          N  
ATOM  49585  CA  PHE C3218       2.909 -45.638  43.974  1.00  0.260          C  
ATOM  49586  C   PHE C3218       3.452 -46.528  42.806  1.00  0.220          C  
ATOM  49587  O   PHE C3218       3.997 -46.014  41.829  1.00  0.190          O  
ATOM  49588  CB  PHE C3218       3.886 -44.441  44.081  1.00  0.450          C  
ATOM  49589  CG  PHE C3218       3.563 -43.351  45.087  1.00  0.450          C  
ATOM  49590  CD1 PHE C3218       4.283 -43.244  46.285  1.00  0.450          C  
ATOM  49591  CD2 PHE C3218       2.578 -42.415  44.842  1.00  0.450          C  
ATOM  49592  CE1 PHE C3218       4.000 -42.230  47.171  1.00  0.450          C  
ATOM  49593  CE2 PHE C3218       2.311 -41.428  45.733  1.00  0.450          C  
ATOM  49594  CZ  PHE C3218       3.013 -41.332  46.878  1.00  0.450          C  
ATOM  49595  H   PHE C3218       3.753 -46.849  45.404  1.00  0.580          H  
ATOM  49596  HA  PHE C3218       1.902 -45.295  43.730  1.00  0.310          H  
ATOM  49597 1HB  PHE C3218       4.879 -44.824  44.319  1.00  0.540          H  
ATOM  49598 2HB  PHE C3218       3.971 -43.965  43.108  1.00  0.540          H  
ATOM  49599  HD1 PHE C3218       5.077 -43.959  46.513  1.00  0.540          H  
ATOM  49600  HD2 PHE C3218       2.017 -42.459  43.935  1.00  0.540          H  
ATOM  49601  HE1 PHE C3218       4.563 -42.137  48.097  1.00  0.540          H  
ATOM  49602  HE2 PHE C3218       1.533 -40.702  45.523  1.00  0.540          H  
ATOM  49603  HZ  PHE C3218       2.779 -40.544  47.546  1.00  0.540          H  
ATOM  49604  N   SER C3219       3.288 -47.851  42.904  1.00  0.250          N  
ATOM  49605  CA  SER C3219       3.784 -48.863  41.973  1.00  0.240          C  
ATOM  49606  C   SER C3219       3.223 -48.771  40.568  1.00  0.210          C  
ATOM  49607  O   SER C3219       3.795 -49.338  39.641  1.00  0.200          O  
ATOM  49608  CB  SER C3219       3.493 -50.250  42.522  1.00  0.340          C  
ATOM  49609  OG  SER C3219       2.109 -50.537  42.521  1.00  0.340          O  
ATOM  49610  H   SER C3219       2.772 -48.202  43.691  1.00  0.300          H  
ATOM  49611  HA  SER C3219       4.867 -48.745  41.904  1.00  0.290          H  
ATOM  49612 1HB  SER C3219       4.022 -50.996  41.932  1.00  0.410          H  
ATOM  49613 2HB  SER C3219       3.871 -50.312  43.542  1.00  0.410          H  
ATOM  49614  HG  SER C3219       2.011 -51.330  43.064  1.00  0.410          H  
ATOM  49615  N   GLN C3220       2.106 -48.069  40.388  1.00  0.210          N  
ATOM  49616  CA  GLN C3220       1.523 -47.939  39.062  1.00  0.200          C  
ATOM  49617  C   GLN C3220       2.006 -46.665  38.363  1.00  0.180          C  
ATOM  49618  O   GLN C3220       1.729 -46.419  37.181  1.00  0.160          O  
ATOM  49619  CB  GLN C3220       0.011 -47.948  39.193  1.00  0.280          C  
ATOM  49620  CG  GLN C3220      -0.500 -49.218  39.895  1.00  0.280          C  
ATOM  49621  CD  GLN C3220      -0.078 -50.526  39.210  1.00  0.280          C  
ATOM  49622  OE1 GLN C3220      -0.410 -50.803  38.049  1.00  0.280          O  
ATOM  49623  NE2 GLN C3220       0.687 -51.337  39.940  1.00  0.280          N  
ATOM  49624  H   GLN C3220       1.672 -47.636  41.191  1.00  0.250          H  
ATOM  49625  HA  GLN C3220       1.829 -48.787  38.465  1.00  0.240          H  
ATOM  49626 1HB  GLN C3220      -0.303 -47.091  39.780  1.00  0.340          H  
ATOM  49627 2HB  GLN C3220      -0.429 -47.850  38.224  1.00  0.340          H  
ATOM  49628 1HG  GLN C3220      -0.119 -49.237  40.916  1.00  0.340          H  
ATOM  49629 2HG  GLN C3220      -1.591 -49.184  39.910  1.00  0.340          H  
ATOM  49630 1HE2 GLN C3220       1.007 -52.205  39.554  1.00  0.340          H  
ATOM  49631 2HE2 GLN C3220       0.963 -51.079  40.882  1.00  0.340          H  
ATOM  49632  N   ILE C3221       2.743 -45.855  39.124  1.00  0.180          N  
ATOM  49633  CA  ILE C3221       3.293 -44.567  38.719  1.00  0.170          C  
ATOM  49634  C   ILE C3221       4.788 -44.736  38.414  1.00  0.170          C  
ATOM  49635  O   ILE C3221       5.321 -44.154  37.459  1.00  0.160          O  
ATOM  49636  CB  ILE C3221       3.021 -43.521  39.817  1.00  0.240          C  
ATOM  49637  CG1 ILE C3221       1.481 -43.346  39.962  1.00  0.240          C  
ATOM  49638  CG2 ILE C3221       3.695 -42.196  39.481  1.00  0.240          C  
ATOM  49639  CD1 ILE C3221       1.053 -42.586  41.173  1.00  0.240          C  
ATOM  49640  H   ILE C3221       2.965 -46.158  40.071  1.00  0.220          H  
ATOM  49641  HA  ILE C3221       2.792 -44.245  37.805  1.00  0.200          H  
ATOM  49642  HB  ILE C3221       3.409 -43.880  40.759  1.00  0.290          H  
ATOM  49643 1HG1 ILE C3221       1.111 -42.832  39.080  1.00  0.290          H  
ATOM  49644 2HG1 ILE C3221       1.014 -44.326  40.004  1.00  0.290          H  
ATOM  49645 1HG2 ILE C3221       3.514 -41.471  40.264  1.00  0.290          H  
ATOM  49646 2HG2 ILE C3221       4.760 -42.354  39.395  1.00  0.290          H  
ATOM  49647 3HG2 ILE C3221       3.308 -41.815  38.539  1.00  0.290          H  
ATOM  49648 1HD1 ILE C3221      -0.016 -42.522  41.188  1.00  0.290          H  
ATOM  49649 2HD1 ILE C3221       1.389 -43.123  42.040  1.00  0.290          H  
ATOM  49650 3HD1 ILE C3221       1.464 -41.584  41.176  1.00  0.290          H  
ATOM  49651  N   LEU C3222       5.477 -45.480  39.271  1.00  0.180          N  
ATOM  49652  CA  LEU C3222       6.909 -45.697  39.144  1.00  0.170          C  
ATOM  49653  C   LEU C3222       7.188 -46.779  38.076  1.00  0.160          C  
ATOM  49654  O   LEU C3222       6.327 -47.623  37.824  1.00  0.190          O  
ATOM  49655  CB  LEU C3222       7.459 -46.120  40.512  1.00  0.240          C  
ATOM  49656  CG  LEU C3222       7.262 -45.093  41.674  1.00  0.240          C  
ATOM  49657  CD1 LEU C3222       7.763 -45.730  42.969  1.00  0.240          C  
ATOM  49658  CD2 LEU C3222       7.976 -43.750  41.361  1.00  0.240          C  
ATOM  49659  H   LEU C3222       4.982 -45.892  40.062  1.00  0.220          H  
ATOM  49660  HA  LEU C3222       7.345 -44.761  38.846  1.00  0.200          H  
ATOM  49661 1HB  LEU C3222       6.946 -47.036  40.805  1.00  0.290          H  
ATOM  49662 2HB  LEU C3222       8.519 -46.338  40.429  1.00  0.290          H  
ATOM  49663  HG  LEU C3222       6.204 -44.893  41.797  1.00  0.290          H  
ATOM  49664 1HD1 LEU C3222       7.599 -45.057  43.793  1.00  0.290          H  
ATOM  49665 2HD1 LEU C3222       7.213 -46.653  43.150  1.00  0.290          H  
ATOM  49666 3HD1 LEU C3222       8.824 -45.951  42.886  1.00  0.290          H  
ATOM  49667 1HD2 LEU C3222       7.811 -43.056  42.170  1.00  0.290          H  
ATOM  49668 2HD2 LEU C3222       9.038 -43.904  41.235  1.00  0.290          H  
ATOM  49669 3HD2 LEU C3222       7.572 -43.323  40.465  1.00  0.290          H  
ATOM  49670  N   PRO C3223       8.352 -46.765  37.396  1.00  0.140          N  
ATOM  49671  CA  PRO C3223       8.762 -47.733  36.381  1.00  0.130          C  
ATOM  49672  C   PRO C3223       8.712 -49.178  36.828  1.00  0.200          C  
ATOM  49673  O   PRO C3223       9.092 -49.479  37.959  1.00  0.270          O  
ATOM  49674  CB  PRO C3223      10.206 -47.335  36.108  1.00  0.200          C  
ATOM  49675  CG  PRO C3223      10.274 -45.886  36.434  1.00  0.200          C  
ATOM  49676  CD  PRO C3223       9.355 -45.690  37.616  1.00  0.200          C  
ATOM  49677  HA  PRO C3223       8.156 -47.583  35.483  1.00  0.160          H  
ATOM  49678 1HB  PRO C3223      10.883 -47.949  36.724  1.00  0.230          H  
ATOM  49679 2HB  PRO C3223      10.451 -47.546  35.073  1.00  0.230          H  
ATOM  49680 1HG  PRO C3223      11.308 -45.620  36.649  1.00  0.230          H  
ATOM  49681 2HG  PRO C3223       9.969 -45.296  35.546  1.00  0.230          H  
ATOM  49682 1HD  PRO C3223       9.898 -45.826  38.564  1.00  0.230          H  
ATOM  49683 2HD  PRO C3223       8.934 -44.685  37.506  1.00  0.230          H  
ATOM  49684  N   ASP C3224       8.295 -50.065  35.916  1.00  0.210          N  
ATOM  49685  CA  ASP C3224       8.209 -51.508  36.142  1.00  0.270          C  
ATOM  49686  C   ASP C3224       9.565 -52.207  35.863  1.00  0.280          C  
ATOM  49687  O   ASP C3224      10.000 -52.243  34.710  1.00  0.280          O  
ATOM  49688  CB  ASP C3224       7.128 -52.101  35.236  1.00  0.350          C  
ATOM  49689  CG  ASP C3224       6.912 -53.622  35.417  1.00  0.350          C  
ATOM  49690  OD1 ASP C3224       7.759 -54.301  36.008  1.00  0.350          O  
ATOM  49691  OD2 ASP C3224       5.907 -54.113  34.922  1.00  0.350          O  
ATOM  49692  H   ASP C3224       7.984 -49.714  35.006  1.00  0.250          H  
ATOM  49693  HA  ASP C3224       7.874 -51.668  37.156  1.00  0.320          H  
ATOM  49694 1HB  ASP C3224       6.183 -51.590  35.420  1.00  0.420          H  
ATOM  49695 2HB  ASP C3224       7.392 -51.905  34.191  1.00  0.420          H  
ATOM  49696  N   PRO C3225      10.282 -52.723  36.890  1.00  0.320          N  
ATOM  49697  CA  PRO C3225      11.603 -53.341  36.806  1.00  0.330          C  
ATOM  49698  C   PRO C3225      11.675 -54.581  35.915  1.00  0.360          C  
ATOM  49699  O   PRO C3225      12.773 -55.006  35.548  1.00  0.410          O  
ATOM  49700  CB  PRO C3225      11.873 -53.775  38.257  1.00  0.490          C  
ATOM  49701  CG  PRO C3225      11.020 -52.888  39.103  1.00  0.490          C  
ATOM  49702  CD  PRO C3225       9.769 -52.666  38.291  1.00  0.490          C  
ATOM  49703  HA  PRO C3225      12.327 -52.588  36.478  1.00  0.400          H  
ATOM  49704 1HB  PRO C3225      11.625 -54.843  38.378  1.00  0.590          H  
ATOM  49705 2HB  PRO C3225      12.945 -53.673  38.483  1.00  0.590          H  
ATOM  49706 1HG  PRO C3225      10.813 -53.368  40.070  1.00  0.590          H  
ATOM  49707 2HG  PRO C3225      11.547 -51.946  39.321  1.00  0.590          H  
ATOM  49708 1HD  PRO C3225       9.018 -53.457  38.462  1.00  0.590          H  
ATOM  49709 2HD  PRO C3225       9.414 -51.689  38.576  1.00  0.590          H  
ATOM  49710  N   SER C3226      10.531 -55.202  35.631  1.00  0.360          N  
ATOM  49711  CA  SER C3226      10.517 -56.425  34.833  1.00  0.420          C  
ATOM  49712  C   SER C3226      10.428 -56.190  33.329  1.00  0.400          C  
ATOM  49713  O   SER C3226      10.524 -57.139  32.543  1.00  0.440          O  
ATOM  49714  CB  SER C3226       9.356 -57.305  35.255  1.00  0.560          C  
ATOM  49715  OG  SER C3226       8.129 -56.737  34.880  1.00  0.560          O  
ATOM  49716  H   SER C3226       9.625 -54.820  35.932  1.00  0.430          H  
ATOM  49717  HA  SER C3226      11.443 -56.962  35.032  1.00  0.500          H  
ATOM  49718 1HB  SER C3226       9.462 -58.284  34.791  1.00  0.680          H  
ATOM  49719 2HB  SER C3226       9.379 -57.447  36.334  1.00  0.680          H  
ATOM  49720  HG  SER C3226       7.966 -55.987  35.495  1.00  0.680          H  
ATOM  49721  N   LYS C3227      10.201 -54.948  32.909  1.00  0.360          N  
ATOM  49722  CA  LYS C3227      10.026 -54.689  31.489  1.00  0.370          C  
ATOM  49723  C   LYS C3227      11.333 -54.213  30.843  1.00  0.470          C  
ATOM  49724  O   LYS C3227      12.175 -53.634  31.525  1.00  0.740          O  
ATOM  49725  CB  LYS C3227       8.897 -53.665  31.305  1.00  0.510          C  
ATOM  49726  CG  LYS C3227       7.519 -54.096  31.870  1.00  0.510          C  
ATOM  49727  CD  LYS C3227       6.907 -55.294  31.134  1.00  0.510          C  
ATOM  49728  CE  LYS C3227       5.419 -55.534  31.540  1.00  0.510          C  
ATOM  49729  NZ  LYS C3227       5.243 -56.050  32.953  1.00  0.510          N  
ATOM  49730  H   LYS C3227      10.165 -54.175  33.585  1.00  0.430          H  
ATOM  49731  HA  LYS C3227       9.729 -55.624  31.028  1.00  0.440          H  
ATOM  49732 1HB  LYS C3227       9.171 -52.751  31.843  1.00  0.620          H  
ATOM  49733 2HB  LYS C3227       8.775 -53.388  30.265  1.00  0.620          H  
ATOM  49734 1HG  LYS C3227       7.666 -54.388  32.900  1.00  0.620          H  
ATOM  49735 2HG  LYS C3227       6.824 -53.252  31.843  1.00  0.620          H  
ATOM  49736 1HD  LYS C3227       6.958 -55.130  30.059  1.00  0.620          H  
ATOM  49737 2HD  LYS C3227       7.473 -56.195  31.379  1.00  0.620          H  
ATOM  49738 1HE  LYS C3227       4.873 -54.593  31.442  1.00  0.620          H  
ATOM  49739 2HE  LYS C3227       4.992 -56.261  30.851  1.00  0.620          H  
ATOM  49740 1HZ  LYS C3227       4.266 -56.182  33.137  1.00  0.620          H  
ATOM  49741 2HZ  LYS C3227       5.725 -56.931  33.057  1.00  0.620          H  
ATOM  49742 3HZ  LYS C3227       5.609 -55.372  33.648  1.00  0.620          H  
ATOM  49743  N   PRO C3228      11.550 -54.469  29.527  1.00  0.550          N  
ATOM  49744  CA  PRO C3228      12.695 -54.022  28.730  1.00  0.660          C  
ATOM  49745  C   PRO C3228      12.790 -52.505  28.609  1.00  0.510          C  
ATOM  49746  O   PRO C3228      13.853 -51.958  28.321  1.00  0.740          O  
ATOM  49747  CB  PRO C3228      12.449 -54.694  27.370  1.00  0.990          C  
ATOM  49748  CG  PRO C3228      10.965 -54.976  27.322  1.00  0.990          C  
ATOM  49749  CD  PRO C3228      10.580 -55.293  28.751  1.00  0.990          C  
ATOM  49750  HA  PRO C3228      13.613 -54.419  29.189  1.00  0.790          H  
ATOM  49751 1HB  PRO C3228      12.775 -54.020  26.562  1.00  1.190          H  
ATOM  49752 2HB  PRO C3228      13.060 -55.605  27.287  1.00  1.190          H  
ATOM  49753 1HG  PRO C3228      10.426 -54.107  26.915  1.00  1.190          H  
ATOM  49754 2HG  PRO C3228      10.767 -55.817  26.637  1.00  1.190          H  
ATOM  49755 1HD  PRO C3228       9.547 -54.981  28.890  1.00  1.190          H  
ATOM  49756 2HD  PRO C3228      10.725 -56.366  28.968  1.00  1.190          H  
ATOM  49757  N   SER C3229      11.676 -51.833  28.826  1.00  0.360          N  
ATOM  49758  CA  SER C3229      11.624 -50.393  28.779  1.00  0.550          C  
ATOM  49759  C   SER C3229      11.155 -50.002  30.152  1.00  0.580          C  
ATOM  49760  O   SER C3229      10.194 -50.577  30.675  1.00  1.550          O  
ATOM  49761  CB  SER C3229      10.697 -49.890  27.700  1.00  0.690          C  
ATOM  49762  OG  SER C3229      10.622 -48.494  27.737  1.00  0.690          O  
ATOM  49763  H   SER C3229      10.828 -52.324  29.051  1.00  0.430          H  
ATOM  49764  HA  SER C3229      12.623 -49.986  28.616  1.00  0.660          H  
ATOM  49765 1HB  SER C3229      11.069 -50.213  26.727  1.00  0.830          H  
ATOM  49766 2HB  SER C3229       9.705 -50.318  27.836  1.00  0.830          H  
ATOM  49767  HG  SER C3229      10.123 -48.237  26.956  1.00  0.830          H  
ATOM  49768  N   LYS C3230      11.815 -49.040  30.761  1.00  0.470          N  
ATOM  49769  CA  LYS C3230      11.485 -48.677  32.131  1.00  0.270          C  
ATOM  49770  C   LYS C3230      10.287 -47.752  32.228  1.00  0.240          C  
ATOM  49771  O   LYS C3230      10.404 -46.625  32.697  1.00  0.480          O  
ATOM  49772  CB  LYS C3230      12.701 -48.006  32.784  1.00  0.460          C  
ATOM  49773  CG  LYS C3230      13.991 -48.852  32.763  1.00  0.460          C  
ATOM  49774  CD  LYS C3230      13.871 -50.143  33.572  1.00  0.460          C  
ATOM  49775  CE  LYS C3230      15.171 -50.936  33.537  1.00  0.460          C  
ATOM  49776  NZ  LYS C3230      15.044 -52.218  34.259  1.00  0.460          N  
ATOM  49777  H   LYS C3230      12.568 -48.577  30.272  1.00  0.560          H  
ATOM  49778  HA  LYS C3230      11.228 -49.584  32.680  1.00  0.320          H  
ATOM  49779 1HB  LYS C3230      12.910 -47.061  32.276  1.00  0.550          H  
ATOM  49780 2HB  LYS C3230      12.479 -47.774  33.821  1.00  0.550          H  
ATOM  49781 1HG  LYS C3230      14.236 -49.113  31.734  1.00  0.550          H  
ATOM  49782 2HG  LYS C3230      14.811 -48.257  33.168  1.00  0.550          H  
ATOM  49783 1HD  LYS C3230      13.608 -49.913  34.606  1.00  0.550          H  
ATOM  49784 2HD  LYS C3230      13.092 -50.782  33.150  1.00  0.550          H  
ATOM  49785 1HE  LYS C3230      15.422 -51.143  32.497  1.00  0.550          H  
ATOM  49786 2HE  LYS C3230      15.975 -50.351  33.986  1.00  0.550          H  
ATOM  49787 1HZ  LYS C3230      15.907 -52.737  34.202  1.00  0.550          H  
ATOM  49788 2HZ  LYS C3230      14.822 -52.041  35.225  1.00  0.550          H  
ATOM  49789 3HZ  LYS C3230      14.290 -52.749  33.820  1.00  0.550          H  
ATOM  49790  N   ARG C3231       9.134 -48.243  31.799  1.00  0.320          N  
ATOM  49791  CA  ARG C3231       7.904 -47.466  31.827  1.00  0.230          C  
ATOM  49792  C   ARG C3231       7.074 -47.913  33.006  1.00  0.170          C  
ATOM  49793  O   ARG C3231       7.198 -49.058  33.458  1.00  0.190          O  
ATOM  49794  CB  ARG C3231       7.091 -47.628  30.553  1.00  0.360          C  
ATOM  49795  CG  ARG C3231       7.796 -47.190  29.298  1.00  0.360          C  
ATOM  49796  CD  ARG C3231       6.869 -47.061  28.114  1.00  0.360          C  
ATOM  49797  NE  ARG C3231       6.150 -48.314  27.828  1.00  0.360          N  
ATOM  49798  CZ  ARG C3231       5.701 -48.736  26.628  1.00  0.360          C  
ATOM  49799  NH1 ARG C3231       5.938 -48.073  25.513  1.00  0.360          N  
ATOM  49800  NH2 ARG C3231       5.017 -49.854  26.620  1.00  0.360          N  
ATOM  49801  H   ARG C3231       9.150 -49.211  31.464  1.00  0.380          H  
ATOM  49802  HA  ARG C3231       8.147 -46.410  31.952  1.00  0.280          H  
ATOM  49803 1HB  ARG C3231       6.834 -48.680  30.433  1.00  0.430          H  
ATOM  49804 2HB  ARG C3231       6.162 -47.085  30.630  1.00  0.430          H  
ATOM  49805 1HG  ARG C3231       8.279 -46.229  29.478  1.00  0.430          H  
ATOM  49806 2HG  ARG C3231       8.545 -47.933  29.063  1.00  0.430          H  
ATOM  49807 1HD  ARG C3231       6.132 -46.281  28.318  1.00  0.430          H  
ATOM  49808 2HD  ARG C3231       7.455 -46.784  27.242  1.00  0.430          H  
ATOM  49809  HE  ARG C3231       5.875 -48.911  28.631  1.00  0.430          H  
ATOM  49810 1HH1 ARG C3231       6.490 -47.224  25.538  1.00  0.430          H  
ATOM  49811 2HH1 ARG C3231       5.590 -48.417  24.631  1.00  0.430          H  
ATOM  49812 1HH2 ARG C3231       4.843 -50.308  27.535  1.00  0.430          H  
ATOM  49813 2HH2 ARG C3231       4.650 -50.255  25.766  1.00  0.430          H  
ATOM  49814  N   SER C3232       6.252 -47.022  33.536  1.00  0.150          N  
ATOM  49815  CA  SER C3232       5.327 -47.399  34.598  1.00  0.140          C  
ATOM  49816  C   SER C3232       4.140 -48.109  33.952  1.00  0.150          C  
ATOM  49817  O   SER C3232       3.945 -47.960  32.745  1.00  0.160          O  
ATOM  49818  CB  SER C3232       4.818 -46.167  35.287  1.00  0.200          C  
ATOM  49819  OG  SER C3232       3.950 -45.455  34.448  1.00  0.200          O  
ATOM  49820  H   SER C3232       6.252 -46.064  33.155  1.00  0.180          H  
ATOM  49821  HA  SER C3232       5.835 -48.042  35.308  1.00  0.170          H  
ATOM  49822 1HB  SER C3232       4.315 -46.427  36.206  1.00  0.240          H  
ATOM  49823 2HB  SER C3232       5.669 -45.545  35.532  1.00  0.240          H  
ATOM  49824  HG  SER C3232       3.685 -44.635  34.926  1.00  0.240          H  
ATOM  49825  N   PRO C3233       3.336 -48.907  34.680  1.00  0.160          N  
ATOM  49826  CA  PRO C3233       2.075 -49.473  34.202  1.00  0.180          C  
ATOM  49827  C   PRO C3233       1.143 -48.419  33.566  1.00  0.180          C  
ATOM  49828  O   PRO C3233       0.561 -48.673  32.503  1.00  0.190          O  
ATOM  49829  CB  PRO C3233       1.510 -50.078  35.491  1.00  0.270          C  
ATOM  49830  CG  PRO C3233       2.757 -50.492  36.267  1.00  0.270          C  
ATOM  49831  CD  PRO C3233       3.747 -49.369  36.024  1.00  0.270          C  
ATOM  49832  HA  PRO C3233       2.307 -50.262  33.471  1.00  0.220          H  
ATOM  49833 1HB  PRO C3233       0.904 -49.335  36.028  1.00  0.320          H  
ATOM  49834 2HB  PRO C3233       0.850 -50.926  35.256  1.00  0.320          H  
ATOM  49835 1HG  PRO C3233       2.528 -50.640  37.335  1.00  0.320          H  
ATOM  49836 2HG  PRO C3233       3.127 -51.457  35.893  1.00  0.320          H  
ATOM  49837 1HD  PRO C3233       3.647 -48.579  36.781  1.00  0.320          H  
ATOM  49838 2HD  PRO C3233       4.759 -49.791  36.016  1.00  0.320          H  
ATOM  49839  N   ILE C3234       1.064 -47.218  34.158  1.00  0.180          N  
ATOM  49840  CA  ILE C3234       0.276 -46.148  33.548  1.00  0.180          C  
ATOM  49841  C   ILE C3234       0.895 -45.726  32.228  1.00  0.180          C  
ATOM  49842  O   ILE C3234       0.181 -45.582  31.234  1.00  0.180          O  
ATOM  49843  CB  ILE C3234       0.024 -44.958  34.497  1.00  0.250          C  
ATOM  49844  CG1 ILE C3234      -0.940 -45.418  35.622  1.00  0.250          C  
ATOM  49845  CG2 ILE C3234      -0.507 -43.722  33.714  1.00  0.250          C  
ATOM  49846  CD1 ILE C3234      -1.073 -44.471  36.798  1.00  0.250          C  
ATOM  49847  H   ILE C3234       1.502 -47.030  35.070  1.00  0.220          H  
ATOM  49848  HA  ILE C3234      -0.707 -46.554  33.317  1.00  0.220          H  
ATOM  49849  HB  ILE C3234       0.946 -44.713  34.988  1.00  0.300          H  
ATOM  49850 1HG1 ILE C3234      -1.923 -45.555  35.190  1.00  0.300          H  
ATOM  49851 2HG1 ILE C3234      -0.586 -46.376  36.003  1.00  0.300          H  
ATOM  49852 1HG2 ILE C3234      -0.669 -42.893  34.391  1.00  0.300          H  
ATOM  49853 2HG2 ILE C3234       0.219 -43.417  32.962  1.00  0.300          H  
ATOM  49854 3HG2 ILE C3234      -1.433 -43.982  33.230  1.00  0.300          H  
ATOM  49855 1HD1 ILE C3234      -1.762 -44.904  37.515  1.00  0.300          H  
ATOM  49856 2HD1 ILE C3234      -0.095 -44.336  37.267  1.00  0.300          H  
ATOM  49857 3HD1 ILE C3234      -1.456 -43.513  36.472  1.00  0.300          H  
ATOM  49858  N   GLU C3235       2.210 -45.524  32.189  1.00  0.180          N  
ATOM  49859  CA  GLU C3235       2.825 -45.159  30.925  1.00  0.170          C  
ATOM  49860  C   GLU C3235       2.591 -46.242  29.874  1.00  0.170          C  
ATOM  49861  O   GLU C3235       2.286 -45.920  28.726  1.00  0.160          O  
ATOM  49862  CB  GLU C3235       4.306 -44.872  31.082  1.00  0.240          C  
ATOM  49863  CG  GLU C3235       4.629 -43.580  31.785  1.00  0.240          C  
ATOM  49864  CD  GLU C3235       6.078 -43.428  31.985  1.00  0.240          C  
ATOM  49865  OE1 GLU C3235       6.731 -44.411  32.273  1.00  0.240          O  
ATOM  49866  OE2 GLU C3235       6.575 -42.327  31.828  1.00  0.240          O  
ATOM  49867  H   GLU C3235       2.767 -45.630  33.038  1.00  0.220          H  
ATOM  49868  HA  GLU C3235       2.354 -44.248  30.572  1.00  0.200          H  
ATOM  49869 1HB  GLU C3235       4.743 -45.667  31.657  1.00  0.290          H  
ATOM  49870 2HB  GLU C3235       4.784 -44.860  30.105  1.00  0.290          H  
ATOM  49871 1HG  GLU C3235       4.258 -42.757  31.174  1.00  0.290          H  
ATOM  49872 2HG  GLU C3235       4.120 -43.547  32.736  1.00  0.290          H  
ATOM  49873  N   ASP C3236       2.635 -47.534  30.240  1.00  0.180          N  
ATOM  49874  CA  ASP C3236       2.340 -48.533  29.214  1.00  0.170          C  
ATOM  49875  C   ASP C3236       0.961 -48.252  28.613  1.00  0.180          C  
ATOM  49876  O   ASP C3236       0.813 -48.272  27.391  1.00  0.180          O  
ATOM  49877  CB  ASP C3236       2.327 -49.964  29.775  1.00  0.240          C  
ATOM  49878  CG  ASP C3236       3.690 -50.620  30.091  1.00  0.240          C  
ATOM  49879  OD1 ASP C3236       4.725 -50.246  29.544  1.00  0.240          O  
ATOM  49880  OD2 ASP C3236       3.663 -51.530  30.882  1.00  0.240          O  
ATOM  49881  H   ASP C3236       2.923 -47.797  31.189  1.00  0.220          H  
ATOM  49882  HA  ASP C3236       3.086 -48.460  28.427  1.00  0.200          H  
ATOM  49883 1HB  ASP C3236       1.743 -49.971  30.692  1.00  0.290          H  
ATOM  49884 2HB  ASP C3236       1.801 -50.605  29.068  1.00  0.290          H  
ATOM  49885  N   LEU C3237      -0.040 -47.922  29.449  1.00  0.200          N  
ATOM  49886  CA  LEU C3237      -1.362 -47.613  28.895  1.00  0.210          C  
ATOM  49887  C   LEU C3237      -1.334 -46.384  27.983  1.00  0.210          C  
ATOM  49888  O   LEU C3237      -1.946 -46.391  26.909  1.00  0.210          O  
ATOM  49889  CB  LEU C3237      -2.397 -47.302  30.010  1.00  0.290          C  
ATOM  49890  CG  LEU C3237      -2.874 -48.450  30.940  1.00  0.290          C  
ATOM  49891  CD1 LEU C3237      -3.721 -47.848  32.100  1.00  0.290          C  
ATOM  49892  CD2 LEU C3237      -3.730 -49.435  30.147  1.00  0.290          C  
ATOM  49893  H   LEU C3237       0.123 -47.964  30.464  1.00  0.240          H  
ATOM  49894  HA  LEU C3237      -1.691 -48.463  28.306  1.00  0.250          H  
ATOM  49895 1HB  LEU C3237      -1.987 -46.526  30.645  1.00  0.350          H  
ATOM  49896 2HB  LEU C3237      -3.285 -46.892  29.528  1.00  0.350          H  
ATOM  49897  HG  LEU C3237      -2.007 -48.961  31.369  1.00  0.350          H  
ATOM  49898 1HD1 LEU C3237      -4.058 -48.646  32.764  1.00  0.350          H  
ATOM  49899 2HD1 LEU C3237      -3.120 -47.138  32.670  1.00  0.350          H  
ATOM  49900 3HD1 LEU C3237      -4.586 -47.343  31.691  1.00  0.350          H  
ATOM  49901 1HD2 LEU C3237      -4.073 -50.229  30.811  1.00  0.350          H  
ATOM  49902 2HD2 LEU C3237      -4.592 -48.911  29.736  1.00  0.350          H  
ATOM  49903 3HD2 LEU C3237      -3.153 -49.871  29.341  1.00  0.350          H  
ATOM  49904  N   LEU C3238      -0.602 -45.340  28.379  1.00  0.210          N  
ATOM  49905  CA  LEU C3238      -0.588 -44.104  27.591  1.00  0.210          C  
ATOM  49906  C   LEU C3238       0.016 -44.354  26.196  1.00  0.210          C  
ATOM  49907  O   LEU C3238      -0.505 -43.875  25.173  1.00  0.270          O  
ATOM  49908  CB  LEU C3238       0.244 -43.035  28.339  1.00  0.290          C  
ATOM  49909  CG  LEU C3238      -0.316 -42.543  29.752  1.00  0.290          C  
ATOM  49910  CD1 LEU C3238       0.710 -41.622  30.407  1.00  0.290          C  
ATOM  49911  CD2 LEU C3238      -1.637 -41.852  29.624  1.00  0.290          C  
ATOM  49912  H   LEU C3238      -0.135 -45.397  29.293  1.00  0.250          H  
ATOM  49913  HA  LEU C3238      -1.610 -43.764  27.459  1.00  0.250          H  
ATOM  49914 1HB  LEU C3238       1.250 -43.429  28.499  1.00  0.350          H  
ATOM  49915 2HB  LEU C3238       0.332 -42.167  27.699  1.00  0.350          H  
ATOM  49916  HG  LEU C3238      -0.445 -43.402  30.390  1.00  0.350          H  
ATOM  49917 1HD1 LEU C3238       0.345 -41.313  31.383  1.00  0.350          H  
ATOM  49918 2HD1 LEU C3238       1.653 -42.134  30.526  1.00  0.350          H  
ATOM  49919 3HD1 LEU C3238       0.870 -40.753  29.791  1.00  0.350          H  
ATOM  49920 1HD2 LEU C3238      -1.980 -41.552  30.612  1.00  0.350          H  
ATOM  49921 2HD2 LEU C3238      -1.537 -40.983  29.011  1.00  0.350          H  
ATOM  49922 3HD2 LEU C3238      -2.363 -42.524  29.189  1.00  0.350          H  
ATOM  49923  N   PHE C3239       1.089 -45.147  26.168  1.00  0.200          N  
ATOM  49924  CA  PHE C3239       1.789 -45.507  24.942  1.00  0.190          C  
ATOM  49925  C   PHE C3239       1.003 -46.495  24.096  1.00  0.220          C  
ATOM  49926  O   PHE C3239       1.102 -46.471  22.870  1.00  0.290          O  
ATOM  49927  CB  PHE C3239       3.187 -46.033  25.272  1.00  0.270          C  
ATOM  49928  CG  PHE C3239       4.193 -44.920  25.553  1.00  0.270          C  
ATOM  49929  CD1 PHE C3239       4.368 -44.388  26.809  1.00  0.270          C  
ATOM  49930  CD2 PHE C3239       4.975 -44.415  24.533  1.00  0.270          C  
ATOM  49931  CE1 PHE C3239       5.260 -43.392  27.043  1.00  0.270          C  
ATOM  49932  CE2 PHE C3239       5.880 -43.400  24.766  1.00  0.270          C  
ATOM  49933  CZ  PHE C3239       6.019 -42.887  26.026  1.00  0.270          C  
ATOM  49934  H   PHE C3239       1.457 -45.479  27.067  1.00  0.240          H  
ATOM  49935  HA  PHE C3239       1.911 -44.606  24.350  1.00  0.230          H  
ATOM  49936 1HB  PHE C3239       3.124 -46.678  26.157  1.00  0.320          H  
ATOM  49937 2HB  PHE C3239       3.549 -46.635  24.446  1.00  0.320          H  
ATOM  49938  HD1 PHE C3239       3.794 -44.745  27.622  1.00  0.320          H  
ATOM  49939  HD2 PHE C3239       4.870 -44.820  23.524  1.00  0.320          H  
ATOM  49940  HE1 PHE C3239       5.356 -42.994  28.053  1.00  0.320          H  
ATOM  49941  HE2 PHE C3239       6.487 -43.007  23.943  1.00  0.320          H  
ATOM  49942  HZ  PHE C3239       6.732 -42.083  26.219  1.00  0.320          H  
ATOM  49943  N   ASN C3240       0.230 -47.366  24.737  1.00  0.170          N  
ATOM  49944  CA  ASN C3240      -0.580 -48.325  24.017  1.00  0.210          C  
ATOM  49945  C   ASN C3240      -1.794 -47.669  23.340  1.00  0.270          C  
ATOM  49946  O   ASN C3240      -2.284 -48.185  22.333  1.00  0.500          O  
ATOM  49947  CB  ASN C3240      -1.003 -49.445  24.941  1.00  0.280          C  
ATOM  49948  CG  ASN C3240       0.165 -50.343  25.308  1.00  0.280          C  
ATOM  49949  OD1 ASN C3240       1.176 -50.406  24.591  1.00  0.280          O  
ATOM  49950  ND2 ASN C3240       0.045 -51.034  26.414  1.00  0.280          N  
ATOM  49951  H   ASN C3240       0.247 -47.400  25.759  1.00  0.200          H  
ATOM  49952  HA  ASN C3240       0.030 -48.751  23.221  1.00  0.250          H  
ATOM  49953 1HB  ASN C3240      -1.426 -49.018  25.852  1.00  0.330          H  
ATOM  49954 2HB  ASN C3240      -1.778 -50.041  24.463  1.00  0.330          H  
ATOM  49955 1HD2 ASN C3240       0.786 -51.637  26.706  1.00  0.330          H  
ATOM  49956 2HD2 ASN C3240      -0.783 -50.954  26.965  1.00  0.330          H  
ATOM  49957  N   LYS C3241      -2.297 -46.543  23.883  1.00  0.210          N  
ATOM  49958  CA  LYS C3241      -3.457 -45.896  23.268  1.00  0.220          C  
ATOM  49959  C   LYS C3241      -3.133 -44.966  22.089  1.00  0.180          C  
ATOM  49960  O   LYS C3241      -3.908 -44.913  21.132  1.00  0.180          O  
ATOM  49961  CB  LYS C3241      -4.271 -45.097  24.287  1.00  0.300          C  
ATOM  49962  CG  LYS C3241      -4.958 -45.903  25.397  1.00  0.300          C  
ATOM  49963  CD  LYS C3241      -5.887 -46.993  24.867  1.00  0.300          C  
ATOM  49964  CE  LYS C3241      -6.757 -47.521  25.984  1.00  0.300          C  
ATOM  49965  NZ  LYS C3241      -7.507 -48.748  25.618  1.00  0.300          N  
ATOM  49966  H   LYS C3241      -1.908 -46.183  24.760  1.00  0.250          H  
ATOM  49967  HA  LYS C3241      -4.093 -46.680  22.866  1.00  0.260          H  
ATOM  49968 1HB  LYS C3241      -3.607 -44.380  24.779  1.00  0.360          H  
ATOM  49969 2HB  LYS C3241      -5.037 -44.520  23.768  1.00  0.360          H  
ATOM  49970 1HG  LYS C3241      -4.203 -46.379  26.007  1.00  0.360          H  
ATOM  49971 2HG  LYS C3241      -5.534 -45.229  26.034  1.00  0.360          H  
ATOM  49972 1HD  LYS C3241      -6.513 -46.598  24.071  1.00  0.360          H  
ATOM  49973 2HD  LYS C3241      -5.299 -47.822  24.477  1.00  0.360          H  
ATOM  49974 1HE  LYS C3241      -6.148 -47.722  26.863  1.00  0.360          H  
ATOM  49975 2HE  LYS C3241      -7.486 -46.745  26.226  1.00  0.360          H  
ATOM  49976 1HZ  LYS C3241      -8.093 -48.979  26.439  1.00  0.360          H  
ATOM  49977 2HZ  LYS C3241      -8.099 -48.582  24.827  1.00  0.360          H  
ATOM  49978 3HZ  LYS C3241      -6.877 -49.502  25.413  1.00  0.360          H  
ATOM  49979  N   VAL C3242      -2.027 -44.216  22.134  1.00  0.180          N  
ATOM  49980  CA  VAL C3242      -1.746 -43.329  20.992  1.00  0.190          C  
ATOM  49981  C   VAL C3242      -1.070 -44.140  19.889  1.00  0.220          C  
ATOM  49982  O   VAL C3242      -0.076 -44.820  20.130  1.00  0.240          O  
ATOM  49983  CB  VAL C3242      -0.890 -42.108  21.402  1.00  0.260          C  
ATOM  49984  CG1 VAL C3242      -0.514 -41.231  20.171  1.00  0.260          C  
ATOM  49985  CG2 VAL C3242      -1.670 -41.277  22.376  1.00  0.260          C  
ATOM  49986  H   VAL C3242      -1.408 -44.258  22.953  1.00  0.220          H  
ATOM  49987  HA  VAL C3242      -2.692 -42.949  20.605  1.00  0.230          H  
ATOM  49988  HB  VAL C3242       0.006 -42.455  21.865  1.00  0.310          H  
ATOM  49989 1HG1 VAL C3242       0.082 -40.379  20.498  1.00  0.310          H  
ATOM  49990 2HG1 VAL C3242       0.063 -41.816  19.453  1.00  0.310          H  
ATOM  49991 3HG1 VAL C3242      -1.423 -40.871  19.693  1.00  0.310          H  
ATOM  49992 1HG2 VAL C3242      -1.065 -40.428  22.693  1.00  0.310          H  
ATOM  49993 2HG2 VAL C3242      -2.589 -40.919  21.904  1.00  0.310          H  
ATOM  49994 3HG2 VAL C3242      -1.917 -41.895  23.228  1.00  0.310          H  
ATOM  49995  N   THR C3243      -1.617 -44.071  18.681  1.00  0.240          N  
ATOM  49996  CA  THR C3243      -1.088 -44.846  17.567  1.00  0.280          C  
ATOM  49997  C   THR C3243      -0.237 -44.012  16.633  1.00  0.250          C  
ATOM  49998  O   THR C3243      -0.678 -42.993  16.097  1.00  0.230          O  
ATOM  49999  CB  THR C3243      -2.231 -45.513  16.767  1.00  0.380          C  
ATOM  50000  OG1 THR C3243      -2.942 -46.418  17.621  1.00  0.380          O  
ATOM  50001  CG2 THR C3243      -1.673 -46.291  15.568  1.00  0.380          C  
ATOM  50002  H   THR C3243      -2.417 -43.453  18.541  1.00  0.290          H  
ATOM  50003  HA  THR C3243      -0.459 -45.638  17.972  1.00  0.340          H  
ATOM  50004  HB  THR C3243      -2.920 -44.746  16.415  1.00  0.450          H  
ATOM  50005  HG1 THR C3243      -3.382 -45.920  18.324  1.00  0.450          H  
ATOM  50006 1HG2 THR C3243      -2.496 -46.756  15.029  1.00  0.450          H  
ATOM  50007 2HG2 THR C3243      -1.140 -45.622  14.891  1.00  0.450          H  
ATOM  50008 3HG2 THR C3243      -0.990 -47.062  15.920  1.00  0.450          H  
ATOM  50009  N   LEU C3244       0.988 -44.470  16.408  1.00  0.270          N  
ATOM  50010  CA  LEU C3244       1.914 -43.768  15.541  1.00  0.250          C  
ATOM  50011  C   LEU C3244       1.973 -44.503  14.208  1.00  0.340          C  
ATOM  50012  O   LEU C3244       1.892 -45.729  14.182  1.00  0.510          O  
ATOM  50013  CB  LEU C3244       3.292 -43.733  16.207  1.00  0.360          C  
ATOM  50014  CG  LEU C3244       3.317 -43.163  17.670  1.00  0.360          C  
ATOM  50015  CD1 LEU C3244       4.737 -43.215  18.196  1.00  0.360          C  
ATOM  50016  CD2 LEU C3244       2.753 -41.759  17.711  1.00  0.360          C  
ATOM  50017  H   LEU C3244       1.280 -45.323  16.867  1.00  0.320          H  
ATOM  50018  HA  LEU C3244       1.556 -42.759  15.353  1.00  0.300          H  
ATOM  50019 1HB  LEU C3244       3.690 -44.746  16.234  1.00  0.430          H  
ATOM  50020 2HB  LEU C3244       3.961 -43.125  15.595  1.00  0.430          H  
ATOM  50021  HG  LEU C3244       2.705 -43.801  18.313  1.00  0.430          H  
ATOM  50022 1HD1 LEU C3244       4.764 -42.854  19.218  1.00  0.430          H  
ATOM  50023 2HD1 LEU C3244       5.096 -44.244  18.169  1.00  0.430          H  
ATOM  50024 3HD1 LEU C3244       5.380 -42.591  17.574  1.00  0.430          H  
ATOM  50025 1HD2 LEU C3244       2.765 -41.394  18.727  1.00  0.430          H  
ATOM  50026 2HD2 LEU C3244       3.349 -41.097  17.080  1.00  0.430          H  
ATOM  50027 3HD2 LEU C3244       1.734 -41.775  17.359  1.00  0.430          H  
ATOM  50028  N   ALA C3245       2.123 -43.757  13.105  1.00  0.300          N  
ATOM  50029  CA  ALA C3245       2.201 -44.329  11.746  1.00  0.390          C  
ATOM  50030  C   ALA C3245       3.380 -45.289  11.525  1.00  0.390          C  
ATOM  50031  O   ALA C3245       3.264 -46.268  10.789  1.00  0.480          O  
ATOM  50032  CB  ALA C3245       2.295 -43.210  10.720  1.00  0.510          C  
ATOM  50033  H   ALA C3245       2.170 -42.753  13.213  1.00  0.360          H  
ATOM  50034  HA  ALA C3245       1.282 -44.890  11.577  1.00  0.470          H  
ATOM  50035 1HB  ALA C3245       2.303 -43.642   9.718  1.00  0.610          H  
ATOM  50036 2HB  ALA C3245       1.438 -42.545  10.823  1.00  0.610          H  
ATOM  50037 3HB  ALA C3245       3.214 -42.648  10.878  1.00  0.610          H  
ATOM  50038  N   ASP C3246       4.506 -44.992  12.156  1.00  0.380          N  
ATOM  50039  CA  ASP C3246       5.764 -45.733  12.053  1.00  0.540          C  
ATOM  50040  C   ASP C3246       6.319 -45.453  13.445  1.00  0.490          C  
ATOM  50041  O   ASP C3246       6.113 -44.328  13.878  1.00  1.620          O  
ATOM  50042  CB  ASP C3246       6.648 -45.128  10.953  1.00  0.690          C  
ATOM  50043  CG  ASP C3246       7.822 -46.002  10.496  1.00  0.690          C  
ATOM  50044  OD1 ASP C3246       7.615 -47.169  10.254  1.00  0.690          O  
ATOM  50045  OD2 ASP C3246       8.909 -45.478  10.353  1.00  0.690          O  
ATOM  50046  H   ASP C3246       4.525 -44.173  12.743  1.00  0.460          H  
ATOM  50047  HA  ASP C3246       5.554 -46.768  11.869  1.00  0.650          H  
ATOM  50048 1HB  ASP C3246       6.035 -44.880  10.104  1.00  0.830          H  
ATOM  50049 2HB  ASP C3246       7.063 -44.193  11.322  1.00  0.830          H  
ATOM  50050  N   ALA C3247       6.859 -46.352  14.300  1.00  0.440          N  
ATOM  50051  CA  ALA C3247       7.364 -47.731  14.319  1.00  0.620          C  
ATOM  50052  C   ALA C3247       8.828 -47.952  13.879  1.00  0.530          C  
ATOM  50053  O   ALA C3247       9.160 -49.067  13.500  1.00  0.730          O  
ATOM  50054  CB  ALA C3247       6.518 -48.681  13.480  1.00  0.800          C  
ATOM  50055  H   ALA C3247       6.964 -45.938  15.215  1.00  0.530          H  
ATOM  50056  HA  ALA C3247       7.280 -48.059  15.355  1.00  0.740          H  
ATOM  50057 1HB  ALA C3247       6.884 -49.696  13.622  1.00  0.960          H  
ATOM  50058 2HB  ALA C3247       5.473 -48.627  13.795  1.00  0.960          H  
ATOM  50059 3HB  ALA C3247       6.606 -48.450  12.436  1.00  0.960          H  
ATOM  50060  N   GLY C3248       9.742 -46.970  14.038  1.00  0.570          N  
ATOM  50061  CA  GLY C3248      11.179 -47.315  13.830  1.00  0.610          C  
ATOM  50062  C   GLY C3248      12.172 -46.295  13.211  1.00  0.830          C  
ATOM  50063  O   GLY C3248      13.104 -46.026  13.961  1.00  1.890          O  
ATOM  50064  H   GLY C3248       9.466 -46.043  14.316  1.00  0.680          H  
ATOM  50065 1HA  GLY C3248      11.583 -47.618  14.798  1.00  0.730          H  
ATOM  50066 2HA  GLY C3248      11.218 -48.213  13.221  1.00  0.730          H  
ATOM  50067  N   PHE C3249      11.575 -45.319  12.560  1.00  0.240          N  
ATOM  50068  CA  PHE C3249      12.311 -44.439  11.623  1.00  0.200          C  
ATOM  50069  C   PHE C3249      13.249 -45.026  10.534  1.00  0.180          C  
ATOM  50070  O   PHE C3249      13.968 -44.258   9.889  1.00  0.220          O  
ATOM  50071  CB  PHE C3249      13.122 -43.423  12.443  1.00  0.300          C  
ATOM  50072  CG  PHE C3249      12.278 -42.635  13.382  1.00  0.300          C  
ATOM  50073  CD1 PHE C3249      12.247 -42.959  14.728  1.00  0.300          C  
ATOM  50074  CD2 PHE C3249      11.502 -41.580  12.931  1.00  0.300          C  
ATOM  50075  CE1 PHE C3249      11.453 -42.262  15.596  1.00  0.300          C  
ATOM  50076  CE2 PHE C3249      10.707 -40.882  13.805  1.00  0.300          C  
ATOM  50077  CZ  PHE C3249      10.678 -41.228  15.134  1.00  0.300          C  
ATOM  50078  H   PHE C3249      11.086 -44.706  13.196  1.00  0.290          H  
ATOM  50079  HA  PHE C3249      11.541 -43.877  11.087  1.00  0.240          H  
ATOM  50080 1HB  PHE C3249      13.919 -43.920  13.007  1.00  0.360          H  
ATOM  50081 2HB  PHE C3249      13.587 -42.726  11.775  1.00  0.360          H  
ATOM  50082  HD1 PHE C3249      12.862 -43.793  15.093  1.00  0.360          H  
ATOM  50083  HD2 PHE C3249      11.523 -41.305  11.871  1.00  0.360          H  
ATOM  50084  HE1 PHE C3249      11.433 -42.532  16.653  1.00  0.360          H  
ATOM  50085  HE2 PHE C3249      10.096 -40.053  13.454  1.00  0.360          H  
ATOM  50086  HZ  PHE C3249      10.042 -40.673  15.823  1.00  0.360          H  
ATOM  50087  N   ILE C3250      13.291 -46.341  10.325  1.00  0.160          N  
ATOM  50088  CA  ILE C3250      14.198 -46.875   9.306  1.00  0.140          C  
ATOM  50089  C   ILE C3250      13.479 -47.843   8.390  1.00  0.130          C  
ATOM  50090  O   ILE C3250      13.013 -48.881   8.864  1.00  0.130          O  
ATOM  50091  CB  ILE C3250      15.376 -47.636   9.975  1.00  0.200          C  
ATOM  50092  CG1 ILE C3250      16.127 -46.673  10.953  1.00  0.200          C  
ATOM  50093  CG2 ILE C3250      16.359 -48.223   8.874  1.00  0.200          C  
ATOM  50094  CD1 ILE C3250      17.156 -47.319  11.801  1.00  0.200          C  
ATOM  50095  H   ILE C3250      12.682 -46.959  10.843  1.00  0.190          H  
ATOM  50096  HA  ILE C3250      14.589 -46.056   8.698  1.00  0.170          H  
ATOM  50097  HB  ILE C3250      14.973 -48.455  10.567  1.00  0.240          H  
ATOM  50098 1HG1 ILE C3250      16.597 -45.880  10.378  1.00  0.240          H  
ATOM  50099 2HG1 ILE C3250      15.418 -46.226  11.640  1.00  0.240          H  
ATOM  50100 1HG2 ILE C3250      17.171 -48.772   9.335  1.00  0.240          H  
ATOM  50101 2HG2 ILE C3250      15.822 -48.898   8.210  1.00  0.240          H  
ATOM  50102 3HG2 ILE C3250      16.774 -47.404   8.292  1.00  0.240          H  
ATOM  50103 1HD1 ILE C3250      17.595 -46.571  12.440  1.00  0.240          H  
ATOM  50104 2HD1 ILE C3250      16.698 -48.090  12.417  1.00  0.240          H  
ATOM  50105 3HD1 ILE C3250      17.912 -47.746  11.190  1.00  0.240          H  
ATOM  50106  N   LYS C3251      13.422 -47.561   7.087  1.00  0.120          N  
ATOM  50107  CA  LYS C3251      12.791 -48.529   6.186  1.00  0.140          C  
ATOM  50108  C   LYS C3251      13.604 -48.537   4.913  1.00  0.160          C  
ATOM  50109  O   LYS C3251      13.807 -47.496   4.306  1.00  0.170          O  
ATOM  50110  CB  LYS C3251      11.322 -48.197   5.948  1.00  0.190          C  
ATOM  50111  CG  LYS C3251      10.589 -49.258   5.168  1.00  0.190          C  
ATOM  50112  CD  LYS C3251       9.112 -48.996   5.148  1.00  0.190          C  
ATOM  50113  CE  LYS C3251       8.357 -50.161   4.539  1.00  0.190          C  
ATOM  50114  NZ  LYS C3251       6.927 -49.888   4.523  1.00  0.190          N  
ATOM  50115  H   LYS C3251      13.792 -46.664   6.720  1.00  0.140          H  
ATOM  50116  HA  LYS C3251      12.857 -49.528   6.620  1.00  0.170          H  
ATOM  50117 1HB  LYS C3251      10.818 -48.055   6.905  1.00  0.230          H  
ATOM  50118 2HB  LYS C3251      11.249 -47.265   5.389  1.00  0.230          H  
ATOM  50119 1HG  LYS C3251      10.953 -49.253   4.134  1.00  0.230          H  
ATOM  50120 2HG  LYS C3251      10.787 -50.240   5.601  1.00  0.230          H  
ATOM  50121 1HD  LYS C3251       8.749 -48.824   6.164  1.00  0.230          H  
ATOM  50122 2HD  LYS C3251       8.912 -48.102   4.553  1.00  0.230          H  
ATOM  50123 1HE  LYS C3251       8.700 -50.332   3.519  1.00  0.230          H  
ATOM  50124 2HE  LYS C3251       8.539 -51.059   5.125  1.00  0.230          H  
ATOM  50125 1HZ  LYS C3251       6.400 -50.643   4.115  1.00  0.230          H  
ATOM  50126 2HZ  LYS C3251       6.564 -49.720   5.456  1.00  0.230          H  
ATOM  50127 3HZ  LYS C3251       6.791 -49.052   3.962  1.00  0.230          H  
ATOM  50128  N   GLN C3252      14.067 -49.696   4.485  1.00  0.180          N  
ATOM  50129  CA  GLN C3252      14.990 -49.694   3.364  1.00  0.220          C  
ATOM  50130  C   GLN C3252      14.316 -49.575   2.024  1.00  0.270          C  
ATOM  50131  O   GLN C3252      13.170 -49.945   1.852  1.00  0.280          O  
ATOM  50132  CB  GLN C3252      15.851 -50.947   3.400  1.00  0.290          C  
ATOM  50133  CG  GLN C3252      16.712 -51.034   4.637  1.00  0.290          C  
ATOM  50134  CD  GLN C3252      17.679 -52.139   4.578  1.00  0.290          C  
ATOM  50135  OE1 GLN C3252      18.891 -51.870   4.684  1.00  0.290          O  
ATOM  50136  NE2 GLN C3252      17.199 -53.375   4.411  1.00  0.290          N  
ATOM  50137  H   GLN C3252      13.817 -50.587   4.945  1.00  0.220          H  
ATOM  50138  HA  GLN C3252      15.645 -48.833   3.472  1.00  0.260          H  
ATOM  50139 1HB  GLN C3252      15.213 -51.827   3.366  1.00  0.350          H  
ATOM  50140 2HB  GLN C3252      16.499 -50.976   2.530  1.00  0.350          H  
ATOM  50141 1HG  GLN C3252      17.259 -50.117   4.754  1.00  0.350          H  
ATOM  50142 2HG  GLN C3252      16.064 -51.193   5.500  1.00  0.350          H  
ATOM  50143 1HE2 GLN C3252      17.823 -54.154   4.364  1.00  0.350          H  
ATOM  50144 2HE2 GLN C3252      16.200 -53.532   4.340  1.00  0.350          H  
ATOM  50145  N   TYR C3253      15.055 -49.123   1.027  1.00  0.310          N  
ATOM  50146  CA  TYR C3253      14.519 -49.045  -0.328  1.00  0.380          C  
ATOM  50147  C   TYR C3253      13.934 -50.387  -0.736  1.00  0.420          C  
ATOM  50148  O   TYR C3253      12.815 -50.471  -1.234  1.00  0.450          O  
ATOM  50149  CB  TYR C3253      15.612 -48.656  -1.286  1.00  0.500          C  
ATOM  50150  CG  TYR C3253      15.201 -48.511  -2.707  1.00  0.500          C  
ATOM  50151  CD1 TYR C3253      14.735 -47.303  -3.117  1.00  0.500          C  
ATOM  50152  CD2 TYR C3253      15.298 -49.565  -3.605  1.00  0.500          C  
ATOM  50153  CE1 TYR C3253      14.380 -47.108  -4.402  1.00  0.500          C  
ATOM  50154  CE2 TYR C3253      14.923 -49.369  -4.908  1.00  0.500          C  
ATOM  50155  CZ  TYR C3253      14.467 -48.138  -5.298  1.00  0.500          C  
ATOM  50156  OH  TYR C3253      14.103 -47.923  -6.576  1.00  0.500          O  
ATOM  50157  H   TYR C3253      15.994 -48.811   1.225  1.00  0.370          H  
ATOM  50158  HA  TYR C3253      13.718 -48.304  -0.353  1.00  0.460          H  
ATOM  50159 1HB  TYR C3253      16.002 -47.700  -0.963  1.00  0.600          H  
ATOM  50160 2HB  TYR C3253      16.415 -49.385  -1.234  1.00  0.600          H  
ATOM  50161  HD1 TYR C3253      14.669 -46.500  -2.414  1.00  0.600          H  
ATOM  50162  HD2 TYR C3253      15.670 -50.537  -3.284  1.00  0.600          H  
ATOM  50163  HE1 TYR C3253      14.033 -46.133  -4.721  1.00  0.600          H  
ATOM  50164  HE2 TYR C3253      14.992 -50.178  -5.631  1.00  0.600          H  
ATOM  50165  HH  TYR C3253      13.766 -47.011  -6.666  1.00  0.600          H  
ATOM  50166  N   GLY C3254      14.685 -51.459  -0.493  1.00  0.420          N  
ATOM  50167  CA  GLY C3254      14.246 -52.811  -0.823  1.00  0.480          C  
ATOM  50168  C   GLY C3254      12.963 -53.241  -0.085  1.00  0.480          C  
ATOM  50169  O   GLY C3254      12.292 -54.183  -0.503  1.00  0.580          O  
ATOM  50170  H   GLY C3254      15.602 -51.324  -0.096  1.00  0.500          H  
ATOM  50171 1HA  GLY C3254      14.090 -52.881  -1.899  1.00  0.580          H  
ATOM  50172 2HA  GLY C3254      15.047 -53.508  -0.581  1.00  0.580          H  
ATOM  50173  N   ASP C3255      12.594 -52.545   0.996  1.00  0.400          N  
ATOM  50174  CA  ASP C3255      11.401 -52.863   1.771  1.00  0.390          C  
ATOM  50175  C   ASP C3255      10.173 -52.195   1.144  1.00  0.380          C  
ATOM  50176  O   ASP C3255       9.033 -52.494   1.513  1.00  0.380          O  
ATOM  50177  CB  ASP C3255      11.549 -52.378   3.220  1.00  0.550          C  
ATOM  50178  CG  ASP C3255      12.659 -53.097   4.060  1.00  0.550          C  
ATOM  50179  OD1 ASP C3255      12.973 -54.234   3.791  1.00  0.550          O  
ATOM  50180  OD2 ASP C3255      13.216 -52.449   4.957  1.00  0.550          O  
ATOM  50181  H   ASP C3255      13.129 -51.734   1.288  1.00  0.480          H  
ATOM  50182  HA  ASP C3255      11.254 -53.943   1.767  1.00  0.470          H  
ATOM  50183 1HB  ASP C3255      11.745 -51.318   3.217  1.00  0.660          H  
ATOM  50184 2HB  ASP C3255      10.600 -52.519   3.731  1.00  0.660          H  
ATOM  50185  N   CYS C3256      10.419 -51.257   0.222  1.00  0.370          N  
ATOM  50186  CA  CYS C3256       9.382 -50.519  -0.483  1.00  0.350          C  
ATOM  50187  C   CYS C3256       9.403 -50.846  -1.969  1.00  0.370          C  
ATOM  50188  O   CYS C3256       8.648 -50.271  -2.746  1.00  0.510          O  
ATOM  50189  CB  CYS C3256       9.569 -49.005  -0.339  1.00  0.500          C  
ATOM  50190  SG  CYS C3256       9.361 -48.324   1.323  1.00  0.500          S  
ATOM  50191  H   CYS C3256      11.380 -51.076  -0.054  1.00  0.440          H  
ATOM  50192  HA  CYS C3256       8.415 -50.796  -0.069  1.00  0.420          H  
ATOM  50193 1HB  CYS C3256      10.571 -48.737  -0.685  1.00  0.600          H  
ATOM  50194 2HB  CYS C3256       8.865 -48.515  -0.983  1.00  0.600          H  
ATOM  50195  N   LEU C3257      10.271 -51.754  -2.378  1.00  0.340          N  
ATOM  50196  CA  LEU C3257      10.421 -52.034  -3.795  1.00  0.390          C  
ATOM  50197  C   LEU C3257       9.412 -53.060  -4.275  1.00  0.530          C  
ATOM  50198  O   LEU C3257       9.537 -54.256  -4.017  1.00  0.810          O  
ATOM  50199  CB  LEU C3257      11.871 -52.491  -4.052  1.00  0.530          C  
ATOM  50200  CG  LEU C3257      12.254 -52.875  -5.486  1.00  0.530          C  
ATOM  50201  CD1 LEU C3257      12.040 -51.709  -6.416  1.00  0.530          C  
ATOM  50202  CD2 LEU C3257      13.722 -53.293  -5.526  1.00  0.530          C  
ATOM  50203  H   LEU C3257      10.842 -52.239  -1.695  1.00  0.410          H  
ATOM  50204  HA  LEU C3257      10.245 -51.104  -4.331  1.00  0.470          H  
ATOM  50205 1HB  LEU C3257      12.539 -51.688  -3.730  1.00  0.630          H  
ATOM  50206 2HB  LEU C3257      12.061 -53.360  -3.421  1.00  0.630          H  
ATOM  50207  HG  LEU C3257      11.638 -53.703  -5.803  1.00  0.630          H  
ATOM  50208 1HD1 LEU C3257      12.300 -52.004  -7.406  1.00  0.630          H  
ATOM  50209 2HD1 LEU C3257      11.009 -51.430  -6.406  1.00  0.630          H  
ATOM  50210 3HD1 LEU C3257      12.652 -50.865  -6.111  1.00  0.630          H  
ATOM  50211 1HD2 LEU C3257      13.994 -53.579  -6.545  1.00  0.630          H  
ATOM  50212 2HD2 LEU C3257      14.348 -52.463  -5.202  1.00  0.630          H  
ATOM  50213 3HD2 LEU C3257      13.872 -54.140  -4.858  1.00  0.630          H  
ATOM  50214  N   GLY C3258       8.404 -52.572  -4.995  1.00  0.680          N  
ATOM  50215  CA  GLY C3258       7.293 -53.397  -5.450  1.00  0.720          C  
ATOM  50216  C   GLY C3258       5.954 -52.668  -5.319  1.00  0.540          C  
ATOM  50217  O   GLY C3258       5.882 -51.449  -5.144  1.00  0.510          O  
ATOM  50218  H   GLY C3258       8.398 -51.579  -5.204  1.00  0.820          H  
ATOM  50219 1HA  GLY C3258       7.452 -53.680  -6.491  1.00  0.860          H  
ATOM  50220 2HA  GLY C3258       7.260 -54.319  -4.871  1.00  0.860          H  
ATOM  50221  N   ASP C3259       4.865 -53.430  -5.391  1.00  0.460          N  
ATOM  50222  CA  ASP C3259       3.502 -52.907  -5.367  1.00  0.370          C  
ATOM  50223  C   ASP C3259       3.215 -52.162  -4.081  1.00  0.340          C  
ATOM  50224  O   ASP C3259       2.545 -51.122  -4.064  1.00  0.340          O  
ATOM  50225  CB  ASP C3259       2.571 -54.098  -5.513  1.00  0.550          C  
ATOM  50226  CG  ASP C3259       2.875 -55.130  -4.413  1.00  0.550          C  
ATOM  50227  OD1 ASP C3259       4.023 -55.167  -3.974  1.00  0.550          O  
ATOM  50228  OD2 ASP C3259       1.980 -55.832  -3.982  1.00  0.550          O  
ATOM  50229  H   ASP C3259       4.976 -54.438  -5.475  1.00  0.550          H  
ATOM  50230  HA  ASP C3259       3.371 -52.229  -6.213  1.00  0.440          H  
ATOM  50231 1HB  ASP C3259       1.537 -53.775  -5.452  1.00  0.660          H  
ATOM  50232 2HB  ASP C3259       2.728 -54.551  -6.498  1.00  0.660          H  
ATOM  50233  N   ILE C3260       3.875 -52.617  -3.034  1.00  0.380          N  
ATOM  50234  CA  ILE C3260       3.775 -52.045  -1.712  1.00  0.440          C  
ATOM  50235  C   ILE C3260       4.079 -50.548  -1.681  1.00  0.480          C  
ATOM  50236  O   ILE C3260       3.507 -49.822  -0.863  1.00  0.560          O  
ATOM  50237  CB  ILE C3260       4.709 -52.798  -0.741  1.00  0.590          C  
ATOM  50238  CG1 ILE C3260       4.431 -52.386   0.750  1.00  0.590          C  
ATOM  50239  CG2 ILE C3260       6.206 -52.541  -1.117  1.00  0.590          C  
ATOM  50240  CD1 ILE C3260       3.036 -52.733   1.293  1.00  0.590          C  
ATOM  50241  H   ILE C3260       4.355 -53.515  -3.189  1.00  0.460          H  
ATOM  50242  HA  ILE C3260       2.751 -52.186  -1.391  1.00  0.530          H  
ATOM  50243  HB  ILE C3260       4.508 -53.866  -0.829  1.00  0.710          H  
ATOM  50244 1HG1 ILE C3260       5.163 -52.897   1.374  1.00  0.710          H  
ATOM  50245 2HG1 ILE C3260       4.586 -51.313   0.860  1.00  0.710          H  
ATOM  50246 1HG2 ILE C3260       6.853 -53.105  -0.445  1.00  0.710          H  
ATOM  50247 2HG2 ILE C3260       6.395 -52.858  -2.143  1.00  0.710          H  
ATOM  50248 3HG2 ILE C3260       6.441 -51.494  -1.022  1.00  0.710          H  
ATOM  50249 1HD1 ILE C3260       2.974 -52.423   2.336  1.00  0.710          H  
ATOM  50250 2HD1 ILE C3260       2.268 -52.220   0.734  1.00  0.710          H  
ATOM  50251 3HD1 ILE C3260       2.879 -53.806   1.228  1.00  0.710          H  
ATOM  50252  N   ALA C3261       4.925 -50.041  -2.586  1.00  0.450          N  
ATOM  50253  CA  ALA C3261       5.258 -48.625  -2.566  1.00  0.510          C  
ATOM  50254  C   ALA C3261       4.025 -47.752  -2.699  1.00  0.500          C  
ATOM  50255  O   ALA C3261       3.980 -46.655  -2.151  1.00  0.600          O  
ATOM  50256  CB  ALA C3261       6.192 -48.269  -3.703  1.00  0.690          C  
ATOM  50257  H   ALA C3261       5.356 -50.637  -3.303  1.00  0.540          H  
ATOM  50258  HA  ALA C3261       5.739 -48.410  -1.614  1.00  0.610          H  
ATOM  50259 1HB  ALA C3261       6.434 -47.212  -3.656  1.00  0.830          H  
ATOM  50260 2HB  ALA C3261       7.085 -48.840  -3.642  1.00  0.830          H  
ATOM  50261 3HB  ALA C3261       5.699 -48.487  -4.650  1.00  0.830          H  
ATOM  50262  N   ALA C3262       3.032 -48.208  -3.471  1.00  0.410          N  
ATOM  50263  CA  ALA C3262       1.829 -47.423  -3.701  1.00  0.440          C  
ATOM  50264  C   ALA C3262       0.764 -47.638  -2.626  1.00  0.470          C  
ATOM  50265  O   ALA C3262      -0.284 -46.990  -2.657  1.00  0.830          O  
ATOM  50266  CB  ALA C3262       1.250 -47.762  -5.060  1.00  0.600          C  
ATOM  50267  H   ALA C3262       3.085 -49.135  -3.902  1.00  0.490          H  
ATOM  50268  HA  ALA C3262       2.109 -46.368  -3.695  1.00  0.530          H  
ATOM  50269 1HB  ALA C3262       0.373 -47.141  -5.248  1.00  0.720          H  
ATOM  50270 2HB  ALA C3262       1.996 -47.571  -5.835  1.00  0.720          H  
ATOM  50271 3HB  ALA C3262       0.969 -48.812  -5.074  1.00  0.720          H  
ATOM  50272  N   ARG C3263       0.986 -48.572  -1.701  1.00  0.300          N  
ATOM  50273  CA  ARG C3263      -0.023 -48.847  -0.686  1.00  0.310          C  
ATOM  50274  C   ARG C3263       0.413 -48.303   0.647  1.00  0.300          C  
ATOM  50275  O   ARG C3263      -0.391 -47.786   1.424  1.00  0.300          O  
ATOM  50276  CB  ARG C3263      -0.284 -50.331  -0.510  1.00  0.430          C  
ATOM  50277  CG  ARG C3263      -0.993 -51.023  -1.642  1.00  0.430          C  
ATOM  50278  CD  ARG C3263      -1.484 -52.371  -1.209  1.00  0.430          C  
ATOM  50279  NE  ARG C3263      -0.398 -53.284  -0.856  1.00  0.430          N  
ATOM  50280  CZ  ARG C3263       0.239 -54.101  -1.715  1.00  0.430          C  
ATOM  50281  NH1 ARG C3263      -0.087 -54.143  -2.976  1.00  0.430          N  
ATOM  50282  NH2 ARG C3263       1.207 -54.887  -1.303  1.00  0.430          N  
ATOM  50283  H   ARG C3263       1.881 -49.053  -1.668  1.00  0.360          H  
ATOM  50284  HA  ARG C3263      -0.955 -48.362  -0.972  1.00  0.370          H  
ATOM  50285 1HB  ARG C3263       0.671 -50.831  -0.379  1.00  0.520          H  
ATOM  50286 2HB  ARG C3263      -0.860 -50.489   0.401  1.00  0.520          H  
ATOM  50287 1HG  ARG C3263      -1.842 -50.422  -1.967  1.00  0.520          H  
ATOM  50288 2HG  ARG C3263      -0.292 -51.149  -2.474  1.00  0.520          H  
ATOM  50289 1HD  ARG C3263      -2.117 -52.248  -0.329  1.00  0.520          H  
ATOM  50290 2HD  ARG C3263      -2.076 -52.819  -2.003  1.00  0.520          H  
ATOM  50291  HE  ARG C3263      -0.102 -53.306   0.111  1.00  0.520          H  
ATOM  50292 1HH1 ARG C3263      -0.817 -53.565  -3.345  1.00  0.520          H  
ATOM  50293 2HH1 ARG C3263       0.436 -54.792  -3.583  1.00  0.520          H  
ATOM  50294 1HH2 ARG C3263       1.494 -54.899  -0.337  1.00  0.520          H  
ATOM  50295 2HH2 ARG C3263       1.667 -55.493  -2.005  1.00  0.520          H  
ATOM  50296  N   ASP C3264       1.694 -48.430   0.927  1.00  0.320          N  
ATOM  50297  CA  ASP C3264       2.212 -47.972   2.185  1.00  0.320          C  
ATOM  50298  C   ASP C3264       2.560 -46.502   2.044  1.00  0.280          C  
ATOM  50299  O   ASP C3264       3.576 -46.148   1.431  1.00  0.300          O  
ATOM  50300  CB  ASP C3264       3.397 -48.817   2.619  1.00  0.450          C  
ATOM  50301  CG  ASP C3264       3.891 -48.444   3.979  1.00  0.450          C  
ATOM  50302  OD1 ASP C3264       3.576 -47.351   4.447  1.00  0.450          O  
ATOM  50303  OD2 ASP C3264       4.590 -49.260   4.576  1.00  0.450          O  
ATOM  50304  H   ASP C3264       2.323 -48.877   0.260  1.00  0.380          H  
ATOM  50305  HA  ASP C3264       1.435 -48.071   2.943  1.00  0.380          H  
ATOM  50306 1HB  ASP C3264       3.106 -49.866   2.624  1.00  0.540          H  
ATOM  50307 2HB  ASP C3264       4.206 -48.708   1.889  1.00  0.540          H  
ATOM  50308  N   LEU C3265       1.733 -45.641   2.635  1.00  0.250          N  
ATOM  50309  CA  LEU C3265       1.881 -44.201   2.485  1.00  0.200          C  
ATOM  50310  C   LEU C3265       3.219 -43.703   2.992  1.00  0.190          C  
ATOM  50311  O   LEU C3265       3.630 -42.591   2.671  1.00  0.170          O  
ATOM  50312  CB  LEU C3265       0.729 -43.462   3.170  1.00  0.300          C  
ATOM  50313  CG  LEU C3265      -0.675 -43.619   2.495  1.00  0.300          C  
ATOM  50314  CD1 LEU C3265      -1.731 -43.012   3.398  1.00  0.300          C  
ATOM  50315  CD2 LEU C3265      -0.698 -42.893   1.125  1.00  0.300          C  
ATOM  50316  H   LEU C3265       0.952 -46.015   3.160  1.00  0.300          H  
ATOM  50317  HA  LEU C3265       1.841 -43.986   1.429  1.00  0.240          H  
ATOM  50318 1HB  LEU C3265       0.652 -43.821   4.193  1.00  0.360          H  
ATOM  50319 2HB  LEU C3265       0.969 -42.395   3.199  1.00  0.360          H  
ATOM  50320  HG  LEU C3265      -0.900 -44.679   2.354  1.00  0.360          H  
ATOM  50321 1HD1 LEU C3265      -2.712 -43.123   2.937  1.00  0.360          H  
ATOM  50322 2HD1 LEU C3265      -1.726 -43.520   4.362  1.00  0.360          H  
ATOM  50323 3HD1 LEU C3265      -1.519 -41.969   3.540  1.00  0.360          H  
ATOM  50324 1HD2 LEU C3265      -1.685 -43.009   0.686  1.00  0.360          H  
ATOM  50325 2HD2 LEU C3265      -0.485 -41.831   1.273  1.00  0.360          H  
ATOM  50326 3HD2 LEU C3265       0.031 -43.312   0.444  1.00  0.360          H  
ATOM  50327  N   ILE C3266       3.871 -44.471   3.853  1.00  0.200          N  
ATOM  50328  CA  ILE C3266       5.167 -44.074   4.358  1.00  0.180          C  
ATOM  50329  C   ILE C3266       6.149 -44.063   3.201  1.00  0.180          C  
ATOM  50330  O   ILE C3266       6.996 -43.171   3.099  1.00  0.180          O  
ATOM  50331  CB  ILE C3266       5.631 -45.031   5.464  1.00  0.260          C  
ATOM  50332  CG1 ILE C3266       4.708 -44.842   6.689  1.00  0.260          C  
ATOM  50333  CG2 ILE C3266       7.110 -44.792   5.800  1.00  0.260          C  
ATOM  50334  CD1 ILE C3266       4.830 -45.920   7.716  1.00  0.260          C  
ATOM  50335  H   ILE C3266       3.503 -45.407   4.095  1.00  0.240          H  
ATOM  50336  HA  ILE C3266       5.097 -43.065   4.765  1.00  0.220          H  
ATOM  50337  HB  ILE C3266       5.511 -46.057   5.125  1.00  0.310          H  
ATOM  50338 1HG1 ILE C3266       4.942 -43.891   7.161  1.00  0.310          H  
ATOM  50339 2HG1 ILE C3266       3.674 -44.817   6.351  1.00  0.310          H  
ATOM  50340 1HG2 ILE C3266       7.437 -45.477   6.577  1.00  0.310          H  
ATOM  50341 2HG2 ILE C3266       7.723 -44.957   4.917  1.00  0.310          H  
ATOM  50342 3HG2 ILE C3266       7.235 -43.766   6.145  1.00  0.310          H  
ATOM  50343 1HD1 ILE C3266       4.148 -45.715   8.532  1.00  0.310          H  
ATOM  50344 2HD1 ILE C3266       4.566 -46.880   7.258  1.00  0.310          H  
ATOM  50345 3HD1 ILE C3266       5.836 -45.978   8.102  1.00  0.310          H  
ATOM  50346  N   CYS C3267       6.093 -45.118   2.379  1.00  0.200          N  
ATOM  50347  CA  CYS C3267       6.995 -45.257   1.257  1.00  0.230          C  
ATOM  50348  C   CYS C3267       6.649 -44.172   0.261  1.00  0.240          C  
ATOM  50349  O   CYS C3267       7.531 -43.499  -0.273  1.00  0.250          O  
ATOM  50350  CB  CYS C3267       6.816 -46.613   0.564  1.00  0.310          C  
ATOM  50351  SG  CYS C3267       7.325 -48.103   1.517  1.00  0.310          S  
ATOM  50352  H   CYS C3267       5.332 -45.788   2.484  1.00  0.240          H  
ATOM  50353  HA  CYS C3267       8.023 -45.139   1.596  1.00  0.280          H  
ATOM  50354 1HB  CYS C3267       5.760 -46.736   0.301  1.00  0.370          H  
ATOM  50355 2HB  CYS C3267       7.360 -46.605  -0.357  1.00  0.370          H  
ATOM  50356  N   ALA C3268       5.339 -43.958   0.054  1.00  0.240          N  
ATOM  50357  CA  ALA C3268       4.881 -42.953  -0.903  1.00  0.240          C  
ATOM  50358  C   ALA C3268       5.392 -41.570  -0.526  1.00  0.210          C  
ATOM  50359  O   ALA C3268       5.806 -40.787  -1.382  1.00  0.200          O  
ATOM  50360  CB  ALA C3268       3.365 -42.930  -0.968  1.00  0.340          C  
ATOM  50361  H   ALA C3268       4.666 -44.561   0.542  1.00  0.290          H  
ATOM  50362  HA  ALA C3268       5.275 -43.218  -1.883  1.00  0.290          H  
ATOM  50363 1HB  ALA C3268       3.045 -42.196  -1.706  1.00  0.400          H  
ATOM  50364 2HB  ALA C3268       2.996 -43.924  -1.253  1.00  0.400          H  
ATOM  50365 3HB  ALA C3268       2.974 -42.656  -0.000  1.00  0.400          H  
ATOM  50366  N   GLN C3269       5.394 -41.254   0.762  1.00  0.200          N  
ATOM  50367  CA  GLN C3269       5.916 -39.973   1.179  1.00  0.180          C  
ATOM  50368  C   GLN C3269       7.437 -39.905   0.959  1.00  0.180          C  
ATOM  50369  O   GLN C3269       7.939 -38.957   0.337  1.00  0.180          O  
ATOM  50370  CB  GLN C3269       5.553 -39.746   2.655  1.00  0.260          C  
ATOM  50371  CG  GLN C3269       4.054 -39.490   2.940  1.00  0.260          C  
ATOM  50372  CD  GLN C3269       3.766 -39.516   4.434  1.00  0.260          C  
ATOM  50373  OE1 GLN C3269       4.702 -39.591   5.236  1.00  0.260          O  
ATOM  50374  NE2 GLN C3269       2.507 -39.488   4.826  1.00  0.260          N  
ATOM  50375  H   GLN C3269       4.977 -41.886   1.451  1.00  0.240          H  
ATOM  50376  HA  GLN C3269       5.456 -39.194   0.578  1.00  0.220          H  
ATOM  50377 1HB  GLN C3269       5.835 -40.639   3.217  1.00  0.310          H  
ATOM  50378 2HB  GLN C3269       6.115 -38.931   3.067  1.00  0.310          H  
ATOM  50379 1HG  GLN C3269       3.796 -38.497   2.577  1.00  0.310          H  
ATOM  50380 2HG  GLN C3269       3.437 -40.222   2.442  1.00  0.310          H  
ATOM  50381 1HE2 GLN C3269       2.287 -39.518   5.797  1.00  0.310          H  
ATOM  50382 2HE2 GLN C3269       1.748 -39.480   4.159  1.00  0.310          H  
ATOM  50383  N   LYS C3270       8.166 -40.968   1.335  1.00  0.200          N  
ATOM  50384  CA  LYS C3270       9.626 -40.982   1.196  1.00  0.220          C  
ATOM  50385  C   LYS C3270      10.085 -40.851  -0.261  1.00  0.200          C  
ATOM  50386  O   LYS C3270      11.036 -40.116  -0.550  1.00  0.220          O  
ATOM  50387  CB  LYS C3270      10.202 -42.251   1.829  1.00  0.300          C  
ATOM  50388  CG  LYS C3270      10.176 -42.306   3.370  1.00  0.300          C  
ATOM  50389  CD  LYS C3270      10.675 -43.689   3.894  1.00  0.300          C  
ATOM  50390  CE  LYS C3270      10.534 -43.825   5.425  1.00  0.300          C  
ATOM  50391  NZ  LYS C3270      11.651 -43.214   6.193  1.00  0.300          N  
ATOM  50392  H   LYS C3270       7.706 -41.754   1.807  1.00  0.240          H  
ATOM  50393  HA  LYS C3270      10.021 -40.127   1.744  1.00  0.260          H  
ATOM  50394 1HB  LYS C3270       9.622 -43.096   1.478  1.00  0.360          H  
ATOM  50395 2HB  LYS C3270      11.231 -42.383   1.507  1.00  0.360          H  
ATOM  50396 1HG  LYS C3270      10.822 -41.517   3.758  1.00  0.360          H  
ATOM  50397 2HG  LYS C3270       9.164 -42.121   3.723  1.00  0.360          H  
ATOM  50398 1HD  LYS C3270      10.104 -44.489   3.418  1.00  0.360          H  
ATOM  50399 2HD  LYS C3270      11.733 -43.816   3.635  1.00  0.360          H  
ATOM  50400 1HE  LYS C3270       9.619 -43.320   5.710  1.00  0.360          H  
ATOM  50401 2HE  LYS C3270      10.457 -44.878   5.691  1.00  0.360          H  
ATOM  50402 1HZ  LYS C3270      11.468 -43.322   7.176  1.00  0.360          H  
ATOM  50403 2HZ  LYS C3270      12.546 -43.701   5.967  1.00  0.360          H  
ATOM  50404 3HZ  LYS C3270      11.748 -42.240   5.981  1.00  0.360          H  
ATOM  50405  N   PHE C3271       9.370 -41.490  -1.186  1.00  0.190          N  
ATOM  50406  CA  PHE C3271       9.706 -41.455  -2.608  1.00  0.200          C  
ATOM  50407  C   PHE C3271       9.460 -40.112  -3.265  1.00  0.200          C  
ATOM  50408  O   PHE C3271       9.884 -39.891  -4.400  1.00  0.230          O  
ATOM  50409  CB  PHE C3271       8.920 -42.483  -3.409  1.00  0.280          C  
ATOM  50410  CG  PHE C3271       9.403 -43.889  -3.307  1.00  0.280          C  
ATOM  50411  CD1 PHE C3271       8.619 -44.879  -2.771  1.00  0.280          C  
ATOM  50412  CD2 PHE C3271      10.665 -44.220  -3.756  1.00  0.280          C  
ATOM  50413  CE1 PHE C3271       9.084 -46.156  -2.688  1.00  0.280          C  
ATOM  50414  CE2 PHE C3271      11.119 -45.494  -3.665  1.00  0.280          C  
ATOM  50415  CZ  PHE C3271      10.333 -46.468  -3.124  1.00  0.280          C  
ATOM  50416  H   PHE C3271       8.594 -42.085  -0.878  1.00  0.230          H  
ATOM  50417  HA  PHE C3271      10.769 -41.679  -2.703  1.00  0.240          H  
ATOM  50418 1HB  PHE C3271       7.879 -42.457  -3.074  1.00  0.330          H  
ATOM  50419 2HB  PHE C3271       8.927 -42.186  -4.433  1.00  0.330          H  
ATOM  50420  HD1 PHE C3271       7.616 -44.640  -2.420  1.00  0.330          H  
ATOM  50421  HD2 PHE C3271      11.312 -43.448  -4.181  1.00  0.330          H  
ATOM  50422  HE1 PHE C3271       8.455 -46.918  -2.282  1.00  0.330          H  
ATOM  50423  HE2 PHE C3271      12.099 -45.721  -4.019  1.00  0.330          H  
ATOM  50424  HZ  PHE C3271      10.701 -47.492  -3.054  1.00  0.330          H  
ATOM  50425  N   ASN C3272       8.733 -39.230  -2.587  1.00  0.190          N  
ATOM  50426  CA  ASN C3272       8.419 -37.921  -3.103  1.00  0.200          C  
ATOM  50427  C   ASN C3272       9.203 -36.867  -2.341  1.00  0.170          C  
ATOM  50428  O   ASN C3272       8.909 -35.678  -2.418  1.00  0.150          O  
ATOM  50429  CB  ASN C3272       6.921 -37.704  -3.089  1.00  0.280          C  
ATOM  50430  CG  ASN C3272       6.235 -38.539  -4.186  1.00  0.280          C  
ATOM  50431  OD1 ASN C3272       6.283 -38.140  -5.356  1.00  0.280          O  
ATOM  50432  ND2 ASN C3272       5.640 -39.654  -3.863  1.00  0.280          N  
ATOM  50433  H   ASN C3272       8.440 -39.430  -1.627  1.00  0.230          H  
ATOM  50434  HA  ASN C3272       8.747 -37.867  -4.142  1.00  0.240          H  
ATOM  50435 1HB  ASN C3272       6.521 -37.997  -2.111  1.00  0.330          H  
ATOM  50436 2HB  ASN C3272       6.698 -36.647  -3.240  1.00  0.330          H  
ATOM  50437 1HD2 ASN C3272       5.202 -40.208  -4.569  1.00  0.330          H  
ATOM  50438 2HD2 ASN C3272       5.646 -39.984  -2.911  1.00  0.330          H  
ATOM  50439  N   GLY C3273      10.226 -37.314  -1.610  1.00  0.180          N  
ATOM  50440  CA  GLY C3273      11.102 -36.403  -0.906  1.00  0.170          C  
ATOM  50441  C   GLY C3273      10.638 -35.993   0.481  1.00  0.160          C  
ATOM  50442  O   GLY C3273      11.200 -35.054   1.046  1.00  0.150          O  
ATOM  50443  H   GLY C3273      10.387 -38.320  -1.503  1.00  0.220          H  
ATOM  50444 1HA  GLY C3273      12.084 -36.863  -0.834  1.00  0.200          H  
ATOM  50445 2HA  GLY C3273      11.226 -35.506  -1.512  1.00  0.200          H  
ATOM  50446  N   LEU C3274       9.621 -36.647   1.048  1.00  0.160          N  
ATOM  50447  CA  LEU C3274       9.154 -36.238   2.361  1.00  0.170          C  
ATOM  50448  C   LEU C3274       9.728 -37.184   3.419  1.00  0.200          C  
ATOM  50449  O   LEU C3274       9.383 -38.366   3.466  1.00  0.220          O  
ATOM  50450  CB  LEU C3274       7.627 -36.293   2.392  1.00  0.230          C  
ATOM  50451  CG  LEU C3274       6.857 -35.546   1.252  1.00  0.230          C  
ATOM  50452  CD1 LEU C3274       5.347 -35.747   1.458  1.00  0.230          C  
ATOM  50453  CD2 LEU C3274       7.220 -34.085   1.218  1.00  0.230          C  
ATOM  50454  H   LEU C3274       9.159 -37.454   0.618  1.00  0.190          H  
ATOM  50455  HA  LEU C3274       9.502 -35.231   2.582  1.00  0.200          H  
ATOM  50456 1HB  LEU C3274       7.348 -37.310   2.339  1.00  0.280          H  
ATOM  50457 2HB  LEU C3274       7.310 -35.901   3.331  1.00  0.280          H  
ATOM  50458  HG  LEU C3274       7.126 -35.998   0.292  1.00  0.280          H  
ATOM  50459 1HD1 LEU C3274       4.803 -35.266   0.646  1.00  0.280          H  
ATOM  50460 2HD1 LEU C3274       5.131 -36.806   1.455  1.00  0.280          H  
ATOM  50461 3HD1 LEU C3274       5.028 -35.319   2.404  1.00  0.280          H  
ATOM  50462 1HD2 LEU C3274       6.685 -33.598   0.407  1.00  0.280          H  
ATOM  50463 2HD2 LEU C3274       6.957 -33.617   2.164  1.00  0.280          H  
ATOM  50464 3HD2 LEU C3274       8.279 -33.995   1.045  1.00  0.280          H  
ATOM  50465  N   THR C3275      10.612 -36.668   4.273  1.00  0.200          N  
ATOM  50466  CA  THR C3275      11.295 -37.500   5.265  1.00  0.240          C  
ATOM  50467  C   THR C3275      10.972 -37.144   6.708  1.00  0.220          C  
ATOM  50468  O   THR C3275      11.034 -35.983   7.124  1.00  0.200          O  
ATOM  50469  CB  THR C3275      12.838 -37.428   5.072  1.00  0.320          C  
ATOM  50470  OG1 THR C3275      13.175 -37.923   3.776  1.00  0.320          O  
ATOM  50471  CG2 THR C3275      13.592 -38.259   6.135  1.00  0.320          C  
ATOM  50472  H   THR C3275      10.854 -35.673   4.219  1.00  0.240          H  
ATOM  50473  HA  THR C3275      10.988 -38.534   5.108  1.00  0.290          H  
ATOM  50474  HB  THR C3275      13.158 -36.382   5.144  1.00  0.380          H  
ATOM  50475  HG1 THR C3275      12.899 -37.272   3.126  1.00  0.380          H  
ATOM  50476 1HG2 THR C3275      14.662 -38.178   5.958  1.00  0.380          H  
ATOM  50477 2HG2 THR C3275      13.375 -37.885   7.133  1.00  0.380          H  
ATOM  50478 3HG2 THR C3275      13.293 -39.302   6.067  1.00  0.380          H  
ATOM  50479  N   VAL C3276      10.636 -38.171   7.477  1.00  0.250          N  
ATOM  50480  CA  VAL C3276      10.386 -38.037   8.904  1.00  0.240          C  
ATOM  50481  C   VAL C3276      11.688 -38.271   9.654  1.00  0.250          C  
ATOM  50482  O   VAL C3276      12.372 -39.268   9.427  1.00  0.270          O  
ATOM  50483  CB  VAL C3276       9.291 -39.008   9.359  1.00  0.340          C  
ATOM  50484  CG1 VAL C3276       9.135 -38.923  10.853  1.00  0.340          C  
ATOM  50485  CG2 VAL C3276       7.974 -38.623   8.659  1.00  0.340          C  
ATOM  50486  H   VAL C3276      10.578 -39.079   7.039  1.00  0.300          H  
ATOM  50487  HA  VAL C3276      10.050 -37.019   9.114  1.00  0.290          H  
ATOM  50488  HB  VAL C3276       9.567 -40.028   9.102  1.00  0.410          H  
ATOM  50489 1HG1 VAL C3276       8.350 -39.599  11.184  1.00  0.410          H  
ATOM  50490 2HG1 VAL C3276      10.065 -39.195  11.338  1.00  0.410          H  
ATOM  50491 3HG1 VAL C3276       8.885 -37.912  11.116  1.00  0.410          H  
ATOM  50492 1HG2 VAL C3276       7.179 -39.300   8.972  1.00  0.410          H  
ATOM  50493 2HG2 VAL C3276       7.706 -37.603   8.928  1.00  0.410          H  
ATOM  50494 3HG2 VAL C3276       8.095 -38.687   7.578  1.00  0.410          H  
ATOM  50495  N   LEU C3277      12.027 -37.337  10.521  1.00  0.240          N  
ATOM  50496  CA  LEU C3277      13.270 -37.366  11.261  1.00  0.230          C  
ATOM  50497  C   LEU C3277      13.044 -37.886  12.690  1.00  0.190          C  
ATOM  50498  O   LEU C3277      11.994 -37.612  13.275  1.00  0.180          O  
ATOM  50499  CB  LEU C3277      13.772 -35.926  11.327  1.00  0.330          C  
ATOM  50500  CG  LEU C3277      13.932 -35.188   9.982  1.00  0.330          C  
ATOM  50501  CD1 LEU C3277      14.267 -33.737  10.279  1.00  0.330          C  
ATOM  50502  CD2 LEU C3277      15.010 -35.842   9.125  1.00  0.330          C  
ATOM  50503  H   LEU C3277      11.380 -36.558  10.658  1.00  0.290          H  
ATOM  50504  HA  LEU C3277      13.960 -38.003  10.721  1.00  0.280          H  
ATOM  50505 1HB  LEU C3277      13.073 -35.370  11.896  1.00  0.390          H  
ATOM  50506 2HB  LEU C3277      14.726 -35.904  11.846  1.00  0.390          H  
ATOM  50507  HG  LEU C3277      12.990 -35.211   9.434  1.00  0.390          H  
ATOM  50508 1HD1 LEU C3277      14.363 -33.196   9.348  1.00  0.390          H  
ATOM  50509 2HD1 LEU C3277      13.470 -33.292  10.867  1.00  0.390          H  
ATOM  50510 3HD1 LEU C3277      15.203 -33.676  10.827  1.00  0.390          H  
ATOM  50511 1HD2 LEU C3277      15.104 -35.297   8.185  1.00  0.390          H  
ATOM  50512 2HD2 LEU C3277      15.964 -35.819   9.650  1.00  0.390          H  
ATOM  50513 3HD2 LEU C3277      14.743 -36.871   8.910  1.00  0.390          H  
ATOM  50514  N   PRO C3278      13.997 -38.620  13.283  1.00  0.200          N  
ATOM  50515  CA  PRO C3278      13.945 -39.109  14.646  1.00  0.170          C  
ATOM  50516  C   PRO C3278      14.138 -37.955  15.626  1.00  0.130          C  
ATOM  50517  O   PRO C3278      14.898 -37.030  15.303  1.00  0.110          O  
ATOM  50518  CB  PRO C3278      15.128 -40.084  14.694  1.00  0.260          C  
ATOM  50519  CG  PRO C3278      16.089 -39.546  13.652  1.00  0.260          C  
ATOM  50520  CD  PRO C3278      15.213 -38.970  12.561  1.00  0.260          C  
ATOM  50521  HA  PRO C3278      12.994 -39.621  14.777  1.00  0.200          H  
ATOM  50522 1HB  PRO C3278      15.565 -40.095  15.707  1.00  0.310          H  
ATOM  50523 2HB  PRO C3278      14.785 -41.109  14.482  1.00  0.310          H  
ATOM  50524 1HG  PRO C3278      16.751 -38.788  14.102  1.00  0.310          H  
ATOM  50525 2HG  PRO C3278      16.737 -40.333  13.261  1.00  0.310          H  
ATOM  50526 1HD  PRO C3278      15.712 -38.086  12.141  1.00  0.310          H  
ATOM  50527 2HD  PRO C3278      14.998 -39.732  11.802  1.00  0.310          H  
ATOM  50528  N   PRO C3279      13.549 -38.023  16.835  1.00  0.120          N  
ATOM  50529  CA  PRO C3279      13.714 -37.100  17.944  1.00  0.110          C  
ATOM  50530  C   PRO C3279      15.065 -37.358  18.534  1.00  0.110          C  
ATOM  50531  O   PRO C3279      15.531 -38.491  18.435  1.00  0.150          O  
ATOM  50532  CB  PRO C3279      12.604 -37.525  18.904  1.00  0.170          C  
ATOM  50533  CG  PRO C3279      12.423 -38.999  18.623  1.00  0.170          C  
ATOM  50534  CD  PRO C3279      12.670 -39.153  17.141  1.00  0.170          C  
ATOM  50535  HA  PRO C3279      13.605 -36.057  17.614  1.00  0.130          H  
ATOM  50536 1HB  PRO C3279      12.922 -37.343  19.948  1.00  0.200          H  
ATOM  50537 2HB  PRO C3279      11.701 -36.926  18.733  1.00  0.200          H  
ATOM  50538 1HG  PRO C3279      13.137 -39.581  19.238  1.00  0.200          H  
ATOM  50539 2HG  PRO C3279      11.415 -39.320  18.925  1.00  0.200          H  
ATOM  50540 1HD  PRO C3279      13.183 -40.112  16.969  1.00  0.200          H  
ATOM  50541 2HD  PRO C3279      11.729 -39.058  16.590  1.00  0.200          H  
ATOM  50542  N   LEU C3280      15.660 -36.377  19.186  1.00  0.100          N  
ATOM  50543  CA  LEU C3280      16.899 -36.605  19.907  1.00  0.130          C  
ATOM  50544  C   LEU C3280      16.722 -37.504  21.126  1.00  0.150          C  
ATOM  50545  O   LEU C3280      17.573 -38.352  21.409  1.00  0.170          O  
ATOM  50546  CB  LEU C3280      17.556 -35.287  20.289  1.00  0.170          C  
ATOM  50547  CG  LEU C3280      18.892 -35.396  21.027  1.00  0.170          C  
ATOM  50548  CD1 LEU C3280      19.928 -36.203  20.178  1.00  0.170          C  
ATOM  50549  CD2 LEU C3280      19.399 -33.985  21.308  1.00  0.170          C  
ATOM  50550  H   LEU C3280      15.244 -35.436  19.190  1.00  0.120          H  
ATOM  50551  HA  LEU C3280      17.561 -37.109  19.228  1.00  0.160          H  
ATOM  50552 1HB  LEU C3280      17.711 -34.700  19.381  1.00  0.200          H  
ATOM  50553 2HB  LEU C3280      16.867 -34.736  20.933  1.00  0.200          H  
ATOM  50554  HG  LEU C3280      18.747 -35.912  21.958  1.00  0.200          H  
ATOM  50555 1HD1 LEU C3280      20.851 -36.246  20.715  1.00  0.200          H  
ATOM  50556 2HD1 LEU C3280      19.593 -37.216  20.008  1.00  0.200          H  
ATOM  50557 3HD1 LEU C3280      20.081 -35.730  19.239  1.00  0.200          H  
ATOM  50558 1HD2 LEU C3280      20.348 -34.039  21.847  1.00  0.200          H  
ATOM  50559 2HD2 LEU C3280      19.542 -33.452  20.371  1.00  0.200          H  
ATOM  50560 3HD2 LEU C3280      18.666 -33.458  21.910  1.00  0.200          H  
ATOM  50561  N   LEU C3281      15.657 -37.283  21.886  1.00  0.160          N  
ATOM  50562  CA  LEU C3281      15.430 -38.075  23.081  1.00  0.190          C  
ATOM  50563  C   LEU C3281      14.470 -39.212  22.769  1.00  0.200          C  
ATOM  50564  O   LEU C3281      13.410 -38.997  22.181  1.00  0.230          O  
ATOM  50565  CB  LEU C3281      14.859 -37.175  24.193  1.00  0.250          C  
ATOM  50566  CG  LEU C3281      15.753 -35.951  24.627  1.00  0.250          C  
ATOM  50567  CD1 LEU C3281      15.017 -35.102  25.646  1.00  0.250          C  
ATOM  50568  CD2 LEU C3281      17.019 -36.440  25.225  1.00  0.250          C  
ATOM  50569  H   LEU C3281      14.991 -36.569  21.622  1.00  0.190          H  
ATOM  50570  HA  LEU C3281      16.368 -38.518  23.402  1.00  0.230          H  
ATOM  50571 1HB  LEU C3281      13.901 -36.783  23.854  1.00  0.300          H  
ATOM  50572 2HB  LEU C3281      14.682 -37.794  25.076  1.00  0.300          H  
ATOM  50573  HG  LEU C3281      15.975 -35.329  23.757  1.00  0.300          H  
ATOM  50574 1HD1 LEU C3281      15.637 -34.264  25.937  1.00  0.300          H  
ATOM  50575 2HD1 LEU C3281      14.112 -34.734  25.203  1.00  0.300          H  
ATOM  50576 3HD1 LEU C3281      14.783 -35.694  26.527  1.00  0.300          H  
ATOM  50577 1HD2 LEU C3281      17.627 -35.594  25.534  1.00  0.300          H  
ATOM  50578 2HD2 LEU C3281      16.785 -37.046  26.084  1.00  0.300          H  
ATOM  50579 3HD2 LEU C3281      17.572 -37.028  24.504  1.00  0.300          H  
ATOM  50580  N   THR C3282      14.838 -40.421  23.176  1.00  0.220          N  
ATOM  50581  CA  THR C3282      14.026 -41.612  22.966  1.00  0.220          C  
ATOM  50582  C   THR C3282      12.979 -41.751  24.047  1.00  0.220          C  
ATOM  50583  O   THR C3282      13.041 -41.062  25.072  1.00  0.250          O  
ATOM  50584  CB  THR C3282      14.884 -42.884  22.982  1.00  0.310          C  
ATOM  50585  OG1 THR C3282      15.472 -43.045  24.285  1.00  0.310          O  
ATOM  50586  CG2 THR C3282      15.968 -42.774  21.968  1.00  0.310          C  
ATOM  50587  H   THR C3282      15.722 -40.527  23.657  1.00  0.260          H  
ATOM  50588  HA  THR C3282      13.519 -41.528  22.003  1.00  0.260          H  
ATOM  50589  HB  THR C3282      14.265 -43.751  22.760  1.00  0.370          H  
ATOM  50590  HG1 THR C3282      15.850 -43.940  24.338  1.00  0.370          H  
ATOM  50591 1HG2 THR C3282      16.583 -43.674  21.984  1.00  0.370          H  
ATOM  50592 2HG2 THR C3282      15.526 -42.655  20.984  1.00  0.370          H  
ATOM  50593 3HG2 THR C3282      16.581 -41.915  22.203  1.00  0.370          H  
ATOM  50594  N   ASP C3283      12.027 -42.668  23.844  1.00  0.200          N  
ATOM  50595  CA  ASP C3283      11.012 -42.925  24.854  1.00  0.220          C  
ATOM  50596  C   ASP C3283      11.659 -43.393  26.148  1.00  0.210          C  
ATOM  50597  O   ASP C3283      11.192 -43.057  27.240  1.00  0.220          O  
ATOM  50598  CB  ASP C3283      10.038 -44.003  24.385  1.00  0.300          C  
ATOM  50599  CG  ASP C3283       9.106 -43.555  23.274  1.00  0.300          C  
ATOM  50600  OD1 ASP C3283       9.006 -42.379  23.013  1.00  0.300          O  
ATOM  50601  OD2 ASP C3283       8.487 -44.407  22.694  1.00  0.300          O  
ATOM  50602  H   ASP C3283      12.008 -43.189  22.978  1.00  0.240          H  
ATOM  50603  HA  ASP C3283      10.467 -42.001  25.049  1.00  0.260          H  
ATOM  50604 1HB  ASP C3283      10.607 -44.872  24.040  1.00  0.360          H  
ATOM  50605 2HB  ASP C3283       9.432 -44.332  25.230  1.00  0.360          H  
ATOM  50606  N   GLU C3284      12.738 -44.171  26.029  1.00  0.200          N  
ATOM  50607  CA  GLU C3284      13.438 -44.671  27.196  1.00  0.210          C  
ATOM  50608  C   GLU C3284      14.076 -43.518  27.963  1.00  0.180          C  
ATOM  50609  O   GLU C3284      13.990 -43.481  29.190  1.00  0.140          O  
ATOM  50610  CB  GLU C3284      14.497 -45.695  26.780  1.00  0.290          C  
ATOM  50611  CG  GLU C3284      13.926 -47.002  26.181  1.00  0.290          C  
ATOM  50612  CD  GLU C3284      13.509 -46.855  24.728  1.00  0.290          C  
ATOM  50613  OE1 GLU C3284      13.693 -45.781  24.196  1.00  0.290          O  
ATOM  50614  OE2 GLU C3284      13.036 -47.801  24.153  1.00  0.290          O  
ATOM  50615  H   GLU C3284      13.056 -44.448  25.098  1.00  0.240          H  
ATOM  50616  HA  GLU C3284      12.717 -45.162  27.849  1.00  0.250          H  
ATOM  50617 1HB  GLU C3284      15.163 -45.247  26.045  1.00  0.350          H  
ATOM  50618 2HB  GLU C3284      15.103 -45.958  27.647  1.00  0.350          H  
ATOM  50619 1HG  GLU C3284      14.680 -47.785  26.255  1.00  0.350          H  
ATOM  50620 2HG  GLU C3284      13.063 -47.312  26.773  1.00  0.350          H  
ATOM  50621  N   MET C3285      14.686 -42.555  27.256  1.00  0.220          N  
ATOM  50622  CA  MET C3285      15.294 -41.431  27.962  1.00  0.210          C  
ATOM  50623  C   MET C3285      14.240 -40.600  28.673  1.00  0.180          C  
ATOM  50624  O   MET C3285      14.475 -40.111  29.781  1.00  0.180          O  
ATOM  50625  CB  MET C3285      16.077 -40.524  27.041  1.00  0.300          C  
ATOM  50626  CG  MET C3285      17.330 -41.138  26.464  1.00  0.300          C  
ATOM  50627  SD  MET C3285      18.191 -39.995  25.416  1.00  0.300          S  
ATOM  50628  CE  MET C3285      18.932 -38.909  26.653  1.00  0.300          C  
ATOM  50629  H   MET C3285      14.767 -42.651  26.242  1.00  0.260          H  
ATOM  50630  HA  MET C3285      15.973 -41.826  28.716  1.00  0.250          H  
ATOM  50631 1HB  MET C3285      15.434 -40.228  26.207  1.00  0.360          H  
ATOM  50632 2HB  MET C3285      16.329 -39.625  27.585  1.00  0.360          H  
ATOM  50633 1HG  MET C3285      17.985 -41.460  27.251  1.00  0.360          H  
ATOM  50634 2HG  MET C3285      17.070 -42.009  25.883  1.00  0.360          H  
ATOM  50635 1HE  MET C3285      19.470 -38.128  26.171  1.00  0.360          H  
ATOM  50636 2HE  MET C3285      18.179 -38.464  27.283  1.00  0.360          H  
ATOM  50637 3HE  MET C3285      19.618 -39.477  27.256  1.00  0.360          H  
ATOM  50638  N   ILE C3286      13.083 -40.418  28.039  1.00  0.180          N  
ATOM  50639  CA  ILE C3286      12.037 -39.635  28.663  1.00  0.160          C  
ATOM  50640  C   ILE C3286      11.549 -40.373  29.896  1.00  0.140          C  
ATOM  50641  O   ILE C3286      11.289 -39.740  30.930  1.00  0.130          O  
ATOM  50642  CB  ILE C3286      10.892 -39.280  27.703  1.00  0.230          C  
ATOM  50643  CG1 ILE C3286      11.434 -38.404  26.510  1.00  0.230          C  
ATOM  50644  CG2 ILE C3286       9.812 -38.519  28.472  1.00  0.230          C  
ATOM  50645  CD1 ILE C3286      12.112 -37.088  26.876  1.00  0.230          C  
ATOM  50646  H   ILE C3286      12.961 -40.807  27.096  1.00  0.220          H  
ATOM  50647  HA  ILE C3286      12.458 -38.707  29.019  1.00  0.190          H  
ATOM  50648  HB  ILE C3286      10.472 -40.197  27.276  1.00  0.280          H  
ATOM  50649 1HG1 ILE C3286      12.152 -38.991  25.957  1.00  0.280          H  
ATOM  50650 2HG1 ILE C3286      10.598 -38.177  25.849  1.00  0.280          H  
ATOM  50651 1HG2 ILE C3286       8.992 -38.259  27.804  1.00  0.280          H  
ATOM  50652 2HG2 ILE C3286       9.440 -39.130  29.270  1.00  0.280          H  
ATOM  50653 3HG2 ILE C3286      10.229 -37.620  28.894  1.00  0.280          H  
ATOM  50654 1HD1 ILE C3286      12.429 -36.619  25.966  1.00  0.280          H  
ATOM  50655 2HD1 ILE C3286      11.427 -36.433  27.396  1.00  0.280          H  
ATOM  50656 3HD1 ILE C3286      12.981 -37.259  27.490  1.00  0.280          H  
ATOM  50657  N   ALA C3287      11.384 -41.700  29.801  1.00  0.150          N  
ATOM  50658  CA  ALA C3287      10.965 -42.471  30.956  1.00  0.130          C  
ATOM  50659  C   ALA C3287      11.975 -42.297  32.094  1.00  0.130          C  
ATOM  50660  O   ALA C3287      11.576 -42.159  33.248  1.00  0.120          O  
ATOM  50661  CB  ALA C3287      10.829 -43.941  30.600  1.00  0.190          C  
ATOM  50662  H   ALA C3287      11.533 -42.178  28.906  1.00  0.180          H  
ATOM  50663  HA  ALA C3287       9.997 -42.097  31.287  1.00  0.160          H  
ATOM  50664 1HB  ALA C3287      10.496 -44.488  31.476  1.00  0.230          H  
ATOM  50665 2HB  ALA C3287      10.099 -44.056  29.801  1.00  0.230          H  
ATOM  50666 3HB  ALA C3287      11.788 -44.332  30.272  1.00  0.230          H  
ATOM  50667  N   GLN C3288      13.277 -42.254  31.775  1.00  0.150          N  
ATOM  50668  CA  GLN C3288      14.312 -42.059  32.789  1.00  0.150          C  
ATOM  50669  C   GLN C3288      14.233 -40.668  33.436  1.00  0.160          C  
ATOM  50670  O   GLN C3288      14.345 -40.560  34.663  1.00  0.160          O  
ATOM  50671  CB  GLN C3288      15.679 -42.297  32.172  1.00  0.210          C  
ATOM  50672  CG  GLN C3288      15.953 -43.745  31.810  1.00  0.210          C  
ATOM  50673  CD  GLN C3288      17.208 -43.896  30.984  1.00  0.210          C  
ATOM  50674  OE1 GLN C3288      17.731 -42.905  30.480  1.00  0.210          O  
ATOM  50675  NE2 GLN C3288      17.690 -45.119  30.839  1.00  0.210          N  
ATOM  50676  H   GLN C3288      13.548 -42.437  30.801  1.00  0.180          H  
ATOM  50677  HA  GLN C3288      14.161 -42.802  33.570  1.00  0.180          H  
ATOM  50678 1HB  GLN C3288      15.750 -41.725  31.265  1.00  0.250          H  
ATOM  50679 2HB  GLN C3288      16.454 -41.955  32.853  1.00  0.250          H  
ATOM  50680 1HG  GLN C3288      16.081 -44.313  32.728  1.00  0.250          H  
ATOM  50681 2HG  GLN C3288      15.117 -44.143  31.249  1.00  0.250          H  
ATOM  50682 1HE2 GLN C3288      18.519 -45.271  30.299  1.00  0.250          H  
ATOM  50683 2HE2 GLN C3288      17.228 -45.896  31.268  1.00  0.250          H  
ATOM  50684  N   TYR C3289      13.981 -39.613  32.638  1.00  0.150          N  
ATOM  50685  CA  TYR C3289      13.825 -38.275  33.216  1.00  0.150          C  
ATOM  50686  C   TYR C3289      12.590 -38.252  34.113  1.00  0.150          C  
ATOM  50687  O   TYR C3289      12.616 -37.695  35.215  1.00  0.140          O  
ATOM  50688  CB  TYR C3289      13.664 -37.180  32.142  1.00  0.210          C  
ATOM  50689  CG  TYR C3289      14.928 -36.755  31.392  1.00  0.210          C  
ATOM  50690  CD1 TYR C3289      15.041 -36.983  30.024  1.00  0.210          C  
ATOM  50691  CD2 TYR C3289      15.965 -36.125  32.070  1.00  0.210          C  
ATOM  50692  CE1 TYR C3289      16.165 -36.590  29.344  1.00  0.210          C  
ATOM  50693  CE2 TYR C3289      17.100 -35.730  31.384  1.00  0.210          C  
ATOM  50694  CZ  TYR C3289      17.197 -35.960  30.021  1.00  0.210          C  
ATOM  50695  OH  TYR C3289      18.315 -35.564  29.324  1.00  0.210          O  
ATOM  50696  H   TYR C3289      13.958 -39.753  31.622  1.00  0.180          H  
ATOM  50697  HA  TYR C3289      14.692 -38.051  33.830  1.00  0.180          H  
ATOM  50698 1HB  TYR C3289      12.940 -37.524  31.400  1.00  0.250          H  
ATOM  50699 2HB  TYR C3289      13.239 -36.289  32.607  1.00  0.250          H  
ATOM  50700  HD1 TYR C3289      14.240 -37.470  29.492  1.00  0.250          H  
ATOM  50701  HD2 TYR C3289      15.887 -35.938  33.143  1.00  0.250          H  
ATOM  50702  HE1 TYR C3289      16.241 -36.772  28.280  1.00  0.250          H  
ATOM  50703  HE2 TYR C3289      17.914 -35.234  31.916  1.00  0.250          H  
ATOM  50704  HH  TYR C3289      18.956 -35.177  29.928  1.00  0.250          H  
ATOM  50705  N   THR C3290      11.514 -38.894  33.649  1.00  0.150          N  
ATOM  50706  CA  THR C3290      10.260 -38.937  34.375  1.00  0.140          C  
ATOM  50707  C   THR C3290      10.479 -39.672  35.692  1.00  0.140          C  
ATOM  50708  O   THR C3290      10.020 -39.212  36.739  1.00  0.140          O  
ATOM  50709  CB  THR C3290       9.155 -39.602  33.524  1.00  0.200          C  
ATOM  50710  OG1 THR C3290       8.988 -38.846  32.302  1.00  0.200          O  
ATOM  50711  CG2 THR C3290       7.817 -39.593  34.284  1.00  0.200          C  
ATOM  50712  H   THR C3290      11.555 -39.333  32.728  1.00  0.180          H  
ATOM  50713  HA  THR C3290       9.948 -37.920  34.600  1.00  0.170          H  
ATOM  50714  HB  THR C3290       9.435 -40.625  33.285  1.00  0.240          H  
ATOM  50715  HG1 THR C3290       9.754 -39.036  31.708  1.00  0.240          H  
ATOM  50716 1HG2 THR C3290       7.065 -40.054  33.660  1.00  0.240          H  
ATOM  50717 2HG2 THR C3290       7.904 -40.151  35.210  1.00  0.240          H  
ATOM  50718 3HG2 THR C3290       7.529 -38.576  34.505  1.00  0.240          H  
ATOM  50719  N   SER C3291      11.200 -40.799  35.642  1.00  0.150          N  
ATOM  50720  CA  SER C3291      11.502 -41.606  36.809  1.00  0.160          C  
ATOM  50721  C   SER C3291      12.249 -40.775  37.830  1.00  0.150          C  
ATOM  50722  O   SER C3291      11.926 -40.828  39.017  1.00  0.150          O  
ATOM  50723  CB  SER C3291      12.343 -42.801  36.422  1.00  0.220          C  
ATOM  50724  OG  SER C3291      12.619 -43.618  37.530  1.00  0.220          O  
ATOM  50725  H   SER C3291      11.517 -41.139  34.736  1.00  0.180          H  
ATOM  50726  HA  SER C3291      10.572 -41.952  37.250  1.00  0.190          H  
ATOM  50727 1HB  SER C3291      11.828 -43.372  35.652  1.00  0.260          H  
ATOM  50728 2HB  SER C3291      13.275 -42.454  35.992  1.00  0.260          H  
ATOM  50729  HG  SER C3291      13.163 -44.331  37.196  1.00  0.260          H  
ATOM  50730  N   ALA C3292      13.247 -39.997  37.379  1.00  0.170          N  
ATOM  50731  CA  ALA C3292      14.005 -39.145  38.283  1.00  0.170          C  
ATOM  50732  C   ALA C3292      13.139 -38.132  38.988  1.00  0.160          C  
ATOM  50733  O   ALA C3292      13.244 -37.952  40.206  1.00  0.180          O  
ATOM  50734  CB  ALA C3292      15.028 -38.371  37.512  1.00  0.240          C  
ATOM  50735  H   ALA C3292      13.511 -40.053  36.391  1.00  0.200          H  
ATOM  50736  HA  ALA C3292      14.480 -39.780  39.024  1.00  0.200          H  
ATOM  50737 1HB  ALA C3292      15.604 -37.744  38.185  1.00  0.290          H  
ATOM  50738 2HB  ALA C3292      15.648 -39.055  37.011  1.00  0.290          H  
ATOM  50739 3HB  ALA C3292      14.535 -37.745  36.781  1.00  0.290          H  
ATOM  50740  N   LEU C3293      12.239 -37.505  38.235  1.00  0.150          N  
ATOM  50741  CA  LEU C3293      11.358 -36.514  38.805  1.00  0.160          C  
ATOM  50742  C   LEU C3293      10.436 -37.171  39.823  1.00  0.150          C  
ATOM  50743  O   LEU C3293      10.194 -36.601  40.893  1.00  0.160          O  
ATOM  50744  CB  LEU C3293      10.564 -35.836  37.673  1.00  0.220          C  
ATOM  50745  CG  LEU C3293      11.405 -34.933  36.678  1.00  0.220          C  
ATOM  50746  CD1 LEU C3293      10.535 -34.548  35.491  1.00  0.220          C  
ATOM  50747  CD2 LEU C3293      11.893 -33.675  37.381  1.00  0.220          C  
ATOM  50748  H   LEU C3293      12.223 -37.681  37.223  1.00  0.180          H  
ATOM  50749  HA  LEU C3293      11.959 -35.778  39.327  1.00  0.190          H  
ATOM  50750 1HB  LEU C3293      10.084 -36.616  37.082  1.00  0.260          H  
ATOM  50751 2HB  LEU C3293       9.786 -35.217  38.118  1.00  0.260          H  
ATOM  50752  HG  LEU C3293      12.261 -35.496  36.310  1.00  0.260          H  
ATOM  50753 1HD1 LEU C3293      11.111 -33.933  34.790  1.00  0.260          H  
ATOM  50754 2HD1 LEU C3293      10.192 -35.447  34.979  1.00  0.260          H  
ATOM  50755 3HD1 LEU C3293       9.693 -33.993  35.850  1.00  0.260          H  
ATOM  50756 1HD2 LEU C3293      12.463 -33.064  36.679  1.00  0.260          H  
ATOM  50757 2HD2 LEU C3293      11.029 -33.116  37.733  1.00  0.260          H  
ATOM  50758 3HD2 LEU C3293      12.523 -33.936  38.211  1.00  0.260          H  
ATOM  50759  N   LEU C3294       9.957 -38.384  39.523  1.00  0.140          N  
ATOM  50760  CA  LEU C3294       9.092 -39.109  40.441  1.00  0.140          C  
ATOM  50761  C   LEU C3294       9.827 -39.545  41.699  1.00  0.140          C  
ATOM  50762  O   LEU C3294       9.293 -39.385  42.795  1.00  0.130          O  
ATOM  50763  CB  LEU C3294       8.544 -40.354  39.750  1.00  0.200          C  
ATOM  50764  CG  LEU C3294       7.558 -40.125  38.611  1.00  0.200          C  
ATOM  50765  CD1 LEU C3294       7.348 -41.413  37.880  1.00  0.200          C  
ATOM  50766  CD2 LEU C3294       6.270 -39.640  39.147  1.00  0.200          C  
ATOM  50767  H   LEU C3294      10.161 -38.781  38.600  1.00  0.170          H  
ATOM  50768  HA  LEU C3294       8.287 -38.451  40.740  1.00  0.170          H  
ATOM  50769 1HB  LEU C3294       9.381 -40.921  39.354  1.00  0.240          H  
ATOM  50770 2HB  LEU C3294       8.049 -40.958  40.499  1.00  0.240          H  
ATOM  50771  HG  LEU C3294       7.948 -39.393  37.919  1.00  0.240          H  
ATOM  50772 1HD1 LEU C3294       6.648 -41.247  37.068  1.00  0.240          H  
ATOM  50773 2HD1 LEU C3294       8.287 -41.759  37.474  1.00  0.240          H  
ATOM  50774 3HD1 LEU C3294       6.949 -42.161  38.544  1.00  0.240          H  
ATOM  50775 1HD2 LEU C3294       5.585 -39.500  38.309  1.00  0.240          H  
ATOM  50776 2HD2 LEU C3294       5.868 -40.368  39.837  1.00  0.240          H  
ATOM  50777 3HD2 LEU C3294       6.409 -38.709  39.657  1.00  0.240          H  
ATOM  50778  N   ALA C3295      11.051 -40.081  41.558  1.00  0.150          N  
ATOM  50779  CA  ALA C3295      11.838 -40.533  42.701  1.00  0.150          C  
ATOM  50780  C   ALA C3295      12.129 -39.353  43.605  1.00  0.160          C  
ATOM  50781  O   ALA C3295      12.033 -39.447  44.837  1.00  0.180          O  
ATOM  50782  CB  ALA C3295      13.132 -41.174  42.236  1.00  0.210          C  
ATOM  50783  H   ALA C3295      11.434 -40.210  40.620  1.00  0.180          H  
ATOM  50784  HA  ALA C3295      11.258 -41.265  43.255  1.00  0.180          H  
ATOM  50785 1HB  ALA C3295      13.709 -41.509  43.093  1.00  0.250          H  
ATOM  50786 2HB  ALA C3295      12.915 -42.021  41.589  1.00  0.250          H  
ATOM  50787 3HB  ALA C3295      13.708 -40.446  41.674  1.00  0.250          H  
ATOM  50788  N   GLY C3296      12.444 -38.214  42.982  1.00  0.160          N  
ATOM  50789  CA  GLY C3296      12.707 -36.980  43.684  1.00  0.160          C  
ATOM  50790  C   GLY C3296      11.459 -36.573  44.453  1.00  0.190          C  
ATOM  50791  O   GLY C3296      11.493 -36.388  45.674  1.00  0.200          O  
ATOM  50792  H   GLY C3296      12.542 -38.204  41.962  1.00  0.190          H  
ATOM  50793 1HA  GLY C3296      13.552 -37.104  44.359  1.00  0.190          H  
ATOM  50794 2HA  GLY C3296      12.972 -36.211  42.959  1.00  0.190          H  
ATOM  50795  N   THR C3297      10.328 -36.508  43.742  1.00  0.200          N  
ATOM  50796  CA  THR C3297       9.050 -36.097  44.301  1.00  0.230          C  
ATOM  50797  C   THR C3297       8.626 -36.944  45.489  1.00  0.260          C  
ATOM  50798  O   THR C3297       8.178 -36.393  46.495  1.00  0.350          O  
ATOM  50799  CB  THR C3297       7.934 -36.192  43.224  1.00  0.310          C  
ATOM  50800  OG1 THR C3297       8.245 -35.323  42.129  1.00  0.310          O  
ATOM  50801  CG2 THR C3297       6.559 -35.794  43.799  1.00  0.310          C  
ATOM  50802  H   THR C3297      10.364 -36.698  42.742  1.00  0.240          H  
ATOM  50803  HA  THR C3297       9.137 -35.062  44.634  1.00  0.280          H  
ATOM  50804  HB  THR C3297       7.878 -37.211  42.857  1.00  0.370          H  
ATOM  50805  HG1 THR C3297       9.059 -35.640  41.697  1.00  0.370          H  
ATOM  50806 1HG2 THR C3297       5.805 -35.871  43.010  1.00  0.370          H  
ATOM  50807 2HG2 THR C3297       6.281 -36.452  44.620  1.00  0.370          H  
ATOM  50808 3HG2 THR C3297       6.602 -34.767  44.158  1.00  0.370          H  
ATOM  50809  N   ILE C3298       8.729 -38.276  45.381  1.00  0.260          N  
ATOM  50810  CA  ILE C3298       8.275 -39.110  46.486  1.00  0.270          C  
ATOM  50811  C   ILE C3298       9.258 -39.185  47.660  1.00  0.330          C  
ATOM  50812  O   ILE C3298       8.789 -39.311  48.790  1.00  0.480          O  
ATOM  50813  CB  ILE C3298       7.819 -40.532  46.031  1.00  0.370          C  
ATOM  50814  CG1 ILE C3298       8.999 -41.375  45.484  1.00  0.370          C  
ATOM  50815  CG2 ILE C3298       6.686 -40.391  45.013  1.00  0.370          C  
ATOM  50816  CD1 ILE C3298       8.665 -42.809  45.153  1.00  0.370          C  
ATOM  50817  H   ILE C3298       9.087 -38.685  44.515  1.00  0.310          H  
ATOM  50818  HA  ILE C3298       7.373 -38.645  46.880  1.00  0.320          H  
ATOM  50819  HB  ILE C3298       7.428 -41.064  46.893  1.00  0.450          H  
ATOM  50820 1HG1 ILE C3298       9.391 -40.907  44.615  1.00  0.450          H  
ATOM  50821 2HG1 ILE C3298       9.758 -41.404  46.225  1.00  0.450          H  
ATOM  50822 1HG2 ILE C3298       6.303 -41.360  44.714  1.00  0.450          H  
ATOM  50823 2HG2 ILE C3298       5.881 -39.826  45.478  1.00  0.450          H  
ATOM  50824 3HG2 ILE C3298       7.050 -39.859  44.133  1.00  0.450          H  
ATOM  50825 1HD1 ILE C3298       9.563 -43.317  44.800  1.00  0.450          H  
ATOM  50826 2HD1 ILE C3298       8.285 -43.312  46.028  1.00  0.450          H  
ATOM  50827 3HD1 ILE C3298       7.922 -42.837  44.388  1.00  0.450          H  
ATOM  50828  N   THR C3299      10.588 -39.118  47.438  1.00  0.230          N  
ATOM  50829  CA  THR C3299      11.525 -39.220  48.568  1.00  0.260          C  
ATOM  50830  C   THR C3299      12.068 -37.901  49.155  1.00  0.270          C  
ATOM  50831  O   THR C3299      12.483 -37.899  50.321  1.00  0.300          O  
ATOM  50832  CB  THR C3299      12.761 -40.070  48.207  1.00  0.350          C  
ATOM  50833  OG1 THR C3299      13.470 -39.464  47.118  1.00  0.350          O  
ATOM  50834  CG2 THR C3299      12.428 -41.477  47.860  1.00  0.350          C  
ATOM  50835  H   THR C3299      10.954 -39.058  46.485  1.00  0.280          H  
ATOM  50836  HA  THR C3299      11.005 -39.733  49.375  1.00  0.310          H  
ATOM  50837  HB  THR C3299      13.410 -40.093  49.076  1.00  0.420          H  
ATOM  50838  HG1 THR C3299      12.913 -39.475  46.310  1.00  0.420          H  
ATOM  50839 1HG2 THR C3299      13.351 -42.012  47.652  1.00  0.420          H  
ATOM  50840 2HG2 THR C3299      11.916 -41.939  48.695  1.00  0.420          H  
ATOM  50841 3HG2 THR C3299      11.800 -41.494  46.990  1.00  0.420          H  
ATOM  50842  N   SER C3300      12.037 -36.782  48.412  1.00  0.260          N  
ATOM  50843  CA  SER C3300      12.598 -35.524  48.918  1.00  0.270          C  
ATOM  50844  C   SER C3300      11.659 -34.325  48.708  1.00  0.260          C  
ATOM  50845  O   SER C3300      12.030 -33.158  48.916  1.00  0.270          O  
ATOM  50846  CB  SER C3300      13.943 -35.282  48.254  1.00  0.370          C  
ATOM  50847  OG  SER C3300      13.812 -35.146  46.881  1.00  0.370          O  
ATOM  50848  H   SER C3300      11.697 -36.793  47.449  1.00  0.310          H  
ATOM  50849  HA  SER C3300      12.761 -35.626  49.989  1.00  0.320          H  
ATOM  50850 1HB  SER C3300      14.379 -34.385  48.652  1.00  0.450          H  
ATOM  50851 2HB  SER C3300      14.617 -36.106  48.488  1.00  0.450          H  
ATOM  50852  HG  SER C3300      13.510 -36.004  46.568  1.00  0.450          H  
ATOM  50853  N   GLY C3301      10.444 -34.603  48.278  1.00  0.410          N  
ATOM  50854  CA  GLY C3301       9.464 -33.572  48.032  1.00  0.420          C  
ATOM  50855  C   GLY C3301       9.943 -32.591  46.970  1.00  0.470          C  
ATOM  50856  O   GLY C3301      10.403 -32.976  45.907  1.00  0.760          O  
ATOM  50857  H   GLY C3301      10.177 -35.566  48.099  1.00  0.490          H  
ATOM  50858 1HA  GLY C3301       8.533 -34.042  47.710  1.00  0.500          H  
ATOM  50859 2HA  GLY C3301       9.253 -33.045  48.961  1.00  0.500          H  
ATOM  50860  N   TRP C3302       9.849 -31.322  47.289  1.00  0.410          N  
ATOM  50861  CA  TRP C3302      10.209 -30.187  46.443  1.00  0.440          C  
ATOM  50862  C   TRP C3302      11.666 -29.762  46.609  1.00  0.310          C  
ATOM  50863  O   TRP C3302      12.184 -28.906  45.871  1.00  0.320          O  
ATOM  50864  CB  TRP C3302       9.302 -29.028  46.865  1.00  0.600          C  
ATOM  50865  CG  TRP C3302       9.388 -28.847  48.367  1.00  0.600          C  
ATOM  50866  CD1 TRP C3302      10.256 -28.053  49.049  1.00  0.600          C  
ATOM  50867  CD2 TRP C3302       8.617 -29.563  49.380  1.00  0.600          C  
ATOM  50868  NE1 TRP C3302      10.088 -28.219  50.398  1.00  0.600          N  
ATOM  50869  CE2 TRP C3302       9.094 -29.156  50.614  1.00  0.600          C  
ATOM  50870  CE3 TRP C3302       7.589 -30.531  49.322  1.00  0.600          C  
ATOM  50871  CZ2 TRP C3302       8.592 -29.683  51.787  1.00  0.600          C  
ATOM  50872  CZ3 TRP C3302       7.105 -31.054  50.489  1.00  0.600          C  
ATOM  50873  CH2 TRP C3302       7.593 -30.646  51.674  1.00  0.600          C  
ATOM  50874  H   TRP C3302       9.495 -31.124  48.209  1.00  0.490          H  
ATOM  50875  HA  TRP C3302      10.027 -30.453  45.398  1.00  0.530          H  
ATOM  50876 1HB  TRP C3302       9.614 -28.107  46.367  1.00  0.720          H  
ATOM  50877 2HB  TRP C3302       8.273 -29.235  46.584  1.00  0.720          H  
ATOM  50878  HD1 TRP C3302      10.994 -27.392  48.589  1.00  0.720          H  
ATOM  50879  HE1 TRP C3302      10.638 -27.735  51.087  1.00  0.720          H  
ATOM  50880  HE3 TRP C3302       7.200 -30.866  48.369  1.00  0.720          H  
ATOM  50881  HZ2 TRP C3302       8.950 -29.391  52.762  1.00  0.720          H  
ATOM  50882  HZ3 TRP C3302       6.319 -31.808  50.443  1.00  0.720          H  
ATOM  50883  HH2 TRP C3302       7.194 -31.086  52.547  1.00  0.720          H  
ATOM  50884  N   THR C3303      12.360 -30.380  47.559  1.00  0.320          N  
ATOM  50885  CA  THR C3303      13.689 -29.899  47.867  1.00  0.240          C  
ATOM  50886  C   THR C3303      14.699 -30.241  46.799  1.00  0.160          C  
ATOM  50887  O   THR C3303      15.726 -29.578  46.718  1.00  0.300          O  
ATOM  50888  CB  THR C3303      14.193 -30.449  49.203  1.00  0.370          C  
ATOM  50889  OG1 THR C3303      14.311 -31.871  49.121  1.00  0.370          O  
ATOM  50890  CG2 THR C3303      13.232 -30.079  50.332  1.00  0.370          C  
ATOM  50891  H   THR C3303      11.958 -31.163  48.078  1.00  0.380          H  
ATOM  50892  HA  THR C3303      13.642 -28.812  47.951  1.00  0.290          H  
ATOM  50893  HB  THR C3303      15.176 -30.029  49.410  1.00  0.440          H  
ATOM  50894  HG1 THR C3303      13.414 -32.271  49.092  1.00  0.440          H  
ATOM  50895 1HG2 THR C3303      13.603 -30.473  51.272  1.00  0.440          H  
ATOM  50896 2HG2 THR C3303      13.151 -28.995  50.398  1.00  0.440          H  
ATOM  50897 3HG2 THR C3303      12.250 -30.504  50.126  1.00  0.440          H  
ATOM  50898  N   PHE C3304      14.430 -31.247  45.958  1.00  0.170          N  
ATOM  50899  CA  PHE C3304      15.380 -31.583  44.905  1.00  0.190          C  
ATOM  50900  C   PHE C3304      15.317 -30.550  43.782  1.00  0.210          C  
ATOM  50901  O   PHE C3304      16.190 -30.516  42.915  1.00  0.300          O  
ATOM  50902  CB  PHE C3304      15.166 -32.999  44.375  1.00  0.260          C  
ATOM  50903  CG  PHE C3304      14.047 -33.185  43.460  1.00  0.260          C  
ATOM  50904  CD1 PHE C3304      14.268 -33.143  42.097  1.00  0.260          C  
ATOM  50905  CD2 PHE C3304      12.777 -33.379  43.921  1.00  0.260          C  
ATOM  50906  CE1 PHE C3304      13.248 -33.324  41.219  1.00  0.260          C  
ATOM  50907  CE2 PHE C3304      11.740 -33.545  43.038  1.00  0.260          C  
ATOM  50908  CZ  PHE C3304      11.975 -33.533  41.690  1.00  0.260          C  
ATOM  50909  H   PHE C3304      13.594 -31.811  46.055  1.00  0.200          H  
ATOM  50910  HA  PHE C3304      16.387 -31.540  45.323  1.00  0.230          H  
ATOM  50911 1HB  PHE C3304      16.071 -33.326  43.867  1.00  0.310          H  
ATOM  50912 2HB  PHE C3304      15.012 -33.661  45.215  1.00  0.310          H  
ATOM  50913  HD1 PHE C3304      15.283 -32.971  41.728  1.00  0.310          H  
ATOM  50914  HD2 PHE C3304      12.586 -33.409  44.997  1.00  0.310          H  
ATOM  50915  HE1 PHE C3304      13.448 -33.297  40.154  1.00  0.310          H  
ATOM  50916  HE2 PHE C3304      10.728 -33.701  43.421  1.00  0.310          H  
ATOM  50917  HZ  PHE C3304      11.146 -33.685  40.998  1.00  0.310          H  
ATOM  50918  N   GLY C3305      14.235 -29.755  43.733  1.00  0.200          N  
ATOM  50919  CA  GLY C3305      14.106 -28.740  42.704  1.00  0.270          C  
ATOM  50920  C   GLY C3305      14.961 -27.539  43.108  1.00  0.300          C  
ATOM  50921  O   GLY C3305      15.660 -26.940  42.295  1.00  0.640          O  
ATOM  50922  H   GLY C3305      13.525 -29.798  44.463  1.00  0.240          H  
ATOM  50923 1HA  GLY C3305      14.428 -29.134  41.741  1.00  0.320          H  
ATOM  50924 2HA  GLY C3305      13.062 -28.440  42.611  1.00  0.320          H  
ATOM  50925  N   ALA C3306      14.937 -27.220  44.403  1.00  0.170          N  
ATOM  50926  CA  ALA C3306      15.658 -26.056  44.937  1.00  0.140          C  
ATOM  50927  C   ALA C3306      17.157 -26.299  45.223  1.00  0.190          C  
ATOM  50928  O   ALA C3306      17.865 -25.397  45.663  1.00  0.980          O  
ATOM  50929  CB  ALA C3306      14.983 -25.583  46.212  1.00  0.210          C  
ATOM  50930  H   ALA C3306      14.306 -27.761  45.005  1.00  0.200          H  
ATOM  50931  HA  ALA C3306      15.589 -25.266  44.193  1.00  0.170          H  
ATOM  50932 1HB  ALA C3306      15.483 -24.688  46.575  1.00  0.250          H  
ATOM  50933 2HB  ALA C3306      13.937 -25.355  46.009  1.00  0.250          H  
ATOM  50934 3HB  ALA C3306      15.045 -26.371  46.965  1.00  0.250          H  
ATOM  50935  N   GLY C3307      17.648 -27.502  45.044  1.00  0.600          N  
ATOM  50936  CA  GLY C3307      19.032 -27.767  45.404  1.00  0.500          C  
ATOM  50937  C   GLY C3307      19.234 -29.249  45.642  1.00  0.460          C  
ATOM  50938  O   GLY C3307      18.517 -30.070  45.082  1.00  0.470          O  
ATOM  50939  H   GLY C3307      17.063 -28.227  44.639  1.00  0.720          H  
ATOM  50940 1HA  GLY C3307      19.693 -27.415  44.613  1.00  0.600          H  
ATOM  50941 2HA  GLY C3307      19.256 -27.218  46.309  1.00  0.600          H  
ATOM  50942  N   PRO C3308      20.255 -29.646  46.407  1.00  0.430          N  
ATOM  50943  CA  PRO C3308      20.554 -31.034  46.685  1.00  0.410          C  
ATOM  50944  C   PRO C3308      19.286 -31.631  47.280  1.00  0.410          C  
ATOM  50945  O   PRO C3308      18.648 -31.004  48.111  1.00  0.440          O  
ATOM  50946  CB  PRO C3308      21.664 -30.914  47.742  1.00  0.610          C  
ATOM  50947  CG  PRO C3308      22.334 -29.571  47.423  1.00  0.610          C  
ATOM  50948  CD  PRO C3308      21.188 -28.673  47.003  1.00  0.610          C  
ATOM  50949  HA  PRO C3308      20.872 -31.559  45.783  1.00  0.490          H  
ATOM  50950 1HB  PRO C3308      21.234 -30.954  48.754  1.00  0.740          H  
ATOM  50951 2HB  PRO C3308      22.355 -31.767  47.652  1.00  0.740          H  
ATOM  50952 1HG  PRO C3308      22.854 -29.176  48.323  1.00  0.740          H  
ATOM  50953 2HG  PRO C3308      23.098 -29.688  46.644  1.00  0.740          H  
ATOM  50954 1HD  PRO C3308      20.742 -28.187  47.889  1.00  0.740          H  
ATOM  50955 2HD  PRO C3308      21.547 -27.946  46.263  1.00  0.740          H  
ATOM  50956  N   ALA C3309      18.933 -32.840  46.865  1.00  0.390          N  
ATOM  50957  CA  ALA C3309      17.714 -33.434  47.396  1.00  0.370          C  
ATOM  50958  C   ALA C3309      17.862 -33.678  48.883  1.00  0.360          C  
ATOM  50959  O   ALA C3309      18.866 -34.239  49.321  1.00  0.440          O  
ATOM  50960  CB  ALA C3309      17.418 -34.748  46.680  1.00  0.530          C  
ATOM  50961  H   ALA C3309      19.489 -33.327  46.179  1.00  0.470          H  
ATOM  50962  HA  ALA C3309      16.891 -32.737  47.251  1.00  0.440          H  
ATOM  50963 1HB  ALA C3309      16.511 -35.182  47.069  1.00  0.630          H  
ATOM  50964 2HB  ALA C3309      17.306 -34.564  45.618  1.00  0.630          H  
ATOM  50965 3HB  ALA C3309      18.243 -35.441  46.834  1.00  0.630          H  
ATOM  50966  N   LEU C3310      16.839 -33.345  49.653  1.00  0.280          N  
ATOM  50967  CA  LEU C3310      16.854 -33.599  51.077  1.00  0.250          C  
ATOM  50968  C   LEU C3310      15.838 -34.656  51.404  1.00  0.280          C  
ATOM  50969  O   LEU C3310      14.664 -34.500  51.108  1.00  0.490          O  
ATOM  50970  CB  LEU C3310      16.488 -32.327  51.840  1.00  0.360          C  
ATOM  50971  CG  LEU C3310      17.411 -31.111  51.676  1.00  0.360          C  
ATOM  50972  CD1 LEU C3310      16.747 -29.926  52.329  1.00  0.360          C  
ATOM  50973  CD2 LEU C3310      18.771 -31.388  52.352  1.00  0.360          C  
ATOM  50974  H   LEU C3310      16.031 -32.857  49.263  1.00  0.340          H  
ATOM  50975  HA  LEU C3310      17.834 -33.961  51.370  1.00  0.300          H  
ATOM  50976 1HB  LEU C3310      15.496 -32.026  51.524  1.00  0.430          H  
ATOM  50977 2HB  LEU C3310      16.434 -32.565  52.902  1.00  0.430          H  
ATOM  50978  HG  LEU C3310      17.569 -30.893  50.613  1.00  0.430          H  
ATOM  50979 1HD1 LEU C3310      17.383 -29.048  52.229  1.00  0.430          H  
ATOM  50980 2HD1 LEU C3310      15.800 -29.731  51.851  1.00  0.430          H  
ATOM  50981 3HD1 LEU C3310      16.572 -30.147  53.381  1.00  0.430          H  
ATOM  50982 1HD2 LEU C3310      19.416 -30.517  52.246  1.00  0.430          H  
ATOM  50983 2HD2 LEU C3310      18.620 -31.600  53.412  1.00  0.430          H  
ATOM  50984 3HD2 LEU C3310      19.249 -32.243  51.878  1.00  0.430          H  
ATOM  50985  N   GLN C3311      16.255 -35.735  52.023  1.00  0.260          N  
ATOM  50986  CA  GLN C3311      15.265 -36.739  52.341  1.00  0.270          C  
ATOM  50987  C   GLN C3311      14.206 -36.226  53.297  1.00  0.270          C  
ATOM  50988  O   GLN C3311      14.545 -35.634  54.315  1.00  0.230          O  
ATOM  50989  CB  GLN C3311      15.913 -37.956  52.960  1.00  0.370          C  
ATOM  50990  CG  GLN C3311      14.904 -38.981  53.233  1.00  0.370          C  
ATOM  50991  CD  GLN C3311      15.393 -40.223  53.679  1.00  0.370          C  
ATOM  50992  OE1 GLN C3311      14.535 -40.966  54.133  1.00  0.370          O  
ATOM  50993  NE2 GLN C3311      16.675 -40.536  53.569  1.00  0.370          N  
ATOM  50994  H   GLN C3311      17.237 -35.847  52.245  1.00  0.310          H  
ATOM  50995  HA  GLN C3311      14.767 -37.040  51.414  1.00  0.320          H  
ATOM  50996 1HB  GLN C3311      16.672 -38.341  52.308  1.00  0.450          H  
ATOM  50997 2HB  GLN C3311      16.384 -37.681  53.911  1.00  0.450          H  
ATOM  50998 1HG  GLN C3311      14.242 -38.634  54.028  1.00  0.450          H  
ATOM  50999 2HG  GLN C3311      14.323 -39.156  52.321  1.00  0.450          H  
ATOM  51000 1HE2 GLN C3311      16.987 -41.473  53.845  1.00  0.450          H  
ATOM  51001 2HE2 GLN C3311      17.336 -39.899  53.188  1.00  0.450          H  
ATOM  51002  N   ILE C3312      12.928 -36.473  52.980  1.00  0.300          N  
ATOM  51003  CA  ILE C3312      11.813 -36.127  53.871  1.00  0.310          C  
ATOM  51004  C   ILE C3312      10.897 -37.370  53.999  1.00  0.310          C  
ATOM  51005  O   ILE C3312      10.442 -37.873  52.969  1.00  0.310          O  
ATOM  51006  CB  ILE C3312      10.963 -34.943  53.335  1.00  0.430          C  
ATOM  51007  CG1 ILE C3312      11.805 -33.678  53.111  1.00  0.430          C  
ATOM  51008  CG2 ILE C3312       9.836 -34.624  54.359  1.00  0.430          C  
ATOM  51009  CD1 ILE C3312      11.058 -32.571  52.350  1.00  0.430          C  
ATOM  51010  H   ILE C3312      12.745 -36.936  52.081  1.00  0.360          H  
ATOM  51011  HA  ILE C3312      12.215 -35.843  54.830  1.00  0.370          H  
ATOM  51012  HB  ILE C3312      10.557 -35.224  52.375  1.00  0.520          H  
ATOM  51013 1HG1 ILE C3312      12.139 -33.297  54.074  1.00  0.520          H  
ATOM  51014 2HG1 ILE C3312      12.680 -33.937  52.524  1.00  0.520          H  
ATOM  51015 1HG2 ILE C3312       9.198 -33.825  54.011  1.00  0.520          H  
ATOM  51016 2HG2 ILE C3312       9.221 -35.492  54.505  1.00  0.520          H  
ATOM  51017 3HG2 ILE C3312      10.274 -34.332  55.311  1.00  0.520          H  
ATOM  51018 1HD1 ILE C3312      11.720 -31.726  52.221  1.00  0.520          H  
ATOM  51019 2HD1 ILE C3312      10.753 -32.941  51.369  1.00  0.520          H  
ATOM  51020 3HD1 ILE C3312      10.184 -32.236  52.892  1.00  0.520          H  
ATOM  51021  N   PRO C3313      10.527 -37.857  55.200  1.00  0.330          N  
ATOM  51022  CA  PRO C3313       9.645 -39.012  55.363  1.00  0.320          C  
ATOM  51023  C   PRO C3313       8.375 -38.737  54.566  1.00  0.320          C  
ATOM  51024  O   PRO C3313       7.834 -37.644  54.644  1.00  0.320          O  
ATOM  51025  CB  PRO C3313       9.365 -38.982  56.870  1.00  0.480          C  
ATOM  51026  CG  PRO C3313      10.604 -38.341  57.461  1.00  0.480          C  
ATOM  51027  CD  PRO C3313      11.022 -37.282  56.463  1.00  0.480          C  
ATOM  51028  HA  PRO C3313      10.154 -39.935  55.041  1.00  0.380          H  
ATOM  51029 1HB  PRO C3313       8.446 -38.456  57.077  1.00  0.580          H  
ATOM  51030 2HB  PRO C3313       9.225 -40.017  57.229  1.00  0.580          H  
ATOM  51031 1HG  PRO C3313      10.369 -37.906  58.446  1.00  0.580          H  
ATOM  51032 2HG  PRO C3313      11.389 -39.097  57.638  1.00  0.580          H  
ATOM  51033 1HD  PRO C3313      10.547 -36.322  56.685  1.00  0.580          H  
ATOM  51034 2HD  PRO C3313      12.110 -37.220  56.469  1.00  0.580          H  
ATOM  51035  N   PHE C3314       7.841 -39.729  53.868  1.00  0.330          N  
ATOM  51036  CA  PHE C3314       6.673 -39.426  53.063  1.00  0.360          C  
ATOM  51037  C   PHE C3314       5.518 -38.714  53.798  1.00  0.360          C  
ATOM  51038  O   PHE C3314       5.073 -37.667  53.316  1.00  0.340          O  
ATOM  51039  CB  PHE C3314       6.196 -40.643  52.331  1.00  0.490          C  
ATOM  51040  CG  PHE C3314       5.060 -40.315  51.499  1.00  0.490          C  
ATOM  51041  CD1 PHE C3314       5.244 -39.577  50.333  1.00  0.490          C  
ATOM  51042  CD2 PHE C3314       3.812 -40.702  51.847  1.00  0.490          C  
ATOM  51043  CE1 PHE C3314       4.168 -39.226  49.575  1.00  0.490          C  
ATOM  51044  CE2 PHE C3314       2.762 -40.363  51.088  1.00  0.490          C  
ATOM  51045  CZ  PHE C3314       2.919 -39.620  49.968  1.00  0.490          C  
ATOM  51046  H   PHE C3314       8.271 -40.657  53.827  1.00  0.400          H  
ATOM  51047  HA  PHE C3314       7.011 -38.738  52.285  1.00  0.430          H  
ATOM  51048 1HB  PHE C3314       6.996 -41.002  51.744  1.00  0.590          H  
ATOM  51049 2HB  PHE C3314       5.922 -41.426  53.008  1.00  0.590          H  
ATOM  51050  HD1 PHE C3314       6.254 -39.255  50.033  1.00  0.590          H  
ATOM  51051  HD2 PHE C3314       3.652 -41.284  52.754  1.00  0.590          H  
ATOM  51052  HE1 PHE C3314       4.302 -38.630  48.669  1.00  0.590          H  
ATOM  51053  HE2 PHE C3314       1.783 -40.667  51.383  1.00  0.590          H  
ATOM  51054  HZ  PHE C3314       2.047 -39.349  49.390  1.00  0.590          H  
ATOM  51055  N   PRO C3315       4.981 -39.204  54.938  1.00  0.370          N  
ATOM  51056  CA  PRO C3315       3.903 -38.529  55.636  1.00  0.360          C  
ATOM  51057  C   PRO C3315       4.291 -37.138  56.139  1.00  0.350          C  
ATOM  51058  O   PRO C3315       3.410 -36.331  56.440  1.00  0.350          O  
ATOM  51059  CB  PRO C3315       3.582 -39.493  56.789  1.00  0.540          C  
ATOM  51060  CG  PRO C3315       4.827 -40.335  56.966  1.00  0.540          C  
ATOM  51061  CD  PRO C3315       5.400 -40.487  55.573  1.00  0.540          C  
ATOM  51062  HA  PRO C3315       3.067 -38.442  54.956  1.00  0.430          H  
ATOM  51063 1HB  PRO C3315       3.327 -38.918  57.693  1.00  0.650          H  
ATOM  51064 2HB  PRO C3315       2.697 -40.091  56.530  1.00  0.650          H  
ATOM  51065 1HG  PRO C3315       5.527 -39.840  57.658  1.00  0.650          H  
ATOM  51066 2HG  PRO C3315       4.568 -41.304  57.421  1.00  0.650          H  
ATOM  51067 1HD  PRO C3315       6.463 -40.599  55.699  1.00  0.650          H  
ATOM  51068 2HD  PRO C3315       4.943 -41.344  55.071  1.00  0.650          H  
ATOM  51069  N   MET C3316       5.593 -36.868  56.287  1.00  0.350          N  
ATOM  51070  CA  MET C3316       6.050 -35.561  56.720  1.00  0.340          C  
ATOM  51071  C   MET C3316       5.875 -34.611  55.541  1.00  0.320          C  
ATOM  51072  O   MET C3316       5.506 -33.449  55.718  1.00  0.320          O  
ATOM  51073  CB  MET C3316       7.481 -35.632  57.243  1.00  0.480          C  
ATOM  51074  CG  MET C3316       8.002 -34.387  57.967  1.00  0.480          C  
ATOM  51075  SD  MET C3316       7.143 -34.059  59.527  1.00  0.480          S  
ATOM  51076  CE  MET C3316       6.371 -32.469  59.199  1.00  0.480          C  
ATOM  51077  H   MET C3316       6.304 -37.536  56.005  1.00  0.420          H  
ATOM  51078  HA  MET C3316       5.408 -35.214  57.528  1.00  0.410          H  
ATOM  51079 1HB  MET C3316       7.555 -36.456  57.942  1.00  0.580          H  
ATOM  51080 2HB  MET C3316       8.143 -35.852  56.429  1.00  0.580          H  
ATOM  51081 1HG  MET C3316       9.066 -34.493  58.166  1.00  0.580          H  
ATOM  51082 2HG  MET C3316       7.855 -33.542  57.326  1.00  0.580          H  
ATOM  51083 1HE  MET C3316       5.783 -32.156  60.065  1.00  0.580          H  
ATOM  51084 2HE  MET C3316       7.137 -31.728  59.008  1.00  0.580          H  
ATOM  51085 3HE  MET C3316       5.729 -32.545  58.333  1.00  0.580          H  
ATOM  51086  N   GLN C3317       6.153 -35.117  54.324  1.00  0.330          N  
ATOM  51087  CA  GLN C3317       6.010 -34.306  53.121  1.00  0.320          C  
ATOM  51088  C   GLN C3317       4.545 -33.954  52.963  1.00  0.300          C  
ATOM  51089  O   GLN C3317       4.201 -32.812  52.642  1.00  0.300          O  
ATOM  51090  CB  GLN C3317       6.426 -35.061  51.855  1.00  0.450          C  
ATOM  51091  CG  GLN C3317       7.874 -35.381  51.711  1.00  0.450          C  
ATOM  51092  CD  GLN C3317       8.086 -36.225  50.533  1.00  0.450          C  
ATOM  51093  OE1 GLN C3317       7.489 -35.922  49.500  1.00  0.450          O  
ATOM  51094  NE2 GLN C3317       8.869 -37.286  50.657  1.00  0.450          N  
ATOM  51095  H   GLN C3317       6.478 -36.091  54.261  1.00  0.400          H  
ATOM  51096  HA  GLN C3317       6.593 -33.398  53.219  1.00  0.380          H  
ATOM  51097 1HB  GLN C3317       5.881 -35.992  51.784  1.00  0.540          H  
ATOM  51098 2HB  GLN C3317       6.144 -34.466  50.989  1.00  0.540          H  
ATOM  51099 1HG  GLN C3317       8.453 -34.468  51.618  1.00  0.540          H  
ATOM  51100 2HG  GLN C3317       8.175 -35.967  52.566  1.00  0.540          H  
ATOM  51101 1HE2 GLN C3317       8.974 -37.937  49.887  1.00  0.540          H  
ATOM  51102 2HE2 GLN C3317       9.355 -37.491  51.536  1.00  0.540          H  
ATOM  51103  N   MET C3318       3.670 -34.937  53.220  1.00  0.310          N  
ATOM  51104  CA  MET C3318       2.247 -34.673  53.108  1.00  0.290          C  
ATOM  51105  C   MET C3318       1.818 -33.646  54.135  1.00  0.280          C  
ATOM  51106  O   MET C3318       1.040 -32.749  53.813  1.00  0.270          O  
ATOM  51107  CB  MET C3318       1.413 -35.922  53.276  1.00  0.410          C  
ATOM  51108  CG  MET C3318       1.474 -36.905  52.174  1.00  0.410          C  
ATOM  51109  SD  MET C3318       0.213 -38.161  52.374  1.00  0.410          S  
ATOM  51110  CE  MET C3318       0.762 -39.205  53.735  1.00  0.410          C  
ATOM  51111  H   MET C3318       4.032 -35.869  53.454  1.00  0.370          H  
ATOM  51112  HA  MET C3318       2.050 -34.261  52.122  1.00  0.350          H  
ATOM  51113 1HB  MET C3318       1.772 -36.436  54.145  1.00  0.500          H  
ATOM  51114 2HB  MET C3318       0.371 -35.655  53.445  1.00  0.500          H  
ATOM  51115 1HG  MET C3318       1.332 -36.409  51.213  1.00  0.500          H  
ATOM  51116 2HG  MET C3318       2.456 -37.388  52.174  1.00  0.500          H  
ATOM  51117 1HE  MET C3318       0.038 -40.002  53.896  1.00  0.500          H  
ATOM  51118 2HE  MET C3318       1.719 -39.635  53.509  1.00  0.500          H  
ATOM  51119 3HE  MET C3318       0.847 -38.619  54.636  1.00  0.500          H  
ATOM  51120  N   ALA C3319       2.344 -33.741  55.363  1.00  0.290          N  
ATOM  51121  CA  ALA C3319       1.996 -32.790  56.402  1.00  0.270          C  
ATOM  51122  C   ALA C3319       2.363 -31.377  55.994  1.00  0.240          C  
ATOM  51123  O   ALA C3319       1.570 -30.448  56.188  1.00  0.220          O  
ATOM  51124  CB  ALA C3319       2.717 -33.155  57.663  1.00  0.390          C  
ATOM  51125  H   ALA C3319       2.948 -34.533  55.605  1.00  0.350          H  
ATOM  51126  HA  ALA C3319       0.922 -32.833  56.567  1.00  0.320          H  
ATOM  51127 1HB  ALA C3319       2.475 -32.473  58.438  1.00  0.460          H  
ATOM  51128 2HB  ALA C3319       2.441 -34.159  57.950  1.00  0.460          H  
ATOM  51129 3HB  ALA C3319       3.769 -33.120  57.486  1.00  0.460          H  
ATOM  51130  N   TYR C3320       3.535 -31.211  55.375  1.00  0.250          N  
ATOM  51131  CA  TYR C3320       3.930 -29.889  54.930  1.00  0.230          C  
ATOM  51132  C   TYR C3320       2.993 -29.389  53.839  1.00  0.250          C  
ATOM  51133  O   TYR C3320       2.594 -28.220  53.847  1.00  0.270          O  
ATOM  51134  CB  TYR C3320       5.353 -29.892  54.379  1.00  0.330          C  
ATOM  51135  CG  TYR C3320       6.499 -30.009  55.388  1.00  0.330          C  
ATOM  51136  CD1 TYR C3320       7.407 -31.060  55.298  1.00  0.330          C  
ATOM  51137  CD2 TYR C3320       6.656 -29.063  56.383  1.00  0.330          C  
ATOM  51138  CE1 TYR C3320       8.449 -31.150  56.165  1.00  0.330          C  
ATOM  51139  CE2 TYR C3320       7.706 -29.170  57.266  1.00  0.330          C  
ATOM  51140  CZ  TYR C3320       8.593 -30.208  57.145  1.00  0.330          C  
ATOM  51141  OH  TYR C3320       9.614 -30.307  58.004  1.00  0.330          O  
ATOM  51142  H   TYR C3320       4.179 -32.007  55.288  1.00  0.300          H  
ATOM  51143  HA  TYR C3320       3.861 -29.205  55.773  1.00  0.280          H  
ATOM  51144 1HB  TYR C3320       5.422 -30.733  53.707  1.00  0.400          H  
ATOM  51145 2HB  TYR C3320       5.513 -28.992  53.787  1.00  0.400          H  
ATOM  51146  HD1 TYR C3320       7.301 -31.808  54.539  1.00  0.400          H  
ATOM  51147  HD2 TYR C3320       5.955 -28.235  56.469  1.00  0.400          H  
ATOM  51148  HE1 TYR C3320       9.159 -31.972  56.082  1.00  0.400          H  
ATOM  51149  HE2 TYR C3320       7.838 -28.432  58.055  1.00  0.400          H  
ATOM  51150  HH  TYR C3320      10.119 -31.103  57.811  1.00  0.400          H  
ATOM  51151  N   ARG C3321       2.634 -30.277  52.905  1.00  0.240          N  
ATOM  51152  CA  ARG C3321       1.742 -29.934  51.806  1.00  0.270          C  
ATOM  51153  C   ARG C3321       0.346 -29.532  52.345  1.00  0.250          C  
ATOM  51154  O   ARG C3321      -0.265 -28.586  51.826  1.00  0.250          O  
ATOM  51155  CB  ARG C3321       1.726 -31.078  50.812  1.00  0.370          C  
ATOM  51156  CG  ARG C3321       3.038 -31.249  50.018  1.00  0.370          C  
ATOM  51157  CD  ARG C3321       3.026 -32.488  49.174  1.00  0.370          C  
ATOM  51158  NE  ARG C3321       4.271 -32.666  48.388  1.00  0.370          N  
ATOM  51159  CZ  ARG C3321       4.566 -32.085  47.180  1.00  0.370          C  
ATOM  51160  NH1 ARG C3321       3.735 -31.268  46.572  1.00  0.370          N  
ATOM  51161  NH2 ARG C3321       5.718 -32.360  46.597  1.00  0.370          N  
ATOM  51162  H   ARG C3321       3.045 -31.217  52.941  1.00  0.290          H  
ATOM  51163  HA  ARG C3321       2.164 -29.073  51.286  1.00  0.320          H  
ATOM  51164 1HB  ARG C3321       1.466 -32.011  51.295  1.00  0.440          H  
ATOM  51165 2HB  ARG C3321       1.004 -30.856  50.054  1.00  0.440          H  
ATOM  51166 1HG  ARG C3321       3.155 -30.390  49.356  1.00  0.440          H  
ATOM  51167 2HG  ARG C3321       3.881 -31.289  50.698  1.00  0.440          H  
ATOM  51168 1HD  ARG C3321       2.943 -33.341  49.847  1.00  0.440          H  
ATOM  51169 2HD  ARG C3321       2.192 -32.502  48.521  1.00  0.440          H  
ATOM  51170  HE  ARG C3321       4.960 -33.294  48.773  1.00  0.440          H  
ATOM  51171 1HH1 ARG C3321       2.811 -31.064  46.962  1.00  0.440          H  
ATOM  51172 2HH1 ARG C3321       3.991 -30.850  45.676  1.00  0.440          H  
ATOM  51173 1HH2 ARG C3321       6.361 -32.996  47.040  1.00  0.440          H  
ATOM  51174 2HH2 ARG C3321       5.937 -31.960  45.688  1.00  0.440          H  
ATOM  51175  N   PHE C3322      -0.141 -30.227  53.393  1.00  0.230          N  
ATOM  51176  CA  PHE C3322      -1.407 -29.876  54.054  1.00  0.220          C  
ATOM  51177  C   PHE C3322      -1.362 -28.482  54.653  1.00  0.200          C  
ATOM  51178  O   PHE C3322      -2.291 -27.679  54.440  1.00  0.200          O  
ATOM  51179  CB  PHE C3322      -1.741 -30.858  55.191  1.00  0.310          C  
ATOM  51180  CG  PHE C3322      -2.648 -31.990  54.866  1.00  0.310          C  
ATOM  51181  CD1 PHE C3322      -2.292 -33.044  54.053  1.00  0.310          C  
ATOM  51182  CD2 PHE C3322      -3.919 -31.988  55.447  1.00  0.310          C  
ATOM  51183  CE1 PHE C3322      -3.195 -34.045  53.812  1.00  0.310          C  
ATOM  51184  CE2 PHE C3322      -4.811 -32.984  55.207  1.00  0.310          C  
ATOM  51185  CZ  PHE C3322      -4.458 -34.006  54.392  1.00  0.310          C  
ATOM  51186  H   PHE C3322       0.387 -31.043  53.715  1.00  0.280          H  
ATOM  51187  HA  PHE C3322      -2.204 -29.911  53.313  1.00  0.260          H  
ATOM  51188 1HB  PHE C3322      -0.812 -31.282  55.556  1.00  0.370          H  
ATOM  51189 2HB  PHE C3322      -2.174 -30.306  56.019  1.00  0.370          H  
ATOM  51190  HD1 PHE C3322      -1.307 -33.074  53.597  1.00  0.370          H  
ATOM  51191  HD2 PHE C3322      -4.193 -31.158  56.103  1.00  0.370          H  
ATOM  51192  HE1 PHE C3322      -2.919 -34.870  53.165  1.00  0.370          H  
ATOM  51193  HE2 PHE C3322      -5.800 -32.959  55.661  1.00  0.370          H  
ATOM  51194  HZ  PHE C3322      -5.175 -34.789  54.195  1.00  0.370          H  
ATOM  51195  N   ASN C3323      -0.258 -28.167  55.352  1.00  0.180          N  
ATOM  51196  CA  ASN C3323      -0.113 -26.851  55.954  1.00  0.170          C  
ATOM  51197  C   ASN C3323      -0.069 -25.787  54.853  1.00  0.180          C  
ATOM  51198  O   ASN C3323      -0.586 -24.679  55.025  1.00  0.180          O  
ATOM  51199  CB  ASN C3323       1.126 -26.792  56.831  1.00  0.240          C  
ATOM  51200  CG  ASN C3323       0.993 -27.571  58.158  1.00  0.240          C  
ATOM  51201  OD1 ASN C3323      -0.109 -27.889  58.661  1.00  0.240          O  
ATOM  51202  ND2 ASN C3323       2.129 -27.856  58.735  1.00  0.240          N  
ATOM  51203  H   ASN C3323       0.456 -28.887  55.515  1.00  0.220          H  
ATOM  51204  HA  ASN C3323      -0.989 -26.654  56.573  1.00  0.200          H  
ATOM  51205 1HB  ASN C3323       1.970 -27.206  56.274  1.00  0.290          H  
ATOM  51206 2HB  ASN C3323       1.362 -25.753  57.052  1.00  0.290          H  
ATOM  51207 1HD2 ASN C3323       2.149 -28.338  59.611  1.00  0.290          H  
ATOM  51208 2HD2 ASN C3323       2.987 -27.577  58.309  1.00  0.290          H  
ATOM  51209  N   GLY C3324       0.515 -26.157  53.704  1.00  0.190          N  
ATOM  51210  CA  GLY C3324       0.614 -25.326  52.507  1.00  0.200          C  
ATOM  51211  C   GLY C3324      -0.777 -24.916  52.029  1.00  0.220          C  
ATOM  51212  O   GLY C3324      -1.029 -23.725  51.793  1.00  0.220          O  
ATOM  51213  H   GLY C3324       0.985 -27.066  53.689  1.00  0.230          H  
ATOM  51214 1HA  GLY C3324       1.216 -24.444  52.718  1.00  0.240          H  
ATOM  51215 2HA  GLY C3324       1.121 -25.893  51.723  1.00  0.240          H  
ATOM  51216  N   ILE C3325      -1.674 -25.913  51.911  1.00  0.230          N  
ATOM  51217  CA  ILE C3325      -3.076 -25.717  51.526  1.00  0.260          C  
ATOM  51218  C   ILE C3325      -3.798 -24.830  52.531  1.00  0.260          C  
ATOM  51219  O   ILE C3325      -4.564 -23.941  52.140  1.00  0.290          O  
ATOM  51220  CB  ILE C3325      -3.852 -27.059  51.374  1.00  0.350          C  
ATOM  51221  CG1 ILE C3325      -3.318 -27.835  50.108  1.00  0.350          C  
ATOM  51222  CG2 ILE C3325      -5.395 -26.795  51.333  1.00  0.350          C  
ATOM  51223  CD1 ILE C3325      -3.785 -29.304  49.967  1.00  0.350          C  
ATOM  51224  H   ILE C3325      -1.319 -26.863  52.068  1.00  0.280          H  
ATOM  51225  HA  ILE C3325      -3.095 -25.221  50.559  1.00  0.310          H  
ATOM  51226  HB  ILE C3325      -3.633 -27.694  52.233  1.00  0.420          H  
ATOM  51227 1HG1 ILE C3325      -3.613 -27.295  49.214  1.00  0.420          H  
ATOM  51228 2HG1 ILE C3325      -2.240 -27.842  50.154  1.00  0.420          H  
ATOM  51229 1HG2 ILE C3325      -5.931 -27.733  51.242  1.00  0.420          H  
ATOM  51230 2HG2 ILE C3325      -5.729 -26.302  52.242  1.00  0.420          H  
ATOM  51231 3HG2 ILE C3325      -5.623 -26.159  50.491  1.00  0.420          H  
ATOM  51232 1HD1 ILE C3325      -3.345 -29.735  49.069  1.00  0.420          H  
ATOM  51233 2HD1 ILE C3325      -3.460 -29.877  50.837  1.00  0.420          H  
ATOM  51234 3HD1 ILE C3325      -4.864 -29.355  49.884  1.00  0.420          H  
ATOM  51235  N   GLY C3326      -3.565 -25.085  53.814  1.00  0.220          N  
ATOM  51236  CA  GLY C3326      -4.215 -24.337  54.875  1.00  0.220          C  
ATOM  51237  C   GLY C3326      -5.000 -25.231  55.826  1.00  0.210          C  
ATOM  51238  O   GLY C3326      -5.912 -24.766  56.513  1.00  0.280          O  
ATOM  51239  H   GLY C3326      -2.925 -25.847  54.044  1.00  0.260          H  
ATOM  51240 1HA  GLY C3326      -3.450 -23.799  55.437  1.00  0.260          H  
ATOM  51241 2HA  GLY C3326      -4.877 -23.590  54.444  1.00  0.260          H  
ATOM  51242  N   VAL C3327      -4.681 -26.523  55.845  1.00  0.190          N  
ATOM  51243  CA  VAL C3327      -5.323 -27.452  56.753  1.00  0.190          C  
ATOM  51244  C   VAL C3327      -4.261 -27.958  57.706  1.00  0.170          C  
ATOM  51245  O   VAL C3327      -3.271 -28.541  57.283  1.00  0.160          O  
ATOM  51246  CB  VAL C3327      -5.970 -28.617  55.971  1.00  0.270          C  
ATOM  51247  CG1 VAL C3327      -6.603 -29.627  56.929  1.00  0.270          C  
ATOM  51248  CG2 VAL C3327      -7.035 -28.062  55.045  1.00  0.270          C  
ATOM  51249  H   VAL C3327      -3.926 -26.880  55.260  1.00  0.230          H  
ATOM  51250  HA  VAL C3327      -6.091 -26.932  57.328  1.00  0.230          H  
ATOM  51251  HB  VAL C3327      -5.201 -29.126  55.389  1.00  0.320          H  
ATOM  51252 1HG1 VAL C3327      -7.051 -30.441  56.359  1.00  0.320          H  
ATOM  51253 2HG1 VAL C3327      -5.840 -30.032  57.593  1.00  0.320          H  
ATOM  51254 3HG1 VAL C3327      -7.375 -29.134  57.521  1.00  0.320          H  
ATOM  51255 1HG2 VAL C3327      -7.494 -28.872  54.481  1.00  0.320          H  
ATOM  51256 2HG2 VAL C3327      -7.787 -27.565  55.646  1.00  0.320          H  
ATOM  51257 3HG2 VAL C3327      -6.588 -27.350  54.354  1.00  0.320          H  
ATOM  51258  N   THR C3328      -4.456 -27.751  58.997  1.00  0.170          N  
ATOM  51259  CA  THR C3328      -3.429 -28.154  59.944  1.00  0.160          C  
ATOM  51260  C   THR C3328      -3.138 -29.629  59.747  1.00  0.150          C  
ATOM  51261  O   THR C3328      -4.058 -30.455  59.782  1.00  0.150          O  
ATOM  51262  CB  THR C3328      -3.856 -27.911  61.412  1.00  0.230          C  
ATOM  51263  OG1 THR C3328      -4.218 -26.558  61.582  1.00  0.230          O  
ATOM  51264  CG2 THR C3328      -2.672 -28.175  62.357  1.00  0.230          C  
ATOM  51265  H   THR C3328      -5.291 -27.257  59.320  1.00  0.200          H  
ATOM  51266  HA  THR C3328      -2.517 -27.591  59.741  1.00  0.190          H  
ATOM  51267  HB  THR C3328      -4.698 -28.556  61.670  1.00  0.270          H  
ATOM  51268  HG1 THR C3328      -5.038 -26.403  61.086  1.00  0.270          H  
ATOM  51269 1HG2 THR C3328      -2.982 -27.974  63.382  1.00  0.270          H  
ATOM  51270 2HG2 THR C3328      -2.337 -29.184  62.286  1.00  0.270          H  
ATOM  51271 3HG2 THR C3328      -1.852 -27.510  62.095  1.00  0.270          H  
ATOM  51272  N   GLN C3329      -1.846 -29.962  59.683  1.00  0.160          N  
ATOM  51273  CA  GLN C3329      -1.339 -31.321  59.500  1.00  0.170          C  
ATOM  51274  C   GLN C3329      -1.916 -32.356  60.451  1.00  0.200          C  
ATOM  51275  O   GLN C3329      -1.892 -33.545  60.152  1.00  0.260          O  
ATOM  51276  CB  GLN C3329       0.169 -31.330  59.662  1.00  0.230          C  
ATOM  51277  CG  GLN C3329       0.645 -30.969  61.076  1.00  0.230          C  
ATOM  51278  CD  GLN C3329       2.151 -30.896  61.184  1.00  0.230          C  
ATOM  51279  OE1 GLN C3329       2.919 -31.808  60.803  1.00  0.230          O  
ATOM  51280  NE2 GLN C3329       2.598 -29.779  61.726  1.00  0.230          N  
ATOM  51281  H   GLN C3329      -1.173 -29.192  59.634  1.00  0.190          H  
ATOM  51282  HA  GLN C3329      -1.580 -31.630  58.481  1.00  0.200          H  
ATOM  51283 1HB  GLN C3329       0.515 -32.330  59.451  1.00  0.280          H  
ATOM  51284 2HB  GLN C3329       0.628 -30.653  58.938  1.00  0.280          H  
ATOM  51285 1HG  GLN C3329       0.257 -29.981  61.323  1.00  0.280          H  
ATOM  51286 2HG  GLN C3329       0.280 -31.682  61.805  1.00  0.280          H  
ATOM  51287 1HE2 GLN C3329       3.585 -29.615  61.841  1.00  0.280          H  
ATOM  51288 2HE2 GLN C3329       1.962 -29.066  62.046  1.00  0.280          H  
ATOM  51289  N   ASN C3330      -2.491 -31.915  61.561  1.00  0.210          N  
ATOM  51290  CA  ASN C3330      -3.071 -32.792  62.556  1.00  0.240          C  
ATOM  51291  C   ASN C3330      -4.091 -33.699  61.858  1.00  0.220          C  
ATOM  51292  O   ASN C3330      -4.241 -34.877  62.207  1.00  0.250          O  
ATOM  51293  CB  ASN C3330      -3.820 -31.978  63.584  1.00  0.320          C  
ATOM  51294  CG  ASN C3330      -2.969 -31.077  64.391  1.00  0.320          C  
ATOM  51295  OD1 ASN C3330      -1.742 -31.098  64.358  1.00  0.320          O  
ATOM  51296  ND2 ASN C3330      -3.626 -30.245  65.140  1.00  0.320          N  
ATOM  51297  H   ASN C3330      -2.502 -30.919  61.709  1.00  0.250          H  
ATOM  51298  HA  ASN C3330      -2.294 -33.403  63.021  1.00  0.290          H  
ATOM  51299 1HB  ASN C3330      -4.572 -31.367  63.072  1.00  0.390          H  
ATOM  51300 2HB  ASN C3330      -4.353 -32.648  64.249  1.00  0.390          H  
ATOM  51301 1HD2 ASN C3330      -3.140 -29.593  65.708  1.00  0.390          H  
ATOM  51302 2HD2 ASN C3330      -4.628 -30.251  65.138  1.00  0.390          H  
ATOM  51303  N   VAL C3331      -4.766 -33.129  60.840  1.00  0.200          N  
ATOM  51304  CA  VAL C3331      -5.798 -33.786  60.064  1.00  0.220          C  
ATOM  51305  C   VAL C3331      -5.215 -34.955  59.304  1.00  0.210          C  
ATOM  51306  O   VAL C3331      -5.870 -35.988  59.178  1.00  0.250          O  
ATOM  51307  CB  VAL C3331      -6.446 -32.795  59.083  1.00  0.300          C  
ATOM  51308  CG1 VAL C3331      -7.401 -33.511  58.123  1.00  0.300          C  
ATOM  51309  CG2 VAL C3331      -7.186 -31.761  59.887  1.00  0.300          C  
ATOM  51310  H   VAL C3331      -4.558 -32.153  60.605  1.00  0.240          H  
ATOM  51311  HA  VAL C3331      -6.562 -34.156  60.742  1.00  0.260          H  
ATOM  51312  HB  VAL C3331      -5.671 -32.311  58.486  1.00  0.360          H  
ATOM  51313 1HG1 VAL C3331      -7.851 -32.781  57.450  1.00  0.360          H  
ATOM  51314 2HG1 VAL C3331      -6.867 -34.253  57.534  1.00  0.360          H  
ATOM  51315 3HG1 VAL C3331      -8.184 -34.001  58.699  1.00  0.360          H  
ATOM  51316 1HG2 VAL C3331      -7.648 -31.039  59.228  1.00  0.360          H  
ATOM  51317 2HG2 VAL C3331      -7.948 -32.248  60.485  1.00  0.360          H  
ATOM  51318 3HG2 VAL C3331      -6.498 -31.239  60.554  1.00  0.360          H  
ATOM  51319  N   LEU C3332      -4.028 -34.765  58.730  1.00  0.220          N  
ATOM  51320  CA  LEU C3332      -3.386 -35.811  57.981  1.00  0.260          C  
ATOM  51321  C   LEU C3332      -3.120 -36.977  58.854  1.00  0.280          C  
ATOM  51322  O   LEU C3332      -3.394 -38.117  58.487  1.00  0.310          O  
ATOM  51323  CB  LEU C3332      -2.025 -35.360  57.451  1.00  0.350          C  
ATOM  51324  CG  LEU C3332      -1.151 -36.459  56.813  1.00  0.350          C  
ATOM  51325  CD1 LEU C3332      -1.801 -37.040  55.589  1.00  0.350          C  
ATOM  51326  CD2 LEU C3332       0.147 -35.871  56.530  1.00  0.350          C  
ATOM  51327  H   LEU C3332      -3.514 -33.912  58.906  1.00  0.260          H  
ATOM  51328  HA  LEU C3332      -4.038 -36.101  57.166  1.00  0.310          H  
ATOM  51329 1HB  LEU C3332      -2.183 -34.586  56.708  1.00  0.420          H  
ATOM  51330 2HB  LEU C3332      -1.454 -34.937  58.262  1.00  0.420          H  
ATOM  51331  HG  LEU C3332      -1.004 -37.276  57.521  1.00  0.420          H  
ATOM  51332 1HD1 LEU C3332      -1.177 -37.799  55.178  1.00  0.420          H  
ATOM  51333 2HD1 LEU C3332      -2.728 -37.481  55.859  1.00  0.420          H  
ATOM  51334 3HD1 LEU C3332      -1.956 -36.275  54.857  1.00  0.420          H  
ATOM  51335 1HD2 LEU C3332       0.803 -36.619  56.118  1.00  0.420          H  
ATOM  51336 2HD2 LEU C3332       0.002 -35.062  55.832  1.00  0.420          H  
ATOM  51337 3HD2 LEU C3332       0.576 -35.493  57.455  1.00  0.420          H  
ATOM  51338  N   TYR C3333      -2.552 -36.697  60.021  1.00  0.300          N  
ATOM  51339  CA  TYR C3333      -2.168 -37.762  60.907  1.00  0.370          C  
ATOM  51340  C   TYR C3333      -3.395 -38.553  61.373  1.00  0.360          C  
ATOM  51341  O   TYR C3333      -3.433 -39.781  61.274  1.00  0.380          O  
ATOM  51342  CB  TYR C3333      -1.361 -37.194  62.043  1.00  0.490          C  
ATOM  51343  CG  TYR C3333      -0.086 -36.544  61.540  1.00  0.490          C  
ATOM  51344  CD1 TYR C3333       0.101 -35.229  61.776  1.00  0.490          C  
ATOM  51345  CD2 TYR C3333       0.874 -37.243  60.818  1.00  0.490          C  
ATOM  51346  CE1 TYR C3333       1.208 -34.597  61.362  1.00  0.490          C  
ATOM  51347  CE2 TYR C3333       2.007 -36.579  60.372  1.00  0.490          C  
ATOM  51348  CZ  TYR C3333       2.164 -35.245  60.670  1.00  0.490          C  
ATOM  51349  OH  TYR C3333       3.283 -34.546  60.288  1.00  0.490          O  
ATOM  51350  H   TYR C3333      -2.351 -35.717  60.245  1.00  0.360          H  
ATOM  51351  HA  TYR C3333      -1.505 -38.409  60.373  1.00  0.440          H  
ATOM  51352 1HB  TYR C3333      -1.948 -36.454  62.592  1.00  0.590          H  
ATOM  51353 2HB  TYR C3333      -1.092 -37.988  62.715  1.00  0.590          H  
ATOM  51354  HD1 TYR C3333      -0.642 -34.676  62.323  1.00  0.590          H  
ATOM  51355  HD2 TYR C3333       0.747 -38.295  60.601  1.00  0.590          H  
ATOM  51356  HE1 TYR C3333       1.333 -33.572  61.588  1.00  0.590          H  
ATOM  51357  HE2 TYR C3333       2.771 -37.107  59.804  1.00  0.590          H  
ATOM  51358  HH  TYR C3333       3.186 -33.599  60.555  1.00  0.590          H  
ATOM  51359  N   GLU C3334      -4.466 -37.847  61.758  1.00  0.340          N  
ATOM  51360  CA  GLU C3334      -5.679 -38.532  62.192  1.00  0.360          C  
ATOM  51361  C   GLU C3334      -6.243 -39.420  61.095  1.00  0.300          C  
ATOM  51362  O   GLU C3334      -6.742 -40.521  61.352  1.00  0.320          O  
ATOM  51363  CB  GLU C3334      -6.759 -37.552  62.650  1.00  0.500          C  
ATOM  51364  CG  GLU C3334      -8.036 -38.255  63.188  1.00  0.500          C  
ATOM  51365  CD  GLU C3334      -9.067 -37.319  63.741  1.00  0.500          C  
ATOM  51366  OE1 GLU C3334      -8.868 -36.137  63.664  1.00  0.500          O  
ATOM  51367  OE2 GLU C3334     -10.056 -37.791  64.247  1.00  0.500          O  
ATOM  51368  H   GLU C3334      -4.414 -36.823  61.800  1.00  0.410          H  
ATOM  51369  HA  GLU C3334      -5.425 -39.159  63.027  1.00  0.430          H  
ATOM  51370 1HB  GLU C3334      -6.359 -36.908  63.435  1.00  0.600          H  
ATOM  51371 2HB  GLU C3334      -7.044 -36.910  61.814  1.00  0.600          H  
ATOM  51372 1HG  GLU C3334      -8.495 -38.814  62.371  1.00  0.600          H  
ATOM  51373 2HG  GLU C3334      -7.748 -38.970  63.956  1.00  0.600          H  
ATOM  51374  N   ASN C3335      -6.154 -38.938  59.865  1.00  0.250          N  
ATOM  51375  CA  ASN C3335      -6.673 -39.596  58.692  1.00  0.250          C  
ATOM  51376  C   ASN C3335      -5.613 -40.272  57.812  1.00  0.260          C  
ATOM  51377  O   ASN C3335      -5.896 -40.566  56.653  1.00  0.260          O  
ATOM  51378  CB  ASN C3335      -7.460 -38.589  57.884  1.00  0.350          C  
ATOM  51379  CG  ASN C3335      -8.695 -38.164  58.592  1.00  0.350          C  
ATOM  51380  OD1 ASN C3335      -9.690 -38.900  58.622  1.00  0.350          O  
ATOM  51381  ND2 ASN C3335      -8.657 -37.002  59.186  1.00  0.350          N  
ATOM  51382  H   ASN C3335      -5.755 -37.999  59.740  1.00  0.300          H  
ATOM  51383  HA  ASN C3335      -7.357 -40.378  59.026  1.00  0.300          H  
ATOM  51384 1HB  ASN C3335      -6.839 -37.721  57.700  1.00  0.420          H  
ATOM  51385 2HB  ASN C3335      -7.727 -38.996  56.927  1.00  0.420          H  
ATOM  51386 1HD2 ASN C3335      -9.453 -36.676  59.696  1.00  0.420          H  
ATOM  51387 2HD2 ASN C3335      -7.805 -36.445  59.151  1.00  0.420          H  
ATOM  51388  N   GLN C3336      -4.426 -40.616  58.342  1.00  0.310          N  
ATOM  51389  CA  GLN C3336      -3.402 -41.243  57.473  1.00  0.320          C  
ATOM  51390  C   GLN C3336      -3.903 -42.449  56.705  1.00  0.310          C  
ATOM  51391  O   GLN C3336      -3.614 -42.584  55.501  1.00  0.320          O  
ATOM  51392  CB  GLN C3336      -2.205 -41.746  58.317  1.00  0.440          C  
ATOM  51393  CG  GLN C3336      -1.340 -40.678  58.817  1.00  0.440          C  
ATOM  51394  CD  GLN C3336      -0.310 -41.083  59.931  1.00  0.440          C  
ATOM  51395  OE1 GLN C3336      -0.680 -41.642  60.987  1.00  0.440          O  
ATOM  51396  NE2 GLN C3336       0.962 -40.793  59.676  1.00  0.440          N  
ATOM  51397  H   GLN C3336      -4.205 -40.372  59.315  1.00  0.370          H  
ATOM  51398  HA  GLN C3336      -3.058 -40.491  56.766  1.00  0.380          H  
ATOM  51399 1HB  GLN C3336      -2.578 -42.292  59.183  1.00  0.530          H  
ATOM  51400 2HB  GLN C3336      -1.603 -42.432  57.728  1.00  0.530          H  
ATOM  51401 1HG  GLN C3336      -0.800 -40.229  57.984  1.00  0.530          H  
ATOM  51402 2HG  GLN C3336      -2.020 -40.003  59.194  1.00  0.530          H  
ATOM  51403 1HE2 GLN C3336       1.691 -41.018  60.340  1.00  0.530          H  
ATOM  51404 2HE2 GLN C3336       1.200 -40.342  58.820  1.00  0.530          H  
ATOM  51405  N   LYS C3337      -4.645 -43.327  57.365  1.00  0.300          N  
ATOM  51406  CA  LYS C3337      -5.144 -44.532  56.719  1.00  0.300          C  
ATOM  51407  C   LYS C3337      -6.171 -44.192  55.648  1.00  0.270          C  
ATOM  51408  O   LYS C3337      -6.169 -44.765  54.563  1.00  0.270          O  
ATOM  51409  CB  LYS C3337      -5.720 -45.499  57.743  1.00  0.420          C  
ATOM  51410  CG  LYS C3337      -4.671 -46.139  58.659  1.00  0.420          C  
ATOM  51411  CD  LYS C3337      -5.314 -47.082  59.676  1.00  0.420          C  
ATOM  51412  CE  LYS C3337      -4.273 -47.716  60.600  1.00  0.420          C  
ATOM  51413  NZ  LYS C3337      -4.905 -48.620  61.608  1.00  0.420          N  
ATOM  51414  H   LYS C3337      -4.855 -43.136  58.343  1.00  0.360          H  
ATOM  51415  HA  LYS C3337      -4.301 -45.021  56.215  1.00  0.360          H  
ATOM  51416 1HB  LYS C3337      -6.442 -44.972  58.370  1.00  0.500          H  
ATOM  51417 2HB  LYS C3337      -6.255 -46.297  57.228  1.00  0.500          H  
ATOM  51418 1HG  LYS C3337      -3.962 -46.700  58.048  1.00  0.500          H  
ATOM  51419 2HG  LYS C3337      -4.125 -45.357  59.184  1.00  0.500          H  
ATOM  51420 1HD  LYS C3337      -6.031 -46.527  60.283  1.00  0.500          H  
ATOM  51421 2HD  LYS C3337      -5.846 -47.874  59.152  1.00  0.500          H  
ATOM  51422 1HE  LYS C3337      -3.566 -48.291  60.003  1.00  0.500          H  
ATOM  51423 2HE  LYS C3337      -3.733 -46.929  61.126  1.00  0.500          H  
ATOM  51424 1HZ  LYS C3337      -4.190 -49.021  62.201  1.00  0.500          H  
ATOM  51425 2HZ  LYS C3337      -5.554 -48.093  62.177  1.00  0.500          H  
ATOM  51426 3HZ  LYS C3337      -5.400 -49.362  61.134  1.00  0.500          H  
ATOM  51427  N   LEU C3338      -7.066 -43.248  55.974  1.00  0.240          N  
ATOM  51428  CA  LEU C3338      -8.116 -42.830  55.052  1.00  0.210          C  
ATOM  51429  C   LEU C3338      -7.550 -42.216  53.799  1.00  0.210          C  
ATOM  51430  O   LEU C3338      -7.939 -42.575  52.685  1.00  0.200          O  
ATOM  51431  CB  LEU C3338      -9.009 -41.770  55.713  1.00  0.310          C  
ATOM  51432  CG  LEU C3338     -10.115 -41.128  54.822  1.00  0.310          C  
ATOM  51433  CD1 LEU C3338     -11.118 -42.189  54.383  1.00  0.310          C  
ATOM  51434  CD2 LEU C3338     -10.774 -39.989  55.595  1.00  0.310          C  
ATOM  51435  H   LEU C3338      -7.019 -42.835  56.894  1.00  0.290          H  
ATOM  51436  HA  LEU C3338      -8.700 -43.706  54.788  1.00  0.250          H  
ATOM  51437 1HB  LEU C3338      -9.495 -42.221  56.574  1.00  0.370          H  
ATOM  51438 2HB  LEU C3338      -8.378 -40.975  56.067  1.00  0.370          H  
ATOM  51439  HG  LEU C3338      -9.666 -40.711  53.920  1.00  0.370          H  
ATOM  51440 1HD1 LEU C3338     -11.877 -41.725  53.759  1.00  0.370          H  
ATOM  51441 2HD1 LEU C3338     -10.620 -42.967  53.809  1.00  0.370          H  
ATOM  51442 3HD1 LEU C3338     -11.591 -42.628  55.259  1.00  0.370          H  
ATOM  51443 1HD2 LEU C3338     -11.537 -39.516  54.971  1.00  0.370          H  
ATOM  51444 2HD2 LEU C3338     -11.236 -40.372  56.505  1.00  0.370          H  
ATOM  51445 3HD2 LEU C3338     -10.021 -39.246  55.858  1.00  0.370          H  
ATOM  51446  N   ILE C3339      -6.627 -41.292  53.983  1.00  0.240          N  
ATOM  51447  CA  ILE C3339      -6.030 -40.570  52.891  1.00  0.300          C  
ATOM  51448  C   ILE C3339      -5.291 -41.506  51.979  1.00  0.280          C  
ATOM  51449  O   ILE C3339      -5.431 -41.415  50.758  1.00  0.260          O  
ATOM  51450  CB  ILE C3339      -5.128 -39.469  53.443  1.00  0.400          C  
ATOM  51451  CG1 ILE C3339      -6.041 -38.424  54.102  1.00  0.400          C  
ATOM  51452  CG2 ILE C3339      -4.262 -38.887  52.324  1.00  0.400          C  
ATOM  51453  CD1 ILE C3339      -5.357 -37.462  54.994  1.00  0.400          C  
ATOM  51454  H   ILE C3339      -6.343 -41.072  54.939  1.00  0.290          H  
ATOM  51455  HA  ILE C3339      -6.829 -40.099  52.315  1.00  0.360          H  
ATOM  51456  HB  ILE C3339      -4.486 -39.886  54.228  1.00  0.480          H  
ATOM  51457 1HG1 ILE C3339      -6.519 -37.871  53.302  1.00  0.480          H  
ATOM  51458 2HG1 ILE C3339      -6.811 -38.933  54.676  1.00  0.480          H  
ATOM  51459 1HG2 ILE C3339      -3.619 -38.105  52.711  1.00  0.480          H  
ATOM  51460 2HG2 ILE C3339      -3.656 -39.659  51.913  1.00  0.480          H  
ATOM  51461 3HG2 ILE C3339      -4.908 -38.482  51.540  1.00  0.480          H  
ATOM  51462 1HD1 ILE C3339      -6.072 -36.760  55.403  1.00  0.480          H  
ATOM  51463 2HD1 ILE C3339      -4.898 -38.018  55.813  1.00  0.480          H  
ATOM  51464 3HD1 ILE C3339      -4.604 -36.928  54.448  1.00  0.480          H  
ATOM  51465  N   ALA C3340      -4.480 -42.394  52.546  1.00  0.300          N  
ATOM  51466  CA  ALA C3340      -3.777 -43.336  51.712  1.00  0.310          C  
ATOM  51467  C   ALA C3340      -4.732 -44.223  50.939  1.00  0.270          C  
ATOM  51468  O   ALA C3340      -4.515 -44.458  49.747  1.00  0.250          O  
ATOM  51469  CB  ALA C3340      -2.882 -44.181  52.559  1.00  0.430          C  
ATOM  51470  H   ALA C3340      -4.351 -42.420  53.562  1.00  0.360          H  
ATOM  51471  HA  ALA C3340      -3.196 -42.787  50.985  1.00  0.370          H  
ATOM  51472 1HB  ALA C3340      -2.383 -44.851  51.915  1.00  0.520          H  
ATOM  51473 2HB  ALA C3340      -2.173 -43.553  53.088  1.00  0.520          H  
ATOM  51474 3HB  ALA C3340      -3.485 -44.737  53.280  1.00  0.520          H  
ATOM  51475  N   ASN C3341      -5.826 -44.667  51.574  1.00  0.260          N  
ATOM  51476  CA  ASN C3341      -6.765 -45.524  50.878  1.00  0.230          C  
ATOM  51477  C   ASN C3341      -7.461 -44.782  49.753  1.00  0.220          C  
ATOM  51478  O   ASN C3341      -7.636 -45.333  48.659  1.00  0.210          O  
ATOM  51479  CB  ASN C3341      -7.784 -46.080  51.850  1.00  0.330          C  
ATOM  51480  CG  ASN C3341      -7.205 -47.122  52.767  1.00  0.330          C  
ATOM  51481  OD1 ASN C3341      -6.159 -47.723  52.488  1.00  0.330          O  
ATOM  51482  ND2 ASN C3341      -7.873 -47.358  53.865  1.00  0.330          N  
ATOM  51483  H   ASN C3341      -5.965 -44.483  52.574  1.00  0.310          H  
ATOM  51484  HA  ASN C3341      -6.212 -46.351  50.434  1.00  0.280          H  
ATOM  51485 1HB  ASN C3341      -8.179 -45.262  52.457  1.00  0.400          H  
ATOM  51486 2HB  ASN C3341      -8.617 -46.511  51.298  1.00  0.400          H  
ATOM  51487 1HD2 ASN C3341      -7.537 -48.037  54.514  1.00  0.400          H  
ATOM  51488 2HD2 ASN C3341      -8.713 -46.855  54.059  1.00  0.400          H  
ATOM  51489  N   GLN C3342      -7.852 -43.527  49.994  1.00  0.220          N  
ATOM  51490  CA  GLN C3342      -8.518 -42.762  48.960  1.00  0.230          C  
ATOM  51491  C   GLN C3342      -7.560 -42.494  47.795  1.00  0.230          C  
ATOM  51492  O   GLN C3342      -7.963 -42.574  46.632  1.00  0.220          O  
ATOM  51493  CB  GLN C3342      -9.064 -41.452  49.514  1.00  0.320          C  
ATOM  51494  CG  GLN C3342     -10.270 -41.491  50.481  1.00  0.320          C  
ATOM  51495  CD  GLN C3342     -10.566 -40.047  50.959  1.00  0.320          C  
ATOM  51496  OE1 GLN C3342      -9.730 -39.178  50.686  1.00  0.320          O  
ATOM  51497  NE2 GLN C3342     -11.692 -39.781  51.623  1.00  0.320          N  
ATOM  51498  H   GLN C3342      -7.716 -43.123  50.926  1.00  0.260          H  
ATOM  51499  HA  GLN C3342      -9.354 -43.347  48.583  1.00  0.280          H  
ATOM  51500 1HB  GLN C3342      -8.261 -41.003  50.090  1.00  0.380          H  
ATOM  51501 2HB  GLN C3342      -9.321 -40.794  48.684  1.00  0.380          H  
ATOM  51502 1HG  GLN C3342     -11.144 -41.877  49.962  1.00  0.380          H  
ATOM  51503 2HG  GLN C3342     -10.032 -42.109  51.343  1.00  0.380          H  
ATOM  51504 1HE2 GLN C3342     -11.896 -38.808  51.941  1.00  0.380          H  
ATOM  51505 2HE2 GLN C3342     -12.357 -40.507  51.808  1.00  0.380          H  
ATOM  51506  N   PHE C3343      -6.287 -42.192  48.093  1.00  0.240          N  
ATOM  51507  CA  PHE C3343      -5.305 -41.956  47.045  1.00  0.250          C  
ATOM  51508  C   PHE C3343      -5.115 -43.190  46.186  1.00  0.230          C  
ATOM  51509  O   PHE C3343      -5.125 -43.113  44.954  1.00  0.230          O  
ATOM  51510  CB  PHE C3343      -3.954 -41.553  47.598  1.00  0.350          C  
ATOM  51511  CG  PHE C3343      -2.942 -41.372  46.507  1.00  0.350          C  
ATOM  51512  CD1 PHE C3343      -2.915 -40.216  45.762  1.00  0.350          C  
ATOM  51513  CD2 PHE C3343      -2.021 -42.370  46.213  1.00  0.350          C  
ATOM  51514  CE1 PHE C3343      -1.995 -40.062  44.762  1.00  0.350          C  
ATOM  51515  CE2 PHE C3343      -1.102 -42.208  45.212  1.00  0.350          C  
ATOM  51516  CZ  PHE C3343      -1.091 -41.046  44.485  1.00  0.350          C  
ATOM  51517  H   PHE C3343      -6.000 -42.090  49.072  1.00  0.290          H  
ATOM  51518  HA  PHE C3343      -5.672 -41.149  46.411  1.00  0.300          H  
ATOM  51519 1HB  PHE C3343      -4.044 -40.631  48.155  1.00  0.420          H  
ATOM  51520 2HB  PHE C3343      -3.592 -42.316  48.289  1.00  0.420          H  
ATOM  51521  HD1 PHE C3343      -3.638 -39.423  45.971  1.00  0.420          H  
ATOM  51522  HD2 PHE C3343      -2.032 -43.290  46.794  1.00  0.420          H  
ATOM  51523  HE1 PHE C3343      -1.992 -39.167  44.190  1.00  0.420          H  
ATOM  51524  HE2 PHE C3343      -0.388 -43.001  44.995  1.00  0.420          H  
ATOM  51525  HZ  PHE C3343      -0.366 -40.915  43.683  1.00  0.420          H  
ATOM  51526  N   ASN C3344      -4.893 -44.334  46.836  1.00  0.230          N  
ATOM  51527  CA  ASN C3344      -4.636 -45.560  46.112  1.00  0.220          C  
ATOM  51528  C   ASN C3344      -5.851 -45.934  45.258  1.00  0.220          C  
ATOM  51529  O   ASN C3344      -5.697 -46.409  44.122  1.00  0.220          O  
ATOM  51530  CB  ASN C3344      -4.289 -46.640  47.108  1.00  0.310          C  
ATOM  51531  CG  ASN C3344      -2.911 -46.425  47.759  1.00  0.310          C  
ATOM  51532  OD1 ASN C3344      -1.972 -45.821  47.189  1.00  0.310          O  
ATOM  51533  ND2 ASN C3344      -2.820 -46.881  48.983  1.00  0.310          N  
ATOM  51534  H   ASN C3344      -4.884 -44.343  47.861  1.00  0.280          H  
ATOM  51535  HA  ASN C3344      -3.792 -45.399  45.441  1.00  0.260          H  
ATOM  51536 1HB  ASN C3344      -5.048 -46.653  47.897  1.00  0.370          H  
ATOM  51537 2HB  ASN C3344      -4.306 -47.612  46.620  1.00  0.370          H  
ATOM  51538 1HD2 ASN C3344      -1.986 -46.746  49.559  1.00  0.370          H  
ATOM  51539 2HD2 ASN C3344      -3.601 -47.340  49.398  1.00  0.370          H  
ATOM  51540  N   SER C3345      -7.058 -45.677  45.784  1.00  0.210          N  
ATOM  51541  CA  SER C3345      -8.288 -45.925  45.054  1.00  0.210          C  
ATOM  51542  C   SER C3345      -8.327 -45.038  43.817  1.00  0.220          C  
ATOM  51543  O   SER C3345      -8.610 -45.518  42.711  1.00  0.220          O  
ATOM  51544  CB  SER C3345      -9.490 -45.664  45.936  1.00  0.290          C  
ATOM  51545  OG  SER C3345     -10.688 -45.899  45.250  1.00  0.290          O  
ATOM  51546  H   SER C3345      -7.134 -45.336  46.746  1.00  0.250          H  
ATOM  51547  HA  SER C3345      -8.303 -46.967  44.737  1.00  0.250          H  
ATOM  51548 1HB  SER C3345      -9.437 -46.305  46.816  1.00  0.350          H  
ATOM  51549 2HB  SER C3345      -9.465 -44.638  46.286  1.00  0.350          H  
ATOM  51550  HG  SER C3345     -11.385 -45.737  45.887  1.00  0.350          H  
ATOM  51551  N   ALA C3346      -7.999 -43.743  43.994  1.00  0.210          N  
ATOM  51552  CA  ALA C3346      -7.995 -42.793  42.895  1.00  0.220          C  
ATOM  51553  C   ALA C3346      -7.042 -43.221  41.789  1.00  0.220          C  
ATOM  51554  O   ALA C3346      -7.382 -43.103  40.612  1.00  0.220          O  
ATOM  51555  CB  ALA C3346      -7.593 -41.417  43.393  1.00  0.300          C  
ATOM  51556  H   ALA C3346      -7.809 -43.401  44.940  1.00  0.250          H  
ATOM  51557  HA  ALA C3346      -9.001 -42.749  42.487  1.00  0.260          H  
ATOM  51558 1HB  ALA C3346      -7.623 -40.716  42.569  1.00  0.360          H  
ATOM  51559 2HB  ALA C3346      -8.282 -41.096  44.176  1.00  0.360          H  
ATOM  51560 3HB  ALA C3346      -6.587 -41.461  43.798  1.00  0.360          H  
ATOM  51561  N   ILE C3347      -5.868 -43.745  42.139  1.00  0.220          N  
ATOM  51562  CA  ILE C3347      -4.952 -44.187  41.095  1.00  0.220          C  
ATOM  51563  C   ILE C3347      -5.543 -45.378  40.356  1.00  0.230          C  
ATOM  51564  O   ILE C3347      -5.452 -45.441  39.124  1.00  0.230          O  
ATOM  51565  CB  ILE C3347      -3.527 -44.467  41.609  1.00  0.310          C  
ATOM  51566  CG1 ILE C3347      -2.891 -43.135  42.180  1.00  0.310          C  
ATOM  51567  CG2 ILE C3347      -2.636 -45.058  40.460  1.00  0.310          C  
ATOM  51568  CD1 ILE C3347      -2.782 -41.930  41.195  1.00  0.310          C  
ATOM  51569  H   ILE C3347      -5.608 -43.766  43.133  1.00  0.260          H  
ATOM  51570  HA  ILE C3347      -4.871 -43.397  40.362  1.00  0.260          H  
ATOM  51571  HB  ILE C3347      -3.581 -45.180  42.438  1.00  0.370          H  
ATOM  51572 1HG1 ILE C3347      -3.478 -42.812  43.040  1.00  0.370          H  
ATOM  51573 2HG1 ILE C3347      -1.891 -43.377  42.526  1.00  0.370          H  
ATOM  51574 1HG2 ILE C3347      -1.636 -45.251  40.841  1.00  0.370          H  
ATOM  51575 2HG2 ILE C3347      -3.063 -45.993  40.090  1.00  0.370          H  
ATOM  51576 3HG2 ILE C3347      -2.581 -44.351  39.641  1.00  0.370          H  
ATOM  51577 1HD1 ILE C3347      -2.317 -41.093  41.713  1.00  0.370          H  
ATOM  51578 2HD1 ILE C3347      -2.179 -42.192  40.335  1.00  0.370          H  
ATOM  51579 3HD1 ILE C3347      -3.763 -41.624  40.862  1.00  0.370          H  
ATOM  51580  N   GLY C3348      -6.146 -46.327  41.075  1.00  0.230          N  
ATOM  51581  CA  GLY C3348      -6.772 -47.444  40.379  1.00  0.230          C  
ATOM  51582  C   GLY C3348      -7.820 -46.919  39.382  1.00  0.230          C  
ATOM  51583  O   GLY C3348      -7.913 -47.424  38.257  1.00  0.230          O  
ATOM  51584  H   GLY C3348      -6.145 -46.281  42.102  1.00  0.280          H  
ATOM  51585 1HA  GLY C3348      -6.012 -48.024  39.855  1.00  0.280          H  
ATOM  51586 2HA  GLY C3348      -7.248 -48.100  41.107  1.00  0.280          H  
ATOM  51587  N   LYS C3349      -8.577 -45.878  39.780  1.00  0.230          N  
ATOM  51588  CA  LYS C3349      -9.568 -45.262  38.898  1.00  0.230          C  
ATOM  51589  C   LYS C3349      -8.907 -44.657  37.655  1.00  0.230          C  
ATOM  51590  O   LYS C3349      -9.474 -44.747  36.561  1.00  0.230          O  
ATOM  51591  CB  LYS C3349     -10.394 -44.197  39.621  1.00  0.320          C  
ATOM  51592  CG  LYS C3349     -11.366 -44.745  40.653  1.00  0.320          C  
ATOM  51593  CD  LYS C3349     -12.133 -43.619  41.343  1.00  0.320          C  
ATOM  51594  CE  LYS C3349     -13.092 -44.162  42.396  1.00  0.320          C  
ATOM  51595  NZ  LYS C3349     -13.831 -43.067  43.098  1.00  0.320          N  
ATOM  51596  H   LYS C3349      -8.482 -45.563  40.754  1.00  0.280          H  
ATOM  51597  HA  LYS C3349     -10.251 -46.044  38.562  1.00  0.280          H  
ATOM  51598 1HB  LYS C3349      -9.735 -43.505  40.121  1.00  0.390          H  
ATOM  51599 2HB  LYS C3349     -10.966 -43.629  38.891  1.00  0.390          H  
ATOM  51600 1HG  LYS C3349     -12.067 -45.421  40.165  1.00  0.390          H  
ATOM  51601 2HG  LYS C3349     -10.811 -45.308  41.402  1.00  0.390          H  
ATOM  51602 1HD  LYS C3349     -11.425 -42.945  41.826  1.00  0.390          H  
ATOM  51603 2HD  LYS C3349     -12.698 -43.056  40.602  1.00  0.390          H  
ATOM  51604 1HE  LYS C3349     -13.811 -44.823  41.917  1.00  0.390          H  
ATOM  51605 2HE  LYS C3349     -12.523 -44.732  43.134  1.00  0.390          H  
ATOM  51606 1HZ  LYS C3349     -14.453 -43.469  43.786  1.00  0.390          H  
ATOM  51607 2HZ  LYS C3349     -13.173 -42.454  43.558  1.00  0.390          H  
ATOM  51608 3HZ  LYS C3349     -14.372 -42.538  42.428  1.00  0.390          H  
ATOM  51609  N   ILE C3350      -7.706 -44.068  37.810  1.00  0.230          N  
ATOM  51610  CA  ILE C3350      -6.992 -43.485  36.672  1.00  0.230          C  
ATOM  51611  C   ILE C3350      -6.704 -44.580  35.669  1.00  0.230          C  
ATOM  51612  O   ILE C3350      -6.922 -44.399  34.467  1.00  0.230          O  
ATOM  51613  CB  ILE C3350      -5.612 -42.854  37.074  1.00  0.320          C  
ATOM  51614  CG1 ILE C3350      -5.771 -41.616  38.035  1.00  0.320          C  
ATOM  51615  CG2 ILE C3350      -4.763 -42.505  35.819  1.00  0.320          C  
ATOM  51616  CD1 ILE C3350      -6.522 -40.440  37.498  1.00  0.320          C  
ATOM  51617  H   ILE C3350      -7.334 -43.987  38.762  1.00  0.280          H  
ATOM  51618  HA  ILE C3350      -7.622 -42.742  36.193  1.00  0.280          H  
ATOM  51619  HB  ILE C3350      -5.054 -43.589  37.635  1.00  0.390          H  
ATOM  51620 1HG1 ILE C3350      -6.275 -41.939  38.913  1.00  0.390          H  
ATOM  51621 2HG1 ILE C3350      -4.775 -41.277  38.319  1.00  0.390          H  
ATOM  51622 1HG2 ILE C3350      -3.804 -42.127  36.140  1.00  0.390          H  
ATOM  51623 2HG2 ILE C3350      -4.596 -43.390  35.215  1.00  0.390          H  
ATOM  51624 3HG2 ILE C3350      -5.266 -41.755  35.209  1.00  0.390          H  
ATOM  51625 1HD1 ILE C3350      -6.559 -39.675  38.248  1.00  0.390          H  
ATOM  51626 2HD1 ILE C3350      -6.022 -40.066  36.638  1.00  0.390          H  
ATOM  51627 3HD1 ILE C3350      -7.536 -40.724  37.240  1.00  0.390          H  
ATOM  51628  N   GLN C3351      -6.220 -45.721  36.150  1.00  0.230          N  
ATOM  51629  CA  GLN C3351      -5.934 -46.812  35.239  1.00  0.240          C  
ATOM  51630  C   GLN C3351      -7.182 -47.355  34.563  1.00  0.240          C  
ATOM  51631  O   GLN C3351      -7.163 -47.603  33.354  1.00  0.240          O  
ATOM  51632  CB  GLN C3351      -5.226 -47.933  35.963  1.00  0.330          C  
ATOM  51633  CG  GLN C3351      -3.847 -47.600  36.350  1.00  0.330          C  
ATOM  51634  CD  GLN C3351      -3.240 -48.689  37.105  1.00  0.330          C  
ATOM  51635  OE1 GLN C3351      -3.817 -49.197  38.072  1.00  0.330          O  
ATOM  51636  NE2 GLN C3351      -2.074 -49.095  36.666  1.00  0.330          N  
ATOM  51637  H   GLN C3351      -6.027 -45.787  37.159  1.00  0.280          H  
ATOM  51638  HA  GLN C3351      -5.271 -46.434  34.463  1.00  0.290          H  
ATOM  51639 1HB  GLN C3351      -5.783 -48.179  36.870  1.00  0.400          H  
ATOM  51640 2HB  GLN C3351      -5.208 -48.822  35.337  1.00  0.400          H  
ATOM  51641 1HG  GLN C3351      -3.264 -47.447  35.449  1.00  0.400          H  
ATOM  51642 2HG  GLN C3351      -3.846 -46.698  36.968  1.00  0.400          H  
ATOM  51643 1HE2 GLN C3351      -1.581 -49.840  37.141  1.00  0.400          H  
ATOM  51644 2HE2 GLN C3351      -1.639 -48.650  35.888  1.00  0.400          H  
ATOM  51645  N   ASP C3352      -8.286 -47.503  35.307  1.00  0.240          N  
ATOM  51646  CA  ASP C3352      -9.501 -48.013  34.689  1.00  0.240          C  
ATOM  51647  C   ASP C3352      -9.980 -47.061  33.607  1.00  0.240          C  
ATOM  51648  O   ASP C3352     -10.419 -47.499  32.537  1.00  0.240          O  
ATOM  51649  CB  ASP C3352     -10.629 -48.187  35.711  1.00  0.340          C  
ATOM  51650  CG  ASP C3352     -10.453 -49.359  36.680  1.00  0.340          C  
ATOM  51651  OD1 ASP C3352      -9.615 -50.203  36.460  1.00  0.340          O  
ATOM  51652  OD2 ASP C3352     -11.198 -49.405  37.631  1.00  0.340          O  
ATOM  51653  H   ASP C3352      -8.252 -47.325  36.318  1.00  0.290          H  
ATOM  51654  HA  ASP C3352      -9.284 -48.978  34.235  1.00  0.290          H  
ATOM  51655 1HB  ASP C3352     -10.706 -47.271  36.300  1.00  0.400          H  
ATOM  51656 2HB  ASP C3352     -11.574 -48.310  35.186  1.00  0.400          H  
ATOM  51657  N   SER C3353      -9.887 -45.754  33.879  1.00  0.240          N  
ATOM  51658  CA  SER C3353     -10.307 -44.728  32.941  1.00  0.240          C  
ATOM  51659  C   SER C3353      -9.468 -44.737  31.676  1.00  0.240          C  
ATOM  51660  O   SER C3353     -10.018 -44.742  30.569  1.00  0.240          O  
ATOM  51661  CB  SER C3353     -10.233 -43.362  33.586  1.00  0.340          C  
ATOM  51662  OG  SER C3353     -10.634 -42.361  32.688  1.00  0.340          O  
ATOM  51663  H   SER C3353      -9.554 -45.458  34.801  1.00  0.290          H  
ATOM  51664  HA  SER C3353     -11.342 -44.923  32.667  1.00  0.290          H  
ATOM  51665 1HB  SER C3353     -10.869 -43.345  34.470  1.00  0.400          H  
ATOM  51666 2HB  SER C3353      -9.212 -43.173  33.917  1.00  0.400          H  
ATOM  51667  HG  SER C3353     -10.573 -41.538  33.175  1.00  0.400          H  
ATOM  51668  N   LEU C3354      -8.136 -44.765  31.825  1.00  0.240          N  
ATOM  51669  CA  LEU C3354      -7.258 -44.770  30.664  1.00  0.240          C  
ATOM  51670  C   LEU C3354      -7.423 -46.040  29.841  1.00  0.240          C  
ATOM  51671  O   LEU C3354      -7.392 -45.988  28.613  1.00  0.230          O  
ATOM  51672  CB  LEU C3354      -5.795 -44.612  31.099  1.00  0.340          C  
ATOM  51673  CG  LEU C3354      -5.360 -43.231  31.686  1.00  0.340          C  
ATOM  51674  CD1 LEU C3354      -3.948 -43.381  32.227  1.00  0.340          C  
ATOM  51675  CD2 LEU C3354      -5.419 -42.123  30.609  1.00  0.340          C  
ATOM  51676  H   LEU C3354      -7.734 -44.757  32.768  1.00  0.290          H  
ATOM  51677  HA  LEU C3354      -7.538 -43.936  30.028  1.00  0.290          H  
ATOM  51678 1HB  LEU C3354      -5.624 -45.337  31.889  1.00  0.400          H  
ATOM  51679 2HB  LEU C3354      -5.147 -44.855  30.259  1.00  0.400          H  
ATOM  51680  HG  LEU C3354      -6.017 -42.961  32.515  1.00  0.400          H  
ATOM  51681 1HD1 LEU C3354      -3.618 -42.438  32.665  1.00  0.400          H  
ATOM  51682 2HD1 LEU C3354      -3.938 -44.160  32.991  1.00  0.400          H  
ATOM  51683 3HD1 LEU C3354      -3.274 -43.663  31.420  1.00  0.400          H  
ATOM  51684 1HD2 LEU C3354      -5.095 -41.178  31.048  1.00  0.400          H  
ATOM  51685 2HD2 LEU C3354      -4.760 -42.386  29.787  1.00  0.400          H  
ATOM  51686 3HD2 LEU C3354      -6.432 -42.009  30.235  1.00  0.400          H  
ATOM  51687  N   SER C3355      -7.607 -47.180  30.507  1.00  0.240          N  
ATOM  51688  CA  SER C3355      -7.806 -48.443  29.822  1.00  0.240          C  
ATOM  51689  C   SER C3355      -9.118 -48.430  29.019  1.00  0.250          C  
ATOM  51690  O   SER C3355      -9.153 -48.830  27.842  1.00  0.260          O  
ATOM  51691  CB  SER C3355      -7.798 -49.574  30.831  1.00  0.340          C  
ATOM  51692  OG  SER C3355      -7.986 -50.815  30.209  1.00  0.340          O  
ATOM  51693  H   SER C3355      -7.584 -47.189  31.529  1.00  0.290          H  
ATOM  51694  HA  SER C3355      -6.979 -48.593  29.133  1.00  0.290          H  
ATOM  51695 1HB  SER C3355      -6.849 -49.568  31.368  1.00  0.400          H  
ATOM  51696 2HB  SER C3355      -8.585 -49.406  31.566  1.00  0.400          H  
ATOM  51697  HG  SER C3355      -7.957 -51.465  30.914  1.00  0.400          H  
ATOM  51698  N   SER C3356     -10.195 -47.952  29.661  1.00  0.250          N  
ATOM  51699  CA  SER C3356     -11.538 -47.868  29.099  1.00  0.250          C  
ATOM  51700  C   SER C3356     -11.755 -46.854  27.965  1.00  0.260          C  
ATOM  51701  O   SER C3356     -12.376 -47.197  26.953  1.00  0.260          O  
ATOM  51702  CB  SER C3356     -12.516 -47.564  30.214  1.00  0.350          C  
ATOM  51703  OG  SER C3356     -13.828 -47.468  29.731  1.00  0.350          O  
ATOM  51704  H   SER C3356     -10.096 -47.664  30.637  1.00  0.300          H  
ATOM  51705  HA  SER C3356     -11.779 -48.853  28.704  1.00  0.300          H  
ATOM  51706 1HB  SER C3356     -12.457 -48.346  30.970  1.00  0.420          H  
ATOM  51707 2HB  SER C3356     -12.231 -46.626  30.694  1.00  0.420          H  
ATOM  51708  HG  SER C3356     -14.376 -47.290  30.497  1.00  0.420          H  
ATOM  51709  N   THR C3357     -11.288 -45.600  28.125  1.00  0.250          N  
ATOM  51710  CA  THR C3357     -11.565 -44.566  27.122  1.00  0.250          C  
ATOM  51711  C   THR C3357     -10.331 -43.973  26.402  1.00  0.220          C  
ATOM  51712  O   THR C3357      -9.715 -43.027  26.906  1.00  0.180          O  
ATOM  51713  CB  THR C3357     -12.349 -43.407  27.790  1.00  0.350          C  
ATOM  51714  OG1 THR C3357     -13.563 -43.917  28.343  1.00  0.350          O  
ATOM  51715  CG2 THR C3357     -12.696 -42.330  26.779  1.00  0.350          C  
ATOM  51716  H   THR C3357     -10.767 -45.356  28.974  1.00  0.300          H  
ATOM  51717  HA  THR C3357     -12.243 -44.994  26.394  1.00  0.300          H  
ATOM  51718  HB  THR C3357     -11.743 -42.975  28.591  1.00  0.420          H  
ATOM  51719  HG1 THR C3357     -13.345 -44.491  29.076  1.00  0.420          H  
ATOM  51720 1HG2 THR C3357     -13.252 -41.540  27.277  1.00  0.420          H  
ATOM  51721 2HG2 THR C3357     -11.802 -41.906  26.352  1.00  0.420          H  
ATOM  51722 3HG2 THR C3357     -13.307 -42.758  25.987  1.00  0.420          H  
ATOM  51723  N   PRO C3358      -9.993 -44.452  25.177  1.00  0.270          N  
ATOM  51724  CA  PRO C3358      -8.866 -44.019  24.362  1.00  0.220          C  
ATOM  51725  C   PRO C3358      -8.899 -42.544  23.983  1.00  0.220          C  
ATOM  51726  O   PRO C3358      -7.843 -41.942  23.765  1.00  0.220          O  
ATOM  51727  CB  PRO C3358      -9.031 -44.859  23.087  1.00  0.330          C  
ATOM  51728  CG  PRO C3358      -9.821 -46.059  23.508  1.00  0.330          C  
ATOM  51729  CD  PRO C3358     -10.758 -45.561  24.575  1.00  0.330          C  
ATOM  51730  HA  PRO C3358      -7.927 -44.266  24.883  1.00  0.260          H  
ATOM  51731 1HB  PRO C3358      -9.542 -44.264  22.313  1.00  0.400          H  
ATOM  51732 2HB  PRO C3358      -8.042 -45.117  22.680  1.00  0.400          H  
ATOM  51733 1HG  PRO C3358     -10.355 -46.484  22.643  1.00  0.400          H  
ATOM  51734 2HG  PRO C3358      -9.153 -46.837  23.877  1.00  0.400          H  
ATOM  51735 1HD  PRO C3358     -11.712 -45.215  24.144  1.00  0.400          H  
ATOM  51736 2HD  PRO C3358     -10.884 -46.377  25.282  1.00  0.400          H  
ATOM  51737  N   SER C3359     -10.105 -41.941  23.965  1.00  0.230          N  
ATOM  51738  CA  SER C3359     -10.269 -40.541  23.583  1.00  0.250          C  
ATOM  51739  C   SER C3359      -9.613 -39.591  24.566  1.00  0.230          C  
ATOM  51740  O   SER C3359      -9.395 -38.415  24.254  1.00  0.230          O  
ATOM  51741  CB  SER C3359     -11.734 -40.183  23.410  1.00  0.340          C  
ATOM  51742  OG  SER C3359     -12.418 -40.208  24.622  1.00  0.340          O  
ATOM  51743  H   SER C3359     -10.953 -42.455  24.150  1.00  0.280          H  
ATOM  51744  HA  SER C3359      -9.784 -40.401  22.616  1.00  0.300          H  
ATOM  51745 1HB  SER C3359     -11.810 -39.191  22.969  1.00  0.410          H  
ATOM  51746 2HB  SER C3359     -12.196 -40.884  22.718  1.00  0.410          H  
ATOM  51747  HG  SER C3359     -13.319 -39.932  24.422  1.00  0.410          H  
ATOM  51748  N   ALA C3360      -9.202 -40.109  25.728  1.00  0.230          N  
ATOM  51749  CA  ALA C3360      -8.545 -39.304  26.734  1.00  0.240          C  
ATOM  51750  C   ALA C3360      -7.286 -38.669  26.160  1.00  0.240          C  
ATOM  51751  O   ALA C3360      -6.945 -37.536  26.494  1.00  0.270          O  
ATOM  51752  CB  ALA C3360      -8.197 -40.165  27.940  1.00  0.330          C  
ATOM  51753  H   ALA C3360      -9.354 -41.101  25.927  1.00  0.280          H  
ATOM  51754  HA  ALA C3360      -9.223 -38.508  27.037  1.00  0.290          H  
ATOM  51755 1HB  ALA C3360      -7.714 -39.554  28.700  1.00  0.400          H  
ATOM  51756 2HB  ALA C3360      -9.111 -40.603  28.345  1.00  0.400          H  
ATOM  51757 3HB  ALA C3360      -7.525 -40.965  27.632  1.00  0.400          H  
ATOM  51758  N   LEU C3361      -6.602 -39.373  25.253  1.00  0.210          N  
ATOM  51759  CA  LEU C3361      -5.360 -38.864  24.708  1.00  0.210          C  
ATOM  51760  C   LEU C3361      -5.562 -38.377  23.281  1.00  0.210          C  
ATOM  51761  O   LEU C3361      -4.598 -38.279  22.508  1.00  0.210          O  
ATOM  51762  CB  LEU C3361      -4.250 -39.946  24.759  1.00  0.290          C  
ATOM  51763  CG  LEU C3361      -3.465 -40.129  26.125  1.00  0.290          C  
ATOM  51764  CD1 LEU C3361      -4.361 -40.757  27.185  1.00  0.290          C  
ATOM  51765  CD2 LEU C3361      -2.246 -41.019  25.905  1.00  0.290          C  
ATOM  51766  H   LEU C3361      -6.931 -40.295  24.939  1.00  0.250          H  
ATOM  51767  HA  LEU C3361      -5.037 -38.018  25.311  1.00  0.250          H  
ATOM  51768 1HB  LEU C3361      -4.701 -40.908  24.505  1.00  0.350          H  
ATOM  51769 2HB  LEU C3361      -3.515 -39.708  24.001  1.00  0.350          H  
ATOM  51770  HG  LEU C3361      -3.134 -39.156  26.477  1.00  0.350          H  
ATOM  51771 1HD1 LEU C3361      -3.807 -40.860  28.102  1.00  0.350          H  
ATOM  51772 2HD1 LEU C3361      -5.212 -40.140  27.373  1.00  0.350          H  
ATOM  51773 3HD1 LEU C3361      -4.697 -41.740  26.851  1.00  0.350          H  
ATOM  51774 1HD2 LEU C3361      -1.705 -41.129  26.816  1.00  0.350          H  
ATOM  51775 2HD2 LEU C3361      -2.563 -42.004  25.560  1.00  0.350          H  
ATOM  51776 3HD2 LEU C3361      -1.593 -40.585  25.172  1.00  0.350          H  
ATOM  51777  N   GLY C3362      -6.804 -37.972  22.946  1.00  0.230          N  
ATOM  51778  CA  GLY C3362      -7.116 -37.438  21.627  1.00  0.240          C  
ATOM  51779  C   GLY C3362      -6.213 -36.258  21.300  1.00  0.240          C  
ATOM  51780  O   GLY C3362      -5.782 -36.106  20.165  1.00  0.260          O  
ATOM  51781  H   GLY C3362      -7.584 -38.076  23.606  1.00  0.280          H  
ATOM  51782 1HA  GLY C3362      -7.003 -38.220  20.878  1.00  0.290          H  
ATOM  51783 2HA  GLY C3362      -8.159 -37.121  21.608  1.00  0.290          H  
ATOM  51784  N   LYS C3363      -5.842 -35.464  22.307  1.00  0.220          N  
ATOM  51785  CA  LYS C3363      -4.954 -34.331  22.081  1.00  0.220          C  
ATOM  51786  C   LYS C3363      -3.602 -34.742  21.498  1.00  0.250          C  
ATOM  51787  O   LYS C3363      -3.003 -33.986  20.733  1.00  0.350          O  
ATOM  51788  CB  LYS C3363      -4.711 -33.554  23.374  1.00  0.310          C  
ATOM  51789  CG  LYS C3363      -5.900 -32.759  23.867  1.00  0.310          C  
ATOM  51790  CD  LYS C3363      -5.564 -32.012  25.150  1.00  0.310          C  
ATOM  51791  CE  LYS C3363      -6.738 -31.164  25.627  1.00  0.310          C  
ATOM  51792  NZ  LYS C3363      -6.418 -30.429  26.879  1.00  0.310          N  
ATOM  51793  H   LYS C3363      -6.237 -35.626  23.224  1.00  0.260          H  
ATOM  51794  HA  LYS C3363      -5.435 -33.666  21.358  1.00  0.260          H  
ATOM  51795 1HB  LYS C3363      -4.417 -34.250  24.164  1.00  0.370          H  
ATOM  51796 2HB  LYS C3363      -3.882 -32.864  23.227  1.00  0.370          H  
ATOM  51797 1HG  LYS C3363      -6.197 -32.044  23.098  1.00  0.370          H  
ATOM  51798 2HG  LYS C3363      -6.735 -33.432  24.055  1.00  0.370          H  
ATOM  51799 1HD  LYS C3363      -5.310 -32.734  25.933  1.00  0.370          H  
ATOM  51800 2HD  LYS C3363      -4.697 -31.369  24.989  1.00  0.370          H  
ATOM  51801 1HE  LYS C3363      -6.996 -30.444  24.852  1.00  0.370          H  
ATOM  51802 2HE  LYS C3363      -7.596 -31.811  25.808  1.00  0.370          H  
ATOM  51803 1HZ  LYS C3363      -7.216 -29.880  27.163  1.00  0.370          H  
ATOM  51804 2HZ  LYS C3363      -6.188 -31.088  27.610  1.00  0.370          H  
ATOM  51805 3HZ  LYS C3363      -5.631 -29.817  26.719  1.00  0.370          H  
ATOM  51806  N   LEU C3364      -3.093 -35.924  21.867  1.00  0.200          N  
ATOM  51807  CA  LEU C3364      -1.796 -36.341  21.364  1.00  0.200          C  
ATOM  51808  C   LEU C3364      -1.998 -37.042  20.027  1.00  0.200          C  
ATOM  51809  O   LEU C3364      -1.170 -36.914  19.116  1.00  0.220          O  
ATOM  51810  CB  LEU C3364      -1.114 -37.265  22.382  1.00  0.280          C  
ATOM  51811  CG  LEU C3364      -0.816 -36.635  23.783  1.00  0.280          C  
ATOM  51812  CD1 LEU C3364      -0.250 -37.695  24.697  1.00  0.280          C  
ATOM  51813  CD2 LEU C3364       0.155 -35.488  23.665  1.00  0.280          C  
ATOM  51814  H   LEU C3364      -3.609 -36.564  22.471  1.00  0.240          H  
ATOM  51815  HA  LEU C3364      -1.177 -35.466  21.187  1.00  0.240          H  
ATOM  51816 1HB  LEU C3364      -1.766 -38.121  22.541  1.00  0.340          H  
ATOM  51817 2HB  LEU C3364      -0.166 -37.625  21.964  1.00  0.340          H  
ATOM  51818  HG  LEU C3364      -1.741 -36.272  24.211  1.00  0.340          H  
ATOM  51819 1HD1 LEU C3364      -0.058 -37.266  25.682  1.00  0.340          H  
ATOM  51820 2HD1 LEU C3364      -0.962 -38.492  24.786  1.00  0.340          H  
ATOM  51821 3HD1 LEU C3364       0.681 -38.078  24.283  1.00  0.340          H  
ATOM  51822 1HD2 LEU C3364       0.332 -35.077  24.658  1.00  0.340          H  
ATOM  51823 2HD2 LEU C3364       1.092 -35.852  23.241  1.00  0.340          H  
ATOM  51824 3HD2 LEU C3364      -0.250 -34.713  23.034  1.00  0.340          H  
ATOM  51825  N   GLN C3365      -3.120 -37.755  19.891  1.00  0.200          N  
ATOM  51826  CA  GLN C3365      -3.410 -38.451  18.644  1.00  0.210          C  
ATOM  51827  C   GLN C3365      -3.599 -37.411  17.535  1.00  0.220          C  
ATOM  51828  O   GLN C3365      -3.227 -37.656  16.389  1.00  0.240          O  
ATOM  51829  CB  GLN C3365      -4.641 -39.349  18.764  1.00  0.290          C  
ATOM  51830  CG  GLN C3365      -4.878 -40.258  17.542  1.00  0.290          C  
ATOM  51831  CD  GLN C3365      -3.767 -41.287  17.356  1.00  0.290          C  
ATOM  51832  OE1 GLN C3365      -3.485 -42.018  18.321  1.00  0.290          O  
ATOM  51833  NE2 GLN C3365      -3.150 -41.348  16.171  1.00  0.290          N  
ATOM  51834  H   GLN C3365      -3.753 -37.846  20.692  1.00  0.240          H  
ATOM  51835  HA  GLN C3365      -2.553 -39.071  18.384  1.00  0.250          H  
ATOM  51836 1HB  GLN C3365      -4.548 -39.974  19.656  1.00  0.350          H  
ATOM  51837 2HB  GLN C3365      -5.525 -38.724  18.894  1.00  0.350          H  
ATOM  51838 1HG  GLN C3365      -5.824 -40.781  17.660  1.00  0.350          H  
ATOM  51839 2HG  GLN C3365      -4.901 -39.644  16.665  1.00  0.350          H  
ATOM  51840 1HE2 GLN C3365      -2.370 -42.003  16.028  1.00  0.350          H  
ATOM  51841 2HE2 GLN C3365      -3.435 -40.732  15.394  1.00  0.350          H  
ATOM  51842  N   ASP C3366      -4.187 -36.252  17.878  1.00  0.210          N  
ATOM  51843  CA  ASP C3366      -4.390 -35.154  16.939  1.00  0.230          C  
ATOM  51844  C   ASP C3366      -3.068 -34.652  16.392  1.00  0.220          C  
ATOM  51845  O   ASP C3366      -2.991 -34.277  15.229  1.00  0.280          O  
ATOM  51846  CB  ASP C3366      -5.097 -33.955  17.594  1.00  0.310          C  
ATOM  51847  CG  ASP C3366      -6.615 -34.103  17.863  1.00  0.310          C  
ATOM  51848  OD1 ASP C3366      -7.260 -34.950  17.281  1.00  0.310          O  
ATOM  51849  OD2 ASP C3366      -7.112 -33.327  18.653  1.00  0.310          O  
ATOM  51850  H   ASP C3366      -4.540 -36.144  18.829  1.00  0.250          H  
ATOM  51851  HA  ASP C3366      -5.000 -35.516  16.113  1.00  0.280          H  
ATOM  51852 1HB  ASP C3366      -4.612 -33.754  18.552  1.00  0.380          H  
ATOM  51853 2HB  ASP C3366      -4.944 -33.073  16.972  1.00  0.380          H  
ATOM  51854  N   VAL C3367      -2.014 -34.633  17.214  1.00  0.230          N  
ATOM  51855  CA  VAL C3367      -0.721 -34.150  16.749  1.00  0.220          C  
ATOM  51856  C   VAL C3367      -0.232 -35.089  15.670  1.00  0.220          C  
ATOM  51857  O   VAL C3367       0.246 -34.657  14.612  1.00  0.220          O  
ATOM  51858  CB  VAL C3367       0.322 -34.101  17.901  1.00  0.310          C  
ATOM  51859  CG1 VAL C3367       1.736 -33.774  17.362  1.00  0.310          C  
ATOM  51860  CG2 VAL C3367      -0.094 -33.067  18.921  1.00  0.310          C  
ATOM  51861  H   VAL C3367      -2.120 -34.960  18.171  1.00  0.280          H  
ATOM  51862  HA  VAL C3367      -0.846 -33.151  16.328  1.00  0.260          H  
ATOM  51863  HB  VAL C3367       0.374 -35.080  18.379  1.00  0.370          H  
ATOM  51864 1HG1 VAL C3367       2.442 -33.757  18.194  1.00  0.370          H  
ATOM  51865 2HG1 VAL C3367       2.056 -34.531  16.646  1.00  0.370          H  
ATOM  51866 3HG1 VAL C3367       1.724 -32.799  16.877  1.00  0.370          H  
ATOM  51867 1HG2 VAL C3367       0.633 -33.061  19.720  1.00  0.370          H  
ATOM  51868 2HG2 VAL C3367      -0.136 -32.085  18.452  1.00  0.370          H  
ATOM  51869 3HG2 VAL C3367      -1.072 -33.317  19.320  1.00  0.370          H  
ATOM  51870  N   VAL C3368      -0.356 -36.381  15.954  1.00  0.230          N  
ATOM  51871  CA  VAL C3368       0.087 -37.409  15.034  1.00  0.220          C  
ATOM  51872  C   VAL C3368      -0.694 -37.336  13.733  1.00  0.200          C  
ATOM  51873  O   VAL C3368      -0.110 -37.395  12.642  1.00  0.180          O  
ATOM  51874  CB  VAL C3368      -0.157 -38.809  15.648  1.00  0.310          C  
ATOM  51875  CG1 VAL C3368       0.138 -39.918  14.627  1.00  0.310          C  
ATOM  51876  CG2 VAL C3368       0.668 -38.969  16.874  1.00  0.310          C  
ATOM  51877  H   VAL C3368      -0.738 -36.630  16.874  1.00  0.280          H  
ATOM  51878  HA  VAL C3368       1.148 -37.268  14.833  1.00  0.260          H  
ATOM  51879  HB  VAL C3368      -1.201 -38.897  15.917  1.00  0.370          H  
ATOM  51880 1HG1 VAL C3368      -0.061 -40.874  15.085  1.00  0.370          H  
ATOM  51881 2HG1 VAL C3368      -0.494 -39.814  13.744  1.00  0.370          H  
ATOM  51882 3HG1 VAL C3368       1.184 -39.868  14.330  1.00  0.370          H  
ATOM  51883 1HG2 VAL C3368       0.461 -39.935  17.312  1.00  0.370          H  
ATOM  51884 2HG2 VAL C3368       1.708 -38.899  16.594  1.00  0.370          H  
ATOM  51885 3HG2 VAL C3368       0.428 -38.193  17.594  1.00  0.370          H  
ATOM  51886  N   ASN C3369      -2.016 -37.225  13.855  1.00  0.200          N  
ATOM  51887  CA  ASN C3369      -2.879 -37.226  12.703  1.00  0.200          C  
ATOM  51888  C   ASN C3369      -2.693 -35.990  11.849  1.00  0.210          C  
ATOM  51889  O   ASN C3369      -2.636 -36.107  10.630  1.00  0.220          O  
ATOM  51890  CB  ASN C3369      -4.317 -37.329  13.140  1.00  0.280          C  
ATOM  51891  CG  ASN C3369      -4.645 -38.665  13.757  1.00  0.280          C  
ATOM  51892  OD1 ASN C3369      -3.898 -39.661  13.683  1.00  0.280          O  
ATOM  51893  ND2 ASN C3369      -5.793 -38.711  14.366  1.00  0.280          N  
ATOM  51894  H   ASN C3369      -2.429 -37.198  14.789  1.00  0.240          H  
ATOM  51895  HA  ASN C3369      -2.631 -38.091  12.090  1.00  0.240          H  
ATOM  51896 1HB  ASN C3369      -4.522 -36.546  13.872  1.00  0.340          H  
ATOM  51897 2HB  ASN C3369      -4.970 -37.157  12.284  1.00  0.340          H  
ATOM  51898 1HD2 ASN C3369      -6.097 -39.557  14.797  1.00  0.340          H  
ATOM  51899 2HD2 ASN C3369      -6.367 -37.896  14.417  1.00  0.340          H  
ATOM  51900  N   GLN C3370      -2.562 -34.813  12.466  1.00  0.210          N  
ATOM  51901  CA  GLN C3370      -2.404 -33.580  11.712  1.00  0.220          C  
ATOM  51902  C   GLN C3370      -1.134 -33.576  10.888  1.00  0.210          C  
ATOM  51903  O   GLN C3370      -1.148 -33.128   9.733  1.00  0.220          O  
ATOM  51904  CB  GLN C3370      -2.399 -32.387  12.661  1.00  0.300          C  
ATOM  51905  CG  GLN C3370      -3.742 -32.058  13.284  1.00  0.300          C  
ATOM  51906  CD  GLN C3370      -3.601 -31.021  14.376  1.00  0.300          C  
ATOM  51907  OE1 GLN C3370      -2.479 -30.641  14.736  1.00  0.300          O  
ATOM  51908  NE2 GLN C3370      -4.724 -30.562  14.915  1.00  0.300          N  
ATOM  51909  H   GLN C3370      -2.616 -34.754  13.486  1.00  0.250          H  
ATOM  51910  HA  GLN C3370      -3.252 -33.486  11.033  1.00  0.260          H  
ATOM  51911 1HB  GLN C3370      -1.703 -32.599  13.478  1.00  0.360          H  
ATOM  51912 2HB  GLN C3370      -2.034 -31.514  12.150  1.00  0.360          H  
ATOM  51913 1HG  GLN C3370      -4.374 -31.635  12.505  1.00  0.360          H  
ATOM  51914 2HG  GLN C3370      -4.210 -32.946  13.680  1.00  0.360          H  
ATOM  51915 1HE2 GLN C3370      -4.687 -29.877  15.644  1.00  0.360          H  
ATOM  51916 2HE2 GLN C3370      -5.612 -30.900  14.597  1.00  0.360          H  
ATOM  51917  N   ASN C3371      -0.041 -34.104  11.445  1.00  0.210          N  
ATOM  51918  CA  ASN C3371       1.194 -34.117  10.687  1.00  0.200          C  
ATOM  51919  C   ASN C3371       1.110 -35.170   9.581  1.00  0.210          C  
ATOM  51920  O   ASN C3371       1.563 -34.921   8.457  1.00  0.220          O  
ATOM  51921  CB  ASN C3371       2.373 -34.359  11.611  1.00  0.280          C  
ATOM  51922  CG  ASN C3371       2.704 -33.140  12.492  1.00  0.280          C  
ATOM  51923  OD1 ASN C3371       3.369 -32.174  12.082  1.00  0.280          O  
ATOM  51924  ND2 ASN C3371       2.225 -33.179  13.704  1.00  0.280          N  
ATOM  51925  H   ASN C3371      -0.060 -34.428  12.420  1.00  0.250          H  
ATOM  51926  HA  ASN C3371       1.323 -33.146  10.210  1.00  0.240          H  
ATOM  51927 1HB  ASN C3371       2.146 -35.209  12.264  1.00  0.340          H  
ATOM  51928 2HB  ASN C3371       3.251 -34.622  11.023  1.00  0.340          H  
ATOM  51929 1HD2 ASN C3371       2.377 -32.424  14.338  1.00  0.340          H  
ATOM  51930 2HD2 ASN C3371       1.662 -33.972  13.999  1.00  0.340          H  
ATOM  51931  N   ALA C3372       0.513 -36.338   9.875  1.00  0.220          N  
ATOM  51932  CA  ALA C3372       0.382 -37.369   8.859  1.00  0.220          C  
ATOM  51933  C   ALA C3372      -0.477 -36.883   7.698  1.00  0.230          C  
ATOM  51934  O   ALA C3372      -0.147 -37.123   6.533  1.00  0.230          O  
ATOM  51935  CB  ALA C3372      -0.229 -38.620   9.462  1.00  0.310          C  
ATOM  51936  H   ALA C3372       0.171 -36.535  10.822  1.00  0.260          H  
ATOM  51937  HA  ALA C3372       1.376 -37.598   8.478  1.00  0.260          H  
ATOM  51938 1HB  ALA C3372      -0.305 -39.394   8.701  1.00  0.370          H  
ATOM  51939 2HB  ALA C3372       0.398 -38.970  10.283  1.00  0.370          H  
ATOM  51940 3HB  ALA C3372      -1.222 -38.383   9.844  1.00  0.370          H  
ATOM  51941  N   GLN C3373      -1.560 -36.162   8.016  1.00  0.230          N  
ATOM  51942  CA  GLN C3373      -2.456 -35.629   7.013  1.00  0.230          C  
ATOM  51943  C   GLN C3373      -1.758 -34.592   6.167  1.00  0.240          C  
ATOM  51944  O   GLN C3373      -1.944 -34.574   4.950  1.00  0.240          O  
ATOM  51945  CB  GLN C3373      -3.690 -35.026   7.675  1.00  0.320          C  
ATOM  51946  CG  GLN C3373      -4.640 -36.043   8.284  1.00  0.320          C  
ATOM  51947  CD  GLN C3373      -5.689 -35.379   9.144  1.00  0.320          C  
ATOM  51948  OE1 GLN C3373      -5.574 -34.186   9.455  1.00  0.320          O  
ATOM  51949  NE2 GLN C3373      -6.713 -36.132   9.531  1.00  0.320          N  
ATOM  51950  H   GLN C3373      -1.790 -36.013   9.001  1.00  0.280          H  
ATOM  51951  HA  GLN C3373      -2.773 -36.444   6.368  1.00  0.280          H  
ATOM  51952 1HB  GLN C3373      -3.366 -34.354   8.472  1.00  0.390          H  
ATOM  51953 2HB  GLN C3373      -4.243 -34.432   6.949  1.00  0.390          H  
ATOM  51954 1HG  GLN C3373      -5.153 -36.551   7.470  1.00  0.390          H  
ATOM  51955 2HG  GLN C3373      -4.096 -36.769   8.870  1.00  0.390          H  
ATOM  51956 1HE2 GLN C3373      -7.437 -35.739  10.099  1.00  0.390          H  
ATOM  51957 2HE2 GLN C3373      -6.767 -37.092   9.250  1.00  0.390          H  
ATOM  51958  N   ALA C3374      -0.946 -33.726   6.782  1.00  0.250          N  
ATOM  51959  CA  ALA C3374      -0.235 -32.716   6.014  1.00  0.270          C  
ATOM  51960  C   ALA C3374       0.704 -33.358   4.997  1.00  0.260          C  
ATOM  51961  O   ALA C3374       0.769 -32.916   3.842  1.00  0.280          O  
ATOM  51962  CB  ALA C3374       0.541 -31.818   6.948  1.00  0.370          C  
ATOM  51963  H   ALA C3374      -0.873 -33.730   7.806  1.00  0.300          H  
ATOM  51964  HA  ALA C3374      -0.968 -32.120   5.475  1.00  0.320          H  
ATOM  51965 1HB  ALA C3374       1.040 -31.047   6.388  1.00  0.440          H  
ATOM  51966 2HB  ALA C3374      -0.154 -31.373   7.627  1.00  0.440          H  
ATOM  51967 3HB  ALA C3374       1.276 -32.407   7.502  1.00  0.440          H  
ATOM  51968  N   LEU C3375       1.392 -34.430   5.403  1.00  0.230          N  
ATOM  51969  CA  LEU C3375       2.292 -35.119   4.491  1.00  0.230          C  
ATOM  51970  C   LEU C3375       1.522 -35.877   3.410  1.00  0.240          C  
ATOM  51971  O   LEU C3375       1.935 -35.894   2.244  1.00  0.250          O  
ATOM  51972  CB  LEU C3375       3.205 -36.062   5.271  1.00  0.320          C  
ATOM  51973  CG  LEU C3375       4.258 -35.401   6.217  1.00  0.320          C  
ATOM  51974  CD1 LEU C3375       4.930 -36.495   7.041  1.00  0.320          C  
ATOM  51975  CD2 LEU C3375       5.307 -34.644   5.398  1.00  0.320          C  
ATOM  51976  H   LEU C3375       1.329 -34.725   6.387  1.00  0.280          H  
ATOM  51977  HA  LEU C3375       2.896 -34.372   3.988  1.00  0.280          H  
ATOM  51978 1HB  LEU C3375       2.575 -36.712   5.883  1.00  0.390          H  
ATOM  51979 2HB  LEU C3375       3.746 -36.673   4.561  1.00  0.390          H  
ATOM  51980  HG  LEU C3375       3.758 -34.711   6.902  1.00  0.390          H  
ATOM  51981 1HD1 LEU C3375       5.660 -36.051   7.713  1.00  0.390          H  
ATOM  51982 2HD1 LEU C3375       4.176 -37.023   7.626  1.00  0.390          H  
ATOM  51983 3HD1 LEU C3375       5.433 -37.201   6.377  1.00  0.390          H  
ATOM  51984 1HD2 LEU C3375       6.040 -34.207   6.067  1.00  0.390          H  
ATOM  51985 2HD2 LEU C3375       5.786 -35.338   4.747  1.00  0.390          H  
ATOM  51986 3HD2 LEU C3375       4.855 -33.852   4.819  1.00  0.390          H  
ATOM  51987  N   ASN C3376       0.388 -36.487   3.772  1.00  0.240          N  
ATOM  51988  CA  ASN C3376      -0.413 -37.193   2.783  1.00  0.250          C  
ATOM  51989  C   ASN C3376      -1.005 -36.199   1.802  1.00  0.250          C  
ATOM  51990  O   ASN C3376      -1.127 -36.500   0.613  1.00  0.260          O  
ATOM  51991  CB  ASN C3376      -1.512 -37.988   3.446  1.00  0.350          C  
ATOM  51992  CG  ASN C3376      -1.024 -39.215   4.128  1.00  0.350          C  
ATOM  51993  OD1 ASN C3376      -0.015 -39.843   3.755  1.00  0.350          O  
ATOM  51994  ND2 ASN C3376      -1.730 -39.594   5.162  1.00  0.350          N  
ATOM  51995  H   ASN C3376       0.101 -36.498   4.756  1.00  0.290          H  
ATOM  51996  HA  ASN C3376       0.232 -37.868   2.221  1.00  0.300          H  
ATOM  51997 1HB  ASN C3376      -2.007 -37.357   4.182  1.00  0.420          H  
ATOM  51998 2HB  ASN C3376      -2.256 -38.270   2.703  1.00  0.420          H  
ATOM  51999 1HD2 ASN C3376      -1.463 -40.406   5.677  1.00  0.420          H  
ATOM  52000 2HD2 ASN C3376      -2.537 -39.076   5.438  1.00  0.420          H  
ATOM  52001  N   THR C3377      -1.340 -35.002   2.296  1.00  0.270          N  
ATOM  52002  CA  THR C3377      -1.877 -33.947   1.465  1.00  0.290          C  
ATOM  52003  C   THR C3377      -0.803 -33.554   0.466  1.00  0.290          C  
ATOM  52004  O   THR C3377      -1.071 -33.510  -0.731  1.00  0.300          O  
ATOM  52005  CB  THR C3377      -2.370 -32.743   2.297  1.00  0.400          C  
ATOM  52006  OG1 THR C3377      -3.433 -33.177   3.180  1.00  0.400          O  
ATOM  52007  CG2 THR C3377      -2.908 -31.660   1.369  1.00  0.400          C  
ATOM  52008  H   THR C3377      -1.254 -34.844   3.296  1.00  0.320          H  
ATOM  52009  HA  THR C3377      -2.730 -34.336   0.915  1.00  0.350          H  
ATOM  52010  HB  THR C3377      -1.554 -32.344   2.891  1.00  0.480          H  
ATOM  52011  HG1 THR C3377      -3.046 -33.780   3.859  1.00  0.480          H  
ATOM  52012 1HG2 THR C3377      -3.263 -30.833   1.965  1.00  0.480          H  
ATOM  52013 2HG2 THR C3377      -2.119 -31.317   0.711  1.00  0.480          H  
ATOM  52014 3HG2 THR C3377      -3.730 -32.058   0.775  1.00  0.480          H  
ATOM  52015  N   LEU C3378       0.450 -33.359   0.910  1.00  0.280          N  
ATOM  52016  CA  LEU C3378       1.476 -33.015  -0.073  1.00  0.280          C  
ATOM  52017  C   LEU C3378       1.630 -34.067  -1.151  1.00  0.270          C  
ATOM  52018  O   LEU C3378       1.855 -33.717  -2.312  1.00  0.290          O  
ATOM  52019  CB  LEU C3378       2.868 -32.798   0.543  1.00  0.390          C  
ATOM  52020  CG  LEU C3378       3.171 -31.526   1.313  1.00  0.390          C  
ATOM  52021  CD1 LEU C3378       4.565 -31.687   1.929  1.00  0.390          C  
ATOM  52022  CD2 LEU C3378       3.157 -30.313   0.322  1.00  0.390          C  
ATOM  52023  H   LEU C3378       0.654 -33.383   1.914  1.00  0.340          H  
ATOM  52024  HA  LEU C3378       1.161 -32.097  -0.561  1.00  0.340          H  
ATOM  52025 1HB  LEU C3378       3.033 -33.620   1.239  1.00  0.470          H  
ATOM  52026 2HB  LEU C3378       3.597 -32.877  -0.226  1.00  0.470          H  
ATOM  52027  HG  LEU C3378       2.442 -31.370   2.113  1.00  0.470          H  
ATOM  52028 1HD1 LEU C3378       4.834 -30.808   2.462  1.00  0.470          H  
ATOM  52029 2HD1 LEU C3378       4.572 -32.539   2.609  1.00  0.470          H  
ATOM  52030 3HD1 LEU C3378       5.284 -31.847   1.135  1.00  0.470          H  
ATOM  52031 1HD2 LEU C3378       3.409 -29.406   0.836  1.00  0.470          H  
ATOM  52032 2HD2 LEU C3378       3.885 -30.481  -0.469  1.00  0.470          H  
ATOM  52033 3HD2 LEU C3378       2.175 -30.194  -0.122  1.00  0.470          H  
ATOM  52034  N   VAL C3379       1.527 -35.351  -0.804  1.00  0.270          N  
ATOM  52035  CA  VAL C3379       1.634 -36.358  -1.854  1.00  0.280          C  
ATOM  52036  C   VAL C3379       0.393 -36.249  -2.781  1.00  0.290          C  
ATOM  52037  O   VAL C3379       0.494 -36.261  -4.002  1.00  0.300          O  
ATOM  52038  CB  VAL C3379       1.755 -37.790  -1.282  1.00  0.390          C  
ATOM  52039  CG1 VAL C3379       1.738 -38.791  -2.417  1.00  0.390          C  
ATOM  52040  CG2 VAL C3379       3.036 -37.943  -0.478  1.00  0.390          C  
ATOM  52041  H   VAL C3379       1.419 -35.599   0.187  1.00  0.320          H  
ATOM  52042  HA  VAL C3379       2.528 -36.152  -2.435  1.00  0.340          H  
ATOM  52043  HB  VAL C3379       0.889 -37.987  -0.642  1.00  0.470          H  
ATOM  52044 1HG1 VAL C3379       1.798 -39.801  -2.016  1.00  0.470          H  
ATOM  52045 2HG1 VAL C3379       0.835 -38.675  -2.979  1.00  0.470          H  
ATOM  52046 3HG1 VAL C3379       2.591 -38.612  -3.066  1.00  0.470          H  
ATOM  52047 1HG2 VAL C3379       3.095 -38.958  -0.080  1.00  0.470          H  
ATOM  52048 2HG2 VAL C3379       3.899 -37.752  -1.119  1.00  0.470          H  
ATOM  52049 3HG2 VAL C3379       3.026 -37.234   0.341  1.00  0.470          H  
ATOM  52050  N   LYS C3380      -0.808 -36.135  -2.214  1.00  0.280          N  
ATOM  52051  CA  LYS C3380      -2.025 -36.031  -3.029  1.00  0.300          C  
ATOM  52052  C   LYS C3380      -1.992 -34.822  -3.975  1.00  0.310          C  
ATOM  52053  O   LYS C3380      -2.407 -34.919  -5.135  1.00  0.330          O  
ATOM  52054  CB  LYS C3380      -3.259 -35.944  -2.129  1.00  0.410          C  
ATOM  52055  CG  LYS C3380      -3.628 -37.241  -1.412  1.00  0.410          C  
ATOM  52056  CD  LYS C3380      -4.796 -37.027  -0.451  1.00  0.410          C  
ATOM  52057  CE  LYS C3380      -5.157 -38.308   0.284  1.00  0.410          C  
ATOM  52058  NZ  LYS C3380      -6.228 -38.098   1.294  1.00  0.410          N  
ATOM  52059  H   LYS C3380      -0.882 -36.128  -1.194  1.00  0.340          H  
ATOM  52060  HA  LYS C3380      -2.103 -36.932  -3.640  1.00  0.360          H  
ATOM  52061 1HB  LYS C3380      -3.090 -35.181  -1.371  1.00  0.490          H  
ATOM  52062 2HB  LYS C3380      -4.116 -35.632  -2.723  1.00  0.490          H  
ATOM  52063 1HG  LYS C3380      -3.930 -37.970  -2.159  1.00  0.490          H  
ATOM  52064 2HG  LYS C3380      -2.768 -37.637  -0.880  1.00  0.490          H  
ATOM  52065 1HD  LYS C3380      -4.522 -36.264   0.282  1.00  0.490          H  
ATOM  52066 2HD  LYS C3380      -5.666 -36.680  -1.006  1.00  0.490          H  
ATOM  52067 1HE  LYS C3380      -5.503 -39.039  -0.438  1.00  0.490          H  
ATOM  52068 2HE  LYS C3380      -4.266 -38.694   0.786  1.00  0.490          H  
ATOM  52069 1HZ  LYS C3380      -6.435 -38.975   1.752  1.00  0.490          H  
ATOM  52070 2HZ  LYS C3380      -5.916 -37.425   1.981  1.00  0.490          H  
ATOM  52071 3HZ  LYS C3380      -7.061 -37.752   0.839  1.00  0.490          H  
ATOM  52072  N   GLN C3381      -1.428 -33.701  -3.511  1.00  0.300          N  
ATOM  52073  CA  GLN C3381      -1.324 -32.460  -4.280  1.00  0.310          C  
ATOM  52074  C   GLN C3381      -0.485 -32.602  -5.540  1.00  0.320          C  
ATOM  52075  O   GLN C3381      -0.583 -31.781  -6.452  1.00  0.330          O  
ATOM  52076  CB  GLN C3381      -0.804 -31.296  -3.422  1.00  0.430          C  
ATOM  52077  CG  GLN C3381      -1.817 -30.811  -2.414  1.00  0.430          C  
ATOM  52078  CD  GLN C3381      -1.380 -29.661  -1.547  1.00  0.430          C  
ATOM  52079  OE1 GLN C3381      -0.389 -29.665  -0.807  1.00  0.430          O  
ATOM  52080  NE2 GLN C3381      -2.177 -28.618  -1.656  1.00  0.430          N  
ATOM  52081  H   GLN C3381      -1.114 -33.704  -2.538  1.00  0.360          H  
ATOM  52082  HA  GLN C3381      -2.330 -32.191  -4.597  1.00  0.370          H  
ATOM  52083 1HB  GLN C3381       0.089 -31.616  -2.880  1.00  0.520          H  
ATOM  52084 2HB  GLN C3381      -0.525 -30.460  -4.058  1.00  0.520          H  
ATOM  52085 1HG  GLN C3381      -2.656 -30.469  -2.966  1.00  0.520          H  
ATOM  52086 2HG  GLN C3381      -2.122 -31.625  -1.782  1.00  0.520          H  
ATOM  52087 1HE2 GLN C3381      -2.039 -27.777  -1.103  1.00  0.520          H  
ATOM  52088 2HE2 GLN C3381      -2.970 -28.655  -2.263  1.00  0.520          H  
ATOM  52089  N   LEU C3382       0.328 -33.649  -5.621  1.00  0.330          N  
ATOM  52090  CA  LEU C3382       1.169 -33.891  -6.772  1.00  0.340          C  
ATOM  52091  C   LEU C3382       0.291 -34.125  -8.002  1.00  0.350          C  
ATOM  52092  O   LEU C3382       0.712 -33.892  -9.140  1.00  0.350          O  
ATOM  52093  CB  LEU C3382       2.041 -35.124  -6.518  1.00  0.470          C  
ATOM  52094  CG  LEU C3382       3.137 -35.015  -5.391  1.00  0.470          C  
ATOM  52095  CD1 LEU C3382       3.708 -36.350  -5.126  1.00  0.470          C  
ATOM  52096  CD2 LEU C3382       4.233 -34.117  -5.807  1.00  0.470          C  
ATOM  52097  H   LEU C3382       0.334 -34.356  -4.880  1.00  0.400          H  
ATOM  52098  HA  LEU C3382       1.781 -33.017  -6.941  1.00  0.410          H  
ATOM  52099 1HB  LEU C3382       1.375 -35.928  -6.254  1.00  0.570          H  
ATOM  52100 2HB  LEU C3382       2.539 -35.392  -7.449  1.00  0.570          H  
ATOM  52101  HG  LEU C3382       2.686 -34.645  -4.477  1.00  0.570          H  
ATOM  52102 1HD1 LEU C3382       4.452 -36.259  -4.344  1.00  0.570          H  
ATOM  52103 2HD1 LEU C3382       2.924 -37.010  -4.801  1.00  0.570          H  
ATOM  52104 3HD1 LEU C3382       4.169 -36.740  -6.032  1.00  0.570          H  
ATOM  52105 1HD2 LEU C3382       4.986 -34.071  -5.041  1.00  0.570          H  
ATOM  52106 2HD2 LEU C3382       4.685 -34.499  -6.711  1.00  0.570          H  
ATOM  52107 3HD2 LEU C3382       3.838 -33.141  -5.969  1.00  0.570          H  
ATOM  52108  N   SER C3383      -0.949 -34.595  -7.766  1.00  0.350          N  
ATOM  52109  CA  SER C3383      -1.907 -34.906  -8.810  1.00  0.360          C  
ATOM  52110  C   SER C3383      -2.529 -33.686  -9.473  1.00  0.400          C  
ATOM  52111  O   SER C3383      -3.211 -33.814 -10.491  1.00  0.440          O  
ATOM  52112  CB  SER C3383      -3.042 -35.732  -8.241  1.00  0.500          C  
ATOM  52113  OG  SER C3383      -3.827 -34.974  -7.358  1.00  0.500          O  
ATOM  52114  H   SER C3383      -1.261 -34.769  -6.809  1.00  0.420          H  
ATOM  52115  HA  SER C3383      -1.384 -35.481  -9.573  1.00  0.430          H  
ATOM  52116 1HB  SER C3383      -3.664 -36.082  -9.058  1.00  0.600          H  
ATOM  52117 2HB  SER C3383      -2.642 -36.604  -7.720  1.00  0.600          H  
ATOM  52118  HG  SER C3383      -3.372 -35.010  -6.495  1.00  0.600          H  
ATOM  52119  N   SER C3384      -2.369 -32.501  -8.891  1.00  0.410          N  
ATOM  52120  CA  SER C3384      -2.960 -31.324  -9.506  1.00  0.480          C  
ATOM  52121  C   SER C3384      -2.292 -31.020 -10.829  1.00  0.480          C  
ATOM  52122  O   SER C3384      -1.095 -31.247 -11.019  1.00  0.390          O  
ATOM  52123  CB  SER C3384      -2.908 -30.119  -8.617  1.00  0.640          C  
ATOM  52124  OG  SER C3384      -3.397 -28.985  -9.311  1.00  0.640          O  
ATOM  52125  H   SER C3384      -1.796 -32.401  -8.050  1.00  0.490          H  
ATOM  52126  HA  SER C3384      -4.011 -31.534  -9.705  1.00  0.580          H  
ATOM  52127 1HB  SER C3384      -3.501 -30.290  -7.723  1.00  0.770          H  
ATOM  52128 2HB  SER C3384      -1.910 -29.971  -8.310  1.00  0.770          H  
ATOM  52129  HG  SER C3384      -4.366 -29.051  -9.271  1.00  0.770          H  
ATOM  52130  N   ASN C3385      -3.072 -30.522 -11.778  1.00  0.600          N  
ATOM  52131  CA  ASN C3385      -2.472 -30.157 -13.055  1.00  0.630          C  
ATOM  52132  C   ASN C3385      -1.894 -28.763 -12.968  1.00  0.580          C  
ATOM  52133  O   ASN C3385      -1.078 -28.358 -13.791  1.00  0.540          O  
ATOM  52134  CB  ASN C3385      -3.468 -30.246 -14.203  1.00  0.870          C  
ATOM  52135  CG  ASN C3385      -3.814 -31.655 -14.631  1.00  0.870          C  
ATOM  52136  OD1 ASN C3385      -3.020 -32.583 -14.498  1.00  0.870          O  
ATOM  52137  ND2 ASN C3385      -4.996 -31.826 -15.156  1.00  0.870          N  
ATOM  52138  H   ASN C3385      -4.052 -30.326 -11.552  1.00  0.720          H  
ATOM  52139  HA  ASN C3385      -1.645 -30.836 -13.266  1.00  0.760          H  
ATOM  52140 1HB  ASN C3385      -4.386 -29.741 -13.918  1.00  1.040          H  
ATOM  52141 2HB  ASN C3385      -3.066 -29.712 -15.057  1.00  1.040          H  
ATOM  52142 1HD2 ASN C3385      -5.276 -32.734 -15.466  1.00  1.040          H  
ATOM  52143 2HD2 ASN C3385      -5.615 -31.054 -15.267  1.00  1.040          H  
ATOM  52144  N   PHE C3386      -2.415 -27.967 -12.041  1.00  0.610          N  
ATOM  52145  CA  PHE C3386      -2.018 -26.576 -11.901  1.00  0.600          C  
ATOM  52146  C   PHE C3386      -2.110 -25.787 -13.219  1.00  0.570          C  
ATOM  52147  O   PHE C3386      -1.286 -24.912 -13.474  1.00  0.500          O  
ATOM  52148  CB  PHE C3386      -0.601 -26.475 -11.350  1.00  0.840          C  
ATOM  52149  CG  PHE C3386      -0.378 -27.168 -10.027  1.00  0.840          C  
ATOM  52150  CD1 PHE C3386       0.377 -28.330  -9.960  1.00  0.840          C  
ATOM  52151  CD2 PHE C3386      -0.892 -26.645  -8.837  1.00  0.840          C  
ATOM  52152  CE1 PHE C3386       0.634 -28.952  -8.762  1.00  0.840          C  
ATOM  52153  CE2 PHE C3386      -0.632 -27.274  -7.625  1.00  0.840          C  
ATOM  52154  CZ  PHE C3386       0.139 -28.426  -7.591  1.00  0.840          C  
ATOM  52155  H   PHE C3386      -3.054 -28.354 -11.346  1.00  0.730          H  
ATOM  52156  HA  PHE C3386      -2.695 -26.119 -11.184  1.00  0.720          H  
ATOM  52157 1HB  PHE C3386       0.103 -26.887 -12.071  1.00  1.010          H  
ATOM  52158 2HB  PHE C3386      -0.340 -25.425 -11.227  1.00  1.010          H  
ATOM  52159  HD1 PHE C3386       0.771 -28.753 -10.863  1.00  1.010          H  
ATOM  52160  HD2 PHE C3386      -1.486 -25.731  -8.860  1.00  1.010          H  
ATOM  52161  HE1 PHE C3386       1.225 -29.863  -8.740  1.00  1.010          H  
ATOM  52162  HE2 PHE C3386      -1.023 -26.860  -6.694  1.00  1.010          H  
ATOM  52163  HZ  PHE C3386       0.343 -28.922  -6.643  1.00  1.010          H  
ATOM  52164  N   GLY C3387      -3.077 -26.121 -14.077  1.00  0.630          N  
ATOM  52165  CA  GLY C3387      -3.260 -25.460 -15.371  1.00  0.630          C  
ATOM  52166  C   GLY C3387      -2.483 -26.113 -16.533  1.00  0.620          C  
ATOM  52167  O   GLY C3387      -2.656 -25.725 -17.691  1.00  0.650          O  
ATOM  52168  H   GLY C3387      -3.746 -26.824 -13.805  1.00  0.760          H  
ATOM  52169 1HA  GLY C3387      -4.323 -25.450 -15.612  1.00  0.760          H  
ATOM  52170 2HA  GLY C3387      -2.961 -24.416 -15.278  1.00  0.760          H  
ATOM  52171  N   ALA C3388      -1.617 -27.078 -16.229  1.00  0.590          N  
ATOM  52172  CA  ALA C3388      -0.799 -27.780 -17.218  1.00  0.590          C  
ATOM  52173  C   ALA C3388      -1.606 -28.850 -17.940  1.00  0.630          C  
ATOM  52174  O   ALA C3388      -2.656 -29.283 -17.465  1.00  0.660          O  
ATOM  52175  CB  ALA C3388       0.429 -28.412 -16.566  1.00  0.830          C  
ATOM  52176  H   ALA C3388      -1.502 -27.349 -15.253  1.00  0.710          H  
ATOM  52177  HA  ALA C3388      -0.470 -27.053 -17.957  1.00  0.710          H  
ATOM  52178 1HB  ALA C3388       1.042 -28.900 -17.324  1.00  0.990          H  
ATOM  52179 2HB  ALA C3388       1.019 -27.646 -16.071  1.00  0.990          H  
ATOM  52180 3HB  ALA C3388       0.115 -29.150 -15.832  1.00  0.990          H  
ATOM  52181  N   ILE C3389      -1.092 -29.294 -19.084  1.00  0.640          N  
ATOM  52182  CA  ILE C3389      -1.710 -30.382 -19.852  1.00  0.660          C  
ATOM  52183  C   ILE C3389      -1.735 -31.729 -19.110  1.00  0.630          C  
ATOM  52184  O   ILE C3389      -2.482 -32.637 -19.482  1.00  0.670          O  
ATOM  52185  CB  ILE C3389      -1.008 -30.547 -21.221  1.00  0.920          C  
ATOM  52186  CG1 ILE C3389       0.517 -30.939 -21.018  1.00  0.920          C  
ATOM  52187  CG2 ILE C3389      -1.197 -29.266 -22.047  1.00  0.920          C  
ATOM  52188  CD1 ILE C3389       1.246 -31.299 -22.291  1.00  0.920          C  
ATOM  52189  H   ILE C3389      -0.251 -28.824 -19.429  1.00  0.770          H  
ATOM  52190  HA  ILE C3389      -2.742 -30.099 -20.048  1.00  0.790          H  
ATOM  52191  HB  ILE C3389      -1.472 -31.375 -21.756  1.00  1.100          H  
ATOM  52192 1HG1 ILE C3389       1.037 -30.122 -20.540  1.00  1.100          H  
ATOM  52193 2HG1 ILE C3389       0.577 -31.809 -20.374  1.00  1.100          H  
ATOM  52194 1HG2 ILE C3389      -0.745 -29.372 -23.026  1.00  1.100          H  
ATOM  52195 2HG2 ILE C3389      -2.262 -29.081 -22.169  1.00  1.100          H  
ATOM  52196 3HG2 ILE C3389      -0.757 -28.430 -21.543  1.00  1.100          H  
ATOM  52197 1HD1 ILE C3389       2.277 -31.570 -22.064  1.00  1.100          H  
ATOM  52198 2HD1 ILE C3389       0.743 -32.131 -22.756  1.00  1.100          H  
ATOM  52199 3HD1 ILE C3389       1.244 -30.459 -22.968  1.00  1.100          H  
ATOM  52200  N   SER C3390      -0.881 -31.864 -18.103  1.00  0.570          N  
ATOM  52201  CA  SER C3390      -0.781 -33.055 -17.276  1.00  0.550          C  
ATOM  52202  C   SER C3390      -0.068 -32.784 -15.974  1.00  0.490          C  
ATOM  52203  O   SER C3390       0.828 -31.949 -15.911  1.00  0.410          O  
ATOM  52204  CB  SER C3390      -0.080 -34.194 -17.968  1.00  0.780          C  
ATOM  52205  OG  SER C3390       0.027 -35.273 -17.065  1.00  0.780          O  
ATOM  52206  H   SER C3390      -0.305 -31.066 -17.883  1.00  0.680          H  
ATOM  52207  HA  SER C3390      -1.794 -33.383 -17.035  1.00  0.660          H  
ATOM  52208 1HB  SER C3390      -0.644 -34.501 -18.846  1.00  0.930          H  
ATOM  52209 2HB  SER C3390       0.911 -33.883 -18.297  1.00  0.930          H  
ATOM  52210  HG  SER C3390       0.306 -36.068 -17.596  1.00  0.930          H  
ATOM  52211  N   SER C3391      -0.464 -33.519 -14.938  1.00  0.500          N  
ATOM  52212  CA  SER C3391       0.143 -33.505 -13.607  1.00  0.450          C  
ATOM  52213  C   SER C3391       1.463 -34.271 -13.565  1.00  0.430          C  
ATOM  52214  O   SER C3391       2.213 -34.200 -12.585  1.00  0.390          O  
ATOM  52215  CB  SER C3391      -0.813 -34.144 -12.634  1.00  0.650          C  
ATOM  52216  OG  SER C3391      -1.006 -35.492 -12.971  1.00  0.650          O  
ATOM  52217  H   SER C3391      -1.235 -34.166 -15.074  1.00  0.600          H  
ATOM  52218  HA  SER C3391       0.316 -32.475 -13.309  1.00  0.540          H  
ATOM  52219 1HB  SER C3391      -0.403 -34.072 -11.628  1.00  0.780          H  
ATOM  52220 2HB  SER C3391      -1.758 -33.621 -12.632  1.00  0.780          H  
ATOM  52221  HG  SER C3391      -1.630 -35.860 -12.321  1.00  0.780          H  
ATOM  52222  N   VAL C3392       1.735 -35.017 -14.633  1.00  0.450          N  
ATOM  52223  CA  VAL C3392       2.898 -35.874 -14.718  1.00  0.440          C  
ATOM  52224  C   VAL C3392       3.971 -35.334 -15.668  1.00  0.450          C  
ATOM  52225  O   VAL C3392       3.765 -35.226 -16.882  1.00  0.470          O  
ATOM  52226  CB  VAL C3392       2.430 -37.277 -15.175  1.00  0.620          C  
ATOM  52227  CG1 VAL C3392       3.590 -38.228 -15.311  1.00  0.620          C  
ATOM  52228  CG2 VAL C3392       1.414 -37.813 -14.191  1.00  0.620          C  
ATOM  52229  H   VAL C3392       1.069 -34.996 -15.405  1.00  0.540          H  
ATOM  52230  HA  VAL C3392       3.328 -35.960 -13.719  1.00  0.530          H  
ATOM  52231  HB  VAL C3392       1.963 -37.192 -16.148  1.00  0.740          H  
ATOM  52232 1HG1 VAL C3392       3.214 -39.197 -15.653  1.00  0.740          H  
ATOM  52233 2HG1 VAL C3392       4.261 -37.848 -16.030  1.00  0.740          H  
ATOM  52234 3HG1 VAL C3392       4.090 -38.346 -14.352  1.00  0.740          H  
ATOM  52235 1HG2 VAL C3392       1.063 -38.793 -14.518  1.00  0.740          H  
ATOM  52236 2HG2 VAL C3392       1.865 -37.893 -13.220  1.00  0.740          H  
ATOM  52237 3HG2 VAL C3392       0.563 -37.146 -14.126  1.00  0.740          H  
ATOM  52238  N   LEU C3393       5.170 -35.115 -15.124  1.00  0.440          N  
ATOM  52239  CA  LEU C3393       6.289 -34.590 -15.906  1.00  0.450          C  
ATOM  52240  C   LEU C3393       6.658 -35.511 -17.043  1.00  0.460          C  
ATOM  52241  O   LEU C3393       7.066 -35.051 -18.109  1.00  0.480          O  
ATOM  52242  CB  LEU C3393       7.521 -34.395 -15.020  1.00  0.630          C  
ATOM  52243  CG  LEU C3393       7.459 -33.261 -13.994  1.00  0.630          C  
ATOM  52244  CD1 LEU C3393       8.627 -33.381 -13.052  1.00  0.630          C  
ATOM  52245  CD2 LEU C3393       7.549 -31.912 -14.706  1.00  0.630          C  
ATOM  52246  H   LEU C3393       5.276 -35.257 -14.128  1.00  0.530          H  
ATOM  52247  HA  LEU C3393       5.988 -33.641 -16.338  1.00  0.540          H  
ATOM  52248 1HB  LEU C3393       7.708 -35.324 -14.481  1.00  0.750          H  
ATOM  52249 2HB  LEU C3393       8.378 -34.207 -15.669  1.00  0.750          H  
ATOM  52250  HG  LEU C3393       6.531 -33.321 -13.424  1.00  0.750          H  
ATOM  52251 1HD1 LEU C3393       8.568 -32.566 -12.331  1.00  0.750          H  
ATOM  52252 2HD1 LEU C3393       8.588 -34.332 -12.523  1.00  0.750          H  
ATOM  52253 3HD1 LEU C3393       9.563 -33.315 -13.601  1.00  0.750          H  
ATOM  52254 1HD2 LEU C3393       7.518 -31.116 -13.959  1.00  0.750          H  
ATOM  52255 2HD2 LEU C3393       8.488 -31.861 -15.253  1.00  0.750          H  
ATOM  52256 3HD2 LEU C3393       6.729 -31.779 -15.394  1.00  0.750          H  
ATOM  52257  N   ASN C3394       6.526 -36.812 -16.819  1.00  0.450          N  
ATOM  52258  CA  ASN C3394       6.848 -37.790 -17.834  1.00  0.460          C  
ATOM  52259  C   ASN C3394       5.924 -37.665 -19.050  1.00  0.490          C  
ATOM  52260  O   ASN C3394       6.355 -37.931 -20.173  1.00  0.510          O  
ATOM  52261  CB  ASN C3394       6.774 -39.190 -17.262  1.00  0.640          C  
ATOM  52262  CG  ASN C3394       7.889 -39.503 -16.304  1.00  0.640          C  
ATOM  52263  OD1 ASN C3394       8.955 -38.869 -16.297  1.00  0.640          O  
ATOM  52264  ND2 ASN C3394       7.655 -40.483 -15.468  1.00  0.640          N  
ATOM  52265  H   ASN C3394       6.217 -37.126 -15.909  1.00  0.540          H  
ATOM  52266  HA  ASN C3394       7.867 -37.609 -18.178  1.00  0.550          H  
ATOM  52267 1HB  ASN C3394       5.830 -39.348 -16.768  1.00  0.770          H  
ATOM  52268 2HB  ASN C3394       6.820 -39.898 -18.081  1.00  0.770          H  
ATOM  52269 1HD2 ASN C3394       8.350 -40.745 -14.799  1.00  0.770          H  
ATOM  52270 2HD2 ASN C3394       6.783 -40.972 -15.501  1.00  0.770          H  
ATOM  52271  N   ASP C3395       4.667 -37.222 -18.870  1.00  0.490          N  
ATOM  52272  CA  ASP C3395       3.778 -37.120 -20.016  1.00  0.530          C  
ATOM  52273  C   ASP C3395       4.208 -35.920 -20.829  1.00  0.550          C  
ATOM  52274  O   ASP C3395       4.238 -35.955 -22.065  1.00  0.600          O  
ATOM  52275  CB  ASP C3395       2.337 -36.874 -19.576  1.00  0.730          C  
ATOM  52276  CG  ASP C3395       1.640 -38.019 -18.881  1.00  0.730          C  
ATOM  52277  OD1 ASP C3395       2.062 -39.144 -18.955  1.00  0.730          O  
ATOM  52278  OD2 ASP C3395       0.678 -37.721 -18.207  1.00  0.730          O  
ATOM  52279  H   ASP C3395       4.308 -36.941 -17.959  1.00  0.590          H  
ATOM  52280  HA  ASP C3395       3.851 -38.023 -20.622  1.00  0.640          H  
ATOM  52281 1HB  ASP C3395       2.330 -36.022 -18.894  1.00  0.870          H  
ATOM  52282 2HB  ASP C3395       1.746 -36.589 -20.444  1.00  0.870          H  
ATOM  52283  N   ILE C3396       4.562 -34.851 -20.114  1.00  0.530          N  
ATOM  52284  CA  ILE C3396       4.954 -33.598 -20.745  1.00  0.540          C  
ATOM  52285  C   ILE C3396       6.235 -33.780 -21.541  1.00  0.540          C  
ATOM  52286  O   ILE C3396       6.306 -33.381 -22.704  1.00  0.500          O  
ATOM  52287  CB  ILE C3396       5.165 -32.497 -19.679  1.00  0.750          C  
ATOM  52288  CG1 ILE C3396       3.811 -32.150 -19.017  1.00  0.750          C  
ATOM  52289  CG2 ILE C3396       5.794 -31.249 -20.322  1.00  0.750          C  
ATOM  52290  CD1 ILE C3396       3.922 -31.326 -17.752  1.00  0.750          C  
ATOM  52291  H   ILE C3396       4.489 -34.921 -19.091  1.00  0.640          H  
ATOM  52292  HA  ILE C3396       4.165 -33.288 -21.426  1.00  0.650          H  
ATOM  52293  HB  ILE C3396       5.829 -32.870 -18.899  1.00  0.900          H  
ATOM  52294 1HG1 ILE C3396       3.207 -31.600 -19.729  1.00  0.900          H  
ATOM  52295 2HG1 ILE C3396       3.293 -33.076 -18.764  1.00  0.900          H  
ATOM  52296 1HG2 ILE C3396       5.949 -30.486 -19.585  1.00  0.900          H  
ATOM  52297 2HG2 ILE C3396       6.752 -31.488 -20.767  1.00  0.900          H  
ATOM  52298 3HG2 ILE C3396       5.131 -30.881 -21.081  1.00  0.900          H  
ATOM  52299 1HD1 ILE C3396       2.919 -31.140 -17.358  1.00  0.900          H  
ATOM  52300 2HD1 ILE C3396       4.497 -31.882 -17.022  1.00  0.900          H  
ATOM  52301 3HD1 ILE C3396       4.406 -30.382 -17.937  1.00  0.900          H  
ATOM  52302  N   LEU C3397       7.240 -34.377 -20.903  1.00  0.550          N  
ATOM  52303  CA  LEU C3397       8.527 -34.618 -21.531  1.00  0.560          C  
ATOM  52304  C   LEU C3397       8.468 -35.624 -22.672  1.00  0.560          C  
ATOM  52305  O   LEU C3397       9.224 -35.500 -23.638  1.00  0.560          O  
ATOM  52306  CB  LEU C3397       9.532 -35.038 -20.456  1.00  0.780          C  
ATOM  52307  CG  LEU C3397       9.946 -33.901 -19.458  1.00  0.780          C  
ATOM  52308  CD1 LEU C3397      10.715 -34.488 -18.302  1.00  0.780          C  
ATOM  52309  CD2 LEU C3397      10.841 -32.869 -20.184  1.00  0.780          C  
ATOM  52310  H   LEU C3397       7.108 -34.662 -19.929  1.00  0.660          H  
ATOM  52311  HA  LEU C3397       8.852 -33.682 -21.969  1.00  0.670          H  
ATOM  52312 1HB  LEU C3397       9.085 -35.849 -19.874  1.00  0.940          H  
ATOM  52313 2HB  LEU C3397      10.430 -35.416 -20.941  1.00  0.940          H  
ATOM  52314  HG  LEU C3397       9.051 -33.413 -19.064  1.00  0.940          H  
ATOM  52315 1HD1 LEU C3397      10.993 -33.686 -17.621  1.00  0.940          H  
ATOM  52316 2HD1 LEU C3397      10.089 -35.215 -17.779  1.00  0.940          H  
ATOM  52317 3HD1 LEU C3397      11.622 -34.979 -18.669  1.00  0.940          H  
ATOM  52318 1HD2 LEU C3397      11.140 -32.099 -19.489  1.00  0.940          H  
ATOM  52319 2HD2 LEU C3397      11.735 -33.371 -20.561  1.00  0.940          H  
ATOM  52320 3HD2 LEU C3397      10.317 -32.407 -21.008  1.00  0.940          H  
ATOM  52321  N   SER C3398       7.603 -36.635 -22.567  1.00  0.560          N  
ATOM  52322  CA  SER C3398       7.467 -37.615 -23.630  1.00  0.540          C  
ATOM  52323  C   SER C3398       6.857 -36.990 -24.896  1.00  0.480          C  
ATOM  52324  O   SER C3398       7.298 -37.282 -26.007  1.00  0.410          O  
ATOM  52325  CB  SER C3398       6.598 -38.763 -23.148  1.00  0.760          C  
ATOM  52326  OG  SER C3398       7.226 -39.463 -22.097  1.00  0.760          O  
ATOM  52327  H   SER C3398       7.043 -36.756 -21.723  1.00  0.670          H  
ATOM  52328  HA  SER C3398       8.455 -38.006 -23.870  1.00  0.650          H  
ATOM  52329 1HB  SER C3398       5.636 -38.378 -22.807  1.00  0.920          H  
ATOM  52330 2HB  SER C3398       6.406 -39.434 -23.975  1.00  0.920          H  
ATOM  52331  HG  SER C3398       7.178 -38.864 -21.326  1.00  0.920          H  
ATOM  52332  N   ARG C3399       5.834 -36.132 -24.741  1.00  0.620          N  
ATOM  52333  CA  ARG C3399       5.165 -35.542 -25.908  1.00  0.560          C  
ATOM  52334  C   ARG C3399       5.684 -34.181 -26.433  1.00  0.610          C  
ATOM  52335  O   ARG C3399       5.554 -33.917 -27.633  1.00  0.640          O  
ATOM  52336  CB  ARG C3399       3.670 -35.441 -25.627  1.00  0.810          C  
ATOM  52337  CG  ARG C3399       3.301 -34.440 -24.605  1.00  0.810          C  
ATOM  52338  CD  ARG C3399       1.959 -34.613 -24.042  1.00  0.810          C  
ATOM  52339  NE  ARG C3399       0.909 -34.195 -24.952  1.00  0.810          N  
ATOM  52340  CZ  ARG C3399      -0.404 -34.260 -24.697  1.00  0.810          C  
ATOM  52341  NH1 ARG C3399      -0.868 -34.753 -23.565  1.00  0.810          N  
ATOM  52342  NH2 ARG C3399      -1.209 -33.797 -25.610  1.00  0.810          N  
ATOM  52343  H   ARG C3399       5.468 -35.955 -23.800  1.00  0.740          H  
ATOM  52344  HA  ARG C3399       5.279 -36.253 -26.720  1.00  0.670          H  
ATOM  52345 1HB  ARG C3399       3.157 -35.160 -26.523  1.00  0.970          H  
ATOM  52346 2HB  ARG C3399       3.288 -36.411 -25.310  1.00  0.970          H  
ATOM  52347 1HG  ARG C3399       4.041 -34.340 -23.831  1.00  0.970          H  
ATOM  52348 2HG  ARG C3399       3.225 -33.519 -25.149  1.00  0.970          H  
ATOM  52349 1HD  ARG C3399       1.813 -35.667 -23.809  1.00  0.970          H  
ATOM  52350 2HD  ARG C3399       1.892 -34.041 -23.131  1.00  0.970          H  
ATOM  52351  HE  ARG C3399       1.166 -33.775 -25.863  1.00  0.970          H  
ATOM  52352 1HH1 ARG C3399      -0.233 -35.100 -22.865  1.00  0.970          H  
ATOM  52353 2HH1 ARG C3399      -1.862 -34.782 -23.395  1.00  0.970          H  
ATOM  52354 1HH2 ARG C3399      -0.770 -33.410 -26.457  1.00  0.970          H  
ATOM  52355 2HH2 ARG C3399      -2.205 -33.799 -25.469  1.00  0.970          H  
ATOM  52356  N   LEU C3400       6.229 -33.300 -25.580  1.00  0.630          N  
ATOM  52357  CA  LEU C3400       6.644 -31.965 -26.039  1.00  0.680          C  
ATOM  52358  C   LEU C3400       8.150 -31.708 -26.129  1.00  0.710          C  
ATOM  52359  O   LEU C3400       8.950 -32.239 -25.357  1.00  0.720          O  
ATOM  52360  CB  LEU C3400       6.065 -30.900 -25.112  1.00  0.930          C  
ATOM  52361  CG  LEU C3400       4.562 -30.824 -24.959  1.00  0.930          C  
ATOM  52362  CD1 LEU C3400       4.278 -29.767 -23.977  1.00  0.930          C  
ATOM  52363  CD2 LEU C3400       3.881 -30.542 -26.320  1.00  0.930          C  
ATOM  52364  H   LEU C3400       6.337 -33.522 -24.585  1.00  0.760          H  
ATOM  52365  HA  LEU C3400       6.248 -31.821 -27.036  1.00  0.820          H  
ATOM  52366 1HB  LEU C3400       6.444 -31.107 -24.122  1.00  1.120          H  
ATOM  52367 2HB  LEU C3400       6.436 -29.923 -25.430  1.00  1.120          H  
ATOM  52368  HG  LEU C3400       4.195 -31.728 -24.549  1.00  1.120          H  
ATOM  52369 1HD1 LEU C3400       3.218 -29.676 -23.830  1.00  1.120          H  
ATOM  52370 2HD1 LEU C3400       4.748 -30.005 -23.053  1.00  1.120          H  
ATOM  52371 3HD1 LEU C3400       4.669 -28.863 -24.346  1.00  1.120          H  
ATOM  52372 1HD2 LEU C3400       2.800 -30.474 -26.182  1.00  1.120          H  
ATOM  52373 2HD2 LEU C3400       4.253 -29.603 -26.732  1.00  1.120          H  
ATOM  52374 3HD2 LEU C3400       4.088 -31.345 -27.020  1.00  1.120          H  
ATOM  52375  N   ASP C3401       8.556 -30.843 -27.071  1.00  0.700          N  
ATOM  52376  CA  ASP C3401       9.955 -30.446 -27.137  1.00  0.700          C  
ATOM  52377  C   ASP C3401      10.117 -29.326 -26.093  1.00  0.610          C  
ATOM  52378  O   ASP C3401       9.121 -28.663 -25.781  1.00  0.630          O  
ATOM  52379  CB  ASP C3401      10.343 -30.051 -28.580  1.00  0.980          C  
ATOM  52380  CG  ASP C3401       9.643 -28.826 -29.138  1.00  0.980          C  
ATOM  52381  OD1 ASP C3401       8.529 -28.575 -28.761  1.00  0.980          O  
ATOM  52382  OD2 ASP C3401      10.239 -28.149 -29.930  1.00  0.980          O  
ATOM  52383  H   ASP C3401       7.881 -30.415 -27.718  1.00  0.840          H  
ATOM  52384  HA  ASP C3401      10.560 -31.303 -26.857  1.00  0.840          H  
ATOM  52385 1HB  ASP C3401      11.412 -29.887 -28.651  1.00  1.180          H  
ATOM  52386 2HB  ASP C3401      10.118 -30.890 -29.239  1.00  1.180          H  
ATOM  52387  N   PRO C3402      11.334 -29.031 -25.568  1.00  0.540          N  
ATOM  52388  CA  PRO C3402      11.581 -28.009 -24.549  1.00  0.490          C  
ATOM  52389  C   PRO C3402      10.906 -26.638 -24.771  1.00  0.560          C  
ATOM  52390  O   PRO C3402      10.330 -26.122 -23.818  1.00  0.590          O  
ATOM  52391  CB  PRO C3402      13.116 -27.931 -24.535  1.00  0.730          C  
ATOM  52392  CG  PRO C3402      13.550 -29.332 -24.904  1.00  0.730          C  
ATOM  52393  CD  PRO C3402      12.558 -29.772 -25.972  1.00  0.730          C  
ATOM  52394  HA  PRO C3402      11.279 -28.407 -23.579  1.00  0.590          H  
ATOM  52395 1HB  PRO C3402      13.521 -27.158 -25.183  1.00  0.880          H  
ATOM  52396 2HB  PRO C3402      13.449 -27.661 -23.514  1.00  0.880          H  
ATOM  52397 1HG  PRO C3402      14.587 -29.300 -25.293  1.00  0.880          H  
ATOM  52398 2HG  PRO C3402      13.557 -29.979 -24.017  1.00  0.880          H  
ATOM  52399 1HD  PRO C3402      12.917 -29.446 -26.962  1.00  0.880          H  
ATOM  52400 2HD  PRO C3402      12.435 -30.854 -25.897  1.00  0.880          H  
ATOM  52401  N   PRO C3403      10.847 -26.036 -25.988  1.00  0.660          N  
ATOM  52402  CA  PRO C3403      10.138 -24.788 -26.237  1.00  0.800          C  
ATOM  52403  C   PRO C3403       8.739 -24.734 -25.603  1.00  0.780          C  
ATOM  52404  O   PRO C3403       8.316 -23.670 -25.154  1.00  1.090          O  
ATOM  52405  CB  PRO C3403      10.109 -24.737 -27.766  1.00  1.200          C  
ATOM  52406  CG  PRO C3403      11.397 -25.423 -28.172  1.00  1.200          C  
ATOM  52407  CD  PRO C3403      11.568 -26.541 -27.192  1.00  1.200          C  
ATOM  52408  HA  PRO C3403      10.752 -23.960 -25.849  1.00  0.960          H  
ATOM  52409 1HB  PRO C3403       9.214 -25.264 -28.145  1.00  1.440          H  
ATOM  52410 2HB  PRO C3403      10.044 -23.696 -28.111  1.00  1.440          H  
ATOM  52411 1HG  PRO C3403      11.313 -25.811 -29.207  1.00  1.440          H  
ATOM  52412 2HG  PRO C3403      12.244 -24.719 -28.168  1.00  1.440          H  
ATOM  52413 1HD  PRO C3403      11.113 -27.377 -27.602  1.00  1.440          H  
ATOM  52414 2HD  PRO C3403      12.614 -26.696 -27.033  1.00  1.440          H  
ATOM  52415  N   GLU C3404       8.016 -25.866 -25.571  1.00  0.640          N  
ATOM  52416  CA  GLU C3404       6.696 -25.870 -24.952  1.00  0.600          C  
ATOM  52417  C   GLU C3404       6.753 -26.659 -23.651  1.00  0.590          C  
ATOM  52418  O   GLU C3404       6.073 -26.321 -22.680  1.00  0.570          O  
ATOM  52419  CB  GLU C3404       5.601 -26.430 -25.857  1.00  0.860          C  
ATOM  52420  CG  GLU C3404       4.159 -26.327 -25.231  1.00  0.860          C  
ATOM  52421  CD  GLU C3404       3.654 -24.931 -25.058  1.00  0.860          C  
ATOM  52422  OE1 GLU C3404       4.092 -24.070 -25.781  1.00  0.860          O  
ATOM  52423  OE2 GLU C3404       2.837 -24.713 -24.173  1.00  0.860          O  
ATOM  52424  H   GLU C3404       8.372 -26.745 -25.955  1.00  0.770          H  
ATOM  52425  HA  GLU C3404       6.419 -24.843 -24.709  1.00  0.720          H  
ATOM  52426 1HB  GLU C3404       5.602 -25.892 -26.804  1.00  1.030          H  
ATOM  52427 2HB  GLU C3404       5.811 -27.477 -26.077  1.00  1.030          H  
ATOM  52428 1HG  GLU C3404       3.462 -26.883 -25.855  1.00  1.030          H  
ATOM  52429 2HG  GLU C3404       4.151 -26.771 -24.253  1.00  1.030          H  
ATOM  52430  N   ALA C3405       7.568 -27.720 -23.598  1.00  0.610          N  
ATOM  52431  CA  ALA C3405       7.597 -28.548 -22.401  1.00  0.600          C  
ATOM  52432  C   ALA C3405       7.950 -27.693 -21.203  1.00  0.610          C  
ATOM  52433  O   ALA C3405       7.365 -27.858 -20.140  1.00  0.610          O  
ATOM  52434  CB  ALA C3405       8.605 -29.681 -22.526  1.00  0.840          C  
ATOM  52435  H   ALA C3405       8.154 -27.961 -24.394  1.00  0.730          H  
ATOM  52436  HA  ALA C3405       6.606 -28.961 -22.249  1.00  0.720          H  
ATOM  52437 1HB  ALA C3405       8.596 -30.279 -21.622  1.00  1.010          H  
ATOM  52438 2HB  ALA C3405       8.374 -30.310 -23.371  1.00  1.010          H  
ATOM  52439 3HB  ALA C3405       9.570 -29.271 -22.657  1.00  1.010          H  
ATOM  52440  N   GLU C3406       8.857 -26.728 -21.378  1.00  0.630          N  
ATOM  52441  CA  GLU C3406       9.258 -25.863 -20.286  1.00  0.650          C  
ATOM  52442  C   GLU C3406       8.097 -25.024 -19.768  1.00  0.620          C  
ATOM  52443  O   GLU C3406       8.078 -24.676 -18.591  1.00  0.570          O  
ATOM  52444  CB  GLU C3406      10.443 -24.988 -20.681  1.00  0.900          C  
ATOM  52445  CG  GLU C3406      11.747 -25.780 -20.841  1.00  0.900          C  
ATOM  52446  CD  GLU C3406      12.912 -24.945 -21.275  1.00  0.900          C  
ATOM  52447  OE1 GLU C3406      12.732 -23.775 -21.512  1.00  0.900          O  
ATOM  52448  OE2 GLU C3406      13.989 -25.484 -21.376  1.00  0.900          O  
ATOM  52449  H   GLU C3406       9.298 -26.604 -22.294  1.00  0.760          H  
ATOM  52450  HA  GLU C3406       9.597 -26.496 -19.468  1.00  0.780          H  
ATOM  52451 1HB  GLU C3406      10.227 -24.488 -21.628  1.00  1.080          H  
ATOM  52452 2HB  GLU C3406      10.601 -24.218 -19.925  1.00  1.080          H  
ATOM  52453 1HG  GLU C3406      11.988 -26.246 -19.886  1.00  1.080          H  
ATOM  52454 2HG  GLU C3406      11.587 -26.576 -21.564  1.00  1.080          H  
ATOM  52455  N   VAL C3407       7.126 -24.684 -20.622  1.00  0.670          N  
ATOM  52456  CA  VAL C3407       5.991 -23.897 -20.190  1.00  0.650          C  
ATOM  52457  C   VAL C3407       5.156 -24.755 -19.271  1.00  0.610          C  
ATOM  52458  O   VAL C3407       4.736 -24.316 -18.197  1.00  0.600          O  
ATOM  52459  CB  VAL C3407       5.123 -23.463 -21.390  1.00  0.920          C  
ATOM  52460  CG1 VAL C3407       3.843 -22.774 -20.896  1.00  0.920          C  
ATOM  52461  CG2 VAL C3407       5.938 -22.562 -22.306  1.00  0.920          C  
ATOM  52462  H   VAL C3407       7.134 -25.018 -21.582  1.00  0.800          H  
ATOM  52463  HA  VAL C3407       6.344 -23.020 -19.648  1.00  0.780          H  
ATOM  52464  HB  VAL C3407       4.811 -24.345 -21.951  1.00  1.100          H  
ATOM  52465 1HG1 VAL C3407       3.242 -22.493 -21.763  1.00  1.100          H  
ATOM  52466 2HG1 VAL C3407       3.264 -23.448 -20.268  1.00  1.100          H  
ATOM  52467 3HG1 VAL C3407       4.103 -21.885 -20.327  1.00  1.100          H  
ATOM  52468 1HG2 VAL C3407       5.327 -22.274 -23.167  1.00  1.100          H  
ATOM  52469 2HG2 VAL C3407       6.250 -21.674 -21.765  1.00  1.100          H  
ATOM  52470 3HG2 VAL C3407       6.822 -23.100 -22.661  1.00  1.100          H  
ATOM  52471  N   GLN C3408       4.900 -25.982 -19.720  1.00  0.600          N  
ATOM  52472  CA  GLN C3408       4.062 -26.900 -18.972  1.00  0.590          C  
ATOM  52473  C   GLN C3408       4.738 -27.307 -17.652  1.00  0.550          C  
ATOM  52474  O   GLN C3408       4.075 -27.421 -16.611  1.00  0.520          O  
ATOM  52475  CB  GLN C3408       3.782 -28.117 -19.845  1.00  0.830          C  
ATOM  52476  CG  GLN C3408       3.041 -27.805 -21.142  1.00  0.830          C  
ATOM  52477  CD  GLN C3408       1.736 -27.141 -20.943  1.00  0.830          C  
ATOM  52478  OE1 GLN C3408       0.975 -27.529 -20.037  1.00  0.830          O  
ATOM  52479  NE2 GLN C3408       1.416 -26.131 -21.775  1.00  0.830          N  
ATOM  52480  H   GLN C3408       5.286 -26.243 -20.636  1.00  0.720          H  
ATOM  52481  HA  GLN C3408       3.125 -26.400 -18.732  1.00  0.710          H  
ATOM  52482 1HB  GLN C3408       4.724 -28.572 -20.118  1.00  1.000          H  
ATOM  52483 2HB  GLN C3408       3.200 -28.845 -19.292  1.00  1.000          H  
ATOM  52484 1HG  GLN C3408       3.663 -27.159 -21.767  1.00  1.000          H  
ATOM  52485 2HG  GLN C3408       2.858 -28.738 -21.650  1.00  1.000          H  
ATOM  52486 1HE2 GLN C3408       0.535 -25.665 -21.678  1.00  1.000          H  
ATOM  52487 2HE2 GLN C3408       2.050 -25.819 -22.539  1.00  1.000          H  
ATOM  52488  N   ILE C3409       6.067 -27.462 -17.687  1.00  0.550          N  
ATOM  52489  CA  ILE C3409       6.840 -27.808 -16.508  1.00  0.520          C  
ATOM  52490  C   ILE C3409       6.819 -26.629 -15.557  1.00  0.530          C  
ATOM  52491  O   ILE C3409       6.607 -26.822 -14.366  1.00  0.490          O  
ATOM  52492  CB  ILE C3409       8.285 -28.221 -16.832  1.00  0.740          C  
ATOM  52493  CG1 ILE C3409       8.264 -29.529 -17.624  1.00  0.740          C  
ATOM  52494  CG2 ILE C3409       9.062 -28.417 -15.511  1.00  0.740          C  
ATOM  52495  CD1 ILE C3409       9.554 -29.898 -18.275  1.00  0.740          C  
ATOM  52496  H   ILE C3409       6.542 -27.369 -18.586  1.00  0.660          H  
ATOM  52497  HA  ILE C3409       6.359 -28.652 -16.016  1.00  0.620          H  
ATOM  52498  HB  ILE C3409       8.758 -27.455 -17.439  1.00  0.890          H  
ATOM  52499 1HG1 ILE C3409       7.975 -30.326 -16.970  1.00  0.890          H  
ATOM  52500 2HG1 ILE C3409       7.522 -29.444 -18.382  1.00  0.890          H  
ATOM  52501 1HG2 ILE C3409      10.075 -28.706 -15.713  1.00  0.890          H  
ATOM  52502 2HG2 ILE C3409       9.071 -27.504 -14.955  1.00  0.890          H  
ATOM  52503 3HG2 ILE C3409       8.583 -29.182 -14.913  1.00  0.890          H  
ATOM  52504 1HD1 ILE C3409       9.395 -30.820 -18.809  1.00  0.890          H  
ATOM  52505 2HD1 ILE C3409       9.846 -29.114 -18.977  1.00  0.890          H  
ATOM  52506 3HD1 ILE C3409      10.340 -30.036 -17.540  1.00  0.890          H  
ATOM  52507  N   ASP C3410       7.049 -25.403 -16.052  1.00  0.570          N  
ATOM  52508  CA  ASP C3410       7.036 -24.233 -15.187  1.00  0.580          C  
ATOM  52509  C   ASP C3410       5.679 -24.105 -14.489  1.00  0.560          C  
ATOM  52510  O   ASP C3410       5.623 -23.753 -13.304  1.00  0.540          O  
ATOM  52511  CB  ASP C3410       7.353 -22.968 -15.992  1.00  0.810          C  
ATOM  52512  CG  ASP C3410       7.533 -21.713 -15.139  1.00  0.810          C  
ATOM  52513  OD1 ASP C3410       8.491 -21.640 -14.387  1.00  0.810          O  
ATOM  52514  OD2 ASP C3410       6.701 -20.843 -15.242  1.00  0.810          O  
ATOM  52515  H   ASP C3410       7.263 -25.264 -17.041  1.00  0.680          H  
ATOM  52516  HA  ASP C3410       7.809 -24.356 -14.431  1.00  0.700          H  
ATOM  52517 1HB  ASP C3410       8.260 -23.126 -16.567  1.00  0.970          H  
ATOM  52518 2HB  ASP C3410       6.549 -22.797 -16.714  1.00  0.970          H  
ATOM  52519  N   ARG C3411       4.569 -24.425 -15.187  1.00  0.560          N  
ATOM  52520  CA  ARG C3411       3.270 -24.374 -14.521  1.00  0.540          C  
ATOM  52521  C   ARG C3411       3.257 -25.357 -13.343  1.00  0.500          C  
ATOM  52522  O   ARG C3411       2.854 -24.991 -12.227  1.00  0.490          O  
ATOM  52523  CB  ARG C3411       2.136 -24.729 -15.482  1.00  0.760          C  
ATOM  52524  CG  ARG C3411       1.817 -23.686 -16.553  1.00  0.760          C  
ATOM  52525  CD  ARG C3411       0.712 -24.140 -17.453  1.00  0.760          C  
ATOM  52526  NE  ARG C3411       0.485 -23.218 -18.566  1.00  0.760          N  
ATOM  52527  CZ  ARG C3411      -0.270 -22.091 -18.528  1.00  0.760          C  
ATOM  52528  NH1 ARG C3411      -0.892 -21.718 -17.427  1.00  0.760          N  
ATOM  52529  NH2 ARG C3411      -0.390 -21.345 -19.619  1.00  0.760          N  
ATOM  52530  H   ARG C3411       4.642 -24.638 -16.188  1.00  0.670          H  
ATOM  52531  HA  ARG C3411       3.109 -23.366 -14.142  1.00  0.650          H  
ATOM  52532 1HB  ARG C3411       2.387 -25.644 -16.002  1.00  0.920          H  
ATOM  52533 2HB  ARG C3411       1.218 -24.920 -14.916  1.00  0.920          H  
ATOM  52534 1HG  ARG C3411       1.508 -22.765 -16.064  1.00  0.920          H  
ATOM  52535 2HG  ARG C3411       2.694 -23.492 -17.155  1.00  0.920          H  
ATOM  52536 1HD  ARG C3411       0.981 -25.109 -17.874  1.00  0.920          H  
ATOM  52537 2HD  ARG C3411      -0.211 -24.241 -16.886  1.00  0.920          H  
ATOM  52538  HE  ARG C3411       0.933 -23.443 -19.445  1.00  0.920          H  
ATOM  52539 1HH1 ARG C3411      -0.829 -22.264 -16.578  1.00  0.920          H  
ATOM  52540 2HH1 ARG C3411      -1.445 -20.866 -17.426  1.00  0.920          H  
ATOM  52541 1HH2 ARG C3411       0.065 -21.614 -20.481  1.00  0.920          H  
ATOM  52542 2HH2 ARG C3411      -0.950 -20.506 -19.591  1.00  0.920          H  
ATOM  52543  N   LEU C3412       3.764 -26.585 -13.565  1.00  0.480          N  
ATOM  52544  CA  LEU C3412       3.794 -27.556 -12.476  1.00  0.440          C  
ATOM  52545  C   LEU C3412       4.764 -27.145 -11.375  1.00  0.430          C  
ATOM  52546  O   LEU C3412       4.461 -27.352 -10.200  1.00  0.400          O  
ATOM  52547  CB  LEU C3412       4.167 -28.975 -12.946  1.00  0.630          C  
ATOM  52548  CG  LEU C3412       3.153 -29.736 -13.872  1.00  0.630          C  
ATOM  52549  CD1 LEU C3412       3.768 -31.097 -14.242  1.00  0.630          C  
ATOM  52550  CD2 LEU C3412       1.789 -29.903 -13.198  1.00  0.630          C  
ATOM  52551  H   LEU C3412       4.055 -26.847 -14.515  1.00  0.580          H  
ATOM  52552  HA  LEU C3412       2.807 -27.583 -12.026  1.00  0.530          H  
ATOM  52553 1HB  LEU C3412       5.108 -28.899 -13.496  1.00  0.760          H  
ATOM  52554 2HB  LEU C3412       4.340 -29.594 -12.065  1.00  0.760          H  
ATOM  52555  HG  LEU C3412       3.019 -29.171 -14.798  1.00  0.760          H  
ATOM  52556 1HD1 LEU C3412       3.096 -31.635 -14.907  1.00  0.760          H  
ATOM  52557 2HD1 LEU C3412       4.709 -30.932 -14.739  1.00  0.760          H  
ATOM  52558 3HD1 LEU C3412       3.927 -31.695 -13.344  1.00  0.760          H  
ATOM  52559 1HD2 LEU C3412       1.125 -30.422 -13.880  1.00  0.760          H  
ATOM  52560 2HD2 LEU C3412       1.881 -30.478 -12.274  1.00  0.760          H  
ATOM  52561 3HD2 LEU C3412       1.362 -28.935 -12.988  1.00  0.760          H  
ATOM  52562  N   ILE C3413       5.918 -26.556 -11.727  1.00  0.450          N  
ATOM  52563  CA  ILE C3413       6.865 -26.135 -10.705  1.00  0.440          C  
ATOM  52564  C   ILE C3413       6.223 -25.063  -9.854  1.00  0.460          C  
ATOM  52565  O   ILE C3413       6.215 -25.179  -8.636  1.00  0.450          O  
ATOM  52566  CB  ILE C3413       8.239 -25.632 -11.264  1.00  0.620          C  
ATOM  52567  CG1 ILE C3413       9.070 -26.819 -11.898  1.00  0.620          C  
ATOM  52568  CG2 ILE C3413       9.033 -24.907 -10.159  1.00  0.620          C  
ATOM  52569  CD1 ILE C3413      10.308 -26.384 -12.703  1.00  0.620          C  
ATOM  52570  H   ILE C3413       6.129 -26.438 -12.714  1.00  0.540          H  
ATOM  52571  HA  ILE C3413       7.075 -26.987 -10.065  1.00  0.530          H  
ATOM  52572  HB  ILE C3413       8.048 -24.924 -12.071  1.00  0.740          H  
ATOM  52573 1HG1 ILE C3413       9.413 -27.468 -11.122  1.00  0.740          H  
ATOM  52574 2HG1 ILE C3413       8.412 -27.387 -12.552  1.00  0.740          H  
ATOM  52575 1HG2 ILE C3413       9.969 -24.528 -10.547  1.00  0.740          H  
ATOM  52576 2HG2 ILE C3413       8.456 -24.075  -9.802  1.00  0.740          H  
ATOM  52577 3HG2 ILE C3413       9.228 -25.588  -9.340  1.00  0.740          H  
ATOM  52578 1HD1 ILE C3413      10.813 -27.268 -13.102  1.00  0.740          H  
ATOM  52579 2HD1 ILE C3413       9.997 -25.741 -13.522  1.00  0.740          H  
ATOM  52580 3HD1 ILE C3413      11.002 -25.848 -12.073  1.00  0.740          H  
ATOM  52581  N   THR C3414       5.608 -24.046 -10.462  1.00  0.500          N  
ATOM  52582  CA  THR C3414       5.005 -22.995  -9.648  1.00  0.530          C  
ATOM  52583  C   THR C3414       4.012 -23.596  -8.679  1.00  0.490          C  
ATOM  52584  O   THR C3414       4.023 -23.270  -7.488  1.00  0.480          O  
ATOM  52585  CB  THR C3414       4.303 -21.910 -10.492  1.00  0.730          C  
ATOM  52586  OG1 THR C3414       5.261 -21.255 -11.331  1.00  0.730          O  
ATOM  52587  CG2 THR C3414       3.662 -20.862  -9.550  1.00  0.730          C  
ATOM  52588  H   THR C3414       5.595 -23.987 -11.482  1.00  0.600          H  
ATOM  52589  HA  THR C3414       5.780 -22.511  -9.077  1.00  0.640          H  
ATOM  52590  HB  THR C3414       3.535 -22.369 -11.121  1.00  0.880          H  
ATOM  52591  HG1 THR C3414       5.570 -21.873 -12.020  1.00  0.880          H  
ATOM  52592 1HG2 THR C3414       3.175 -20.093 -10.145  1.00  0.880          H  
ATOM  52593 2HG2 THR C3414       2.923 -21.337  -8.913  1.00  0.880          H  
ATOM  52594 3HG2 THR C3414       4.436 -20.410  -8.932  1.00  0.880          H  
ATOM  52595  N   GLY C3415       3.170 -24.488  -9.182  1.00  0.480          N  
ATOM  52596  CA  GLY C3415       2.175 -25.164  -8.381  1.00  0.450          C  
ATOM  52597  C   GLY C3415       2.779 -25.928  -7.208  1.00  0.410          C  
ATOM  52598  O   GLY C3415       2.324 -25.791  -6.066  1.00  0.410          O  
ATOM  52599  H   GLY C3415       3.202 -24.696 -10.186  1.00  0.580          H  
ATOM  52600 1HA  GLY C3415       1.429 -24.451  -8.029  1.00  0.540          H  
ATOM  52601 2HA  GLY C3415       1.683 -25.864  -9.031  1.00  0.540          H  
ATOM  52602  N   ARG C3416       3.766 -26.778  -7.498  1.00  0.370          N  
ATOM  52603  CA  ARG C3416       4.427 -27.584  -6.486  1.00  0.330          C  
ATOM  52604  C   ARG C3416       5.137 -26.698  -5.446  1.00  0.350          C  
ATOM  52605  O   ARG C3416       5.117 -27.015  -4.250  1.00  0.340          O  
ATOM  52606  CB  ARG C3416       5.419 -28.520  -7.146  1.00  0.480          C  
ATOM  52607  CG  ARG C3416       4.828 -29.593  -8.080  1.00  0.480          C  
ATOM  52608  CD  ARG C3416       4.287 -30.765  -7.378  1.00  0.480          C  
ATOM  52609  NE  ARG C3416       3.685 -31.719  -8.328  1.00  0.480          N  
ATOM  52610  CZ  ARG C3416       4.324 -32.727  -8.987  1.00  0.480          C  
ATOM  52611  NH1 ARG C3416       5.628 -32.977  -8.814  1.00  0.480          N  
ATOM  52612  NH2 ARG C3416       3.610 -33.492  -9.813  1.00  0.480          N  
ATOM  52613  H   ARG C3416       4.064 -26.861  -8.474  1.00  0.440          H  
ATOM  52614  HA  ARG C3416       3.670 -28.175  -5.976  1.00  0.400          H  
ATOM  52615 1HB  ARG C3416       6.131 -27.933  -7.724  1.00  0.570          H  
ATOM  52616 2HB  ARG C3416       5.955 -29.053  -6.376  1.00  0.570          H  
ATOM  52617 1HG  ARG C3416       4.002 -29.166  -8.636  1.00  0.570          H  
ATOM  52618 2HG  ARG C3416       5.598 -29.929  -8.776  1.00  0.570          H  
ATOM  52619 1HD  ARG C3416       5.092 -31.265  -6.836  1.00  0.570          H  
ATOM  52620 2HD  ARG C3416       3.514 -30.456  -6.674  1.00  0.570          H  
ATOM  52621  HE  ARG C3416       2.695 -31.596  -8.536  1.00  0.570          H  
ATOM  52622 1HH1 ARG C3416       6.204 -32.461  -8.132  1.00  0.570          H  
ATOM  52623 2HH1 ARG C3416       6.069 -33.731  -9.315  1.00  0.570          H  
ATOM  52624 1HH2 ARG C3416       2.583 -33.356  -9.894  1.00  0.570          H  
ATOM  52625 2HH2 ARG C3416       4.044 -34.247 -10.321  1.00  0.570          H  
ATOM  52626  N   LEU C3417       5.748 -25.581  -5.892  1.00  0.390          N  
ATOM  52627  CA  LEU C3417       6.430 -24.664  -4.979  1.00  0.440          C  
ATOM  52628  C   LEU C3417       5.381 -24.102  -4.009  1.00  0.450          C  
ATOM  52629  O   LEU C3417       5.606 -24.056  -2.798  1.00  0.480          O  
ATOM  52630  CB  LEU C3417       7.053 -23.458  -5.751  1.00  0.600          C  
ATOM  52631  CG  LEU C3417       8.266 -23.703  -6.760  1.00  0.600          C  
ATOM  52632  CD1 LEU C3417       8.517 -22.434  -7.550  1.00  0.600          C  
ATOM  52633  CD2 LEU C3417       9.481 -24.000  -6.100  1.00  0.600          C  
ATOM  52634  H   LEU C3417       5.768 -25.398  -6.896  1.00  0.470          H  
ATOM  52635  HA  LEU C3417       7.188 -25.205  -4.420  1.00  0.530          H  
ATOM  52636 1HB  LEU C3417       6.260 -22.997  -6.330  1.00  0.720          H  
ATOM  52637 2HB  LEU C3417       7.390 -22.728  -5.016  1.00  0.720          H  
ATOM  52638  HG  LEU C3417       8.024 -24.513  -7.396  1.00  0.720          H  
ATOM  52639 1HD1 LEU C3417       9.334 -22.596  -8.238  1.00  0.720          H  
ATOM  52640 2HD1 LEU C3417       7.647 -22.153  -8.099  1.00  0.720          H  
ATOM  52641 3HD1 LEU C3417       8.780 -21.626  -6.868  1.00  0.720          H  
ATOM  52642 1HD2 LEU C3417      10.265 -24.155  -6.837  1.00  0.720          H  
ATOM  52643 2HD2 LEU C3417       9.714 -23.158  -5.520  1.00  0.720          H  
ATOM  52644 3HD2 LEU C3417       9.375 -24.874  -5.489  1.00  0.720          H  
ATOM  52645  N   GLN C3418       4.201 -23.739  -4.536  1.00  0.450          N  
ATOM  52646  CA  GLN C3418       3.118 -23.200  -3.715  1.00  0.480          C  
ATOM  52647  C   GLN C3418       2.619 -24.224  -2.694  1.00  0.440          C  
ATOM  52648  O   GLN C3418       2.349 -23.857  -1.539  1.00  0.470          O  
ATOM  52649  CB  GLN C3418       1.964 -22.721  -4.603  1.00  0.660          C  
ATOM  52650  CG  GLN C3418       2.276 -21.468  -5.419  1.00  0.660          C  
ATOM  52651  CD  GLN C3418       1.188 -21.153  -6.432  1.00  0.660          C  
ATOM  52652  OE1 GLN C3418       0.308 -21.982  -6.687  1.00  0.660          O  
ATOM  52653  NE2 GLN C3418       1.245 -19.963  -7.014  1.00  0.660          N  
ATOM  52654  H   GLN C3418       4.097 -23.769  -5.555  1.00  0.540          H  
ATOM  52655  HA  GLN C3418       3.502 -22.342  -3.169  1.00  0.580          H  
ATOM  52656 1HB  GLN C3418       1.697 -23.509  -5.301  1.00  0.790          H  
ATOM  52657 2HB  GLN C3418       1.090 -22.520  -3.989  1.00  0.790          H  
ATOM  52658 1HG  GLN C3418       2.351 -20.627  -4.735  1.00  0.790          H  
ATOM  52659 2HG  GLN C3418       3.214 -21.596  -5.940  1.00  0.790          H  
ATOM  52660 1HE2 GLN C3418       0.552 -19.708  -7.694  1.00  0.790          H  
ATOM  52661 2HE2 GLN C3418       1.980 -19.333  -6.777  1.00  0.790          H  
ATOM  52662  N   SER C3419       2.524 -25.504  -3.095  1.00  0.400          N  
ATOM  52663  CA  SER C3419       2.096 -26.558  -2.174  1.00  0.370          C  
ATOM  52664  C   SER C3419       3.088 -26.680  -1.020  1.00  0.340          C  
ATOM  52665  O   SER C3419       2.685 -26.789   0.147  1.00  0.340          O  
ATOM  52666  CB  SER C3419       2.010 -27.902  -2.886  1.00  0.530          C  
ATOM  52667  OG  SER C3419       1.008 -27.911  -3.860  1.00  0.530          O  
ATOM  52668  H   SER C3419       2.681 -25.726  -4.085  1.00  0.480          H  
ATOM  52669  HA  SER C3419       1.116 -26.300  -1.773  1.00  0.440          H  
ATOM  52670 1HB  SER C3419       2.967 -28.126  -3.348  1.00  0.640          H  
ATOM  52671 2HB  SER C3419       1.816 -28.687  -2.157  1.00  0.640          H  
ATOM  52672  HG  SER C3419       1.076 -28.771  -4.279  1.00  0.640          H  
ATOM  52673  N   LEU C3420       4.391 -26.631  -1.330  1.00  0.330          N  
ATOM  52674  CA  LEU C3420       5.394 -26.710  -0.276  1.00  0.310          C  
ATOM  52675  C   LEU C3420       5.394 -25.483   0.621  1.00  0.320          C  
ATOM  52676  O   LEU C3420       5.570 -25.621   1.833  1.00  0.300          O  
ATOM  52677  CB  LEU C3420       6.794 -26.933  -0.853  1.00  0.440          C  
ATOM  52678  CG  LEU C3420       7.054 -28.314  -1.506  1.00  0.440          C  
ATOM  52679  CD1 LEU C3420       8.437 -28.308  -2.181  1.00  0.440          C  
ATOM  52680  CD2 LEU C3420       6.977 -29.431  -0.437  1.00  0.440          C  
ATOM  52681  H   LEU C3420       4.668 -26.594  -2.319  1.00  0.400          H  
ATOM  52682  HA  LEU C3420       5.139 -27.548   0.356  1.00  0.370          H  
ATOM  52683 1HB  LEU C3420       6.971 -26.167  -1.611  1.00  0.530          H  
ATOM  52684 2HB  LEU C3420       7.513 -26.801  -0.055  1.00  0.530          H  
ATOM  52685  HG  LEU C3420       6.307 -28.489  -2.275  1.00  0.530          H  
ATOM  52686 1HD1 LEU C3420       8.625 -29.259  -2.655  1.00  0.530          H  
ATOM  52687 2HD1 LEU C3420       8.466 -27.521  -2.931  1.00  0.530          H  
ATOM  52688 3HD1 LEU C3420       9.201 -28.138  -1.445  1.00  0.530          H  
ATOM  52689 1HD2 LEU C3420       7.165 -30.393  -0.903  1.00  0.530          H  
ATOM  52690 2HD2 LEU C3420       7.723 -29.240   0.327  1.00  0.530          H  
ATOM  52691 3HD2 LEU C3420       6.009 -29.467   0.022  1.00  0.530          H  
ATOM  52692  N   GLN C3421       5.187 -24.284   0.058  1.00  0.350          N  
ATOM  52693  CA  GLN C3421       5.158 -23.088   0.894  1.00  0.360          C  
ATOM  52694  C   GLN C3421       3.964 -23.144   1.830  1.00  0.340          C  
ATOM  52695  O   GLN C3421       4.054 -22.703   2.984  1.00  0.330          O  
ATOM  52696  CB  GLN C3421       5.103 -21.809   0.054  1.00  0.500          C  
ATOM  52697  CG  GLN C3421       5.199 -20.494   0.861  1.00  0.500          C  
ATOM  52698  CD  GLN C3421       6.508 -20.351   1.638  1.00  0.500          C  
ATOM  52699  OE1 GLN C3421       7.598 -20.606   1.124  1.00  0.500          O  
ATOM  52700  NE2 GLN C3421       6.392 -19.926   2.891  1.00  0.500          N  
ATOM  52701  H   GLN C3421       5.101 -24.209  -0.961  1.00  0.420          H  
ATOM  52702  HA  GLN C3421       6.065 -23.068   1.495  1.00  0.430          H  
ATOM  52703 1HB  GLN C3421       5.883 -21.814  -0.671  1.00  0.600          H  
ATOM  52704 2HB  GLN C3421       4.161 -21.792  -0.497  1.00  0.600          H  
ATOM  52705 1HG  GLN C3421       5.133 -19.660   0.166  1.00  0.600          H  
ATOM  52706 2HG  GLN C3421       4.374 -20.446   1.574  1.00  0.600          H  
ATOM  52707 1HE2 GLN C3421       7.206 -19.806   3.459  1.00  0.600          H  
ATOM  52708 2HE2 GLN C3421       5.482 -19.723   3.275  1.00  0.600          H  
ATOM  52709  N   THR C3422       2.843 -23.679   1.332  1.00  0.350          N  
ATOM  52710  CA  THR C3422       1.631 -23.812   2.119  1.00  0.350          C  
ATOM  52711  C   THR C3422       1.910 -24.742   3.292  1.00  0.330          C  
ATOM  52712  O   THR C3422       1.616 -24.395   4.438  1.00  0.330          O  
ATOM  52713  CB  THR C3422       0.474 -24.363   1.254  1.00  0.490          C  
ATOM  52714  OG1 THR C3422       0.207 -23.444   0.179  1.00  0.490          O  
ATOM  52715  CG2 THR C3422      -0.786 -24.533   2.100  1.00  0.490          C  
ATOM  52716  H   THR C3422       2.821 -23.960   0.350  1.00  0.420          H  
ATOM  52717  HA  THR C3422       1.349 -22.834   2.505  1.00  0.420          H  
ATOM  52718  HB  THR C3422       0.752 -25.323   0.834  1.00  0.590          H  
ATOM  52719  HG1 THR C3422       0.956 -23.465  -0.459  1.00  0.590          H  
ATOM  52720 1HG2 THR C3422      -1.588 -24.912   1.471  1.00  0.590          H  
ATOM  52721 2HG2 THR C3422      -0.600 -25.237   2.906  1.00  0.590          H  
ATOM  52722 3HG2 THR C3422      -1.076 -23.574   2.516  1.00  0.590          H  
ATOM  52723  N   TYR C3423       2.523 -25.903   3.008  1.00  0.320          N  
ATOM  52724  CA  TYR C3423       2.890 -26.875   4.035  1.00  0.310          C  
ATOM  52725  C   TYR C3423       3.787 -26.274   5.084  1.00  0.300          C  
ATOM  52726  O   TYR C3423       3.506 -26.396   6.276  1.00  0.310          O  
ATOM  52727  CB  TYR C3423       3.596 -28.083   3.417  1.00  0.440          C  
ATOM  52728  CG  TYR C3423       4.230 -29.089   4.413  1.00  0.440          C  
ATOM  52729  CD1 TYR C3423       3.457 -30.051   5.034  1.00  0.440          C  
ATOM  52730  CD2 TYR C3423       5.613 -29.049   4.665  1.00  0.440          C  
ATOM  52731  CE1 TYR C3423       4.047 -30.963   5.904  1.00  0.440          C  
ATOM  52732  CE2 TYR C3423       6.196 -29.959   5.533  1.00  0.440          C  
ATOM  52733  CZ  TYR C3423       5.420 -30.911   6.153  1.00  0.440          C  
ATOM  52734  OH  TYR C3423       5.985 -31.827   7.032  1.00  0.440          O  
ATOM  52735  H   TYR C3423       2.712 -26.130   2.027  1.00  0.380          H  
ATOM  52736  HA  TYR C3423       1.977 -27.211   4.529  1.00  0.370          H  
ATOM  52737 1HB  TYR C3423       2.862 -28.623   2.835  1.00  0.530          H  
ATOM  52738 2HB  TYR C3423       4.369 -27.746   2.733  1.00  0.530          H  
ATOM  52739  HD1 TYR C3423       2.390 -30.094   4.833  1.00  0.530          H  
ATOM  52740  HD2 TYR C3423       6.231 -28.302   4.174  1.00  0.530          H  
ATOM  52741  HE1 TYR C3423       3.441 -31.723   6.390  1.00  0.530          H  
ATOM  52742  HE2 TYR C3423       7.266 -29.926   5.724  1.00  0.530          H  
ATOM  52743  HH  TYR C3423       6.935 -31.647   7.178  1.00  0.530          H  
ATOM  52744  N   VAL C3424       4.870 -25.624   4.653  1.00  0.300          N  
ATOM  52745  CA  VAL C3424       5.800 -25.058   5.604  1.00  0.300          C  
ATOM  52746  C   VAL C3424       5.138 -23.992   6.449  1.00  0.290          C  
ATOM  52747  O   VAL C3424       5.385 -23.949   7.653  1.00  0.280          O  
ATOM  52748  CB  VAL C3424       7.065 -24.514   4.923  1.00  0.420          C  
ATOM  52749  CG1 VAL C3424       7.918 -23.743   5.919  1.00  0.420          C  
ATOM  52750  CG2 VAL C3424       7.867 -25.673   4.400  1.00  0.420          C  
ATOM  52751  H   VAL C3424       5.049 -25.551   3.647  1.00  0.360          H  
ATOM  52752  HA  VAL C3424       6.121 -25.861   6.267  1.00  0.360          H  
ATOM  52753  HB  VAL C3424       6.789 -23.837   4.107  1.00  0.500          H  
ATOM  52754 1HG1 VAL C3424       8.795 -23.389   5.394  1.00  0.500          H  
ATOM  52755 2HG1 VAL C3424       7.372 -22.890   6.314  1.00  0.500          H  
ATOM  52756 3HG1 VAL C3424       8.213 -24.400   6.745  1.00  0.500          H  
ATOM  52757 1HG2 VAL C3424       8.781 -25.313   3.946  1.00  0.500          H  
ATOM  52758 2HG2 VAL C3424       8.112 -26.310   5.215  1.00  0.500          H  
ATOM  52759 3HG2 VAL C3424       7.284 -26.228   3.671  1.00  0.500          H  
ATOM  52760  N   THR C3425       4.338 -23.115   5.837  1.00  0.300          N  
ATOM  52761  CA  THR C3425       3.668 -22.060   6.575  1.00  0.300          C  
ATOM  52762  C   THR C3425       2.778 -22.670   7.646  1.00  0.290          C  
ATOM  52763  O   THR C3425       2.786 -22.217   8.797  1.00  0.280          O  
ATOM  52764  CB  THR C3425       2.829 -21.174   5.633  1.00  0.420          C  
ATOM  52765  OG1 THR C3425       3.700 -20.569   4.661  1.00  0.420          O  
ATOM  52766  CG2 THR C3425       2.129 -20.083   6.433  1.00  0.420          C  
ATOM  52767  H   THR C3425       4.191 -23.170   4.829  1.00  0.360          H  
ATOM  52768  HA  THR C3425       4.416 -21.440   7.060  1.00  0.360          H  
ATOM  52769  HB  THR C3425       2.088 -21.783   5.112  1.00  0.500          H  
ATOM  52770  HG1 THR C3425       3.997 -21.288   4.053  1.00  0.500          H  
ATOM  52771 1HG2 THR C3425       1.556 -19.463   5.748  1.00  0.500          H  
ATOM  52772 2HG2 THR C3425       1.458 -20.524   7.163  1.00  0.500          H  
ATOM  52773 3HG2 THR C3425       2.868 -19.477   6.947  1.00  0.500          H  
ATOM  52774  N   GLN C3426       2.010 -23.703   7.279  1.00  0.300          N  
ATOM  52775  CA  GLN C3426       1.138 -24.364   8.230  1.00  0.300          C  
ATOM  52776  C   GLN C3426       1.941 -25.022   9.344  1.00  0.280          C  
ATOM  52777  O   GLN C3426       1.557 -24.924  10.513  1.00  0.270          O  
ATOM  52778  CB  GLN C3426       0.297 -25.415   7.518  1.00  0.420          C  
ATOM  52779  CG  GLN C3426      -0.752 -24.849   6.591  1.00  0.420          C  
ATOM  52780  CD  GLN C3426      -1.403 -25.927   5.768  1.00  0.420          C  
ATOM  52781  OE1 GLN C3426      -0.913 -27.062   5.705  1.00  0.420          O  
ATOM  52782  NE2 GLN C3426      -2.507 -25.588   5.131  1.00  0.420          N  
ATOM  52783  H   GLN C3426       2.016 -24.016   6.301  1.00  0.360          H  
ATOM  52784  HA  GLN C3426       0.481 -23.618   8.675  1.00  0.360          H  
ATOM  52785 1HB  GLN C3426       0.957 -26.049   6.923  1.00  0.500          H  
ATOM  52786 2HB  GLN C3426      -0.194 -26.052   8.252  1.00  0.500          H  
ATOM  52787 1HG  GLN C3426      -1.522 -24.371   7.193  1.00  0.500          H  
ATOM  52788 2HG  GLN C3426      -0.303 -24.120   5.926  1.00  0.500          H  
ATOM  52789 1HE2 GLN C3426      -2.984 -26.262   4.570  1.00  0.500          H  
ATOM  52790 2HE2 GLN C3426      -2.867 -24.658   5.212  1.00  0.500          H  
ATOM  52791  N   GLN C3427       3.077 -25.654   9.007  1.00  0.270          N  
ATOM  52792  CA  GLN C3427       3.891 -26.282  10.035  1.00  0.250          C  
ATOM  52793  C   GLN C3427       4.489 -25.230  10.966  1.00  0.250          C  
ATOM  52794  O   GLN C3427       4.556 -25.469  12.165  1.00  0.240          O  
ATOM  52795  CB  GLN C3427       4.999 -27.159   9.430  1.00  0.360          C  
ATOM  52796  CG  GLN C3427       4.518 -28.422   8.701  1.00  0.360          C  
ATOM  52797  CD  GLN C3427       3.814 -29.434   9.604  1.00  0.360          C  
ATOM  52798  OE1 GLN C3427       2.573 -29.428   9.685  1.00  0.360          O  
ATOM  52799  NE2 GLN C3427       4.588 -30.297  10.259  1.00  0.360          N  
ATOM  52800  H   GLN C3427       3.333 -25.748   8.020  1.00  0.320          H  
ATOM  52801  HA  GLN C3427       3.246 -26.925  10.628  1.00  0.300          H  
ATOM  52802 1HB  GLN C3427       5.587 -26.564   8.727  1.00  0.430          H  
ATOM  52803 2HB  GLN C3427       5.659 -27.490  10.217  1.00  0.430          H  
ATOM  52804 1HG  GLN C3427       3.820 -28.142   7.926  1.00  0.430          H  
ATOM  52805 2HG  GLN C3427       5.384 -28.905   8.261  1.00  0.430          H  
ATOM  52806 1HE2 GLN C3427       4.187 -31.002  10.875  1.00  0.430          H  
ATOM  52807 2HE2 GLN C3427       5.588 -30.273  10.164  1.00  0.430          H  
ATOM  52808  N   LEU C3428       4.895 -24.062  10.442  1.00  0.250          N  
ATOM  52809  CA  LEU C3428       5.434 -22.993  11.286  1.00  0.250          C  
ATOM  52810  C   LEU C3428       4.383 -22.464  12.262  1.00  0.240          C  
ATOM  52811  O   LEU C3428       4.687 -22.226  13.438  1.00  0.240          O  
ATOM  52812  CB  LEU C3428       5.956 -21.837  10.419  1.00  0.350          C  
ATOM  52813  CG  LEU C3428       7.253 -22.038   9.605  1.00  0.350          C  
ATOM  52814  CD1 LEU C3428       7.395 -20.885   8.612  1.00  0.350          C  
ATOM  52815  CD2 LEU C3428       8.459 -22.021  10.550  1.00  0.350          C  
ATOM  52816  H   LEU C3428       4.876 -23.945   9.425  1.00  0.300          H  
ATOM  52817  HA  LEU C3428       6.250 -23.401  11.871  1.00  0.300          H  
ATOM  52818 1HB  LEU C3428       5.174 -21.580   9.709  1.00  0.420          H  
ATOM  52819 2HB  LEU C3428       6.124 -21.002  11.061  1.00  0.420          H  
ATOM  52820  HG  LEU C3428       7.212 -22.981   9.066  1.00  0.420          H  
ATOM  52821 1HD1 LEU C3428       8.306 -21.008   8.033  1.00  0.420          H  
ATOM  52822 2HD1 LEU C3428       6.542 -20.883   7.939  1.00  0.420          H  
ATOM  52823 3HD1 LEU C3428       7.434 -19.939   9.150  1.00  0.420          H  
ATOM  52824 1HD2 LEU C3428       9.375 -22.153   9.982  1.00  0.420          H  
ATOM  52825 2HD2 LEU C3428       8.494 -21.067  11.073  1.00  0.420          H  
ATOM  52826 3HD2 LEU C3428       8.384 -22.806  11.274  1.00  0.420          H  
ATOM  52827  N   ILE C3429       3.143 -22.312  11.795  1.00  0.240          N  
ATOM  52828  CA  ILE C3429       2.067 -21.845  12.660  1.00  0.230          C  
ATOM  52829  C   ILE C3429       1.767 -22.917  13.718  1.00  0.230          C  
ATOM  52830  O   ILE C3429       1.580 -22.596  14.900  1.00  0.240          O  
ATOM  52831  CB  ILE C3429       0.826 -21.434  11.847  1.00  0.330          C  
ATOM  52832  CG1 ILE C3429       1.217 -20.173  10.996  1.00  0.330          C  
ATOM  52833  CG2 ILE C3429      -0.363 -21.123  12.805  1.00  0.330          C  
ATOM  52834  CD1 ILE C3429       0.241 -19.773   9.915  1.00  0.330          C  
ATOM  52835  H   ILE C3429       2.964 -22.477  10.796  1.00  0.290          H  
ATOM  52836  HA  ILE C3429       2.414 -20.954  13.181  1.00  0.280          H  
ATOM  52837  HB  ILE C3429       0.556 -22.239  11.156  1.00  0.390          H  
ATOM  52838 1HG1 ILE C3429       1.352 -19.329  11.667  1.00  0.390          H  
ATOM  52839 2HG1 ILE C3429       2.166 -20.382  10.515  1.00  0.390          H  
ATOM  52840 1HG2 ILE C3429      -1.221 -20.829  12.243  1.00  0.390          H  
ATOM  52841 2HG2 ILE C3429      -0.617 -22.007  13.386  1.00  0.390          H  
ATOM  52842 3HG2 ILE C3429      -0.083 -20.315  13.484  1.00  0.390          H  
ATOM  52843 1HD1 ILE C3429       0.628 -18.905   9.383  1.00  0.390          H  
ATOM  52844 2HD1 ILE C3429       0.114 -20.598   9.217  1.00  0.390          H  
ATOM  52845 3HD1 ILE C3429      -0.697 -19.524  10.354  1.00  0.390          H  
ATOM  52846  N   ARG C3430       1.672 -24.185  13.293  1.00  0.240          N  
ATOM  52847  CA  ARG C3430       1.459 -25.279  14.228  1.00  0.240          C  
ATOM  52848  C   ARG C3430       2.601 -25.370  15.225  1.00  0.250          C  
ATOM  52849  O   ARG C3430       2.369 -25.690  16.394  1.00  0.240          O  
ATOM  52850  CB  ARG C3430       1.344 -26.602  13.511  1.00  0.340          C  
ATOM  52851  CG  ARG C3430       0.080 -26.831  12.761  1.00  0.340          C  
ATOM  52852  CD  ARG C3430       0.169 -28.073  11.998  1.00  0.340          C  
ATOM  52853  NE  ARG C3430      -1.075 -28.403  11.368  1.00  0.340          N  
ATOM  52854  CZ  ARG C3430      -1.238 -29.359  10.442  1.00  0.340          C  
ATOM  52855  NH1 ARG C3430      -0.213 -30.055  10.005  1.00  0.340          N  
ATOM  52856  NH2 ARG C3430      -2.453 -29.602   9.968  1.00  0.340          N  
ATOM  52857  H   ARG C3430       1.767 -24.396  12.296  1.00  0.290          H  
ATOM  52858  HA  ARG C3430       0.533 -25.094  14.770  1.00  0.290          H  
ATOM  52859 1HB  ARG C3430       2.154 -26.679  12.797  1.00  0.400          H  
ATOM  52860 2HB  ARG C3430       1.458 -27.412  14.227  1.00  0.400          H  
ATOM  52861 1HG  ARG C3430      -0.749 -26.918  13.462  1.00  0.400          H  
ATOM  52862 2HG  ARG C3430      -0.107 -26.008  12.076  1.00  0.400          H  
ATOM  52863 1HD  ARG C3430       0.926 -27.947  11.222  1.00  0.400          H  
ATOM  52864 2HD  ARG C3430       0.452 -28.894  12.658  1.00  0.400          H  
ATOM  52865  HE  ARG C3430      -1.899 -27.901  11.673  1.00  0.400          H  
ATOM  52866 1HH1 ARG C3430       0.750 -29.869  10.315  1.00  0.400          H  
ATOM  52867 2HH1 ARG C3430      -0.360 -30.768   9.315  1.00  0.400          H  
ATOM  52868 1HH2 ARG C3430      -3.243 -29.068  10.305  1.00  0.400          H  
ATOM  52869 2HH2 ARG C3430      -2.593 -30.318   9.264  1.00  0.400          H  
ATOM  52870  N   ALA C3431       3.834 -25.127  14.762  1.00  0.250          N  
ATOM  52871  CA  ALA C3431       4.994 -25.154  15.624  1.00  0.270          C  
ATOM  52872  C   ALA C3431       4.858 -24.084  16.697  1.00  0.270          C  
ATOM  52873  O   ALA C3431       5.173 -24.327  17.860  1.00  0.300          O  
ATOM  52874  CB  ALA C3431       6.269 -24.965  14.826  1.00  0.370          C  
ATOM  52875  H   ALA C3431       3.966 -24.946  13.771  1.00  0.300          H  
ATOM  52876  HA  ALA C3431       5.036 -26.118  16.099  1.00  0.320          H  
ATOM  52877 1HB  ALA C3431       7.129 -25.015  15.488  1.00  0.440          H  
ATOM  52878 2HB  ALA C3431       6.337 -25.755  14.077  1.00  0.440          H  
ATOM  52879 3HB  ALA C3431       6.248 -24.003  14.333  1.00  0.440          H  
ATOM  52880  N   ALA C3432       4.356 -22.901  16.336  1.00  0.240          N  
ATOM  52881  CA  ALA C3432       4.166 -21.868  17.341  1.00  0.230          C  
ATOM  52882  C   ALA C3432       3.190 -22.355  18.422  1.00  0.200          C  
ATOM  52883  O   ALA C3432       3.418 -22.138  19.621  1.00  0.190          O  
ATOM  52884  CB  ALA C3432       3.657 -20.589  16.689  1.00  0.330          C  
ATOM  52885  H   ALA C3432       4.191 -22.706  15.342  1.00  0.290          H  
ATOM  52886  HA  ALA C3432       5.127 -21.670  17.810  1.00  0.280          H  
ATOM  52887 1HB  ALA C3432       3.540 -19.814  17.443  1.00  0.390          H  
ATOM  52888 2HB  ALA C3432       4.376 -20.260  15.935  1.00  0.390          H  
ATOM  52889 3HB  ALA C3432       2.699 -20.779  16.214  1.00  0.390          H  
ATOM  52890  N   GLU C3433       2.137 -23.067  18.004  1.00  0.190          N  
ATOM  52891  CA  GLU C3433       1.167 -23.589  18.961  1.00  0.180          C  
ATOM  52892  C   GLU C3433       1.742 -24.725  19.815  1.00  0.200          C  
ATOM  52893  O   GLU C3433       1.480 -24.778  21.024  1.00  0.180          O  
ATOM  52894  CB  GLU C3433      -0.100 -24.070  18.252  1.00  0.260          C  
ATOM  52895  CG  GLU C3433      -1.217 -24.555  19.196  1.00  0.260          C  
ATOM  52896  CD  GLU C3433      -1.760 -23.471  20.112  1.00  0.260          C  
ATOM  52897  OE1 GLU C3433      -1.620 -22.302  19.792  1.00  0.260          O  
ATOM  52898  OE2 GLU C3433      -2.335 -23.806  21.114  1.00  0.260          O  
ATOM  52899  H   GLU C3433       1.984 -23.158  16.991  1.00  0.230          H  
ATOM  52900  HA  GLU C3433       0.887 -22.775  19.629  1.00  0.220          H  
ATOM  52901 1HB  GLU C3433      -0.491 -23.272  17.628  1.00  0.310          H  
ATOM  52902 2HB  GLU C3433       0.153 -24.898  17.590  1.00  0.310          H  
ATOM  52903 1HG  GLU C3433      -2.038 -24.935  18.589  1.00  0.310          H  
ATOM  52904 2HG  GLU C3433      -0.845 -25.381  19.800  1.00  0.310          H  
ATOM  52905  N   ILE C3434       2.529 -25.636  19.220  1.00  0.230          N  
ATOM  52906  CA  ILE C3434       3.059 -26.733  20.024  1.00  0.260          C  
ATOM  52907  C   ILE C3434       4.058 -26.159  21.015  1.00  0.220          C  
ATOM  52908  O   ILE C3434       4.177 -26.670  22.127  1.00  0.200          O  
ATOM  52909  CB  ILE C3434       3.739 -27.863  19.181  1.00  0.350          C  
ATOM  52910  CG1 ILE C3434       3.886 -29.187  19.981  1.00  0.350          C  
ATOM  52911  CG2 ILE C3434       5.146 -27.509  18.763  1.00  0.350          C  
ATOM  52912  CD1 ILE C3434       2.624 -29.901  20.318  1.00  0.350          C  
ATOM  52913  H   ILE C3434       2.683 -25.587  18.208  1.00  0.280          H  
ATOM  52914  HA  ILE C3434       2.237 -27.158  20.584  1.00  0.310          H  
ATOM  52915  HB  ILE C3434       3.136 -28.038  18.289  1.00  0.420          H  
ATOM  52916 1HG1 ILE C3434       4.502 -29.854  19.413  1.00  0.420          H  
ATOM  52917 2HG1 ILE C3434       4.399 -28.967  20.917  1.00  0.420          H  
ATOM  52918 1HG2 ILE C3434       5.546 -28.308  18.168  1.00  0.420          H  
ATOM  52919 2HG2 ILE C3434       5.130 -26.639  18.201  1.00  0.420          H  
ATOM  52920 3HG2 ILE C3434       5.782 -27.373  19.626  1.00  0.420          H  
ATOM  52921 1HD1 ILE C3434       2.876 -30.807  20.868  1.00  0.420          H  
ATOM  52922 2HD1 ILE C3434       1.993 -29.277  20.926  1.00  0.420          H  
ATOM  52923 3HD1 ILE C3434       2.101 -30.168  19.401  1.00  0.420          H  
ATOM  52924  N   ARG C3435       4.798 -25.115  20.613  1.00  0.210          N  
ATOM  52925  CA  ARG C3435       5.740 -24.469  21.497  1.00  0.200          C  
ATOM  52926  C   ARG C3435       4.993 -23.883  22.682  1.00  0.170          C  
ATOM  52927  O   ARG C3435       5.419 -24.057  23.820  1.00  0.160          O  
ATOM  52928  CB  ARG C3435       6.528 -23.405  20.757  1.00  0.280          C  
ATOM  52929  CG  ARG C3435       7.601 -22.702  21.562  1.00  0.280          C  
ATOM  52930  CD  ARG C3435       8.420 -21.806  20.692  1.00  0.280          C  
ATOM  52931  NE  ARG C3435       9.400 -21.048  21.461  1.00  0.280          N  
ATOM  52932  CZ  ARG C3435      10.260 -20.134  20.952  1.00  0.280          C  
ATOM  52933  NH1 ARG C3435      10.281 -19.868  19.665  1.00  0.280          N  
ATOM  52934  NH2 ARG C3435      11.093 -19.506  21.765  1.00  0.280          N  
ATOM  52935  H   ARG C3435       4.706 -24.776  19.649  1.00  0.250          H  
ATOM  52936  HA  ARG C3435       6.443 -25.218  21.862  1.00  0.240          H  
ATOM  52937 1HB  ARG C3435       7.003 -23.854  19.885  1.00  0.340          H  
ATOM  52938 2HB  ARG C3435       5.842 -22.645  20.390  1.00  0.340          H  
ATOM  52939 1HG  ARG C3435       7.143 -22.103  22.350  1.00  0.340          H  
ATOM  52940 2HG  ARG C3435       8.265 -23.447  22.010  1.00  0.340          H  
ATOM  52941 1HD  ARG C3435       8.956 -22.415  19.959  1.00  0.340          H  
ATOM  52942 2HD  ARG C3435       7.764 -21.103  20.176  1.00  0.340          H  
ATOM  52943  HE  ARG C3435       9.443 -21.224  22.458  1.00  0.340          H  
ATOM  52944 1HH1 ARG C3435       9.656 -20.348  19.021  1.00  0.340          H  
ATOM  52945 2HH1 ARG C3435      10.934 -19.187  19.295  1.00  0.340          H  
ATOM  52946 1HH2 ARG C3435      11.084 -19.711  22.755  1.00  0.340          H  
ATOM  52947 2HH2 ARG C3435      11.739 -18.823  21.398  1.00  0.340          H  
ATOM  52948  N   ALA C3436       3.862 -23.205  22.430  1.00  0.170          N  
ATOM  52949  CA  ALA C3436       3.077 -22.650  23.523  1.00  0.160          C  
ATOM  52950  C   ALA C3436       2.604 -23.751  24.475  1.00  0.160          C  
ATOM  52951  O   ALA C3436       2.646 -23.575  25.702  1.00  0.150          O  
ATOM  52952  CB  ALA C3436       1.883 -21.897  22.970  1.00  0.230          C  
ATOM  52953  H   ALA C3436       3.577 -23.029  21.460  1.00  0.200          H  
ATOM  52954  HA  ALA C3436       3.709 -21.962  24.080  1.00  0.190          H  
ATOM  52955 1HB  ALA C3436       1.308 -21.466  23.786  1.00  0.270          H  
ATOM  52956 2HB  ALA C3436       2.230 -21.107  22.306  1.00  0.270          H  
ATOM  52957 3HB  ALA C3436       1.247 -22.585  22.406  1.00  0.270          H  
ATOM  52958  N   SER C3437       2.189 -24.899  23.918  1.00  0.160          N  
ATOM  52959  CA  SER C3437       1.758 -26.022  24.743  1.00  0.170          C  
ATOM  52960  C   SER C3437       2.931 -26.530  25.573  1.00  0.160          C  
ATOM  52961  O   SER C3437       2.777 -26.776  26.772  1.00  0.160          O  
ATOM  52962  CB  SER C3437       1.169 -27.148  23.907  1.00  0.230          C  
ATOM  52963  OG  SER C3437       0.715 -28.201  24.735  1.00  0.230          O  
ATOM  52964  H   SER C3437       2.121 -24.964  22.898  1.00  0.190          H  
ATOM  52965  HA  SER C3437       0.985 -25.673  25.424  1.00  0.200          H  
ATOM  52966 1HB  SER C3437       0.341 -26.756  23.318  1.00  0.280          H  
ATOM  52967 2HB  SER C3437       1.916 -27.528  23.209  1.00  0.280          H  
ATOM  52968  HG  SER C3437       1.436 -28.875  24.761  1.00  0.280          H  
ATOM  52969  N   ALA C3438       4.105 -26.693  24.939  1.00  0.150          N  
ATOM  52970  CA  ALA C3438       5.302 -27.152  25.626  1.00  0.150          C  
ATOM  52971  C   ALA C3438       5.691 -26.182  26.736  1.00  0.140          C  
ATOM  52972  O   ALA C3438       6.111 -26.620  27.804  1.00  0.140          O  
ATOM  52973  CB  ALA C3438       6.459 -27.303  24.655  1.00  0.210          C  
ATOM  52974  H   ALA C3438       4.155 -26.509  23.936  1.00  0.180          H  
ATOM  52975  HA  ALA C3438       5.085 -28.122  26.068  1.00  0.180          H  
ATOM  52976 1HB  ALA C3438       7.339 -27.670  25.184  1.00  0.250          H  
ATOM  52977 2HB  ALA C3438       6.181 -28.008  23.870  1.00  0.250          H  
ATOM  52978 3HB  ALA C3438       6.683 -26.337  24.207  1.00  0.250          H  
ATOM  52979  N   ASN C3439       5.534 -24.871  26.503  1.00  0.150          N  
ATOM  52980  CA  ASN C3439       5.867 -23.886  27.520  1.00  0.150          C  
ATOM  52981  C   ASN C3439       4.954 -24.067  28.721  1.00  0.150          C  
ATOM  52982  O   ASN C3439       5.411 -24.023  29.874  1.00  0.150          O  
ATOM  52983  CB  ASN C3439       5.715 -22.473  26.986  1.00  0.210          C  
ATOM  52984  CG  ASN C3439       6.770 -22.052  26.005  1.00  0.210          C  
ATOM  52985  OD1 ASN C3439       7.860 -22.630  25.899  1.00  0.210          O  
ATOM  52986  ND2 ASN C3439       6.460 -21.009  25.276  1.00  0.210          N  
ATOM  52987  H   ASN C3439       5.243 -24.566  25.571  1.00  0.180          H  
ATOM  52988  HA  ASN C3439       6.894 -24.047  27.846  1.00  0.180          H  
ATOM  52989 1HB  ASN C3439       4.747 -22.378  26.504  1.00  0.250          H  
ATOM  52990 2HB  ASN C3439       5.725 -21.776  27.822  1.00  0.250          H  
ATOM  52991 1HD2 ASN C3439       7.112 -20.648  24.614  1.00  0.250          H  
ATOM  52992 2HD2 ASN C3439       5.573 -20.562  25.394  1.00  0.250          H  
ATOM  52993  N   LEU C3440       3.665 -24.322  28.460  1.00  0.140          N  
ATOM  52994  CA  LEU C3440       2.721 -24.552  29.536  1.00  0.140          C  
ATOM  52995  C   LEU C3440       3.078 -25.831  30.266  1.00  0.140          C  
ATOM  52996  O   LEU C3440       3.029 -25.871  31.493  1.00  0.150          O  
ATOM  52997  CB  LEU C3440       1.284 -24.663  29.012  1.00  0.200          C  
ATOM  52998  CG  LEU C3440       0.155 -24.899  30.078  1.00  0.200          C  
ATOM  52999  CD1 LEU C3440       0.108 -23.720  31.088  1.00  0.200          C  
ATOM  53000  CD2 LEU C3440      -1.171 -25.060  29.347  1.00  0.200          C  
ATOM  53001  H   LEU C3440       3.335 -24.276  27.487  1.00  0.170          H  
ATOM  53002  HA  LEU C3440       2.793 -23.717  30.225  1.00  0.170          H  
ATOM  53003 1HB  LEU C3440       1.051 -23.756  28.456  1.00  0.240          H  
ATOM  53004 2HB  LEU C3440       1.244 -25.498  28.314  1.00  0.240          H  
ATOM  53005  HG  LEU C3440       0.359 -25.814  30.639  1.00  0.240          H  
ATOM  53006 1HD1 LEU C3440      -0.683 -23.886  31.804  1.00  0.240          H  
ATOM  53007 2HD1 LEU C3440       1.052 -23.635  31.621  1.00  0.240          H  
ATOM  53008 3HD1 LEU C3440      -0.091 -22.793  30.552  1.00  0.240          H  
ATOM  53009 1HD2 LEU C3440      -1.969 -25.241  30.067  1.00  0.240          H  
ATOM  53010 2HD2 LEU C3440      -1.391 -24.152  28.781  1.00  0.240          H  
ATOM  53011 3HD2 LEU C3440      -1.103 -25.906  28.662  1.00  0.240          H  
ATOM  53012  N   ALA C3441       3.399 -26.888  29.519  1.00  0.140          N  
ATOM  53013  CA  ALA C3441       3.753 -28.159  30.114  1.00  0.150          C  
ATOM  53014  C   ALA C3441       4.987 -28.032  30.991  1.00  0.140          C  
ATOM  53015  O   ALA C3441       5.027 -28.597  32.086  1.00  0.150          O  
ATOM  53016  CB  ALA C3441       3.996 -29.169  29.020  1.00  0.210          C  
ATOM  53017  H   ALA C3441       3.372 -26.805  28.500  1.00  0.170          H  
ATOM  53018  HA  ALA C3441       2.932 -28.485  30.744  1.00  0.180          H  
ATOM  53019 1HB  ALA C3441       4.247 -30.097  29.451  1.00  0.250          H  
ATOM  53020 2HB  ALA C3441       3.101 -29.271  28.408  1.00  0.250          H  
ATOM  53021 3HB  ALA C3441       4.811 -28.830  28.402  1.00  0.250          H  
ATOM  53022  N   ALA C3442       5.991 -27.280  30.528  1.00  0.140          N  
ATOM  53023  CA  ALA C3442       7.201 -27.058  31.299  1.00  0.150          C  
ATOM  53024  C   ALA C3442       6.875 -26.279  32.559  1.00  0.150          C  
ATOM  53025  O   ALA C3442       7.400 -26.586  33.637  1.00  0.170          O  
ATOM  53026  CB  ALA C3442       8.233 -26.320  30.474  1.00  0.210          C  
ATOM  53027  H   ALA C3442       5.924 -26.878  29.591  1.00  0.170          H  
ATOM  53028  HA  ALA C3442       7.599 -28.026  31.594  1.00  0.180          H  
ATOM  53029 1HB  ALA C3442       9.139 -26.178  31.063  1.00  0.250          H  
ATOM  53030 2HB  ALA C3442       8.472 -26.890  29.583  1.00  0.250          H  
ATOM  53031 3HB  ALA C3442       7.834 -25.351  30.180  1.00  0.250          H  
ATOM  53032  N   THR C3443       5.973 -25.295  32.429  1.00  0.140          N  
ATOM  53033  CA  THR C3443       5.555 -24.482  33.552  1.00  0.130          C  
ATOM  53034  C   THR C3443       4.882 -25.366  34.582  1.00  0.140          C  
ATOM  53035  O   THR C3443       5.197 -25.260  35.767  1.00  0.150          O  
ATOM  53036  CB  THR C3443       4.589 -23.356  33.125  1.00  0.190          C  
ATOM  53037  OG1 THR C3443       5.249 -22.488  32.186  1.00  0.190          O  
ATOM  53038  CG2 THR C3443       4.170 -22.538  34.363  1.00  0.190          C  
ATOM  53039  H   THR C3443       5.616 -25.060  31.502  1.00  0.170          H  
ATOM  53040  HA  THR C3443       6.436 -24.030  34.005  1.00  0.160          H  
ATOM  53041  HB  THR C3443       3.707 -23.779  32.661  1.00  0.220          H  
ATOM  53042  HG1 THR C3443       5.406 -22.978  31.343  1.00  0.220          H  
ATOM  53043 1HG2 THR C3443       3.500 -21.741  34.054  1.00  0.220          H  
ATOM  53044 2HG2 THR C3443       3.663 -23.173  35.087  1.00  0.220          H  
ATOM  53045 3HG2 THR C3443       5.057 -22.108  34.826  1.00  0.220          H  
ATOM  53046  N   LYS C3444       3.974 -26.247  34.126  1.00  0.150          N  
ATOM  53047  CA  LYS C3444       3.262 -27.171  35.000  1.00  0.160          C  
ATOM  53048  C   LYS C3444       4.225 -28.129  35.659  1.00  0.180          C  
ATOM  53049  O   LYS C3444       4.109 -28.420  36.839  1.00  0.200          O  
ATOM  53050  CB  LYS C3444       2.232 -27.998  34.217  1.00  0.220          C  
ATOM  53051  CG  LYS C3444       1.060 -27.226  33.670  1.00  0.220          C  
ATOM  53052  CD  LYS C3444       0.053 -26.899  34.729  1.00  0.220          C  
ATOM  53053  CE  LYS C3444      -1.041 -26.012  34.183  1.00  0.220          C  
ATOM  53054  NZ  LYS C3444      -2.030 -26.775  33.383  1.00  0.220          N  
ATOM  53055  H   LYS C3444       3.756 -26.239  33.129  1.00  0.180          H  
ATOM  53056  HA  LYS C3444       2.768 -26.603  35.783  1.00  0.190          H  
ATOM  53057 1HB  LYS C3444       2.729 -28.474  33.373  1.00  0.260          H  
ATOM  53058 2HB  LYS C3444       1.846 -28.795  34.856  1.00  0.260          H  
ATOM  53059 1HG  LYS C3444       1.413 -26.290  33.256  1.00  0.260          H  
ATOM  53060 2HG  LYS C3444       0.591 -27.798  32.881  1.00  0.260          H  
ATOM  53061 1HD  LYS C3444      -0.417 -27.827  35.076  1.00  0.260          H  
ATOM  53062 2HD  LYS C3444       0.513 -26.435  35.571  1.00  0.260          H  
ATOM  53063 1HE  LYS C3444      -1.528 -25.518  34.988  1.00  0.260          H  
ATOM  53064 2HE  LYS C3444      -0.591 -25.266  33.558  1.00  0.260          H  
ATOM  53065 1HZ  LYS C3444      -2.746 -26.173  33.026  1.00  0.260          H  
ATOM  53066 2HZ  LYS C3444      -1.565 -27.226  32.612  1.00  0.260          H  
ATOM  53067 3HZ  LYS C3444      -2.476 -27.509  33.964  1.00  0.260          H  
ATOM  53068  N   MET C3445       5.233 -28.591  34.944  1.00  0.180          N  
ATOM  53069  CA  MET C3445       6.167 -29.483  35.593  1.00  0.220          C  
ATOM  53070  C   MET C3445       6.812 -28.743  36.779  1.00  0.190          C  
ATOM  53071  O   MET C3445       6.805 -29.233  37.918  1.00  0.170          O  
ATOM  53072  CB  MET C3445       7.230 -29.924  34.586  1.00  0.290          C  
ATOM  53073  CG  MET C3445       8.164 -31.040  35.024  1.00  0.290          C  
ATOM  53074  SD  MET C3445       7.343 -32.621  35.129  1.00  0.290          S  
ATOM  53075  CE  MET C3445       7.304 -33.121  33.379  1.00  0.290          C  
ATOM  53076  H   MET C3445       5.303 -28.388  33.942  1.00  0.220          H  
ATOM  53077  HA  MET C3445       5.631 -30.344  35.980  1.00  0.260          H  
ATOM  53078 1HB  MET C3445       6.753 -30.207  33.659  1.00  0.350          H  
ATOM  53079 2HB  MET C3445       7.854 -29.068  34.357  1.00  0.350          H  
ATOM  53080 1HG  MET C3445       8.978 -31.120  34.301  1.00  0.350          H  
ATOM  53081 2HG  MET C3445       8.600 -30.801  36.001  1.00  0.350          H  
ATOM  53082 1HE  MET C3445       6.827 -34.087  33.281  1.00  0.350          H  
ATOM  53083 2HE  MET C3445       6.753 -32.390  32.793  1.00  0.350          H  
ATOM  53084 3HE  MET C3445       8.326 -33.185  32.996  1.00  0.350          H  
ATOM  53085  N   SER C3446       7.291 -27.516  36.549  1.00  0.190          N  
ATOM  53086  CA  SER C3446       7.944 -26.790  37.629  1.00  0.170          C  
ATOM  53087  C   SER C3446       6.992 -26.419  38.777  1.00  0.160          C  
ATOM  53088  O   SER C3446       7.321 -26.594  39.955  1.00  0.160          O  
ATOM  53089  CB  SER C3446       8.558 -25.503  37.107  1.00  0.250          C  
ATOM  53090  OG  SER C3446       9.611 -25.724  36.206  1.00  0.250          O  
ATOM  53091  H   SER C3446       7.254 -27.112  35.606  1.00  0.230          H  
ATOM  53092  HA  SER C3446       8.725 -27.421  38.024  1.00  0.200          H  
ATOM  53093 1HB  SER C3446       7.783 -24.907  36.622  1.00  0.300          H  
ATOM  53094 2HB  SER C3446       8.919 -24.937  37.940  1.00  0.300          H  
ATOM  53095  HG  SER C3446       9.961 -24.853  36.005  1.00  0.300          H  
ATOM  53096  N   GLU C3447       5.804 -25.935  38.424  1.00  0.160          N  
ATOM  53097  CA  GLU C3447       4.784 -25.489  39.360  1.00  0.170          C  
ATOM  53098  C   GLU C3447       4.022 -26.586  40.098  1.00  0.160          C  
ATOM  53099  O   GLU C3447       3.689 -26.430  41.270  1.00  0.170          O  
ATOM  53100  CB  GLU C3447       3.782 -24.611  38.611  1.00  0.230          C  
ATOM  53101  CG  GLU C3447       2.615 -24.050  39.441  1.00  0.230          C  
ATOM  53102  CD  GLU C3447       2.984 -23.144  40.546  1.00  0.230          C  
ATOM  53103  OE1 GLU C3447       4.097 -22.746  40.605  1.00  0.230          O  
ATOM  53104  OE2 GLU C3447       2.135 -22.803  41.314  1.00  0.230          O  
ATOM  53105  H   GLU C3447       5.609 -25.828  37.430  1.00  0.190          H  
ATOM  53106  HA  GLU C3447       5.281 -24.875  40.107  1.00  0.200          H  
ATOM  53107 1HB  GLU C3447       4.306 -23.778  38.140  1.00  0.280          H  
ATOM  53108 2HB  GLU C3447       3.350 -25.201  37.808  1.00  0.280          H  
ATOM  53109 1HG  GLU C3447       2.007 -23.464  38.789  1.00  0.280          H  
ATOM  53110 2HG  GLU C3447       2.017 -24.874  39.800  1.00  0.280          H  
ATOM  53111  N   CYS C3448       3.704 -27.683  39.414  1.00  0.170          N  
ATOM  53112  CA  CYS C3448       2.876 -28.722  39.997  1.00  0.170          C  
ATOM  53113  C   CYS C3448       3.685 -29.929  40.492  1.00  0.180          C  
ATOM  53114  O   CYS C3448       3.254 -30.644  41.390  1.00  0.210          O  
ATOM  53115  CB  CYS C3448       1.863 -29.225  38.957  1.00  0.240          C  
ATOM  53116  SG  CYS C3448       0.786 -27.939  38.230  1.00  0.240          S  
ATOM  53117  H   CYS C3448       3.990 -27.781  38.451  1.00  0.200          H  
ATOM  53118  HA  CYS C3448       2.334 -28.293  40.839  1.00  0.200          H  
ATOM  53119 1HB  CYS C3448       2.397 -29.717  38.144  1.00  0.290          H  
ATOM  53120 2HB  CYS C3448       1.221 -29.970  39.418  1.00  0.290          H  
ATOM  53121  N   VAL C3449       4.867 -30.192  39.904  1.00  0.180          N  
ATOM  53122  CA  VAL C3449       5.643 -31.386  40.263  1.00  0.180          C  
ATOM  53123  C   VAL C3449       6.836 -31.042  41.147  1.00  0.170          C  
ATOM  53124  O   VAL C3449       7.033 -31.659  42.190  1.00  0.180          O  
ATOM  53125  CB  VAL C3449       6.118 -32.151  39.003  1.00  0.250          C  
ATOM  53126  CG1 VAL C3449       7.011 -33.338  39.394  1.00  0.250          C  
ATOM  53127  CG2 VAL C3449       4.881 -32.614  38.215  1.00  0.250          C  
ATOM  53128  H   VAL C3449       5.248 -29.586  39.179  1.00  0.220          H  
ATOM  53129  HA  VAL C3449       4.995 -32.061  40.823  1.00  0.220          H  
ATOM  53130  HB  VAL C3449       6.715 -31.509  38.390  1.00  0.300          H  
ATOM  53131 1HG1 VAL C3449       7.340 -33.851  38.497  1.00  0.300          H  
ATOM  53132 2HG1 VAL C3449       7.888 -32.995  39.940  1.00  0.300          H  
ATOM  53133 3HG1 VAL C3449       6.442 -34.028  40.029  1.00  0.300          H  
ATOM  53134 1HG2 VAL C3449       5.195 -33.140  37.325  1.00  0.300          H  
ATOM  53135 2HG2 VAL C3449       4.287 -33.274  38.837  1.00  0.300          H  
ATOM  53136 3HG2 VAL C3449       4.285 -31.746  37.932  1.00  0.300          H  
ATOM  53137  N   LEU C3450       7.611 -30.032  40.756  1.00  0.160          N  
ATOM  53138  CA  LEU C3450       8.820 -29.663  41.509  1.00  0.150          C  
ATOM  53139  C   LEU C3450       8.516 -28.750  42.703  1.00  0.100          C  
ATOM  53140  O   LEU C3450       9.428 -28.325  43.409  1.00  0.110          O  
ATOM  53141  CB  LEU C3450       9.850 -28.931  40.620  1.00  0.210          C  
ATOM  53142  CG  LEU C3450      10.462 -29.684  39.399  1.00  0.210          C  
ATOM  53143  CD1 LEU C3450      11.391 -28.738  38.621  1.00  0.210          C  
ATOM  53144  CD2 LEU C3450      11.223 -30.861  39.866  1.00  0.210          C  
ATOM  53145  H   LEU C3450       7.379 -29.572  39.870  1.00  0.190          H  
ATOM  53146  HA  LEU C3450       9.262 -30.571  41.910  1.00  0.180          H  
ATOM  53147 1HB  LEU C3450       9.395 -28.016  40.255  1.00  0.260          H  
ATOM  53148 2HB  LEU C3450      10.683 -28.653  41.253  1.00  0.260          H  
ATOM  53149  HG  LEU C3450       9.663 -30.003  38.723  1.00  0.260          H  
ATOM  53150 1HD1 LEU C3450      11.808 -29.269  37.766  1.00  0.260          H  
ATOM  53151 2HD1 LEU C3450      10.857 -27.871  38.264  1.00  0.260          H  
ATOM  53152 3HD1 LEU C3450      12.205 -28.401  39.269  1.00  0.260          H  
ATOM  53153 1HD2 LEU C3450      11.654 -31.360  39.015  1.00  0.260          H  
ATOM  53154 2HD2 LEU C3450      12.024 -30.542  40.538  1.00  0.260          H  
ATOM  53155 3HD2 LEU C3450      10.556 -31.533  40.381  1.00  0.260          H  
ATOM  53156  N   GLY C3451       7.243 -28.460  42.923  1.00  0.100          N  
ATOM  53157  CA  GLY C3451       6.781 -27.587  43.987  1.00  0.080          C  
ATOM  53158  C   GLY C3451       5.300 -27.819  44.242  1.00  0.170          C  
ATOM  53159  O   GLY C3451       4.786 -28.912  43.996  1.00  0.390          O  
ATOM  53160  H   GLY C3451       6.561 -28.856  42.290  1.00  0.120          H  
ATOM  53161 1HA  GLY C3451       7.353 -27.770  44.894  1.00  0.100          H  
ATOM  53162 2HA  GLY C3451       6.942 -26.550  43.699  1.00  0.100          H  
ATOM  53163  N   GLN C3452       4.644 -26.834  44.848  1.00  0.090          N  
ATOM  53164  CA  GLN C3452       3.225 -26.918  45.182  1.00  0.100          C  
ATOM  53165  C   GLN C3452       2.551 -25.651  44.714  1.00  0.120          C  
ATOM  53166  O   GLN C3452       3.059 -24.555  44.962  1.00  0.160          O  
ATOM  53167  CB  GLN C3452       2.994 -27.080  46.685  1.00  0.140          C  
ATOM  53168  CG  GLN C3452       1.507 -27.201  47.060  1.00  0.140          C  
ATOM  53169  CD  GLN C3452       1.285 -27.371  48.534  1.00  0.140          C  
ATOM  53170  OE1 GLN C3452       2.100 -26.945  49.361  1.00  0.140          O  
ATOM  53171  NE2 GLN C3452       0.180 -27.999  48.897  1.00  0.140          N  
ATOM  53172  H   GLN C3452       5.133 -25.972  45.047  1.00  0.110          H  
ATOM  53173  HA  GLN C3452       2.775 -27.758  44.654  1.00  0.120          H  
ATOM  53174 1HB  GLN C3452       3.500 -27.980  47.037  1.00  0.160          H  
ATOM  53175 2HB  GLN C3452       3.415 -26.229  47.217  1.00  0.160          H  
ATOM  53176 1HG  GLN C3452       0.971 -26.300  46.757  1.00  0.160          H  
ATOM  53177 2HG  GLN C3452       1.079 -28.075  46.553  1.00  0.160          H  
ATOM  53178 1HE2 GLN C3452      -0.018 -28.157  49.885  1.00  0.160          H  
ATOM  53179 2HE2 GLN C3452      -0.498 -28.323  48.189  1.00  0.160          H  
ATOM  53180  N   SER C3453       1.415 -25.795  44.051  1.00  0.100          N  
ATOM  53181  CA  SER C3453       0.704 -24.635  43.555  1.00  0.160          C  
ATOM  53182  C   SER C3453      -0.298 -24.054  44.518  1.00  0.190          C  
ATOM  53183  O   SER C3453      -1.036 -24.780  45.179  1.00  0.180          O  
ATOM  53184  CB  SER C3453      -0.065 -24.968  42.317  1.00  0.200          C  
ATOM  53185  OG  SER C3453      -0.852 -23.870  41.940  1.00  0.200          O  
ATOM  53186  H   SER C3453       1.027 -26.731  43.885  1.00  0.120          H  
ATOM  53187  HA  SER C3453       1.441 -23.868  43.324  1.00  0.190          H  
ATOM  53188 1HB  SER C3453       0.627 -25.211  41.535  1.00  0.240          H  
ATOM  53189 2HB  SER C3453      -0.693 -25.837  42.492  1.00  0.240          H  
ATOM  53190  HG  SER C3453      -1.400 -24.180  41.209  1.00  0.240          H  
ATOM  53191  N   LYS C3454      -0.364 -22.732  44.540  1.00  0.270          N  
ATOM  53192  CA  LYS C3454      -1.376 -21.993  45.282  1.00  0.320          C  
ATOM  53193  C   LYS C3454      -2.329 -21.297  44.322  1.00  0.430          C  
ATOM  53194  O   LYS C3454      -3.112 -20.438  44.729  1.00  0.520          O  
ATOM  53195  CB  LYS C3454      -0.747 -20.985  46.250  1.00  0.430          C  
ATOM  53196  CG  LYS C3454       0.066 -21.596  47.418  1.00  0.430          C  
ATOM  53197  CD  LYS C3454      -0.847 -22.316  48.479  1.00  0.430          C  
ATOM  53198  CE  LYS C3454      -1.669 -21.308  49.339  1.00  0.430          C  
ATOM  53199  NZ  LYS C3454      -2.510 -21.997  50.372  1.00  0.430          N  
ATOM  53200  H   LYS C3454       0.319 -22.224  43.993  1.00  0.320          H  
ATOM  53201  HA  LYS C3454      -1.972 -22.702  45.849  1.00  0.380          H  
ATOM  53202 1HB  LYS C3454      -0.064 -20.349  45.689  1.00  0.510          H  
ATOM  53203 2HB  LYS C3454      -1.518 -20.337  46.646  1.00  0.510          H  
ATOM  53204 1HG  LYS C3454       0.770 -22.329  47.016  1.00  0.510          H  
ATOM  53205 2HG  LYS C3454       0.635 -20.811  47.913  1.00  0.510          H  
ATOM  53206 1HD  LYS C3454      -1.523 -23.019  48.005  1.00  0.510          H  
ATOM  53207 2HD  LYS C3454      -0.206 -22.885  49.156  1.00  0.510          H  
ATOM  53208 1HE  LYS C3454      -0.976 -20.640  49.845  1.00  0.510          H  
ATOM  53209 2HE  LYS C3454      -2.326 -20.724  48.706  1.00  0.510          H  
ATOM  53210 1HZ  LYS C3454      -3.014 -21.329  50.927  1.00  0.510          H  
ATOM  53211 2HZ  LYS C3454      -3.170 -22.615  49.930  1.00  0.510          H  
ATOM  53212 3HZ  LYS C3454      -1.901 -22.544  50.981  1.00  0.510          H  
ATOM  53213  N   ARG C3455      -2.230 -21.648  43.043  1.00  0.430          N  
ATOM  53214  CA  ARG C3455      -3.057 -21.041  42.014  1.00  0.570          C  
ATOM  53215  C   ARG C3455      -4.296 -21.909  41.793  1.00  0.560          C  
ATOM  53216  O   ARG C3455      -4.191 -23.117  41.534  1.00  0.480          O  
ATOM  53217  CB  ARG C3455      -2.295 -20.908  40.704  1.00  0.740          C  
ATOM  53218  CG  ARG C3455      -1.333 -19.719  40.595  1.00  0.740          C  
ATOM  53219  CD  ARG C3455      -0.004 -19.931  41.212  1.00  0.740          C  
ATOM  53220  NE  ARG C3455       0.882 -18.813  40.868  1.00  0.740          N  
ATOM  53221  CZ  ARG C3455       2.167 -18.644  41.268  1.00  0.740          C  
ATOM  53222  NH1 ARG C3455       2.752 -19.530  42.039  1.00  0.740          N  
ATOM  53223  NH2 ARG C3455       2.835 -17.570  40.877  1.00  0.740          N  
ATOM  53224  H   ARG C3455      -1.578 -22.385  42.793  1.00  0.520          H  
ATOM  53225  HA  ARG C3455      -3.370 -20.049  42.341  1.00  0.680          H  
ATOM  53226 1HB  ARG C3455      -1.723 -21.809  40.516  1.00  0.890          H  
ATOM  53227 2HB  ARG C3455      -3.016 -20.791  39.900  1.00  0.890          H  
ATOM  53228 1HG  ARG C3455      -1.207 -19.422  39.557  1.00  0.890          H  
ATOM  53229 2HG  ARG C3455      -1.756 -18.902  41.152  1.00  0.890          H  
ATOM  53230 1HD  ARG C3455      -0.106 -19.969  42.294  1.00  0.890          H  
ATOM  53231 2HD  ARG C3455       0.438 -20.858  40.842  1.00  0.890          H  
ATOM  53232  HE  ARG C3455       0.482 -18.100  40.278  1.00  0.890          H  
ATOM  53233 1HH1 ARG C3455       2.254 -20.366  42.339  1.00  0.890          H  
ATOM  53234 2HH1 ARG C3455       3.711 -19.400  42.328  1.00  0.890          H  
ATOM  53235 1HH2 ARG C3455       2.392 -16.883  40.283  1.00  0.890          H  
ATOM  53236 2HH2 ARG C3455       3.791 -17.426  41.165  1.00  0.890          H  
ATOM  53237  N   VAL C3456      -5.470 -21.306  41.909  1.00  0.650          N  
ATOM  53238  CA  VAL C3456      -6.704 -22.066  41.781  1.00  0.700          C  
ATOM  53239  C   VAL C3456      -6.835 -22.631  40.380  1.00  0.900          C  
ATOM  53240  O   VAL C3456      -6.587 -21.944  39.394  1.00  1.970          O  
ATOM  53241  CB  VAL C3456      -7.928 -21.209  42.172  1.00  0.960          C  
ATOM  53242  CG1 VAL C3456      -9.252 -21.971  41.899  1.00  0.960          C  
ATOM  53243  CG2 VAL C3456      -7.817 -20.866  43.658  1.00  0.960          C  
ATOM  53244  H   VAL C3456      -5.499 -20.312  42.093  1.00  0.780          H  
ATOM  53245  HA  VAL C3456      -6.657 -22.906  42.479  1.00  0.840          H  
ATOM  53246  HB  VAL C3456      -7.947 -20.290  41.578  1.00  1.150          H  
ATOM  53247 1HG1 VAL C3456     -10.084 -21.355  42.200  1.00  1.150          H  
ATOM  53248 2HG1 VAL C3456      -9.347 -22.201  40.840  1.00  1.150          H  
ATOM  53249 3HG1 VAL C3456      -9.274 -22.901  42.472  1.00  1.150          H  
ATOM  53250 1HG2 VAL C3456      -8.668 -20.263  43.956  1.00  1.150          H  
ATOM  53251 2HG2 VAL C3456      -7.806 -21.784  44.242  1.00  1.150          H  
ATOM  53252 3HG2 VAL C3456      -6.898 -20.314  43.842  1.00  1.150          H  
ATOM  53253  N   ASP C3457      -7.124 -23.920  40.325  1.00  0.250          N  
ATOM  53254  CA  ASP C3457      -7.301 -24.737  39.136  1.00  0.220          C  
ATOM  53255  C   ASP C3457      -6.108 -24.802  38.191  1.00  0.170          C  
ATOM  53256  O   ASP C3457      -6.234 -25.286  37.067  1.00  0.130          O  
ATOM  53257  CB  ASP C3457      -8.552 -24.331  38.365  1.00  0.320          C  
ATOM  53258  CG  ASP C3457      -9.795 -24.564  39.189  1.00  0.320          C  
ATOM  53259  OD1 ASP C3457      -9.665 -25.127  40.249  1.00  0.320          O  
ATOM  53260  OD2 ASP C3457     -10.886 -24.288  38.729  1.00  0.320          O  
ATOM  53261  H   ASP C3457      -7.290 -24.401  41.197  1.00  0.300          H  
ATOM  53262  HA  ASP C3457      -7.483 -25.746  39.482  1.00  0.260          H  
ATOM  53263 1HB  ASP C3457      -8.495 -23.274  38.090  1.00  0.380          H  
ATOM  53264 2HB  ASP C3457      -8.621 -24.910  37.445  1.00  0.380          H  
ATOM  53265  N   PHE C3458      -4.933 -24.365  38.632  1.00  0.330          N  
ATOM  53266  CA  PHE C3458      -3.775 -24.437  37.754  1.00  0.520          C  
ATOM  53267  C   PHE C3458      -3.369 -25.892  37.555  1.00  0.820          C  
ATOM  53268  O   PHE C3458      -3.118 -26.347  36.446  1.00  1.890          O  
ATOM  53269  CB  PHE C3458      -2.618 -23.593  38.267  1.00  0.650          C  
ATOM  53270  CG  PHE C3458      -1.494 -23.417  37.271  1.00  0.650          C  
ATOM  53271  CD1 PHE C3458      -1.668 -22.525  36.218  1.00  0.650          C  
ATOM  53272  CD2 PHE C3458      -0.292 -24.090  37.362  1.00  0.650          C  
ATOM  53273  CE1 PHE C3458      -0.682 -22.322  35.281  1.00  0.650          C  
ATOM  53274  CE2 PHE C3458       0.706 -23.876  36.413  1.00  0.650          C  
ATOM  53275  CZ  PHE C3458       0.506 -22.996  35.381  1.00  0.650          C  
ATOM  53276  H   PHE C3458      -4.848 -23.963  39.575  1.00  0.400          H  
ATOM  53277  HA  PHE C3458      -4.065 -24.047  36.778  1.00  0.620          H  
ATOM  53278 1HB  PHE C3458      -3.003 -22.623  38.519  1.00  0.780          H  
ATOM  53279 2HB  PHE C3458      -2.211 -24.039  39.170  1.00  0.780          H  
ATOM  53280  HD1 PHE C3458      -2.614 -21.981  36.137  1.00  0.780          H  
ATOM  53281  HD2 PHE C3458      -0.127 -24.791  38.177  1.00  0.780          H  
ATOM  53282  HE1 PHE C3458      -0.847 -21.620  34.460  1.00  0.780          H  
ATOM  53283  HE2 PHE C3458       1.648 -24.413  36.489  1.00  0.780          H  
ATOM  53284  HZ  PHE C3458       1.283 -22.843  34.638  1.00  0.780          H  
ATOM  53285  N   CYS C3459      -3.325 -26.643  38.648  1.00  0.410          N  
ATOM  53286  CA  CYS C3459      -2.883 -28.026  38.680  1.00  0.370          C  
ATOM  53287  C   CYS C3459      -4.088 -28.922  38.952  1.00  0.340          C  
ATOM  53288  O   CYS C3459      -4.054 -29.770  39.842  1.00  0.350          O  
ATOM  53289  CB  CYS C3459      -1.875 -28.233  39.801  1.00  0.530          C  
ATOM  53290  SG  CYS C3459      -0.374 -27.225  39.731  1.00  0.530          S  
ATOM  53291  H   CYS C3459      -3.605 -26.215  39.516  1.00  0.490          H  
ATOM  53292  HA  CYS C3459      -2.441 -28.289  37.717  1.00  0.440          H  
ATOM  53293 1HB  CYS C3459      -2.374 -28.020  40.741  1.00  0.640          H  
ATOM  53294 2HB  CYS C3459      -1.580 -29.280  39.815  1.00  0.640          H  
ATOM  53295  N   GLY C3460      -5.188 -28.674  38.255  1.00  0.400          N  
ATOM  53296  CA  GLY C3460      -6.406 -29.449  38.447  1.00  0.360          C  
ATOM  53297  C   GLY C3460      -7.307 -28.781  39.469  1.00  0.250          C  
ATOM  53298  O   GLY C3460      -6.865 -27.908  40.215  1.00  0.170          O  
ATOM  53299  H   GLY C3460      -5.155 -27.950  37.538  1.00  0.480          H  
ATOM  53300 1HA  GLY C3460      -6.932 -29.550  37.497  1.00  0.430          H  
ATOM  53301 2HA  GLY C3460      -6.144 -30.450  38.783  1.00  0.430          H  
ATOM  53302  N   LYS C3461      -8.573 -29.184  39.500  1.00  0.310          N  
ATOM  53303  CA  LYS C3461      -9.518 -28.593  40.440  1.00  0.230          C  
ATOM  53304  C   LYS C3461      -9.328 -29.138  41.845  1.00  0.210          C  
ATOM  53305  O   LYS C3461      -9.034 -30.325  42.026  1.00  0.220          O  
ATOM  53306  CB  LYS C3461     -10.944 -28.799  39.947  1.00  0.350          C  
ATOM  53307  CG  LYS C3461     -11.210 -28.019  38.691  1.00  0.350          C  
ATOM  53308  CD  LYS C3461     -12.616 -28.154  38.178  1.00  0.350          C  
ATOM  53309  CE  LYS C3461     -12.776 -27.302  36.929  1.00  0.350          C  
ATOM  53310  NZ  LYS C3461     -12.851 -25.818  37.233  1.00  0.350          N  
ATOM  53311  H   LYS C3461      -8.888 -29.905  38.869  1.00  0.370          H  
ATOM  53312  HA  LYS C3461      -9.334 -27.518  40.483  1.00  0.280          H  
ATOM  53313 1HB  LYS C3461     -11.125 -29.854  39.755  1.00  0.420          H  
ATOM  53314 2HB  LYS C3461     -11.648 -28.466  40.712  1.00  0.420          H  
ATOM  53315 1HG  LYS C3461     -11.032 -26.981  38.913  1.00  0.420          H  
ATOM  53316 2HG  LYS C3461     -10.509 -28.323  37.916  1.00  0.420          H  
ATOM  53317 1HD  LYS C3461     -12.834 -29.196  37.943  1.00  0.420          H  
ATOM  53318 2HD  LYS C3461     -13.317 -27.806  38.938  1.00  0.420          H  
ATOM  53319 1HE  LYS C3461     -11.914 -27.479  36.290  1.00  0.420          H  
ATOM  53320 2HE  LYS C3461     -13.679 -27.600  36.395  1.00  0.420          H  
ATOM  53321 1HZ  LYS C3461     -12.924 -25.341  36.348  1.00  0.420          H  
ATOM  53322 2HZ  LYS C3461     -13.663 -25.629  37.809  1.00  0.420          H  
ATOM  53323 3HZ  LYS C3461     -12.020 -25.437  37.741  1.00  0.420          H  
ATOM  53324  N   GLY C3462      -9.544 -28.271  42.824  1.00  0.200          N  
ATOM  53325  CA  GLY C3462      -9.402 -28.620  44.234  1.00  0.200          C  
ATOM  53326  C   GLY C3462      -8.122 -28.000  44.771  1.00  0.230          C  
ATOM  53327  O   GLY C3462      -7.447 -27.229  44.088  1.00  0.260          O  
ATOM  53328  H   GLY C3462      -9.781 -27.319  42.563  1.00  0.240          H  
ATOM  53329 1HA  GLY C3462     -10.256 -28.268  44.805  1.00  0.240          H  
ATOM  53330 2HA  GLY C3462      -9.363 -29.702  44.353  1.00  0.240          H  
ATOM  53331  N   TYR C3463      -7.801 -28.280  46.013  1.00  0.230          N  
ATOM  53332  CA  TYR C3463      -6.618 -27.696  46.606  1.00  0.260          C  
ATOM  53333  C   TYR C3463      -5.425 -28.555  46.207  1.00  0.260          C  
ATOM  53334  O   TYR C3463      -5.407 -29.758  46.446  1.00  0.280          O  
ATOM  53335  CB  TYR C3463      -6.762 -27.637  48.118  1.00  0.350          C  
ATOM  53336  CG  TYR C3463      -7.855 -26.695  48.624  1.00  0.350          C  
ATOM  53337  CD1 TYR C3463      -9.038 -27.210  49.162  1.00  0.350          C  
ATOM  53338  CD2 TYR C3463      -7.681 -25.323  48.542  1.00  0.350          C  
ATOM  53339  CE1 TYR C3463     -10.022 -26.350  49.620  1.00  0.350          C  
ATOM  53340  CE2 TYR C3463      -8.669 -24.469  48.995  1.00  0.350          C  
ATOM  53341  CZ  TYR C3463      -9.831 -24.974  49.535  1.00  0.350          C  
ATOM  53342  OH  TYR C3463     -10.813 -24.111  49.984  1.00  0.350          O  
ATOM  53343  H   TYR C3463      -8.408 -28.897  46.544  1.00  0.280          H  
ATOM  53344  HA  TYR C3463      -6.470 -26.692  46.210  1.00  0.310          H  
ATOM  53345 1HB  TYR C3463      -6.971 -28.635  48.499  1.00  0.420          H  
ATOM  53346 2HB  TYR C3463      -5.828 -27.324  48.529  1.00  0.420          H  
ATOM  53347  HD1 TYR C3463      -9.185 -28.289  49.223  1.00  0.420          H  
ATOM  53348  HD2 TYR C3463      -6.764 -24.915  48.120  1.00  0.420          H  
ATOM  53349  HE1 TYR C3463     -10.941 -26.749  50.043  1.00  0.420          H  
ATOM  53350  HE2 TYR C3463      -8.527 -23.391  48.929  1.00  0.420          H  
ATOM  53351  HH  TYR C3463     -11.486 -24.607  50.463  1.00  0.420          H  
ATOM  53352  N   HIS C3464      -4.412 -27.970  45.588  1.00  0.230          N  
ATOM  53353  CA  HIS C3464      -3.291 -28.785  45.102  1.00  0.190          C  
ATOM  53354  C   HIS C3464      -2.405 -29.361  46.188  1.00  0.230          C  
ATOM  53355  O   HIS C3464      -1.910 -28.618  47.040  1.00  0.250          O  
ATOM  53356  CB  HIS C3464      -2.409 -27.976  44.151  1.00  0.280          C  
ATOM  53357  CG  HIS C3464      -1.334 -28.788  43.495  1.00  0.280          C  
ATOM  53358  ND1 HIS C3464       0.019 -28.509  43.648  1.00  0.280          N  
ATOM  53359  CD2 HIS C3464      -1.405 -29.862  42.669  1.00  0.280          C  
ATOM  53360  CE1 HIS C3464       0.718 -29.379  42.947  1.00  0.280          C  
ATOM  53361  NE2 HIS C3464      -0.122 -30.197  42.334  1.00  0.280          N  
ATOM  53362  H   HIS C3464      -4.429 -26.973  45.414  1.00  0.280          H  
ATOM  53363  HA  HIS C3464      -3.683 -29.629  44.551  1.00  0.230          H  
ATOM  53364 1HB  HIS C3464      -3.025 -27.530  43.368  1.00  0.340          H  
ATOM  53365 2HB  HIS C3464      -1.934 -27.163  44.699  1.00  0.340          H  
ATOM  53366  HD2 HIS C3464      -2.314 -30.361  42.317  1.00  0.340          H  
ATOM  53367  HE1 HIS C3464       1.798 -29.403  42.885  1.00  0.340          H  
ATOM  53368  HE2 HIS C3464       0.135 -30.968  41.694  1.00  0.340          H  
ATOM  53369  N   LEU C3465      -2.206 -30.692  46.170  1.00  0.250          N  
ATOM  53370  CA  LEU C3465      -1.340 -31.321  47.148  1.00  0.280          C  
ATOM  53371  C   LEU C3465       0.007 -31.608  46.484  1.00  0.220          C  
ATOM  53372  O   LEU C3465       1.046 -31.174  46.982  1.00  0.210          O  
ATOM  53373  CB  LEU C3465      -1.916 -32.680  47.634  1.00  0.380          C  
ATOM  53374  CG  LEU C3465      -1.156 -33.399  48.815  1.00  0.380          C  
ATOM  53375  CD1 LEU C3465      -1.329 -32.568  50.132  1.00  0.380          C  
ATOM  53376  CD2 LEU C3465      -1.643 -34.846  48.944  1.00  0.380          C  
ATOM  53377  H   LEU C3465      -2.645 -31.298  45.474  1.00  0.300          H  
ATOM  53378  HA  LEU C3465      -1.190 -30.640  47.978  1.00  0.340          H  
ATOM  53379 1HB  LEU C3465      -2.948 -32.519  47.948  1.00  0.460          H  
ATOM  53380 2HB  LEU C3465      -1.932 -33.369  46.790  1.00  0.460          H  
ATOM  53381  HG  LEU C3465      -0.089 -33.419  48.591  1.00  0.460          H  
ATOM  53382 1HD1 LEU C3465      -0.779 -33.046  50.946  1.00  0.460          H  
ATOM  53383 2HD1 LEU C3465      -0.976 -31.579  50.001  1.00  0.460          H  
ATOM  53384 3HD1 LEU C3465      -2.360 -32.500  50.399  1.00  0.460          H  
ATOM  53385 1HD2 LEU C3465      -1.100 -35.350  49.747  1.00  0.460          H  
ATOM  53386 2HD2 LEU C3465      -2.691 -34.868  49.151  1.00  0.460          H  
ATOM  53387 3HD2 LEU C3465      -1.461 -35.363  48.009  1.00  0.460          H  
ATOM  53388  N   MET C3466      -0.036 -32.352  45.362  1.00  0.210          N  
ATOM  53389  CA  MET C3466       1.161 -32.827  44.650  1.00  0.180          C  
ATOM  53390  C   MET C3466       0.823 -33.325  43.250  1.00  0.200          C  
ATOM  53391  O   MET C3466      -0.346 -33.559  42.950  1.00  0.280          O  
ATOM  53392  CB  MET C3466       1.827 -33.956  45.455  1.00  0.260          C  
ATOM  53393  CG  MET C3466       0.965 -35.219  45.655  1.00  0.260          C  
ATOM  53394  SD  MET C3466       1.774 -36.472  46.699  1.00  0.260          S  
ATOM  53395  CE  MET C3466       0.531 -37.773  46.853  1.00  0.260          C  
ATOM  53396  H   MET C3466      -0.959 -32.603  45.000  1.00  0.250          H  
ATOM  53397  HA  MET C3466       1.854 -31.994  44.539  1.00  0.220          H  
ATOM  53398 1HB  MET C3466       2.753 -34.257  44.965  1.00  0.320          H  
ATOM  53399 2HB  MET C3466       2.080 -33.598  46.437  1.00  0.320          H  
ATOM  53400 1HG  MET C3466       0.026 -34.939  46.115  1.00  0.320          H  
ATOM  53401 2HG  MET C3466       0.754 -35.666  44.685  1.00  0.320          H  
ATOM  53402 1HE  MET C3466       0.934 -38.581  47.451  1.00  0.320          H  
ATOM  53403 2HE  MET C3466      -0.357 -37.375  47.334  1.00  0.320          H  
ATOM  53404 3HE  MET C3466       0.266 -38.150  45.879  1.00  0.320          H  
ATOM  53405  N   SER C3467       1.828 -33.466  42.383  1.00  0.160          N  
ATOM  53406  CA  SER C3467       1.573 -34.058  41.070  1.00  0.180          C  
ATOM  53407  C   SER C3467       2.671 -35.013  40.629  1.00  0.170          C  
ATOM  53408  O   SER C3467       3.826 -34.899  41.047  1.00  0.160          O  
ATOM  53409  CB  SER C3467       1.343 -32.996  40.013  1.00  0.240          C  
ATOM  53410  OG  SER C3467       0.222 -32.211  40.342  1.00  0.240          O  
ATOM  53411  H   SER C3467       2.772 -33.196  42.636  1.00  0.190          H  
ATOM  53412  HA  SER C3467       0.657 -34.642  41.143  1.00  0.220          H  
ATOM  53413 1HB  SER C3467       2.215 -32.375  39.906  1.00  0.290          H  
ATOM  53414 2HB  SER C3467       1.171 -33.484  39.053  1.00  0.290          H  
ATOM  53415  HG  SER C3467      -0.120 -31.853  39.499  1.00  0.290          H  
ATOM  53416  N   PHE C3468       2.297 -35.955  39.768  1.00  0.170          N  
ATOM  53417  CA  PHE C3468       3.243 -36.912  39.220  1.00  0.160          C  
ATOM  53418  C   PHE C3468       3.191 -36.923  37.687  1.00  0.150          C  
ATOM  53419  O   PHE C3468       2.108 -37.065  37.123  1.00  0.150          O  
ATOM  53420  CB  PHE C3468       2.892 -38.321  39.705  1.00  0.230          C  
ATOM  53421  CG  PHE C3468       2.891 -38.464  41.174  1.00  0.230          C  
ATOM  53422  CD1 PHE C3468       1.697 -38.497  41.866  1.00  0.230          C  
ATOM  53423  CD2 PHE C3468       4.063 -38.516  41.884  1.00  0.230          C  
ATOM  53424  CE1 PHE C3468       1.697 -38.598  43.226  1.00  0.230          C  
ATOM  53425  CE2 PHE C3468       4.056 -38.604  43.232  1.00  0.230          C  
ATOM  53426  CZ  PHE C3468       2.881 -38.648  43.907  1.00  0.230          C  
ATOM  53427  H   PHE C3468       1.306 -35.995  39.514  1.00  0.200          H  
ATOM  53428  HA  PHE C3468       4.228 -36.649  39.586  1.00  0.190          H  
ATOM  53429 1HB  PHE C3468       1.911 -38.590  39.346  1.00  0.270          H  
ATOM  53430 2HB  PHE C3468       3.571 -39.035  39.294  1.00  0.270          H  
ATOM  53431  HD1 PHE C3468       0.754 -38.442  41.317  1.00  0.270          H  
ATOM  53432  HD2 PHE C3468       5.006 -38.468  41.368  1.00  0.270          H  
ATOM  53433  HE1 PHE C3468       0.766 -38.630  43.760  1.00  0.270          H  
ATOM  53434  HE2 PHE C3468       4.989 -38.627  43.769  1.00  0.270          H  
ATOM  53435  HZ  PHE C3468       2.892 -38.715  44.989  1.00  0.270          H  
ATOM  53436  N   PRO C3469       4.288 -36.662  36.972  1.00  0.160          N  
ATOM  53437  CA  PRO C3469       4.329 -36.710  35.534  1.00  0.160          C  
ATOM  53438  C   PRO C3469       4.379 -38.158  35.086  1.00  0.160          C  
ATOM  53439  O   PRO C3469       4.958 -38.994  35.786  1.00  0.160          O  
ATOM  53440  CB  PRO C3469       5.619 -35.965  35.217  1.00  0.240          C  
ATOM  53441  CG  PRO C3469       6.506 -36.225  36.421  1.00  0.240          C  
ATOM  53442  CD  PRO C3469       5.554 -36.290  37.601  1.00  0.240          C  
ATOM  53443  HA  PRO C3469       3.455 -36.195  35.107  1.00  0.190          H  
ATOM  53444 1HB  PRO C3469       6.045 -36.342  34.272  1.00  0.290          H  
ATOM  53445 2HB  PRO C3469       5.389 -34.906  35.066  1.00  0.290          H  
ATOM  53446 1HG  PRO C3469       7.060 -37.166  36.295  1.00  0.290          H  
ATOM  53447 2HG  PRO C3469       7.260 -35.433  36.519  1.00  0.290          H  
ATOM  53448 1HD  PRO C3469       5.909 -37.059  38.253  1.00  0.290          H  
ATOM  53449 2HD  PRO C3469       5.466 -35.344  38.104  1.00  0.290          H  
ATOM  53450  N   GLN C3470       3.861 -38.410  33.896  1.00  0.160          N  
ATOM  53451  CA  GLN C3470       3.977 -39.656  33.152  1.00  0.160          C  
ATOM  53452  C   GLN C3470       4.269 -39.258  31.702  1.00  0.170          C  
ATOM  53453  O   GLN C3470       3.719 -38.267  31.213  1.00  0.170          O  
ATOM  53454  CB  GLN C3470       2.668 -40.452  33.255  1.00  0.220          C  
ATOM  53455  CG  GLN C3470       2.279 -40.879  34.676  1.00  0.220          C  
ATOM  53456  CD  GLN C3470       3.111 -42.043  35.203  1.00  0.220          C  
ATOM  53457  OE1 GLN C3470       2.753 -43.191  34.974  1.00  0.220          O  
ATOM  53458  NE2 GLN C3470       4.193 -41.769  35.876  1.00  0.220          N  
ATOM  53459  H   GLN C3470       3.296 -37.680  33.468  1.00  0.190          H  
ATOM  53460  HA  GLN C3470       4.809 -40.248  33.526  1.00  0.190          H  
ATOM  53461 1HB  GLN C3470       1.853 -39.847  32.866  1.00  0.270          H  
ATOM  53462 2HB  GLN C3470       2.738 -41.346  32.643  1.00  0.270          H  
ATOM  53463 1HG  GLN C3470       2.385 -40.042  35.362  1.00  0.270          H  
ATOM  53464 2HG  GLN C3470       1.240 -41.195  34.658  1.00  0.270          H  
ATOM  53465 1HE2 GLN C3470       4.741 -42.547  36.270  1.00  0.270          H  
ATOM  53466 2HE2 GLN C3470       4.479 -40.789  35.989  1.00  0.270          H  
ATOM  53467  N   SER C3471       5.088 -40.010  30.987  1.00  0.170          N  
ATOM  53468  CA  SER C3471       5.311 -39.662  29.588  1.00  0.170          C  
ATOM  53469  C   SER C3471       4.266 -40.271  28.655  1.00  0.180          C  
ATOM  53470  O   SER C3471       3.633 -41.279  28.977  1.00  0.190          O  
ATOM  53471  CB  SER C3471       6.696 -40.093  29.188  1.00  0.240          C  
ATOM  53472  OG  SER C3471       6.820 -41.482  29.188  1.00  0.240          O  
ATOM  53473  H   SER C3471       5.558 -40.830  31.392  1.00  0.200          H  
ATOM  53474  HA  SER C3471       5.257 -38.577  29.488  1.00  0.200          H  
ATOM  53475 1HB  SER C3471       6.929 -39.699  28.201  1.00  0.290          H  
ATOM  53476 2HB  SER C3471       7.396 -39.672  29.896  1.00  0.290          H  
ATOM  53477  HG  SER C3471       6.862 -41.753  30.130  1.00  0.290          H  
ATOM  53478  N   ALA C3472       4.159 -39.720  27.448  1.00  0.170          N  
ATOM  53479  CA  ALA C3472       3.281 -40.262  26.423  1.00  0.180          C  
ATOM  53480  C   ALA C3472       3.873 -39.888  25.056  1.00  0.170          C  
ATOM  53481  O   ALA C3472       4.719 -38.993  24.983  1.00  0.170          O  
ATOM  53482  CB  ALA C3472       1.876 -39.722  26.614  1.00  0.250          C  
ATOM  53483  H   ALA C3472       4.653 -38.845  27.243  1.00  0.200          H  
ATOM  53484  HA  ALA C3472       3.266 -41.342  26.526  1.00  0.220          H  
ATOM  53485 1HB  ALA C3472       1.201 -40.121  25.869  1.00  0.300          H  
ATOM  53486 2HB  ALA C3472       1.522 -40.005  27.598  1.00  0.300          H  
ATOM  53487 3HB  ALA C3472       1.904 -38.636  26.535  1.00  0.300          H  
ATOM  53488  N   PRO C3473       3.532 -40.557  23.947  1.00  0.170          N  
ATOM  53489  CA  PRO C3473       4.020 -40.171  22.646  1.00  0.170          C  
ATOM  53490  C   PRO C3473       3.663 -38.719  22.423  1.00  0.170          C  
ATOM  53491  O   PRO C3473       2.538 -38.322  22.705  1.00  0.190          O  
ATOM  53492  CB  PRO C3473       3.251 -41.097  21.706  1.00  0.260          C  
ATOM  53493  CG  PRO C3473       2.944 -42.301  22.551  1.00  0.260          C  
ATOM  53494  CD  PRO C3473       2.643 -41.725  23.945  1.00  0.260          C  
ATOM  53495  HA  PRO C3473       5.108 -40.334  22.591  1.00  0.200          H  
ATOM  53496 1HB  PRO C3473       2.354 -40.589  21.329  1.00  0.310          H  
ATOM  53497 2HB  PRO C3473       3.872 -41.333  20.839  1.00  0.310          H  
ATOM  53498 1HG  PRO C3473       2.130 -42.893  22.124  1.00  0.310          H  
ATOM  53499 2HG  PRO C3473       3.812 -42.949  22.535  1.00  0.310          H  
ATOM  53500 1HD  PRO C3473       1.588 -41.422  24.005  1.00  0.310          H  
ATOM  53501 2HD  PRO C3473       2.908 -42.443  24.710  1.00  0.310          H  
ATOM  53502  N   HIS C3474       4.591 -37.942  21.887  1.00  0.170          N  
ATOM  53503  CA  HIS C3474       4.368 -36.522  21.608  1.00  0.180          C  
ATOM  53504  C   HIS C3474       3.977 -35.608  22.778  1.00  0.170          C  
ATOM  53505  O   HIS C3474       3.643 -34.442  22.511  1.00  0.170          O  
ATOM  53506  CB  HIS C3474       3.300 -36.371  20.511  1.00  0.250          C  
ATOM  53507  CG  HIS C3474       3.739 -36.887  19.216  1.00  0.250          C  
ATOM  53508  ND1 HIS C3474       4.570 -36.168  18.406  1.00  0.250          N  
ATOM  53509  CD2 HIS C3474       3.511 -38.051  18.591  1.00  0.250          C  
ATOM  53510  CE1 HIS C3474       4.827 -36.854  17.317  1.00  0.250          C  
ATOM  53511  NE2 HIS C3474       4.200 -38.015  17.394  1.00  0.250          N  
ATOM  53512  H   HIS C3474       5.497 -38.334  21.676  1.00  0.200          H  
ATOM  53513  HA  HIS C3474       5.295 -36.112  21.201  1.00  0.220          H  
ATOM  53514 1HB  HIS C3474       2.375 -36.870  20.786  1.00  0.300          H  
ATOM  53515 2HB  HIS C3474       3.065 -35.314  20.378  1.00  0.300          H  
ATOM  53516  HD1 HIS C3474       4.730 -35.164  18.539  1.00  0.300          H  
ATOM  53517  HD2 HIS C3474       2.925 -38.926  18.869  1.00  0.300          H  
ATOM  53518  HE1 HIS C3474       5.471 -36.443  16.542  1.00  0.300          H  
ATOM  53519  N   GLY C3475       4.039 -36.072  24.040  1.00  0.170          N  
ATOM  53520  CA  GLY C3475       3.655 -35.183  25.132  1.00  0.170          C  
ATOM  53521  C   GLY C3475       3.839 -35.707  26.549  1.00  0.170          C  
ATOM  53522  O   GLY C3475       4.557 -36.686  26.808  1.00  0.170          O  
ATOM  53523  H   GLY C3475       4.314 -37.045  24.229  1.00  0.200          H  
ATOM  53524 1HA  GLY C3475       4.220 -34.273  25.035  1.00  0.200          H  
ATOM  53525 2HA  GLY C3475       2.617 -34.895  25.006  1.00  0.200          H  
ATOM  53526  N   VAL C3476       3.234 -34.972  27.483  1.00  0.160          N  
ATOM  53527  CA  VAL C3476       3.330 -35.265  28.906  1.00  0.160          C  
ATOM  53528  C   VAL C3476       1.942 -35.372  29.511  1.00  0.170          C  
ATOM  53529  O   VAL C3476       1.028 -34.610  29.171  1.00  0.170          O  
ATOM  53530  CB  VAL C3476       4.155 -34.167  29.646  1.00  0.220          C  
ATOM  53531  CG1 VAL C3476       3.484 -32.839  29.559  1.00  0.220          C  
ATOM  53532  CG2 VAL C3476       4.392 -34.544  31.124  1.00  0.220          C  
ATOM  53533  H   VAL C3476       2.652 -34.189  27.167  1.00  0.190          H  
ATOM  53534  HA  VAL C3476       3.833 -36.224  29.038  1.00  0.190          H  
ATOM  53535  HB  VAL C3476       5.096 -34.062  29.152  1.00  0.270          H  
ATOM  53536 1HG1 VAL C3476       4.117 -32.134  30.061  1.00  0.270          H  
ATOM  53537 2HG1 VAL C3476       3.349 -32.552  28.519  1.00  0.270          H  
ATOM  53538 3HG1 VAL C3476       2.517 -32.868  30.051  1.00  0.270          H  
ATOM  53539 1HG2 VAL C3476       4.992 -33.772  31.590  1.00  0.270          H  
ATOM  53540 2HG2 VAL C3476       3.448 -34.623  31.663  1.00  0.270          H  
ATOM  53541 3HG2 VAL C3476       4.917 -35.495  31.183  1.00  0.270          H  
ATOM  53542  N   VAL C3477       1.792 -36.322  30.407  1.00  0.170          N  
ATOM  53543  CA  VAL C3477       0.553 -36.522  31.103  1.00  0.180          C  
ATOM  53544  C   VAL C3477       0.771 -36.307  32.592  1.00  0.180          C  
ATOM  53545  O   VAL C3477       1.673 -36.878  33.200  1.00  0.170          O  
ATOM  53546  CB  VAL C3477       0.030 -37.929  30.785  1.00  0.250          C  
ATOM  53547  CG1 VAL C3477      -1.251 -38.194  31.537  1.00  0.250          C  
ATOM  53548  CG2 VAL C3477      -0.158 -38.032  29.253  1.00  0.250          C  
ATOM  53549  H   VAL C3477       2.577 -36.940  30.625  1.00  0.200          H  
ATOM  53550  HA  VAL C3477      -0.175 -35.791  30.754  1.00  0.220          H  
ATOM  53551  HB  VAL C3477       0.754 -38.670  31.106  1.00  0.300          H  
ATOM  53552 1HG1 VAL C3477      -1.617 -39.189  31.304  1.00  0.300          H  
ATOM  53553 2HG1 VAL C3477      -1.072 -38.124  32.611  1.00  0.300          H  
ATOM  53554 3HG1 VAL C3477      -1.986 -37.461  31.250  1.00  0.300          H  
ATOM  53555 1HG2 VAL C3477      -0.517 -39.002  28.983  1.00  0.300          H  
ATOM  53556 2HG2 VAL C3477      -0.852 -37.291  28.927  1.00  0.300          H  
ATOM  53557 3HG2 VAL C3477       0.791 -37.862  28.760  1.00  0.300          H  
ATOM  53558  N   PHE C3478      -0.028 -35.447  33.192  1.00  0.180          N  
ATOM  53559  CA  PHE C3478       0.147 -35.207  34.609  1.00  0.180          C  
ATOM  53560  C   PHE C3478      -0.975 -35.778  35.442  1.00  0.190          C  
ATOM  53561  O   PHE C3478      -2.158 -35.583  35.150  1.00  0.190          O  
ATOM  53562  CB  PHE C3478       0.226 -33.715  34.905  1.00  0.250          C  
ATOM  53563  CG  PHE C3478       1.434 -32.986  34.384  1.00  0.250          C  
ATOM  53564  CD1 PHE C3478       1.419 -32.325  33.152  1.00  0.250          C  
ATOM  53565  CD2 PHE C3478       2.586 -32.937  35.139  1.00  0.250          C  
ATOM  53566  CE1 PHE C3478       2.542 -31.636  32.720  1.00  0.250          C  
ATOM  53567  CE2 PHE C3478       3.684 -32.255  34.692  1.00  0.250          C  
ATOM  53568  CZ  PHE C3478       3.663 -31.603  33.486  1.00  0.250          C  
ATOM  53569  H   PHE C3478      -0.753 -34.971  32.652  1.00  0.220          H  
ATOM  53570  HA  PHE C3478       1.074 -35.677  34.939  1.00  0.220          H  
ATOM  53571 1HB  PHE C3478      -0.656 -33.233  34.491  1.00  0.300          H  
ATOM  53572 2HB  PHE C3478       0.185 -33.576  35.985  1.00  0.300          H  
ATOM  53573  HD1 PHE C3478       0.513 -32.350  32.534  1.00  0.300          H  
ATOM  53574  HD2 PHE C3478       2.615 -33.443  36.108  1.00  0.300          H  
ATOM  53575  HE1 PHE C3478       2.541 -31.116  31.773  1.00  0.300          H  
ATOM  53576  HE2 PHE C3478       4.566 -32.225  35.295  1.00  0.300          H  
ATOM  53577  HZ  PHE C3478       4.539 -31.056  33.138  1.00  0.300          H  
ATOM  53578  N   LEU C3479      -0.595 -36.428  36.533  1.00  0.190          N  
ATOM  53579  CA  LEU C3479      -1.552 -36.922  37.504  1.00  0.190          C  
ATOM  53580  C   LEU C3479      -1.554 -35.915  38.636  1.00  0.220          C  
ATOM  53581  O   LEU C3479      -0.580 -35.814  39.392  1.00  0.260          O  
ATOM  53582  CB  LEU C3479      -1.129 -38.304  38.026  1.00  0.270          C  
ATOM  53583  CG  LEU C3479      -0.909 -39.417  36.961  1.00  0.270          C  
ATOM  53584  CD1 LEU C3479      -0.418 -40.694  37.672  1.00  0.270          C  
ATOM  53585  CD2 LEU C3479      -2.217 -39.673  36.182  1.00  0.270          C  
ATOM  53586  H   LEU C3479       0.401 -36.596  36.679  1.00  0.230          H  
ATOM  53587  HA  LEU C3479      -2.552 -36.957  37.072  1.00  0.230          H  
ATOM  53588 1HB  LEU C3479      -0.204 -38.185  38.564  1.00  0.320          H  
ATOM  53589 2HB  LEU C3479      -1.881 -38.653  38.719  1.00  0.320          H  
ATOM  53590  HG  LEU C3479      -0.129 -39.101  36.261  1.00  0.320          H  
ATOM  53591 1HD1 LEU C3479      -0.236 -41.472  36.935  1.00  0.320          H  
ATOM  53592 2HD1 LEU C3479       0.513 -40.477  38.202  1.00  0.320          H  
ATOM  53593 3HD1 LEU C3479      -1.168 -41.034  38.382  1.00  0.320          H  
ATOM  53594 1HD2 LEU C3479      -2.053 -40.454  35.439  1.00  0.320          H  
ATOM  53595 2HD2 LEU C3479      -2.999 -39.987  36.872  1.00  0.320          H  
ATOM  53596 3HD2 LEU C3479      -2.537 -38.764  35.672  1.00  0.320          H  
ATOM  53597  N   HIS C3480      -2.618 -35.133  38.725  1.00  0.220          N  
ATOM  53598  CA  HIS C3480      -2.673 -34.061  39.712  1.00  0.250          C  
ATOM  53599  C   HIS C3480      -3.483 -34.501  40.900  1.00  0.250          C  
ATOM  53600  O   HIS C3480      -4.640 -34.909  40.762  1.00  0.240          O  
ATOM  53601  CB  HIS C3480      -3.276 -32.782  39.161  1.00  0.340          C  
ATOM  53602  CG  HIS C3480      -2.565 -32.134  38.016  1.00  0.340          C  
ATOM  53603  ND1 HIS C3480      -1.292 -31.585  38.113  1.00  0.340          N  
ATOM  53604  CD2 HIS C3480      -2.994 -31.883  36.767  1.00  0.340          C  
ATOM  53605  CE1 HIS C3480      -0.981 -31.025  36.949  1.00  0.340          C  
ATOM  53606  NE2 HIS C3480      -2.003 -31.193  36.128  1.00  0.340          N  
ATOM  53607  H   HIS C3480      -3.395 -35.285  38.077  1.00  0.260          H  
ATOM  53608  HA  HIS C3480      -1.675 -33.832  40.071  1.00  0.300          H  
ATOM  53609 1HB  HIS C3480      -4.274 -32.974  38.850  1.00  0.410          H  
ATOM  53610 2HB  HIS C3480      -3.326 -32.066  39.973  1.00  0.410          H  
ATOM  53611  HD2 HIS C3480      -3.966 -32.156  36.350  1.00  0.410          H  
ATOM  53612  HE1 HIS C3480      -0.053 -30.505  36.707  1.00  0.410          H  
ATOM  53613  HE2 HIS C3480      -2.084 -30.846  35.152  1.00  0.410          H  
ATOM  53614  N   VAL C3481      -2.870 -34.445  42.067  1.00  0.270          N  
ATOM  53615  CA  VAL C3481      -3.490 -34.922  43.277  1.00  0.270          C  
ATOM  53616  C   VAL C3481      -3.976 -33.714  44.068  1.00  0.250          C  
ATOM  53617  O   VAL C3481      -3.164 -32.865  44.484  1.00  0.250          O  
ATOM  53618  CB  VAL C3481      -2.431 -35.689  44.074  1.00  0.380          C  
ATOM  53619  CG1 VAL C3481      -3.029 -36.261  45.302  1.00  0.380          C  
ATOM  53620  CG2 VAL C3481      -1.731 -36.718  43.166  1.00  0.380          C  
ATOM  53621  H   VAL C3481      -1.920 -34.068  42.134  1.00  0.320          H  
ATOM  53622  HA  VAL C3481      -4.337 -35.564  43.032  1.00  0.320          H  
ATOM  53623  HB  VAL C3481      -1.691 -34.987  44.416  1.00  0.450          H  
ATOM  53624 1HG1 VAL C3481      -2.253 -36.760  45.869  1.00  0.450          H  
ATOM  53625 2HG1 VAL C3481      -3.464 -35.464  45.905  1.00  0.450          H  
ATOM  53626 3HG1 VAL C3481      -3.806 -36.976  45.030  1.00  0.450          H  
ATOM  53627 1HG2 VAL C3481      -0.967 -37.210  43.735  1.00  0.450          H  
ATOM  53628 2HG2 VAL C3481      -2.433 -37.435  42.796  1.00  0.450          H  
ATOM  53629 3HG2 VAL C3481      -1.266 -36.215  42.317  1.00  0.450          H  
ATOM  53630  N   THR C3482      -5.289 -33.640  44.291  1.00  0.240          N  
ATOM  53631  CA  THR C3482      -5.857 -32.485  44.977  1.00  0.240          C  
ATOM  53632  C   THR C3482      -6.853 -32.866  46.091  1.00  0.250          C  
ATOM  53633  O   THR C3482      -7.401 -33.974  46.130  1.00  0.240          O  
ATOM  53634  CB  THR C3482      -6.591 -31.555  43.963  1.00  0.340          C  
ATOM  53635  OG1 THR C3482      -7.749 -32.217  43.445  1.00  0.340          O  
ATOM  53636  CG2 THR C3482      -5.678 -31.201  42.743  1.00  0.340          C  
ATOM  53637  H   THR C3482      -5.897 -34.391  43.944  1.00  0.290          H  
ATOM  53638  HA  THR C3482      -5.046 -31.931  45.442  1.00  0.290          H  
ATOM  53639  HB  THR C3482      -6.889 -30.649  44.467  1.00  0.400          H  
ATOM  53640  HG1 THR C3482      -8.329 -31.546  43.007  1.00  0.400          H  
ATOM  53641 1HG2 THR C3482      -6.228 -30.548  42.060  1.00  0.400          H  
ATOM  53642 2HG2 THR C3482      -4.797 -30.700  43.067  1.00  0.400          H  
ATOM  53643 3HG2 THR C3482      -5.396 -32.106  42.215  1.00  0.400          H  
ATOM  53644  N   TYR C3483      -7.115 -31.918  46.999  1.00  0.270          N  
ATOM  53645  CA  TYR C3483      -8.159 -32.110  48.010  1.00  0.320          C  
ATOM  53646  C   TYR C3483      -9.411 -31.311  47.750  1.00  0.280          C  
ATOM  53647  O   TYR C3483      -9.372 -30.140  47.374  1.00  0.250          O  
ATOM  53648  CB  TYR C3483      -7.696 -31.827  49.440  1.00  0.430          C  
ATOM  53649  CG  TYR C3483      -6.899 -32.915  50.063  1.00  0.430          C  
ATOM  53650  CD1 TYR C3483      -5.532 -32.906  50.086  1.00  0.430          C  
ATOM  53651  CD2 TYR C3483      -7.597 -33.971  50.635  1.00  0.430          C  
ATOM  53652  CE1 TYR C3483      -4.890 -33.948  50.689  1.00  0.430          C  
ATOM  53653  CE2 TYR C3483      -6.927 -34.992  51.220  1.00  0.430          C  
ATOM  53654  CZ  TYR C3483      -5.590 -34.974  51.241  1.00  0.430          C  
ATOM  53655  OH  TYR C3483      -4.915 -35.988  51.809  1.00  0.430          O  
ATOM  53656  H   TYR C3483      -6.588 -31.045  46.944  1.00  0.320          H  
ATOM  53657  HA  TYR C3483      -8.458 -33.159  47.983  1.00  0.380          H  
ATOM  53658 1HB  TYR C3483      -7.093 -30.919  49.447  1.00  0.510          H  
ATOM  53659 2HB  TYR C3483      -8.568 -31.644  50.068  1.00  0.510          H  
ATOM  53660  HD1 TYR C3483      -4.969 -32.086  49.642  1.00  0.510          H  
ATOM  53661  HD2 TYR C3483      -8.686 -33.979  50.610  1.00  0.510          H  
ATOM  53662  HE1 TYR C3483      -3.831 -33.975  50.738  1.00  0.510          H  
ATOM  53663  HE2 TYR C3483      -7.463 -35.825  51.662  1.00  0.510          H  
ATOM  53664  HH  TYR C3483      -3.974 -35.852  51.684  1.00  0.510          H  
ATOM  53665  N   VAL C3484     -10.540 -31.969  47.958  1.00  0.280          N  
ATOM  53666  CA  VAL C3484     -11.842 -31.351  47.799  1.00  0.250          C  
ATOM  53667  C   VAL C3484     -12.708 -31.599  49.045  1.00  0.210          C  
ATOM  53668  O   VAL C3484     -12.780 -32.741  49.503  1.00  0.190          O  
ATOM  53669  CB  VAL C3484     -12.543 -31.909  46.536  1.00  0.360          C  
ATOM  53670  CG1 VAL C3484     -13.927 -31.318  46.382  1.00  0.360          C  
ATOM  53671  CG2 VAL C3484     -11.712 -31.552  45.300  1.00  0.360          C  
ATOM  53672  H   VAL C3484     -10.469 -32.958  48.230  1.00  0.340          H  
ATOM  53673  HA  VAL C3484     -11.690 -30.293  47.626  1.00  0.300          H  
ATOM  53674  HB  VAL C3484     -12.643 -32.995  46.625  1.00  0.430          H  
ATOM  53675 1HG1 VAL C3484     -14.395 -31.718  45.488  1.00  0.430          H  
ATOM  53676 2HG1 VAL C3484     -14.544 -31.559  47.244  1.00  0.430          H  
ATOM  53677 3HG1 VAL C3484     -13.825 -30.254  46.292  1.00  0.430          H  
ATOM  53678 1HG2 VAL C3484     -12.195 -31.937  44.405  1.00  0.430          H  
ATOM  53679 2HG2 VAL C3484     -11.632 -30.466  45.230  1.00  0.430          H  
ATOM  53680 3HG2 VAL C3484     -10.716 -31.984  45.375  1.00  0.430          H  
ATOM  53681  N   PRO C3485     -13.330 -30.567  49.661  1.00  0.200          N  
ATOM  53682  CA  PRO C3485     -14.227 -30.715  50.801  1.00  0.210          C  
ATOM  53683  C   PRO C3485     -15.331 -31.706  50.465  1.00  0.250          C  
ATOM  53684  O   PRO C3485     -15.895 -31.632  49.378  1.00  0.250          O  
ATOM  53685  CB  PRO C3485     -14.790 -29.300  50.935  1.00  0.320          C  
ATOM  53686  CG  PRO C3485     -13.694 -28.393  50.406  1.00  0.320          C  
ATOM  53687  CD  PRO C3485     -13.077 -29.159  49.255  1.00  0.320          C  
ATOM  53688  HA  PRO C3485     -13.665 -31.024  51.697  1.00  0.250          H  
ATOM  53689 1HB  PRO C3485     -15.733 -29.213  50.369  1.00  0.380          H  
ATOM  53690 2HB  PRO C3485     -15.034 -29.125  51.952  1.00  0.380          H  
ATOM  53691 1HG  PRO C3485     -14.129 -27.428  50.083  1.00  0.380          H  
ATOM  53692 2HG  PRO C3485     -12.972 -28.166  51.206  1.00  0.380          H  
ATOM  53693 1HD  PRO C3485     -13.576 -28.920  48.307  1.00  0.380          H  
ATOM  53694 2HD  PRO C3485     -12.000 -28.931  49.238  1.00  0.380          H  
ATOM  53695  N   ALA C3486     -15.603 -32.659  51.359  1.00  0.390          N  
ATOM  53696  CA  ALA C3486     -16.633 -33.678  51.107  1.00  0.510          C  
ATOM  53697  C   ALA C3486     -18.044 -33.301  51.548  1.00  0.820          C  
ATOM  53698  O   ALA C3486     -19.001 -33.364  50.776  1.00  1.890          O  
ATOM  53699  CB  ALA C3486     -16.254 -34.987  51.764  1.00  0.670          C  
ATOM  53700  H   ALA C3486     -15.105 -32.658  52.254  1.00  0.470          H  
ATOM  53701  HA  ALA C3486     -16.662 -33.842  50.029  1.00  0.610          H  
ATOM  53702 1HB  ALA C3486     -16.990 -35.748  51.519  1.00  0.800          H  
ATOM  53703 2HB  ALA C3486     -15.295 -35.295  51.409  1.00  0.800          H  
ATOM  53704 3HB  ALA C3486     -16.218 -34.860  52.799  1.00  0.800          H  
ATOM  53705  N   GLN C3487     -18.172 -33.022  52.834  1.00  0.460          N  
ATOM  53706  CA  GLN C3487     -19.439 -32.763  53.491  1.00  0.520          C  
ATOM  53707  C   GLN C3487     -19.217 -31.589  54.398  1.00  0.570          C  
ATOM  53708  O   GLN C3487     -18.129 -31.479  54.953  1.00  1.060          O  
ATOM  53709  CB  GLN C3487     -19.871 -33.986  54.309  1.00  0.700          C  
ATOM  53710  CG  GLN C3487     -20.082 -35.257  53.493  1.00  0.700          C  
ATOM  53711  CD  GLN C3487     -20.503 -36.428  54.353  1.00  0.700          C  
ATOM  53712  OE1 GLN C3487     -19.700 -37.002  55.111  1.00  0.700          O  
ATOM  53713  NE2 GLN C3487     -21.776 -36.798  54.246  1.00  0.700          N  
ATOM  53714  H   GLN C3487     -17.331 -32.960  53.387  1.00  0.550          H  
ATOM  53715  HA  GLN C3487     -20.197 -32.500  52.751  1.00  0.620          H  
ATOM  53716 1HB  GLN C3487     -19.130 -34.191  55.078  1.00  0.840          H  
ATOM  53717 2HB  GLN C3487     -20.808 -33.763  54.819  1.00  0.840          H  
ATOM  53718 1HG  GLN C3487     -20.849 -35.076  52.742  1.00  0.840          H  
ATOM  53719 2HG  GLN C3487     -19.148 -35.525  53.009  1.00  0.840          H  
ATOM  53720 1HE2 GLN C3487     -22.121 -37.567  54.788  1.00  0.840          H  
ATOM  53721 2HE2 GLN C3487     -22.390 -36.313  53.623  1.00  0.840          H  
ATOM  53722  N   GLU C3488     -20.233 -30.772  54.608  1.00  0.200          N  
ATOM  53723  CA  GLU C3488     -20.106 -29.595  55.455  1.00  0.180          C  
ATOM  53724  C   GLU C3488     -21.333 -29.339  56.288  1.00  0.230          C  
ATOM  53725  O   GLU C3488     -22.431 -29.806  55.974  1.00  0.260          O  
ATOM  53726  CB  GLU C3488     -19.815 -28.362  54.578  1.00  0.260          C  
ATOM  53727  CG  GLU C3488     -20.917 -27.999  53.582  1.00  0.260          C  
ATOM  53728  CD  GLU C3488     -20.892 -28.843  52.343  1.00  0.260          C  
ATOM  53729  OE1 GLU C3488     -19.830 -29.229  51.928  1.00  0.260          O  
ATOM  53730  OE2 GLU C3488     -21.942 -29.118  51.819  1.00  0.260          O  
ATOM  53731  H   GLU C3488     -21.106 -30.938  54.121  1.00  0.240          H  
ATOM  53732  HA  GLU C3488     -19.282 -29.746  56.148  1.00  0.220          H  
ATOM  53733 1HB  GLU C3488     -19.670 -27.493  55.215  1.00  0.310          H  
ATOM  53734 2HB  GLU C3488     -18.899 -28.510  54.016  1.00  0.310          H  
ATOM  53735 1HG  GLU C3488     -21.891 -28.080  54.056  1.00  0.310          H  
ATOM  53736 2HG  GLU C3488     -20.782 -26.975  53.283  1.00  0.310          H  
ATOM  53737  N   LYS C3489     -21.136 -28.583  57.355  1.00  0.260          N  
ATOM  53738  CA  LYS C3489     -22.232 -28.175  58.217  1.00  0.310          C  
ATOM  53739  C   LYS C3489     -22.327 -26.666  58.282  1.00  0.320          C  
ATOM  53740  O   LYS C3489     -21.333 -25.962  58.088  1.00  0.300          O  
ATOM  53741  CB  LYS C3489     -22.063 -28.753  59.617  1.00  0.410          C  
ATOM  53742  CG  LYS C3489     -22.147 -30.259  59.699  1.00  0.410          C  
ATOM  53743  CD  LYS C3489     -22.048 -30.732  61.148  1.00  0.410          C  
ATOM  53744  CE  LYS C3489     -22.112 -32.252  61.244  1.00  0.410          C  
ATOM  53745  NZ  LYS C3489     -22.019 -32.730  62.659  1.00  0.410          N  
ATOM  53746  H   LYS C3489     -20.179 -28.274  57.554  1.00  0.310          H  
ATOM  53747  HA  LYS C3489     -23.166 -28.546  57.794  1.00  0.370          H  
ATOM  53748 1HB  LYS C3489     -21.085 -28.493  59.976  1.00  0.500          H  
ATOM  53749 2HB  LYS C3489     -22.795 -28.310  60.295  1.00  0.500          H  
ATOM  53750 1HG  LYS C3489     -23.089 -30.596  59.265  1.00  0.500          H  
ATOM  53751 2HG  LYS C3489     -21.329 -30.694  59.120  1.00  0.500          H  
ATOM  53752 1HD  LYS C3489     -21.110 -30.386  61.583  1.00  0.500          H  
ATOM  53753 2HD  LYS C3489     -22.869 -30.307  61.724  1.00  0.500          H  
ATOM  53754 1HE  LYS C3489     -23.052 -32.595  60.817  1.00  0.500          H  
ATOM  53755 2HE  LYS C3489     -21.286 -32.679  60.671  1.00  0.500          H  
ATOM  53756 1HZ  LYS C3489     -22.065 -33.740  62.678  1.00  0.500          H  
ATOM  53757 2HZ  LYS C3489     -21.143 -32.428  63.062  1.00  0.500          H  
ATOM  53758 3HZ  LYS C3489     -22.785 -32.351  63.198  1.00  0.500          H  
ATOM  53759  N   ASN C3490     -23.533 -26.172  58.551  1.00  0.360          N  
ATOM  53760  CA  ASN C3490     -23.753 -24.742  58.720  1.00  0.370          C  
ATOM  53761  C   ASN C3490     -23.659 -24.319  60.177  1.00  0.370          C  
ATOM  53762  O   ASN C3490     -24.305 -24.900  61.053  1.00  0.420          O  
ATOM  53763  CB  ASN C3490     -25.056 -24.321  58.083  1.00  0.510          C  
ATOM  53764  CG  ASN C3490     -24.961 -24.404  56.590  1.00  0.510          C  
ATOM  53765  OD1 ASN C3490     -23.972 -23.925  56.027  1.00  0.510          O  
ATOM  53766  ND2 ASN C3490     -25.941 -24.988  55.951  1.00  0.510          N  
ATOM  53767  H   ASN C3490     -24.307 -26.809  58.673  1.00  0.430          H  
ATOM  53768  HA  ASN C3490     -22.958 -24.215  58.200  1.00  0.440          H  
ATOM  53769 1HB  ASN C3490     -25.866 -24.961  58.431  1.00  0.620          H  
ATOM  53770 2HB  ASN C3490     -25.289 -23.295  58.371  1.00  0.620          H  
ATOM  53771 1HD2 ASN C3490     -25.915 -25.062  54.952  1.00  0.620          H  
ATOM  53772 2HD2 ASN C3490     -26.723 -25.357  56.455  1.00  0.620          H  
ATOM  53773  N   PHE C3491     -22.851 -23.290  60.407  1.00  0.340          N  
ATOM  53774  CA  PHE C3491     -22.587 -22.736  61.734  1.00  0.320          C  
ATOM  53775  C   PHE C3491     -22.904 -21.245  61.796  1.00  0.380          C  
ATOM  53776  O   PHE C3491     -22.907 -20.557  60.769  1.00  0.360          O  
ATOM  53777  CB  PHE C3491     -21.114 -22.939  62.116  1.00  0.460          C  
ATOM  53778  CG  PHE C3491     -20.701 -24.360  62.139  1.00  0.460          C  
ATOM  53779  CD1 PHE C3491     -20.093 -24.934  61.029  1.00  0.460          C  
ATOM  53780  CD2 PHE C3491     -20.942 -25.145  63.245  1.00  0.460          C  
ATOM  53781  CE1 PHE C3491     -19.735 -26.261  61.038  1.00  0.460          C  
ATOM  53782  CE2 PHE C3491     -20.587 -26.473  63.247  1.00  0.460          C  
ATOM  53783  CZ  PHE C3491     -19.983 -27.029  62.143  1.00  0.460          C  
ATOM  53784  H   PHE C3491     -22.370 -22.910  59.588  1.00  0.410          H  
ATOM  53785  HA  PHE C3491     -23.216 -23.252  62.462  1.00  0.380          H  
ATOM  53786 1HB  PHE C3491     -20.476 -22.406  61.424  1.00  0.550          H  
ATOM  53787 2HB  PHE C3491     -20.950 -22.520  63.105  1.00  0.550          H  
ATOM  53788  HD1 PHE C3491     -19.908 -24.325  60.137  1.00  0.550          H  
ATOM  53789  HD2 PHE C3491     -21.426 -24.706  64.121  1.00  0.550          H  
ATOM  53790  HE1 PHE C3491     -19.264 -26.711  60.163  1.00  0.550          H  
ATOM  53791  HE2 PHE C3491     -20.782 -27.085  64.127  1.00  0.550          H  
ATOM  53792  HZ  PHE C3491     -19.699 -28.079  62.145  1.00  0.550          H  
ATOM  53793  N   THR C3492     -23.192 -20.748  62.998  1.00  0.440          N  
ATOM  53794  CA  THR C3492     -23.417 -19.313  63.200  1.00  0.500          C  
ATOM  53795  C   THR C3492     -22.068 -18.640  63.385  1.00  0.500          C  
ATOM  53796  O   THR C3492     -21.198 -19.201  64.045  1.00  0.490          O  
ATOM  53797  CB  THR C3492     -24.354 -19.056  64.401  1.00  0.680          C  
ATOM  53798  OG1 THR C3492     -25.640 -19.627  64.124  1.00  0.680          O  
ATOM  53799  CG2 THR C3492     -24.495 -17.555  64.677  1.00  0.680          C  
ATOM  53800  H   THR C3492     -23.196 -21.369  63.816  1.00  0.530          H  
ATOM  53801  HA  THR C3492     -23.887 -18.891  62.310  1.00  0.600          H  
ATOM  53802  HB  THR C3492     -23.955 -19.545  65.269  1.00  0.810          H  
ATOM  53803  HG1 THR C3492     -25.560 -20.581  64.068  1.00  0.810          H  
ATOM  53804 1HG2 THR C3492     -25.163 -17.408  65.521  1.00  0.810          H  
ATOM  53805 2HG2 THR C3492     -23.527 -17.119  64.913  1.00  0.810          H  
ATOM  53806 3HG2 THR C3492     -24.910 -17.061  63.794  1.00  0.810          H  
ATOM  53807  N   THR C3493     -21.855 -17.466  62.790  1.00  0.520          N  
ATOM  53808  CA  THR C3493     -20.560 -16.795  62.954  1.00  0.510          C  
ATOM  53809  C   THR C3493     -20.597 -15.364  63.399  1.00  0.550          C  
ATOM  53810  O   THR C3493     -21.617 -14.677  63.329  1.00  0.650          O  
ATOM  53811  CB  THR C3493     -19.764 -16.716  61.661  1.00  0.720          C  
ATOM  53812  OG1 THR C3493     -20.462 -15.885  60.728  1.00  0.720          O  
ATOM  53813  CG2 THR C3493     -19.601 -17.998  61.112  1.00  0.720          C  
ATOM  53814  H   THR C3493     -22.598 -17.042  62.225  1.00  0.620          H  
ATOM  53815  HA  THR C3493     -19.982 -17.347  63.689  1.00  0.610          H  
ATOM  53816  HB  THR C3493     -18.777 -16.296  61.858  1.00  0.860          H  
ATOM  53817  HG1 THR C3493     -20.476 -14.966  61.034  1.00  0.860          H  
ATOM  53818 1HG2 THR C3493     -19.023 -17.893  60.215  1.00  0.860          H  
ATOM  53819 2HG2 THR C3493     -19.076 -18.621  61.823  1.00  0.860          H  
ATOM  53820 3HG2 THR C3493     -20.574 -18.419  60.891  1.00  0.860          H  
ATOM  53821  N   ALA C3494     -19.411 -14.891  63.768  1.00  0.500          N  
ATOM  53822  CA  ALA C3494     -19.199 -13.492  64.101  1.00  0.520          C  
ATOM  53823  C   ALA C3494     -17.754 -13.122  63.769  1.00  0.520          C  
ATOM  53824  O   ALA C3494     -16.878 -13.979  63.847  1.00  0.510          O  
ATOM  53825  CB  ALA C3494     -19.478 -13.232  65.581  1.00  0.720          C  
ATOM  53826  H   ALA C3494     -18.639 -15.570  63.809  1.00  0.600          H  
ATOM  53827  HA  ALA C3494     -19.882 -12.907  63.495  1.00  0.620          H  
ATOM  53828 1HB  ALA C3494     -19.331 -12.180  65.827  1.00  0.860          H  
ATOM  53829 2HB  ALA C3494     -20.507 -13.499  65.808  1.00  0.860          H  
ATOM  53830 3HB  ALA C3494     -18.803 -13.833  66.187  1.00  0.860          H  
ATOM  53831  N   PRO C3495     -17.475 -11.872  63.364  1.00  0.550          N  
ATOM  53832  CA  PRO C3495     -16.148 -11.326  63.110  1.00  0.560          C  
ATOM  53833  C   PRO C3495     -15.267 -11.154  64.332  1.00  0.550          C  
ATOM  53834  O   PRO C3495     -14.050 -11.038  64.211  1.00  0.540          O  
ATOM  53835  CB  PRO C3495     -16.480  -9.968  62.499  1.00  0.840          C  
ATOM  53836  CG  PRO C3495     -17.841  -9.619  63.016  1.00  0.840          C  
ATOM  53837  CD  PRO C3495     -18.571 -10.910  63.119  1.00  0.840          C  
ATOM  53838  HA  PRO C3495     -15.629 -11.959  62.391  1.00  0.670          H  
ATOM  53839 1HB  PRO C3495     -15.719  -9.232  62.794  1.00  1.010          H  
ATOM  53840 2HB  PRO C3495     -16.466 -10.045  61.409  1.00  1.010          H  
ATOM  53841 1HG  PRO C3495     -17.779  -9.092  63.976  1.00  1.010          H  
ATOM  53842 2HG  PRO C3495     -18.326  -8.929  62.316  1.00  1.010          H  
ATOM  53843 1HD  PRO C3495     -19.259 -10.832  63.964  1.00  1.010          H  
ATOM  53844 2HD  PRO C3495     -19.091 -11.131  62.172  1.00  1.010          H  
ATOM  53845  N   ALA C3496     -15.876 -11.108  65.507  1.00  0.570          N  
ATOM  53846  CA  ALA C3496     -15.118 -10.870  66.720  1.00  0.580          C  
ATOM  53847  C   ALA C3496     -15.920 -11.229  67.960  1.00  0.590          C  
ATOM  53848  O   ALA C3496     -17.157 -11.316  67.909  1.00  0.600          O  
ATOM  53849  CB  ALA C3496     -14.666  -9.422  66.774  1.00  0.810          C  
ATOM  53850  H   ALA C3496     -16.872 -11.234  65.570  1.00  0.680          H  
ATOM  53851  HA  ALA C3496     -14.242 -11.503  66.698  1.00  0.700          H  
ATOM  53852 1HB  ALA C3496     -14.069  -9.246  67.670  1.00  0.970          H  
ATOM  53853 2HB  ALA C3496     -14.084  -9.213  65.915  1.00  0.970          H  
ATOM  53854 3HB  ALA C3496     -15.508  -8.798  66.772  1.00  0.970          H  
ATOM  53855  N   ILE C3497     -15.203 -11.402  69.065  1.00  0.600          N  
ATOM  53856  CA  ILE C3497     -15.788 -11.629  70.385  1.00  0.590          C  
ATOM  53857  C   ILE C3497     -15.551 -10.437  71.331  1.00  0.590          C  
ATOM  53858  O   ILE C3497     -14.436  -9.912  71.406  1.00  0.590          O  
ATOM  53859  CB  ILE C3497     -15.189 -12.896  71.076  1.00  0.830          C  
ATOM  53860  CG1 ILE C3497     -15.308 -14.180  70.173  1.00  0.830          C  
ATOM  53861  CG2 ILE C3497     -15.855 -13.131  72.463  1.00  0.830          C  
ATOM  53862  CD1 ILE C3497     -16.688 -14.641  69.755  1.00  0.830          C  
ATOM  53863  H   ILE C3497     -14.187 -11.347  68.965  1.00  0.720          H  
ATOM  53864  HA  ILE C3497     -16.857 -11.760  70.271  1.00  0.710          H  
ATOM  53865  HB  ILE C3497     -14.130 -12.742  71.235  1.00  1.000          H  
ATOM  53866 1HG1 ILE C3497     -14.755 -13.995  69.288  1.00  1.000          H  
ATOM  53867 2HG1 ILE C3497     -14.838 -14.990  70.705  1.00  1.000          H  
ATOM  53868 1HG2 ILE C3497     -15.409 -14.003  72.938  1.00  1.000          H  
ATOM  53869 2HG2 ILE C3497     -15.708 -12.279  73.119  1.00  1.000          H  
ATOM  53870 3HG2 ILE C3497     -16.918 -13.286  72.327  1.00  1.000          H  
ATOM  53871 1HD1 ILE C3497     -16.595 -15.531  69.136  1.00  1.000          H  
ATOM  53872 2HD1 ILE C3497     -17.299 -14.876  70.624  1.00  1.000          H  
ATOM  53873 3HD1 ILE C3497     -17.148 -13.858  69.179  1.00  1.000          H  
ATOM  53874  N   CYS C3498     -16.595  -9.990  72.032  1.00  0.580          N  
ATOM  53875  CA  CYS C3498     -16.419  -8.962  73.059  1.00  0.580          C  
ATOM  53876  C   CYS C3498     -16.101  -9.634  74.380  1.00  0.730          C  
ATOM  53877  O   CYS C3498     -16.908 -10.400  74.896  1.00  1.630          O  
ATOM  53878  CB  CYS C3498     -17.686  -8.134  73.272  1.00  0.810          C  
ATOM  53879  SG  CYS C3498     -18.172  -7.179  71.901  1.00  0.810          S  
ATOM  53880  H   CYS C3498     -17.502 -10.415  71.879  1.00  0.700          H  
ATOM  53881  HA  CYS C3498     -15.597  -8.308  72.779  1.00  0.700          H  
ATOM  53882 1HB  CYS C3498     -18.491  -8.776  73.524  1.00  0.970          H  
ATOM  53883 2HB  CYS C3498     -17.539  -7.463  74.117  1.00  0.970          H  
ATOM  53884  N   HIS C3499     -14.929  -9.376  74.925  1.00  0.760          N  
ATOM  53885  CA  HIS C3499     -14.550 -10.047  76.183  1.00  0.700          C  
ATOM  53886  C   HIS C3499     -14.909  -9.217  77.415  1.00  0.720          C  
ATOM  53887  O   HIS C3499     -15.609  -9.662  78.326  1.00  0.750          O  
ATOM  53888  CB  HIS C3499     -13.055 -10.361  76.173  1.00  1.000          C  
ATOM  53889  CG  HIS C3499     -12.526 -11.028  77.408  1.00  1.000          C  
ATOM  53890  ND1 HIS C3499     -12.887 -12.312  77.805  1.00  1.000          N  
ATOM  53891  CD2 HIS C3499     -11.639 -10.587  78.327  1.00  1.000          C  
ATOM  53892  CE1 HIS C3499     -12.227 -12.619  78.913  1.00  1.000          C  
ATOM  53893  NE2 HIS C3499     -11.470 -11.590  79.246  1.00  1.000          N  
ATOM  53894  H   HIS C3499     -14.306  -8.721  74.434  1.00  0.910          H  
ATOM  53895  HA  HIS C3499     -15.085 -10.993  76.261  1.00  0.840          H  
ATOM  53896 1HB  HIS C3499     -12.838 -11.009  75.328  1.00  1.200          H  
ATOM  53897 2HB  HIS C3499     -12.497  -9.436  76.025  1.00  1.200          H  
ATOM  53898  HD2 HIS C3499     -11.143  -9.613  78.330  1.00  1.200          H  
ATOM  53899  HE1 HIS C3499     -12.294 -13.561  79.458  1.00  1.200          H  
ATOM  53900  HE2 HIS C3499     -10.857 -11.545  80.049  1.00  1.200          H  
ATOM  53901  N   ASP C3500     -14.440  -7.983  77.413  1.00  0.710          N  
ATOM  53902  CA  ASP C3500     -14.613  -7.016  78.473  1.00  0.720          C  
ATOM  53903  C   ASP C3500     -14.918  -5.654  77.865  1.00  0.760          C  
ATOM  53904  O   ASP C3500     -14.784  -4.609  78.503  1.00  0.820          O  
ATOM  53905  CB  ASP C3500     -13.330  -7.002  79.267  1.00  1.000          C  
ATOM  53906  CG  ASP C3500     -12.209  -6.675  78.320  1.00  1.000          C  
ATOM  53907  OD1 ASP C3500     -12.509  -6.496  77.128  1.00  1.000          O  
ATOM  53908  OD2 ASP C3500     -11.066  -6.612  78.731  1.00  1.000          O  
ATOM  53909  H   ASP C3500     -13.833  -7.682  76.653  1.00  0.850          H  
ATOM  53910  HA  ASP C3500     -15.446  -7.319  79.107  1.00  0.860          H  
ATOM  53911 1HB  ASP C3500     -13.381  -6.252  80.058  1.00  1.200          H  
ATOM  53912 2HB  ASP C3500     -13.162  -7.980  79.727  1.00  1.200          H  
ATOM  53913  N   GLY C3501     -15.350  -5.704  76.613  1.00  0.770          N  
ATOM  53914  CA  GLY C3501     -15.652  -4.557  75.777  1.00  0.800          C  
ATOM  53915  C   GLY C3501     -14.602  -4.410  74.683  1.00  0.760          C  
ATOM  53916  O   GLY C3501     -14.853  -3.748  73.668  1.00  0.740          O  
ATOM  53917  H   GLY C3501     -15.432  -6.626  76.219  1.00  0.920          H  
ATOM  53918 1HA  GLY C3501     -16.637  -4.682  75.326  1.00  0.960          H  
ATOM  53919 2HA  GLY C3501     -15.682  -3.655  76.386  1.00  0.960          H  
ATOM  53920  N   LYS C3502     -13.431  -5.038  74.868  1.00  0.750          N  
ATOM  53921  CA  LYS C3502     -12.396  -5.016  73.843  1.00  0.710          C  
ATOM  53922  C   LYS C3502     -12.764  -6.061  72.801  1.00  0.680          C  
ATOM  53923  O   LYS C3502     -13.317  -7.125  73.132  1.00  0.670          O  
ATOM  53924  CB  LYS C3502     -11.001  -5.309  74.401  1.00  1.010          C  
ATOM  53925  CG  LYS C3502     -10.489  -4.291  75.423  1.00  1.010          C  
ATOM  53926  CD  LYS C3502      -8.946  -4.340  75.594  1.00  1.010          C  
ATOM  53927  CE  LYS C3502      -8.383  -5.655  76.223  1.00  1.010          C  
ATOM  53928  NZ  LYS C3502      -8.695  -5.816  77.679  1.00  1.010          N  
ATOM  53929  H   LYS C3502     -13.244  -5.540  75.747  1.00  0.900          H  
ATOM  53930  HA  LYS C3502     -12.381  -4.038  73.358  1.00  0.850          H  
ATOM  53931 1HB  LYS C3502     -11.012  -6.292  74.876  1.00  1.210          H  
ATOM  53932 2HB  LYS C3502     -10.297  -5.342  73.582  1.00  1.210          H  
ATOM  53933 1HG  LYS C3502     -10.783  -3.293  75.097  1.00  1.210          H  
ATOM  53934 2HG  LYS C3502     -10.967  -4.490  76.384  1.00  1.210          H  
ATOM  53935 1HD  LYS C3502      -8.480  -4.198  74.618  1.00  1.210          H  
ATOM  53936 2HD  LYS C3502      -8.646  -3.510  76.232  1.00  1.210          H  
ATOM  53937 1HE  LYS C3502      -8.774  -6.514  75.690  1.00  1.210          H  
ATOM  53938 2HE  LYS C3502      -7.300  -5.631  76.105  1.00  1.210          H  
ATOM  53939 1HZ  LYS C3502      -8.280  -6.669  78.012  1.00  1.210          H  
ATOM  53940 2HZ  LYS C3502      -8.328  -5.042  78.199  1.00  1.210          H  
ATOM  53941 3HZ  LYS C3502      -9.699  -5.885  77.859  1.00  1.210          H  
ATOM  53942  N   ALA C3503     -12.470  -5.769  71.535  1.00  0.680          N  
ATOM  53943  CA  ALA C3503     -12.778  -6.724  70.466  1.00  0.640          C  
ATOM  53944  C   ALA C3503     -11.637  -7.707  70.157  1.00  0.620          C  
ATOM  53945  O   ALA C3503     -10.517  -7.314  69.810  1.00  0.630          O  
ATOM  53946  CB  ALA C3503     -13.145  -5.969  69.201  1.00  0.910          C  
ATOM  53947  H   ALA C3503     -12.031  -4.863  71.323  1.00  0.820          H  
ATOM  53948  HA  ALA C3503     -13.639  -7.312  70.785  1.00  0.770          H  
ATOM  53949 1HB  ALA C3503     -13.412  -6.680  68.425  1.00  1.090          H  
ATOM  53950 2HB  ALA C3503     -13.989  -5.313  69.401  1.00  1.090          H  
ATOM  53951 3HB  ALA C3503     -12.295  -5.374  68.872  1.00  1.090          H  
ATOM  53952  N   HIS C3504     -11.965  -9.002  70.233  1.00  0.590          N  
ATOM  53953  CA  HIS C3504     -11.052 -10.109  69.940  1.00  0.560          C  
ATOM  53954  C   HIS C3504     -11.322 -10.737  68.579  1.00  0.530          C  
ATOM  53955  O   HIS C3504     -12.433 -11.189  68.302  1.00  0.530          O  
ATOM  53956  CB  HIS C3504     -11.175 -11.207  71.001  1.00  0.800          C  
ATOM  53957  CG  HIS C3504     -10.605 -10.882  72.332  1.00  0.800          C  
ATOM  53958  ND1 HIS C3504      -9.496 -11.541  72.836  1.00  0.800          N  
ATOM  53959  CD2 HIS C3504     -10.957  -9.969  73.268  1.00  0.800          C  
ATOM  53960  CE1 HIS C3504      -9.206 -11.053  74.033  1.00  0.800          C  
ATOM  53961  NE2 HIS C3504     -10.070 -10.097  74.312  1.00  0.800          N  
ATOM  53962  H   HIS C3504     -12.897  -9.240  70.577  1.00  0.710          H  
ATOM  53963  HA  HIS C3504     -10.033  -9.743  69.950  1.00  0.670          H  
ATOM  53964 1HB  HIS C3504     -12.224 -11.424  71.150  1.00  0.960          H  
ATOM  53965 2HB  HIS C3504     -10.713 -12.109  70.637  1.00  0.960          H  
ATOM  53966  HD2 HIS C3504     -11.786  -9.262  73.204  1.00  0.960          H  
ATOM  53967  HE1 HIS C3504      -8.386 -11.380  74.671  1.00  0.960          H  
ATOM  53968  HE2 HIS C3504     -10.082  -9.540  75.156  1.00  0.960          H  
ATOM  53969  N   PHE C3505     -10.293 -10.819  67.748  1.00  0.510          N  
ATOM  53970  CA  PHE C3505     -10.418 -11.348  66.387  1.00  0.480          C  
ATOM  53971  C   PHE C3505      -9.630 -12.643  66.338  1.00  0.430          C  
ATOM  53972  O   PHE C3505      -8.590 -12.718  66.973  1.00  0.440          O  
ATOM  53973  CB  PHE C3505      -9.809 -10.341  65.428  1.00  0.680          C  
ATOM  53974  CG  PHE C3505     -10.449  -9.021  65.539  1.00  0.680          C  
ATOM  53975  CD1 PHE C3505      -9.874  -8.072  66.352  1.00  0.680          C  
ATOM  53976  CD2 PHE C3505     -11.599  -8.709  64.889  1.00  0.680          C  
ATOM  53977  CE1 PHE C3505     -10.416  -6.856  66.491  1.00  0.680          C  
ATOM  53978  CE2 PHE C3505     -12.158  -7.460  65.040  1.00  0.680          C  
ATOM  53979  CZ  PHE C3505     -11.550  -6.535  65.841  1.00  0.680          C  
ATOM  53980  H   PHE C3505      -9.403 -10.431  68.072  1.00  0.610          H  
ATOM  53981  HA  PHE C3505     -11.467 -11.513  66.153  1.00  0.580          H  
ATOM  53982 1HB  PHE C3505      -8.750 -10.223  65.646  1.00  0.820          H  
ATOM  53983 2HB  PHE C3505      -9.896 -10.675  64.402  1.00  0.820          H  
ATOM  53984  HD1 PHE C3505      -8.955  -8.313  66.891  1.00  0.820          H  
ATOM  53985  HD2 PHE C3505     -12.082  -9.458  64.251  1.00  0.820          H  
ATOM  53986  HE1 PHE C3505      -9.942  -6.136  67.133  1.00  0.820          H  
ATOM  53987  HE2 PHE C3505     -13.083  -7.213  64.521  1.00  0.820          H  
ATOM  53988  HZ  PHE C3505     -11.969  -5.542  65.971  1.00  0.820          H  
ATOM  53989  N   PRO C3506     -10.001 -13.659  65.563  1.00  0.400          N  
ATOM  53990  CA  PRO C3506      -9.271 -14.909  65.542  1.00  0.340          C  
ATOM  53991  C   PRO C3506      -7.909 -14.659  64.907  1.00  0.330          C  
ATOM  53992  O   PRO C3506      -7.827 -13.876  63.956  1.00  0.330          O  
ATOM  53993  CB  PRO C3506     -10.185 -15.798  64.691  1.00  0.510          C  
ATOM  53994  CG  PRO C3506     -10.934 -14.832  63.770  1.00  0.510          C  
ATOM  53995  CD  PRO C3506     -11.048 -13.516  64.526  1.00  0.510          C  
ATOM  53996  HA  PRO C3506      -9.164 -15.303  66.565  1.00  0.410          H  
ATOM  53997 1HB  PRO C3506      -9.585 -16.539  64.131  1.00  0.610          H  
ATOM  53998 2HB  PRO C3506     -10.864 -16.366  65.343  1.00  0.610          H  
ATOM  53999 1HG  PRO C3506     -10.399 -14.741  62.812  1.00  0.610          H  
ATOM  54000 2HG  PRO C3506     -11.917 -15.255  63.531  1.00  0.610          H  
ATOM  54001 1HD  PRO C3506     -10.790 -12.708  63.838  1.00  0.610          H  
ATOM  54002 2HD  PRO C3506     -12.040 -13.383  64.913  1.00  0.610          H  
ATOM  54003  N   ARG C3507      -6.870 -15.372  65.347  1.00  0.340          N  
ATOM  54004  CA  ARG C3507      -5.569 -15.218  64.691  1.00  0.360          C  
ATOM  54005  C   ARG C3507      -5.562 -15.937  63.360  1.00  0.320          C  
ATOM  54006  O   ARG C3507      -4.911 -15.513  62.404  1.00  0.330          O  
ATOM  54007  CB  ARG C3507      -4.415 -15.717  65.542  1.00  0.500          C  
ATOM  54008  CG  ARG C3507      -4.152 -14.871  66.738  1.00  0.500          C  
ATOM  54009  CD  ARG C3507      -3.049 -15.345  67.574  1.00  0.500          C  
ATOM  54010  NE  ARG C3507      -2.985 -14.561  68.785  1.00  0.500          N  
ATOM  54011  CZ  ARG C3507      -2.081 -14.646  69.757  1.00  0.500          C  
ATOM  54012  NH1 ARG C3507      -1.052 -15.474  69.700  1.00  0.500          N  
ATOM  54013  NH2 ARG C3507      -2.278 -13.861  70.787  1.00  0.500          N  
ATOM  54014  H   ARG C3507      -6.984 -15.971  66.168  1.00  0.410          H  
ATOM  54015  HA  ARG C3507      -5.421 -14.169  64.506  1.00  0.430          H  
ATOM  54016 1HB  ARG C3507      -4.623 -16.729  65.888  1.00  0.600          H  
ATOM  54017 2HB  ARG C3507      -3.505 -15.746  64.944  1.00  0.600          H  
ATOM  54018 1HG  ARG C3507      -3.912 -13.873  66.434  1.00  0.600          H  
ATOM  54019 2HG  ARG C3507      -5.025 -14.835  67.317  1.00  0.600          H  
ATOM  54020 1HD  ARG C3507      -3.211 -16.389  67.847  1.00  0.600          H  
ATOM  54021 2HD  ARG C3507      -2.109 -15.235  67.038  1.00  0.600          H  
ATOM  54022  HE  ARG C3507      -3.734 -13.879  68.959  1.00  0.600          H  
ATOM  54023 1HH1 ARG C3507      -0.936 -16.078  68.902  1.00  0.600          H  
ATOM  54024 2HH1 ARG C3507      -0.398 -15.516  70.465  1.00  0.600          H  
ATOM  54025 1HH2 ARG C3507      -3.130 -13.269  70.770  1.00  0.600          H  
ATOM  54026 2HH2 ARG C3507      -1.657 -13.866  71.576  1.00  0.600          H  
ATOM  54027  N   GLU C3508      -6.276 -17.045  63.318  1.00  0.310          N  
ATOM  54028  CA  GLU C3508      -6.415 -17.873  62.146  1.00  0.290          C  
ATOM  54029  C   GLU C3508      -7.754 -18.565  62.257  1.00  0.290          C  
ATOM  54030  O   GLU C3508      -8.149 -18.981  63.347  1.00  0.280          O  
ATOM  54031  CB  GLU C3508      -5.277 -18.879  62.007  1.00  0.410          C  
ATOM  54032  CG  GLU C3508      -5.347 -19.695  60.720  1.00  0.410          C  
ATOM  54033  CD  GLU C3508      -4.180 -20.563  60.514  1.00  0.410          C  
ATOM  54034  OE1 GLU C3508      -4.041 -21.528  61.222  1.00  0.410          O  
ATOM  54035  OE2 GLU C3508      -3.414 -20.280  59.632  1.00  0.410          O  
ATOM  54036  H   GLU C3508      -6.768 -17.331  64.152  1.00  0.370          H  
ATOM  54037  HA  GLU C3508      -6.428 -17.239  61.259  1.00  0.350          H  
ATOM  54038 1HB  GLU C3508      -4.321 -18.355  62.028  1.00  0.500          H  
ATOM  54039 2HB  GLU C3508      -5.296 -19.570  62.849  1.00  0.500          H  
ATOM  54040 1HG  GLU C3508      -6.231 -20.328  60.748  1.00  0.500          H  
ATOM  54041 2HG  GLU C3508      -5.443 -19.017  59.874  1.00  0.500          H  
ATOM  54042  N   GLY C3509      -8.455 -18.683  61.145  1.00  0.290          N  
ATOM  54043  CA  GLY C3509      -9.746 -19.339  61.166  1.00  0.300          C  
ATOM  54044  C   GLY C3509     -10.843 -18.352  61.509  1.00  0.310          C  
ATOM  54045  O   GLY C3509     -10.659 -17.139  61.394  1.00  0.320          O  
ATOM  54046  H   GLY C3509      -8.079 -18.320  60.282  1.00  0.350          H  
ATOM  54047 1HA  GLY C3509      -9.951 -19.794  60.199  1.00  0.360          H  
ATOM  54048 2HA  GLY C3509      -9.730 -20.135  61.906  1.00  0.360          H  
ATOM  54049  N   VAL C3510     -12.002 -18.883  61.853  1.00  0.320          N  
ATOM  54050  CA  VAL C3510     -13.188 -18.085  62.109  1.00  0.310          C  
ATOM  54051  C   VAL C3510     -13.854 -18.416  63.435  1.00  0.300          C  
ATOM  54052  O   VAL C3510     -13.692 -19.523  63.957  1.00  0.220          O  
ATOM  54053  CB  VAL C3510     -14.199 -18.316  60.964  1.00  0.440          C  
ATOM  54054  CG1 VAL C3510     -13.638 -17.848  59.644  1.00  0.440          C  
ATOM  54055  CG2 VAL C3510     -14.480 -19.823  60.838  1.00  0.440          C  
ATOM  54056  H   VAL C3510     -12.032 -19.900  61.931  1.00  0.380          H  
ATOM  54057  HA  VAL C3510     -12.901 -17.034  62.120  1.00  0.370          H  
ATOM  54058  HB  VAL C3510     -15.116 -17.766  61.180  1.00  0.530          H  
ATOM  54059 1HG1 VAL C3510     -14.372 -18.024  58.864  1.00  0.530          H  
ATOM  54060 2HG1 VAL C3510     -13.411 -16.795  59.702  1.00  0.530          H  
ATOM  54061 3HG1 VAL C3510     -12.732 -18.395  59.413  1.00  0.530          H  
ATOM  54062 1HG2 VAL C3510     -15.181 -20.000  60.057  1.00  0.530          H  
ATOM  54063 2HG2 VAL C3510     -13.560 -20.357  60.607  1.00  0.530          H  
ATOM  54064 3HG2 VAL C3510     -14.872 -20.200  61.749  1.00  0.530          H  
ATOM  54065  N   PHE C3511     -14.648 -17.472  63.957  1.00  0.410          N  
ATOM  54066  CA  PHE C3511     -15.431 -17.741  65.158  1.00  0.440          C  
ATOM  54067  C   PHE C3511     -16.776 -18.283  64.751  1.00  0.480          C  
ATOM  54068  O   PHE C3511     -17.508 -17.653  63.973  1.00  0.530          O  
ATOM  54069  CB  PHE C3511     -15.655 -16.513  66.034  1.00  0.600          C  
ATOM  54070  CG  PHE C3511     -14.452 -15.978  66.680  1.00  0.600          C  
ATOM  54071  CD1 PHE C3511     -13.639 -16.772  67.463  1.00  0.600          C  
ATOM  54072  CD2 PHE C3511     -14.148 -14.660  66.557  1.00  0.600          C  
ATOM  54073  CE1 PHE C3511     -12.541 -16.248  68.076  1.00  0.600          C  
ATOM  54074  CE2 PHE C3511     -13.064 -14.155  67.189  1.00  0.600          C  
ATOM  54075  CZ  PHE C3511     -12.267 -14.931  67.935  1.00  0.600          C  
ATOM  54076  H   PHE C3511     -14.708 -16.565  63.513  1.00  0.490          H  
ATOM  54077  HA  PHE C3511     -14.930 -18.508  65.743  1.00  0.530          H  
ATOM  54078 1HB  PHE C3511     -16.102 -15.724  65.442  1.00  0.720          H  
ATOM  54079 2HB  PHE C3511     -16.361 -16.762  66.814  1.00  0.720          H  
ATOM  54080  HD1 PHE C3511     -13.878 -17.824  67.586  1.00  0.720          H  
ATOM  54081  HD2 PHE C3511     -14.791 -14.006  65.951  1.00  0.720          H  
ATOM  54082  HE1 PHE C3511     -11.901 -16.878  68.673  1.00  0.720          H  
ATOM  54083  HE2 PHE C3511     -12.830 -13.122  67.095  1.00  0.720          H  
ATOM  54084  HZ  PHE C3511     -11.423 -14.485  68.412  1.00  0.720          H  
ATOM  54085  N   VAL C3512     -17.096 -19.442  65.307  1.00  0.440          N  
ATOM  54086  CA  VAL C3512     -18.318 -20.166  65.003  1.00  0.460          C  
ATOM  54087  C   VAL C3512     -19.117 -20.571  66.224  1.00  0.380          C  
ATOM  54088  O   VAL C3512     -18.558 -20.780  67.299  1.00  0.320          O  
ATOM  54089  CB  VAL C3512     -17.965 -21.460  64.239  1.00  0.640          C  
ATOM  54090  CG1 VAL C3512     -17.319 -21.134  62.976  1.00  0.640          C  
ATOM  54091  CG2 VAL C3512     -16.988 -22.318  65.086  1.00  0.640          C  
ATOM  54092  H   VAL C3512     -16.426 -19.839  65.970  1.00  0.530          H  
ATOM  54093  HA  VAL C3512     -18.926 -19.533  64.369  1.00  0.550          H  
ATOM  54094  HB  VAL C3512     -18.868 -22.018  64.029  1.00  0.760          H  
ATOM  54095 1HG1 VAL C3512     -17.081 -22.043  62.482  1.00  0.760          H  
ATOM  54096 2HG1 VAL C3512     -17.981 -20.540  62.363  1.00  0.760          H  
ATOM  54097 3HG1 VAL C3512     -16.422 -20.586  63.186  1.00  0.760          H  
ATOM  54098 1HG2 VAL C3512     -16.727 -23.205  64.559  1.00  0.760          H  
ATOM  54099 2HG2 VAL C3512     -16.077 -21.752  65.277  1.00  0.760          H  
ATOM  54100 3HG2 VAL C3512     -17.443 -22.593  66.029  1.00  0.760          H  
ATOM  54101  N   SER C3513     -20.390 -20.856  66.007  1.00  0.480          N  
ATOM  54102  CA  SER C3513     -21.264 -21.354  67.057  1.00  0.450          C  
ATOM  54103  C   SER C3513     -22.200 -22.463  66.654  1.00  0.450          C  
ATOM  54104  O   SER C3513     -22.809 -22.477  65.568  1.00  0.460          O  
ATOM  54105  CB  SER C3513     -22.078 -20.251  67.653  1.00  0.640          C  
ATOM  54106  OG  SER C3513     -23.063 -20.752  68.526  1.00  0.640          O  
ATOM  54107  H   SER C3513     -20.778 -20.596  65.105  1.00  0.580          H  
ATOM  54108  HA  SER C3513     -20.629 -21.747  67.846  1.00  0.540          H  
ATOM  54109 1HB  SER C3513     -21.419 -19.673  68.210  1.00  0.770          H  
ATOM  54110 2HB  SER C3513     -22.504 -19.623  66.898  1.00  0.770          H  
ATOM  54111  HG  SER C3513     -23.433 -19.976  68.969  1.00  0.770          H  
ATOM  54112  N   ASN C3514     -22.319 -23.405  67.591  1.00  0.450          N  
ATOM  54113  CA  ASN C3514     -23.205 -24.559  67.467  1.00  0.450          C  
ATOM  54114  C   ASN C3514     -24.553 -24.314  68.152  1.00  0.470          C  
ATOM  54115  O   ASN C3514     -25.356 -25.233  68.310  1.00  0.470          O  
ATOM  54116  CB  ASN C3514     -22.540 -25.791  68.043  1.00  0.630          C  
ATOM  54117  CG  ASN C3514     -22.333 -25.685  69.534  1.00  0.630          C  
ATOM  54118  OD1 ASN C3514     -22.742 -24.674  70.162  1.00  0.630          O  
ATOM  54119  ND2 ASN C3514     -21.721 -26.711  70.105  1.00  0.630          N  
ATOM  54120  H   ASN C3514     -21.781 -23.259  68.456  1.00  0.540          H  
ATOM  54121  HA  ASN C3514     -23.405 -24.731  66.410  1.00  0.540          H  
ATOM  54122 1HB  ASN C3514     -23.155 -26.669  67.834  1.00  0.760          H  
ATOM  54123 2HB  ASN C3514     -21.574 -25.944  67.561  1.00  0.760          H  
ATOM  54124 1HD2 ASN C3514     -21.566 -26.726  71.093  1.00  0.760          H  
ATOM  54125 2HD2 ASN C3514     -21.427 -27.487  69.545  1.00  0.760          H  
ATOM  54126  N   GLY C3515     -24.794 -23.068  68.550  1.00  0.470          N  
ATOM  54127  CA  GLY C3515     -26.030 -22.652  69.196  1.00  0.500          C  
ATOM  54128  C   GLY C3515     -25.978 -22.594  70.727  1.00  0.520          C  
ATOM  54129  O   GLY C3515     -26.844 -21.959  71.336  1.00  0.590          O  
ATOM  54130  H   GLY C3515     -24.075 -22.365  68.394  1.00  0.560          H  
ATOM  54131 1HA  GLY C3515     -26.306 -21.668  68.814  1.00  0.600          H  
ATOM  54132 2HA  GLY C3515     -26.827 -23.329  68.895  1.00  0.600          H  
ATOM  54133  N   THR C3516     -24.978 -23.222  71.362  1.00  0.460          N  
ATOM  54134  CA  THR C3516     -24.888 -23.167  72.825  1.00  0.480          C  
ATOM  54135  C   THR C3516     -23.520 -22.657  73.250  1.00  0.440          C  
ATOM  54136  O   THR C3516     -23.365 -22.072  74.324  1.00  0.380          O  
ATOM  54137  CB  THR C3516     -25.126 -24.553  73.462  1.00  0.660          C  
ATOM  54138  OG1 THR C3516     -24.092 -25.472  73.054  1.00  0.660          O  
ATOM  54139  CG2 THR C3516     -26.474 -25.094  72.998  1.00  0.660          C  
ATOM  54140  H   THR C3516     -24.278 -23.747  70.842  1.00  0.550          H  
ATOM  54141  HA  THR C3516     -25.636 -22.474  73.205  1.00  0.580          H  
ATOM  54142  HB  THR C3516     -25.119 -24.463  74.547  1.00  0.800          H  
ATOM  54143  HG1 THR C3516     -23.273 -25.316  73.584  1.00  0.800          H  
ATOM  54144 1HG2 THR C3516     -26.646 -26.069  73.447  1.00  0.800          H  
ATOM  54145 2HG2 THR C3516     -27.263 -24.406  73.301  1.00  0.800          H  
ATOM  54146 3HG2 THR C3516     -26.479 -25.194  71.914  1.00  0.800          H  
ATOM  54147  N   HIS C3517     -22.543 -22.849  72.371  1.00  0.460          N  
ATOM  54148  CA  HIS C3517     -21.158 -22.468  72.606  1.00  0.430          C  
ATOM  54149  C   HIS C3517     -20.477 -21.914  71.361  1.00  0.440          C  
ATOM  54150  O   HIS C3517     -20.776 -22.316  70.227  1.00  0.550          O  
ATOM  54151  CB  HIS C3517     -20.326 -23.662  73.096  1.00  0.610          C  
ATOM  54152  CG  HIS C3517     -20.711 -24.227  74.430  1.00  0.610          C  
ATOM  54153  ND1 HIS C3517     -21.750 -25.129  74.599  1.00  0.610          N  
ATOM  54154  CD2 HIS C3517     -20.190 -24.021  75.660  1.00  0.610          C  
ATOM  54155  CE1 HIS C3517     -21.851 -25.438  75.881  1.00  0.610          C  
ATOM  54156  NE2 HIS C3517     -20.915 -24.783  76.544  1.00  0.610          N  
ATOM  54157  H   HIS C3517     -22.768 -23.365  71.529  1.00  0.550          H  
ATOM  54158  HA  HIS C3517     -21.122 -21.694  73.370  1.00  0.520          H  
ATOM  54159 1HB  HIS C3517     -20.429 -24.463  72.375  1.00  0.740          H  
ATOM  54160 2HB  HIS C3517     -19.269 -23.384  73.125  1.00  0.740          H  
ATOM  54161  HD2 HIS C3517     -19.352 -23.368  75.905  1.00  0.740          H  
ATOM  54162  HE1 HIS C3517     -22.581 -26.121  76.315  1.00  0.740          H  
ATOM  54163  HE2 HIS C3517     -20.755 -24.827  77.540  1.00  0.740          H  
ATOM  54164  N   TRP C3518     -19.510 -21.027  71.592  1.00  0.330          N  
ATOM  54165  CA  TRP C3518     -18.663 -20.502  70.529  1.00  0.310          C  
ATOM  54166  C   TRP C3518     -17.274 -21.116  70.584  1.00  0.270          C  
ATOM  54167  O   TRP C3518     -16.736 -21.335  71.674  1.00  0.260          O  
ATOM  54168  CB  TRP C3518     -18.562 -18.978  70.621  1.00  0.440          C  
ATOM  54169  CG  TRP C3518     -19.796 -18.261  70.180  1.00  0.440          C  
ATOM  54170  CD1 TRP C3518     -20.957 -18.081  70.868  1.00  0.440          C  
ATOM  54171  CD2 TRP C3518     -19.981 -17.605  68.916  1.00  0.440          C  
ATOM  54172  NE1 TRP C3518     -21.843 -17.369  70.122  1.00  0.440          N  
ATOM  54173  CE2 TRP C3518     -21.271 -17.076  68.920  1.00  0.440          C  
ATOM  54174  CE3 TRP C3518     -19.183 -17.439  67.797  1.00  0.440          C  
ATOM  54175  CZ2 TRP C3518     -21.780 -16.407  67.842  1.00  0.440          C  
ATOM  54176  CZ3 TRP C3518     -19.696 -16.769  66.723  1.00  0.440          C  
ATOM  54177  CH2 TRP C3518     -20.971 -16.269  66.750  1.00  0.440          C  
ATOM  54178  H   TRP C3518     -19.359 -20.725  72.543  1.00  0.400          H  
ATOM  54179  HA  TRP C3518     -19.114 -20.755  69.579  1.00  0.370          H  
ATOM  54180 1HB  TRP C3518     -18.321 -18.688  71.636  1.00  0.530          H  
ATOM  54181 2HB  TRP C3518     -17.748 -18.646  69.990  1.00  0.530          H  
ATOM  54182  HD1 TRP C3518     -21.161 -18.459  71.863  1.00  0.530          H  
ATOM  54183  HE1 TRP C3518     -22.778 -17.110  70.406  1.00  0.530          H  
ATOM  54184  HE3 TRP C3518     -18.179 -17.848  67.767  1.00  0.530          H  
ATOM  54185  HZ2 TRP C3518     -22.789 -15.996  67.833  1.00  0.530          H  
ATOM  54186  HZ3 TRP C3518     -19.065 -16.655  65.853  1.00  0.530          H  
ATOM  54187  HH2 TRP C3518     -21.363 -15.747  65.896  1.00  0.530          H  
ATOM  54188  N   PHE C3519     -16.705 -21.340  69.400  1.00  0.280          N  
ATOM  54189  CA  PHE C3519     -15.377 -21.919  69.219  1.00  0.270          C  
ATOM  54190  C   PHE C3519     -14.652 -21.236  68.074  1.00  0.230          C  
ATOM  54191  O   PHE C3519     -15.242 -20.446  67.333  1.00  0.220          O  
ATOM  54192  CB  PHE C3519     -15.502 -23.389  68.827  1.00  0.380          C  
ATOM  54193  CG  PHE C3519     -16.261 -24.203  69.781  1.00  0.380          C  
ATOM  54194  CD1 PHE C3519     -17.629 -24.366  69.609  1.00  0.380          C  
ATOM  54195  CD2 PHE C3519     -15.642 -24.810  70.850  1.00  0.380          C  
ATOM  54196  CE1 PHE C3519     -18.355 -25.113  70.485  1.00  0.380          C  
ATOM  54197  CE2 PHE C3519     -16.373 -25.564  71.738  1.00  0.380          C  
ATOM  54198  CZ  PHE C3519     -17.735 -25.716  71.555  1.00  0.380          C  
ATOM  54199  H   PHE C3519     -17.263 -21.109  68.576  1.00  0.340          H  
ATOM  54200  HA  PHE C3519     -14.803 -21.823  70.138  1.00  0.320          H  
ATOM  54201 1HB  PHE C3519     -15.977 -23.466  67.854  1.00  0.460          H  
ATOM  54202 2HB  PHE C3519     -14.509 -23.820  68.736  1.00  0.460          H  
ATOM  54203  HD1 PHE C3519     -18.126 -23.882  68.765  1.00  0.460          H  
ATOM  54204  HD2 PHE C3519     -14.565 -24.683  70.990  1.00  0.460          H  
ATOM  54205  HE1 PHE C3519     -19.423 -25.222  70.335  1.00  0.460          H  
ATOM  54206  HE2 PHE C3519     -15.879 -26.039  72.583  1.00  0.460          H  
ATOM  54207  HZ  PHE C3519     -18.315 -26.311  72.258  1.00  0.460          H  
ATOM  54208  N   VAL C3520     -13.398 -21.596  67.871  1.00  0.240          N  
ATOM  54209  CA  VAL C3520     -12.666 -21.061  66.726  1.00  0.220          C  
ATOM  54210  C   VAL C3520     -12.135 -22.224  65.887  1.00  0.240          C  
ATOM  54211  O   VAL C3520     -11.714 -23.248  66.423  1.00  0.270          O  
ATOM  54212  CB  VAL C3520     -11.575 -20.041  67.180  1.00  0.320          C  
ATOM  54213  CG1 VAL C3520     -10.564 -20.679  68.100  1.00  0.320          C  
ATOM  54214  CG2 VAL C3520     -10.885 -19.401  65.940  1.00  0.320          C  
ATOM  54215  H   VAL C3520     -12.960 -22.234  68.545  1.00  0.290          H  
ATOM  54216  HA  VAL C3520     -13.363 -20.506  66.107  1.00  0.260          H  
ATOM  54217  HB  VAL C3520     -12.057 -19.270  67.741  1.00  0.380          H  
ATOM  54218 1HG1 VAL C3520      -9.843 -19.934  68.427  1.00  0.380          H  
ATOM  54219 2HG1 VAL C3520     -11.067 -21.100  68.974  1.00  0.380          H  
ATOM  54220 3HG1 VAL C3520     -10.049 -21.458  67.557  1.00  0.380          H  
ATOM  54221 1HG2 VAL C3520     -10.157 -18.664  66.273  1.00  0.380          H  
ATOM  54222 2HG2 VAL C3520     -10.372 -20.158  65.345  1.00  0.380          H  
ATOM  54223 3HG2 VAL C3520     -11.630 -18.907  65.323  1.00  0.380          H  
ATOM  54224  N   THR C3521     -12.220 -22.100  64.565  1.00  0.240          N  
ATOM  54225  CA  THR C3521     -11.766 -23.182  63.676  1.00  0.260          C  
ATOM  54226  C   THR C3521     -11.236 -22.736  62.328  1.00  0.270          C  
ATOM  54227  O   THR C3521     -11.619 -21.689  61.802  1.00  0.280          O  
ATOM  54228  CB  THR C3521     -12.894 -24.188  63.411  1.00  0.360          C  
ATOM  54229  OG1 THR C3521     -12.392 -25.290  62.606  1.00  0.360          O  
ATOM  54230  CG2 THR C3521     -14.061 -23.536  62.718  1.00  0.360          C  
ATOM  54231  H   THR C3521     -12.611 -21.227  64.193  1.00  0.290          H  
ATOM  54232  HA  THR C3521     -10.960 -23.715  64.184  1.00  0.310          H  
ATOM  54233  HB  THR C3521     -13.233 -24.583  64.362  1.00  0.430          H  
ATOM  54234  HG1 THR C3521     -12.234 -24.988  61.678  1.00  0.430          H  
ATOM  54235 1HG2 THR C3521     -14.830 -24.258  62.568  1.00  0.430          H  
ATOM  54236 2HG2 THR C3521     -14.442 -22.720  63.331  1.00  0.430          H  
ATOM  54237 3HG2 THR C3521     -13.746 -23.143  61.754  1.00  0.430          H  
ATOM  54238  N   GLN C3522     -10.363 -23.551  61.737  1.00  0.280          N  
ATOM  54239  CA  GLN C3522      -9.873 -23.254  60.395  1.00  0.290          C  
ATOM  54240  C   GLN C3522     -10.991 -23.441  59.374  1.00  0.320          C  
ATOM  54241  O   GLN C3522     -11.793 -24.371  59.468  1.00  0.410          O  
ATOM  54242  CB  GLN C3522      -8.656 -24.107  60.024  1.00  0.400          C  
ATOM  54243  CG  GLN C3522      -7.383 -23.781  60.807  1.00  0.400          C  
ATOM  54244  CD  GLN C3522      -6.188 -24.628  60.337  1.00  0.400          C  
ATOM  54245  OE1 GLN C3522      -6.342 -25.846  60.072  1.00  0.400          O  
ATOM  54246  NE2 GLN C3522      -5.005 -24.023  60.258  1.00  0.400          N  
ATOM  54247  H   GLN C3522     -10.064 -24.391  62.225  1.00  0.340          H  
ATOM  54248  HA  GLN C3522      -9.564 -22.213  60.364  1.00  0.350          H  
ATOM  54249 1HB  GLN C3522      -8.891 -25.162  60.185  1.00  0.480          H  
ATOM  54250 2HB  GLN C3522      -8.435 -23.984  58.963  1.00  0.480          H  
ATOM  54251 1HG  GLN C3522      -7.130 -22.729  60.656  1.00  0.480          H  
ATOM  54252 2HG  GLN C3522      -7.550 -23.973  61.865  1.00  0.480          H  
ATOM  54253 1HE2 GLN C3522      -4.182 -24.509  59.967  1.00  0.480          H  
ATOM  54254 2HE2 GLN C3522      -4.885 -23.042  60.522  1.00  0.480          H  
ATOM  54255  N   ARG C3523     -10.990 -22.585  58.360  1.00  0.290          N  
ATOM  54256  CA  ARG C3523     -11.997 -22.583  57.307  1.00  0.310          C  
ATOM  54257  C   ARG C3523     -12.149 -23.858  56.485  1.00  0.230          C  
ATOM  54258  O   ARG C3523     -13.249 -24.183  56.049  1.00  0.230          O  
ATOM  54259  CB  ARG C3523     -11.688 -21.467  56.339  1.00  0.430          C  
ATOM  54260  CG  ARG C3523     -11.915 -20.091  56.873  1.00  0.430          C  
ATOM  54261  CD  ARG C3523     -11.600 -19.095  55.852  1.00  0.430          C  
ATOM  54262  NE  ARG C3523     -11.768 -17.760  56.336  1.00  0.430          N  
ATOM  54263  CZ  ARG C3523     -12.935 -17.119  56.373  1.00  0.430          C  
ATOM  54264  NH1 ARG C3523     -14.026 -17.707  55.963  1.00  0.430          N  
ATOM  54265  NH2 ARG C3523     -12.985 -15.903  56.839  1.00  0.430          N  
ATOM  54266  H   ARG C3523     -10.272 -21.877  58.334  1.00  0.350          H  
ATOM  54267  HA  ARG C3523     -12.958 -22.374  57.780  1.00  0.370          H  
ATOM  54268 1HB  ARG C3523     -10.648 -21.537  56.027  1.00  0.510          H  
ATOM  54269 2HB  ARG C3523     -12.302 -21.586  55.445  1.00  0.510          H  
ATOM  54270 1HG  ARG C3523     -12.956 -19.991  57.174  1.00  0.510          H  
ATOM  54271 2HG  ARG C3523     -11.274 -19.914  57.736  1.00  0.510          H  
ATOM  54272 1HD  ARG C3523     -10.563 -19.213  55.535  1.00  0.510          H  
ATOM  54273 2HD  ARG C3523     -12.251 -19.246  55.006  1.00  0.510          H  
ATOM  54274  HE  ARG C3523     -10.953 -17.267  56.683  1.00  0.510          H  
ATOM  54275 1HH1 ARG C3523     -13.997 -18.652  55.616  1.00  0.510          H  
ATOM  54276 2HH1 ARG C3523     -14.898 -17.216  56.010  1.00  0.510          H  
ATOM  54277 1HH2 ARG C3523     -12.147 -15.449  57.173  1.00  0.510          H  
ATOM  54278 2HH2 ARG C3523     -13.862 -15.419  56.884  1.00  0.510          H  
ATOM  54279  N   ASN C3524     -11.059 -24.571  56.225  1.00  0.200          N  
ATOM  54280  CA  ASN C3524     -11.164 -25.732  55.345  1.00  0.190          C  
ATOM  54281  C   ASN C3524     -11.422 -27.072  56.026  1.00  0.190          C  
ATOM  54282  O   ASN C3524     -11.463 -28.099  55.344  1.00  0.260          O  
ATOM  54283  CB  ASN C3524      -9.918 -25.814  54.479  1.00  0.270          C  
ATOM  54284  CG  ASN C3524      -9.876 -24.735  53.442  1.00  0.270          C  
ATOM  54285  OD1 ASN C3524     -10.907 -24.412  52.838  1.00  0.270          O  
ATOM  54286  ND2 ASN C3524      -8.721 -24.153  53.224  1.00  0.270          N  
ATOM  54287  H   ASN C3524     -10.163 -24.299  56.606  1.00  0.240          H  
ATOM  54288  HA  ASN C3524     -12.014 -25.564  54.683  1.00  0.230          H  
ATOM  54289 1HB  ASN C3524      -9.041 -25.707  55.113  1.00  0.320          H  
ATOM  54290 2HB  ASN C3524      -9.863 -26.786  53.990  1.00  0.320          H  
ATOM  54291 1HD2 ASN C3524      -8.653 -23.416  52.547  1.00  0.320          H  
ATOM  54292 2HD2 ASN C3524      -7.904 -24.422  53.736  1.00  0.320          H  
ATOM  54293  N   PHE C3525     -11.555 -27.094  57.351  1.00  0.180          N  
ATOM  54294  CA  PHE C3525     -11.835 -28.353  58.036  1.00  0.210          C  
ATOM  54295  C   PHE C3525     -12.250 -28.064  59.468  1.00  0.200          C  
ATOM  54296  O   PHE C3525     -11.477 -27.506  60.249  1.00  0.260          O  
ATOM  54297  CB  PHE C3525     -10.652 -29.327  57.971  1.00  0.280          C  
ATOM  54298  CG  PHE C3525     -11.020 -30.660  58.501  1.00  0.280          C  
ATOM  54299  CD1 PHE C3525     -11.864 -31.496  57.790  1.00  0.280          C  
ATOM  54300  CD2 PHE C3525     -10.539 -31.082  59.691  1.00  0.280          C  
ATOM  54301  CE1 PHE C3525     -12.209 -32.724  58.300  1.00  0.280          C  
ATOM  54302  CE2 PHE C3525     -10.877 -32.306  60.203  1.00  0.280          C  
ATOM  54303  CZ  PHE C3525     -11.717 -33.126  59.504  1.00  0.280          C  
ATOM  54304  H   PHE C3525     -11.544 -26.221  57.891  1.00  0.220          H  
ATOM  54305  HA  PHE C3525     -12.684 -28.827  57.544  1.00  0.250          H  
ATOM  54306 1HB  PHE C3525     -10.301 -29.455  56.954  1.00  0.340          H  
ATOM  54307 2HB  PHE C3525      -9.825 -28.937  58.561  1.00  0.340          H  
ATOM  54308  HD1 PHE C3525     -12.258 -31.168  56.822  1.00  0.340          H  
ATOM  54309  HD2 PHE C3525      -9.869 -30.424  60.241  1.00  0.340          H  
ATOM  54310  HE1 PHE C3525     -12.871 -33.377  57.749  1.00  0.340          H  
ATOM  54311  HE2 PHE C3525     -10.475 -32.619  61.173  1.00  0.340          H  
ATOM  54312  HZ  PHE C3525     -11.992 -34.098  59.910  1.00  0.340          H  
ATOM  54313  N   TYR C3526     -13.456 -28.459  59.834  1.00  0.200          N  
ATOM  54314  CA  TYR C3526     -13.968 -28.111  61.141  1.00  0.170          C  
ATOM  54315  C   TYR C3526     -13.329 -28.871  62.295  1.00  0.180          C  
ATOM  54316  O   TYR C3526     -13.532 -30.077  62.470  1.00  0.430          O  
ATOM  54317  CB  TYR C3526     -15.467 -28.376  61.185  1.00  0.250          C  
ATOM  54318  CG  TYR C3526     -16.159 -27.815  62.373  1.00  0.250          C  
ATOM  54319  CD1 TYR C3526     -16.458 -26.485  62.386  1.00  0.250          C  
ATOM  54320  CD2 TYR C3526     -16.494 -28.606  63.441  1.00  0.250          C  
ATOM  54321  CE1 TYR C3526     -17.083 -25.927  63.452  1.00  0.250          C  
ATOM  54322  CE2 TYR C3526     -17.125 -28.045  64.530  1.00  0.250          C  
ATOM  54323  CZ  TYR C3526     -17.416 -26.706  64.537  1.00  0.250          C  
ATOM  54324  OH  TYR C3526     -18.044 -26.142  65.624  1.00  0.250          O  
ATOM  54325  H   TYR C3526     -14.058 -28.932  59.168  1.00  0.240          H  
ATOM  54326  HA  TYR C3526     -13.784 -27.050  61.304  1.00  0.200          H  
ATOM  54327 1HB  TYR C3526     -15.953 -28.007  60.293  1.00  0.300          H  
ATOM  54328 2HB  TYR C3526     -15.600 -29.448  61.206  1.00  0.300          H  
ATOM  54329  HD1 TYR C3526     -16.203 -25.870  61.537  1.00  0.300          H  
ATOM  54330  HD2 TYR C3526     -16.255 -29.670  63.430  1.00  0.300          H  
ATOM  54331  HE1 TYR C3526     -17.320 -24.880  63.431  1.00  0.300          H  
ATOM  54332  HE2 TYR C3526     -17.389 -28.664  65.384  1.00  0.300          H  
ATOM  54333  HH  TYR C3526     -18.256 -25.224  65.427  1.00  0.300          H  
ATOM  54334  N   GLU C3527     -12.572 -28.136  63.093  1.00  0.290          N  
ATOM  54335  CA  GLU C3527     -11.909 -28.638  64.280  1.00  0.300          C  
ATOM  54336  C   GLU C3527     -12.031 -27.556  65.333  1.00  0.330          C  
ATOM  54337  O   GLU C3527     -11.142 -26.709  65.411  1.00  0.450          O  
ATOM  54338  CB  GLU C3527     -10.438 -28.942  64.037  1.00  0.420          C  
ATOM  54339  CG  GLU C3527     -10.199 -30.044  63.084  1.00  0.420          C  
ATOM  54340  CD  GLU C3527      -8.767 -30.336  62.918  1.00  0.420          C  
ATOM  54341  OE1 GLU C3527      -8.095 -29.565  62.290  1.00  0.420          O  
ATOM  54342  OE2 GLU C3527      -8.334 -31.345  63.415  1.00  0.420          O  
ATOM  54343  H   GLU C3527     -12.458 -27.150  62.851  1.00  0.350          H  
ATOM  54344  HA  GLU C3527     -12.392 -29.555  64.594  1.00  0.360          H  
ATOM  54345 1HB  GLU C3527      -9.944 -28.052  63.641  1.00  0.500          H  
ATOM  54346 2HB  GLU C3527      -9.956 -29.198  64.979  1.00  0.500          H  
ATOM  54347 1HG  GLU C3527     -10.726 -30.938  63.411  1.00  0.500          H  
ATOM  54348 2HG  GLU C3527     -10.618 -29.731  62.147  1.00  0.500          H  
ATOM  54349  N   PRO C3528     -13.083 -27.533  66.151  1.00  0.270          N  
ATOM  54350  CA  PRO C3528     -13.352 -26.446  67.065  1.00  0.280          C  
ATOM  54351  C   PRO C3528     -12.300 -26.379  68.153  1.00  0.220          C  
ATOM  54352  O   PRO C3528     -11.997 -27.395  68.783  1.00  0.130          O  
ATOM  54353  CB  PRO C3528     -14.730 -26.823  67.623  1.00  0.420          C  
ATOM  54354  CG  PRO C3528     -14.808 -28.333  67.490  1.00  0.420          C  
ATOM  54355  CD  PRO C3528     -13.965 -28.688  66.272  1.00  0.420          C  
ATOM  54356  HA  PRO C3528     -13.392 -25.498  66.511  1.00  0.340          H  
ATOM  54357 1HB  PRO C3528     -14.800 -26.505  68.666  1.00  0.500          H  
ATOM  54358 2HB  PRO C3528     -15.523 -26.296  67.071  1.00  0.500          H  
ATOM  54359 1HG  PRO C3528     -14.425 -28.801  68.412  1.00  0.500          H  
ATOM  54360 2HG  PRO C3528     -15.858 -28.644  67.391  1.00  0.500          H  
ATOM  54361 1HD  PRO C3528     -13.387 -29.587  66.526  1.00  0.500          H  
ATOM  54362 2HD  PRO C3528     -14.557 -28.820  65.376  1.00  0.500          H  
ATOM  54363  N   GLN C3529     -11.823 -25.178  68.431  1.00  0.290          N  
ATOM  54364  CA  GLN C3529     -10.868 -24.950  69.493  1.00  0.280          C  
ATOM  54365  C   GLN C3529     -11.496 -24.027  70.510  1.00  0.280          C  
ATOM  54366  O   GLN C3529     -12.377 -23.228  70.178  1.00  0.270          O  
ATOM  54367  CB  GLN C3529      -9.593 -24.317  68.950  1.00  0.400          C  
ATOM  54368  CG  GLN C3529      -8.984 -25.065  67.799  1.00  0.400          C  
ATOM  54369  CD  GLN C3529      -8.531 -26.413  68.171  1.00  0.400          C  
ATOM  54370  OE1 GLN C3529      -7.784 -26.579  69.142  1.00  0.400          O  
ATOM  54371  NE2 GLN C3529      -8.986 -27.399  67.414  1.00  0.400          N  
ATOM  54372  H   GLN C3529     -12.065 -24.405  67.813  1.00  0.350          H  
ATOM  54373  HA  GLN C3529     -10.630 -25.896  69.980  1.00  0.340          H  
ATOM  54374 1HB  GLN C3529      -9.810 -23.335  68.622  1.00  0.480          H  
ATOM  54375 2HB  GLN C3529      -8.854 -24.237  69.746  1.00  0.480          H  
ATOM  54376 1HG  GLN C3529      -9.725 -25.158  67.002  1.00  0.480          H  
ATOM  54377 2HG  GLN C3529      -8.125 -24.507  67.437  1.00  0.480          H  
ATOM  54378 1HE2 GLN C3529      -8.733 -28.346  67.610  1.00  0.480          H  
ATOM  54379 2HE2 GLN C3529      -9.625 -27.177  66.637  1.00  0.480          H  
ATOM  54380  N   ILE C3530     -11.027 -24.080  71.741  1.00  0.330          N  
ATOM  54381  CA  ILE C3530     -11.508 -23.132  72.728  1.00  0.390          C  
ATOM  54382  C   ILE C3530     -11.078 -21.723  72.320  1.00  0.310          C  
ATOM  54383  O   ILE C3530      -9.940 -21.501  71.876  1.00  0.290          O  
ATOM  54384  CB  ILE C3530     -10.986 -23.491  74.146  1.00  0.520          C  
ATOM  54385  CG1 ILE C3530     -11.765 -22.678  75.230  1.00  0.520          C  
ATOM  54386  CG2 ILE C3530      -9.461 -23.204  74.247  1.00  0.520          C  
ATOM  54387  CD1 ILE C3530     -11.596 -23.196  76.656  1.00  0.520          C  
ATOM  54388  H   ILE C3530     -10.329 -24.770  71.982  1.00  0.400          H  
ATOM  54389  HA  ILE C3530     -12.598 -23.164  72.744  1.00  0.470          H  
ATOM  54390  HB  ILE C3530     -11.164 -24.549  74.332  1.00  0.630          H  
ATOM  54391 1HG1 ILE C3530     -11.416 -21.642  75.209  1.00  0.630          H  
ATOM  54392 2HG1 ILE C3530     -12.826 -22.692  74.989  1.00  0.630          H  
ATOM  54393 1HG2 ILE C3530      -9.091 -23.476  75.228  1.00  0.630          H  
ATOM  54394 2HG2 ILE C3530      -8.929 -23.782  73.496  1.00  0.630          H  
ATOM  54395 3HG2 ILE C3530      -9.267 -22.156  74.088  1.00  0.630          H  
ATOM  54396 1HD1 ILE C3530     -12.170 -22.568  77.338  1.00  0.630          H  
ATOM  54397 2HD1 ILE C3530     -11.963 -24.221  76.716  1.00  0.630          H  
ATOM  54398 3HD1 ILE C3530     -10.561 -23.176  76.947  1.00  0.630          H  
ATOM  54399  N   ILE C3531     -11.976 -20.760  72.472  1.00  0.350          N  
ATOM  54400  CA  ILE C3531     -11.573 -19.404  72.174  1.00  0.320          C  
ATOM  54401  C   ILE C3531     -10.824 -18.919  73.387  1.00  0.350          C  
ATOM  54402  O   ILE C3531     -11.402 -18.773  74.467  1.00  0.360          O  
ATOM  54403  CB  ILE C3531     -12.766 -18.470  71.882  1.00  0.460          C  
ATOM  54404  CG1 ILE C3531     -13.507 -18.986  70.648  1.00  0.460          C  
ATOM  54405  CG2 ILE C3531     -12.257 -17.021  71.690  1.00  0.460          C  
ATOM  54406  CD1 ILE C3531     -14.856 -18.337  70.372  1.00  0.460          C  
ATOM  54407  H   ILE C3531     -12.903 -20.991  72.801  1.00  0.420          H  
ATOM  54408  HA  ILE C3531     -10.900 -19.402  71.317  1.00  0.380          H  
ATOM  54409  HB  ILE C3531     -13.467 -18.494  72.719  1.00  0.550          H  
ATOM  54410 1HG1 ILE C3531     -12.878 -18.842  69.796  1.00  0.550          H  
ATOM  54411 2HG1 ILE C3531     -13.659 -20.038  70.776  1.00  0.550          H  
ATOM  54412 1HG2 ILE C3531     -13.082 -16.353  71.492  1.00  0.550          H  
ATOM  54413 2HG2 ILE C3531     -11.761 -16.696  72.585  1.00  0.550          H  
ATOM  54414 3HG2 ILE C3531     -11.557 -16.985  70.866  1.00  0.550          H  
ATOM  54415 1HD1 ILE C3531     -15.298 -18.778  69.485  1.00  0.550          H  
ATOM  54416 2HD1 ILE C3531     -15.513 -18.505  71.226  1.00  0.550          H  
ATOM  54417 3HD1 ILE C3531     -14.742 -17.280  70.210  1.00  0.550          H  
ATOM  54418  N   THR C3532      -9.553 -18.674  73.172  1.00  0.410          N  
ATOM  54419  CA  THR C3532      -8.603 -18.279  74.180  1.00  0.460          C  
ATOM  54420  C   THR C3532      -7.801 -17.097  73.735  1.00  0.460          C  
ATOM  54421  O   THR C3532      -7.705 -16.808  72.546  1.00  0.430          O  
ATOM  54422  CB  THR C3532      -7.689 -19.455  74.564  1.00  0.620          C  
ATOM  54423  OG1 THR C3532      -6.827 -19.041  75.582  1.00  0.620          O  
ATOM  54424  CG2 THR C3532      -6.908 -19.969  73.424  1.00  0.620          C  
ATOM  54425  H   THR C3532      -9.221 -18.826  72.233  1.00  0.490          H  
ATOM  54426  HA  THR C3532      -9.149 -17.983  75.065  1.00  0.550          H  
ATOM  54427  HB  THR C3532      -8.303 -20.252  74.936  1.00  0.750          H  
ATOM  54428  HG1 THR C3532      -7.348 -18.862  76.382  1.00  0.750          H  
ATOM  54429 1HG2 THR C3532      -6.294 -20.807  73.748  1.00  0.750          H  
ATOM  54430 2HG2 THR C3532      -7.609 -20.297  72.686  1.00  0.750          H  
ATOM  54431 3HG2 THR C3532      -6.275 -19.197  73.018  1.00  0.750          H  
ATOM  54432  N   THR C3533      -7.154 -16.440  74.679  1.00  0.500          N  
ATOM  54433  CA  THR C3533      -6.372 -15.254  74.351  1.00  0.510          C  
ATOM  54434  C   THR C3533      -5.224 -15.582  73.410  1.00  0.480          C  
ATOM  54435  O   THR C3533      -4.860 -14.779  72.555  1.00  0.480          O  
ATOM  54436  CB  THR C3533      -5.819 -14.585  75.625  1.00  0.710          C  
ATOM  54437  OG1 THR C3533      -4.976 -15.510  76.328  1.00  0.710          O  
ATOM  54438  CG2 THR C3533      -6.986 -14.172  76.546  1.00  0.710          C  
ATOM  54439  H   THR C3533      -7.267 -16.759  75.644  1.00  0.600          H  
ATOM  54440  HA  THR C3533      -7.026 -14.541  73.845  1.00  0.610          H  
ATOM  54441  HB  THR C3533      -5.239 -13.704  75.354  1.00  0.850          H  
ATOM  54442  HG1 THR C3533      -4.116 -15.595  75.883  1.00  0.850          H  
ATOM  54443 1HG2 THR C3533      -6.589 -13.702  77.447  1.00  0.850          H  
ATOM  54444 2HG2 THR C3533      -7.631 -13.468  76.022  1.00  0.850          H  
ATOM  54445 3HG2 THR C3533      -7.562 -15.048  76.831  1.00  0.850          H  
ATOM  54446  N   ASP C3534      -4.719 -16.806  73.469  1.00  0.470          N  
ATOM  54447  CA  ASP C3534      -3.614 -17.219  72.617  1.00  0.470          C  
ATOM  54448  C   ASP C3534      -4.052 -17.447  71.167  1.00  0.400          C  
ATOM  54449  O   ASP C3534      -3.210 -17.656  70.290  1.00  0.390          O  
ATOM  54450  CB  ASP C3534      -2.995 -18.505  73.158  1.00  0.660          C  
ATOM  54451  CG  ASP C3534      -2.263 -18.321  74.495  1.00  0.660          C  
ATOM  54452  OD1 ASP C3534      -1.931 -17.208  74.854  1.00  0.660          O  
ATOM  54453  OD2 ASP C3534      -2.049 -19.310  75.151  1.00  0.660          O  
ATOM  54454  H   ASP C3534      -5.049 -17.439  74.192  1.00  0.560          H  
ATOM  54455  HA  ASP C3534      -2.860 -16.431  72.625  1.00  0.560          H  
ATOM  54456 1HB  ASP C3534      -3.777 -19.251  73.291  1.00  0.790          H  
ATOM  54457 2HB  ASP C3534      -2.291 -18.903  72.426  1.00  0.790          H  
ATOM  54458  N   ASN C3535      -5.366 -17.488  70.928  1.00  0.390          N  
ATOM  54459  CA  ASN C3535      -5.919 -17.703  69.609  1.00  0.360          C  
ATOM  54460  C   ASN C3535      -6.507 -16.424  69.022  1.00  0.360          C  
ATOM  54461  O   ASN C3535      -7.106 -16.489  67.936  1.00  0.330          O  
ATOM  54462  CB  ASN C3535      -6.982 -18.819  69.599  1.00  0.520          C  
ATOM  54463  CG  ASN C3535      -6.414 -20.240  69.760  1.00  0.520          C  
ATOM  54464  OD1 ASN C3535      -5.290 -20.486  69.309  1.00  0.520          O  
ATOM  54465  ND2 ASN C3535      -7.155 -21.189  70.330  1.00  0.520          N  
ATOM  54466  H   ASN C3535      -6.020 -17.234  71.670  1.00  0.470          H  
ATOM  54467  HA  ASN C3535      -5.110 -18.007  68.947  1.00  0.430          H  
ATOM  54468 1HB  ASN C3535      -7.685 -18.637  70.414  1.00  0.620          H  
ATOM  54469 2HB  ASN C3535      -7.547 -18.775  68.671  1.00  0.620          H  
ATOM  54470 1HD2 ASN C3535      -6.781 -22.112  70.411  1.00  0.620          H  
ATOM  54471 2HD2 ASN C3535      -8.097 -21.024  70.708  1.00  0.620          H  
ATOM  54472  N   THR C3536      -6.339 -15.263  69.699  1.00  0.400          N  
ATOM  54473  CA  THR C3536      -6.930 -14.023  69.188  1.00  0.420          C  
ATOM  54474  C   THR C3536      -5.991 -12.807  69.141  1.00  0.450          C  
ATOM  54475  O   THR C3536      -4.919 -12.767  69.762  1.00  0.460          O  
ATOM  54476  CB  THR C3536      -8.173 -13.597  70.022  1.00  0.580          C  
ATOM  54477  OG1 THR C3536      -7.775 -13.252  71.362  1.00  0.580          O  
ATOM  54478  CG2 THR C3536      -9.176 -14.737  70.088  1.00  0.580          C  
ATOM  54479  H   THR C3536      -5.826 -15.227  70.587  1.00  0.480          H  
ATOM  54480  HA  THR C3536      -7.256 -14.215  68.175  1.00  0.500          H  
ATOM  54481  HB  THR C3536      -8.631 -12.729  69.554  1.00  0.700          H  
ATOM  54482  HG1 THR C3536      -8.459 -12.694  71.799  1.00  0.700          H  
ATOM  54483 1HG2 THR C3536     -10.051 -14.433  70.660  1.00  0.700          H  
ATOM  54484 2HG2 THR C3536      -9.460 -15.001  69.083  1.00  0.700          H  
ATOM  54485 3HG2 THR C3536      -8.725 -15.594  70.569  1.00  0.700          H  
ATOM  54486  N   PHE C3537      -6.418 -11.796  68.392  1.00  0.470          N  
ATOM  54487  CA  PHE C3537      -5.761 -10.500  68.353  1.00  0.520          C  
ATOM  54488  C   PHE C3537      -6.719  -9.520  68.985  1.00  0.550          C  
ATOM  54489  O   PHE C3537      -7.932  -9.673  68.852  1.00  0.540          O  
ATOM  54490  CB  PHE C3537      -5.451  -9.992  66.945  1.00  0.710          C  
ATOM  54491  CG  PHE C3537      -4.440 -10.734  66.133  1.00  0.710          C  
ATOM  54492  CD1 PHE C3537      -4.810 -11.422  64.994  1.00  0.710          C  
ATOM  54493  CD2 PHE C3537      -3.103 -10.730  66.497  1.00  0.710          C  
ATOM  54494  CE1 PHE C3537      -3.853 -12.068  64.224  1.00  0.710          C  
ATOM  54495  CE2 PHE C3537      -2.159 -11.385  65.741  1.00  0.710          C  
ATOM  54496  CZ  PHE C3537      -2.535 -12.051  64.601  1.00  0.710          C  
ATOM  54497  H   PHE C3537      -7.270 -11.943  67.861  1.00  0.560          H  
ATOM  54498  HA  PHE C3537      -4.846 -10.533  68.944  1.00  0.620          H  
ATOM  54499 1HB  PHE C3537      -6.378  -9.964  66.372  1.00  0.850          H  
ATOM  54500 2HB  PHE C3537      -5.106  -8.970  67.032  1.00  0.850          H  
ATOM  54501  HD1 PHE C3537      -5.862 -11.440  64.689  1.00  0.850          H  
ATOM  54502  HD2 PHE C3537      -2.795 -10.192  67.394  1.00  0.850          H  
ATOM  54503  HE1 PHE C3537      -4.150 -12.601  63.312  1.00  0.850          H  
ATOM  54504  HE2 PHE C3537      -1.110 -11.369  66.040  1.00  0.850          H  
ATOM  54505  HZ  PHE C3537      -1.787 -12.562  63.995  1.00  0.850          H  
ATOM  54506  N   VAL C3538      -6.215  -8.485  69.643  1.00  0.580          N  
ATOM  54507  CA  VAL C3538      -7.140  -7.527  70.237  1.00  0.610          C  
ATOM  54508  C   VAL C3538      -6.933  -6.135  69.685  1.00  0.650          C  
ATOM  54509  O   VAL C3538      -5.813  -5.622  69.675  1.00  0.660          O  
ATOM  54510  CB  VAL C3538      -6.999  -7.511  71.765  1.00  0.840          C  
ATOM  54511  CG1 VAL C3538      -7.973  -6.505  72.373  1.00  0.840          C  
ATOM  54512  CG2 VAL C3538      -7.278  -8.879  72.285  1.00  0.840          C  
ATOM  54513  H   VAL C3538      -5.214  -8.364  69.739  1.00  0.700          H  
ATOM  54514  HA  VAL C3538      -8.158  -7.830  70.002  1.00  0.730          H  
ATOM  54515  HB  VAL C3538      -5.991  -7.206  72.039  1.00  1.010          H  
ATOM  54516 1HG1 VAL C3538      -7.856  -6.519  73.443  1.00  1.010          H  
ATOM  54517 2HG1 VAL C3538      -7.773  -5.499  72.008  1.00  1.010          H  
ATOM  54518 3HG1 VAL C3538      -8.997  -6.793  72.108  1.00  1.010          H  
ATOM  54519 1HG2 VAL C3538      -7.189  -8.885  73.366  1.00  1.010          H  
ATOM  54520 2HG2 VAL C3538      -8.284  -9.146  71.994  1.00  1.010          H  
ATOM  54521 3HG2 VAL C3538      -6.579  -9.597  71.868  1.00  1.010          H  
ATOM  54522  N   SER C3539      -8.018  -5.537  69.211  1.00  0.660          N  
ATOM  54523  CA  SER C3539      -7.949  -4.192  68.646  1.00  0.690          C  
ATOM  54524  C   SER C3539      -9.292  -3.488  68.582  1.00  0.690          C  
ATOM  54525  O   SER C3539     -10.285  -4.048  68.127  1.00  0.770          O  
ATOM  54526  CB  SER C3539      -7.372  -4.228  67.252  1.00  0.950          C  
ATOM  54527  OG  SER C3539      -7.342  -2.938  66.712  1.00  0.950          O  
ATOM  54528  H   SER C3539      -8.909  -6.041  69.303  1.00  0.790          H  
ATOM  54529  HA  SER C3539      -7.290  -3.598  69.279  1.00  0.830          H  
ATOM  54530 1HB  SER C3539      -6.367  -4.642  67.273  1.00  1.140          H  
ATOM  54531 2HB  SER C3539      -7.981  -4.873  66.630  1.00  1.140          H  
ATOM  54532  HG  SER C3539      -6.995  -3.027  65.816  1.00  1.140          H  
ATOM  54533  N   GLY C3540      -9.327  -2.230  68.987  1.00  0.690          N  
ATOM  54534  CA  GLY C3540     -10.574  -1.490  68.913  1.00  0.680          C  
ATOM  54535  C   GLY C3540     -11.535  -2.061  69.932  1.00  0.740          C  
ATOM  54536  O   GLY C3540     -11.124  -2.724  70.892  1.00  1.030          O  
ATOM  54537  H   GLY C3540      -8.488  -1.793  69.341  1.00  0.830          H  
ATOM  54538 1HA  GLY C3540     -10.393  -0.435  69.116  1.00  0.820          H  
ATOM  54539 2HA  GLY C3540     -10.996  -1.568  67.912  1.00  0.820          H  
ATOM  54540  N   ASN C3541     -12.813  -1.817  69.740  1.00  0.670          N  
ATOM  54541  CA  ASN C3541     -13.765  -2.259  70.728  1.00  0.750          C  
ATOM  54542  C   ASN C3541     -15.089  -2.632  70.101  1.00  0.550          C  
ATOM  54543  O   ASN C3541     -15.297  -2.510  68.883  1.00  0.480          O  
ATOM  54544  CB  ASN C3541     -13.911  -1.191  71.800  1.00  1.020          C  
ATOM  54545  CG  ASN C3541     -14.429   0.098  71.280  1.00  1.020          C  
ATOM  54546  OD1 ASN C3541     -15.553   0.162  70.768  1.00  1.020          O  
ATOM  54547  ND2 ASN C3541     -13.643   1.146  71.395  1.00  1.020          N  
ATOM  54548  H   ASN C3541     -13.115  -1.305  68.924  1.00  0.800          H  
ATOM  54549  HA  ASN C3541     -13.389  -3.160  71.205  1.00  0.900          H  
ATOM  54550 1HB  ASN C3541     -14.577  -1.534  72.582  1.00  1.220          H  
ATOM  54551 2HB  ASN C3541     -12.940  -1.018  72.264  1.00  1.220          H  
ATOM  54552 1HD2 ASN C3541     -13.951   2.042  71.065  1.00  1.220          H  
ATOM  54553 2HD2 ASN C3541     -12.740   1.053  71.818  1.00  1.220          H  
ATOM  54554  N   CYS C3542     -15.992  -3.055  70.948  1.00  0.560          N  
ATOM  54555  CA  CYS C3542     -17.277  -3.547  70.523  1.00  0.580          C  
ATOM  54556  C   CYS C3542     -18.215  -2.537  69.895  1.00  0.770          C  
ATOM  54557  O   CYS C3542     -19.191  -2.921  69.260  1.00  0.980          O  
ATOM  54558  CB  CYS C3542     -17.910  -4.220  71.707  1.00  0.800          C  
ATOM  54559  SG  CYS C3542     -16.924  -5.606  72.131  1.00  0.800          S  
ATOM  54560  H   CYS C3542     -15.733  -3.133  71.940  1.00  0.670          H  
ATOM  54561  HA  CYS C3542     -17.087  -4.307  69.777  1.00  0.700          H  
ATOM  54562 1HB  CYS C3542     -17.949  -3.538  72.558  1.00  0.960          H  
ATOM  54563 2HB  CYS C3542     -18.923  -4.546  71.468  1.00  0.960          H  
ATOM  54564  N   ASP C3543     -17.912  -1.251  70.005  1.00  0.850          N  
ATOM  54565  CA  ASP C3543     -18.760  -0.244  69.388  1.00  0.990          C  
ATOM  54566  C   ASP C3543     -18.256   0.062  67.978  1.00  1.040          C  
ATOM  54567  O   ASP C3543     -18.816   0.900  67.270  1.00  1.340          O  
ATOM  54568  CB  ASP C3543     -18.781   1.032  70.229  1.00  1.330          C  
ATOM  54569  CG  ASP C3543     -19.452   0.849  71.595  1.00  1.330          C  
ATOM  54570  OD1 ASP C3543     -20.371   0.067  71.716  1.00  1.330          O  
ATOM  54571  OD2 ASP C3543     -19.014   1.492  72.516  1.00  1.330          O  
ATOM  54572  H   ASP C3543     -17.076  -0.956  70.511  1.00  1.020          H  
ATOM  54573  HA  ASP C3543     -19.776  -0.632  69.317  1.00  1.190          H  
ATOM  54574 1HB  ASP C3543     -17.763   1.382  70.381  1.00  1.600          H  
ATOM  54575 2HB  ASP C3543     -19.312   1.811  69.684  1.00  1.600          H  
ATOM  54576  N   VAL C3544     -17.192  -0.630  67.576  1.00  0.740          N  
ATOM  54577  CA  VAL C3544     -16.561  -0.455  66.285  1.00  0.720          C  
ATOM  54578  C   VAL C3544     -16.885  -1.606  65.336  1.00  0.730          C  
ATOM  54579  O   VAL C3544     -17.178  -1.381  64.165  1.00  0.690          O  
ATOM  54580  CB  VAL C3544     -15.029  -0.339  66.459  1.00  1.020          C  
ATOM  54581  CG1 VAL C3544     -14.340  -0.235  65.112  1.00  1.020          C  
ATOM  54582  CG2 VAL C3544     -14.716   0.866  67.338  1.00  1.020          C  
ATOM  54583  H   VAL C3544     -16.777  -1.313  68.208  1.00  0.890          H  
ATOM  54584  HA  VAL C3544     -16.931   0.471  65.845  1.00  0.860          H  
ATOM  54585  HB  VAL C3544     -14.657  -1.237  66.931  1.00  1.220          H  
ATOM  54586 1HG1 VAL C3544     -13.266  -0.169  65.271  1.00  1.220          H  
ATOM  54587 2HG1 VAL C3544     -14.560  -1.115  64.507  1.00  1.220          H  
ATOM  54588 3HG1 VAL C3544     -14.684   0.657  64.584  1.00  1.220          H  
ATOM  54589 1HG2 VAL C3544     -13.641   0.949  67.483  1.00  1.220          H  
ATOM  54590 2HG2 VAL C3544     -15.089   1.768  66.858  1.00  1.220          H  
ATOM  54591 3HG2 VAL C3544     -15.201   0.748  68.300  1.00  1.220          H  
ATOM  54592  N   VAL C3545     -16.774  -2.839  65.826  1.00  0.840          N  
ATOM  54593  CA  VAL C3545     -16.950  -3.991  64.937  1.00  0.830          C  
ATOM  54594  C   VAL C3545     -18.428  -4.350  64.677  1.00  0.850          C  
ATOM  54595  O   VAL C3545     -19.190  -4.694  65.592  1.00  0.880          O  
ATOM  54596  CB  VAL C3545     -16.227  -5.203  65.547  1.00  1.170          C  
ATOM  54597  CG1 VAL C3545     -16.416  -6.470  64.653  1.00  1.170          C  
ATOM  54598  CG2 VAL C3545     -14.774  -4.871  65.758  1.00  1.170          C  
ATOM  54599  H   VAL C3545     -16.524  -2.948  66.812  1.00  1.010          H  
ATOM  54600  HA  VAL C3545     -16.484  -3.752  63.976  1.00  1.000          H  
ATOM  54601  HB  VAL C3545     -16.659  -5.404  66.506  1.00  1.400          H  
ATOM  54602 1HG1 VAL C3545     -15.919  -7.313  65.105  1.00  1.400          H  
ATOM  54603 2HG1 VAL C3545     -17.476  -6.704  64.542  1.00  1.400          H  
ATOM  54604 3HG1 VAL C3545     -15.989  -6.293  63.669  1.00  1.400          H  
ATOM  54605 1HG2 VAL C3545     -14.294  -5.723  66.220  1.00  1.400          H  
ATOM  54606 2HG2 VAL C3545     -14.304  -4.649  64.818  1.00  1.400          H  
ATOM  54607 3HG2 VAL C3545     -14.676  -4.007  66.415  1.00  1.400          H  
ATOM  54608  N   ILE C3546     -18.819  -4.355  63.404  1.00  0.850          N  
ATOM  54609  CA  ILE C3546     -20.196  -4.651  63.062  1.00  0.860          C  
ATOM  54610  C   ILE C3546     -20.431  -6.150  63.139  1.00  0.800          C  
ATOM  54611  O   ILE C3546     -19.706  -6.932  62.533  1.00  0.780          O  
ATOM  54612  CB  ILE C3546     -20.533  -4.120  61.647  1.00  1.200          C  
ATOM  54613  CG1 ILE C3546     -20.378  -2.560  61.629  1.00  1.200          C  
ATOM  54614  CG2 ILE C3546     -21.951  -4.552  61.233  1.00  1.200          C  
ATOM  54615  CD1 ILE C3546     -20.393  -1.927  60.233  1.00  1.200          C  
ATOM  54616  H   ILE C3546     -18.163  -4.105  62.653  1.00  1.020          H  
ATOM  54617  HA  ILE C3546     -20.847  -4.158  63.782  1.00  1.030          H  
ATOM  54618  HB  ILE C3546     -19.826  -4.524  60.936  1.00  1.440          H  
ATOM  54619 1HG1 ILE C3546     -21.182  -2.124  62.217  1.00  1.440          H  
ATOM  54620 2HG1 ILE C3546     -19.425  -2.299  62.101  1.00  1.440          H  
ATOM  54621 1HG2 ILE C3546     -22.175  -4.189  60.238  1.00  1.440          H  
ATOM  54622 2HG2 ILE C3546     -22.025  -5.637  61.226  1.00  1.440          H  
ATOM  54623 3HG2 ILE C3546     -22.676  -4.144  61.937  1.00  1.440          H  
ATOM  54624 1HD1 ILE C3546     -20.267  -0.854  60.328  1.00  1.440          H  
ATOM  54625 2HD1 ILE C3546     -19.571  -2.336  59.646  1.00  1.440          H  
ATOM  54626 3HD1 ILE C3546     -21.330  -2.129  59.730  1.00  1.440          H  
ATOM  54627  N   GLY C3547     -21.456  -6.552  63.888  1.00  0.790          N  
ATOM  54628  CA  GLY C3547     -21.788  -7.966  64.051  1.00  0.740          C  
ATOM  54629  C   GLY C3547     -21.046  -8.673  65.191  1.00  0.710          C  
ATOM  54630  O   GLY C3547     -21.166  -9.888  65.342  1.00  0.690          O  
ATOM  54631  H   GLY C3547     -22.014  -5.856  64.364  1.00  0.950          H  
ATOM  54632 1HA  GLY C3547     -22.862  -8.055  64.218  1.00  0.890          H  
ATOM  54633 2HA  GLY C3547     -21.580  -8.484  63.116  1.00  0.890          H  
ATOM  54634  N   ILE C3548     -20.284  -7.932  65.990  1.00  0.720          N  
ATOM  54635  CA  ILE C3548     -19.530  -8.519  67.099  1.00  0.700          C  
ATOM  54636  C   ILE C3548     -20.459  -9.150  68.162  1.00  0.680          C  
ATOM  54637  O   ILE C3548     -21.526  -8.605  68.463  1.00  0.700          O  
ATOM  54638  CB  ILE C3548     -18.601  -7.457  67.699  1.00  0.990          C  
ATOM  54639  CG1 ILE C3548     -17.588  -8.124  68.576  1.00  0.990          C  
ATOM  54640  CG2 ILE C3548     -19.400  -6.408  68.469  1.00  0.990          C  
ATOM  54641  CD1 ILE C3548     -16.381  -7.282  68.944  1.00  0.990          C  
ATOM  54642  H   ILE C3548     -20.188  -6.927  65.804  1.00  0.860          H  
ATOM  54643  HA  ILE C3548     -18.901  -9.315  66.699  1.00  0.840          H  
ATOM  54644  HB  ILE C3548     -18.090  -6.986  66.906  1.00  1.190          H  
ATOM  54645 1HG1 ILE C3548     -18.075  -8.455  69.471  1.00  1.190          H  
ATOM  54646 2HG1 ILE C3548     -17.262  -8.959  68.076  1.00  1.190          H  
ATOM  54647 1HG2 ILE C3548     -18.747  -5.651  68.857  1.00  1.190          H  
ATOM  54648 2HG2 ILE C3548     -20.116  -5.937  67.799  1.00  1.190          H  
ATOM  54649 3HG2 ILE C3548     -19.935  -6.868  69.298  1.00  1.190          H  
ATOM  54650 1HD1 ILE C3548     -15.718  -7.877  69.568  1.00  1.190          H  
ATOM  54651 2HD1 ILE C3548     -15.858  -6.970  68.058  1.00  1.190          H  
ATOM  54652 3HD1 ILE C3548     -16.675  -6.431  69.468  1.00  1.190          H  
ATOM  54653  N   VAL C3549     -20.049 -10.308  68.711  1.00  0.640          N  
ATOM  54654  CA  VAL C3549     -20.851 -11.050  69.700  1.00  0.610          C  
ATOM  54655  C   VAL C3549     -20.187 -11.098  71.079  1.00  0.590          C  
ATOM  54656  O   VAL C3549     -18.970 -11.195  71.176  1.00  0.560          O  
ATOM  54657  CB  VAL C3549     -21.100 -12.505  69.194  1.00  0.870          C  
ATOM  54658  CG1 VAL C3549     -19.799 -13.253  69.075  1.00  0.870          C  
ATOM  54659  CG2 VAL C3549     -22.037 -13.275  70.120  1.00  0.870          C  
ATOM  54660  H   VAL C3549     -19.140 -10.681  68.420  1.00  0.770          H  
ATOM  54661  HA  VAL C3549     -21.814 -10.550  69.798  1.00  0.730          H  
ATOM  54662  HB  VAL C3549     -21.540 -12.444  68.198  1.00  1.040          H  
ATOM  54663 1HG1 VAL C3549     -19.982 -14.244  68.689  1.00  1.040          H  
ATOM  54664 2HG1 VAL C3549     -19.141 -12.726  68.407  1.00  1.040          H  
ATOM  54665 3HG1 VAL C3549     -19.333 -13.342  70.050  1.00  1.040          H  
ATOM  54666 1HG2 VAL C3549     -22.201 -14.264  69.718  1.00  1.040          H  
ATOM  54667 2HG2 VAL C3549     -21.608 -13.378  71.116  1.00  1.040          H  
ATOM  54668 3HG2 VAL C3549     -22.992 -12.756  70.189  1.00  1.040          H  
ATOM  54669  N   ASN C3550     -20.986 -11.004  72.138  1.00  0.620          N  
ATOM  54670  CA  ASN C3550     -20.460 -11.067  73.502  1.00  0.620          C  
ATOM  54671  C   ASN C3550     -20.205 -12.495  73.960  1.00  0.580          C  
ATOM  54672  O   ASN C3550     -21.095 -13.344  73.877  1.00  0.610          O  
ATOM  54673  CB  ASN C3550     -21.441 -10.415  74.465  1.00  0.870          C  
ATOM  54674  CG  ASN C3550     -21.616  -8.927  74.273  1.00  0.870          C  
ATOM  54675  OD1 ASN C3550     -20.681  -8.135  74.392  1.00  0.870          O  
ATOM  54676  ND2 ASN C3550     -22.827  -8.532  73.972  1.00  0.870          N  
ATOM  54677  H   ASN C3550     -21.982 -10.909  71.988  1.00  0.740          H  
ATOM  54678  HA  ASN C3550     -19.504 -10.570  73.540  1.00  0.740          H  
ATOM  54679 1HB  ASN C3550     -22.414 -10.895  74.362  1.00  1.040          H  
ATOM  54680 2HB  ASN C3550     -21.101 -10.592  75.486  1.00  1.040          H  
ATOM  54681 1HD2 ASN C3550     -23.014  -7.558  73.834  1.00  1.040          H  
ATOM  54682 2HD2 ASN C3550     -23.569  -9.197  73.890  1.00  1.040          H  
ATOM  54683  N   ASN C3551     -18.998 -12.753  74.474  1.00  0.630          N  
ATOM  54684  CA  ASN C3551     -18.655 -14.073  75.004  1.00  0.660          C  
ATOM  54685  C   ASN C3551     -17.395 -13.979  75.867  1.00  0.720          C  
ATOM  54686  O   ASN C3551     -16.811 -12.918  75.999  1.00  1.060          O  
ATOM  54687  CB  ASN C3551     -18.517 -15.103  73.893  1.00  0.910          C  
ATOM  54688  CG  ASN C3551     -18.910 -16.468  74.336  1.00  0.910          C  
ATOM  54689  OD1 ASN C3551     -18.563 -16.916  75.434  1.00  0.910          O  
ATOM  54690  ND2 ASN C3551     -19.627 -17.140  73.536  1.00  0.910          N  
ATOM  54691  H   ASN C3551     -18.304 -11.997  74.540  1.00  0.760          H  
ATOM  54692  HA  ASN C3551     -19.463 -14.400  75.658  1.00  0.790          H  
ATOM  54693 1HB  ASN C3551     -19.109 -14.818  73.021  1.00  1.090          H  
ATOM  54694 2HB  ASN C3551     -17.483 -15.159  73.585  1.00  1.090          H  
ATOM  54695 1HD2 ASN C3551     -19.903 -18.061  73.794  1.00  1.090          H  
ATOM  54696 2HD2 ASN C3551     -19.901 -16.745  72.654  1.00  1.090          H  
ATOM  54697  N   THR C3552     -16.946 -15.084  76.428  1.00  0.550          N  
ATOM  54698  CA  THR C3552     -15.750 -15.059  77.260  1.00  0.570          C  
ATOM  54699  C   THR C3552     -14.566 -15.698  76.564  1.00  0.550          C  
ATOM  54700  O   THR C3552     -14.671 -16.807  76.038  1.00  0.530          O  
ATOM  54701  CB  THR C3552     -16.003 -15.778  78.609  1.00  0.790          C  
ATOM  54702  OG1 THR C3552     -17.049 -15.101  79.319  1.00  0.790          O  
ATOM  54703  CG2 THR C3552     -14.736 -15.774  79.474  1.00  0.790          C  
ATOM  54704  H   THR C3552     -17.449 -15.950  76.290  1.00  0.660          H  
ATOM  54705  HA  THR C3552     -15.489 -14.021  77.469  1.00  0.680          H  
ATOM  54706  HB  THR C3552     -16.308 -16.808  78.421  1.00  0.950          H  
ATOM  54707  HG1 THR C3552     -17.875 -15.218  78.848  1.00  0.950          H  
ATOM  54708 1HG2 THR C3552     -14.947 -16.274  80.416  1.00  0.950          H  
ATOM  54709 2HG2 THR C3552     -13.923 -16.295  78.973  1.00  0.950          H  
ATOM  54710 3HG2 THR C3552     -14.441 -14.747  79.669  1.00  0.950          H  
ATOM  54711  N   VAL C3553     -13.434 -15.000  76.585  1.00  0.560          N  
ATOM  54712  CA  VAL C3553     -12.202 -15.513  76.011  1.00  0.520          C  
ATOM  54713  C   VAL C3553     -11.365 -16.125  77.145  1.00  0.550          C  
ATOM  54714  O   VAL C3553     -11.084 -15.474  78.150  1.00  0.660          O  
ATOM  54715  CB  VAL C3553     -11.447 -14.377  75.290  1.00  0.740          C  
ATOM  54716  CG1 VAL C3553     -10.159 -14.887  74.722  1.00  0.740          C  
ATOM  54717  CG2 VAL C3553     -12.341 -13.797  74.192  1.00  0.740          C  
ATOM  54718  H   VAL C3553     -13.417 -14.077  77.033  1.00  0.670          H  
ATOM  54719  HA  VAL C3553     -12.440 -16.297  75.288  1.00  0.620          H  
ATOM  54720  HB  VAL C3553     -11.195 -13.599  76.007  1.00  0.890          H  
ATOM  54721 1HG1 VAL C3553      -9.627 -14.080  74.227  1.00  0.890          H  
ATOM  54722 2HG1 VAL C3553      -9.551 -15.278  75.524  1.00  0.890          H  
ATOM  54723 3HG1 VAL C3553     -10.360 -15.667  74.008  1.00  0.890          H  
ATOM  54724 1HG2 VAL C3553     -11.825 -12.997  73.693  1.00  0.890          H  
ATOM  54725 2HG2 VAL C3553     -12.589 -14.568  73.475  1.00  0.890          H  
ATOM  54726 3HG2 VAL C3553     -13.260 -13.410  74.633  1.00  0.890          H  
ATOM  54727  N   TYR C3554     -11.023 -17.396  76.987  1.00  0.470          N  
ATOM  54728  CA  TYR C3554     -10.296 -18.212  77.960  1.00  0.520          C  
ATOM  54729  C   TYR C3554      -8.817 -17.880  78.166  1.00  0.550          C  
ATOM  54730  O   TYR C3554      -8.078 -17.647  77.207  1.00  0.680          O  
ATOM  54731  CB  TYR C3554     -10.438 -19.672  77.537  1.00  0.710          C  
ATOM  54732  CG  TYR C3554      -9.754 -20.691  78.392  1.00  0.710          C  
ATOM  54733  CD1 TYR C3554     -10.282 -21.032  79.614  1.00  0.710          C  
ATOM  54734  CD2 TYR C3554      -8.622 -21.332  77.926  1.00  0.710          C  
ATOM  54735  CE1 TYR C3554      -9.680 -22.002  80.370  1.00  0.710          C  
ATOM  54736  CE2 TYR C3554      -8.034 -22.302  78.676  1.00  0.710          C  
ATOM  54737  CZ  TYR C3554      -8.555 -22.639  79.890  1.00  0.710          C  
ATOM  54738  OH  TYR C3554      -7.965 -23.625  80.629  1.00  0.710          O  
ATOM  54739  H   TYR C3554     -11.304 -17.853  76.114  1.00  0.560          H  
ATOM  54740  HA  TYR C3554     -10.789 -18.080  78.924  1.00  0.620          H  
ATOM  54741 1HB  TYR C3554     -11.497 -19.924  77.501  1.00  0.850          H  
ATOM  54742 2HB  TYR C3554     -10.064 -19.788  76.529  1.00  0.850          H  
ATOM  54743  HD1 TYR C3554     -11.180 -20.537  79.980  1.00  0.850          H  
ATOM  54744  HD2 TYR C3554      -8.207 -21.082  76.965  1.00  0.850          H  
ATOM  54745  HE1 TYR C3554     -10.097 -22.278  81.336  1.00  0.850          H  
ATOM  54746  HE2 TYR C3554      -7.150 -22.817  78.308  1.00  0.850          H  
ATOM  54747  HH  TYR C3554      -8.444 -23.732  81.455  1.00  0.850          H  
ATOM  54748  N   ASP C3555      -8.367 -17.883  79.421  1.00  0.470          N  
ATOM  54749  CA  ASP C3555      -6.949 -17.681  79.708  1.00  0.590          C  
ATOM  54750  C   ASP C3555      -6.363 -18.929  80.411  1.00  0.580          C  
ATOM  54751  O   ASP C3555      -6.586 -19.086  81.613  1.00  0.410          O  
ATOM  54752  CB  ASP C3555      -6.721 -16.449  80.576  1.00  0.780          C  
ATOM  54753  CG  ASP C3555      -5.222 -16.165  80.773  1.00  0.780          C  
ATOM  54754  OD1 ASP C3555      -4.411 -17.066  80.516  1.00  0.780          O  
ATOM  54755  OD2 ASP C3555      -4.893 -15.062  81.166  1.00  0.780          O  
ATOM  54756  H   ASP C3555      -9.016 -18.029  80.185  1.00  0.560          H  
ATOM  54757  HA  ASP C3555      -6.434 -17.466  78.779  1.00  0.710          H  
ATOM  54758 1HB  ASP C3555      -7.191 -15.577  80.111  1.00  0.930          H  
ATOM  54759 2HB  ASP C3555      -7.189 -16.593  81.547  1.00  0.930          H  
ATOM  54760  N   PRO C3556      -5.583 -19.802  79.713  1.00  0.970          N  
ATOM  54761  CA  PRO C3556      -5.021 -21.075  80.172  1.00  1.160          C  
ATOM  54762  C   PRO C3556      -4.151 -20.933  81.405  1.00  0.960          C  
ATOM  54763  O   PRO C3556      -3.882 -21.923  82.085  1.00  1.150          O  
ATOM  54764  CB  PRO C3556      -4.141 -21.509  78.988  1.00  1.740          C  
ATOM  54765  CG  PRO C3556      -4.732 -20.828  77.795  1.00  1.740          C  
ATOM  54766  CD  PRO C3556      -5.253 -19.513  78.318  1.00  1.740          C  
ATOM  54767  HA  PRO C3556      -5.827 -21.790  80.361  1.00  1.390          H  
ATOM  54768 1HB  PRO C3556      -3.096 -21.210  79.169  1.00  2.090          H  
ATOM  54769 2HB  PRO C3556      -4.150 -22.606  78.900  1.00  2.090          H  
ATOM  54770 1HG  PRO C3556      -3.950 -20.675  77.021  1.00  2.090          H  
ATOM  54771 2HG  PRO C3556      -5.506 -21.444  77.332  1.00  2.090          H  
ATOM  54772 1HD  PRO C3556      -4.502 -18.701  78.232  1.00  2.090          H  
ATOM  54773 2HD  PRO C3556      -6.147 -19.308  77.786  1.00  2.090          H  
ATOM  54774  N   LEU C3557      -3.655 -19.726  81.653  1.00  0.730          N  
ATOM  54775  CA  LEU C3557      -2.840 -19.427  82.811  1.00  0.610          C  
ATOM  54776  C   LEU C3557      -3.620 -19.539  84.108  1.00  0.420          C  
ATOM  54777  O   LEU C3557      -3.073 -19.923  85.152  1.00  0.490          O  
ATOM  54778  CB  LEU C3557      -2.243 -18.020  82.698  1.00  0.900          C  
ATOM  54779  CG  LEU C3557      -1.368 -17.526  83.875  1.00  0.900          C  
ATOM  54780  CD1 LEU C3557      -0.171 -18.432  84.120  1.00  0.900          C  
ATOM  54781  CD2 LEU C3557      -0.925 -16.106  83.581  1.00  0.900          C  
ATOM  54782  H   LEU C3557      -3.900 -18.920  81.054  1.00  0.880          H  
ATOM  54783  HA  LEU C3557      -2.032 -20.154  82.832  1.00  0.730          H  
ATOM  54784 1HB  LEU C3557      -1.654 -17.966  81.785  1.00  1.080          H  
ATOM  54785 2HB  LEU C3557      -3.071 -17.316  82.601  1.00  1.080          H  
ATOM  54786  HG  LEU C3557      -1.962 -17.532  84.759  1.00  1.080          H  
ATOM  54787 1HD1 LEU C3557       0.403 -18.050  84.963  1.00  1.080          H  
ATOM  54788 2HD1 LEU C3557      -0.512 -19.434  84.355  1.00  1.080          H  
ATOM  54789 3HD1 LEU C3557       0.459 -18.456  83.233  1.00  1.080          H  
ATOM  54790 1HD2 LEU C3557      -0.348 -15.730  84.414  1.00  1.080          H  
ATOM  54791 2HD2 LEU C3557      -0.320 -16.083  82.676  1.00  1.080          H  
ATOM  54792 3HD2 LEU C3557      -1.810 -15.481  83.441  1.00  1.080          H  
ATOM  54793  N   GLN C3558      -4.883 -19.103  84.080  1.00  0.590          N  
ATOM  54794  CA  GLN C3558      -5.652 -19.007  85.302  1.00  1.020          C  
ATOM  54795  C   GLN C3558      -5.777 -20.348  86.047  1.00  1.180          C  
ATOM  54796  O   GLN C3558      -5.543 -20.344  87.245  1.00  1.240          O  
ATOM  54797  CB  GLN C3558      -6.992 -18.319  85.028  1.00  1.260          C  
ATOM  54798  CG  GLN C3558      -6.819 -16.833  84.727  1.00  1.260          C  
ATOM  54799  CD  GLN C3558      -8.103 -16.146  84.329  1.00  1.260          C  
ATOM  54800  OE1 GLN C3558      -9.005 -16.761  83.749  1.00  1.260          O  
ATOM  54801  NE2 GLN C3558      -8.195 -14.855  84.629  1.00  1.260          N  
ATOM  54802  H   GLN C3558      -5.333 -18.854  83.192  1.00  0.710          H  
ATOM  54803  HA  GLN C3558      -5.116 -18.331  85.969  1.00  1.220          H  
ATOM  54804 1HB  GLN C3558      -7.476 -18.741  84.161  1.00  1.510          H  
ATOM  54805 2HB  GLN C3558      -7.661 -18.435  85.889  1.00  1.510          H  
ATOM  54806 1HG  GLN C3558      -6.435 -16.343  85.619  1.00  1.510          H  
ATOM  54807 2HG  GLN C3558      -6.105 -16.724  83.906  1.00  1.510          H  
ATOM  54808 1HE2 GLN C3558      -9.019 -14.343  84.385  1.00  1.510          H  
ATOM  54809 2HE2 GLN C3558      -7.437 -14.389  85.092  1.00  1.510          H  
ATOM  54810  N   PRO C3559      -5.972 -21.526  85.388  1.00  1.360          N  
ATOM  54811  CA  PRO C3559      -5.972 -22.882  85.974  1.00  1.600          C  
ATOM  54812  C   PRO C3559      -4.709 -23.212  86.761  1.00  1.320          C  
ATOM  54813  O   PRO C3559      -4.684 -24.180  87.532  1.00  1.490          O  
ATOM  54814  CB  PRO C3559      -6.137 -23.774  84.746  1.00  2.400          C  
ATOM  54815  CG  PRO C3559      -6.924 -22.936  83.784  1.00  2.400          C  
ATOM  54816  CD  PRO C3559      -6.492 -21.524  84.009  1.00  2.400          C  
ATOM  54817  HA  PRO C3559      -6.852 -22.975  86.627  1.00  1.920          H  
ATOM  54818 1HB  PRO C3559      -5.140 -24.042  84.347  1.00  2.880          H  
ATOM  54819 2HB  PRO C3559      -6.639 -24.711  85.018  1.00  2.880          H  
ATOM  54820 1HG  PRO C3559      -6.684 -23.257  82.764  1.00  2.880          H  
ATOM  54821 2HG  PRO C3559      -8.003 -23.083  83.927  1.00  2.880          H  
ATOM  54822 1HD  PRO C3559      -5.779 -21.303  83.321  1.00  2.880          H  
ATOM  54823 2HD  PRO C3559      -7.364 -20.890  83.909  1.00  2.880          H  
ATOM  54824  N   GLU C3560      -3.636 -22.471  86.542  1.00  0.950          N  
ATOM  54825  CA  GLU C3560      -2.437 -22.746  87.288  1.00  0.830          C  
ATOM  54826  C   GLU C3560      -2.407 -21.782  88.460  1.00  0.630          C  
ATOM  54827  O   GLU C3560      -2.264 -22.195  89.614  1.00  0.670          O  
ATOM  54828  CB  GLU C3560      -1.192 -22.569  86.425  1.00  1.210          C  
ATOM  54829  CG  GLU C3560      -1.046 -23.552  85.262  1.00  1.210          C  
ATOM  54830  CD  GLU C3560      -0.776 -24.974  85.697  1.00  1.210          C  
ATOM  54831  OE1 GLU C3560      -0.448 -25.180  86.841  1.00  1.210          O  
ATOM  54832  OE2 GLU C3560      -0.888 -25.853  84.877  1.00  1.210          O  
ATOM  54833  H   GLU C3560      -3.627 -21.678  85.900  1.00  1.140          H  
ATOM  54834  HA  GLU C3560      -2.463 -23.767  87.669  1.00  1.000          H  
ATOM  54835 1HB  GLU C3560      -1.168 -21.557  86.017  1.00  1.450          H  
ATOM  54836 2HB  GLU C3560      -0.332 -22.685  87.057  1.00  1.450          H  
ATOM  54837 1HG  GLU C3560      -1.969 -23.532  84.678  1.00  1.450          H  
ATOM  54838 2HG  GLU C3560      -0.243 -23.221  84.620  1.00  1.450          H  
ATOM  54839  N   LEU C3561      -2.632 -20.496  88.185  1.00  0.540          N  
ATOM  54840  CA  LEU C3561      -2.570 -19.478  89.235  1.00  0.660          C  
ATOM  54841  C   LEU C3561      -3.611 -19.719  90.319  1.00  0.810          C  
ATOM  54842  O   LEU C3561      -3.345 -19.502  91.503  1.00  0.850          O  
ATOM  54843  CB  LEU C3561      -2.763 -18.081  88.655  1.00  0.880          C  
ATOM  54844  CG  LEU C3561      -1.635 -17.515  87.781  1.00  0.880          C  
ATOM  54845  CD1 LEU C3561      -2.127 -16.239  87.144  1.00  0.880          C  
ATOM  54846  CD2 LEU C3561      -0.377 -17.199  88.637  1.00  0.880          C  
ATOM  54847  H   LEU C3561      -2.814 -20.226  87.214  1.00  0.650          H  
ATOM  54848  HA  LEU C3561      -1.592 -19.533  89.698  1.00  0.790          H  
ATOM  54849 1HB  LEU C3561      -3.682 -18.082  88.067  1.00  1.050          H  
ATOM  54850 2HB  LEU C3561      -2.892 -17.411  89.473  1.00  1.050          H  
ATOM  54851  HG  LEU C3561      -1.385 -18.233  87.000  1.00  1.050          H  
ATOM  54852 1HD1 LEU C3561      -1.348 -15.834  86.520  1.00  1.050          H  
ATOM  54853 2HD1 LEU C3561      -3.009 -16.436  86.539  1.00  1.050          H  
ATOM  54854 3HD1 LEU C3561      -2.376 -15.523  87.903  1.00  1.050          H  
ATOM  54855 1HD2 LEU C3561       0.399 -16.781  87.994  1.00  1.050          H  
ATOM  54856 2HD2 LEU C3561      -0.637 -16.470  89.410  1.00  1.050          H  
ATOM  54857 3HD2 LEU C3561       0.003 -18.098  89.109  1.00  1.050          H  
ATOM  54858  N   ASP C3562      -4.768 -20.242  89.924  1.00  0.960          N  
ATOM  54859  CA  ASP C3562      -5.881 -20.529  90.819  1.00  1.190          C  
ATOM  54860  C   ASP C3562      -5.773 -21.932  91.444  1.00  1.250          C  
ATOM  54861  O   ASP C3562      -6.694 -22.415  92.103  1.00  1.640          O  
ATOM  54862  CB  ASP C3562      -7.210 -20.408  90.067  1.00  1.570          C  
ATOM  54863  CG  ASP C3562      -7.568 -18.961  89.634  1.00  1.570          C  
ATOM  54864  OD1 ASP C3562      -7.130 -18.023  90.266  1.00  1.570          O  
ATOM  54865  OD2 ASP C3562      -8.277 -18.820  88.665  1.00  1.570          O  
ATOM  54866  H   ASP C3562      -4.916 -20.385  88.925  1.00  1.150          H  
ATOM  54867  HA  ASP C3562      -5.871 -19.794  91.622  1.00  1.430          H  
ATOM  54868 1HB  ASP C3562      -7.167 -21.034  89.173  1.00  1.890          H  
ATOM  54869 2HB  ASP C3562      -8.016 -20.791  90.692  1.00  1.890          H  
ATOM  54870  N   SER C3563      -4.683 -22.639  91.191  1.00  1.050          N  
ATOM  54871  CA  SER C3563      -4.467 -23.918  91.848  1.00  1.100          C  
ATOM  54872  C   SER C3563      -3.406 -23.595  92.883  1.00  0.970          C  
ATOM  54873  O   SER C3563      -3.507 -23.961  94.058  1.00  1.020          O  
ATOM  54874  CB  SER C3563      -3.987 -25.000  90.886  1.00  1.520          C  
ATOM  54875  OG  SER C3563      -4.968 -25.336  89.930  1.00  1.520          O  
ATOM  54876  H   SER C3563      -3.946 -22.273  90.596  1.00  1.260          H  
ATOM  54877  HA  SER C3563      -5.375 -24.249  92.351  1.00  1.320          H  
ATOM  54878 1HB  SER C3563      -3.082 -24.668  90.376  1.00  1.820          H  
ATOM  54879 2HB  SER C3563      -3.728 -25.886  91.462  1.00  1.820          H  
ATOM  54880  HG  SER C3563      -4.828 -24.749  89.151  1.00  1.820          H  
ATOM  54881  N   PHE C3564      -2.440 -22.795  92.421  1.00  0.810          N  
ATOM  54882  CA  PHE C3564      -1.313 -22.274  93.174  1.00  0.680          C  
ATOM  54883  C   PHE C3564      -1.817 -21.485  94.371  1.00  0.730          C  
ATOM  54884  O   PHE C3564      -1.439 -21.772  95.510  1.00  0.750          O  
ATOM  54885  CB  PHE C3564      -0.494 -21.420  92.189  1.00  1.000          C  
ATOM  54886  CG  PHE C3564       0.625 -20.557  92.672  1.00  1.000          C  
ATOM  54887  CD1 PHE C3564       1.869 -21.066  93.014  1.00  1.000          C  
ATOM  54888  CD2 PHE C3564       0.431 -19.176  92.712  1.00  1.000          C  
ATOM  54889  CE1 PHE C3564       2.884 -20.213  93.397  1.00  1.000          C  
ATOM  54890  CE2 PHE C3564       1.443 -18.334  93.093  1.00  1.000          C  
ATOM  54891  CZ  PHE C3564       2.668 -18.855  93.434  1.00  1.000          C  
ATOM  54892  H   PHE C3564      -2.461 -22.571  91.426  1.00  0.970          H  
ATOM  54893  HA  PHE C3564      -0.710 -23.111  93.531  1.00  0.820          H  
ATOM  54894 1HB  PHE C3564      -0.086 -22.085  91.430  1.00  1.200          H  
ATOM  54895 2HB  PHE C3564      -1.175 -20.779  91.670  1.00  1.200          H  
ATOM  54896  HD1 PHE C3564       2.042 -22.143  92.973  1.00  1.200          H  
ATOM  54897  HD2 PHE C3564      -0.547 -18.767  92.427  1.00  1.200          H  
ATOM  54898  HE1 PHE C3564       3.852 -20.611  93.661  1.00  1.200          H  
ATOM  54899  HE2 PHE C3564       1.280 -17.257  93.123  1.00  1.200          H  
ATOM  54900  HZ  PHE C3564       3.460 -18.194  93.733  1.00  1.200          H  
ATOM  54901  N   LYS C3565      -2.715 -20.520  94.125  1.00  0.800          N  
ATOM  54902  CA  LYS C3565      -3.278 -19.732  95.198  1.00  0.900          C  
ATOM  54903  C   LYS C3565      -3.974 -20.593  96.230  1.00  0.990          C  
ATOM  54904  O   LYS C3565      -3.748 -20.401  97.420  1.00  0.940          O  
ATOM  54905  CB  LYS C3565      -4.255 -18.689  94.672  1.00  1.220          C  
ATOM  54906  CG  LYS C3565      -4.852 -17.787  95.768  1.00  1.220          C  
ATOM  54907  CD  LYS C3565      -5.777 -16.722  95.180  1.00  1.220          C  
ATOM  54908  CE  LYS C3565      -6.270 -15.717  96.246  1.00  1.220          C  
ATOM  54909  NZ  LYS C3565      -7.231 -16.318  97.250  1.00  1.220          N  
ATOM  54910  H   LYS C3565      -2.970 -20.286  93.163  1.00  0.960          H  
ATOM  54911  HA  LYS C3565      -2.473 -19.207  95.698  1.00  1.080          H  
ATOM  54912 1HB  LYS C3565      -3.743 -18.063  93.953  1.00  1.460          H  
ATOM  54913 2HB  LYS C3565      -5.073 -19.185  94.151  1.00  1.460          H  
ATOM  54914 1HG  LYS C3565      -5.425 -18.396  96.475  1.00  1.460          H  
ATOM  54915 2HG  LYS C3565      -4.044 -17.304  96.320  1.00  1.460          H  
ATOM  54916 1HD  LYS C3565      -5.246 -16.172  94.401  1.00  1.460          H  
ATOM  54917 2HD  LYS C3565      -6.640 -17.207  94.726  1.00  1.460          H  
ATOM  54918 1HE  LYS C3565      -5.408 -15.320  96.783  1.00  1.460          H  
ATOM  54919 2HE  LYS C3565      -6.773 -14.899  95.733  1.00  1.460          H  
ATOM  54920 1HZ  LYS C3565      -7.516 -15.609  97.901  1.00  1.460          H  
ATOM  54921 2HZ  LYS C3565      -8.041 -16.675  96.776  1.00  1.460          H  
ATOM  54922 3HZ  LYS C3565      -6.807 -17.093  97.801  1.00  1.460          H  
ATOM  54923  N   GLU C3566      -4.825 -21.541  95.817  1.00  1.150          N  
ATOM  54924  CA  GLU C3566      -5.505 -22.318  96.841  1.00  1.280          C  
ATOM  54925  C   GLU C3566      -4.536 -23.120  97.685  1.00  1.200          C  
ATOM  54926  O   GLU C3566      -4.729 -23.206  98.899  1.00  1.290          O  
ATOM  54927  CB  GLU C3566      -6.578 -23.248  96.282  1.00  1.740          C  
ATOM  54928  CG  GLU C3566      -7.828 -22.542  95.771  1.00  1.740          C  
ATOM  54929  CD  GLU C3566      -8.929 -23.515  95.394  1.00  1.740          C  
ATOM  54930  OE1 GLU C3566      -8.691 -24.703  95.455  1.00  1.740          O  
ATOM  54931  OE2 GLU C3566     -10.008 -23.071  95.074  1.00  1.740          O  
ATOM  54932  H   GLU C3566      -5.006 -21.696  94.833  1.00  1.380          H  
ATOM  54933  HA  GLU C3566      -6.011 -21.616  97.502  1.00  1.540          H  
ATOM  54934 1HB  GLU C3566      -6.157 -23.819  95.449  1.00  2.090          H  
ATOM  54935 2HB  GLU C3566      -6.878 -23.959  97.049  1.00  2.090          H  
ATOM  54936 1HG  GLU C3566      -8.196 -21.867  96.543  1.00  2.090          H  
ATOM  54937 2HG  GLU C3566      -7.559 -21.945  94.898  1.00  2.090          H  
ATOM  54938  N   GLU C3567      -3.485 -23.690  97.083  1.00  1.060          N  
ATOM  54939  CA  GLU C3567      -2.537 -24.440  97.896  1.00  1.040          C  
ATOM  54940  C   GLU C3567      -1.893 -23.509  98.918  1.00  0.830          C  
ATOM  54941  O   GLU C3567      -1.771 -23.852 100.099  1.00  0.890          O  
ATOM  54942  CB  GLU C3567      -1.460 -25.072  97.008  1.00  1.460          C  
ATOM  54943  CG  GLU C3567      -1.956 -26.222  96.138  1.00  1.460          C  
ATOM  54944  CD  GLU C3567      -0.937 -26.689  95.125  1.00  1.460          C  
ATOM  54945  OE1 GLU C3567       0.071 -26.039  94.971  1.00  1.460          O  
ATOM  54946  OE2 GLU C3567      -1.171 -27.699  94.504  1.00  1.460          O  
ATOM  54947  H   GLU C3567      -3.383 -23.643  96.059  1.00  1.270          H  
ATOM  54948  HA  GLU C3567      -3.072 -25.226  98.427  1.00  1.250          H  
ATOM  54949 1HB  GLU C3567      -1.051 -24.307  96.344  1.00  1.760          H  
ATOM  54950 2HB  GLU C3567      -0.646 -25.440  97.628  1.00  1.760          H  
ATOM  54951 1HG  GLU C3567      -2.216 -27.058  96.785  1.00  1.760          H  
ATOM  54952 2HG  GLU C3567      -2.858 -25.908  95.620  1.00  1.760          H  
ATOM  54953  N   LEU C3568      -1.541 -22.298  98.480  1.00  0.600          N  
ATOM  54954  CA  LEU C3568      -0.926 -21.323  99.359  1.00  0.440          C  
ATOM  54955  C   LEU C3568      -1.864 -20.891 100.471  1.00  0.680          C  
ATOM  54956  O   LEU C3568      -1.442 -20.788 101.626  1.00  0.650          O  
ATOM  54957  CB  LEU C3568      -0.537 -20.096  98.542  1.00  0.680          C  
ATOM  54958  CG  LEU C3568       0.597 -20.251  97.532  1.00  0.680          C  
ATOM  54959  CD1 LEU C3568       0.593 -19.040  96.657  1.00  0.680          C  
ATOM  54960  CD2 LEU C3568       1.935 -20.383  98.244  1.00  0.680          C  
ATOM  54961  H   LEU C3568      -1.652 -22.082  97.481  1.00  0.720          H  
ATOM  54962  HA  LEU C3568      -0.050 -21.769  99.810  1.00  0.530          H  
ATOM  54963 1HB  LEU C3568      -1.411 -19.765  97.996  1.00  0.820          H  
ATOM  54964 2HB  LEU C3568      -0.263 -19.314  99.223  1.00  0.820          H  
ATOM  54965  HG  LEU C3568       0.438 -21.128  96.912  1.00  0.820          H  
ATOM  54966 1HD1 LEU C3568       1.382 -19.135  95.934  1.00  0.820          H  
ATOM  54967 2HD1 LEU C3568      -0.343 -18.968  96.144  1.00  0.820          H  
ATOM  54968 3HD1 LEU C3568       0.741 -18.151  97.252  1.00  0.820          H  
ATOM  54969 1HD2 LEU C3568       2.731 -20.471  97.501  1.00  0.820          H  
ATOM  54970 2HD2 LEU C3568       2.106 -19.503  98.862  1.00  0.820          H  
ATOM  54971 3HD2 LEU C3568       1.942 -21.266  98.865  1.00  0.820          H  
ATOM  54972  N   ASP C3569      -3.143 -20.669 100.148  1.00  0.960          N  
ATOM  54973  CA  ASP C3569      -4.105 -20.253 101.156  1.00  1.230          C  
ATOM  54974  C   ASP C3569      -4.289 -21.348 102.184  1.00  1.280          C  
ATOM  54975  O   ASP C3569      -4.382 -21.071 103.384  1.00  1.300          O  
ATOM  54976  CB  ASP C3569      -5.472 -19.921 100.540  1.00  1.610          C  
ATOM  54977  CG  ASP C3569      -5.535 -18.593  99.722  1.00  1.610          C  
ATOM  54978  OD1 ASP C3569      -4.636 -17.796  99.803  1.00  1.610          O  
ATOM  54979  OD2 ASP C3569      -6.531 -18.395  99.036  1.00  1.610          O  
ATOM  54980  H   ASP C3569      -3.431 -20.731  99.170  1.00  1.150          H  
ATOM  54981  HA  ASP C3569      -3.722 -19.364 101.655  1.00  1.480          H  
ATOM  54982 1HB  ASP C3569      -5.753 -20.739  99.874  1.00  1.940          H  
ATOM  54983 2HB  ASP C3569      -6.219 -19.880 101.329  1.00  1.940          H  
ATOM  54984  N   LYS C3570      -4.317 -22.602 101.726  1.00  1.360          N  
ATOM  54985  CA  LYS C3570      -4.465 -23.708 102.642  1.00  1.520          C  
ATOM  54986  C   LYS C3570      -3.255 -23.792 103.562  1.00  1.230          C  
ATOM  54987  O   LYS C3570      -3.432 -23.939 104.767  1.00  1.280          O  
ATOM  54988  CB  LYS C3570      -4.660 -25.020 101.884  1.00  2.060          C  
ATOM  54989  CG  LYS C3570      -6.023 -25.146 101.198  1.00  2.060          C  
ATOM  54990  CD  LYS C3570      -6.131 -26.432 100.384  1.00  2.060          C  
ATOM  54991  CE  LYS C3570      -7.478 -26.525  99.667  1.00  2.060          C  
ATOM  54992  NZ  LYS C3570      -7.583 -27.758  98.833  1.00  2.060          N  
ATOM  54993  H   LYS C3570      -4.283 -22.774 100.715  1.00  1.630          H  
ATOM  54994  HA  LYS C3570      -5.344 -23.533 103.259  1.00  1.820          H  
ATOM  54995 1HB  LYS C3570      -3.888 -25.110 101.116  1.00  2.480          H  
ATOM  54996 2HB  LYS C3570      -4.540 -25.858 102.570  1.00  2.480          H  
ATOM  54997 1HG  LYS C3570      -6.800 -25.151 101.963  1.00  2.480          H  
ATOM  54998 2HG  LYS C3570      -6.192 -24.291 100.553  1.00  2.480          H  
ATOM  54999 1HD  LYS C3570      -5.334 -26.448  99.637  1.00  2.480          H  
ATOM  55000 2HD  LYS C3570      -6.012 -27.294 101.038  1.00  2.480          H  
ATOM  55001 1HE  LYS C3570      -8.276 -26.528 100.406  1.00  2.480          H  
ATOM  55002 2HE  LYS C3570      -7.596 -25.651  99.021  1.00  2.480          H  
ATOM  55003 1HZ  LYS C3570      -8.484 -27.778  98.373  1.00  2.480          H  
ATOM  55004 2HZ  LYS C3570      -6.852 -27.752  98.134  1.00  2.480          H  
ATOM  55005 3HZ  LYS C3570      -7.485 -28.576  99.417  1.00  2.480          H  
ATOM  55006  N   TYR C3571      -2.031 -23.637 103.027  1.00  0.990          N  
ATOM  55007  CA  TYR C3571      -0.843 -23.705 103.875  1.00  0.910          C  
ATOM  55008  C   TYR C3571      -0.870 -22.585 104.898  1.00  0.750          C  
ATOM  55009  O   TYR C3571      -0.539 -22.775 106.080  1.00  0.920          O  
ATOM  55010  CB  TYR C3571       0.442 -23.601 103.049  1.00  1.310          C  
ATOM  55011  CG  TYR C3571       0.798 -24.822 102.219  1.00  1.310          C  
ATOM  55012  CD1 TYR C3571       1.014 -24.690 100.847  1.00  1.310          C  
ATOM  55013  CD2 TYR C3571       0.905 -26.069 102.812  1.00  1.310          C  
ATOM  55014  CE1 TYR C3571       1.330 -25.785 100.084  1.00  1.310          C  
ATOM  55015  CE2 TYR C3571       1.222 -27.171 102.041  1.00  1.310          C  
ATOM  55016  CZ  TYR C3571       1.434 -27.031 100.684  1.00  1.310          C  
ATOM  55017  OH  TYR C3571       1.747 -28.135  99.922  1.00  1.310          O  
ATOM  55018  H   TYR C3571      -1.929 -23.532 102.011  1.00  1.190          H  
ATOM  55019  HA  TYR C3571      -0.855 -24.647 104.411  1.00  1.090          H  
ATOM  55020 1HB  TYR C3571       0.321 -22.770 102.366  1.00  1.570          H  
ATOM  55021 2HB  TYR C3571       1.280 -23.371 103.705  1.00  1.570          H  
ATOM  55022  HD1 TYR C3571       0.934 -23.720 100.376  1.00  1.570          H  
ATOM  55023  HD2 TYR C3571       0.742 -26.188 103.880  1.00  1.570          H  
ATOM  55024  HE1 TYR C3571       1.495 -25.673  99.013  1.00  1.570          H  
ATOM  55025  HE2 TYR C3571       1.305 -28.154 102.506  1.00  1.570          H  
ATOM  55026  HH  TYR C3571       1.724 -28.922 100.473  1.00  1.570          H  
ATOM  55027  N   PHE C3572      -1.281 -21.416 104.448  1.00  0.600          N  
ATOM  55028  CA  PHE C3572      -1.365 -20.272 105.300  1.00  0.670          C  
ATOM  55029  C   PHE C3572      -2.281 -20.546 106.486  1.00  0.720          C  
ATOM  55030  O   PHE C3572      -1.893 -20.319 107.628  1.00  0.830          O  
ATOM  55031  CB  PHE C3572      -1.817 -19.087 104.474  1.00  0.910          C  
ATOM  55032  CG  PHE C3572      -2.038 -17.934 105.228  1.00  0.910          C  
ATOM  55033  CD1 PHE C3572      -0.976 -17.257 105.741  1.00  0.910          C  
ATOM  55034  CD2 PHE C3572      -3.323 -17.477 105.439  1.00  0.910          C  
ATOM  55035  CE1 PHE C3572      -1.187 -16.164 106.457  1.00  0.910          C  
ATOM  55036  CE2 PHE C3572      -3.520 -16.357 106.157  1.00  0.910          C  
ATOM  55037  CZ  PHE C3572      -2.439 -15.713 106.656  1.00  0.910          C  
ATOM  55038  H   PHE C3572      -1.507 -21.307 103.456  1.00  0.720          H  
ATOM  55039  HA  PHE C3572      -0.367 -20.063 105.682  1.00  0.800          H  
ATOM  55040 1HB  PHE C3572      -1.077 -18.872 103.711  1.00  1.090          H  
ATOM  55041 2HB  PHE C3572      -2.732 -19.333 103.962  1.00  1.090          H  
ATOM  55042  HD1 PHE C3572       0.037 -17.619 105.574  1.00  1.090          H  
ATOM  55043  HD2 PHE C3572      -4.169 -18.025 105.017  1.00  1.090          H  
ATOM  55044  HE1 PHE C3572      -0.360 -15.614 106.885  1.00  1.090          H  
ATOM  55045  HE2 PHE C3572      -4.524 -15.971 106.334  1.00  1.090          H  
ATOM  55046  HZ  PHE C3572      -2.553 -14.828 107.209  1.00  1.090          H  
ATOM  55047  N   LYS C3573      -3.493 -21.034 106.210  1.00  0.850          N  
ATOM  55048  CA  LYS C3573      -4.471 -21.370 107.241  1.00  1.030          C  
ATOM  55049  C   LYS C3573      -4.030 -22.549 108.108  1.00  1.020          C  
ATOM  55050  O   LYS C3573      -4.284 -22.591 109.314  1.00  1.060          O  
ATOM  55051  CB  LYS C3573      -5.817 -21.673 106.594  1.00  1.370          C  
ATOM  55052  CG  LYS C3573      -6.506 -20.450 106.001  1.00  1.370          C  
ATOM  55053  CD  LYS C3573      -7.820 -20.822 105.333  1.00  1.370          C  
ATOM  55054  CE  LYS C3573      -8.508 -19.599 104.728  1.00  1.370          C  
ATOM  55055  NZ  LYS C3573      -9.782 -19.961 104.037  1.00  1.370          N  
ATOM  55056  H   LYS C3573      -3.748 -21.175 105.229  1.00  1.020          H  
ATOM  55057  HA  LYS C3573      -4.586 -20.505 107.893  1.00  1.240          H  
ATOM  55058 1HB  LYS C3573      -5.668 -22.395 105.785  1.00  1.640          H  
ATOM  55059 2HB  LYS C3573      -6.483 -22.128 107.325  1.00  1.640          H  
ATOM  55060 1HG  LYS C3573      -6.688 -19.721 106.791  1.00  1.640          H  
ATOM  55061 2HG  LYS C3573      -5.848 -19.998 105.261  1.00  1.640          H  
ATOM  55062 1HD  LYS C3573      -7.619 -21.544 104.537  1.00  1.640          H  
ATOM  55063 2HD  LYS C3573      -8.485 -21.283 106.061  1.00  1.640          H  
ATOM  55064 1HE  LYS C3573      -8.725 -18.884 105.520  1.00  1.640          H  
ATOM  55065 2HE  LYS C3573      -7.834 -19.133 104.006  1.00  1.640          H  
ATOM  55066 1HZ  LYS C3573     -10.206 -19.130 103.650  1.00  1.640          H  
ATOM  55067 2HZ  LYS C3573      -9.586 -20.616 103.292  1.00  1.640          H  
ATOM  55068 3HZ  LYS C3573     -10.417 -20.385 104.698  1.00  1.640          H  
ATOM  55069  N   ASN C3574      -3.355 -23.530 107.506  1.00  1.100          N  
ATOM  55070  CA  ASN C3574      -2.938 -24.713 108.238  1.00  1.310          C  
ATOM  55071  C   ASN C3574      -2.079 -24.314 109.408  1.00  1.290          C  
ATOM  55072  O   ASN C3574      -2.165 -24.925 110.469  1.00  1.440          O  
ATOM  55073  CB  ASN C3574      -2.175 -25.688 107.362  1.00  1.750          C  
ATOM  55074  CG  ASN C3574      -3.038 -26.440 106.382  1.00  1.750          C  
ATOM  55075  OD1 ASN C3574      -4.264 -26.540 106.518  1.00  1.750          O  
ATOM  55076  ND2 ASN C3574      -2.401 -26.989 105.384  1.00  1.750          N  
ATOM  55077  H   ASN C3574      -3.195 -23.483 106.500  1.00  1.320          H  
ATOM  55078  HA  ASN C3574      -3.824 -25.212 108.630  1.00  1.570          H  
ATOM  55079 1HB  ASN C3574      -1.416 -25.144 106.807  1.00  2.100          H  
ATOM  55080 2HB  ASN C3574      -1.657 -26.406 107.995  1.00  2.100          H  
ATOM  55081 1HD2 ASN C3574      -2.906 -27.508 104.697  1.00  2.100          H  
ATOM  55082 2HD2 ASN C3574      -1.412 -26.894 105.314  1.00  2.100          H  
ATOM  55083  N   HIS C3575      -1.322 -23.236 109.267  1.00  1.200          N  
ATOM  55084  CA  HIS C3575      -0.463 -22.786 110.344  1.00  1.420          C  
ATOM  55085  C   HIS C3575      -1.062 -21.738 111.302  1.00  1.330          C  
ATOM  55086  O   HIS C3575      -0.327 -21.125 112.078  1.00  1.620          O  
ATOM  55087  CB  HIS C3575       0.845 -22.247 109.758  1.00  1.900          C  
ATOM  55088  CG  HIS C3575       1.696 -23.300 109.104  1.00  1.900          C  
ATOM  55089  ND1 HIS C3575       1.545 -23.678 107.782  1.00  1.900          N  
ATOM  55090  CD2 HIS C3575       2.704 -24.058 109.600  1.00  1.900          C  
ATOM  55091  CE1 HIS C3575       2.430 -24.613 107.493  1.00  1.900          C  
ATOM  55092  NE2 HIS C3575       3.149 -24.862 108.580  1.00  1.900          N  
ATOM  55093  H   HIS C3575      -1.272 -22.773 108.349  1.00  1.440          H  
ATOM  55094  HA  HIS C3575      -0.202 -23.651 110.950  1.00  1.700          H  
ATOM  55095 1HB  HIS C3575       0.609 -21.488 109.002  1.00  2.280          H  
ATOM  55096 2HB  HIS C3575       1.429 -21.766 110.537  1.00  2.280          H  
ATOM  55097  HD1 HIS C3575       0.780 -23.406 107.159  1.00  2.280          H  
ATOM  55098  HD2 HIS C3575       3.168 -24.115 110.584  1.00  2.280          H  
ATOM  55099  HE1 HIS C3575       2.471 -25.038 106.491  1.00  2.280          H  
ATOM  55100  N   THR C3576      -2.396 -21.540 111.310  1.00  1.180          N  
ATOM  55101  CA  THR C3576      -3.029 -20.531 112.225  1.00  1.490          C  
ATOM  55102  C   THR C3576      -3.840 -20.921 113.525  1.00  1.770          C  
ATOM  55103  O   THR C3576      -4.056 -20.021 114.342  1.00  2.270          O  
ATOM  55104  CB  THR C3576      -3.978 -19.586 111.447  1.00  1.960          C  
ATOM  55105  OG1 THR C3576      -5.054 -20.344 110.884  1.00  1.960          O  
ATOM  55106  CG2 THR C3576      -3.214 -18.861 110.329  1.00  1.960          C  
ATOM  55107  H   THR C3576      -2.989 -22.038 110.640  1.00  1.420          H  
ATOM  55108  HA  THR C3576      -2.210 -19.904 112.573  1.00  1.790          H  
ATOM  55109  HB  THR C3576      -4.391 -18.846 112.132  1.00  2.350          H  
ATOM  55110  HG1 THR C3576      -5.721 -19.748 110.541  1.00  2.350          H  
ATOM  55111 1HG2 THR C3576      -3.886 -18.199 109.784  1.00  2.350          H  
ATOM  55112 2HG2 THR C3576      -2.400 -18.279 110.758  1.00  2.350          H  
ATOM  55113 3HG2 THR C3576      -2.813 -19.592 109.661  1.00  2.350          H  
ATOM  55114  N   SER C3577      -4.304 -22.165 113.811  1.00  1.720          N  
ATOM  55115  CA  SER C3577      -4.249 -23.423 113.076  1.00  1.860          C  
ATOM  55116  C   SER C3577      -5.518 -24.256 113.419  1.00  2.320          C  
ATOM  55117  O   SER C3577      -5.663 -24.716 114.559  1.00  2.530          O  
ATOM  55118  CB  SER C3577      -3.021 -24.191 113.504  1.00  2.550          C  
ATOM  55119  OG  SER C3577      -2.982 -25.452 112.907  1.00  2.550          O  
ATOM  55120  H   SER C3577      -4.784 -22.224 114.698  1.00  2.060          H  
ATOM  55121  HA  SER C3577      -4.174 -23.231 112.017  1.00  2.230          H  
ATOM  55122 1HB  SER C3577      -2.127 -23.639 113.238  1.00  3.060          H  
ATOM  55123 2HB  SER C3577      -3.030 -24.278 114.570  1.00  3.060          H  
ATOM  55124  HG  SER C3577      -2.631 -25.308 112.012  1.00  3.060          H  
ATOM  55125  N   PRO C3578      -6.445 -24.492 112.462  1.00  3.160          N  
ATOM  55126  CA  PRO C3578      -7.708 -25.207 112.623  1.00  3.960          C  
ATOM  55127  C   PRO C3578      -7.605 -26.642 113.120  1.00  4.130          C  
ATOM  55128  O   PRO C3578      -8.564 -27.149 113.701  1.00  4.570          O  
ATOM  55129  CB  PRO C3578      -8.274 -25.211 111.196  1.00  5.940          C  
ATOM  55130  CG  PRO C3578      -7.656 -24.016 110.526  1.00  5.940          C  
ATOM  55131  CD  PRO C3578      -6.277 -23.908 111.110  1.00  5.940          C  
ATOM  55132  HA  PRO C3578      -8.359 -24.624 113.292  1.00  4.750          H  
ATOM  55133 1HB  PRO C3578      -8.014 -26.167 110.698  1.00  7.130          H  
ATOM  55134 2HB  PRO C3578      -9.372 -25.163 111.230  1.00  7.130          H  
ATOM  55135 1HG  PRO C3578      -7.635 -24.156 109.432  1.00  7.130          H  
ATOM  55136 2HG  PRO C3578      -8.259 -23.117 110.718  1.00  7.130          H  
ATOM  55137 1HD  PRO C3578      -5.542 -24.479 110.514  1.00  7.130          H  
ATOM  55138 2HD  PRO C3578      -6.048 -22.827 111.155  1.00  7.130          H  
ATOM  55139  N   ASP C3579      -6.451 -27.300 112.969  1.00  4.270          N  
ATOM  55140  CA  ASP C3579      -6.425 -28.673 113.417  1.00  4.870          C  
ATOM  55141  C   ASP C3579      -5.569 -28.847 114.648  1.00  4.670          C  
ATOM  55142  O   ASP C3579      -4.951 -29.890 114.828  1.00  5.350          O  
ATOM  55143  CB  ASP C3579      -5.825 -29.552 112.312  1.00  6.580          C  
ATOM  55144  CG  ASP C3579      -6.608 -29.544 110.991  1.00  6.580          C  
ATOM  55145  OD1 ASP C3579      -7.807 -29.642 110.999  1.00  6.580          O  
ATOM  55146  OD2 ASP C3579      -5.968 -29.431 109.972  1.00  6.580          O  
ATOM  55147  H   ASP C3579      -5.638 -26.921 112.502  1.00  5.120          H  
ATOM  55148  HA  ASP C3579      -7.437 -29.007 113.646  1.00  5.840          H  
ATOM  55149 1HB  ASP C3579      -4.805 -29.223 112.111  1.00  7.890          H  
ATOM  55150 2HB  ASP C3579      -5.769 -30.583 112.665  1.00  7.890          H  
ATOM  55151  N   VAL C3580      -5.655 -27.889 115.560  1.00  4.040          N  
ATOM  55152  CA  VAL C3580      -4.996 -27.994 116.849  1.00  4.080          C  
ATOM  55153  C   VAL C3580      -6.023 -28.401 117.910  1.00  4.370          C  
ATOM  55154  O   VAL C3580      -7.063 -27.762 118.048  1.00  5.160          O  
ATOM  55155  CB  VAL C3580      -4.247 -26.690 117.139  1.00  5.700          C  
ATOM  55156  CG1 VAL C3580      -3.639 -26.695 118.450  1.00  5.700          C  
ATOM  55157  CG2 VAL C3580      -3.152 -26.577 116.145  1.00  5.700          C  
ATOM  55158  H   VAL C3580      -6.134 -27.015 115.318  1.00  4.850          H  
ATOM  55159  HA  VAL C3580      -4.253 -28.757 116.786  1.00  4.900          H  
ATOM  55160  HB  VAL C3580      -4.922 -25.846 117.055  1.00  6.840          H  
ATOM  55161 1HG1 VAL C3580      -3.103 -25.771 118.582  1.00  6.840          H  
ATOM  55162 2HG1 VAL C3580      -4.412 -26.776 119.192  1.00  6.840          H  
ATOM  55163 3HG1 VAL C3580      -2.954 -27.530 118.523  1.00  6.840          H  
ATOM  55164 1HG2 VAL C3580      -2.596 -25.663 116.321  1.00  6.840          H  
ATOM  55165 2HG2 VAL C3580      -2.484 -27.427 116.242  1.00  6.840          H  
ATOM  55166 3HG2 VAL C3580      -3.574 -26.565 115.146  1.00  6.840          H  
ATOM  55167  N   ASP C3581      -5.767 -29.523 118.594  1.00  4.140          N  
ATOM  55168  CA  ASP C3581      -6.725 -30.093 119.540  1.00  4.990          C  
ATOM  55169  C   ASP C3581      -6.209 -30.932 120.748  1.00  5.810          C  
ATOM  55170  O   ASP C3581      -6.584 -32.096 120.835  1.00  6.790          O  
ATOM  55171  CB  ASP C3581      -7.745 -30.920 118.737  1.00  6.650          C  
ATOM  55172  CG  ASP C3581      -7.127 -32.048 117.866  1.00  6.650          C  
ATOM  55173  OD1 ASP C3581      -5.935 -32.229 117.887  1.00  6.650          O  
ATOM  55174  OD2 ASP C3581      -7.867 -32.695 117.154  1.00  6.650          O  
ATOM  55175  H   ASP C3581      -4.880 -30.012 118.428  1.00  4.970          H  
ATOM  55176  HA  ASP C3581      -7.296 -29.259 119.931  1.00  5.990          H  
ATOM  55177 1HB  ASP C3581      -8.446 -31.386 119.419  1.00  7.980          H  
ATOM  55178 2HB  ASP C3581      -8.316 -30.252 118.094  1.00  7.980          H  
ATOM  55179  N   LEU C3582      -5.437 -30.404 121.749  1.00  5.740          N  
ATOM  55180  CA  LEU C3582      -4.908 -29.046 121.989  1.00  6.510          C  
ATOM  55181  C   LEU C3582      -5.913 -27.928 121.820  1.00  7.060          C  
ATOM  55182  O   LEU C3582      -5.593 -26.854 121.307  1.00  7.860          O  
ATOM  55183  CB  LEU C3582      -3.625 -28.751 121.194  1.00  8.810          C  
ATOM  55184  CG  LEU C3582      -2.374 -29.580 121.478  1.00  8.810          C  
ATOM  55185  CD1 LEU C3582      -1.282 -29.138 120.519  1.00  8.810          C  
ATOM  55186  CD2 LEU C3582      -1.887 -29.348 122.908  1.00  8.810          C  
ATOM  55187  H   LEU C3582      -5.199 -31.061 122.475  1.00  6.890          H  
ATOM  55188  HA  LEU C3582      -4.624 -29.010 123.035  1.00  7.810          H  
ATOM  55189 1HB  LEU C3582      -3.830 -28.907 120.167  1.00 10.570          H  
ATOM  55190 2HB  LEU C3582      -3.360 -27.717 121.333  1.00 10.570          H  
ATOM  55191  HG  LEU C3582      -2.584 -30.636 121.317  1.00 10.570          H  
ATOM  55192 1HD1 LEU C3582      -0.394 -29.697 120.708  1.00 10.570          H  
ATOM  55193 2HD1 LEU C3582      -1.581 -29.289 119.493  1.00 10.570          H  
ATOM  55194 3HD1 LEU C3582      -1.075 -28.086 120.677  1.00 10.570          H  
ATOM  55195 1HD2 LEU C3582      -0.989 -29.922 123.074  1.00 10.570          H  
ATOM  55196 2HD2 LEU C3582      -1.666 -28.293 123.049  1.00 10.570          H  
ATOM  55197 3HD2 LEU C3582      -2.622 -29.650 123.628  1.00 10.570          H  
ATOM  55198  N   GLY C3583      -7.121 -28.142 122.332  1.00  6.850          N  
ATOM  55199  CA  GLY C3583      -8.180 -27.150 122.220  1.00  7.630          C  
ATOM  55200  C   GLY C3583      -7.778 -25.820 122.821  1.00  8.320          C  
ATOM  55201  O   GLY C3583      -8.142 -24.769 122.295  1.00  9.180          O  
ATOM  55202  H   GLY C3583      -7.320 -29.025 122.786  1.00  8.220          H  
ATOM  55203 1HA  GLY C3583      -8.454 -27.021 121.171  1.00  9.160          H  
ATOM  55204 2HA  GLY C3583      -9.058 -27.511 122.743  1.00  9.160          H  
ATOM  55205  N   ASP C3584      -6.995 -25.856 123.905  1.00  7.990          N  
ATOM  55206  CA  ASP C3584      -6.543 -24.634 124.552  1.00  8.570          C  
ATOM  55207  C   ASP C3584      -5.659 -23.796 123.641  1.00  8.800          C  
ATOM  55208  O   ASP C3584      -5.727 -22.568 123.674  1.00  9.630          O  
ATOM  55209  CB  ASP C3584      -5.774 -24.933 125.841  1.00 11.770          C  
ATOM  55210  CG  ASP C3584      -6.650 -25.422 127.006  1.00 11.770          C  
ATOM  55211  OD1 ASP C3584      -7.854 -25.337 126.932  1.00 11.770          O  
ATOM  55212  OD2 ASP C3584      -6.087 -25.848 127.980  1.00 11.770          O  
ATOM  55213  H   ASP C3584      -6.747 -26.748 124.305  1.00  9.590          H  
ATOM  55214  HA  ASP C3584      -7.421 -24.041 124.809  1.00 10.280          H  
ATOM  55215 1HB  ASP C3584      -5.015 -25.686 125.640  1.00 14.120          H  
ATOM  55216 2HB  ASP C3584      -5.252 -24.029 126.159  1.00 14.120          H  
ATOM  55217  N   ILE C3585      -4.844 -24.440 122.803  1.00  8.230          N  
ATOM  55218  CA  ILE C3585      -3.936 -23.702 121.945  1.00  8.640          C  
ATOM  55219  C   ILE C3585      -4.728 -23.086 120.818  1.00  9.590          C  
ATOM  55220  O   ILE C3585      -4.528 -21.913 120.481  1.00 10.270          O  
ATOM  55221  CB  ILE C3585      -2.833 -24.602 121.367  1.00 11.930          C  
ATOM  55222  CG1 ILE C3585      -1.961 -25.245 122.501  1.00 11.930          C  
ATOM  55223  CG2 ILE C3585      -1.966 -23.809 120.357  1.00 11.930          C  
ATOM  55224  CD1 ILE C3585      -1.234 -24.287 123.428  1.00 11.930          C  
ATOM  55225  H   ILE C3585      -4.869 -25.454 122.724  1.00  9.880          H  
ATOM  55226  HA  ILE C3585      -3.487 -22.891 122.512  1.00 10.370          H  
ATOM  55227  HB  ILE C3585      -3.304 -25.417 120.865  1.00 14.320          H  
ATOM  55228 1HG1 ILE C3585      -2.608 -25.870 123.111  1.00 14.320          H  
ATOM  55229 2HG1 ILE C3585      -1.216 -25.882 122.030  1.00 14.320          H  
ATOM  55230 1HG2 ILE C3585      -1.225 -24.470 119.942  1.00 14.320          H  
ATOM  55231 2HG2 ILE C3585      -2.581 -23.420 119.549  1.00 14.320          H  
ATOM  55232 3HG2 ILE C3585      -1.474 -22.976 120.852  1.00 14.320          H  
ATOM  55233 1HD1 ILE C3585      -0.669 -24.864 124.160  1.00 14.320          H  
ATOM  55234 2HD1 ILE C3585      -0.545 -23.664 122.863  1.00 14.320          H  
ATOM  55235 3HD1 ILE C3585      -1.945 -23.654 123.954  1.00 14.320          H  
ATOM  55236  N   SER C3586      -5.616 -23.886 120.222  1.00  9.700          N  
ATOM  55237  CA  SER C3586      -6.440 -23.405 119.128  1.00 10.670          C  
ATOM  55238  C   SER C3586      -7.263 -22.226 119.609  1.00 11.490          C  
ATOM  55239  O   SER C3586      -7.300 -21.181 118.956  1.00 12.300          O  
ATOM  55240  CB  SER C3586      -7.363 -24.491 118.640  1.00 14.550          C  
ATOM  55241  OG  SER C3586      -8.167 -24.033 117.588  1.00 14.550          O  
ATOM  55242  H   SER C3586      -5.718 -24.852 120.550  1.00 11.640          H  
ATOM  55243  HA  SER C3586      -5.795 -23.082 118.312  1.00 12.800          H  
ATOM  55244 1HB  SER C3586      -6.780 -25.329 118.313  1.00 17.460          H  
ATOM  55245 2HB  SER C3586      -7.989 -24.837 119.461  1.00 17.460          H  
ATOM  55246  HG  SER C3586      -8.715 -24.784 117.332  1.00 17.460          H  
ATOM  55247  N   GLY C3587      -7.870 -22.388 120.794  1.00 11.360          N  
ATOM  55248  CA  GLY C3587      -8.693 -21.397 121.459  1.00 12.130          C  
ATOM  55249  C   GLY C3587      -7.953 -20.088 121.663  1.00 12.500          C  
ATOM  55250  O   GLY C3587      -8.465 -19.031 121.282  1.00 13.180          O  
ATOM  55251  H   GLY C3587      -7.796 -23.295 121.254  1.00 13.630          H  
ATOM  55252 1HA  GLY C3587      -9.597 -21.227 120.877  1.00 14.560          H  
ATOM  55253 2HA  GLY C3587      -9.002 -21.797 122.426  1.00 14.560          H  
ATOM  55254  N   ILE C3588      -6.758 -20.143 122.258  1.00 12.120          N  
ATOM  55255  CA  ILE C3588      -5.997 -18.927 122.492  1.00 12.480          C  
ATOM  55256  C   ILE C3588      -5.660 -18.225 121.191  1.00 13.040          C  
ATOM  55257  O   ILE C3588      -5.850 -17.012 121.076  1.00 13.690          O  
ATOM  55258  CB  ILE C3588      -4.693 -19.216 123.276  1.00 17.330          C  
ATOM  55259  CG1 ILE C3588      -5.050 -19.642 124.734  1.00 17.330          C  
ATOM  55260  CG2 ILE C3588      -3.753 -17.963 123.251  1.00 17.330          C  
ATOM  55261  CD1 ILE C3588      -3.895 -20.267 125.525  1.00 17.330          C  
ATOM  55262  H   ILE C3588      -6.384 -21.045 122.574  1.00 14.540          H  
ATOM  55263  HA  ILE C3588      -6.608 -18.255 123.091  1.00 14.980          H  
ATOM  55264  HB  ILE C3588      -4.180 -20.066 122.810  1.00 20.790          H  
ATOM  55265 1HG1 ILE C3588      -5.394 -18.762 125.273  1.00 20.790          H  
ATOM  55266 2HG1 ILE C3588      -5.866 -20.355 124.698  1.00 20.790          H  
ATOM  55267 1HG2 ILE C3588      -2.839 -18.176 123.791  1.00 20.790          H  
ATOM  55268 2HG2 ILE C3588      -3.489 -17.699 122.227  1.00 20.790          H  
ATOM  55269 3HG2 ILE C3588      -4.263 -17.119 123.719  1.00 20.790          H  
ATOM  55270 1HD1 ILE C3588      -4.246 -20.530 126.522  1.00 20.790          H  
ATOM  55271 2HD1 ILE C3588      -3.557 -21.172 125.010  1.00 20.790          H  
ATOM  55272 3HD1 ILE C3588      -3.070 -19.570 125.612  1.00 20.790          H  
ATOM  55273  N   ASN C3589      -5.177 -18.952 120.191  1.00 12.840          N  
ATOM  55274  CA  ASN C3589      -4.845 -18.263 118.959  1.00 13.430          C  
ATOM  55275  C   ASN C3589      -6.093 -17.687 118.281  1.00 13.990          C  
ATOM  55276  O   ASN C3589      -6.091 -16.532 117.826  1.00 14.700          O  
ATOM  55277  CB  ASN C3589      -4.104 -19.207 118.046  1.00 18.570          C  
ATOM  55278  CG  ASN C3589      -2.700 -19.459 118.527  1.00 18.570          C  
ATOM  55279  OD1 ASN C3589      -2.115 -18.661 119.274  1.00 18.570          O  
ATOM  55280  ND2 ASN C3589      -2.144 -20.563 118.117  1.00 18.570          N  
ATOM  55281  H   ASN C3589      -5.030 -19.964 120.294  1.00 15.410          H  
ATOM  55282  HA  ASN C3589      -4.193 -17.424 119.201  1.00 16.120          H  
ATOM  55283 1HB  ASN C3589      -4.639 -20.162 118.008  1.00 22.280          H  
ATOM  55284 2HB  ASN C3589      -4.074 -18.805 117.033  1.00 22.280          H  
ATOM  55285 1HD2 ASN C3589      -1.213 -20.786 118.401  1.00 22.280          H  
ATOM  55286 2HD2 ASN C3589      -2.649 -21.185 117.523  1.00 22.280          H  
ATOM  55287  N   ALA C3590      -7.191 -18.454 118.284  1.00 13.770          N  
ATOM  55288  CA  ALA C3590      -8.436 -18.015 117.683  1.00 14.350          C  
ATOM  55289  C   ALA C3590      -8.933 -16.760 118.357  1.00 15.400          C  
ATOM  55290  O   ALA C3590      -9.428 -15.858 117.684  1.00 15.890          O  
ATOM  55291  CB  ALA C3590      -9.493 -19.095 117.785  1.00 19.860          C  
ATOM  55292  H   ALA C3590      -7.154 -19.398 118.670  1.00 16.520          H  
ATOM  55293  HA  ALA C3590      -8.250 -17.795 116.633  1.00 17.220          H  
ATOM  55294 1HB  ALA C3590     -10.412 -18.754 117.321  1.00 23.830          H  
ATOM  55295 2HB  ALA C3590      -9.138 -19.994 117.280  1.00 23.830          H  
ATOM  55296 3HB  ALA C3590      -9.676 -19.320 118.834  1.00 23.830          H  
ATOM  55297  N   SER C3591      -8.759 -16.660 119.685  1.00 15.810          N  
ATOM  55298  CA  SER C3591      -9.233 -15.491 120.401  1.00 16.880          C  
ATOM  55299  C   SER C3591      -8.544 -14.226 119.932  1.00 17.330          C  
ATOM  55300  O   SER C3591      -9.172 -13.173 119.912  1.00 18.290          O  
ATOM  55301  CB  SER C3591      -8.969 -15.596 121.894  1.00 23.200          C  
ATOM  55302  OG  SER C3591      -7.611 -15.365 122.198  1.00 23.200          O  
ATOM  55303  H   SER C3591      -8.387 -17.457 120.209  1.00 18.970          H  
ATOM  55304  HA  SER C3591     -10.303 -15.395 120.235  1.00 20.260          H  
ATOM  55305 1HB  SER C3591      -9.589 -14.873 122.422  1.00 27.840          H  
ATOM  55306 2HB  SER C3591      -9.251 -16.590 122.240  1.00 27.840          H  
ATOM  55307  HG  SER C3591      -7.091 -16.087 121.805  1.00 27.840          H  
ATOM  55308  N   VAL C3592      -7.298 -14.306 119.447  1.00 16.720          N  
ATOM  55309  CA  VAL C3592      -6.630 -13.098 119.011  1.00 17.230          C  
ATOM  55310  C   VAL C3592      -7.329 -12.592 117.783  1.00 17.760          C  
ATOM  55311  O   VAL C3592      -7.586 -11.394 117.653  1.00 18.240          O  
ATOM  55312  CB  VAL C3592      -5.139 -13.357 118.717  1.00 23.920          C  
ATOM  55313  CG1 VAL C3592      -4.483 -12.111 118.075  1.00 23.920          C  
ATOM  55314  CG2 VAL C3592      -4.445 -13.730 120.028  1.00 23.920          C  
ATOM  55315  H   VAL C3592      -6.803 -15.199 119.389  1.00 20.060          H  
ATOM  55316  HA  VAL C3592      -6.710 -12.352 119.800  1.00 20.680          H  
ATOM  55317  HB  VAL C3592      -5.051 -14.182 118.009  1.00 28.700          H  
ATOM  55318 1HG1 VAL C3592      -3.436 -12.320 117.870  1.00 28.700          H  
ATOM  55319 2HG1 VAL C3592      -4.978 -11.858 117.138  1.00 28.700          H  
ATOM  55320 3HG1 VAL C3592      -4.553 -11.271 118.750  1.00 28.700          H  
ATOM  55321 1HG2 VAL C3592      -3.393 -13.937 119.843  1.00 28.700          H  
ATOM  55322 2HG2 VAL C3592      -4.537 -12.908 120.732  1.00 28.700          H  
ATOM  55323 3HG2 VAL C3592      -4.915 -14.621 120.451  1.00 28.700          H  
ATOM  55324  N   VAL C3593      -7.579 -13.517 116.870  1.00 17.730          N  
ATOM  55325  CA  VAL C3593      -8.229 -13.210 115.615  1.00 18.230          C  
ATOM  55326  C   VAL C3593      -9.671 -12.742 115.822  1.00 18.460          C  
ATOM  55327  O   VAL C3593     -10.101 -11.751 115.220  1.00 19.070          O  
ATOM  55328  CB  VAL C3593      -8.188 -14.453 114.707  1.00 25.320          C  
ATOM  55329  CG1 VAL C3593      -9.022 -14.232 113.437  1.00 25.320          C  
ATOM  55330  CG2 VAL C3593      -6.728 -14.772 114.368  1.00 25.320          C  
ATOM  55331  H   VAL C3593      -7.275 -14.477 117.090  1.00 21.280          H  
ATOM  55332  HA  VAL C3593      -7.672 -12.407 115.132  1.00 21.880          H  
ATOM  55333  HB  VAL C3593      -8.618 -15.291 115.245  1.00 30.390          H  
ATOM  55334 1HG1 VAL C3593      -8.983 -15.130 112.822  1.00 30.390          H  
ATOM  55335 2HG1 VAL C3593     -10.061 -14.026 113.696  1.00 30.390          H  
ATOM  55336 3HG1 VAL C3593      -8.613 -13.390 112.878  1.00 30.390          H  
ATOM  55337 1HG2 VAL C3593      -6.684 -15.666 113.745  1.00 30.390          H  
ATOM  55338 2HG2 VAL C3593      -6.287 -13.931 113.832  1.00 30.390          H  
ATOM  55339 3HG2 VAL C3593      -6.168 -14.948 115.289  1.00 30.390          H  
ATOM  55340  N   ASN C3594     -10.416 -13.454 116.666  1.00 18.070          N  
ATOM  55341  CA  ASN C3594     -11.806 -13.128 116.913  1.00 18.360          C  
ATOM  55342  C   ASN C3594     -11.943 -11.760 117.562  1.00 18.730          C  
ATOM  55343  O   ASN C3594     -12.827 -10.981 117.187  1.00 19.270          O  
ATOM  55344  CB  ASN C3594     -12.424 -14.192 117.791  1.00 25.590          C  
ATOM  55345  CG  ASN C3594     -12.595 -15.500 117.067  1.00 25.590          C  
ATOM  55346  OD1 ASN C3594     -12.629 -15.553 115.823  1.00 25.590          O  
ATOM  55347  ND2 ASN C3594     -12.700 -16.562 117.824  1.00 25.590          N  
ATOM  55348  H   ASN C3594     -10.003 -14.264 117.122  1.00 21.680          H  
ATOM  55349  HA  ASN C3594     -12.332 -13.095 115.959  1.00 22.030          H  
ATOM  55350 1HB  ASN C3594     -11.786 -14.351 118.657  1.00 30.710          H  
ATOM  55351 2HB  ASN C3594     -13.393 -13.852 118.154  1.00 30.710          H  
ATOM  55352 1HD2 ASN C3594     -12.818 -17.464 117.413  1.00 30.710          H  
ATOM  55353 2HD2 ASN C3594     -12.668 -16.472 118.818  1.00 30.710          H  
ATOM  55354  N   ILE C3595     -11.039 -11.436 118.494  1.00 18.510          N  
ATOM  55355  CA  ILE C3595     -11.064 -10.142 119.141  1.00 18.960          C  
ATOM  55356  C   ILE C3595     -10.805  -9.050 118.129  1.00 19.660          C  
ATOM  55357  O   ILE C3595     -11.495  -8.036 118.119  1.00 20.310          O  
ATOM  55358  CB  ILE C3595     -10.063 -10.057 120.303  1.00 26.360          C  
ATOM  55359  CG1 ILE C3595     -10.516 -10.973 121.485  1.00 26.360          C  
ATOM  55360  CG2 ILE C3595      -9.885  -8.606 120.745  1.00 26.360          C  
ATOM  55361  CD1 ILE C3595      -9.449 -11.204 122.557  1.00 26.360          C  
ATOM  55362  H   ILE C3595     -10.336 -12.116 118.794  1.00 22.210          H  
ATOM  55363  HA  ILE C3595     -12.056  -9.995 119.547  1.00 22.750          H  
ATOM  55364  HB  ILE C3595      -9.121 -10.453 119.952  1.00 31.640          H  
ATOM  55365 1HG1 ILE C3595     -11.362 -10.531 121.965  1.00 31.640          H  
ATOM  55366 2HG1 ILE C3595     -10.821 -11.931 121.085  1.00 31.640          H  
ATOM  55367 1HG2 ILE C3595      -9.163  -8.559 121.521  1.00 31.640          H  
ATOM  55368 2HG2 ILE C3595      -9.531  -8.019 119.916  1.00 31.640          H  
ATOM  55369 3HG2 ILE C3595     -10.827  -8.203 121.097  1.00 31.640          H  
ATOM  55370 1HD1 ILE C3595      -9.854 -11.854 123.328  1.00 31.640          H  
ATOM  55371 2HD1 ILE C3595      -8.576 -11.683 122.103  1.00 31.640          H  
ATOM  55372 3HD1 ILE C3595      -9.157 -10.269 123.005  1.00 31.640          H  
ATOM  55373  N   GLN C3596      -9.810  -9.217 117.260  1.00 19.650          N  
ATOM  55374  CA  GLN C3596      -9.585  -8.148 116.310  1.00 20.470          C  
ATOM  55375  C   GLN C3596     -10.760  -7.916 115.376  1.00 20.950          C  
ATOM  55376  O   GLN C3596     -11.041  -6.771 115.013  1.00 21.710          O  
ATOM  55377  CB  GLN C3596      -8.365  -8.429 115.456  1.00 28.330          C  
ATOM  55378  CG  GLN C3596      -7.102  -8.394 116.186  1.00 28.330          C  
ATOM  55379  CD  GLN C3596      -6.880  -7.109 116.876  1.00 28.330          C  
ATOM  55380  OE1 GLN C3596      -6.482  -7.137 118.042  1.00 28.330          O  
ATOM  55381  NE2 GLN C3596      -7.129  -5.996 116.223  1.00 28.330          N  
ATOM  55382  H   GLN C3596      -9.204 -10.046 117.291  1.00 23.580          H  
ATOM  55383  HA  GLN C3596      -9.438  -7.233 116.876  1.00 24.560          H  
ATOM  55384 1HB  GLN C3596      -8.462  -9.427 115.022  1.00 34.000          H  
ATOM  55385 2HB  GLN C3596      -8.319  -7.721 114.633  1.00 34.000          H  
ATOM  55386 1HG  GLN C3596      -7.091  -9.167 116.929  1.00 34.000          H  
ATOM  55387 2HG  GLN C3596      -6.288  -8.540 115.477  1.00 34.000          H  
ATOM  55388 1HE2 GLN C3596      -6.981  -5.100 116.682  1.00 34.000          H  
ATOM  55389 2HE2 GLN C3596      -7.426  -6.013 115.274  1.00 34.000          H  
ATOM  55390  N   LYS C3597     -11.445  -8.989 114.975  1.00 20.540          N  
ATOM  55391  CA  LYS C3597     -12.597  -8.839 114.099  1.00 20.990          C  
ATOM  55392  C   LYS C3597     -13.778  -8.130 114.775  1.00 21.340          C  
ATOM  55393  O   LYS C3597     -14.452  -7.309 114.141  1.00 22.040          O  
ATOM  55394  CB  LYS C3597     -13.040 -10.196 113.553  1.00 29.210          C  
ATOM  55395  CG  LYS C3597     -12.087 -10.795 112.520  1.00 29.210          C  
ATOM  55396  CD  LYS C3597     -12.581 -12.147 112.022  1.00 29.210          C  
ATOM  55397  CE  LYS C3597     -11.657 -12.719 110.951  1.00 29.210          C  
ATOM  55398  NZ  LYS C3597     -12.123 -14.053 110.470  1.00 29.210          N  
ATOM  55399  H   LYS C3597     -11.121  -9.923 115.250  1.00 24.650          H  
ATOM  55400  HA  LYS C3597     -12.292  -8.224 113.254  1.00 25.190          H  
ATOM  55401 1HB  LYS C3597     -13.118 -10.904 114.383  1.00 35.050          H  
ATOM  55402 2HB  LYS C3597     -14.027 -10.103 113.104  1.00 35.050          H  
ATOM  55403 1HG  LYS C3597     -11.995 -10.111 111.677  1.00 35.050          H  
ATOM  55404 2HG  LYS C3597     -11.102 -10.919 112.971  1.00 35.050          H  
ATOM  55405 1HD  LYS C3597     -12.618 -12.844 112.863  1.00 35.050          H  
ATOM  55406 2HD  LYS C3597     -13.583 -12.043 111.610  1.00 35.050          H  
ATOM  55407 1HE  LYS C3597     -11.621 -12.032 110.108  1.00 35.050          H  
ATOM  55408 2HE  LYS C3597     -10.657 -12.821 111.363  1.00 35.050          H  
ATOM  55409 1HZ  LYS C3597     -11.487 -14.399 109.764  1.00 35.050          H  
ATOM  55410 2HZ  LYS C3597     -12.150 -14.701 111.244  1.00 35.050          H  
ATOM  55411 3HZ  LYS C3597     -13.048 -13.965 110.073  1.00 35.050          H  
ATOM  55412  N   GLU C3598     -14.042  -8.445 116.047  1.00 20.930          N  
ATOM  55413  CA  GLU C3598     -15.162  -7.835 116.752  1.00 21.360          C  
ATOM  55414  C   GLU C3598     -14.737  -6.650 117.639  1.00 22.160          C  
ATOM  55415  O   GLU C3598     -14.218  -6.831 118.746  1.00 22.690          O  
ATOM  55416  CB  GLU C3598     -15.885  -8.918 117.574  1.00 29.730          C  
ATOM  55417  CG  GLU C3598     -17.158  -8.467 118.319  1.00 29.730          C  
ATOM  55418  CD  GLU C3598     -17.878  -9.623 119.074  1.00 29.730          C  
ATOM  55419  OE1 GLU C3598     -17.318 -10.698 119.182  1.00 29.730          O  
ATOM  55420  OE2 GLU C3598     -18.979  -9.423 119.521  1.00 29.730          O  
ATOM  55421  H   GLU C3598     -13.485  -9.174 116.508  1.00 25.120          H  
ATOM  55422  HA  GLU C3598     -15.862  -7.458 116.009  1.00 25.630          H  
ATOM  55423 1HB  GLU C3598     -16.164  -9.737 116.912  1.00 35.680          H  
ATOM  55424 2HB  GLU C3598     -15.188  -9.327 118.305  1.00 35.680          H  
ATOM  55425 1HG  GLU C3598     -16.880  -7.707 119.037  1.00 35.680          H  
ATOM  55426 2HG  GLU C3598     -17.846  -8.017 117.605  1.00 35.680          H  
ATOM  55427  N   ILE C3599     -15.090  -5.430 117.216  1.00 22.390          N  
ATOM  55428  CA  ILE C3599     -14.684  -4.227 117.951  1.00 23.230          C  
ATOM  55429  C   ILE C3599     -15.156  -4.244 119.397  1.00 24.290          C  
ATOM  55430  O   ILE C3599     -14.471  -3.722 120.279  1.00 24.950          O  
ATOM  55431  CB  ILE C3599     -15.167  -2.936 117.233  1.00 32.190          C  
ATOM  55432  CG1 ILE C3599     -14.535  -1.640 117.887  1.00 32.190          C  
ATOM  55433  CG2 ILE C3599     -16.705  -2.825 117.240  1.00 32.190          C  
ATOM  55434  CD1 ILE C3599     -13.021  -1.508 117.795  1.00 32.190          C  
ATOM  55435  H   ILE C3599     -15.549  -5.352 116.317  1.00 26.870          H  
ATOM  55436  HA  ILE C3599     -13.599  -4.218 117.957  1.00 27.880          H  
ATOM  55437  HB  ILE C3599     -14.828  -2.976 116.198  1.00 38.620          H  
ATOM  55438 1HG1 ILE C3599     -14.969  -0.775 117.390  1.00 38.620          H  
ATOM  55439 2HG1 ILE C3599     -14.811  -1.600 118.943  1.00 38.620          H  
ATOM  55440 1HG2 ILE C3599     -16.999  -1.928 116.696  1.00 38.620          H  
ATOM  55441 2HG2 ILE C3599     -17.142  -3.694 116.757  1.00 38.620          H  
ATOM  55442 3HG2 ILE C3599     -17.088  -2.750 118.259  1.00 38.620          H  
ATOM  55443 1HD1 ILE C3599     -12.718  -0.570 118.263  1.00 38.620          H  
ATOM  55444 2HD1 ILE C3599     -12.544  -2.316 118.310  1.00 38.620          H  
ATOM  55445 3HD1 ILE C3599     -12.715  -1.507 116.751  1.00 38.620          H  
ATOM  55446  N   ASP C3600     -16.311  -4.848 119.658  1.00 24.490          N  
ATOM  55447  CA  ASP C3600     -16.810  -4.913 121.012  1.00 25.500          C  
ATOM  55448  C   ASP C3600     -15.855  -5.682 121.918  1.00 25.620          C  
ATOM  55449  O   ASP C3600     -15.762  -5.382 123.111  1.00 26.530          O  
ATOM  55450  CB  ASP C3600     -18.203  -5.527 121.045  1.00 35.300          C  
ATOM  55451  CG  ASP C3600     -19.268  -4.584 120.476  1.00 35.300          C  
ATOM  55452  OD1 ASP C3600     -19.014  -3.408 120.342  1.00 35.300          O  
ATOM  55453  OD2 ASP C3600     -20.319  -5.061 120.153  1.00 35.300          O  
ATOM  55454  H   ASP C3600     -16.861  -5.241 118.906  1.00 29.390          H  
ATOM  55455  HA  ASP C3600     -16.888  -3.896 121.392  1.00 30.600          H  
ATOM  55456 1HB  ASP C3600     -18.216  -6.457 120.480  1.00 42.360          H  
ATOM  55457 2HB  ASP C3600     -18.466  -5.772 122.075  1.00 42.360          H  
ATOM  55458  N   ARG C3601     -15.136  -6.671 121.372  1.00 24.750          N  
ATOM  55459  CA  ARG C3601     -14.221  -7.444 122.183  1.00 24.890          C  
ATOM  55460  C   ARG C3601     -12.998  -6.610 122.458  1.00 25.170          C  
ATOM  55461  O   ARG C3601     -12.421  -6.716 123.534  1.00 25.920          O  
ATOM  55462  CB  ARG C3601     -13.852  -8.731 121.509  1.00 34.790          C  
ATOM  55463  CG  ARG C3601     -15.010  -9.659 121.296  1.00 34.790          C  
ATOM  55464  CD  ARG C3601     -15.620 -10.146 122.548  1.00 34.790          C  
ATOM  55465  NE  ARG C3601     -16.669 -11.082 122.271  1.00 34.790          N  
ATOM  55466  CZ  ARG C3601     -17.428 -11.688 123.210  1.00 34.790          C  
ATOM  55467  NH1 ARG C3601     -17.238 -11.447 124.506  1.00 34.790          N  
ATOM  55468  NH2 ARG C3601     -18.375 -12.530 122.825  1.00 34.790          N  
ATOM  55469  H   ARG C3601     -15.190  -6.888 120.376  1.00 29.700          H  
ATOM  55470  HA  ARG C3601     -14.688  -7.659 123.141  1.00 29.870          H  
ATOM  55471 1HB  ARG C3601     -13.413  -8.508 120.542  1.00 41.750          H  
ATOM  55472 2HB  ARG C3601     -13.121  -9.239 122.106  1.00 41.750          H  
ATOM  55473 1HG  ARG C3601     -15.771  -9.114 120.778  1.00 41.750          H  
ATOM  55474 2HG  ARG C3601     -14.702 -10.514 120.692  1.00 41.750          H  
ATOM  55475 1HD  ARG C3601     -14.866 -10.633 123.166  1.00 41.750          H  
ATOM  55476 2HD  ARG C3601     -16.068  -9.323 123.095  1.00 41.750          H  
ATOM  55477  HE  ARG C3601     -16.880 -11.268 121.268  1.00 41.750          H  
ATOM  55478 1HH1 ARG C3601     -16.524 -10.771 124.838  1.00 41.750          H  
ATOM  55479 2HH1 ARG C3601     -17.817 -11.903 125.193  1.00 41.750          H  
ATOM  55480 1HH2 ARG C3601     -18.517 -12.705 121.836  1.00 41.750          H  
ATOM  55481 2HH2 ARG C3601     -18.954 -12.992 123.508  1.00 41.750          H  
ATOM  55482  N   LEU C3602     -12.581  -5.804 121.487  1.00 24.650          N  
ATOM  55483  CA  LEU C3602     -11.454  -4.910 121.734  1.00 24.950          C  
ATOM  55484  C   LEU C3602     -11.811  -3.910 122.820  1.00 26.180          C  
ATOM  55485  O   LEU C3602     -10.968  -3.553 123.648  1.00 26.790          O  
ATOM  55486  CB  LEU C3602     -11.010  -4.195 120.463  1.00 34.810          C  
ATOM  55487  CG  LEU C3602     -10.277  -5.040 119.449  1.00 34.810          C  
ATOM  55488  CD1 LEU C3602     -10.150  -4.290 118.147  1.00 34.810          C  
ATOM  55489  CD2 LEU C3602      -8.860  -5.324 119.982  1.00 34.810          C  
ATOM  55490  H   LEU C3602     -13.069  -5.856 120.584  1.00 29.580          H  
ATOM  55491  HA  LEU C3602     -10.632  -5.507 122.102  1.00 29.940          H  
ATOM  55492 1HB  LEU C3602     -11.889  -3.782 119.987  1.00 41.770          H  
ATOM  55493 2HB  LEU C3602     -10.355  -3.385 120.736  1.00 41.770          H  
ATOM  55494  HG  LEU C3602     -10.818  -5.965 119.274  1.00 41.770          H  
ATOM  55495 1HD1 LEU C3602      -9.606  -4.901 117.432  1.00 41.770          H  
ATOM  55496 2HD1 LEU C3602     -11.132  -4.076 117.750  1.00 41.770          H  
ATOM  55497 3HD1 LEU C3602      -9.606  -3.358 118.310  1.00 41.770          H  
ATOM  55498 1HD2 LEU C3602      -8.318  -5.910 119.252  1.00 41.770          H  
ATOM  55499 2HD2 LEU C3602      -8.337  -4.379 120.129  1.00 41.770          H  
ATOM  55500 3HD2 LEU C3602      -8.871  -5.863 120.912  1.00 41.770          H  
ATOM  55501  N   ASN C3603     -13.065  -3.456 122.835  1.00 26.610          N  
ATOM  55502  CA  ASN C3603     -13.483  -2.527 123.869  1.00 27.810          C  
ATOM  55503  C   ASN C3603     -13.342  -3.232 125.234  1.00 28.570          C  
ATOM  55504  O   ASN C3603     -12.841  -2.633 126.197  1.00 29.450          O  
ATOM  55505  CB  ASN C3603     -14.899  -2.065 123.610  1.00 38.450          C  
ATOM  55506  CG  ASN C3603     -14.996  -1.175 122.384  1.00 38.450          C  
ATOM  55507  OD1 ASN C3603     -13.998  -0.646 121.884  1.00 38.450          O  
ATOM  55508  ND2 ASN C3603     -16.195  -1.007 121.886  1.00 38.450          N  
ATOM  55509  H   ASN C3603     -13.697  -3.728 122.074  1.00 31.930          H  
ATOM  55510  HA  ASN C3603     -12.823  -1.663 123.870  1.00 33.370          H  
ATOM  55511 1HB  ASN C3603     -15.548  -2.922 123.476  1.00 46.140          H  
ATOM  55512 2HB  ASN C3603     -15.263  -1.512 124.475  1.00 46.140          H  
ATOM  55513 1HD2 ASN C3603     -16.321  -0.439 121.073  1.00 46.140          H  
ATOM  55514 2HD2 ASN C3603     -16.986  -1.453 122.306  1.00 46.140          H  
ATOM  55515  N   GLU C3604     -13.727  -4.530 125.292  1.00 28.240          N  
ATOM  55516  CA  GLU C3604     -13.566  -5.339 126.507  1.00 28.960          C  
ATOM  55517  C   GLU C3604     -12.085  -5.504 126.863  1.00 28.920          C  
ATOM  55518  O   GLU C3604     -11.736  -5.484 128.044  1.00 29.820          O  
ATOM  55519  CB  GLU C3604     -14.220  -6.729 126.382  1.00 40.260          C  
ATOM  55520  CG  GLU C3604     -15.754  -6.733 126.361  1.00 40.260          C  
ATOM  55521  CD  GLU C3604     -16.364  -8.133 126.194  1.00 40.260          C  
ATOM  55522  OE1 GLU C3604     -15.641  -9.062 125.871  1.00 40.260          O  
ATOM  55523  OE2 GLU C3604     -17.549  -8.258 126.413  1.00 40.260          O  
ATOM  55524  H   GLU C3604     -14.205  -4.936 124.479  1.00 33.890          H  
ATOM  55525  HA  GLU C3604     -14.052  -4.818 127.329  1.00 34.750          H  
ATOM  55526 1HB  GLU C3604     -13.879  -7.212 125.478  1.00 48.310          H  
ATOM  55527 2HB  GLU C3604     -13.900  -7.350 127.218  1.00 48.310          H  
ATOM  55528 1HG  GLU C3604     -16.115  -6.300 127.293  1.00 48.310          H  
ATOM  55529 2HG  GLU C3604     -16.091  -6.096 125.548  1.00 48.310          H  
ATOM  55530  N   VAL C3605     -11.216  -5.650 125.853  1.00 27.930          N  
ATOM  55531  CA  VAL C3605      -9.783  -5.760 126.104  1.00 27.880          C  
ATOM  55532  C   VAL C3605      -9.284  -4.508 126.787  1.00 28.750          C  
ATOM  55533  O   VAL C3605      -8.572  -4.599 127.787  1.00 29.460          O  
ATOM  55534  CB  VAL C3605      -8.967  -5.987 124.809  1.00 39.050          C  
ATOM  55535  CG1 VAL C3605      -7.473  -5.845 125.080  1.00 39.050          C  
ATOM  55536  CG2 VAL C3605      -9.225  -7.376 124.281  1.00 39.050          C  
ATOM  55537  H   VAL C3605     -11.600  -5.746 124.910  1.00 33.520          H  
ATOM  55538  HA  VAL C3605      -9.616  -6.610 126.761  1.00 33.460          H  
ATOM  55539  HB  VAL C3605      -9.245  -5.249 124.072  1.00 46.860          H  
ATOM  55540 1HG1 VAL C3605      -6.933  -6.007 124.160  1.00 46.860          H  
ATOM  55541 2HG1 VAL C3605      -7.250  -4.847 125.444  1.00 46.860          H  
ATOM  55542 3HG1 VAL C3605      -7.160  -6.580 125.823  1.00 46.860          H  
ATOM  55543 1HG2 VAL C3605      -8.649  -7.507 123.387  1.00 46.860          H  
ATOM  55544 2HG2 VAL C3605      -8.922  -8.112 125.024  1.00 46.860          H  
ATOM  55545 3HG2 VAL C3605     -10.265  -7.508 124.062  1.00 46.860          H  
ATOM  55546  N   ALA C3606      -9.683  -3.336 126.297  1.00 28.790          N  
ATOM  55547  CA  ALA C3606      -9.243  -2.119 126.955  1.00 29.670          C  
ATOM  55548  C   ALA C3606      -9.686  -2.136 128.415  1.00 30.890          C  
ATOM  55549  O   ALA C3606      -8.919  -1.806 129.321  1.00 31.670          O  
ATOM  55550  CB  ALA C3606      -9.817  -0.905 126.262  1.00 41.190          C  
ATOM  55551  H   ALA C3606     -10.255  -3.325 125.445  1.00 34.550          H  
ATOM  55552  HA  ALA C3606      -8.157  -2.082 126.916  1.00 35.600          H  
ATOM  55553 1HB  ALA C3606      -9.473  -0.006 126.748  1.00 49.420          H  
ATOM  55554 2HB  ALA C3606      -9.502  -0.905 125.255  1.00 49.420          H  
ATOM  55555 3HB  ALA C3606     -10.900  -0.949 126.303  1.00 49.420          H  
ATOM  55556  N   LYS C3607     -10.908  -2.591 128.685  1.00 31.080          N  
ATOM  55557  CA  LYS C3607     -11.330  -2.626 130.076  1.00 32.250          C  
ATOM  55558  C   LYS C3607     -10.460  -3.596 130.888  1.00 32.620          C  
ATOM  55559  O   LYS C3607      -9.988  -3.259 131.974  1.00 33.660          O  
ATOM  55560  CB  LYS C3607     -12.803  -3.025 130.180  1.00 44.680          C  
ATOM  55561  CG  LYS C3607     -13.777  -1.967 129.671  1.00 44.680          C  
ATOM  55562  CD  LYS C3607     -15.228  -2.442 129.777  1.00 44.680          C  
ATOM  55563  CE  LYS C3607     -16.198  -1.400 129.232  1.00 44.680          C  
ATOM  55564  NZ  LYS C3607     -17.616  -1.868 129.298  1.00 44.680          N  
ATOM  55565  H   LYS C3607     -11.547  -2.825 127.916  1.00 37.300          H  
ATOM  55566  HA  LYS C3607     -11.207  -1.629 130.496  1.00 38.700          H  
ATOM  55567 1HB  LYS C3607     -12.972  -3.937 129.614  1.00 53.620          H  
ATOM  55568 2HB  LYS C3607     -13.045  -3.240 131.220  1.00 53.620          H  
ATOM  55569 1HG  LYS C3607     -13.649  -1.053 130.250  1.00 53.620          H  
ATOM  55570 2HG  LYS C3607     -13.547  -1.747 128.627  1.00 53.620          H  
ATOM  55571 1HD  LYS C3607     -15.347  -3.366 129.207  1.00 53.620          H  
ATOM  55572 2HD  LYS C3607     -15.472  -2.644 130.819  1.00 53.620          H  
ATOM  55573 1HE  LYS C3607     -16.101  -0.485 129.814  1.00 53.620          H  
ATOM  55574 2HE  LYS C3607     -15.944  -1.188 128.192  1.00 53.620          H  
ATOM  55575 1HZ  LYS C3607     -18.225  -1.152 128.929  1.00 53.620          H  
ATOM  55576 2HZ  LYS C3607     -17.722  -2.712 128.752  1.00 53.620          H  
ATOM  55577 3HZ  LYS C3607     -17.866  -2.058 130.259  1.00 53.620          H  
ATOM  55578  N   ASN C3608     -10.176  -4.771 130.322  1.00 31.790          N  
ATOM  55579  CA  ASN C3608      -9.396  -5.811 130.995  1.00 32.070          C  
ATOM  55580  C   ASN C3608      -7.966  -5.371 131.302  1.00 32.110          C  
ATOM  55581  O   ASN C3608      -7.385  -5.759 132.319  1.00 32.590          O  
ATOM  55582  CB  ASN C3608      -9.372  -7.062 130.141  1.00 44.790          C  
ATOM  55583  CG  ASN C3608     -10.703  -7.761 130.096  1.00 44.790          C  
ATOM  55584  OD1 ASN C3608     -11.563  -7.594 130.970  1.00 44.790          O  
ATOM  55585  ND2 ASN C3608     -10.894  -8.549 129.072  1.00 44.790          N  
ATOM  55586  H   ASN C3608     -10.602  -4.980 129.415  1.00 38.150          H  
ATOM  55587  HA  ASN C3608      -9.878  -6.037 131.946  1.00 38.480          H  
ATOM  55588 1HB  ASN C3608      -9.081  -6.796 129.129  1.00 53.740          H  
ATOM  55589 2HB  ASN C3608      -8.622  -7.750 130.526  1.00 53.740          H  
ATOM  55590 1HD2 ASN C3608     -11.762  -9.039 128.975  1.00 53.740          H  
ATOM  55591 2HD2 ASN C3608     -10.178  -8.663 128.387  1.00 53.740          H  
ATOM  55592  N   LEU C3609      -7.412  -4.532 130.435  1.00 31.650          N  
ATOM  55593  CA  LEU C3609      -6.061  -4.015 130.580  1.00 31.640          C  
ATOM  55594  C   LEU C3609      -6.003  -2.696 131.358  1.00 31.870          C  
ATOM  55595  O   LEU C3609      -4.919  -2.131 131.515  1.00 32.310          O  
ATOM  55596  CB  LEU C3609      -5.436  -3.762 129.193  1.00 44.300          C  
ATOM  55597  CG  LEU C3609      -5.251  -4.967 128.220  1.00 44.300          C  
ATOM  55598  CD1 LEU C3609      -4.706  -4.426 126.889  1.00 44.300          C  
ATOM  55599  CD2 LEU C3609      -4.304  -6.002 128.804  1.00 44.300          C  
ATOM  55600  H   LEU C3609      -7.941  -4.303 129.585  1.00 37.980          H  
ATOM  55601  HA  LEU C3609      -5.472  -4.746 131.126  1.00 37.970          H  
ATOM  55602 1HB  LEU C3609      -6.075  -3.039 128.677  1.00 53.160          H  
ATOM  55603 2HB  LEU C3609      -4.458  -3.304 129.333  1.00 53.160          H  
ATOM  55604  HG  LEU C3609      -6.214  -5.431 128.033  1.00 53.160          H  
ATOM  55605 1HD1 LEU C3609      -4.584  -5.244 126.184  1.00 53.160          H  
ATOM  55606 2HD1 LEU C3609      -5.402  -3.689 126.481  1.00 53.160          H  
ATOM  55607 3HD1 LEU C3609      -3.738  -3.946 127.058  1.00 53.160          H  
ATOM  55608 1HD2 LEU C3609      -4.188  -6.825 128.100  1.00 53.160          H  
ATOM  55609 2HD2 LEU C3609      -3.323  -5.549 128.987  1.00 53.160          H  
ATOM  55610 3HD2 LEU C3609      -4.704  -6.388 129.737  1.00 53.160          H  
ATOM  55611  N   ASN C3610      -7.152  -2.195 131.842  1.00 31.610          N  
ATOM  55612  CA  ASN C3610      -7.248  -0.893 132.505  1.00 31.830          C  
ATOM  55613  C   ASN C3610      -6.768   0.236 131.581  1.00 31.050          C  
ATOM  55614  O   ASN C3610      -6.104   1.182 132.014  1.00 30.950          O  
ATOM  55615  CB  ASN C3610      -6.461  -0.888 133.808  1.00 44.470          C  
ATOM  55616  CG  ASN C3610      -6.983  -1.883 134.795  1.00 44.470          C  
ATOM  55617  OD1 ASN C3610      -8.191  -1.964 135.057  1.00 44.470          O  
ATOM  55618  ND2 ASN C3610      -6.089  -2.658 135.355  1.00 44.470          N  
ATOM  55619  H   ASN C3610      -8.024  -2.721 131.735  1.00 37.930          H  
ATOM  55620  HA  ASN C3610      -8.300  -0.705 132.728  1.00 38.200          H  
ATOM  55621 1HB  ASN C3610      -5.410  -1.082 133.631  1.00 53.370          H  
ATOM  55622 2HB  ASN C3610      -6.528   0.101 134.256  1.00 53.370          H  
ATOM  55623 1HD2 ASN C3610      -6.371  -3.350 136.020  1.00 53.370          H  
ATOM  55624 2HD2 ASN C3610      -5.124  -2.564 135.109  1.00 53.370          H  
ATOM  55625  N   GLU C3611      -7.129   0.119 130.302  1.00 30.550          N  
ATOM  55626  CA  GLU C3611      -6.816   1.048 129.225  1.00 29.750          C  
ATOM  55627  C   GLU C3611      -8.082   1.698 128.672  1.00 29.540          C  
ATOM  55628  O   GLU C3611      -9.198   1.229 128.905  1.00 29.130          O  
ATOM  55629  CB  GLU C3611      -6.067   0.338 128.088  1.00 41.970          C  
ATOM  55630  CG  GLU C3611      -4.656  -0.156 128.417  1.00 41.970          C  
ATOM  55631  CD  GLU C3611      -3.977  -0.829 127.225  1.00 41.970          C  
ATOM  55632  OE1 GLU C3611      -4.628  -0.978 126.219  1.00 41.970          O  
ATOM  55633  OE2 GLU C3611      -2.823  -1.175 127.322  1.00 41.970          O  
ATOM  55634  H   GLU C3611      -7.700  -0.683 130.041  1.00 36.660          H  
ATOM  55635  HA  GLU C3611      -6.175   1.838 129.617  1.00 35.700          H  
ATOM  55636 1HB  GLU C3611      -6.641  -0.526 127.779  1.00 50.360          H  
ATOM  55637 2HB  GLU C3611      -6.001   0.995 127.244  1.00 50.360          H  
ATOM  55638 1HG  GLU C3611      -4.056   0.697 128.732  1.00 50.360          H  
ATOM  55639 2HG  GLU C3611      -4.709  -0.846 129.249  1.00 50.360          H  
ATOM  55640  N   SER C3612      -7.908   2.809 127.971  1.00 29.860          N  
ATOM  55641  CA  SER C3612      -9.009   3.501 127.307  1.00 29.680          C  
ATOM  55642  C   SER C3612      -9.182   3.021 125.882  1.00 28.720          C  
ATOM  55643  O   SER C3612      -8.238   2.511 125.275  1.00 28.020          O  
ATOM  55644  CB  SER C3612      -8.796   4.996 127.286  1.00 41.620          C  
ATOM  55645  OG  SER C3612      -9.782   5.617 126.490  1.00 41.620          O  
ATOM  55646  H   SER C3612      -6.950   3.174 127.834  1.00 35.830          H  
ATOM  55647  HA  SER C3612      -9.929   3.288 127.852  1.00 35.620          H  
ATOM  55648 1HB  SER C3612      -8.844   5.384 128.302  1.00 49.950          H  
ATOM  55649 2HB  SER C3612      -7.801   5.221 126.893  1.00 49.950          H  
ATOM  55650  HG  SER C3612      -9.649   6.568 126.615  1.00 49.950          H  
ATOM  55651  N   LEU C3613     -10.351   3.255 125.302  1.00 28.770          N  
ATOM  55652  CA  LEU C3613     -10.562   2.907 123.894  1.00 27.970          C  
ATOM  55653  C   LEU C3613      -9.605   3.720 123.007  1.00 27.500          C  
ATOM  55654  O   LEU C3613      -9.271   3.323 121.887  1.00 26.700          O  
ATOM  55655  CB  LEU C3613     -12.025   3.132 123.510  1.00 39.480          C  
ATOM  55656  CG  LEU C3613     -12.977   1.909 123.704  1.00 39.480          C  
ATOM  55657  CD1 LEU C3613     -12.905   1.360 125.141  1.00 39.480          C  
ATOM  55658  CD2 LEU C3613     -14.392   2.336 123.371  1.00 39.480          C  
ATOM  55659  H   LEU C3613     -11.093   3.680 125.845  1.00 34.520          H  
ATOM  55660  HA  LEU C3613     -10.329   1.857 123.766  1.00 33.560          H  
ATOM  55661 1HB  LEU C3613     -12.416   3.960 124.098  1.00 47.370          H  
ATOM  55662 2HB  LEU C3613     -12.063   3.414 122.459  1.00 47.370          H  
ATOM  55663  HG  LEU C3613     -12.675   1.117 123.037  1.00 47.370          H  
ATOM  55664 1HD1 LEU C3613     -13.576   0.504 125.232  1.00 47.370          H  
ATOM  55665 2HD1 LEU C3613     -11.898   1.036 125.368  1.00 47.370          H  
ATOM  55666 3HD1 LEU C3613     -13.206   2.129 125.848  1.00 47.370          H  
ATOM  55667 1HD2 LEU C3613     -15.066   1.492 123.482  1.00 47.370          H  
ATOM  55668 2HD2 LEU C3613     -14.703   3.135 124.043  1.00 47.370          H  
ATOM  55669 3HD2 LEU C3613     -14.428   2.693 122.342  1.00 47.370          H  
ATOM  55670  N   ILE C3614      -9.153   4.845 123.548  1.00 28.050          N  
ATOM  55671  CA  ILE C3614      -8.180   5.726 122.930  1.00 27.760          C  
ATOM  55672  C   ILE C3614      -6.841   4.999 122.804  1.00 27.250          C  
ATOM  55673  O   ILE C3614      -6.088   5.245 121.860  1.00 26.660          O  
ATOM  55674  CB  ILE C3614      -8.025   7.051 123.702  1.00 38.980          C  
ATOM  55675  CG1 ILE C3614      -9.392   7.850 123.688  1.00 38.980          C  
ATOM  55676  CG2 ILE C3614      -6.870   7.893 123.114  1.00 38.980          C  
ATOM  55677  CD1 ILE C3614      -9.963   8.217 122.302  1.00 38.980          C  
ATOM  55678  H   ILE C3614      -9.499   5.077 124.478  1.00 33.660          H  
ATOM  55679  HA  ILE C3614      -8.502   5.950 121.917  1.00 33.310          H  
ATOM  55680  HB  ILE C3614      -7.796   6.829 124.743  1.00 46.780          H  
ATOM  55681 1HG1 ILE C3614     -10.141   7.258 124.206  1.00 46.780          H  
ATOM  55682 2HG1 ILE C3614      -9.242   8.779 124.240  1.00 46.780          H  
ATOM  55683 1HG2 ILE C3614      -6.773   8.815 123.683  1.00 46.780          H  
ATOM  55684 2HG2 ILE C3614      -5.928   7.349 123.173  1.00 46.780          H  
ATOM  55685 3HG2 ILE C3614      -7.071   8.131 122.071  1.00 46.780          H  
ATOM  55686 1HD1 ILE C3614     -10.894   8.768 122.439  1.00 46.780          H  
ATOM  55687 2HD1 ILE C3614      -9.261   8.842 121.755  1.00 46.780          H  
ATOM  55688 3HD1 ILE C3614     -10.174   7.326 121.720  1.00 46.780          H  
ATOM  55689  N   ASP C3615      -6.508   4.144 123.778  1.00 27.570          N  
ATOM  55690  CA  ASP C3615      -5.244   3.451 123.768  1.00 27.250          C  
ATOM  55691  C   ASP C3615      -5.363   2.321 122.765  1.00 26.660          C  
ATOM  55692  O   ASP C3615      -4.402   2.024 122.066  1.00 25.930          O  
ATOM  55693  CB  ASP C3615      -4.929   2.892 125.153  1.00 38.280          C  
ATOM  55694  CG  ASP C3615      -4.682   3.981 126.219  1.00 38.280          C  
ATOM  55695  OD1 ASP C3615      -3.844   4.833 126.013  1.00 38.280          O  
ATOM  55696  OD2 ASP C3615      -5.348   3.935 127.259  1.00 38.280          O  
ATOM  55697  H   ASP C3615      -7.143   3.921 124.538  1.00 33.080          H  
ATOM  55698  HA  ASP C3615      -4.454   4.134 123.457  1.00 32.700          H  
ATOM  55699 1HB  ASP C3615      -5.757   2.275 125.464  1.00 45.930          H  
ATOM  55700 2HB  ASP C3615      -4.052   2.242 125.098  1.00 45.930          H  
ATOM  55701  N   LEU C3616      -6.561   1.745 122.602  1.00 26.990          N  
ATOM  55702  CA  LEU C3616      -6.690   0.698 121.580  1.00 26.440          C  
ATOM  55703  C   LEU C3616      -6.346   1.322 120.231  1.00 26.120          C  
ATOM  55704  O   LEU C3616      -5.608   0.738 119.430  1.00 25.480          O  
ATOM  55705  CB  LEU C3616      -8.135   0.207 121.430  1.00 37.240          C  
ATOM  55706  CG  LEU C3616      -8.765  -0.539 122.558  1.00 37.240          C  
ATOM  55707  CD1 LEU C3616     -10.272  -0.665 122.246  1.00 37.240          C  
ATOM  55708  CD2 LEU C3616      -8.134  -1.936 122.728  1.00 37.240          C  
ATOM  55709  H   LEU C3616      -7.314   2.000 123.250  1.00 32.390          H  
ATOM  55710  HA  LEU C3616      -6.004  -0.117 121.788  1.00 31.730          H  
ATOM  55711 1HB  LEU C3616      -8.765   1.053 121.207  1.00 44.680          H  
ATOM  55712 2HB  LEU C3616      -8.163  -0.461 120.563  1.00 44.680          H  
ATOM  55713  HG  LEU C3616      -8.637   0.037 123.468  1.00 44.680          H  
ATOM  55714 1HD1 LEU C3616     -10.759  -1.166 123.059  1.00 44.680          H  
ATOM  55715 2HD1 LEU C3616     -10.702   0.318 122.122  1.00 44.680          H  
ATOM  55716 3HD1 LEU C3616     -10.419  -1.222 121.333  1.00 44.680          H  
ATOM  55717 1HD2 LEU C3616      -8.616  -2.463 123.549  1.00 44.680          H  
ATOM  55718 2HD2 LEU C3616      -8.267  -2.508 121.813  1.00 44.680          H  
ATOM  55719 3HD2 LEU C3616      -7.071  -1.845 122.942  1.00 44.680          H  
ATOM  55720  N   GLN C3617      -6.846   2.552 120.009  1.00 26.650          N  
ATOM  55721  CA  GLN C3617      -6.601   3.250 118.754  1.00 26.500          C  
ATOM  55722  C   GLN C3617      -5.116   3.520 118.558  1.00 25.900          C  
ATOM  55723  O   GLN C3617      -4.580   3.284 117.474  1.00 25.450          O  
ATOM  55724  CB  GLN C3617      -7.355   4.587 118.726  1.00 37.160          C  
ATOM  55725  CG  GLN C3617      -8.866   4.478 118.645  1.00 37.160          C  
ATOM  55726  CD  GLN C3617      -9.545   5.838 118.766  1.00 37.160          C  
ATOM  55727  OE1 GLN C3617      -8.882   6.860 118.968  1.00 37.160          O  
ATOM  55728  NE2 GLN C3617     -10.865   5.854 118.653  1.00 37.160          N  
ATOM  55729  H   GLN C3617      -7.467   2.963 120.715  1.00 31.980          H  
ATOM  55730  HA  GLN C3617      -6.947   2.621 117.935  1.00 31.800          H  
ATOM  55731 1HB  GLN C3617      -7.114   5.155 119.616  1.00 44.590          H  
ATOM  55732 2HB  GLN C3617      -7.014   5.170 117.873  1.00 44.590          H  
ATOM  55733 1HG  GLN C3617      -9.135   4.045 117.685  1.00 44.590          H  
ATOM  55734 2HG  GLN C3617      -9.221   3.844 119.451  1.00 44.590          H  
ATOM  55735 1HE2 GLN C3617     -11.364   6.718 118.727  1.00 44.590          H  
ATOM  55736 2HE2 GLN C3617     -11.367   5.003 118.491  1.00 44.590          H  
ATOM  55737  N   GLU C3618      -4.421   3.952 119.617  1.00 25.900          N  
ATOM  55738  CA  GLU C3618      -2.993   4.205 119.472  1.00 25.320          C  
ATOM  55739  C   GLU C3618      -2.214   2.910 119.255  1.00 24.510          C  
ATOM  55740  O   GLU C3618      -1.314   2.854 118.422  1.00 23.940          O  
ATOM  55741  CB  GLU C3618      -2.451   4.958 120.687  1.00 35.680          C  
ATOM  55742  CG  GLU C3618      -2.960   6.404 120.813  1.00 35.680          C  
ATOM  55743  CD  GLU C3618      -2.556   7.287 119.653  1.00 35.680          C  
ATOM  55744  OE1 GLU C3618      -1.392   7.364 119.357  1.00 35.680          O  
ATOM  55745  OE2 GLU C3618      -3.435   7.867 119.038  1.00 35.680          O  
ATOM  55746  H   GLU C3618      -4.910   4.179 120.489  1.00 31.080          H  
ATOM  55747  HA  GLU C3618      -2.846   4.831 118.598  1.00 30.380          H  
ATOM  55748 1HB  GLU C3618      -2.728   4.421 121.595  1.00 42.820          H  
ATOM  55749 2HB  GLU C3618      -1.369   4.986 120.642  1.00 42.820          H  
ATOM  55750 1HG  GLU C3618      -4.047   6.385 120.867  1.00 42.820          H  
ATOM  55751 2HG  GLU C3618      -2.588   6.829 121.743  1.00 42.820          H  
ATOM  55752  N   LEU C3619      -2.594   1.832 119.934  1.00 24.510          N  
ATOM  55753  CA  LEU C3619      -1.887   0.570 119.780  1.00 23.880          C  
ATOM  55754  C   LEU C3619      -1.990   0.081 118.349  1.00 23.560          C  
ATOM  55755  O   LEU C3619      -1.013  -0.405 117.779  1.00 23.000          O  
ATOM  55756  CB  LEU C3619      -2.469  -0.481 120.730  1.00 33.680          C  
ATOM  55757  CG  LEU C3619      -2.216  -0.301 122.245  1.00 33.680          C  
ATOM  55758  CD1 LEU C3619      -3.089  -1.315 122.993  1.00 33.680          C  
ATOM  55759  CD2 LEU C3619      -0.737  -0.490 122.561  1.00 33.680          C  
ATOM  55760  H   LEU C3619      -3.346   1.914 120.616  1.00 29.410          H  
ATOM  55761  HA  LEU C3619      -0.841   0.733 120.001  1.00 28.660          H  
ATOM  55762 1HB  LEU C3619      -3.547  -0.463 120.605  1.00 40.420          H  
ATOM  55763 2HB  LEU C3619      -2.105  -1.463 120.434  1.00 40.420          H  
ATOM  55764  HG  LEU C3619      -2.505   0.690 122.561  1.00 40.420          H  
ATOM  55765 1HD1 LEU C3619      -2.943  -1.204 124.075  1.00 40.420          H  
ATOM  55766 2HD1 LEU C3619      -4.135  -1.135 122.759  1.00 40.420          H  
ATOM  55767 3HD1 LEU C3619      -2.830  -2.297 122.696  1.00 40.420          H  
ATOM  55768 1HD2 LEU C3619      -0.585  -0.370 123.634  1.00 40.420          H  
ATOM  55769 2HD2 LEU C3619      -0.408  -1.466 122.257  1.00 40.420          H  
ATOM  55770 3HD2 LEU C3619      -0.159   0.247 122.044  1.00 40.420          H  
ATOM  55771  N   GLY C3620      -3.153   0.283 117.737  1.00 24.000          N  
ATOM  55772  CA  GLY C3620      -3.426  -0.100 116.358  1.00 23.790          C  
ATOM  55773  C   GLY C3620      -2.524   0.608 115.331  1.00 23.520          C  
ATOM  55774  O   GLY C3620      -2.469   0.210 114.166  1.00 23.460          O  
ATOM  55775  H   GLY C3620      -3.937   0.651 118.291  1.00 28.800          H  
ATOM  55776 1HA  GLY C3620      -3.318  -1.179 116.259  1.00 28.550          H  
ATOM  55777 2HA  GLY C3620      -4.471   0.123 116.141  1.00 28.550          H  
ATOM  55778  N   LYS C3621      -1.840   1.680 115.738  1.00 23.440          N  
ATOM  55779  CA  LYS C3621      -0.941   2.421 114.869  1.00 23.300          C  
ATOM  55780  C   LYS C3621       0.529   2.078 115.135  1.00 23.100          C  
ATOM  55781  O   LYS C3621       1.427   2.539 114.418  1.00 23.020          O  
ATOM  55782  CB  LYS C3621      -1.173   3.923 115.042  1.00 32.680          C  
ATOM  55783  CG  LYS C3621      -2.564   4.401 114.574  1.00 32.680          C  
ATOM  55784  CD  LYS C3621      -2.706   5.939 114.626  1.00 32.680          C  
ATOM  55785  CE  LYS C3621      -2.894   6.421 116.068  1.00 32.680          C  
ATOM  55786  NZ  LYS C3621      -3.189   7.877 116.171  1.00 32.680          N  
ATOM  55787  H   LYS C3621      -1.895   1.979 116.715  1.00 28.130          H  
ATOM  55788  HA  LYS C3621      -1.161   2.154 113.837  1.00 27.960          H  
ATOM  55789 1HB  LYS C3621      -1.063   4.165 116.100  1.00 39.210          H  
ATOM  55790 2HB  LYS C3621      -0.414   4.477 114.494  1.00 39.210          H  
ATOM  55791 1HG  LYS C3621      -2.736   4.057 113.555  1.00 39.210          H  
ATOM  55792 2HG  LYS C3621      -3.322   3.952 115.218  1.00 39.210          H  
ATOM  55793 1HD  LYS C3621      -1.815   6.406 114.206  1.00 39.210          H  
ATOM  55794 2HD  LYS C3621      -3.570   6.243 114.036  1.00 39.210          H  
ATOM  55795 1HE  LYS C3621      -3.721   5.867 116.514  1.00 39.210          H  
ATOM  55796 2HE  LYS C3621      -1.989   6.221 116.637  1.00 39.210          H  
ATOM  55797 1HZ  LYS C3621      -3.303   8.081 117.186  1.00 39.210          H  
ATOM  55798 2HZ  LYS C3621      -2.429   8.419 115.796  1.00 39.210          H  
ATOM  55799 3HZ  LYS C3621      -4.038   8.098 115.683  1.00 39.210          H  
ATOM  55800  N   TYR C3622       0.805   1.275 116.167  1.00 23.160          N  
ATOM  55801  CA  TYR C3622       2.186   0.993 116.550  1.00 23.230          C  
ATOM  55802  C   TYR C3622       2.771  -0.128 115.713  1.00 23.030          C  
ATOM  55803  O   TYR C3622       3.008  -1.237 116.198  1.00 22.910          O  
ATOM  55804  CB  TYR C3622       2.286   0.621 118.037  1.00 32.490          C  
ATOM  55805  CG  TYR C3622       1.948   1.728 119.054  1.00 32.490          C  
ATOM  55806  CD1 TYR C3622       1.648   3.040 118.670  1.00 32.490          C  
ATOM  55807  CD2 TYR C3622       1.946   1.404 120.401  1.00 32.490          C  
ATOM  55808  CE1 TYR C3622       1.350   3.982 119.630  1.00 32.490          C  
ATOM  55809  CE2 TYR C3622       1.649   2.354 121.348  1.00 32.490          C  
ATOM  55810  CZ  TYR C3622       1.352   3.630 120.970  1.00 32.490          C  
ATOM  55811  OH  TYR C3622       1.062   4.573 121.926  1.00 32.490          O  
ATOM  55812  H   TYR C3622       0.052   0.838 116.704  1.00 27.790          H  
ATOM  55813  HA  TYR C3622       2.792   1.878 116.363  1.00 27.880          H  
ATOM  55814 1HB  TYR C3622       1.614  -0.218 118.230  1.00 38.990          H  
ATOM  55815 2HB  TYR C3622       3.296   0.274 118.247  1.00 38.990          H  
ATOM  55816  HD1 TYR C3622       1.637   3.338 117.629  1.00 38.990          H  
ATOM  55817  HD2 TYR C3622       2.180   0.387 120.710  1.00 38.990          H  
ATOM  55818  HE1 TYR C3622       1.110   5.003 119.332  1.00 38.990          H  
ATOM  55819  HE2 TYR C3622       1.651   2.087 122.404  1.00 38.990          H  
ATOM  55820  HH  TYR C3622       0.845   5.403 121.490  1.00 38.990          H  
ATOM  55821  N   GLU C3623       3.009   0.184 114.452  1.00 23.110          N  
ATOM  55822  CA  GLU C3623       3.523  -0.773 113.489  1.00 23.030          C  
ATOM  55823  C   GLU C3623       4.945  -1.180 113.839  1.00 23.100          C  
ATOM  55824  O   GLU C3623       5.727  -0.362 114.330  1.00 23.660          O  
ATOM  55825  CB  GLU C3623       3.474  -0.188 112.076  1.00 32.270          C  
ATOM  55826  CG  GLU C3623       2.060   0.033 111.534  1.00 32.270          C  
ATOM  55827  CD  GLU C3623       2.047   0.564 110.121  1.00 32.270          C  
ATOM  55828  OE1 GLU C3623       3.106   0.782 109.583  1.00 32.270          O  
ATOM  55829  OE2 GLU C3623       0.980   0.745 109.581  1.00 32.270          O  
ATOM  55830  H   GLU C3623       2.757   1.136 114.174  1.00 27.730          H  
ATOM  55831  HA  GLU C3623       2.897  -1.664 113.518  1.00 27.640          H  
ATOM  55832 1HB  GLU C3623       3.989   0.772 112.066  1.00 38.730          H  
ATOM  55833 2HB  GLU C3623       4.005  -0.851 111.391  1.00 38.730          H  
ATOM  55834 1HG  GLU C3623       1.520  -0.914 111.563  1.00 38.730          H  
ATOM  55835 2HG  GLU C3623       1.538   0.734 112.187  1.00 38.730          H  
ATOM  55836  N   GLN C3624       5.265  -2.444 113.581  1.00 22.590          N  
ATOM  55837  CA  GLN C3624       6.599  -2.972 113.805  1.00 22.680          C  
ATOM  55838  C   GLN C3624       7.532  -2.537 112.684  1.00 22.720          C  
ATOM  55839  O   GLN C3624       8.753  -2.568 112.843  1.00 22.760          O  
ATOM  55840  OXT GLN C3624       7.071  -2.460 111.547  1.00 34.020          O  
ATOM  55841  CB  GLN C3624       6.550  -4.499 113.899  1.00 30.560          C  
ATOM  55842  CG  GLN C3624       7.869  -5.153 114.238  1.00 30.560          C  
ATOM  55843  CD  GLN C3624       7.738  -6.638 114.396  1.00 30.560          C  
ATOM  55844  OE1 GLN C3624       6.656  -7.214 114.221  1.00 30.560          O  
ATOM  55845  NE2 GLN C3624       8.834  -7.283 114.732  1.00 30.560          N  
ATOM  55846  H   GLN C3624       4.555  -3.051 113.202  1.00 27.110          H  
ATOM  55847  HA  GLN C3624       6.980  -2.569 114.744  1.00 27.220          H  
ATOM  55848 1HB  GLN C3624       5.825  -4.791 114.659  1.00 36.680          H  
ATOM  55849 2HB  GLN C3624       6.212  -4.908 112.948  1.00 36.680          H  
ATOM  55850 1HG  GLN C3624       8.577  -4.966 113.433  1.00 36.680          H  
ATOM  55851 2HG  GLN C3624       8.248  -4.736 115.169  1.00 36.680          H  
ATOM  55852 1HE2 GLN C3624       8.816  -8.274 114.849  1.00 36.680          H  
ATOM  55853 2HE2 GLN C3624       9.706  -6.782 114.881  1.00 36.680          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 -20951 2132.03 13800.5 -1139.46 365.877 732.086 7534.84 -7998.28 -35.4018 -246.148 -6971.58 -982.492 -1253.92 -1316.38 -843.352 -376.137 -35.8732 659.927 141.183 244.1 1453.58 3083.04 -850.469 944.341 -313.654 129.896 2571.01 -9521.74
MET:NtermProteinFull_1 -7.35225 1.5112 3.06116 -0.46162 0.14263 -0.02641 1.27285 -1.62153 -0.00024 -0.00233 -0.29268 1.23301 0 0 0 0 0 0.11744 0.00294 0.3482 1.309 0 0 0 0.60916 0 0.28922 0.13974
PHE_2 -6.83027 0.84119 3.62722 -0.61173 0.03906 0.34522 3.30975 -2.46093 -0.01801 -0.08897 -2.20253 -0.27432 0 0 0 0 0 0.01395 0.01616 0.03589 0 1.83344 0.01747 0 1.0402 0.22253 0.80202 -0.34266
VAL_3 -5.61506 1.00612 2.81908 -0.35252 0.18385 0.08335 2.1381 -1.91215 -0 -0 -0.9974 0.02032 0 0 0 0 0 0.03886 -0.08858 0.02302 0.7913 0 0.16127 0 1.9342 0.06348 0.77597 1.0732
PHE_4 -8.47109 0.95209 1.06899 -0.60577 0.06531 0.35348 0.83381 -1.68429 -0.00019 -0.00194 0.1283 -0.00745 0 0 0 0 0 0.05618 0.15708 0.0956 0 2.24599 -0.16555 0 1.0402 -0.4379 0.37379 -4.00335
LEU_5 -6.64753 0.72164 2.49257 -0.64466 0.26267 0.2997 1.68016 -2.0568 -0.00593 -0.02692 -0.1515 -0.13977 0 0 0 0 0 0.17847 -0.03743 0.54417 2.49595 0 -0.2142 0 0.18072 -0.13284 0.58973 -0.61182
VAL_6 -3.94386 0.27913 2.62169 -0.31824 0.26748 0.07325 1.48156 -1.62078 -0 -0 -0.09291 -0.30028 0 0 0 0 0 0.03883 0.06771 0.00837 0.28086 0 -0.40938 0 1.9342 0.19769 0.85814 1.42347
LEU_7 -3.29075 0.3342 1.88497 -0.52597 0.2424 0.15497 1.14667 -1.07982 -0.01801 -0.08897 -1.08927 0.13848 0 0 0 0 0 0.01266 0.0539 0.10743 0.08733 0 -0.13027 0 0.18072 -0.25096 0.56824 -1.56206
LEU_8 -5.01993 0.66984 3.39342 -0.47836 0.19547 0.13146 2.08755 -1.97508 -0 -0 -0.34456 -0.05695 0 0 0 0 0 0.0214 -0.0115 0.01143 1.0758 0 -0.14289 0 0.18072 0.28803 1.07954 1.10541
PRO_9 -1.82366 0.48405 1.46719 -0.07138 0 0.04401 0.48836 -0.63498 -0 -0 0.37885 0.60302 0 0 0 0 0 0.01626 -0.21269 0.01712 0.25024 0 -0.7012 0 -2.4119 0.70947 1.09496 -0.30229
LEU_10 -5.59675 0.55983 3.03354 -0.53725 0.27427 0.13672 1.44149 -1.9661 -0.00028 -0.0012 -0.48288 0.30465 0 0 0 0 0 0.03502 0.554 0.05446 0.29662 0 -0.26554 0 0.18072 -0.04857 0.64924 -1.378
VAL_11 -6.09399 0.97424 1.76301 -0.28175 0.21055 0.06026 1.7913 -1.81983 -0.00593 -0.02692 -1.12409 0.14321 0 0 0 0 0 0.1031 0.07002 0.15895 0.0403 0 -0.40297 0 1.9342 -0.41201 0.75953 -2.15884
SER_12 -3.0693 0.10476 3.75655 -0.02855 0 0.0477 2.24034 -1.7219 -0.01006 -0.14481 -0.4865 -1.0944 0 0 -0.9616 0 0 0.13687 0.0338 0.02837 1.59262 0 0.01344 0.60103 -0.77834 -0.19694 0.43323 0.4963
SER_13 -2.44521 0.18578 2.24432 -0.03164 0.00206 0.05451 0.72709 -1.09972 -0.01006 -0.14481 -0.26749 -0.94075 0 0 0 0 0 0.91099 -0.05615 0.00622 0.2899 0 -0.29974 0.60673 -0.77834 -0.31555 0.40301 -0.95886
GLN_14 -3.06929 0.12931 3.88406 -0.60308 0.10397 0.59046 1.67623 -1.68132 -0 -0 -1.24015 -0.74327 0 0 -1.30739 0 0 0.66042 0.1016 0.00641 0 2.42998 0.02234 0 -0.18838 -0.43212 0.45656 0.79634
CYS:disulfide_15 -3.98453 0.48688 1.38077 -0.04177 0 0.02889 0.19088 -0.89518 -0 -0 0.13949 -0.38383 0 0 0 0 -0.53385 0.04986 0.17211 0.18378 2.21047 0 -0.01324 0 3.6196 0.078 0.43319 3.12154
VAL_16 -6.04874 0.70049 2.18703 -0.27792 0.21325 0.06067 1.03288 -1.79355 -0 -0 0.03169 -0.31659 0 0 0 0 0 0.03734 0.04779 0.00401 0.35349 0 -0.80848 0 1.9342 -0.07054 0.36964 -2.34334
ASN_17 -2.74761 0.11912 2.08268 -0.18484 0.00745 0.28913 0.73559 -1.1086 -0.01236 -0.11258 -0.82072 -0.4748 0 0 0 0 0 0.0756 0.05039 0.05421 0 2.57714 -0.26015 0 -0.93687 -0.25747 0.3911 -0.5336
LEU_18 -8.18637 0.69114 2.43195 -0.47421 0.1771 0.08787 2.19509 -2.24204 -0 -0 -2.984 0.28561 0 0 -1.4612 0 0 0.05163 0.0105 0.0668 0.52916 0 -0.23269 0 0.18072 -0.28588 0.46842 -8.69039
THR_19 -4.28387 0.54006 3.73288 -0.17252 0.0551 0.06065 2.42224 -2.05295 -0.03026 -0.15173 -2.73315 -0.82474 0 0 -0.90183 0 0 0.64139 0.05116 0.03906 0.88669 0 -0.79883 2.33385 -1.0874 -0.08121 0.69749 -1.65793
THR_20 -3.69086 0.49025 3.44708 -0.12523 0.02843 0.08765 1.97662 -1.67123 -0.02916 -0.30697 -2.3982 -0.84195 0 0 -0.90183 -0.72203 0 0.18152 0.01434 3e-05 0.11193 0 0.84908 4.05615 -1.0874 1.16077 0.95931 1.58829
ARG_21 -6.39178 0.54174 6.05531 -0.60938 0.08482 0.40524 1.98074 -2.5906 -0 -0 -2.71584 0.5654 0 0 -1.01619 0 0 0.04618 -0.0205 0.0883 1.91254 0 -0.09857 0 -1.2888 0.78781 0.79309 -1.47047
THR_22 -4.17324 0.18845 3.89815 -0.13616 0.06278 0.09567 2.68687 -1.9726 -1e-05 -2e-05 -1.57322 -1.11313 0 0 -0.81235 0 0 0.09208 -0.00556 0.0516 1.25534 0 -0.0023 2.46836 -1.0874 -0.12197 0.41132 0.21266
GLN_23 -1.8731 0.08706 1.62967 -0.66863 0.09244 0.45431 0.33825 -0.81625 -0 -0 -0.44816 -0.26985 0 0 0 0 0 0.02934 -0.07087 0.01062 0 2.66791 0.1641 0 -0.18838 0.11755 0.17043 1.42644
LEU_24 -4.5806 0.62855 2.15502 -0.48709 0.25819 0.10161 0.71403 -1.33672 -0 -0 -0.55317 0.06002 0 0 0 0 0 0.02305 0.29248 0.09034 0.65377 0 -0.10005 0 0.18072 -0.02516 0.8131 -1.1119
PRO_25 -1.66722 0.52607 1.28605 -0.13276 0.00041 0.09725 0.26546 -0.50176 -0 -0 -0.09813 0.20678 0 0 0 0 0 0.01095 0.03456 0.01487 0.24287 0 -1.10658 0 -2.4119 -0.31232 1.41919 -2.12621
PRO_26 -2.40107 0.28581 1.11531 -0.20359 0.00596 0.14772 0.44684 -0.53969 -0 -0 -0.46034 0.03315 0 0 0 0 0 0.0108 -0.00806 0.00254 0.46835 0 -1.0137 0 -2.4119 -0.38871 0.91537 -3.99522
ALA_27 -4.21686 0.62094 2.19897 -0.01938 0 0 1.70868 -1.71659 -0 -0 -1.92664 -0.33404 0 0 0 0 0 0.0142 0.43153 0 0 0 -0.0211 0 1.8394 0.05507 0.53428 -0.83154
TYR_28 -6.16082 0.51967 2.30956 -0.62875 0.11005 0.37926 1.03222 -1.79434 -0.00473 -0.07935 -0.62808 -0.16973 0 0 0 0 0 0.01649 0.06953 0.14432 0 1.89406 -0.32562 0.02262 1.2797 0.02746 0.48912 -1.49737
THR_29 -5.54508 0.73539 4.85743 -0.18245 0.0899 0.06626 3.46498 -2.54642 -0.01109 -0.17055 -4.38056 -1.06588 0 0 0 -0.75467 0 0.02626 -0.05663 0.00445 0.59175 0 -0.62869 2.40647 -1.0874 0.06831 0.62516 -3.49305
ASN_30 -4.43138 0.46444 2.93034 -0.17589 0.00169 0.24973 1.57531 -1.74507 -0.0099 -0.16843 -2.67919 -0.45756 0 0 -0.59923 0 0 0.06203 -0.00209 0.00093 0 3.58004 0.58969 0 -0.93687 0.41259 0.66248 -0.67633
SER_31 -5.49191 0.38321 5.6766 -0.05182 0.00895 0.10262 3.3149 -2.75339 -0.06319 -0.39883 -4.18032 -0.37599 0 0 0 0 0 0.55967 -0.03951 0.09373 0.51195 0 0.52284 0.60252 -0.77834 0.84573 0.64312 -0.86745
PHE_32 -6.19829 0.64539 3.18082 -0.62895 0.05078 0.31898 1.45215 -1.97021 -0 -0 -0.8173 -0.021 0 0 0 0 0 0.54154 0.00978 0.0168 0 2.24175 0.06573 0 1.0402 0.93396 0.90868 1.77082
THR_33 -4.38458 0.54573 2.49311 -0.2026 0.32834 0.08844 1.38374 -1.62883 -0.03767 -0.27644 -1.35856 -0.80382 0 0 0 0 0 0.09755 -0.10051 0.15834 0.3082 0 1.69902 2.28529 -1.0874 1.59444 0.75917 1.86096
ARG_34 -8.28985 0.45322 8.95394 -0.61366 0.20381 0.28744 2.96387 -4.0764 -0.02553 -0.16127 -2.1711 0.52016 0 0 -0.54783 0 0 0.05066 -0.01059 0.01207 2.3059 0 0.00107 0 -1.2888 1.4783 0.67366 0.71904
GLY_35 -3.08998 0.22658 2.32953 -5e-05 0 0 1.0526 -1.35687 -0.01553 -0.07577 -1.58472 -0.36636 0 0 -0.5551 0 0 0.02147 -0.14163 0 0 0 -1.48174 0 0.83697 -0.28999 0.70597 -3.78461
VAL_36 -5.83594 0.82044 0.59575 -0.24998 0.13483 0.04601 1.43128 -1.57774 -0.01544 -0.10423 -1.48521 0.20057 0 0 0 0 0 0.00943 -0.04004 0.004 0.22375 0 -0.21174 0 1.9342 -0.5478 0.50044 -4.1674
TYR_37 -10.7022 1.75938 3.48273 -1.22863 0.33518 0.73803 3.27511 -2.78531 -0 -0 -2.03608 -0.29773 0 0 0 -0.18148 0 0.02399 -0.00441 0.05089 0 1.69624 -0.51659 0.02872 1.2797 -0.1558 0.61612 -4.62214
TYR_38 -8.89092 1.15945 2.98202 -0.62281 0.06224 0.30543 2.5733 -2.51668 -0.00435 -0.04437 -2.30054 -0.17854 0 0 -0.99161 0 0 0.01119 -0.07944 0.09616 0 2.69994 0.19907 0.05413 1.2797 0.72392 1.37392 -2.10881
PRO_39 -4.16017 0.55343 2.23531 -0.10455 0.00434 0.06514 0.53902 -0.8609 -0 -0 0.03673 0.70404 0 0 0 0 0 0.02316 0.01635 0.04183 0.29659 0 0.04411 0 -2.4119 0.84454 1.18946 -0.94345
ASP_40 -3.17372 0.34516 3.65286 -0.10501 0.00191 0.31318 1.17863 -1.53531 -0.02474 -0.20492 -1.06775 -0.29028 0 0 0 0 0 0.19354 0.01927 0.00372 0 2.9551 0.43354 0 -2.3716 0.40737 0.47218 1.20313
LYS_41 -5.73156 0.35615 4.27427 -0.34277 0.05618 0.20731 1.66097 -1.87097 -0.05436 -0.26856 -1.19003 -0.22031 0 0 0 0 0 0.15363 0.06916 0.01851 1.31057 0 0.36442 0 -1.5107 0.97284 0.56994 -1.17532
VAL_42 -6.20083 0.53916 3.17409 -0.26489 0.1379 0.0552 1.13699 -2.15893 -0 -0 -1.03403 -0.37637 0 0 0 0 0 0.06499 -0.08857 0 0.25327 0 -0.72055 0 1.9342 0.44979 0.39632 -2.70228
PHE_43 -10.5302 1.35205 4.44773 -0.83027 0.05994 0.10019 2.49215 -3.19478 -0.00017 -0.00072 -2.88476 -0.46771 0 0 0 0 0 0.00928 0.01044 0.00965 0 2.20818 0.0497 0 1.0402 -0.38615 0.24472 -6.27055
ARG_44 -7.73987 0.54172 6.06341 -0.60274 0.12349 0.35213 1.38292 -2.88051 -0.03457 -0.24758 -2.19928 -0.16782 0 0 0 -0.57129 0 0.01276 0.00552 0.05861 2.58178 0 -0.23308 0 -1.2888 -0.33098 0.68138 -4.49279
SER_45 -4.79488 0.66863 3.44736 -0.03045 0 0.0702 0.54581 -1.85762 -0.00288 -0.02863 -0.53706 -0.12725 0 0 0 0 0 0.01452 0.0418 0.00858 0.12678 0 -0.46506 0.60447 -0.77834 -0.24483 0.65254 -2.68628
SER_46 -2.87311 0.17371 3.44826 -0.02962 0.01486 0.02974 1.25799 -1.59281 -0.0086 -0.06617 -0.95739 -0.11746 0 0 0 0 0 0.0186 0.33952 0.00253 0.0856 0 0.08092 0.60135 -0.77834 0.04373 0.26423 -0.06245
VAL_47 -5.09679 0.64436 3.20199 -0.34206 0.19646 0.08237 1.89804 -2.12139 -0.00248 -0.0069 -1.36179 -0.27568 0 0 0 0 0 0.00754 0.07206 0.03403 0.44856 0 0.20903 0 1.9342 0.31411 0.46334 0.29901
LEU_48 -5.38265 1.0279 0.25868 -0.65004 0.34044 0.24646 0.26819 -1.1469 -0 -0 -0.07281 -0.01369 0 0 0 0 0 0.00916 -0.05702 0.13804 1.51541 0 -0.35504 0 0.18072 0.15082 0.73886 -2.80346
HIS_49 -6.57295 0.34204 6.20716 -0.58864 0.01511 0.41908 2.31925 -3.02045 -0.03126 -0.20677 -2.44773 -0.85782 0 0 0 0 0 0.01279 -0.0289 0.0225 0 2.4765 0.08328 0 -0.45461 0.0198 0.51468 -1.77695
SER_50 -2.79623 0.13304 2.27885 -0.0304 6e-05 0.05327 0.45082 -1.24129 -0 -0 -0.10383 -0.92728 0 0 0 0 0 0.03032 -0.02888 0.00129 0.71983 0 0.5168 0.61071 -0.77834 0.14253 0.14807 -0.82066
THR_51 -4.87028 0.28037 3.43717 -0.22766 0.20167 0.09455 2.48216 -1.96816 -0.03059 -0.29531 -2.00758 -1.14661 0 0 0 0 0 0.00725 0.02554 0.0002 1.33399 0 -0.19774 2.30917 -1.0874 -0.04071 0.23432 -1.46567
GLN_52 -3.75471 0.24769 2.31514 -0.37972 0.09571 0.2298 1.06431 -1.30148 -0 -0 -0.74511 -0.1636 0 0 0 -0.70068 0 0.00921 -0.06479 0.11416 0 2.99691 0.24803 0 -0.18838 -0.01556 0.30305 0.31
ASP_53 -5.39032 0.66026 7.24207 -0.09926 0.00293 0.2883 3.64626 -3.14133 -0 -0 -6.86802 -1.32824 0 0 -0.8158 -0.37696 0 0.02094 0.12488 0.01496 0 2.19136 -0.18129 0 -2.3716 0.28853 0.46834 -5.62399
LEU_54 -7.22471 0.93925 4.53302 -0.48954 0.19312 0.11438 2.48601 -2.54157 -0.00303 -0.00474 -2.72971 0.11991 0 0 -1.55047 0 0 0.01666 -0.07244 0.06411 1.22901 0 -0.20674 0 0.18072 0.14292 0.57952 -4.22432
PHE_55 -10.2352 0.99078 3.49919 -0.4898 0.01212 0.21752 2.55745 -2.83488 -0.01972 -0.11079 -2.47723 0.07215 0 0 0 0 0 0.00698 0.04972 0.0367 0 2.02107 -0.33513 0 1.0402 -0.11921 0.7092 -5.40889
LEU_56 -7.80418 1.06621 2.30001 -0.54752 0.18139 0.13812 1.36075 -2.01241 -0.003 -0.01401 -0.30005 0.27999 0 0 0 0 0 0.00445 -0.01762 0.07698 0.44915 0 -0.19306 0 0.18072 -0.17058 1.71597 -3.30868
PRO_57 -6.02001 0.554 4.47879 -0.13322 0.00048 0.09693 1.8714 -1.69613 -0.01219 -0.10933 -1.6189 0.20644 0 0 0 0 0 0.00476 -0.05827 0.04549 0.20309 0 -1.0552 0 -2.4119 -0.47389 1.53086 -4.5968
PHE_58 -8.85577 1.51874 1.91636 -0.53708 0.50755 0.21201 1.79503 -2.19108 -0 -0 -2.20427 0.03538 0 0 -1.03129 0 0 0.00899 0.0115 0.02476 0 3.59424 -0.03429 0 1.0402 -0.66482 0.84636 -4.00749
PHE_59 -5.81516 0.44543 2.50231 -0.68992 0.06383 0.43766 1.4946 -1.86008 -0.04072 -0.25383 -1.37364 -0.25131 0 0 -0.59923 0 0 0.07067 -0.03421 0.02541 0 1.83383 0.03831 0 1.0402 -0.23171 0.91633 -2.28124
SER_60 -4.62184 0.45809 5.36371 -0.02856 0 0.06566 2.64698 -2.43594 -0.03028 -0.13719 -2.20429 -0.41899 0 0 0 0 0 0.02788 -0.01644 0.01025 0.15857 0 -0.45231 0.63402 -0.77834 -0.23249 0.51053 -1.48095
ASN_61 -2.51235 0.10883 2.18804 -0.29872 0.09664 0.48986 0.88066 -1.17379 -0.03164 -0.31818 0.03405 -0.69691 0 0 0 0 0 0.01115 -0.08547 0.00909 0 1.88717 -0.43607 0 -0.93687 -0.28399 0.29589 -0.77262
VAL_62 -7.08702 0.47051 3.25923 -0.27173 0.17815 0.05547 2.51292 -2.6866 -0 -0 -2.39744 -0.18796 0 0 0 0 0 0.04682 0.0234 0.00952 0.29333 0 -0.75522 0 1.9342 -0.24923 0.26593 -4.58568
THR_63 -6.16696 0.63048 3.26474 -0.1639 0.08778 0.05717 2.59383 -2.27341 -0.02206 -0.27792 -2.99589 -0.0006 0 0 0 0 0 0.00267 0.03067 0.05089 0.09317 0 -0.02002 2.25532 -1.0874 -0.19679 0.32597 -3.81227
TRP_64 -9.78068 1.48552 4.95776 -0.7511 0.28962 0.38242 2.51629 -3.40795 -0 -0 -2.34224 -0.47158 0 0 0 0 0 0.02299 0.13748 0.00657 0 3.0182 -0.24264 0 1.6906 -0.08738 1.28406 -1.29205
PHE_65 -9.54973 0.9477 2.783 -0.66914 0.10377 0.40949 2.41499 -2.56147 -0.00261 -0.00814 -2.58119 0.13132 0 0 0 0 0 0.04645 0.04703 0.15919 0 1.91986 -0.15085 0 1.0402 -0.20208 1.46399 -4.25824
HIS_66 -7.36445 0.96228 5.63091 -0.36688 0.00086 0.40453 2.52227 -2.90239 -0 -0 -3.06069 0.32608 0 0 -1.06356 0 0 0.01323 0.41335 0.38003 0 2.19644 -0.26547 0 -0.45461 -0.22892 1.1159 -1.74108
ALA_67 -5.71108 0.82018 2.50768 -0.02713 0.00394 0 2.92811 -2.33691 -0 -0 -2.33875 -0.45387 0 0 0 0 0 0.01145 -0.03396 0 0 0 0.52181 0 1.8394 0.68796 1.05194 -0.52923
ILE_68 -7.36819 1.08903 4.56696 -0.44497 0.39253 0.09041 2.6013 -2.67958 -0.004 -0.01833 -2.25393 0.02739 0 0 0 0 0 0.02651 0.23104 0.10378 0.47536 0 0.10987 0 0.73287 0.92735 0.7547 -0.63989
HIS_D_69 -5.89242 0.78187 4.14123 -0.57316 0.07612 0.46675 0.95629 -2.23604 -0 -0 -0.92691 -0.59059 0 0 0 0 0 0.02561 -0.05406 0.05114 0 2.45845 -0.18119 0 -0.45461 0.30883 0.61506 -1.02766
VAL_70 -5.47329 0.86611 3.83593 -0.3065 0.34809 0.07817 2.38939 -2.36909 -0.01315 -0.07263 -1.33722 -0.69281 0 0 0 0 0 0.17041 -0.01521 0.04143 0.15128 0 -0.11313 0 1.9342 0.54651 0.53004 0.49852
SER_71 -2.23536 0.46001 2.48526 -0.03211 0.00317 0.05546 0.62724 -1.2247 -0 -0 1.07625 -1.0763 0 0 0 0 0 1.55033 -0.06274 0.00018 0.45972 0 -0.0089 0.61057 -0.77834 0.41597 0.46063 2.78633
GLY_72 -1.01012 0.11808 1.04037 -6e-05 0 0 0.24124 -0.58881 -0 -0 0.21627 -0.42903 0 0 0 0 0 0.57368 -0.09434 0 0 0 0.30403 0 0.83697 0.02633 0.2592 1.4938
THR_73 -2.62705 0.62173 2.85327 -0.08951 0.05447 0.05175 1.17981 -1.54622 -0.00228 -0.04895 0.40776 -1.04497 0 0 0 0 0 0.35489 -0.06255 0.08135 0.52113 0 -0.67646 2.27488 -1.0874 0.35874 0.43765 2.01204
ASN_74 -1.6117 0.13314 2.429 -0.27197 0.08833 0.47782 0.90981 -1.0751 -0.01543 -0.12158 -0.31952 -0.82401 0 0 -0.49756 0 0 1.86318 0.93919 0.02097 0 2.05347 -0.51626 0 -0.93687 0.66075 0.5399 3.92556
GLY_75 -1.77583 0.17789 2.03247 -0.0001 0 0 0.84765 -1.048 -0 -0 -0.08042 -0.3284 0 0 0 0 0 0.59924 0.0404 0 0 0 1.01373 0 0.83697 1.33478 0.6355 4.28589
THR_76 -5.21409 0.55447 3.8464 -0.14848 0.04358 0.05122 3.0669 -2.19723 -0.004 -0.01833 -2.72372 -0.4943 0 0 -0.49756 0 0 0.87443 -0.02949 0.00224 0.2016 0 -0.11505 2.40208 -1.0874 1.14682 1.25394 0.91401
LYS_77 -7.5083 0.29352 7.5413 -0.50691 0.13725 0.25024 4.37471 -3.2065 -0.01292 -0.08699 -4.84391 -0.02108 0 0 -1.318 -0.72203 0 0.58159 -0.04257 0.31671 2.64355 0 0.04591 0 -1.5107 0.35379 1.49176 -1.74958
ARG_78 -8.49296 0.87808 5.85384 -0.80628 0.18253 0.62312 3.05117 -2.88673 -0 -0 -2.0469 0.12167 0 0 0 0 0 0.06957 0.01066 0.21268 3.62133 0 -0.12701 0 -1.2888 0.20619 0.90924 0.09141
PHE_79 -8.6051 0.96312 1.26093 -0.70114 0.04219 0.19803 1.08672 -1.88829 -0.00018 -0.00096 -1.19338 -0.48905 0 0 -0.4174 0 0 0.05741 0.10198 0.04448 0 2.44379 -0.0735 0 1.0402 0.98373 0.88711 -4.25929
ASP_80 -4.89511 0.21497 5.19489 -0.1187 0.00831 0.35017 2.40486 -2.28648 -0 -0 -4.06778 -0.32331 0 0 -1.56637 0 0 0.0186 0.03071 0.0309 0 3.42881 -0.60062 0 -2.3716 0.90055 0.7977 -2.8495
ASN_81 -4.44872 0.43053 4.68873 -0.41723 0.07282 0.88734 2.16496 -2.08678 -0.00959 -0.10397 -2.59386 -1.08798 0 0 -0.53038 -0.58826 0 0.07363 0.01584 0.00946 0 2.82488 -0.7197 0 -0.93687 0.0475 1.0017 -1.30595
PRO_82 -4.14738 0.6413 2.32969 -0.19114 0.00371 0.13613 0.49886 -1.06336 -0.02967 -0.17788 -0.47665 0.10855 0 0 0 0 0 0.00722 0.03018 0.01097 0.49761 0 -1.01459 0 -2.4119 0.00318 0.99575 -4.24938
VAL_83 -4.89026 0.38345 0.92984 -0.27832 0.16436 0.05684 0.33534 -1.22577 -0 -0 -0.35642 0.00265 0 0 0 0 0 0.00401 -0.04452 8e-05 0.07644 0 -0.44724 0 1.9342 -0.46414 0.31711 -3.50233
LEU_84 -7.33257 0.77242 2.99851 -0.47678 0.30579 0.09584 2.4553 -2.17854 -0 -0 -2.8205 0.1228 0 0 0 0 0 0.00813 0.02851 0.03798 0.57368 0 -0.25927 0 0.18072 -0.37165 0.98396 -4.87567
PRO_85 -4.45081 0.68555 2.24847 -0.1882 0.00105 0.13349 1.34946 -1.22629 -0 -0 -1.96984 0.07868 0 0 -0.68473 0 0 0.01573 -0.01201 0.00768 0.50882 0 -0.99477 0 -2.4119 -0.34319 0.99838 -6.25446
PHE_86 -9.99658 0.95976 2.05722 -0.74253 0.34627 0.3852 1.15255 -2.45094 -0 -0 -0.6019 -0.73524 0 0 0 0 0 0.63351 0.45787 0.0012 0 4.02201 -0.47097 0 1.0402 0.84241 0.73908 -2.36089
ASN_87 -2.65099 0.07788 2.74194 -0.17147 0.02601 0.24429 0.66371 -1.29433 -0.00108 -0.02899 0.81593 -0.1839 0 0 0 0 0 0.3659 0.03877 0.02005 0 1.96995 0.23853 0 -0.93687 2.19151 0.915 5.04184
ASP_88 -2.90006 0.29378 2.76633 -0.11687 0.04533 0.36686 0.83369 -1.30228 -0.04134 -0.22755 -0.54339 -0.25236 0 0 0 0 0 0.17907 0.11868 0.08517 0 2.9491 -0.31404 0 -2.3716 1.13781 0.47872 1.18506
GLY_89 -3.99282 0.37296 2.59331 -0.0005 0 0 1.40678 -1.70543 -0.05047 -0.3024 -2.08139 -0.20383 0 0 0 0 0 0.08185 0.18382 0 0 0 -1.52947 0 0.83697 0.23402 0.31907 -3.83751
VAL_90 -7.73953 0.96045 2.14027 -0.27716 0.24258 0.06027 2.73871 -2.3763 -1e-05 -3e-05 -2.61999 -0.21994 0 0 0 0 0 0.02679 0.24369 0.09241 0.36055 0 -0.7935 0 1.9342 0.00356 0.78966 -4.4333
TYR_91 -10.1627 1.10421 3.96146 -0.95097 0.09188 0.23359 3.08584 -3.1511 -0.03535 -0.158 -2.75033 -0.44741 0 0 0 -0.34076 0 0.02082 -0.06095 0.15728 0 2.38919 0.01389 0.00926 1.2797 -0.31017 1.00577 -5.01486
PHE_92 -9.59248 0.65887 3.74854 -0.75207 0.0816 0.07187 3.28965 -2.94777 -1e-05 -3e-05 -2.8033 -0.54466 0 0 0 0 0 0.04175 0.03421 0.03863 0 2.67011 -0.08955 0 1.0402 -0.15454 0.53301 -4.67598
ALA_93 -5.56523 0.41702 2.7072 -0.02196 0 0 2.81803 -2.23992 -0 -0 -2.90333 -0.41444 0 0 0 0 0 0.01398 -0.00418 0 0 0 -0.36188 0 1.8394 0.01786 0.3381 -3.35935
SER_94 -5.52222 0.60147 4.43269 -0.02949 0 0.0677 2.81144 -2.36852 -0.00499 -0.04756 -2.90999 -0.12081 0 0 0 0 0 0.04865 0.00023 0.03533 0.1292 0 -0.46095 0.60005 -0.77834 -0.0615 0.39964 -3.17796
THR_95 -6.57565 0.41515 3.03778 -0.13749 0.06751 0.1078 2.61979 -2.20806 -0 -0 -2.22365 -0.99734 0 0 0 0 0 0.00681 0.3044 0.01468 1.59953 0 -0.21765 2.29106 -1.0874 -0.08269 0.66182 -2.4036
GLU_96 -8.50117 0.70418 11.3253 -0.49624 0.07531 0.78289 6.58364 -4.81982 -0.01061 -0.08744 -9.60711 -1.26555 0 0 -2.65434 0 0 0.03478 0.01379 0.00262 0 4.96539 -0.03596 0 -2.7348 0.04095 1.09209 -4.59205
LYS_97 -7.25904 0.59193 7.49562 -0.53937 0.10028 0.3476 2.87067 -3.01348 -0.03816 -0.20664 -2.57633 0.06445 0 0 -1.43559 0 0 0.01615 0.03592 0.69086 4.1074 0 -0.03769 0 -1.5107 0.69274 0.8842 1.28081
SER_98 -4.34616 0.215 4.79958 -0.03613 0.05651 0.03104 1.92767 -2.08725 -0.04084 -0.36587 -1.65828 -0.10446 0 0 -1.52381 0 0 0.07267 -0.02449 0.00103 0.71361 0 -0.15717 1.75725 -0.77834 0.96078 0.69088 0.10324
ASN_99 -4.56134 0.34761 5.27769 -0.18841 0.0695 0.30577 2.20561 -2.27509 -0.00127 -0.01591 -2.09508 -0.96055 0 0 -0.78469 -0.86385 0 0.24993 -0.04999 0.06938 0 2.10267 -1.04523 0 -0.93687 -0.0276 0.90557 -2.27214
ILE_100 -8.47357 0.66273 4.55288 -0.66193 0.47117 0.15547 3.00809 -3.09058 -0 -0 -2.42976 0.1214 0 0 -0.40801 0 0 0.06603 -0.0454 0.05288 0.77787 0 -0.41991 0 0.73287 -0.27499 0.72398 -4.47876
ILE_101 -6.88776 0.67349 2.51359 -0.48337 0.30791 0.11023 1.38047 -2.06842 -0.01326 -0.09591 -1.4957 0.0144 0 0 -1.20707 0 0 0.03102 0.00549 0.12057 0.36242 0 -0.40571 0 0.73287 -0.19365 0.61419 -5.9842
ARG_102 -8.67237 0.47582 7.7242 -0.98138 0.48704 0.62829 4.56115 -3.61135 -0.0023 -0.03467 -5.58492 -0.00568 0 0 -1.34269 -0.31952 0 0.0189 -0.04242 0.17451 2.72264 0 -0.22943 0 -1.2888 -0.08498 1.366 -4.04197
GLY_103 -4.16706 0.39778 2.95469 -0.00115 0 0 2.01358 -1.83734 -0 -0 -2.19772 -0.3307 0 0 0 0 0 0.01088 -0.06295 0 0 0 -1.23638 0 0.83697 0.37519 1.24457 -1.99962
TRP_104 -9.67782 0.7473 2.77709 -0.95838 0.09068 0.74454 3.30867 -2.60974 -0 -0 -2.99673 -0.10569 0 0 0 0 0 0.01255 0.07479 0.12667 0 2.56893 -0.14096 0 1.6906 0.34333 0.44516 -3.55901
ILE_105 -7.34431 1.15698 2.23004 -0.48422 0.32611 0.12128 2.8166 -2.07393 -0 -0 -2.82834 -0.10742 0 0 0 0 0 0.03421 0.00941 0.06505 0.33042 0 -0.7369 0 0.73287 -0.12949 0.68068 -5.20095
PHE_106 -10.382 1.34346 0.74516 -0.51488 0.01242 0.25141 2.40083 -1.96438 -0 -0 -3.67181 0.05516 0 0 0 0 0 0.02706 -0.03627 0.00215 0 2.07983 -0.06215 0 1.0402 -0.30032 0.81225 -8.1619
GLY_107 -4.63796 0.21509 4.11205 -0.00124 0 0 2.78991 -2.3323 -0 -0 -3.57813 -0.32546 0 0 0 0 0 0.04379 -0.05647 0 0 0 -1.51951 0 0.83697 0.43547 0.40805 -3.60974
THR_108 -5.13744 0.45323 4.17774 -0.09818 0.06308 0.04156 2.12227 -2.31278 -0.03676 -0.20305 -1.6218 -1.31576 0 0 -1.36279 0 0 0.04289 0.02907 0.00017 0.71118 0 -0.53132 2.26416 -1.0874 1.21215 0.20447 -2.38531
THR_109 -4.18229 0.33662 4.23221 -0.11998 0.06375 0.05985 1.53553 -1.89459 -0.00995 -0.04453 -0.4164 -1.23644 0 0 -0.14033 0 0 0.04311 -0.01195 0.00115 0.25825 0 0.06706 2.31468 -1.0874 0.59325 0.29271 0.65432
LEU_110 -6.73398 0.62616 2.51198 -0.49938 0.17776 0.14523 0.48414 -2.08162 -0.01995 -0.0481 0.54786 -0.09326 0 0 0 0 0 0.05962 -0.02964 0.11049 0.34024 0 0.61285 0 0.18072 0.1068 0.36099 -3.24109
ASP_111 -4.18587 0.47909 5.9476 -0.10806 0.00728 0.31843 2.61454 -2.56114 -0.00133 -0.0226 -2.06137 -1.35255 0 0 -0.78137 0 0 0.72901 0.15719 0.02731 0 2.14029 -0.16602 0 -2.3716 0.27743 0.60306 -0.31067
SER_112 -3.22987 0.10985 3.90223 -0.03275 0.00279 0.05744 1.03763 -1.71076 -0 -0 -1.65995 -0.82097 0 0 -0.78137 0 0 0.26595 -0.05246 0.00878 0.19623 0 -0.33163 0.6211 -0.77834 0.03202 0.49987 -2.66421
LYS_113 -3.80125 0.47815 4.99859 -0.56746 0.19285 0.40347 1.72568 -1.91038 -0 -0 -2.38849 0.13525 0 0 0 -0.51189 0 0.13236 -0.01676 0.39803 1.98429 0 -0.13883 0 -1.5107 -0.21957 0.41656 -0.20011
THR_114 -4.12097 0.25041 4.59143 -0.10589 0.04823 0.07469 1.82355 -2.14911 -0.05806 -0.34559 -0.93209 -0.41343 0 0 0 0 0 0.04398 -0.00669 0.01571 0.11188 0 -0.41115 2.32032 -1.0874 -0.42099 0.47457 -0.29659
GLN_115 -6.8489 0.67132 4.12484 -0.26634 0.0278 0.18704 1.1055 -2.27499 -0.0232 -0.13193 -1.17042 -0.29075 0 0 0 0 0 0.0314 -0.00213 0.0838 0 2.91471 -0.01208 0 -0.18838 -0.4137 0.3916 -2.08478
SER_116 -4.90934 0.39261 4.41658 -0.0295 0 0.06956 3.03404 -2.30701 -0.03597 -0.29631 -2.04914 -0.44574 0 0 0 0 0 0.07474 0.09392 0.05316 0.13729 0 -0.45804 0.6058 -0.77834 -0.29271 0.37943 -2.34498
LEU_117 -7.94705 0.714 1.49181 -0.63317 0.18767 0.20413 2.45526 -2.04818 -0.01071 -0.03526 -2.80429 0.17151 0 0 0 0 0 0.03152 0.18572 0.25405 0.5742 0 -0.36375 0 0.18072 -0.12028 0.53684 -6.97525
LEU_118 -8.05774 1.49911 2.4832 -0.51335 0.56478 0.10627 2.46256 -2.20402 -0.00993 -0.03082 -2.25551 0.12075 0 0 0 0 0 0.28012 0.0764 0.10324 0.99723 0 -0.24324 0 0.18072 0.01047 0.91149 -3.51828
ILE_119 -6.34148 0.65501 1.54124 -0.47953 0.33673 0.11837 2.22526 -1.75798 -0.01071 -0.03526 -2.60769 -0.21978 0 0 0 0 0 0.17229 -0.01733 0.01259 0.2564 0 -0.53013 0 0.73287 -0.01737 0.80029 -5.16621
VAL_120 -5.47063 0.43799 1.9264 -0.26525 0.16074 0.05707 1.61003 -1.89553 -0 -0 -1.75513 -0.34234 0 0 0 0 0 0.07458 0.05705 0.03257 0.25665 0 -0.62344 0 1.9342 -0.16653 0.4924 -3.47914
ASN_121 -5.30636 0.40445 3.29851 -0.2904 0.07627 0.5093 2.38819 -2.05048 -0.00764 -0.10148 -1.90306 -0.82539 0 0 -0.55801 0 0 0.01662 -0.05982 0.06134 0 1.84076 -0.53655 0 -0.93687 -0.21667 0.4671 -3.73018
ASN_122 -6.46891 0.25407 6.90332 -0.35299 0.11389 0.62367 4.21962 -3.53965 -0 -0 -2.86234 -0.38028 0 0 -1.65466 -0.50452 0 0.11398 0.02345 0.02548 0 2.18811 -0.24177 0 -0.93687 -0.04206 0.62862 -1.88985
ALA_123 -4.63748 0.61889 3.38854 -0.02624 0.00477 0 2.03305 -2.11367 -0 -0 -1.81806 -0.39023 0 0 -0.78151 0 0 0.49922 -0.0613 0 0 0 -0.10583 0 1.8394 -0.30724 0.94544 -0.91225
THR_124 -4.9207 0.60456 3.96794 -0.21461 0.26882 0.08073 2.67546 -2.29034 -0.04087 -0.31021 -2.04089 -0.42619 0 0 -0.79891 0 0 0.03883 0.02619 0.01123 0.28732 0 -0.19723 2.27737 -1.0874 -0.08721 0.7211 -1.45501
ASN_125 -7.21306 0.39765 5.42817 -0.33032 0.01662 0.58345 2.76941 -3.1269 -0.0437 -0.23454 -1.79267 -0.5509 0 0 -0.85575 -0.50452 0 0.01278 -0.00978 0.22293 0 1.79812 -0.08565 0 -0.93687 0.24542 0.4094 -3.80073
VAL_126 -5.54364 0.38031 3.07856 -0.26568 0.15229 0.05289 2.18583 -2.20269 -0.01543 -0.05844 -2.21713 -0.20319 0 0 -0.84103 0 0 0.04873 -0.03199 0.06221 0.27754 0 -0.736 0 1.9342 -0.22291 0.45429 -3.71128
VAL_127 -6.60495 0.59234 2.15507 -0.2759 0.22787 0.05946 2.00888 -2.11907 -0.0076 -0.02393 -2.05059 -0.16692 0 0 0 0 0 0.27152 0.08388 0.0447 0.38132 0 -0.80073 0 1.9342 -0.41056 0.40464 -4.29638
ILE_128 -6.63012 0.71395 2.26015 -0.60426 0.32562 0.11816 2.43935 -1.99593 -0.01543 -0.05844 -2.52846 0.20569 0 0 0 0 0 0.21111 -0.00074 0.03056 0.96769 0 -0.7791 0 0.73287 -0.47226 0.5931 -4.4865
LYS_129 -8.52571 0.87013 5.43065 -0.5105 0.12448 0.43513 2.3913 -2.62656 -0.01096 -0.03858 -1.77032 -0.15749 0 0 0 0 0 0.2131 -0.03181 0.50764 3.34562 0 -0.10587 0 -1.5107 -0.0064 0.85715 -1.11972
VAL_130 -7.76093 0.73748 2.88685 -0.28353 0.17937 0.06577 2.81357 -2.41878 -0 -0 -2.9186 -0.36807 0 0 0 0 0 0.0574 0.06991 0.00249 0.17323 0 -0.66047 0 1.9342 0.11447 0.78313 -4.59252
CYS:disulfide_131 -8.2635 1.01416 4.38578 -0.03427 0 0.01614 2.46049 -2.72038 -0.0185 -0.07563 -2.30766 -0.21099 0 0 0 0 -0.44904 0.04563 0.54781 0.45121 1.1767 0 -0.32332 0 3.6196 -0.2806 1.10169 0.13533
GLU_132 -6.97318 0.41887 7.51399 -0.23425 0.02955 0.36812 2.57837 -3.21829 -0.05834 -0.33897 -2.87592 -0.50845 0 0 0 -0.53196 0 0.04595 -0.03221 0.04436 0 3.40343 0.17166 0 -2.7348 0.17967 0.74683 -2.0056
PHE_133 -11.4031 1.89542 2.19502 -0.54712 0.02008 0.22675 1.33239 -2.61248 -0.05231 -0.32434 -1.6154 0.18939 0 0 0 0 0 0.03445 0.0561 0.04559 0 2.11855 -0.33656 0 1.0402 0.19217 0.66795 -6.87724
GLN_134 -5.35664 0.19501 6.10001 -0.72573 0.1327 0.56584 3.36272 -2.73024 -0 -0 -3.42445 -0.56364 0 0 0 0 0 0.01745 0.00344 0.05409 0 2.98628 0.1321 0 -0.18838 0.17159 0.57524 1.30737
PHE_135 -7.99371 1.20625 1.67243 -0.78925 0.15483 0.35713 0.88476 -1.91761 -4e-05 -0.00061 -1.48478 0.40722 0 0 0 0 0 0.18932 0.10306 0.00225 0 2.11782 -0.22565 0 1.0402 0.10565 1.01583 -3.1549
CYS:disulfide_136 -5.37081 0.45664 3.39554 -0.05925 0.00026 0.04051 1.3094 -1.73575 -0.01476 -0.09898 -0.54506 -0.34192 0 0 0 0 -0.53385 0.04775 -0.01631 0.00268 1.12471 0 0.18602 0 3.6196 -0.41178 1.03115 2.08579
ASN_137 -1.79925 0.09724 1.37409 -0.18229 0.03293 0.28127 0.18686 -0.65727 -0.01236 -0.11258 -0.01289 -0.32181 0 0 0 0 0 0.02455 -0.07323 0 0 1.52716 0.01652 0 -0.93687 -0.29525 0.2086 -0.65458
ASP_138 -5.89199 0.68321 7.41295 -0.26366 0.07039 0.87516 3.4805 -3.13406 -0.03485 -0.2033 -3.56443 -0.53222 0 0 -0.86241 -0.58826 0 0.00716 0.04438 0.01419 0 2.19444 -0.49672 0 -2.3716 -0.01445 0.72421 -2.45137
PRO_139 -6.47631 0.66197 2.62197 -0.20949 0.01561 0.15564 0.95541 -1.35366 -0.01852 -0.12607 -1.41397 -0.10893 0 0 0 0 0 0.01869 0.06705 0.01774 0.39767 0 -0.6717 0 -2.4119 -0.06397 0.86482 -7.07794
PHE_140 -10.1427 1.26292 3.64687 -1.0216 0.13147 0.60143 3.00772 -2.83964 -0 -0 -4.12481 -0.09787 0 0 0 0 0 0.00326 0.04643 0.00168 0 1.51064 -0.3818 0 1.0402 -0.10798 0.52257 -6.94124
LEU_141 -8.1151 0.9984 2.1614 -0.48952 0.25982 0.09524 2.20873 -2.2992 -0 -0 -2.5158 0.17509 0 0 0 0 0 0.01707 0.01895 0.069 0.49957 0 -0.11609 0 0.18072 0.07486 0.6308 -6.14606
GLY_142 -4.08711 0.22252 3.97235 -0.00073 0 0 2.75635 -2.1069 -0 -0 -3.46999 -0.31826 0 0 0 0 0 0.03054 -0.01524 0 0 0 0.4935 0 0.83697 0.78544 0.78719 -0.11337
VAL_143 -6.71931 0.66832 2.82298 -0.27353 0.17703 0.05683 2.66826 -2.35249 -0.00965 -0.03481 -2.7242 -0.22054 0 0 0 0 0 0.02699 -0.07657 0.00273 0.34903 0 -0.80664 0 1.9342 0.50549 0.57962 -3.42626
TYR_144 -7.28207 0.46956 5.02297 -0.80507 0.05685 0.10858 2.44309 -3.01788 -0.01044 -0.05797 -2.43718 -0.41489 0 0 0 0 0 0.01281 0.07316 0.02392 0 2.60143 -0.10162 0.00283 1.2797 -0.30121 0.26333 -2.07009
TYR_145 -9.1738 0.71588 4.40051 -0.92729 0.08853 0.21499 1.87473 -3.11271 -0.02574 -0.17915 -2.12608 -0.42415 0 0 0 0 0 0.0114 -0.04925 0.05061 0 2.51748 -0.03002 0.01799 1.2797 -0.16056 0.39892 -4.63801
HIS_146 -6.86499 0.25204 5.37705 -0.45307 0.01564 0.47763 2.23301 -2.91014 -0.02546 -0.11099 -0.84775 -0.3409 0 0 0 0 0 0.08355 -0.0898 0.00675 0 2.61301 -0.1083 0 -0.45461 0.03696 0.51193 -0.59844
LYS_147 -4.67884 0.37495 2.96297 -0.52356 0.1483 0.43989 0.61414 -1.42122 -0.03765 -0.26699 0.06061 0.16232 0 0 0 0 0 0.12015 0.21508 0.01589 2.27374 0 -0.01409 0 -1.5107 0.06613 0.56061 -0.43828
ASN_148 -2.08866 0.10018 2.23702 -0.19503 0.04611 0.31698 0.11887 -0.98376 -0.02191 -0.10629 -0.38142 -0.45875 0 0 0 0 0 0.04248 -0.05746 0.01791 0 2.03898 -0.57038 0 -0.93687 -0.43861 0.42113 -0.89949
ASN_149 -3.14359 0.35478 4.14168 -0.26527 0.07233 0.46912 2.15366 -1.9116 -0 -0 -0.93826 -0.9346 0 0 0 0 0 0.3945 0.00054 0.00109 0 2.11067 -0.71128 0 -0.93687 0.11575 0.41003 1.38266
LYS_150 -2.94079 0.23245 1.64044 -0.45845 0.19582 0.34537 0.42157 -0.86941 -0 -0 -0.17912 -0.34335 0 0 0 0 0 0.53885 -0.01409 0.01375 1.89098 0 0.2989 0 -1.5107 1.23217 0.65639 1.15077
SER_151 -4.55838 0.28727 4.08664 -0.02612 0 0.04312 2.36251 -2.11361 -0.01842 -0.08967 -1.92288 -1.02898 0 0 0 0 0 0.04224 -0.01677 0.00092 0.87629 0 -0.23776 0.60202 -0.77834 0.72826 0.43412 -1.32755
TRP_152 -9.66668 1.02346 2.59779 -0.91038 0.1731 0.63642 1.08021 -2.21065 -0 -0 -0.87577 -0.25172 0 0 0 0 0 0.04527 -0.0273 0.07207 0 2.42956 -0.06052 0 1.6906 0.13764 0.27092 -3.84599
MET_153 -5.19727 0.36247 4.19321 -0.20969 0.0357 0.08972 2.50985 -2.20586 -0.01607 -0.14083 -2.25959 -0.54748 0 0 0 0 0 0.04261 0.10956 0.21041 2.35709 0 -0.15551 0 0.60916 0.21127 0.43403 0.43278
GLU_154 -6.15772 0.92997 4.67149 -0.21114 0.02257 0.27791 2.33628 -2.51728 -0.00764 -0.10148 -4.17287 -0.41485 0 0 -0.78151 -0.31952 0 0.08465 -0.0254 0.31602 0 3.56771 -0.01822 0 -2.7348 -0.08449 0.60784 -4.7325
SER_155 -2.58913 0.19059 2.64652 -0.02896 0.00112 0.05104 0.97842 -1.32333 -0.03217 -0.20921 -0.04573 -0.66884 0 0 0 0 0 0.03882 0.03828 4e-05 0.23833 0 -0.24134 0.62385 -0.77834 0.35523 0.57306 -0.18176
GLU_156 -6.15218 0.39958 6.97924 -0.29134 0.06415 0.4068 3.74858 -2.98062 -0 -0 -5.07505 -0.29918 0 0 0 -2.52191 0 0.07437 0.03507 0.05044 0 3.13444 0.03871 0 -2.7348 0.63996 0.71017 -3.77357
PHE_157 -8.28976 1.15563 1.57461 -0.75292 0.50085 0.23314 1.76358 -1.97664 -0.01638 -0.06958 -0.81348 -0.73515 0 0 0 0 0 0.14106 -0.07279 0.08858 0 3.08412 -0.23622 0 1.0402 0.61803 0.81623 -1.94688
ARG_158 -8.84 0.55949 7.19098 -0.62959 0.10063 0.40679 3.23864 -3.20714 -0.02181 -0.1328 -3.31909 -0.22943 0 0 -0.34579 -0.79249 0 0.04547 0.03842 0.17036 2.66433 0 -0.23031 0 -1.2888 1.34432 0.62319 -2.65465
VAL_159 -7.27461 0.49969 0.66746 -0.29159 0.18132 0.06574 1.34769 -1.68213 -0.04032 -0.19669 -0.48293 -0.48182 0 0 0 0 0 0.08021 0.00428 0.0252 0.28215 0 -0.49546 0 1.9342 0.91006 0.48515 -4.4624
TYR_160 -9.01539 0.80323 2.21493 -1.08533 0.0875 0.63832 1.15064 -2.15986 -0.02556 -0.0977 0.29073 -0.36269 0 0 0 0 0 0.14633 0.02051 0.00774 0 1.81906 -0.28441 0.06658 1.2797 -0.08631 0.45996 -4.13201
SER_161 -3.46447 0.26107 3.20509 -0.0281 0.00065 0.04544 1.74573 -1.57536 -0 -0 -1.45567 -1.07659 0 0 0 0 0 0.07843 -0.04059 0.00551 0.51589 0 -0.0125 0.60441 -0.77834 -0.12234 0.37827 -1.71346
SER_162 -4.27309 0.36643 3.50383 -0.02716 0 0.06556 2.18663 -1.88166 -0 -0 -1.03703 -0.38124 0 0 0 0 0 0.05558 0.01856 0.04099 0.03304 0 -0.5546 0.60164 -0.77834 -0.12309 0.18135 -2.00261
ALA_163 -4.60117 0.66953 1.01235 -0.02652 0.00387 0 1.51183 -1.45102 -0 -1e-05 -0.0973 -0.4564 0 0 0 0 0 0.09063 -0.04265 0 0 0 0.0001 0 1.8394 0.24563 0.365 -0.93672
ASN_164 -2.78079 0.12003 2.95312 -0.16243 0.02224 0.24004 0.95927 -1.43477 -0 -1e-05 -1.11526 -0.19471 0 0 0 0 0 0.89252 -0.00956 0 0 1.96992 0.22438 0 -0.93687 1.54344 0.62126 2.91185
ASN_165 -4.41472 0.33368 4.2226 -0.1942 0.0114 0.30624 1.92653 -1.98314 -0.03011 -0.16534 -2.07778 -0.60749 0 0 0 -0.53196 0 0.23629 -0.062 0.00262 0 2.93979 -0.47429 0 -0.93687 1.09599 0.43382 0.03106
CYS:disulfide_166 -5.0927 1.03089 2.28321 -0.04103 0 0.01767 0.51874 -1.36018 -0.00024 -0.00233 -0.6828 -0.21629 0 0 0 0 -0.44904 0.09501 0.06844 2e-05 0.21081 0 0.04226 0 3.6196 0.0005 0.52043 0.56298
THR_167 -4.34203 0.66468 3.15883 -0.11267 0.08656 0.05434 1.34563 -1.7588 -0.00254 -0.02421 -0.85169 -1.10813 0 0 0 0 0 0.45298 0.00326 0.0726 0.41568 0 -0.54515 2.26741 -1.0874 0.21276 0.55212 -0.54576
PHE_168 -8.19235 0.97747 3.38948 -0.61277 0.03387 0.3271 3.02959 -2.33833 -0 -0 -0.97054 0.05159 0 0 0 0 0 0.35707 -0.04762 0.00079 0 2.23259 -0.11901 0 1.0402 0.21064 0.5822 -0.04803
GLU_169 -4.06414 0.33988 2.78286 -0.23205 0.03949 0.38018 0.45014 -1.29364 -0 -0 -0.72265 -0.57031 0 0 0 0 0 0.04251 0.14788 0.04724 0 3.56467 0.05396 0 -2.7348 0.23293 0.42998 -1.10586
TYR_170 -6.27137 0.56621 3.6383 -0.57441 0.02961 0.33727 2.59818 -2.1593 -0 -0 -2.04903 -0.24973 0 0 0 0 0 0.02827 0.04302 0.25102 0 2.01791 -0.17528 0 1.2797 0.1658 0.49085 -0.03298
VAL_171 -3.23181 0.24546 0.80057 -0.36764 0.25125 0.0897 0.52995 -0.92385 -0 -0 -0.60668 -0.32431 0 0 0 0 0 0.0382 -0.06523 8e-05 0.96118 0 -0.6521 0 1.9342 -0.15186 0.43048 -1.0424
SER_172 -4.25193 0.19052 4.10638 -0.03799 0.00623 0.07419 2.65985 -1.90935 -0.01451 -0.09685 -3.39437 -0.2572 0 0 -1.44385 0 0 0.0137 0.10156 0.20418 0.1377 0 -0.50773 1.75208 -0.77834 -0.35549 0.60428 -3.19694
GLN_173 -2.60536 0.34059 2.47187 -0.84949 0.39863 1.33347 0.95874 -1.08431 -0.00014 -0.00064 -1.56636 -2.08722 0 0 -0.60282 0 0 0.00885 -0.02712 0.00838 0 4.42094 0.19958 0 -0.18838 -0.42018 1.15228 1.86132
PRO_174 -2.68237 0.55992 0.87336 -0.18994 0.00203 0.13437 0.40312 -0.54998 -0 -0 -0.67209 0.03949 0 0 0 0 0 0.00297 -0.01415 0.00025 0.52531 0 -0.924 0 -2.4119 -0.46581 0.95201 -4.41742
PHE_175 -7.19114 0.72167 3.33948 -1.06511 0.13223 0.56742 2.23542 -2.5617 -0.01815 -0.15304 -1.03077 -0.23204 0 0 0 0 0 0.0333 0.01118 0.02757 0 1.46517 -0.55212 0 1.0402 -0.31542 0.43571 -3.11014
LEU_176 -1.88427 0.18705 1.23125 -0.48368 0.19619 0.11707 0.23759 -0.77496 -0 -0 -0.37704 -0.00533 0 0 0 0 0 0.02214 -0.01913 0.04022 1.0482 0 -0.2584 0 0.18072 0.04539 0.36521 -0.13178
MET_177 -7.44676 0.67052 3.28911 -0.3882 0.06999 0.10312 1.12312 -1.95823 -0.00319 -0.01023 -0.63104 0.15321 0 0 0 0 0 0.18677 0.00273 0.67176 1.76554 0 0.02116 0 0.60916 -0.20014 0.43876 -1.53285
ASP_178 -2.80121 0.3316 4.12281 -0.1507 0.02304 0.52677 1.9919 -1.68538 -0 -0 -2.30493 -2.2482 0 0 -0.68612 -0.86385 0 1.05358 0.14289 0.12518 0 4.42562 0.16456 0 -2.3716 -0.23288 0.72185 0.28492
LEU_179 -7.0531 0.54662 2.55271 -0.53376 0.2037 0.17153 1.50941 -1.99001 -0.00127 -0.01591 -1.68387 -0.02354 0 0 -0.68612 0 0 0.21085 -0.01563 0.00643 0.1247 0 0.51883 0 0.18072 0.55568 0.81291 -4.60914
GLU_180 -5.19152 0.5681 5.5427 -0.32107 0.07126 0.40218 1.56449 -2.24866 -0.02299 -0.14595 -2.68292 -0.37586 0 0 0 -0.27218 0 0.0159 0.03486 0.15849 0 3.13024 0.05832 0 -2.7348 0.42297 0.58898 -1.43746
GLY_181 -2.45204 0.14368 2.33094 -0.00031 0 0 0.71527 -1.07424 -0.01559 -0.09429 -0.33758 -0.26133 0 0 0 0 0 0.00709 -0.05922 0 0 0 0.58191 0 0.83697 0.07582 0.31016 0.70725
LYS_182 -4.46249 0.19788 5.78402 -0.45075 0.1072 0.23169 1.62557 -2.09599 -0.01661 -0.09158 -3.21847 -0.00526 0 0 -0.73833 -0.27218 0 0.01095 0.00254 0.04719 1.79085 0 0.00512 0 -1.5107 0.0704 0.34057 -2.64836
GLN_183 -1.40772 0.04358 1.56263 -0.62151 0.09774 0.62342 0.11805 -0.70685 -0.00616 -0.06235 -0.05855 -0.60074 0 0 0 0 0 0.00965 -0.0171 0.01092 0 2.01678 -0.07725 0 -0.18838 -0.10278 0.28012 0.91348
GLY_184 -1.42862 0.09722 2.3729 -0.0005 0 0 1.03528 -1.02127 -0 -8e-05 -2.15025 -0.23685 0 0 -0.43418 0 0 0.05115 -0.02211 0 0 0 -1.53601 0 0.83697 0.24421 0.08089 -2.11125
ASN_185 -4.35475 0.29714 3.57827 -0.16952 0.01012 0.24513 1.19879 -1.83698 -0.00619 -0.06299 -1.03032 0.00069 0 0 0 -0.95428 0 0.03504 -0.02883 0.18329 0 1.60667 -0.20546 0 -0.93687 0.21471 0.1867 -2.02965
PHE_186 -10.5631 0.94191 5.52799 -0.56085 0.05718 0.24248 2.47485 -3.41234 -0.01394 -0.14983 -2.62661 0.19946 0 0 0 0 0 0.00129 0.18834 0.00498 0 2.43861 -0.12427 0 1.0402 -0.28396 0.37671 -4.24092
LYS_187 -4.6397 0.44752 4.57813 -0.32023 0.05319 0.17719 1.81328 -2.19812 -0.02003 -0.09833 -1.87508 -0.22924 0 0 0 0 0 0.01604 -0.04191 0.00281 1.82927 0 -0.19478 0 -1.5107 -0.19409 0.40635 -1.99842
ASN_188 -5.60967 0.20995 5.33039 -0.20823 0.02637 0.31837 2.99561 -2.65574 -0.01797 -0.08619 -2.46108 -0.71726 0 0 0 -1.18437 0 0.00755 0.12109 0 0 2.72046 0.00119 0 -0.93687 0.17703 0.34845 -1.62092
LEU_189 -7.42987 0.89675 3.68301 -0.58135 0.145 0.1526 2.4774 -2.44408 -0.0074 -0.02866 -2.97285 0.23022 0 0 0 0 0 0.01391 -0.02679 0.03584 0.58618 0 -0.36991 0 0.18072 0.12862 0.43388 -4.89677
ARG_190 -5.94878 0.32501 5.76677 -0.63119 0.08002 0.43398 3.40672 -2.695 -0.01195 -0.06909 -3.54193 0.12605 0 0 -0.74763 0 0 0.01668 -0.01852 0.01387 2.43982 0 0.05291 0 -1.2888 -0.00397 0.44777 -1.84726
GLU_191 -7.01773 0.68944 6.39386 -0.25177 0.02772 0.30453 3.93547 -3.08092 -0.03892 -0.25396 -6.15202 -0.24553 0 0 -0.5551 -0.34076 0 0.034 -0.02491 0.11523 0 3.12017 0.17719 0 -2.7348 0.12187 0.34233 -5.43462
PHE_192 -8.55389 0.66044 2.94124 -0.57971 0.06343 0.31313 2.77644 -2.43245 -0 -0 -2.94146 0.05221 0 0 0 0 0 0.02546 0.29766 0.00548 0 1.94459 -0.20199 0 1.0402 -0.03217 0.51144 -4.10995
VAL_193 -6.91184 0.87028 2.39582 -0.26589 0.15201 0.05614 2.65884 -2.19238 -0.01448 -0.05051 -2.27183 -0.24929 0 0 0 0 0 0.01627 -0.0706 0.18166 0.22621 0 -0.74309 0 1.9342 -0.33642 0.76949 -3.84541
PHE_194 -9.56397 0.78053 1.08702 -0.60971 0.03908 0.33463 2.21706 -1.98054 -0 -0 -3.25844 0.10525 0 0 0 0 0 0.02447 -0.04853 0.03656 0 2.27188 -0.19286 0 1.0402 -0.1392 0.57033 -7.28624
LYS_195 -7.9959 0.95654 8.74091 -0.34267 0.06739 0.17264 5.1811 -3.8339 -0.0175 -0.05525 -6.3014 -0.15504 0 0 -0.73467 -0.19548 0 0.01777 -0.00466 0.35989 2.15261 0 0.04571 0 -1.5107 -0.01132 0.78116 -2.68279
ASN_196 -4.4106 0.29998 3.4287 -0.29916 0.05442 0.51483 1.41013 -1.78218 -0.01206 -0.04669 -0.90007 -0.74768 0 0 -0.49707 0 0 0.00799 0.01021 0.03676 0 1.91994 -0.40956 0 -0.93687 0.08665 0.84507 -1.42727
ILE_197 -4.59226 0.41439 4.12082 -0.48298 0.40136 0.11613 1.82881 -2.02203 -0 -0 -1.85695 -0.1904 0 0 0 0 0 0.01314 0.01239 0.01795 0.27607 0 -0.6288 0 0.73287 0.05125 0.38727 -1.40096
ASP_198 -4.69466 0.4739 3.84188 -0.12776 0.03567 0.41553 1.01242 -1.76254 -0.01206 -0.04669 -0.9155 -0.94946 0 0 0 0 0 0.01026 -0.06637 0.00749 0 2.73085 -0.57999 0 -2.3716 -0.33091 0.23723 -3.0923
GLY_199 -3.64908 0.26654 3.58215 -6e-05 0 0 1.47546 -1.94791 -0.02515 -0.15111 -1.96388 -0.38471 0 0 0 0 0 0.05122 -0.14983 0 0 0 -1.49571 0 0.83697 -0.71962 0.2159 -4.05881
TYR_200 -7.89004 0.51765 5.48563 -0.61811 0.10057 0.3156 3.49891 -3.01447 -0.00035 -0.00306 -2.93406 -0.14968 0 0 0 0 0 0.02414 -0.03208 0.00063 0 2.17643 -0.0888 0.01869 1.2797 -0.56565 0.24958 -1.62878
PHE_201 -9.74422 1.03445 2.12048 -0.63752 0.02403 0.07565 2.50968 -2.40024 -0.02433 -0.10201 -2.41108 -0.39965 0 0 0 0 0 0.04892 0.0401 0.29397 0 2.77627 -0.22207 0 1.0402 -0.00218 0.43651 -5.54303
LYS_202 -5.86825 0.71227 7.14262 -0.35715 0.04095 0.21324 3.76868 -2.938 -0.03635 -0.16691 -6.49708 0.11222 0 0 0 0 0 0.0069 -0.03397 0.30788 2.86641 0 0.2475 0 -1.5107 0.06431 0.60771 -1.31772
ILE_203 -7.00842 0.7406 2.20477 -0.4593 0.33312 0.0957 2.41511 -2.06827 -0.00579 -0.01792 -2.47185 -0.02919 0 0 0 0 0 0.0314 0.1349 0.11948 0.31832 0 -0.71367 0 0.73287 -0.18606 0.58077 -5.25342
TYR_204 -11.0512 1.77703 3.75893 -0.58015 0.04425 0.24464 3.26977 -2.84965 -0.01305 -0.05067 -3.75915 -0.16791 0 0 -0.57912 0 0 0.01433 0.00437 0.34751 0 1.97918 -0.34385 0.06264 1.2797 -0.30263 0.87233 -6.04273
SER_205 -5.03322 0.48937 3.85516 -0.02627 0 0.06365 2.26959 -2.05061 -0.02033 -0.12482 -2.66813 -0.1962 0 0 0 0 0 0.00782 0.00639 0.02248 0.05121 0 -0.52706 0.61919 -0.77834 -0.29158 0.9941 -3.33761
LYS_206 -4.88191 0.57284 4.89696 -0.49246 0.09446 0.16902 2.30512 -2.05238 -0.02022 -0.11856 -2.30553 0.22065 0 0 0 0 0 0.0068 0.05165 0.07743 2.30336 0 -0.11807 0 -1.5107 0.02836 0.61942 -0.15375
HIS_207 -3.77765 0.22974 2.8724 -0.52914 0.03914 0.39701 1.01239 -1.37818 -0 -0 -1.03383 -0.53381 0 0 0 -1.18437 0 0.01913 -0.07374 1e-05 0 2.52352 -0.10256 0 -0.45461 0.38311 0.37667 -1.21478
THR_208 -4.54844 0.52795 4.24118 -0.16809 0.09365 0.0585 2.54673 -2.05352 -0 -0 -2.3329 -0.39001 0 0 0 0 0 0.01949 0.50904 0.03234 0.19105 0 -0.1652 2.37392 -1.0874 0.48634 1.08375 1.41837
PRO_209 -2.26206 0.48042 0.90136 -0.12861 0.00528 0.09369 0.40471 -0.60416 -0 -0 -0.83684 0.19126 0 0 0 0 0 0.03552 -0.08786 0.01183 0.23644 0 -0.72895 0 -2.4119 -0.0109 1.06654 -3.64422
ILE_210 -8.71687 1.63961 2.85522 -0.52845 0.2691 0.12159 1.05433 -2.42856 -0 -0 -0.42361 -0.07966 0 0 0 0 0 0.03004 0.23219 0.274 0.45634 0 0.14116 0 0.73287 -0.21693 0.95561 -3.63202
ASN_211 -2.7914 0.21309 2.19648 -0.32998 0.1 0.62405 0.9644 -1.16717 -0.01394 -0.14983 -0.46536 -0.81732 0 0 0 -0.95428 0 0.0833 0.1133 3e-05 0 1.92985 -0.77491 0 -0.93687 0.58014 0.97015 -0.62627
LEU_212 -7.54397 1.51803 3.23485 -0.50847 0.25688 0.10478 2.33402 -2.16436 -0 -0 -1.959 0.08569 0 0 0 0 0 0.07015 0.00876 0.18298 0.63787 0 -0.12296 0 0.18072 0.41336 0.88566 -2.38501
VAL_213 -3.45101 0.49091 1.78545 -0.24919 0.15281 0.04084 0.38001 -1.13119 -0 -0 -0.09778 0.02333 0 0 -0.42456 0 0 0.04972 0.05327 0.03925 0.86585 0 -0.34789 0 1.9342 0.13167 1.13751 1.3832
ARG_214 -2.63002 0.29103 2.31844 -0.98767 0.28317 0.78351 0.60766 -1.05608 -0 -0 0.12346 -0.07447 0 0 -0.42456 0 0 0.04538 -0.02112 0.00585 2.15055 0 -0.27944 0 -1.2888 0.55594 1.05436 1.45719
ASP_215 -3.98832 0.29568 4.7466 -0.10743 0.008 0.31754 2.29863 -2.02133 -0.00024 -0.00401 -3.65589 -1.29099 0 0 -0.61721 -0.75467 0 0.02433 0.04548 0.05344 0 2.0056 -0.12271 0 -2.3716 0.41543 0.75787 -3.96578
LEU_216 -5.11475 0.72261 0.77002 -0.43154 0.2259 0.06736 0.85992 -1.15539 -0 -0 -1.34938 0.31657 0 0 -0.61721 0 0 0.03569 -0.0313 0.18382 0.55374 0 -0.12303 0 0.18072 -0.17624 0.81841 -4.2641
PRO_217 -4.53758 1.0856 2.33547 -0.20666 0.00392 0.14716 0.92551 -1.05731 -0.00338 -0.05341 -1.15311 -0.00307 0 0 -0.54783 0 0 0.01614 0.03269 0.13625 0.39983 0 -0.86137 0 -2.4119 -0.43905 0.94262 -5.24948
GLN_218 -3.34091 0.30576 1.76895 -0.26758 0.04985 0.19905 0.35204 -0.99579 -0 -0 -0.74777 -0.45811 0 0 0 0 0 0.01303 -0.0174 0.27104 0 3.13635 -0.0729 0 -0.18838 -0.34845 0.43999 0.09877
GLY_219 -2.15749 0.12339 3.16929 -0.00109 0 0 0.8808 -1.4306 -0.01103 -0.07957 -0.12862 -0.27737 0 0 0 0 0 0.04179 -0.10249 0 0 0 -1.53955 0 0.83697 0.23325 0.20953 -0.23276
PHE_220 -7.44556 1.09371 1.31939 -0.83958 0.16519 0.05688 0.32005 -2.06119 -0 -0 -0.28968 -0.51576 0 0 0 0 0 0.05576 0.16976 0.09811 0 2.99125 -0.24634 0 1.0402 0.25588 0.34157 -3.49035
SER_221 -2.91981 0.29039 2.82657 -0.03217 0 0.07355 0.72241 -1.41084 -0.02339 -0.19189 -0.20486 -0.35028 0 0 0 0 0 0.04639 0.01063 0.0006 0.05489 0 -0.52823 0.60748 -0.77834 -0.29211 0.50815 -1.59084
ALA_222 -4.23324 0.34901 0.38519 -0.02275 0 0 0.31377 -1.15831 -0.0227 -0.15512 -0.13675 -0.41655 0 0 0 0 0 0.01828 0.2474 0 0 0 0.09257 0 1.8394 0.04036 0.36866 -2.49078
LEU_223 -10.3601 1.8129 4.0094 -0.51743 0.20186 0.10726 1.98339 -2.9486 -0.00435 -0.04437 -2.75054 0.34814 0 0 0 0 0 0.03512 0.03196 0.73309 0.42983 0 -0.32292 0 0.18072 0.00672 0.71799 -6.34989
GLU_224 -5.16617 0.82553 4.50703 -0.21504 0.04669 0.32025 2.76244 -2.18999 -0 -0 -3.67074 -0.48373 0 0 0 0 0 0.01998 0.04727 0.0539 0 3.08723 0.00812 0 -2.7348 -0.1365 1.24247 -1.67608
PRO_225 -5.17558 0.79098 1.90117 -0.17622 0.08654 0.123 0.5178 -0.80881 -0 -0 -0.191 0.06974 0 0 0 0 0 0.31871 0.00398 0.00282 0.1847 0 -0.87399 0 -2.4119 0.36985 0.87114 -4.39709
LEU_226 -3.17025 0.18196 2.46755 -0.70007 0.19002 0.26956 1.33841 -1.23983 -0.01786 -0.08826 -0.96503 0.12712 0 0 0 0 0 0.09957 0.02177 0.0537 0.61005 0 -0.0883 0 0.18072 0.61645 0.52112 0.40838
VAL_227 -4.63097 0.55803 2.45042 -0.34468 0.19716 0.08201 1.84443 -1.70009 -0 -0 -1.83466 -0.23558 0 0 0 0 0 0.0257 -0.02278 0.03821 0.49423 0 0.13074 0 1.9342 0.43255 0.67734 0.09627
ASP_228 -3.87833 0.77737 5.07099 -0.2066 0.04405 0.65533 2.15159 -2.09554 -0.00184 -0.00827 -3.81355 -1.24346 0 0 0 0 0 0.04893 0.00269 0.05268 0 2.09038 -0.56131 0 -2.3716 0.20556 0.63832 -2.44262
LEU_229 -6.48874 0.64136 2.53605 -0.45424 0.13934 0.10489 2.89261 -2.07115 -0.00109 -0.00514 -2.89322 0.09401 0 0 0 0 0 0.18653 -0.05299 0.05771 1.09702 0 -0.359 0 0.18072 0.25461 1.21903 -2.92166
PRO_230 -6.06027 1.17706 2.41685 -0.19154 0.20218 0.13652 1.50183 -1.24205 -0 -0 -0.70675 -0.08082 0 0 -0.34328 0 0 0.22076 0.26523 0.09041 0.16379 0 -0.77432 0 -2.4119 0.44745 1.40308 -3.78577
ILE_231 -8.23356 0.85152 2.13576 -0.49147 0.35062 0.09689 1.75807 -2.06186 -0.01265 -0.06599 -0.74241 0.18479 0 0 0 0 0 0.39126 -0.02112 0.00163 0.9466 0 -0.12328 0 0.73287 0.44561 1.5143 -2.34242
GLY_232 -4.06804 0.28549 3.55682 -4e-05 0 0 2.336 -1.9594 -0.01119 -0.0372 -2.41375 -0.37976 0 0 0 0 0 0.10355 -0.09014 0 0 0 -1.15235 0 0.83697 -0.22657 1.19284 -2.02678
ILE_233 -6.5221 0.53627 2.70578 -0.62466 0.44247 0.12465 1.16333 -1.95838 -0 -0 -0.80398 0.2879 0 0 -0.49707 0 0 0.16253 0.11517 0.02664 0.94512 0 -0.7683 0 0.73287 -0.66806 0.45314 -4.14669
ASN_234 -4.25964 0.4072 3.67959 -0.21124 0.01997 0.37245 1.05232 -1.98441 -0.04086 -0.21308 -1.24961 -0.49197 0 0 0 -0.71698 0 0.02652 -0.03026 0.04154 0 3.08436 0.00952 0 -0.93687 -0.28069 0.42774 -1.2944
ILE_235 -8.79639 0.95326 1.45668 -0.44657 0.24971 0.09834 0.8231 -2.12592 -0 -0 0.14756 -0.08063 0 0 0 0 0 0.0141 -0.05787 0.07577 0.30306 0 -0.72195 0 0.73287 -0.1842 0.32825 -7.23084
THR_236 -4.74273 0.30764 3.92672 -0.10899 0.06041 0.06165 2.07472 -2.15128 -0.03646 -0.21872 -2.01208 -1.07602 0 0 0 0 0 0.02274 0.12564 0.00027 0.12873 0 -0.6955 2.26593 -1.0874 -0.13976 0.30824 -2.98626
ARG_237 -8.43427 0.38908 6.64098 -0.65749 0.08449 0.43115 3.86535 -3.44947 -0.02485 -0.10891 -3.91642 0.16585 0 0 -1.22246 0 0 0.01677 0.02294 0.20205 2.2216 0 -0.20843 0 -1.2888 -0.08104 0.40504 -4.94682
PHE_238 -9.94947 1.19449 2.96226 -1.04747 0.08581 0.54331 2.85616 -2.68754 -0 -0 -3.36249 -0.12391 0 0 0 0 0 0.00612 -0.01825 0.47617 0 1.62306 -0.5877 0 1.0402 -0.25319 0.47815 -6.76429
GLN_239 -7.63094 0.36712 5.97164 -0.31252 0.04621 0.19264 3.33194 -2.9527 -0 -0 -4.26585 -0.19506 0 0 -0.53038 0 0 0.01103 0.00792 0.07173 0 3.06387 -0.09398 0 -0.18838 -0.06897 0.42519 -2.74951
THR_240 -5.12991 0.10945 1.88077 -0.15866 0.05967 0.05702 1.03268 -1.45255 -0.04126 -0.26858 -1.01204 0.15359 0 0 0 0 0 0.04354 -0.04301 0.01736 0.07874 0 -0.01237 2.29793 -1.0874 0.06536 0.32654 -3.08315
LEU_241 -7.69343 0.70316 2.32854 -0.61527 0.23879 0.16891 2.28168 -2.28452 -0 -0 -2.7061 0.2785 0 0 0 0 0 0.02638 -0.07596 0.0093 0.56789 0 -0.35293 0 0.18072 -0.01196 0.3263 -6.63001
LEU_242 -7.89228 0.8714 1.16732 -0.47852 0.16641 0.09934 1.25721 -1.97007 -0.00819 -0.06307 -1.79178 0.12398 0 0 0 0 0 0.0422 0.11969 0.02842 0.60689 0 -0.25816 0 0.18072 -0.12953 0.58897 -7.33906
ALA_243 -4.95536 0.42659 1.95082 -0.0237 0 0 1.58817 -1.87856 -0.0147 -0.12954 -1.75427 -0.23015 0 0 0 0 0 0.02021 0.02582 0 0 0 0.09475 0 1.8394 -0.0803 0.56454 -2.55628
LEU_244 -8.32977 1.41654 1.97142 -0.50449 0.21615 0.09578 2.34802 -2.1713 -0.00342 -0.01263 -3.00769 0.26436 0 0 0 0 0 0.01992 0.11764 0.00977 0.42698 0 -0.36963 0 0.18072 -0.09216 0.90999 -6.51379
HIS_245 -5.26907 0.36728 4.49261 -0.37749 0.04365 0.35234 2.18882 -2.3208 -0 -0 -3.05624 -0.22007 0 0 0 0 0 0.05689 -0.04117 0.13512 0 2.95836 0.09516 0 -0.45461 -0.10336 0.85979 -0.2928
ARG_246 -7.46546 0.39914 7.97397 -0.56166 0.06456 0.31369 4.68058 -3.59974 -0.02651 -0.12597 -5.9843 0.01054 0 0 -1.13508 -1.72942 0 0.02183 0.01026 0.22728 2.41194 0 -0.21669 0 -1.2888 -0.08985 0.56807 -5.54162
SER_247 -4.29314 0.40863 3.67319 -0.0261 0 0.06311 1.90152 -1.79156 -0.00271 -0.03644 -1.31928 -0.61269 0 0 -0.77598 0 0 0.01002 0.04886 0.19952 0.05872 0 -0.55086 0.62936 -0.77834 -0.14825 0.58722 -2.7552
TYR_248 -6.06349 0.72663 1.63349 -0.95452 0.11174 0.3813 0.58847 -1.24367 -0 -0 0.53474 -0.3373 0 0 0 0 0 0.00849 -0.14982 0.01235 0 2.36849 0.31677 1e-05 1.2797 -0.04344 0.34548 -0.48457
LEU_249 -3.67836 0.65368 2.11765 -0.52578 0.23985 0.15872 0.91943 -1.20881 -0 -0 -0.33408 0.13263 0 0 -0.77598 0 0 0.02371 -0.05587 0.04707 0.11603 0 -0.16778 0 0.18072 -0.30532 0.44619 -2.0163
THR_250 -3.88276 0.68972 3.10428 -0.18438 0.11743 0.07426 1.26353 -1.77936 -0.01072 -0.13635 -0.34074 -0.2918 0 0 0 0 0 0.04394 -0.0719 0.01396 0.27859 0 0.25014 2.23743 -1.0874 -0.02915 1.03278 1.2915
PRO_251 -1.8366 0.44483 1.29261 -0.20172 0.00471 0.14202 0.50978 -0.65683 -0.01362 -0.15342 -0.56501 0.07077 0 0 0 0 0 0.01447 0.03735 0.01654 0.32633 0 -0.79245 0 -2.4119 0.21433 0.89045 -2.66734
GLY_252 -1.20172 0.03395 1.12257 -0.00041 0 0 0.10766 -0.59881 -0.00801 -0.09992 0.08147 -0.20002 0 0 0 0 0 0.01549 -0.06077 0 0 0 -1.53244 0 0.83697 0.14536 0.22503 -1.13359
ASP_253 -2.5177 0.20577 4.60506 -0.10616 0.00532 0.30983 2.6278 -2.01539 -0.02333 -0.11884 -3.95009 -1.12741 0 0 -0.83214 0 0 0.02727 0.11397 0.00895 0 2.33523 -0.37302 0 -2.3716 0.04293 0.27048 -2.88308
SER_254 -3.56178 0.22888 3.87576 -0.02858 9e-05 0.045 2.59062 -1.93325 -0 -0 -2.20801 -0.95589 0 0 -1.75389 0 0 0.05793 -0.08133 0.0026 0.18347 0 -0.07918 0.60021 -0.77834 -0.48284 0.41043 -3.86809
SER_255 -4.69495 0.30848 4.06233 -0.03066 0.00041 0.05202 2.22556 -2.23584 -0.01102 -0.15231 -1.80771 -1.03882 0 0 0 0 0 0.01635 -0.02863 0.02053 0.31503 0 -0.24327 0.63505 -0.77834 -0.64171 0.32553 -3.70195
SER_256 -4.20768 0.41565 4.17779 -0.02562 3e-05 0.04073 2.41073 -2.23623 -0.04046 -0.39304 -1.05347 -0.78411 0 0 0 0 0 0.01165 -0.03268 0.00371 0.3648 0 -0.10318 0.62203 -0.77834 0.23579 0.34004 -1.03185
GLY_257 -3.79378 0.32208 3.59597 -0.0001 0 0 1.62683 -1.96731 -0 -0 -2.42122 -0.39677 0 0 -0.21333 0 0 0.01721 0.00024 0 0 0 0.23895 0 0.83697 1.32889 0.34773 -0.47765
TRP_258 -12.4121 1.74644 5.26622 -1.60142 0.19822 1.00226 2.58161 -3.69101 -0.03482 -0.23365 -3.55975 -0.15154 0 0 -0.50565 0 0 0.00873 0.03881 0.01748 0 1.64084 -0.37565 0 1.6906 0.89614 0.44797 -7.0303
THR_259 -5.16854 0.46654 3.98757 -0.11626 0.08949 0.08183 2.01535 -2.15596 -0.00095 -0.01885 -2.13261 -0.62079 0 0 0 0 0 0.01659 -0.00557 0.02501 0.14208 0 -0.35806 2.27203 -1.0874 -0.07513 0.45044 -2.19319
ALA_260 -4.88761 0.30991 1.87197 -0.02838 0.00482 0 1.20272 -1.84093 -0 -0 -0.36595 -0.38609 0 0 0 0 0 0.57702 -0.00776 0 0 0 0.55241 0 1.8394 0.19259 0.22961 -0.73629
GLY_261 -2.78533 0.11393 2.48501 -0.00038 0 0 0.78196 -1.49318 -0.01435 -0.12126 -0.27793 -0.21256 0 0 0 0 0 0.78505 -0.00125 0 0 0 0.35398 0 0.83697 0.41576 0.40198 1.26839
ALA_262 -3.10113 0.38444 1.95372 -0.02785 0.00259 0 0.83293 -1.26276 -0.0527 -0.39468 -0.56298 -0.31249 0 0 0 0 0 0.0326 0.03234 0 0 0 0.3918 0 1.8394 0.0987 0.55133 0.40526
ALA_263 -4.96034 0.43382 2.18142 -0.02071 0 0 2.65905 -1.97018 -0.00061 -0.01057 -2.58525 -0.41884 0 0 0 0 0 0.02456 0.00819 0 0 0 -0.55961 0 1.8394 0.06438 0.4599 -2.85539
ALA_264 -5.24015 0.51292 2.65436 -0.02326 0 0 2.76444 -2.15623 -0 -0 -2.76675 -0.38546 0 0 0 0 0 0.0272 0.01532 0 0 0 -0.35509 0 1.8394 0.07209 0.36474 -2.67647
TYR_265 -11.1292 1.23966 3.31111 -0.82189 0.03222 0.41732 3.54035 -2.9449 -0.0049 -0.08149 -3.74217 -0.31546 0 0 -0.50281 0 0 0.00783 0.53967 0.00019 0 1.90135 -0.33735 0.00181 1.2797 -0.08315 0.75822 -6.93386
TYR_266 -10.8547 1.36524 3.54721 -0.6646 0.15847 0.42251 3.07908 -3.30992 -0.00692 -0.02942 -2.64514 -0.20258 0 0 0 0 0 0.01605 -0.00094 0.28236 0 1.91444 -0.15444 0.00232 1.2797 -0.21712 1.02899 -4.98938
VAL_267 -6.70712 0.68433 1.26369 -0.26765 0.17296 0.05665 2.28297 -1.9138 -0.02495 -0.19267 -2.418 -0.28784 0 0 0 0 0 0.07438 -0.04918 0.00161 0.2662 0 -0.75455 0 1.9342 -0.26493 0.68451 -5.4592
GLY_268 -4.30918 0.34172 2.67634 -0.00098 0 0 2.08632 -1.84354 -0.01266 -0.07041 -1.89037 -0.28899 0 0 0 0 0 0.03426 -0.1089 0 0 0 0.19671 0 0.83697 0.24654 0.31512 -1.79102
TYR_269 -7.1013 0.66708 2.96416 -0.67687 0.08484 0.35139 2.00059 -2.17275 -0.01972 -0.11079 -1.88095 -0.15757 0 0 -0.68473 0 0 0.01791 0.10693 0.06891 0 1.84554 -0.33594 0.02395 1.2797 0.28656 0.49491 -2.94818
LEU_270 -8.91505 0.78343 3.07864 -0.51104 0.18615 0.10717 0.57045 -2.47854 -0.04896 -0.35233 -0.9194 0.3253 0 0 0 0 0 0.02385 -0.01762 0.41595 0.42833 0 -0.34054 0 0.18072 -0.34325 0.76483 -7.0619
GLN_271 -6.3294 0.67748 6.39714 -0.23522 0.0308 0.16922 2.67783 -2.80213 -0 -0 -2.74221 -0.8581 0 0 0 -0.26972 0 0.0143 0.09564 0.07229 0 3.24386 -0.1131 0 -0.18838 -0.23081 1.08091 0.69039
PRO_272 -3.29807 0.6224 1.67868 -0.12783 0.03958 0.09303 0.64153 -0.78992 -0 -0 -1.33125 0.15719 0 0 -0.43393 0 0 0.04794 -0.02579 0.02813 0.19145 0 -0.36328 0 -2.4119 0.44314 0.971 -3.86786
ARG_273 -8.35339 0.69865 7.69087 -0.89511 0.24575 0.60513 3.49879 -3.28986 -0.0154 -0.1143 -3.83141 0.06119 0 0 -0.43393 -0.26972 0 0.00242 0.02277 0.08616 1.87778 0 -0.17505 0 -1.2888 0.4089 0.55067 -2.91787
THR_274 -4.47546 0.28805 2.99574 -0.15607 0.06742 0.05543 1.31499 -1.73211 -0 -0 -1.45696 -0.27197 0 0 0 0 0 0.01048 -0.03951 0.00338 0.15213 0 -0.13883 2.32285 -1.0874 -0.0406 0.66486 -1.52357
PHE_275 -10.808 1.61464 3.21528 -0.53931 0.04089 0.20346 2.88833 -2.96735 -0.00388 -0.01223 -2.89065 -0.03474 0 0 0 0 0 0.01199 0.58034 0.87818 0 2.08254 -0.28126 0 1.0402 -0.13637 1.02538 -4.09253
LEU_276 -9.56257 1.39997 2.5085 -0.48551 0.12199 0.11309 2.65193 -2.52161 -0 -0 -2.73903 0.05018 0 0 0 0 0 0.00749 0.00112 0.13874 0.81701 0 -0.36723 0 0.18072 -0.2665 1.56433 -6.38738
LEU_277 -7.88262 0.29955 2.31229 -0.46053 0.14399 0.09722 2.65771 -2.1591 -0.00027 -0.00082 -2.68636 0.00443 0 0 0 0 0 0.00435 -0.05888 0.0167 0.92014 0 -0.17179 0 0.18072 -0.05017 1.00797 -5.82548
LYS_278 -6.03201 0.39277 5.05993 -0.4047 0.05286 0.2268 2.59436 -2.39827 -0.00673 -0.0218 -3.06025 -0.04079 0 0 0 0 0 0.00193 -0.04133 0.0107 1.84595 0 0.32396 0 -1.5107 0.11304 0.2523 -2.64199
TYR_279 -10.5551 0.6271 4.41261 -0.57019 0.05433 0.27007 2.7576 -3.00645 -0 -0 -2.59197 -0.1732 0 0 0 0 0 0.03769 -0.0339 0.0261 0 2.24402 -0.09169 0.00195 1.2797 -0.01159 0.42384 -4.89908
ASN_280 -6.12968 0.48941 6.68101 -0.16373 0.01766 0.2213 3.24845 -3.21525 -0.02158 -0.12982 -3.97171 -0.53304 0 0 -0.69484 0 0 0.0343 -0.02099 0.01588 0 2.06086 -0.20794 0 -0.93687 -0.08477 0.51511 -2.82624
GLU_281 -2.88686 0.2807 2.99529 -0.21852 0.0299 0.30934 1.17236 -1.39311 -0 -0 -0.61117 -0.6014 0 0 -0.69484 0 0 0.01209 -0.03772 0.0038 0 3.06014 -0.33774 0 -2.7348 -0.34872 0.25846 -1.7428
ASN_282 -3.93609 0.31237 4.00286 -0.37902 0.13306 0.72022 1.73942 -1.95699 -0.00625 -0.04184 -0.78697 -0.92353 0 0 -0.70343 -0.60526 0 0.00449 -0.03536 0.0016 0 2.54397 -0.56673 0 -0.93687 -0.73187 0.17464 -1.97758
GLY_283 -4.44497 0.55389 3.77656 -5e-05 0 0 1.88603 -2.12933 -0.00902 -0.0425 -2.00045 -0.37875 0 0 0 0 0 0.04164 -0.0097 0 0 0 -1.45228 0 0.83697 -0.94388 0.48773 -3.82812
THR_284 -5.28184 0.52915 5.14092 -0.16802 0.07752 0.05982 2.76126 -2.59958 -0.01506 -0.16203 -2.893 0.16777 0 0 -0.70343 -0.60526 0 0.07091 0.14957 6e-05 0.0826 0 0.04016 2.29913 -1.0874 -0.72298 0.73973 -2.11997
ILE_285 -9.09 1.11994 0.49701 -0.44711 0.29842 0.0916 1.71663 -2.07166 -0 -0 -0.83489 0.26167 0 0 -0.41249 0 0 0.03532 -0.05686 0.0726 0.37165 0 -0.48187 0 0.73287 -0.44774 1.06903 -7.57586
THR_286 -4.71336 0.38496 3.14817 -0.1209 0.09889 0.0661 1.23737 -1.92779 -0.01506 -0.16203 -0.50346 -1.30006 0 0 0 0 0 0.01213 0.1301 0.01388 0.17066 0 -0.63064 2.28345 -1.0874 -0.4176 0.83413 -2.49845
ASP_287 -5.68169 0.3177 4.93405 -0.10409 0.00761 0.30783 2.74521 -2.55694 -0 -0 -2.59267 -1.28528 0 0 -0.79188 0 0 0.04221 -0.01465 0.00146 0 2.25071 -0.11322 0 -2.3716 -0.10525 0.315 -4.69549
ALA_288 -4.82957 0.85338 0.86706 -0.02116 0 0 1.24039 -1.59102 -0 -0 -1.7795 -0.39245 0 0 -0.79188 0 0 0.01229 0.00977 0 0 0 -0.54302 0 1.8394 0.09663 0.32423 -4.70545
VAL_289 -7.85842 1.1469 2.77046 -0.28047 0.20215 0.06351 2.69745 -2.35513 -0 -0 -1.57822 -0.35739 0 0 0 0 0 0.00841 0.03055 0.00466 0.22324 0 -0.75209 0 1.9342 -0.12921 0.36668 -3.86271
ASP_290 -7.60498 0.66184 7.91465 -0.23626 0.10101 0.76435 3.94784 -3.65153 -0.03596 -0.25906 -6.81409 -1.24762 0 0 -1.7081 0 0 0.00444 0.20267 0.02635 0 2.0019 -0.79712 0 -2.3716 -0.40049 0.40805 -9.09371
CYS:disulfide_291 -5.60363 0.28729 3.96457 -0.04755 0.00386 0.01957 1.57925 -2.13404 -0 -0 -0.81875 -0.43052 0 0 0 0 -0.67402 0.01268 -0.07652 0.19353 0.56811 0 0.20572 0 3.6196 -0.36816 0.34916 0.65016
ALA_292 -2.31025 0.33314 2.50324 -0.02744 0.00597 0 1.11241 -1.31926 -0 -0 -1.18949 -0.41036 0 0 -0.67681 0 0 0.01969 0.03174 0 0 0 0.46068 0 1.8394 -0.14201 0.25815 0.4888
LEU_293 -4.6489 0.2704 3.31709 -0.67734 0.14817 0.24028 1.16259 -1.61207 -0.01599 -0.13127 -0.74549 0.15019 0 0 0 0 0 0.00885 0.04675 0.00929 0.73541 0 -0.175 0 0.18072 0.13818 0.34108 -1.25707
ASP_294 -4.50511 0.49789 6.66514 -0.24233 0.08173 0.90679 2.9511 -2.72517 -0.04175 -0.28501 -4.5337 -0.6062 0 0 -0.58198 0 0 0.03072 0.06704 0.03169 0 2.53843 0.02578 0 -2.3716 4.0357 1.18857 3.12772
PRO_295 -4.69323 0.7652 2.57208 -0.06746 0 0.04126 1.52792 -1.40353 -0 -0 -1.37023 0.56716 0 0 0 0 0 0.00575 -0.0291 0.00593 0.29917 0 -0.11973 0 -2.4119 3.85075 1.56367 1.10372
LEU_296 -7.20914 0.44294 3.84121 -0.67548 0.19275 0.28563 2.75804 -2.55734 -0 -0 -2.28557 0.04455 0 0 0 0 0 0.01562 0.05567 0.08251 0.81813 0 -0.2128 0 0.18072 -0.09754 0.92558 -3.39453
SER_297 -6.74845 0.58936 7.46724 -0.02864 0 0.06554 3.70472 -3.4946 -0.01599 -0.13127 -3.76412 -0.58057 0 0 -0.58198 0 0 0.02795 0.0589 0.03722 0.76325 0 0.3274 0.65954 -0.77834 0.04286 0.57058 -1.8094
GLU_298 -6.5687 0.35331 8.30038 -0.33961 0.07363 0.40444 3.96689 -3.63669 -0.01759 -0.12884 -6.14834 -0.63663 0 0 -0.73202 -0.71343 0 0.0471 0.13053 0.0002 0 3.22928 -0.18861 0 -2.7348 -0.16886 0.40014 -5.10821
THR_299 -7.57053 0.70597 5.71715 -0.19941 0.11391 0.0692 3.30879 -3.13654 -0 -0 -3.15938 -0.05063 0 0 0 0 0 0.00463 0.09816 0.00216 0.05804 0 -0.00838 2.30529 -1.0874 -0.16157 0.34645 -2.64407
LYS_300 -9.29096 0.55822 8.03857 -0.30442 0.02746 0.13012 3.72563 -3.88017 -0.02515 -0.1312 -3.32983 -0.00549 0 0 0 0 0 0.00483 0.03091 0.14252 1.67908 0 -0.03496 0 -1.5107 -0.13831 0.33949 -3.97436
CYS:disulfide_301 -6.93318 0.8484 5.17021 -0.03896 0 0.01698 2.68469 -2.8367 -0 -0 -2.33242 -0.34416 0 0 0 0 -0.67402 0.08046 0.00127 0.00452 0.28301 0 0.29053 0 3.6196 -0.04954 0.50096 0.29165
THR_302 -3.77685 0.16664 4.6403 -0.20388 0.12108 0.07375 2.15305 -2.09707 -0.00546 -0.09574 -2.04121 -0.01887 0 0 0 0 0 0.10043 -0.04096 0.017 0.12997 0 0.03343 2.3022 -1.0874 0.15394 0.42395 0.9483
LEU_303 -5.63826 0.58569 2.73189 -0.5308 0.18209 0.15624 1.3293 -1.87322 -0 -0 -1.03216 0.1451 0 0 0 0 0 0.02306 -0.01939 0.04431 0.0959 0 -0.1452 0 0.18072 -0.31894 0.43596 -3.64771
LYS_304 -4.67591 0.45448 3.9305 -0.64507 0.19146 0.62733 1.89404 -2.03866 -0.02514 -0.12167 -1.92745 0.26249 0 0 0 0 0 0.01832 -0.00835 0.04489 1.56365 0 -0.20474 0 -1.5107 -0.34032 0.41144 -2.09939
SER_305 -4.70217 0.33377 4.65157 -0.03047 3e-05 0.05316 2.7545 -2.35013 -0 -0 -1.72729 -1.12874 0 0 -1.25046 0 0 0.01825 0.006 0.03698 0.9005 0 -0.35216 0.82808 -0.77834 -0.05815 0.39844 -2.39662
PHE_306 -7.2123 1.06209 1.81853 -0.57158 0.1616 0.27661 0.28945 -1.6866 -0 -0 -0.59853 -0.18176 0 0 0 0 0 0.01726 0.01571 0.28624 0 3.21029 -0.01956 0 1.0402 -0.27178 0.49176 -1.87236
THR_307 -3.39634 0.28163 3.03833 -0.16744 0.07549 0.05952 1.41203 -1.59659 -0.0115 -0.13275 -1.42476 -0.47121 0 0 -1.25046 0 0 0.0099 -0.03309 0.03118 0.2019 0 -0.15799 2.42735 -1.0874 -0.18656 0.27572 -2.10304
VAL_308 -6.91643 0.83744 1.08712 -0.26326 0.17375 0.05191 2.04291 -1.84034 -0.00329 -0.01538 -1.80378 -0.2555 0 0 -0.92349 0 0 0.01703 -0.06833 0.04803 0.33595 0 -0.80505 0 1.9342 -0.16148 0.22116 -6.30682
GLU_309 -3.1373 0.15308 3.13452 -0.3982 0.09039 0.71488 1.17271 -1.60918 -0.01217 -0.0609 -1.41151 -0.60934 0 0 -0.65622 0 0 0.00902 -0.00362 0.01072 0 3.13531 -0.01542 0 -2.7348 -0.37797 0.20455 -2.40146
LYS_310 -4.23865 0.33294 4.12873 -0.40537 0.05564 0.20657 1.63175 -1.78187 -0 -0 -3.14296 0.12378 0 0 0 -0.73591 0 0.00786 -0.11533 0.17316 1.54787 0 -0.01577 0 -1.5107 -0.34928 0.38029 -3.70726
GLY_311 -3.67973 0.07289 3.17124 -0.00097 0 0 2.17325 -1.80819 -0.02437 -0.16537 -2.26406 -0.32145 0 0 0 0 0 0.02278 -0.10995 0 0 0 -1.54263 0 0.83697 0.16564 0.45884 -3.0151
ILE_312 -5.88356 1.03892 0.63908 -0.59385 0.55773 0.171 0.77155 -1.37849 -0.00452 -0.01766 -0.38792 0.06385 0 0 0 0 0 0.0397 -0.06457 0.04688 3.26454 0 -0.78646 0 0.73287 0.12085 0.41716 -1.25288
TYR_313 -8.05706 0.71839 3.57008 -0.69168 0.11696 0.38733 3.11514 -2.70249 -0.01212 -0.09666 -3.53594 -0.10441 0 0 -0.65622 0 0 0.01439 -0.00591 0.04121 0 1.94272 -0.24673 0.00347 1.2797 -0.37823 0.59104 -4.70702
GLN_314 -3.43342 0.09329 3.16517 -0.63549 0.08648 0.41779 1.26242 -1.54554 -0.00998 -0.1134 -2.30008 -0.14264 0 0 -0.90882 -0.41977 0 0.05333 -0.02165 0.11369 0 2.911 0.09625 0 -0.18838 -0.17295 0.54656 -1.14613
THR_315 -5.48726 0.33318 5.038 -0.10312 0.05271 0.06177 2.32064 -2.49664 -0.00299 -0.06202 -2.74297 -0.46509 0 0 -0.90882 0 0 0.01508 -0.00492 0.00536 0.1834 0 -0.73823 2.36119 -1.0874 -0.01363 0.46944 -3.27231
SER_316 -2.90343 0.0978 4.71237 -0.03513 5e-05 0.06028 2.32758 -1.92946 -0.00177 -0.05461 -3.25585 -0.02871 0 0 -0.73202 -0.71343 0 0.04545 0.02819 0.08001 0.2523 0 -0.35597 1.76003 -0.77834 -0.24964 0.37816 -1.29614
ASN_317 -6.88184 0.66839 6.33744 -0.1621 0.02033 0.22805 2.4087 -3.00581 -0.04659 -0.3334 -2.10314 -0.07048 0 0 -0.8687 0 0 0.0336 0.04662 0.00858 0 2.35336 0.36594 0 -0.93687 -0.25777 0.32618 -1.86952
PHE_318 -10.5431 0.94262 4.80655 -0.75507 0.06858 0.03181 2.43171 -3.51734 -0 -0 -2.62093 -0.3613 0 0 0 0 0 0.026 -0.08485 0.37647 0 2.17577 0.14607 0 1.0402 -0.28818 0.44703 -5.67795
ARG_319 -3.9039 0.2652 3.2936 -0.62599 0.09317 0.35677 1.32371 -1.64931 -0 -0 -0.99779 0.32686 0 0 -0.8441 0 0 0.01852 0.00083 0.03082 2.28857 0 -0.11657 0 -1.2888 -0.36482 0.38105 -1.41219
VAL_320 -4.65288 0.43925 1.83098 -0.2735 0.18451 0.05795 0.69709 -1.28202 -0.00821 -0.07015 0.10519 -0.26443 0 0 0 0 0 0.01255 -0.04181 0.04023 0.27903 0 -0.78995 0 1.9342 -0.2886 0.24285 -1.8477
GLN_321 -3.47462 0.55482 2.34444 -0.64879 0.07418 0.42745 0.7052 -1.19336 -0.03214 -0.28725 -1.13001 -0.19262 0 0 -0.93326 0 0 0.01015 0.24313 0.26275 0 2.75787 0.06594 0 -0.18838 -0.21288 1.13997 0.29257
PRO_322 -6.65112 1.15327 3.17286 -0.1882 0.00165 0.13468 1.13498 -1.49437 -0 -0 -1.67343 0.02154 0 0 -0.93326 0 0 0.05887 -0.03319 0.02934 0.6901 0 -0.80758 0 -2.4119 -0.27457 1.34546 -6.72489
THR_323 -1.96628 0.26883 1.92006 -0.1493 0.08217 0.1144 0.77185 -0.98367 -0.02574 -0.28347 -0.95034 -1.03284 0 0 0 0 0 0.50575 0.06738 0.05613 0.18965 0 0.0912 2.2964 -1.0874 0.44636 0.63441 0.96556
GLU_324 -4.08483 0.51306 3.87705 -0.45728 0.10418 0.71401 2.26799 -1.80742 -0 -0 -2.73827 -1.54636 0 0 -1.09539 0 0 0.2216 0.07586 0.08653 0 2.80457 0.51508 0 -2.7348 1.5194 0.60694 -1.15808
SER_325 -3.04735 0.2741 2.72906 -0.03289 0.00119 0.0615 1.40213 -1.40784 -0.0091 -0.02822 -1.14157 -0.77867 0 0 -1.09539 0 0 0.02425 -0.02701 0.00033 0.22542 0 0.07607 0.6038 -0.77834 1.11848 0.38114 -1.44892
ILE_326 -8.55511 1.16035 2.98939 -0.57483 0.63447 0.15573 3.2173 -2.51353 -0.00838 -0.03032 -2.65586 0.01252 0 0 0 0 0 0.03525 -0.05239 0.23054 2.90823 0 -0.73027 0 0.73287 0.05129 0.4211 -2.57165
VAL_327 -7.04693 0.85908 3.5789 -0.27808 0.20604 0.06101 2.89074 -2.47681 -0.01917 -0.09266 -2.49819 -0.33594 0 0 -0.80183 0 0 0.02395 -0.05193 0.00949 0.20566 0 -0.75053 0 1.9342 -0.47596 0.50739 -4.55158
ARG_328 -9.89502 0.55412 9.12294 -0.72196 0.11477 0.34142 4.07158 -3.95644 -0.08124 -0.5279 -5.7441 0.08805 0 0 -0.59286 -1.64192 0 0.004 0.04713 0.21942 2.60426 0 -0.05242 0 -1.2888 -0.14155 0.61253 -6.86397
PHE_329 -8.64954 0.92874 3.62251 -0.51902 0.01529 0.24716 1.58954 -2.38231 -0.00584 -0.02438 -1.31504 0.07855 0 0 -0.59687 0 0 0.01189 0.00628 0.04235 0 2.14295 -0.3375 0 1.0402 0.37703 1.38062 -2.34739
PRO_330 -5.07345 1.15844 2.45944 -0.1502 0.00023 0.10343 0.85611 -1.01422 -0.00786 -0.12091 -1.21216 0.19186 0 0 0 0 0 0.03749 -0.0176 0.02671 0.19242 0 -1.13782 0 -2.4119 -0.05544 1.3006 -4.87481
ASN_331 -1.88159 0.07832 1.72186 -0.31465 0.09171 0.58045 0.34117 -0.87297 -0.0317 -0.26005 0.11857 -0.84188 0 0 0 0 0 0.01823 -0.01378 0.0077 0 1.92557 -0.6185 0 -0.93687 -0.38761 0.56622 -0.70981
ILE_332 -6.58038 0.78883 1.73882 -0.48332 0.42892 0.10904 1.26132 -1.9866 -0 -0 0.01014 0.02777 0 0 0 0 0 0.00888 -0.05832 0.11905 0.36319 0 -0.77993 0 0.73287 -0.24486 0.45732 -4.08726
THR_333 -1.77061 0.1042 1.19757 -0.12557 0.09205 0.07057 0.10487 -0.80958 -0.00765 -0.02804 0.06189 -0.93071 0 0 0 0 0 0.0139 -0.05884 0.00676 0.09366 0 -0.59796 2.25409 -1.0874 -0.409 0.3926 -1.43319
ASN_334 -3.79348 0.15893 3.72978 -0.17976 0.00473 0.27005 2.23101 -1.91389 -0 -0 -2.14233 -0.31145 0 0 -0.55506 0 0 0.0184 0.0304 0.07623 0 1.72063 0.12674 0 -0.93687 -0.13352 0.34641 -1.25304
LEU_335 -4.57769 0.35471 1.52143 -0.50997 0.12346 0.10418 1.38322 -1.27378 -0 -0 -0.37982 0.25387 0 0 0 0 0 0.00855 -0.03909 0.01891 0.74988 0 -0.37006 0 0.18072 -0.05239 0.44444 -2.05944
CYS:disulfide_336 -6.48696 1.49518 3.61837 -0.03877 0 0.01376 1.88111 -2.18455 -0.00973 -0.08746 -2.26788 -0.18771 0 0 0 0 -0.53567 0.01337 0.40342 0.02052 0.26154 0 0.41754 0 3.6196 0.1973 0.88597 1.02894
PRO_337 -4.80184 0.69064 3.55205 -0.16487 0.04979 0.1076 1.67563 -1.4838 -0.01256 -0.12162 -1.37292 0.1528 0 0 0 0 0 0.0189 -0.01125 0.02028 0.19469 0 -0.96868 0 -2.4119 0.74879 0.911 -3.22729
PHE_338 -9.21108 0.93666 2.63196 -0.56395 0.01593 0.24592 2.91875 -2.58874 -0 -0 -2.81967 -0.04414 0 0 0 0 0 0.0074 -0.02657 0.01223 0 2.36564 0.13095 0 1.0402 0.33353 0.44265 -4.17232
GLY_339 -2.31043 0.22614 2.34597 -5e-05 0 0 0.44515 -1.21592 -0.00973 -0.08746 0.06293 -0.41264 0 0 0 0 0 0.01336 -0.02391 0 0 0 0.29109 0 0.83697 -0.12191 0.20836 0.24791
GLU_340 -4.09592 0.34272 4.97045 -0.20478 0.03115 0.30253 1.8162 -2.20888 -0.01256 -0.12162 -1.79381 -0.57136 0 0 0 0 0 0.00926 -0.00914 0.00376 0 2.97146 -0.10359 0 -2.7348 0.17407 0.20709 -1.02776
VAL_341 -5.98543 0.35128 1.34078 -0.3092 0.1984 0.07062 1.59905 -1.72922 -0 -0 -0.35854 -0.17915 0 0 0 0 0 0.01844 0.03276 0.00037 0.22805 0 -0.39235 0 1.9342 0.16975 0.31361 -2.69657
PHE_342 -9.18691 0.85473 -0.26832 -0.69981 0.06873 0.42003 1.43605 -1.67412 -0.02066 -0.09639 -0.91451 0.211 0 0 0 0 0 0.01821 -0.0435 0.08123 0 2.02872 -0.19441 0 1.0402 -0.11047 0.37262 -6.67758
ASN_343 -3.36166 0.15919 3.57791 -0.21457 0.04528 0.3401 1.27705 -1.837 -0.02156 -0.11843 0.08719 -0.70758 0 0 0 0 0 0.01684 -0.0448 0.00018 0 2.45982 -0.68624 0 -0.93687 -0.13334 0.2797 0.18122
ALA_344 -3.27474 0.38397 2.47543 -0.02404 0 0 1.25166 -1.73348 -0.02317 -0.12084 -0.81597 -0.19435 0 0 0 0 0 0.01003 -0.01482 0 0 0 -0.151 0 1.8394 -0.48433 0.16366 -0.71259
THR_345 -2.29717 0.24313 2.13174 -0.19358 0.09627 0.07144 0.6675 -1.07453 -0.0009 -0.02203 -0.5509 -0.48987 0 0 -0.42724 0 0 0.01506 0.0099 0.01531 0.1143 0 0.00867 2.28451 -1.0874 -0.45146 0.18027 -0.75698
ARG_346 -3.2705 0.33365 2.35174 -0.89109 0.21166 0.63152 0.42787 -1.36947 -0.00756 -0.08412 -0.52386 -0.00069 0 0 -0.42724 0 0 0.00494 0.00742 0.00459 1.79525 0 -0.22432 0 -1.2888 -0.11019 0.3394 -2.08978
PHE_347 -8.31222 1.02304 2.0366 -0.51461 0.16976 0.21035 0.91741 -1.98324 -0.0003 -0.00151 -0.33574 -0.09801 0 0 0 0 0 0.02388 0.03132 0.5145 0 2.89889 -0.38248 0 1.0402 -0.24912 0.41049 -2.60079
ALA_348 -4.45296 0.55349 2.85374 -0.02371 0 0 1.87018 -2.08638 -0.0181 -0.15366 -2.27081 -0.15675 0 0 0 0 0 0.02691 0.24622 0 0 0 -0.08345 0 1.8394 -0.34875 0.54994 -1.65468
SER_349 -5.40439 0.41873 4.63756 -0.02767 0 0.02223 2.70075 -2.45492 -0 -0 -1.49125 -0.19111 0 0 -0.60275 0 0 0.05982 -0.01612 0.0902 0.4895 0 -0.1086 0.78302 -0.77834 -0.50701 0.53401 -1.84634
VAL_350 -8.40398 1.50976 2.41474 -0.37197 0.24082 0.0917 2.46755 -2.43102 -0.00173 -0.00666 -0.32279 -0.18487 0 0 -0.51493 0 0 0.28678 -0.03032 0.0193 0.74045 0 0.2431 0 1.9342 -0.44538 0.60671 -2.15854
TYR_351 -9.33259 1.02841 2.36463 -1.09625 0.17073 0.50295 1.39598 -2.41535 -0.00977 -0.16315 -0.41909 -0.44209 0 0 0 0 0 0.04485 0.22095 1.16658 0 3.00154 0.11407 6e-05 1.2797 -0.27043 0.78028 -2.078
ALA_352 -5.22541 0.59448 2.52895 -0.02934 0.01643 0 1.62413 -2.19434 -0 -0 -0.53936 -0.46934 0 0 0 0 0 0.0511 0.21008 0 0 0 -0.12862 0 1.8394 0.66956 0.54601 -0.50626
TRP_353 -12.155 3.94549 3.63424 -0.78997 0.71807 0.37988 2.13074 -3.25697 -0 -0 -1.57833 -0.02763 0 0 -0.51493 0 0 0.0636 0.04441 0.00921 0 3.20756 0.00994 0 1.6906 0.5466 1.28364 -0.65889
ASN_354 -3.94416 0.3416 4.2805 -0.15793 0.01696 0.22423 2.42797 -2.17216 -0.01895 -0.22849 -2.19825 -0.32546 0 0 0 0 0 0.09291 -0.01611 0.06022 0 1.82189 0.16868 0 -0.93687 -0.20498 1.2337 0.46529
ARG_355 -6.69769 0.58169 6.51422 -0.73544 0.1486 0.47996 3.08033 -2.75658 -0.02715 -0.16792 -3.6565 0.42219 0 0 -1.02285 -0.75355 0 0.10373 0.00221 0.25958 2.38371 0 -0.05958 0 -1.2888 0.09875 0.37673 -2.71437
LYS_356 -5.18221 0.25152 5.43233 -0.44172 0.07154 0.23071 2.73271 -2.30605 -0.03436 -0.1599 -4.04625 0.36201 0 0 0 0 0 0.02608 0.00796 0.12094 2.60643 0 0.29345 0 -1.5107 0.09973 0.41773 -1.02806
ARG_357 -3.94074 0.30075 2.27753 -0.67982 0.07751 0.45104 0.28971 -1.11804 -0.04272 -0.19602 -0.63997 0.60556 0 0 0 0 0 0.01367 -0.03592 0.05929 2.39025 0 -0.04913 0 -1.2888 -0.09398 0.2668 -1.35303
ILE_358 -6.57562 0.47159 1.49366 -0.45924 0.29233 0.09436 1.24063 -1.5805 -0.0097 -0.03783 -1.00048 -0.04466 0 0 0 0 0 0.01131 -0.03585 0.00535 0.3655 0 -0.78165 0 0.73287 -0.3572 0.31046 -5.86469
SER_359 -3.55508 0.23501 2.50803 -0.02431 0 0.03775 0.73879 -1.35121 -0.00162 -0.012 -0.1925 -1.05838 0 0 0 -0.61793 0 0.00667 -0.0021 0.08248 1.78317 0 -0.49529 0.61569 -0.77834 -0.34579 0.32766 -2.09927
ASN_360 -3.76893 0.19028 3.35388 -0.19306 0.03767 0.32472 1.66072 -1.70076 -0.00439 -0.04609 -1.02626 -1.00328 0 0 -0.55506 0 0 0.0092 -0.00904 0.00766 0 2.11019 -1.04214 0 -0.93687 -0.39331 0.1954 -2.78949
CYS:disulfide_361 -7.78378 1.17018 3.88296 -0.06292 0 0.05111 1.87965 -2.64411 -0.00703 -0.02137 -1.58002 -0.34097 0 0 0 0 -0.53567 0.00409 -0.01262 0.00082 0.25253 0 -0.33726 0 3.6196 -0.40794 0.40501 -2.46774
VAL_362 -7.56818 1.00226 3.90266 -0.28107 0.18811 0.05982 3.24822 -2.87466 -0 -0 -3.48015 -0.13336 0 0 0 0 0 0.00436 -0.04089 2e-05 0.17382 0 -0.59065 0 1.9342 -0.33875 0.35713 -4.43711
ALA_363 -4.35256 0.21608 2.156 -0.03038 0.01092 0 1.52572 -1.71872 -0.01926 -0.11782 -1.51428 -0.51783 0 0 0 0 0 0.00931 0.00762 0 0 0 -0.09294 0 1.8394 0.02676 0.23326 -2.33873
ASP_364 -5.60048 0.61156 5.75494 -0.25664 0.13441 0.92103 3.1847 -2.74063 -0 -0 -4.35891 -0.9109 0 0 -0.6291 -0.65697 0 0.00647 -0.01587 0.01861 0 1.88408 -0.80184 0 -2.3716 0.12322 0.39733 -5.30658
TYR_365 -6.82757 0.72345 4.19697 -0.94897 0.1188 0.48194 2.70915 -2.60834 -0.00217 -0.03254 -1.3144 -0.5193 0 0 0 0 0 0.03033 -0.01854 0.00143 0 2.59549 0.16252 0.01152 1.2797 -0.09121 0.50451 0.4528
SER_366 -4.33466 0.60411 4.66319 -0.03792 0 0.05339 2.53209 -2.32258 -0.03156 -0.16298 -3.50039 -0.52245 0 0 -0.6291 -0.65697 0 0.02201 0.00429 0.0762 0.1753 0 -0.30364 1.7522 -0.77834 -0.31328 0.46747 -3.24361
VAL_367 -4.56983 0.72311 2.1478 -0.37787 0.27237 0.09507 1.70705 -1.68787 -0 -0 -0.04476 -0.22868 0 0 0 0 0 0.0351 -0.10568 0.01116 0.71793 0 0.39185 0 1.9342 -0.4662 0.37564 0.93038
LEU_368 -7.35443 0.834 2.51381 -0.48344 0.12894 0.12553 2.65038 -2.33019 -0.00341 -0.01367 -2.66623 0.12633 0 0 0 0 0 0.01793 0.14306 0.03495 0.14407 0 -0.18275 0 0.18072 -0.36908 0.57652 -5.92696
TYR_369 -6.79428 0.61163 3.96008 -0.53805 0.31899 0.24476 3.0246 -2.551 -0.00743 -0.0568 -1.00657 -0.32525 0 0 -0.94024 0 0 0.04384 -0.04684 0.00027 0 3.07084 0.22091 0.00464 1.2797 -0.38704 0.75424 0.881
ASN_370 -3.53253 0.54459 2.55412 -0.35115 0.05439 0.69877 0.51137 -1.46595 -0.0419 -0.31374 0.40529 -1.58663 0 0 0 0 0 0.03543 -0.03757 0.03924 0 2.55043 -0.57556 0 -0.93687 -0.53582 0.51227 -1.47183
SER_371 -1.93775 0.10155 2.68473 -0.02665 0 0.04462 0.98554 -1.29148 -0.01034 -0.15076 -0.07056 -0.80098 0 0 0 0 0 0.02815 0.01586 0.00671 0.32348 0 -0.21287 0.62686 -0.77834 0.54558 0.275 0.35835
ALA_372 -2.81131 0.2761 1.21585 -0.02385 0 0 1.29076 -1.179 -0.00893 -0.07695 -0.29738 -0.2335 0 0 0 0 0 0.02336 0.21482 0 0 0 0.09979 0 1.8394 0.98308 0.21728 1.52952
SER_373 -2.05458 0.06719 2.12901 -0.04582 0.01116 0.07147 0.55754 -1.02432 -0.01738 -0.28489 -0.21758 -0.76715 0 0 0 0 0 0.2586 -0.04781 0.01608 0.14977 0 0.06732 1.73524 -0.77834 0.83654 0.46319 1.12525
PHE_374 -7.18246 0.95382 0.29387 -0.51153 0.2412 0.24428 0.48607 -1.43082 -0.00232 -0.01732 -0.90466 0.09038 0 0 -0.44026 0 0 0.09855 0.06458 0.01716 0 3.52937 -0.22809 0 1.0402 0.65971 0.62279 -2.37548
SER_375 -4.61241 0.33979 5.62355 -0.02787 0 0.02132 2.74616 -2.41446 -0.00947 -0.13546 -2.5756 -0.49065 0 0 -0.14827 -0.39879 0 0.03998 -0.04455 0.05668 0.40902 0 0.34365 1.9229 -0.77834 0.06649 0.47745 0.41112
THR_376 -4.60782 0.29949 3.94178 -0.16808 0.08869 0.05824 2.14266 -2.14969 -0 -0 -1.67171 -0.44072 0 0 0 0 0 0.01002 0.32613 0.0799 0.34636 0 -0.16802 2.41296 -1.0874 0.23158 0.33857 -0.01705
PHE_377 -6.41529 1.01202 2.06659 -0.85647 0.16815 0.10773 0.62771 -1.65923 -0.01256 -0.15644 -0.25582 -0.50105 0 0 0 0 0 0.00702 -0.01371 0.02839 0 2.21447 -0.33301 0 1.0402 0.40387 0.47231 -2.05512
LYS_378 -5.409 0.25767 4.29454 -0.43078 0.07665 0.2092 2.17815 -2.10648 -0.03089 -0.09207 -2.80044 0.42375 0 0 0 0 0 0.02939 0.21172 0.09913 2.52628 0 -0.09474 0 -1.5107 0.48483 0.46517 -1.21863
CYS:disulfide_379 -6.47206 0.89379 2.37101 -0.03579 0 0.01463 0.76266 -1.54506 -0.03089 -0.09207 -0.4287 -0.22666 0 0 0 0 -0.60094 0.01047 0.12652 0.11361 0.20606 0 0.00778 0 3.6196 0.15137 0.28871 -0.86596
TYR_380 -7.83873 0.56993 2.74996 -0.62884 0.21954 0.36063 1.60848 -1.96797 -0 -0 -0.98655 -0.11299 0 0 0 0 0 0.0458 -0.00731 0.025 0 2.53891 -0.23315 0.00215 1.2797 0.27012 0.32283 -1.78249
GLY_381 -3.17851 0.31939 3.11627 -5e-05 0 0 1.85063 -1.68788 -0 -0 -1.39108 -0.37379 0 0 -1.17078 0 0 0.13138 -0.09241 0 0 0 0.84101 0 0.83697 0.61872 0.40832 0.22818
VAL_382 -6.81606 0.77324 1.13059 -0.32747 0.25983 0.07202 1.28457 -1.63927 -0 -0 -0.57126 -0.47182 0 0 0 0 0 0.03436 0.28643 0.01542 0.10421 0 -0.38119 0 1.9342 0.1587 0.47434 -3.67914
SER_383 -5.61011 0.74334 6.14155 -0.02645 7e-05 0.0231 3.51877 -2.67276 -0.00127 -0.00409 -3.17725 0.08693 0 0 0 -0.45092 0 0.00979 -0.03723 0.00972 0.43319 0 0.22859 0.75823 -0.77834 -0.16533 1.21438 0.24393
PRO_384 -5.3928 0.883 2.51685 -0.06788 0 0.04195 1.34785 -1.25408 -0.0064 -0.06343 -0.77308 0.61235 0 0 0 0 0 0.02241 -0.17289 0.01166 0.19741 0 -0.50719 0 -2.4119 0.14006 1.29916 -3.57695
THR_385 -3.21343 0.25575 2.81383 -0.12845 0.07804 0.06681 0.89464 -1.36753 -0 -0 0.19659 -0.81047 0 0 0 0 0 0.01024 -0.06553 0.02149 0.08877 0 0.05152 2.27386 -1.0874 -0.01521 0.51469 0.5782
LYS_386 -8.27356 0.78071 8.94147 -0.53539 0.13735 0.34497 3.58899 -3.70868 -0 -0 -5.13193 -0.01583 0 0 0 0 0 0.04238 0.04357 0.27491 1.8775 0 -0.08422 0 -1.5107 -0.32829 0.42152 -3.13523
LEU_387 -6.37886 0.42363 2.28652 -0.47943 0.2076 0.12399 1.9011 -1.84749 -0.00349 -0.01331 -0.45747 0.22359 0 0 0 0 0 0.68966 -0.05127 0.05802 0.29412 0 -0.24404 0 0.18072 -0.40151 0.59639 -2.89154
ASN_388 -4.31908 0.28183 4.01606 -0.19893 0.05425 0.32075 1.26163 -1.8932 -0.0208 -0.19242 -0.56823 -0.39992 0 0 0 0 0 0.09997 0.0361 0.00144 0 1.82417 -0.24234 0 -0.93687 -0.53473 0.39752 -1.01279
ASP_389 -4.29253 0.56022 5.94338 -0.10315 0.00151 0.3169 3.08505 -2.54607 -0.00739 -0.05034 -5.12549 -0.2769 0 0 -0.87097 0 0 0.00654 -0.05412 0.05637 0 1.95158 -0.20667 0 -2.3716 -0.39519 0.3668 -4.01207
LEU_390 -8.42939 0.83458 1.91152 -0.45491 0.19814 0.0664 1.8743 -2.22472 -0.00222 -0.00922 -1.73911 0.41451 0 0 0 0 0 0.01215 0.10347 0.04492 0.37606 0 -0.05585 0 0.18072 -0.04918 0.68917 -6.25868
CYS:disulfide_391 -6.76975 0.6635 2.55292 -0.05567 0.00013 0.03886 0.71465 -1.96884 -0.02554 -0.2397 -0.02927 -0.51398 0 0 0 0 -0.11055 0.0047 0.72825 0.01678 0.3179 0 -0.16483 0 3.6196 0.24534 0.63259 -0.34292
PHE_392 -9.28973 1.0051 1.86764 -0.64461 0.06793 0.36941 2.52974 -2.36071 -0.01418 -0.14139 -3.84739 0.37394 0 0 0 0 0 0.01154 0.0517 0.15582 0 1.98609 -0.39286 0 1.0402 0.12934 0.6835 -6.41892
THR_393 -6.51033 0.95539 5.26877 -0.1535 0.08611 0.05437 3.33496 -2.90543 -0.00248 -0.0516 -2.97809 0.60788 0 0 -0.13913 0 0 0.0433 0.00444 0.01424 0.4904 0 -0.1915 3.25588 -1.0874 -0.07633 0.85435 0.87433
ASN_394 -4.20326 0.54878 3.44125 -0.19062 0.06168 0.31275 0.90564 -1.81802 -0.00185 -0.01604 -0.5659 -0.99416 0 0 0 -0.47548 0 0.02711 -0.04396 0.1751 0 2.07775 -1.04638 0 -0.93687 -0.28827 0.46305 -2.5677
VAL_395 -7.00472 0.70346 2.59812 -0.28253 0.18165 0.05855 1.90765 -2.25659 -0.00808 -0.02584 -1.49727 0.09429 0 0 0 0 0 0.01615 -0.0485 0.02308 0.06154 0 -0.42938 0 1.9342 -0.62736 0.24217 -4.35941
TYR_396 -8.93524 0.90097 4.60878 -0.61159 0.028 0.33157 2.93388 -2.77423 -0.00718 -0.03149 -2.54187 -0.18644 0 0 0 0 0 0.00588 0.01045 0.01488 0 2.01426 -0.16612 0.06265 1.2797 -0.3679 0.24363 -3.18742
ALA_397 -4.60331 0.37678 2.51661 -0.02631 0.00108 0 2.64606 -1.973 -0.00549 -0.01989 -2.65616 -0.38125 0 0 0 0 0 0.05945 0.11669 0 0 0 0.61762 0 1.8394 0.28803 0.32008 -0.8836
ASP_398 -6.50347 0.93945 7.30965 -0.10011 0.01655 0.27591 4.79591 -3.28354 -0.0299 -0.11408 -7.24029 -0.32444 0 0 0 -1.28403 0 0.03418 0.09936 0.81875 0 3.2934 -0.44771 0 -2.3716 0.2924 0.67326 -3.15034
SER_399 -4.60685 0.28129 4.00809 -0.03457 0 0.0654 2.60248 -2.13134 -0.02056 -0.16047 -3.39303 -0.91695 0 0 0 0 0 0.03185 -0.04867 0.1155 0.59355 0 0.50272 0.62896 -0.77834 0.12434 0.89096 -2.24565
PHE_400 -11.614 2.99637 1.86451 -1.20399 0.49242 0.711 2.23908 -2.67702 -0.0335 -0.13652 -2.5326 -0.10051 0 0 0 0 0 0.00924 0.07983 0.10581 0 1.93934 -0.4927 0 1.0402 0.11788 1.11328 -6.08184
VAL_401 -7.63014 0.96001 2.08195 -0.27406 0.20753 0.05805 1.66286 -2.23302 -0 -0 -2.08089 -0.16844 0 0 0 0 0 0.01771 -0.05688 0.01494 0.339 0 -0.80192 0 1.9342 -0.30039 1.32419 -4.9453
ILE_402 -9.04065 1.48816 2.16971 -0.53441 0.32639 0.12297 2.52021 -2.35971 -0.01195 -0.05097 -2.86819 -0.13783 0 0 0 0 0 0.04595 0.05773 0.13876 0.48261 0 -0.107 0 0.73287 -0.18313 1.07857 -6.12992
ARG_403 -9.13437 0.74904 8.1941 -0.62087 0.07729 0.41139 3.77624 -3.59844 -0.00116 -0.02614 -4.06718 0.63546 0 0 -0.74603 -0.47039 0 0.09666 0.00357 0.17742 1.78142 0 -0.10784 0 -1.2888 -0.13133 0.84403 -3.44593
GLY_404 -4.16655 0.69121 4.0001 -4e-05 0 0 2.17205 -2.20567 -0.02574 -0.15899 -2.05829 -0.39271 0 0 0 0 0 0.04591 -0.15058 0 0 0 0.23857 0 0.83697 0.50403 0.53254 -0.13719
ASP_405 -4.6027 0.38845 6.24621 -0.11996 0.02929 0.37872 2.24028 -2.6943 -0.00845 -0.12046 -3.62964 -0.30347 0 0 0 -0.39838 0 0.01369 -0.1008 0.07899 0 1.83492 -0.02038 0 -2.3716 0.51907 0.44044 -2.20007
GLU_406 -8.59491 1.00059 9.65429 -0.22132 0.04494 0.34146 4.87217 -4.12603 -0.01287 -0.10802 -6.76335 -0.56011 0 0 -0.74603 -0.86441 0 0.01911 -0.06725 0.06461 0 3.48847 -0.0961 0 -2.7348 -0.43587 0.44535 -5.40007
VAL_407 -5.7925 0.55769 2.48266 -0.3059 0.13837 0.07059 2.68807 -2.15537 -0.02364 -0.15342 -1.66703 -0.25831 0 0 0 0 0 0.00208 -0.06225 0.00107 0.3506 0 -0.05351 0 1.9342 -0.42634 0.40335 -2.26958
ARG_408 -6.56226 0.46118 7.61027 -0.79782 0.19361 0.5322 2.31216 -3.36259 -0.03461 -0.28122 -1.86869 0.2684 0 0 -0.58784 0 0 0.0167 -0.08342 0.1741 2.58787 0 -0.07648 0 -1.2888 -0.32018 0.59148 -0.51593
GLN_409 -8.06069 0.6181 6.92488 -0.29567 0.03804 0.24767 3.13542 -3.35601 -0.01287 -0.10802 -3.18408 -0.51235 0 0 -1.78219 0 0 0.01126 -0.05093 0.01221 0 2.95156 -0.19672 0 -0.18838 -0.5043 0.58556 -3.7275
ILE_410 -6.15479 0.87438 0.85744 -0.52919 0.58119 0.10818 1.96324 -1.55291 -0 -0 -0.37802 -0.11635 0 0 0 0 0 0.01099 0.15558 0.19322 0.64096 0 -0.43496 0 0.73287 -0.3416 0.50308 -2.88669
ALA_411 -3.85265 0.53597 2.6962 -0.02442 0 0 1.43445 -1.68794 -0.03262 -0.25019 -0.68206 -0.1924 0 0 0 0 0 0.00831 -0.05276 0 0 0 -0.14419 0 1.8394 -0.3491 0.97427 0.22026
PRO_412 -5.05883 0.74481 2.09283 -0.19866 0.00798 0.14626 0.56378 -0.92478 -0.0179 -0.11403 -0.14898 -0.0537 0 0 0 0 0 0.11102 -0.05539 0.00521 0.94687 0 -0.88613 0 -2.4119 -0.72023 0.95661 -5.01518
GLY_413 -1.64604 0.04132 2.02345 -7e-05 0 0 0.46015 -0.97296 -0.03853 -0.19502 -0.36074 -0.38887 0 0 0 0 0 0.03147 -0.17689 0 0 0 -1.52037 0 0.83697 -0.77992 0.31219 -2.37387
GLN_414 -4.45816 0.38468 3.65016 -0.6455 0.12753 0.68054 1.40273 -1.89737 -0.08783 -0.62799 -1.50782 -0.39569 0 0 0 0 0 0.0211 -0.01441 0.01573 0 2.20338 -0.08529 0 -0.18838 -0.47705 0.22307 -1.67657
THR_415 -4.21167 0.65201 2.18189 -0.1085 0.06797 0.07083 0.79576 -1.44803 -0 -0 -1.46623 -0.48948 0 0 0 0 0 0.03964 0.02751 0.02798 0.11174 0 -0.65819 2.27689 -1.0874 -0.27444 0.27009 -3.22161
GLY_416 -3.55981 0.30144 4.37286 -0.00102 0 0 2.04531 -2.19569 -0.01818 -0.07147 -2.58745 -0.26136 0 0 -0.59312 0 0 0.08295 -0.10221 0 0 0 -1.54223 0 0.83697 0.19542 0.36785 -2.72974
ASN_417 -5.03188 0.1894 4.69984 -0.16814 0.02286 0.25692 2.79282 -2.43026 -0.00499 -0.05823 -1.8197 -0.34484 0 0 -0.94464 0 0 0.04712 0.00272 0.00199 0 1.49083 0.20529 0 -0.93687 0.41071 0.66034 -0.95872
ILE_418 -8.91199 1.45488 5.24346 -0.53159 0.39291 0.10309 3.06913 -3.28521 -0 -0 -2.38203 -0.04063 0 0 -0.86366 0 0 0.03975 -0.01255 0.1259 0.64285 0 -0.49481 0 0.73287 0.05344 1.14189 -3.52233
ALA_419 -5.26581 0.57804 3.82486 -0.02363 0 0 1.8149 -2.59254 -0 -0 -0.79022 -0.39181 0 0 -0.91852 0 0 0.00506 -0.07462 0 0 0 -0.42505 0 1.8394 -0.25119 0.94948 -1.72166
ASP_420 -6.07404 0.38409 7.15533 -0.10739 0.00268 0.33145 3.21837 -3.30256 -0.02108 -0.15372 -4.88524 -0.22475 0 0 -0.59312 0 0 0.00224 -0.05079 0.00011 0 1.95624 -0.21927 0 -2.3716 -0.31437 0.6294 -4.63802
TYR_421 -9.68506 0.90123 4.97269 -0.58986 0.27229 0.32119 2.12514 -3.00769 -0.06849 -0.40413 -1.48912 -0.1713 0 0 0 0 0 0.00847 -0.06801 0.00035 0 3.45112 -0.26184 0.02063 1.2797 -0.01271 0.9939 -1.4115
ASN_422 -8.58227 0.93024 6.42611 -0.21316 0.0433 0.3025 3.76683 -3.47467 -0.02827 -0.14138 -2.37798 -0.5223 0 0 -2.2679 0 0 0.00905 0.08797 0.01657 0 2.72567 0.2045 0 -0.93687 0.55442 0.80217 -2.67547
TYR_423 -9.4588 2.18074 3.49358 -0.84661 0.17935 0.20835 2.27664 -2.86822 -0.01171 -0.10869 -1.831 -0.52097 0 0 0 -0.53048 0 0.18428 -0.00911 0.00431 0 1.89412 -0.34013 0.32411 1.2797 1.0649 0.97567 -2.45997
LYS_424 -6.45595 0.35663 5.09729 -0.42303 0.06517 0.20578 1.58596 -2.29011 -0.12995 -0.72446 -2.19547 0.42618 0 0 0 0 0 0.09467 0.35973 0.08072 2.76815 0 0.1159 0 -1.5107 0.48613 0.93938 -1.14796
LEU_425 -8.19433 1.42214 0.49756 -0.4632 0.41745 0.0783 0.67471 -1.3686 -0.05522 -0.22911 -0.50996 0.17299 0 0 0 0 0 0.01981 0.01781 0.21409 0.63861 0 -0.36106 0 0.18072 -0.13022 0.92982 -6.04769
PRO_426 -6.40859 1.17001 3.81989 -0.19296 0.0022 0.13713 1.28166 -1.45206 -0 -0 -1.07654 0.03427 0 0 0 0 0 0.01916 -0.01329 0.01555 0.48984 0 -0.91917 0 -2.4119 -0.32973 0.95841 -4.87611
ASP_427 -2.95021 0.14241 3.63488 -0.11688 0.00866 0.35896 0.83476 -1.32401 -0.01007 -0.11671 -0.98487 -0.61317 0 0 0 0 0 0.01849 -0.13984 0.03469 0 1.73363 -0.00638 0 -2.3716 -0.16971 0.3903 -1.64669
ASP_428 -2.14534 0.37762 2.58951 -0.12694 0.03594 0.39637 0.79063 -1.19247 -0 -0 -0.33144 -0.29051 0 0 0 0 0 0.00139 -0.06433 0.01042 0 2.55798 -0.44313 0 -2.3716 -0.21003 0.25463 -0.16131
PHE_429 -9.72882 0.96206 2.47254 -0.68193 0.02733 0.07951 2.02027 -2.4145 -0 -0 -1.10597 -0.27337 0 0 0 0 0 0.00307 -0.0517 0.01454 0 2.13273 0.19866 0 1.0402 -0.36653 0.28457 -5.38735
THR_430 -3.99121 0.38488 3.38302 -0.13068 0.08155 0.07675 1.78874 -1.93805 -6e-05 -0.00025 -0.71606 -1.55907 0 0 -0.40552 0 0 0.01061 0.07994 0.01551 0.09205 0 -0.5265 2.35176 -1.0874 -0.27574 0.78439 -1.58133
GLY_431 -4.98375 0.67032 3.29553 -0.00017 0 0 2.67265 -2.19083 -0 -0 -3.14245 -0.18144 0 0 0 0 0 0.03143 -0.03629 0 0 0 -1.18601 0 0.83697 -0.09581 0.98238 -3.32747
CYS:disulfide_432 -6.73296 0.4503 3.44262 -0.03166 0 0.01246 2.56303 -2.24668 -0.00994 -0.04033 -2.82336 -0.23691 0 0 0 0 -0.60094 0.01802 0.01563 0.05257 0.40539 0 0.22253 0 3.6196 0.25909 0.65711 -1.00444
VAL_433 -6.64742 0.83945 1.60787 -0.27424 0.20437 0.06225 2.48491 -2.01828 -0 -0 -2.82788 -0.25625 0 0 0 0 0 0.00766 -0.06554 0.02536 0.26146 0 -0.78626 0 1.9342 -0.06186 0.45329 -5.05691
ILE_434 -7.85866 1.23005 1.863 -0.48191 0.43384 0.11024 2.86515 -2.01359 -0.00994 -0.04033 -2.78717 0.03787 0 0 0 0 0 0.00681 0.00229 0.06039 0.43005 0 -0.78316 0 0.73287 -0.4586 0.57632 -6.08446
ALA_435 -5.55034 0.70188 2.47701 -0.02234 0 0 2.97027 -2.15409 -0 -0 -3.92151 -0.37243 0 0 0 0 0 0.00273 -0.0128 0 0 0 -0.32853 0 1.8394 -0.15858 0.56223 -3.96711
TRP_436 -11.7026 1.2154 3.98646 -1.27299 0.16192 1.08386 3.22683 -3.22225 -0.01341 -0.13076 -2.60225 -0.48855 0 0 0 0 0 0.015 0.15367 0.06319 0 1.6136 -0.33944 0 1.6906 0.18693 0.65972 -5.71503
ASN_437 -5.649 0.22798 4.18589 -0.29368 0.1312 0.48808 2.21707 -2.25923 -0.01781 -0.11814 -2.23837 -0.78479 0 0 -0.75751 -0.69293 0 0.10422 -0.04662 0.04569 0 1.86169 -0.43457 0 -0.93687 0.07741 0.56119 -4.32915
SER_438 -6.46648 0.43326 7.4487 -0.042 0.02035 0.07682 3.79507 -3.18613 -0.04598 -0.29866 -4.32368 -0.82627 0 0 0 -0.68315 0 0.05677 0.0143 0.01873 0.5327 0 0.08849 0.92003 -0.77834 0.14613 0.36389 -2.73542
ASN_439 -7.00247 0.58382 6.66213 -0.3235 0.00474 0.61822 3.31616 -3.08057 -0 -0 -2.938 -0.13562 0 0 -1.83014 -0.50395 0 0.06996 -0.10005 0.01809 0 2.5548 0.28488 0 -0.93687 0.35843 0.66403 -1.7159
ASN_440 -2.05575 0.18534 2.19303 -0.19498 0.04061 0.31092 0.14474 -1.09876 -0 -0 -0.2425 -0.41637 0 0 0 0 0 0.0116 -0.07064 0.02485 0 1.90021 -0.30982 0 -0.93687 -0.17352 0.47666 -0.21126
LEU_441 -4.11796 0.27625 3.75468 -0.48026 0.20522 0.10567 1.33302 -1.80629 -0 -0 -0.77712 0.1556 0 0 0 0 0 0.00883 -0.02597 0.10045 0.62045 0 -0.17045 0 0.18072 -0.03665 0.20862 -0.46518
ASP_442 -6.26121 0.20955 8.3291 -0.11735 0.01182 0.37184 3.79165 -3.33335 -0.02089 -0.14712 -7.58404 -0.1952 0 0 -0.72732 -2.38816 0 0.21409 -0.04953 0.02552 0 2.13034 -0.2641 0 -2.3716 0.24104 0.69044 -7.44448
SER_443 -5.99719 0.67124 5.44146 -0.02406 0 0.02009 2.0921 -2.33132 -0.02615 -0.10339 -2.03058 0.05103 0 0 0 -0.50395 0 0.09202 -0.00173 0.03123 0.65408 0 -0.12328 0.67554 -0.77834 -0.22644 0.69211 -1.72556
LYS_444 -5.80422 0.85691 5.94498 -0.45531 0.12326 0.24898 1.9169 -2.62426 -0.00046 -0.00795 -2.11396 -0.12337 0 0 0 0 0 0.01165 0.31679 0.02131 1.74946 0 -0.00712 0 -1.5107 -0.20254 0.35815 -1.30151
VAL_445 -2.49176 0.25559 1.79379 -0.26352 0.13022 0.04325 0.82912 -0.9282 -0 -0 -0.2556 0.37411 0 0 -0.67118 0 0 0.00814 -0.04649 0.00346 0.79966 0 0.21303 0 1.9342 -0.21207 0.40603 1.92176
GLY_446 -1.51202 0.26038 1.52373 -7e-05 0 0 0.6092 -0.8207 -0 -0 -0.33745 -0.39238 0 0 0 0 0 0.00214 -0.05372 0 0 0 0.35088 0 0.83697 -0.14676 0.27055 0.59076
GLY_447 -3.65381 0.32751 2.80928 -0.00028 0 0 1.04564 -1.6914 -0.00047 -0.00133 -1.86679 -0.15778 0 0 0 0 0 0.00254 -0.08778 0 0 0 -1.50122 0 0.83697 0.13056 0.20888 -3.59948
ASN_448 -6.6817 0.31311 6.72756 -0.33254 0.23733 0.6156 3.59104 -3.19758 -0.01796 -0.15182 -2.39708 -0.93155 0 0 -1.42246 -0.74372 0 0.00439 0.03781 0.01909 0 1.88168 -0.33196 0 -0.93687 0.17539 0.52476 -3.01747
TYR_449 -4.98169 0.34725 3.03689 -0.73312 0.08768 0.43492 1.12666 -1.97031 -0.00047 -0.00133 -0.1283 -0.21119 0 0 0 0 0 0.00525 -0.04074 0.09456 0 1.99897 -0.20176 0.0109 1.2797 0.04479 0.66125 0.85989
ASN_450 -2.76621 0.17885 2.76567 -0.22188 0.02623 0.33187 1.37889 -1.39915 -0.00899 -0.03156 -0.99831 -0.44228 0 0 -0.69513 -0.74372 0 0.01246 -0.02014 0.01776 0 2.52189 -0.39932 0 -0.93687 -0.40669 0.34919 -1.48743
TYR_451 -8.45732 0.74936 3.91935 -0.5869 0.03258 0.2945 2.18945 -2.64027 -0.04886 -0.40037 -2.41519 -0.18868 0 0 0 -0.32938 0 0.0254 -0.07818 0.02004 0 2.72445 -0.0759 0.18136 1.2797 -0.24677 0.32374 -3.7279
LEU_452 -6.91233 0.94273 3.13183 -0.46778 0.17142 0.08337 1.83049 -2.14573 -0.00899 -0.03156 -2.32239 0.13443 0 0 -0.60275 0 0 0.01247 0.03597 0.00205 0.60829 0 -0.19583 0 0.18072 0.05726 0.5757 -4.92064
TYR_453 -9.74344 1.02199 4.14031 -1.05811 0.10096 0.66892 2.65418 -2.99213 -0.00627 -0.04846 -2.65345 -0.29991 0 0 0 0 0 0.0075 0.01638 0.00204 0 2.21866 -0.33321 0.01679 1.2797 -0.25268 0.48967 -4.77055
ARG_454 -10.4132 0.75374 9.35205 -0.89385 0.21641 0.53897 3.79172 -4.11013 -0.00521 -0.03106 -3.97673 0.50873 0 0 -3.8339 0 0 0.02271 -0.01733 0.03178 2.49072 0 -0.00826 0 -1.2888 -0.25149 0.50113 -6.62201
LEU_455 -7.30856 1.03921 2.10882 -0.73831 0.36208 0.31865 1.16436 -1.88355 -0.01452 -0.0799 -0.91681 0.16508 0 0 0 0 0 0.04639 -0.03756 0.27812 0.89649 0 -0.24691 0 0.18072 0.03437 0.78824 -3.84359
PHE_456 -9.24834 1.25606 1.31176 -0.59674 0.02474 0.33921 1.3557 -1.71993 -0 -0 -1.43668 0.20278 0 0 -0.2751 0 0 0.03368 -0.01436 0.1872 0 2.17213 -0.20107 0 1.0402 -0.01026 0.81824 -4.7608
ARG_457 -8.01701 0.84536 6.98289 -0.64501 0.16186 0.33806 2.41209 -2.99152 -0.04492 -0.2967 -2.17271 0.31044 0 0 0 -0.69904 0 0.0551 0.08716 0.37341 3.09038 0 -0.09736 0 -1.2888 -0.08337 0.59971 -1.07999
LYS_458 -1.90248 0.08331 1.32298 -0.32506 0.04853 0.1806 0.20475 -0.57055 -0 -0 0.05477 -0.1581 0 0 0 0 0 0.02176 -0.06331 0.01325 1.76471 0 -0.08806 0 -1.5107 -0.22848 0.35591 -0.79619
SER_459 -2.80845 0.33674 3.40849 -0.02669 0 0.06328 1.42579 -1.51426 -0.01856 -0.14337 -0.56807 -0.29417 0 0 0 0 0 0.06153 0.00055 3e-05 0.03468 0 -0.54737 0.60088 -0.77834 -0.4451 0.18379 -1.02864
ASN_460 -3.12988 0.09666 2.39836 -0.17283 0.012 0.2508 0.66971 -1.21372 -0.01628 -0.15681 -0.60346 -0.2266 0 0 0 0 0 0.03679 0.04318 0.07258 0 1.75147 0.04045 0 -0.93687 -0.16255 0.14133 -1.10567
LEU_461 -7.5914 0.71594 4.35794 -0.4805 0.2107 0.07387 1.57961 -2.53594 -0 -0 -2.29412 0.37554 0 0 0 0 0 0.00854 0.09937 0.04887 0.316 0 -0.17269 0 0.18072 -0.198 0.60393 -4.70162
LYS_462 -4.54555 0.41028 5.61157 -0.28897 0.04133 0.13202 2.7927 -2.22466 -0.04774 -0.28958 -3.06889 0.06614 0 0 -0.87444 -0.71546 0 0.00583 0.0032 0.026 1.85984 0 -0.04824 0 -1.5107 -0.29485 1.45155 -1.50863
PRO_463 -6.73674 0.95945 3.48188 -0.12359 0.00145 0.08931 0.73674 -1.4671 -0 -0 -0.35978 0.25971 0 0 0 0 0 0.00961 -0.06444 0.01358 0.1205 0 -0.95598 0 -2.4119 -0.4479 1.28112 -5.61409
PHE_464 -8.30817 0.83539 3.80508 -0.5546 0.06409 0.30034 3.00312 -2.52732 -0 -0 -2.90815 -0.44955 0 0 -0.6843 0 0 0.05034 0.11472 0.10123 0 1.93141 0.1768 0 1.0402 -0.16223 0.94477 -3.22682
GLU_465 -6.55092 0.50788 6.97753 -0.25627 0.04125 0.27243 2.43656 -2.97878 -0.04142 -0.27136 -3.72308 -0.16044 0 0 -0.87444 0 0 0.01678 -0.03398 0.02645 0 3.0554 0.02562 0 -2.7348 0.11719 0.74283 -3.40558
ARG_466 -6.55574 0.60205 5.75419 -0.5041 0.06226 0.25806 2.22141 -2.8877 -0.0174 -0.23396 -1.28824 0.54629 0 0 0 0 0 0.0114 -0.03531 0.07871 2.26635 0 0.00606 0 -1.2888 -0.10729 0.22388 -0.88789
ASP_467 -4.06887 0.18662 6.10872 -0.20118 0.11794 0.64121 2.84237 -2.53873 -0.00314 -0.01881 -4.35178 -1.7481 0 0 -1.03416 -0.69904 0 0.0333 -0.04386 0.02451 0 2.07063 -0.64102 0 -2.3716 0.11312 0.23956 -5.34231
ILE_468 -6.26086 0.55602 2.62891 -0.57568 0.31841 0.18108 1.30303 -1.99081 -0.01163 -0.1421 -0.1881 -0.14572 0 0 0 0 0 0.0332 0.06863 0.00146 0.54211 0 0.20729 0 0.73287 0.14131 0.36535 -2.23524
SER_469 -3.64251 0.11943 5.15109 -0.03021 0 0.05105 2.94985 -2.21704 -0 -0 -3.34678 -1.00656 0 0 -2.0526 0 0 0.01323 -0.02829 0.05012 0.98113 0 -0.0267 0.63336 -0.77834 -0.29774 0.33647 -3.14105
THR_470 -3.28069 0.2103 1.81796 -0.13522 0.08326 0.08727 0.8829 -1.09738 -0 -0 -0.44591 -0.98372 0 0 0 0 0 0.01209 -0.0615 0.0001 0.03968 0 -0.38829 2.2721 -1.0874 -0.37196 0.25907 -2.18735
GLU_471 -3.40016 0.19676 5.0371 -0.42203 0.09322 0.69055 1.67692 -1.86882 -0 -0 -3.00744 -0.64351 0 0 -0.65876 -0.5163 0 0.04238 -0.02304 0.06682 0 3.75004 -0.0228 0 -2.7348 -0.38286 0.30534 -1.82138
ILE_472 -6.6863 0.95779 2.04481 -0.61772 0.45896 0.10634 0.46174 -1.98221 -0 -0 -0.49064 0.75714 0 0 0 0 0 0.15206 -0.08066 0.02458 0.96594 0 -0.06875 0 0.73287 -0.59144 0.68161 -3.17388
TYR_473 -8.66538 0.95295 3.77268 -0.88434 0.07065 0.19407 2.59511 -2.69136 -0.01482 -0.08815 -1.53683 -0.38788 0 0 0 0 0 0.60323 -0.01468 0.11425 0 2.62651 -0.15462 3e-05 1.2797 -0.42706 0.81986 -1.8361
GLN_474 -5.79868 1.18114 3.44262 -0.35104 0.06073 0.19515 1.21026 -1.90585 -0 -0 -2.01567 -0.03973 0 0 -0.74201 0 0 2.81561 -0.02464 0.1078 0 3.52199 0.22971 0 -0.18838 -0.18521 1.15334 2.66714
ALA_475 -3.77032 0.51636 3.27634 -0.01895 0 0 2.08934 -1.86506 -0.00761 -0.03238 -1.48147 -0.24809 0 0 0 0 0 2.27216 0.16607 0 0 0 -0.28547 0 1.8394 0.07519 1.54298 4.06848
GLY_476 -1.78808 0.41207 2.20449 -4e-05 0 0 0.70625 -1.02349 -0 -0 -0.60224 -0.39618 0 0 -0.38236 0 0 0.3907 -0.13864 0 0 0 -1.03847 0 0.83697 -0.26399 0.88393 -0.19907
SER_477 -1.37641 0.14721 1.72345 -0.02948 0.01981 0.02887 0.41447 -0.78343 -0 -0 -0.29556 -0.09817 0 0 0 0 0 0.01824 -0.01131 0.00145 0.04923 0 0.23554 0.6026 -0.77834 -0.10306 0.29025 0.05533
THR_478 -4.84621 0.92875 4.86274 -0.17831 0.05908 0.06506 2.56891 -2.27573 -0.00992 -0.09345 -1.46039 -0.44621 0 0 -0.38236 -0.4417 0 0.03263 -0.0537 0.00101 0.0999 0 0.01601 2.63874 -1.0874 0.35239 1.34848 1.69831
PRO_479 -2.38657 0.37855 1.03663 -0.1181 0.01005 0.08655 0.18261 -0.61061 -0 -0 -0.4134 0.22872 0 0 0 0 0 0.03176 -0.03864 0.01834 0.14531 0 -0.87775 0 -2.4119 -0.29285 1.60195 -3.42935
CYS:disulfide_480 -5.43467 1.29855 3.25631 -0.05425 0.04233 0.02842 2.36029 -1.76611 -0 -0 -1.47256 -0.35482 0 0 -0.74201 0 0.68777 0.35223 0.00461 0.54452 0.52593 0 -0.20387 0 3.6196 0.9717 0.99325 4.65726
ASN_481 -2.02302 0.08674 1.51919 -0.45504 0.10488 0.92928 0.34393 -0.99436 -0 -0 0.17832 -1.76638 0 0 0 0 0 0.18639 0.01587 0.11479 0 3.16476 -0.5328 0 -0.93687 1.46352 0.46594 1.86515
GLY_482 -2.18391 0.57333 1.62876 -5e-05 0 0 0.70454 -0.99102 -0 -0 -0.97483 -0.39378 0 0 0 0 0 0.30061 -0.08453 0 0 0 -1.28204 0 0.83697 -0.34065 0.26006 -1.94655
VAL_483 -4.69351 0.88875 2.74899 -0.3297 0.36849 0.07296 1.06517 -1.9636 -0 -0 0.23021 -0.53542 0 0 0 0 0 0.20227 0.00758 8e-05 0.1927 0 -0.39402 0 1.9342 -0.70721 0.38136 -0.5307
GLU_484 -4.29904 0.34868 3.16282 -0.18835 0.01667 0.23365 1.23648 -1.56463 -0 -0 -2.07232 -0.3312 0 0 -0.85879 0 0 0.25704 0.02373 0.29272 0 3.67937 -0.04806 0 -2.7348 -0.29254 0.38391 -2.75468
GLY_485 -2.39058 0.13826 3.29309 -0.00108 0 0 1.73596 -1.57156 -0.01417 -0.15525 -1.64954 -0.33921 0 0 0 0 0 0.04723 -0.04203 0 0 0 -1.54048 0 0.83697 0.46049 0.25398 -0.9379
PHE_486 -3.24513 0.35908 2.27949 -0.74712 0.05908 0.07402 0.34621 -1.35895 -8e-05 -0.00205 0.2509 -0.34224 0 0 0 0 0 0.09008 -0.02809 0.01246 0 2.1596 0.17841 0 1.0402 0.44202 0.24908 1.81697
ASN_487 -5.86702 0.4368 4.07312 -0.19143 0.05012 0.33402 2.031 -2.39564 -0.02202 -0.1567 -0.97327 -0.98956 0 0 0 -0.4417 0 0.20125 0.02622 0.00095 0 1.88928 -1.0221 0 -0.93687 -0.55928 0.5142 -3.99865
CYS:disulfide_488 -7.43935 1.46941 5.06062 -0.05997 0.00115 0.04275 2.55878 -2.97395 -0 -0 -1.73344 -0.45705 0 0 0 0 0.68777 2.59278 0.87605 0.85588 0.11451 0 -0.46336 0 3.6196 -0.17913 2.17549 6.74853
TYR_489 -8.06508 0.85417 3.99605 -0.61896 0.06789 0.38 2.58781 -2.74841 -0.01417 -0.15525 -2.92039 -0.10948 0 0 0 0 0 0.61062 0.43772 0.45828 0 2.16664 -0.45129 0.00208 1.2797 0.39967 2.79357 0.95118
PHE_490 -6.22932 1.0604 3.3878 -0.64349 0.0214 0.03205 2.05313 -1.91722 -0 -0 -1.3137 -0.3421 0 0 -0.85879 0 0 0.09508 0.22724 0.08076 0 2.40164 -0.11145 0 1.0402 0.1636 2.275 1.42221
PRO_491 -7.56515 0.76378 4.74519 -0.08782 0.00077 0.05424 2.35809 -2.03985 -0 -0 -2.62922 0.70727 0 0 0 0 0 0.0186 -0.12718 0.00194 0.52619 0 -0.27258 0 -2.4119 -0.18675 1.44174 -4.70264
LEU_492 -7.96365 0.79563 1.81227 -0.4729 0.14722 0.09212 1.76494 -1.897 -0 -0 -1.15817 0.18079 0 0 -0.92285 0 0 0.01781 0.05052 0.14696 0.50274 0 -0.32472 0 0.18072 -0.38227 0.65167 -6.77818
GLN_493 -5.21511 0.47089 4.54401 -0.57084 0.16557 0.53051 2.74781 -2.31738 -0 -0 -3.26134 -0.65476 0 0 -0.92285 0 0 0.08056 0.00176 0.08458 0 4.08585 -0.12224 0 -0.18838 -0.20248 0.40269 -0.34116
SER_494 -3.47282 0.41493 1.8456 -0.0312 0 0.07045 0.50923 -1.14343 -0.00627 -0.04846 -0.87258 -0.44993 0 0 0 0 0 0.09526 0.03093 0.03276 0.45282 0 -0.16653 0.60029 -0.77834 -0.16944 0.26211 -2.82462
TYR_495 -9.49702 0.95435 3.60872 -0.52737 0.01718 0.24557 2.42769 -2.59627 -0.01978 -0.17111 -0.72567 -0.13915 0 0 0 -0.39402 0 0.04911 -0.02434 0.0141 0 2.37453 -0.27869 0.01115 1.2797 -0.19421 0.62489 -2.96062
GLY_496 -2.31871 0.13779 2.41883 -4e-05 0 0 1.15083 -1.28645 -0.00046 -0.00795 -0.75701 -0.35421 0 0 0 0 0 0.03542 -0.06224 0 0 0 0.09973 0 0.83697 0.59576 0.67413 1.16237
PHE_497 -10.0191 1.16505 2.74114 -0.54609 0.24025 0.27942 1.8786 -2.18869 -0.05023 -0.30902 -1.20188 -0.08628 0 0 0 0 0 0.01678 0.07952 0.03284 0 3.29148 0.38376 0 1.0402 1.0697 0.64246 -1.54008
GLN_498 -4.63093 0.65004 4.4901 -0.29882 0.02471 0.1436 1.71843 -2.03469 -0.00035 -0.00497 -1.48856 -0.05082 0 0 -0.67118 0 0 0.01741 0.01419 0.07984 0 3.26447 0.01795 0 -0.18838 0.23117 1.50946 2.79266
PRO_499 -5.47101 1.29735 3.06079 -0.07511 0 0.04644 0.97002 -1.31528 -0.00591 -0.05538 -0.40827 0.61352 0 0 -1.07262 0 0 0.02951 -0.22119 0.08131 0.26171 0 -0.65808 0 -2.4119 -0.05533 1.50733 -3.88208
THR_500 -1.84732 0.25373 1.83457 -0.15371 0.086 0.11349 0.3813 -0.90092 -0 -0 -0.0968 -1.33395 0 0 0 0 0 0.06731 0.66303 0.02866 0.15844 0 -0.00457 2.26982 -1.0874 0.81384 0.75096 1.99649
ASN_501 -3.82662 0.22195 3.93215 -0.15508 0.00882 0.20195 1.72575 -1.8113 -0.00626 -0.06035 -2.08208 -0.62741 0 0 -1.47907 0 0 0.09482 0.00291 0.02327 0 2.30638 -0.24791 0 -0.93687 0.75157 0.43785 -1.52553
GLY_502 -3.40402 0.33012 3.53454 -0.00029 0 0 1.93317 -1.84546 -0 -0 -1.74682 -0.20815 0 0 -1.02385 0 0 0.03993 0.06846 0 0 0 0.26529 0 0.83697 0.08079 0.42021 -0.71913
VAL_503 -5.64356 0.81366 2.9546 -0.32623 0.30524 0.07556 2.11434 -2.10121 -0.00924 -0.0415 -0.28378 -0.28116 0 0 0 0 0 0.00643 -0.06376 0.00959 0.28484 0 -0.0662 0 1.9342 -0.06459 0.46948 0.0867
GLY_504 -3.80166 0.22957 3.51199 -4e-05 0 0 1.57214 -1.92597 -0 -0 -1.8117 -0.41878 0 0 0 0 0 0.00381 -0.16849 0 0 0 0.36582 0 0.83697 0.00255 0.31899 -1.28481
TYR_505 -6.37215 0.45239 4.51495 -0.69622 0.06296 0.4143 1.84104 -2.39141 -0.06321 -0.5381 -1.60522 -0.16459 0 0 0 0 0 0.04198 -0.00593 0.08028 0 1.99065 -0.28952 0.03057 1.2797 -0.10983 0.23644 -1.29092
GLN_506 -8.61573 0.69361 7.31625 -0.22099 0.0249 0.16041 3.2176 -3.59124 -0.00924 -0.0415 -4.17516 -0.38659 0 0 -0.45521 -0.69293 0 0.00456 -0.00455 0.0963 0 3.07689 -0.06563 0 -0.18838 -0.4952 1.17703 -3.17479
PRO_507 -8.17952 1.0985 3.92435 -0.19684 0.00646 0.14351 1.62945 -1.84113 -0 -0 -1.71375 -0.02314 0 0 0 0 0 0.00587 0.09664 0.00938 0.49013 0 -0.6786 0 -2.4119 -0.40434 1.30526 -6.73966
TYR_508 -10.5522 1.17323 5.08039 -0.51203 0.11148 0.2223 3.10491 -3.62972 -0.00017 -0.00044 -2.73131 -0.33639 0 0 0 0 0 0.01017 -0.01393 0.83183 0 2.71577 -0.15384 0.01685 1.2797 -0.23943 0.57517 -3.04767
ARG_509 -11.0504 1.09416 8.62939 -0.43066 0.0445 0.21636 4.17275 -4.17974 -0.04902 -0.3542 -5.76264 0.14327 0 0 0 -1.37564 0 0.02074 0.04895 0.63166 2.54479 0 0.03795 0 -1.2888 -0.11366 0.83708 -6.18311
VAL_510 -8.38314 1.99582 1.53295 -0.26386 0.22219 0.0516 2.66106 -2.53198 -0.00017 -0.00044 -2.4227 -0.21356 0 0 0 0 0 0.0551 0.04843 0.08954 0.426 0 -0.71245 0 1.9342 -0.1722 1.0649 -4.61871
VAL_511 -7.80339 0.76885 2.01808 -0.27248 0.18504 0.05979 2.42297 -2.32278 -0.00618 -0.02118 -2.76201 -0.36863 0 0 0 0 0 0.00508 -0.01415 0.01219 0.21797 0 -0.73963 0 1.9342 -0.3462 0.61793 -6.41453
VAL_512 -7.45715 0.83562 1.68483 -0.26725 0.15633 0.05276 2.9141 -2.24619 -0.00013 -0.00034 -2.63714 -0.22965 0 0 0 0 0 0.01011 -0.04471 0.00245 0.22177 0 -0.68762 0 1.9342 -0.39771 0.34444 -5.8113
LEU_513 -5.96977 0.43645 2.42334 -0.47639 0.19913 0.11132 2.18424 -2.01477 -0.00461 -0.01412 -2.71465 0.02022 0 0 0 0 0 0.01029 -0.05949 0.00416 1.06985 0 -0.26397 0 0.18072 -0.10376 0.36557 -4.61624
SER_514 -4.3831 0.23847 3.84519 -0.02755 0 0.04388 2.63165 -1.98878 -0.00013 -0.00034 -2.7925 -0.9255 0 0 0 -0.4392 0 0.00666 -0.03004 0.00039 1.17258 0 0.13829 0.63513 -0.77834 0.13861 0.24119 -2.27346
PHE_515 -8.42974 0.90451 1.73404 -0.86975 0.10941 0.6167 1.36453 -1.98688 -6e-05 -0.00025 -1.6557 -0.18139 0 0 -0.40552 0 0 0.01699 0.09108 0.38263 0 2.0593 -0.33012 0 1.0402 0.02423 0.46102 -5.05476
GLU_516 -4.34492 0.17458 5.12415 -0.19476 0.02705 0.278 2.47989 -2.17922 -0.08213 -0.44039 -3.47367 -0.47272 0 0 0 -0.47548 0 0.02841 0.19734 0.01085 0 3.1972 0.05095 0 -2.7348 -0.03916 0.51969 -2.34914
LEU_517 -5.94748 1.08448 0.39967 -0.60684 0.21879 0.15615 1.00374 -1.19791 -0 -0 -0.41668 0.2966 0 0 -0.76743 0 0 0.01708 0.13425 0.00114 0.79933 0 -0.17683 0 0.18072 0.1874 1.01178 -3.62205
LEU_518 -6.77485 0.86547 1.40875 -0.53815 0.34159 0.16711 0.90106 -1.81396 -0.01299 -0.09524 -0.0664 0.02812 0 0 0 0 0 0.01798 0.07787 0.0224 0.17499 0 0.49972 0 0.18072 0.52851 1.42137 -2.66594
HIS_D_519 -4.152 0.34648 4.15698 -0.40026 0.04498 0.4928 1.79281 -2.07506 -0.04299 -0.18422 -1.09994 -0.56764 0 0 -0.76743 -0.41372 0 0.0193 -0.00607 0.08666 0 2.35102 -0.51563 0 -0.45461 0.38805 0.70949 -0.29099
ALA_520 -3.74854 0.54928 2.03548 -0.0195 0 0 0.86505 -1.35062 -0 -0 -0.20978 -0.43272 0 0 0 0 0 0.01526 0.55208 0 0 0 -0.47806 0 1.8394 0.23069 0.70253 0.55057
PRO_521 -4.84721 0.76866 2.85361 -0.14077 0.00049 0.10577 1.2953 -1.20826 -0 -0 -0.93528 0.15929 0 0 -0.13913 0 0 0.04692 0.09397 0.01729 0.15892 0 -1.19466 0 -2.4119 -0.12179 1.09904 -4.39975
ALA_522 -3.79134 0.56983 0.9386 -0.0212 0 0 0.44567 -1.23347 -0 -0 -0.56722 -0.34495 0 0 0 0 0 0.02058 0.15349 0 0 0 -0.22863 0 1.8394 -0.16757 0.62575 -1.76106
THR_523 -4.90227 0.28367 4.25083 -0.11731 0.07407 0.07384 2.4678 -2.24403 -0.01918 -0.18927 -1.97992 -0.99696 0 0 0 -0.61793 0 0.04924 0.04858 0.09189 0.04377 0 -0.70167 2.30149 -1.0874 0.1985 0.39082 -2.58146
VAL_524 -8.06641 0.7681 2.53114 -0.2994 0.25362 0.07584 2.53885 -2.5807 -0 -0 -2.21244 -0.58007 0 0 0 0 0 0.06624 0.0626 0.00368 0.14878 0 -0.28993 0 1.9342 0.24583 0.55231 -4.84776
CYS:disulfide_525 -6.33117 0.98611 3.40992 -0.03253 0 0.01276 2.48738 -2.12183 -0.00062 -0.00178 -3.03655 -0.1728 0 0 0 0 -0.11055 0.00991 0.00897 0.00399 0.22599 0 -0.14694 0 3.6196 0.2629 0.70313 -0.22411
GLY_526 -2.88641 0.30317 2.34849 -0.00026 0 0 1.1671 -1.38885 -0 -0 -0.58719 -0.15406 0 0 0 0 0 0.00909 -0.0167 0 0 0 -0.45493 0 0.83697 -0.15579 0.81433 -0.16504
PRO_527 -3.97773 0.36573 2.21923 -0.09715 0.00517 0.0615 0.54648 -0.87328 -0 -0 0.13773 0.6202 0 0 0 0 0 0.00931 -0.0165 0.00445 0.43031 0 -0.28644 0 -2.4119 -0.26068 0.83563 -2.68795
LYS_528 -4.12553 0.49589 4.24795 -0.47364 0.18807 0.20546 2.08091 -1.78499 -0 -0 -3.04485 0.28895 0 0 0 0 0 0.01594 -0.0534 0.19878 2.50679 0 0.00027 0 -1.5107 -0.31169 0.54475 -0.53104
LYS_529 -2.01311 0.0348 2.06604 -0.30667 0.03271 0.14272 0.88297 -0.97104 -0 -0 -0.06758 0.0846 0 0 0 0 0 0.00627 -0.006 0.00508 1.99124 0 -0.05503 0 -1.5107 -0.48756 0.21183 0.04056
SER_530 -3.20116 0.26972 2.32038 -0.03552 0.00215 0.06449 1.10983 -1.18743 -0 -0 -0.80944 -0.41493 0 0 0 -0.44458 0 0.0081 -0.01337 0.01091 0.18009 0 -0.44076 1.84471 -0.77834 -0.45585 0.23591 -1.7351
THR_531 -4.81672 0.32447 5.15299 -0.11462 0.08979 0.07731 3.60247 -2.47118 -0 -0 -4.09955 -0.56942 0 0 -2.06347 0 0 0.00392 0.06035 0.114 0.22559 0 -0.7936 2.26899 -1.0874 -0.313 0.55764 -3.85141
ASN_532 -2.34575 0.08125 2.34264 -0.16933 0.01606 0.23312 0.95266 -1.11634 -0.01017 -0.08346 -1.30375 -0.2091 0 0 -0.66878 0 0 0.00866 0.00637 0.00118 0 1.9298 0.16547 0 -0.93687 -0.05721 0.54391 -0.61963
LEU_533 -5.28439 0.27704 1.07478 -0.55839 0.11682 0.13182 0.03493 -1.18866 -0.00703 -0.02378 0.17357 0.25217 0 0 0 0 0 0.03769 -0.05476 0.05578 0.58158 0 -0.38299 0 0.18072 -0.07077 0.3372 -4.3167
VAL_534 -4.50246 0.37911 1.37347 -0.2782 0.1859 0.05764 0.75188 -1.24526 -0.00441 -0.0129 0.025 -0.17224 0 0 0 0 0 0.00658 -0.04484 0.00068 0.26932 0 -0.69155 0 1.9342 -0.24598 0.242 -1.97205
LYS_535 -4.4276 0.26241 3.74352 -0.27522 0.03464 0.12593 1.42348 -1.6918 -0.00703 -0.02378 -1.95547 -0.14387 0 0 0 -0.81952 0 0.01919 0.01628 0.05516 2.0151 0 -0.00863 0 -1.5107 -0.26821 0.45581 -2.9803
ASN_536 -3.11798 0.21653 2.1734 -0.19585 0.0358 0.3354 0.90064 -1.26605 -0.0002 -0.00463 -1.24997 -0.97119 0 0 0 0 0 0.02494 -0.04747 0.10168 0 1.7623 -0.88748 0 -0.93687 -0.43101 0.59619 -2.9618
LYS_537 -4.08417 0.42434 2.97439 -0.29413 0.03159 0.14338 0.98429 -1.75554 -0.04707 -0.25596 -0.29311 -0.26771 0 0 0 0 0 0.01727 0.03755 0.02062 2.1688 0 0.0099 0 -1.5107 -0.42768 0.35069 -1.77327
CYS:disulfide_538 -6.2005 0.75507 1.97501 -0.06508 0.00149 0.04699 0.59927 -1.57618 -0.03811 -0.29382 -1.20761 -0.40321 0 0 0 0 -0.55742 0.01226 -0.07232 0.00026 0.31134 0 0.08516 0 3.6196 -0.09181 0.24834 -2.85128
VAL_539 -8.13708 0.73317 3.55423 -0.30668 0.20491 0.06475 2.69083 -2.79365 -0.00109 -0.00709 -2.16894 -0.46707 0 0 0 0 0 0.00839 0.36122 0.00226 0.12078 0 -0.28077 0 1.9342 -0.23074 0.31627 -4.4021
ASN_540 -5.88813 0.21652 5.15299 -0.16785 0.00736 0.24463 3.21098 -2.5757 -0.00109 -0.00709 -3.78744 -0.3882 0 0 0 -0.5559 0 0.008 0.00396 0.0007 0 1.70437 0.08446 0 -0.93687 -0.1507 0.56341 -3.26158
PHE_541 -9.42353 0.96092 3.16041 -1.03583 0.23034 0.68067 2.7634 -2.91545 -0 -0 -2.78443 -0.13884 0 0 0 0 0 0.00562 0.06179 0.14127 0 1.78633 -0.55092 0 1.0402 -0.10194 0.79451 -5.32546
ASN_542 -7.43113 0.31226 5.8537 -0.32197 0.27148 0.63019 3.70077 -3.36813 -0.02296 -0.21538 -3.46776 -0.74536 0 0 -1.57416 0 0 0.00346 0.21787 0.10739 0 2.00093 -0.60039 0 -0.93687 0.06174 0.69825 -4.82606
PHE_543 -8.94166 0.76108 2.49944 -0.54316 0.01955 0.24535 2.47708 -2.38898 -0 -0 -2.46099 -0.05712 0 0 0 0 0 0.00429 -0.0706 0.14221 0 2.26802 -0.27293 0 1.0402 0.40244 0.42701 -4.44876
ASN_544 -6.32159 0.49102 4.47743 -0.20189 0.04843 0.35833 2.14476 -2.39753 -0.00195 -0.00555 -1.77967 -1.01286 0 0 0 0 0 0.01347 -0.07247 0.05152 0 1.95102 -1.02317 0 -0.93687 -0.27391 0.31973 -4.17176
GLY_545 -4.81466 0.68559 3.35807 -7e-05 0 0 1.32887 -2.19832 -0.00833 -0.12574 -1.26063 -0.37458 0 0 -0.70319 0 0 0.01843 -0.15712 0 0 0 -1.51615 0 0.83697 -0.83842 0.3998 -5.36947
LEU_546 -7.69469 0.5582 4.06353 -0.60697 0.2305 0.17556 2.76467 -2.77549 -0 -0 -2.73558 0.22079 0 0 0 0 0 0.01252 -0.09006 0.02468 0.57556 0 -0.27047 0 0.18072 -0.40891 0.54312 -5.23231
THR_547 -4.69372 0.51582 3.45751 -0.12185 0.10157 0.0792 2.01046 -2.0294 -0.00833 -0.12574 -1.36977 -0.63974 0 0 -0.83733 0 0 0.00497 -0.02205 0.01324 0.06346 0 -0.3782 2.27412 -1.0874 -0.11729 0.46008 -2.45037
GLY_548 -3.35598 0.07177 3.1145 -0.00152 0 0 1.955 -1.77659 -0 -0 -1.94088 -0.36259 0 0 0 0 0 0.00442 -0.08028 0 0 0 -1.49868 0 0.83697 0.16168 0.25128 -2.62089
THR_549 -4.77158 0.36098 2.03833 -0.1534 0.0607 0.05411 0.92915 -1.44957 -0.00206 -0.02396 -0.97026 0.32708 0 0 0 -0.5559 0 0.01854 -0.01344 0.00118 0.3883 0 -0.20665 4.08556 -1.0874 0.27886 0.21686 -0.47457
GLY_550 -4.65787 0.37013 3.02949 -0.00143 0 0 2.23752 -2.02073 -0.00443 -0.01374 -2.19896 -0.35406 0 0 0 0 0 0.00496 -0.04719 0 0 0 -1.51411 0 0.83697 0.28893 0.21188 -3.83264
VAL_551 -8.12292 1.04327 3.22138 -0.2723 0.1506 0.05489 2.82452 -2.84535 -0.00574 -0.08739 -2.45303 -0.16934 0 0 0 0 0 0.0121 -0.02239 0.01824 0.22618 0 -0.67831 0 1.9342 0.05528 0.2863 -4.82981
LEU_552 -7.18169 0.52126 1.23984 -0.47755 0.18641 0.10758 1.88611 -1.85886 -0.05149 -0.26969 -2.32221 0.12715 0 0 0 0 0 0.01424 -0.06941 0.10916 1.0993 0 -0.36825 0 0.18072 -0.25433 0.36354 -7.01819
THR_553 -5.54447 0.5301 4.43307 -0.1158 0.07542 0.08275 2.76983 -2.50629 -0.01028 -0.16198 -2.85339 -0.50375 0 0 0 0 0 0.01763 0.01695 0.09439 0.1102 0 -0.4025 2.29821 -1.0874 -0.30465 0.30564 -2.75633
GLU_554 -2.03054 0.05345 2.15869 -0.28839 0.04284 0.35996 0.52369 -0.97462 -0.0002 -0.00463 -0.73422 -0.28285 0 0 0 0 0 0.02808 -0.05467 0.0016 0 2.82139 0.03236 0 -2.7348 -0.4431 0.25911 -1.26686
SER_555 -5.3095 0.52398 5.90027 -0.04566 4e-05 0.07931 2.27329 -2.50622 -0.00026 -0.00144 -1.98278 -0.52628 0 0 -0.50144 0 0 0.00915 0.12434 0.2655 0.31344 0 -0.26544 1.88771 -0.77834 -0.17601 0.38638 -0.32996
ASN_556 -2.06991 0.05624 2.73905 -0.19075 0.02491 0.30459 0.53597 -1.11582 -0.02778 -0.1294 -0.71963 -0.54417 0 0 0 -0.52645 0 0.0209 0.0129 0.0078 0 2.10054 -0.58774 0 -0.93687 -0.29054 0.39134 -0.94479
LYS_557 -6.19228 0.60049 6.32295 -0.29652 0.04328 0.14043 2.62015 -2.52424 -0.00659 -0.03555 -4.56856 -0.0196 0 0 -0.50144 0 0 0.02347 0.00844 0.07743 1.963 0 -0.04629 0 -1.5107 -0.41545 0.27442 -4.04318
LYS_558 -2.695 0.24909 2.27735 -0.47365 0.10861 0.27573 0.70596 -1.13809 -0.00152 -0.03541 0.07631 -0.21912 0 0 0 0 0 0.071 -0.0717 0.01533 2.00673 0 0.25664 0 -1.5107 0.10911 0.27749 0.28417
PHE_559 -10.1686 0.89253 0.51321 -0.49756 0.28531 0.19992 0.52554 -1.84349 -0 -0 -0.5801 -0.1387 0 0 0 0 0 0.03839 -0.01073 0.06666 0 3.78312 -0.21467 0 1.0402 0.08191 0.34687 -5.68021
LEU_560 -6.51368 1.07684 3.5644 -0.45273 0.27027 0.0762 2.22399 -2.08792 -0 -0 -1.446 0.38877 0 0 -1.05259 0 0 0.03341 0.15131 0.02722 0.29542 0 -0.06144 0 0.18072 -0.33933 1.21509 -2.45007
PRO_561 -2.57171 0.42753 1.51828 -0.0706 0 0.04336 0.6685 -0.69048 -0.01104 -0.04344 -0.31488 0.59278 0 0 -0.45709 0 0 0.05477 -0.24181 0.01729 0.25334 0 -0.88097 0 -2.4119 0.0868 1.19 -2.84128
PHE_562 -8.5334 1.03534 2.3882 -1.12061 0.8066 0.71541 0.96315 -1.52149 -0 -0 -0.55966 -1.14471 0 0 0 0 0 0.08879 0.10141 0.00623 0 3.39282 -0.24864 0 1.0402 0.37244 0.88898 -1.32894
GLN_563 -10.009 0.64528 7.44474 -0.26189 0.04332 0.21263 2.55525 -3.64839 -0.02384 -0.17964 -2.75156 -0.65559 0 0 -1.05259 0 0 0.05323 0.0722 0.00655 0 3.11347 0.20523 0 -0.18838 0.12142 0.79093 -3.50669
GLN_564 -8.78593 0.58931 6.27164 -0.95068 0.17599 1.09749 3.12452 -3.07997 -0.01284 -0.04854 -3.63281 -0.78172 0 0 -0.5844 -1.00346 0 0.02584 -0.01695 0.19385 0 3.85863 -0.146 0 -0.18838 0.29821 0.62409 -2.9721
PHE_565 -9.1443 0.52274 2.6519 -0.56026 0.02236 0.29723 2.26476 -2.4664 -0.02822 -0.11429 -2.06094 0.10619 0 0 0 0 0 0.01091 0.07021 0.00023 0 1.95031 -0.32754 0 1.0402 0.10986 0.81466 -4.84039
GLY_566 -5.17657 0.65945 4.35511 -0.00134 0 0 3.21335 -2.55061 -0 -0 -3.24667 -0.35005 0 0 0 0 0 0.01319 0.01165 0 0 0 0.71056 0 0.83697 0.52747 0.40405 -0.59344
ARG_567 -8.37669 0.74728 8.47294 -0.46365 0.07197 0.24535 2.72216 -3.76231 -0.03999 -0.24589 -4.36962 0.12346 0 0 0 -1.04762 0 0.03652 0.06267 0.03691 2.24807 0 -0.23365 0 -1.2888 0.56087 0.75975 -3.74028
ASP_568 -5.12097 0.40663 6.77194 -0.10858 0.00443 0.31599 3.02798 -3.02755 -0.01146 -0.13018 -3.65185 -1.14704 0 0 -0.80456 0 0 0.05299 -0.00096 0.01548 0 2.27225 -0.37578 0 -2.3716 -0.27301 1.02336 -3.13248
ILE_569 -4.01792 0.67292 1.70639 -0.58503 0.33633 0.16796 1.14028 -1.30892 -0.03192 -0.21442 -1.44045 0.19265 0 0 -0.80456 0 0 0.04086 -0.04889 0.00174 1.37167 0 0.23721 0 0.73287 -0.30304 0.70519 -1.44908
ALA_570 -5.36131 0.68328 2.34877 -0.02831 0.00587 0 1.18015 -2.06546 -0 -0 -0.20382 -0.42907 0 0 0 0 0 0.01813 0.03888 0 0 0 0.02733 0 1.8394 -0.44704 0.52568 -1.86751
ASP_571 -5.14748 0.64434 5.91936 -0.28062 0.0573 0.9285 2.46089 -2.62427 -0.01457 -0.12084 -3.22079 -0.17564 0 0 0 -0.6339 0 0.01894 -0.01667 0.00143 0 2.1731 -0.56532 0 -2.3716 -0.51606 0.43527 -3.04864
THR_572 -5.14174 0.47706 4.33582 -0.12471 0.06931 0.09353 1.88479 -2.41384 -0 -0 -1.76308 -0.65897 0 0 0 0 0 0.01558 0.13464 0.01763 0.23913 0 -0.25152 2.26916 -1.0874 -0.28485 0.57156 -1.61791
THR_573 -4.66995 0.55267 2.31775 -0.15662 0.05423 0.05676 1.49826 -1.61583 -0.00643 -0.06853 -0.54472 -0.09819 0 0 0 0 0 0.00521 -0.02442 0.00704 0.05562 0 0.03954 2.28211 -1.0874 -0.2771 0.46326 -1.21676
ASP_574 -6.13474 0.56494 8.96064 -0.25595 0.06704 0.88569 3.92431 -3.96388 -0.03036 -0.18048 -5.42341 -1.90889 0 0 0 0 0 0.05668 -0.01798 0.17832 0 2.67577 -0.08511 0 -2.3716 -0.02652 0.51634 -2.56917
ALA_575 -6.03433 0.45682 3.56096 -0.02221 0 0 3.27698 -2.71159 -0.03036 -0.18048 -1.73061 -0.42655 0 0 0 0 0 0.02167 -0.00765 0 0 0 -0.52468 0 1.8394 0.1936 0.48054 -1.83848
VAL_576 -7.3779 0.45591 1.86677 -0.35972 0.23805 0.08711 2.5365 -2.19422 -0 -0 -2.28093 -0.31432 0 0 0 0 0 0.00735 0.05711 0 0.60907 0 -0.05781 0 1.9342 0.08256 0.32287 -4.38741
ARG_577 -9.75635 0.73129 7.29781 -0.68079 0.06885 0.46883 3.58072 -3.58419 -0.01104 -0.04344 -4.1509 0.49025 0 0 -1.04149 -1.00346 0 0.00922 -0.06916 0.16484 2.34294 0 0.03318 0 -1.2888 0.05986 0.59485 -5.78699
ASP_578 -6.67256 0.82545 9.18896 -0.17683 0.00067 0.53579 5.03637 -3.81987 -0.01583 -0.06778 -7.58674 -0.67306 0 0 -1.38033 -1.64192 0 0.04796 -0.06098 0.04852 0 2.7408 -0.17778 0 -2.3716 -0.26527 1.25595 -5.23007
PRO_579 -6.37485 0.83962 3.53255 -0.0906 0.00185 0.0564 0.61161 -1.30987 -0.01619 -0.11111 0.1864 0.65492 0 0 0 0 0 0.00573 -0.10795 0.00244 0.4883 0 -0.34075 0 -2.4119 -0.42083 1.51649 -3.28773
GLN_580 -4.91869 0.29091 5.6114 -0.25718 0.04347 0.20896 2.06025 -2.37656 -0.02919 -0.1523 -1.90941 -0.62427 0 0 -1.06441 -0.44458 0 0.33254 0.39866 0.0044 0 3.0088 -0.01463 0 -0.18838 0.14325 0.89525 1.0183
THR_581 -3.31746 0.4384 4.00542 -0.17541 0.06249 0.06903 2.00904 -1.81156 -0.04427 -0.22287 -1.50943 -0.4507 0 0 -0.9128 0 0 0.90244 0.5592 0.00111 0.18754 0 0.01184 2.32057 -1.0874 0.44378 1.16812 2.64709
LEU_582 -3.38017 0.22938 1.51659 -0.5259 0.20085 0.15796 0.4951 -1.0039 -0 -0 -0.30583 0.16242 0 0 0 0 0 0.08362 0.11292 0.10752 0.39187 0 0.07531 0 0.18072 0.5046 1.36369 0.36673
GLU_583 -3.9887 0.34136 5.11712 -0.20718 0.02267 0.28377 3.00512 -2.25771 -0.00031 -0.00081 -4.60478 -0.4657 0 0 0 -0.81952 0 0.01098 -0.00128 0.02056 0 3.03355 -0.02984 0 -2.7348 0.32448 0.73549 -2.21555
ILE_584 -7.70593 0.77145 2.16119 -0.62531 0.42642 0.12215 1.62878 -2.09165 -0.00271 -0.01524 -2.14388 0.34886 0 0 0 0 0 0.00195 -0.0001 0.04737 0.95016 0 -0.72699 0 0.73287 -0.32809 0.54365 -5.90505
LEU_585 -7.69229 0.70823 3.29942 -0.48717 0.17996 0.09742 2.73508 -2.64017 -0.00575 -0.02834 -2.65935 0.14197 0 0 0 0 0 0.03325 0.2692 0.07747 0.55882 0 -0.36562 0 0.18072 -0.42485 0.57112 -5.45087
ASP_586 -6.9151 0.59706 9.39462 -0.09912 0.00632 0.28437 3.85196 -4.04405 -0.037 -0.16544 -5.77571 -0.27984 0 0 0 0 0 0.0174 -0.00918 0.06818 0 2.40573 0.33864 0 -2.3716 -0.00507 0.51899 -2.2188
ILE_587 -6.36616 0.47139 1.68251 -0.4775 0.32451 0.11294 1.13511 -1.78355 -0 -0 -1.41103 -0.15491 0 0 0 0 0 0.00789 -0.03823 0.07665 0.29664 0 -0.68788 0 0.73287 -0.00361 0.40844 -5.67394
THR_588 -6.29666 1.0126 3.78441 -0.16141 0.06784 0.0568 3.33686 -2.35186 -0.01012 -0.12225 -2.79118 -0.28868 0 0 0 0 0 0.01347 0.00811 0.00588 0.17912 0 -0.16889 2.44572 -1.0874 0.03333 1.17271 -1.16159
PRO_589 -4.89283 0.74158 2.58038 -0.11853 0 0.0878 1.64432 -1.32379 -0 -0 -2.10788 0.27615 0 0 -0.53047 0 0 0.01514 0.05335 0.01063 0.14925 0 -1.2019 0 -2.4119 -0.08314 1.17911 -5.93272
CYS:disulfide_590 -5.94043 0.30122 4.37474 -0.03814 0 0.01747 2.2347 -2.29251 -0 -0 -3.51879 -0.29588 0 0 -1.8895 0 -0.55742 0.37977 0.05176 0.02666 0.37064 0 0.32503 0 3.6196 -0.09042 0.40663 -2.51488
SER_591 -4.68297 0.3693 4.41261 -0.03216 0 0.02213 2.24406 -2.02234 -0.02901 -0.19703 -2.52904 -0.00795 0 0 0 -0.52499 0 0.08884 0.10147 0.0479 0.44217 0 0.24138 1.72145 -0.77834 0.16035 0.43039 -0.52177
PHE_592 -10.2805 1.19549 3.81446 -0.68514 0.02851 0.09388 2.15979 -2.77362 -0 -0 -1.60947 -0.52021 0 0 -0.78313 0 0 0.38646 0.14237 0.06259 0 1.84411 -0.06335 0 1.0402 0.65052 0.76774 -4.52929
GLY_593 -3.48119 0.29078 3.62234 -0.00011 0 0 1.78917 -1.86457 -7e-05 -0.00184 -1.90979 -0.16265 0 0 0 0 0 0.61039 3.89576 0 0 0 -1.41388 0 0.83697 1.23592 13.2344 16.6816
GLY_594 -3.08385 0.25391 2.98773 -0.00254 0 0 1.44971 -1.57982 -0.0225 -0.12321 -0.75132 -0.42264 0 0 0 0 0 0.10273 -0.0306 0 0 0 0.71549 0 0.83697 1.39082 12.9918 14.7127
VAL_595 -6.41791 0.42382 2.91581 -0.25277 0.12872 0.05052 1.97224 -2.32063 -0.02191 -0.16227 -1.47945 -0.30099 0 0 0 0 0 0.02724 -0.02032 0.04211 0.35927 0 -0.69705 0 1.9342 0.66259 0.36287 -2.79392
SER_596 -4.73139 0.35401 3.91096 -0.02739 0 0.0653 2.79852 -2.17715 -0.01595 -0.05853 -2.64764 -0.26724 0 0 0 0 0 0.01737 0.32572 0.00079 0.49318 0 -0.18079 0.60313 -0.77834 -0.15168 0.21909 -2.24804
VAL_597 -7.57116 0.83867 2.83448 -0.27067 0.21504 0.05426 2.77135 -2.53189 -0 -0 -2.5803 -0.24761 0 0 0 0 0 0.0033 -0.06744 0.18958 0.35101 0 -0.80523 0 1.9342 -0.21415 0.32991 -4.76666
ILE_598 -7.62648 0.89829 1.81601 -0.65048 0.4869 0.14219 2.51 -2.10562 -0.02818 -0.15817 -2.58632 0.204 0 0 0 0 0 0.05426 0.19692 0.20959 0.87726 0 -0.45427 0 0.73287 -0.36655 0.71808 -5.1297
THR_599 -6.46025 1.0249 3.7263 -0.16978 0.05402 0.05939 2.79875 -2.41052 -0.026 -0.18612 -3.06442 -0.32384 0 0 0 0 0 0.031 0.38932 0.00408 0.18154 0 -0.15204 2.33565 -1.0874 0.15298 1.65071 -1.4717
PRO_600 -5.44489 0.97076 3.06071 -0.22519 0.03124 0.16529 1.404 -1.43878 -0.00329 -0.01538 -0.63721 -0.07025 0 0 0 0 0 0.05887 0.03939 0.01132 0.30566 0 -0.72666 0 -2.4119 0.29478 2.34125 -2.29026
GLY_601 -4.06757 0.46788 4.05656 -0.00022 0 0 1.99207 -2.08514 -0 -0 -2.84682 -0.25334 0 0 0 0 0 0.01182 -0.0568 0 0 0 0.53443 0 0.83697 0.0162 1.48163 0.08769
THR_602 -5.49984 0.44903 3.94886 -0.13019 0.06758 0.06666 2.73298 -2.40357 -0.01008 -0.12725 -1.19552 -0.90362 0 0 -0.92349 0 0 0.00742 0.16204 0.02747 0.04713 0 -0.04605 2.2677 -1.0874 -0.09253 0.4557 -2.18697
ASN_603 -2.31089 0.25754 2.718 -0.33422 0.13864 0.59966 0.6838 -1.31866 -0 -0 -0.50416 -1.07247 0 0 0 -0.40525 0 0.01706 -0.05849 0.06309 0 2.41668 -0.24874 0 -0.93687 -0.47323 0.37661 -0.39189
THR_604 -3.02345 0.29032 2.86828 -0.18925 0.07342 0.0657 1.53738 -1.40697 -0 -0 -0.76741 -0.40196 0 0 0 -0.40525 0 0.0144 0.02315 0.00222 0.14108 0 -0.29069 2.39747 -1.0874 0.13531 0.32411 0.30048
SER_605 -4.07608 0.18094 4.30961 -0.02745 0 0.04915 2.05496 -1.97922 -0.00904 -0.09057 -0.50988 -1.0966 0 0 -0.94738 0 0 0.03345 -0.01869 0.0169 0.70121 0 -0.39296 0.66549 -0.77834 0.51169 0.27621 -1.12661
ASN_606 -2.61185 0.05944 1.63296 -0.19413 0.05116 0.31393 0.7339 -1.05012 -0.02618 -0.13762 -0.39002 -0.49952 0 0 0 0 0 0.01398 0.03725 0.02867 0 2.01706 -0.50509 0 -0.93687 -0.38252 0.22176 -1.62381
GLN_607 -4.06227 0.36514 3.73093 -0.66858 0.09976 0.44475 2.01733 -1.81448 -0.02005 -0.16933 -1.48037 -0.12553 0 0 -1.70025 0 0 0.1255 0.01985 0.00217 0 2.84803 0.04924 0 -0.18838 -0.49805 0.33369 -0.6909
VAL_608 -6.00573 0.45348 1.10818 -0.30402 0.15955 0.06097 1.3627 -1.60889 -0.00533 -0.04984 -0.98394 -0.33225 0 0 -0.75287 0 0 0.00164 0.07925 0.00109 0.08784 0 -0.46905 0 1.9342 -0.29972 0.40018 -5.16256
ALA_609 -5.36842 0.35837 2.17935 -0.02104 0 0 2.37931 -2.0798 -0.01292 -0.0502 -2.647 -0.35717 0 0 0 0 0 0.01126 0.14089 0 0 0 0.19754 0 1.8394 0.01333 0.33364 -3.08346
VAL_610 -6.64376 0.54983 2.06631 -0.25803 0.16382 0.05086 2.3573 -2.11702 -0.0095 -0.02948 -2.49917 -0.25249 0 0 0 0 0 0.01216 -0.07706 0.03798 0.32205 0 -0.79974 0 1.9342 -0.00063 0.40843 -4.78395
LEU_611 -8.20641 0.66867 3.30474 -0.58062 0.14556 0.15439 2.61581 -2.88124 -0.0132 -0.05093 -2.60031 0.25417 0 0 0 0 0 0.00584 -0.02704 0.06755 0.57419 0 -0.37562 0 0.18072 -0.24148 0.36024 -6.64497
TYR_612 -11.2051 0.78335 3.70617 -0.66291 0.0883 0.36536 4.00311 -3.30792 -0.03603 -0.23805 -3.90612 -0.21307 0 0 -0.74541 0 0 0.00309 0.24543 0.02339 0 2.31553 -0.11312 0.00824 1.2797 0.23198 0.39244 -6.98162
GLN_613 -6.81673 0.34196 6.91136 -0.87877 0.11188 0.94733 3.3379 -3.17723 -0.00381 -0.02744 -1.58121 -0.86624 0 0 -0.51161 0 0 0.04695 -0.00666 0.0064 0 2.83088 -0.20835 0 -0.18838 0.08355 0.43762 0.78938
ASP_614 -6.30891 0.79644 7.74 -0.1281 0.04938 0.40402 3.45678 -3.47579 -0.02648 -0.13453 -5.61007 -0.29968 0 0 -0.92497 -0.85571 0 0.0223 -0.0643 0.12059 0 2.74966 -0.39323 0 -2.3716 -0.41826 0.57193 -5.10054
VAL_615 -7.00949 0.73021 2.56303 -0.28003 0.19247 0.06257 1.69392 -2.20691 -0.03248 -0.18179 -1.0668 -0.25507 0 0 0 0 0 0.11585 0.28128 0.00639 0.20213 0 -0.67515 0 1.9342 -0.44762 0.51464 -3.85865
ASN_616 -5.82382 0.84664 4.14353 -0.18139 0.05329 0.28078 2.18009 -2.35811 -0.02543 -0.18841 -1.13259 -0.66423 0 0 0 0 0 0.0243 -0.00366 0.4589 0 2.66626 -0.57754 0 -0.93687 -0.19973 0.42872 -1.00927
CYS:disulfide_617 -6.85766 1.4829 3.55235 -0.05143 0.03953 0.0265 2.37491 -2.25102 -0 -0 -1.85653 -0.43344 0 0 0 0 -0.45778 0.21189 0.52318 0.52384 0.38318 0 0.20266 0 3.6196 0.21129 0.84553 2.08952
THR_618 -4.22658 0.68316 3.40668 -0.19296 0.10759 0.10443 1.34744 -1.72782 -0 -0 -0.86958 -0.30937 0 0 -0.57271 0 0 0.70663 -0.03746 0.00395 1.74423 0 0.36834 2.31487 -1.0874 0.25295 0.58356 2.59996
GLU_619 -4.79304 0.81055 3.37366 -0.43406 0.07344 0.89799 1.56726 -1.92537 -1e-05 -2e-05 -0.71898 -0.464 0 0 0 0 0 0.13814 -0.03821 0.00201 0 2.90499 -0.06841 0 -2.7348 -0.20506 0.277 -1.33693
VAL_620 -6.97135 1.39273 1.80102 -0.31403 0.22652 0.07203 2.04831 -2.06379 -1e-05 -2e-05 -2.07093 -0.24308 0 0 0 0 0 0.08631 -0.01177 0.01759 0.1227 0 -0.46291 0 1.9342 5.48892 1.54713 2.59959
PRO_621 -3.05211 0.82147 1.39009 -0.18343 0.05641 0.12933 0.30489 -0.69826 -0 -0 -0.48586 0.03561 0 0 0 0 0 0.04737 0.01483 0.0041 0.1743 0 -0.82295 0 -2.4119 6.01513 1.56407 2.90308
VAL_622 -4.22564 0.39757 1.82948 -0.32251 0.25085 0.07056 1.25424 -1.61149 -0 -0 -1.10724 -0.56273 0 0 0 0 0 0.15885 -0.03027 0.04869 0.39301 0 -0.36219 0 1.9342 0.08658 0.30318 -1.49486
ALA_623 -1.36255 0.1034 0.88206 -0.02491 9e-05 0 0.02735 -0.59595 -0.01388 -0.04813 -0.14289 -0.237 0 0 0 0 0 0.12592 -0.05651 0 0 0 -0.06448 0 1.8394 -0.66482 0.2204 -0.01249
ILE_624 -2.57816 0.26755 0.3873 -0.60865 0.41912 0.11228 0.35134 -0.75344 -0 -0 0.04201 0.28241 0 0 0 0 0 0.0206 0.0767 0.00373 0.96568 0 -0.77948 0 0.73287 -0.71677 0.26867 -1.50624
HIS_625 -4.04927 0.22624 4.65721 -0.51654 0.04774 0.37261 2.15932 -2.27236 -0.01388 -0.04813 -1.60278 -1.17445 0 0 -1.14632 0 0 0.04693 0.28785 0.03112 0 1.90647 -0.46554 0 -0.45461 -0.19499 0.39947 -1.80391
ALA_626 -2.8809 0.32489 2.79373 -0.023 0 0 1.06004 -1.53031 -0 -0 -0.33579 -0.32979 0 0 0 0 0 0.02054 -0.05128 0 0 0 -0.4108 0 1.8394 -0.21843 0.46338 0.72169
ASP_627 -2.65083 0.20711 3.28279 -0.11604 0.01518 0.36061 1.20843 -1.44592 -0 -0 -1.10483 -0.37444 0 0 -1.14632 0 0 0.04579 -0.08919 0.00829 0 1.79271 -0.03562 0 -2.3716 -0.47976 0.45172 -2.44192
GLN_628 -2.03469 0.2407 2.56646 -0.27458 0.04525 0.24263 1.10633 -1.17817 -0 -0 -1.08494 -0.81894 0 0 0 0 0 0.04191 0.0143 0.01277 0 2.77405 -0.03394 0 -0.18838 0.12329 0.26472 1.81877
LEU_629 -4.08477 0.31081 2.55285 -0.59178 0.16603 0.15092 1.06169 -1.55565 -0 -0 -0.66333 0.30753 0 0 0 0 0 0.02154 0.31788 0.02774 0.54414 0 -0.27962 0 0.18072 0.223 0.45742 -0.8529
THR_630 -2.1831 0.31308 1.57999 -0.15618 0.04262 0.05877 0.29579 -0.89858 -0 -0 -0.18871 -0.38581 0 0 0 0 0 0.20914 0.09547 0.00095 0.22296 0 -0.21251 2.33302 -1.0874 0.10182 2.16727 2.30859
PRO_631 -2.12902 0.27952 0.89818 -0.23539 0.13606 0.17321 0.4229 -0.52402 -0 -0 0.16679 -0.39106 0 0 0 0 0 1.01585 11.3325 0.01025 0.04152 0 0.23479 0 -2.4119 1.15317 12.2234 22.3967
THR_632 -2.40942 0.13189 1.04562 -0.10502 0.12381 0.05785 0.49031 -0.72547 -0 -0 -0.03594 -0.66512 0 0 0 0 0 1.33364 -0.02005 0.00838 0.08995 0 -0.38161 2.25147 -1.0874 1.16526 11.1069 12.375
TRP_633 -6.88012 0.832 1.70185 -1.21264 0.5649 0.99445 1.64615 -1.80849 -0 -0 -1.3695 0.01212 0 0 0 0 0 0.08433 0.02915 0.69363 0 3.18428 -0.34839 0 1.6906 0.31022 1.37286 1.4974
ARG_634 -8.73022 0.93431 5.34357 -0.73827 0.11973 0.48623 1.92503 -3.10374 -0 -0 -1.6295 0.04913 0 0 -1.84926 0 0 0.04288 -0.02854 0.47853 2.38968 0 0.13673 0 -1.2888 0.49369 1.6397 -3.32912
VAL_635 -7.22881 1.18813 0.81758 -0.2629 0.16063 0.0512 1.34637 -1.93886 -0 -0 -0.42348 -0.2619 0 0 0 0 0 0.05008 -0.04446 0.04216 0.45146 0 -0.75335 0 1.9342 0.24114 1.33069 -3.30012
TYR_636 -5.34656 0.45304 1.62204 -0.57042 0.05714 0.27808 1.77994 -1.44856 -0.00169 -0.05277 -0.81893 -0.24815 0 0 -1.58951 0 0 0.00655 0.05372 9e-05 0 2.33819 0.00334 0.08897 1.2797 -0.25453 0.52011 -1.8502
SER_637 -1.94944 0.31595 1.9308 -0.02767 7e-05 0.0466 0.73133 -1.08758 -0.02646 -0.1936 0.43458 -0.96476 0 0 0 0 0 0.06914 -0.02285 0.00025 0.22612 0 -0.33103 0.60513 -0.77834 0.09517 0.21517 -0.71142
THR_638 -2.86752 0.28362 0.1629 -0.17185 0.07875 0.06191 0.54171 -0.73146 -0 -0 0.12247 -0.30901 0 0 0 0 0 0.01332 -0.05876 0.00718 0.12827 0 -0.07351 2.2955 -1.0874 0.24677 0.15726 -1.19985
GLY_639 -1.76934 0.13885 1.42419 -0.00036 0 0 0.77755 -0.93375 -0.01082 -0.03706 0.41511 -0.1709 0 0 0 0 0 0.00724 -0.10147 0 0 0 -0.95591 0 0.83697 0.16762 0.09263 -0.11944
SER_640 -1.15247 0.04061 1.29064 -0.02963 0.00037 0.04863 0.17358 -0.6668 -0 -0 0.11311 -1.10654 0 0 0 0 0 0.00162 -0.02979 0.01702 0.32733 0 -0.23334 0.60484 -0.77834 -0.18768 0.05944 -1.50741
ASN_641 -4.85681 0.43318 4.54581 -0.18837 0.00769 0.29909 1.71625 -2.36186 -0.01553 -0.12252 -1.60317 -0.66544 0 0 0 0 0 0.00803 -0.02137 0.08365 0 3.04171 -0.48487 0 -0.93687 -0.2199 0.13157 -1.20971
VAL_642 -4.89835 0.52483 -0.13441 -0.27216 0.15802 0.05865 0.32109 -1.0423 -0.00675 -0.02853 -0.39531 -0.3952 0 0 0 0 0 0.01345 -0.03245 0.02906 0.19455 0 -0.69894 0 1.9342 -0.08985 0.23107 -4.52932
PHE_643 -7.31902 0.67204 3.35549 -0.73869 0.05929 0.08681 2.08342 -2.33983 -0.00722 -0.02706 -2.09675 -0.31268 0 0 0 0 0 0.2975 -0.01579 0.12422 0 3.25255 -0.03153 0 1.0402 -0.19147 0.5094 -1.59912
GLN_644 -5.67442 0.4351 4.68663 -0.66585 0.11017 0.47477 2.01144 -2.47361 -0.01723 -0.12053 -2.62778 -0.22749 0 0 -0.57271 0 0 0.14011 0.1717 0.10393 0 3.01808 0.24837 0 -0.18838 0.08305 0.52199 -0.56267
THR_645 -5.85779 0.75536 4.07113 -0.18885 0.05396 0.0705 2.97324 -2.48763 -0.0081 -0.07141 -2.582 -1.14482 0 0 0 0 0 0.21416 0.03264 0.11365 1.22402 0 -0.74128 2.35271 -1.0874 -0.00853 0.57224 -1.74419
ARG_646 -3.8829 0.47868 2.83478 -0.62563 0.11766 0.38377 1.13194 -1.56601 -0.02678 -0.12092 -1.25561 0.23207 0 0 0 0 0 0.05307 -0.05328 0.03208 1.99631 0 -0.18551 0 -1.2888 -0.39989 0.65136 -1.49361
ALA_647 -5.00538 0.43938 1.41461 -0.02795 0.0059 0 0.99162 -1.81129 -0 -0 0.20053 -0.4255 0 0 0 0 0 0.06162 -0.06829 0 0 0 0.0392 0 1.8394 -0.59045 0.43643 -2.50014
GLY_648 -4.68556 0.33525 3.77474 -0.00074 0 0 2.19293 -2.36036 -0.00237 -0.02059 -2.23622 -0.27589 0 0 0 0 0 0.01904 -0.00288 0 0 0 -1.54261 0 0.83697 0.12296 0.27997 -3.56536
CYS:disulfide_649 -7.00464 0.88631 4.67687 -0.07128 0.00626 0.06577 3.06268 -2.58609 -0.0207 -0.11564 -2.76776 -0.43466 0 0 0 0 -0.45778 0.0562 -0.08532 0.11417 0.32945 0 0.04526 0 3.6196 0.49213 0.48467 0.29552
LEU_650 -7.66683 0.43554 2.34856 -0.53398 0.12552 0.12583 2.45371 -2.32593 -0.01657 -0.06348 -2.60109 0.17831 0 0 0 0 0 0.10076 -0.05707 0.02136 0.6174 0 -0.34545 0 0.18072 0.06797 0.50977 -6.44495
ILE_651 -7.78816 1.01944 2.2096 -0.47588 0.39919 0.09356 3.20869 -2.30189 -0.0068 -0.05382 -2.37643 0.00517 0 0 0 0 0 0.02888 -0.04478 0.01093 0.37795 0 -0.77257 0 0.73287 -0.19773 0.56747 -5.36431
GLY_652 -2.40052 0.09747 2.03931 -8e-05 0 0 0.99511 -1.17723 -0.05072 -0.29724 -1.30555 -0.34335 0 0 0 0 0 0.00683 -0.07752 0 0 0 -1.53076 0 0.83697 -0.16049 0.5164 -2.85137
ALA_653 -4.42159 0.27085 1.45066 -0.02391 0 0 0.57606 -1.64627 -0 -0 -0.57209 -0.28339 0 0 0 0 0 0.06322 -0.03442 0 0 0 0.14613 0 1.8394 0.0956 0.24744 -2.2923
GLU_654 -6.01552 0.26703 7.10969 -0.23676 0.04248 0.36826 3.58334 -3.09509 -0.01145 -0.07553 -5.38541 -0.46986 0 0 0 -0.94152 0 0.11895 -0.01723 0.05689 0 3.35462 -0.04188 0 -2.7348 -0.15972 0.36756 -3.91597
HIS_D_655 -5.28764 0.36604 3.08729 -0.61646 0.03198 0.51047 0.49664 -1.97245 -0.00831 -0.09546 -0.21321 -0.72278 0 0 0 0 0 0.02131 -0.02773 0.02902 0 3.35697 0.00801 0 -0.45461 -0.12481 0.52812 -1.08761
VAL_656 -5.3579 0.56921 3.06199 -0.25227 0.11992 0.04816 1.70402 -2.13946 -0.00514 -0.09139 -0.12096 -0.24405 0 0 0 0 0 0.01235 0.1129 0.01603 0.46668 0 -0.73954 0 1.9342 -0.0678 0.60137 -0.3717
ASN_657 -1.89894 0.10762 1.80252 -0.19478 0.03593 0.30848 0.18542 -0.95618 -0 -0 -0.02914 -0.43627 0 0 0 0 0 0.01968 -0.04791 0.00292 0 2.04616 -0.37435 0 -0.93687 -0.41857 0.4706 -0.31366
ASN_658 -3.95751 0.44867 3.19908 -0.16324 0.01017 0.22497 1.78706 -1.72619 -0.00029 -0.00144 -1.68442 -0.0874 0 0 0 -0.729 0 0.00491 0.00123 0.05027 0 1.49959 -0.25384 0 -0.93687 -0.32587 0.21243 -2.42772
SER_659 -4.1716 0.62577 2.44596 -0.03166 0 0.073 0.50499 -1.39206 -0 -0 -0.36973 -0.31344 0 0 0 0 0 0.02761 0.14668 0.00174 0.4975 0 -0.17608 0.60007 -0.77834 -0.0604 0.21961 -2.15037
TYR_660 -6.62957 0.68683 4.12016 -0.52891 0.03497 0.29398 2.34053 -2.44814 -0 -0 -2.28886 -0.18835 0 0 0 -0.729 0 0.00347 0.14271 0.1213 0 1.73615 -0.40478 0.02196 1.2797 0.16789 0.43854 -1.82942
GLU_661 -1.86682 0.08487 2.06578 -0.28718 0.0427 0.35035 0.57294 -0.9295 -0 -0 0.04537 -0.2976 0 0 0 0 0 0.01508 -0.00967 0.00251 0 2.76467 0.00365 0 -2.7348 -0.09111 0.52374 0.25499
CYS:disulfide_662 -4.7414 0.39226 1.44688 -0.07057 0.00231 0.05604 0.60723 -0.95026 -0 -0 0.27106 -0.38207 0 0 0 0 -0.55887 0.00337 0.67143 0.01465 0.39908 0 -0.01189 0 3.6196 -0.45644 0.46108 0.77348
ASP_663 -5.49787 0.99434 7.33449 -0.10969 0.01153 0.32354 4.25531 -3.00777 -0 -0 -5.58766 -1.27796 0 0 -1.37073 -0.73591 0 0.10386 -0.00392 0.02806 0 2.35554 0.26568 0 -2.3716 0.09776 0.63182 -3.56116
ILE_664 -7.80034 1.41123 3.55874 -0.52107 0.82128 0.14295 2.24259 -2.54047 -0 -0 -2.01871 -0.31001 0 0 -0.77037 0 0 0.06132 0.08308 0.17687 0.60376 0 1.22012 0 0.73287 6.07648 1.39365 4.56397
PRO_665 -5.74686 1.23286 1.11096 -0.1792 0.00091 0.12484 0.88278 -1.02579 -0 -0 -0.12834 0.04818 0 0 0 0 0 0.07193 -0.08173 0.02436 1.03159 0 -0.85912 0 -2.4119 5.39974 1.23365 0.72888
ILE_666 -7.03709 0.97759 0.91603 -0.65386 0.47693 0.14403 1.56018 -1.69818 -0 -0 -0.87066 0.22841 0 0 0 0 0 0.46741 -0.01806 0.06124 0.82639 0 -0.56237 0 0.73287 -0.33288 0.53719 -4.24484
GLY_667 -3.96787 0.27246 2.89773 -0.00074 0 0 1.52161 -1.81926 -0 -0 -1.25819 -0.23589 0 0 0 0 0 0.91274 -0.08127 0 0 0 -1.53707 0 0.83697 0.4963 0.35893 -1.60354
ALA_668 -4.80941 0.73286 2.72048 -0.0282 0.0131 0 1.80153 -1.99652 -0.00104 -0.0035 -1.71154 -0.57112 0 0 0 0 0 0.35789 0.0535 0 0 0 0.2266 0 1.8394 0.59613 0.43005 -0.34983
GLY_669 -4.02405 0.26887 3.66951 -5e-05 0 0 1.73191 -1.89174 -0.0104 -0.04655 -2.7138 -0.38576 0 0 0 0 0 0.03904 -0.14973 0 0 0 -1.49675 0 0.83697 -0.33614 0.49354 -4.01514
ILE_670 -8.15333 0.69052 4.45252 -0.59304 0.44713 0.09966 3.11461 -2.89127 -0 -0 -3.45328 0.43073 0 0 0 0 0 0.01564 -0.02684 0.02267 0.95916 0 -0.66759 0 0.73287 -0.65051 0.60502 -4.86535
CYS:disulfide_671 -8.85782 1.38195 4.31409 -0.02938 0 0.01324 3.03105 -2.67451 -0.00985 -0.03697 -3.28087 -0.18212 0 0 0 0 -0.55887 0.02493 0.0167 0.14807 0.38703 0 -0.08844 0 3.6196 0.09483 0.77479 -1.91255
ALA_672 -6.00763 0.70322 3.28255 -0.01955 0 0 2.52579 -2.53306 -0 -0 -1.85753 -0.34763 0 0 0 0 0 0.08806 -0.00556 0 0 0 -0.39744 0 1.8394 0.31674 0.48685 -1.9258
SER_673 -4.6994 0.32576 4.74956 -0.02692 0 0.06445 2.65909 -2.23987 -0 -0 -2.91417 -0.21122 0 0 0 0 0 0.18624 -0.00809 0 0.07782 0 -0.50254 0.60013 -0.77834 -0.0933 0.33295 -2.47784
TYR_674 -5.3196 0.3293 2.02178 -0.75914 0.03523 0.12281 0.65458 -1.42047 -0.01398 -0.12468 -0.15685 -0.43426 0 0 0 0 0 0.42225 -0.03671 0.01892 0 2.36416 0.05966 0.00061 1.2797 -0.22248 0.31535 -0.86381
GLN_675 -6.28955 0.51761 5.19511 -0.25355 0.02708 0.20453 1.72007 -2.45017 -0.04163 -0.41036 -1.44226 -0.86001 0 0 0 -0.45388 0 0.65295 0.62421 0.02152 0 3.52256 0.09267 0 -0.18838 0.1702 1.07401 1.43272
THR_676 -5.10499 0.95068 3.94921 -0.13621 0.07942 0.10866 2.40706 -2.15485 -0.00597 -0.04053 -2.14601 -0.86125 0 0 0 0 0 1.22551 0.37288 0.00102 0.33051 0 -0.24337 2.27715 -1.0874 0.14458 3.43625 3.50234
GLN_677 -6.87307 0.78143 5.37721 -0.41178 0.091 0.31223 2.16718 -2.87747 -0 -0 -1.11518 -0.30613 0 0 -0.91518 0 0 0.62648 -0.02652 0.08615 0 3.29032 -0.05164 0 -0.18838 -0.20973 3.2037 2.96062
THR_678 -2.44524 0.3897 2.79283 -0.2025 0.16158 0.07675 0.80973 -1.27777 -0 -0 0.22212 -0.57277 0 0 0 0 0 0.04723 -0.03842 0.00214 0.13948 0 0.13059 2.32199 -1.0874 -0.10197 0.72184 2.08991
ASN_679 -2.86299 0.1779 2.93843 -0.17277 0.01281 0.26237 1.24532 -1.38798 -0 -0 -0.57139 -0.26873 0 0 0 0 0 0.03571 -0.01463 0.00867 0 1.69613 0.08953 0 -0.93687 0.15748 0.15147 0.56045
SER_680 -4.16706 0.69245 4.84807 -0.04501 0.01637 0.08796 2.1301 -2.1993 -0.02081 -0.24825 -1.53634 -0.26846 0 0 0 -0.45388 0 0.05009 0.11031 0.0019 0.22692 0 0.13698 0.64571 -0.77834 0.58068 0.8024 0.61249
PRO_681 -2.6005 0.49467 1.61706 -0.12047 0.00756 0.08779 0.78647 -0.77047 -0 -0 0.08781 0.23795 0 0 0 0 0 0.01278 -0.10017 0.03487 0.13243 0 -0.91017 0 -2.4119 0.07756 0.94356 -2.39316
GLY_682 -1.85494 0.23778 2.23798 -0.0001 0 0 1.51767 -1.11367 -0.01787 -0.13243 -2.13161 -0.35905 0 0 -0.91518 0 0 0.00528 0.05007 0 0 0 -1.48394 0 0.83697 0.0032 0.40399 -2.71586
SER_683 -4.01921 0.20105 4.47772 -0.03172 0.01537 0.02921 2.03788 -2.10109 -0.01037 -0.12433 -2.17828 -0.20179 0 0 0 0 0 0.0212 0.0017 0.00349 0.28105 0 0.27626 0.60071 -0.77834 0.94503 0.44239 -0.11207
ALA_684 -3.46298 0.58642 3.12804 -0.02247 0 0 2.04271 -1.92821 -0 -0 -1.73754 -0.35803 0 0 0 0 0 0.02006 -0.05533 0 0 0 -0.22564 0 1.8394 0.33891 0.29605 0.4614
SER_685 -2.1639 0.09874 2.56071 -0.02889 6e-05 0.04654 0.54675 -1.38852 -0.02933 -0.20796 0.20793 -1.1001 0 0 0 0 0 0.01926 0.04877 0.01237 0.23975 0 -0.20734 0.61918 -0.77834 -0.55645 0.12304 -1.93771
SER_686 -5.39132 0.5503 6.70971 -0.02547 0 0.01989 3.49736 -3.09203 -0.003 -0.0292 -3.05114 -0.39711 0 0 0 -0.70081 0 0.13224 0.13003 0.01582 0.39735 0 0.35228 1.88454 -0.77834 -0.00308 0.30861 0.52663
VAL_687 -5.92357 1.13035 4.31161 -0.36847 0.33785 0.08947 2.93861 -2.66589 -0 -0 -1.55648 -0.11996 0 0 0 0 0 0.13305 -0.082 0.04164 0.80212 0 0.13844 0 1.9342 0.14974 0.75815 2.04884
ALA_688 -2.78489 0.38144 2.30359 -0.02466 7e-05 0 1.33229 -1.5397 -0 -0 -0.74222 -0.3955 0 0 0 0 0 0.03229 -0.13018 0 0 0 -0.34154 0 1.8394 -0.4044 0.69548 0.22149
SER_689 -2.53146 0.29558 3.31694 -0.02946 0.01605 0.02815 1.19068 -1.54634 -0.01159 -0.05323 -0.79617 0.16424 0 0 0 0 0 0.08305 -0.01707 0.03122 0.58749 0 -0.01544 0.63755 -0.77834 -0.29577 0.33402 0.6101
GLN_690 -3.10969 0.10166 3.61174 -0.63366 0.10863 0.61344 1.81071 -1.73204 -0.00782 -0.06969 -1.91548 -0.58515 0 0 0 0 0 0.17781 0.23088 0.04243 0 2.37264 -0.2615 0 -0.18838 -0.13898 0.32765 0.7552
SER_691 -4.05416 0.25602 5.04328 -0.02268 0 0.0502 1.61333 -2.14944 -0.03102 -0.24215 -1.49821 -0.69678 0 0 0 -0.24071 0 2.26239 0.07691 0.02 0.27022 0 -0.32011 0.65182 -0.77834 -0.06739 1.43217 1.57531
ILE_692 -6.85806 0.47974 1.95793 -0.46071 0.31807 0.09705 1.47734 -2.04886 -0.04711 -0.28324 -1.53485 0.03835 0 0 0 0 0 0.31747 -0.07142 0.04725 0.52063 0 -0.69941 0 0.73287 -0.13796 1.72785 -4.42705
ILE_693 -8.16708 0.98938 3.6794 -0.46695 0.40956 0.09516 2.84649 -2.68738 -0.01475 -0.12673 -2.69879 0.12256 0 0 0 0 0 0.03431 0.33006 0.09601 0.49565 0 -0.76424 0 0.73287 -0.39814 0.78974 -4.70286
ALA_694 -5.29691 0.24453 1.92844 -0.02451 9e-05 0 2.47423 -2.05946 -0.01296 -0.04948 -2.70299 -0.32737 0 0 0 0 0 0.02827 0.01272 0 0 0 0.22728 0 1.8394 -0.14186 0.47744 -3.38313
TYR_695 -11.8541 1.18933 6.20055 -1.05976 0.15321 0.63293 3.91052 -4.14041 -0 -0 -3.39959 -0.27864 0 0 -0.60036 0 0 0.07529 -0.00495 0.20289 0 1.69513 -0.50034 0.04853 1.2797 0.02824 0.51196 -5.90989
THR_696 -4.78085 0.67394 4.25061 -0.16206 0.07457 0.05473 2.27849 -2.23408 -0.00543 -0.09284 -3.04401 -0.01757 0 0 0 0 0 0.0727 0.0025 0.0107 0.18396 0 0.09128 2.32434 -1.0874 -0.06979 0.58939 -0.8868
MET_697 -8.91341 1.43441 2.86758 -0.34122 0.09412 0.05639 1.02945 -1.71714 -0.00055 -0.00958 -1.55369 -0.00148 0 0 0 0 0 0.00605 0.13641 0.12236 1.53235 0 0.20197 0 0.60916 -0.2194 0.63618 -4.03006
SER_698 -3.553 0.29321 3.98828 -0.03419 0.00205 0.0617 1.84442 -1.89302 -0.00031 -0.00715 -1.82957 -0.80129 0 0 0 0 0 0.00238 -0.06658 0.00821 0.44558 0 0.45439 0.60251 -0.77834 -0.05179 0.4933 -0.81921
LEU_699 -6.63727 0.90207 1.06266 -0.57161 0.42125 0.20331 1.08831 -1.48746 -0.01806 -0.09687 -0.0931 -0.07679 0 0 0 0 0 0.01005 0.04551 0.23816 2.48104 0 0.02255 0 0.18072 0.44833 0.54497 -1.33223
GLY_700 -1.86289 0.24507 2.25292 -0.00028 0 0 1.15207 -1.14559 -0 -0 -1.22558 -0.22387 0 0 0 0 0 0.04958 -0.08581 0 0 0 -1.49443 0 0.83697 0.27766 0.55212 -0.67205
ALA_701 -2.95006 0.4057 3.15524 -0.02127 0 0 2.06758 -1.67106 -0.01867 -0.09889 -2.50183 -0.17116 0 0 0 0 0 0.06859 0.03159 0 0 0 0.07953 0 1.8394 0.0057 0.2258 0.4462
GLU_702 -2.35962 0.12887 2.80523 -0.29527 0.06385 0.35151 0.47593 -1.15145 -0 -0 -1.63154 -0.27117 0 0 0 0 0 0.09888 0.01068 0.07079 0 3.39038 0.07369 0 -2.7348 -0.02837 0.25766 -0.74474
ASN_703 -4.9843 0.37805 4.83563 -0.15054 0.01798 0.20237 2.91172 -2.29981 -0.02433 -0.27223 -2.6606 -0.81895 0 0 -0.80856 -0.82664 0 0.02031 0.02146 0.00158 0 1.74319 -0.20127 0 -0.93687 -0.03668 0.34274 -3.54574
SER_704 -2.66087 0.15097 2.0635 -0.02695 0 0.06448 0.94173 -1.09895 -0.00972 -0.15324 -0.34045 -0.24451 0 0 -0.80856 0 0 0.07945 -0.00013 0.0001 0.03935 0 -0.53656 0.60201 -0.77834 -0.14629 0.24697 -2.616
VAL_705 -4.41274 0.3979 1.13595 -0.26261 0.11624 0.05385 0.93789 -1.217 -0 -0 -0.92949 -0.27081 0 0 0 0 0 0.20737 -0.04458 0 0.33023 0 -0.78667 0 1.9342 -0.35756 0.2238 -2.94403
ALA_706 -1.71049 0.13479 1.74243 -0.03041 0.01329 0 0.57069 -0.94591 -0 -0 -0.55851 -0.51189 0 0 -0.287 0 0 0.43545 0.136 0 0 0 -0.10452 0 1.8394 -0.02808 0.31517 1.01042
TYR_707 -10.5526 0.88331 3.73147 -0.79231 0.04225 0.12615 2.18496 -2.81013 -0.01995 -0.14147 -2.84298 -0.36774 0 0 -0.70342 0 0 0.32048 0.07621 0.0492 0 1.93369 0.03375 0.00384 1.2797 -0.09165 0.6338 -7.02342
SER_708 -4.57893 0.37787 4.8096 -0.03041 0.00034 0.05208 2.71316 -2.38529 -0 -0 -1.0829 -1.10102 0 0 -1.37537 0 0 0.10965 0.12744 0.10694 0.39936 0 -0.12942 0.60028 -0.77834 -0.17185 0.84466 -1.49216
ASN_709 -3.97838 0.12614 3.39135 -0.31554 0.06913 0.59768 0.6704 -1.68506 -0.00967 -0.11924 0.00528 -1.62552 0 0 0 0 0 0.0769 -0.05554 0.20195 0 2.94982 0.04395 0 -0.93687 0.0698 0.53668 0.01326
ASN_710 -3.89683 0.34853 4.55194 -0.19354 0.03615 0.31771 1.96424 -2.20685 -0.009 -0.083 -1.57919 -0.53897 0 0 -0.46887 0 0 0.01669 -0.03861 0.02128 0 2.22976 -0.5541 0 -0.93687 -0.22428 0.37954 -0.86427
SER_711 -4.34905 0.317 4.64017 -0.02563 0 0.02169 1.68658 -2.12501 -0.00844 -0.08089 -1.30756 0.24213 0 0 0 0 0 0.02409 -0.00164 0.0082 0.5237 0 -0.03085 0.65363 -0.77834 -0.17026 0.35167 -0.40882
ILE_712 -8.8015 1.45849 2.92473 -0.54654 0.58934 0.10887 2.76026 -2.42441 -0.00391 -0.01197 -2.52871 -0.07567 0 0 0 0 0 0.00841 0.0771 0.13552 1.11136 0 -0.0671 0 0.73287 0.06312 0.46738 -4.02236
ALA_713 -5.46996 0.58159 2.25439 -0.02524 0.00079 0 1.99193 -1.893 -0.00901 -0.10419 -1.30484 -0.37141 0 0 0 0 0 0.0141 -0.03655 0 0 0 0.53089 0 1.8394 0.3286 0.45181 -1.22072
ILE_714 -9.2894 1.43039 2.39935 -0.4646 0.35125 0.0959 2.52265 -2.48872 -0.00391 -0.01197 -2.35789 -0.05335 0 0 0 0 0 0.01064 -0.07305 0.05649 0.29475 0 -0.60029 0 0.73287 0.40093 1.12478 -5.92318
PRO_715 -7.45236 1.42649 3.57758 -0.13426 0.00537 0.09814 2.18684 -1.82168 -0 -0 -2.81556 0.21027 0 0 0 0 0 0.00609 0.00703 0.02067 0.14606 0 -0.99644 0 -2.4119 -0.28365 1.21507 -7.01625
THR_716 -4.39709 0.43265 2.65173 -0.14383 0.06721 0.10747 1.64396 -1.61319 -0 -0 -1.3774 -1.2483 0 0 0 0 0 0.14924 -0.04926 0.16085 0.07614 0 -0.26017 2.26073 -1.0874 -0.14149 0.70182 -2.06634
ASN_717 -4.9965 0.51964 3.92504 -0.16491 0.02577 0.23279 2.70414 -2.24881 -0 -0 -2.29681 -1.00278 0 0 -0.83236 0 0 0.04196 0.16753 0.00516 0 2.10864 0.47238 0 -0.93687 0.86294 0.62397 -0.78909
PHE_718 -7.48344 0.97076 1.08813 -1.10671 0.18745 0.75146 1.57488 -1.77246 -0 -0 -1.69476 -0.11452 0 0 -1.79408 0 0 0.01984 0.14672 0.08677 0 1.46922 -0.44608 0 1.0402 0.48031 0.37015 -6.22616
THR_719 -4.68532 0.44173 3.82638 -0.12051 0.04556 0.09056 2.27771 -2.15347 -0 -0 -2.58062 -0.70782 0 0 0 0 0 0.0401 0.10514 0.00282 0.23038 0 -0.27422 2.33869 -1.0874 -0.28248 0.42151 -2.07125
ILE_720 -7.74614 1.1605 1.37977 -0.53821 0.55282 0.10579 1.48432 -1.75783 -0 -0 -1.30021 0.06603 0 0 -0.53168 0 0 0.10388 -0.06806 0.06425 1.48507 0 -0.62742 0 0.73287 -0.30929 0.84588 -4.89766
SER_721 -3.0768 0.17611 3.37481 -0.02655 0 0.06306 1.95424 -1.7463 -0.00025 -0.00183 -1.72922 -0.38761 0 0 0 0 0 0.09104 0.07538 8e-05 0.21995 0 -0.37722 0.60014 -0.77834 -0.22092 0.76027 -1.02996
VAL_722 -6.21039 0.79504 -0.48575 -0.25758 0.1313 0.05227 0.38391 -1.3355 -0 -0 -0.32039 -0.3772 0 0 0 0 0 0.01318 -0.08243 0.07758 0.27242 0 -0.77178 0 1.9342 -0.27824 0.29139 -6.16795
THR_723 -4.01304 0.32126 2.96438 -0.22481 0.13765 0.08966 2.35549 -1.88787 -0.01593 -0.05548 -2.25218 -0.95175 0 0 0 0 0 0.07373 0.07887 2e-05 1.78617 0 -0.22449 2.28904 -1.0874 -0.24878 0.31737 -0.54807
THR_724 -3.8997 0.67459 1.02956 -0.17382 0.12145 0.06212 0.7195 -1.15585 -0.00166 -0.00638 -0.13981 -0.26584 0 0 0 0 0 0.03057 -0.00113 0.02864 0.17238 0 -0.18161 2.27964 -1.0874 0.00192 0.31197 -1.48085
GLU_725 -5.87524 0.33154 6.85734 -0.31286 0.07808 0.37997 4.30212 -3.01281 -0.04291 -0.18997 -5.71586 -0.3243 0 0 0 -1.73647 0 0.00904 -0.06239 0.01685 0 3.17674 0.34274 0 -2.7348 0.18908 0.26177 -4.06235
ILE_726 -6.68268 0.83761 0.66555 -0.54987 0.32052 0.15355 0.76215 -1.38956 -0.00166 -0.00638 -1.0052 -0.00486 0 0 0 0 0 0.00905 -0.05317 0.30675 3.16805 0 -0.77738 0 0.73287 -0.10729 0.32156 -3.30039
LEU_727 -7.19705 0.81707 2.92571 -0.48971 0.25101 0.1105 2.2045 -2.18852 -0.01366 -0.04554 -2.45266 -0.01606 0 0 0 0 0 0.00324 0.64319 0.11081 0.97031 0 -0.12772 0 0.18072 0.34111 1.10614 -2.86661
PRO_728 -5.28469 0.535 2.3157 -0.12916 0.0014 0.09476 1.29082 -1.25788 -0 -0 -1.14123 0.21819 0 0 -0.71709 0 0 0.01143 0.0059 0.03339 0.21485 0 -1.04723 0 -2.4119 0.1727 1.05734 -6.03771
VAL_729 -7.58636 0.74745 1.24215 -0.30502 0.2245 0.07349 1.69741 -2.1539 -0.01887 -0.12617 -1.34169 -0.65834 0 0 0 0 0 0.00578 -0.03543 0.0066 0.40523 0 -0.33541 0 1.9342 -0.08613 0.36699 -5.94352
SER_730 -4.41194 0.22226 3.49117 -0.03047 0 0.07119 2.02507 -1.82499 -0.01887 -0.12617 -1.6223 -0.14866 0 0 -0.6022 0 0 0.05822 0.06642 0.00044 0.27252 0 -0.35209 0.62031 -0.77834 0.26855 0.43392 -2.38596
MET_731 -7.67459 0.51555 3.55516 -0.33695 0.04541 0.02032 1.83902 -2.01208 -0 -0 -0.96615 0.25403 0 0 -0.63327 0 0 0.02191 0.00304 0.08447 2.08322 0 -0.02813 0 0.60916 -0.09697 0.44146 -2.27539
THR_732 -4.23023 0.50277 2.39954 -0.16826 0.08109 0.06135 0.46934 -1.45978 -0.02179 -0.29545 -0.54561 -0.21372 0 0 0 0 0 0.00887 -0.10208 0.00048 0.05104 0 0.03934 2.33245 -1.0874 -0.19175 0.33813 -2.03168
LYS_733 -7.93947 0.58119 7.12382 -0.49497 0.20168 0.22462 3.87974 -3.1443 -0.02273 -0.04765 -5.30729 0.06431 0 0 -0.78632 -0.70573 0 0.01545 -0.05003 0.3098 3.25459 0 0.05583 0 -1.5107 -0.23736 0.50926 -4.02627
THR_734 -5.27302 0.26635 2.10671 -0.10428 0.04451 0.08119 1.28025 -1.69588 -0.02504 -0.29724 -0.82304 -0.60188 0 0 0 -0.63276 0 0.03052 0.19081 0.01524 0.1087 0 -0.40395 2.32003 -1.0874 -0.32998 0.53818 -4.29197
SER_735 -4.22097 0.246 3.9274 -0.02583 0 0.06181 2.35977 -1.92096 -0.00522 -0.0222 -2.62919 -0.25919 0 0 0 -0.41933 0 0.10029 0.15531 0.01962 0.21136 0 -0.39773 0.61149 -0.77834 -0.35024 0.32141 -3.01474
VAL_736 -5.04018 0.72931 0.45635 -0.27007 0.17814 0.059 0.85431 -1.3512 -0.03184 -0.26698 -0.16476 -0.28275 0 0 0 0 0 0.01378 0.11919 0.00605 0.2903 0 -0.76285 0 1.9342 -0.29408 0.35133 -3.47274
ASP_737 -6.56582 0.28337 8.33299 -0.23386 0.08002 0.75313 4.18077 -3.48577 -0.02394 -0.16773 -6.41677 -1.10469 0 0 -1.45389 0 0 0.02456 0.01873 0.03035 0 2.2767 -0.8396 0 -2.3716 -0.37415 0.66046 -6.39673
CYS:disulfide_738 -5.44305 0.29425 3.29728 -0.0634 0 0.05493 1.9713 -2.05546 -0.00784 -0.04351 -1.29902 -0.36729 0 0 0 0 -0.45369 0.0859 -0.01828 0.1026 0.95241 0 0.2589 0 3.6196 0.05153 0.6069 1.54406
THR_739 -4.81441 0.32332 4.38355 -0.20014 0.14806 0.07597 2.16466 -2.37479 -0 -0 -1.72097 -0.39689 0 0 0 0 0 0.0285 0.05271 0.0119 0.08571 0 -0.02511 2.25601 -1.0874 0.2947 0.40993 -0.38469
MET_740 -9.42255 0.86793 6.48858 -0.36544 0.16587 0.02141 1.81915 -3.38183 -0.00144 -0.03657 -1.70383 -0.05117 0 0 -0.58705 0 0 0.01882 -0.03349 0.15106 1.0989 0 0.01251 0 0.60916 0.05087 0.81119 -3.46795
TYR_741 -10.8226 0.79842 4.51301 -0.95872 0.06128 0.42233 3.042 -3.15494 -0.00829 -0.09095 -2.93611 -0.2791 0 0 -1.174 0 0 0.02978 0.02613 0.0579 0 1.94195 -0.22904 0.10158 1.2797 -0.06875 0.67431 -6.77411
ILE_742 -9.36526 1.09328 2.06017 -0.52087 0.50405 0.10354 2.00872 -2.20812 -0.0002 -0.00201 -0.88292 -0.0365 0 0 0 0 0 0.02707 0.12914 0.15336 0.65244 0 -0.49379 0 0.73287 -0.02584 0.51007 -5.56082
CYS:disulfide_743 -7.11596 0.91773 3.92807 -0.05078 0.03381 0.02438 2.24982 -2.43663 -0.00784 -0.04351 -2.457 -0.34219 0 0 0 0 -0.61648 0.4204 0.22199 0.0108 0.25282 0 -0.12288 0 3.6196 0.59788 0.56784 -0.34814
GLY_744 -2.29252 0.24743 2.81699 -0.00013 0 0 0.79214 -1.39496 -0 -0 -0.47295 -0.29808 0 0 0 0 0 0.12262 -0.14554 0 0 0 1.03044 0 0.83697 1.24711 0.36902 2.85856
ASP_745 -3.07723 0.10681 4.89364 -0.11731 0.04855 0.36729 2.52536 -1.95093 -0 -0 -5.21418 -0.86934 0 0 -0.82141 -0.52794 0 0.18768 -0.05491 0.00508 0 2.46848 -0.5728 0 -2.3716 0.46855 0.53175 -3.97445
SER_746 -4.24461 0.19356 4.82599 -0.03427 0.00146 0.0642 2.55995 -2.2058 -0.00229 -0.01324 -2.32006 -0.77029 0 0 0 0 0 0.02131 -0.01263 0.00104 0.22898 0 0.08043 0.61643 -0.77834 0.12267 0.41221 -1.25331
THR_747 -3.43396 0.11901 3.98561 -0.20696 0.20699 0.0781 1.42852 -1.92108 -0 -0 -1.32451 -0.44363 0 0 0 0 0 0.01444 0.00073 0.00043 0.06639 0 -0.02238 2.2957 -1.0874 0.3933 0.23012 0.37944
GLU_748 -4.61371 0.16391 4.68532 -0.46082 0.31956 1.47067 1.4909 -2.26152 -0.03198 -0.16216 -1.34453 -3.06664 0 0 0 0 0 0.0235 0.0248 0.01525 0 3.98588 -0.18999 0 -2.7348 -0.14164 0.2188 -2.6092
CYS:disulfide_749 -7.78149 0.81851 4.30386 -0.06298 0 0.05657 2.17299 -2.64217 -0.02969 -0.14892 -1.19395 -0.38307 0 0 0 0 -0.61648 0.01388 -0.0281 0.0097 0.89682 0 0.27263 0 3.6196 0.06309 0.2955 -0.3637
SER_750 -5.32426 0.26172 5.49739 -0.02887 0 0.06603 2.49776 -2.68409 -0.00841 -0.15795 -1.14396 -0.55086 0 0 0 0 0 0.01041 0.03961 0.00262 0.81111 0 0.3294 0.60138 -0.77834 0.32652 0.29025 0.05744
ASN_751 -5.47196 0.3009 5.61646 -0.17852 0.05608 0.2682 2.86933 -2.86118 -0.01885 -0.1976 -2.25065 -0.27217 0 0 0 -0.69968 0 0.02744 0.07043 0.00011 0 1.43514 0.50211 0 -0.93687 0.14709 0.38478 -1.20943
LEU_752 -6.87441 0.6956 4.27256 -0.47928 0.1971 0.11229 2.9292 -2.64178 -0 -0 -1.98449 0.22624 0 0 0 0 0 0.00757 -0.02555 0.08678 0.31099 0 -0.28248 0 0.18072 -0.08327 0.46178 -2.89044
LEU_753 -8.57831 0.7074 2.85 -0.70066 0.25869 0.31727 2.51579 -2.58426 -0 -0 -2.62548 -0.03265 0 0 0 0 0 0.01724 -0.11468 0.01541 1.57 0 -0.14482 0 0.18072 -0.30426 0.52374 -6.12887
LEU_754 -4.79244 0.62217 4.24291 -0.47627 0.18901 0.11777 2.54355 -2.26659 -0 -0 -2.00635 0.18455 0 0 0 0 0 0.02533 -0.08077 0.04644 0.2936 0 -0.2597 0 0.18072 -0.32175 0.45385 -1.30398
GLN_755 -5.33189 0.33856 5.32681 -0.26975 0.0351 0.20323 3.3031 -2.5564 -0.01044 -0.03965 -3.09059 -0.48637 0 0 0 0 0 0.01914 -0.07824 0.00182 0 2.84128 -0.12122 0 -0.18838 -0.43603 0.38306 -0.15684
TYR_756 -7.7644 0.61646 4.36103 -0.59561 0.06291 0.32424 3.40501 -2.86866 -0 -0 -3.92809 -0.23574 0 0 0 -0.75265 0 0.02353 0.30309 0.01362 0 2.05188 -0.26068 0.00053 1.2797 -0.41219 0.68853 -3.68747
GLY_757 -2.70349 0.22049 3.74351 -4e-05 0 0 2.23178 -1.77787 -0 -0 -2.264 -0.39384 0 0 0 0 0 0.00971 -0.19392 0 0 0 0.334 0 0.83697 0.12109 0.7022 0.8666
SER_758 -3.52163 0.26736 4.21034 -0.02818 0 0.04381 1.72336 -1.90018 -0 -0 -0.76772 -1.03335 0 0 0 0 0 0.00651 -0.06022 0.01941 0.18996 0 -0.04457 0.60407 -0.77834 -0.05919 0.32083 -0.80772
PHE_759 -9.47829 1.85648 3.33159 -0.99038 0.14901 0.35906 3.05666 -2.75799 -0 -0 -2.2397 0.01906 0 0 0 0 0 0.0147 0.04221 0.04001 0 1.89672 -0.3304 0 1.0402 -0.26497 0.34204 -3.91399
CYS:disulfide_760 -5.70421 0.3279 4.43125 -0.03645 0 0.01365 1.86336 -2.42988 -0 -0 -1.45223 -0.40092 0 0 0 0 -0.45369 0.01356 0.03472 0.01401 0.27779 0 0.26934 0 3.6196 0.16281 0.52211 1.07273
THR_761 -5.19617 0.35896 5.72959 -0.20591 0.15186 0.07507 2.44562 -2.75582 -0.02097 -0.09188 -2.29364 -0.13502 0 0 0 0 0 0.00994 0.00807 0.00267 0.06063 0 -0.0181 2.26656 -1.0874 0.15127 0.38332 -0.16133
GLN_762 -7.04061 0.41028 6.43269 -0.24911 0.01286 0.15673 2.87788 -3.29359 -0.00667 -0.04473 -2.70841 -0.33128 0 0 0 -0.30971 0 0.02887 -0.04999 0.11072 0 2.94554 -0.15969 0 -0.18838 -0.08532 0.50126 -0.99067
LEU_763 -8.65707 1.31587 3.46436 -0.55386 0.39153 0.12862 2.80273 -2.91381 -0 -0 -2.34544 0.0073 0 0 0 0 0 0.09597 0.10274 0.12592 3.23684 0 -0.29334 0 0.18072 -0.28722 0.68975 -2.50837
ASN_764 -5.01678 0.16684 6.21083 -0.18236 0.03678 0.26709 2.94407 -2.9541 -0.03184 -0.26698 -3.30735 -0.32928 0 0 0 0 0 0.01518 0.01477 0.00083 0 1.45621 0.43923 0 -0.93687 -0.0779 0.50161 -1.05002
ARG_765 -5.69096 0.32377 6.19133 -0.44675 0.06853 0.22096 2.80755 -2.93692 -0.01645 -0.11435 -2.80387 0.40615 0 0 0 -0.57442 0 0.00445 -0.01487 0.07622 2.10178 0 -0.02967 0 -1.2888 -0.06977 0.28253 -1.50357
ALA_766 -4.7966 0.36107 3.37291 -0.02134 0 0 2.37092 -2.30989 -0 -0 -2.04428 -0.33456 0 0 0 0 0 0.00519 -0.00378 0 0 0 -0.08631 0 1.8394 -0.17825 0.2659 -1.55963
LEU_767 -7.66398 0.40697 4.08595 -0.4751 0.24662 0.11953 2.60694 -2.85268 -0.00773 -0.03706 -2.46555 0.18962 0 0 0 0 0 0.00947 0.09187 0.04943 0.32816 0 -0.30284 0 0.18072 -0.21041 0.35352 -5.34655
THR_768 -4.51711 0.27627 5.20272 -0.20238 0.12114 0.07374 3.01793 -2.6486 -0 -0 -3.30411 -0.13256 0 0 0 0 0 0.01435 0.02333 0.001 0.07629 0 -0.01107 2.28579 -1.0874 -0.11492 0.3726 -0.55298
GLY_769 -3.74497 0.23556 4.76423 -5e-05 0 0 2.26081 -2.33973 -0 -0 -2.06426 -0.421 0 0 0 0 0 0.00494 -0.08392 0 0 0 0.36261 0 0.83697 0.53971 0.20771 0.55864
ILE_770 -8.23307 0.88325 4.66852 -0.50165 0.43876 0.09968 2.91098 -3.13826 -0.02084 -0.15061 -2.06111 0.07107 0 0 0 0 0 0.00099 -0.02432 0.00069 0.49855 0 -0.41484 0 0.73287 0.55555 0.28652 -3.39727
ALA_771 -5.50767 0.36258 4.38174 -0.02055 0 0 2.50142 -2.62695 -0 -0 -1.67815 -0.34854 0 0 0 0 0 0.0162 0.02915 0 0 0 -0.31226 0 1.8394 -0.17357 0.37328 -1.16391
VAL_772 -4.95705 0.36583 4.88151 -0.30931 0.20964 0.07016 2.67306 -2.53123 -0 -0 -2.60233 -0.1098 0 0 0 0 0 0.00576 -0.05305 0.00757 0.06491 0 -0.30917 0 1.9342 -0.27861 0.24749 -0.69042
GLU_773 -6.82058 0.47192 8.61722 -0.24366 0.06427 0.37833 3.60742 -3.76359 -0.02084 -0.15061 -3.81838 -0.6824 0 0 0 -0.46146 0 0.00511 -0.06626 0.02027 0 3.05112 -0.32607 0 -2.7348 -0.39462 0.31667 -2.95095
GLN_774 -9.09179 0.6697 8.30681 -0.65704 0.16335 0.73273 4.34774 -3.96003 -0.00949 -0.09261 -4.13982 -0.32682 0 0 -0.63327 0 0 0.01404 0.09987 0.37807 0 2.90413 -0.25945 0 -0.18838 -0.54801 0.5371 -1.75317
ASP_775 -5.91434 0.30957 9.13814 -0.10858 0.00849 0.33595 4.33978 -3.80547 -0.0273 -0.16657 -7.9288 -0.43794 0 0 -0.85052 -0.70573 0 0.00755 0.17391 0.11549 0 2.64492 -0.14592 0 -2.3716 -0.33592 0.51824 -5.20667
LYS_776 -5.37502 0.24932 5.72616 -0.29699 0.0229 0.12714 2.56474 -2.71302 -0.01282 -0.13033 -2.16349 -0.04749 0 0 0 0 0 0.01335 -0.03976 0.04813 1.71965 0 -0.03107 0 -1.5107 -0.38738 0.37189 -1.86478
ASN_777 -7.80946 0.33055 6.95657 -0.16382 0.0059 0.23148 3.31289 -3.70551 -0 -0 -2.9871 -0.33662 0 0 0 0 0 0.00337 -0.02433 0.00724 0 1.46773 0.59875 0 -0.93687 -0.10278 0.43459 -2.71742
THR_778 -6.17656 0.57705 4.88073 -0.20341 0.14228 0.07435 2.70332 -2.71283 -0.00371 -0.01425 -2.87199 -0.13433 0 0 0 0 0 0.0178 -0.01364 0.06924 0.10756 0 -0.00982 2.23786 -1.0874 0.17756 0.4518 -1.78839
GLN_779 -5.86484 0.2831 5.46448 -0.27346 0.06558 0.22393 2.68337 -2.88779 -0.0124 -0.12189 -2.01466 -0.47511 0 0 0 0 0 0.02335 -0.03449 0.13178 0 2.71539 -0.07303 0 -0.18838 -0.08737 0.39776 -0.04469
GLU_780 -3.91229 0.16621 4.03234 -0.61219 0.11857 1.12179 1.85806 -2.03609 -0.00042 -0.00844 -2.18786 -0.65636 0 0 -0.78462 0 0 0.01474 -0.01375 0.02307 0 3.60041 -0.30578 0 -2.7348 -0.43275 0.34303 -2.40713
VAL_781 -8.75042 0.68598 1.3659 -0.31801 0.26199 0.07388 1.91326 -2.50766 -0 -0 -0.67616 -0.31843 0 0 0 0 0 0.01471 0.17237 0.01373 0.22654 0 -0.39848 0 1.9342 -0.31921 0.43063 -6.19517
PHE_782 -8.82145 0.66541 1.37783 -0.60642 0.03305 0.33153 1.98791 -2.11511 -0.02544 -0.14567 -2.36572 0.16895 0 0 0 0 0 0.01342 -0.04609 0.01024 0 2.18124 0.02 0 1.0402 0.20556 0.757 -5.33359
ALA_783 -3.33053 0.17644 1.813 -0.03012 0.00757 0 1.32552 -1.42223 -0.00371 -0.01425 -0.65753 -0.50333 0 0 0 0 0 0.02837 0.03749 0 0 0 -0.0866 0 1.8394 0.41623 0.52182 0.11755
GLN_784 -5.87546 0.30113 5.55237 -0.30726 0.05499 0.264 2.59436 -2.66332 -0.0506 -0.28441 -2.75078 -0.70263 0 0 -0.78462 0 0 0.04538 -0.04868 0.38207 0 2.87504 -0.11816 0 -0.18838 -0.02871 0.30037 -1.4333
VAL_785 -4.89952 0.4215 1.01015 -0.35893 0.22198 0.08617 1.39241 -1.48093 -0.02544 -0.14567 0.53859 -0.31564 0 0 0 0 0 0.02788 -0.01863 0.09669 0.86554 0 -0.78151 0 1.9342 -0.42785 0.67397 -1.18504
LYS_786 -2.33009 0.11134 1.92224 -0.52898 0.15393 0.34484 0.87458 -1.00048 -0 -0 -1.13982 -0.03205 0 0 0 0 0 0.07561 -0.0558 0.01751 1.84829 0 -0.0699 0 -1.5107 -0.46002 0.60766 -1.17184
GLN_787 -6.24568 0.78774 3.79714 -0.26902 0.04328 0.22092 2.31376 -2.3173 -0 -0 -1.09933 -0.89767 0 0 0 -0.8637 0 0.06057 0.01273 0.19013 0 3.22065 -0.03645 0 -0.18838 -0.27672 0.29588 -1.25145
ILE_788 -7.15369 0.82157 2.79975 -0.62092 0.37565 0.12872 2.59929 -2.38688 -2e-05 -6e-05 -2.29409 0.10721 0 0 0 0 0 0.02265 -0.02988 0.0899 0.89698 0 -0.53727 0 0.73287 -0.19264 0.51947 -4.12138
TYR_789 -8.73511 0.4297 2.77345 -0.62768 0.03472 0.31298 1.75483 -2.60193 -0.02683 -0.31976 -0.58375 -0.11812 0 0 0 0 0 0.00576 -0.00981 0.00179 0 2.20178 -0.07493 0.00499 1.2797 -0.31957 0.53007 -4.08774
LYS_790 -3.40193 0.06866 3.37176 -0.29748 0.03975 0.13743 1.32606 -1.53512 -0.00116 -0.00272 -2.22845 0.05313 0 0 0 0 0 0.01846 -0.00673 0.00342 1.92184 0 -0.06904 0 -1.5107 -0.26367 0.2938 -2.08268
THR_791 -3.06889 0.39179 0.88024 -0.12976 0.05755 0.0893 0.22398 -0.77243 -0 -0 0.06876 -0.75397 0 0 0 0 0 0.02931 0.0042 0.0608 0.24543 0 0.1337 2.35216 -1.0874 -0.35715 0.87591 -0.75646
PRO_792 -5.11629 1.06159 3.42449 -0.19164 0.0021 0.13441 1.72739 -1.31156 -0 -0 -0.81742 0.10433 0 0 -0.76002 0 0 0.00783 0.2495 0.00046 0.32535 0 -0.78841 0 -2.4119 -0.38949 1.33273 -3.41655
PRO_793 -2.41771 0.30611 1.43879 -0.09383 0.00048 0.05889 0.26819 -0.62157 -0 -0 0.31349 0.72038 0 0 0 0 0 0.00654 0.06995 0.01668 0.34001 0 0.00784 0 -2.4119 -0.15718 0.71586 -1.43896
ILE_794 -5.65111 0.414 3.27525 -0.62359 0.34626 0.12834 1.79212 -1.77523 -0 -0 0.38801 0.2938 0 0 0 0 0 0.0052 -0.03365 0.01999 0.89194 0 -0.60619 0 0.73287 -0.2482 0.40881 -0.24136
LYS_795 -3.88479 0.3878 4.08536 -0.61158 0.16342 0.54951 1.6178 -1.91142 -0.03472 -0.30155 -2.65325 0.05339 0 0 -0.76002 0 0 0.01761 0.01774 0.12233 2.01447 0 0.0748 0 -1.5107 -0.33698 0.44563 -2.45513
ASP_796 -3.60709 0.23282 3.15863 -0.13 0.02855 0.3962 1.53787 -1.64469 -0 -0 -2.09858 -0.63876 0 0 0 0 0 0.06484 0.01757 0.015 0 3.61863 -0.55438 0 -2.3716 0.05543 0.30538 -1.6142
PHE_797 -10.0564 1.32344 2.36989 -0.63257 0.05313 0.32994 2.35834 -2.38941 -0 -0 -2.74809 -0.04853 0 0 0 0 0 0.02882 0.1368 0.04919 0 2.25714 -0.03936 0 1.0402 0.31571 0.53752 -5.11425
GLY_798 -1.88032 0.22713 2.20246 -0.00025 0 0 0.77879 -1.06275 -0.01962 -0.14268 -0.18728 -0.31747 0 0 0 0 0 0.02415 -0.17341 0 0 0 -1.35102 0 0.83697 0.10889 0.60308 -0.35335
GLY_799 -2.33128 0.30314 2.03672 -7e-05 0 0 0.79901 -1.261 -0 -0 -0.35146 -0.36672 0 0 -0.7999 0 0 0.04524 -0.10859 0 0 0 0.50967 0 0.83697 0.07559 0.33457 -0.27812
PHE_800 -10.1792 1.60303 0.8976 -0.5352 0.26669 0.20802 1.59158 -2.11493 -0.02269 -0.15894 -0.65186 -0.11445 0 0 0 0 0 0.15297 0.12687 0.22782 0 3.80987 -0.18372 0 1.0402 -0.04486 0.54932 -3.53196
ASN_801 -3.18067 0.3927 3.77078 -0.22077 0.20075 0.39416 1.91475 -1.83371 -0.01202 -0.1426 -1.14115 -0.69314 0 0 -1.14187 0 0 4.21706 3.60258 0.00386 0 2.34707 -0.55685 0 -0.93687 0.21301 14.5816 21.7786
PHE_802 -8.48503 0.97572 0.50466 -0.54514 0.04571 0.30435 1.72623 -1.57404 -0 -0 -1.76186 0.05545 0 0 0 0 0 0.38269 0.16821 0.08079 0 1.91819 -0.12888 0 1.0402 0.80109 14.9154 10.4237
SER_803 -3.10958 0.3071 3.82049 -0.03024 0.00054 0.04949 2.29103 -1.73358 -0 -0 -1.23882 -0.98408 0 0 0 -0.74026 0 0.13942 -0.09142 0.01264 0.15738 0 -0.28585 0.69257 -0.77834 0.09276 0.95559 -0.47315
GLN_804 -6.681 0.54245 5.46848 -0.68111 0.10978 0.82486 2.30373 -2.50536 -0.01305 -0.09915 -1.83024 -0.62847 0 0 0 -1.81728 0 0.0369 -0.04729 0.17897 0 2.33181 -0.18255 0 -0.18838 -0.58662 0.42011 -3.04339
ILE_805 -8.21725 0.85238 1.69837 -0.49441 0.37062 0.09931 1.83586 -1.99342 -0 -0 -1.25822 -0.20544 0 0 -0.93354 0 0 0.02701 -0.02847 0.05187 0.75937 0 -0.46921 0 0.73287 -0.20094 0.49208 -6.88115
LEU_806 -6.6125 0.73803 2.84357 -0.46708 0.27691 0.08144 1.5343 -2.00558 -0.01931 -0.16032 -0.68984 0.38987 0 0 0 0 0 0.04401 0.04072 0.02613 0.3256 0 -0.20597 0 0.18072 -0.19913 1.03448 -2.84393
PRO_807 -4.66657 0.84604 2.06705 -0.11919 0.00523 0.08711 0.47355 -0.93296 -0 -0 -0.45714 0.25833 0 0 0 0 0 0.01929 -0.08525 0.04341 0.12297 0 -1.03652 0 -2.4119 -0.64269 1.08161 -5.34763
ASP_808 -5.15387 0.5624 8.16123 -0.22409 0.08302 0.71266 4.17086 -3.12922 -0.05952 -0.38596 -6.63945 -1.30408 0 0 -0.65127 -1.10512 0 0.02782 -0.08646 0.00565 0 2.0544 -0.71301 0 -2.3716 -0.62755 1.14775 -5.5254
PRO_809 -2.14208 0.54665 2.22768 -0.07961 0 0.04814 1.09309 -0.91063 -0 -0 -0.00899 0.59504 0 0 0 0 0 0.01469 -0.12008 0.006 0.44458 0 -0.53399 0 -2.4119 -0.45778 1.1572 -0.53199
SER_810 -2.42603 0.18954 3.60025 -0.04185 0.00218 0.05793 1.50715 -1.42241 -0 -0 -2.70357 -0.22395 0 0 -0.65127 -0.61859 0 0.00149 -0.03311 0.03578 0.42419 0 -0.24405 1.81083 -0.77834 -0.4877 0.4943 -1.50724
LYS_811 -4.63675 0.64777 6.68312 -0.54476 0.13719 0.462 2.778 -2.53426 -0.01795 -0.07679 -2.87656 0.25572 0 0 0 -0.48653 0 0.0663 -0.00475 0.08513 1.98833 0 -0.02262 0 -1.5107 -0.36769 0.94569 0.9699
PRO_812 -1.43918 0.3601 0.95821 -0.08603 6e-05 0.05346 0.13112 -0.33406 -0 -0 0.36573 0.68308 0 0 0 0 0 0.09215 -0.04681 0.00694 0.52223 0 -0.31289 0 -2.4119 -0.32399 0.89947 -0.8823
SER_813 -3.35272 0.39196 3.59361 -0.02853 0.00015 0.04671 1.61414 -1.49808 -0.03111 -0.1888 -0.4398 -0.97905 0 0 0 0 0 0.78418 0.1658 0.00017 0.82959 0 0.46812 0.64612 -0.77834 -0.11202 0.4851 1.61719
LYS_814 -3.08875 0.1848 2.87702 -0.55532 0.19885 0.38645 0.48432 -1.3255 -0.03387 -0.21482 -0.8472 -0.01303 0 0 0 0 0 0.17239 0.01642 0.09428 1.78734 0 0.26707 0 -1.5107 0.52505 0.4816 -0.1136
ARG_815 -7.78095 0.50529 7.53894 -0.59944 0.11086 0.36303 3.22696 -3.1787 -0.08022 -0.58368 -5.40579 0.50263 0 0 0 -0.98833 0 0.06858 0.03809 1.58845 2.12528 0 -0.03726 0 -1.2888 0.35952 0.58048 -2.93507
SER_816 -7.46504 0.80778 8.59147 -0.03466 0 0.07899 4.20596 -3.70923 -0 -0 -4.39114 -0.43034 0 0 -1.69921 -0.65514 0 0.01229 0.30847 0.07096 0.28651 0 -0.29978 0.60774 -0.77834 -0.28538 1.31119 -3.4669
PRO_817 -5.99666 0.471 4.70193 -0.06244 1e-05 0.03997 1.86866 -1.9302 -0 -0 -1.07676 0.59671 0 0 0 0 0 0.01465 0.14574 0.01303 0.12324 0 0.13251 0 -2.4119 -0.04814 1.20755 -2.2111
ILE_818 -8.88712 0.70434 4.00437 -0.49581 0.28755 0.10332 3.02647 -2.80288 -0 -0 -2.20057 -0.07345 0 0 0 0 0 0.02395 -0.01071 0.04982 0.57306 0 -0.45593 0 0.73287 0.21119 0.7243 -4.48524
GLU_819 -10.3347 0.94811 11.5064 -0.21896 0.03244 0.31097 6.05072 -4.91814 -0.0446 -0.36012 -6.56314 -0.51666 0 0 -2.86726 -0.41767 0 0.00908 0.13553 0.05863 0 3.48493 -0.27125 0 -2.7348 -0.31316 0.71022 -6.31343
ASP_820 -6.45848 0.39236 8.67927 -0.09754 0.00315 0.2913 3.75477 -3.8425 -0 -0 -4.62086 -0.48444 0 0 0 -0.98833 0 0.01316 0.05803 0.09206 0 1.97309 0.22543 0 -2.3716 -0.3112 0.67513 -3.01723
LEU_821 -7.6927 0.69889 5.19932 -0.46136 0.14703 0.10904 2.98851 -2.98913 -0 -0 -1.91443 0.21052 0 0 0 0 0 0.00849 -0.04837 0.03586 0.36596 0 -0.26965 0 0.18072 -0.14869 0.71831 -2.86169
LEU_822 -9.85902 1.14213 3.13167 -0.47049 0.17792 0.10209 2.93914 -2.94442 -0 -0 -1.75598 0.24963 0 0 0 0 0 0.01015 -0.00081 0.06297 0.39406 0 -0.26223 0 0.18072 -0.29178 0.62853 -6.56572
PHE_823 -9.24474 0.96746 5.09507 -0.58675 0.02136 0.26119 1.90746 -2.95424 -0 -0 -2.17493 -0.01867 0 0 0 0 0 0.00517 0.0758 0.18261 0 2.4953 0.0415 0 1.0402 -0.18856 0.48262 -2.59215
ASN_824 -3.68226 0.16512 4.33512 -0.18395 0.03907 0.28099 1.61355 -2.09783 -0.01435 -0.11788 -1.07669 -0.29536 0 0 0 0 0 0.03876 -0.01054 0.01561 0 1.53011 0.05828 0 -0.93687 -0.06548 0.38914 -0.01548
LYS_825 -5.81353 0.37733 6.13257 -0.53797 0.1305 0.34013 2.92481 -2.54154 -0 -0 -3.02131 0.13592 0 0 -0.70436 0 0 0.0096 -0.00841 0.54637 1.91369 0 -0.13567 0 -1.5107 -0.05354 0.63927 -1.17684
VAL_826 -6.21764 0.51409 1.75902 -0.26935 0.13425 0.05285 1.09349 -1.75563 -0.00611 -0.01797 -0.39685 0.0386 0 0 0 0 0 0.02579 -0.02547 0.02134 0.07155 0 -0.44948 0 1.9342 -0.32017 0.69824 -3.11526
THR_827 -3.0674 0.29394 2.55833 -0.17916 0.11139 0.06715 1.57341 -1.48018 -3e-05 -0.00082 -1.81177 -0.30846 0 0 -2.12623 0 0 0.02189 -0.03425 0.00524 0.11085 0 -0.04315 2.33867 -1.0874 -0.23653 0.29031 -3.0042
LEU_828 -4.36727 0.43971 0.98803 -0.47523 0.26912 0.09671 0.58547 -1.18976 -0.00611 -0.01797 0.83846 0.16875 0 0 0 0 0 0.10401 0.08157 0.19571 1.77573 0 -0.35366 0 0.18072 -0.09984 0.26527 -0.52059
ALA_829 -1.49084 0.20246 0.76403 -0.02384 0 0 0.29444 -0.65068 -0 -0 0.47004 -0.33291 0 0 0 0 0 0.1051 -0.05911 0 0 0 -0.30257 0 1.8394 -0.50832 0.41815 0.72534
ASP_830 -3.31943 0.3682 4.13506 -0.10945 0.01052 0.3386 0.63689 -1.9752 -0 -0 0.12615 -1.0392 0 0 0 0 0 3.12279 4.09169 0.06075 0 2.27141 0.02993 0 -2.3716 1.75764 14.1264 22.2612
ALA_831 -1.17385 0.28558 1.4448 -0.02855 0.01372 0 0.08463 -0.69687 -0 -0 0.69276 -0.5014 0 0 0 0 0 1.6808 -0.00159 0 0 0 0.50025 0 1.8394 4.19439 14.3825 22.7166
GLY_832 -1.90955 0.29948 1.93191 -0.00036 0 0 0.58788 -0.9986 -0 -0 0.90715 -0.22328 0 0 0 0 0 2.47772 3.6901 0 0 0 -1.07333 0 0.83697 3.64203 14.5557 24.7238
PHE_833 -5.99165 0.67002 3.40446 -0.69503 0.06419 0.40409 1.28751 -1.89207 -9e-05 -0.00204 -0.92451 -0.56069 0 0 -0.64016 0 0 0.36024 -0.01728 0.00038 0 1.75175 -0.08796 0 1.0402 2.10934 15.1099 15.3906
ILE_834 -5.75292 0.68063 2.31566 -0.48164 0.3332 0.11899 1.1795 -1.95501 -0 -0 -0.35215 -0.21491 0 0 0 0 0 0.03284 0.24905 0.03008 0.2546 0 -0.42656 0 0.73287 0.52552 1.32958 -1.40067
LYS_835 -6.20277 0.71142 6.87431 -0.37404 0.04506 0.16965 2.82942 -2.70357 -0.03686 -0.15437 -4.76366 -0.02216 0 0 -0.88912 0 0 0.0059 0.35223 0.27758 2.02233 0 0.00372 0 -1.5107 0.24354 0.79297 -2.32911
GLN_836 -6.45612 0.60008 6.98816 -0.36171 0.09359 0.33057 3.53864 -3.09195 -0 -0 -3.68654 0.14402 0 0 -0.81774 -0.79578 0 0.00511 0.01435 0.17208 0 3.8386 0.00851 0 -0.18838 0.12979 0.77942 1.24468
TYR_837 -9.17302 1.20289 4.28038 -0.88284 0.06307 0.31091 2.81157 -2.86373 -0 -0 -1.8718 -0.30696 0 0 -0.52557 0 0 0.02064 0.00963 0.03671 0 1.92051 -0.38371 0.00186 1.2797 -0.09659 0.52256 -3.64379
GLY_838 -2.56693 0.23146 2.55939 -4e-05 0 0 0.6834 -1.33857 -0.01971 -0.13295 0.54972 -0.41192 0 0 0 0 0 0.01503 -0.1644 0 0 0 0.37926 0 0.83697 0.14188 0.37634 1.13893
ASP_839 -4.93142 0.49035 6.30306 -0.1062 0.00566 0.32063 2.9263 -2.61114 -0 -0 -4.20953 -0.25814 0 0 -0.81774 -0.79578 0 0.02288 0.02513 0.00617 0 2.24146 -0.23003 0 -2.3716 -0.11999 0.34977 -3.76018
CYS:disulfide_840 -6.37093 0.65286 3.58347 -0.04543 0.01785 0.02199 2.11504 -2.17574 -0.00148 -0.00576 -1.39272 -0.30382 0 0 0 0 -0.71711 0.05322 0.06321 0.06625 0.4837 0 -0.00446 0 3.6196 -0.12002 0.4159 -0.04437
LEU_841 -5.49348 0.60673 1.36594 -0.62765 0.24185 0.19756 1.15247 -1.50087 -0.01971 -0.13295 -0.31352 0.16443 0 0 0 0 0 0.07766 -0.06926 0.07324 0.58927 0 -0.11215 0 0.18072 0.21403 0.29395 -3.11176
GLY_842 -3.17147 0.22368 3.48715 -0.00113 0 0 1.77898 -1.85072 -0.02536 -0.15396 -1.46759 -0.32996 0 0 0 0 0 0.02529 -0.11123 0 0 0 -1.54381 0 0.83697 0.56505 0.24287 -1.49524
ASP_843 -5.36399 0.37038 8.22094 -0.17843 0.12499 0.60667 3.23424 -3.42914 -0.01963 -0.12179 -5.93298 -2.22455 0 0 -0.31431 -1.35431 0 0.04655 0.00195 0.09086 0 4.2589 0.00491 0 -2.3716 0.22888 0.66838 -3.45307
ILE_844 -6.82755 0.71193 5.3199 -0.73207 0.4537 0.27452 2.38591 -3.08167 -0.00316 -0.01772 -3.21129 0.19406 0 0 -0.31431 0 0 0.03419 -0.16677 0.0367 0.77198 0 0.31672 0 0.73287 -0.25451 0.94495 -2.43162
ALA_845 -4.56767 0.63706 3.1081 -0.02427 2e-05 0 2.5263 -2.18962 -0.0025 -0.04362 -0.73433 -0.37939 0 0 0 0 0 0.02598 -0.08627 0 0 0 -0.4066 0 1.8394 -0.34657 0.49201 -0.15198
ALA_846 -2.79061 0.21005 2.72684 -0.02722 0.00449 0 1.37169 -1.56431 -0.02367 -0.13056 -1.09136 -0.41284 0 0 0 0 0 0.0972 -0.06531 0 0 0 0.12866 0 1.8394 -0.57607 0.3217 0.01807
ARG_847 -4.93218 0.16976 5.69503 -0.77342 0.1281 0.50391 2.18132 -2.57385 -0 -0 -2.07162 0.23619 0 0 0 -0.828 0 0.01478 0.04349 0.06169 2.5619 0 -0.09946 0 -1.2888 -0.05681 0.4206 -0.60735
ASP_848 -6.08132 0.63109 8.90003 -0.23578 0.12987 0.75436 4.6914 -3.78289 -0.00321 -0.01836 -7.3306 -1.29052 0 0 -0.87922 0 0 0.08342 -0.04763 0.02215 0 2.40957 -0.7625 0 -2.3716 0.00609 0.47501 -4.70065
LEU_849 -5.00928 0.42045 3.52715 -0.50714 0.28345 0.14484 1.85541 -2.21239 -0.01129 -0.11616 -0.73661 0.13691 0 0 0 0 0 0.06036 0.12278 0.00252 0.19209 0 -0.099 0 0.18072 -0.36448 0.53424 -1.59541
ILE_850 -5.98705 0.67257 5.21097 -0.49456 0.30585 0.09911 2.65059 -2.73683 -0.00973 -0.12204 -2.72839 -0.14475 0 0 -0.46795 0 0 0.00657 0.06056 0.03328 0.72654 0 -0.47384 0 0.73287 -0.16935 0.72888 -2.10668
CYS:disulfide_851 -7.84548 0.53874 6.19993 -0.03565 0 0.0139 2.89954 -3.12387 -0 -0 -2.41162 -0.37318 0 0 -0.41127 0 -0.71711 0.01688 -0.0186 0.00797 0.31262 0 0.25824 0 3.6196 0.20154 0.82363 -0.04419
ALA_852 -5.1904 0.27832 4.0482 -0.0223 0 0 2.47335 -2.66607 -5e-05 -0.00064 -1.90065 -0.36021 0 0 -0.60039 0 0 0.00209 0.09684 0 0 0 -0.29211 0 1.8394 -0.02964 0.49476 -1.82952
GLN_853 -9.23728 0.69232 7.96446 -0.26031 0.03949 0.21703 3.96765 -4.03939 -0.00973 -0.12204 -3.75882 -0.52459 0 0 0 -0.44185 0 0.00401 -0.03108 0.20177 0 2.93595 0.04772 0 -0.18838 -0.24645 0.51682 -2.27269
LYS_854 -7.92707 0.61841 8.41341 -0.3218 0.02779 0.14287 4.13848 -3.79557 -0.04285 -0.18129 -5.15772 0.18655 0 0 0 -0.82813 0 0.03546 -0.03678 0.61048 2.48824 0 -0.03127 0 -1.5107 -0.27334 0.60866 -2.83619
PHE_855 -9.90978 1.46187 2.5026 -0.59965 0.08518 0.26556 1.73895 -2.41762 -0.02088 -0.12733 -1.645 -0.12718 0 0 0 0 0 0.02568 -0.05459 0.10849 0 2.51761 0.14433 0 1.0402 -0.32268 0.5681 -4.76614
ASN_856 -6.12613 0.44608 4.75402 -0.20127 0.01979 0.3144 2.43915 -2.72426 -0.04255 -0.18636 -1.97819 -0.65006 0 0 -0.60039 0 0 0.00943 0.07781 0.1059 0 2.20504 -0.55964 0 -0.93687 -0.3552 0.55367 -3.43562
GLY_857 -4.90269 0.39742 4.21587 -5e-05 0 0 2.42093 -2.3397 -0 -0 -2.26917 -0.37491 0 0 0 0 0 0.01631 -0.17265 0 0 0 -1.46904 0 0.83697 -0.72935 0.55549 -3.81458
LEU_858 -7.84072 0.7473 2.27533 -0.4992 0.18795 0.12986 1.91049 -2.14959 -0.05859 -0.21549 -1.27181 0.05038 0 0 0 0 0 0.01269 -0.0631 0.25593 1.06547 0 -0.31002 0 0.18072 -0.41034 0.49571 -5.50701
THR_859 -4.4588 0.20916 4.07614 -0.17362 0.09913 0.06193 2.4828 -2.15343 -0.00045 -0.00119 -2.31393 -0.23821 0 0 0 0 0 0.05818 0.10219 0.0038 0.18262 0 -0.19228 2.30161 -1.0874 0.0729 0.37019 -0.59864
VAL_860 -4.12474 0.36043 0.42769 -0.27701 0.18722 0.05631 0.63614 -1.04617 -0.01758 -0.06786 -0.49872 -0.02237 0 0 0 0 0 0.0227 0.0186 0.02933 0.12391 0 -0.5047 0 1.9342 -0.20071 0.29909 -2.66421
LEU_861 -7.05135 0.57254 3.25358 -0.48835 0.20551 0.10496 1.39268 -2.05958 -0.00045 -0.00119 -0.98641 0.18727 0 0 0 0 0 0.01423 -0.00904 0.20012 0.54996 0 -0.37356 0 0.18072 -0.37356 0.85101 -3.83091
PRO_862 -5.5812 0.7929 2.72896 -0.20221 0.01064 0.15098 1.38492 -1.20674 -0.00294 -0.05053 -1.95951 -0.07629 0 0 -0.78632 0 0 0.00301 0.05169 0.00123 0.45178 0 -0.79829 0 -2.4119 -0.26222 1.35599 -6.40605
PRO_863 -4.33127 0.42149 3.18767 -0.21823 0.02908 0.16411 1.69042 -1.47207 -0 -0 -2.34351 -0.12142 0 0 0 0 0 0.01182 0.04702 0.00325 0.36652 0 -0.83735 0 -2.4119 -0.30806 0.95683 -5.1656
LEU_864 -7.88306 0.79189 3.93511 -0.71817 0.33775 0.30703 1.79658 -2.45986 -0.02487 -0.05364 -3.12574 0.12206 0 0 -0.85052 0 0 0.01152 -0.03223 0.0194 0.88328 0 -0.23889 0 0.18072 -0.24947 0.54057 -6.71054
LEU_865 -6.75731 0.56367 1.32324 -0.47398 0.23518 0.09777 0.33372 -1.31129 -0.02436 -0.11604 -0.08864 0.13737 0 0 0 0 0 0.01896 -0.04884 0.01683 0.96116 0 -0.37953 0 0.18072 -0.12992 0.33182 -5.12945
THR_866 -6.12288 0.55812 6.01209 -0.11888 0.09193 0.07984 2.95309 -2.84791 -0.00219 -0.00673 -2.20253 -0.63178 0 0 -0.77947 0 0 0.03194 -0.01238 3e-05 0.04639 0 -0.48918 2.28212 -1.0874 -0.28259 0.21763 -2.31073
ASP_867 -3.67819 0.15906 4.35803 -0.11255 0.00888 0.34283 1.4271 -1.98928 -0.00422 -0.07961 -1.7134 -0.38314 0 0 0 0 0 0.01618 -0.02586 0.00475 0 1.68824 0.0968 0 -2.3716 -0.41017 0.1668 -2.49935
GLU_868 -5.464 0.36379 7.47272 -0.45172 0.21669 1.42792 3.13827 -3.21492 -0.02776 -0.16462 -3.82631 -2.89176 0 0 0 -1.09018 0 0.00493 0.02807 0.01829 0 3.96487 -0.19657 0 -2.7348 -0.37456 0.22172 -3.57994
MET_869 -10.4668 1.04297 5.46296 -0.3528 0.18572 0.0261 3.23347 -3.06472 -0.03969 -0.27053 -1.94645 -0.0328 0 0 -0.77947 0 0 0.00869 -0.01371 0.19327 1.1546 0 -0.01459 0 0.60916 -0.2486 0.36715 -4.94605
ILE_870 -8.14816 0.84382 4.41617 -0.68505 0.62662 0.15759 2.88367 -2.85844 -4e-05 -0.00073 -3.25441 0.14341 0 0 0 0 0 0.00733 0.01398 0.05555 0.60583 0 -0.35629 0 0.73287 -0.10683 0.63013 -4.29298
ALA_871 -5.19471 0.26217 5.05641 -0.02175 0 0 2.85188 -2.87428 -0 -0 -2.95733 -0.36982 0 0 0 0 0 0.01133 0.03837 0 0 0 -0.33418 0 1.8394 -0.3056 0.5608 -1.43731
GLN_872 -6.66806 0.56901 5.50156 -0.27227 0.06364 0.22402 2.98022 -3.05185 -0.01192 -0.10592 -2.47367 -0.49731 0 0 0 0 0 0.00678 0.19443 0.13974 0 2.71609 -0.07219 0 -0.18838 -0.36031 0.32494 -0.98143
TYR_873 -10.3017 0.597 3.88882 -0.52173 0.03177 0.21826 2.88298 -3.33458 -0.00038 -0.00875 -2.29092 -0.31 0 0 0 0 0 0.02091 -0.03814 0.03368 0 2.71866 0.06227 0.00319 1.2797 -0.19974 0.36928 -4.89941
THR_874 -7.37224 0.47082 6.52454 -0.19639 0.06378 0.06984 3.42969 -3.41681 -0.01243 -0.09998 -3.73899 -0.05126 0 0 0 0 0 0.01256 0.02095 0.04851 0.09977 0 -0.00681 2.26497 -1.0874 -0.07519 0.37333 -2.67873
SER_875 -5.40087 0.36545 5.8752 -0.03002 0 0.06798 3.10625 -2.88604 -0 -0 -2.58687 -0.55437 0 0 0 0 0 0.00213 0.02752 0.00401 0.74438 0 0.33756 0.61284 -0.77834 0.10407 0.30913 -0.68
ALA_876 -6.71448 0.81683 3.79038 -0.02242 0 0 3.51872 -3.09653 -0 -0 -2.15795 -0.33684 0 0 0 0 0 0.01161 -0.0109 0 0 0 -0.16265 0 1.8394 -0.03262 0.37471 -2.18275
LEU_877 -8.14123 0.49103 4.34574 -0.4684 0.1991 0.10676 3.10525 -2.83081 -0 -0 -3.58998 0.21562 0 0 0 0 0 0.01773 0.04978 0.05164 0.3377 0 -0.28344 0 0.18072 -0.27205 0.44836 -6.03649
LEU_878 -9.39086 1.22943 4.83654 -0.50867 0.27629 0.11843 3.55841 -3.31562 -0 -0 -2.27115 0.26302 0 0 0 0 0 0.01082 0.00056 0.0942 0.56801 0 -0.22426 0 0.18072 -0.20297 0.37333 -4.40376
ALA_879 -5.99741 0.23076 4.29197 -0.02107 0 0 2.87503 -2.93273 -0.00273 -0.0549 -3.83368 -0.36682 0 0 0 0 0 0.00701 0.09487 0 0 0 -0.22326 0 1.8394 -0.24301 0.26227 -4.07432
GLY_880 -5.09394 0.34517 5.25754 -5e-05 0 0 2.8808 -2.86466 -0.00397 -0.02285 -3.49465 -0.41529 0 0 0 0 0 0.01332 -0.0745 0 0 0 0.25208 0 0.83697 0.35262 0.22237 -1.80907
THR_881 -6.18073 0.22727 5.83052 -0.20691 0.13461 0.07608 3.08512 -3.07307 -0.02773 -0.27466 -2.30958 -0.02468 0 0 0 0 0 0.05846 -0.01824 0.00227 0.06782 0 0.03099 2.35995 -1.0874 0.62751 0.30761 -0.3948
ILE_882 -8.15361 1.03825 2.43789 -0.49621 0.30345 0.09769 2.275 -2.36356 -0.00426 -0.03559 -1.83803 0.31108 0 0 -0.52854 0 0 0.02697 -0.03918 0.04124 0.89695 0 0.02307 0 0.73287 0.12181 0.85498 -4.29774
THR_883 -7.12831 0.42377 4.76241 -0.12852 0.03201 0.06205 3.2903 -2.70461 -0.01006 -0.05252 -2.97488 -0.3804 0 0 0 0 0 0.01033 -0.04423 0.00179 0.23218 0 -0.41081 4.0562 -1.0874 -0.05877 1.19587 -0.91361
SER_884 -6.6909 0.43938 6.6671 -0.0406 0.00597 0.05853 3.59295 -3.28891 -0.0265 -0.19812 -4.10413 -0.21398 0 0 0 0 0 0.02587 -0.05128 0.00191 0.30781 0 -0.18802 1.96853 -0.77834 0.15577 0.61531 -1.74165
GLY_885 -4.26147 0.28235 4.00131 -0.00018 0 0 2.1237 -2.23019 -0 -0 -0.44664 -0.28416 0 0 0 0 0 0.1823 -0.19206 0 0 0 -1.35604 0 0.83697 0.18579 0.28618 -0.87214
TRP_886 -9.30112 0.7105 2.55412 -1.3706 0.75638 1.12038 1.73908 -2.50138 -0.01131 -0.07779 -1.00899 -1.00573 0 0 0 0 0 0.05604 0.27456 0.00094 0 2.53563 -0.01812 0 1.6906 -0.35987 0.90959 -3.30709
THR_887 -6.89211 0.42899 5.81459 -0.13211 0.06724 0.06495 3.43122 -3.16242 -0 -0 -1.76743 -0.34217 0 0 -0.88467 0 0 0.10462 0.01663 0.07431 0.17122 0 0.02449 4.21478 -1.0874 -0.46252 0.94522 0.62743
PHE_888 -8.65366 0.92886 3.4196 -1.00076 0.0959 0.42124 1.68875 -2.85321 -0.01583 -0.1291 -0.10467 -0.47151 0 0 0 0 0 0.03182 0.01117 0.39173 0 3.10855 0.05308 0 1.0402 -0.29525 0.47764 -1.85543
GLY_889 -2.86277 0.20965 2.99635 -6e-05 0 0 1.51286 -1.65797 -0.01281 -0.06996 0.06633 -0.39683 0 0 0 0 0 0.02111 0.01006 0 0 0 0.86826 0 0.83697 0.39841 0.42896 2.34856
ALA_890 -3.95354 0.19703 1.88908 -0.02766 0.00642 0 1.424 -1.65034 -0.0057 -0.03315 -0.77502 -0.425 0 0 0 0 0 0.21366 0.00967 0 0 0 0.02931 0 1.8394 0.20301 0.50639 -0.55242
GLY_891 -2.73327 0.38005 3.0786 -0.00154 0 0 1.47594 -1.61484 -0.00784 -0.10841 0.41586 -0.3748 0 0 0 0 0 0.11567 -0.02836 0 0 0 -1.54183 0 0.83697 0.51518 0.9125 1.31988
PRO_892 -2.86309 0.24713 2.49233 -0.13483 0.00385 0.09823 0.74528 -1.03594 -0 -0 -0.09801 0.16863 0 0 0 0 0 0.008 -0.10601 0.00553 0.12879 0 -0.91927 0 -2.4119 0.47294 0.89833 -2.30001
ALA_893 -3.64822 0.25754 0.96113 -0.02582 0.00045 0 0.66021 -1.10218 -0.00381 -0.01236 -0.39836 -0.26953 0 0 0 0 0 0.02067 -0.02169 0 0 0 0.0811 0 1.8394 -0.7133 0.42351 -1.95127
LEU_894 -7.4557 0.81604 3.69942 -0.49181 0.18275 0.11668 2.21093 -2.26764 -0.01816 -0.11995 -0.84343 0.01024 0 0 -0.88467 0 0 0.06923 -0.04681 0.15673 1.02737 0 -0.27686 0 0.18072 -0.31501 0.40783 -3.8421
GLN_895 -8.51414 1.23223 6.61221 -0.48105 0.26964 0.30659 3.73548 -3.56752 -0.00381 -0.01236 -3.67673 0.07175 0 0 -1.22782 0 0 0.04323 0.17816 0.08491 0 4.89029 0.10786 0 -0.18838 -0.19282 1.07197 0.7397
ILE_896 -9.15254 1.24274 3.90906 -0.47265 0.389 0.10725 2.54914 -2.71932 -0.00426 -0.03559 -1.49197 -0.0705 0 0 -0.63364 0 0 0.01073 -0.07228 0.02203 0.31589 0 -0.50135 0 0.73287 -0.036 1.91127 -4.0001
PRO_897 -7.61115 0.99601 4.78946 -0.13127 0.00522 0.09654 2.51189 -1.97247 -0.00063 -0.0085 -2.83713 0.18832 0 0 0 0 0 0.03083 0.06859 0.01221 0.13186 0 -0.9466 0 -2.4119 -0.17496 1.62008 -5.64361
PHE_898 -10.7293 1.89318 3.70839 -1.08726 0.09017 0.40846 3.04143 -2.62212 -0 -0 -2.29968 0.02392 0 0 -0.83568 0 0 0.02204 0.06212 0.01283 0 1.83617 -0.48076 0 1.0402 5.36163 2.13944 1.58519
PRO_899 -5.95514 0.73357 2.82703 -0.07501 0 0.04536 1.39182 -1.55623 -0.01432 -0.1128 -0.48555 0.61366 0 0 0 0 0 0.01344 -0.18174 0.00199 0.4318 0 -0.52613 0 -2.4119 5.54767 1.88626 2.1738
MET_900 -8.74086 0.94297 5.67019 -0.59269 0.17552 0.17073 3.20828 -2.92429 -0 -0 -1.73838 -0.05398 0 0 0 0 0 0.02984 0.16341 0.01388 1.01293 0 0.0295 0 0.60916 -0.0879 0.41168 -1.70002
GLN_901 -10.84 0.76901 9.20848 -0.29837 0.04191 0.24465 4.63229 -4.6527 -0.0072 -0.14159 -4.1675 -0.49451 0 0 -1.16218 0 0 0.02755 0.04482 0.03891 0 3.20536 -0.11209 0 -0.18838 -0.02821 0.69241 -3.18735
MET_902 -9.75279 1.37282 4.0367 -0.34253 0.05837 0.09133 2.56574 -2.72949 -0.00063 -0.0085 -2.30276 -0.06304 0 0 0 0 0 0.00827 0.00888 0.06004 1.76002 0 0.03286 0 0.60916 -0.1473 0.84958 -3.89328
ALA_903 -6.49737 0.77057 4.29849 -0.0215 0 0 2.95183 -2.98104 -7e-05 -0.00164 -2.07594 -0.35886 0 0 0 0 0 0.00418 0.13286 0 0 0 -0.25352 0 1.8394 -0.20556 0.46957 -1.92862
TYR_904 -7.74025 0.71816 5.08698 -0.91014 0.07509 0.33946 2.44015 -2.91593 -0.00376 -0.04778 -1.95081 -0.29823 0 0 0 0 0 0.00937 -0.00493 0.02248 0 1.81262 -0.39186 0.00046 1.2797 -0.12937 0.2314 -2.3772
ARG_905 -10.801 0.79811 9.69791 -0.58474 0.07082 0.32498 4.49958 -4.52356 -0.03177 -0.31992 -4.25142 0.14394 0 0 -0.6045 0 0 0.01552 0.32113 0.32095 2.48047 0 -0.1465 0 -1.2888 -0.20016 0.7266 -3.35232
PHE_906 -10.937 0.90738 4.9674 -0.52656 0.02634 0.16167 3.76269 -3.60407 -0 -0 -4.10196 -0.06144 0 0 0 0 0 0.01261 0.02406 1.28131 0 3.98663 -0.23617 0 1.0402 -0.31929 0.92274 -2.69349
ASN_907 -5.61122 0.134 6.39568 -0.16303 0.01175 0.23694 2.91817 -3.16009 -0 -0 -1.96392 -0.35947 0 0 -0.70279 0 0 0.01526 0.13881 0.00099 0 1.43177 0.19534 0 -0.93687 -0.09043 0.56417 -0.94496
GLY_908 -3.12192 0.2518 4.21532 -5e-05 0 0 2.19337 -2.03277 -0 -0 -2.85514 -0.41359 0 0 -0.62345 0 0 0.02318 0.07786 0 0 0 0.38992 0 0.83697 0.43331 0.40849 -0.21671
ILE_909 -7.0168 0.43221 3.85773 -0.48311 0.33061 0.10059 1.64761 -2.55502 -0.0191 -0.05874 -1.09468 -0.0243 0 0 0 0 0 0.02868 -0.04938 0.03709 0.63583 0 -0.3565 0 0.73287 0.43678 0.40843 -3.00918
GLY_910 -2.66771 0.13339 2.96406 -7e-05 0 0 1.19518 -1.57451 -0 -0 -1.00242 -0.31897 0 0 0 0 0 0.01977 -0.06809 0 0 0 -1.54202 0 0.83697 0.55446 0.33063 -1.13933
VAL_911 -5.96879 0.44171 2.9506 -0.27633 0.14616 0.05952 1.79867 -2.12679 -7e-05 -0.00164 -1.05568 -0.39552 0 0 0 0 0 0.01926 -0.01797 0.00537 0.18326 0 -0.71174 0 1.9342 0.39608 0.28378 -2.33594
THR_912 -5.65091 0.80777 4.07471 -0.16217 0.04718 0.05991 2.75167 -2.36594 -0.00058 -0.01214 -3.02958 0.25329 0 0 -1.07551 -0.3807 0 0.01087 -0.10262 0.09958 0.06791 0 0.04932 2.28642 -1.0874 -0.34903 0.62233 -3.08561
GLN_913 -8.92173 1.15639 6.51913 -0.4137 0.08354 0.33614 4.12262 -3.37478 -0 -0 -3.51262 -0.20252 0 0 -0.70279 -0.614 0 0.01141 -0.24566 0.05348 0 3.0867 0.03536 0 -0.18838 0.02398 0.68453 -2.0629
ASN_914 -7.42824 0.90816 5.39413 -0.17546 0.00351 0.25763 2.53965 -2.95819 -0 -0 -1.51818 -0.46403 0 0 0 0 0 0.02551 -0.09165 0.39317 0 1.72287 0.23012 0 -0.93687 0.25515 0.6128 -1.22992
VAL_915 -7.44093 0.88005 3.64503 -0.32059 0.25804 0.07381 2.88294 -2.72705 -0 -0 -2.52395 -0.18938 0 0 0 0 0 0.0085 -0.06146 0.00456 0.13465 0 -0.23972 0 1.9342 -0.0322 0.59009 -3.1234
LEU_916 -10.0092 1.30656 3.58309 -0.74404 0.30484 0.29981 2.68327 -3.07951 -0 -0 -0.72729 0.15172 0 0 0 0 0 0.00525 0.04582 0.28104 0.806 0 -0.19575 0 0.18072 -0.06549 0.65356 -4.51956
TYR_917 -11.3789 1.94644 4.70795 -0.67534 0.13699 0.37278 3.02943 -3.35495 -0.01432 -0.1128 -1.27431 -0.22319 0 0 0 -0.614 0 0.02676 0.04291 0.33379 0 3.10173 -0.09923 0.0041 1.2797 -0.03055 0.98315 -1.81184
GLU_918 -3.73792 0.29354 3.72262 -0.35188 0.09758 0.42639 1.33708 -1.85951 -0.01084 -0.12758 -0.86689 -0.65755 0 0 0 0 0 0.03445 -0.0604 0.00359 0 3.49807 -0.27957 0 -2.7348 -0.38317 0.74324 -0.91354
ASN_919 -7.39155 0.54479 6.38561 -0.23009 0.04893 0.35793 3.59219 -3.30266 -0.02139 -0.13022 -3.37274 -0.50567 0 0 0 0 0 0.04519 -0.03928 0.00076 0 2.37352 -0.67559 0 -0.93687 -0.57527 0.56294 -3.26946
GLN_920 -7.54551 0.82865 6.80021 -0.24922 0.04697 0.18977 3.82818 -3.35496 -6e-05 -0.00024 -2.80319 -0.29148 0 0 -1.12451 0 0 0.04181 -0.03557 0.40756 0 3.00035 0.01934 0 -0.18838 -0.16623 0.84789 0.25136
LYS_921 -3.37943 0.17224 3.53612 -0.29805 0.0277 0.13268 1.33461 -1.81012 -0 -0 -0.81209 -0.05364 0 0 0 0 0 0.02134 -0.01739 0.00173 1.80331 0 -0.02806 0 -1.5107 -0.05885 0.49174 -0.44684
LEU_922 -6.1113 0.29411 4.96754 -0.69406 0.22982 0.25648 2.33203 -2.59961 -0 -0 -1.35364 0.13055 0 0 0 0 0 0.01945 -0.01141 0.10569 0.7934 0 -0.19891 0 0.18072 -0.1202 0.17141 -1.60792
ILE_923 -9.56987 1.01613 3.85705 -0.52283 0.39828 0.1056 3.0168 -3.0491 -0.00925 -0.13883 -2.2764 0.02623 0 0 0 0 0 0.00611 -0.00333 0.12492 0.49822 0 -0.43593 0 0.73287 0.06611 0.41986 -5.73736
ALA_924 -6.17219 0.64082 4.2978 -0.02259 0 0 2.44331 -3.02282 -0.02139 -0.13022 -2.23877 -0.35377 0 0 0 0 0 0.00801 -0.03284 0 0 0 -0.26283 0 1.8394 -0.18335 0.54855 -2.66287
ASN_925 -4.74222 0.21824 5.69582 -0.1773 0.02744 0.26114 2.59617 -2.80118 -0.00727 -0.11485 -2.41859 -0.29428 0 0 0 0 0 0.01745 0.00622 0.00445 0 1.44188 0.49316 0 -0.93687 -0.11056 0.33418 -0.50696
GLN_926 -8.03279 0.97036 6.98386 -0.2567 0.05771 0.18465 4.07122 -3.6859 -0.00925 -0.13883 -4.33293 -0.5601 0 0 -1.4934 0 0 0.03887 0.07233 0.00972 0 2.74273 -0.11633 0 -0.18838 -0.01344 0.50599 -3.1906
PHE_927 -10.7393 1.0998 2.48244 -1.01045 0.09513 0.39764 2.82935 -2.90416 -0 -0 -2.3907 0.04943 0 0 0 0 0 0.01481 -0.00108 0 0 1.80129 -0.35927 0 1.0402 -0.11521 0.56029 -7.1498
ASN_928 -6.60087 0.17405 7.05771 -0.17501 0.0146 0.24714 3.7349 -3.55684 -0.00727 -0.11485 -3.90701 -0.325 0 0 -1.94177 0 0 0.00646 0.15098 0.04754 0 1.53266 0.32442 0 -0.93687 0.01977 0.40042 -3.85484
SER_929 -4.14056 0.28054 5.40452 -0.02659 0 0.06171 2.6645 -2.52599 -0 -0 -2.30497 -0.59882 0 0 0 0 0 0.00878 0.00621 0.00082 0.7046 0 0.33416 0.60173 -0.77834 0.12967 0.37568 0.19768
ALA_930 -5.67168 0.53268 4.42938 -0.02234 0 0 2.83479 -2.78329 -0 -0 -2.00918 -0.35799 0 0 0 0 0 0.00552 0.01969 0 0 0 -0.30392 0 1.8394 -0.10935 0.26524 -1.33104
ILE_931 -7.88114 0.72584 3.80614 -0.67284 0.53995 0.15737 2.8221 -2.64439 -0 -0 -2.22595 0.16271 0 0 0 0 0 0.00437 0.04573 0.01684 0.59978 0 -0.3712 0 0.73287 -0.27268 0.63068 -3.82383
GLY_932 -3.70874 0.18883 4.86891 -4e-05 0 0 2.37769 -2.35269 -0 -0 -1.81272 -0.42896 0 0 0 0 0 0.00546 0.0301 0 0 0 0.49218 0 0.83697 0.20588 0.60538 1.30825
LYS_933 -4.97343 0.37261 5.92172 -0.30424 0.02621 0.13587 2.73248 -2.74154 -0 -0 -2.87323 -0.02449 0 0 0 0 0 0.00371 0.00958 0.00146 1.72591 0 -0.04793 0 -1.5107 -0.02605 0.27865 -1.29341
ILE_934 -7.45216 0.71255 4.74149 -0.64704 0.41593 0.14134 3.09106 -2.8473 -0 -0 -2.44106 0.27167 0 0 0 0 0 0.00811 -0.04089 0.00247 0.57612 0 -0.4151 0 0.73287 -0.25938 0.61138 -2.79794
GLN_935 -7.35693 0.44778 6.47856 -0.29373 0.04828 0.22742 3.28389 -3.21938 -0.01305 -0.09915 -2.96796 -0.40449 0 0 0 -1.07702 0 0.00701 0.00265 0.00712 0 2.81467 -0.09222 0 -0.18838 -0.1048 0.75269 -1.74702
ASP_936 -4.07924 0.1583 5.5665 -0.10693 0.00688 0.32318 2.34603 -2.55917 -0 -0 -2.31775 -0.3539 0 0 0 0 0 0.01045 -0.02291 0.00538 0 1.73158 0.23231 0 -2.3716 -0.23649 0.41484 -1.25254
SER_937 -3.88445 0.14394 5.10514 -0.02842 0 0.06568 2.43019 -2.38469 -0.00791 -0.05695 -2.65481 -0.59056 0 0 0 0 0 0.02084 0.00295 0.0008 0.65357 0 0.34073 0.60002 -0.77834 0.05021 0.16804 -0.80403
LEU_938 -7.15503 0.71482 3.29668 -0.6926 0.18151 0.27498 1.87281 -2.35088 -0 -0 -1.19854 0.08469 0 0 0 0 0 0.0367 0.0893 0.04187 0.95475 0 -0.25813 0 0.18072 0.05364 0.28865 -3.58408
SER_939 -3.8569 0.1117 4.58602 -0.02679 0 0.0627 2.16539 -2.16635 -0 -0 -2.60399 -0.56523 0 0 -0.70436 0 0 0.02707 -0.02164 0.00011 0.7503 0 0.32845 0.60292 -0.77834 -0.02349 0.37184 -1.74059
SER_940 -2.72708 0.30062 3.40951 -0.0309 0 0.07107 1.54218 -1.52084 -3e-05 -0.00021 -1.2224 -0.52627 0 0 0 0 0 0.02163 0.02891 0.00077 0.75138 0 0.33067 0.60003 -0.77834 0.30862 0.44801 1.00733
THR_941 -3.69751 0.52021 3.80962 -0.19911 0.29735 0.08547 2.4463 -1.99076 -0.00794 -0.05716 -1.41174 -0.44258 0 0 0 0 0 0.0286 0.08045 7e-05 0.22697 0 0.2819 2.29249 -1.0874 0.53128 1.13435 2.84085
PRO_942 -3.52904 0.70896 2.8314 -0.07427 0 0.04568 1.3531 -1.19218 -0 -0 -0.54912 0.62907 0 0 0 0 0 0.0164 -0.14594 0.01199 0.49577 0 -0.25635 0 -2.4119 0.0661 1.06568 -0.93463
SER_943 -2.56705 0.45152 2.5658 -0.03007 0.00046 0.05026 1.34078 -1.40454 -0.00123 -0.01197 -0.78717 -1.00335 0 0 0 0 0 0.02715 -0.072 0.00684 0.14847 0 -0.40591 0.60433 -0.77834 -0.39558 0.39037 -1.87124
ALA_944 -2.97795 0.44172 1.94406 -0.0231 0 0 1.5574 -1.41154 -0 -0 -0.32396 -0.37988 0 0 0 0 0 0.03 -0.08285 0 0 0 -0.39274 0 1.8394 -0.48736 0.2224 -0.0444
LEU_945 -7.49964 1.22395 1.87352 -0.53731 0.31619 0.1633 2.67561 -2.14926 -0 -0 -2.71819 0.05591 0 0 0 0 0 0.01195 -0.05716 0.19023 0.2628 0 0.02907 0 0.18072 -0.34285 0.31407 -6.00708
GLY_946 -3.02316 0.21787 4.01695 -4e-05 0 0 2.3234 -1.92579 -0 -0 -2.37251 -0.43133 0 0 0 0 0 0.00476 -0.0982 0 0 0 0.35335 0 0.83697 0.19777 0.31362 0.41365
LYS_947 -4.00503 0.32405 4.04985 -0.31168 0.0266 0.14272 1.25885 -1.81782 -0.00501 -0.06898 -0.76627 -0.01479 0 0 0 0 0 0.00682 -0.07925 0.04193 1.72485 0 -0.07123 0 -1.5107 -0.09424 0.1876 -0.98175
LEU_948 -8.9825 0.72914 2.97809 -0.47886 0.20257 0.10793 3.00062 -2.78108 -0 -0 -1.79991 0.16924 0 0 0 0 0 0.01484 0.03348 0.04997 0.31288 0 -0.27631 0 0.18072 -0.31205 0.22253 -6.62871
GLN_949 -7.72391 0.40798 7.48385 -0.82247 0.12042 0.86455 4.504 -3.78707 -0 -0 -4.1478 -0.89711 0 0 -2.12623 -0.78234 0 0.01398 0.07165 0.02075 0 2.81079 -0.23166 0 -0.18838 -0.19729 0.33478 -4.27149
ASP_950 -5.56492 0.4767 7.47674 -0.2492 0.0053 0.81041 3.28182 -3.35891 -0.00376 -0.05658 -5.03002 0.1172 0 0 0 -0.89888 0 0.02237 -0.02599 0.00113 0 3.32341 0.05768 0 -2.3716 -0.39808 0.34569 -2.03949
VAL_951 -6.58706 0.40777 4.4394 -0.29964 0.16157 0.06726 2.75795 -2.76473 -0 -0 -1.51071 -0.11012 0 0 0 0 0 0.02327 -0.06535 3e-05 0.06409 0 -0.31863 0 1.9342 -0.26087 0.30004 -1.76152
VAL_952 -6.93823 0.54357 4.05671 -0.30796 0.25055 0.07047 2.62118 -2.81045 -0 -0 -1.76849 -0.0436 0 0 0 0 0 0.01334 0.01724 0.00588 0.03996 0 -0.30604 0 1.9342 -0.06603 0.33666 -2.35105
ASN_953 -6.49188 0.47848 6.61291 -0.1759 0.00897 0.26131 3.37545 -3.36722 -3e-05 -0.00082 -2.8477 -0.27946 0 0 0 -0.78234 0 0.00724 -0.03844 0.21622 0 1.57676 0.51415 0 -0.93687 0.12991 0.37123 -1.36803
GLN_954 -5.40448 0.28291 6.57912 -0.57713 0.04364 0.59067 2.91207 -3.00649 -0.01497 -0.16449 -4.02362 -0.26977 0 0 0 -0.89888 0 0.00657 -0.01732 0.0065 0 2.99498 -0.22726 0 -0.18838 -0.03078 0.48784 -0.91927
ASN_955 -6.39365 0.41626 6.29394 -0.35426 0.01364 0.64968 2.84567 -3.20435 -0 -0 -2.22787 -0.33403 0 0 0 0 0 0.00421 0.01162 0.03069 0 3.44848 0.42995 0 -0.93687 0.01545 0.39955 1.10809
ALA_956 -4.59815 0.12222 4.78692 -0.02185 0 0 2.70216 -2.67842 -0 -0 -2.41888 -0.36247 0 0 0 0 0 0.00363 0.00519 0 0 0 -0.27676 0 1.8394 -0.04294 0.17917 -0.76077
GLN_957 -5.69796 0.41765 6.48949 -0.26818 0.04739 0.21222 3.11211 -3.13859 -0.01497 -0.16449 -3.55898 -0.52116 0 0 0 0 0 0.00545 0.02891 0.11073 0 2.74968 -0.06944 0 -0.18838 -0.34137 0.23272 -0.55715
ALA_958 -4.97053 0.23936 4.29659 -0.021 0 0 2.57045 -2.54018 -0 -0 -2.11707 -0.35823 0 0 0 0 0 0.00648 0.02447 0 0 0 -0.24858 0 1.8394 -0.30502 0.26108 -1.32278
LEU_959 -8.71148 0.48321 4.54248 -0.47783 0.21455 0.11265 2.80077 -3.0643 -0 -0 -2.02091 0.22182 0 0 0 0 0 0.01841 0.10886 0.05779 0.40138 0 -0.26427 0 0.18072 -0.29993 0.25825 -5.43782
ASN_960 -6.5794 0.24582 6.90644 -0.17579 0.02023 0.25954 3.23739 -3.39864 -0.01129 -0.11616 -3.07359 -0.35891 0 0 0 -0.44185 0 0.01713 0.06798 0.01523 0 1.51483 0.20438 0 -0.93687 -0.0919 0.26031 -2.43513
THR_961 -6.56131 0.61183 7.05398 -0.19367 0.05893 0.06713 4.01238 -3.39733 -0.01507 -0.09999 -4.35619 -0.12453 0 0 0 -0.59803 0 0.0076 0.11106 0.01101 0.08306 0 -0.02424 2.28335 -1.0874 0.06354 0.50815 -1.58573
LEU_962 -9.8295 0.9376 3.62762 -0.50186 0.20436 0.13404 2.74279 -3.0432 -0 -0 -2.00892 0.1979 0 0 -0.77818 0 0 0.00805 0.05778 0.32253 0.34634 0 -0.25537 0 0.18072 -0.09329 0.98198 -6.76859
VAL_963 -7.80471 0.83363 3.68279 -0.29906 0.23476 0.06746 2.62476 -2.93005 -0.02298 -0.14512 -1.7181 -0.13903 0 0 0 0 0 0.02378 -0.06241 0.05886 0.09875 0 -0.35704 0 1.9342 -0.18124 0.83574 -3.265
LYS_964 -5.64079 0.45144 5.84917 -0.30373 0.02603 0.1346 3.01689 -2.67031 -0.01745 -0.11071 -2.9362 0.00504 0 0 0 0 0 0.02467 -0.05911 0.08433 1.69257 0 -0.06312 0 -1.5107 -0.29725 0.42727 -1.89735
GLN_965 -8.17409 0.97713 7.74385 -0.27788 0.01277 0.20812 3.51946 -3.67851 -0.05571 -0.4393 -3.7424 -0.35491 0 0 0 -0.70817 0 0.01541 -0.10268 0.0488 0 3.7792 -0.07904 0 -0.18838 -0.4536 0.4048 -1.54512
LEU_966 -8.88923 1.44267 4.75026 -0.48298 0.16328 0.11548 3.53756 -3.15263 -0.00012 -0.00045 -1.21138 0.19514 0 0 -0.66757 0 0 0.01128 -0.08224 0.08922 0.29622 0 -0.24144 0 0.18072 -0.37459 0.51784 -3.80295
SER_967 -4.27768 0.54164 4.9788 -0.0409 0.0027 0.05661 1.93629 -2.27649 -0.01849 -0.09374 -2.03397 -0.38662 0 0 0 0 0 0.00443 -0.03139 0.00446 0.20439 0 -0.32529 1.73434 -0.77834 -0.53218 0.58387 -0.74758
SER_968 -5.25804 0.45059 5.15407 -0.03013 0 0.04446 2.73478 -2.59257 -0.02834 -0.22815 -1.52407 -0.8176 0 0 -0.52128 0 0 0.02164 -0.03619 0.00521 1.14173 0 -0.05581 1.75102 -0.77834 -0.6028 0.6051 -0.56473
ASN_969 -6.64813 0.60798 5.51198 -0.17065 0.01944 0.2679 2.66931 -3.01356 -0.00737 -0.14312 -1.24012 -0.41292 0 0 0 0 0 0.04421 -0.04405 0.07049 0 1.68317 0.06716 0 -0.93687 -0.2426 0.54983 -1.36793
PHE_970 -9.42125 1.19658 3.56456 -0.57795 0.03642 0.34894 2.24637 -2.83142 -0.00411 -0.05495 -0.51985 -0.36875 0 0 -0.52128 0 0 0.03674 -0.03606 0.02553 0 1.87858 0.14524 0 1.0402 0.07286 0.49632 -3.24727
GLY_971 -2.72207 0.23981 2.76823 -6e-05 0 0 0.48362 -1.40808 -0.0101 -0.11782 -0.26468 -0.37757 0 0 0 0 0 0.02918 -0.15797 0 0 0 -1.49833 0 0.83697 -0.42633 0.35805 -2.26713
ALA_972 -5.27208 0.49446 2.71687 -0.02053 0 0 2.34767 -2.1554 -0 -0 -1.32929 -0.13603 0 0 0 0 0 0.01213 -0.00874 0 0 0 0.00465 0 1.8394 -0.57851 0.21725 -1.86816
ILE_973 -4.55843 0.48549 1.40884 -0.52529 0.273 0.11821 0.62392 -1.08052 -0 -0 -0.89036 0.40248 0 0 -0.62745 0 0 0.0128 -0.10373 0.0392 0.64449 0 0.3985 0 0.73287 -0.21469 0.38408 -2.47658
SER_974 -4.99881 0.4762 4.55606 -0.02702 0 0.04757 2.75156 -2.32086 -0.04155 -0.55096 -1.35402 -1.19832 0 0 -0.97509 -0.73722 0 0.00925 -0.00628 0.0357 0.94334 0 -0.44545 0.69872 -0.77834 -0.07052 0.53878 -3.44724
SER_975 -4.87546 0.32467 4.32811 -0.03153 0.0011 0.05235 1.34224 -2.21346 -0.04731 -0.33576 -1.47353 -1.14288 0 0 0 0 0 0.01735 -0.00606 0.04307 0.22097 0 -0.32509 0.60122 -0.77834 -0.30432 0.37152 -4.23112
VAL_976 -7.27688 0.89678 4.87166 -0.28578 0.20987 0.06382 3.2515 -3.04245 -0.0257 -0.14772 -1.45039 -0.32381 0 0 -0.97509 0 0 0.01638 -0.04272 3e-05 0.19454 0 -0.65347 0 1.9342 -0.55097 0.37763 -2.95855
LEU_977 -6.86216 0.63066 2.23901 -0.4979 0.22207 0.1246 1.8659 -1.98963 -0.01212 -0.03861 -1.29483 0.22842 0 0 0 0 0 0.01915 -0.03411 0.07341 0.27439 0 -0.28796 0 0.18072 -0.38974 0.36948 -5.17926
ASN_978 -5.35253 0.55997 4.72644 -0.17817 0.01937 0.26744 2.27731 -2.57005 -0.00947 -0.10854 -1.71631 -0.33793 0 0 0 0 0 0.01294 -0.05545 0.03958 0 1.47477 0.0524 0 -0.93687 -0.25127 0.32146 -1.76494
ASP_979 -6.28521 0.41158 7.84514 -0.10159 0.00174 0.29841 3.90961 -3.4662 -0.0257 -0.14772 -4.78902 -0.27275 0 0 0 -1.53957 0 0.01199 -0.04336 0 0 1.92703 -0.0363 0 -2.3716 -0.13954 0.53592 -4.27714
ILE_980 -9.61467 0.63535 4.16151 -0.49826 0.38391 0.09794 2.9508 -3.00507 -0 -0 -1.83874 0.10462 0 0 0 0 0 0.01594 -0.06616 0.02746 0.47292 0 -0.48287 0 0.73287 -0.00099 0.44875 -5.47469
LEU_981 -6.03075 0.34209 4.41713 -0.49868 0.28248 0.13068 2.02625 -2.49192 -0 -0 -1.9794 0.21484 0 0 0 0 0 0.02144 0.06368 0.1137 0.29529 0 -0.31588 0 0.18072 -0.10653 0.3916 -2.94326
SER_982 -5.52474 0.33212 5.84865 -0.03126 0.00025 0.02136 3.0431 -2.75017 -0 -0 -2.30077 -0.03077 0 0 -0.83114 0 0 0.05201 -0.04179 0.00585 0.46721 0 0.31497 1.82838 -0.77834 -0.14706 0.42858 -0.09355
ARG_983 -8.68223 0.89263 6.41668 -0.69379 0.09324 0.41672 3.49295 -3.15665 -0 -0 -3.74019 0.76364 0 0 -1.15908 0 0 0.02848 -0.05201 0.49267 3.09934 0 -0.10649 0 -1.2888 0.04774 0.99091 -2.14424
LEU_984 -8.69778 0.76161 4.2541 -0.46915 0.19328 0.084 2.12982 -2.72931 -0.00313 -0.00763 -1.67415 0.19266 0 0 0 0 0 0.01081 0.19734 0.02668 0.58192 0 -0.31435 0 0.18072 -0.1273 1.21944 -4.19043
ASP_985 -5.9347 1.13303 7.5488 -0.10567 0.03304 0.30439 3.53635 -2.99625 -0.03169 -0.2314 -6.15029 -0.2278 0 0 -0.81607 -0.63492 0 0.02457 0.09609 0.18363 0 2.25436 0.12648 0 -2.3716 0.04876 1.29874 -2.91215
PRO_986 -4.88991 1.23763 4.2592 -0.064 2e-05 0.04147 2.02892 -1.81061 -0 -0 -1.48766 0.57699 0 0 0 0 0 0.03608 0.01462 0.0222 0.11102 0 -0.315 0 -2.4119 6.18492 2.59607 6.13006
PRO_987 -3.91153 0.93142 2.55846 -0.07024 4e-05 0.04284 0.46656 -0.86462 -0 -0 -0.54588 0.60869 0 0 0 0 0 0.13491 -0.19316 0.00399 0.20017 0 -0.63402 0 -2.4119 6.12843 1.92529 4.36945
GLU_988 -4.89471 0.55797 4.69528 -0.19575 0.03293 0.28527 2.69411 -2.33497 -0.01551 -0.11951 -2.18362 -0.52392 0 0 0 0 0 0.01041 -0.00985 0.00221 0 2.93543 -0.10019 0 -2.7348 0.32091 0.33908 -1.23923
ALA_989 -6.80461 0.69327 3.64299 -0.02275 0 0 2.79221 -2.80445 -0 -0 -2.31729 -0.37974 0 0 0 0 0 0.02136 -0.06236 0 0 0 -0.34501 0 1.8394 -0.11358 0.20915 -3.65142
GLU_990 -5.90069 0.60304 5.29047 -0.21616 0.02489 0.30474 2.46345 -2.63712 -0.01058 -0.07189 -2.7102 -0.61797 0 0 0 0 0 0.03283 -0.04967 0.00052 0 3.11312 -0.36287 0 -2.7348 -0.65693 0.27539 -3.86045
VAL_991 -5.20729 0.32396 4.93701 -0.30374 0.21024 0.06924 2.60689 -2.5662 -0.0022 -0.02991 -1.44907 -0.15649 0 0 0 0 0 0.02276 -0.04166 0.00058 0.09432 0 -0.39452 0 1.9342 -0.34355 0.30973 0.01428
GLN_992 -8.96745 0.58355 5.79684 -0.69839 0.13559 0.78518 3.21064 -3.23946 -0.03152 -0.31847 -2.99739 -0.3159 0 0 -0.62745 0 0 0.00767 0.08643 0.19832 0 2.83932 -0.20815 0 -0.18838 -0.15767 0.29521 -3.81148
ILE_993 -9.44 1.08188 3.80165 -0.51309 0.40391 0.1044 2.79559 -3.00341 -0 -0 -2.45873 -0.10411 0 0 0 0 0 0.01046 -0.05193 0.01526 0.62125 0 -0.47153 0 0.73287 -0.1622 0.52997 -6.10777
ASP_994 -5.60568 0.23984 7.56118 -0.22909 0.00119 0.74736 3.41897 -3.42606 -0.0022 -0.02991 -5.31899 -0.04761 0 0 0 -0.75265 0 0.01542 0.14663 0.0049 0 3.30101 0.10373 0 -2.3716 -0.14907 0.58077 -1.81187
ARG_995 -7.1223 0.36921 7.34807 -0.57869 0.07965 0.31341 2.73529 -3.38996 -0.00411 -0.05495 -3.0542 0.22282 0 0 0 0 0 0.00883 0.02201 0.02657 2.55491 0 -0.05122 0 -1.2888 -0.28127 0.42082 -1.72392
LEU_996 -8.87062 0.73832 4.7823 -0.48472 0.21315 0.1186 3.28593 -3.36424 -0 -0 -2.49755 0.21181 0 0 0 0 0 0.00553 0.01188 0.13168 0.33161 0 -0.29656 0 0.18072 -0.27999 0.50933 -5.27283
ILE_997 -9.81395 1.12784 3.75587 -0.4758 0.34418 0.09539 3.03542 -3.09457 -0 -0 -2.87696 0.04374 0 0 0 0 0 0.00652 -0.06675 0.04142 0.49489 0 -0.46009 0 0.73287 -0.11369 0.69902 -6.52467
THR_998 -5.34964 0.4236 5.66496 -0.20682 0.16399 0.07626 2.72668 -2.83373 -0 -0 -3.21468 -0.19095 0 0 0 0 0 0.00685 0.01885 0.00508 0.07229 0 0.03124 2.282 -1.0874 0.09533 0.52398 -0.79209
GLY_999 -5.19349 0.69255 4.62436 -5e-05 0 0 2.30208 -2.63279 -0.01285 -0.11037 -2.04959 -0.40295 0 0 0 0 0 0.01441 -0.08553 0 0 0 0.2523 0 0.83697 0.5917 0.25132 -0.92193
ARG_1000 -10.895 0.86798 9.32175 -0.71856 0.13544 0.43168 4.5894 -4.46892 -0.0142 -0.16456 -4.45148 0.17449 0 0 -1.0634 0 0 0.01955 0.0441 0.17762 3.52933 0 -0.13202 0 -1.2888 0.28456 0.55607 -3.065
LEU_1001 -9.39658 1.76319 3.69867 -0.4307 0.10834 0.0847 3.01668 -2.96032 -0 -0 -3.21146 0.21314 0 0 0 0 0 0.02203 0.02962 0.05701 0.44022 0 -0.25225 0 0.18072 -0.37382 1.15734 -5.85347
GLN_1002 -6.49145 0.34692 6.49534 -0.26251 0.04517 0.20173 3.31021 -3.21032 -0.01285 -0.11037 -3.21925 -0.46412 0 0 0 0 0 0.01101 0.08868 0.09408 0 2.73449 -0.127 0 -0.18838 -0.26517 0.891 -0.1328
SER_1003 -6.10908 0.22653 6.37401 -0.02589 0 0.02152 3.00509 -3.03551 -0.03206 -0.2463 -3.05122 -0.57692 0 0 0 -0.42685 0 0.01516 0.06258 0.01321 0.49825 0 0.31533 1.76525 -0.77834 -0.11163 0.3186 -1.77827
LEU_1004 -9.2776 1.02224 2.86416 -0.49447 0.29007 0.12328 2.81444 -2.7691 -0 -0 -2.35073 0.2234 0 0 0 0 0 0.01147 0.01261 0.00253 0.34704 0 -0.28823 0 0.18072 -0.11271 0.41164 -6.98925
GLN_1005 -6.61312 0.35138 6.2163 -0.81697 0.07076 0.85127 3.09359 -3.14606 -0 -0 -3.47803 -0.85132 0 0 0 0 0 0.01185 -0.00193 0.00711 0 2.8105 -0.17393 0 -0.18838 -0.30142 0.39842 -1.75997
THR_1006 -5.98012 0.31221 6.31827 -0.19482 0.07848 0.0676 3.01359 -3.06986 -0 -0 -3.42094 -0.03649 0 0 0 0 0 0.00624 0.08829 0.01217 0.05801 0 -0.02564 2.27989 -1.0874 -0.05494 0.28503 -1.35043
TYR_1007 -10.2973 0.9555 4.86104 -0.86934 0.0398 0.30022 3.10389 -3.36501 -0.03948 -0.28793 -2.98953 -0.29906 0 0 0 -0.63276 0 0.00293 -0.00495 0.16003 0 1.73552 -0.44206 0.00014 1.2797 0.17629 0.27541 -6.33692
VAL_1008 -8.09213 0.80459 3.96687 -0.32243 0.219 0.07387 2.75174 -2.88161 -0 -0 -2.45911 -0.26017 0 0 0 0 0 0.00492 -0.05584 7e-05 0.12577 0 -0.2405 0 1.9342 -0.02213 0.4017 -4.05117
THR_1009 -6.43055 0.33517 5.44742 -0.2031 0.11405 0.07311 3.06579 -2.94274 -0 -0 -3.34543 -0.04286 0 0 0 0 0 0.00453 0.02944 0.01643 0.0739 0 0.01713 2.2807 -1.0874 -0.05592 0.38578 -2.26457
GLN_1010 -5.85861 0.3071 6.03947 -0.27638 0.06368 0.21869 2.8366 -2.97421 -0.0146 -0.13465 -2.80834 -0.50041 0 0 0 0 0 0.00244 0.02342 0.08365 0 2.7328 -0.10366 0 -0.18838 -0.09069 0.27359 -0.3685
GLN_1011 -8.19437 0.54113 5.95821 -0.58642 0.03801 0.60533 3.24028 -3.34365 -0.04292 -0.42403 -3.0214 -0.31023 0 0 0 0 0 0.02598 0.08276 0.06338 0 3.16263 -0.18424 0 -0.18838 -0.28651 0.36855 -2.49589
LEU_1012 -7.63834 0.73176 3.64195 -0.46276 0.14328 0.11061 2.55715 -2.79838 -0.01382 -0.09377 -2.25144 0.2044 0 0 0 0 0 0.00634 0.03116 0.18669 0.39956 0 -0.2666 0 0.18072 -0.28729 0.40794 -5.21084
ILE_1013 -7.44195 0.543 3.58107 -0.49125 0.27147 0.10064 2.52178 -2.69037 -0 -0 -1.80025 -0.09138 0 0 0 0 0 0.00604 0.0023 0.01897 0.64044 0 -0.46311 0 0.73287 -0.13173 0.51594 -4.17554
ARG_1014 -7.05389 0.37976 6.71251 -0.85926 0.21171 0.6212 3.20144 -3.12206 -2e-05 -0.00043 -2.87856 0.1275 0 0 0 0 0 0.01321 0.0321 0.06088 2.90238 0 -0.11817 0 -1.2888 -0.24085 0.46132 -0.83803
ALA_1015 -6.40583 0.4433 5.00274 -0.02183 0 0 3.20314 -3.16257 -0.00949 -0.09261 -2.5589 -0.36639 0 0 0 0 0 0.02095 0.07044 0 0 0 -0.29156 0 1.8394 -0.47524 0.33954 -2.46491
ALA_1016 -4.91648 0.41806 4.81098 -0.02111 0 0 2.46465 -2.82142 -0 -0 -1.99261 -0.36846 0 0 0 0 0 0.00639 0.04147 0 0 0 -0.30287 0 1.8394 -0.48291 0.36924 -0.95565
GLU_1017 -5.55526 0.29311 6.92241 -0.64848 0.15083 1.20404 3.32077 -3.16218 -0 -0 -4.09803 -0.63007 0 0 0 -0.78436 0 0.00658 0.07796 0.00366 0 3.35228 -0.24628 0 -2.7348 -0.435 0.27676 -2.68605
ILE_1018 -8.51673 0.47232 5.64411 -0.65505 0.43656 0.14983 3.02449 -3.34242 -0 -0 -2.32753 0.14274 0 0 0 0 0 0.02044 -0.00336 0.07255 0.57179 0 -0.3333 0 0.73287 -0.24154 0.49766 -3.65456
ARG_1019 -9.37223 0.71203 11.1585 -0.70849 0.04817 0.44248 4.73027 -5.13 -0.01382 -0.09377 -5.77727 0.26489 0 0 0 -1.27869 0 0.0212 0.02433 0.02467 1.4495 0 -0.07557 0 -1.2888 -0.22124 0.88982 -4.19401
ALA_1020 -4.18304 0.21104 4.558 -0.02125 0 0 2.42967 -2.51656 -0 -0 -2.20301 -0.35888 0 0 0 0 0 0.00751 0.07988 0 0 0 -0.24893 0 1.8394 -0.37052 0.61107 -0.16563
SER_1021 -5.46218 0.26804 6.22721 -0.03323 0 0.06614 3.53727 -2.98045 -0 -0 -3.88517 -0.42424 0 0 -0.71709 0 0 0.00709 0.02276 0.02744 0.74569 0 0.32929 1.72054 -0.77834 -0.09159 0.39685 -1.02397
ALA_1022 -6.55305 0.33282 3.70735 -0.02245 0 0 3.56049 -3.14225 -0 -0 -2.77732 -0.36668 0 0 0 0 0 0.00619 -0.0146 0 0 0 -0.31833 0 1.8394 -0.17075 0.41046 -3.50873
ASN_1023 -5.02256 0.22378 5.76998 -0.17484 0.02167 0.25318 2.9981 -2.97174 -0 -0 -3.5067 -0.32167 0 0 0 0 0 0.00174 0.12678 0.01192 0 1.43059 0.47088 0 -0.93687 -0.20214 0.25589 -1.57203
LEU_1024 -6.41892 0.40273 5.42433 -0.68868 0.22861 0.26302 2.89127 -2.79398 -0 -0 -2.51245 0.08071 0 0 0 0 0 0.00499 0.00758 0.0051 0.88374 0 -0.23809 0 0.18072 0.00406 0.26705 -2.00823
ALA_1025 -6.89334 0.49898 3.38184 -0.02183 0 0 2.94764 -2.88923 -0 -0 -2.57743 -0.35458 0 0 0 0 0 0.00404 0.0695 0 0 0 -0.20998 0 1.8394 -0.24816 0.25141 -4.20175
ALA_1026 -6.22258 0.47639 4.73152 -0.02178 0 0 3.03505 -3.12218 -0 -0 -2.60302 -0.36446 0 0 0 0 0 0.00166 0.0244 0 0 0 -0.1711 0 1.8394 -0.35364 0.21819 -2.53215
THR_1027 -5.47061 0.28713 5.79508 -0.20362 0.13126 0.07412 3.09737 -2.83347 -0.00039 -0.00762 -3.48073 -0.10616 0 0 0 0 0 0.005 0.08442 0.0006 0.05652 0 -0.01535 2.31542 -1.0874 -0.09645 0.23284 -1.22204
LYS_1028 -10.8995 1.13189 10.5852 -0.4354 0.09795 0.23758 5.57903 -4.72633 -0.03676 -0.15532 -7.27313 0.35294 0 0 0 -0.84369 0 0.02703 0.10112 0.97993 2.48591 0 -0.0315 0 -1.5107 -0.16872 0.6908 -3.81165
MET_1029 -10.2918 0.98761 5.89608 -0.53811 0.10323 0.2535 3.76136 -3.28247 -0 -0 -3.71928 -0.06335 0 0 0 0 0 0.03078 -0.01438 0.25944 1.86812 0 0.08403 0 0.60916 -0.09315 0.87042 -3.27881
SER_1030 -5.53623 0.43178 6.34386 -0.02349 0 0.02188 2.73077 -2.9856 -0.04242 -0.1923 -1.40147 -0.30704 0 0 0 0 0 0.01297 -0.0369 0.01382 0.47098 0 0.31621 0.61083 -0.77834 0.209 0.48992 0.34823
GLU_1031 -7.11273 0.64147 7.71013 -0.6962 0.18019 1.32667 2.75012 -3.21472 -0.04274 -0.25501 -2.78935 -0.53606 0 0 0 0 0 0.03443 0.02018 0.00638 0 3.34341 -0.25407 0 -2.7348 -0.06858 0.45604 -1.23525
CYS:disulfide_1032 -7.62093 0.49276 5.47044 -0.04036 7e-05 0.01604 2.10736 -2.81856 -0.01985 -0.11493 -1.93731 -0.28733 0 0 0 0 -0.74304 0.02862 -0.05367 0.16054 0.33108 0 0.0722 0 3.6196 0.20606 0.50601 -0.62522
VAL_1033 -7.09768 0.6734 3.35911 -0.29538 0.19127 0.06714 2.28983 -2.30391 -0.01565 -0.13483 -0.61507 -0.29387 0 0 0 0 0 0.01617 -0.03009 0.00066 0.25511 0 -0.49825 0 1.9342 0.38258 0.34193 -1.77333
LEU_1034 -6.61624 0.65836 2.23069 -0.51338 0.20546 0.1528 1.76548 -1.87145 -0 -0 -1.23093 0.12235 0 0 0 0 0 0.01946 -0.07759 0.05882 0.07458 0 -0.08269 0 0.18072 -0.1549 0.48307 -4.59539
GLY_1035 -2.94693 0.22879 3.24127 -0.00127 0 0 1.01224 -1.70423 -0.01147 -0.05424 -0.367 -0.29786 0 0 0 0 0 0.02448 -0.04052 0 0 0 -1.19117 0 0.83697 0.32891 0.40755 -0.53449
GLN_1036 -5.48864 0.15474 4.96463 -0.34096 0.05901 0.18817 1.8767 -2.3155 -0.03462 -0.17363 -2.33441 -0.18635 0 0 -0.77951 0 0 0.01136 -0.0137 0.02054 0 3.02394 0.1579 0 -0.18838 0.62114 0.27347 -0.50408
SER_1037 -5.19001 0.49747 5.29232 -0.03322 6e-05 0.05799 2.66693 -2.14976 -0 -0 -1.45402 -1.07962 0 0 -1.91347 0 0 0.09453 0.18113 0.0136 1.03205 0 0.20423 0.60001 -0.77834 0.10376 0.40948 -1.4449
LYS_1038 -2.47838 0.08957 3.8281 -0.66735 0.33254 0.40067 1.31594 -1.58983 -0.02513 -0.11311 -2.40501 -0.05701 0 0 -0.62345 0 0 0.05066 -0.05397 0.18506 2.11507 0 0.0567 0 -1.5107 -0.06063 0.45558 -0.75467
ARG_1039 -7.7384 0.7361 7.76294 -0.58894 0.0785 0.34608 3.14854 -3.15959 -0.00638 -0.06993 -3.65696 0.41444 0 0 -0.75802 -0.39868 0 0.05148 -0.0766 0.25631 2.64697 0 0.05161 0 -1.2888 -0.06945 0.44051 -1.87826
VAL_1040 -4.65296 0.63219 3.09609 -0.26833 0.12951 0.05161 0.98874 -1.89545 -0.00581 -0.03611 -0.38966 0.26486 0 0 0 0 0 0.16595 -0.09344 0.00526 0.11037 0 -0.27974 0 1.9342 -0.26849 0.50337 -0.00784
ASP_1041 -4.68645 0.42568 6.20326 -0.13553 0.06058 0.46529 1.75407 -2.69471 -0.05013 -0.35143 -3.33848 -0.84644 0 0 0 -0.41073 0 0.20137 -0.02001 0.03646 0 2.52302 -0.21301 0 -2.3716 -0.11627 0.64578 -2.91927
PHE_1042 -8.54514 1.20899 5.13886 -0.95035 0.06903 0.41209 2.22901 -2.7139 -0.01332 -0.08895 -2.14901 0.10299 0 0 0 0 0 0.30271 -0.03128 0.07444 0 2.38845 -0.06871 0 1.0402 0.17869 0.6058 -0.80939
CYS:disulfide_1043 -6.55439 0.6475 3.63694 -0.05067 0.02373 0.02385 0.56421 -1.98172 -0.01485 -0.05196 -0.69664 -0.40353 0 0 0 0 -0.74304 0.06568 -0.01223 0.08858 0.20717 0 -0.12196 0 3.6196 0.55452 0.47202 -0.72718
GLY_1044 -2.84247 0.18345 2.84641 -0.00029 0 0 0.91842 -1.56155 -0.03256 -0.1204 -0.3841 -0.16541 0 0 0 0 0 0.00583 -0.04198 0 0 0 -1.51302 0 0.83697 0.59229 0.18917 -1.08922
LYS_1045 -3.30871 0.17106 5.00305 -0.51038 0.21735 0.28464 1.75467 -2.01769 -0 -0 -4.8555 0.28039 0 0 -0.58148 -0.41073 0 0.01143 -0.01832 0.34157 2.37413 0 -0.04681 0 -1.5107 -0.13572 0.21236 -2.7454
GLY_1046 -3.24795 0.17791 1.98156 -0.00055 0 0 0.89134 -1.38216 -0.03185 -0.20928 -0.72542 -0.22806 0 0 0 0 0 0.00846 -0.07574 0 0 0 -1.53475 0 0.83697 0.0479 0.25188 -3.23974
TYR_1047 -6.99053 0.52459 3.62808 -0.58183 0.01978 0.29621 2.81423 -2.4583 -0.02889 -0.19998 -2.94685 -0.16503 0 0 0 0 0 0.01672 0.02462 0.0412 0 2.58761 0.03722 0.00112 1.2797 0.11728 0.25664 -1.72641
HIS_1048 -9.82727 0.64248 7.94896 -0.59588 0.01644 0.47278 3.30858 -4.04569 -0.01901 -0.16431 -2.89069 -0.56792 0 0 -1.93496 -0.91591 0 0.00685 0.01614 5e-05 0 3.49241 0.01513 0 -0.45461 -0.17069 0.39795 -5.26917
LEU_1049 -8.72337 0.94474 3.3693 -0.5787 0.18178 0.17499 2.37672 -2.34003 -0.02119 -0.12533 -1.61219 0.20051 0 0 -0.6045 0 0 0.04754 0.03702 0.49229 0.58283 0 -0.18626 0 0.18072 0.3448 0.59151 -4.66682
MET_1050 -9.02344 0.6307 3.77534 -0.32475 0.05851 0.15958 2.23131 -2.43173 -0.02119 -0.12533 -1.83903 -0.47568 0 0 0 0 0 0.04154 0.02455 0.02316 2.0035 0 0.17451 0 0.60916 0.72817 0.55731 -3.22379
SER_1051 -6.22755 0.37724 4.81568 -0.02211 0 0.01972 2.34472 -2.47134 -0.05031 -0.40116 -1.80458 0.36583 0 0 0 -1.63893 0 0.01831 0.00873 1e-05 1.08596 0 -0.33022 0.92177 -0.77834 0.26745 0.36029 -3.13881
PHE_1052 -8.75437 0.99078 1.0941 -0.65706 0.04238 0.38937 2.32739 -1.85579 -0 -0 -2.01436 0.17745 0 0 0 0 0 0.00772 0.07196 0.10331 0 2.57758 -0.1191 0 1.0402 0.81872 1.13729 -2.62243
PRO_1053 -6.54815 0.89507 1.71987 -0.21269 0.01397 0.15657 1.11389 -1.0536 -0 -0 -1.38214 -0.08476 0 0 -0.91741 0 0 0.00694 0.25334 0.0105 0.28846 0 -0.63668 0 -2.4119 0.7975 1.3944 -6.59681
GLN_1054 -8.96571 0.53943 6.52379 -0.54477 0.0797 0.52482 4.21972 -3.36837 -0 -0 -5.17308 -0.72113 0 0 -1.85096 -0.65514 0 0.01778 -0.00854 0.04884 0 4.03956 -0.08649 0 -0.18838 -0.11393 0.90393 -4.77894
SER_1055 -4.97227 0.40864 4.11257 -0.03933 0.0001 0.06784 2.31053 -1.99661 -0.01636 -0.20928 -2.89798 -0.05197 0 0 -1.16806 -0.41767 0 0.00194 0.02076 0 0.30733 0 -0.28452 1.81062 -0.77834 -0.22728 0.66168 -3.35766
ALA_1056 -4.89606 0.55603 1.59777 -0.02001 0 0 1.39637 -1.79926 -0 -0 -1.13994 -0.42825 0 0 0 0 0 0.00614 -0.00814 0 0 0 -0.52673 0 1.8394 -0.17512 1.25979 -2.33801
PRO_1057 -5.76112 1.09083 1.97632 -0.14006 0.00521 0.10016 0.84822 -1.11185 -0 -0 -0.33905 0.17507 0 0 0 0 0 0.00721 -0.09785 0.00895 0.13396 0 -0.89573 0 -2.4119 -0.33627 1.32572 -5.42217
HIS_D_1058 -6.75398 0.40299 4.63901 -0.46476 0.06172 0.61514 3.07131 -2.63861 -0 -0 -3.77293 -0.6411 0 0 -0.6022 0 0 0.04381 -0.00305 0.12851 0 1.72209 -0.21564 0 -0.45461 -0.1167 0.90625 -4.07277
GLY_1059 -4.37099 0.54696 2.77494 -0.00092 0 0 2.01012 -1.94266 -0 -0 -1.84837 -0.30913 0 0 0 0 0 0.006 -0.09515 0 0 0 -1.39971 0 0.83697 0.55752 0.94455 -2.28988
VAL_1060 -7.47133 0.73625 1.10908 -0.36365 0.29278 0.08712 2.30996 -2.09539 -0 -0 -2.4587 -0.14302 0 0 0 0 0 0.01859 -0.05348 0.04221 0.75736 0 -0.67966 0 1.9342 0.18355 0.50984 -5.28429
VAL_1061 -7.6494 0.93937 1.6682 -0.27436 0.19389 0.05522 2.5824 -2.21919 -0.01261 -0.04145 -2.43514 -0.32774 0 0 0 0 0 0.01074 -0.0671 0.01097 0.26082 0 -0.7807 0 1.9342 -0.35464 0.467 -6.03951
PHE_1062 -10.2381 0.70305 2.92324 -0.54916 0.01731 0.25764 2.75014 -2.70089 -0 -0 -2.65024 0.08015 0 0 0 0 0 0.01194 0.16338 0.00305 0 2.10687 -0.13205 0 1.0402 -0.3228 0.48463 -6.05164
LEU_1063 -7.55921 0.3513 2.20452 -0.48976 0.17391 0.12583 2.85897 -2.19353 -0.01267 -0.04161 -2.70629 0.01124 0 0 0 0 0 0.00588 -0.06058 0.0267 1.06966 0 -0.24734 0 0.18072 -0.01265 0.44664 -5.86826
HIS_1064 -10.292 0.71918 7.92368 -0.35984 0.0046 0.40992 4.0058 -4.21803 -0.05655 -0.32166 -5.06371 -0.28373 0 0 0 -1.6158 0 0.0141 0.02359 0.04085 0 2.56614 0.00786 0 -0.45461 0.16872 0.5905 -6.191
VAL_1065 -8.30202 0.90037 2.82322 -0.28957 0.24485 0.06178 3.09604 -2.58731 -0.01099 -0.06347 -3.81085 -0.24538 0 0 0 0 0 0.01985 -0.05539 0.20966 0.15925 0 -0.55169 0 1.9342 -0.09553 0.73897 -5.824
THR_1066 -6.97083 0.4964 5.31324 -0.10238 0.05128 0.0794 3.0218 -3.07773 -0.00878 -0.03193 -3.22532 -0.61187 0 0 -0.58148 0 0 0.00784 0.1107 0.05811 0.11674 0 -0.39051 2.28935 -1.0874 -0.42389 0.6549 -4.31237
TYR_1067 -9.56459 1.18895 2.78426 -0.5718 0.02383 0.21157 3.27071 -2.53616 -0.00314 -0.01645 -3.06072 -0.14095 0 0 0 0 0 0.05659 -0.02457 0.53769 0 2.11079 -0.15832 0.01055 1.2797 -0.34499 0.69608 -4.25096
VAL_1068 -5.13644 0.621 3.40784 -0.26234 0.13806 0.05351 2.69483 -2.11605 -0.00776 -0.02806 -2.53148 -0.32389 0 0 0 0 0 0.04785 -0.07299 0.00718 0.27381 0 -0.72591 0 1.9342 0.02298 1.29438 -0.70929
PRO_1069 -4.58742 0.65826 1.73962 -0.18332 0.00066 0.13001 0.70038 -0.81954 -7e-05 -0.00026 -0.62185 0.02706 0 0 0 0 0 0.05607 -0.01397 0.02503 1.0386 0 -0.68502 0 -2.4119 -0.15741 1.15596 -3.94911
ALA_1070 -4.19876 0.66131 2.06249 -0.01922 0 0 1.01908 -1.80629 -7e-05 -0.00026 -0.58717 -0.25746 0 0 0 0 0 0.48498 0.01208 0 0 0 0.48354 0 1.8394 0.5934 0.64218 0.92924
GLN_1071 -4.3791 0.36446 4.23618 -0.54818 0.04837 0.84814 1.9744 -2.19457 -0 -0 -2.5661 -0.61783 0 0 0 0 0 0.41628 0.18596 0.1078 0 3.39972 -0.11971 0 -0.18838 0.78599 0.64571 2.39916
GLU_1072 -4.74369 0.42929 2.61142 -0.69229 0.22788 1.79259 0.39511 -1.36311 -0 -0 -1.00755 -0.23257 0 0 0 0 0 0.04258 0.00639 0.04238 0 5.67212 0.0055 0 -2.7348 -0.06972 0.39897 0.78049
LYS_1073 -4.64256 0.32799 3.64414 -0.2915 0.03223 0.1336 2.00985 -1.87671 -0.0027 -0.0102 -2.02204 -0.16794 0 0 0 0 0 0.01865 0.00295 0.0079 2.03829 0 0.00812 0 -1.5107 -0.05741 0.19301 -2.16504
ASN_1074 -2.72683 0.17026 1.66322 -0.17924 0.04311 0.25799 0.52586 -1.11421 -0.01501 -0.11175 -0.48163 -0.49909 0 0 0 0 0 0.0189 -0.03226 0.04084 0 2.0825 0.25897 0 -0.93687 -0.01298 0.2422 -0.80603
PHE_1075 -8.98742 0.62838 3.05392 -0.61103 0.03824 0.34205 2.66102 -2.53961 -0.01613 -0.11556 -2.67122 0.25846 0 0 0 0 0 0.03462 0.01028 0.06378 0 1.953 -0.32979 0 1.0402 -0.10126 0.25026 -5.03782
THR_1076 -4.51926 0.50569 3.68368 -0.16449 0.07851 0.05699 2.52833 -2.05272 -0 -0 -2.96847 -0.12884 0 0 0 0 0 0.01615 -0.02694 0.03552 0.13241 0 0.00886 2.34346 -1.0874 -0.14656 0.27925 -1.42583
THR_1077 -6.30577 1.08208 2.69466 -0.13024 0.10858 0.08962 1.70289 -2.03391 -0.01108 -0.14045 -1.62994 -0.6582 0 0 0 0 0 0.03205 0.11229 0.00041 0.09707 0 -0.60518 2.31493 -1.0874 -0.21115 0.97604 -3.60271
ALA_1078 -4.12936 0.67218 1.77164 -0.02235 0 0 1.58363 -1.50887 -0.02049 -0.07589 -0.37769 -0.4392 0 0 0 0 0 0.03392 0.0107 0 0 0 -0.40579 0 1.8394 -0.10465 1.39346 0.22064
PRO_1079 -4.8384 0.76317 1.84752 -0.09037 0.00056 0.05661 0.97126 -1.03306 -0 -0 -0.38094 0.69012 0 0 0 0 0 0.01182 -0.05764 0.00263 0.41491 0 -0.12598 0 -2.4119 -0.00641 0.81414 -3.37196
ALA_1080 -6.34436 1.31716 1.08796 -0.01972 0 0 1.81575 -1.95127 -0 -0 -1.79023 -0.4112 0 0 0 0 0 0.0218 0.02168 0 0 0 -0.51068 0 1.8394 -0.06405 0.34739 -4.64035
ILE_1081 -9.12617 0.91425 2.52595 -0.58447 0.27375 0.10762 2.83501 -2.66016 -0 -0 -2.74561 0.34946 0 0 0 0 0 0.01946 0.30469 0.04286 0.95478 0 -0.73554 0 0.73287 -0.14654 0.57779 -6.36002
CYS:disulfide_1082 -6.45391 1.06937 4.13543 -0.04932 0.00535 0.02193 2.58437 -2.4167 -0 -0 -1.08136 -0.32115 0 0 0 0 0.2588 0.31842 -0.08686 0.01759 0.80363 0 0.05433 0 3.6196 -0.16404 0.78424 3.09973
HIS_1083 -5.84183 0.25114 5.45132 -0.63744 0.00594 0.6536 2.37837 -2.61281 -0 -0 -1.40533 -0.22124 0 0 -1.11838 0 0 0.2701 0.00203 0.0324 0 1.82302 -0.12799 0 -0.45461 0.5133 0.41065 -0.62776
ASP_1084 -3.01819 0.37243 5.64275 -0.26838 0.0832 0.94502 2.98009 -2.212 -0 -0 -4.71958 -2.15636 0 0 -0.65421 -0.48331 0 0.03399 -0.04777 0.08937 0 2.06686 -0.57204 0 -2.3716 0.70585 0.551 -3.03289
GLY_1085 -2.7978 0.17455 3.03617 -9e-05 0 0 1.70363 -1.50066 -0.01314 -0.05263 -1.29867 -0.37111 0 0 0 0 0 0.00346 0.0076 0 0 0 -1.53158 0 0.83697 0.33439 0.41394 -1.05499
LYS_1086 -5.26038 0.50403 6.4443 -0.62623 0.1714 0.55768 4.05168 -2.85587 -0.01314 -0.05263 -6.16846 0.86847 0 0 -0.65421 -0.48331 0 0.01074 0.01719 0.3509 2.34961 0 -0.05377 0 -1.5107 -0.07617 0.31746 -2.1114
ALA_1087 -6.07466 0.30132 2.21967 -0.02679 0.00112 0 2.01653 -2.36793 -0.01047 -0.03512 -1.93134 -0.33873 0 0 0 0 0 0.00865 0.00097 0 0 0 0.50629 0 1.8394 0.04944 0.45492 -3.38672
HIS_D_1088 -9.41695 0.89472 5.52266 -0.37546 0.03042 0.38881 3.44612 -3.40565 -0 -0 -3.98768 -0.3863 0 0 0 -0.74181 0 0.03254 -0.00997 0.21956 0 3.12924 0.04687 0 -0.45461 0.30547 0.35054 -4.4115
PHE_1089 -11.3229 1.49986 3.59939 -0.70045 0.09544 0.42543 3.53368 -3.25004 -0.01047 -0.03512 -3.57182 0.26447 0 0 0 0 0 0.0073 0.13546 0.2841 0 1.95127 -0.3376 0 1.0402 0.09952 1.45709 -4.83519
PRO_1090 -6.77353 0.66815 3.29045 -0.21535 0.00881 0.15665 1.07679 -1.61759 -0 -0 -1.03686 -0.13607 0 0 0 0 0 0.01344 -0.014 0.12585 0.65224 0 -0.82891 0 -2.4119 -0.26067 1.7756 -5.5269
ARG_1091 -7.39217 0.69706 6.84662 -0.45505 0.03835 0.23242 2.20718 -3.18835 -0 -0 -3.09454 0.21441 0 0 -0.68256 0 0 0.01536 0.07142 0.19451 2.00941 0 -0.15368 0 -1.2888 -0.3905 0.99531 -3.12359
GLU_1092 -2.45975 0.13474 2.95415 -0.26203 0.02911 0.26727 0.4693 -1.27018 -0.02587 -0.16924 -0.96029 -0.40832 0 0 0 -0.41748 0 0.01435 -0.01151 0.03509 0 3.68714 -0.18889 0 -2.7348 0.09071 0.73991 -0.48658
GLY_1093 -3.0477 0.23571 1.70231 -0.00037 0 0 0.56719 -1.10721 -2e-05 -0.00072 -0.33047 -0.22686 0 0 0 0 0 0.02104 -0.02307 0 0 0 -1.52714 0 0.83697 0.30674 0.37333 -2.22027
VAL_1094 -7.41666 0.79608 1.96096 -0.36 0.22685 0.08596 2.65149 -2.28296 -0 -0 -1.93246 0.00853 0 0 0 0 0 0.07789 0.05915 0.29775 0.74104 0 -0.57521 0 1.9342 -0.0181 0.47905 -3.26645
PHE_1095 -11.1587 1.62935 1.42486 -0.59093 0.15364 0.26959 2.01664 -2.33114 -0.02049 -0.07589 -1.75173 0.08633 0 0 0 0 0 0.00889 0.00473 0.01274 0 3.27106 -0.098 0 1.0402 -0.24423 0.74055 -5.61251
VAL_1096 -8.45045 1.05042 2.32943 -0.32733 0.33372 0.0717 2.90171 -2.6312 -0 -0 -2.74476 -0.5027 0 0 0 0 0 0.03055 -0.00828 0.0223 0.17675 0 -0.40689 0 1.9342 -0.35643 0.86885 -5.70842
SER_1097 -5.92681 0.69673 5.44427 -0.02883 0 0.05468 3.21069 -2.6381 -1e-05 -0.00019 -2.84118 -1.13363 0 0 -0.8588 0 0 0.03957 -0.01398 0.23898 0.84561 0 -0.07792 0.63828 -0.77834 -0.18781 0.91339 -2.40339
ASN_1098 -3.69772 0.08834 4.01398 -0.37373 0.19169 0.71254 2.63498 -1.96011 -0 -0 -1.55687 -1.20754 0 0 -1.41878 0 0 0.03162 -0.0571 0.00156 0 2.41616 -0.52669 0 -0.93687 -0.35185 0.56704 -1.42935
GLY_1099 -1.6271 0.15854 1.97245 -7e-05 0 0 0.91968 -1.00723 -0 -0 -0.39623 -0.36664 0 0 -0.8588 0 0 0.00563 -0.13897 0 0 0 -1.51821 0 0.83697 -0.72286 0.2619 -2.48094
THR_1100 -2.80836 0.17519 3.3381 -0.11189 0.06993 0.05872 1.4442 -1.56797 -0.03087 -0.1441 -0.97917 -0.78601 0 0 -0.66362 -0.79225 0 0.09875 0.04104 0.02956 0.32967 0 -0.59756 2.27731 -1.0874 -0.23294 0.37474 -1.56494
HIS_1101 -4.96282 0.27092 4.85584 -0.36795 8e-05 0.45534 2.57926 -2.38854 -0.03087 -0.1441 -1.91803 0.24933 0 0 -0.75516 -0.79225 0 0.12797 0.07817 0.02478 0 2.30378 -0.27229 0 -0.45461 -0.03028 0.32372 -0.84769
TRP_1102 -10.27 1.41718 1.81414 -0.76856 0.05886 0.28514 0.78246 -2.55917 -0.02717 -0.15291 -0.48689 -0.19417 0 0 0 0 0 0.0426 0.02778 0.16637 0 1.85437 -0.28158 0 1.6906 -0.00081 0.32623 -6.2755
PHE_1103 -8.3598 0.64415 4.19461 -0.62219 0.06277 0.36129 2.68186 -2.83763 -0 -0 -2.81231 0.20788 0 0 0 0 0 0.03329 0.10532 0.0883 0 1.97863 -0.45895 0 1.0402 0.25493 0.43514 -3.00252
VAL_1104 -7.43635 0.55216 3.38643 -0.34011 0.12296 0.07999 2.66503 -2.52617 -0.00504 -0.0636 -2.41928 -0.06395 0 0 0 0 0 0.02217 -0.03962 0.00142 0.7784 0 -0.7229 0 1.9342 -0.01327 0.59866 -3.48886
THR_1105 -6.72354 0.56759 4.01431 -0.22892 0.19171 0.09528 3.44616 -2.59393 -0 -0 -3.66628 -0.57855 0 0 -0.89133 0 0 0.02028 0.02347 0.03599 0.80477 0 -0.03843 4.20449 -1.0874 -0.19834 0.6074 -1.99526
GLN_1106 -5.18208 0.26379 5.66553 -0.23861 0.01845 0.1624 2.6561 -2.63436 -0.02202 -0.23682 -3.53444 -0.31234 0 0 -1.07551 -0.79818 0 0.03546 0.09316 0.0209 0 3.18469 0.06093 0 -0.18838 -0.2791 0.42322 -1.91719
ARG_1107 -5.60479 0.45491 3.65828 -0.75162 0.14596 0.50105 1.37951 -1.80358 -0.03553 -0.26673 0.57535 0.4265 0 0 0 0 0 0.05504 -0.01956 0.07335 2.03819 0 -0.16936 0 -1.2888 -0.51041 0.66207 -0.48018
ASN_1108 -4.64847 0.40075 3.12196 -0.18857 0.03521 0.30607 0.70081 -1.66627 -0.03013 -0.22702 -0.70788 -0.39802 0 0 0 0 0 0.00971 -0.0143 0.00158 0 1.81297 -0.24925 0 -0.93687 -0.62521 0.6969 -2.60603
PHE_1109 -7.55345 0.70933 3.19426 -0.79722 0.0672 0.08921 1.47566 -2.42265 -0.01793 -0.12973 -0.93732 -0.51353 0 0 0 0 0 0.01047 0.06475 0.01894 0 1.88719 -0.23211 0 1.0402 0.30261 0.47623 -3.26789
TYR_1110 -8.80241 1.1877 1.66366 -0.81394 0.06549 0.19795 1.44285 -1.77372 -0 -0 -1.14038 -0.44359 0 0 0 0 0 0.10641 0.23487 0.45639 0 2.3074 0.17511 0.04827 1.2797 0.76551 0.52242 -2.52033
GLU_1111 -4.89644 0.51957 5.47591 -0.24811 0.04682 0.40766 1.95796 -2.3546 -0.06457 -0.61446 -1.51344 -0.56702 0 0 -1.42059 0 0 0.07047 0.08124 0.01956 0 3.88538 0.22601 0 -2.7348 0.80642 1.13141 0.21437
PRO_1112 -4.44233 0.53966 1.53542 -0.2043 0.013 0.14967 0.2101 -0.80746 -0 -0 -0.28807 -0.13564 0 0 0 0 0 0.04747 0.02924 0.04731 0.7182 0 -0.38728 0 -2.4119 0.68027 1.20595 -3.50069
GLN_1113 -5.40369 0.27718 5.46735 -0.6296 0.09875 0.69193 3.14257 -2.6225 -0.00775 -0.10658 -3.39677 -0.68549 0 0 -0.52926 0 0 0.03007 0.05944 0.26828 0 2.37971 0.01073 0 -0.18838 -0.07429 0.54544 -0.67285
ILE_1114 -4.36862 0.24662 1.6137 -0.53807 0.48695 0.10836 0.69946 -1.29274 -0.00013 -0.00276 -0.99147 0.04216 0 0 -0.28801 0 0 0.05842 0.0351 0.03406 1.50804 0 -0.04468 0 0.73287 -0.30875 0.40253 -1.86696
ILE_1115 -7.78458 0.6711 1.46246 -0.48407 0.30843 0.11092 1.28783 -1.95069 -0.01122 -0.07608 -1.12852 0.06054 0 0 0 0 0 0.0233 -0.058 0.01081 0.33119 0 -0.35931 0 0.73287 -0.40652 0.68075 -6.57879
THR_1116 -8.20217 1.14799 5.75726 -0.21737 0.10909 0.08649 3.53501 -3.30623 -0.00013 -0.00276 -1.91363 -1.02719 0 0 0 0 0 0.03439 0.16553 0.23501 1.72417 0 -0.38068 2.35048 -1.0874 -0.41423 0.7455 -0.66089
THR_1117 -4.75683 0.31647 4.70223 -0.11702 0.05786 0.05206 2.54595 -2.48046 -0.00098 -0.00537 -1.68602 -0.60803 0 0 0 0 0 0.02236 -0.01052 0.00506 0.54993 0 0.26159 2.26727 -1.0874 -0.31633 0.48926 0.20106
ASP_1118 -3.62947 0.25803 4.23106 -0.12014 0.01667 0.37475 0.99571 -1.96247 -5e-05 -0.00024 -1.07744 -0.38248 0 0 0 0 0 0.07145 -0.07197 0.00405 0 1.88292 -0.07051 0 -2.3716 -0.22882 0.53187 -1.54867
ASN_1119 -5.72763 0.60461 5.07145 -0.17335 0.05228 0.2914 2.64924 -2.69639 -0.03346 -0.24252 -3.22489 -0.42345 0 0 -0.28801 0 0 0.00333 -0.05121 0.10722 0 2.05891 -0.40959 0 -0.93687 -0.45126 0.69003 -3.13015
THR_1120 -7.74849 0.84052 5.68426 -0.11502 0.06374 0.0789 3.14696 -3.17047 -0.00817 -0.08542 -2.47585 -0.6574 0 0 -0.68256 -0.74181 0 0.0058 0.20371 0.00641 0.10028 0 -0.45149 2.84158 -1.0874 -0.54435 0.68393 -4.11234
PHE_1121 -6.972 0.73537 4.34353 -0.50053 0.02349 0.21791 2.9739 -2.49354 -0.01081 -0.03894 -3.05316 0.12393 0 0 0 0 0 0.01624 0.03072 0.00248 0 2.52898 -0.36803 0 1.0402 -0.40533 0.72215 -1.08345
VAL_1122 -4.18652 0.55194 1.21799 -0.27649 0.20188 0.05768 0.34303 -1.23359 -0.00073 -0.01898 -0.49888 -0.26365 0 0 0 0 0 0.01431 -0.07429 0.04143 0.27539 0 -0.79205 0 1.9342 -0.37276 0.54554 -2.53454
SER_1123 -3.06157 0.30853 2.94763 -0.02966 0.00028 0.05414 1.46247 -1.52048 -0.02463 -0.16012 -0.9269 -0.97463 0 0 0 0 0 0.09217 -0.03041 0.00083 0.18093 0 -0.32485 0.60186 -0.77834 -0.00789 0.26528 -1.92537
GLY_1124 -1.67677 0.07229 1.56006 -0.00028 0 0 0.72448 -0.88055 -0 -0 -0.81806 -0.20792 0 0 0 0 0 0.05303 -0.07471 0 0 0 -1.4899 0 0.83697 0.22539 0.25163 -1.42433
ASN_1125 -5.71491 0.4923 4.6689 -0.3503 0.06357 0.63401 3.19222 -2.66345 -0 -0 -2.62279 -0.67456 0 0 -1.00003 0 0 0.13884 0.12327 0.00159 0 1.76176 -0.17106 0 -0.93687 0.05358 0.31039 -2.69355
CYS:disulfide_1126 -5.50736 0.61472 3.04542 -0.04883 0.00227 0.02278 1.49295 -1.96706 -0.00515 -0.02365 -0.46461 -0.39087 0 0 0 0 0.2588 0.07246 -0.03712 0.01644 0.5679 0 0.20967 0 3.6196 -0.12061 0.94924 2.30698
ASP_1127 -2.19204 0.2422 2.59504 -0.11733 0.01346 0.36232 0.85821 -1.24733 -0 -0 -0.91071 -0.25589 0 0 -1.00003 0 0 0.02913 -0.0692 0.00258 0 2.32672 -0.29412 0 -2.3716 -0.55961 0.64394 -1.94426
VAL_1128 -4.32669 0.49644 2.71384 -0.30058 0.23731 0.06912 1.86155 -1.79946 -0 -0 -0.52489 -0.37762 0 0 0 0 0 0.00848 0.0256 0.00669 0.28566 0 -0.47958 0 1.9342 -0.33367 0.15613 -0.34747
VAL_1129 -6.51416 0.64287 1.13898 -0.28585 0.20996 0.06322 1.28825 -1.69116 -0.00515 -0.02365 -0.60332 8e-05 0 0 0 0 0 0.03656 -0.08825 0.02511 0.04282 0 -0.39615 0 1.9342 -0.18002 0.37083 -4.03482
ILE_1130 -2.76401 0.2264 1.64831 -0.47325 0.3098 0.10169 0.78042 -0.91919 -0 -0 0.26673 0.29406 0 0 0 0 0 0.03268 -0.08137 0.02 0.36133 0 -0.46238 0 0.73287 -0.5111 0.39425 -0.04276
GLY_1131 -1.94168 0.09337 1.70133 -5e-05 0 0 0.51406 -0.90501 -0.00073 -0.0151 -0.31599 -0.37629 0 0 0 0 0 0.01194 -0.1875 0 0 0 -1.46663 0 0.83697 -0.78692 0.24383 -2.59442
ILE_1132 -8.58344 1.78684 1.43523 -0.55354 0.39603 0.10944 1.05342 -2.03174 -0 -0 -0.93955 0.23124 0 0 0 0 0 0.00758 -0.01854 0.14311 1.35193 0 0.14971 0 0.73287 -0.72029 0.46884 -4.98087
VAL_1133 -5.99896 0.75289 2.32185 -0.36905 0.34307 0.08832 2.33026 -2.09818 -0 -0 -2.05097 0.08381 0 0 0 0 0 0.01505 -0.06862 0.05134 0.75929 0 -0.57829 0 1.9342 -0.26599 0.49996 -2.25003
ASN_1134 -2.88832 0.50718 1.50941 -0.18784 0.00212 0.27689 0.65656 -0.98963 -0 -0 -0.31492 -0.45904 0 0 0 0 0 0.01388 0.01954 0.00155 0 2.45404 0.07329 0 -0.93687 -0.04966 0.26691 -0.0449
ASN_1135 -4.25542 0.68528 4.15468 -0.16792 0.01295 0.22526 2.37662 -2.10368 -0.02518 -0.09138 -0.41349 -0.94081 0 0 -1.03322 0 0 0.08494 0.01105 0.01211 0 1.96308 -0.16366 0 -0.93687 0.08897 0.30914 -0.20756
THR_1136 -2.64018 0.24282 1.82962 -0.17378 0.09599 0.06236 0.79628 -1.13881 -0.0036 -0.01574 -0.71978 -0.25076 0 0 -1.03322 0 0 0.03488 0.00734 0.00111 0.16938 0 -0.15886 2.31441 -1.0874 0.11794 0.23481 -1.31518
VAL_1137 -7.20567 0.59327 1.65915 -0.27641 0.17106 0.0553 1.26128 -2.09599 -0.00863 -0.02735 -0.9408 -0.11609 0 0 -1.11838 0 0 0.01794 -0.02831 0.0068 0.14235 0 -0.52841 0 1.9342 -0.16577 0.24069 -6.42976
TYR_1138 -7.91399 0.76024 3.91131 -0.78201 0.03222 0.12624 2.72709 -2.3754 -0.00186 -0.00762 -3.24849 -0.31379 0 0 0 0 0 0.03268 0.03416 0.01845 0 2.19445 0.03051 0.00026 1.2797 -0.45039 0.56375 -3.38248
ASP_1139 -5.19212 0.64908 5.80744 -0.24316 0.13603 0.79898 2.86852 -2.5329 -0 -0 -2.72237 -1.33364 0 0 -0.58794 0 0 0.02393 -0.06289 0.04417 0 2.03851 -0.46974 0 -2.3716 -0.3099 1.12487 -2.33475
PRO_1140 -4.74017 1.21348 2.97144 -0.07856 0 0.04837 1.07484 -1.17051 -0 -0 -0.03111 0.60659 0 0 0 0 0 0.24233 -0.10869 0.02983 0.39929 0 -0.621 0 -2.4119 -0.17528 1.00363 -1.74741
LEU_1141 -6.6974 0.91836 3.30036 -0.71679 0.26266 0.32424 2.5622 -2.00597 -0.00204 -0.02176 -3.40162 0.06842 0 0 -0.58794 0 0 0.13372 0.17472 0.11273 1.13202 0 -0.29389 0 0.18072 -0.26048 0.52657 -4.29117
GLN_1142 -5.35612 0.89974 6.32079 -0.25859 0.05134 0.20195 2.85179 -2.74003 -7e-05 -0.00213 -2.53765 -0.46113 0 0 0 0 0 0.56173 0.58592 0.01364 0 2.70361 -0.1292 0 -0.18838 5.53556 1.74654 9.7993
PRO_1143 -4.29349 1.17241 3.2859 -0.07613 0 0.04587 0.79465 -1.34441 -0 -0 -0.93549 0.5413 0 0 -0.25236 0 0 3.12234 -0.14754 0.24501 0.35002 0 -0.81653 0 -2.4119 5.99175 1.99764 7.26904
GLU_1144 -5.92048 0.80963 5.52125 -0.37958 0.07177 0.7668 3.15591 -2.73734 -0.00872 -0.05734 -3.32202 -0.48993 0 0 0 0 0 0.43104 -0.01523 0.09052 0 3.15422 0.08841 0 -2.7348 0.69078 0.8589 -0.02622
LEU_1145 -7.95403 0.81353 3.31509 -0.47886 0.16538 0.11374 2.31724 -2.45555 -0 -0 -2.11559 0.2249 0 0 0 0 0 0.14118 -0.06752 0.0421 0.2808 0 -0.28475 0 0.18072 0.20177 0.55196 -5.0079
ASP_1146 -3.70474 0.19036 4.79422 -0.11642 0.02151 0.35696 1.63003 -2.15178 -0.00204 -0.02176 -1.55531 -0.34811 0 0 0 0 0 1.21689 0.18966 0.00272 0 2.56935 -0.44065 0 -2.3716 -0.55238 0.41779 0.12468
SER_1147 -4.18896 0.26856 5.49484 -0.02116 0 0.01959 2.6263 -2.54736 -0.01542 -0.13122 -2.19567 0.14524 0 0 -0.25236 0 0 0.13937 0.13281 0.00292 0.4022 0 0.32563 1.21323 -0.77834 0.20219 0.7162 1.55859
PHE_1148 -7.10705 0.60103 4.16871 -0.53492 0.03221 0.21313 2.55993 -2.51219 -0 -0 -2.35307 -0.00593 0 0 0 0 0 0.05391 0.13356 0.35086 0 3.4024 -0.05567 0 1.0402 0.51067 0.72403 1.2218
LYS_1149 -6.06668 0.31826 7.21324 -0.48477 0.08766 0.37912 3.62018 -3.12976 -0.0354 -0.21717 -4.88681 0.00593 0 0 0 -0.80075 0 0.00858 -0.02451 0.03599 2.38932 0 0.04621 0 -1.5107 -0.18072 0.54402 -2.68877
GLU_1150 -4.62569 0.26339 5.65436 -0.21504 0.02162 0.27229 2.03045 -2.54578 -0 -0 -1.15631 -0.55966 0 0 0 0 0 0.00979 -0.0025 0.2693 0 3.00203 -0.28996 0 -2.7348 -0.42903 0.66713 -0.36841
GLU_1151 -5.52261 0.42278 7.10025 -0.41569 0.04152 0.80556 3.35593 -3.14072 -0.02146 -0.23315 -4.05113 -0.48204 0 0 0 -0.62413 0 0.00939 -0.01061 0.00196 0 3.41952 -0.29682 0 -2.7348 -0.58475 0.5492 -2.41178
LEU_1152 -7.74451 0.83291 4.4306 -0.91898 0.77423 0.42475 2.82483 -2.80816 -0 -0 -2.55033 0.01275 0 0 0 0 0 0.0811 -0.01832 0.17476 1.8564 0 -0.20758 0 0.18072 -0.27852 0.76334 -2.17001
ASP_1153 -5.94446 0.25029 8.19017 -0.10378 0.00659 0.31245 3.82456 -3.58948 -0 -0 -5.35074 -0.38707 0 0 0 -0.80075 0 0.03547 0.093 0.04786 0 1.68937 0.17394 0 -2.3716 -0.09255 0.72441 -3.29232
LYS_1154 -6.26496 0.45075 8.03431 -0.46204 0.15689 0.23596 3.71681 -3.54246 -0 -0 -4.91158 0.09985 0 0 0 -0.62413 0 0.18421 0.01884 0.03405 2.61122 0 0.03794 0 -1.5107 -0.24055 0.50379 -1.47178
TYR_1155 -6.79639 0.69993 5.49091 -0.63035 0.07367 0.27984 2.77185 -3.06562 -0.00611 -0.10406 -2.034 -0.25101 0 0 0 0 0 0.17008 -0.00394 0.07007 0 2.7616 0.00974 0.01256 1.2797 -0.25687 0.46216 0.93377
PHE_1156 -8.51043 1.2077 4.91103 -0.84981 0.05329 0.21568 2.45805 -3.06589 -0 -0 -2.43526 -0.15219 0 0 -0.56292 0 0 0.04243 0.13374 0.05802 0 2.10901 -0.47712 0 1.0402 -0.0802 0.57393 -3.33072
LYS_1157 -5.34997 0.49427 5.91757 -0.30919 0.03342 0.14209 2.56407 -2.68324 -0 -0 -2.77533 -0.01104 0 0 0 0 0 0.20268 -0.03203 0.00713 1.79746 0 -0.05576 0 -1.5107 -0.17546 0.59385 -1.15018
ASN_1158 -5.33972 0.32566 5.41298 -0.17355 0.02094 0.26042 2.54161 -2.67149 -0 -0 -2.25994 -0.37251 0 0 -0.45759 0 0 0.40521 0.04963 0.00012 0 1.48118 0.23256 0 -0.93687 -0.167 0.31443 -1.33393
HIS_D_1159 -4.60889 0.65984 3.00422 -0.4129 0.05191 0.4985 0.98434 -1.75467 -0 -0 -0.86054 -0.53564 0 0 0 0 0 2.26572 -0.03193 0.51409 0 2.71821 -0.46554 0 -0.45461 -0.01931 0.77544 2.32823
THR_1160 -3.5814 0.32047 3.74995 -0.21897 0.37066 0.08218 1.80204 -1.70071 -0 -0 -1.67553 -0.38194 0 0 -0.56292 0 0 1.73988 0.0057 0.0048 1.10765 0 -0.45786 2.29907 -1.0874 -0.16917 2.97574 4.62224
SER_1161 -3.96465 0.84162 3.70417 -0.03826 0.00721 0.06552 1.71024 -1.834 -0.00448 -0.05795 -0.52658 -0.45216 0 0 -0.45759 0 0 0.25879 -0.05758 0.0379 0.06472 0 -0.09972 1.76005 -0.77834 1.4185 3.30368 4.90111
PRO_1162 -2.75011 0.55507 2.3283 -0.07358 0 0.04518 0.6624 -0.91457 -0 -0 0.23762 0.59269 0 0 0 0 0 0.24033 -0.12469 0.01191 0.45336 0 -0.4658 0 -2.4119 1.30922 1.51148 1.20691
ASP_1163 -2.50465 0.29703 3.05486 -0.12827 0.03142 0.40285 0.93369 -1.4259 -0.00926 -0.09708 -0.58425 -0.38211 0 0 0 0 0 0.85201 0.0521 0.10517 0 3.1826 -0.38033 0 -2.3716 0.4251 0.74637 2.19977
VAL_1164 -7.39434 1.28819 2.71873 -0.27723 0.17983 0.05586 1.29742 -2.24945 -0.00448 -0.05795 -1.05017 -0.33509 0 0 0 0 0 0.28503 0.14087 0.03113 0.17572 0 -0.67832 0 1.9342 0.47674 0.63678 -2.82653
ASP_1165 -6.34795 0.72018 6.08838 -0.29706 0.09042 1.09441 2.51321 -2.98275 -0.00268 -0.00913 -1.64043 -0.73875 0 0 -0.95348 -0.4808 0 0.04575 0.00154 0.29255 0 4.1309 -0.64691 0 -2.3716 0.46776 2.03506 1.00861
LEU_1166 -8.56348 1.23533 2.41678 -0.52626 0.29203 0.16439 2.31762 -2.31085 -0.00114 -0.01124 -0.47935 0.03639 0 0 0 0 0 0.00932 -0.0223 0.07704 0.26771 0 0.58639 0 0.18072 0.92216 2.21768 -1.19104
GLY_1167 -3.33534 0.50521 3.37184 -4e-05 0 0 1.54194 -1.82501 -0 -0 -1.34849 -0.42371 0 0 0 0 0 0.01961 -0.10719 0 0 0 0.41124 0 0.83697 0.4471 0.6758 0.76993
ASP_1168 -3.30145 0.27882 3.56666 -0.11139 0.00985 0.34202 1.31921 -1.82979 -0 -0 -1.03858 -0.3169 0 0 0 0 0 0.02364 -0.06377 0.00364 0 1.72445 0.08448 0 -2.3716 -0.04058 0.20772 -1.51356
ILE_1169 -6.34282 0.51536 3.86239 -0.65816 0.44962 0.1469 2.19217 -2.32403 -0 -0 -1.40033 0.22957 0 0 0 0 0 0.00266 -0.02415 0.01143 0.64154 0 -0.47674 0 0.73287 -0.19881 0.39445 -2.24608
SER_1170 -4.77674 0.26084 5.28679 -0.02759 0 0.06352 2.57254 -2.63937 -0 -0 -2.46007 -0.63139 0 0 0 0 0 0.00716 0.01593 8e-05 0.66924 0 0.34785 0.60014 -0.77834 0.12735 0.40373 -0.95833
GLY_1171 -3.42126 0.18151 4.24764 -5e-05 0 0 2.29537 -2.2185 -0.00114 -0.01124 -2.47864 -0.40457 0 0 0 0 0 0.00925 -0.08576 0 0 0 0.24579 0 0.83697 0.66862 0.24624 0.11022
ILE_1172 -4.77008 0.25309 5.0367 -0.49361 0.33996 0.09999 2.67413 -2.57133 -0 -0 -2.18525 0.05861 0 0 -0.70733 0 0 0.01039 -0.04886 0.04382 0.51333 0 -0.41964 0 0.73287 0.58074 0.30984 -0.54264
ASN_1173 -4.71293 0.23751 5.26379 -0.17779 0.03888 0.26123 2.74009 -2.70628 -0 -0 -2.50233 -0.28171 0 0 0 0 0 0.00587 0.00698 0.00066 0 1.43858 0.49593 0 -0.93687 0.13382 0.35739 -0.33719
ALA_1174 -5.57799 0.34431 5.26326 -0.02268 0 0 3.1218 -3.11614 -0 -0 -3.38425 -0.36942 0 0 0 0 0 0.00693 -0.05792 0 0 0 -0.32951 0 1.8394 -0.19808 0.30409 -2.1762
SER_1175 -5.25179 0.49997 6.0144 -0.03774 0 0.05036 3.26938 -2.99906 -0 -0 -3.23168 -0.75433 0 0 -0.70733 0 0 0.01984 -0.07563 0.39078 0.27398 0 0.0862 1.94945 -0.77834 -0.58083 0.51977 -1.34261
VAL_1176 -6.5709 0.49996 3.45738 -0.30561 0.18273 0.0697 2.88244 -2.53556 -0.00672 -0.06302 -1.77521 -0.18386 0 0 0 0 0 0.00395 -0.068 0.00165 0.08357 0 -0.37215 0 1.9342 -0.29589 0.53347 -2.52787
VAL_1177 -6.04169 0.25218 4.94516 -0.30386 0.20842 0.0679 2.56063 -2.71374 -0 -0 -1.29365 -0.08697 0 0 0 0 0 0.00242 -0.06637 0.00343 0.06653 0 -0.33919 0 1.9342 -0.04538 0.29872 -0.55125
ASN_1178 -6.44771 0.17655 6.74149 -0.17939 0.02566 0.26186 2.88998 -3.2661 -0 -0 -2.54513 -0.28074 0 0 0 -0.66587 0 0.01886 0.08801 0.06053 0 1.4146 0.42847 0 -0.93687 0.01698 0.17425 -2.02458
ILE_1179 -9.10235 1.38137 4.63571 -0.50094 0.40922 0.10065 2.31431 -3.02778 -0.01355 -0.04943 -0.56142 0.04888 0 0 0 0 0 0.00338 -0.06343 0.05519 0.5447 0 -0.4461 0 0.73287 0.05635 0.44981 -3.03253
GLN_1180 -7.95863 0.94839 6.73997 -0.75575 0.31003 0.86117 3.73461 -3.57661 -0.00672 -0.06302 -3.15572 -0.15768 0 0 -0.93702 -0.45931 0 0.00301 0.02029 0.13611 0 4.49075 -0.22892 0 -0.18838 -0.18022 0.66453 0.2409
LYS_1181 -3.34286 0.16218 3.49241 -0.3024 0.0261 0.13363 1.25422 -1.59321 -0 -0 -1.18278 -0.03107 0 0 0 0 0 0.00702 -0.02435 0.03892 1.77183 0 -0.02293 0 -1.5107 -0.38437 0.40879 -1.09958
GLU_1182 -5.56427 0.45858 7.32729 -0.22769 0.02384 0.33444 3.59531 -3.0591 -0 -0 -3.85515 -0.54281 0 0 0 -0.86657 0 0.02327 -0.04306 0.01751 0 4.1838 0.30057 0 -2.7348 -0.02168 0.40458 -0.24594
ILE_1183 -4.38797 0.40597 3.8106 -0.72466 0.39617 0.27177 1.71803 -2.08476 -0 -0 -1.03805 0.23724 0 0 0 0 0 0.00395 -0.09325 0.03874 0.83033 0 0.19178 0 0.73287 0.09138 0.52545 0.92561
ASP_1184 -3.77857 0.42268 4.17505 -0.11435 0.0107 0.35052 1.34084 -2.03032 -0.01798 -0.15199 -0.59657 -0.40613 0 0 0 0 0 0.00298 -0.06601 0.01026 0 1.71091 0.05181 0 -2.3716 -0.29724 0.34768 -1.4073
ARG_1185 -7.76868 0.95933 7.78784 -0.57467 0.05225 0.31275 3.68237 -3.32683 -0 -0 -4.08734 0.11144 0 0 0 -0.86657 0 0.00723 0.20417 0.06323 2.56792 0 -0.10335 0 -1.2888 -0.3067 0.56158 -2.01283
LEU_1186 -9.97317 1.01548 5.00179 -0.5007 0.28588 0.12928 3.48529 -3.70429 -0.01355 -0.04943 -1.90215 0.1862 0 0 0 0 0 0.00966 0.05194 0.28726 0.28136 0 -0.29618 0 0.18072 -0.28387 0.74835 -5.06013
ASN_1187 -7.09403 0.46588 5.8953 -0.17055 0.02187 0.24862 2.8314 -3.30247 -0 -0 -2.39806 -0.32004 0 0 0 0 0 0.00324 0.18994 0.0682 0 1.43298 0.48112 0 -0.93687 -0.11792 0.54571 -2.15567
GLU_1188 -5.90116 0.38265 7.806 -0.44885 0.06048 0.88985 3.64037 -3.45355 -0.01798 -0.15199 -4.1381 -0.44998 0 0 0 -0.82475 0 0.0163 0.20109 0.01544 0 3.24267 -0.35832 0 -2.7348 -0.20463 0.4716 -1.95766
VAL_1189 -7.74443 0.84085 4.60237 -0.31185 0.23136 0.0713 3.38499 -3.11733 -0 -0 -2.19586 -0.10762 0 0 0 0 0 0.02426 -0.00509 0.04153 0.05338 0 -0.27519 0 1.9342 -0.31702 0.436 -2.45416
ALA_1190 -6.77314 0.58436 4.74907 -0.02101 0 0 3.18651 -3.27536 -0 -0 -2.68047 -0.38309 0 0 0 0 0 0.00223 0.01014 0 0 0 -0.29137 0 1.8394 -0.24596 0.48451 -2.81417
LYS_1191 -4.97409 0.36534 6.87897 -0.3071 0.03127 0.13456 3.01124 -2.99098 -0.00014 -0.00077 -3.39478 0.02766 0 0 0 -0.82475 0 0.00313 -0.03462 0.10526 1.77627 0 0.03413 0 -1.5107 -0.35661 0.49509 -1.5316
ASN_1192 -3.72559 0.16835 4.22881 -0.18162 0.02591 0.26911 1.73359 -2.08239 -0 -0 -1.1018 -0.32634 0 0 0 0 0 0.00922 -0.03814 0.02076 0 1.44772 0.16245 0 -0.93687 -0.19135 0.35554 -0.16263
LEU_1193 -5.67371 0.52161 4.86115 -0.50861 0.17149 0.15047 1.51504 -2.41405 -0.01225 -0.0857 -1.47318 0.10632 0 0 0 0 0 0.00922 0.0571 0.01747 0.10111 0 -0.13947 0 0.18072 -0.33469 0.33524 -2.61471
ASN_1194 -2.37534 0.17767 3.18687 -0.19156 0.02422 0.3234 1.19234 -1.51539 -0.00014 -0.00077 -1.24044 -1.00714 0 0 0 0 0 0.01095 -0.09787 0.01649 0 1.93312 -1.00056 0 -0.93687 -0.76319 0.36827 -1.89594
GLU_1195 -5.44644 0.4586 5.41422 -0.19262 0.02859 0.27364 1.78436 -2.43958 -0.01225 -0.0857 -2.05546 -0.45712 0 0 0 0 0 0.00202 0.01239 0.01114 0 3.04993 0.21462 0 -2.7348 -0.3811 0.28881 -2.26674
SER_1196 -4.36685 0.49579 5.20801 -0.02599 0 0.04411 3.21764 -2.36176 -0 -0 -3.27021 -1.09684 0 0 -1.89636 0 0 0.0052 -0.00297 0.05144 2.48822 0 -0.21114 0.6289 -0.77834 -0.00629 0.25846 -1.61897
LEU_1197 -5.50372 0.56183 2.78847 -0.52431 0.26613 0.12427 1.73621 -1.91206 -0 -0 -1.13217 0.01096 0 0 0 0 0 0.01214 0.17165 0.04319 3.12124 0 -0.15924 0 0.18072 -0.25294 0.30945 -0.15816
ILE_1198 -4.83112 0.55196 4.67972 -0.67708 0.59894 0.1591 1.99999 -2.26424 -0.03064 -0.27115 -1.0771 0.06681 0 0 -0.8997 0 0 0.0047 -0.04869 0.01531 1.00197 0 -0.05556 0 0.73287 -0.26998 0.46237 -0.15153
ASP_1199 -6.06338 0.61526 7.59919 -0.10352 0.00137 0.30717 3.71961 -3.33936 -0 -0 -4.42971 -0.5095 0 0 -0.99666 0 0 0.0098 0.23062 0.02458 0 2.59012 -0.23521 0 -2.3716 -0.26622 0.64448 -2.57294
LEU_1200 -8.71057 0.96576 4.89149 -0.46582 0.12418 0.09657 3.19371 -3.33749 -0 -0 -1.62362 0.19192 0 0 0 0 0 0.00585 -0.03167 0.1054 0.4257 0 -0.24867 0 0.18072 -0.28641 0.91137 -3.61158
GLN_1201 -4.9938 0.34328 5.46106 -0.25995 0.036 0.19285 2.05482 -2.62479 -0.01453 -0.12761 -1.15981 -0.4485 0 0 0 0 0 0.00775 0.02234 0.02058 0 2.79575 -0.01735 0 -0.18838 -0.21099 0.71107 1.59979
GLU_1202 -6.32528 0.4626 7.40395 -0.44397 0.06008 0.87322 3.53398 -3.3412 -0.03053 -0.29125 -3.94352 -0.4521 0 0 0 -0.67956 0 0.01994 -0.02187 0.00228 0 3.29857 -0.29306 0 -2.7348 -0.30005 0.31084 -2.8917
LEU_1203 -7.49881 0.94211 4.99702 -0.48181 0.20861 0.11016 2.80735 -2.98798 -0 -0 -2.25117 0.22018 0 0 0 0 0 0.01179 0.01552 0.0481 0.29799 0 -0.28482 0 0.18072 -0.39981 0.3957 -3.66914
GLY_1204 -2.65308 0.17283 3.39398 -4e-05 0 0 1.38221 -1.61872 -0.01 -0.11611 -1.45292 -0.4231 0 0 0 0 0 0.00964 -0.16802 0 0 0 0.33755 0 0.83697 -0.03667 0.38197 0.03647
LYS_1205 -4.23926 0.42939 5.63015 -0.45863 0.1341 0.27061 2.7637 -2.37846 -0.00055 -0.01011 -4.44143 -0.13832 0 0 0 -0.67956 0 0.01294 0.02192 0.04354 2.64255 0 -0.06186 0 -1.5107 0.00783 0.35723 -1.60493
TYR_1206 -4.56608 0.33879 3.07517 -0.57279 0.29917 0.29695 1.64171 -1.84204 -0.01442 -0.14771 -1.19879 -0.4474 0 0 0 0 0 0.01249 0.01024 4e-05 0 3.99759 0.16287 0.00264 1.2797 0.10247 0.43317 2.86379
GLU_1207 -1.46061 0.12267 1.98708 -0.21355 0.02754 0.29548 0.58985 -0.82734 -0.00055 -0.01011 -1.06717 -0.41359 0 0 0 0 0 0.00721 -0.03682 0.00062 0 3.33396 -0.02018 0 -2.7348 -0.02385 0.25372 -0.19044
GLN:CtermProteinFull_1208 -2.73723 0.10008 2.09791 -0.45194 0.13509 0.48259 1.00825 -1.16001 -0 -0 -0.38379 -1.03036 0 0 0 -0.66481 0 0.03017 0 3e-05 0 2.81253 0 0 -0.18838 -0.26229 0.1411 -0.07108
MET:NtermProteinFull_1209 -7.2401 1.42396 3.09638 -0.4505 0.12156 -0.03037 1.28845 -1.61998 -0.0007 -0.00626 -0.29546 1.22513 0 0 0 0 0 0.09846 0.00366 0.35841 1.30871 0 0 0 0.60916 0 0.28346 0.17396
PHE_1210 -6.83712 0.8454 3.62729 -0.60581 0.03825 0.33889 3.30491 -2.4584 -0.01744 -0.08638 -2.23723 -0.27947 0 0 0 0 0 0.01271 0.01866 0.04815 0 1.82888 0.01168 0 1.0402 0.22452 0.79873 -0.3836
VAL_1211 -5.65569 1.02426 2.80906 -0.35362 0.1881 0.0836 2.14664 -1.92011 -0 -0 -1.01015 0.016 0 0 0 0 0 0.04717 -0.08947 0.01917 0.78559 0 0.16626 0 1.9342 0.06561 0.78505 1.04167
PHE_1212 -8.54105 1.15203 1.16663 -0.61035 0.06681 0.35916 0.80663 -1.73141 -0 -0 0.18918 0.00182 0 0 0 0 0 0.03243 0.19939 0.10443 0 2.24766 -0.17916 0 1.0402 -0.43994 0.40567 -3.72989
LEU_1213 -6.62766 0.72851 2.46861 -0.64559 0.25804 0.3002 1.68716 -2.04029 -0.00549 -0.0247 -0.13756 -0.14219 0 0 0 0 0 0.17834 -0.03423 0.58926 2.51134 0 -0.21609 0 0.18072 -0.14053 0.63704 -0.47511
VAL_1214 -3.94551 0.2777 2.62733 -0.31791 0.26539 0.07315 1.48297 -1.62501 -0 -0 -0.0853 -0.2963 0 0 0 0 0 0.04218 0.06365 0.00838 0.27788 0 -0.41067 0 1.9342 0.19154 0.87687 1.44053
LEU_1215 -3.32941 0.33756 1.90587 -0.527 0.24591 0.15552 1.16432 -1.09491 -0.01744 -0.08638 -1.11205 0.1382 0 0 0 0 0 0.01576 0.03718 0.10772 0.08596 0 -0.12915 0 0.18072 -0.25084 0.56074 -1.61173
LEU_1216 -4.97222 0.66386 3.41762 -0.4787 0.19607 0.1318 2.14938 -1.96907 -0 -0 -0.35707 -0.06031 0 0 0 0 0 0.01992 0.00829 0.0259 1.07778 0 -0.13793 0 0.18072 0.28694 1.09141 1.2744
PRO_1217 -1.81458 0.48485 1.46713 -0.07103 0 0.04379 0.48604 -0.63603 -0 -0 0.37592 0.60341 0 0 0 0 0 0.01498 -0.19849 0.01834 0.2427 0 -0.69082 0 -2.4119 0.70625 1.10736 -0.27208
LEU_1218 -5.59873 0.5242 3.01026 -0.5375 0.27438 0.13786 1.46 -1.98038 -0.0002 -0.00085 -0.51308 0.30084 0 0 0 0 0 0.04141 0.56913 0.05428 0.30194 0 -0.26236 0 0.18072 -0.04555 0.64656 -1.43709
VAL_1219 -6.06641 0.97828 1.79161 -0.2809 0.20569 0.05939 1.79402 -1.82111 -0.00549 -0.0247 -1.10016 0.14826 0 0 0 0 0 0.11478 0.04841 0.18104 0.04018 0 -0.40217 0 1.9342 -0.40616 0.76486 -2.04639
SER_1220 -3.084 0.11186 3.77166 -0.0286 0 0.04781 2.20202 -1.72066 -0.0103 -0.15246 -0.3972 -1.08804 0 0 -0.96751 0 0 0.14385 0.03193 0.03207 1.58909 0 0.01424 0.60434 -0.77834 -0.19542 0.4352 0.56152
SER_1221 -2.39603 0.04459 2.2715 -0.03219 0.00303 0.0559 0.72821 -1.11644 -0.0103 -0.15246 -0.18186 -0.9051 0 0 0 0 0 0.97041 -0.0653 0.00486 0.30245 0 -0.2929 0.61403 -0.77834 -0.29376 0.45295 -0.77675
GLN_1222 -3.07277 0.08794 3.88919 -0.60311 0.10905 0.59276 1.7267 -1.69107 -0 -0 -1.19042 -0.72919 0 0 -1.33696 0 0 0.71891 0.11571 0.00617 0 2.50982 0.07417 0 -0.18838 -0.40041 0.78733 1.40543
CYS:disulfide_1223 -3.19631 0.11788 1.42131 -0.05456 0 0.03784 0.3267 -0.88949 -0 -0 -0.07891 -0.3477 0 0 0 0 -0.25964 0.45667 0.00939 0.12794 1.58675 0 0.01777 0 3.6196 -0.07092 0.7572 3.58149
VAL_1224 -5.99676 0.45372 2.00334 -0.27488 0.17336 0.0621 0.98026 -1.73588 -0 -0 0.09682 -0.37298 0 0 0 0 0 0.10823 0.02519 0.03937 0.25311 0 -0.76671 0 1.9342 -0.22138 0.27789 -2.96101
ASN_1225 -2.95654 0.10696 2.21971 -0.18503 0.0107 0.28282 0.79293 -1.17446 -0 -0 -0.83519 -0.50768 0 0 0 0 0 0.06934 0.05029 0.00031 0 2.52434 -0.20653 0 -0.93687 -0.23815 0.28651 -0.69655
LEU_1226 -8.13953 0.66732 2.42348 -0.46316 0.16991 0.0834 2.04705 -2.22626 -0 -0 -2.80371 0.26221 0 0 -1.35101 0 0 0.0424 0.0011 0.04113 0.53532 0 -0.25833 0 0.18072 -0.25961 0.4081 -8.63947
THR_1227 -4.28265 0.54144 3.73996 -0.17211 0.05429 0.06051 2.39005 -2.05633 -0.03111 -0.15523 -2.73771 -0.83297 0 0 -0.90305 0 0 0.65582 0.05418 0.04054 0.89048 0 -0.80498 2.33382 -1.0874 -0.0797 0.68001 -1.70213
THR_1228 -3.68087 0.49345 3.43628 -0.12538 0.02865 0.08782 1.96381 -1.66486 -0.02785 -0.29615 -2.38507 -0.83871 0 0 -0.90305 -0.7213 0 0.19682 0.01215 2e-05 0.11277 0 0.85015 4.05727 -1.0874 1.14802 0.96532 1.62191
ARG_1229 -6.63504 0.59315 6.35883 -0.62773 0.09484 0.4178 2.38259 -2.71774 -0.0017 -0.0292 -2.92576 0.59389 0 0 -1.06962 0 0 0.05585 -0.01722 0.08299 1.89899 0 -0.10116 0 -1.2888 0.79454 0.80091 -1.33961
THR_1230 -4.17235 0.20199 3.89316 -0.13552 0.06463 0.09475 2.68182 -1.96689 -2e-05 -7e-05 -1.54085 -1.10341 0 0 -0.81128 0 0 0.1024 -0.00968 0.05839 1.19704 0 0.0008 2.46275 -1.0874 -0.11275 0.40978 0.2273
GLN_1231 -1.81108 0.08022 1.55133 -0.65539 0.08107 0.44246 0.20548 -0.77949 -0 -0 -0.28491 -0.35077 0 0 0 0 0 0.03867 -0.0697 0.00455 0 2.68009 0.16218 0 -0.18838 0.12461 0.16367 1.39459
LEU_1232 -4.51444 0.62584 2.08206 -0.48677 0.25041 0.10299 0.58335 -1.30147 -0 -0 -0.36024 0.02528 0 0 0 0 0 0.0249 0.27131 0.08396 0.66564 0 -0.0454 0 0.18072 0.0011 0.8052 -1.00555
PRO_1233 -1.66079 0.5287 1.2866 -0.13256 0.00042 0.09716 0.25849 -0.5014 -0 -0 -0.09047 0.20774 0 0 0 0 0 0.00693 0.02253 0.01613 0.23078 0 -1.11449 0 -2.4119 -0.28753 1.40321 -2.14046
PRO_1234 -2.42841 0.28678 1.12707 -0.20249 0.0055 0.14677 0.44655 -0.54705 -0 -0 -0.44544 0.03252 0 0 0 0 0 0.01076 -0.00829 0.00297 0.4724 0 -1.0113 0 -2.4119 -0.41208 0.87616 -4.05948
ALA_1235 -4.19321 0.57219 2.21114 -0.01934 0 0 1.71815 -1.71481 -0 -0 -1.95993 -0.32335 0 0 0 0 0 0.01119 0.34275 0 0 0 0.08291 0 1.8394 0.04998 0.47669 -0.90623
TYR_1236 -6.1195 0.51026 2.29403 -0.62823 0.1087 0.37737 1.03006 -1.77736 -0.00499 -0.08284 -0.63547 -0.17081 0 0 0 0 0 0.01875 0.06603 0.133 0 1.88776 -0.32386 0.02385 1.2797 0.04822 0.45511 -1.51024
THR_1237 -5.54155 0.76272 4.86281 -0.18327 0.09247 0.06663 3.48244 -2.54814 -0.01161 -0.17241 -4.3794 -1.06827 0 0 0 -0.76176 0 0.03024 -0.05653 0.00393 0.58867 0 -0.6246 2.39934 -1.0874 0.06942 0.62782 -3.44845
ASN_1238 -4.43907 0.47548 2.93074 -0.17619 0.00169 0.25031 1.58094 -1.74631 -0.01016 -0.17061 -2.67794 -0.4595 0 0 -0.60175 0 0 0.06598 -7e-05 0.00056 0 3.5854 0.58903 0 -0.93687 0.41258 0.67659 -0.64916
SER_1239 -5.49639 0.38223 5.6853 -0.05183 0.0089 0.1027 3.31961 -2.75749 -0.06371 -0.40134 -4.18728 -0.3783 0 0 0 0 0 0.56409 -0.03977 0.09742 0.5086 0 0.52313 0.60291 -0.77834 0.84486 0.64851 -0.86619
PHE_1240 -6.20572 0.65264 3.17892 -0.62801 0.05091 0.31836 1.45049 -1.97081 -0 -0 -0.82419 -0.02163 0 0 0 0 0 0.54149 0.00792 0.01759 0 2.24161 0.06557 0 1.0402 0.9333 0.91674 1.76538
THR_1241 -4.35942 0.53268 2.47325 -0.20262 0.32796 0.08842 1.38648 -1.61761 -0.03757 -0.27517 -1.35847 -0.80394 0 0 0 0 0 0.09272 -0.10241 0.15743 0.30804 0 1.69321 2.28356 -1.0874 1.58848 0.75782 1.84544
ARG_1242 -8.2585 0.44722 8.93055 -0.6131 0.20176 0.28701 2.96131 -4.06401 -0.02562 -0.16117 -2.17703 0.52066 0 0 -0.54929 0 0 0.04891 -0.0103 0.01362 2.30602 0 0.0014 0 -1.2888 1.473 0.66174 0.70537
GLY_1243 -3.0968 0.22778 2.33535 -5e-05 0 0 1.05951 -1.36045 -0.01558 -0.07613 -1.5848 -0.36583 0 0 -0.5548 0 0 0.02196 -0.14191 0 0 0 -1.48247 0 0.83697 -0.29022 0.70109 -3.78638
VAL_1244 -5.856 0.79914 0.58428 -0.24822 0.13085 0.04554 1.43316 -1.58098 -0.01532 -0.10387 -1.49046 0.2011 0 0 0 0 0 0.01162 -0.03723 0.00504 0.2278 0 -0.19898 0 1.9342 -0.54265 0.50499 -4.19599
TYR_1245 -10.7853 1.72009 3.50901 -1.2241 0.32012 0.74 3.30288 -2.82003 -0 -0 -1.95931 -0.2989 0 0 0 -0.18864 0 0.02466 -0.01707 0.07524 0 1.71305 -0.51708 0.02595 1.2797 -0.15726 0.61163 -4.64539
TYR_1246 -9.13108 1.23131 2.92549 -0.59966 0.05248 0.31276 2.65961 -2.56663 -0.02128 -0.28221 -2.09601 -0.1816 0 0 -1.52849 0 0 0.0221 -0.05673 0.00381 0 2.61172 0.18104 0.00044 1.2797 0.67729 1.32299 -3.18296
PRO_1247 -3.81242 0.56864 1.50305 -0.11075 0.00723 0.06908 0.54794 -0.61682 -0 -0 0.2555 0.67238 0 0 0 0 0 0.01981 0.00537 0.03538 0.2999 0 0.0057 0 -2.4119 0.82477 1.11713 -1.02001
ASP_1248 -4.07422 0.34272 5.56073 -0.13046 0.03233 0.40561 2.82584 -2.29572 -0.01209 -0.06207 -2.18544 -1.62063 0 0 -0.57975 -0.79977 0 0.12039 0.21101 0.00021 0 3.05312 0.52631 0 -2.3716 0.43417 0.47852 -0.14078
LYS_1249 -5.88971 0.41712 5.06769 -0.33766 0.06277 0.20234 2.44031 -2.22095 -0.07364 -0.33422 -3.04168 -0.29489 0 0 -0.57975 0 0 0.05658 -0.04204 0.01761 1.49865 0 0.31609 0 -1.5107 0.8411 0.58713 -2.81784
VAL_1250 -7.29169 0.53233 4.28794 -0.26501 0.1532 0.05249 1.21817 -2.75949 -0.02643 -0.12845 -0.87164 -0.23613 0 0 0 0 0 0.04228 -0.06494 0.00687 0.31068 0 -0.78244 0 1.9342 0.27987 0.46792 -3.14025
PHE_1251 -10.5328 1.35532 4.46745 -0.82693 0.06317 0.11136 2.49907 -3.20509 -0.00014 -0.00059 -2.86765 -0.4664 0 0 0 0 0 0.01524 0.01939 0.01451 0 2.20718 0.0626 0 1.0402 -0.44411 0.33092 -6.15732
ARG_1252 -7.79514 0.57995 6.1612 -0.66877 0.22188 0.48053 1.73015 -2.97626 -0.04501 -0.24779 -2.20176 -0.18911 0 0 0 -0.79977 0 0.00674 0.00214 0.09102 2.42054 0 -0.23545 0 -1.2888 -0.35726 0.56823 -4.54273
SER_1253 -4.79759 0.6416 3.43512 -0.03029 0 0.06983 0.55163 -1.85112 -0.0028 -0.02809 -0.54342 -0.13117 0 0 0 0 0 0.01095 0.04562 0.00971 0.12924 0 -0.46183 0.60443 -0.77834 -0.24705 0.54846 -2.82512
SER_1254 -2.89693 0.17716 3.46071 -0.02966 0.01596 0.02994 1.2621 -1.60086 -0.00868 -0.06663 -0.97887 -0.11254 0 0 0 0 0 0.0234 0.33974 0.00273 0.08596 0 0.08148 0.60098 -0.77834 0.03626 0.2679 -0.08819
VAL_1255 -5.09915 0.65915 3.1661 -0.34356 0.22096 0.08292 1.91668 -2.12454 -0.00259 -0.00719 -1.42241 -0.30204 0 0 0 0 0 0.02214 0.36022 0.0344 0.36256 0 0.30288 0 1.9342 0.36609 0.55291 0.67974
LEU_1256 -6.17889 1.86212 0.05651 -0.70731 0.44751 0.21967 0.25687 -1.3745 -0 -0 -0.11889 0.23146 0 0 0 0 0 0.06952 -0.06165 0.86799 0.55811 0 -0.35913 0 0.18072 0.1918 0.96014 -2.89797
HIS_1257 -6.5806 0.49342 5.94951 -0.57116 0.01278 0.39437 2.08325 -2.93748 -0.02588 -0.17784 -2.04347 -0.87413 0 0 0 0 0 0.04183 -0.0167 0.01135 0 2.46136 0.07976 0 -0.45461 0.01444 0.63294 -1.50685
SER_1258 -2.72338 0.13301 2.32659 -0.03004 0.00014 0.05202 0.44161 -1.23711 -0 -0 -0.17684 -0.92751 0 0 0 0 0 0.04159 -0.02534 0.0081 0.72841 0 0.52944 0.60026 -0.77834 0.16088 0.13875 -0.73778
THR_1259 -4.79801 0.29129 3.36033 -0.22807 0.20284 0.09352 2.45315 -1.92649 -0.02329 -0.17066 -1.91691 -1.12185 0 0 0 0 0 0.00596 0.02721 0.00336 1.41172 0 -0.22304 2.29103 -1.0874 -0.05756 0.22583 -1.18705
GLN_1260 -3.83383 0.25211 2.37595 -0.37628 0.09003 0.22433 1.08887 -1.33061 -0 -0 -0.75312 -0.16307 0 0 0 -0.69849 0 0.00924 -0.06344 0.09629 0 3.01202 0.24536 0 -0.18838 -0.04285 0.2872 0.23134
ASP_1261 -5.37822 0.66481 7.23776 -0.0994 0.00281 0.28873 3.65249 -3.14034 -0 -0 -6.8335 -1.32663 0 0 -0.80951 -0.39783 0 0.01851 0.12064 0.02048 0 2.1763 -0.18177 0 -2.3716 0.28422 0.47206 -5.59998
LEU_1262 -7.26898 0.94014 4.4871 -0.48867 0.19187 0.11391 2.47111 -2.53973 -0.0043 -0.00684 -2.68935 0.12075 0 0 -1.53994 0 0 0.01577 -0.07331 0.06295 1.23146 0 -0.20355 0 0.18072 0.14356 0.59411 -4.26124
PHE_1263 -10.2735 1.01747 3.45376 -0.49038 0.01236 0.21591 2.57305 -2.83059 -0.01962 -0.10983 -2.45572 0.07044 0 0 0 0 0 0.00769 0.05121 0.04893 0 2.01439 -0.3348 0 1.0402 -0.11768 0.71853 -5.40816
LEU_1264 -7.80035 1.06611 2.29927 -0.54686 0.18065 0.13797 1.35519 -2.01148 -0.00304 -0.01424 -0.30819 0.27857 0 0 0 0 0 0.00504 -0.03037 0.07408 0.45112 0 -0.1941 0 0.18072 -0.17531 1.71691 -3.33831
PRO_1265 -6.02807 0.55776 4.48792 -0.13297 0.00043 0.09672 1.87658 -1.69949 -0.01239 -0.11082 -1.61185 0.20955 0 0 0 0 0 0.00558 -0.04846 0.01674 0.21732 0 -1.04812 0 -2.4119 -0.47882 1.53015 -4.58415
PHE_1266 -8.9031 1.51363 1.90368 -0.5336 0.49904 0.20999 1.81408 -2.19669 -0 -0 -2.13364 0.03724 0 0 -1.05376 0 0 0.01218 0.00938 0.0273 0 3.59615 -0.03313 0 1.0402 -0.66581 0.83231 -4.02456
PHE_1267 -5.82299 0.45511 2.50576 -0.69043 0.0644 0.43698 1.49613 -1.86265 -0.04086 -0.25422 -1.37036 -0.25626 0 0 -0.60175 0 0 0.0723 -0.03485 0.02292 0 1.83389 0.03632 0 1.0402 -0.23252 0.903 -2.29986
SER_1268 -4.62701 0.46144 5.36603 -0.02861 0 0.06577 2.64593 -2.43729 -0.03022 -0.13671 -2.20094 -0.41745 0 0 0 0 0 0.02855 -0.01684 0.01143 0.15901 0 -0.45193 0.63283 -0.77834 -0.23283 0.5128 -1.47436
ASN_1269 -2.50818 0.10831 2.18904 -0.29844 0.09742 0.48922 0.88143 -1.1739 -0.03161 -0.3184 0.03375 -0.7001 0 0 0 0 0 0.01074 -0.08537 0.00995 0 1.88674 -0.43375 0 -0.93687 -0.28328 0.29395 -0.76933
VAL_1270 -7.08467 0.47051 3.26482 -0.27147 0.17801 0.05539 2.51705 -2.68883 -0 -0 -2.40442 -0.18802 0 0 0 0 0 0.0459 0.02215 0.00989 0.29546 0 -0.75784 0 1.9342 -0.24916 0.26416 -4.58686
THR_1271 -6.16196 0.62604 3.25371 -0.16364 0.08722 0.05709 2.59263 -2.26949 -0.02281 -0.28416 -2.99586 -0.00319 0 0 0 0 0 0.00342 0.01878 0.05056 0.09444 0 -0.0203 2.25631 -1.0874 -0.19599 0.32074 -3.84385
TRP_1272 -10.5925 1.50146 5.19858 -0.75011 0.297 0.38049 3.03159 -3.5687 -0 -0 -2.37972 -0.47618 0 0 0 0 0 0.02168 0.11405 0.01264 0 3.04009 -0.23093 0 1.6906 -0.07585 1.27421 -1.5116
PHE_1273 -9.67261 0.9509 2.74223 -0.67128 0.10134 0.40877 2.38011 -2.576 -0.00297 -0.00928 -2.44365 0.14856 0 0 0 0 0 0.03447 0.11891 0.14423 0 1.8924 -0.17849 0 1.0402 -0.21999 1.46946 -4.34269
HIS_D_1274 -7.36777 0.75005 5.87862 -0.39025 0.01372 0.45152 2.86962 -2.98826 -0 -0 -3.06403 -0.25076 0 0 -1.04458 0 0 0.01574 0.45751 0.00402 0 1.8795 -0.26523 0 -0.45461 -0.26103 0.96327 -2.80296
ALA_1275 -5.67618 0.82291 2.53343 -0.02716 0.00398 0 2.92996 -2.34319 -0 -0 -2.31664 -0.45526 0 0 0 0 0 0.01149 -0.04517 0 0 0 0.51672 0 1.8394 0.6895 0.90484 -0.61138
ILE_1276 -7.35077 1.04904 4.70082 -0.44145 0.34649 0.09033 2.58825 -2.72514 -0.00502 -0.02306 -2.21462 -0.00371 0 0 0 0 0 0.02359 0.21422 0.16584 0.46018 0 0.09035 0 0.73287 0.9267 0.75527 -0.61982
HIS_D_1277 -5.85286 0.73117 4.13253 -0.57136 0.07968 0.46183 0.96171 -2.22757 -0 -0 -0.93741 -0.58983 0 0 0 0 0 0.02228 -0.07093 0.06207 0 2.46088 -0.17861 0 -0.45461 0.29673 0.57257 -1.10172
VAL_1278 -5.6417 1.03848 3.57894 -0.30797 0.38265 0.078 2.29039 -2.32266 -0.01393 -0.07303 -1.34049 -0.73819 0 0 0 0 0 0.20876 -0.01043 0.01191 0.15219 0 -0.06974 0 1.9342 0.57815 0.5842 0.31973
SER_1279 -2.23406 0.48654 2.46509 -0.03231 0.00357 0.05611 0.63362 -1.21833 -0 -0 1.04621 -1.06307 0 0 0 0 0 1.5328 -0.06875 0.0003 0.45217 0 -0.00982 0.61623 -0.77834 0.46377 0.54886 2.90059
GLY_1280 -0.86346 0.05427 0.95047 -6e-05 0 0 0.22 -0.50209 -0 -0 0.24048 -0.43134 0 0 0 0 0 0.57926 -0.07252 0 0 0 0.26082 0 0.83697 0.04762 0.25858 1.57901
THR_1281 -2.77184 0.75484 2.3629 -0.15354 0.06988 0.05538 1.06089 -1.41662 -0.0022 -0.04732 -0.60211 -0.92659 0 0 -0.2078 0 0 0.49517 -0.06854 0.03266 0.26876 0 -0.53291 2.31647 -1.0874 0.59692 0.47295 0.66995
ASN_1282 -1.9055 0.22036 2.35658 -0.28169 0.09637 0.4997 0.98655 -1.13342 -0.01613 -0.12034 -1.39769 -0.83087 0 0 -0.71925 0 0 2.01482 0.83383 0.01638 0 2.03698 -0.5449 0 -0.93687 0.95613 0.57205 2.7031
GLY_1283 -1.81711 0.18475 2.0412 -0.0001 0 0 0.83875 -1.06142 -0 -0 -0.0849 -0.32893 0 0 0 0 0 0.60091 0.02337 0 0 0 1.01141 0 0.83697 1.34709 0.58959 4.18157
THR_1284 -5.40012 0.70687 3.89554 -0.14582 0.04123 0.05016 3.14997 -2.25131 -0.00502 -0.02306 -2.62751 -0.48742 0 0 -0.51145 0 0 0.86412 -0.0229 0.00419 0.21189 0 -0.10645 2.38322 -1.0874 1.09559 1.27022 1.00456
LYS_1285 -7.54006 0.30434 7.56809 -0.50735 0.14062 0.25008 4.37745 -3.2132 -0.01272 -0.08052 -4.84013 -0.0218 0 0 -1.31804 -0.7213 0 0.60943 -0.04138 0.3006 2.64609 0 0.04428 0 -1.5107 0.35075 1.55728 -1.65818
ARG_1286 -8.60994 0.92708 5.82055 -0.81054 0.17354 0.62786 3.10337 -2.89375 -0 -0 -1.93352 0.12009 0 0 0 0 0 0.06815 0.00365 0.28688 3.62246 0 -0.13394 0 -1.2888 0.19783 0.93693 0.21791
PHE_1287 -8.63065 1.02185 1.31623 -0.70849 0.0452 0.19969 1.11712 -1.90781 -0.00132 -0.00805 -1.24122 -0.49399 0 0 -0.47243 0 0 0.06612 0.09701 0.0447 0 2.42939 -0.07553 0 1.0402 0.97118 0.87643 -4.31439
ASP_1288 -4.90721 0.23952 5.22058 -0.11923 0.00845 0.35284 2.43085 -2.29292 -0 -0 -4.15982 -0.32152 0 0 -1.52843 0 0 0.02891 0.05542 0.03721 0 3.44015 -0.60804 0 -2.3716 0.88592 0.78614 -2.82279
ASN_1289 -4.53175 0.43103 4.81235 -0.40569 0.07222 0.8782 2.29556 -2.12789 -0.00477 -0.06174 -2.72466 -1.05493 0 0 -0.84712 -0.62774 0 0.07358 0.01574 0.00014 0 2.76977 -0.71611 0 -0.93687 0.07108 1.16917 -1.45044
PRO_1290 -4.13452 0.65211 2.33753 -0.19104 0.00355 0.13603 0.50144 -1.06288 -0.02853 -0.17214 -0.58153 0.10851 0 0 0 0 0 0.01736 0.03046 0.01073 0.51246 0 -1.01941 0 -2.4119 0.01877 1.14963 -4.12337
VAL_1291 -4.85162 0.36584 0.92494 -0.27757 0.16158 0.05655 0.34768 -1.22454 -0 -0 -0.34797 -0.00788 0 0 0 0 0 0.00411 -0.04339 0.0002 0.08155 0 -0.45069 0 1.9342 -0.46913 0.31964 -3.4765
LEU_1292 -7.30118 0.76102 2.99196 -0.4768 0.29686 0.09616 2.4564 -2.17268 -0 -0 -2.79736 0.12406 0 0 0 0 0 0.00826 0.03014 0.03921 0.56987 0 -0.26062 0 0.18072 -0.36665 0.97077 -4.84987
PRO_1293 -4.44805 0.68632 2.25139 -0.18816 0.00104 0.13339 1.34916 -1.22711 -0 -0 -1.9704 0.0792 0 0 -0.68242 0 0 0.01469 -0.0136 0.00982 0.51326 0 -0.99747 0 -2.4119 -0.34501 0.98053 -6.26532
PHE_1294 -10.0004 0.93926 2.0487 -0.73506 0.34366 0.38284 1.15112 -2.44722 -0 -0 -0.59614 -0.74468 0 0 0 0 0 0.62523 0.46199 0.00227 0 4.03611 -0.46905 0 1.0402 0.84071 0.74614 -2.37427
ASN_1295 -2.6474 0.07793 2.74171 -0.17145 0.02593 0.24425 0.66469 -1.29344 -0.00112 -0.02981 0.81166 -0.18405 0 0 0 0 0 0.36492 0.03737 0.01926 0 1.96873 0.24066 0 -0.93687 2.19306 0.92646 5.05246
ASP_1296 -2.90375 0.29041 2.77102 -0.11721 0.0459 0.36803 0.83479 -1.30405 -0.0411 -0.2264 -0.54219 -0.2513 0 0 0 0 0 0.17875 0.11965 0.085 0 2.94416 -0.31372 0 -2.3716 1.13781 0.47847 1.18265
GLY_1297 -3.99259 0.36868 2.59294 -0.0005 0 0 1.41019 -1.70405 -0.04995 -0.30064 -2.08356 -0.20467 0 0 0 0 0 0.08316 0.18664 0 0 0 -1.52954 0 0.83697 0.23254 0.32119 -3.8332
VAL_1298 -7.76302 0.97331 2.13013 -0.2769 0.24199 0.05994 2.75439 -2.37841 -8e-05 -0.00021 -2.63779 -0.21157 0 0 0 0 0 0.02603 0.22958 0.08771 0.37936 0 -0.79482 0 1.9342 0.0074 0.77367 -4.4651
TYR_1299 -10.1638 1.11041 3.96046 -0.95351 0.09411 0.23745 3.10332 -3.15207 -0.03499 -0.15707 -2.77174 -0.4546 0 0 0 -0.34137 0 0.02211 -0.06444 0.17777 0 2.40131 0.02085 0.00946 1.2797 -0.2934 1.0052 -4.96485
PHE_1300 -9.64044 0.68379 3.70032 -0.73896 0.08516 0.07042 3.32249 -2.94262 -8e-05 -0.00021 -3.02479 -0.53868 0 0 0 0 0 0.04512 0.04147 0.05428 0 2.74096 -0.08631 0 1.0402 -0.14602 0.55604 -4.77785
ALA_1301 -5.55912 0.4263 2.70621 -0.02199 0 0 2.82107 -2.23768 -0 -0 -2.90581 -0.41477 0 0 0 0 0 0.01401 -0.0046 0 0 0 -0.35826 0 1.8394 0.01418 0.34523 -3.33583
SER_1302 -5.52952 0.605 4.43034 -0.02947 0 0.06759 2.80949 -2.36798 -0.0049 -0.04654 -2.9186 -0.12089 0 0 0 0 0 0.04443 -0.00168 0.03288 0.13455 0 -0.45677 0.60002 -0.77834 -0.0578 0.41299 -3.17517
THR_1303 -6.5407 0.395 3.04881 -0.13945 0.06769 0.10934 2.58787 -2.19533 -0 -0 -2.18706 -1.04967 0 0 0 0 0 0.00801 0.27676 0.00969 1.64885 0 -0.21325 2.30094 -1.0874 -0.08133 0.65905 -2.38217
GLU_1304 -8.47799 0.69209 11.3044 -0.49709 0.07615 0.78459 6.5808 -4.81014 -0.0108 -0.08846 -9.57898 -1.26743 0 0 -2.66413 0 0 0.03365 0.01416 0.00275 0 4.96255 -0.03613 0 -2.7348 0.03983 1.06677 -4.6082
LYS_1305 -7.24706 0.59429 7.48406 -0.539 0.10052 0.34725 2.86877 -3.00807 -0.03777 -0.20312 -2.59364 0.06529 0 0 -1.43336 0 0 0.01694 0.03701 0.68601 4.09784 0 -0.03615 0 -1.5107 0.69928 0.86794 1.25632
SER_1306 -4.35587 0.2231 4.79706 -0.03615 0.05812 0.03113 1.92504 -2.08734 -0.0394 -0.34107 -1.68156 -0.10296 0 0 -1.52104 0 0 0.07898 -0.02736 0.0013 0.70921 0 -0.15617 1.7572 -0.77834 0.97051 0.70243 0.12683
ASN_1307 -4.14897 0.33517 4.99248 -0.18585 0.06817 0.30032 2.1333 -2.18901 -0.00173 -0.02062 -2.01138 -0.9571 0 0 -0.67697 -0.81101 0 0.28806 -0.04922 0.0602 0 2.107 -1.04494 0 -0.93687 -0.0146 0.95277 -1.8108
ILE_1308 -8.52218 0.66155 4.57565 -0.66153 0.46888 0.15535 3.01038 -3.10475 -0 -0 -2.43568 0.12218 0 0 -0.42054 0 0 0.0647 -0.04654 0.05013 0.77518 0 -0.42693 0 0.73287 -0.26223 0.74903 -4.51448
ILE_1309 -6.92796 0.69776 2.52383 -0.48304 0.30581 0.10983 1.38501 -2.07746 -0.01314 -0.09595 -1.49675 0.01757 0 0 -1.21336 0 0 0.03218 0.02373 0.12414 0.36363 0 -0.40874 0 0.73287 -0.19345 0.61798 -5.97551
ARG_1310 -8.93889 0.51003 7.98505 -1.01727 0.54447 0.6529 4.65529 -3.69251 -0.00034 -0.0065 -5.95188 0.00814 0 0 -1.27442 -0.46708 0 0.02647 -0.03933 0.26027 2.70905 0 -0.23338 0 -1.2888 -0.08195 1.37243 -4.26826
GLY_1311 -4.18638 0.39719 2.97157 -0.00118 0 0 2.02038 -1.85054 -0 -0 -2.21724 -0.33387 0 0 0 0 0 0.01096 -0.06079 0 0 0 -1.22306 0 0.83697 0.37854 1.24535 -2.01211
TRP_1312 -9.87296 0.75868 2.80918 -0.96708 0.09574 0.75069 3.32606 -2.70675 -0 -0 -3.20769 -0.11236 0 0 0 0 0 0.01651 0.06629 0.14502 0 2.59247 -0.12214 0 1.6906 0.35317 0.4563 -3.92828
ILE_1313 -7.67956 0.97049 2.23105 -0.54933 0.22971 0.16715 2.71639 -2.23355 -0 -0 -2.99862 -0.03436 0 0 0 0 0 0.01174 -0.03726 0.2648 3.19436 0 -0.77166 0 0.73287 -0.13637 0.54387 -3.37828
PHE_1314 -10.429 1.33851 0.811 -0.52697 0.01553 0.27029 2.44824 -1.98723 -0 -0 -3.63484 0.05377 0 0 0 0 0 0.02906 -0.03247 0.02737 0 2.03858 -0.07917 0 1.0402 -0.32583 0.67434 -8.26862
GLY_1315 -4.68081 0.24275 4.14947 -0.0013 0 0 2.81548 -2.35019 -0 -0 -3.61503 -0.33058 0 0 0 0 0 0.05498 -0.04147 0 0 0 -1.52124 0 0.83697 0.4275 0.40602 -3.60745
THR_1316 -5.03252 0.46225 4.24893 -0.09672 0.06268 0.0406 2.04763 -2.30502 -0.04381 -0.23756 -1.75087 -1.28781 0 0 -1.38214 0 0 0.09333 0.04506 0.00055 0.61583 0 -0.56371 2.26257 -1.0874 1.2334 0.29938 -2.37536
THR_1317 -4.06158 0.47962 3.30044 -0.20799 0.21123 0.0779 1.06149 -1.62134 -0.01253 -0.06775 -0.5433 -0.49352 0 0 -0.16117 0 0 0.13436 -0.0526 0.02174 0.31775 0 0.07939 2.27723 -1.0874 0.68111 0.38916 0.72223
LEU_1318 -6.57891 0.458 2.29879 -0.49245 0.169 0.14413 0.35758 -2.00481 -0.02596 -0.06735 0.65397 -0.07702 0 0 0 0 0 0.04507 -0.11243 0.02039 0.39001 0 0.63628 0 0.18072 0.16532 0.34403 -3.49565
ASP_1319 -4.01975 0.56864 5.06253 -0.10694 0.00708 0.31217 2.343 -2.33341 -0.0031 -0.0392 -1.89841 -1.35773 0 0 -0.8041 0 0 0.62666 0.14499 0.02158 0 2.16876 -0.17386 0 -2.3716 0.26281 0.61525 -0.97464
SER_1320 -3.05972 0.10179 3.64567 -0.03276 0.00343 0.0572 1.05062 -1.60355 -0 -0 -1.33536 -0.8004 0 0 -0.8041 0 0 0.26246 -0.05963 0.01396 0.15771 0 -0.39208 0.60363 -0.77834 0.11244 0.58495 -2.27207
LYS_1321 -3.79692 0.51944 4.76609 -0.56953 0.18938 0.40676 1.68702 -1.85844 -0 -0 -2.35299 0.13867 0 0 0 -0.5163 0 0.15239 -0.03342 0.44854 2.01437 0 -0.12577 0 -1.5107 -0.14421 0.47978 -0.10584
THR_1322 -3.96525 0.24529 4.48848 -0.11102 0.06504 0.08109 1.78162 -2.06135 -0.0599 -0.37362 -1.29298 -0.45009 0 0 0 0 0 0.05784 0.01258 0.05494 0.10582 0 -0.40997 2.27653 -1.0874 -0.44691 0.48631 -0.60293
GLN_1323 -6.82948 0.66542 4.13785 -0.26501 0.02566 0.18197 1.12404 -2.27351 -0.02135 -0.1246 -1.24635 -0.28166 0 0 0 0 0 0.04063 -0.00193 0.10601 0 2.90387 -0.01547 0 -0.18838 -0.42248 0.42616 -2.05861
SER_1324 -4.99344 0.54029 4.44556 -0.03001 0 0.07034 3.04879 -2.3474 -0.03277 -0.29626 -2.04199 -0.43911 0 0 0 0 0 0.13138 0.08267 0.05328 0.11333 0 -0.48081 0.60216 -0.77834 -0.30135 0.44759 -2.2061
LEU_1325 -7.93361 0.80318 1.45831 -0.622 0.15666 0.19345 2.482 -2.01049 -0.00772 -0.02518 -2.7589 0.17684 0 0 0 0 0 0.04612 -0.01566 0.24573 0.56281 0 -0.35767 0 0.18072 -0.13805 0.4862 -7.07726
LEU_1326 -8.04221 0.81757 2.47125 -0.55059 0.12366 0.13263 2.52602 -2.18971 -0.00729 -0.02207 -2.15176 0.17542 0 0 0 0 0 0.09221 -0.04313 0.06631 0.76946 0 -0.23336 0 0.18072 0.08163 0.68668 -5.11656
ILE_1327 -6.52235 0.69021 1.67111 -0.47635 0.33931 0.11446 2.24639 -1.85116 -0.00772 -0.02518 -2.61301 -0.18946 0 0 0 0 0 0.08077 -0.02647 0.04056 0.26797 0 -0.59598 0 0.73287 0.00032 0.64245 -5.48127
VAL_1328 -6.39715 0.63874 1.76168 -0.26952 0.19025 0.05811 1.54413 -2.03712 -0.00175 -0.00595 -1.78262 -0.33299 0 0 0 0 0 0.06529 0.09942 0.05867 0.27588 0 -0.611 0 1.9342 -0.2195 0.48173 -4.5495
ASN_1329 -5.75137 0.59417 3.38537 -0.28316 0.06769 0.49865 2.34345 -2.19654 -0.00322 -0.0543 -1.99698 -0.83504 0 0 -0.59745 0 0 0.0406 -0.05548 0.08956 0 1.86926 -0.53302 0 -0.93687 -0.20891 0.48906 -4.07454
ASN_1330 -5.97722 0.29563 5.27668 -0.14642 0.00799 0.19114 2.48792 -2.88417 -0 -0 -1.4178 -0.25525 0 0 0 0 0 0.13921 0.01109 0.081 0 1.61937 -0.23628 0 -0.93687 -0.04546 0.52312 -1.26633
ALA_1331 -4.70312 0.65868 3.24847 -0.02479 0.00137 0 1.96175 -2.02811 -0 -0 -2.12249 -0.36454 0 0 -0.78182 0 0 0.40191 -0.08927 0 0 0 -0.39811 0 1.8394 -0.28826 0.81395 -1.87499
THR_1332 -4.33523 0.71022 3.24798 -0.11598 0.07328 0.05936 1.89673 -1.99189 -0.00091 -0.01882 -1.31011 -1.22535 0 0 0 0 0 0.11825 0.11334 0.00344 0.22108 0 -0.59429 2.27205 -1.0874 -0.42278 0.81675 -1.57028
ASN_1333 -5.97069 0.42706 4.35233 -0.34253 0.0344 0.63291 1.9102 -2.5729 -0.00351 -0.01165 -1.00311 -0.49046 0 0 0 0 0 0.02049 0.01623 0.09512 0 1.78407 0.00623 0 -0.93687 -0.11748 0.4329 -1.73727
VAL_1334 -5.74276 0.49881 2.98305 -0.26862 0.15075 0.05452 2.25224 -2.20199 -0.01545 -0.05996 -2.18796 -0.22798 0 0 -0.81773 0 0 0.03388 -0.04663 0.0466 0.26968 0 -0.76128 0 1.9342 -0.23258 0.40062 -3.93861
VAL_1335 -6.82661 0.85136 2.53456 -0.27643 0.23774 0.05816 2.15683 -2.2893 -0.00756 -0.02491 -2.18381 -0.18636 0 0 0 0 0 0.22755 0.00489 0.02195 0.38012 0 -0.80728 0 1.9342 -0.42243 0.52996 -4.08735
ILE_1336 -6.64994 0.75764 2.14381 -0.60699 0.32019 0.12014 2.37223 -1.94845 -0.01545 -0.05996 -2.50682 0.2228 0 0 0 0 0 0.26033 0.01986 0.05508 0.94934 0 -0.76478 0 0.73287 -0.48505 0.72442 -4.35873
LYS_1337 -8.52636 1.26667 5.84382 -0.66394 0.29208 0.68718 2.69043 -2.78028 -0.00983 -0.03319 -1.89989 -0.1218 0 0 0 0 0 0.25727 -0.01599 0.50594 3.93635 0 -0.10894 0 -1.5107 -0.09526 0.91286 0.62643
VAL_1338 -7.78984 0.78386 2.89862 -0.2813 0.16881 0.06508 2.78852 -2.42826 -0 -0 -2.88668 -0.39063 0 0 0 0 0 0.04711 0.11881 0.00382 0.17674 0 -0.6678 0 1.9342 0.04869 0.80633 -4.60393
CYS:disulfide_1339 -8.20641 0.92154 4.40064 -0.03412 0 0.01584 2.55815 -2.7122 -0.01327 -0.05393 -2.38813 -0.20809 0 0 0 0 -0.47564 0.04627 0.51532 0.37913 1.15971 0 -0.31075 0 3.6196 -0.26952 1.12178 0.06592
GLU_1340 -6.9793 0.42395 7.47803 -0.23453 0.02719 0.36674 2.51227 -3.21055 -0.05957 -0.35264 -2.79377 -0.50741 0 0 0 -0.53011 0 0.07751 -0.03352 0.06051 0 3.34342 0.18578 0 -2.7348 0.18123 0.75646 -2.02312
PHE_1341 -11.0442 1.81338 2.29076 -0.60931 0.0323 0.26257 1.51141 -2.61248 -0.05381 -0.33176 -1.62846 0.22167 0 0 0 0 0 0.06081 0.06264 0.02276 0 2.11648 -0.28562 0 1.0402 0.17811 0.83696 -6.11562
GLN_1342 -5.26172 0.16048 5.43258 -0.39636 0.06911 0.31626 3.09803 -2.44839 -0.01296 -0.08142 -3.84358 -0.50854 0 0 0 -0.74729 0 0.11494 0.05902 0.01339 0 3.22053 0.09496 0 -0.18838 0.18457 0.75534 0.03058
PHE_1343 -7.50619 0.89431 1.36521 -0.63164 0.05056 0.27724 0.74965 -1.64054 -0.0002 -0.0035 -0.78936 0.31176 0 0 0 0 0 0.2668 0.05948 0.00422 0 2.11984 -0.24457 0 1.0402 0.14887 0.73167 -2.79619
CYS:disulfide_1344 -6.06572 0.36729 3.60273 -0.05085 1e-05 0.03273 1.4379 -1.88927 -0.01756 -0.10855 -0.60644 -0.31145 0 0 0 0 -0.25964 0.22799 -0.03655 0.00694 0.73803 0 0.15715 0 3.6196 -0.46762 1.22187 1.5986
ASN_1345 -1.91864 0.05735 1.55985 -0.18291 0.03673 0.283 0.41451 -0.73411 -0 -0 0.02122 -0.33756 0 0 0 0 0 0.06016 -0.07878 0.00062 0 1.54013 0.02749 0 -0.93687 -0.35826 0.58501 0.03896
ASP_1346 -5.79004 0.55425 7.49939 -0.24908 0.06586 0.82715 3.78906 -3.15212 -0.03974 -0.25118 -3.74881 -0.53403 0 0 -0.75382 -0.62774 0 0.01225 0.08319 0.02235 0 2.12442 -0.51485 0 -2.3716 -0.00472 0.78764 -2.27218
PRO_1347 -6.3235 0.622 2.72559 -0.20331 0.00899 0.14935 1.02242 -1.35924 -0.02166 -0.14899 -1.47862 -0.05572 0 0 -0.31418 0 0 0.00902 0.06095 0.01712 0.44086 0 -0.71226 0 -2.4119 -0.08938 0.92891 -7.13353
PHE_1348 -9.82688 1.03059 3.36021 -0.96838 0.10588 0.56743 2.9315 -2.70371 -0 -0 -3.91934 -0.11448 0 0 0 0 0 0.00897 0.07271 0.00273 0 1.5092 -0.39674 0 1.0402 -0.17019 0.47796 -6.99236
LEU_1349 -8.36304 1.08962 2.12344 -0.48881 0.25216 0.09477 2.25465 -2.33615 -0 -0 -2.43092 0.16139 0 0 0 0 0 0.01214 0.01387 0.07673 0.51488 0 -0.10967 0 0.18072 0.04178 0.66925 -6.24316
GLY_1350 -3.98809 0.17074 3.87593 -0.00072 0 0 2.82664 -2.07068 -0 -0 -3.45539 -0.3161 0 0 0 0 0 0.02597 -0.01881 0 0 0 0.48548 0 0.83697 0.78796 0.83299 -0.00711
VAL_1351 -6.74647 0.69255 2.90029 -0.27306 0.17019 0.0569 2.76177 -2.37926 -0.00947 -0.03435 -2.74166 -0.19494 0 0 0 0 0 0.03348 -0.07496 0.00029 0.35677 0 -0.80841 0 1.9342 0.51156 0.58954 -3.25505
TYR_1352 -7.3383 0.46552 5.07427 -0.80427 0.05647 0.10745 2.45448 -3.0419 -0.0101 -0.05378 -2.43462 -0.41388 0 0 0 0 0 0.01393 0.07393 0.02399 0 2.60266 -0.10294 0.0034 1.2797 -0.30083 0.27178 -2.07303
TYR_1353 -9.15728 0.68484 4.34619 -0.92685 0.0871 0.21667 1.8596 -3.09276 -0.02111 -0.15348 -2.08327 -0.42135 0 0 0 0 0 0.01209 -0.05086 0.04727 0 2.51989 -0.0253 0.02257 1.2797 -0.15962 0.38321 -4.63276
HIS_1354 -6.78852 0.25016 5.34091 -0.45557 0.01622 0.48093 2.22725 -2.88701 -0.02717 -0.11852 -0.79343 -0.33945 0 0 0 0 0 0.10455 -0.07069 0.00518 0 2.61333 -0.1206 0 -0.45461 0.04647 0.45739 -0.51317
LYS_1355 -4.34443 0.65677 2.64533 -0.40497 0.06519 0.19604 0.48752 -1.26474 -0.01138 -0.13416 0.54525 0.15393 0 0 0 0 0 0.0486 -0.0505 0.10773 1.90346 0 -0.056 0 -1.5107 -0.20103 0.64865 -0.51944
ASN_1356 -2.12122 0.229 2.04222 -0.19341 0.05791 0.32068 0.10144 -0.88795 -0.01824 -0.10436 0.01621 -0.44165 0 0 0 0 0 0.00692 -0.06636 0.00098 0 1.97752 -0.47491 0 -0.93687 -0.73094 0.57488 -0.64816
ASN_1357 -3.15139 0.34761 4.18571 -0.29819 0.01889 0.47851 2.22039 -1.93873 -0.01824 -0.10436 -0.99839 -0.4779 0 0 0 0 0 0.26473 0.00597 0.00122 0 2.31623 -0.55462 0 -0.93687 0.17209 0.42435 1.95701
LYS_1358 -2.9754 0.25998 1.69371 -0.45861 0.20603 0.34563 0.30144 -0.88905 -0 -0 -0.19345 -0.34834 0 0 0 0 0 0.55792 -0.00805 0.01457 1.90798 0 0.29096 0 -1.5107 1.26842 0.65421 1.11726
SER_1359 -4.5716 0.26881 4.12068 -0.02626 0 0.04396 2.47371 -2.12571 -0.02001 -0.0969 -1.99622 -1.03676 0 0 0 0 0 0.04729 -0.01928 0 0.84747 0 -0.22255 0.60689 -0.77834 0.69817 0.45063 -1.33602
TRP_1360 -9.66428 1.04899 2.61154 -0.91278 0.1681 0.63524 1.05413 -2.20753 -5e-05 -0.00029 -0.87462 -0.25012 0 0 0 0 0 0.04376 -0.02794 0.08244 0 2.42573 -0.05614 0 1.6906 0.14637 0.27067 -3.81618
MET_1361 -5.17096 0.35721 4.20393 -0.20934 0.03535 0.08944 2.51901 -2.20521 -0.01646 -0.1576 -2.28017 -0.54826 0 0 0 0 0 0.03769 0.08624 0.21302 2.35509 0 -0.15576 0 0.60916 0.20813 0.41899 0.38951
GLU_1362 -6.27655 1.01881 4.84213 -0.20959 0.02565 0.27836 2.46507 -2.5801 -0.00322 -0.0543 -4.21957 -0.41512 0 0 -0.78182 -0.46708 0 0.10088 -0.0293 0.30031 0 3.526 -0.00831 0 -2.7348 -0.07945 0.62911 -4.67287
SER_1363 -2.83146 0.15063 2.90887 -0.02781 0.00051 0.04778 1.10204 -1.4097 -0.0316 -0.22324 -0.16461 -0.75877 0 0 0 0 0 0.09396 0.00116 0.00213 0.32148 0 -0.14239 0.62756 -0.77834 0.31333 0.50357 -0.2949
GLU_1364 -5.65883 0.1385 6.53104 -0.20111 0.01268 0.27705 3.49203 -2.81129 -0 -0 -4.68667 -0.44387 0 0 0 -1.59628 0 0.12632 0.15596 0.09826 0 3.60016 0.04545 0 -2.7348 0.50773 0.54548 -2.60218
PHE_1365 -8.72827 1.20006 1.4632 -0.73499 0.40132 0.22017 1.86031 -2.02625 -0.0151 -0.0655 -0.9504 -0.71412 0 0 0 0 0 0.14926 -0.07747 0.09635 0 3.03448 -0.23277 0 1.0402 0.61263 0.79211 -2.67479
ARG_1366 -8.09165 0.49202 6.99743 -0.62747 0.09733 0.40395 3.23803 -3.13665 -0.02246 -0.14345 -3.89152 -0.22399 0 0 -0.36945 -1.04837 0 0.0769 0.03847 0.18547 2.67848 0 -0.23505 0 -1.2888 1.43004 0.80179 -2.63896
VAL_1367 -7.62759 0.59917 0.59848 -0.29199 0.18208 0.06566 1.33507 -1.71676 -0.04405 -0.21151 -0.53059 -0.47745 0 0 0 0 0 0.09886 0.00739 0.03481 0.28276 0 -0.49476 0 1.9342 0.92035 0.64055 -4.69532
TYR_1368 -9.05582 0.78933 2.08845 -1.01141 0.06127 0.58793 1.17628 -2.12655 -0.02649 -0.10296 0.40004 -0.35379 0 0 0 0 0 0.08304 0.05824 0.00271 0 1.94024 -0.28574 0.05544 1.2797 -0.09141 0.44384 -4.08763
SER_1369 -3.59303 0.07572 3.26934 -0.02507 0 0.02259 1.45383 -1.63179 -0.00824 -0.05781 -1.63482 0.01682 0 0 0 0 0 0.01846 -0.01349 0.00936 0.45279 0 0.1231 0.60006 -0.77834 -0.01011 0.34791 -1.36271
SER_1370 -4.70988 0.35822 3.9575 -0.03 0 0.06298 2.51119 -2.06892 -0.00472 -0.0236 -1.82404 -0.70153 0 0 0 -0.74729 0 0.02157 0.01808 0.04724 0.0342 0 -0.56125 1.72159 -0.77834 -0.01193 0.47955 -2.2494
ALA_1371 -4.56719 0.58335 1.04565 -0.02607 0.0029 0 1.46673 -1.45377 -2e-05 -8e-05 -0.09842 -0.44733 0 0 0 0 0 0.06481 -0.04664 0 0 0 -0.00295 0 1.8394 0.25454 0.59572 -0.78938
ASN_1372 -2.76225 0.11378 2.91399 -0.1638 0.02425 0.24264 0.94886 -1.42081 -2e-05 -8e-05 -1.04352 -0.19622 0 0 0 0 0 0.91801 -0.00893 0.00091 0 1.97067 0.2321 0 -0.93687 1.5287 0.57707 2.9385
ASN_1373 -4.37999 0.31782 4.19731 -0.19396 0.0114 0.3056 1.90115 -1.96835 -0.03329 -0.18759 -2.08924 -0.6059 0 0 0 -0.53011 0 0.2516 -0.05992 0.00196 0 2.94051 -0.48174 0 -0.93687 1.06216 0.45343 -0.02403
CYS:disulfide_1374 -5.0668 0.99043 2.31624 -0.04029 0 0.01729 0.52899 -1.36662 -0.0007 -0.00626 -0.67099 -0.21986 0 0 0 0 -0.47564 0.07428 0.07107 0.00025 0.21071 0 0.04165 0 3.6196 -0.00231 0.4993 0.52032
THR_1375 -4.31568 0.65916 3.1512 -0.11224 0.08582 0.05411 1.35263 -1.75535 -0.00293 -0.02803 -0.82895 -1.09914 0 0 0 0 0 0.45412 0.01859 0.07827 0.39083 0 -0.56106 2.26466 -1.0874 0.19171 0.50799 -0.58169
PHE_1376 -8.1879 0.99922 3.33485 -0.61017 0.03625 0.32129 2.9427 -2.32212 -0 -0 -0.87942 0.05145 0 0 0 0 0 0.50396 -0.04217 0.00349 0 2.18161 -0.08625 0 1.0402 0.15344 0.56569 0.00613
GLU_1377 -3.97569 0.31357 2.74938 -0.22935 0.03723 0.37276 0.43122 -1.26926 -0 -0 -0.68782 -0.58608 0 0 0 0 0 0.05337 0.15374 0.03809 0 3.5824 0.02124 0 -2.7348 0.21678 0.42572 -1.08751
TYR_1378 -6.26024 0.57771 3.52368 -0.56226 0.0309 0.32663 2.64579 -2.12647 -0 -0 -2.04611 -0.25945 0 0 0 0 0 0.03662 0.04779 0.2093 0 2.01854 -0.18306 0.00193 1.2797 0.1925 0.46934 -0.07714
VAL_1379 -3.19522 0.2451 0.74594 -0.37083 0.25845 0.09097 0.50151 -0.88594 -0 -0 -0.59585 -0.3239 0 0 0 0 0 0.028 -0.07268 0.00698 0.98697 0 -0.68536 0 1.9342 -0.16016 0.41871 -1.0731
SER_1380 -4.27131 0.18721 4.02601 -0.03831 0.00647 0.07415 2.67637 -1.87771 -0.00091 -0.01882 -3.38862 -0.27104 0 0 -1.40618 0 0 0.00719 0.10884 0.17352 0.13267 0 -0.51179 1.75797 -0.77834 -0.36784 0.61315 -3.16732
GLN_1381 -2.67195 0.36632 2.46988 -0.84238 0.36101 1.3165 1.10516 -1.10106 -0 -0 -1.56952 -2.07119 0 0 -0.58845 0 0 0.01348 -0.02952 0.00986 0 4.36927 0.19855 0 -0.18838 -0.4182 1.16339 1.89277
PRO_1382 -2.35716 0.55556 1.00663 -0.18873 0.00183 0.13279 0.42842 -0.54568 -0 -0 -0.75421 0.05328 0 0 0 0 0 0.04931 -0.0175 0.00014 0.52994 0 -0.94034 0 -2.4119 -0.47107 1.01986 -3.90885
PHE_1383 -7.37566 0.87744 3.20225 -0.98784 0.11917 0.58868 2.36896 -2.49663 -0 -0 -1.31195 -0.22402 0 0 0 0 0 0.07169 0.05531 0.28098 0 1.64419 -0.48566 0 1.0402 -0.26064 0.62953 -2.26399
LEU_1384 -2.05734 0.17146 1.12741 -0.47117 0.17861 0.10888 0.41596 -0.77004 -0 -0 -0.3512 -0.03776 0 0 0 0 0 0.11045 0.12257 0.01339 0.99311 0 -0.16425 0 0.18072 0.12946 0.48725 0.18751
MET_1385 -7.41591 0.70785 3.47624 -0.2025 0.01041 0.05293 1.04344 -2.00396 -0 -0 -0.94489 -0.01291 0 0 0 0 0 0.25219 0.00055 0.18035 1.85906 0 0.09226 0 0.60916 -0.08966 0.45816 -1.92724
ASP_1386 -2.59406 0.34125 3.91975 -0.1582 0.04873 0.53963 1.86205 -1.63696 -0 -0 -2.20368 -2.75956 0 0 -0.60401 -0.81101 0 1.05284 0.08898 0.21968 0 4.3933 0.11545 0 -2.3716 -0.173 0.72661 -0.00382
LEU_1387 -6.82038 0.26536 2.49833 -0.52026 0.14714 0.16455 1.333 -1.95426 -0.00173 -0.02062 -1.70266 -0.0411 0 0 -0.60401 0 0 0.17905 -0.01052 0.03727 0.12452 0 0.49595 0 0.18072 0.53864 0.75032 -4.9607
GLU_1388 -5.30287 0.59609 5.68567 -0.31651 0.06887 0.38639 1.58711 -2.30032 -0.02392 -0.15108 -2.67233 -0.35595 0 0 0 -0.27978 0 0.0158 0.0236 0.20414 0 3.16622 0.05676 0 -2.7348 0.4293 0.5265 -1.3911
GLY_1389 -2.45056 0.14779 2.32874 -0.00031 0 0 0.70462 -1.0715 -0.0162 -0.09707 -0.32737 -0.26194 0 0 0 0 0 0.01034 -0.05847 0 0 0 0.58195 0 0.83697 0.07639 0.28419 0.68759
LYS_1390 -4.45308 0.18939 5.75582 -0.45255 0.11187 0.23427 1.63212 -2.0881 -0.01689 -0.0927 -3.15992 -0.00928 0 0 -0.73901 -0.27978 0 0.01003 0.00095 0.03685 1.79121 0 0.00524 0 -1.5107 0.07206 0.32733 -2.63485
GLN_1391 -1.40568 0.0428 1.55987 -0.62271 0.09889 0.62468 0.11524 -0.70592 -0.00662 -0.06756 -0.05809 -0.60258 0 0 0 0 0 0.00827 -0.01727 0.01109 0 2.016 -0.07743 0 -0.18838 -0.10323 0.27295 0.89434
GLY_1392 -1.41513 0.09818 2.37442 -0.0005 0 0 1.03173 -1.01963 -1e-05 -0.00017 -2.14433 -0.23516 0 0 -0.43438 0 0 0.04607 -0.03102 0 0 0 -1.53587 0 0.83697 0.23889 0.07957 -2.11037
ASN_1393 -4.3397 0.27579 3.63241 -0.16766 0.01375 0.23838 1.18852 -1.85741 -0.00664 -0.06809 -0.99595 -0.0155 0 0 0 -0.9352 0 0.02578 -0.03261 0.08561 0 1.60218 -0.2088 0 -0.93687 0.21002 0.16398 -2.12801
PHE_1394 -10.5324 0.96093 5.56063 -0.57455 0.05611 0.25457 2.43868 -3.40918 -0.01392 -0.15237 -2.64938 0.20431 0 0 0 0 0 0.00149 0.18646 0.01279 0 2.40888 -0.1166 0 1.0402 -0.28524 0.34245 -4.26616
LYS_1395 -4.61074 0.43426 4.52263 -0.32076 0.05339 0.17707 1.83519 -2.17522 -0.00654 -0.02527 -1.90781 -0.22581 0 0 0 0 0 0.01279 -0.04266 0.00174 1.83686 0 -0.21069 0 -1.5107 -0.20118 0.39921 -1.96426
ASN_1396 -5.54761 0.19907 5.24005 -0.19422 0.00988 0.30427 2.97653 -2.6173 -0.00434 -0.01255 -2.48231 -0.70393 0 0 0 -1.1291 0 0.00677 0.1198 0.00015 0 2.54483 0.02718 0 -0.93687 0.1728 0.32698 -1.69992
LEU_1397 -7.4301 0.89443 3.67601 -0.5819 0.14519 0.15323 2.46943 -2.44316 -0.00881 -0.03395 -2.96456 0.22797 0 0 0 0 0 0.01308 -0.03227 0.03413 0.58408 0 -0.36904 0 0.18072 0.13235 0.40501 -4.94818
ARG_1398 -5.93528 0.32575 5.76016 -0.63395 0.08136 0.43699 3.40906 -2.69341 -0.01161 -0.06711 -3.55384 0.12758 0 0 -0.75079 0 0 0.01317 -0.02377 0.0141 2.44778 0 0.06377 0 -1.2888 0.0051 0.44366 -1.83009
GLU_1399 -7.03005 0.70123 6.38719 -0.25112 0.02765 0.30345 3.92737 -3.08269 -0.04006 -0.25767 -6.16064 -0.24248 0 0 -0.5548 -0.34137 0 0.03576 -0.02531 0.12027 0 3.12066 0.18826 0 -2.7348 0.12722 0.34309 -5.43883
PHE_1400 -8.5678 0.65134 2.95083 -0.58438 0.06599 0.31897 2.77573 -2.43911 -0 -0 -2.94574 0.05949 0 0 0 0 0 0.02801 0.29862 0.01166 0 1.9425 -0.20154 0 1.0402 -0.03323 0.51758 -4.11089
VAL_1401 -6.9183 0.86875 2.39548 -0.2656 0.1516 0.05601 2.66227 -2.19399 -0.01448 -0.05064 -2.27492 -0.24507 0 0 0 0 0 0.01736 -0.06907 0.1845 0.22773 0 -0.74436 0 1.9342 -0.33668 0.77904 -3.83618
PHE_1402 -9.47186 0.7682 1.17212 -0.61358 0.03826 0.33985 2.22423 -1.98473 -0 -0 -3.27024 0.11135 0 0 0 0 0 0.02615 -0.0447 0.04754 0 2.29085 -0.19323 0 1.0402 -0.13757 0.57727 -7.07989
LYS_1403 -8.08742 0.93537 8.75401 -0.34421 0.06759 0.17367 5.1274 -3.82871 -0.01878 -0.05749 -6.25417 -0.15093 0 0 -0.73043 -0.20919 0 0.01539 -0.00571 0.34488 2.14619 0 0.041 0 -1.5107 -0.01004 0.79824 -2.80404
ASN_1404 -4.41902 0.31921 3.4453 -0.30026 0.05599 0.51869 1.4066 -1.78599 -0.01193 -0.04681 -0.90232 -0.75202 0 0 -0.49834 0 0 0.00645 0.00576 0.03298 0 1.91685 -0.42324 0 -0.93687 0.09456 0.85767 -1.41676
ILE_1405 -4.80352 0.42233 4.15949 -0.47503 0.36559 0.11014 1.79787 -2.03255 -0 -0 -1.79607 -0.18411 0 0 0 0 0 0.00909 -0.01701 0.00994 0.27267 0 -0.62888 0 0.73287 0.05618 0.41628 -1.58473
ASP_1406 -4.62657 0.44127 3.81044 -0.12711 0.03509 0.40716 1.00366 -1.74296 -0.01193 -0.04681 -0.82731 -0.92194 0 0 0 0 0 0.00705 -0.07059 0.0052 0 2.58808 -0.57696 0 -2.3716 -0.34274 0.26399 -3.10459
GLY_1407 -3.5818 0.26421 3.5637 -6e-05 0 0 1.46612 -1.92353 -0.02569 -0.15333 -1.9623 -0.38588 0 0 0 0 0 0.04284 -0.14336 0 0 0 -1.49335 0 0.83697 -0.72898 0.2012 -4.02325
TYR_1408 -7.88635 0.48478 5.41933 -0.56358 0.04982 0.27277 3.42671 -2.95946 -0 -0 -3.04102 -0.16231 0 0 0 -0.4392 0 0.01557 -0.03641 0.01879 0 2.16541 -0.08558 0.00821 1.2797 -0.56737 0.24244 -2.35774
PHE_1409 -9.77405 1.01554 2.17652 -0.64783 0.02317 0.07912 2.53129 -2.41765 -0.02359 -0.09797 -2.39596 -0.41023 0 0 0 0 0 0.03982 0.08399 0.27052 0 2.78333 -0.22224 0 1.0402 0.00791 0.45545 -5.48266
LYS_1410 -6.00851 0.29878 6.79427 -0.34333 0.05451 0.1913 3.45319 -2.77928 -0.04176 -0.15267 -5.75006 0.0436 0 0 0 -0.52734 0 0.01479 -0.04308 0.28466 2.93608 0 0.24314 0 -1.5107 0.08786 0.58127 -2.17329
ILE_1411 -6.92967 0.71194 2.24448 -0.45682 0.32376 0.09551 2.41635 -2.06266 -0.0054 -0.01641 -2.47826 -0.02249 0 0 0 0 0 0.02872 0.13221 0.11644 0.32065 0 -0.72655 0 0.73287 -0.17703 0.54121 -5.21115
TYR_1412 -11.028 1.76281 3.7726 -0.58132 0.04422 0.24437 3.2944 -2.85175 -0.01455 -0.05581 -3.74381 -0.1648 0 0 -0.5882 0 0 0.0185 0.00612 0.34705 0 1.97147 -0.34244 0.06229 1.2797 -0.30885 0.91038 -5.96559
SER_1413 -5.00423 0.48316 3.83091 -0.02618 0 0.06348 2.2486 -2.04022 -0.01998 -0.11803 -2.66193 -0.19279 0 0 0 0 0 0.00765 0.00582 0.0207 0.0515 0 -0.52651 0.61763 -0.77834 -0.29285 1.02937 -3.30224
LYS_1414 -4.87729 0.57959 4.89239 -0.49982 0.09834 0.17331 2.28214 -2.0532 -0.01716 -0.10597 -2.27702 0.22864 0 0 0 0 0 0.00921 0.05091 0.07115 2.28554 0 -0.12175 0 -1.5107 0.03982 0.62566 -0.1262
HIS_1415 -3.81047 0.23693 2.91479 -0.54582 0.04573 0.41793 1.01701 -1.39931 -0 -0 -1.04295 -0.52029 0 0 0 -1.1291 0 0.01681 -0.06829 0.00259 0 2.51235 -0.10084 0 -0.45461 0.39115 0.36217 -1.15423
THR_1416 -4.58824 0.53482 4.27097 -0.16901 0.09513 0.05889 2.53637 -2.07074 -0.0014 -0.00526 -2.33307 -0.38916 0 0 0 0 0 0.02447 0.51067 0.03321 0.1876 0 -0.1627 2.37537 -1.0874 0.48435 1.06792 1.37278
PRO_1417 -2.28023 0.47413 0.90905 -0.12963 0.00545 0.09431 0.40525 -0.60711 -0 -0 -0.84656 0.18737 0 0 0 0 0 0.03556 -0.0864 0.0108 0.24184 0 -0.72782 0 -2.4119 -0.00876 1.0737 -3.66095
ILE_1418 -8.71285 1.6497 2.84682 -0.53046 0.27375 0.12303 1.0645 -2.42843 -0 -0 -0.42038 -0.07968 0 0 0 0 0 0.03235 0.27267 0.30506 0.45647 0 0.14753 0 0.73287 -0.21606 0.97363 -3.5095
ASN_1419 -2.77141 0.21143 2.17963 -0.33224 0.10609 0.6317 0.94253 -1.15769 -0.01392 -0.15237 -0.46267 -0.81423 0 0 0 -0.9352 0 0.09709 0.10468 0.00126 0 1.93444 -0.77062 0 -0.93687 0.56509 0.99773 -0.57557
LEU_1420 -7.55947 1.54365 3.29279 -0.50767 0.23769 0.1051 2.3356 -2.17188 -0 -0 -1.94496 0.08132 0 0 0 0 0 0.07844 0.00299 0.15733 0.63973 0 -0.11013 0 0.18072 0.40305 0.94648 -2.28921
VAL_1421 -2.22302 0.21887 0.99466 -0.30444 0.2363 0.07062 0.0477 -0.7527 -0 -0 0.60729 -0.42963 0 0 0 0 0 0.09229 0.20105 0.00153 0.23754 0 -0.51746 0 1.9342 -0.01187 0.95627 1.3592
ARG_1422 -2.21429 0.1036 1.47864 -0.59251 0.18545 0.40895 0.36474 -0.71059 -0 -0 0.81634 0.09708 0 0 0 0 0 0.08312 0.04537 0.02909 2.39429 0 -0.22105 0 -1.2888 0.23733 0.79593 2.01268
ASP_1423 -4.19137 0.3198 4.82853 -0.10757 0.00692 0.31767 2.28209 -2.04574 -0.00036 -0.00594 -3.7073 -1.27252 0 0 -0.60741 -0.76176 0 0.02841 0.05135 0.06513 0 1.98832 -0.11604 0 -2.3716 0.2612 0.76759 -4.27061
LEU_1424 -5.11483 0.72703 0.77436 -0.43444 0.22792 0.06857 0.84569 -1.1573 -0 -0 -1.34285 0.31961 0 0 -0.60741 0 0 0.04685 -0.0333 0.16812 0.56615 0 -0.12193 0 0.18072 -0.15644 0.84003 -4.20346
PRO_1425 -4.53123 1.07695 2.33636 -0.20498 0.00354 0.14595 0.9348 -1.05616 -0.00319 -0.05102 -1.16754 0.00831 0 0 -0.54929 0 0 0.02245 0.03199 0.12167 0.40499 0 -0.87039 0 -2.4119 -0.4393 0.9203 -5.27767
GLN_1426 -3.34246 0.30728 1.76244 -0.26841 0.05066 0.20019 0.34616 -0.9934 -0 -0 -0.74483 -0.4577 0 0 0 0 0 0.01311 -0.0179 0.27626 0 3.13709 -0.07201 0 -0.18838 -0.35285 0.43747 0.09271
GLY_1427 -2.15237 0.12017 3.16095 -0.0011 0 0 0.87775 -1.4267 -0.01071 -0.07679 -0.12762 -0.27848 0 0 0 0 0 0.04022 -0.10146 0 0 0 -1.53934 0 0.83697 0.23255 0.21375 -0.23221
PHE_1428 -7.38301 1.09216 1.28701 -0.84004 0.16614 0.05471 0.30736 -2.03546 -0 -0 -0.27813 -0.51343 0 0 0 0 0 0.0582 0.16004 0.10814 0 2.9905 -0.24555 0 1.0402 0.25612 0.34199 -3.43305
SER_1429 -2.89732 0.28511 2.8095 -0.03208 0 0.07343 0.71981 -1.40231 -0.02296 -0.18932 -0.20204 -0.35333 0 0 0 0 0 0.05153 0.01076 0.00088 0.05263 0 -0.53051 0.6057 -0.77834 -0.29264 0.50517 -1.58634
ALA_1430 -4.44793 0.37929 0.35369 -0.02286 0 0 0.30842 -1.20747 -0.02093 -0.1881 -0.16641 -0.42064 0 0 0 0 0 0.02934 0.24781 0 0 0 0.10516 0 1.8394 0.04907 0.37649 -2.78567
LEU_1431 -10.4765 1.9795 4.08144 -0.52167 0.20303 0.11053 2.00849 -3.00357 -0.0083 -0.07818 -2.76455 0.34604 0 0 0 0 0 0.01694 0.04091 0.73656 0.44845 0 -0.31618 0 0.18072 0.01137 0.7485 -6.25646
GLU_1432 -5.31601 0.81154 4.55853 -0.21392 0.0486 0.31865 2.76165 -2.22091 -0 -0 -3.67221 -0.47835 0 0 0 0 0 0.0181 0.06223 0.04771 0 3.09956 0.00258 0 -2.7348 -0.14838 1.26341 -1.79204
PRO_1433 -5.13964 0.78383 1.86595 -0.17589 0.08532 0.12272 0.50985 -0.80398 -0 -0 -0.16813 0.06849 0 0 0 0 0 0.31707 0.00282 0.00272 0.18475 0 -0.87381 0 -2.4119 0.36568 0.87429 -4.38986
LEU_1434 -3.15827 0.18015 2.45985 -0.70252 0.1946 0.27209 1.33956 -1.23662 -0.01809 -0.08928 -0.96748 0.12872 0 0 0 0 0 0.09688 0.02183 0.05168 0.60586 0 -0.08751 0 0.18072 0.62231 0.52938 0.42385
VAL_1435 -4.61268 0.55231 2.45244 -0.34318 0.18931 0.08157 1.82416 -1.69666 -0 -0 -1.84906 -0.23417 0 0 0 0 0 0.01981 -0.01969 0.04028 0.47649 0 0.15261 0 1.9342 0.44507 0.67061 0.08341
ASP_1436 -3.74629 0.36208 4.59078 -0.20552 0.045 0.64769 1.99636 -1.94016 -0.01649 -0.10731 -2.88627 -1.23609 0 0 0 -0.52734 0 0.04105 0.00916 0.07596 0 2.3 -0.56888 0 -2.3716 0.21754 0.62191 -2.69844
LEU_1437 -6.58025 0.64029 2.48102 -0.45524 0.13276 0.10674 2.90187 -2.07787 -0.0012 -0.00575 -2.88827 0.08841 0 0 0 0 0 0.19127 -0.05686 0.06775 1.09844 0 -0.35695 0 0.18072 0.2574 1.21524 -3.0605
PRO_1438 -6.05576 1.16269 2.42726 -0.19228 0.2019 0.13708 1.50001 -1.24354 -0 -0 -0.68003 -0.09052 0 0 -0.33855 0 0 0.2225 0.2478 0.08926 0.16286 0 -0.76643 0 -2.4119 0.44981 1.39427 -3.78357
ILE_1439 -8.26993 0.86933 2.09396 -0.49385 0.34534 0.09863 1.73495 -2.05588 -0.0124 -0.06383 -0.74173 0.17906 0 0 0 0 0 0.39892 -0.01407 0.00081 0.91252 0 -0.09098 0 0.73287 0.45789 1.51526 -2.40313
GLY_1440 -4.05645 0.28057 3.5489 -4e-05 0 0 2.32829 -1.95334 -0.01125 -0.0375 -2.39992 -0.37877 0 0 0 0 0 0.10408 -0.09113 0 0 0 -1.15164 0 0.83697 -0.21429 1.20906 -1.98648
ILE_1441 -6.53978 0.52524 2.68988 -0.62528 0.44243 0.12492 1.14373 -1.95751 -0 -0 -0.79804 0.28711 0 0 -0.49834 0 0 0.17109 0.11812 0.02031 0.94499 0 -0.76739 0 0.73287 -0.66712 0.46113 -4.19164
ASN_1442 -4.24673 0.40009 3.67979 -0.21197 0.01972 0.37403 1.05312 -1.98241 -0.04262 -0.23017 -1.25149 -0.48903 0 0 0 -0.71546 0 0.02871 -0.0292 0.04109 0 3.07997 0.01027 0 -0.93687 -0.28125 0.42532 -1.30509
ILE_1443 -8.84194 0.97908 1.46519 -0.44758 0.25594 0.09849 0.83077 -2.13651 -0 -0 0.14069 -0.07461 0 0 0 0 0 0.0157 -0.05295 0.06701 0.3033 0 -0.72155 0 0.73287 -0.18446 0.32204 -7.24851
THR_1444 -4.7634 0.32294 3.94605 -0.10924 0.05662 0.06198 2.08805 -2.158 -0.0363 -0.222 -2.01502 -1.06309 0 0 0 0 0 0.03024 0.12442 0.00035 0.12149 0 -0.69712 2.26978 -1.0874 -0.13432 0.30355 -2.96042
ARG_1445 -8.39017 0.3885 6.69092 -0.6577 0.08273 0.43049 3.91574 -3.47143 -0.0251 -0.11005 -4.05183 0.17183 0 0 -1.22097 0 0 0.0176 0.02403 0.20324 2.21918 0 -0.20955 0 -1.2888 -0.07548 0.40612 -4.9507
PHE_1446 -9.94849 1.15084 2.97968 -1.0404 0.08148 0.53705 2.80967 -2.68957 -0 -0 -3.35135 -0.13078 0 0 0 0 0 0.00766 -0.01549 0.4842 0 1.65177 -0.58379 0 1.0402 -0.25749 0.47977 -6.79505
GLN_1447 -7.60505 0.3838 5.86628 -0.30946 0.04413 0.18708 3.17487 -2.95696 -0.00024 -0.00063 -4.19641 -0.17952 0 0 -0.53294 0 0 0.01618 0.01931 0.10025 0 3.17808 -0.08816 0 -0.18838 -0.11216 0.42598 -2.77396
THR_1448 -5.27482 0.11033 1.86449 -0.16114 0.05455 0.05634 0.98847 -1.50524 -0.03197 -0.17193 -0.95925 -0.11934 0 0 0 0 0 0.03662 -0.04706 0.03354 0.08937 0 -0.02 2.33514 -1.0874 0.04539 0.3293 -3.43457
LEU_1449 -8.11091 0.78221 2.07279 -0.61865 0.25011 0.16794 2.26957 -2.32735 -0.00024 -0.00063 -2.72587 0.28797 0 0 0 0 0 0.03086 -0.07423 0.01163 0.566 0 -0.35571 0 0.18072 0.0069 0.34489 -7.24199
LEU_1450 -7.90426 0.91185 1.18176 -0.47842 0.16504 0.09939 1.25989 -1.98226 -0.00748 -0.04988 -1.75062 0.12145 0 0 0 0 0 0.04389 0.11935 0.03021 0.6096 0 -0.25249 0 0.18072 -0.12833 0.61741 -7.21316
ALA_1451 -4.99882 0.43112 1.97035 -0.02373 0 0 1.58815 -1.89387 -0.01454 -0.12761 -1.75127 -0.22956 0 0 0 0 0 0.02234 0.02538 0 0 0 0.09269 0 1.8394 -0.08313 0.57021 -2.58293
LEU_1452 -8.36788 1.417 1.97486 -0.50322 0.22411 0.09453 2.38138 -2.16709 -0.00406 -0.01498 -2.99432 0.26625 0 0 0 0 0 0.0188 0.10542 0.01023 0.42623 0 -0.36805 0 0.18072 -0.09494 0.8606 -6.55443
HIS_1453 -5.27361 0.36442 4.51573 -0.3791 0.04539 0.35409 2.19411 -2.32765 -0 -0 -3.04855 -0.22142 0 0 0 0 0 0.05481 -0.04458 0.1387 0 2.97051 0.09697 0 -0.45461 -0.09832 0.81042 -0.30269
ARG_1454 -7.67874 0.48431 8.02642 -0.58626 0.08558 0.33353 4.34238 -3.64234 -0.02644 -0.12284 -5.53558 0.00694 0 0 -0.99399 -0.54791 0 0.02694 0.032 0.07631 2.41599 0 -0.20764 0 -1.2888 -0.0833 0.3744 -4.50904
SER_1455 -4.26715 0.37885 3.65819 -0.02683 0 0.06457 1.86643 -1.78274 -4e-05 -0.00063 -1.31132 -0.57133 0 0 -0.69793 0 0 0.00894 0.04941 0.12861 0.05458 0 -0.55239 0.64515 -0.77834 -0.15923 0.40628 -2.88695
TYR_1456 -5.7228 0.91732 1.57057 -0.93507 0.13157 0.36699 0.58153 -1.21698 -0 -0 0.59499 -0.32075 0 0 0 0 0 0.0097 -0.14698 0.02424 0 2.61441 0.30912 8e-05 1.2797 -0.0675 0.40547 0.3956
LEU_1457 -3.7144 0.65349 2.0636 -0.52758 0.24444 0.15944 0.91386 -1.20287 -0 -0 -0.27664 0.12413 0 0 -0.69793 0 0 0.02848 -0.05986 0.04831 0.11008 0 -0.1706 0 0.18072 -0.32143 0.47336 -1.97139
THR_1458 -3.90616 0.67872 3.1356 -0.18445 0.10587 0.07396 1.28 -1.79217 -0.00833 -0.10288 -0.31713 -0.35436 0 0 0 0 0 0.04461 -0.0663 0.00822 0.27878 0 0.26083 2.25952 -1.0874 -0.02734 0.97927 1.25884
PRO_1459 -1.82318 0.44695 1.29701 -0.20169 0.00471 0.14191 0.50507 -0.656 -0.01348 -0.1525 -0.55057 0.07242 0 0 0 0 0 0.01203 0.03312 0.01731 0.32666 0 -0.79422 0 -2.4119 0.22355 0.86194 -2.66084
GLY_1460 -1.20159 0.03351 1.12447 -0.00041 0 0 0.10917 -0.5997 -0.00829 -0.10225 0.06908 -0.19804 0 0 0 0 0 0.01153 -0.06253 0 0 0 -1.53213 0 0.83697 0.14155 0.21938 -1.15928
ASP_1461 -2.5083 0.2061 4.60409 -0.10655 0.00543 0.311 2.65109 -2.01629 -0.02261 -0.1131 -4.01746 -1.13198 0 0 -0.82654 0 0 0.02773 0.12604 0.00621 0 2.32232 -0.36568 0 -2.3716 0.03658 0.2682 -2.9153
SER_1462 -3.55071 0.20437 3.89962 -0.0285 0.00011 0.04503 2.60839 -1.94149 -0 -0 -2.32659 -0.96498 0 0 -1.74154 0 0 0.0412 -0.08433 0.00324 0.18862 0 -0.06312 0.60263 -0.77834 -0.47676 0.43278 -3.93036
SER_1463 -4.64162 0.27472 4.08449 -0.03032 0.0003 0.05118 2.23773 -2.23398 -0.011 -0.1525 -1.85752 -1.02854 0 0 0 0 0 0.02182 -0.02684 0.01443 0.29384 0 -0.24827 0.63723 -0.77834 -0.64758 0.34409 -3.69668
SER_1464 -4.21951 0.42563 4.19917 -0.02561 4e-05 0.04071 2.43974 -2.24615 -0.04108 -0.39268 -1.10921 -0.78006 0 0 0 0 0 0.01318 -0.03359 0.00385 0.36188 0 -0.10769 0.6209 -0.77834 0.22926 0.35305 -1.04649
GLY_1465 -3.83337 0.3835 3.66 -9e-05 0 0 1.64822 -2.00166 -0 -0 -2.35305 -0.39682 0 0 -0.07898 0 0 0.01407 -0.0004 0 0 0 0.22955 0 0.83697 1.33585 0.35339 -0.20284
TRP_1466 -12.5058 1.77143 5.35045 -1.61457 0.21268 1.0062 2.56744 -3.72837 -0.03567 -0.23705 -3.56341 -0.14513 0 0 -0.50676 0 0 0.00901 0.03796 0.01968 0 1.63839 -0.37757 0 1.6906 0.8948 0.44778 -7.06791
THR_1467 -5.1857 0.46452 3.9812 -0.1161 0.08936 0.08165 2.01467 -2.15824 -0.00086 -0.01721 -2.14703 -0.61811 0 0 0 0 0 0.01551 -0.00456 0.02591 0.13871 0 -0.36338 2.2721 -1.0874 -0.07748 0.4568 -2.23565
ALA_1468 -4.87871 0.30978 1.87237 -0.02841 0.00488 0 1.20231 -1.83886 -0 -0 -0.366 -0.38652 0 0 0 0 0 0.57283 -0.00792 0 0 0 0.55262 0 1.8394 0.19514 0.22758 -0.72951
GLY_1469 -2.79064 0.11392 2.49066 -0.00037 0 0 0.77911 -1.49619 -0.01467 -0.1264 -0.26817 -0.21202 0 0 0 0 0 0.79021 -0.00354 0 0 0 0.35602 0 0.83697 0.41924 0.39672 1.27085
ALA_1470 -3.08866 0.38376 1.96277 -0.02785 0.00258 0 0.8364 -1.26385 -0.05223 -0.39116 -0.56165 -0.31288 0 0 0 0 0 0.02891 0.0401 0 0 0 0.39627 0 1.8394 0.1039 0.55343 0.44925
ALA_1471 -4.87032 0.41926 2.21772 -0.02067 0 0 2.62669 -1.96936 -0.00097 -0.01599 -2.55577 -0.41975 0 0 0 0 0 0.02462 0.01852 0 0 0 -0.55577 0 1.8394 0.07975 0.45929 -2.72336
ALA_1472 -5.09992 0.31863 2.80125 -0.02248 0 0 2.77457 -2.15695 -0 -0 -2.7302 -0.38393 0 0 0 0 0 0.02087 0.00049 0 0 0 -0.4185 0 1.8394 0.05741 0.3223 -2.67706
TYR_1473 -11.1275 1.245 3.26074 -0.82659 0.03407 0.42251 3.51843 -2.93224 -0.00484 -0.08088 -3.57839 -0.31833 0 0 -0.48384 0 0 0.01069 0.54705 0.00165 0 1.90905 -0.34412 0.00108 1.2797 -0.10735 0.70008 -6.8741
TYR_1474 -10.8749 1.38629 3.50091 -0.67113 0.16378 0.42858 3.09855 -3.29718 -0.00713 -0.03028 -2.76752 -0.20113 0 0 0 0 0 0.01805 -0.0013 0.30188 0 1.91459 -0.15281 0.00019 1.2797 -0.21744 1.02396 -5.10439
VAL_1475 -6.72431 0.68877 1.25863 -0.26759 0.17388 0.0566 2.28434 -1.91914 -0.02506 -0.19405 -2.42217 -0.28415 0 0 0 0 0 0.0756 -0.04966 0.00153 0.26697 0 -0.75454 0 1.9342 -0.26568 0.70428 -5.46153
GLY_1476 -4.31105 0.34231 2.67862 -0.00098 0 0 2.09335 -1.84459 -0.01283 -0.07102 -1.9146 -0.28888 0 0 0 0 0 0.03582 -0.11089 0 0 0 0.18784 0 0.83697 0.2441 0.31897 -1.81686
TYR_1477 -7.09494 0.65866 2.97035 -0.67679 0.08371 0.35152 2.00678 -2.17381 -0.01962 -0.10983 -1.88232 -0.15661 0 0 -0.68242 0 0 0.01752 0.1062 0.06711 0 1.84528 -0.33486 0.02597 1.2797 0.28428 0.49128 -2.94283
LEU_1478 -8.92074 0.78466 3.07746 -0.51025 0.18403 0.10686 0.57231 -2.47898 -0.04879 -0.35144 -0.92001 0.32523 0 0 0 0 0 0.02398 -0.01743 0.41487 0.4273 0 -0.33915 0 0.18072 -0.34405 0.75639 -7.07701
GLN_1479 -6.32422 0.67039 6.39202 -0.23484 0.0306 0.16866 2.67982 -2.79938 -0 -0 -2.74227 -0.85781 0 0 0 -0.27079 0 0.01383 0.09755 0.07331 0 3.24292 -0.11316 0 -0.18838 -0.23274 1.07871 0.68425
PRO_1480 -3.29372 0.61477 1.67511 -0.12793 0.03968 0.09309 0.63728 -0.78843 -0 -0 -1.32158 0.15709 0 0 -0.43361 0 0 0.04716 -0.0246 0.02754 0.19269 0 -0.36069 0 -2.4119 0.43946 0.97306 -3.86553
ARG_1481 -8.3652 0.70342 7.72765 -0.89515 0.24491 0.60473 3.51064 -3.3016 -0.01394 -0.09528 -3.8724 0.06206 0 0 -0.43361 -0.27079 0 0.00239 0.0235 0.08748 1.87786 0 -0.1746 0 -1.2888 0.40648 0.5562 -2.90404
THR_1482 -4.4345 0.25612 3.00291 -0.15744 0.06978 0.05579 1.2788 -1.72217 -0 -0 -1.45397 -0.26993 0 0 0 0 0 0.00871 -0.0399 0.00211 0.14803 0 -0.1315 2.32142 -1.0874 -0.0403 0.65491 -1.53853
PHE_1483 -10.7061 1.56765 3.17263 -0.54444 0.03994 0.20413 2.82137 -2.93066 -0.00492 -0.01507 -2.86297 -0.03045 0 0 0 0 0 0.0084 0.56605 0.89109 0 2.06419 -0.27185 0 1.0402 -0.1329 1.07942 -4.04423
LEU_1484 -9.8068 1.95935 2.03811 -0.48096 0.13891 0.10843 2.62161 -2.48376 -0.00212 -0.00912 -2.76205 0.06568 0 0 0 0 0 0.02251 0.01562 0.36783 0.99934 0 -0.38053 0 0.18072 -0.2272 1.69791 -5.93652
LEU_1485 -8.22833 0.32113 2.30168 -0.46321 0.15002 0.09872 2.51499 -2.28625 -0.00125 -0.00356 -2.59644 0.01761 0 0 0 0 0 0.00612 -0.06857 0.01796 0.95308 0 -0.19726 0 0.18072 0.00191 1.06376 -6.21717
LYS_1486 -6.37122 0.55205 5.14997 -0.41271 0.07176 0.2379 2.60867 -2.48435 -0.00802 -0.02623 -3.10453 -0.0407 0 0 0 0 0 0.00188 -0.00994 0.08644 1.83068 0 0.30067 0 -1.5107 0.12457 0.3407 -2.66312
TYR_1487 -10.5352 0.60307 4.56318 -0.5957 0.05187 0.284 2.80233 -3.0484 -0 -0 -2.58831 -0.15467 0 0 0 0 0 0.04009 -0.034 0.02181 0 2.17356 -0.0933 0.00512 1.2797 -0.01676 0.51669 -4.72488
ASN_1488 -6.11923 0.49712 6.70554 -0.16431 0.0166 0.22311 3.28086 -3.22877 -0.01961 -0.11425 -3.99684 -0.53335 0 0 -0.68733 0 0 0.03392 -0.01647 0.00619 0 2.05231 -0.20374 0 -0.93687 -0.0836 0.53263 -2.75609
GLU_1489 -2.89609 0.29118 3.01215 -0.21813 0.02981 0.30885 1.16781 -1.40017 -0 -0 -0.61331 -0.60397 0 0 -0.68733 0 0 0.01744 -0.04022 0.00306 0 3.05638 -0.33951 0 -2.7348 -0.34797 0.28283 -1.71199
ASN_1490 -3.97202 0.30896 4.04741 -0.37524 0.12334 0.7095 1.73347 -1.97644 -0.00426 -0.02652 -0.74888 -0.87171 0 0 -0.69059 -0.52584 0 0.00478 -0.03666 0.00764 0 2.50842 -0.5383 0 -0.93687 -0.73262 0.18751 -1.80491
GLY_1491 -4.36189 0.63685 3.6219 -5e-05 0 0 1.66772 -2.07299 -0.00835 -0.03719 -1.51594 -0.37594 0 0 0 0 0 0.00196 -0.0871 0 0 0 -1.4419 0 0.83697 -0.94825 0.57107 -3.51313
THR_1492 -5.32089 0.40194 5.03912 -0.1616 0.06639 0.05752 2.7375 -2.57616 -0.02503 -0.30922 -2.88209 0.17345 0 0 -0.69059 -0.52584 0 0.00862 0.07562 0.01246 0.11215 0 0.04643 2.3025 -1.0874 -0.62612 0.74642 -2.42482
ILE_1493 -9.22881 1.26998 0.52012 -0.44876 0.31249 0.09246 1.76277 -2.1016 -0 -0 -0.92865 0.28455 0 0 -0.94029 0 0 0.01536 -0.07656 0.12302 0.36735 0 -0.47202 0 0.73287 -0.3387 0.99958 -8.05486
THR_1494 -4.6472 0.38141 3.14624 -0.11942 0.0938 0.06539 1.22423 -1.90776 -0.01532 -0.16384 -0.50089 -1.2715 0 0 0 0 0 0.00937 0.12395 0.01245 0.16678 0 -0.64468 2.28693 -1.0874 -0.40719 0.82349 -2.43118
ASP_1495 -5.31206 0.27575 4.83245 -0.10493 0.0073 0.30909 2.69913 -2.45679 -0.00077 -0.00399 -2.43359 -1.26845 0 0 -0.76049 0 0 0.03222 -0.01149 0.0004 0 2.23558 -0.10101 0 -2.3716 -0.09593 0.29166 -4.23753
ALA_1496 -4.61314 0.87357 0.83979 -0.02119 0 0 1.26552 -1.51074 -0 -0 -1.77634 -0.38962 0 0 -0.76049 0 0 0.02365 0.06196 0 0 0 -0.5121 0 1.8394 0.18179 0.34796 -4.14999
VAL_1497 -7.6052 0.92832 2.83334 -0.27328 0.18115 0.06131 2.39425 -2.27589 -0 -0 -1.5393 -0.28661 0 0 0 0 0 0.01344 0.07164 0.02743 0.26103 0 -0.75965 0 1.9342 -0.05464 0.4986 -3.58986
ASP_1498 -7.62449 0.73194 7.63688 -0.22977 0.08326 0.73548 3.71345 -3.55438 -0.03533 -0.24318 -6.03862 -1.25874 0 0 -1.74244 0 0 0.01069 0.12684 0.0258 0 2.023 -0.79208 0 -2.3716 -0.40589 0.51334 -8.69586
CYS:disulfide_1499 -5.53961 0.28424 3.75755 -0.04776 0.00403 0.01981 1.51105 -2.04165 -0 -0 -0.74127 -0.42732 0 0 0 0 -0.67051 0.01104 -0.06197 0.16751 0.5564 0 0.18168 0 3.6196 -0.38154 0.33888 0.54016
ALA_1500 -2.31231 0.33279 2.45812 -0.02765 0.00647 0 1.11798 -1.30122 -0 -0 -1.23963 -0.41671 0 0 -0.68868 0 0 0.02474 0.01807 0 0 0 0.48519 0 1.8394 -0.14368 0.2236 0.37648
LEU_1501 -4.88717 0.28879 3.49801 -0.67915 0.14937 0.24307 1.17848 -1.6957 -0 -0 -0.83491 0.14848 0 0 0 0 0 0.00581 0.02417 0.01469 0.7367 0 -0.1799 0 0.18072 0.13163 0.31832 -1.35859
ASP_1502 -4.67718 0.52075 7.07258 -0.24304 0.0296 0.91292 2.79108 -2.88037 -0.04793 -0.3078 -5.14176 -0.24411 0 0 -0.51634 -0.52383 0 0.02191 0.09985 0.05987 0 2.62515 0.06236 0 -2.3716 3.85069 1.1396 2.23238
PRO_1503 -4.5903 0.75957 2.46982 -0.06616 0 0.04081 1.42936 -1.36177 -0 -0 -1.39791 0.56869 0 0 0 0 0 0.00481 0.00455 0.00583 0.25819 0 -0.10059 0 -2.4119 3.714 1.43536 0.76234
LEU_1504 -7.11549 0.41449 3.77217 -0.67711 0.19223 0.2858 2.09665 -2.51137 -0 -0 -1.74211 0.05616 0 0 0 0 0 0.00754 0.03934 0.07402 0.81161 0 -0.21361 0 0.18072 -0.06566 0.78016 -3.61448
SER_1505 -6.76548 0.47331 7.34821 -0.02962 0.0001 0.02037 3.75798 -3.40755 -0 -0 -4.31466 -0.0111 0 0 -0.51634 -0.52383 0 0.03115 0.09538 0.00392 0.48995 0 0.3078 1.77312 -0.77834 -0.02055 0.57668 -1.48952
GLU_1506 -6.62656 0.3739 8.39569 -0.34377 0.07856 0.41318 4.03859 -3.67021 -0.02287 -0.14838 -6.3403 -0.64705 0 0 -0.72195 -0.70581 0 0.04752 0.11532 6e-05 0 3.24117 -0.18348 0 -2.7348 -0.23534 0.46066 -5.21587
THR_1507 -7.54654 0.6925 5.73211 -0.19896 0.11183 0.06884 3.31115 -3.13655 -0 -0 -3.2039 -0.04061 0 0 0 0 0 0.00415 0.09705 0.0009 0.05707 0 -0.011 2.30325 -1.0874 -0.15955 0.33518 -2.67048
LYS_1508 -9.41066 0.57325 8.08207 -0.30645 0.0277 0.13147 3.71051 -3.90853 -0.02326 -0.12949 -3.23413 -0.00603 0 0 0 0 0 0.00763 -0.01076 0.16269 1.67851 0 -0.03599 0 -1.5107 -0.13471 0.32307 -4.01378
CYS:disulfide_1509 -6.94017 0.89755 5.23298 -0.03854 0 0.01638 2.68647 -2.84309 -0 -0 -2.34408 -0.34815 0 0 0 0 -0.67051 0.09575 0.00823 0.01714 0.28465 0 0.29251 0 3.6196 -0.0444 0.47289 0.39519
THR_1510 -3.78525 0.16858 4.6597 -0.20384 0.12059 0.07373 2.16366 -2.1052 -0.00495 -0.08951 -2.03037 -0.01884 0 0 0 0 0 0.10089 -0.04097 0.01442 0.13008 0 0.03349 2.30114 -1.0874 0.16014 0.40724 0.96731
LEU_1511 -5.64108 0.56837 2.72792 -0.52914 0.17863 0.15495 1.32394 -1.87277 -0 -0 -1.02584 0.14508 0 0 0 0 0 0.02183 -0.01018 0.0502 0.09671 0 -0.14462 0 0.18072 -0.31824 0.43014 -3.66339
LYS_1512 -4.35006 0.47217 4.0855 -0.64436 0.18767 0.62616 1.89415 -1.99917 -0.02651 -0.12666 -1.89138 0.26388 0 0 0 0 0 0.01363 -0.00223 0.0394 1.5654 0 -0.20398 0 -1.5107 -0.34289 0.40339 -1.54658
SER_1513 -4.56847 0.34251 4.6521 -0.02964 0 0.05068 2.76415 -2.30995 -0 -0 -1.81367 -1.14581 0 0 -1.25119 0 0 0.02482 -0.01097 0.0325 1.18339 0 -0.37701 0.8057 -0.77834 -0.09502 0.36958 -2.15465
PHE_1514 -6.74107 1.07367 1.39578 -0.64454 0.08164 0.3521 0.2705 -1.46073 -0 -0 -0.45047 0.04196 0 0 0 0 0 0.01476 0.03354 3e-05 0 2.2729 -0.09993 0 1.0402 -0.32393 0.50415 -2.63941
THR_1515 -3.8163 0.30954 3.22986 -0.1679 0.07964 0.06021 1.47009 -1.74751 -0.02363 -0.26667 -1.35871 -0.43334 0 0 -1.25119 0 0 0.01355 -0.03118 0.02824 0.20375 0 -0.15865 2.37957 -1.0874 -0.20522 0.33534 -2.43791
VAL_1516 -6.93318 0.84889 1.12387 -0.2635 0.17126 0.05204 2.07152 -1.85341 -0.00408 -0.0191 -1.8346 -0.25787 0 0 -0.90662 0 0 0.02506 -0.06713 0.04389 0.33122 0 -0.80365 0 1.9342 -0.16179 0.24449 -6.25846
GLU_1517 -3.16172 0.1544 3.1336 -0.39761 0.09151 0.71899 1.17015 -1.61442 -0.01245 -0.06265 -1.37693 -0.60597 0 0 -0.65088 0 0 0.00969 -0.00328 0.01098 0 3.13362 -0.0157 0 -2.7348 -0.37708 0.20578 -2.38475
LYS_1518 -4.24232 0.33887 4.14891 -0.40672 0.05581 0.20719 1.65177 -1.78969 -0 -0 -3.15044 0.1255 0 0 0 -0.73654 0 0.00731 -0.11549 0.14919 1.54323 0 -0.01693 0 -1.5107 -0.34228 0.38289 -3.70044
GLY_1519 -3.6766 0.07135 3.16392 -0.00096 0 0 2.16885 -1.80598 -0.02426 -0.16621 -2.25723 -0.32114 0 0 0 0 0 0.0224 -0.11018 0 0 0 -1.5426 0 0.83697 0.17001 0.46667 -3.00499
ILE_1520 -5.87639 1.0384 0.64524 -0.59338 0.54994 0.17118 0.77069 -1.3784 -0.00498 -0.01939 -0.38999 0.06383 0 0 0 0 0 0.03632 -0.06445 0.05079 3.26348 0 -0.78655 0 0.73287 0.11892 0.41725 -1.2546
TYR_1521 -8.04958 0.71868 3.56581 -0.69207 0.11784 0.38764 3.10203 -2.70308 -0.0124 -0.10241 -3.52177 -0.10549 0 0 -0.65088 0 0 0.01375 -0.00592 0.04052 0 1.94347 -0.2435 0.004 1.2797 -0.3783 0.59207 -4.69988
GLN_1522 -3.4363 0.09607 3.16716 -0.6367 0.086 0.41918 1.25858 -1.54638 -0.00994 -0.1089 -2.30563 -0.14302 0 0 -0.91367 -0.41998 0 0.05147 -0.02476 0.11066 0 2.90291 0.09655 0 -0.18838 -0.17194 0.55008 -1.16694
THR_1523 -5.50518 0.34147 5.05558 -0.10299 0.05211 0.06147 2.32513 -2.50549 -0.0034 -0.06829 -2.73073 -0.46448 0 0 -0.91367 0 0 0.01637 -0.00727 0.00649 0.18985 0 -0.74302 2.36762 -1.0874 -0.00326 0.4624 -3.25671
SER_1524 -3.33624 0.16446 5.22416 -0.03615 8e-05 0.0617 2.45753 -2.11978 -0.00224 -0.06585 -3.02908 -0.01636 0 0 -0.72195 -0.70581 0 0.04039 0.02655 0.09189 0.26201 0 -0.34964 1.75909 -0.77834 -0.23319 0.37229 -0.93449
ASN_1525 -6.89622 0.72594 6.40442 -0.16349 0.02222 0.23158 2.45019 -3.02332 -0.05103 -0.37762 -1.88391 -0.06846 0 0 -0.95548 0 0 0.01947 0.04187 0.00903 0 2.35199 0.35672 0 -0.93687 -0.25599 0.33393 -1.66504
PHE_1526 -10.5828 0.96945 4.84768 -0.75006 0.06843 0.02681 2.42252 -3.52762 -0 -0 -2.61841 -0.35078 0 0 0 0 0 0.02562 -0.08444 0.38375 0 2.1904 0.14201 0 1.0402 -0.29952 0.46574 -5.63099
ARG_1527 -5.42824 0.45416 5.35514 -0.4404 0.05604 0.23369 2.20845 -2.43918 -0.01462 -0.13853 -1.80352 0.05278 0 0 -0.81672 -0.78175 0 0.01377 -0.00385 0.15419 2.31232 0 -0.15661 0 -1.2888 -0.39246 0.54637 -2.31775
VAL_1528 -4.63104 0.43116 1.81268 -0.2742 0.1876 0.05841 0.7033 -1.27211 -0.00829 -0.07162 0.15334 -0.2731 0 0 0 0 0 0.01357 -0.03862 0.03711 0.2787 0 -0.78981 0 1.9342 -0.3098 0.39125 -1.66726
GLN_1529 -3.47206 0.55674 2.3449 -0.64812 0.07348 0.42704 0.70594 -1.19387 -0.03214 -0.2878 -1.13259 -0.19447 0 0 -0.93187 0 0 0.01318 0.24887 0.2611 0 2.75142 0.06596 0 -0.18838 -0.2265 1.13206 0.27289
PRO_1530 -6.65526 1.15465 3.17888 -0.18844 0.00168 0.13487 1.13833 -1.49687 -0 -0 -1.67026 0.02131 0 0 -0.93187 0 0 0.05831 -0.03294 0.02711 0.69044 0 -0.81046 0 -2.4119 -0.28983 1.34309 -6.73916
THR_1531 -1.96697 0.26985 1.92059 -0.14924 0.08216 0.11433 0.77308 -0.98404 -0.02576 -0.28365 -0.95175 -1.03135 0 0 0 0 0 0.50621 0.06803 0.0563 0.18998 0 0.09115 2.29685 -1.0874 0.44494 0.63607 0.96939
GLU_1532 -4.08579 0.51253 3.87751 -0.45729 0.10441 0.7141 2.26797 -1.80766 -0 -0 -2.73824 -1.54659 0 0 -1.09543 0 0 0.22071 0.07577 0.08667 0 2.80526 0.51447 0 -2.7348 1.51962 0.60779 -1.15899
SER_1533 -3.04793 0.27366 2.72947 -0.0329 0.00119 0.06152 1.40202 -1.40799 -0.00907 -0.02812 -1.14117 -0.77874 0 0 -1.09543 0 0 0.02456 -0.02732 0.00036 0.22566 0 0.07653 0.60379 -0.77834 1.1188 0.38113 -1.4483
ILE_1534 -8.55564 1.16063 2.99118 -0.57494 0.63541 0.15575 3.2183 -2.51381 -0.00841 -0.0304 -2.6565 0.01303 0 0 0 0 0 0.03537 -0.05238 0.23014 2.90753 0 -0.73006 0 0.73287 0.05155 0.42014 -2.57023
VAL_1535 -7.04759 0.85956 3.5766 -0.27805 0.20589 0.06101 2.88783 -2.47591 -0.01912 -0.09246 -2.4971 -0.33629 0 0 -0.80259 0 0 0.02405 -0.05209 0.00932 0.2057 0 -0.75057 0 1.9342 -0.476 0.50703 -4.55658
ARG_1536 -9.89165 0.55277 9.1198 -0.72173 0.11445 0.34138 4.06839 -3.9551 -0.08147 -0.52837 -5.7456 0.08686 0 0 -0.59265 -1.64152 0 0.00394 0.0473 0.22122 2.60423 0 -0.05232 0 -1.2888 -0.14163 0.61541 -6.86509
PHE_1537 -8.64962 0.9287 3.62059 -0.51955 0.01536 0.2476 1.58697 -2.38169 -0.00582 -0.02429 -1.31461 0.07906 0 0 -0.59665 0 0 0.01195 0.00629 0.04162 0 2.14435 -0.33759 0 1.0402 0.37722 1.38411 -2.34581
PRO_1538 -5.07555 1.15985 2.46023 -0.15029 0.00024 0.10347 0.85921 -1.01446 -0.00788 -0.12107 -1.21339 0.19177 0 0 0 0 0 0.03757 -0.01726 0.02649 0.19291 0 -1.13761 0 -2.4119 -0.05538 1.30191 -4.87114
ASN_1539 -1.8816 0.07826 1.72165 -0.31463 0.09182 0.58041 0.34099 -0.87296 -0.03169 -0.26006 0.11841 -0.84191 0 0 0 0 0 0.01843 -0.01389 0.00773 0 1.92559 -0.61849 0 -0.93687 -0.38784 0.56607 -0.71059
ILE_1540 -6.58031 0.7874 1.73878 -0.48336 0.42881 0.10907 1.26188 -1.98663 -0 -0 0.01037 0.02782 0 0 0 0 0 0.00882 -0.05824 0.12005 0.36315 0 -0.77988 0 0.73287 -0.24498 0.45565 -4.08871
THR_1541 -1.77078 0.10406 1.19759 -0.12554 0.09194 0.07052 0.1049 -0.80966 -0.00767 -0.02811 0.06187 -0.93056 0 0 0 0 0 0.01381 -0.05884 0.00679 0.09369 0 -0.59794 2.25418 -1.0874 -0.40909 0.39124 -1.43499
ASN_1542 -3.79391 0.15939 3.72956 -0.17974 0.00471 0.27 2.23133 -1.91399 -0 -0 -2.14071 -0.31107 0 0 -0.55532 0 0 0.01858 0.02987 0.07672 0 1.7207 0.12677 0 -0.93687 -0.13358 0.34608 -1.25146
LEU_1543 -4.57632 0.35426 1.52255 -0.51006 0.1237 0.10423 1.38293 -1.27369 -0 -0 -0.37958 0.25409 0 0 0 0 0 0.00851 -0.03905 0.01849 0.75016 0 -0.37003 0 0.18072 -0.05241 0.44544 -2.05605
CYS:disulfide_1544 -6.4815 1.49353 3.62273 -0.03874 0 0.01375 1.88176 -2.18485 -0.00975 -0.08754 -2.26816 -0.18757 0 0 0 0 -0.53649 0.01329 0.41199 0.02115 0.26084 0 0.41694 0 3.6196 0.19784 0.87872 1.03755
PRO_1545 -4.79585 0.69252 3.54997 -0.16489 0.04957 0.10761 1.675 -1.48277 -0.01255 -0.12157 -1.37155 0.15285 0 0 0 0 0 0.01858 -0.01142 0.02083 0.19464 0 -0.96796 0 -2.4119 0.74892 0.90683 -3.22312
PHE_1546 -9.20561 0.9357 2.63456 -0.56363 0.01587 0.24561 2.91837 -2.58809 -0 -0 -2.81969 -0.04426 0 0 0 0 0 0.00709 -0.02682 0.01234 0 2.36556 0.13044 0 1.0402 0.33326 0.44285 -4.16626
GLY_1547 -2.31063 0.2262 2.34598 -5e-05 0 0 0.44563 -1.21595 -0.00975 -0.08754 0.06247 -0.4127 0 0 0 0 0 0.01337 -0.02407 0 0 0 0.29046 0 0.83697 -0.12182 0.20763 0.2462
GLU_1548 -4.0976 0.34372 4.97553 -0.2045 0.03097 0.30189 1.8168 -2.21063 -0.01255 -0.12157 -1.79614 -0.5706 0 0 0 0 0 0.00921 -0.00974 0.00398 0 2.97234 -0.10332 0 -2.7348 0.17455 0.20641 -1.02602
VAL_1549 -5.97273 0.34737 1.34455 -0.30889 0.19675 0.07054 1.59967 -1.72883 -0 -0 -0.36089 -0.17962 0 0 0 0 0 0.01863 0.03158 0.00056 0.22979 0 -0.39179 0 1.9342 0.16991 0.31409 -2.68511
PHE_1550 -9.19875 0.86168 -0.2726 -0.70242 0.06972 0.42156 1.43762 -1.67599 -0.02054 -0.09599 -0.91648 0.21302 0 0 0 0 0 0.01766 -0.04364 0.08135 0 2.02832 -0.19423 0 1.0402 -0.11062 0.37846 -6.68167
ASN_1551 -3.36169 0.15924 3.57722 -0.21456 0.04525 0.3401 1.2762 -1.83681 -0.02144 -0.11821 0.08704 -0.70788 0 0 0 0 0 0.01649 -0.04457 0.00023 0 2.46012 -0.68612 0 -0.93687 -0.13346 0.28466 0.18494
ALA_1552 -3.276 0.3839 2.4713 -0.02403 0 0 1.25013 -1.73292 -0.02325 -0.12218 -0.81504 -0.19435 0 0 0 0 0 0.00985 -0.0147 0 0 0 -0.15114 0 1.8394 -0.48457 0.16365 -0.71996
THR_1553 -2.29678 0.24388 2.13056 -0.19357 0.09606 0.07143 0.66664 -1.07408 -0.0009 -0.02222 -0.54904 -0.48991 0 0 -0.4271 0 0 0.01522 0.00978 0.01527 0.11445 0 0.00892 2.28465 -1.0874 -0.45158 0.1806 -0.75512
ARG_1554 -3.26956 0.33376 2.35052 -0.89158 0.2114 0.63209 0.42738 -1.36913 -0.00725 -0.08219 -0.52383 -0.00073 0 0 -0.4271 0 0 0.00515 0.00743 0.00455 1.79446 0 -0.22434 0 -1.2888 -0.1102 0.3387 -2.08926
PHE_1555 -8.2983 1.00765 2.03254 -0.51498 0.16791 0.21095 0.91799 -1.98182 -0.00039 -0.00196 -0.33151 -0.09532 0 0 0 0 0 0.0235 0.03231 0.50698 0 2.87955 -0.38234 0 1.0402 -0.24885 0.40765 -2.62824
ALA_1556 -4.45853 0.55567 2.85462 -0.02376 0 0 1.87848 -2.08807 -0.01833 -0.15445 -2.26674 -0.15639 0 0 0 0 0 0.02745 0.24868 0 0 0 -0.08414 0 1.8394 -0.34911 0.55581 -1.6394
SER_1557 -5.40585 0.4187 4.63783 -0.02767 0 0.02222 2.70231 -2.45479 -0 -0 -1.49359 -0.19159 0 0 -0.60035 0 0 0.05869 -0.01484 0.09222 0.48909 0 -0.10836 0.7816 -0.77834 -0.50745 0.54053 -1.83962
VAL_1558 -8.40228 1.54437 2.42789 -0.37248 0.2426 0.09182 2.47086 -2.436 -0.00211 -0.00822 -0.3052 -0.18075 0 0 -0.51026 0 0 0.28669 -0.03239 0.02009 0.74034 0 0.24248 0 1.9342 -0.44545 0.60679 -2.08701
TYR_1559 -9.30436 1.02355 2.35971 -1.09793 0.17318 0.50422 1.39032 -2.40991 -0.00931 -0.15837 -0.42008 -0.44127 0 0 0 0 0 0.04342 0.21475 1.15604 0 3.00059 0.11565 2e-05 1.2797 -0.27014 0.78064 -2.06956
ALA_1560 -5.20427 0.58636 2.52466 -0.02934 0.01659 0 1.62084 -2.18755 -0 -0 -0.53917 -0.46947 0 0 0 0 0 0.04777 0.21532 0 0 0 -0.12962 0 1.8394 0.66991 0.54226 -0.49631
TRP_1561 -12.2024 3.96927 3.67122 -0.78408 0.73039 0.38228 2.16484 -3.27443 -0 -0 -1.58836 -0.05562 0 0 -0.51026 0 0 0.05748 0.03348 0.01365 0 3.14842 0.00633 0 1.6906 0.54446 1.27769 -0.72506
ASN_1562 -3.93806 0.35257 4.26948 -0.15785 0.01615 0.22411 2.3872 -2.16779 -0.01865 -0.22663 -2.18794 -0.32816 0 0 0 0 0 0.08741 -0.01264 0.05997 0 1.81811 0.16673 0 -0.93687 -0.20503 1.24704 0.44915
ARG_1563 -6.5863 0.568 6.33515 -0.76052 0.14556 0.4976 2.79801 -2.6735 -0.02342 -0.1841 -3.72612 0.4212 0 0 -0.98313 -1.20265 0 0.12386 0.01272 0.22929 2.3899 0 -0.07828 0 -1.2888 0.08126 0.6329 -3.27136
LYS_1564 -5.1666 0.25192 5.39966 -0.43999 0.06997 0.22771 2.73995 -2.2907 -0.03382 -0.15906 -3.89716 0.36177 0 0 0 0 0 0.03217 0.00922 0.11807 2.61202 0 0.28894 0 -1.5107 0.07493 0.64645 -0.66528
ARG_1565 -3.94036 0.2862 2.2756 -0.6808 0.07751 0.4527 0.28859 -1.11775 -0.04074 -0.18916 -0.62038 0.59986 0 0 0 0 0 0.01397 -0.0379 0.0497 2.3875 0 -0.04595 0 -1.2888 -0.09721 0.25112 -1.37631
ILE_1566 -6.55673 0.45776 1.47878 -0.45812 0.28793 0.09424 1.2369 -1.57677 -0.01037 -0.04266 -0.99614 -0.04646 0 0 0 0 0 0.01069 -0.03558 0.00619 0.36631 0 -0.78194 0 0.73287 -0.35625 0.31072 -5.87864
SER_1567 -3.54935 0.23669 2.50422 -0.02431 0 0.03759 0.73581 -1.3501 -0.00229 -0.01682 -0.19536 -1.05382 0 0 0 -0.61734 0 0.00638 -0.00199 0.09888 1.78669 0 -0.49557 0.61719 -0.77834 -0.34699 0.3331 -2.07571
ASN_1568 -3.76942 0.1909 3.35174 -0.19306 0.0377 0.32475 1.66145 -1.70032 -0.00443 -0.04646 -1.02606 -1.00313 0 0 -0.55532 0 0 0.00904 -0.00798 0.00771 0 2.10988 -1.0422 0 -0.93687 -0.39445 0.19565 -2.79087
CYS:disulfide_1569 -7.78182 1.16459 3.88565 -0.0629 0 0.05107 1.88061 -2.64454 -0.00704 -0.02139 -1.57902 -0.34101 0 0 0 0 -0.53649 0.00395 -0.01264 0.00077 0.25251 0 -0.33721 0 3.6196 -0.40898 0.40149 -2.47279
VAL_1570 -7.5671 1.00005 3.9032 -0.28109 0.18865 0.05984 3.24974 -2.87429 -0 -0 -3.48007 -0.13182 0 0 0 0 0 0.00406 -0.04098 1e-05 0.17377 0 -0.5903 0 1.9342 -0.339 0.35759 -4.43354
ALA_1571 -4.36231 0.21389 2.14845 -0.03038 0.01081 0 1.52628 -1.71907 -0.01904 -0.11527 -1.51615 -0.51726 0 0 0 0 0 0.00827 0.00778 0 0 0 -0.09285 0 1.8394 0.02845 0.23147 -2.35753
ASP_1572 -5.59896 0.61437 5.75539 -0.25668 0.1345 0.92112 3.18514 -2.74078 -0 -0 -4.35928 -0.91037 0 0 -0.62935 -0.65638 0 0.00616 -0.01503 0.02032 0 1.88404 -0.80156 0 -2.3716 0.12531 0.39776 -5.2959
TYR_1573 -6.83092 0.72047 4.18802 -0.94916 0.11903 0.48184 2.70553 -2.60597 -0.00227 -0.03389 -1.31341 -0.51867 0 0 0 0 0 0.02989 -0.023 0.00176 0 2.59849 0.1606 0.01152 1.2797 -0.08902 0.50827 0.43881
SER_1574 -4.33334 0.60366 4.66486 -0.03794 0 0.05342 2.53352 -2.32288 -0.03161 -0.16278 -3.49856 -0.52543 0 0 -0.62935 -0.65638 0 0.02226 0.01636 0.06712 0.1775 0 -0.30912 1.75208 -0.77834 -0.31044 0.46945 -3.23596
VAL_1575 -4.57419 0.7204 2.15258 -0.37798 0.27353 0.0951 1.70891 -1.6902 -0 -0 -0.04668 -0.23 0 0 0 0 0 0.03427 -0.10449 0.01059 0.72021 0 0.39172 0 1.9342 -0.46597 0.37717 0.9292
LEU_1576 -7.34966 0.8298 2.50877 -0.48279 0.128 0.12526 2.64771 -2.328 -0.00336 -0.01345 -2.66421 0.1261 0 0 0 0 0 0.01675 0.13734 0.03468 0.14382 0 -0.18274 0 0.18072 -0.36999 0.57634 -5.9389
TYR_1577 -6.79112 0.58761 3.94734 -0.53783 0.31641 0.24497 3.02603 -2.54619 -0.00739 -0.0565 -1.00325 -0.32564 0 0 -0.94464 0 0 0.03464 -0.05099 0.00042 0 3.06655 0.23169 0.00467 1.2797 -0.38905 0.75064 0.83809
ASN_1578 -3.47371 0.53522 2.52921 -0.34785 0.0524 0.69145 0.53719 -1.45027 -0.04194 -0.31357 0.33487 -1.58643 0 0 0 0 0 0.02942 -0.03762 0.04659 0 2.55192 -0.57182 0 -0.93687 -0.53937 0.51113 -1.48006
SER_1579 -1.92958 0.10039 2.67633 -0.02665 0 0.0446 0.98446 -1.2874 -0.01033 -0.15079 -0.07172 -0.79557 0 0 0 0 0 0.0273 0.01706 0.00619 0.32109 0 -0.21787 0.62711 -0.77834 0.55292 0.27844 0.36764
ALA_1580 -2.80484 0.27609 1.20684 -0.02385 0 0 1.28698 -1.17407 -0.00835 -0.07168 -0.2973 -0.23306 0 0 0 0 0 0.02345 0.21333 0 0 0 0.09978 0 1.8394 0.9921 0.2188 1.54361
SER_1581 -2.05469 0.06739 2.12953 -0.04583 0.01114 0.07149 0.55795 -1.02447 -0.01755 -0.28638 -0.21697 -0.76772 0 0 0 0 0 0.25792 -0.0477 0.01607 0.14997 0 0.06758 1.73513 -0.77834 0.83673 0.46341 1.12466
PHE_1582 -7.17946 0.95419 0.29461 -0.51135 0.24061 0.24415 0.48551 -1.43082 -0.00235 -0.01755 -0.90436 0.08992 0 0 -0.43934 0 0 0.0988 0.06467 0.01699 0 3.52929 -0.22807 0 1.0402 0.66005 0.62493 -2.36939
SER_1583 -4.61335 0.33834 5.6233 -0.02785 0 0.0213 2.74577 -2.41374 -0.00955 -0.13613 -2.56943 -0.49008 0 0 -0.1485 -0.39838 0 0.03949 -0.04455 0.05758 0.40904 0 0.34358 1.92247 -0.77834 0.06613 0.47752 0.4146
THR_1584 -4.61088 0.297 3.93657 -0.16813 0.08855 0.05827 2.14014 -2.14914 -0 -0 -1.66793 -0.4411 0 0 0 0 0 0.00985 0.32937 0.08046 0.34537 0 -0.16894 2.41352 -1.0874 0.23111 0.33761 -0.02571
PHE_1585 -6.41603 1.00874 2.07085 -0.85837 0.16826 0.10829 0.63213 -1.66072 -0.01267 -0.15723 -0.25578 -0.50316 0 0 0 0 0 0.00694 -0.01368 0.02796 0 2.21386 -0.333 0 1.0402 0.4039 0.47367 -2.05582
LYS_1586 -5.42068 0.25984 4.30296 -0.43011 0.07633 0.20859 2.1861 -2.11045 -0.03094 -0.09228 -2.80177 0.42357 0 0 0 0 0 0.02991 0.20682 0.09839 2.52439 0 -0.09541 0 -1.5107 0.4864 0.4657 -1.22335
CYS:disulfide_1587 -6.47381 0.8869 2.37336 -0.03586 0 0.01465 0.76494 -1.54666 -0.03094 -0.09228 -0.41686 -0.227 0 0 0 0 -0.59917 0.01091 0.11928 0.11779 0.20655 0 0.01151 0 3.6196 0.15164 0.28521 -0.86023
TYR_1588 -7.83267 0.58143 2.74431 -0.6303 0.2226 0.36129 1.60946 -1.96276 -0 -0 -0.98672 -0.11399 0 0 0 0 0 0.04742 -0.0066 0.02219 0 2.54243 -0.23288 0.00226 1.2797 0.27013 0.3209 -1.76179
GLY_1589 -3.17133 0.31486 3.11446 -5e-05 0 0 1.8613 -1.68741 -0 -0 -1.4023 -0.37388 0 0 -1.14205 0 0 0.13472 -0.0914 0 0 0 0.83687 0 0.83697 0.6143 0.41151 0.25658
VAL_1590 -6.84882 0.80571 1.14762 -0.3287 0.26792 0.07228 1.28544 -1.6469 -0 -0 -0.58448 -0.472 0 0 0 0 0 0.02937 0.29105 0.02379 0.10035 0 -0.38224 0 1.9342 0.15725 0.48649 -3.66167
SER_1591 -5.56771 0.7463 6.10156 -0.02645 7e-05 0.0231 3.46664 -2.66138 -0.00141 -0.00452 -3.10244 0.09283 0 0 0 -0.44497 0 0.01185 -0.03386 0.01281 0.43306 0 0.24397 0.7533 -0.77834 -0.15277 1.22193 0.33357
PRO_1592 -5.39965 0.87971 2.52244 -0.06781 0 0.04189 1.3528 -1.25731 -0.00636 -0.06299 -0.84344 0.61151 0 0 0 0 0 0.02645 -0.17732 0.01388 0.19128 0 -0.5079 0 -2.4119 0.15834 1.28066 -3.65572
THR_1593 -3.15299 0.26286 2.81599 -0.12392 0.06087 0.06414 0.86837 -1.36623 -0 -0 0.31922 -1.11127 0 0 0 0 0 0.00948 -0.06552 0.00435 0.08509 0 0.04934 2.27989 -1.0874 -0.00032 0.49731 0.40926
LYS_1594 -8.21368 0.78361 8.89509 -0.53509 0.14218 0.34362 3.61205 -3.69494 -0 -0 -5.07964 -0.01864 0 0 0 0 0 0.03492 0.04572 0.28604 1.87793 0 -0.08233 0 -1.5107 -0.32419 0.41508 -3.02297
LEU_1595 -6.4416 0.43954 2.31947 -0.47971 0.20403 0.12387 1.9363 -1.86937 -0.00375 -0.01423 -0.48873 0.22484 0 0 0 0 0 0.69529 -0.05176 0.05285 0.29355 0 -0.24665 0 0.18072 -0.40327 0.58348 -2.94513
ASN_1596 -4.32253 0.27803 4.0168 -0.19884 0.05446 0.32082 1.2629 -1.89338 -0.02063 -0.19076 -0.57371 -0.40013 0 0 0 0 0 0.09857 0.03841 0.00168 0 1.82394 -0.24335 0 -0.93687 -0.53606 0.39161 -1.02904
ASP_1597 -4.28917 0.56799 5.95141 -0.10312 0.00152 0.31683 3.09218 -2.54748 -0.00746 -0.0509 -5.14461 -0.27653 0 0 -0.86956 0 0 0.00607 -0.05429 0.05776 0 1.95125 -0.20825 0 -2.3716 -0.3966 0.37484 -3.99972
LEU_1598 -8.50354 0.8481 1.90205 -0.45318 0.18766 0.06604 1.86487 -2.23558 -0.00234 -0.00971 -1.74263 0.41413 0 0 0 0 0 0.01049 0.10605 0.05319 0.36997 0 -0.05946 0 0.18072 -0.06052 0.70567 -6.35803
CYS:disulfide_1599 -6.82598 0.66564 2.56128 -0.05545 0.0001 0.03869 0.7294 -1.98633 -0.02579 -0.22432 -0.04267 -0.51232 0 0 0 0 -0.11016 0.00443 0.83342 0.01882 0.33086 0 -0.15323 0 3.6196 0.23061 0.64667 -0.25673
PHE_1600 -9.33967 0.97414 1.95498 -0.66229 0.07847 0.39429 2.5598 -2.39546 -0.01441 -0.14256 -3.88709 0.39658 0 0 0 0 0 0.01264 0.04274 0.27614 0 1.99455 -0.39196 0 1.0402 0.12227 0.719 -6.26763
THR_1601 -6.68751 0.96935 5.35783 -0.15295 0.08104 0.05432 3.19908 -2.94091 -0.0016 -0.03558 -3.08073 0.60685 0 0 -0.13163 0 0 0.04676 -0.00586 0.00098 0.52477 0 -0.19085 3.22662 -1.0874 -0.08333 0.88693 0.55617
ASN_1602 -4.35493 0.50276 3.71009 -0.1848 0.05102 0.31418 0.86174 -1.90234 -0 -0 -0.67518 -1.00225 0 0 0 -0.40601 0 0.04058 -0.0331 0.04102 0 2.37633 -1.04742 0 -0.93687 -0.29636 0.44822 -2.49333
VAL_1603 -6.98498 0.71163 2.61342 -0.28298 0.18374 0.0587 1.91127 -2.25767 -0.00809 -0.02585 -1.52694 0.09306 0 0 0 0 0 0.01328 -0.05035 0.02392 0.0594 0 -0.42779 0 1.9342 -0.62948 0.22601 -4.36547
TYR_1604 -8.88585 0.84018 4.54127 -0.60242 0.02499 0.32296 2.89063 -2.73809 -0.0084 -0.02551 -2.38506 -0.18273 0 0 0 0 0 0.00326 0.01266 0.00962 0 2.02694 -0.18265 0.05045 1.2797 -0.3806 0.24416 -3.14449
ALA_1605 -4.57266 0.42504 2.44947 -0.02618 0.001 0 2.64676 -1.94112 -0.00306 -0.00859 -2.76176 -0.38028 0 0 0 0 0 0.04526 0.15965 0 0 0 0.62151 0 1.8394 0.26859 0.34274 -0.89424
ASP_1606 -6.55413 0.89914 7.27322 -0.0921 0.00256 0.24893 4.28596 -3.26962 -0.03286 -0.13195 -7.11506 -0.5802 0 0 0 -1.4897 0 0.05498 0.05171 1.10099 0 3.82726 -0.47664 0 -2.3716 0.27927 0.85912 -3.23071
SER_1607 -4.59409 0.27722 4.0014 -0.0346 0 0.06539 2.61193 -2.1267 -0.02139 -0.16304 -3.42042 -0.90788 0 0 0 0 0 0.03734 -0.04787 0.11307 0.58402 0 0.50581 0.62991 -0.77834 0.1179 1.02831 -2.12204
PHE_1608 -11.6329 2.92831 1.87372 -1.19921 0.47817 0.70923 2.24346 -2.68327 -0.03343 -0.1352 -2.52291 -0.10059 0 0 0 0 0 0.01108 0.07261 0.09393 0 1.9248 -0.48781 0 1.0402 0.12208 1.071 -6.2267
VAL_1609 -7.60899 0.95791 2.07816 -0.27413 0.20809 0.05808 1.65971 -2.22835 -0 -0 -2.08411 -0.17015 0 0 0 0 0 0.01732 -0.05845 0.01392 0.33658 0 -0.8015 0 1.9342 -0.29827 1.3066 -4.95338
ILE_1610 -8.99535 1.46117 2.1526 -0.53519 0.3315 0.12313 2.51724 -2.34657 -0.01202 -0.05134 -2.83723 -0.1358 0 0 0 0 0 0.04139 0.06204 0.1272 0.48279 0 -0.10969 0 0.73287 -0.18246 1.06761 -6.10613
ARG_1611 -9.14609 0.76436 8.20424 -0.60969 0.07059 0.40108 3.77395 -3.60093 -0.00548 -0.11179 -4.03484 0.62007 0 0 -0.75884 -0.47107 0 0.08871 0.00594 0.17658 1.7799 0 -0.10539 0 -1.2888 -0.13165 0.8545 -3.52464
GLY_1612 -4.16531 0.6922 3.99663 -4e-05 0 0 2.17374 -2.20383 -0.02567 -0.15882 -2.04676 -0.39297 0 0 0 0 0 0.04579 -0.14939 0 0 0 0.23776 0 0.83697 0.50032 0.55085 -0.10855
ASP_1613 -4.62146 0.39101 6.26815 -0.1199 0.02875 0.37846 2.2453 -2.70376 -0.00966 -0.12977 -3.63763 -0.30517 0 0 0 -0.39931 0 0.01457 -0.09952 0.07757 0 1.83622 -0.02089 0 -2.3716 0.51648 0.43863 -2.22352
GLU_1614 -8.58908 1.00662 9.63266 -0.22116 0.04572 0.34052 4.85358 -4.11621 -0.01311 -0.10854 -6.87174 -0.55878 0 0 -0.75884 -0.8018 0 0.01995 -0.06723 0.06341 0 3.482 -0.09579 0 -2.7348 -0.43608 0.4509 -5.4778
VAL_1615 -5.80772 0.56662 2.48732 -0.30597 0.13888 0.07058 2.69416 -2.16021 -0.02384 -0.15401 -1.66703 -0.2569 0 0 0 0 0 0.0024 -0.06213 0.00114 0.34906 0 -0.05481 0 1.9342 -0.42629 0.40521 -2.26932
ARG_1616 -6.57062 0.46865 7.61564 -0.79622 0.19216 0.53105 2.32098 -3.36577 -0.03438 -0.27958 -1.87219 0.26744 0 0 -0.58838 0 0 0.01513 -0.08547 0.16849 2.58762 0 -0.07632 0 -1.2888 -0.31972 0.58948 -0.52083
GLN_1617 -8.05277 0.61293 6.91995 -0.297 0.03879 0.24951 3.13317 -3.35387 -0.01311 -0.10854 -3.19586 -0.51345 0 0 -1.7856 0 0 0.01056 -0.05061 0.0124 0 2.95187 -0.19675 0 -0.18838 -0.50393 0.5844 -3.74628
ILE_1618 -6.16006 0.86459 0.84975 -0.52923 0.58372 0.10808 1.95751 -1.55051 -0 -0 -0.38094 -0.1122 0 0 0 0 0 0.00905 0.16431 0.18514 0.63738 0 -0.43542 0 0.73287 -0.34131 0.4952 -2.92209
ALA_1619 -3.85869 0.53817 2.70346 -0.0244 0 0 1.44314 -1.6934 -0.03415 -0.25988 -0.68809 -0.19205 0 0 0 0 0 0.0078 -0.05468 0 0 0 -0.14221 0 1.8394 -0.34888 0.96963 0.20517
PRO_1620 -5.0906 0.7522 2.10398 -0.19878 0.00861 0.1466 0.57173 -0.93086 -0.01755 -0.11204 -0.16242 -0.05519 0 0 0 0 0 0.1208 -0.05988 0.00624 0.9585 0 -0.88614 0 -2.4119 -0.72213 0.96127 -5.01756
GLY_1621 -1.49219 0.04616 1.89929 -7e-05 0 0 0.39057 -0.89978 -0.05871 -0.34811 -0.03464 -0.39082 0 0 0 0 0 0.0254 -0.17541 0 0 0 -1.51997 0 0.83697 -0.78583 0.32216 -2.18497
GLN_1622 -4.4438 0.38907 3.67095 -0.64336 0.12523 0.67899 1.40645 -1.898 -0.09248 -0.64557 -1.53255 -0.40647 0 0 0 0 0 0.03229 -0.01536 0.01303 0 2.18095 -0.09098 0 -0.18838 -0.47993 0.22107 -1.71885
THR_1623 -4.05672 0.53775 2.3613 -0.10387 0.05179 0.06842 0.87425 -1.47587 -0 -0 -1.51634 -0.45714 0 0 0 0 0 0.05747 0.04526 0.02056 0.1134 0 -0.66064 2.28206 -1.0874 -0.2749 0.25718 -2.96344
GLY_1624 -3.61119 0.29416 4.43777 -0.00102 0 0 2.06156 -2.22987 -0.01766 -0.06926 -2.59697 -0.25995 0 0 -0.59395 0 0 0.07872 -0.09251 0 0 0 -1.54222 0 0.83697 0.19391 0.3776 -2.73392
ASN_1625 -5.2197 0.20782 4.67436 -0.16803 0.02244 0.25708 2.82196 -2.45071 -0.00545 -0.06251 -1.80824 -0.34835 0 0 -0.95309 0 0 0.04536 0.00288 0.00144 0 1.48928 0.20097 0 -0.93687 0.40827 0.67352 -1.14756
ILE_1626 -8.89279 1.43723 5.23632 -0.52954 0.38601 0.10241 3.06295 -3.27946 -0 -0 -2.38549 -0.04305 0 0 -0.86961 0 0 0.0372 -0.01513 0.12603 0.64581 0 -0.49487 0 0.73287 0.04966 1.12192 -3.57152
ALA_1627 -5.25338 0.58004 3.80387 -0.02362 0 0 1.81217 -2.58198 -0 -0 -0.78155 -0.39079 0 0 -0.91599 0 0 0.00516 -0.07018 0 0 0 -0.42396 0 1.8394 -0.25644 0.92584 -1.7314
ASP_1628 -6.53896 0.37573 7.154 -0.10625 0.00207 0.32743 3.15501 -3.36115 -0.01598 -0.11489 -4.8528 -0.24583 0 0 -0.59395 0 0 0.00462 -0.02813 0.00011 0 1.96027 -0.23751 0 -2.3716 -0.33296 0.69974 -5.12103
TYR_1629 -9.65729 1.09251 4.88834 -0.73477 0.15431 0.45441 2.1147 -2.95478 -0.04714 -0.21983 -1.56927 -0.09478 0 0 0 0 0 0.00945 -0.0586 0.21959 0 2.27659 -0.2801 0.00171 1.2797 -0.00733 1.01533 -2.11725
ASN_1630 -8.52548 0.90032 6.40178 -0.21216 0.04015 0.30169 3.76791 -3.4613 -0.03011 -0.15038 -2.36797 -0.51947 0 0 -2.26644 0 0 0.01343 0.09908 0.02105 0 2.71802 0.20877 0 -0.93687 0.5847 0.74477 -2.6685
TYR_1631 -9.52174 2.25831 3.59752 -0.8322 0.18437 0.20293 2.02593 -2.89935 -0.01596 -0.17232 -1.68198 -0.5216 0 0 0 -0.28705 0 0.20767 -0.00513 0.00744 0 1.94362 -0.33742 0.32192 1.2797 1.08624 1.00575 -2.15333
LYS_1632 -6.39175 0.35452 5.0784 -0.4207 0.06358 0.2042 1.61691 -2.27539 -0.13407 -0.74002 -2.24983 0.42572 0 0 0 0 0 0.09897 0.3698 0.07709 2.77868 0 0.11033 0 -1.5107 0.49513 0.97801 -1.07113
LEU_1633 -8.19847 1.36763 0.48922 -0.46037 0.40287 0.07749 0.65779 -1.36629 -0.05342 -0.21998 -0.54354 0.1684 0 0 0 0 0 0.01896 0.02438 0.21397 0.63754 0 -0.35987 0 0.18072 -0.1319 0.93448 -6.1604
PRO_1634 -6.42174 1.24315 3.81293 -0.19419 0.00256 0.13844 1.28757 -1.44911 -0 -0 -1.06444 0.03156 0 0 0 0 0 0.02627 -0.01269 0.01509 0.47941 0 -0.9155 0 -2.4119 -0.32435 0.95615 -4.80078
ASP_1635 -2.98326 0.1359 3.62088 -0.11436 0.00614 0.34789 0.84993 -1.31655 -0.00022 -0.00311 -1.20632 -0.62148 0 0 0 0 0 0.02336 -0.14479 0.03673 0 1.73645 -0.00677 0 -2.3716 -0.17342 0.39684 -1.78774
ASP_1636 -2.14539 0.37351 2.59046 -0.12679 0.03522 0.39574 0.78741 -1.19152 -0 -0 -0.32225 -0.2918 0 0 0 0 0 0.00191 -0.06502 0.01088 0 2.56018 -0.44416 0 -2.3716 -0.22099 0.26359 -0.16062
PHE_1637 -9.79145 0.97098 2.5447 -0.69148 0.03002 0.07925 2.13757 -2.44518 -0 -0 -1.24549 -0.27513 0 0 0 0 0 0.00328 -0.03972 0.01664 0 2.14668 0.19835 0 1.0402 -0.37014 0.27799 -5.41293
THR_1638 -4.02389 0.35231 3.40208 -0.13095 0.08563 0.07639 1.81888 -1.94429 -2e-05 -0.00011 -0.73167 -1.56363 0 0 -0.43467 0 0 0.01039 0.07501 0.00786 0.10579 0 -0.53329 2.33798 -1.0874 -0.27311 0.7812 -1.66952
GLY_1639 -4.92179 0.6248 3.31764 -0.00017 0 0 2.69759 -2.17828 -0 -0 -3.10047 -0.1825 0 0 0 0 0 0.02275 -0.04639 0 0 0 -1.19792 0 0.83697 -0.0851 0.97744 -3.23544
CYS:disulfide_1640 -6.63033 0.44529 3.43076 -0.03152 0 0.01236 2.58482 -2.22791 -0.00937 -0.03815 -2.83384 -0.23666 0 0 0 0 -0.59917 0.01615 0.01639 0.06246 0.40156 0 0.21847 0 3.6196 0.26071 0.6479 -0.89047
VAL_1641 -6.66074 0.85663 1.59868 -0.27477 0.20559 0.06269 2.48783 -2.01717 -0 -0 -2.81787 -0.25868 0 0 0 0 0 0.00783 -0.06457 0.03 0.26051 0 -0.78582 0 1.9342 -0.06664 0.45163 -5.05067
ILE_1642 -7.85735 1.22216 1.87142 -0.48212 0.43306 0.11038 2.86629 -2.01599 -0.00937 -0.03815 -2.77996 0.03569 0 0 0 0 0 0.0063 0.00253 0.05967 0.42698 0 -0.78347 0 0.73287 -0.45759 0.57394 -6.08273
ALA_1643 -5.55536 0.69873 2.47179 -0.02233 0 0 2.96772 -2.15423 -0 -0 -3.91546 -0.37225 0 0 0 0 0 0.00242 -0.0129 0 0 0 -0.32984 0 1.8394 -0.15818 0.55931 -3.98117
TRP_1644 -11.707 1.21056 3.98363 -1.27405 0.16305 1.08385 3.2254 -3.2224 -0.01347 -0.13139 -2.60103 -0.48925 0 0 0 0 0 0.01384 0.1557 0.06285 0 1.61411 -0.34036 0 1.6906 0.18622 0.65442 -5.7347
ASN_1645 -5.65514 0.21417 4.19857 -0.29568 0.13425 0.49164 2.22509 -2.26483 -0.01783 -0.11863 -2.24301 -0.78211 0 0 -0.76015 -0.67365 0 0.10643 -0.04584 0.04806 0 1.86197 -0.43285 0 -0.93687 0.07728 0.54766 -4.32144
SER_1646 -6.4599 0.43276 7.44327 -0.04191 0.02036 0.07661 3.79632 -3.18342 -0.04582 -0.29831 -4.3229 -0.8247 0 0 0 -0.68328 0 0.0579 0.01217 0.01853 0.53318 0 0.08994 0.9182 -0.77834 0.14744 0.35276 -2.73916
ASN_1647 -6.91831 0.55995 6.59035 -0.32274 0.00448 0.61625 3.28675 -3.04949 -0 -0 -2.88322 -0.13477 0 0 -1.79722 -0.50347 0 0.0602 -0.09948 0.01552 0 2.55373 0.28769 0 -0.93687 0.36445 0.67215 -1.63406
ASN_1648 -2.05908 0.18576 2.19365 -0.19503 0.04101 0.31109 0.14558 -1.09951 -0 -0 -0.23919 -0.4167 0 0 0 0 0 0.01121 -0.07255 0.02308 0 1.89869 -0.31047 0 -0.93687 -0.17044 0.48506 -0.20472
LEU_1649 -4.12384 0.27638 3.75832 -0.48057 0.20544 0.10579 1.33377 -1.80812 -0 -0 -0.77285 0.1554 0 0 0 0 0 0.00864 -0.02585 0.10287 0.62051 0 -0.17021 0 0.18072 -0.0379 0.20873 -0.46278
ASP_1650 -6.27077 0.20873 8.33975 -0.11743 0.01196 0.37199 3.79862 -3.33737 -0.01972 -0.13614 -7.57947 -0.19452 0 0 -0.73739 -2.39048 0 0.20838 -0.04901 0.02439 0 2.13272 -0.26228 0 -2.3716 0.242 0.68313 -7.4445
SER_1651 -5.93376 0.65449 5.42343 -0.02406 0 0.02007 2.11279 -2.32663 -0.02586 -0.10154 -2.01141 0.0432 0 0 0 -0.50347 0 0.09501 0.00311 0.02196 0.65645 0 -0.12483 0.6709 -0.77834 -0.23295 0.67459 -1.68684
LYS_1652 -5.85995 0.83394 5.97103 -0.45381 0.12083 0.24727 1.93215 -2.63916 -0.00043 -0.00745 -2.11037 -0.12282 0 0 0 0 0 0.01449 0.30371 0.02214 1.74831 0 -0.00841 0 -1.5107 -0.20677 0.33776 -1.38822
VAL_1653 -2.16411 0.25914 1.46537 -0.26401 0.13004 0.04346 0.40799 -0.76605 -0 -0 0.40759 0.37887 0 0 0 0 0 0.01992 -0.04721 0.00469 0.81734 0 0.20804 0 1.9342 -0.20866 0.39073 3.01735
GLY_1654 -1.68948 0.27153 1.64754 -7e-05 0 0 0.7091 -0.89051 -0 -0 -0.48215 -0.3927 0 0 0 0 0 0.01319 -0.03489 0 0 0 0.3604 0 0.83697 -0.14137 0.27219 0.47975
GLY_1655 -4.2351 0.39254 3.0749 -0.00029 0 0 1.0521 -1.87615 -0.00063 -0.00177 -1.87447 -0.15756 0 0 0 0 0 0.00257 -0.08776 0 0 0 -1.50182 0 0.83697 0.12919 0.231 -4.01629
ASN_1656 -6.73239 0.31641 6.77493 -0.33223 0.23458 0.61405 3.59331 -3.22005 -0.01813 -0.1542 -2.38626 -0.92979 0 0 -1.4375 -0.74041 0 0.00468 0.04986 0.02094 0 1.87948 -0.33082 0 -0.93687 0.16431 0.54071 -3.02538
TYR_1657 -5.08046 0.33484 3.26082 -0.73768 0.08353 0.44422 1.26718 -2.06749 -0.00063 -0.00177 -0.36105 -0.20999 0 0 0 0 0 0.00622 -0.04536 0.16497 0 1.99445 -0.20435 0.02129 1.2797 0.02822 0.66941 0.84606
ASN_1658 -2.77085 0.18101 2.77054 -0.22192 0.02625 0.33194 1.378 -1.40139 -0.00888 -0.03102 -0.99969 -0.44203 0 0 -0.70011 -0.74041 0 0.01193 -0.0182 0.0199 0 2.52133 -0.39856 0 -0.93687 -0.41809 0.35809 -1.48902
TYR_1659 -8.45966 0.74428 3.92709 -0.58763 0.03369 0.29469 2.18926 -2.64438 -0.04848 -0.39761 -2.41388 -0.18827 0 0 0 -0.33041 0 0.02403 -0.07783 0.02059 0 2.73452 -0.0766 0.17865 1.2797 -0.24377 0.32195 -3.72009
LEU_1660 -6.90916 0.93283 3.13888 -0.46781 0.16864 0.08382 1.8309 -2.14799 -0.00888 -0.03102 -2.31711 0.1329 0 0 -0.60035 0 0 0.01331 0.0339 0.00454 0.60802 0 -0.19626 0 0.18072 0.06002 0.56411 -4.926
TYR_1661 -9.74076 1.03902 4.14132 -1.05557 0.09814 0.66731 2.68108 -2.99285 -0.00663 -0.05197 -2.6549 -0.29805 0 0 0 0 0 0.00802 0.0191 0.00123 0 2.22672 -0.33248 0.02006 1.2797 -0.25273 0.48544 -4.71881
ARG_1662 -10.2321 0.74675 9.32829 -0.89639 0.22141 0.54062 3.73379 -4.08967 -0.00562 -0.03398 -3.98435 0.51728 0 0 -3.84757 0 0 0.02547 -0.00591 0.02311 2.49348 0 -0.01325 0 -1.2888 -0.25838 0.51411 -6.51172
LEU_1663 -6.9588 1.00558 2.00687 -0.73101 0.33176 0.29942 1.00686 -1.76898 -0.01654 -0.06488 -0.83003 0.17926 0 0 0 0 0 0.04512 -0.05019 0.27327 0.85113 0 -0.24898 0 0.18072 0.04454 0.81296 -3.63191
PHE_1664 -8.88456 1.22714 1.34569 -0.59862 0.02511 0.34064 1.30844 -1.64619 -0 -0 -1.44985 0.20656 0 0 -0.30928 0 0 0.04271 -0.00069 0.19683 0 2.20609 -0.18643 0 1.0402 0.0133 0.8388 -4.28412
ARG_1665 -7.49514 0.88956 6.56895 -0.63813 0.16175 0.33319 2.25565 -2.76396 -0.0274 -0.14894 -2.13677 0.32235 0 0 0 -0.70717 0 0.06184 0.08845 0.37729 3.14883 0 -0.08983 0 -1.2888 -0.11425 0.62136 -0.58118
LYS_1666 -1.89345 0.08714 1.34614 -0.32368 0.04905 0.17963 0.20188 -0.57956 -0 -0 -0.05529 -0.15428 0 0 0 0 0 0.01849 -0.06354 0.03266 1.76867 0 -0.09189 0 -1.5107 -0.2667 0.37465 -0.88077
SER_1667 -2.8292 0.31503 3.39201 -0.0268 0 0.06353 1.44292 -1.51203 -0.02102 -0.16291 -0.54548 -0.2784 0 0 0 0 0 0.0481 0.00299 1e-05 0.0354 0 -0.54525 0.60142 -0.77834 -0.44372 0.17172 -1.07001
ASN_1668 -3.2882 0.11293 2.50266 -0.17223 0.01197 0.25 0.76172 -1.28381 -0.01347 -0.14333 -0.70651 -0.20186 0 0 0 0 0 0.03542 0.01817 0.05565 0 1.78111 0.0629 0 -0.93687 -0.16688 0.11466 -1.20595
LEU_1669 -7.50022 0.65606 4.26256 -0.47632 0.20976 0.07298 1.44156 -2.48667 -0 -0 -2.25524 0.36867 0 0 0 0 0 0.0084 0.10896 0.07047 0.31867 0 -0.18513 0 0.18072 -0.2097 0.53435 -4.88012
LYS_1670 -4.54487 0.42373 5.65232 -0.28665 0.03898 0.12919 2.87889 -2.23632 -0.04802 -0.28955 -3.13727 0.07004 0 0 -0.81935 -0.70509 0 0.00578 -0.00487 0.02788 1.85737 0 -0.04328 0 -1.5107 -0.30158 1.38054 -1.4628
PRO_1671 -6.76624 0.97791 3.46786 -0.12341 0.00129 0.08918 0.74014 -1.46779 -0 -0 -0.37945 0.26107 0 0 0 0 0 0.00823 -0.0884 0.01512 0.11047 0 -0.96313 0 -2.4119 -0.42357 1.26688 -5.68574
PHE_1672 -8.52116 1.06129 3.82485 -0.58828 0.07179 0.32772 3.31559 -2.56538 -0 -0 -2.93319 -0.43938 0 0 -0.63985 0 0 0.06354 0.08676 0.0604 0 1.92131 0.14201 0 1.0402 -0.14551 0.9111 -3.00618
GLU_1673 -6.5884 0.5053 6.99443 -0.25687 0.03956 0.27724 2.4792 -2.98752 -0.03614 -0.24677 -3.82588 -0.16712 0 0 -0.81935 0 0 0.0132 -0.03637 0.0166 0 3.00524 0.03651 0 -2.7348 0.11439 0.71319 -3.50436
ARG_1674 -6.80739 0.58449 5.78373 -0.50273 0.06161 0.25483 2.44082 -2.97159 -0.01681 -0.22735 -1.40743 0.56379 0 0 0 0 0 0.01275 -0.02746 0.07102 2.27152 0 0.01148 0 -1.2888 -0.10398 0.22273 -1.07478
ASP_1675 -4.13909 0.1887 6.18391 -0.20484 0.13253 0.65404 2.87423 -2.57856 -0.00415 -0.02561 -4.40761 -1.77382 0 0 -1.01458 -0.70717 0 0.0186 -0.06152 0.03628 0 2.05131 -0.68393 0 -2.3716 0.11616 0.2424 -5.47432
ILE_1676 -6.28758 0.61255 2.64701 -0.58595 0.34262 0.1865 1.29107 -1.99978 -0.0039 -0.07547 -0.13945 -0.12109 0 0 0 0 0 0.03244 0.05678 0.00366 0.54822 0 0.24382 0 0.73287 0.1437 0.36212 -2.00985
SER_1677 -3.63737 0.11949 5.12322 -0.03083 0 0.0526 2.9961 -2.2214 -0.01345 -0.15628 -3.37181 -1.03351 0 0 -2.13919 0 0 0.01713 -0.04081 0.05267 0.97232 0 -0.02404 0.61332 -0.77834 -0.30255 0.34541 -3.45732
THR_1678 -3.19967 0.22518 1.7038 -0.13396 0.08015 0.08591 0.89972 -1.05353 -0 -0 -0.33508 -0.995 0 0 0 0 0 0.00649 -0.05903 0.0002 0.03907 0 -0.39078 2.27154 -1.0874 -0.38524 0.25653 -2.0711
GLU_1679 -2.79616 0.10182 3.72426 -0.27475 0.03998 0.32003 0.95294 -1.46858 -0.04826 -0.28613 -1.18383 -0.22075 0 0 -0.75575 0 0 0.03692 -0.07164 0.01163 0 2.78938 -0.04416 0 -2.7348 -0.42415 0.20131 -2.13068
ILE_1680 -6.74851 0.98351 2.08183 -0.61851 0.4717 0.10677 0.57687 -1.9642 -0 -0 -0.2789 0.75303 0 0 0 0 0 0.12238 -0.06833 0.02453 0.97267 0 -0.03754 0 0.73287 -0.61344 0.61368 -2.88958
TYR_1681 -8.64653 0.93132 3.74124 -0.87989 0.06915 0.1906 2.59278 -2.67369 -0.01315 -0.08098 -1.56386 -0.38296 0 0 0 0 0 0.53827 -0.01476 0.09925 0 2.61979 -0.1522 0.00014 1.2797 -0.42385 0.87233 -1.8973
GLN_1682 -5.74072 1.15865 3.39289 -0.35112 0.06056 0.19539 1.20665 -1.8857 -0 -2e-05 -2.01496 -0.038 0 0 -0.7507 0 0 2.79353 -0.02298 0.10528 0 3.52935 0.22903 0 -0.18838 -0.18919 1.2058 2.69536
ALA_1683 -3.76006 0.51034 3.27588 -0.01885 0 0 2.09124 -1.86167 -0.00677 -0.02972 -1.47447 -0.24927 0 0 0 0 0 2.26466 0.1552 0 0 0 -0.29718 0 1.8394 0.07071 1.56049 4.06993
GLY_1684 -1.78292 0.40944 2.19963 -4e-05 0 0 0.70572 -1.02054 -0 -0 -0.60273 -0.39582 0 0 -0.38293 0 0 0.39629 -0.13907 0 0 0 -1.03566 0 0.83697 -0.26742 0.89017 -0.18889
SER_1685 -1.37242 0.14638 1.71713 -0.02948 0.0198 0.02887 0.41056 -0.78069 -0 -0 -0.29268 -0.09811 0 0 0 0 0 0.01792 -0.01274 0.0015 0.04927 0 0.23715 0.60239 -0.77834 -0.10145 0.28793 0.05299
THR_1686 -4.84867 0.92286 4.86134 -0.17801 0.0579 0.06485 2.57452 -2.27569 -0.00988 -0.09338 -1.46112 -0.44164 0 0 -0.38293 -0.44345 0 0.03158 -0.05286 0.00076 0.10053 0 0.0092 2.62901 -1.0874 0.35441 1.35403 1.68599
PRO_1687 -2.39399 0.37743 1.0406 -0.11852 0.01005 0.08684 0.18436 -0.61337 -0 -0 -0.40673 0.22716 0 0 0 0 0 0.02994 -0.0678 0.01833 0.15108 0 -0.87379 0 -2.4119 -0.29682 1.62886 -3.42825
CYS:disulfide_1688 -5.43908 1.27066 3.26438 -0.05388 0.03916 0.02815 2.35352 -1.76917 -0 -0 -1.4606 -0.35728 0 0 -0.7507 0 0.72318 0.33675 0.00512 0.54647 0.51449 0 -0.20433 0 3.6196 0.97767 1.00282 4.64695
ASN_1689 -2.04955 0.094 1.52286 -0.45407 0.10306 0.92785 0.33142 -1.00263 -0 -0 0.18673 -1.77239 0 0 0 0 0 0.17885 0.01712 0.1159 0 3.16537 -0.53281 0 -0.93687 1.47951 0.47073 1.84509
GLY_1690 -2.18145 0.55304 1.62222 -5e-05 0 0 0.70227 -0.98918 -0 -0 -0.9684 -0.39374 0 0 0 0 0 0.30566 -0.06982 0 0 0 -1.26912 0 0.83697 -0.32928 0.25587 -1.925
VAL_1691 -4.73922 0.92182 2.7342 -0.32937 0.35593 0.07276 1.04251 -1.97103 -0 -0 0.22848 -0.49908 0 0 0 0 0 0.24037 0.01324 2e-05 0.16063 0 -0.41767 0 1.9342 -0.69789 0.38065 -0.56947
GLU_1692 -4.28984 0.35042 3.15256 -0.18753 0.01636 0.23354 1.23567 -1.55917 -0 -0 -2.07789 -0.34216 0 0 -0.8534 0 0 0.26485 0.02807 0.28482 0 3.68056 -0.04035 0 -2.7348 -0.27134 0.39844 -2.71119
GLY_1693 -2.40563 0.14478 3.29313 -0.00107 0 0 1.73824 -1.57352 -0.01431 -0.15552 -1.66052 -0.33879 0 0 0 0 0 0.04567 -0.04449 0 0 0 -1.54058 0 0.83697 0.48411 0.26323 -0.92829
PHE_1694 -3.28802 0.36437 2.30223 -0.74224 0.05995 0.07526 0.37866 -1.37321 -0.00014 -0.00323 0.25824 -0.33491 0 0 0 0 0 0.08944 -0.0312 0.01574 0 2.18169 0.17818 0 1.0402 0.45286 0.24524 1.86909
ASN_1695 -5.8916 0.44232 4.08559 -0.1926 0.04499 0.33593 2.04785 -2.40235 -0.02218 -0.15748 -0.97573 -0.99585 0 0 0 -0.44345 0 0.20187 0.05849 0.00816 0 1.8877 -1.0221 0 -0.93687 -0.5533 0.49643 -3.98417
CYS:disulfide_1696 -7.43434 1.48124 5.07446 -0.05989 0.00099 0.0426 2.52599 -2.97486 -0 -0 -1.74557 -0.4555 0 0 0 0 0.72318 2.56857 0.86966 0.81343 0.11453 0 -0.46386 0 3.6196 -0.17108 2.23825 6.76741
TYR_1697 -8.01516 0.83593 4.00592 -0.61691 0.06636 0.37846 2.576 -2.74085 -0.01431 -0.15553 -2.9415 -0.10882 0 0 0 0 0 0.60351 0.43272 0.46249 0 2.16746 -0.45027 0.00182 1.2797 0.40698 2.89969 1.0737
PHE_1698 -6.20197 1.0545 3.36024 -0.6411 0.02091 0.03289 2.02786 -1.90455 -0 -0 -1.31843 -0.34025 0 0 -0.8534 0 0 0.09196 0.22347 0.07907 0 2.40318 -0.11179 0 1.0402 0.1646 2.31123 1.4386
PRO_1699 -7.54895 0.72138 4.74703 -0.08752 0.00072 0.05409 2.36511 -2.03539 -0 -0 -2.63368 0.70459 0 0 0 0 0 0.01552 -0.12784 0.00172 0.52244 0 -0.26549 0 -2.4119 -0.18502 1.45569 -4.7075
LEU_1700 -7.94022 0.79137 1.80607 -0.47306 0.14543 0.09196 1.75832 -1.89209 -0 -0 -1.1602 0.18605 0 0 -0.92559 0 0 0.01678 0.05014 0.14737 0.49691 0 -0.32699 0 0.18072 -0.38125 0.65466 -6.77364
GLN_1701 -5.20221 0.46895 4.53954 -0.57104 0.16677 0.53048 2.75007 -2.31406 -0 -0 -3.26512 -0.65318 0 0 -0.92559 0 0 0.08291 0.0012 0.08518 0 4.08757 -0.12237 0 -0.18838 -0.20128 0.41095 -0.31959
SER_1702 -3.43888 0.37734 1.8405 -0.03117 0 0.07055 0.50186 -1.13664 -0.00663 -0.05197 -0.86845 -0.44883 0 0 0 0 0 0.09608 0.04073 0.03127 0.44523 0 -0.17125 0.60044 -0.77834 -0.17502 0.26485 -2.83833
TYR_1703 -9.43436 0.98923 3.58653 -0.53105 0.01691 0.24688 2.45928 -2.57823 -0.02402 -0.25667 -0.78925 -0.13477 0 0 0 -0.33073 0 0.05115 -0.02461 0.00845 0 2.3532 -0.27836 0.08849 1.2797 -0.20023 0.62479 -2.87768
GLY_1704 -3.02617 0.15757 2.82036 -4e-05 0 0 1.2283 -1.56169 -0.00043 -0.00745 -1.01053 -0.3533 0 0 0 0 0 0.0335 -0.0598 0 0 0 0.10239 0 0.83697 0.59782 0.66369 0.42118
PHE_1705 -10.6935 1.1476 3.36401 -0.54909 0.2403 0.28303 1.88925 -2.53256 -0.04854 -0.29639 -1.23067 -0.08785 0 0 0 0 0 0.01213 0.27661 0.03131 0 3.27233 0.39018 0 1.0402 1.03324 0.70344 -1.75494
GLN_1706 -6.84537 0.79161 6.27049 -0.61071 0.12751 1.04857 2.09147 -3.0953 -0.00222 -0.03027 -1.32708 -0.99991 0 0 0 -0.85946 0 0.01902 -0.00596 0.03421 0 4.98378 -0.0354 0 -0.18838 0.09983 1.41808 2.88452
PRO_1707 -5.07199 1.06949 2.87288 -0.07504 0 0.04657 0.93206 -1.2471 -0 -0 -0.19215 0.61512 0 0 -1.03707 0 0 0.01198 -0.22301 0.03093 0.28497 0 -0.60438 0 -2.4119 -0.19399 1.3609 -3.83173
THR_1708 -1.72828 0.21497 1.63588 -0.15381 0.08812 0.11323 0.20705 -0.84597 -0 -0 -0.20639 -1.35458 0 0 0 0 0 0.03135 0.72781 0.04577 0.15464 0 -0.01908 2.26555 -1.0874 0.7257 0.75865 1.57323
ASN_1709 -4.80539 0.43176 5.1611 -0.15452 0.01365 0.21391 2.22982 -2.36763 -0.00222 -0.03027 -1.89481 -0.17624 0 0 -0.52749 -0.85946 0 0.02961 0.00217 0.02184 0 2.04834 -0.01447 0 -0.93687 0.70726 0.49872 -0.41118
GLY_1710 -3.01149 0.23752 3.09198 -0.00026 0 0 1.50446 -1.61425 -0 -0 -1.21604 -0.20198 0 0 0 0 0 0.01963 0.24206 0 0 0 0.35006 0 0.83697 0.19835 0.45083 0.88783
VAL_1711 -5.70349 0.83846 2.97473 -0.32758 0.3401 0.07605 2.18051 -2.12427 -0.00911 -0.0408 -0.29146 -0.27192 0 0 0 0 0 0.00552 -0.06407 0.01207 0.32475 0 -0.01732 0 1.9342 0.07747 0.45662 0.37044
GLY_1712 -3.79557 0.22634 3.52009 -4e-05 0 0 1.61855 -1.92746 -0 -0 -1.85259 -0.41843 0 0 0 0 0 0.00449 -0.16788 0 0 0 0.3672 0 0.83697 0.02698 0.34153 -1.21981
TYR_1713 -5.87872 0.51645 4.41015 -0.6852 0.05859 0.40855 1.88569 -2.27072 -0.06554 -0.55421 -1.74883 -0.16829 0 0 0 0 0 0.03025 0.01448 0.08238 0 1.99017 -0.29173 0.02805 1.2797 -0.10838 0.25048 -0.81667
GLN_1714 -8.7088 0.64965 7.36134 -0.22357 0.02334 0.16005 3.2506 -3.60725 -0.00911 -0.0408 -4.3202 -0.37741 0 0 -0.52749 -0.67365 0 0.003 -0.00357 0.09103 0 3.07531 -0.06798 0 -0.18838 -0.4935 1.12891 -3.49851
PRO_1715 -8.1382 1.07202 3.90256 -0.19617 0.00614 0.14299 1.61712 -1.83045 -0 -0 -1.7119 -0.02172 0 0 0 0 0 0.00713 0.09858 0.00844 0.48654 0 -0.67369 0 -2.4119 -0.39827 1.24141 -6.79938
TYR_1716 -10.5529 1.16186 5.06565 -0.51369 0.11011 0.22209 3.10096 -3.62507 -0.00017 -0.00046 -2.71904 -0.33466 0 0 0 0 0 0.00974 -0.0139 0.85864 0 2.71493 -0.15436 0.01661 1.2797 -0.23597 0.57361 -3.03632
ARG_1717 -11.0389 1.08947 8.6297 -0.43048 0.04465 0.21625 4.17175 -4.17835 -0.04944 -0.35715 -5.76684 0.14268 0 0 0 -1.37679 0 0.01983 0.04857 0.6232 2.54517 0 0.03864 0 -1.2888 -0.1132 0.83247 -6.19763
VAL_1718 -8.38968 1.97237 1.53412 -0.2639 0.22261 0.05161 2.66161 -2.53295 -0.00017 -0.00046 -2.41801 -0.21349 0 0 0 0 0 0.05458 0.05275 0.09431 0.42396 0 -0.71373 0 1.9342 -0.17206 1.05602 -4.6463
VAL_1719 -7.8083 0.78451 2.01957 -0.27279 0.18537 0.05995 2.42143 -2.32298 -0.00606 -0.02094 -2.7397 -0.37162 0 0 0 0 0 0.00542 -0.0077 0.01292 0.21576 0 -0.73755 0 1.9342 -0.34529 0.61514 -6.37865
VAL_1720 -7.50893 0.8546 1.77206 -0.26438 0.15165 0.05172 3.00712 -2.28882 -0.00097 -0.00257 -2.50465 -0.23469 0 0 0 0 0 0.01105 -0.03898 0.00443 0.21807 0 -0.68808 0 1.9342 -0.39553 0.38895 -5.53376
LEU_1721 -5.85637 0.45362 2.4484 -0.47671 0.19063 0.11117 2.21916 -2.01458 -0.00431 -0.01307 -2.83914 0.01793 0 0 0 0 0 0.00403 -0.06816 0.00512 1.06823 0 -0.27997 0 0.18072 -0.11856 0.37849 -4.59336
SER_1722 -4.32737 0.3354 3.92806 -0.02638 0 0.0225 2.72471 -2.03394 -0.01062 -0.09284 -2.48581 0.09692 0 0 0 0 0 0.01082 -0.0147 0.00026 0.44275 0 0.04019 0.60405 -0.77834 0.12508 0.17565 -1.2636
PHE_1723 -8.37434 0.81307 1.66212 -0.90691 0.15467 0.63258 1.34947 -1.92673 -2e-05 -0.00011 -1.75314 -0.15917 0 0 -0.43467 0 0 0.03179 0.14516 0.22406 0 1.97491 -0.35445 0 1.0402 0.02463 0.38549 -5.47138
GLU_1724 -5.74057 0.37893 6.36459 -0.21863 0.04286 0.33001 2.55768 -2.71107 -0.06232 -0.33599 -4.00893 -0.51895 0 0 0 -0.40601 0 0.04255 0.14331 0.00099 0 3.16171 0.04245 0 -2.7348 -0.04594 0.57153 -3.14658
LEU_1725 -6.4098 1.13573 0.57695 -0.61929 0.23138 0.16817 0.69758 -1.36064 -0 -0 0.05421 0.2869 0 0 0 0 0 0.02773 0.11069 0.00303 0.76939 0 -0.176 0 0.18072 0.20966 1.04106 -3.07251
LEU_1726 -6.35219 0.80012 0.84623 -0.53584 0.32951 0.16732 0.80298 -1.56289 -0.01501 -0.10546 -0.11058 0.01904 0 0 0 0 0 0.03283 0.03411 0.03061 0.2291 0 0.52441 0 0.18072 0.46092 1.31944 -2.90462
HIS_D_1727 -4.36954 0.40855 3.7245 -0.93483 0.19587 1.47209 1.03859 -1.95929 -0.02958 -0.12295 -0.53334 -1.79118 0 0 0 0 0 0.0251 0.00035 0.00234 0 2.96892 -0.51068 0 -0.45461 0.3986 0.71632 0.24523
ALA_1728 -4.20993 0.53606 2.32791 -0.01962 0 0 0.97947 -1.55702 -0 -0 -0.27461 -0.43542 0 0 0 0 0 0.0188 0.5433 0 0 0 -0.50576 0 1.8394 0.28853 0.76245 0.29356
PRO_1729 -4.83686 0.71421 2.86739 -0.1421 0.0007 0.10669 1.28543 -1.20549 -0 -0 -0.91348 0.15099 0 0 -0.13163 0 0 0.03719 0.08954 0.01719 0.15936 0 -1.18713 0 -2.4119 -0.18707 1.12361 -4.46336
ALA_1730 -3.77335 0.58277 0.95564 -0.02122 0 0 0.44699 -1.23191 -0 -0 -0.58155 -0.3427 0 0 0 0 0 0.01921 0.16024 0 0 0 -0.22256 0 1.8394 -0.18334 0.64508 -1.70732
THR_1731 -4.89502 0.28288 4.24233 -0.11725 0.07352 0.0737 2.46284 -2.24014 -0.01942 -0.19069 -1.97519 -0.99982 0 0 0 -0.61734 0 0.04521 0.05342 0.08257 0.04364 0 -0.70169 2.30201 -1.0874 0.19867 0.3963 -2.58687
VAL_1732 -8.12203 0.77175 2.54667 -0.29924 0.25177 0.07572 2.56332 -2.5934 -0 -0 -2.23247 -0.57973 0 0 0 0 0 0.05966 0.0617 0.00382 0.14827 0 -0.29193 0 1.9342 0.24046 0.557 -4.90445
CYS:disulfide_1733 -6.34809 0.98776 3.41069 -0.03249 0 0.01275 2.48982 -2.12476 -0.00058 -0.00167 -3.04435 -0.17174 0 0 0 0 -0.11016 0.00936 0.01043 0.00349 0.22486 0 -0.14659 0 3.6196 0.25828 0.71258 -0.24083
GLY_1734 -2.89631 0.30013 2.3578 -0.00026 0 0 1.17036 -1.39351 -0 -0 -0.59182 -0.15435 0 0 0 0 0 0.00953 -0.00324 0 0 0 -0.43909 0 0.83697 -0.15511 0.80775 -0.15115
PRO_1735 -3.98543 0.36874 2.22672 -0.09638 0.00451 0.06095 0.54975 -0.8771 -0 -0 0.14773 0.62563 0 0 0 0 0 0.0069 -0.02816 0.00682 0.4302 0 -0.28311 0 -2.4119 -0.27474 0.8249 -2.70398
LYS_1736 -4.12624 0.5024 4.24665 -0.47373 0.18978 0.20537 2.07954 -1.78392 -0 -0 -3.04072 0.29434 0 0 0 0 0 0.01837 -0.06464 0.20827 2.49684 0 0.00208 0 -1.5107 -0.32657 0.54796 -0.53492
LYS_1737 -2.01541 0.0351 2.06746 -0.30715 0.03308 0.14316 0.88462 -0.97176 -0 -0 -0.0599 0.08289 0 0 0 0 0 0.00653 -0.00614 0.00589 1.99219 0 -0.05494 0 -1.5107 -0.48685 0.21149 0.04957
SER_1738 -3.20035 0.2695 2.31868 -0.03547 0.00205 0.06445 1.10925 -1.18682 -0 -0 -0.8102 -0.41218 0 0 0 -0.44415 0 0.00804 -0.01262 0.01043 0.17904 0 -0.44207 1.84161 -0.77834 -0.45599 0.23337 -1.74175
THR_1739 -4.81236 0.32447 5.14801 -0.11446 0.0901 0.07705 3.59643 -2.46875 -0 -0 -4.10004 -0.56864 0 0 -2.06518 0 0 0.00449 0.05793 0.10927 0.22785 0 -0.79508 2.2677 -1.0874 -0.30971 0.56228 -3.85603
ASN_1740 -2.34621 0.08146 2.34152 -0.1694 0.01616 0.23339 0.95271 -1.11605 -0.01014 -0.08312 -1.3056 -0.21022 0 0 -0.66994 0 0 0.00914 0.00631 0.00114 0 1.92841 0.16188 0 -0.93687 -0.05356 0.55001 -0.61896
LEU_1741 -5.28434 0.27667 1.07477 -0.55858 0.11716 0.13193 0.03438 -1.18869 -0.00703 -0.02374 0.17416 0.25193 0 0 0 0 0 0.03819 -0.05499 0.05558 0.58142 0 -0.38296 0 0.18072 -0.07075 0.3401 -4.31406
VAL_1742 -4.50234 0.37859 1.37373 -0.27818 0.18584 0.05763 0.75136 -1.24523 -0.00438 -0.01279 0.0253 -0.17167 0 0 0 0 0 0.00662 -0.04407 0.00057 0.26816 0 -0.69067 0 1.9342 -0.24618 0.24254 -1.97097
LYS_1743 -4.42865 0.26259 3.74488 -0.27527 0.0347 0.126 1.42487 -1.69233 -0.00703 -0.02374 -1.95496 -0.14409 0 0 0 -0.81965 0 0.01893 0.01616 0.05528 2.01508 0 -0.00865 0 -1.5107 -0.26838 0.45585 -2.97909
ASN_1744 -3.11941 0.21677 2.17288 -0.1959 0.03584 0.33552 0.89995 -1.26629 -0.0002 -0.00453 -1.24989 -0.97126 0 0 0 0 0 0.02498 -0.04701 0.10155 0 1.76202 -0.88704 0 -0.93687 -0.43048 0.59655 -2.96283
LYS_1745 -4.08485 0.42624 2.97421 -0.29433 0.0317 0.14353 0.98481 -1.75587 -0.04703 -0.25577 -0.29367 -0.26723 0 0 0 0 0 0.01745 0.03716 0.0206 2.1682 0 0.01003 0 -1.5107 -0.42728 0.35014 -1.77267
CYS:disulfide_1746 -6.20214 0.75182 1.97953 -0.06511 0.00149 0.04702 0.59925 -1.57689 -0.03812 -0.29454 -1.20182 -0.40334 0 0 0 0 -0.55915 0.0124 -0.07223 0.00025 0.31098 0 0.0855 0 3.6196 -0.09107 0.24823 -2.84835
VAL_1747 -8.13717 0.73371 3.55439 -0.30662 0.20423 0.06473 2.69001 -2.79353 -0.00108 -0.00704 -2.16696 -0.46706 0 0 0 0 0 0.00837 0.36067 0.00231 0.12104 0 -0.28067 0 1.9342 -0.23008 0.31695 -4.39963
ASN_1748 -5.88769 0.21626 5.15303 -0.16786 0.00734 0.24461 3.20997 -2.57548 -0.00108 -0.00704 -3.78628 -0.38821 0 0 0 -0.55603 0 0.00812 0.00384 0.00081 0 1.70454 0.08454 0 -0.93687 -0.15097 0.56384 -3.26061
PHE_1749 -9.4184 0.9604 3.15774 -1.03517 0.22948 0.68018 2.76193 -2.91305 -0 -0 -2.78286 -0.13903 0 0 0 0 0 0.00539 0.06131 0.14128 0 1.78537 -0.55028 0 1.0402 -0.10215 0.79544 -5.32224
ASN_1750 -7.43556 0.31299 5.85431 -0.32192 0.27187 0.63007 3.70083 -3.36919 -0.02314 -0.21628 -3.46528 -0.74475 0 0 -1.57295 0 0 0.00365 0.21875 0.10609 0 2.00355 -0.59731 0 -0.93687 0.06077 0.70062 -4.81973
PHE_1751 -8.92119 0.75562 2.49918 -0.5437 0.01963 0.24539 2.47269 -2.38577 -0 -0 -2.45533 -0.05673 0 0 0 0 0 0.00465 -0.07068 0.14693 0 2.26843 -0.27267 0 1.0402 0.40147 0.42775 -4.42415
ASN_1752 -6.32694 0.50308 4.482 -0.20191 0.04865 0.35835 2.14268 -2.39943 -0.00197 -0.00564 -1.77694 -1.01249 0 0 0 0 0 0.01527 -0.07259 0.05021 0 1.94925 -1.02247 0 -0.93687 -0.27428 0.3179 -4.16415
GLY_1753 -4.81475 0.69363 3.35951 -7e-05 0 0 1.32296 -2.19908 -0.00819 -0.1244 -1.26384 -0.37465 0 0 -0.70339 0 0 0.02347 -0.15612 0 0 0 -1.51599 0 0.83697 -0.84211 0.40039 -5.36566
LEU_1754 -7.6712 0.53995 4.06608 -0.60566 0.22832 0.17417 2.76176 -2.77229 -0 -0 -2.72569 0.22252 0 0 0 0 0 0.01561 -0.08943 0.02236 0.57599 0 -0.27486 0 0.18072 -0.41303 0.53371 -5.231
THR_1755 -4.69668 0.51673 3.4593 -0.12177 0.10265 0.07906 2.01663 -2.02971 -0.00819 -0.1244 -1.37928 -0.64086 0 0 -0.84262 0 0 0.00505 -0.02222 0.01359 0.06327 0 -0.38161 2.27338 -1.0874 -0.11805 0.44982 -2.47332
GLY_1756 -3.35295 0.07042 3.11326 -0.00152 0 0 1.95331 -1.77521 -0 -0 -1.93798 -0.36295 0 0 0 0 0 0.00433 -0.08041 0 0 0 -1.49884 0 0.83697 0.16179 0.25166 -2.61813
THR_1757 -4.76942 0.36034 2.0418 -0.15333 0.06045 0.05409 0.93208 -1.45065 -0.00239 -0.02721 -0.96795 0.32734 0 0 0 -0.55603 0 0.01805 -0.01344 0.0011 0.38963 0 -0.20653 4.08497 -1.0874 0.27886 0.21704 -0.46861
GLY_1758 -4.65655 0.36895 3.02994 -0.00143 0 0 2.23675 -2.02056 -0.00439 -0.01361 -2.19508 -0.35411 0 0 0 0 0 0.00498 -0.04749 0 0 0 -1.51396 0 0.83697 0.28859 0.21121 -3.82981
VAL_1759 -8.12048 1.04304 3.22109 -0.27211 0.15028 0.05482 2.82467 -2.84517 -0.00573 -0.08721 -2.45468 -0.16904 0 0 0 0 0 0.01199 -0.02175 0.02053 0.22657 0 -0.67891 0 1.9342 0.05513 0.28802 -4.82473
LEU_1760 -7.18099 0.51827 1.23961 -0.47731 0.18574 0.10733 1.88579 -1.8583 -0.05142 -0.26939 -2.31972 0.12617 0 0 0 0 0 0.01444 -0.06941 0.10561 1.099 0 -0.36862 0 0.18072 -0.25407 0.36725 -7.01931
THR_1761 -5.54676 0.53105 4.43174 -0.11579 0.07578 0.08269 2.76775 -2.50615 -0.0103 -0.16261 -2.85316 -0.50511 0 0 0 0 0 0.01786 0.0174 0.0987 0.10967 0 -0.40473 2.29867 -1.0874 -0.30446 0.30457 -2.76057
GLU_1762 -2.03084 0.05355 2.15866 -0.2888 0.04306 0.36096 0.52679 -0.97455 -0.0002 -0.00453 -0.73353 -0.2851 0 0 0 0 0 0.02781 -0.05409 0.00138 0 2.82158 0.03294 0 -2.7348 -0.44208 0.26612 -1.25567
SER_1763 -5.30694 0.52264 5.89997 -0.04531 4e-05 0.07868 2.2754 -2.50534 -0.00022 -0.0012 -1.98577 -0.52589 0 0 -0.50442 0 0 0.00865 0.11936 0.25876 0.31021 0 -0.2718 1.8872 -0.77834 -0.16679 0.38914 -0.34198
ASN_1764 -2.07377 0.0572 2.74213 -0.18994 0.02498 0.30332 0.53627 -1.11684 -0.02745 -0.12761 -0.71443 -0.54641 0 0 0 -0.52689 0 0.02119 0.01572 0.00406 0 2.10276 -0.58554 0 -0.93687 -0.27554 0.38754 -0.92612
LYS_1765 -6.18468 0.60126 6.31427 -0.29635 0.04303 0.14038 2.61805 -2.521 -0.00672 -0.03517 -4.57249 -0.02104 0 0 -0.50442 0 0 0.02247 0.00881 0.07622 1.96215 0 -0.04674 0 -1.5107 -0.40712 0.27522 -4.04456
LYS_1766 -2.68535 0.24768 2.27064 -0.474 0.10893 0.27605 0.70402 -1.13432 -0.00153 -0.03555 0.07248 -0.2188 0 0 0 0 0 0.06942 -0.07201 0.01422 2.00579 0 0.25599 0 -1.5107 0.11109 0.27578 0.27983
PHE_1767 -10.1578 0.88847 0.51813 -0.49703 0.28321 0.19968 0.52562 -1.84212 -0 -0 -0.58007 -0.13879 0 0 0 0 0 0.03618 -0.01025 0.06813 0 3.78403 -0.21657 0 1.0402 0.08166 0.34453 -5.67275
LEU_1768 -6.54397 1.09346 3.58818 -0.45125 0.26653 0.07497 2.21511 -2.09788 -0 -0 -1.44327 0.38946 0 0 -1.05392 0 0 0.03209 0.14194 0.02374 0.2947 0 -0.05534 0 0.18072 -0.34032 1.19437 -2.49066
PRO_1769 -2.56044 0.43222 1.52153 -0.07057 0 0.04334 0.66891 -0.69166 -0.01101 -0.04329 -0.31247 0.59233 0 0 -0.4594 0 0 0.05339 -0.24215 0.01777 0.25281 0 -0.88282 0 -2.4119 0.08878 1.17526 -2.83937
PHE_1770 -8.58965 1.08904 2.41934 -1.12736 0.84438 0.71486 0.97481 -1.5369 -0 -0 -0.56679 -1.14182 0 0 0 0 0 0.0914 0.0963 0.00179 0 3.39752 -0.24758 0 1.0402 0.36977 0.89806 -1.27264
GLN_1771 -10.0365 0.65488 7.46371 -0.26072 0.04233 0.2107 2.56968 -3.66004 -0.02363 -0.1789 -2.76735 -0.65269 0 0 -1.05392 0 0 0.05294 0.07199 0.00809 0 3.11535 0.2098 0 -0.18838 0.11669 0.79964 -3.50631
GLN_1772 -8.78342 0.5716 6.27172 -0.95308 0.17528 1.10234 3.13053 -3.07997 -0.01253 -0.04737 -3.63063 -0.78203 0 0 -0.5972 -1.01251 0 0.02575 -0.01934 0.20276 0 3.86117 -0.14686 0 -0.18838 0.29688 0.62658 -2.98871
PHE_1773 -9.15086 0.512 2.64133 -0.56069 0.02245 0.29974 2.27274 -2.46844 -0.02678 -0.10788 -2.06942 0.10843 0 0 0 0 0 0.00948 0.07301 0.00151 0 1.95145 -0.32785 0 1.0402 0.10816 0.81426 -4.85717
GLY_1774 -5.17064 0.64329 4.33692 -0.00133 0 0 3.20505 -2.54572 -0 -0 -3.23856 -0.3501 0 0 0 0 0 0.01507 0.00943 0 0 0 0.71576 0 0.83697 0.5309 0.40425 -0.60871
ARG_1775 -7.92899 0.67153 7.95203 -0.45222 0.064 0.23413 2.4367 -3.49392 -0.04035 -0.27533 -3.83678 0.13489 0 0 0 -0.59122 0 0.03175 0.05761 0.03976 2.25132 0 -0.23448 0 -1.2888 0.56362 0.70454 -3.00023
ASP_1776 -5.13295 0.41123 6.78211 -0.1087 0.00448 0.31636 3.03312 -3.03205 -0.01167 -0.13238 -3.66231 -1.14756 0 0 -0.80485 0 0 0.04959 0.00564 0.0181 0 2.26388 -0.35669 0 -2.3716 -0.2737 0.95637 -3.19359
ILE_1777 -4.01807 0.68359 1.7083 -0.58507 0.33534 0.16803 1.14196 -1.31021 -0.03192 -0.2144 -1.43302 0.19605 0 0 -0.80485 0 0 0.04146 -0.05075 0.00264 1.36085 0 0.23496 0 0.73287 -0.30239 0.69327 -1.45135
ALA_1778 -5.36869 0.6867 2.35591 -0.02831 0.00588 0 1.17987 -2.06866 -0 -0 -0.19163 -0.42983 0 0 0 0 0 0.01861 0.02754 0 0 0 0.02315 0 1.8394 -0.44486 0.51841 -1.8765
ASP_1779 -5.23888 0.66301 6.10057 -0.27448 0.05025 0.90405 2.52409 -2.69673 -0.01205 -0.10494 -3.39631 -0.20204 0 0 0 -0.59122 0 0.02882 -0.01707 0 0 2.16223 -0.56644 0 -2.3716 -0.51232 0.42531 -3.12576
THR_1780 -5.14717 0.47822 4.33888 -0.12433 0.06878 0.09319 1.89211 -2.41673 -0 -0 -1.76647 -0.65393 0 0 0 0 0 0.01789 0.14523 0.01692 0.23053 0 -0.25762 2.27032 -1.0874 -0.28929 0.56582 -1.62506
THR_1781 -4.62165 0.52525 2.29174 -0.15613 0.05302 0.05677 1.50354 -1.60397 -0.0065 -0.07321 -0.52805 -0.10143 0 0 0 0 0 0.00638 -0.02057 0.01421 0.05521 0 0.03979 2.28493 -1.0874 -0.28252 0.45489 -1.19567
ASP_1782 -6.12907 0.56781 8.95371 -0.25611 0.0674 0.88631 3.91859 -3.96076 -0.03032 -0.18118 -5.4271 -1.90779 0 0 0 0 0 0.05339 -0.02095 0.17893 0 2.67621 -0.08503 0 -2.3716 -0.02738 0.50758 -2.58737
ALA_1783 -6.02457 0.45351 3.5549 -0.02216 0 0 3.2717 -2.70728 -0.03032 -0.18118 -1.7197 -0.42726 0 0 0 0 0 0.02216 -0.00708 0 0 0 -0.52839 0 1.8394 0.18935 0.47382 -1.84311
VAL_1784 -7.35143 0.43902 1.87766 -0.35913 0.23735 0.08694 2.53481 -2.19277 -0 -0 -2.27501 -0.31868 0 0 0 0 0 0.0075 0.05554 8e-05 0.60062 0 -0.04607 0 1.9342 0.08465 0.32097 -4.36375
ARG_1785 -9.76309 0.71863 7.30918 -0.68108 0.069 0.46906 3.58993 -3.58972 -0.01101 -0.04329 -4.15978 0.49139 0 0 -1.0566 -1.01251 0 0.0087 -0.06889 0.16524 2.34312 0 0.03278 0 -1.2888 0.06342 0.59279 -5.82152
ASP_1786 -6.66957 0.8246 9.18599 -0.1767 0.00067 0.53536 5.03517 -3.81807 -0.01589 -0.0681 -7.58608 -0.67376 0 0 -1.3797 -1.64152 0 0.04871 -0.06086 0.0479 0 2.74117 -0.17832 0 -2.3716 -0.26587 1.25408 -5.23239
PRO_1787 -6.37329 0.83926 3.53162 -0.09063 0.00186 0.05642 0.6112 -1.30956 -0.01615 -0.11088 0.18498 0.65503 0 0 0 0 0 0.00562 -0.10777 0.00229 0.48803 0 -0.34038 0 -2.4119 -0.42022 1.51738 -3.28709
GLN_1788 -4.91803 0.29087 5.61005 -0.25731 0.04344 0.20903 2.05954 -2.37611 -0.02924 -0.15241 -1.90838 -0.62407 0 0 -1.06394 -0.44415 0 0.33297 0.39772 0.00447 0 3.0089 -0.01433 0 -0.18838 0.14383 0.89537 1.01986
THR_1789 -3.31763 0.43865 4.00533 -0.17538 0.06242 0.06902 2.0069 -1.8115 -0.0444 -0.22336 -1.50897 -0.45079 0 0 -0.91241 0 0 0.90216 0.56026 0.00108 0.18726 0 0.01135 2.32072 -1.0874 0.44368 1.17026 2.64725
LEU_1790 -3.37375 0.22869 1.51432 -0.52587 0.20131 0.1579 0.49487 -1.00219 -0 -0 -0.30555 0.16253 0 0 0 0 0 0.0839 0.11321 0.10754 0.39213 0 0.07506 0 0.18072 0.50359 1.36482 0.37324
GLU_1791 -3.98675 0.34107 5.11551 -0.20719 0.02274 0.28386 3.00403 -2.25681 -0.00033 -0.00085 -4.60425 -0.46587 0 0 0 -0.81965 0 0.01073 -0.00135 0.02068 0 3.0335 -0.02991 0 -2.7348 0.32385 0.73392 -2.21785
ILE_1792 -7.69838 0.76784 2.15863 -0.62502 0.42468 0.12207 1.62703 -2.08979 -0.00268 -0.01506 -2.14087 0.34799 0 0 0 0 0 0.00214 -0.0001 0.04739 0.95034 0 -0.72732 0 0.73287 -0.32808 0.54216 -5.90415
LEU_1793 -7.68933 0.7067 3.29431 -0.48685 0.17984 0.09719 2.73315 -2.63834 -0.00585 -0.02875 -2.65523 0.14239 0 0 0 0 0 0.03445 0.26776 0.07981 0.55771 0 -0.36596 0 0.18072 -0.42506 0.56939 -5.45197
ASP_1794 -6.91026 0.59649 9.38894 -0.09923 0.00646 0.28467 3.84739 -4.04142 -0.03704 -0.16491 -5.77298 -0.27997 0 0 0 0 0 0.01619 -0.00978 0.06858 0 2.40905 0.34442 0 -2.3716 -0.00304 0.51585 -2.21219
ILE_1795 -6.35799 0.46097 1.68178 -0.47772 0.32523 0.11324 1.13314 -1.78169 -0 -0 -1.41353 -0.1566 0 0 0 0 0 0.00847 -0.03599 0.076 0.29748 0 -0.68907 0 0.73287 -0.00324 0.40599 -5.68065
THR_1796 -6.29294 1.00674 3.78929 -0.16126 0.06685 0.05677 3.33697 -2.35302 -0.01025 -0.12372 -2.79705 -0.28883 0 0 0 0 0 0.01357 0.00253 0.00514 0.18012 0 -0.16822 2.44592 -1.0874 0.03127 1.17468 -1.17286
PRO_1797 -4.90922 0.73858 2.59098 -0.11887 0 0.08797 1.65099 -1.32885 -0 -0 -2.11274 0.27591 0 0 -0.53256 0 0 0.01563 0.06386 0.01362 0.15597 0 -1.1965 0 -2.4119 -0.09699 1.17833 -5.93581
CYS:disulfide_1798 -5.93545 0.29922 4.37291 -0.03822 0 0.01751 2.22157 -2.2915 -0 -0 -3.5008 -0.29775 0 0 -1.89945 0 -0.55915 0.38406 0.05552 0.02897 0.38023 0 0.32514 0 3.6196 -0.12485 0.39111 -2.55133
SER_1799 -4.76212 0.39582 4.396 -0.03215 0 0.02222 2.23744 -2.0134 -0.02876 -0.19736 -2.45757 0.00116 0 0 0 -0.51857 0 0.07895 0.09562 0.04765 0.44213 0 0.22802 1.72045 -0.77834 0.13655 0.42365 -0.5626
PHE_1800 -10.2539 1.191 3.78956 -0.6844 0.02898 0.09457 2.12514 -2.75958 -0 -0 -1.60749 -0.52036 0 0 -0.78084 0 0 0.38424 0.13153 0.06725 0 1.83958 -0.04814 0 1.0402 0.65613 0.78534 -4.52122
GLY_1801 -3.43201 0.26138 3.58045 -0.00011 0 0 1.78485 -1.84137 -0.0001 -0.0024 -1.89276 -0.16172 0 0 0 0 0 0.5841 3.88862 0 0 0 -1.41364 0 0.83697 1.24663 13.2268 16.6657
GLY_1802 -3.04752 0.24719 2.9304 -0.00266 0 0 1.40588 -1.55414 -0.02076 -0.1173 -0.73378 -0.42773 0 0 0 0 0 0.10082 -0.03038 0 0 0 0.73676 0 0.83697 1.4065 12.9989 14.7292
VAL_1803 -6.39229 0.42336 2.91676 -0.25275 0.12858 0.05049 1.97894 -2.3161 -0.02202 -0.1614 -1.49422 -0.29956 0 0 0 0 0 0.02624 -0.01924 0.03904 0.36114 0 -0.69571 0 1.9342 0.67706 0.3884 -2.72908
SER_1804 -4.71873 0.3481 3.89555 -0.02742 0 0.06535 2.78494 -2.16974 -0.01596 -0.05863 -2.63581 -0.26498 0 0 0 0 0 0.0187 0.31659 0.00107 0.49581 0 -0.17873 0.60399 -0.77834 -0.15036 0.21708 -2.25154
VAL_1805 -7.54874 0.83961 2.83743 -0.27047 0.21345 0.05421 2.77171 -2.52701 -0 -0 -2.58009 -0.24557 0 0 0 0 0 0.00308 -0.06832 0.18587 0.35257 0 -0.80542 0 1.9342 -0.21338 0.32737 -4.7395
ILE_1806 -7.59795 0.88435 1.81541 -0.65031 0.485 0.14232 2.51177 -2.10238 -0.02812 -0.15717 -2.58226 0.20522 0 0 0 0 0 0.05332 0.18491 0.19518 0.87721 0 -0.4561 0 0.73287 -0.3676 0.7025 -5.15182
THR_1807 -6.40787 1.01409 3.71925 -0.16882 0.05218 0.05905 2.78221 -2.39961 -0.02658 -0.1904 -3.05118 -0.31991 0 0 0 0 0 0.03107 0.39356 0.00579 0.18176 0 -0.15097 2.33378 -1.0874 0.15319 1.63211 -1.4447
PRO_1808 -5.44009 0.96398 3.04543 -0.22536 0.03146 0.1656 1.40326 -1.43076 -0.00408 -0.0191 -0.6293 -0.08088 0 0 0 0 0 0.07015 0.04991 0.011 0.31165 0 -0.7389 0 -2.4119 0.27448 2.37062 -2.28281
GLY_1809 -3.68676 0.42022 3.87952 -0.00022 0 0 1.95417 -1.95554 -0 -0 -2.93245 -0.25498 0 0 0 0 0 0.01604 -0.03551 0 0 0 0.53617 0 0.83697 -0.00716 1.54012 0.31059
THR_1810 -5.52827 0.44869 3.99096 -0.13062 0.06691 0.06626 2.80077 -2.42121 -0.00936 -0.11647 -1.32978 -0.88548 0 0 -0.90662 0 0 0.00625 0.16589 0.02876 0.04588 0 -0.03211 2.27006 -1.0874 -0.06789 0.4828 -2.14197
ASN_1811 -1.8676 0.23075 2.04331 -0.1777 0.02787 0.28303 0.29171 -1.05224 -0.01314 -0.14586 0.01184 -0.43269 0 0 0 0 0 0.00281 0.0288 0.00894 0 1.8504 -0.25381 0 -0.93687 -0.45624 0.30374 -0.25295
THR_1812 -2.56589 0.27736 2.20954 -0.19353 0.10169 0.06967 1.19246 -1.14204 -0 -0 -0.43547 -0.32904 0 0 0 0 0 0.01349 0.0068 0.01002 0.13388 0 -0.25387 2.30533 -1.0874 0.1075 0.23465 0.65516
SER_1813 -4.09855 0.1806 4.29732 -0.02757 0 0.04943 2.00363 -1.97553 -0.00775 -0.07469 -0.42811 -1.09657 0 0 -0.94883 0 0 0.03422 -0.01737 0.01504 0.6944 0 -0.39533 0.66321 -0.77834 0.49753 0.27047 -1.14279
ASN_1814 -2.62405 0.05899 1.62542 -0.19284 0.0532 0.3142 0.69837 -1.05043 -0.02401 -0.13398 -0.38396 -0.48478 0 0 0 0 0 0.01646 0.0331 0.01925 0 1.98784 -0.50493 0 -0.93687 -0.37759 0.2383 -1.66832
GLN_1815 -4.07101 0.36485 3.74124 -0.66805 0.09911 0.44395 2.02682 -1.81842 -0.02004 -0.16819 -1.48365 -0.12475 0 0 -1.70322 0 0 0.13001 0.01553 0.00232 0 2.84862 0.04931 0 -0.18838 -0.49763 0.34279 -0.67878
VAL_1816 -5.99143 0.43855 1.10095 -0.30399 0.15956 0.06105 1.36054 -1.60714 -0.00513 -0.04908 -0.9892 -0.33065 0 0 -0.75439 0 0 0.0018 0.0805 0.00173 0.08809 0 -0.46906 0 1.9342 -0.29998 0.39976 -5.17334
ALA_1817 -5.35604 0.35546 2.18415 -0.02106 0 0 2.37765 -2.07784 -0.01286 -0.05012 -2.64703 -0.35768 0 0 0 0 0 0.01132 0.1465 0 0 0 0.19748 0 1.8394 0.01292 0.33255 -3.06521
VAL_1818 -6.62682 0.55338 2.05137 -0.25771 0.16397 0.05072 2.34365 -2.10884 -0.00961 -0.02992 -2.52845 -0.25414 0 0 0 0 0 0.01056 -0.0773 0.04312 0.323 0 -0.79927 0 1.9342 -0.00023 0.40559 -4.81272
LEU_1819 -8.18968 0.64003 3.28907 -0.58096 0.14794 0.15356 2.59748 -2.87237 -0.01327 -0.05119 -2.60565 0.25834 0 0 0 0 0 0.00535 -0.0318 0.06165 0.57771 0 -0.37593 0 0.18072 -0.24207 0.35574 -6.69532
TYR_1820 -11.1661 0.76418 3.70571 -0.66187 0.08694 0.36448 3.94107 -3.30783 -0.02511 -0.18717 -3.8535 -0.21359 0 0 -0.75623 0 0 0.00217 0.28747 0.01508 0 2.31412 -0.11743 0.00784 1.2797 0.24862 0.40663 -6.86477
GLN_1821 -6.6881 0.3194 6.77474 -0.86691 0.11776 0.92802 3.23467 -3.11634 -0.00041 -0.00107 -1.53901 -0.85726 0 0 -0.63239 0 0 0.03026 -0.00815 0.00207 0 2.82755 -0.19135 0 -0.18838 0.11095 0.4488 0.70484
ASP_1822 -6.12529 0.71444 7.7101 -0.12695 0.04742 0.40059 3.40758 -3.41774 -0.02484 -0.12922 -5.54686 -0.31253 0 0 -0.86848 -0.84297 0 0.02359 -0.05945 0.13004 0 2.75041 -0.37572 0 -2.3716 -0.41616 0.51466 -4.91897
VAL_1823 -7.18848 0.64077 2.62965 -0.26382 0.16232 0.05203 1.59982 -2.24428 -0.01949 -0.11268 -1.29693 -0.07197 0 0 -0.80194 0 0 0.04764 0.08497 0.00278 0.29282 0 -0.67503 0 1.9342 -0.4378 0.56361 -5.10182
ASN_1824 -5.55707 0.61367 4.62392 -0.3343 0.17034 0.64186 2.52719 -2.43506 -0.00746 -0.03086 -1.32451 -0.76771 0 0 -1.797 0 0 0.1111 -0.01362 0.02945 0 1.80894 -0.55733 0 -0.93687 -0.13462 0.54383 -2.82612
CYS:disulfide_1825 -7.16339 1.64286 3.74321 -0.05267 0.0621 0.02636 2.61487 -2.34687 -0 -0 -2.19548 -0.42844 0 0 -0.51574 0 -0.4564 0.29809 0.19054 0.33681 0.2519 0 0.2488 0 3.6196 0.26949 0.76129 0.90696
THR_1826 -4.19178 0.68214 4.02346 -0.12717 0.058 0.06718 1.72943 -1.94145 -0.00338 -0.01893 -0.64587 -0.94631 0 0 -0.86438 0 0 0.48028 0.15488 0.00157 0.06876 0 0.00049 2.27223 -1.0874 0.09487 0.64175 0.44838
GLU_1827 -4.61941 0.86091 3.70632 -0.44134 0.0768 0.91833 1.50332 -1.96658 -2e-05 -8e-05 -0.60142 -0.41855 0 0 0 0 0 0.15558 -0.03776 0.0124 0 2.82408 -0.06357 0 -2.7348 -0.39697 0.39743 -0.82534
VAL_1828 -7.05055 1.40081 1.7486 -0.31431 0.2299 0.0721 1.97416 -2.05605 -2e-05 -8e-05 -1.8996 -0.25724 0 0 0 0 0 0.09841 -0.01233 0.01627 0.12891 0 -0.47069 0 1.9342 5.46547 1.53816 2.54612
PRO_1829 -3.09637 0.83241 1.38257 -0.18474 0.06032 0.13043 0.3106 -0.69402 -0 -0 -0.42548 0.03028 0 0 0 0 0 0.04262 0.01761 0.00687 0.17379 0 -0.82183 0 -2.4119 6.01367 1.56882 2.93564
VAL_1830 -4.27356 0.4102 1.83735 -0.32304 0.25544 0.07079 1.24141 -1.62526 -0 -0 -1.10297 -0.57306 0 0 0 0 0 0.16256 -0.03125 0.04356 0.41266 0 -0.36565 0 1.9342 0.09009 0.30479 -1.53175
ALA_1831 -1.35968 0.10315 0.88251 -0.02492 9e-05 0 0.02709 -0.59497 -0.01407 -0.0487 -0.14233 -0.237 0 0 0 0 0 0.12213 -0.05649 0 0 0 -0.06365 0 1.8394 -0.65903 0.21629 -0.01016
ILE_1832 -2.5917 0.27798 0.35502 -0.60953 0.42318 0.11278 0.34805 -0.75115 -0 -0 0.04992 0.27897 0 0 0 0 0 0.02279 0.09332 0.00632 0.96497 0 -0.78002 0 0.73287 -0.7178 0.27957 -1.50444
HIS_1833 -4.04604 0.22821 4.67426 -0.51726 0.04834 0.37285 2.16817 -2.27382 -0.01407 -0.0487 -1.6175 -1.18004 0 0 -1.14252 0 0 0.04822 0.30454 0.0314 0 1.9164 -0.46337 0 -0.45461 -0.19603 0.41212 -1.74947
ALA_1834 -2.855 0.30465 2.80386 -0.02301 0 0 1.05745 -1.52691 -0 -0 -0.32111 -0.33049 0 0 0 0 0 0.01705 -0.05737 0 0 0 -0.41173 0 1.8394 -0.22634 0.47469 0.74513
ASP_1835 -2.64465 0.20914 3.27415 -0.11645 0.01563 0.36233 1.20498 -1.44172 -0 -0 -1.1011 -0.37236 0 0 -1.14252 0 0 0.03848 -0.09222 0.00655 0 1.79488 -0.03431 0 -2.3716 -0.48471 0.45099 -2.44451
GLN_1836 -2.03151 0.25092 2.55836 -0.27496 0.0477 0.24306 1.09662 -1.17373 -0 -0 -1.07285 -0.81612 0 0 0 0 0 0.03443 0.00051 0.01243 0 2.77546 -0.02556 0 -0.18838 0.11127 0.23467 1.78231
LEU_1837 -4.04795 0.30693 2.47685 -0.59978 0.16264 0.15548 1.07726 -1.52485 -0 -0 -0.58116 0.30313 0 0 0 0 0 0.01411 0.38093 0.06546 0.55507 0 -0.28652 0 0.18072 0.20817 0.37183 -0.78169
THR_1838 -2.21003 0.37619 1.68478 -0.16197 0.04466 0.06016 0.35563 -0.94611 -0 -0 -0.18912 -0.38059 0 0 0 0 0 0.05454 -0.06381 0.00074 0.13592 0 -0.08586 2.32785 -1.0874 0.07744 1.5093 1.50231
PRO_1839 -2.18529 0.33915 1.02176 -0.21453 0.02532 0.16377 0.47747 -0.57433 -0 -0 0.06187 -0.19146 0 0 0 0 0 0.91684 7.64982 0.01976 0.25687 0 -0.6343 0 -2.4119 1.26092 12.247 18.2287
THR_1840 -2.38346 0.1109 1.08319 -0.10309 0.12374 0.05939 0.48345 -0.73537 -0 -0 -0.12082 -0.61005 0 0 0 0 0 1.18518 -0.03467 0.01462 0.17181 0 -0.43805 2.25922 -1.0874 1.20909 11.5254 12.7131
TRP_1841 -6.8577 0.79369 1.75511 -1.22549 0.53138 1.01064 1.67196 -1.8195 -0 -0 -1.39241 0.00034 0 0 0 0 0 0.06503 0.03854 0.74502 0 3.17604 -0.35917 0 1.6906 0.22802 1.23521 1.28732
ARG_1842 -8.72572 0.94106 5.32979 -0.73297 0.11603 0.48353 1.89945 -3.10372 -0 -0 -1.59793 0.04261 0 0 -1.84676 0 0 0.03559 -0.02764 0.48792 2.39417 0 0.13441 0 -1.2888 0.49476 1.70393 -3.26031
VAL_1843 -7.23469 1.18977 0.8215 -0.26305 0.16357 0.05113 1.3448 -1.94078 -0 -0 -0.41655 -0.25995 0 0 0 0 0 0.0507 -0.03612 0.04703 0.45197 0 -0.74995 0 1.9342 0.2366 1.3349 -3.27492
TYR_1844 -5.31613 0.45235 1.62511 -0.57473 0.06007 0.28056 1.78423 -1.44604 -0.00215 -0.06345 -0.80545 -0.24749 0 0 -1.57295 0 0 0.00586 0.05523 1e-05 0 2.33731 0.00097 0.09425 1.2797 -0.25421 0.51589 -1.79106
SER_1845 -1.94309 0.31647 1.92919 -0.02766 7e-05 0.04654 0.7218 -1.08531 -0.02621 -0.19386 0.42843 -0.96447 0 0 0 0 0 0.07089 -0.02396 0.00016 0.2208 0 -0.32904 0.60527 -0.77834 0.09613 0.21485 -0.72134
THR_1846 -2.88098 0.28455 0.16269 -0.17192 0.07817 0.06193 0.54617 -0.73274 -0 -0 0.11999 -0.30885 0 0 0 0 0 0.01414 -0.0588 0.00651 0.12741 0 -0.07429 2.29458 -1.0874 0.24807 0.15948 -1.21127
GLY_1847 -1.76735 0.13742 1.42255 -0.00036 0 0 0.76942 -0.93272 -0.01071 -0.03661 0.41757 -0.16978 0 0 0 0 0 0.00782 -0.1005 0 0 0 -0.95578 0 0.83697 0.16809 0.09088 -0.12309
SER_1848 -1.16061 0.04107 1.30083 -0.02969 0.00036 0.0488 0.17874 -0.67161 -0 -0 0.11426 -1.1086 0 0 0 0 0 0.00168 -0.02969 0.01544 0.32844 0 -0.23451 0.60555 -0.77834 -0.18733 0.05822 -1.50697
ASN_1849 -4.88802 0.44001 4.56487 -0.18883 0.00789 0.29937 1.71901 -2.36919 -0.00989 -0.07868 -1.6132 -0.66771 0 0 0 0 0 0.00778 -0.01924 0.08582 0 3.04004 -0.4894 0 -0.93687 -0.21521 0.12129 -1.19019
VAL_1850 -4.92303 0.53215 -0.15674 -0.27121 0.15003 0.05794 0.35567 -1.0376 -0 -0 -0.42145 -0.40028 0 0 0 0 0 0.02039 -0.05435 0.03 0.20126 0 -0.7084 0 1.9342 -0.09391 0.22425 -4.56108
PHE_1851 -7.24861 0.76058 3.43879 -0.78806 0.0432 0.10225 2.05797 -2.35642 -0.00557 -0.02115 -2.04863 -0.41268 0 0 0 0 0 0.36889 -0.01195 0.30456 0 2.87587 -0.0491 0 1.0402 -0.20319 0.52543 -1.62761
GLN_1852 -7.0377 0.72706 5.01207 -0.64943 0.24885 0.45825 1.92196 -2.81657 -0.00629 -0.05631 -2.12096 -0.5687 0 0 -1.31768 0 0 0.12159 0.21516 0.24698 0 3.61266 0.28358 0 -0.18838 0.01293 0.70044 -1.20049
THR_1853 -5.89889 0.84843 4.08517 -0.18555 0.05288 0.06908 2.78367 -2.49177 -0.00646 -0.05675 -2.26895 -1.13347 0 0 0 0 0 0.15966 0.01547 0.14642 1.14792 0 -0.76665 2.3619 -1.0874 -0.04113 0.77479 -1.49163
ARG_1854 -4.11677 0.53838 3.05204 -0.62464 0.11522 0.38437 1.22496 -1.67865 -0.00076 -0.00251 -0.81546 0.22267 0 0 0 0 0 0.07122 -0.0565 0.03777 1.99858 0 -0.18639 0 -1.2888 -0.36588 0.68647 -0.80467
ALA_1855 -5.11545 0.50632 1.49138 -0.02776 0.00515 0 1.0427 -1.86417 -0 -0 0.18432 -0.42328 0 0 0 0 0 0.05405 -0.0755 0 0 0 0.0273 0 1.8394 -0.58472 0.40578 -2.53449
GLY_1856 -4.9257 0.2627 3.9488 -0.00062 0 0 2.12735 -2.46017 -0 -0 -2.25572 -0.25044 0 0 0 0 0 0.0337 -0.06728 0 0 0 -1.54151 0 0.83697 0.08144 0.24696 -3.96351
CYS:disulfide_1857 -7.45116 0.63569 4.89869 -0.07101 0.00325 0.06207 2.99977 -2.71259 -0.02201 -0.11965 -2.81129 -0.418 0 0 0 0 -0.4564 0.01691 -0.08317 0.06845 0.33713 0 0.08325 0 3.6196 0.39027 0.36638 -0.66383
LEU_1858 -7.55358 0.40354 2.39352 -0.53478 0.11672 0.12666 2.47866 -2.327 -0.0166 -0.06429 -2.59362 0.17963 0 0 0 0 0 0.07835 -0.05714 0.01513 0.61688 0 -0.34667 0 0.18072 0.0121 0.40321 -6.48856
ILE_1859 -7.76102 0.97538 2.17932 -0.47328 0.38566 0.0927 3.18539 -2.2884 -0.00765 -0.05605 -2.3961 0.00105 0 0 0 0 0 0.02875 -0.04751 0.01533 0.37163 0 -0.76816 0 0.73287 -0.1961 0.556 -5.4702
GLY_1860 -2.39928 0.09444 2.04432 -8e-05 0 0 0.99461 -1.17912 -0.05028 -0.29621 -1.32264 -0.34352 0 0 0 0 0 0.00539 -0.06741 0 0 0 -1.5305 0 0.83697 -0.1462 0.52258 -2.83692
ALA_1861 -4.42594 0.27468 1.44871 -0.02393 0 0 0.56419 -1.64608 -0 -0 -0.59218 -0.28571 0 0 0 0 0 0.07086 -0.03287 0 0 0 0.14919 0 1.8394 0.10493 0.25358 -2.30117
GLU_1862 -5.88021 0.33925 7.12931 -0.2407 0.0445 0.38151 3.51054 -3.06198 -0.01601 -0.09692 -5.4333 -0.47628 0 0 0 -0.93767 0 0.15792 -0.0115 0.07241 0 3.31831 -0.04327 0 -2.7348 -0.15275 0.5933 -3.53833
HIS_D_1863 -5.92062 0.48607 3.4907 -0.60702 0.02762 0.49924 0.58801 -2.20508 -0.00449 -0.05797 -0.37279 -0.73088 0 0 0 0 0 0.15842 -0.0321 0.04087 0 2.98845 0.09828 0 -0.45461 -0.13598 0.74475 -1.39914
VAL_1864 -5.92948 0.7241 3.12213 -0.35773 0.29273 0.08498 1.93029 -2.33373 -0.00777 -0.09436 -0.26261 -0.0932 0 0 0 0 0 0.09113 0.00888 0.20158 0.75966 0 -0.52729 0 1.9342 0.01005 0.59883 0.15238
ASN_1865 -2.03492 0.12308 1.64981 -0.19717 0.04152 0.31299 0.15907 -0.93657 -0 -0 -0.08834 -0.45442 0 0 0 0 0 0.04019 -0.0476 0.0022 0 2.06455 -0.44673 0 -0.93687 -0.3261 0.41849 -0.65681
ASN_1866 -4.40781 0.38179 3.25481 -0.16299 0.0126 0.22418 1.96685 -1.86152 -0.00026 -0.00131 -1.71441 -0.08073 0 0 0 -0.71762 0 0.00839 -0.00688 0.01413 0 1.52898 -0.242 0 -0.93687 -0.33254 0.1705 -2.90269
SER_1867 -4.19771 0.6599 2.46534 -0.03186 0 0.07342 0.51052 -1.40493 -0 -0 -0.39175 -0.30366 0 0 0 0 0 0.03363 0.17675 0.0014 0.4571 0 -0.20949 0.60009 -0.77834 -0.07393 0.23065 -2.18289
TYR_1868 -6.78794 0.76609 4.03851 -0.54138 0.04475 0.30314 2.33875 -2.47013 -0 -0 -2.24033 -0.19463 0 0 0 -0.71762 0 0.00293 0.15617 0.12898 0 1.72343 -0.3986 0.0298 1.2797 0.15942 0.45109 -1.92789
GLU_1869 -1.8455 0.08372 2.05118 -0.28556 0.04232 0.34523 0.5731 -0.92445 -0 -0 0.00126 -0.29499 0 0 0 0 0 0.01356 0.04175 0.002 0 2.7617 -0.00296 0 -2.7348 -0.10076 0.54963 0.27643
CYS:disulfide_1870 -4.72522 0.4047 1.40997 -0.07098 0.00349 0.06139 0.60904 -0.93581 -0 -0 0.28624 -0.38825 0 0 0 0 -0.56419 0.03996 0.90649 0.03408 0.31748 0 0.03666 0 3.6196 -0.33923 0.53448 1.23992
ASP_1871 -5.45608 0.95815 7.34442 -0.10935 0.01158 0.32236 4.1608 -3.00434 -2e-05 -9e-05 -5.77419 -1.23318 0 0 -1.54216 -0.73654 0 0.13824 -0.02334 0.00952 0 2.37682 0.09309 0 -2.3716 0.15155 0.64175 -4.0426
ILE_1872 -7.76286 1.37473 3.56357 -0.52286 0.82984 0.14385 2.25364 -2.53257 -0 -0 -2.0474 -0.29455 0 0 -0.78966 0 0 0.05985 0.07149 0.18372 0.59831 0 1.19378 0 0.73287 5.99994 1.37345 4.42914
PRO_1873 -5.72968 1.22136 1.09976 -0.17909 0.00087 0.12473 0.87996 -1.02096 -0 -0 -0.12808 0.04852 0 0 0 0 0 0.07418 -0.07914 0.03092 1.02395 0 -0.87451 0 -2.4119 5.39284 1.25662 0.73034
ILE_1874 -7.01182 0.97364 0.92272 -0.65264 0.47091 0.14335 1.54802 -1.69704 -0 -0 -0.8647 0.22903 0 0 0 0 0 0.47136 -0.01352 0.05593 0.83433 0 -0.558 0 0.73287 -0.33829 0.5643 -4.18956
GLY_1875 -3.96421 0.26768 2.89516 -0.00073 0 0 1.50941 -1.81982 -0 -0 -1.25248 -0.23647 0 0 0 0 0 0.90244 -0.0814 0 0 0 -1.53698 0 0.83697 0.50026 0.37347 -1.60671
ALA_1876 -4.82 0.74889 2.73609 -0.02821 0.01263 0 1.81234 -2.00664 -0.00076 -0.00251 -1.71024 -0.57047 0 0 0 0 0 0.37084 0.06249 0 0 0 0.22575 0 1.8394 0.60302 0.44558 -0.2818
GLY_1877 -4.02247 0.26514 3.67501 -5e-05 0 0 1.74209 -1.89258 -0.0099 -0.04355 -2.68825 -0.38526 0 0 0 0 0 0.04328 -0.15071 0 0 0 -1.49747 0 0.83697 -0.3303 0.50601 -3.95204
ILE_1878 -8.22511 0.63003 4.44457 -0.5854 0.42569 0.09627 3.13953 -2.90916 -0 -0 -3.46362 0.42124 0 0 0 0 0 0.01386 -0.03995 0.02274 0.95925 0 -0.66824 0 0.73287 -0.64839 0.62338 -5.03044
CYS:disulfide_1879 -8.82056 1.36669 4.31139 -0.03004 0 0.01367 2.95727 -2.67223 -0.00944 -0.03543 -3.36991 -0.17772 0 0 0 0 -0.56419 0.02048 0.01521 0.11873 0.39689 0 -0.09616 0 3.6196 0.09824 0.82226 -2.03523
ALA_1880 -6.0036 0.67022 3.2488 -0.01959 0 0 2.51061 -2.52357 -0 -0 -1.83917 -0.34776 0 0 0 0 0 0.08431 -0.00577 0 0 0 -0.40175 0 1.8394 0.3179 0.49305 -1.97693
SER_1881 -4.71167 0.34067 4.76484 -0.02712 0 0.06478 2.65861 -2.24563 -0 -0 -2.87648 -0.21875 0 0 0 0 0 0.16251 -0.00819 0.00015 0.0801 0 -0.50088 0.60007 -0.77834 -0.09532 0.32508 -2.46557
TYR_1882 -5.42166 0.37683 2.03346 -0.75295 0.03582 0.12098 0.6862 -1.43147 -0.01694 -0.1282 -0.18271 -0.43228 0 0 0 0 0 0.39643 -0.02842 0.019 0 2.3769 0.06386 0.00311 1.2797 -0.21471 0.31569 -0.90135
GLN_1883 -6.2908 0.50083 5.19772 -0.25374 0.02743 0.20362 1.7221 -2.44672 -0.04509 -0.43037 -1.38267 -0.85523 0 0 0 -0.45707 0 0.67169 0.4467 0.03066 0 3.51324 0.1128 0 -0.18838 0.19821 1.15264 1.42758
THR_1884 -5.35776 0.93088 4.31456 -0.14372 0.09318 0.11229 2.63495 -2.33282 -0.00994 -0.058 -2.21391 -0.84528 0 0 0 -0.42036 0 1.33131 0.35768 0.00973 0.51097 0 -0.22249 2.34902 -1.0874 0.23163 3.67327 3.85779
GLN_1885 -7.09618 0.77581 5.40084 -0.41942 0.09557 0.31394 2.28879 -2.9358 -0 -0 -0.98954 -0.30013 0 0 -0.91905 0 0 0.57692 -0.04003 0.13751 0 3.30456 -0.06324 0 -0.18838 -0.17126 3.31051 3.08141
THR_1886 -2.60821 0.38223 3.16945 -0.11659 0.05782 0.05226 1.09915 -1.44587 -0 -0 -0.0166 -1.12414 0 0 0 -0.42036 0 0.099 0.14954 0.05687 0.37582 0 0.21914 2.30333 -1.0874 -0.21596 0.72317 1.65264
ASN_1887 -2.85437 0.18589 3.34766 -0.16445 0.00969 0.24717 1.55054 -1.50859 -0 -0 -0.51196 -0.28292 0 0 0 0 0 0.02669 -0.01843 0.00391 0 1.77013 0.07496 0 -0.93687 0.12997 0.2571 1.32612
SER_1888 -4.15246 0.65736 4.84449 -0.04485 0.0163 0.08755 2.15957 -2.19581 -0.02092 -0.24889 -1.5279 -0.27719 0 0 0 -0.45707 0 0.04931 0.05641 0.00902 0.23076 0 0.13011 0.65283 -0.77834 0.62353 0.81961 0.63344
PRO_1889 -2.6015 0.49416 1.61832 -0.12238 0.00641 0.08858 0.80672 -0.77241 -0 -0 0.11323 0.23546 0 0 0 0 0 0.01007 -0.09182 0.04441 0.11045 0 -0.93861 0 -2.4119 0.10605 0.91004 -2.39475
GLY_1890 -1.85539 0.24406 2.24146 -0.00011 0 0 1.5239 -1.11555 -0.01787 -0.13243 -2.1317 -0.36007 0 0 -0.91905 0 0 0.00513 0.04987 0 0 0 -1.48227 0 0.83697 0.05289 0.40977 -2.65041
SER_1891 -4.02435 0.19824 4.46665 -0.03172 0.01584 0.02924 2.05506 -2.09509 -0.01033 -0.12395 -2.15865 -0.19954 0 0 0 0 0 0.01574 -0.00036 0.00474 0.28131 0 0.27652 0.60063 -0.77834 0.9508 0.45286 -0.0747
ALA_1892 -3.48602 0.61805 3.12691 -0.02253 0 0 2.03601 -1.93261 -0 -0 -1.73675 -0.3563 0 0 0 0 0 0.02215 -0.05546 0 0 0 -0.22205 0 1.8394 0.34175 0.29889 0.47144
SER_1893 -2.1606 0.09854 2.56089 -0.0289 5e-05 0.04654 0.55528 -1.38663 -0.03084 -0.22085 0.22107 -1.09988 0 0 0 0 0 0.01417 0.04065 0.01069 0.24379 0 -0.20063 0.6194 -0.77834 -0.54918 0.13 -1.91477
SER_1894 -5.37 0.56408 6.67852 -0.02555 0 0.02002 3.47815 -3.07737 -0.00324 -0.03198 -3.01955 -0.38407 0 0 0 -0.70247 0 0.10278 0.09997 0.01458 0.39141 0 0.34721 1.8562 -0.77834 -0.00974 0.32562 0.47625
VAL_1895 -5.93356 1.05701 4.32811 -0.36365 0.25391 0.08843 3.01331 -2.68218 -0 -0 -1.54656 -0.08598 0 0 0 0 0 0.09805 -0.08184 0.00464 0.79453 0 0.13962 0 1.9342 0.14014 0.70829 1.86649
ALA_1896 -2.77398 0.36786 2.31142 -0.02472 9e-05 0 1.33695 -1.53996 -0 -0 -0.74277 -0.39413 0 0 0 0 0 0.01795 -0.12868 0 0 0 -0.32999 0 1.8394 -0.42045 0.63333 0.15232
SER_1897 -2.53538 0.28187 3.32112 -0.02943 0.01583 0.02813 1.19353 -1.54767 -0.01114 -0.05138 -0.80123 0.16136 0 0 0 0 0 0.0921 -0.01628 0.03244 0.58685 0 -0.01732 0.63653 -0.77834 -0.31703 0.33216 0.57671
GLN_1898 -3.07081 0.09887 3.61544 -0.64 0.11592 0.62037 1.81302 -1.7228 -0.00787 -0.06965 -1.9161 -0.57896 0 0 0 0 0 0.19116 0.22144 0.04589 0 2.37326 -0.2624 0 -0.18838 -0.13981 0.3391 0.83771
SER_1899 -4.05041 0.25028 5.03183 -0.02235 0 0.04953 1.6098 -2.14212 -0.03049 -0.24446 -1.49481 -0.70036 0 0 0 -0.23519 0 2.25374 0.07307 0.0211 0.27378 0 -0.3166 0.64762 -0.77834 -0.05822 1.4432 1.58058
ILE_1900 -6.88806 0.48052 1.95994 -0.45955 0.31305 0.09695 1.48426 -2.05508 -0.04572 -0.27812 -1.51351 0.03392 0 0 0 0 0 0.32035 -0.06976 0.04972 0.51708 0 -0.70442 0 0.73287 -0.13481 1.7348 -4.42557
ILE_1901 -7.96409 0.85321 4.0132 -0.46715 0.41903 0.09237 2.8946 -2.72055 -0.0184 -0.14432 -2.75586 0.11586 0 0 0 0 0 0.03047 0.23027 0.03565 0.46775 0 -0.77254 0 0.73287 -0.39529 0.74668 -4.60625
ALA_1902 -5.60108 0.38169 2.00587 -0.02425 2e-05 0 2.60654 -2.18085 -0.01204 -0.04621 -2.75527 -0.31651 0 0 0 0 0 0.02656 0.04339 0 0 0 0.19437 0 1.8394 -0.15331 0.39702 -3.59466
TYR_1903 -12.2204 1.23271 6.14349 -1.05974 0.15655 0.6343 3.9438 -4.21737 -2e-05 -9e-05 -3.50316 -0.28234 0 0 -0.7525 0 0 0.07954 -0.00788 0.23609 0 1.68095 -0.49866 0.08448 1.2797 0.01498 0.4958 -6.55977
THR_1904 -4.81507 0.68244 4.30645 -0.16121 0.0729 0.05436 2.27628 -2.25898 -0.00499 -0.08716 -2.99919 -0.0155 0 0 0 0 0 0.07154 -0.00015 0.00912 0.18579 0 0.09191 2.32442 -1.0874 -0.06431 0.59793 -0.82082
MET_1905 -8.9158 1.44934 2.8603 -0.34436 0.09694 0.05732 1.04784 -1.71308 -0.00046 -0.00811 -1.55546 -5e-05 0 0 0 0 0 0.00818 0.13093 0.11617 1.54268 0 0.20136 0 0.60916 -0.20973 0.64799 -3.97883
SER_1906 -3.55735 0.28892 3.98225 -0.03411 0.00188 0.06156 1.84222 -1.89333 -0.00039 -0.00892 -1.82189 -0.80426 0 0 0 0 0 0.00249 -0.05954 0.00743 0.44691 0 0.45315 0.60256 -0.77834 -0.04581 0.50936 -0.80521
LEU_1907 -6.63334 0.88612 1.10573 -0.57253 0.45276 0.20366 1.35331 -1.50442 -0.01793 -0.09593 -0.07735 -0.07866 0 0 0 0 0 0.01083 0.05257 0.27593 2.48207 0 0.01991 0 0.18072 0.4424 0.53048 -0.98366
GLY_1908 -1.86573 0.24592 2.25211 -0.00028 0 0 1.15043 -1.14616 -0 -0 -1.22104 -0.22438 0 0 0 0 0 0.04773 -0.0858 0 0 0 -1.49444 0 0.83697 0.2744 0.54094 -0.68935
ALA_1909 -2.94388 0.40276 3.15481 -0.02117 0 0 2.06909 -1.66852 -0.0187 -0.09847 -2.50326 -0.17039 0 0 0 0 0 0.07035 0.02703 0 0 0 0.08241 0 1.8394 0.01008 0.22915 0.46069
GLU_1910 -2.36176 0.13021 2.81353 -0.29637 0.06442 0.35338 0.47823 -1.15424 -0 -0 -1.61286 -0.27539 0 0 0 0 0 0.1098 0.00939 0.07113 0 3.39064 0.07983 0 -2.7348 -0.02055 0.25832 -0.69711
ASN_1911 -4.94592 0.40193 4.83454 -0.15077 0.01728 0.2023 2.93548 -2.2974 -0.02491 -0.27743 -2.69391 -0.81753 0 0 -0.8156 -0.8517 0 0.01947 0.02004 0.002 0 1.73743 -0.20505 0 -0.93687 -0.03349 0.33381 -3.54631
SER_1912 -2.66641 0.15139 2.06903 -0.02697 0 0.06452 0.94905 -1.10106 -0.00963 -0.14945 -0.33788 -0.24953 0 0 -0.8156 0 0 0.07226 -0.00097 9e-05 0.03893 0 -0.53757 0.60209 -0.77834 -0.15006 0.23768 -2.63842
VAL_1913 -4.41093 0.39929 1.14309 -0.26289 0.11679 0.05391 0.93852 -1.21813 -0 -0 -0.93131 -0.26929 0 0 0 0 0 0.20952 -0.04471 1e-05 0.32946 0 -0.78436 0 1.9342 -0.36024 0.22547 -2.93161
ALA_1914 -1.71111 0.13619 1.74512 -0.0304 0.01316 0 0.57099 -0.94691 -0 -0 -0.5609 -0.51183 0 0 -0.28884 0 0 0.43611 0.13863 0 0 0 -0.10443 0 1.8394 -0.02751 0.31724 1.01491
TYR_1915 -10.5347 0.88082 3.72649 -0.7868 0.04097 0.1237 2.18428 -2.8043 -0.02017 -0.14322 -2.83251 -0.36681 0 0 -0.73097 0 0 0.31914 0.07023 0.05592 0 1.93222 0.03372 0.00545 1.2797 -0.09172 0.62234 -7.0362
SER_1916 -4.56446 0.37644 4.80334 -0.03043 0.00035 0.05215 2.71085 -2.3798 -0 -0 -1.0775 -1.10005 0 0 -1.37559 0 0 0.10957 0.12833 0.10785 0.39722 0 -0.12961 0.6004 -0.77834 -0.17113 0.83403 -1.48638
ASN_1917 -3.96407 0.12492 3.37879 -0.315 0.06947 0.59633 0.66038 -1.67804 -0.0096 -0.11889 0.00741 -1.62507 0 0 0 0 0 0.07647 -0.05578 0.20492 0 2.94775 0.04273 0 -0.93687 0.07024 0.53714 0.01326
ASN_1918 -3.89532 0.34787 4.55064 -0.19369 0.03589 0.31798 1.96227 -2.20618 -0.00906 -0.08368 -1.57949 -0.54023 0 0 -0.46663 0 0 0.01673 -0.03919 0.02207 0 2.23489 -0.55502 0 -0.93687 -0.22215 0.37865 -0.86053
SER_1919 -4.34042 0.31697 4.63245 -0.02563 0 0.02171 1.68404 -2.12085 -0.00851 -0.08157 -1.29749 0.24184 0 0 0 0 0 0.02264 -0.00153 0.00811 0.52368 0 -0.0313 0.65365 -0.77834 -0.16811 0.35057 -0.3981
ILE_1920 -8.84175 1.45167 2.93509 -0.5467 0.5888 0.10897 2.77216 -2.43482 -0.00352 -0.01083 -2.52051 -0.07545 0 0 0 0 0 0.00888 0.07866 0.14546 1.11283 0 -0.06913 0 0.73287 0.06236 0.46364 -4.04131
ALA_1921 -5.67897 0.58486 2.51306 -0.02531 0.00086 0 1.97125 -2.06587 -0.00934 -0.10841 -1.6385 -0.3648 0 0 0 0 0 0.03227 -0.02554 0 0 0 0.52619 0 1.8394 0.3248 0.4707 -1.65337
ILE_1922 -9.23279 1.26847 2.35063 -0.46528 0.34159 0.09902 2.43551 -2.46899 -0.02409 -0.14026 -2.19977 -0.11735 0 0 0 0 0 0.03022 -0.08793 0.05462 0.30275 0 -0.53847 0 0.73287 0.4491 1.14773 -6.06243
PRO_1923 -7.29358 1.67912 3.66435 -0.19141 0.00223 0.13589 2.17417 -1.85178 -0 -0 -2.77633 0.04921 0 0 0 0 0 0.0336 -0.04746 0.00542 0.89419 0 -0.95767 0 -2.4119 -0.23329 1.29519 -5.83006
THR_1924 -4.29349 0.43348 2.53818 -0.14776 0.07571 0.11172 1.60866 -1.55705 -0 -0 -1.31292 -1.34332 0 0 0 0 0 0.13496 -0.04393 0.23555 0.08254 0 -0.23212 2.25398 -1.0874 -0.11455 0.83261 -1.82514
ASN_1925 -5.02111 0.52474 3.94909 -0.16518 0.02779 0.23274 2.71138 -2.25652 -0 -0 -2.25766 -1.01105 0 0 -0.84039 0 0 0.05551 0.17316 0.00225 0 2.12526 0.46823 0 -0.93687 0.88444 0.688 -0.6462
PHE_1926 -7.39455 1.00206 1.1017 -1.10719 0.18753 0.75679 1.55492 -1.75974 -0 -0 -1.71053 -0.11668 0 0 -1.78537 0 0 0.01269 0.15308 0.10439 0 1.47299 -0.44322 0 1.0402 0.47276 0.37881 -6.07936
THR_1927 -4.66358 0.4266 3.80045 -0.12042 0.04571 0.09035 2.26347 -2.14117 -0 -0 -2.59773 -0.7046 0 0 0 0 0 0.03749 0.09392 0.00296 0.22766 0 -0.27625 2.33926 -1.0874 -0.2835 0.41225 -2.13453
ILE_1928 -7.75694 1.15099 1.35796 -0.53958 0.55644 0.10646 1.48095 -1.75327 -0 -0 -1.29229 0.06654 0 0 -0.53442 0 0 0.09751 -0.06762 0.06061 1.4923 0 -0.62982 0 0.73287 -0.31228 0.81819 -4.9654
SER_1929 -3.08715 0.17961 3.38364 -0.02644 0 0.06281 1.96039 -1.75163 -0.00026 -0.00192 -1.73463 -0.38448 0 0 0 0 0 0.08702 0.07934 0.00015 0.22024 0 -0.37689 0.60001 -0.77834 -0.22388 0.73798 -1.05443
VAL_1930 -6.25173 0.82092 -0.49387 -0.25799 0.13241 0.05243 0.3818 -1.33987 -0 -0 -0.32539 -0.3811 0 0 0 0 0 0.01411 -0.08097 0.07765 0.27103 0 -0.77155 0 1.9342 -0.2781 0.29046 -6.20556
THR_1931 -4.03189 0.31676 2.97854 -0.22433 0.13581 0.08956 2.36714 -1.89788 -0.01507 -0.05163 -2.2566 -0.95341 0 0 0 0 0 0.07002 0.08408 1e-05 1.74925 0 -0.21143 2.28958 -1.0874 -0.2384 0.30731 -0.57999
THR_1932 -3.79946 0.58732 1.01833 -0.17415 0.10768 0.06231 0.72739 -1.11369 -0.00224 -0.00844 -0.13323 -0.28804 0 0 0 0 0 0.03767 0.01146 0.01406 0.15892 0 -0.16569 2.29963 -1.0874 0.01198 0.26921 -1.46636
GLU_1933 -5.80298 0.35986 6.99005 -0.30971 0.07333 0.36826 4.35582 -2.9881 -0.03989 -0.16999 -5.75102 -0.33132 0 0 0 -1.76889 0 0.00851 -0.019 0.02696 0 3.17021 0.34919 0 -2.7348 0.19422 0.26449 -3.75477
ILE_1934 -6.71048 0.87956 0.59071 -0.47273 0.31533 0.10432 0.76734 -1.37492 -0.00224 -0.00844 -0.81419 -0.1301 0 0 0 0 0 0.05348 -0.04332 0.06405 0.34047 0 -0.74349 0 0.73287 -0.08007 0.53683 -5.99502
LEU_1935 -7.16102 0.83615 2.99995 -0.48982 0.25101 0.11128 2.2518 -2.19765 -0.01169 -0.03761 -2.47132 -0.00378 0 0 0 0 0 0.01721 0.53264 0.07074 0.98432 0 -0.14104 0 0.18072 0.44313 1.24105 -2.59394
PRO_1936 -5.706 0.82404 2.20929 -0.12542 0.00121 0.09174 1.28976 -1.29097 -0 -0 -1.10041 0.23094 0 0 -0.70507 0 0 0.00834 -0.03171 0.04006 0.20689 0 -1.03625 0 -2.4119 0.25129 1.01666 -6.2375
VAL_1937 -7.81438 0.75166 1.44681 -0.30495 0.22486 0.07351 1.71005 -2.23598 -0.01628 -0.11474 -1.37079 -0.6588 0 0 0 0 0 0.00318 -0.03174 0.00396 0.40858 0 -0.3336 0 1.9342 -0.08716 0.37846 -6.03314
SER_1938 -4.69817 0.19001 3.7442 -0.03076 0 0.07176 2.08151 -1.89762 -0.01628 -0.11474 -1.65486 -0.13354 0 0 -0.61286 0 0 0.07835 0.00625 0.00022 0.24476 0 -0.37294 0.62291 -0.77834 0.26066 0.47704 -2.53241
MET_1939 -8.41732 0.46935 3.89134 -0.30015 0.05614 0.02618 1.83831 -2.12467 -0 -0 -1.03864 0.0255 0 0 -0.88801 0 0 0.04011 0.14448 0.39966 1.31476 0 0.02941 0 0.60916 -0.12639 0.62524 -3.42555
THR_1940 -3.73072 0.25803 2.13668 -0.16785 0.07296 0.06191 0.5021 -1.32304 -0.01835 -0.18445 -0.43891 -0.13012 0 0 0 0 0 0.01262 -0.05767 0.00379 0.04804 0 0.04584 2.31779 -1.0874 -0.24437 0.48749 -1.43562
LYS_1941 -7.89258 0.54386 7.08941 -0.49362 0.20457 0.2234 3.86952 -3.13013 -0.0253 -0.05372 -5.30299 0.05936 0 0 -0.7903 -0.70155 0 0.0063 -0.04606 0.29817 3.26296 0 0.06237 0 -1.5107 -0.26575 0.5544 -4.03838
THR_1942 -5.16856 0.28178 2.17505 -0.11899 0.05516 0.09035 1.13961 -1.6633 -0.02354 -0.25349 -1.02681 -0.54325 0 0 0 -0.49249 0 0.01826 0.22785 0.10966 0.10477 0 -0.40681 2.40711 -1.0874 -0.32764 0.68204 -3.82066
SER_1943 -4.2384 0.23981 3.95313 -0.02591 0 0.06186 2.38623 -1.92854 -0.00488 -0.02066 -2.82081 -0.27828 0 0 0 -0.41977 0 0.08318 0.13799 0.02244 0.22618 0 -0.38659 0.61272 -0.77834 -0.34587 0.42392 -3.10058
VAL_1944 -5.05685 0.73218 0.47541 -0.2697 0.17563 0.05873 0.85675 -1.36216 -0.03487 -0.28414 -0.18901 -0.27954 0 0 0 0 0 0.01196 0.10935 0.00594 0.29154 0 -0.76819 0 1.9342 -0.29182 0.35156 -3.53303
ASP_1945 -6.55728 0.27698 8.32002 -0.23348 0.07903 0.75096 4.14613 -3.4806 -0.02376 -0.16746 -6.32008 -1.10778 0 0 -1.45238 0 0 0.02402 0.03364 0.03078 0 2.27643 -0.84104 0 -2.3716 -0.37585 0.65075 -6.34257
CYS:disulfide_1946 -5.53723 0.28584 3.27431 -0.06266 0 0.05378 1.96777 -2.07929 -0.00878 -0.0496 -1.26616 -0.3675 0 0 0 0 -0.45363 0.13628 -0.00768 0.07128 0.88978 0 0.25736 0 3.6196 0.08369 0.60162 1.40878
THR_1947 -4.85912 0.32655 4.37086 -0.20061 0.15067 0.0762 2.1441 -2.37776 -0 -0 -1.68982 -0.42282 0 0 0 0 0 0.03789 0.05423 0.01405 0.08334 0 -0.02408 2.25562 -1.0874 0.31411 0.43271 -0.40129
MET_1948 -9.42983 0.87314 6.50059 -0.3654 0.16536 0.02152 1.82188 -3.38761 -0.00162 -0.04024 -1.69789 -0.05278 0 0 -0.58368 0 0 0.01834 -0.03247 0.17782 1.10311 0 0.008 0 0.60916 0.03258 0.82715 -3.43286
TYR_1949 -10.8031 0.7812 4.53562 -0.95708 0.05817 0.41776 3.08996 -3.16051 -0.00698 -0.07277 -2.99499 -0.27974 0 0 -1.18624 0 0 0.03275 0.02566 0.0566 0 1.92956 -0.24117 0.09596 1.2797 -0.07298 0.68169 -6.79094
ILE_1950 -9.403 1.12723 2.11359 -0.52437 0.53419 0.10405 1.99496 -2.22075 -0.00023 -0.00246 -0.89193 -0.03443 0 0 0 0 0 0.02586 0.1502 0.1476 0.64448 0 -0.49556 0 0.73287 -0.02021 0.54029 -5.47763
CYS:disulfide_1951 -7.13173 0.9269 3.93679 -0.05085 0.03379 0.0244 2.25956 -2.44065 -0.00878 -0.0496 -2.46739 -0.34302 0 0 0 0 -0.61313 0.41639 0.21793 0.01197 0.25222 0 -0.12259 0 3.6196 0.59799 0.59053 -0.33967
GLY_1952 -2.29062 0.2453 2.81822 -0.00013 0 0 0.79229 -1.39447 -0 -0 -0.47287 -0.2986 0 0 0 0 0 0.11879 -0.1452 0 0 0 1.03045 0 0.83697 1.24492 0.36482 2.84988
ASP_1953 -3.08681 0.10727 4.90625 -0.11723 0.04877 0.36711 2.53015 -1.9561 -0 -0 -5.22121 -0.86688 0 0 -0.82336 -0.52499 0 0.18986 -0.05455 0.00492 0 2.46496 -0.57292 0 -2.3716 0.46892 0.53083 -3.97662
SER_1954 -4.2452 0.19276 4.82785 -0.03428 0.00146 0.06423 2.56467 -2.20711 -0.00231 -0.0134 -2.32684 -0.76897 0 0 0 0 0 0.02127 -0.01249 0.00099 0.22935 0 0.08133 0.61638 -0.77834 0.12325 0.41339 -1.25201
THR_1955 -3.43088 0.11939 3.98461 -0.20694 0.20683 0.07811 1.42649 -1.92004 -0 -0 -1.32222 -0.44446 0 0 0 0 0 0.01462 0.00082 0.00046 0.06638 0 -0.02232 2.29572 -1.0874 0.39395 0.23143 0.38454
GLU_1956 -4.61801 0.16482 4.68675 -0.461 0.32042 1.4711 1.49049 -2.26282 -0.032 -0.16218 -1.34736 -3.06676 0 0 0 0 0 0.02374 0.02659 0.01508 0 3.98567 -0.18918 0 -2.7348 -0.1411 0.2197 -2.61083
CYS:disulfide_1957 -7.78004 0.812 4.31279 -0.06301 0 0.05683 2.17451 -2.64387 -0.02969 -0.14878 -1.19772 -0.38294 0 0 0 0 -0.61313 0.01337 -0.02824 0.01193 0.89688 0 0.27248 0 3.6196 0.06336 0.29412 -0.35956
SER_1958 -5.32307 0.26084 5.49284 -0.02889 0 0.06608 2.4913 -2.6829 -0.00838 -0.1577 -1.14143 -0.55123 0 0 0 0 0 0.00999 0.0427 0.00242 0.81286 0 0.32936 0.60146 -0.77834 0.32608 0.28642 0.0504
ASN_1959 -5.46887 0.30258 5.61331 -0.17858 0.05643 0.26835 2.86711 -2.85951 -0.019 -0.19818 -2.2595 -0.27208 0 0 0 -0.70068 0 0.02711 0.07125 0.00022 0 1.43458 0.4988 0 -0.93687 0.14592 0.38485 -1.22278
LEU_1960 -6.89298 0.69636 4.27629 -0.47887 0.19859 0.1122 2.93427 -2.64652 -0 -0 -1.98971 0.22583 0 0 0 0 0 0.00751 -0.02202 0.0886 0.30889 0 -0.28328 0 0.18072 -0.08528 0.45678 -2.91264
LEU_1961 -8.67041 0.74033 2.83966 -0.70191 0.26878 0.31968 2.5385 -2.59437 -0 -0 -2.62483 -0.04003 0 0 0 0 0 0.01701 -0.11397 0.01312 1.57781 0 -0.14122 0 0.18072 -0.30396 0.52353 -6.17156
LEU_1962 -4.80612 0.63126 4.25198 -0.47751 0.19373 0.11844 2.53721 -2.27226 -0 -0 -2.00122 0.18541 0 0 0 0 0 0.02542 -0.0792 0.0451 0.29404 0 -0.25834 0 0.18072 -0.32055 0.45589 -1.29601
GLN_1963 -5.37907 0.33788 5.33429 -0.26844 0.03486 0.20228 3.30524 -2.56497 -0.01061 -0.04049 -3.10853 -0.4876 0 0 0 0 0 0.02276 -0.07824 0.00232 0 2.84004 -0.11883 0 -0.18838 -0.43492 0.39954 -0.20088
TYR_1964 -8.62373 0.83948 4.31055 -0.59986 0.05898 0.3272 3.66933 -2.9978 -0 -0 -4.05994 -0.23524 0 0 0 -0.74871 0 0.03604 0.23087 0.01232 0 2.08577 -0.2577 0.00413 1.2797 -0.40696 0.70968 -4.36589
GLY_1965 -2.70945 0.21332 3.75782 -4e-05 0 0 2.23992 -1.78406 -0 -0 -2.355 -0.39581 0 0 0 0 0 0.00689 -0.20164 0 0 0 0.33596 0 0.83697 0.11119 0.68488 0.74096
SER_1966 -3.89248 0.29955 4.47623 -0.02895 0 0.04713 1.91429 -2.05504 -0 -0 -1.26318 -1.04208 0 0 0 0 0 0.05311 -0.08121 0.01001 0.17838 0 -0.10271 0.60008 -0.77834 -0.08881 0.31207 -1.44197
PHE_1967 -7.71377 0.91321 4.17624 -0.53196 0.01738 0.21539 3.08444 -2.64756 -0 -0 -2.29986 0.05336 0 0 0 0 0 0.03347 -0.03047 0.07859 0 2.90633 -0.12747 0 1.0402 -0.31554 0.26658 -0.88144
CYS:disulfide_1968 -5.598 0.27589 4.42332 -0.03629 0 0.0139 1.8999 -2.39894 -0 -0 -1.48786 -0.38775 0 0 0 0 -0.45363 0.03968 0.0155 0.00331 0.2735 0 0.2695 0 3.6196 0.13769 0.38142 0.99074
THR_1969 -5.17907 0.31993 5.65731 -0.20585 0.1523 0.07497 2.44507 -2.71584 -0.02514 -0.12167 -2.33547 -0.12765 0 0 0 0 0 0.01196 -0.00939 0.00468 0.06487 0 -0.01454 2.27019 -1.0874 0.14724 0.26411 -0.4094
GLN_1970 -7.20471 0.42054 6.99985 -0.29818 0.02367 0.26673 3.24688 -3.45724 -0.00102 -0.02753 -3.12783 -0.17451 0 0 0 -0.28132 0 0.02434 -0.01715 0.08082 0 3.74811 -0.1332 0 -0.18838 -0.08653 0.24617 0.0595
LEU_1971 -8.05391 0.62119 3.88831 -0.43827 0.10446 0.09276 2.60949 -2.88919 -0 -0 -2.2458 0.20745 0 0 0 0 0 0.01918 0.00049 0.13476 0.39468 0 -0.2645 0 0.18072 -0.28307 0.39208 -5.52916
ASN_1972 -5.01575 0.17503 6.18436 -0.18353 0.03861 0.27 2.93427 -2.93861 -0.03487 -0.28414 -3.24636 -0.30195 0 0 0 0 0 0.00721 0.00714 0.00012 0 1.45916 0.4694 0 -0.93687 -0.06016 0.37522 -1.08172
ARG_1973 -5.57732 0.26211 6.07819 -0.44947 0.06716 0.22316 2.79459 -2.88315 -0.01507 -0.09999 -2.86095 0.40473 0 0 0 -0.59803 0 0.01185 -0.02121 0.06416 2.10082 0 -0.03989 0 -1.2888 -0.05958 0.25932 -1.62736
ALA_1974 -4.70015 0.37788 3.28822 -0.02134 0 0 2.25341 -2.26204 -0 -0 -2.07412 -0.33521 0 0 0 0 0 0.00883 -0.01827 0 0 0 -0.08805 0 1.8394 -0.1968 0.27492 -1.65332
LEU_1975 -7.59701 0.42481 4.02199 -0.48058 0.2693 0.11996 2.49312 -2.82236 -0.0096 -0.04732 -2.20833 0.19853 0 0 0 0 0 0.01136 0.08377 0.00323 0.33332 0 -0.3057 0 0.18072 -0.20879 0.36839 -5.17118
THR_1976 -4.4738 0.27001 5.15242 -0.20188 0.11813 0.07346 2.97836 -2.62181 -0 -0 -3.30082 -0.12825 0 0 0 0 0 0.01856 0.02348 0.00244 0.07632 0 -0.011 2.28382 -1.0874 -0.1109 0.36982 -0.56904
GLY_1977 -3.7179 0.23393 4.73132 -5e-05 0 0 2.23123 -2.32259 -0 -0 -2.02894 -0.41958 0 0 0 0 0 0.0055 -0.08112 0 0 0 0.38264 0 0.83697 0.52489 0.20811 0.5844
ILE_1978 -8.06982 0.88562 4.86973 -0.50043 0.40723 0.1001 3.02022 -3.13892 -0.02107 -0.1528 -2.1858 0.04583 0 0 0 0 0 0.00295 -0.02563 0.00282 0.50194 0 -0.41615 0 0.73287 0.53595 0.30453 -3.10082
ALA_1979 -5.49631 0.34716 4.39903 -0.02054 0 0 2.51027 -2.62931 -0 -0 -1.71668 -0.34625 0 0 0 0 0 0.02177 0.02579 0 0 0 -0.30648 0 1.8394 -0.17598 0.39273 -1.15539
VAL_1980 -4.94612 0.35997 4.86883 -0.30935 0.20854 0.07017 2.65559 -2.52232 -0 -0 -2.58799 -0.10897 0 0 0 0 0 0.00846 -0.05104 0.00921 0.06594 0 -0.30404 0 1.9342 -0.2789 0.25069 -0.67714
GLU_1981 -6.94146 0.46937 8.73764 -0.24335 0.06193 0.37693 3.6018 -3.8246 -0.02107 -0.1528 -3.8437 -0.67744 0 0 0 -0.47353 0 0.00704 -0.07217 0.01584 0 3.05139 -0.33328 0 -2.7348 -0.40047 0.31222 -3.08451
GLN_1982 -9.40188 0.63441 8.50525 -0.72755 0.12042 0.89954 4.54347 -3.99648 -0.00542 -0.06625 -4.44939 -0.30336 0 0 -0.88801 0 0 0.01487 0.09127 0.78272 0 2.97782 -0.26007 0 -0.18838 -0.54987 0.53953 -1.72737
ASP_1983 -5.91253 0.3111 9.1217 -0.10898 0.00905 0.33709 4.34043 -3.8002 -0.02759 -0.16954 -7.92558 -0.43881 0 0 -0.84607 -0.70155 0 0.00877 0.16418 0.11082 0 2.67179 -0.13129 0 -2.3716 -0.33185 0.51983 -5.17085
LYS_1984 -5.40193 0.24881 5.73454 -0.29978 0.02466 0.12995 2.55764 -2.71937 -0.01283 -0.12958 -2.14529 -0.0465 0 0 0 0 0 0.01297 -0.03929 0.04662 1.72276 0 -0.03115 0 -1.5107 -0.3845 0.35888 -1.8841
ASN_1985 -7.82227 0.34439 6.98624 -0.16717 0.00823 0.23774 3.31401 -3.711 -0 -0 -2.87284 -0.33238 0 0 0 0 0 0.00354 -0.0221 0.01328 0 1.45181 0.5811 0 -0.93687 -0.12077 0.37192 -2.67314
THR_1986 -6.17378 0.57238 4.88965 -0.20308 0.14095 0.07419 2.72545 -2.71761 -0.00364 -0.01409 -2.90182 -0.13242 0 0 0 0 0 0.02078 -0.01181 0.07868 0.11001 0 -0.0101 2.23584 -1.0874 0.1602 0.40007 -1.84754
GLN_1987 -5.8858 0.28847 5.47887 -0.2732 0.06514 0.22364 2.69153 -2.89508 -0.01243 -0.12148 -2.02024 -0.47463 0 0 0 0 0 0.0262 -0.03332 0.13302 0 2.71601 -0.07456 0 -0.18838 -0.08759 0.40197 -0.04186
GLU_1988 -3.91841 0.16509 4.04412 -0.61113 0.11865 1.11926 1.86958 -2.04107 -0.00041 -0.0081 -2.19667 -0.65767 0 0 -0.78238 0 0 0.01461 -0.01168 0.02304 0 3.6015 -0.30467 0 -2.7348 -0.43363 0.34331 -2.40146
VAL_1989 -8.71699 0.65472 1.37131 -0.31766 0.2592 0.07385 1.92668 -2.50461 -0 -0 -0.67654 -0.31239 0 0 0 0 0 0.01373 0.16797 0.0126 0.2227 0 -0.39883 0 1.9342 -0.31916 0.42513 -6.18408
PHE_1990 -8.82644 0.66178 1.38835 -0.60507 0.03258 0.32994 1.99609 -2.11816 -0.02666 -0.15036 -2.35902 0.16634 0 0 0 0 0 0.01294 -0.04542 0.0087 0 2.18483 0.02051 0 1.0402 0.20737 0.7472 -5.33429
ALA_1991 -3.32796 0.18559 1.7648 -0.03015 0.00797 0 1.3244 -1.40708 -0.00364 -0.01409 -0.51801 -0.50341 0 0 0 0 0 0.0244 0.03385 0 0 0 -0.08689 0 1.8394 0.417 0.51497 0.22115
GLN_1992 -5.8781 0.30857 5.63704 -0.30209 0.05166 0.25772 2.67693 -2.6955 -0.03824 -0.17177 -2.91466 -0.7037 0 0 -0.78238 0 0 0.03362 -0.04692 0.38917 0 2.87542 -0.11748 0 -0.18838 -0.02544 0.28243 -1.35211
VAL_1993 -4.81496 0.42918 0.95747 -0.35922 0.22586 0.08627 1.38378 -1.46418 -0.02666 -0.15036 0.56653 -0.30732 0 0 0 0 0 0.03375 -0.0272 0.10484 0.86492 0 -0.78873 0 1.9342 -0.42789 0.65236 -1.12734
LYS_1994 -2.17388 0.10863 1.79433 -0.32687 0.04948 0.18505 0.87935 -0.9696 -0 -0 -1.07646 -0.1978 0 0 0 0 0 0.07574 -0.0691 9e-05 1.74846 0 -0.07025 0 -1.5107 -0.46384 0.57277 -1.44461
GLN_1995 -6.25173 0.75142 3.75445 -0.27381 0.04796 0.23118 2.31498 -2.30679 -0 -0 -1.09553 -0.91132 0 0 0 -0.82664 0 0.05421 0.01664 0.28419 0 3.241 -0.03168 0 -0.18838 -0.26659 0.29021 -1.16623
ILE_1996 -6.98506 0.83302 2.67771 -0.62256 0.37727 0.13055 2.53613 -2.35563 -5e-05 -0.00012 -2.27579 0.08823 0 0 0 0 0 0.02272 -0.025 0.08599 0.89815 0 -0.52566 0 0.73287 -0.17186 0.55004 -4.02908
TYR_1997 -8.79512 0.43911 2.79883 -0.62917 0.03492 0.31582 1.75208 -2.61928 -0.02784 -0.32031 -0.60962 -0.11697 0 0 0 0 0 0.00793 0.0081 0.00397 0 2.19774 -0.07823 0.00542 1.2797 -0.30911 0.5444 -4.11762
LYS_1998 -3.6628 0.12095 4.12035 -0.3061 0.03888 0.14039 1.30516 -1.76827 -5e-05 -0.00012 -2.94349 0.06723 0 0 0 0 0 0.02088 -0.00389 0.00591 1.91185 0 -0.07062 0 -1.5107 -0.25743 0.27291 -2.51897
THR_1999 -3.12262 0.40048 0.88368 -0.12988 0.05845 0.08928 0.22522 -0.7823 -0 -0 0.06969 -0.75969 0 0 0 0 0 0.03141 0.00381 0.06061 0.24765 0 0.13826 2.35459 -1.0874 -0.34922 0.84576 -0.82223
PRO_2000 -5.11945 1.05989 3.43384 -0.19039 0.00182 0.13335 1.73818 -1.31548 -0 -0 -0.82184 0.11174 0 0 -0.75879 0 0 0.00602 0.24542 0.00072 0.3288 0 -0.79722 0 -2.4119 -0.39254 1.32959 -3.41824
PRO_2001 -2.40772 0.30632 1.43459 -0.09353 0.00045 0.05871 0.26615 -0.62025 -0 -0 0.31353 0.71936 0 0 0 0 0 0.0063 0.06806 0.01567 0.34415 0 -0.00185 0 -2.4119 -0.16813 0.71403 -1.45607
ILE_2002 -5.6184 0.41575 3.25999 -0.62344 0.34629 0.12823 1.78547 -1.76657 -0 -0 0.38812 0.29145 0 0 0 0 0 0.00529 -0.03475 0.02004 0.89308 0 -0.60798 0 0.73287 -0.25501 0.40339 -0.23616
LYS_2003 -3.85738 0.35146 4.07996 -0.61262 0.16409 0.55211 1.62362 -1.90584 -0.03467 -0.30249 -2.65833 0.05525 0 0 -0.75879 0 0 0.0166 0.01828 0.11717 2.01334 0 0.07419 0 -1.5107 -0.33809 0.43989 -2.47294
ASP_2004 -3.61638 0.22667 3.16102 -0.1296 0.02844 0.39488 1.562 -1.64943 -0 -0 -2.15829 -0.63346 0 0 0 0 0 0.07028 0.02389 0.01456 0 3.60389 -0.5529 0 -2.3716 0.06087 0.297 -1.66817
PHE_2005 -10.215 1.29427 2.36692 -0.62797 0.05158 0.32781 2.36427 -2.44439 -0 -0 -2.55582 -0.05217 0 0 0 0 0 0.0332 0.10449 0.04794 0 2.25442 -0.04789 0 1.0402 0.30689 0.50054 -5.25073
GLY_2006 -1.95799 0.20432 2.16155 -0.00025 0 0 0.76287 -1.08119 -0.01995 -0.14147 -0.13106 -0.31765 0 0 0 0 0 0.02503 -0.18375 0 0 0 -1.34956 0 0.83697 0.09443 0.56915 -0.52856
GLY_2007 -2.41767 0.30744 2.21988 -7e-05 0 0 0.8874 -1.33194 -0 -0 -0.22366 -0.36519 0 0 -0.80954 0 0 0.04572 -0.11308 0 0 0 0.52235 0 0.83697 0.09298 0.33562 -0.01281
PHE_2008 -9.90431 1.33735 1.1594 -0.50943 0.19043 0.19939 1.69422 -2.17876 -0.02255 -0.16095 -0.61821 -0.07561 0 0 0 0 0 0.1599 0.15057 0.19023 0 3.68229 -0.19248 0 1.0402 -0.02487 0.57883 -3.30432
ASN_2009 -3.20251 0.39431 3.78632 -0.22122 0.20208 0.39506 1.90957 -1.8458 -0.01212 -0.14154 -1.14839 -0.69301 0 0 -1.14125 0 0 4.16852 3.63253 0.0032 0 2.33873 -0.5612 0 -0.93687 0.21827 14.5967 21.7414
PHE_2010 -8.41471 1.08112 0.58286 -0.55489 0.04301 0.3125 1.72885 -1.58859 -0 -0 -1.71733 0.05822 0 0 0 0 0 0.36493 0.14612 0.07248 0 1.89429 -0.13288 0 1.0402 0.82121 14.8631 10.6005
SER_2011 -3.10642 0.30492 3.81654 -0.03027 0.00054 0.04959 2.28683 -1.73199 -0 -0 -1.23664 -0.98481 0 0 0 -0.73568 0 0.13629 -0.09237 0.01345 0.15683 0 -0.29047 0.69203 -0.77834 0.11472 0.91357 -0.5017
GLN_2012 -6.68732 0.54308 5.4779 -0.6817 0.10977 0.82313 2.31238 -2.50971 -0.01301 -0.09885 -1.83563 -0.62722 0 0 0 -1.81145 0 0.03259 -0.04703 0.16519 0 2.33394 -0.18254 0 -0.18838 -0.58219 0.42047 -3.04659
ILE_2013 -8.24233 0.88157 1.70069 -0.49566 0.3697 0.09948 1.84966 -1.99685 -0 -0 -1.2878 -0.20237 0 0 -0.9306 0 0 0.02692 -0.02813 0.05586 0.75879 0 -0.46982 0 0.73287 -0.20063 0.49843 -6.88019
LEU_2014 -6.62016 0.74287 2.83663 -0.46755 0.27577 0.08265 1.53152 -2.0098 -0.01907 -0.16029 -0.67153 0.39117 0 0 0 0 0 0.04468 0.03371 0.03623 0.32663 0 -0.20526 0 0.18072 -0.20137 1.05359 -2.81887
PRO_2015 -4.66355 0.85509 2.07329 -0.11924 0.00526 0.08737 0.47515 -0.93295 -0 -0 -0.44394 0.25897 0 0 0 0 0 0.02066 -0.08017 0.02378 0.1218 0 -1.03458 0 -2.4119 -0.6425 1.08939 -5.31807
ASP_2016 -5.07601 0.54266 8.00722 -0.22481 0.08309 0.71601 4.17037 -3.07419 -0.04822 -0.30084 -6.48033 -1.30206 0 0 -0.64395 -1.12061 0 0.02708 -0.08282 0.01021 0 2.03486 -0.72747 0 -2.3716 -0.61624 1.16654 -5.31112
PRO_2017 -1.87235 0.53539 1.78112 -0.07972 0 0.04816 0.93682 -0.72364 -0 -0 0.20417 0.59381 0 0 0 0 0 0.00566 -0.1264 0.0123 0.44492 0 -0.53296 0 -2.4119 -0.44905 1.17535 -0.45831
SER_2018 -2.43538 0.19627 3.60359 -0.04179 0.00218 0.05809 1.52756 -1.42279 -0 -0 -2.66723 -0.22898 0 0 -0.64395 -0.62223 0 0.00231 -0.03057 0.03854 0.40447 0 -0.25254 1.80766 -0.77834 -0.50619 0.47979 -1.50953
LYS_2019 -4.53894 0.66295 6.40183 -0.54796 0.13506 0.46776 2.54694 -2.44314 -0.00965 -0.04432 -2.49411 0.2249 0 0 0 -0.49838 0 0.0237 -0.00975 0.08046 2.02006 0 -0.00671 0 -1.5107 -0.37727 0.93302 1.01574
PRO_2020 -1.40716 0.36431 0.93922 -0.08625 8e-05 0.05361 0.14017 -0.32964 -0 -0 0.33485 0.68206 0 0 0 0 0 0.08531 -0.0356 0.00563 0.53882 0 -0.34768 0 -2.4119 -0.31843 0.89872 -0.89389
SER_2021 -3.20019 0.39656 3.52666 -0.02874 0.00031 0.04721 1.5758 -1.47408 -0.03197 -0.19516 -0.39318 -0.9685 0 0 0 0 0 0.8274 0.08449 0.001 0.77748 0 0.47996 0.64349 -0.77834 -0.10172 0.50146 1.68994
LYS_2022 -2.5304 0.19421 1.92126 -0.34218 0.05842 0.21058 0.13217 -0.94711 -0.01861 -0.11748 0.00428 -0.20055 0 0 0 0 0 0.15598 0.01477 0.00096 1.46591 0 0.27758 0 -1.5107 0.55899 0.45331 -0.2186
ARG_2023 -7.68943 0.51804 7.41543 -0.58667 0.11059 0.35129 3.17297 -3.12735 -0.07847 -0.5648 -5.40624 0.50941 0 0 0 -0.99056 0 0.0577 0.03717 1.66155 2.10217 0 -0.04168 0 -1.2888 0.38096 0.53686 -2.91986
SER_2024 -7.46967 0.83944 8.565 -0.03433 0 0.07858 4.14813 -3.70003 -0 -0 -4.27403 -0.41356 0 0 -1.66518 -0.65188 0 0.00785 0.27319 0.07113 0.28842 0 -0.29794 0.60621 -0.77834 -0.2848 1.30286 -3.38896
PRO_2025 -6.00621 0.49524 4.71783 -0.06265 0 0.03992 1.85562 -1.93474 -0 -0 -1.02593 0.60049 0 0 0 0 0 0.01126 0.19179 0.00739 0.12538 0 0.15287 0 -2.4119 -0.06357 1.1907 -2.11652
ILE_2026 -9.04951 0.84854 4.09175 -0.5006 0.30132 0.10263 3.04992 -2.83829 -0 -0 -2.19878 -0.00832 0 0 0 0 0 0.00785 -0.01904 0.07649 0.55376 0 -0.46572 0 0.73287 0.20517 0.69375 -4.41621
GLU_2027 -10.3199 0.96618 11.4711 -0.2191 0.03128 0.30819 6.0089 -4.90324 -0.04501 -0.35626 -6.61707 -0.52187 0 0 -2.83832 -0.40825 0 0.00618 0.15441 0.04941 0 3.45323 -0.27302 0 -2.7348 -0.30723 0.68772 -6.40752
ASP_2028 -6.44 0.43153 8.61348 -0.09841 0.00331 0.29428 3.72595 -3.82689 -0 -0 -4.59944 -0.48141 0 0 0 -0.99056 0 0.01522 0.04036 0.07623 0 1.92462 0.20774 0 -2.3716 -0.32425 0.69288 -3.10696
LEU_2029 -7.16605 0.47987 5.27786 -0.46077 0.14699 0.10609 3.05004 -2.9498 -0 -0 -1.93652 0.21642 0 0 0 0 0 0.02313 -0.03334 0.02149 0.38874 0 -0.26388 0 0.18072 -0.14958 0.67165 -2.39694
LEU_2030 -9.4354 0.83303 2.94979 -0.46061 0.16549 0.09715 2.8464 -2.79137 -0 -0 -1.85107 0.25037 0 0 0 0 0 0.03165 0.00648 0.20932 0.39821 0 -0.26426 0 0.18072 -0.27894 0.59188 -6.52117
PHE_2031 -9.23774 0.96158 5.09481 -0.58681 0.0197 0.2593 1.89931 -2.95458 -0 -0 -2.18121 -0.01946 0 0 0 0 0 0.01474 0.08358 0.19015 0 2.4597 0.04297 0 1.0402 -0.1785 0.52054 -2.57172
ASN_2032 -3.65802 0.16884 4.32075 -0.1836 0.03718 0.28051 1.57488 -2.08955 -0.01341 -0.10586 -1.13633 -0.29541 0 0 0 0 0 0.03553 -0.01229 0.01727 0 1.52604 0.05369 0 -0.93687 -0.06373 0.4135 -0.06689
LYS_2033 -5.48849 0.30748 6.21097 -0.53817 0.13518 0.34096 2.95867 -2.53877 -0 -0 -3.03488 0.13259 0 0 -0.71152 0 0 0.00751 -0.0064 0.53286 1.91903 0 -0.13333 0 -1.5107 -0.05429 0.63265 -0.83866
VAL_2034 -6.16728 0.5889 1.80762 -0.27196 0.14564 0.05328 1.0798 -1.75124 -0.00591 -0.01734 -0.38126 0.0295 0 0 0 0 0 0.01182 -0.02628 0.00251 0.07204 0 -0.4498 0 1.9342 -0.31767 0.6738 -2.98964
THR_2035 -3.08863 0.29199 2.55109 -0.17931 0.11101 0.06723 1.5799 -1.48541 -6e-05 -0.00163 -1.81443 -0.31095 0 0 -2.13411 0 0 0.01467 -0.03771 0.00585 0.10977 0 -0.03777 2.33988 -1.0874 -0.23692 0.28904 -3.0539
LEU_2036 -4.31818 0.42954 1.02292 -0.47804 0.26782 0.09853 0.49411 -1.18774 -0.00591 -0.01734 0.88916 0.18349 0 0 0 0 0 0.10888 0.06271 0.22528 1.83271 0 -0.36135 0 0.18072 -0.10057 0.28351 -0.38977
ALA_2037 -1.49451 0.18034 0.79558 -0.02378 0 0 0.32262 -0.66456 -0 -0 0.47295 -0.32871 0 0 0 0 0 0.1346 -0.04789 0 0 0 -0.31398 0 1.8394 -0.50987 0.43076 0.79295
ASP_2038 -3.25054 0.48623 3.85977 -0.11501 0.0182 0.35964 0.72337 -1.87922 -0 -0 0.36692 -1.09266 0 0 0 0 0 3.35612 3.78036 0.02494 0 2.27836 0.01254 0 -2.3716 1.70562 14.5792 22.8422
ALA_2039 -1.15511 0.37876 1.40731 -0.02851 0.01898 0 0.11185 -0.68105 -0 -0 0.74001 -0.50841 0 0 0 0 0 1.67203 0.72092 0 0 0 0.80273 0 1.8394 4.77902 15.214 25.312
GLY_2040 -1.68069 0.23399 2.197 -7e-05 0 0 1.02005 -1.04982 -0 -0 -0.65124 -0.28639 0 0 0 0 0 4.71139 6.40646 0 0 0 -1.36044 0 0.83697 3.90847 13.1302 27.4158
PHE_2041 -5.64363 0.46824 2.91831 -0.62509 0.10404 0.36485 1.34411 -1.66424 -0.02237 -0.0935 -1.39827 0.0272 0 0 -0.51161 0 0 0.23931 -0.00923 0.03887 0 2.1075 -0.03627 0 1.0402 2.00729 12.7451 13.4009
ILE_2042 -6.84462 1.06611 3.28618 -0.49969 0.42162 0.12277 2.19031 -2.52119 -0 -0 -1.67378 -0.12395 0 0 0 0 0 0.09869 0.2134 0.24814 0.2974 0 -0.70736 0 0.73287 0.6521 0.8285 -2.2125
LYS_2043 -6.13771 0.61285 6.74164 -0.36656 0.04236 0.16752 2.65697 -2.67044 -0.04233 -0.16487 -4.57594 -0.02972 0 0 -0.92497 0 0 0.02103 0.39449 0.33087 2.05074 0 0.03399 0 -1.5107 0.05777 0.82218 -2.49084
GLN_2044 -6.61791 0.59237 7.17672 -0.36173 0.10515 0.3342 3.66376 -3.17725 -0 -0 -3.63999 0.13535 0 0 -0.8147 -0.80799 0 0.00612 0.01008 0.20961 0 3.88173 -0.00102 0 -0.18838 0.08076 0.73932 1.32619
TYR_2045 -9.16361 1.22254 4.27124 -0.87959 0.06388 0.30991 2.80688 -2.85906 -0 -0 -1.85144 -0.30772 0 0 -0.53047 0 0 0.02007 0.00919 0.04184 0 1.93306 -0.38194 0.00384 1.2797 -0.10395 0.52849 -3.58713
GLY_2046 -2.55453 0.22881 2.54882 -4e-05 0 0 0.67812 -1.33339 -0.01966 -0.13345 0.54035 -0.41202 0 0 0 0 0 0.01358 -0.164 0 0 0 0.37972 0 0.83697 0.13816 0.38718 1.13462
ASP_2047 -4.82147 0.47374 6.23733 -0.10717 0.0061 0.32423 2.95662 -2.58785 -0.01906 -0.15901 -4.23541 -0.26056 0 0 -0.8147 -0.80799 0 0.01956 0.02197 0.00495 0 2.24043 -0.23272 0 -2.3716 -0.11239 0.33556 -3.90945
CYS:disulfide_2048 -6.27523 0.64318 3.50872 -0.04536 0.01849 0.02202 2.09193 -2.14249 -0.00122 -0.0047 -1.36877 -0.30524 0 0 0 0 -0.72032 0.05486 0.05257 0.08123 0.47428 0 0.00761 0 3.6196 -0.11855 0.38807 -0.01932
LEU_2049 -5.49029 0.60639 1.36849 -0.62818 0.24182 0.19791 1.15208 -1.5018 -0.01966 -0.13345 -0.32045 0.16363 0 0 0 0 0 0.07616 -0.06922 0.0768 0.58981 0 -0.11162 0 0.18072 0.20791 0.28692 -3.12604
GLY_2050 -3.16938 0.22663 3.48193 -0.00113 0 0 1.76977 -1.84763 -0.0255 -0.15464 -1.46232 -0.3299 0 0 0 0 0 0.02244 -0.11176 0 0 0 -1.5438 0 0.83697 0.56632 0.24325 -1.49876
ASP_2051 -5.30158 0.36821 8.15989 -0.17879 0.12795 0.60757 3.21456 -3.40683 -0.00255 -0.0256 -5.95658 -2.22895 0 0 -0.31229 -1.35528 0 0.04457 -0.00391 0.0943 0 4.25332 0.00372 0 -2.3716 0.22954 0.67966 -3.36068
ILE_2052 -6.76288 0.70345 5.23354 -0.73315 0.45284 0.27658 2.34551 -3.05312 -0 -0 -3.13771 0.19565 0 0 -0.31229 0 0 0.02976 -0.16289 0.03858 0.77015 0 0.30849 0 0.73287 -0.24775 0.95297 -2.36939
ALA_2053 -4.54616 0.64501 3.06837 -0.02425 2e-05 0 2.3861 -2.17262 -0.00275 -0.04699 -0.83363 -0.3775 0 0 0 0 0 0.03723 -0.0843 0 0 0 -0.40331 0 1.8394 -0.3438 0.48874 -0.37044
ALA_2054 -2.75846 0.21352 2.67331 -0.02719 0.00422 0 1.34852 -1.53564 -0.02342 -0.12874 -1.10481 -0.41502 0 0 0 0 0 0.09067 -0.06511 0 0 0 0.11331 0 1.8394 -0.59002 0.30555 -0.05992
ARG_2055 -4.90062 0.19037 5.71994 -0.77618 0.12836 0.5064 2.2088 -2.57671 -0 -0 -2.22712 0.24237 0 0 0 -0.82883 0 0.01602 -0.00781 0.06622 2.57804 0 -0.09374 0 -1.2888 -0.05458 0.39051 -0.70736
ASP_2056 -5.53448 0.61641 8.22418 -0.23138 0.08867 0.7416 4.51062 -3.48972 -0 -0 -6.83447 -1.26613 0 0 -0.6254 0 0 0.03265 -0.05937 0.01336 0 2.0328 -0.78051 0 -2.3716 0.00763 0.41388 -4.51125
LEU_2057 -4.85109 0.43275 3.6198 -0.50444 0.27142 0.14162 2.00596 -2.19693 -0.00663 -0.08047 -1.11437 0.18277 0 0 0 0 0 0.0055 -0.0381 0.03922 0.29668 0 -0.11577 0 0.18072 -0.32221 0.51074 -1.54282
ILE_2058 -5.99439 0.67716 5.06016 -0.50703 0.3428 0.10617 2.49615 -2.6682 -0.00856 -0.11569 -2.62197 -0.21099 0 0 -0.6254 0 0 0.00704 -0.07085 0.05081 0.72098 0 -0.39306 0 0.73287 -0.154 0.76765 -2.40836
CYS:disulfide_2059 -7.68732 0.53146 5.94221 -0.03587 0 0.01377 3.3333 -3.05333 -0 -0 -2.49624 -0.36008 0 0 0 0 -0.72032 0.01033 -0.02904 0.01369 0.29117 0 0.28 0 3.6196 0.15197 0.75648 0.56181
ALA_2060 -5.08282 0.25639 3.98887 -0.02186 0 0 2.4372 -2.61903 -0 -0 -1.63249 -0.36931 0 0 -0.61527 0 0 0.00256 0.10177 0 0 0 -0.29751 0 1.8394 -0.05111 0.39365 -1.66957
GLN_2061 -9.2052 0.66466 7.928 -0.25516 0.03597 0.2092 3.91142 -4.02055 -0.00856 -0.11569 -3.81348 -0.52187 0 0 0 -0.41149 0 0.00381 -0.02847 0.13486 0 2.92579 0.06063 0 -0.18838 -0.23827 0.49604 -2.43672
LYS_2062 -7.98577 0.61745 8.48754 -0.31727 0.02698 0.13962 4.14484 -3.82001 -0.04836 -0.1918 -5.09048 0.18403 0 0 0 -0.85571 0 0.03907 -0.0371 0.6066 2.48898 0 -0.03339 0 -1.5107 -0.25787 0.62201 -2.79134
PHE_2063 -9.95932 1.48849 2.53549 -0.60421 0.09482 0.26474 1.77702 -2.43548 -0.0208 -0.12688 -1.75172 -0.12552 0 0 0 0 0 0.02399 -0.0552 0.13716 0 2.53101 0.14334 0 1.0402 -0.32523 0.58085 -4.78728
ASN_2064 -6.1198 0.44922 4.75532 -0.20095 0.0196 0.3138 2.438 -2.72316 -0.04287 -0.18966 -1.97927 -0.6527 0 0 -0.61527 0 0 0.00942 0.07896 0.11158 0 2.2056 -0.56153 0 -0.93687 -0.35649 0.56212 -3.43496
GLY_2065 -4.90152 0.4005 4.21029 -5e-05 0 0 2.42356 -2.33799 -0 -0 -2.25252 -0.375 0 0 0 0 0 0.01593 -0.1724 0 0 0 -1.46975 0 0.83697 -0.72907 0.55514 -3.79591
LEU_2066 -7.86268 0.76884 2.27508 -0.49801 0.18028 0.12973 1.9102 -2.15097 -0.05945 -0.21794 -1.27172 0.04937 0 0 0 0 0 0.01036 -0.06939 0.22763 1.06502 0 -0.30656 0 0.18072 -0.40629 0.50052 -5.54525
THR_2067 -4.48869 0.21842 4.11594 -0.17436 0.10072 0.06247 2.51076 -2.17369 -0.00023 -0.0006 -2.38233 -0.24462 0 0 0 0 0 0.03888 0.09906 0.00474 0.17723 0 -0.18586 2.30384 -1.0874 0.07573 0.38581 -0.64417
VAL_2068 -4.26924 0.36855 0.48201 -0.27683 0.18254 0.05597 0.66531 -1.07386 -0.01838 -0.07143 -0.39455 0.00079 0 0 0 0 0 0.01789 0.00594 0.01614 0.11986 0 -0.49775 0 1.9342 -0.20602 0.30309 -2.65578
LEU_2069 -7.02682 0.56494 3.26669 -0.48914 0.20811 0.10621 1.40981 -2.05881 -0.00023 -0.0006 -0.91771 0.18091 0 0 0 0 0 0.01434 -0.00098 0.20708 0.54418 0 -0.37405 0 0.18072 -0.38157 0.86226 -3.70464
PRO_2070 -5.5496 0.75509 2.70399 -0.20254 0.0119 0.15149 1.35003 -1.19861 -0.00304 -0.05195 -1.87658 -0.07891 0 0 -0.7903 0 0 0.00424 0.05394 0.00053 0.44774 0 -0.80422 0 -2.4119 -0.26886 1.39121 -6.36632
PRO_2071 -4.36542 0.44598 3.19416 -0.21992 0.03129 0.16476 1.72459 -1.48426 -0 -0 -2.31723 -0.13055 0 0 0 0 0 0.01573 0.04592 0.00466 0.3604 0 -0.82894 0 -2.4119 -0.30761 0.98029 -5.09805
LEU_2072 -7.95608 0.81499 3.94296 -0.72181 0.35221 0.3155 1.82851 -2.47674 -0.02718 -0.05892 -3.08015 0.11894 0 0 -0.84607 0 0 0.01262 -0.03229 0.02616 0.89244 0 -0.24177 0 0.18072 -0.25017 0.5591 -6.64706
LEU_2073 -6.79754 0.57697 1.34031 -0.47478 0.23602 0.09871 0.33569 -1.32167 -0.02454 -0.1176 -0.06216 0.13679 0 0 0 0 0 0.02059 -0.0504 0.01714 0.97791 0 -0.38077 0 0.18072 -0.13204 0.35077 -5.08986
THR_2074 -6.27143 0.57865 6.01511 -0.11913 0.09065 0.08072 2.90672 -2.8677 -0.00202 -0.00756 -2.4586 -0.62579 0 0 -0.75604 0 0 0.03197 -0.01581 0.00408 0.04713 0 -0.48646 2.27516 -1.0874 -0.28605 0.22515 -2.72866
ASP_2075 -3.6725 0.16006 4.3333 -0.11236 0.00897 0.34234 1.45674 -1.98122 -0.00398 -0.07641 -1.74487 -0.36912 0 0 0 0 0 0.00802 -0.02791 0.00486 0 1.69094 0.09606 0 -2.3716 -0.42314 0.16855 -2.51325
GLU_2076 -5.00979 0.33289 6.50208 -0.45372 0.23194 1.43592 2.25646 -2.84292 -0.0287 -0.16242 -2.37145 -2.97391 0 0 0 0 0 0.00425 0.03071 0.00478 0 3.98675 -0.21608 0 -2.7348 -0.40601 0.18543 -2.22861
MET_2077 -10.3252 1.07389 5.39654 -0.35146 0.19258 0.02374 3.29494 -3.01992 -0.0287 -0.16242 -1.89353 -0.02654 0 0 -0.75604 0 0 0.00675 -0.01392 0.20408 1.15012 0 0.00019 0 0.60916 -0.2621 0.33888 -4.54898
ILE_2078 -8.13886 0.84126 4.40243 -0.68395 0.61709 0.15713 2.88167 -2.85153 -0.00014 -0.00236 -3.22704 0.14666 0 0 0 0 0 0.00453 0.01375 0.05469 0.59953 0 -0.34651 0 0.73287 -0.09926 0.63143 -4.26662
ALA_2079 -5.15611 0.27025 5.06173 -0.02173 0 0 2.84364 -2.87166 -0 -0 -2.96641 -0.37083 0 0 0 0 0 0.0041 0.05548 0 0 0 -0.32266 0 1.8394 -0.29867 0.58756 -1.34592
GLN_2080 -6.50657 0.50528 5.35138 -0.27226 0.02512 0.20805 2.76561 -2.96871 -0 -0 -2.47181 -0.42693 0 0 0 0 0 0.00383 0.15534 0.00344 0 3.17517 -0.08995 0 -0.18838 -0.35962 0.35094 -0.74006
TYR_2081 -10.3429 0.61594 3.88137 -0.52212 0.03289 0.2182 2.88213 -3.33828 -0.00031 -0.00715 -2.27544 -0.31046 0 0 0 0 0 0.01817 -0.03776 0.03458 0 2.75371 0.04571 0.00467 1.2797 -0.21094 0.36058 -4.91772
THR_2082 -7.37864 0.48149 6.51258 -0.19662 0.06446 0.07004 3.39309 -3.41373 -0.01221 -0.09684 -3.70415 -0.05261 0 0 0 0 0 0.01128 0.01004 0.04589 0.10085 0 -0.00705 2.26527 -1.0874 -0.07614 0.36443 -2.70599
SER_2083 -5.40711 0.37184 5.86928 -0.02907 0 0.06594 3.0972 -2.88129 -0.00176 -0.01658 -2.55619 -0.54865 0 0 0 0 0 0.00202 0.03201 0.0182 0.75352 0 0.3354 0.60102 -0.77834 0.09767 0.30058 -0.67432
ALA_2084 -6.70636 0.83619 3.80125 -0.02249 0 0 3.52634 -3.09801 -0 -0 -2.2016 -0.33549 0 0 0 0 0 0.01219 -0.01173 0 0 0 -0.15652 0 1.8394 -0.03417 0.37612 -2.17488
LEU_2085 -8.18067 0.51012 4.34136 -0.46881 0.19826 0.10663 3.11496 -2.83666 -0 -0 -3.57854 0.21644 0 0 0 0 0 0.01488 0.05161 0.06134 0.33765 0 -0.28331 0 0.18072 -0.26735 0.46313 -6.01823
LEU_2086 -9.41146 1.2442 4.83004 -0.50727 0.27396 0.11796 3.57703 -3.31891 -0 -0 -2.27558 0.26278 0 0 0 0 0 0.00879 0.00207 0.09058 0.56605 0 -0.22461 0 0.18072 -0.20387 0.38113 -4.40638
ALA_2087 -6.02896 0.2439 4.29138 -0.02112 0 0 2.87823 -2.94423 -0.00267 -0.05426 -3.82282 -0.36611 0 0 0 0 0 0.00752 0.09406 0 0 0 -0.22276 0 1.8394 -0.24324 0.26233 -4.08935
GLY_2088 -5.09032 0.35313 5.26168 -5e-05 0 0 2.87565 -2.86521 -0.00339 -0.01923 -3.48241 -0.41554 0 0 0 0 0 0.01441 -0.07455 0 0 0 0.2558 0 0.83697 0.35228 0.22129 -1.77949
THR_2089 -6.1617 0.21636 5.84608 -0.20672 0.13317 0.07598 3.09106 -3.07479 -0.03528 -0.30702 -2.25163 -0.02431 0 0 0 0 0 0.06364 -0.01865 0.00136 0.06749 0 0.03117 2.35792 -1.0874 0.629 0.30579 -0.34848
ILE_2090 -7.95345 1.0146 2.43288 -0.4955 0.29126 0.0973 2.22097 -2.33837 -0.00294 -0.02591 -1.89641 0.32185 0 0 -0.54977 0 0 0.03005 -0.04066 0.03943 0.9314 0 -0.00454 0 0.73287 0.1157 0.84139 -4.23785
THR_2091 -7.05285 0.44016 4.7358 -0.12851 0.0297 0.06225 3.24449 -2.68249 -0.0096 -0.0494 -2.9101 -0.37535 0 0 0 0 0 0.0091 -0.0487 0.00397 0.23288 0 -0.4012 4.04677 -1.0874 -0.06615 1.21661 -0.79003
SER_2092 -6.68561 0.45048 6.66133 -0.04065 0.00611 0.05862 3.58038 -3.28444 -0.02775 -0.20924 -4.15333 -0.20643 0 0 0 0 0 0.02314 -0.05756 0.00211 0.30922 0 -0.19431 1.96566 -0.77834 0.16046 0.66008 -1.76007
GLY_2093 -4.26962 0.24776 3.93618 -0.0002 0 0 2.0907 -2.21274 -0.00183 -0.01307 -0.45926 -0.2786 0 0 0 0 0 0.17815 -0.19726 0 0 0 -1.36153 0 0.83697 0.19173 0.28286 -1.02975
TRP_2094 -8.24693 0.57274 3.3131 -1.46094 0.88234 1.19889 1.98801 -2.49409 -0.01815 -0.17843 -0.88057 -1.006 0 0 0 0 0 0.03644 0.21393 0.01812 0 2.42546 -0.03105 0 1.6906 -0.35359 0.82483 -1.5053
THR_2095 -6.87526 0.43754 5.88497 -0.13203 0.06485 0.06439 3.45229 -3.1712 -0 -0 -1.75452 -0.34798 0 0 -0.88226 0 0 0.10793 0.02959 0.05381 0.17934 0 0.05142 4.22017 -1.0874 -0.44546 0.8598 0.70999
PHE_2096 -8.69883 0.98574 3.43733 -0.99652 0.09165 0.41643 1.72338 -2.8722 -0.01555 -0.12932 -0.10252 -0.45986 0 0 0 0 0 0.04566 0.01238 0.37288 0 3.08245 0.05031 0 1.0402 -0.27876 0.48988 -1.80528
GLY_2097 -2.86285 0.20736 3.05323 -6e-05 0 0 1.61162 -1.67304 -0 -0 -0.09282 -0.39717 0 0 0 0 0 0.01492 0.01062 0 0 0 0.87849 0 0.83697 0.37943 0.4512 2.41789
ALA_2098 -3.97856 0.20525 1.92324 -0.02754 0.00607 0 1.4566 -1.66676 -0.00699 -0.04129 -0.80835 -0.42446 0 0 0 0 0 0.20281 0.01015 0 0 0 0.02493 0 1.8394 0.17895 0.46991 -0.63665
GLY_2099 -2.81026 0.3621 3.13256 -0.00161 0 0 1.50576 -1.64231 -0.0078 -0.10792 0.42547 -0.37743 0 0 0 0 0 0.11632 -0.0195 0 0 0 -1.54185 0 0.83697 0.43163 0.94337 1.24551
PRO_2100 -2.73485 0.28607 2.40156 -0.12896 0.00313 0.09443 0.70812 -1.00009 -0 -0 -0.02463 0.1891 0 0 0 0 0 0.03887 -0.10203 0.00997 0.11835 0 -0.93298 0 -2.4119 0.40967 0.92284 -2.15334
ALA_2101 -3.67022 0.26406 0.97397 -0.02593 0.00047 0 0.67872 -1.11415 -0.00346 -0.01151 -0.37974 -0.26511 0 0 0 0 0 0.01767 -0.02372 0 0 0 0.06007 0 1.8394 -0.72163 0.39018 -1.99092
LEU_2102 -7.41588 0.81298 3.68881 -0.4958 0.18977 0.1185 2.22684 -2.2541 -0.0182 -0.12158 -0.82679 0.00992 0 0 -0.88226 0 0 0.07646 -0.0437 0.16006 1.02111 0 -0.26896 0 0.18072 -0.34366 0.41029 -3.77547
GLN_2103 -8.59275 1.0688 6.47118 -0.46576 0.24589 0.29205 3.49108 -3.50758 -0.00346 -0.01151 -3.70791 0.09245 0 0 -1.19349 0 0 0.04188 0.14202 0.08394 0 4.88529 0.11007 0 -0.18838 -0.19429 0.947 0.00653
ILE_2104 -8.73752 1.11111 3.40936 -0.4618 0.38735 0.10285 2.27719 -2.48272 -0.00294 -0.02591 -1.49042 -0.04341 0 0 -0.62244 0 0 0.04354 -0.06816 0.04625 0.315 0 -0.54674 0 0.73287 -0.06767 1.76951 -4.35471
PRO_2105 -7.42581 0.90688 4.71413 -0.12911 0.00632 0.09559 2.46461 -1.9547 -0.00195 -0.02308 -2.77527 0.19189 0 0 0 0 0 0.07231 -0.05836 0.03287 0.11552 0 -0.98312 0 -2.4119 -0.18147 1.53028 -5.81437
PHE_2106 -10.8894 2.11259 3.66659 -1.11759 0.14874 0.38196 3.06828 -2.67402 -0 -0 -1.9084 0.01667 0 0 -0.70342 0 0 0.11921 -0.01101 0.05765 0 1.75814 -0.55701 0 1.0402 5.38702 1.98972 1.88585
PRO_2107 -5.71245 0.73646 3.05227 -0.08768 0.00016 0.05442 1.51096 -1.60781 -0.0107 -0.07605 -0.83582 0.68519 0 0 0 0 0 0.04851 -0.10039 0.00557 0.53784 0 -0.31481 0 -2.4119 5.4772 1.88132 2.8323
MET_2108 -8.87565 0.90878 4.25858 -0.89799 0.05897 0.28565 2.99838 -2.70207 -0 -0 -1.52755 -0.45583 0 0 0 0 0 0.04215 0.04825 0.23775 3.89761 0 0.07234 0 0.60916 -0.19641 0.48893 -0.74895
GLN_2109 -11.1899 0.82893 8.77966 -0.30454 0.04254 0.24838 4.5789 -4.62303 -0.00745 -0.14511 -4.26748 -0.47528 0 0 -1.17221 0 0 0.01193 -0.04288 0.03272 0 3.20219 -0.09005 0 -0.18838 -0.0589 0.69051 -4.14949
MET_2110 -10.147 1.06395 4.64694 -0.73458 0.30893 0.36682 2.64642 -2.801 -0.00195 -0.02308 -2.2641 -0.13634 0 0 0 0 0 0.00696 0.06853 0.10283 2.55126 0 0.00721 0 0.60916 -0.1594 0.74018 -3.14828
ALA_2111 -6.81587 0.91096 4.07663 -0.02195 0 0 3.04705 -3.02129 -0 -0.0001 -2.28355 -0.35086 0 0 0 0 0 0.00162 0.03706 0 0 0 -0.23154 0 1.8394 -0.22458 0.44653 -2.59049
TYR_2112 -9.66628 1.14514 5.24945 -0.54016 0.0508 0.23763 3.09869 -3.27151 -0.00643 -0.08542 -2.09398 -0.30629 0 0 0 0 0 0.01904 -0.00109 0.00622 0 2.88743 0.03167 0.00332 1.2797 -0.26991 0.45145 -1.78054
ARG_2113 -10.9804 0.98766 9.57908 -0.59012 0.06754 0.32552 4.46163 -4.46064 -0.04679 -0.40691 -4.24982 0.14624 0 0 -0.571 0 0 0.01622 0.33536 0.26236 2.49981 0 -0.12235 0 -1.2888 -0.32615 0.80483 -3.55679
PHE_2114 -10.8462 0.89996 4.98819 -0.52327 0.02474 0.15686 3.80265 -3.60202 -0 -0 -4.06313 -0.07444 0 0 0 0 0 0.01668 0.01961 1.41652 0 3.9252 -0.24391 0 1.0402 -0.30713 0.87668 -2.49278
ASN_2115 -5.60883 0.13962 6.30447 -0.16387 0.01267 0.23859 2.74939 -3.12791 -0 -0 -1.87806 -0.35467 0 0 -0.71515 0 0 0.01638 0.13406 0.00378 0 1.43166 0.20829 0 -0.93687 -0.08968 0.57005 -1.06608
GLY_2116 -3.07786 0.23968 4.17823 -5e-05 0 0 2.19612 -2.01422 -0 -0 -2.81627 -0.4133 0 0 -0.63053 0 0 0.02156 0.08922 0 0 0 0.40871 0 0.83697 0.42695 0.39903 -0.15574
ILE_2117 -6.97306 0.42611 3.84214 -0.48376 0.32903 0.10073 1.66634 -2.54204 -0.02085 -0.06552 -1.05956 -0.02435 0 0 0 0 0 0.02928 -0.04881 0.04075 0.61843 0 -0.36974 0 0.73287 0.43126 0.40725 -2.96349
GLY_2118 -2.75979 0.13251 3.08844 -7e-05 0 0 1.24932 -1.63181 -0.00498 -0.05976 -0.95284 -0.31827 0 0 0 0 0 0.02903 -0.10723 0 0 0 -1.54193 0 0.83697 0.48668 0.33572 -1.21802
VAL_2119 -6.04154 0.48914 2.93091 -0.28118 0.15583 0.06373 1.74903 -2.13769 -0 -0.0001 -1.07372 -0.43205 0 0 0 0 0 0.03936 -0.02108 0.00824 0.17578 0 -0.66845 0 1.9342 0.33652 0.30191 -2.47116
THR_2120 -5.58056 0.73886 4.00147 -0.16351 0.04856 0.05937 2.78545 -2.33608 -0.00081 -0.0027 -3.07423 0.25259 0 0 -1.16041 -0.43437 0 0.01203 -0.09905 0.05857 0.06833 0 0.05263 2.27249 -1.0874 -0.30846 0.6116 -3.28563
GLN_2121 -8.98927 1.08772 6.4441 -0.41911 0.08642 0.33789 4.13235 -3.36896 -2e-05 -0.00072 -3.48043 -0.20874 0 0 -0.71515 -0.61217 0 0.01275 -0.25194 0.02788 0 3.08188 0.03822 0 -0.18838 0.0687 0.68654 -2.23044
ASN_2122 -7.30764 0.84072 5.25822 -0.17596 0.00316 0.25902 2.44802 -2.89463 -0 -0 -1.48221 -0.47183 0 0 0 0 0 0.03158 -0.09709 0.42177 0 1.71276 0.2192 0 -0.93687 0.26436 0.65755 -1.24987
VAL_2123 -7.42208 0.89349 3.57396 -0.32042 0.25724 0.07372 2.85779 -2.70093 -0 -0 -2.50749 -0.19973 0 0 0 0 0 0.00726 -0.06456 0.00864 0.13883 0 -0.24526 0 1.9342 -0.03884 0.62069 -3.13348
LEU_2124 -9.86817 1.13836 3.88302 -0.73333 0.25431 0.29402 2.62546 -3.19694 -0 -0 -0.71605 0.14424 0 0 0 0 0 0.00947 0.06875 0.30692 0.8024 0 -0.19578 0 0.18072 -0.06345 0.71861 -4.34744
TYR_2125 -10.0725 1.27253 4.14029 -0.66856 0.07867 0.37598 2.58009 -3.00097 -0.0107 -0.07605 -1.52964 -0.23692 0 0 0 -0.61217 0 0.01292 0.04441 0.43769 0 2.81394 0.01853 0.00444 1.2797 -0.03258 0.9228 -2.25813
GLU_2126 -3.75211 0.31526 3.7209 -0.35197 0.10767 0.42559 1.33033 -1.86103 -0.01266 -0.14033 -0.77107 -0.66151 0 0 0 0 0 0.02292 -0.05938 0.00026 0 3.4467 -0.24982 0 -2.7348 -0.36647 0.63647 -0.95505
ASN_2127 -7.23207 0.51819 6.30452 -0.22722 0.04386 0.35317 3.48025 -3.2554 -0.01785 -0.11332 -3.37412 -0.50797 0 0 0 0 0 0.0138 0.03343 0.00513 0 2.31887 -0.6575 0 -0.93687 -0.5768 0.53711 -3.2908
GLN_2128 -6.51701 0.31897 5.6207 -0.87028 0.12637 0.95163 2.84487 -2.88702 -0 -0 -1.47048 -1.05249 0 0 0 0 0 0.01101 -0.0433 0.03601 0 3.02364 -0.12954 0 -0.18838 -0.37618 0.53519 -0.06629
LYS_2129 -3.49656 0.18527 3.62418 -0.29655 0.02756 0.13087 1.33476 -1.85649 -0 -0 -0.89294 -0.05736 0 0 0 0 0 0.00504 -0.00435 0.00282 1.80658 0 -0.02896 0 -1.5107 -0.24196 0.2164 -1.05239
LEU_2130 -5.99466 0.28486 4.99068 -0.69566 0.22711 0.25977 2.35992 -2.58447 -0 -0 -1.3719 0.13211 0 0 0 0 0 0.01304 -0.01269 0.06895 0.80176 0 -0.20177 0 0.18072 -0.12486 0.15124 -1.51585
ILE_2131 -9.56741 1.00281 3.9629 -0.52233 0.41502 0.1056 3.01521 -3.09899 -0.00968 -0.14227 -2.19454 0.0324 0 0 0 0 0 0.01096 -0.01619 0.13384 0.50566 0 -0.4372 0 0.73287 0.04849 0.36139 -5.66147
ALA_2132 -6.34425 0.5547 4.39051 -0.02245 0 0 2.53463 -3.09372 -0.01785 -0.11332 -2.11666 -0.35698 0 0 0 0 0 0.00374 -0.02334 0 0 0 -0.26558 0 1.8394 -0.19854 0.50195 -2.72778
ASN_2133 -4.73512 0.21411 5.69542 -0.17604 0.02698 0.25894 2.60486 -2.79995 -0.00864 -0.12723 -2.37448 -0.29265 0 0 0 0 0 0.01976 0.01491 0.00232 0 1.44175 0.49087 0 -0.93687 -0.11932 0.32085 -0.47951
GLN_2134 -8.00901 0.95061 6.9659 -0.25504 0.05589 0.1825 4.07113 -3.67365 -0.00968 -0.14227 -4.33798 -0.55832 0 0 -1.47939 0 0 0.04364 0.07164 0.01062 0 2.74591 -0.11932 0 -0.18838 -0.01712 0.51473 -3.17758
PHE_2135 -10.7397 1.12557 2.51435 -1.02802 0.10641 0.40696 2.83784 -2.91276 -0 -0 -2.42882 0.05312 0 0 0 0 0 0.01744 -0.00203 7e-05 0 1.80161 -0.35953 0 1.0402 -0.11844 0.58402 -7.1017
ASN_2136 -6.61117 0.17625 7.07732 -0.1758 0.01539 0.2485 3.75796 -3.56601 -0.00864 -0.12723 -3.91598 -0.32453 0 0 -1.95078 0 0 0.0061 0.14785 0.04738 0 1.5312 0.32845 0 -0.93687 0.02045 0.41104 -3.84913
SER_2137 -4.13937 0.28047 5.40405 -0.02656 0 0.06162 2.66286 -2.52556 -0 -0 -2.31203 -0.59946 0 0 0 0 0 0.00796 0.00614 0.00086 0.70522 0 0.33407 0.60172 -0.77834 0.13077 0.37437 0.18878
ALA_2138 -5.67688 0.54297 4.43184 -0.02234 0 0 2.84384 -2.78494 -0 -0 -2.03747 -0.35825 0 0 0 0 0 0.00397 0.02346 0 0 0 -0.30395 0 1.8394 -0.10897 0.26759 -1.33973
ILE_2139 -7.9135 0.73671 3.80699 -0.67524 0.55517 0.15864 2.81926 -2.64879 -0 -0 -2.22127 0.15998 0 0 0 0 0 0.00327 0.04944 0.01854 0.60341 0 -0.36839 0 0.73287 -0.27275 0.63805 -3.81761
GLY_2140 -3.70844 0.18516 4.87358 -4e-05 0 0 2.38066 -2.35468 -0 -0 -1.83583 -0.42889 0 0 0 0 0 0.00554 0.03227 0 0 0 0.49333 0 0.83697 0.20706 0.61441 1.30109
LYS_2141 -4.98015 0.37355 5.93016 -0.30384 0.02608 0.13544 2.73219 -2.74525 -0 -0 -2.83892 -0.02387 0 0 0 0 0 0.00321 0.01792 0.00176 1.7263 0 -0.04538 0 -1.5107 -0.02111 0.28679 -1.23585
ILE_2142 -8.02606 0.8062 4.74918 -0.64847 0.42694 0.14132 3.14847 -2.94581 -0 -0 -2.3905 0.28191 0 0 0 0 0 0.00937 -0.03814 0.00261 0.5756 0 -0.41202 0 0.73287 -0.25621 0.6186 -3.22413
GLN_2143 -7.58527 0.48213 6.59794 -0.294 0.04988 0.22826 3.37219 -3.30028 -0.01301 -0.09885 -2.99928 -0.40205 0 0 0 -1.07577 0 0.01768 0.00878 0.00769 0 2.81179 -0.0628 0 -0.18838 -0.08774 0.76576 -1.76534
ASP_2144 -4.08588 0.15077 5.5718 -0.10719 0.00703 0.3237 2.34103 -2.55953 -0 -0 -2.37825 -0.38474 0 0 0 0 0 0.00781 -0.01948 0.00471 0 1.70818 0.22826 0 -2.3716 -0.23049 0.42833 -1.36553
SER_2145 -4.06066 0.18874 5.24839 -0.02792 0 0.06476 2.52931 -2.45039 -0.01059 -0.08161 -2.68107 -0.61153 0 0 0 0 0 0.01047 0.00456 0.00061 0.61895 0 0.34483 0.60053 -0.77834 0.08014 0.18446 -0.82637
LEU_2146 -6.53298 0.42266 3.03784 -0.47659 0.18787 0.11466 1.86266 -2.19795 -0 -0 -1.44444 0.21253 0 0 0 0 0 0.03109 0.05784 0.01098 0.31726 0 -0.29216 0 0.18072 0.04078 0.19632 -4.27093
SER_2147 -3.81517 0.13078 4.57405 -0.02643 0 0.06168 2.17769 -2.15524 -0 -0 -2.64408 -0.57757 0 0 -0.71152 0 0 0.02645 -0.01815 0.00077 0.73203 0 0.33104 0.60026 -0.77834 -0.03574 0.26467 -1.8628
SER_2148 -2.73383 0.28361 3.42295 -0.03085 0 0.07089 1.60067 -1.52271 -0 -0 -1.22484 -0.53924 0 0 0 0 0 0.01402 0.03282 0.00022 0.7342 0 0.33116 0.60041 -0.77834 0.35629 0.42163 1.03906
THR_2149 -3.69764 0.52927 3.79066 -0.19906 0.29455 0.08528 2.43311 -1.98198 -0.01059 -0.08161 -1.41964 -0.48216 0 0 0 0 0 0.02249 0.09374 0.00116 0.22724 0 0.28191 2.31339 -1.0874 0.53569 1.10041 2.74883
PRO_2150 -3.56539 0.71091 2.84347 -0.07416 0 0.04566 1.35446 -1.20392 -0 -0 -0.56112 0.63137 0 0 0 0 0 0.01566 -0.1468 0.01347 0.49544 0 -0.24649 0 -2.4119 0.06594 1.06511 -0.96829
SER_2151 -2.57418 0.45597 2.56277 -0.03003 0.00046 0.05015 1.31475 -1.40449 -0.00143 -0.01358 -0.77245 -0.99743 0 0 0 0 0 0.03393 -0.07149 0.00693 0.14792 0 -0.40632 0.60351 -0.77834 -0.39234 0.40174 -1.86397
ALA_2152 -3.26806 0.64509 1.61435 -0.02264 0 0 1.60498 -1.46897 -0 -0 -0.24056 -0.38062 0 0 0 0 0 0.03215 -0.07536 0 0 0 -0.39145 0 1.8394 -0.48692 0.24775 -0.35087
LEU_2153 -7.577 1.23612 1.9993 -0.49389 0.27649 0.15273 2.59438 -2.16155 -0 -0 -2.72625 -0.1034 0 0 0 0 0 0.01494 -0.02917 0.03154 1.69897 0 0.04642 0 0.18072 -0.27631 0.37933 -4.7566
GLY_2154 -3.02285 0.21144 4.00552 -4e-05 0 0 2.31535 -1.92269 -0 -0 -2.33877 -0.43348 0 0 0 0 0 0.00709 -0.08476 0 0 0 0.37233 0 0.83697 0.22635 0.35732 0.52977
LYS_2155 -4.07708 0.31746 4.02719 -0.31247 0.02697 0.14337 1.2466 -1.80997 -0.0022 -0.02776 -0.66903 -0.0149 0 0 0 0 0 0.01105 -0.07827 0.03897 1.72511 0 -0.07028 0 -1.5107 -0.13338 0.19516 -0.97417
LEU_2156 -9.0704 0.8567 3.17968 -0.48389 0.23865 0.11092 2.9608 -2.81839 -0 -0 -1.80355 0.16961 0 0 0 0 0 0.01782 0.08113 0.03581 0.29209 0 -0.28122 0 0.18072 -0.31906 0.24792 -6.40469
GLN_2157 -7.80055 0.42142 7.49166 -0.81842 0.11928 0.85977 4.5306 -3.80792 -0 -0 -4.12496 -0.9091 0 0 -2.13411 -0.78073 0 0.01665 0.06994 0.01881 0 2.81221 -0.23278 0 -0.18838 -0.20452 0.36802 -4.2931
ASP_2158 -5.34664 0.4684 6.97325 -0.24815 0.00506 0.80696 3.11869 -3.15756 -0.00076 -0.01418 -4.59435 0.12044 0 0 0 -0.91386 0 0.02526 -0.01635 0.00151 0 3.3189 0.05493 0 -2.3716 -0.39784 0.36689 -1.801
VAL_2159 -6.64246 0.46819 4.83053 -0.29825 0.15795 0.06708 3.02874 -2.92773 -0 -0 -2.19528 -0.10403 0 0 0 0 0 0.03232 -0.06397 1e-05 0.05719 0 -0.31345 0 1.9342 -0.25793 0.31303 -1.91385
VAL_2160 -7.08855 0.57753 4.27176 -0.30806 0.25656 0.07052 2.72427 -2.91689 -0 -0 -1.83468 -0.03347 0 0 0 0 0 0.01148 0.04837 0.00552 0.03605 0 -0.30564 0 1.9342 -0.05368 0.3658 -2.23891
ASN_2161 -6.5112 0.46517 6.60332 -0.17667 0.00945 0.26305 3.39187 -3.36738 -6e-05 -0.00163 -2.87391 -0.28025 0 0 0 -0.78073 0 0.00706 -0.03911 0.23804 0 1.57531 0.5153 0 -0.93687 0.13179 0.37699 -1.39047
GLN_2162 -6.50727 0.33313 7.82039 -0.57534 0.04333 0.58401 3.18221 -3.58407 -0.01475 -0.16106 -4.82448 -0.25149 0 0 0 -0.91386 0 0.00905 -0.00939 0.0139 0 3.00527 -0.21517 0 -0.18838 -0.03224 0.46359 -1.8226
ASN_2163 -6.80661 0.25498 7.04168 -0.19942 0.00547 0.26201 3.69804 -3.52465 -0 -0 -2.87508 -0.30712 0 0 0 -0.72713 0 0.01447 0.06829 0.00102 0 2.82772 0.32757 0 -0.93687 -0.04159 0.44103 -0.47619
ALA_2164 -4.48493 0.12173 4.67549 -0.02169 0 0 2.73265 -2.62208 -0 -0 -2.49284 -0.35432 0 0 0 0 0 0.00297 -0.00064 0 0 0 -0.22126 0 1.8394 -0.06854 0.22386 -0.67021
GLN_2165 -5.71864 0.39375 6.48519 -0.27052 0.05201 0.21537 3.12952 -3.13862 -0.01474 -0.16103 -3.56276 -0.52217 0 0 0 0 0 0.00583 0.02813 0.14218 0 2.73375 -0.07968 0 -0.18838 -0.31094 0.21993 -0.56182
ALA_2166 -5.15846 0.34148 4.39653 -0.02138 0 0 2.75886 -2.62791 -0 -0 -1.96128 -0.35983 0 0 0 0 0 0.00992 0.02661 0 0 0 -0.23994 0 1.8394 -0.31186 0.28222 -1.02564
LEU_2167 -8.33065 0.52716 4.34303 -0.48238 0.23866 0.11485 2.71084 -2.94568 -0 -0 -1.91928 0.2208 0 0 0 0 0 0.01906 0.10697 0.006 0.38155 0 -0.27519 0 0.18072 -0.30857 0.29762 -5.11449
ASN_2168 -6.71947 0.29045 6.97693 -0.17801 0.02038 0.26086 3.25246 -3.45233 -0.00663 -0.08047 -3.08614 -0.36079 0 0 0 -0.41149 0 0.01748 0.0926 0.0048 0 1.5438 0.22295 0 -0.93687 -0.10125 0.2777 -2.37303
THR_2169 -6.65798 0.53923 7.05468 -0.19645 0.07916 0.06831 3.71185 -3.413 -0.01521 -0.10132 -4.43073 -0.11455 0 0 0 -0.58075 0 0.01243 0.07 0.00015 0.0727 0 -0.0263 2.29777 -1.0874 0.07431 0.46008 -2.18302
LEU_2170 -9.57691 0.84837 3.43933 -0.49936 0.21785 0.13344 2.76631 -2.94373 -0 -0 -2.06862 0.19168 0 0 -0.78753 0 0 0.01199 0.05687 0.29958 0.33179 0 -0.25997 0 0.18072 -0.08871 0.89318 -6.85372
VAL_2171 -7.8163 0.8407 3.71275 -0.2991 0.23423 0.06757 2.63784 -2.94109 -0.02241 -0.14208 -1.71642 -0.1424 0 0 0 0 0 0.02643 -0.06218 0.06421 0.10005 0 -0.36297 0 1.9342 -0.18249 0.80682 -3.26264
LYS_2172 -5.67832 0.44175 5.86488 -0.30358 0.0257 0.1341 3.01869 -2.6785 -0.0171 -0.10516 -2.94184 0.0066 0 0 0 0 0 0.03036 -0.05144 0.0967 1.68819 0 -0.06042 0 -1.5107 -0.28584 0.41394 -1.912
GLN_2173 -7.72796 0.80908 7.26454 -0.25869 0.02535 0.17277 3.30373 -3.46982 -0.04378 -0.40732 -3.07741 -0.43556 0 0 0 -0.32896 0 0.02042 -0.09608 0.08699 0 3.19507 -0.07626 0 -0.18838 -0.44218 0.52779 -1.14667
LEU_2174 -8.84051 1.41528 4.73625 -0.48348 0.16245 0.11562 3.52153 -3.14109 -0.00014 -0.0005 -1.22565 0.1941 0 0 -0.66743 0 0 0.0119 -0.08176 0.08777 0.29632 0 -0.23833 0 0.18072 -0.36903 0.66018 -3.66582
SER_2175 -4.27904 0.5377 4.98087 -0.04088 0.00265 0.05666 1.94487 -2.27957 -0.01892 -0.09913 -2.02896 -0.39245 0 0 0 0 0 0.00737 -0.03216 0.00485 0.20407 0 -0.32548 1.73416 -0.77834 -0.53138 0.58633 -0.74676
SER_2176 -5.19263 0.44243 5.12518 -0.03062 0 0.04514 2.73368 -2.57142 -0.02745 -0.22255 -1.48346 -0.81584 0 0 -0.49957 0 0 0.02054 -0.03772 0.00388 1.11272 0 -0.04919 1.75347 -0.77834 -0.60288 0.59618 -0.47845
ASN_2177 -6.69626 0.60437 5.53907 -0.17036 0.02004 0.26778 2.67144 -3.02722 -0.00705 -0.13905 -1.24262 -0.40902 0 0 0 0 0 0.04146 -0.04201 0.07644 0 1.67671 0.06862 0 -0.93687 -0.24271 0.52754 -1.41969
PHE_2178 -8.88391 1.02767 3.73939 -0.59725 0.04489 0.35735 2.20552 -2.79906 -0.00433 -0.05726 -0.41323 -0.34824 0 0 -0.49957 0 0 0.03492 -0.03838 0.00582 0 1.89708 0.14528 0 1.0402 0.07007 0.41179 -2.66125
GLY_2179 -2.78996 0.27043 2.77786 -6e-05 0 0 0.55263 -1.4226 -0.01018 -0.11879 -0.29539 -0.37976 0 0 0 0 0 0.02846 -0.15974 0 0 0 -1.50051 0 0.83697 -0.42333 0.27123 -2.36274
ALA_2180 -5.27067 0.50963 2.76385 -0.02064 0 0 2.35488 -2.17094 -0 -0 -1.30864 -0.13859 0 0 0 0 0 0.00632 -0.0075 0 0 0 0.00429 0 1.8394 -0.57382 0.21444 -1.79799
ILE_2181 -4.68865 0.5291 1.47594 -0.53399 0.28329 0.12517 0.56444 -1.12025 -0.00476 -0.02808 -0.89174 0.39283 0 0 -0.6222 0 0 0.00745 -0.11972 0.03805 0.6034 0 0.42977 0 0.73287 -0.19434 0.44171 -2.5797
SER_2182 -5.00921 0.47007 4.51294 -0.02655 0 0.04657 2.6981 -2.30534 -0.0211 -0.30988 -1.45612 -1.18498 0 0 -0.971 -0.74366 0 0.009 0.00069 0.02375 0.9297 0 -0.44872 0.69191 -0.77834 -0.01263 0.5913 -3.29349
SER_2183 -4.86546 0.3248 4.28233 -0.03155 0.00118 0.05216 1.37618 -2.19737 -0.02968 -0.21352 -1.4577 -1.16033 0 0 0 0 0 0.01775 0.00079 0.0645 0.22753 0 -0.32201 0.6001 -0.77834 -0.27229 0.38593 -3.99498
VAL_2184 -6.89239 0.84725 4.63258 -0.28592 0.20916 0.06443 3.24156 -2.90205 -0.02576 -0.15293 -1.46339 -0.31941 0 0 -0.971 0 0 0.01273 -0.03968 0.00412 0.18772 0 -0.64194 0 1.9342 -0.55217 0.36859 -2.74427
LEU_2185 -6.85864 0.63397 2.24631 -0.49706 0.21904 0.12441 1.84577 -1.99242 -0.01116 -0.03506 -1.26132 0.22558 0 0 0 0 0 0.01788 -0.04379 0.07102 0.27451 0 -0.2879 0 0.18072 -0.38669 0.35525 -5.17957
ASN_2186 -5.36401 0.56744 4.78299 -0.17791 0.01989 0.26596 2.35711 -2.58745 -0.00206 -0.02396 -1.81489 -0.32861 0 0 0 0 0 0.00475 -0.06294 0.03564 0 1.45964 0.09953 0 -0.93687 -0.24321 0.32287 -1.62609
ASP_2187 -6.37494 0.4091 7.71375 -0.10531 0.00226 0.31169 3.41617 -3.43593 -0.04322 -0.24231 -3.5944 -0.32129 0 0 0 -0.74366 0 0.01428 -0.04254 0.00023 0 1.91193 -0.01871 0 -2.3716 -0.13562 0.54062 -3.10949
ILE_2188 -9.61695 0.63634 4.15091 -0.49895 0.3875 0.09824 2.91197 -3.00174 -0.00015 -0.00059 -1.8406 0.09639 0 0 0 0 0 0.02117 -0.0652 0.03369 0.46815 0 -0.47546 0 0.73287 -0.00644 0.44809 -5.52076
LEU_2189 -6.05794 0.35844 4.48095 -0.49857 0.28356 0.13068 2.01552 -2.5158 -0 -0 -2.05186 0.213 0 0 0 0 0 0.02253 0.07308 0.11565 0.29877 0 -0.31666 0 0.18072 -0.10611 0.37904 -2.995
SER_2190 -5.58224 0.33301 5.92775 -0.03127 0.00032 0.02134 3.12066 -2.78468 -0 -0 -2.40068 -0.03463 0 0 -0.83733 0 0 0.05041 -0.04136 0.00554 0.46668 0 0.31543 1.84105 -0.77834 -0.14326 0.42247 -0.12914
ARG_2191 -8.78097 0.92374 6.50441 -0.675 0.09055 0.39808 3.53758 -3.18994 -0.00476 -0.02808 -3.74613 0.77072 0 0 -1.17078 0 0 0.02927 -0.05114 0.6161 3.10778 0 -0.10464 0 -1.2888 0.05676 1.0608 -1.94443
LEU_2192 -8.61083 0.8458 4.03211 -0.46916 0.21586 0.08102 2.00718 -2.61294 -0.00015 -0.00059 -1.71414 0.21581 0 0 0 0 0 0.02981 0.06544 0.02381 0.55495 0 -0.32971 0 0.18072 -0.12453 1.29401 -4.31553
ASP_2193 -5.96039 1.03819 7.13878 -0.27162 0.00569 0.98063 3.18326 -2.85231 -0.02296 -0.20137 -5.07818 -0.67406 0 0 0 -0.45092 0 0.02434 0.14605 0.00024 0 4.13774 0.14846 0 -2.3716 0.17902 1.51086 0.60984
PRO_2194 -4.85879 1.24258 4.22655 -0.06392 2e-05 0.04132 1.95447 -1.80692 -0 -0 -1.26771 0.57779 0 0 0 0 0 0.02409 0.14165 0.02267 0.10646 0 -0.17622 0 -2.4119 6.31947 2.69985 6.77145
PRO_2195 -4.49502 1.08462 3.69824 -0.0669 0 0.04178 0.45408 -1.22963 -0 -0 -0.86918 0.59112 0 0 0 0 0 0.10037 -0.1476 0.07644 0.16407 0 -0.73619 0 -2.4119 6.2724 1.88502 4.41173
GLU_2196 -5.05022 0.58658 5.00746 -0.39989 0.0668 0.80938 2.57609 -2.42919 -0 -0 -2.18236 -0.31355 0 0 0 0 0 0.01486 -0.03732 0.02934 0 2.98634 -0.0941 0 -2.7348 0.46166 0.37046 -0.33245
ALA_2197 -6.79505 0.66201 3.69836 -0.02264 0 0 2.79541 -2.81704 -0 -0 -2.5048 -0.37927 0 0 0 0 0 0.02476 -0.06282 0 0 0 -0.36901 0 1.8394 -0.1135 0.16794 -3.87626
GLU_2198 -5.88256 0.60167 5.30589 -0.21491 0.02455 0.30151 2.45939 -2.64118 -0.01264 -0.0843 -2.71499 -0.6128 0 0 0 0 0 0.03234 -0.04466 0.00079 0 3.10659 -0.36303 0 -2.7348 -0.65331 0.25824 -3.8682
VAL_2199 -5.16737 0.3271 4.96297 -0.30208 0.20167 0.06853 2.63691 -2.57205 -0.00195 -0.02713 -1.6092 -0.13779 0 0 0 0 0 0.01757 -0.04408 0.00082 0.08701 0 -0.39332 0 1.9342 -0.34236 0.29422 -0.06633
GLN_2200 -8.91932 0.60827 5.72964 -0.66682 0.11211 0.73711 3.11038 -3.21329 -0.01557 -0.19486 -3.06413 -0.28593 0 0 -0.6222 0 0 0.00655 0.07248 0.1846 0 2.84421 -0.2053 0 -0.18838 -0.15498 0.27197 -3.85345
ILE_2201 -9.4058 1.06025 3.78166 -0.51273 0.40273 0.10455 2.7799 -2.99291 -0 -0 -2.46172 -0.11003 0 0 0 0 0 0.00831 -0.05164 0.01387 0.6241 0 -0.47011 0 0.73287 -0.16146 0.50935 -6.1488
ASP_2202 -5.58108 0.24747 7.57378 -0.2241 0.00092 0.73121 3.40224 -3.42507 -0.0036 -0.03857 -5.21548 -0.08423 0 0 0 -0.74871 0 0.02367 0.12558 0.0083 0 3.2959 0.12063 0 -2.3716 -0.13948 0.58285 -1.71935
ARG_2203 -7.01187 0.37403 7.25382 -0.57723 0.07804 0.31216 2.67867 -3.34269 -0.00433 -0.05726 -3.13568 0.22344 0 0 0 0 0 0.00777 0.02357 0.02841 2.55361 0 -0.06268 0 -1.2888 -0.27304 0.43288 -1.78717
LEU_2204 -8.81099 0.70749 4.75623 -0.48355 0.21219 0.1189 3.26219 -3.3444 -0 -0 -2.51731 0.21447 0 0 0 0 0 0.01003 0.00057 0.12865 0.3349 0 -0.29583 0 0.18072 -0.27965 0.53494 -5.27045
ILE_2205 -9.558 0.71497 3.6467 -0.47995 0.36899 0.0987 2.93591 -2.99982 -0 -0 -2.80472 -0.04394 0 0 0 0 0 0.02533 -0.0646 0.03194 0.5194 0 -0.45061 0 0.73287 -0.12981 0.69899 -6.75765
THR_2206 -5.11079 0.28759 5.5336 -0.2056 0.15151 0.07573 2.6363 -2.75406 -0 -0 -3.12042 -0.20005 0 0 0 0 0 0.01786 0.02842 0.00688 0.07041 0 0.00938 2.27655 -1.0874 0.06267 0.50705 -0.81436
GLY_2207 -5 0.56676 4.48968 -4e-05 0 0 2.21866 -2.55906 -0.01519 -0.13365 -2.02551 -0.40511 0 0 0 0 0 0.01572 -0.08282 0 0 0 0.27521 0 0.83697 0.56886 0.22447 -1.02507
ARG_2208 -10.8126 0.87385 9.26659 -0.7174 0.13767 0.43091 4.54307 -4.44185 -0.01386 -0.16386 -4.40233 0.17967 0 0 -1.06614 0 0 0.02741 0.15665 0.17385 3.53289 0 -0.10558 0 -1.2888 0.29821 0.56061 -2.83106
LEU_2209 -8.18887 0.49417 3.36441 -0.45061 0.14008 0.1112 2.64995 -2.6853 -0 -0 -2.87069 0.17443 0 0 0 0 0 0.03249 0.05318 0.21029 0.33103 0 -0.27941 0 0.18072 -0.39253 0.72265 -6.40279
GLN_2210 -5.81602 0.34039 6.38487 -0.25943 0.04334 0.20006 3.188 -3.1027 -0.01355 -0.1222 -3.21444 -0.48585 0 0 0 0 0 0.00258 0.0949 0.08553 0 2.73237 -0.13493 0 -0.18838 -0.31018 0.43573 -0.13989
SER_2211 -5.75886 0.20927 6.01483 -0.02308 0 0.02121 2.8298 -2.87794 -0.0179 -0.16661 -2.38667 -0.39829 0 0 0 0 0 0.01061 0.04434 0.00063 0.49736 0 0.31376 0.60792 -0.77834 -0.1224 0.30476 -1.67563
LEU_2212 -9.01532 0.7813 2.87121 -0.492 0.29703 0.12332 2.80983 -2.74835 -0 -0 -2.39109 0.22235 0 0 0 0 0 0.00691 0.0339 0.00206 0.36569 0 -0.27999 0 0.18072 -0.10951 0.37645 -6.9655
GLN_2213 -6.03658 0.22303 6.06638 -0.83363 0.08795 0.88685 2.88602 -3.05731 -0 -0 -3.61329 -0.89105 0 0 0 0 0 0.01495 0.0637 0.01809 0 2.84869 -0.22517 0 -0.18838 -0.30623 0.40025 -1.65574
THR_2214 -6.13978 0.32863 6.41521 -0.19508 0.0825 0.06792 3.06303 -3.13668 -0 -0 -3.34269 -0.05976 0 0 0 0 0 0.01065 0.09191 0.00429 0.05533 0 -0.02152 2.30288 -1.0874 -0.06934 0.28651 -1.34342
TYR_2215 -10.0356 0.86189 4.69846 -0.86584 0.03934 0.30906 3.2016 -3.2729 -0.02409 -0.26738 -2.86063 -0.30412 0 0 0 -0.49249 0 0.00756 -0.00598 0.16224 0 1.74272 -0.4372 0.01149 1.2797 0.17101 0.31025 -5.77087
VAL_2216 -8.0338 0.72608 3.88367 -0.3191 0.21873 0.07324 2.84211 -2.92213 -0 -0 -2.51178 -0.20879 0 0 0 0 0 0.00405 -0.05436 0.00048 0.09247 0 -0.25318 0 1.9342 -0.01314 0.35722 -4.18404
THR_2217 -6.53474 0.34042 5.53874 -0.20412 0.11984 0.07391 3.11299 -2.98758 -0 -0 -3.38317 -0.04706 0 0 0 0 0 0.00289 0.01692 0.01311 0.07088 0 0.00989 2.27956 -1.0874 -0.03751 0.30218 -2.40026
GLN_2218 -6.5055 0.33673 6.62619 -0.2738 0.05223 0.21552 2.992 -3.20584 -0.02155 -0.19831 -2.93994 -0.48569 0 0 0 0 0 0.00135 0.01953 0.06407 0 2.72712 -0.09576 0 -0.18838 -0.08282 0.26327 -0.69959
GLN_2219 -8.65415 0.49186 6.54373 -0.54919 0.05237 0.568 3.88958 -3.5952 -0.03148 -0.32022 -4.13551 -0.28426 0 0 0 -1.13483 0 0.00314 0.11166 0.00373 0 4.35289 -0.19019 0 -0.18838 -0.2813 0.37922 -2.96852
LEU_2220 -7.6995 0.77809 3.68168 -0.46156 0.13521 0.11044 2.56503 -2.82985 -0.0153 -0.10765 -2.25664 0.20551 0 0 0 0 0 0.00731 0.0518 0.19868 0.37025 0 -0.27167 0 0.18072 -0.3029 0.44739 -5.21296
ILE_2221 -7.75718 0.58182 3.87197 -0.49179 0.26244 0.10124 2.68451 -2.81047 -0 -0 -1.76288 -0.09769 0 0 0 0 0 0.00646 0.06442 0.01449 0.61014 0 -0.47069 0 0.73287 -0.14207 0.55841 -4.04399
ARG_2222 -8.68439 0.49335 8.3317 -0.4766 0.06213 0.24528 3.66861 -3.98831 -0.01623 -0.15368 -4.12046 0.36317 0 0 0 -0.4077 0 0.01863 0.05603 0.23904 2.07352 0 -0.15714 0 -1.2888 -0.25545 0.59528 -3.40202
ALA_2223 -6.6768 0.96369 4.99638 -0.02139 0 0 3.3311 -3.28794 -0.00542 -0.06625 -2.51386 -0.37475 0 0 0 0 0 0.05016 0.09038 0 0 0 -0.23382 0 1.8394 -0.46021 0.47985 -1.88947
ALA_2224 -4.9311 0.43305 4.76697 -0.02077 0 0 2.52402 -2.81029 -0 -0 -2.0961 -0.37722 0 0 0 0 0 0.01963 0.04259 0 0 0 -0.25615 0 1.8394 -0.40455 0.37689 -0.89364
GLU_2225 -5.21237 0.31826 6.24752 -0.21796 0.02883 0.29951 2.65876 -2.9528 -0.01622 -0.15366 -2.97709 -0.57166 0 0 0 0 0 0.00916 -0.02893 0.02446 0 3.0386 -0.25674 0 -2.7348 -0.43024 0.38935 -2.53801
ILE_2226 -9.33564 1.15053 5.60364 -0.6884 0.47246 0.23471 3.19291 -3.57186 -0 -0 -2.44673 0.23971 0 0 0 0 0 0.0152 0.02134 0.25348 1.00483 0 -0.08714 0 0.73287 -0.2863 0.87809 -2.6163
ARG_2227 -9.64795 0.89834 11.1749 -0.70866 0.04775 0.44258 4.7566 -5.18703 -0.0153 -0.10765 -5.68608 0.25014 0 0 0 -1.25789 0 0.01048 0.02723 0.03105 1.44421 0 -0.05583 0 -1.2888 -0.22069 1.14723 -3.94533
ALA_2228 -4.06636 0.20005 4.47301 -0.02137 0 0 2.37548 -2.45558 -0 -0 -2.12732 -0.36011 0 0 0 0 0 0.00412 0.06187 0 0 0 -0.25452 0 1.8394 -0.36922 0.62225 -0.07831
SER_2229 -5.47252 0.25212 6.12116 -0.03318 0 0.06604 3.47091 -2.94789 -0 -0 -3.69401 -0.42327 0 0 -0.70507 0 0 0.00673 0.02342 0.04022 0.7456 0 0.32945 1.72079 -0.77834 -0.09244 0.39549 -0.97478
ALA_2230 -6.53017 0.32683 3.76198 -0.02252 0 0 3.5556 -3.13445 -0 -0 -2.7811 -0.36612 0 0 0 0 0 0.00409 -0.01384 0 0 0 -0.31586 0 1.8394 -0.16464 0.41177 -3.42904
ASN_2231 -5.02879 0.22509 5.78081 -0.17448 0.02212 0.25283 3.00862 -2.97591 -0 -0 -3.52535 -0.32185 0 0 0 0 0 0.00082 0.12234 0.00811 0 1.43062 0.48425 0 -0.93687 -0.19651 0.25355 -1.57061
LEU_2232 -6.37168 0.41181 5.44181 -0.69071 0.23308 0.26797 2.87634 -2.79599 -0 -0 -2.53713 0.07724 0 0 0 0 0 0.00617 0.01019 0.00609 0.88516 0 -0.23861 0 0.18072 0.00783 0.27795 -1.95175
ALA_2233 -6.85343 0.4786 3.38553 -0.02181 0 0 2.93995 -2.88101 -0 -0 -2.53066 -0.35454 0 0 0 0 0 0.00654 0.06444 0 0 0 -0.21101 0 1.8394 -0.25066 0.25673 -4.13192
ALA_2234 -6.23099 0.46669 4.74239 -0.02183 0 0 3.05539 -3.1272 -0 -0 -2.6041 -0.36399 0 0 0 0 0 0.00403 0.02359 0 0 0 -0.17782 0 1.8394 -0.3613 0.21578 -2.53997
THR_2235 -6.0443 0.40355 6.19047 -0.20267 0.13041 0.07265 3.34933 -3.03827 -0 -0 -3.54237 -0.08469 0 0 0 0 0 0.00793 0.07322 1e-05 0.05425 0 -0.01674 2.30964 -1.0874 -0.08523 0.23038 -1.27984
LYS_2236 -10.8566 1.09914 10.5785 -0.43952 0.1057 0.24237 5.58129 -4.72097 -0.03689 -0.15379 -7.23354 0.37192 0 0 0 -0.8571 0 0.02328 0.10224 1.00816 2.48827 0 -0.03523 0 -1.5107 -0.15755 0.65896 -3.742
MET_2237 -10.2954 0.95857 5.90993 -0.5345 0.10401 0.25011 3.77451 -3.28423 -0 -0 -3.75556 -0.06389 0 0 0 0 0 0.02263 -0.00888 0.27892 1.87387 0 0.08051 0 0.60916 -0.10809 0.83816 -3.35018
SER_2238 -5.57655 0.43517 6.41293 -0.02351 0 0.02155 2.72024 -3.00019 -0.05354 -0.31827 -1.45419 -0.33485 0 0 0 0 0 0.04019 -0.03825 0.00146 0.48212 0 0.31637 0.61581 -0.77834 0.20497 0.48627 0.15939
GLU_2239 -6.91093 0.46069 7.71497 -0.4908 0.05233 0.96638 2.86424 -3.31608 -0 -0 -3.35484 -0.41223 0 0 0 -0.39868 0 0.09541 0.07257 0.05538 0 3.16392 -0.27334 0 -2.7348 -0.07634 0.68449 -1.83766
CYS:disulfide_2240 -7.53585 0.53464 5.43077 -0.04018 7e-05 0.01605 2.11642 -2.81779 -0.0194 -0.10983 -1.92856 -0.28676 0 0 0 0 -0.73709 0.04906 -0.05149 0.15097 0.30221 0 0.05509 0 3.6196 0.23119 0.70024 -0.32062
VAL_2241 -7.1216 0.65577 3.32706 -0.29508 0.18618 0.06664 2.26504 -2.2876 -0.01534 -0.13207 -0.61157 -0.29702 0 0 0 0 0 0.01914 -0.03058 0.00018 0.25492 0 -0.49667 0 1.9342 0.42118 0.30524 -1.85197
LEU_2242 -6.62116 0.66101 2.32347 -0.5163 0.22955 0.15223 1.90629 -1.90811 -0 -0 -1.28401 0.12933 0 0 0 0 0 0.01287 -0.07455 0.04579 0.07251 0 -0.08504 0 0.18072 -0.16211 0.40634 -4.53119
GLY_2243 -2.94681 0.24991 3.18507 -0.00129 0 0 0.96217 -1.68331 -0.01875 -0.10493 -0.28013 -0.29915 0 0 0 0 0 0.02133 -0.03355 0 0 0 -1.21397 0 0.83697 0.3382 0.34955 -0.6387
GLN_2244 -5.32737 0.15559 4.77219 -0.34356 0.05892 0.19728 1.90476 -2.23412 -0.02728 -0.15095 -2.39121 -0.20815 0 0 -0.78098 0 0 0.0055 0.00268 0.03027 0 2.99308 0.12785 0 -0.18838 0.66572 0.29964 -0.43851
SER_2245 -4.35966 0.25982 4.3666 -0.02996 0 0.05123 2.17326 -1.83797 -0 -4e-05 -1.23589 -1.04877 0 0 -1.99068 0 0 0.01379 0.07814 0.00153 1.12648 0 0.15132 0.6 -0.77834 0.12807 0.33079 -2.00026
LYS_2246 -2.34587 0.09143 3.65105 -0.67748 0.34764 0.41711 1.2824 -1.53243 -0 -0 -2.29846 -0.06334 0 0 -0.63053 0 0 0.02514 -0.0288 0.20526 2.11314 0 0.03941 0 -1.5107 -0.08463 0.30014 -0.69951
ARG_2247 -7.91112 0.62543 7.79549 -0.6727 0.0933 0.41885 3.06576 -3.20899 -0.01109 -0.05974 -3.02801 0.51039 0 0 -0.84731 -0.31426 0 0.02815 -0.0621 0.19789 2.1905 0 0.04777 0 -1.2888 -0.09844 0.33895 -2.19008
VAL_2248 -4.92166 0.57366 3.19873 -0.26772 0.12996 0.05125 1.06157 -1.92122 -0.00609 -0.03883 -0.67687 0.33426 0 0 0 0 0 0.15149 -0.10516 0.00096 0.15009 0 -0.18898 0 1.9342 -0.30167 0.46614 -0.37587
ASP_2249 -4.72081 0.43906 6.23548 -0.13547 0.06047 0.46595 1.76263 -2.70645 -0.05229 -0.36681 -3.31473 -0.85104 0 0 0 -0.40859 0 0.22672 -0.02277 0.0477 0 2.53186 -0.20014 0 -2.3716 -0.16669 0.69265 -2.85489
PHE_2250 -7.65434 1.16777 4.62683 -0.9531 0.07739 0.42388 2.52588 -2.3802 -0.01313 -0.08075 -2.19244 0.11677 0 0 0 0 0 0.2843 -0.0023 0.14635 0 2.40807 -0.05798 0 1.0402 0.13974 0.74305 0.36597
CYS:disulfide_2251 -6.48175 0.67026 3.61404 -0.05007 0.02474 0.02385 0.50645 -1.98491 -0.02589 -0.11024 -0.73748 -0.39966 0 0 0 0 -0.73709 0.07456 -0.01495 0.08129 0.20945 0 -0.12589 0 3.6196 0.53812 0.56327 -0.74231
GLY_2252 -2.84182 0.18718 2.841 -0.00029 0 0 0.92418 -1.55896 -0.03281 -0.11942 -0.39518 -0.16604 0 0 0 0 0 0.00359 -0.04355 0 0 0 -1.51271 0 0.83697 0.58714 0.18713 -1.10359
LYS_2253 -3.30255 0.17464 5.00147 -0.51126 0.21323 0.28652 1.74023 -2.01714 -0 -0 -4.85743 0.2847 0 0 -0.58229 -0.40859 0 0.01145 -0.0196 0.32912 2.37006 0 -0.04725 0 -1.5107 -0.13931 0.21261 -2.7721
GLY_2254 -3.24276 0.18184 1.97563 -0.00055 0 0 0.89122 -1.37855 -0.03388 -0.22213 -0.74196 -0.22846 0 0 0 0 0 0.00892 -0.07526 0 0 0 -1.53482 0 0.83697 0.04846 0.25264 -3.26267
TYR_2255 -7.08475 0.50551 3.64726 -0.58286 0.01996 0.29583 2.8206 -2.45852 -0.02807 -0.19198 -2.90742 -0.16535 0 0 0 0 0 0.01872 0.02274 0.03639 0 2.58615 0.04178 0.00139 1.2797 0.1234 0.24206 -1.77747
HIS_2256 -9.80437 0.67647 7.9057 -0.60455 0.02137 0.47868 3.33444 -4.03601 -0.01831 -0.16253 -2.86095 -0.56133 0 0 -1.92435 -0.90574 0 0.00535 0.01372 5e-05 0 3.4718 0.01563 0 -0.45461 -0.16574 0.38188 -5.19339
LEU_2257 -9.0507 1.0569 3.43647 -0.58632 0.18231 0.17346 2.41235 -2.36016 -0.02067 -0.12249 -1.58289 0.21908 0 0 -0.571 0 0 0.03772 0.03246 0.37097 0.5741 0 -0.18025 0 0.18072 0.36575 0.55762 -4.87457
MET_2258 -9.73116 0.70065 3.84444 -0.32875 0.06472 0.16802 2.2614 -2.46814 -0.02067 -0.12249 -1.85415 -0.47329 0 0 0 0 0 0.03372 0.02948 0.09221 2.02309 0 0.17244 0 0.60916 0.73609 0.5386 -3.72464
SER_2259 -6.26272 0.39525 4.84912 -0.02211 0 0.01974 2.33977 -2.48271 -0.04972 -0.39348 -1.78506 0.37234 0 0 0 -1.63028 0 0.01897 0.00832 0 1.09693 0 -0.33173 0.92344 -0.77834 0.25374 0.37537 -3.08316
PHE_2260 -8.75677 1.00524 1.10196 -0.65298 0.04022 0.3837 2.32202 -1.85147 -0 -0 -2.0141 0.16586 0 0 0 0 0 0.00658 0.07661 0.08891 0 2.53264 -0.11986 0 1.0402 0.8212 1.13532 -2.67473
PRO_2261 -6.55993 0.89318 1.71616 -0.21294 0.01391 0.1568 1.11113 -1.05363 -0 -0 -1.37808 -0.08737 0 0 -0.91806 0 0 0.00662 0.25785 0.01139 0.28923 0 -0.63335 0 -2.4119 0.80236 1.39018 -6.60646
GLN_2262 -8.96783 0.5464 6.49755 -0.54782 0.08234 0.52746 4.23691 -3.36316 -0 -0 -5.18115 -0.72285 0 0 -1.84866 -0.65188 0 0.0205 -0.00811 0.05284 0 4.03649 -0.08777 0 -0.18838 -0.11359 0.91417 -4.76654
SER_2263 -4.9717 0.38488 4.10744 -0.03903 0.0001 0.06735 2.23278 -1.99166 -0.01817 -0.21835 -2.87763 -0.05432 0 0 -1.17315 -0.40825 0 0.00465 0.01423 0.00011 0.30859 0 -0.28196 1.80613 -0.77834 -0.21861 0.67715 -3.42778
ALA_2264 -4.93461 0.51507 1.57231 -0.01978 0 0 1.40557 -1.80152 -0 -0 -1.1331 -0.42659 0 0 0 0 0 0.00991 -0.01111 0 0 0 -0.51885 0 1.8394 -0.15858 1.25562 -2.40626
PRO_2265 -5.69872 1.09111 1.96415 -0.14043 0.00526 0.1004 0.84845 -1.09726 -0 -0 -0.31044 0.17361 0 0 0 0 0 0.00749 -0.10545 0.00147 0.14504 0 -0.88718 0 -2.4119 -0.34283 1.32474 -5.33252
HIS_D_2266 -6.75586 0.41039 4.67624 -0.43472 0.06062 0.57795 2.96908 -2.65351 -0 -0 -3.85993 -0.6382 0 0 -0.61286 0 0 0.03826 -0.0052 0.18761 0 1.67234 -0.218 0 -0.45461 -0.11824 0.89307 -4.26558
GLY_2267 -4.39371 0.54642 2.75339 -0.00091 0 0 2.00338 -1.94121 -0 -0 -1.89616 -0.30718 0 0 0 0 0 0.00515 -0.09523 0 0 0 -1.39118 0 0.83697 0.56692 0.92004 -2.39331
VAL_2268 -7.45009 0.71676 1.11539 -0.36344 0.29788 0.08701 2.30026 -2.0991 -0 -0 -2.50985 -0.13864 0 0 0 0 0 0.02092 -0.05739 0.0418 0.75591 0 -0.67971 0 1.9342 0.1815 0.50135 -5.34523
VAL_2269 -7.59394 0.90838 1.75623 -0.27074 0.19311 0.0541 2.60826 -2.23576 -0.01278 -0.04217 -2.41685 -0.32719 0 0 0 0 0 0.01175 -0.06865 0.00016 0.26917 0 -0.78542 0 1.9342 -0.35578 0.44831 -5.9256
PHE_2270 -10.2451 0.69875 2.94236 -0.5433 0.01667 0.25398 2.77232 -2.70208 -0 -0 -2.67839 0.07582 0 0 0 0 0 0.00963 0.16485 0.00282 0 2.09697 -0.13786 0 1.0402 -0.32691 0.47573 -6.08355
LEU_2271 -7.55361 0.35693 2.18546 -0.48891 0.17505 0.12513 2.84674 -2.18683 -0.01291 -0.0425 -2.69623 0.01006 0 0 0 0 0 0.00737 -0.05899 0.02802 1.06842 0 -0.24879 0 0.18072 -0.01461 0.45005 -5.8694
HIS_2272 -10.3274 0.73349 7.94012 -0.36029 0.00462 0.4107 4.01326 -4.22615 -0.05615 -0.31867 -5.08404 -0.28018 0 0 0 -1.63633 0 0.0145 0.04056 0.04964 0 2.56629 0.00854 0 -0.45461 0.16981 0.60046 -6.19185
VAL_2273 -8.38854 0.91605 2.84901 -0.28898 0.24959 0.06144 3.11857 -2.60437 -0.01165 -0.06743 -3.80757 -0.25084 0 0 0 0 0 0.01909 -0.05325 0.2288 0.16105 0 -0.56022 0 1.9342 -0.09758 0.76677 -5.82585
THR_2274 -6.98453 0.49485 5.32758 -0.1027 0.05385 0.07961 3.03676 -3.0834 -0.00832 -0.02994 -3.22823 -0.61051 0 0 -0.58229 0 0 0.0068 0.11623 0.06198 0.11763 0 -0.38839 2.28849 -1.0874 -0.42599 0.66527 -4.28262
TYR_2275 -9.55932 1.16742 2.76795 -0.57245 0.0249 0.21075 3.26901 -2.52745 -0.00306 -0.01599 -3.04669 -0.13872 0 0 0 0 0 0.05803 -0.02468 0.54727 0 2.11642 -0.1639 0.01081 1.2797 -0.34391 0.68929 -4.25462
VAL_2276 -5.13345 0.61558 3.41028 -0.26432 0.15017 0.05419 2.697 -2.11608 -0.0071 -0.02546 -2.49633 -0.29313 0 0 0 0 0 0.04657 0.0065 0.0055 0.27094 0 -0.73179 0 1.9342 0.01776 1.2055 -0.65349
PRO_2277 -4.5598 0.61655 1.71817 -0.1231 0.00529 0.09143 0.71572 -0.79709 -0 -0 -0.68642 0.19677 0 0 0 0 0 0.03997 -0.09684 0.03716 0.13072 0 -0.78777 0 -2.4119 -0.11844 1.05125 -4.97834
ALA_2278 -4.18881 0.69386 1.91705 -0.01852 0 0 1.00573 -1.75486 -0 -0 -0.65714 -0.25358 0 0 0 0 0 0.42259 0.01858 0 0 0 0.50481 0 1.8394 0.72601 0.57865 0.83374
GLN_2279 -4.08705 0.41639 3.73696 -0.54922 0.04977 0.84793 1.99549 -1.96962 -0 -0 -1.97914 -0.6078 0 0 0 0 0 0.30505 0.25965 0.12636 0 3.39011 -0.10148 0 -0.18838 0.87355 0.55544 3.07402
GLU_2280 -4.56717 0.51838 3.02017 -0.71011 0.12207 1.54568 0.85007 -1.55649 -0.03024 -0.23131 -0.1319 -0.54557 0 0 0 0 0 0.06539 0.03827 0.20064 0 4.61189 -0.04089 0 -2.7348 -0.09571 0.62546 0.95385
LYS_2281 -4.75027 0.2893 4.08498 -0.29131 0.0319 0.13441 2.22938 -2.05463 -0.00233 -0.00752 -1.6872 -0.17735 0 0 0 0 0 0.01591 0.0055 0.00847 2.0507 0 0.01171 0 -1.5107 -0.08463 0.45126 -1.25241
ASN_2282 -2.96529 0.16742 2.27043 -0.17991 0.03968 0.25737 0.75913 -1.35433 -0.02642 -0.2251 -0.24892 -0.51534 0 0 0 0 0 0.02226 -0.02328 0.05249 0 2.08604 0.28277 0 -0.93687 -0.01051 0.24224 -0.30616
PHE_2283 -8.98637 0.62567 3.06539 -0.61251 0.03916 0.34691 2.66333 -2.54928 -0.01864 -0.13122 -2.67757 0.2582 0 0 0 0 0 0.03862 0.01029 0.08158 0 1.95053 -0.32898 0 1.0402 -0.09726 0.25908 -5.02288
THR_2284 -4.52006 0.50966 3.681 -0.16436 0.07828 0.05698 2.52476 -2.05173 -0 -0 -2.96897 -0.12653 0 0 0 0 0 0.01614 -0.0273 0.03455 0.13263 0 0.00951 2.34197 -1.0874 -0.14687 0.28139 -1.42636
THR_2285 -6.31185 1.08725 2.69939 -0.13036 0.10828 0.08968 1.70489 -2.03699 -0.01114 -0.14254 -1.62421 -0.65848 0 0 0 0 0 0.03148 0.10413 0.00025 0.09697 0 -0.60495 2.31519 -1.0874 -0.21133 0.98426 -3.59748
ALA_2286 -4.14158 0.69009 1.76841 -0.02235 0 0 1.58307 -1.51078 -0.02066 -0.07671 -0.37521 -0.4389 0 0 0 0 0 0.0341 0.00972 0 0 0 -0.40588 0 1.8394 -0.10408 1.39116 0.21979
PRO_2287 -4.90905 0.77483 1.90724 -0.09066 0.00059 0.05668 0.97964 -1.05494 -0 -0 -0.36247 0.69926 0 0 0 0 0 0.01168 -0.04699 0.00118 0.41319 0 -0.11133 0 -2.4119 -0.0056 0.80632 -3.34232
ALA_2288 -6.35934 1.33155 1.10375 -0.01969 0 0 1.82102 -1.95345 -0 -0 -1.78741 -0.41405 0 0 0 0 0 0.01959 0.02219 0 0 0 -0.5123 0 1.8394 -0.0637 0.34992 -4.62252
ILE_2289 -9.12606 0.9128 2.53187 -0.58398 0.2719 0.10736 2.83814 -2.66116 -0 -0 -2.75187 0.34845 0 0 0 0 0 0.01887 0.30788 0.04145 0.95468 0 -0.73607 0 0.73287 -0.14711 0.5819 -6.35809
CYS:disulfide_2290 -6.4516 1.06273 4.13796 -0.04929 0.00529 0.02191 2.58472 -2.41647 -0 -0 -1.09116 -0.32231 0 0 0 0 0.25087 0.31926 -0.0876 0.01161 0.81078 0 0.05454 0 3.6196 -0.16113 0.76402 3.06371
HIS_2291 -5.84511 0.25148 5.45445 -0.63793 0.00597 0.6543 2.37899 -2.61449 -0 -0 -1.4069 -0.22077 0 0 -1.11752 0 0 0.26974 0.00263 0.03172 0 1.82293 -0.12801 0 -0.45461 0.51666 0.40305 -0.63342
ASP_2292 -3.01848 0.37402 5.64368 -0.26851 0.08334 0.94558 2.98245 -2.21232 -0 -0 -4.72322 -2.15347 0 0 -0.65453 -0.48285 0 0.03419 -0.04793 0.08913 0 2.06725 -0.57203 0 -2.3716 0.70587 0.55227 -3.02715
GLY_2293 -2.79506 0.17292 3.03501 -9e-05 0 0 1.70185 -1.49964 -0.01312 -0.05251 -1.29584 -0.37126 0 0 0 0 0 0.00359 0.00733 0 0 0 -1.53156 0 0.83697 0.33356 0.41438 -1.05345
LYS_2294 -5.26223 0.50555 6.45002 -0.62586 0.17132 0.55682 4.05449 -2.85731 -0.01312 -0.05251 -6.1766 0.86844 0 0 -0.65453 -0.48285 0 0.011 0.01705 0.3489 2.3493 0 -0.05386 0 -1.5107 -0.07723 0.31817 -2.11573
ALA_2295 -6.08811 0.30579 2.22275 -0.02675 0.00108 0 2.01857 -2.37357 -0.01038 -0.03488 -1.93027 -0.33852 0 0 0 0 0 0.00807 0.00088 0 0 0 0.50493 0 1.8394 0.04781 0.45585 -3.39734
HIS_D_2296 -9.44724 0.89243 5.54751 -0.37618 0.03102 0.38968 3.45901 -3.41809 -0 -0 -4.00914 -0.38781 0 0 0 -0.73779 0 0.03077 -0.00517 0.22324 0 3.12812 0.04655 0 -0.45461 0.30416 0.34803 -4.43552
PHE_2297 -11.4357 1.57016 3.58453 -0.70923 0.09666 0.4332 3.54756 -3.26297 -0.01038 -0.03488 -3.55576 0.27199 0 0 0 0 0 0.00703 0.15315 0.30909 0 1.9562 -0.33336 0 1.0402 0.10057 1.48578 -4.78619
PRO_2298 -6.81477 0.66793 3.30643 -0.21494 0.00838 0.15609 1.1069 -1.62759 -0 -0 -1.04537 -0.13214 0 0 0 0 0 0.01526 -0.01467 0.12881 0.67175 0 -0.82609 0 -2.4119 -0.26524 1.78865 -5.50251
ARG_2299 -5.86623 0.71135 4.75756 -0.6027 0.07397 0.3503 1.65228 -2.15922 -0 -0 -2.32457 0.29869 0 0 -0.49748 0 0 0.00461 0.04091 0.09626 2.40392 0 -0.15299 0 -1.2888 -0.39431 0.74399 -2.15246
GLU_2300 -2.46975 0.13027 2.99539 -0.26719 0.04015 0.30521 0.49292 -1.28704 -0.03085 -0.21794 -0.93491 -0.30807 0 0 0 -0.3962 0 0.00423 -0.01904 0.03554 0 2.94128 -0.1898 0 -2.7348 0.0965 0.49194 -1.32218
GLY_2301 -3.02542 0.22558 1.68656 -0.00036 0 0 0.56303 -1.09999 -6e-05 -0.0022 -0.32759 -0.22577 0 0 0 0 0 0.01359 -0.02956 0 0 0 -1.52675 0 0.83697 0.30782 0.36029 -2.24387
VAL_2302 -7.41173 0.79557 1.9537 -0.35955 0.22395 0.08577 2.65066 -2.28098 -0 -0 -1.92131 0.01035 0 0 0 0 0 0.07476 0.05242 0.30467 0.74113 0 -0.57334 0 1.9342 -0.02118 0.47815 -3.26274
PHE_2303 -11.1635 1.62576 1.42396 -0.59088 0.15078 0.27009 2.01604 -2.33135 -0.02066 -0.07671 -1.75737 0.0855 0 0 0 0 0 0.00901 0.00325 0.01409 0 3.26706 -0.09745 0 1.0402 -0.24415 0.73499 -5.64134
VAL_2304 -8.44291 1.02121 2.32439 -0.32627 0.32584 0.07147 2.90087 -2.62784 -0 -0 -2.73807 -0.50076 0 0 0 0 0 0.02763 -0.00848 0.02318 0.17942 0 -0.40518 0 1.9342 -0.35631 0.85247 -5.74514
SER_2305 -5.9211 0.69691 5.4454 -0.0287 0 0.05456 3.21125 -2.63697 -1e-05 -0.0003 -2.82931 -1.13248 0 0 -0.86361 0 0 0.03849 -0.01331 0.24315 0.86131 0 -0.07608 0.63835 -0.77834 -0.18888 0.90952 -2.37015
ASN_2306 -3.868 0.1025 4.04892 -0.37361 0.21462 0.7133 2.70322 -1.99545 -0 -0 -1.55135 -1.22746 0 0 -1.42897 0 0 0.0285 -0.06404 0.00097 0 2.40234 -0.50656 0 -0.93687 -0.35384 0.57696 -1.51481
GLY_2307 -1.62448 0.15214 1.97951 -7e-05 0 0 0.91724 -1.00832 -0 -0 -0.43604 -0.36629 0 0 -0.86361 0 0 0.00369 -0.12587 0 0 0 -1.51849 0 0.83697 -0.70433 0.22984 -2.52811
THR_2308 -2.74027 0.19769 3.11217 -0.10808 0.05489 0.05835 1.15559 -1.49454 -0.03071 -0.14733 -0.01357 -1.16814 0 0 -0.64365 0 0 0.06464 0.04748 0.00014 0.26877 0 -0.62947 2.29067 -1.0874 -0.23831 0.29415 -0.75691
HIS_D_2309 -5.03929 0.31812 4.55336 -0.37942 0.00364 0.45384 2.46597 -2.31033 -0.03071 -0.14733 -0.88776 -0.21889 0 0 -0.78532 0 0 0.12962 0.08901 0.03271 0 1.93628 -0.27734 0 -0.45461 -0.04968 0.29337 -0.30476
TRP_2310 -10.2625 1.41275 1.82639 -0.76888 0.05795 0.28499 0.77714 -2.56122 -0.02646 -0.15011 -0.47123 -0.1944 0 0 0 0 0 0.04161 0.0278 0.17158 0 1.85546 -0.2872 0 1.6906 0.00329 0.34208 -6.23034
PHE_2311 -8.38976 0.66393 4.15345 -0.62389 0.06139 0.36353 2.67729 -2.82757 -0 -0 -2.76235 0.21285 0 0 0 0 0 0.03281 0.10893 0.10942 0 1.97707 -0.45772 0 1.0402 0.25461 0.45352 -2.95229
VAL_2312 -7.438 0.55018 3.38961 -0.33919 0.12017 0.07965 2.66952 -2.52842 -0.00523 -0.06543 -2.4255 -0.06087 0 0 0 0 0 0.02329 -0.03822 0.00156 0.77378 0 -0.71629 0 1.9342 -0.00963 0.62295 -3.46186
THR_2313 -6.70712 0.55613 4.0127 -0.22928 0.19594 0.0955 3.4413 -2.59363 -0 -0 -3.65233 -0.5795 0 0 -0.88636 0 0 0.0262 0.03609 0.03575 0.76992 0 -0.02899 4.20323 -1.0874 -0.1874 0.62515 -1.9541
GLN_2314 -5.34568 0.21832 5.80869 -0.23371 0.01217 0.14993 2.79444 -2.70905 -0.02195 -0.24184 -3.50682 -0.27929 0 0 -1.16041 -0.83057 0 0.0454 0.05843 0.05694 0 3.23354 0.06619 0 -0.18838 -0.2726 0.45504 -1.89121
ARG_2315 -5.7195 0.47387 3.70455 -0.75017 0.1457 0.49839 1.41104 -1.83436 -0.03581 -0.26559 0.56262 0.42402 0 0 0 0 0 0.07081 -0.02037 0.07463 2.04314 0 -0.17003 0 -1.2888 -0.512 0.63956 -0.5483
ASN_2316 -4.68406 0.55835 3.15977 -0.18992 0.03925 0.31001 0.71965 -1.68166 -0.0299 -0.21753 -0.64503 -0.40352 0 0 0 0 0 0.01022 0.01567 0.00065 0 1.83279 -0.28102 0 -0.93687 -0.64345 0.66345 -2.40314
PHE_2317 -7.62969 0.74248 3.20829 -0.80128 0.07348 0.09091 1.47009 -2.43116 -0.0169 -0.12446 -1.04667 -0.50735 0 0 0 0 0 0.00589 0.05457 0.02097 0 1.90458 -0.22232 0 1.0402 0.30986 0.52008 -3.33843
TYR_2318 -8.82094 1.19907 1.67297 -0.81404 0.06783 0.19916 1.41888 -1.78036 -0 -0 -1.13021 -0.44429 0 0 0 0 0 0.09826 0.2348 0.45631 0 2.31268 0.17392 0.04542 1.2797 0.78816 0.56813 -2.47454
GLU_2319 -4.89415 0.52894 5.45006 -0.24872 0.04781 0.40986 1.95727 -2.34598 -0.06533 -0.6278 -1.49374 -0.56139 0 0 -1.41617 0 0 0.0651 0.07633 0.01935 0 3.87202 0.2278 0 -2.7348 0.82467 1.13621 0.22734
PRO_2320 -4.43468 0.5378 1.52761 -0.20428 0.01287 0.14959 0.20916 -0.8041 -0 -0 -0.28676 -0.13542 0 0 0 0 0 0.04837 0.02771 0.04778 0.71596 0 -0.38311 0 -2.4119 0.70529 1.20034 -3.47775
GLN_2321 -5.39363 0.27531 5.46294 -0.62796 0.09788 0.6898 3.14088 -2.61819 -0.00817 -0.11202 -3.39692 -0.6808 0 0 -0.52981 0 0 0.03186 0.05974 0.26779 0 2.37635 0.01068 0 -0.18838 -0.07025 0.54237 -0.67054
ILE_2322 -4.34946 0.24301 1.60808 -0.53789 0.48498 0.10831 0.69295 -1.28745 -0.00017 -0.00365 -0.99213 0.04221 0 0 -0.28652 0 0 0.06391 0.03576 0.03596 1.50917 0 -0.046 0 0.73287 -0.30824 0.40186 -1.85243
ILE_2323 -7.77606 0.66869 1.45769 -0.4843 0.31007 0.11106 1.28816 -1.94729 -0.01105 -0.07454 -1.12872 0.05901 0 0 0 0 0 0.02124 -0.05941 0.01027 0.33229 0 -0.35808 0 0.73287 -0.4052 0.67693 -6.57635
THR_2324 -8.19396 1.13837 5.76181 -0.21726 0.10676 0.08648 3.55072 -3.30539 -0.00017 -0.00365 -1.91995 -1.02527 0 0 0 0 0 0.03338 0.16976 0.23216 1.72023 0 -0.37787 2.35313 -1.0874 -0.41292 0.73633 -0.65469
THR_2325 -4.51277 0.3261 4.25144 -0.11704 0.0591 0.05221 2.28215 -2.27938 -0.00144 -0.00802 -1.41449 -0.60995 0 0 0 0 0 0.02816 -0.00805 0.00842 0.53983 0 0.25834 2.26715 -1.0874 -0.31665 0.47889 0.19661
ASP_2326 -3.18043 0.25124 3.84471 -0.11876 0.01429 0.36913 1.307 -1.72939 -0.00015 -0.00078 -1.6894 -0.40077 0 0 -0.49748 0 0 0.04612 -0.0732 0.00678 0 1.85834 -0.06558 0 -2.3716 -0.23684 0.53168 -2.13507
ASN_2327 -5.55941 0.59151 4.86637 -0.17458 0.05399 0.29345 2.72782 -2.5809 -0.03373 -0.23654 -3.36805 -0.41843 0 0 -0.28652 0 0 0.00569 -0.05118 0.09546 0 2.04713 -0.40769 0 -0.93687 -0.47268 0.69576 -3.14941
THR_2328 -7.18577 0.8792 4.71503 -0.1164 0.06134 0.08047 2.45364 -2.72613 -0.00705 -0.07566 -1.34272 -0.67908 0 0 0 -0.73779 0 0.01063 0.1839 0.00562 0.10647 0 -0.42641 2.87143 -1.0874 -0.55659 0.66477 -2.90851
PHE_2329 -6.9389 0.73748 4.24243 -0.49613 0.01675 0.21194 3.05369 -2.46222 -0.01048 -0.03768 -2.944 0.10366 0 0 0 0 0 0.01553 0.02207 0.00263 0 2.37745 -0.37599 0 1.0402 -0.3987 0.76884 -1.07145
VAL_2330 -4.18224 0.54709 1.22179 -0.27626 0.20089 0.05763 0.34373 -1.23388 -0.00082 -0.02037 -0.50384 -0.26438 0 0 0 0 0 0.01391 -0.0738 0.04243 0.27354 0 -0.7913 0 1.9342 -0.3676 0.60749 -2.47179
SER_2331 -3.08447 0.31814 2.96453 -0.02975 0.00028 0.0544 1.47684 -1.53008 -0.02448 -0.16002 -0.92214 -0.97032 0 0 0 0 0 0.09235 -0.03126 0.00154 0.17511 0 -0.32303 0.60241 -0.77834 -0.00405 0.26188 -1.91049
GLY_2332 -1.67683 0.07281 1.55779 -0.00028 0 0 0.72287 -0.88036 -0 -0 -0.82065 -0.20765 0 0 0 0 0 0.05336 -0.07504 0 0 0 -1.48966 0 0.83697 0.22969 0.25154 -1.42543
ASN_2333 -5.71082 0.49803 4.65084 -0.34926 0.06262 0.6316 3.18269 -2.65849 -0 -0 -2.58864 -0.67543 0 0 -1.00097 0 0 0.14156 0.12454 0.00193 0 1.76413 -0.17184 0 -0.93687 0.05457 0.3104 -2.66942
CYS:disulfide_2334 -5.49514 0.61774 3.03267 -0.04887 0.00226 0.02283 1.48608 -1.96148 -0.005 -0.02356 -0.45651 -0.39025 0 0 0 0 0.25087 0.07109 -0.03425 0.01633 0.56761 0 0.20863 0 3.6196 -0.12078 0.94838 2.30827
ASP_2335 -2.18636 0.24177 2.58882 -0.1174 0.01352 0.36253 0.85342 -1.24393 -0 -0 -0.90697 -0.25743 0 0 -1.00097 0 0 0.02895 -0.06937 0.00273 0 2.33244 -0.2979 0 -2.3716 -0.5625 0.65542 -1.93483
VAL_2336 -4.3745 0.48664 2.77467 -0.30142 0.23691 0.06941 1.92515 -1.83161 -0 -0 -0.27475 -0.376 0 0 0 0 0 0.00977 0.04034 0.00673 0.28255 0 -0.48091 0 1.9342 -0.33646 0.15729 -0.05198
VAL_2337 -6.78425 0.61651 1.15926 -0.28564 0.2182 0.06289 1.32211 -1.75603 -0.005 -0.02356 -0.88236 0.01214 0 0 0 0 0 0.0255 -0.0888 0.04779 0.04691 0 -0.40359 0 1.9342 -0.18773 0.3806 -4.59086
ILE_2338 -3.76681 0.26241 2.65524 -0.47059 0.30641 0.09814 1.57188 -1.39208 -6e-05 -0.00022 -0.86933 0.30057 0 0 -1.11334 0 0 0.05154 -0.08524 0.02706 0.3772 0 -0.47844 0 0.73287 -0.53634 0.39943 -1.92971
GLY_2339 -1.95861 0.10418 1.71607 -5e-05 0 0 0.51576 -0.91052 -0.00085 -0.01713 -0.34247 -0.37531 0 0 0 0 0 0.01188 -0.18312 0 0 0 -1.48033 0 0.83697 -0.77382 0.2294 -2.62794
ILE_2340 -8.54755 1.75326 1.4322 -0.554 0.39308 0.10961 1.0414 -2.01698 -0 -0 -0.92814 0.23429 0 0 0 0 0 0.00918 -0.0129 0.12444 1.35868 0 0.14005 0 0.73287 -0.69321 0.46471 -4.95901
VAL_2341 -5.99552 0.74899 2.32826 -0.36874 0.34022 0.08825 2.33273 -2.09913 -0 -0 -2.05649 0.08547 0 0 0 0 0 0.0149 -0.06865 0.05249 0.7593 0 -0.57606 0 1.9342 -0.26907 0.50932 -2.23954
ASN_2342 -2.88749 0.50781 1.50991 -0.18766 0.0021 0.27652 0.65815 -0.98978 -0 -0 -0.31625 -0.45887 0 0 0 0 0 0.01306 0.01902 0.00155 0 2.45191 0.07299 0 -0.93687 -0.04884 0.26992 -0.04281
ASN_2343 -4.25903 0.68794 4.158 -0.16829 0.01314 0.22587 2.37899 -2.10544 -0.02463 -0.08916 -0.41568 -0.94083 0 0 -1.03261 0 0 0.08585 0.01133 0.01344 0 1.96408 -0.16334 0 -0.93687 0.08904 0.31037 -0.19783
THR_2344 -2.64028 0.24211 1.82932 -0.17362 0.0948 0.06232 0.79668 -1.13874 -0.00378 -0.0165 -0.71916 -0.25096 0 0 -1.03261 0 0 0.03473 0.00693 0.00099 0.16972 0 -0.15905 2.31468 -1.0874 0.11808 0.23612 -1.31562
VAL_2345 -7.20489 0.58707 1.66169 -0.27623 0.17092 0.05522 1.26911 -2.09535 -0.00863 -0.02733 -0.93992 -0.11946 0 0 -1.11752 0 0 0.018 -0.02755 0.0068 0.14313 0 -0.53001 0 1.9342 -0.16545 0.24309 -6.42311
TYR_2346 -7.89133 0.75147 3.90367 -0.77767 0.03175 0.12166 2.722 -2.36955 -0.00228 -0.00988 -3.2393 -0.31249 0 0 0 0 0 0.03016 0.03378 0.01595 0 2.2084 0.0289 0.00028 1.2797 -0.44984 0.55841 -3.36622
ASP_2347 -5.20022 0.64944 5.81534 -0.24265 0.13239 0.79684 2.8663 -2.53535 -0 -0 -2.74102 -1.32308 0 0 -0.5923 0 0 0.02001 -0.05929 0.03883 0 2.0457 -0.46618 0 -2.3716 -0.3049 1.11217 -2.35958
PRO_2348 -4.71664 1.19698 2.96334 -0.07829 0 0.0482 1.07673 -1.16978 -0 -0 -0.02216 0.60654 0 0 0 0 0 0.226 -0.09765 0.02825 0.39919 0 -0.62032 0 -2.4119 -0.17081 0.99708 -1.74522
LEU_2349 -6.64835 0.81777 3.3349 -0.71799 0.2566 0.32689 2.56991 -2.0071 -0.00302 -0.03061 -3.38749 0.05829 0 0 -0.5923 0 0 0.14289 0.21552 0.1296 1.10822 0 -0.29043 0 0.18072 -0.26021 0.51242 -4.28376
GLN_2350 -5.36659 0.88929 6.45052 -0.25705 0.04913 0.19984 2.91331 -2.77904 -0 -0 -2.67188 -0.45067 0 0 0 0 0 0.45671 0.54358 0.01231 0 2.70241 -0.10996 0 -0.18838 5.53606 1.7726 9.70218
PRO_2351 -4.39407 1.14967 3.37996 -0.07423 0 0.04518 0.88508 -1.3998 -0 -0 -0.91618 0.55913 0 0 -0.40103 0 0 3.42182 -0.16501 0.23492 0.34522 0 -0.79379 0 -2.4119 5.85544 1.97063 7.29104
GLU_2352 -5.89151 0.77634 5.49276 -0.39126 0.0774 0.78745 3.16071 -2.7283 -0.00598 -0.03871 -3.45039 -0.50089 0 0 0 0 0 0.40353 -0.02348 0.09813 0 3.24629 0.07186 0 -2.7348 0.49285 0.76506 -0.39293
LEU_2353 -6.86509 0.49179 3.63122 -0.48189 0.20051 0.1181 2.52263 -2.40486 -0 -0 -2.29069 0.21127 0 0 0 0 0 0.10776 -0.0679 0.01773 0.27173 0 -0.292 0 0.18072 0.13308 0.50916 -4.00673
ASP_2354 -3.65179 0.23102 4.76688 -0.11883 0.02173 0.36541 1.50577 -2.13929 -0.00302 -0.03061 -1.33977 -0.29671 0 0 0 0 0 1.18868 0.2596 0.00037 0 2.4343 -0.38284 0 -2.3716 -0.57346 0.4099 0.27574
SER_2355 -4.17128 0.23011 5.54537 -0.0254 0 0.01987 2.63118 -2.57003 -0 -0 -2.29258 -0.12493 0 0 -0.40103 0 0 0.16546 0.06795 0.02474 0.39848 0 0.34529 1.71955 -0.77834 0.17584 0.6564 1.61663
PHE_2356 -8.2971 0.96526 4.48373 -0.53844 0.03448 0.21471 2.9173 -2.8749 -0.00515 -0.06945 -2.40426 0.00763 0 0 0 0 0 0.03714 0.04226 0.28402 0 3.44612 -0.0806 0 1.0402 0.49729 0.70146 0.4017
LYS_2357 -5.93237 0.29883 7.63701 -0.47122 0.08641 0.35031 3.62608 -3.34958 -0.03609 -0.18749 -5.05449 0.02995 0 0 0 -0.77963 0 0.01027 -0.02028 0.03041 2.28061 0 0.05148 0 -1.5107 -0.11283 0.55405 -2.49928
GLU_2358 -4.69924 0.33699 5.83987 -0.21938 0.02393 0.28378 2.09619 -2.59735 -0 -0 -1.45555 -0.56852 0 0 0 0 0 0.02024 0.00705 0.27665 0 3.0135 -0.25714 0 -2.7348 -0.33465 0.62994 -0.33848
GLU_2359 -5.43019 0.30579 5.6812 -0.20986 0.026 0.28606 2.68888 -2.76801 -0.00515 -0.06945 -2.02984 -0.57799 0 0 0 0 0 0.035 -0.03858 0.01238 0 3.01523 -0.22587 0 -2.7348 -0.5411 0.41294 -2.16736
LEU_2360 -8.9103 1.16238 4.20068 -0.52385 0.27578 0.11351 2.9566 -2.99587 -0 -0 -2.35345 0.11553 0 0 0 0 0 0.07225 0.16794 0.30417 3.30737 0 -0.28495 0 0.18072 -0.40645 0.7604 -1.85754
ASP_2361 -5.99868 0.28104 8.24911 -0.10266 0.00473 0.30797 3.84309 -3.61994 -0 -0 -5.36922 -0.33759 0 0 0 -0.77963 0 0.05932 0.07961 0.02386 0 1.75183 0.16499 0 -2.3716 -0.27638 0.84787 -3.24226
LYS_2362 -5.1168 0.31967 6.04937 -0.29817 0.02503 0.13085 2.79596 -2.75354 -0 -0 -3.02421 -0.04081 0 0 0 0 0 0.15803 0.11331 0.06138 1.74503 0 0.00757 0 -1.5107 -0.33261 0.3496 -1.32102
TYR_2363 -7.04099 1.10567 5.3152 -0.57864 0.0723 0.24472 2.89845 -3.05384 -0.02668 -0.15983 -1.85448 -0.26648 0 0 0 0 0 0.03549 -0.02098 0.0993 0 3.006 -0.09045 0.00051 1.2797 -0.27937 0.44225 1.12783
PHE_2364 -8.95044 1.03545 4.04349 -0.52449 0.19144 0.21479 2.70011 -2.99024 -0 -0 -1.30607 -0.18239 0 0 0 0 0 0.04437 0.01894 0.00069 0 3.56383 -0.36311 0 1.0402 -0.10249 0.60746 -0.95846
LYS_2365 -5.13097 0.53123 5.58536 -0.30844 0.03085 0.14139 2.54923 -2.61682 -0 -0 -2.25049 -0.02301 0 0 0 0 0 0.16546 -0.0527 0.00193 1.77944 0 -0.04918 0 -1.5107 -0.25744 0.42644 -0.98842
ASN_2366 -4.80871 0.34279 5.32236 -0.33541 0.00713 0.64274 2.6583 -2.53782 -0.00024 -0.0009 -2.65323 -0.15405 0 0 -0.47488 0 0 0.40609 0.00979 0.00065 0 2.54428 0.3699 0 -0.93687 -0.00693 0.24948 0.64446
HIS_D_2367 -5.09973 0.6783 3.62335 -0.38823 0.12766 0.47943 0.96213 -2.10875 -0.00024 -0.0009 -1.25439 -0.34865 0 0 0 0 0 2.38928 0.06615 0.24622 0 2.29769 -0.48529 0 -0.45461 0.28278 1.18042 2.19261
THR_2368 -3.82898 0.67257 3.34225 -0.12785 0.11011 0.06811 1.83068 -1.73782 -0 -0 -0.59305 -1.18583 0 0 0 0 0 1.63257 0.01622 0.04832 0.18771 0 -0.53177 2.31519 -1.0874 -0.0875 3.04571 4.08923
SER_2369 -4.02923 0.95367 3.86788 -0.0377 0.00676 0.06391 1.7733 -1.88736 -0.00522 -0.06419 -0.70832 -0.48248 0 0 -0.47488 0 0 0.15479 -0.07327 0.04694 0.06798 0 -0.11805 1.76524 -0.77834 1.30091 2.99069 4.33302
PRO_2370 -2.78006 0.59382 2.46787 -0.07342 0 0.0451 0.75154 -0.94916 -0 -0 0.13295 0.59557 0 0 0 0 0 0.22732 -0.13314 0.00904 0.45177 0 -0.46296 0 -2.4119 1.22624 1.53192 1.22251
ASP_2371 -2.50626 0.29836 3.06448 -0.12651 0.02943 0.39585 0.96533 -1.4255 -0.01227 -0.12385 -0.54113 -0.38959 0 0 0 0 0 0.84215 0.05958 0.07302 0 3.20788 -0.37708 0 -2.3716 0.42581 0.73574 2.22383
VAL_2372 -7.37262 1.29686 2.6596 -0.2767 0.17964 0.05552 1.29688 -2.21992 -0.00522 -0.06419 -0.99677 -0.31848 0 0 0 0 0 0.26866 0.15413 0.04049 0.17848 0 -0.68051 0 1.9342 0.4687 0.63632 -2.76493
ASP_2373 -6.35009 0.71902 6.03062 -0.28898 0.06259 1.07444 2.63679 -2.9678 -0.00227 -0.00774 -1.684 -0.51893 0 0 -0.93702 -0.45931 0 0.04596 0.00013 0.21863 0 4.03135 -0.64377 0 -2.3716 0.46396 2.06846 1.12045
LEU_2374 -8.59516 1.27016 2.36856 -0.52976 0.30321 0.1662 2.29408 -2.30258 -0.00111 -0.01098 -0.48707 0.03854 0 0 0 0 0 0.01068 -0.02839 0.08158 0.27051 0 0.58662 0 0.18072 0.92064 2.25294 -1.21062
GLY_2375 -3.32882 0.49932 3.36911 -4e-05 0 0 1.54417 -1.82297 -0 -0 -1.34552 -0.42382 0 0 0 0 0 0.01852 -0.10694 0 0 0 0.41075 0 0.83697 0.44242 0.69554 0.78867
ASP_2376 -3.30937 0.28118 3.57576 -0.11148 0.00989 0.34241 1.32224 -1.83417 -0 -0 -1.04582 -0.31795 0 0 0 0 0 0.02458 -0.06372 0.00425 0 1.72369 0.08565 0 -2.3716 -0.04078 0.20995 -1.51529
ILE_2377 -6.34552 0.51554 3.85782 -0.65846 0.45048 0.14712 2.18562 -2.32245 -0 -0 -1.39692 0.22651 0 0 0 0 0 0.0024 -0.02464 0.01146 0.64256 0 -0.47619 0 0.73287 -0.19906 0.3972 -2.25365
SER_2378 -4.76351 0.24503 5.27945 -0.0274 0 0.06313 2.55924 -2.63367 -0 -0 -2.4834 -0.63143 0 0 0 0 0 0.00607 0.01794 0.00013 0.66794 0 0.34807 0.60001 -0.77834 0.12793 0.4051 -0.99771
GLY_2379 -3.42308 0.18213 4.24759 -5e-05 0 0 2.29563 -2.21956 -0.00111 -0.01098 -2.47203 -0.40381 0 0 0 0 0 0.00868 -0.08607 0 0 0 0.24381 0 0.83697 0.67017 0.24811 0.11641
ILE_2380 -4.7783 0.25517 5.03424 -0.49374 0.34135 0.10003 2.67857 -2.57208 -0 -0 -2.1943 0.05729 0 0 -0.70739 0 0 0.00933 -0.04884 0.04412 0.51359 0 -0.41936 0 0.73287 0.58137 0.31423 -0.55186
ASN_2381 -4.76018 0.24188 5.31257 -0.17831 0.04079 0.26194 2.7725 -2.72961 -0 -0 -2.5852 -0.28119 0 0 0 0 0 0.00441 0.0131 0.0008 0 1.44122 0.48477 0 -0.93687 0.12988 0.3766 -0.39088
ALA_2382 -5.58329 0.35026 5.27326 -0.02275 0 0 3.13981 -3.1213 -0 -0 -3.3714 -0.37081 0 0 0 0 0 0.00581 -0.05911 0 0 0 -0.33196 0 1.8394 -0.20426 0.31409 -2.14225
SER_2383 -5.25998 0.49953 6.02179 -0.03777 0 0.05044 3.27737 -3.00277 -0 -0 -3.22778 -0.7525 0 0 -0.70739 0 0 0.01932 -0.07569 0.39283 0.27423 0 0.08715 1.94648 -0.77834 -0.5832 0.50659 -1.34968
VAL_2384 -6.60164 0.50597 3.47167 -0.30558 0.18208 0.06952 2.89691 -2.54279 -0.00676 -0.06157 -1.77856 -0.18246 0 0 0 0 0 0.00338 -0.06675 0.00124 0.0855 0 -0.37002 0 1.9342 -0.2986 0.52595 -2.5383
VAL_2385 -5.6271 0.25936 5.01797 -0.30652 0.22585 0.06874 2.58074 -2.63685 -0 -0 -1.27717 -0.07779 0 0 0 0 0 0.00325 -0.06354 0.00021 0.05917 0 -0.3395 0 1.9342 -0.0435 0.29142 0.06892
ASN_2386 -6.46804 0.17868 6.74541 -0.17964 0.02601 0.26224 2.89234 -3.26932 -0 -0 -2.53793 -0.28272 0 0 0 -0.66481 0 0.0244 0.08557 0.06084 0 1.41467 0.42546 0 -0.93687 0.02001 0.16965 -2.03404
ILE_2387 -9.11728 1.38234 4.64841 -0.50099 0.40861 0.10067 2.31419 -3.03363 -0.01354 -0.04932 -0.56031 0.04872 0 0 0 0 0 0.00358 -0.0641 0.05515 0.54394 0 -0.44728 0 0.73287 0.05543 0.45123 -3.04129
GLN_2388 -7.96204 0.95126 6.72646 -0.76037 0.32528 0.86967 3.71135 -3.57269 -0.00676 -0.06157 -3.14848 -0.16119 0 0 -0.92318 -0.44952 0 0.00277 0.01986 0.15988 0 4.48137 -0.22922 0 -0.18838 -0.17961 0.66976 0.27464
LYS_2389 -3.34712 0.16197 3.49257 -0.3019 0.02583 0.13307 1.25655 -1.59394 -0 -0 -1.19114 -0.03124 0 0 0 0 0 0.00716 -0.02387 0.04062 1.77245 0 -0.02274 0 -1.5107 -0.38311 0.41418 -1.10137
GLU_2390 -5.56849 0.45872 7.33192 -0.22784 0.02404 0.33483 3.59555 -3.06099 -0 -0 -3.85508 -0.5427 0 0 0 -0.86701 0 0.02363 -0.04281 0.01706 0 4.18486 0.30098 0 -2.7348 -0.02128 0.40324 -0.24617
ILE_2391 -4.38789 0.40501 3.81033 -0.72457 0.39635 0.27161 1.71966 -2.08493 -0 -0 -1.03956 0.23753 0 0 0 0 0 0.00394 -0.09296 0.03886 0.83049 0 0.19154 0 0.73287 0.08997 0.52437 0.92261
ASP_2392 -3.78028 0.42345 4.17642 -0.11436 0.01074 0.3506 1.34132 -2.03102 -0.01802 -0.15204 -0.59704 -0.40614 0 0 0 0 0 0.00305 -0.06617 0.01006 0 1.71088 0.05186 0 -2.3716 -0.29776 0.34691 -1.40917
ARG_2393 -7.77979 0.96219 7.79549 -0.57521 0.05248 0.31317 3.68136 -3.32964 -0 -0 -4.08475 0.11189 0 0 0 -0.86701 0 0.00711 0.20737 0.06295 2.56805 0 -0.10353 0 -1.2888 -0.30655 0.56168 -2.01154
LEU_2394 -9.96731 1.02133 4.99803 -0.4996 0.28181 0.12896 3.48989 -3.70224 -0.01354 -0.04932 -1.90702 0.18496 0 0 0 0 0 0.00957 0.05108 0.29199 0.28146 0 -0.29618 0 0.18072 -0.28374 0.74877 -5.05037
ASN_2395 -7.0955 0.46411 5.89832 -0.17048 0.02181 0.24852 2.83433 -3.3035 -0 -0 -2.4021 -0.32021 0 0 0 0 0 0.00334 0.19068 0.06888 0 1.43263 0.47982 0 -0.93687 -0.11849 0.54668 -2.15801
GLU_2396 -5.90376 0.38463 7.80925 -0.44876 0.06044 0.88953 3.64222 -3.4551 -0.01802 -0.15204 -4.13974 -0.44996 0 0 0 -0.8247 0 0.01581 0.20332 0.01524 0 3.24293 -0.35834 0 -2.7348 -0.20547 0.47363 -1.9537
VAL_2397 -7.75821 0.84984 4.59791 -0.31182 0.23114 0.07131 3.37925 -3.11947 -0 -0 -2.20726 -0.10894 0 0 0 0 0 0.02313 -0.00667 0.04276 0.05304 0 -0.27507 0 1.9342 -0.31657 0.43648 -2.48495
ALA_2398 -6.77985 0.57367 4.76543 -0.02092 0 0 3.22248 -3.28439 -0 -0 -2.69294 -0.38252 0 0 0 0 0 0.00232 0.01294 0 0 0 -0.29159 0 1.8394 -0.24611 0.48401 -2.79808
LYS_2399 -4.97485 0.36693 6.88312 -0.30714 0.03131 0.13456 3.01269 -2.99264 -0.00014 -0.00073 -3.39239 0.02783 0 0 0 -0.8247 0 0.00338 -0.03443 0.10546 1.77695 0 0.03469 0 -1.5107 -0.35633 0.4966 -1.52053
ASN_2400 -3.71341 0.16767 4.23483 -0.18158 0.02583 0.26894 1.73409 -2.08359 -0 -0 -1.10254 -0.32647 0 0 0 0 0 0.00921 -0.03438 0.02083 0 1.44686 0.16547 0 -0.93687 -0.18947 0.3572 -0.13738
LEU_2401 -5.64552 0.48843 4.7354 -0.50829 0.1629 0.15084 1.5118 -2.37243 -0 -0 -1.50548 0.11026 0 0 0 0 0 0.0051 0.08041 0.01378 0.09614 0 -0.1457 0 0.18072 -0.34242 0.36686 -2.6172
ASN_2402 -2.36361 0.1828 3.18173 -0.19129 0.02347 0.32296 1.18805 -1.51446 -0.00014 -0.00073 -1.25551 -1.00599 0 0 0 0 0 0.01031 -0.10573 0.01702 0 1.93126 -0.99512 0 -0.93687 -0.76298 0.40834 -1.86647
GLU_2403 -5.40572 0.40411 5.3247 -0.18811 0.02262 0.26093 1.80045 -2.40173 -0 -0 -2.09488 -0.49412 0 0 0 0 0 0.00296 0.01097 0.06838 0 2.98809 0.21146 0 -2.7348 -0.37366 0.29654 -2.30181
SER_2404 -4.36779 0.49352 5.21317 -0.02601 0 0.04416 3.21208 -2.36389 -0 -0 -3.2706 -1.09767 0 0 -1.89719 0 0 0.00511 -0.00226 0.05139 2.49067 0 -0.21273 0.62779 -0.77834 -0.01055 0.25764 -1.63149
LEU_2405 -5.50713 0.56302 2.7914 -0.52431 0.26661 0.12424 1.74074 -1.91358 -0 -0 -1.13541 0.01063 0 0 0 0 0 0.01131 0.16935 0.04197 3.12294 0 -0.16111 0 0.18072 -0.25668 0.30468 -0.17061
ILE_2406 -4.85493 0.55183 4.68254 -0.67717 0.60095 0.15921 1.99824 -2.27067 -0.03049 -0.26948 -1.0751 0.06035 0 0 -0.90176 0 0 0.0049 -0.04901 0.01509 1.02485 0 -0.04772 0 0.73287 -0.27083 0.46169 -0.15465
ASP_2407 -6.08883 0.61481 7.62649 -0.10351 0.00137 0.30706 3.71989 -3.34456 -0 -0 -4.42173 -0.50894 0 0 -0.99543 0 0 0.00934 0.24636 0.02611 0 2.58406 -0.23756 0 -2.3716 -0.26693 0.64921 -2.55439
LEU_2408 -8.66946 0.94488 4.87371 -0.46596 0.12471 0.0968 3.18668 -3.32747 -0 -0 -1.62347 0.19138 0 0 0 0 0 0.00581 -0.03215 0.10091 0.42444 0 -0.24882 0 0.18072 -0.28749 0.91706 -3.60771
GLN_2409 -5.02087 0.34784 5.46515 -0.26011 0.03576 0.1931 2.05538 -2.63054 -0.01447 -0.12653 -1.15775 -0.44947 0 0 0 0 0 0.00825 0.02119 0.02286 0 2.80727 -0.01513 0 -0.18838 -0.21012 0.71908 1.60252
GLU_2410 -6.33117 0.46382 7.4088 -0.44439 0.06046 0.87389 3.53417 -3.34258 -0.03042 -0.28887 -3.94485 -0.45277 0 0 0 -0.67899 0 0.0194 -0.02248 0.002 0 3.29812 -0.2927 0 -2.7348 -0.29805 0.3132 -2.8882
LEU_2411 -7.48446 0.91958 5.00565 -0.48194 0.21484 0.11064 2.79687 -2.9893 -0 -0 -2.25741 0.22023 0 0 0 0 0 0.01078 0.01775 0.05186 0.29773 0 -0.285 0 0.18072 -0.39925 0.38828 -3.68244
GLY_2412 -2.64785 0.17322 3.38641 -4e-05 0 0 1.37705 -1.61524 -0.00478 -0.06925 -1.51329 -0.42286 0 0 0 0 0 0.00807 -0.16767 0 0 0 0.3372 0 0.83697 -0.03658 0.37581 0.01716
LYS_2413 -4.24184 0.43 5.63151 -0.45865 0.13446 0.27038 2.76494 -2.37904 -0.00052 -0.00961 -4.4411 -0.13756 0 0 0 -0.67899 0 0.01243 0.02154 0.04226 2.64147 0 -0.06269 0 -1.5107 0.00721 0.35755 -1.60696
TYR_2414 -4.56807 0.34086 3.07327 -0.57258 0.30104 0.29656 1.64051 -1.84094 -0.01439 -0.14591 -1.19791 -0.44797 0 0 0 0 0 0.0131 0.01023 0 0 3.99936 0.16134 0.0025 1.2797 0.10109 0.4333 2.86509
GLU_2415 -1.45975 0.12211 1.98835 -0.21355 0.02752 0.29559 0.59037 -0.82787 -0.00052 -0.00961 -1.06603 -0.41368 0 0 0 0 0 0.00713 -0.03679 0.00057 0 3.33431 -0.02024 0 -2.7348 -0.02451 0.25504 -0.18638
GLN:CtermProteinFull_2416 -2.72687 0.09414 2.09444 -0.45043 0.1318 0.47965 0.99989 -1.15477 -0 -0 -0.38713 -1.02697 0 0 0 -0.66384 0 0.03038 0 0.00011 0 2.81179 0 0 -0.18838 -0.2624 0.13809 -0.0805
MET:NtermProteinFull_2417 -7.61731 1.70983 2.92107 -0.45984 0.15641 -0.02407 1.28576 -1.61828 -0.00036 -0.00337 -0.24565 1.24441 0 0 0 0 0 0.11006 0.02008 0.30828 1.3072 0 0 0 0.60916 0 0.33991 0.0433
PHE_2418 -6.89624 0.95312 3.73415 -0.5942 0.03448 0.32921 3.24767 -2.49122 -0.01736 -0.08542 -2.16109 -0.33874 0 0 0 0 0 0.00512 0.05517 0.09452 0 1.92951 -0.00225 0 1.0402 0.30122 0.87183 0.00969
VAL_2419 -5.79143 1.13895 2.86384 -0.35466 0.19587 0.08349 2.25523 -1.9611 -0 -0 -1.12813 0.02623 0 0 0 0 0 0.07604 -0.09315 0.01323 0.78098 0 0.1722 0 1.9342 0.14325 0.86851 1.22356
PHE_2420 -8.96665 1.23571 1.57607 -0.72147 0.15627 0.43706 1.10779 -1.96203 -0 -0 -0.01141 0.03663 0 0 0 0 0 0.03993 0.05421 0.24156 0 2.31645 -0.17706 0 1.0402 -0.4472 0.58636 -3.4576
LEU_2421 -7.03254 0.60871 2.30426 -0.44135 0.14962 0.10438 1.79215 -2.16204 -0.00572 -0.02773 -0.18644 0.07218 0 0 0 0 0 0.01177 -0.01349 0.00347 0.31637 0 -0.06511 0 0.18072 -0.17194 0.69514 -3.86759
VAL_2422 -3.64474 0.34281 2.83067 -0.31696 0.2625 0.07367 1.63092 -1.61437 -0 -0 -0.00508 -0.38134 0 0 0 0 0 0.00218 0.01485 0.02029 0.30497 0 -0.43864 0 1.9342 0.19282 0.81876 2.0275
LEU_2423 -3.28922 0.33383 1.89132 -0.52435 0.23857 0.15405 1.16211 -1.08079 -0.01736 -0.08542 -1.09858 0.13503 0 0 0 0 0 0.0112 0.04826 0.1224 0.0866 0 -0.12394 0 0.18072 -0.22066 0.55287 -1.52338
LEU_2424 -4.89148 0.66294 3.41615 -0.48164 0.21247 0.13237 2.07038 -1.95158 -0 -0 -0.3718 -0.05329 0 0 0 0 0 0.0186 -0.00572 0.01622 1.07727 0 -0.14276 0 0.18072 0.2931 1.06023 1.2422
PRO_2425 -1.83488 0.50048 1.48551 -0.07151 0 0.04411 0.49506 -0.64421 -0 -0 0.39458 0.60155 0 0 0 0 0 0.02429 -0.21178 0.01941 0.25262 0 -0.71187 0 -2.4119 0.71357 1.08194 -0.27303
LEU_2426 -5.54779 0.53435 3.08389 -0.53399 0.28647 0.13451 1.53899 -1.98379 -9e-05 -0.00038 -0.59885 0.30619 0 0 0 0 0 0.04893 0.32839 0.07283 0.3134 0 -0.25374 0 0.18072 -0.02735 0.55924 -1.55808
VAL_2427 -5.80986 0.85086 1.84475 -0.28845 0.25619 0.06576 1.77034 -1.81516 -0.00572 -0.02773 -1.03605 0.11722 0 0 0 0 0 0.04354 0.1458 0.01801 0.03852 0 -0.38625 0 1.9342 -0.36803 0.72946 -1.92262
SER_2428 -3.10411 0.11483 3.79721 -0.02832 0 0.04717 2.29218 -1.74212 -0.01003 -0.14401 -0.38282 -1.09955 0 0 -0.96127 0 0 0.13498 0.0345 0.03642 1.64245 0 0.01175 0.60105 -0.77834 -0.16521 0.50542 0.80219
SER_2429 -2.38115 0.17404 2.30092 -0.03166 0.00205 0.05456 0.77052 -1.11922 -0.01003 -0.14401 -0.27635 -0.948 0 0 0 0 0 1.00993 -0.0568 0.00697 0.2954 0 -0.29656 0.60611 -0.77834 -0.31328 0.40308 -0.73181
GLN_2430 -3.10838 0.13017 3.92535 -0.60335 0.10565 0.5902 1.6875 -1.69929 -0 -0 -1.23789 -0.74593 0 0 -1.30723 0 0 0.60657 0.10228 0.00663 0 2.43548 0.02248 0 -0.18838 -0.43357 0.43493 0.72322
CYS:disulfide_2431 -3.98198 0.42711 1.39192 -0.04174 0 0.02873 0.1934 -0.90609 -0 -0 0.16081 -0.38315 0 0 0 0 -0.55175 0.05678 0.18618 0.18796 2.18001 0 -0.02059 0 3.6196 0.07686 0.38525 3.00932
VAL_2432 -6.00124 0.66408 2.17407 -0.27852 0.21648 0.06131 1.03028 -1.78368 -0 -0 0.00099 -0.31698 0 0 0 0 0 0.03517 0.0836 0.00674 0.34932 0 -0.80826 0 1.9342 -0.0724 0.35053 -2.3543
ASN_2433 -2.79271 0.12997 2.13277 -0.18474 0.01096 0.2836 0.7891 -1.1268 -0 -0 -0.85197 -0.50372 0 0 0 0 0 0.06059 0.02951 0.00109 0 2.58892 -0.26519 0 -0.93687 -0.25793 0.35141 -0.542
LEU_2434 -8.17951 0.68063 2.4345 -0.47276 0.17082 0.08749 2.1994 -2.24327 -0 -0 -2.95896 0.28039 0 0 -1.44584 0 0 0.04993 0.00735 0.05997 0.53102 0 -0.23582 0 0.18072 -0.28367 0.41332 -8.7243
THR_2435 -4.28062 0.53852 3.73326 -0.17261 0.05524 0.06067 2.41618 -2.05274 -0.03049 -0.15147 -2.73848 -0.82534 0 0 -0.90255 0 0 0.64577 0.05154 0.04205 0.88585 0 -0.79944 2.33411 -1.0874 -0.0795 0.69152 -1.66593
THR_2436 -3.68996 0.48858 3.4448 -0.12529 0.0283 0.08784 1.97306 -1.66997 -0.02895 -0.30494 -2.39559 -0.83864 0 0 -0.90255 -0.72113 0 0.18672 0.01386 1e-05 0.11273 0 0.85383 4.05659 -1.0874 1.16131 0.95828 1.60148
ARG_2437 -6.39197 0.54852 6.05295 -0.6129 0.08701 0.40772 1.99975 -2.58998 -0.00017 -0.00299 -2.71666 0.56569 0 0 -1.01021 0 0 0.04689 -0.01966 0.08976 1.91016 0 -0.10007 0 -1.2888 0.7903 0.79808 -1.43656
THR_2438 -4.17386 0.1887 3.89657 -0.1362 0.06273 0.09571 2.68302 -1.97162 -1e-05 -3e-05 -1.56966 -1.11447 0 0 -0.81166 0 0 0.09139 -0.00433 0.05511 1.25702 0 -0.00349 2.46704 -1.0874 -0.11989 0.4176 0.22228
GLN_2439 -1.87156 0.08594 1.62836 -0.66867 0.0918 0.45491 0.33866 -0.81547 -0 -0 -0.44911 -0.27167 0 0 0 0 0 0.03049 -0.07146 0.01033 0 2.66768 0.16532 0 -0.18838 0.1186 0.17205 1.4278
LEU_2440 -4.583 0.62719 2.15622 -0.48716 0.25977 0.10168 0.71434 -1.33734 -0 -0 -0.56042 0.06207 0 0 0 0 0 0.02302 0.29095 0.0888 0.65365 0 -0.1035 0 0.18072 -0.02443 0.81914 -1.11829
PRO_2441 -1.6659 0.52314 1.2857 -0.13264 0.00041 0.09719 0.26572 -0.50182 -0 -0 -0.09821 0.2072 0 0 0 0 0 0.01112 0.03382 0.01477 0.24364 0 -1.10635 0 -2.4119 -0.31265 1.42336 -2.12342
PRO_2442 -2.40375 0.2856 1.11547 -0.20361 0.00595 0.14773 0.44696 -0.54025 -0 -0 -0.46139 0.03306 0 0 0 0 0 0.01092 -0.00771 0.00263 0.4674 0 -1.01284 0 -2.4119 -0.38992 0.91604 -3.99962
ALA_2443 -4.21972 0.62132 2.19912 -0.01938 0 0 1.7108 -1.71774 -0 -0 -1.92768 -0.33372 0 0 0 0 0 0.01365 0.4324 0 0 0 -0.01794 0 1.8394 0.05471 0.53435 -0.83042
TYR_2444 -6.1553 0.51882 2.30579 -0.6289 0.11037 0.37922 1.03022 -1.79187 -0.00478 -0.08029 -0.62618 -0.16933 0 0 0 0 0 0.01604 0.06604 0.14329 0 1.8931 -0.32624 0.0224 1.2797 0.02806 0.48714 -1.5027
THR_2445 -5.53692 0.72808 4.84921 -0.1826 0.09021 0.06628 3.48482 -2.54267 -0.01198 -0.1743 -4.383 -1.06498 0 0 0 -0.74753 0 0.02614 -0.05671 0.00508 0.59189 0 -0.62707 2.39958 -1.0874 0.0673 0.61892 -3.48765
ASN_2446 -4.42803 0.46549 2.92581 -0.17594 0.00169 0.24981 1.57721 -1.74268 -0.00984 -0.16792 -2.67542 -0.4582 0 0 -0.59952 0 0 0.06051 -0.00016 0.00083 0 3.58327 0.59084 0 -0.93687 0.41125 0.66252 -0.66534
SER_2447 -5.50194 0.37996 5.68653 -0.05194 0.00919 0.10302 3.31824 -2.75809 -0.06447 -0.40372 -4.1876 -0.37176 0 0 0 0 0 0.56044 -0.03948 0.09522 0.52532 0 0.52311 0.60293 -0.77834 0.85594 0.64562 -0.85183
PHE_2448 -6.20869 0.6567 3.18406 -0.62798 0.05058 0.31855 1.45553 -1.97293 -0 -0 -0.82321 -0.02181 0 0 0 0 0 0.53962 0.01102 0.01683 0 2.24018 0.06635 0 1.0402 0.94604 0.90243 1.77345
THR_2449 -4.37259 0.54314 2.50343 -0.20263 0.32763 0.08843 1.39233 -1.62756 -0.03787 -0.27706 -1.35878 -0.8028 0 0 0 0 0 0.09755 -0.10023 0.16167 0.30868 0 1.70275 2.28434 -1.0874 1.59656 0.75383 1.89346
ARG_2450 -8.27189 0.44965 8.94674 -0.61452 0.20539 0.28793 2.96147 -4.06936 -0.02561 -0.15829 -2.17644 0.5202 0 0 -0.54948 0 0 0.04902 -0.00987 0.0125 2.30605 0 0.00071 0 -1.2888 1.47822 0.67114 0.72475
GLY_2451 -3.09945 0.2264 2.33047 -5e-05 0 0 1.05339 -1.35928 -0.01587 -0.07793 -1.58866 -0.36601 0 0 -0.55401 0 0 0.02154 -0.13885 0 0 0 -1.482 0 0.83697 -0.29193 0.70577 -3.7995
VAL_2452 -5.87712 0.79592 0.55904 -0.24793 0.12945 0.04551 1.43093 -1.57907 -0.01517 -0.1034 -1.49241 0.19972 0 0 0 0 0 0.01136 -0.03257 0.00326 0.22716 0 -0.19945 0 1.9342 -0.54474 0.51126 -4.24404
TYR_2453 -10.7642 1.77494 3.57284 -1.22762 0.31851 0.74493 3.37348 -2.83511 -0 -0 -2.00332 -0.29906 0 0 0 -0.17072 0 0.02161 -0.01717 0.06339 0 1.70882 -0.51614 0.0266 1.2797 -0.16277 0.6285 -4.48277
TYR_2454 -9.17556 1.20814 2.93279 -0.59844 0.04805 0.31223 2.64701 -2.57078 -0.02125 -0.28357 -2.12015 -0.18164 0 0 -1.52188 0 0 0.02328 -0.05624 0.00597 0 2.59586 0.17982 8e-05 1.2797 0.66862 1.34059 -3.28736
PRO_2455 -3.80045 0.5799 1.49337 -0.11063 0.00731 0.06903 0.54812 -0.61421 -0 -0 0.25841 0.67122 0 0 0 0 0 0.02265 0.0047 0.0346 0.29854 0 0.00881 0 -2.4119 0.82168 1.12868 -0.99016
ASP_2456 -4.00266 0.34248 5.54684 -0.13078 0.03285 0.40663 2.78192 -2.28506 -0.01173 -0.05988 -2.09522 -1.63539 0 0 -0.57355 -0.75449 0 0.11888 0.20419 0 0 3.06011 0.52773 0 -2.3716 0.43588 0.47568 0.01281
LYS_2457 -5.98826 0.44353 5.18892 -0.33707 0.05995 0.20189 2.50412 -2.26708 -0.07153 -0.31813 -3.07893 -0.2914 0 0 -0.57355 0 0 0.05759 -0.04195 0.01578 1.49962 0 0.31463 0 -1.5107 0.83693 0.56445 -2.7912
VAL_2458 -7.22815 0.5602 4.40996 -0.26721 0.16111 0.05308 1.21046 -2.76935 -0.02464 -0.11925 -0.81065 -0.24061 0 0 0 0 0 0.04069 -0.06455 0.00968 0.30842 0 -0.78061 0 1.9342 0.27535 0.45465 -2.88721
PHE_2459 -10.5333 1.34523 4.49121 -0.83127 0.06686 0.11535 2.50032 -3.21236 -0.00012 -0.0005 -2.87593 -0.47498 0 0 0 0 0 0.01448 0.02494 0.01568 0 2.20762 0.0665 0 1.0402 -0.4444 0.33172 -6.1528
ARG_2460 -7.74646 0.56358 6.24789 -0.66704 0.21997 0.47665 1.75605 -3.00159 -0.05853 -0.34016 -2.2284 -0.19778 0 0 0 -0.75449 0 0.00638 0.00551 0.06659 2.42348 0 -0.23638 0 -1.2888 -0.35695 0.58487 -4.52562
SER_2461 -4.74455 0.57841 3.40079 -0.03003 0 0.0693 0.55489 -1.82562 -0.00295 -0.02926 -0.55114 -0.14716 0 0 0 0 0 0.01177 0.03529 0.01014 0.12356 0 -0.46543 0.60402 -0.77834 -0.25172 0.56198 -2.87606
SER_2462 -2.86766 0.16133 3.42229 -0.02965 0.01521 0.02978 1.24955 -1.58251 -0.00861 -0.06591 -0.95508 -0.10476 0 0 0 0 0 0.0057 0.2862 0.00097 0.08812 0 0.08086 0.6012 -0.77834 0.03317 0.25076 -0.16738
VAL_2463 -5.31629 0.60088 3.09398 -0.34394 0.21549 0.08306 1.92635 -2.1676 -0.00195 -0.00536 -1.46571 -0.30073 0 0 0 0 0 0.01753 0.14553 0.02314 0.3773 0 0.27322 0 1.9342 0.35535 0.4451 -0.11048
LEU_2464 -5.08637 0.65546 0.25429 -0.49987 0.20824 0.12358 0.27383 -1.02086 -0 -0 -0.08305 0.04731 0 0 0 0 0 0.0208 -0.06555 0.20955 2.33312 0 -0.35028 0 0.18072 0.19519 0.52061 -2.08328
HIS_2465 -6.06942 0.27944 5.84202 -0.57398 0.01395 0.39429 2.25193 -2.7588 -0.02422 -0.1762 -2.3257 -0.86243 0 0 0 0 0 0.01436 -0.02781 0.00944 0 2.46216 0.07645 0 -0.45461 0.03577 0.29393 -1.5994
SER_2466 -2.35309 0.11638 2.2564 -0.03101 0.00061 0.05373 0.41469 -1.14922 -0 -0 -0.11559 -0.90815 0 0 0 0 0 0.05304 -0.04138 0.02121 0.69799 0 0.52082 0.62802 -0.77834 0.15944 0.14617 -0.30827
THR_2467 -4.79001 0.28651 3.35468 -0.2286 0.2087 0.09349 2.47561 -1.92787 -0.02226 -0.17084 -2.00325 -1.12842 0 0 0 0 0 0.00881 0.01944 0.01065 1.29756 0 -0.18758 2.29254 -1.0874 -0.03857 0.22196 -1.31487
GLN_2468 -3.75861 0.249 2.31465 -0.37989 0.09569 0.2307 1.07104 -1.30242 -0 -0 -0.74686 -0.1639 0 0 0 -0.69968 0 0.00812 -0.06485 0.11568 0 2.99301 0.25392 0 -0.18838 -0.02128 0.2745 0.28045
ASP_2469 -5.38348 0.70252 7.27267 -0.09967 0.00314 0.29064 3.65542 -3.15024 -0 -0 -6.87088 -1.33248 0 0 -0.817 -0.39747 0 0.01478 0.11622 0.01525 0 2.19297 -0.17799 0 -2.3716 0.28827 0.45865 -5.59028
LEU_2470 -7.25596 0.97009 4.55824 -0.48702 0.19693 0.11163 2.43951 -2.54252 -0.00395 -0.00625 -2.6945 0.12325 0 0 -1.35843 0 0 0.01677 -0.07363 0.05527 1.232 0 -0.20613 0 0.18072 0.14718 0.60343 -3.99339
PHE_2471 -10.3057 0.99887 3.41792 -0.48883 0.01245 0.21405 2.56893 -2.82526 -0.01963 -0.10996 -2.45885 0.06535 0 0 0 0 0 0.00827 0.05509 0.05907 0 2.01179 -0.33705 0 1.0402 -0.12242 0.73518 -5.48057
LEU_2472 -7.79846 1.05764 2.2896 -0.54601 0.18004 0.1376 1.35439 -2.00916 -0.00299 -0.01393 -0.30917 0.27779 0 0 0 0 0 0.0043 -0.01369 0.08424 0.45033 0 -0.19389 0 0.18072 -0.17031 1.71713 -3.32383
PRO_2473 -6.01382 0.55217 4.4771 -0.13301 0.00046 0.09681 1.86656 -1.69406 -0.01234 -0.11034 -1.61042 0.20801 0 0 0 0 0 0.00491 -0.05995 0.05574 0.19613 0 -1.06381 0 -2.4119 -0.46962 1.53121 -4.59017
PHE_2474 -8.87373 1.5099 1.91178 -0.53404 0.497 0.2094 1.81072 -2.19332 -0 -0 -2.18069 0.03623 0 0 -1.03978 0 0 0.01067 0.00737 0.02946 0 3.60135 -0.0324 0 1.0402 -0.66252 0.83723 -4.01516
PHE_2475 -5.82561 0.45917 2.50684 -0.68998 0.06424 0.43694 1.49584 -1.86335 -0.04123 -0.25478 -1.37176 -0.25638 0 0 -0.59952 0 0 0.07287 -0.03393 0.02326 0 1.83371 0.0354 0 1.0402 -0.23239 0.91162 -2.28884
SER_2476 -4.62308 0.45635 5.36493 -0.02852 0 0.06558 2.64232 -2.43576 -0.0302 -0.13684 -2.2042 -0.41785 0 0 0 0 0 0.02847 -0.01656 0.01008 0.15841 0 -0.45316 0.63326 -0.77834 -0.23062 0.51748 -1.47824
ASN_2477 -2.51003 0.10818 2.18722 -0.29912 0.09739 0.49067 0.87998 -1.17302 -0.03165 -0.31811 0.03323 -0.6965 0 0 0 0 0 0.01082 -0.08554 0.00846 0 1.88767 -0.43624 0 -0.93687 -0.28202 0.29384 -0.77166
VAL_2478 -7.08208 0.46898 3.26343 -0.27162 0.17838 0.05543 2.51141 -2.68682 -0 -0 -2.40618 -0.18772 0 0 0 0 0 0.04672 0.02532 0.00987 0.29379 0 -0.75575 0 1.9342 -0.2495 0.26433 -4.58782
THR_2479 -6.17571 0.63719 3.26517 -0.1638 0.08789 0.05712 2.59361 -2.27487 -0.02196 -0.27727 -2.99088 0.00044 0 0 0 0 0 0.00286 0.02972 0.0523 0.09411 0 -0.02017 2.25467 -1.0874 -0.1962 0.32867 -3.80452
TRP_2480 -9.7775 1.48386 4.96965 -0.75202 0.29022 0.3826 2.51912 -3.41085 -0 -0 -2.34842 -0.47141 0 0 0 0 0 0.02382 0.14218 0.00659 0 3.01744 -0.24337 0 1.6906 -0.08686 1.30374 -1.2606
PHE_2481 -9.56622 0.96733 2.78377 -0.671 0.10616 0.41111 2.41746 -2.56194 -0.0026 -0.00812 -2.58767 0.13246 0 0 0 0 0 0.04629 0.04649 0.16141 0 1.92134 -0.15038 0 1.0402 -0.20137 1.48363 -4.23166
HIS_2482 -7.37345 0.96747 5.64113 -0.36674 0.00086 0.40416 2.52684 -2.90738 -0 -0 -3.07159 0.32491 0 0 -1.06431 0 0 0.01204 0.41359 0.38595 0 2.19539 -0.26526 0 -0.45461 -0.22799 1.1165 -1.7425
ALA_2483 -5.7148 0.82177 2.50842 -0.02713 0.00393 0 2.92796 -2.33869 -0 -0 -2.33233 -0.45392 0 0 0 0 0 0.01124 -0.0339 0 0 0 0.52223 0 1.8394 0.68648 1.05058 -0.52874
ILE_2484 -7.36798 1.08898 4.56535 -0.44491 0.39218 0.09041 2.59966 -2.67908 -0.00403 -0.01847 -2.25099 0.027 0 0 0 0 0 0.02717 0.23207 0.10405 0.47584 0 0.11043 0 0.73287 0.92596 0.75554 -0.63796
HIS_D_2485 -5.88991 0.78125 4.14015 -0.57338 0.07649 0.46692 0.95532 -2.23522 -0 -0 -0.9271 -0.59057 0 0 0 0 0 0.02601 -0.0541 0.05058 0 2.45722 -0.18116 0 -0.45461 0.30886 0.61737 -1.02588
VAL_2486 -5.47471 0.86632 3.83514 -0.30651 0.34815 0.07818 2.38899 -2.36916 -0.01312 -0.07252 -1.33654 -0.69258 0 0 0 0 0 0.17085 -0.01522 0.04135 0.15123 0 -0.11285 0 1.9342 0.54656 0.53226 0.50004
SER_2487 -2.23543 0.46023 2.48549 -0.03212 0.00319 0.05547 0.62732 -1.22483 -0 -0 1.07649 -1.0766 0 0 0 0 0 1.54915 -0.06275 0.00017 0.45976 0 -0.00885 0.61054 -0.77834 0.41625 0.46163 2.78679
GLY_2488 -1.01019 0.11819 1.04047 -6e-05 0 0 0.24105 -0.58885 -0 -0 0.21644 -0.42915 0 0 0 0 0 0.57518 -0.0943 0 0 0 0.30383 0 0.83697 0.02647 0.25946 1.49552
THR_2489 -2.62727 0.62236 2.85337 -0.08951 0.0545 0.05174 1.1797 -1.5463 -0.00228 -0.04892 0.408 -1.04502 0 0 0 0 0 0.35528 -0.06244 0.08139 0.52137 0 -0.67636 2.27489 -1.0874 0.35924 0.43794 2.01428
ASN_2490 -1.61191 0.13323 2.42919 -0.27201 0.08835 0.4779 0.90994 -1.07524 -0.0154 -0.12143 -0.31929 -0.82406 0 0 -0.49746 0 0 1.86121 0.93797 0.02109 0 2.05287 -0.51647 0 -0.93687 0.66093 0.54 3.92254
GLY_2491 -1.77607 0.17801 2.03251 -0.0001 0 0 0.84777 -1.04807 -0 -0 -0.08066 -0.32865 0 0 0 0 0 0.59864 0.04126 0 0 0 1.01377 0 0.83697 1.33651 0.63648 4.28836
THR_2492 -5.21528 0.55526 3.84602 -0.14853 0.04363 0.05123 3.06652 -2.19729 -0.00403 -0.01847 -2.72237 -0.49464 0 0 -0.49746 0 0 0.87501 -0.02966 0.0021 0.2013 0 -0.11505 2.40205 -1.0874 1.14879 1.258 0.91975
LYS_2493 -7.51085 0.29666 7.53943 -0.5065 0.13664 0.24988 4.37088 -3.20496 -0.01278 -0.08547 -4.8383 -0.02151 0 0 -1.31735 -0.72113 0 0.57867 -0.04274 0.31586 2.64338 0 0.04651 0 -1.5107 0.35417 1.49437 -1.74583
ARG_2494 -8.50358 0.8774 5.86444 -0.80613 0.18218 0.62272 3.05009 -2.89047 -0 -0 -2.05187 0.1226 0 0 0 0 0 0.06898 0.0097 0.21161 3.6187 0 -0.12752 0 -1.2888 0.20607 0.91083 0.07694
PHE_2495 -8.61149 0.95868 1.27531 -0.69732 0.04277 0.19646 1.09875 -1.89377 -0.00038 -0.0021 -1.20801 -0.4847 0 0 -0.42805 0 0 0.05785 0.10413 0.04731 0 2.44735 -0.07246 0 1.0402 0.98862 0.90243 -4.23842
ASP_2496 -4.90598 0.21568 5.21644 -0.11866 0.00823 0.34994 2.40979 -2.29377 -0 -0 -4.07846 -0.32446 0 0 -1.56871 0 0 0.01834 0.02771 0.03134 0 3.42357 -0.59969 0 -2.3716 0.90616 0.80631 -2.84784
ASN_2497 -4.5551 0.47738 4.79566 -0.41736 0.07753 0.89679 2.25396 -2.13227 -0.00926 -0.10243 -2.54846 -1.06808 0 0 -0.39264 -0.59198 0 0.06892 0.01673 0.00414 0 2.83277 -0.71808 0 -0.93687 0.03671 1.018 -0.99395
PRO_2498 -4.22299 0.64651 2.34689 -0.19044 0.00343 0.13536 0.48234 -1.07677 -0.02931 -0.17423 -0.49317 0.10876 0 0 0 0 0 0.00269 0.03073 0.00954 0.4938 0 -1.01288 0 -2.4119 -0.00578 1.01329 -4.34413
VAL_2499 -4.97118 0.40485 0.94925 -0.27876 0.16306 0.05724 0.34156 -1.2535 -0 -0 -0.34231 0.00495 0 0 0 0 0 0.00562 -0.04357 1e-05 0.07505 0 -0.44443 0 1.9342 -0.46097 0.31565 -3.54328
LEU_2500 -7.36302 0.79205 3.00383 -0.47596 0.30884 0.09504 2.45878 -2.18407 -0 -0 -2.84622 0.12466 0 0 0 0 0 0.00986 0.02827 0.03426 0.57557 0 -0.2584 0 0.18072 -0.37015 0.97969 -4.90624
PRO_2501 -4.44844 0.6731 2.24907 -0.1861 0.00073 0.1318 1.35326 -1.22526 -0 -0 -1.97121 0.08936 0 0 -0.68766 0 0 0.01014 -0.0157 0.01285 0.51961 0 -1.00349 0 -2.4119 -0.34393 0.98483 -6.26895
PHE_2502 -10.1677 0.91018 1.68664 -0.7449 0.27307 0.38295 1.16344 -2.40645 -0 -0 -0.65994 -0.69543 0 0 0 0 0 0.62046 0.50771 0.00674 0 4.02107 -0.45948 0 1.0402 0.83816 0.71653 -2.96675
ASN_2503 -2.65828 0.07522 2.73395 -0.17177 0.02566 0.24468 0.66286 -1.29336 -0.00105 -0.02822 0.8184 -0.18419 0 0 0 0 0 0.36522 0.03473 0.0227 0 1.96663 0.24343 0 -0.93687 2.18828 0.90326 5.01129
ASP_2504 -2.91633 0.29198 2.7958 -0.117 0.04546 0.36714 0.84417 -1.31286 -0.03928 -0.21985 -0.54535 -0.25353 0 0 0 0 0 0.17889 0.13121 0.08488 0 2.95132 -0.31347 0 -2.3716 1.1406 0.48063 1.22282
GLY_2505 -3.94441 0.34939 2.59115 -0.0005 0 0 1.40084 -1.69622 -0.04639 -0.28692 -2.11363 -0.20013 0 0 0 0 0 0.08833 0.14556 0 0 0 -1.52822 0 0.83697 0.22177 0.31358 -3.86883
VAL_2506 -7.24611 1.00066 1.90239 -0.27274 0.21924 0.05686 2.51494 -2.26851 -0.00038 -0.00099 -2.39997 -0.1972 0 0 0 0 0 0.01365 0.18946 0.04296 0.4011 0 -0.77029 0 1.9342 0.01006 0.75428 -4.11639
TYR_2507 -10.1437 1.12655 3.93267 -0.95423 0.09354 0.24367 3.07729 -3.14144 -0.0337 -0.1539 -2.79696 -0.45362 0 0 0 -0.33889 0 0.01634 -0.06043 0.17672 0 2.39143 0.01573 0.01003 1.2797 -0.28471 0.97106 -5.02683
PHE_2508 -9.26299 0.72016 3.74459 -0.74116 0.0829 0.06825 3.30855 -2.93718 -0.00038 -0.00099 -2.82293 -0.53415 0 0 0 0 0 0.03931 0.04413 0.03827 0 2.75439 -0.08987 0 1.0402 -0.16165 0.52811 -4.18243
ALA_2509 -5.59241 0.42464 2.70204 -0.02201 0 0 2.81712 -2.24528 -0 -0 -2.89024 -0.41649 0 0 0 0 0 0.013 -0.00423 0 0 0 -0.3591 0 1.8394 0.00786 0.34079 -3.38492
SER_2510 -5.55004 0.61407 4.43776 -0.02954 0 0.06773 2.80809 -2.37504 -0.00531 -0.05122 -2.90235 -0.12372 0 0 0 0 0 0.04916 0.00052 0.03467 0.13128 0 -0.45936 0.60026 -0.77834 -0.05969 0.40913 -3.18193
THR_2511 -6.5865 0.4301 3.03635 -0.13792 0.0693 0.10809 2.61711 -2.20776 -0 -0 -2.22213 -1.00064 0 0 0 0 0 0.00743 0.29523 0.01612 1.60352 0 -0.21729 2.29019 -1.0874 -0.08192 0.66655 -2.40158
GLU_2512 -8.47257 0.69952 11.3108 -0.49579 0.07435 0.78059 6.56699 -4.80985 -0.01058 -0.08607 -9.56717 -1.26187 0 0 -2.66188 0 0 0.03447 0.01501 0.00269 0 4.96911 -0.03521 0 -2.7348 0.04072 1.08325 -4.55825
LYS_2513 -7.1666 0.58116 7.41599 -0.53843 0.10032 0.34685 2.85364 -2.98681 -0.03736 -0.20458 -2.58404 0.06209 0 0 -1.44296 0 0 0.01708 0.03596 0.6911 4.10366 0 -0.03722 0 -1.5107 0.69549 0.87471 1.26937
SER_2514 -4.29631 0.21659 4.7711 -0.03613 0.05606 0.03102 1.91523 -2.07522 -0.04 -0.35471 -1.65853 -0.10384 0 0 -1.53192 0 0 0.07684 -0.02551 0.00149 0.71136 0 -0.15523 1.75735 -0.77834 0.96217 0.69273 0.13621
ASN_2515 -4.56017 0.34687 5.2759 -0.18825 0.07096 0.30515 2.20304 -2.27276 -0.00124 -0.01549 -2.09068 -0.96047 0 0 -0.75516 -0.86594 0 0.26381 -0.0471 0.07085 0 2.09931 -1.04551 0 -0.93687 -0.03625 0.91361 -2.2264
ILE_2516 -8.43874 0.64297 4.53471 -0.66089 0.46742 0.15551 3.00601 -3.08223 -0 -0 -2.44118 0.11768 0 0 -0.40581 0 0 0.07187 -0.04524 0.04042 0.7808 0 -0.41859 0 0.73287 -0.28137 0.72712 -4.49667
ILE_2517 -6.90914 0.66995 2.50205 -0.483 0.30567 0.11015 1.38346 -2.0726 -0.01346 -0.09551 -1.50564 0.01161 0 0 -1.21568 0 0 0.0374 0.00624 0.11737 0.36223 0 -0.40336 0 0.73287 -0.19029 0.61451 -6.03516
ARG_2518 -8.67452 0.47359 7.75611 -0.9919 0.50145 0.63468 4.60585 -3.62329 -0.00153 -0.02475 -5.65472 -0.00175 0 0 -1.32132 -0.4327 0 0.01595 -0.04116 0.19342 2.71792 0 -0.23099 0 -1.2888 -0.08098 1.3718 -4.09764
GLY_2519 -4.21493 0.44652 3.00667 -0.00124 0 0 2.03848 -1.86815 -0 -0 -2.20164 -0.34025 0 0 0 0 0 0.00317 -0.06863 0 0 0 -1.24689 0 0.83697 0.37055 1.25205 -1.9873
TRP_2520 -8.94518 0.82267 3.25235 -0.95789 0.09832 0.73876 3.34183 -2.64886 -0 -0 -3.13694 -0.12694 0 0 0 0 0 0.00594 0.06284 0.16196 0 2.72314 -0.18735 0 1.6906 0.33891 0.51777 -2.24807
ILE_2521 -8.26989 0.95129 2.32668 -0.54778 0.32792 0.16316 2.94446 -2.34161 -0 -0 -2.89096 -0.01682 0 0 0 0 0 0.01276 -0.04926 0.04056 3.24909 0 -0.77568 0 0.73287 -0.1305 0.55718 -3.71652
PHE_2522 -10.2319 2.06698 1.12032 -0.62332 0.05151 0.34424 2.49637 -2.04171 -0 -0 -3.65328 0.14005 0 0 0 0 0 0.01452 -0.01921 0.07133 0 1.93826 -0.14112 0 1.0402 -0.33593 0.59728 -7.16541
GLY_2523 -4.58159 0.20084 4.13616 -0.00133 0 0 2.79684 -2.32186 -0 -0 -3.60193 -0.33725 0 0 0 0 0 0.03015 -0.04842 0 0 0 -1.52439 0 0.83697 0.41342 0.36854 -3.63386
THR_2524 -5.05896 0.44561 4.16546 -0.09841 0.06718 0.04147 2.10585 -2.29247 -0.03671 -0.20187 -1.64538 -1.32437 0 0 -1.36595 0 0 0.03926 0.03499 0.00014 0.71587 0 -0.52899 2.26052 -1.0874 1.22342 0.20029 -2.34045
THR_2525 -4.42773 0.3337 4.30664 -0.11921 0.05748 0.05893 1.51319 -1.90928 -0.01282 -0.06044 -0.38442 -1.22324 0 0 -0.14409 0 0 0.0437 -0.03793 0.00083 0.30437 0 0.09519 2.32782 -1.0874 0.62643 0.30848 0.57021
LEU_2526 -6.87338 0.55218 2.52832 -0.48771 0.14825 0.14102 0.64512 -2.06502 -0.03661 -0.19815 0.44898 -0.09085 0 0 0 0 0 0.06566 -0.01283 0.05094 0.33957 0 0.61435 0 0.18072 0.14133 0.39081 -3.51731
ASP_2527 -4.01274 0.47492 5.93232 -0.10686 0.00315 0.3117 2.42493 -2.47926 -0.00149 -0.00919 -2.05402 -1.31793 0 0 -0.86139 0 0 0.655 0.13517 0.09009 0 2.23867 -0.15457 0 -2.3716 0.27387 0.66072 -0.1685
SER_2528 -2.90712 0.10712 3.65562 -0.03209 0.00176 0.0558 1.0239 -1.62586 -0 -0 -1.59029 -0.83659 0 0 -0.86139 0 0 0.3426 -0.03875 0.00498 0.16827 0 -0.38831 0.62571 -0.77834 -0.114 0.64616 -2.5408
LYS_2529 -3.37132 0.3753 3.75361 -0.31769 0.03067 0.15466 0.87441 -1.52055 -0.03481 -0.12989 -0.67103 -0.03744 0 0 0 0 0 0.17647 -0.05232 0.03477 1.7749 0 -0.05184 0 -1.5107 -0.42701 0.49421 -0.45559
THR_2530 -4.1327 0.24651 4.51264 -0.10553 0.05186 0.07341 1.75942 -2.12561 -0.0632 -0.37791 -0.85215 -0.40668 0 0 0 0 0 0.05882 -0.01326 0.01355 0.12124 0 -0.45774 2.30816 -1.0874 -0.47091 0.4025 -0.54498
GLN_2531 -7.32465 0.97392 4.34564 -0.25781 0.03382 0.19122 1.20443 -2.403 -0.03284 -0.1414 -1.32875 -0.30657 0 0 0 0 0 0.03449 -0.00042 0.029 0 2.92921 -0.02433 0 -0.18838 -0.39392 0.40688 -2.25347
SER_2532 -4.64861 0.24724 4.14716 -0.02721 0 0.06444 2.81853 -2.25849 -0.04603 -0.46152 -1.86599 -0.35527 0 0 0 0 0 0.05164 0.11015 6e-05 0.17788 0 -0.42169 0.60376 -0.77834 -0.27486 0.4093 -2.50784
LEU_2533 -8.05709 1.39608 1.66083 -0.6561 0.24457 0.21757 2.46382 -2.07992 -0.00972 -0.03143 -2.76726 0.17151 0 0 0 0 0 0.02671 0.04128 0.31561 0.56255 0 -0.35958 0 0.18072 -0.11021 0.74745 -6.04262
LEU_2534 -8.5775 2.16227 2.45793 -0.60183 0.49777 0.1635 2.71881 -2.26899 -0.00698 -0.02075 -2.13097 0.12279 0 0 0 0 0 0.32699 0.21993 0.29128 1.99959 0 -0.26959 0 0.18072 -0.01525 1.51605 -1.23423
ILE_2535 -5.87872 0.66427 1.92555 -0.47817 0.33845 0.11691 2.24199 -1.75638 -0.00972 -0.03143 -2.66974 -0.21596 0 0 0 0 0 0.10995 -0.00295 0.02678 0.264 0 -0.52742 0 0.73287 -0.02867 1.18057 -3.99782
VAL_2536 -5.22371 0.40095 1.68748 -0.26742 0.16769 0.05829 1.56108 -1.76298 -0 -0 -1.75274 -0.35057 0 0 0 0 0 0.08661 0.08667 0.03032 0.25203 0 -0.6321 0 1.9342 -0.16093 0.50062 -3.38453
ASN_2537 -5.34304 0.42338 3.29001 -0.29044 0.07478 0.5092 2.37284 -2.05562 -0.00408 -0.06503 -1.9139 -0.8225 0 0 -0.56615 0 0 0.01736 -0.05995 0.05812 0 1.83703 -0.5376 0 -0.93687 -0.21984 0.47131 -3.76099
ASN_2538 -6.42862 0.26069 6.89035 -0.35258 0.10438 0.62201 4.19365 -3.5338 -0 -0 -2.86774 -0.373 0 0 -1.66919 -0.51055 0 0.1177 0.01098 0.0259 0 2.24202 -0.23743 0 -0.93687 -0.0403 0.644 -1.83842
ALA_2539 -4.64685 0.64375 3.3799 -0.02625 0.00502 0 2.01777 -2.11392 -0 -0 -1.80723 -0.38954 0 0 -0.78047 0 0 0.49813 -0.06462 0 0 0 -0.1141 0 1.8394 -0.31013 0.98091 -0.88823
THR_2540 -4.89479 0.5907 3.95883 -0.21387 0.25776 0.08046 2.68415 -2.28354 -0.04108 -0.31038 -2.04212 -0.40746 0 0 -0.80127 0 0 0.03777 0.03037 0.01025 0.26254 0 -0.17139 2.27496 -1.0874 -0.06714 0.7512 -1.38144
ASN_2541 -7.17324 0.4142 5.44201 -0.3278 0.01691 0.57785 2.7444 -3.12608 -0.04346 -0.23079 -1.84129 -0.55127 0 0 -0.86791 -0.51055 0 0.01153 -0.01005 0.1865 0 1.81485 -0.09927 0 -0.93687 0.27513 0.42122 -3.814
VAL_2542 -5.52204 0.40796 3.08872 -0.2668 0.15427 0.05346 2.18088 -2.20621 -0.0153 -0.05872 -2.14588 -0.21783 0 0 -0.83574 0 0 0.03617 -0.02237 0.0779 0.26532 0 -0.74171 0 1.9342 -0.22002 0.47236 -3.58137
VAL_2543 -6.46311 0.53005 1.54656 -0.26703 0.18348 0.05401 1.91636 -1.98675 -0.00814 -0.02594 -2.00821 -0.18216 0 0 0 0 0 0.2109 0.01043 0.00832 0.39775 0 -0.80539 0 1.9342 -0.4125 0.46124 -4.90594
ILE_2544 -6.60336 0.76278 2.18343 -0.60688 0.3169 0.12007 2.42897 -1.96176 -0.0153 -0.05872 -2.53299 0.21502 0 0 0 0 0 0.1799 0.00782 0.02562 0.95366 0 -0.76898 0 0.73287 -0.47785 0.67015 -4.42864
LYS_2545 -8.51674 0.91695 5.57553 -0.43417 0.07641 0.29932 3.05708 -2.74899 -0.00795 -0.028 -1.89237 -0.34571 0 0 0 0 0 0.18914 -0.03367 0.36957 2.70651 0 -0.11793 0 -1.5107 -0.05314 0.88392 -1.61494
VAL_2546 -7.79416 0.99146 2.73107 -0.28256 0.1885 0.06473 2.8042 -2.41686 -0 -0 -2.88928 -0.43641 0 0 0 0 0 0.07383 0.0049 2e-05 0.18013 0 -0.6745 0 1.9342 0.08906 0.75925 -4.67241
CYS:disulfide_2547 -8.28535 1.30895 4.35027 -0.03535 0 0.01746 2.19439 -2.70319 -0.01754 -0.07969 -2.20414 -0.20584 0 0 0 0 -0.39719 0.05854 0.6004 0.93723 1.23874 0 -0.37446 0 3.6196 -0.25266 1.09148 0.86165
GLU_2548 -7.02445 0.50286 7.52084 -0.24347 0.03771 0.40265 2.7956 -3.22976 -0.06255 -0.27979 -3.0234 -0.48097 0 0 0 -0.58484 0 0.07212 -0.05017 0.00512 0 3.46831 0.17875 0 -2.7348 0.18164 0.7137 -1.8349
PHE_2549 -10.8549 2.62095 1.62042 -0.53118 0.01878 0.20293 1.14331 -2.44896 -0.04977 -0.2795 -1.17579 0.12886 0 0 0 0 0 0.06888 0.07746 0.18479 0 1.98408 -0.38567 0 1.0402 0.17463 0.80086 -5.65957
GLN_2550 -5.10016 0.22948 5.84021 -0.71998 0.0949 0.547 3.09915 -2.6055 -0.00149 -0.00919 -3.25447 -0.48067 0 0 0 0 0 0.071 0.11267 0.02463 0 2.94128 0.14773 0 -0.18838 0.15229 0.80518 1.70568
PHE_2551 -8.53897 1.23268 2.14319 -0.66038 0.13597 0.03789 1.66738 -2.04755 -0.01655 -0.15047 -1.05271 -0.14754 0 0 0 0 0 0.10851 0.01938 0.13339 0 3.48517 -0.17624 0 1.0402 0.16523 0.76459 -1.85685
CYS:disulfide_2552 -5.76327 0.43853 3.76534 -0.06039 0.00011 0.04168 1.70854 -2.00338 -0.01782 -0.14249 -0.36995 -0.31758 0 0 0 0 -0.55175 0.02746 -0.04054 0.00118 0.94781 0 0.2381 0 3.6196 -0.43899 0.68899 1.77115
ASN_2553 -1.83478 0.10837 1.42069 -0.18028 0.03288 0.27672 0.33306 -0.67942 -0 -0 0.11456 -0.31983 0 0 0 0 0 0.01648 -0.04921 0.00128 0 1.50128 0.03295 0 -0.93687 -0.3925 0.20887 -0.34574
ASP_2554 -5.89463 0.68521 7.42508 -0.26332 0.07082 0.8732 3.48322 -3.13228 -0.03301 -0.18832 -3.48743 -0.57678 0 0 -0.86369 -0.59198 0 0.01354 0.04338 0.01549 0 2.2133 -0.45148 0 -2.3716 -0.01695 0.71621 -2.33202
PRO_2555 -6.95545 0.99398 2.50424 -0.20856 0.02552 0.15535 0.89387 -1.32697 -0.01694 -0.11361 -1.35126 -0.12464 0 0 0 0 0 0.00713 0.11097 0.00338 0.41873 0 -0.66542 0 -2.4119 -0.0697 0.98102 -7.15025
PHE_2556 -10.2363 1.22483 3.68071 -1.01665 0.12561 0.59898 2.98473 -2.88289 -0 -0 -4.05115 -0.09846 0 0 0 0 0 0.00614 0.06601 0.00017 0 1.5042 -0.37994 0 1.0402 -0.10911 0.66446 -6.87848
LEU_2557 -8.06808 1.05335 2.241 -0.49059 0.26367 0.09587 2.25501 -2.31086 -0 -0 -2.53884 0.17289 0 0 0 0 0 0.02108 0.01053 0.06611 0.49552 0 -0.14944 0 0.18072 0.04738 0.65002 -6.00466
GLY_2558 -4.06617 0.20743 3.95057 -0.00073 0 0 2.76516 -2.09681 -0 -0 -3.4361 -0.32195 0 0 0 0 0 0.02756 -0.00836 0 0 0 0.60183 0 0.83697 0.80548 0.66375 -0.07137
VAL_2559 -7.06243 0.93952 2.6741 -0.26472 0.17039 0.05355 2.67451 -2.37772 -0.01011 -0.03689 -2.64454 -0.22605 0 0 0 0 0 0.0428 -0.07507 0.43948 0.35513 0 -0.79813 0 1.9342 0.56023 0.54687 -3.10491
TYR_2560 -7.50771 0.48924 5.08208 -0.80215 0.05476 0.11072 2.48542 -3.08493 -0.00905 -0.04925 -2.49139 -0.40683 0 0 0 0 0 0.0171 0.07354 0.01945 0 2.63595 -0.11822 0.00342 1.2797 -0.29755 0.37098 -2.1447
TYR_2561 -9.33391 0.72689 4.39831 -0.94385 0.10462 0.22479 1.84208 -3.10421 -0.021 -0.15106 -2.06717 -0.42468 0 0 0 0 0 0.00924 -0.05746 0.01472 0 2.49477 -0.01761 0.01521 1.2797 -0.17142 0.43278 -4.74925
HIS_2562 -6.81505 0.2468 5.36835 -0.45149 0.01502 0.47473 2.25274 -2.90015 -0.02471 -0.10635 -0.81326 -0.34413 0 0 0 0 0 0.08971 -0.06658 0.01131 0 2.60863 -0.12042 0 -0.45461 0.03716 0.48326 -0.50904
LYS_2563 -4.34022 0.64959 2.63589 -0.40439 0.0647 0.19569 0.48493 -1.26189 -0.01082 -0.12992 0.53839 0.15603 0 0 0 0 0 0.04576 -0.04653 0.10467 1.89828 0 -0.05522 0 -1.5107 -0.20274 0.63641 -0.55209
ASN_2564 -2.10957 0.22705 2.02928 -0.19384 0.05802 0.32119 0.10473 -0.88258 -0.01832 -0.10517 0.01049 -0.43897 0 0 0 0 0 0.00775 -0.0676 0.00077 0 1.96917 -0.46666 0 -0.93687 -0.73157 0.58052 -0.64219
ASN_2565 -3.12275 0.34766 4.1726 -0.29677 0.02 0.4758 2.19176 -1.93147 -0.01832 -0.10517 -0.96377 -0.48969 0 0 0 0 0 0.23524 -0.01858 0.00164 0 2.30086 -0.55611 0 -0.93687 0.1907 0.4753 1.97207
LYS_2566 -2.41098 0.14366 2.2519 -0.46334 0.19639 0.34678 0.46902 -0.99826 -0 -0 -0.71444 -0.30766 0 0 0 0 0 0.48793 0.03038 0.01553 1.84821 0 0.30044 0 -1.5107 1.28189 0.74548 1.7122
SER_2567 -4.22468 0.25529 4.15677 -0.02645 0 0.04414 2.49404 -2.04071 -0.01847 -0.08814 -1.97063 -1.01841 0 0 0 0 0 0.05308 -0.02807 0.0002 0.6897 0 -0.1964 0.61875 -0.77834 0.71733 0.48788 -0.87311
TRP_2568 -9.53137 1.02923 3.04461 -0.71568 0.03029 0.31247 1.26798 -2.41929 -0.00018 -0.00105 -0.59749 -0.24662 0 0 0 0 0 0.04837 -0.02295 0.00538 0 1.57299 -0.09736 0 1.6906 0.16345 0.35749 -4.10915
MET_2569 -5.26782 0.385 4.24695 -0.20842 0.03358 0.08843 2.5517 -2.23597 -0.01615 -0.14202 -2.28059 -0.54098 0 0 0 0 0 0.03343 0.08077 0.20629 2.36052 0 -0.15861 0 0.60916 0.20748 0.52208 0.47482
GLU_2570 -6.18098 1.01041 4.66147 -0.21507 0.03069 0.28184 2.43573 -2.51571 -0.00408 -0.06503 -4.3207 -0.41027 0 0 -0.78047 -0.4327 0 0.08648 -0.02738 0.36134 0 3.54118 -0.01414 0 -2.7348 -0.08 0.71208 -4.66011
SER_2571 -2.62102 0.20103 2.66121 -0.02898 0.0013 0.05094 0.98423 -1.33154 -0.03188 -0.20993 -0.01218 -0.68314 0 0 0 0 0 0.03997 0.0279 9e-05 0.25211 0 -0.21349 0.62373 -0.77834 0.31284 0.70304 -0.05209
GLU_2572 -6.16588 0.42561 6.96213 -0.29927 0.06426 0.4267 3.79625 -2.97497 -0 -0 -5.11897 -0.30634 0 0 0 -2.50777 0 0.04952 0.19487 0.0336 0 3.09418 0.00983 0 -2.7348 0.62193 0.87789 -3.55123
PHE_2573 -8.21914 0.94361 1.86126 -0.74757 0.39633 0.24493 2.04392 -2.0689 -0.01573 -0.0679 -0.957 -0.78219 0 0 0 0 0 0.10905 -0.03609 0.19973 0 3.04214 -0.22922 0 1.0402 0.53599 0.87892 -1.82765
ARG_2574 -8.93822 0.54846 7.22562 -0.63825 0.1037 0.41263 3.18877 -3.24428 -0.02112 -0.12456 -3.25374 -0.22786 0 0 -0.34596 -0.77127 0 0.04278 0.04731 0.16186 2.67775 0 -0.23546 0 -1.2888 1.24498 0.60664 -2.82901
VAL_2575 -8.70499 1.43938 0.77711 -0.28504 0.19237 0.06358 1.56676 -2.04351 -0.04175 -0.208 -0.39992 -0.59336 0 0 0 0 0 0.0426 0.00216 0.40951 0.32114 0 -0.45042 0 1.9342 0.99084 0.905 -4.08235
TYR_2576 -10.224 2.86798 1.3384 -0.76329 0.09829 0.40662 1.62882 -2.13443 -0.03641 -0.26516 0.54143 -0.13151 0 0 0 0 0 0.02574 0.03524 0.0133 0 1.89382 -0.35272 0.00827 1.2797 -0.03179 1.23553 -2.56611
SER_2577 -2.953 0.286 3.10632 -0.0273 0.00017 0.04455 1.71488 -1.39598 -0.0103 -0.05464 -1.32998 -1.02121 0 0 0 0 0 0.07601 -0.03733 0.0008 0.55294 0 0.03545 0.60513 -0.77834 -0.08742 0.77933 -0.49391
SER_2578 -3.84873 0.15522 3.27943 -0.02897 0 0.06938 2.19424 -1.71806 -0.0103 -0.05464 -1.07961 -0.29158 0 0 0 0 0 0.05079 0.07579 0.04021 0.03384 0 -0.54452 0.60123 -0.77834 -0.03723 0.23252 -1.65933
ALA_2579 -4.90658 0.89013 0.77625 -0.0272 0.00558 0 1.52065 -1.48774 -0 -0 -0.10711 -0.44104 0 0 0 0 0 0.08683 -0.03949 0 0 0 -0.03498 0 1.8394 0.20934 0.56536 -1.15061
ASN_2580 -2.85094 0.12564 2.98997 -0.16267 0.02238 0.24033 0.9906 -1.45346 -0 -0 -1.2237 -0.19471 0 0 0 0 0 0.92067 -0.00631 0.00016 0 1.99596 0.21308 0 -0.93687 1.51521 0.74512 2.93047
ASN_2581 -4.55073 0.34772 4.42607 -0.18768 0.00958 0.29072 2.16041 -2.07448 -0.02972 -0.13844 -2.26736 -0.61747 0 0 0 -0.58484 0 0.16338 -0.06036 7e-05 0 2.93705 -0.45273 0 -0.93687 1.15246 0.43222 0.01901
CYS:disulfide_2582 -5.13449 1.17078 2.30707 -0.0425 1e-05 0.01846 0.48063 -1.37666 -0.00036 -0.00337 -0.68639 -0.21151 0 0 0 0 -0.39719 0.13441 0.06061 0.00091 0.21188 0 0.0456 0 3.6196 0.00365 0.58368 0.78481
THR_2583 -4.33598 0.67956 3.1394 -0.1132 0.09447 0.0543 1.26923 -1.75172 -0 -0 -0.80341 -1.13284 0 0 0 0 0 0.48764 0.00088 0.06842 0.4176 0 -0.54952 2.27396 -1.0874 0.18117 0.59323 -0.5142
PHE_2584 -8.66193 1.14636 2.93245 -0.62238 0.03843 0.33489 2.99433 -2.32638 -0 -0 -0.9684 0.07323 0 0 0 0 0 0.54917 -0.03489 1e-05 0 2.18265 -0.09183 0 1.0402 0.15195 0.57188 -0.69028
GLU_2585 -4.1228 0.33785 2.78749 -0.22387 0.03409 0.36162 0.44627 -1.3097 -0 -0 -0.75377 -0.59537 0 0 0 0 0 0.05197 0.12585 0.05445 0 3.54245 -0.00206 0 -2.7348 0.20644 0.36678 -1.42712
TYR_2586 -6.61535 0.67761 3.44306 -0.56435 0.02852 0.32695 2.63832 -2.20582 -0 -0 -2.01862 -0.25227 0 0 0 0 0 0.05244 -0.01153 0.19947 0 2.00403 -0.18134 0.00235 1.2797 0.1794 0.4025 -0.61494
VAL_2587 -3.44512 0.64432 0.3121 -0.27142 0.18471 0.05659 0.51054 -0.92781 -0 -0 -0.60172 -0.37546 0 0 0 0 0 0.02833 -0.08218 0.08676 0.26434 0 -0.70536 0 1.9342 -0.18464 0.29945 -2.27238
SER_2588 -4.18912 0.23969 4.16324 -0.03732 0.00686 0.07307 2.71053 -1.90436 -0.01412 -0.09044 -3.59536 -0.2414 0 0 -1.43946 0 0 0.01059 0.06502 0.20102 0.13627 0 -0.51155 1.75813 -0.77834 -0.38033 0.4918 -3.3256
GLN_2589 -2.61206 0.34027 2.48598 -0.84795 0.36663 1.32194 1.01184 -1.09124 -0.00021 -0.00093 -1.60404 -2.04949 0 0 -0.60372 0 0 0.0051 -0.01991 0.00489 0 4.36723 0.18954 0 -0.18838 -0.42098 1.14566 1.80018
PRO_2590 -2.68969 0.54562 0.87353 -0.19018 0.00211 0.13479 0.39018 -0.54977 -0 -0 -0.67675 0.03492 0 0 0 0 0 0.00359 -0.01455 0.00023 0.51855 0 -0.91343 0 -2.4119 -0.47254 0.96125 -4.45404
PHE_2591 -7.18832 0.71428 3.34038 -1.06324 0.13116 0.56576 2.2538 -2.56107 -0.0179 -0.15398 -1.02671 -0.23311 0 0 0 0 0 0.03415 0.01249 0.02722 0 1.46434 -0.55016 0 1.0402 -0.30868 0.43263 -3.08676
LEU_2592 -1.88178 0.186 1.23273 -0.48361 0.19556 0.11718 0.23989 -0.77502 -0 -0 -0.36958 -0.00545 0 0 0 0 0 0.02209 -0.01708 0.0394 1.04901 0 -0.25803 0 0.18072 0.04867 0.3626 -0.11671
MET_2593 -7.47788 0.65802 3.3147 -0.38891 0.07166 0.10335 1.1475 -1.97081 -0.00302 -0.00968 -0.62586 0.15141 0 0 0 0 0 0.18431 0.00105 0.6665 1.76239 0 0.02594 0 0.60916 -0.20113 0.43877 -1.54252
ASP_2594 -2.77252 0.3264 4.11637 -0.152 0.02499 0.53147 1.99795 -1.68105 -0 -0 -2.31829 -2.25672 0 0 -0.67492 -0.86594 0 0.99086 0.14541 0.12877 0 4.47298 0.16215 0 -2.3716 -0.26887 0.70278 0.23823
LEU_2595 -7.10427 0.52163 2.63292 -0.53891 0.22087 0.17583 1.61666 -2.02217 -0.00124 -0.01549 -1.55748 -0.02246 0 0 -0.67492 0 0 0.18791 0.00164 0.01645 0.12207 0 0.5056 0 0.18072 0.54254 0.82818 -4.38394
GLU_2596 -4.81401 0.50851 6.29121 -0.3037 0.06052 0.38492 1.64138 -2.43554 -0.00726 -0.05049 -3.22357 -0.34554 0 0 0 -0.25782 0 0.01736 -0.01098 0.02164 0 3.10139 0.05929 0 -2.7348 0.4489 0.57191 -1.07667
GLY_2597 -2.6194 0.17522 2.39504 -0.00032 0 0 0.81904 -1.13079 -0 -5e-05 -0.38203 -0.26942 0 0 0 0 0 0.01627 -0.05275 0 0 0 0.59913 0 0.83697 0.10685 0.25458 0.74832
LYS_2598 -4.34834 0.23131 5.73137 -0.44662 0.11282 0.22802 1.58769 -2.08414 -0.01559 -0.08814 -3.14671 -0.01193 0 0 -0.74668 -0.25782 0 0.00732 -0.00547 0.03169 1.79167 0 0.00657 0 -1.5107 0.09833 0.3603 -2.47506
GLN_2599 -1.40195 0.04418 1.54869 -0.62305 0.09836 0.62546 0.11485 -0.70114 -0.00597 -0.06192 -0.06008 -0.59769 0 0 0 0 0 0.00832 -0.01788 0.00929 0 2.01941 -0.07885 0 -0.18838 -0.10052 0.30107 0.93217
GLY_2600 -1.42373 0.09849 2.37278 -0.00051 0 0 1.03242 -1.02027 -1e-05 -0.00014 -2.1466 -0.23699 0 0 -0.43997 0 0 0.05059 -0.03058 0 0 0 -1.53626 0 0.83697 0.24998 0.07594 -2.11789
ASN_2601 -4.34299 0.29543 3.60422 -0.16923 0.01236 0.24293 1.19618 -1.84835 -0.00599 -0.06244 -1.00815 -0.00783 0 0 0 -0.94519 0 0.02789 -0.0318 0.12689 0 1.60223 -0.20819 0 -0.93687 0.21954 0.17332 -2.06602
PHE_2602 -10.5764 0.94063 5.55115 -0.56575 0.05467 0.24759 2.46567 -3.41942 -0.01398 -0.15147 -2.6357 0.19969 0 0 0 0 0 0.00157 0.19115 0.00889 0 2.42013 -0.11619 0 1.0402 -0.28598 0.35258 -4.29097
LYS_2603 -4.61236 0.42714 4.52783 -0.31989 0.05238 0.17607 1.83676 -2.17593 -0.00668 -0.02579 -1.92277 -0.2242 0 0 0 0 0 0.01189 -0.04118 0.00137 1.83725 0 -0.21306 0 -1.5107 -0.19992 0.39133 -1.99044
ASN_2604 -5.56432 0.20098 5.2525 -0.19429 0.00992 0.30451 2.98417 -2.62214 -0.00404 -0.01162 -2.48592 -0.70403 0 0 0 -1.12963 0 0.00687 0.12111 0.0001 0 2.54773 0.02372 0 -0.93687 0.17416 0.31898 -1.70809
LEU_2605 -7.45946 0.90327 3.68826 -0.58331 0.14603 0.15402 2.47263 -2.44947 -0.00926 -0.03557 -2.96635 0.22797 0 0 0 0 0 0.01369 -0.03443 0.0376 0.58048 0 -0.36999 0 0.18072 0.13159 0.4096 -4.96199
ARG_2606 -6.01597 0.35314 5.75597 -0.63673 0.08361 0.43988 3.39393 -2.70037 -0.01226 -0.0728 -3.54133 0.12068 0 0 -0.74784 0 0 0.01175 -0.02072 0.0153 2.45057 0 0.06538 0 -1.2888 0.01056 0.46059 -1.87547
GLU_2607 -7.06259 0.69456 6.41035 -0.25056 0.02712 0.30231 3.92093 -3.09772 -0.04027 -0.25594 -6.15986 -0.24333 0 0 -0.55401 -0.33889 0 0.04125 -0.02599 0.12374 0 3.11499 0.20083 0 -2.7348 0.13372 0.35458 -5.43958
PHE_2608 -7.69295 0.57989 3.21704 -0.5821 0.05934 0.32454 2.76151 -2.40742 -0 -0 -2.8149 0.06689 0 0 0 0 0 0.02592 0.28243 0.02692 0 1.92771 -0.18994 0 1.0402 -0.02519 0.45379 -2.94633
VAL_2609 -6.57904 0.90055 2.37904 -0.2679 0.15841 0.05789 2.6951 -2.09 -0.01214 -0.04517 -2.3978 -0.2625 0 0 0 0 0 0.03088 -0.07774 0.19095 0.22795 0 -0.72542 0 1.9342 -0.3187 0.62146 -3.57997
PHE_2610 -9.66921 1.769 1.21146 -0.76864 0.25536 0.09809 2.02969 -2.21026 -0 -0 -3.12222 -0.09457 0 0 0 0 0 0.03636 -0.05902 0.03779 0 3.43516 -0.13707 0 1.0402 -0.11513 0.90101 -5.362
LYS_2611 -8.25059 1.11964 8.78669 -0.35589 0.076 0.19249 5.10767 -3.90601 -0.01608 -0.05142 -6.25557 -0.16862 0 0 -0.54144 -0.22676 0 0.02531 0.0167 0.13119 2.09641 0 0.05193 0 -1.5107 0.00464 1.1397 -2.53473
ASN_2612 -4.83084 0.43366 3.42521 -0.29801 0.05829 0.52234 1.50738 -1.86954 -0.01661 -0.07375 -0.72284 -0.79046 0 0 -0.66973 0 0 0.00358 0.00933 0.02355 0 1.90018 -0.37261 0 -0.93687 0.0683 0.80478 -1.82466
ILE_2613 -4.76894 0.48617 4.22765 -0.48978 0.44055 0.12003 1.86705 -2.0566 -0 -0 -1.94925 -0.1929 0 0 0 0 0 0.0106 0.02123 0.0188 0.27426 0 -0.61245 0 0.73287 0.04373 0.42063 -1.40634
ASP_2614 -4.65424 0.50529 3.8181 -0.12715 0.03351 0.40678 1.10124 -1.75419 -0.01318 -0.05063 -0.8477 -0.9271 0 0 0 0 0 0.01657 -0.06582 0.0079 0 2.56588 -0.58065 0 -2.3716 -0.31624 0.24476 -3.00846
GLY_2615 -3.76851 0.27957 3.56137 -6e-05 0 0 1.45195 -1.97847 -0.01789 -0.10859 -1.87647 -0.38899 0 0 0 0 0 0.06577 -0.14637 0 0 0 -1.48541 0 0.83697 -0.72671 0.18365 -4.11818
TYR_2616 -8.23354 0.66448 5.52128 -0.60563 0.07242 0.289 3.52798 -3.11609 -0.01003 -0.09081 -3.14306 -0.14559 0 0 0 0 0 0.00502 -0.00204 0.04955 0 2.1252 -0.14148 0.00074 1.2797 -0.58871 0.28765 -2.25395
PHE_2617 -10.8298 2.44185 3.49406 -0.58761 0.37921 0.28977 3.36552 -2.87716 -0.02106 -0.08815 -2.77681 -0.28385 0 0 0 0 0 0.07647 0.02216 0.03214 0 4.04735 -0.21255 0 1.0402 0.02774 0.65525 -1.80529
LYS_2618 -6.27515 0.90885 7.27788 -0.36488 0.04304 0.2271 3.73018 -3.03707 -0.04208 -0.18208 -6.83264 0.09369 0 0 0 0 0 0.11206 -0.04826 0.35743 2.93595 0 0.31498 0 -1.5107 0.16301 0.74367 -1.38501
ILE_2619 -6.58437 0.6316 2.78722 -0.45176 0.2898 0.09246 2.46025 -2.14795 -0.00561 -0.0183 -2.61895 -0.04484 0 0 0 0 0 0.05392 0.02198 0.01577 0.3162 0 -0.72102 0 0.73287 -0.13281 0.66425 -4.6593
TYR_2620 -11.0944 1.70766 3.81349 -0.58966 0.04896 0.25343 3.33477 -2.87435 -0.01698 -0.06549 -3.79021 -0.1511 0 0 -0.58506 0 0 0.00976 0.0014 0.28667 0 1.97606 -0.35027 0.06233 1.2797 -0.29782 0.99432 -6.04675
SER_2621 -4.99779 0.47901 3.81092 -0.02718 0 0.06553 2.25008 -2.03188 -0.0221 -0.13035 -2.58949 -0.20633 0 0 0 0 0 0.0036 0.01484 0.02397 0.05581 0 -0.52283 0.60218 -0.77834 -0.28346 0.99145 -3.29238
LYS_2622 -4.89641 0.5819 4.91704 -0.5022 0.09963 0.17463 2.28685 -2.06223 -0.01617 -0.10182 -2.2981 0.2295 0 0 0 0 0 0.01144 0.05269 0.07068 2.27234 0 -0.12402 0 -1.5107 0.0472 0.60111 -0.16665
HIS_2623 -3.82747 0.23527 2.92641 -0.54601 0.04586 0.41844 1.01717 -1.40403 -0 -0 -1.04803 -0.52013 0 0 0 -1.12963 0 0.01732 -0.06816 0.00267 0 2.50906 -0.10096 0 -0.45461 0.39737 0.35834 -1.17112
THR_2624 -4.60369 0.53942 4.28861 -0.16877 0.09551 0.05886 2.54331 -2.07677 -0.00176 -0.00657 -2.33967 -0.37744 0 0 0 0 0 0.02444 0.5283 0.029 0.18718 0 -0.16045 2.36672 -1.0874 0.48619 1.06642 1.39146
PRO_2625 -2.28482 0.47651 0.91083 -0.12916 0.00544 0.09404 0.40823 -0.60798 -0 -0 -0.84736 0.18947 0 0 0 0 0 0.03575 -0.08706 0.01158 0.23512 0 -0.72996 0 -2.4119 -0.00875 1.06849 -3.67151
ILE_2626 -8.72397 1.65169 2.84558 -0.52918 0.26882 0.12249 1.06412 -2.42838 -0 -0 -0.42829 -0.08254 0 0 0 0 0 0.03089 0.26402 0.28031 0.45831 0 0.14116 0 0.73287 -0.22422 0.97525 -3.58109
ASN_2627 -2.77394 0.21271 2.18441 -0.33004 0.09991 0.62436 0.95067 -1.1602 -0.01398 -0.15147 -0.45561 -0.81235 0 0 0 -0.94519 0 0.09405 0.10763 0.00012 0 1.92367 -0.77462 0 -0.93687 0.55714 1.01266 -0.58695
LEU_2628 -7.53342 1.55101 3.2915 -0.50642 0.24526 0.10473 2.33707 -2.17056 -0 -0 -1.93529 0.08526 0 0 0 0 0 0.07128 0.00579 0.13776 0.64039 0 -0.0996 0 0.18072 0.40539 0.92974 -2.25939
VAL_2629 -2.91643 0.37726 1.17566 -0.30285 0.23214 0.0708 0.04945 -0.88731 -0 -0 0.72296 -0.48291 0 0 0 0 0 0.07558 0.15596 0.03894 0.27223 0 -0.49609 0 1.9342 0.01518 0.95103 0.98583
ARG_2630 -2.12746 0.20552 1.55675 -0.63991 0.11885 0.44215 0.26365 -0.77075 -0 -1e-05 0.78226 -0.0139 0 0 0 0 0 0.05221 0.02162 0.01674 2.04061 0 -0.23279 0 -1.2888 0.22707 0.89936 1.55315
ASP_2631 -4.03142 0.29913 4.79118 -0.10766 0.00821 0.31901 2.33405 -2.03943 -0.00022 -0.00362 -3.71632 -1.29914 0 0 -0.60883 -0.74753 0 0.02521 0.04533 0.05735 0 1.99716 -0.14212 0 -2.3716 0.19777 0.82872 -4.16474
LEU_2632 -5.1333 0.73103 0.77387 -0.43329 0.22858 0.068 0.85063 -1.16037 -0 -0 -1.35953 0.32011 0 0 -0.60883 0 0 0.04886 -0.03544 0.16596 0.56947 0 -0.11747 0 0.18072 -0.18691 0.82576 -4.27214
PRO_2633 -4.54272 1.0903 2.33811 -0.20653 0.00391 0.1471 0.93352 -1.05771 -0.00326 -0.0519 -1.15533 0.00101 0 0 -0.54948 0 0 0.01936 0.03273 0.13526 0.39626 0 -0.86235 0 -2.4119 -0.43416 0.93662 -5.24115
GLN_2634 -3.34147 0.30772 1.76358 -0.26804 0.05028 0.19974 0.34917 -0.99357 -0 -0 -0.74647 -0.45694 0 0 0 0 0 0.01296 -0.01748 0.27528 0 3.13608 -0.07265 0 -0.18838 -0.34707 0.44161 0.10435
GLY_2635 -2.155 0.12156 3.16436 -0.00109 0 0 0.87831 -1.42836 -0.01092 -0.07813 -0.12769 -0.27778 0 0 0 0 0 0.04143 -0.10127 0 0 0 -1.53942 0 0.83697 0.233 0.20983 -0.2342
PHE_2636 -7.4336 1.09562 1.29285 -0.84104 0.16414 0.05541 0.31868 -2.04372 -0 -0 -0.30366 -0.51566 0 0 0 0 0 0.05882 0.16518 0.10239 0 2.98504 -0.24564 0 1.0402 0.25606 0.34206 -3.50687
SER_2637 -2.91034 0.28623 2.82259 -0.03217 0 0.07356 0.72166 -1.40779 -0.02339 -0.192 -0.1999 -0.35072 0 0 0 0 0 0.04954 0.01172 0.00067 0.05344 0 -0.52937 0.60624 -0.77834 -0.29292 0.50881 -1.58249
ALA_2638 -4.46379 0.37702 0.36941 -0.02291 0 0 0.31034 -1.21527 -0.02044 -0.19379 -0.15916 -0.42013 0 0 0 0 0 0.02763 0.2312 0 0 0 0.114 0 1.8394 0.04968 0.3756 -2.80122
LEU_2639 -10.4875 1.98678 4.09059 -0.52332 0.2078 0.11107 2.02522 -3.012 -0.00797 -0.07523 -2.7725 0.34399 0 0 0 0 0 0.01164 0.05145 0.7157 0.45205 0 -0.31684 0 0.18072 0.01297 0.73951 -6.26585
GLU_2640 -5.42448 0.82194 4.60084 -0.21023 0.05104 0.31616 2.79688 -2.24459 -0.00107 -0.00527 -3.67663 -0.47655 0 0 0 0 0 0.01239 0.13698 0.03521 0 3.09981 0.02075 0 -2.7348 -0.12078 1.2864 -1.71599
PRO_2641 -5.12816 0.80137 1.8234 -0.17527 0.0882 0.12188 0.50085 -0.79242 -0 -0 -0.1516 0.07496 0 0 0 0 0 0.30734 0.00064 0.00322 0.18754 0 -0.89122 0 -2.4119 0.41146 0.92248 -4.30723
LEU_2642 -3.17649 0.1968 2.53278 -0.69813 0.18414 0.26568 1.42375 -1.2608 -0.01979 -0.09604 -0.98435 0.12955 0 0 0 0 0 0.11084 0.01867 0.05349 0.59936 0 -0.08377 0 0.18072 0.65317 0.55404 0.58362
VAL_2643 -4.53771 0.52917 2.49178 -0.34685 0.19944 0.08313 1.8828 -1.71141 -0 -0 -1.87564 -0.22852 0 0 0 0 0 0.04199 -0.0304 0.0079 0.55168 0 0.08017 0 1.9342 0.41776 0.62227 0.11174
ASP_2644 -3.93201 0.79566 5.21908 -0.19978 0.02829 0.63446 2.20328 -2.1627 -0.00041 -0.00175 -3.97915 -1.15249 0 0 0 0 0 0.02288 -0.01335 0.06069 0 2.04932 -0.62824 0 -2.3716 0.18757 0.60066 -2.6396
LEU_2645 -6.77048 0.93166 2.79115 -0.45145 0.14667 0.0951 2.94209 -2.09277 -0.0013 -0.00602 -2.95044 0.11949 0 0 0 0 0 0.02676 0.03429 0.08915 1.05029 0 -0.38348 0 0.18072 0.18499 1.19779 -2.8658
PRO_2646 -6.46359 1.22853 2.34277 -0.19111 0.21491 0.13614 1.50362 -1.25408 -0 -0 -0.65817 -0.0703 0 0 -0.34328 0 0 0.29214 0.31188 0.03457 0.14632 0 -0.71846 0 -2.4119 0.37978 1.45443 -4.06579
ILE_2647 -9.33716 1.679 1.06881 -0.69306 0.66989 0.17174 1.62063 -1.93969 -0.0118 -0.06065 -1.05934 0.10625 0 0 0 0 0 0.27804 -0.03819 0.34226 0.73784 0 -0.47697 0 0.73287 0.30862 1.80591 -4.09502
GLY_2648 -4.1573 0.3317 3.50609 -4e-05 0 0 2.37485 -1.99842 -0.012 -0.04208 -2.52962 -0.36368 0 0 0 0 0 0.1287 -0.14712 0 0 0 -1.35086 0 0.83697 -0.40461 1.54982 -2.2776
ILE_2649 -6.64661 0.97566 2.87481 -0.59121 0.41113 0.10056 1.94333 -2.15827 -0 -0 -1.02176 0.27932 0 0 -0.66973 0 0 0.0464 -0.00041 0.10395 0.96321 0 -0.77118 0 0.73287 -0.65935 0.83877 -3.24851
ASN_2650 -4.2936 0.32304 3.72073 -0.21058 0.01626 0.37157 1.18182 -2.00282 -0.04009 -0.20866 -1.34335 -0.47634 0 0 0 -0.70509 0 0.02928 0.01714 0.06628 0 2.95627 0.03987 0 -0.93687 -0.29637 0.60451 -1.18701
ILE_2651 -9.15497 0.98882 1.16056 -0.46505 0.3637 0.10515 1.06739 -2.11671 -0 -0 0.13746 0.00646 0 0 0 0 0 0.01877 -0.00538 0.04518 0.32561 0 -0.75316 0 0.73287 -0.25687 0.29508 -7.50509
THR_2652 -4.7629 0.34473 3.91844 -0.10886 0.05844 0.06119 2.09522 -2.15055 -0.03659 -0.2191 -2.00558 -1.07814 0 0 0 0 0 0.02181 0.10375 7e-05 0.14042 0 -0.69203 2.26779 -1.0874 -0.16673 0.32292 -2.9731
ARG_2653 -8.43414 0.3754 6.63766 -0.66086 0.08494 0.43459 3.86991 -3.45544 -0.02517 -0.11195 -3.90063 0.17357 0 0 -1.22187 0 0 0.02489 0.02206 0.2013 2.22069 0 -0.20414 0 -1.2888 -0.08589 0.4207 -4.92316
PHE_2654 -10.0482 1.32692 2.94633 -1.04288 0.08563 0.54502 2.8403 -2.69786 -0 -0 -3.43101 -0.11094 0 0 0 0 0 0.00976 -0.01547 0.48352 0 1.61548 -0.5836 0 1.0402 -0.25606 0.53932 -6.75352
GLN_2655 -8.18511 0.71011 6.05197 -0.29106 0.04216 0.17331 3.38697 -3.1153 -0.00231 -0.03566 -4.44122 -0.14608 0 0 -0.39264 0 0 0.0108 0.01343 0.19487 0 3.10941 -0.1028 0 -0.18838 -0.09427 0.50679 -2.79502
THR_2656 -5.36034 0.10243 1.87519 -0.1591 0.06023 0.05727 1.03832 -1.51162 -0.04004 -0.25941 -1.0288 0.16797 0 0 0 0 0 0.02971 -0.04342 0.0216 0.08376 0 -0.01671 2.28785 -1.0874 0.05123 0.36379 -3.3675
LEU_2657 -8.127 0.7568 2.07349 -0.62096 0.2512 0.17161 2.29044 -2.33954 -0.00013 -0.00034 -2.68483 0.28228 0 0 0 0 0 0.02075 -0.07611 0.00764 0.56619 0 -0.35299 0 0.18072 -0.00726 0.35178 -7.25624
LEU_2658 -7.87846 0.8744 1.16487 -0.47853 0.1674 0.09952 1.25543 -1.97013 -0.00768 -0.05711 -1.76517 0.12246 0 0 0 0 0 0.04622 0.11995 0.02854 0.60768 0 -0.25952 0 0.18072 -0.13224 0.60109 -7.28055
ALA_2659 -4.98971 0.44377 1.89517 -0.02366 0 0 1.59891 -1.87623 -0.01513 -0.13203 -1.73056 -0.22941 0 0 0 0 0 0.01869 0.02656 0 0 0 0.09321 0 1.8394 -0.08297 0.55599 -2.608
LEU_2660 -8.3506 1.36716 1.98233 -0.50432 0.22008 0.09544 2.3668 -2.18071 -0.00447 -0.01621 -2.98782 0.26483 0 0 0 0 0 0.01139 0.14561 0.00618 0.42672 0 -0.36849 0 0.18072 -0.09308 0.90345 -6.53497
HIS_2661 -6.04271 0.32099 4.55676 -0.38288 0.05242 0.35309 2.19124 -2.4593 -0 -0 -2.86205 -0.22025 0 0 0 0 0 0.05413 -0.03529 0.20689 0 2.98131 0.0982 0 -0.45461 -0.09581 0.84172 -0.89614
ARG_2662 -7.47993 0.37794 7.9215 -0.56321 0.06482 0.31386 4.57655 -3.58843 -0.02853 -0.13762 -5.89181 0.01076 0 0 -1.13945 -1.7365 0 0.02184 0.03123 0.25466 2.40906 0 -0.20709 0 -1.2888 -0.07921 0.5816 -5.57677
SER_2663 -4.29339 0.3873 3.67056 -0.02705 0 0.06502 1.85849 -1.78679 -5e-05 -0.00086 -1.28946 -0.57407 0 0 -0.69274 0 0 0.00935 0.04946 0.13283 0.05351 0 -0.55423 0.6442 -0.77834 -0.16447 0.61858 -2.67213
TYR_2664 -5.71156 0.90199 1.56195 -0.9337 0.12998 0.36586 0.5805 -1.21305 -0 -0 0.59662 -0.32105 0 0 0 0 0 0.01032 -0.14486 0.02647 0 2.63099 0.30447 4e-05 1.2797 -0.07865 0.3947 0.38072
LEU_2665 -3.71687 0.65034 2.06221 -0.52802 0.24752 0.15976 0.91553 -1.20306 -0 -0 -0.2764 0.12313 0 0 -0.69274 0 0 0.02669 -0.06115 0.0462 0.10836 0 -0.17012 0 0.18072 -0.32885 0.46121 -1.99553
THR_2666 -3.91476 0.67995 3.14904 -0.18468 0.10534 0.0743 1.27986 -1.79791 -0.00816 -0.10166 -0.31499 -0.35529 0 0 0 0 0 0.04147 -0.06442 0.00892 0.27606 0 0.26596 2.25912 -1.0874 -0.02836 0.97099 1.25338
PRO_2667 -1.82096 0.44277 1.3013 -0.20176 0.0047 0.142 0.506 -0.65681 -0.01357 -0.15238 -0.55187 0.07225 0 0 0 0 0 0.01213 0.0345 0.01787 0.32726 0 -0.79642 0 -2.4119 0.22482 0.85669 -2.66336
GLY_2668 -1.20406 0.03369 1.12426 -0.00041 0 0 0.10888 -0.60001 -0.00812 -0.1008 0.08606 -0.20019 0 0 0 0 0 0.01502 -0.06052 0 0 0 -1.53247 0 0.83697 0.14667 0.22154 -1.13349
ASP_2669 -2.52073 0.20731 4.60852 -0.10617 0.00528 0.30974 2.63642 -2.01671 -0.02428 -0.12652 -3.94339 -1.12582 0 0 -0.83409 0 0 0.02634 0.11419 0.01039 0 2.32817 -0.36489 0 -2.3716 0.04353 0.26543 -2.87889
SER_2670 -3.54976 0.2208 3.86123 -0.0286 0.0001 0.04508 2.57972 -1.92448 -0 -0 -2.20023 -0.9539 0 0 -1.75281 0 0 0.05943 -0.0825 0.00249 0.18243 0 -0.08584 0.60016 -0.77834 -0.48024 0.40492 -3.88035
SER_2671 -4.69999 0.30729 4.07312 -0.0306 0.0004 0.05187 2.24379 -2.24021 -0.0109 -0.15033 -1.82826 -1.04251 0 0 0 0 0 0.01612 -0.02898 0.01981 0.31727 0 -0.24094 0.63413 -0.77834 -0.63533 0.32414 -3.69845
SER_2672 -4.20176 0.41076 4.175 -0.02562 2e-05 0.04074 2.41496 -2.2337 -0.04044 -0.39157 -1.05628 -0.78616 0 0 0 0 0 0.01197 -0.03211 0.00378 0.36481 0 -0.103 0.62149 -0.77834 0.23796 0.3395 -1.02798
GLY_2673 -3.77001 0.30382 3.5733 -0.0001 0 0 1.61173 -1.95709 -0 -0 -2.41803 -0.39722 0 0 -0.22073 0 0 0.01916 0.00071 0 0 0 0.24096 0 0.83697 1.32717 0.34234 -0.50701
TRP_2674 -12.3996 1.76589 5.22937 -1.60208 0.19998 1.00198 2.58325 -3.68191 -0.03499 -0.23267 -3.55255 -0.15079 0 0 -0.50569 0 0 0.00833 0.04112 0.01716 0 1.64007 -0.37461 0 1.6906 0.89634 0.45006 -7.01075
THR_2675 -5.18924 0.46769 3.97781 -0.11621 0.08898 0.0819 2.01604 -2.15721 -0.00096 -0.01909 -2.1324 -0.61805 0 0 0 0 0 0.01607 -0.0051 0.02578 0.14286 0 -0.35704 2.27209 -1.0874 -0.07551 0.45591 -2.21311
ALA_2676 -4.88988 0.31138 1.86841 -0.02839 0.00482 0 1.20229 -1.8408 -0 -0 -0.36737 -0.38543 0 0 0 0 0 0.57478 -0.00689 0 0 0 0.55269 0 1.8394 0.19058 0.22775 -0.74666
GLY_2677 -2.76814 0.10916 2.4808 -0.00038 0 0 0.78306 -1.48702 -0.01482 -0.12422 -0.2713 -0.21256 0 0 0 0 0 0.78912 -0.00691 0 0 0 0.3563 0 0.83697 0.41425 0.4006 1.28491
ALA_2678 -3.07998 0.38023 1.94784 -0.02778 0.00247 0 0.83714 -1.2555 -0.05299 -0.39604 -0.56379 -0.31163 0 0 0 0 0 0.03515 0.03112 0 0 0 0.38964 0 1.8394 0.09645 0.54374 0.41547
ALA_2679 -4.94446 0.42939 2.18671 -0.0207 0 0 2.65679 -1.9677 -0.00065 -0.01128 -2.57965 -0.41991 0 0 0 0 0 0.02532 0.00773 0 0 0 -0.56038 0 1.8394 0.06247 0.45401 -2.84291
ALA_2680 -5.23946 0.51763 2.65753 -0.02327 0 0 2.76575 -2.15659 -0 -0 -2.76611 -0.38536 0 0 0 0 0 0.02628 0.01519 0 0 0 -0.35548 0 1.8394 0.07218 0.36764 -2.66469
TYR_2681 -11.1483 1.2812 3.29298 -0.8228 0.03263 0.41901 3.53511 -2.94367 -0.00426 -0.07235 -3.75871 -0.31403 0 0 -0.5044 0 0 0.00623 0.53998 0.00072 0 1.89696 -0.33609 0.00285 1.2797 -0.08326 0.7681 -6.93243
TYR_2682 -10.8756 1.36932 3.57058 -0.66711 0.1603 0.42464 3.09689 -3.31997 -0.00729 -0.03088 -2.63315 -0.20111 0 0 0 0 0 0.01672 0.00077 0.28612 0 1.91641 -0.15242 0.00159 1.2797 -0.21698 1.04135 -4.94011
VAL_2683 -6.71628 0.70334 1.24906 -0.26806 0.17231 0.05672 2.26068 -1.90627 -0.02481 -0.19203 -2.4055 -0.29396 0 0 0 0 0 0.07756 -0.05013 0.00215 0.26179 0 -0.75456 0 1.9342 -0.26553 0.68107 -5.47826
GLY_2684 -4.34017 0.34269 2.68742 -0.00097 0 0 2.11538 -1.85828 -0.01212 -0.06613 -1.94267 -0.28877 0 0 0 0 0 0.02976 -0.10016 0 0 0 0.22015 0 0.83697 0.25014 0.30336 -1.82338
TYR_2685 -7.11829 0.68134 2.91059 -0.67494 0.09257 0.34984 1.95972 -2.1577 -0.01963 -0.10996 -1.86574 -0.16572 0 0 -0.68766 0 0 0.01897 0.10482 0.07579 0 1.85046 -0.33744 0.00812 1.2797 0.29024 0.4966 -3.01831
LEU_2686 -8.91887 0.77051 3.05512 -0.51149 0.19053 0.10751 0.57647 -2.47441 -0.04923 -0.35301 -0.93163 0.32443 0 0 0 0 0 0.02492 -0.01884 0.41645 0.43148 0 -0.34408 0 0.18072 -0.34117 0.77362 -7.09097
GLN_2687 -6.32774 0.67728 6.38526 -0.23506 0.03083 0.16897 2.6786 -2.7989 -0 -0 -2.73322 -0.85744 0 0 0 -0.27026 0 0.01465 0.09457 0.0739 0 3.24299 -0.11248 0 -0.18838 -0.22762 1.08369 0.69964
PRO_2688 -3.29318 0.62771 1.67758 -0.12811 0.04005 0.0932 0.63639 -0.78888 -0 -0 -1.32886 0.15616 0 0 -0.43416 0 0 0.04962 -0.02405 0.02722 0.19387 0 -0.35741 0 -2.4119 0.44724 0.97207 -3.84544
ARG_2689 -8.32005 0.67754 7.6912 -0.89569 0.24735 0.60554 3.4907 -3.28359 -0.01556 -0.11206 -3.84793 0.0619 0 0 -0.43416 -0.27026 0 0.00283 0.02323 0.08451 1.87702 0 -0.17758 0 -1.2888 0.41036 0.55123 -2.92227
THR_2690 -4.43695 0.27481 2.97249 -0.1568 0.06854 0.05569 1.2679 -1.72109 -0 -0 -1.3993 -0.27072 0 0 0 0 0 0.01148 -0.03818 0.00489 0.14527 0 -0.12689 2.32279 -1.0874 -0.04296 0.67761 -1.47884
PHE_2691 -10.645 1.47299 3.15359 -0.54603 0.03885 0.20293 2.8033 -2.89873 -0.00483 -0.01465 -2.79024 -0.0337 0 0 0 0 0 0.00825 0.3339 0.91584 0 2.0512 -0.26707 0 1.0402 -0.12841 1.06313 -4.24451
LEU_2692 -7.99047 0.97321 3.00336 -0.61224 0.24367 0.21703 2.53976 -2.47977 -0.00247 -0.00934 -2.63383 -0.03647 0 0 0 0 0 0.02431 -0.01753 0.01816 1.41292 0 -0.38431 0 0.18072 -0.2115 1.4088 -4.35599
LEU_2693 -8.0304 0.3129 2.33556 -0.46329 0.15187 0.09878 2.68153 -2.22507 -0.00093 -0.00264 -2.74735 0.01465 0 0 0 0 0 0.01084 -0.07322 0.01737 0.96819 0 -0.20938 0 0.18072 0.01885 0.82313 -6.1379
LYS_2694 -6.41356 0.22064 4.96364 -0.43857 0.05223 0.28335 2.50573 -2.40056 -0.00835 -0.0286 -3.16008 0.24777 0 0 0 0 0 0.04367 -0.06428 0.0271 2.31629 0 0.31739 0 -1.5107 0.13319 0.26311 -2.65058
TYR_2695 -10.3872 0.59286 4.52681 -0.59522 0.04998 0.28401 2.69799 -3.03078 -0 -0 -2.67921 -0.14717 0 0 0 0 0 0.07329 -0.03364 0.01759 0 2.15332 -0.10884 0.01911 1.2797 -0.01728 0.45557 -4.84914
ASN_2696 -6.07403 0.48992 6.64989 -0.16416 0.01629 0.2232 3.245 -3.19889 -0.01819 -0.1077 -3.99232 -0.53329 0 0 -0.68196 0 0 0.04234 -0.01761 0.00469 0 2.04766 -0.20204 0 -0.93687 -0.09061 0.55429 -2.74439
GLU_2697 -2.88608 0.28114 2.99864 -0.21861 0.02993 0.30948 1.16357 -1.39375 -0 -0 -0.601 -0.60414 0 0 -0.68196 0 0 0.01949 -0.04325 0.00355 0 3.05307 -0.34073 0 -2.7348 -0.35182 0.28182 -1.71545
ASN_2698 -3.96551 0.30317 4.04114 -0.37504 0.12339 0.70796 1.72382 -1.97308 -0.00359 -0.0219 -0.7343 -0.87757 0 0 -0.67072 -0.52361 0 0.00436 -0.03577 0.00691 0 2.49761 -0.53707 0 -0.93687 -0.73173 0.18056 -1.79784
GLY_2699 -4.30922 0.61867 3.58095 -5e-05 0 0 1.57271 -2.04892 -0.00877 -0.03962 -1.49201 -0.37472 0 0 0 0 0 0.00364 -0.09639 0 0 0 -1.44166 0 0.83697 -0.94575 0.58564 -3.55853
THR_2700 -5.31582 0.39316 5.00239 -0.1611 0.06491 0.05737 2.71854 -2.562 -0.02475 -0.30907 -2.84648 0.16666 0 0 -0.67072 -0.52361 0 0.00652 0.08181 0.01145 0.11367 0 0.04553 2.30517 -1.0874 -0.61834 0.78562 -2.36646
ILE_2701 -9.21857 1.26241 0.50427 -0.45 0.31511 0.09322 1.75275 -2.0967 -0 -0 -0.84999 0.28074 0 0 -0.93682 0 0 0.01822 -0.08185 0.12512 0.36899 0 -0.4728 0 0.73287 -0.33355 1.04809 -7.93848
THR_2702 -4.49788 0.38532 3.12796 -0.12334 0.09516 0.06514 1.15616 -1.91076 -0.0152 -0.16495 -0.68081 -0.79279 0 0 0 0 0 0.01147 0.16828 0.00998 0.15945 0 -0.64462 2.25437 -1.0874 -0.41568 0.86563 -2.03449
ASP_2703 -4.6369 0.24427 4.50089 -0.10407 0.00743 0.30668 2.698 -2.2995 -0.00012 -0.00062 -2.37575 -1.27957 0 0 -0.77336 0 0 0.0275 -0.01325 0.00194 0 2.22197 -0.12104 0 -2.3716 -0.10999 0.29113 -3.78595
ALA_2704 -4.23855 0.76963 0.73964 -0.02109 0 0 1.26989 -1.39895 -0 -0 -1.8364 -0.3931 0 0 -0.77336 0 0 0.01262 0.02601 0 0 0 -0.53634 0 1.8394 0.12252 0.30083 -4.11724
VAL_2705 -7.18908 0.65923 2.79099 -0.26949 0.15526 0.05886 2.47694 -2.22889 -0 -0 -1.47655 -0.30711 0 0 0 0 0 0.00309 0.06811 0.00052 0.25031 0 -0.76729 0 1.9342 -0.11283 0.36149 -3.59224
ASP_2706 -7.54875 0.71024 7.60678 -0.23133 0.08588 0.74218 3.67995 -3.53014 -0.0365 -0.25876 -6.03265 -1.25065 0 0 -1.72754 0 0 0.00907 0.17157 0.02959 0 2.0119 -0.79895 0 -2.3716 -0.41102 0.42747 -8.72328
CYS:disulfide_2707 -5.41093 0.2355 3.83995 -0.04716 0.00305 0.01898 1.51377 -2.06151 -0 -0 -0.73649 -0.43324 0 0 0 0 -0.66949 0.01344 -0.07009 0.3049 0.56411 0 0.19323 0 3.6196 -0.37672 0.37435 0.87523
ALA_2708 -2.29339 0.33413 2.45029 -0.0277 0.00683 0 1.11072 -1.29408 -0 -0 -1.24834 -0.41353 0 0 -0.68776 0 0 0.02443 0.00316 0 0 0 0.49945 0 1.8394 -0.12947 0.24458 0.41872
LEU_2709 -4.8813 0.28517 3.4919 -0.67924 0.14734 0.2439 1.17664 -1.69119 -0 -0 -0.84867 0.14546 0 0 0 0 0 0.00361 0.02108 0.01498 0.73832 0 -0.18078 0 0.18072 0.13824 0.32922 -1.36459
ASP_2710 -4.67229 0.51842 7.06634 -0.24285 0.02923 0.9111 2.78406 -2.87804 -0.04723 -0.30465 -5.12711 -0.24492 0 0 -0.51593 -0.5241 0 0.02089 0.1144 0.05474 0 2.61516 0.06312 0 -2.3716 3.8385 1.1391 2.22631
PRO_2711 -4.56742 0.76776 2.44105 -0.06585 0 0.04073 1.41364 -1.34893 -0 -0 -1.37188 0.56698 0 0 0 0 0 0.00417 -0.01211 0.0036 0.23545 0 -0.10904 0 -2.4119 3.72597 1.44863 0.76083
LEU_2712 -7.10852 0.4141 3.75995 -0.676 0.18964 0.28425 2.10369 -2.50614 -0 -0 -1.75604 0.05546 0 0 0 0 0 0.00539 0.03527 0.07716 0.8112 0 -0.21368 0 0.18072 -0.04471 0.79749 -3.59077
SER_2713 -6.67589 0.41129 7.27537 -0.03043 0.00011 0.02091 3.73089 -3.36941 -0 -0 -4.25914 -0.00855 0 0 -0.51593 -0.5241 0 0.01368 0.07733 0.00716 0.49131 0 0.30205 1.77397 -0.77834 -0.04145 0.51208 -1.58709
GLU_2714 -6.49322 0.34063 8.32057 -0.33601 0.06893 0.39503 4.00949 -3.63005 -0.02239 -0.14593 -6.28433 -0.62627 0 0 -0.73617 -0.71265 0 0.0341 0.11675 0.00015 0 3.25 -0.17774 0 -2.7348 -0.25472 0.39834 -5.22032
THR_2715 -7.47348 0.65573 5.64563 -0.19962 0.11575 0.0695 3.26725 -3.09885 -0 -0 -3.16691 -0.04743 0 0 0 0 0 0.00706 0.08457 0.00166 0.05786 0 -0.00901 2.3014 -1.0874 -0.16183 0.3301 -2.70803
LYS_2716 -9.14486 0.50846 7.96058 -0.30716 0.02802 0.1317 3.6742 -3.82113 -0.02338 -0.12816 -3.23234 -0.00193 0 0 0 0 0 0.01325 0.03021 0.16668 1.68963 0 -0.02138 0 -1.5107 -0.12731 0.33477 -3.78084
CYS:disulfide_2717 -6.15127 0.36397 5.10191 -0.03804 0 0.01636 2.46279 -2.67759 -0 -0 -2.25516 -0.34541 0 0 0 0 -0.66949 0.16387 0.01159 0.00041 0.28135 0 0.30897 0 3.6196 -0.0707 0.46013 0.5833
THR_2718 -3.76982 0.16879 4.66044 -0.20407 0.12271 0.07394 2.16935 -2.10648 -0.00344 -0.06892 -2.08774 -0.03121 0 0 0 0 0 0.12155 -0.04142 0.01134 0.13176 0 0.04313 2.3078 -1.0874 0.11988 0.37426 0.90443
LEU_2719 -5.61401 0.55889 2.70128 -0.52684 0.17596 0.15493 1.32405 -1.8626 -0 -0 -1.04208 0.14588 0 0 0 0 0 0.01662 -0.01945 0.0489 0.09592 0 -0.14429 0 0.18072 -0.32124 0.4388 -3.68855
LYS_2720 -3.71429 0.20797 4.18301 -0.63993 0.16965 0.62798 1.85529 -1.96532 -0.02097 -0.09188 -1.9303 0.2302 0 0 0 0 0 0.01335 0.01557 0.03946 1.5711 0 -0.20072 0 -1.5107 -0.36124 0.40862 -1.11315
SER_2721 -4.7457 0.33761 4.5383 -0.0298 0 0.0511 2.76223 -2.31443 -0 -0 -1.77089 -1.14211 0 0 -1.2439 0 0 0.01879 0.00663 0.0204 0.98574 0 -0.34155 0.81601 -0.77834 -0.08664 0.38427 -2.53227
PHE_2722 -4.13027 0.24886 2.15227 -0.9988 0.18243 0.51099 0.47086 -1.21236 -0 -0 -0.50277 -0.75266 0 0 0 0 0 0.01949 0.01053 0.08884 0 3.12815 -0.01768 0 1.0402 -0.27351 0.47545 0.44001
THR_2723 -4.37989 0.32586 3.62224 -0.16785 0.07847 0.06058 1.65824 -1.94074 -0.02341 -0.26747 -1.49787 -0.41756 0 0 -1.2439 0 0 0.0109 -0.03583 0.01671 0.20516 0 -0.18705 2.36313 -1.0874 -0.19019 0.29365 -2.80422
VAL_2724 -6.90979 0.84905 1.11802 -0.26419 0.17352 0.05225 2.06193 -1.84668 -0.00424 -0.02006 -1.83379 -0.25586 0 0 -0.91125 0 0 0.02478 -0.06754 0.04377 0.32686 0 -0.80276 0 1.9342 -0.17123 0.24587 -6.25714
GLU_2725 -3.16163 0.14595 3.13244 -0.39577 0.08846 0.71593 1.16682 -1.61354 -0.01285 -0.06467 -1.37228 -0.60083 0 0 -0.65943 0 0 0.01163 -0.0041 0.01039 0 3.13138 -0.01592 0 -2.7348 -0.37642 0.20174 -2.40752
LYS_2726 -4.21345 0.33291 4.13709 -0.40426 0.05493 0.20718 1.62227 -1.78004 -0 -0 -3.14689 0.12034 0 0 0 -0.72434 0 0.0129 -0.11578 0.17479 1.53833 0 -0.01818 0 -1.5107 -0.3349 0.36833 -3.67947
GLY_2727 -3.65105 0.09314 3.17238 -0.00104 0 0 2.17771 -1.79969 -0.01893 -0.14692 -2.24543 -0.32771 0 0 0 0 0 0.0222 -0.10402 0 0 0 -1.54254 0 0.83697 0.17654 0.41193 -2.94647
ILE_2728 -5.87178 1.01707 1.06686 -0.58838 0.542 0.17048 0.78739 -1.45093 -0 -0 -0.3437 0.06154 0 0 0 0 0 0.01316 -0.06575 0.11075 3.33723 0 -0.76475 0 0.73287 0.15192 0.37681 -0.71721
TYR_2729 -7.94094 0.67173 3.56336 -0.68992 0.12757 0.38887 3.10236 -2.68224 -0.00603 -0.06837 -3.57283 -0.09467 0 0 -0.65943 0 0 0.01864 -0.00357 0.05986 0 1.92544 -0.29847 0.00191 1.2797 -0.35144 0.55106 -4.6774
GLN_2730 -3.42492 0.09025 3.13686 -0.62956 0.08238 0.41101 1.2644 -1.53256 -0.00344 -0.06892 -2.32286 -0.14355 0 0 -0.90301 -0.41933 0 0.04604 -0.01987 0.11887 0 2.92428 0.09408 0 -0.18838 -0.18094 0.52147 -1.1477
THR_2731 -5.46856 0.33638 5.03453 -0.10329 0.05291 0.06189 2.31608 -2.49282 -0.00252 -0.05451 -2.74407 -0.46447 0 0 -0.90301 0 0 0.0136 -0.00489 0.00517 0.18249 0 -0.73619 2.36542 -1.0874 -0.0156 0.48452 -3.22434
SER_2732 -2.90138 0.09714 4.70549 -0.03517 5e-05 0.06038 2.32516 -1.9273 -0.00167 -0.05238 -3.25237 -0.0285 0 0 -0.73617 -0.71265 0 0.04484 0.02778 0.0805 0.25353 0 -0.35524 1.75978 -0.77834 -0.24804 0.38118 -1.29338
ASN_2733 -6.87123 0.6601 6.33681 -0.1623 0.02042 0.22888 2.4207 -3.0035 -0.04638 -0.3328 -2.10609 -0.06785 0 0 -0.86684 0 0 0.03363 0.04729 0.00841 0 2.36878 0.36603 0 -0.93687 -0.25657 0.32422 -1.83517
PHE_2734 -10.525 0.94671 4.80279 -0.75393 0.06768 0.03205 2.43674 -3.5142 -0 -0 -2.60978 -0.36099 0 0 0 0 0 0.02637 -0.08499 0.37498 0 2.17545 0.14583 0 1.0402 -0.28832 0.4423 -5.64606
ARG_2735 -3.9032 0.26547 3.29375 -0.62518 0.09244 0.3562 1.32564 -1.64848 -0 -0 -1.00353 0.3261 0 0 -0.84649 0 0 0.01911 0.00092 0.02983 2.28825 0 -0.11699 0 -1.2888 -0.36513 0.37774 -1.42234
VAL_2736 -4.64893 0.44231 1.82872 -0.27348 0.18435 0.05795 0.69652 -1.28087 -0.00839 -0.07171 0.10592 -0.26531 0 0 0 0 0 0.01251 -0.04173 0.0397 0.27866 0 -0.78968 0 1.9342 -0.28853 0.2414 -1.84641
GLN_2737 -3.47346 0.55486 2.34437 -0.64873 0.07445 0.42736 0.7051 -1.1931 -0.03216 -0.28733 -1.13036 -0.19274 0 0 -0.93279 0 0 0.01003 0.24603 0.26246 0 2.75712 0.06607 0 -0.18838 -0.213 1.13808 0.29388
PRO_2738 -6.65062 1.15217 3.17342 -0.18825 0.00166 0.13473 1.13512 -1.49451 -0 -0 -1.67306 0.02121 0 0 -0.93279 0 0 0.05859 -0.0337 0.0278 0.69258 0 -0.80878 0 -2.4119 -0.2763 1.34545 -6.72719
THR_2739 -1.9663 0.26888 1.92 -0.14928 0.08216 0.11438 0.77182 -0.98366 -0.02576 -0.28365 -0.95007 -1.03254 0 0 0 0 0 0.5059 0.06717 0.05695 0.18955 0 0.09088 2.29661 -1.0874 0.44443 0.63573 0.96579
GLU_2740 -4.0858 0.51344 3.878 -0.4573 0.10417 0.71405 2.26847 -1.8078 -0 -0 -2.73857 -1.54662 0 0 -1.09538 0 0 0.22116 0.07587 0.08672 0 2.80523 0.5148 0 -2.7348 1.51886 0.60705 -1.15846
SER_2741 -3.0471 0.27394 2.72923 -0.03289 0.00119 0.0615 1.40163 -1.40781 -0.00908 -0.02814 -1.14158 -0.77875 0 0 -1.09538 0 0 0.02412 -0.02715 0.00031 0.22537 0 0.07615 0.60383 -0.77834 1.11868 0.38129 -1.44896
ILE_2742 -8.55609 1.15988 2.98965 -0.57483 0.63494 0.15572 3.21869 -2.51361 -0.00836 -0.03023 -2.65648 0.01279 0 0 0 0 0 0.03526 -0.05232 0.2303 2.90734 0 -0.73005 0 0.73287 0.05154 0.42071 -2.57228
VAL_2743 -7.04456 0.85632 3.5786 -0.27801 0.20507 0.06097 2.88637 -2.47624 -0.01912 -0.09284 -2.49003 -0.33642 0 0 -0.80351 0 0 0.02368 -0.05194 0.00957 0.20551 0 -0.7504 0 1.9342 -0.4759 0.50648 -4.55221
ARG_2744 -9.88986 0.55402 9.1168 -0.72279 0.11579 0.34183 4.06045 -3.95374 -0.08129 -0.52816 -5.74226 0.0883 0 0 -0.58879 -1.64302 0 0.00372 0.04665 0.21938 2.60457 0 -0.0521 0 -1.2888 -0.14097 0.61095 -6.86931
PHE_2745 -8.64605 0.928 3.62139 -0.51895 0.01526 0.24717 1.5861 -2.38185 -0.00575 -0.024 -1.31563 0.07834 0 0 -0.59564 0 0 0.01179 0.00637 0.04163 0 2.14049 -0.33668 0 1.0402 0.37626 1.38017 -2.35136
PRO_2746 -5.06944 1.15925 2.46046 -0.15006 0.00023 0.10334 0.8563 -1.01422 -0.00791 -0.12137 -1.21742 0.19252 0 0 0 0 0 0.03704 -0.01646 0.02573 0.1921 0 -1.13757 0 -2.4119 -0.057 1.30165 -4.87471
ASN_2747 -1.88298 0.07876 1.72338 -0.31489 0.09227 0.58095 0.3419 -0.87362 -0.03167 -0.26036 0.11941 -0.84231 0 0 0 0 0 0.01792 -0.0124 0.00771 0 1.92568 -0.61845 0 -0.93687 -0.38859 0.56553 -0.70863
ILE_2748 -6.5609 0.78983 1.74622 -0.4827 0.42937 0.10863 1.25565 -1.98683 -0 -0 0.00693 0.02859 0 0 0 0 0 0.00898 -0.05832 0.11331 0.36311 0 -0.78003 0 0.73287 -0.24508 0.45794 -4.07243
THR_2749 -1.77084 0.10468 1.19777 -0.12562 0.09233 0.07061 0.10476 -0.8096 -0.00753 -0.02763 0.06194 -0.93114 0 0 0 0 0 0.01355 -0.0588 0.00685 0.09328 0 -0.59734 2.25404 -1.0874 -0.40871 0.39472 -1.43008
ASN_2750 -3.79908 0.1609 3.74006 -0.17965 0.00473 0.26959 2.2421 -1.91794 -0 -0 -2.14287 -0.31206 0 0 -0.56304 0 0 0.01871 0.02906 0.07547 0 1.71908 0.12533 0 -0.93687 -0.13334 0.34404 -1.25576
LEU_2751 -4.57153 0.35744 1.528 -0.51151 0.12342 0.10507 1.38257 -1.27347 -0 -0 -0.38312 0.25425 0 0 0 0 0 0.00867 -0.03923 0.01892 0.748 0 -0.37011 0 0.18072 -0.05153 0.44012 -2.05333
CYS:disulfide_2752 -6.4767 1.49354 3.61894 -0.03876 0 0.01376 1.87871 -2.18349 -0.00968 -0.087 -2.26634 -0.18776 0 0 0 0 -0.53211 0.01356 0.42687 0.02222 0.25998 0 0.41629 0 3.6196 0.1994 0.87377 1.05481
PRO_2753 -4.80682 0.69072 3.55231 -0.16485 0.0501 0.10757 1.67725 -1.48409 -0.01261 -0.12181 -1.37725 0.15255 0 0 0 0 0 0.01941 -0.01146 0.02043 0.19478 0 -0.97033 0 -2.4119 0.75303 0.90418 -3.23878
PHE_2754 -9.1999 0.93641 2.63672 -0.56262 0.01562 0.2449 2.91492 -2.587 -0 -0 -2.82062 -0.04416 0 0 0 0 0 0.00668 -0.02682 0.01254 0 2.36709 0.12934 0 1.0402 0.33625 0.44121 -4.15922
GLY_2755 -2.31012 0.22611 2.34635 -5e-05 0 0 0.44694 -1.21595 -0.00968 -0.087 0.06158 -0.41268 0 0 0 0 0 0.01314 -0.02347 0 0 0 0.29118 0 0.83697 -0.12187 0.20773 0.24919
GLU_2756 -4.09786 0.34382 4.97484 -0.20487 0.03124 0.30278 1.8189 -2.2108 -0.01261 -0.12181 -1.79815 -0.57166 0 0 0 0 0 0.00942 -0.00941 0.0036 0 2.97102 -0.10357 0 -2.7348 0.17413 0.20731 -1.02847
VAL_2757 -5.99706 0.35597 1.33819 -0.30932 0.19883 0.07065 1.60031 -1.73102 -0 -0 -0.35931 -0.17877 0 0 0 0 0 0.01849 0.03225 0.00036 0.22725 0 -0.39239 0 1.9342 0.16982 0.31458 -2.70698
PHE_2758 -9.19337 0.86142 -0.26667 -0.70183 0.06919 0.42132 1.4361 -1.67619 -0.02074 -0.09653 -0.91564 0.21226 0 0 0 0 0 0.01759 -0.04351 0.08174 0 2.02744 -0.19459 0 1.0402 -0.11016 0.37596 -6.67602
ASN_2759 -3.36496 0.15955 3.57997 -0.21466 0.04539 0.34015 1.2779 -1.83832 -0.02164 -0.11868 0.08688 -0.70755 0 0 0 0 0 0.01638 -0.04435 0.00012 0 2.46068 -0.68581 0 -0.93687 -0.13374 0.28273 0.18316
ALA_2760 -3.28001 0.38617 2.47639 -0.02402 0 0 1.25469 -1.73553 -0.02307 -0.11918 -0.81357 -0.19423 0 0 0 0 0 0.00947 -0.01533 0 0 0 -0.15112 0 1.8394 -0.48483 0.16356 -0.71121
THR_2761 -2.29877 0.24243 2.13437 -0.19363 0.09659 0.07149 0.66744 -1.07567 -0.0009 -0.02215 -0.55074 -0.49051 0 0 -0.42747 0 0 0.01419 0.0096 0.0154 0.11449 0 0.00885 2.28439 -1.0874 -0.45142 0.17975 -0.75966
ARG_2762 -3.27427 0.33323 2.3534 -0.89062 0.21222 0.63081 0.43118 -1.37036 -0.00772 -0.08521 -0.52454 -0.0007 0 0 -0.42747 0 0 0.00432 0.00617 0.00473 1.79546 0 -0.22417 0 -1.2888 -0.11037 0.3388 -2.0939
PHE_2763 -8.3194 1.03314 2.04715 -0.51439 0.16867 0.21072 0.92444 -1.98855 -0.00017 -0.00084 -0.35658 -0.09594 0 0 0 0 0 0.02459 0.03127 0.50751 0 2.88885 -0.38186 0 1.0402 -0.24863 0.41259 -2.61723
ALA_2764 -4.46109 0.56207 2.85612 -0.02375 0 0 1.86632 -2.09004 -0.01787 -0.15305 -2.27703 -0.15727 0 0 0 0 0 0.02475 0.25413 0 0 0 -0.08293 0 1.8394 -0.3482 0.554 -1.65443
SER_2765 -5.40403 0.41889 4.64114 -0.02768 0 0.02225 2.69963 -2.45638 -0 -0 -1.4815 -0.18884 0 0 -0.60815 0 0 0.05628 -0.01905 0.08983 0.48917 0 -0.10816 0.78508 -0.77834 -0.50718 0.53581 -1.84123
VAL_2766 -8.40435 1.48159 2.39546 -0.37237 0.24345 0.09183 2.45606 -2.42482 -0.00144 -0.0055 -0.39726 -0.19003 0 0 -0.53266 0 0 0.28236 -0.02465 0.01793 0.74121 0 0.24927 0 1.9342 -0.44496 0.61887 -2.2858
TYR_2767 -9.33034 1.02136 2.37103 -1.09677 0.16842 0.50237 1.39764 -2.41717 -0.00979 -0.16366 -0.40765 -0.44099 0 0 0 0 0 0.04444 0.22612 1.17597 0 3.00743 0.11062 6e-05 1.2797 -0.27132 0.79877 -2.03379
ALA_2768 -5.22472 0.59664 2.52648 -0.02933 0.01646 0 1.62244 -2.19331 -0 -0 -0.54295 -0.46847 0 0 0 0 0 0.05174 0.20481 0 0 0 -0.12957 0 1.8394 0.67251 0.55775 -0.50013
TRP_2769 -12.1979 4.0456 3.61607 -0.79752 0.73876 0.38105 2.12353 -3.26394 -0 -0 -1.64373 0.02378 0 0 -0.53266 0 0 0.07017 0.04614 0.00257 0 3.30743 0.01233 0 1.6906 0.55328 1.28687 -0.53751
ASN_2770 -3.94511 0.34408 4.27928 -0.15823 0.01718 0.22502 2.4305 -2.17321 -0.01888 -0.22804 -2.21433 -0.32943 0 0 0 0 0 0.08931 -0.01643 0.05992 0 1.83123 0.1808 0 -0.93687 -0.19965 1.22886 0.466
ARG_2771 -6.7349 0.60898 6.52931 -0.7402 0.15456 0.48427 3.0551 -2.76287 -0.02836 -0.17135 -3.68241 0.41871 0 0 -1.02484 -0.73816 0 0.10212 -0.00902 0.26858 2.37588 0 -0.04413 0 -1.2888 0.11279 0.3822 -2.73253
LYS_2772 -5.21109 0.2528 5.44161 -0.44192 0.07186 0.2307 2.733 -2.31123 -0.0344 -0.16023 -4.06473 0.36343 0 0 0 0 0 0.02459 0.00388 0.11408 2.60974 0 0.30131 0 -1.5107 0.11316 0.41782 -1.05631
ARG_2773 -3.97846 0.3073 2.36076 -0.67965 0.07704 0.45095 0.28444 -1.15803 -0.04456 -0.20328 -0.62429 0.6043 0 0 0 0 0 0.00756 -0.0375 0.06612 2.39032 0 -0.04935 0 -1.2888 -0.09163 0.25084 -1.35593
ILE_2774 -6.56801 0.45777 1.50545 -0.46037 0.296 0.09512 1.23314 -1.58693 -0.00845 -0.02705 -1.16618 -0.0466 0 0 0 0 0 0.00573 -0.06262 0.00667 0.36504 0 -0.78044 0 0.73287 -0.3518 0.27786 -6.0828
SER_2775 -3.39058 0.25494 2.17764 -0.0292 0 0.06881 0.34674 -1.22374 -0 -0 0.45279 -0.21973 0 0 0 0 0 0.03842 0.01461 0.00035 0.0452 0 -0.53285 0.6001 -0.77834 -0.39077 0.28325 -2.28235
ASN_2776 -3.61295 0.17031 3.15792 -0.19703 0.04154 0.32895 1.50856 -1.6051 -0.00683 -0.07221 -0.78443 -1.02604 0 0 -0.56304 0 0 0.00612 0.0254 0.00148 0 2.06496 -1.04764 0 -0.93687 -0.52852 0.1915 -2.88395
CYS:disulfide_2777 -7.82334 1.18238 3.90765 -0.06282 0 0.05108 1.86332 -2.65904 -0.00731 -0.02233 -1.53961 -0.33825 0 0 0 0 -0.53211 0.00356 -0.01251 0.0018 0.25191 0 -0.34087 0 3.6196 -0.49233 0.42335 -2.52588
VAL_2778 -7.58029 1.02044 3.9048 -0.28109 0.18943 0.05978 3.24948 -2.87717 -0 -0 -3.4854 -0.1343 0 0 0 0 0 0.00457 -0.04078 0.00014 0.17525 0 -0.59327 0 1.9342 -0.33835 0.3669 -4.42566
ALA_2779 -4.34587 0.21352 2.15107 -0.03037 0.01058 0 1.51142 -1.71503 -0.02011 -0.12552 -1.50537 -0.51709 0 0 0 0 0 0.00923 0.00851 0 0 0 -0.09319 0 1.8394 0.02809 0.23487 -2.34585
ASP_2780 -5.6199 0.64179 5.78812 -0.25694 0.13672 0.92344 3.19641 -2.7519 -0 -0 -4.36463 -0.91468 0 0 -0.62593 -0.63306 0 0.00944 -0.01752 0.02083 0 1.88254 -0.80204 0 -2.3716 0.12446 0.38447 -5.24999
TYR_2781 -6.77191 0.68317 4.18378 -0.946 0.12736 0.48362 2.6859 -2.595 -0.00172 -0.02596 -1.34372 -0.52842 0 0 0 0 0 0.02504 -0.01742 0.00237 0 2.58539 0.16854 0.01144 1.2797 -0.0768 0.48613 0.4155
SER_2782 -4.4924 0.76352 4.74044 -0.03779 0 0.0533 2.61374 -2.38199 -0.03135 -0.16363 -3.46623 -0.55113 0 0 -0.62593 -0.63306 0 0.01568 -0.01558 0.06343 0.1724 0 -0.28626 1.74231 -0.77834 -0.30384 0.45609 -3.14661
VAL_2783 -4.58523 0.72404 2.14318 -0.37841 0.27628 0.09509 1.70279 -1.68788 -0 -0 -0.03238 -0.23038 0 0 0 0 0 0.03433 -0.10356 0.00981 0.71847 0 0.39108 0 1.9342 -0.47165 0.37112 0.91089
LEU_2784 -7.3307 0.83001 2.50686 -0.48437 0.13257 0.12576 2.65632 -2.3255 -0.00308 -0.01226 -2.66596 0.12711 0 0 0 0 0 0.01629 0.14762 0.032 0.14164 0 -0.18321 0 0.18072 -0.37171 0.57757 -5.90232
TYR_2785 -7.04334 0.79375 4.02428 -0.53678 0.23177 0.24606 3.10039 -2.62179 -0.00176 -0.0365 -1.06066 -0.3283 0 0 -0.95309 0 0 0.04047 -0.03764 0.01284 0 3.01863 0.19358 0.04859 1.2797 -0.38482 0.73311 0.71847
ASN_2786 -3.4986 0.55211 2.54072 -0.34954 0.05558 0.69345 0.53717 -1.45703 -0.0417 -0.31451 0.33422 -1.60709 0 0 0 0 0 0.03713 -0.03718 0.04982 0 2.5466 -0.57587 0 -0.93687 -0.53311 0.50499 -1.49972
SER_2787 -1.9322 0.09849 2.67799 -0.02666 0 0.04466 0.9852 -1.28783 -0.01035 -0.15087 -0.06628 -0.79703 0 0 0 0 0 0.02973 0.01798 0.00677 0.32064 0 -0.21888 0.62953 -0.77834 0.55527 0.28987 0.3877
ALA_2788 -2.80745 0.27556 1.20432 -0.02386 0 0 1.28558 -1.17383 -0.00854 -0.07477 -0.282 -0.23413 0 0 0 0 0 0.02491 0.21507 0 0 0 0.10025 0 1.8394 0.99566 0.21717 1.55335
SER_2789 -2.08928 0.06719 2.16221 -0.04578 0.01129 0.07144 0.57737 -1.03825 -0.01863 -0.29412 -0.20879 -0.76766 0 0 0 0 0 0.25588 -0.04752 0.01396 0.15057 0 0.06824 1.73412 -0.77834 0.8414 0.46479 1.13009
PHE_2790 -7.18942 0.96102 0.29396 -0.5121 0.24135 0.24458 0.48733 -1.432 -0.00234 -0.01751 -0.90174 0.09013 0 0 -0.4397 0 0 0.09773 0.06274 0.01748 0 3.53033 -0.22699 0 1.0402 0.66308 0.6257 -2.36617
SER_2791 -4.62205 0.34469 5.63499 -0.02789 0 0.02136 2.75573 -2.42 -0.00952 -0.13592 -2.5829 -0.49102 0 0 -0.14868 -0.39931 0 0.04131 -0.04442 0.05449 0.40971 0 0.34434 1.9231 -0.77834 0.06694 0.47842 0.41501
THR_2792 -4.60601 0.3036 3.94778 -0.16755 0.08719 0.05805 2.14522 -2.15098 -0 -0 -1.68027 -0.44224 0 0 0 0 0 0.01144 0.32462 0.07636 0.35186 0 -0.16688 2.41433 -1.0874 0.23173 0.34159 -0.00757
PHE_2793 -6.42134 1.0182 2.06813 -0.85751 0.16479 0.10853 0.63058 -1.6614 -0.01258 -0.15692 -0.26523 -0.50245 0 0 0 0 0 0.00736 -0.00656 0.03028 0 2.21018 -0.33293 0 1.0402 0.40448 0.4685 -2.06569
LYS_2794 -5.43384 0.26036 4.35003 -0.43051 0.07935 0.20831 2.17954 -2.1289 -0.02565 -0.07186 -2.91201 0.42772 0 0 0 0 0 0.0321 0.21828 0.11057 2.52918 0 -0.09449 0 -1.5107 0.4846 0.48284 -1.24509
CYS:disulfide_2795 -6.50189 0.91371 2.41411 -0.03595 0 0.01466 0.76756 -1.5634 -0.02565 -0.07186 -0.45346 -0.22764 0 0 0 0 -0.60303 0.01183 0.11772 0.12092 0.20699 0 0.01452 0 3.6196 0.14729 0.3096 -0.82437
TYR_2796 -7.81227 0.54708 2.75849 -0.63026 0.21836 0.36149 1.58907 -1.96542 -0 -0 -0.98404 -0.11353 0 0 0 0 0 0.04657 -0.00469 0.02423 0 2.53219 -0.23129 0.00193 1.2797 0.26393 0.31913 -1.79934
GLY_2797 -3.17741 0.31324 3.12316 -5e-05 0 0 1.86821 -1.69139 -0 -0 -1.4257 -0.37375 0 0 -1.15908 0 0 0.13156 -0.09248 0 0 0 0.83931 0 0.83697 0.6124 0.40741 0.2124
VAL_2798 -6.84358 0.796 1.15167 -0.32874 0.27412 0.07236 1.28068 -1.65061 -0 -0 -0.5928 -0.47854 0 0 0 0 0 0.02852 0.33538 0.02161 0.10395 0 -0.37895 0 1.9342 0.1567 0.47117 -3.64687
SER_2799 -5.44825 0.61048 6.00957 -0.03012 0.00022 0.02333 2.97753 -2.61066 -0.00107 -0.0035 -2.75828 -0.03031 0 0 -0.81607 0 0 0.01433 -0.03411 0.0009 0.43413 0 0.2443 1.79195 -0.77834 -0.16459 1.21358 0.64501
PRO_2800 -5.32529 0.8824 2.70708 -0.06756 0 0.04176 1.4259 -1.29897 -0.00929 -0.08413 -0.83709 0.60715 0 0 0 0 0 0.02676 -0.17889 0.01678 0.1919 0 -0.49694 0 -2.4119 0.14555 1.31247 -3.35232
THR_2801 -3.2178 0.38394 4.13376 -0.21331 0.38869 0.08125 1.74283 -1.74218 -0 -0 -2.11732 -0.40719 0 0 0 -0.63492 0 0.14843 0.02101 0.24225 1.04557 0 0.24985 2.5983 -1.0874 0.02722 0.84067 2.48365
LYS_2802 -8.45309 0.73834 9.30383 -0.54167 0.13921 0.35273 3.65281 -3.83426 -0.00313 -0.00763 -5.46054 0.02908 0 0 0 0 0 0.04607 -0.01614 0.19874 1.86854 0 -0.09015 0 -1.5107 -0.35253 0.7913 -3.1492
LEU_2803 -6.4442 0.4669 2.36255 -0.47875 0.20345 0.12348 1.94443 -1.88793 -0.00331 -0.01276 -0.58258 0.21937 0 0 0 0 0 0.69918 -0.05629 0.06431 0.29438 0 -0.24294 0 0.18072 -0.46179 0.64312 -2.96867
ASN_2804 -4.32197 0.27196 4.09246 -0.1996 0.05027 0.32028 1.28703 -1.92305 -0.02557 -0.24978 -0.68692 -0.40365 0 0 0 0 0 0.09606 0.01718 0.00026 0 1.83663 -0.24375 0 -0.93687 -0.53482 0.39166 -1.16219
ASP_2805 -4.33575 0.53871 6.00233 -0.10242 0.00137 0.31404 3.08278 -2.56775 -0.00751 -0.05135 -5.19068 -0.27027 0 0 -0.8677 0 0 0.00598 -0.05388 0.05289 0 1.94911 -0.19962 0 -2.3716 -0.39135 0.3718 -4.09088
LEU_2806 -8.4832 0.84905 1.92329 -0.45327 0.18903 0.0661 1.87469 -2.23667 -0.00224 -0.00925 -1.74601 0.41328 0 0 0 0 0 0.01064 0.10192 0.0568 0.3738 0 -0.05912 0 0.18072 -0.04993 0.70104 -6.29933
CYS:disulfide_2807 -6.81102 0.67421 2.56069 -0.05549 0.00011 0.03872 0.73178 -1.98274 -0.02558 -0.22335 -0.0352 -0.51308 0 0 0 0 -0.10948 0.00403 0.79175 0.01927 0.3235 0 -0.15988 0 3.6196 0.23794 0.64327 -0.27094
PHE_2808 -9.33672 0.97926 1.93626 -0.6572 0.0759 0.3858 2.57077 -2.38848 -0.01525 -0.13512 -3.87773 0.39009 0 0 0 0 0 0.0122 0.03991 0.22178 0 1.98966 -0.39276 0 1.0402 0.12734 0.70042 -6.33369
THR_2809 -6.66216 0.9639 5.35364 -0.15195 0.07929 0.05399 3.19078 -2.93319 -0.00166 -0.03674 -3.09036 0.61152 0 0 -0.13783 0 0 0.04796 -0.00667 0.00263 0.53072 0 -0.1917 3.22944 -1.0874 -0.0818 0.86858 0.551
ASN_2810 -4.32838 0.4907 3.66674 -0.18493 0.05111 0.31397 0.85775 -1.88382 -0.0002 -0.00409 -0.67683 -1.00239 0 0 0 -0.41289 0 0.04341 -0.03764 0.04035 0 2.36419 -1.04737 0 -0.93687 -0.29502 0.44775 -2.53446
VAL_2811 -6.94661 0.69354 2.60416 -0.2827 0.18288 0.05857 1.90521 -2.24833 -0.00845 -0.02705 -1.5085 0.0983 0 0 0 0 0 0.01108 -0.04584 0.01963 0.06024 0 -0.42621 0 1.9342 -0.62683 0.22666 -4.32601
TYR_2812 -8.77105 0.83737 4.58692 -0.60559 0.02536 0.32607 2.83376 -2.74341 -0.00613 -0.018 -2.39808 -0.18178 0 0 0 0 0 0.0026 0.00999 0.01299 0 2.05231 -0.16988 0.04974 1.2797 -0.36922 0.24642 -2.99992
ALA_2813 -4.61785 0.36702 2.5213 -0.02638 0.00116 0 2.64956 -1.97762 -0.00377 -0.01283 -2.64448 -0.38392 0 0 0 0 0 0.06589 0.07565 0 0 0 0.62266 0 1.8394 0.29503 0.31141 -0.91779
ASP_2814 -6.55242 0.93355 7.42615 -0.10065 0.01717 0.27771 4.77616 -3.32401 -0.02925 -0.11046 -7.23745 -0.30015 0 0 0 -1.32796 0 0.02907 0.11566 0.67552 0 3.30164 -0.44555 0 -2.3716 0.30497 0.64746 -3.29444
SER_2815 -4.62604 0.27683 4.00857 -0.03456 0 0.06538 2.61059 -2.13612 -0.0199 -0.15859 -3.40119 -0.92209 0 0 0 0 0 0.02556 -0.04442 0.1151 0.60308 0 0.50562 0.63027 -0.77834 0.12331 0.88783 -2.26911
PHE_2816 -11.5954 3.19715 1.83663 -1.21378 0.52597 0.71433 2.2361 -2.66499 -0.03293 -0.13468 -2.52946 -0.099 0 0 0 0 0 0.00851 0.0831 0.13062 0 2.01038 -0.49171 0 1.0402 0.11767 1.14085 -5.72042
VAL_2817 -7.67369 0.9667 2.10191 -0.2739 0.20788 0.05782 1.66987 -2.24783 -0 -0 -2.08682 -0.16991 0 0 0 0 0 0.01799 -0.05712 0.01305 0.33937 0 -0.80267 0 1.9342 -0.29761 1.3431 -4.95769
ILE_2818 -9.06213 1.52074 2.1643 -0.53323 0.31864 0.12248 2.52389 -2.36272 -0.01157 -0.0495 -2.86781 -0.13885 0 0 0 0 0 0.05056 0.05671 0.15255 0.48156 0 -0.10222 0 0.73287 -0.17979 1.10637 -6.07714
ARG_2819 -9.13727 0.75604 8.19413 -0.62096 0.0774 0.41146 3.7773 -3.59896 -0.00114 -0.02565 -4.0654 0.63474 0 0 -0.74634 -0.47049 0 0.09852 0.00375 0.17735 1.78213 0 -0.10807 0 -1.2888 -0.12776 0.86608 -3.41194
GLY_2820 -4.16562 0.68861 3.998 -4e-05 0 0 2.16932 -2.20465 -0.02577 -0.15907 -2.04746 -0.393 0 0 0 0 0 0.04641 -0.15041 0 0 0 0.24053 0 0.83697 0.50236 0.52927 -0.13454
ASP_2821 -4.60291 0.38754 6.24323 -0.1199 0.0292 0.37852 2.23962 -2.69327 -0.00847 -0.12049 -3.62784 -0.30319 0 0 0 -0.39879 0 0.01359 -0.10102 0.07904 0 1.83505 -0.02048 0 -2.3716 0.51715 0.44147 -2.20356
GLU_2822 -8.59768 0.99662 9.65393 -0.22139 0.04497 0.3416 4.87075 -4.12647 -0.01292 -0.10848 -6.76085 -0.56017 0 0 -0.74634 -0.86431 0 0.01905 -0.06713 0.0653 0 3.48855 -0.09624 0 -2.7348 -0.4361 0.44604 -5.40607
VAL_2823 -5.7959 0.55252 2.47774 -0.30581 0.13737 0.07055 2.68877 -2.15524 -0.02365 -0.15345 -1.6656 -0.25862 0 0 0 0 0 0.00199 -0.06284 0.0012 0.35279 0 -0.05235 0 1.9342 -0.4264 0.4035 -2.27922
ARG_2824 -6.56589 0.46157 7.61346 -0.79822 0.19627 0.53241 2.31178 -3.36396 -0.03478 -0.28392 -1.86525 0.27174 0 0 -0.58853 0 0 0.01613 -0.08319 0.17842 2.58822 0 -0.07685 0 -1.2888 -0.32136 0.58884 -0.5119
GLN_2825 -8.0602 0.61713 6.92573 -0.29547 0.03796 0.24749 3.13362 -3.35624 -0.01292 -0.10848 -3.18033 -0.51226 0 0 -1.78046 0 0 0.01107 -0.05009 0.01179 0 2.95178 -0.19652 0 -0.18838 -0.50512 0.58304 -3.72685
ILE_2826 -6.15612 0.87289 0.8547 -0.53051 0.58629 0.10842 1.96435 -1.55326 -0 -0 -0.38557 -0.11828 0 0 0 0 0 0.01113 0.1532 0.202 0.64231 0 -0.43475 0 0.73287 -0.34159 0.50845 -2.88345
ALA_2827 -3.83841 0.53398 2.69796 -0.02446 0 0 1.43289 -1.68618 -0.03292 -0.2527 -0.68399 -0.19349 0 0 0 0 0 0.00827 -0.05407 0 0 0 -0.14196 0 1.8394 -0.34807 0.97181 0.22805
PRO_2828 -5.05104 0.73019 2.09447 -0.19778 0.0074 0.14553 0.56144 -0.92561 -0.01779 -0.113 -0.15703 -0.05121 0 0 0 0 0 0.11367 -0.05606 0.00489 0.95543 0 -0.88603 0 -2.4119 -0.72036 0.95273 -5.02206
GLY_2829 -1.65803 0.04182 2.0306 -7e-05 0 0 0.46482 -0.97873 -0.03906 -0.19668 -0.36537 -0.3881 0 0 0 0 0 0.03316 -0.17758 0 0 0 -1.52085 0 0.83697 -0.77615 0.31557 -2.3777
GLN_2830 -4.45902 0.3797 3.65617 -0.64799 0.13112 0.68667 1.4068 -1.89976 -0.08957 -0.63491 -1.52235 -0.39807 0 0 0 0 0 0.02307 -0.01443 0.01867 0 2.20813 -0.08509 0 -0.18838 -0.47135 0.22308 -1.67751
THR_2831 -4.20707 0.64453 2.18543 -0.10764 0.06469 0.07024 0.79555 -1.44943 -0 -0 -1.46096 -0.48273 0 0 0 0 0 0.03886 0.02789 0.0295 0.11312 0 -0.66108 2.27865 -1.0874 -0.27279 0.26485 -3.2158
GLY_2832 -3.5573 0.30013 4.37151 -0.00101 0 0 2.04458 -2.19485 -0.01808 -0.07094 -2.59388 -0.26054 0 0 -0.59341 0 0 0.08406 -0.1007 0 0 0 -1.54224 0 0.83697 0.19635 0.36303 -2.73631
ASN_2833 -5.03619 0.18908 4.69448 -0.16804 0.02285 0.25648 2.78381 -2.42972 -0.00552 -0.06328 -1.8152 -0.34371 0 0 -0.94024 0 0 0.04664 0.002 0.0012 0 1.49033 0.20715 0 -0.93687 0.41177 0.65708 -0.97588
ILE_2834 -8.91262 1.45414 5.23786 -0.53256 0.39686 0.10333 3.06666 -3.28366 -0 -0 -2.38188 -0.04086 0 0 -0.86385 0 0 0.04056 -0.01326 0.12773 0.64375 0 -0.49474 0 0.73287 0.05422 1.14348 -3.52197
ALA_2835 -5.27428 0.58258 3.83108 -0.02364 0 0 1.82929 -2.59499 -0 -0 -0.7937 -0.39192 0 0 -0.91661 0 0 0.005 -0.0737 0 0 0 -0.42478 0 1.8394 -0.25271 0.955 -1.70398
ASP_2836 -6.07411 0.3858 7.15298 -0.10693 0.00256 0.32995 3.21441 -3.30077 -0.02108 -0.15388 -4.90192 -0.22502 0 0 -0.59341 0 0 0.00266 -0.05099 3e-05 0 1.95692 -0.2202 0 -2.3716 -0.31626 0.63635 -4.65452
TYR_2837 -9.67825 0.90013 4.97063 -0.59018 0.27312 0.3216 2.12447 -3.00647 -0.06842 -0.40304 -1.48804 -0.17094 0 0 0 0 0 0.00839 -0.06803 0.00029 0 3.451 -0.26218 0.0208 1.2797 -0.0144 0.99452 -1.40532
ASN_2838 -8.58267 0.92838 6.43246 -0.21256 0.04262 0.30165 3.75577 -3.47712 -0.02806 -0.14038 -2.38693 -0.52095 0 0 -2.27057 0 0 0.00736 0.07671 0.01597 0 2.7204 0.20276 0 -0.93687 0.5575 0.79555 -2.71898
TYR_2839 -9.43968 2.10611 3.36496 -0.81391 0.1281 0.20297 2.28244 -2.81049 -0 -6e-05 -1.81337 -0.51608 0 0 0 -0.58981 0 0.17854 -0.01128 0.0025 0 1.87583 -0.34237 0.16077 1.2797 1.06981 1.03758 -2.64772
LYS_2840 -6.36487 0.33616 5.06985 -0.42516 0.06637 0.20804 1.63247 -2.26701 -0.11905 -0.61672 -2.23675 0.42223 0 0 0 0 0 0.08915 0.30974 0.08028 2.74024 0 0.12316 0 -1.5107 0.49109 0.99613 -0.97537
LEU_2841 -8.2247 1.36016 0.43992 -0.46401 0.42011 0.07847 0.66808 -1.35619 -0.05513 -0.2301 -0.52115 0.17587 0 0 0 0 0 0.0233 0.02065 0.21092 0.63002 0 -0.36349 0 0.18072 -0.13184 0.91431 -6.22407
PRO_2842 -6.43354 1.21286 3.84025 -0.19343 0.00232 0.13757 1.27982 -1.45843 -0 -0 -1.08859 0.03564 0 0 0 0 0 0.02273 -0.01306 0.01482 0.48597 0 -0.91885 0 -2.4119 -0.33358 0.94747 -4.87193
ASP_2843 -2.96602 0.14452 3.64473 -0.11713 0.00882 0.3602 0.8366 -1.32648 -0.01047 -0.11918 -0.97235 -0.61522 0 0 0 0 0 0.02065 -0.1399 0.04176 0 1.73127 -0.00641 0 -2.3716 -0.16783 0.3863 -1.63773
ASP_2844 -2.14531 0.37226 2.59851 -0.12702 0.03621 0.39661 0.7893 -1.19537 -0 -0 -0.34846 -0.29148 0 0 0 0 0 0.00183 -0.06489 0.01007 0 2.55902 -0.44326 0 -2.3716 -0.20995 0.25264 -0.18087
PHE_2845 -9.77942 0.95562 2.52376 -0.6849 0.02794 0.07923 2.10612 -2.43974 -0 -0 -1.22044 -0.27426 0 0 0 0 0 0.00376 -0.04209 0.01693 0 2.1363 0.19843 0 1.0402 -0.36575 0.28449 -5.4338
THR_2846 -4.01813 0.36708 3.39245 -0.1309 0.08445 0.07661 1.80714 -1.94138 -0 -0 -0.73888 -1.56815 0 0 -0.42663 0 0 0.00944 0.08111 0.00941 0.10178 0 -0.53127 2.33781 -1.0874 -0.27217 0.79186 -1.65579
GLY_2847 -4.95072 0.63301 3.30851 -0.00017 0 0 2.67618 -2.18382 -0 -0 -3.11774 -0.1822 0 0 0 0 0 0.02606 -0.04283 0 0 0 -1.19158 0 0.83697 -0.08937 0.98014 -3.29754
CYS:disulfide_2848 -6.6811 0.45505 3.44309 -0.03172 0 0.0125 2.56666 -2.23837 -0.01018 -0.04121 -2.8342 -0.23693 0 0 0 0 -0.60303 0.01899 0.01673 0.06194 0.40904 0 0.22287 0 3.6196 0.26208 0.64255 -0.94565
VAL_2849 -6.63132 0.83079 1.60917 -0.2744 0.20451 0.06232 2.47872 -2.01711 -0 -0 -2.81554 -0.25627 0 0 0 0 0 0.00778 -0.06519 0.02582 0.26227 0 -0.78658 0 1.9342 -0.06261 0.44718 -5.04625
ILE_2850 -7.86535 1.23891 1.86156 -0.48244 0.43608 0.11051 2.87111 -2.01407 -0.01018 -0.04121 -2.77809 0.03786 0 0 0 0 0 0.00695 0.001 0.06039 0.4306 0 -0.78351 0 0.73287 -0.46042 0.57227 -6.07516
ALA_2851 -5.563 0.71196 2.47519 -0.02245 0 0 2.97204 -2.15692 -0 -0 -3.92048 -0.37205 0 0 0 0 0 0.00325 -0.0131 0 0 0 -0.31825 0 1.8394 -0.15649 0.5598 -3.96108
TRP_2852 -11.7182 1.21757 4.00339 -1.27414 0.16377 1.08338 3.22969 -3.2314 -0.01361 -0.13572 -2.61608 -0.48947 0 0 0 0 0 0.0139 0.15498 0.06678 0 1.61816 -0.33879 0 1.6906 0.19061 0.65718 -5.72741
ASN_2853 -5.66727 0.24033 4.19304 -0.29304 0.13236 0.48611 2.22348 -2.26555 -0.0183 -0.11728 -2.24156 -0.79006 0 0 -0.75165 -0.69367 0 0.1088 -0.05186 0.04645 0 1.86542 -0.42864 0 -0.93687 0.08043 0.55823 -4.3211
SER_2854 -6.4631 0.42852 7.41844 -0.0412 0.01839 0.0757 3.77214 -3.17296 -0.04844 -0.31586 -4.36083 -0.80422 0 0 0 -0.70154 0 0.06328 0.00195 0.0193 0.53736 0 0.09767 0.89153 -0.77834 0.16022 0.34817 -2.85382
ASN_2855 -6.81826 0.60165 6.38809 -0.36799 0.01585 0.71527 3.07578 -2.95646 -0 -0 -2.58472 -0.14339 0 0 -1.82281 -0.51274 0 0.02989 -0.12096 0.02162 0 2.59049 0.25579 0 -0.93687 0.338 0.54677 -1.68499
ASN_2856 -2.03925 0.19718 2.15671 -0.19257 0.03517 0.30574 0.1555 -1.08347 -0 -0 -0.12986 -0.42396 0 0 0 0 0 0.01219 -0.07186 0.02258 0 1.88501 -0.3406 0 -0.93687 -0.23482 0.35701 -0.32617
LEU_2857 -4.07174 0.26013 3.68511 -0.4801 0.20659 0.10532 1.38806 -1.77905 -0 -0 -0.66585 0.15968 0 0 0 0 0 0.00846 -0.01771 0.10292 0.63474 0 -0.15436 0 0.18072 -0.02396 0.18857 -0.27249
ASP_2858 -6.26433 0.20458 8.2241 -0.12117 0.02033 0.38515 3.76108 -3.29019 -0.02218 -0.14675 -7.53352 -0.19696 0 0 -0.65594 -2.39484 0 0.0479 -0.0407 0.03661 0 2.26225 -0.12725 0 -2.3716 0.22452 0.53408 -7.46482
SER_2859 -5.83621 0.66141 5.28726 -0.02403 0 0.02022 1.90663 -2.25885 -0.02844 -0.11613 -1.75961 0.11117 0 0 0 -0.51274 0 0.01435 0.00153 0.01809 0.53766 0 -0.0641 0.67796 -0.77834 -0.13915 0.51169 -1.76964
LYS_2860 -5.70805 0.83659 5.82409 -0.45748 0.1255 0.25213 1.85397 -2.57924 -0.00054 -0.00931 -2.07868 -0.1246 0 0 0 0 0 0.00386 0.28393 0.02919 1.75071 0 -0.00505 0 -1.5107 -0.06003 0.31831 -1.25541
VAL_2861 -2.4962 0.25318 1.79512 -0.26369 0.13044 0.04328 0.83256 -0.92962 -0 -0 -0.25439 0.37471 0 0 -0.67515 0 0 0.00608 -0.04578 0.0034 0.7934 0 0.2136 0 1.9342 -0.2163 0.38459 1.88342
GLY_2862 -1.51546 0.26145 1.52267 -7e-05 0 0 0.60945 -0.82058 -0 -0 -0.32709 -0.39234 0 0 0 0 0 0.00265 -0.05461 0 0 0 0.3477 0 0.83697 -0.14852 0.25897 0.5812
GLY_2863 -3.65215 0.32859 2.81397 -0.00028 0 0 1.04702 -1.6919 -0.0005 -0.00139 -1.85622 -0.15835 0 0 0 0 0 0.00245 -0.08846 0 0 0 -1.50105 0 0.83697 0.13102 0.20309 -3.58717
ASN_2864 -6.67761 0.29885 6.72359 -0.33423 0.231 0.61998 3.57754 -3.20171 -0.0181 -0.15275 -2.31718 -0.93886 0 0 -1.33244 -0.73252 0 0.0045 0.03793 0.01424 0 1.88805 -0.33543 0 -0.93687 0.17683 0.51142 -2.89378
TYR_2865 -4.97501 0.34637 3.0317 -0.73288 0.08828 0.43452 1.12045 -1.96777 -0.0005 -0.00139 -0.12539 -0.21159 0 0 0 0 0 0.00482 -0.04041 0.09222 0 2.00014 -0.20231 0.01035 1.2797 0.04183 0.65636 0.84948
ASN_2866 -2.74826 0.17401 2.74854 -0.22182 0.02598 0.3318 1.36216 -1.39002 -0.00918 -0.03223 -0.97548 -0.44032 0 0 -0.67651 -0.73252 0 0.01096 -0.01961 0.01664 0 2.52548 -0.39254 0 -0.93687 -0.40818 0.35569 -1.43226
TYR_2867 -8.50332 0.76324 3.95434 -0.58042 0.03158 0.28979 2.20637 -2.66017 -0.04921 -0.40214 -2.41894 -0.1886 0 0 0 -0.33339 0 0.02534 -0.07697 0.0213 0 2.7383 -0.07366 0.16455 1.2797 -0.25031 0.32477 -3.73785
LEU_2868 -6.89283 0.93382 3.12516 -0.46812 0.172 0.0837 1.82765 -2.13924 -0.00918 -0.03223 -2.32237 0.13369 0 0 -0.60815 0 0 0.01225 0.03542 0.0031 0.60914 0 -0.19296 0 0.18072 0.05384 0.57111 -4.92348
TYR_2869 -9.75582 1.01206 4.11832 -1.05724 0.10115 0.66892 2.64701 -2.98749 -0.00617 -0.04708 -2.63872 -0.30046 0 0 0 0 0 0.00837 0.01636 0.0025 0 2.22328 -0.33072 0.01517 1.2797 -0.25128 0.48408 -4.79804
ARG_2870 -10.3946 0.74407 9.33623 -0.89798 0.21974 0.54105 3.78965 -4.10509 -0.00518 -0.03082 -3.98397 0.5085 0 0 -3.84501 0 0 0.02521 -0.02042 0.0316 2.48844 0 -0.00912 0 -1.2888 -0.25259 0.48924 -6.65984
LEU_2871 -7.3176 1.07812 2.11128 -0.73688 0.35877 0.31505 1.16061 -1.8846 -0.01434 -0.07843 -0.85843 0.16363 0 0 0 0 0 0.04901 -0.03094 0.24249 0.91234 0 -0.24265 0 0.18072 0.02984 0.80319 -3.75883
PHE_2872 -9.37311 1.33856 1.25317 -0.60575 0.02863 0.34205 1.36564 -1.72027 -0 -0 -1.40795 0.19976 0 0 -0.27613 0 0 0.0362 -0.01533 0.15367 0 2.07815 -0.1939 0 1.0402 -0.01092 0.83467 -4.93266
ARG_2873 -8.04429 0.85975 7.00104 -0.64694 0.16459 0.33956 2.40832 -3.00513 -0.04342 -0.28689 -2.17053 0.31384 0 0 0 -0.69787 0 0.04975 0.09928 0.36439 3.08932 0 -0.09832 0 -1.2888 -0.07946 0.58741 -1.08442
LYS_2874 -1.93989 0.09025 1.31638 -0.3253 0.04866 0.18071 0.19869 -0.57349 -0 -0 0.06037 -0.15421 0 0 0 0 0 0.01821 -0.06382 0.01549 1.7659 0 -0.08778 0 -1.5107 -0.22587 0.35314 -0.83326
SER_2875 -2.81248 0.33968 3.4133 -0.02665 0 0.06319 1.4274 -1.51662 -0.01854 -0.14344 -0.56701 -0.29649 0 0 0 0 0 0.06037 9e-05 1e-05 0.03464 0 -0.54749 0.60088 -0.77834 -0.44388 0.18351 -1.0279
ASN_2876 -3.13432 0.09662 2.40237 -0.17277 0.01191 0.25062 0.67206 -1.21572 -0.0164 -0.1573 -0.60195 -0.22793 0 0 0 0 0 0.03584 0.04085 0.06902 0 1.75304 0.0407 0 -0.93687 -0.16293 0.14043 -1.11274
LEU_2877 -7.59696 0.72435 4.36719 -0.48099 0.21206 0.07411 1.58722 -2.53924 -0 -0 -2.29793 0.37494 0 0 0 0 0 0.00787 0.09902 0.04794 0.31611 0 -0.17133 0 0.18072 -0.19845 0.60452 -4.68884
LYS_2878 -4.54414 0.41097 5.61702 -0.28934 0.04145 0.13171 2.79168 -2.22641 -0.04773 -0.28847 -3.07831 0.06669 0 0 -0.8731 -0.71698 0 0.00407 -0.0066 0.02446 1.86527 0 -0.05245 0 -1.5107 -0.3033 1.45481 -1.52939
PRO_2879 -6.73049 0.97192 3.47488 -0.1232 0.00148 0.08918 0.70168 -1.46811 -0 -0 -0.36337 0.25913 0 0 0 0 0 0.0087 -0.08491 0.04408 0.10381 0 -0.96843 0 -2.4119 -0.40719 1.26796 -5.63478
PHE_2880 -8.45332 0.95076 3.84784 -0.58379 0.06352 0.32299 3.30752 -2.55645 -0 -0 -3.15742 -0.43616 0 0 -0.68156 0 0 0.04357 0.12437 0.07655 0 1.89857 0.18704 0 1.0402 -0.10572 0.87342 -3.23808
GLU_2881 -6.53921 0.50497 6.96409 -0.25575 0.04056 0.27225 2.43061 -2.97212 -0.04133 -0.26882 -3.73735 -0.16082 0 0 -0.8731 0 0 0.01363 -0.03458 0.02525 0 3.05417 0.02504 0 -2.7348 0.12355 0.69095 -3.4728
ARG_2882 -6.55694 0.60205 5.74704 -0.50359 0.06231 0.2576 2.21494 -2.88557 -0.0172 -0.2331 -1.29375 0.54707 0 0 0 0 0 0.01111 -0.03589 0.07836 2.26275 0 0.01118 0 -1.2888 -0.10704 0.22736 -0.90012
ASP_2883 -4.08967 0.18794 6.1387 -0.20226 0.12233 0.64471 2.84628 -2.55291 -0.00295 -0.01754 -4.35155 -1.7559 0 0 -1.03728 -0.69787 0 0.03273 -0.04422 0.02312 0 2.07123 -0.64116 0 -2.3716 0.1151 0.23643 -5.34634
ILE_2884 -6.24562 0.56392 2.62594 -0.57718 0.32171 0.18179 1.30468 -1.98866 -0.01137 -0.14026 -0.18064 -0.14609 0 0 0 0 0 0.03451 0.06768 0.00171 0.53984 0 0.20543 0 0.73287 0.14287 0.36177 -2.2051
SER_2885 -3.67799 0.12067 5.15732 -0.03024 0 0.05111 2.96146 -2.22259 -0 -0 -3.35238 -1.00794 0 0 -2.04885 0 0 0.01607 -0.02995 0.05031 0.98391 0 -0.02798 0.63266 -0.77834 -0.29731 0.33732 -3.16274
THR_2886 -3.28634 0.20757 1.82915 -0.13529 0.08386 0.0874 0.87983 -1.09951 -0 -0 -0.438 -0.97757 0 0 0 0 0 0.01275 -0.06124 4e-05 0.03974 0 -0.38841 2.27175 -1.0874 -0.37086 0.26659 -2.16593
GLU_2887 -3.39516 0.19718 5.03379 -0.42227 0.09335 0.69185 1.67097 -1.86952 -0 -0 -2.99599 -0.64289 0 0 -0.65264 -0.51189 0 0.04793 -0.01714 0.06361 0 3.74949 -0.02311 0 -2.7348 -0.38113 0.30451 -1.79384
ILE_2888 -6.71146 0.91493 1.99298 -0.61805 0.44092 0.10766 0.44294 -1.95401 -0 -0 -0.50589 0.75799 0 0 0 0 0 0.14946 -0.08603 0.0359 0.96172 0 -0.09161 0 0.73287 -0.59482 0.64084 -3.38366
TYR_2889 -8.83484 1.00511 3.82836 -0.88621 0.07527 0.19615 2.61347 -2.72709 -0.01698 -0.0921 -1.60843 -0.38932 0 0 0 0 0 0.68379 -0.02006 0.11684 0 2.63305 -0.15627 0.00016 1.2797 -0.43024 0.80699 -1.92266
GLN_2890 -5.80603 1.19807 3.45726 -0.35269 0.0612 0.19829 1.20661 -1.91383 -5e-05 -0.00025 -2.01106 -0.04582 0 0 -0.73747 0 0 2.80879 -0.02613 0.11188 0 3.51377 0.22439 0 -0.18838 -0.18777 1.18524 2.69603
ALA_2891 -3.79947 0.51178 3.22508 -0.01903 0 0 2.07768 -1.85821 -0.01033 -0.04378 -1.46627 -0.24605 0 0 0 0 0 2.26983 0.17275 0 0 0 -0.25829 0 1.8394 0.0817 1.55368 4.03048
GLY_2892 -1.77908 0.41099 2.19907 -4e-05 0 0 0.70147 -1.02009 -0 -0 -0.60932 -0.39516 0 0 -0.38325 0 0 0.40183 -0.14 0 0 0 -1.03638 0 0.83697 -0.25381 0.88519 -0.18161
SER_2893 -1.37984 0.1468 1.72551 -0.02949 0.01994 0.0289 0.41445 -0.78457 -0 -0 -0.30327 -0.09651 0 0 0 0 0 0.01803 -0.01034 0.00162 0.0492 0 0.23681 0.60254 -0.77834 -0.10298 0.29563 0.05409
THR_2894 -4.83101 0.93021 4.86187 -0.17793 0.05768 0.06483 2.56261 -2.27401 -0.01021 -0.09557 -1.45196 -0.44113 0 0 -0.38325 -0.43005 0 0.03538 -0.05334 0.00171 0.10009 0 0.0142 2.62365 -1.0874 0.35348 1.34404 1.7139
PRO_2895 -2.3739 0.38474 1.02371 -0.11802 0.01037 0.08647 0.16019 -0.60306 -0 -0 -0.41751 0.22997 0 0 0 0 0 0.03526 -0.0435 0.02128 0.14317 0 -0.88501 0 -2.4119 -0.29215 1.62183 -3.42807
CYS:disulfide_2896 -5.36295 1.31903 3.2756 -0.05432 0.04323 0.0285 2.33493 -1.7527 -0 -0 -1.4787 -0.35707 0 0 -0.73747 0 0.62758 0.39535 0.00183 0.5733 0.52408 0 -0.20343 0 3.6196 0.97519 1.05077 4.82237
ASN_2897 -1.99991 0.12978 1.56543 -0.46245 0.1554 0.93066 0.42555 -0.99866 -0.0155 -0.11087 0.11899 -1.52945 0 0 0 0 0 0.20898 0.00122 0.05422 0 2.92766 -0.5435 0 -0.93687 1.5024 0.48788 1.91095
GLY_2898 -2.18509 0.59217 1.6658 -5e-05 0 0 0.71648 -0.99908 -0 -0 -1.01824 -0.39237 0 0 0 0 0 0.22449 -0.13087 0 0 0 -1.31784 0 0.83697 -0.32635 0.29262 -2.04137
VAL_2899 -4.5068 0.89114 2.76906 -0.33486 0.40071 0.07384 1.13782 -1.91135 -0.0155 -0.11087 0.23699 -0.55685 0 0 0 0 0 0.23683 0 0.00878 0.20561 0 -0.38338 0 1.9342 -0.72828 0.4071 -0.24581
GLU_2900 -4.19817 0.32291 3.15873 -0.19462 0.02258 0.24947 1.36709 -1.55953 -0 -0 -2.12312 -0.30263 0 0 -0.99137 0 0 0.2588 0.02435 0.11944 0 3.6258 -0.04487 0 -2.7348 -0.33857 0.30863 -3.02989
GLY_2901 -2.33625 0.15272 3.23149 -0.00108 0 0 1.65079 -1.54006 -0.00842 -0.12572 -1.63938 -0.34033 0 0 0 0 0 0.05352 -0.03938 0 0 0 -1.54049 0 0.83697 0.41416 0.18416 -1.04732
PHE_2902 -3.24534 0.36078 2.27332 -0.7433 0.06035 0.07588 0.36804 -1.35829 -0.0001 -0.00232 0.24173 -0.33859 0 0 0 0 0 0.08291 -0.0278 0.01478 0 2.173 0.17865 0 1.0402 0.46528 0.25542 1.87461
ASN_2903 -6.00302 0.43724 4.10102 -0.19238 0.04556 0.33579 2.07182 -2.43461 -0.02222 -0.15731 -1.00417 -0.99366 0 0 0 -0.43005 0 0.2484 0.00726 0.00807 0 1.87993 -1.01549 0 -0.93687 -0.52596 0.48331 -4.09734
CYS:disulfide_2904 -7.40325 1.42314 5.00327 -0.05989 0.0009 0.04283 2.58735 -2.94262 -0 -0 -1.74352 -0.45342 0 0 0 0 0.62758 2.43366 1.44585 1.10873 0.1135 0 -0.44945 0 3.6196 -0.08915 2.02838 7.29348
TYR_2905 -8.35251 0.72179 3.6661 -0.65157 0.09755 0.40371 2.45437 -2.68248 -0.00842 -0.12572 -2.87164 -0.08858 0 0 0 0 0 0.77402 0.74354 0.35548 0 2.12796 -0.29767 0.02284 1.2797 0.23775 2.63493 0.44115
PHE_2906 -6.22553 1.05904 3.38826 -0.63515 0.02091 0.02607 2.17409 -1.92296 -0 -0 -1.48543 -0.32096 0 0 -0.99137 0 0 0.08035 0.17076 0.06035 0 2.13825 0.05891 0 1.0402 -0.2615 2.27196 0.64626
PRO_2907 -7.6164 0.74788 4.7608 -0.08744 0.00077 0.0539 2.36725 -2.04499 -0 -0 -2.57352 0.7054 0 0 0 0 0 0.01788 -0.10538 0.00213 0.49714 0 -0.20519 0 -2.4119 -0.36076 1.50801 -4.74441
LEU_2908 -7.9162 0.76323 1.77671 -0.47166 0.14047 0.0917 1.74324 -1.87427 -0 -0 -1.16709 0.17879 0 0 -0.92759 0 0 0.01146 0.05426 0.15249 0.50747 0 -0.31473 0 0.18072 -0.36875 0.68866 -6.7511
GLN_2909 -5.18326 0.46314 4.50382 -0.57058 0.16633 0.52867 2.73658 -2.29808 -0 -0 -3.25194 -0.65303 0 0 -0.92759 0 0 0.07897 0.00147 0.09315 0 4.07858 -0.12236 0 -0.18838 -0.19681 0.41091 -0.3304
SER_2910 -3.47491 0.41606 1.84607 -0.0312 0 0.07046 0.51186 -1.14397 -0.00617 -0.04708 -0.87693 -0.45145 0 0 0 0 0 0.09638 0.02914 0.03242 0.45197 0 -0.16697 0.6003 -0.77834 -0.16918 0.26006 -2.83149
TYR_2911 -9.50174 0.95587 3.60458 -0.52683 0.01705 0.24522 2.4268 -2.59676 -0.01998 -0.17192 -0.73004 -0.13896 0 0 0 -0.39381 0 0.04981 -0.02429 0.01424 0 2.37195 -0.27943 0.01054 1.2797 -0.19401 0.62566 -2.97635
GLY_2912 -2.32011 0.13644 2.41924 -4e-05 0 0 1.15241 -1.2866 -0.00054 -0.00931 -0.76104 -0.35405 0 0 0 0 0 0.03543 -0.06132 0 0 0 0.1025 0 0.83697 0.59656 0.67739 1.16392
PHE_2913 -10.0141 1.13065 2.73773 -0.54641 0.23263 0.2795 1.90188 -2.18528 -0.05165 -0.30864 -1.16713 -0.09024 0 0 0 0 0 0.01867 0.08718 0.03212 0 3.27494 0.38156 0 1.0402 1.07351 0.63914 -1.53378
GLN_2914 -4.59856 0.63978 4.4716 -0.29872 0.02387 0.14439 1.71258 -2.02247 -0.00025 -0.00369 -1.50515 -0.05594 0 0 -0.67515 0 0 0.01619 -0.0134 0.073 0 3.25799 0.01857 0 -0.18838 0.23637 1.47098 2.70363
PRO_2915 -5.45123 1.26627 3.0739 -0.07444 0 0.0461 0.96883 -1.31862 -0.00639 -0.05941 -0.42846 0.61106 0 0 -1.07116 0 0 0.034 -0.22504 0.05101 0.23467 0 -0.70092 0 -2.4119 -0.00878 1.46177 -4.00873
THR_2916 -1.84969 0.25619 1.83657 -0.15371 0.08751 0.11321 0.3767 -0.90194 -0 -0 -0.10179 -1.33205 0 0 0 0 0 0.07088 0.66177 0.02766 0.15712 0 -0.00518 2.26858 -1.0874 0.8576 0.74101 2.02306
ASN_2917 -3.82893 0.22436 3.93488 -0.15515 0.00883 0.20208 1.72713 -1.81288 -0.00664 -0.06311 -2.08965 -0.62677 0 0 -1.47919 0 0 0.09131 0.00266 0.02225 0 2.30403 -0.24955 0 -0.93687 0.74933 0.44186 -1.54001
GLY_2918 -3.40044 0.33186 3.54249 -0.00029 0 0 1.93268 -1.84682 -0 -0 -1.74764 -0.20773 0 0 -1.02359 0 0 0.03825 0.0723 0 0 0 0.25751 0 0.83697 0.08068 0.43237 -0.70139
VAL_2919 -5.65347 0.8194 2.95201 -0.32592 0.31264 0.07555 2.11823 -2.10533 -0.00927 -0.04163 -0.29463 -0.28566 0 0 0 0 0 0.00631 -0.06631 0.00797 0.29425 0 -0.06519 0 1.9342 -0.06728 0.46976 0.07565
GLY_2920 -3.80459 0.22998 3.51165 -4e-05 0 0 1.56501 -1.92654 -0 -0 -1.81581 -0.41894 0 0 0 0 0 0.00432 -0.16765 0 0 0 0.36671 0 0.83697 -0.00314 0.30731 -1.31476
TYR_2921 -6.37613 0.45618 4.5155 -0.69651 0.06302 0.41465 1.84086 -2.39277 -0.06326 -0.5368 -1.60168 -0.16447 0 0 0 0 0 0.04222 -0.0066 0.08221 0 1.99043 -0.28977 0.03003 1.2797 -0.11055 0.23592 -1.28784
GLN_2922 -8.63895 0.69722 7.32604 -0.22173 0.02531 0.16169 3.21686 -3.59915 -0.00927 -0.04163 -4.15703 -0.38645 0 0 -0.4556 -0.69367 0 0.00504 -0.00525 0.09961 0 3.07571 -0.06577 0 -0.18838 -0.49409 1.17828 -3.17119
PRO_2923 -8.19181 1.07325 3.93018 -0.19667 0.00601 0.14336 1.63087 -1.84458 -0 -0 -1.75094 -0.02321 0 0 0 0 0 0.0062 0.09875 0.00947 0.4906 0 -0.67778 0 -2.4119 -0.40357 1.30211 -6.80966
TYR_2924 -10.5679 1.16898 5.08565 -0.51288 0.1117 0.22251 3.11232 -3.63538 -0.00017 -0.00044 -2.72755 -0.33615 0 0 0 0 0 0.0117 -0.01398 0.84358 0 2.71255 -0.15328 0.0172 1.2797 -0.23873 0.57068 -3.04986
ARG_2925 -11.0668 1.10488 8.65404 -0.43082 0.04404 0.2166 4.17729 -4.18971 -0.04789 -0.34721 -5.76645 0.14333 0 0 0 -1.35991 0 0.02447 0.04521 0.62833 2.54418 0 0.0382 0 -1.2888 -0.11348 0.84384 -6.14669
VAL_2926 -8.39606 2.07822 1.52865 -0.2627 0.21843 0.05117 2.65714 -2.53703 -0.00017 -0.00044 -2.41423 -0.21565 0 0 0 0 0 0.06157 0.04249 0.08354 0.43446 0 -0.69904 0 1.9342 -0.16614 1.10507 -4.49652
VAL_2927 -7.81078 0.75961 2.02506 -0.2724 0.18519 0.05972 2.42284 -2.32641 -0.00456 -0.01443 -2.7593 -0.36862 0 0 0 0 0 0.00419 -0.01128 0.01071 0.21961 0 -0.73855 0 1.9342 -0.33969 0.64847 -6.37641
VAL_2928 -7.55449 0.81407 1.7187 -0.26527 0.14872 0.05212 2.96759 -2.28215 -0.00056 -0.00146 -2.60108 -0.2233 0 0 0 0 0 0.00859 -0.04764 0.00411 0.21521 0 -0.67648 0 1.9342 -0.39675 0.36506 -5.82077
LEU_2929 -5.89531 0.44268 2.48503 -0.47572 0.19227 0.11054 2.2137 -2.02956 -0.00413 -0.01245 -2.8305 0.0188 0 0 0 0 0 0.00468 -0.07085 0.00384 1.06829 0 -0.27719 0 0.18072 -0.11623 0.36165 -4.62974
SER_2930 -4.36112 0.30668 3.94711 -0.02643 0 0.02263 2.7361 -2.04251 -0.00091 -0.00452 -2.56606 0.08207 0 0 0 0 0 0.00907 -0.01551 0.00191 0.44468 0 0.04245 0.60026 -0.77834 0.12007 0.19356 -1.28881
PHE_2931 -8.38607 0.84824 1.656 -0.89017 0.13654 0.62517 1.33913 -1.93442 -0 -0 -1.73535 -0.16874 0 0 -0.42663 0 0 0.02562 0.13646 0.26932 0 2.00772 -0.33876 0 1.0402 0.03405 0.4235 -5.3382
GLU_2932 -5.68557 0.3687 6.24614 -0.21956 0.04377 0.33161 2.47165 -2.66287 -0.0474 -0.30356 -3.89516 -0.52513 0 0 0 -0.41289 0 0.036 0.14325 0.00097 0 3.16181 0.04255 0 -2.7348 -0.02854 0.59113 -3.0779
LEU_2933 -6.30184 1.11321 0.54249 -0.6184 0.23246 0.16827 0.69299 -1.33275 -0 -0 0.05912 0.28435 0 0 0 0 0 0.02658 0.11261 0.00313 0.76687 0 -0.17534 0 0.18072 0.21316 1.01771 -3.01467
LEU_2934 -6.31208 0.81607 0.81509 -0.53775 0.3408 0.16816 0.79929 -1.54019 -0.01499 -0.1061 -0.11261 0.02048 0 0 0 0 0 0.03216 0.0367 0.02296 0.23103 0 0.52391 0 0.18072 0.46217 1.3125 -2.86168
HIS_D_2935 -4.10802 0.33546 3.41604 -0.94466 0.2131 1.4854 0.7753 -1.82629 -0.02038 -0.08016 -0.72919 -1.83398 0 0 0 0 0 0.02714 0.0018 0.00572 0 2.96408 -0.51086 0 -0.45461 0.39728 0.73763 -0.14919
ALA_2936 -4.13919 0.52909 2.3377 -0.01987 0 0 0.99057 -1.55124 -0 -0 -0.22095 -0.43884 0 0 0 0 0 0.01479 0.54183 0 0 0 -0.50806 0 1.8394 0.28601 0.76166 0.42289
PRO_2937 -4.87856 0.73127 2.89619 -0.14193 0.00072 0.10641 1.28428 -1.21471 -0 -0 -0.88358 0.15294 0 0 -0.13783 0 0 0.03834 0.08359 0.01618 0.15877 0 -1.18458 0 -2.4119 -0.19495 1.10104 -4.47832
ALA_2938 -3.79463 0.59941 0.96503 -0.02105 0 0 0.44312 -1.23861 -0 -0 -0.58257 -0.33926 0 0 0 0 0 0.02424 0.2175 0 0 0 -0.1786 0 1.8394 -0.17729 0.62607 -1.61725
THR_2939 -4.58578 0.25723 3.83046 -0.11597 0.07679 0.06975 2.1142 -2.06988 -0.02296 -0.2134 -1.2923 -1.00429 0 0 0 0 0 0.06152 0.06482 0.02695 0.05622 0 -0.70804 2.36067 -1.0874 0.19143 0.36323 -1.62676
VAL_2940 -8.06877 0.77817 2.51254 -0.29983 0.25933 0.07591 2.54146 -2.57019 -0 -0 -2.2351 -0.57599 0 0 0 0 0 0.0599 0.05399 0.00436 0.15287 0 -0.30119 0 1.9342 0.21683 0.53071 -4.93081
CYS:disulfide_2941 -6.33396 0.99354 3.40791 -0.03251 0 0.01276 2.49346 -2.12231 -0.00067 -0.00198 -3.04353 -0.17174 0 0 0 0 -0.10948 0.00934 0.00968 0.00391 0.2256 0 -0.14684 0 3.6196 0.25369 0.71864 -0.21489
GLY_2942 -2.88991 0.3052 2.35124 -0.00026 0 0 1.1661 -1.39085 -0 -0 -0.58652 -0.15295 0 0 0 0 0 0.00842 -0.01481 0 0 0 -0.45864 0 0.83697 -0.1568 0.81723 -0.16557
PRO_2943 -3.96315 0.35976 2.20955 -0.09717 0.00516 0.06153 0.54235 -0.87026 -0 -0 0.13414 0.61901 0 0 0 0 0 0.00929 -0.01115 0.00556 0.43057 0 -0.28821 0 -2.4119 -0.25586 0.83858 -2.68222
LYS_2944 -4.12135 0.46869 4.24989 -0.47435 0.18758 0.20583 2.05681 -1.78596 -0.00017 -0.00084 -3.0176 0.29284 0 0 0 0 0 0.01583 -0.0488 0.20777 2.51149 0 -0.00083 0 -1.5107 -0.30505 0.5597 -0.50922
LYS_2945 -2.01066 0.03529 2.06287 -0.30677 0.03262 0.14274 0.88211 -0.97006 -0 -0 -0.06965 0.08487 0 0 0 0 0 0.00574 -0.00357 0.00553 1.99409 0 -0.05516 0 -1.5107 -0.48738 0.21368 0.0456
SER_2946 -3.20261 0.26942 2.32301 -0.03564 0.00221 0.06468 1.1163 -1.18847 -0 -0 -0.81462 -0.41526 0 0 0 -0.44787 0 0.00795 -0.01123 0.00879 0.17955 0 -0.44027 1.84583 -0.77834 -0.45956 0.22951 -1.74662
THR_2947 -4.80947 0.32422 5.14624 -0.11444 0.09102 0.07675 3.59156 -2.46762 -0 -0 -4.09095 -0.56614 0 0 -2.06355 0 0 0.00539 0.04992 0.09833 0.23142 0 -0.79698 2.26782 -1.0874 -0.30837 0.5665 -3.85577
ASN_2948 -2.3464 0.08227 2.34153 -0.16895 0.01585 0.23265 0.95321 -1.11608 -0.01024 -0.08423 -1.3016 -0.2105 0 0 -0.67125 0 0 0.00916 0.00736 0.00073 0 1.92783 0.1582 0 -0.93687 -0.04945 0.55855 -0.60819
LEU_2949 -5.28581 0.27948 1.07371 -0.55854 0.11672 0.13194 0.03422 -1.18803 -0.00701 -0.02369 0.17305 0.25097 0 0 0 0 0 0.03804 -0.05484 0.05439 0.58092 0 -0.38273 0 0.18072 -0.07101 0.34372 -4.31378
VAL_2950 -4.50395 0.37929 1.37378 -0.27818 0.18562 0.05764 0.7521 -1.24552 -0.00439 -0.01281 0.02488 -0.17229 0 0 0 0 0 0.00647 -0.04476 0.00052 0.26866 0 -0.69109 0 1.9342 -0.24645 0.24466 -1.97162
LYS_2951 -4.42491 0.26194 3.74064 -0.27525 0.03471 0.12601 1.42171 -1.69041 -0.00701 -0.02369 -1.95452 -0.14407 0 0 0 -0.81894 0 0.01861 0.01603 0.05448 2.01494 0 -0.00867 0 -1.5107 -0.2683 0.45579 -2.98163
ASN_2952 -3.11651 0.21524 2.17315 -0.19584 0.03573 0.33541 0.90069 -1.26564 -0.00021 -0.00481 -1.25011 -0.97111 0 0 0 0 0 0.02494 -0.04763 0.10262 0 1.7624 -0.88789 0 -0.93687 -0.43132 0.5963 -2.96144
LYS_2953 -4.08384 0.42285 2.97339 -0.29429 0.03165 0.14348 0.984 -1.75496 -0.04694 -0.25526 -0.29426 -0.26737 0 0 0 0 0 0.01734 0.03691 0.0205 2.16847 0 0.01015 0 -1.5107 -0.42788 0.35127 -1.77548
CYS:disulfide_2954 -6.20063 0.75257 1.97491 -0.06506 0.00149 0.04696 0.59929 -1.57604 -0.0381 -0.29373 -1.20613 -0.40337 0 0 0 0 -0.55874 0.01233 -0.0722 0.00034 0.31144 0 0.08565 0 3.6196 -0.09148 0.24952 -2.85138
VAL_2955 -8.13957 0.73402 3.55237 -0.3067 0.20526 0.06475 2.68954 -2.79338 -0.0011 -0.00714 -2.16774 -0.4673 0 0 0 0 0 0.00832 0.361 0.00228 0.1205 0 -0.28148 0 1.9342 -0.23052 0.31754 -4.40515
ASN_2956 -5.88927 0.21659 5.15355 -0.16789 0.00737 0.24468 3.21109 -2.57604 -0.0011 -0.00714 -3.78652 -0.38847 0 0 0 -0.55551 0 0.00825 0.00409 0.00081 0 1.70438 0.08468 0 -0.93687 -0.15055 0.56564 -3.25822
PHE_2957 -9.42777 0.96758 3.16352 -1.0368 0.23109 0.68182 2.76451 -2.9165 -0 -0 -2.78119 -0.13846 0 0 0 0 0 0.0054 0.06151 0.14246 0 1.78557 -0.54995 0 1.0402 -0.1021 0.7963 -5.31279
ASN_2958 -7.43348 0.31534 5.85499 -0.32197 0.27164 0.63022 3.70115 -3.36744 -0.02329 -0.21734 -3.46439 -0.74509 0 0 -1.57239 0 0 0.00342 0.21877 0.10649 0 2.00254 -0.59768 0 -0.93687 0.06024 0.69862 -4.81652
PHE_2959 -8.93733 0.76378 2.48043 -0.54342 0.01955 0.2453 2.47148 -2.38389 -0 -0 -2.45802 -0.05735 0 0 0 0 0 0.00394 -0.07121 0.14288 0 2.26879 -0.27249 0 1.0402 0.40022 0.43025 -4.45689
ASN_2960 -6.33622 0.51205 4.47498 -0.20204 0.04968 0.35887 2.14202 -2.40095 -0.00196 -0.00559 -1.78224 -1.01193 0 0 0 0 0 0.01568 -0.07157 0.04896 0 1.94713 -1.02249 0 -0.93687 -0.27272 0.32816 -4.16704
GLY_2961 -4.8125 0.68786 3.34992 -7e-05 0 0 1.33248 -2.19546 -0.00572 -0.09829 -1.27705 -0.37313 0 0 -0.70469 0 0 0.02378 -0.15737 0 0 0 -1.51643 0 0.83697 -0.83374 0.41567 -5.32776
LEU_2962 -7.72338 0.57788 4.05589 -0.60399 0.22935 0.17255 2.74927 -2.77825 -0 -0 -2.70143 0.22746 0 0 0 0 0 0.01902 -0.08872 0.02009 0.5744 0 -0.27978 0 0.18072 -0.41084 0.56214 -5.2176
THR_2963 -4.68619 0.53126 3.43529 -0.12095 0.10617 0.07833 2.01599 -2.02046 -0.01235 -0.17546 -1.40869 -0.59671 0 0 -0.83114 0 0 0.00694 -0.02266 0.06234 0.06193 0 -0.40541 2.25934 -1.0874 -0.12264 0.4799 -2.45257
GLY_2964 -3.3639 0.07072 3.12146 -0.00154 0 0 1.95596 -1.7793 -0 -0 -1.92436 -0.36476 0 0 0 0 0 0.00465 -0.08026 0 0 0 -1.49757 0 0.83697 0.16041 0.26198 -2.59955
THR_2965 -4.76894 0.36037 2.03717 -0.15341 0.06072 0.05411 0.92862 -1.44882 -0.00283 -0.03137 -0.96706 0.32661 0 0 0 -0.55551 0 0.01916 -0.01366 0.00114 0.38805 0 -0.20683 4.08454 -1.0874 0.27856 0.21772 -0.47909
GLY_2966 -4.65813 0.37088 3.02912 -0.00143 0 0 2.23717 -2.02084 -0.00446 -0.01384 -2.19927 -0.35371 0 0 0 0 0 0.00472 -0.04755 0 0 0 -1.51385 0 0.83697 0.28873 0.21122 -3.83426
VAL_2967 -8.11978 1.03553 3.21637 -0.27213 0.1502 0.05484 2.81799 -2.8432 -0.00579 -0.08834 -2.45189 -0.16884 0 0 0 0 0 0.01189 -0.02034 0.01894 0.22654 0 -0.67886 0 1.9342 0.05502 0.28346 -4.84418
LEU_2968 -7.18612 0.52299 1.2318 -0.47769 0.18603 0.10762 1.88358 -1.85709 -0.05139 -0.2691 -2.32161 0.12693 0 0 0 0 0 0.01415 -0.06943 0.10914 1.09964 0 -0.36802 0 0.18072 -0.25436 0.36372 -7.02849
THR_2969 -5.54349 0.53314 4.43307 -0.11591 0.07601 0.08284 2.7716 -2.50672 -0.01034 -0.16244 -2.84902 -0.50586 0 0 0 0 0 0.01656 0.01713 0.09507 0.11144 0 -0.39927 2.29779 -1.0874 -0.30408 0.30715 -2.74273
GLU_2970 -2.03333 0.05415 2.16008 -0.2889 0.04335 0.3614 0.52238 -0.97579 -0.00021 -0.00481 -0.73555 -0.28295 0 0 0 0 0 0.02863 -0.05485 0.00206 0 2.82102 0.03145 0 -2.7348 -0.44434 0.26671 -1.26431
SER_2971 -5.33681 0.52885 5.91756 -0.04557 4e-05 0.07919 2.28847 -2.51125 -0.00036 -0.00197 -1.99173 -0.51853 0 0 -0.51453 0 0 0.00958 0.11231 0.25203 0.31186 0 -0.27046 1.8848 -0.77834 -0.16819 0.38771 -0.36534
ASN_2972 -2.0838 0.05654 2.74745 -0.18913 0.02427 0.3017 0.53529 -1.118 -0.02784 -0.13012 -0.72164 -0.54904 0 0 0 -0.52631 0 0.02048 0.02827 0.00331 0 2.10924 -0.58963 0 -0.93687 -0.27132 0.3946 -0.92256
LYS_2973 -6.2208 0.4304 6.29869 -0.30125 0.05471 0.14832 2.32103 -2.50767 -0.02025 -0.12321 -4.05482 -0.03072 0 0 -0.51453 0 0 0.02464 0.00332 0.06606 1.96688 0 -0.04333 0 -1.5107 -0.40365 0.28511 -4.13177
LYS_2974 -2.71891 0.24311 2.29609 -0.47465 0.10984 0.27639 0.72247 -1.14649 -0.00198 -0.04413 0.08563 -0.21795 0 0 0 0 0 0.07555 -0.07299 0.01612 2.01071 0 0.25911 0 -1.5107 0.11138 0.27792 0.2965
PHE_2975 -10.1574 0.91278 0.51983 -0.49826 0.293 0.19994 0.52479 -1.84571 -0 -0 -0.59804 -0.14397 0 0 0 0 0 0.04453 -0.0108 0.06568 0 3.78367 -0.21436 0 1.0402 0.08361 0.35222 -5.64824
LEU_2976 -6.54412 1.16581 3.55784 -0.46614 0.30291 0.08049 2.11057 -2.08729 -0 -0 -1.41566 0.3915 0 0 -1.05072 0 0 0.04353 0.15684 0.03865 0.29685 0 -0.07112 0 0.18072 -0.33859 1.24102 -2.40689
PRO_2977 -2.59797 0.43096 1.49995 -0.07068 0 0.04342 0.66727 -0.68571 -0.0107 -0.04187 -0.32026 0.59493 0 0 -0.46187 0 0 0.04594 -0.24031 0.01699 0.25158 0 -0.88193 0 -2.4119 0.08648 1.20203 -2.88368
PHE_2978 -8.66755 1.13418 2.44786 -1.11658 0.7789 0.71928 0.99089 -1.53411 -0 -0 -0.60664 -1.14777 0 0 0 0 0 0.07858 0.11182 0.01904 0 3.3764 -0.24853 0 1.0402 0.38079 0.91394 -1.3293
GLN_2979 -10.1194 0.55175 7.46977 -0.2591 0.04104 0.20933 2.45417 -3.66809 -0.02881 -0.20981 -2.47697 -0.65623 0 0 -1.05072 0 0 0.06279 0.06146 0.00784 0 3.09674 0.19424 0 -0.18838 0.12192 0.81148 -3.57498
GLN_2980 -8.7036 0.58979 6.21627 -0.95004 0.17538 1.09517 3.0061 -3.05022 -0.01281 -0.04832 -3.49819 -0.76767 0 0 -0.58797 -1.00199 0 0.02558 -0.0129 0.20286 0 3.84269 -0.14155 0 -0.18838 0.29574 0.5958 -2.91825
PHE_2981 -8.89655 0.44689 2.58474 -0.55692 0.02166 0.29358 2.23836 -2.3837 -0.03338 -0.13795 -2.03083 0.10622 0 0 0 0 0 0.0148 0.08186 0.00021 0 1.95003 -0.32871 0 1.0402 0.1154 0.78855 -4.68554
GLY_2982 -5.12172 0.63993 4.35908 -0.0013 0 0 3.21425 -2.53498 -0 -0 -3.24376 -0.34831 0 0 0 0 0 0.01842 0.00119 0 0 0 0.7327 0 0.83697 0.53663 0.39896 -0.51194
ARG_2983 -8.79254 0.68178 9.25367 -0.44527 0.06962 0.22291 2.86327 -3.99426 -0.05117 -0.49256 -4.51886 0.08819 0 0 0 -1.20097 0 0.01691 0.07588 0.40502 2.25919 0 -0.23584 0 -1.2888 0.56654 0.85466 -3.66262
ASP_2984 -5.1754 0.41395 6.9218 -0.10895 0.00432 0.31688 3.02597 -3.0872 -0.0124 -0.13601 -3.82331 -1.14993 0 0 -0.79755 0 0 0.04224 0.00978 0.01337 0 2.2513 -0.35651 0 -2.3716 -0.2757 1.12156 -3.1734
ILE_2985 -4.05452 0.68224 1.66838 -0.58169 0.32663 0.16609 1.13684 -1.31061 -0.03236 -0.22078 -1.42175 0.20858 0 0 -0.79755 0 0 0.04166 -0.049 0.00157 1.35775 0 0.22753 0 0.73287 -0.3022 0.70912 -1.51119
ALA_2986 -5.37115 0.68643 2.34843 -0.02835 0.00602 0 1.16787 -2.0659 -0 -0 -0.19559 -0.42892 0 0 0 0 0 0.01512 0.03852 0 0 0 0.02623 0 1.8394 -0.44618 0.51615 -1.89193
ASP_2987 -5.76513 0.71477 7.03401 -0.28452 0.06092 0.96515 2.89485 -3.061 -0.01401 -0.11742 -4.39492 -0.10622 0 0 0 -0.96991 0 0.0153 -0.0022 0.00279 0 2.25212 -0.56667 0 -2.3716 -0.51196 0.40962 -3.81601
THR_2988 -5.26032 0.47646 4.41715 -0.12485 0.07212 0.09324 1.88934 -2.46335 -0 -0 -1.80144 -0.65733 0 0 0 0 0 0.00948 0.11383 0.0211 0.21243 0 -0.26503 2.26799 -1.0874 -0.29162 0.54358 -1.8346
THR_2989 -4.72747 0.58431 2.45245 -0.15675 0.05563 0.05692 1.48676 -1.66529 -0.00309 -0.02779 -0.56099 -0.09338 0 0 0 0 0 0.00286 -0.02271 0.00797 0.05605 0 0.03949 2.28726 -1.0874 -0.2881 0.44536 -1.1579
ASP_2990 -6.11538 0.3958 8.90404 -0.24936 0.07049 0.86336 3.6243 -3.94196 -0.03021 -0.16723 -4.77451 -2.01759 0 0 0 0 0 0.05169 -0.01478 0.11271 0 2.58469 -0.05394 0 -2.3716 -0.01628 0.453 -2.69275
ALA_2991 -6.00056 0.46139 3.50041 -0.02209 0 0 3.23311 -2.68265 -0.03021 -0.16723 -1.73887 -0.42771 0 0 0 0 0 0.01796 -0.00705 0 0 0 -0.5273 0 1.8394 0.20384 0.42513 -1.92243
VAL_2992 -7.38909 0.4591 1.86006 -0.36 0.2393 0.0872 2.53875 -2.19424 -0 -0 -2.28349 -0.31515 0 0 0 0 0 0.00828 0.05695 1e-05 0.61247 0 -0.06323 0 1.9342 0.08084 0.32031 -4.40772
ARG_2993 -9.7259 0.72368 7.27845 -0.68355 0.07011 0.47169 3.58243 -3.57514 -0.0107 -0.04187 -4.14781 0.49045 0 0 -1.04984 -1.00199 0 0.01044 -0.06971 0.16803 2.34228 0 0.03401 0 -1.2888 0.06011 0.58897 -5.77466
ASP_2994 -6.67117 0.82668 9.18861 -0.17678 0.00067 0.53562 5.03442 -3.81957 -0.0155 -0.06635 -7.58058 -0.67319 0 0 -1.37946 -1.64302 0 0.04884 -0.06116 0.04891 0 2.74072 -0.17768 0 -2.3716 -0.26402 1.25011 -5.2255
PRO_2995 -6.37423 0.84181 3.53226 -0.09064 0.00185 0.05642 0.61123 -1.30976 -0.01624 -0.11136 0.18667 0.65534 0 0 0 0 0 0.00557 -0.1075 0.00226 0.48762 0 -0.33978 0 -2.4119 -0.42062 1.51599 -3.28501
GLN_2996 -4.92057 0.29147 5.61288 -0.25715 0.04343 0.20878 2.05897 -2.37721 -0.02922 -0.15232 -1.9107 -0.62411 0 0 -1.06276 -0.44787 0 0.33269 0.39718 0.00461 0 3.00752 -0.01456 0 -0.18838 0.1441 0.89631 1.0131
THR_2997 -3.32126 0.44039 4.0093 -0.17523 0.0622 0.06893 2.00799 -1.81316 -0.04394 -0.22145 -1.50722 -0.45081 0 0 -0.91234 0 0 0.9014 0.55785 0.00106 0.18661 0 0.00965 2.32073 -1.0874 0.4425 1.17231 2.64812
LEU_2998 -3.37483 0.22885 1.51461 -0.52565 0.20065 0.15779 0.49459 -1.00267 -0 -0 -0.30419 0.16174 0 0 0 0 0 0.08485 0.11208 0.10717 0.39217 0 0.07464 0 0.18072 0.50166 1.36536 0.36954
GLU_2999 -3.98964 0.343 5.11664 -0.20732 0.02287 0.28399 3.00357 -2.2577 -0.00035 -0.00092 -4.60427 -0.46611 0 0 0 -0.81894 0 0.0104 -0.00179 0.02078 0 3.034 -0.03046 0 -2.7348 0.32284 0.73392 -2.2203
ILE_3000 -7.71201 0.78381 2.16675 -0.62597 0.42778 0.12251 1.63438 -2.0958 -0.0027 -0.01519 -2.14147 0.34818 0 0 0 0 0 0.00199 0.00143 0.04919 0.9507 0 -0.72844 0 0.73287 -0.32827 0.5423 -5.88797
LEU_3001 -7.7016 0.71796 3.29669 -0.48645 0.17979 0.09709 2.73757 -2.64164 -0.00554 -0.02749 -2.66624 0.14226 0 0 0 0 0 0.03529 0.27278 0.07822 0.55684 0 -0.36615 0 0.18072 -0.4253 0.56499 -5.46021
ASP_3002 -6.95125 0.59792 9.47387 -0.09865 0.00566 0.28297 3.87374 -4.06902 -0.03329 -0.15615 -5.85959 -0.28634 0 0 0 0 0 0.01919 -0.00821 0.06251 0 2.41539 0.33771 0 -2.3716 -0.0056 0.5242 -2.24655
ILE_3003 -6.34607 0.47943 1.66825 -0.47728 0.32435 0.11257 1.12766 -1.77528 -0 -0 -1.41453 -0.1537 0 0 0 0 0 0.00896 -0.03904 0.07501 0.29684 0 -0.68896 0 0.73287 -0.0044 0.4194 -5.65393
THR_3004 -6.29729 1.00502 3.78179 -0.16064 0.06631 0.05654 3.33578 -2.35091 -0.01023 -0.12272 -2.78026 -0.28928 0 0 0 0 0 0.01347 0.00948 0.00659 0.1818 0 -0.17045 2.44668 -1.0874 0.03456 1.16598 -1.16517
PRO_3005 -4.8612 0.74359 2.57774 -0.11853 0 0.08781 1.64048 -1.31919 -0 -0 -2.1036 0.27657 0 0 -0.52557 0 0 0.01619 0.05447 0.01234 0.14872 0 -1.20226 0 -2.4119 -0.08033 1.17003 -5.89464
CYS:disulfide_3006 -5.9229 0.30314 4.35513 -0.03814 0 0.01747 2.22279 -2.28387 -0 -0 -3.50441 -0.29518 0 0 -1.88062 0 -0.55874 0.38268 0.05461 0.02973 0.37626 0 0.32264 0 3.6196 -0.09986 0.39716 -2.5025
SER_3007 -4.66611 0.37016 4.40011 -0.03218 0 0.02217 2.22905 -2.01419 -0.02927 -0.19904 -2.52231 -0.00789 0 0 0 -0.52794 0 0.08384 0.10198 0.04673 0.44196 0 0.24029 1.72123 -0.77834 0.15194 0.42066 -0.54716
PHE_3008 -10.24 1.19849 3.8058 -0.6898 0.03006 0.0944 2.14791 -2.767 -0 -0 -1.60358 -0.52405 0 0 -0.7807 0 0 0.39093 0.11671 0.07207 0 1.85573 -0.05264 0 1.0402 0.65081 0.75845 -4.49625
GLY_3009 -3.44622 0.26923 3.60288 -0.00011 0 0 1.78173 -1.85363 -7e-05 -0.00177 -1.89316 -0.16156 0 0 0 0 0 0.58307 3.89218 0 0 0 -1.41455 0 0.83697 1.23073 13.2174 16.6431
GLY_3010 -3.07094 0.25006 2.95109 -0.00266 0 0 1.42543 -1.56548 -0.02007 -0.11481 -0.7601 -0.42727 0 0 0 0 0 0.09893 -0.03005 0 0 0 0.73242 0 0.83697 1.39674 13.0035 14.7037
VAL_3011 -6.41422 0.41673 2.91229 -0.25264 0.12796 0.05049 1.97141 -2.31823 -0.02188 -0.16248 -1.48259 -0.30339 0 0 0 0 0 0.02405 -0.02541 0.04043 0.36139 0 -0.69761 0 1.9342 0.67203 0.38266 -2.78482
SER_3012 -4.6869 0.34884 3.89642 -0.02744 0 0.06533 2.75774 -2.16003 -0.01695 -0.06171 -2.63519 -0.25716 0 0 0 0 0 0.01959 0.33583 0.00188 0.50147 0 -0.17426 0.60133 -0.77834 -0.15139 0.214 -2.20694
VAL_3013 -7.49964 0.90363 2.90466 -0.27373 0.21608 0.05566 2.77876 -2.50511 -0 -0 -2.61105 -0.27665 0 0 0 0 0 0.02261 -0.06718 0.19097 0.30964 0 -0.80087 0 1.9342 -0.2208 0.37743 -4.56139
ILE_3014 -7.61103 0.84717 1.81317 -0.52177 0.45437 0.12424 2.48311 -2.07785 -0.02916 -0.164 -2.5215 -0.18864 0 0 0 0 0 0.07171 0.25631 0.34645 0.3767 0 -0.45149 0 0.73287 -0.37368 1.03453 -5.39852
THR_3015 -6.36514 1.00047 3.72639 -0.16828 0.04993 0.05891 2.79291 -2.38545 -0.027 -0.19279 -3.00513 -0.3441 0 0 0 0 0 0.0284 0.38975 0.00617 0.1849 0 -0.15298 2.34229 -1.0874 0.15693 1.93282 -1.05839
PRO_3016 -5.40084 0.96253 3.0322 -0.22535 0.03141 0.16565 1.3946 -1.42397 -0.00424 -0.02006 -0.60995 -0.08259 0 0 0 0 0 0.0719 0.05005 0.01032 0.31328 0 -0.74307 0 -2.4119 0.27174 2.38357 -2.23471
GLY_3017 -3.68193 0.42257 3.87525 -0.00022 0 0 1.95165 -1.95421 -0 -0 -2.92667 -0.25391 0 0 0 0 0 0.01514 -0.03607 0 0 0 0.53128 0 0.83697 -0.01244 1.53073 0.29814
THR_3018 -5.51053 0.43863 3.97843 -0.13057 0.06668 0.06626 2.79008 -2.41392 -0.00905 -0.11507 -1.3252 -0.89034 0 0 -0.91125 0 0 0.00661 0.1644 0.02865 0.04517 0 -0.03161 2.27079 -1.0874 -0.06447 0.48561 -2.1481
ASN_3019 -1.86109 0.2313 2.03906 -0.17766 0.0268 0.28277 0.28985 -1.04944 -0.01308 -0.14746 0.01107 -0.432 0 0 0 0 0 0.00353 0.0251 0.00705 0 1.84813 -0.25243 0 -0.93687 -0.45267 0.30835 -0.24969
THR_3020 -2.54891 0.26481 2.19957 -0.19298 0.09827 0.06936 1.18076 -1.13707 -0 -0 -0.43349 -0.32824 0 0 0 0 0 0.01328 0.00639 0.01133 0.1323 0 -0.25497 2.30769 -1.0874 0.1095 0.23809 0.6483
SER_3021 -4.07302 0.1776 4.27153 -0.02747 0 0.04932 1.98899 -1.96421 -0.0087 -0.08795 -0.43236 -1.09829 0 0 -0.94832 0 0 0.03491 -0.01848 0.01695 0.70172 0 -0.39627 0.66498 -0.77834 0.49795 0.27201 -1.15746
ASN_3022 -2.61856 0.05891 1.62502 -0.19294 0.053 0.31438 0.69796 -1.04934 -0.0241 -0.13246 -0.39024 -0.48434 0 0 0 0 0 0.01597 0.03477 0.01806 0 1.98788 -0.50501 0 -0.93687 -0.37892 0.23892 -1.66792
GLN_3023 -4.05862 0.36395 3.72599 -0.66938 0.1001 0.44502 2.00932 -1.8123 -0.02005 -0.17254 -1.48692 -0.12715 0 0 -1.70597 0 0 0.12734 0.01215 0.00315 0 2.84919 0.04891 0 -0.18838 -0.49775 0.34526 -0.70868
VAL_3024 -5.96962 0.42069 1.09704 -0.30357 0.15788 0.06091 1.35704 -1.60211 -0.00495 -0.04608 -0.99679 -0.32616 0 0 -0.75765 0 0 0.00396 0.0669 0.00205 0.08996 0 -0.47051 0 1.9342 -0.3011 0.39932 -5.1886
ALA_3025 -5.42171 0.38193 1.88324 -0.02147 0 0 2.37717 -2.07265 -0.0126 -0.04873 -2.70012 -0.35694 0 0 0 0 0 0.02501 0.11578 0 0 0 0.20665 0 1.8394 0.01749 0.31146 -3.47607
VAL_3026 -6.61359 0.52658 1.97768 -0.25791 0.16165 0.05085 2.32393 -2.10547 -0.00979 -0.03059 -2.522 -0.25651 0 0 0 0 0 0.0059 -0.07875 0.03954 0.32206 0 -0.79931 0 1.9342 0.00506 0.37787 -4.94858
LEU_3027 -8.22773 0.69582 3.24598 -0.58629 0.16304 0.15631 2.57974 -2.89052 -0.01289 -0.04949 -2.56204 0.26698 0 0 0 0 0 0.00471 -0.02346 0.13804 0.5838 0 -0.37473 0 0.18072 -0.24232 0.37042 -6.58391
TYR_3028 -11.26 0.83718 3.69644 -0.66002 0.09011 0.3632 3.99839 -3.30984 -0.0347 -0.2287 -3.93505 -0.21623 0 0 -0.73279 0 0 0.00378 0.31347 0.0291 0 2.31755 -0.11794 0.0068 1.2797 0.2355 0.43556 -6.88848
GLN_3029 -6.72951 0.34931 6.84353 -0.88172 0.11249 0.94841 3.33281 -3.14729 -0.00835 -0.05665 -1.64034 -0.83784 0 0 -0.64016 0 0 0.0227 -0.01125 0.00015 0 2.83201 -0.1911 0 -0.18838 0.1002 0.4657 0.67472
ASP_3030 -6.10289 0.62147 7.65835 -0.12793 0.04855 0.40358 3.36784 -3.40291 -0.021 -0.11728 -5.62866 -0.31305 0 0 -0.88912 -0.82813 0 0.00482 -0.06436 0.1072 0 2.78269 -0.37938 0 -2.3716 -0.40741 0.53313 -5.12609
VAL_3031 -6.95212 0.84673 2.49708 -0.2787 0.19024 0.06045 1.76849 -2.15478 -0.03928 -0.28481 -1.07329 -0.20827 0 0 0 0 0 0.11674 0.01714 0.01086 0.19247 0 -0.63573 0 1.9342 -0.45036 0.47858 -3.96434
ASN_3032 -5.41859 0.68703 3.97661 -0.31109 0.05541 0.60305 1.96109 -2.22958 -0.00957 -0.12522 -0.97884 -0.78461 0 0 0 0 0 0.10959 0.00166 0.08921 0 1.88289 -0.56659 0 -0.93687 -0.21741 0.35176 -1.86008
CYS:disulfide_3033 -6.95477 1.56153 3.66744 -0.05149 0.04033 0.02675 2.41006 -2.30677 -0 -0 -2.01574 -0.42825 0 0 0 0 -0.46698 0.17274 0.53823 0.5619 0.40276 0 0.20379 0 3.6196 0.24052 0.82177 2.0434
THR_3034 -4.602 0.74342 3.64949 -0.19864 0.14403 0.10488 1.39798 -1.89674 -0.00138 -0.00639 -0.9747 -0.3126 0 0 -0.5396 0 0 0.79279 -0.04943 0.02946 1.74304 0 0.36848 2.30161 -1.0874 0.29797 0.64776 2.55204
GLU_3035 -4.92891 0.84665 3.48901 -0.43798 0.07729 0.90323 1.60179 -1.98025 -0 -1e-05 -0.76994 -0.46285 0 0 0 0 0 0.13859 -0.03273 0 0 2.91038 -0.06894 0 -2.7348 -0.20286 0.29714 -1.3552
VAL_3036 -7.02306 1.44443 1.76721 -0.31472 0.23113 0.07215 2.06265 -2.06413 -0 -1e-05 -2.07223 -0.23596 0 0 0 0 0 0.06751 -0.01048 0.01767 0.11655 0 -0.45932 0 1.9342 5.49139 1.52744 2.5524
PRO_3037 -3.0417 0.811 1.38874 -0.18329 0.05668 0.12919 0.29789 -0.69777 -0 -0 -0.498 0.03478 0 0 0 0 0 0.04081 0.01628 0.00419 0.17476 0 -0.82428 0 -2.4119 6.01634 1.54994 2.86367
VAL_3038 -4.21166 0.38169 1.81138 -0.32282 0.25489 0.07073 1.26859 -1.60471 -0 -0 -1.09792 -0.55835 0 0 0 0 0 0.15648 -0.02989 0.05112 0.3843 0 -0.36203 0 1.9342 0.08645 0.29116 -1.49639
ALA_3039 -1.35397 0.09542 0.87388 -0.0249 7e-05 0 0.02773 -0.58962 -0.01469 -0.05086 -0.13341 -0.23575 0 0 0 0 0 0.13079 -0.05535 0 0 0 -0.06532 0 1.8394 -0.66582 0.20016 -0.02223
ILE_3040 -2.66025 0.29546 0.23552 -0.60973 0.41897 0.11494 0.34629 -0.73847 -0 -0 0.08495 0.25625 0 0 0 0 0 0.02922 0.11641 0.01922 0.96552 0 -0.78208 0 0.73287 -0.72311 0.31552 -1.5825
HIS_3041 -4.07944 0.25991 4.7298 -0.52285 0.04989 0.37989 2.19425 -2.29599 -0.01469 -0.05086 -1.65606 -1.16886 0 0 -1.15692 0 0 0.05575 0.29826 0.03671 0 1.89204 -0.48005 0 -0.45461 -0.18241 0.4658 -1.70044
ALA_3042 -2.80608 0.30023 2.79091 -0.0232 0 0 1.00451 -1.51142 -0.0115 -0.08806 -0.24347 -0.33811 0 0 0 0 0 0.03162 -0.06204 0 0 0 -0.41731 0 1.8394 -0.22063 0.46443 0.70928
ASP_3043 -2.65667 0.22521 3.30526 -0.1158 0.01483 0.36004 1.22716 -1.45219 -0 -0 -1.12371 -0.37202 0 0 -1.15692 0 0 0.04556 -0.09594 0.0068 0 1.78612 -0.02921 0 -2.3716 -0.50238 0.43388 -2.4716
GLN_3044 -2.02269 0.27551 2.53292 -0.28182 0.05053 0.25243 1.0751 -1.16531 -0 -0 -1.04645 -0.81625 0 0 0 0 0 0.04486 0.01016 0.01159 0 2.77799 -0.02447 0 -0.18838 0.13089 0.25786 1.87444
LEU_3045 -4.25638 0.42912 2.48812 -0.62314 0.18114 0.17408 1.11371 -1.55259 -0.0115 -0.08806 -0.53169 0.2611 0 0 0 0 0 0.14018 0.35594 0.11935 0.56003 0 -0.33697 0 0.18072 0.26809 0.46021 -0.66856
THR_3046 -2.25554 0.54725 1.7007 -0.17444 0.0757 0.06377 0.41273 -0.96868 -0 -0 -0.16817 -0.32145 0 0 0 0 0 0.06699 0.25835 0.00515 0.11157 0 0.04229 2.31866 -1.0874 0.02878 1.14403 1.80029
PRO_3047 -2.16444 0.42736 1.11825 -0.13477 0.01022 0.10201 0.56436 -0.59048 -0 -0 0.05763 0.09662 0 0 0 0 0 0.71477 6.40835 0.09355 0.20675 0 -1.23921 0 -2.4119 1.35753 12.3442 16.9608
THR_3048 -2.40836 0.09584 1.08445 -0.10223 0.11601 0.05804 0.60291 -0.75495 -0 -0 -0.17879 -0.60362 0 0 0 0 0 1.08237 -0.03294 0.01797 0.2124 0 -0.32171 2.25127 -1.0874 1.52839 12.1402 13.6998
TRP_3049 -6.99149 0.86619 1.66357 -1.21391 0.57094 1.01368 1.6565 -1.81399 -0 -0 -1.419 0.00526 0 0 0 0 0 0.05323 0.03517 0.78871 0 3.26029 -0.33923 0 1.6906 0.3565 1.2803 1.46332
ARG_3050 -8.6797 0.92516 5.30345 -0.73187 0.11417 0.48371 1.89045 -3.08842 -0 -0 -1.5969 0.04137 0 0 -1.83991 0 0 0.02543 -0.02617 0.49387 2.39811 0 0.13342 0 -1.2888 0.4775 1.66288 -3.30228
VAL_3051 -7.26475 1.21181 0.79362 -0.2638 0.16639 0.05129 1.33699 -1.93679 -0 -0 -0.42349 -0.25037 0 0 0 0 0 0.04962 -0.03685 0.04997 0.46497 0 -0.74852 0 1.9342 0.23159 1.33594 -3.29818
TYR_3052 -5.35821 0.45883 1.62679 -0.5726 0.06017 0.27931 1.78918 -1.45271 -0.0016 -0.05061 -0.8205 -0.24842 0 0 -1.57928 0 0 0.00597 0.05207 1e-05 0 2.33995 0.00302 0.09062 1.2797 -0.25073 0.51959 -1.82944
SER_3053 -1.96243 0.32656 1.94051 -0.02765 7e-05 0.04652 0.7395 -1.09407 -0.02639 -0.19062 0.42919 -0.96262 0 0 0 0 0 0.07037 -0.0241 0.00027 0.22373 0 -0.32954 0.6053 -0.77834 0.09569 0.21487 -0.70318
THR_3054 -2.88587 0.28174 0.16106 -0.17192 0.07833 0.06199 0.54665 -0.73382 -0 -0 0.11957 -0.30793 0 0 0 0 0 0.01353 -0.05868 0.00889 0.12754 0 -0.07384 2.295 -1.0874 0.24648 0.1589 -1.21978
GLY_3055 -1.77191 0.13833 1.42953 -0.00036 0 0 0.77922 -0.93599 -0.01062 -0.03639 0.41889 -0.16945 0 0 0 0 0 0.00809 -0.10189 0 0 0 -0.95549 0 0.83697 0.16759 0.08977 -0.11373
SER_3056 -1.1549 0.04094 1.29476 -0.02966 0.00036 0.04874 0.174 -0.66897 -0 -0 0.11558 -1.10794 0 0 0 0 0 0.00202 -0.02804 0.01541 0.32907 0 -0.23297 0.60531 -0.77834 -0.18578 0.05792 -1.50249
ASN_3057 -4.86524 0.43887 4.55463 -0.18821 0.00771 0.29843 1.72255 -2.36622 -0.0137 -0.1132 -1.60592 -0.66666 0 0 0 0 0 0.0064 -0.01817 0.08867 0 3.04264 -0.48782 0 -0.93687 -0.2196 0.12769 -1.19404
VAL_3058 -4.91637 0.52353 -0.1108 -0.27046 0.1528 0.05761 0.34026 -1.05781 -0 -0 -0.40631 -0.39116 0 0 0 0 0 0.01627 -0.05107 0.04353 0.20327 0 -0.71025 0 1.9342 -0.10263 0.24232 -4.50307
PHE_3059 -7.3461 0.76829 3.41226 -0.74755 0.04017 0.08115 2.08509 -2.34837 -0.006 -0.02304 -2.13342 -0.38309 0 0 0 0 0 0.25181 -0.02686 0.17695 0 2.97749 -0.03756 0 1.0402 -0.21991 0.52275 -1.91574
GLN_3060 -5.8729 0.42862 4.90321 -0.68006 0.10988 0.49017 1.97916 -2.57885 -0.01767 -0.12959 -2.30785 -0.18629 0 0 -0.5396 0 0 0.11004 0.22665 0.06704 0 2.98873 0.26644 0 -0.18838 0.05718 0.4946 -0.37947
THR_3061 -5.9207 0.82976 4.13178 -0.18959 0.05307 0.07106 3.11976 -2.51813 -0.00665 -0.06 -2.5312 -1.17634 0 0 0 0 0 0.22595 0.03104 0.17847 1.2609 0 -0.73934 2.37252 -1.0874 -0.02598 0.6174 -1.36364
ARG_3062 -4.10341 0.36769 3.75677 -0.4889 0.079 0.27042 1.95811 -1.89297 -0.00806 -0.0559 -1.97794 0.32592 0 0 0 -1.09018 0 0.07131 -0.00455 0.13863 2.08184 0 -0.15158 0 -1.2888 -0.39905 0.76853 -1.64311
ALA_3063 -5.08836 0.52589 1.49337 -0.02721 0.00421 0 1.18275 -1.86657 -0 -0 0.1564 -0.43349 0 0 0 0 0 0.06077 -0.06516 0 0 0 0.06469 0 1.8394 -0.58043 0.43153 -2.30222
GLY_3064 -4.7481 0.26721 3.86431 -0.00073 0 0 2.23427 -2.39717 -0.01102 -0.06959 -2.20477 -0.27237 0 0 0 0 0 0.01241 -0.0289 0 0 0 -1.54223 0 0.83697 0.10855 0.23809 -3.71307
CYS:disulfide_3065 -7.10201 0.91721 4.72137 -0.07138 0.0074 0.06635 3.07331 -2.61002 -0.02434 -0.12854 -2.82397 -0.43019 0 0 0 0 -0.46698 0.03809 -0.08325 0.11033 0.33965 0 0.06708 0 3.6196 0.44187 0.53161 0.1932
LEU_3066 -7.85274 0.84648 2.20205 -0.605 0.23295 0.15913 2.53083 -2.34751 -0.01721 -0.06634 -2.62779 0.26165 0 0 0 0 0 0.04008 -0.05602 0.00903 0.61068 0 -0.34648 0 0.18072 0.03508 0.43351 -6.37689
ILE_3067 -7.8039 1.06061 2.20378 -0.47436 0.39354 0.09259 3.18078 -2.30418 -0.00642 -0.05005 -2.36015 0.00406 0 0 0 0 0 0.01986 -0.04298 0.01608 0.37345 0 -0.76576 0 0.73287 -0.18918 0.51344 -5.40593
GLY_3068 -2.36976 0.09808 2.04579 -7e-05 0 0 0.99602 -1.16989 -0.05165 -0.30287 -1.33829 -0.34303 0 0 0 0 0 0.0062 -0.09207 0 0 0 -1.53081 0 0.83697 -0.20318 0.56938 -2.8492
ALA_3069 -4.45719 0.28662 1.4283 -0.02393 0 0 0.58419 -1.65122 -0 -0 -0.58632 -0.28766 0 0 0 0 0 0.05619 -0.03393 0 0 0 0.15391 0 1.8394 0.05999 0.27026 -2.36138
GLU_3070 -5.99992 0.27607 7.10425 -0.23768 0.04265 0.37158 3.56758 -3.08984 -0.01151 -0.07576 -5.3927 -0.47137 0 0 0 -0.94174 0 0.11641 -0.01533 0.06056 0 3.35691 -0.04168 0 -2.7348 -0.14437 0.41777 -3.84292
HIS_D_3071 -5.4963 0.41101 3.22519 -0.62156 0.02642 0.51685 0.51001 -2.05249 -0.0077 -0.09016 -0.22337 -0.75681 0 0 0 0 0 0.03421 -0.02832 0.04069 0 3.35651 0.03521 0 -0.45461 -0.12735 0.61031 -1.09227
VAL_3072 -5.39534 0.56837 3.12566 -0.25268 0.12023 0.04827 1.71078 -2.16661 -0.00498 -0.08941 -0.11693 -0.24347 0 0 0 0 0 0.01929 0.10627 0.01574 0.47265 0 -0.73995 0 1.9342 -0.07124 0.64321 -0.31594
ASN_3073 -1.91936 0.11055 1.80519 -0.19594 0.03672 0.31015 0.17906 -0.95819 -0 -0 -0.05875 -0.43155 0 0 0 0 0 0.0203 -0.04881 0.00471 0 2.04778 -0.36304 0 -0.93687 -0.40781 0.47069 -0.33517
ASN_3074 -3.96002 0.45865 3.20178 -0.16322 0.01027 0.22476 1.79022 -1.72747 -0.00033 -0.00169 -1.66569 -0.08824 0 0 0 -0.72866 0 0.00552 0.00224 0.04949 0 1.49793 -0.2534 0 -0.93687 -0.31627 0.2101 -2.3909
SER_3075 -4.16645 0.6255 2.44335 -0.03158 0 0.07286 0.50298 -1.38997 -0 -0 -0.36855 -0.31426 0 0 0 0 0 0.02703 0.14643 0.00155 0.49822 0 -0.17549 0.60005 -0.77834 -0.06037 0.21993 -2.14711
TYR_3076 -6.64954 0.68174 4.13142 -0.53001 0.03554 0.29482 2.34635 -2.4547 -0 -0 -2.30759 -0.18809 0 0 0 -0.72866 0 0.00375 0.14683 0.11781 0 1.74494 -0.40755 0.02277 1.2797 0.16672 0.43664 -1.8571
GLU_3077 -1.87234 0.08392 2.07129 -0.28676 0.04206 0.35118 0.58059 -0.93297 -0 -0 0.05769 -0.29905 0 0 0 0 0 0.01562 -0.01544 0.00179 0 2.76708 0.00716 0 -2.7348 -0.08669 0.52648 0.27681
CYS:disulfide_3078 -4.77113 0.42321 1.46284 -0.07038 0.00224 0.05534 0.60915 -0.95762 -0 -0 0.24931 -0.38198 0 0 0 0 -0.55172 0.0032 0.65989 0.01551 0.40955 0 -0.01029 0 3.6196 -0.46058 0.46172 0.76785
ASP_3079 -5.48453 1.02719 7.31927 -0.10995 0.01143 0.32431 4.25599 -3.00143 -0 -0 -5.57801 -1.28055 0 0 -1.36764 -0.72434 0 0.08338 -0.00223 0.03393 0 2.34633 0.27808 0 -2.3716 0.09131 0.62044 -3.52862
ILE_3080 -7.57904 1.44986 3.83957 -0.51993 0.82071 0.14153 2.15816 -2.50183 -0 -0 -2.05384 -0.32635 0 0 -0.76529 0 0 0.06801 0.09071 0.18025 0.61082 0 1.25329 0 0.73287 6.08094 1.3501 5.03054
PRO_3081 -5.56223 1.25796 1.1506 -0.18117 0.00114 0.12694 0.86322 -0.96239 -0 -0 -0.15248 0.03762 0 0 0 0 0 0.04198 -0.07897 0.01914 1.0242 0 -0.86605 0 -2.4119 5.39822 1.19546 0.90129
ILE_3082 -6.7447 0.97423 0.66869 -0.50572 0.39834 0.102 1.46312 -1.61858 -0 -0 -0.80541 -0.16339 0 0 0 0 0 0.40672 0.0496 0.06882 0.72521 0 -0.50498 0 0.73287 -0.3168 0.61718 -4.45279
GLY_3083 -3.95777 0.29242 2.90395 -0.00072 0 0 1.58518 -1.8259 -0 -0 -1.32635 -0.23531 0 0 0 0 0 1.00239 -0.0888 0 0 0 -1.537 0 0.83697 0.52137 0.43719 -1.39236
ALA_3084 -4.46756 0.5748 2.42072 -0.02826 0.01906 0 1.58331 -1.85009 -0 -0 -1.43908 -0.57809 0 0 0 0 0 0.27942 0.00787 0 0 0 0.23093 0 1.8394 0.57844 0.35887 -0.47025
GLY_3085 -4.02389 0.28122 3.66242 -5e-05 0 0 1.73058 -1.89133 -0.00978 -0.04412 -2.701 -0.38846 0 0 0 0 0 0.02933 -0.14716 0 0 0 -1.47799 0 0.83697 -0.39434 0.42993 -4.10767
ILE_3086 -7.98723 0.56831 4.27944 -0.59188 0.44016 0.09903 3.13818 -2.87472 -0 -0 -3.43168 0.42444 0 0 0 0 0 0.01546 -0.04943 0.01998 0.95924 0 -0.67788 0 0.73287 -0.68966 0.58102 -5.04435
CYS:disulfide_3087 -8.78168 1.28333 4.18522 -0.02978 0 0.01329 3.02811 -2.659 -0.00927 -0.03536 -3.29981 -0.18162 0 0 0 0 -0.55172 0.0129 -0.00607 0.1111 0.45873 0 -0.13958 0 3.6196 0.08157 0.68074 -2.21931
ALA_3088 -6.00862 0.90521 3.21034 -0.01943 0 0 2.51026 -2.53019 -0 -0 -1.80498 -0.34265 0 0 0 0 0 0.09306 -0.00465 0 0 0 -0.40635 0 1.8394 0.30384 0.52031 -1.73444
SER_3089 -4.68864 0.32471 4.70416 -0.02683 0 0.06415 2.63253 -2.2275 -0 -0 -2.87807 -0.21427 0 0 0 0 0 0.18868 -0.00741 0.00033 0.08049 0 -0.50056 0.60072 -0.77834 -0.09745 0.43738 -2.38592
TYR_3090 -5.36019 0.34119 2.0274 -0.75832 0.03486 0.1222 0.66479 -1.42649 -0.01448 -0.12699 -0.14576 -0.43614 0 0 0 0 0 0.41071 -0.03337 0.01537 0 2.36002 0.05856 0.00075 1.2797 -0.22475 0.33527 -0.87567
GLN_3091 -6.31027 0.5199 5.21357 -0.25444 0.02721 0.20524 1.72691 -2.45805 -0.04249 -0.41754 -1.43591 -0.86064 0 0 0 -0.4511 0 0.64991 0.61175 0.0229 0 3.52024 0.09516 0 -0.18838 0.16542 1.09949 1.43886
THR_3092 -5.10598 0.9523 3.95152 -0.13644 0.07969 0.109 2.40407 -2.15591 -0.0065 -0.04335 -2.14803 -0.85854 0 0 0 0 0 1.22407 0.36999 0.00082 0.33726 0 -0.24181 2.27817 -1.0874 0.14442 3.45692 3.52429
GLN_3093 -6.87622 0.7834 5.37917 -0.4119 0.09105 0.3122 2.1692 -2.87827 -0 -0 -1.11521 -0.30623 0 0 -0.91647 0 0 0.62681 -0.0251 0.08581 0 3.29069 -0.05179 0 -0.18838 -0.20812 3.21103 2.97166
THR_3094 -2.44706 0.39066 2.79341 -0.20252 0.16218 0.07675 0.80915 -1.27809 -0 -0 0.22404 -0.57181 0 0 0 0 0 0.04783 -0.03742 0.00235 0.13858 0 0.13005 2.32165 -1.0874 -0.10124 0.71884 2.08995
ASN_3095 -2.85902 0.17791 2.93526 -0.17274 0.01284 0.26225 1.24176 -1.38654 -0 -0 -0.57263 -0.26966 0 0 0 0 0 0.0368 -0.01276 0.00946 0 1.69502 0.08951 0 -0.93687 0.15859 0.15034 0.55952
SER_3096 -4.17061 0.69565 4.85262 -0.04502 0.01633 0.08797 2.13198 -2.20122 -0.0213 -0.25261 -1.53344 -0.27149 0 0 0 -0.4511 0 0.05082 0.09911 0.00217 0.23034 0 0.13888 0.64904 -0.77834 0.57447 0.78369 0.58794
PRO_3097 -2.60318 0.49707 1.61855 -0.12082 0.00737 0.08797 0.78738 -0.77099 -0 -0 0.089 0.23801 0 0 0 0 0 0.01275 -0.10218 0.01618 0.1269 0 -0.91696 0 -2.4119 0.07903 0.92192 -2.44389
GLY_3098 -1.85536 0.23797 2.23921 -0.0001 0 0 1.51946 -1.11423 -0.01794 -0.13272 -2.13734 -0.3596 0 0 -0.91647 0 0 0.00525 0.04957 0 0 0 -1.48253 0 0.83697 0.01927 0.39902 -2.70958
SER_3099 -4.02293 0.2004 4.47905 -0.03173 0.01534 0.02919 2.04273 -2.10169 -0.01033 -0.12382 -2.18581 -0.19971 0 0 0 0 0 0.02117 0.00028 0.00306 0.28255 0 0.27614 0.60085 -0.77834 0.95576 0.44178 -0.10603
ALA_3100 -3.4636 0.58774 3.12812 -0.02247 0 0 2.04314 -1.92847 -0 -0 -1.7371 -0.35779 0 0 0 0 0 0.02017 -0.05532 0 0 0 -0.2259 0 1.8394 0.34055 0.2974 0.46586
SER_3101 -2.16505 0.09893 2.56277 -0.02888 6e-05 0.0465 0.5485 -1.38942 -0.02945 -0.20848 0.20686 -1.1009 0 0 0 0 0 0.0186 0.04815 0.01322 0.24016 0 -0.20555 0.61915 -0.77834 -0.5565 0.12378 -1.93586
SER_3102 -5.39218 0.55228 6.70971 -0.02549 0 0.0199 3.49882 -3.09218 -0.00301 -0.02939 -3.05038 -0.39691 0 0 0 -0.70076 0 0.13123 0.12935 0.01652 0.39722 0 0.35216 1.8847 -0.77834 -0.00277 0.30848 0.52896
VAL_3103 -5.92309 1.13112 4.31204 -0.36833 0.33468 0.08945 2.94041 -2.66634 -0 -0 -1.55751 -0.11894 0 0 0 0 0 0.13282 -0.08196 0.0408 0.80233 0 0.13819 0 1.9342 0.14917 0.75671 2.04574
ALA_3104 -2.78455 0.38205 2.30348 -0.02466 7e-05 0 1.33234 -1.53967 -0 -0 -0.74206 -0.39546 0 0 0 0 0 0.03261 -0.13011 0 0 0 -0.34095 0 1.8394 -0.40468 0.69417 0.22197
SER_3105 -2.53231 0.29554 3.31836 -0.02946 0.01606 0.02815 1.19063 -1.54685 -0.01154 -0.05306 -0.79734 0.1646 0 0 0 0 0 0.08325 -0.01717 0.03154 0.5876 0 -0.01496 0.63771 -0.77834 -0.29536 0.33307 0.61012
GLN_3106 -3.10773 0.10124 3.61006 -0.63407 0.109 0.61367 1.80926 -1.73131 -0.00784 -0.07025 -1.91378 -0.58479 0 0 0 0 0 0.17866 0.23238 0.04326 0 2.37263 -0.26166 0 -0.18838 -0.13779 0.32808 0.76065
SER_3107 -4.05499 0.25454 5.04352 -0.02265 0 0.05015 1.61303 -2.14983 -0.03097 -0.24239 -1.499 -0.69808 0 0 0 -0.24099 0 2.26278 0.07674 0.01956 0.27123 0 -0.31912 0.65202 -0.77834 -0.06486 1.42884 1.5712
ILE_3108 -6.85357 0.47177 1.92815 -0.4618 0.3206 0.0974 1.4746 -2.04187 -0.04739 -0.28575 -1.52162 0.03873 0 0 0 0 0 0.31653 -0.07109 0.04635 0.51885 0 -0.70205 0 0.73287 -0.13772 1.71959 -4.45743
ILE_3109 -8.1651 0.99999 3.67278 -0.46701 0.40853 0.09531 2.83633 -2.69024 -0.01511 -0.12881 -2.67644 0.11918 0 0 0 0 0 0.03463 0.31822 0.09638 0.49257 0 -0.76575 0 0.73287 -0.40183 0.78059 -4.72291
ALA_3110 -5.40762 0.28867 1.82579 -0.02435 4e-05 0 2.46654 -2.07895 -0.01295 -0.04922 -2.68515 -0.32475 0 0 0 0 0 0.02731 0.02861 0 0 0 0.20599 0 1.8394 -0.15125 0.46689 -3.585
TYR_3111 -11.8346 1.19178 6.19426 -1.04928 0.15365 0.62549 3.89567 -4.13335 -0 -0 -3.36978 -0.27385 0 0 -0.60235 0 0 0.08187 -0.00906 0.20571 0 1.7321 -0.49723 0.03267 1.2797 0.02554 0.49486 -5.85619
THR_3112 -4.75778 0.67921 4.24518 -0.1623 0.07536 0.05489 2.25114 -2.22723 -0.00531 -0.0911 -3.01892 -0.02044 0 0 0 0 0 0.06995 -0.00119 0.0109 0.18106 0 0.08635 2.32481 -1.0874 -0.06413 0.57235 -0.88461
MET_3113 -8.91598 1.42124 2.84855 -0.34143 0.09297 0.05709 1.05113 -1.71401 -0.00051 -0.00876 -1.56127 -0.00318 0 0 0 0 0 0.01145 0.12022 0.10802 1.54767 0 0.19813 0 0.60916 -0.20544 0.62382 -4.06112
SER_3114 -3.5873 0.29767 4.01209 -0.03413 0.00192 0.06156 1.86536 -1.90865 -0.00038 -0.00875 -1.83624 -0.80517 0 0 0 0 0 0.00284 -0.061 0.00853 0.44861 0 0.45209 0.60224 -0.77834 -0.04405 0.48581 -0.82532
LEU_3115 -6.64044 0.87676 1.11404 -0.57262 0.45717 0.20344 1.3631 -1.50826 -0.01655 -0.08569 -0.07101 -0.08037 0 0 0 0 0 0.0095 0.06558 0.28226 2.4844 0 0.01852 0 0.18072 0.43702 0.52796 -0.95449
GLY_3116 -1.88125 0.25124 2.28277 -0.00028 0 0 1.16677 -1.15519 -0 -0 -1.23934 -0.22419 0 0 0 0 0 0.04143 -0.07951 0 0 0 -1.49411 0 0.83697 0.27275 0.54569 -0.67625
ALA_3117 -3.00785 0.48369 3.20583 -0.02112 0 0 2.05342 -1.67447 -0.01655 -0.08569 -2.5122 -0.17023 0 0 0 0 0 0.05156 0.03414 0 0 0 0.10447 0 1.8394 0.04263 0.30622 0.63326
GLU_3118 -2.26727 0.08325 2.0538 -0.20408 0.02784 0.28738 0.52096 -0.92828 -0.00114 -0.00267 -0.99224 -0.47618 0 0 0 0 0 0.01175 -0.01154 0.02149 0 3.02486 0.01636 0 -2.7348 0.00405 0.25771 -1.30875
ASN_3119 -4.7833 0.33091 4.77226 -0.15189 0.01766 0.20402 2.96216 -2.26607 -0.02453 -0.2882 -2.73793 -0.83441 0 0 -0.81988 -0.8637 0 0.01297 0.03888 0.00022 0 1.72573 -0.21028 0 -0.93687 -0.04004 0.22339 -3.6689
SER_3120 -2.63939 0.13969 2.05608 -0.02712 0 0.06477 0.91626 -1.0858 -0.00967 -0.15302 -0.32972 -0.25091 0 0 -0.81988 0 0 0.05329 -0.00342 0.00011 0.04226 0 -0.53443 0.60199 -0.77834 -0.15884 0.20266 -2.71342
VAL_3121 -4.4355 0.41755 1.14344 -0.26358 0.11731 0.05402 0.93124 -1.22221 -0 -0 -0.94234 -0.26814 0 0 0 0 0 0.20297 -0.04296 3e-05 0.32432 0 -0.77635 0 1.9342 -0.36719 0.24376 -2.94944
ALA_3122 -1.71176 0.13568 1.78045 -0.03041 0.01334 0 0.55447 -0.96161 -0 -0 -0.53021 -0.51406 0 0 -0.29125 0 0 0.43103 0.16799 0 0 0 -0.10385 0 1.8394 -0.02635 0.34109 1.09394
TYR_3123 -10.568 0.95186 3.71145 -0.7775 0.03985 0.11933 2.21067 -2.79959 -0.01962 -0.14268 -2.80622 -0.36404 0 0 -0.83568 0 0 0.32012 0.06859 0.07878 0 1.93106 0.03332 0.01013 1.2797 -0.09242 0.60958 -7.04134
SER_3124 -4.77412 0.39326 5.20194 -0.03152 0.00101 0.05453 3.0769 -2.54663 -0 -0 -1.13104 -1.13879 0 0 -1.57595 0 0 0.13071 0.06983 0.06667 0.42852 0 -0.13124 0.62636 -0.77834 -0.17865 0.88194 -1.35461
ASN_3125 -3.40273 0.11278 2.75413 -0.32107 0.06829 0.61247 0.57964 -1.35775 -0.00709 -0.0968 -0.08231 -1.65015 0 0 0 0 0 0.12086 -0.04751 0.21414 0 2.92811 -0.06283 0 -0.93687 0.07912 0.59744 0.10186
ASN_3126 -3.92363 0.39723 4.43057 -0.36145 0.06352 0.71355 2.34385 -2.14713 -0.01037 -0.16607 -1.78403 -1.35437 0 0 -0.63939 0 0 0.06354 -0.01281 0.0006 0 2.15953 -0.61974 0 -0.93687 -0.13937 0.57186 -1.35099
SER_3127 -4.58739 0.32689 5.02953 -0.02718 0 0.06531 1.96235 -2.31326 -0.01006 -0.16489 -0.83612 -0.31597 0 0 0 0 0 0.07344 0.19528 0.03718 0.25481 0 -0.36271 0.60001 -0.77834 -0.19485 0.52691 -0.51907
ILE_3128 -8.73319 1.40945 3.15086 -0.54014 0.56554 0.10743 2.76068 -2.49907 -0.00329 -0.00975 -2.40681 -0.06138 0 0 0 0 0 0.02211 0.12967 0.10072 1.14686 0 -0.07863 0 0.73287 -0.05626 0.51719 -3.74516
ALA_3129 -5.46366 0.55945 2.25963 -0.02524 0.00077 0 2.00083 -1.89542 -0.00801 -0.09413 -1.31194 -0.36588 0 0 0 0 0 0.013 -0.03594 0 0 0 0.49441 0 1.8394 0.27706 0.52893 -1.22674
ILE_3130 -9.13501 1.43733 2.48621 -0.46971 0.38057 0.09719 2.53199 -2.48686 -0.00329 -0.00975 -2.38175 -0.04296 0 0 0 0 0 0.00806 -0.07962 0.04623 0.29826 0 -0.61605 0 0.73287 0.36549 1.13502 -5.70575
PRO_3131 -7.49085 1.47757 3.64058 -0.13562 0.00519 0.09865 2.22977 -1.84585 -0 -0 -2.84752 0.20819 0 0 0 0 0 0.01305 0.00136 0.00416 0.16303 0 -0.97918 0 -2.4119 -0.30689 1.24316 -6.93311
THR_3132 -4.50551 0.4314 2.68271 -0.14808 0.06813 0.11258 1.63055 -1.63318 -0 -0 -1.37485 -1.33799 0 0 0 0 0 0.20974 -0.05074 0.17126 0.0793 0 -0.23032 2.26062 -1.0874 -0.11352 0.80527 -2.03003
ASN_3133 -5.5009 0.56826 4.18661 -0.17394 0.02563 0.25958 2.90067 -2.38702 -0 -0 -2.47743 -0.98798 0 0 -0.70418 -0.9735 0 0.02519 0.11058 0.08276 0 2.15014 0.46896 0 -0.93687 0.9432 0.72538 -1.69487
PHE_3134 -7.41559 0.96949 1.0863 -1.10371 0.18272 0.74648 1.50039 -1.7728 -0 -0 -1.69476 -0.10076 0 0 -1.66103 0 0 0.01667 0.15291 0.07348 0 1.47051 -0.42707 0 1.0402 0.52548 0.36995 -6.04117
THR_3135 -4.6934 0.45285 3.82376 -0.11985 0.04312 0.0902 2.27242 -2.15634 -0 -0 -2.58475 -0.69543 0 0 0 0 0 0.04305 0.10267 0.0041 0.22517 0 -0.27588 2.33566 -1.0874 -0.28335 0.41105 -2.09236
ILE_3136 -7.74751 1.14952 1.37385 -0.53886 0.55418 0.10615 1.48411 -1.75454 -0 -0 -1.29214 0.06621 0 0 -0.5282 0 0 0.10528 -0.06773 0.05929 1.48512 0 -0.63161 0 0.73287 -0.31885 0.8441 -4.91874
SER_3137 -3.07746 0.17848 3.37722 -0.02648 0 0.0629 1.96286 -1.74745 -0.00038 -0.0028 -1.74139 -0.3879 0 0 0 0 0 0.08888 0.07845 0.00013 0.22025 0 -0.37658 0.60014 -0.77834 -0.22328 0.7505 -1.04227
VAL_3138 -6.22025 0.80329 -0.48545 -0.25766 0.13147 0.05232 0.38138 -1.33479 -0 -0 -0.32013 -0.37811 0 0 0 0 0 0.01481 -0.08116 0.07744 0.2724 0 -0.77206 0 1.9342 -0.27777 0.28329 -6.17678
THR_3139 -3.99677 0.29608 2.96262 -0.22411 0.13083 0.08918 2.33488 -1.88642 -0.01566 -0.05381 -2.26364 -0.95094 0 0 0 0 0 0.0781 0.08799 0.00052 1.7774 0 -0.22098 2.29074 -1.0874 -0.24617 0.30242 -0.59514
THR_3140 -3.79591 0.58204 1.02139 -0.17474 0.10786 0.06262 0.72457 -1.11386 -0.00254 -0.00943 -0.1456 -0.28467 0 0 0 0 0 0.02731 0.00276 0.01484 0.1546 0 -0.15903 2.29461 -1.0874 0.00518 0.27435 -1.50104
GLU_3141 -5.73598 0.51753 7.13075 -0.30203 0.0577 0.36945 4.32954 -3.06413 -0.04623 -0.25164 -6.16367 -0.30927 0 0 0 -0.85684 0 0.00644 -0.04095 0.02376 0 3.1622 0.3589 0 -2.7348 0.19513 0.21497 -3.13916
ILE_3142 -6.63391 0.84943 0.56126 -0.47073 0.30621 0.10387 0.76253 -1.35537 -0.0026 -0.00956 -0.80748 -0.13832 0 0 0 0 0 0.03818 -0.04395 0.03928 0.32921 0 -0.73265 0 0.73287 -0.06857 0.46193 -6.07836
LEU_3143 -7.0371 0.65435 3.11377 -0.47604 0.24396 0.10543 2.44602 -2.26137 -0.01106 -0.03536 -2.41603 0.00881 0 0 0 0 0 0.01643 0.55156 0.03241 0.97773 0 -0.14365 0 0.18072 0.45192 1.12363 -2.47389
PRO_3144 -5.70631 0.83506 2.22992 -0.12584 0.00119 0.092 1.29572 -1.29562 -0 -0 -1.09528 0.22991 0 0 -0.70638 0 0 0.0092 -0.03419 0.02719 0.19982 0 -1.0417 0 -2.4119 0.24967 0.91743 -6.3301
VAL_3145 -7.8081 0.74396 1.45659 -0.30564 0.22997 0.07368 1.71869 -2.2336 -0.01604 -0.11349 -1.39052 -0.66456 0 0 0 0 0 0.00326 -0.03313 0.00389 0.41422 0 -0.33171 0 1.9342 -0.08884 0.38263 -6.02455
SER_3146 -4.69454 0.1842 3.75088 -0.03086 0 0.07201 2.06719 -1.89849 -0.01604 -0.11349 -1.67774 -0.13308 0 0 -0.61013 0 0 0.08643 0.00424 0.00067 0.23674 0 -0.37884 0.6273 -0.77834 0.25505 0.46661 -2.58024
MET_3147 -8.45461 0.4813 3.88834 -0.30059 0.05629 0.02527 1.84968 -2.12466 -0 -0 -1.0322 0.02834 0 0 -0.90314 0 0 0.03968 0.13976 0.42884 1.31228 0 0.03357 0 0.60916 -0.12276 0.6024 -3.44306
THR_3148 -3.73711 0.25428 2.14136 -0.16786 0.07269 0.06197 0.50522 -1.32642 -0.01807 -0.18194 -0.43239 -0.13331 0 0 0 0 0 0.01192 -0.05719 0.00335 0.04776 0 0.04648 2.32006 -1.0874 -0.23637 0.47949 -1.43348
LYS_3149 -7.87459 0.54784 7.0819 -0.49469 0.20533 0.22445 3.85956 -3.12874 -0.02558 -0.05436 -5.30061 0.0606 0 0 -0.7893 -0.69832 0 0.00633 -0.04488 0.30643 3.26283 0 0.06183 0 -1.5107 -0.26496 0.5598 -4.00982
THR_3150 -5.19981 0.28491 2.18963 -0.11838 0.0545 0.08983 1.15382 -1.673 -0.02314 -0.24818 -1.04618 -0.53028 0 0 0 -0.4955 0 0.0184 0.21546 0.11863 0.10402 0 -0.40993 2.40052 -1.0874 -0.3283 0.68688 -3.84348
SER_3151 -4.26438 0.24964 3.96221 -0.02576 0 0.06154 2.38994 -1.93541 -0.0024 -0.01037 -2.81782 -0.28078 0 0 0 -0.41998 0 0.07967 0.13552 0.02285 0.22603 0 -0.38674 0.6127 -0.77834 -0.34593 0.42356 -3.10425
VAL_3152 -5.08072 0.72325 0.41477 -0.26991 0.17733 0.05905 0.7843 -1.34571 -0.03261 -0.276 -0.16226 -0.28663 0 0 0 0 0 0.01511 0.19961 0.00785 0.2837 0 -0.75949 0 1.9342 -0.288 0.34657 -3.55559
ASP_3153 -6.84712 0.31972 9.11702 -0.22971 0.07019 0.73429 5.13948 -3.78596 -0.01647 -0.12537 -8.21682 -1.11013 0 0 -1.69451 -0.78175 0 0.02675 -0.00347 0.04061 0 2.27959 -0.82239 0 -2.3716 -0.3901 0.6314 -8.03634
CYS:disulfide_3154 -5.13019 0.25907 3.74489 -0.06889 0 0.04481 2.03754 -2.11327 -0.0025 -0.01226 -1.15506 -0.52634 0 0 0 0 -0.46349 0.07749 -0.06793 0.04731 0.51907 0 0.28543 0 3.6196 -0.35057 0.74181 1.4865
THR_3155 -5.52054 0.44074 5.32929 -0.20022 0.11242 0.07387 2.8333 -2.72741 -0.00641 -0.06884 -2.29188 -0.36427 0 0 -0.20037 0 0 0.0476 0.05415 0.0011 0.14613 0 0.01767 2.39871 -1.0874 -0.01001 0.5494 -0.47298
MET_3156 -9.58276 0.90883 6.57102 -0.36484 0.17616 0.0204 1.79202 -3.42611 -0.00243 -0.05519 -1.37515 -0.05286 0 0 -0.53865 0 0 0.04336 -0.02912 0.13368 1.09549 0 0.02128 0 0.60916 0.13934 0.73186 -3.18451
TYR_3157 -10.8855 0.82555 4.45231 -0.96347 0.06581 0.42791 2.98861 -3.14483 -0.00675 -0.06879 -2.78947 -0.27669 0 0 -1.19153 0 0 0.03016 0.03431 0.07778 0 1.94053 -0.22333 0.09945 1.2797 -0.05797 0.63554 -6.75066
ILE_3158 -9.04599 0.97462 2.34109 -0.51102 0.45978 0.10223 2.05199 -2.22991 -0 -0 -0.8088 -0.0399 0 0 0 0 0 0.02843 0.1019 0.16752 0.65239 0 -0.49463 0 0.73287 -0.02272 0.49809 -5.04206
CYS:disulfide_3159 -7.07853 0.92053 3.94291 -0.05058 0.03343 0.02432 2.26869 -2.43804 -0.0025 -0.01226 -2.47091 -0.34058 0 0 0 0 -0.6099 0.39961 0.2306 0.00635 0.2522 0 -0.12693 0 3.6196 0.62339 0.54122 -0.26739
GLY_3160 -2.29766 0.26546 2.81876 -0.00013 0 0 0.80173 -1.39688 -0 -0 -0.4668 -0.29734 0 0 0 0 0 0.12931 -0.14809 0 0 0 1.03118 0 0.83697 1.26525 0.37235 2.91411
ASP_3161 -3.05613 0.10621 4.86457 -0.11685 0.0476 0.36575 2.51146 -1.93802 -0 -0 -5.07777 -0.86302 0 0 -0.83352 -0.51857 0 0.18781 -0.05896 0.00407 0 2.4729 -0.56913 0 -2.3716 0.46554 0.53279 -3.84485
SER_3162 -4.23563 0.20034 4.85225 -0.03436 0.00054 0.06519 2.5427 -2.21854 -0.0115 -0.05429 -2.50384 -0.75198 0 0 0 0 0 0.0211 -0.01553 0.0363 0.22603 0 0.0778 0.81032 -0.77834 0.12916 0.47287 -1.16941
THR_3163 -3.47441 0.11983 4.01869 -0.20661 0.20527 0.07803 1.43458 -1.93791 -0 -0 -1.36441 -0.45268 0 0 0 0 0 0.00877 -0.00037 0.00054 0.06769 0 -0.02273 2.29568 -1.0874 0.3942 0.27674 0.3535
GLU_3164 -4.31059 0.13521 4.41589 -0.46049 0.31273 1.46766 1.2851 -2.12484 -0.04128 -0.20625 -1.41276 -3.06739 0 0 0 0 0 0.0438 0.02994 0.01279 0 3.99627 -0.21272 0 -2.7348 -0.17044 0.19226 -2.84989
CYS:disulfide_3165 -7.54572 0.79511 4.27844 -0.06273 0 0.05582 2.22111 -2.5949 -0.02978 -0.15196 -1.26105 -0.37938 0 0 0 0 -0.6099 0.00717 -0.02908 0.01348 0.88557 0 0.28247 0 3.6196 0.06762 0.29051 -0.14762
SER_3166 -5.32338 0.26425 5.46212 -0.02925 0 0.06678 2.46783 -2.66955 -0.00933 -0.16307 -1.12911 -0.55226 0 0 0 0 0 0.02069 0.02624 0.00167 0.81661 0 0.32772 0.60143 -0.77834 0.35372 0.28731 0.04207
ASN_3167 -5.45143 0.30635 5.56934 -0.17921 0.0552 0.26887 2.80159 -2.84516 -0.02099 -0.20877 -2.26341 -0.27243 0 0 0 -0.69849 0 0.03379 0.00871 0 0 1.43541 0.45255 0 -0.93687 0.13302 0.37682 -1.43513
LEU_3168 -6.77291 0.4751 4.15191 -0.64273 0.17995 0.22181 2.88666 -2.60414 -0 -0 -2.0065 0.07079 0 0 0 0 0 0.05792 0.0123 0.02821 1.10816 0 -0.28457 0 0.18072 -0.09004 0.53822 -2.48915
LEU_3169 -8.2271 0.73041 2.99516 -0.70551 0.28657 0.32044 2.48238 -2.58895 -0 -0 -2.50816 -0.02639 0 0 0 0 0 0.04705 -0.11743 0.01782 1.61439 0 -0.11396 0 0.18072 -0.28598 0.621 -5.27758
LEU_3170 -4.81095 0.61404 4.24967 -0.47593 0.19274 0.11815 2.52907 -2.27257 -0 -0 -2.04387 0.17896 0 0 0 0 0 0.04184 -0.07501 0.04805 0.29512 0 -0.25635 0 0.18072 -0.30663 0.47535 -1.31761
GLN_3171 -5.67939 0.40001 5.40412 -0.27862 0.04006 0.21285 3.36275 -2.64449 -0.01166 -0.0457 -3.06584 -0.50916 0 0 0 0 0 0.02808 -0.0825 0.00212 0 2.84827 -0.1171 0 -0.18838 -0.43157 0.39723 -0.35891
TYR_3172 -7.71775 0.60711 4.22863 -0.59117 0.05961 0.32017 3.33717 -2.81247 -0 -0 -3.94786 -0.23767 0 0 0 -0.74287 0 0.02665 0.2734 0.01663 0 2.03923 -0.26454 0.00081 1.2797 -0.41516 0.69293 -3.84743
GLY_3173 -2.58416 0.20286 3.70056 -4e-05 0 0 2.2334 -1.74388 -0 -0 -2.25925 -0.39313 0 0 0 0 0 0.00957 -0.19251 0 0 0 0.33344 0 0.83697 0.11674 0.69407 0.95465
SER_3174 -3.5172 0.26335 4.18643 -0.02821 0 0.04373 1.70605 -1.89182 -0 -0 -0.7478 -1.03552 0 0 0 0 0 0.00638 -0.07628 0.02169 0.19255 0 -0.03633 0.60511 -0.77834 -0.05497 0.32105 -0.82013
PHE_3175 -8.36083 1.71872 3.9954 -0.99118 0.07966 0.35299 3.0209 -2.71679 -0 -0 -1.92462 0.02854 0 0 0 0 0 0.01425 -0.00845 0.00656 0 1.91692 -0.24266 0 1.0402 -0.30411 0.2939 -2.08061
CYS:disulfide_3176 -5.28144 0.26114 4.99286 -0.0642 0.00247 0.06651 2.20621 -2.53578 -0 -0 -1.47856 -0.38888 0 0 0 0 -0.46349 0.006 -0.00723 6e-05 0.94112 0 0.25851 0 3.6196 0.27334 0.3558 2.76403
THR_3177 -5.26184 0.3455 5.67881 -0.20615 0.14425 0.0751 2.44101 -2.74399 -0.02651 -0.12666 -2.17939 -0.14689 0 0 0 0 0 0.02057 0.04587 0.00276 0.0644 0 0.00088 2.2704 -1.0874 0.28451 0.28746 -0.1173
GLN_3178 -6.85918 0.40348 6.58648 -0.24398 0.01371 0.15558 2.90513 -3.29583 -0.00774 -0.05348 -2.62209 -0.35205 0 0 0 -0.32896 0 0.03906 -0.02138 0.08945 0 2.89688 -0.15882 0 -0.18838 -0.10207 0.45307 -0.69113
LEU_3179 -8.56268 1.01522 3.58398 -0.47299 0.09578 0.09981 2.67919 -2.82846 -0 -0 -2.41736 0.20091 0 0 0 0 0 0.04149 -0.0417 0.02088 0.43886 0 -0.25164 0 0.18072 -0.28157 1.13316 -5.36641
ASN_3180 -5.43847 0.21404 6.35363 -0.18653 0.04087 0.27437 3.05919 -3.04713 -0.03261 -0.276 -3.50416 -0.30877 0 0 0 0 0 0.02289 0.01413 0.00131 0 1.45466 0.48045 0 -0.93687 -0.04695 0.99947 -0.86249
ARG_3181 -5.62318 0.26877 6.12966 -0.4508 0.06823 0.22398 2.77675 -2.9002 -0.01521 -0.10132 -2.80739 0.39958 0 0 0 -0.58075 0 0.01432 -0.02312 0.06904 2.10251 0 -0.03379 0 -1.2888 -0.04991 0.26256 -1.55908
ALA_3182 -4.75642 0.39361 3.33966 -0.02142 0 0 2.31498 -2.29579 -0 -0 -2.12514 -0.33362 0 0 0 0 0 0.00805 -0.0132 0 0 0 -0.07962 0 1.8394 -0.1795 0.26972 -1.63928
LEU_3183 -7.68156 0.45866 4.07633 -0.48228 0.27662 0.12143 2.53046 -2.85015 -0.00972 -0.04787 -2.29191 0.1967 0 0 0 0 0 0.01081 0.08689 0.00991 0.33314 0 -0.30454 0 0.18072 -0.20186 0.36773 -5.22049
THR_3184 -4.50176 0.27616 5.17398 -0.20202 0.11914 0.07365 3.00195 -2.63734 -0 -0 -3.33999 -0.13714 0 0 0 0 0 0.01282 0.02447 0.00185 0.07723 0 -0.0116 2.28205 -1.0874 -0.11117 0.37732 -0.60779
GLY_3185 -3.61826 0.24203 4.56219 -5e-05 0 0 2.23766 -2.25499 -0 -0 -2.15303 -0.42082 0 0 0 0 0 0.0099 -0.07758 0 0 0 0.39004 0 0.83697 0.52074 0.21403 0.48883
ILE_3186 -7.89719 0.90481 4.51683 -0.50054 0.40372 0.09988 3.04002 -3.00481 -0 -0 -2.15015 0.05694 0 0 0 0 0 0.00472 -0.02214 0.00194 0.49554 0 -0.41541 0 0.73287 0.53972 0.30916 -2.88409
ALA_3187 -5.49075 0.34929 4.38297 -0.02055 0 0 2.50646 -2.62576 -0 -0 -1.72343 -0.3475 0 0 0 0 0 0.02505 0.02718 0 0 0 -0.31328 0 1.8394 -0.1725 0.39569 -1.16773
VAL_3188 -4.86503 0.37105 4.8513 -0.30794 0.19292 0.06988 2.6344 -2.51682 -0 -0 -2.59757 -0.12101 0 0 0 0 0 0.00143 -0.06396 0.0009 0.08093 0 -0.30489 0 1.9342 -0.29015 0.27891 -0.65146
GLU_3189 -6.60489 0.37677 8.82026 -0.40524 0.02873 0.78787 3.72239 -3.81337 -0.0064 -0.10567 -4.6715 -0.40951 0 0 0 -0.56257 0 0.00184 -0.07015 0.00397 0 3.38786 -0.3519 0 -2.7348 -0.40944 0.35086 -2.66489
GLN_3190 -9.28841 0.63695 8.32029 -0.72806 0.12195 0.90427 4.46089 -3.93391 -0.01122 -0.11209 -4.3624 -0.30365 0 0 -0.90314 0 0 0.0164 0.09295 0.77693 0 2.99992 -0.25727 0 -0.18838 -0.54799 0.5593 -1.74669
ASP_3191 -5.87028 0.30305 9.07564 -0.10909 0.00866 0.33779 4.3327 -3.77986 -0.02782 -0.17161 -7.9167 -0.445 0 0 -0.84774 -0.69832 0 0.00991 0.15546 0.12934 0 2.68703 -0.12259 0 -2.3716 -0.32561 0.55161 -5.09505
LYS_3192 -6.09448 0.35176 7.60412 -0.47324 0.15094 0.2331 3.31708 -3.32425 -0.01239 -0.12383 -4.49965 0.07701 0 0 0 -0.56257 0 0.00537 -0.03811 0.08058 2.54856 0 -0.03727 0 -1.5107 -0.38846 0.46795 -2.22849
ASN_3193 -7.71881 0.33361 6.92704 -0.16681 0.00897 0.23876 3.26235 -3.69914 -0.0064 -0.10567 -2.82265 -0.33582 0 0 0 0 0 0.00344 -0.02029 0.00707 0 1.44788 0.57256 0 -0.93687 -0.1341 0.45844 -2.68643
THR_3194 -6.16903 0.57768 4.87955 -0.20301 0.14057 0.07416 2.71818 -2.71454 -0.00362 -0.01401 -2.88416 -0.13589 0 0 0 0 0 0.02209 -0.01325 0.07162 0.10882 0 -0.01015 2.23796 -1.0874 0.15334 0.39248 -1.85861
GLN_3195 -5.92556 0.29092 5.50116 -0.27346 0.06544 0.22397 2.70089 -2.90427 -0.01203 -0.1168 -2.02011 -0.47194 0 0 0 0 0 0.02735 -0.03456 0.13366 0 2.7167 -0.07277 0 -0.18838 -0.08659 0.39735 -0.04903
GLU_3196 -3.91588 0.16631 4.0401 -0.60989 0.11541 1.11612 1.87086 -2.04162 -0.00035 -0.00703 -2.22744 -0.65621 0 0 -0.78048 0 0 0.01477 -0.01166 0.02387 0 3.59905 -0.30556 0 -2.7348 -0.43216 0.3412 -2.43539
VAL_3197 -8.71874 0.65256 1.36891 -0.31739 0.25805 0.07377 1.92495 -2.50385 -0 -2e-05 -0.67626 -0.31031 0 0 0 0 0 0.01432 0.16567 0.01379 0.22395 0 -0.39843 0 1.9342 -0.31901 0.41941 -6.19443
PHE_3198 -8.81765 0.66605 1.39239 -0.60342 0.03207 0.32918 1.99649 -2.1173 -0.02663 -0.15045 -2.35163 0.16617 0 0 0 0 0 0.01406 -0.04626 0.00906 0 2.18303 0.02008 0 1.0402 0.20707 0.74739 -5.3101
ALA_3199 -3.32109 0.1789 1.76646 -0.03013 0.00784 0 1.32637 -1.40603 -0.00362 -0.01401 -0.52211 -0.50329 0 0 0 0 0 0.02671 0.03389 0 0 0 -0.0866 0 1.8394 0.41788 0.52013 0.2307
GLN_3200 -5.89097 0.30996 5.63579 -0.30327 0.05224 0.25864 2.6604 -2.69609 -0.03753 -0.16682 -2.8875 -0.70296 0 0 -0.78048 0 0 0.03363 -0.0469 0.40277 0 2.87417 -0.11921 0 -0.18838 -0.02586 0.28747 -1.33091
VAL_3201 -4.81581 0.42782 0.96196 -0.35929 0.22727 0.08627 1.3866 -1.4652 -0.02663 -0.15045 0.5665 -0.30546 0 0 0 0 0 0.03282 -0.02615 0.10465 0.86252 0 -0.78891 0 1.9342 -0.4289 0.65601 -1.12019
LYS_3202 -2.18402 0.1135 1.79956 -0.32719 0.04963 0.18531 0.87552 -0.97146 -0 -0 -1.06202 -0.19794 0 0 0 0 0 0.07614 -0.07052 9e-05 1.7472 0 -0.0689 0 -1.5107 -0.4617 0.56914 -1.43836
GLN_3203 -6.25043 0.77237 3.77167 -0.28092 0.06785 0.23958 2.27821 -2.31584 -0 -0 -1.08832 -0.94081 0 0 0 -0.8517 0 0.06279 0.01508 0.29077 0 3.31537 -0.04195 0 -0.18838 -0.2658 0.31051 -1.09996
ILE_3204 -6.92351 0.83602 2.66627 -0.62237 0.37368 0.13054 2.51317 -2.34523 -8e-05 -0.00019 -2.22435 0.09107 0 0 0 0 0 0.02367 -0.02402 0.08104 0.89746 0 -0.52478 0 0.73287 -0.17294 0.56964 -3.92206
TYR_3205 -8.73746 0.45064 2.77056 -0.62318 0.03435 0.31257 1.6764 -2.60242 -0.02851 -0.32675 -0.6228 -0.11895 0 0 0 0 0 0.00876 0.00071 0.00337 0 2.19598 -0.07701 0.00258 1.2797 -0.3076 0.53409 -4.17498
LYS_3206 -3.66238 0.12076 4.12167 -0.30565 0.03864 0.13994 1.30747 -1.76953 -8e-05 -0.00019 -2.96169 0.06828 0 0 0 0 0 0.02111 -0.00461 0.00598 1.91076 0 -0.07068 0 -1.5107 -0.25516 0.26292 -2.54314
THR_3207 -3.11511 0.40122 0.88276 -0.12998 0.05893 0.08936 0.22499 -0.7803 -0 -0 0.06796 -0.76057 0 0 0 0 0 0.03149 0.00398 0.05894 0.25025 0 0.14124 2.35419 -1.0874 -0.34761 0.84013 -0.81552
PRO_3208 -5.11154 1.05362 3.42902 -0.19049 0.00184 0.13342 1.73661 -1.31356 -0 -0 -0.81472 0.11069 0 0 -0.76043 0 0 0.00617 0.24531 0.00067 0.3284 0 -0.79618 0 -2.4119 -0.39118 1.32719 -3.41708
PRO_3209 -2.41105 0.30639 1.43744 -0.09364 0.00046 0.05877 0.26809 -0.62131 -0 -0 0.31364 0.71966 0 0 0 0 0 0.00632 0.06739 0.01572 0.3438 0 -0.00238 0 -2.4119 -0.16704 0.71431 -1.45532
ILE_3210 -5.62665 0.41603 3.26516 -0.62349 0.34698 0.12821 1.78802 -1.76887 -0 -0 0.37885 0.29265 0 0 0 0 0 0.00513 -0.03344 0.02024 0.8926 0 -0.60709 0 0.73287 -0.2543 0.40406 -0.24305
LYS_3211 -3.84716 0.37001 4.07812 -0.61311 0.16651 0.55293 1.62274 -1.90513 -0.03475 -0.30135 -2.64394 0.05498 0 0 -0.76043 0 0 0.01743 0.01458 0.11693 2.01296 0 0.07436 0 -1.5107 -0.33775 0.44203 -2.43076
ASP_3212 -3.61888 0.23117 3.15968 -0.12966 0.02899 0.39516 1.56033 -1.64904 -0 -0 -2.16358 -0.63285 0 0 0 0 0 0.07408 0.02568 0.01385 0 3.59854 -0.55095 0 -2.3716 0.06287 0.30019 -1.66602
PHE_3213 -10.1727 1.3383 2.34312 -0.63119 0.05872 0.32915 2.35886 -2.42038 -0 -0 -2.72308 -0.05319 0 0 0 0 0 0.03334 0.10818 0.05865 0 2.30447 -0.04171 0 1.0402 0.31207 0.52535 -5.23183
GLY_3214 -1.84587 0.21032 2.17177 -0.00025 0 0 0.77064 -1.06054 -0.02017 -0.14322 -0.21593 -0.31718 0 0 0 0 0 0.02677 -0.18089 0 0 0 -1.34942 0 0.83697 0.09764 0.59371 -0.42565
GLY_3215 -2.33336 0.30415 2.0435 -7e-05 0 0 0.80256 -1.26442 -0 -0 -0.37143 -0.3669 0 0 -0.80298 0 0 0.04485 -0.1093 0 0 0 0.51267 0 0.83697 0.081 0.33077 -0.292
PHE_3216 -10.2105 1.63775 0.90462 -0.53784 0.27273 0.20889 1.5986 -2.12207 -0.02272 -0.15849 -0.6722 -0.1159 0 0 0 0 0 0.14672 0.13127 0.23852 0 3.80339 -0.18704 0 1.0402 -0.0396 0.5499 -3.5338
ASN_3217 -3.17953 0.3956 3.7696 -0.22059 0.20059 0.39412 1.90901 -1.83345 -0.01204 -0.14286 -1.13602 -0.69238 0 0 -1.13903 0 0 4.21275 3.54915 0.00384 0 2.35465 -0.55999 0 -0.93687 0.21238 14.6117 21.7607
PHE_3218 -8.43368 1.02125 0.53432 -0.54638 0.04623 0.302 1.73174 -1.57617 -0 -0 -1.74472 0.0489 0 0 0 0 0 0.37632 0.1597 0.05566 0 1.90602 -0.12623 0 1.0402 0.80311 14.9488 10.5471
SER_3219 -3.11193 0.30772 3.82365 -0.03027 0.00053 0.04958 2.29344 -1.73496 -0 -0 -1.23573 -0.98544 0 0 0 -0.73727 0 0.14031 -0.09273 0.01415 0.15712 0 -0.28788 0.69265 -0.77834 0.09824 0.96388 -0.45328
GLN_3220 -6.69286 0.54103 5.48444 -0.68157 0.11026 0.82364 2.31527 -2.51114 -0.01313 -0.09952 -1.84412 -0.6288 0 0 0 -1.8138 0 0.03493 -0.04695 0.16741 0 2.33178 -0.18223 0 -0.18838 -0.58357 0.42792 -3.0494
ILE_3221 -8.19884 0.87589 1.72672 -0.49493 0.36612 0.0995 1.84927 -1.99374 -0 -0 -1.29025 -0.20554 0 0 -0.93463 0 0 0.02662 -0.02871 0.05034 0.75904 0 -0.46956 0 0.73287 -0.20034 0.50484 -6.82534
LEU_3222 -6.62565 0.73963 2.83807 -0.46811 0.27559 0.08251 1.53224 -2.00924 -0.01934 -0.16103 -0.68196 0.39025 0 0 0 0 0 0.04326 0.02429 0.03321 0.3308 0 -0.2119 0 0.18072 -0.20319 1.05689 -2.85297
PRO_3223 -4.67599 0.85279 2.08273 -0.11946 0.00502 0.08748 0.47575 -0.93711 -0 -0 -0.44719 0.25774 0 0 0 0 0 0.02238 -0.07743 0.02682 0.10845 0 -1.05442 0 -2.4119 -0.60944 1.08935 -5.32444
ASP_3224 -5.1498 0.56 8.15911 -0.22522 0.08476 0.71692 4.17342 -3.12754 -0.05988 -0.38823 -6.64711 -1.30109 0 0 -0.65017 -1.11346 0 0.02868 -0.08629 0.00821 0 2.0525 -0.71669 0 -2.3716 -0.59007 1.14161 -5.50192
PRO_3225 -2.12787 0.53437 2.20961 -0.07986 0 0.04824 1.07696 -0.90349 -0 -0 0.00116 0.59367 0 0 0 0 0 0.01669 -0.12287 0.00169 0.45692 0 -0.51715 0 -2.4119 -0.46396 1.15791 -0.52987
SER_3226 -2.42654 0.19055 3.60305 -0.04183 0.00225 0.05801 1.51608 -1.42347 -0 -0 -2.7019 -0.22576 0 0 -0.65017 -0.6224 0 0.00159 -0.03261 0.03978 0.42526 0 -0.24351 1.81167 -0.77834 -0.49107 0.49021 -1.49916
LYS_3227 -4.62822 0.64867 6.67628 -0.54598 0.1388 0.46393 2.77538 -2.53154 -0.01822 -0.07772 -2.87731 0.25541 0 0 0 -0.49106 0 0.0653 -0.00481 0.08446 1.98771 0 -0.02295 0 -1.5107 -0.36438 0.93925 0.96232
PRO_3228 -1.43869 0.36093 0.95581 -0.08607 6e-05 0.05348 0.12857 -0.33329 -0 -0 0.36592 0.68276 0 0 0 0 0 0.0934 -0.0543 0.00592 0.52264 0 -0.31488 0 -2.4119 -0.32363 0.8995 -0.89377
SER_3229 -3.31028 0.38318 3.54377 -0.02837 0.00014 0.04615 1.58665 -1.48105 -0.03176 -0.19468 -0.41718 -0.97847 0 0 0 0 0 0.7749 0.1676 0.0007 0.83601 0 0.46696 0.63555 -0.77834 -0.11323 0.49971 1.60796
LYS_3230 -3.08131 0.19268 2.8682 -0.55801 0.20692 0.38945 0.48753 -1.32203 -0.03196 -0.19677 -0.83725 -0.01613 0 0 0 0 0 0.16821 0.01537 0.09067 1.78907 0 0.26571 0 -1.5107 0.52073 0.49535 -0.06427
ARG_3231 -7.75096 0.52158 7.53147 -0.58632 0.09813 0.35221 3.25132 -3.17014 -0.08123 -0.59142 -5.49575 0.4952 0 0 0 -0.95334 0 0.06716 0.03589 1.55141 2.12203 0 -0.03847 0 -1.2888 0.35576 0.59666 -2.97762
SER_3232 -7.46889 0.83367 8.55947 -0.03444 0 0.07877 4.14456 -3.69924 -0 -0 -4.29122 -0.41092 0 0 -1.64754 -0.65487 0 0.01023 0.25519 0.06747 0.29228 0 -0.29416 0.60543 -0.77834 -0.28608 1.3264 -3.39224
PRO_3233 -6.00109 0.47927 4.71138 -0.06249 0 0.03995 1.86228 -1.93309 -0 -0 -1.02612 0.598 0 0 0 0 0 0.01374 0.21048 0.02278 0.12765 0 0.1796 0 -2.4119 -0.07926 1.18619 -2.08263
ILE_3234 -9.0399 0.8468 4.06955 -0.49671 0.28875 0.10158 3.03386 -2.82929 -0 -0 -2.19964 -0.00351 0 0 0 0 0 0.01168 -0.00524 0.0687 0.54864 0 -0.46588 0 0.73287 0.19102 0.707 -4.43971
GLU_3235 -10.3197 0.95756 11.4766 -0.22137 0.03463 0.3134 5.99319 -4.90645 -0.04402 -0.35041 -6.58886 -0.52641 0 0 -2.82084 -0.40651 0 0.00755 0.13826 0.04162 0 3.42808 -0.27276 0 -2.7348 -0.30565 0.73249 -6.37442
ASP_3236 -6.44172 0.40914 8.66022 -0.09585 0.00247 0.28554 3.76112 -3.83935 -0 -0 -4.68175 -0.48211 0 0 0 -0.95334 0 0.01315 0.04603 0.08609 0 1.94515 0.20657 0 -2.3716 -0.33181 0.75714 -3.0249
LEU_3237 -7.16947 0.49291 5.27672 -0.45818 0.14005 0.1056 3.04969 -2.95442 -0 -0 -1.93781 0.21548 0 0 0 0 0 0.01495 -0.03182 0.01506 0.39626 0 -0.26166 0 0.18072 -0.15464 0.749 -2.33155
LEU_3238 -9.41411 0.82783 2.93347 -0.45979 0.16285 0.09707 2.83457 -2.78293 -0 -0 -1.85106 0.24832 0 0 0 0 0 0.03138 0.00831 0.1927 0.39097 0 -0.26553 0 0.18072 -0.27972 0.61564 -6.52931
PHE_3239 -9.21868 0.97383 5.10019 -0.58512 0.01972 0.25858 1.93657 -2.94876 -0 -0 -2.17806 -0.01913 0 0 0 0 0 0.01584 0.08429 0.19237 0 2.47053 0.0436 0 1.0402 -0.18433 0.50407 -2.49428
ASN_3240 -3.65521 0.16075 4.31515 -0.1832 0.03682 0.27988 1.58629 -2.08756 -0.01504 -0.12193 -1.11616 -0.2979 0 0 0 0 0 0.03982 -0.01171 0.01505 0 1.52658 0.05312 0 -0.93687 -0.06667 0.40882 -0.06996
LYS_3241 -5.48498 0.30291 6.20005 -0.53962 0.14142 0.34329 2.9565 -2.53318 -0 -0 -3.01234 0.13384 0 0 -0.71741 0 0 0.00916 0.02132 0.54194 1.9213 0 -0.13525 0 -1.5107 -0.05988 0.62598 -0.79566
VAL_3242 -6.03034 0.45476 1.89773 -0.27235 0.1353 0.05439 1.06019 -1.73201 -0.00396 -0.01127 -0.37102 0.02982 0 0 0 0 0 0.0037 -0.05441 0.00245 0.06796 0 -0.44483 0 1.9342 -0.32502 0.64888 -2.95586
THR_3243 -3.05387 0.20026 2.58264 -0.17897 0.10942 0.0665 1.5541 -1.45581 -0 -0 -1.80732 -0.30097 0 0 -2.14209 0 0 0.00302 -0.04863 0.00738 0.10775 0 -0.01838 2.34391 -1.0874 -0.24208 0.26008 -3.10045
LEU_3244 -3.97192 0.31582 1.08626 -0.48684 0.24874 0.10677 0.30412 -1.12498 -0.00396 -0.01127 0.36115 0.15437 0 0 0 0 0 0.05565 0.02387 0.25016 0.59279 0 -0.36053 0 0.18072 -0.09377 0.21925 -2.1536
ALA_3245 -1.41507 0.07521 0.84935 -0.02335 0 0 0.19851 -0.64062 -0.02128 -0.15462 0.39444 -0.33538 0 0 0 0 0 0.07636 -0.06934 0 0 0 -0.3411 0 1.8394 -0.47492 0.36654 0.32414
ASP_3246 -3.31431 0.53335 3.53196 -0.12125 0.00552 0.35037 0.36384 -1.77425 -0.02128 -0.15462 0.32543 -0.96144 0 0 0 0 0 2.21665 0.86917 0.12769 0 3.19078 0.12617 0 -2.3716 0.00815 3.91762 6.84794
ALA_3247 -1.26233 0.43462 1.21478 -0.02805 0.05102 0 0.00212 -0.66804 -0 -0 0.74644 -0.52507 0 0 0 0 0 1.19137 0.28964 0 0 0 1.26747 0 1.8394 1.31961 4.83411 10.7071
GLY_3248 -1.69931 0.3635 1.7858 -0.00013 0 0 0.47861 -0.92571 -0 -0 0.76569 -0.24418 0 0 0 0 0 1.59066 1.8369 0 0 0 -1.52111 0 0.83697 1.8059 17.4036 22.4772
PHE_3249 -5.72336 0.71872 2.97936 -0.72445 0.09245 0.43226 1.04902 -1.71464 -0.00022 -0.00473 -0.91267 -0.55706 0 0 -0.63239 0 0 0.46099 0.00364 0.02994 0 1.74997 -0.08003 0 1.0402 1.46669 17.607 17.2807
ILE_3250 -5.76811 0.70528 2.47851 -0.4828 0.33386 0.11755 1.29205 -2.0088 -0 -0 -0.32178 -0.20837 0 0 0 0 0 0.08548 0.12817 0.03253 0.25575 0 -0.44282 0 0.73287 0.60589 1.64948 -0.81525
LYS_3251 -6.25372 0.62991 6.81741 -0.36658 0.04352 0.1668 2.6712 -2.68627 -0.04216 -0.17009 -4.62331 -0.0317 0 0 -0.86848 0 0 0.00896 0.38509 0.3808 2.03418 0 -0.00749 0 -1.5107 0.21231 0.77656 -2.43375
GLN_3252 -6.50475 0.62454 6.9049 -0.31615 0.05141 0.24713 3.44977 -3.11351 -0 -0 -3.87938 -0.00251 0 0 -1.70281 0 0 0.00697 -0.00497 0.20643 0 4.0564 -0.02293 0 -0.18838 0.11632 0.67374 0.60223
TYR_3253 -9.14608 1.21869 4.26713 -0.87839 0.06374 0.31195 2.78271 -2.85511 -0 -0 -1.83008 -0.30543 0 0 -0.53256 0 0 0.01701 0.00886 0.04465 0 1.93212 -0.38626 0.00444 1.2797 -0.08979 0.45146 -3.64125
GLY_3254 -2.5416 0.22463 2.54834 -4e-05 0 0 0.68173 -1.33315 -0.0198 -0.13309 0.54346 -0.41275 0 0 0 0 0 0.01375 -0.16234 0 0 0 0.38167 0 0.83697 0.14003 0.36051 1.12831
ASP_3255 -4.71685 0.4382 5.96971 -0.1081 0.00528 0.32598 2.59863 -2.49088 -0 -0 -3.58913 -0.24221 0 0 -0.77019 0 0 0.01058 0.01108 0.01493 0 2.07774 -0.23626 0 -2.3716 -0.10919 0.32426 -2.85801
CYS:disulfide_3256 -6.27955 0.64369 3.50671 -0.04553 0.01943 0.02212 2.07834 -2.13977 -0.00103 -0.00394 -1.38999 -0.30857 0 0 0 0 -0.71546 0.04956 0.05129 0.08591 0.46792 0 0.01487 0 3.6196 -0.13164 0.39036 -0.06567
LEU_3257 -5.48702 0.60639 1.37521 -0.62782 0.24213 0.1976 1.15287 -1.50328 -0.0198 -0.13309 -0.33198 0.16303 0 0 0 0 0 0.07281 -0.06881 0.0772 0.58995 0 -0.10937 0 0.18072 0.19139 0.2935 -3.13837
GLY_3258 -3.1714 0.22673 3.48785 -0.00113 0 0 1.77395 -1.84975 -0.02534 -0.15382 -1.46962 -0.3293 0 0 0 0 0 0.02193 -0.11094 0 0 0 -1.5438 0 0.83697 0.56789 0.24693 -1.49285
ASP_3259 -5.30674 0.36916 8.16929 -0.17884 0.1267 0.60795 3.21249 -3.41005 -0.00243 -0.02457 -5.96618 -2.21874 0 0 -0.3107 -1.35905 0 0.04468 -0.00536 0.09402 0 4.25242 0.00337 0 -2.3716 0.22896 0.67913 -3.36608
ILE_3260 -6.77357 0.70606 5.24884 -0.73324 0.45505 0.27619 2.35752 -3.05794 -0 -0 -3.14488 0.19858 0 0 -0.3107 0 0 0.03252 -0.16149 0.03611 0.77121 0 0.30556 0 0.73287 -0.2512 0.95349 -2.359
ALA_3261 -4.56052 0.65127 3.07129 -0.02427 2e-05 0 2.38352 -2.17467 -0.00273 -0.0469 -0.83852 -0.37815 0 0 0 0 0 0.03672 -0.08433 0 0 0 -0.40302 0 1.8394 -0.34797 0.49388 -0.38499
ALA_3262 -2.76473 0.21418 2.68411 -0.02718 0.00424 0 1.35502 -1.54033 -0.02343 -0.12824 -1.10315 -0.41464 0 0 0 0 0 0.09956 -0.06435 0 0 0 0.11351 0 1.8394 -0.58802 0.31379 -0.03027
ARG_3263 -4.89765 0.19136 5.72907 -0.77674 0.12874 0.50661 2.21208 -2.57864 -0 -0 -2.21411 0.24323 0 0 0 -0.83216 0 0.0155 -0.01641 0.06492 2.57721 0 -0.09392 0 -1.2888 -0.05271 0.4048 -0.67762
ASP_3264 -5.72352 0.70207 8.44257 -0.23195 0.10024 0.74382 4.5599 -3.57364 -0 -0 -6.8353 -1.3264 0 0 -0.6247 0 0 0.03448 -0.06033 0.03033 0 2.0193 -0.77443 0 -2.3716 0.00748 0.43756 -4.44413
LEU_3265 -4.87392 0.43501 3.62107 -0.50408 0.273 0.14103 1.99309 -2.20161 -0.00657 -0.08189 -1.10107 0.18277 0 0 0 0 0 0.00643 -0.0619 0.04123 0.28896 0 -0.07241 0 0.18072 -0.30123 0.43873 -1.60265
ILE_3266 -6.18501 0.72888 5.53871 -0.51135 0.38624 0.10343 2.5479 -2.76595 -0.00853 -0.11515 -2.65022 -0.09061 0 0 -0.6247 0 0 0.04013 -0.06291 0.05173 0.59523 0 -0.438 0 0.73287 -0.11012 0.53687 -2.30057
CYS:disulfide_3267 -7.75393 0.54417 5.93291 -0.03599 0 0.01376 3.32306 -3.05892 -0 -0 -2.53556 -0.3569 0 0 0 0 -0.71546 0.02014 -0.02997 0.02254 0.29423 0 0.29383 0 3.6196 0.18965 0.60638 0.37356
ALA_3268 -5.07563 0.25141 3.9587 -0.02189 0 0 2.41964 -2.60624 -0 -0 -1.57094 -0.37065 0 0 -0.62411 0 0 0.0063 0.09133 0 0 0 -0.2977 0 1.8394 -0.03543 0.3842 -1.6516
GLN_3269 -9.10477 0.66225 7.8767 -0.25502 0.03607 0.20911 3.87342 -3.99592 -0.00853 -0.11515 -3.81841 -0.52056 0 0 0 -0.40333 0 0.00447 -0.02938 0.12491 0 2.91976 0.05868 0 -0.18838 -0.23661 0.49937 -2.41135
LYS_3270 -7.94641 0.59499 8.43127 -0.31907 0.02746 0.14149 4.11425 -3.79203 -0.04893 -0.20198 -4.9419 0.19443 0 0 0 -0.84297 0 0.04123 -0.03863 0.58613 2.48907 0 -0.03241 0 -1.5107 -0.25631 0.6079 -2.70311
PHE_3271 -9.96276 1.48475 2.54837 -0.60698 0.09884 0.26615 1.78223 -2.43766 -0.02047 -0.12574 -1.78098 -0.12369 0 0 0 0 0 0.02398 -0.05487 0.14019 0 2.53468 0.14224 0 1.0402 -0.3251 0.56587 -4.81076
ASN_3272 -6.14983 0.44496 4.77468 -0.20075 0.01942 0.31346 2.44409 -2.73439 -0.04346 -0.20412 -1.9762 -0.65205 0 0 -0.62411 0 0 0.00907 0.08582 0.11348 0 2.20451 -0.56109 0 -0.93687 -0.35821 0.56926 -3.46235
GLY_3273 -4.86945 0.39383 4.20394 -5e-05 0 0 2.42121 -2.33267 -0 -0 -2.21006 -0.37459 0 0 0 0 0 0.01491 -0.17177 0 0 0 -1.47011 0 0.83697 -0.72786 0.55459 -3.73111
LEU_3274 -7.84771 0.75367 2.24719 -0.49814 0.18216 0.13001 1.90248 -2.14212 -0.05914 -0.21719 -1.26652 0.04876 0 0 0 0 0 0.01098 -0.06924 0.22881 1.06459 0 -0.30664 0 0.18072 -0.40386 0.49333 -5.56786
THR_3275 -4.47399 0.21806 4.10636 -0.17438 0.10057 0.06251 2.49612 -2.1671 -0.00023 -0.0006 -2.37517 -0.24977 0 0 0 0 0 0.04 0.10207 0.00589 0.1787 0 -0.18768 2.30414 -1.0874 0.07633 0.3855 -0.64009
VAL_3276 -4.16429 0.34156 0.447 -0.2772 0.18552 0.05629 0.6406 -1.0541 -0.01837 -0.07335 -0.44999 -0.00701 0 0 0 0 0 0.0167 0.00731 0.02491 0.11797 0 -0.49701 0 1.9342 -0.20652 0.29965 -2.67615
LEU_3277 -7.06779 0.57621 3.27423 -0.48942 0.20561 0.10613 1.41038 -2.06788 -0.00023 -0.00059 -0.95851 0.18268 0 0 0 0 0 0.01385 -0.00975 0.20606 0.55485 0 -0.37314 0 0.18072 -0.37729 0.84954 -3.78432
PRO_3278 -5.61949 0.81779 2.68996 -0.20343 0.01182 0.15204 1.36332 -1.20476 -0.00307 -0.05231 -1.91255 -0.08053 0 0 -0.7893 0 0 0.00574 0.04711 0.0015 0.44506 0 -0.7944 0 -2.4119 -0.25797 1.37251 -6.42287
PRO_3279 -4.40123 0.46794 3.1965 -0.2192 0.03213 0.16478 1.73066 -1.4867 -0 -0 -2.33811 -0.1277 0 0 0 0 0 0.01479 0.04685 0.00332 0.36321 0 -0.83214 0 -2.4119 -0.30354 0.97627 -5.12407
LEU_3280 -7.94982 0.812 3.93475 -0.72332 0.35801 0.31748 1.83257 -2.47403 -0.02746 -0.05957 -3.06457 0.11903 0 0 -0.84774 0 0 0.01192 -0.03201 0.02804 0.89256 0 -0.24178 0 0.18072 -0.25215 0.57151 -6.61387
LEU_3281 -6.78695 0.57399 1.33136 -0.47416 0.23746 0.09807 0.3314 -1.31976 -0.02475 -0.1193 -0.0661 0.13668 0 0 0 0 0 0.01961 -0.05017 0.01594 0.973 0 -0.38044 0 0.18072 -0.13294 0.35688 -5.09945
THR_3282 -6.26977 0.57539 6.00791 -0.11885 0.09197 0.0801 2.86317 -2.86665 -0.00205 -0.00807 -2.42755 -0.62827 0 0 -0.77387 0 0 0.03053 -0.01448 0.00165 0.04721 0 -0.48693 2.2738 -1.0874 -0.28661 0.22265 -2.77614
ASP_3283 -3.64957 0.16071 4.29865 -0.11237 0.00888 0.34241 1.41788 -1.96716 -0.00407 -0.07774 -1.72645 -0.37172 0 0 0 0 0 0.01555 -0.03224 0.00446 0 1.6918 0.09144 0 -2.3716 -0.42402 0.16998 -2.53518
GLU_3284 -5.09346 0.36825 6.57609 -0.45417 0.23506 1.43884 2.305 -2.88188 -0.02906 -0.16225 -2.31178 -2.97275 0 0 0 0 0 0.0051 0.02269 0.00693 0 3.97394 -0.19595 0 -2.7348 -0.38408 0.19955 -2.08874
MET_3285 -10.4831 1.06331 5.47933 -0.35625 0.19475 0.02631 3.23084 -3.06583 -0.04098 -0.26799 -1.95054 -0.03163 0 0 -0.77387 0 0 0.0075 -0.01272 0.19631 1.15614 0 -0.01566 0 0.60916 -0.25109 0.35208 -4.93388
ILE_3286 -8.14762 0.85104 4.40872 -0.68521 0.62839 0.15758 2.87725 -2.85476 -0.00017 -0.00286 -3.22653 0.14677 0 0 0 0 0 0.00567 0.01134 0.05126 0.60244 0 -0.36013 0 0.73287 -0.10647 0.63699 -4.27345
ALA_3287 -5.19124 0.26577 5.06962 -0.02184 0 0 2.86114 -2.8765 -0 -0 -2.96555 -0.37104 0 0 0 0 0 0.01212 0.03316 0 0 0 -0.33533 0 1.8394 -0.30704 0.56057 -1.42676
GLN_3288 -6.67706 0.57472 5.50129 -0.27206 0.06356 0.22387 2.97608 -3.05245 -0.01192 -0.10573 -2.4607 -0.49695 0 0 0 0 0 0.00697 0.19522 0.13926 0 2.71535 -0.07243 0 -0.18838 -0.36346 0.32687 -0.97797
TYR_3289 -10.3191 0.60752 3.88662 -0.52258 0.03159 0.21881 2.89183 -3.3376 -0.00039 -0.00892 -2.29563 -0.30952 0 0 0 0 0 0.02072 -0.03829 0.03313 0 2.72341 0.05864 0.00355 1.2797 -0.20045 0.36904 -4.90797
THR_3290 -7.38732 0.4817 6.52035 -0.19645 0.06333 0.06996 3.40466 -3.41824 -0.0124 -0.09932 -3.71866 -0.05256 0 0 0 0 0 0.01199 0.00966 0.04899 0.10258 0 -0.0054 2.26535 -1.0874 -0.07736 0.37237 -2.70418
SER_3291 -5.39639 0.37476 5.86565 -0.02881 0 0.06536 3.09166 -2.87853 -0.00273 -0.02604 -2.57461 -0.54956 0 0 0 0 0 0.00191 0.03397 0.02137 0.75267 0 0.33561 0.6006 -0.77834 0.09611 0.30811 -0.68724
ALA_3292 -6.68849 0.84612 3.79355 -0.02248 0 0 3.50711 -3.09148 -0 -0 -2.16908 -0.33528 0 0 0 0 0 0.01269 -0.01258 0 0 0 -0.15603 0 1.8394 -0.03297 0.38075 -2.12878
LEU_3293 -8.16673 0.5051 4.34536 -0.46765 0.19633 0.10639 3.11435 -2.83561 -0 -0 -3.58111 0.21506 0 0 0 0 0 0.01607 0.05086 0.06424 0.33859 0 -0.28287 0 0.18072 -0.26647 0.45829 -6.0091
LEU_3294 -9.39873 1.226 4.83193 -0.5075 0.27272 0.11803 3.56832 -3.31737 -0 -0 -2.27915 0.26244 0 0 0 0 0 0.00967 0.00164 0.09042 0.56669 0 -0.2244 0 0.18072 -0.20315 0.37337 -4.42833
ALA_3295 -6.01453 0.23635 4.2948 -0.02112 0 0 2.87695 -2.94215 -0.00243 -0.05042 -3.83156 -0.36639 0 0 0 0 0 0.00745 0.09221 0 0 0 -0.22309 0 1.8394 -0.2427 0.26114 -4.08609
GLY_3296 -5.08437 0.35737 5.26264 -5e-05 0 0 2.87448 -2.86529 -0.00353 -0.02008 -3.48223 -0.41536 0 0 0 0 0 0.01422 -0.07384 0 0 0 0.25716 0 0.83697 0.35195 0.22005 -1.76991
THR_3297 -6.18819 0.22065 5.84428 -0.20679 0.13315 0.07603 3.09872 -3.08016 -0.03557 -0.3075 -2.27797 -0.02672 0 0 0 0 0 0.06138 -0.02002 0.00231 0.06805 0 0.03085 2.35831 -1.0874 0.62461 0.30243 -0.40956
ILE_3298 -8.10215 1.03958 2.41614 -0.49362 0.29289 0.09648 2.25925 -2.35663 -0.00175 -0.0153 -1.89253 0.31552 0 0 -0.54877 0 0 0.02542 -0.04115 0.03606 0.93713 0 -0.0106 0 0.73287 0.11225 0.84415 -4.35476
THR_3299 -7.06874 0.43405 4.74861 -0.12865 0.03054 0.06214 3.25495 -2.69081 -0.0097 -0.05015 -2.9411 -0.37523 0 0 0 0 0 0.00725 -0.04722 0.00343 0.2327 0 -0.39934 4.04886 -1.0874 -0.06575 1.22308 -0.81846
SER_3300 -6.69103 0.44802 6.66944 -0.04068 0.0062 0.05871 3.57319 -3.28901 -0.02804 -0.20755 -4.17703 -0.20706 0 0 0 0 0 0.02516 -0.05734 0.00194 0.31165 0 -0.19065 1.96355 -0.77834 0.15684 0.65792 -1.79411
GLY_3301 -4.28063 0.24954 3.94893 -0.0002 0 0 2.10187 -2.21929 -0.00158 -0.01131 -0.46626 -0.28021 0 0 0 0 0 0.17758 -0.20176 0 0 0 -1.36131 0 0.83697 0.18805 0.28213 -1.03749
TRP_3302 -8.2973 0.58149 3.35843 -1.46022 0.88457 1.19834 2.0064 -2.51444 -0.01723 -0.16722 -0.88548 -1.00731 0 0 0 0 0 0.03632 0.22491 0.01804 0 2.42454 -0.02814 0 1.6906 -0.35471 0.83169 -1.47672
THR_3303 -6.87836 0.40419 5.91788 -0.13176 0.05976 0.06433 3.45948 -3.18108 -0 -0 -1.76169 -0.35067 0 0 -0.88681 0 0 0.10619 0.02488 0.04772 0.17748 0 0.05188 4.21405 -1.0874 -0.4472 0.8674 0.67026
PHE_3304 -8.69667 0.99167 3.44445 -0.99617 0.09087 0.4142 1.71342 -2.87532 -0.01463 -0.118 -0.08905 -0.45633 0 0 0 0 0 0.04849 0.01277 0.38573 0 3.10719 0.0504 0 1.0402 -0.28066 0.47782 -1.74964
GLY_3305 -2.87922 0.20385 3.02327 -6e-05 0 0 1.60123 -1.66877 -0 -0 -0.08694 -0.39733 0 0 0 0 0 0.01621 0.00974 0 0 0 0.88005 0 0.83697 0.37985 0.43585 2.3547
ALA_3306 -4.00168 0.20947 1.91434 -0.02746 0.00566 0 1.43656 -1.66885 -0.00625 -0.03624 -0.79936 -0.42339 0 0 0 0 0 0.21178 0.01532 0 0 0 0.03039 0 1.8394 0.17823 0.48248 -0.63961
GLY_3307 -2.74914 0.38618 3.09714 -0.00152 0 0 1.48626 -1.62344 -0.00773 -0.10684 0.40399 -0.37395 0 0 0 0 0 0.1107 -0.04784 0 0 0 -1.54215 0 0.83697 0.57017 0.89255 1.33134
PRO_3308 -2.83917 0.25418 2.35588 -0.13546 0.00475 0.09877 0.67001 -0.99747 -0 -0 0.01895 0.16581 0 0 0 0 0 0.0059 -0.10281 0.0172 0.13951 0 -0.90283 0 -2.4119 0.52067 0.95925 -2.17877
ALA_3309 -3.66992 0.2702 0.97484 -0.02595 0.00059 0 0.66646 -1.11274 -0.00428 -0.01398 -0.32437 -0.27266 0 0 0 0 0 0.01559 -0.02229 0 0 0 0.10076 0 1.8394 -0.6995 0.48901 -1.78884
LEU_3310 -7.30955 0.7862 3.58757 -0.48284 0.16887 0.11226 2.20914 -2.23941 -0.0191 -0.12632 -0.86356 0.01462 0 0 -0.88681 0 0 0.07912 -0.04292 0.13404 1.02792 0 -0.27625 0 0.18072 -0.29741 0.38026 -3.86347
GLN_3311 -8.6067 1.08897 6.4831 -0.46726 0.24816 0.29346 3.51107 -3.51821 -0.00428 -0.01398 -3.73124 0.08905 0 0 -1.19781 0 0 0.04185 0.12344 0.08049 0 4.88562 0.10979 0 -0.18838 -0.19909 0.93206 -0.03989
ILE_3312 -8.75375 1.12648 3.44212 -0.46181 0.38257 0.10282 2.30163 -2.49306 -0.00175 -0.0153 -1.53423 -0.04823 0 0 -0.6346 0 0 0.03881 -0.07604 0.05199 0.31704 0 -0.54088 0 0.73287 -0.06169 1.79324 -4.33177
PRO_3313 -7.4125 0.90996 4.71011 -0.12885 0.00625 0.09551 2.47665 -1.95755 -0.00132 -0.01625 -2.82427 0.18777 0 0 0 0 0 0.06504 -0.02345 0.02512 0.11414 0 -0.97821 0 -2.4119 -0.17173 1.62607 -5.70942
PHE_3314 -10.7021 2.03488 3.61463 -1.10312 0.1223 0.39706 2.9841 -2.62276 -0 -0 -2.14789 0.03097 0 0 -0.73097 0 0 0.07127 0.01997 0.10596 0 1.86512 -0.56398 0 1.0402 5.39165 2.11401 1.92127
PRO_3315 -5.83863 0.83448 2.77557 -0.087 0.00023 0.05403 1.49308 -1.57457 -0.01223 -0.09235 -0.5768 0.66558 0 0 0 0 0 0.02531 -0.04951 0.02449 0.5434 0 -0.36332 0 -2.4119 5.48298 1.98281 2.87567
MET_3316 -8.83177 0.88958 4.21942 -0.89382 0.05608 0.28574 2.97348 -2.68532 -0 -0 -1.53243 -0.46401 0 0 0 0 0 0.03367 0.04055 0.25167 3.92031 0 0.06597 0 0.60916 -0.1978 0.57852 -0.681
GLN_3317 -10.7892 0.83918 9.0215 -0.29882 0.03916 0.2423 4.64525 -4.60774 -0.00772 -0.14643 -4.23607 -0.47285 0 0 -1.18337 0 0 0.01043 0.02202 0.03922 0 3.20245 -0.0621 0 -0.18838 -0.05045 0.69138 -3.29027
MET_3318 -9.7103 1.37749 4.00485 -0.33736 0.05198 0.08786 2.56061 -2.70709 -0.00132 -0.01625 -2.19452 -0.05772 0 0 0 0 0 0.0062 0.01188 0.05799 1.75908 0 0.02453 0 0.60916 -0.13157 0.80923 -3.79525
ALA_3319 -6.79512 0.87871 4.0499 -0.02188 0 0 3.01413 -3.00138 -3e-05 -0.00084 -2.26144 -0.35447 0 0 0 0 0 0.00264 0.04179 0 0 0 -0.2524 0 1.8394 -0.22201 0.536 -2.54701
TYR_3320 -9.6758 1.15626 5.25806 -0.54209 0.05011 0.23969 3.10219 -3.27702 -0.00665 -0.08262 -2.08726 -0.30478 0 0 0 0 0 0.01928 -0.00319 0.00441 0 2.87392 0.03525 0.0034 1.2797 -0.27714 0.452 -1.78228
ARG_3321 -10.5241 0.85147 9.63003 -0.57999 0.06392 0.3191 4.49523 -4.44744 -0.04698 -0.40676 -4.30907 0.13715 0 0 -0.5796 0 0 0.01333 0.31626 0.27468 2.49785 0 -0.12396 0 -1.2888 -0.32593 0.80225 -3.23129
PHE_3322 -10.9202 0.89646 4.95675 -0.52537 0.02695 0.16133 3.75397 -3.59668 -0 -0 -4.08971 -0.06457 0 0 0 0 0 0.0144 0.01786 1.29704 0 3.99994 -0.23233 0 1.0402 -0.30908 0.85697 -2.71613
ASN_3323 -5.62784 0.13097 6.34948 -0.16293 0.01217 0.23707 2.86226 -3.14245 -0 -0 -1.87404 -0.35628 0 0 -0.70617 0 0 0.01657 0.1406 0.0015 0 1.43142 0.20407 0 -0.93687 -0.09077 0.56309 -0.94814
GLY_3324 -3.09123 0.24572 4.19263 -5e-05 0 0 2.18268 -2.01967 -0 -0 -2.82358 -0.41378 0 0 -0.61297 0 0 0.02376 0.07396 0 0 0 0.39317 0 0.83697 0.43407 0.40241 -0.17591
ILE_3325 -6.95336 0.42735 3.75766 -0.48349 0.33423 0.10065 1.61514 -2.51014 -0.02062 -0.0646 -0.98202 -0.02107 0 0 0 0 0 0.02983 -0.04771 0.03732 0.62425 0 -0.36426 0 0.73287 0.43886 0.40453 -2.94457
GLY_3326 -2.59042 0.13079 2.9138 -7e-05 0 0 1.17515 -1.54485 -0 -0 -1.01988 -0.31774 0 0 0 0 0 0.01909 -0.08267 0 0 0 -1.542 0 0.83697 0.5426 0.33108 -1.14815
VAL_3327 -5.93767 0.43125 2.91556 -0.27583 0.14437 0.05934 1.73291 -2.1111 -3e-05 -0.00084 -1.06551 -0.37615 0 0 0 0 0 0.02211 -0.02022 0.00606 0.187 0 -0.71091 0 1.9342 0.37616 0.27263 -2.41666
THR_3328 -5.7064 0.81727 4.07737 -0.16234 0.04801 0.06008 2.77004 -2.37694 -0.0008 -0.01611 -3.03736 0.25181 0 0 -1.08165 -0.38094 0 0.00937 -0.10214 0.10428 0.06857 0 0.04983 2.28933 -1.0874 -0.35475 0.61389 -3.14699
GLN_3329 -9.0737 1.17246 6.51574 -0.41137 0.08267 0.33197 4.17206 -3.40757 -6e-05 -0.0022 -3.50597 -0.20149 0 0 -0.70617 -0.6046 0 0.01141 -0.24066 0.04908 0 3.08605 0.03498 0 -0.18838 0.02191 0.69441 -2.16944
ASN_3330 -7.4439 0.90664 5.41532 -0.17598 0.00361 0.25843 2.55723 -2.96717 -0 -0 -1.51699 -0.4608 0 0 0 0 0 0.02446 -0.0969 0.41097 0 1.70884 0.23066 0 -0.93687 0.25926 0.6069 -1.2163
VAL_3331 -7.44896 0.87043 3.66454 -0.32007 0.25271 0.07374 2.89019 -2.73421 -0 -0 -2.53052 -0.18674 0 0 0 0 0 0.00825 -0.06625 0 0.16414 0 -0.23701 0 1.9342 -0.03149 0.55526 -3.1418
LEU_3332 -10.0494 1.32698 3.56878 -0.74705 0.32271 0.303 2.68306 -3.07866 -0 -0 -0.71716 0.14909 0 0 0 0 0 0.00569 0.02038 0.36883 0.83183 0 -0.20645 0 0.18072 -0.10697 0.63831 -4.50633
TYR_3333 -11.2513 1.91424 4.66598 -0.67692 0.14663 0.37257 2.94535 -3.35496 -0.01223 -0.09235 -1.28789 -0.22186 0 0 0 -0.6046 0 0.02902 0.04279 0.32068 0 3.12241 -0.10434 0.00474 1.2797 -0.06141 0.97806 -1.84571
GLU_3334 -3.74507 0.29452 3.72989 -0.35178 0.09617 0.42688 1.34891 -1.86294 -0.01098 -0.1286 -0.87665 -0.66215 0 0 0 0 0 0.03489 -0.06139 0.00334 0 3.50771 -0.28323 0 -2.7348 -0.37892 0.7321 -0.92208
ASN_3335 -7.40803 0.55422 6.37941 -0.2302 0.0489 0.35798 3.59407 -3.30449 -0.02132 -0.13014 -3.35598 -0.50561 0 0 0 0 0 0.04489 -0.0342 0.00156 0 2.37212 -0.6748 0 -0.93687 -0.57812 0.56623 -3.26036
GLN_3336 -7.56524 0.81873 6.79897 -0.24862 0.04547 0.18805 3.82214 -3.35137 -6e-05 -0.00022 -2.80916 -0.2872 0 0 -1.11334 0 0 0.04176 -0.03684 0.40182 0 3.00235 0.01281 0 -0.18838 -0.18824 0.88365 0.22707
LYS_3337 -3.37963 0.17106 3.53228 -0.2975 0.02737 0.13217 1.3313 -1.8088 -0 -0 -0.81697 -0.05457 0 0 0 0 0 0.02002 -0.01922 0.00805 1.79957 0 -0.01078 0 -1.5107 -0.07424 0.54399 -0.40661
LEU_3338 -6.10318 0.29759 4.95749 -0.69815 0.23446 0.25847 2.31663 -2.59369 -0 -0 -1.36358 0.1381 0 0 0 0 0 0.01894 -0.01071 0.09387 0.80058 0 -0.20084 0 0.18072 -0.12161 0.18889 -1.60601
ILE_3339 -9.58326 1.02439 3.84792 -0.52269 0.39206 0.10565 3.01971 -3.04875 -0.00904 -0.13707 -2.26229 0.01999 0 0 0 0 0 0.00567 -0.0048 0.12994 0.50485 0 -0.43991 0 0.73287 0.05105 0.43298 -5.74073
ALA_3340 -6.17914 0.65151 4.30067 -0.02259 0 0 2.43957 -3.02618 -0.02132 -0.13014 -2.23938 -0.35375 0 0 0 0 0 0.00872 -0.03128 0 0 0 -0.26389 0 1.8394 -0.19663 0.56678 -2.65767
ASN_3341 -4.74048 0.21765 5.69404 -0.1775 0.0281 0.26136 2.5938 -2.80037 -0.00741 -0.11622 -2.42031 -0.29366 0 0 0 0 0 0.0167 0.00541 0.00521 0 1.44266 0.49298 0 -0.93687 -0.1151 0.34062 -0.5094
GLN_3342 -8.02841 0.9744 6.97005 -0.25546 0.05541 0.18336 4.06502 -3.68039 -0.00904 -0.13707 -4.32602 -0.5587 0 0 -1.48505 0 0 0.03977 0.06674 0.01036 0 2.74366 -0.11506 0 -0.18838 -0.01199 0.50959 -3.17721
PHE_3343 -10.7242 1.11097 2.48692 -1.01183 0.09613 0.39978 2.82795 -2.90318 -0 -0 -2.39889 0.05194 0 0 0 0 0 0.01544 -0.00116 9e-05 0 1.80295 -0.35627 0 1.0402 -0.11481 0.56761 -7.11037
ASN_3344 -6.59708 0.1736 7.05404 -0.17523 0.01469 0.24748 3.72985 -3.55539 -0.00741 -0.11622 -3.91041 -0.32513 0 0 -1.94201 0 0 0.00661 0.14702 0.04766 0 1.53076 0.32555 0 -0.93687 0.02009 0.40606 -3.86234
SER_3345 -4.14194 0.28175 5.40742 -0.02656 0 0.06163 2.66467 -2.52714 -0 -0 -2.30807 -0.59928 0 0 0 0 0 0.00823 0.00602 0.00064 0.70521 0 0.33407 0.60171 -0.77834 0.13017 0.37815 0.19836
ALA_3346 -5.67459 0.53753 4.43172 -0.02235 0 0 2.84235 -2.7846 -0 -0 -2.04229 -0.35798 0 0 0 0 0 0.0041 0.02219 0 0 0 -0.30493 0 1.8394 -0.10951 0.26679 -1.35219
ILE_3347 -7.9026 0.7292 3.80762 -0.67475 0.55205 0.15829 2.82014 -2.64833 -0 -0 -2.21873 0.16053 0 0 0 0 0 0.00356 0.04963 0.02079 0.60407 0 -0.36956 0 0.73287 -0.27311 0.63556 -3.81277
GLY_3348 -3.70773 0.18465 4.87257 -4e-05 0 0 2.37905 -2.35415 -0 -0 -1.83577 -0.42877 0 0 0 0 0 0.00576 0.03307 0 0 0 0.49212 0 0.83697 0.20593 0.61362 1.29728
LYS_3349 -4.97872 0.37298 5.93082 -0.30384 0.02611 0.13536 2.73075 -2.74502 -0 -0 -2.83712 -0.02358 0 0 0 0 0 0.00341 0.02134 0.00157 1.72584 0 -0.04469 0 -1.5107 -0.02191 0.2893 -1.2281
ILE_3350 -8.01871 0.7901 4.74165 -0.64851 0.4312 0.14138 3.14341 -2.94141 -0 -0 -2.39 0.28334 0 0 0 0 0 0.00921 -0.03752 0.00338 0.57603 0 -0.41092 0 0.73287 -0.25449 0.61329 -3.23572
GLN_3351 -7.59572 0.48332 6.60299 -0.29432 0.04994 0.22856 3.37548 -3.30284 -0.01313 -0.09952 -2.99755 -0.40172 0 0 0 -1.07654 0 0.01728 0.00867 0.00801 0 2.81114 -0.06277 0 -0.18838 -0.08683 0.75984 -1.77409
ASP_3352 -4.08502 0.15077 5.5717 -0.10716 0.00701 0.32358 2.34087 -2.55941 -0 -0 -2.38235 -0.38473 0 0 0 0 0 0.00747 -0.01931 0.00467 0 1.7081 0.22829 0 -2.3716 -0.23043 0.42942 -1.36813
SER_3353 -4.06163 0.18911 5.24924 -0.02795 0 0.06482 2.52979 -2.45091 -0.01054 -0.08126 -2.6793 -0.61167 0 0 0 0 0 0.01036 0.00428 0.00057 0.61888 0 0.34479 0.60053 -0.77834 0.08082 0.1845 -0.82391
LEU_3354 -6.52975 0.43158 3.04053 -0.4762 0.18588 0.11453 1.86587 -2.19895 -0 -0 -1.4511 0.21224 0 0 0 0 0 0.03184 0.05783 0.01054 0.31714 0 -0.29214 0 0.18072 0.04132 0.1996 -4.25853
SER_3355 -3.81618 0.12841 4.57092 -0.0264 0 0.06162 2.17458 -2.15524 -0 -0 -2.63613 -0.57925 0 0 -0.71741 0 0 0.02882 -0.01784 0.00076 0.729 0 0.33137 0.6002 -0.77834 -0.03364 0.26683 -1.86793
SER_3356 -2.73221 0.28308 3.42076 -0.03085 0 0.07089 1.6001 -1.52184 -0 -0 -1.22377 -0.53896 0 0 0 0 0 0.01435 0.03285 0.00021 0.73383 0 0.33125 0.60044 -0.77834 0.35636 0.42086 1.03901
THR_3357 -3.69906 0.52897 3.79489 -0.19906 0.29442 0.08528 2.43323 -1.98324 -0.01054 -0.08126 -1.41987 -0.48175 0 0 0 0 0 0.02252 0.09403 0.00112 0.22725 0 0.28182 2.31317 -1.0874 0.53354 1.10092 2.74897
PRO_3358 -3.57832 0.71034 2.85599 -0.07417 0 0.04566 1.36174 -1.20869 -0 -0 -0.55807 0.63146 0 0 0 0 0 0.01516 -0.14688 0.014 0.49482 0 -0.24689 0 -2.4119 0.06634 1.06651 -0.9629
SER_3359 -2.57537 0.45686 2.56877 -0.03004 0.00047 0.05015 1.31651 -1.40701 -0.00284 -0.02633 -0.78017 -0.99772 0 0 0 0 0 0.03367 -0.07271 0.007 0.14771 0 -0.40606 0.60374 -0.77834 -0.39359 0.40409 -1.88123
ALA_3360 -3.26159 0.64305 1.62051 -0.02263 0 0 1.60113 -1.4693 -0 -0 -0.24007 -0.38047 0 0 0 0 0 0.03173 -0.07484 0 0 0 -0.39213 0 1.8394 -0.48788 0.24817 -0.34492
LEU_3361 -7.52721 1.18047 2.03371 -0.49782 0.28243 0.15451 2.56387 -2.16342 -0 -0 -2.69598 -0.1039 0 0 0 0 0 0.01569 -0.03243 0.03542 1.71684 0 0.04473 0 0.18072 -0.28249 0.35668 -4.73817
GLY_3362 -3.34804 0.24863 4.6832 -4e-05 0 0 2.57142 -2.20417 -0 -0 -1.87323 -0.43174 0 0 0 0 0 0.04029 -0.10222 0 0 0 0.37353 0 0.83697 0.23747 0.3672 1.39925
LYS_3363 -4.27943 0.32761 4.35841 -0.31346 0.02681 0.14497 1.19273 -1.94959 -0.00291 -0.02647 -0.77346 -0.01542 0 0 0 0 0 0.0192 -0.08465 0.03636 1.7238 0 -0.07563 0 -1.5107 -0.11251 0.24725 -1.06709
LEU_3364 -9.01974 0.87299 3.22682 -0.48355 0.24543 0.1107 2.96442 -2.82496 -0 -0 -1.84549 0.16899 0 0 0 0 0 0.01225 0.08128 0.03919 0.29951 0 -0.27976 0 0.18072 -0.31267 0.28184 -6.28203
GLN_3365 -7.86167 0.42601 7.62856 -0.8011 0.11795 0.83666 4.60049 -3.86516 -0 -0 -4.23726 -0.90171 0 0 -2.14209 -0.75988 0 0.00668 0.10035 0.04169 0 2.8215 -0.24397 0 -0.18838 -0.20714 0.40927 -4.21918
ASP_3366 -5.50355 0.46927 6.81368 -0.10479 0.00491 0.31744 2.67735 -3.19939 -0.0056 -0.06698 -2.80238 -0.43839 0 0 0 0 0 0.02115 -0.0532 0.0655 0 1.75808 0.09904 0 -2.3716 -0.38203 0.45682 -2.24467
VAL_3367 -6.75143 0.43077 4.76182 -0.29988 0.16085 0.06785 3.00885 -2.92167 -0.00785 -0.12027 -2.43558 -0.11712 0 0 0 0 0 0.00888 -0.06932 0 0.06486 0 -0.32917 0 1.9342 -0.23297 0.36701 -2.48017
VAL_3368 -6.96676 0.62799 4.18916 -0.30688 0.24492 0.06926 2.70484 -2.88792 -0 -0 -1.79815 0.00096 0 0 0 0 0 0.00454 0.00916 0.01536 0.03635 0 -0.31185 0 1.9342 -0.05168 0.34583 -2.14066
ASN_3369 -6.36714 0.45713 6.53491 -0.17781 0.01315 0.26557 3.34524 -3.32248 -0.0056 -0.06698 -2.967 -0.27501 0 0 0 -0.75988 0 0.00497 -0.03106 0.16594 0 1.55113 0.49675 0 -0.93687 0.11873 0.33005 -1.62626
GLN_3370 -6.2892 0.34806 6.82798 -0.27442 0.04944 0.21752 2.48869 -3.2823 -0.0218 -0.27047 -3.10262 -0.50044 0 0 0 0 0 0.01442 -0.01943 0.15455 0 2.78651 -0.13544 0 -0.18838 -0.0148 0.31417 -0.89795
ASN_3371 -6.86111 0.25106 7.074 -0.20226 0.00685 0.2658 3.71228 -3.54113 -0 -0 -2.92783 -0.30058 0 0 0 -0.72339 0 0.02121 0.06331 6e-05 0 2.85025 0.33586 0 -0.93687 -0.02112 0.33055 -0.60305
ALA_3372 -4.48328 0.1258 4.71789 -0.02168 0 0 2.73849 -2.6299 -0 -0 -2.47823 -0.35332 0 0 0 0 0 0.00359 0.00171 0 0 0 -0.21933 0 1.8394 -0.07491 0.22886 -0.60493
GLN_3373 -5.5553 0.39345 6.33891 -0.27326 0.05859 0.22043 3.06638 -3.06277 -0.01387 -0.14996 -3.70945 -0.52577 0 0 0 0 0 0.00645 0.0256 0.19339 0 2.72686 -0.07606 0 -0.18838 -0.30675 0.22028 -0.61123
ALA_3374 -5.15693 0.33652 4.39741 -0.02136 0 0 2.76104 -2.62669 -0 -0 -1.97436 -0.36029 0 0 0 0 0 0.01155 0.02629 0 0 0 -0.23718 0 1.8394 -0.30815 0.27926 -1.03349
LEU_3375 -8.35441 0.5327 4.36149 -0.48279 0.23996 0.11483 2.72035 -2.95587 -0 -0 -1.92749 0.22174 0 0 0 0 0 0.01993 0.10605 0.00695 0.38189 0 -0.27498 0 0.18072 -0.30653 0.29253 -5.12293
ASN_3376 -6.73349 0.29707 6.99419 -0.17833 0.02092 0.26174 3.25594 -3.45994 -0.00657 -0.08189 -3.07881 -0.35972 0 0 0 -0.40333 0 0.01717 0.08928 0.00567 0 1.53633 0.22629 0 -0.93687 -0.09982 0.27301 -2.36116
THR_3377 -6.65672 0.54487 7.04078 -0.19662 0.07993 0.0684 3.69692 -3.40712 -0.01645 -0.11435 -4.40399 -0.11899 0 0 0 -0.57442 0 0.01155 0.07046 0.00025 0.07351 0 -0.02609 2.29931 -1.0874 0.0744 0.46054 -2.18124
LEU_3378 -9.61221 0.87013 3.46226 -0.50201 0.224 0.13399 2.77797 -2.9506 -0 -0 -2.07146 0.1946 0 0 -0.78745 0 0 0.00992 0.05693 0.29717 0.33327 0 -0.25956 0 0.18072 -0.08965 0.8976 -6.83438
VAL_3379 -7.82968 0.83898 3.70892 -0.29898 0.23351 0.06751 2.63987 -2.94408 -0.02256 -0.14306 -1.71591 -0.14165 0 0 0 0 0 0.02537 -0.06265 0.0634 0.09952 0 -0.36226 0 1.9342 -0.18251 0.80776 -3.28431
LYS_3380 -5.69912 0.44514 5.88944 -0.30353 0.02591 0.13428 3.02982 -2.68716 -0.01694 -0.10414 -2.93784 0.00726 0 0 0 0 0 0.03127 -0.05123 0.10233 1.6877 0 -0.06037 0 -1.5107 -0.28576 0.414 -1.88963
GLN_3381 -7.73065 0.82135 7.26467 -0.261 0.02606 0.17506 3.30297 -3.47029 -0.04397 -0.40893 -3.09596 -0.43416 0 0 0 -0.30971 0 0.02028 -0.09659 0.08778 0 3.20259 -0.07649 0 -0.18838 -0.44192 0.53218 -1.1251
LEU_3382 -8.84094 1.4036 4.72958 -0.48334 0.162 0.11551 3.52107 -3.13829 -9e-05 -0.00031 -1.22305 0.19386 0 0 -0.66907 0 0 0.01216 -0.0822 0.08996 0.29628 0 -0.23835 0 0.18072 -0.36926 0.66402 -3.67611
SER_3383 -4.29278 0.56011 4.99731 -0.04088 0.0027 0.05664 1.95551 -2.28546 -0.01621 -0.08096 -2.0378 -0.39695 0 0 0 0 0 0.00661 -0.0326 0.00511 0.20297 0 -0.32407 1.73343 -0.77834 -0.531 0.59635 -0.70031
SER_3384 -5.20094 0.45419 5.12301 -0.03059 0 0.04513 2.73829 -2.57351 -0.02779 -0.22486 -1.48449 -0.81695 0 0 -0.518 0 0 0.01876 -0.03718 0.00513 1.12386 0 -0.05101 1.75391 -0.77834 -0.60133 0.60827 -0.47445
ASN_3385 -6.63624 0.58981 5.52283 -0.17102 0.01945 0.26854 2.66758 -3.01524 -0.00709 -0.13834 -1.2227 -0.40944 0 0 0 0 0 0.04084 -0.03958 0.07015 0 1.67921 0.06876 0 -0.93687 -0.24097 0.53689 -1.35342
PHE_3386 -8.87081 1.06015 3.72598 -0.599 0.04459 0.35993 2.20199 -2.79497 -0.00436 -0.05756 -0.38921 -0.34604 0 0 -0.518 0 0 0.03114 -0.03912 0.00849 0 1.90321 0.14534 0 1.0402 0.07277 0.42076 -2.60453
GLY_3387 -2.71074 0.23711 2.75955 -6e-05 0 0 0.48065 -1.40275 -0.01107 -0.13677 -0.24262 -0.37939 0 0 0 0 0 0.02099 -0.15767 0 0 0 -1.49795 0 0.83697 -0.42665 0.27975 -2.35065
ALA_3388 -5.23679 0.46454 2.73098 -0.0206 0 0 2.33167 -2.14819 -0 -0 -1.32213 -0.13675 0 0 0 0 0 0.00873 -0.00764 0 0 0 0.00348 0 1.8394 -0.57982 0.20335 -1.86977
ILE_3389 -4.50049 0.45698 1.35964 -0.52046 0.26428 0.11715 0.5381 -1.06202 -0 -0 -0.80327 0.3934 0 0 -0.62469 0 0 0.01481 -0.10771 0.02277 0.65819 0 0.39105 0 0.73287 -0.21727 0.37444 -2.51224
SER_3390 -5.01137 0.47562 4.50053 -0.02682 0 0.04692 2.70137 -2.30608 -0.01936 -0.28959 -1.38074 -1.19679 0 0 -0.97182 -0.7401 0 0.01169 -0.00116 0.02817 0.98817 0 -0.44589 0.68474 -0.77834 -0.09402 0.53077 -3.29411
SER_3391 -4.87841 0.3254 4.2921 -0.0315 0.00117 0.05214 1.37948 -2.20499 -0.03013 -0.21586 -1.46009 -1.15809 0 0 0 0 0 0.01678 0.00187 0.06184 0.22519 0 -0.32274 0.60003 -0.77834 -0.32994 0.3751 -4.07897
VAL_3392 -6.9763 0.8443 4.68661 -0.28613 0.20983 0.06467 3.2502 -2.93236 -0.02571 -0.1508 -1.46082 -0.32475 0 0 -0.97182 0 0 0.01295 -0.03625 0.0046 0.18696 0 -0.64209 0 1.9342 -0.55009 0.36962 -2.79318
LEU_3393 -6.84128 0.60234 2.22793 -0.49695 0.21665 0.12587 1.78117 -1.98843 -0.01134 -0.03573 -1.27801 0.22043 0 0 0 0 0 0.01898 -0.04018 0.10523 0.2745 0 -0.2876 0 0.18072 -0.38573 0.35483 -5.2566
ASN_3394 -5.36519 0.56161 4.78777 -0.17836 0.02086 0.26701 2.35966 -2.58929 -0.00239 -0.02721 -1.82508 -0.32726 0 0 0 0 0 0.00492 -0.06156 0.03278 0 1.4603 0.09632 0 -0.93687 -0.24354 0.31792 -1.64759
ASP_3395 -6.16456 0.40933 7.44078 -0.10417 0.00197 0.30716 3.43563 -3.32448 -0.04171 -0.22429 -3.86427 -0.31874 0 0 0 -0.7401 0 0.01446 -0.04199 0.00076 0 1.90845 -0.01242 0 -2.3716 -0.13404 0.53888 -3.28495
ILE_3396 -9.61035 0.6598 4.14424 -0.49884 0.37412 0.09738 2.91276 -3.00381 -0.00018 -0.00075 -1.82815 0.12132 0 0 0 0 0 0.02328 -0.06313 0.02102 0.46502 0 -0.47315 0 0.73287 -0.00084 0.4454 -5.482
LEU_3397 -6.04101 0.3569 4.46315 -0.49668 0.27669 0.13011 2.01788 -2.50336 -0 -0 -2.04094 0.21292 0 0 0 0 0 0.01987 0.06341 0.12297 0.30103 0 -0.31632 0 0.18072 -0.10043 0.37723 -2.97588
SER_3398 -5.57759 0.32821 5.92832 -0.03128 0.0003 0.02137 3.13524 -2.78322 -0 -0 -2.41386 -0.03532 0 0 -0.84262 0 0 0.0552 -0.04066 0.00476 0.4669 0 0.31584 1.83898 -0.77834 -0.13841 0.41885 -0.12733
ARG_3399 -8.69001 0.89419 6.37378 -0.69443 0.09243 0.41911 3.52545 -3.14568 -0 -0 -3.78594 0.75118 0 0 -1.14205 0 0 0.03387 -0.04943 0.51913 3.09857 0 -0.10346 0 -1.2888 0.04892 1.00593 -2.13723
LEU_3400 -8.80869 1.05126 4.01908 -0.49176 0.24699 0.08741 2.01458 -2.60484 -0.00018 -0.00075 -1.68308 0.22746 0 0 0 0 0 0.03591 0.06605 0.00701 0.55691 0 -0.32377 0 0.18072 -0.13345 1.3381 -4.21502
ASP_3401 -5.83499 1.07602 6.93536 -0.27194 0.00573 0.98769 3.02544 -2.78113 -0.01802 -0.17001 -5.08189 -0.64771 0 0 0 -0.44497 0 0.02658 0.14567 0 0 4.14557 0.1534 0 -2.3716 0.19377 1.59073 0.66371
PRO_3402 -4.73477 1.11458 4.07071 -0.06411 2e-05 0.04142 1.86461 -1.7499 -0 -0 -1.19441 0.57616 0 0 0 0 0 0.02431 0.16908 0.01683 0.11019 0 -0.21497 0 -2.4119 6.33253 2.65524 6.60563
PRO_3403 -4.16802 1.12282 3.47624 -0.06658 0 0.04176 0.45469 -1.15407 -0 -0 -0.87087 0.58717 0 0 0 0 0 0.08626 -0.07229 0.09397 0.14958 0 -0.70329 0 -2.4119 6.31355 1.91454 4.79355
GLU_3404 -5.88293 0.79889 5.82963 -0.62952 0.17917 1.15184 2.99084 -2.75774 -0.00023 -0.00256 -3.3158 -0.47044 0 0 0 -0.85434 0 0.04103 -0.03709 0.0257 0 4.14713 -0.10683 0 -2.7348 0.48944 0.61408 -0.52454
ALA_3405 -6.92677 0.7434 3.7628 -0.02236 0 0 2.87738 -2.85777 -0 -0 -2.51695 -0.37962 0 0 0 0 0 0.01759 -0.04269 0 0 0 -0.37912 0 1.8394 -0.09719 0.381 -3.60091
GLU_3406 -5.60234 0.36688 5.1535 -0.22094 0.02978 0.31193 2.52368 -2.59363 -0.00819 -0.05677 -2.72949 -0.61358 0 0 0 0 0 0.0386 -0.02707 0.00672 0 3.12117 -0.35791 0 -2.7348 -0.62728 0.30336 -3.71638
VAL_3407 -5.76685 0.3747 5.49125 -0.30048 0.20768 0.06807 2.77107 -2.802 -0.00305 -0.04021 -1.83648 -0.10083 0 0 0 0 0 0.01449 -0.03771 0.00158 0.07029 0 -0.39193 0 1.9342 -0.34079 0.34434 -0.34266
GLN_3408 -9.35267 0.55656 6.38028 -0.6296 0.09044 0.70034 3.58229 -3.41952 -0.01478 -0.19446 -3.95667 -0.27675 0 0 -0.62469 -0.85434 0 0.00957 0.07786 0.23723 0 2.84979 -0.20676 0 -0.18838 -0.1477 0.39853 -4.98342
ILE_3409 -9.36221 1.05504 3.92166 -0.50854 0.38569 0.1027 2.80835 -3.04437 -0.00023 -0.00256 -2.51947 -0.06767 0 0 0 0 0 0.00809 -0.05161 0.03671 0.59686 0 -0.48186 0 0.73287 -0.14917 0.53457 -6.00515
ASP_3410 -5.96026 0.25492 7.66222 -0.23001 0.00116 0.75011 3.45714 -3.51109 -0.00305 -0.04021 -5.45571 -0.04275 0 0 0 -0.74287 0 0.01198 0.13847 0.00051 0 3.29387 0.11194 0 -2.3716 -0.13712 0.5067 -2.30566
ARG_3411 -7.07723 0.37583 7.31728 -0.57788 0.07896 0.31269 2.74086 -3.38034 -0.00436 -0.05756 -3.02673 0.22121 0 0 0 0 0 0.00997 0.02402 0.03336 2.55547 0 -0.05041 0 -1.2888 -0.27739 0.42425 -1.64681
LEU_3412 -8.8436 0.71729 4.79334 -0.48572 0.21996 0.11987 3.26793 -3.36711 -0 -0 -2.46307 0.21074 0 0 0 0 0 0.00524 0.02306 0.13695 0.33263 0 -0.29677 0 0.18072 -0.27788 0.52714 -5.19926
ILE_3413 -9.98561 1.15975 3.71553 -0.47604 0.35176 0.09364 3.02075 -3.10859 -0.00372 -0.02488 -2.90851 0.08673 0 0 0 0 0 0.02163 -0.06591 0.05335 0.4833 0 -0.46043 0 0.73287 -0.1017 0.73791 -6.67818
THR_3414 -5.40308 0.47942 5.7102 -0.20655 0.16164 0.07599 2.74493 -2.85745 -0 -0 -3.23205 -0.16939 0 0 0 0 0 0.01457 0.01976 0.00717 0.07181 0 0.04068 2.2854 -1.0874 0.12737 0.54126 -0.67574
GLY_3415 -5.06795 0.65127 4.5944 -5e-05 0 0 2.24428 -2.60414 -0.01337 -0.11943 -2.0206 -0.40244 0 0 0 0 0 0.01181 -0.08477 0 0 0 0.25486 0 0.83697 0.61082 0.22843 -0.87991
ARG_3416 -10.8388 0.86011 9.32463 -0.71786 0.13569 0.43147 4.58421 -4.46268 -0.01391 -0.16396 -4.41368 0.18201 0 0 -1.07315 0 0 0.03399 0.02004 0.18176 3.52992 0 -0.13612 0 -1.2888 0.2797 0.54883 -2.99658
LEU_3417 -9.0406 1.71941 3.85853 -0.42237 0.09282 0.08176 2.94849 -2.92306 -0 -0 -3.19635 0.2014 0 0 0 0 0 0.03435 0.00772 0.07381 0.45608 0 -0.24912 0 0.18072 -0.37071 1.23254 -5.3146
GLN_3418 -5.90916 0.35032 6.44374 -0.26095 0.04412 0.20193 3.14465 -3.13382 -0.01708 -0.14431 -3.17944 -0.47456 0 0 0 0 0 0.00245 0.07988 0.08608 0 2.73593 -0.13834 0 -0.18838 -0.26356 0.96897 0.34844
SER_3419 -5.76947 0.19089 6.02501 -0.02302 0 0.02119 2.84229 -2.87791 -0.01778 -0.16391 -2.39278 -0.39807 0 0 0 0 0 0.01311 0.04913 0.00032 0.49823 0 0.31384 0.60713 -0.77834 -0.12393 0.29484 -1.68924
LEU_3420 -9.28445 0.86149 2.81391 -0.49862 0.32885 0.12623 2.73878 -2.72321 -0 -0 -2.2319 0.22618 0 0 0 0 0 0.00897 0.04407 0.00179 0.3488 0 -0.28955 0 0.18072 -0.11712 0.37371 -7.09136
GLN_3421 -6.41899 0.29768 6.13744 -0.82555 0.0896 0.87006 3.00365 -3.08771 -0 -0 -3.4957 -0.86616 0 0 0 0 0 0.01194 0.02268 0.03137 0 2.87628 -0.20773 0 -0.18838 -0.30778 0.38567 -1.67162
THR_3422 -6.17932 0.33462 6.43635 -0.19575 0.08765 0.06799 3.06906 -3.14704 -0 -0 -3.24203 -0.04574 0 0 0 0 0 0.0135 0.08444 0.00317 0.05476 0 -0.02135 2.29264 -1.0874 -0.05831 0.26514 -1.26763
TYR_3423 -10.0335 0.86669 4.6692 -0.86247 0.03736 0.30541 3.18415 -3.26225 -0.02321 -0.25517 -2.85244 -0.30613 0 0 0 -0.4955 0 0.00987 -0.00534 0.15718 0 1.73474 -0.44248 0.01099 1.2797 0.18398 0.30947 -5.78971
VAL_3424 -7.90506 0.81606 3.85278 -0.32466 0.25233 0.07476 2.79387 -2.88848 -0 -0 -2.52019 -0.25012 0 0 0 0 0 0.00468 -0.05915 0.00235 0.10399 0 -0.25036 0 1.9342 -0.01191 0.41989 -3.95502
THR_3425 -6.50106 0.35418 5.48085 -0.20362 0.11571 0.07339 3.07039 -2.96222 -0 -0 -3.37714 -0.0437 0 0 0 0 0 0.00373 0.01839 0.01279 0.07107 0 0.0127 2.28046 -1.0874 -0.04278 0.35574 -2.36852
GLN_3426 -6.49544 0.32749 6.57882 -0.27547 0.05629 0.22084 2.97328 -3.19644 -0.01995 -0.1811 -2.88713 -0.4858 0 0 0 0 0 0.00149 0.02395 0.08195 0 2.71851 -0.09801 0 -0.18838 -0.08298 0.25914 -0.66894
GLN_3427 -8.65471 0.49692 6.52982 -0.54938 0.05209 0.56732 3.89336 -3.59404 -0.0308 -0.31388 -4.13266 -0.28489 0 0 0 -1.12634 0 0.00457 0.11088 0.00637 0 4.35352 -0.18694 0 -0.18838 -0.28071 0.37648 -2.95141
LEU_3428 -7.71616 0.79029 3.57633 -0.4606 0.1369 0.10845 2.55453 -2.79611 -0 -0 -2.2542 0.20781 0 0 0 0 0 0.00305 0.05915 0.19517 0.37265 0 -0.27134 0 0.18072 -0.30006 0.43728 -5.17616
ILE_3429 -7.54527 0.55685 3.6876 -0.49181 0.26548 0.10046 2.58699 -2.7305 -0 -0 -1.84256 -0.07126 0 0 0 0 0 0.00294 0.08569 0.01272 0.6013 0 -0.46612 0 0.73287 -0.14305 0.54199 -4.11568
ARG_3430 -8.3649 0.4471 7.88467 -0.47415 0.06356 0.24366 3.56027 -3.79112 -8e-05 -0.00024 -3.75448 0.3621 0 0 0 -0.40295 0 0.01666 0.03687 0.21138 2.07231 0 -0.14826 0 -1.2888 -0.25539 0.57222 -3.00956
ALA_3431 -5.91825 0.82993 4.32818 -0.02156 0 0 3.124 -2.89783 -0.01122 -0.11209 -2.49811 -0.37388 0 0 0 0 0 0.04556 0.08951 0 0 0 -0.24271 0 1.8394 -0.47402 0.43544 -1.85766
ALA_3432 -3.96232 0.21657 3.98887 -0.02068 0 0 2.54924 -2.31248 -0 -0 -2.1518 -0.37692 0 0 0 0 0 0.03249 0.01312 0 0 0 -0.28818 0 1.8394 -0.4599 0.35654 -0.57608
GLU_3433 -5.26532 0.33739 6.7736 -0.65059 0.14202 1.21055 3.27624 -3.13975 -0 -0 -4.02959 -0.58206 0 0 0 -0.81723 0 0.01182 -0.02862 0.00467 0 3.32333 -0.24894 0 -2.7348 -0.40694 0.36977 -2.45446
ILE_3434 -9.33789 1.1562 5.6235 -0.68629 0.45854 0.23169 3.16118 -3.56939 -0 -0 -2.46068 0.24211 0 0 0 0 0 0.01104 0.00747 0.24018 0.99334 0 -0.06124 0 0.73287 -0.24147 0.78363 -2.71521
ARG_3435 -6.98631 0.51086 8.02563 -0.52883 0.04971 0.29472 3.44474 -3.75765 -0.00381 -0.10055 -3.49759 0.29508 0 0 0 0 0 0.01616 0.07091 0.03006 2.54514 0 -0.03661 0 -1.2888 -0.19903 0.74607 -0.37008
ALA_3436 -4.24201 0.19666 4.5607 -0.02146 0 0 2.38689 -2.51842 -0 -0 -2.12425 -0.36116 0 0 0 0 0 0.00761 0.06757 0 0 0 -0.27839 0 1.8394 -0.34741 0.288 -0.54627
SER_3437 -5.51588 0.26847 6.20506 -0.03297 0 0.06576 3.51863 -2.98066 -0 -0 -3.80511 -0.42321 0 0 -0.70638 0 0 0.00548 0.03582 0.0375 0.73682 0 0.33023 1.72087 -0.77834 -0.11215 0.40616 -1.02389
ALA_3438 -6.52709 0.33328 3.77085 -0.02259 0 0 3.55955 -3.13625 -0 -0 -2.74937 -0.36698 0 0 0 0 0 0.00298 0.00033 0 0 0 -0.31717 0 1.8394 -0.16856 0.42977 -3.35184
ASN_3439 -5.17703 0.22431 5.91233 -0.16595 0.01086 0.23937 3.00244 -3.00525 -0.00381 -0.10055 -3.36512 -0.34116 0 0 0 0 0 0.00111 0.08661 0.0048 0 1.42648 0.51072 0 -0.93687 -0.19016 0.32023 -1.54663
LEU_3440 -6.17244 0.46402 5.67602 -0.68895 0.22153 0.26636 2.91905 -2.91047 -0 -0 -2.50721 0.07304 0 0 0 0 0 0.00215 -0.00278 0.00609 0.87664 0 -0.23532 0 0.18072 0.02181 0.35143 -1.45831
ALA_3441 -6.85772 0.51935 3.36905 -0.02201 0 0 2.94066 -2.88577 -0 -2e-05 -2.55112 -0.3558 0 0 0 0 0 0.00534 0.06803 0 0 0 -0.21834 0 1.8394 -0.24932 0.27752 -4.12076
ALA_3442 -6.21749 0.46937 4.74847 -0.02173 0 0 3.06301 -3.12465 -0 -0 -2.63072 -0.36717 0 0 0 0 0 0.00301 0.02209 0 0 0 -0.17698 0 1.8394 -0.36433 0.21671 -2.54102
THR_3443 -5.82633 0.30635 5.91968 -0.20396 0.12462 0.07446 3.09925 -2.95716 -0 -0 -3.50821 -0.11356 0 0 0 0 0 0.00425 0.02924 0.00519 0.06997 0 -0.01823 2.30154 -1.0874 -0.13209 0.24197 -1.67041
LYS_3444 -10.4547 1.23131 9.88102 -0.54762 0.17363 0.33519 4.9734 -4.42922 -0 -0 -6.62269 0.42178 0 0 0 0 0 0.02356 0.0475 0.31202 3.28789 0 -0.02564 0 -1.5107 -0.1909 0.50693 -2.58727
MET_3445 -10.3062 0.95528 5.92203 -0.53597 0.10196 0.25309 3.75855 -3.28876 -0 -0 -3.73154 -0.05916 0 0 0 0 0 0.01725 -0.01599 0.28038 1.8644 0 0.08721 0 0.60916 -0.06269 0.63524 -3.51575
SER_3446 -5.55538 0.40693 6.3711 -0.0233 0 0.02136 2.72074 -2.97442 -0.05424 -0.32385 -1.34877 -0.33144 0 0 0 0 0 0.01731 -0.03504 4e-05 0.49093 0 0.32082 0.61207 -0.77834 0.26492 0.43331 0.23474
GLU_3447 -8.28146 0.67665 9.60064 -0.69455 0.16739 1.33691 3.46281 -3.90917 -0.04527 -0.25767 -4.11832 -0.49625 0 0 0 -0.32863 0 0.03769 0.02929 0.06137 0 3.39813 -0.26212 0 -2.7348 -0.04284 0.51083 -1.88935
CYS:disulfide_3448 -7.68018 0.53441 5.44224 -0.04042 7e-05 0.01607 2.02492 -2.78952 -0.01988 -0.11551 -1.86348 -0.28539 0 0 0 0 -0.74108 0.02585 -0.05057 0.1934 0.3245 0 0.09656 0 3.6196 0.21014 0.55038 -0.54789
VAL_3449 -7.11119 0.65128 3.34083 -0.29576 0.19299 0.06715 2.26803 -2.29322 -0.01592 -0.13567 -0.62701 -0.29633 0 0 0 0 0 0.01507 -0.03014 0.00035 0.25574 0 -0.49795 0 1.9342 0.39523 0.30507 -1.87724
LEU_3450 -6.63435 0.65521 2.34552 -0.51365 0.22364 0.15162 1.94507 -1.91675 -0 -0 -1.29204 0.12481 0 0 0 0 0 0.01643 -0.0771 0.04504 0.07203 0 -0.08459 0 0.18072 -0.16199 0.41646 -4.50392
GLY_3451 -2.91818 0.21475 3.19267 -0.00129 0 0 0.97422 -1.67666 -0.01832 -0.10187 -0.29668 -0.29801 0 0 0 0 0 0.01541 -0.03735 0 0 0 -1.18587 0 0.83697 0.33128 0.35881 -0.61013
GLN_3452 -5.41635 0.15144 4.98547 -0.34311 0.06221 0.19191 1.91588 -2.31829 -0.03934 -0.21203 -2.27385 -0.18706 0 0 -0.78852 0 0 0.00726 -0.00254 0.02848 0 3.02316 0.13114 0 -0.18838 0.63136 0.25669 -0.38449
SER_3453 -5.21229 0.48913 5.41015 -0.03334 9e-05 0.05809 2.63791 -2.21008 -0 -0 -1.63655 -1.08355 0 0 -1.88498 0 0 0.16673 0.19103 0.00991 1.01489 0 0.20424 0.62709 -0.77834 0.08992 0.41972 -1.52025
LYS_3454 -2.69313 0.09271 4.03596 -0.67723 0.33914 0.41371 1.45239 -1.6648 -0.021 -0.1068 -2.24537 -0.06261 0 0 -0.61297 0 0 0.06638 -0.05125 0.18528 2.10233 0 0.05716 0 -1.5107 -0.05955 0.4353 -0.52504
ARG_3455 -6.47788 0.43636 7.88357 -0.62455 0.10547 0.41067 2.99505 -3.06441 -0.02295 -0.18627 -2.73196 0.17688 0 0 -0.72994 -0.01437 0 0.01353 -0.01999 0.35753 3.07289 0 0.05416 0 -1.2888 -0.05827 0.41529 0.70201
VAL_3456 -4.65225 0.60366 2.83262 -0.26863 0.1391 0.05166 0.92827 -1.80603 -0.00551 -0.03347 -0.53717 0.30266 0 0 0 0 0 0.17085 -0.09849 0.00012 0.12164 0 -0.2547 0 1.9342 -0.28176 0.55437 -0.29885
ASP_3457 -4.67257 0.42457 6.01275 -0.13268 0.05763 0.45198 1.61214 -2.65245 -0.06069 -0.41239 -3.24007 -0.89508 0 0 0 -0.3801 0 0.23626 -0.01327 0.0102 0 2.7643 -0.23885 0 -2.3716 -0.10681 0.71134 -2.8954
PHE_3458 -7.24846 1.1532 4.04406 -0.79936 0.03042 0.28219 1.66202 -2.1317 -0.0195 -0.16247 -1.05742 -0.01595 0 0 0 0 0 0.27897 -0.01166 0.32333 0 2.14427 -0.1302 0 1.0402 0.19089 0.63385 0.20666
CYS:disulfide_3459 -6.60227 0.64746 3.53834 -0.05144 0.02572 0.02417 0.55254 -1.91904 -0.00843 -0.02822 -0.62419 -0.41038 0 0 0 0 -0.74108 0.08148 0.00354 0.09331 0.20049 0 -0.13293 0 3.6196 0.60765 0.44858 -0.67508
GLY_3460 -2.84184 0.21977 2.83941 -0.00029 0 0 0.89378 -1.5602 -0.02853 -0.10596 -0.49855 -0.15999 0 0 0 0 0 0.01723 -0.04817 0 0 0 -1.51022 0 0.83697 0.65272 0.17748 -1.11639
LYS_3461 -3.29476 0.18659 4.75302 -0.38623 0.08179 0.21387 1.64981 -1.93682 -0 -0 -4.85677 0.38774 0 0 -0.60647 -0.3801 0 0.03253 0.056 0.18041 2.57726 0 -0.05635 0 -1.5107 -0.13343 0.34588 -2.69674
GLY_3462 -3.26604 0.18692 1.96065 -0.00063 0 0 0.88632 -1.38316 -0.02775 -0.19749 -0.7534 -0.23542 0 0 0 0 0 0.01679 -0.075 0 0 0 -1.53508 0 0.83697 0.05565 0.41829 -3.11239
TYR_3463 -7.16901 0.50161 3.70801 -0.58481 0.02337 0.29789 2.85224 -2.49891 -0.02551 -0.16098 -3.06643 -0.16463 0 0 0 0 0 0.02073 0.02842 0.03832 0 2.64118 0.03443 0.05446 1.2797 0.11906 0.30752 -1.76336
HIS_3464 -9.88955 0.6345 8.00237 -0.59686 0.01467 0.47411 3.33271 -4.06986 -0.02019 -0.16446 -2.88602 -0.57682 0 0 -1.94356 -0.91593 0 0.0086 0.00344 0.00076 0 3.50944 0.01473 0 -0.45461 -0.18079 0.40353 -5.29979
LEU_3465 -8.77586 0.96062 3.40885 -0.57914 0.18405 0.17387 2.37106 -2.35217 -0.02065 -0.12345 -1.59842 0.2048 0 0 -0.5796 0 0 0.0486 0.04317 0.48345 0.5808 0 -0.18467 0 0.18072 0.34443 0.57016 -4.65937
MET_3466 -9.07018 0.65324 3.8885 -0.32064 0.0552 0.1588 2.22201 -2.46309 -0.02065 -0.12345 -1.84606 -0.47434 0 0 0 0 0 0.03611 0.02244 0.02953 2.01368 0 0.17305 0 0.60916 0.72798 0.55818 -3.17052
SER_3467 -6.26347 0.37648 4.84841 -0.02233 0 0.01992 2.36351 -2.48819 -0.0512 -0.40404 -1.82297 0.37632 0 0 0 -1.62708 0 0.02163 0.01062 4e-05 1.08881 0 -0.32982 0.93441 -0.77834 0.26242 0.36704 -3.11784
PHE_3468 -8.73269 0.98751 1.12635 -0.65753 0.04217 0.39014 2.31976 -1.86044 -0 -0 -2.00997 0.175 0 0 0 0 0 0.00743 0.07008 0.09382 0 2.53779 -0.12492 0 1.0402 0.83454 1.12494 -2.63584
PRO_3469 -6.54775 0.87709 1.70762 -0.21231 0.01363 0.15629 1.11038 -1.05272 -0 -0 -1.37626 -0.0828 0 0 -0.91893 0 0 0.00732 0.24997 0.01008 0.29043 0 -0.64024 0 -2.4119 0.81125 1.3757 -6.63315
GLN_3470 -8.96841 0.54697 6.50297 -0.54746 0.08206 0.52743 4.23329 -3.36404 -0 -0 -5.18762 -0.72232 0 0 -1.85356 -0.65487 0 0.02034 -0.00838 0.05252 0 4.03853 -0.08791 0 -0.18838 -0.11694 0.9075 -4.78829
SER_3471 -4.97828 0.38275 4.11837 -0.03915 0.0001 0.06756 2.23589 -1.9956 -0.01769 -0.21655 -2.88187 -0.05408 0 0 -1.1733 -0.40651 0 0.00388 0.0156 8e-05 0.3099 0 -0.28061 1.80567 -0.77834 -0.21749 0.67901 -3.42068
ALA_3472 -4.91934 0.51236 1.57389 -0.0198 0 0 1.41215 -1.79724 -0 -0 -1.13327 -0.4266 0 0 0 0 0 0.00857 -0.00946 0 0 0 -0.52332 0 1.8394 -0.16157 1.25005 -2.39417
PRO_3473 -5.69777 1.10213 1.99491 -0.13853 0.00514 0.09909 0.84705 -1.0938 -0 -0 -0.27979 0.18094 0 0 0 0 0 0.00608 -0.10352 0.0011 0.1346 0 -0.89315 0 -2.4119 -0.33307 1.29597 -5.28452
HIS_D_3474 -6.51576 0.37129 4.55414 -0.44443 0.05951 0.58743 2.90439 -2.59367 -0 -0 -3.86263 -0.65165 0 0 -0.61013 0 0 0.04093 -0.00843 0.19658 0 1.7412 -0.22009 0 -0.45461 -0.11023 0.85518 -4.161
GLY_3475 -4.39334 0.54342 2.75703 -0.00092 0 0 2.01035 -1.94283 -0 -0 -1.88356 -0.30816 0 0 0 0 0 0.00564 -0.0955 0 0 0 -1.38839 0 0.83697 0.5549 0.90074 -2.40364
VAL_3476 -7.4433 0.72496 1.11936 -0.36409 0.30242 0.08719 2.30677 -2.09738 -0 -0 -2.52247 -0.13959 0 0 0 0 0 0.02226 -0.062 0.0405 0.75873 0 -0.68634 0 1.9342 0.17367 0.49357 -5.35155
VAL_3477 -7.59012 0.92357 1.75405 -0.27119 0.19344 0.05427 2.60963 -2.23174 -0.01279 -0.04221 -2.42145 -0.32886 0 0 0 0 0 0.01232 -0.06798 3e-05 0.26826 0 -0.78409 0 1.9342 -0.35685 0.44601 -5.91152
PHE_3478 -10.3156 0.72153 2.99852 -0.54864 0.01793 0.25878 2.78563 -2.72601 -0 -0 -2.6619 0.07723 0 0 0 0 0 0.01011 0.16504 0.00125 0 2.09248 -0.13244 0 1.0402 -0.32547 0.4779 -6.06351
LEU_3479 -7.54245 0.34618 2.18762 -0.49008 0.17732 0.12553 2.8383 -2.18727 -0.01301 -0.04277 -2.7018 0.01185 0 0 0 0 0 0.00725 -0.06235 0.03098 1.06863 0 -0.25112 0 0.18072 -0.01811 0.44817 -5.88642
HIS_3480 -10.3562 0.70935 7.88628 -0.36987 0.00452 0.42094 4.00575 -4.197 -0.02103 -0.16671 -5.2546 -0.28276 0 0 0 -1.56799 0 0.01284 0.03345 0.03429 0 2.51926 0.00631 0 -0.45461 0.16691 0.53001 -6.34092
VAL_3481 -8.30129 0.90033 2.83475 -0.29003 0.24999 0.06201 3.08808 -2.58937 -0.01134 -0.06433 -3.81152 -0.24542 0 0 0 0 0 0.01681 -0.05511 0.20735 0.15866 0 -0.55078 0 1.9342 -0.09456 0.69656 -5.86502
THR_3482 -6.98184 0.50641 5.30575 -0.10206 0.05062 0.07882 3.01374 -3.07804 -0.00903 -0.03297 -3.21353 -0.60741 0 0 -0.60647 0 0 0.00667 0.11747 0.05732 0.11953 0 -0.38489 2.28676 -1.0874 -0.42321 0.66854 -4.31524
TYR_3483 -9.57929 1.16248 2.80546 -0.57273 0.02387 0.21086 3.28384 -2.54147 -0.00277 -0.01454 -3.06533 -0.14289 0 0 0 0 0 0.05666 -0.02744 0.5452 0 2.10554 -0.15596 0.00994 1.2797 -0.3416 0.70616 -4.2543
VAL_3484 -5.12918 0.62065 3.40713 -0.26519 0.15559 0.05423 2.71061 -2.11786 -0.0078 -0.02792 -2.50399 -0.28957 0 0 0 0 0 0.04424 0.01933 0.00583 0.27689 0 -0.72859 0 1.9342 0.0241 1.21743 -0.59989
PRO_3485 -4.59721 0.62719 1.77268 -0.12337 0.00728 0.09124 0.71795 -0.82251 -2e-05 -9e-05 -0.76 0.20731 0 0 0 0 0 0.05574 -0.10479 0.0485 0.13535 0 -0.78811 0 -2.4119 -0.1339 1.04195 -5.03671
ALA_3486 -3.80428 0.63199 1.81049 -0.02004 0 0 1.01718 -1.56797 -2e-05 -9e-05 -0.37452 -0.27213 0 0 0 0 0 0.48756 0.07938 0 0 0 0.50952 0 1.8394 0.55065 0.59882 1.48592
GLN_3487 -4.1928 0.29737 4.32412 -0.24879 0.02622 0.19881 2.29351 -2.02703 -0 -0 -2.53318 -0.70729 0 0 0 -0.9735 0 0.37561 0.10425 0.03069 0 3.24401 -0.12048 0 -0.18838 0.72829 0.62038 1.2518
GLU_3488 -4.67902 0.40092 2.61487 -0.68157 0.21249 1.75678 0.41558 -1.35754 -0 -0 -0.98427 -0.20914 0 0 0 0 0 0.03309 0.00182 0.03731 0 5.64381 0.00488 0 -2.7348 -0.0607 0.37801 0.79251
LYS_3489 -4.63124 0.32031 3.63883 -0.29118 0.03182 0.13319 2.02238 -1.87409 -0.0028 -0.01037 -2.0179 -0.16716 0 0 0 0 0 0.01678 0.00029 0.00956 2.04527 0 0.00786 0 -1.5107 -0.05813 0.1707 -2.16657
ASN_3490 -2.74763 0.16966 1.67565 -0.17943 0.0421 0.2584 0.52299 -1.12067 -0.01499 -0.11199 -0.48827 -0.50021 0 0 0 0 0 0.02299 -0.03928 0.03978 0 2.09147 0.2547 0 -0.93687 -0.01408 0.23358 -0.84208
PHE_3491 -9.06744 0.64652 3.10543 -0.61794 0.0402 0.34624 2.72829 -2.56119 -0.01634 -0.11845 -2.83802 0.26112 0 0 0 0 0 0.04751 0.00735 0.06297 0 1.94102 -0.33251 0 1.0402 -0.10612 0.25593 -5.17524
THR_3492 -4.68366 0.51508 3.6838 -0.16053 0.07443 0.0555 2.55743 -2.08499 -0 -0 -2.915 -0.13318 0 0 0 0 0 0.01557 -0.00838 0.03415 0.14995 0 0.02458 2.34685 -1.0874 -0.14589 0.28105 -1.48063
THR_3493 -6.15036 1.05206 2.87896 -0.13063 0.10856 0.09104 1.69021 -2.03388 -0.00865 -0.12448 -1.61996 -0.66162 0 0 0 0 0 0.03097 0.11079 0.00116 0.09648 0 -0.59873 2.31615 -1.0874 -0.2107 0.93679 -3.31322
ALA_3494 -4.34506 0.69203 1.81012 -0.02229 0 0 1.64855 -1.54532 -0.01116 -0.03985 -0.39664 -0.43325 0 0 0 0 0 0.03393 0.01122 0 0 0 -0.4202 0 1.8394 -0.12438 1.33497 0.03207
PRO_3495 -5.60839 0.98387 1.96766 -0.09064 0.00064 0.05669 0.97639 -1.07226 -0 -0 -0.41287 0.69845 0 0 0 0 0 0.02945 -0.05483 0.00068 0.4198 0 -0.11726 0 -2.4119 -0.0339 0.82428 -3.84415
ALA_3496 -6.36673 1.35842 1.11633 -0.01975 0 0 1.81511 -1.96085 -0 -0 -1.80006 -0.41915 0 0 0 0 0 0.02673 0.02457 0 0 0 -0.51387 0 1.8394 -0.07634 0.3986 -4.57761
ILE_3497 -9.12229 0.91029 2.5408 -0.58408 0.26873 0.10792 2.82337 -2.65982 -0 -0 -2.71798 0.34864 0 0 0 0 0 0.02127 0.31447 0.0468 0.9525 0 -0.7363 0 0.73287 -0.14891 0.59197 -6.30976
CYS:disulfide_3498 -6.47211 1.04661 4.13251 -0.04929 0.00553 0.02193 2.58174 -2.41788 -0 -0 -1.07637 -0.32196 0 0 0 0 0.24961 0.31858 -0.08683 0.01166 0.80325 0 0.05411 0 3.6196 -0.16648 0.77345 3.02766
HIS_3499 -5.94833 0.26359 5.60433 -0.63224 0.00578 0.64203 2.44816 -2.67036 -0 -0 -1.24201 -0.23809 0 0 -1.12105 0 0 0.26292 -0.00431 0.04054 0 1.81252 -0.12859 0 -0.45461 0.52282 0.47794 -0.35896
ASP_3500 -3.24611 0.12907 5.75245 -0.28426 0.24352 0.96753 2.97194 -2.25687 -0 -0 -4.13859 -3.61475 0 0 -0.57682 -0.59965 0 0.03301 -0.00668 0.29012 0 2.08481 -0.53021 0 -2.3716 0.6654 0.82765 -3.66006
GLY_3501 -2.89701 0.18141 3.17355 -9e-05 0 0 1.77569 -1.56862 -0.01244 -0.04983 -1.27629 -0.37242 0 0 0 0 0 0.00828 -0.02121 0 0 0 -1.53248 0 0.83697 0.17981 0.59461 -0.98007
LYS_3502 -5.21848 0.24923 6.18316 -0.48146 0.08334 0.2677 3.87151 -2.74386 -0.01244 -0.04983 -5.22013 0.4301 0 0 -0.57682 -0.59965 0 0.01011 0.01954 0.35373 2.38088 0 -0.04624 0 -1.5107 -0.17718 0.41119 -2.3763
ALA_3503 -6.07815 0.30993 2.22518 -0.02676 0.00108 0 2.02145 -2.37533 -0.01088 -0.03639 -1.90935 -0.33534 0 0 0 0 0 0.01157 0.00952 0 0 0 0.49744 0 1.8394 0.03942 0.59869 -3.21852
HIS_3504 -9.46684 0.90774 5.55647 -0.40885 0.02888 0.39593 3.44334 -3.42269 -0 -0 -3.92081 -0.42188 0 0 0 -0.79744 0 0.0306 -0.01496 0.25842 0 3.00693 0.04436 0 -0.45461 0.29147 0.38634 -4.5576
PHE_3505 -11.4032 1.59224 3.5705 -0.70818 0.09311 0.43341 3.55379 -3.25388 -0.01088 -0.03639 -3.61041 0.27622 0 0 0 0 0 0.01296 0.127 0.31746 0 1.95785 -0.34075 0 1.0402 0.09577 1.46256 -4.83064
PRO_3506 -6.74573 0.651 3.27901 -0.21539 0.00866 0.1565 1.08333 -1.61205 -0 -0 -1.06403 -0.13267 0 0 0 0 0 0.01719 -0.01052 0.12491 0.62575 0 -0.82998 0 -2.4119 -0.25531 1.76395 -5.56728
ARG_3507 -7.34363 0.67727 6.82204 -0.45608 0.03832 0.2332 2.24962 -3.17377 -0 -0 -3.28688 0.21612 0 0 -0.73194 0 0 0.01851 0.05043 0.20419 2.00952 0 -0.15306 0 -1.2888 -0.37819 0.98606 -3.30708
GLU_3508 -2.45441 0.1333 2.98491 -0.26101 0.02976 0.26435 0.47061 -1.28337 -0.02598 -0.17251 -1.01552 -0.40363 0 0 0 -0.41265 0 0.01511 -0.00475 0.03095 0 3.72279 -0.18494 0 -2.7348 0.08755 0.72092 -0.49331
GLY_3509 -2.83634 0.31085 1.54838 -0.00038 0 0 0.38878 -1.02358 -0 -0 -0.43915 -0.22261 0 0 0 0 0 0.00924 -0.05924 0 0 0 -1.52435 0 0.83697 0.26198 0.25614 -2.4933
VAL_3510 -6.70687 0.73195 2.12549 -0.31612 0.26702 0.06817 2.45251 -2.2317 -0 -0 -1.81497 -0.48089 0 0 0 0 0 0.01503 0.05203 0.04016 0.2336 0 -0.37152 0 1.9342 -0.16696 0.26473 -3.90413
PHE_3511 -10.8727 1.42199 1.52932 -0.57966 0.14563 0.26485 2.13496 -2.26519 -0.01116 -0.03985 -1.74703 0.11586 0 0 0 0 0 0.01993 -0.01998 0.01003 0 3.29875 -0.16333 0 1.0402 -0.32511 0.55837 -5.48406
VAL_3512 -8.07602 1.13429 2.37519 -0.332 0.37022 0.07291 2.7568 -2.51696 -0 -0 -2.73289 -0.5364 0 0 0 0 0 0.04224 0.00376 0.02 0.17833 0 -0.40275 0 1.9342 -0.32917 0.85465 -5.18359
SER_3513 -5.88212 0.69049 5.38849 -0.02926 0 0.05486 3.17178 -2.61611 -1e-05 -0.00016 -2.8379 -1.12151 0 0 -0.85486 0 0 0.04721 -0.01009 0.20534 0.85441 0 -0.0432 0.64886 -0.77834 -0.18334 0.94833 -2.34712
ASN_3514 -3.70859 0.09066 4.01041 -0.37298 0.18933 0.71063 2.62556 -1.96017 -0 -0 -1.55744 -1.20237 0 0 -1.41543 0 0 0.03017 -0.05525 0.00102 0 2.41458 -0.52839 0 -0.93687 -0.34402 0.54394 -1.4652
GLY_3515 -1.63047 0.16257 1.97099 -7e-05 0 0 0.9241 -1.00788 -0 -0 -0.39163 -0.36678 0 0 -0.85486 0 0 0.007 -0.13874 0 0 0 -1.51843 0 0.83697 -0.71839 0.26029 -2.46531
THR_3516 -2.80183 0.17478 3.33266 -0.11184 0.06914 0.05874 1.43861 -1.56501 -0.03086 -0.14399 -0.9753 -0.78258 0 0 -0.66503 -0.7916 0 0.1015 0.04197 0.02756 0.32592 0 -0.59933 2.27748 -1.0874 -0.22989 0.37334 -1.56297
HIS_3517 -4.95548 0.27557 4.84616 -0.3678 7e-05 0.45538 2.57429 -2.38488 -0.03086 -0.14399 -1.92811 0.24842 0 0 -0.75041 -0.7916 0 0.12407 0.07427 0.02357 0 2.30562 -0.27243 0 -0.45461 -0.03088 0.3232 -0.86042
TRP_3518 -10.2426 1.42013 1.81894 -0.76524 0.05656 0.2816 0.78001 -2.55703 -0.02712 -0.15374 -0.46897 -0.19074 0 0 0 0 0 0.0472 0.02428 0.17076 0 1.84283 -0.27954 0 1.6906 -0.00058 0.31857 -6.2341
PHE_3519 -8.34992 0.64144 4.1572 -0.62509 0.06644 0.36349 2.6571 -2.8226 -0 -0 -2.80865 0.21177 0 0 0 0 0 0.03041 0.07938 0.08853 0 2.01374 -0.45889 0 1.0402 0.24848 0.41771 -3.04924
VAL_3520 -7.4185 0.62297 3.43393 -0.33951 0.11901 0.0796 2.69702 -2.53898 -0.00434 -0.0571 -2.51166 -0.04675 0 0 0 0 0 0.01252 -0.02522 0.00056 0.77771 0 -0.73356 0 1.9342 -0.02175 0.6001 -3.41976
THR_3521 -6.60809 0.51207 4.02979 -0.22628 0.17435 0.09579 3.45946 -2.58016 -0 -0 -3.66195 -0.60855 0 0 -0.89328 0 0 0.01956 0.00504 0.0517 0.69361 0 -0.01311 4.18421 -1.0874 -0.17718 0.62286 -2.00755
GLN_3522 -5.17627 0.26543 5.69026 -0.23853 0.01834 0.15914 2.64393 -2.63491 -0.02286 -0.23944 -3.45328 -0.29781 0 0 -1.08165 -0.79359 0 0.02276 0.1052 0.03317 0 3.14691 0.07298 0 -0.18838 -0.25663 0.44533 -1.7799
ARG_3523 -7.10968 0.49894 4.26285 -0.70061 0.21985 0.40674 1.39473 -2.43037 -0.00801 -0.09413 1.10003 0.3737 0 0 0 0 0 0.00933 0.02607 0.01979 2.44866 0 -0.18718 0 -1.2888 -0.49394 0.55945 -0.99258
ASN_3524 -3.94202 0.27001 2.45195 -0.20203 0.05851 0.3262 0.60168 -1.41096 -0.00112 -0.00571 -0.82043 -0.44032 0 0 0 0 0 0.00951 -0.00574 0.01667 0 1.89408 -0.28512 0 -0.93687 -0.63598 0.63519 -2.42249
PHE_3525 -7.59297 0.70322 3.22771 -0.78964 0.06819 0.08374 1.47733 -2.43789 -0.01804 -0.12867 -0.94335 -0.50866 0 0 0 0 0 0.01291 0.03897 0.03278 0 1.89018 -0.23148 0 1.0402 0.27655 0.52546 -3.27347
TYR_3526 -8.63367 1.14823 1.70424 -0.83647 0.06769 0.2196 1.43385 -1.75405 -0 -0 -1.10523 -0.44671 0 0 0 0 0 0.09525 0.23011 0.28623 0 2.25533 0.18634 0.02141 1.2797 0.79562 0.50743 -2.5451
GLU_3527 -4.88852 0.52149 5.48366 -0.24744 0.04681 0.40715 1.95345 -2.35637 -0.06587 -0.61906 -1.49168 -0.56668 0 0 -1.42157 0 0 0.07764 0.07669 0.01899 0 3.86461 0.22239 0 -2.7348 0.78361 1.10401 0.16852
PRO_3528 -4.51579 0.55604 1.57672 -0.2031 0.00979 0.14809 0.23903 -0.81836 -0 -0 -0.28817 -0.11811 0 0 0 0 0 0.05244 0.01606 0.04581 0.72406 0 -0.40163 0 -2.4119 0.6164 1.17507 -3.59756
GLN_3529 -5.39623 0.29655 5.44622 -0.62955 0.09948 0.69043 3.1317 -2.61595 -0.00745 -0.10632 -3.39997 -0.68955 0 0 -0.52829 0 0 0.02499 0.05278 0.26394 0 2.38366 0.01132 0 -0.18838 -0.08649 0.5356 -0.71154
ILE_3530 -4.37064 0.24068 1.62351 -0.53775 0.4865 0.10826 0.67893 -1.29753 -0.00017 -0.0035 -1.01886 0.0373 0 0 -0.30652 0 0 0.05404 0.0287 0.04113 1.50469 0 -0.04047 0 0.73287 -0.31054 0.41349 -1.93588
ILE_3531 -7.78839 0.66965 1.46915 -0.48604 0.31538 0.11339 1.30921 -1.95041 -0.01231 -0.08084 -1.13257 0.04065 0 0 0 0 0 0.01635 -0.08082 0.00893 0.33084 0 -0.34413 0 0.73287 -0.39256 0.66312 -6.59852
THR_3532 -8.18922 1.16829 5.76455 -0.21618 0.09915 0.08491 3.65385 -3.30828 -0.00017 -0.0035 -1.88478 -1.00606 0 0 0 0 0 0.02667 0.12306 0.22252 1.77633 0 -0.44787 2.35488 -1.0874 -0.40106 0.72302 -0.5473
THR_3533 -4.72451 0.31306 4.63857 -0.11799 0.05405 0.05308 2.46075 -2.4532 -0.00059 -0.00316 -1.56415 -0.63608 0 0 0 0 0 0.01069 -0.06175 0.00274 0.37516 0 0.2398 2.2699 -1.0874 -0.32223 0.48977 -0.0635
ASP_3534 -3.58428 0.25854 4.19194 -0.12021 0.01482 0.37325 1.12962 -1.95633 -0 -1e-05 -1.10804 -0.34176 0 0 0 0 0 0.08232 -0.03604 0.01348 0 2.02114 -0.12777 0 -2.3716 -0.28337 0.45897 -1.38531
ASN_3535 -5.76853 0.60338 5.09866 -0.17361 0.05018 0.29153 2.65534 -2.71081 -0.03436 -0.25195 -3.29113 -0.42453 0 0 -0.30652 0 0 0.00363 -0.04629 0.11534 0 2.07049 -0.39395 0 -0.93687 -0.47139 0.63379 -3.2876
THR_3536 -7.72865 0.8198 5.65421 -0.10234 0.06077 0.07413 3.11041 -3.1551 -0.00918 -0.09555 -2.573 -0.68717 0 0 -0.73194 -0.79744 0 0.01337 0.18639 0.01005 0.09708 0 -0.46863 2.29835 -1.0874 -0.51322 0.77419 -4.85087
PHE_3537 -6.96011 0.72974 4.32722 -0.49984 0.02178 0.21739 2.96625 -2.49405 -0.01069 -0.03839 -2.79496 0.10491 0 0 0 0 0 0.02321 0.02541 0.0033 0 2.50669 -0.35729 0 1.0402 -0.40963 0.83962 -0.75924
VAL_3538 -4.19187 0.5562 1.22642 -0.27565 0.19801 0.0573 0.34019 -1.23743 -0.00065 -0.01692 -0.45935 -0.26099 0 0 0 0 0 0.01177 -0.07439 0.03951 0.27656 0 -0.7925 0 1.9342 -0.37677 0.5802 -2.46616
SER_3539 -3.07822 0.31515 2.96275 -0.02966 0.00027 0.05411 1.47534 -1.52989 -0.02448 -0.15874 -0.92357 -0.97306 0 0 0 0 0 0.08995 -0.03086 0.00102 0.18128 0 -0.32448 0.60207 -0.77834 -0.00886 0.25953 -1.91869
GLY_3540 -1.67131 0.07328 1.55154 -0.00028 0 0 0.71433 -0.87982 -0 -0 -0.84246 -0.20813 0 0 0 0 0 0.04963 -0.07422 0 0 0 -1.48979 0 0.83697 0.22482 0.25117 -1.46426
ASN_3541 -5.7069 0.50176 4.65874 -0.34921 0.06215 0.63158 3.18868 -2.66322 -0 -0 -2.60295 -0.67475 0 0 -1.00039 0 0 0.13649 0.12301 0.00202 0 1.76406 -0.17 0 -0.93687 0.05401 0.31371 -2.66809
CYS:disulfide_3542 -5.49993 0.62504 3.03059 -0.04887 0.00231 0.0228 1.49268 -1.9638 -0.00503 -0.02362 -0.47447 -0.39097 0 0 0 0 0.24961 0.07104 -0.03542 0.01895 0.56771 0 0.20852 0 3.6196 -0.12122 0.95025 2.29576
ASP_3543 -2.18777 0.24238 2.59081 -0.1173 0.01336 0.36214 0.8549 -1.24482 -0 -0 -0.90844 -0.25761 0 0 -1.00039 0 0 0.03029 -0.06948 0.003 0 2.33382 -0.29843 0 -2.3716 -0.56315 0.65 -1.9383
VAL_3544 -4.37869 0.48612 2.78008 -0.30138 0.2371 0.06939 1.9282 -1.83413 -0 -0 -0.2733 -0.37566 0 0 0 0 0 0.00988 0.03905 0.00688 0.28241 0 -0.48121 0 1.9342 -0.33692 0.15738 -0.05061
VAL_3545 -6.78998 0.61148 1.16436 -0.28573 0.2174 0.06305 1.32584 -1.75841 -0.00503 -0.02362 -0.87911 0.00893 0 0 0 0 0 0.02586 -0.08872 0.04375 0.04592 0 -0.40068 0 1.9342 -0.18502 0.37966 -4.59586
ILE_3546 -3.76351 0.25193 2.65887 -0.47025 0.30577 0.09784 1.57231 -1.39331 -6e-05 -0.00024 -0.86986 0.30402 0 0 -1.12451 0 0 0.0498 -0.08472 0.02704 0.37796 0 -0.47812 0 0.73287 -0.53351 0.39857 -1.9411
GLY_3547 -1.93188 0.09677 1.69008 -5e-05 0 0 0.51311 -0.89889 -0.00104 -0.02041 -0.31058 -0.37545 0 0 0 0 0 0.01343 -0.18289 0 0 0 -1.47984 0 0.83697 -0.77347 0.2301 -2.59404
ILE_3548 -8.52957 1.75879 1.42539 -0.55318 0.39157 0.10936 1.04309 -2.01197 -0 -0 -0.93063 0.23335 0 0 0 0 0 0.0082 -0.01328 0.1264 1.3626 0 0.1349 0 0.73287 -0.69306 0.46421 -4.94095
VAL_3549 -5.97984 0.73621 2.32986 -0.3685 0.33609 0.08824 2.33138 -2.09689 -0 -0 -2.05356 0.08737 0 0 0 0 0 0.01459 -0.06876 0.04562 0.75877 0 -0.5799 0 1.9342 -0.27074 0.50637 -2.24948
ASN_3550 -2.88418 0.49903 1.50922 -0.18782 0.00213 0.27687 0.65696 -0.9889 -0 -0 -0.31396 -0.45934 0 0 0 0 0 0.01302 0.01925 0.00161 0 2.45227 0.07393 0 -0.93687 -0.05019 0.26614 -0.05083
ASN_3551 -4.25186 0.68234 4.15375 -0.1678 0.01295 0.2251 2.37276 -2.10349 -0.02499 -0.09055 -0.41778 -0.94154 0 0 -1.03313 0 0 0.08747 0.01095 0.01178 0 1.95987 -0.16339 0 -0.93687 0.08921 0.30629 -0.21891
THR_3552 -2.63991 0.23935 1.82769 -0.17328 0.09417 0.06211 0.80417 -1.13854 -0.00493 -0.02216 -0.72113 -0.24951 0 0 -1.03313 0 0 0.0332 0.00745 0.00084 0.17085 0 -0.15962 2.31377 -1.0874 0.11839 0.23407 -1.32358
VAL_3553 -7.23582 0.60561 1.66063 -0.27617 0.16967 0.05515 1.30129 -2.09696 -0.00848 -0.02685 -0.94069 -0.12133 0 0 -1.12105 0 0 0.01703 -0.02598 0.00613 0.14368 0 -0.53098 0 1.9342 -0.16454 0.25121 -6.40423
TYR_3554 -7.91328 0.75611 3.91005 -0.7699 0.03063 0.11553 2.7434 -2.37604 -0.00153 -0.00568 -3.20128 -0.30909 0 0 0 0 0 0.03021 0.04011 0.01393 0 2.21339 0.03131 0.00028 1.2797 -0.45198 0.57256 -3.29157
ASP_3555 -5.22012 0.65403 5.84856 -0.24274 0.13633 0.79726 2.8794 -2.54476 -0 -0 -2.73751 -1.33689 0 0 -0.59024 0 0 0.0217 -0.05475 0.04022 0 2.04548 -0.46665 0 -2.3716 -0.3036 1.12572 -2.32016
PRO_3556 -4.7261 1.22371 2.95369 -0.07833 0 0.04826 1.09045 -1.16971 -0 -0 0.00276 0.60976 0 0 0 0 0 0.20395 -0.10324 0.03223 0.4011 0 -0.61426 0 -2.4119 -0.17276 1.01409 -1.69628
LEU_3557 -6.69865 0.87359 3.33602 -0.71797 0.26307 0.3237 2.57058 -2.01302 -0.00263 -0.0271 -3.393 0.06417 0 0 -0.59024 0 0 0.11998 0.22008 0.11337 1.10732 0 -0.2902 0 0.18072 -0.26435 0.53019 -4.29436
GLN_3558 -5.42005 0.88866 6.44449 -0.25838 0.05114 0.2016 2.90961 -2.78524 -0 -0 -2.67514 -0.45421 0 0 0 0 0 0.41955 0.54329 0.0129 0 2.69841 -0.11172 0 -0.18838 5.53797 1.7702 9.58471
PRO_3559 -4.40598 1.14215 3.39181 -0.07444 0 0.04523 0.87355 -1.40282 -0 -0 -0.90608 0.56224 0 0 -0.40084 0 0 3.53168 -0.19728 0.22484 0.34948 0 -0.78582 0 -2.4119 5.84468 1.94677 7.32729
GLU_3560 -5.27341 0.6244 5.20052 -0.38504 0.07726 0.79163 2.92841 -2.52765 -0 -0 -3.05561 -0.47841 0 0 0 0 0 0.3781 -0.02943 0.02545 0 3.24259 0.05016 0 -2.7348 0.44815 0.67876 -0.03891
LEU_3561 -8.37108 0.84007 3.30092 -0.48377 0.19932 0.11844 2.56637 -2.53132 -0 -0 -2.35944 0.21964 0 0 0 0 0 0.09279 -0.05542 0.04271 0.27023 0 -0.29648 0 0.18072 0.09611 0.44023 -5.72997
ASP_3562 -3.88388 0.20877 4.94733 -0.11841 0.02277 0.3645 1.58098 -2.23515 -0.00263 -0.0271 -1.45644 -0.29616 0 0 0 0 0 1.15622 0.27477 0.00071 0 2.45729 -0.40328 0 -2.3716 -0.58938 0.43065 0.05997
SER_3563 -4.09579 0.21368 5.70816 -0.02488 0 0.01917 2.63573 -2.60059 -0 -0 -2.16444 -0.13345 0 0 -0.40084 0 0 0.16868 0.16667 0.01397 0.3894 0 0.33196 1.71968 -0.77834 0.14501 0.97366 2.28744
PHE_3564 -8.20147 0.58002 4.14824 -0.66351 0.02095 0.13537 2.73914 -2.80123 -0.02 -0.15734 -1.49975 -0.19282 0 0 0 0 0 0.05988 0.05899 0.1866 0 1.74452 -0.50281 0 1.0402 0.61819 1.36502 -1.3418
LYS_3565 -6.03806 0.40331 7.35153 -0.47825 0.08739 0.35612 3.45558 -3.24617 -0 -0 -4.56922 0.0613 0 0 0 -0.7967 0 0.0215 -0.02081 0.02039 2.29977 0 0.05428 0 -1.5107 0.01334 0.9323 -1.6031
GLU_3566 -4.71429 0.29091 5.86299 -0.21775 0.02356 0.28014 2.10308 -2.60458 -0 -0 -1.47005 -0.56896 0 0 0 0 0 0.01509 0.03313 0.27433 0 3.01453 -0.27819 0 -2.7348 -0.36823 0.58481 -0.47428
GLU_3567 -5.39453 0.30863 6.13362 -0.20919 0.03431 0.30162 2.60335 -2.85161 -0.02 -0.15734 -2.14426 -0.59534 0 0 0 0 0 0.01197 -0.00238 0.0725 0 3.01775 -0.18914 0 -2.7348 -0.54067 0.36471 -1.99081
LEU_3568 -9.09585 1.05665 4.25564 -0.49327 0.17931 0.11314 3.00735 -3.01827 -0 -0 -2.48159 0.24416 0 0 0 0 0 0.01922 -0.00749 0.13955 0.42514 0 -0.25962 0 0.18072 -0.36299 0.31502 -5.78318
ASP_3569 -5.69548 0.24448 8.10652 -0.10353 0.00529 0.30999 3.71316 -3.48087 -0 -0 -5.42614 -0.34387 0 0 0 -0.7967 0 0.03974 0.03843 0.00723 0 1.72699 0.20131 0 -2.3716 -0.26043 0.365 -3.7205
LYS_3570 -5.53118 0.38888 6.4931 -0.30073 0.02747 0.13342 2.91846 -2.99556 -0 -0 -2.9947 -0.02267 0 0 0 0 0 0.17348 0.00503 0.04721 1.78376 0 0.02341 0 -1.5107 -0.28568 0.32013 -1.32686
TYR_3571 -7.15806 0.48367 5.8833 -0.55982 0.10519 0.25417 3.13458 -3.17623 -0.03012 -0.14877 -2.3944 -0.29925 0 0 0 0 0 0.1086 -0.00277 2e-05 0 2.88256 0.0703 0.00754 1.2797 -0.26584 0.29426 0.46863
PHE_3572 -8.36594 1.21891 4.85805 -1.00147 0.0786 0.28802 2.38806 -3.08208 -0 -0 -1.37297 -0.07895 0 0 0 0 0 0.0779 0.0489 0.0148 0 1.88699 -0.47773 0 1.0402 -0.07379 0.61556 -1.93695
LYS_3573 -5.51636 0.53037 5.77614 -0.3115 0.03316 0.14459 2.65857 -2.7298 -0 -0 -2.15855 -0.01465 0 0 0 0 0 0.23394 -0.05553 0.00674 1.79196 0 -0.05706 0 -1.5107 -0.19203 0.60142 -0.76929
ASN_3574 -5.03579 0.28238 5.43779 -0.1735 0.01771 0.25878 2.33502 -2.64358 -0 -0 -2.25598 -0.39096 0 0 -0.42203 0 0 0.3191 -0.07663 0.00037 0 1.4897 0.16582 0 -0.93687 -0.23721 0.309 -1.55688
HIS_D_3575 -4.1972 0.39028 3.78199 -0.44663 0.04685 0.52031 1.61517 -1.96335 -0 -0 -1.85805 -0.26244 0 0 0 0 0 2.00743 -0.06702 0.01363 0 2.41197 -0.29768 0 -0.45461 -0.14082 0.54011 1.63996
THR_3576 -3.80106 0.4385 3.23808 -0.12294 0.07038 0.06717 1.84709 -1.72436 -0 -0 -0.45085 -1.13261 0 0 0 0 0 1.59623 0.01483 0.01943 0.16978 0 -0.58299 2.30523 -1.0874 -0.29182 2.70336 3.27605
SER_3577 -3.96916 0.87528 3.89184 -0.03783 0.00461 0.06554 2.00663 -1.88854 -0.00788 -0.08013 -1.06034 -0.4635 0 0 -0.42203 0 0 0.10097 -0.07705 0.06912 0.06423 0 -0.1177 1.74742 -0.77834 1.33356 3.26599 4.52272
PRO_3578 -2.79595 0.61009 2.47068 -0.07426 0 0.04572 0.72342 -0.9521 -0 -0 0.26847 0.59403 0 0 0 0 0 0.2537 -0.16293 0.01726 0.42468 0 -0.54679 0 -2.4119 1.31354 1.43337 1.21103
ASP_3579 -2.55307 0.34492 3.19789 -0.1284 0.03746 0.40344 0.96518 -1.4734 -0.00699 -0.07545 -0.50331 -0.3408 0 0 0 0 0 0.40672 0.24607 0.12306 0 2.98685 -0.39616 0 -2.3716 0.10823 0.81146 1.7821
VAL_3580 -7.3772 1.30075 2.67344 -0.27939 0.19679 0.05434 1.43981 -2.21156 -0.00788 -0.08013 -1.13644 -0.12988 0 0 0 0 0 0.08396 0.09066 0.04726 0.16309 0 -0.57297 0 1.9342 0.08032 0.76745 -2.96338
ASP_3581 -6.32308 0.70101 6.09193 -0.28938 0.06178 1.08923 2.62522 -2.98813 -0.00221 -0.0062 -1.55045 -0.40503 0 0 -0.92318 -0.44952 0 0.01736 9e-05 0.16379 0 4.04417 -0.65154 0 -2.3716 0.44461 2.07111 1.34998
LEU_3582 -8.56413 1.28018 2.36125 -0.52744 0.29963 0.1652 2.29323 -2.29359 -0.00123 -0.01196 -0.49687 0.037 0 0 0 0 0 0.00748 -0.02942 0.09807 0.27017 0 0.58952 0 0.18072 0.92767 2.24476 -1.16976
GLY_3583 -3.31613 0.49394 3.35564 -4e-05 0 0 1.54011 -1.81585 -0 -0 -1.33782 -0.42415 0 0 0 0 0 0.0146 -0.1095 0 0 0 0.40848 0 0.83697 0.44621 0.70212 0.79457
ASP_3584 -3.30599 0.28287 3.56443 -0.11131 0.0096 0.34162 1.31901 -1.82959 -0 -0 -1.03644 -0.31998 0 0 0 0 0 0.02377 -0.06337 0.00264 0 1.72433 0.08575 0 -2.3716 -0.03912 0.21271 -1.51066
ILE_3585 -6.34006 0.53043 3.86402 -0.65852 0.44937 0.14746 2.18914 -2.3249 -0 -0 -1.40468 0.2244 0 0 0 0 0 0.00264 -0.02073 0.01154 0.6447 0 -0.4754 0 0.73287 -0.19956 0.3966 -2.2307
SER_3586 -4.76284 0.24178 5.28824 -0.02724 0 0.06292 2.54105 -2.6353 -0 -0 -2.50035 -0.62394 0 0 0 0 0 0.00485 0.02193 4e-05 0.68302 0 0.3451 0.60017 -0.77834 0.11653 0.39503 -1.02736
GLY_3587 -3.42206 0.18249 4.24778 -5e-05 0 0 2.29629 -2.21963 -0.00123 -0.01196 -2.48284 -0.40349 0 0 0 0 0 0.0063 -0.08488 0 0 0 0.24727 0 0.83697 0.65738 0.23842 0.08677
ILE_3588 -4.78163 0.25583 5.03091 -0.49347 0.34046 0.10003 2.67604 -2.57251 -0 -0 -2.18328 0.05714 0 0 -0.70733 0 0 0.00825 -0.04877 0.04403 0.5139 0 -0.41922 0 0.73287 0.5793 0.31297 -0.55448
ASN_3589 -4.74578 0.23962 5.29585 -0.17828 0.04081 0.26192 2.76024 -2.72181 -0 -0 -2.57926 -0.28251 0 0 0 0 0 0.0039 0.01241 0.00039 0 1.44204 0.48432 0 -0.93687 0.12895 0.3743 -0.39976
ALA_3590 -5.5655 0.34205 5.26302 -0.02269 0 0 3.12128 -3.11316 -0 -0 -3.37431 -0.36973 0 0 0 0 0 0.00665 -0.05765 0 0 0 -0.32977 0 1.8394 -0.20224 0.31778 -2.14487
SER_3591 -5.2137 0.46668 5.99163 -0.03774 0 0.05032 3.25122 -2.9849 -0 -0 -3.22463 -0.74953 0 0 -0.70733 0 0 0.01929 -0.07303 0.39623 0.26536 0 0.07913 1.9558 -0.77834 -0.58561 0.51724 -1.36189
VAL_3592 -6.551 0.51304 3.44989 -0.30527 0.1812 0.06953 2.8777 -2.52994 -0.0055 -0.05194 -1.78641 -0.17752 0 0 0 0 0 0.00381 -0.06755 0.00204 0.07927 0 -0.37546 0 1.9342 -0.29647 0.53008 -2.5063
VAL_3593 -5.93255 0.23353 4.99407 -0.3048 0.2119 0.06817 2.53683 -2.68986 -0 -0 -1.28927 -0.08838 0 0 0 0 0 0.00258 -0.06485 0.00203 0.06639 0 -0.33918 0 1.9342 -0.04065 0.29063 -0.40919
ASN_3594 -5.84983 0.17397 6.25128 -0.17987 0.0265 0.26333 2.81753 -3.08862 -0 -0 -2.5608 -0.281 0 0 0 -0.66384 0 0.01141 0.07057 0.05131 0 1.41737 0.45676 0 -0.93687 0.0303 0.172 -1.81852
ILE_3595 -8.55352 1.15586 4.3453 -0.5008 0.41827 0.10067 2.29127 -2.93393 -0.01226 -0.0453 -0.59556 0.03915 0 0 0 0 0 0.00286 -0.06481 0.05208 0.55933 0 -0.43799 0 0.73287 0.06214 0.4179 -2.96649
GLN_3596 -7.96741 0.96119 6.77232 -0.75476 0.3067 0.85525 3.75559 -3.58644 -0.0055 -0.05194 -3.08474 -0.15213 0 0 -0.95348 -0.4808 0 0.00445 0.0217 0.1028 0 4.52167 -0.22817 0 -0.18838 -0.18897 0.6401 0.29908
LYS_3597 -3.21067 0.16711 3.44999 -0.30345 0.02708 0.13501 1.27256 -1.58692 -0 -0 -1.14867 -0.03308 0 0 0 0 0 0.00597 -0.03458 0.03196 1.7868 0 -0.03121 0 -1.5107 -0.36843 0.43368 -0.91756
GLU_3598 -5.6412 0.47132 7.33861 -0.3149 0.03854 0.4233 3.22402 -3.01226 -0.0358 -0.24331 -3.14607 -0.41588 0 0 0 -0.40365 0 0.0527 -0.07504 0.04371 0 3.10379 0.30342 0 -2.7348 -0.01114 0.45784 -0.57681
ILE_3599 -4.47892 0.43702 3.83319 -0.72845 0.39031 0.27687 1.76978 -2.08854 -0 -0 -1.02515 0.246 0 0 0 0 0 0.01323 -0.09454 0.05464 0.85886 0 0.15796 0 0.73287 0.08208 0.57655 1.01378
ASP_3600 -4.52473 0.4697 4.97765 -0.11637 0.02139 0.36146 1.65686 -2.31179 -0.01667 -0.14997 -0.67144 -0.30777 0 0 0 0 0 0.02934 -0.06401 2e-05 0 1.76054 0.01161 0 -2.3716 -0.31838 0.36733 -1.19683
ARG_3601 -7.69551 0.89849 8.54812 -0.71173 0.34402 0.39922 3.67127 -3.59369 -0.03432 -0.22051 -4.55382 0.34171 0 0 0 -1.14644 0 0.00685 0.32881 0.0728 2.53031 0 -0.14217 0 -1.2888 -0.32908 0.5045 -2.06998
LEU_3602 -9.88058 0.97492 5.01773 -0.49702 0.30474 0.12719 3.33366 -3.68418 -0.01226 -0.0453 -1.8835 0.17379 0 0 0 0 0 0.00986 0.06285 0.27643 0.28419 0 -0.29926 0 0.18072 -0.28606 0.70123 -5.14085
ASN_3603 -7.05863 0.48373 5.90157 -0.16972 0.01942 0.24732 2.90495 -3.30493 -0 -0 -2.35557 -0.32236 0 0 0 0 0 0.00747 0.23696 0.10619 0 1.44009 0.50689 0 -0.93687 -0.10312 0.55113 -1.84548
GLU_3604 -5.97688 0.34815 7.42912 -0.20089 0.01641 0.25283 3.27281 -3.37513 -0.01519 -0.12718 -3.1416 -0.54253 0 0 0 -0.74279 0 0.02049 0.11563 0.00584 0 3.01025 -0.31144 0 -2.7348 -0.22586 0.45429 -2.46846
VAL_3605 -7.75227 0.84943 4.62537 -0.31321 0.2312 0.07152 3.36268 -3.1255 -0 -0 -2.26244 -0.09297 0 0 0 0 0 0.01879 -0.00715 0.04598 0.05147 0 -0.27243 0 1.9342 -0.34621 0.42416 -2.55737
ALA_3606 -6.78807 0.57352 4.76486 -0.02091 0 0 3.21399 -3.28448 -0 -0 -2.68873 -0.38294 0 0 0 0 0 0.00257 0.00459 0 0 0 -0.2841 0 1.8394 -0.23619 0.4826 -2.80388
LYS_3607 -4.24034 0.32076 5.09904 -0.29816 0.02857 0.13008 2.13001 -2.41803 -0.00029 -0.00157 -1.26497 -0.00033 0 0 0 0 0 0.00339 -0.03822 0.00783 1.77143 0 0.02423 0 -1.5107 -0.36384 0.42855 -0.19255
ASN_3608 -3.75476 0.17038 4.26031 -0.18116 0.02388 0.26748 1.74998 -2.10045 -0 -0 -1.14855 -0.32487 0 0 0 0 0 0.01032 -0.03389 0.03711 0 1.44391 0.16621 0 -0.93687 -0.20187 0.28465 -0.26818
LEU_3609 -5.63499 0.488 4.73025 -0.50908 0.16303 0.15164 1.51908 -2.36886 -0 -0 -1.52884 0.11046 0 0 0 0 0 0.00456 0.07814 0.01234 0.09702 0 -0.14509 0 0.18072 -0.34077 0.37096 -2.62142
ASN_3610 -2.35378 0.18219 3.16698 -0.19131 0.0235 0.32308 1.17704 -1.50719 -0.00029 -0.00157 -1.23749 -1.00544 0 0 0 0 0 0.00874 -0.10646 0.01761 0 1.9316 -0.99509 0 -0.93687 -0.76136 0.41051 -1.85559
GLU_3611 -5.40094 0.40139 5.32366 -0.18784 0.02246 0.26029 1.80204 -2.40102 -0 -0 -2.10983 -0.4944 0 0 0 0 0 0.00291 0.01006 0.06837 0 2.98747 0.21157 0 -2.7348 -0.37336 0.29693 -2.31505
SER_3612 -4.37021 0.49351 5.21435 -0.02603 0 0.04418 3.21336 -2.36492 -0 -0 -3.27313 -1.09834 0 0 -1.89817 0 0 0.00532 -0.00201 0.051 2.49334 0 -0.21334 0.62772 -0.77834 -0.01122 0.25841 -1.63452
LEU_3613 -5.5048 0.5587 2.78516 -0.52321 0.25912 0.12405 1.73795 -1.9114 -0 -0 -1.12609 0.01067 0 0 0 0 0 0.01145 0.16797 0.04408 3.12379 0 -0.16094 0 0.18072 -0.25691 0.30506 -0.17463
ILE_3614 -4.85226 0.55152 4.68359 -0.67721 0.60079 0.15922 1.9989 -2.2704 -0.03053 -0.27018 -1.07572 0.06136 0 0 -0.90245 0 0 0.00491 -0.04892 0.01487 1.01992 0 -0.04978 0 0.73287 -0.27038 0.46126 -0.15863
ASP_3615 -6.08754 0.61154 7.62563 -0.10346 0.00136 0.30687 3.71805 -3.34416 -0 -0 -4.41815 -0.50907 0 0 -0.99571 0 0 0.00911 0.24486 0.02635 0 2.58319 -0.23758 0 -2.3716 -0.26671 0.64937 -2.55767
LEU_3616 -8.68423 0.9702 4.89033 -0.4663 0.12518 0.09697 3.20977 -3.33129 -0 -0 -1.65691 0.19123 0 0 0 0 0 0.00559 -0.03243 0.10473 0.42927 0 -0.24764 0 0.18072 -0.28562 0.92544 -3.575
GLN_3617 -5.02129 0.34771 5.46743 -0.26 0.03556 0.19297 2.05822 -2.63162 -0.0145 -0.12707 -1.15919 -0.44851 0 0 0 0 0 0.0079 0.02096 0.02296 0 2.80658 -0.01453 0 -0.18838 -0.20783 0.72519 1.61258
GLU_3618 -6.32665 0.46296 7.40286 -0.44408 0.06026 0.87312 3.53499 -3.34026 -0.03046 -0.28952 -3.94597 -0.45325 0 0 0 -0.67968 0 0.01932 -0.01985 0.00199 0 3.29982 -0.29274 0 -2.7348 -0.2988 0.3108 -2.88996
LEU_3619 -7.51677 0.92704 5.00782 -0.48213 0.21336 0.11072 2.78338 -2.9923 -0 -0 -2.24219 0.22021 0 0 0 0 0 0.01013 0.01677 0.05371 0.29675 0 -0.28537 0 0.18072 -0.40086 0.38837 -3.71064
GLY_3620 -2.64748 0.17048 3.37642 -4e-05 0 0 1.36812 -1.61089 -0.00658 -0.08795 -1.46129 -0.42312 0 0 0 0 0 0.00871 -0.16867 0 0 0 0.33735 0 0.83697 -0.0369 0.3757 0.03081
LYS_3621 -4.23876 0.43035 5.62561 -0.45874 0.13448 0.27067 2.76467 -2.37685 -0.00052 -0.00961 -4.43789 -0.13756 0 0 0 -0.67968 0 0.0118 0.02223 0.04279 2.64284 0 -0.0617 0 -1.5107 0.0086 0.35738 -1.60058
TYR_3622 -4.56556 0.34026 3.07078 -0.57255 0.30099 0.29653 1.63792 -1.83926 -0.01442 -0.14641 -1.19787 -0.44774 0 0 0 0 0 0.01245 0.00965 0 0 3.99898 0.16272 0.00265 1.2797 0.10285 0.43389 2.86556
GLU_3623 -1.4602 0.12232 1.98602 -0.21356 0.02756 0.29552 0.58987 -0.82691 -0.00052 -0.00961 -1.06616 -0.41353 0 0 0 0 0 0.0068 -0.03695 0.00064 0 3.33471 -0.02008 0 -2.7348 -0.0243 0.25411 -0.18907
GLN:CtermProteinFull_3624 -2.73555 0.09591 2.09585 -0.45021 0.13201 0.47935 1.00091 -1.15751 -0 -0 -0.39835 -1.02592 0 0 0 -0.66587 0 0.03012 0 4e-05 0 2.8113 0 0 -0.18838 -0.26267 0.13868 -0.10031
VRT_3625 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 329.963 0 0 0 0 0 0 0 0 0 329.963
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 51247 DOMAINID 50038 MODEL 3 HexaPro_SARS-CoV2_Spike_K417N
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 915.767 tmscore: 0.91791 7jjjA_202 prob: 100 ident: 98.32
SSBOND     CYS A   15    CYS A  136                                       2.03  
SSBOND     CYS A  131    CYS A  166                                       2.02  
SSBOND     CYS A  291    CYS A  301                                       2.02  
SSBOND     CYS A  336    CYS A  361                                       2.10  
SSBOND     CYS A  379    CYS A  432                                       2.11  
SSBOND     CYS A  391    CYS A  525                                       2.04  
SSBOND     CYS A  480    CYS A  488                                       2.03  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.03  
SSBOND     CYS A  662    CYS A  671                                       2.03  
SSBOND     CYS A  738    CYS A  760                                       2.05  
SSBOND     CYS A  743    CYS A  749                                       2.06  
SSBOND     CYS A  840    CYS A  851                                       2.04  
SSBOND     CYS A 1032    CYS A 1043                                       2.03  
SSBOND     CYS A 1082    CYS A 1126                                       2.03  
SSBOND     CYS B 1223    CYS B 1344                                       2.03  
SSBOND     CYS B 1339    CYS B 1374                                       2.02  
SSBOND     CYS B 1499    CYS B 1509                                       2.02  
SSBOND     CYS B 1544    CYS B 1569                                       2.10  
SSBOND     CYS B 1587    CYS B 1640                                       2.12  
SSBOND     CYS B 1599    CYS B 1733                                       2.04  
SSBOND     CYS B 1688    CYS B 1696                                       2.03  
SSBOND     CYS B 1746    CYS B 1798                                       2.03  
SSBOND     CYS B 1825    CYS B 1857                                       2.03  
SSBOND     CYS B 1870    CYS B 1879                                       2.03  
SSBOND     CYS B 1946    CYS B 1968                                       2.05  
SSBOND     CYS B 1951    CYS B 1957                                       2.05  
SSBOND     CYS B 2048    CYS B 2059                                       2.04  
SSBOND     CYS B 2240    CYS B 2251                                       2.03  
SSBOND     CYS B 2290    CYS B 2334                                       2.03  
SSBOND     CYS C 2431    CYS C 2552                                       2.03  
SSBOND     CYS C 2547    CYS C 2582                                       2.03  
SSBOND     CYS C 2707    CYS C 2717                                       2.02  
SSBOND     CYS C 2752    CYS C 2777                                       2.10  
SSBOND     CYS C 2795    CYS C 2848                                       2.11  
SSBOND     CYS C 2807    CYS C 2941                                       2.04  
SSBOND     CYS C 2896    CYS C 2904                                       2.03  
SSBOND     CYS C 2954    CYS C 3006                                       2.03  
SSBOND     CYS C 3033    CYS C 3065                                       2.03  
SSBOND     CYS C 3078    CYS C 3087                                       2.03  
SSBOND     CYS C 3154    CYS C 3176                                       2.05  
SSBOND     CYS C 3159    CYS C 3165                                       2.08  
SSBOND     CYS C 3256    CYS C 3267                                       2.04  
SSBOND     CYS C 3448    CYS C 3459                                       2.03  
SSBOND     CYS C 3498    CYS C 3542                                       2.02  
ATOM      1  N   MET A   1     -14.612  27.061 -42.220  1.00 10.450          N  
ATOM      2  CA  MET A   1     -14.117  27.291 -40.863  1.00  9.720          C  
ATOM      3  C   MET A   1     -12.960  28.286 -40.798  1.00  9.080          C  
ATOM      4  O   MET A   1     -11.834  27.936 -40.472  1.00  8.690          O  
ATOM      5  CB  MET A   1     -13.740  25.976 -40.197  1.00 13.900          C  
ATOM      6  CG  MET A   1     -12.661  25.228 -40.871  1.00 13.900          C  
ATOM      7  SD  MET A   1     -12.181  23.846 -40.023  1.00 13.900          S  
ATOM      8  CE  MET A   1     -10.624  23.870 -40.858  1.00 13.900          C  
ATOM      9 1H   MET A   1     -14.512  26.085 -42.451  1.00 12.540          H  
ATOM     10 2H   MET A   1     -15.591  27.307 -42.258  1.00 12.540          H  
ATOM     11 3H   MET A   1     -14.103  27.617 -42.907  1.00 12.540          H  
ATOM     12  HA  MET A   1     -14.933  27.722 -40.281  1.00 11.660          H  
ATOM     13 1HB  MET A   1     -13.456  26.149 -39.153  1.00 16.680          H  
ATOM     14 2HB  MET A   1     -14.590  25.339 -40.198  1.00 16.680          H  
ATOM     15 1HG  MET A   1     -13.032  24.893 -41.829  1.00 16.680          H  
ATOM     16 2HG  MET A   1     -11.796  25.784 -41.060  1.00 16.680          H  
ATOM     17 1HE  MET A   1     -10.013  23.048 -40.516  1.00 16.680          H  
ATOM     18 2HE  MET A   1     -10.788  23.804 -41.917  1.00 16.680          H  
ATOM     19 3HE  MET A   1     -10.097  24.788 -40.660  1.00 16.680          H  
ATOM     20  N   PHE A   2     -13.228  29.544 -41.125  1.00  9.160          N  
ATOM     21  CA  PHE A   2     -12.209  30.614 -41.098  1.00  8.850          C  
ATOM     22  C   PHE A   2     -11.116  30.438 -42.159  1.00  8.630          C  
ATOM     23  O   PHE A   2     -10.038  31.072 -42.144  1.00  8.510          O  
ATOM     24  CB  PHE A   2     -11.650  30.703 -39.688  1.00 12.510          C  
ATOM     25  CG  PHE A   2     -12.753  30.858 -38.738  1.00 12.510          C  
ATOM     26  CD1 PHE A   2     -13.271  29.804 -38.034  1.00 12.510          C  
ATOM     27  CD2 PHE A   2     -13.302  32.052 -38.590  1.00 12.510          C  
ATOM     28  CE1 PHE A   2     -14.339  29.995 -37.237  1.00 12.510          C  
ATOM     29  CE2 PHE A   2     -14.354  32.257 -37.789  1.00 12.510          C  
ATOM     30  CZ  PHE A   2     -14.877  31.223 -37.113  1.00 12.510          C  
ATOM     31  H   PHE A   2     -14.180  29.795 -41.353  1.00 10.990          H  
ATOM     32  HA  PHE A   2     -12.704  31.539 -41.305  1.00 10.620          H  
ATOM     33 1HB  PHE A   2     -11.043  29.852 -39.412  1.00 15.020          H  
ATOM     34 2HB  PHE A   2     -11.051  31.585 -39.643  1.00 15.020          H  
ATOM     35  HD1 PHE A   2     -12.835  28.809 -38.137  1.00 15.020          H  
ATOM     36  HD2 PHE A   2     -12.885  32.839 -39.129  1.00 15.020          H  
ATOM     37  HE1 PHE A   2     -14.774  29.157 -36.694  1.00 15.020          H  
ATOM     38  HE2 PHE A   2     -14.790  33.260 -37.688  1.00 15.020          H  
ATOM     39  HZ  PHE A   2     -15.727  31.383 -36.469  1.00 15.020          H  
ATOM     40  N   VAL A   3     -11.489  29.586 -43.099  1.00  8.760          N  
ATOM     41  CA  VAL A   3     -10.846  29.195 -44.324  1.00  8.790          C  
ATOM     42  C   VAL A   3     -11.997  28.722 -45.151  1.00  8.470          C  
ATOM     43  O   VAL A   3     -12.950  28.127 -44.623  1.00  8.050          O  
ATOM     44  CB  VAL A   3      -9.826  28.074 -44.110  1.00 12.290          C  
ATOM     45  CG1 VAL A   3     -10.499  26.803 -43.606  1.00 12.290          C  
ATOM     46  CG2 VAL A   3      -9.015  27.775 -45.428  1.00 12.290          C  
ATOM     47  H   VAL A   3     -12.391  29.176 -42.943  1.00 10.510          H  
ATOM     48  HA  VAL A   3     -10.372  30.057 -44.798  1.00 10.550          H  
ATOM     49  HB  VAL A   3      -9.195  28.404 -43.346  1.00 14.750          H  
ATOM     50 1HG1 VAL A   3      -9.756  26.062 -43.397  1.00 14.750          H  
ATOM     51 2HG1 VAL A   3     -11.023  27.041 -42.706  1.00 14.750          H  
ATOM     52 3HG1 VAL A   3     -11.192  26.406 -44.341  1.00 14.750          H  
ATOM     53 1HG2 VAL A   3      -8.275  27.010 -45.220  1.00 14.750          H  
ATOM     54 2HG2 VAL A   3      -9.677  27.423 -46.217  1.00 14.750          H  
ATOM     55 3HG2 VAL A   3      -8.505  28.683 -45.762  1.00 14.750          H  
ATOM     56  N   PHE A   4     -11.946  28.973 -46.431  1.00  8.890          N  
ATOM     57  CA  PHE A   4     -13.040  28.552 -47.257  1.00  8.910          C  
ATOM     58  C   PHE A   4     -12.554  27.820 -48.471  1.00  8.550          C  
ATOM     59  O   PHE A   4     -12.233  28.461 -49.467  1.00  8.760          O  
ATOM     60  CB  PHE A   4     -13.821  29.784 -47.679  1.00 12.470          C  
ATOM     61  CG  PHE A   4     -14.379  30.583 -46.538  1.00 12.470          C  
ATOM     62  CD1 PHE A   4     -13.604  31.578 -45.946  1.00 12.470          C  
ATOM     63  CD2 PHE A   4     -15.654  30.370 -46.056  1.00 12.470          C  
ATOM     64  CE1 PHE A   4     -14.081  32.324 -44.908  1.00 12.470          C  
ATOM     65  CE2 PHE A   4     -16.140  31.130 -45.005  1.00 12.470          C  
ATOM     66  CZ  PHE A   4     -15.350  32.107 -44.432  1.00 12.470          C  
ATOM     67  H   PHE A   4     -11.151  29.463 -46.820  1.00 10.670          H  
ATOM     68  HA  PHE A   4     -13.686  27.885 -46.688  1.00 10.690          H  
ATOM     69 1HB  PHE A   4     -13.163  30.426 -48.224  1.00 14.960          H  
ATOM     70 2HB  PHE A   4     -14.634  29.501 -48.324  1.00 14.960          H  
ATOM     71  HD1 PHE A   4     -12.597  31.763 -46.316  1.00 14.960          H  
ATOM     72  HD2 PHE A   4     -16.281  29.600 -46.507  1.00 14.960          H  
ATOM     73  HE1 PHE A   4     -13.446  33.089 -44.470  1.00 14.960          H  
ATOM     74  HE2 PHE A   4     -17.150  30.959 -44.631  1.00 14.960          H  
ATOM     75  HZ  PHE A   4     -15.737  32.704 -43.609  1.00 14.960          H  
ATOM     76  N   LEU A   5     -12.573  26.489 -48.454  1.00  8.210          N  
ATOM     77  CA  LEU A   5     -12.036  25.740 -49.593  1.00  8.160          C  
ATOM     78  C   LEU A   5     -12.751  26.162 -50.867  1.00  7.540          C  
ATOM     79  O   LEU A   5     -12.158  26.218 -51.945  1.00  7.860          O  
ATOM     80  CB  LEU A   5     -12.220  24.239 -49.408  1.00 11.440          C  
ATOM     81  CG  LEU A   5     -11.098  23.471 -48.697  1.00 11.440          C  
ATOM     82  CD1 LEU A   5     -10.928  23.960 -47.225  1.00 11.440          C  
ATOM     83  CD2 LEU A   5     -11.436  22.002 -48.774  1.00 11.440          C  
ATOM     84  H   LEU A   5     -12.884  26.005 -47.622  1.00  9.850          H  
ATOM     85  HA  LEU A   5     -10.980  25.963 -49.694  1.00  9.790          H  
ATOM     86 1HB  LEU A   5     -13.137  24.070 -48.852  1.00 13.730          H  
ATOM     87 2HB  LEU A   5     -12.340  23.793 -50.397  1.00 13.730          H  
ATOM     88  HG  LEU A   5     -10.148  23.642 -49.217  1.00 13.730          H  
ATOM     89 1HD1 LEU A   5     -10.134  23.385 -46.748  1.00 13.730          H  
ATOM     90 2HD1 LEU A   5     -10.667  25.016 -47.201  1.00 13.730          H  
ATOM     91 3HD1 LEU A   5     -11.849  23.803 -46.682  1.00 13.730          H  
ATOM     92 1HD2 LEU A   5     -10.653  21.439 -48.320  1.00 13.730          H  
ATOM     93 2HD2 LEU A   5     -12.374  21.804 -48.261  1.00 13.730          H  
ATOM     94 3HD2 LEU A   5     -11.524  21.707 -49.819  1.00 13.730          H  
ATOM     95  N   VAL A   6     -14.043  26.448 -50.718  1.00  6.890          N  
ATOM     96  CA  VAL A   6     -14.914  26.904 -51.784  1.00  6.510          C  
ATOM     97  C   VAL A   6     -14.517  28.276 -52.346  1.00  6.470          C  
ATOM     98  O   VAL A   6     -14.800  28.562 -53.507  1.00  7.170          O  
ATOM     99  CB  VAL A   6     -16.386  26.905 -51.293  1.00  9.270          C  
ATOM    100  CG1 VAL A   6     -16.637  28.014 -50.264  1.00  9.270          C  
ATOM    101  CG2 VAL A   6     -17.327  27.087 -52.487  1.00  9.270          C  
ATOM    102  H   VAL A   6     -14.440  26.320 -49.800  1.00  8.270          H  
ATOM    103  HA  VAL A   6     -14.842  26.179 -52.597  1.00  7.810          H  
ATOM    104  HB  VAL A   6     -16.586  25.951 -50.807  1.00 11.120          H  
ATOM    105 1HG1 VAL A   6     -17.674  27.965 -49.930  1.00 11.120          H  
ATOM    106 2HG1 VAL A   6     -15.981  27.886 -49.412  1.00 11.120          H  
ATOM    107 3HG1 VAL A   6     -16.470  28.971 -50.717  1.00 11.120          H  
ATOM    108 1HG2 VAL A   6     -18.358  27.058 -52.141  1.00 11.120          H  
ATOM    109 2HG2 VAL A   6     -17.143  28.044 -52.972  1.00 11.120          H  
ATOM    110 3HG2 VAL A   6     -17.164  26.283 -53.205  1.00 11.120          H  
ATOM    111  N   LEU A   7     -13.934  29.157 -51.519  1.00  5.820          N  
ATOM    112  CA  LEU A   7     -13.564  30.479 -51.987  1.00  5.790          C  
ATOM    113  C   LEU A   7     -12.089  30.591 -52.302  1.00  5.390          C  
ATOM    114  O   LEU A   7     -11.686  31.516 -52.995  1.00  5.750          O  
ATOM    115  CB  LEU A   7     -13.860  31.578 -50.957  1.00  8.120          C  
ATOM    116  CG  LEU A   7     -15.297  31.752 -50.441  1.00  8.120          C  
ATOM    117  CD1 LEU A   7     -15.294  32.874 -49.413  1.00  8.120          C  
ATOM    118  CD2 LEU A   7     -16.248  32.032 -51.586  1.00  8.120          C  
ATOM    119  H   LEU A   7     -13.683  28.899 -50.572  1.00  6.980          H  
ATOM    120  HA  LEU A   7     -14.105  30.682 -52.901  1.00  6.950          H  
ATOM    121 1HB  LEU A   7     -13.204  31.441 -50.124  1.00  9.740          H  
ATOM    122 2HB  LEU A   7     -13.592  32.521 -51.417  1.00  9.740          H  
ATOM    123  HG  LEU A   7     -15.607  30.862 -49.936  1.00  9.740          H  
ATOM    124 1HD1 LEU A   7     -16.297  33.001 -49.006  1.00  9.740          H  
ATOM    125 2HD1 LEU A   7     -14.611  32.632 -48.606  1.00  9.740          H  
ATOM    126 3HD1 LEU A   7     -14.974  33.802 -49.885  1.00  9.740          H  
ATOM    127 1HD2 LEU A   7     -17.258  32.155 -51.195  1.00  9.740          H  
ATOM    128 2HD2 LEU A   7     -15.946  32.943 -52.104  1.00  9.740          H  
ATOM    129 3HD2 LEU A   7     -16.242  31.197 -52.282  1.00  9.740          H  
ATOM    130  N   LEU A   8     -11.262  29.641 -51.896  1.00  5.050          N  
ATOM    131  CA  LEU A   8      -9.843  29.841 -52.124  1.00  4.970          C  
ATOM    132  C   LEU A   8      -9.437  30.110 -53.582  1.00  5.310          C  
ATOM    133  O   LEU A   8      -8.464  30.831 -53.773  1.00  5.660          O  
ATOM    134  CB  LEU A   8      -9.034  28.653 -51.588  1.00  6.990          C  
ATOM    135  CG  LEU A   8      -8.958  28.478 -50.046  1.00  6.990          C  
ATOM    136  CD1 LEU A   8      -8.279  27.170 -49.755  1.00  6.990          C  
ATOM    137  CD2 LEU A   8      -8.210  29.646 -49.390  1.00  6.990          C  
ATOM    138  H   LEU A   8     -11.595  28.864 -51.317  1.00  6.060          H  
ATOM    139  HA  LEU A   8      -9.555  30.728 -51.571  1.00  5.960          H  
ATOM    140 1HB  LEU A   8      -9.477  27.737 -51.978  1.00  8.390          H  
ATOM    141 2HB  LEU A   8      -8.018  28.731 -51.965  1.00  8.390          H  
ATOM    142  HG  LEU A   8      -9.931  28.427 -49.644  1.00  8.390          H  
ATOM    143 1HD1 LEU A   8      -8.246  27.023 -48.679  1.00  8.390          H  
ATOM    144 2HD1 LEU A   8      -8.826  26.349 -50.214  1.00  8.390          H  
ATOM    145 3HD1 LEU A   8      -7.277  27.195 -50.164  1.00  8.390          H  
ATOM    146 1HD2 LEU A   8      -8.159  29.487 -48.312  1.00  8.390          H  
ATOM    147 2HD2 LEU A   8      -7.202  29.707 -49.796  1.00  8.390          H  
ATOM    148 3HD2 LEU A   8      -8.713  30.587 -49.573  1.00  8.390          H  
ATOM    149  N   PRO A   9     -10.005  29.492 -54.647  1.00  5.480          N  
ATOM    150  CA  PRO A   9      -9.661  29.872 -56.011  1.00  6.020          C  
ATOM    151  C   PRO A   9     -10.243  31.247 -56.420  1.00  6.020          C  
ATOM    152  O   PRO A   9      -9.849  31.813 -57.440  1.00  6.280          O  
ATOM    153  CB  PRO A   9     -10.249  28.715 -56.836  1.00  9.030          C  
ATOM    154  CG  PRO A   9     -11.382  28.154 -55.989  1.00  9.030          C  
ATOM    155  CD  PRO A   9     -10.923  28.304 -54.549  1.00  9.030          C  
ATOM    156  HA  PRO A   9      -8.565  29.888 -56.102  1.00  7.220          H  
ATOM    157 1HB  PRO A   9     -10.600  29.098 -57.807  1.00 10.840          H  
ATOM    158 2HB  PRO A   9      -9.467  27.971 -57.052  1.00 10.840          H  
ATOM    159 1HG  PRO A   9     -12.318  28.699 -56.185  1.00 10.840          H  
ATOM    160 2HG  PRO A   9     -11.572  27.103 -56.256  1.00 10.840          H  
ATOM    161 1HD  PRO A   9     -11.830  28.472 -53.988  1.00 10.840          H  
ATOM    162 2HD  PRO A   9     -10.387  27.411 -54.200  1.00 10.840          H  
ATOM    163  N   LEU A  10     -11.267  31.708 -55.687  1.00  6.000          N  
ATOM    164  CA  LEU A  10     -11.980  32.958 -55.943  1.00  6.390          C  
ATOM    165  C   LEU A  10     -11.365  34.198 -55.291  1.00  5.880          C  
ATOM    166  O   LEU A  10     -11.370  35.287 -55.873  1.00  6.360          O  
ATOM    167  CB  LEU A  10     -13.439  32.825 -55.489  1.00  8.790          C  
ATOM    168  CG  LEU A  10     -14.294  31.732 -56.208  1.00  8.790          C  
ATOM    169  CD1 LEU A  10     -15.654  31.668 -55.546  1.00  8.790          C  
ATOM    170  CD2 LEU A  10     -14.435  32.040 -57.702  1.00  8.790          C  
ATOM    171  H   LEU A  10     -11.525  31.221 -54.840  1.00  7.200          H  
ATOM    172  HA  LEU A  10     -11.955  33.136 -57.012  1.00  7.670          H  
ATOM    173 1HB  LEU A  10     -13.448  32.607 -54.429  1.00 10.550          H  
ATOM    174 2HB  LEU A  10     -13.930  33.786 -55.638  1.00 10.550          H  
ATOM    175  HG  LEU A  10     -13.815  30.760 -56.083  1.00 10.550          H  
ATOM    176 1HD1 LEU A  10     -16.253  30.892 -56.022  1.00 10.550          H  
ATOM    177 2HD1 LEU A  10     -15.539  31.430 -54.503  1.00 10.550          H  
ATOM    178 3HD1 LEU A  10     -16.158  32.626 -55.645  1.00 10.550          H  
ATOM    179 1HD2 LEU A  10     -15.040  31.265 -58.171  1.00 10.550          H  
ATOM    180 2HD2 LEU A  10     -14.921  33.008 -57.832  1.00 10.550          H  
ATOM    181 3HD2 LEU A  10     -13.462  32.059 -58.182  1.00 10.550          H  
ATOM    182  N   VAL A  11     -10.878  34.041 -54.060  1.00  5.090          N  
ATOM    183  CA  VAL A  11     -10.411  35.181 -53.278  1.00  4.690          C  
ATOM    184  C   VAL A  11      -8.939  35.052 -52.953  1.00  3.800          C  
ATOM    185  O   VAL A  11      -8.360  33.976 -53.046  1.00  3.590          O  
ATOM    186  CB  VAL A  11     -11.200  35.276 -51.945  1.00  6.730          C  
ATOM    187  CG1 VAL A  11     -12.701  35.396 -52.250  1.00  6.730          C  
ATOM    188  CG2 VAL A  11     -10.892  34.070 -51.026  1.00  6.730          C  
ATOM    189  H   VAL A  11     -10.904  33.105 -53.658  1.00  6.110          H  
ATOM    190  HA  VAL A  11     -10.565  36.092 -53.854  1.00  5.630          H  
ATOM    191  HB  VAL A  11     -10.905  36.189 -51.430  1.00  8.070          H  
ATOM    192 1HG1 VAL A  11     -13.258  35.501 -51.320  1.00  8.070          H  
ATOM    193 2HG1 VAL A  11     -12.873  36.268 -52.878  1.00  8.070          H  
ATOM    194 3HG1 VAL A  11     -13.039  34.505 -52.772  1.00  8.070          H  
ATOM    195 1HG2 VAL A  11     -11.446  34.175 -50.096  1.00  8.070          H  
ATOM    196 2HG2 VAL A  11     -11.171  33.176 -51.492  1.00  8.070          H  
ATOM    197 3HG2 VAL A  11      -9.823  34.031 -50.797  1.00  8.070          H  
ATOM    198  N   SER A  12      -8.322  36.151 -52.556  1.00  3.630          N  
ATOM    199  CA  SER A  12      -6.920  36.113 -52.213  1.00  3.060          C  
ATOM    200  C   SER A  12      -6.629  35.414 -50.894  1.00  2.290          C  
ATOM    201  O   SER A  12      -7.403  35.469 -49.928  1.00  2.040          O  
ATOM    202  CB  SER A  12      -6.415  37.533 -52.147  1.00  4.510          C  
ATOM    203  OG  SER A  12      -7.070  38.220 -51.112  1.00  4.510          O  
ATOM    204  H   SER A  12      -8.818  37.029 -52.484  1.00  4.360          H  
ATOM    205  HA  SER A  12      -6.393  35.579 -53.005  1.00  3.670          H  
ATOM    206 1HB  SER A  12      -5.344  37.531 -51.967  1.00  5.410          H  
ATOM    207 2HB  SER A  12      -6.590  38.038 -53.094  1.00  5.410          H  
ATOM    208  HG  SER A  12      -6.596  39.067 -50.993  1.00  5.410          H  
ATOM    209  N   SER A  13      -5.407  34.921 -50.783  1.00  2.650          N  
ATOM    210  CA  SER A  13      -4.911  34.321 -49.557  1.00  2.630          C  
ATOM    211  C   SER A  13      -4.414  35.383 -48.579  1.00  2.040          C  
ATOM    212  O   SER A  13      -3.207  35.474 -48.327  1.00  2.620          O  
ATOM    213  CB  SER A  13      -3.792  33.366 -49.897  1.00  3.690          C  
ATOM    214  OG  SER A  13      -4.271  32.255 -50.583  1.00  3.690          O  
ATOM    215  H   SER A  13      -4.809  34.910 -51.595  1.00  3.180          H  
ATOM    216  HA  SER A  13      -5.722  33.763 -49.085  1.00  3.160          H  
ATOM    217 1HB  SER A  13      -3.063  33.885 -50.516  1.00  4.430          H  
ATOM    218 2HB  SER A  13      -3.299  33.066 -49.026  1.00  4.430          H  
ATOM    219  HG  SER A  13      -4.694  31.701 -49.884  1.00  4.430          H  
ATOM    220  N   GLN A  14      -5.353  36.215 -48.044  1.00  1.330          N  
ATOM    221  CA  GLN A  14      -4.958  37.322 -47.163  1.00  0.810          C  
ATOM    222  C   GLN A  14      -5.472  37.339 -45.711  1.00  0.770          C  
ATOM    223  O   GLN A  14      -6.655  37.194 -45.386  1.00  1.270          O  
ATOM    224  CB  GLN A  14      -5.267  38.657 -47.850  1.00  1.340          C  
ATOM    225  CG  GLN A  14      -4.379  38.910 -49.085  1.00  1.340          C  
ATOM    226  CD  GLN A  14      -4.656  40.236 -49.804  1.00  1.340          C  
ATOM    227  OE1 GLN A  14      -5.667  40.382 -50.505  1.00  1.340          O  
ATOM    228  NE2 GLN A  14      -3.759  41.203 -49.635  1.00  1.340          N  
ATOM    229  H   GLN A  14      -6.323  36.057 -48.334  1.00  1.600          H  
ATOM    230  HA  GLN A  14      -3.873  37.279 -47.084  1.00  0.970          H  
ATOM    231 1HB  GLN A  14      -6.309  38.667 -48.175  1.00  1.610          H  
ATOM    232 2HB  GLN A  14      -5.128  39.477 -47.145  1.00  1.610          H  
ATOM    233 1HG  GLN A  14      -3.339  38.907 -48.765  1.00  1.610          H  
ATOM    234 2HG  GLN A  14      -4.542  38.102 -49.788  1.00  1.610          H  
ATOM    235 1HE2 GLN A  14      -3.889  42.090 -50.083  1.00  1.610          H  
ATOM    236 2HE2 GLN A  14      -2.950  41.052 -49.065  1.00  1.610          H  
ATOM    237  N   CYS A  15      -4.520  37.649 -44.857  1.00  0.510          N  
ATOM    238  CA  CYS A  15      -4.640  37.782 -43.418  1.00  0.470          C  
ATOM    239  C   CYS A  15      -3.689  38.876 -42.967  1.00  0.550          C  
ATOM    240  O   CYS A  15      -2.639  39.079 -43.579  1.00  0.660          O  
ATOM    241  CB  CYS A  15      -4.311  36.469 -42.716  1.00  0.670          C  
ATOM    242  SG  CYS A  15      -4.505  36.522 -40.920  1.00  0.670          S  
ATOM    243  H   CYS A  15      -3.598  37.757 -45.259  1.00  0.610          H  
ATOM    244  HA  CYS A  15      -5.657  38.071 -43.169  1.00  0.560          H  
ATOM    245 1HB  CYS A  15      -4.960  35.680 -43.102  1.00  0.810          H  
ATOM    246 2HB  CYS A  15      -3.284  36.186 -42.943  1.00  0.810          H  
ATOM    247  N   VAL A  16      -4.084  39.640 -41.969  1.00  0.530          N  
ATOM    248  CA  VAL A  16      -3.278  40.763 -41.530  1.00  0.680          C  
ATOM    249  C   VAL A  16      -2.747  40.607 -40.120  1.00  0.750          C  
ATOM    250  O   VAL A  16      -3.488  40.281 -39.208  1.00  1.260          O  
ATOM    251  CB  VAL A  16      -4.149  42.047 -41.653  1.00  0.890          C  
ATOM    252  CG1 VAL A  16      -5.432  41.938 -40.792  1.00  0.890          C  
ATOM    253  CG2 VAL A  16      -3.379  43.264 -41.243  1.00  0.890          C  
ATOM    254  H   VAL A  16      -4.942  39.414 -41.491  1.00  0.640          H  
ATOM    255  HA  VAL A  16      -2.427  40.859 -42.203  1.00  0.820          H  
ATOM    256  HB  VAL A  16      -4.454  42.149 -42.692  1.00  1.070          H  
ATOM    257 1HG1 VAL A  16      -6.022  42.831 -40.923  1.00  1.070          H  
ATOM    258 2HG1 VAL A  16      -6.012  41.077 -41.102  1.00  1.070          H  
ATOM    259 3HG1 VAL A  16      -5.182  41.850 -39.741  1.00  1.070          H  
ATOM    260 1HG2 VAL A  16      -4.015  44.134 -41.374  1.00  1.070          H  
ATOM    261 2HG2 VAL A  16      -3.091  43.190 -40.206  1.00  1.070          H  
ATOM    262 3HG2 VAL A  16      -2.491  43.366 -41.863  1.00  1.070          H  
ATOM    263  N   ASN A  17      -1.467  40.883 -39.937  1.00  0.590          N  
ATOM    264  CA  ASN A  17      -0.902  40.815 -38.599  1.00  0.470          C  
ATOM    265  C   ASN A  17      -1.410  42.009 -37.827  1.00  0.340          C  
ATOM    266  O   ASN A  17      -1.487  43.105 -38.379  1.00  0.300          O  
ATOM    267  CB  ASN A  17       0.606  40.817 -38.644  1.00  0.710          C  
ATOM    268  CG  ASN A  17       1.161  39.595 -39.297  1.00  0.710          C  
ATOM    269  OD1 ASN A  17       0.636  38.481 -39.181  1.00  0.710          O  
ATOM    270  ND2 ASN A  17       2.234  39.792 -40.010  1.00  0.710          N  
ATOM    271  H   ASN A  17      -0.904  41.129 -40.739  1.00  0.710          H  
ATOM    272  HA  ASN A  17      -1.262  39.923 -38.095  1.00  0.560          H  
ATOM    273 1HB  ASN A  17       0.952  41.699 -39.184  1.00  0.850          H  
ATOM    274 2HB  ASN A  17       0.994  40.884 -37.626  1.00  0.850          H  
ATOM    275 1HD2 ASN A  17       2.667  39.030 -40.487  1.00  0.850          H  
ATOM    276 2HD2 ASN A  17       2.626  40.709 -40.082  1.00  0.850          H  
ATOM    277  N   LEU A  18      -1.724  41.841 -36.553  1.00  0.360          N  
ATOM    278  CA  LEU A  18      -2.178  43.007 -35.810  1.00  0.320          C  
ATOM    279  C   LEU A  18      -0.954  43.790 -35.326  1.00  0.320          C  
ATOM    280  O   LEU A  18       0.009  43.208 -34.800  1.00  0.330          O  
ATOM    281  CB  LEU A  18      -3.081  42.544 -34.675  1.00  0.460          C  
ATOM    282  CG  LEU A  18      -4.332  41.699 -35.126  1.00  0.460          C  
ATOM    283  CD1 LEU A  18      -5.083  41.252 -33.880  1.00  0.460          C  
ATOM    284  CD2 LEU A  18      -5.242  42.497 -36.098  1.00  0.460          C  
ATOM    285  H   LEU A  18      -1.684  40.906 -36.108  1.00  0.430          H  
ATOM    286  HA  LEU A  18      -2.738  43.665 -36.472  1.00  0.380          H  
ATOM    287 1HB  LEU A  18      -2.499  41.920 -34.008  1.00  0.560          H  
ATOM    288 2HB  LEU A  18      -3.426  43.404 -34.141  1.00  0.560          H  
ATOM    289  HG  LEU A  18      -3.984  40.794 -35.637  1.00  0.560          H  
ATOM    290 1HD1 LEU A  18      -5.921  40.626 -34.170  1.00  0.560          H  
ATOM    291 2HD1 LEU A  18      -4.408  40.675 -33.246  1.00  0.560          H  
ATOM    292 3HD1 LEU A  18      -5.446  42.115 -33.334  1.00  0.560          H  
ATOM    293 1HD2 LEU A  18      -6.080  41.881 -36.384  1.00  0.560          H  
ATOM    294 2HD2 LEU A  18      -5.608  43.381 -35.618  1.00  0.560          H  
ATOM    295 3HD2 LEU A  18      -4.696  42.774 -36.998  1.00  0.560          H  
ATOM    296  N   THR A  19      -0.992  45.124 -35.487  1.00  0.320          N  
ATOM    297  CA  THR A  19       0.170  45.969 -35.163  1.00  0.330          C  
ATOM    298  C   THR A  19      -0.016  47.017 -34.058  1.00  0.300          C  
ATOM    299  O   THR A  19       0.799  47.932 -33.933  1.00  0.260          O  
ATOM    300  CB  THR A  19       0.663  46.704 -36.425  1.00  0.460          C  
ATOM    301  OG1 THR A  19      -0.385  47.537 -36.934  1.00  0.460          O  
ATOM    302  CG2 THR A  19       1.039  45.674 -37.494  1.00  0.460          C  
ATOM    303  H   THR A  19      -1.833  45.563 -35.880  1.00  0.380          H  
ATOM    304  HA  THR A  19       0.972  45.307 -34.839  1.00  0.400          H  
ATOM    305  HB  THR A  19       1.534  47.315 -36.184  1.00  0.550          H  
ATOM    306  HG1 THR A  19      -0.503  48.291 -36.343  1.00  0.550          H  
ATOM    307 1HG2 THR A  19       1.383  46.189 -38.387  1.00  0.550          H  
ATOM    308 2HG2 THR A  19       1.830  45.029 -37.116  1.00  0.550          H  
ATOM    309 3HG2 THR A  19       0.173  45.067 -37.745  1.00  0.550          H  
ATOM    310  N   THR A  20      -1.075  46.900 -33.268  1.00  0.320          N  
ATOM    311  CA  THR A  20      -1.365  47.855 -32.191  1.00  0.310          C  
ATOM    312  C   THR A  20      -1.363  47.278 -30.779  1.00  0.300          C  
ATOM    313  O   THR A  20      -1.921  47.874 -29.855  1.00  0.300          O  
ATOM    314  CB  THR A  20      -2.689  48.559 -32.456  1.00  0.440          C  
ATOM    315  OG1 THR A  20      -3.717  47.580 -32.632  1.00  0.440          O  
ATOM    316  CG2 THR A  20      -2.581  49.396 -33.661  1.00  0.440          C  
ATOM    317  H   THR A  20      -1.714  46.135 -33.427  1.00  0.380          H  
ATOM    318  HA  THR A  20      -0.588  48.619 -32.213  1.00  0.370          H  
ATOM    319  HB  THR A  20      -2.939  49.188 -31.604  1.00  0.530          H  
ATOM    320  HG1 THR A  20      -4.582  48.010 -32.623  1.00  0.530          H  
ATOM    321 1HG2 THR A  20      -3.532  49.884 -33.803  1.00  0.530          H  
ATOM    322 2HG2 THR A  20      -1.801  50.141 -33.521  1.00  0.530          H  
ATOM    323 3HG2 THR A  20      -2.342  48.777 -34.522  1.00  0.530          H  
ATOM    324  N   ARG A  21      -0.758  46.115 -30.619  1.00  0.300          N  
ATOM    325  CA  ARG A  21      -0.665  45.458 -29.324  1.00  0.290          C  
ATOM    326  C   ARG A  21       0.538  45.941 -28.526  1.00  0.260          C  
ATOM    327  O   ARG A  21       1.637  46.085 -29.072  1.00  0.240          O  
ATOM    328  CB  ARG A  21      -0.585  43.956 -29.519  1.00  0.410          C  
ATOM    329  CG  ARG A  21      -1.855  43.360 -30.064  1.00  0.410          C  
ATOM    330  CD  ARG A  21      -1.738  41.941 -30.444  1.00  0.410          C  
ATOM    331  NE  ARG A  21      -0.921  41.757 -31.615  1.00  0.410          N  
ATOM    332  CZ  ARG A  21      -0.500  40.575 -32.078  1.00  0.410          C  
ATOM    333  NH1 ARG A  21      -0.817  39.450 -31.443  1.00  0.410          N  
ATOM    334  NH2 ARG A  21       0.234  40.553 -33.188  1.00  0.410          N  
ATOM    335  H   ARG A  21      -0.307  45.706 -31.421  1.00  0.360          H  
ATOM    336  HA  ARG A  21      -1.568  45.689 -28.751  1.00  0.350          H  
ATOM    337 1HB  ARG A  21       0.228  43.717 -30.201  1.00  0.490          H  
ATOM    338 2HB  ARG A  21      -0.368  43.476 -28.562  1.00  0.490          H  
ATOM    339 1HG  ARG A  21      -2.614  43.436 -29.289  1.00  0.490          H  
ATOM    340 2HG  ARG A  21      -2.163  43.917 -30.937  1.00  0.490          H  
ATOM    341 1HD  ARG A  21      -1.304  41.375 -29.618  1.00  0.490          H  
ATOM    342 2HD  ARG A  21      -2.716  41.555 -30.677  1.00  0.490          H  
ATOM    343  HE  ARG A  21      -0.655  42.574 -32.148  1.00  0.490          H  
ATOM    344 1HH1 ARG A  21      -1.414  39.463 -30.591  1.00  0.490          H  
ATOM    345 2HH1 ARG A  21      -0.505  38.563 -31.817  1.00  0.490          H  
ATOM    346 1HH2 ARG A  21       0.420  41.436 -33.695  1.00  0.490          H  
ATOM    347 2HH2 ARG A  21       0.578  39.681 -33.555  1.00  0.490          H  
ATOM    348  N   THR A  22       0.336  46.140 -27.231  1.00  0.270          N  
ATOM    349  CA  THR A  22       1.413  46.492 -26.320  1.00  0.270          C  
ATOM    350  C   THR A  22       2.074  45.207 -25.855  1.00  0.280          C  
ATOM    351  O   THR A  22       1.390  44.233 -25.533  1.00  0.290          O  
ATOM    352  CB  THR A  22       0.916  47.343 -25.120  1.00  0.380          C  
ATOM    353  OG1 THR A  22       0.389  48.598 -25.612  1.00  0.380          O  
ATOM    354  CG2 THR A  22       2.049  47.635 -24.152  1.00  0.380          C  
ATOM    355  H   THR A  22      -0.613  46.032 -26.862  1.00  0.320          H  
ATOM    356  HA  THR A  22       2.154  47.080 -26.861  1.00  0.320          H  
ATOM    357  HB  THR A  22       0.125  46.797 -24.603  1.00  0.450          H  
ATOM    358  HG1 THR A  22       0.035  49.171 -24.879  1.00  0.450          H  
ATOM    359 1HG2 THR A  22       1.666  48.236 -23.331  1.00  0.450          H  
ATOM    360 2HG2 THR A  22       2.459  46.712 -23.758  1.00  0.450          H  
ATOM    361 3HG2 THR A  22       2.833  48.185 -24.667  1.00  0.450          H  
ATOM    362  N   GLN A  23       3.404  45.174 -25.862  1.00  0.320          N  
ATOM    363  CA  GLN A  23       4.114  43.993 -25.396  1.00  0.340          C  
ATOM    364  C   GLN A  23       4.184  44.001 -23.883  1.00  0.360          C  
ATOM    365  O   GLN A  23       4.788  44.892 -23.286  1.00  0.430          O  
ATOM    366  CB  GLN A  23       5.515  43.929 -26.009  1.00  0.470          C  
ATOM    367  CG  GLN A  23       6.357  42.716 -25.591  1.00  0.470          C  
ATOM    368  CD  GLN A  23       5.769  41.397 -26.082  1.00  0.470          C  
ATOM    369  OE1 GLN A  23       5.336  41.286 -27.236  1.00  0.470          O  
ATOM    370  NE2 GLN A  23       5.769  40.389 -25.218  1.00  0.470          N  
ATOM    371  H   GLN A  23       3.915  45.990 -26.170  1.00  0.380          H  
ATOM    372  HA  GLN A  23       3.569  43.109 -25.697  1.00  0.410          H  
ATOM    373 1HB  GLN A  23       5.433  43.921 -27.096  1.00  0.560          H  
ATOM    374 2HB  GLN A  23       6.069  44.825 -25.731  1.00  0.560          H  
ATOM    375 1HG  GLN A  23       7.353  42.822 -26.016  1.00  0.560          H  
ATOM    376 2HG  GLN A  23       6.421  42.678 -24.502  1.00  0.560          H  
ATOM    377 1HE2 GLN A  23       5.407  39.493 -25.485  1.00  0.560          H  
ATOM    378 2HE2 GLN A  23       6.145  40.515 -24.295  1.00  0.560          H  
ATOM    379  N   LEU A  24       3.541  43.013 -23.280  1.00  0.320          N  
ATOM    380  CA  LEU A  24       3.444  42.877 -21.843  1.00  0.350          C  
ATOM    381  C   LEU A  24       4.042  41.530 -21.440  1.00  0.360          C  
ATOM    382  O   LEU A  24       3.968  40.586 -22.226  1.00  0.400          O  
ATOM    383  CB  LEU A  24       1.961  42.955 -21.442  1.00  0.480          C  
ATOM    384  CG  LEU A  24       1.197  44.240 -21.887  1.00  0.480          C  
ATOM    385  CD1 LEU A  24      -0.257  44.072 -21.557  1.00  0.480          C  
ATOM    386  CD2 LEU A  24       1.760  45.482 -21.196  1.00  0.480          C  
ATOM    387  H   LEU A  24       3.078  42.330 -23.863  1.00  0.380          H  
ATOM    388  HA  LEU A  24       4.007  43.684 -21.388  1.00  0.420          H  
ATOM    389 1HB  LEU A  24       1.451  42.104 -21.892  1.00  0.570          H  
ATOM    390 2HB  LEU A  24       1.867  42.864 -20.366  1.00  0.570          H  
ATOM    391  HG  LEU A  24       1.283  44.352 -22.966  1.00  0.570          H  
ATOM    392 1HD1 LEU A  24      -0.814  44.939 -21.893  1.00  0.570          H  
ATOM    393 2HD1 LEU A  24      -0.637  43.192 -22.054  1.00  0.570          H  
ATOM    394 3HD1 LEU A  24      -0.379  43.956 -20.482  1.00  0.570          H  
ATOM    395 1HD2 LEU A  24       1.203  46.356 -21.524  1.00  0.570          H  
ATOM    396 2HD2 LEU A  24       1.664  45.378 -20.116  1.00  0.570          H  
ATOM    397 3HD2 LEU A  24       2.809  45.613 -21.455  1.00  0.570          H  
ATOM    398  N   PRO A  25       4.615  41.390 -20.239  1.00  0.440          N  
ATOM    399  CA  PRO A  25       5.136  40.144 -19.719  1.00  0.460          C  
ATOM    400  C   PRO A  25       3.988  39.160 -19.451  1.00  0.360          C  
ATOM    401  O   PRO A  25       2.867  39.600 -19.193  1.00  0.300          O  
ATOM    402  CB  PRO A  25       5.830  40.586 -18.423  1.00  0.690          C  
ATOM    403  CG  PRO A  25       5.120  41.868 -18.020  1.00  0.690          C  
ATOM    404  CD  PRO A  25       4.748  42.541 -19.323  1.00  0.690          C  
ATOM    405  HA  PRO A  25       5.857  39.761 -20.451  1.00  0.550          H  
ATOM    406 1HB  PRO A  25       5.724  39.796 -17.656  1.00  0.830          H  
ATOM    407 2HB  PRO A  25       6.907  40.722 -18.596  1.00  0.830          H  
ATOM    408 1HG  PRO A  25       4.235  41.622 -17.410  1.00  0.830          H  
ATOM    409 2HG  PRO A  25       5.779  42.486 -17.390  1.00  0.830          H  
ATOM    410 1HD  PRO A  25       3.798  43.063 -19.182  1.00  0.830          H  
ATOM    411 2HD  PRO A  25       5.553  43.217 -19.655  1.00  0.830          H  
ATOM    412  N   PRO A  26       4.247  37.844 -19.508  1.00  0.370          N  
ATOM    413  CA  PRO A  26       3.344  36.752 -19.195  1.00  0.320          C  
ATOM    414  C   PRO A  26       3.165  36.688 -17.701  1.00  0.290          C  
ATOM    415  O   PRO A  26       3.957  37.273 -16.962  1.00  0.400          O  
ATOM    416  CB  PRO A  26       4.087  35.523 -19.722  1.00  0.480          C  
ATOM    417  CG  PRO A  26       5.544  35.893 -19.600  1.00  0.480          C  
ATOM    418  CD  PRO A  26       5.597  37.386 -19.904  1.00  0.480          C  
ATOM    419  HA  PRO A  26       2.380  36.903 -19.705  1.00  0.380          H  
ATOM    420 1HB  PRO A  26       3.824  34.640 -19.110  1.00  0.580          H  
ATOM    421 2HB  PRO A  26       3.773  35.303 -20.752  1.00  0.580          H  
ATOM    422 1HG  PRO A  26       5.903  35.658 -18.584  1.00  0.580          H  
ATOM    423 2HG  PRO A  26       6.149  35.289 -20.294  1.00  0.580          H  
ATOM    424 1HD  PRO A  26       6.372  37.844 -19.275  1.00  0.580          H  
ATOM    425 2HD  PRO A  26       5.767  37.548 -20.980  1.00  0.580          H  
ATOM    426  N   ALA A  27       2.200  35.922 -17.240  1.00  0.270          N  
ATOM    427  CA  ALA A  27       2.063  35.770 -15.795  1.00  0.350          C  
ATOM    428  C   ALA A  27       1.732  34.342 -15.511  1.00  0.240          C  
ATOM    429  O   ALA A  27       1.392  33.607 -16.432  1.00  0.190          O  
ATOM    430  CB  ALA A  27       1.010  36.696 -15.212  1.00  0.460          C  
ATOM    431  H   ALA A  27       1.562  35.443 -17.893  1.00  0.320          H  
ATOM    432  HA  ALA A  27       3.023  35.996 -15.331  1.00  0.420          H  
ATOM    433 1HB  ALA A  27       0.959  36.551 -14.135  1.00  0.550          H  
ATOM    434 2HB  ALA A  27       1.280  37.731 -15.428  1.00  0.550          H  
ATOM    435 3HB  ALA A  27       0.056  36.483 -15.628  1.00  0.550          H  
ATOM    436  N   TYR A  28       1.938  33.917 -14.277  1.00  0.260          N  
ATOM    437  CA  TYR A  28       1.709  32.527 -13.930  1.00  0.210          C  
ATOM    438  C   TYR A  28       0.815  32.408 -12.710  1.00  0.240          C  
ATOM    439  O   TYR A  28       0.812  33.300 -11.858  1.00  0.290          O  
ATOM    440  CB  TYR A  28       3.073  31.880 -13.699  1.00  0.310          C  
ATOM    441  CG  TYR A  28       3.957  32.004 -14.941  1.00  0.310          C  
ATOM    442  CD1 TYR A  28       4.771  33.135 -15.114  1.00  0.310          C  
ATOM    443  CD2 TYR A  28       3.939  31.033 -15.910  1.00  0.310          C  
ATOM    444  CE1 TYR A  28       5.534  33.275 -16.251  1.00  0.310          C  
ATOM    445  CE2 TYR A  28       4.714  31.180 -17.040  1.00  0.310          C  
ATOM    446  CZ  TYR A  28       5.499  32.287 -17.215  1.00  0.310          C  
ATOM    447  OH  TYR A  28       6.245  32.406 -18.365  1.00  0.310          O  
ATOM    448  H   TYR A  28       2.240  34.563 -13.560  1.00  0.310          H  
ATOM    449  HA  TYR A  28       1.210  32.033 -14.759  1.00  0.250          H  
ATOM    450 1HB  TYR A  28       3.577  32.351 -12.857  1.00  0.380          H  
ATOM    451 2HB  TYR A  28       2.939  30.830 -13.468  1.00  0.380          H  
ATOM    452  HD1 TYR A  28       4.791  33.915 -14.353  1.00  0.380          H  
ATOM    453  HD2 TYR A  28       3.308  30.150 -15.792  1.00  0.380          H  
ATOM    454  HE1 TYR A  28       6.155  34.159 -16.388  1.00  0.380          H  
ATOM    455  HE2 TYR A  28       4.700  30.416 -17.808  1.00  0.380          H  
ATOM    456  HH  TYR A  28       6.016  31.679 -18.959  1.00  0.380          H  
ATOM    457  N   THR A  29       0.056  31.312 -12.624  1.00  0.230          N  
ATOM    458  CA  THR A  29      -0.792  31.071 -11.465  1.00  0.290          C  
ATOM    459  C   THR A  29      -0.806  29.636 -10.942  1.00  0.250          C  
ATOM    460  O   THR A  29      -0.142  28.735 -11.467  1.00  0.180          O  
ATOM    461  CB  THR A  29      -2.236  31.529 -11.710  1.00  0.380          C  
ATOM    462  OG1 THR A  29      -2.926  31.498 -10.449  1.00  0.380          O  
ATOM    463  CG2 THR A  29      -2.974  30.613 -12.750  1.00  0.380          C  
ATOM    464  H   THR A  29       0.098  30.629 -13.377  1.00  0.280          H  
ATOM    465  HA  THR A  29      -0.413  31.692 -10.653  1.00  0.350          H  
ATOM    466  HB  THR A  29      -2.222  32.556 -12.078  1.00  0.460          H  
ATOM    467  HG1 THR A  29      -3.622  32.211 -10.439  1.00  0.460          H  
ATOM    468 1HG2 THR A  29      -3.995  30.980 -12.885  1.00  0.460          H  
ATOM    469 2HG2 THR A  29      -2.445  30.645 -13.704  1.00  0.460          H  
ATOM    470 3HG2 THR A  29      -3.011  29.588 -12.389  1.00  0.460          H  
ATOM    471  N   ASN A  30      -1.613  29.465  -9.898  1.00  0.310          N  
ATOM    472  CA  ASN A  30      -1.857  28.243  -9.131  1.00  0.280          C  
ATOM    473  C   ASN A  30      -3.024  27.405  -9.686  1.00  0.240          C  
ATOM    474  O   ASN A  30      -4.160  27.895  -9.766  1.00  0.240          O  
ATOM    475  CB  ASN A  30      -2.084  28.632  -7.671  1.00  0.400          C  
ATOM    476  CG  ASN A  30      -2.189  27.484  -6.678  1.00  0.400          C  
ATOM    477  OD1 ASN A  30      -2.529  26.338  -6.991  1.00  0.400          O  
ATOM    478  ND2 ASN A  30      -1.887  27.804  -5.436  1.00  0.400          N  
ATOM    479  H   ASN A  30      -2.119  30.306  -9.621  1.00  0.370          H  
ATOM    480  HA  ASN A  30      -0.961  27.619  -9.195  1.00  0.340          H  
ATOM    481 1HB  ASN A  30      -1.264  29.276  -7.354  1.00  0.480          H  
ATOM    482 2HB  ASN A  30      -2.988  29.226  -7.607  1.00  0.480          H  
ATOM    483 1HD2 ASN A  30      -1.933  27.116  -4.712  1.00  0.480          H  
ATOM    484 2HD2 ASN A  30      -1.618  28.742  -5.213  1.00  0.480          H  
ATOM    485  N   SER A  31      -2.721  26.171 -10.124  1.00  0.220          N  
ATOM    486  CA  SER A  31      -3.689  25.222 -10.697  1.00  0.200          C  
ATOM    487  C   SER A  31      -4.683  24.653  -9.679  1.00  0.190          C  
ATOM    488  O   SER A  31      -5.690  24.032 -10.053  1.00  0.190          O  
ATOM    489  CB  SER A  31      -2.987  24.038 -11.299  1.00  0.290          C  
ATOM    490  OG  SER A  31      -2.426  23.229 -10.331  1.00  0.290          O  
ATOM    491  H   SER A  31      -1.738  25.869 -10.095  1.00  0.260          H  
ATOM    492  HA  SER A  31      -4.208  25.719 -11.495  1.00  0.240          H  
ATOM    493 1HB  SER A  31      -3.687  23.468 -11.868  1.00  0.350          H  
ATOM    494 2HB  SER A  31      -2.223  24.366 -11.951  1.00  0.350          H  
ATOM    495  HG  SER A  31      -1.779  22.672 -10.821  1.00  0.350          H  
ATOM    496  N   PHE A  32      -4.369  24.827  -8.400  1.00  0.210          N  
ATOM    497  CA  PHE A  32      -5.123  24.286  -7.282  1.00  0.210          C  
ATOM    498  C   PHE A  32      -5.507  22.829  -7.486  1.00  0.210          C  
ATOM    499  O   PHE A  32      -4.637  21.965  -7.584  1.00  0.190          O  
ATOM    500  CB  PHE A  32      -6.346  25.135  -6.958  1.00  0.290          C  
ATOM    501  CG  PHE A  32      -6.007  26.420  -6.335  1.00  0.290          C  
ATOM    502  CD1 PHE A  32      -5.890  27.559  -7.069  1.00  0.290          C  
ATOM    503  CD2 PHE A  32      -5.807  26.483  -4.981  1.00  0.290          C  
ATOM    504  CE1 PHE A  32      -5.586  28.749  -6.469  1.00  0.290          C  
ATOM    505  CE2 PHE A  32      -5.498  27.665  -4.368  1.00  0.290          C  
ATOM    506  CZ  PHE A  32      -5.389  28.805  -5.115  1.00  0.290          C  
ATOM    507  H   PHE A  32      -3.548  25.387  -8.182  1.00  0.250          H  
ATOM    508  HA  PHE A  32      -4.483  24.335  -6.408  1.00  0.250          H  
ATOM    509 1HB  PHE A  32      -6.914  25.334  -7.868  1.00  0.350          H  
ATOM    510 2HB  PHE A  32      -6.990  24.602  -6.261  1.00  0.350          H  
ATOM    511  HD1 PHE A  32      -6.035  27.519  -8.138  1.00  0.350          H  
ATOM    512  HD2 PHE A  32      -5.905  25.576  -4.394  1.00  0.350          H  
ATOM    513  HE1 PHE A  32      -5.497  29.652  -7.079  1.00  0.350          H  
ATOM    514  HE2 PHE A  32      -5.348  27.703  -3.288  1.00  0.350          H  
ATOM    515  HZ  PHE A  32      -5.146  29.750  -4.636  1.00  0.350          H  
ATOM    516  N   THR A  33      -6.806  22.556  -7.591  1.00  0.220          N  
ATOM    517  CA  THR A  33      -7.338  21.208  -7.708  1.00  0.210          C  
ATOM    518  C   THR A  33      -8.096  20.946  -9.016  1.00  0.210          C  
ATOM    519  O   THR A  33      -8.977  20.086  -9.089  1.00  0.210          O  
ATOM    520  CB  THR A  33      -8.203  20.917  -6.470  1.00  0.300          C  
ATOM    521  OG1 THR A  33      -9.221  21.942  -6.322  1.00  0.300          O  
ATOM    522  CG2 THR A  33      -7.309  20.923  -5.226  1.00  0.300          C  
ATOM    523  H   THR A  33      -7.481  23.300  -7.553  1.00  0.260          H  
ATOM    524  HA  THR A  33      -6.498  20.523  -7.680  1.00  0.250          H  
ATOM    525  HB  THR A  33      -8.679  19.943  -6.572  1.00  0.360          H  
ATOM    526  HG1 THR A  33      -9.896  21.928  -7.042  1.00  0.360          H  
ATOM    527 1HG2 THR A  33      -7.916  20.715  -4.349  1.00  0.360          H  
ATOM    528 2HG2 THR A  33      -6.542  20.163  -5.325  1.00  0.360          H  
ATOM    529 3HG2 THR A  33      -6.836  21.894  -5.111  1.00  0.360          H  
ATOM    530  N   ARG A  34      -7.781  21.727 -10.044  1.00  0.200          N  
ATOM    531  CA  ARG A  34      -8.412  21.640 -11.362  1.00  0.180          C  
ATOM    532  C   ARG A  34      -7.741  20.590 -12.285  1.00  0.200          C  
ATOM    533  O   ARG A  34      -6.742  19.972 -11.921  1.00  0.210          O  
ATOM    534  CB  ARG A  34      -8.420  23.024 -11.990  1.00  0.260          C  
ATOM    535  CG  ARG A  34      -9.245  24.083 -11.176  1.00  0.260          C  
ATOM    536  CD  ARG A  34      -9.352  25.397 -11.889  1.00  0.260          C  
ATOM    537  NE  ARG A  34      -8.046  25.981 -12.053  1.00  0.260          N  
ATOM    538  CZ  ARG A  34      -7.405  26.801 -11.187  1.00  0.260          C  
ATOM    539  NH1 ARG A  34      -7.946  27.233 -10.074  1.00  0.260          N  
ATOM    540  NH2 ARG A  34      -6.198  27.171 -11.488  1.00  0.260          N  
ATOM    541  H   ARG A  34      -7.042  22.428  -9.913  1.00  0.240          H  
ATOM    542  HA  ARG A  34      -9.452  21.346 -11.218  1.00  0.220          H  
ATOM    543 1HB  ARG A  34      -7.396  23.386 -12.088  1.00  0.310          H  
ATOM    544 2HB  ARG A  34      -8.846  22.969 -12.980  1.00  0.310          H  
ATOM    545 1HG  ARG A  34     -10.248  23.701 -10.992  1.00  0.310          H  
ATOM    546 2HG  ARG A  34      -8.746  24.257 -10.220  1.00  0.310          H  
ATOM    547 1HD  ARG A  34      -9.785  25.243 -12.881  1.00  0.310          H  
ATOM    548 2HD  ARG A  34      -9.980  26.085 -11.320  1.00  0.310          H  
ATOM    549  HE  ARG A  34      -7.542  25.711 -12.888  1.00  0.310          H  
ATOM    550 1HH1 ARG A  34      -8.906  27.002  -9.813  1.00  0.310          H  
ATOM    551 2HH1 ARG A  34      -7.427  27.861  -9.480  1.00  0.310          H  
ATOM    552 1HH2 ARG A  34      -5.770  26.823 -12.332  1.00  0.310          H  
ATOM    553 2HH2 ARG A  34      -5.638  27.745 -10.847  1.00  0.310          H  
ATOM    554  N   GLY A  35      -8.330  20.334 -13.467  1.00  0.200          N  
ATOM    555  CA  GLY A  35      -7.745  19.401 -14.454  1.00  0.210          C  
ATOM    556  C   GLY A  35      -8.117  17.915 -14.342  1.00  0.210          C  
ATOM    557  O   GLY A  35      -7.578  17.080 -15.074  1.00  0.210          O  
ATOM    558  H   GLY A  35      -9.170  20.859 -13.751  1.00  0.240          H  
ATOM    559 1HA  GLY A  35      -8.046  19.734 -15.443  1.00  0.250          H  
ATOM    560 2HA  GLY A  35      -6.668  19.503 -14.427  1.00  0.250          H  
ATOM    561  N   VAL A  36      -9.022  17.597 -13.432  1.00  0.240          N  
ATOM    562  CA  VAL A  36      -9.518  16.235 -13.216  1.00  0.260          C  
ATOM    563  C   VAL A  36     -10.705  15.948 -14.125  1.00  0.230          C  
ATOM    564  O   VAL A  36     -11.488  16.828 -14.469  1.00  0.210          O  
ATOM    565  CB  VAL A  36      -9.816  15.944 -11.731  1.00  0.360          C  
ATOM    566  CG1 VAL A  36     -10.507  14.562 -11.534  1.00  0.360          C  
ATOM    567  CG2 VAL A  36      -8.478  15.921 -10.998  1.00  0.360          C  
ATOM    568  H   VAL A  36      -9.381  18.367 -12.880  1.00  0.290          H  
ATOM    569  HA  VAL A  36      -8.724  15.544 -13.500  1.00  0.310          H  
ATOM    570  HB  VAL A  36     -10.464  16.721 -11.327  1.00  0.430          H  
ATOM    571 1HG1 VAL A  36     -10.657  14.390 -10.480  1.00  0.430          H  
ATOM    572 2HG1 VAL A  36     -11.474  14.534 -12.033  1.00  0.430          H  
ATOM    573 3HG1 VAL A  36      -9.871  13.768 -11.931  1.00  0.430          H  
ATOM    574 1HG2 VAL A  36      -8.629  15.724  -9.948  1.00  0.430          H  
ATOM    575 2HG2 VAL A  36      -7.836  15.143 -11.418  1.00  0.430          H  
ATOM    576 3HG2 VAL A  36      -8.005  16.884 -11.130  1.00  0.430          H  
ATOM    577  N   TYR A  37     -10.778  14.726 -14.583  1.00  0.230          N  
ATOM    578  CA  TYR A  37     -11.820  14.276 -15.470  1.00  0.240          C  
ATOM    579  C   TYR A  37     -12.145  12.826 -15.213  1.00  0.240          C  
ATOM    580  O   TYR A  37     -11.441  12.165 -14.452  1.00  0.220          O  
ATOM    581  CB  TYR A  37     -11.362  14.489 -16.890  1.00  0.330          C  
ATOM    582  CG  TYR A  37     -10.154  13.738 -17.154  1.00  0.330          C  
ATOM    583  CD1 TYR A  37     -10.230  12.445 -17.555  1.00  0.330          C  
ATOM    584  CD2 TYR A  37      -8.935  14.347 -16.984  1.00  0.330          C  
ATOM    585  CE1 TYR A  37      -9.124  11.739 -17.771  1.00  0.330          C  
ATOM    586  CE2 TYR A  37      -7.814  13.632 -17.206  1.00  0.330          C  
ATOM    587  CZ  TYR A  37      -7.924  12.318 -17.592  1.00  0.330          C  
ATOM    588  OH  TYR A  37      -6.820  11.587 -17.810  1.00  0.330          O  
ATOM    589  H   TYR A  37     -10.077  14.059 -14.294  1.00  0.280          H  
ATOM    590  HA  TYR A  37     -12.722  14.837 -15.290  1.00  0.290          H  
ATOM    591 1HB  TYR A  37     -12.130  14.177 -17.563  1.00  0.400          H  
ATOM    592 2HB  TYR A  37     -11.149  15.537 -17.060  1.00  0.400          H  
ATOM    593  HD1 TYR A  37     -11.182  11.981 -17.694  1.00  0.400          H  
ATOM    594  HD2 TYR A  37      -8.869  15.390 -16.666  1.00  0.400          H  
ATOM    595  HE1 TYR A  37      -9.184  10.705 -18.087  1.00  0.400          H  
ATOM    596  HE2 TYR A  37      -6.830  14.085 -17.073  1.00  0.400          H  
ATOM    597  HH  TYR A  37      -7.063  10.640 -17.983  1.00  0.400          H  
ATOM    598  N   TYR A  38     -13.218  12.342 -15.835  1.00  0.260          N  
ATOM    599  CA  TYR A  38     -13.622  10.939 -15.702  1.00  0.260          C  
ATOM    600  C   TYR A  38     -12.829  10.083 -16.729  1.00  0.260          C  
ATOM    601  O   TYR A  38     -13.103  10.179 -17.927  1.00  0.270          O  
ATOM    602  CB  TYR A  38     -15.133  10.818 -15.976  1.00  0.360          C  
ATOM    603  CG  TYR A  38     -16.031  11.514 -14.942  1.00  0.360          C  
ATOM    604  CD1 TYR A  38     -16.326  12.849 -15.105  1.00  0.360          C  
ATOM    605  CD2 TYR A  38     -16.565  10.831 -13.866  1.00  0.360          C  
ATOM    606  CE1 TYR A  38     -17.103  13.522 -14.225  1.00  0.360          C  
ATOM    607  CE2 TYR A  38     -17.371  11.514 -12.964  1.00  0.360          C  
ATOM    608  CZ  TYR A  38     -17.624  12.865 -13.143  1.00  0.360          C  
ATOM    609  OH  TYR A  38     -18.388  13.561 -12.240  1.00  0.360          O  
ATOM    610  H   TYR A  38     -13.766  12.996 -16.407  1.00  0.310          H  
ATOM    611  HA  TYR A  38     -13.429  10.622 -14.685  1.00  0.310          H  
ATOM    612 1HB  TYR A  38     -15.353  11.246 -16.957  1.00  0.440          H  
ATOM    613 2HB  TYR A  38     -15.412   9.765 -16.013  1.00  0.440          H  
ATOM    614  HD1 TYR A  38     -15.933  13.364 -15.933  1.00  0.440          H  
ATOM    615  HD2 TYR A  38     -16.356   9.770 -13.722  1.00  0.440          H  
ATOM    616  HE1 TYR A  38     -17.303  14.584 -14.382  1.00  0.440          H  
ATOM    617  HE2 TYR A  38     -17.797  10.986 -12.107  1.00  0.440          H  
ATOM    618  HH  TYR A  38     -18.436  14.490 -12.505  1.00  0.440          H  
ATOM    619  N   PRO A  39     -11.901   9.195 -16.298  1.00  0.250          N  
ATOM    620  CA  PRO A  39     -10.999   8.406 -17.140  1.00  0.240          C  
ATOM    621  C   PRO A  39     -11.571   7.095 -17.697  1.00  0.290          C  
ATOM    622  O   PRO A  39     -10.857   6.338 -18.351  1.00  0.350          O  
ATOM    623  CB  PRO A  39      -9.867   8.095 -16.156  1.00  0.360          C  
ATOM    624  CG  PRO A  39     -10.572   7.934 -14.823  1.00  0.360          C  
ATOM    625  CD  PRO A  39     -11.699   8.953 -14.840  1.00  0.360          C  
ATOM    626  HA  PRO A  39     -10.640   9.033 -17.965  1.00  0.290          H  
ATOM    627 1HB  PRO A  39      -9.335   7.184 -16.469  1.00  0.430          H  
ATOM    628 2HB  PRO A  39      -9.126   8.913 -16.158  1.00  0.430          H  
ATOM    629 1HG  PRO A  39     -10.930   6.900 -14.707  1.00  0.430          H  
ATOM    630 2HG  PRO A  39      -9.861   8.109 -14.008  1.00  0.430          H  
ATOM    631 1HD  PRO A  39     -12.601   8.520 -14.375  1.00  0.430          H  
ATOM    632 2HD  PRO A  39     -11.348   9.842 -14.321  1.00  0.430          H  
ATOM    633  N   ASP A  40     -12.816   6.783 -17.372  1.00  0.300          N  
ATOM    634  CA  ASP A  40     -13.413   5.498 -17.722  1.00  0.380          C  
ATOM    635  C   ASP A  40     -14.921   5.679 -17.843  1.00  0.330          C  
ATOM    636  O   ASP A  40     -15.552   6.216 -16.930  1.00  0.320          O  
ATOM    637  CB  ASP A  40     -13.041   4.438 -16.670  1.00  0.500          C  
ATOM    638  CG  ASP A  40     -13.419   2.961 -17.023  1.00  0.500          C  
ATOM    639  OD1 ASP A  40     -13.528   2.625 -18.184  1.00  0.500          O  
ATOM    640  OD2 ASP A  40     -13.600   2.186 -16.087  1.00  0.500          O  
ATOM    641  H   ASP A  40     -13.382   7.438 -16.858  1.00  0.360          H  
ATOM    642  HA  ASP A  40     -13.026   5.179 -18.690  1.00  0.460          H  
ATOM    643 1HB  ASP A  40     -11.961   4.476 -16.505  1.00  0.600          H  
ATOM    644 2HB  ASP A  40     -13.515   4.701 -15.727  1.00  0.600          H  
ATOM    645  N   LYS A  41     -15.516   5.269 -18.966  1.00  0.310          N  
ATOM    646  CA  LYS A  41     -16.969   5.425 -19.199  1.00  0.270          C  
ATOM    647  C   LYS A  41     -17.783   4.330 -18.472  1.00  0.270          C  
ATOM    648  O   LYS A  41     -18.616   3.619 -19.066  1.00  0.260          O  
ATOM    649  CB  LYS A  41     -17.228   5.365 -20.707  1.00  0.390          C  
ATOM    650  CG  LYS A  41     -16.631   6.529 -21.531  1.00  0.390          C  
ATOM    651  CD  LYS A  41     -16.912   6.325 -23.029  1.00  0.390          C  
ATOM    652  CE  LYS A  41     -16.281   7.419 -23.927  1.00  0.390          C  
ATOM    653  NZ  LYS A  41     -16.453   7.090 -25.398  1.00  0.390          N  
ATOM    654  H   LYS A  41     -14.945   4.795 -19.657  1.00  0.370          H  
ATOM    655  HA  LYS A  41     -17.284   6.397 -18.820  1.00  0.320          H  
ATOM    656 1HB  LYS A  41     -16.783   4.460 -21.093  1.00  0.470          H  
ATOM    657 2HB  LYS A  41     -18.286   5.296 -20.900  1.00  0.470          H  
ATOM    658 1HG  LYS A  41     -17.089   7.465 -21.205  1.00  0.470          H  
ATOM    659 2HG  LYS A  41     -15.559   6.587 -21.362  1.00  0.470          H  
ATOM    660 1HD  LYS A  41     -16.533   5.351 -23.334  1.00  0.470          H  
ATOM    661 2HD  LYS A  41     -17.990   6.337 -23.175  1.00  0.470          H  
ATOM    662 1HE  LYS A  41     -16.751   8.381 -23.719  1.00  0.470          H  
ATOM    663 2HE  LYS A  41     -15.217   7.490 -23.706  1.00  0.470          H  
ATOM    664 1HZ  LYS A  41     -16.015   7.792 -26.040  1.00  0.470          H  
ATOM    665 2HZ  LYS A  41     -16.006   6.204 -25.580  1.00  0.470          H  
ATOM    666 3HZ  LYS A  41     -17.427   7.023 -25.625  1.00  0.470          H  
ATOM    667  N   VAL A  42     -17.525   4.251 -17.164  1.00  0.280          N  
ATOM    668  CA  VAL A  42     -18.095   3.321 -16.211  1.00  0.290          C  
ATOM    669  C   VAL A  42     -18.555   4.062 -14.953  1.00  0.290          C  
ATOM    670  O   VAL A  42     -17.819   4.864 -14.372  1.00  0.310          O  
ATOM    671  CB  VAL A  42     -17.073   2.203 -15.884  1.00  0.400          C  
ATOM    672  CG1 VAL A  42     -17.626   1.228 -14.838  1.00  0.400          C  
ATOM    673  CG2 VAL A  42     -16.722   1.423 -17.180  1.00  0.400          C  
ATOM    674  H   VAL A  42     -16.867   4.949 -16.819  1.00  0.340          H  
ATOM    675  HA  VAL A  42     -18.955   2.856 -16.676  1.00  0.350          H  
ATOM    676  HB  VAL A  42     -16.179   2.650 -15.484  1.00  0.480          H  
ATOM    677 1HG1 VAL A  42     -16.874   0.479 -14.641  1.00  0.480          H  
ATOM    678 2HG1 VAL A  42     -17.858   1.752 -13.910  1.00  0.480          H  
ATOM    679 3HG1 VAL A  42     -18.526   0.752 -15.220  1.00  0.480          H  
ATOM    680 1HG2 VAL A  42     -15.990   0.650 -16.947  1.00  0.480          H  
ATOM    681 2HG2 VAL A  42     -17.623   0.967 -17.589  1.00  0.480          H  
ATOM    682 3HG2 VAL A  42     -16.290   2.095 -17.917  1.00  0.480          H  
ATOM    683  N   PHE A  43     -19.777   3.801 -14.544  1.00  0.290          N  
ATOM    684  CA  PHE A  43     -20.360   4.422 -13.378  1.00  0.280          C  
ATOM    685  C   PHE A  43     -19.846   3.820 -12.082  1.00  0.280          C  
ATOM    686  O   PHE A  43     -19.860   2.603 -11.885  1.00  0.300          O  
ATOM    687  CB  PHE A  43     -21.872   4.280 -13.431  1.00  0.400          C  
ATOM    688  CG  PHE A  43     -22.580   4.898 -12.300  1.00  0.400          C  
ATOM    689  CD1 PHE A  43     -22.853   6.227 -12.306  1.00  0.400          C  
ATOM    690  CD2 PHE A  43     -22.969   4.155 -11.210  1.00  0.400          C  
ATOM    691  CE1 PHE A  43     -23.515   6.812 -11.282  1.00  0.400          C  
ATOM    692  CE2 PHE A  43     -23.623   4.761 -10.172  1.00  0.400          C  
ATOM    693  CZ  PHE A  43     -23.901   6.090 -10.217  1.00  0.400          C  
ATOM    694  H   PHE A  43     -20.310   3.115 -15.065  1.00  0.350          H  
ATOM    695  HA  PHE A  43     -20.105   5.479 -13.384  1.00  0.340          H  
ATOM    696 1HB  PHE A  43     -22.237   4.747 -14.346  1.00  0.480          H  
ATOM    697 2HB  PHE A  43     -22.152   3.252 -13.485  1.00  0.480          H  
ATOM    698  HD1 PHE A  43     -22.542   6.831 -13.151  1.00  0.480          H  
ATOM    699  HD2 PHE A  43     -22.746   3.083 -11.177  1.00  0.480          H  
ATOM    700  HE1 PHE A  43     -23.728   7.884 -11.319  1.00  0.480          H  
ATOM    701  HE2 PHE A  43     -23.918   4.194  -9.304  1.00  0.480          H  
ATOM    702  HZ  PHE A  43     -24.418   6.574  -9.388  1.00  0.480          H  
ATOM    703  N   ARG A  44     -19.399   4.666 -11.189  1.00  0.260          N  
ATOM    704  CA  ARG A  44     -18.941   4.214  -9.896  1.00  0.260          C  
ATOM    705  C   ARG A  44     -19.524   5.186  -8.913  1.00  0.310          C  
ATOM    706  O   ARG A  44     -19.582   6.366  -9.214  1.00  0.780          O  
ATOM    707  CB  ARG A  44     -17.419   4.150  -9.838  1.00  0.360          C  
ATOM    708  CG  ARG A  44     -16.798   3.080 -10.767  1.00  0.360          C  
ATOM    709  CD  ARG A  44     -15.334   2.979 -10.615  1.00  0.360          C  
ATOM    710  NE  ARG A  44     -14.755   1.872 -11.399  1.00  0.360          N  
ATOM    711  CZ  ARG A  44     -14.380   1.939 -12.697  1.00  0.360          C  
ATOM    712  NH1 ARG A  44     -14.516   3.030 -13.395  1.00  0.360          N  
ATOM    713  NH2 ARG A  44     -13.858   0.897 -13.307  1.00  0.360          N  
ATOM    714  H   ARG A  44     -19.391   5.655 -11.404  1.00  0.310          H  
ATOM    715  HA  ARG A  44     -19.342   3.221  -9.685  1.00  0.310          H  
ATOM    716 1HB  ARG A  44     -16.998   5.119 -10.108  1.00  0.440          H  
ATOM    717 2HB  ARG A  44     -17.105   3.931  -8.842  1.00  0.440          H  
ATOM    718 1HG  ARG A  44     -17.238   2.105 -10.534  1.00  0.440          H  
ATOM    719 2HG  ARG A  44     -17.014   3.332 -11.804  1.00  0.440          H  
ATOM    720 1HD  ARG A  44     -14.851   3.913 -10.897  1.00  0.440          H  
ATOM    721 2HD  ARG A  44     -15.139   2.772  -9.586  1.00  0.440          H  
ATOM    722  HE  ARG A  44     -14.611   0.981 -10.918  1.00  0.440          H  
ATOM    723 1HH1 ARG A  44     -14.917   3.867 -13.001  1.00  0.440          H  
ATOM    724 2HH1 ARG A  44     -14.209   2.996 -14.382  1.00  0.440          H  
ATOM    725 1HH2 ARG A  44     -13.714  -0.002 -12.801  1.00  0.440          H  
ATOM    726 2HH2 ARG A  44     -13.595   1.007 -14.302  1.00  0.440          H  
ATOM    727  N   SER A  45     -19.991   4.714  -7.770  1.00  0.360          N  
ATOM    728  CA  SER A  45     -20.604   5.618  -6.812  1.00  0.300          C  
ATOM    729  C   SER A  45     -20.345   5.185  -5.403  1.00  0.310          C  
ATOM    730  O   SER A  45     -20.137   4.004  -5.135  1.00  0.370          O  
ATOM    731  CB  SER A  45     -22.090   5.674  -7.034  1.00  0.440          C  
ATOM    732  OG  SER A  45     -22.708   4.433  -6.777  1.00  0.440          O  
ATOM    733  H   SER A  45     -19.924   3.729  -7.546  1.00  0.430          H  
ATOM    734  HA  SER A  45     -20.186   6.616  -6.940  1.00  0.360          H  
ATOM    735 1HB  SER A  45     -22.508   6.418  -6.378  1.00  0.530          H  
ATOM    736 2HB  SER A  45     -22.280   5.994  -8.032  1.00  0.530          H  
ATOM    737  HG  SER A  45     -23.649   4.590  -6.889  1.00  0.530          H  
ATOM    738  N   SER A  46     -20.353   6.166  -4.511  1.00  0.290          N  
ATOM    739  CA  SER A  46     -20.100   5.991  -3.072  1.00  0.310          C  
ATOM    740  C   SER A  46     -18.798   5.213  -2.829  1.00  0.320          C  
ATOM    741  O   SER A  46     -18.728   4.351  -1.948  1.00  0.420          O  
ATOM    742  CB  SER A  46     -21.256   5.249  -2.415  1.00  0.430          C  
ATOM    743  OG  SER A  46     -22.461   5.955  -2.545  1.00  0.430          O  
ATOM    744  H   SER A  46     -20.585   7.094  -4.876  1.00  0.350          H  
ATOM    745  HA  SER A  46     -20.002   6.980  -2.621  1.00  0.370          H  
ATOM    746 1HB  SER A  46     -21.360   4.262  -2.866  1.00  0.510          H  
ATOM    747 2HB  SER A  46     -21.035   5.098  -1.360  1.00  0.510          H  
ATOM    748  HG  SER A  46     -23.131   5.408  -2.125  1.00  0.510          H  
ATOM    749  N   VAL A  47     -17.794   5.505  -3.645  1.00  0.260          N  
ATOM    750  CA  VAL A  47     -16.490   4.846  -3.615  1.00  0.250          C  
ATOM    751  C   VAL A  47     -15.306   5.751  -3.823  1.00  0.300          C  
ATOM    752  O   VAL A  47     -15.413   6.830  -4.404  1.00  0.330          O  
ATOM    753  CB  VAL A  47     -16.402   3.716  -4.651  1.00  0.350          C  
ATOM    754  CG1 VAL A  47     -17.329   2.573  -4.327  1.00  0.350          C  
ATOM    755  CG2 VAL A  47     -16.777   4.292  -5.996  1.00  0.350          C  
ATOM    756  H   VAL A  47     -17.965   6.305  -4.255  1.00  0.310          H  
ATOM    757  HA  VAL A  47     -16.382   4.390  -2.630  1.00  0.300          H  
ATOM    758  HB  VAL A  47     -15.389   3.322  -4.673  1.00  0.420          H  
ATOM    759 1HG1 VAL A  47     -17.231   1.800  -5.092  1.00  0.420          H  
ATOM    760 2HG1 VAL A  47     -17.054   2.176  -3.368  1.00  0.420          H  
ATOM    761 3HG1 VAL A  47     -18.332   2.892  -4.288  1.00  0.420          H  
ATOM    762 1HG2 VAL A  47     -16.718   3.502  -6.724  1.00  0.420          H  
ATOM    763 2HG2 VAL A  47     -17.767   4.667  -5.971  1.00  0.420          H  
ATOM    764 3HG2 VAL A  47     -16.103   5.094  -6.260  1.00  0.420          H  
ATOM    765  N   LEU A  48     -14.158   5.267  -3.400  1.00  0.290          N  
ATOM    766  CA  LEU A  48     -12.915   5.952  -3.644  1.00  0.320          C  
ATOM    767  C   LEU A  48     -12.050   4.986  -4.454  1.00  0.370          C  
ATOM    768  O   LEU A  48     -11.822   3.851  -4.028  1.00  0.560          O  
ATOM    769  CB  LEU A  48     -12.322   6.343  -2.275  1.00  0.440          C  
ATOM    770  CG  LEU A  48     -10.988   7.106  -2.181  1.00  0.440          C  
ATOM    771  CD1 LEU A  48     -11.121   8.481  -2.802  1.00  0.440          C  
ATOM    772  CD2 LEU A  48     -10.656   7.239  -0.716  1.00  0.440          C  
ATOM    773  H   LEU A  48     -14.141   4.382  -2.912  1.00  0.350          H  
ATOM    774  HA  LEU A  48     -13.100   6.841  -4.240  1.00  0.380          H  
ATOM    775 1HB  LEU A  48     -13.064   6.956  -1.765  1.00  0.520          H  
ATOM    776 2HB  LEU A  48     -12.199   5.427  -1.697  1.00  0.520          H  
ATOM    777  HG  LEU A  48     -10.195   6.558  -2.697  1.00  0.520          H  
ATOM    778 1HD1 LEU A  48     -10.193   9.030  -2.701  1.00  0.520          H  
ATOM    779 2HD1 LEU A  48     -11.361   8.380  -3.842  1.00  0.520          H  
ATOM    780 3HD1 LEU A  48     -11.909   9.022  -2.292  1.00  0.520          H  
ATOM    781 1HD2 LEU A  48      -9.725   7.769  -0.574  1.00  0.520          H  
ATOM    782 2HD2 LEU A  48     -11.451   7.774  -0.211  1.00  0.520          H  
ATOM    783 3HD2 LEU A  48     -10.580   6.249  -0.306  1.00  0.520          H  
ATOM    784  N   HIS A  49     -11.597   5.412  -5.629  1.00  0.300          N  
ATOM    785  CA  HIS A  49     -10.785   4.517  -6.460  1.00  0.340          C  
ATOM    786  C   HIS A  49      -9.554   5.150  -7.026  1.00  0.310          C  
ATOM    787  O   HIS A  49      -9.522   6.345  -7.324  1.00  0.310          O  
ATOM    788  CB  HIS A  49     -11.555   3.915  -7.631  1.00  0.460          C  
ATOM    789  CG  HIS A  49     -12.572   2.942  -7.255  1.00  0.460          C  
ATOM    790  ND1 HIS A  49     -12.257   1.658  -6.883  1.00  0.460          N  
ATOM    791  CD2 HIS A  49     -13.888   3.030  -7.224  1.00  0.460          C  
ATOM    792  CE1 HIS A  49     -13.363   0.994  -6.628  1.00  0.460          C  
ATOM    793  NE2 HIS A  49     -14.382   1.792  -6.841  1.00  0.460          N  
ATOM    794  H   HIS A  49     -11.821   6.369  -5.922  1.00  0.360          H  
ATOM    795  HA  HIS A  49     -10.446   3.684  -5.847  1.00  0.410          H  
ATOM    796 1HB  HIS A  49     -12.042   4.715  -8.187  1.00  0.550          H  
ATOM    797 2HB  HIS A  49     -10.852   3.429  -8.312  1.00  0.550          H  
ATOM    798  HD1 HIS A  49     -11.336   1.347  -6.637  1.00  0.550          H  
ATOM    799  HD2 HIS A  49     -14.536   3.855  -7.464  1.00  0.550          H  
ATOM    800  HE1 HIS A  49     -13.322  -0.053  -6.313  1.00  0.550          H  
ATOM    801  N   SER A  50      -8.526   4.329  -7.185  1.00  0.290          N  
ATOM    802  CA  SER A  50      -7.298   4.805  -7.768  1.00  0.270          C  
ATOM    803  C   SER A  50      -7.302   4.680  -9.277  1.00  0.270          C  
ATOM    804  O   SER A  50      -7.913   3.770  -9.853  1.00  0.300          O  
ATOM    805  CB  SER A  50      -6.123   4.046  -7.183  1.00  0.390          C  
ATOM    806  OG  SER A  50      -6.191   2.681  -7.509  1.00  0.390          O  
ATOM    807  H   SER A  50      -8.602   3.356  -6.917  1.00  0.350          H  
ATOM    808  HA  SER A  50      -7.187   5.849  -7.511  1.00  0.320          H  
ATOM    809 1HB  SER A  50      -5.195   4.472  -7.566  1.00  0.460          H  
ATOM    810 2HB  SER A  50      -6.117   4.166  -6.102  1.00  0.460          H  
ATOM    811  HG  SER A  50      -5.397   2.279  -7.150  1.00  0.460          H  
ATOM    812  N   THR A  51      -6.529   5.546  -9.911  1.00  0.260          N  
ATOM    813  CA  THR A  51      -6.355   5.486 -11.346  1.00  0.250          C  
ATOM    814  C   THR A  51      -5.033   6.119 -11.767  1.00  0.270          C  
ATOM    815  O   THR A  51      -4.517   7.025 -11.101  1.00  0.300          O  
ATOM    816  CB  THR A  51      -7.528   6.193 -12.046  1.00  0.350          C  
ATOM    817  OG1 THR A  51      -7.446   5.966 -13.449  1.00  0.350          O  
ATOM    818  CG2 THR A  51      -7.471   7.697 -11.771  1.00  0.350          C  
ATOM    819  H   THR A  51      -6.115   6.300  -9.363  1.00  0.310          H  
ATOM    820  HA  THR A  51      -6.344   4.440 -11.651  1.00  0.300          H  
ATOM    821  HB  THR A  51      -8.471   5.794 -11.673  1.00  0.420          H  
ATOM    822  HG1 THR A  51      -7.711   5.053 -13.616  1.00  0.420          H  
ATOM    823 1HG2 THR A  51      -8.296   8.171 -12.264  1.00  0.420          H  
ATOM    824 2HG2 THR A  51      -7.538   7.875 -10.695  1.00  0.420          H  
ATOM    825 3HG2 THR A  51      -6.547   8.117 -12.146  1.00  0.420          H  
ATOM    826  N   GLN A  52      -4.490   5.649 -12.888  1.00  0.260          N  
ATOM    827  CA  GLN A  52      -3.270   6.220 -13.446  1.00  0.300          C  
ATOM    828  C   GLN A  52      -3.527   6.736 -14.850  1.00  0.330          C  
ATOM    829  O   GLN A  52      -4.011   5.995 -15.707  1.00  0.390          O  
ATOM    830  CB  GLN A  52      -2.144   5.192 -13.501  1.00  0.400          C  
ATOM    831  CG  GLN A  52      -0.847   5.766 -14.034  1.00  0.400          C  
ATOM    832  CD  GLN A  52       0.225   4.756 -14.128  1.00  0.400          C  
ATOM    833  OE1 GLN A  52      -0.054   3.577 -14.367  1.00  0.400          O  
ATOM    834  NE2 GLN A  52       1.461   5.190 -13.960  1.00  0.400          N  
ATOM    835  H   GLN A  52      -4.963   4.904 -13.382  1.00  0.310          H  
ATOM    836  HA  GLN A  52      -2.954   7.060 -12.832  1.00  0.360          H  
ATOM    837 1HB  GLN A  52      -1.953   4.805 -12.499  1.00  0.480          H  
ATOM    838 2HB  GLN A  52      -2.439   4.357 -14.133  1.00  0.480          H  
ATOM    839 1HG  GLN A  52      -1.003   6.171 -15.032  1.00  0.480          H  
ATOM    840 2HG  GLN A  52      -0.516   6.557 -13.356  1.00  0.480          H  
ATOM    841 1HE2 GLN A  52       2.229   4.538 -14.034  1.00  0.480          H  
ATOM    842 2HE2 GLN A  52       1.642   6.152 -13.770  1.00  0.480          H  
ATOM    843  N   ASP A  53      -3.208   8.006 -15.069  1.00  0.290          N  
ATOM    844  CA  ASP A  53      -3.414   8.664 -16.365  1.00  0.290          C  
ATOM    845  C   ASP A  53      -2.612   9.957 -16.433  1.00  0.270          C  
ATOM    846  O   ASP A  53      -1.911  10.315 -15.484  1.00  0.250          O  
ATOM    847  CB  ASP A  53      -4.919   8.930 -16.624  1.00  0.410          C  
ATOM    848  CG  ASP A  53      -5.354   9.078 -18.128  1.00  0.410          C  
ATOM    849  OD1 ASP A  53      -4.512   9.344 -18.973  1.00  0.410          O  
ATOM    850  OD2 ASP A  53      -6.538   9.054 -18.383  1.00  0.410          O  
ATOM    851  H   ASP A  53      -2.796   8.526 -14.285  1.00  0.350          H  
ATOM    852  HA  ASP A  53      -3.051   7.999 -17.150  1.00  0.350          H  
ATOM    853 1HB  ASP A  53      -5.519   8.144 -16.160  1.00  0.490          H  
ATOM    854 2HB  ASP A  53      -5.189   9.860 -16.151  1.00  0.490          H  
ATOM    855  N   LEU A  54      -2.714  10.652 -17.551  1.00  0.270          N  
ATOM    856  CA  LEU A  54      -2.093  11.960 -17.682  1.00  0.240          C  
ATOM    857  C   LEU A  54      -3.080  13.023 -17.176  1.00  0.240          C  
ATOM    858  O   LEU A  54      -4.153  13.245 -17.752  1.00  0.230          O  
ATOM    859  CB  LEU A  54      -1.732  12.222 -19.149  1.00  0.350          C  
ATOM    860  CG  LEU A  54      -0.784  11.219 -19.840  1.00  0.350          C  
ATOM    861  CD1 LEU A  54      -0.687  11.567 -21.303  1.00  0.350          C  
ATOM    862  CD2 LEU A  54       0.577  11.290 -19.213  1.00  0.350          C  
ATOM    863  H   LEU A  54      -3.249  10.241 -18.312  1.00  0.320          H  
ATOM    864  HA  LEU A  54      -1.207  11.997 -17.063  1.00  0.290          H  
ATOM    865 1HB  LEU A  54      -2.627  12.232 -19.711  1.00  0.420          H  
ATOM    866 2HB  LEU A  54      -1.270  13.199 -19.220  1.00  0.420          H  
ATOM    867  HG  LEU A  54      -1.183  10.209 -19.748  1.00  0.420          H  
ATOM    868 1HD1 LEU A  54      -0.022  10.866 -21.806  1.00  0.420          H  
ATOM    869 2HD1 LEU A  54      -1.676  11.522 -21.762  1.00  0.420          H  
ATOM    870 3HD1 LEU A  54      -0.295  12.555 -21.393  1.00  0.420          H  
ATOM    871 1HD2 LEU A  54       1.242  10.589 -19.712  1.00  0.420          H  
ATOM    872 2HD2 LEU A  54       0.976  12.302 -19.309  1.00  0.420          H  
ATOM    873 3HD2 LEU A  54       0.496  11.029 -18.189  1.00  0.420          H  
ATOM    874  N   PHE A  55      -2.704  13.668 -16.083  1.00  0.250          N  
ATOM    875  CA  PHE A  55      -3.536  14.647 -15.386  1.00  0.250          C  
ATOM    876  C   PHE A  55      -2.771  15.909 -15.110  1.00  0.240          C  
ATOM    877  O   PHE A  55      -1.540  15.904 -15.107  1.00  0.260          O  
ATOM    878  CB  PHE A  55      -4.014  14.160 -14.018  1.00  0.350          C  
ATOM    879  CG  PHE A  55      -4.949  12.982 -13.926  1.00  0.350          C  
ATOM    880  CD1 PHE A  55      -4.471  11.694 -13.743  1.00  0.350          C  
ATOM    881  CD2 PHE A  55      -6.329  13.182 -13.966  1.00  0.350          C  
ATOM    882  CE1 PHE A  55      -5.342  10.637 -13.599  1.00  0.350          C  
ATOM    883  CE2 PHE A  55      -7.205  12.120 -13.835  1.00  0.350          C  
ATOM    884  CZ  PHE A  55      -6.709  10.851 -13.652  1.00  0.350          C  
ATOM    885  H   PHE A  55      -1.774  13.436 -15.716  1.00  0.300          H  
ATOM    886  HA  PHE A  55      -4.399  14.886 -16.008  1.00  0.300          H  
ATOM    887 1HB  PHE A  55      -3.128  13.900 -13.474  1.00  0.420          H  
ATOM    888 2HB  PHE A  55      -4.473  14.995 -13.481  1.00  0.420          H  
ATOM    889  HD1 PHE A  55      -3.391  11.521 -13.700  1.00  0.420          H  
ATOM    890  HD2 PHE A  55      -6.716  14.195 -14.103  1.00  0.420          H  
ATOM    891  HE1 PHE A  55      -4.952   9.628 -13.449  1.00  0.420          H  
ATOM    892  HE2 PHE A  55      -8.286  12.284 -13.875  1.00  0.420          H  
ATOM    893  HZ  PHE A  55      -7.397  10.018 -13.550  1.00  0.420          H  
ATOM    894  N   LEU A  56      -3.479  17.003 -14.889  1.00  0.220          N  
ATOM    895  CA  LEU A  56      -2.797  18.209 -14.473  1.00  0.220          C  
ATOM    896  C   LEU A  56      -2.370  17.939 -13.022  1.00  0.240          C  
ATOM    897  O   LEU A  56      -3.222  17.516 -12.245  1.00  0.270          O  
ATOM    898  CB  LEU A  56      -3.779  19.379 -14.500  1.00  0.310          C  
ATOM    899  CG  LEU A  56      -3.249  20.791 -14.202  1.00  0.310          C  
ATOM    900  CD1 LEU A  56      -2.304  21.253 -15.319  1.00  0.310          C  
ATOM    901  CD2 LEU A  56      -4.437  21.709 -14.066  1.00  0.310          C  
ATOM    902  H   LEU A  56      -4.494  16.987 -14.954  1.00  0.260          H  
ATOM    903  HA  LEU A  56      -1.962  18.397 -15.134  1.00  0.260          H  
ATOM    904 1HB  LEU A  56      -4.258  19.405 -15.478  1.00  0.370          H  
ATOM    905 2HB  LEU A  56      -4.543  19.172 -13.750  1.00  0.370          H  
ATOM    906  HG  LEU A  56      -2.681  20.792 -13.263  1.00  0.370          H  
ATOM    907 1HD1 LEU A  56      -1.948  22.258 -15.089  1.00  0.370          H  
ATOM    908 2HD1 LEU A  56      -1.454  20.587 -15.399  1.00  0.370          H  
ATOM    909 3HD1 LEU A  56      -2.826  21.264 -16.256  1.00  0.370          H  
ATOM    910 1HD2 LEU A  56      -4.107  22.715 -13.873  1.00  0.370          H  
ATOM    911 2HD2 LEU A  56      -4.996  21.691 -14.965  1.00  0.370          H  
ATOM    912 3HD2 LEU A  56      -5.063  21.366 -13.250  1.00  0.370          H  
ATOM    913  N   PRO A  57      -1.098  18.093 -12.621  1.00  0.220          N  
ATOM    914  CA  PRO A  57      -0.655  17.907 -11.247  1.00  0.210          C  
ATOM    915  C   PRO A  57      -1.370  18.929 -10.385  1.00  0.200          C  
ATOM    916  O   PRO A  57      -1.636  20.035 -10.861  1.00  0.220          O  
ATOM    917  CB  PRO A  57       0.851  18.179 -11.323  1.00  0.320          C  
ATOM    918  CG  PRO A  57       1.212  17.957 -12.785  1.00  0.320          C  
ATOM    919  CD  PRO A  57      -0.008  18.399 -13.572  1.00  0.320          C  
ATOM    920  HA  PRO A  57      -0.873  16.881 -10.908  1.00  0.250          H  
ATOM    921 1HB  PRO A  57       1.076  19.171 -10.945  1.00  0.380          H  
ATOM    922 2HB  PRO A  57       1.368  17.479 -10.655  1.00  0.380          H  
ATOM    923 1HG  PRO A  57       2.114  18.522 -13.054  1.00  0.380          H  
ATOM    924 2HG  PRO A  57       1.439  16.900 -12.955  1.00  0.380          H  
ATOM    925 1HD  PRO A  57       0.025  19.470 -13.805  1.00  0.380          H  
ATOM    926 2HD  PRO A  57      -0.047  17.773 -14.474  1.00  0.380          H  
ATOM    927  N   PHE A  58      -1.638  18.605  -9.128  1.00  0.180          N  
ATOM    928  CA  PHE A  58      -2.263  19.606  -8.265  1.00  0.180          C  
ATOM    929  C   PHE A  58      -1.270  20.660  -7.815  1.00  0.180          C  
ATOM    930  O   PHE A  58      -0.080  20.391  -7.635  1.00  0.180          O  
ATOM    931  CB  PHE A  58      -3.011  18.966  -7.096  1.00  0.250          C  
ATOM    932  CG  PHE A  58      -4.385  18.373  -7.452  1.00  0.250          C  
ATOM    933  CD1 PHE A  58      -4.921  18.410  -8.759  1.00  0.250          C  
ATOM    934  CD2 PHE A  58      -5.186  17.847  -6.448  1.00  0.250          C  
ATOM    935  CE1 PHE A  58      -6.171  17.958  -9.007  1.00  0.250          C  
ATOM    936  CE2 PHE A  58      -6.457  17.385  -6.724  1.00  0.250          C  
ATOM    937  CZ  PHE A  58      -6.945  17.451  -8.002  1.00  0.250          C  
ATOM    938  H   PHE A  58      -1.393  17.667  -8.770  1.00  0.220          H  
ATOM    939  HA  PHE A  58      -2.998  20.161  -8.845  1.00  0.220          H  
ATOM    940 1HB  PHE A  58      -2.395  18.186  -6.659  1.00  0.300          H  
ATOM    941 2HB  PHE A  58      -3.179  19.715  -6.345  1.00  0.300          H  
ATOM    942  HD1 PHE A  58      -4.365  18.810  -9.604  1.00  0.300          H  
ATOM    943  HD2 PHE A  58      -4.811  17.819  -5.425  1.00  0.300          H  
ATOM    944  HE1 PHE A  58      -6.548  18.028 -10.022  1.00  0.300          H  
ATOM    945  HE2 PHE A  58      -7.082  16.989  -5.922  1.00  0.300          H  
ATOM    946  HZ  PHE A  58      -7.946  17.114  -8.220  1.00  0.300          H  
ATOM    947  N   PHE A  59      -1.786  21.884  -7.691  1.00  0.190          N  
ATOM    948  CA  PHE A  59      -1.049  23.080  -7.296  1.00  0.210          C  
ATOM    949  C   PHE A  59       0.133  23.373  -8.229  1.00  0.230          C  
ATOM    950  O   PHE A  59       1.185  23.845  -7.790  1.00  0.380          O  
ATOM    951  CB  PHE A  59      -0.616  22.950  -5.836  1.00  0.290          C  
ATOM    952  CG  PHE A  59      -1.813  22.797  -4.931  1.00  0.290          C  
ATOM    953  CD1 PHE A  59      -2.228  21.554  -4.521  1.00  0.290          C  
ATOM    954  CD2 PHE A  59      -2.525  23.901  -4.503  1.00  0.290          C  
ATOM    955  CE1 PHE A  59      -3.336  21.402  -3.719  1.00  0.290          C  
ATOM    956  CE2 PHE A  59      -3.627  23.758  -3.692  1.00  0.290          C  
ATOM    957  CZ  PHE A  59      -4.037  22.506  -3.305  1.00  0.290          C  
ATOM    958  H   PHE A  59      -2.796  21.974  -7.834  1.00  0.230          H  
ATOM    959  HA  PHE A  59      -1.735  23.922  -7.364  1.00  0.250          H  
ATOM    960 1HB  PHE A  59       0.033  22.085  -5.712  1.00  0.340          H  
ATOM    961 2HB  PHE A  59      -0.060  23.833  -5.533  1.00  0.340          H  
ATOM    962  HD1 PHE A  59      -1.668  20.685  -4.853  1.00  0.340          H  
ATOM    963  HD2 PHE A  59      -2.207  24.893  -4.816  1.00  0.340          H  
ATOM    964  HE1 PHE A  59      -3.654  20.406  -3.411  1.00  0.340          H  
ATOM    965  HE2 PHE A  59      -4.171  24.633  -3.360  1.00  0.340          H  
ATOM    966  HZ  PHE A  59      -4.912  22.390  -2.667  1.00  0.340          H  
ATOM    967  N   SER A  60      -0.048  23.074  -9.520  1.00  0.190          N  
ATOM    968  CA  SER A  60       0.945  23.265 -10.562  1.00  0.200          C  
ATOM    969  C   SER A  60       1.020  24.692 -11.093  1.00  0.180          C  
ATOM    970  O   SER A  60       0.145  25.531 -10.833  1.00  0.190          O  
ATOM    971  CB  SER A  60       0.681  22.282 -11.688  1.00  0.280          C  
ATOM    972  OG  SER A  60      -0.530  22.541 -12.332  1.00  0.280          O  
ATOM    973  H   SER A  60      -0.954  22.711  -9.814  1.00  0.230          H  
ATOM    974  HA  SER A  60       1.918  23.020 -10.135  1.00  0.240          H  
ATOM    975 1HB  SER A  60       1.493  22.314 -12.409  1.00  0.330          H  
ATOM    976 2HB  SER A  60       0.655  21.296 -11.276  1.00  0.330          H  
ATOM    977  HG  SER A  60      -0.657  21.807 -12.949  1.00  0.330          H  
ATOM    978  N   ASN A  61       2.084  24.943 -11.869  1.00  0.170          N  
ATOM    979  CA  ASN A  61       2.377  26.216 -12.536  1.00  0.160          C  
ATOM    980  C   ASN A  61       1.647  26.351 -13.882  1.00  0.170          C  
ATOM    981  O   ASN A  61       1.955  25.630 -14.837  1.00  0.170          O  
ATOM    982  CB  ASN A  61       3.886  26.342 -12.722  1.00  0.230          C  
ATOM    983  CG  ASN A  61       4.352  27.651 -13.326  1.00  0.230          C  
ATOM    984  OD1 ASN A  61       3.579  28.433 -13.877  1.00  0.230          O  
ATOM    985  ND2 ASN A  61       5.638  27.895 -13.215  1.00  0.230          N  
ATOM    986  H   ASN A  61       2.740  24.190 -12.010  1.00  0.200          H  
ATOM    987  HA  ASN A  61       2.022  27.030 -11.897  1.00  0.190          H  
ATOM    988 1HB  ASN A  61       4.373  26.221 -11.755  1.00  0.270          H  
ATOM    989 2HB  ASN A  61       4.232  25.530 -13.360  1.00  0.270          H  
ATOM    990 1HD2 ASN A  61       6.031  28.740 -13.585  1.00  0.270          H  
ATOM    991 2HD2 ASN A  61       6.233  27.234 -12.759  1.00  0.270          H  
ATOM    992  N   VAL A  62       0.661  27.246 -13.923  1.00  0.180          N  
ATOM    993  CA  VAL A  62      -0.214  27.481 -15.078  1.00  0.190          C  
ATOM    994  C   VAL A  62       0.061  28.847 -15.707  1.00  0.190          C  
ATOM    995  O   VAL A  62       0.188  29.849 -15.005  1.00  0.180          O  
ATOM    996  CB  VAL A  62      -1.686  27.390 -14.631  1.00  0.260          C  
ATOM    997  CG1 VAL A  62      -2.643  27.668 -15.782  1.00  0.260          C  
ATOM    998  CG2 VAL A  62      -1.926  26.034 -14.065  1.00  0.260          C  
ATOM    999  H   VAL A  62       0.491  27.782 -13.064  1.00  0.220          H  
ATOM   1000  HA  VAL A  62      -0.021  26.711 -15.826  1.00  0.230          H  
ATOM   1001  HB  VAL A  62      -1.865  28.131 -13.866  1.00  0.310          H  
ATOM   1002 1HG1 VAL A  62      -3.664  27.596 -15.414  1.00  0.310          H  
ATOM   1003 2HG1 VAL A  62      -2.476  28.668 -16.181  1.00  0.310          H  
ATOM   1004 3HG1 VAL A  62      -2.491  26.935 -16.568  1.00  0.310          H  
ATOM   1005 1HG2 VAL A  62      -2.951  25.963 -13.722  1.00  0.310          H  
ATOM   1006 2HG2 VAL A  62      -1.740  25.279 -14.825  1.00  0.310          H  
ATOM   1007 3HG2 VAL A  62      -1.245  25.883 -13.229  1.00  0.310          H  
ATOM   1008  N   THR A  63       0.221  28.903 -17.027  1.00  0.200          N  
ATOM   1009  CA  THR A  63       0.542  30.193 -17.638  1.00  0.210          C  
ATOM   1010  C   THR A  63      -0.711  30.988 -18.008  1.00  0.220          C  
ATOM   1011  O   THR A  63      -1.659  30.456 -18.591  1.00  0.260          O  
ATOM   1012  CB  THR A  63       1.446  30.019 -18.874  1.00  0.290          C  
ATOM   1013  OG1 THR A  63       2.650  29.356 -18.474  1.00  0.290          O  
ATOM   1014  CG2 THR A  63       1.834  31.420 -19.420  1.00  0.290          C  
ATOM   1015  H   THR A  63       0.086  28.063 -17.600  1.00  0.240          H  
ATOM   1016  HA  THR A  63       1.101  30.787 -16.916  1.00  0.250          H  
ATOM   1017  HB  THR A  63       0.939  29.433 -19.640  1.00  0.350          H  
ATOM   1018  HG1 THR A  63       2.455  28.430 -18.287  1.00  0.350          H  
ATOM   1019 1HG2 THR A  63       2.498  31.302 -20.271  1.00  0.350          H  
ATOM   1020 2HG2 THR A  63       0.952  31.972 -19.736  1.00  0.350          H  
ATOM   1021 3HG2 THR A  63       2.343  31.986 -18.640  1.00  0.350          H  
ATOM   1022  N   TRP A  64      -0.725  32.262 -17.607  1.00  0.210          N  
ATOM   1023  CA  TRP A  64      -1.772  33.244 -17.904  1.00  0.270          C  
ATOM   1024  C   TRP A  64      -1.485  34.018 -19.187  1.00  0.240          C  
ATOM   1025  O   TRP A  64      -0.389  34.583 -19.370  1.00  0.380          O  
ATOM   1026  CB  TRP A  64      -1.858  34.239 -16.741  1.00  0.350          C  
ATOM   1027  CG  TRP A  64      -2.724  35.491 -16.912  1.00  0.350          C  
ATOM   1028  CD1 TRP A  64      -4.025  35.645 -16.590  1.00  0.350          C  
ATOM   1029  CD2 TRP A  64      -2.293  36.794 -17.413  1.00  0.350          C  
ATOM   1030  NE1 TRP A  64      -4.422  36.928 -16.816  1.00  0.350          N  
ATOM   1031  CE2 TRP A  64      -3.374  37.642 -17.309  1.00  0.350          C  
ATOM   1032  CE3 TRP A  64      -1.088  37.294 -17.914  1.00  0.350          C  
ATOM   1033  CZ2 TRP A  64      -3.293  38.972 -17.666  1.00  0.350          C  
ATOM   1034  CZ3 TRP A  64      -1.005  38.611 -18.284  1.00  0.350          C  
ATOM   1035  CH2 TRP A  64      -2.082  39.436 -18.160  1.00  0.350          C  
ATOM   1036  H   TRP A  64       0.086  32.598 -17.094  1.00  0.250          H  
ATOM   1037  HA  TRP A  64      -2.725  32.722 -18.019  1.00  0.320          H  
ATOM   1038 1HB  TRP A  64      -2.218  33.711 -15.859  1.00  0.420          H  
ATOM   1039 2HB  TRP A  64      -0.878  34.572 -16.515  1.00  0.420          H  
ATOM   1040  HD1 TRP A  64      -4.650  34.893 -16.188  1.00  0.420          H  
ATOM   1041  HE1 TRP A  64      -5.347  37.295 -16.629  1.00  0.420          H  
ATOM   1042  HE3 TRP A  64      -0.229  36.653 -18.010  1.00  0.420          H  
ATOM   1043  HZ2 TRP A  64      -4.144  39.640 -17.572  1.00  0.420          H  
ATOM   1044  HZ3 TRP A  64      -0.049  38.981 -18.673  1.00  0.420          H  
ATOM   1045  HH2 TRP A  64      -1.987  40.480 -18.456  1.00  0.420          H  
ATOM   1046  N   PHE A  65      -2.529  34.133 -20.010  1.00  0.170          N  
ATOM   1047  CA  PHE A  65      -2.557  34.872 -21.267  1.00  0.140          C  
ATOM   1048  C   PHE A  65      -3.796  35.763 -21.225  1.00  0.140          C  
ATOM   1049  O   PHE A  65      -4.765  35.431 -20.525  1.00  0.160          O  
ATOM   1050  CB  PHE A  65      -2.679  33.909 -22.432  1.00  0.210          C  
ATOM   1051  CG  PHE A  65      -1.618  32.871 -22.458  1.00  0.210          C  
ATOM   1052  CD1 PHE A  65      -1.851  31.654 -21.849  1.00  0.210          C  
ATOM   1053  CD2 PHE A  65      -0.401  33.088 -23.051  1.00  0.210          C  
ATOM   1054  CE1 PHE A  65      -0.915  30.691 -21.831  1.00  0.210          C  
ATOM   1055  CE2 PHE A  65       0.558  32.099 -23.036  1.00  0.210          C  
ATOM   1056  CZ  PHE A  65       0.294  30.897 -22.424  1.00  0.210          C  
ATOM   1057  H   PHE A  65      -3.366  33.595 -19.779  1.00  0.200          H  
ATOM   1058  HA  PHE A  65      -1.664  35.494 -21.363  1.00  0.170          H  
ATOM   1059 1HB  PHE A  65      -3.625  33.424 -22.354  1.00  0.250          H  
ATOM   1060 2HB  PHE A  65      -2.657  34.456 -23.369  1.00  0.250          H  
ATOM   1061  HD1 PHE A  65      -2.812  31.473 -21.360  1.00  0.250          H  
ATOM   1062  HD2 PHE A  65      -0.197  34.051 -23.529  1.00  0.250          H  
ATOM   1063  HE1 PHE A  65      -1.131  29.769 -21.337  1.00  0.250          H  
ATOM   1064  HE2 PHE A  65       1.527  32.268 -23.501  1.00  0.250          H  
ATOM   1065  HZ  PHE A  65       1.051  30.115 -22.406  1.00  0.250          H  
ATOM   1066  N   HIS A  66      -3.843  36.854 -22.002  1.00  0.160          N  
ATOM   1067  CA  HIS A  66      -5.042  37.683 -21.869  1.00  0.160          C  
ATOM   1068  C   HIS A  66      -5.433  38.563 -23.067  1.00  0.140          C  
ATOM   1069  O   HIS A  66      -4.601  39.021 -23.859  1.00  0.150          O  
ATOM   1070  CB  HIS A  66      -4.810  38.512 -20.603  1.00  0.220          C  
ATOM   1071  CG  HIS A  66      -5.935  39.270 -19.983  1.00  0.220          C  
ATOM   1072  ND1 HIS A  66      -7.119  38.685 -19.615  1.00  0.220          N  
ATOM   1073  CD2 HIS A  66      -5.993  40.534 -19.550  1.00  0.220          C  
ATOM   1074  CE1 HIS A  66      -7.866  39.578 -19.000  1.00  0.220          C  
ATOM   1075  NE2 HIS A  66      -7.201  40.696 -18.929  1.00  0.220          N  
ATOM   1076  H   HIS A  66      -3.046  37.141 -22.595  1.00  0.190          H  
ATOM   1077  HA  HIS A  66      -5.894  37.031 -21.682  1.00  0.190          H  
ATOM   1078 1HB  HIS A  66      -4.459  37.840 -19.852  1.00  0.270          H  
ATOM   1079 2HB  HIS A  66      -4.003  39.219 -20.793  1.00  0.270          H  
ATOM   1080  HD1 HIS A  66      -7.584  38.025 -20.222  1.00  0.270          H  
ATOM   1081  HD2 HIS A  66      -5.277  41.349 -19.577  1.00  0.270          H  
ATOM   1082  HE1 HIS A  66      -8.850  39.307 -18.633  1.00  0.270          H  
ATOM   1083  N   ALA A  67      -6.748  38.743 -23.213  1.00  0.160          N  
ATOM   1084  CA  ALA A  67      -7.335  39.663 -24.173  1.00  0.190          C  
ATOM   1085  C   ALA A  67      -7.936  40.825 -23.390  1.00  0.190          C  
ATOM   1086  O   ALA A  67      -8.794  40.609 -22.524  1.00  0.200          O  
ATOM   1087  CB  ALA A  67      -8.407  38.975 -25.025  1.00  0.250          C  
ATOM   1088  H   ALA A  67      -7.381  38.270 -22.565  1.00  0.190          H  
ATOM   1089  HA  ALA A  67      -6.554  40.045 -24.816  1.00  0.230          H  
ATOM   1090 1HB  ALA A  67      -8.832  39.694 -25.722  1.00  0.300          H  
ATOM   1091 2HB  ALA A  67      -7.963  38.156 -25.567  1.00  0.300          H  
ATOM   1092 3HB  ALA A  67      -9.192  38.601 -24.375  1.00  0.300          H  
ATOM   1093  N   ILE A  68      -7.468  42.045 -23.646  1.00  0.240          N  
ATOM   1094  CA  ILE A  68      -8.035  43.186 -22.938  1.00  0.280          C  
ATOM   1095  C   ILE A  68      -7.790  44.522 -23.620  1.00  0.260          C  
ATOM   1096  O   ILE A  68      -6.700  44.809 -24.126  1.00  0.350          O  
ATOM   1097  CB  ILE A  68      -7.498  43.255 -21.495  1.00  0.380          C  
ATOM   1098  CG1 ILE A  68      -8.277  44.343 -20.684  1.00  0.380          C  
ATOM   1099  CG2 ILE A  68      -5.960  43.517 -21.515  1.00  0.380          C  
ATOM   1100  CD1 ILE A  68      -8.082  44.271 -19.187  1.00  0.380          C  
ATOM   1101  H   ILE A  68      -6.737  42.153 -24.355  1.00  0.290          H  
ATOM   1102  HA  ILE A  68      -9.113  43.039 -22.890  1.00  0.340          H  
ATOM   1103  HB  ILE A  68      -7.696  42.313 -21.014  1.00  0.450          H  
ATOM   1104 1HG1 ILE A  68      -7.967  45.322 -21.001  1.00  0.450          H  
ATOM   1105 2HG1 ILE A  68      -9.341  44.231 -20.886  1.00  0.450          H  
ATOM   1106 1HG2 ILE A  68      -5.575  43.534 -20.509  1.00  0.450          H  
ATOM   1107 2HG2 ILE A  68      -5.475  42.717 -22.070  1.00  0.450          H  
ATOM   1108 3HG2 ILE A  68      -5.725  44.464 -21.982  1.00  0.450          H  
ATOM   1109 1HD1 ILE A  68      -8.667  45.057 -18.709  1.00  0.450          H  
ATOM   1110 2HD1 ILE A  68      -8.417  43.296 -18.824  1.00  0.450          H  
ATOM   1111 3HD1 ILE A  68      -7.037  44.406 -18.937  1.00  0.450          H  
ATOM   1112  N   HIS A  69      -8.787  45.390 -23.569  1.00  0.150          N  
ATOM   1113  CA  HIS A  69      -8.623  46.736 -24.082  1.00  0.160          C  
ATOM   1114  C   HIS A  69      -8.440  47.701 -22.932  1.00  0.180          C  
ATOM   1115  O   HIS A  69      -9.337  47.867 -22.106  1.00  0.280          O  
ATOM   1116  CB  HIS A  69      -9.824  47.183 -24.916  1.00  0.220          C  
ATOM   1117  CG  HIS A  69      -9.695  48.582 -25.495  1.00  0.220          C  
ATOM   1118  ND1 HIS A  69     -10.787  49.307 -25.922  1.00  0.220          N  
ATOM   1119  CD2 HIS A  69      -8.614  49.373 -25.719  1.00  0.220          C  
ATOM   1120  CE1 HIS A  69     -10.383  50.477 -26.381  1.00  0.220          C  
ATOM   1121  NE2 HIS A  69      -9.071  50.536 -26.276  1.00  0.220          N  
ATOM   1122  H   HIS A  69      -9.674  45.104 -23.171  1.00  0.180          H  
ATOM   1123  HA  HIS A  69      -7.737  46.792 -24.708  1.00  0.190          H  
ATOM   1124 1HB  HIS A  69      -9.948  46.499 -25.746  1.00  0.260          H  
ATOM   1125 2HB  HIS A  69     -10.730  47.135 -24.316  1.00  0.260          H  
ATOM   1126  HD1 HIS A  69     -11.745  49.089 -25.721  1.00  0.260          H  
ATOM   1127  HD2 HIS A  69      -7.545  49.244 -25.553  1.00  0.260          H  
ATOM   1128  HE1 HIS A  69     -11.103  51.198 -26.769  1.00  0.260          H  
ATOM   1129  N   VAL A  70      -7.267  48.307 -22.853  1.00  0.200          N  
ATOM   1130  CA  VAL A  70      -6.985  49.244 -21.787  1.00  0.210          C  
ATOM   1131  C   VAL A  70      -6.724  50.623 -22.358  1.00  0.230          C  
ATOM   1132  O   VAL A  70      -5.635  50.889 -22.885  1.00  0.260          O  
ATOM   1133  CB  VAL A  70      -5.764  48.793 -20.994  1.00  0.290          C  
ATOM   1134  CG1 VAL A  70      -5.471  49.783 -19.857  1.00  0.290          C  
ATOM   1135  CG2 VAL A  70      -6.001  47.385 -20.475  1.00  0.290          C  
ATOM   1136  H   VAL A  70      -6.569  48.119 -23.556  1.00  0.240          H  
ATOM   1137  HA  VAL A  70      -7.846  49.296 -21.119  1.00  0.250          H  
ATOM   1138  HB  VAL A  70      -4.912  48.791 -21.646  1.00  0.350          H  
ATOM   1139 1HG1 VAL A  70      -4.590  49.461 -19.308  1.00  0.350          H  
ATOM   1140 2HG1 VAL A  70      -5.288  50.784 -20.257  1.00  0.350          H  
ATOM   1141 3HG1 VAL A  70      -6.322  49.819 -19.179  1.00  0.350          H  
ATOM   1142 1HG2 VAL A  70      -5.137  47.039 -19.922  1.00  0.350          H  
ATOM   1143 2HG2 VAL A  70      -6.872  47.380 -19.823  1.00  0.350          H  
ATOM   1144 3HG2 VAL A  70      -6.170  46.722 -21.314  1.00  0.350          H  
ATOM   1145  N   SER A  71      -7.717  51.492 -22.214  1.00  0.220          N  
ATOM   1146  CA  SER A  71      -7.684  52.863 -22.710  1.00  0.250          C  
ATOM   1147  C   SER A  71      -6.711  53.737 -21.926  1.00  0.250          C  
ATOM   1148  O   SER A  71      -6.593  53.608 -20.704  1.00  0.230          O  
ATOM   1149  CB  SER A  71      -9.060  53.481 -22.658  1.00  0.340          C  
ATOM   1150  OG  SER A  71      -9.007  54.823 -23.053  1.00  0.340          O  
ATOM   1151  H   SER A  71      -8.556  51.166 -21.754  1.00  0.260          H  
ATOM   1152  HA  SER A  71      -7.359  52.841 -23.751  1.00  0.300          H  
ATOM   1153 1HB  SER A  71      -9.732  52.927 -23.316  1.00  0.410          H  
ATOM   1154 2HB  SER A  71      -9.454  53.411 -21.646  1.00  0.410          H  
ATOM   1155  HG  SER A  71      -9.906  55.155 -22.982  1.00  0.410          H  
ATOM   1156  N   GLY A  72      -6.041  54.648 -22.625  1.00  0.280          N  
ATOM   1157  CA  GLY A  72      -5.128  55.601 -22.005  1.00  0.290          C  
ATOM   1158  C   GLY A  72      -4.023  55.961 -22.978  1.00  0.320          C  
ATOM   1159  O   GLY A  72      -3.858  55.287 -23.995  1.00  0.320          O  
ATOM   1160  H   GLY A  72      -6.188  54.684 -23.623  1.00  0.340          H  
ATOM   1161 1HA  GLY A  72      -5.674  56.497 -21.710  1.00  0.350          H  
ATOM   1162 2HA  GLY A  72      -4.700  55.163 -21.104  1.00  0.350          H  
ATOM   1163  N   THR A  73      -3.260  57.020 -22.676  1.00  0.340          N  
ATOM   1164  CA  THR A  73      -2.166  57.417 -23.561  1.00  0.370          C  
ATOM   1165  C   THR A  73      -1.175  56.271 -23.651  1.00  0.370          C  
ATOM   1166  O   THR A  73      -0.826  55.791 -24.733  1.00  0.370          O  
ATOM   1167  CB  THR A  73      -1.444  58.677 -23.029  1.00  0.510          C  
ATOM   1168  OG1 THR A  73      -2.367  59.777 -22.982  1.00  0.510          O  
ATOM   1169  CG2 THR A  73      -0.274  59.034 -23.943  1.00  0.510          C  
ATOM   1170  H   THR A  73      -3.447  57.565 -21.846  1.00  0.410          H  
ATOM   1171  HA  THR A  73      -2.562  57.619 -24.557  1.00  0.440          H  
ATOM   1172  HB  THR A  73      -1.068  58.487 -22.024  1.00  0.610          H  
ATOM   1173  HG1 THR A  73      -1.964  60.517 -22.515  1.00  0.610          H  
ATOM   1174 1HG2 THR A  73       0.223  59.923 -23.560  1.00  0.610          H  
ATOM   1175 2HG2 THR A  73       0.444  58.212 -23.979  1.00  0.610          H  
ATOM   1176 3HG2 THR A  73      -0.646  59.230 -24.947  1.00  0.610          H  
ATOM   1177  N   ASN A  74      -0.774  55.767 -22.493  1.00  0.360          N  
ATOM   1178  CA  ASN A  74       0.126  54.633 -22.436  1.00  0.360          C  
ATOM   1179  C   ASN A  74      -0.736  53.383 -22.439  1.00  0.340          C  
ATOM   1180  O   ASN A  74      -0.808  52.656 -21.447  1.00  0.330          O  
ATOM   1181  CB  ASN A  74       1.013  54.723 -21.218  1.00  0.500          C  
ATOM   1182  CG  ASN A  74       1.912  55.931 -21.283  1.00  0.500          C  
ATOM   1183  OD1 ASN A  74       2.435  56.290 -22.346  1.00  0.500          O  
ATOM   1184  ND2 ASN A  74       2.098  56.572 -20.159  1.00  0.500          N  
ATOM   1185  H   ASN A  74      -1.113  56.187 -21.644  1.00  0.430          H  
ATOM   1186  HA  ASN A  74       0.746  54.612 -23.334  1.00  0.430          H  
ATOM   1187 1HB  ASN A  74       0.399  54.780 -20.320  1.00  0.600          H  
ATOM   1188 2HB  ASN A  74       1.625  53.824 -21.145  1.00  0.600          H  
ATOM   1189 1HD2 ASN A  74       2.684  57.384 -20.137  1.00  0.600          H  
ATOM   1190 2HD2 ASN A  74       1.660  56.252 -19.319  1.00  0.600          H  
ATOM   1191  N   GLY A  75      -1.420  53.174 -23.552  1.00  0.330          N  
ATOM   1192  CA  GLY A  75      -2.392  52.099 -23.680  1.00  0.300          C  
ATOM   1193  C   GLY A  75      -1.739  50.737 -23.555  1.00  0.290          C  
ATOM   1194  O   GLY A  75      -0.594  50.534 -23.981  1.00  0.310          O  
ATOM   1195  H   GLY A  75      -1.274  53.849 -24.309  1.00  0.400          H  
ATOM   1196 1HA  GLY A  75      -3.164  52.214 -22.915  1.00  0.360          H  
ATOM   1197 2HA  GLY A  75      -2.893  52.185 -24.643  1.00  0.360          H  
ATOM   1198  N   THR A  76      -2.486  49.783 -23.005  1.00  0.280          N  
ATOM   1199  CA  THR A  76      -1.954  48.430 -22.818  1.00  0.280          C  
ATOM   1200  C   THR A  76      -2.833  47.387 -23.478  1.00  0.250          C  
ATOM   1201  O   THR A  76      -2.993  46.280 -22.964  1.00  0.250          O  
ATOM   1202  CB  THR A  76      -1.672  48.054 -21.342  1.00  0.390          C  
ATOM   1203  OG1 THR A  76      -2.831  48.152 -20.569  1.00  0.390          O  
ATOM   1204  CG2 THR A  76      -0.632  48.983 -20.778  1.00  0.390          C  
ATOM   1205  H   THR A  76      -3.442  50.022 -22.716  1.00  0.340          H  
ATOM   1206  HA  THR A  76      -0.993  48.384 -23.309  1.00  0.340          H  
ATOM   1207  HB  THR A  76      -1.299  47.046 -21.292  1.00  0.470          H  
ATOM   1208  HG1 THR A  76      -3.423  47.431 -20.821  1.00  0.470          H  
ATOM   1209 1HG2 THR A  76      -0.425  48.710 -19.747  1.00  0.470          H  
ATOM   1210 2HG2 THR A  76       0.280  48.907 -21.365  1.00  0.470          H  
ATOM   1211 3HG2 THR A  76      -0.997  50.009 -20.813  1.00  0.470          H  
ATOM   1212  N   LYS A  77      -3.450  47.767 -24.594  1.00  0.270          N  
ATOM   1213  CA  LYS A  77      -4.286  46.847 -25.348  1.00  0.280          C  
ATOM   1214  C   LYS A  77      -3.487  45.585 -25.633  1.00  0.290          C  
ATOM   1215  O   LYS A  77      -2.383  45.641 -26.191  1.00  0.350          O  
ATOM   1216  CB  LYS A  77      -4.714  47.496 -26.675  1.00  0.390          C  
ATOM   1217  CG  LYS A  77      -5.755  46.725 -27.533  1.00  0.390          C  
ATOM   1218  CD  LYS A  77      -6.003  47.447 -28.900  1.00  0.390          C  
ATOM   1219  CE  LYS A  77      -6.787  48.759 -28.741  1.00  0.390          C  
ATOM   1220  NZ  LYS A  77      -7.083  49.406 -30.038  1.00  0.390          N  
ATOM   1221  H   LYS A  77      -3.284  48.702 -24.941  1.00  0.320          H  
ATOM   1222  HA  LYS A  77      -5.157  46.580 -24.753  1.00  0.340          H  
ATOM   1223 1HB  LYS A  77      -5.115  48.476 -26.454  1.00  0.470          H  
ATOM   1224 2HB  LYS A  77      -3.827  47.642 -27.301  1.00  0.470          H  
ATOM   1225 1HG  LYS A  77      -5.388  45.713 -27.735  1.00  0.470          H  
ATOM   1226 2HG  LYS A  77      -6.695  46.646 -26.989  1.00  0.470          H  
ATOM   1227 1HD  LYS A  77      -5.038  47.658 -29.377  1.00  0.470          H  
ATOM   1228 2HD  LYS A  77      -6.569  46.797 -29.563  1.00  0.470          H  
ATOM   1229 1HE  LYS A  77      -7.726  48.541 -28.248  1.00  0.470          H  
ATOM   1230 2HE  LYS A  77      -6.219  49.458 -28.140  1.00  0.470          H  
ATOM   1231 1HZ  LYS A  77      -7.606  50.254 -29.880  1.00  0.470          H  
ATOM   1232 2HZ  LYS A  77      -6.233  49.627 -30.526  1.00  0.470          H  
ATOM   1233 3HZ  LYS A  77      -7.642  48.778 -30.631  1.00  0.470          H  
ATOM   1234  N   ARG A  78      -4.049  44.443 -25.281  1.00  0.280          N  
ATOM   1235  CA  ARG A  78      -3.347  43.201 -25.512  1.00  0.300          C  
ATOM   1236  C   ARG A  78      -4.256  42.127 -26.065  1.00  0.260          C  
ATOM   1237  O   ARG A  78      -5.393  41.940 -25.633  1.00  0.240          O  
ATOM   1238  CB  ARG A  78      -2.673  42.711 -24.230  1.00  0.410          C  
ATOM   1239  CG  ARG A  78      -1.772  41.460 -24.393  1.00  0.410          C  
ATOM   1240  CD  ARG A  78      -0.458  41.802 -25.048  1.00  0.410          C  
ATOM   1241  NE  ARG A  78       0.249  40.611 -25.478  1.00  0.410          N  
ATOM   1242  CZ  ARG A  78       1.262  40.564 -26.360  1.00  0.410          C  
ATOM   1243  NH1 ARG A  78       1.746  41.660 -26.890  1.00  0.410          N  
ATOM   1244  NH2 ARG A  78       1.742  39.378 -26.682  1.00  0.410          N  
ATOM   1245  H   ARG A  78      -4.965  44.462 -24.824  1.00  0.340          H  
ATOM   1246  HA  ARG A  78      -2.577  43.389 -26.254  1.00  0.360          H  
ATOM   1247 1HB  ARG A  78      -2.067  43.518 -23.836  1.00  0.490          H  
ATOM   1248 2HB  ARG A  78      -3.432  42.475 -23.487  1.00  0.490          H  
ATOM   1249 1HG  ARG A  78      -1.544  41.064 -23.404  1.00  0.490          H  
ATOM   1250 2HG  ARG A  78      -2.261  40.674 -24.963  1.00  0.490          H  
ATOM   1251 1HD  ARG A  78      -0.610  42.435 -25.910  1.00  0.490          H  
ATOM   1252 2HD  ARG A  78       0.167  42.324 -24.327  1.00  0.490          H  
ATOM   1253  HE  ARG A  78      -0.055  39.703 -25.105  1.00  0.490          H  
ATOM   1254 1HH1 ARG A  78       1.390  42.573 -26.579  1.00  0.490          H  
ATOM   1255 2HH1 ARG A  78       2.503  41.612 -27.564  1.00  0.490          H  
ATOM   1256 1HH2 ARG A  78       1.303  38.559 -26.229  1.00  0.490          H  
ATOM   1257 2HH2 ARG A  78       2.500  39.281 -27.343  1.00  0.490          H  
ATOM   1258  N   PHE A  79      -3.758  41.401 -27.047  1.00  0.340          N  
ATOM   1259  CA  PHE A  79      -4.521  40.311 -27.593  1.00  0.330          C  
ATOM   1260  C   PHE A  79      -3.523  39.177 -27.862  1.00  0.350          C  
ATOM   1261  O   PHE A  79      -2.862  39.130 -28.914  1.00  0.390          O  
ATOM   1262  CB  PHE A  79      -5.250  40.861 -28.825  1.00  0.470          C  
ATOM   1263  CG  PHE A  79      -6.321  40.078 -29.427  1.00  0.470          C  
ATOM   1264  CD1 PHE A  79      -7.542  39.950 -28.785  1.00  0.470          C  
ATOM   1265  CD2 PHE A  79      -6.149  39.517 -30.666  1.00  0.470          C  
ATOM   1266  CE1 PHE A  79      -8.563  39.270 -29.383  1.00  0.470          C  
ATOM   1267  CE2 PHE A  79      -7.167  38.833 -31.266  1.00  0.470          C  
ATOM   1268  CZ  PHE A  79      -8.369  38.719 -30.626  1.00  0.470          C  
ATOM   1269  H   PHE A  79      -2.840  41.589 -27.420  1.00  0.410          H  
ATOM   1270  HA  PHE A  79      -5.247  39.961 -26.859  1.00  0.400          H  
ATOM   1271 1HB  PHE A  79      -5.673  41.824 -28.560  1.00  0.560          H  
ATOM   1272 2HB  PHE A  79      -4.537  41.048 -29.589  1.00  0.560          H  
ATOM   1273  HD1 PHE A  79      -7.682  40.402 -27.806  1.00  0.560          H  
ATOM   1274  HD2 PHE A  79      -5.186  39.631 -31.172  1.00  0.560          H  
ATOM   1275  HE1 PHE A  79      -9.535  39.165 -28.889  1.00  0.560          H  
ATOM   1276  HE2 PHE A  79      -7.031  38.388 -32.255  1.00  0.560          H  
ATOM   1277  HZ  PHE A  79      -9.174  38.187 -31.111  1.00  0.560          H  
ATOM   1278  N   ASP A  80      -3.400  38.281 -26.869  1.00  0.350          N  
ATOM   1279  CA  ASP A  80      -2.435  37.174 -26.885  1.00  0.360          C  
ATOM   1280  C   ASP A  80      -2.838  35.941 -27.662  1.00  0.310          C  
ATOM   1281  O   ASP A  80      -3.743  35.215 -27.259  1.00  0.300          O  
ATOM   1282  CB  ASP A  80      -2.134  36.666 -25.465  1.00  0.500          C  
ATOM   1283  CG  ASP A  80      -1.247  37.536 -24.637  1.00  0.500          C  
ATOM   1284  OD1 ASP A  80      -0.203  37.941 -25.119  1.00  0.500          O  
ATOM   1285  OD2 ASP A  80      -1.582  37.776 -23.497  1.00  0.500          O  
ATOM   1286  H   ASP A  80      -3.962  38.422 -26.020  1.00  0.420          H  
ATOM   1287  HA  ASP A  80      -1.510  37.554 -27.320  1.00  0.430          H  
ATOM   1288 1HB  ASP A  80      -3.084  36.558 -24.937  1.00  0.600          H  
ATOM   1289 2HB  ASP A  80      -1.692  35.679 -25.520  1.00  0.600          H  
ATOM   1290  N   ASN A  81      -2.082  35.653 -28.722  1.00  0.340          N  
ATOM   1291  CA  ASN A  81      -2.310  34.489 -29.579  1.00  0.320          C  
ATOM   1292  C   ASN A  81      -1.005  33.698 -29.845  1.00  0.320          C  
ATOM   1293  O   ASN A  81      -0.688  33.450 -31.010  1.00  0.350          O  
ATOM   1294  CB  ASN A  81      -2.900  34.916 -30.916  1.00  0.460          C  
ATOM   1295  CG  ASN A  81      -4.241  35.577 -30.813  1.00  0.460          C  
ATOM   1296  OD1 ASN A  81      -5.273  34.932 -30.625  1.00  0.460          O  
ATOM   1297  ND2 ASN A  81      -4.243  36.865 -30.950  1.00  0.460          N  
ATOM   1298  H   ASN A  81      -1.341  36.299 -28.960  1.00  0.410          H  
ATOM   1299  HA  ASN A  81      -3.016  33.817 -29.085  1.00  0.380          H  
ATOM   1300 1HB  ASN A  81      -2.216  35.602 -31.419  1.00  0.550          H  
ATOM   1301 2HB  ASN A  81      -3.008  34.038 -31.559  1.00  0.550          H  
ATOM   1302 1HD2 ASN A  81      -5.103  37.366 -30.901  1.00  0.550          H  
ATOM   1303 2HD2 ASN A  81      -3.385  37.352 -31.124  1.00  0.550          H  
ATOM   1304  N   PRO A  82      -0.188  33.350 -28.827  1.00  0.300          N  
ATOM   1305  CA  PRO A  82       1.086  32.666 -28.976  1.00  0.290          C  
ATOM   1306  C   PRO A  82       0.934  31.218 -29.378  1.00  0.290          C  
ATOM   1307  O   PRO A  82      -0.092  30.597 -29.089  1.00  0.310          O  
ATOM   1308  CB  PRO A  82       1.669  32.732 -27.565  1.00  0.430          C  
ATOM   1309  CG  PRO A  82       0.460  32.784 -26.667  1.00  0.430          C  
ATOM   1310  CD  PRO A  82      -0.550  33.598 -27.421  1.00  0.430          C  
ATOM   1311  HA  PRO A  82       1.714  33.210 -29.696  1.00  0.350          H  
ATOM   1312 1HB  PRO A  82       2.292  31.839 -27.383  1.00  0.520          H  
ATOM   1313 2HB  PRO A  82       2.324  33.608 -27.463  1.00  0.520          H  
ATOM   1314 1HG  PRO A  82       0.101  31.769 -26.438  1.00  0.520          H  
ATOM   1315 2HG  PRO A  82       0.735  33.246 -25.720  1.00  0.520          H  
ATOM   1316 1HD  PRO A  82      -1.576  33.262 -27.196  1.00  0.520          H  
ATOM   1317 2HD  PRO A  82      -0.361  34.635 -27.145  1.00  0.520          H  
ATOM   1318  N   VAL A  83       1.973  30.679 -30.003  1.00  0.280          N  
ATOM   1319  CA  VAL A  83       2.021  29.256 -30.290  1.00  0.290          C  
ATOM   1320  C   VAL A  83       2.678  28.581 -29.101  1.00  0.260          C  
ATOM   1321  O   VAL A  83       3.775  28.960 -28.687  1.00  0.260          O  
ATOM   1322  CB  VAL A  83       2.795  28.946 -31.580  1.00  0.400          C  
ATOM   1323  CG1 VAL A  83       2.865  27.431 -31.781  1.00  0.400          C  
ATOM   1324  CG2 VAL A  83       2.092  29.601 -32.761  1.00  0.400          C  
ATOM   1325  H   VAL A  83       2.765  31.261 -30.240  1.00  0.340          H  
ATOM   1326  HA  VAL A  83       1.004  28.877 -30.395  1.00  0.350          H  
ATOM   1327  HB  VAL A  83       3.812  29.324 -31.495  1.00  0.480          H  
ATOM   1328 1HG1 VAL A  83       3.411  27.214 -32.686  1.00  0.480          H  
ATOM   1329 2HG1 VAL A  83       3.372  26.966 -30.937  1.00  0.480          H  
ATOM   1330 3HG1 VAL A  83       1.852  27.029 -31.860  1.00  0.480          H  
ATOM   1331 1HG2 VAL A  83       2.634  29.384 -33.680  1.00  0.480          H  
ATOM   1332 2HG2 VAL A  83       1.093  29.214 -32.839  1.00  0.480          H  
ATOM   1333 3HG2 VAL A  83       2.047  30.679 -32.613  1.00  0.480          H  
ATOM   1334  N   LEU A  84       1.979  27.627 -28.531  1.00  0.240          N  
ATOM   1335  CA  LEU A  84       2.413  26.943 -27.337  1.00  0.210          C  
ATOM   1336  C   LEU A  84       2.696  25.456 -27.618  1.00  0.250          C  
ATOM   1337  O   LEU A  84       2.142  24.904 -28.562  1.00  0.290          O  
ATOM   1338  CB  LEU A  84       1.313  27.137 -26.304  1.00  0.310          C  
ATOM   1339  CG  LEU A  84       0.936  28.635 -25.999  1.00  0.310          C  
ATOM   1340  CD1 LEU A  84      -0.254  28.667 -25.085  1.00  0.310          C  
ATOM   1341  CD2 LEU A  84       2.111  29.377 -25.366  1.00  0.310          C  
ATOM   1342  H   LEU A  84       1.094  27.371 -28.976  1.00  0.290          H  
ATOM   1343  HA  LEU A  84       3.304  27.437 -26.998  1.00  0.250          H  
ATOM   1344 1HB  LEU A  84       0.438  26.690 -26.717  1.00  0.370          H  
ATOM   1345 2HB  LEU A  84       1.571  26.626 -25.375  1.00  0.370          H  
ATOM   1346  HG  LEU A  84       0.656  29.133 -26.928  1.00  0.370          H  
ATOM   1347 1HD1 LEU A  84      -0.538  29.699 -24.893  1.00  0.370          H  
ATOM   1348 2HD1 LEU A  84      -1.083  28.157 -25.558  1.00  0.370          H  
ATOM   1349 3HD1 LEU A  84      -0.008  28.175 -24.146  1.00  0.370          H  
ATOM   1350 1HD2 LEU A  84       1.815  30.400 -25.171  1.00  0.370          H  
ATOM   1351 2HD2 LEU A  84       2.390  28.896 -24.431  1.00  0.370          H  
ATOM   1352 3HD2 LEU A  84       2.964  29.388 -26.035  1.00  0.370          H  
ATOM   1353  N   PRO A  85       3.601  24.793 -26.878  1.00  0.250          N  
ATOM   1354  CA  PRO A  85       3.870  23.357 -26.928  1.00  0.290          C  
ATOM   1355  C   PRO A  85       2.664  22.501 -26.543  1.00  0.290          C  
ATOM   1356  O   PRO A  85       1.843  22.915 -25.731  1.00  0.260          O  
ATOM   1357  CB  PRO A  85       4.974  23.177 -25.874  1.00  0.430          C  
ATOM   1358  CG  PRO A  85       5.623  24.527 -25.741  1.00  0.430          C  
ATOM   1359  CD  PRO A  85       4.517  25.533 -25.972  1.00  0.430          C  
ATOM   1360  HA  PRO A  85       4.235  23.079 -27.929  1.00  0.350          H  
ATOM   1361 1HB  PRO A  85       4.535  22.821 -24.930  1.00  0.520          H  
ATOM   1362 2HB  PRO A  85       5.679  22.395 -26.204  1.00  0.520          H  
ATOM   1363 1HG  PRO A  85       6.077  24.625 -24.741  1.00  0.520          H  
ATOM   1364 2HG  PRO A  85       6.442  24.623 -26.469  1.00  0.520          H  
ATOM   1365 1HD  PRO A  85       4.015  25.814 -25.032  1.00  0.520          H  
ATOM   1366 2HD  PRO A  85       5.000  26.382 -26.468  1.00  0.520          H  
ATOM   1367  N   PHE A  86       2.610  21.288 -27.081  1.00  0.320          N  
ATOM   1368  CA  PHE A  86       1.633  20.239 -26.750  1.00  0.340          C  
ATOM   1369  C   PHE A  86       2.497  18.992 -26.541  1.00  0.570          C  
ATOM   1370  O   PHE A  86       3.060  18.626 -27.562  1.00  1.500          O  
ATOM   1371  CB  PHE A  86       0.687  20.028 -27.939  1.00  0.470          C  
ATOM   1372  CG  PHE A  86      -0.545  19.220 -27.703  1.00  0.470          C  
ATOM   1373  CD1 PHE A  86      -1.755  19.831 -27.390  1.00  0.470          C  
ATOM   1374  CD2 PHE A  86      -0.509  17.837 -27.819  1.00  0.470          C  
ATOM   1375  CE1 PHE A  86      -2.889  19.076 -27.196  1.00  0.470          C  
ATOM   1376  CE2 PHE A  86      -1.647  17.085 -27.625  1.00  0.470          C  
ATOM   1377  CZ  PHE A  86      -2.835  17.704 -27.316  1.00  0.470          C  
ATOM   1378  H   PHE A  86       3.307  21.058 -27.797  1.00  0.380          H  
ATOM   1379  HA  PHE A  86       1.103  20.482 -25.835  1.00  0.410          H  
ATOM   1380 1HB  PHE A  86       0.390  20.984 -28.338  1.00  0.560          H  
ATOM   1381 2HB  PHE A  86       1.245  19.533 -28.725  1.00  0.560          H  
ATOM   1382  HD1 PHE A  86      -1.802  20.919 -27.302  1.00  0.560          H  
ATOM   1383  HD2 PHE A  86       0.441  17.341 -28.076  1.00  0.560          H  
ATOM   1384  HE1 PHE A  86      -3.832  19.557 -26.949  1.00  0.560          H  
ATOM   1385  HE2 PHE A  86      -1.603  16.003 -27.720  1.00  0.560          H  
ATOM   1386  HZ  PHE A  86      -3.735  17.107 -27.161  1.00  0.560          H  
ATOM   1387  N   ASN A  87       3.239  19.049 -25.436  1.00  0.430          N  
ATOM   1388  CA  ASN A  87       3.904  17.799 -25.062  1.00  0.320          C  
ATOM   1389  C   ASN A  87       3.123  16.515 -24.757  1.00  0.420          C  
ATOM   1390  O   ASN A  87       3.056  15.638 -25.612  1.00  0.660          O  
ATOM   1391  CB  ASN A  87       4.731  18.102 -23.829  1.00  0.490          C  
ATOM   1392  CG  ASN A  87       5.839  19.066 -24.089  1.00  0.490          C  
ATOM   1393  OD1 ASN A  87       6.207  19.361 -25.231  1.00  0.490          O  
ATOM   1394  ND2 ASN A  87       6.389  19.583 -23.027  1.00  0.490          N  
ATOM   1395  H   ASN A  87       3.960  19.761 -25.493  1.00  0.520          H  
ATOM   1396  HA  ASN A  87       4.577  17.550 -25.884  1.00  0.380          H  
ATOM   1397 1HB  ASN A  87       4.090  18.521 -23.054  1.00  0.590          H  
ATOM   1398 2HB  ASN A  87       5.155  17.172 -23.438  1.00  0.590          H  
ATOM   1399 1HD2 ASN A  87       7.137  20.240 -23.120  1.00  0.590          H  
ATOM   1400 2HD2 ASN A  87       6.065  19.322 -22.116  1.00  0.590          H  
ATOM   1401  N   ASP A  88       2.476  16.413 -23.595  1.00  0.300          N  
ATOM   1402  CA  ASP A  88       1.784  15.170 -23.211  1.00  0.350          C  
ATOM   1403  C   ASP A  88       0.293  15.363 -23.139  1.00  0.330          C  
ATOM   1404  O   ASP A  88      -0.431  14.579 -22.537  1.00  0.480          O  
ATOM   1405  CB  ASP A  88       2.292  14.642 -21.857  1.00  0.470          C  
ATOM   1406  CG  ASP A  88       3.738  14.126 -21.879  1.00  0.470          C  
ATOM   1407  OD1 ASP A  88       4.092  13.442 -22.807  1.00  0.470          O  
ATOM   1408  OD2 ASP A  88       4.475  14.414 -20.960  1.00  0.470          O  
ATOM   1409  H   ASP A  88       2.505  17.166 -22.921  1.00  0.360          H  
ATOM   1410  HA  ASP A  88       1.987  14.412 -23.967  1.00  0.420          H  
ATOM   1411 1HB  ASP A  88       2.219  15.437 -21.111  1.00  0.560          H  
ATOM   1412 2HB  ASP A  88       1.653  13.837 -21.519  1.00  0.560          H  
ATOM   1413  N   GLY A  89      -0.176  16.411 -23.752  1.00  0.270          N  
ATOM   1414  CA  GLY A  89      -1.573  16.756 -23.679  1.00  0.250          C  
ATOM   1415  C   GLY A  89      -1.643  18.072 -22.949  1.00  0.270          C  
ATOM   1416  O   GLY A  89      -0.734  18.446 -22.184  1.00  0.300          O  
ATOM   1417  H   GLY A  89       0.459  17.003 -24.267  1.00  0.320          H  
ATOM   1418 1HA  GLY A  89      -1.987  16.864 -24.680  1.00  0.300          H  
ATOM   1419 2HA  GLY A  89      -2.146  15.990 -23.169  1.00  0.300          H  
ATOM   1420  N   VAL A  90      -2.697  18.814 -23.217  1.00  0.250          N  
ATOM   1421  CA  VAL A  90      -2.793  20.144 -22.653  1.00  0.270          C  
ATOM   1422  C   VAL A  90      -4.073  20.468 -21.920  1.00  0.240          C  
ATOM   1423  O   VAL A  90      -5.192  20.138 -22.344  1.00  0.240          O  
ATOM   1424  CB  VAL A  90      -2.526  21.197 -23.752  1.00  0.370          C  
ATOM   1425  CG1 VAL A  90      -2.640  22.590 -23.202  1.00  0.370          C  
ATOM   1426  CG2 VAL A  90      -1.133  21.015 -24.282  1.00  0.370          C  
ATOM   1427  H   VAL A  90      -3.441  18.410 -23.795  1.00  0.300          H  
ATOM   1428  HA  VAL A  90      -1.989  20.251 -21.924  1.00  0.320          H  
ATOM   1429  HB  VAL A  90      -3.251  21.081 -24.553  1.00  0.440          H  
ATOM   1430 1HG1 VAL A  90      -2.429  23.296 -23.986  1.00  0.440          H  
ATOM   1431 2HG1 VAL A  90      -3.634  22.789 -22.816  1.00  0.440          H  
ATOM   1432 3HG1 VAL A  90      -1.912  22.711 -22.406  1.00  0.440          H  
ATOM   1433 1HG2 VAL A  90      -0.935  21.748 -25.047  1.00  0.440          H  
ATOM   1434 2HG2 VAL A  90      -0.433  21.143 -23.468  1.00  0.440          H  
ATOM   1435 3HG2 VAL A  90      -1.017  20.031 -24.699  1.00  0.440          H  
ATOM   1436  N   TYR A  91      -3.862  21.090 -20.776  1.00  0.240          N  
ATOM   1437  CA  TYR A  91      -4.913  21.585 -19.929  1.00  0.230          C  
ATOM   1438  C   TYR A  91      -5.277  23.004 -20.312  1.00  0.230          C  
ATOM   1439  O   TYR A  91      -4.415  23.889 -20.332  1.00  0.240          O  
ATOM   1440  CB  TYR A  91      -4.471  21.579 -18.488  1.00  0.330          C  
ATOM   1441  CG  TYR A  91      -5.432  22.260 -17.626  1.00  0.330          C  
ATOM   1442  CD1 TYR A  91      -6.601  21.648 -17.356  1.00  0.330          C  
ATOM   1443  CD2 TYR A  91      -5.150  23.540 -17.104  1.00  0.330          C  
ATOM   1444  CE1 TYR A  91      -7.500  22.249 -16.579  1.00  0.330          C  
ATOM   1445  CE2 TYR A  91      -6.077  24.154 -16.299  1.00  0.330          C  
ATOM   1446  CZ  TYR A  91      -7.255  23.492 -16.033  1.00  0.330          C  
ATOM   1447  OH  TYR A  91      -8.208  24.038 -15.227  1.00  0.330          O  
ATOM   1448  H   TYR A  91      -2.888  21.301 -20.523  1.00  0.290          H  
ATOM   1449  HA  TYR A  91      -5.800  20.964 -20.061  1.00  0.280          H  
ATOM   1450 1HB  TYR A  91      -4.355  20.552 -18.137  1.00  0.390          H  
ATOM   1451 2HB  TYR A  91      -3.522  22.071 -18.398  1.00  0.390          H  
ATOM   1452  HD1 TYR A  91      -6.811  20.670 -17.767  1.00  0.390          H  
ATOM   1453  HD2 TYR A  91      -4.209  24.034 -17.331  1.00  0.390          H  
ATOM   1454  HE1 TYR A  91      -8.420  21.742 -16.380  1.00  0.390          H  
ATOM   1455  HE2 TYR A  91      -5.882  25.140 -15.876  1.00  0.390          H  
ATOM   1456  HH  TYR A  91      -8.937  23.378 -15.123  1.00  0.390          H  
ATOM   1457  N   PHE A  92      -6.550  23.248 -20.551  1.00  0.240          N  
ATOM   1458  CA  PHE A  92      -6.981  24.583 -20.889  1.00  0.230          C  
ATOM   1459  C   PHE A  92      -8.042  25.090 -19.957  1.00  0.220          C  
ATOM   1460  O   PHE A  92      -8.928  24.345 -19.520  1.00  0.230          O  
ATOM   1461  CB  PHE A  92      -7.600  24.620 -22.267  1.00  0.330          C  
ATOM   1462  CG  PHE A  92      -6.718  24.243 -23.322  1.00  0.330          C  
ATOM   1463  CD1 PHE A  92      -6.805  23.027 -23.927  1.00  0.330          C  
ATOM   1464  CD2 PHE A  92      -5.781  25.081 -23.698  1.00  0.330          C  
ATOM   1465  CE1 PHE A  92      -5.940  22.699 -24.956  1.00  0.330          C  
ATOM   1466  CE2 PHE A  92      -4.938  24.772 -24.675  1.00  0.330          C  
ATOM   1467  CZ  PHE A  92      -5.008  23.585 -25.332  1.00  0.330          C  
ATOM   1468  H   PHE A  92      -7.231  22.489 -20.535  1.00  0.290          H  
ATOM   1469  HA  PHE A  92      -6.128  25.260 -20.838  1.00  0.280          H  
ATOM   1470 1HB  PHE A  92      -8.439  23.958 -22.281  1.00  0.390          H  
ATOM   1471 2HB  PHE A  92      -7.972  25.621 -22.468  1.00  0.390          H  
ATOM   1472  HD1 PHE A  92      -7.563  22.343 -23.587  1.00  0.390          H  
ATOM   1473  HD2 PHE A  92      -5.703  26.041 -23.189  1.00  0.390          H  
ATOM   1474  HE1 PHE A  92      -5.999  21.751 -25.451  1.00  0.390          H  
ATOM   1475  HE2 PHE A  92      -4.209  25.484 -24.922  1.00  0.390          H  
ATOM   1476  HZ  PHE A  92      -4.308  23.356 -26.133  1.00  0.390          H  
ATOM   1477  N   ALA A  93      -8.038  26.387 -19.741  1.00  0.220          N  
ATOM   1478  CA  ALA A  93      -9.135  26.982 -19.010  1.00  0.210          C  
ATOM   1479  C   ALA A  93      -9.316  28.420 -19.424  1.00  0.210          C  
ATOM   1480  O   ALA A  93      -8.372  29.117 -19.799  1.00  0.210          O  
ATOM   1481  CB  ALA A  93      -8.912  26.871 -17.506  1.00  0.300          C  
ATOM   1482  H   ALA A  93      -7.242  26.948 -20.068  1.00  0.260          H  
ATOM   1483  HA  ALA A  93     -10.040  26.447 -19.272  1.00  0.250          H  
ATOM   1484 1HB  ALA A  93      -9.769  27.304 -16.985  1.00  0.360          H  
ATOM   1485 2HB  ALA A  93      -8.815  25.822 -17.230  1.00  0.360          H  
ATOM   1486 3HB  ALA A  93      -8.018  27.399 -17.225  1.00  0.360          H  
ATOM   1487  N   SER A  94     -10.535  28.895 -19.314  1.00  0.210          N  
ATOM   1488  CA  SER A  94     -10.781  30.285 -19.607  1.00  0.210          C  
ATOM   1489  C   SER A  94     -11.912  30.873 -18.812  1.00  0.210          C  
ATOM   1490  O   SER A  94     -12.854  30.186 -18.395  1.00  0.220          O  
ATOM   1491  CB  SER A  94     -11.085  30.458 -21.074  1.00  0.290          C  
ATOM   1492  OG  SER A  94     -12.266  29.792 -21.433  1.00  0.290          O  
ATOM   1493  H   SER A  94     -11.296  28.266 -19.051  1.00  0.250          H  
ATOM   1494  HA  SER A  94      -9.883  30.854 -19.369  1.00  0.250          H  
ATOM   1495 1HB  SER A  94     -11.200  31.511 -21.255  1.00  0.350          H  
ATOM   1496 2HB  SER A  94     -10.254  30.102 -21.673  1.00  0.350          H  
ATOM   1497  HG  SER A  94     -12.421  29.997 -22.362  1.00  0.350          H  
ATOM   1498  N   THR A  95     -11.844  32.186 -18.645  1.00  0.200          N  
ATOM   1499  CA  THR A  95     -12.896  32.918 -17.964  1.00  0.210          C  
ATOM   1500  C   THR A  95     -13.346  34.004 -18.905  1.00  0.210          C  
ATOM   1501  O   THR A  95     -12.563  34.878 -19.316  1.00  0.210          O  
ATOM   1502  CB  THR A  95     -12.427  33.564 -16.645  1.00  0.290          C  
ATOM   1503  OG1 THR A  95     -11.408  34.493 -16.925  1.00  0.290          O  
ATOM   1504  CG2 THR A  95     -11.880  32.519 -15.699  1.00  0.290          C  
ATOM   1505  H   THR A  95     -11.039  32.681 -19.043  1.00  0.240          H  
ATOM   1506  HA  THR A  95     -13.743  32.261 -17.767  1.00  0.250          H  
ATOM   1507  HB  THR A  95     -13.255  34.071 -16.177  1.00  0.350          H  
ATOM   1508  HG1 THR A  95     -11.787  35.234 -17.438  1.00  0.350          H  
ATOM   1509 1HG2 THR A  95     -11.551  32.999 -14.776  1.00  0.350          H  
ATOM   1510 2HG2 THR A  95     -12.657  31.802 -15.479  1.00  0.350          H  
ATOM   1511 3HG2 THR A  95     -11.038  32.015 -16.163  1.00  0.350          H  
ATOM   1512  N   GLU A  96     -14.630  33.953 -19.238  1.00  0.210          N  
ATOM   1513  CA  GLU A  96     -15.210  34.867 -20.197  1.00  0.210          C  
ATOM   1514  C   GLU A  96     -16.545  35.481 -19.818  1.00  0.230          C  
ATOM   1515  O   GLU A  96     -17.253  35.036 -18.904  1.00  0.240          O  
ATOM   1516  CB  GLU A  96     -15.360  34.178 -21.541  1.00  0.290          C  
ATOM   1517  CG  GLU A  96     -14.066  33.759 -22.132  1.00  0.290          C  
ATOM   1518  CD  GLU A  96     -14.202  33.223 -23.451  1.00  0.290          C  
ATOM   1519  OE1 GLU A  96     -14.264  34.006 -24.374  1.00  0.290          O  
ATOM   1520  OE2 GLU A  96     -14.285  32.039 -23.585  1.00  0.290          O  
ATOM   1521  H   GLU A  96     -15.195  33.186 -18.855  1.00  0.250          H  
ATOM   1522  HA  GLU A  96     -14.505  35.688 -20.330  1.00  0.250          H  
ATOM   1523 1HB  GLU A  96     -15.981  33.289 -21.423  1.00  0.350          H  
ATOM   1524 2HB  GLU A  96     -15.858  34.840 -22.246  1.00  0.350          H  
ATOM   1525 1HG  GLU A  96     -13.409  34.614 -22.161  1.00  0.350          H  
ATOM   1526 2HG  GLU A  96     -13.605  33.000 -21.502  1.00  0.350          H  
ATOM   1527  N   LYS A  97     -16.831  36.584 -20.489  1.00  0.230          N  
ATOM   1528  CA  LYS A  97     -18.119  37.253 -20.401  1.00  0.240          C  
ATOM   1529  C   LYS A  97     -18.667  37.657 -21.776  1.00  0.250          C  
ATOM   1530  O   LYS A  97     -19.848  37.961 -21.895  1.00  0.260          O  
ATOM   1531  CB  LYS A  97     -17.991  38.411 -19.421  1.00  0.330          C  
ATOM   1532  CG  LYS A  97     -17.024  39.495 -19.824  1.00  0.330          C  
ATOM   1533  CD  LYS A  97     -16.744  40.415 -18.646  1.00  0.330          C  
ATOM   1534  CE  LYS A  97     -15.757  41.466 -19.025  1.00  0.330          C  
ATOM   1535  NZ  LYS A  97     -15.278  42.243 -17.858  1.00  0.330          N  
ATOM   1536  H   LYS A  97     -16.129  36.917 -21.131  1.00  0.280          H  
ATOM   1537  HA  LYS A  97     -18.837  36.550 -19.975  1.00  0.290          H  
ATOM   1538 1HB  LYS A  97     -18.967  38.888 -19.308  1.00  0.400          H  
ATOM   1539 2HB  LYS A  97     -17.724  38.044 -18.466  1.00  0.400          H  
ATOM   1540 1HG  LYS A  97     -16.087  39.065 -20.175  1.00  0.400          H  
ATOM   1541 2HG  LYS A  97     -17.464  40.090 -20.626  1.00  0.400          H  
ATOM   1542 1HD  LYS A  97     -17.672  40.896 -18.313  1.00  0.400          H  
ATOM   1543 2HD  LYS A  97     -16.339  39.844 -17.813  1.00  0.400          H  
ATOM   1544 1HE  LYS A  97     -14.918  40.988 -19.497  1.00  0.400          H  
ATOM   1545 2HE  LYS A  97     -16.233  42.147 -19.731  1.00  0.400          H  
ATOM   1546 1HZ  LYS A  97     -14.622  42.944 -18.151  1.00  0.400          H  
ATOM   1547 2HZ  LYS A  97     -16.056  42.683 -17.371  1.00  0.400          H  
ATOM   1548 3HZ  LYS A  97     -14.833  41.618 -17.206  1.00  0.400          H  
ATOM   1549  N   SER A  98     -17.808  37.631 -22.815  1.00  0.250          N  
ATOM   1550  CA  SER A  98     -18.197  38.095 -24.159  1.00  0.250          C  
ATOM   1551  C   SER A  98     -17.935  37.087 -25.296  1.00  0.260          C  
ATOM   1552  O   SER A  98     -18.011  37.447 -26.470  1.00  0.270          O  
ATOM   1553  CB  SER A  98     -17.459  39.381 -24.497  1.00  0.350          C  
ATOM   1554  OG  SER A  98     -17.761  40.423 -23.592  1.00  0.350          O  
ATOM   1555  H   SER A  98     -16.856  37.350 -22.662  1.00  0.300          H  
ATOM   1556  HA  SER A  98     -19.270  38.308 -24.147  1.00  0.300          H  
ATOM   1557 1HB  SER A  98     -16.399  39.191 -24.483  1.00  0.420          H  
ATOM   1558 2HB  SER A  98     -17.722  39.685 -25.509  1.00  0.420          H  
ATOM   1559  HG  SER A  98     -17.248  40.228 -22.802  1.00  0.420          H  
ATOM   1560  N   ASN A  99     -17.623  35.830 -24.966  1.00  0.250          N  
ATOM   1561  CA  ASN A  99     -17.358  34.790 -25.974  1.00  0.270          C  
ATOM   1562  C   ASN A  99     -16.294  35.199 -27.017  1.00  0.280          C  
ATOM   1563  O   ASN A  99     -16.581  35.431 -28.199  1.00  0.300          O  
ATOM   1564  CB  ASN A  99     -18.654  34.338 -26.607  1.00  0.370          C  
ATOM   1565  CG  ASN A  99     -18.509  33.053 -27.334  1.00  0.370          C  
ATOM   1566  OD1 ASN A  99     -17.554  32.297 -27.126  1.00  0.370          O  
ATOM   1567  ND2 ASN A  99     -19.457  32.760 -28.140  1.00  0.370          N  
ATOM   1568  H   ASN A  99     -17.585  35.580 -23.991  1.00  0.300          H  
ATOM   1569  HA  ASN A  99     -16.940  33.927 -25.448  1.00  0.320          H  
ATOM   1570 1HB  ASN A  99     -19.419  34.225 -25.836  1.00  0.440          H  
ATOM   1571 2HB  ASN A  99     -19.009  35.098 -27.307  1.00  0.440          H  
ATOM   1572 1HD2 ASN A  99     -19.434  31.898 -28.639  1.00  0.440          H  
ATOM   1573 2HD2 ASN A  99     -20.224  33.399 -28.254  1.00  0.440          H  
ATOM   1574  N   ILE A 100     -15.077  35.378 -26.528  1.00  0.280          N  
ATOM   1575  CA  ILE A 100     -13.900  35.809 -27.266  1.00  0.290          C  
ATOM   1576  C   ILE A 100     -13.062  34.633 -27.723  1.00  0.300          C  
ATOM   1577  O   ILE A 100     -12.490  34.651 -28.812  1.00  0.320          O  
ATOM   1578  CB  ILE A 100     -13.088  36.760 -26.397  1.00  0.400          C  
ATOM   1579  CG1 ILE A 100     -13.949  37.984 -26.189  1.00  0.400          C  
ATOM   1580  CG2 ILE A 100     -11.718  37.113 -27.072  1.00  0.400          C  
ATOM   1581  CD1 ILE A 100     -13.530  38.865 -25.139  1.00  0.400          C  
ATOM   1582  H   ILE A 100     -14.942  35.128 -25.551  1.00  0.340          H  
ATOM   1583  HA  ILE A 100     -14.233  36.353 -28.148  1.00  0.350          H  
ATOM   1584  HB  ILE A 100     -12.916  36.298 -25.431  1.00  0.480          H  
ATOM   1585 1HG1 ILE A 100     -13.920  38.535 -27.101  1.00  0.480          H  
ATOM   1586 2HG1 ILE A 100     -14.973  37.688 -25.995  1.00  0.480          H  
ATOM   1587 1HG2 ILE A 100     -11.151  37.796 -26.449  1.00  0.480          H  
ATOM   1588 2HG2 ILE A 100     -11.138  36.215 -27.212  1.00  0.480          H  
ATOM   1589 3HG2 ILE A 100     -11.898  37.577 -28.043  1.00  0.480          H  
ATOM   1590 1HD1 ILE A 100     -14.202  39.705 -25.102  1.00  0.480          H  
ATOM   1591 2HD1 ILE A 100     -13.588  38.342 -24.218  1.00  0.480          H  
ATOM   1592 3HD1 ILE A 100     -12.520  39.205 -25.308  1.00  0.480          H  
ATOM   1593  N   ILE A 101     -12.898  33.649 -26.851  1.00  0.300          N  
ATOM   1594  CA  ILE A 101     -12.065  32.496 -27.163  1.00  0.300          C  
ATOM   1595  C   ILE A 101     -12.929  31.533 -27.966  1.00  0.300          C  
ATOM   1596  O   ILE A 101     -13.943  31.034 -27.481  1.00  0.290          O  
ATOM   1597  CB  ILE A 101     -11.538  31.871 -25.853  1.00  0.420          C  
ATOM   1598  CG1 ILE A 101     -10.685  32.955 -25.105  1.00  0.420          C  
ATOM   1599  CG2 ILE A 101     -10.683  30.616 -26.174  1.00  0.420          C  
ATOM   1600  CD1 ILE A 101     -10.368  32.676 -23.685  1.00  0.420          C  
ATOM   1601  H   ILE A 101     -13.408  33.686 -25.960  1.00  0.360          H  
ATOM   1602  HA  ILE A 101     -11.229  32.804 -27.782  1.00  0.360          H  
ATOM   1603  HB  ILE A 101     -12.377  31.600 -25.213  1.00  0.500          H  
ATOM   1604 1HG1 ILE A 101      -9.761  33.036 -25.599  1.00  0.500          H  
ATOM   1605 2HG1 ILE A 101     -11.204  33.912 -25.151  1.00  0.500          H  
ATOM   1606 1HG2 ILE A 101     -10.304  30.175 -25.258  1.00  0.500          H  
ATOM   1607 2HG2 ILE A 101     -11.295  29.877 -26.695  1.00  0.500          H  
ATOM   1608 3HG2 ILE A 101      -9.843  30.902 -26.814  1.00  0.500          H  
ATOM   1609 1HD1 ILE A 101      -9.770  33.488 -23.272  1.00  0.500          H  
ATOM   1610 2HD1 ILE A 101     -11.302  32.612 -23.145  1.00  0.500          H  
ATOM   1611 3HD1 ILE A 101      -9.822  31.750 -23.593  1.00  0.500          H  
ATOM   1612  N   ARG A 102     -12.542  31.285 -29.212  1.00  0.310          N  
ATOM   1613  CA  ARG A 102     -13.396  30.499 -30.091  1.00  0.320          C  
ATOM   1614  C   ARG A 102     -12.815  29.165 -30.502  1.00  0.310          C  
ATOM   1615  O   ARG A 102     -13.550  28.263 -30.914  1.00  0.490          O  
ATOM   1616  CB  ARG A 102     -13.746  31.336 -31.287  1.00  0.440          C  
ATOM   1617  CG  ARG A 102     -14.472  32.627 -30.923  1.00  0.440          C  
ATOM   1618  CD  ARG A 102     -15.833  32.449 -30.413  1.00  0.440          C  
ATOM   1619  NE  ARG A 102     -16.415  33.736 -30.284  1.00  0.440          N  
ATOM   1620  CZ  ARG A 102     -16.978  34.424 -31.277  1.00  0.440          C  
ATOM   1621  NH1 ARG A 102     -17.074  33.907 -32.491  1.00  0.440          N  
ATOM   1622  NH2 ARG A 102     -17.411  35.622 -30.996  1.00  0.440          N  
ATOM   1623  H   ARG A 102     -11.662  31.681 -29.560  1.00  0.370          H  
ATOM   1624  HA  ARG A 102     -14.319  30.285 -29.559  1.00  0.380          H  
ATOM   1625 1HB  ARG A 102     -12.838  31.599 -31.827  1.00  0.530          H  
ATOM   1626 2HB  ARG A 102     -14.386  30.770 -31.964  1.00  0.530          H  
ATOM   1627 1HG  ARG A 102     -13.929  33.105 -30.132  1.00  0.530          H  
ATOM   1628 2HG  ARG A 102     -14.522  33.303 -31.708  1.00  0.530          H  
ATOM   1629 1HD  ARG A 102     -16.439  31.837 -31.081  1.00  0.530          H  
ATOM   1630 2HD  ARG A 102     -15.813  32.000 -29.420  1.00  0.530          H  
ATOM   1631  HE  ARG A 102     -16.366  34.211 -29.382  1.00  0.530          H  
ATOM   1632 1HH1 ARG A 102     -16.752  32.965 -32.669  1.00  0.530          H  
ATOM   1633 2HH1 ARG A 102     -17.491  34.423 -33.268  1.00  0.530          H  
ATOM   1634 1HH2 ARG A 102     -17.290  35.948 -30.024  1.00  0.530          H  
ATOM   1635 2HH2 ARG A 102     -17.842  36.196 -31.701  1.00  0.530          H  
ATOM   1636  N   GLY A 103     -11.507  29.007 -30.429  1.00  0.360          N  
ATOM   1637  CA  GLY A 103     -10.997  27.712 -30.853  1.00  0.310          C  
ATOM   1638  C   GLY A 103      -9.502  27.561 -30.838  1.00  0.270          C  
ATOM   1639  O   GLY A 103      -8.782  28.402 -30.303  1.00  0.260          O  
ATOM   1640  H   GLY A 103     -10.907  29.776 -30.127  1.00  0.430          H  
ATOM   1641 1HA  GLY A 103     -11.434  26.935 -30.226  1.00  0.370          H  
ATOM   1642 2HA  GLY A 103     -11.352  27.517 -31.846  1.00  0.370          H  
ATOM   1643  N   TRP A 104      -9.057  26.426 -31.357  1.00  0.270          N  
ATOM   1644  CA  TRP A 104      -7.637  26.107 -31.398  1.00  0.230          C  
ATOM   1645  C   TRP A 104      -7.161  25.454 -32.683  1.00  0.280          C  
ATOM   1646  O   TRP A 104      -7.909  24.745 -33.372  1.00  0.360          O  
ATOM   1647  CB  TRP A 104      -7.216  25.161 -30.275  1.00  0.340          C  
ATOM   1648  CG  TRP A 104      -7.338  25.650 -28.889  1.00  0.340          C  
ATOM   1649  CD1 TRP A 104      -6.405  26.359 -28.222  1.00  0.340          C  
ATOM   1650  CD2 TRP A 104      -8.408  25.417 -27.954  1.00  0.340          C  
ATOM   1651  NE1 TRP A 104      -6.820  26.620 -26.960  1.00  0.340          N  
ATOM   1652  CE2 TRP A 104      -8.045  26.039 -26.768  1.00  0.340          C  
ATOM   1653  CE3 TRP A 104      -9.624  24.736 -28.025  1.00  0.340          C  
ATOM   1654  CZ2 TRP A 104      -8.853  26.006 -25.651  1.00  0.340          C  
ATOM   1655  CZ3 TRP A 104     -10.435  24.707 -26.894  1.00  0.340          C  
ATOM   1656  CH2 TRP A 104     -10.052  25.326 -25.744  1.00  0.340          C  
ATOM   1657  H   TRP A 104      -9.754  25.801 -31.777  1.00  0.320          H  
ATOM   1658  HA  TRP A 104      -7.089  27.039 -31.281  1.00  0.280          H  
ATOM   1659 1HB  TRP A 104      -7.839  24.301 -30.350  1.00  0.410          H  
ATOM   1660 2HB  TRP A 104      -6.182  24.842 -30.435  1.00  0.410          H  
ATOM   1661  HD1 TRP A 104      -5.464  26.686 -28.643  1.00  0.410          H  
ATOM   1662  HE1 TRP A 104      -6.273  27.162 -26.286  1.00  0.410          H  
ATOM   1663  HE3 TRP A 104      -9.930  24.241 -28.945  1.00  0.410          H  
ATOM   1664  HZ2 TRP A 104      -8.581  26.479 -24.728  1.00  0.410          H  
ATOM   1665  HZ3 TRP A 104     -11.386  24.177 -26.945  1.00  0.410          H  
ATOM   1666  HH2 TRP A 104     -10.705  25.283 -24.883  1.00  0.410          H  
ATOM   1667  N   ILE A 105      -5.877  25.629 -32.956  1.00  0.250          N  
ATOM   1668  CA  ILE A 105      -5.268  24.905 -34.050  1.00  0.270          C  
ATOM   1669  C   ILE A 105      -4.208  23.994 -33.475  1.00  0.300          C  
ATOM   1670  O   ILE A 105      -3.342  24.450 -32.731  1.00  0.340          O  
ATOM   1671  CB  ILE A 105      -4.548  25.783 -35.065  1.00  0.370          C  
ATOM   1672  CG1 ILE A 105      -5.409  26.823 -35.609  1.00  0.370          C  
ATOM   1673  CG2 ILE A 105      -4.298  24.824 -36.222  1.00  0.370          C  
ATOM   1674  CD1 ILE A 105      -4.690  27.925 -36.363  1.00  0.370          C  
ATOM   1675  H   ILE A 105      -5.334  26.273 -32.374  1.00  0.300          H  
ATOM   1676  HA  ILE A 105      -6.016  24.295 -34.549  1.00  0.320          H  
ATOM   1677  HB  ILE A 105      -3.629  26.226 -34.685  1.00  0.440          H  
ATOM   1678 1HG1 ILE A 105      -6.034  26.365 -36.272  1.00  0.440          H  
ATOM   1679 2HG1 ILE A 105      -5.985  27.259 -34.807  1.00  0.440          H  
ATOM   1680 1HG2 ILE A 105      -3.898  25.328 -36.986  1.00  0.440          H  
ATOM   1681 2HG2 ILE A 105      -3.643  24.012 -35.952  1.00  0.440          H  
ATOM   1682 3HG2 ILE A 105      -5.252  24.410 -36.550  1.00  0.440          H  
ATOM   1683 1HD1 ILE A 105      -5.412  28.620 -36.727  1.00  0.440          H  
ATOM   1684 2HD1 ILE A 105      -4.000  28.441 -35.689  1.00  0.440          H  
ATOM   1685 3HD1 ILE A 105      -4.145  27.538 -37.194  1.00  0.440          H  
ATOM   1686  N   PHE A 106      -4.259  22.716 -33.821  1.00  0.330          N  
ATOM   1687  CA  PHE A 106      -3.262  21.771 -33.342  1.00  0.360          C  
ATOM   1688  C   PHE A 106      -2.456  21.196 -34.524  1.00  0.400          C  
ATOM   1689  O   PHE A 106      -3.027  20.778 -35.535  1.00  0.450          O  
ATOM   1690  CB  PHE A 106      -3.980  20.648 -32.566  1.00  0.490          C  
ATOM   1691  CG  PHE A 106      -4.707  21.104 -31.304  1.00  0.490          C  
ATOM   1692  CD1 PHE A 106      -6.058  21.427 -31.344  1.00  0.490          C  
ATOM   1693  CD2 PHE A 106      -4.045  21.216 -30.086  1.00  0.490          C  
ATOM   1694  CE1 PHE A 106      -6.707  21.845 -30.207  1.00  0.490          C  
ATOM   1695  CE2 PHE A 106      -4.704  21.654 -28.946  1.00  0.490          C  
ATOM   1696  CZ  PHE A 106      -6.032  21.970 -29.010  1.00  0.490          C  
ATOM   1697  H   PHE A 106      -5.021  22.405 -34.429  1.00  0.400          H  
ATOM   1698  HA  PHE A 106      -2.570  22.282 -32.673  1.00  0.430          H  
ATOM   1699 1HB  PHE A 106      -4.706  20.177 -33.215  1.00  0.590          H  
ATOM   1700 2HB  PHE A 106      -3.285  19.903 -32.286  1.00  0.590          H  
ATOM   1701  HD1 PHE A 106      -6.607  21.347 -32.290  1.00  0.590          H  
ATOM   1702  HD2 PHE A 106      -2.989  20.960 -30.033  1.00  0.590          H  
ATOM   1703  HE1 PHE A 106      -7.765  22.088 -30.254  1.00  0.590          H  
ATOM   1704  HE2 PHE A 106      -4.169  21.748 -28.003  1.00  0.590          H  
ATOM   1705  HZ  PHE A 106      -6.564  22.315 -28.116  1.00  0.590          H  
ATOM   1706  N   GLY A 107      -1.131  21.086 -34.383  1.00  0.400          N  
ATOM   1707  CA  GLY A 107      -0.298  20.501 -35.451  1.00  0.420          C  
ATOM   1708  C   GLY A 107       1.184  20.423 -35.073  1.00  0.370          C  
ATOM   1709  O   GLY A 107       1.528  20.405 -33.885  1.00  0.380          O  
ATOM   1710  H   GLY A 107      -0.685  21.465 -33.539  1.00  0.480          H  
ATOM   1711 1HA  GLY A 107      -0.658  19.500 -35.686  1.00  0.500          H  
ATOM   1712 2HA  GLY A 107      -0.413  21.082 -36.362  1.00  0.500          H  
ATOM   1713  N   THR A 108       2.054  20.343 -36.088  1.00  0.320          N  
ATOM   1714  CA  THR A 108       3.499  20.218 -35.886  1.00  0.290          C  
ATOM   1715  C   THR A 108       4.199  21.481 -36.353  1.00  0.240          C  
ATOM   1716  O   THR A 108       4.656  22.297 -35.547  1.00  0.510          O  
ATOM   1717  CB  THR A 108       4.104  19.027 -36.659  1.00  0.420          C  
ATOM   1718  OG1 THR A 108       3.827  19.150 -38.072  1.00  0.420          O  
ATOM   1719  CG2 THR A 108       3.492  17.773 -36.173  1.00  0.420          C  
ATOM   1720  H   THR A 108       1.705  20.349 -37.036  1.00  0.380          H  
ATOM   1721  HA  THR A 108       3.699  20.091 -34.825  1.00  0.350          H  
ATOM   1722  HB  THR A 108       5.180  18.999 -36.499  1.00  0.500          H  
ATOM   1723  HG1 THR A 108       4.411  18.525 -38.537  1.00  0.500          H  
ATOM   1724 1HG2 THR A 108       3.904  16.921 -36.705  1.00  0.500          H  
ATOM   1725 2HG2 THR A 108       3.673  17.658 -35.107  1.00  0.500          H  
ATOM   1726 3HG2 THR A 108       2.433  17.838 -36.361  1.00  0.500          H  
ATOM   1727  N   THR A 109       4.285  21.651 -37.669  1.00  0.450          N  
ATOM   1728  CA  THR A 109       4.940  22.820 -38.239  1.00  0.400          C  
ATOM   1729  C   THR A 109       3.990  23.993 -38.312  1.00  0.380          C  
ATOM   1730  O   THR A 109       4.413  25.148 -38.236  1.00  0.350          O  
ATOM   1731  CB  THR A 109       5.399  22.547 -39.679  1.00  0.580          C  
ATOM   1732  OG1 THR A 109       4.237  22.295 -40.499  1.00  0.580          O  
ATOM   1733  CG2 THR A 109       6.313  21.321 -39.722  1.00  0.580          C  
ATOM   1734  H   THR A 109       3.917  20.924 -38.269  1.00  0.540          H  
ATOM   1735  HA  THR A 109       5.798  23.085 -37.625  1.00  0.480          H  
ATOM   1736  HB  THR A 109       5.930  23.419 -40.063  1.00  0.700          H  
ATOM   1737  HG1 THR A 109       4.530  22.236 -41.411  1.00  0.700          H  
ATOM   1738 1HG2 THR A 109       6.625  21.135 -40.748  1.00  0.700          H  
ATOM   1739 2HG2 THR A 109       7.189  21.505 -39.103  1.00  0.700          H  
ATOM   1740 3HG2 THR A 109       5.784  20.452 -39.349  1.00  0.700          H  
ATOM   1741  N   LEU A 110       2.700  23.689 -38.414  1.00  0.410          N  
ATOM   1742  CA  LEU A 110       1.660  24.681 -38.556  1.00  0.450          C  
ATOM   1743  C   LEU A 110       1.868  25.516 -39.849  1.00  0.460          C  
ATOM   1744  O   LEU A 110       1.459  26.671 -39.909  1.00  0.480          O  
ATOM   1745  CB  LEU A 110       1.665  25.573 -37.281  1.00  0.610          C  
ATOM   1746  CG  LEU A 110       1.570  24.801 -35.874  1.00  0.610          C  
ATOM   1747  CD1 LEU A 110       1.644  25.797 -34.741  1.00  0.610          C  
ATOM   1748  CD2 LEU A 110       0.288  23.998 -35.748  1.00  0.610          C  
ATOM   1749  H   LEU A 110       2.435  22.720 -38.462  1.00  0.490          H  
ATOM   1750  HA  LEU A 110       0.715  24.163 -38.639  1.00  0.540          H  
ATOM   1751 1HB  LEU A 110       2.559  26.176 -37.265  1.00  0.740          H  
ATOM   1752 2HB  LEU A 110       0.861  26.254 -37.334  1.00  0.740          H  
ATOM   1753  HG  LEU A 110       2.419  24.124 -35.789  1.00  0.740          H  
ATOM   1754 1HD1 LEU A 110       1.607  25.263 -33.791  1.00  0.740          H  
ATOM   1755 2HD1 LEU A 110       2.575  26.352 -34.813  1.00  0.740          H  
ATOM   1756 3HD1 LEU A 110       0.804  26.488 -34.800  1.00  0.740          H  
ATOM   1757 1HD2 LEU A 110       0.289  23.491 -34.782  1.00  0.740          H  
ATOM   1758 2HD2 LEU A 110      -0.566  24.646 -35.800  1.00  0.740          H  
ATOM   1759 3HD2 LEU A 110       0.236  23.272 -36.537  1.00  0.740          H  
ATOM   1760  N   ASP A 111       2.519  24.922 -40.886  1.00  0.500          N  
ATOM   1761  CA  ASP A 111       2.793  25.619 -42.170  1.00  0.600          C  
ATOM   1762  C   ASP A 111       2.903  24.757 -43.458  1.00  0.850          C  
ATOM   1763  O   ASP A 111       3.985  24.875 -44.023  1.00  1.700          O  
ATOM   1764  CB  ASP A 111       4.167  26.368 -42.134  1.00  0.800          C  
ATOM   1765  CG  ASP A 111       4.335  27.636 -41.313  1.00  0.800          C  
ATOM   1766  OD1 ASP A 111       3.712  28.626 -41.656  1.00  0.800          O  
ATOM   1767  OD2 ASP A 111       5.155  27.656 -40.419  1.00  0.800          O  
ATOM   1768  H   ASP A 111       2.837  23.964 -40.776  1.00  0.600          H  
ATOM   1769  HA  ASP A 111       1.991  26.341 -42.327  1.00  0.720          H  
ATOM   1770 1HB  ASP A 111       4.936  25.664 -41.818  1.00  0.960          H  
ATOM   1771 2HB  ASP A 111       4.425  26.687 -43.141  1.00  0.960          H  
ATOM   1772  N   SER A 112       1.802  24.767 -44.195  1.00  0.380          N  
ATOM   1773  CA  SER A 112       1.512  23.770 -45.271  1.00  0.420          C  
ATOM   1774  C   SER A 112       2.470  22.560 -45.479  1.00  0.560          C  
ATOM   1775  O   SER A 112       2.693  22.158 -46.622  1.00  1.030          O  
ATOM   1776  CB  SER A 112       1.413  24.508 -46.590  1.00  0.570          C  
ATOM   1777  OG  SER A 112       1.154  23.630 -47.656  1.00  0.570          O  
ATOM   1778  H   SER A 112       1.737  25.698 -44.621  1.00  0.460          H  
ATOM   1779  HA  SER A 112       0.524  23.361 -45.049  1.00  0.500          H  
ATOM   1780 1HB  SER A 112       0.616  25.232 -46.521  1.00  0.690          H  
ATOM   1781 2HB  SER A 112       2.339  25.054 -46.773  1.00  0.690          H  
ATOM   1782  HG  SER A 112       1.961  23.094 -47.764  1.00  0.690          H  
ATOM   1783  N   LYS A 113       3.013  21.953 -44.437  1.00  0.370          N  
ATOM   1784  CA  LYS A 113       3.960  20.850 -44.625  1.00  0.380          C  
ATOM   1785  C   LYS A 113       3.409  19.550 -44.122  1.00  0.380          C  
ATOM   1786  O   LYS A 113       3.868  18.484 -44.523  1.00  0.500          O  
ATOM   1787  CB  LYS A 113       5.305  21.127 -43.955  1.00  0.530          C  
ATOM   1788  CG  LYS A 113       6.087  22.280 -44.569  1.00  0.530          C  
ATOM   1789  CD  LYS A 113       7.380  22.596 -43.812  1.00  0.530          C  
ATOM   1790  CE  LYS A 113       8.448  21.554 -44.098  1.00  0.530          C  
ATOM   1791  NZ  LYS A 113       9.780  21.930 -43.572  1.00  0.530          N  
ATOM   1792  H   LYS A 113       2.780  22.291 -43.522  1.00  0.440          H  
ATOM   1793  HA  LYS A 113       4.142  20.729 -45.691  1.00  0.460          H  
ATOM   1794 1HB  LYS A 113       5.150  21.338 -42.911  1.00  0.630          H  
ATOM   1795 2HB  LYS A 113       5.914  20.227 -44.016  1.00  0.630          H  
ATOM   1796 1HG  LYS A 113       6.339  22.016 -45.597  1.00  0.630          H  
ATOM   1797 2HG  LYS A 113       5.478  23.156 -44.601  1.00  0.630          H  
ATOM   1798 1HD  LYS A 113       7.744  23.576 -44.118  1.00  0.630          H  
ATOM   1799 2HD  LYS A 113       7.182  22.621 -42.743  1.00  0.630          H  
ATOM   1800 1HE  LYS A 113       8.161  20.608 -43.647  1.00  0.630          H  
ATOM   1801 2HE  LYS A 113       8.526  21.423 -45.176  1.00  0.630          H  
ATOM   1802 1HZ  LYS A 113      10.434  21.167 -43.833  1.00  0.630          H  
ATOM   1803 2HZ  LYS A 113      10.086  22.789 -43.992  1.00  0.630          H  
ATOM   1804 3HZ  LYS A 113       9.749  22.031 -42.574  1.00  0.630          H  
ATOM   1805  N   THR A 114       2.504  19.634 -43.163  1.00  0.450          N  
ATOM   1806  CA  THR A 114       1.887  18.472 -42.555  1.00  0.460          C  
ATOM   1807  C   THR A 114       0.408  18.781 -42.413  1.00  0.430          C  
ATOM   1808  O   THR A 114       0.021  19.951 -42.516  1.00  0.460          O  
ATOM   1809  CB  THR A 114       2.513  18.138 -41.177  1.00  0.640          C  
ATOM   1810  OG1 THR A 114       2.224  19.195 -40.246  1.00  0.640          O  
ATOM   1811  CG2 THR A 114       4.035  17.994 -41.305  1.00  0.640          C  
ATOM   1812  H   THR A 114       2.185  20.536 -42.858  1.00  0.540          H  
ATOM   1813  HA  THR A 114       1.996  17.611 -43.215  1.00  0.550          H  
ATOM   1814  HB  THR A 114       2.087  17.205 -40.808  1.00  0.770          H  
ATOM   1815  HG1 THR A 114       2.556  18.957 -39.366  1.00  0.770          H  
ATOM   1816 1HG2 THR A 114       4.459  17.749 -40.340  1.00  0.770          H  
ATOM   1817 2HG2 THR A 114       4.263  17.193 -42.013  1.00  0.770          H  
ATOM   1818 3HG2 THR A 114       4.472  18.922 -41.654  1.00  0.770          H  
ATOM   1819  N   GLN A 115      -0.414  17.766 -42.158  1.00  0.430          N  
ATOM   1820  CA  GLN A 115      -1.814  18.059 -41.903  1.00  0.430          C  
ATOM   1821  C   GLN A 115      -1.941  18.578 -40.491  1.00  0.390          C  
ATOM   1822  O   GLN A 115      -1.155  18.219 -39.610  1.00  0.360          O  
ATOM   1823  CB  GLN A 115      -2.742  16.866 -42.140  1.00  0.600          C  
ATOM   1824  CG  GLN A 115      -2.915  16.454 -43.583  1.00  0.600          C  
ATOM   1825  CD  GLN A 115      -3.867  15.296 -43.745  1.00  0.600          C  
ATOM   1826  OE1 GLN A 115      -3.763  14.304 -43.018  1.00  0.600          O  
ATOM   1827  NE2 GLN A 115      -4.794  15.383 -44.684  1.00  0.600          N  
ATOM   1828  H   GLN A 115      -0.057  16.824 -42.101  1.00  0.520          H  
ATOM   1829  HA  GLN A 115      -2.127  18.851 -42.570  1.00  0.520          H  
ATOM   1830 1HB  GLN A 115      -2.347  16.023 -41.636  1.00  0.720          H  
ATOM   1831 2HB  GLN A 115      -3.721  17.081 -41.721  1.00  0.720          H  
ATOM   1832 1HG  GLN A 115      -3.349  17.285 -44.103  1.00  0.720          H  
ATOM   1833 2HG  GLN A 115      -1.951  16.191 -44.020  1.00  0.720          H  
ATOM   1834 1HE2 GLN A 115      -5.422  14.626 -44.823  1.00  0.720          H  
ATOM   1835 2HE2 GLN A 115      -4.899  16.191 -45.307  1.00  0.720          H  
ATOM   1836  N   SER A 116      -2.949  19.401 -40.269  1.00  0.390          N  
ATOM   1837  CA  SER A 116      -3.224  19.944 -38.957  1.00  0.390          C  
ATOM   1838  C   SER A 116      -4.712  19.993 -38.718  1.00  0.420          C  
ATOM   1839  O   SER A 116      -5.531  19.904 -39.640  1.00  0.420          O  
ATOM   1840  CB  SER A 116      -2.639  21.337 -38.809  1.00  0.550          C  
ATOM   1841  OG  SER A 116      -3.251  22.235 -39.680  1.00  0.550          O  
ATOM   1842  H   SER A 116      -3.522  19.690 -41.059  1.00  0.470          H  
ATOM   1843  HA  SER A 116      -2.778  19.295 -38.202  1.00  0.470          H  
ATOM   1844 1HB  SER A 116      -2.775  21.683 -37.794  1.00  0.660          H  
ATOM   1845 2HB  SER A 116      -1.568  21.305 -39.003  1.00  0.660          H  
ATOM   1846  HG  SER A 116      -2.924  23.095 -39.445  1.00  0.660          H  
ATOM   1847  N   LEU A 117      -5.053  20.082 -37.445  1.00  0.470          N  
ATOM   1848  CA  LEU A 117      -6.422  20.076 -36.968  1.00  0.530          C  
ATOM   1849  C   LEU A 117      -6.972  21.426 -36.510  1.00  0.510          C  
ATOM   1850  O   LEU A 117      -6.447  22.040 -35.576  1.00  0.490          O  
ATOM   1851  CB  LEU A 117      -6.454  19.047 -35.811  1.00  0.720          C  
ATOM   1852  CG  LEU A 117      -7.724  18.888 -34.951  1.00  0.720          C  
ATOM   1853  CD1 LEU A 117      -8.870  18.414 -35.776  1.00  0.720          C  
ATOM   1854  CD2 LEU A 117      -7.420  17.859 -33.842  1.00  0.720          C  
ATOM   1855  H   LEU A 117      -4.301  20.194 -36.762  1.00  0.560          H  
ATOM   1856  HA  LEU A 117      -7.053  19.719 -37.782  1.00  0.640          H  
ATOM   1857 1HB  LEU A 117      -6.250  18.066 -36.244  1.00  0.860          H  
ATOM   1858 2HB  LEU A 117      -5.632  19.280 -35.140  1.00  0.860          H  
ATOM   1859  HG  LEU A 117      -7.986  19.846 -34.505  1.00  0.860          H  
ATOM   1860 1HD1 LEU A 117      -9.735  18.297 -35.132  1.00  0.860          H  
ATOM   1861 2HD1 LEU A 117      -9.097  19.130 -36.568  1.00  0.860          H  
ATOM   1862 3HD1 LEU A 117      -8.612  17.470 -36.205  1.00  0.860          H  
ATOM   1863 1HD2 LEU A 117      -8.290  17.720 -33.207  1.00  0.860          H  
ATOM   1864 2HD2 LEU A 117      -7.159  16.905 -34.299  1.00  0.860          H  
ATOM   1865 3HD2 LEU A 117      -6.583  18.209 -33.233  1.00  0.860          H  
ATOM   1866  N   LEU A 118      -8.041  21.905 -37.167  1.00  0.540          N  
ATOM   1867  CA  LEU A 118      -8.631  23.175 -36.727  1.00  0.480          C  
ATOM   1868  C   LEU A 118      -9.978  22.921 -36.101  1.00  0.490          C  
ATOM   1869  O   LEU A 118     -10.842  22.269 -36.701  1.00  0.510          O  
ATOM   1870  CB  LEU A 118      -8.920  24.192 -37.848  1.00  0.700          C  
ATOM   1871  CG  LEU A 118      -9.587  25.620 -37.341  1.00  0.700          C  
ATOM   1872  CD1 LEU A 118      -8.601  26.347 -36.590  1.00  0.700          C  
ATOM   1873  CD2 LEU A 118     -10.097  26.567 -38.424  1.00  0.700          C  
ATOM   1874  H   LEU A 118      -8.438  21.372 -37.949  1.00  0.650          H  
ATOM   1875  HA  LEU A 118      -7.982  23.616 -35.978  1.00  0.580          H  
ATOM   1876 1HB  LEU A 118      -8.023  24.372 -38.381  1.00  0.840          H  
ATOM   1877 2HB  LEU A 118      -9.610  23.734 -38.473  1.00  0.840          H  
ATOM   1878  HG  LEU A 118     -10.418  25.375 -36.722  1.00  0.840          H  
ATOM   1879 1HD1 LEU A 118      -9.003  27.255 -36.228  1.00  0.840          H  
ATOM   1880 2HD1 LEU A 118      -8.233  25.775 -35.758  1.00  0.840          H  
ATOM   1881 3HD1 LEU A 118      -7.815  26.569 -37.288  1.00  0.840          H  
ATOM   1882 1HD2 LEU A 118     -10.523  27.453 -37.954  1.00  0.840          H  
ATOM   1883 2HD2 LEU A 118      -9.327  26.885 -39.078  1.00  0.840          H  
ATOM   1884 3HD2 LEU A 118     -10.847  26.099 -38.971  1.00  0.840          H  
ATOM   1885  N   ILE A 119     -10.152  23.419 -34.884  1.00  0.470          N  
ATOM   1886  CA  ILE A 119     -11.426  23.313 -34.187  1.00  0.450          C  
ATOM   1887  C   ILE A 119     -11.928  24.702 -33.795  1.00  0.450          C  
ATOM   1888  O   ILE A 119     -11.412  25.276 -32.828  1.00  0.400          O  
ATOM   1889  CB  ILE A 119     -11.255  22.454 -32.900  1.00  0.640          C  
ATOM   1890  CG1 ILE A 119     -10.724  21.028 -33.284  1.00  0.640          C  
ATOM   1891  CG2 ILE A 119     -12.593  22.393 -32.097  1.00  0.640          C  
ATOM   1892  CD1 ILE A 119     -10.298  20.164 -32.134  1.00  0.640          C  
ATOM   1893  H   ILE A 119      -9.368  23.906 -34.433  1.00  0.560          H  
ATOM   1894  HA  ILE A 119     -12.160  22.857 -34.851  1.00  0.540          H  
ATOM   1895  HB  ILE A 119     -10.488  22.913 -32.273  1.00  0.770          H  
ATOM   1896 1HG1 ILE A 119     -11.486  20.507 -33.812  1.00  0.770          H  
ATOM   1897 2HG1 ILE A 119      -9.872  21.140 -33.935  1.00  0.770          H  
ATOM   1898 1HG2 ILE A 119     -12.461  21.816 -31.191  1.00  0.770          H  
ATOM   1899 2HG2 ILE A 119     -12.909  23.400 -31.822  1.00  0.770          H  
ATOM   1900 3HG2 ILE A 119     -13.367  21.937 -32.699  1.00  0.770          H  
ATOM   1901 1HD1 ILE A 119      -9.952  19.213 -32.518  1.00  0.770          H  
ATOM   1902 2HD1 ILE A 119      -9.490  20.656 -31.598  1.00  0.770          H  
ATOM   1903 3HD1 ILE A 119     -11.129  19.990 -31.466  1.00  0.770          H  
ATOM   1904  N   VAL A 120     -12.929  25.260 -34.507  1.00  0.540          N  
ATOM   1905  CA  VAL A 120     -13.364  26.613 -34.102  1.00  0.570          C  
ATOM   1906  C   VAL A 120     -14.882  26.768 -34.073  1.00  0.630          C  
ATOM   1907  O   VAL A 120     -15.620  26.290 -34.949  1.00  0.720          O  
ATOM   1908  CB  VAL A 120     -12.741  27.745 -34.955  1.00  0.790          C  
ATOM   1909  CG1 VAL A 120     -13.159  29.138 -34.428  1.00  0.790          C  
ATOM   1910  CG2 VAL A 120     -11.311  27.693 -34.915  1.00  0.790          C  
ATOM   1911  H   VAL A 120     -13.361  24.749 -35.294  1.00  0.650          H  
ATOM   1912  HA  VAL A 120     -13.036  26.779 -33.082  1.00  0.680          H  
ATOM   1913  HB  VAL A 120     -13.077  27.627 -35.976  1.00  0.940          H  
ATOM   1914 1HG1 VAL A 120     -12.690  29.898 -35.041  1.00  0.940          H  
ATOM   1915 2HG1 VAL A 120     -14.228  29.282 -34.453  1.00  0.940          H  
ATOM   1916 3HG1 VAL A 120     -12.809  29.252 -33.409  1.00  0.940          H  
ATOM   1917 1HG2 VAL A 120     -10.926  28.478 -35.549  1.00  0.940          H  
ATOM   1918 2HG2 VAL A 120     -10.944  27.822 -33.924  1.00  0.940          H  
ATOM   1919 3HG2 VAL A 120     -11.014  26.770 -35.266  1.00  0.940          H  
ATOM   1920  N   ASN A 121     -15.337  27.447 -33.031  1.00  0.620          N  
ATOM   1921  CA  ASN A 121     -16.732  27.756 -32.832  1.00  0.600          C  
ATOM   1922  C   ASN A 121     -17.150  29.054 -33.559  1.00  0.500          C  
ATOM   1923  O   ASN A 121     -16.777  30.154 -33.142  1.00  0.650          O  
ATOM   1924  CB  ASN A 121     -16.987  27.853 -31.336  1.00  0.850          C  
ATOM   1925  CG  ASN A 121     -18.400  28.009 -30.991  1.00  0.850          C  
ATOM   1926  OD1 ASN A 121     -19.247  27.839 -31.854  1.00  0.850          O  
ATOM   1927  ND2 ASN A 121     -18.685  28.322 -29.747  1.00  0.850          N  
ATOM   1928  H   ASN A 121     -14.667  27.765 -32.325  1.00  0.740          H  
ATOM   1929  HA  ASN A 121     -17.329  26.948 -33.252  1.00  0.720          H  
ATOM   1930 1HB  ASN A 121     -16.601  26.956 -30.850  1.00  1.020          H  
ATOM   1931 2HB  ASN A 121     -16.430  28.704 -30.934  1.00  1.020          H  
ATOM   1932 1HD2 ASN A 121     -19.637  28.435 -29.462  1.00  1.020          H  
ATOM   1933 2HD2 ASN A 121     -17.946  28.462 -29.084  1.00  1.020          H  
ATOM   1934  N   ASN A 122     -17.866  28.921 -34.688  1.00  0.410          N  
ATOM   1935  CA  ASN A 122     -18.325  30.069 -35.479  1.00  0.350          C  
ATOM   1936  C   ASN A 122     -19.620  30.563 -34.873  1.00  0.270          C  
ATOM   1937  O   ASN A 122     -20.239  29.854 -34.081  1.00  0.330          O  
ATOM   1938  CB  ASN A 122     -18.683  29.683 -36.920  1.00  0.510          C  
ATOM   1939  CG  ASN A 122     -17.598  29.358 -37.856  1.00  0.510          C  
ATOM   1940  OD1 ASN A 122     -16.968  28.293 -37.838  1.00  0.510          O  
ATOM   1941  ND2 ASN A 122     -17.380  30.299 -38.740  1.00  0.510          N  
ATOM   1942  H   ASN A 122     -18.173  27.989 -34.985  1.00  0.490          H  
ATOM   1943  HA  ASN A 122     -17.599  30.878 -35.435  1.00  0.420          H  
ATOM   1944 1HB  ASN A 122     -19.350  28.826 -36.889  1.00  0.620          H  
ATOM   1945 2HB  ASN A 122     -19.256  30.493 -37.367  1.00  0.620          H  
ATOM   1946 1HD2 ASN A 122     -16.682  30.194 -39.444  1.00  0.620          H  
ATOM   1947 2HD2 ASN A 122     -17.916  31.144 -38.690  1.00  0.620          H  
ATOM   1948  N   ALA A 123     -20.204  31.633 -35.418  1.00  0.270          N  
ATOM   1949  CA  ALA A 123     -21.448  32.187 -34.853  1.00  0.300          C  
ATOM   1950  C   ALA A 123     -22.704  31.381 -35.152  1.00  0.510          C  
ATOM   1951  O   ALA A 123     -23.495  31.376 -34.223  1.00  1.470          O  
ATOM   1952  CB  ALA A 123     -21.704  33.601 -35.318  1.00  0.410          C  
ATOM   1953  H   ALA A 123     -19.715  32.175 -36.143  1.00  0.320          H  
ATOM   1954  HA  ALA A 123     -21.329  32.198 -33.785  1.00  0.360          H  
ATOM   1955 1HB  ALA A 123     -22.603  33.977 -34.839  1.00  0.490          H  
ATOM   1956 2HB  ALA A 123     -20.889  34.212 -35.040  1.00  0.490          H  
ATOM   1957 3HB  ALA A 123     -21.829  33.620 -36.396  1.00  0.490          H  
ATOM   1958  N   THR A 124     -22.452  30.269 -35.796  1.00  0.580          N  
ATOM   1959  CA  THR A 124     -23.558  29.601 -36.455  1.00  0.540          C  
ATOM   1960  C   THR A 124     -23.443  28.103 -36.228  1.00  0.340          C  
ATOM   1961  O   THR A 124     -24.433  27.415 -35.980  1.00  0.380          O  
ATOM   1962  CB  THR A 124     -23.560  29.853 -37.977  1.00  0.770          C  
ATOM   1963  OG1 THR A 124     -22.364  29.305 -38.549  1.00  0.770          O  
ATOM   1964  CG2 THR A 124     -23.600  31.344 -38.278  1.00  0.770          C  
ATOM   1965  H   THR A 124     -21.983  29.644 -35.138  1.00  0.700          H  
ATOM   1966  HA  THR A 124     -24.497  29.948 -36.021  1.00  0.650          H  
ATOM   1967  HB  THR A 124     -24.430  29.364 -38.415  1.00  0.930          H  
ATOM   1968  HG1 THR A 124     -22.468  29.236 -39.504  1.00  0.930          H  
ATOM   1969 1HG2 THR A 124     -23.606  31.493 -39.356  1.00  0.930          H  
ATOM   1970 2HG2 THR A 124     -24.501  31.777 -37.846  1.00  0.930          H  
ATOM   1971 3HG2 THR A 124     -22.727  31.830 -37.863  1.00  0.930          H  
ATOM   1972  N   ASN A 125     -22.215  27.594 -36.268  1.00  0.350          N  
ATOM   1973  CA  ASN A 125     -21.978  26.167 -36.086  1.00  0.380          C  
ATOM   1974  C   ASN A 125     -20.550  25.851 -35.638  1.00  0.330          C  
ATOM   1975  O   ASN A 125     -19.683  26.724 -35.545  1.00  0.380          O  
ATOM   1976  CB  ASN A 125     -22.356  25.400 -37.352  1.00  0.520          C  
ATOM   1977  CG  ASN A 125     -21.631  25.859 -38.588  1.00  0.520          C  
ATOM   1978  OD1 ASN A 125     -20.445  26.204 -38.576  1.00  0.520          O  
ATOM   1979  ND2 ASN A 125     -22.346  25.859 -39.693  1.00  0.520          N  
ATOM   1980  H   ASN A 125     -21.444  28.208 -36.503  1.00  0.420          H  
ATOM   1981  HA  ASN A 125     -22.644  25.803 -35.309  1.00  0.460          H  
ATOM   1982 1HB  ASN A 125     -22.154  24.337 -37.211  1.00  0.620          H  
ATOM   1983 2HB  ASN A 125     -23.427  25.492 -37.522  1.00  0.620          H  
ATOM   1984 1HD2 ASN A 125     -21.932  26.145 -40.559  1.00  0.620          H  
ATOM   1985 2HD2 ASN A 125     -23.304  25.566 -39.668  1.00  0.620          H  
ATOM   1986  N   VAL A 126     -20.289  24.581 -35.394  1.00  0.480          N  
ATOM   1987  CA  VAL A 126     -18.951  24.179 -35.023  1.00  0.600          C  
ATOM   1988  C   VAL A 126     -18.401  23.277 -36.097  1.00  0.680          C  
ATOM   1989  O   VAL A 126     -19.023  22.285 -36.496  1.00  0.810          O  
ATOM   1990  CB  VAL A 126     -18.927  23.483 -33.650  1.00  0.790          C  
ATOM   1991  CG1 VAL A 126     -17.474  23.058 -33.295  1.00  0.790          C  
ATOM   1992  CG2 VAL A 126     -19.508  24.441 -32.602  1.00  0.790          C  
ATOM   1993  H   VAL A 126     -21.035  23.890 -35.449  1.00  0.580          H  
ATOM   1994  HA  VAL A 126     -18.311  25.062 -34.965  1.00  0.720          H  
ATOM   1995  HB  VAL A 126     -19.529  22.581 -33.690  1.00  0.950          H  
ATOM   1996 1HG1 VAL A 126     -17.468  22.563 -32.326  1.00  0.950          H  
ATOM   1997 2HG1 VAL A 126     -17.083  22.370 -34.046  1.00  0.950          H  
ATOM   1998 3HG1 VAL A 126     -16.837  23.946 -33.252  1.00  0.950          H  
ATOM   1999 1HG2 VAL A 126     -19.506  23.963 -31.625  1.00  0.950          H  
ATOM   2000 2HG2 VAL A 126     -18.908  25.338 -32.566  1.00  0.950          H  
ATOM   2001 3HG2 VAL A 126     -20.527  24.703 -32.869  1.00  0.950          H  
ATOM   2002  N   VAL A 127     -17.247  23.665 -36.613  1.00  0.630          N  
ATOM   2003  CA  VAL A 127     -16.649  22.901 -37.687  1.00  0.680          C  
ATOM   2004  C   VAL A 127     -15.231  22.471 -37.389  1.00  0.720          C  
ATOM   2005  O   VAL A 127     -14.378  23.264 -36.966  1.00  1.110          O  
ATOM   2006  CB  VAL A 127     -16.704  23.686 -39.006  1.00  0.930          C  
ATOM   2007  CG1 VAL A 127     -16.022  22.874 -40.151  1.00  0.930          C  
ATOM   2008  CG2 VAL A 127     -18.147  23.970 -39.344  1.00  0.930          C  
ATOM   2009  H   VAL A 127     -16.791  24.507 -36.230  1.00  0.760          H  
ATOM   2010  HA  VAL A 127     -17.239  21.997 -37.828  1.00  0.820          H  
ATOM   2011  HB  VAL A 127     -16.184  24.619 -38.881  1.00  1.120          H  
ATOM   2012 1HG1 VAL A 127     -16.070  23.438 -41.076  1.00  1.120          H  
ATOM   2013 2HG1 VAL A 127     -14.980  22.683 -39.913  1.00  1.120          H  
ATOM   2014 3HG1 VAL A 127     -16.536  21.921 -40.282  1.00  1.120          H  
ATOM   2015 1HG2 VAL A 127     -18.208  24.536 -40.269  1.00  1.120          H  
ATOM   2016 2HG2 VAL A 127     -18.670  23.038 -39.451  1.00  1.120          H  
ATOM   2017 3HG2 VAL A 127     -18.596  24.544 -38.549  1.00  1.120          H  
ATOM   2018  N   ILE A 128     -15.005  21.187 -37.603  1.00  0.430          N  
ATOM   2019  CA  ILE A 128     -13.697  20.602 -37.421  1.00  0.450          C  
ATOM   2020  C   ILE A 128     -13.194  20.026 -38.736  1.00  0.430          C  
ATOM   2021  O   ILE A 128     -13.903  19.265 -39.399  1.00  0.380          O  
ATOM   2022  CB  ILE A 128     -13.714  19.500 -36.335  1.00  0.620          C  
ATOM   2023  CG1 ILE A 128     -14.173  20.116 -35.004  1.00  0.620          C  
ATOM   2024  CG2 ILE A 128     -12.321  18.824 -36.223  1.00  0.620          C  
ATOM   2025  CD1 ILE A 128     -14.390  19.123 -33.878  1.00  0.620          C  
ATOM   2026  H   ILE A 128     -15.797  20.630 -37.943  1.00  0.520          H  
ATOM   2027  HA  ILE A 128     -13.009  21.381 -37.110  1.00  0.540          H  
ATOM   2028  HB  ILE A 128     -14.435  18.762 -36.597  1.00  0.750          H  
ATOM   2029 1HG1 ILE A 128     -13.461  20.852 -34.716  1.00  0.750          H  
ATOM   2030 2HG1 ILE A 128     -15.121  20.620 -35.171  1.00  0.750          H  
ATOM   2031 1HG2 ILE A 128     -12.330  18.043 -35.475  1.00  0.750          H  
ATOM   2032 2HG2 ILE A 128     -12.038  18.376 -37.177  1.00  0.750          H  
ATOM   2033 3HG2 ILE A 128     -11.590  19.584 -35.955  1.00  0.750          H  
ATOM   2034 1HD1 ILE A 128     -14.730  19.657 -32.990  1.00  0.750          H  
ATOM   2035 2HD1 ILE A 128     -15.147  18.395 -34.176  1.00  0.750          H  
ATOM   2036 3HD1 ILE A 128     -13.470  18.610 -33.643  1.00  0.750          H  
ATOM   2037  N   LYS A 129     -11.994  20.421 -39.148  1.00  0.450          N  
ATOM   2038  CA  LYS A 129     -11.415  19.822 -40.362  1.00  0.400          C  
ATOM   2039  C   LYS A 129      -9.952  19.550 -40.140  1.00  0.430          C  
ATOM   2040  O   LYS A 129      -9.274  20.215 -39.341  1.00  0.500          O  
ATOM   2041  CB  LYS A 129     -11.475  20.634 -41.665  1.00  0.580          C  
ATOM   2042  CG  LYS A 129     -12.801  21.055 -42.264  1.00  0.580          C  
ATOM   2043  CD  LYS A 129     -12.508  21.827 -43.597  1.00  0.580          C  
ATOM   2044  CE  LYS A 129     -13.706  22.601 -44.167  1.00  0.580          C  
ATOM   2045  NZ  LYS A 129     -14.730  21.747 -44.790  1.00  0.580          N  
ATOM   2046  H   LYS A 129     -11.478  21.086 -38.559  1.00  0.540          H  
ATOM   2047  HA  LYS A 129     -11.895  18.858 -40.542  1.00  0.480          H  
ATOM   2048 1HB  LYS A 129     -10.810  21.417 -41.639  1.00  0.700          H  
ATOM   2049 2HB  LYS A 129     -11.077  19.978 -42.438  1.00  0.700          H  
ATOM   2050 1HG  LYS A 129     -13.361  20.161 -42.487  1.00  0.700          H  
ATOM   2051 2HG  LYS A 129     -13.374  21.661 -41.573  1.00  0.700          H  
ATOM   2052 1HD  LYS A 129     -11.689  22.514 -43.460  1.00  0.700          H  
ATOM   2053 2HD  LYS A 129     -12.195  21.098 -44.348  1.00  0.700          H  
ATOM   2054 1HE  LYS A 129     -14.167  23.169 -43.361  1.00  0.700          H  
ATOM   2055 2HE  LYS A 129     -13.334  23.296 -44.914  1.00  0.700          H  
ATOM   2056 1HZ  LYS A 129     -15.487  22.305 -45.148  1.00  0.700          H  
ATOM   2057 2HZ  LYS A 129     -14.339  21.215 -45.549  1.00  0.700          H  
ATOM   2058 3HZ  LYS A 129     -15.134  21.089 -44.120  1.00  0.700          H  
ATOM   2059  N   VAL A 130      -9.463  18.574 -40.882  1.00  0.380          N  
ATOM   2060  CA  VAL A 130      -8.068  18.216 -40.860  1.00  0.400          C  
ATOM   2061  C   VAL A 130      -7.527  18.348 -42.252  1.00  0.450          C  
ATOM   2062  O   VAL A 130      -8.008  17.672 -43.162  1.00  0.500          O  
ATOM   2063  CB  VAL A 130      -7.937  16.782 -40.423  1.00  0.550          C  
ATOM   2064  CG1 VAL A 130      -6.446  16.354 -40.357  1.00  0.550          C  
ATOM   2065  CG2 VAL A 130      -8.668  16.652 -39.153  1.00  0.550          C  
ATOM   2066  H   VAL A 130     -10.083  18.080 -41.518  1.00  0.460          H  
ATOM   2067  HA  VAL A 130      -7.537  18.876 -40.188  1.00  0.480          H  
ATOM   2068  HB  VAL A 130      -8.401  16.149 -41.167  1.00  0.660          H  
ATOM   2069 1HG1 VAL A 130      -6.370  15.315 -40.059  1.00  0.660          H  
ATOM   2070 2HG1 VAL A 130      -5.990  16.471 -41.337  1.00  0.660          H  
ATOM   2071 3HG1 VAL A 130      -5.919  16.979 -39.631  1.00  0.660          H  
ATOM   2072 1HG2 VAL A 130      -8.641  15.665 -38.864  1.00  0.660          H  
ATOM   2073 2HG2 VAL A 130      -8.200  17.285 -38.419  1.00  0.660          H  
ATOM   2074 3HG2 VAL A 130      -9.713  16.930 -39.262  1.00  0.660          H  
ATOM   2075  N   CYS A 131      -6.541  19.199 -42.432  1.00  0.460          N  
ATOM   2076  CA  CYS A 131      -6.036  19.425 -43.782  1.00  0.490          C  
ATOM   2077  C   CYS A 131      -4.623  19.949 -43.746  1.00  0.430          C  
ATOM   2078  O   CYS A 131      -4.111  20.326 -42.692  1.00  0.320          O  
ATOM   2079  CB  CYS A 131      -6.864  20.468 -44.547  1.00  0.670          C  
ATOM   2080  SG  CYS A 131      -8.673  20.362 -44.357  1.00  0.670          S  
ATOM   2081  H   CYS A 131      -6.130  19.644 -41.613  1.00  0.550          H  
ATOM   2082  HA  CYS A 131      -6.045  18.481 -44.327  1.00  0.590          H  
ATOM   2083 1HB  CYS A 131      -6.542  21.458 -44.270  1.00  0.810          H  
ATOM   2084 2HB  CYS A 131      -6.646  20.366 -45.611  1.00  0.810          H  
ATOM   2085  N   GLU A 132      -4.004  19.977 -44.904  1.00  0.470          N  
ATOM   2086  CA  GLU A 132      -2.730  20.644 -45.035  1.00  0.410          C  
ATOM   2087  C   GLU A 132      -3.064  22.106 -45.259  1.00  0.400          C  
ATOM   2088  O   GLU A 132      -3.545  22.496 -46.327  1.00  0.490          O  
ATOM   2089  CB  GLU A 132      -1.895  20.076 -46.184  1.00  0.600          C  
ATOM   2090  CG  GLU A 132      -1.473  18.643 -45.967  1.00  0.600          C  
ATOM   2091  CD  GLU A 132      -0.594  18.082 -47.012  1.00  0.600          C  
ATOM   2092  OE1 GLU A 132      -0.505  18.649 -48.075  1.00  0.600          O  
ATOM   2093  OE2 GLU A 132       0.013  17.080 -46.744  1.00  0.600          O  
ATOM   2094  H   GLU A 132      -4.449  19.551 -45.708  1.00  0.560          H  
ATOM   2095  HA  GLU A 132      -2.162  20.560 -44.108  1.00  0.490          H  
ATOM   2096 1HB  GLU A 132      -2.463  20.128 -47.109  1.00  0.720          H  
ATOM   2097 2HB  GLU A 132      -0.993  20.679 -46.314  1.00  0.720          H  
ATOM   2098 1HG  GLU A 132      -0.979  18.558 -45.006  1.00  0.720          H  
ATOM   2099 2HG  GLU A 132      -2.369  18.045 -45.946  1.00  0.720          H  
ATOM   2100  N   PHE A 133      -2.921  22.893 -44.206  1.00  0.500          N  
ATOM   2101  CA  PHE A 133      -3.313  24.284 -44.240  1.00  0.510          C  
ATOM   2102  C   PHE A 133      -2.140  25.203 -44.172  1.00  0.490          C  
ATOM   2103  O   PHE A 133      -1.145  24.910 -43.509  1.00  0.500          O  
ATOM   2104  CB  PHE A 133      -4.153  24.695 -43.047  1.00  0.710          C  
ATOM   2105  CG  PHE A 133      -5.475  24.114 -42.893  1.00  0.710          C  
ATOM   2106  CD1 PHE A 133      -5.715  23.131 -41.973  1.00  0.710          C  
ATOM   2107  CD2 PHE A 133      -6.496  24.563 -43.653  1.00  0.710          C  
ATOM   2108  CE1 PHE A 133      -6.962  22.616 -41.822  1.00  0.710          C  
ATOM   2109  CE2 PHE A 133      -7.744  24.041 -43.520  1.00  0.710          C  
ATOM   2110  CZ  PHE A 133      -7.968  23.074 -42.606  1.00  0.710          C  
ATOM   2111  H   PHE A 133      -2.530  22.507 -43.356  1.00  0.600          H  
ATOM   2112  HA  PHE A 133      -3.853  24.485 -45.160  1.00  0.610          H  
ATOM   2113 1HB  PHE A 133      -3.599  24.514 -42.136  1.00  0.850          H  
ATOM   2114 2HB  PHE A 133      -4.279  25.752 -43.135  1.00  0.850          H  
ATOM   2115  HD1 PHE A 133      -4.904  22.761 -41.357  1.00  0.850          H  
ATOM   2116  HD2 PHE A 133      -6.291  25.357 -44.373  1.00  0.850          H  
ATOM   2117  HE1 PHE A 133      -7.144  21.826 -41.087  1.00  0.850          H  
ATOM   2118  HE2 PHE A 133      -8.555  24.389 -44.146  1.00  0.850          H  
ATOM   2119  HZ  PHE A 133      -8.943  22.646 -42.513  1.00  0.850          H  
ATOM   2120  N   GLN A 134      -2.288  26.353 -44.794  1.00  0.470          N  
ATOM   2121  CA  GLN A 134      -1.305  27.395 -44.627  1.00  0.470          C  
ATOM   2122  C   GLN A 134      -1.895  28.441 -43.729  1.00  0.390          C  
ATOM   2123  O   GLN A 134      -2.884  29.093 -44.074  1.00  0.320          O  
ATOM   2124  CB  GLN A 134      -0.808  28.025 -45.919  1.00  0.660          C  
ATOM   2125  CG  GLN A 134       0.206  29.136 -45.644  1.00  0.660          C  
ATOM   2126  CD  GLN A 134       1.426  28.600 -44.850  1.00  0.660          C  
ATOM   2127  OE1 GLN A 134       2.050  27.595 -45.253  1.00  0.660          O  
ATOM   2128  NE2 GLN A 134       1.737  29.260 -43.706  1.00  0.660          N  
ATOM   2129  H   GLN A 134      -3.143  26.506 -45.339  1.00  0.560          H  
ATOM   2130  HA  GLN A 134      -0.440  26.973 -44.115  1.00  0.560          H  
ATOM   2131 1HB  GLN A 134      -0.372  27.284 -46.572  1.00  0.790          H  
ATOM   2132 2HB  GLN A 134      -1.647  28.478 -46.440  1.00  0.790          H  
ATOM   2133 1HG  GLN A 134       0.562  29.527 -46.596  1.00  0.790          H  
ATOM   2134 2HG  GLN A 134      -0.260  29.938 -45.065  1.00  0.790          H  
ATOM   2135 1HE2 GLN A 134       2.533  28.964 -43.100  1.00  0.790          H  
ATOM   2136 2HE2 GLN A 134       1.167  30.052 -43.366  1.00  0.790          H  
ATOM   2137  N   PHE A 135      -1.299  28.547 -42.564  1.00  0.420          N  
ATOM   2138  CA  PHE A 135      -1.699  29.382 -41.461  1.00  0.380          C  
ATOM   2139  C   PHE A 135      -1.321  30.819 -41.586  1.00  0.360          C  
ATOM   2140  O   PHE A 135      -0.239  31.157 -42.084  1.00  0.390          O  
ATOM   2141  CB  PHE A 135      -0.968  28.906 -40.228  1.00  0.550          C  
ATOM   2142  CG  PHE A 135      -1.322  27.575 -39.681  1.00  0.550          C  
ATOM   2143  CD1 PHE A 135      -1.408  26.380 -40.465  1.00  0.550          C  
ATOM   2144  CD2 PHE A 135      -1.485  27.479 -38.351  1.00  0.550          C  
ATOM   2145  CE1 PHE A 135      -1.657  25.196 -39.880  1.00  0.550          C  
ATOM   2146  CE2 PHE A 135      -1.723  26.307 -37.783  1.00  0.550          C  
ATOM   2147  CZ  PHE A 135      -1.813  25.149 -38.535  1.00  0.550          C  
ATOM   2148  H   PHE A 135      -0.505  27.939 -42.385  1.00  0.500          H  
ATOM   2149  HA  PHE A 135      -2.760  29.356 -41.322  1.00  0.460          H  
ATOM   2150 1HB  PHE A 135       0.109  28.899 -40.436  1.00  0.660          H  
ATOM   2151 2HB  PHE A 135      -1.123  29.645 -39.436  1.00  0.660          H  
ATOM   2152  HD1 PHE A 135      -1.261  26.368 -41.517  1.00  0.660          H  
ATOM   2153  HD2 PHE A 135      -1.402  28.376 -37.728  1.00  0.660          H  
ATOM   2154  HE1 PHE A 135      -1.704  24.295 -40.497  1.00  0.660          H  
ATOM   2155  HE2 PHE A 135      -1.834  26.273 -36.701  1.00  0.660          H  
ATOM   2156  HZ  PHE A 135      -1.994  24.205 -38.033  1.00  0.660          H  
ATOM   2157  N   CYS A 136      -2.196  31.660 -41.052  1.00  0.340          N  
ATOM   2158  CA  CYS A 136      -1.902  33.054 -40.840  1.00  0.340          C  
ATOM   2159  C   CYS A 136      -0.953  33.109 -39.661  1.00  0.340          C  
ATOM   2160  O   CYS A 136      -1.140  32.372 -38.698  1.00  0.330          O  
ATOM   2161  CB  CYS A 136      -3.151  33.857 -40.525  1.00  0.480          C  
ATOM   2162  SG  CYS A 136      -2.816  35.606 -40.277  1.00  0.480          S  
ATOM   2163  H   CYS A 136      -3.112  31.316 -40.743  1.00  0.410          H  
ATOM   2164  HA  CYS A 136      -1.415  33.464 -41.724  1.00  0.410          H  
ATOM   2165 1HB  CYS A 136      -3.870  33.745 -41.337  1.00  0.570          H  
ATOM   2166 2HB  CYS A 136      -3.614  33.463 -39.632  1.00  0.570          H  
ATOM   2167  N   ASN A 137       0.062  33.960 -39.721  1.00  0.360          N  
ATOM   2168  CA  ASN A 137       1.009  34.101 -38.611  1.00  0.370          C  
ATOM   2169  C   ASN A 137       0.357  34.653 -37.336  1.00  0.350          C  
ATOM   2170  O   ASN A 137       0.867  34.473 -36.228  1.00  0.350          O  
ATOM   2171  CB  ASN A 137       2.184  34.952 -39.037  1.00  0.510          C  
ATOM   2172  CG  ASN A 137       3.076  34.198 -39.977  1.00  0.510          C  
ATOM   2173  OD1 ASN A 137       3.019  32.969 -40.018  1.00  0.510          O  
ATOM   2174  ND2 ASN A 137       3.889  34.893 -40.726  1.00  0.510          N  
ATOM   2175  H   ASN A 137       0.176  34.519 -40.556  1.00  0.430          H  
ATOM   2176  HA  ASN A 137       1.382  33.107 -38.361  1.00  0.440          H  
ATOM   2177 1HB  ASN A 137       1.824  35.859 -39.527  1.00  0.620          H  
ATOM   2178 2HB  ASN A 137       2.756  35.255 -38.161  1.00  0.620          H  
ATOM   2179 1HD2 ASN A 137       4.499  34.424 -41.366  1.00  0.620          H  
ATOM   2180 2HD2 ASN A 137       3.906  35.889 -40.662  1.00  0.620          H  
ATOM   2181  N   ASP A 138      -0.765  35.331 -37.508  1.00  0.350          N  
ATOM   2182  CA  ASP A 138      -1.539  35.937 -36.437  1.00  0.360          C  
ATOM   2183  C   ASP A 138      -3.021  35.790 -36.779  1.00  0.340          C  
ATOM   2184  O   ASP A 138      -3.650  36.768 -37.177  1.00  0.340          O  
ATOM   2185  CB  ASP A 138      -1.205  37.423 -36.325  1.00  0.500          C  
ATOM   2186  CG  ASP A 138      -1.842  38.121 -35.112  1.00  0.500          C  
ATOM   2187  OD1 ASP A 138      -2.289  37.434 -34.219  1.00  0.500          O  
ATOM   2188  OD2 ASP A 138      -1.865  39.350 -35.084  1.00  0.500          O  
ATOM   2189  H   ASP A 138      -1.101  35.422 -38.458  1.00  0.420          H  
ATOM   2190  HA  ASP A 138      -1.304  35.451 -35.495  1.00  0.430          H  
ATOM   2191 1HB  ASP A 138      -0.123  37.549 -36.285  1.00  0.600          H  
ATOM   2192 2HB  ASP A 138      -1.551  37.910 -37.229  1.00  0.600          H  
ATOM   2193  N   PRO A 139      -3.593  34.579 -36.657  1.00  0.320          N  
ATOM   2194  CA  PRO A 139      -4.938  34.240 -37.069  1.00  0.320          C  
ATOM   2195  C   PRO A 139      -5.936  34.875 -36.139  1.00  0.340          C  
ATOM   2196  O   PRO A 139      -5.653  35.001 -34.948  1.00  0.330          O  
ATOM   2197  CB  PRO A 139      -4.950  32.713 -36.914  1.00  0.480          C  
ATOM   2198  CG  PRO A 139      -3.957  32.428 -35.816  1.00  0.480          C  
ATOM   2199  CD  PRO A 139      -2.885  33.490 -35.957  1.00  0.480          C  
ATOM   2200  HA  PRO A 139      -5.108  34.558 -38.109  1.00  0.380          H  
ATOM   2201 1HB  PRO A 139      -5.955  32.376 -36.657  1.00  0.580          H  
ATOM   2202 2HB  PRO A 139      -4.675  32.230 -37.863  1.00  0.580          H  
ATOM   2203 1HG  PRO A 139      -4.452  32.458 -34.830  1.00  0.580          H  
ATOM   2204 2HG  PRO A 139      -3.554  31.407 -35.935  1.00  0.580          H  
ATOM   2205 1HD  PRO A 139      -2.597  33.803 -34.945  1.00  0.580          H  
ATOM   2206 2HD  PRO A 139      -2.039  33.107 -36.535  1.00  0.580          H  
ATOM   2207  N   PHE A 140      -7.115  35.192 -36.642  1.00  0.350          N  
ATOM   2208  CA  PHE A 140      -8.185  35.694 -35.785  1.00  0.360          C  
ATOM   2209  C   PHE A 140      -9.572  35.645 -36.415  1.00  0.370          C  
ATOM   2210  O   PHE A 140      -9.750  35.439 -37.624  1.00  0.410          O  
ATOM   2211  CB  PHE A 140      -7.919  37.127 -35.292  1.00  0.500          C  
ATOM   2212  CG  PHE A 140      -7.790  38.143 -36.365  1.00  0.500          C  
ATOM   2213  CD1 PHE A 140      -8.906  38.796 -36.862  1.00  0.500          C  
ATOM   2214  CD2 PHE A 140      -6.556  38.476 -36.864  1.00  0.500          C  
ATOM   2215  CE1 PHE A 140      -8.785  39.744 -37.837  1.00  0.500          C  
ATOM   2216  CE2 PHE A 140      -6.436  39.424 -37.829  1.00  0.500          C  
ATOM   2217  CZ  PHE A 140      -7.549  40.063 -38.318  1.00  0.500          C  
ATOM   2218  H   PHE A 140      -7.259  35.084 -37.651  1.00  0.420          H  
ATOM   2219  HA  PHE A 140      -8.217  35.061 -34.897  1.00  0.430          H  
ATOM   2220 1HB  PHE A 140      -8.732  37.439 -34.631  1.00  0.600          H  
ATOM   2221 2HB  PHE A 140      -7.005  37.144 -34.699  1.00  0.600          H  
ATOM   2222  HD1 PHE A 140      -9.890  38.553 -36.470  1.00  0.600          H  
ATOM   2223  HD2 PHE A 140      -5.660  37.972 -36.478  1.00  0.600          H  
ATOM   2224  HE1 PHE A 140      -9.678  40.249 -38.220  1.00  0.600          H  
ATOM   2225  HE2 PHE A 140      -5.453  39.674 -38.205  1.00  0.600          H  
ATOM   2226  HZ  PHE A 140      -7.451  40.822 -39.085  1.00  0.600          H  
ATOM   2227  N   LEU A 141     -10.549  35.885 -35.556  1.00  0.350          N  
ATOM   2228  CA  LEU A 141     -11.946  35.990 -35.915  1.00  0.350          C  
ATOM   2229  C   LEU A 141     -12.382  37.419 -35.639  1.00  0.350          C  
ATOM   2230  O   LEU A 141     -11.717  38.108 -34.865  1.00  0.360          O  
ATOM   2231  CB  LEU A 141     -12.773  35.077 -35.019  1.00  0.490          C  
ATOM   2232  CG  LEU A 141     -12.610  33.588 -35.129  1.00  0.490          C  
ATOM   2233  CD1 LEU A 141     -11.415  33.057 -34.288  1.00  0.490          C  
ATOM   2234  CD2 LEU A 141     -13.855  33.027 -34.619  1.00  0.490          C  
ATOM   2235  H   LEU A 141     -10.303  35.998 -34.565  1.00  0.420          H  
ATOM   2236  HA  LEU A 141     -12.088  35.757 -36.970  1.00  0.420          H  
ATOM   2237 1HB  LEU A 141     -12.536  35.304 -34.008  1.00  0.590          H  
ATOM   2238 2HB  LEU A 141     -13.824  35.314 -35.177  1.00  0.590          H  
ATOM   2239  HG  LEU A 141     -12.435  33.306 -36.152  1.00  0.590          H  
ATOM   2240 1HD1 LEU A 141     -11.378  31.975 -34.385  1.00  0.590          H  
ATOM   2241 2HD1 LEU A 141     -10.480  33.464 -34.630  1.00  0.590          H  
ATOM   2242 3HD1 LEU A 141     -11.555  33.324 -33.237  1.00  0.590          H  
ATOM   2243 1HD2 LEU A 141     -13.827  31.951 -34.649  1.00  0.590          H  
ATOM   2244 2HD2 LEU A 141     -13.954  33.348 -33.647  1.00  0.590          H  
ATOM   2245 3HD2 LEU A 141     -14.704  33.387 -35.198  1.00  0.590          H  
ATOM   2246  N   GLY A 142     -13.455  37.901 -36.260  1.00  0.330          N  
ATOM   2247  CA  GLY A 142     -13.895  39.252 -35.888  1.00  0.320          C  
ATOM   2248  C   GLY A 142     -15.398  39.506 -35.987  1.00  0.310          C  
ATOM   2249  O   GLY A 142     -16.085  39.042 -36.915  1.00  0.340          O  
ATOM   2250  H   GLY A 142     -13.937  37.337 -36.967  1.00  0.400          H  
ATOM   2251 1HA  GLY A 142     -13.583  39.455 -34.867  1.00  0.380          H  
ATOM   2252 2HA  GLY A 142     -13.370  39.979 -36.508  1.00  0.380          H  
ATOM   2253  N   VAL A 143     -15.866  40.338 -35.043  1.00  0.290          N  
ATOM   2254  CA  VAL A 143     -17.252  40.758 -34.861  1.00  0.280          C  
ATOM   2255  C   VAL A 143     -17.411  42.270 -34.977  1.00  0.290          C  
ATOM   2256  O   VAL A 143     -16.681  43.033 -34.339  1.00  0.290          O  
ATOM   2257  CB  VAL A 143     -17.746  40.301 -33.465  1.00  0.400          C  
ATOM   2258  CG1 VAL A 143     -19.204  40.766 -33.192  1.00  0.400          C  
ATOM   2259  CG2 VAL A 143     -17.667  38.791 -33.377  1.00  0.400          C  
ATOM   2260  H   VAL A 143     -15.192  40.675 -34.347  1.00  0.350          H  
ATOM   2261  HA  VAL A 143     -17.850  40.289 -35.625  1.00  0.340          H  
ATOM   2262  HB  VAL A 143     -17.102  40.748 -32.705  1.00  0.480          H  
ATOM   2263 1HG1 VAL A 143     -19.507  40.438 -32.197  1.00  0.480          H  
ATOM   2264 2HG1 VAL A 143     -19.272  41.850 -33.239  1.00  0.480          H  
ATOM   2265 3HG1 VAL A 143     -19.869  40.334 -33.929  1.00  0.480          H  
ATOM   2266 1HG2 VAL A 143     -17.989  38.477 -32.392  1.00  0.480          H  
ATOM   2267 2HG2 VAL A 143     -18.316  38.366 -34.132  1.00  0.480          H  
ATOM   2268 3HG2 VAL A 143     -16.646  38.458 -33.543  1.00  0.480          H  
ATOM   2269  N   TYR A 144     -18.367  42.699 -35.780  1.00  0.300          N  
ATOM   2270  CA  TYR A 144     -18.615  44.114 -35.968  1.00  0.320          C  
ATOM   2271  C   TYR A 144     -19.887  44.582 -35.277  1.00  0.320          C  
ATOM   2272  O   TYR A 144     -20.943  43.941 -35.362  1.00  0.330          O  
ATOM   2273  CB  TYR A 144     -18.691  44.444 -37.452  1.00  0.440          C  
ATOM   2274  CG  TYR A 144     -18.968  45.902 -37.725  1.00  0.440          C  
ATOM   2275  CD1 TYR A 144     -17.936  46.823 -37.635  1.00  0.440          C  
ATOM   2276  CD2 TYR A 144     -20.242  46.323 -38.066  1.00  0.440          C  
ATOM   2277  CE1 TYR A 144     -18.173  48.151 -37.887  1.00  0.440          C  
ATOM   2278  CE2 TYR A 144     -20.469  47.654 -38.318  1.00  0.440          C  
ATOM   2279  CZ  TYR A 144     -19.445  48.564 -38.229  1.00  0.440          C  
ATOM   2280  OH  TYR A 144     -19.688  49.893 -38.494  1.00  0.440          O  
ATOM   2281  H   TYR A 144     -18.935  42.003 -36.261  1.00  0.360          H  
ATOM   2282  HA  TYR A 144     -17.787  44.668 -35.537  1.00  0.380          H  
ATOM   2283 1HB  TYR A 144     -17.750  44.175 -37.933  1.00  0.530          H  
ATOM   2284 2HB  TYR A 144     -19.480  43.849 -37.916  1.00  0.530          H  
ATOM   2285  HD1 TYR A 144     -16.940  46.497 -37.368  1.00  0.530          H  
ATOM   2286  HD2 TYR A 144     -21.062  45.605 -38.137  1.00  0.530          H  
ATOM   2287  HE1 TYR A 144     -17.359  48.874 -37.817  1.00  0.530          H  
ATOM   2288  HE2 TYR A 144     -21.460  47.992 -38.590  1.00  0.530          H  
ATOM   2289  HH  TYR A 144     -20.608  50.002 -38.746  1.00  0.530          H  
ATOM   2290  N   TYR A 145     -19.771  45.694 -34.564  1.00  0.330          N  
ATOM   2291  CA  TYR A 145     -20.902  46.323 -33.899  1.00  0.370          C  
ATOM   2292  C   TYR A 145     -21.506  47.435 -34.740  1.00  0.480          C  
ATOM   2293  O   TYR A 145     -20.833  48.411 -35.088  1.00  0.560          O  
ATOM   2294  CB  TYR A 145     -20.486  46.858 -32.547  1.00  0.500          C  
ATOM   2295  CG  TYR A 145     -21.580  47.560 -31.823  1.00  0.500          C  
ATOM   2296  CD1 TYR A 145     -22.787  46.917 -31.576  1.00  0.500          C  
ATOM   2297  CD2 TYR A 145     -21.379  48.843 -31.381  1.00  0.500          C  
ATOM   2298  CE1 TYR A 145     -23.782  47.559 -30.905  1.00  0.500          C  
ATOM   2299  CE2 TYR A 145     -22.373  49.491 -30.700  1.00  0.500          C  
ATOM   2300  CZ  TYR A 145     -23.574  48.857 -30.464  1.00  0.500          C  
ATOM   2301  OH  TYR A 145     -24.565  49.518 -29.787  1.00  0.500          O  
ATOM   2302  H   TYR A 145     -18.842  46.118 -34.486  1.00  0.400          H  
ATOM   2303  HA  TYR A 145     -21.674  45.569 -33.753  1.00  0.440          H  
ATOM   2304 1HB  TYR A 145     -20.134  46.061 -31.946  1.00  0.600          H  
ATOM   2305 2HB  TYR A 145     -19.668  47.547 -32.676  1.00  0.600          H  
ATOM   2306  HD1 TYR A 145     -22.953  45.900 -31.918  1.00  0.600          H  
ATOM   2307  HD2 TYR A 145     -20.432  49.343 -31.570  1.00  0.600          H  
ATOM   2308  HE1 TYR A 145     -24.726  47.050 -30.722  1.00  0.600          H  
ATOM   2309  HE2 TYR A 145     -22.219  50.511 -30.348  1.00  0.600          H  
ATOM   2310  HH  TYR A 145     -25.350  48.968 -29.759  1.00  0.600          H  
ATOM   2311  N   HIS A 146     -22.786  47.303 -35.057  1.00  0.480          N  
ATOM   2312  CA  HIS A 146     -23.457  48.293 -35.883  1.00  0.570          C  
ATOM   2313  C   HIS A 146     -23.769  49.573 -35.137  1.00  0.590          C  
ATOM   2314  O   HIS A 146     -24.151  49.546 -33.977  1.00  0.990          O  
ATOM   2315  CB  HIS A 146     -24.732  47.711 -36.467  1.00  0.760          C  
ATOM   2316  CG  HIS A 146     -24.490  46.738 -37.544  1.00  0.760          C  
ATOM   2317  ND1 HIS A 146     -23.963  47.117 -38.761  1.00  0.760          N  
ATOM   2318  CD2 HIS A 146     -24.699  45.408 -37.618  1.00  0.760          C  
ATOM   2319  CE1 HIS A 146     -23.868  46.057 -39.541  1.00  0.760          C  
ATOM   2320  NE2 HIS A 146     -24.309  45.014 -38.873  1.00  0.760          N  
ATOM   2321  H   HIS A 146     -23.318  46.493 -34.716  1.00  0.580          H  
ATOM   2322  HA  HIS A 146     -22.807  48.555 -36.713  1.00  0.680          H  
ATOM   2323 1HB  HIS A 146     -25.266  47.195 -35.672  1.00  0.910          H  
ATOM   2324 2HB  HIS A 146     -25.376  48.507 -36.836  1.00  0.910          H  
ATOM   2325  HD2 HIS A 146     -25.108  44.769 -36.833  1.00  0.910          H  
ATOM   2326  HE1 HIS A 146     -23.489  46.045 -40.562  1.00  0.910          H  
ATOM   2327  HE2 HIS A 146     -24.353  44.067 -39.227  1.00  0.910          H  
ATOM   2328  N   LYS A 147     -23.712  50.694 -35.851  1.00  0.460          N  
ATOM   2329  CA  LYS A 147     -24.004  52.007 -35.271  1.00  0.510          C  
ATOM   2330  C   LYS A 147     -25.484  52.326 -35.130  1.00  0.690          C  
ATOM   2331  O   LYS A 147     -25.894  53.023 -34.204  1.00  0.790          O  
ATOM   2332  CB  LYS A 147     -23.372  53.111 -36.122  1.00  0.690          C  
ATOM   2333  CG  LYS A 147     -23.526  54.514 -35.538  1.00  0.690          C  
ATOM   2334  CD  LYS A 147     -22.752  55.548 -36.336  1.00  0.690          C  
ATOM   2335  CE  LYS A 147     -22.883  56.927 -35.706  1.00  0.690          C  
ATOM   2336  NZ  LYS A 147     -22.146  57.972 -36.477  1.00  0.690          N  
ATOM   2337  H   LYS A 147     -23.414  50.621 -36.815  1.00  0.550          H  
ATOM   2338  HA  LYS A 147     -23.576  52.034 -34.271  1.00  0.610          H  
ATOM   2339 1HB  LYS A 147     -22.322  52.906 -36.273  1.00  0.830          H  
ATOM   2340 2HB  LYS A 147     -23.846  53.121 -37.104  1.00  0.830          H  
ATOM   2341 1HG  LYS A 147     -24.580  54.800 -35.554  1.00  0.830          H  
ATOM   2342 2HG  LYS A 147     -23.187  54.517 -34.504  1.00  0.830          H  
ATOM   2343 1HD  LYS A 147     -21.703  55.273 -36.382  1.00  0.830          H  
ATOM   2344 2HD  LYS A 147     -23.146  55.584 -37.351  1.00  0.830          H  
ATOM   2345 1HE  LYS A 147     -23.937  57.197 -35.661  1.00  0.830          H  
ATOM   2346 2HE  LYS A 147     -22.484  56.890 -34.691  1.00  0.830          H  
ATOM   2347 1HZ  LYS A 147     -22.259  58.868 -36.023  1.00  0.830          H  
ATOM   2348 2HZ  LYS A 147     -21.164  57.736 -36.514  1.00  0.830          H  
ATOM   2349 3HZ  LYS A 147     -22.515  58.024 -37.417  1.00  0.830          H  
ATOM   2350  N   ASN A 148     -26.288  51.855 -36.071  1.00  0.790          N  
ATOM   2351  CA  ASN A 148     -27.692  52.239 -36.107  1.00  0.970          C  
ATOM   2352  C   ASN A 148     -28.644  51.260 -35.428  1.00  0.860          C  
ATOM   2353  O   ASN A 148     -29.859  51.350 -35.606  1.00  0.950          O  
ATOM   2354  CB  ASN A 148     -28.103  52.465 -37.544  1.00  1.290          C  
ATOM   2355  CG  ASN A 148     -27.406  53.666 -38.145  1.00  1.290          C  
ATOM   2356  OD1 ASN A 148     -27.148  54.674 -37.474  1.00  1.290          O  
ATOM   2357  ND2 ASN A 148     -27.092  53.571 -39.411  1.00  1.290          N  
ATOM   2358  H   ASN A 148     -25.906  51.263 -36.792  1.00  0.950          H  
ATOM   2359  HA  ASN A 148     -27.792  53.186 -35.576  1.00  1.160          H  
ATOM   2360 1HB  ASN A 148     -27.861  51.581 -38.134  1.00  1.540          H  
ATOM   2361 2HB  ASN A 148     -29.180  52.615 -37.601  1.00  1.540          H  
ATOM   2362 1HD2 ASN A 148     -26.629  54.330 -39.870  1.00  1.540          H  
ATOM   2363 2HD2 ASN A 148     -27.318  52.743 -39.925  1.00  1.540          H  
ATOM   2364  N   ASN A 149     -28.107  50.305 -34.690  1.00  0.770          N  
ATOM   2365  CA  ASN A 149     -28.919  49.319 -34.001  1.00  0.690          C  
ATOM   2366  C   ASN A 149     -28.115  48.676 -32.879  1.00  0.620          C  
ATOM   2367  O   ASN A 149     -27.064  49.172 -32.499  1.00  0.840          O  
ATOM   2368  CB  ASN A 149     -29.540  48.339 -34.989  1.00  1.000          C  
ATOM   2369  CG  ASN A 149     -28.568  47.610 -35.795  1.00  1.000          C  
ATOM   2370  OD1 ASN A 149     -27.708  46.906 -35.264  1.00  1.000          O  
ATOM   2371  ND2 ASN A 149     -28.678  47.748 -37.101  1.00  1.000          N  
ATOM   2372  H   ASN A 149     -27.100  50.284 -34.568  1.00  0.920          H  
ATOM   2373  HA  ASN A 149     -29.748  49.842 -33.520  1.00  0.830          H  
ATOM   2374 1HB  ASN A 149     -30.151  47.618 -34.452  1.00  1.200          H  
ATOM   2375 2HB  ASN A 149     -30.209  48.871 -35.661  1.00  1.200          H  
ATOM   2376 1HD2 ASN A 149     -28.048  47.269 -37.716  1.00  1.200          H  
ATOM   2377 2HD2 ASN A 149     -29.398  48.333 -37.484  1.00  1.200          H  
ATOM   2378  N   LYS A 150     -28.664  47.646 -32.257  1.00  0.530          N  
ATOM   2379  CA  LYS A 150     -27.988  46.999 -31.147  1.00  0.470          C  
ATOM   2380  C   LYS A 150     -27.360  45.671 -31.547  1.00  0.520          C  
ATOM   2381  O   LYS A 150     -26.997  44.882 -30.678  1.00  1.200          O  
ATOM   2382  CB  LYS A 150     -28.967  46.783 -29.996  1.00  0.680          C  
ATOM   2383  CG  LYS A 150     -29.507  48.073 -29.394  1.00  0.680          C  
ATOM   2384  CD  LYS A 150     -30.458  47.791 -28.237  1.00  0.680          C  
ATOM   2385  CE  LYS A 150     -30.997  49.081 -27.628  1.00  0.680          C  
ATOM   2386  NZ  LYS A 150     -31.957  48.816 -26.517  1.00  0.680          N  
ATOM   2387  H   LYS A 150     -29.539  47.263 -32.585  1.00  0.640          H  
ATOM   2388  HA  LYS A 150     -27.184  47.650 -30.804  1.00  0.560          H  
ATOM   2389 1HB  LYS A 150     -29.810  46.186 -30.344  1.00  0.820          H  
ATOM   2390 2HB  LYS A 150     -28.474  46.224 -29.202  1.00  0.820          H  
ATOM   2391 1HG  LYS A 150     -28.672  48.676 -29.035  1.00  0.820          H  
ATOM   2392 2HG  LYS A 150     -30.032  48.638 -30.162  1.00  0.820          H  
ATOM   2393 1HD  LYS A 150     -31.296  47.191 -28.596  1.00  0.820          H  
ATOM   2394 2HD  LYS A 150     -29.935  47.226 -27.466  1.00  0.820          H  
ATOM   2395 1HE  LYS A 150     -30.165  49.668 -27.242  1.00  0.820          H  
ATOM   2396 2HE  LYS A 150     -31.505  49.655 -28.402  1.00  0.820          H  
ATOM   2397 1HZ  LYS A 150     -32.290  49.694 -26.142  1.00  0.820          H  
ATOM   2398 2HZ  LYS A 150     -32.740  48.281 -26.866  1.00  0.820          H  
ATOM   2399 3HZ  LYS A 150     -31.494  48.294 -25.786  1.00  0.820          H  
ATOM   2400  N   SER A 151     -27.287  45.388 -32.843  1.00  0.540          N  
ATOM   2401  CA  SER A 151     -26.769  44.108 -33.298  1.00  0.480          C  
ATOM   2402  C   SER A 151     -25.261  44.039 -33.488  1.00  0.430          C  
ATOM   2403  O   SER A 151     -24.582  45.011 -33.859  1.00  0.520          O  
ATOM   2404  CB  SER A 151     -27.441  43.680 -34.593  1.00  0.700          C  
ATOM   2405  OG  SER A 151     -28.817  43.433 -34.412  1.00  0.700          O  
ATOM   2406  H   SER A 151     -27.572  46.070 -33.544  1.00  0.650          H  
ATOM   2407  HA  SER A 151     -27.031  43.366 -32.542  1.00  0.580          H  
ATOM   2408 1HB  SER A 151     -27.300  44.442 -35.349  1.00  0.840          H  
ATOM   2409 2HB  SER A 151     -26.955  42.775 -34.961  1.00  0.840          H  
ATOM   2410  HG  SER A 151     -29.154  43.174 -35.274  1.00  0.840          H  
ATOM   2411  N   TRP A 152     -24.765  42.830 -33.259  1.00  0.330          N  
ATOM   2412  CA  TRP A 152     -23.373  42.459 -33.416  1.00  0.310          C  
ATOM   2413  C   TRP A 152     -23.356  41.311 -34.415  1.00  0.350          C  
ATOM   2414  O   TRP A 152     -24.238  40.451 -34.364  1.00  0.450          O  
ATOM   2415  CB  TRP A 152     -22.865  41.955 -32.061  1.00  0.440          C  
ATOM   2416  CG  TRP A 152     -22.911  42.982 -30.956  1.00  0.440          C  
ATOM   2417  CD1 TRP A 152     -24.031  43.380 -30.280  1.00  0.440          C  
ATOM   2418  CD2 TRP A 152     -21.815  43.689 -30.344  1.00  0.440          C  
ATOM   2419  NE1 TRP A 152     -23.709  44.300 -29.328  1.00  0.440          N  
ATOM   2420  CE2 TRP A 152     -22.364  44.502 -29.342  1.00  0.440          C  
ATOM   2421  CE3 TRP A 152     -20.443  43.699 -30.548  1.00  0.440          C  
ATOM   2422  CZ2 TRP A 152     -21.585  45.323 -28.558  1.00  0.440          C  
ATOM   2423  CZ3 TRP A 152     -19.660  44.525 -29.752  1.00  0.440          C  
ATOM   2424  CH2 TRP A 152     -20.219  45.316 -28.788  1.00  0.440          C  
ATOM   2425  H   TRP A 152     -25.409  42.111 -32.956  1.00  0.400          H  
ATOM   2426  HA  TRP A 152     -22.789  43.299 -33.787  1.00  0.370          H  
ATOM   2427 1HB  TRP A 152     -23.458  41.096 -31.745  1.00  0.530          H  
ATOM   2428 2HB  TRP A 152     -21.843  41.611 -32.162  1.00  0.530          H  
ATOM   2429  HD1 TRP A 152     -25.042  43.026 -30.473  1.00  0.530          H  
ATOM   2430  HE1 TRP A 152     -24.380  44.747 -28.709  1.00  0.530          H  
ATOM   2431  HE3 TRP A 152     -19.995  43.076 -31.312  1.00  0.530          H  
ATOM   2432  HZ2 TRP A 152     -22.012  45.959 -27.782  1.00  0.530          H  
ATOM   2433  HZ3 TRP A 152     -18.587  44.534 -29.920  1.00  0.530          H  
ATOM   2434  HH2 TRP A 152     -19.574  45.956 -28.187  1.00  0.530          H  
ATOM   2435  N   MET A 153     -22.365  41.256 -35.294  1.00  0.320          N  
ATOM   2436  CA  MET A 153     -22.292  40.124 -36.224  1.00  0.330          C  
ATOM   2437  C   MET A 153     -20.880  39.722 -36.586  1.00  0.320          C  
ATOM   2438  O   MET A 153     -19.978  40.557 -36.602  1.00  0.310          O  
ATOM   2439  CB  MET A 153     -23.032  40.437 -37.514  1.00  0.460          C  
ATOM   2440  CG  MET A 153     -22.425  41.599 -38.318  1.00  0.460          C  
ATOM   2441  SD  MET A 153     -23.243  41.870 -39.890  1.00  0.460          S  
ATOM   2442  CE  MET A 153     -22.545  40.528 -40.856  1.00  0.460          C  
ATOM   2443  H   MET A 153     -21.691  42.030 -35.326  1.00  0.380          H  
ATOM   2444  HA  MET A 153     -22.767  39.266 -35.757  1.00  0.400          H  
ATOM   2445 1HB  MET A 153     -23.039  39.550 -38.135  1.00  0.550          H  
ATOM   2446 2HB  MET A 153     -24.067  40.687 -37.285  1.00  0.550          H  
ATOM   2447 1HG  MET A 153     -22.484  42.519 -37.727  1.00  0.550          H  
ATOM   2448 2HG  MET A 153     -21.374  41.401 -38.526  1.00  0.550          H  
ATOM   2449 1HE  MET A 153     -22.948  40.560 -41.868  1.00  0.550          H  
ATOM   2450 2HE  MET A 153     -21.456  40.633 -40.896  1.00  0.550          H  
ATOM   2451 3HE  MET A 153     -22.789  39.570 -40.407  1.00  0.550          H  
ATOM   2452  N   GLU A 154     -20.676  38.456 -36.948  1.00  0.340          N  
ATOM   2453  CA  GLU A 154     -19.350  38.097 -37.430  1.00  0.340          C  
ATOM   2454  C   GLU A 154     -19.153  38.569 -38.844  1.00  0.260          C  
ATOM   2455  O   GLU A 154     -20.005  38.358 -39.710  1.00  0.310          O  
ATOM   2456  CB  GLU A 154     -19.062  36.599 -37.366  1.00  0.480          C  
ATOM   2457  CG  GLU A 154     -18.831  36.081 -36.007  1.00  0.480          C  
ATOM   2458  CD  GLU A 154     -18.507  34.614 -35.962  1.00  0.480          C  
ATOM   2459  OE1 GLU A 154     -18.961  33.849 -36.808  1.00  0.480          O  
ATOM   2460  OE2 GLU A 154     -17.835  34.239 -35.048  1.00  0.480          O  
ATOM   2461  H   GLU A 154     -21.423  37.773 -36.936  1.00  0.410          H  
ATOM   2462  HA  GLU A 154     -18.610  38.588 -36.810  1.00  0.410          H  
ATOM   2463 1HB  GLU A 154     -19.892  36.046 -37.806  1.00  0.570          H  
ATOM   2464 2HB  GLU A 154     -18.172  36.383 -37.957  1.00  0.570          H  
ATOM   2465 1HG  GLU A 154     -17.985  36.620 -35.592  1.00  0.570          H  
ATOM   2466 2HG  GLU A 154     -19.698  36.292 -35.389  1.00  0.570          H  
ATOM   2467  N   SER A 155     -18.012  39.196 -39.078  1.00  0.280          N  
ATOM   2468  CA  SER A 155     -17.686  39.674 -40.410  1.00  0.270          C  
ATOM   2469  C   SER A 155     -16.317  39.204 -40.884  1.00  0.350          C  
ATOM   2470  O   SER A 155     -16.063  39.160 -42.093  1.00  0.510          O  
ATOM   2471  CB  SER A 155     -17.735  41.188 -40.459  1.00  0.380          C  
ATOM   2472  OG  SER A 155     -16.749  41.759 -39.641  1.00  0.380          O  
ATOM   2473  H   SER A 155     -17.365  39.329 -38.301  1.00  0.340          H  
ATOM   2474  HA  SER A 155     -18.431  39.286 -41.104  1.00  0.320          H  
ATOM   2475 1HB  SER A 155     -17.597  41.521 -41.486  1.00  0.460          H  
ATOM   2476 2HB  SER A 155     -18.720  41.527 -40.132  1.00  0.460          H  
ATOM   2477  HG  SER A 155     -16.783  42.703 -39.816  1.00  0.460          H  
ATOM   2478  N   GLU A 156     -15.429  38.825 -39.955  1.00  0.280          N  
ATOM   2479  CA  GLU A 156     -14.090  38.425 -40.379  1.00  0.350          C  
ATOM   2480  C   GLU A 156     -13.756  37.013 -40.007  1.00  0.400          C  
ATOM   2481  O   GLU A 156     -13.959  36.531 -38.881  1.00  0.410          O  
ATOM   2482  CB  GLU A 156     -12.971  39.351 -39.887  1.00  0.460          C  
ATOM   2483  CG  GLU A 156     -12.976  40.736 -40.512  1.00  0.460          C  
ATOM   2484  CD  GLU A 156     -11.730  41.535 -40.182  1.00  0.460          C  
ATOM   2485  OE1 GLU A 156     -11.437  41.737 -39.022  1.00  0.460          O  
ATOM   2486  OE2 GLU A 156     -11.036  41.914 -41.114  1.00  0.460          O  
ATOM   2487  H   GLU A 156     -15.679  38.852 -38.968  1.00  0.340          H  
ATOM   2488  HA  GLU A 156     -14.057  38.471 -41.465  1.00  0.420          H  
ATOM   2489 1HB  GLU A 156     -13.054  39.474 -38.816  1.00  0.550          H  
ATOM   2490 2HB  GLU A 156     -12.003  38.890 -40.088  1.00  0.550          H  
ATOM   2491 1HG  GLU A 156     -13.058  40.632 -41.594  1.00  0.550          H  
ATOM   2492 2HG  GLU A 156     -13.857  41.274 -40.160  1.00  0.550          H  
ATOM   2493  N   PHE A 157     -13.182  36.367 -40.997  1.00  0.450          N  
ATOM   2494  CA  PHE A 157     -12.801  35.001 -40.912  1.00  0.530          C  
ATOM   2495  C   PHE A 157     -11.362  34.851 -41.412  1.00  0.440          C  
ATOM   2496  O   PHE A 157     -11.162  34.653 -42.609  1.00  0.520          O  
ATOM   2497  CB  PHE A 157     -13.809  34.281 -41.825  1.00  0.710          C  
ATOM   2498  CG  PHE A 157     -15.269  34.534 -41.425  1.00  0.710          C  
ATOM   2499  CD1 PHE A 157     -15.972  35.610 -41.983  1.00  0.710          C  
ATOM   2500  CD2 PHE A 157     -15.929  33.746 -40.512  1.00  0.710          C  
ATOM   2501  CE1 PHE A 157     -17.266  35.882 -41.614  1.00  0.710          C  
ATOM   2502  CE2 PHE A 157     -17.231  34.025 -40.139  1.00  0.710          C  
ATOM   2503  CZ  PHE A 157     -17.892  35.100 -40.692  1.00  0.710          C  
ATOM   2504  H   PHE A 157     -13.048  36.860 -41.869  1.00  0.540          H  
ATOM   2505  HA  PHE A 157     -12.874  34.700 -39.879  1.00  0.640          H  
ATOM   2506 1HB  PHE A 157     -13.679  34.653 -42.835  1.00  0.850          H  
ATOM   2507 2HB  PHE A 157     -13.651  33.260 -41.846  1.00  0.850          H  
ATOM   2508  HD1 PHE A 157     -15.482  36.255 -42.713  1.00  0.850          H  
ATOM   2509  HD2 PHE A 157     -15.425  32.912 -40.084  1.00  0.850          H  
ATOM   2510  HE1 PHE A 157     -17.790  36.732 -42.053  1.00  0.850          H  
ATOM   2511  HE2 PHE A 157     -17.741  33.401 -39.399  1.00  0.850          H  
ATOM   2512  HZ  PHE A 157     -18.918  35.326 -40.396  1.00  0.850          H  
ATOM   2513  N   ARG A 158     -10.351  35.013 -40.546  1.00  0.360          N  
ATOM   2514  CA  ARG A 158      -8.980  35.028 -41.048  1.00  0.420          C  
ATOM   2515  C   ARG A 158      -8.040  34.106 -40.291  1.00  0.450          C  
ATOM   2516  O   ARG A 158      -7.242  34.562 -39.471  1.00  0.520          O  
ATOM   2517  CB  ARG A 158      -8.421  36.439 -40.985  1.00  0.560          C  
ATOM   2518  CG  ARG A 158      -9.151  37.462 -41.841  1.00  0.560          C  
ATOM   2519  CD  ARG A 158      -8.504  38.781 -41.755  1.00  0.560          C  
ATOM   2520  NE  ARG A 158      -9.273  39.827 -42.395  1.00  0.560          N  
ATOM   2521  CZ  ARG A 158      -9.288  40.168 -43.705  1.00  0.560          C  
ATOM   2522  NH1 ARG A 158      -8.570  39.550 -44.664  1.00  0.560          N  
ATOM   2523  NH2 ARG A 158     -10.078  41.180 -44.012  1.00  0.560          N  
ATOM   2524  H   ARG A 158     -10.490  35.151 -39.539  1.00  0.430          H  
ATOM   2525  HA  ARG A 158      -8.989  34.709 -42.090  1.00  0.500          H  
ATOM   2526 1HB  ARG A 158      -8.438  36.792 -39.949  1.00  0.680          H  
ATOM   2527 2HB  ARG A 158      -7.393  36.427 -41.311  1.00  0.680          H  
ATOM   2528 1HG  ARG A 158      -9.150  37.131 -42.880  1.00  0.680          H  
ATOM   2529 2HG  ARG A 158     -10.176  37.569 -41.491  1.00  0.680          H  
ATOM   2530 1HD  ARG A 158      -8.406  39.036 -40.717  1.00  0.680          H  
ATOM   2531 2HD  ARG A 158      -7.531  38.750 -42.202  1.00  0.680          H  
ATOM   2532  HE  ARG A 158      -9.870  40.415 -41.788  1.00  0.680          H  
ATOM   2533 1HH1 ARG A 158      -7.946  38.741 -44.483  1.00  0.680          H  
ATOM   2534 2HH1 ARG A 158      -8.643  39.870 -45.617  1.00  0.680          H  
ATOM   2535 1HH2 ARG A 158     -10.615  41.620 -43.240  1.00  0.680          H  
ATOM   2536 2HH2 ARG A 158     -10.160  41.507 -44.962  1.00  0.680          H  
ATOM   2537  N   VAL A 159      -8.149  32.810 -40.528  1.00  0.440          N  
ATOM   2538  CA  VAL A 159      -7.296  31.851 -39.842  1.00  0.450          C  
ATOM   2539  C   VAL A 159      -6.298  31.246 -40.804  1.00  0.450          C  
ATOM   2540  O   VAL A 159      -5.118  31.078 -40.456  1.00  0.370          O  
ATOM   2541  CB  VAL A 159      -8.126  30.795 -39.113  1.00  0.630          C  
ATOM   2542  CG1 VAL A 159      -7.249  29.719 -38.539  1.00  0.630          C  
ATOM   2543  CG2 VAL A 159      -8.878  31.504 -37.932  1.00  0.630          C  
ATOM   2544  H   VAL A 159      -8.835  32.470 -41.211  1.00  0.530          H  
ATOM   2545  HA  VAL A 159      -6.738  32.386 -39.084  1.00  0.540          H  
ATOM   2546  HB  VAL A 159      -8.814  30.338 -39.814  1.00  0.750          H  
ATOM   2547 1HG1 VAL A 159      -7.869  28.993 -38.025  1.00  0.750          H  
ATOM   2548 2HG1 VAL A 159      -6.698  29.213 -39.324  1.00  0.750          H  
ATOM   2549 3HG1 VAL A 159      -6.556  30.173 -37.846  1.00  0.750          H  
ATOM   2550 1HG2 VAL A 159      -9.489  30.779 -37.403  1.00  0.750          H  
ATOM   2551 2HG2 VAL A 159      -8.159  31.939 -37.249  1.00  0.750          H  
ATOM   2552 3HG2 VAL A 159      -9.508  32.301 -38.306  1.00  0.750          H  
ATOM   2553  N   TYR A 160      -6.786  30.834 -41.975  1.00  0.530          N  
ATOM   2554  CA  TYR A 160      -5.892  30.220 -42.941  1.00  0.510          C  
ATOM   2555  C   TYR A 160      -5.898  30.996 -44.255  1.00  0.640          C  
ATOM   2556  O   TYR A 160      -6.878  31.656 -44.608  1.00  0.830          O  
ATOM   2557  CB  TYR A 160      -6.228  28.740 -43.208  1.00  0.720          C  
ATOM   2558  CG  TYR A 160      -6.180  27.785 -41.993  1.00  0.720          C  
ATOM   2559  CD1 TYR A 160      -5.018  27.576 -41.382  1.00  0.720          C  
ATOM   2560  CD2 TYR A 160      -7.280  27.072 -41.547  1.00  0.720          C  
ATOM   2561  CE1 TYR A 160      -4.912  26.738 -40.334  1.00  0.720          C  
ATOM   2562  CE2 TYR A 160      -7.151  26.211 -40.510  1.00  0.720          C  
ATOM   2563  CZ  TYR A 160      -5.967  26.060 -39.903  1.00  0.720          C  
ATOM   2564  OH  TYR A 160      -5.812  25.212 -38.874  1.00  0.720          O  
ATOM   2565  H   TYR A 160      -7.782  30.963 -42.185  1.00  0.640          H  
ATOM   2566  HA  TYR A 160      -4.874  30.268 -42.559  1.00  0.610          H  
ATOM   2567 1HB  TYR A 160      -7.158  28.693 -43.633  1.00  0.870          H  
ATOM   2568 2HB  TYR A 160      -5.533  28.355 -43.952  1.00  0.870          H  
ATOM   2569  HD1 TYR A 160      -4.183  28.073 -41.741  1.00  0.870          H  
ATOM   2570  HD2 TYR A 160      -8.222  27.159 -42.004  1.00  0.870          H  
ATOM   2571  HE1 TYR A 160      -3.985  26.594 -39.858  1.00  0.870          H  
ATOM   2572  HE2 TYR A 160      -7.996  25.643 -40.187  1.00  0.870          H  
ATOM   2573  HH  TYR A 160      -4.897  25.227 -38.593  1.00  0.870          H  
ATOM   2574  N   SER A 161      -4.772  30.894 -44.949  1.00  0.540          N  
ATOM   2575  CA  SER A 161      -4.495  31.466 -46.257  1.00  0.640          C  
ATOM   2576  C   SER A 161      -4.828  30.453 -47.358  1.00  0.640          C  
ATOM   2577  O   SER A 161      -5.194  30.819 -48.483  1.00  0.730          O  
ATOM   2578  CB  SER A 161      -3.018  31.841 -46.290  1.00  0.860          C  
ATOM   2579  OG  SER A 161      -2.726  32.846 -45.357  1.00  0.860          O  
ATOM   2580  H   SER A 161      -4.044  30.327 -44.533  1.00  0.650          H  
ATOM   2581  HA  SER A 161      -5.108  32.358 -46.394  1.00  0.770          H  
ATOM   2582 1HB  SER A 161      -2.433  30.957 -46.051  1.00  1.030          H  
ATOM   2583 2HB  SER A 161      -2.722  32.147 -47.253  1.00  1.030          H  
ATOM   2584  HG  SER A 161      -1.797  33.062 -45.482  1.00  1.030          H  
ATOM   2585  N   SER A 162      -4.696  29.167 -47.024  1.00  0.560          N  
ATOM   2586  CA  SER A 162      -4.984  28.096 -47.984  1.00  0.560          C  
ATOM   2587  C   SER A 162      -5.256  26.767 -47.299  1.00  0.540          C  
ATOM   2588  O   SER A 162      -4.911  26.569 -46.130  1.00  0.510          O  
ATOM   2589  CB  SER A 162      -3.860  27.911 -48.991  1.00  0.780          C  
ATOM   2590  OG  SER A 162      -2.724  27.370 -48.393  1.00  0.780          O  
ATOM   2591  H   SER A 162      -4.348  28.955 -46.089  1.00  0.670          H  
ATOM   2592  HA  SER A 162      -5.876  28.366 -48.532  1.00  0.670          H  
ATOM   2593 1HB  SER A 162      -4.197  27.255 -49.794  1.00  0.940          H  
ATOM   2594 2HB  SER A 162      -3.613  28.872 -49.442  1.00  0.940          H  
ATOM   2595  HG  SER A 162      -2.064  27.306 -49.088  1.00  0.940          H  
ATOM   2596  N   ALA A 163      -5.828  25.834 -48.066  1.00  0.580          N  
ATOM   2597  CA  ALA A 163      -6.094  24.468 -47.639  1.00  0.580          C  
ATOM   2598  C   ALA A 163      -6.076  23.539 -48.841  1.00  0.650          C  
ATOM   2599  O   ALA A 163      -6.719  23.827 -49.852  1.00  0.710          O  
ATOM   2600  CB  ALA A 163      -7.450  24.372 -46.987  1.00  0.810          C  
ATOM   2601  H   ALA A 163      -6.069  26.080 -49.015  1.00  0.700          H  
ATOM   2602  HA  ALA A 163      -5.317  24.163 -46.943  1.00  0.700          H  
ATOM   2603 1HB  ALA A 163      -7.629  23.339 -46.669  1.00  0.970          H  
ATOM   2604 2HB  ALA A 163      -7.495  25.022 -46.160  1.00  0.970          H  
ATOM   2605 3HB  ALA A 163      -8.197  24.666 -47.710  1.00  0.970          H  
ATOM   2606  N   ASN A 164      -5.408  22.400 -48.692  1.00  0.740          N  
ATOM   2607  CA  ASN A 164      -5.303  21.348 -49.713  1.00  1.040          C  
ATOM   2608  C   ASN A 164      -5.795  20.075 -49.068  1.00  1.000          C  
ATOM   2609  O   ASN A 164      -6.805  20.272 -48.473  1.00  1.820          O  
ATOM   2610  CB  ASN A 164      -3.875  21.209 -50.192  1.00  1.340          C  
ATOM   2611  CG  ASN A 164      -3.389  22.440 -50.892  1.00  1.340          C  
ATOM   2612  OD1 ASN A 164      -3.903  22.824 -51.950  1.00  1.340          O  
ATOM   2613  ND2 ASN A 164      -2.396  23.077 -50.321  1.00  1.340          N  
ATOM   2614  H   ASN A 164      -4.880  22.282 -47.822  1.00  0.890          H  
ATOM   2615  HA  ASN A 164      -5.957  21.582 -50.554  1.00  1.250          H  
ATOM   2616 1HB  ASN A 164      -3.223  21.003 -49.341  1.00  1.600          H  
ATOM   2617 2HB  ASN A 164      -3.799  20.363 -50.873  1.00  1.600          H  
ATOM   2618 1HD2 ASN A 164      -2.029  23.906 -50.738  1.00  1.600          H  
ATOM   2619 2HD2 ASN A 164      -2.001  22.733 -49.466  1.00  1.600          H  
ATOM   2620  N   ASN A 165      -5.843  18.985 -49.797  1.00  0.910          N  
ATOM   2621  CA  ASN A 165      -5.638  17.725 -49.055  1.00  0.780          C  
ATOM   2622  C   ASN A 165      -6.435  17.494 -47.726  1.00  0.710          C  
ATOM   2623  O   ASN A 165      -5.815  17.114 -46.723  1.00  0.860          O  
ATOM   2624  CB  ASN A 165      -4.153  17.518 -48.831  1.00  1.140          C  
ATOM   2625  CG  ASN A 165      -3.424  17.316 -50.136  1.00  1.140          C  
ATOM   2626  OD1 ASN A 165      -3.991  16.751 -51.083  1.00  1.140          O  
ATOM   2627  ND2 ASN A 165      -2.195  17.741 -50.217  1.00  1.140          N  
ATOM   2628  H   ASN A 165      -6.624  18.937 -50.436  1.00  1.090          H  
ATOM   2629  HA  ASN A 165      -5.962  16.921 -49.719  1.00  0.940          H  
ATOM   2630 1HB  ASN A 165      -3.725  18.375 -48.316  1.00  1.370          H  
ATOM   2631 2HB  ASN A 165      -3.996  16.658 -48.209  1.00  1.370          H  
ATOM   2632 1HD2 ASN A 165      -1.677  17.614 -51.060  1.00  1.370          H  
ATOM   2633 2HD2 ASN A 165      -1.733  18.176 -49.421  1.00  1.370          H  
ATOM   2634  N   CYS A 166      -7.753  17.739 -47.687  1.00  0.600          N  
ATOM   2635  CA  CYS A 166      -8.528  17.513 -46.452  1.00  0.590          C  
ATOM   2636  C   CYS A 166      -9.019  16.073 -46.244  1.00  0.700          C  
ATOM   2637  O   CYS A 166      -9.379  15.380 -47.200  1.00  0.770          O  
ATOM   2638  CB  CYS A 166      -9.749  18.432 -46.391  1.00  0.830          C  
ATOM   2639  SG  CYS A 166      -9.366  20.188 -46.249  1.00  0.830          S  
ATOM   2640  H   CYS A 166      -8.217  18.094 -48.511  1.00  0.720          H  
ATOM   2641  HA  CYS A 166      -7.887  17.755 -45.614  1.00  0.710          H  
ATOM   2642 1HB  CYS A 166     -10.356  18.287 -47.279  1.00  1.000          H  
ATOM   2643 2HB  CYS A 166     -10.359  18.148 -45.526  1.00  1.000          H  
ATOM   2644  N   THR A 167      -9.068  15.674 -44.967  1.00  0.740          N  
ATOM   2645  CA  THR A 167      -9.558  14.399 -44.409  1.00  0.930          C  
ATOM   2646  C   THR A 167     -10.587  14.767 -43.338  1.00  0.910          C  
ATOM   2647  O   THR A 167     -11.264  15.672 -43.729  1.00  1.760          O  
ATOM   2648  CB  THR A 167      -8.395  13.539 -43.900  1.00  1.230          C  
ATOM   2649  OG1 THR A 167      -7.696  14.250 -42.887  1.00  1.230          O  
ATOM   2650  CG2 THR A 167      -7.455  13.211 -45.039  1.00  1.230          C  
ATOM   2651  H   THR A 167      -8.707  16.339 -44.277  1.00  0.890          H  
ATOM   2652  HA  THR A 167     -10.071  13.840 -45.191  1.00  1.120          H  
ATOM   2653  HB  THR A 167      -8.786  12.617 -43.474  1.00  1.470          H  
ATOM   2654  HG1 THR A 167      -7.066  13.655 -42.468  1.00  1.470          H  
ATOM   2655 1HG2 THR A 167      -6.631  12.607 -44.664  1.00  1.470          H  
ATOM   2656 2HG2 THR A 167      -7.994  12.658 -45.806  1.00  1.470          H  
ATOM   2657 3HG2 THR A 167      -7.072  14.120 -45.469  1.00  1.470          H  
ATOM   2658  N   PHE A 168     -11.293  13.792 -42.788  1.00  0.840          N  
ATOM   2659  CA  PHE A 168     -11.838  14.034 -41.425  1.00  0.690          C  
ATOM   2660  C   PHE A 168     -12.641  15.358 -41.202  1.00  0.690          C  
ATOM   2661  O   PHE A 168     -12.285  16.142 -40.323  1.00  1.240          O  
ATOM   2662  CB  PHE A 168     -10.738  13.985 -40.372  1.00  1.030          C  
ATOM   2663  CG  PHE A 168      -9.939  12.739 -40.339  1.00  1.030          C  
ATOM   2664  CD1 PHE A 168      -8.582  12.801 -40.509  1.00  1.030          C  
ATOM   2665  CD2 PHE A 168     -10.523  11.511 -40.163  1.00  1.030          C  
ATOM   2666  CE1 PHE A 168      -7.801  11.676 -40.512  1.00  1.030          C  
ATOM   2667  CE2 PHE A 168      -9.760  10.378 -40.163  1.00  1.030          C  
ATOM   2668  CZ  PHE A 168      -8.391  10.453 -40.341  1.00  1.030          C  
ATOM   2669  H   PHE A 168     -11.994  13.410 -43.404  1.00  1.010          H  
ATOM   2670  HA  PHE A 168     -12.530  13.219 -41.211  1.00  0.830          H  
ATOM   2671 1HB  PHE A 168     -10.077  14.782 -40.563  1.00  1.230          H  
ATOM   2672 2HB  PHE A 168     -11.156  14.143 -39.398  1.00  1.230          H  
ATOM   2673  HD1 PHE A 168      -8.129  13.771 -40.637  1.00  1.230          H  
ATOM   2674  HD2 PHE A 168     -11.601  11.431 -40.020  1.00  1.230          H  
ATOM   2675  HE1 PHE A 168      -6.725  11.755 -40.648  1.00  1.230          H  
ATOM   2676  HE2 PHE A 168     -10.241   9.418 -40.016  1.00  1.230          H  
ATOM   2677  HZ  PHE A 168      -7.790   9.545 -40.335  1.00  1.230          H  
ATOM   2678  N   GLU A 169     -13.683  15.624 -41.994  1.00  0.300          N  
ATOM   2679  CA  GLU A 169     -14.529  16.824 -41.819  1.00  0.330          C  
ATOM   2680  C   GLU A 169     -15.768  16.578 -40.954  1.00  0.380          C  
ATOM   2681  O   GLU A 169     -16.518  15.635 -41.212  1.00  0.430          O  
ATOM   2682  CB  GLU A 169     -15.007  17.339 -43.173  1.00  0.450          C  
ATOM   2683  CG  GLU A 169     -15.916  18.563 -43.083  1.00  0.450          C  
ATOM   2684  CD  GLU A 169     -16.311  19.089 -44.398  1.00  0.450          C  
ATOM   2685  OE1 GLU A 169     -16.178  18.401 -45.371  1.00  0.450          O  
ATOM   2686  OE2 GLU A 169     -16.668  20.249 -44.452  1.00  0.450          O  
ATOM   2687  H   GLU A 169     -13.914  14.976 -42.731  1.00  0.360          H  
ATOM   2688  HA  GLU A 169     -13.932  17.598 -41.337  1.00  0.400          H  
ATOM   2689 1HB  GLU A 169     -14.142  17.603 -43.783  1.00  0.540          H  
ATOM   2690 2HB  GLU A 169     -15.549  16.550 -43.691  1.00  0.540          H  
ATOM   2691 1HG  GLU A 169     -16.833  18.276 -42.568  1.00  0.540          H  
ATOM   2692 2HG  GLU A 169     -15.447  19.338 -42.494  1.00  0.540          H  
ATOM   2693  N   TYR A 170     -16.022  17.454 -39.971  1.00  0.400          N  
ATOM   2694  CA  TYR A 170     -17.204  17.313 -39.117  1.00  0.500          C  
ATOM   2695  C   TYR A 170     -17.953  18.653 -38.995  1.00  0.480          C  
ATOM   2696  O   TYR A 170     -17.340  19.694 -38.738  1.00  0.430          O  
ATOM   2697  CB  TYR A 170     -16.762  16.881 -37.716  1.00  0.660          C  
ATOM   2698  CG  TYR A 170     -15.845  15.671 -37.714  1.00  0.660          C  
ATOM   2699  CD1 TYR A 170     -14.478  15.892 -37.800  1.00  0.660          C  
ATOM   2700  CD2 TYR A 170     -16.328  14.376 -37.650  1.00  0.660          C  
ATOM   2701  CE1 TYR A 170     -13.612  14.860 -37.825  1.00  0.660          C  
ATOM   2702  CE2 TYR A 170     -15.430  13.318 -37.676  1.00  0.660          C  
ATOM   2703  CZ  TYR A 170     -14.073  13.570 -37.766  1.00  0.660          C  
ATOM   2704  OH  TYR A 170     -13.177  12.538 -37.804  1.00  0.660          O  
ATOM   2705  H   TYR A 170     -15.344  18.199 -39.802  1.00  0.480          H  
ATOM   2706  HA  TYR A 170     -17.879  16.577 -39.553  1.00  0.600          H  
ATOM   2707 1HB  TYR A 170     -16.259  17.697 -37.230  1.00  0.790          H  
ATOM   2708 2HB  TYR A 170     -17.640  16.642 -37.120  1.00  0.790          H  
ATOM   2709  HD1 TYR A 170     -14.093  16.904 -37.864  1.00  0.790          H  
ATOM   2710  HD2 TYR A 170     -17.399  14.189 -37.588  1.00  0.790          H  
ATOM   2711  HE1 TYR A 170     -12.559  15.067 -37.906  1.00  0.790          H  
ATOM   2712  HE2 TYR A 170     -15.794  12.291 -37.633  1.00  0.790          H  
ATOM   2713  HH  TYR A 170     -12.285  12.896 -37.870  1.00  0.790          H  
ATOM   2714  N   VAL A 171     -19.287  18.631 -39.136  1.00  0.520          N  
ATOM   2715  CA  VAL A 171     -20.086  19.857 -39.001  1.00  0.490          C  
ATOM   2716  C   VAL A 171     -21.283  19.663 -38.054  1.00  0.600          C  
ATOM   2717  O   VAL A 171     -22.084  18.746 -38.247  1.00  0.630          O  
ATOM   2718  CB  VAL A 171     -20.589  20.309 -40.397  1.00  0.700          C  
ATOM   2719  CG1 VAL A 171     -21.427  21.600 -40.276  1.00  0.700          C  
ATOM   2720  CG2 VAL A 171     -19.387  20.509 -41.343  1.00  0.700          C  
ATOM   2721  H   VAL A 171     -19.750  17.753 -39.338  1.00  0.620          H  
ATOM   2722  HA  VAL A 171     -19.454  20.644 -38.586  1.00  0.590          H  
ATOM   2723  HB  VAL A 171     -21.245  19.542 -40.807  1.00  0.840          H  
ATOM   2724 1HG1 VAL A 171     -21.784  21.890 -41.263  1.00  0.840          H  
ATOM   2725 2HG1 VAL A 171     -22.284  21.431 -39.630  1.00  0.840          H  
ATOM   2726 3HG1 VAL A 171     -20.826  22.402 -39.863  1.00  0.840          H  
ATOM   2727 1HG2 VAL A 171     -19.743  20.816 -42.324  1.00  0.840          H  
ATOM   2728 2HG2 VAL A 171     -18.735  21.270 -40.944  1.00  0.840          H  
ATOM   2729 3HG2 VAL A 171     -18.829  19.584 -41.451  1.00  0.840          H  
ATOM   2730  N   SER A 172     -21.415  20.542 -37.054  1.00  0.660          N  
ATOM   2731  CA  SER A 172     -22.519  20.496 -36.087  1.00  0.760          C  
ATOM   2732  C   SER A 172     -23.812  21.080 -36.629  1.00  0.760          C  
ATOM   2733  O   SER A 172     -23.857  21.719 -37.686  1.00  0.730          O  
ATOM   2734  CB  SER A 172     -22.229  21.309 -34.843  1.00  1.020          C  
ATOM   2735  OG  SER A 172     -22.359  22.693 -35.108  1.00  1.020          O  
ATOM   2736  H   SER A 172     -20.690  21.254 -36.927  1.00  0.790          H  
ATOM   2737  HA  SER A 172     -22.698  19.455 -35.812  1.00  0.910          H  
ATOM   2738 1HB  SER A 172     -22.903  21.025 -34.039  1.00  1.230          H  
ATOM   2739 2HB  SER A 172     -21.218  21.096 -34.515  1.00  1.230          H  
ATOM   2740  HG  SER A 172     -23.354  22.900 -35.085  1.00  1.230          H  
ATOM   2741  N   GLN A 173     -24.868  20.895 -35.851  1.00  0.810          N  
ATOM   2742  CA  GLN A 173     -26.155  21.485 -36.139  1.00  0.830          C  
ATOM   2743  C   GLN A 173     -25.991  22.999 -35.945  1.00  0.670          C  
ATOM   2744  O   GLN A 173     -25.070  23.413 -35.222  1.00  0.620          O  
ATOM   2745  CB  GLN A 173     -27.229  20.899 -35.194  1.00  1.150          C  
ATOM   2746  CG  GLN A 173     -27.086  21.276 -33.703  1.00  1.150          C  
ATOM   2747  CD  GLN A 173     -26.190  20.319 -32.930  1.00  1.150          C  
ATOM   2748  OE1 GLN A 173     -25.228  19.762 -33.483  1.00  1.150          O  
ATOM   2749  NE2 GLN A 173     -26.498  20.118 -31.654  1.00  1.150          N  
ATOM   2750  H   GLN A 173     -24.763  20.324 -35.012  1.00  0.970          H  
ATOM   2751  HA  GLN A 173     -26.408  21.258 -37.172  1.00  1.000          H  
ATOM   2752 1HB  GLN A 173     -28.220  21.204 -35.501  1.00  1.380          H  
ATOM   2753 2HB  GLN A 173     -27.200  19.811 -35.255  1.00  1.380          H  
ATOM   2754 1HG  GLN A 173     -26.681  22.282 -33.601  1.00  1.380          H  
ATOM   2755 2HG  GLN A 173     -28.077  21.240 -33.252  1.00  1.380          H  
ATOM   2756 1HE2 GLN A 173     -25.944  19.497 -31.096  1.00  1.380          H  
ATOM   2757 2HE2 GLN A 173     -27.282  20.588 -31.246  1.00  1.380          H  
ATOM   2758  N   PRO A 174     -26.779  23.838 -36.645  1.00  0.640          N  
ATOM   2759  CA  PRO A 174     -26.799  25.286 -36.524  1.00  0.520          C  
ATOM   2760  C   PRO A 174     -27.372  25.763 -35.189  1.00  0.430          C  
ATOM   2761  O   PRO A 174     -28.275  25.131 -34.633  1.00  0.410          O  
ATOM   2762  CB  PRO A 174     -27.686  25.709 -37.704  1.00  0.780          C  
ATOM   2763  CG  PRO A 174     -28.575  24.518 -37.971  1.00  0.780          C  
ATOM   2764  CD  PRO A 174     -27.717  23.311 -37.664  1.00  0.780          C  
ATOM   2765  HA  PRO A 174     -25.779  25.651 -36.660  1.00  0.620          H  
ATOM   2766 1HB  PRO A 174     -28.254  26.612 -37.431  1.00  0.940          H  
ATOM   2767 2HB  PRO A 174     -27.054  25.978 -38.563  1.00  0.940          H  
ATOM   2768 1HG  PRO A 174     -29.470  24.570 -37.327  1.00  0.940          H  
ATOM   2769 2HG  PRO A 174     -28.933  24.536 -39.012  1.00  0.940          H  
ATOM   2770 1HD  PRO A 174     -28.363  22.534 -37.269  1.00  0.940          H  
ATOM   2771 2HD  PRO A 174     -27.170  22.988 -38.565  1.00  0.940          H  
ATOM   2772  N   PHE A 175     -26.916  26.929 -34.742  1.00  0.390          N  
ATOM   2773  CA  PHE A 175     -27.398  27.566 -33.520  1.00  0.320          C  
ATOM   2774  C   PHE A 175     -27.174  29.075 -33.606  1.00  0.320          C  
ATOM   2775  O   PHE A 175     -26.589  29.568 -34.568  1.00  0.440          O  
ATOM   2776  CB  PHE A 175     -26.657  27.018 -32.288  1.00  0.480          C  
ATOM   2777  CG  PHE A 175     -25.184  27.381 -32.235  1.00  0.480          C  
ATOM   2778  CD1 PHE A 175     -24.784  28.506 -31.540  1.00  0.480          C  
ATOM   2779  CD2 PHE A 175     -24.212  26.633 -32.859  1.00  0.480          C  
ATOM   2780  CE1 PHE A 175     -23.483  28.892 -31.482  1.00  0.480          C  
ATOM   2781  CE2 PHE A 175     -22.885  27.032 -32.783  1.00  0.480          C  
ATOM   2782  CZ  PHE A 175     -22.539  28.161 -32.106  1.00  0.480          C  
ATOM   2783  H   PHE A 175     -26.142  27.364 -35.253  1.00  0.470          H  
ATOM   2784  HA  PHE A 175     -28.466  27.376 -33.417  1.00  0.380          H  
ATOM   2785 1HB  PHE A 175     -27.129  27.388 -31.383  1.00  0.570          H  
ATOM   2786 2HB  PHE A 175     -26.739  25.930 -32.278  1.00  0.570          H  
ATOM   2787  HD1 PHE A 175     -25.528  29.093 -31.032  1.00  0.570          H  
ATOM   2788  HD2 PHE A 175     -24.497  25.729 -33.418  1.00  0.570          H  
ATOM   2789  HE1 PHE A 175     -23.206  29.783 -30.936  1.00  0.570          H  
ATOM   2790  HE2 PHE A 175     -22.110  26.462 -33.261  1.00  0.570          H  
ATOM   2791  HZ  PHE A 175     -21.505  28.470 -32.068  1.00  0.570          H  
ATOM   2792  N   LEU A 176     -27.684  29.832 -32.638  1.00  0.290          N  
ATOM   2793  CA  LEU A 176     -27.397  31.262 -32.647  1.00  0.370          C  
ATOM   2794  C   LEU A 176     -26.423  31.609 -31.529  1.00  0.260          C  
ATOM   2795  O   LEU A 176     -26.580  31.153 -30.395  1.00  0.440          O  
ATOM   2796  CB  LEU A 176     -28.691  32.060 -32.481  1.00  0.490          C  
ATOM   2797  CG  LEU A 176     -29.801  31.792 -33.537  1.00  0.490          C  
ATOM   2798  CD1 LEU A 176     -31.030  32.600 -33.164  1.00  0.490          C  
ATOM   2799  CD2 LEU A 176     -29.312  32.165 -34.943  1.00  0.490          C  
ATOM   2800  H   LEU A 176     -28.210  29.420 -31.881  1.00  0.350          H  
ATOM   2801  HA  LEU A 176     -26.913  31.530 -33.583  1.00  0.440          H  
ATOM   2802 1HB  LEU A 176     -29.105  31.842 -31.499  1.00  0.580          H  
ATOM   2803 2HB  LEU A 176     -28.443  33.122 -32.516  1.00  0.580          H  
ATOM   2804  HG  LEU A 176     -30.070  30.737 -33.521  1.00  0.580          H  
ATOM   2805 1HD1 LEU A 176     -31.824  32.408 -33.885  1.00  0.580          H  
ATOM   2806 2HD1 LEU A 176     -31.368  32.310 -32.169  1.00  0.580          H  
ATOM   2807 3HD1 LEU A 176     -30.786  33.662 -33.169  1.00  0.580          H  
ATOM   2808 1HD2 LEU A 176     -30.108  31.972 -35.662  1.00  0.580          H  
ATOM   2809 2HD2 LEU A 176     -29.048  33.222 -34.972  1.00  0.580          H  
ATOM   2810 3HD2 LEU A 176     -28.444  31.567 -35.214  1.00  0.580          H  
ATOM   2811  N   MET A 177     -25.428  32.425 -31.849  1.00  0.360          N  
ATOM   2812  CA  MET A 177     -24.424  32.875 -30.886  1.00  0.240          C  
ATOM   2813  C   MET A 177     -24.815  34.267 -30.424  1.00  0.290          C  
ATOM   2814  O   MET A 177     -25.426  35.012 -31.184  1.00  0.420          O  
ATOM   2815  CB  MET A 177     -23.030  32.824 -31.508  1.00  0.380          C  
ATOM   2816  CG  MET A 177     -21.878  33.184 -30.586  1.00  0.380          C  
ATOM   2817  SD  MET A 177     -20.236  32.996 -31.358  1.00  0.380          S  
ATOM   2818  CE  MET A 177     -19.894  31.253 -31.328  1.00  0.380          C  
ATOM   2819  H   MET A 177     -25.378  32.744 -32.811  1.00  0.430          H  
ATOM   2820  HA  MET A 177     -24.442  32.216 -30.019  1.00  0.290          H  
ATOM   2821 1HB  MET A 177     -22.853  31.834 -31.889  1.00  0.460          H  
ATOM   2822 2HB  MET A 177     -22.997  33.507 -32.354  1.00  0.460          H  
ATOM   2823 1HG  MET A 177     -21.975  34.218 -30.267  1.00  0.460          H  
ATOM   2824 2HG  MET A 177     -21.922  32.554 -29.702  1.00  0.460          H  
ATOM   2825 1HE  MET A 177     -18.926  31.061 -31.797  1.00  0.460          H  
ATOM   2826 2HE  MET A 177     -19.877  30.897 -30.310  1.00  0.460          H  
ATOM   2827 3HE  MET A 177     -20.664  30.723 -31.870  1.00  0.460          H  
ATOM   2828  N   ASP A 178     -24.477  34.639 -29.197  1.00  0.380          N  
ATOM   2829  CA  ASP A 178     -24.853  35.954 -28.714  1.00  0.620          C  
ATOM   2830  C   ASP A 178     -24.039  37.084 -29.353  1.00  0.900          C  
ATOM   2831  O   ASP A 178     -24.608  38.051 -29.870  1.00  1.920          O  
ATOM   2832  CB  ASP A 178     -24.770  35.932 -27.186  1.00  0.770          C  
ATOM   2833  CG  ASP A 178     -23.440  35.361 -26.700  1.00  0.770          C  
ATOM   2834  OD1 ASP A 178     -22.663  34.947 -27.557  1.00  0.770          O  
ATOM   2835  OD2 ASP A 178     -23.215  35.307 -25.527  1.00  0.770          O  
ATOM   2836  H   ASP A 178     -23.932  34.037 -28.579  1.00  0.460          H  
ATOM   2837  HA  ASP A 178     -25.898  36.118 -28.978  1.00  0.740          H  
ATOM   2838 1HB  ASP A 178     -24.886  36.947 -26.798  1.00  0.930          H  
ATOM   2839 2HB  ASP A 178     -25.584  35.329 -26.782  1.00  0.930          H  
ATOM   2840  N   LEU A 179     -22.729  36.979 -29.306  1.00  0.240          N  
ATOM   2841  CA  LEU A 179     -21.765  37.943 -29.874  1.00  0.240          C  
ATOM   2842  C   LEU A 179     -21.833  39.360 -29.309  1.00  0.260          C  
ATOM   2843  O   LEU A 179     -21.155  40.248 -29.819  1.00  0.470          O  
ATOM   2844  CB  LEU A 179     -21.972  38.120 -31.397  1.00  0.340          C  
ATOM   2845  CG  LEU A 179     -21.912  36.895 -32.311  1.00  0.340          C  
ATOM   2846  CD1 LEU A 179     -22.222  37.347 -33.703  1.00  0.340          C  
ATOM   2847  CD2 LEU A 179     -20.547  36.286 -32.289  1.00  0.340          C  
ATOM   2848  H   LEU A 179     -22.387  36.156 -28.809  1.00  0.290          H  
ATOM   2849  HA  LEU A 179     -20.764  37.562 -29.675  1.00  0.290          H  
ATOM   2850 1HB  LEU A 179     -22.935  38.598 -31.563  1.00  0.400          H  
ATOM   2851 2HB  LEU A 179     -21.213  38.806 -31.753  1.00  0.400          H  
ATOM   2852  HG  LEU A 179     -22.661  36.162 -31.998  1.00  0.400          H  
ATOM   2853 1HD1 LEU A 179     -22.193  36.500 -34.379  1.00  0.400          H  
ATOM   2854 2HD1 LEU A 179     -23.218  37.799 -33.724  1.00  0.400          H  
ATOM   2855 3HD1 LEU A 179     -21.481  38.083 -34.005  1.00  0.400          H  
ATOM   2856 1HD2 LEU A 179     -20.520  35.435 -32.964  1.00  0.400          H  
ATOM   2857 2HD2 LEU A 179     -19.827  37.016 -32.613  1.00  0.400          H  
ATOM   2858 3HD2 LEU A 179     -20.309  35.960 -31.284  1.00  0.400          H  
ATOM   2859  N   GLU A 180     -22.603  39.569 -28.260  1.00  0.270          N  
ATOM   2860  CA  GLU A 180     -22.740  40.865 -27.632  1.00  0.260          C  
ATOM   2861  C   GLU A 180     -21.653  41.045 -26.607  1.00  0.250          C  
ATOM   2862  O   GLU A 180     -21.426  40.153 -25.795  1.00  0.340          O  
ATOM   2863  CB  GLU A 180     -24.112  40.963 -26.970  1.00  0.370          C  
ATOM   2864  CG  GLU A 180     -24.405  42.268 -26.273  1.00  0.370          C  
ATOM   2865  CD  GLU A 180     -25.730  42.267 -25.626  1.00  0.370          C  
ATOM   2866  OE1 GLU A 180     -26.598  41.564 -26.078  1.00  0.370          O  
ATOM   2867  OE2 GLU A 180     -25.864  42.899 -24.598  1.00  0.370          O  
ATOM   2868  H   GLU A 180     -23.115  38.787 -27.880  1.00  0.320          H  
ATOM   2869  HA  GLU A 180     -22.639  41.639 -28.385  1.00  0.310          H  
ATOM   2870 1HB  GLU A 180     -24.880  40.810 -27.729  1.00  0.440          H  
ATOM   2871 2HB  GLU A 180     -24.213  40.163 -26.239  1.00  0.440          H  
ATOM   2872 1HG  GLU A 180     -23.655  42.438 -25.508  1.00  0.440          H  
ATOM   2873 2HG  GLU A 180     -24.348  43.078 -26.983  1.00  0.440          H  
ATOM   2874  N   GLY A 181     -20.960  42.175 -26.626  1.00  0.200          N  
ATOM   2875  CA  GLY A 181     -19.947  42.393 -25.611  1.00  0.200          C  
ATOM   2876  C   GLY A 181     -20.630  42.683 -24.281  1.00  0.210          C  
ATOM   2877  O   GLY A 181     -21.657  43.366 -24.252  1.00  0.240          O  
ATOM   2878  H   GLY A 181     -21.145  42.883 -27.325  1.00  0.240          H  
ATOM   2879 1HA  GLY A 181     -19.319  41.509 -25.520  1.00  0.240          H  
ATOM   2880 2HA  GLY A 181     -19.307  43.226 -25.897  1.00  0.240          H  
ATOM   2881  N   LYS A 182     -20.020  42.245 -23.184  1.00  0.220          N  
ATOM   2882  CA  LYS A 182     -20.582  42.478 -21.856  1.00  0.250          C  
ATOM   2883  C   LYS A 182     -19.645  43.186 -20.890  1.00  0.210          C  
ATOM   2884  O   LYS A 182     -18.420  43.112 -20.997  1.00  0.180          O  
ATOM   2885  CB  LYS A 182     -21.034  41.157 -21.225  1.00  0.340          C  
ATOM   2886  CG  LYS A 182     -22.129  40.368 -21.996  1.00  0.340          C  
ATOM   2887  CD  LYS A 182     -23.494  41.076 -21.981  1.00  0.340          C  
ATOM   2888  CE  LYS A 182     -24.579  40.220 -22.626  1.00  0.340          C  
ATOM   2889  NZ  LYS A 182     -25.917  40.913 -22.640  1.00  0.340          N  
ATOM   2890  H   LYS A 182     -19.171  41.693 -23.289  1.00  0.260          H  
ATOM   2891  HA  LYS A 182     -21.454  43.119 -21.968  1.00  0.300          H  
ATOM   2892 1HB  LYS A 182     -20.170  40.497 -21.141  1.00  0.410          H  
ATOM   2893 2HB  LYS A 182     -21.394  41.343 -20.212  1.00  0.410          H  
ATOM   2894 1HG  LYS A 182     -21.809  40.238 -23.034  1.00  0.410          H  
ATOM   2895 2HG  LYS A 182     -22.229  39.378 -21.552  1.00  0.410          H  
ATOM   2896 1HD  LYS A 182     -23.778  41.321 -20.959  1.00  0.410          H  
ATOM   2897 2HD  LYS A 182     -23.430  42.001 -22.561  1.00  0.410          H  
ATOM   2898 1HE  LYS A 182     -24.288  39.995 -23.654  1.00  0.410          H  
ATOM   2899 2HE  LYS A 182     -24.671  39.288 -22.073  1.00  0.410          H  
ATOM   2900 1HZ  LYS A 182     -26.601  40.320 -23.083  1.00  0.410          H  
ATOM   2901 2HZ  LYS A 182     -26.213  41.128 -21.705  1.00  0.410          H  
ATOM   2902 3HZ  LYS A 182     -25.843  41.783 -23.183  1.00  0.410          H  
ATOM   2903  N   GLN A 183     -20.262  43.880 -19.940  1.00  0.240          N  
ATOM   2904  CA  GLN A 183     -19.598  44.583 -18.850  1.00  0.230          C  
ATOM   2905  C   GLN A 183     -19.698  43.775 -17.569  1.00  0.220          C  
ATOM   2906  O   GLN A 183     -20.537  42.881 -17.466  1.00  0.230          O  
ATOM   2907  CB  GLN A 183     -20.212  45.967 -18.651  1.00  0.330          C  
ATOM   2908  CG  GLN A 183     -20.096  46.860 -19.858  1.00  0.330          C  
ATOM   2909  CD  GLN A 183     -18.654  47.145 -20.172  1.00  0.330          C  
ATOM   2910  OE1 GLN A 183     -17.911  47.610 -19.304  1.00  0.330          O  
ATOM   2911  NE2 GLN A 183     -18.241  46.865 -21.394  1.00  0.330          N  
ATOM   2912  H   GLN A 183     -21.273  43.893 -19.959  1.00  0.290          H  
ATOM   2913  HA  GLN A 183     -18.541  44.692 -19.094  1.00  0.280          H  
ATOM   2914 1HB  GLN A 183     -21.268  45.863 -18.404  1.00  0.390          H  
ATOM   2915 2HB  GLN A 183     -19.729  46.465 -17.813  1.00  0.390          H  
ATOM   2916 1HG  GLN A 183     -20.544  46.365 -20.719  1.00  0.390          H  
ATOM   2917 2HG  GLN A 183     -20.602  47.805 -19.659  1.00  0.390          H  
ATOM   2918 1HE2 GLN A 183     -17.288  47.028 -21.652  1.00  0.390          H  
ATOM   2919 2HE2 GLN A 183     -18.877  46.482 -22.066  1.00  0.390          H  
ATOM   2920  N   GLY A 184     -18.860  44.099 -16.584  1.00  0.210          N  
ATOM   2921  CA  GLY A 184     -18.914  43.412 -15.293  1.00  0.200          C  
ATOM   2922  C   GLY A 184     -17.854  42.327 -15.169  1.00  0.210          C  
ATOM   2923  O   GLY A 184     -16.817  42.382 -15.841  1.00  0.210          O  
ATOM   2924  H   GLY A 184     -18.188  44.840 -16.727  1.00  0.250          H  
ATOM   2925 1HA  GLY A 184     -18.782  44.139 -14.492  1.00  0.240          H  
ATOM   2926 2HA  GLY A 184     -19.900  42.971 -15.158  1.00  0.240          H  
ATOM   2927  N   ASN A 185     -18.079  41.382 -14.258  1.00  0.220          N  
ATOM   2928  CA  ASN A 185     -17.088  40.356 -13.939  1.00  0.250          C  
ATOM   2929  C   ASN A 185     -17.191  39.218 -14.953  1.00  0.250          C  
ATOM   2930  O   ASN A 185     -18.093  39.221 -15.792  1.00  0.320          O  
ATOM   2931  CB  ASN A 185     -17.345  39.848 -12.538  1.00  0.340          C  
ATOM   2932  CG  ASN A 185     -17.229  40.938 -11.510  1.00  0.340          C  
ATOM   2933  OD1 ASN A 185     -16.527  41.940 -11.690  1.00  0.340          O  
ATOM   2934  ND2 ASN A 185     -17.924  40.768 -10.420  1.00  0.340          N  
ATOM   2935  H   ASN A 185     -18.959  41.388 -13.761  1.00  0.260          H  
ATOM   2936  HA  ASN A 185     -16.084  40.779 -14.004  1.00  0.300          H  
ATOM   2937 1HB  ASN A 185     -18.344  39.415 -12.486  1.00  0.410          H  
ATOM   2938 2HB  ASN A 185     -16.643  39.058 -12.289  1.00  0.410          H  
ATOM   2939 1HD2 ASN A 185     -17.895  41.455  -9.697  1.00  0.410          H  
ATOM   2940 2HD2 ASN A 185     -18.486  39.933 -10.302  1.00  0.410          H  
ATOM   2941  N   PHE A 186     -16.335  38.206 -14.842  1.00  0.240          N  
ATOM   2942  CA  PHE A 186     -16.433  37.079 -15.756  1.00  0.240          C  
ATOM   2943  C   PHE A 186     -17.554  36.195 -15.260  1.00  0.250          C  
ATOM   2944  O   PHE A 186     -17.693  35.989 -14.049  1.00  0.260          O  
ATOM   2945  CB  PHE A 186     -15.131  36.296 -15.872  1.00  0.340          C  
ATOM   2946  CG  PHE A 186     -14.020  37.021 -16.590  1.00  0.340          C  
ATOM   2947  CD1 PHE A 186     -12.811  37.272 -15.964  1.00  0.340          C  
ATOM   2948  CD2 PHE A 186     -14.190  37.468 -17.888  1.00  0.340          C  
ATOM   2949  CE1 PHE A 186     -11.796  37.930 -16.641  1.00  0.340          C  
ATOM   2950  CE2 PHE A 186     -13.196  38.126 -18.556  1.00  0.340          C  
ATOM   2951  CZ  PHE A 186     -11.992  38.355 -17.944  1.00  0.340          C  
ATOM   2952  H   PHE A 186     -15.603  38.226 -14.143  1.00  0.290          H  
ATOM   2953  HA  PHE A 186     -16.696  37.443 -16.733  1.00  0.290          H  
ATOM   2954 1HB  PHE A 186     -14.779  36.032 -14.879  1.00  0.400          H  
ATOM   2955 2HB  PHE A 186     -15.327  35.380 -16.414  1.00  0.400          H  
ATOM   2956  HD1 PHE A 186     -12.654  36.940 -14.932  1.00  0.400          H  
ATOM   2957  HD2 PHE A 186     -15.126  37.298 -18.380  1.00  0.400          H  
ATOM   2958  HE1 PHE A 186     -10.843  38.117 -16.135  1.00  0.400          H  
ATOM   2959  HE2 PHE A 186     -13.366  38.463 -19.573  1.00  0.400          H  
ATOM   2960  HZ  PHE A 186     -11.200  38.875 -18.478  1.00  0.400          H  
ATOM   2961  N   LYS A 187     -18.348  35.646 -16.189  1.00  0.250          N  
ATOM   2962  CA  LYS A 187     -19.500  34.827 -15.826  1.00  0.250          C  
ATOM   2963  C   LYS A 187     -19.416  33.361 -16.233  1.00  0.260          C  
ATOM   2964  O   LYS A 187     -20.117  32.514 -15.663  1.00  0.300          O  
ATOM   2965  CB  LYS A 187     -20.761  35.450 -16.419  1.00  0.350          C  
ATOM   2966  CG  LYS A 187     -21.088  36.817 -15.832  1.00  0.350          C  
ATOM   2967  CD  LYS A 187     -22.339  37.416 -16.446  1.00  0.350          C  
ATOM   2968  CE  LYS A 187     -22.639  38.776 -15.832  1.00  0.350          C  
ATOM   2969  NZ  LYS A 187     -23.830  39.422 -16.445  1.00  0.350          N  
ATOM   2970  H   LYS A 187     -18.158  35.793 -17.181  1.00  0.300          H  
ATOM   2971  HA  LYS A 187     -19.597  34.855 -14.743  1.00  0.300          H  
ATOM   2972 1HB  LYS A 187     -20.636  35.559 -17.499  1.00  0.420          H  
ATOM   2973 2HB  LYS A 187     -21.608  34.787 -16.250  1.00  0.420          H  
ATOM   2974 1HG  LYS A 187     -21.224  36.719 -14.754  1.00  0.420          H  
ATOM   2975 2HG  LYS A 187     -20.247  37.494 -16.008  1.00  0.420          H  
ATOM   2976 1HD  LYS A 187     -22.194  37.533 -17.523  1.00  0.420          H  
ATOM   2977 2HD  LYS A 187     -23.184  36.750 -16.277  1.00  0.420          H  
ATOM   2978 1HE  LYS A 187     -22.815  38.650 -14.765  1.00  0.420          H  
ATOM   2979 2HE  LYS A 187     -21.772  39.427 -15.972  1.00  0.420          H  
ATOM   2980 1HZ  LYS A 187     -23.987  40.320 -16.007  1.00  0.420          H  
ATOM   2981 2HZ  LYS A 187     -23.667  39.556 -17.433  1.00  0.420          H  
ATOM   2982 3HZ  LYS A 187     -24.643  38.836 -16.313  1.00  0.420          H  
ATOM   2983  N   ASN A 188     -18.589  33.054 -17.225  1.00  0.240          N  
ATOM   2984  CA  ASN A 188     -18.534  31.711 -17.775  1.00  0.250          C  
ATOM   2985  C   ASN A 188     -17.155  31.070 -17.671  1.00  0.230          C  
ATOM   2986  O   ASN A 188     -16.172  31.568 -18.235  1.00  0.230          O  
ATOM   2987  CB  ASN A 188     -18.961  31.786 -19.223  1.00  0.350          C  
ATOM   2988  CG  ASN A 188     -20.357  32.311 -19.358  1.00  0.350          C  
ATOM   2989  OD1 ASN A 188     -20.550  33.533 -19.461  1.00  0.350          O  
ATOM   2990  ND2 ASN A 188     -21.319  31.434 -19.369  1.00  0.350          N  
ATOM   2991  H   ASN A 188     -18.031  33.785 -17.663  1.00  0.290          H  
ATOM   2992  HA  ASN A 188     -19.228  31.074 -17.224  1.00  0.300          H  
ATOM   2993 1HB  ASN A 188     -18.280  32.438 -19.772  1.00  0.420          H  
ATOM   2994 2HB  ASN A 188     -18.904  30.793 -19.669  1.00  0.420          H  
ATOM   2995 1HD2 ASN A 188     -22.269  31.730 -19.457  1.00  0.420          H  
ATOM   2996 2HD2 ASN A 188     -21.098  30.444 -19.298  1.00  0.420          H  
ATOM   2997  N   LEU A 189     -17.059  29.990 -16.897  1.00  0.220          N  
ATOM   2998  CA  LEU A 189     -15.792  29.287 -16.747  1.00  0.210          C  
ATOM   2999  C   LEU A 189     -15.809  28.071 -17.628  1.00  0.220          C  
ATOM   3000  O   LEU A 189     -16.693  27.214 -17.521  1.00  0.240          O  
ATOM   3001  CB  LEU A 189     -15.552  28.824 -15.315  1.00  0.300          C  
ATOM   3002  CG  LEU A 189     -14.250  27.979 -15.008  1.00  0.300          C  
ATOM   3003  CD1 LEU A 189     -12.996  28.831 -15.191  1.00  0.300          C  
ATOM   3004  CD2 LEU A 189     -14.329  27.464 -13.599  1.00  0.300          C  
ATOM   3005  H   LEU A 189     -17.889  29.616 -16.423  1.00  0.260          H  
ATOM   3006  HA  LEU A 189     -14.983  29.941 -17.063  1.00  0.250          H  
ATOM   3007 1HB  LEU A 189     -15.465  29.686 -14.757  1.00  0.360          H  
ATOM   3008 2HB  LEU A 189     -16.421  28.269 -14.974  1.00  0.360          H  
ATOM   3009  HG  LEU A 189     -14.187  27.132 -15.698  1.00  0.360          H  
ATOM   3010 1HD1 LEU A 189     -12.118  28.226 -14.975  1.00  0.360          H  
ATOM   3011 2HD1 LEU A 189     -12.933  29.187 -16.203  1.00  0.360          H  
ATOM   3012 3HD1 LEU A 189     -13.031  29.676 -14.508  1.00  0.360          H  
ATOM   3013 1HD2 LEU A 189     -13.441  26.873 -13.372  1.00  0.360          H  
ATOM   3014 2HD2 LEU A 189     -14.398  28.295 -12.923  1.00  0.360          H  
ATOM   3015 3HD2 LEU A 189     -15.206  26.842 -13.491  1.00  0.360          H  
ATOM   3016  N   ARG A 190     -14.827  27.967 -18.489  1.00  0.210          N  
ATOM   3017  CA  ARG A 190     -14.772  26.812 -19.351  1.00  0.220          C  
ATOM   3018  C   ARG A 190     -13.465  26.106 -19.109  1.00  0.210          C  
ATOM   3019  O   ARG A 190     -12.411  26.731 -18.965  1.00  0.220          O  
ATOM   3020  CB  ARG A 190     -14.957  27.197 -20.804  1.00  0.300          C  
ATOM   3021  CG  ARG A 190     -16.329  27.781 -21.106  1.00  0.300          C  
ATOM   3022  CD  ARG A 190     -16.515  28.092 -22.541  1.00  0.300          C  
ATOM   3023  NE  ARG A 190     -17.878  28.548 -22.808  1.00  0.300          N  
ATOM   3024  CZ  ARG A 190     -18.315  29.831 -22.734  1.00  0.300          C  
ATOM   3025  NH1 ARG A 190     -17.495  30.819 -22.417  1.00  0.300          N  
ATOM   3026  NH2 ARG A 190     -19.587  30.091 -22.989  1.00  0.300          N  
ATOM   3027  H   ARG A 190     -14.116  28.707 -18.528  1.00  0.250          H  
ATOM   3028  HA  ARG A 190     -15.574  26.123 -19.088  1.00  0.260          H  
ATOM   3029 1HB  ARG A 190     -14.199  27.924 -21.095  1.00  0.360          H  
ATOM   3030 2HB  ARG A 190     -14.834  26.316 -21.419  1.00  0.360          H  
ATOM   3031 1HG  ARG A 190     -17.095  27.064 -20.805  1.00  0.360          H  
ATOM   3032 2HG  ARG A 190     -16.461  28.703 -20.536  1.00  0.360          H  
ATOM   3033 1HD  ARG A 190     -15.813  28.865 -22.854  1.00  0.360          H  
ATOM   3034 2HD  ARG A 190     -16.339  27.189 -23.129  1.00  0.360          H  
ATOM   3035  HE  ARG A 190     -18.559  27.841 -23.057  1.00  0.360          H  
ATOM   3036 1HH1 ARG A 190     -16.514  30.636 -22.221  1.00  0.360          H  
ATOM   3037 2HH1 ARG A 190     -17.848  31.765 -22.377  1.00  0.360          H  
ATOM   3038 1HH2 ARG A 190     -20.217  29.338 -23.232  1.00  0.360          H  
ATOM   3039 2HH2 ARG A 190     -19.933  31.037 -22.938  1.00  0.360          H  
ATOM   3040  N   GLU A 191     -13.529  24.789 -19.050  1.00  0.230          N  
ATOM   3041  CA  GLU A 191     -12.335  24.008 -18.807  1.00  0.230          C  
ATOM   3042  C   GLU A 191     -12.290  22.813 -19.742  1.00  0.230          C  
ATOM   3043  O   GLU A 191     -13.299  22.130 -19.953  1.00  0.240          O  
ATOM   3044  CB  GLU A 191     -12.322  23.583 -17.337  1.00  0.320          C  
ATOM   3045  CG  GLU A 191     -11.072  22.890 -16.876  1.00  0.320          C  
ATOM   3046  CD  GLU A 191     -11.116  22.483 -15.403  1.00  0.320          C  
ATOM   3047  OE1 GLU A 191     -12.093  22.697 -14.750  1.00  0.320          O  
ATOM   3048  OE2 GLU A 191     -10.120  21.972 -14.934  1.00  0.320          O  
ATOM   3049  H   GLU A 191     -14.442  24.326 -19.125  1.00  0.280          H  
ATOM   3050  HA  GLU A 191     -11.458  24.618 -19.005  1.00  0.280          H  
ATOM   3051 1HB  GLU A 191     -12.446  24.471 -16.715  1.00  0.390          H  
ATOM   3052 2HB  GLU A 191     -13.175  22.937 -17.143  1.00  0.390          H  
ATOM   3053 1HG  GLU A 191     -10.890  22.010 -17.485  1.00  0.390          H  
ATOM   3054 2HG  GLU A 191     -10.239  23.574 -17.037  1.00  0.390          H  
ATOM   3055  N   PHE A 192     -11.118  22.599 -20.347  1.00  0.230          N  
ATOM   3056  CA  PHE A 192     -10.933  21.502 -21.287  1.00  0.230          C  
ATOM   3057  C   PHE A 192      -9.628  20.737 -21.132  1.00  0.230          C  
ATOM   3058  O   PHE A 192      -8.586  21.298 -20.783  1.00  0.220          O  
ATOM   3059  CB  PHE A 192     -10.920  22.010 -22.727  1.00  0.320          C  
ATOM   3060  CG  PHE A 192     -12.121  22.703 -23.201  1.00  0.320          C  
ATOM   3061  CD1 PHE A 192     -12.285  24.058 -22.966  1.00  0.320          C  
ATOM   3062  CD2 PHE A 192     -13.074  22.029 -23.925  1.00  0.320          C  
ATOM   3063  CE1 PHE A 192     -13.388  24.717 -23.432  1.00  0.320          C  
ATOM   3064  CE2 PHE A 192     -14.186  22.683 -24.398  1.00  0.320          C  
ATOM   3065  CZ  PHE A 192     -14.345  24.033 -24.147  1.00  0.320          C  
ATOM   3066  H   PHE A 192     -10.331  23.208 -20.104  1.00  0.280          H  
ATOM   3067  HA  PHE A 192     -11.753  20.811 -21.147  1.00  0.280          H  
ATOM   3068 1HB  PHE A 192     -10.084  22.655 -22.879  1.00  0.390          H  
ATOM   3069 2HB  PHE A 192     -10.776  21.142 -23.367  1.00  0.390          H  
ATOM   3070  HD1 PHE A 192     -11.523  24.600 -22.402  1.00  0.390          H  
ATOM   3071  HD2 PHE A 192     -12.937  20.960 -24.122  1.00  0.390          H  
ATOM   3072  HE1 PHE A 192     -13.503  25.780 -23.241  1.00  0.390          H  
ATOM   3073  HE2 PHE A 192     -14.939  22.139 -24.969  1.00  0.390          H  
ATOM   3074  HZ  PHE A 192     -15.223  24.558 -24.520  1.00  0.390          H  
ATOM   3075  N   VAL A 193      -9.666  19.467 -21.488  1.00  0.240          N  
ATOM   3076  CA  VAL A 193      -8.443  18.672 -21.576  1.00  0.230          C  
ATOM   3077  C   VAL A 193      -8.320  18.011 -22.936  1.00  0.240          C  
ATOM   3078  O   VAL A 193      -9.200  17.267 -23.367  1.00  0.280          O  
ATOM   3079  CB  VAL A 193      -8.328  17.622 -20.426  1.00  0.330          C  
ATOM   3080  CG1 VAL A 193      -7.121  16.760 -20.623  1.00  0.330          C  
ATOM   3081  CG2 VAL A 193      -8.135  18.336 -19.088  1.00  0.330          C  
ATOM   3082  H   VAL A 193     -10.581  19.078 -21.749  1.00  0.290          H  
ATOM   3083  HA  VAL A 193      -7.590  19.345 -21.471  1.00  0.280          H  
ATOM   3084  HB  VAL A 193      -9.192  17.010 -20.404  1.00  0.390          H  
ATOM   3085 1HG1 VAL A 193      -7.042  16.047 -19.799  1.00  0.390          H  
ATOM   3086 2HG1 VAL A 193      -7.193  16.212 -21.561  1.00  0.390          H  
ATOM   3087 3HG1 VAL A 193      -6.249  17.405 -20.639  1.00  0.390          H  
ATOM   3088 1HG2 VAL A 193      -8.046  17.604 -18.281  1.00  0.390          H  
ATOM   3089 2HG2 VAL A 193      -7.226  18.926 -19.147  1.00  0.390          H  
ATOM   3090 3HG2 VAL A 193      -8.948  18.983 -18.890  1.00  0.390          H  
ATOM   3091  N   PHE A 194      -7.201  18.286 -23.605  1.00  0.210          N  
ATOM   3092  CA  PHE A 194      -6.903  17.729 -24.921  1.00  0.220          C  
ATOM   3093  C   PHE A 194      -5.741  16.739 -24.913  1.00  0.230          C  
ATOM   3094  O   PHE A 194      -4.592  17.087 -24.611  1.00  0.240          O  
ATOM   3095  CB  PHE A 194      -6.598  18.849 -25.919  1.00  0.300          C  
ATOM   3096  CG  PHE A 194      -7.788  19.691 -26.391  1.00  0.300          C  
ATOM   3097  CD1 PHE A 194      -8.502  20.540 -25.559  1.00  0.300          C  
ATOM   3098  CD2 PHE A 194      -8.136  19.663 -27.721  1.00  0.300          C  
ATOM   3099  CE1 PHE A 194      -9.528  21.316 -26.051  1.00  0.300          C  
ATOM   3100  CE2 PHE A 194      -9.162  20.438 -28.204  1.00  0.300          C  
ATOM   3101  CZ  PHE A 194      -9.854  21.257 -27.372  1.00  0.300          C  
ATOM   3102  H   PHE A 194      -6.525  18.924 -23.171  1.00  0.250          H  
ATOM   3103  HA  PHE A 194      -7.789  17.197 -25.273  1.00  0.260          H  
ATOM   3104 1HB  PHE A 194      -5.866  19.513 -25.472  1.00  0.360          H  
ATOM   3105 2HB  PHE A 194      -6.134  18.411 -26.798  1.00  0.360          H  
ATOM   3106  HD1 PHE A 194      -8.249  20.588 -24.512  1.00  0.360          H  
ATOM   3107  HD2 PHE A 194      -7.581  19.014 -28.402  1.00  0.360          H  
ATOM   3108  HE1 PHE A 194     -10.081  21.979 -25.397  1.00  0.360          H  
ATOM   3109  HE2 PHE A 194      -9.422  20.397 -29.254  1.00  0.360          H  
ATOM   3110  HZ  PHE A 194     -10.665  21.864 -27.764  1.00  0.360          H  
ATOM   3111  N   LYS A 195      -6.042  15.501 -25.288  1.00  0.230          N  
ATOM   3112  CA  LYS A 195      -5.056  14.421 -25.357  1.00  0.260          C  
ATOM   3113  C   LYS A 195      -4.919  13.871 -26.762  1.00  0.260          C  
ATOM   3114  O   LYS A 195      -5.877  13.902 -27.533  1.00  0.250          O  
ATOM   3115  CB  LYS A 195      -5.431  13.293 -24.415  1.00  0.350          C  
ATOM   3116  CG  LYS A 195      -5.337  13.660 -23.002  1.00  0.350          C  
ATOM   3117  CD  LYS A 195      -5.681  12.510 -22.101  1.00  0.350          C  
ATOM   3118  CE  LYS A 195      -5.351  12.894 -20.740  1.00  0.350          C  
ATOM   3119  NZ  LYS A 195      -5.586  11.870 -19.744  1.00  0.350          N  
ATOM   3120  H   LYS A 195      -7.029  15.304 -25.496  1.00  0.280          H  
ATOM   3121  HA  LYS A 195      -4.085  14.817 -25.060  1.00  0.310          H  
ATOM   3122 1HB  LYS A 195      -6.450  12.980 -24.614  1.00  0.420          H  
ATOM   3123 2HB  LYS A 195      -4.782  12.439 -24.592  1.00  0.420          H  
ATOM   3124 1HG  LYS A 195      -4.321  13.998 -22.788  1.00  0.420          H  
ATOM   3125 2HG  LYS A 195      -6.020  14.481 -22.802  1.00  0.420          H  
ATOM   3126 1HD  LYS A 195      -6.744  12.267 -22.174  1.00  0.420          H  
ATOM   3127 2HD  LYS A 195      -5.099  11.643 -22.355  1.00  0.420          H  
ATOM   3128 1HE  LYS A 195      -4.313  13.129 -20.742  1.00  0.420          H  
ATOM   3129 2HE  LYS A 195      -5.915  13.783 -20.464  1.00  0.420          H  
ATOM   3130 1HZ  LYS A 195      -5.247  12.298 -18.857  1.00  0.420          H  
ATOM   3131 2HZ  LYS A 195      -6.563  11.639 -19.680  1.00  0.420          H  
ATOM   3132 3HZ  LYS A 195      -5.072  10.983 -19.885  1.00  0.420          H  
ATOM   3133  N   ASN A 196      -3.753  13.298 -27.074  1.00  0.330          N  
ATOM   3134  CA  ASN A 196      -3.523  12.672 -28.381  1.00  0.310          C  
ATOM   3135  C   ASN A 196      -2.945  11.276 -28.169  1.00  0.300          C  
ATOM   3136  O   ASN A 196      -1.763  11.124 -27.846  1.00  0.260          O  
ATOM   3137  CB  ASN A 196      -2.580  13.517 -29.208  1.00  0.440          C  
ATOM   3138  CG  ASN A 196      -2.427  13.050 -30.637  1.00  0.440          C  
ATOM   3139  OD1 ASN A 196      -3.124  12.160 -31.126  1.00  0.440          O  
ATOM   3140  ND2 ASN A 196      -1.521  13.679 -31.320  1.00  0.440          N  
ATOM   3141  H   ASN A 196      -3.003  13.298 -26.393  1.00  0.400          H  
ATOM   3142  HA  ASN A 196      -4.474  12.559 -28.908  1.00  0.370          H  
ATOM   3143 1HB  ASN A 196      -2.943  14.541 -29.216  1.00  0.530          H  
ATOM   3144 2HB  ASN A 196      -1.597  13.527 -28.739  1.00  0.530          H  
ATOM   3145 1HD2 ASN A 196      -1.399  13.479 -32.318  1.00  0.530          H  
ATOM   3146 2HD2 ASN A 196      -0.976  14.367 -30.851  1.00  0.530          H  
ATOM   3147  N   ILE A 197      -3.805  10.267 -28.256  1.00  0.340          N  
ATOM   3148  CA  ILE A 197      -3.419   8.903 -27.930  1.00  0.340          C  
ATOM   3149  C   ILE A 197      -3.651   7.910 -29.050  1.00  0.390          C  
ATOM   3150  O   ILE A 197      -4.780   7.659 -29.442  1.00  0.430          O  
ATOM   3151  CB  ILE A 197      -4.220   8.426 -26.699  1.00  0.480          C  
ATOM   3152  CG1 ILE A 197      -3.918   9.348 -25.490  1.00  0.480          C  
ATOM   3153  CG2 ILE A 197      -3.919   6.934 -26.395  1.00  0.480          C  
ATOM   3154  CD1 ILE A 197      -4.823   9.139 -24.304  1.00  0.480          C  
ATOM   3155  H   ILE A 197      -4.749  10.464 -28.605  1.00  0.410          H  
ATOM   3156  HA  ILE A 197      -2.358   8.893 -27.688  1.00  0.410          H  
ATOM   3157  HB  ILE A 197      -5.276   8.532 -26.913  1.00  0.570          H  
ATOM   3158 1HG1 ILE A 197      -2.888   9.188 -25.178  1.00  0.570          H  
ATOM   3159 2HG1 ILE A 197      -4.030  10.378 -25.793  1.00  0.570          H  
ATOM   3160 1HG2 ILE A 197      -4.501   6.598 -25.550  1.00  0.570          H  
ATOM   3161 2HG2 ILE A 197      -4.176   6.309 -27.245  1.00  0.570          H  
ATOM   3162 3HG2 ILE A 197      -2.858   6.811 -26.174  1.00  0.570          H  
ATOM   3163 1HD1 ILE A 197      -4.535   9.822 -23.522  1.00  0.570          H  
ATOM   3164 2HD1 ILE A 197      -5.859   9.329 -24.596  1.00  0.570          H  
ATOM   3165 3HD1 ILE A 197      -4.736   8.128 -23.928  1.00  0.570          H  
ATOM   3166  N   ASP A 198      -2.589   7.283 -29.521  1.00  0.410          N  
ATOM   3167  CA  ASP A 198      -2.695   6.237 -30.534  1.00  0.480          C  
ATOM   3168  C   ASP A 198      -3.577   6.591 -31.733  1.00  0.550          C  
ATOM   3169  O   ASP A 198      -4.458   5.815 -32.107  1.00  0.620          O  
ATOM   3170  CB  ASP A 198      -3.172   4.930 -29.900  1.00  0.640          C  
ATOM   3171  CG  ASP A 198      -2.192   4.423 -28.829  1.00  0.640          C  
ATOM   3172  OD1 ASP A 198      -1.060   4.883 -28.813  1.00  0.640          O  
ATOM   3173  OD2 ASP A 198      -2.574   3.578 -28.048  1.00  0.640          O  
ATOM   3174  H   ASP A 198      -1.679   7.518 -29.143  1.00  0.490          H  
ATOM   3175  HA  ASP A 198      -1.692   6.068 -30.918  1.00  0.580          H  
ATOM   3176 1HB  ASP A 198      -4.157   5.076 -29.454  1.00  0.770          H  
ATOM   3177 2HB  ASP A 198      -3.272   4.168 -30.673  1.00  0.770          H  
ATOM   3178  N   GLY A 199      -3.419   7.792 -32.267  1.00  0.560          N  
ATOM   3179  CA  GLY A 199      -4.178   8.203 -33.439  1.00  0.630          C  
ATOM   3180  C   GLY A 199      -5.502   8.901 -33.164  1.00  0.620          C  
ATOM   3181  O   GLY A 199      -6.136   9.390 -34.097  1.00  0.800          O  
ATOM   3182  H   GLY A 199      -2.715   8.406 -31.886  1.00  0.670          H  
ATOM   3183 1HA  GLY A 199      -3.545   8.857 -34.040  1.00  0.760          H  
ATOM   3184 2HA  GLY A 199      -4.375   7.338 -34.053  1.00  0.760          H  
ATOM   3185  N   TYR A 200      -5.955   8.957 -31.917  1.00  0.490          N  
ATOM   3186  CA  TYR A 200      -7.213   9.654 -31.681  1.00  0.460          C  
ATOM   3187  C   TYR A 200      -7.051  10.802 -30.707  1.00  0.400          C  
ATOM   3188  O   TYR A 200      -6.225  10.781 -29.785  1.00  0.370          O  
ATOM   3189  CB  TYR A 200      -8.315   8.699 -31.189  1.00  0.660          C  
ATOM   3190  CG  TYR A 200      -8.018   7.988 -29.882  1.00  0.660          C  
ATOM   3191  CD1 TYR A 200      -8.314   8.592 -28.658  1.00  0.660          C  
ATOM   3192  CD2 TYR A 200      -7.472   6.710 -29.910  1.00  0.660          C  
ATOM   3193  CE1 TYR A 200      -8.038   7.923 -27.483  1.00  0.660          C  
ATOM   3194  CE2 TYR A 200      -7.209   6.046 -28.729  1.00  0.660          C  
ATOM   3195  CZ  TYR A 200      -7.488   6.648 -27.522  1.00  0.660          C  
ATOM   3196  OH  TYR A 200      -7.220   5.988 -26.345  1.00  0.660          O  
ATOM   3197  H   TYR A 200      -5.454   8.501 -31.148  1.00  0.590          H  
ATOM   3198  HA  TYR A 200      -7.553  10.092 -32.617  1.00  0.550          H  
ATOM   3199 1HB  TYR A 200      -9.244   9.264 -31.066  1.00  0.790          H  
ATOM   3200 2HB  TYR A 200      -8.494   7.944 -31.951  1.00  0.790          H  
ATOM   3201  HD1 TYR A 200      -8.748   9.595 -28.628  1.00  0.790          H  
ATOM   3202  HD2 TYR A 200      -7.241   6.233 -30.864  1.00  0.790          H  
ATOM   3203  HE1 TYR A 200      -8.248   8.388 -26.532  1.00  0.790          H  
ATOM   3204  HE2 TYR A 200      -6.773   5.049 -28.753  1.00  0.790          H  
ATOM   3205  HH  TYR A 200      -6.824   5.135 -26.541  1.00  0.790          H  
ATOM   3206  N   PHE A 201      -7.902  11.800 -30.869  1.00  0.390          N  
ATOM   3207  CA  PHE A 201      -7.880  12.901 -29.940  1.00  0.340          C  
ATOM   3208  C   PHE A 201      -9.016  12.776 -28.995  1.00  0.330          C  
ATOM   3209  O   PHE A 201     -10.144  12.439 -29.366  1.00  0.340          O  
ATOM   3210  CB  PHE A 201      -7.976  14.254 -30.618  1.00  0.500          C  
ATOM   3211  CG  PHE A 201      -6.853  14.525 -31.417  1.00  0.500          C  
ATOM   3212  CD1 PHE A 201      -6.874  14.214 -32.742  1.00  0.500          C  
ATOM   3213  CD2 PHE A 201      -5.742  15.064 -30.863  1.00  0.500          C  
ATOM   3214  CE1 PHE A 201      -5.778  14.440 -33.514  1.00  0.500          C  
ATOM   3215  CE2 PHE A 201      -4.665  15.288 -31.614  1.00  0.500          C  
ATOM   3216  CZ  PHE A 201      -4.675  14.971 -32.957  1.00  0.500          C  
ATOM   3217  H   PHE A 201      -8.545  11.784 -31.657  1.00  0.470          H  
ATOM   3218  HA  PHE A 201      -6.955  12.863 -29.376  1.00  0.410          H  
ATOM   3219 1HB  PHE A 201      -8.837  14.318 -31.210  1.00  0.600          H  
ATOM   3220 2HB  PHE A 201      -8.048  15.028 -29.854  1.00  0.600          H  
ATOM   3221  HD1 PHE A 201      -7.775  13.773 -33.163  1.00  0.600          H  
ATOM   3222  HD2 PHE A 201      -5.728  15.300 -29.795  1.00  0.600          H  
ATOM   3223  HE1 PHE A 201      -5.780  14.189 -34.567  1.00  0.600          H  
ATOM   3224  HE2 PHE A 201      -3.792  15.700 -31.146  1.00  0.600          H  
ATOM   3225  HZ  PHE A 201      -3.802  15.131 -33.578  1.00  0.600          H  
ATOM   3226  N   LYS A 202      -8.743  13.092 -27.764  1.00  0.350          N  
ATOM   3227  CA  LYS A 202      -9.789  13.039 -26.779  1.00  0.350          C  
ATOM   3228  C   LYS A 202      -9.965  14.394 -26.165  1.00  0.300          C  
ATOM   3229  O   LYS A 202      -9.008  15.004 -25.673  1.00  0.240          O  
ATOM   3230  CB  LYS A 202      -9.487  11.962 -25.740  1.00  0.490          C  
ATOM   3231  CG  LYS A 202     -10.637  11.685 -24.761  1.00  0.490          C  
ATOM   3232  CD  LYS A 202     -10.372  10.437 -23.884  1.00  0.490          C  
ATOM   3233  CE  LYS A 202     -10.596   9.120 -24.648  1.00  0.490          C  
ATOM   3234  NZ  LYS A 202     -12.035   8.865 -24.900  1.00  0.490          N  
ATOM   3235  H   LYS A 202      -7.783  13.367 -27.530  1.00  0.420          H  
ATOM   3236  HA  LYS A 202     -10.732  12.783 -27.266  1.00  0.420          H  
ATOM   3237 1HB  LYS A 202      -9.213  11.054 -26.257  1.00  0.590          H  
ATOM   3238 2HB  LYS A 202      -8.629  12.269 -25.151  1.00  0.590          H  
ATOM   3239 1HG  LYS A 202     -10.777  12.554 -24.117  1.00  0.590          H  
ATOM   3240 2HG  LYS A 202     -11.559  11.541 -25.331  1.00  0.590          H  
ATOM   3241 1HD  LYS A 202      -9.348  10.464 -23.510  1.00  0.590          H  
ATOM   3242 2HD  LYS A 202     -11.052  10.445 -23.036  1.00  0.590          H  
ATOM   3243 1HE  LYS A 202     -10.101   9.154 -25.595  1.00  0.590          H  
ATOM   3244 2HE  LYS A 202     -10.189   8.296 -24.065  1.00  0.590          H  
ATOM   3245 1HZ  LYS A 202     -12.156   8.002 -25.410  1.00  0.590          H  
ATOM   3246 2HZ  LYS A 202     -12.520   8.812 -24.029  1.00  0.590          H  
ATOM   3247 3HZ  LYS A 202     -12.453   9.616 -25.470  1.00  0.590          H  
ATOM   3248  N   ILE A 203     -11.188  14.899 -26.243  1.00  0.330          N  
ATOM   3249  CA  ILE A 203     -11.438  16.205 -25.683  1.00  0.280          C  
ATOM   3250  C   ILE A 203     -12.447  16.111 -24.557  1.00  0.260          C  
ATOM   3251  O   ILE A 203     -13.594  15.720 -24.751  1.00  0.250          O  
ATOM   3252  CB  ILE A 203     -11.962  17.181 -26.743  1.00  0.410          C  
ATOM   3253  CG1 ILE A 203     -10.946  17.264 -27.908  1.00  0.410          C  
ATOM   3254  CG2 ILE A 203     -12.152  18.578 -26.076  1.00  0.410          C  
ATOM   3255  CD1 ILE A 203     -11.437  18.000 -29.147  1.00  0.410          C  
ATOM   3256  H   ILE A 203     -11.936  14.348 -26.688  1.00  0.400          H  
ATOM   3257  HA  ILE A 203     -10.513  16.604 -25.279  1.00  0.340          H  
ATOM   3258  HB  ILE A 203     -12.881  16.836 -27.123  1.00  0.490          H  
ATOM   3259 1HG1 ILE A 203     -10.057  17.733 -27.534  1.00  0.490          H  
ATOM   3260 2HG1 ILE A 203     -10.691  16.257 -28.221  1.00  0.490          H  
ATOM   3261 1HG2 ILE A 203     -12.519  19.296 -26.797  1.00  0.490          H  
ATOM   3262 2HG2 ILE A 203     -12.863  18.519 -25.256  1.00  0.490          H  
ATOM   3263 3HG2 ILE A 203     -11.191  18.916 -25.687  1.00  0.490          H  
ATOM   3264 1HD1 ILE A 203     -10.648  17.987 -29.897  1.00  0.490          H  
ATOM   3265 2HD1 ILE A 203     -12.319  17.501 -29.544  1.00  0.490          H  
ATOM   3266 3HD1 ILE A 203     -11.683  19.025 -28.909  1.00  0.490          H  
ATOM   3267  N   TYR A 204     -12.020  16.525 -23.382  1.00  0.270          N  
ATOM   3268  CA  TYR A 204     -12.870  16.555 -22.202  1.00  0.270          C  
ATOM   3269  C   TYR A 204     -13.337  17.967 -21.957  1.00  0.260          C  
ATOM   3270  O   TYR A 204     -12.572  18.899 -22.221  1.00  0.270          O  
ATOM   3271  CB  TYR A 204     -12.126  16.078 -20.971  1.00  0.380          C  
ATOM   3272  CG  TYR A 204     -11.897  14.640 -20.849  1.00  0.380          C  
ATOM   3273  CD1 TYR A 204     -10.794  13.999 -21.369  1.00  0.380          C  
ATOM   3274  CD2 TYR A 204     -12.825  13.953 -20.148  1.00  0.380          C  
ATOM   3275  CE1 TYR A 204     -10.675  12.630 -21.164  1.00  0.380          C  
ATOM   3276  CE2 TYR A 204     -12.727  12.633 -19.945  1.00  0.380          C  
ATOM   3277  CZ  TYR A 204     -11.677  11.948 -20.441  1.00  0.380          C  
ATOM   3278  OH  TYR A 204     -11.594  10.588 -20.186  1.00  0.380          O  
ATOM   3279  H   TYR A 204     -11.036  16.804 -23.322  1.00  0.320          H  
ATOM   3280  HA  TYR A 204     -13.740  15.927 -22.381  1.00  0.320          H  
ATOM   3281 1HB  TYR A 204     -11.191  16.570 -20.932  1.00  0.450          H  
ATOM   3282 2HB  TYR A 204     -12.674  16.377 -20.131  1.00  0.450          H  
ATOM   3283  HD1 TYR A 204     -10.031  14.554 -21.925  1.00  0.450          H  
ATOM   3284  HD2 TYR A 204     -13.660  14.486 -19.734  1.00  0.450          H  
ATOM   3285  HE1 TYR A 204      -9.813  12.094 -21.554  1.00  0.450          H  
ATOM   3286  HE2 TYR A 204     -13.497  12.120 -19.370  1.00  0.450          H  
ATOM   3287  HH  TYR A 204     -12.220  10.357 -19.445  1.00  0.450          H  
ATOM   3288  N   SER A 205     -14.535  18.143 -21.389  1.00  0.260          N  
ATOM   3289  CA  SER A 205     -14.963  19.512 -21.083  1.00  0.260          C  
ATOM   3290  C   SER A 205     -15.967  19.679 -19.942  1.00  0.260          C  
ATOM   3291  O   SER A 205     -16.697  18.750 -19.557  1.00  0.260          O  
ATOM   3292  CB  SER A 205     -15.622  20.142 -22.286  1.00  0.360          C  
ATOM   3293  OG  SER A 205     -16.870  19.549 -22.537  1.00  0.360          O  
ATOM   3294  H   SER A 205     -15.122  17.324 -21.197  1.00  0.310          H  
ATOM   3295  HA  SER A 205     -14.076  20.080 -20.828  1.00  0.310          H  
ATOM   3296 1HB  SER A 205     -15.743  21.214 -22.119  1.00  0.440          H  
ATOM   3297 2HB  SER A 205     -14.982  20.012 -23.148  1.00  0.440          H  
ATOM   3298  HG  SER A 205     -17.244  20.022 -23.283  1.00  0.440          H  
ATOM   3299  N   LYS A 206     -15.992  20.909 -19.409  1.00  0.250          N  
ATOM   3300  CA  LYS A 206     -16.974  21.340 -18.419  1.00  0.250          C  
ATOM   3301  C   LYS A 206     -17.218  22.848 -18.504  1.00  0.260          C  
ATOM   3302  O   LYS A 206     -16.295  23.642 -18.723  1.00  0.310          O  
ATOM   3303  CB  LYS A 206     -16.539  20.963 -17.001  1.00  0.350          C  
ATOM   3304  CG  LYS A 206     -17.582  21.109 -15.894  1.00  0.350          C  
ATOM   3305  CD  LYS A 206     -18.576  19.942 -15.905  1.00  0.350          C  
ATOM   3306  CE  LYS A 206     -19.609  20.062 -14.789  1.00  0.350          C  
ATOM   3307  NZ  LYS A 206     -20.613  18.937 -14.836  1.00  0.350          N  
ATOM   3308  H   LYS A 206     -15.267  21.562 -19.724  1.00  0.300          H  
ATOM   3309  HA  LYS A 206     -17.917  20.844 -18.642  1.00  0.300          H  
ATOM   3310 1HB  LYS A 206     -16.262  19.929 -16.999  1.00  0.420          H  
ATOM   3311 2HB  LYS A 206     -15.668  21.553 -16.716  1.00  0.420          H  
ATOM   3312 1HG  LYS A 206     -17.061  21.110 -14.939  1.00  0.420          H  
ATOM   3313 2HG  LYS A 206     -18.123  22.033 -15.983  1.00  0.420          H  
ATOM   3314 1HD  LYS A 206     -19.096  19.894 -16.857  1.00  0.420          H  
ATOM   3315 2HD  LYS A 206     -18.023  19.006 -15.768  1.00  0.420          H  
ATOM   3316 1HE  LYS A 206     -19.100  20.041 -13.827  1.00  0.420          H  
ATOM   3317 2HE  LYS A 206     -20.136  21.014 -14.889  1.00  0.420          H  
ATOM   3318 1HZ  LYS A 206     -21.278  19.043 -14.085  1.00  0.420          H  
ATOM   3319 2HZ  LYS A 206     -21.104  18.942 -15.721  1.00  0.420          H  
ATOM   3320 3HZ  LYS A 206     -20.132  18.053 -14.733  1.00  0.420          H  
ATOM   3321  N   HIS A 207     -18.473  23.241 -18.319  1.00  0.290          N  
ATOM   3322  CA  HIS A 207     -18.878  24.640 -18.269  1.00  0.350          C  
ATOM   3323  C   HIS A 207     -19.604  24.931 -16.959  1.00  0.310          C  
ATOM   3324  O   HIS A 207     -20.617  24.292 -16.655  1.00  0.340          O  
ATOM   3325  CB  HIS A 207     -19.787  24.966 -19.458  1.00  0.470          C  
ATOM   3326  CG  HIS A 207     -20.287  26.384 -19.522  1.00  0.470          C  
ATOM   3327  ND1 HIS A 207     -21.503  26.699 -20.092  1.00  0.470          N  
ATOM   3328  CD2 HIS A 207     -19.756  27.562 -19.102  1.00  0.470          C  
ATOM   3329  CE1 HIS A 207     -21.699  27.998 -20.015  1.00  0.470          C  
ATOM   3330  NE2 HIS A 207     -20.660  28.546 -19.420  1.00  0.470          N  
ATOM   3331  H   HIS A 207     -19.192  22.542 -18.194  1.00  0.350          H  
ATOM   3332  HA  HIS A 207     -18.003  25.285 -18.315  1.00  0.420          H  
ATOM   3333 1HB  HIS A 207     -19.248  24.764 -20.384  1.00  0.560          H  
ATOM   3334 2HB  HIS A 207     -20.653  24.307 -19.438  1.00  0.560          H  
ATOM   3335  HD1 HIS A 207     -22.250  26.045 -20.232  1.00  0.560          H  
ATOM   3336  HD2 HIS A 207     -18.829  27.828 -18.602  1.00  0.560          H  
ATOM   3337  HE1 HIS A 207     -22.611  28.443 -20.413  1.00  0.560          H  
ATOM   3338  N   THR A 208     -19.061  25.853 -16.163  1.00  0.270          N  
ATOM   3339  CA  THR A 208     -19.678  26.204 -14.886  1.00  0.290          C  
ATOM   3340  C   THR A 208     -19.794  27.733 -14.794  1.00  0.330          C  
ATOM   3341  O   THR A 208     -19.044  28.442 -15.468  1.00  0.480          O  
ATOM   3342  CB  THR A 208     -18.838  25.656 -13.697  1.00  0.400          C  
ATOM   3343  OG1 THR A 208     -17.572  26.291 -13.673  1.00  0.400          O  
ATOM   3344  CG2 THR A 208     -18.611  24.166 -13.870  1.00  0.400          C  
ATOM   3345  H   THR A 208     -18.209  26.329 -16.478  1.00  0.320          H  
ATOM   3346  HA  THR A 208     -20.670  25.761 -14.853  1.00  0.350          H  
ATOM   3347  HB  THR A 208     -19.343  25.833 -12.759  1.00  0.480          H  
ATOM   3348  HG1 THR A 208     -17.681  27.216 -13.410  1.00  0.480          H  
ATOM   3349 1HG2 THR A 208     -18.018  23.790 -13.041  1.00  0.480          H  
ATOM   3350 2HG2 THR A 208     -19.571  23.651 -13.897  1.00  0.480          H  
ATOM   3351 3HG2 THR A 208     -18.079  23.993 -14.793  1.00  0.480          H  
ATOM   3352  N   PRO A 209     -20.725  28.283 -13.999  1.00  0.240          N  
ATOM   3353  CA  PRO A 209     -20.825  29.703 -13.731  1.00  0.260          C  
ATOM   3354  C   PRO A 209     -19.719  30.173 -12.802  1.00  0.400          C  
ATOM   3355  O   PRO A 209     -19.292  29.419 -11.925  1.00  0.950          O  
ATOM   3356  CB  PRO A 209     -22.206  29.819 -13.079  1.00  0.390          C  
ATOM   3357  CG  PRO A 209     -22.445  28.465 -12.434  1.00  0.390          C  
ATOM   3358  CD  PRO A 209     -21.784  27.463 -13.367  1.00  0.390          C  
ATOM   3359  HA  PRO A 209     -20.791  30.257 -14.682  1.00  0.310          H  
ATOM   3360 1HB  PRO A 209     -22.197  30.644 -12.349  1.00  0.470          H  
ATOM   3361 2HB  PRO A 209     -22.957  30.076 -13.839  1.00  0.470          H  
ATOM   3362 1HG  PRO A 209     -22.005  28.450 -11.422  1.00  0.470          H  
ATOM   3363 2HG  PRO A 209     -23.525  28.287 -12.312  1.00  0.470          H  
ATOM   3364 1HD  PRO A 209     -21.382  26.654 -12.764  1.00  0.470          H  
ATOM   3365 2HD  PRO A 209     -22.503  27.104 -14.122  1.00  0.470          H  
ATOM   3366  N   ILE A 210     -19.315  31.416 -12.990  1.00  0.320          N  
ATOM   3367  CA  ILE A 210     -18.368  32.167 -12.165  1.00  0.350          C  
ATOM   3368  C   ILE A 210     -18.780  33.611 -11.871  1.00  0.350          C  
ATOM   3369  O   ILE A 210     -19.781  34.108 -12.381  1.00  0.430          O  
ATOM   3370  CB  ILE A 210     -16.932  32.098 -12.724  1.00  0.480          C  
ATOM   3371  CG1 ILE A 210     -16.933  32.586 -14.160  1.00  0.480          C  
ATOM   3372  CG2 ILE A 210     -16.329  30.747 -12.498  1.00  0.480          C  
ATOM   3373  CD1 ILE A 210     -15.600  32.806 -14.830  1.00  0.480          C  
ATOM   3374  H   ILE A 210     -19.729  31.906 -13.791  1.00  0.380          H  
ATOM   3375  HA  ILE A 210     -18.327  31.663 -11.201  1.00  0.420          H  
ATOM   3376  HB  ILE A 210     -16.353  32.806 -12.205  1.00  0.570          H  
ATOM   3377 1HG1 ILE A 210     -17.474  31.853 -14.742  1.00  0.570          H  
ATOM   3378 2HG1 ILE A 210     -17.466  33.509 -14.188  1.00  0.570          H  
ATOM   3379 1HG2 ILE A 210     -15.305  30.732 -12.837  1.00  0.570          H  
ATOM   3380 2HG2 ILE A 210     -16.347  30.525 -11.433  1.00  0.570          H  
ATOM   3381 3HG2 ILE A 210     -16.907  29.996 -13.022  1.00  0.570          H  
ATOM   3382 1HD1 ILE A 210     -15.772  33.141 -15.850  1.00  0.570          H  
ATOM   3383 2HD1 ILE A 210     -15.055  33.564 -14.291  1.00  0.570          H  
ATOM   3384 3HD1 ILE A 210     -15.027  31.899 -14.858  1.00  0.570          H  
ATOM   3385  N   ASN A 211     -18.036  34.238 -10.962  1.00  0.340          N  
ATOM   3386  CA  ASN A 211     -18.142  35.660 -10.638  1.00  0.330          C  
ATOM   3387  C   ASN A 211     -16.733  36.148 -10.312  1.00  0.280          C  
ATOM   3388  O   ASN A 211     -16.406  36.448  -9.163  1.00  0.380          O  
ATOM   3389  CB  ASN A 211     -19.104  35.914  -9.489  1.00  0.470          C  
ATOM   3390  CG  ASN A 211     -19.369  37.386  -9.299  1.00  0.470          C  
ATOM   3391  OD1 ASN A 211     -19.170  38.174 -10.234  1.00  0.470          O  
ATOM   3392  ND2 ASN A 211     -19.815  37.765  -8.124  1.00  0.470          N  
ATOM   3393  H   ASN A 211     -17.295  33.714 -10.521  1.00  0.410          H  
ATOM   3394  HA  ASN A 211     -18.483  36.203 -11.523  1.00  0.400          H  
ATOM   3395 1HB  ASN A 211     -20.050  35.408  -9.690  1.00  0.560          H  
ATOM   3396 2HB  ASN A 211     -18.698  35.502  -8.566  1.00  0.560          H  
ATOM   3397 1HD2 ASN A 211     -20.009  38.730  -7.946  1.00  0.560          H  
ATOM   3398 2HD2 ASN A 211     -19.958  37.087  -7.404  1.00  0.560          H  
ATOM   3399  N   LEU A 212     -15.882  36.123 -11.329  1.00  0.390          N  
ATOM   3400  CA  LEU A 212     -14.440  36.369 -11.167  1.00  0.330          C  
ATOM   3401  C   LEU A 212     -13.906  37.601 -11.848  1.00  0.330          C  
ATOM   3402  O   LEU A 212     -14.398  38.024 -12.886  1.00  0.360          O  
ATOM   3403  CB  LEU A 212     -13.650  35.165 -11.678  1.00  0.490          C  
ATOM   3404  CG  LEU A 212     -13.897  33.858 -10.962  1.00  0.490          C  
ATOM   3405  CD1 LEU A 212     -13.262  32.768 -11.726  1.00  0.490          C  
ATOM   3406  CD2 LEU A 212     -13.279  33.888  -9.562  1.00  0.490          C  
ATOM   3407  H   LEU A 212     -16.298  35.943 -12.252  1.00  0.470          H  
ATOM   3408  HA  LEU A 212     -14.249  36.498 -10.106  1.00  0.400          H  
ATOM   3409 1HB  LEU A 212     -13.893  35.018 -12.727  1.00  0.580          H  
ATOM   3410 2HB  LEU A 212     -12.583  35.387 -11.609  1.00  0.580          H  
ATOM   3411  HG  LEU A 212     -14.942  33.687 -10.879  1.00  0.580          H  
ATOM   3412 1HD1 LEU A 212     -13.458  31.856 -11.209  1.00  0.580          H  
ATOM   3413 2HD1 LEU A 212     -13.670  32.710 -12.716  1.00  0.580          H  
ATOM   3414 3HD1 LEU A 212     -12.193  32.940 -11.790  1.00  0.580          H  
ATOM   3415 1HD2 LEU A 212     -13.457  32.942  -9.072  1.00  0.580          H  
ATOM   3416 2HD2 LEU A 212     -12.198  34.054  -9.643  1.00  0.580          H  
ATOM   3417 3HD2 LEU A 212     -13.724  34.676  -8.964  1.00  0.580          H  
ATOM   3418  N   VAL A 213     -12.854  38.171 -11.282  1.00  0.310          N  
ATOM   3419  CA  VAL A 213     -12.246  39.337 -11.904  1.00  0.320          C  
ATOM   3420  C   VAL A 213     -10.814  39.114 -12.407  1.00  0.300          C  
ATOM   3421  O   VAL A 213     -10.486  39.547 -13.510  1.00  0.310          O  
ATOM   3422  CB  VAL A 213     -12.282  40.534 -10.935  1.00  0.440          C  
ATOM   3423  CG1 VAL A 213     -11.595  41.766 -11.560  1.00  0.440          C  
ATOM   3424  CG2 VAL A 213     -13.723  40.845 -10.619  1.00  0.440          C  
ATOM   3425  H   VAL A 213     -12.493  37.789 -10.419  1.00  0.370          H  
ATOM   3426  HA  VAL A 213     -12.850  39.611 -12.769  1.00  0.380          H  
ATOM   3427  HB  VAL A 213     -11.744  40.281 -10.025  1.00  0.530          H  
ATOM   3428 1HG1 VAL A 213     -11.637  42.597 -10.859  1.00  0.530          H  
ATOM   3429 2HG1 VAL A 213     -10.566  41.566 -11.802  1.00  0.530          H  
ATOM   3430 3HG1 VAL A 213     -12.121  42.039 -12.476  1.00  0.530          H  
ATOM   3431 1HG2 VAL A 213     -13.780  41.689  -9.935  1.00  0.530          H  
ATOM   3432 2HG2 VAL A 213     -14.221  41.093 -11.547  1.00  0.530          H  
ATOM   3433 3HG2 VAL A 213     -14.210  39.986 -10.164  1.00  0.530          H  
ATOM   3434  N   ARG A 214      -9.935  38.544 -11.565  1.00  0.280          N  
ATOM   3435  CA  ARG A 214      -8.509  38.473 -11.912  1.00  0.260          C  
ATOM   3436  C   ARG A 214      -7.855  37.100 -12.162  1.00  0.250          C  
ATOM   3437  O   ARG A 214      -6.809  37.060 -12.809  1.00  0.270          O  
ATOM   3438  CB  ARG A 214      -7.689  39.152 -10.821  1.00  0.370          C  
ATOM   3439  CG  ARG A 214      -7.889  40.648 -10.720  1.00  0.370          C  
ATOM   3440  CD  ARG A 214      -7.115  41.262  -9.612  1.00  0.370          C  
ATOM   3441  NE  ARG A 214      -7.244  42.724  -9.614  1.00  0.370          N  
ATOM   3442  CZ  ARG A 214      -8.277  43.433  -9.087  1.00  0.370          C  
ATOM   3443  NH1 ARG A 214      -9.292  42.824  -8.502  1.00  0.370          N  
ATOM   3444  NH2 ARG A 214      -8.262  44.754  -9.164  1.00  0.370          N  
ATOM   3445  H   ARG A 214     -10.255  38.193 -10.680  1.00  0.340          H  
ATOM   3446  HA  ARG A 214      -8.377  39.055 -12.823  1.00  0.310          H  
ATOM   3447 1HB  ARG A 214      -7.940  38.718  -9.856  1.00  0.450          H  
ATOM   3448 2HB  ARG A 214      -6.630  38.970 -10.997  1.00  0.450          H  
ATOM   3449 1HG  ARG A 214      -7.612  41.126 -11.659  1.00  0.450          H  
ATOM   3450 2HG  ARG A 214      -8.926  40.828 -10.517  1.00  0.450          H  
ATOM   3451 1HD  ARG A 214      -7.461  40.879  -8.654  1.00  0.450          H  
ATOM   3452 2HD  ARG A 214      -6.061  41.016  -9.737  1.00  0.450          H  
ATOM   3453  HE  ARG A 214      -6.494  43.250 -10.048  1.00  0.450          H  
ATOM   3454 1HH1 ARG A 214      -9.313  41.820  -8.435  1.00  0.450          H  
ATOM   3455 2HH1 ARG A 214     -10.053  43.366  -8.115  1.00  0.450          H  
ATOM   3456 1HH2 ARG A 214      -7.486  45.227  -9.610  1.00  0.450          H  
ATOM   3457 2HH2 ARG A 214      -9.022  45.294  -8.777  1.00  0.450          H  
ATOM   3458  N   ASP A 215      -8.397  36.000 -11.631  1.00  0.230          N  
ATOM   3459  CA  ASP A 215      -7.705  34.711 -11.768  1.00  0.220          C  
ATOM   3460  C   ASP A 215      -8.667  33.522 -11.741  1.00  0.210          C  
ATOM   3461  O   ASP A 215      -9.868  33.700 -11.560  1.00  0.220          O  
ATOM   3462  CB  ASP A 215      -6.681  34.580 -10.626  1.00  0.310          C  
ATOM   3463  CG  ASP A 215      -5.515  33.650 -10.915  1.00  0.310          C  
ATOM   3464  OD1 ASP A 215      -5.555  32.967 -11.911  1.00  0.310          O  
ATOM   3465  OD2 ASP A 215      -4.602  33.611 -10.133  1.00  0.310          O  
ATOM   3466  H   ASP A 215      -9.263  36.046 -11.124  1.00  0.280          H  
ATOM   3467  HA  ASP A 215      -7.180  34.701 -12.717  1.00  0.260          H  
ATOM   3468 1HB  ASP A 215      -6.281  35.563 -10.387  1.00  0.370          H  
ATOM   3469 2HB  ASP A 215      -7.192  34.208  -9.734  1.00  0.370          H  
ATOM   3470  N   LEU A 216      -8.132  32.309 -11.883  1.00  0.210          N  
ATOM   3471  CA  LEU A 216      -8.956  31.101 -11.837  1.00  0.210          C  
ATOM   3472  C   LEU A 216      -9.414  30.806 -10.413  1.00  0.200          C  
ATOM   3473  O   LEU A 216      -8.674  31.068  -9.463  1.00  0.190          O  
ATOM   3474  CB  LEU A 216      -8.216  29.900 -12.436  1.00  0.290          C  
ATOM   3475  CG  LEU A 216      -7.958  29.909 -13.950  1.00  0.290          C  
ATOM   3476  CD1 LEU A 216      -7.067  28.745 -14.316  1.00  0.290          C  
ATOM   3477  CD2 LEU A 216      -9.294  29.760 -14.716  1.00  0.290          C  
ATOM   3478  H   LEU A 216      -7.123  32.256 -12.032  1.00  0.250          H  
ATOM   3479  HA  LEU A 216      -9.823  31.306 -12.442  1.00  0.250          H  
ATOM   3480 1HB  LEU A 216      -7.240  29.849 -11.953  1.00  0.350          H  
ATOM   3481 2HB  LEU A 216      -8.750  29.005 -12.207  1.00  0.350          H  
ATOM   3482  HG  LEU A 216      -7.471  30.822 -14.220  1.00  0.350          H  
ATOM   3483 1HD1 LEU A 216      -6.895  28.741 -15.368  1.00  0.350          H  
ATOM   3484 2HD1 LEU A 216      -6.114  28.835 -13.794  1.00  0.350          H  
ATOM   3485 3HD1 LEU A 216      -7.553  27.822 -14.047  1.00  0.350          H  
ATOM   3486 1HD2 LEU A 216      -9.104  29.750 -15.786  1.00  0.350          H  
ATOM   3487 2HD2 LEU A 216      -9.768  28.823 -14.431  1.00  0.350          H  
ATOM   3488 3HD2 LEU A 216      -9.959  30.578 -14.494  1.00  0.350          H  
ATOM   3489  N   PRO A 217     -10.631  30.267 -10.224  1.00  0.220          N  
ATOM   3490  CA  PRO A 217     -11.197  29.975  -8.929  1.00  0.210          C  
ATOM   3491  C   PRO A 217     -10.608  28.735  -8.315  1.00  0.190          C  
ATOM   3492  O   PRO A 217     -10.323  27.768  -9.030  1.00  0.180          O  
ATOM   3493  CB  PRO A 217     -12.665  29.722  -9.258  1.00  0.320          C  
ATOM   3494  CG  PRO A 217     -12.641  29.129 -10.654  1.00  0.320          C  
ATOM   3495  CD  PRO A 217     -11.457  29.774 -11.366  1.00  0.320          C  
ATOM   3496  HA  PRO A 217     -11.072  30.846  -8.268  1.00  0.250          H  
ATOM   3497 1HB  PRO A 217     -13.090  29.026  -8.512  1.00  0.380          H  
ATOM   3498 2HB  PRO A 217     -13.235  30.645  -9.182  1.00  0.380          H  
ATOM   3499 1HG  PRO A 217     -12.556  28.029 -10.600  1.00  0.380          H  
ATOM   3500 2HG  PRO A 217     -13.593  29.350 -11.137  1.00  0.380          H  
ATOM   3501 1HD  PRO A 217     -10.937  28.983 -11.908  1.00  0.380          H  
ATOM   3502 2HD  PRO A 217     -11.788  30.554 -12.029  1.00  0.380          H  
ATOM   3503  N   GLN A 218     -10.590  28.698  -6.995  1.00  0.180          N  
ATOM   3504  CA  GLN A 218     -10.262  27.483  -6.283  1.00  0.160          C  
ATOM   3505  C   GLN A 218     -11.527  26.651  -6.162  1.00  0.170          C  
ATOM   3506  O   GLN A 218     -12.599  27.186  -5.875  1.00  0.190          O  
ATOM   3507  CB  GLN A 218      -9.675  27.775  -4.905  1.00  0.230          C  
ATOM   3508  CG  GLN A 218      -9.282  26.526  -4.141  1.00  0.230          C  
ATOM   3509  CD  GLN A 218      -8.582  26.826  -2.861  1.00  0.230          C  
ATOM   3510  OE1 GLN A 218      -8.438  27.984  -2.467  1.00  0.230          O  
ATOM   3511  NE2 GLN A 218      -8.134  25.776  -2.183  1.00  0.230          N  
ATOM   3512  H   GLN A 218     -10.818  29.531  -6.471  1.00  0.220          H  
ATOM   3513  HA  GLN A 218      -9.530  26.917  -6.859  1.00  0.190          H  
ATOM   3514 1HB  GLN A 218      -8.781  28.394  -5.016  1.00  0.280          H  
ATOM   3515 2HB  GLN A 218     -10.393  28.333  -4.307  1.00  0.280          H  
ATOM   3516 1HG  GLN A 218     -10.185  25.974  -3.887  1.00  0.280          H  
ATOM   3517 2HG  GLN A 218      -8.637  25.913  -4.758  1.00  0.280          H  
ATOM   3518 1HE2 GLN A 218      -7.658  25.910  -1.311  1.00  0.280          H  
ATOM   3519 2HE2 GLN A 218      -8.276  24.849  -2.536  1.00  0.280          H  
ATOM   3520  N   GLY A 219     -11.402  25.350  -6.362  1.00  0.180          N  
ATOM   3521  CA  GLY A 219     -12.535  24.448  -6.244  1.00  0.220          C  
ATOM   3522  C   GLY A 219     -12.292  23.172  -7.032  1.00  0.180          C  
ATOM   3523  O   GLY A 219     -11.203  22.962  -7.579  1.00  0.240          O  
ATOM   3524  H   GLY A 219     -10.496  24.983  -6.608  1.00  0.220          H  
ATOM   3525 1HA  GLY A 219     -12.703  24.207  -5.194  1.00  0.260          H  
ATOM   3526 2HA  GLY A 219     -13.434  24.941  -6.611  1.00  0.260          H  
ATOM   3527  N   PHE A 220     -13.314  22.332  -7.121  1.00  0.220          N  
ATOM   3528  CA  PHE A 220     -13.173  21.066  -7.821  1.00  0.170          C  
ATOM   3529  C   PHE A 220     -14.402  20.742  -8.656  1.00  0.230          C  
ATOM   3530  O   PHE A 220     -15.538  20.931  -8.216  1.00  0.350          O  
ATOM   3531  CB  PHE A 220     -12.954  19.913  -6.831  1.00  0.260          C  
ATOM   3532  CG  PHE A 220     -12.754  18.603  -7.525  1.00  0.260          C  
ATOM   3533  CD1 PHE A 220     -11.494  18.187  -7.902  1.00  0.260          C  
ATOM   3534  CD2 PHE A 220     -13.831  17.810  -7.852  1.00  0.260          C  
ATOM   3535  CE1 PHE A 220     -11.335  17.015  -8.568  1.00  0.260          C  
ATOM   3536  CE2 PHE A 220     -13.660  16.657  -8.526  1.00  0.260          C  
ATOM   3537  CZ  PHE A 220     -12.423  16.255  -8.882  1.00  0.260          C  
ATOM   3538  H   PHE A 220     -14.192  22.563  -6.679  1.00  0.260          H  
ATOM   3539  HA  PHE A 220     -12.313  21.126  -8.491  1.00  0.200          H  
ATOM   3540 1HB  PHE A 220     -12.076  20.113  -6.217  1.00  0.310          H  
ATOM   3541 2HB  PHE A 220     -13.814  19.818  -6.166  1.00  0.310          H  
ATOM   3542  HD1 PHE A 220     -10.622  18.806  -7.666  1.00  0.310          H  
ATOM   3543  HD2 PHE A 220     -14.840  18.128  -7.570  1.00  0.310          H  
ATOM   3544  HE1 PHE A 220     -10.348  16.696  -8.854  1.00  0.310          H  
ATOM   3545  HE2 PHE A 220     -14.516  16.059  -8.786  1.00  0.310          H  
ATOM   3546  HZ  PHE A 220     -12.308  15.332  -9.416  1.00  0.310          H  
ATOM   3547  N   SER A 221     -14.153  20.257  -9.863  1.00  0.180          N  
ATOM   3548  CA  SER A 221     -15.172  19.774 -10.777  1.00  0.220          C  
ATOM   3549  C   SER A 221     -14.465  18.877 -11.778  1.00  0.190          C  
ATOM   3550  O   SER A 221     -13.383  19.231 -12.239  1.00  0.170          O  
ATOM   3551  CB  SER A 221     -15.863  20.932 -11.466  1.00  0.290          C  
ATOM   3552  OG  SER A 221     -16.842  20.483 -12.351  1.00  0.290          O  
ATOM   3553  H   SER A 221     -13.190  20.183 -10.161  1.00  0.220          H  
ATOM   3554  HA  SER A 221     -15.905  19.181 -10.227  1.00  0.260          H  
ATOM   3555 1HB  SER A 221     -16.318  21.581 -10.719  1.00  0.350          H  
ATOM   3556 2HB  SER A 221     -15.126  21.524 -12.008  1.00  0.350          H  
ATOM   3557  HG  SER A 221     -17.253  21.281 -12.693  1.00  0.350          H  
ATOM   3558  N   ALA A 222     -15.037  17.719 -12.105  1.00  0.230          N  
ATOM   3559  CA  ALA A 222     -14.411  16.837 -13.088  1.00  0.220          C  
ATOM   3560  C   ALA A 222     -15.039  17.044 -14.474  1.00  0.210          C  
ATOM   3561  O   ALA A 222     -16.252  17.247 -14.588  1.00  0.210          O  
ATOM   3562  CB  ALA A 222     -14.504  15.390 -12.633  1.00  0.310          C  
ATOM   3563  H   ALA A 222     -15.919  17.461 -11.688  1.00  0.280          H  
ATOM   3564  HA  ALA A 222     -13.367  17.110 -13.156  1.00  0.260          H  
ATOM   3565 1HB  ALA A 222     -14.013  14.743 -13.350  1.00  0.370          H  
ATOM   3566 2HB  ALA A 222     -14.015  15.295 -11.668  1.00  0.370          H  
ATOM   3567 3HB  ALA A 222     -15.538  15.107 -12.541  1.00  0.370          H  
ATOM   3568  N   LEU A 223     -14.220  16.904 -15.520  1.00  0.220          N  
ATOM   3569  CA  LEU A 223     -14.675  17.077 -16.907  1.00  0.240          C  
ATOM   3570  C   LEU A 223     -15.254  15.804 -17.543  1.00  0.280          C  
ATOM   3571  O   LEU A 223     -14.779  14.681 -17.311  1.00  0.310          O  
ATOM   3572  CB  LEU A 223     -13.510  17.465 -17.802  1.00  0.330          C  
ATOM   3573  CG  LEU A 223     -12.630  18.649 -17.417  1.00  0.330          C  
ATOM   3574  CD1 LEU A 223     -11.613  18.826 -18.492  1.00  0.330          C  
ATOM   3575  CD2 LEU A 223     -13.393  19.855 -17.211  1.00  0.330          C  
ATOM   3576  H   LEU A 223     -13.228  16.755 -15.312  1.00  0.260          H  
ATOM   3577  HA  LEU A 223     -15.451  17.836 -16.930  1.00  0.290          H  
ATOM   3578 1HB  LEU A 223     -12.888  16.615 -17.914  1.00  0.390          H  
ATOM   3579 2HB  LEU A 223     -13.931  17.700 -18.765  1.00  0.390          H  
ATOM   3580  HG  LEU A 223     -12.099  18.414 -16.491  1.00  0.390          H  
ATOM   3581 1HD1 LEU A 223     -10.959  19.648 -18.219  1.00  0.390          H  
ATOM   3582 2HD1 LEU A 223     -11.038  17.908 -18.595  1.00  0.390          H  
ATOM   3583 3HD1 LEU A 223     -12.105  19.056 -19.431  1.00  0.390          H  
ATOM   3584 1HD2 LEU A 223     -12.733  20.640 -16.935  1.00  0.390          H  
ATOM   3585 2HD2 LEU A 223     -13.897  20.118 -18.102  1.00  0.390          H  
ATOM   3586 3HD2 LEU A 223     -14.092  19.691 -16.403  1.00  0.390          H  
ATOM   3587  N   GLU A 224     -16.246  15.979 -18.419  1.00  0.290          N  
ATOM   3588  CA  GLU A 224     -16.874  14.849 -19.092  1.00  0.320          C  
ATOM   3589  C   GLU A 224     -16.190  14.526 -20.426  1.00  0.290          C  
ATOM   3590  O   GLU A 224     -15.641  15.430 -21.055  1.00  0.240          O  
ATOM   3591  CB  GLU A 224     -18.370  15.117 -19.285  1.00  0.440          C  
ATOM   3592  CG  GLU A 224     -19.161  15.168 -17.978  1.00  0.440          C  
ATOM   3593  CD  GLU A 224     -20.628  15.385 -18.194  1.00  0.440          C  
ATOM   3594  OE1 GLU A 224     -21.023  15.485 -19.329  1.00  0.440          O  
ATOM   3595  OE2 GLU A 224     -21.352  15.471 -17.228  1.00  0.440          O  
ATOM   3596  H   GLU A 224     -16.577  16.929 -18.631  1.00  0.350          H  
ATOM   3597  HA  GLU A 224     -16.787  14.016 -18.409  1.00  0.380          H  
ATOM   3598 1HB  GLU A 224     -18.491  16.087 -19.775  1.00  0.520          H  
ATOM   3599 2HB  GLU A 224     -18.817  14.378 -19.930  1.00  0.520          H  
ATOM   3600 1HG  GLU A 224     -19.016  14.229 -17.442  1.00  0.520          H  
ATOM   3601 2HG  GLU A 224     -18.762  15.972 -17.356  1.00  0.520          H  
ATOM   3602  N   PRO A 225     -16.264  13.265 -20.920  1.00  0.340          N  
ATOM   3603  CA  PRO A 225     -15.683  12.757 -22.168  1.00  0.350          C  
ATOM   3604  C   PRO A 225     -16.016  13.481 -23.466  1.00  0.330          C  
ATOM   3605  O   PRO A 225     -15.331  13.260 -24.449  1.00  0.900          O  
ATOM   3606  CB  PRO A 225     -16.247  11.332 -22.238  1.00  0.520          C  
ATOM   3607  CG  PRO A 225     -16.480  10.931 -20.818  1.00  0.520          C  
ATOM   3608  CD  PRO A 225     -16.917  12.181 -20.111  1.00  0.520          C  
ATOM   3609  HA  PRO A 225     -14.593  12.713 -22.054  1.00  0.420          H  
ATOM   3610 1HB  PRO A 225     -17.173  11.329 -22.840  1.00  0.630          H  
ATOM   3611 2HB  PRO A 225     -15.530  10.677 -22.752  1.00  0.630          H  
ATOM   3612 1HG  PRO A 225     -17.225  10.126 -20.772  1.00  0.630          H  
ATOM   3613 2HG  PRO A 225     -15.550  10.518 -20.392  1.00  0.630          H  
ATOM   3614 1HD  PRO A 225     -18.006  12.262 -20.105  1.00  0.630          H  
ATOM   3615 2HD  PRO A 225     -16.490  12.095 -19.106  1.00  0.630          H  
ATOM   3616  N   LEU A 226     -17.080  14.264 -23.515  1.00  0.520          N  
ATOM   3617  CA  LEU A 226     -17.503  14.997 -24.718  1.00  0.340          C  
ATOM   3618  C   LEU A 226     -17.243  14.331 -26.094  1.00  0.390          C  
ATOM   3619  O   LEU A 226     -18.197  13.874 -26.730  1.00  0.450          O  
ATOM   3620  CB  LEU A 226     -16.841  16.384 -24.725  1.00  0.550          C  
ATOM   3621  CG  LEU A 226     -17.150  17.343 -25.922  1.00  0.550          C  
ATOM   3622  CD1 LEU A 226     -18.610  17.757 -25.900  1.00  0.550          C  
ATOM   3623  CD2 LEU A 226     -16.180  18.519 -25.859  1.00  0.550          C  
ATOM   3624  H   LEU A 226     -17.608  14.421 -22.671  1.00  0.620          H  
ATOM   3625  HA  LEU A 226     -18.571  15.143 -24.629  1.00  0.410          H  
ATOM   3626 1HB  LEU A 226     -17.138  16.901 -23.813  1.00  0.660          H  
ATOM   3627 2HB  LEU A 226     -15.799  16.260 -24.681  1.00  0.660          H  
ATOM   3628  HG  LEU A 226     -17.000  16.832 -26.853  1.00  0.660          H  
ATOM   3629 1HD1 LEU A 226     -18.810  18.414 -26.746  1.00  0.660          H  
ATOM   3630 2HD1 LEU A 226     -19.249  16.881 -25.976  1.00  0.660          H  
ATOM   3631 3HD1 LEU A 226     -18.826  18.285 -24.972  1.00  0.660          H  
ATOM   3632 1HD2 LEU A 226     -16.359  19.190 -26.698  1.00  0.660          H  
ATOM   3633 2HD2 LEU A 226     -16.317  19.052 -24.940  1.00  0.660          H  
ATOM   3634 3HD2 LEU A 226     -15.161  18.138 -25.907  1.00  0.660          H  
ATOM   3635  N   VAL A 227     -15.996  14.363 -26.616  1.00  0.390          N  
ATOM   3636  CA  VAL A 227     -15.765  13.807 -27.963  1.00  0.460          C  
ATOM   3637  C   VAL A 227     -14.468  13.013 -28.197  1.00  0.380          C  
ATOM   3638  O   VAL A 227     -13.370  13.384 -27.759  1.00  0.400          O  
ATOM   3639  CB  VAL A 227     -15.884  14.943 -29.030  1.00  0.620          C  
ATOM   3640  CG1 VAL A 227     -14.841  15.999 -28.802  1.00  0.620          C  
ATOM   3641  CG2 VAL A 227     -15.743  14.393 -30.467  1.00  0.620          C  
ATOM   3642  H   VAL A 227     -15.225  14.715 -26.032  1.00  0.470          H  
ATOM   3643  HA  VAL A 227     -16.584  13.115 -28.158  1.00  0.550          H  
ATOM   3644  HB  VAL A 227     -16.865  15.406 -28.917  1.00  0.740          H  
ATOM   3645 1HG1 VAL A 227     -14.961  16.799 -29.529  1.00  0.740          H  
ATOM   3646 2HG1 VAL A 227     -14.955  16.398 -27.807  1.00  0.740          H  
ATOM   3647 3HG1 VAL A 227     -13.850  15.564 -28.910  1.00  0.740          H  
ATOM   3648 1HG2 VAL A 227     -15.863  15.213 -31.170  1.00  0.740          H  
ATOM   3649 2HG2 VAL A 227     -14.767  13.953 -30.623  1.00  0.740          H  
ATOM   3650 3HG2 VAL A 227     -16.512  13.645 -30.655  1.00  0.740          H  
ATOM   3651  N   ASP A 228     -14.619  11.944 -28.988  1.00  0.350          N  
ATOM   3652  CA  ASP A 228     -13.532  11.088 -29.454  1.00  0.330          C  
ATOM   3653  C   ASP A 228     -13.283  11.351 -30.956  1.00  0.350          C  
ATOM   3654  O   ASP A 228     -14.129  11.005 -31.784  1.00  0.350          O  
ATOM   3655  CB  ASP A 228     -13.937   9.607 -29.288  1.00  0.470          C  
ATOM   3656  CG  ASP A 228     -14.185   9.129 -27.798  1.00  0.470          C  
ATOM   3657  OD1 ASP A 228     -13.327   9.309 -26.942  1.00  0.470          O  
ATOM   3658  OD2 ASP A 228     -15.255   8.562 -27.547  1.00  0.470          O  
ATOM   3659  H   ASP A 228     -15.560  11.718 -29.278  1.00  0.420          H  
ATOM   3660  HA  ASP A 228     -12.621  11.310 -28.894  1.00  0.400          H  
ATOM   3661 1HB  ASP A 228     -14.843   9.417 -29.865  1.00  0.560          H  
ATOM   3662 2HB  ASP A 228     -13.152   8.979 -29.714  1.00  0.560          H  
ATOM   3663  N   LEU A 229     -12.160  11.987 -31.313  1.00  0.390          N  
ATOM   3664  CA  LEU A 229     -11.891  12.322 -32.722  1.00  0.420          C  
ATOM   3665  C   LEU A 229     -10.836  11.399 -33.392  1.00  0.450          C  
ATOM   3666  O   LEU A 229      -9.638  11.492 -33.102  1.00  0.490          O  
ATOM   3667  CB  LEU A 229     -11.407  13.765 -32.886  1.00  0.580          C  
ATOM   3668  CG  LEU A 229     -12.312  14.943 -32.450  1.00  0.580          C  
ATOM   3669  CD1 LEU A 229     -11.511  16.257 -32.584  1.00  0.580          C  
ATOM   3670  CD2 LEU A 229     -13.560  15.016 -33.361  1.00  0.580          C  
ATOM   3671  H   LEU A 229     -11.498  12.234 -30.574  1.00  0.470          H  
ATOM   3672  HA  LEU A 229     -12.836  12.261 -33.229  1.00  0.500          H  
ATOM   3673 1HB  LEU A 229     -10.487  13.859 -32.397  1.00  0.690          H  
ATOM   3674 2HB  LEU A 229     -11.241  13.895 -33.921  1.00  0.690          H  
ATOM   3675  HG  LEU A 229     -12.610  14.818 -31.408  1.00  0.690          H  
ATOM   3676 1HD1 LEU A 229     -12.133  17.095 -32.276  1.00  0.690          H  
ATOM   3677 2HD1 LEU A 229     -10.627  16.213 -31.947  1.00  0.690          H  
ATOM   3678 3HD1 LEU A 229     -11.203  16.399 -33.618  1.00  0.690          H  
ATOM   3679 1HD2 LEU A 229     -14.178  15.860 -33.055  1.00  0.690          H  
ATOM   3680 2HD2 LEU A 229     -13.254  15.153 -34.400  1.00  0.690          H  
ATOM   3681 3HD2 LEU A 229     -14.145  14.102 -33.277  1.00  0.690          H  
ATOM   3682  N   PRO A 230     -11.219  10.565 -34.374  1.00  0.450          N  
ATOM   3683  CA  PRO A 230     -10.405   9.536 -35.034  1.00  0.470          C  
ATOM   3684  C   PRO A 230      -9.459  10.084 -36.100  1.00  0.440          C  
ATOM   3685  O   PRO A 230      -9.595   9.737 -37.267  1.00  0.360          O  
ATOM   3686  CB  PRO A 230     -11.506   8.709 -35.697  1.00  0.700          C  
ATOM   3687  CG  PRO A 230     -12.569   9.727 -36.046  1.00  0.700          C  
ATOM   3688  CD  PRO A 230     -12.582  10.680 -34.921  1.00  0.700          C  
ATOM   3689  HA  PRO A 230      -9.855   8.956 -34.277  1.00  0.560          H  
ATOM   3690 1HB  PRO A 230     -11.169   8.223 -36.582  1.00  0.850          H  
ATOM   3691 2HB  PRO A 230     -11.848   7.938 -35.006  1.00  0.850          H  
ATOM   3692 1HG  PRO A 230     -12.310  10.206 -37.005  1.00  0.850          H  
ATOM   3693 2HG  PRO A 230     -13.542   9.273 -36.186  1.00  0.850          H  
ATOM   3694 1HD  PRO A 230     -12.777  11.690 -35.322  1.00  0.850          H  
ATOM   3695 2HD  PRO A 230     -13.341  10.349 -34.186  1.00  0.850          H  
ATOM   3696  N   ILE A 231      -8.537  10.935 -35.689  1.00  0.490          N  
ATOM   3697  CA  ILE A 231      -7.689  11.667 -36.626  1.00  0.430          C  
ATOM   3698  C   ILE A 231      -6.171  11.422 -36.471  1.00  0.630          C  
ATOM   3699  O   ILE A 231      -5.578  12.415 -36.179  1.00  1.580          O  
ATOM   3700  CB  ILE A 231      -8.005  13.190 -36.376  1.00  0.630          C  
ATOM   3701  CG1 ILE A 231      -9.546  13.416 -36.561  1.00  0.630          C  
ATOM   3702  CG2 ILE A 231      -7.204  14.204 -37.271  1.00  0.630          C  
ATOM   3703  CD1 ILE A 231     -10.044  14.793 -36.183  1.00  0.630          C  
ATOM   3704  H   ILE A 231      -8.499  11.119 -34.687  1.00  0.590          H  
ATOM   3705  HA  ILE A 231      -7.982  11.388 -37.632  1.00  0.520          H  
ATOM   3706  HB  ILE A 231      -7.799  13.402 -35.355  1.00  0.750          H  
ATOM   3707 1HG1 ILE A 231      -9.825  13.191 -37.571  1.00  0.750          H  
ATOM   3708 2HG1 ILE A 231     -10.063  12.744 -35.910  1.00  0.750          H  
ATOM   3709 1HG2 ILE A 231      -7.494  15.197 -37.009  1.00  0.750          H  
ATOM   3710 2HG2 ILE A 231      -6.177  14.206 -37.184  1.00  0.750          H  
ATOM   3711 3HG2 ILE A 231      -7.436  13.994 -38.289  1.00  0.750          H  
ATOM   3712 1HD1 ILE A 231     -11.113  14.827 -36.288  1.00  0.750          H  
ATOM   3713 2HD1 ILE A 231      -9.776  15.006 -35.153  1.00  0.750          H  
ATOM   3714 3HD1 ILE A 231      -9.625  15.535 -36.802  1.00  0.750          H  
ATOM   3715  N   GLY A 232      -5.586  10.726 -37.430  1.00  0.570          N  
ATOM   3716  CA  GLY A 232      -4.274  10.133 -37.093  1.00  0.430          C  
ATOM   3717  C   GLY A 232      -3.093  11.170 -37.248  1.00  0.420          C  
ATOM   3718  O   GLY A 232      -2.183  10.986 -38.052  1.00  0.410          O  
ATOM   3719  H   GLY A 232      -5.526  11.204 -38.312  1.00  0.680          H  
ATOM   3720 1HA  GLY A 232      -4.299   9.742 -36.079  1.00  0.520          H  
ATOM   3721 2HA  GLY A 232      -4.098   9.288 -37.754  1.00  0.520          H  
ATOM   3722  N   ILE A 233      -3.116  12.287 -36.519  1.00  0.430          N  
ATOM   3723  CA  ILE A 233      -2.134  13.365 -36.668  1.00  0.450          C  
ATOM   3724  C   ILE A 233      -1.276  13.607 -35.423  1.00  0.420          C  
ATOM   3725  O   ILE A 233      -1.774  13.677 -34.300  1.00  0.380          O  
ATOM   3726  CB  ILE A 233      -2.847  14.673 -37.105  1.00  0.620          C  
ATOM   3727  CG1 ILE A 233      -3.654  14.445 -38.436  1.00  0.620          C  
ATOM   3728  CG2 ILE A 233      -1.865  15.836 -37.275  1.00  0.620          C  
ATOM   3729  CD1 ILE A 233      -2.850  14.045 -39.656  1.00  0.620          C  
ATOM   3730  H   ILE A 233      -3.875  12.398 -35.863  1.00  0.520          H  
ATOM   3731  HA  ILE A 233      -1.441  13.086 -37.457  1.00  0.540          H  
ATOM   3732  HB  ILE A 233      -3.575  14.942 -36.338  1.00  0.750          H  
ATOM   3733 1HG1 ILE A 233      -4.376  13.667 -38.278  1.00  0.750          H  
ATOM   3734 2HG1 ILE A 233      -4.172  15.369 -38.670  1.00  0.750          H  
ATOM   3735 1HG2 ILE A 233      -2.413  16.735 -37.561  1.00  0.750          H  
ATOM   3736 2HG2 ILE A 233      -1.347  16.024 -36.350  1.00  0.750          H  
ATOM   3737 3HG2 ILE A 233      -1.128  15.614 -38.040  1.00  0.750          H  
ATOM   3738 1HD1 ILE A 233      -3.528  13.933 -40.498  1.00  0.750          H  
ATOM   3739 2HD1 ILE A 233      -2.122  14.799 -39.879  1.00  0.750          H  
ATOM   3740 3HD1 ILE A 233      -2.337  13.100 -39.500  1.00  0.750          H  
ATOM   3741  N   ASN A 234       0.025  13.749 -35.645  1.00  0.450          N  
ATOM   3742  CA  ASN A 234       0.989  14.049 -34.591  1.00  0.430          C  
ATOM   3743  C   ASN A 234       0.962  15.534 -34.235  1.00  0.440          C  
ATOM   3744  O   ASN A 234       1.141  16.377 -35.101  1.00  0.510          O  
ATOM   3745  CB  ASN A 234       2.390  13.650 -34.993  1.00  0.610          C  
ATOM   3746  CG  ASN A 234       3.387  13.817 -33.868  1.00  0.610          C  
ATOM   3747  OD1 ASN A 234       3.015  13.747 -32.678  1.00  0.610          O  
ATOM   3748  ND2 ASN A 234       4.629  14.028 -34.216  1.00  0.610          N  
ATOM   3749  H   ASN A 234       0.356  13.635 -36.598  1.00  0.540          H  
ATOM   3750  HA  ASN A 234       0.709  13.494 -33.697  1.00  0.520          H  
ATOM   3751 1HB  ASN A 234       2.389  12.606 -35.292  1.00  0.730          H  
ATOM   3752 2HB  ASN A 234       2.714  14.238 -35.851  1.00  0.730          H  
ATOM   3753 1HD2 ASN A 234       5.342  14.140 -33.526  1.00  0.730          H  
ATOM   3754 2HD2 ASN A 234       4.870  14.059 -35.188  1.00  0.730          H  
ATOM   3755  N   ILE A 235       0.628  15.854 -32.996  1.00  0.400          N  
ATOM   3756  CA  ILE A 235       0.541  17.243 -32.550  1.00  0.410          C  
ATOM   3757  C   ILE A 235       1.677  17.540 -31.599  1.00  0.410          C  
ATOM   3758  O   ILE A 235       1.840  16.827 -30.609  1.00  0.420          O  
ATOM   3759  CB  ILE A 235      -0.770  17.506 -31.795  1.00  0.570          C  
ATOM   3760  CG1 ILE A 235      -1.961  17.074 -32.648  1.00  0.570          C  
ATOM   3761  CG2 ILE A 235      -0.874  18.959 -31.303  1.00  0.570          C  
ATOM   3762  CD1 ILE A 235      -2.118  17.665 -33.987  1.00  0.570          C  
ATOM   3763  H   ILE A 235       0.477  15.105 -32.337  1.00  0.480          H  
ATOM   3764  HA  ILE A 235       0.634  17.912 -33.403  1.00  0.490          H  
ATOM   3765  HB  ILE A 235      -0.785  16.863 -30.916  1.00  0.680          H  
ATOM   3766 1HG1 ILE A 235      -1.904  16.004 -32.770  1.00  0.680          H  
ATOM   3767 2HG1 ILE A 235      -2.850  17.336 -32.107  1.00  0.680          H  
ATOM   3768 1HG2 ILE A 235      -1.789  19.075 -30.737  1.00  0.680          H  
ATOM   3769 2HG2 ILE A 235      -0.040  19.198 -30.663  1.00  0.680          H  
ATOM   3770 3HG2 ILE A 235      -0.868  19.638 -32.137  1.00  0.680          H  
ATOM   3771 1HD1 ILE A 235      -3.014  17.266 -34.461  1.00  0.680          H  
ATOM   3772 2HD1 ILE A 235      -2.208  18.686 -33.900  1.00  0.680          H  
ATOM   3773 3HD1 ILE A 235      -1.264  17.431 -34.597  1.00  0.680          H  
ATOM   3774  N   THR A 236       2.441  18.593 -31.874  1.00  0.410          N  
ATOM   3775  CA  THR A 236       3.542  18.961 -30.993  1.00  0.420          C  
ATOM   3776  C   THR A 236       3.409  20.411 -30.503  1.00  0.400          C  
ATOM   3777  O   THR A 236       4.036  20.797 -29.505  1.00  0.460          O  
ATOM   3778  CB  THR A 236       4.904  18.744 -31.686  1.00  0.580          C  
ATOM   3779  OG1 THR A 236       5.016  19.601 -32.821  1.00  0.580          O  
ATOM   3780  CG2 THR A 236       5.004  17.281 -32.168  1.00  0.580          C  
ATOM   3781  H   THR A 236       2.232  19.145 -32.704  1.00  0.490          H  
ATOM   3782  HA  THR A 236       3.511  18.318 -30.112  1.00  0.500          H  
ATOM   3783  HB  THR A 236       5.708  18.963 -30.985  1.00  0.700          H  
ATOM   3784  HG1 THR A 236       5.938  19.654 -33.094  1.00  0.700          H  
ATOM   3785 1HG2 THR A 236       5.964  17.124 -32.656  1.00  0.700          H  
ATOM   3786 2HG2 THR A 236       4.917  16.614 -31.311  1.00  0.700          H  
ATOM   3787 3HG2 THR A 236       4.208  17.063 -32.872  1.00  0.700          H  
ATOM   3788  N   ARG A 237       2.590  21.207 -31.204  1.00  0.330          N  
ATOM   3789  CA  ARG A 237       2.335  22.616 -30.897  1.00  0.300          C  
ATOM   3790  C   ARG A 237       0.876  22.985 -31.171  1.00  0.310          C  
ATOM   3791  O   ARG A 237       0.219  22.374 -32.025  1.00  0.320          O  
ATOM   3792  CB  ARG A 237       3.223  23.534 -31.711  1.00  0.430          C  
ATOM   3793  CG  ARG A 237       4.713  23.413 -31.454  1.00  0.430          C  
ATOM   3794  CD  ARG A 237       5.447  24.487 -32.130  1.00  0.430          C  
ATOM   3795  NE  ARG A 237       5.308  24.384 -33.564  1.00  0.430          N  
ATOM   3796  CZ  ARG A 237       5.492  25.359 -34.459  1.00  0.430          C  
ATOM   3797  NH1 ARG A 237       5.833  26.593 -34.125  1.00  0.430          N  
ATOM   3798  NH2 ARG A 237       5.305  25.006 -35.683  1.00  0.430          N  
ATOM   3799  H   ARG A 237       2.150  20.830 -32.038  1.00  0.400          H  
ATOM   3800  HA  ARG A 237       2.535  22.784 -29.841  1.00  0.360          H  
ATOM   3801 1HB  ARG A 237       3.052  23.337 -32.772  1.00  0.520          H  
ATOM   3802 2HB  ARG A 237       2.935  24.559 -31.521  1.00  0.520          H  
ATOM   3803 1HG  ARG A 237       4.904  23.473 -30.383  1.00  0.520          H  
ATOM   3804 2HG  ARG A 237       5.071  22.459 -31.840  1.00  0.520          H  
ATOM   3805 1HD  ARG A 237       5.067  25.445 -31.806  1.00  0.520          H  
ATOM   3806 2HD  ARG A 237       6.504  24.408 -31.882  1.00  0.520          H  
ATOM   3807  HE  ARG A 237       5.044  23.465 -33.972  1.00  0.520          H  
ATOM   3808 1HH1 ARG A 237       5.977  26.838 -33.157  1.00  0.520          H  
ATOM   3809 2HH1 ARG A 237       5.956  27.293 -34.844  1.00  0.520          H  
ATOM   3810 1HH2 ARG A 237       5.049  24.026 -35.838  1.00  0.520          H  
ATOM   3811 2HH2 ARG A 237       5.380  25.636 -36.486  1.00  0.520          H  
ATOM   3812  N   PHE A 238       0.405  24.065 -30.549  1.00  0.290          N  
ATOM   3813  CA  PHE A 238      -0.937  24.538 -30.842  1.00  0.290          C  
ATOM   3814  C   PHE A 238      -1.063  26.060 -30.701  1.00  0.280          C  
ATOM   3815  O   PHE A 238      -0.224  26.727 -30.088  1.00  0.270          O  
ATOM   3816  CB  PHE A 238      -1.949  23.885 -29.903  1.00  0.410          C  
ATOM   3817  CG  PHE A 238      -1.872  24.361 -28.510  1.00  0.410          C  
ATOM   3818  CD1 PHE A 238      -2.688  25.401 -28.132  1.00  0.410          C  
ATOM   3819  CD2 PHE A 238      -1.005  23.828 -27.585  1.00  0.410          C  
ATOM   3820  CE1 PHE A 238      -2.639  25.899 -26.889  1.00  0.410          C  
ATOM   3821  CE2 PHE A 238      -0.970  24.331 -26.318  1.00  0.410          C  
ATOM   3822  CZ  PHE A 238      -1.782  25.360 -25.973  1.00  0.410          C  
ATOM   3823  H   PHE A 238       0.977  24.532 -29.849  1.00  0.350          H  
ATOM   3824  HA  PHE A 238      -1.166  24.272 -31.871  1.00  0.350          H  
ATOM   3825 1HB  PHE A 238      -2.961  24.048 -30.271  1.00  0.490          H  
ATOM   3826 2HB  PHE A 238      -1.762  22.829 -29.901  1.00  0.490          H  
ATOM   3827  HD1 PHE A 238      -3.374  25.828 -28.860  1.00  0.490          H  
ATOM   3828  HD2 PHE A 238      -0.342  23.021 -27.863  1.00  0.490          H  
ATOM   3829  HE1 PHE A 238      -3.290  26.731 -26.613  1.00  0.490          H  
ATOM   3830  HE2 PHE A 238      -0.285  23.920 -25.582  1.00  0.490          H  
ATOM   3831  HZ  PHE A 238      -1.744  25.758 -24.968  1.00  0.490          H  
ATOM   3832  N   GLN A 239      -2.149  26.612 -31.237  1.00  0.270          N  
ATOM   3833  CA  GLN A 239      -2.398  28.049 -31.119  1.00  0.260          C  
ATOM   3834  C   GLN A 239      -3.855  28.347 -30.786  1.00  0.250          C  
ATOM   3835  O   GLN A 239      -4.765  27.693 -31.298  1.00  0.240          O  
ATOM   3836  CB  GLN A 239      -1.987  28.744 -32.406  1.00  0.370          C  
ATOM   3837  CG  GLN A 239      -2.054  30.255 -32.365  1.00  0.370          C  
ATOM   3838  CD  GLN A 239      -1.437  30.812 -33.575  1.00  0.370          C  
ATOM   3839  OE1 GLN A 239      -1.484  30.165 -34.627  1.00  0.370          O  
ATOM   3840  NE2 GLN A 239      -0.829  31.987 -33.467  1.00  0.370          N  
ATOM   3841  H   GLN A 239      -2.778  25.998 -31.761  1.00  0.320          H  
ATOM   3842  HA  GLN A 239      -1.785  28.444 -30.307  1.00  0.310          H  
ATOM   3843 1HB  GLN A 239      -0.985  28.443 -32.665  1.00  0.440          H  
ATOM   3844 2HB  GLN A 239      -2.642  28.411 -33.211  1.00  0.440          H  
ATOM   3845 1HG  GLN A 239      -3.094  30.589 -32.328  1.00  0.440          H  
ATOM   3846 2HG  GLN A 239      -1.502  30.629 -31.496  1.00  0.440          H  
ATOM   3847 1HE2 GLN A 239      -0.369  32.393 -34.265  1.00  0.440          H  
ATOM   3848 2HE2 GLN A 239      -0.810  32.491 -32.570  1.00  0.440          H  
ATOM   3849  N   THR A 240      -4.071  29.324 -29.906  1.00  0.240          N  
ATOM   3850  CA  THR A 240      -5.418  29.716 -29.481  1.00  0.230          C  
ATOM   3851  C   THR A 240      -5.965  30.821 -30.358  1.00  0.280          C  
ATOM   3852  O   THR A 240      -5.274  31.795 -30.640  1.00  0.310          O  
ATOM   3853  CB  THR A 240      -5.394  30.175 -28.018  1.00  0.330          C  
ATOM   3854  OG1 THR A 240      -4.904  29.099 -27.238  1.00  0.330          O  
ATOM   3855  CG2 THR A 240      -6.827  30.540 -27.526  1.00  0.330          C  
ATOM   3856  H   THR A 240      -3.282  29.826 -29.517  1.00  0.290          H  
ATOM   3857  HA  THR A 240      -6.086  28.862 -29.574  1.00  0.280          H  
ATOM   3858  HB  THR A 240      -4.736  31.037 -27.907  1.00  0.390          H  
ATOM   3859  HG1 THR A 240      -3.975  28.978 -27.436  1.00  0.390          H  
ATOM   3860 1HG2 THR A 240      -6.788  30.837 -26.481  1.00  0.390          H  
ATOM   3861 2HG2 THR A 240      -7.232  31.366 -28.112  1.00  0.390          H  
ATOM   3862 3HG2 THR A 240      -7.478  29.668 -27.632  1.00  0.390          H  
ATOM   3863  N   LEU A 241      -7.199  30.651 -30.808  1.00  0.290          N  
ATOM   3864  CA  LEU A 241      -7.875  31.617 -31.660  1.00  0.330          C  
ATOM   3865  C   LEU A 241      -8.925  32.432 -30.911  1.00  0.290          C  
ATOM   3866  O   LEU A 241      -9.866  31.890 -30.297  1.00  0.270          O  
ATOM   3867  CB  LEU A 241      -8.508  30.872 -32.824  1.00  0.450          C  
ATOM   3868  CG  LEU A 241      -7.597  30.555 -34.037  1.00  0.450          C  
ATOM   3869  CD1 LEU A 241      -6.263  29.918 -33.631  1.00  0.450          C  
ATOM   3870  CD2 LEU A 241      -8.325  29.600 -34.871  1.00  0.450          C  
ATOM   3871  H   LEU A 241      -7.691  29.801 -30.541  1.00  0.350          H  
ATOM   3872  HA  LEU A 241      -7.132  32.314 -32.049  1.00  0.400          H  
ATOM   3873 1HB  LEU A 241      -8.902  29.934 -32.451  1.00  0.540          H  
ATOM   3874 2HB  LEU A 241      -9.337  31.460 -33.184  1.00  0.540          H  
ATOM   3875  HG  LEU A 241      -7.389  31.467 -34.596  1.00  0.540          H  
ATOM   3876 1HD1 LEU A 241      -5.699  29.707 -34.515  1.00  0.540          H  
ATOM   3877 2HD1 LEU A 241      -5.688  30.599 -33.029  1.00  0.540          H  
ATOM   3878 3HD1 LEU A 241      -6.437  28.993 -33.078  1.00  0.540          H  
ATOM   3879 1HD2 LEU A 241      -7.728  29.357 -35.733  1.00  0.540          H  
ATOM   3880 2HD2 LEU A 241      -8.515  28.693 -34.294  1.00  0.540          H  
ATOM   3881 3HD2 LEU A 241      -9.262  30.042 -35.181  1.00  0.540          H  
ATOM   3882  N   LEU A 242      -8.743  33.749 -30.995  1.00  0.280          N  
ATOM   3883  CA  LEU A 242      -9.575  34.751 -30.346  1.00  0.280          C  
ATOM   3884  C   LEU A 242     -10.326  35.629 -31.354  1.00  0.280          C  
ATOM   3885  O   LEU A 242      -9.805  35.903 -32.445  1.00  0.270          O  
ATOM   3886  CB  LEU A 242      -8.675  35.672 -29.529  1.00  0.390          C  
ATOM   3887  CG  LEU A 242      -7.749  35.082 -28.476  1.00  0.390          C  
ATOM   3888  CD1 LEU A 242      -6.896  36.228 -27.912  1.00  0.390          C  
ATOM   3889  CD2 LEU A 242      -8.521  34.411 -27.416  1.00  0.390          C  
ATOM   3890  H   LEU A 242      -7.943  34.077 -31.527  1.00  0.340          H  
ATOM   3891  HA  LEU A 242     -10.301  34.251 -29.714  1.00  0.340          H  
ATOM   3892 1HB  LEU A 242      -8.008  36.135 -30.230  1.00  0.470          H  
ATOM   3893 2HB  LEU A 242      -9.292  36.433 -29.059  1.00  0.470          H  
ATOM   3894  HG  LEU A 242      -7.081  34.354 -28.937  1.00  0.470          H  
ATOM   3895 1HD1 LEU A 242      -6.206  35.838 -27.165  1.00  0.470          H  
ATOM   3896 2HD1 LEU A 242      -6.325  36.691 -28.716  1.00  0.470          H  
ATOM   3897 3HD1 LEU A 242      -7.538  36.966 -27.461  1.00  0.470          H  
ATOM   3898 1HD2 LEU A 242      -7.825  34.006 -26.683  1.00  0.470          H  
ATOM   3899 2HD2 LEU A 242      -9.181  35.118 -26.936  1.00  0.470          H  
ATOM   3900 3HD2 LEU A 242      -9.091  33.606 -27.852  1.00  0.470          H  
ATOM   3901  N   ALA A 243     -11.495  36.137 -30.963  1.00  0.290          N  
ATOM   3902  CA  ALA A 243     -12.217  37.105 -31.780  1.00  0.290          C  
ATOM   3903  C   ALA A 243     -11.913  38.554 -31.389  1.00  0.280          C  
ATOM   3904  O   ALA A 243     -11.765  38.875 -30.209  1.00  0.270          O  
ATOM   3905  CB  ALA A 243     -13.716  36.859 -31.685  1.00  0.410          C  
ATOM   3906  H   ALA A 243     -11.896  35.819 -30.079  1.00  0.350          H  
ATOM   3907  HA  ALA A 243     -11.891  36.979 -32.795  1.00  0.350          H  
ATOM   3908 1HB  ALA A 243     -14.236  37.570 -32.330  1.00  0.490          H  
ATOM   3909 2HB  ALA A 243     -13.943  35.844 -32.005  1.00  0.490          H  
ATOM   3910 3HB  ALA A 243     -14.042  36.994 -30.655  1.00  0.490          H  
ATOM   3911  N   LEU A 244     -11.872  39.420 -32.401  1.00  0.290          N  
ATOM   3912  CA  LEU A 244     -11.723  40.868 -32.280  1.00  0.290          C  
ATOM   3913  C   LEU A 244     -13.040  41.579 -32.374  1.00  0.290          C  
ATOM   3914  O   LEU A 244     -13.973  41.099 -33.024  1.00  0.290          O  
ATOM   3915  CB  LEU A 244     -10.895  41.467 -33.428  1.00  0.410          C  
ATOM   3916  CG  LEU A 244      -9.481  41.051 -33.607  1.00  0.410          C  
ATOM   3917  CD1 LEU A 244      -8.951  41.682 -34.870  1.00  0.410          C  
ATOM   3918  CD2 LEU A 244      -8.715  41.572 -32.488  1.00  0.410          C  
ATOM   3919  H   LEU A 244     -11.944  39.037 -33.340  1.00  0.350          H  
ATOM   3920  HA  LEU A 244     -11.286  41.100 -31.310  1.00  0.350          H  
ATOM   3921 1HB  LEU A 244     -11.409  41.234 -34.360  1.00  0.490          H  
ATOM   3922 2HB  LEU A 244     -10.906  42.552 -33.313  1.00  0.490          H  
ATOM   3923  HG  LEU A 244      -9.403  39.963 -33.677  1.00  0.490          H  
ATOM   3924 1HD1 LEU A 244      -7.922  41.402 -35.011  1.00  0.490          H  
ATOM   3925 2HD1 LEU A 244      -9.536  41.342 -35.709  1.00  0.490          H  
ATOM   3926 3HD1 LEU A 244      -9.022  42.762 -34.804  1.00  0.490          H  
ATOM   3927 1HD2 LEU A 244      -7.671  41.338 -32.599  1.00  0.490          H  
ATOM   3928 2HD2 LEU A 244      -8.859  42.605 -32.511  1.00  0.490          H  
ATOM   3929 3HD2 LEU A 244      -9.068  41.184 -31.556  1.00  0.490          H  
ATOM   3930  N   HIS A 245     -13.102  42.781 -31.821  1.00  0.280          N  
ATOM   3931  CA  HIS A 245     -14.302  43.563 -32.011  1.00  0.280          C  
ATOM   3932  C   HIS A 245     -13.976  44.863 -32.723  1.00  0.310          C  
ATOM   3933  O   HIS A 245     -12.966  45.528 -32.454  1.00  0.320          O  
ATOM   3934  CB  HIS A 245     -15.005  43.806 -30.676  1.00  0.390          C  
ATOM   3935  CG  HIS A 245     -15.521  42.532 -30.061  1.00  0.390          C  
ATOM   3936  ND1 HIS A 245     -14.702  41.630 -29.416  1.00  0.390          N  
ATOM   3937  CD2 HIS A 245     -16.768  42.010 -30.003  1.00  0.390          C  
ATOM   3938  CE1 HIS A 245     -15.426  40.617 -28.986  1.00  0.390          C  
ATOM   3939  NE2 HIS A 245     -16.678  40.827 -29.321  1.00  0.390          N  
ATOM   3940  H   HIS A 245     -12.334  43.157 -31.256  1.00  0.340          H  
ATOM   3941  HA  HIS A 245     -14.999  43.019 -32.640  1.00  0.340          H  
ATOM   3942 1HB  HIS A 245     -14.311  44.280 -29.977  1.00  0.470          H  
ATOM   3943 2HB  HIS A 245     -15.845  44.484 -30.825  1.00  0.470          H  
ATOM   3944  HD2 HIS A 245     -17.671  42.442 -30.413  1.00  0.470          H  
ATOM   3945  HE1 HIS A 245     -15.065  39.764 -28.454  1.00  0.470          H  
ATOM   3946  HE2 HIS A 245     -17.450  40.209 -29.105  1.00  0.470          H  
ATOM   3947  N   ARG A 246     -14.833  45.207 -33.674  1.00  0.310          N  
ATOM   3948  CA  ARG A 246     -14.685  46.430 -34.447  1.00  0.310          C  
ATOM   3949  C   ARG A 246     -15.986  47.203 -34.415  1.00  0.320          C  
ATOM   3950  O   ARG A 246     -17.057  46.613 -34.240  1.00  0.320          O  
ATOM   3951  CB  ARG A 246     -14.332  46.125 -35.890  1.00  0.430          C  
ATOM   3952  CG  ARG A 246     -13.012  45.399 -36.118  1.00  0.430          C  
ATOM   3953  CD  ARG A 246     -12.773  45.234 -37.574  1.00  0.430          C  
ATOM   3954  NE  ARG A 246     -11.617  44.405 -37.891  1.00  0.430          N  
ATOM   3955  CZ  ARG A 246     -10.334  44.795 -37.977  1.00  0.430          C  
ATOM   3956  NH1 ARG A 246      -9.944  46.013 -37.723  1.00  0.430          N  
ATOM   3957  NH2 ARG A 246      -9.455  43.893 -38.341  1.00  0.430          N  
ATOM   3958  H   ARG A 246     -15.609  44.563 -33.868  1.00  0.370          H  
ATOM   3959  HA  ARG A 246     -13.899  47.046 -34.007  1.00  0.370          H  
ATOM   3960 1HB  ARG A 246     -15.114  45.503 -36.318  1.00  0.520          H  
ATOM   3961 2HB  ARG A 246     -14.301  47.056 -36.458  1.00  0.520          H  
ATOM   3962 1HG  ARG A 246     -12.199  45.978 -35.685  1.00  0.520          H  
ATOM   3963 2HG  ARG A 246     -13.043  44.412 -35.655  1.00  0.520          H  
ATOM   3964 1HD  ARG A 246     -13.649  44.765 -38.023  1.00  0.520          H  
ATOM   3965 2HD  ARG A 246     -12.625  46.214 -38.023  1.00  0.520          H  
ATOM   3966  HE  ARG A 246     -11.790  43.424 -38.142  1.00  0.520          H  
ATOM   3967 1HH1 ARG A 246     -10.594  46.736 -37.404  1.00  0.520          H  
ATOM   3968 2HH1 ARG A 246      -8.966  46.235 -37.813  1.00  0.520          H  
ATOM   3969 1HH2 ARG A 246      -9.813  42.950 -38.558  1.00  0.520          H  
ATOM   3970 2HH2 ARG A 246      -8.458  44.148 -38.434  1.00  0.520          H  
ATOM   3971  N   SER A 247     -15.899  48.510 -34.592  1.00  0.320          N  
ATOM   3972  CA  SER A 247     -17.101  49.331 -34.603  1.00  0.320          C  
ATOM   3973  C   SER A 247     -16.825  50.654 -35.274  1.00  0.360          C  
ATOM   3974  O   SER A 247     -15.715  50.940 -35.718  1.00  0.340          O  
ATOM   3975  CB  SER A 247     -17.601  49.616 -33.200  1.00  0.450          C  
ATOM   3976  OG  SER A 247     -16.792  50.555 -32.557  1.00  0.450          O  
ATOM   3977  H   SER A 247     -14.981  48.948 -34.719  1.00  0.380          H  
ATOM   3978  HA  SER A 247     -17.886  48.813 -35.156  1.00  0.380          H  
ATOM   3979 1HB  SER A 247     -18.631  49.971 -33.237  1.00  0.540          H  
ATOM   3980 2HB  SER A 247     -17.599  48.694 -32.628  1.00  0.540          H  
ATOM   3981  HG  SER A 247     -17.106  50.580 -31.645  1.00  0.540          H  
ATOM   3982  N   TYR A 248     -17.855  51.464 -35.347  1.00  0.440          N  
ATOM   3983  CA  TYR A 248     -17.808  52.812 -35.883  1.00  0.460          C  
ATOM   3984  C   TYR A 248     -16.844  53.716 -35.093  1.00  0.310          C  
ATOM   3985  O   TYR A 248     -16.430  54.770 -35.577  1.00  0.190          O  
ATOM   3986  CB  TYR A 248     -19.240  53.343 -35.948  1.00  0.640          C  
ATOM   3987  CG  TYR A 248     -19.927  53.511 -34.603  1.00  0.640          C  
ATOM   3988  CD1 TYR A 248     -19.921  54.726 -33.956  1.00  0.640          C  
ATOM   3989  CD2 TYR A 248     -20.566  52.416 -34.013  1.00  0.640          C  
ATOM   3990  CE1 TYR A 248     -20.564  54.856 -32.742  1.00  0.640          C  
ATOM   3991  CE2 TYR A 248     -21.184  52.550 -32.809  1.00  0.640          C  
ATOM   3992  CZ  TYR A 248     -21.191  53.759 -32.170  1.00  0.640          C  
ATOM   3993  OH  TYR A 248     -21.821  53.887 -30.955  1.00  0.640          O  
ATOM   3994  H   TYR A 248     -18.736  51.127 -34.992  1.00  0.530          H  
ATOM   3995  HA  TYR A 248     -17.429  52.754 -36.905  1.00  0.550          H  
ATOM   3996 1HB  TYR A 248     -19.240  54.309 -36.452  1.00  0.760          H  
ATOM   3997 2HB  TYR A 248     -19.842  52.663 -36.552  1.00  0.760          H  
ATOM   3998  HD1 TYR A 248     -19.421  55.584 -34.406  1.00  0.760          H  
ATOM   3999  HD2 TYR A 248     -20.584  51.445 -34.513  1.00  0.760          H  
ATOM   4000  HE1 TYR A 248     -20.571  55.815 -32.232  1.00  0.760          H  
ATOM   4001  HE2 TYR A 248     -21.681  51.695 -32.363  1.00  0.760          H  
ATOM   4002  HH  TYR A 248     -21.738  54.792 -30.644  1.00  0.760          H  
ATOM   4003  N   LEU A 249     -16.510  53.309 -33.864  1.00  0.390          N  
ATOM   4004  CA  LEU A 249     -15.616  54.048 -32.988  1.00  0.350          C  
ATOM   4005  C   LEU A 249     -14.153  53.613 -33.109  1.00  0.290          C  
ATOM   4006  O   LEU A 249     -13.304  54.128 -32.375  1.00  0.320          O  
ATOM   4007  CB  LEU A 249     -16.045  53.858 -31.527  1.00  0.510          C  
ATOM   4008  CG  LEU A 249     -17.452  54.345 -31.147  1.00  0.510          C  
ATOM   4009  CD1 LEU A 249     -17.745  53.965 -29.718  1.00  0.510          C  
ATOM   4010  CD2 LEU A 249     -17.556  55.861 -31.319  1.00  0.510          C  
ATOM   4011  H   LEU A 249     -16.867  52.417 -33.532  1.00  0.470          H  
ATOM   4012  HA  LEU A 249     -15.661  55.098 -33.261  1.00  0.420          H  
ATOM   4013 1HB  LEU A 249     -15.985  52.798 -31.295  1.00  0.610          H  
ATOM   4014 2HB  LEU A 249     -15.332  54.383 -30.893  1.00  0.610          H  
ATOM   4015  HG  LEU A 249     -18.174  53.851 -31.772  1.00  0.610          H  
ATOM   4016 1HD1 LEU A 249     -18.752  54.293 -29.457  1.00  0.610          H  
ATOM   4017 2HD1 LEU A 249     -17.679  52.884 -29.609  1.00  0.610          H  
ATOM   4018 3HD1 LEU A 249     -17.024  54.443 -29.057  1.00  0.610          H  
ATOM   4019 1HD2 LEU A 249     -18.551  56.189 -31.038  1.00  0.610          H  
ATOM   4020 2HD2 LEU A 249     -16.824  56.351 -30.677  1.00  0.610          H  
ATOM   4021 3HD2 LEU A 249     -17.375  56.141 -32.352  1.00  0.610          H  
ATOM   4022  N   THR A 250     -13.842  52.664 -34.004  1.00  0.300          N  
ATOM   4023  CA  THR A 250     -12.470  52.178 -34.145  1.00  0.340          C  
ATOM   4024  C   THR A 250     -11.913  52.524 -35.539  1.00  0.310          C  
ATOM   4025  O   THR A 250     -12.139  51.757 -36.478  1.00  0.330          O  
ATOM   4026  CB  THR A 250     -12.391  50.639 -34.005  1.00  0.460          C  
ATOM   4027  OG1 THR A 250     -13.227  50.018 -34.989  1.00  0.460          O  
ATOM   4028  CG2 THR A 250     -12.874  50.209 -32.644  1.00  0.460          C  
ATOM   4029  H   THR A 250     -14.567  52.247 -34.599  1.00  0.360          H  
ATOM   4030  HA  THR A 250     -11.867  52.611 -33.359  1.00  0.410          H  
ATOM   4031  HB  THR A 250     -11.363  50.315 -34.144  1.00  0.550          H  
ATOM   4032  HG1 THR A 250     -12.911  50.300 -35.883  1.00  0.550          H  
ATOM   4033 1HG2 THR A 250     -12.810  49.120 -32.563  1.00  0.550          H  
ATOM   4034 2HG2 THR A 250     -12.254  50.670 -31.881  1.00  0.550          H  
ATOM   4035 3HG2 THR A 250     -13.909  50.522 -32.508  1.00  0.550          H  
ATOM   4036  N   PRO A 251     -11.199  53.660 -35.707  1.00  0.300          N  
ATOM   4037  CA  PRO A 251     -10.678  54.190 -36.963  1.00  0.340          C  
ATOM   4038  C   PRO A 251      -9.449  53.424 -37.420  1.00  0.360          C  
ATOM   4039  O   PRO A 251      -8.804  52.773 -36.604  1.00  0.330          O  
ATOM   4040  CB  PRO A 251     -10.325  55.633 -36.592  1.00  0.510          C  
ATOM   4041  CG  PRO A 251      -9.940  55.559 -35.137  1.00  0.510          C  
ATOM   4042  CD  PRO A 251     -10.843  54.495 -34.536  1.00  0.510          C  
ATOM   4043  HA  PRO A 251     -11.467  54.156 -37.729  1.00  0.410          H  
ATOM   4044 1HB  PRO A 251      -9.503  55.994 -37.229  1.00  0.610          H  
ATOM   4045 2HB  PRO A 251     -11.188  56.291 -36.774  1.00  0.610          H  
ATOM   4046 1HG  PRO A 251      -8.873  55.297 -35.043  1.00  0.610          H  
ATOM   4047 2HG  PRO A 251     -10.069  56.541 -34.657  1.00  0.610          H  
ATOM   4048 1HD  PRO A 251     -10.244  53.931 -33.809  1.00  0.610          H  
ATOM   4049 2HD  PRO A 251     -11.734  54.959 -34.093  1.00  0.610          H  
ATOM   4050  N   GLY A 252      -9.077  53.578 -38.690  1.00  0.400          N  
ATOM   4051  CA  GLY A 252      -7.842  52.985 -39.209  1.00  0.430          C  
ATOM   4052  C   GLY A 252      -8.059  51.728 -40.051  1.00  0.420          C  
ATOM   4053  O   GLY A 252      -9.190  51.297 -40.276  1.00  0.430          O  
ATOM   4054  H   GLY A 252      -9.661  54.114 -39.317  1.00  0.480          H  
ATOM   4055 1HA  GLY A 252      -7.313  53.728 -39.805  1.00  0.520          H  
ATOM   4056 2HA  GLY A 252      -7.189  52.739 -38.371  1.00  0.520          H  
ATOM   4057  N   ASP A 253      -6.952  51.174 -40.555  1.00  0.420          N  
ATOM   4058  CA  ASP A 253      -6.980  50.019 -41.453  1.00  0.420          C  
ATOM   4059  C   ASP A 253      -7.126  48.710 -40.664  1.00  0.430          C  
ATOM   4060  O   ASP A 253      -7.140  48.708 -39.430  1.00  0.420          O  
ATOM   4061  CB  ASP A 253      -5.695  50.032 -42.308  1.00  0.590          C  
ATOM   4062  CG  ASP A 253      -5.787  49.294 -43.660  1.00  0.590          C  
ATOM   4063  OD1 ASP A 253      -6.609  48.410 -43.791  1.00  0.590          O  
ATOM   4064  OD2 ASP A 253      -5.027  49.621 -44.533  1.00  0.590          O  
ATOM   4065  H   ASP A 253      -6.059  51.584 -40.324  1.00  0.500          H  
ATOM   4066  HA  ASP A 253      -7.839  50.116 -42.119  1.00  0.500          H  
ATOM   4067 1HB  ASP A 253      -5.412  51.065 -42.508  1.00  0.710          H  
ATOM   4068 2HB  ASP A 253      -4.882  49.585 -41.733  1.00  0.710          H  
ATOM   4069  N   SER A 254      -7.170  47.579 -41.356  1.00  0.440          N  
ATOM   4070  CA  SER A 254      -7.412  46.283 -40.713  1.00  0.450          C  
ATOM   4071  C   SER A 254      -6.373  45.830 -39.672  1.00  0.430          C  
ATOM   4072  O   SER A 254      -6.700  45.031 -38.784  1.00  0.420          O  
ATOM   4073  CB  SER A 254      -7.534  45.217 -41.783  1.00  0.630          C  
ATOM   4074  OG  SER A 254      -6.307  45.005 -42.427  1.00  0.630          O  
ATOM   4075  H   SER A 254      -7.103  47.633 -42.375  1.00  0.530          H  
ATOM   4076  HA  SER A 254      -8.375  46.356 -40.209  1.00  0.540          H  
ATOM   4077 1HB  SER A 254      -7.887  44.288 -41.337  1.00  0.750          H  
ATOM   4078 2HB  SER A 254      -8.278  45.528 -42.515  1.00  0.750          H  
ATOM   4079  HG  SER A 254      -6.476  44.354 -43.115  1.00  0.750          H  
ATOM   4080  N   SER A 255      -5.139  46.348 -39.737  1.00  0.420          N  
ATOM   4081  CA  SER A 255      -4.089  45.998 -38.775  1.00  0.400          C  
ATOM   4082  C   SER A 255      -4.178  46.797 -37.466  1.00  0.380          C  
ATOM   4083  O   SER A 255      -3.521  46.463 -36.462  1.00  0.370          O  
ATOM   4084  CB  SER A 255      -2.728  46.294 -39.370  1.00  0.570          C  
ATOM   4085  OG  SER A 255      -2.535  47.682 -39.494  1.00  0.570          O  
ATOM   4086  H   SER A 255      -4.897  46.974 -40.496  1.00  0.500          H  
ATOM   4087  HA  SER A 255      -4.166  44.934 -38.546  1.00  0.480          H  
ATOM   4088 1HB  SER A 255      -1.954  45.869 -38.732  1.00  0.680          H  
ATOM   4089 2HB  SER A 255      -2.638  45.833 -40.340  1.00  0.680          H  
ATOM   4090  HG  SER A 255      -1.638  47.791 -39.823  1.00  0.680          H  
ATOM   4091  N   SER A 256      -4.962  47.888 -37.470  1.00  0.390          N  
ATOM   4092  CA  SER A 256      -5.021  48.770 -36.301  1.00  0.380          C  
ATOM   4093  C   SER A 256      -6.422  49.152 -35.808  1.00  0.360          C  
ATOM   4094  O   SER A 256      -6.622  49.433 -34.619  1.00  0.360          O  
ATOM   4095  CB  SER A 256      -4.250  50.046 -36.612  1.00  0.540          C  
ATOM   4096  OG  SER A 256      -4.825  50.755 -37.668  1.00  0.540          O  
ATOM   4097  H   SER A 256      -5.517  48.105 -38.294  1.00  0.470          H  
ATOM   4098  HA  SER A 256      -4.527  48.256 -35.481  1.00  0.460          H  
ATOM   4099 1HB  SER A 256      -4.238  50.682 -35.744  1.00  0.640          H  
ATOM   4100 2HB  SER A 256      -3.216  49.795 -36.856  1.00  0.640          H  
ATOM   4101  HG  SER A 256      -4.345  51.587 -37.711  1.00  0.640          H  
ATOM   4102  N   GLY A 257      -7.415  49.114 -36.689  1.00  0.350          N  
ATOM   4103  CA  GLY A 257      -8.783  49.549 -36.396  1.00  0.340          C  
ATOM   4104  C   GLY A 257      -9.613  48.501 -35.656  1.00  0.320          C  
ATOM   4105  O   GLY A 257     -10.637  48.025 -36.160  1.00  0.290          O  
ATOM   4106  H   GLY A 257      -7.210  48.854 -37.644  1.00  0.420          H  
ATOM   4107 1HA  GLY A 257      -8.743  50.457 -35.798  1.00  0.410          H  
ATOM   4108 2HA  GLY A 257      -9.277  49.820 -37.331  1.00  0.410          H  
ATOM   4109  N   TRP A 258      -9.150  48.112 -34.479  1.00  0.330          N  
ATOM   4110  CA  TRP A 258      -9.811  47.080 -33.677  1.00  0.310          C  
ATOM   4111  C   TRP A 258      -9.535  47.230 -32.196  1.00  0.290          C  
ATOM   4112  O   TRP A 258      -8.541  47.851 -31.792  1.00  0.280          O  
ATOM   4113  CB  TRP A 258      -9.319  45.692 -34.093  1.00  0.440          C  
ATOM   4114  CG  TRP A 258      -7.834  45.544 -33.907  1.00  0.440          C  
ATOM   4115  CD1 TRP A 258      -6.885  45.890 -34.799  1.00  0.440          C  
ATOM   4116  CD2 TRP A 258      -7.122  45.032 -32.754  1.00  0.440          C  
ATOM   4117  NE1 TRP A 258      -5.651  45.650 -34.286  1.00  0.440          N  
ATOM   4118  CE2 TRP A 258      -5.787  45.123 -33.031  1.00  0.440          C  
ATOM   4119  CE3 TRP A 258      -7.517  44.524 -31.537  1.00  0.440          C  
ATOM   4120  CZ2 TRP A 258      -4.832  44.720 -32.118  1.00  0.440          C  
ATOM   4121  CZ3 TRP A 258      -6.592  44.108 -30.637  1.00  0.440          C  
ATOM   4122  CH2 TRP A 258      -5.286  44.202 -30.905  1.00  0.440          C  
ATOM   4123  H   TRP A 258      -8.292  48.571 -34.160  1.00  0.400          H  
ATOM   4124  HA  TRP A 258     -10.888  47.150 -33.832  1.00  0.370          H  
ATOM   4125 1HB  TRP A 258      -9.825  44.935 -33.494  1.00  0.530          H  
ATOM   4126 2HB  TRP A 258      -9.560  45.504 -35.120  1.00  0.530          H  
ATOM   4127  HD1 TRP A 258      -7.078  46.309 -35.784  1.00  0.530          H  
ATOM   4128  HE1 TRP A 258      -4.760  45.831 -34.761  1.00  0.530          H  
ATOM   4129  HE3 TRP A 258      -8.553  44.445 -31.321  1.00  0.530          H  
ATOM   4130  HZ2 TRP A 258      -3.772  44.799 -32.327  1.00  0.530          H  
ATOM   4131  HZ3 TRP A 258      -6.939  43.706 -29.700  1.00  0.530          H  
ATOM   4132  HH2 TRP A 258      -4.591  43.871 -30.159  1.00  0.530          H  
ATOM   4133  N   THR A 259     -10.387  46.605 -31.388  1.00  0.280          N  
ATOM   4134  CA  THR A 259     -10.141  46.506 -29.963  1.00  0.270          C  
ATOM   4135  C   THR A 259     -10.260  45.064 -29.508  1.00  0.250          C  
ATOM   4136  O   THR A 259     -10.940  44.229 -30.123  1.00  0.250          O  
ATOM   4137  CB  THR A 259     -11.113  47.376 -29.134  1.00  0.380          C  
ATOM   4138  OG1 THR A 259     -12.461  46.941 -29.346  1.00  0.380          O  
ATOM   4139  CG2 THR A 259     -10.987  48.824 -29.532  1.00  0.380          C  
ATOM   4140  H   THR A 259     -11.235  46.174 -31.773  1.00  0.340          H  
ATOM   4141  HA  THR A 259      -9.126  46.832 -29.755  1.00  0.320          H  
ATOM   4142  HB  THR A 259     -10.875  47.270 -28.077  1.00  0.460          H  
ATOM   4143  HG1 THR A 259     -12.589  46.069 -28.949  1.00  0.460          H  
ATOM   4144 1HG2 THR A 259     -11.674  49.424 -28.941  1.00  0.460          H  
ATOM   4145 2HG2 THR A 259      -9.972  49.160 -29.358  1.00  0.460          H  
ATOM   4146 3HG2 THR A 259     -11.228  48.930 -30.576  1.00  0.460          H  
ATOM   4147  N   ALA A 260      -9.573  44.764 -28.426  1.00  0.260          N  
ATOM   4148  CA  ALA A 260      -9.680  43.468 -27.800  1.00  0.250          C  
ATOM   4149  C   ALA A 260     -10.903  43.465 -26.907  1.00  0.220          C  
ATOM   4150  O   ALA A 260     -11.220  44.474 -26.277  1.00  0.240          O  
ATOM   4151  CB  ALA A 260      -8.432  43.166 -26.990  1.00  0.350          C  
ATOM   4152  H   ALA A 260      -8.978  45.470 -28.022  1.00  0.310          H  
ATOM   4153  HA  ALA A 260      -9.811  42.707 -28.571  1.00  0.300          H  
ATOM   4154 1HB  ALA A 260      -8.536  42.194 -26.510  1.00  0.420          H  
ATOM   4155 2HB  ALA A 260      -7.559  43.161 -27.622  1.00  0.420          H  
ATOM   4156 3HB  ALA A 260      -8.317  43.921 -26.238  1.00  0.420          H  
ATOM   4157  N   GLY A 261     -11.570  42.338 -26.804  1.00  0.210          N  
ATOM   4158  CA  GLY A 261     -12.637  42.250 -25.840  1.00  0.200          C  
ATOM   4159  C   GLY A 261     -11.944  41.842 -24.558  1.00  0.220          C  
ATOM   4160  O   GLY A 261     -10.721  41.781 -24.530  1.00  0.310          O  
ATOM   4161  H   GLY A 261     -11.329  41.546 -27.381  1.00  0.250          H  
ATOM   4162 1HA  GLY A 261     -13.136  43.212 -25.726  1.00  0.240          H  
ATOM   4163 2HA  GLY A 261     -13.372  41.517 -26.158  1.00  0.240          H  
ATOM   4164  N   ALA A 262     -12.686  41.556 -23.502  1.00  0.180          N  
ATOM   4165  CA  ALA A 262     -12.038  41.141 -22.265  1.00  0.210          C  
ATOM   4166  C   ALA A 262     -12.247  39.650 -22.013  1.00  0.200          C  
ATOM   4167  O   ALA A 262     -13.390  39.189 -21.930  1.00  0.200          O  
ATOM   4168  CB  ALA A 262     -12.555  41.956 -21.110  1.00  0.280          C  
ATOM   4169  H   ALA A 262     -13.689  41.629 -23.556  1.00  0.220          H  
ATOM   4170  HA  ALA A 262     -10.977  41.320 -22.353  1.00  0.250          H  
ATOM   4171 1HB  ALA A 262     -12.050  41.651 -20.193  1.00  0.340          H  
ATOM   4172 2HB  ALA A 262     -12.362  43.012 -21.302  1.00  0.340          H  
ATOM   4173 3HB  ALA A 262     -13.608  41.792 -21.030  1.00  0.340          H  
ATOM   4174  N   ALA A 263     -11.139  38.913 -21.889  1.00  0.200          N  
ATOM   4175  CA  ALA A 263     -11.132  37.461 -21.621  1.00  0.200          C  
ATOM   4176  C   ALA A 263      -9.806  37.007 -21.040  1.00  0.200          C  
ATOM   4177  O   ALA A 263      -8.740  37.533 -21.368  1.00  0.210          O  
ATOM   4178  CB  ALA A 263     -11.387  36.650 -22.878  1.00  0.280          C  
ATOM   4179  H   ALA A 263     -10.253  39.422 -21.991  1.00  0.240          H  
ATOM   4180  HA  ALA A 263     -11.911  37.234 -20.898  1.00  0.240          H  
ATOM   4181 1HB  ALA A 263     -11.378  35.590 -22.627  1.00  0.340          H  
ATOM   4182 2HB  ALA A 263     -12.334  36.902 -23.272  1.00  0.340          H  
ATOM   4183 3HB  ALA A 263     -10.617  36.848 -23.612  1.00  0.340          H  
ATOM   4184  N   ALA A 264      -9.835  35.950 -20.235  1.00  0.220          N  
ATOM   4185  CA  ALA A 264      -8.575  35.377 -19.745  1.00  0.220          C  
ATOM   4186  C   ALA A 264      -8.434  33.940 -20.206  1.00  0.200          C  
ATOM   4187  O   ALA A 264      -9.413  33.191 -20.286  1.00  0.200          O  
ATOM   4188  CB  ALA A 264      -8.478  35.472 -18.236  1.00  0.310          C  
ATOM   4189  H   ALA A 264     -10.743  35.555 -19.960  1.00  0.260          H  
ATOM   4190  HA  ALA A 264      -7.747  35.938 -20.173  1.00  0.260          H  
ATOM   4191 1HB  ALA A 264      -7.520  35.064 -17.915  1.00  0.370          H  
ATOM   4192 2HB  ALA A 264      -8.550  36.511 -17.925  1.00  0.370          H  
ATOM   4193 3HB  ALA A 264      -9.265  34.912 -17.789  1.00  0.370          H  
ATOM   4194  N   TYR A 265      -7.192  33.539 -20.445  1.00  0.200          N  
ATOM   4195  CA  TYR A 265      -6.879  32.201 -20.917  1.00  0.190          C  
ATOM   4196  C   TYR A 265      -5.705  31.582 -20.168  1.00  0.190          C  
ATOM   4197  O   TYR A 265      -4.686  32.227 -19.905  1.00  0.180          O  
ATOM   4198  CB  TYR A 265      -6.631  32.294 -22.417  1.00  0.270          C  
ATOM   4199  CG  TYR A 265      -6.232  31.050 -23.075  1.00  0.270          C  
ATOM   4200  CD1 TYR A 265      -7.146  30.042 -23.227  1.00  0.270          C  
ATOM   4201  CD2 TYR A 265      -4.960  30.922 -23.579  1.00  0.270          C  
ATOM   4202  CE1 TYR A 265      -6.786  28.916 -23.865  1.00  0.270          C  
ATOM   4203  CE2 TYR A 265      -4.605  29.803 -24.218  1.00  0.270          C  
ATOM   4204  CZ  TYR A 265      -5.510  28.804 -24.366  1.00  0.270          C  
ATOM   4205  OH  TYR A 265      -5.157  27.697 -25.033  1.00  0.270          O  
ATOM   4206  H   TYR A 265      -6.422  34.210 -20.345  1.00  0.240          H  
ATOM   4207  HA  TYR A 265      -7.744  31.560 -20.742  1.00  0.230          H  
ATOM   4208 1HB  TYR A 265      -7.533  32.645 -22.898  1.00  0.320          H  
ATOM   4209 2HB  TYR A 265      -5.870  33.040 -22.604  1.00  0.320          H  
ATOM   4210  HD1 TYR A 265      -8.155  30.150 -22.835  1.00  0.320          H  
ATOM   4211  HD2 TYR A 265      -4.249  31.712 -23.480  1.00  0.320          H  
ATOM   4212  HE1 TYR A 265      -7.496  28.123 -23.989  1.00  0.320          H  
ATOM   4213  HE2 TYR A 265      -3.601  29.699 -24.629  1.00  0.320          H  
ATOM   4214  HH  TYR A 265      -5.921  27.119 -25.110  1.00  0.320          H  
ATOM   4215  N   TYR A 266      -5.858  30.322 -19.782  1.00  0.200          N  
ATOM   4216  CA  TYR A 266      -4.833  29.645 -19.025  1.00  0.210          C  
ATOM   4217  C   TYR A 266      -4.407  28.326 -19.656  1.00  0.230          C  
ATOM   4218  O   TYR A 266      -5.244  27.568 -20.169  1.00  0.230          O  
ATOM   4219  CB  TYR A 266      -5.416  29.401 -17.653  1.00  0.290          C  
ATOM   4220  CG  TYR A 266      -5.844  30.670 -16.989  1.00  0.290          C  
ATOM   4221  CD1 TYR A 266      -7.131  31.183 -17.237  1.00  0.290          C  
ATOM   4222  CD2 TYR A 266      -4.992  31.321 -16.143  1.00  0.290          C  
ATOM   4223  CE1 TYR A 266      -7.534  32.337 -16.651  1.00  0.290          C  
ATOM   4224  CE2 TYR A 266      -5.403  32.476 -15.543  1.00  0.290          C  
ATOM   4225  CZ  TYR A 266      -6.667  32.993 -15.800  1.00  0.290          C  
ATOM   4226  OH  TYR A 266      -7.057  34.160 -15.206  1.00  0.290          O  
ATOM   4227  H   TYR A 266      -6.727  29.830 -19.971  1.00  0.240          H  
ATOM   4228  HA  TYR A 266      -3.967  30.292 -18.959  1.00  0.250          H  
ATOM   4229 1HB  TYR A 266      -6.275  28.755 -17.746  1.00  0.350          H  
ATOM   4230 2HB  TYR A 266      -4.705  28.917 -17.036  1.00  0.350          H  
ATOM   4231  HD1 TYR A 266      -7.810  30.662 -17.903  1.00  0.350          H  
ATOM   4232  HD2 TYR A 266      -3.995  30.922 -15.944  1.00  0.350          H  
ATOM   4233  HE1 TYR A 266      -8.530  32.733 -16.852  1.00  0.350          H  
ATOM   4234  HE2 TYR A 266      -4.729  32.998 -14.860  1.00  0.350          H  
ATOM   4235  HH  TYR A 266      -6.354  34.474 -14.622  1.00  0.350          H  
ATOM   4236  N   VAL A 267      -3.097  28.035 -19.598  1.00  0.230          N  
ATOM   4237  CA  VAL A 267      -2.575  26.766 -20.121  1.00  0.220          C  
ATOM   4238  C   VAL A 267      -1.657  26.014 -19.161  1.00  0.210          C  
ATOM   4239  O   VAL A 267      -0.677  26.570 -18.645  1.00  0.220          O  
ATOM   4240  CB  VAL A 267      -1.818  26.983 -21.458  1.00  0.310          C  
ATOM   4241  CG1 VAL A 267      -1.252  25.671 -21.991  1.00  0.310          C  
ATOM   4242  CG2 VAL A 267      -2.782  27.567 -22.473  1.00  0.310          C  
ATOM   4243  H   VAL A 267      -2.470  28.734 -19.182  1.00  0.280          H  
ATOM   4244  HA  VAL A 267      -3.428  26.122 -20.332  1.00  0.260          H  
ATOM   4245  HB  VAL A 267      -0.980  27.639 -21.294  1.00  0.370          H  
ATOM   4246 1HG1 VAL A 267      -0.729  25.845 -22.925  1.00  0.370          H  
ATOM   4247 2HG1 VAL A 267      -0.552  25.220 -21.286  1.00  0.370          H  
ATOM   4248 3HG1 VAL A 267      -2.081  25.007 -22.151  1.00  0.370          H  
ATOM   4249 1HG2 VAL A 267      -2.284  27.726 -23.409  1.00  0.370          H  
ATOM   4250 2HG2 VAL A 267      -3.604  26.877 -22.616  1.00  0.370          H  
ATOM   4251 3HG2 VAL A 267      -3.164  28.512 -22.112  1.00  0.370          H  
ATOM   4252  N   GLY A 268      -1.958  24.735 -18.961  1.00  0.240          N  
ATOM   4253  CA  GLY A 268      -1.140  23.869 -18.125  1.00  0.240          C  
ATOM   4254  C   GLY A 268      -0.782  22.610 -18.905  1.00  0.230          C  
ATOM   4255  O   GLY A 268      -1.241  22.410 -20.029  1.00  0.220          O  
ATOM   4256  H   GLY A 268      -2.780  24.364 -19.448  1.00  0.290          H  
ATOM   4257 1HA  GLY A 268      -0.232  24.389 -17.821  1.00  0.290          H  
ATOM   4258 2HA  GLY A 268      -1.686  23.607 -17.221  1.00  0.290          H  
ATOM   4259  N   TYR A 269       0.012  21.736 -18.311  1.00  0.260          N  
ATOM   4260  CA  TYR A 269       0.402  20.504 -18.995  1.00  0.260          C  
ATOM   4261  C   TYR A 269       0.093  19.289 -18.174  1.00  0.270          C  
ATOM   4262  O   TYR A 269       0.207  19.321 -16.947  1.00  0.270          O  
ATOM   4263  CB  TYR A 269       1.872  20.574 -19.397  1.00  0.360          C  
ATOM   4264  CG  TYR A 269       2.073  21.603 -20.471  1.00  0.360          C  
ATOM   4265  CD1 TYR A 269       2.258  22.950 -20.169  1.00  0.360          C  
ATOM   4266  CD2 TYR A 269       2.033  21.189 -21.777  1.00  0.360          C  
ATOM   4267  CE1 TYR A 269       2.375  23.865 -21.190  1.00  0.360          C  
ATOM   4268  CE2 TYR A 269       2.159  22.085 -22.777  1.00  0.360          C  
ATOM   4269  CZ  TYR A 269       2.320  23.430 -22.502  1.00  0.360          C  
ATOM   4270  OH  TYR A 269       2.406  24.341 -23.527  1.00  0.360          O  
ATOM   4271  H   TYR A 269       0.367  21.933 -17.384  1.00  0.310          H  
ATOM   4272  HA  TYR A 269      -0.181  20.413 -19.912  1.00  0.310          H  
ATOM   4273 1HB  TYR A 269       2.489  20.836 -18.536  1.00  0.440          H  
ATOM   4274 2HB  TYR A 269       2.203  19.603 -19.771  1.00  0.440          H  
ATOM   4275  HD1 TYR A 269       2.287  23.283 -19.132  1.00  0.440          H  
ATOM   4276  HD2 TYR A 269       1.883  20.133 -22.012  1.00  0.440          H  
ATOM   4277  HE1 TYR A 269       2.498  24.923 -20.964  1.00  0.440          H  
ATOM   4278  HE2 TYR A 269       2.112  21.728 -23.788  1.00  0.440          H  
ATOM   4279  HH  TYR A 269       2.234  23.879 -24.375  1.00  0.440          H  
ATOM   4280  N   LEU A 270      -0.226  18.204 -18.860  1.00  0.260          N  
ATOM   4281  CA  LEU A 270      -0.549  16.978 -18.168  1.00  0.270          C  
ATOM   4282  C   LEU A 270       0.714  16.175 -17.940  1.00  0.280          C  
ATOM   4283  O   LEU A 270       1.662  16.271 -18.720  1.00  0.300          O  
ATOM   4284  CB  LEU A 270      -1.493  16.158 -19.020  1.00  0.370          C  
ATOM   4285  CG  LEU A 270      -2.767  16.852 -19.503  1.00  0.370          C  
ATOM   4286  CD1 LEU A 270      -3.481  15.867 -20.334  1.00  0.370          C  
ATOM   4287  CD2 LEU A 270      -3.635  17.356 -18.355  1.00  0.370          C  
ATOM   4288  H   LEU A 270      -0.277  18.247 -19.885  1.00  0.310          H  
ATOM   4289  HA  LEU A 270      -0.992  17.210 -17.203  1.00  0.320          H  
ATOM   4290 1HB  LEU A 270      -0.949  15.795 -19.897  1.00  0.450          H  
ATOM   4291 2HB  LEU A 270      -1.800  15.308 -18.430  1.00  0.450          H  
ATOM   4292  HG  LEU A 270      -2.494  17.695 -20.135  1.00  0.450          H  
ATOM   4293 1HD1 LEU A 270      -4.358  16.298 -20.754  1.00  0.450          H  
ATOM   4294 2HD1 LEU A 270      -2.837  15.528 -21.129  1.00  0.450          H  
ATOM   4295 3HD1 LEU A 270      -3.743  15.034 -19.700  1.00  0.450          H  
ATOM   4296 1HD2 LEU A 270      -4.530  17.830 -18.756  1.00  0.450          H  
ATOM   4297 2HD2 LEU A 270      -3.924  16.519 -17.738  1.00  0.450          H  
ATOM   4298 3HD2 LEU A 270      -3.086  18.083 -17.759  1.00  0.450          H  
ATOM   4299  N   GLN A 271       0.744  15.417 -16.854  1.00  0.260          N  
ATOM   4300  CA  GLN A 271       1.869  14.543 -16.554  1.00  0.260          C  
ATOM   4301  C   GLN A 271       1.351  13.196 -16.047  1.00  0.240          C  
ATOM   4302  O   GLN A 271       0.234  13.137 -15.526  1.00  0.240          O  
ATOM   4303  CB  GLN A 271       2.791  15.173 -15.502  1.00  0.360          C  
ATOM   4304  CG  GLN A 271       3.453  16.492 -15.910  1.00  0.360          C  
ATOM   4305  CD  GLN A 271       4.455  16.999 -14.861  1.00  0.360          C  
ATOM   4306  OE1 GLN A 271       5.137  16.192 -14.197  1.00  0.360          O  
ATOM   4307  NE2 GLN A 271       4.558  18.317 -14.714  1.00  0.360          N  
ATOM   4308  H   GLN A 271      -0.066  15.446 -16.228  1.00  0.310          H  
ATOM   4309  HA  GLN A 271       2.430  14.411 -17.470  1.00  0.310          H  
ATOM   4310 1HB  GLN A 271       2.216  15.356 -14.599  1.00  0.440          H  
ATOM   4311 2HB  GLN A 271       3.578  14.479 -15.251  1.00  0.440          H  
ATOM   4312 1HG  GLN A 271       3.971  16.351 -16.859  1.00  0.440          H  
ATOM   4313 2HG  GLN A 271       2.672  17.248 -16.022  1.00  0.440          H  
ATOM   4314 1HE2 GLN A 271       5.204  18.705 -14.052  1.00  0.440          H  
ATOM   4315 2HE2 GLN A 271       3.995  18.927 -15.273  1.00  0.440          H  
ATOM   4316  N   PRO A 272       2.092  12.086 -16.205  1.00  0.230          N  
ATOM   4317  CA  PRO A 272       1.742  10.802 -15.626  1.00  0.200          C  
ATOM   4318  C   PRO A 272       1.585  10.939 -14.123  1.00  0.200          C  
ATOM   4319  O   PRO A 272       2.562  11.218 -13.418  1.00  0.220          O  
ATOM   4320  CB  PRO A 272       2.969   9.941 -15.970  1.00  0.300          C  
ATOM   4321  CG  PRO A 272       3.553  10.577 -17.216  1.00  0.300          C  
ATOM   4322  CD  PRO A 272       3.332  12.072 -17.032  1.00  0.300          C  
ATOM   4323  HA  PRO A 272       0.818  10.409 -16.073  1.00  0.240          H  
ATOM   4324 1HB  PRO A 272       3.674   9.929 -15.126  1.00  0.360          H  
ATOM   4325 2HB  PRO A 272       2.655   8.901 -16.136  1.00  0.360          H  
ATOM   4326 1HG  PRO A 272       4.622  10.321 -17.296  1.00  0.360          H  
ATOM   4327 2HG  PRO A 272       3.071  10.172 -18.112  1.00  0.360          H  
ATOM   4328 1HD  PRO A 272       4.174  12.530 -16.496  1.00  0.360          H  
ATOM   4329 2HD  PRO A 272       3.180  12.507 -18.031  1.00  0.360          H  
ATOM   4330  N   ARG A 273       0.379  10.692 -13.636  1.00  0.200          N  
ATOM   4331  CA  ARG A 273       0.063  10.803 -12.223  1.00  0.210          C  
ATOM   4332  C   ARG A 273      -0.907   9.751 -11.745  1.00  0.230          C  
ATOM   4333  O   ARG A 273      -1.739   9.228 -12.498  1.00  0.250          O  
ATOM   4334  CB  ARG A 273      -0.524  12.170 -11.876  1.00  0.290          C  
ATOM   4335  CG  ARG A 273       0.397  13.383 -12.020  1.00  0.290          C  
ATOM   4336  CD  ARG A 273       1.445  13.381 -10.958  1.00  0.290          C  
ATOM   4337  NE  ARG A 273       2.264  14.567 -10.991  1.00  0.290          N  
ATOM   4338  CZ  ARG A 273       3.356  14.732 -11.763  1.00  0.290          C  
ATOM   4339  NH1 ARG A 273       3.773  13.783 -12.583  1.00  0.290          N  
ATOM   4340  NH2 ARG A 273       4.025  15.864 -11.711  1.00  0.290          N  
ATOM   4341  H   ARG A 273      -0.379  10.472 -14.291  1.00  0.240          H  
ATOM   4342  HA  ARG A 273       0.984  10.668 -11.662  1.00  0.250          H  
ATOM   4343 1HB  ARG A 273      -1.372  12.345 -12.527  1.00  0.350          H  
ATOM   4344 2HB  ARG A 273      -0.893  12.155 -10.848  1.00  0.350          H  
ATOM   4345 1HG  ARG A 273       0.874  13.392 -12.992  1.00  0.350          H  
ATOM   4346 2HG  ARG A 273      -0.194  14.296 -11.910  1.00  0.350          H  
ATOM   4347 1HD  ARG A 273       0.942  13.349  -9.987  1.00  0.350          H  
ATOM   4348 2HD  ARG A 273       2.093  12.520 -11.050  1.00  0.350          H  
ATOM   4349  HE  ARG A 273       1.997  15.331 -10.385  1.00  0.350          H  
ATOM   4350 1HH1 ARG A 273       3.276  12.879 -12.682  1.00  0.350          H  
ATOM   4351 2HH1 ARG A 273       4.599  13.941 -13.149  1.00  0.350          H  
ATOM   4352 1HH2 ARG A 273       3.730  16.608 -11.098  1.00  0.350          H  
ATOM   4353 2HH2 ARG A 273       4.826  15.989 -12.338  1.00  0.350          H  
ATOM   4354  N   THR A 274      -0.801   9.450 -10.463  1.00  0.250          N  
ATOM   4355  CA  THR A 274      -1.739   8.546  -9.846  1.00  0.290          C  
ATOM   4356  C   THR A 274      -2.616   9.377  -8.944  1.00  0.270          C  
ATOM   4357  O   THR A 274      -2.121  10.262  -8.234  1.00  0.230          O  
ATOM   4358  CB  THR A 274      -1.041   7.424  -9.050  1.00  0.390          C  
ATOM   4359  OG1 THR A 274      -0.213   6.666  -9.937  1.00  0.390          O  
ATOM   4360  CG2 THR A 274      -2.093   6.479  -8.441  1.00  0.390          C  
ATOM   4361  H   THR A 274      -0.088   9.889  -9.897  1.00  0.300          H  
ATOM   4362  HA  THR A 274      -2.367   8.090 -10.609  1.00  0.350          H  
ATOM   4363  HB  THR A 274      -0.431   7.851  -8.260  1.00  0.470          H  
ATOM   4364  HG1 THR A 274       0.508   7.220 -10.236  1.00  0.470          H  
ATOM   4365 1HG2 THR A 274      -1.588   5.684  -7.897  1.00  0.470          H  
ATOM   4366 2HG2 THR A 274      -2.741   7.022  -7.756  1.00  0.470          H  
ATOM   4367 3HG2 THR A 274      -2.695   6.047  -9.242  1.00  0.470          H  
ATOM   4368  N   PHE A 275      -3.911   9.180  -9.101  1.00  0.290          N  
ATOM   4369  CA  PHE A 275      -4.924   9.855  -8.314  1.00  0.280          C  
ATOM   4370  C   PHE A 275      -5.918   8.966  -7.620  1.00  0.280          C  
ATOM   4371  O   PHE A 275      -6.298   7.908  -8.130  1.00  0.290          O  
ATOM   4372  CB  PHE A 275      -5.733  10.863  -9.150  1.00  0.400          C  
ATOM   4373  CG  PHE A 275      -5.059  12.164  -9.456  1.00  0.400          C  
ATOM   4374  CD1 PHE A 275      -4.098  12.335 -10.421  1.00  0.400          C  
ATOM   4375  CD2 PHE A 275      -5.461  13.270  -8.730  1.00  0.400          C  
ATOM   4376  CE1 PHE A 275      -3.548  13.601 -10.624  1.00  0.400          C  
ATOM   4377  CE2 PHE A 275      -4.929  14.494  -8.944  1.00  0.400          C  
ATOM   4378  CZ  PHE A 275      -3.968  14.670  -9.890  1.00  0.400          C  
ATOM   4379  H   PHE A 275      -4.182   8.459  -9.777  1.00  0.350          H  
ATOM   4380  HA  PHE A 275      -4.399  10.409  -7.545  1.00  0.340          H  
ATOM   4381 1HB  PHE A 275      -6.002  10.398 -10.099  1.00  0.480          H  
ATOM   4382 2HB  PHE A 275      -6.664  11.081  -8.629  1.00  0.480          H  
ATOM   4383  HD1 PHE A 275      -3.764  11.478 -11.010  1.00  0.480          H  
ATOM   4384  HD2 PHE A 275      -6.217  13.145  -7.966  1.00  0.480          H  
ATOM   4385  HE1 PHE A 275      -2.786  13.752 -11.359  1.00  0.480          H  
ATOM   4386  HE2 PHE A 275      -5.257  15.332  -8.356  1.00  0.480          H  
ATOM   4387  HZ  PHE A 275      -3.531  15.664 -10.057  1.00  0.480          H  
ATOM   4388  N   LEU A 276      -6.394   9.445  -6.472  1.00  0.270          N  
ATOM   4389  CA  LEU A 276      -7.564   8.835  -5.844  1.00  0.280          C  
ATOM   4390  C   LEU A 276      -8.736   9.698  -6.214  1.00  0.250          C  
ATOM   4391  O   LEU A 276      -8.714  10.898  -5.950  1.00  0.250          O  
ATOM   4392  CB  LEU A 276      -7.589   8.808  -4.313  1.00  0.390          C  
ATOM   4393  CG  LEU A 276      -6.570   8.077  -3.512  1.00  0.390          C  
ATOM   4394  CD1 LEU A 276      -6.916   8.354  -2.020  1.00  0.390          C  
ATOM   4395  CD2 LEU A 276      -6.610   6.577  -3.826  1.00  0.390          C  
ATOM   4396  H   LEU A 276      -5.943  10.285  -6.089  1.00  0.320          H  
ATOM   4397  HA  LEU A 276      -7.732   7.839  -6.244  1.00  0.340          H  
ATOM   4398 1HB  LEU A 276      -7.618   9.827  -3.958  1.00  0.470          H  
ATOM   4399 2HB  LEU A 276      -8.528   8.353  -4.055  1.00  0.470          H  
ATOM   4400  HG  LEU A 276      -5.594   8.455  -3.727  1.00  0.470          H  
ATOM   4401 1HD1 LEU A 276      -6.256   7.873  -1.348  1.00  0.470          H  
ATOM   4402 2HD1 LEU A 276      -6.882   9.422  -1.833  1.00  0.470          H  
ATOM   4403 3HD1 LEU A 276      -7.903   7.990  -1.828  1.00  0.470          H  
ATOM   4404 1HD2 LEU A 276      -5.867   6.062  -3.215  1.00  0.470          H  
ATOM   4405 2HD2 LEU A 276      -7.602   6.176  -3.610  1.00  0.470          H  
ATOM   4406 3HD2 LEU A 276      -6.377   6.422  -4.878  1.00  0.470          H  
ATOM   4407  N   LEU A 277      -9.760   9.120  -6.805  1.00  0.240          N  
ATOM   4408  CA  LEU A 277     -10.939   9.890  -7.176  1.00  0.230          C  
ATOM   4409  C   LEU A 277     -12.110   9.496  -6.286  1.00  0.260          C  
ATOM   4410  O   LEU A 277     -12.428   8.307  -6.143  1.00  0.340          O  
ATOM   4411  CB  LEU A 277     -11.261   9.675  -8.664  1.00  0.330          C  
ATOM   4412  CG  LEU A 277     -10.097  10.016  -9.683  1.00  0.330          C  
ATOM   4413  CD1 LEU A 277     -10.570   9.704 -11.099  1.00  0.330          C  
ATOM   4414  CD2 LEU A 277      -9.678  11.481  -9.559  1.00  0.330          C  
ATOM   4415  H   LEU A 277      -9.705   8.123  -7.019  1.00  0.290          H  
ATOM   4416  HA  LEU A 277     -10.752  10.948  -7.002  1.00  0.280          H  
ATOM   4417 1HB  LEU A 277     -11.513   8.628  -8.804  1.00  0.390          H  
ATOM   4418 2HB  LEU A 277     -12.133  10.275  -8.924  1.00  0.390          H  
ATOM   4419  HG  LEU A 277      -9.233   9.382  -9.471  1.00  0.390          H  
ATOM   4420 1HD1 LEU A 277      -9.772   9.921 -11.805  1.00  0.390          H  
ATOM   4421 2HD1 LEU A 277     -10.840   8.651 -11.169  1.00  0.390          H  
ATOM   4422 3HD1 LEU A 277     -11.428  10.307 -11.344  1.00  0.390          H  
ATOM   4423 1HD2 LEU A 277      -8.877  11.692 -10.272  1.00  0.390          H  
ATOM   4424 2HD2 LEU A 277     -10.532  12.117  -9.772  1.00  0.390          H  
ATOM   4425 3HD2 LEU A 277      -9.317  11.681  -8.559  1.00  0.390          H  
ATOM   4426  N   LYS A 278     -12.699  10.496  -5.624  1.00  0.220          N  
ATOM   4427  CA  LYS A 278     -13.823  10.280  -4.709  1.00  0.230          C  
ATOM   4428  C   LYS A 278     -15.153  10.502  -5.419  1.00  0.210          C  
ATOM   4429  O   LYS A 278     -15.472  11.641  -5.798  1.00  0.210          O  
ATOM   4430  CB  LYS A 278     -13.705  11.218  -3.500  1.00  0.320          C  
ATOM   4431  CG  LYS A 278     -14.785  11.037  -2.430  1.00  0.320          C  
ATOM   4432  CD  LYS A 278     -14.538  11.965  -1.228  1.00  0.320          C  
ATOM   4433  CE  LYS A 278     -15.558  11.746  -0.097  1.00  0.320          C  
ATOM   4434  NZ  LYS A 278     -16.934  12.227  -0.452  1.00  0.320          N  
ATOM   4435  H   LYS A 278     -12.365  11.454  -5.786  1.00  0.260          H  
ATOM   4436  HA  LYS A 278     -13.802   9.246  -4.361  1.00  0.280          H  
ATOM   4437 1HB  LYS A 278     -12.730  11.101  -3.036  1.00  0.380          H  
ATOM   4438 2HB  LYS A 278     -13.771  12.244  -3.851  1.00  0.380          H  
ATOM   4439 1HG  LYS A 278     -15.761  11.261  -2.866  1.00  0.380          H  
ATOM   4440 2HG  LYS A 278     -14.783   9.998  -2.092  1.00  0.380          H  
ATOM   4441 1HD  LYS A 278     -13.535  11.794  -0.838  1.00  0.380          H  
ATOM   4442 2HD  LYS A 278     -14.602  13.002  -1.554  1.00  0.380          H  
ATOM   4443 1HE  LYS A 278     -15.609  10.683   0.126  1.00  0.380          H  
ATOM   4444 2HE  LYS A 278     -15.216  12.278   0.791  1.00  0.380          H  
ATOM   4445 1HZ  LYS A 278     -17.557  12.059   0.325  1.00  0.380          H  
ATOM   4446 2HZ  LYS A 278     -16.907  13.218  -0.648  1.00  0.380          H  
ATOM   4447 3HZ  LYS A 278     -17.275  11.735  -1.266  1.00  0.380          H  
ATOM   4448  N   TYR A 279     -15.958   9.430  -5.514  1.00  0.190          N  
ATOM   4449  CA  TYR A 279     -17.253   9.435  -6.202  1.00  0.170          C  
ATOM   4450  C   TYR A 279     -18.427   9.509  -5.211  1.00  0.180          C  
ATOM   4451  O   TYR A 279     -18.535   8.695  -4.286  1.00  0.190          O  
ATOM   4452  CB  TYR A 279     -17.385   8.156  -7.027  1.00  0.250          C  
ATOM   4453  CG  TYR A 279     -16.383   8.030  -8.147  1.00  0.250          C  
ATOM   4454  CD1 TYR A 279     -15.150   7.428  -7.915  1.00  0.250          C  
ATOM   4455  CD2 TYR A 279     -16.687   8.496  -9.396  1.00  0.250          C  
ATOM   4456  CE1 TYR A 279     -14.239   7.305  -8.932  1.00  0.250          C  
ATOM   4457  CE2 TYR A 279     -15.777   8.369 -10.424  1.00  0.250          C  
ATOM   4458  CZ  TYR A 279     -14.555   7.780 -10.196  1.00  0.250          C  
ATOM   4459  OH  TYR A 279     -13.646   7.661 -11.224  1.00  0.250          O  
ATOM   4460  H   TYR A 279     -15.636   8.539  -5.125  1.00  0.230          H  
ATOM   4461  HA  TYR A 279     -17.303  10.300  -6.854  1.00  0.200          H  
ATOM   4462 1HB  TYR A 279     -17.284   7.291  -6.378  1.00  0.300          H  
ATOM   4463 2HB  TYR A 279     -18.381   8.119  -7.466  1.00  0.300          H  
ATOM   4464  HD1 TYR A 279     -14.900   7.055  -6.922  1.00  0.300          H  
ATOM   4465  HD2 TYR A 279     -17.651   8.964  -9.579  1.00  0.300          H  
ATOM   4466  HE1 TYR A 279     -13.274   6.839  -8.739  1.00  0.300          H  
ATOM   4467  HE2 TYR A 279     -16.028   8.741 -11.417  1.00  0.300          H  
ATOM   4468  HH  TYR A 279     -12.858   7.216 -10.902  1.00  0.300          H  
ATOM   4469  N   ASN A 280     -19.380  10.399  -5.494  1.00  0.180          N  
ATOM   4470  CA  ASN A 280     -20.575  10.610  -4.673  1.00  0.210          C  
ATOM   4471  C   ASN A 280     -21.618   9.530  -4.929  1.00  0.230          C  
ATOM   4472  O   ASN A 280     -21.438   8.657  -5.773  1.00  0.240          O  
ATOM   4473  CB  ASN A 280     -21.155  11.994  -4.972  1.00  0.280          C  
ATOM   4474  CG  ASN A 280     -21.967  12.635  -3.828  1.00  0.280          C  
ATOM   4475  OD1 ASN A 280     -22.555  11.932  -3.000  1.00  0.280          O  
ATOM   4476  ND2 ASN A 280     -22.013  13.941  -3.794  1.00  0.280          N  
ATOM   4477  H   ASN A 280     -19.209  11.030  -6.281  1.00  0.220          H  
ATOM   4478  HA  ASN A 280     -20.291  10.559  -3.621  1.00  0.250          H  
ATOM   4479 1HB  ASN A 280     -20.353  12.647  -5.237  1.00  0.340          H  
ATOM   4480 2HB  ASN A 280     -21.798  11.922  -5.850  1.00  0.340          H  
ATOM   4481 1HD2 ASN A 280     -22.531  14.408  -3.073  1.00  0.340          H  
ATOM   4482 2HD2 ASN A 280     -21.530  14.478  -4.486  1.00  0.340          H  
ATOM   4483  N   GLU A 281     -22.751   9.607  -4.246  1.00  0.230          N  
ATOM   4484  CA  GLU A 281     -23.832   8.634  -4.397  1.00  0.250          C  
ATOM   4485  C   GLU A 281     -24.364   8.597  -5.830  1.00  0.270          C  
ATOM   4486  O   GLU A 281     -24.787   7.553  -6.328  1.00  0.290          O  
ATOM   4487  CB  GLU A 281     -24.978   8.966  -3.442  1.00  0.340          C  
ATOM   4488  CG  GLU A 281     -24.659   8.751  -1.968  1.00  0.340          C  
ATOM   4489  CD  GLU A 281     -25.805   9.123  -1.064  1.00  0.340          C  
ATOM   4490  OE1 GLU A 281     -26.783   9.632  -1.559  1.00  0.340          O  
ATOM   4491  OE2 GLU A 281     -25.702   8.897   0.118  1.00  0.340          O  
ATOM   4492  H   GLU A 281     -22.846  10.341  -3.556  1.00  0.280          H  
ATOM   4493  HA  GLU A 281     -23.443   7.645  -4.152  1.00  0.300          H  
ATOM   4494 1HB  GLU A 281     -25.260  10.010  -3.573  1.00  0.410          H  
ATOM   4495 2HB  GLU A 281     -25.847   8.357  -3.692  1.00  0.410          H  
ATOM   4496 1HG  GLU A 281     -24.412   7.704  -1.813  1.00  0.410          H  
ATOM   4497 2HG  GLU A 281     -23.785   9.345  -1.706  1.00  0.410          H  
ATOM   4498  N   ASN A 282     -24.356   9.751  -6.496  1.00  0.260          N  
ATOM   4499  CA  ASN A 282     -24.833   9.850  -7.865  1.00  0.280          C  
ATOM   4500  C   ASN A 282     -23.711   9.677  -8.893  1.00  0.280          C  
ATOM   4501  O   ASN A 282     -23.898   9.987 -10.066  1.00  0.290          O  
ATOM   4502  CB  ASN A 282     -25.555  11.164  -8.071  1.00  0.380          C  
ATOM   4503  CG  ASN A 282     -24.658  12.369  -7.967  1.00  0.380          C  
ATOM   4504  OD1 ASN A 282     -23.409  12.301  -7.983  1.00  0.380          O  
ATOM   4505  ND2 ASN A 282     -25.286  13.516  -7.852  1.00  0.380          N  
ATOM   4506  H   ASN A 282     -24.037  10.590  -6.032  1.00  0.310          H  
ATOM   4507  HA  ASN A 282     -25.547   9.045  -8.037  1.00  0.340          H  
ATOM   4508 1HB  ASN A 282     -26.024  11.162  -9.058  1.00  0.460          H  
ATOM   4509 2HB  ASN A 282     -26.352  11.256  -7.332  1.00  0.460          H  
ATOM   4510 1HD2 ASN A 282     -24.767  14.370  -7.778  1.00  0.460          H  
ATOM   4511 2HD2 ASN A 282     -26.287  13.542  -7.841  1.00  0.460          H  
ATOM   4512  N   GLY A 283     -22.530   9.250  -8.446  1.00  0.270          N  
ATOM   4513  CA  GLY A 283     -21.394   8.998  -9.322  1.00  0.280          C  
ATOM   4514  C   GLY A 283     -20.549  10.204  -9.709  1.00  0.270          C  
ATOM   4515  O   GLY A 283     -19.632  10.076 -10.524  1.00  0.270          O  
ATOM   4516  H   GLY A 283     -22.400   9.051  -7.454  1.00  0.320          H  
ATOM   4517 1HA  GLY A 283     -20.751   8.302  -8.800  1.00  0.340          H  
ATOM   4518 2HA  GLY A 283     -21.722   8.490 -10.219  1.00  0.340          H  
ATOM   4519  N   THR A 284     -20.875  11.375  -9.188  1.00  0.270          N  
ATOM   4520  CA  THR A 284     -20.113  12.576  -9.496  1.00  0.260          C  
ATOM   4521  C   THR A 284     -18.765  12.531  -8.790  1.00  0.240          C  
ATOM   4522  O   THR A 284     -18.701  12.191  -7.606  1.00  0.220          O  
ATOM   4523  CB  THR A 284     -20.876  13.851  -9.044  1.00  0.370          C  
ATOM   4524  OG1 THR A 284     -22.128  13.904  -9.704  1.00  0.370          O  
ATOM   4525  CG2 THR A 284     -20.104  15.105  -9.383  1.00  0.370          C  
ATOM   4526  H   THR A 284     -21.704  11.441  -8.600  1.00  0.320          H  
ATOM   4527  HA  THR A 284     -19.949  12.618 -10.570  1.00  0.310          H  
ATOM   4528  HB  THR A 284     -21.043  13.815  -7.969  1.00  0.440          H  
ATOM   4529  HG1 THR A 284     -22.723  13.298  -9.243  1.00  0.440          H  
ATOM   4530 1HG2 THR A 284     -20.675  15.972  -9.062  1.00  0.440          H  
ATOM   4531 2HG2 THR A 284     -19.161  15.108  -8.876  1.00  0.440          H  
ATOM   4532 3HG2 THR A 284     -19.942  15.154 -10.455  1.00  0.440          H  
ATOM   4533  N   ILE A 285     -17.675  12.877  -9.473  1.00  0.230          N  
ATOM   4534  CA  ILE A 285     -16.415  12.948  -8.733  1.00  0.230          C  
ATOM   4535  C   ILE A 285     -16.493  14.263  -7.975  1.00  0.230          C  
ATOM   4536  O   ILE A 285     -16.753  15.313  -8.569  1.00  0.220          O  
ATOM   4537  CB  ILE A 285     -15.139  12.932  -9.622  1.00  0.320          C  
ATOM   4538  CG1 ILE A 285     -15.030  11.658 -10.391  1.00  0.320          C  
ATOM   4539  CG2 ILE A 285     -13.885  13.003  -8.701  1.00  0.320          C  
ATOM   4540  CD1 ILE A 285     -14.019  11.683 -11.558  1.00  0.320          C  
ATOM   4541  H   ILE A 285     -17.754  13.117 -10.459  1.00  0.280          H  
ATOM   4542  HA  ILE A 285     -16.357  12.129  -8.023  1.00  0.280          H  
ATOM   4543  HB  ILE A 285     -15.160  13.761 -10.304  1.00  0.390          H  
ATOM   4544 1HG1 ILE A 285     -14.707  10.888  -9.695  1.00  0.390          H  
ATOM   4545 2HG1 ILE A 285     -15.993  11.392 -10.737  1.00  0.390          H  
ATOM   4546 1HG2 ILE A 285     -12.974  12.998  -9.278  1.00  0.390          H  
ATOM   4547 2HG2 ILE A 285     -13.902  13.898  -8.108  1.00  0.390          H  
ATOM   4548 3HG2 ILE A 285     -13.880  12.143  -8.025  1.00  0.390          H  
ATOM   4549 1HD1 ILE A 285     -14.000  10.702 -12.035  1.00  0.390          H  
ATOM   4550 2HD1 ILE A 285     -14.324  12.427 -12.287  1.00  0.390          H  
ATOM   4551 3HD1 ILE A 285     -13.030  11.920 -11.211  1.00  0.390          H  
ATOM   4552  N   THR A 286     -16.320  14.211  -6.661  1.00  0.240          N  
ATOM   4553  CA  THR A 286     -16.422  15.425  -5.861  1.00  0.260          C  
ATOM   4554  C   THR A 286     -15.093  15.847  -5.293  1.00  0.240          C  
ATOM   4555  O   THR A 286     -14.946  16.992  -4.865  1.00  0.240          O  
ATOM   4556  CB  THR A 286     -17.443  15.285  -4.727  1.00  0.360          C  
ATOM   4557  OG1 THR A 286     -17.043  14.234  -3.829  1.00  0.360          O  
ATOM   4558  CG2 THR A 286     -18.779  14.960  -5.331  1.00  0.360          C  
ATOM   4559  H   THR A 286     -16.131  13.304  -6.233  1.00  0.290          H  
ATOM   4560  HA  THR A 286     -16.764  16.232  -6.506  1.00  0.310          H  
ATOM   4561  HB  THR A 286     -17.511  16.219  -4.173  1.00  0.430          H  
ATOM   4562  HG1 THR A 286     -16.303  14.548  -3.303  1.00  0.430          H  
ATOM   4563 1HG2 THR A 286     -19.505  14.863  -4.541  1.00  0.430          H  
ATOM   4564 2HG2 THR A 286     -19.076  15.758  -6.010  1.00  0.430          H  
ATOM   4565 3HG2 THR A 286     -18.704  14.035  -5.880  1.00  0.430          H  
ATOM   4566  N   ASP A 287     -14.125  14.943  -5.291  1.00  0.240          N  
ATOM   4567  CA  ASP A 287     -12.807  15.323  -4.792  1.00  0.240          C  
ATOM   4568  C   ASP A 287     -11.730  14.455  -5.426  1.00  0.250          C  
ATOM   4569  O   ASP A 287     -12.042  13.516  -6.173  1.00  0.260          O  
ATOM   4570  CB  ASP A 287     -12.786  15.191  -3.251  1.00  0.340          C  
ATOM   4571  CG  ASP A 287     -11.765  16.083  -2.522  1.00  0.340          C  
ATOM   4572  OD1 ASP A 287     -10.850  16.550  -3.164  1.00  0.340          O  
ATOM   4573  OD2 ASP A 287     -11.904  16.265  -1.335  1.00  0.340          O  
ATOM   4574  H   ASP A 287     -14.334  13.994  -5.616  1.00  0.290          H  
ATOM   4575  HA  ASP A 287     -12.611  16.362  -5.066  1.00  0.290          H  
ATOM   4576 1HB  ASP A 287     -13.774  15.421  -2.858  1.00  0.400          H  
ATOM   4577 2HB  ASP A 287     -12.568  14.159  -2.990  1.00  0.400          H  
ATOM   4578  N   ALA A 288     -10.470  14.740  -5.100  1.00  0.250          N  
ATOM   4579  CA  ALA A 288      -9.362  13.953  -5.627  1.00  0.260          C  
ATOM   4580  C   ALA A 288      -8.049  14.165  -4.858  1.00  0.260          C  
ATOM   4581  O   ALA A 288      -7.740  15.270  -4.405  1.00  0.250          O  
ATOM   4582  CB  ALA A 288      -9.146  14.287  -7.100  1.00  0.360          C  
ATOM   4583  H   ALA A 288     -10.308  15.532  -4.469  1.00  0.300          H  
ATOM   4584  HA  ALA A 288      -9.642  12.916  -5.528  1.00  0.310          H  
ATOM   4585 1HB  ALA A 288      -8.352  13.667  -7.492  1.00  0.430          H  
ATOM   4586 2HB  ALA A 288     -10.060  14.101  -7.663  1.00  0.430          H  
ATOM   4587 3HB  ALA A 288      -8.876  15.324  -7.187  1.00  0.430          H  
ATOM   4588  N   VAL A 289      -7.219  13.124  -4.821  1.00  0.260          N  
ATOM   4589  CA  VAL A 289      -5.897  13.227  -4.205  1.00  0.240          C  
ATOM   4590  C   VAL A 289      -4.783  12.966  -5.202  1.00  0.230          C  
ATOM   4591  O   VAL A 289      -4.728  11.906  -5.817  1.00  0.260          O  
ATOM   4592  CB  VAL A 289      -5.753  12.212  -3.034  1.00  0.340          C  
ATOM   4593  CG1 VAL A 289      -4.338  12.296  -2.390  1.00  0.340          C  
ATOM   4594  CG2 VAL A 289      -6.838  12.474  -1.988  1.00  0.340          C  
ATOM   4595  H   VAL A 289      -7.558  12.241  -5.215  1.00  0.310          H  
ATOM   4596  HA  VAL A 289      -5.774  14.236  -3.810  1.00  0.290          H  
ATOM   4597  HB  VAL A 289      -5.851  11.209  -3.425  1.00  0.410          H  
ATOM   4598 1HG1 VAL A 289      -4.257  11.560  -1.591  1.00  0.410          H  
ATOM   4599 2HG1 VAL A 289      -3.571  12.087  -3.132  1.00  0.410          H  
ATOM   4600 3HG1 VAL A 289      -4.176  13.292  -1.979  1.00  0.410          H  
ATOM   4601 1HG2 VAL A 289      -6.745  11.754  -1.175  1.00  0.410          H  
ATOM   4602 2HG2 VAL A 289      -6.724  13.483  -1.594  1.00  0.410          H  
ATOM   4603 3HG2 VAL A 289      -7.820  12.374  -2.447  1.00  0.410          H  
ATOM   4604  N   ASP A 290      -3.872  13.930  -5.326  1.00  0.210          N  
ATOM   4605  CA  ASP A 290      -2.704  13.799  -6.201  1.00  0.210          C  
ATOM   4606  C   ASP A 290      -1.639  13.081  -5.403  1.00  0.190          C  
ATOM   4607  O   ASP A 290      -1.032  13.666  -4.502  1.00  0.190          O  
ATOM   4608  CB  ASP A 290      -2.205  15.159  -6.685  1.00  0.290          C  
ATOM   4609  CG  ASP A 290      -0.985  15.059  -7.626  1.00  0.290          C  
ATOM   4610  OD1 ASP A 290      -0.310  14.024  -7.635  1.00  0.290          O  
ATOM   4611  OD2 ASP A 290      -0.725  16.030  -8.331  1.00  0.290          O  
ATOM   4612  H   ASP A 290      -3.997  14.766  -4.770  1.00  0.250          H  
ATOM   4613  HA  ASP A 290      -2.961  13.180  -7.065  1.00  0.250          H  
ATOM   4614 1HB  ASP A 290      -3.003  15.666  -7.210  1.00  0.350          H  
ATOM   4615 2HB  ASP A 290      -1.957  15.769  -5.831  1.00  0.350          H  
ATOM   4616  N   CYS A 291      -1.425  11.809  -5.700  1.00  0.180          N  
ATOM   4617  CA  CYS A 291      -0.580  10.952  -4.881  1.00  0.150          C  
ATOM   4618  C   CYS A 291       0.892  11.345  -4.942  1.00  0.140          C  
ATOM   4619  O   CYS A 291       1.711  10.811  -4.193  1.00  0.130          O  
ATOM   4620  CB  CYS A 291      -0.720   9.499  -5.342  1.00  0.220          C  
ATOM   4621  SG  CYS A 291      -2.412   8.841  -5.225  1.00  0.220          S  
ATOM   4622  H   CYS A 291      -1.895  11.398  -6.506  1.00  0.220          H  
ATOM   4623  HA  CYS A 291      -0.909  11.035  -3.847  1.00  0.180          H  
ATOM   4624 1HB  CYS A 291      -0.398   9.420  -6.378  1.00  0.270          H  
ATOM   4625 2HB  CYS A 291      -0.067   8.864  -4.744  1.00  0.270          H  
ATOM   4626  N   ALA A 292       1.258  12.216  -5.889  1.00  0.160          N  
ATOM   4627  CA  ALA A 292       2.639  12.651  -6.045  1.00  0.160          C  
ATOM   4628  C   ALA A 292       2.884  14.054  -5.486  1.00  0.170          C  
ATOM   4629  O   ALA A 292       4.000  14.567  -5.578  1.00  0.180          O  
ATOM   4630  CB  ALA A 292       3.016  12.628  -7.517  1.00  0.220          C  
ATOM   4631  H   ALA A 292       0.540  12.645  -6.499  1.00  0.190          H  
ATOM   4632  HA  ALA A 292       3.275  11.956  -5.498  1.00  0.190          H  
ATOM   4633 1HB  ALA A 292       4.057  12.923  -7.636  1.00  0.270          H  
ATOM   4634 2HB  ALA A 292       2.871  11.626  -7.914  1.00  0.270          H  
ATOM   4635 3HB  ALA A 292       2.373  13.331  -8.043  1.00  0.270          H  
ATOM   4636  N   LEU A 293       1.850  14.695  -4.940  1.00  0.170          N  
ATOM   4637  CA  LEU A 293       1.966  16.082  -4.486  1.00  0.180          C  
ATOM   4638  C   LEU A 293       2.885  16.286  -3.277  1.00  0.190          C  
ATOM   4639  O   LEU A 293       3.763  17.153  -3.299  1.00  0.180          O  
ATOM   4640  CB  LEU A 293       0.554  16.602  -4.176  1.00  0.250          C  
ATOM   4641  CG  LEU A 293       0.378  18.036  -3.618  1.00  0.250          C  
ATOM   4642  CD1 LEU A 293       0.902  19.071  -4.613  1.00  0.250          C  
ATOM   4643  CD2 LEU A 293      -1.111  18.253  -3.344  1.00  0.250          C  
ATOM   4644  H   LEU A 293       0.949  14.215  -4.849  1.00  0.200          H  
ATOM   4645  HA  LEU A 293       2.370  16.656  -5.317  1.00  0.220          H  
ATOM   4646 1HB  LEU A 293       0.003  16.563  -5.101  1.00  0.300          H  
ATOM   4647 2HB  LEU A 293       0.079  15.912  -3.474  1.00  0.300          H  
ATOM   4648  HG  LEU A 293       0.936  18.142  -2.682  1.00  0.300          H  
ATOM   4649 1HD1 LEU A 293       0.759  20.071  -4.206  1.00  0.300          H  
ATOM   4650 2HD1 LEU A 293       1.964  18.913  -4.796  1.00  0.300          H  
ATOM   4651 3HD1 LEU A 293       0.358  18.983  -5.553  1.00  0.300          H  
ATOM   4652 1HD2 LEU A 293      -1.258  19.246  -2.928  1.00  0.300          H  
ATOM   4653 2HD2 LEU A 293      -1.678  18.151  -4.267  1.00  0.300          H  
ATOM   4654 3HD2 LEU A 293      -1.452  17.505  -2.621  1.00  0.300          H  
ATOM   4655  N   ASP A 294       2.676  15.513  -2.218  1.00  0.200          N  
ATOM   4656  CA  ASP A 294       3.477  15.615  -1.007  1.00  0.210          C  
ATOM   4657  C   ASP A 294       3.351  14.298  -0.193  1.00  0.190          C  
ATOM   4658  O   ASP A 294       2.539  13.444  -0.566  1.00  0.170          O  
ATOM   4659  CB  ASP A 294       3.006  16.881  -0.231  1.00  0.290          C  
ATOM   4660  CG  ASP A 294       1.507  16.888   0.171  1.00  0.290          C  
ATOM   4661  OD1 ASP A 294       0.892  15.825   0.201  1.00  0.290          O  
ATOM   4662  OD2 ASP A 294       0.999  17.949   0.462  1.00  0.290          O  
ATOM   4663  H   ASP A 294       1.945  14.822  -2.266  1.00  0.240          H  
ATOM   4664  HA  ASP A 294       4.510  15.762  -1.315  1.00  0.250          H  
ATOM   4665 1HB  ASP A 294       3.583  17.052   0.649  1.00  0.350          H  
ATOM   4666 2HB  ASP A 294       3.170  17.755  -0.870  1.00  0.350          H  
ATOM   4667  N   PRO A 295       4.165  14.077   0.876  1.00  0.190          N  
ATOM   4668  CA  PRO A 295       4.092  12.948   1.811  1.00  0.170          C  
ATOM   4669  C   PRO A 295       2.717  12.700   2.469  1.00  0.180          C  
ATOM   4670  O   PRO A 295       2.368  11.545   2.758  1.00  0.160          O  
ATOM   4671  CB  PRO A 295       5.186  13.324   2.818  1.00  0.260          C  
ATOM   4672  CG  PRO A 295       6.179  14.134   2.025  1.00  0.260          C  
ATOM   4673  CD  PRO A 295       5.351  14.958   1.110  1.00  0.260          C  
ATOM   4674  HA  PRO A 295       4.401  12.040   1.269  1.00  0.200          H  
ATOM   4675 1HB  PRO A 295       4.759  13.851   3.686  1.00  0.310          H  
ATOM   4676 2HB  PRO A 295       5.667  12.415   3.179  1.00  0.310          H  
ATOM   4677 1HG  PRO A 295       6.813  14.742   2.679  1.00  0.310          H  
ATOM   4678 2HG  PRO A 295       6.856  13.455   1.483  1.00  0.310          H  
ATOM   4679 1HD  PRO A 295       5.086  15.875   1.635  1.00  0.310          H  
ATOM   4680 2HD  PRO A 295       5.926  15.140   0.196  1.00  0.310          H  
ATOM   4681  N   LEU A 296       1.936  13.763   2.743  1.00  0.210          N  
ATOM   4682  CA  LEU A 296       0.616  13.527   3.321  1.00  0.220          C  
ATOM   4683  C   LEU A 296      -0.294  12.895   2.277  1.00  0.210          C  
ATOM   4684  O   LEU A 296      -1.044  11.966   2.587  1.00  0.210          O  
ATOM   4685  CB  LEU A 296      -0.028  14.782   3.930  1.00  0.300          C  
ATOM   4686  CG  LEU A 296      -1.494  14.565   4.567  1.00  0.300          C  
ATOM   4687  CD1 LEU A 296      -1.484  13.465   5.685  1.00  0.300          C  
ATOM   4688  CD2 LEU A 296      -1.991  15.901   5.164  1.00  0.300          C  
ATOM   4689  H   LEU A 296       2.228  14.714   2.549  1.00  0.250          H  
ATOM   4690  HA  LEU A 296       0.744  12.814   4.131  1.00  0.260          H  
ATOM   4691 1HB  LEU A 296       0.624  15.169   4.705  1.00  0.360          H  
ATOM   4692 2HB  LEU A 296      -0.113  15.538   3.142  1.00  0.360          H  
ATOM   4693  HG  LEU A 296      -2.174  14.241   3.784  1.00  0.360          H  
ATOM   4694 1HD1 LEU A 296      -2.492  13.349   6.083  1.00  0.360          H  
ATOM   4695 2HD1 LEU A 296      -1.165  12.511   5.278  1.00  0.360          H  
ATOM   4696 3HD1 LEU A 296      -0.819  13.747   6.487  1.00  0.360          H  
ATOM   4697 1HD2 LEU A 296      -2.991  15.770   5.578  1.00  0.360          H  
ATOM   4698 2HD2 LEU A 296      -1.321  16.232   5.953  1.00  0.360          H  
ATOM   4699 3HD2 LEU A 296      -2.021  16.659   4.379  1.00  0.360          H  
ATOM   4700  N   SER A 297      -0.255  13.417   1.046  1.00  0.210          N  
ATOM   4701  CA  SER A 297      -1.077  12.881  -0.028  1.00  0.210          C  
ATOM   4702  C   SER A 297      -0.666  11.439  -0.300  1.00  0.190          C  
ATOM   4703  O   SER A 297      -1.517  10.564  -0.451  1.00  0.200          O  
ATOM   4704  CB  SER A 297      -0.935  13.727  -1.271  1.00  0.290          C  
ATOM   4705  OG  SER A 297      -1.439  15.017  -1.046  1.00  0.290          O  
ATOM   4706  H   SER A 297       0.339  14.232   0.851  1.00  0.250          H  
ATOM   4707  HA  SER A 297      -2.119  12.899   0.284  1.00  0.250          H  
ATOM   4708 1HB  SER A 297       0.110  13.787  -1.565  1.00  0.350          H  
ATOM   4709 2HB  SER A 297      -1.475  13.258  -2.082  1.00  0.350          H  
ATOM   4710  HG  SER A 297      -0.733  15.476  -0.530  1.00  0.350          H  
ATOM   4711  N   GLU A 298       0.645  11.150  -0.292  1.00  0.170          N  
ATOM   4712  CA  GLU A 298       1.080   9.773  -0.503  1.00  0.160          C  
ATOM   4713  C   GLU A 298       0.466   8.867   0.566  1.00  0.160          C  
ATOM   4714  O   GLU A 298       0.017   7.751   0.256  1.00  0.160          O  
ATOM   4715  CB  GLU A 298       2.600   9.642  -0.496  1.00  0.230          C  
ATOM   4716  CG  GLU A 298       3.079   8.213  -0.789  1.00  0.230          C  
ATOM   4717  CD  GLU A 298       4.553   8.076  -0.862  1.00  0.230          C  
ATOM   4718  OE1 GLU A 298       5.237   9.047  -0.737  1.00  0.230          O  
ATOM   4719  OE2 GLU A 298       5.019   6.969  -1.002  1.00  0.230          O  
ATOM   4720  H   GLU A 298       1.331  11.907  -0.201  1.00  0.200          H  
ATOM   4721  HA  GLU A 298       0.722   9.448  -1.481  1.00  0.190          H  
ATOM   4722 1HB  GLU A 298       3.026  10.316  -1.244  1.00  0.270          H  
ATOM   4723 2HB  GLU A 298       2.988   9.941   0.478  1.00  0.270          H  
ATOM   4724 1HG  GLU A 298       2.716   7.551  -0.001  1.00  0.270          H  
ATOM   4725 2HG  GLU A 298       2.639   7.884  -1.730  1.00  0.270          H  
ATOM   4726  N   THR A 299       0.437   9.350   1.820  1.00  0.170          N  
ATOM   4727  CA  THR A 299      -0.172   8.619   2.922  1.00  0.190          C  
ATOM   4728  C   THR A 299      -1.665   8.394   2.634  1.00  0.220          C  
ATOM   4729  O   THR A 299      -2.149   7.266   2.761  1.00  0.230          O  
ATOM   4730  CB  THR A 299       0.024   9.371   4.265  1.00  0.260          C  
ATOM   4731  OG1 THR A 299       1.434   9.481   4.557  1.00  0.260          O  
ATOM   4732  CG2 THR A 299      -0.678   8.641   5.390  1.00  0.260          C  
ATOM   4733  H   THR A 299       0.904  10.238   2.021  1.00  0.200          H  
ATOM   4734  HA  THR A 299       0.314   7.647   3.004  1.00  0.230          H  
ATOM   4735  HB  THR A 299      -0.389  10.357   4.198  1.00  0.310          H  
ATOM   4736  HG1 THR A 299       1.852  10.098   3.912  1.00  0.310          H  
ATOM   4737 1HG2 THR A 299      -0.525   9.185   6.317  1.00  0.310          H  
ATOM   4738 2HG2 THR A 299      -1.736   8.585   5.184  1.00  0.310          H  
ATOM   4739 3HG2 THR A 299      -0.275   7.638   5.483  1.00  0.310          H  
ATOM   4740  N   LYS A 300      -2.384   9.443   2.204  1.00  0.230          N  
ATOM   4741  CA  LYS A 300      -3.807   9.312   1.866  1.00  0.250          C  
ATOM   4742  C   LYS A 300      -4.032   8.276   0.765  1.00  0.250          C  
ATOM   4743  O   LYS A 300      -4.963   7.461   0.830  1.00  0.260          O  
ATOM   4744  CB  LYS A 300      -4.394  10.663   1.432  1.00  0.340          C  
ATOM   4745  CG  LYS A 300      -4.602  11.660   2.561  1.00  0.340          C  
ATOM   4746  CD  LYS A 300      -5.181  12.974   2.069  1.00  0.340          C  
ATOM   4747  CE  LYS A 300      -5.452  13.925   3.236  1.00  0.340          C  
ATOM   4748  NZ  LYS A 300      -6.038  15.221   2.778  1.00  0.340          N  
ATOM   4749  H   LYS A 300      -1.924  10.357   2.152  1.00  0.280          H  
ATOM   4750  HA  LYS A 300      -4.344   8.978   2.754  1.00  0.300          H  
ATOM   4751 1HB  LYS A 300      -3.720  11.122   0.725  1.00  0.410          H  
ATOM   4752 2HB  LYS A 300      -5.336  10.509   0.915  1.00  0.410          H  
ATOM   4753 1HG  LYS A 300      -5.318  11.224   3.247  1.00  0.410          H  
ATOM   4754 2HG  LYS A 300      -3.663  11.834   3.087  1.00  0.410          H  
ATOM   4755 1HD  LYS A 300      -4.481  13.443   1.377  1.00  0.410          H  
ATOM   4756 2HD  LYS A 300      -6.115  12.784   1.542  1.00  0.410          H  
ATOM   4757 1HE  LYS A 300      -6.145  13.447   3.930  1.00  0.410          H  
ATOM   4758 2HE  LYS A 300      -4.523  14.124   3.757  1.00  0.410          H  
ATOM   4759 1HZ  LYS A 300      -6.204  15.816   3.578  1.00  0.410          H  
ATOM   4760 2HZ  LYS A 300      -5.401  15.681   2.145  1.00  0.410          H  
ATOM   4761 3HZ  LYS A 300      -6.917  15.047   2.305  1.00  0.410          H  
ATOM   4762  N   CYS A 301      -3.167   8.271  -0.249  1.00  0.230          N  
ATOM   4763  CA  CYS A 301      -3.297   7.302  -1.323  1.00  0.230          C  
ATOM   4764  C   CYS A 301      -3.045   5.884  -0.837  1.00  0.230          C  
ATOM   4765  O   CYS A 301      -3.814   4.968  -1.137  1.00  0.240          O  
ATOM   4766  CB  CYS A 301      -2.376   7.667  -2.461  1.00  0.320          C  
ATOM   4767  SG  CYS A 301      -2.931   9.149  -3.294  1.00  0.320          S  
ATOM   4768  H   CYS A 301      -2.444   8.992  -0.286  1.00  0.280          H  
ATOM   4769  HA  CYS A 301      -4.290   7.346  -1.713  1.00  0.280          H  
ATOM   4770 1HB  CYS A 301      -1.369   7.843  -2.078  1.00  0.390          H  
ATOM   4771 2HB  CYS A 301      -2.332   6.851  -3.179  1.00  0.390          H  
ATOM   4772  N   THR A 302      -2.031   5.714   0.001  1.00  0.230          N  
ATOM   4773  CA  THR A 302      -1.647   4.414   0.540  1.00  0.230          C  
ATOM   4774  C   THR A 302      -2.784   3.806   1.343  1.00  0.250          C  
ATOM   4775  O   THR A 302      -3.097   2.622   1.219  1.00  0.260          O  
ATOM   4776  CB  THR A 302      -0.402   4.554   1.439  1.00  0.320          C  
ATOM   4777  OG1 THR A 302       0.688   5.068   0.654  1.00  0.320          O  
ATOM   4778  CG2 THR A 302      -0.011   3.185   2.031  1.00  0.320          C  
ATOM   4779  H   THR A 302      -1.437   6.517   0.212  1.00  0.280          H  
ATOM   4780  HA  THR A 302      -1.411   3.749  -0.288  1.00  0.280          H  
ATOM   4781  HB  THR A 302      -0.613   5.249   2.249  1.00  0.390          H  
ATOM   4782  HG1 THR A 302       0.490   6.002   0.401  1.00  0.390          H  
ATOM   4783 1HG2 THR A 302       0.873   3.307   2.654  1.00  0.390          H  
ATOM   4784 2HG2 THR A 302      -0.824   2.787   2.637  1.00  0.390          H  
ATOM   4785 3HG2 THR A 302       0.207   2.489   1.221  1.00  0.390          H  
ATOM   4786  N   LEU A 303      -3.415   4.637   2.157  1.00  0.250          N  
ATOM   4787  CA  LEU A 303      -4.494   4.238   3.038  1.00  0.280          C  
ATOM   4788  C   LEU A 303      -5.866   4.240   2.370  1.00  0.280          C  
ATOM   4789  O   LEU A 303      -6.861   3.929   3.028  1.00  0.300          O  
ATOM   4790  CB  LEU A 303      -4.560   5.227   4.207  1.00  0.380          C  
ATOM   4791  CG  LEU A 303      -3.324   5.327   5.139  1.00  0.380          C  
ATOM   4792  CD1 LEU A 303      -3.558   6.475   6.081  1.00  0.380          C  
ATOM   4793  CD2 LEU A 303      -3.099   4.031   5.915  1.00  0.380          C  
ATOM   4794  H   LEU A 303      -3.075   5.603   2.211  1.00  0.300          H  
ATOM   4795  HA  LEU A 303      -4.292   3.231   3.392  1.00  0.340          H  
ATOM   4796 1HB  LEU A 303      -4.719   6.223   3.779  1.00  0.460          H  
ATOM   4797 2HB  LEU A 303      -5.426   4.983   4.818  1.00  0.460          H  
ATOM   4798  HG  LEU A 303      -2.439   5.545   4.546  1.00  0.460          H  
ATOM   4799 1HD1 LEU A 303      -2.705   6.599   6.718  1.00  0.460          H  
ATOM   4800 2HD1 LEU A 303      -3.702   7.372   5.496  1.00  0.460          H  
ATOM   4801 3HD1 LEU A 303      -4.443   6.289   6.685  1.00  0.460          H  
ATOM   4802 1HD2 LEU A 303      -2.230   4.149   6.563  1.00  0.460          H  
ATOM   4803 2HD2 LEU A 303      -3.978   3.810   6.522  1.00  0.460          H  
ATOM   4804 3HD2 LEU A 303      -2.919   3.211   5.225  1.00  0.460          H  
ATOM   4805  N   LYS A 304      -5.942   4.638   1.094  1.00  0.270          N  
ATOM   4806  CA  LYS A 304      -7.203   4.753   0.377  1.00  0.270          C  
ATOM   4807  C   LYS A 304      -8.195   5.586   1.172  1.00  0.290          C  
ATOM   4808  O   LYS A 304      -9.334   5.166   1.389  1.00  0.300          O  
ATOM   4809  CB  LYS A 304      -7.800   3.377   0.062  1.00  0.380          C  
ATOM   4810  CG  LYS A 304      -6.877   2.445  -0.730  1.00  0.380          C  
ATOM   4811  CD  LYS A 304      -6.613   2.972  -2.147  1.00  0.380          C  
ATOM   4812  CE  LYS A 304      -5.858   1.963  -3.008  1.00  0.380          C  
ATOM   4813  NZ  LYS A 304      -4.491   1.692  -2.478  1.00  0.380          N  
ATOM   4814  H   LYS A 304      -5.088   4.840   0.571  1.00  0.320          H  
ATOM   4815  HA  LYS A 304      -7.016   5.285  -0.555  1.00  0.320          H  
ATOM   4816 1HB  LYS A 304      -8.065   2.874   0.991  1.00  0.450          H  
ATOM   4817 2HB  LYS A 304      -8.718   3.507  -0.512  1.00  0.450          H  
ATOM   4818 1HG  LYS A 304      -5.926   2.359  -0.196  1.00  0.450          H  
ATOM   4819 2HG  LYS A 304      -7.329   1.459  -0.791  1.00  0.450          H  
ATOM   4820 1HD  LYS A 304      -7.555   3.231  -2.633  1.00  0.450          H  
ATOM   4821 2HD  LYS A 304      -5.999   3.867  -2.083  1.00  0.450          H  
ATOM   4822 1HE  LYS A 304      -6.416   1.029  -3.051  1.00  0.450          H  
ATOM   4823 2HE  LYS A 304      -5.769   2.368  -4.017  1.00  0.450          H  
ATOM   4824 1HZ  LYS A 304      -4.013   1.036  -3.074  1.00  0.450          H  
ATOM   4825 2HZ  LYS A 304      -3.968   2.565  -2.444  1.00  0.450          H  
ATOM   4826 3HZ  LYS A 304      -4.565   1.302  -1.549  1.00  0.450          H  
ATOM   4827  N   SER A 305      -7.765   6.767   1.607  1.00  0.290          N  
ATOM   4828  CA  SER A 305      -8.617   7.632   2.407  1.00  0.310          C  
ATOM   4829  C   SER A 305      -8.304   9.099   2.269  1.00  0.310          C  
ATOM   4830  O   SER A 305      -7.156   9.504   2.190  1.00  0.310          O  
ATOM   4831  CB  SER A 305      -8.484   7.314   3.868  1.00  0.430          C  
ATOM   4832  OG  SER A 305      -9.270   8.215   4.616  1.00  0.430          O  
ATOM   4833  H   SER A 305      -6.800   7.044   1.389  1.00  0.350          H  
ATOM   4834  HA  SER A 305      -9.649   7.472   2.101  1.00  0.370          H  
ATOM   4835 1HB  SER A 305      -8.798   6.288   4.062  1.00  0.510          H  
ATOM   4836 2HB  SER A 305      -7.438   7.404   4.167  1.00  0.510          H  
ATOM   4837  HG  SER A 305      -8.895   8.203   5.527  1.00  0.510          H  
ATOM   4838  N   PHE A 306      -9.335   9.918   2.308  1.00  0.310          N  
ATOM   4839  CA  PHE A 306      -9.161  11.364   2.278  1.00  0.310          C  
ATOM   4840  C   PHE A 306      -8.997  11.926   3.699  1.00  0.350          C  
ATOM   4841  O   PHE A 306      -8.776  13.128   3.886  1.00  0.370          O  
ATOM   4842  CB  PHE A 306     -10.338  11.978   1.524  1.00  0.430          C  
ATOM   4843  CG  PHE A 306     -11.631  11.463   2.031  1.00  0.430          C  
ATOM   4844  CD1 PHE A 306     -12.257  12.022   3.127  1.00  0.430          C  
ATOM   4845  CD2 PHE A 306     -12.206  10.361   1.414  1.00  0.430          C  
ATOM   4846  CE1 PHE A 306     -13.439  11.491   3.597  1.00  0.430          C  
ATOM   4847  CE2 PHE A 306     -13.371   9.828   1.878  1.00  0.430          C  
ATOM   4848  CZ  PHE A 306     -13.995  10.392   2.973  1.00  0.430          C  
ATOM   4849  H   PHE A 306     -10.266   9.526   2.379  1.00  0.370          H  
ATOM   4850  HA  PHE A 306      -8.253  11.586   1.718  1.00  0.370          H  
ATOM   4851 1HB  PHE A 306     -10.327  13.062   1.637  1.00  0.520          H  
ATOM   4852 2HB  PHE A 306     -10.263  11.751   0.460  1.00  0.520          H  
ATOM   4853  HD1 PHE A 306     -11.805  12.891   3.622  1.00  0.520          H  
ATOM   4854  HD2 PHE A 306     -11.710   9.919   0.549  1.00  0.520          H  
ATOM   4855  HE1 PHE A 306     -13.933  11.937   4.465  1.00  0.520          H  
ATOM   4856  HE2 PHE A 306     -13.809   8.959   1.383  1.00  0.520          H  
ATOM   4857  HZ  PHE A 306     -14.929   9.969   3.347  1.00  0.520          H  
ATOM   4858  N   THR A 307      -9.097  11.031   4.687  1.00  0.380          N  
ATOM   4859  CA  THR A 307      -8.931  11.333   6.106  1.00  0.420          C  
ATOM   4860  C   THR A 307      -7.857  10.422   6.699  1.00  0.430          C  
ATOM   4861  O   THR A 307      -7.895   9.194   6.537  1.00  0.420          O  
ATOM   4862  CB  THR A 307     -10.248  11.169   6.912  1.00  0.570          C  
ATOM   4863  OG1 THR A 307     -11.237  12.069   6.411  1.00  0.570          O  
ATOM   4864  CG2 THR A 307     -10.017  11.471   8.415  1.00  0.570          C  
ATOM   4865  H   THR A 307      -9.275  10.067   4.425  1.00  0.460          H  
ATOM   4866  HA  THR A 307      -8.595  12.361   6.203  1.00  0.500          H  
ATOM   4867  HB  THR A 307     -10.612  10.148   6.802  1.00  0.690          H  
ATOM   4868  HG1 THR A 307     -11.453  11.817   5.510  1.00  0.690          H  
ATOM   4869 1HG2 THR A 307     -10.956  11.352   8.952  1.00  0.690          H  
ATOM   4870 2HG2 THR A 307      -9.281  10.784   8.836  1.00  0.690          H  
ATOM   4871 3HG2 THR A 307      -9.664  12.492   8.534  1.00  0.690          H  
ATOM   4872  N   VAL A 308      -6.915  11.021   7.412  1.00  0.440          N  
ATOM   4873  CA  VAL A 308      -5.828  10.278   8.037  1.00  0.440          C  
ATOM   4874  C   VAL A 308      -5.867  10.494   9.550  1.00  0.440          C  
ATOM   4875  O   VAL A 308      -5.998  11.624  10.036  1.00  0.450          O  
ATOM   4876  CB  VAL A 308      -4.462  10.684   7.429  1.00  0.620          C  
ATOM   4877  CG1 VAL A 308      -3.344   9.921   8.075  1.00  0.620          C  
ATOM   4878  CG2 VAL A 308      -4.496  10.451   5.933  1.00  0.620          C  
ATOM   4879  H   VAL A 308      -6.972  12.034   7.513  1.00  0.530          H  
ATOM   4880  HA  VAL A 308      -5.974   9.215   7.844  1.00  0.530          H  
ATOM   4881  HB  VAL A 308      -4.273  11.710   7.621  1.00  0.740          H  
ATOM   4882 1HG1 VAL A 308      -2.396  10.227   7.637  1.00  0.740          H  
ATOM   4883 2HG1 VAL A 308      -3.320  10.124   9.145  1.00  0.740          H  
ATOM   4884 3HG1 VAL A 308      -3.487   8.856   7.911  1.00  0.740          H  
ATOM   4885 1HG2 VAL A 308      -3.544  10.742   5.489  1.00  0.740          H  
ATOM   4886 2HG2 VAL A 308      -4.687   9.406   5.730  1.00  0.740          H  
ATOM   4887 3HG2 VAL A 308      -5.290  11.047   5.504  1.00  0.740          H  
ATOM   4888  N   GLU A 309      -5.795   9.396  10.292  1.00  0.430          N  
ATOM   4889  CA  GLU A 309      -5.839   9.451  11.746  1.00  0.420          C  
ATOM   4890  C   GLU A 309      -4.501   9.871  12.315  1.00  0.370          C  
ATOM   4891  O   GLU A 309      -3.460   9.653  11.698  1.00  0.320          O  
ATOM   4892  CB  GLU A 309      -6.250   8.097  12.314  1.00  0.590          C  
ATOM   4893  CG  GLU A 309      -7.659   7.668  11.925  1.00  0.590          C  
ATOM   4894  CD  GLU A 309      -8.704   8.556  12.533  1.00  0.590          C  
ATOM   4895  OE1 GLU A 309      -8.499   9.001  13.637  1.00  0.590          O  
ATOM   4896  OE2 GLU A 309      -9.700   8.795  11.899  1.00  0.590          O  
ATOM   4897  H   GLU A 309      -5.701   8.501   9.831  1.00  0.520          H  
ATOM   4898  HA  GLU A 309      -6.582  10.192  12.045  1.00  0.500          H  
ATOM   4899 1HB  GLU A 309      -5.555   7.332  11.965  1.00  0.710          H  
ATOM   4900 2HB  GLU A 309      -6.185   8.124  13.402  1.00  0.710          H  
ATOM   4901 1HG  GLU A 309      -7.758   7.702  10.840  1.00  0.710          H  
ATOM   4902 2HG  GLU A 309      -7.822   6.641  12.249  1.00  0.710          H  
ATOM   4903  N   LYS A 310      -4.515  10.427  13.514  1.00  0.370          N  
ATOM   4904  CA  LYS A 310      -3.262  10.832  14.121  1.00  0.320          C  
ATOM   4905  C   LYS A 310      -2.316   9.640  14.233  1.00  0.290          C  
ATOM   4906  O   LYS A 310      -2.724   8.551  14.651  1.00  0.300          O  
ATOM   4907  CB  LYS A 310      -3.502  11.452  15.502  1.00  0.470          C  
ATOM   4908  CG  LYS A 310      -3.991  10.472  16.580  1.00  0.470          C  
ATOM   4909  CD  LYS A 310      -4.267  11.174  17.907  1.00  0.470          C  
ATOM   4910  CE  LYS A 310      -4.757  10.176  18.958  1.00  0.470          C  
ATOM   4911  NZ  LYS A 310      -5.043  10.827  20.271  1.00  0.470          N  
ATOM   4912  H   LYS A 310      -5.391  10.577  13.992  1.00  0.440          H  
ATOM   4913  HA  LYS A 310      -2.806  11.573  13.477  1.00  0.380          H  
ATOM   4914 1HB  LYS A 310      -2.593  11.928  15.839  1.00  0.560          H  
ATOM   4915 2HB  LYS A 310      -4.253  12.227  15.414  1.00  0.560          H  
ATOM   4916 1HG  LYS A 310      -4.889   9.958  16.237  1.00  0.560          H  
ATOM   4917 2HG  LYS A 310      -3.220   9.727  16.767  1.00  0.560          H  
ATOM   4918 1HD  LYS A 310      -3.349  11.644  18.268  1.00  0.560          H  
ATOM   4919 2HD  LYS A 310      -5.023  11.945  17.765  1.00  0.560          H  
ATOM   4920 1HE  LYS A 310      -5.668   9.704  18.594  1.00  0.560          H  
ATOM   4921 2HE  LYS A 310      -3.995   9.410  19.104  1.00  0.560          H  
ATOM   4922 1HZ  LYS A 310      -5.363  10.130  20.927  1.00  0.560          H  
ATOM   4923 2HZ  LYS A 310      -4.200  11.256  20.635  1.00  0.560          H  
ATOM   4924 3HZ  LYS A 310      -5.754  11.532  20.157  1.00  0.560          H  
ATOM   4925  N   GLY A 311      -1.051   9.854  13.886  1.00  0.260          N  
ATOM   4926  CA  GLY A 311      -0.057   8.792  13.962  1.00  0.240          C  
ATOM   4927  C   GLY A 311       1.099   8.968  12.982  1.00  0.200          C  
ATOM   4928  O   GLY A 311       1.314  10.042  12.412  1.00  0.200          O  
ATOM   4929  H   GLY A 311      -0.800  10.785  13.546  1.00  0.310          H  
ATOM   4930 1HA  GLY A 311       0.331   8.738  14.977  1.00  0.290          H  
ATOM   4931 2HA  GLY A 311      -0.547   7.839  13.765  1.00  0.290          H  
ATOM   4932  N   ILE A 312       1.902   7.921  12.857  1.00  0.190          N  
ATOM   4933  CA  ILE A 312       3.068   7.932  11.988  1.00  0.160          C  
ATOM   4934  C   ILE A 312       2.899   6.962  10.854  1.00  0.160          C  
ATOM   4935  O   ILE A 312       2.627   5.780  11.076  1.00  0.210          O  
ATOM   4936  CB  ILE A 312       4.356   7.616  12.754  1.00  0.240          C  
ATOM   4937  CG1 ILE A 312       4.574   8.673  13.828  1.00  0.240          C  
ATOM   4938  CG2 ILE A 312       5.563   7.551  11.773  1.00  0.240          C  
ATOM   4939  CD1 ILE A 312       3.976   8.366  15.164  1.00  0.240          C  
ATOM   4940  H   ILE A 312       1.676   7.070  13.356  1.00  0.230          H  
ATOM   4941  HA  ILE A 312       3.172   8.924  11.560  1.00  0.190          H  
ATOM   4942  HB  ILE A 312       4.258   6.658  13.258  1.00  0.280          H  
ATOM   4943 1HG1 ILE A 312       5.645   8.789  13.980  1.00  0.280          H  
ATOM   4944 2HG1 ILE A 312       4.162   9.620  13.483  1.00  0.280          H  
ATOM   4945 1HG2 ILE A 312       6.470   7.330  12.333  1.00  0.280          H  
ATOM   4946 2HG2 ILE A 312       5.408   6.767  11.033  1.00  0.280          H  
ATOM   4947 3HG2 ILE A 312       5.676   8.500  11.260  1.00  0.280          H  
ATOM   4948 1HD1 ILE A 312       4.236   9.168  15.800  1.00  0.280          H  
ATOM   4949 2HD1 ILE A 312       2.916   8.268  15.146  1.00  0.280          H  
ATOM   4950 3HD1 ILE A 312       4.406   7.446  15.543  1.00  0.280          H  
ATOM   4951  N   TYR A 313       3.088   7.450   9.641  1.00  0.110          N  
ATOM   4952  CA  TYR A 313       2.920   6.585   8.493  1.00  0.100          C  
ATOM   4953  C   TYR A 313       4.206   6.400   7.710  1.00  0.060          C  
ATOM   4954  O   TYR A 313       5.021   7.316   7.586  1.00  0.070          O  
ATOM   4955  CB  TYR A 313       1.813   7.161   7.627  1.00  0.140          C  
ATOM   4956  CG  TYR A 313       0.517   7.204   8.399  1.00  0.140          C  
ATOM   4957  CD1 TYR A 313       0.189   8.340   9.143  1.00  0.140          C  
ATOM   4958  CD2 TYR A 313      -0.322   6.111   8.400  1.00  0.140          C  
ATOM   4959  CE1 TYR A 313      -0.971   8.365   9.867  1.00  0.140          C  
ATOM   4960  CE2 TYR A 313      -1.483   6.145   9.128  1.00  0.140          C  
ATOM   4961  CZ  TYR A 313      -1.811   7.261   9.852  1.00  0.140          C  
ATOM   4962  OH  TYR A 313      -2.975   7.285  10.566  1.00  0.140          O  
ATOM   4963  H   TYR A 313       3.303   8.448   9.551  1.00  0.130          H  
ATOM   4964  HA  TYR A 313       2.607   5.602   8.840  1.00  0.120          H  
ATOM   4965 1HB  TYR A 313       2.069   8.177   7.309  1.00  0.170          H  
ATOM   4966 2HB  TYR A 313       1.676   6.551   6.734  1.00  0.170          H  
ATOM   4967  HD1 TYR A 313       0.856   9.206   9.154  1.00  0.170          H  
ATOM   4968  HD2 TYR A 313      -0.064   5.222   7.827  1.00  0.170          H  
ATOM   4969  HE1 TYR A 313      -1.234   9.248  10.453  1.00  0.170          H  
ATOM   4970  HE2 TYR A 313      -2.150   5.283   9.128  1.00  0.170          H  
ATOM   4971  HH  TYR A 313      -3.081   8.165  10.980  1.00  0.170          H  
ATOM   4972  N   GLN A 314       4.383   5.196   7.181  1.00  0.070          N  
ATOM   4973  CA  GLN A 314       5.531   4.856   6.346  1.00  0.070          C  
ATOM   4974  C   GLN A 314       5.221   5.166   4.896  1.00  0.040          C  
ATOM   4975  O   GLN A 314       4.216   4.684   4.374  1.00  0.020          O  
ATOM   4976  CB  GLN A 314       5.858   3.356   6.477  1.00  0.100          C  
ATOM   4977  CG  GLN A 314       7.020   2.848   5.588  1.00  0.100          C  
ATOM   4978  CD  GLN A 314       8.411   3.314   6.017  1.00  0.100          C  
ATOM   4979  OE1 GLN A 314       8.885   2.972   7.112  1.00  0.100          O  
ATOM   4980  NE2 GLN A 314       9.065   4.090   5.169  1.00  0.100          N  
ATOM   4981  H   GLN A 314       3.678   4.488   7.350  1.00  0.080          H  
ATOM   4982  HA  GLN A 314       6.391   5.454   6.652  1.00  0.080          H  
ATOM   4983 1HB  GLN A 314       6.111   3.130   7.512  1.00  0.120          H  
ATOM   4984 2HB  GLN A 314       4.973   2.774   6.224  1.00  0.120          H  
ATOM   4985 1HG  GLN A 314       7.008   1.765   5.609  1.00  0.120          H  
ATOM   4986 2HG  GLN A 314       6.863   3.184   4.561  1.00  0.120          H  
ATOM   4987 1HE2 GLN A 314       9.976   4.427   5.398  1.00  0.120          H  
ATOM   4988 2HE2 GLN A 314       8.628   4.373   4.275  1.00  0.120          H  
ATOM   4989  N   THR A 315       6.075   5.940   4.236  1.00  0.050          N  
ATOM   4990  CA  THR A 315       5.872   6.264   2.832  1.00  0.060          C  
ATOM   4991  C   THR A 315       7.018   5.662   2.017  1.00  0.100          C  
ATOM   4992  O   THR A 315       7.926   5.032   2.579  1.00  0.180          O  
ATOM   4993  CB  THR A 315       5.723   7.785   2.618  1.00  0.080          C  
ATOM   4994  OG1 THR A 315       6.924   8.446   2.983  1.00  0.080          O  
ATOM   4995  CG2 THR A 315       4.547   8.329   3.455  1.00  0.080          C  
ATOM   4996  H   THR A 315       6.896   6.351   4.702  1.00  0.060          H  
ATOM   4997  HA  THR A 315       4.949   5.798   2.488  1.00  0.070          H  
ATOM   4998  HB  THR A 315       5.535   7.977   1.591  1.00  0.100          H  
ATOM   4999  HG1 THR A 315       7.632   8.185   2.367  1.00  0.100          H  
ATOM   5000 1HG2 THR A 315       4.445   9.399   3.280  1.00  0.100          H  
ATOM   5001 2HG2 THR A 315       3.626   7.825   3.154  1.00  0.100          H  
ATOM   5002 3HG2 THR A 315       4.727   8.148   4.514  1.00  0.100          H  
ATOM   5003  N   SER A 316       6.981   5.786   0.688  1.00  0.120          N  
ATOM   5004  CA  SER A 316       8.052   5.203  -0.119  1.00  0.180          C  
ATOM   5005  C   SER A 316       9.383   5.883   0.162  1.00  0.220          C  
ATOM   5006  O   SER A 316       9.421   7.014   0.649  1.00  0.360          O  
ATOM   5007  CB  SER A 316       7.683   5.290  -1.586  1.00  0.230          C  
ATOM   5008  OG  SER A 316       7.605   6.619  -2.004  1.00  0.230          O  
ATOM   5009  H   SER A 316       6.227   6.290   0.209  1.00  0.140          H  
ATOM   5010  HA  SER A 316       8.153   4.147   0.141  1.00  0.220          H  
ATOM   5011 1HB  SER A 316       8.436   4.770  -2.173  1.00  0.270          H  
ATOM   5012 2HB  SER A 316       6.731   4.794  -1.757  1.00  0.270          H  
ATOM   5013  HG  SER A 316       6.734   6.933  -1.681  1.00  0.270          H  
ATOM   5014  N   ASN A 317      10.477   5.184  -0.146  1.00  0.200          N  
ATOM   5015  CA  ASN A 317      11.827   5.700   0.090  1.00  0.260          C  
ATOM   5016  C   ASN A 317      12.132   6.922  -0.745  1.00  0.210          C  
ATOM   5017  O   ASN A 317      11.537   7.135  -1.801  1.00  0.250          O  
ATOM   5018  CB  ASN A 317      12.893   4.647  -0.143  1.00  0.340          C  
ATOM   5019  CG  ASN A 317      12.932   3.590   0.923  1.00  0.340          C  
ATOM   5020  OD1 ASN A 317      12.153   3.605   1.882  1.00  0.340          O  
ATOM   5021  ND2 ASN A 317      13.862   2.692   0.804  1.00  0.340          N  
ATOM   5022  H   ASN A 317      10.355   4.257  -0.576  1.00  0.240          H  
ATOM   5023  HA  ASN A 317      11.897   6.012   1.132  1.00  0.310          H  
ATOM   5024 1HB  ASN A 317      12.692   4.171  -1.097  1.00  0.410          H  
ATOM   5025 2HB  ASN A 317      13.874   5.123  -0.216  1.00  0.410          H  
ATOM   5026 1HD2 ASN A 317      13.959   1.987   1.500  1.00  0.410          H  
ATOM   5027 2HD2 ASN A 317      14.482   2.719   0.019  1.00  0.410          H  
ATOM   5028  N   PHE A 318      13.074   7.737  -0.279  1.00  0.270          N  
ATOM   5029  CA  PHE A 318      13.454   8.892  -1.080  1.00  0.260          C  
ATOM   5030  C   PHE A 318      14.002   8.518  -2.428  1.00  0.240          C  
ATOM   5031  O   PHE A 318      14.942   7.728  -2.552  1.00  0.290          O  
ATOM   5032  CB  PHE A 318      14.482   9.776  -0.387  1.00  0.370          C  
ATOM   5033  CG  PHE A 318      13.929  10.836   0.461  1.00  0.370          C  
ATOM   5034  CD1 PHE A 318      13.497  10.632   1.724  1.00  0.370          C  
ATOM   5035  CD2 PHE A 318      13.891  12.123  -0.055  1.00  0.370          C  
ATOM   5036  CE1 PHE A 318      13.021  11.704   2.462  1.00  0.370          C  
ATOM   5037  CE2 PHE A 318      13.424  13.161   0.676  1.00  0.370          C  
ATOM   5038  CZ  PHE A 318      12.987  12.939   1.940  1.00  0.370          C  
ATOM   5039  H   PHE A 318      13.553   7.494   0.595  1.00  0.320          H  
ATOM   5040  HA  PHE A 318      12.556   9.491  -1.240  1.00  0.310          H  
ATOM   5041 1HB  PHE A 318      15.130   9.147   0.235  1.00  0.440          H  
ATOM   5042 2HB  PHE A 318      15.114  10.240  -1.138  1.00  0.440          H  
ATOM   5043  HD1 PHE A 318      13.532   9.625   2.146  1.00  0.440          H  
ATOM   5044  HD2 PHE A 318      14.248  12.301  -1.071  1.00  0.440          H  
ATOM   5045  HE1 PHE A 318      12.679  11.567   3.475  1.00  0.440          H  
ATOM   5046  HE2 PHE A 318      13.403  14.162   0.250  1.00  0.440          H  
ATOM   5047  HZ  PHE A 318      12.614  13.755   2.545  1.00  0.440          H  
ATOM   5048  N   ARG A 319      13.478   9.177  -3.450  1.00  0.240          N  
ATOM   5049  CA  ARG A 319      13.916   8.913  -4.806  1.00  0.270          C  
ATOM   5050  C   ARG A 319      14.345  10.163  -5.531  1.00  0.240          C  
ATOM   5051  O   ARG A 319      13.732  11.225  -5.404  1.00  0.280          O  
ATOM   5052  CB  ARG A 319      12.820   8.227  -5.611  1.00  0.370          C  
ATOM   5053  CG  ARG A 319      13.207   7.907  -7.064  1.00  0.370          C  
ATOM   5054  CD  ARG A 319      12.181   7.135  -7.770  1.00  0.370          C  
ATOM   5055  NE  ARG A 319      12.622   6.800  -9.121  1.00  0.370          N  
ATOM   5056  CZ  ARG A 319      12.443   7.556 -10.247  1.00  0.370          C  
ATOM   5057  NH1 ARG A 319      11.802   8.723 -10.214  1.00  0.370          N  
ATOM   5058  NH2 ARG A 319      12.919   7.112 -11.394  1.00  0.370          N  
ATOM   5059  H   ARG A 319      12.723   9.830  -3.284  1.00  0.290          H  
ATOM   5060  HA  ARG A 319      14.770   8.243  -4.773  1.00  0.320          H  
ATOM   5061 1HB  ARG A 319      12.555   7.288  -5.123  1.00  0.440          H  
ATOM   5062 2HB  ARG A 319      11.930   8.853  -5.628  1.00  0.440          H  
ATOM   5063 1HG  ARG A 319      13.340   8.828  -7.627  1.00  0.440          H  
ATOM   5064 2HG  ARG A 319      14.139   7.333  -7.085  1.00  0.440          H  
ATOM   5065 1HD  ARG A 319      12.008   6.202  -7.233  1.00  0.440          H  
ATOM   5066 2HD  ARG A 319      11.255   7.698  -7.827  1.00  0.440          H  
ATOM   5067  HE  ARG A 319      13.148   5.907  -9.213  1.00  0.440          H  
ATOM   5068 1HH1 ARG A 319      11.432   9.077  -9.347  1.00  0.440          H  
ATOM   5069 2HH1 ARG A 319      11.681   9.276 -11.082  1.00  0.440          H  
ATOM   5070 1HH2 ARG A 319      13.417   6.228 -11.430  1.00  0.440          H  
ATOM   5071 2HH2 ARG A 319      12.792   7.654 -12.233  1.00  0.440          H  
ATOM   5072  N   VAL A 320      15.400  10.015  -6.310  1.00  0.300          N  
ATOM   5073  CA  VAL A 320      15.904  11.061  -7.163  1.00  0.270          C  
ATOM   5074  C   VAL A 320      15.627  10.719  -8.604  1.00  0.190          C  
ATOM   5075  O   VAL A 320      15.918   9.621  -9.063  1.00  0.250          O  
ATOM   5076  CB  VAL A 320      17.411  11.283  -6.921  1.00  0.390          C  
ATOM   5077  CG1 VAL A 320      17.994  12.305  -7.909  1.00  0.390          C  
ATOM   5078  CG2 VAL A 320      17.587  11.802  -5.499  1.00  0.390          C  
ATOM   5079  H   VAL A 320      15.870   9.104  -6.345  1.00  0.360          H  
ATOM   5080  HA  VAL A 320      15.383  11.988  -6.925  1.00  0.320          H  
ATOM   5081  HB  VAL A 320      17.935  10.350  -7.042  1.00  0.470          H  
ATOM   5082 1HG1 VAL A 320      19.054  12.443  -7.704  1.00  0.470          H  
ATOM   5083 2HG1 VAL A 320      17.876  11.944  -8.936  1.00  0.470          H  
ATOM   5084 3HG1 VAL A 320      17.478  13.258  -7.803  1.00  0.470          H  
ATOM   5085 1HG2 VAL A 320      18.643  11.954  -5.286  1.00  0.470          H  
ATOM   5086 2HG2 VAL A 320      17.055  12.747  -5.391  1.00  0.470          H  
ATOM   5087 3HG2 VAL A 320      17.175  11.093  -4.809  1.00  0.470          H  
ATOM   5088  N   GLN A 321      14.999  11.648  -9.292  1.00  0.130          N  
ATOM   5089  CA  GLN A 321      14.682  11.468 -10.689  1.00  0.080          C  
ATOM   5090  C   GLN A 321      15.920  11.741 -11.534  1.00  0.140          C  
ATOM   5091  O   GLN A 321      16.586  12.750 -11.296  1.00  0.260          O  
ATOM   5092  CB  GLN A 321      13.525  12.393 -11.071  1.00  0.130          C  
ATOM   5093  CG  GLN A 321      13.203  12.476 -12.553  1.00  0.130          C  
ATOM   5094  CD  GLN A 321      12.699  11.200 -13.186  1.00  0.130          C  
ATOM   5095  OE1 GLN A 321      11.799  10.489 -12.690  1.00  0.130          O  
ATOM   5096  NE2 GLN A 321      13.306  10.892 -14.331  1.00  0.130          N  
ATOM   5097  H   GLN A 321      14.763  12.512  -8.820  1.00  0.160          H  
ATOM   5098  HA  GLN A 321      14.335  10.451 -10.819  1.00  0.100          H  
ATOM   5099 1HB  GLN A 321      12.623  12.070 -10.554  1.00  0.160          H  
ATOM   5100 2HB  GLN A 321      13.750  13.404 -10.731  1.00  0.160          H  
ATOM   5101 1HG  GLN A 321      12.429  13.228 -12.681  1.00  0.160          H  
ATOM   5102 2HG  GLN A 321      14.095  12.791 -13.090  1.00  0.160          H  
ATOM   5103 1HE2 GLN A 321      13.048  10.071 -14.844  1.00  0.160          H  
ATOM   5104 2HE2 GLN A 321      14.082  11.486 -14.667  1.00  0.160          H  
ATOM   5105  N   PRO A 322      16.316  10.830 -12.440  1.00  0.110          N  
ATOM   5106  CA  PRO A 322      17.369  11.034 -13.405  1.00  0.170          C  
ATOM   5107  C   PRO A 322      17.068  12.229 -14.297  1.00  0.210          C  
ATOM   5108  O   PRO A 322      15.924  12.369 -14.758  1.00  0.250          O  
ATOM   5109  CB  PRO A 322      17.315   9.737 -14.213  1.00  0.260          C  
ATOM   5110  CG  PRO A 322      16.759   8.702 -13.289  1.00  0.260          C  
ATOM   5111  CD  PRO A 322      15.787   9.432 -12.412  1.00  0.260          C  
ATOM   5112  HA  PRO A 322      18.311  11.163 -12.875  1.00  0.200          H  
ATOM   5113 1HB  PRO A 322      16.715   9.878 -15.118  1.00  0.310          H  
ATOM   5114 2HB  PRO A 322      18.290   9.488 -14.532  1.00  0.310          H  
ATOM   5115 1HG  PRO A 322      16.271   7.916 -13.884  1.00  0.310          H  
ATOM   5116 2HG  PRO A 322      17.562   8.209 -12.740  1.00  0.310          H  
ATOM   5117 1HD  PRO A 322      14.790   9.349 -12.811  1.00  0.310          H  
ATOM   5118 2HD  PRO A 322      15.874   8.999 -11.405  1.00  0.310          H  
ATOM   5119  N   THR A 323      18.073  13.058 -14.608  1.00  0.250          N  
ATOM   5120  CA  THR A 323      17.760  14.188 -15.503  1.00  0.360          C  
ATOM   5121  C   THR A 323      18.776  14.431 -16.624  1.00  0.330          C  
ATOM   5122  O   THR A 323      19.031  15.572 -17.008  1.00  0.610          O  
ATOM   5123  CB  THR A 323      17.574  15.508 -14.708  1.00  0.460          C  
ATOM   5124  OG1 THR A 323      18.762  15.799 -13.951  1.00  0.460          O  
ATOM   5125  CG2 THR A 323      16.380  15.399 -13.742  1.00  0.460          C  
ATOM   5126  H   THR A 323      19.004  12.900 -14.203  1.00  0.300          H  
ATOM   5127  HA  THR A 323      16.810  13.974 -15.990  1.00  0.430          H  
ATOM   5128  HB  THR A 323      17.389  16.321 -15.408  1.00  0.550          H  
ATOM   5129  HG1 THR A 323      18.666  16.663 -13.550  1.00  0.550          H  
ATOM   5130 1HG2 THR A 323      16.263  16.338 -13.208  1.00  0.550          H  
ATOM   5131 2HG2 THR A 323      15.473  15.185 -14.306  1.00  0.550          H  
ATOM   5132 3HG2 THR A 323      16.550  14.608 -13.025  1.00  0.550          H  
ATOM   5133  N   GLU A 324      19.285  13.350 -17.188  1.00  0.340          N  
ATOM   5134  CA  GLU A 324      20.192  13.332 -18.342  1.00  0.350          C  
ATOM   5135  C   GLU A 324      20.133  11.930 -18.921  1.00  0.320          C  
ATOM   5136  O   GLU A 324      19.776  10.997 -18.193  1.00  0.460          O  
ATOM   5137  CB  GLU A 324      21.622  13.765 -17.982  1.00  0.490          C  
ATOM   5138  CG  GLU A 324      22.622  13.863 -19.169  1.00  0.490          C  
ATOM   5139  CD  GLU A 324      22.187  14.754 -20.292  1.00  0.490          C  
ATOM   5140  OE1 GLU A 324      22.677  15.851 -20.405  1.00  0.490          O  
ATOM   5141  OE2 GLU A 324      21.336  14.314 -21.043  1.00  0.490          O  
ATOM   5142  H   GLU A 324      18.987  12.474 -16.790  1.00  0.410          H  
ATOM   5143  HA  GLU A 324      19.815  14.024 -19.097  1.00  0.420          H  
ATOM   5144 1HB  GLU A 324      21.598  14.729 -17.478  1.00  0.580          H  
ATOM   5145 2HB  GLU A 324      22.037  13.062 -17.307  1.00  0.580          H  
ATOM   5146 1HG  GLU A 324      23.540  14.268 -18.771  1.00  0.580          H  
ATOM   5147 2HG  GLU A 324      22.844  12.884 -19.562  1.00  0.580          H  
ATOM   5148  N   SER A 325      20.490  11.767 -20.191  1.00  0.280          N  
ATOM   5149  CA  SER A 325      20.512  10.438 -20.813  1.00  0.280          C  
ATOM   5150  C   SER A 325      21.817  10.159 -21.546  1.00  0.340          C  
ATOM   5151  O   SER A 325      22.178  10.841 -22.509  1.00  0.510          O  
ATOM   5152  CB  SER A 325      19.344  10.292 -21.765  1.00  0.390          C  
ATOM   5153  OG  SER A 325      19.379   9.057 -22.424  1.00  0.390          O  
ATOM   5154  H   SER A 325      20.769  12.603 -20.721  1.00  0.340          H  
ATOM   5155  HA  SER A 325      20.415   9.690 -20.029  1.00  0.340          H  
ATOM   5156 1HB  SER A 325      18.414  10.383 -21.206  1.00  0.470          H  
ATOM   5157 2HB  SER A 325      19.369  11.099 -22.496  1.00  0.470          H  
ATOM   5158  HG  SER A 325      18.585   9.023 -22.963  1.00  0.470          H  
ATOM   5159  N   ILE A 326      22.548   9.172 -21.031  1.00  0.210          N  
ATOM   5160  CA  ILE A 326      23.854   8.799 -21.538  1.00  0.190          C  
ATOM   5161  C   ILE A 326      23.886   7.520 -22.343  1.00  0.210          C  
ATOM   5162  O   ILE A 326      23.530   6.444 -21.861  1.00  0.270          O  
ATOM   5163  CB  ILE A 326      24.865   8.741 -20.378  1.00  0.270          C  
ATOM   5164  CG1 ILE A 326      25.060  10.169 -19.839  1.00  0.270          C  
ATOM   5165  CG2 ILE A 326      26.189   8.083 -20.784  1.00  0.270          C  
ATOM   5166  CD1 ILE A 326      24.177  10.525 -18.686  1.00  0.270          C  
ATOM   5167  H   ILE A 326      22.164   8.665 -20.230  1.00  0.250          H  
ATOM   5168  HA  ILE A 326      24.171   9.595 -22.200  1.00  0.230          H  
ATOM   5169  HB  ILE A 326      24.425   8.161 -19.565  1.00  0.330          H  
ATOM   5170 1HG1 ILE A 326      26.088  10.290 -19.541  1.00  0.330          H  
ATOM   5171 2HG1 ILE A 326      24.855  10.875 -20.649  1.00  0.330          H  
ATOM   5172 1HG2 ILE A 326      26.850   8.058 -19.933  1.00  0.330          H  
ATOM   5173 2HG2 ILE A 326      26.004   7.065 -21.112  1.00  0.330          H  
ATOM   5174 3HG2 ILE A 326      26.656   8.651 -21.593  1.00  0.330          H  
ATOM   5175 1HD1 ILE A 326      24.372  11.534 -18.381  1.00  0.330          H  
ATOM   5176 2HD1 ILE A 326      23.135  10.449 -18.929  1.00  0.330          H  
ATOM   5177 3HD1 ILE A 326      24.402   9.856 -17.887  1.00  0.330          H  
ATOM   5178  N   VAL A 327      24.376   7.632 -23.558  1.00  0.180          N  
ATOM   5179  CA  VAL A 327      24.429   6.478 -24.445  1.00  0.180          C  
ATOM   5180  C   VAL A 327      25.854   6.149 -24.850  1.00  0.160          C  
ATOM   5181  O   VAL A 327      26.561   6.973 -25.430  1.00  0.150          O  
ATOM   5182  CB  VAL A 327      23.568   6.733 -25.698  1.00  0.250          C  
ATOM   5183  CG1 VAL A 327      23.632   5.557 -26.628  1.00  0.250          C  
ATOM   5184  CG2 VAL A 327      22.134   7.023 -25.273  1.00  0.250          C  
ATOM   5185  H   VAL A 327      24.700   8.563 -23.839  1.00  0.220          H  
ATOM   5186  HA  VAL A 327      24.027   5.612 -23.919  1.00  0.220          H  
ATOM   5187  HB  VAL A 327      23.962   7.570 -26.242  1.00  0.300          H  
ATOM   5188 1HG1 VAL A 327      23.031   5.773 -27.508  1.00  0.300          H  
ATOM   5189 2HG1 VAL A 327      24.655   5.379 -26.937  1.00  0.300          H  
ATOM   5190 3HG1 VAL A 327      23.247   4.670 -26.131  1.00  0.300          H  
ATOM   5191 1HG2 VAL A 327      21.529   7.214 -26.155  1.00  0.300          H  
ATOM   5192 2HG2 VAL A 327      21.734   6.170 -24.733  1.00  0.300          H  
ATOM   5193 3HG2 VAL A 327      22.110   7.901 -24.626  1.00  0.300          H  
ATOM   5194  N   ARG A 328      26.291   4.926 -24.577  1.00  0.160          N  
ATOM   5195  CA  ARG A 328      27.660   4.578 -24.906  1.00  0.150          C  
ATOM   5196  C   ARG A 328      27.765   3.264 -25.692  1.00  0.180          C  
ATOM   5197  O   ARG A 328      27.312   2.200 -25.249  1.00  0.280          O  
ATOM   5198  CB  ARG A 328      28.477   4.456 -23.614  1.00  0.210          C  
ATOM   5199  CG  ARG A 328      28.478   5.712 -22.664  1.00  0.210          C  
ATOM   5200  CD  ARG A 328      29.240   6.906 -23.167  1.00  0.210          C  
ATOM   5201  NE  ARG A 328      30.678   6.677 -23.176  1.00  0.210          N  
ATOM   5202  CZ  ARG A 328      31.616   7.468 -23.770  1.00  0.210          C  
ATOM   5203  NH1 ARG A 328      31.304   8.579 -24.436  1.00  0.210          N  
ATOM   5204  NH2 ARG A 328      32.883   7.107 -23.682  1.00  0.210          N  
ATOM   5205  H   ARG A 328      25.673   4.255 -24.109  1.00  0.190          H  
ATOM   5206  HA  ARG A 328      28.088   5.367 -25.520  1.00  0.180          H  
ATOM   5207 1HB  ARG A 328      28.108   3.611 -23.039  1.00  0.260          H  
ATOM   5208 2HB  ARG A 328      29.515   4.251 -23.864  1.00  0.260          H  
ATOM   5209 1HG  ARG A 328      27.463   6.014 -22.488  1.00  0.260          H  
ATOM   5210 2HG  ARG A 328      28.932   5.430 -21.718  1.00  0.260          H  
ATOM   5211 1HD  ARG A 328      28.923   7.149 -24.178  1.00  0.260          H  
ATOM   5212 2HD  ARG A 328      29.031   7.759 -22.522  1.00  0.260          H  
ATOM   5213  HE  ARG A 328      31.030   5.851 -22.655  1.00  0.260          H  
ATOM   5214 1HH1 ARG A 328      30.328   8.902 -24.548  1.00  0.260          H  
ATOM   5215 2HH1 ARG A 328      32.038   9.120 -24.873  1.00  0.260          H  
ATOM   5216 1HH2 ARG A 328      33.128   6.224 -23.196  1.00  0.260          H  
ATOM   5217 2HH2 ARG A 328      33.603   7.663 -24.119  1.00  0.260          H  
ATOM   5218  N   PHE A 329      28.408   3.365 -26.851  1.00  0.140          N  
ATOM   5219  CA  PHE A 329      28.682   2.252 -27.759  1.00  0.170          C  
ATOM   5220  C   PHE A 329      30.148   2.345 -28.184  1.00  0.180          C  
ATOM   5221  O   PHE A 329      30.717   3.433 -28.094  1.00  0.170          O  
ATOM   5222  CB  PHE A 329      27.768   2.253 -28.995  1.00  0.230          C  
ATOM   5223  CG  PHE A 329      26.316   2.010 -28.743  1.00  0.230          C  
ATOM   5224  CD1 PHE A 329      25.403   3.045 -28.671  1.00  0.230          C  
ATOM   5225  CD2 PHE A 329      25.853   0.703 -28.596  1.00  0.230          C  
ATOM   5226  CE1 PHE A 329      24.066   2.770 -28.475  1.00  0.230          C  
ATOM   5227  CE2 PHE A 329      24.518   0.443 -28.392  1.00  0.230          C  
ATOM   5228  CZ  PHE A 329      23.631   1.478 -28.336  1.00  0.230          C  
ATOM   5229  H   PHE A 329      28.730   4.288 -27.105  1.00  0.170          H  
ATOM   5230  HA  PHE A 329      28.504   1.338 -27.203  1.00  0.200          H  
ATOM   5231 1HB  PHE A 329      27.855   3.222 -29.489  1.00  0.270          H  
ATOM   5232 2HB  PHE A 329      28.096   1.520 -29.714  1.00  0.270          H  
ATOM   5233  HD1 PHE A 329      25.739   4.079 -28.795  1.00  0.270          H  
ATOM   5234  HD2 PHE A 329      26.565  -0.120 -28.649  1.00  0.270          H  
ATOM   5235  HE1 PHE A 329      23.349   3.575 -28.439  1.00  0.270          H  
ATOM   5236  HE2 PHE A 329      24.153  -0.578 -28.282  1.00  0.270          H  
ATOM   5237  HZ  PHE A 329      22.570   1.275 -28.183  1.00  0.270          H  
ATOM   5238  N   PRO A 330      30.807   1.257 -28.632  1.00  0.250          N  
ATOM   5239  CA  PRO A 330      32.172   1.251 -29.116  1.00  0.270          C  
ATOM   5240  C   PRO A 330      32.247   2.182 -30.301  1.00  0.230          C  
ATOM   5241  O   PRO A 330      31.264   2.336 -31.039  1.00  0.190          O  
ATOM   5242  CB  PRO A 330      32.395  -0.210 -29.524  1.00  0.410          C  
ATOM   5243  CG  PRO A 330      31.366  -0.979 -28.754  1.00  0.410          C  
ATOM   5244  CD  PRO A 330      30.180  -0.052 -28.715  1.00  0.410          C  
ATOM   5245  HA  PRO A 330      32.862   1.566 -28.317  1.00  0.320          H  
ATOM   5246 1HB  PRO A 330      32.292  -0.326 -30.597  1.00  0.490          H  
ATOM   5247 2HB  PRO A 330      33.422  -0.514 -29.268  1.00  0.490          H  
ATOM   5248 1HG  PRO A 330      31.137  -1.939 -29.263  1.00  0.490          H  
ATOM   5249 2HG  PRO A 330      31.745  -1.236 -27.757  1.00  0.490          H  
ATOM   5250 1HD  PRO A 330      29.667  -0.106 -29.653  1.00  0.490          H  
ATOM   5251 2HD  PRO A 330      29.566  -0.311 -27.888  1.00  0.490          H  
ATOM   5252  N   ASN A 331      33.396   2.798 -30.524  1.00  0.250          N  
ATOM   5253  CA  ASN A 331      33.444   3.702 -31.655  1.00  0.220          C  
ATOM   5254  C   ASN A 331      33.637   2.924 -32.944  1.00  0.220          C  
ATOM   5255  O   ASN A 331      34.751   2.552 -33.320  1.00  0.290          O  
ATOM   5256  CB  ASN A 331      34.552   4.730 -31.483  1.00  0.320          C  
ATOM   5257  CG  ASN A 331      34.562   5.774 -32.585  1.00  0.320          C  
ATOM   5258  OD1 ASN A 331      33.701   5.759 -33.473  1.00  0.320          O  
ATOM   5259  ND2 ASN A 331      35.515   6.675 -32.537  1.00  0.320          N  
ATOM   5260  H   ASN A 331      34.200   2.652 -29.927  1.00  0.300          H  
ATOM   5261  HA  ASN A 331      32.490   4.226 -31.729  1.00  0.260          H  
ATOM   5262 1HB  ASN A 331      34.429   5.234 -30.522  1.00  0.380          H  
ATOM   5263 2HB  ASN A 331      35.518   4.226 -31.467  1.00  0.380          H  
ATOM   5264 1HD2 ASN A 331      35.568   7.386 -33.240  1.00  0.380          H  
ATOM   5265 2HD2 ASN A 331      36.191   6.649 -31.801  1.00  0.380          H  
ATOM   5266  N   ILE A 332      32.526   2.720 -33.627  1.00  0.160          N  
ATOM   5267  CA  ILE A 332      32.481   1.955 -34.857  1.00  0.160          C  
ATOM   5268  C   ILE A 332      32.051   2.853 -36.008  1.00  0.160          C  
ATOM   5269  O   ILE A 332      30.988   3.470 -35.953  1.00  0.140          O  
ATOM   5270  CB  ILE A 332      31.479   0.799 -34.735  1.00  0.220          C  
ATOM   5271  CG1 ILE A 332      31.850  -0.133 -33.559  1.00  0.220          C  
ATOM   5272  CG2 ILE A 332      31.514   0.009 -36.005  1.00  0.220          C  
ATOM   5273  CD1 ILE A 332      30.743  -1.133 -33.153  1.00  0.220          C  
ATOM   5274  H   ILE A 332      31.671   3.049 -33.178  1.00  0.190          H  
ATOM   5275  HA  ILE A 332      33.474   1.561 -35.070  1.00  0.190          H  
ATOM   5276  HB  ILE A 332      30.478   1.190 -34.564  1.00  0.270          H  
ATOM   5277 1HG1 ILE A 332      32.742  -0.696 -33.827  1.00  0.270          H  
ATOM   5278 2HG1 ILE A 332      32.076   0.474 -32.706  1.00  0.270          H  
ATOM   5279 1HG2 ILE A 332      30.826  -0.769 -35.898  1.00  0.270          H  
ATOM   5280 2HG2 ILE A 332      31.237   0.613 -36.856  1.00  0.270          H  
ATOM   5281 3HG2 ILE A 332      32.511  -0.402 -36.164  1.00  0.270          H  
ATOM   5282 1HD1 ILE A 332      31.086  -1.738 -32.313  1.00  0.270          H  
ATOM   5283 2HD1 ILE A 332      29.854  -0.579 -32.853  1.00  0.270          H  
ATOM   5284 3HD1 ILE A 332      30.489  -1.792 -33.974  1.00  0.270          H  
ATOM   5285  N   THR A 333      32.856   2.893 -37.066  1.00  0.170          N  
ATOM   5286  CA  THR A 333      32.554   3.734 -38.220  1.00  0.160          C  
ATOM   5287  C   THR A 333      32.193   2.946 -39.486  1.00  0.170          C  
ATOM   5288  O   THR A 333      31.868   3.533 -40.518  1.00  0.180          O  
ATOM   5289  CB  THR A 333      33.755   4.647 -38.510  1.00  0.230          C  
ATOM   5290  OG1 THR A 333      34.903   3.839 -38.821  1.00  0.230          O  
ATOM   5291  CG2 THR A 333      34.060   5.487 -37.258  1.00  0.230          C  
ATOM   5292  H   THR A 333      33.727   2.379 -37.036  1.00  0.200          H  
ATOM   5293  HA  THR A 333      31.699   4.362 -37.969  1.00  0.190          H  
ATOM   5294  HB  THR A 333      33.531   5.303 -39.350  1.00  0.270          H  
ATOM   5295  HG1 THR A 333      34.821   3.500 -39.724  1.00  0.270          H  
ATOM   5296 1HG2 THR A 333      34.913   6.133 -37.456  1.00  0.270          H  
ATOM   5297 2HG2 THR A 333      33.192   6.097 -37.012  1.00  0.270          H  
ATOM   5298 3HG2 THR A 333      34.292   4.839 -36.414  1.00  0.270          H  
ATOM   5299  N   ASN A 334      32.281   1.624 -39.414  1.00  0.170          N  
ATOM   5300  CA  ASN A 334      32.018   0.760 -40.564  1.00  0.180          C  
ATOM   5301  C   ASN A 334      30.552   0.354 -40.624  1.00  0.180          C  
ATOM   5302  O   ASN A 334      29.917   0.206 -39.586  1.00  0.180          O  
ATOM   5303  CB  ASN A 334      32.829  -0.514 -40.457  1.00  0.250          C  
ATOM   5304  CG  ASN A 334      34.291  -0.320 -40.477  1.00  0.250          C  
ATOM   5305  OD1 ASN A 334      34.851   0.498 -41.221  1.00  0.250          O  
ATOM   5306  ND2 ASN A 334      34.948  -1.091 -39.641  1.00  0.250          N  
ATOM   5307  H   ASN A 334      32.537   1.219 -38.528  1.00  0.200          H  
ATOM   5308  HA  ASN A 334      32.263   1.296 -41.482  1.00  0.220          H  
ATOM   5309 1HB  ASN A 334      32.574  -1.013 -39.532  1.00  0.300          H  
ATOM   5310 2HB  ASN A 334      32.550  -1.188 -41.269  1.00  0.300          H  
ATOM   5311 1HD2 ASN A 334      35.945  -1.036 -39.583  1.00  0.300          H  
ATOM   5312 2HD2 ASN A 334      34.431  -1.754 -39.043  1.00  0.300          H  
ATOM   5313  N   LEU A 335      30.032   0.115 -41.823  1.00  0.180          N  
ATOM   5314  CA  LEU A 335      28.670  -0.404 -41.988  1.00  0.180          C  
ATOM   5315  C   LEU A 335      28.763  -1.904 -42.181  1.00  0.180          C  
ATOM   5316  O   LEU A 335      29.625  -2.374 -42.926  1.00  0.190          O  
ATOM   5317  CB  LEU A 335      27.961   0.237 -43.208  1.00  0.250          C  
ATOM   5318  CG  LEU A 335      26.476  -0.269 -43.540  1.00  0.250          C  
ATOM   5319  CD1 LEU A 335      25.493   0.159 -42.447  1.00  0.250          C  
ATOM   5320  CD2 LEU A 335      26.030   0.279 -44.885  1.00  0.250          C  
ATOM   5321  H   LEU A 335      30.598   0.282 -42.645  1.00  0.220          H  
ATOM   5322  HA  LEU A 335      28.097  -0.204 -41.084  1.00  0.220          H  
ATOM   5323 1HB  LEU A 335      27.916   1.312 -43.051  1.00  0.300          H  
ATOM   5324 2HB  LEU A 335      28.570   0.047 -44.091  1.00  0.300          H  
ATOM   5325  HG  LEU A 335      26.473  -1.350 -43.587  1.00  0.300          H  
ATOM   5326 1HD1 LEU A 335      24.491  -0.212 -42.698  1.00  0.300          H  
ATOM   5327 2HD1 LEU A 335      25.795  -0.252 -41.496  1.00  0.300          H  
ATOM   5328 3HD1 LEU A 335      25.470   1.245 -42.379  1.00  0.300          H  
ATOM   5329 1HD2 LEU A 335      25.028  -0.091 -45.105  1.00  0.300          H  
ATOM   5330 2HD2 LEU A 335      26.017   1.368 -44.857  1.00  0.300          H  
ATOM   5331 3HD2 LEU A 335      26.720  -0.057 -45.659  1.00  0.300          H  
ATOM   5332  N   CYS A 336      27.892  -2.664 -41.524  1.00  0.180          N  
ATOM   5333  CA  CYS A 336      27.930  -4.110 -41.701  1.00  0.180          C  
ATOM   5334  C   CYS A 336      27.715  -4.464 -43.168  1.00  0.190          C  
ATOM   5335  O   CYS A 336      27.031  -3.746 -43.898  1.00  0.190          O  
ATOM   5336  CB  CYS A 336      26.881  -4.789 -40.811  1.00  0.250          C  
ATOM   5337  SG  CYS A 336      27.204  -4.638 -39.030  1.00  0.250          S  
ATOM   5338  H   CYS A 336      27.214  -2.262 -40.881  1.00  0.220          H  
ATOM   5339  HA  CYS A 336      28.910  -4.459 -41.404  1.00  0.220          H  
ATOM   5340 1HB  CYS A 336      25.917  -4.336 -41.000  1.00  0.300          H  
ATOM   5341 2HB  CYS A 336      26.787  -5.840 -41.054  1.00  0.300          H  
ATOM   5342  N   PRO A 337      28.295  -5.576 -43.657  1.00  0.200          N  
ATOM   5343  CA  PRO A 337      28.277  -5.991 -45.050  1.00  0.200          C  
ATOM   5344  C   PRO A 337      26.931  -6.514 -45.546  1.00  0.200          C  
ATOM   5345  O   PRO A 337      26.802  -7.659 -45.984  1.00  0.200          O  
ATOM   5346  CB  PRO A 337      29.361  -7.077 -45.049  1.00  0.300          C  
ATOM   5347  CG  PRO A 337      29.296  -7.676 -43.669  1.00  0.300          C  
ATOM   5348  CD  PRO A 337      29.043  -6.506 -42.764  1.00  0.300          C  
ATOM   5349  HA  PRO A 337      28.602  -5.141 -45.669  1.00  0.240          H  
ATOM   5350 1HB  PRO A 337      29.174  -7.802 -45.834  1.00  0.360          H  
ATOM   5351 2HB  PRO A 337      30.342  -6.627 -45.273  1.00  0.360          H  
ATOM   5352 1HG  PRO A 337      28.495  -8.436 -43.621  1.00  0.360          H  
ATOM   5353 2HG  PRO A 337      30.239  -8.183 -43.429  1.00  0.360          H  
ATOM   5354 1HD  PRO A 337      28.461  -6.850 -41.919  1.00  0.360          H  
ATOM   5355 2HD  PRO A 337      30.007  -6.067 -42.460  1.00  0.360          H  
ATOM   5356  N   PHE A 338      25.945  -5.621 -45.554  1.00  0.200          N  
ATOM   5357  CA  PHE A 338      24.582  -5.942 -45.957  1.00  0.200          C  
ATOM   5358  C   PHE A 338      24.541  -6.286 -47.439  1.00  0.200          C  
ATOM   5359  O   PHE A 338      23.749  -7.125 -47.877  1.00  0.200          O  
ATOM   5360  CB  PHE A 338      23.660  -4.746 -45.678  1.00  0.280          C  
ATOM   5361  CG  PHE A 338      23.307  -4.537 -44.212  1.00  0.280          C  
ATOM   5362  CD1 PHE A 338      23.938  -3.571 -43.437  1.00  0.280          C  
ATOM   5363  CD2 PHE A 338      22.330  -5.294 -43.624  1.00  0.280          C  
ATOM   5364  CE1 PHE A 338      23.591  -3.391 -42.115  1.00  0.280          C  
ATOM   5365  CE2 PHE A 338      21.982  -5.121 -42.304  1.00  0.280          C  
ATOM   5366  CZ  PHE A 338      22.618  -4.168 -41.549  1.00  0.280          C  
ATOM   5367  H   PHE A 338      26.157  -4.692 -45.188  1.00  0.240          H  
ATOM   5368  HA  PHE A 338      24.241  -6.802 -45.381  1.00  0.240          H  
ATOM   5369 1HB  PHE A 338      24.138  -3.836 -46.036  1.00  0.340          H  
ATOM   5370 2HB  PHE A 338      22.740  -4.859 -46.235  1.00  0.340          H  
ATOM   5371  HD1 PHE A 338      24.714  -2.945 -43.879  1.00  0.340          H  
ATOM   5372  HD2 PHE A 338      21.827  -6.034 -44.221  1.00  0.340          H  
ATOM   5373  HE1 PHE A 338      24.095  -2.628 -41.527  1.00  0.340          H  
ATOM   5374  HE2 PHE A 338      21.200  -5.739 -41.861  1.00  0.340          H  
ATOM   5375  HZ  PHE A 338      22.342  -4.029 -40.506  1.00  0.340          H  
ATOM   5376  N   GLY A 339      25.461  -5.691 -48.207  1.00  0.210          N  
ATOM   5377  CA  GLY A 339      25.556  -5.919 -49.643  1.00  0.210          C  
ATOM   5378  C   GLY A 339      26.214  -7.259 -49.991  1.00  0.200          C  
ATOM   5379  O   GLY A 339      26.305  -7.620 -51.164  1.00  0.190          O  
ATOM   5380  H   GLY A 339      26.078  -5.005 -47.793  1.00  0.250          H  
ATOM   5381 1HA  GLY A 339      24.562  -5.871 -50.080  1.00  0.250          H  
ATOM   5382 2HA  GLY A 339      26.132  -5.111 -50.092  1.00  0.250          H  
ATOM   5383  N   GLU A 340      26.729  -7.971 -48.985  1.00  0.190          N  
ATOM   5384  CA  GLU A 340      27.349  -9.268 -49.209  1.00  0.180          C  
ATOM   5385  C   GLU A 340      26.428 -10.348 -48.661  1.00  0.190          C  
ATOM   5386  O   GLU A 340      26.298 -11.422 -49.247  1.00  0.180          O  
ATOM   5387  CB  GLU A 340      28.705  -9.371 -48.514  1.00  0.260          C  
ATOM   5388  CG  GLU A 340      29.783  -8.402 -49.006  1.00  0.260          C  
ATOM   5389  CD  GLU A 340      31.091  -8.587 -48.259  1.00  0.260          C  
ATOM   5390  OE1 GLU A 340      31.083  -9.316 -47.287  1.00  0.260          O  
ATOM   5391  OE2 GLU A 340      32.079  -8.017 -48.648  1.00  0.260          O  
ATOM   5392  H   GLU A 340      26.656  -7.631 -48.029  1.00  0.230          H  
ATOM   5393  HA  GLU A 340      27.476  -9.429 -50.280  1.00  0.220          H  
ATOM   5394 1HB  GLU A 340      28.560  -9.213 -47.456  1.00  0.310          H  
ATOM   5395 2HB  GLU A 340      29.092 -10.381 -48.635  1.00  0.310          H  
ATOM   5396 1HG  GLU A 340      29.947  -8.560 -50.070  1.00  0.310          H  
ATOM   5397 2HG  GLU A 340      29.426  -7.381 -48.865  1.00  0.310          H  
ATOM   5398  N   VAL A 341      25.766 -10.038 -47.542  1.00  0.210          N  
ATOM   5399  CA  VAL A 341      24.872 -10.968 -46.871  1.00  0.220          C  
ATOM   5400  C   VAL A 341      23.538 -11.127 -47.605  1.00  0.220          C  
ATOM   5401  O   VAL A 341      23.066 -12.247 -47.790  1.00  0.220          O  
ATOM   5402  CB  VAL A 341      24.627 -10.533 -45.400  1.00  0.300          C  
ATOM   5403  CG1 VAL A 341      23.571 -11.423 -44.741  1.00  0.300          C  
ATOM   5404  CG2 VAL A 341      25.927 -10.636 -44.598  1.00  0.300          C  
ATOM   5405  H   VAL A 341      25.945  -9.134 -47.105  1.00  0.250          H  
ATOM   5406  HA  VAL A 341      25.363 -11.940 -46.847  1.00  0.260          H  
ATOM   5407  HB  VAL A 341      24.267  -9.503 -45.392  1.00  0.360          H  
ATOM   5408 1HG1 VAL A 341      23.413 -11.097 -43.715  1.00  0.360          H  
ATOM   5409 2HG1 VAL A 341      22.632 -11.361 -45.278  1.00  0.360          H  
ATOM   5410 3HG1 VAL A 341      23.914 -12.456 -44.743  1.00  0.360          H  
ATOM   5411 1HG2 VAL A 341      25.748 -10.317 -43.573  1.00  0.360          H  
ATOM   5412 2HG2 VAL A 341      26.262 -11.668 -44.606  1.00  0.360          H  
ATOM   5413 3HG2 VAL A 341      26.692 -10.001 -45.045  1.00  0.360          H  
ATOM   5414  N   PHE A 342      22.912 -10.019 -48.022  1.00  0.220          N  
ATOM   5415  CA  PHE A 342      21.603 -10.126 -48.644  1.00  0.220          C  
ATOM   5416  C   PHE A 342      21.618  -9.920 -50.159  1.00  0.230          C  
ATOM   5417  O   PHE A 342      20.597 -10.092 -50.821  1.00  0.250          O  
ATOM   5418  CB  PHE A 342      20.688  -9.096 -47.990  1.00  0.310          C  
ATOM   5419  CG  PHE A 342      20.564  -9.327 -46.517  1.00  0.310          C  
ATOM   5420  CD1 PHE A 342      21.319  -8.581 -45.632  1.00  0.310          C  
ATOM   5421  CD2 PHE A 342      19.730 -10.286 -46.014  1.00  0.310          C  
ATOM   5422  CE1 PHE A 342      21.232  -8.804 -44.278  1.00  0.310          C  
ATOM   5423  CE2 PHE A 342      19.644 -10.503 -44.678  1.00  0.310          C  
ATOM   5424  CZ  PHE A 342      20.396  -9.763 -43.808  1.00  0.310          C  
ATOM   5425  H   PHE A 342      23.306  -9.083 -47.885  1.00  0.260          H  
ATOM   5426  HA  PHE A 342      21.214 -11.120 -48.443  1.00  0.260          H  
ATOM   5427 1HB  PHE A 342      21.092  -8.095 -48.153  1.00  0.370          H  
ATOM   5428 2HB  PHE A 342      19.696  -9.138 -48.439  1.00  0.370          H  
ATOM   5429  HD1 PHE A 342      21.994  -7.820 -46.022  1.00  0.370          H  
ATOM   5430  HD2 PHE A 342      19.138 -10.872 -46.688  1.00  0.370          H  
ATOM   5431  HE1 PHE A 342      21.835  -8.224 -43.583  1.00  0.370          H  
ATOM   5432  HE2 PHE A 342      18.982 -11.270 -44.300  1.00  0.370          H  
ATOM   5433  HZ  PHE A 342      20.328  -9.945 -42.743  1.00  0.370          H  
ATOM   5434  N   ASN A 343      22.767  -9.546 -50.717  1.00  0.240          N  
ATOM   5435  CA  ASN A 343      22.855  -9.255 -52.146  1.00  0.240          C  
ATOM   5436  C   ASN A 343      23.985 -10.001 -52.855  1.00  0.250          C  
ATOM   5437  O   ASN A 343      24.522  -9.529 -53.857  1.00  0.250          O  
ATOM   5438  CB  ASN A 343      22.976  -7.764 -52.335  1.00  0.340          C  
ATOM   5439  CG  ASN A 343      21.721  -7.035 -51.958  1.00  0.340          C  
ATOM   5440  OD1 ASN A 343      20.791  -6.949 -52.767  1.00  0.340          O  
ATOM   5441  ND2 ASN A 343      21.650  -6.524 -50.750  1.00  0.340          N  
ATOM   5442  H   ASN A 343      23.593  -9.441 -50.140  1.00  0.290          H  
ATOM   5443  HA  ASN A 343      21.929  -9.581 -52.618  1.00  0.290          H  
ATOM   5444 1HB  ASN A 343      23.790  -7.393 -51.736  1.00  0.400          H  
ATOM   5445 2HB  ASN A 343      23.209  -7.544 -53.376  1.00  0.400          H  
ATOM   5446 1HD2 ASN A 343      20.821  -6.043 -50.472  1.00  0.400          H  
ATOM   5447 2HD2 ASN A 343      22.407  -6.639 -50.095  1.00  0.400          H  
ATOM   5448  N   ALA A 344      24.329 -11.172 -52.341  1.00  0.260          N  
ATOM   5449  CA  ALA A 344      25.360 -12.013 -52.931  1.00  0.260          C  
ATOM   5450  C   ALA A 344      24.961 -12.458 -54.330  1.00  0.260          C  
ATOM   5451  O   ALA A 344      23.779 -12.672 -54.610  1.00  0.270          O  
ATOM   5452  CB  ALA A 344      25.623 -13.236 -52.065  1.00  0.360          C  
ATOM   5453  H   ALA A 344      23.863 -11.477 -51.496  1.00  0.310          H  
ATOM   5454  HA  ALA A 344      26.274 -11.424 -53.006  1.00  0.310          H  
ATOM   5455 1HB  ALA A 344      26.412 -13.839 -52.513  1.00  0.440          H  
ATOM   5456 2HB  ALA A 344      25.930 -12.924 -51.080  1.00  0.440          H  
ATOM   5457 3HB  ALA A 344      24.745 -13.832 -51.983  1.00  0.440          H  
ATOM   5458  N   THR A 345      25.960 -12.620 -55.200  1.00  0.260          N  
ATOM   5459  CA  THR A 345      25.763 -13.124 -56.555  1.00  0.250          C  
ATOM   5460  C   THR A 345      25.222 -14.556 -56.495  1.00  0.240          C  
ATOM   5461  O   THR A 345      24.304 -14.933 -57.237  1.00  0.240          O  
ATOM   5462  CB  THR A 345      27.099 -13.086 -57.343  1.00  0.350          C  
ATOM   5463  OG1 THR A 345      27.578 -11.737 -57.416  1.00  0.350          O  
ATOM   5464  CG2 THR A 345      26.887 -13.586 -58.755  1.00  0.350          C  
ATOM   5465  H   THR A 345      26.898 -12.372 -54.920  1.00  0.310          H  
ATOM   5466  HA  THR A 345      25.031 -12.496 -57.062  1.00  0.300          H  
ATOM   5467  HB  THR A 345      27.839 -13.708 -56.842  1.00  0.420          H  
ATOM   5468  HG1 THR A 345      28.474 -11.731 -57.772  1.00  0.420          H  
ATOM   5469 1HG2 THR A 345      27.828 -13.545 -59.299  1.00  0.420          H  
ATOM   5470 2HG2 THR A 345      26.540 -14.590 -58.735  1.00  0.420          H  
ATOM   5471 3HG2 THR A 345      26.151 -12.959 -59.255  1.00  0.420          H  
ATOM   5472  N   ARG A 346      25.811 -15.354 -55.602  1.00  0.230          N  
ATOM   5473  CA  ARG A 346      25.424 -16.741 -55.400  1.00  0.210          C  
ATOM   5474  C   ARG A 346      25.319 -17.079 -53.921  1.00  0.210          C  
ATOM   5475  O   ARG A 346      26.107 -16.615 -53.095  1.00  0.220          O  
ATOM   5476  CB  ARG A 346      26.420 -17.702 -56.042  1.00  0.300          C  
ATOM   5477  CG  ARG A 346      26.534 -17.634 -57.561  1.00  0.300          C  
ATOM   5478  CD  ARG A 346      25.322 -18.165 -58.252  1.00  0.300          C  
ATOM   5479  NE  ARG A 346      25.486 -18.167 -59.693  1.00  0.300          N  
ATOM   5480  CZ  ARG A 346      25.197 -17.134 -60.522  1.00  0.300          C  
ATOM   5481  NH1 ARG A 346      24.709 -15.988 -60.067  1.00  0.300          N  
ATOM   5482  NH2 ARG A 346      25.410 -17.279 -61.823  1.00  0.300          N  
ATOM   5483  H   ARG A 346      26.569 -14.973 -55.055  1.00  0.280          H  
ATOM   5484  HA  ARG A 346      24.441 -16.895 -55.840  1.00  0.250          H  
ATOM   5485 1HB  ARG A 346      27.410 -17.514 -55.634  1.00  0.360          H  
ATOM   5486 2HB  ARG A 346      26.149 -18.726 -55.775  1.00  0.360          H  
ATOM   5487 1HG  ARG A 346      26.692 -16.622 -57.867  1.00  0.360          H  
ATOM   5488 2HG  ARG A 346      27.385 -18.234 -57.880  1.00  0.360          H  
ATOM   5489 1HD  ARG A 346      25.151 -19.192 -57.929  1.00  0.360          H  
ATOM   5490 2HD  ARG A 346      24.449 -17.568 -58.010  1.00  0.360          H  
ATOM   5491  HE  ARG A 346      25.854 -19.012 -60.112  1.00  0.360          H  
ATOM   5492 1HH1 ARG A 346      24.538 -15.826 -59.058  1.00  0.360          H  
ATOM   5493 2HH1 ARG A 346      24.505 -15.241 -60.712  1.00  0.360          H  
ATOM   5494 1HH2 ARG A 346      25.784 -18.149 -62.181  1.00  0.360          H  
ATOM   5495 2HH2 ARG A 346      25.204 -16.523 -62.459  1.00  0.360          H  
ATOM   5496  N   PHE A 347      24.347 -17.928 -53.621  1.00  0.210          N  
ATOM   5497  CA  PHE A 347      24.068 -18.463 -52.299  1.00  0.210          C  
ATOM   5498  C   PHE A 347      24.367 -19.954 -52.264  1.00  0.180          C  
ATOM   5499  O   PHE A 347      24.373 -20.611 -53.302  1.00  0.170          O  
ATOM   5500  CB  PHE A 347      22.618 -18.167 -51.930  1.00  0.290          C  
ATOM   5501  CG  PHE A 347      22.337 -16.724 -51.552  1.00  0.290          C  
ATOM   5502  CD1 PHE A 347      22.397 -15.675 -52.463  1.00  0.290          C  
ATOM   5503  CD2 PHE A 347      21.970 -16.431 -50.248  1.00  0.290          C  
ATOM   5504  CE1 PHE A 347      22.138 -14.379 -52.053  1.00  0.290          C  
ATOM   5505  CE2 PHE A 347      21.700 -15.137 -49.846  1.00  0.290          C  
ATOM   5506  CZ  PHE A 347      21.795 -14.110 -50.746  1.00  0.290          C  
ATOM   5507  H   PHE A 347      23.750 -18.244 -54.376  1.00  0.250          H  
ATOM   5508  HA  PHE A 347      24.717 -17.967 -51.575  1.00  0.250          H  
ATOM   5509 1HB  PHE A 347      21.986 -18.421 -52.778  1.00  0.350          H  
ATOM   5510 2HB  PHE A 347      22.336 -18.802 -51.091  1.00  0.350          H  
ATOM   5511  HD1 PHE A 347      22.665 -15.858 -53.502  1.00  0.350          H  
ATOM   5512  HD2 PHE A 347      21.900 -17.249 -49.523  1.00  0.350          H  
ATOM   5513  HE1 PHE A 347      22.216 -13.562 -52.773  1.00  0.350          H  
ATOM   5514  HE2 PHE A 347      21.423 -14.933 -48.806  1.00  0.350          H  
ATOM   5515  HZ  PHE A 347      21.596 -13.088 -50.426  1.00  0.350          H  
ATOM   5516  N   ALA A 348      24.695 -20.468 -51.089  1.00  0.190          N  
ATOM   5517  CA  ALA A 348      24.972 -21.889 -50.921  1.00  0.170          C  
ATOM   5518  C   ALA A 348      23.734 -22.758 -50.918  1.00  0.170          C  
ATOM   5519  O   ALA A 348      22.629 -22.314 -50.584  1.00  0.180          O  
ATOM   5520  CB  ALA A 348      25.698 -22.159 -49.631  1.00  0.250          C  
ATOM   5521  H   ALA A 348      24.726 -19.859 -50.281  1.00  0.230          H  
ATOM   5522  HA  ALA A 348      25.598 -22.207 -51.754  1.00  0.200          H  
ATOM   5523 1HB  ALA A 348      25.900 -23.219 -49.563  1.00  0.300          H  
ATOM   5524 2HB  ALA A 348      26.612 -21.630 -49.613  1.00  0.300          H  
ATOM   5525 3HB  ALA A 348      25.078 -21.855 -48.797  1.00  0.300          H  
ATOM   5526  N   SER A 349      23.968 -24.012 -51.266  1.00  0.180          N  
ATOM   5527  CA  SER A 349      23.011 -25.091 -51.154  1.00  0.180          C  
ATOM   5528  C   SER A 349      22.693 -25.310 -49.684  1.00  0.180          C  
ATOM   5529  O   SER A 349      23.561 -25.124 -48.832  1.00  0.200          O  
ATOM   5530  CB  SER A 349      23.629 -26.343 -51.736  1.00  0.250          C  
ATOM   5531  OG  SER A 349      23.825 -26.240 -53.113  1.00  0.250          O  
ATOM   5532  H   SER A 349      24.894 -24.246 -51.595  1.00  0.220          H  
ATOM   5533  HA  SER A 349      22.098 -24.829 -51.680  1.00  0.220          H  
ATOM   5534 1HB  SER A 349      24.582 -26.528 -51.243  1.00  0.300          H  
ATOM   5535 2HB  SER A 349      23.003 -27.161 -51.527  1.00  0.300          H  
ATOM   5536  HG  SER A 349      24.485 -26.908 -53.348  1.00  0.300          H  
ATOM   5537  N   VAL A 350      21.479 -25.731 -49.361  1.00  0.160          N  
ATOM   5538  CA  VAL A 350      21.147 -25.958 -47.957  1.00  0.180          C  
ATOM   5539  C   VAL A 350      21.977 -27.062 -47.324  1.00  0.170          C  
ATOM   5540  O   VAL A 350      22.232 -27.014 -46.122  1.00  0.240          O  
ATOM   5541  CB  VAL A 350      19.636 -26.211 -47.781  1.00  0.240          C  
ATOM   5542  CG1 VAL A 350      19.204 -27.581 -48.319  1.00  0.240          C  
ATOM   5543  CG2 VAL A 350      19.257 -26.063 -46.283  1.00  0.240          C  
ATOM   5544  H   VAL A 350      20.790 -25.878 -50.093  1.00  0.190          H  
ATOM   5545  HA  VAL A 350      21.366 -25.045 -47.415  1.00  0.220          H  
ATOM   5546  HB  VAL A 350      19.113 -25.470 -48.367  1.00  0.290          H  
ATOM   5547 1HG1 VAL A 350      18.126 -27.692 -48.205  1.00  0.290          H  
ATOM   5548 2HG1 VAL A 350      19.464 -27.652 -49.374  1.00  0.290          H  
ATOM   5549 3HG1 VAL A 350      19.697 -28.373 -47.778  1.00  0.290          H  
ATOM   5550 1HG2 VAL A 350      18.195 -26.196 -46.166  1.00  0.290          H  
ATOM   5551 2HG2 VAL A 350      19.771 -26.786 -45.685  1.00  0.290          H  
ATOM   5552 3HG2 VAL A 350      19.538 -25.082 -45.934  1.00  0.290          H  
ATOM   5553  N   TYR A 351      22.399 -28.064 -48.084  1.00  0.180          N  
ATOM   5554  CA  TYR A 351      23.212 -29.144 -47.508  1.00  0.270          C  
ATOM   5555  C   TYR A 351      24.616 -28.646 -47.123  1.00  0.210          C  
ATOM   5556  O   TYR A 351      25.341 -29.312 -46.386  1.00  0.210          O  
ATOM   5557  CB  TYR A 351      23.345 -30.348 -48.438  1.00  0.340          C  
ATOM   5558  CG  TYR A 351      24.505 -30.313 -49.367  1.00  0.340          C  
ATOM   5559  CD1 TYR A 351      25.670 -30.978 -49.029  1.00  0.340          C  
ATOM   5560  CD2 TYR A 351      24.439 -29.614 -50.500  1.00  0.340          C  
ATOM   5561  CE1 TYR A 351      26.752 -30.941 -49.871  1.00  0.340          C  
ATOM   5562  CE2 TYR A 351      25.522 -29.555 -51.342  1.00  0.340          C  
ATOM   5563  CZ  TYR A 351      26.669 -30.218 -51.036  1.00  0.340          C  
ATOM   5564  OH  TYR A 351      27.741 -30.155 -51.891  1.00  0.340          O  
ATOM   5565  H   TYR A 351      22.121 -28.099 -49.077  1.00  0.220          H  
ATOM   5566  HA  TYR A 351      22.727 -29.472 -46.584  1.00  0.320          H  
ATOM   5567 1HB  TYR A 351      23.409 -31.258 -47.843  1.00  0.410          H  
ATOM   5568 2HB  TYR A 351      22.462 -30.427 -49.034  1.00  0.410          H  
ATOM   5569  HD1 TYR A 351      25.718 -31.541 -48.098  1.00  0.410          H  
ATOM   5570  HD2 TYR A 351      23.532 -29.100 -50.734  1.00  0.410          H  
ATOM   5571  HE1 TYR A 351      27.663 -31.473 -49.618  1.00  0.410          H  
ATOM   5572  HE2 TYR A 351      25.465 -28.979 -52.261  1.00  0.410          H  
ATOM   5573  HH  TYR A 351      28.471 -30.669 -51.535  1.00  0.410          H  
ATOM   5574  N   ALA A 352      25.048 -27.522 -47.709  1.00  0.200          N  
ATOM   5575  CA  ALA A 352      26.389 -26.980 -47.557  1.00  0.180          C  
ATOM   5576  C   ALA A 352      26.329 -25.491 -47.309  1.00  0.180          C  
ATOM   5577  O   ALA A 352      26.959 -24.717 -48.022  1.00  0.160          O  
ATOM   5578  CB  ALA A 352      27.187 -27.257 -48.811  1.00  0.260          C  
ATOM   5579  H   ALA A 352      24.390 -26.968 -48.252  1.00  0.240          H  
ATOM   5580  HA  ALA A 352      26.849 -27.448 -46.688  1.00  0.220          H  
ATOM   5581 1HB  ALA A 352      28.182 -26.864 -48.713  1.00  0.310          H  
ATOM   5582 2HB  ALA A 352      27.238 -28.309 -48.982  1.00  0.310          H  
ATOM   5583 3HB  ALA A 352      26.696 -26.778 -49.657  1.00  0.310          H  
ATOM   5584  N   TRP A 353      25.561 -25.104 -46.303  1.00  0.250          N  
ATOM   5585  CA  TRP A 353      25.285 -23.708 -45.997  1.00  0.260          C  
ATOM   5586  C   TRP A 353      26.540 -22.898 -45.673  1.00  0.260          C  
ATOM   5587  O   TRP A 353      27.502 -23.424 -45.114  1.00  0.320          O  
ATOM   5588  CB  TRP A 353      24.238 -23.666 -44.874  1.00  0.360          C  
ATOM   5589  CG  TRP A 353      24.518 -24.534 -43.606  1.00  0.360          C  
ATOM   5590  CD1 TRP A 353      24.157 -25.861 -43.407  1.00  0.360          C  
ATOM   5591  CD2 TRP A 353      25.121 -24.107 -42.355  1.00  0.360          C  
ATOM   5592  NE1 TRP A 353      24.517 -26.270 -42.127  1.00  0.360          N  
ATOM   5593  CE2 TRP A 353      25.091 -25.217 -41.473  1.00  0.360          C  
ATOM   5594  CE3 TRP A 353      25.656 -22.899 -41.901  1.00  0.360          C  
ATOM   5595  CZ2 TRP A 353      25.565 -25.136 -40.186  1.00  0.360          C  
ATOM   5596  CZ3 TRP A 353      26.130 -22.839 -40.599  1.00  0.360          C  
ATOM   5597  CH2 TRP A 353      26.078 -23.927 -39.765  1.00  0.360          C  
ATOM   5598  H   TRP A 353      25.116 -25.818 -45.743  1.00  0.300          H  
ATOM   5599  HA  TRP A 353      24.824 -23.264 -46.881  1.00  0.310          H  
ATOM   5600 1HB  TRP A 353      24.115 -22.636 -44.550  1.00  0.430          H  
ATOM   5601 2HB  TRP A 353      23.276 -23.992 -45.280  1.00  0.430          H  
ATOM   5602  HD1 TRP A 353      23.646 -26.499 -44.136  1.00  0.430          H  
ATOM   5603  HE1 TRP A 353      24.347 -27.215 -41.696  1.00  0.430          H  
ATOM   5604  HE3 TRP A 353      25.696 -22.020 -42.547  1.00  0.430          H  
ATOM   5605  HZ2 TRP A 353      25.535 -25.983 -39.515  1.00  0.430          H  
ATOM   5606  HZ3 TRP A 353      26.541 -21.893 -40.248  1.00  0.430          H  
ATOM   5607  HH2 TRP A 353      26.456 -23.835 -38.746  1.00  0.430          H  
ATOM   5608  N   ASN A 354      26.534 -21.607 -46.030  1.00  0.220          N  
ATOM   5609  CA  ASN A 354      27.678 -20.752 -45.749  1.00  0.230          C  
ATOM   5610  C   ASN A 354      27.547 -20.123 -44.392  1.00  0.210          C  
ATOM   5611  O   ASN A 354      26.434 -19.926 -43.905  1.00  0.200          O  
ATOM   5612  CB  ASN A 354      27.844 -19.641 -46.779  1.00  0.320          C  
ATOM   5613  CG  ASN A 354      28.314 -20.086 -48.123  1.00  0.320          C  
ATOM   5614  OD1 ASN A 354      29.095 -21.033 -48.262  1.00  0.320          O  
ATOM   5615  ND2 ASN A 354      27.879 -19.386 -49.143  1.00  0.320          N  
ATOM   5616  H   ASN A 354      25.699 -21.190 -46.458  1.00  0.260          H  
ATOM   5617  HA  ASN A 354      28.580 -21.366 -45.743  1.00  0.280          H  
ATOM   5618 1HB  ASN A 354      26.881 -19.142 -46.907  1.00  0.380          H  
ATOM   5619 2HB  ASN A 354      28.541 -18.896 -46.394  1.00  0.380          H  
ATOM   5620 1HD2 ASN A 354      28.171 -19.621 -50.071  1.00  0.380          H  
ATOM   5621 2HD2 ASN A 354      27.268 -18.608 -49.002  1.00  0.380          H  
ATOM   5622  N   ARG A 355      28.674 -19.714 -43.817  1.00  0.200          N  
ATOM   5623  CA  ARG A 355      28.619 -18.956 -42.578  1.00  0.190          C  
ATOM   5624  C   ARG A 355      29.586 -17.793 -42.658  1.00  0.210          C  
ATOM   5625  O   ARG A 355      30.768 -17.960 -42.972  1.00  0.230          O  
ATOM   5626  CB  ARG A 355      28.982 -19.807 -41.386  1.00  0.270          C  
ATOM   5627  CG  ARG A 355      30.457 -20.219 -41.309  1.00  0.270          C  
ATOM   5628  CD  ARG A 355      30.647 -21.216 -40.310  1.00  0.270          C  
ATOM   5629  NE  ARG A 355      30.049 -22.448 -40.718  1.00  0.270          N  
ATOM   5630  CZ  ARG A 355      29.693 -23.414 -39.896  1.00  0.270          C  
ATOM   5631  NH1 ARG A 355      29.875 -23.282 -38.629  1.00  0.270          N  
ATOM   5632  NH2 ARG A 355      29.154 -24.504 -40.370  1.00  0.270          N  
ATOM   5633  H   ARG A 355      29.565 -19.911 -44.253  1.00  0.240          H  
ATOM   5634  HA  ARG A 355      27.612 -18.568 -42.438  1.00  0.230          H  
ATOM   5635 1HB  ARG A 355      28.735 -19.263 -40.472  1.00  0.320          H  
ATOM   5636 2HB  ARG A 355      28.367 -20.704 -41.398  1.00  0.320          H  
ATOM   5637 1HG  ARG A 355      30.792 -20.614 -42.267  1.00  0.320          H  
ATOM   5638 2HG  ARG A 355      31.076 -19.373 -41.016  1.00  0.320          H  
ATOM   5639 1HD  ARG A 355      31.711 -21.383 -40.135  1.00  0.320          H  
ATOM   5640 2HD  ARG A 355      30.171 -20.878 -39.389  1.00  0.320          H  
ATOM   5641  HE  ARG A 355      29.886 -22.589 -41.702  1.00  0.320          H  
ATOM   5642 1HH1 ARG A 355      30.344 -22.466 -38.241  1.00  0.320          H  
ATOM   5643 2HH1 ARG A 355      29.594 -24.017 -38.001  1.00  0.320          H  
ATOM   5644 1HH2 ARG A 355      28.999 -24.581 -41.360  1.00  0.320          H  
ATOM   5645 2HH2 ARG A 355      28.891 -25.241 -39.734  1.00  0.320          H  
ATOM   5646  N   LYS A 356      29.092 -16.615 -42.319  1.00  0.190          N  
ATOM   5647  CA  LYS A 356      29.898 -15.408 -42.346  1.00  0.200          C  
ATOM   5648  C   LYS A 356      29.973 -14.702 -41.004  1.00  0.200          C  
ATOM   5649  O   LYS A 356      28.962 -14.433 -40.349  1.00  0.200          O  
ATOM   5650  CB  LYS A 356      29.344 -14.449 -43.404  1.00  0.280          C  
ATOM   5651  CG  LYS A 356      30.111 -13.140 -43.563  1.00  0.280          C  
ATOM   5652  CD  LYS A 356      29.554 -12.330 -44.728  1.00  0.280          C  
ATOM   5653  CE  LYS A 356      30.166 -10.939 -44.799  1.00  0.280          C  
ATOM   5654  NZ  LYS A 356      31.598 -10.934 -45.241  1.00  0.280          N  
ATOM   5655  H   LYS A 356      28.092 -16.560 -42.104  1.00  0.230          H  
ATOM   5656  HA  LYS A 356      30.914 -15.682 -42.629  1.00  0.240          H  
ATOM   5657 1HB  LYS A 356      29.335 -14.952 -44.371  1.00  0.330          H  
ATOM   5658 2HB  LYS A 356      28.314 -14.202 -43.158  1.00  0.330          H  
ATOM   5659 1HG  LYS A 356      30.019 -12.544 -42.647  1.00  0.330          H  
ATOM   5660 2HG  LYS A 356      31.163 -13.356 -43.731  1.00  0.330          H  
ATOM   5661 1HD  LYS A 356      29.748 -12.850 -45.669  1.00  0.330          H  
ATOM   5662 2HD  LYS A 356      28.488 -12.229 -44.610  1.00  0.330          H  
ATOM   5663 1HE  LYS A 356      29.580 -10.332 -45.486  1.00  0.330          H  
ATOM   5664 2HE  LYS A 356      30.110 -10.504 -43.807  1.00  0.330          H  
ATOM   5665 1HZ  LYS A 356      31.942  -9.973 -45.252  1.00  0.330          H  
ATOM   5666 2HZ  LYS A 356      32.159 -11.475 -44.605  1.00  0.330          H  
ATOM   5667 3HZ  LYS A 356      31.666 -11.322 -46.179  1.00  0.330          H  
ATOM   5668  N   ARG A 357      31.196 -14.386 -40.597  1.00  0.220          N  
ATOM   5669  CA  ARG A 357      31.402 -13.675 -39.344  1.00  0.230          C  
ATOM   5670  C   ARG A 357      31.209 -12.188 -39.539  1.00  0.220          C  
ATOM   5671  O   ARG A 357      31.784 -11.589 -40.452  1.00  0.220          O  
ATOM   5672  CB  ARG A 357      32.796 -13.940 -38.791  1.00  0.320          C  
ATOM   5673  CG  ARG A 357      33.100 -13.286 -37.437  1.00  0.320          C  
ATOM   5674  CD  ARG A 357      34.426 -13.713 -36.914  1.00  0.320          C  
ATOM   5675  NE  ARG A 357      34.650 -13.242 -35.548  1.00  0.320          N  
ATOM   5676  CZ  ARG A 357      35.835 -13.255 -34.896  1.00  0.320          C  
ATOM   5677  NH1 ARG A 357      36.930 -13.685 -35.490  1.00  0.320          N  
ATOM   5678  NH2 ARG A 357      35.887 -12.828 -33.644  1.00  0.320          N  
ATOM   5679  H   ARG A 357      31.982 -14.652 -41.177  1.00  0.260          H  
ATOM   5680  HA  ARG A 357      30.664 -13.997 -38.620  1.00  0.280          H  
ATOM   5681 1HB  ARG A 357      32.940 -15.013 -38.677  1.00  0.380          H  
ATOM   5682 2HB  ARG A 357      33.541 -13.583 -39.502  1.00  0.380          H  
ATOM   5683 1HG  ARG A 357      33.145 -12.203 -37.571  1.00  0.380          H  
ATOM   5684 2HG  ARG A 357      32.328 -13.511 -36.710  1.00  0.380          H  
ATOM   5685 1HD  ARG A 357      34.488 -14.804 -36.917  1.00  0.380          H  
ATOM   5686 2HD  ARG A 357      35.204 -13.300 -37.555  1.00  0.380          H  
ATOM   5687  HE  ARG A 357      33.842 -12.919 -35.028  1.00  0.380          H  
ATOM   5688 1HH1 ARG A 357      36.896 -14.009 -36.443  1.00  0.380          H  
ATOM   5689 2HH1 ARG A 357      37.808 -13.689 -34.991  1.00  0.380          H  
ATOM   5690 1HH2 ARG A 357      35.041 -12.503 -33.193  1.00  0.380          H  
ATOM   5691 2HH2 ARG A 357      36.762 -12.832 -33.140  1.00  0.380          H  
ATOM   5692  N   ILE A 358      30.393 -11.594 -38.677  1.00  0.210          N  
ATOM   5693  CA  ILE A 358      30.117 -10.174 -38.719  1.00  0.200          C  
ATOM   5694  C   ILE A 358      30.694  -9.546 -37.455  1.00  0.200          C  
ATOM   5695  O   ILE A 358      30.399  -9.991 -36.345  1.00  0.200          O  
ATOM   5696  CB  ILE A 358      28.597  -9.951 -38.873  1.00  0.280          C  
ATOM   5697  CG1 ILE A 358      28.137 -10.625 -40.217  1.00  0.280          C  
ATOM   5698  CG2 ILE A 358      28.253  -8.463 -38.842  1.00  0.280          C  
ATOM   5699  CD1 ILE A 358      26.650 -10.724 -40.429  1.00  0.280          C  
ATOM   5700  H   ILE A 358      29.919 -12.145 -37.952  1.00  0.250          H  
ATOM   5701  HA  ILE A 358      30.619  -9.737 -39.581  1.00  0.240          H  
ATOM   5702  HB  ILE A 358      28.092 -10.457 -38.067  1.00  0.340          H  
ATOM   5703 1HG1 ILE A 358      28.567 -10.063 -41.045  1.00  0.340          H  
ATOM   5704 2HG1 ILE A 358      28.524 -11.641 -40.253  1.00  0.340          H  
ATOM   5705 1HG2 ILE A 358      27.185  -8.314 -38.939  1.00  0.340          H  
ATOM   5706 2HG2 ILE A 358      28.574  -8.034 -37.908  1.00  0.340          H  
ATOM   5707 3HG2 ILE A 358      28.762  -7.961 -39.660  1.00  0.340          H  
ATOM   5708 1HD1 ILE A 358      26.473 -11.205 -41.385  1.00  0.340          H  
ATOM   5709 2HD1 ILE A 358      26.204 -11.318 -39.632  1.00  0.340          H  
ATOM   5710 3HD1 ILE A 358      26.199  -9.739 -40.441  1.00  0.340          H  
ATOM   5711  N   SER A 359      31.559  -8.553 -37.630  1.00  0.210          N  
ATOM   5712  CA  SER A 359      32.234  -7.914 -36.503  1.00  0.200          C  
ATOM   5713  C   SER A 359      32.700  -6.512 -36.846  1.00  0.210          C  
ATOM   5714  O   SER A 359      32.932  -6.201 -38.016  1.00  0.280          O  
ATOM   5715  CB  SER A 359      33.415  -8.729 -36.034  1.00  0.280          C  
ATOM   5716  OG  SER A 359      34.006  -8.129 -34.903  1.00  0.280          O  
ATOM   5717  H   SER A 359      31.758  -8.243 -38.572  1.00  0.250          H  
ATOM   5718  HA  SER A 359      31.537  -7.843 -35.677  1.00  0.240          H  
ATOM   5719 1HB  SER A 359      33.093  -9.742 -35.791  1.00  0.340          H  
ATOM   5720 2HB  SER A 359      34.147  -8.799 -36.837  1.00  0.340          H  
ATOM   5721  HG  SER A 359      34.787  -8.659 -34.706  1.00  0.340          H  
ATOM   5722  N   ASN A 360      32.839  -5.677 -35.815  1.00  0.200          N  
ATOM   5723  CA  ASN A 360      33.353  -4.310 -35.938  1.00  0.200          C  
ATOM   5724  C   ASN A 360      32.585  -3.480 -36.951  1.00  0.190          C  
ATOM   5725  O   ASN A 360      33.171  -2.879 -37.864  1.00  0.200          O  
ATOM   5726  CB  ASN A 360      34.834  -4.328 -36.270  1.00  0.280          C  
ATOM   5727  CG  ASN A 360      35.667  -4.898 -35.159  1.00  0.280          C  
ATOM   5728  OD1 ASN A 360      35.449  -4.564 -33.988  1.00  0.280          O  
ATOM   5729  ND2 ASN A 360      36.612  -5.738 -35.496  1.00  0.280          N  
ATOM   5730  H   ASN A 360      32.611  -6.041 -34.898  1.00  0.240          H  
ATOM   5731  HA  ASN A 360      33.224  -3.815 -34.973  1.00  0.240          H  
ATOM   5732 1HB  ASN A 360      35.007  -4.908 -37.176  1.00  0.340          H  
ATOM   5733 2HB  ASN A 360      35.169  -3.312 -36.468  1.00  0.340          H  
ATOM   5734 1HD2 ASN A 360      37.198  -6.142 -34.794  1.00  0.340          H  
ATOM   5735 2HD2 ASN A 360      36.749  -5.973 -36.460  1.00  0.340          H  
ATOM   5736  N   CYS A 361      31.265  -3.481 -36.812  1.00  0.180          N  
ATOM   5737  CA  CYS A 361      30.428  -2.751 -37.753  1.00  0.180          C  
ATOM   5738  C   CYS A 361      29.098  -2.283 -37.165  1.00  0.180          C  
ATOM   5739  O   CYS A 361      28.680  -2.734 -36.094  1.00  0.210          O  
ATOM   5740  CB  CYS A 361      30.179  -3.614 -38.972  1.00  0.250          C  
ATOM   5741  SG  CYS A 361      29.212  -5.143 -38.675  1.00  0.250          S  
ATOM   5742  H   CYS A 361      30.878  -3.958 -35.996  1.00  0.220          H  
ATOM   5743  HA  CYS A 361      30.973  -1.872 -38.083  1.00  0.220          H  
ATOM   5744 1HB  CYS A 361      29.683  -3.020 -39.690  1.00  0.300          H  
ATOM   5745 2HB  CYS A 361      31.140  -3.904 -39.404  1.00  0.300          H  
ATOM   5746  N   VAL A 362      28.437  -1.377 -37.885  1.00  0.170          N  
ATOM   5747  CA  VAL A 362      27.138  -0.883 -37.484  1.00  0.170          C  
ATOM   5748  C   VAL A 362      26.015  -1.603 -38.213  1.00  0.170          C  
ATOM   5749  O   VAL A 362      25.946  -1.628 -39.450  1.00  0.190          O  
ATOM   5750  CB  VAL A 362      27.024   0.636 -37.734  1.00  0.240          C  
ATOM   5751  CG1 VAL A 362      25.626   1.136 -37.346  1.00  0.240          C  
ATOM   5752  CG2 VAL A 362      28.098   1.357 -36.920  1.00  0.240          C  
ATOM   5753  H   VAL A 362      28.870  -0.998 -38.723  1.00  0.200          H  
ATOM   5754  HA  VAL A 362      27.040  -1.052 -36.422  1.00  0.200          H  
ATOM   5755  HB  VAL A 362      27.172   0.840 -38.794  1.00  0.290          H  
ATOM   5756 1HG1 VAL A 362      25.569   2.205 -37.533  1.00  0.290          H  
ATOM   5757 2HG1 VAL A 362      24.863   0.639 -37.919  1.00  0.290          H  
ATOM   5758 3HG1 VAL A 362      25.468   0.938 -36.288  1.00  0.290          H  
ATOM   5759 1HG2 VAL A 362      28.040   2.430 -37.091  1.00  0.290          H  
ATOM   5760 2HG2 VAL A 362      27.953   1.148 -35.860  1.00  0.290          H  
ATOM   5761 3HG2 VAL A 362      29.066   1.005 -37.228  1.00  0.290          H  
ATOM   5762  N   ALA A 363      25.101  -2.171 -37.445  1.00  0.160          N  
ATOM   5763  CA  ALA A 363      23.992  -2.942 -37.979  1.00  0.180          C  
ATOM   5764  C   ALA A 363      22.847  -2.037 -38.393  1.00  0.170          C  
ATOM   5765  O   ALA A 363      21.711  -2.161 -37.927  1.00  0.170          O  
ATOM   5766  CB  ALA A 363      23.518  -3.938 -36.941  1.00  0.240          C  
ATOM   5767  H   ALA A 363      25.205  -2.058 -36.443  1.00  0.190          H  
ATOM   5768  HA  ALA A 363      24.341  -3.476 -38.861  1.00  0.220          H  
ATOM   5769 1HB  ALA A 363      22.703  -4.531 -37.352  1.00  0.290          H  
ATOM   5770 2HB  ALA A 363      24.345  -4.590 -36.675  1.00  0.290          H  
ATOM   5771 3HB  ALA A 363      23.174  -3.408 -36.055  1.00  0.290          H  
ATOM   5772  N   ASP A 364      23.119  -1.133 -39.310  1.00  0.200          N  
ATOM   5773  CA  ASP A 364      22.074  -0.219 -39.714  1.00  0.190          C  
ATOM   5774  C   ASP A 364      21.265  -0.842 -40.821  1.00  0.240          C  
ATOM   5775  O   ASP A 364      21.484  -0.591 -42.010  1.00  0.310          O  
ATOM   5776  CB  ASP A 364      22.607   1.137 -40.143  1.00  0.270          C  
ATOM   5777  CG  ASP A 364      21.473   2.117 -40.385  1.00  0.270          C  
ATOM   5778  OD1 ASP A 364      20.315   1.679 -40.480  1.00  0.270          O  
ATOM   5779  OD2 ASP A 364      21.739   3.294 -40.446  1.00  0.270          O  
ATOM   5780  H   ASP A 364      24.066  -1.105 -39.689  1.00  0.240          H  
ATOM   5781  HA  ASP A 364      21.410  -0.052 -38.866  1.00  0.230          H  
ATOM   5782 1HB  ASP A 364      23.274   1.538 -39.390  1.00  0.320          H  
ATOM   5783 2HB  ASP A 364      23.167   1.035 -41.060  1.00  0.320          H  
ATOM   5784  N   TYR A 365      20.285  -1.630 -40.422  1.00  0.230          N  
ATOM   5785  CA  TYR A 365      19.507  -2.393 -41.375  1.00  0.330          C  
ATOM   5786  C   TYR A 365      18.502  -1.529 -42.120  1.00  0.280          C  
ATOM   5787  O   TYR A 365      17.788  -2.027 -42.991  1.00  0.290          O  
ATOM   5788  CB  TYR A 365      18.830  -3.586 -40.692  1.00  0.420          C  
ATOM   5789  CG  TYR A 365      17.795  -3.258 -39.642  1.00  0.420          C  
ATOM   5790  CD1 TYR A 365      16.483  -3.047 -40.028  1.00  0.420          C  
ATOM   5791  CD2 TYR A 365      18.143  -3.179 -38.298  1.00  0.420          C  
ATOM   5792  CE1 TYR A 365      15.516  -2.768 -39.089  1.00  0.420          C  
ATOM   5793  CE2 TYR A 365      17.169  -2.895 -37.358  1.00  0.420          C  
ATOM   5794  CZ  TYR A 365      15.857  -2.694 -37.752  1.00  0.420          C  
ATOM   5795  OH  TYR A 365      14.875  -2.426 -36.824  1.00  0.420          O  
ATOM   5796  H   TYR A 365      20.164  -1.761 -39.414  1.00  0.280          H  
ATOM   5797  HA  TYR A 365      20.187  -2.792 -42.125  1.00  0.400          H  
ATOM   5798 1HB  TYR A 365      18.351  -4.200 -41.448  1.00  0.510          H  
ATOM   5799 2HB  TYR A 365      19.596  -4.201 -40.222  1.00  0.510          H  
ATOM   5800  HD1 TYR A 365      16.213  -3.111 -41.081  1.00  0.510          H  
ATOM   5801  HD2 TYR A 365      19.176  -3.341 -37.981  1.00  0.510          H  
ATOM   5802  HE1 TYR A 365      14.483  -2.610 -39.400  1.00  0.510          H  
ATOM   5803  HE2 TYR A 365      17.440  -2.832 -36.311  1.00  0.510          H  
ATOM   5804  HH  TYR A 365      15.249  -2.433 -35.941  1.00  0.510          H  
ATOM   5805  N   SER A 366      18.464  -0.210 -41.848  1.00  0.290          N  
ATOM   5806  CA  SER A 366      17.546   0.644 -42.592  1.00  0.340          C  
ATOM   5807  C   SER A 366      18.057   0.749 -44.026  1.00  0.250          C  
ATOM   5808  O   SER A 366      17.323   1.115 -44.939  1.00  0.220          O  
ATOM   5809  CB  SER A 366      17.408   2.031 -41.991  1.00  0.460          C  
ATOM   5810  OG  SER A 366      18.559   2.796 -42.189  1.00  0.460          O  
ATOM   5811  H   SER A 366      19.092   0.222 -41.152  1.00  0.350          H  
ATOM   5812  HA  SER A 366      16.563   0.181 -42.599  1.00  0.410          H  
ATOM   5813 1HB  SER A 366      16.554   2.531 -42.447  1.00  0.550          H  
ATOM   5814 2HB  SER A 366      17.208   1.947 -40.925  1.00  0.550          H  
ATOM   5815  HG  SER A 366      19.201   2.509 -41.506  1.00  0.550          H  
ATOM   5816  N   VAL A 367      19.323   0.368 -44.252  1.00  0.240          N  
ATOM   5817  CA  VAL A 367      19.931   0.391 -45.573  1.00  0.210          C  
ATOM   5818  C   VAL A 367      19.182  -0.544 -46.525  1.00  0.210          C  
ATOM   5819  O   VAL A 367      19.196  -0.353 -47.741  1.00  0.270          O  
ATOM   5820  CB  VAL A 367      21.431  -0.006 -45.480  1.00  0.310          C  
ATOM   5821  CG1 VAL A 367      21.603  -1.509 -45.186  1.00  0.310          C  
ATOM   5822  CG2 VAL A 367      22.151   0.361 -46.774  1.00  0.310          C  
ATOM   5823  H   VAL A 367      19.896   0.062 -43.458  1.00  0.290          H  
ATOM   5824  HA  VAL A 367      19.869   1.408 -45.962  1.00  0.250          H  
ATOM   5825  HB  VAL A 367      21.875   0.537 -44.639  1.00  0.370          H  
ATOM   5826 1HG1 VAL A 367      22.661  -1.716 -45.101  1.00  0.370          H  
ATOM   5827 2HG1 VAL A 367      21.111  -1.767 -44.253  1.00  0.370          H  
ATOM   5828 3HG1 VAL A 367      21.193  -2.111 -45.991  1.00  0.370          H  
ATOM   5829 1HG2 VAL A 367      23.202   0.107 -46.688  1.00  0.370          H  
ATOM   5830 2HG2 VAL A 367      21.719  -0.186 -47.612  1.00  0.370          H  
ATOM   5831 3HG2 VAL A 367      22.050   1.431 -46.954  1.00  0.370          H  
ATOM   5832  N   LEU A 368      18.532  -1.565 -45.965  1.00  0.210          N  
ATOM   5833  CA  LEU A 368      17.809  -2.552 -46.725  1.00  0.220          C  
ATOM   5834  C   LEU A 368      16.427  -2.033 -47.118  1.00  0.220          C  
ATOM   5835  O   LEU A 368      15.782  -2.568 -48.015  1.00  0.190          O  
ATOM   5836  CB  LEU A 368      17.673  -3.817 -45.859  1.00  0.300          C  
ATOM   5837  CG  LEU A 368      19.002  -4.566 -45.452  1.00  0.300          C  
ATOM   5838  CD1 LEU A 368      18.655  -5.648 -44.471  1.00  0.300          C  
ATOM   5839  CD2 LEU A 368      19.677  -5.191 -46.680  1.00  0.300          C  
ATOM   5840  H   LEU A 368      18.512  -1.652 -44.947  1.00  0.250          H  
ATOM   5841  HA  LEU A 368      18.366  -2.769 -47.634  1.00  0.260          H  
ATOM   5842 1HB  LEU A 368      17.170  -3.531 -44.935  1.00  0.360          H  
ATOM   5843 2HB  LEU A 368      17.042  -4.523 -46.368  1.00  0.360          H  
ATOM   5844  HG  LEU A 368      19.685  -3.868 -44.966  1.00  0.360          H  
ATOM   5845 1HD1 LEU A 368      19.544  -6.178 -44.165  1.00  0.360          H  
ATOM   5846 2HD1 LEU A 368      18.180  -5.207 -43.599  1.00  0.360          H  
ATOM   5847 3HD1 LEU A 368      17.984  -6.329 -44.942  1.00  0.360          H  
ATOM   5848 1HD2 LEU A 368      20.574  -5.715 -46.374  1.00  0.360          H  
ATOM   5849 2HD2 LEU A 368      18.996  -5.900 -47.153  1.00  0.360          H  
ATOM   5850 3HD2 LEU A 368      19.945  -4.416 -47.394  1.00  0.360          H  
ATOM   5851  N   TYR A 369      15.972  -0.933 -46.522  1.00  0.250          N  
ATOM   5852  CA  TYR A 369      14.620  -0.460 -46.796  1.00  0.230          C  
ATOM   5853  C   TYR A 369      14.494   0.022 -48.231  1.00  0.160          C  
ATOM   5854  O   TYR A 369      13.420  -0.047 -48.836  1.00  0.150          O  
ATOM   5855  CB  TYR A 369      14.213   0.641 -45.806  1.00  0.330          C  
ATOM   5856  CG  TYR A 369      13.829   0.149 -44.361  1.00  0.330          C  
ATOM   5857  CD1 TYR A 369      14.302  -1.065 -43.821  1.00  0.330          C  
ATOM   5858  CD2 TYR A 369      12.974   0.933 -43.587  1.00  0.330          C  
ATOM   5859  CE1 TYR A 369      13.933  -1.443 -42.558  1.00  0.330          C  
ATOM   5860  CE2 TYR A 369      12.602   0.533 -42.318  1.00  0.330          C  
ATOM   5861  CZ  TYR A 369      13.088  -0.648 -41.805  1.00  0.330          C  
ATOM   5862  OH  TYR A 369      12.736  -1.069 -40.544  1.00  0.330          O  
ATOM   5863  H   TYR A 369      16.544  -0.413 -45.854  1.00  0.300          H  
ATOM   5864  HA  TYR A 369      13.930  -1.295 -46.675  1.00  0.280          H  
ATOM   5865 1HB  TYR A 369      15.028   1.347 -45.710  1.00  0.400          H  
ATOM   5866 2HB  TYR A 369      13.387   1.201 -46.215  1.00  0.400          H  
ATOM   5867  HD1 TYR A 369      14.960  -1.716 -44.372  1.00  0.400          H  
ATOM   5868  HD2 TYR A 369      12.595   1.862 -43.991  1.00  0.400          H  
ATOM   5869  HE1 TYR A 369      14.305  -2.378 -42.149  1.00  0.400          H  
ATOM   5870  HE2 TYR A 369      11.927   1.152 -41.720  1.00  0.400          H  
ATOM   5871  HH  TYR A 369      11.951  -0.560 -40.216  1.00  0.400          H  
ATOM   5872  N   ASN A 370      15.606   0.468 -48.807  1.00  0.260          N  
ATOM   5873  CA  ASN A 370      15.606   1.003 -50.149  1.00  0.310          C  
ATOM   5874  C   ASN A 370      15.713  -0.065 -51.237  1.00  0.220          C  
ATOM   5875  O   ASN A 370      15.662   0.274 -52.422  1.00  0.270          O  
ATOM   5876  CB  ASN A 370      16.780   1.952 -50.277  1.00  0.410          C  
ATOM   5877  CG  ASN A 370      16.667   3.165 -49.394  1.00  0.410          C  
ATOM   5878  OD1 ASN A 370      15.595   3.696 -49.118  1.00  0.410          O  
ATOM   5879  ND2 ASN A 370      17.799   3.606 -48.916  1.00  0.410          N  
ATOM   5880  H   ASN A 370      16.474   0.500 -48.282  1.00  0.310          H  
ATOM   5881  HA  ASN A 370      14.675   1.534 -50.318  1.00  0.370          H  
ATOM   5882 1HB  ASN A 370      17.698   1.417 -50.019  1.00  0.500          H  
ATOM   5883 2HB  ASN A 370      16.871   2.278 -51.311  1.00  0.500          H  
ATOM   5884 1HD2 ASN A 370      17.810   4.398 -48.308  1.00  0.500          H  
ATOM   5885 2HD2 ASN A 370      18.657   3.145 -49.149  1.00  0.500          H  
ATOM   5886  N   SER A 371      15.908  -1.341 -50.870  1.00  0.180          N  
ATOM   5887  CA  SER A 371      16.040  -2.365 -51.911  1.00  0.260          C  
ATOM   5888  C   SER A 371      15.551  -3.782 -51.571  1.00  0.230          C  
ATOM   5889  O   SER A 371      15.351  -4.587 -52.486  1.00  0.300          O  
ATOM   5890  CB  SER A 371      17.490  -2.474 -52.325  1.00  0.330          C  
ATOM   5891  OG  SER A 371      18.282  -2.907 -51.253  1.00  0.330          O  
ATOM   5892  H   SER A 371      15.935  -1.603 -49.887  1.00  0.220          H  
ATOM   5893  HA  SER A 371      15.463  -2.027 -52.770  1.00  0.310          H  
ATOM   5894 1HB  SER A 371      17.577  -3.177 -53.152  1.00  0.400          H  
ATOM   5895 2HB  SER A 371      17.844  -1.506 -52.678  1.00  0.400          H  
ATOM   5896  HG  SER A 371      19.159  -3.043 -51.614  1.00  0.400          H  
ATOM   5897  N   ALA A 372      15.373  -4.109 -50.288  1.00  0.170          N  
ATOM   5898  CA  ALA A 372      14.965  -5.444 -49.871  1.00  0.170          C  
ATOM   5899  C   ALA A 372      13.470  -5.633 -50.037  1.00  0.140          C  
ATOM   5900  O   ALA A 372      12.691  -4.691 -49.894  1.00  0.200          O  
ATOM   5901  CB  ALA A 372      15.356  -5.702 -48.425  1.00  0.240          C  
ATOM   5902  H   ALA A 372      15.549  -3.433 -49.558  1.00  0.200          H  
ATOM   5903  HA  ALA A 372      15.470  -6.167 -50.510  1.00  0.200          H  
ATOM   5904 1HB  ALA A 372      15.063  -6.703 -48.143  1.00  0.290          H  
ATOM   5905 2HB  ALA A 372      16.432  -5.593 -48.324  1.00  0.290          H  
ATOM   5906 3HB  ALA A 372      14.855  -4.984 -47.780  1.00  0.290          H  
ATOM   5907  N   SER A 373      13.081  -6.878 -50.271  1.00  0.120          N  
ATOM   5908  CA  SER A 373      11.698  -7.319 -50.395  1.00  0.160          C  
ATOM   5909  C   SER A 373      11.462  -8.559 -49.548  1.00  0.200          C  
ATOM   5910  O   SER A 373      10.972  -9.566 -50.042  1.00  0.580          O  
ATOM   5911  CB  SER A 373      11.362  -7.662 -51.831  1.00  0.210          C  
ATOM   5912  OG  SER A 373      12.235  -8.646 -52.334  1.00  0.210          O  
ATOM   5913  H   SER A 373      13.794  -7.582 -50.400  1.00  0.140          H  
ATOM   5914  HA  SER A 373      11.041  -6.524 -50.042  1.00  0.190          H  
ATOM   5915 1HB  SER A 373      10.335  -8.026 -51.881  1.00  0.250          H  
ATOM   5916 2HB  SER A 373      11.424  -6.767 -52.447  1.00  0.250          H  
ATOM   5917  HG  SER A 373      11.819  -8.978 -53.151  1.00  0.250          H  
ATOM   5918  N   PHE A 374      11.896  -8.548 -48.302  1.00  0.360          N  
ATOM   5919  CA  PHE A 374      11.804  -9.762 -47.502  1.00  0.330          C  
ATOM   5920  C   PHE A 374      10.356 -10.227 -47.364  1.00  0.330          C  
ATOM   5921  O   PHE A 374       9.444  -9.400 -47.229  1.00  0.360          O  
ATOM   5922  CB  PHE A 374      12.455  -9.529 -46.145  1.00  0.470          C  
ATOM   5923  CG  PHE A 374      13.980  -9.242 -46.216  1.00  0.470          C  
ATOM   5924  CD1 PHE A 374      14.587  -8.576 -45.162  1.00  0.470          C  
ATOM   5925  CD2 PHE A 374      14.800  -9.591 -47.324  1.00  0.470          C  
ATOM   5926  CE1 PHE A 374      15.928  -8.275 -45.185  1.00  0.470          C  
ATOM   5927  CE2 PHE A 374      16.146  -9.279 -47.333  1.00  0.470          C  
ATOM   5928  CZ  PHE A 374      16.704  -8.621 -46.266  1.00  0.470          C  
ATOM   5929  H   PHE A 374      12.287  -7.703 -47.907  1.00  0.430          H  
ATOM   5930  HA  PHE A 374      12.320 -10.551 -48.001  1.00  0.400          H  
ATOM   5931 1HB  PHE A 374      11.978  -8.693 -45.653  1.00  0.570          H  
ATOM   5932 2HB  PHE A 374      12.301 -10.415 -45.516  1.00  0.570          H  
ATOM   5933  HD1 PHE A 374      13.985  -8.292 -44.296  1.00  0.570          H  
ATOM   5934  HD2 PHE A 374      14.393 -10.100 -48.183  1.00  0.570          H  
ATOM   5935  HE1 PHE A 374      16.371  -7.760 -44.337  1.00  0.570          H  
ATOM   5936  HE2 PHE A 374      16.765  -9.555 -48.192  1.00  0.570          H  
ATOM   5937  HZ  PHE A 374      17.759  -8.371 -46.270  1.00  0.570          H  
ATOM   5938  N   SER A 375      10.149 -11.555 -47.476  1.00  0.330          N  
ATOM   5939  CA  SER A 375       8.811 -12.148 -47.375  1.00  0.330          C  
ATOM   5940  C   SER A 375       8.573 -12.694 -45.996  1.00  0.310          C  
ATOM   5941  O   SER A 375       7.438 -12.804 -45.524  1.00  0.290          O  
ATOM   5942  CB  SER A 375       8.672 -13.331 -48.306  1.00  0.460          C  
ATOM   5943  OG  SER A 375       9.501 -14.398 -47.876  1.00  0.460          O  
ATOM   5944  H   SER A 375      10.946 -12.182 -47.587  1.00  0.400          H  
ATOM   5945  HA  SER A 375       8.060 -11.395 -47.589  1.00  0.400          H  
ATOM   5946 1HB  SER A 375       7.631 -13.654 -48.337  1.00  0.550          H  
ATOM   5947 2HB  SER A 375       8.952 -13.031 -49.316  1.00  0.550          H  
ATOM   5948  HG  SER A 375       9.366 -15.098 -48.517  1.00  0.550          H  
ATOM   5949  N   THR A 376       9.672 -13.036 -45.347  1.00  0.310          N  
ATOM   5950  CA  THR A 376       9.669 -13.631 -44.038  1.00  0.300          C  
ATOM   5951  C   THR A 376      10.622 -12.918 -43.106  1.00  0.300          C  
ATOM   5952  O   THR A 376      11.786 -12.672 -43.451  1.00  0.300          O  
ATOM   5953  CB  THR A 376      10.122 -15.091 -44.164  1.00  0.420          C  
ATOM   5954  OG1 THR A 376       9.226 -15.784 -45.041  1.00  0.420          O  
ATOM   5955  CG2 THR A 376      10.209 -15.808 -42.809  1.00  0.420          C  
ATOM   5956  H   THR A 376      10.561 -12.962 -45.835  1.00  0.370          H  
ATOM   5957  HA  THR A 376       8.662 -13.580 -43.623  1.00  0.360          H  
ATOM   5958  HB  THR A 376      11.084 -15.080 -44.603  1.00  0.510          H  
ATOM   5959  HG1 THR A 376       9.291 -15.372 -45.931  1.00  0.510          H  
ATOM   5960 1HG2 THR A 376      10.553 -16.830 -42.967  1.00  0.510          H  
ATOM   5961 2HG2 THR A 376      10.915 -15.296 -42.154  1.00  0.510          H  
ATOM   5962 3HG2 THR A 376       9.226 -15.824 -42.342  1.00  0.510          H  
ATOM   5963  N   PHE A 377      10.152 -12.623 -41.901  1.00  0.310          N  
ATOM   5964  CA  PHE A 377      11.034 -12.093 -40.883  1.00  0.320          C  
ATOM   5965  C   PHE A 377      10.528 -12.357 -39.494  1.00  0.310          C  
ATOM   5966  O   PHE A 377       9.419 -11.956 -39.131  1.00  0.320          O  
ATOM   5967  CB  PHE A 377      11.307 -10.606 -41.011  1.00  0.440          C  
ATOM   5968  CG  PHE A 377      12.289 -10.141 -39.945  1.00  0.440          C  
ATOM   5969  CD1 PHE A 377      13.568 -10.636 -39.940  1.00  0.440          C  
ATOM   5970  CD2 PHE A 377      11.944  -9.224 -38.969  1.00  0.440          C  
ATOM   5971  CE1 PHE A 377      14.490 -10.251 -39.013  1.00  0.440          C  
ATOM   5972  CE2 PHE A 377      12.880  -8.835 -38.032  1.00  0.440          C  
ATOM   5973  CZ  PHE A 377      14.148  -9.351 -38.065  1.00  0.440          C  
ATOM   5974  H   PHE A 377       9.187 -12.819 -41.678  1.00  0.370          H  
ATOM   5975  HA  PHE A 377      11.980 -12.600 -40.987  1.00  0.380          H  
ATOM   5976 1HB  PHE A 377      11.716 -10.378 -41.997  1.00  0.530          H  
ATOM   5977 2HB  PHE A 377      10.389 -10.060 -40.878  1.00  0.530          H  
ATOM   5978  HD1 PHE A 377      13.831 -11.361 -40.689  1.00  0.530          H  
ATOM   5979  HD2 PHE A 377      10.930  -8.811 -38.946  1.00  0.530          H  
ATOM   5980  HE1 PHE A 377      15.496 -10.666 -39.036  1.00  0.530          H  
ATOM   5981  HE2 PHE A 377      12.623  -8.124 -37.271  1.00  0.530          H  
ATOM   5982  HZ  PHE A 377      14.882  -9.040 -37.326  1.00  0.530          H  
ATOM   5983  N   LYS A 378      11.352 -13.025 -38.709  1.00  0.300          N  
ATOM   5984  CA  LYS A 378      11.009 -13.292 -37.328  1.00  0.290          C  
ATOM   5985  C   LYS A 378      12.200 -13.302 -36.404  1.00  0.270          C  
ATOM   5986  O   LYS A 378      13.218 -13.934 -36.686  1.00  0.250          O  
ATOM   5987  CB  LYS A 378      10.289 -14.640 -37.188  1.00  0.410          C  
ATOM   5988  CG  LYS A 378       9.874 -14.964 -35.741  1.00  0.410          C  
ATOM   5989  CD  LYS A 378       9.018 -16.206 -35.628  1.00  0.410          C  
ATOM   5990  CE  LYS A 378       8.737 -16.540 -34.154  1.00  0.410          C  
ATOM   5991  NZ  LYS A 378       7.783 -15.569 -33.513  1.00  0.410          N  
ATOM   5992  H   LYS A 378      12.229 -13.370 -39.116  1.00  0.360          H  
ATOM   5993  HA  LYS A 378      10.342 -12.501 -36.987  1.00  0.350          H  
ATOM   5994 1HB  LYS A 378       9.396 -14.643 -37.811  1.00  0.490          H  
ATOM   5995 2HB  LYS A 378      10.943 -15.440 -37.538  1.00  0.490          H  
ATOM   5996 1HG  LYS A 378      10.770 -15.146 -35.142  1.00  0.490          H  
ATOM   5997 2HG  LYS A 378       9.348 -14.116 -35.318  1.00  0.490          H  
ATOM   5998 1HD  LYS A 378       8.074 -16.051 -36.151  1.00  0.490          H  
ATOM   5999 2HD  LYS A 378       9.535 -17.045 -36.090  1.00  0.490          H  
ATOM   6000 1HE  LYS A 378       8.321 -17.543 -34.089  1.00  0.490          H  
ATOM   6001 2HE  LYS A 378       9.681 -16.511 -33.605  1.00  0.490          H  
ATOM   6002 1HZ  LYS A 378       7.640 -15.830 -32.547  1.00  0.490          H  
ATOM   6003 2HZ  LYS A 378       8.149 -14.628 -33.548  1.00  0.490          H  
ATOM   6004 3HZ  LYS A 378       6.902 -15.596 -34.001  1.00  0.490          H  
ATOM   6005  N   CYS A 379      12.057 -12.644 -35.264  1.00  0.290          N  
ATOM   6006  CA  CYS A 379      13.077 -12.749 -34.233  1.00  0.280          C  
ATOM   6007  C   CYS A 379      12.600 -13.669 -33.130  1.00  0.280          C  
ATOM   6008  O   CYS A 379      11.411 -13.722 -32.814  1.00  0.290          O  
ATOM   6009  CB  CYS A 379      13.460 -11.392 -33.659  1.00  0.400          C  
ATOM   6010  SG  CYS A 379      14.348 -10.330 -34.799  1.00  0.400          S  
ATOM   6011  H   CYS A 379      11.219 -12.111 -35.087  1.00  0.350          H  
ATOM   6012  HA  CYS A 379      13.966 -13.180 -34.665  1.00  0.340          H  
ATOM   6013 1HB  CYS A 379      12.567 -10.869 -33.336  1.00  0.480          H  
ATOM   6014 2HB  CYS A 379      14.086 -11.542 -32.782  1.00  0.480          H  
ATOM   6015  N   TYR A 380      13.550 -14.377 -32.551  1.00  0.270          N  
ATOM   6016  CA  TYR A 380      13.280 -15.317 -31.490  1.00  0.250          C  
ATOM   6017  C   TYR A 380      13.833 -14.815 -30.159  1.00  0.240          C  
ATOM   6018  O   TYR A 380      13.192 -14.958 -29.116  1.00  0.230          O  
ATOM   6019  CB  TYR A 380      13.901 -16.655 -31.905  1.00  0.360          C  
ATOM   6020  CG  TYR A 380      13.289 -17.220 -33.203  1.00  0.360          C  
ATOM   6021  CD1 TYR A 380      13.732 -16.758 -34.435  1.00  0.360          C  
ATOM   6022  CD2 TYR A 380      12.320 -18.205 -33.162  1.00  0.360          C  
ATOM   6023  CE1 TYR A 380      13.210 -17.251 -35.595  1.00  0.360          C  
ATOM   6024  CE2 TYR A 380      11.802 -18.710 -34.345  1.00  0.360          C  
ATOM   6025  CZ  TYR A 380      12.251 -18.231 -35.556  1.00  0.360          C  
ATOM   6026  OH  TYR A 380      11.747 -18.731 -36.736  1.00  0.360          O  
ATOM   6027  H   TYR A 380      14.508 -14.278 -32.888  1.00  0.320          H  
ATOM   6028  HA  TYR A 380      12.202 -15.434 -31.386  1.00  0.300          H  
ATOM   6029 1HB  TYR A 380      14.978 -16.524 -32.059  1.00  0.430          H  
ATOM   6030 2HB  TYR A 380      13.774 -17.389 -31.109  1.00  0.430          H  
ATOM   6031  HD1 TYR A 380      14.494 -15.984 -34.486  1.00  0.430          H  
ATOM   6032  HD2 TYR A 380      11.967 -18.585 -32.203  1.00  0.430          H  
ATOM   6033  HE1 TYR A 380      13.555 -16.866 -36.540  1.00  0.430          H  
ATOM   6034  HE2 TYR A 380      11.039 -19.488 -34.317  1.00  0.430          H  
ATOM   6035  HH  TYR A 380      12.148 -18.265 -37.477  1.00  0.430          H  
ATOM   6036  N   GLY A 381      15.026 -14.214 -30.196  1.00  0.260          N  
ATOM   6037  CA  GLY A 381      15.657 -13.753 -28.954  1.00  0.250          C  
ATOM   6038  C   GLY A 381      15.258 -12.344 -28.507  1.00  0.240          C  
ATOM   6039  O   GLY A 381      15.306 -12.030 -27.315  1.00  0.240          O  
ATOM   6040  H   GLY A 381      15.496 -14.112 -31.101  1.00  0.310          H  
ATOM   6041 1HA  GLY A 381      15.436 -14.463 -28.158  1.00  0.300          H  
ATOM   6042 2HA  GLY A 381      16.733 -13.768 -29.088  1.00  0.300          H  
ATOM   6043  N   VAL A 382      14.929 -11.488 -29.471  1.00  0.270          N  
ATOM   6044  CA  VAL A 382      14.599 -10.088 -29.224  1.00  0.270          C  
ATOM   6045  C   VAL A 382      13.362  -9.672 -29.974  1.00  0.280          C  
ATOM   6046  O   VAL A 382      12.979 -10.301 -30.955  1.00  0.310          O  
ATOM   6047  CB  VAL A 382      15.752  -9.162 -29.679  1.00  0.380          C  
ATOM   6048  CG1 VAL A 382      16.997  -9.464 -28.922  1.00  0.380          C  
ATOM   6049  CG2 VAL A 382      16.012  -9.339 -31.186  1.00  0.380          C  
ATOM   6050  H   VAL A 382      14.894 -11.829 -30.418  1.00  0.320          H  
ATOM   6051  HA  VAL A 382      14.418  -9.946 -28.157  1.00  0.320          H  
ATOM   6052  HB  VAL A 382      15.476  -8.122 -29.471  1.00  0.450          H  
ATOM   6053 1HG1 VAL A 382      17.775  -8.789 -29.254  1.00  0.450          H  
ATOM   6054 2HG1 VAL A 382      16.813  -9.325 -27.860  1.00  0.450          H  
ATOM   6055 3HG1 VAL A 382      17.308 -10.487 -29.104  1.00  0.450          H  
ATOM   6056 1HG2 VAL A 382      16.814  -8.683 -31.472  1.00  0.450          H  
ATOM   6057 2HG2 VAL A 382      16.294 -10.367 -31.395  1.00  0.450          H  
ATOM   6058 3HG2 VAL A 382      15.120  -9.087 -31.764  1.00  0.450          H  
ATOM   6059  N   SER A 383      12.795  -8.554 -29.589  1.00  0.250          N  
ATOM   6060  CA  SER A 383      11.742  -7.977 -30.382  1.00  0.260          C  
ATOM   6061  C   SER A 383      12.415  -7.168 -31.499  1.00  0.260          C  
ATOM   6062  O   SER A 383      13.353  -6.426 -31.217  1.00  0.280          O  
ATOM   6063  CB  SER A 383      10.901  -7.089 -29.516  1.00  0.360          C  
ATOM   6064  OG  SER A 383      10.255  -7.844 -28.531  1.00  0.360          O  
ATOM   6065  H   SER A 383      13.104  -8.080 -28.735  1.00  0.300          H  
ATOM   6066  HA  SER A 383      11.125  -8.782 -30.762  1.00  0.310          H  
ATOM   6067 1HB  SER A 383      11.541  -6.350 -29.037  1.00  0.430          H  
ATOM   6068 2HB  SER A 383      10.170  -6.550 -30.121  1.00  0.430          H  
ATOM   6069  HG  SER A 383       9.382  -8.085 -28.909  1.00  0.430          H  
ATOM   6070  N   PRO A 384      11.959  -7.231 -32.764  1.00  0.210          N  
ATOM   6071  CA  PRO A 384      12.493  -6.472 -33.892  1.00  0.150          C  
ATOM   6072  C   PRO A 384      12.665  -4.973 -33.638  1.00  0.130          C  
ATOM   6073  O   PRO A 384      13.645  -4.369 -34.076  1.00  0.140          O  
ATOM   6074  CB  PRO A 384      11.413  -6.699 -34.950  1.00  0.220          C  
ATOM   6075  CG  PRO A 384      10.867  -8.061 -34.641  1.00  0.220          C  
ATOM   6076  CD  PRO A 384      10.843  -8.133 -33.126  1.00  0.220          C  
ATOM   6077  HA  PRO A 384      13.441  -6.928 -34.208  1.00  0.180          H  
ATOM   6078 1HB  PRO A 384      10.636  -5.931 -34.850  1.00  0.270          H  
ATOM   6079 2HB  PRO A 384      11.832  -6.581 -35.952  1.00  0.270          H  
ATOM   6080 1HG  PRO A 384       9.869  -8.180 -35.096  1.00  0.270          H  
ATOM   6081 2HG  PRO A 384      11.514  -8.833 -35.085  1.00  0.270          H  
ATOM   6082 1HD  PRO A 384       9.882  -7.765 -32.718  1.00  0.270          H  
ATOM   6083 2HD  PRO A 384      11.055  -9.172 -32.847  1.00  0.270          H  
ATOM   6084  N   THR A 385      11.766  -4.384 -32.856  1.00  0.220          N  
ATOM   6085  CA  THR A 385      11.803  -2.958 -32.590  1.00  0.290          C  
ATOM   6086  C   THR A 385      12.968  -2.524 -31.699  1.00  0.280          C  
ATOM   6087  O   THR A 385      13.285  -1.336 -31.629  1.00  0.390          O  
ATOM   6088  CB  THR A 385      10.472  -2.519 -31.948  1.00  0.380          C  
ATOM   6089  OG1 THR A 385      10.289  -3.218 -30.719  1.00  0.380          O  
ATOM   6090  CG2 THR A 385       9.287  -2.850 -32.882  1.00  0.380          C  
ATOM   6091  H   THR A 385      10.978  -4.889 -32.474  1.00  0.260          H  
ATOM   6092  HA  THR A 385      11.906  -2.442 -33.544  1.00  0.350          H  
ATOM   6093  HB  THR A 385      10.502  -1.448 -31.751  1.00  0.450          H  
ATOM   6094  HG1 THR A 385       9.604  -2.770 -30.212  1.00  0.450          H  
ATOM   6095 1HG2 THR A 385       8.353  -2.541 -32.412  1.00  0.450          H  
ATOM   6096 2HG2 THR A 385       9.405  -2.319 -33.816  1.00  0.450          H  
ATOM   6097 3HG2 THR A 385       9.245  -3.920 -33.081  1.00  0.450          H  
ATOM   6098  N   LYS A 386      13.621  -3.480 -31.035  1.00  0.210          N  
ATOM   6099  CA  LYS A 386      14.744  -3.196 -30.148  1.00  0.200          C  
ATOM   6100  C   LYS A 386      16.088  -3.360 -30.847  1.00  0.190          C  
ATOM   6101  O   LYS A 386      17.144  -3.044 -30.281  1.00  0.210          O  
ATOM   6102  CB  LYS A 386      14.690  -4.111 -28.928  1.00  0.280          C  
ATOM   6103  CG  LYS A 386      13.445  -3.962 -28.049  1.00  0.280          C  
ATOM   6104  CD  LYS A 386      13.394  -2.640 -27.311  1.00  0.280          C  
ATOM   6105  CE  LYS A 386      12.283  -2.676 -26.286  1.00  0.280          C  
ATOM   6106  NZ  LYS A 386      12.144  -1.401 -25.549  1.00  0.280          N  
ATOM   6107  H   LYS A 386      13.336  -4.456 -31.154  1.00  0.250          H  
ATOM   6108  HA  LYS A 386      14.674  -2.158 -29.819  1.00  0.240          H  
ATOM   6109 1HB  LYS A 386      14.729  -5.154 -29.256  1.00  0.340          H  
ATOM   6110 2HB  LYS A 386      15.566  -3.938 -28.298  1.00  0.340          H  
ATOM   6111 1HG  LYS A 386      12.557  -4.049 -28.676  1.00  0.340          H  
ATOM   6112 2HG  LYS A 386      13.415  -4.736 -27.328  1.00  0.340          H  
ATOM   6113 1HD  LYS A 386      14.346  -2.468 -26.801  1.00  0.340          H  
ATOM   6114 2HD  LYS A 386      13.213  -1.818 -28.005  1.00  0.340          H  
ATOM   6115 1HE  LYS A 386      11.343  -2.908 -26.782  1.00  0.340          H  
ATOM   6116 2HE  LYS A 386      12.508  -3.470 -25.573  1.00  0.340          H  
ATOM   6117 1HZ  LYS A 386      11.400  -1.511 -24.876  1.00  0.340          H  
ATOM   6118 2HZ  LYS A 386      13.011  -1.179 -25.070  1.00  0.340          H  
ATOM   6119 3HZ  LYS A 386      11.923  -0.658 -26.190  1.00  0.340          H  
ATOM   6120  N   LEU A 387      16.074  -3.793 -32.104  1.00  0.170          N  
ATOM   6121  CA  LEU A 387      17.328  -4.063 -32.787  1.00  0.170          C  
ATOM   6122  C   LEU A 387      18.224  -2.831 -32.898  1.00  0.190          C  
ATOM   6123  O   LEU A 387      19.443  -2.965 -32.896  1.00  0.330          O  
ATOM   6124  CB  LEU A 387      17.050  -4.671 -34.170  1.00  0.240          C  
ATOM   6125  CG  LEU A 387      16.466  -6.143 -34.210  1.00  0.240          C  
ATOM   6126  CD1 LEU A 387      16.031  -6.469 -35.643  1.00  0.240          C  
ATOM   6127  CD2 LEU A 387      17.520  -7.167 -33.751  1.00  0.240          C  
ATOM   6128  H   LEU A 387      15.186  -3.979 -32.586  1.00  0.200          H  
ATOM   6129  HA  LEU A 387      17.870  -4.793 -32.195  1.00  0.200          H  
ATOM   6130 1HB  LEU A 387      16.316  -4.038 -34.663  1.00  0.290          H  
ATOM   6131 2HB  LEU A 387      17.971  -4.654 -34.751  1.00  0.290          H  
ATOM   6132  HG  LEU A 387      15.598  -6.208 -33.557  1.00  0.290          H  
ATOM   6133 1HD1 LEU A 387      15.616  -7.476 -35.668  1.00  0.290          H  
ATOM   6134 2HD1 LEU A 387      15.266  -5.752 -35.960  1.00  0.290          H  
ATOM   6135 3HD1 LEU A 387      16.886  -6.410 -36.314  1.00  0.290          H  
ATOM   6136 1HD2 LEU A 387      17.086  -8.167 -33.802  1.00  0.290          H  
ATOM   6137 2HD2 LEU A 387      18.396  -7.121 -34.400  1.00  0.290          H  
ATOM   6138 3HD2 LEU A 387      17.813  -6.963 -32.741  1.00  0.290          H  
ATOM   6139  N   ASN A 388      17.656  -1.620 -32.972  1.00  0.190          N  
ATOM   6140  CA  ASN A 388      18.510  -0.440 -33.082  1.00  0.190          C  
ATOM   6141  C   ASN A 388      18.930   0.171 -31.735  1.00  0.190          C  
ATOM   6142  O   ASN A 388      19.653   1.169 -31.714  1.00  0.240          O  
ATOM   6143  CB  ASN A 388      17.869   0.612 -33.959  1.00  0.270          C  
ATOM   6144  CG  ASN A 388      17.873   0.222 -35.406  1.00  0.270          C  
ATOM   6145  OD1 ASN A 388      18.724  -0.557 -35.846  1.00  0.270          O  
ATOM   6146  ND2 ASN A 388      16.951   0.757 -36.158  1.00  0.270          N  
ATOM   6147  H   ASN A 388      16.649  -1.523 -32.981  1.00  0.230          H  
ATOM   6148  HA  ASN A 388      19.432  -0.751 -33.571  1.00  0.230          H  
ATOM   6149 1HB  ASN A 388      16.838   0.771 -33.637  1.00  0.320          H  
ATOM   6150 2HB  ASN A 388      18.398   1.559 -33.846  1.00  0.320          H  
ATOM   6151 1HD2 ASN A 388      16.917   0.552 -37.139  1.00  0.320          H  
ATOM   6152 2HD2 ASN A 388      16.283   1.388 -35.761  1.00  0.320          H  
ATOM   6153  N   ASP A 389      18.488  -0.422 -30.617  1.00  0.180          N  
ATOM   6154  CA  ASP A 389      18.867   0.029 -29.274  1.00  0.170          C  
ATOM   6155  C   ASP A 389      20.017  -0.822 -28.746  1.00  0.190          C  
ATOM   6156  O   ASP A 389      20.804  -0.395 -27.894  1.00  0.290          O  
ATOM   6157  CB  ASP A 389      17.688  -0.054 -28.296  1.00  0.240          C  
ATOM   6158  CG  ASP A 389      16.534   0.905 -28.606  1.00  0.240          C  
ATOM   6159  OD1 ASP A 389      16.768   2.107 -28.703  1.00  0.240          O  
ATOM   6160  OD2 ASP A 389      15.431   0.453 -28.690  1.00  0.240          O  
ATOM   6161  H   ASP A 389      17.890  -1.246 -30.695  1.00  0.220          H  
ATOM   6162  HA  ASP A 389      19.205   1.061 -29.333  1.00  0.200          H  
ATOM   6163 1HB  ASP A 389      17.292  -1.078 -28.315  1.00  0.290          H  
ATOM   6164 2HB  ASP A 389      18.044   0.128 -27.281  1.00  0.290          H  
ATOM   6165  N   LEU A 390      20.039  -2.065 -29.210  1.00  0.180          N  
ATOM   6166  CA  LEU A 390      20.974  -3.103 -28.813  1.00  0.150          C  
ATOM   6167  C   LEU A 390      22.309  -3.161 -29.549  1.00  0.120          C  
ATOM   6168  O   LEU A 390      22.466  -2.659 -30.674  1.00  0.210          O  
ATOM   6169  CB  LEU A 390      20.273  -4.444 -28.969  1.00  0.220          C  
ATOM   6170  CG  LEU A 390      19.020  -4.693 -28.089  1.00  0.220          C  
ATOM   6171  CD1 LEU A 390      18.372  -5.970 -28.565  1.00  0.220          C  
ATOM   6172  CD2 LEU A 390      19.419  -4.792 -26.573  1.00  0.220          C  
ATOM   6173  H   LEU A 390      19.294  -2.341 -29.856  1.00  0.220          H  
ATOM   6174  HA  LEU A 390      21.195  -2.945 -27.775  1.00  0.180          H  
ATOM   6175 1HB  LEU A 390      19.933  -4.495 -29.997  1.00  0.270          H  
ATOM   6176 2HB  LEU A 390      20.994  -5.246 -28.803  1.00  0.270          H  
ATOM   6177  HG  LEU A 390      18.302  -3.882 -28.207  1.00  0.270          H  
ATOM   6178 1HD1 LEU A 390      17.487  -6.172 -27.974  1.00  0.270          H  
ATOM   6179 2HD1 LEU A 390      18.085  -5.863 -29.611  1.00  0.270          H  
ATOM   6180 3HD1 LEU A 390      19.072  -6.773 -28.469  1.00  0.270          H  
ATOM   6181 1HD2 LEU A 390      18.543  -4.985 -25.982  1.00  0.270          H  
ATOM   6182 2HD2 LEU A 390      20.112  -5.575 -26.401  1.00  0.270          H  
ATOM   6183 3HD2 LEU A 390      19.855  -3.861 -26.238  1.00  0.270          H  
ATOM   6184  N   CYS A 391      23.279  -3.781 -28.880  1.00  0.180          N  
ATOM   6185  CA  CYS A 391      24.549  -4.125 -29.498  1.00  0.130          C  
ATOM   6186  C   CYS A 391      24.699  -5.638 -29.417  1.00  0.240          C  
ATOM   6187  O   CYS A 391      24.197  -6.259 -28.480  1.00  0.490          O  
ATOM   6188  CB  CYS A 391      25.730  -3.422 -28.830  1.00  0.200          C  
ATOM   6189  SG  CYS A 391      27.301  -3.688 -29.689  1.00  0.200          S  
ATOM   6190  H   CYS A 391      23.097  -4.111 -27.941  1.00  0.220          H  
ATOM   6191  HA  CYS A 391      24.519  -3.842 -30.543  1.00  0.160          H  
ATOM   6192 1HB  CYS A 391      25.544  -2.358 -28.781  1.00  0.240          H  
ATOM   6193 2HB  CYS A 391      25.839  -3.787 -27.813  1.00  0.240          H  
ATOM   6194  N   PHE A 392      25.321  -6.246 -30.412  1.00  0.140          N  
ATOM   6195  CA  PHE A 392      25.392  -7.692 -30.493  1.00  0.180          C  
ATOM   6196  C   PHE A 392      26.806  -8.292 -30.495  1.00  0.190          C  
ATOM   6197  O   PHE A 392      27.788  -7.735 -31.021  1.00  0.190          O  
ATOM   6198  CB  PHE A 392      24.637  -8.088 -31.752  1.00  0.240          C  
ATOM   6199  CG  PHE A 392      23.201  -7.612 -31.716  1.00  0.240          C  
ATOM   6200  CD1 PHE A 392      22.839  -6.396 -32.301  1.00  0.240          C  
ATOM   6201  CD2 PHE A 392      22.233  -8.336 -31.078  1.00  0.240          C  
ATOM   6202  CE1 PHE A 392      21.532  -5.948 -32.234  1.00  0.240          C  
ATOM   6203  CE2 PHE A 392      20.929  -7.886 -31.017  1.00  0.240          C  
ATOM   6204  CZ  PHE A 392      20.589  -6.704 -31.592  1.00  0.240          C  
ATOM   6205  H   PHE A 392      25.730  -5.690 -31.146  1.00  0.170          H  
ATOM   6206  HA  PHE A 392      24.866  -8.106 -29.632  1.00  0.220          H  
ATOM   6207 1HB  PHE A 392      25.125  -7.654 -32.623  1.00  0.280          H  
ATOM   6208 2HB  PHE A 392      24.639  -9.163 -31.853  1.00  0.280          H  
ATOM   6209  HD1 PHE A 392      23.601  -5.791 -32.804  1.00  0.280          H  
ATOM   6210  HD2 PHE A 392      22.511  -9.269 -30.604  1.00  0.280          H  
ATOM   6211  HE1 PHE A 392      21.246  -4.986 -32.685  1.00  0.280          H  
ATOM   6212  HE2 PHE A 392      20.172  -8.468 -30.503  1.00  0.280          H  
ATOM   6213  HZ  PHE A 392      19.575  -6.350 -31.533  1.00  0.280          H  
ATOM   6214  N   THR A 393      26.891  -9.498 -29.938  1.00  0.200          N  
ATOM   6215  CA  THR A 393      28.148 -10.229 -29.838  1.00  0.220          C  
ATOM   6216  C   THR A 393      28.186 -11.519 -30.625  1.00  0.230          C  
ATOM   6217  O   THR A 393      27.182 -12.223 -30.749  1.00  0.240          O  
ATOM   6218  CB  THR A 393      28.497 -10.485 -28.362  1.00  0.300          C  
ATOM   6219  OG1 THR A 393      28.658  -9.250 -27.758  1.00  0.300          O  
ATOM   6220  CG2 THR A 393      29.770 -11.282 -28.220  1.00  0.300          C  
ATOM   6221  H   THR A 393      26.058  -9.914 -29.511  1.00  0.240          H  
ATOM   6222  HA  THR A 393      28.935  -9.590 -30.235  1.00  0.260          H  
ATOM   6223  HB  THR A 393      27.689 -10.997 -27.872  1.00  0.360          H  
ATOM   6224  HG1 THR A 393      29.150  -9.342 -26.928  1.00  0.360          H  
ATOM   6225 1HG2 THR A 393      29.994 -11.407 -27.177  1.00  0.360          H  
ATOM   6226 2HG2 THR A 393      29.647 -12.253 -28.654  1.00  0.360          H  
ATOM   6227 3HG2 THR A 393      30.592 -10.755 -28.698  1.00  0.360          H  
ATOM   6228  N   ASN A 394      29.355 -11.812 -31.223  1.00  0.250          N  
ATOM   6229  CA  ASN A 394      29.524 -13.067 -31.948  1.00  0.250          C  
ATOM   6230  C   ASN A 394      28.414 -13.266 -32.961  1.00  0.240          C  
ATOM   6231  O   ASN A 394      27.707 -14.274 -32.952  1.00  0.240          O  
ATOM   6232  CB  ASN A 394      29.664 -14.236 -30.988  1.00  0.350          C  
ATOM   6233  CG  ASN A 394      30.936 -14.172 -30.194  1.00  0.350          C  
ATOM   6234  OD1 ASN A 394      31.925 -13.557 -30.630  1.00  0.350          O  
ATOM   6235  ND2 ASN A 394      30.968 -14.815 -29.060  1.00  0.350          N  
ATOM   6236  H   ASN A 394      30.140 -11.179 -31.120  1.00  0.300          H  
ATOM   6237  HA  ASN A 394      30.450 -13.006 -32.525  1.00  0.300          H  
ATOM   6238 1HB  ASN A 394      28.823 -14.246 -30.293  1.00  0.420          H  
ATOM   6239 2HB  ASN A 394      29.643 -15.154 -31.509  1.00  0.420          H  
ATOM   6240 1HD2 ASN A 394      31.796 -14.818 -28.513  1.00  0.420          H  
ATOM   6241 2HD2 ASN A 394      30.154 -15.342 -28.718  1.00  0.420          H  
ATOM   6242  N   VAL A 395      28.220 -12.249 -33.786  1.00  0.210          N  
ATOM   6243  CA  VAL A 395      27.173 -12.277 -34.780  1.00  0.200          C  
ATOM   6244  C   VAL A 395      27.594 -13.099 -35.993  1.00  0.210          C  
ATOM   6245  O   VAL A 395      28.662 -12.860 -36.572  1.00  0.220          O  
ATOM   6246  CB  VAL A 395      26.847 -10.836 -35.235  1.00  0.280          C  
ATOM   6247  CG1 VAL A 395      25.767 -10.848 -36.341  1.00  0.280          C  
ATOM   6248  CG2 VAL A 395      26.405 -10.006 -34.036  1.00  0.280          C  
ATOM   6249  H   VAL A 395      28.843 -11.456 -33.719  1.00  0.250          H  
ATOM   6250  HA  VAL A 395      26.290 -12.721 -34.333  1.00  0.240          H  
ATOM   6251  HB  VAL A 395      27.746 -10.392 -35.664  1.00  0.340          H  
ATOM   6252 1HG1 VAL A 395      25.568  -9.826 -36.660  1.00  0.340          H  
ATOM   6253 2HG1 VAL A 395      26.103 -11.425 -37.198  1.00  0.340          H  
ATOM   6254 3HG1 VAL A 395      24.850 -11.294 -35.946  1.00  0.340          H  
ATOM   6255 1HG2 VAL A 395      26.195  -8.998 -34.367  1.00  0.340          H  
ATOM   6256 2HG2 VAL A 395      25.522 -10.438 -33.615  1.00  0.340          H  
ATOM   6257 3HG2 VAL A 395      27.189  -9.982 -33.282  1.00  0.340          H  
ATOM   6258  N   TYR A 396      26.754 -14.060 -36.380  1.00  0.210          N  
ATOM   6259  CA  TYR A 396      27.070 -14.872 -37.550  1.00  0.210          C  
ATOM   6260  C   TYR A 396      25.882 -14.977 -38.487  1.00  0.200          C  
ATOM   6261  O   TYR A 396      24.740 -15.173 -38.059  1.00  0.190          O  
ATOM   6262  CB  TYR A 396      27.517 -16.283 -37.149  1.00  0.290          C  
ATOM   6263  CG  TYR A 396      28.693 -16.271 -36.253  1.00  0.290          C  
ATOM   6264  CD1 TYR A 396      28.534 -16.463 -34.911  1.00  0.290          C  
ATOM   6265  CD2 TYR A 396      29.917 -16.010 -36.760  1.00  0.290          C  
ATOM   6266  CE1 TYR A 396      29.610 -16.410 -34.082  1.00  0.290          C  
ATOM   6267  CE2 TYR A 396      30.987 -15.922 -35.932  1.00  0.290          C  
ATOM   6268  CZ  TYR A 396      30.842 -16.128 -34.588  1.00  0.290          C  
ATOM   6269  OH  TYR A 396      31.936 -16.048 -33.752  1.00  0.290          O  
ATOM   6270  H   TYR A 396      25.894 -14.198 -35.839  1.00  0.250          H  
ATOM   6271  HA  TYR A 396      27.875 -14.389 -38.102  1.00  0.250          H  
ATOM   6272 1HB  TYR A 396      26.702 -16.800 -36.646  1.00  0.350          H  
ATOM   6273 2HB  TYR A 396      27.771 -16.853 -38.046  1.00  0.350          H  
ATOM   6274  HD1 TYR A 396      27.545 -16.663 -34.500  1.00  0.350          H  
ATOM   6275  HD2 TYR A 396      30.030 -15.862 -37.822  1.00  0.350          H  
ATOM   6276  HE1 TYR A 396      29.472 -16.580 -33.029  1.00  0.350          H  
ATOM   6277  HE2 TYR A 396      31.966 -15.708 -36.337  1.00  0.350          H  
ATOM   6278  HH  TYR A 396      31.711 -16.411 -32.885  1.00  0.350          H  
ATOM   6279  N   ALA A 397      26.151 -14.890 -39.782  1.00  0.200          N  
ATOM   6280  CA  ALA A 397      25.089 -15.044 -40.765  1.00  0.190          C  
ATOM   6281  C   ALA A 397      25.190 -16.364 -41.502  1.00  0.190          C  
ATOM   6282  O   ALA A 397      26.162 -16.616 -42.222  1.00  0.180          O  
ATOM   6283  CB  ALA A 397      25.113 -13.905 -41.770  1.00  0.270          C  
ATOM   6284  H   ALA A 397      27.116 -14.707 -40.071  1.00  0.240          H  
ATOM   6285  HA  ALA A 397      24.138 -15.029 -40.243  1.00  0.230          H  
ATOM   6286 1HB  ALA A 397      24.295 -14.031 -42.475  1.00  0.320          H  
ATOM   6287 2HB  ALA A 397      24.994 -12.971 -41.246  1.00  0.320          H  
ATOM   6288 3HB  ALA A 397      26.056 -13.906 -42.305  1.00  0.320          H  
ATOM   6289  N   ASP A 398      24.184 -17.208 -41.317  1.00  0.210          N  
ATOM   6290  CA  ASP A 398      24.119 -18.505 -41.982  1.00  0.200          C  
ATOM   6291  C   ASP A 398      23.312 -18.312 -43.255  1.00  0.180          C  
ATOM   6292  O   ASP A 398      22.187 -17.806 -43.212  1.00  0.180          O  
ATOM   6293  CB  ASP A 398      23.518 -19.589 -41.107  1.00  0.280          C  
ATOM   6294  CG  ASP A 398      24.391 -20.013 -39.934  1.00  0.280          C  
ATOM   6295  OD1 ASP A 398      25.570 -19.737 -39.893  1.00  0.280          O  
ATOM   6296  OD2 ASP A 398      23.851 -20.670 -39.085  1.00  0.280          O  
ATOM   6297  H   ASP A 398      23.436 -16.925 -40.678  1.00  0.250          H  
ATOM   6298  HA  ASP A 398      25.124 -18.814 -42.251  1.00  0.240          H  
ATOM   6299 1HB  ASP A 398      22.598 -19.242 -40.722  1.00  0.340          H  
ATOM   6300 2HB  ASP A 398      23.304 -20.467 -41.718  1.00  0.340          H  
ATOM   6301  N   SER A 399      23.873 -18.677 -44.400  1.00  0.170          N  
ATOM   6302  CA  SER A 399      23.202 -18.371 -45.668  1.00  0.170          C  
ATOM   6303  C   SER A 399      23.068 -19.503 -46.689  1.00  0.170          C  
ATOM   6304  O   SER A 399      24.025 -20.225 -47.023  1.00  0.180          O  
ATOM   6305  CB  SER A 399      23.895 -17.199 -46.301  1.00  0.240          C  
ATOM   6306  OG  SER A 399      23.351 -16.936 -47.537  1.00  0.240          O  
ATOM   6307  H   SER A 399      24.790 -19.129 -44.374  1.00  0.200          H  
ATOM   6308  HA  SER A 399      22.193 -18.052 -45.428  1.00  0.200          H  
ATOM   6309 1HB  SER A 399      23.781 -16.325 -45.656  1.00  0.290          H  
ATOM   6310 2HB  SER A 399      24.961 -17.404 -46.395  1.00  0.290          H  
ATOM   6311  HG  SER A 399      23.696 -16.072 -47.777  1.00  0.290          H  
ATOM   6312  N   PHE A 400      21.817 -19.687 -47.137  1.00  0.170          N  
ATOM   6313  CA  PHE A 400      21.456 -20.766 -48.062  1.00  0.180          C  
ATOM   6314  C   PHE A 400      20.146 -20.614 -48.887  1.00  0.200          C  
ATOM   6315  O   PHE A 400      19.302 -19.757 -48.618  1.00  0.230          O  
ATOM   6316  CB  PHE A 400      21.421 -22.065 -47.257  1.00  0.250          C  
ATOM   6317  CG  PHE A 400      20.518 -22.011 -46.013  1.00  0.250          C  
ATOM   6318  CD1 PHE A 400      19.203 -22.349 -46.090  1.00  0.250          C  
ATOM   6319  CD2 PHE A 400      21.025 -21.624 -44.761  1.00  0.250          C  
ATOM   6320  CE1 PHE A 400      18.376 -22.324 -44.976  1.00  0.250          C  
ATOM   6321  CE2 PHE A 400      20.212 -21.588 -43.649  1.00  0.250          C  
ATOM   6322  CZ  PHE A 400      18.884 -21.943 -43.756  1.00  0.250          C  
ATOM   6323  H   PHE A 400      21.102 -19.035 -46.784  1.00  0.200          H  
ATOM   6324  HA  PHE A 400      22.274 -20.843 -48.772  1.00  0.220          H  
ATOM   6325 1HB  PHE A 400      21.058 -22.855 -47.906  1.00  0.300          H  
ATOM   6326 2HB  PHE A 400      22.425 -22.334 -46.955  1.00  0.300          H  
ATOM   6327  HD1 PHE A 400      18.827 -22.634 -47.041  1.00  0.300          H  
ATOM   6328  HD2 PHE A 400      22.074 -21.346 -44.671  1.00  0.300          H  
ATOM   6329  HE1 PHE A 400      17.327 -22.600 -45.070  1.00  0.300          H  
ATOM   6330  HE2 PHE A 400      20.616 -21.281 -42.683  1.00  0.300          H  
ATOM   6331  HZ  PHE A 400      18.241 -21.916 -42.877  1.00  0.300          H  
ATOM   6332  N   VAL A 401      19.983 -21.474 -49.915  1.00  0.180          N  
ATOM   6333  CA  VAL A 401      18.740 -21.533 -50.729  1.00  0.190          C  
ATOM   6334  C   VAL A 401      17.948 -22.838 -50.593  1.00  0.190          C  
ATOM   6335  O   VAL A 401      18.488 -23.939 -50.716  1.00  0.180          O  
ATOM   6336  CB  VAL A 401      19.031 -21.297 -52.225  1.00  0.260          C  
ATOM   6337  CG1 VAL A 401      17.742 -21.428 -53.112  1.00  0.260          C  
ATOM   6338  CG2 VAL A 401      19.583 -19.934 -52.379  1.00  0.260          C  
ATOM   6339  H   VAL A 401      20.775 -22.084 -50.142  1.00  0.220          H  
ATOM   6340  HA  VAL A 401      18.097 -20.726 -50.393  1.00  0.230          H  
ATOM   6341  HB  VAL A 401      19.734 -22.026 -52.551  1.00  0.310          H  
ATOM   6342 1HG1 VAL A 401      18.004 -21.248 -54.157  1.00  0.310          H  
ATOM   6343 2HG1 VAL A 401      17.315 -22.426 -53.026  1.00  0.310          H  
ATOM   6344 3HG1 VAL A 401      17.001 -20.690 -52.795  1.00  0.310          H  
ATOM   6345 1HG2 VAL A 401      19.821 -19.732 -53.422  1.00  0.310          H  
ATOM   6346 2HG2 VAL A 401      18.848 -19.223 -52.034  1.00  0.310          H  
ATOM   6347 3HG2 VAL A 401      20.462 -19.869 -51.784  1.00  0.310          H  
ATOM   6348  N   ILE A 402      16.649 -22.664 -50.313  1.00  0.190          N  
ATOM   6349  CA  ILE A 402      15.640 -23.727 -50.110  1.00  0.200          C  
ATOM   6350  C   ILE A 402      14.355 -23.485 -50.918  1.00  0.200          C  
ATOM   6351  O   ILE A 402      14.226 -22.445 -51.563  1.00  0.210          O  
ATOM   6352  CB  ILE A 402      15.326 -23.858 -48.614  1.00  0.280          C  
ATOM   6353  CG1 ILE A 402      14.746 -22.553 -48.066  1.00  0.280          C  
ATOM   6354  CG2 ILE A 402      16.582 -24.225 -47.927  1.00  0.280          C  
ATOM   6355  CD1 ILE A 402      14.227 -22.668 -46.649  1.00  0.280          C  
ATOM   6356  H   ILE A 402      16.361 -21.679 -50.252  1.00  0.230          H  
ATOM   6357  HA  ILE A 402      16.065 -24.674 -50.445  1.00  0.240          H  
ATOM   6358  HB  ILE A 402      14.582 -24.631 -48.452  1.00  0.330          H  
ATOM   6359 1HG1 ILE A 402      15.512 -21.789 -48.105  1.00  0.330          H  
ATOM   6360 2HG1 ILE A 402      13.909 -22.238 -48.696  1.00  0.330          H  
ATOM   6361 1HG2 ILE A 402      16.446 -24.335 -46.884  1.00  0.330          H  
ATOM   6362 2HG2 ILE A 402      16.922 -25.160 -48.350  1.00  0.330          H  
ATOM   6363 3HG2 ILE A 402      17.291 -23.473 -48.097  1.00  0.330          H  
ATOM   6364 1HD1 ILE A 402      13.838 -21.717 -46.355  1.00  0.330          H  
ATOM   6365 2HD1 ILE A 402      13.439 -23.416 -46.623  1.00  0.330          H  
ATOM   6366 3HD1 ILE A 402      15.006 -22.951 -45.959  1.00  0.330          H  
ATOM   6367  N   ARG A 403      13.414 -24.444 -50.922  1.00  0.210          N  
ATOM   6368  CA  ARG A 403      12.116 -24.192 -51.583  1.00  0.230          C  
ATOM   6369  C   ARG A 403      11.188 -23.389 -50.675  1.00  0.260          C  
ATOM   6370  O   ARG A 403      11.210 -23.539 -49.458  1.00  0.250          O  
ATOM   6371  CB  ARG A 403      11.379 -25.470 -51.981  1.00  0.310          C  
ATOM   6372  CG  ARG A 403      11.999 -26.286 -53.080  1.00  0.310          C  
ATOM   6373  CD  ARG A 403      11.253 -27.555 -53.359  1.00  0.310          C  
ATOM   6374  NE  ARG A 403      11.305 -28.504 -52.249  1.00  0.310          N  
ATOM   6375  CZ  ARG A 403      10.678 -29.685 -52.189  1.00  0.310          C  
ATOM   6376  NH1 ARG A 403       9.937 -30.129 -53.187  1.00  0.310          N  
ATOM   6377  NH2 ARG A 403      10.840 -30.385 -51.087  1.00  0.310          N  
ATOM   6378  H   ARG A 403      13.562 -25.313 -50.385  1.00  0.250          H  
ATOM   6379  HA  ARG A 403      12.289 -23.604 -52.483  1.00  0.280          H  
ATOM   6380 1HB  ARG A 403      11.283 -26.105 -51.114  1.00  0.380          H  
ATOM   6381 2HB  ARG A 403      10.369 -25.213 -52.301  1.00  0.380          H  
ATOM   6382 1HG  ARG A 403      11.937 -25.719 -53.995  1.00  0.380          H  
ATOM   6383 2HG  ARG A 403      13.025 -26.485 -52.841  1.00  0.380          H  
ATOM   6384 1HD  ARG A 403      10.210 -27.309 -53.549  1.00  0.380          H  
ATOM   6385 2HD  ARG A 403      11.679 -28.031 -54.239  1.00  0.380          H  
ATOM   6386  HE  ARG A 403      11.866 -28.277 -51.418  1.00  0.380          H  
ATOM   6387 1HH1 ARG A 403       9.851 -29.581 -54.029  1.00  0.380          H  
ATOM   6388 2HH1 ARG A 403       9.495 -31.037 -53.123  1.00  0.380          H  
ATOM   6389 1HH2 ARG A 403      11.442 -29.985 -50.351  1.00  0.380          H  
ATOM   6390 2HH2 ARG A 403      10.390 -31.274 -50.955  1.00  0.380          H  
ATOM   6391  N   GLY A 404      10.265 -22.650 -51.267  1.00  0.290          N  
ATOM   6392  CA  GLY A 404       9.250 -21.905 -50.512  1.00  0.330          C  
ATOM   6393  C   GLY A 404       8.540 -22.702 -49.418  1.00  0.350          C  
ATOM   6394  O   GLY A 404       8.505 -22.283 -48.258  1.00  0.360          O  
ATOM   6395  H   GLY A 404      10.316 -22.528 -52.284  1.00  0.350          H  
ATOM   6396 1HA  GLY A 404       9.719 -21.044 -50.047  1.00  0.400          H  
ATOM   6397 2HA  GLY A 404       8.507 -21.522 -51.213  1.00  0.400          H  
ATOM   6398  N   ASP A 405       8.007 -23.872 -49.747  1.00  0.370          N  
ATOM   6399  CA  ASP A 405       7.291 -24.704 -48.773  1.00  0.410          C  
ATOM   6400  C   ASP A 405       8.155 -25.178 -47.598  1.00  0.340          C  
ATOM   6401  O   ASP A 405       7.642 -25.663 -46.587  1.00  0.360          O  
ATOM   6402  CB  ASP A 405       6.628 -25.890 -49.469  1.00  0.560          C  
ATOM   6403  CG  ASP A 405       5.371 -25.482 -50.267  1.00  0.560          C  
ATOM   6404  OD1 ASP A 405       4.908 -24.363 -50.125  1.00  0.560          O  
ATOM   6405  OD2 ASP A 405       4.845 -26.301 -50.968  1.00  0.560          O  
ATOM   6406  H   ASP A 405       8.042 -24.172 -50.725  1.00  0.440          H  
ATOM   6407  HA  ASP A 405       6.489 -24.097 -48.354  1.00  0.490          H  
ATOM   6408 1HB  ASP A 405       7.342 -26.318 -50.178  1.00  0.670          H  
ATOM   6409 2HB  ASP A 405       6.389 -26.670 -48.750  1.00  0.670          H  
ATOM   6410  N   GLU A 406       9.474 -25.105 -47.751  1.00  0.280          N  
ATOM   6411  CA  GLU A 406      10.430 -25.529 -46.747  1.00  0.230          C  
ATOM   6412  C   GLU A 406      10.871 -24.395 -45.801  1.00  0.210          C  
ATOM   6413  O   GLU A 406      11.578 -24.636 -44.823  1.00  0.180          O  
ATOM   6414  CB  GLU A 406      11.657 -26.074 -47.447  1.00  0.340          C  
ATOM   6415  CG  GLU A 406      11.473 -27.326 -48.306  1.00  0.340          C  
ATOM   6416  CD  GLU A 406      12.727 -27.594 -49.094  1.00  0.340          C  
ATOM   6417  OE1 GLU A 406      13.564 -26.734 -49.073  1.00  0.340          O  
ATOM   6418  OE2 GLU A 406      12.868 -28.605 -49.727  1.00  0.340          O  
ATOM   6419  H   GLU A 406       9.858 -24.662 -48.587  1.00  0.340          H  
ATOM   6420  HA  GLU A 406       9.972 -26.317 -46.151  1.00  0.280          H  
ATOM   6421 1HB  GLU A 406      12.117 -25.297 -48.042  1.00  0.410          H  
ATOM   6422 2HB  GLU A 406      12.334 -26.334 -46.703  1.00  0.410          H  
ATOM   6423 1HG  GLU A 406      11.261 -28.176 -47.663  1.00  0.410          H  
ATOM   6424 2HG  GLU A 406      10.629 -27.186 -48.982  1.00  0.410          H  
ATOM   6425  N   VAL A 407      10.449 -23.151 -46.058  1.00  0.230          N  
ATOM   6426  CA  VAL A 407      10.878 -22.006 -45.237  1.00  0.230          C  
ATOM   6427  C   VAL A 407      10.425 -22.214 -43.799  1.00  0.220          C  
ATOM   6428  O   VAL A 407      11.140 -21.904 -42.847  1.00  0.210          O  
ATOM   6429  CB  VAL A 407      10.386 -20.658 -45.828  1.00  0.320          C  
ATOM   6430  CG1 VAL A 407      10.666 -19.491 -44.850  1.00  0.320          C  
ATOM   6431  CG2 VAL A 407      11.128 -20.381 -47.175  1.00  0.320          C  
ATOM   6432  H   VAL A 407       9.825 -22.987 -46.857  1.00  0.280          H  
ATOM   6433  HA  VAL A 407      11.958 -21.974 -45.224  1.00  0.280          H  
ATOM   6434  HB  VAL A 407       9.311 -20.718 -46.004  1.00  0.390          H  
ATOM   6435 1HG1 VAL A 407      10.310 -18.556 -45.289  1.00  0.390          H  
ATOM   6436 2HG1 VAL A 407      10.153 -19.652 -43.904  1.00  0.390          H  
ATOM   6437 3HG1 VAL A 407      11.735 -19.417 -44.671  1.00  0.390          H  
ATOM   6438 1HG2 VAL A 407      10.771 -19.446 -47.604  1.00  0.390          H  
ATOM   6439 2HG2 VAL A 407      12.192 -20.308 -47.003  1.00  0.390          H  
ATOM   6440 3HG2 VAL A 407      10.934 -21.196 -47.874  1.00  0.390          H  
ATOM   6441  N   ARG A 408       9.231 -22.747 -43.642  1.00  0.240          N  
ATOM   6442  CA  ARG A 408       8.637 -23.037 -42.351  1.00  0.250          C  
ATOM   6443  C   ARG A 408       9.466 -23.991 -41.481  1.00  0.240          C  
ATOM   6444  O   ARG A 408       9.245 -24.049 -40.277  1.00  0.270          O  
ATOM   6445  CB  ARG A 408       7.283 -23.668 -42.561  1.00  0.350          C  
ATOM   6446  CG  ARG A 408       7.375 -25.040 -43.184  1.00  0.350          C  
ATOM   6447  CD  ARG A 408       6.093 -25.551 -43.586  1.00  0.350          C  
ATOM   6448  NE  ARG A 408       6.248 -26.748 -44.361  1.00  0.350          N  
ATOM   6449  CZ  ARG A 408       6.360 -28.001 -43.881  1.00  0.350          C  
ATOM   6450  NH1 ARG A 408       6.339 -28.240 -42.587  1.00  0.350          N  
ATOM   6451  NH2 ARG A 408       6.505 -28.996 -44.720  1.00  0.350          N  
ATOM   6452  H   ARG A 408       8.700 -22.954 -44.475  1.00  0.290          H  
ATOM   6453  HA  ARG A 408       8.514 -22.095 -41.817  1.00  0.300          H  
ATOM   6454 1HB  ARG A 408       6.768 -23.765 -41.607  1.00  0.420          H  
ATOM   6455 2HB  ARG A 408       6.675 -23.038 -43.209  1.00  0.420          H  
ATOM   6456 1HG  ARG A 408       8.017 -25.015 -44.065  1.00  0.420          H  
ATOM   6457 2HG  ARG A 408       7.786 -25.740 -42.461  1.00  0.420          H  
ATOM   6458 1HD  ARG A 408       5.463 -25.759 -42.726  1.00  0.420          H  
ATOM   6459 2HD  ARG A 408       5.613 -24.808 -44.215  1.00  0.420          H  
ATOM   6460  HE  ARG A 408       6.345 -26.602 -45.381  1.00  0.420          H  
ATOM   6461 1HH1 ARG A 408       6.239 -27.480 -41.929  1.00  0.420          H  
ATOM   6462 2HH1 ARG A 408       6.445 -29.185 -42.249  1.00  0.420          H  
ATOM   6463 1HH2 ARG A 408       6.491 -28.807 -45.734  1.00  0.420          H  
ATOM   6464 2HH2 ARG A 408       6.593 -29.936 -44.386  1.00  0.420          H  
ATOM   6465  N   GLN A 409      10.400 -24.761 -42.069  1.00  0.220          N  
ATOM   6466  CA  GLN A 409      11.195 -25.716 -41.300  1.00  0.200          C  
ATOM   6467  C   GLN A 409      12.405 -25.089 -40.627  1.00  0.180          C  
ATOM   6468  O   GLN A 409      13.134 -25.774 -39.914  1.00  0.170          O  
ATOM   6469  CB  GLN A 409      11.745 -26.841 -42.186  1.00  0.290          C  
ATOM   6470  CG  GLN A 409      10.757 -27.782 -42.782  1.00  0.290          C  
ATOM   6471  CD  GLN A 409      11.481 -28.813 -43.649  1.00  0.290          C  
ATOM   6472  OE1 GLN A 409      12.581 -29.319 -43.303  1.00  0.290          O  
ATOM   6473  NE2 GLN A 409      10.873 -29.129 -44.793  1.00  0.290          N  
ATOM   6474  H   GLN A 409      10.601 -24.664 -43.068  1.00  0.260          H  
ATOM   6475  HA  GLN A 409      10.557 -26.144 -40.530  1.00  0.240          H  
ATOM   6476 1HB  GLN A 409      12.300 -26.393 -43.012  1.00  0.350          H  
ATOM   6477 2HB  GLN A 409      12.449 -27.428 -41.621  1.00  0.350          H  
ATOM   6478 1HG  GLN A 409      10.222 -28.299 -41.982  1.00  0.350          H  
ATOM   6479 2HG  GLN A 409      10.059 -27.220 -43.407  1.00  0.350          H  
ATOM   6480 1HE2 GLN A 409      11.282 -29.775 -45.433  1.00  0.350          H  
ATOM   6481 2HE2 GLN A 409       9.994 -28.703 -45.025  1.00  0.350          H  
ATOM   6482  N   ILE A 410      12.668 -23.813 -40.886  1.00  0.180          N  
ATOM   6483  CA  ILE A 410      13.850 -23.175 -40.319  1.00  0.170          C  
ATOM   6484  C   ILE A 410      13.754 -23.066 -38.798  1.00  0.170          C  
ATOM   6485  O   ILE A 410      14.727 -23.294 -38.088  1.00  0.160          O  
ATOM   6486  CB  ILE A 410      14.074 -21.771 -40.911  1.00  0.240          C  
ATOM   6487  CG1 ILE A 410      14.405 -21.884 -42.410  1.00  0.240          C  
ATOM   6488  CG2 ILE A 410      15.292 -21.100 -40.155  1.00  0.240          C  
ATOM   6489  CD1 ILE A 410      14.285 -20.573 -43.137  1.00  0.240          C  
ATOM   6490  H   ILE A 410      12.038 -23.275 -41.493  1.00  0.220          H  
ATOM   6491  HA  ILE A 410      14.718 -23.790 -40.559  1.00  0.200          H  
ATOM   6492  HB  ILE A 410      13.172 -21.164 -40.806  1.00  0.290          H  
ATOM   6493 1HG1 ILE A 410      15.424 -22.252 -42.522  1.00  0.290          H  
ATOM   6494 2HG1 ILE A 410      13.724 -22.598 -42.879  1.00  0.290          H  
ATOM   6495 1HG2 ILE A 410      15.498 -20.126 -40.550  1.00  0.290          H  
ATOM   6496 2HG2 ILE A 410      15.071 -20.998 -39.101  1.00  0.290          H  
ATOM   6497 3HG2 ILE A 410      16.181 -21.722 -40.274  1.00  0.290          H  
ATOM   6498 1HD1 ILE A 410      14.519 -20.722 -44.177  1.00  0.290          H  
ATOM   6499 2HD1 ILE A 410      13.259 -20.217 -43.047  1.00  0.290          H  
ATOM   6500 3HD1 ILE A 410      14.949 -19.843 -42.718  1.00  0.290          H  
ATOM   6501  N   ALA A 411      12.595 -22.652 -38.301  1.00  0.170          N  
ATOM   6502  CA  ALA A 411      12.402 -22.373 -36.885  1.00  0.180          C  
ATOM   6503  C   ALA A 411      12.763 -23.558 -35.982  1.00  0.190          C  
ATOM   6504  O   ALA A 411      12.470 -24.712 -36.309  1.00  0.180          O  
ATOM   6505  CB  ALA A 411      10.948 -22.005 -36.641  1.00  0.250          C  
ATOM   6506  H   ALA A 411      11.824 -22.522 -38.941  1.00  0.200          H  
ATOM   6507  HA  ALA A 411      13.038 -21.526 -36.649  1.00  0.220          H  
ATOM   6508 1HB  ALA A 411      10.791 -21.753 -35.596  1.00  0.300          H  
ATOM   6509 2HB  ALA A 411      10.683 -21.150 -37.260  1.00  0.300          H  
ATOM   6510 3HB  ALA A 411      10.315 -22.849 -36.903  1.00  0.300          H  
ATOM   6511  N   PRO A 412      13.386 -23.310 -34.818  1.00  0.210          N  
ATOM   6512  CA  PRO A 412      13.760 -24.335 -33.877  1.00  0.240          C  
ATOM   6513  C   PRO A 412      12.500 -25.038 -33.418  1.00  0.360          C  
ATOM   6514  O   PRO A 412      11.521 -24.379 -33.079  1.00  0.950          O  
ATOM   6515  CB  PRO A 412      14.412 -23.532 -32.756  1.00  0.360          C  
ATOM   6516  CG  PRO A 412      13.848 -22.132 -32.895  1.00  0.360          C  
ATOM   6517  CD  PRO A 412      13.645 -21.937 -34.359  1.00  0.360          C  
ATOM   6518  HA  PRO A 412      14.471 -25.035 -34.342  1.00  0.290          H  
ATOM   6519 1HB  PRO A 412      14.199 -23.991 -31.779  1.00  0.430          H  
ATOM   6520 2HB  PRO A 412      15.498 -23.552 -32.879  1.00  0.430          H  
ATOM   6521 1HG  PRO A 412      12.904 -22.056 -32.328  1.00  0.430          H  
ATOM   6522 2HG  PRO A 412      14.531 -21.405 -32.459  1.00  0.430          H  
ATOM   6523 1HD  PRO A 412      12.777 -21.306 -34.481  1.00  0.430          H  
ATOM   6524 2HD  PRO A 412      14.547 -21.519 -34.820  1.00  0.430          H  
ATOM   6525  N   GLY A 413      12.537 -26.358 -33.349  1.00  0.510          N  
ATOM   6526  CA  GLY A 413      11.380 -27.136 -32.918  1.00  0.460          C  
ATOM   6527  C   GLY A 413      10.694 -27.821 -34.099  1.00  0.390          C  
ATOM   6528  O   GLY A 413       9.826 -28.672 -33.913  1.00  0.410          O  
ATOM   6529  H   GLY A 413      13.373 -26.841 -33.647  1.00  0.610          H  
ATOM   6530 1HA  GLY A 413      11.696 -27.887 -32.192  1.00  0.550          H  
ATOM   6531 2HA  GLY A 413      10.670 -26.484 -32.411  1.00  0.550          H  
ATOM   6532  N   GLN A 414      11.090 -27.463 -35.317  1.00  0.320          N  
ATOM   6533  CA  GLN A 414      10.510 -28.062 -36.511  1.00  0.270          C  
ATOM   6534  C   GLN A 414      11.215 -29.337 -36.949  1.00  0.240          C  
ATOM   6535  O   GLN A 414      12.354 -29.599 -36.558  1.00  0.240          O  
ATOM   6536  CB  GLN A 414      10.507 -27.043 -37.636  1.00  0.400          C  
ATOM   6537  CG  GLN A 414       9.664 -25.829 -37.328  1.00  0.400          C  
ATOM   6538  CD  GLN A 414       8.222 -26.192 -37.186  1.00  0.400          C  
ATOM   6539  OE1 GLN A 414       7.679 -26.862 -38.062  1.00  0.400          O  
ATOM   6540  NE2 GLN A 414       7.586 -25.782 -36.098  1.00  0.400          N  
ATOM   6541  H   GLN A 414      11.780 -26.710 -35.436  1.00  0.380          H  
ATOM   6542  HA  GLN A 414       9.477 -28.331 -36.289  1.00  0.320          H  
ATOM   6543 1HB  GLN A 414      11.529 -26.701 -37.828  1.00  0.480          H  
ATOM   6544 2HB  GLN A 414      10.139 -27.505 -38.550  1.00  0.480          H  
ATOM   6545 1HG  GLN A 414       9.997 -25.399 -36.386  1.00  0.480          H  
ATOM   6546 2HG  GLN A 414       9.777 -25.104 -38.124  1.00  0.480          H  
ATOM   6547 1HE2 GLN A 414       6.619 -26.009 -35.969  1.00  0.480          H  
ATOM   6548 2HE2 GLN A 414       8.070 -25.242 -35.407  1.00  0.480          H  
ATOM   6549  N   THR A 415      10.507 -30.138 -37.753  1.00  0.250          N  
ATOM   6550  CA  THR A 415      11.017 -31.381 -38.341  1.00  0.260          C  
ATOM   6551  C   THR A 415      10.869 -31.339 -39.863  1.00  0.240          C  
ATOM   6552  O   THR A 415      10.158 -30.483 -40.397  1.00  0.210          O  
ATOM   6553  CB  THR A 415      10.257 -32.607 -37.794  1.00  0.360          C  
ATOM   6554  OG1 THR A 415       8.865 -32.520 -38.175  1.00  0.360          O  
ATOM   6555  CG2 THR A 415      10.371 -32.661 -36.282  1.00  0.360          C  
ATOM   6556  H   THR A 415       9.561 -29.871 -37.990  1.00  0.300          H  
ATOM   6557  HA  THR A 415      12.076 -31.493 -38.096  1.00  0.310          H  
ATOM   6558  HB  THR A 415      10.686 -33.521 -38.217  1.00  0.430          H  
ATOM   6559  HG1 THR A 415       8.778 -32.686 -39.120  1.00  0.430          H  
ATOM   6560 1HG2 THR A 415       9.835 -33.533 -35.913  1.00  0.430          H  
ATOM   6561 2HG2 THR A 415      11.423 -32.735 -36.013  1.00  0.430          H  
ATOM   6562 3HG2 THR A 415       9.953 -31.766 -35.845  1.00  0.430          H  
ATOM   6563  N   GLY A 416      11.520 -32.267 -40.568  1.00  0.270          N  
ATOM   6564  CA  GLY A 416      11.413 -32.323 -42.032  1.00  0.230          C  
ATOM   6565  C   GLY A 416      12.781 -32.492 -42.683  1.00  0.200          C  
ATOM   6566  O   GLY A 416      13.799 -32.561 -42.003  1.00  0.210          O  
ATOM   6567  H   GLY A 416      12.108 -32.959 -40.076  1.00  0.320          H  
ATOM   6568 1HA  GLY A 416      10.768 -33.156 -42.316  1.00  0.280          H  
ATOM   6569 2HA  GLY A 416      10.944 -31.414 -42.399  1.00  0.280          H  
ATOM   6570  N   ASN A 417      12.845 -32.533 -44.013  1.00  0.180          N  
ATOM   6571  CA  ASN A 417      14.142 -32.783 -44.650  1.00  0.170          C  
ATOM   6572  C   ASN A 417      15.220 -31.763 -44.291  1.00  0.180          C  
ATOM   6573  O   ASN A 417      16.394 -32.118 -44.185  1.00  0.190          O  
ATOM   6574  CB  ASN A 417      13.996 -32.852 -46.165  1.00  0.240          C  
ATOM   6575  CG  ASN A 417      13.381 -34.132 -46.627  1.00  0.240          C  
ATOM   6576  OD1 ASN A 417      13.475 -35.119 -45.920  1.00  0.240          O  
ATOM   6577  ND2 ASN A 417      12.745 -34.132 -47.777  1.00  0.240          N  
ATOM   6578  H   ASN A 417      12.003 -32.447 -44.563  1.00  0.220          H  
ATOM   6579  HA  ASN A 417      14.505 -33.752 -44.298  1.00  0.200          H  
ATOM   6580 1HB  ASN A 417      13.388 -32.018 -46.514  1.00  0.290          H  
ATOM   6581 2HB  ASN A 417      14.983 -32.753 -46.627  1.00  0.290          H  
ATOM   6582 1HD2 ASN A 417      12.292 -34.990 -48.127  1.00  0.290          H  
ATOM   6583 2HD2 ASN A 417      12.688 -33.296 -48.322  1.00  0.290          H  
ATOM   6584  N   ILE A 418      14.871 -30.502 -44.085  1.00  0.180          N  
ATOM   6585  CA  ILE A 418      15.922 -29.566 -43.740  1.00  0.190          C  
ATOM   6586  C   ILE A 418      16.148 -29.615 -42.270  1.00  0.170          C  
ATOM   6587  O   ILE A 418      17.278 -29.811 -41.810  1.00  0.160          O  
ATOM   6588  CB  ILE A 418      15.639 -28.126 -44.168  1.00  0.260          C  
ATOM   6589  CG1 ILE A 418      15.607 -28.085 -45.661  1.00  0.260          C  
ATOM   6590  CG2 ILE A 418      16.703 -27.134 -43.557  1.00  0.260          C  
ATOM   6591  CD1 ILE A 418      15.109 -26.835 -46.159  1.00  0.260          C  
ATOM   6592  H   ILE A 418      13.900 -30.200 -44.123  1.00  0.220          H  
ATOM   6593  HA  ILE A 418      16.824 -29.878 -44.233  1.00  0.230          H  
ATOM   6594  HB  ILE A 418      14.652 -27.837 -43.813  1.00  0.310          H  
ATOM   6595 1HG1 ILE A 418      16.606 -28.257 -46.058  1.00  0.310          H  
ATOM   6596 2HG1 ILE A 418      14.951 -28.876 -46.024  1.00  0.310          H  
ATOM   6597 1HG2 ILE A 418      16.496 -26.112 -43.837  1.00  0.310          H  
ATOM   6598 2HG2 ILE A 418      16.683 -27.188 -42.466  1.00  0.310          H  
ATOM   6599 3HG2 ILE A 418      17.693 -27.396 -43.900  1.00  0.310          H  
ATOM   6600 1HD1 ILE A 418      15.084 -26.861 -47.242  1.00  0.310          H  
ATOM   6601 2HD1 ILE A 418      14.133 -26.689 -45.765  1.00  0.310          H  
ATOM   6602 3HD1 ILE A 418      15.726 -26.046 -45.842  1.00  0.310          H  
ATOM   6603  N   ALA A 419      15.068 -29.498 -41.512  1.00  0.180          N  
ATOM   6604  CA  ALA A 419      15.207 -29.441 -40.069  1.00  0.190          C  
ATOM   6605  C   ALA A 419      15.941 -30.670 -39.512  1.00  0.200          C  
ATOM   6606  O   ALA A 419      16.676 -30.557 -38.533  1.00  0.210          O  
ATOM   6607  CB  ALA A 419      13.850 -29.315 -39.432  1.00  0.260          C  
ATOM   6608  H   ALA A 419      14.155 -29.389 -41.966  1.00  0.220          H  
ATOM   6609  HA  ALA A 419      15.794 -28.558 -39.821  1.00  0.230          H  
ATOM   6610 1HB  ALA A 419      13.974 -29.249 -38.360  1.00  0.310          H  
ATOM   6611 2HB  ALA A 419      13.344 -28.429 -39.793  1.00  0.310          H  
ATOM   6612 3HB  ALA A 419      13.294 -30.182 -39.687  1.00  0.310          H  
ATOM   6613  N   ASP A 420      15.751 -31.848 -40.111  1.00  0.200          N  
ATOM   6614  CA  ASP A 420      16.425 -33.031 -39.617  1.00  0.220          C  
ATOM   6615  C   ASP A 420      17.755 -33.353 -40.324  1.00  0.210          C  
ATOM   6616  O   ASP A 420      18.679 -33.848 -39.668  1.00  0.230          O  
ATOM   6617  CB  ASP A 420      15.503 -34.255 -39.723  1.00  0.300          C  
ATOM   6618  CG  ASP A 420      14.223 -34.172 -38.836  1.00  0.300          C  
ATOM   6619  OD1 ASP A 420      14.337 -33.921 -37.658  1.00  0.300          O  
ATOM   6620  OD2 ASP A 420      13.125 -34.387 -39.361  1.00  0.300          O  
ATOM   6621  H   ASP A 420      15.118 -31.936 -40.905  1.00  0.240          H  
ATOM   6622  HA  ASP A 420      16.643 -32.873 -38.561  1.00  0.260          H  
ATOM   6623 1HB  ASP A 420      15.198 -34.375 -40.767  1.00  0.360          H  
ATOM   6624 2HB  ASP A 420      16.062 -35.146 -39.454  1.00  0.360          H  
ATOM   6625  N   TYR A 421      17.904 -33.089 -41.648  1.00  0.190          N  
ATOM   6626  CA  TYR A 421      19.131 -33.514 -42.338  1.00  0.200          C  
ATOM   6627  C   TYR A 421      20.058 -32.420 -42.900  1.00  0.180          C  
ATOM   6628  O   TYR A 421      21.189 -32.735 -43.281  1.00  0.190          O  
ATOM   6629  CB  TYR A 421      18.767 -34.434 -43.507  1.00  0.280          C  
ATOM   6630  CG  TYR A 421      17.992 -35.688 -43.161  1.00  0.280          C  
ATOM   6631  CD1 TYR A 421      18.084 -36.318 -41.903  1.00  0.280          C  
ATOM   6632  CD2 TYR A 421      17.176 -36.221 -44.128  1.00  0.280          C  
ATOM   6633  CE1 TYR A 421      17.362 -37.450 -41.653  1.00  0.280          C  
ATOM   6634  CE2 TYR A 421      16.464 -37.354 -43.867  1.00  0.280          C  
ATOM   6635  CZ  TYR A 421      16.550 -37.969 -42.642  1.00  0.280          C  
ATOM   6636  OH  TYR A 421      15.834 -39.113 -42.414  1.00  0.280          O  
ATOM   6637  H   TYR A 421      17.186 -32.657 -42.233  1.00  0.230          H  
ATOM   6638  HA  TYR A 421      19.734 -34.072 -41.631  1.00  0.240          H  
ATOM   6639 1HB  TYR A 421      18.185 -33.872 -44.237  1.00  0.330          H  
ATOM   6640 2HB  TYR A 421      19.666 -34.740 -44.007  1.00  0.330          H  
ATOM   6641  HD1 TYR A 421      18.720 -35.930 -41.120  1.00  0.330          H  
ATOM   6642  HD2 TYR A 421      17.099 -35.743 -45.110  1.00  0.330          H  
ATOM   6643  HE1 TYR A 421      17.437 -37.940 -40.681  1.00  0.330          H  
ATOM   6644  HE2 TYR A 421      15.823 -37.777 -44.643  1.00  0.330          H  
ATOM   6645  HH  TYR A 421      15.984 -39.409 -41.511  1.00  0.330          H  
ATOM   6646  N   ASN A 422      19.606 -31.162 -43.019  1.00  0.160          N  
ATOM   6647  CA  ASN A 422      20.450 -30.141 -43.655  1.00  0.160          C  
ATOM   6648  C   ASN A 422      20.830 -28.959 -42.757  1.00  0.170          C  
ATOM   6649  O   ASN A 422      21.959 -28.469 -42.812  1.00  0.200          O  
ATOM   6650  CB  ASN A 422      19.752 -29.616 -44.879  1.00  0.220          C  
ATOM   6651  CG  ASN A 422      19.568 -30.631 -45.918  1.00  0.220          C  
ATOM   6652  OD1 ASN A 422      20.462 -30.769 -46.753  1.00  0.220          O  
ATOM   6653  ND2 ASN A 422      18.485 -31.390 -45.892  1.00  0.220          N  
ATOM   6654  H   ASN A 422      18.698 -30.892 -42.644  1.00  0.190          H  
ATOM   6655  HA  ASN A 422      21.382 -30.612 -43.964  1.00  0.190          H  
ATOM   6656 1HB  ASN A 422      18.828 -29.173 -44.624  1.00  0.270          H  
ATOM   6657 2HB  ASN A 422      20.378 -28.847 -45.295  1.00  0.270          H  
ATOM   6658 1HD2 ASN A 422      18.341 -32.151 -46.560  1.00  0.270          H  
ATOM   6659 2HD2 ASN A 422      17.787 -31.295 -45.163  1.00  0.270          H  
ATOM   6660  N   TYR A 423      19.885 -28.494 -41.940  1.00  0.170          N  
ATOM   6661  CA  TYR A 423      20.113 -27.312 -41.110  1.00  0.240          C  
ATOM   6662  C   TYR A 423      19.127 -27.261 -39.958  1.00  0.210          C  
ATOM   6663  O   TYR A 423      17.918 -27.222 -40.169  1.00  0.210          O  
ATOM   6664  CB  TYR A 423      19.985 -26.030 -41.951  1.00  0.310          C  
ATOM   6665  CG  TYR A 423      20.281 -24.740 -41.197  1.00  0.310          C  
ATOM   6666  CD1 TYR A 423      21.584 -24.364 -41.003  1.00  0.310          C  
ATOM   6667  CD2 TYR A 423      19.252 -23.940 -40.712  1.00  0.310          C  
ATOM   6668  CE1 TYR A 423      21.899 -23.206 -40.345  1.00  0.310          C  
ATOM   6669  CE2 TYR A 423      19.561 -22.772 -40.046  1.00  0.310          C  
ATOM   6670  CZ  TYR A 423      20.893 -22.404 -39.868  1.00  0.310          C  
ATOM   6671  OH  TYR A 423      21.214 -21.238 -39.218  1.00  0.310          O  
ATOM   6672  H   TYR A 423      18.988 -28.980 -41.892  1.00  0.200          H  
ATOM   6673  HA  TYR A 423      21.118 -27.369 -40.691  1.00  0.290          H  
ATOM   6674 1HB  TYR A 423      20.665 -26.083 -42.807  1.00  0.370          H  
ATOM   6675 2HB  TYR A 423      18.985 -25.956 -42.345  1.00  0.370          H  
ATOM   6676  HD1 TYR A 423      22.360 -24.991 -41.380  1.00  0.370          H  
ATOM   6677  HD2 TYR A 423      18.210 -24.233 -40.858  1.00  0.370          H  
ATOM   6678  HE1 TYR A 423      22.944 -22.918 -40.204  1.00  0.370          H  
ATOM   6679  HE2 TYR A 423      18.763 -22.140 -39.665  1.00  0.370          H  
ATOM   6680  HH  TYR A 423      22.197 -21.114 -39.204  1.00  0.370          H  
ATOM   6681  N   LYS A 424      19.635 -27.145 -38.741  1.00  0.200          N  
ATOM   6682  CA  LYS A 424      18.766 -27.119 -37.573  1.00  0.190          C  
ATOM   6683  C   LYS A 424      19.101 -26.019 -36.571  1.00  0.190          C  
ATOM   6684  O   LYS A 424      20.266 -25.788 -36.244  1.00  0.190          O  
ATOM   6685  CB  LYS A 424      18.860 -28.478 -36.877  1.00  0.270          C  
ATOM   6686  CG  LYS A 424      17.967 -28.648 -35.679  1.00  0.270          C  
ATOM   6687  CD  LYS A 424      18.075 -30.044 -35.131  1.00  0.270          C  
ATOM   6688  CE  LYS A 424      17.089 -30.268 -34.002  1.00  0.270          C  
ATOM   6689  NZ  LYS A 424      17.188 -31.647 -33.442  1.00  0.270          N  
ATOM   6690  H   LYS A 424      20.635 -27.144 -38.628  1.00  0.240          H  
ATOM   6691  HA  LYS A 424      17.740 -26.960 -37.910  1.00  0.230          H  
ATOM   6692 1HB  LYS A 424      18.611 -29.262 -37.592  1.00  0.320          H  
ATOM   6693 2HB  LYS A 424      19.891 -28.654 -36.553  1.00  0.320          H  
ATOM   6694 1HG  LYS A 424      18.257 -27.950 -34.893  1.00  0.320          H  
ATOM   6695 2HG  LYS A 424      16.933 -28.450 -35.965  1.00  0.320          H  
ATOM   6696 1HD  LYS A 424      17.887 -30.773 -35.929  1.00  0.320          H  
ATOM   6697 2HD  LYS A 424      19.089 -30.203 -34.755  1.00  0.320          H  
ATOM   6698 1HE  LYS A 424      17.275 -29.545 -33.208  1.00  0.320          H  
ATOM   6699 2HE  LYS A 424      16.079 -30.118 -34.389  1.00  0.320          H  
ATOM   6700 1HZ  LYS A 424      16.508 -31.764 -32.707  1.00  0.320          H  
ATOM   6701 2HZ  LYS A 424      17.006 -32.317 -34.182  1.00  0.320          H  
ATOM   6702 3HZ  LYS A 424      18.114 -31.801 -33.061  1.00  0.320          H  
ATOM   6703  N   LEU A 425      18.070 -25.361 -36.045  1.00  0.180          N  
ATOM   6704  CA  LEU A 425      18.279 -24.368 -35.003  1.00  0.180          C  
ATOM   6705  C   LEU A 425      17.934 -24.970 -33.642  1.00  0.180          C  
ATOM   6706  O   LEU A 425      17.010 -25.784 -33.543  1.00  0.170          O  
ATOM   6707  CB  LEU A 425      17.457 -23.097 -35.290  1.00  0.250          C  
ATOM   6708  CG  LEU A 425      17.810 -22.343 -36.595  1.00  0.250          C  
ATOM   6709  CD1 LEU A 425      16.896 -21.133 -36.745  1.00  0.250          C  
ATOM   6710  CD2 LEU A 425      19.262 -21.897 -36.560  1.00  0.250          C  
ATOM   6711  H   LEU A 425      17.131 -25.564 -36.370  1.00  0.220          H  
ATOM   6712  HA  LEU A 425      19.324 -24.115 -35.012  1.00  0.220          H  
ATOM   6713 1HB  LEU A 425      16.410 -23.386 -35.378  1.00  0.300          H  
ATOM   6714 2HB  LEU A 425      17.541 -22.402 -34.461  1.00  0.300          H  
ATOM   6715  HG  LEU A 425      17.645 -22.996 -37.455  1.00  0.300          H  
ATOM   6716 1HD1 LEU A 425      17.140 -20.607 -37.666  1.00  0.300          H  
ATOM   6717 2HD1 LEU A 425      15.863 -21.460 -36.779  1.00  0.300          H  
ATOM   6718 3HD1 LEU A 425      17.036 -20.468 -35.904  1.00  0.300          H  
ATOM   6719 1HD2 LEU A 425      19.478 -21.373 -37.456  1.00  0.300          H  
ATOM   6720 2HD2 LEU A 425      19.418 -21.240 -35.716  1.00  0.300          H  
ATOM   6721 3HD2 LEU A 425      19.943 -22.736 -36.493  1.00  0.300          H  
ATOM   6722  N   PRO A 426      18.665 -24.602 -32.574  1.00  0.180          N  
ATOM   6723  CA  PRO A 426      18.472 -25.066 -31.211  1.00  0.180          C  
ATOM   6724  C   PRO A 426      17.227 -24.523 -30.533  1.00  0.180          C  
ATOM   6725  O   PRO A 426      16.809 -23.394 -30.789  1.00  0.200          O  
ATOM   6726  CB  PRO A 426      19.730 -24.542 -30.500  1.00  0.270          C  
ATOM   6727  CG  PRO A 426      20.146 -23.322 -31.285  1.00  0.270          C  
ATOM   6728  CD  PRO A 426      19.770 -23.615 -32.722  1.00  0.270          C  
ATOM   6729  HA  PRO A 426      18.456 -26.167 -31.212  1.00  0.220          H  
ATOM   6730 1HB  PRO A 426      19.487 -24.284 -29.461  1.00  0.320          H  
ATOM   6731 2HB  PRO A 426      20.503 -25.315 -30.439  1.00  0.320          H  
ATOM   6732 1HG  PRO A 426      19.653 -22.437 -30.882  1.00  0.320          H  
ATOM   6733 2HG  PRO A 426      21.229 -23.166 -31.150  1.00  0.320          H  
ATOM   6734 1HD  PRO A 426      19.428 -22.687 -33.188  1.00  0.320          H  
ATOM   6735 2HD  PRO A 426      20.630 -24.048 -33.250  1.00  0.320          H  
ATOM   6736  N   ASP A 427      16.718 -25.281 -29.563  1.00  0.180          N  
ATOM   6737  CA  ASP A 427      15.586 -24.882 -28.720  1.00  0.170          C  
ATOM   6738  C   ASP A 427      15.763 -23.486 -28.136  1.00  0.210          C  
ATOM   6739  O   ASP A 427      14.803 -22.731 -27.986  1.00  0.430          O  
ATOM   6740  CB  ASP A 427      15.456 -25.850 -27.541  1.00  0.240          C  
ATOM   6741  CG  ASP A 427      14.988 -27.237 -27.916  1.00  0.240          C  
ATOM   6742  OD1 ASP A 427      14.454 -27.410 -28.979  1.00  0.240          O  
ATOM   6743  OD2 ASP A 427      15.237 -28.129 -27.151  1.00  0.240          O  
ATOM   6744  H   ASP A 427      17.099 -26.209 -29.421  1.00  0.220          H  
ATOM   6745  HA  ASP A 427      14.677 -24.901 -29.323  1.00  0.200          H  
ATOM   6746 1HB  ASP A 427      16.420 -25.932 -27.034  1.00  0.290          H  
ATOM   6747 2HB  ASP A 427      14.759 -25.431 -26.814  1.00  0.290          H  
ATOM   6748  N   ASP A 428      17.012 -23.157 -27.820  1.00  0.230          N  
ATOM   6749  CA  ASP A 428      17.409 -21.911 -27.192  1.00  0.230          C  
ATOM   6750  C   ASP A 428      17.954 -20.880 -28.180  1.00  0.240          C  
ATOM   6751  O   ASP A 428      18.740 -20.019 -27.801  1.00  0.580          O  
ATOM   6752  CB  ASP A 428      18.477 -22.197 -26.138  1.00  0.320          C  
ATOM   6753  CG  ASP A 428      17.960 -23.039 -24.981  1.00  0.320          C  
ATOM   6754  OD1 ASP A 428      16.881 -22.788 -24.503  1.00  0.320          O  
ATOM   6755  OD2 ASP A 428      18.652 -23.953 -24.599  1.00  0.320          O  
ATOM   6756  H   ASP A 428      17.734 -23.846 -27.975  1.00  0.280          H  
ATOM   6757  HA  ASP A 428      16.534 -21.482 -26.704  1.00  0.280          H  
ATOM   6758 1HB  ASP A 428      19.316 -22.716 -26.604  1.00  0.390          H  
ATOM   6759 2HB  ASP A 428      18.855 -21.255 -25.737  1.00  0.390          H  
ATOM   6760  N   PHE A 429      17.600 -20.979 -29.456  1.00  0.340          N  
ATOM   6761  CA  PHE A 429      18.035 -19.994 -30.445  1.00  0.260          C  
ATOM   6762  C   PHE A 429      17.608 -18.583 -30.045  1.00  0.180          C  
ATOM   6763  O   PHE A 429      16.438 -18.328 -29.752  1.00  0.250          O  
ATOM   6764  CB  PHE A 429      17.453 -20.360 -31.819  1.00  0.400          C  
ATOM   6765  CG  PHE A 429      17.798 -19.431 -32.964  1.00  0.400          C  
ATOM   6766  CD1 PHE A 429      19.082 -19.347 -33.473  1.00  0.400          C  
ATOM   6767  CD2 PHE A 429      16.808 -18.657 -33.556  1.00  0.400          C  
ATOM   6768  CE1 PHE A 429      19.362 -18.495 -34.532  1.00  0.400          C  
ATOM   6769  CE2 PHE A 429      17.102 -17.823 -34.611  1.00  0.400          C  
ATOM   6770  CZ  PHE A 429      18.371 -17.743 -35.090  1.00  0.400          C  
ATOM   6771  H   PHE A 429      17.013 -21.755 -29.768  1.00  0.410          H  
ATOM   6772  HA  PHE A 429      19.123 -20.019 -30.500  1.00  0.310          H  
ATOM   6773 1HB  PHE A 429      17.753 -21.366 -32.087  1.00  0.480          H  
ATOM   6774 2HB  PHE A 429      16.382 -20.378 -31.723  1.00  0.480          H  
ATOM   6775  HD1 PHE A 429      19.869 -19.955 -33.029  1.00  0.480          H  
ATOM   6776  HD2 PHE A 429      15.788 -18.721 -33.175  1.00  0.480          H  
ATOM   6777  HE1 PHE A 429      20.368 -18.420 -34.930  1.00  0.480          H  
ATOM   6778  HE2 PHE A 429      16.333 -17.219 -35.073  1.00  0.480          H  
ATOM   6779  HZ  PHE A 429      18.593 -17.073 -35.920  1.00  0.480          H  
ATOM   6780  N   THR A 430      18.559 -17.649 -30.076  1.00  0.140          N  
ATOM   6781  CA  THR A 430      18.296 -16.262 -29.710  1.00  0.190          C  
ATOM   6782  C   THR A 430      18.530 -15.276 -30.836  1.00  0.420          C  
ATOM   6783  O   THR A 430      18.760 -14.105 -30.584  1.00  1.320          O  
ATOM   6784  CB  THR A 430      19.130 -15.815 -28.487  1.00  0.250          C  
ATOM   6785  OG1 THR A 430      20.530 -16.011 -28.746  1.00  0.250          O  
ATOM   6786  CG2 THR A 430      18.724 -16.605 -27.274  1.00  0.250          C  
ATOM   6787  H   THR A 430      19.506 -17.911 -30.308  1.00  0.170          H  
ATOM   6788  HA  THR A 430      17.246 -16.192 -29.431  1.00  0.230          H  
ATOM   6789  HB  THR A 430      18.952 -14.760 -28.291  1.00  0.300          H  
ATOM   6790  HG1 THR A 430      20.865 -15.324 -29.365  1.00  0.300          H  
ATOM   6791 1HG2 THR A 430      19.307 -16.279 -26.417  1.00  0.300          H  
ATOM   6792 2HG2 THR A 430      17.664 -16.448 -27.079  1.00  0.300          H  
ATOM   6793 3HG2 THR A 430      18.904 -17.649 -27.449  1.00  0.300          H  
ATOM   6794  N   GLY A 431      18.486 -15.727 -32.063  1.00  0.400          N  
ATOM   6795  CA  GLY A 431      18.708 -14.836 -33.191  1.00  0.250          C  
ATOM   6796  C   GLY A 431      17.417 -14.418 -33.897  1.00  0.250          C  
ATOM   6797  O   GLY A 431      16.349 -14.270 -33.261  1.00  0.260          O  
ATOM   6798  H   GLY A 431      18.285 -16.708 -32.224  1.00  0.480          H  
ATOM   6799 1HA  GLY A 431      19.250 -13.961 -32.857  1.00  0.300          H  
ATOM   6800 2HA  GLY A 431      19.355 -15.341 -33.896  1.00  0.300          H  
ATOM   6801  N   CYS A 432      17.564 -14.170 -35.214  1.00  0.230          N  
ATOM   6802  CA  CYS A 432      16.483 -13.763 -36.121  1.00  0.240          C  
ATOM   6803  C   CYS A 432      16.602 -14.460 -37.502  1.00  0.220          C  
ATOM   6804  O   CYS A 432      17.699 -14.715 -38.004  1.00  0.210          O  
ATOM   6805  CB  CYS A 432      16.471 -12.226 -36.338  1.00  0.330          C  
ATOM   6806  SG  CYS A 432      16.301 -11.138 -34.805  1.00  0.330          S  
ATOM   6807  H   CYS A 432      18.512 -14.285 -35.587  1.00  0.280          H  
ATOM   6808  HA  CYS A 432      15.546 -14.078 -35.694  1.00  0.290          H  
ATOM   6809 1HB  CYS A 432      17.382 -11.933 -36.858  1.00  0.400          H  
ATOM   6810 2HB  CYS A 432      15.637 -11.992 -36.996  1.00  0.400          H  
ATOM   6811  N   VAL A 433      15.467 -14.744 -38.138  1.00  0.230          N  
ATOM   6812  CA  VAL A 433      15.446 -15.376 -39.465  1.00  0.220          C  
ATOM   6813  C   VAL A 433      14.804 -14.522 -40.556  1.00  0.230          C  
ATOM   6814  O   VAL A 433      13.668 -14.061 -40.424  1.00  0.260          O  
ATOM   6815  CB  VAL A 433      14.702 -16.729 -39.406  1.00  0.310          C  
ATOM   6816  CG1 VAL A 433      14.611 -17.363 -40.825  1.00  0.310          C  
ATOM   6817  CG2 VAL A 433      15.449 -17.681 -38.454  1.00  0.310          C  
ATOM   6818  H   VAL A 433      14.590 -14.506 -37.675  1.00  0.280          H  
ATOM   6819  HA  VAL A 433      16.475 -15.569 -39.766  1.00  0.260          H  
ATOM   6820  HB  VAL A 433      13.688 -16.560 -39.041  1.00  0.370          H  
ATOM   6821 1HG1 VAL A 433      14.075 -18.305 -40.760  1.00  0.370          H  
ATOM   6822 2HG1 VAL A 433      14.070 -16.709 -41.510  1.00  0.370          H  
ATOM   6823 3HG1 VAL A 433      15.613 -17.538 -41.219  1.00  0.370          H  
ATOM   6824 1HG2 VAL A 433      14.923 -18.629 -38.393  1.00  0.370          H  
ATOM   6825 2HG2 VAL A 433      16.430 -17.842 -38.830  1.00  0.370          H  
ATOM   6826 3HG2 VAL A 433      15.520 -17.250 -37.467  1.00  0.370          H  
ATOM   6827  N   ILE A 434      15.554 -14.343 -41.646  1.00  0.220          N  
ATOM   6828  CA  ILE A 434      15.171 -13.567 -42.826  1.00  0.250          C  
ATOM   6829  C   ILE A 434      15.057 -14.404 -44.105  1.00  0.260          C  
ATOM   6830  O   ILE A 434      15.985 -15.123 -44.473  1.00  0.270          O  
ATOM   6831  CB  ILE A 434      16.241 -12.469 -43.097  1.00  0.340          C  
ATOM   6832  CG1 ILE A 434      16.306 -11.484 -41.926  1.00  0.340          C  
ATOM   6833  CG2 ILE A 434      15.947 -11.755 -44.411  1.00  0.340          C  
ATOM   6834  CD1 ILE A 434      17.487 -10.563 -41.903  1.00  0.340          C  
ATOM   6835  H   ILE A 434      16.489 -14.764 -41.653  1.00  0.260          H  
ATOM   6836  HA  ILE A 434      14.204 -13.101 -42.637  1.00  0.300          H  
ATOM   6837  HB  ILE A 434      17.214 -12.941 -43.159  1.00  0.410          H  
ATOM   6838 1HG1 ILE A 434      15.438 -10.858 -41.977  1.00  0.410          H  
ATOM   6839 2HG1 ILE A 434      16.300 -12.045 -40.997  1.00  0.410          H  
ATOM   6840 1HG2 ILE A 434      16.693 -11.015 -44.607  1.00  0.410          H  
ATOM   6841 2HG2 ILE A 434      15.946 -12.446 -45.230  1.00  0.410          H  
ATOM   6842 3HG2 ILE A 434      14.974 -11.281 -44.340  1.00  0.410          H  
ATOM   6843 1HD1 ILE A 434      17.416  -9.911 -41.032  1.00  0.410          H  
ATOM   6844 2HD1 ILE A 434      18.398 -11.158 -41.836  1.00  0.410          H  
ATOM   6845 3HD1 ILE A 434      17.509  -9.951 -42.794  1.00  0.410          H  
ATOM   6846  N   ALA A 435      13.954 -14.281 -44.843  1.00  0.260          N  
ATOM   6847  CA  ALA A 435      13.915 -15.018 -46.113  1.00  0.250          C  
ATOM   6848  C   ALA A 435      13.135 -14.256 -47.188  1.00  0.290          C  
ATOM   6849  O   ALA A 435      12.235 -13.450 -46.889  1.00  0.330          O  
ATOM   6850  CB  ALA A 435      13.353 -16.432 -45.931  1.00  0.350          C  
ATOM   6851  H   ALA A 435      13.184 -13.687 -44.516  1.00  0.310          H  
ATOM   6852  HA  ALA A 435      14.935 -15.104 -46.455  1.00  0.300          H  
ATOM   6853 1HB  ALA A 435      13.407 -16.953 -46.890  1.00  0.420          H  
ATOM   6854 2HB  ALA A 435      13.959 -16.960 -45.198  1.00  0.420          H  
ATOM   6855 3HB  ALA A 435      12.346 -16.426 -45.607  1.00  0.420          H  
ATOM   6856  N   TRP A 436      13.491 -14.514 -48.457  1.00  0.280          N  
ATOM   6857  CA  TRP A 436      12.787 -13.871 -49.565  1.00  0.350          C  
ATOM   6858  C   TRP A 436      12.740 -14.702 -50.845  1.00  0.300          C  
ATOM   6859  O   TRP A 436      13.569 -15.586 -51.071  1.00  0.290          O  
ATOM   6860  CB  TRP A 436      13.415 -12.498 -49.799  1.00  0.460          C  
ATOM   6861  CG  TRP A 436      14.814 -12.444 -50.286  1.00  0.460          C  
ATOM   6862  CD1 TRP A 436      15.206 -12.255 -51.570  1.00  0.460          C  
ATOM   6863  CD2 TRP A 436      16.041 -12.580 -49.505  1.00  0.460          C  
ATOM   6864  NE1 TRP A 436      16.571 -12.232 -51.646  1.00  0.460          N  
ATOM   6865  CE2 TRP A 436      17.096 -12.440 -50.389  1.00  0.460          C  
ATOM   6866  CE3 TRP A 436      16.314 -12.803 -48.146  1.00  0.460          C  
ATOM   6867  CZ2 TRP A 436      18.411 -12.520 -49.973  1.00  0.460          C  
ATOM   6868  CZ3 TRP A 436      17.619 -12.900 -47.736  1.00  0.460          C  
ATOM   6869  CH2 TRP A 436      18.644 -12.762 -48.628  1.00  0.460          C  
ATOM   6870  H   TRP A 436      14.282 -15.151 -48.616  1.00  0.340          H  
ATOM   6871  HA  TRP A 436      11.756 -13.708 -49.255  1.00  0.420          H  
ATOM   6872 1HB  TRP A 436      12.778 -11.889 -50.453  1.00  0.550          H  
ATOM   6873 2HB  TRP A 436      13.454 -12.033 -48.865  1.00  0.550          H  
ATOM   6874  HD1 TRP A 436      14.526 -12.119 -52.417  1.00  0.550          H  
ATOM   6875  HE1 TRP A 436      17.100 -12.085 -52.489  1.00  0.550          H  
ATOM   6876  HE3 TRP A 436      15.518 -12.905 -47.436  1.00  0.550          H  
ATOM   6877  HZ2 TRP A 436      19.245 -12.407 -50.664  1.00  0.550          H  
ATOM   6878  HZ3 TRP A 436      17.814 -13.087 -46.679  1.00  0.550          H  
ATOM   6879  HH2 TRP A 436      19.668 -12.841 -48.276  1.00  0.550          H  
ATOM   6880  N   ASN A 437      11.769 -14.374 -51.705  1.00  0.380          N  
ATOM   6881  CA  ASN A 437      11.529 -15.070 -52.972  1.00  0.400          C  
ATOM   6882  C   ASN A 437      12.498 -14.603 -54.045  1.00  0.380          C  
ATOM   6883  O   ASN A 437      12.494 -13.431 -54.427  1.00  0.690          O  
ATOM   6884  CB  ASN A 437      10.083 -14.882 -53.420  1.00  0.550          C  
ATOM   6885  CG  ASN A 437       9.718 -15.711 -54.649  1.00  0.550          C  
ATOM   6886  OD1 ASN A 437      10.545 -15.937 -55.542  1.00  0.550          O  
ATOM   6887  ND2 ASN A 437       8.488 -16.172 -54.707  1.00  0.550          N  
ATOM   6888  H   ASN A 437      11.152 -13.608 -51.465  1.00  0.460          H  
ATOM   6889  HA  ASN A 437      11.708 -16.138 -52.825  1.00  0.480          H  
ATOM   6890 1HB  ASN A 437       9.409 -15.137 -52.609  1.00  0.660          H  
ATOM   6891 2HB  ASN A 437       9.916 -13.830 -53.654  1.00  0.660          H  
ATOM   6892 1HD2 ASN A 437       8.205 -16.739 -55.507  1.00  0.660          H  
ATOM   6893 2HD2 ASN A 437       7.836 -15.973 -53.974  1.00  0.660          H  
ATOM   6894  N   SER A 438      13.356 -15.515 -54.493  1.00  0.450          N  
ATOM   6895  CA  SER A 438      14.418 -15.230 -55.444  1.00  0.450          C  
ATOM   6896  C   SER A 438      14.152 -15.880 -56.793  1.00  0.410          C  
ATOM   6897  O   SER A 438      15.080 -16.114 -57.572  1.00  0.390          O  
ATOM   6898  CB  SER A 438      15.726 -15.765 -54.934  1.00  0.630          C  
ATOM   6899  OG  SER A 438      15.658 -17.150 -54.765  1.00  0.630          O  
ATOM   6900  H   SER A 438      13.276 -16.487 -54.167  1.00  0.540          H  
ATOM   6901  HA  SER A 438      14.490 -14.151 -55.580  1.00  0.540          H  
ATOM   6902 1HB  SER A 438      16.522 -15.524 -55.616  1.00  0.760          H  
ATOM   6903 2HB  SER A 438      15.947 -15.292 -53.988  1.00  0.760          H  
ATOM   6904  HG  SER A 438      16.588 -17.471 -54.831  1.00  0.760          H  
ATOM   6905  N   ASN A 439      12.889 -16.173 -57.110  1.00  0.430          N  
ATOM   6906  CA  ASN A 439      12.563 -16.858 -58.370  1.00  0.420          C  
ATOM   6907  C   ASN A 439      13.196 -16.203 -59.600  1.00  0.390          C  
ATOM   6908  O   ASN A 439      13.711 -16.899 -60.470  1.00  0.390          O  
ATOM   6909  CB  ASN A 439      11.042 -16.954 -58.548  1.00  0.590          C  
ATOM   6910  CG  ASN A 439      10.546 -17.839 -59.738  1.00  0.590          C  
ATOM   6911  OD1 ASN A 439      10.887 -19.029 -59.827  1.00  0.590          O  
ATOM   6912  ND2 ASN A 439       9.725 -17.269 -60.615  1.00  0.590          N  
ATOM   6913  H   ASN A 439      12.139 -15.961 -56.448  1.00  0.520          H  
ATOM   6914  HA  ASN A 439      12.958 -17.868 -58.320  1.00  0.500          H  
ATOM   6915 1HB  ASN A 439      10.613 -17.357 -57.641  1.00  0.710          H  
ATOM   6916 2HB  ASN A 439      10.634 -15.953 -58.669  1.00  0.710          H  
ATOM   6917 1HD2 ASN A 439       9.333 -17.814 -61.403  1.00  0.710          H  
ATOM   6918 2HD2 ASN A 439       9.463 -16.311 -60.502  1.00  0.710          H  
ATOM   6919  N   ASN A 440      13.274 -14.876 -59.656  1.00  0.380          N  
ATOM   6920  CA  ASN A 440      13.840 -14.235 -60.836  1.00  0.360          C  
ATOM   6921  C   ASN A 440      15.367 -14.141 -60.820  1.00  0.340          C  
ATOM   6922  O   ASN A 440      15.966 -13.579 -61.739  1.00  0.320          O  
ATOM   6923  CB  ASN A 440      13.252 -12.856 -60.968  1.00  0.510          C  
ATOM   6924  CG  ASN A 440      13.612 -12.048 -59.779  1.00  0.510          C  
ATOM   6925  OD1 ASN A 440      13.465 -12.554 -58.651  1.00  0.510          O  
ATOM   6926  ND2 ASN A 440      14.074 -10.843 -59.975  1.00  0.510          N  
ATOM   6927  H   ASN A 440      12.907 -14.300 -58.900  1.00  0.460          H  
ATOM   6928  HA  ASN A 440      13.563 -14.825 -61.710  1.00  0.430          H  
ATOM   6929 1HB  ASN A 440      13.633 -12.370 -61.866  1.00  0.610          H  
ATOM   6930 2HB  ASN A 440      12.167 -12.918 -61.050  1.00  0.610          H  
ATOM   6931 1HD2 ASN A 440      14.332 -10.273 -59.196  1.00  0.610          H  
ATOM   6932 2HD2 ASN A 440      14.176 -10.494 -60.907  1.00  0.610          H  
ATOM   6933  N   LEU A 441      15.988 -14.666 -59.777  1.00  0.340          N  
ATOM   6934  CA  LEU A 441      17.429 -14.620 -59.636  1.00  0.320          C  
ATOM   6935  C   LEU A 441      18.031 -16.024 -59.733  1.00  0.310          C  
ATOM   6936  O   LEU A 441      19.053 -16.236 -60.391  1.00  0.310          O  
ATOM   6937  CB  LEU A 441      17.748 -14.032 -58.266  1.00  0.460          C  
ATOM   6938  CG  LEU A 441      17.170 -12.623 -57.975  1.00  0.460          C  
ATOM   6939  CD1 LEU A 441      17.504 -12.256 -56.555  1.00  0.460          C  
ATOM   6940  CD2 LEU A 441      17.712 -11.593 -58.958  1.00  0.460          C  
ATOM   6941  H   LEU A 441      15.434 -15.126 -59.063  1.00  0.410          H  
ATOM   6942  HA  LEU A 441      17.852 -14.015 -60.432  1.00  0.380          H  
ATOM   6943 1HB  LEU A 441      17.376 -14.710 -57.515  1.00  0.550          H  
ATOM   6944 2HB  LEU A 441      18.827 -13.976 -58.166  1.00  0.550          H  
ATOM   6945  HG  LEU A 441      16.086 -12.660 -58.058  1.00  0.550          H  
ATOM   6946 1HD1 LEU A 441      17.077 -11.281 -56.324  1.00  0.550          H  
ATOM   6947 2HD1 LEU A 441      17.091 -13.002 -55.875  1.00  0.550          H  
ATOM   6948 3HD1 LEU A 441      18.578 -12.213 -56.441  1.00  0.550          H  
ATOM   6949 1HD2 LEU A 441      17.286 -10.618 -58.726  1.00  0.550          H  
ATOM   6950 2HD2 LEU A 441      18.797 -11.543 -58.877  1.00  0.550          H  
ATOM   6951 3HD2 LEU A 441      17.436 -11.861 -59.976  1.00  0.550          H  
ATOM   6952  N   ASP A 442      17.388 -16.977 -59.048  1.00  0.320          N  
ATOM   6953  CA  ASP A 442      17.836 -18.362 -58.978  1.00  0.310          C  
ATOM   6954  C   ASP A 442      17.164 -19.343 -59.949  1.00  0.320          C  
ATOM   6955  O   ASP A 442      17.761 -20.369 -60.267  1.00  0.310          O  
ATOM   6956  CB  ASP A 442      17.713 -18.906 -57.537  1.00  0.440          C  
ATOM   6957  CG  ASP A 442      18.668 -18.206 -56.538  1.00  0.440          C  
ATOM   6958  OD1 ASP A 442      19.861 -18.144 -56.801  1.00  0.440          O  
ATOM   6959  OD2 ASP A 442      18.213 -17.734 -55.513  1.00  0.440          O  
ATOM   6960  H   ASP A 442      16.556 -16.714 -58.523  1.00  0.380          H  
ATOM   6961  HA  ASP A 442      18.899 -18.363 -59.219  1.00  0.370          H  
ATOM   6962 1HB  ASP A 442      16.695 -18.733 -57.195  1.00  0.530          H  
ATOM   6963 2HB  ASP A 442      17.882 -19.981 -57.526  1.00  0.530          H  
ATOM   6964  N   SER A 443      15.923 -19.115 -60.396  1.00  0.330          N  
ATOM   6965  CA  SER A 443      15.301 -20.130 -61.241  1.00  0.340          C  
ATOM   6966  C   SER A 443      15.853 -20.085 -62.662  1.00  0.340          C  
ATOM   6967  O   SER A 443      16.323 -19.044 -63.133  1.00  0.380          O  
ATOM   6968  CB  SER A 443      13.800 -19.961 -61.247  1.00  0.470          C  
ATOM   6969  OG  SER A 443      13.276 -20.143 -59.956  1.00  0.470          O  
ATOM   6970  H   SER A 443      15.369 -18.280 -60.202  1.00  0.400          H  
ATOM   6971  HA  SER A 443      15.532 -21.110 -60.826  1.00  0.410          H  
ATOM   6972 1HB  SER A 443      13.533 -18.989 -61.629  1.00  0.570          H  
ATOM   6973 2HB  SER A 443      13.376 -20.688 -61.909  1.00  0.570          H  
ATOM   6974  HG  SER A 443      12.351 -19.851 -59.996  1.00  0.570          H  
ATOM   6975  N   LYS A 444      15.779 -21.221 -63.355  1.00  0.360          N  
ATOM   6976  CA  LYS A 444      16.244 -21.313 -64.747  1.00  0.350          C  
ATOM   6977  C   LYS A 444      15.246 -22.082 -65.600  1.00  0.370          C  
ATOM   6978  O   LYS A 444      14.603 -23.011 -65.132  1.00  0.350          O  
ATOM   6979  CB  LYS A 444      17.636 -21.969 -64.821  1.00  0.490          C  
ATOM   6980  CG  LYS A 444      18.768 -21.230 -64.072  1.00  0.490          C  
ATOM   6981  CD  LYS A 444      19.161 -19.917 -64.748  1.00  0.490          C  
ATOM   6982  CE  LYS A 444      20.282 -19.229 -63.993  1.00  0.490          C  
ATOM   6983  NZ  LYS A 444      20.604 -17.893 -64.576  1.00  0.490          N  
ATOM   6984  H   LYS A 444      15.360 -22.028 -62.878  1.00  0.430          H  
ATOM   6985  HA  LYS A 444      16.306 -20.307 -65.158  1.00  0.420          H  
ATOM   6986 1HB  LYS A 444      17.577 -22.957 -64.399  1.00  0.590          H  
ATOM   6987 2HB  LYS A 444      17.934 -22.081 -65.860  1.00  0.590          H  
ATOM   6988 1HG  LYS A 444      18.460 -21.012 -63.054  1.00  0.590          H  
ATOM   6989 2HG  LYS A 444      19.640 -21.880 -64.025  1.00  0.590          H  
ATOM   6990 1HD  LYS A 444      19.482 -20.111 -65.771  1.00  0.590          H  
ATOM   6991 2HD  LYS A 444      18.313 -19.239 -64.772  1.00  0.590          H  
ATOM   6992 1HE  LYS A 444      19.974 -19.097 -62.952  1.00  0.590          H  
ATOM   6993 2HE  LYS A 444      21.173 -19.853 -64.022  1.00  0.590          H  
ATOM   6994 1HZ  LYS A 444      21.343 -17.463 -64.043  1.00  0.590          H  
ATOM   6995 2HZ  LYS A 444      20.897 -18.001 -65.536  1.00  0.590          H  
ATOM   6996 3HZ  LYS A 444      19.780 -17.307 -64.537  1.00  0.590          H  
ATOM   6997  N   VAL A 445      15.144 -21.762 -66.883  1.00  0.420          N  
ATOM   6998  CA  VAL A 445      14.143 -22.424 -67.731  1.00  0.460          C  
ATOM   6999  C   VAL A 445      14.297 -23.937 -67.770  1.00  0.440          C  
ATOM   7000  O   VAL A 445      13.305 -24.669 -67.710  1.00  0.520          O  
ATOM   7001  CB  VAL A 445      14.181 -21.845 -69.159  1.00  0.630          C  
ATOM   7002  CG1 VAL A 445      13.294 -22.672 -70.105  1.00  0.630          C  
ATOM   7003  CG2 VAL A 445      13.685 -20.402 -69.113  1.00  0.630          C  
ATOM   7004  H   VAL A 445      15.724 -21.022 -67.253  1.00  0.500          H  
ATOM   7005  HA  VAL A 445      13.160 -22.204 -67.322  1.00  0.550          H  
ATOM   7006  HB  VAL A 445      15.201 -21.877 -69.540  1.00  0.750          H  
ATOM   7007 1HG1 VAL A 445      13.332 -22.239 -71.103  1.00  0.750          H  
ATOM   7008 2HG1 VAL A 445      13.638 -23.704 -70.160  1.00  0.750          H  
ATOM   7009 3HG1 VAL A 445      12.266 -22.658 -69.742  1.00  0.750          H  
ATOM   7010 1HG2 VAL A 445      13.712 -19.976 -70.116  1.00  0.750          H  
ATOM   7011 2HG2 VAL A 445      12.662 -20.386 -68.740  1.00  0.750          H  
ATOM   7012 3HG2 VAL A 445      14.316 -19.812 -68.455  1.00  0.750          H  
ATOM   7013  N   GLY A 446      15.530 -24.410 -67.873  1.00  0.400          N  
ATOM   7014  CA  GLY A 446      15.795 -25.840 -67.913  1.00  0.440          C  
ATOM   7015  C   GLY A 446      15.957 -26.447 -66.515  1.00  0.410          C  
ATOM   7016  O   GLY A 446      16.302 -27.622 -66.390  1.00  0.480          O  
ATOM   7017  H   GLY A 446      16.300 -23.761 -67.936  1.00  0.480          H  
ATOM   7018 1HA  GLY A 446      14.982 -26.342 -68.436  1.00  0.530          H  
ATOM   7019 2HA  GLY A 446      16.700 -26.019 -68.491  1.00  0.530          H  
ATOM   7020  N   GLY A 447      15.725 -25.643 -65.475  1.00  0.360          N  
ATOM   7021  CA  GLY A 447      15.900 -26.016 -64.078  1.00  0.340          C  
ATOM   7022  C   GLY A 447      17.280 -25.588 -63.590  1.00  0.320          C  
ATOM   7023  O   GLY A 447      18.234 -25.511 -64.369  1.00  0.330          O  
ATOM   7024  H   GLY A 447      15.379 -24.699 -65.632  1.00  0.430          H  
ATOM   7025 1HA  GLY A 447      15.138 -25.513 -63.481  1.00  0.410          H  
ATOM   7026 2HA  GLY A 447      15.760 -27.086 -63.945  1.00  0.410          H  
ATOM   7027  N   ASN A 448      17.379 -25.260 -62.304  1.00  0.300          N  
ATOM   7028  CA  ASN A 448      18.652 -24.838 -61.717  1.00  0.290          C  
ATOM   7029  C   ASN A 448      19.163 -25.929 -60.810  1.00  0.280          C  
ATOM   7030  O   ASN A 448      18.872 -25.958 -59.610  1.00  0.290          O  
ATOM   7031  CB  ASN A 448      18.562 -23.544 -60.934  1.00  0.410          C  
ATOM   7032  CG  ASN A 448      19.960 -23.087 -60.464  1.00  0.410          C  
ATOM   7033  OD1 ASN A 448      20.914 -23.887 -60.372  1.00  0.410          O  
ATOM   7034  ND2 ASN A 448      20.099 -21.821 -60.170  1.00  0.410          N  
ATOM   7035  H   ASN A 448      16.544 -25.390 -61.724  1.00  0.360          H  
ATOM   7036  HA  ASN A 448      19.382 -24.704 -62.516  1.00  0.350          H  
ATOM   7037 1HB  ASN A 448      18.103 -22.770 -61.541  1.00  0.490          H  
ATOM   7038 2HB  ASN A 448      17.932 -23.685 -60.061  1.00  0.490          H  
ATOM   7039 1HD2 ASN A 448      20.987 -21.475 -59.870  1.00  0.490          H  
ATOM   7040 2HD2 ASN A 448      19.305 -21.197 -60.244  1.00  0.490          H  
ATOM   7041  N   TYR A 449      20.009 -26.783 -61.339  1.00  0.340          N  
ATOM   7042  CA  TYR A 449      20.373 -27.951 -60.576  1.00  0.340          C  
ATOM   7043  C   TYR A 449      21.647 -27.749 -59.805  1.00  0.320          C  
ATOM   7044  O   TYR A 449      22.262 -28.711 -59.345  1.00  0.350          O  
ATOM   7045  CB  TYR A 449      20.455 -29.158 -61.491  1.00  0.480          C  
ATOM   7046  CG  TYR A 449      19.121 -29.444 -62.112  1.00  0.480          C  
ATOM   7047  CD1 TYR A 449      18.913 -29.141 -63.437  1.00  0.480          C  
ATOM   7048  CD2 TYR A 449      18.089 -29.976 -61.351  1.00  0.480          C  
ATOM   7049  CE1 TYR A 449      17.695 -29.375 -64.001  1.00  0.480          C  
ATOM   7050  CE2 TYR A 449      16.869 -30.210 -61.918  1.00  0.480          C  
ATOM   7051  CZ  TYR A 449      16.666 -29.908 -63.243  1.00  0.480          C  
ATOM   7052  OH  TYR A 449      15.441 -30.129 -63.824  1.00  0.480          O  
ATOM   7053  H   TYR A 449      20.310 -26.682 -62.300  1.00  0.410          H  
ATOM   7054  HA  TYR A 449      19.580 -28.139 -59.848  1.00  0.410          H  
ATOM   7055 1HB  TYR A 449      21.182 -28.979 -62.283  1.00  0.570          H  
ATOM   7056 2HB  TYR A 449      20.772 -30.034 -60.928  1.00  0.570          H  
ATOM   7057  HD1 TYR A 449      19.714 -28.714 -64.040  1.00  0.570          H  
ATOM   7058  HD2 TYR A 449      18.237 -30.200 -60.307  1.00  0.570          H  
ATOM   7059  HE1 TYR A 449      17.537 -29.136 -65.045  1.00  0.570          H  
ATOM   7060  HE2 TYR A 449      16.061 -30.625 -61.316  1.00  0.570          H  
ATOM   7061  HH  TYR A 449      15.473 -29.850 -64.751  1.00  0.570          H  
ATOM   7062  N   ASN A 450      22.038 -26.487 -59.627  1.00  0.310          N  
ATOM   7063  CA  ASN A 450      23.210 -26.202 -58.836  1.00  0.300          C  
ATOM   7064  C   ASN A 450      22.841 -26.177 -57.357  1.00  0.320          C  
ATOM   7065  O   ASN A 450      23.729 -26.099 -56.506  1.00  0.470          O  
ATOM   7066  CB  ASN A 450      23.829 -24.881 -59.233  1.00  0.420          C  
ATOM   7067  CG  ASN A 450      24.419 -24.902 -60.610  1.00  0.420          C  
ATOM   7068  OD1 ASN A 450      24.893 -25.931 -61.110  1.00  0.420          O  
ATOM   7069  ND2 ASN A 450      24.392 -23.763 -61.248  1.00  0.420          N  
ATOM   7070  H   ASN A 450      21.517 -25.708 -60.039  1.00  0.370          H  
ATOM   7071  HA  ASN A 450      23.941 -26.999 -58.982  1.00  0.360          H  
ATOM   7072 1HB  ASN A 450      23.088 -24.092 -59.166  1.00  0.510          H  
ATOM   7073 2HB  ASN A 450      24.619 -24.635 -58.525  1.00  0.510          H  
ATOM   7074 1HD2 ASN A 450      24.765 -23.700 -62.174  1.00  0.510          H  
ATOM   7075 2HD2 ASN A 450      23.993 -22.955 -60.809  1.00  0.510          H  
ATOM   7076  N   TYR A 451      21.539 -26.244 -57.037  1.00  0.240          N  
ATOM   7077  CA  TYR A 451      21.167 -26.251 -55.627  1.00  0.220          C  
ATOM   7078  C   TYR A 451      20.814 -27.654 -55.151  1.00  0.230          C  
ATOM   7079  O   TYR A 451      19.971 -28.332 -55.752  1.00  0.240          O  
ATOM   7080  CB  TYR A 451      20.031 -25.287 -55.343  1.00  0.320          C  
ATOM   7081  CG  TYR A 451      20.410 -23.832 -55.464  1.00  0.320          C  
ATOM   7082  CD1 TYR A 451      19.981 -23.053 -56.534  1.00  0.320          C  
ATOM   7083  CD2 TYR A 451      21.217 -23.282 -54.494  1.00  0.320          C  
ATOM   7084  CE1 TYR A 451      20.345 -21.717 -56.592  1.00  0.320          C  
ATOM   7085  CE2 TYR A 451      21.584 -21.972 -54.561  1.00  0.320          C  
ATOM   7086  CZ  TYR A 451      21.148 -21.179 -55.591  1.00  0.320          C  
ATOM   7087  OH  TYR A 451      21.526 -19.848 -55.621  1.00  0.320          O  
ATOM   7088  H   TYR A 451      20.819 -26.285 -57.776  1.00  0.290          H  
ATOM   7089  HA  TYR A 451      22.028 -25.926 -55.043  1.00  0.260          H  
ATOM   7090 1HB  TYR A 451      19.225 -25.490 -56.048  1.00  0.380          H  
ATOM   7091 2HB  TYR A 451      19.652 -25.458 -54.337  1.00  0.380          H  
ATOM   7092  HD1 TYR A 451      19.355 -23.483 -57.315  1.00  0.380          H  
ATOM   7093  HD2 TYR A 451      21.562 -23.888 -53.666  1.00  0.380          H  
ATOM   7094  HE1 TYR A 451      20.008 -21.090 -57.415  1.00  0.380          H  
ATOM   7095  HE2 TYR A 451      22.212 -21.553 -53.783  1.00  0.380          H  
ATOM   7096  HH  TYR A 451      20.954 -19.340 -56.245  1.00  0.380          H  
ATOM   7097  N   LEU A 452      21.503 -28.084 -54.091  1.00  0.210          N  
ATOM   7098  CA  LEU A 452      21.337 -29.424 -53.519  1.00  0.220          C  
ATOM   7099  C   LEU A 452      20.869 -29.466 -52.066  1.00  0.200          C  
ATOM   7100  O   LEU A 452      21.140 -28.557 -51.264  1.00  0.190          O  
ATOM   7101  CB  LEU A 452      22.659 -30.205 -53.580  1.00  0.300          C  
ATOM   7102  CG  LEU A 452      23.341 -30.415 -54.945  1.00  0.300          C  
ATOM   7103  CD1 LEU A 452      24.670 -31.110 -54.717  1.00  0.300          C  
ATOM   7104  CD2 LEU A 452      22.472 -31.233 -55.842  1.00  0.300          C  
ATOM   7105  H   LEU A 452      22.187 -27.443 -53.691  1.00  0.250          H  
ATOM   7106  HA  LEU A 452      20.582 -29.946 -54.098  1.00  0.260          H  
ATOM   7107 1HB  LEU A 452      23.350 -29.669 -53.001  1.00  0.360          H  
ATOM   7108 2HB  LEU A 452      22.505 -31.184 -53.120  1.00  0.360          H  
ATOM   7109  HG  LEU A 452      23.535 -29.448 -55.413  1.00  0.360          H  
ATOM   7110 1HD1 LEU A 452      25.169 -31.254 -55.675  1.00  0.360          H  
ATOM   7111 2HD1 LEU A 452      25.301 -30.507 -54.076  1.00  0.360          H  
ATOM   7112 3HD1 LEU A 452      24.498 -32.077 -54.252  1.00  0.360          H  
ATOM   7113 1HD2 LEU A 452      22.971 -31.376 -56.801  1.00  0.360          H  
ATOM   7114 2HD2 LEU A 452      22.267 -32.206 -55.388  1.00  0.360          H  
ATOM   7115 3HD2 LEU A 452      21.569 -30.705 -55.998  1.00  0.360          H  
ATOM   7116  N   TYR A 453      20.231 -30.578 -51.727  1.00  0.210          N  
ATOM   7117  CA  TYR A 453      19.814 -30.850 -50.366  1.00  0.200          C  
ATOM   7118  C   TYR A 453      20.072 -32.299 -50.015  1.00  0.210          C  
ATOM   7119  O   TYR A 453      20.105 -33.176 -50.882  1.00  0.220          O  
ATOM   7120  CB  TYR A 453      18.339 -30.512 -50.205  1.00  0.280          C  
ATOM   7121  CG  TYR A 453      17.371 -31.381 -51.015  1.00  0.280          C  
ATOM   7122  CD1 TYR A 453      16.713 -32.460 -50.426  1.00  0.280          C  
ATOM   7123  CD2 TYR A 453      17.152 -31.094 -52.359  1.00  0.280          C  
ATOM   7124  CE1 TYR A 453      15.825 -33.211 -51.177  1.00  0.280          C  
ATOM   7125  CE2 TYR A 453      16.277 -31.830 -53.094  1.00  0.280          C  
ATOM   7126  CZ  TYR A 453      15.607 -32.877 -52.521  1.00  0.280          C  
ATOM   7127  OH  TYR A 453      14.719 -33.601 -53.280  1.00  0.280          O  
ATOM   7128  H   TYR A 453      20.020 -31.258 -52.465  1.00  0.250          H  
ATOM   7129  HA  TYR A 453      20.382 -30.225 -49.684  1.00  0.240          H  
ATOM   7130 1HB  TYR A 453      18.068 -30.597 -49.151  1.00  0.340          H  
ATOM   7131 2HB  TYR A 453      18.186 -29.486 -50.489  1.00  0.340          H  
ATOM   7132  HD1 TYR A 453      16.885 -32.705 -49.375  1.00  0.340          H  
ATOM   7133  HD2 TYR A 453      17.673 -30.269 -52.832  1.00  0.340          H  
ATOM   7134  HE1 TYR A 453      15.296 -34.050 -50.721  1.00  0.340          H  
ATOM   7135  HE2 TYR A 453      16.111 -31.584 -54.139  1.00  0.340          H  
ATOM   7136  HH  TYR A 453      14.627 -33.183 -54.149  1.00  0.340          H  
ATOM   7137  N   ARG A 454      20.223 -32.566 -48.735  1.00  0.200          N  
ATOM   7138  CA  ARG A 454      20.376 -33.917 -48.272  1.00  0.210          C  
ATOM   7139  C   ARG A 454      19.036 -34.555 -48.052  1.00  0.210          C  
ATOM   7140  O   ARG A 454      18.155 -33.987 -47.400  1.00  0.220          O  
ATOM   7141  CB  ARG A 454      21.195 -33.964 -46.994  1.00  0.290          C  
ATOM   7142  CG  ARG A 454      21.477 -35.349 -46.486  1.00  0.290          C  
ATOM   7143  CD  ARG A 454      22.333 -35.332 -45.290  1.00  0.290          C  
ATOM   7144  NE  ARG A 454      23.650 -34.823 -45.564  1.00  0.290          N  
ATOM   7145  CZ  ARG A 454      24.670 -35.550 -46.058  1.00  0.290          C  
ATOM   7146  NH1 ARG A 454      24.512 -36.852 -46.330  1.00  0.290          N  
ATOM   7147  NH2 ARG A 454      25.835 -34.950 -46.271  1.00  0.290          N  
ATOM   7148  H   ARG A 454      20.224 -31.817 -48.057  1.00  0.240          H  
ATOM   7149  HA  ARG A 454      20.886 -34.496 -49.030  1.00  0.250          H  
ATOM   7150 1HB  ARG A 454      22.143 -33.456 -47.152  1.00  0.350          H  
ATOM   7151 2HB  ARG A 454      20.670 -33.437 -46.200  1.00  0.350          H  
ATOM   7152 1HG  ARG A 454      20.541 -35.835 -46.202  1.00  0.350          H  
ATOM   7153 2HG  ARG A 454      21.960 -35.936 -47.267  1.00  0.350          H  
ATOM   7154 1HD  ARG A 454      21.890 -34.709 -44.536  1.00  0.350          H  
ATOM   7155 2HD  ARG A 454      22.431 -36.335 -44.909  1.00  0.350          H  
ATOM   7156  HE  ARG A 454      23.824 -33.837 -45.370  1.00  0.350          H  
ATOM   7157 1HH1 ARG A 454      23.596 -37.337 -46.180  1.00  0.350          H  
ATOM   7158 2HH1 ARG A 454      25.301 -37.392 -46.678  1.00  0.350          H  
ATOM   7159 1HH2 ARG A 454      25.961 -33.946 -46.042  1.00  0.350          H  
ATOM   7160 2HH2 ARG A 454      26.628 -35.467 -46.687  1.00  0.350          H  
ATOM   7161  N   LEU A 455      18.890 -35.738 -48.619  1.00  0.220          N  
ATOM   7162  CA  LEU A 455      17.697 -36.534 -48.462  1.00  0.250          C  
ATOM   7163  C   LEU A 455      17.969 -37.716 -47.561  1.00  0.270          C  
ATOM   7164  O   LEU A 455      17.097 -38.154 -46.813  1.00  0.310          O  
ATOM   7165  CB  LEU A 455      17.148 -37.003 -49.811  1.00  0.340          C  
ATOM   7166  CG  LEU A 455      15.908 -37.937 -49.728  1.00  0.340          C  
ATOM   7167  CD1 LEU A 455      14.759 -37.239 -48.989  1.00  0.340          C  
ATOM   7168  CD2 LEU A 455      15.473 -38.313 -51.144  1.00  0.340          C  
ATOM   7169  H   LEU A 455      19.665 -36.108 -49.172  1.00  0.260          H  
ATOM   7170  HA  LEU A 455      16.950 -35.906 -47.985  1.00  0.300          H  
ATOM   7171 1HB  LEU A 455      16.879 -36.128 -50.400  1.00  0.410          H  
ATOM   7172 2HB  LEU A 455      17.941 -37.542 -50.333  1.00  0.410          H  
ATOM   7173  HG  LEU A 455      16.168 -38.849 -49.179  1.00  0.410          H  
ATOM   7174 1HD1 LEU A 455      13.930 -37.909 -48.942  1.00  0.410          H  
ATOM   7175 2HD1 LEU A 455      15.036 -36.984 -47.972  1.00  0.410          H  
ATOM   7176 3HD1 LEU A 455      14.467 -36.334 -49.517  1.00  0.410          H  
ATOM   7177 1HD2 LEU A 455      14.617 -38.981 -51.097  1.00  0.410          H  
ATOM   7178 2HD2 LEU A 455      15.199 -37.414 -51.692  1.00  0.410          H  
ATOM   7179 3HD2 LEU A 455      16.287 -38.814 -51.654  1.00  0.410          H  
ATOM   7180  N   PHE A 456      19.166 -38.283 -47.656  1.00  0.260          N  
ATOM   7181  CA  PHE A 456      19.413 -39.448 -46.835  1.00  0.300          C  
ATOM   7182  C   PHE A 456      20.495 -39.176 -45.804  1.00  0.290          C  
ATOM   7183  O   PHE A 456      21.563 -38.622 -46.118  1.00  0.270          O  
ATOM   7184  CB  PHE A 456      19.836 -40.631 -47.680  1.00  0.400          C  
ATOM   7185  CG  PHE A 456      18.830 -41.096 -48.700  1.00  0.400          C  
ATOM   7186  CD1 PHE A 456      18.875 -40.623 -50.004  1.00  0.400          C  
ATOM   7187  CD2 PHE A 456      17.838 -42.004 -48.366  1.00  0.400          C  
ATOM   7188  CE1 PHE A 456      17.958 -41.047 -50.936  1.00  0.400          C  
ATOM   7189  CE2 PHE A 456      16.921 -42.427 -49.304  1.00  0.400          C  
ATOM   7190  CZ  PHE A 456      16.982 -41.947 -50.586  1.00  0.400          C  
ATOM   7191  H   PHE A 456      19.868 -37.912 -48.297  1.00  0.310          H  
ATOM   7192  HA  PHE A 456      18.502 -39.713 -46.301  1.00  0.360          H  
ATOM   7193 1HB  PHE A 456      20.768 -40.436 -48.162  1.00  0.480          H  
ATOM   7194 2HB  PHE A 456      19.990 -41.428 -47.007  1.00  0.480          H  
ATOM   7195  HD1 PHE A 456      19.644 -39.908 -50.293  1.00  0.480          H  
ATOM   7196  HD2 PHE A 456      17.783 -42.386 -47.347  1.00  0.480          H  
ATOM   7197  HE1 PHE A 456      18.006 -40.667 -51.955  1.00  0.480          H  
ATOM   7198  HE2 PHE A 456      16.144 -43.141 -49.031  1.00  0.480          H  
ATOM   7199  HZ  PHE A 456      16.256 -42.280 -51.325  1.00  0.480          H  
ATOM   7200  N   ARG A 457      20.244 -39.656 -44.593  1.00  0.300          N  
ATOM   7201  CA  ARG A 457      21.192 -39.523 -43.510  1.00  0.290          C  
ATOM   7202  C   ARG A 457      20.977 -40.661 -42.506  1.00  0.300          C  
ATOM   7203  O   ARG A 457      19.871 -41.186 -42.382  1.00  0.340          O  
ATOM   7204  CB  ARG A 457      21.036 -38.166 -42.857  1.00  0.410          C  
ATOM   7205  CG  ARG A 457      22.101 -37.829 -41.903  1.00  0.410          C  
ATOM   7206  CD  ARG A 457      22.052 -36.454 -41.424  1.00  0.410          C  
ATOM   7207  NE  ARG A 457      22.922 -36.345 -40.289  1.00  0.410          N  
ATOM   7208  CZ  ARG A 457      24.252 -36.116 -40.321  1.00  0.410          C  
ATOM   7209  NH1 ARG A 457      24.858 -35.948 -41.472  1.00  0.410          N  
ATOM   7210  NH2 ARG A 457      24.939 -36.076 -39.197  1.00  0.410          N  
ATOM   7211  H   ARG A 457      19.347 -40.097 -44.425  1.00  0.360          H  
ATOM   7212  HA  ARG A 457      22.202 -39.603 -43.914  1.00  0.350          H  
ATOM   7213 1HB  ARG A 457      20.937 -37.387 -43.593  1.00  0.490          H  
ATOM   7214 2HB  ARG A 457      20.125 -38.182 -42.280  1.00  0.490          H  
ATOM   7215 1HG  ARG A 457      22.047 -38.454 -41.052  1.00  0.490          H  
ATOM   7216 2HG  ARG A 457      23.060 -37.977 -42.393  1.00  0.490          H  
ATOM   7217 1HD  ARG A 457      22.360 -35.745 -42.189  1.00  0.490          H  
ATOM   7218 2HD  ARG A 457      21.044 -36.217 -41.096  1.00  0.490          H  
ATOM   7219  HE  ARG A 457      22.469 -36.513 -39.381  1.00  0.490          H  
ATOM   7220 1HH1 ARG A 457      24.335 -35.971 -42.325  1.00  0.490          H  
ATOM   7221 2HH1 ARG A 457      25.878 -35.793 -41.528  1.00  0.490          H  
ATOM   7222 1HH2 ARG A 457      24.462 -36.203 -38.313  1.00  0.490          H  
ATOM   7223 2HH2 ARG A 457      25.937 -35.905 -39.214  1.00  0.490          H  
ATOM   7224  N   LYS A 458      22.035 -41.045 -41.786  1.00  0.280          N  
ATOM   7225  CA  LYS A 458      21.963 -42.134 -40.804  1.00  0.290          C  
ATOM   7226  C   LYS A 458      21.441 -41.719 -39.416  1.00  0.350          C  
ATOM   7227  O   LYS A 458      21.083 -42.574 -38.604  1.00  0.530          O  
ATOM   7228  CB  LYS A 458      23.352 -42.749 -40.666  1.00  0.400          C  
ATOM   7229  CG  LYS A 458      23.865 -43.438 -41.941  1.00  0.400          C  
ATOM   7230  CD  LYS A 458      25.281 -43.989 -41.743  1.00  0.400          C  
ATOM   7231  CE  LYS A 458      25.842 -44.605 -43.028  1.00  0.400          C  
ATOM   7232  NZ  LYS A 458      27.243 -45.108 -42.841  1.00  0.400          N  
ATOM   7233  H   LYS A 458      22.924 -40.587 -41.938  1.00  0.340          H  
ATOM   7234  HA  LYS A 458      21.281 -42.891 -41.191  1.00  0.350          H  
ATOM   7235 1HB  LYS A 458      24.064 -41.974 -40.386  1.00  0.480          H  
ATOM   7236 2HB  LYS A 458      23.341 -43.487 -39.864  1.00  0.480          H  
ATOM   7237 1HG  LYS A 458      23.193 -44.258 -42.202  1.00  0.480          H  
ATOM   7238 2HG  LYS A 458      23.869 -42.724 -42.763  1.00  0.480          H  
ATOM   7239 1HD  LYS A 458      25.944 -43.183 -41.424  1.00  0.480          H  
ATOM   7240 2HD  LYS A 458      25.266 -44.752 -40.964  1.00  0.480          H  
ATOM   7241 1HE  LYS A 458      25.206 -45.433 -43.340  1.00  0.480          H  
ATOM   7242 2HE  LYS A 458      25.846 -43.846 -43.814  1.00  0.480          H  
ATOM   7243 1HZ  LYS A 458      27.576 -45.504 -43.717  1.00  0.480          H  
ATOM   7244 2HZ  LYS A 458      27.851 -44.342 -42.556  1.00  0.480          H  
ATOM   7245 3HZ  LYS A 458      27.257 -45.820 -42.129  1.00  0.480          H  
ATOM   7246  N   SER A 459      21.417 -40.419 -39.148  1.00  0.260          N  
ATOM   7247  CA  SER A 459      20.962 -39.860 -37.877  1.00  0.330          C  
ATOM   7248  C   SER A 459      20.544 -38.404 -38.064  1.00  0.260          C  
ATOM   7249  O   SER A 459      20.985 -37.736 -38.994  1.00  0.410          O  
ATOM   7250  CB  SER A 459      22.051 -39.975 -36.823  1.00  0.430          C  
ATOM   7251  OG  SER A 459      23.165 -39.177 -37.135  1.00  0.430          O  
ATOM   7252  H   SER A 459      21.728 -39.789 -39.861  1.00  0.310          H  
ATOM   7253  HA  SER A 459      20.091 -40.424 -37.540  1.00  0.400          H  
ATOM   7254 1HB  SER A 459      21.649 -39.672 -35.857  1.00  0.520          H  
ATOM   7255 2HB  SER A 459      22.360 -41.015 -36.733  1.00  0.520          H  
ATOM   7256  HG  SER A 459      23.807 -39.346 -36.442  1.00  0.520          H  
ATOM   7257  N   ASN A 460      19.744 -37.879 -37.154  1.00  0.270          N  
ATOM   7258  CA  ASN A 460      19.342 -36.480 -37.269  1.00  0.270          C  
ATOM   7259  C   ASN A 460      20.483 -35.557 -36.853  1.00  0.270          C  
ATOM   7260  O   ASN A 460      21.338 -35.955 -36.059  1.00  0.320          O  
ATOM   7261  CB  ASN A 460      18.102 -36.226 -36.456  1.00  0.380          C  
ATOM   7262  CG  ASN A 460      16.922 -36.966 -37.004  1.00  0.380          C  
ATOM   7263  OD1 ASN A 460      16.824 -37.228 -38.208  1.00  0.380          O  
ATOM   7264  ND2 ASN A 460      16.019 -37.322 -36.137  1.00  0.380          N  
ATOM   7265  H   ASN A 460      19.407 -38.449 -36.392  1.00  0.320          H  
ATOM   7266  HA  ASN A 460      19.122 -36.260 -38.317  1.00  0.320          H  
ATOM   7267 1HB  ASN A 460      18.270 -36.528 -35.424  1.00  0.450          H  
ATOM   7268 2HB  ASN A 460      17.881 -35.156 -36.458  1.00  0.450          H  
ATOM   7269 1HD2 ASN A 460      15.204 -37.815 -36.441  1.00  0.450          H  
ATOM   7270 2HD2 ASN A 460      16.131 -37.094 -35.170  1.00  0.450          H  
ATOM   7271  N   LEU A 461      20.466 -34.326 -37.370  1.00  0.230          N  
ATOM   7272  CA  LEU A 461      21.484 -33.318 -37.051  1.00  0.230          C  
ATOM   7273  C   LEU A 461      21.379 -32.674 -35.685  1.00  0.240          C  
ATOM   7274  O   LEU A 461      20.306 -32.588 -35.078  1.00  0.240          O  
ATOM   7275  CB  LEU A 461      21.457 -32.136 -38.032  1.00  0.320          C  
ATOM   7276  CG  LEU A 461      21.802 -32.360 -39.491  1.00  0.320          C  
ATOM   7277  CD1 LEU A 461      21.593 -31.061 -40.200  1.00  0.320          C  
ATOM   7278  CD2 LEU A 461      23.239 -32.782 -39.661  1.00  0.320          C  
ATOM   7279  H   LEU A 461      19.722 -34.094 -38.038  1.00  0.280          H  
ATOM   7280  HA  LEU A 461      22.457 -33.803 -37.095  1.00  0.280          H  
ATOM   7281 1HB  LEU A 461      20.447 -31.723 -38.012  1.00  0.390          H  
ATOM   7282 2HB  LEU A 461      22.127 -31.369 -37.651  1.00  0.390          H  
ATOM   7283  HG  LEU A 461      21.153 -33.120 -39.914  1.00  0.390          H  
ATOM   7284 1HD1 LEU A 461      21.844 -31.186 -41.238  1.00  0.390          H  
ATOM   7285 2HD1 LEU A 461      20.551 -30.748 -40.101  1.00  0.390          H  
ATOM   7286 3HD1 LEU A 461      22.247 -30.296 -39.771  1.00  0.390          H  
ATOM   7287 1HD2 LEU A 461      23.451 -32.916 -40.723  1.00  0.390          H  
ATOM   7288 2HD2 LEU A 461      23.892 -32.022 -39.262  1.00  0.390          H  
ATOM   7289 3HD2 LEU A 461      23.410 -33.704 -39.142  1.00  0.390          H  
ATOM   7290  N   LYS A 462      22.531 -32.194 -35.222  1.00  0.240          N  
ATOM   7291  CA  LYS A 462      22.631 -31.388 -34.023  1.00  0.240          C  
ATOM   7292  C   LYS A 462      22.445 -29.920 -34.453  1.00  0.220          C  
ATOM   7293  O   LYS A 462      22.548 -29.631 -35.656  1.00  0.220          O  
ATOM   7294  CB  LYS A 462      23.973 -31.649 -33.327  1.00  0.340          C  
ATOM   7295  CG  LYS A 462      24.099 -33.061 -32.763  1.00  0.340          C  
ATOM   7296  CD  LYS A 462      25.427 -33.285 -32.023  1.00  0.340          C  
ATOM   7297  CE  LYS A 462      25.477 -34.689 -31.387  1.00  0.340          C  
ATOM   7298  NZ  LYS A 462      26.763 -34.948 -30.650  1.00  0.340          N  
ATOM   7299  H   LYS A 462      23.395 -32.371 -35.761  1.00  0.290          H  
ATOM   7300  HA  LYS A 462      21.828 -31.685 -33.359  1.00  0.290          H  
ATOM   7301 1HB  LYS A 462      24.780 -31.521 -34.056  1.00  0.400          H  
ATOM   7302 2HB  LYS A 462      24.151 -30.945 -32.532  1.00  0.400          H  
ATOM   7303 1HG  LYS A 462      23.268 -33.251 -32.083  1.00  0.400          H  
ATOM   7304 2HG  LYS A 462      24.033 -33.773 -33.589  1.00  0.400          H  
ATOM   7305 1HD  LYS A 462      26.254 -33.185 -32.733  1.00  0.400          H  
ATOM   7306 2HD  LYS A 462      25.544 -32.534 -31.244  1.00  0.400          H  
ATOM   7307 1HE  LYS A 462      24.649 -34.783 -30.689  1.00  0.400          H  
ATOM   7308 2HE  LYS A 462      25.368 -35.439 -32.171  1.00  0.400          H  
ATOM   7309 1HZ  LYS A 462      26.746 -35.874 -30.251  1.00  0.400          H  
ATOM   7310 2HZ  LYS A 462      27.550 -34.881 -31.313  1.00  0.400          H  
ATOM   7311 3HZ  LYS A 462      26.883 -34.270 -29.914  1.00  0.400          H  
ATOM   7312  N   PRO A 463      22.097 -28.989 -33.543  1.00  0.220          N  
ATOM   7313  CA  PRO A 463      21.942 -27.583 -33.840  1.00  0.210          C  
ATOM   7314  C   PRO A 463      23.189 -27.068 -34.528  1.00  0.200          C  
ATOM   7315  O   PRO A 463      24.313 -27.393 -34.141  1.00  0.220          O  
ATOM   7316  CB  PRO A 463      21.733 -26.971 -32.474  1.00  0.320          C  
ATOM   7317  CG  PRO A 463      21.127 -28.077 -31.645  1.00  0.320          C  
ATOM   7318  CD  PRO A 463      21.826 -29.333 -32.122  1.00  0.320          C  
ATOM   7319  HA  PRO A 463      21.054 -27.445 -34.482  1.00  0.250          H  
ATOM   7320 1HB  PRO A 463      22.660 -26.571 -32.100  1.00  0.380          H  
ATOM   7321 2HB  PRO A 463      21.064 -26.147 -32.576  1.00  0.380          H  
ATOM   7322 1HG  PRO A 463      21.320 -27.868 -30.570  1.00  0.380          H  
ATOM   7323 2HG  PRO A 463      20.039 -28.110 -31.780  1.00  0.380          H  
ATOM   7324 1HD  PRO A 463      22.751 -29.484 -31.556  1.00  0.380          H  
ATOM   7325 2HD  PRO A 463      21.126 -30.166 -32.023  1.00  0.380          H  
ATOM   7326  N   PHE A 464      22.964 -26.275 -35.558  1.00  0.190          N  
ATOM   7327  CA  PHE A 464      23.970 -25.690 -36.427  1.00  0.180          C  
ATOM   7328  C   PHE A 464      25.059 -26.673 -36.856  1.00  0.200          C  
ATOM   7329  O   PHE A 464      26.223 -26.279 -36.972  1.00  0.210          O  
ATOM   7330  CB  PHE A 464      24.641 -24.490 -35.752  1.00  0.260          C  
ATOM   7331  CG  PHE A 464      23.772 -23.292 -35.448  1.00  0.260          C  
ATOM   7332  CD1 PHE A 464      23.299 -23.058 -34.164  1.00  0.260          C  
ATOM   7333  CD2 PHE A 464      23.472 -22.364 -36.432  1.00  0.260          C  
ATOM   7334  CE1 PHE A 464      22.560 -21.930 -33.877  1.00  0.260          C  
ATOM   7335  CE2 PHE A 464      22.730 -21.240 -36.141  1.00  0.260          C  
ATOM   7336  CZ  PHE A 464      22.280 -21.025 -34.864  1.00  0.260          C  
ATOM   7337  H   PHE A 464      21.995 -26.053 -35.775  1.00  0.230          H  
ATOM   7338  HA  PHE A 464      23.465 -25.337 -37.327  1.00  0.220          H  
ATOM   7339 1HB  PHE A 464      25.038 -24.823 -34.813  1.00  0.310          H  
ATOM   7340 2HB  PHE A 464      25.483 -24.149 -36.353  1.00  0.310          H  
ATOM   7341  HD1 PHE A 464      23.532 -23.772 -33.376  1.00  0.310          H  
ATOM   7342  HD2 PHE A 464      23.841 -22.511 -37.456  1.00  0.310          H  
ATOM   7343  HE1 PHE A 464      22.212 -21.753 -32.866  1.00  0.310          H  
ATOM   7344  HE2 PHE A 464      22.515 -20.516 -36.934  1.00  0.310          H  
ATOM   7345  HZ  PHE A 464      21.716 -20.141 -34.643  1.00  0.310          H  
ATOM   7346  N   GLU A 465      24.674 -27.899 -37.237  1.00  0.210          N  
ATOM   7347  CA  GLU A 465      25.624 -28.856 -37.772  1.00  0.230          C  
ATOM   7348  C   GLU A 465      25.633 -28.836 -39.309  1.00  0.240          C  
ATOM   7349  O   GLU A 465      24.586 -28.809 -39.965  1.00  0.290          O  
ATOM   7350  CB  GLU A 465      25.327 -30.264 -37.246  1.00  0.310          C  
ATOM   7351  CG  GLU A 465      26.335 -31.331 -37.691  1.00  0.310          C  
ATOM   7352  CD  GLU A 465      26.043 -32.715 -37.187  1.00  0.310          C  
ATOM   7353  OE1 GLU A 465      25.028 -32.942 -36.552  1.00  0.310          O  
ATOM   7354  OE2 GLU A 465      26.860 -33.571 -37.439  1.00  0.310          O  
ATOM   7355  H   GLU A 465      23.714 -28.216 -37.079  1.00  0.250          H  
ATOM   7356  HA  GLU A 465      26.612 -28.579 -37.423  1.00  0.280          H  
ATOM   7357 1HB  GLU A 465      25.328 -30.240 -36.158  1.00  0.380          H  
ATOM   7358 2HB  GLU A 465      24.337 -30.561 -37.554  1.00  0.380          H  
ATOM   7359 1HG  GLU A 465      26.354 -31.372 -38.779  1.00  0.380          H  
ATOM   7360 2HG  GLU A 465      27.329 -31.030 -37.355  1.00  0.380          H  
ATOM   7361  N   ARG A 466      26.828 -28.832 -39.877  1.00  0.230          N  
ATOM   7362  CA  ARG A 466      27.034 -28.895 -41.316  1.00  0.230          C  
ATOM   7363  C   ARG A 466      27.655 -30.237 -41.679  1.00  0.250          C  
ATOM   7364  O   ARG A 466      28.550 -30.723 -40.994  1.00  0.250          O  
ATOM   7365  CB  ARG A 466      27.922 -27.754 -41.805  1.00  0.320          C  
ATOM   7366  CG  ARG A 466      28.199 -27.738 -43.321  1.00  0.320          C  
ATOM   7367  CD  ARG A 466      28.852 -26.461 -43.781  1.00  0.320          C  
ATOM   7368  NE  ARG A 466      29.249 -26.551 -45.188  1.00  0.320          N  
ATOM   7369  CZ  ARG A 466      29.814 -25.563 -45.933  1.00  0.320          C  
ATOM   7370  NH1 ARG A 466      30.028 -24.380 -45.426  1.00  0.320          N  
ATOM   7371  NH2 ARG A 466      30.151 -25.786 -47.186  1.00  0.320          N  
ATOM   7372  H   ARG A 466      27.635 -28.814 -39.261  1.00  0.280          H  
ATOM   7373  HA  ARG A 466      26.068 -28.819 -41.814  1.00  0.280          H  
ATOM   7374 1HB  ARG A 466      27.477 -26.808 -41.547  1.00  0.390          H  
ATOM   7375 2HB  ARG A 466      28.885 -27.811 -41.291  1.00  0.390          H  
ATOM   7376 1HG  ARG A 466      28.872 -28.559 -43.573  1.00  0.390          H  
ATOM   7377 2HG  ARG A 466      27.260 -27.851 -43.872  1.00  0.390          H  
ATOM   7378 1HD  ARG A 466      28.140 -25.633 -43.674  1.00  0.390          H  
ATOM   7379 2HD  ARG A 466      29.740 -26.269 -43.181  1.00  0.390          H  
ATOM   7380  HE  ARG A 466      29.096 -27.441 -45.628  1.00  0.390          H  
ATOM   7381 1HH1 ARG A 466      29.744 -24.172 -44.487  1.00  0.390          H  
ATOM   7382 2HH1 ARG A 466      30.430 -23.657 -45.996  1.00  0.390          H  
ATOM   7383 1HH2 ARG A 466      29.983 -26.685 -47.603  1.00  0.390          H  
ATOM   7384 2HH2 ARG A 466      30.560 -25.045 -47.738  1.00  0.390          H  
ATOM   7385  N   ASP A 467      27.185 -30.836 -42.760  1.00  0.260          N  
ATOM   7386  CA  ASP A 467      27.742 -32.101 -43.218  1.00  0.290          C  
ATOM   7387  C   ASP A 467      27.640 -32.180 -44.724  1.00  0.320          C  
ATOM   7388  O   ASP A 467      26.538 -32.254 -45.280  1.00  0.350          O  
ATOM   7389  CB  ASP A 467      27.060 -33.307 -42.584  1.00  0.390          C  
ATOM   7390  CG  ASP A 467      27.774 -34.610 -42.971  1.00  0.390          C  
ATOM   7391  OD1 ASP A 467      28.636 -34.557 -43.847  1.00  0.390          O  
ATOM   7392  OD2 ASP A 467      27.456 -35.646 -42.409  1.00  0.390          O  
ATOM   7393  H   ASP A 467      26.435 -30.402 -43.282  1.00  0.310          H  
ATOM   7394  HA  ASP A 467      28.800 -32.132 -42.952  1.00  0.350          H  
ATOM   7395 1HB  ASP A 467      27.070 -33.203 -41.494  1.00  0.470          H  
ATOM   7396 2HB  ASP A 467      26.017 -33.357 -42.907  1.00  0.470          H  
ATOM   7397  N   ILE A 468      28.783 -32.088 -45.390  1.00  0.330          N  
ATOM   7398  CA  ILE A 468      28.798 -32.053 -46.837  1.00  0.350          C  
ATOM   7399  C   ILE A 468      29.400 -33.314 -47.422  1.00  0.310          C  
ATOM   7400  O   ILE A 468      29.807 -33.332 -48.585  1.00  0.310          O  
ATOM   7401  CB  ILE A 468      29.526 -30.797 -47.345  1.00  0.480          C  
ATOM   7402  CG1 ILE A 468      30.999 -30.760 -46.873  1.00  0.480          C  
ATOM   7403  CG2 ILE A 468      28.771 -29.609 -46.821  1.00  0.480          C  
ATOM   7404  CD1 ILE A 468      31.851 -29.689 -47.543  1.00  0.480          C  
ATOM   7405  H   ILE A 468      29.651 -32.079 -44.872  1.00  0.400          H  
ATOM   7406  HA  ILE A 468      27.772 -31.994 -47.183  1.00  0.420          H  
ATOM   7407  HB  ILE A 468      29.525 -30.784 -48.429  1.00  0.580          H  
ATOM   7408 1HG1 ILE A 468      31.023 -30.588 -45.799  1.00  0.580          H  
ATOM   7409 2HG1 ILE A 468      31.466 -31.730 -47.083  1.00  0.580          H  
ATOM   7410 1HG2 ILE A 468      29.216 -28.703 -47.174  1.00  0.580          H  
ATOM   7411 2HG2 ILE A 468      27.749 -29.675 -47.171  1.00  0.580          H  
ATOM   7412 3HG2 ILE A 468      28.774 -29.622 -45.740  1.00  0.580          H  
ATOM   7413 1HD1 ILE A 468      32.850 -29.757 -47.152  1.00  0.580          H  
ATOM   7414 2HD1 ILE A 468      31.870 -29.862 -48.621  1.00  0.580          H  
ATOM   7415 3HD1 ILE A 468      31.461 -28.703 -47.340  1.00  0.580          H  
ATOM   7416  N   SER A 469      29.472 -34.357 -46.600  1.00  0.320          N  
ATOM   7417  CA  SER A 469      29.965 -35.651 -47.027  1.00  0.350          C  
ATOM   7418  C   SER A 469      29.042 -36.276 -48.041  1.00  0.300          C  
ATOM   7419  O   SER A 469      27.819 -36.116 -47.965  1.00  0.280          O  
ATOM   7420  CB  SER A 469      30.132 -36.581 -45.876  1.00  0.480          C  
ATOM   7421  OG  SER A 469      30.558 -37.847 -46.336  1.00  0.480          O  
ATOM   7422  H   SER A 469      29.142 -34.268 -45.626  1.00  0.380          H  
ATOM   7423  HA  SER A 469      30.943 -35.503 -47.490  1.00  0.420          H  
ATOM   7424 1HB  SER A 469      30.859 -36.150 -45.202  1.00  0.570          H  
ATOM   7425 2HB  SER A 469      29.196 -36.677 -45.325  1.00  0.570          H  
ATOM   7426  HG  SER A 469      31.150 -38.175 -45.613  1.00  0.570          H  
ATOM   7427  N   THR A 470      29.613 -37.022 -48.979  1.00  0.300          N  
ATOM   7428  CA  THR A 470      28.842 -37.692 -50.020  1.00  0.290          C  
ATOM   7429  C   THR A 470      28.848 -39.215 -49.902  1.00  0.300          C  
ATOM   7430  O   THR A 470      28.581 -39.919 -50.876  1.00  0.310          O  
ATOM   7431  CB  THR A 470      29.347 -37.281 -51.408  1.00  0.410          C  
ATOM   7432  OG1 THR A 470      30.744 -37.600 -51.531  1.00  0.410          O  
ATOM   7433  CG2 THR A 470      29.130 -35.782 -51.598  1.00  0.410          C  
ATOM   7434  H   THR A 470      30.623 -37.107 -48.982  1.00  0.360          H  
ATOM   7435  HA  THR A 470      27.809 -37.362 -49.936  1.00  0.350          H  
ATOM   7436  HB  THR A 470      28.801 -37.820 -52.160  1.00  0.490          H  
ATOM   7437  HG1 THR A 470      30.838 -38.554 -51.656  1.00  0.490          H  
ATOM   7438 1HG2 THR A 470      29.481 -35.487 -52.583  1.00  0.490          H  
ATOM   7439 2HG2 THR A 470      28.067 -35.557 -51.506  1.00  0.490          H  
ATOM   7440 3HG2 THR A 470      29.681 -35.227 -50.838  1.00  0.490          H  
ATOM   7441  N   GLU A 471      29.178 -39.731 -48.719  1.00  0.310          N  
ATOM   7442  CA  GLU A 471      29.188 -41.180 -48.503  1.00  0.340          C  
ATOM   7443  C   GLU A 471      27.834 -41.795 -48.879  1.00  0.340          C  
ATOM   7444  O   GLU A 471      26.789 -41.327 -48.427  1.00  0.340          O  
ATOM   7445  CB  GLU A 471      29.487 -41.503 -47.030  1.00  0.460          C  
ATOM   7446  CG  GLU A 471      29.668 -43.004 -46.713  1.00  0.460          C  
ATOM   7447  CD  GLU A 471      29.902 -43.288 -45.238  1.00  0.460          C  
ATOM   7448  OE1 GLU A 471      29.739 -42.395 -44.450  1.00  0.460          O  
ATOM   7449  OE2 GLU A 471      30.259 -44.401 -44.898  1.00  0.460          O  
ATOM   7450  H   GLU A 471      29.425 -39.098 -47.954  1.00  0.370          H  
ATOM   7451  HA  GLU A 471      29.957 -41.624 -49.134  1.00  0.410          H  
ATOM   7452 1HB  GLU A 471      30.397 -40.984 -46.724  1.00  0.560          H  
ATOM   7453 2HB  GLU A 471      28.675 -41.126 -46.409  1.00  0.560          H  
ATOM   7454 1HG  GLU A 471      28.772 -43.545 -47.024  1.00  0.560          H  
ATOM   7455 2HG  GLU A 471      30.508 -43.386 -47.289  1.00  0.560          H  
ATOM   7456  N   ILE A 472      27.861 -42.880 -49.653  1.00  0.350          N  
ATOM   7457  CA  ILE A 472      26.630 -43.544 -50.094  1.00  0.360          C  
ATOM   7458  C   ILE A 472      25.812 -44.044 -48.925  1.00  0.400          C  
ATOM   7459  O   ILE A 472      26.331 -44.672 -48.003  1.00  0.430          O  
ATOM   7460  CB  ILE A 472      26.942 -44.724 -51.050  1.00  0.500          C  
ATOM   7461  CG1 ILE A 472      27.630 -44.218 -52.372  1.00  0.500          C  
ATOM   7462  CG2 ILE A 472      25.693 -45.571 -51.358  1.00  0.500          C  
ATOM   7463  CD1 ILE A 472      26.819 -43.225 -53.211  1.00  0.500          C  
ATOM   7464  H   ILE A 472      28.756 -43.219 -49.963  1.00  0.420          H  
ATOM   7465  HA  ILE A 472      26.012 -42.824 -50.615  1.00  0.430          H  
ATOM   7466  HB  ILE A 472      27.665 -45.374 -50.561  1.00  0.600          H  
ATOM   7467 1HG1 ILE A 472      28.582 -43.756 -52.124  1.00  0.600          H  
ATOM   7468 2HG1 ILE A 472      27.817 -45.083 -53.003  1.00  0.600          H  
ATOM   7469 1HG2 ILE A 472      25.991 -46.383 -51.989  1.00  0.600          H  
ATOM   7470 2HG2 ILE A 472      25.261 -45.982 -50.445  1.00  0.600          H  
ATOM   7471 3HG2 ILE A 472      24.942 -44.979 -51.863  1.00  0.600          H  
ATOM   7472 1HD1 ILE A 472      27.387 -42.971 -54.104  1.00  0.600          H  
ATOM   7473 2HD1 ILE A 472      25.874 -43.666 -53.509  1.00  0.600          H  
ATOM   7474 3HD1 ILE A 472      26.637 -42.321 -52.646  1.00  0.600          H  
ATOM   7475  N   TYR A 473      24.520 -43.743 -48.965  1.00  0.400          N  
ATOM   7476  CA  TYR A 473      23.614 -44.130 -47.915  1.00  0.420          C  
ATOM   7477  C   TYR A 473      23.182 -45.564 -48.080  1.00  0.430          C  
ATOM   7478  O   TYR A 473      22.743 -45.982 -49.158  1.00  0.430          O  
ATOM   7479  CB  TYR A 473      22.400 -43.224 -47.884  1.00  0.580          C  
ATOM   7480  CG  TYR A 473      21.429 -43.616 -46.826  1.00  0.580          C  
ATOM   7481  CD1 TYR A 473      21.691 -43.301 -45.504  1.00  0.580          C  
ATOM   7482  CD2 TYR A 473      20.265 -44.283 -47.169  1.00  0.580          C  
ATOM   7483  CE1 TYR A 473      20.797 -43.653 -44.535  1.00  0.580          C  
ATOM   7484  CE2 TYR A 473      19.372 -44.626 -46.189  1.00  0.580          C  
ATOM   7485  CZ  TYR A 473      19.635 -44.315 -44.879  1.00  0.580          C  
ATOM   7486  OH  TYR A 473      18.735 -44.662 -43.898  1.00  0.580          O  
ATOM   7487  H   TYR A 473      24.153 -43.259 -49.785  1.00  0.480          H  
ATOM   7488  HA  TYR A 473      24.138 -44.048 -46.962  1.00  0.500          H  
ATOM   7489 1HB  TYR A 473      22.715 -42.194 -47.701  1.00  0.700          H  
ATOM   7490 2HB  TYR A 473      21.899 -43.246 -48.845  1.00  0.700          H  
ATOM   7491  HD1 TYR A 473      22.606 -42.774 -45.235  1.00  0.700          H  
ATOM   7492  HD2 TYR A 473      20.058 -44.527 -48.209  1.00  0.700          H  
ATOM   7493  HE1 TYR A 473      20.997 -43.412 -43.499  1.00  0.700          H  
ATOM   7494  HE2 TYR A 473      18.454 -45.141 -46.442  1.00  0.700          H  
ATOM   7495  HH  TYR A 473      19.050 -44.348 -43.045  1.00  0.700          H  
ATOM   7496  N   GLN A 474      23.302 -46.322 -47.004  1.00  0.440          N  
ATOM   7497  CA  GLN A 474      22.933 -47.717 -47.025  1.00  0.440          C  
ATOM   7498  C   GLN A 474      21.561 -47.941 -46.399  1.00  0.420          C  
ATOM   7499  O   GLN A 474      21.376 -47.722 -45.202  1.00  0.420          O  
ATOM   7500  CB  GLN A 474      24.010 -48.516 -46.288  1.00  0.620          C  
ATOM   7501  CG  GLN A 474      23.779 -49.961 -46.301  1.00  0.620          C  
ATOM   7502  CD  GLN A 474      24.901 -50.785 -45.706  1.00  0.620          C  
ATOM   7503  OE1 GLN A 474      26.038 -50.895 -46.233  1.00  0.620          O  
ATOM   7504  NE2 GLN A 474      24.586 -51.407 -44.578  1.00  0.620          N  
ATOM   7505  H   GLN A 474      23.674 -45.917 -46.156  1.00  0.530          H  
ATOM   7506  HA  GLN A 474      22.885 -48.053 -48.061  1.00  0.530          H  
ATOM   7507 1HB  GLN A 474      24.980 -48.323 -46.742  1.00  0.740          H  
ATOM   7508 2HB  GLN A 474      24.061 -48.190 -45.252  1.00  0.740          H  
ATOM   7509 1HG  GLN A 474      22.855 -50.204 -45.775  1.00  0.740          H  
ATOM   7510 2HG  GLN A 474      23.688 -50.210 -47.322  1.00  0.740          H  
ATOM   7511 1HE2 GLN A 474      25.262 -51.982 -44.113  1.00  0.740          H  
ATOM   7512 2HE2 GLN A 474      23.669 -51.300 -44.191  1.00  0.740          H  
ATOM   7513  N   ALA A 475      20.601 -48.387 -47.210  1.00  0.450          N  
ATOM   7514  CA  ALA A 475      19.230 -48.622 -46.771  1.00  0.440          C  
ATOM   7515  C   ALA A 475      18.898 -50.116 -46.675  1.00  0.500          C  
ATOM   7516  O   ALA A 475      19.580 -50.958 -47.262  1.00  0.540          O  
ATOM   7517  CB  ALA A 475      18.258 -47.970 -47.738  1.00  0.620          C  
ATOM   7518  H   ALA A 475      20.806 -48.531 -48.205  1.00  0.540          H  
ATOM   7519  HA  ALA A 475      19.112 -48.174 -45.784  1.00  0.530          H  
ATOM   7520 1HB  ALA A 475      17.238 -48.121 -47.394  1.00  0.740          H  
ATOM   7521 2HB  ALA A 475      18.464 -46.914 -47.809  1.00  0.740          H  
ATOM   7522 3HB  ALA A 475      18.378 -48.421 -48.712  1.00  0.740          H  
ATOM   7523  N   GLY A 476      17.901 -50.464 -45.857  1.00  0.520          N  
ATOM   7524  CA  GLY A 476      17.346 -51.823 -45.882  1.00  0.590          C  
ATOM   7525  C   GLY A 476      18.286 -52.913 -45.393  1.00  0.670          C  
ATOM   7526  O   GLY A 476      18.172 -54.060 -45.829  1.00  0.740          O  
ATOM   7527  H   GLY A 476      17.441 -49.752 -45.304  1.00  0.620          H  
ATOM   7528 1HA  GLY A 476      16.440 -51.841 -45.276  1.00  0.710          H  
ATOM   7529 2HA  GLY A 476      17.034 -52.053 -46.901  1.00  0.710          H  
ATOM   7530  N   SER A 477      19.271 -52.548 -44.578  1.00  0.680          N  
ATOM   7531  CA  SER A 477      20.297 -53.469 -44.081  1.00  0.760          C  
ATOM   7532  C   SER A 477      20.992 -54.239 -45.215  1.00  0.810          C  
ATOM   7533  O   SER A 477      21.495 -55.347 -45.010  1.00  0.890          O  
ATOM   7534  CB  SER A 477      19.702 -54.443 -43.075  1.00  1.030          C  
ATOM   7535  OG  SER A 477      19.186 -53.770 -41.950  1.00  1.030          O  
ATOM   7536  H   SER A 477      19.299 -51.596 -44.245  1.00  0.820          H  
ATOM   7537  HA  SER A 477      21.055 -52.879 -43.567  1.00  0.910          H  
ATOM   7538 1HB  SER A 477      18.912 -55.026 -43.548  1.00  1.240          H  
ATOM   7539 2HB  SER A 477      20.470 -55.144 -42.756  1.00  1.240          H  
ATOM   7540  HG  SER A 477      18.842 -54.455 -41.373  1.00  1.240          H  
ATOM   7541  N   THR A 478      21.085 -53.614 -46.385  1.00  0.780          N  
ATOM   7542  CA  THR A 478      21.723 -54.181 -47.556  1.00  0.850          C  
ATOM   7543  C   THR A 478      23.111 -53.576 -47.712  1.00  0.830          C  
ATOM   7544  O   THR A 478      23.203 -52.376 -47.839  1.00  0.750          O  
ATOM   7545  CB  THR A 478      20.853 -53.838 -48.776  1.00  1.160          C  
ATOM   7546  OG1 THR A 478      19.557 -54.460 -48.613  1.00  1.160          O  
ATOM   7547  CG2 THR A 478      21.491 -54.261 -50.090  1.00  1.160          C  
ATOM   7548  H   THR A 478      20.621 -52.705 -46.491  1.00  0.940          H  
ATOM   7549  HA  THR A 478      21.755 -55.257 -47.450  1.00  1.020          H  
ATOM   7550  HB  THR A 478      20.713 -52.758 -48.795  1.00  1.390          H  
ATOM   7551  HG1 THR A 478      19.194 -54.207 -47.734  1.00  1.390          H  
ATOM   7552 1HG2 THR A 478      20.839 -53.972 -50.909  1.00  1.390          H  
ATOM   7553 2HG2 THR A 478      22.458 -53.762 -50.213  1.00  1.390          H  
ATOM   7554 3HG2 THR A 478      21.635 -55.337 -50.098  1.00  1.390          H  
ATOM   7555  N   PRO A 479      24.214 -54.339 -47.721  1.00  0.910          N  
ATOM   7556  CA  PRO A 479      25.562 -53.800 -47.851  1.00  0.880          C  
ATOM   7557  C   PRO A 479      25.718 -52.939 -49.109  1.00  0.820          C  
ATOM   7558  O   PRO A 479      25.377 -53.385 -50.202  1.00  0.830          O  
ATOM   7559  CB  PRO A 479      26.401 -55.082 -47.974  1.00  1.320          C  
ATOM   7560  CG  PRO A 479      25.605 -56.125 -47.222  1.00  1.320          C  
ATOM   7561  CD  PRO A 479      24.151 -55.797 -47.525  1.00  1.320          C  
ATOM   7562  HA  PRO A 479      25.829 -53.245 -46.953  1.00  1.060          H  
ATOM   7563 1HB  PRO A 479      26.553 -55.334 -49.032  1.00  1.580          H  
ATOM   7564 2HB  PRO A 479      27.399 -54.913 -47.539  1.00  1.580          H  
ATOM   7565 1HG  PRO A 479      25.892 -57.135 -47.557  1.00  1.580          H  
ATOM   7566 2HG  PRO A 479      25.830 -56.070 -46.147  1.00  1.580          H  
ATOM   7567 1HD  PRO A 479      23.803 -56.300 -48.441  1.00  1.580          H  
ATOM   7568 2HD  PRO A 479      23.557 -56.062 -46.633  1.00  1.580          H  
ATOM   7569  N   CYS A 480      26.348 -51.771 -48.947  1.00  0.780          N  
ATOM   7570  CA  CYS A 480      26.601 -50.817 -50.027  1.00  0.800          C  
ATOM   7571  C   CYS A 480      28.050 -50.341 -50.073  1.00  0.850          C  
ATOM   7572  O   CYS A 480      28.405 -49.347 -49.453  1.00  1.290          O  
ATOM   7573  CB  CYS A 480      25.691 -49.594 -49.887  1.00  1.110          C  
ATOM   7574  SG  CYS A 480      23.953 -49.956 -50.124  1.00  1.110          S  
ATOM   7575  H   CYS A 480      26.570 -51.498 -47.996  1.00  0.940          H  
ATOM   7576  HA  CYS A 480      26.369 -51.299 -50.970  1.00  0.960          H  
ATOM   7577 1HB  CYS A 480      25.814 -49.162 -48.896  1.00  1.330          H  
ATOM   7578 2HB  CYS A 480      25.983 -48.837 -50.613  1.00  1.330          H  
ATOM   7579  N   ASN A 481      28.929 -51.061 -50.766  1.00  0.760          N  
ATOM   7580  CA  ASN A 481      30.366 -50.748 -50.736  1.00  0.830          C  
ATOM   7581  C   ASN A 481      30.792 -49.541 -51.591  1.00  0.740          C  
ATOM   7582  O   ASN A 481      31.634 -49.657 -52.480  1.00  0.790          O  
ATOM   7583  CB  ASN A 481      31.138 -51.981 -51.153  1.00  1.130          C  
ATOM   7584  CG  ASN A 481      30.726 -52.441 -52.516  1.00  1.130          C  
ATOM   7585  OD1 ASN A 481      29.596 -52.143 -52.926  1.00  1.130          O  
ATOM   7586  ND2 ASN A 481      31.583 -53.150 -53.209  1.00  1.130          N  
ATOM   7587  H   ASN A 481      28.609 -51.847 -51.325  1.00  0.910          H  
ATOM   7588  HA  ASN A 481      30.634 -50.512 -49.704  1.00  1.000          H  
ATOM   7589 1HB  ASN A 481      32.207 -51.762 -51.157  1.00  1.360          H  
ATOM   7590 2HB  ASN A 481      30.965 -52.782 -50.437  1.00  1.360          H  
ATOM   7591 1HD2 ASN A 481      31.339 -53.474 -54.123  1.00  1.360          H  
ATOM   7592 2HD2 ASN A 481      32.482 -53.360 -52.826  1.00  1.360          H  
ATOM   7593  N   GLY A 482      30.203 -48.382 -51.295  1.00  0.660          N  
ATOM   7594  CA  GLY A 482      30.500 -47.132 -51.989  1.00  0.640          C  
ATOM   7595  C   GLY A 482      29.900 -47.036 -53.387  1.00  0.660          C  
ATOM   7596  O   GLY A 482      30.400 -46.279 -54.222  1.00  0.740          O  
ATOM   7597  H   GLY A 482      29.540 -48.400 -50.521  1.00  0.790          H  
ATOM   7598 1HA  GLY A 482      30.132 -46.301 -51.387  1.00  0.770          H  
ATOM   7599 2HA  GLY A 482      31.580 -47.015 -52.056  1.00  0.770          H  
ATOM   7600  N   VAL A 483      28.846 -47.794 -53.662  1.00  0.650          N  
ATOM   7601  CA  VAL A 483      28.259 -47.788 -54.989  1.00  0.670          C  
ATOM   7602  C   VAL A 483      26.779 -47.522 -54.917  1.00  0.490          C  
ATOM   7603  O   VAL A 483      26.167 -47.786 -53.894  1.00  0.470          O  
ATOM   7604  CB  VAL A 483      28.464 -49.177 -55.628  1.00  0.930          C  
ATOM   7605  CG1 VAL A 483      29.957 -49.493 -55.725  1.00  0.930          C  
ATOM   7606  CG2 VAL A 483      27.736 -50.255 -54.772  1.00  0.930          C  
ATOM   7607  H   VAL A 483      28.433 -48.377 -52.949  1.00  0.780          H  
ATOM   7608  HA  VAL A 483      28.735 -47.016 -55.593  1.00  0.800          H  
ATOM   7609  HB  VAL A 483      28.057 -49.172 -56.640  1.00  1.120          H  
ATOM   7610 1HG1 VAL A 483      30.094 -50.467 -56.189  1.00  1.120          H  
ATOM   7611 2HG1 VAL A 483      30.452 -48.731 -56.325  1.00  1.120          H  
ATOM   7612 3HG1 VAL A 483      30.399 -49.511 -54.733  1.00  1.120          H  
ATOM   7613 1HG2 VAL A 483      27.886 -51.233 -55.225  1.00  1.120          H  
ATOM   7614 2HG2 VAL A 483      28.145 -50.259 -53.769  1.00  1.120          H  
ATOM   7615 3HG2 VAL A 483      26.665 -50.054 -54.723  1.00  1.120          H  
ATOM   7616  N   GLU A 484      26.189 -47.081 -56.019  1.00  0.490          N  
ATOM   7617  CA  GLU A 484      24.744 -46.901 -56.072  1.00  0.420          C  
ATOM   7618  C   GLU A 484      24.129 -48.196 -56.581  1.00  0.480          C  
ATOM   7619  O   GLU A 484      24.793 -48.960 -57.287  1.00  0.540          O  
ATOM   7620  CB  GLU A 484      24.367 -45.696 -56.930  1.00  0.620          C  
ATOM   7621  CG  GLU A 484      24.846 -44.362 -56.341  1.00  0.620          C  
ATOM   7622  CD  GLU A 484      24.461 -43.158 -57.162  1.00  0.620          C  
ATOM   7623  OE1 GLU A 484      23.318 -42.769 -57.104  1.00  0.620          O  
ATOM   7624  OE2 GLU A 484      25.307 -42.623 -57.838  1.00  0.620          O  
ATOM   7625  H   GLU A 484      26.749 -46.873 -56.835  1.00  0.590          H  
ATOM   7626  HA  GLU A 484      24.370 -46.718 -55.064  1.00  0.500          H  
ATOM   7627 1HB  GLU A 484      24.789 -45.806 -57.927  1.00  0.740          H  
ATOM   7628 2HB  GLU A 484      23.281 -45.649 -57.031  1.00  0.740          H  
ATOM   7629 1HG  GLU A 484      24.408 -44.256 -55.347  1.00  0.740          H  
ATOM   7630 2HG  GLU A 484      25.929 -44.392 -56.225  1.00  0.740          H  
ATOM   7631  N   GLY A 485      22.874 -48.452 -56.230  1.00  0.520          N  
ATOM   7632  CA  GLY A 485      22.246 -49.695 -56.657  1.00  0.600          C  
ATOM   7633  C   GLY A 485      21.083 -50.078 -55.755  1.00  0.610          C  
ATOM   7634  O   GLY A 485      20.406 -49.222 -55.182  1.00  0.560          O  
ATOM   7635  H   GLY A 485      22.358 -47.770 -55.658  1.00  0.620          H  
ATOM   7636 1HA  GLY A 485      21.899 -49.592 -57.685  1.00  0.720          H  
ATOM   7637 2HA  GLY A 485      22.988 -50.492 -56.646  1.00  0.720          H  
ATOM   7638  N   PHE A 486      20.804 -51.369 -55.650  1.00  0.670          N  
ATOM   7639  CA  PHE A 486      19.677 -51.787 -54.834  1.00  0.680          C  
ATOM   7640  C   PHE A 486      19.887 -51.391 -53.384  1.00  0.620          C  
ATOM   7641  O   PHE A 486      20.822 -51.848 -52.735  1.00  0.600          O  
ATOM   7642  CB  PHE A 486      19.488 -53.293 -54.935  1.00  0.950          C  
ATOM   7643  CG  PHE A 486      18.362 -53.805 -54.125  1.00  0.950          C  
ATOM   7644  CD1 PHE A 486      17.051 -53.520 -54.459  1.00  0.950          C  
ATOM   7645  CD2 PHE A 486      18.614 -54.590 -53.020  1.00  0.950          C  
ATOM   7646  CE1 PHE A 486      16.020 -54.008 -53.697  1.00  0.950          C  
ATOM   7647  CE2 PHE A 486      17.591 -55.081 -52.263  1.00  0.950          C  
ATOM   7648  CZ  PHE A 486      16.290 -54.789 -52.601  1.00  0.950          C  
ATOM   7649  H   PHE A 486      21.377 -52.052 -56.125  1.00  0.800          H  
ATOM   7650  HA  PHE A 486      18.778 -51.291 -55.201  1.00  0.820          H  
ATOM   7651 1HB  PHE A 486      19.314 -53.571 -55.973  1.00  1.140          H  
ATOM   7652 2HB  PHE A 486      20.397 -53.794 -54.608  1.00  1.140          H  
ATOM   7653  HD1 PHE A 486      16.838 -52.903 -55.331  1.00  1.140          H  
ATOM   7654  HD2 PHE A 486      19.646 -54.817 -52.753  1.00  1.140          H  
ATOM   7655  HE1 PHE A 486      14.988 -53.778 -53.962  1.00  1.140          H  
ATOM   7656  HE2 PHE A 486      17.807 -55.700 -51.390  1.00  1.140          H  
ATOM   7657  HZ  PHE A 486      15.472 -55.177 -51.998  1.00  1.140          H  
ATOM   7658  N   ASN A 487      19.001 -50.524 -52.893  1.00  0.600          N  
ATOM   7659  CA  ASN A 487      19.037 -49.937 -51.557  1.00  0.550          C  
ATOM   7660  C   ASN A 487      20.281 -49.070 -51.271  1.00  0.530          C  
ATOM   7661  O   ASN A 487      20.569 -48.742 -50.115  1.00  0.550          O  
ATOM   7662  CB  ASN A 487      18.868 -50.999 -50.494  1.00  0.790          C  
ATOM   7663  CG  ASN A 487      17.506 -51.613 -50.466  1.00  0.790          C  
ATOM   7664  OD1 ASN A 487      16.513 -50.985 -50.863  1.00  0.790          O  
ATOM   7665  ND2 ASN A 487      17.414 -52.814 -49.962  1.00  0.790          N  
ATOM   7666  H   ASN A 487      18.253 -50.219 -53.498  1.00  0.720          H  
ATOM   7667  HA  ASN A 487      18.180 -49.269 -51.477  1.00  0.660          H  
ATOM   7668 1HB  ASN A 487      19.593 -51.783 -50.633  1.00  0.950          H  
ATOM   7669 2HB  ASN A 487      19.064 -50.562 -49.548  1.00  0.950          H  
ATOM   7670 1HD2 ASN A 487      16.521 -53.255 -49.885  1.00  0.950          H  
ATOM   7671 2HD2 ASN A 487      18.240 -53.300 -49.634  1.00  0.950          H  
ATOM   7672  N   CYS A 488      20.981 -48.636 -52.314  1.00  0.510          N  
ATOM   7673  CA  CYS A 488      22.156 -47.791 -52.118  1.00  0.500          C  
ATOM   7674  C   CYS A 488      21.906 -46.444 -52.782  1.00  0.500          C  
ATOM   7675  O   CYS A 488      21.693 -46.371 -54.004  1.00  0.530          O  
ATOM   7676  CB  CYS A 488      23.390 -48.443 -52.719  1.00  0.700          C  
ATOM   7677  SG  CYS A 488      23.774 -50.095 -52.143  1.00  0.700          S  
ATOM   7678  H   CYS A 488      20.695 -48.913 -53.256  1.00  0.610          H  
ATOM   7679  HA  CYS A 488      22.316 -47.625 -51.055  1.00  0.600          H  
ATOM   7680 1HB  CYS A 488      23.285 -48.495 -53.751  1.00  0.840          H  
ATOM   7681 2HB  CYS A 488      24.232 -47.820 -52.512  1.00  0.840          H  
ATOM   7682  N   TYR A 489      21.978 -45.366 -51.996  1.00  0.470          N  
ATOM   7683  CA  TYR A 489      21.637 -44.056 -52.544  1.00  0.450          C  
ATOM   7684  C   TYR A 489      22.693 -42.979 -52.435  1.00  0.430          C  
ATOM   7685  O   TYR A 489      23.410 -42.860 -51.439  1.00  0.400          O  
ATOM   7686  CB  TYR A 489      20.403 -43.534 -51.813  1.00  0.640          C  
ATOM   7687  CG  TYR A 489      19.217 -44.414 -51.944  1.00  0.640          C  
ATOM   7688  CD1 TYR A 489      19.016 -45.444 -51.030  1.00  0.640          C  
ATOM   7689  CD2 TYR A 489      18.327 -44.211 -52.969  1.00  0.640          C  
ATOM   7690  CE1 TYR A 489      17.928 -46.260 -51.162  1.00  0.640          C  
ATOM   7691  CE2 TYR A 489      17.236 -45.029 -53.094  1.00  0.640          C  
ATOM   7692  CZ  TYR A 489      17.039 -46.055 -52.201  1.00  0.640          C  
ATOM   7693  OH  TYR A 489      15.945 -46.874 -52.339  1.00  0.640          O  
ATOM   7694  H   TYR A 489      22.207 -45.503 -51.003  1.00  0.560          H  
ATOM   7695  HA  TYR A 489      21.408 -44.177 -53.602  1.00  0.540          H  
ATOM   7696 1HB  TYR A 489      20.622 -43.414 -50.757  1.00  0.770          H  
ATOM   7697 2HB  TYR A 489      20.148 -42.550 -52.204  1.00  0.770          H  
ATOM   7698  HD1 TYR A 489      19.724 -45.607 -50.216  1.00  0.770          H  
ATOM   7699  HD2 TYR A 489      18.489 -43.401 -53.679  1.00  0.770          H  
ATOM   7700  HE1 TYR A 489      17.766 -47.065 -50.461  1.00  0.770          H  
ATOM   7701  HE2 TYR A 489      16.528 -44.871 -53.907  1.00  0.770          H  
ATOM   7702  HH  TYR A 489      15.321 -46.478 -52.955  1.00  0.770          H  
ATOM   7703  N   PHE A 490      22.742 -42.107 -53.429  1.00  0.420          N  
ATOM   7704  CA  PHE A 490      23.606 -40.964 -53.279  1.00  0.380          C  
ATOM   7705  C   PHE A 490      22.797 -40.080 -52.325  1.00  0.340          C  
ATOM   7706  O   PHE A 490      21.610 -39.867 -52.575  1.00  0.330          O  
ATOM   7707  CB  PHE A 490      23.882 -40.279 -54.615  1.00  0.550          C  
ATOM   7708  CG  PHE A 490      24.911 -39.208 -54.525  1.00  0.550          C  
ATOM   7709  CD1 PHE A 490      26.250 -39.561 -54.465  1.00  0.550          C  
ATOM   7710  CD2 PHE A 490      24.580 -37.870 -54.488  1.00  0.550          C  
ATOM   7711  CE1 PHE A 490      27.225 -38.610 -54.370  1.00  0.550          C  
ATOM   7712  CE2 PHE A 490      25.570 -36.911 -54.394  1.00  0.550          C  
ATOM   7713  CZ  PHE A 490      26.886 -37.284 -54.334  1.00  0.550          C  
ATOM   7714  H   PHE A 490      22.173 -42.231 -54.261  1.00  0.500          H  
ATOM   7715  HA  PHE A 490      24.542 -41.280 -52.834  1.00  0.460          H  
ATOM   7716 1HB  PHE A 490      24.224 -41.016 -55.340  1.00  0.660          H  
ATOM   7717 2HB  PHE A 490      22.963 -39.844 -55.006  1.00  0.660          H  
ATOM   7718  HD1 PHE A 490      26.524 -40.614 -54.498  1.00  0.660          H  
ATOM   7719  HD2 PHE A 490      23.528 -37.576 -54.541  1.00  0.660          H  
ATOM   7720  HE1 PHE A 490      28.275 -38.909 -54.325  1.00  0.660          H  
ATOM   7721  HE2 PHE A 490      25.318 -35.860 -54.376  1.00  0.660          H  
ATOM   7722  HZ  PHE A 490      27.664 -36.525 -54.263  1.00  0.660          H  
ATOM   7723  N   PRO A 491      23.356 -39.601 -51.207  1.00  0.340          N  
ATOM   7724  CA  PRO A 491      22.649 -38.851 -50.184  1.00  0.310          C  
ATOM   7725  C   PRO A 491      22.043 -37.510 -50.573  1.00  0.250          C  
ATOM   7726  O   PRO A 491      21.102 -37.048 -49.905  1.00  0.230          O  
ATOM   7727  CB  PRO A 491      23.742 -38.617 -49.144  1.00  0.460          C  
ATOM   7728  CG  PRO A 491      25.049 -38.725 -49.898  1.00  0.460          C  
ATOM   7729  CD  PRO A 491      24.808 -39.755 -50.948  1.00  0.460          C  
ATOM   7730  HA  PRO A 491      21.878 -39.503 -49.774  1.00  0.370          H  
ATOM   7731 1HB  PRO A 491      23.599 -37.624 -48.714  1.00  0.560          H  
ATOM   7732 2HB  PRO A 491      23.643 -39.347 -48.320  1.00  0.560          H  
ATOM   7733 1HG  PRO A 491      25.343 -37.751 -50.311  1.00  0.560          H  
ATOM   7734 2HG  PRO A 491      25.850 -39.029 -49.202  1.00  0.560          H  
ATOM   7735 1HD  PRO A 491      25.426 -39.508 -51.803  1.00  0.560          H  
ATOM   7736 2HD  PRO A 491      25.029 -40.752 -50.545  1.00  0.560          H  
ATOM   7737  N   LEU A 492      22.561 -36.887 -51.636  1.00  0.220          N  
ATOM   7738  CA  LEU A 492      22.077 -35.575 -52.028  1.00  0.180          C  
ATOM   7739  C   LEU A 492      21.221 -35.617 -53.275  1.00  0.190          C  
ATOM   7740  O   LEU A 492      21.489 -36.367 -54.216  1.00  0.180          O  
ATOM   7741  CB  LEU A 492      23.257 -34.645 -52.319  1.00  0.270          C  
ATOM   7742  CG  LEU A 492      24.334 -34.500 -51.222  1.00  0.270          C  
ATOM   7743  CD1 LEU A 492      25.433 -33.621 -51.749  1.00  0.270          C  
ATOM   7744  CD2 LEU A 492      23.734 -33.925 -49.945  1.00  0.270          C  
ATOM   7745  H   LEU A 492      23.315 -37.296 -52.173  1.00  0.260          H  
ATOM   7746  HA  LEU A 492      21.469 -35.171 -51.228  1.00  0.220          H  
ATOM   7747 1HB  LEU A 492      23.723 -34.965 -53.222  1.00  0.320          H  
ATOM   7748 2HB  LEU A 492      22.848 -33.648 -52.496  1.00  0.320          H  
ATOM   7749  HG  LEU A 492      24.764 -35.473 -51.007  1.00  0.320          H  
ATOM   7750 1HD1 LEU A 492      26.212 -33.534 -50.997  1.00  0.320          H  
ATOM   7751 2HD1 LEU A 492      25.854 -34.057 -52.652  1.00  0.320          H  
ATOM   7752 3HD1 LEU A 492      25.032 -32.636 -51.974  1.00  0.320          H  
ATOM   7753 1HD2 LEU A 492      24.511 -33.829 -49.186  1.00  0.320          H  
ATOM   7754 2HD2 LEU A 492      23.297 -32.948 -50.149  1.00  0.320          H  
ATOM   7755 3HD2 LEU A 492      22.983 -34.592 -49.586  1.00  0.320          H  
ATOM   7756  N   GLN A 493      20.241 -34.736 -53.306  1.00  0.240          N  
ATOM   7757  CA  GLN A 493      19.343 -34.593 -54.432  1.00  0.280          C  
ATOM   7758  C   GLN A 493      19.287 -33.135 -54.879  1.00  0.270          C  
ATOM   7759  O   GLN A 493      19.547 -32.219 -54.094  1.00  0.250          O  
ATOM   7760  CB  GLN A 493      17.961 -35.104 -54.032  1.00  0.380          C  
ATOM   7761  CG  GLN A 493      17.928 -36.570 -53.562  1.00  0.380          C  
ATOM   7762  CD  GLN A 493      18.197 -37.562 -54.661  1.00  0.380          C  
ATOM   7763  OE1 GLN A 493      17.656 -37.415 -55.760  1.00  0.380          O  
ATOM   7764  NE2 GLN A 493      19.034 -38.563 -54.397  1.00  0.380          N  
ATOM   7765  H   GLN A 493      20.115 -34.147 -52.478  1.00  0.290          H  
ATOM   7766  HA  GLN A 493      19.716 -35.188 -55.265  1.00  0.340          H  
ATOM   7767 1HB  GLN A 493      17.624 -34.522 -53.199  1.00  0.450          H  
ATOM   7768 2HB  GLN A 493      17.254 -34.962 -54.849  1.00  0.450          H  
ATOM   7769 1HG  GLN A 493      18.660 -36.722 -52.774  1.00  0.450          H  
ATOM   7770 2HG  GLN A 493      16.938 -36.764 -53.178  1.00  0.450          H  
ATOM   7771 1HE2 GLN A 493      19.252 -39.234 -55.103  1.00  0.450          H  
ATOM   7772 2HE2 GLN A 493      19.477 -38.642 -53.496  1.00  0.450          H  
ATOM   7773  N   SER A 494      18.986 -32.904 -56.152  1.00  0.290          N  
ATOM   7774  CA  SER A 494      18.873 -31.536 -56.648  1.00  0.290          C  
ATOM   7775  C   SER A 494      17.454 -31.013 -56.654  1.00  0.300          C  
ATOM   7776  O   SER A 494      16.490 -31.785 -56.707  1.00  0.380          O  
ATOM   7777  CB  SER A 494      19.456 -31.471 -58.043  1.00  0.410          C  
ATOM   7778  OG  SER A 494      18.724 -32.288 -58.927  1.00  0.410          O  
ATOM   7779  H   SER A 494      18.805 -33.669 -56.790  1.00  0.350          H  
ATOM   7780  HA  SER A 494      19.435 -30.880 -55.996  1.00  0.350          H  
ATOM   7781 1HB  SER A 494      19.444 -30.436 -58.387  1.00  0.490          H  
ATOM   7782 2HB  SER A 494      20.493 -31.792 -58.025  1.00  0.490          H  
ATOM   7783  HG  SER A 494      19.123 -32.168 -59.794  1.00  0.490          H  
ATOM   7784  N   TYR A 495      17.334 -29.685 -56.656  1.00  0.260          N  
ATOM   7785  CA  TYR A 495      16.038 -29.022 -56.771  1.00  0.310          C  
ATOM   7786  C   TYR A 495      15.779 -28.540 -58.193  1.00  0.290          C  
ATOM   7787  O   TYR A 495      16.683 -28.036 -58.842  1.00  0.490          O  
ATOM   7788  CB  TYR A 495      15.965 -27.776 -55.901  1.00  0.410          C  
ATOM   7789  CG  TYR A 495      15.955 -27.929 -54.416  1.00  0.410          C  
ATOM   7790  CD1 TYR A 495      17.047 -27.515 -53.653  1.00  0.410          C  
ATOM   7791  CD2 TYR A 495      14.851 -28.448 -53.810  1.00  0.410          C  
ATOM   7792  CE1 TYR A 495      16.990 -27.605 -52.274  1.00  0.410          C  
ATOM   7793  CE2 TYR A 495      14.801 -28.550 -52.452  1.00  0.410          C  
ATOM   7794  CZ  TYR A 495      15.837 -28.131 -51.680  1.00  0.410          C  
ATOM   7795  OH  TYR A 495      15.715 -28.232 -50.313  1.00  0.410          O  
ATOM   7796  H   TYR A 495      18.188 -29.124 -56.563  1.00  0.310          H  
ATOM   7797  HA  TYR A 495      15.256 -29.727 -56.495  1.00  0.370          H  
ATOM   7798 1HB  TYR A 495      16.827 -27.162 -56.154  1.00  0.500          H  
ATOM   7799 2HB  TYR A 495      15.081 -27.204 -56.184  1.00  0.500          H  
ATOM   7800  HD1 TYR A 495      17.927 -27.104 -54.136  1.00  0.500          H  
ATOM   7801  HD2 TYR A 495      14.005 -28.775 -54.407  1.00  0.500          H  
ATOM   7802  HE1 TYR A 495      17.829 -27.267 -51.662  1.00  0.500          H  
ATOM   7803  HE2 TYR A 495      13.922 -28.960 -51.971  1.00  0.500          H  
ATOM   7804  HH  TYR A 495      14.773 -28.465 -50.088  1.00  0.500          H  
ATOM   7805  N   GLY A 496      14.533 -28.648 -58.663  1.00  0.370          N  
ATOM   7806  CA  GLY A 496      14.164 -28.156 -59.998  1.00  0.430          C  
ATOM   7807  C   GLY A 496      14.288 -26.637 -60.197  1.00  0.380          C  
ATOM   7808  O   GLY A 496      14.992 -26.172 -61.091  1.00  0.470          O  
ATOM   7809  H   GLY A 496      13.833 -29.090 -58.086  1.00  0.440          H  
ATOM   7810 1HA  GLY A 496      14.783 -28.658 -60.738  1.00  0.520          H  
ATOM   7811 2HA  GLY A 496      13.139 -28.456 -60.211  1.00  0.520          H  
ATOM   7812  N   PHE A 497      13.582 -25.858 -59.379  1.00  0.320          N  
ATOM   7813  CA  PHE A 497      13.604 -24.391 -59.470  1.00  0.330          C  
ATOM   7814  C   PHE A 497      13.396 -23.793 -60.880  1.00  0.370          C  
ATOM   7815  O   PHE A 497      14.294 -23.142 -61.440  1.00  0.440          O  
ATOM   7816  CB  PHE A 497      14.865 -23.788 -58.830  1.00  0.460          C  
ATOM   7817  CG  PHE A 497      15.051 -24.029 -57.311  1.00  0.460          C  
ATOM   7818  CD1 PHE A 497      16.308 -24.280 -56.777  1.00  0.460          C  
ATOM   7819  CD2 PHE A 497      13.973 -23.999 -56.415  1.00  0.460          C  
ATOM   7820  CE1 PHE A 497      16.463 -24.454 -55.400  1.00  0.460          C  
ATOM   7821  CE2 PHE A 497      14.157 -24.185 -55.074  1.00  0.460          C  
ATOM   7822  CZ  PHE A 497      15.389 -24.404 -54.564  1.00  0.460          C  
ATOM   7823  H   PHE A 497      13.017 -26.292 -58.664  1.00  0.380          H  
ATOM   7824  HA  PHE A 497      12.757 -24.032 -58.887  1.00  0.400          H  
ATOM   7825 1HB  PHE A 497      15.737 -24.192 -59.336  1.00  0.550          H  
ATOM   7826 2HB  PHE A 497      14.867 -22.713 -58.997  1.00  0.550          H  
ATOM   7827  HD1 PHE A 497      17.176 -24.322 -57.446  1.00  0.550          H  
ATOM   7828  HD2 PHE A 497      12.962 -23.811 -56.767  1.00  0.550          H  
ATOM   7829  HE1 PHE A 497      17.433 -24.629 -54.978  1.00  0.550          H  
ATOM   7830  HE2 PHE A 497      13.313 -24.133 -54.422  1.00  0.550          H  
ATOM   7831  HZ  PHE A 497      15.522 -24.539 -53.491  1.00  0.550          H  
ATOM   7832  N   GLN A 498      12.244 -24.076 -61.485  1.00  0.350          N  
ATOM   7833  CA  GLN A 498      11.916 -23.513 -62.789  1.00  0.370          C  
ATOM   7834  C   GLN A 498      11.072 -22.237 -62.586  1.00  0.390          C  
ATOM   7835  O   GLN A 498      10.292 -22.157 -61.631  1.00  0.390          O  
ATOM   7836  CB  GLN A 498      11.213 -24.564 -63.659  1.00  0.510          C  
ATOM   7837  CG  GLN A 498      12.139 -25.687 -64.076  1.00  0.510          C  
ATOM   7838  CD  GLN A 498      11.456 -26.741 -64.905  1.00  0.510          C  
ATOM   7839  OE1 GLN A 498      10.724 -27.589 -64.377  1.00  0.510          O  
ATOM   7840  NE2 GLN A 498      11.670 -26.700 -66.219  1.00  0.510          N  
ATOM   7841  H   GLN A 498      11.541 -24.634 -60.998  1.00  0.420          H  
ATOM   7842  HA  GLN A 498      12.851 -23.254 -63.275  1.00  0.440          H  
ATOM   7843 1HB  GLN A 498      10.409 -25.010 -63.094  1.00  0.610          H  
ATOM   7844 2HB  GLN A 498      10.772 -24.125 -64.545  1.00  0.610          H  
ATOM   7845 1HG  GLN A 498      12.936 -25.252 -64.681  1.00  0.610          H  
ATOM   7846 2HG  GLN A 498      12.558 -26.156 -63.185  1.00  0.610          H  
ATOM   7847 1HE2 GLN A 498      11.238 -27.371 -66.820  1.00  0.610          H  
ATOM   7848 2HE2 GLN A 498      12.270 -25.973 -66.631  1.00  0.610          H  
ATOM   7849  N   PRO A 499      11.165 -21.244 -63.496  1.00  0.440          N  
ATOM   7850  CA  PRO A 499      10.484 -19.963 -63.443  1.00  0.480          C  
ATOM   7851  C   PRO A 499       8.973 -20.038 -63.423  1.00  0.560          C  
ATOM   7852  O   PRO A 499       8.339 -19.086 -62.958  1.00  0.660          O  
ATOM   7853  CB  PRO A 499      11.003 -19.250 -64.700  1.00  0.720          C  
ATOM   7854  CG  PRO A 499      11.479 -20.344 -65.603  1.00  0.720          C  
ATOM   7855  CD  PRO A 499      12.028 -21.382 -64.672  1.00  0.720          C  
ATOM   7856  HA  PRO A 499      10.835 -19.432 -62.545  1.00  0.580          H  
ATOM   7857 1HB  PRO A 499      10.189 -18.658 -65.149  1.00  0.860          H  
ATOM   7858 2HB  PRO A 499      11.802 -18.543 -64.425  1.00  0.860          H  
ATOM   7859 1HG  PRO A 499      10.655 -20.718 -66.231  1.00  0.860          H  
ATOM   7860 2HG  PRO A 499      12.246 -19.952 -66.289  1.00  0.860          H  
ATOM   7861 1HD  PRO A 499      11.975 -22.356 -65.157  1.00  0.860          H  
ATOM   7862 2HD  PRO A 499      13.041 -21.111 -64.393  1.00  0.860          H  
ATOM   7863  N   THR A 500       8.384 -21.159 -63.870  1.00  0.570          N  
ATOM   7864  CA  THR A 500       6.945 -21.248 -63.843  1.00  0.660          C  
ATOM   7865  C   THR A 500       6.487 -22.427 -62.996  1.00  0.600          C  
ATOM   7866  O   THR A 500       5.577 -23.172 -63.374  1.00  0.740          O  
ATOM   7867  CB  THR A 500       6.377 -21.437 -65.255  1.00  0.890          C  
ATOM   7868  OG1 THR A 500       6.925 -22.632 -65.819  1.00  0.890          O  
ATOM   7869  CG2 THR A 500       6.780 -20.251 -66.123  1.00  0.890          C  
ATOM   7870  H   THR A 500       8.896 -21.933 -64.269  1.00  0.680          H  
ATOM   7871  HA  THR A 500       6.535 -20.339 -63.404  1.00  0.790          H  
ATOM   7872  HB  THR A 500       5.292 -21.513 -65.213  1.00  1.070          H  
ATOM   7873  HG1 THR A 500       6.507 -23.392 -65.370  1.00  1.070          H  
ATOM   7874 1HG2 THR A 500       6.384 -20.389 -67.127  1.00  1.070          H  
ATOM   7875 2HG2 THR A 500       6.376 -19.336 -65.693  1.00  1.070          H  
ATOM   7876 3HG2 THR A 500       7.863 -20.179 -66.172  1.00  1.070          H  
ATOM   7877  N   ASN A 501       7.073 -22.550 -61.807  1.00  0.420          N  
ATOM   7878  CA  ASN A 501       6.611 -23.493 -60.797  1.00  0.360          C  
ATOM   7879  C   ASN A 501       5.650 -22.759 -59.858  1.00  0.390          C  
ATOM   7880  O   ASN A 501       5.702 -21.527 -59.751  1.00  0.400          O  
ATOM   7881  CB  ASN A 501       7.729 -24.099 -59.972  1.00  0.530          C  
ATOM   7882  CG  ASN A 501       8.667 -25.050 -60.675  1.00  0.530          C  
ATOM   7883  OD1 ASN A 501       9.874 -25.049 -60.359  1.00  0.530          O  
ATOM   7884  ND2 ASN A 501       8.160 -25.860 -61.582  1.00  0.530          N  
ATOM   7885  H   ASN A 501       7.903 -21.982 -61.606  1.00  0.500          H  
ATOM   7886  HA  ASN A 501       6.048 -24.289 -61.281  1.00  0.430          H  
ATOM   7887 1HB  ASN A 501       8.319 -23.296 -59.515  1.00  0.630          H  
ATOM   7888 2HB  ASN A 501       7.271 -24.640 -59.182  1.00  0.630          H  
ATOM   7889 1HD2 ASN A 501       8.752 -26.527 -62.048  1.00  0.630          H  
ATOM   7890 2HD2 ASN A 501       7.185 -25.831 -61.799  1.00  0.630          H  
ATOM   7891  N   GLY A 502       4.799 -23.505 -59.143  1.00  0.410          N  
ATOM   7892  CA  GLY A 502       3.925 -22.875 -58.154  1.00  0.450          C  
ATOM   7893  C   GLY A 502       4.812 -22.224 -57.107  1.00  0.430          C  
ATOM   7894  O   GLY A 502       5.954 -22.642 -56.925  1.00  0.410          O  
ATOM   7895  H   GLY A 502       4.769 -24.506 -59.278  1.00  0.490          H  
ATOM   7896 1HA  GLY A 502       3.293 -22.128 -58.635  1.00  0.540          H  
ATOM   7897 2HA  GLY A 502       3.277 -23.622 -57.694  1.00  0.540          H  
ATOM   7898  N   VAL A 503       4.282 -21.270 -56.345  1.00  0.460          N  
ATOM   7899  CA  VAL A 503       5.130 -20.534 -55.395  1.00  0.450          C  
ATOM   7900  C   VAL A 503       5.829 -21.419 -54.383  1.00  0.430          C  
ATOM   7901  O   VAL A 503       6.984 -21.182 -54.035  1.00  0.400          O  
ATOM   7902  CB  VAL A 503       4.357 -19.406 -54.704  1.00  0.630          C  
ATOM   7903  CG1 VAL A 503       5.188 -18.789 -53.582  1.00  0.630          C  
ATOM   7904  CG2 VAL A 503       4.056 -18.338 -55.741  1.00  0.630          C  
ATOM   7905  H   VAL A 503       3.315 -21.010 -56.486  1.00  0.550          H  
ATOM   7906  HA  VAL A 503       5.900 -20.042 -55.970  1.00  0.540          H  
ATOM   7907  HB  VAL A 503       3.443 -19.796 -54.271  1.00  0.760          H  
ATOM   7908 1HG1 VAL A 503       4.624 -17.976 -53.124  1.00  0.760          H  
ATOM   7909 2HG1 VAL A 503       5.424 -19.526 -52.816  1.00  0.760          H  
ATOM   7910 3HG1 VAL A 503       6.115 -18.398 -54.008  1.00  0.760          H  
ATOM   7911 1HG2 VAL A 503       3.517 -17.543 -55.273  1.00  0.760          H  
ATOM   7912 2HG2 VAL A 503       4.994 -17.959 -56.145  1.00  0.760          H  
ATOM   7913 3HG2 VAL A 503       3.462 -18.755 -56.548  1.00  0.760          H  
ATOM   7914  N   GLY A 504       5.148 -22.429 -53.883  1.00  0.450          N  
ATOM   7915  CA  GLY A 504       5.735 -23.334 -52.897  1.00  0.440          C  
ATOM   7916  C   GLY A 504       6.999 -24.054 -53.402  1.00  0.380          C  
ATOM   7917  O   GLY A 504       7.797 -24.574 -52.610  1.00  0.340          O  
ATOM   7918  H   GLY A 504       4.205 -22.584 -54.200  1.00  0.540          H  
ATOM   7919 1HA  GLY A 504       5.960 -22.784 -51.983  1.00  0.530          H  
ATOM   7920 2HA  GLY A 504       4.986 -24.080 -52.632  1.00  0.530          H  
ATOM   7921  N   TYR A 505       7.197 -24.082 -54.725  1.00  0.380          N  
ATOM   7922  CA  TYR A 505       8.336 -24.740 -55.322  1.00  0.350          C  
ATOM   7923  C   TYR A 505       9.367 -23.747 -55.873  1.00  0.300          C  
ATOM   7924  O   TYR A 505      10.344 -24.151 -56.514  1.00  0.310          O  
ATOM   7925  CB  TYR A 505       7.819 -25.654 -56.415  1.00  0.500          C  
ATOM   7926  CG  TYR A 505       6.884 -26.709 -55.890  1.00  0.500          C  
ATOM   7927  CD1 TYR A 505       5.506 -26.533 -56.033  1.00  0.500          C  
ATOM   7928  CD2 TYR A 505       7.378 -27.833 -55.258  1.00  0.500          C  
ATOM   7929  CE1 TYR A 505       4.633 -27.490 -55.543  1.00  0.500          C  
ATOM   7930  CE2 TYR A 505       6.509 -28.786 -54.769  1.00  0.500          C  
ATOM   7931  CZ  TYR A 505       5.142 -28.623 -54.910  1.00  0.500          C  
ATOM   7932  OH  TYR A 505       4.284 -29.583 -54.405  1.00  0.500          O  
ATOM   7933  H   TYR A 505       6.547 -23.606 -55.353  1.00  0.460          H  
ATOM   7934  HA  TYR A 505       8.829 -25.338 -54.559  1.00  0.420          H  
ATOM   7935 1HB  TYR A 505       7.266 -25.052 -57.103  1.00  0.600          H  
ATOM   7936 2HB  TYR A 505       8.640 -26.129 -56.947  1.00  0.600          H  
ATOM   7937  HD1 TYR A 505       5.119 -25.642 -56.527  1.00  0.600          H  
ATOM   7938  HD2 TYR A 505       8.451 -27.964 -55.145  1.00  0.600          H  
ATOM   7939  HE1 TYR A 505       3.556 -27.357 -55.650  1.00  0.600          H  
ATOM   7940  HE2 TYR A 505       6.901 -29.669 -54.271  1.00  0.600          H  
ATOM   7941  HH  TYR A 505       3.367 -29.361 -54.639  1.00  0.600          H  
ATOM   7942  N   GLN A 506       9.163 -22.450 -55.621  1.00  0.300          N  
ATOM   7943  CA  GLN A 506      10.094 -21.430 -56.074  1.00  0.290          C  
ATOM   7944  C   GLN A 506      11.209 -21.383 -55.043  1.00  0.280          C  
ATOM   7945  O   GLN A 506      10.995 -21.801 -53.899  1.00  0.270          O  
ATOM   7946  CB  GLN A 506       9.377 -20.074 -56.260  1.00  0.410          C  
ATOM   7947  CG  GLN A 506       8.386 -20.082 -57.443  1.00  0.410          C  
ATOM   7948  CD  GLN A 506       7.585 -18.774 -57.664  1.00  0.410          C  
ATOM   7949  OE1 GLN A 506       7.790 -17.713 -57.043  1.00  0.410          O  
ATOM   7950  NE2 GLN A 506       6.614 -18.866 -58.574  1.00  0.410          N  
ATOM   7951  H   GLN A 506       8.343 -22.160 -55.080  1.00  0.360          H  
ATOM   7952  HA  GLN A 506      10.493 -21.740 -57.037  1.00  0.350          H  
ATOM   7953 1HB  GLN A 506       8.803 -19.845 -55.361  1.00  0.490          H  
ATOM   7954 2HB  GLN A 506      10.089 -19.272 -56.394  1.00  0.490          H  
ATOM   7955 1HG  GLN A 506       8.955 -20.273 -58.353  1.00  0.490          H  
ATOM   7956 2HG  GLN A 506       7.684 -20.892 -57.298  1.00  0.490          H  
ATOM   7957 1HE2 GLN A 506       6.043 -18.077 -58.784  1.00  0.490          H  
ATOM   7958 2HE2 GLN A 506       6.437 -19.759 -59.067  1.00  0.490          H  
ATOM   7959  N   PRO A 507      12.435 -20.991 -55.417  1.00  0.270          N  
ATOM   7960  CA  PRO A 507      13.544 -20.827 -54.506  1.00  0.250          C  
ATOM   7961  C   PRO A 507      13.382 -19.630 -53.611  1.00  0.260          C  
ATOM   7962  O   PRO A 507      12.905 -18.576 -54.050  1.00  0.280          O  
ATOM   7963  CB  PRO A 507      14.734 -20.628 -55.452  1.00  0.380          C  
ATOM   7964  CG  PRO A 507      14.132 -20.057 -56.709  1.00  0.380          C  
ATOM   7965  CD  PRO A 507      12.747 -20.675 -56.823  1.00  0.380          C  
ATOM   7966  HA  PRO A 507      13.662 -21.732 -53.899  1.00  0.300          H  
ATOM   7967 1HB  PRO A 507      15.451 -19.928 -54.986  1.00  0.450          H  
ATOM   7968 2HB  PRO A 507      15.275 -21.559 -55.604  1.00  0.450          H  
ATOM   7969 1HG  PRO A 507      14.105 -18.961 -56.619  1.00  0.450          H  
ATOM   7970 2HG  PRO A 507      14.764 -20.290 -57.580  1.00  0.450          H  
ATOM   7971 1HD  PRO A 507      12.072 -19.925 -57.232  1.00  0.450          H  
ATOM   7972 2HD  PRO A 507      12.783 -21.574 -57.449  1.00  0.450          H  
ATOM   7973  N   TYR A 508      13.866 -19.784 -52.398  1.00  0.240          N  
ATOM   7974  CA  TYR A 508      13.952 -18.722 -51.428  1.00  0.250          C  
ATOM   7975  C   TYR A 508      15.335 -18.635 -50.827  1.00  0.230          C  
ATOM   7976  O   TYR A 508      15.972 -19.641 -50.484  1.00  0.220          O  
ATOM   7977  CB  TYR A 508      12.877 -18.894 -50.341  1.00  0.350          C  
ATOM   7978  CG  TYR A 508      11.449 -18.502 -50.763  1.00  0.350          C  
ATOM   7979  CD1 TYR A 508      10.724 -19.206 -51.704  1.00  0.350          C  
ATOM   7980  CD2 TYR A 508      10.854 -17.429 -50.128  1.00  0.350          C  
ATOM   7981  CE1 TYR A 508       9.443 -18.832 -52.032  1.00  0.350          C  
ATOM   7982  CE2 TYR A 508       9.570 -17.064 -50.446  1.00  0.350          C  
ATOM   7983  CZ  TYR A 508       8.869 -17.757 -51.393  1.00  0.350          C  
ATOM   7984  OH  TYR A 508       7.582 -17.385 -51.691  1.00  0.350          O  
ATOM   7985  H   TYR A 508      14.180 -20.715 -52.121  1.00  0.290          H  
ATOM   7986  HA  TYR A 508      13.768 -17.786 -51.946  1.00  0.300          H  
ATOM   7987 1HB  TYR A 508      12.857 -19.944 -50.029  1.00  0.420          H  
ATOM   7988 2HB  TYR A 508      13.151 -18.301 -49.469  1.00  0.420          H  
ATOM   7989  HD1 TYR A 508      11.159 -20.061 -52.192  1.00  0.420          H  
ATOM   7990  HD2 TYR A 508      11.406 -16.874 -49.369  1.00  0.420          H  
ATOM   7991  HE1 TYR A 508       8.883 -19.397 -52.783  1.00  0.420          H  
ATOM   7992  HE2 TYR A 508       9.103 -16.224 -49.948  1.00  0.420          H  
ATOM   7993  HH  TYR A 508       7.267 -17.906 -52.434  1.00  0.420          H  
ATOM   7994  N   ARG A 509      15.777 -17.405 -50.664  1.00  0.230          N  
ATOM   7995  CA  ARG A 509      17.061 -17.112 -50.073  1.00  0.230          C  
ATOM   7996  C   ARG A 509      16.859 -16.892 -48.611  1.00  0.250          C  
ATOM   7997  O   ARG A 509      15.944 -16.181 -48.197  1.00  0.270          O  
ATOM   7998  CB  ARG A 509      17.718 -15.933 -50.758  1.00  0.320          C  
ATOM   7999  CG  ARG A 509      18.218 -16.246 -52.159  1.00  0.320          C  
ATOM   8000  CD  ARG A 509      18.726 -15.066 -52.898  1.00  0.320          C  
ATOM   8001  NE  ARG A 509      19.300 -15.473 -54.203  1.00  0.320          N  
ATOM   8002  CZ  ARG A 509      20.054 -14.708 -55.035  1.00  0.320          C  
ATOM   8003  NH1 ARG A 509      20.352 -13.456 -54.742  1.00  0.320          N  
ATOM   8004  NH2 ARG A 509      20.508 -15.239 -56.159  1.00  0.320          N  
ATOM   8005  H   ARG A 509      15.148 -16.647 -50.943  1.00  0.280          H  
ATOM   8006  HA  ARG A 509      17.716 -17.975 -50.195  1.00  0.280          H  
ATOM   8007 1HB  ARG A 509      16.989 -15.144 -50.852  1.00  0.390          H  
ATOM   8008 2HB  ARG A 509      18.551 -15.565 -50.160  1.00  0.390          H  
ATOM   8009 1HG  ARG A 509      19.061 -16.925 -52.072  1.00  0.390          H  
ATOM   8010 2HG  ARG A 509      17.436 -16.729 -52.735  1.00  0.390          H  
ATOM   8011 1HD  ARG A 509      17.906 -14.383 -53.085  1.00  0.390          H  
ATOM   8012 2HD  ARG A 509      19.465 -14.571 -52.318  1.00  0.390          H  
ATOM   8013  HE  ARG A 509      19.086 -16.435 -54.532  1.00  0.390          H  
ATOM   8014 1HH1 ARG A 509      20.019 -13.041 -53.889  1.00  0.390          H  
ATOM   8015 2HH1 ARG A 509      20.920 -12.908 -55.385  1.00  0.390          H  
ATOM   8016 1HH2 ARG A 509      20.293 -16.231 -56.387  1.00  0.390          H  
ATOM   8017 2HH2 ARG A 509      21.075 -14.689 -56.786  1.00  0.390          H  
ATOM   8018  N   VAL A 510      17.665 -17.577 -47.821  1.00  0.230          N  
ATOM   8019  CA  VAL A 510      17.547 -17.530 -46.387  1.00  0.250          C  
ATOM   8020  C   VAL A 510      18.803 -17.085 -45.685  1.00  0.200          C  
ATOM   8021  O   VAL A 510      19.898 -17.601 -45.924  1.00  0.170          O  
ATOM   8022  CB  VAL A 510      17.204 -18.928 -45.856  1.00  0.340          C  
ATOM   8023  CG1 VAL A 510      17.099 -18.907 -44.322  1.00  0.340          C  
ATOM   8024  CG2 VAL A 510      15.936 -19.412 -46.490  1.00  0.340          C  
ATOM   8025  H   VAL A 510      18.372 -18.192 -48.231  1.00  0.280          H  
ATOM   8026  HA  VAL A 510      16.747 -16.839 -46.130  1.00  0.300          H  
ATOM   8027  HB  VAL A 510      18.009 -19.610 -46.120  1.00  0.410          H  
ATOM   8028 1HG1 VAL A 510      16.881 -19.898 -43.977  1.00  0.410          H  
ATOM   8029 2HG1 VAL A 510      18.035 -18.593 -43.885  1.00  0.410          H  
ATOM   8030 3HG1 VAL A 510      16.304 -18.222 -44.016  1.00  0.410          H  
ATOM   8031 1HG2 VAL A 510      15.742 -20.392 -46.118  1.00  0.410          H  
ATOM   8032 2HG2 VAL A 510      15.123 -18.753 -46.238  1.00  0.410          H  
ATOM   8033 3HG2 VAL A 510      16.049 -19.452 -47.573  1.00  0.410          H  
ATOM   8034  N   VAL A 511      18.628 -16.127 -44.796  1.00  0.210          N  
ATOM   8035  CA  VAL A 511      19.698 -15.660 -43.949  1.00  0.190          C  
ATOM   8036  C   VAL A 511      19.288 -15.797 -42.488  1.00  0.180          C  
ATOM   8037  O   VAL A 511      18.282 -15.236 -42.047  1.00  0.180          O  
ATOM   8038  CB  VAL A 511      20.079 -14.200 -44.263  1.00  0.270          C  
ATOM   8039  CG1 VAL A 511      21.163 -13.733 -43.295  1.00  0.270          C  
ATOM   8040  CG2 VAL A 511      20.593 -14.097 -45.717  1.00  0.270          C  
ATOM   8041  H   VAL A 511      17.682 -15.753 -44.694  1.00  0.250          H  
ATOM   8042  HA  VAL A 511      20.572 -16.281 -44.121  1.00  0.230          H  
ATOM   8043  HB  VAL A 511      19.213 -13.571 -44.133  1.00  0.330          H  
ATOM   8044 1HG1 VAL A 511      21.416 -12.710 -43.514  1.00  0.330          H  
ATOM   8045 2HG1 VAL A 511      20.805 -13.794 -42.272  1.00  0.330          H  
ATOM   8046 3HG1 VAL A 511      22.046 -14.364 -43.411  1.00  0.330          H  
ATOM   8047 1HG2 VAL A 511      20.865 -13.070 -45.949  1.00  0.330          H  
ATOM   8048 2HG2 VAL A 511      21.469 -14.737 -45.836  1.00  0.330          H  
ATOM   8049 3HG2 VAL A 511      19.819 -14.429 -46.396  1.00  0.330          H  
ATOM   8050  N   VAL A 512      20.084 -16.517 -41.725  1.00  0.170          N  
ATOM   8051  CA  VAL A 512      19.795 -16.671 -40.312  1.00  0.170          C  
ATOM   8052  C   VAL A 512      20.858 -15.923 -39.541  1.00  0.180          C  
ATOM   8053  O   VAL A 512      22.053 -16.158 -39.717  1.00  0.170          O  
ATOM   8054  CB  VAL A 512      19.752 -18.154 -39.895  1.00  0.240          C  
ATOM   8055  CG1 VAL A 512      19.475 -18.263 -38.391  1.00  0.240          C  
ATOM   8056  CG2 VAL A 512      18.699 -18.894 -40.738  1.00  0.240          C  
ATOM   8057  H   VAL A 512      20.899 -16.968 -42.155  1.00  0.200          H  
ATOM   8058  HA  VAL A 512      18.829 -16.221 -40.086  1.00  0.200          H  
ATOM   8059  HB  VAL A 512      20.697 -18.599 -40.063  1.00  0.290          H  
ATOM   8060 1HG1 VAL A 512      19.460 -19.294 -38.109  1.00  0.290          H  
ATOM   8061 2HG1 VAL A 512      20.257 -17.755 -37.828  1.00  0.290          H  
ATOM   8062 3HG1 VAL A 512      18.525 -17.814 -38.159  1.00  0.290          H  
ATOM   8063 1HG2 VAL A 512      18.676 -19.937 -40.455  1.00  0.290          H  
ATOM   8064 2HG2 VAL A 512      17.730 -18.456 -40.582  1.00  0.290          H  
ATOM   8065 3HG2 VAL A 512      18.964 -18.815 -41.785  1.00  0.290          H  
ATOM   8066  N   LEU A 513      20.431 -14.987 -38.713  1.00  0.200          N  
ATOM   8067  CA  LEU A 513      21.374 -14.189 -37.959  1.00  0.210          C  
ATOM   8068  C   LEU A 513      21.426 -14.653 -36.516  1.00  0.220          C  
ATOM   8069  O   LEU A 513      20.473 -14.487 -35.748  1.00  0.230          O  
ATOM   8070  CB  LEU A 513      20.990 -12.702 -38.049  1.00  0.290          C  
ATOM   8071  CG  LEU A 513      20.900 -12.096 -39.506  1.00  0.290          C  
ATOM   8072  CD1 LEU A 513      20.434 -10.655 -39.416  1.00  0.290          C  
ATOM   8073  CD2 LEU A 513      22.271 -12.180 -40.216  1.00  0.290          C  
ATOM   8074  H   LEU A 513      19.428 -14.845 -38.590  1.00  0.240          H  
ATOM   8075  HA  LEU A 513      22.369 -14.325 -38.371  1.00  0.250          H  
ATOM   8076 1HB  LEU A 513      20.014 -12.576 -37.579  1.00  0.350          H  
ATOM   8077 2HB  LEU A 513      21.719 -12.123 -37.484  1.00  0.350          H  
ATOM   8078  HG  LEU A 513      20.159 -12.652 -40.085  1.00  0.350          H  
ATOM   8079 1HD1 LEU A 513      20.352 -10.237 -40.413  1.00  0.350          H  
ATOM   8080 2HD1 LEU A 513      19.460 -10.619 -38.928  1.00  0.350          H  
ATOM   8081 3HD1 LEU A 513      21.151 -10.073 -38.839  1.00  0.350          H  
ATOM   8082 1HD2 LEU A 513      22.190 -11.757 -41.215  1.00  0.350          H  
ATOM   8083 2HD2 LEU A 513      23.018 -11.623 -39.649  1.00  0.350          H  
ATOM   8084 3HD2 LEU A 513      22.576 -13.213 -40.297  1.00  0.350          H  
ATOM   8085  N   SER A 514      22.539 -15.282 -36.166  1.00  0.220          N  
ATOM   8086  CA  SER A 514      22.767 -15.835 -34.838  1.00  0.250          C  
ATOM   8087  C   SER A 514      23.539 -14.802 -34.037  1.00  0.250          C  
ATOM   8088  O   SER A 514      24.390 -14.106 -34.595  1.00  0.220          O  
ATOM   8089  CB  SER A 514      23.541 -17.140 -34.929  1.00  0.340          C  
ATOM   8090  OG  SER A 514      23.854 -17.642 -33.652  1.00  0.340          O  
ATOM   8091  H   SER A 514      23.277 -15.364 -36.872  1.00  0.260          H  
ATOM   8092  HA  SER A 514      21.810 -16.016 -34.350  1.00  0.300          H  
ATOM   8093 1HB  SER A 514      22.955 -17.874 -35.481  1.00  0.410          H  
ATOM   8094 2HB  SER A 514      24.460 -16.972 -35.491  1.00  0.410          H  
ATOM   8095  HG  SER A 514      24.429 -18.418 -33.798  1.00  0.410          H  
ATOM   8096  N   PHE A 515      23.234 -14.656 -32.752  1.00  0.270          N  
ATOM   8097  CA  PHE A 515      23.970 -13.714 -31.910  1.00  0.260          C  
ATOM   8098  C   PHE A 515      23.806 -13.929 -30.408  1.00  0.270          C  
ATOM   8099  O   PHE A 515      22.805 -14.484 -29.941  1.00  0.270          O  
ATOM   8100  CB  PHE A 515      23.593 -12.267 -32.255  1.00  0.370          C  
ATOM   8101  CG  PHE A 515      22.105 -11.925 -32.278  1.00  0.370          C  
ATOM   8102  CD1 PHE A 515      21.392 -11.630 -31.118  1.00  0.370          C  
ATOM   8103  CD2 PHE A 515      21.436 -11.827 -33.505  1.00  0.370          C  
ATOM   8104  CE1 PHE A 515      20.049 -11.271 -31.183  1.00  0.370          C  
ATOM   8105  CE2 PHE A 515      20.102 -11.459 -33.565  1.00  0.370          C  
ATOM   8106  CZ  PHE A 515      19.410 -11.181 -32.403  1.00  0.370          C  
ATOM   8107  H   PHE A 515      22.524 -15.241 -32.338  1.00  0.320          H  
ATOM   8108  HA  PHE A 515      25.037 -13.832 -32.133  1.00  0.310          H  
ATOM   8109 1HB  PHE A 515      24.080 -11.603 -31.538  1.00  0.440          H  
ATOM   8110 2HB  PHE A 515      23.992 -12.030 -33.226  1.00  0.440          H  
ATOM   8111  HD1 PHE A 515      21.893 -11.690 -30.149  1.00  0.440          H  
ATOM   8112  HD2 PHE A 515      21.981 -12.043 -34.428  1.00  0.440          H  
ATOM   8113  HE1 PHE A 515      19.504 -11.059 -30.269  1.00  0.440          H  
ATOM   8114  HE2 PHE A 515      19.592 -11.393 -34.528  1.00  0.440          H  
ATOM   8115  HZ  PHE A 515      18.362 -10.902 -32.454  1.00  0.440          H  
ATOM   8116  N   GLU A 516      24.780 -13.405 -29.655  1.00  0.270          N  
ATOM   8117  CA  GLU A 516      24.770 -13.362 -28.194  1.00  0.300          C  
ATOM   8118  C   GLU A 516      24.344 -11.968 -27.767  1.00  0.290          C  
ATOM   8119  O   GLU A 516      24.602 -10.987 -28.480  1.00  0.240          O  
ATOM   8120  CB  GLU A 516      26.149 -13.667 -27.622  1.00  0.410          C  
ATOM   8121  CG  GLU A 516      26.681 -15.014 -27.927  1.00  0.410          C  
ATOM   8122  CD  GLU A 516      28.013 -15.208 -27.311  1.00  0.410          C  
ATOM   8123  OE1 GLU A 516      28.412 -14.372 -26.537  1.00  0.410          O  
ATOM   8124  OE2 GLU A 516      28.668 -16.149 -27.656  1.00  0.410          O  
ATOM   8125  H   GLU A 516      25.594 -12.999 -30.127  1.00  0.320          H  
ATOM   8126  HA  GLU A 516      24.047 -14.085 -27.815  1.00  0.360          H  
ATOM   8127 1HB  GLU A 516      26.853 -12.982 -28.041  1.00  0.490          H  
ATOM   8128 2HB  GLU A 516      26.144 -13.524 -26.542  1.00  0.490          H  
ATOM   8129 1HG  GLU A 516      25.994 -15.769 -27.550  1.00  0.490          H  
ATOM   8130 2HG  GLU A 516      26.758 -15.130 -29.009  1.00  0.490          H  
ATOM   8131  N   LEU A 517      23.755 -11.835 -26.579  1.00  0.310          N  
ATOM   8132  CA  LEU A 517      23.315 -10.507 -26.196  1.00  0.280          C  
ATOM   8133  C   LEU A 517      23.332 -10.173 -24.679  1.00  0.210          C  
ATOM   8134  O   LEU A 517      22.813 -10.928 -23.851  1.00  0.190          O  
ATOM   8135  CB  LEU A 517      21.937 -10.388 -26.851  1.00  0.400          C  
ATOM   8136  CG  LEU A 517      21.144  -9.195 -26.670  1.00  0.400          C  
ATOM   8137  CD1 LEU A 517      21.855  -7.995 -27.282  1.00  0.400          C  
ATOM   8138  CD2 LEU A 517      19.857  -9.420 -27.353  1.00  0.400          C  
ATOM   8139  H   LEU A 517      23.580 -12.635 -25.986  1.00  0.370          H  
ATOM   8140  HA  LEU A 517      23.983  -9.798 -26.681  1.00  0.340          H  
ATOM   8141 1HB  LEU A 517      22.073 -10.497 -27.925  1.00  0.480          H  
ATOM   8142 2HB  LEU A 517      21.336 -11.228 -26.509  1.00  0.480          H  
ATOM   8143  HG  LEU A 517      20.962  -9.034 -25.643  1.00  0.480          H  
ATOM   8144 1HD1 LEU A 517      21.262  -7.139 -27.180  1.00  0.480          H  
ATOM   8145 2HD1 LEU A 517      22.804  -7.814 -26.794  1.00  0.480          H  
ATOM   8146 3HD1 LEU A 517      22.034  -8.171 -28.324  1.00  0.480          H  
ATOM   8147 1HD2 LEU A 517      19.239  -8.559 -27.226  1.00  0.480          H  
ATOM   8148 2HD2 LEU A 517      20.036  -9.594 -28.409  1.00  0.480          H  
ATOM   8149 3HD2 LEU A 517      19.359 -10.288 -26.926  1.00  0.480          H  
ATOM   8150  N   LEU A 518      23.982  -9.029 -24.363  1.00  0.260          N  
ATOM   8151  CA  LEU A 518      24.141  -8.352 -23.049  1.00  0.270          C  
ATOM   8152  C   LEU A 518      24.876  -9.115 -21.939  1.00  0.250          C  
ATOM   8153  O   LEU A 518      24.843  -8.706 -20.780  1.00  0.250          O  
ATOM   8154  CB  LEU A 518      22.761  -7.954 -22.504  1.00  0.370          C  
ATOM   8155  CG  LEU A 518      21.860  -7.096 -23.435  1.00  0.370          C  
ATOM   8156  CD1 LEU A 518      20.525  -6.881 -22.763  1.00  0.370          C  
ATOM   8157  CD2 LEU A 518      22.504  -5.766 -23.774  1.00  0.370          C  
ATOM   8158  H   LEU A 518      24.400  -8.539 -25.145  1.00  0.310          H  
ATOM   8159  HA  LEU A 518      24.715  -7.444 -23.225  1.00  0.320          H  
ATOM   8160 1HB  LEU A 518      22.213  -8.866 -22.255  1.00  0.450          H  
ATOM   8161 2HB  LEU A 518      22.908  -7.388 -21.581  1.00  0.450          H  
ATOM   8162  HG  LEU A 518      21.698  -7.613 -24.321  1.00  0.450          H  
ATOM   8163 1HD1 LEU A 518      19.891  -6.309 -23.433  1.00  0.450          H  
ATOM   8164 2HD1 LEU A 518      20.058  -7.840 -22.549  1.00  0.450          H  
ATOM   8165 3HD1 LEU A 518      20.663  -6.336 -21.832  1.00  0.450          H  
ATOM   8166 1HD2 LEU A 518      21.836  -5.211 -24.428  1.00  0.450          H  
ATOM   8167 2HD2 LEU A 518      22.672  -5.208 -22.879  1.00  0.450          H  
ATOM   8168 3HD2 LEU A 518      23.450  -5.907 -24.288  1.00  0.450          H  
ATOM   8169  N   HIS A 519      25.572 -10.184 -22.289  1.00  0.260          N  
ATOM   8170  CA  HIS A 519      26.352 -10.971 -21.331  1.00  0.260          C  
ATOM   8171  C   HIS A 519      27.757 -11.188 -21.856  1.00  0.240          C  
ATOM   8172  O   HIS A 519      28.377 -12.227 -21.636  1.00  0.250          O  
ATOM   8173  CB  HIS A 519      25.674 -12.320 -21.065  1.00  0.360          C  
ATOM   8174  CG  HIS A 519      24.335 -12.216 -20.386  1.00  0.360          C  
ATOM   8175  ND1 HIS A 519      23.174 -11.825 -21.041  1.00  0.360          N  
ATOM   8176  CD2 HIS A 519      23.983 -12.480 -19.107  1.00  0.360          C  
ATOM   8177  CE1 HIS A 519      22.166 -11.834 -20.182  1.00  0.360          C  
ATOM   8178  NE2 HIS A 519      22.624 -12.238 -18.991  1.00  0.360          N  
ATOM   8179  H   HIS A 519      25.548 -10.473 -23.256  1.00  0.310          H  
ATOM   8180  HA  HIS A 519      26.429 -10.438 -20.385  1.00  0.310          H  
ATOM   8181 1HB  HIS A 519      25.537 -12.847 -22.009  1.00  0.440          H  
ATOM   8182 2HB  HIS A 519      26.325 -12.936 -20.434  1.00  0.440          H  
ATOM   8183  HD1 HIS A 519      23.073 -11.556 -22.030  1.00  0.440          H  
ATOM   8184  HD2 HIS A 519      24.560 -12.824 -18.243  1.00  0.440          H  
ATOM   8185  HE1 HIS A 519      21.165 -11.545 -20.504  1.00  0.440          H  
ATOM   8186  N   ALA A 520      28.228 -10.234 -22.640  1.00  0.230          N  
ATOM   8187  CA  ALA A 520      29.536 -10.330 -23.258  1.00  0.210          C  
ATOM   8188  C   ALA A 520      29.959  -8.968 -23.823  1.00  0.210          C  
ATOM   8189  O   ALA A 520      29.107  -8.086 -23.962  1.00  0.220          O  
ATOM   8190  CB  ALA A 520      29.492 -11.372 -24.370  1.00  0.300          C  
ATOM   8191  H   ALA A 520      27.662  -9.410 -22.784  1.00  0.280          H  
ATOM   8192  HA  ALA A 520      30.235 -10.646 -22.492  1.00  0.250          H  
ATOM   8193 1HB  ALA A 520      30.456 -11.477 -24.837  1.00  0.360          H  
ATOM   8194 2HB  ALA A 520      29.193 -12.339 -23.973  1.00  0.360          H  
ATOM   8195 3HB  ALA A 520      28.768 -11.057 -25.119  1.00  0.360          H  
ATOM   8196  N   PRO A 521      31.258  -8.761 -24.112  1.00  0.200          N  
ATOM   8197  CA  PRO A 521      31.800  -7.660 -24.895  1.00  0.200          C  
ATOM   8198  C   PRO A 521      31.141  -7.759 -26.251  1.00  0.190          C  
ATOM   8199  O   PRO A 521      30.771  -8.869 -26.626  1.00  0.190          O  
ATOM   8200  CB  PRO A 521      33.293  -7.980 -24.953  1.00  0.300          C  
ATOM   8201  CG  PRO A 521      33.550  -8.863 -23.729  1.00  0.300          C  
ATOM   8202  CD  PRO A 521      32.305  -9.668 -23.554  1.00  0.300          C  
ATOM   8203  HA  PRO A 521      31.590  -6.694 -24.415  1.00  0.240          H  
ATOM   8204 1HB  PRO A 521      33.526  -8.488 -25.903  1.00  0.360          H  
ATOM   8205 2HB  PRO A 521      33.873  -7.048 -24.944  1.00  0.360          H  
ATOM   8206 1HG  PRO A 521      34.437  -9.495 -23.892  1.00  0.360          H  
ATOM   8207 2HG  PRO A 521      33.758  -8.265 -22.837  1.00  0.360          H  
ATOM   8208 1HD  PRO A 521      32.382 -10.597 -24.117  1.00  0.360          H  
ATOM   8209 2HD  PRO A 521      32.186  -9.829 -22.474  1.00  0.360          H  
ATOM   8210  N   ALA A 522      31.001  -6.651 -26.984  1.00  0.200          N  
ATOM   8211  CA  ALA A 522      30.336  -6.695 -28.289  1.00  0.190          C  
ATOM   8212  C   ALA A 522      31.009  -5.781 -29.301  1.00  0.150          C  
ATOM   8213  O   ALA A 522      31.577  -4.749 -28.933  1.00  0.150          O  
ATOM   8214  CB  ALA A 522      28.891  -6.269 -28.116  1.00  0.270          C  
ATOM   8215  H   ALA A 522      31.341  -5.768 -26.633  1.00  0.240          H  
ATOM   8216  HA  ALA A 522      30.386  -7.713 -28.671  1.00  0.230          H  
ATOM   8217 1HB  ALA A 522      28.389  -6.319 -29.066  1.00  0.320          H  
ATOM   8218 2HB  ALA A 522      28.385  -6.911 -27.409  1.00  0.320          H  
ATOM   8219 3HB  ALA A 522      28.865  -5.251 -27.741  1.00  0.320          H  
ATOM   8220  N   THR A 523      30.939  -6.170 -30.583  1.00  0.130          N  
ATOM   8221  CA  THR A 523      31.539  -5.392 -31.660  1.00  0.130          C  
ATOM   8222  C   THR A 523      30.578  -4.992 -32.783  1.00  0.140          C  
ATOM   8223  O   THR A 523      30.988  -4.245 -33.679  1.00  0.160          O  
ATOM   8224  CB  THR A 523      32.715  -6.151 -32.296  1.00  0.180          C  
ATOM   8225  OG1 THR A 523      32.232  -7.350 -32.924  1.00  0.180          O  
ATOM   8226  CG2 THR A 523      33.723  -6.525 -31.240  1.00  0.180          C  
ATOM   8227  H   THR A 523      30.472  -7.038 -30.813  1.00  0.160          H  
ATOM   8228  HA  THR A 523      31.929  -4.470 -31.227  1.00  0.160          H  
ATOM   8229  HB  THR A 523      33.193  -5.522 -33.030  1.00  0.220          H  
ATOM   8230  HG1 THR A 523      32.956  -7.755 -33.451  1.00  0.220          H  
ATOM   8231 1HG2 THR A 523      34.550  -7.054 -31.711  1.00  0.220          H  
ATOM   8232 2HG2 THR A 523      34.094  -5.620 -30.762  1.00  0.220          H  
ATOM   8233 3HG2 THR A 523      33.266  -7.166 -30.494  1.00  0.220          H  
ATOM   8234  N   VAL A 524      29.343  -5.506 -32.791  1.00  0.140          N  
ATOM   8235  CA  VAL A 524      28.407  -5.139 -33.845  1.00  0.150          C  
ATOM   8236  C   VAL A 524      27.281  -4.367 -33.211  1.00  0.200          C  
ATOM   8237  O   VAL A 524      26.541  -4.932 -32.429  1.00  0.490          O  
ATOM   8238  CB  VAL A 524      27.834  -6.391 -34.528  1.00  0.210          C  
ATOM   8239  CG1 VAL A 524      26.832  -5.995 -35.591  1.00  0.210          C  
ATOM   8240  CG2 VAL A 524      28.947  -7.168 -35.138  1.00  0.210          C  
ATOM   8241  H   VAL A 524      29.006  -6.138 -32.059  1.00  0.170          H  
ATOM   8242  HA  VAL A 524      28.908  -4.516 -34.576  1.00  0.180          H  
ATOM   8243  HB  VAL A 524      27.329  -7.004 -33.787  1.00  0.250          H  
ATOM   8244 1HG1 VAL A 524      26.437  -6.885 -36.077  1.00  0.250          H  
ATOM   8245 2HG1 VAL A 524      26.014  -5.438 -35.142  1.00  0.250          H  
ATOM   8246 3HG1 VAL A 524      27.334  -5.376 -36.314  1.00  0.250          H  
ATOM   8247 1HG2 VAL A 524      28.553  -8.061 -35.608  1.00  0.250          H  
ATOM   8248 2HG2 VAL A 524      29.449  -6.551 -35.881  1.00  0.250          H  
ATOM   8249 3HG2 VAL A 524      29.652  -7.455 -34.364  1.00  0.250          H  
ATOM   8250  N   CYS A 525      27.101  -3.106 -33.535  1.00  0.180          N  
ATOM   8251  CA  CYS A 525      26.074  -2.374 -32.784  1.00  0.160          C  
ATOM   8252  C   CYS A 525      25.107  -1.672 -33.685  1.00  0.140          C  
ATOM   8253  O   CYS A 525      25.432  -1.426 -34.833  1.00  0.200          O  
ATOM   8254  CB  CYS A 525      26.680  -1.339 -31.834  1.00  0.230          C  
ATOM   8255  SG  CYS A 525      27.893  -1.940 -30.555  1.00  0.230          S  
ATOM   8256  H   CYS A 525      27.671  -2.697 -34.287  1.00  0.220          H  
ATOM   8257  HA  CYS A 525      25.504  -3.076 -32.209  1.00  0.190          H  
ATOM   8258 1HB  CYS A 525      27.186  -0.580 -32.432  1.00  0.280          H  
ATOM   8259 2HB  CYS A 525      25.870  -0.827 -31.310  1.00  0.280          H  
ATOM   8260  N   GLY A 526      23.935  -1.312 -33.175  1.00  0.140          N  
ATOM   8261  CA  GLY A 526      22.993  -0.574 -34.004  1.00  0.130          C  
ATOM   8262  C   GLY A 526      23.496   0.860 -34.234  1.00  0.130          C  
ATOM   8263  O   GLY A 526      24.515   1.256 -33.668  1.00  0.140          O  
ATOM   8264  H   GLY A 526      23.656  -1.596 -32.227  1.00  0.170          H  
ATOM   8265 1HA  GLY A 526      22.863  -1.095 -34.953  1.00  0.160          H  
ATOM   8266 2HA  GLY A 526      22.028  -0.567 -33.496  1.00  0.160          H  
ATOM   8267  N   PRO A 527      22.773   1.659 -35.039  1.00  0.140          N  
ATOM   8268  CA  PRO A 527      23.076   3.023 -35.481  1.00  0.140          C  
ATOM   8269  C   PRO A 527      22.961   4.147 -34.451  1.00  0.150          C  
ATOM   8270  O   PRO A 527      23.306   5.287 -34.760  1.00  0.160          O  
ATOM   8271  CB  PRO A 527      22.049   3.225 -36.602  1.00  0.210          C  
ATOM   8272  CG  PRO A 527      20.892   2.336 -36.238  1.00  0.210          C  
ATOM   8273  CD  PRO A 527      21.508   1.131 -35.585  1.00  0.210          C  
ATOM   8274  HA  PRO A 527      24.088   3.032 -35.900  1.00  0.170          H  
ATOM   8275 1HB  PRO A 527      21.763   4.285 -36.664  1.00  0.250          H  
ATOM   8276 2HB  PRO A 527      22.496   2.970 -37.572  1.00  0.250          H  
ATOM   8277 1HG  PRO A 527      20.192   2.870 -35.576  1.00  0.250          H  
ATOM   8278 2HG  PRO A 527      20.324   2.074 -37.150  1.00  0.250          H  
ATOM   8279 1HD  PRO A 527      20.844   0.800 -34.788  1.00  0.250          H  
ATOM   8280 2HD  PRO A 527      21.685   0.343 -36.339  1.00  0.250          H  
ATOM   8281  N   LYS A 528      22.408   3.882 -33.275  1.00  0.160          N  
ATOM   8282  CA  LYS A 528      22.206   4.948 -32.304  1.00  0.170          C  
ATOM   8283  C   LYS A 528      23.530   5.596 -31.921  1.00  0.160          C  
ATOM   8284  O   LYS A 528      24.526   4.906 -31.688  1.00  0.170          O  
ATOM   8285  CB  LYS A 528      21.473   4.421 -31.072  1.00  0.230          C  
ATOM   8286  CG  LYS A 528      21.012   5.527 -30.099  1.00  0.230          C  
ATOM   8287  CD  LYS A 528      20.134   4.996 -28.948  1.00  0.230          C  
ATOM   8288  CE  LYS A 528      18.753   4.516 -29.471  1.00  0.230          C  
ATOM   8289  NZ  LYS A 528      17.783   4.257 -28.384  1.00  0.230          N  
ATOM   8290  H   LYS A 528      22.143   2.937 -33.035  1.00  0.190          H  
ATOM   8291  HA  LYS A 528      21.587   5.715 -32.764  1.00  0.200          H  
ATOM   8292 1HB  LYS A 528      20.613   3.846 -31.405  1.00  0.280          H  
ATOM   8293 2HB  LYS A 528      22.123   3.742 -30.532  1.00  0.280          H  
ATOM   8294 1HG  LYS A 528      21.893   6.009 -29.663  1.00  0.280          H  
ATOM   8295 2HG  LYS A 528      20.454   6.280 -30.652  1.00  0.280          H  
ATOM   8296 1HD  LYS A 528      20.643   4.155 -28.469  1.00  0.280          H  
ATOM   8297 2HD  LYS A 528      19.991   5.781 -28.206  1.00  0.280          H  
ATOM   8298 1HE  LYS A 528      18.337   5.260 -30.147  1.00  0.280          H  
ATOM   8299 2HE  LYS A 528      18.888   3.581 -30.010  1.00  0.280          H  
ATOM   8300 1HZ  LYS A 528      16.907   3.890 -28.796  1.00  0.280          H  
ATOM   8301 2HZ  LYS A 528      18.140   3.548 -27.769  1.00  0.280          H  
ATOM   8302 3HZ  LYS A 528      17.594   5.086 -27.861  1.00  0.280          H  
ATOM   8303  N   LYS A 529      23.547   6.924 -31.908  1.00  0.140          N  
ATOM   8304  CA  LYS A 529      24.748   7.678 -31.592  1.00  0.130          C  
ATOM   8305  C   LYS A 529      25.014   7.741 -30.104  1.00  0.120          C  
ATOM   8306  O   LYS A 529      24.087   7.803 -29.300  1.00  0.160          O  
ATOM   8307  CB  LYS A 529      24.651   9.092 -32.156  1.00  0.190          C  
ATOM   8308  CG  LYS A 529      24.644   9.157 -33.681  1.00  0.190          C  
ATOM   8309  CD  LYS A 529      24.569  10.600 -34.178  1.00  0.190          C  
ATOM   8310  CE  LYS A 529      24.560  10.668 -35.703  1.00  0.190          C  
ATOM   8311  NZ  LYS A 529      24.468  12.072 -36.197  1.00  0.190          N  
ATOM   8312  H   LYS A 529      22.693   7.419 -32.123  1.00  0.170          H  
ATOM   8313  HA  LYS A 529      25.596   7.174 -32.059  1.00  0.160          H  
ATOM   8314 1HB  LYS A 529      23.741   9.566 -31.789  1.00  0.220          H  
ATOM   8315 2HB  LYS A 529      25.495   9.683 -31.790  1.00  0.220          H  
ATOM   8316 1HG  LYS A 529      25.554   8.694 -34.060  1.00  0.220          H  
ATOM   8317 2HG  LYS A 529      23.791   8.592 -34.065  1.00  0.220          H  
ATOM   8318 1HD  LYS A 529      23.661  11.069 -33.799  1.00  0.220          H  
ATOM   8319 2HD  LYS A 529      25.428  11.158 -33.804  1.00  0.220          H  
ATOM   8320 1HE  LYS A 529      25.475  10.218 -36.085  1.00  0.220          H  
ATOM   8321 2HE  LYS A 529      23.706  10.105 -36.079  1.00  0.220          H  
ATOM   8322 1HZ  LYS A 529      24.463  12.073 -37.207  1.00  0.220          H  
ATOM   8323 2HZ  LYS A 529      23.615  12.496 -35.857  1.00  0.220          H  
ATOM   8324 3HZ  LYS A 529      25.261  12.602 -35.865  1.00  0.220          H  
ATOM   8325  N   SER A 530      26.294   7.761 -29.759  1.00  0.120          N  
ATOM   8326  CA  SER A 530      26.710   7.912 -28.388  1.00  0.160          C  
ATOM   8327  C   SER A 530      26.668   9.358 -27.935  1.00  0.170          C  
ATOM   8328  O   SER A 530      26.623  10.290 -28.747  1.00  0.230          O  
ATOM   8329  CB  SER A 530      28.116   7.370 -28.208  1.00  0.210          C  
ATOM   8330  OG  SER A 530      29.062   8.142 -28.915  1.00  0.210          O  
ATOM   8331  H   SER A 530      27.005   7.689 -30.471  1.00  0.140          H  
ATOM   8332  HA  SER A 530      26.028   7.341 -27.764  1.00  0.190          H  
ATOM   8333 1HB  SER A 530      28.376   7.366 -27.149  1.00  0.250          H  
ATOM   8334 2HB  SER A 530      28.148   6.339 -28.555  1.00  0.250          H  
ATOM   8335  HG  SER A 530      29.138   8.985 -28.441  1.00  0.250          H  
ATOM   8336  N   THR A 531      26.770   9.526 -26.631  1.00  0.140          N  
ATOM   8337  CA  THR A 531      26.821  10.809 -25.952  1.00  0.140          C  
ATOM   8338  C   THR A 531      28.058  10.850 -25.090  1.00  0.120          C  
ATOM   8339  O   THR A 531      28.849   9.899 -25.055  1.00  0.120          O  
ATOM   8340  CB  THR A 531      25.638  11.027 -24.994  1.00  0.200          C  
ATOM   8341  OG1 THR A 531      25.785  10.145 -23.867  1.00  0.200          O  
ATOM   8342  CG2 THR A 531      24.337  10.707 -25.698  1.00  0.200          C  
ATOM   8343  H   THR A 531      26.783   8.676 -26.070  1.00  0.170          H  
ATOM   8344  HA  THR A 531      26.872  11.612 -26.686  1.00  0.170          H  
ATOM   8345  HB  THR A 531      25.615  12.055 -24.647  1.00  0.240          H  
ATOM   8346  HG1 THR A 531      26.485  10.510 -23.218  1.00  0.240          H  
ATOM   8347 1HG2 THR A 531      23.505  10.850 -25.004  1.00  0.240          H  
ATOM   8348 2HG2 THR A 531      24.217  11.367 -26.554  1.00  0.240          H  
ATOM   8349 3HG2 THR A 531      24.347   9.696 -26.036  1.00  0.240          H  
ATOM   8350  N   ASN A 532      28.226  11.961 -24.398  1.00  0.120          N  
ATOM   8351  CA  ASN A 532      29.309  12.113 -23.456  1.00  0.120          C  
ATOM   8352  C   ASN A 532      28.929  11.334 -22.212  1.00  0.150          C  
ATOM   8353  O   ASN A 532      27.749  10.997 -22.025  1.00  0.130          O  
ATOM   8354  CB  ASN A 532      29.554  13.570 -23.141  1.00  0.170          C  
ATOM   8355  CG  ASN A 532      30.098  14.309 -24.319  1.00  0.170          C  
ATOM   8356  OD1 ASN A 532      30.914  13.786 -25.087  1.00  0.170          O  
ATOM   8357  ND2 ASN A 532      29.656  15.522 -24.488  1.00  0.170          N  
ATOM   8358  H   ASN A 532      27.562  12.713 -24.515  1.00  0.140          H  
ATOM   8359  HA  ASN A 532      30.217  11.669 -23.867  1.00  0.140          H  
ATOM   8360 1HB  ASN A 532      28.621  14.036 -22.827  1.00  0.200          H  
ATOM   8361 2HB  ASN A 532      30.257  13.652 -22.311  1.00  0.200          H  
ATOM   8362 1HD2 ASN A 532      29.980  16.068 -25.262  1.00  0.200          H  
ATOM   8363 2HD2 ASN A 532      28.996  15.913 -23.847  1.00  0.200          H  
ATOM   8364  N   LEU A 533      29.930  10.974 -21.410  1.00  0.220          N  
ATOM   8365  CA  LEU A 533      29.700  10.253 -20.166  1.00  0.270          C  
ATOM   8366  C   LEU A 533      29.684  11.187 -18.970  1.00  0.230          C  
ATOM   8367  O   LEU A 533      30.635  11.924 -18.711  1.00  0.230          O  
ATOM   8368  CB  LEU A 533      30.758   9.146 -19.991  1.00  0.360          C  
ATOM   8369  CG  LEU A 533      30.750   8.313 -18.652  1.00  0.360          C  
ATOM   8370  CD1 LEU A 533      29.458   7.537 -18.486  1.00  0.360          C  
ATOM   8371  CD2 LEU A 533      31.907   7.319 -18.700  1.00  0.360          C  
ATOM   8372  H   LEU A 533      30.873  11.247 -21.649  1.00  0.260          H  
ATOM   8373  HA  LEU A 533      28.724   9.779 -20.232  1.00  0.320          H  
ATOM   8374 1HB  LEU A 533      30.654   8.443 -20.808  1.00  0.430          H  
ATOM   8375 2HB  LEU A 533      31.741   9.607 -20.073  1.00  0.430          H  
ATOM   8376  HG  LEU A 533      30.869   8.983 -17.796  1.00  0.430          H  
ATOM   8377 1HD1 LEU A 533      29.514   6.966 -17.561  1.00  0.430          H  
ATOM   8378 2HD1 LEU A 533      28.619   8.217 -18.430  1.00  0.430          H  
ATOM   8379 3HD1 LEU A 533      29.325   6.856 -19.328  1.00  0.430          H  
ATOM   8380 1HD2 LEU A 533      31.921   6.738 -17.781  1.00  0.430          H  
ATOM   8381 2HD2 LEU A 533      31.780   6.641 -19.556  1.00  0.430          H  
ATOM   8382 3HD2 LEU A 533      32.849   7.854 -18.805  1.00  0.430          H  
ATOM   8383  N   VAL A 534      28.575  11.157 -18.261  1.00  0.350          N  
ATOM   8384  CA  VAL A 534      28.335  11.982 -17.101  1.00  0.350          C  
ATOM   8385  C   VAL A 534      28.557  11.176 -15.845  1.00  0.330          C  
ATOM   8386  O   VAL A 534      28.031  10.074 -15.710  1.00  0.400          O  
ATOM   8387  CB  VAL A 534      26.901  12.511 -17.142  1.00  0.490          C  
ATOM   8388  CG1 VAL A 534      26.577  13.342 -15.907  1.00  0.490          C  
ATOM   8389  CG2 VAL A 534      26.726  13.331 -18.423  1.00  0.490          C  
ATOM   8390  H   VAL A 534      27.858  10.509 -18.550  1.00  0.420          H  
ATOM   8391  HA  VAL A 534      29.031  12.821 -17.111  1.00  0.420          H  
ATOM   8392  HB  VAL A 534      26.228  11.676 -17.138  1.00  0.590          H  
ATOM   8393 1HG1 VAL A 534      25.550  13.682 -15.974  1.00  0.590          H  
ATOM   8394 2HG1 VAL A 534      26.695  12.741 -15.007  1.00  0.590          H  
ATOM   8395 3HG1 VAL A 534      27.242  14.203 -15.855  1.00  0.590          H  
ATOM   8396 1HG2 VAL A 534      25.714  13.698 -18.485  1.00  0.590          H  
ATOM   8397 2HG2 VAL A 534      27.416  14.172 -18.411  1.00  0.590          H  
ATOM   8398 3HG2 VAL A 534      26.935  12.712 -19.297  1.00  0.590          H  
ATOM   8399  N   LYS A 535      29.355  11.713 -14.938  1.00  0.260          N  
ATOM   8400  CA  LYS A 535      29.650  11.011 -13.703  1.00  0.250          C  
ATOM   8401  C   LYS A 535      29.093  11.780 -12.500  1.00  0.240          C  
ATOM   8402  O   LYS A 535      28.917  12.999 -12.563  1.00  0.240          O  
ATOM   8403  CB  LYS A 535      31.159  10.806 -13.608  1.00  0.350          C  
ATOM   8404  CG  LYS A 535      31.723   9.962 -14.784  1.00  0.350          C  
ATOM   8405  CD  LYS A 535      33.221   9.716 -14.652  1.00  0.350          C  
ATOM   8406  CE  LYS A 535      33.797   8.971 -15.875  1.00  0.350          C  
ATOM   8407  NZ  LYS A 535      35.251   8.642 -15.689  1.00  0.350          N  
ATOM   8408  H   LYS A 535      29.763  12.620 -15.118  1.00  0.310          H  
ATOM   8409  HA  LYS A 535      29.168  10.032 -13.721  1.00  0.300          H  
ATOM   8410 1HB  LYS A 535      31.664  11.769 -13.593  1.00  0.420          H  
ATOM   8411 2HB  LYS A 535      31.398  10.289 -12.674  1.00  0.420          H  
ATOM   8412 1HG  LYS A 535      31.199   9.002 -14.816  1.00  0.420          H  
ATOM   8413 2HG  LYS A 535      31.535  10.481 -15.725  1.00  0.420          H  
ATOM   8414 1HD  LYS A 535      33.745  10.664 -14.527  1.00  0.420          H  
ATOM   8415 2HD  LYS A 535      33.401   9.107 -13.764  1.00  0.420          H  
ATOM   8416 1HE  LYS A 535      33.251   8.063 -16.022  1.00  0.420          H  
ATOM   8417 2HE  LYS A 535      33.685   9.588 -16.765  1.00  0.420          H  
ATOM   8418 1HZ  LYS A 535      35.633   8.108 -16.495  1.00  0.420          H  
ATOM   8419 2HZ  LYS A 535      35.788   9.486 -15.561  1.00  0.420          H  
ATOM   8420 3HZ  LYS A 535      35.352   8.059 -14.869  1.00  0.420          H  
ATOM   8421  N   ASN A 536      28.832  11.044 -11.417  1.00  0.250          N  
ATOM   8422  CA  ASN A 536      28.336  11.546 -10.122  1.00  0.280          C  
ATOM   8423  C   ASN A 536      26.998  12.301 -10.193  1.00  0.280          C  
ATOM   8424  O   ASN A 536      26.768  13.247  -9.437  1.00  0.280          O  
ATOM   8425  CB  ASN A 536      29.371  12.452  -9.480  1.00  0.380          C  
ATOM   8426  CG  ASN A 536      30.638  11.755  -9.154  1.00  0.380          C  
ATOM   8427  OD1 ASN A 536      30.656  10.683  -8.542  1.00  0.380          O  
ATOM   8428  ND2 ASN A 536      31.729  12.344  -9.559  1.00  0.380          N  
ATOM   8429  H   ASN A 536      29.011  10.040 -11.513  1.00  0.300          H  
ATOM   8430  HA  ASN A 536      28.184  10.685  -9.471  1.00  0.340          H  
ATOM   8431 1HB  ASN A 536      29.587  13.296 -10.133  1.00  0.460          H  
ATOM   8432 2HB  ASN A 536      28.963  12.859  -8.556  1.00  0.460          H  
ATOM   8433 1HD2 ASN A 536      32.613  11.915  -9.377  1.00  0.460          H  
ATOM   8434 2HD2 ASN A 536      31.678  13.212 -10.054  1.00  0.460          H  
ATOM   8435  N   LYS A 537      26.105  11.858 -11.069  1.00  0.270          N  
ATOM   8436  CA  LYS A 537      24.778  12.427 -11.233  1.00  0.270          C  
ATOM   8437  C   LYS A 537      23.798  11.303 -11.483  1.00  0.270          C  
ATOM   8438  O   LYS A 537      24.159  10.317 -12.123  1.00  0.270          O  
ATOM   8439  CB  LYS A 537      24.758  13.415 -12.408  1.00  0.380          C  
ATOM   8440  CG  LYS A 537      23.402  14.109 -12.669  1.00  0.380          C  
ATOM   8441  CD  LYS A 537      23.498  15.145 -13.786  1.00  0.380          C  
ATOM   8442  CE  LYS A 537      22.137  15.800 -14.061  1.00  0.380          C  
ATOM   8443  NZ  LYS A 537      22.230  16.867 -15.110  1.00  0.380          N  
ATOM   8444  H   LYS A 537      26.354  11.082 -11.662  1.00  0.320          H  
ATOM   8445  HA  LYS A 537      24.490  12.940 -10.315  1.00  0.320          H  
ATOM   8446 1HB  LYS A 537      25.515  14.184 -12.246  1.00  0.450          H  
ATOM   8447 2HB  LYS A 537      25.026  12.883 -13.314  1.00  0.450          H  
ATOM   8448 1HG  LYS A 537      22.658  13.373 -12.974  1.00  0.450          H  
ATOM   8449 2HG  LYS A 537      23.057  14.594 -11.757  1.00  0.450          H  
ATOM   8450 1HD  LYS A 537      24.228  15.912 -13.523  1.00  0.450          H  
ATOM   8451 2HD  LYS A 537      23.824  14.652 -14.697  1.00  0.450          H  
ATOM   8452 1HE  LYS A 537      21.435  15.033 -14.402  1.00  0.450          H  
ATOM   8453 2HE  LYS A 537      21.757  16.241 -13.141  1.00  0.450          H  
ATOM   8454 1HZ  LYS A 537      21.317  17.278 -15.275  1.00  0.450          H  
ATOM   8455 2HZ  LYS A 537      22.866  17.586 -14.806  1.00  0.450          H  
ATOM   8456 3HZ  LYS A 537      22.568  16.461 -15.972  1.00  0.450          H  
ATOM   8457  N   CYS A 538      22.562  11.449 -11.017  1.00  0.270          N  
ATOM   8458  CA  CYS A 538      21.559  10.445 -11.332  1.00  0.270          C  
ATOM   8459  C   CYS A 538      21.107  10.616 -12.774  1.00  0.250          C  
ATOM   8460  O   CYS A 538      20.578  11.670 -13.154  1.00  0.260          O  
ATOM   8461  CB  CYS A 538      20.365  10.556 -10.392  1.00  0.380          C  
ATOM   8462  SG  CYS A 538      19.140   9.303 -10.668  1.00  0.380          S  
ATOM   8463  H   CYS A 538      22.313  12.259 -10.469  1.00  0.320          H  
ATOM   8464  HA  CYS A 538      21.999   9.453 -11.229  1.00  0.320          H  
ATOM   8465 1HB  CYS A 538      20.701  10.484  -9.358  1.00  0.450          H  
ATOM   8466 2HB  CYS A 538      19.887  11.528 -10.519  1.00  0.450          H  
ATOM   8467  N   VAL A 539      21.380   9.594 -13.574  1.00  0.220          N  
ATOM   8468  CA  VAL A 539      21.120   9.616 -14.998  1.00  0.180          C  
ATOM   8469  C   VAL A 539      20.445   8.362 -15.541  1.00  0.170          C  
ATOM   8470  O   VAL A 539      20.424   7.303 -14.901  1.00  0.170          O  
ATOM   8471  CB  VAL A 539      22.447   9.811 -15.741  1.00  0.270          C  
ATOM   8472  CG1 VAL A 539      23.101  11.150 -15.330  1.00  0.270          C  
ATOM   8473  CG2 VAL A 539      23.403   8.625 -15.423  1.00  0.270          C  
ATOM   8474  H   VAL A 539      21.814   8.765 -13.153  1.00  0.260          H  
ATOM   8475  HA  VAL A 539      20.475  10.468 -15.213  1.00  0.220          H  
ATOM   8476  HB  VAL A 539      22.234   9.849 -16.800  1.00  0.320          H  
ATOM   8477 1HG1 VAL A 539      24.022  11.301 -15.873  1.00  0.320          H  
ATOM   8478 2HG1 VAL A 539      22.424  11.955 -15.531  1.00  0.320          H  
ATOM   8479 3HG1 VAL A 539      23.322  11.141 -14.290  1.00  0.320          H  
ATOM   8480 1HG2 VAL A 539      24.339   8.743 -15.948  1.00  0.320          H  
ATOM   8481 2HG2 VAL A 539      23.605   8.599 -14.352  1.00  0.320          H  
ATOM   8482 3HG2 VAL A 539      22.947   7.688 -15.724  1.00  0.320          H  
ATOM   8483  N   ASN A 540      19.914   8.484 -16.753  1.00  0.170          N  
ATOM   8484  CA  ASN A 540      19.428   7.336 -17.484  1.00  0.150          C  
ATOM   8485  C   ASN A 540      20.622   6.905 -18.319  1.00  0.100          C  
ATOM   8486  O   ASN A 540      21.436   7.760 -18.693  1.00  0.100          O  
ATOM   8487  CB  ASN A 540      18.257   7.707 -18.386  1.00  0.220          C  
ATOM   8488  CG  ASN A 540      17.003   8.173 -17.667  1.00  0.220          C  
ATOM   8489  OD1 ASN A 540      16.509   7.587 -16.706  1.00  0.220          O  
ATOM   8490  ND2 ASN A 540      16.467   9.264 -18.144  1.00  0.220          N  
ATOM   8491  H   ASN A 540      19.901   9.398 -17.215  1.00  0.200          H  
ATOM   8492  HA  ASN A 540      19.165   6.525 -16.807  1.00  0.180          H  
ATOM   8493 1HB  ASN A 540      18.570   8.498 -19.061  1.00  0.260          H  
ATOM   8494 2HB  ASN A 540      18.002   6.846 -19.001  1.00  0.260          H  
ATOM   8495 1HD2 ASN A 540      15.639   9.639 -17.726  1.00  0.260          H  
ATOM   8496 2HD2 ASN A 540      16.877   9.725 -18.930  1.00  0.260          H  
ATOM   8497  N   PHE A 541      20.725   5.632 -18.653  1.00  0.110          N  
ATOM   8498  CA  PHE A 541      21.818   5.216 -19.510  1.00  0.210          C  
ATOM   8499  C   PHE A 541      21.570   3.983 -20.364  1.00  0.260          C  
ATOM   8500  O   PHE A 541      20.691   3.163 -20.090  1.00  0.440          O  
ATOM   8501  CB  PHE A 541      23.083   4.963 -18.688  1.00  0.250          C  
ATOM   8502  CG  PHE A 541      22.911   3.920 -17.631  1.00  0.250          C  
ATOM   8503  CD1 PHE A 541      22.994   2.567 -17.933  1.00  0.250          C  
ATOM   8504  CD2 PHE A 541      22.724   4.289 -16.314  1.00  0.250          C  
ATOM   8505  CE1 PHE A 541      22.867   1.618 -16.958  1.00  0.250          C  
ATOM   8506  CE2 PHE A 541      22.615   3.340 -15.346  1.00  0.250          C  
ATOM   8507  CZ  PHE A 541      22.677   2.003 -15.665  1.00  0.250          C  
ATOM   8508  H   PHE A 541      20.069   4.943 -18.279  1.00  0.130          H  
ATOM   8509  HA  PHE A 541      22.012   6.042 -20.182  1.00  0.250          H  
ATOM   8510 1HB  PHE A 541      23.892   4.653 -19.351  1.00  0.300          H  
ATOM   8511 2HB  PHE A 541      23.395   5.891 -18.210  1.00  0.300          H  
ATOM   8512  HD1 PHE A 541      23.149   2.252 -18.966  1.00  0.300          H  
ATOM   8513  HD2 PHE A 541      22.669   5.346 -16.048  1.00  0.300          H  
ATOM   8514  HE1 PHE A 541      22.920   0.558 -17.219  1.00  0.300          H  
ATOM   8515  HE2 PHE A 541      22.479   3.637 -14.318  1.00  0.300          H  
ATOM   8516  HZ  PHE A 541      22.579   1.255 -14.884  1.00  0.300          H  
ATOM   8517  N   ASN A 542      22.423   3.851 -21.385  1.00  0.180          N  
ATOM   8518  CA  ASN A 542      22.515   2.710 -22.302  1.00  0.190          C  
ATOM   8519  C   ASN A 542      23.961   2.267 -22.544  1.00  0.180          C  
ATOM   8520  O   ASN A 542      24.721   2.974 -23.209  1.00  0.190          O  
ATOM   8521  CB  ASN A 542      21.853   3.034 -23.647  1.00  0.260          C  
ATOM   8522  CG  ASN A 542      21.900   1.856 -24.695  1.00  0.260          C  
ATOM   8523  OD1 ASN A 542      22.884   1.089 -24.690  1.00  0.260          O  
ATOM   8524  ND2 ASN A 542      20.891   1.760 -25.562  1.00  0.260          N  
ATOM   8525  H   ASN A 542      23.044   4.648 -21.549  1.00  0.220          H  
ATOM   8526  HA  ASN A 542      21.999   1.866 -21.853  1.00  0.230          H  
ATOM   8527 1HB  ASN A 542      20.814   3.315 -23.477  1.00  0.310          H  
ATOM   8528 2HB  ASN A 542      22.344   3.893 -24.076  1.00  0.310          H  
ATOM   8529 1HD2 ASN A 542      20.875   1.031 -26.294  1.00  0.310          H  
ATOM   8530 2HD2 ASN A 542      20.142   2.416 -25.513  1.00  0.310          H  
ATOM   8531  N   PHE A 543      24.369   1.124 -21.979  1.00  0.180          N  
ATOM   8532  CA  PHE A 543      25.727   0.622 -22.232  1.00  0.180          C  
ATOM   8533  C   PHE A 543      25.671  -0.637 -23.083  1.00  0.190          C  
ATOM   8534  O   PHE A 543      25.239  -1.699 -22.626  1.00  0.190          O  
ATOM   8535  CB  PHE A 543      26.536   0.347 -20.961  1.00  0.250          C  
ATOM   8536  CG  PHE A 543      26.978   1.572 -20.179  1.00  0.250          C  
ATOM   8537  CD1 PHE A 543      26.211   2.104 -19.174  1.00  0.250          C  
ATOM   8538  CD2 PHE A 543      28.205   2.169 -20.464  1.00  0.250          C  
ATOM   8539  CE1 PHE A 543      26.637   3.213 -18.461  1.00  0.250          C  
ATOM   8540  CE2 PHE A 543      28.644   3.273 -19.761  1.00  0.250          C  
ATOM   8541  CZ  PHE A 543      27.858   3.795 -18.758  1.00  0.250          C  
ATOM   8542  H   PHE A 543      23.703   0.583 -21.421  1.00  0.220          H  
ATOM   8543  HA  PHE A 543      26.275   1.373 -22.804  1.00  0.220          H  
ATOM   8544 1HB  PHE A 543      25.949  -0.285 -20.296  1.00  0.300          H  
ATOM   8545 2HB  PHE A 543      27.427  -0.212 -21.240  1.00  0.300          H  
ATOM   8546  HD1 PHE A 543      25.275   1.631 -18.949  1.00  0.300          H  
ATOM   8547  HD2 PHE A 543      28.820   1.751 -21.253  1.00  0.300          H  
ATOM   8548  HE1 PHE A 543      26.013   3.619 -17.663  1.00  0.300          H  
ATOM   8549  HE2 PHE A 543      29.618   3.731 -20.000  1.00  0.300          H  
ATOM   8550  HZ  PHE A 543      28.204   4.658 -18.207  1.00  0.300          H  
ATOM   8551  N   ASN A 544      26.047  -0.496 -24.353  1.00  0.180          N  
ATOM   8552  CA  ASN A 544      26.007  -1.584 -25.336  1.00  0.180          C  
ATOM   8553  C   ASN A 544      24.652  -2.282 -25.393  1.00  0.190          C  
ATOM   8554  O   ASN A 544      24.581  -3.503 -25.552  1.00  0.210          O  
ATOM   8555  CB  ASN A 544      27.073  -2.624 -25.054  1.00  0.250          C  
ATOM   8556  CG  ASN A 544      28.425  -2.085 -25.132  1.00  0.250          C  
ATOM   8557  OD1 ASN A 544      28.693  -1.122 -25.842  1.00  0.250          O  
ATOM   8558  ND2 ASN A 544      29.320  -2.707 -24.423  1.00  0.250          N  
ATOM   8559  H   ASN A 544      26.397   0.426 -24.659  1.00  0.220          H  
ATOM   8560  HA  ASN A 544      26.189  -1.154 -26.321  1.00  0.220          H  
ATOM   8561 1HB  ASN A 544      26.922  -3.052 -24.064  1.00  0.300          H  
ATOM   8562 2HB  ASN A 544      26.991  -3.438 -25.771  1.00  0.300          H  
ATOM   8563 1HD2 ASN A 544      30.276  -2.402 -24.439  1.00  0.300          H  
ATOM   8564 2HD2 ASN A 544      29.046  -3.499 -23.873  1.00  0.300          H  
ATOM   8565  N   GLY A 545      23.575  -1.526 -25.294  1.00  0.190          N  
ATOM   8566  CA  GLY A 545      22.242  -2.082 -25.324  1.00  0.210          C  
ATOM   8567  C   GLY A 545      21.626  -2.330 -23.952  1.00  0.220          C  
ATOM   8568  O   GLY A 545      20.413  -2.496 -23.859  1.00  0.280          O  
ATOM   8569  H   GLY A 545      23.658  -0.516 -25.184  1.00  0.230          H  
ATOM   8570 1HA  GLY A 545      21.597  -1.411 -25.881  1.00  0.250          H  
ATOM   8571 2HA  GLY A 545      22.275  -3.023 -25.861  1.00  0.250          H  
ATOM   8572  N   LEU A 546      22.408  -2.316 -22.876  1.00  0.180          N  
ATOM   8573  CA  LEU A 546      21.785  -2.540 -21.582  1.00  0.190          C  
ATOM   8574  C   LEU A 546      21.372  -1.215 -21.002  1.00  0.180          C  
ATOM   8575  O   LEU A 546      22.218  -0.354 -20.728  1.00  0.170          O  
ATOM   8576  CB  LEU A 546      22.721  -3.220 -20.576  1.00  0.260          C  
ATOM   8577  CG  LEU A 546      22.109  -3.459 -19.152  1.00  0.260          C  
ATOM   8578  CD1 LEU A 546      20.920  -4.471 -19.231  1.00  0.260          C  
ATOM   8579  CD2 LEU A 546      23.189  -3.961 -18.232  1.00  0.260          C  
ATOM   8580  H   LEU A 546      23.419  -2.171 -22.948  1.00  0.220          H  
ATOM   8581  HA  LEU A 546      20.899  -3.152 -21.728  1.00  0.230          H  
ATOM   8582 1HB  LEU A 546      23.035  -4.178 -20.961  1.00  0.310          H  
ATOM   8583 2HB  LEU A 546      23.608  -2.595 -20.467  1.00  0.310          H  
ATOM   8584  HG  LEU A 546      21.718  -2.518 -18.753  1.00  0.310          H  
ATOM   8585 1HD1 LEU A 546      20.509  -4.631 -18.235  1.00  0.310          H  
ATOM   8586 2HD1 LEU A 546      20.128  -4.100 -19.871  1.00  0.310          H  
ATOM   8587 3HD1 LEU A 546      21.276  -5.428 -19.618  1.00  0.310          H  
ATOM   8588 1HD2 LEU A 546      22.751  -4.102 -17.253  1.00  0.310          H  
ATOM   8589 2HD2 LEU A 546      23.586  -4.910 -18.608  1.00  0.310          H  
ATOM   8590 3HD2 LEU A 546      23.989  -3.227 -18.176  1.00  0.310          H  
ATOM   8591  N   THR A 547      20.083  -1.047 -20.783  1.00  0.210          N  
ATOM   8592  CA  THR A 547      19.616   0.215 -20.290  1.00  0.200          C  
ATOM   8593  C   THR A 547      19.242   0.136 -18.833  1.00  0.240          C  
ATOM   8594  O   THR A 547      18.934  -0.932 -18.316  1.00  0.460          O  
ATOM   8595  CB  THR A 547      18.403   0.676 -21.113  1.00  0.280          C  
ATOM   8596  OG1 THR A 547      17.317  -0.253 -20.926  1.00  0.280          O  
ATOM   8597  CG2 THR A 547      18.789   0.695 -22.595  1.00  0.280          C  
ATOM   8598  H   THR A 547      19.418  -1.774 -21.004  1.00  0.250          H  
ATOM   8599  HA  THR A 547      20.411   0.931 -20.396  1.00  0.240          H  
ATOM   8600  HB  THR A 547      18.096   1.673 -20.796  1.00  0.340          H  
ATOM   8601  HG1 THR A 547      16.958  -0.152 -20.035  1.00  0.340          H  
ATOM   8602 1HG2 THR A 547      17.938   1.018 -23.188  1.00  0.340          H  
ATOM   8603 2HG2 THR A 547      19.607   1.381 -22.729  1.00  0.340          H  
ATOM   8604 3HG2 THR A 547      19.095  -0.298 -22.920  1.00  0.340          H  
ATOM   8605  N   GLY A 548      19.190   1.290 -18.197  1.00  0.130          N  
ATOM   8606  CA  GLY A 548      18.791   1.386 -16.801  1.00  0.170          C  
ATOM   8607  C   GLY A 548      19.060   2.779 -16.272  1.00  0.140          C  
ATOM   8608  O   GLY A 548      19.317   3.704 -17.050  1.00  0.130          O  
ATOM   8609  H   GLY A 548      19.504   2.117 -18.712  1.00  0.160          H  
ATOM   8610 1HA  GLY A 548      17.733   1.144 -16.698  1.00  0.200          H  
ATOM   8611 2HA  GLY A 548      19.348   0.658 -16.213  1.00  0.200          H  
ATOM   8612  N   THR A 549      18.947   2.944 -14.955  1.00  0.160          N  
ATOM   8613  CA  THR A 549      19.178   4.238 -14.329  1.00  0.150          C  
ATOM   8614  C   THR A 549      20.116   4.082 -13.150  1.00  0.180          C  
ATOM   8615  O   THR A 549      20.259   2.983 -12.605  1.00  0.210          O  
ATOM   8616  CB  THR A 549      17.863   4.864 -13.828  1.00  0.210          C  
ATOM   8617  OG1 THR A 549      17.298   4.057 -12.777  1.00  0.210          O  
ATOM   8618  CG2 THR A 549      16.873   4.925 -14.958  1.00  0.210          C  
ATOM   8619  H   THR A 549      18.713   2.156 -14.368  1.00  0.190          H  
ATOM   8620  HA  THR A 549      19.650   4.907 -15.048  1.00  0.180          H  
ATOM   8621  HB  THR A 549      18.062   5.870 -13.459  1.00  0.260          H  
ATOM   8622  HG1 THR A 549      17.802   4.164 -11.957  1.00  0.260          H  
ATOM   8623 1HG2 THR A 549      15.949   5.380 -14.608  1.00  0.260          H  
ATOM   8624 2HG2 THR A 549      17.292   5.511 -15.751  1.00  0.260          H  
ATOM   8625 3HG2 THR A 549      16.659   3.929 -15.323  1.00  0.260          H  
ATOM   8626  N   GLY A 550      20.714   5.190 -12.724  1.00  0.200          N  
ATOM   8627  CA  GLY A 550      21.578   5.182 -11.545  1.00  0.230          C  
ATOM   8628  C   GLY A 550      22.650   6.264 -11.594  1.00  0.230          C  
ATOM   8629  O   GLY A 550      22.638   7.146 -12.454  1.00  0.240          O  
ATOM   8630  H   GLY A 550      20.577   6.051 -13.262  1.00  0.240          H  
ATOM   8631 1HA  GLY A 550      20.979   5.293 -10.646  1.00  0.280          H  
ATOM   8632 2HA  GLY A 550      22.057   4.211 -11.459  1.00  0.280          H  
ATOM   8633  N   VAL A 551      23.575   6.208 -10.650  1.00  0.230          N  
ATOM   8634  CA  VAL A 551      24.652   7.173 -10.566  1.00  0.220          C  
ATOM   8635  C   VAL A 551      25.922   6.448 -10.963  1.00  0.200          C  
ATOM   8636  O   VAL A 551      26.241   5.393 -10.415  1.00  0.180          O  
ATOM   8637  CB  VAL A 551      24.791   7.764  -9.146  1.00  0.310          C  
ATOM   8638  CG1 VAL A 551      25.931   8.772  -9.115  1.00  0.310          C  
ATOM   8639  CG2 VAL A 551      23.496   8.405  -8.724  1.00  0.310          C  
ATOM   8640  H   VAL A 551      23.496   5.469  -9.964  1.00  0.280          H  
ATOM   8641  HA  VAL A 551      24.470   7.983 -11.272  1.00  0.260          H  
ATOM   8642  HB  VAL A 551      25.031   6.980  -8.459  1.00  0.370          H  
ATOM   8643 1HG1 VAL A 551      26.028   9.183  -8.113  1.00  0.370          H  
ATOM   8644 2HG1 VAL A 551      26.869   8.302  -9.402  1.00  0.370          H  
ATOM   8645 3HG1 VAL A 551      25.698   9.559  -9.801  1.00  0.370          H  
ATOM   8646 1HG2 VAL A 551      23.602   8.808  -7.724  1.00  0.370          H  
ATOM   8647 2HG2 VAL A 551      23.257   9.192  -9.398  1.00  0.370          H  
ATOM   8648 3HG2 VAL A 551      22.703   7.658  -8.731  1.00  0.370          H  
ATOM   8649  N   LEU A 552      26.614   6.988 -11.949  1.00  0.200          N  
ATOM   8650  CA  LEU A 552      27.818   6.375 -12.487  1.00  0.190          C  
ATOM   8651  C   LEU A 552      29.066   6.960 -11.817  1.00  0.200          C  
ATOM   8652  O   LEU A 552      29.250   8.184 -11.814  1.00  0.220          O  
ATOM   8653  CB  LEU A 552      27.836   6.642 -14.009  1.00  0.270          C  
ATOM   8654  CG  LEU A 552      26.524   6.198 -14.805  1.00  0.270          C  
ATOM   8655  CD1 LEU A 552      26.630   6.640 -16.260  1.00  0.270          C  
ATOM   8656  CD2 LEU A 552      26.335   4.685 -14.718  1.00  0.270          C  
ATOM   8657  H   LEU A 552      26.285   7.856 -12.348  1.00  0.240          H  
ATOM   8658  HA  LEU A 552      27.799   5.306 -12.288  1.00  0.230          H  
ATOM   8659 1HB  LEU A 552      27.979   7.711 -14.177  1.00  0.320          H  
ATOM   8660 2HB  LEU A 552      28.687   6.112 -14.441  1.00  0.320          H  
ATOM   8661  HG  LEU A 552      25.652   6.692 -14.369  1.00  0.320          H  
ATOM   8662 1HD1 LEU A 552      25.725   6.355 -16.799  1.00  0.320          H  
ATOM   8663 2HD1 LEU A 552      26.752   7.729 -16.303  1.00  0.320          H  
ATOM   8664 3HD1 LEU A 552      27.481   6.167 -16.710  1.00  0.320          H  
ATOM   8665 1HD2 LEU A 552      25.438   4.400 -15.255  1.00  0.320          H  
ATOM   8666 2HD2 LEU A 552      27.195   4.174 -15.155  1.00  0.320          H  
ATOM   8667 3HD2 LEU A 552      26.230   4.400 -13.677  1.00  0.320          H  
ATOM   8668  N   THR A 553      29.888   6.103 -11.198  1.00  0.200          N  
ATOM   8669  CA  THR A 553      31.116   6.579 -10.532  1.00  0.230          C  
ATOM   8670  C   THR A 553      32.318   5.712 -10.883  1.00  0.240          C  
ATOM   8671  O   THR A 553      32.171   4.538 -11.227  1.00  0.240          O  
ATOM   8672  CB  THR A 553      30.982   6.594  -8.992  1.00  0.310          C  
ATOM   8673  OG1 THR A 553      30.851   5.256  -8.496  1.00  0.310          O  
ATOM   8674  CG2 THR A 553      29.754   7.369  -8.584  1.00  0.310          C  
ATOM   8675  H   THR A 553      29.638   5.106 -11.196  1.00  0.240          H  
ATOM   8676  HA  THR A 553      31.332   7.593 -10.870  1.00  0.280          H  
ATOM   8677  HB  THR A 553      31.868   7.059  -8.557  1.00  0.370          H  
ATOM   8678  HG1 THR A 553      31.687   4.774  -8.620  1.00  0.370          H  
ATOM   8679 1HG2 THR A 553      29.692   7.372  -7.509  1.00  0.370          H  
ATOM   8680 2HG2 THR A 553      29.825   8.381  -8.949  1.00  0.370          H  
ATOM   8681 3HG2 THR A 553      28.866   6.898  -8.995  1.00  0.370          H  
ATOM   8682  N   GLU A 554      33.529   6.247 -10.723  1.00  0.270          N  
ATOM   8683  CA  GLU A 554      34.724   5.441 -10.976  1.00  0.300          C  
ATOM   8684  C   GLU A 554      34.797   4.248 -10.044  1.00  0.250          C  
ATOM   8685  O   GLU A 554      34.595   4.388  -8.835  1.00  0.280          O  
ATOM   8686  CB  GLU A 554      35.982   6.290 -10.834  1.00  0.410          C  
ATOM   8687  CG  GLU A 554      36.091   7.382 -11.874  1.00  0.410          C  
ATOM   8688  CD  GLU A 554      35.367   8.625 -11.488  1.00  0.410          C  
ATOM   8689  OE1 GLU A 554      34.719   8.626 -10.461  1.00  0.410          O  
ATOM   8690  OE2 GLU A 554      35.448   9.579 -12.223  1.00  0.410          O  
ATOM   8691  H   GLU A 554      33.642   7.226 -10.434  1.00  0.320          H  
ATOM   8692  HA  GLU A 554      34.677   5.060 -11.997  1.00  0.360          H  
ATOM   8693 1HB  GLU A 554      36.009   6.745  -9.845  1.00  0.490          H  
ATOM   8694 2HB  GLU A 554      36.859   5.648 -10.923  1.00  0.490          H  
ATOM   8695 1HG  GLU A 554      37.143   7.618 -12.031  1.00  0.490          H  
ATOM   8696 2HG  GLU A 554      35.684   7.007 -12.813  1.00  0.490          H  
ATOM   8697  N   SER A 555      35.144   3.093 -10.601  1.00  0.270          N  
ATOM   8698  CA  SER A 555      35.247   1.861  -9.839  1.00  0.260          C  
ATOM   8699  C   SER A 555      36.665   1.380  -9.633  1.00  0.320          C  
ATOM   8700  O   SER A 555      37.547   1.636 -10.454  1.00  0.350          O  
ATOM   8701  CB  SER A 555      34.517   0.785 -10.548  1.00  0.370          C  
ATOM   8702  OG  SER A 555      34.597  -0.396  -9.841  1.00  0.370          O  
ATOM   8703  H   SER A 555      35.277   3.035 -11.613  1.00  0.320          H  
ATOM   8704  HA  SER A 555      34.783   2.018  -8.862  1.00  0.310          H  
ATOM   8705 1HB  SER A 555      33.507   1.078 -10.709  1.00  0.440          H  
ATOM   8706 2HB  SER A 555      34.958   0.644 -11.503  1.00  0.440          H  
ATOM   8707  HG  SER A 555      33.682  -0.780  -9.912  1.00  0.440          H  
ATOM   8708  N   ASN A 556      36.896   0.665  -8.532  1.00  0.350          N  
ATOM   8709  CA  ASN A 556      38.189   0.041  -8.292  1.00  0.410          C  
ATOM   8710  C   ASN A 556      38.165  -1.452  -8.644  1.00  0.350          C  
ATOM   8711  O   ASN A 556      39.085  -2.196  -8.282  1.00  0.380          O  
ATOM   8712  CB  ASN A 556      38.621   0.258  -6.856  1.00  0.550          C  
ATOM   8713  CG  ASN A 556      37.699  -0.395  -5.885  1.00  0.550          C  
ATOM   8714  OD1 ASN A 556      36.499  -0.533  -6.153  1.00  0.550          O  
ATOM   8715  ND2 ASN A 556      38.223  -0.803  -4.758  1.00  0.550          N  
ATOM   8716  H   ASN A 556      36.137   0.509  -7.870  1.00  0.420          H  
ATOM   8717  HA  ASN A 556      38.926   0.510  -8.944  1.00  0.490          H  
ATOM   8718 1HB  ASN A 556      39.625  -0.140  -6.713  1.00  0.660          H  
ATOM   8719 2HB  ASN A 556      38.658   1.326  -6.645  1.00  0.660          H  
ATOM   8720 1HD2 ASN A 556      37.651  -1.252  -4.072  1.00  0.660          H  
ATOM   8721 2HD2 ASN A 556      39.199  -0.672  -4.586  1.00  0.660          H  
ATOM   8722  N   LYS A 557      37.120  -1.871  -9.364  1.00  0.290          N  
ATOM   8723  CA  LYS A 557      36.957  -3.246  -9.812  1.00  0.270          C  
ATOM   8724  C   LYS A 557      37.832  -3.507 -11.031  1.00  0.310          C  
ATOM   8725  O   LYS A 557      38.079  -2.618 -11.845  1.00  0.360          O  
ATOM   8726  CB  LYS A 557      35.481  -3.529 -10.094  1.00  0.390          C  
ATOM   8727  CG  LYS A 557      34.610  -3.510  -8.817  1.00  0.390          C  
ATOM   8728  CD  LYS A 557      33.117  -3.740  -9.097  1.00  0.390          C  
ATOM   8729  CE  LYS A 557      32.313  -3.716  -7.785  1.00  0.390          C  
ATOM   8730  NZ  LYS A 557      30.868  -4.004  -7.998  1.00  0.390          N  
ATOM   8731  H   LYS A 557      36.397  -1.193  -9.602  1.00  0.350          H  
ATOM   8732  HA  LYS A 557      37.290  -3.913  -9.015  1.00  0.320          H  
ATOM   8733 1HB  LYS A 557      35.095  -2.771 -10.759  1.00  0.460          H  
ATOM   8734 2HB  LYS A 557      35.378  -4.483 -10.595  1.00  0.460          H  
ATOM   8735 1HG  LYS A 557      34.965  -4.287  -8.138  1.00  0.460          H  
ATOM   8736 2HG  LYS A 557      34.727  -2.547  -8.315  1.00  0.460          H  
ATOM   8737 1HD  LYS A 557      32.749  -2.926  -9.730  1.00  0.460          H  
ATOM   8738 2HD  LYS A 557      32.939  -4.667  -9.613  1.00  0.460          H  
ATOM   8739 1HE  LYS A 557      32.723  -4.458  -7.101  1.00  0.460          H  
ATOM   8740 2HE  LYS A 557      32.407  -2.725  -7.333  1.00  0.460          H  
ATOM   8741 1HZ  LYS A 557      30.367  -3.975  -7.114  1.00  0.460          H  
ATOM   8742 2HZ  LYS A 557      30.473  -3.306  -8.622  1.00  0.460          H  
ATOM   8743 3HZ  LYS A 557      30.756  -4.928  -8.402  1.00  0.460          H  
ATOM   8744  N   LYS A 558      38.306  -4.739 -11.157  1.00  0.320          N  
ATOM   8745  CA  LYS A 558      39.156  -5.118 -12.279  1.00  0.380          C  
ATOM   8746  C   LYS A 558      38.577  -6.259 -13.096  1.00  0.330          C  
ATOM   8747  O   LYS A 558      38.697  -7.417 -12.718  1.00  0.370          O  
ATOM   8748  CB  LYS A 558      40.526  -5.525 -11.739  1.00  0.510          C  
ATOM   8749  CG  LYS A 558      41.269  -4.398 -11.030  1.00  0.510          C  
ATOM   8750  CD  LYS A 558      42.575  -4.882 -10.414  1.00  0.510          C  
ATOM   8751  CE  LYS A 558      43.330  -3.743  -9.714  1.00  0.510          C  
ATOM   8752  NZ  LYS A 558      42.626  -3.251  -8.479  1.00  0.510          N  
ATOM   8753  H   LYS A 558      38.086  -5.420 -10.442  1.00  0.380          H  
ATOM   8754  HA  LYS A 558      39.269  -4.259 -12.941  1.00  0.460          H  
ATOM   8755 1HB  LYS A 558      40.409  -6.354 -11.036  1.00  0.610          H  
ATOM   8756 2HB  LYS A 558      41.148  -5.880 -12.562  1.00  0.610          H  
ATOM   8757 1HG  LYS A 558      41.478  -3.603 -11.746  1.00  0.610          H  
ATOM   8758 2HG  LYS A 558      40.635  -3.991 -10.245  1.00  0.610          H  
ATOM   8759 1HD  LYS A 558      42.358  -5.664  -9.680  1.00  0.610          H  
ATOM   8760 2HD  LYS A 558      43.211  -5.305 -11.191  1.00  0.610          H  
ATOM   8761 1HE  LYS A 558      44.321  -4.098  -9.436  1.00  0.610          H  
ATOM   8762 2HE  LYS A 558      43.436  -2.911 -10.410  1.00  0.610          H  
ATOM   8763 1HZ  LYS A 558      43.164  -2.508  -8.061  1.00  0.610          H  
ATOM   8764 2HZ  LYS A 558      41.697  -2.899  -8.714  1.00  0.610          H  
ATOM   8765 3HZ  LYS A 558      42.530  -4.008  -7.810  1.00  0.610          H  
ATOM   8766  N   PHE A 559      37.966  -5.934 -14.221  1.00  0.280          N  
ATOM   8767  CA  PHE A 559      37.302  -6.942 -15.043  1.00  0.250          C  
ATOM   8768  C   PHE A 559      38.320  -7.787 -15.787  1.00  0.240          C  
ATOM   8769  O   PHE A 559      39.395  -7.296 -16.141  1.00  0.220          O  
ATOM   8770  CB  PHE A 559      36.353  -6.292 -16.054  1.00  0.360          C  
ATOM   8771  CG  PHE A 559      35.043  -5.718 -15.502  1.00  0.360          C  
ATOM   8772  CD1 PHE A 559      34.852  -5.358 -14.151  1.00  0.360          C  
ATOM   8773  CD2 PHE A 559      33.981  -5.528 -16.369  1.00  0.360          C  
ATOM   8774  CE1 PHE A 559      33.648  -4.842 -13.736  1.00  0.360          C  
ATOM   8775  CE2 PHE A 559      32.798  -5.007 -15.924  1.00  0.360          C  
ATOM   8776  CZ  PHE A 559      32.631  -4.671 -14.629  1.00  0.360          C  
ATOM   8777  H   PHE A 559      37.929  -4.961 -14.494  1.00  0.340          H  
ATOM   8778  HA  PHE A 559      36.731  -7.601 -14.402  1.00  0.300          H  
ATOM   8779 1HB  PHE A 559      36.880  -5.487 -16.561  1.00  0.430          H  
ATOM   8780 2HB  PHE A 559      36.102  -7.024 -16.827  1.00  0.430          H  
ATOM   8781  HD1 PHE A 559      35.636  -5.484 -13.417  1.00  0.430          H  
ATOM   8782  HD2 PHE A 559      34.099  -5.796 -17.427  1.00  0.430          H  
ATOM   8783  HE1 PHE A 559      33.509  -4.571 -12.692  1.00  0.430          H  
ATOM   8784  HE2 PHE A 559      31.987  -4.857 -16.604  1.00  0.430          H  
ATOM   8785  HZ  PHE A 559      31.685  -4.267 -14.315  1.00  0.430          H  
ATOM   8786  N   LEU A 560      37.978  -9.044 -16.058  1.00  0.280          N  
ATOM   8787  CA  LEU A 560      38.864  -9.868 -16.853  1.00  0.300          C  
ATOM   8788  C   LEU A 560      38.784  -9.352 -18.278  1.00  0.260          C  
ATOM   8789  O   LEU A 560      37.783  -8.734 -18.649  1.00  0.220          O  
ATOM   8790  CB  LEU A 560      38.446 -11.352 -16.843  1.00  0.410          C  
ATOM   8791  CG  LEU A 560      38.483 -12.121 -15.528  1.00  0.410          C  
ATOM   8792  CD1 LEU A 560      37.909 -13.505 -15.785  1.00  0.410          C  
ATOM   8793  CD2 LEU A 560      39.909 -12.239 -15.011  1.00  0.410          C  
ATOM   8794  H   LEU A 560      37.085  -9.433 -15.738  1.00  0.340          H  
ATOM   8795  HA  LEU A 560      39.865  -9.754 -16.460  1.00  0.360          H  
ATOM   8796 1HB  LEU A 560      37.448 -11.396 -17.191  1.00  0.490          H  
ATOM   8797 2HB  LEU A 560      39.041 -11.910 -17.538  1.00  0.490          H  
ATOM   8798  HG  LEU A 560      37.869 -11.617 -14.783  1.00  0.490          H  
ATOM   8799 1HD1 LEU A 560      37.922 -14.056 -14.863  1.00  0.490          H  
ATOM   8800 2HD1 LEU A 560      36.890 -13.430 -16.144  1.00  0.490          H  
ATOM   8801 3HD1 LEU A 560      38.517 -14.026 -16.525  1.00  0.490          H  
ATOM   8802 1HD2 LEU A 560      39.902 -12.811 -14.079  1.00  0.490          H  
ATOM   8803 2HD2 LEU A 560      40.532 -12.758 -15.750  1.00  0.490          H  
ATOM   8804 3HD2 LEU A 560      40.322 -11.253 -14.816  1.00  0.490          H  
ATOM   8805  N   PRO A 561      39.799  -9.597 -19.125  1.00  0.300          N  
ATOM   8806  CA  PRO A 561      39.836  -9.221 -20.528  1.00  0.290          C  
ATOM   8807  C   PRO A 561      38.576  -9.608 -21.294  1.00  0.280          C  
ATOM   8808  O   PRO A 561      38.221  -8.930 -22.263  1.00  0.280          O  
ATOM   8809  CB  PRO A 561      41.060  -9.986 -21.043  1.00  0.430          C  
ATOM   8810  CG  PRO A 561      41.975 -10.086 -19.843  1.00  0.430          C  
ATOM   8811  CD  PRO A 561      41.059 -10.277 -18.660  1.00  0.430          C  
ATOM   8812  HA  PRO A 561      40.005  -8.136 -20.597  1.00  0.350          H  
ATOM   8813 1HB  PRO A 561      40.753 -10.969 -21.437  1.00  0.520          H  
ATOM   8814 2HB  PRO A 561      41.516  -9.440 -21.881  1.00  0.520          H  
ATOM   8815 1HG  PRO A 561      42.674 -10.933 -19.972  1.00  0.520          H  
ATOM   8816 2HG  PRO A 561      42.591  -9.177 -19.758  1.00  0.520          H  
ATOM   8817 1HD  PRO A 561      40.928 -11.351 -18.482  1.00  0.520          H  
ATOM   8818 2HD  PRO A 561      41.516  -9.759 -17.806  1.00  0.520          H  
ATOM   8819  N   PHE A 562      37.873 -10.660 -20.852  1.00  0.320          N  
ATOM   8820  CA  PHE A 562      36.695 -11.073 -21.574  1.00  0.310          C  
ATOM   8821  C   PHE A 562      35.435 -10.887 -20.742  1.00  0.450          C  
ATOM   8822  O   PHE A 562      34.483 -11.627 -20.926  1.00  0.900          O  
ATOM   8823  CB  PHE A 562      36.774 -12.591 -21.797  1.00  0.440          C  
ATOM   8824  CG  PHE A 562      38.010 -13.101 -22.458  1.00  0.440          C  
ATOM   8825  CD1 PHE A 562      39.077 -13.516 -21.664  1.00  0.440          C  
ATOM   8826  CD2 PHE A 562      38.124 -13.213 -23.828  1.00  0.440          C  
ATOM   8827  CE1 PHE A 562      40.223 -14.003 -22.220  1.00  0.440          C  
ATOM   8828  CE2 PHE A 562      39.281 -13.712 -24.390  1.00  0.440          C  
ATOM   8829  CZ  PHE A 562      40.330 -14.099 -23.582  1.00  0.440          C  
ATOM   8830  H   PHE A 562      38.167 -11.200 -20.056  1.00  0.380          H  
ATOM   8831  HA  PHE A 562      36.614 -10.515 -22.506  1.00  0.370          H  
ATOM   8832 1HB  PHE A 562      36.683 -13.085 -20.834  1.00  0.530          H  
ATOM   8833 2HB  PHE A 562      35.925 -12.904 -22.396  1.00  0.530          H  
ATOM   8834  HD1 PHE A 562      39.001 -13.444 -20.581  1.00  0.530          H  
ATOM   8835  HD2 PHE A 562      37.297 -12.906 -24.467  1.00  0.530          H  
ATOM   8836  HE1 PHE A 562      41.057 -14.313 -21.573  1.00  0.530          H  
ATOM   8837  HE2 PHE A 562      39.370 -13.803 -25.478  1.00  0.530          H  
ATOM   8838  HZ  PHE A 562      41.244 -14.483 -24.029  1.00  0.530          H  
ATOM   8839  N   GLN A 563      35.364  -9.836 -19.933  1.00  0.210          N  
ATOM   8840  CA  GLN A 563      34.146  -9.528 -19.176  1.00  0.220          C  
ATOM   8841  C   GLN A 563      33.696  -8.110 -19.477  1.00  0.220          C  
ATOM   8842  O   GLN A 563      34.508  -7.190 -19.539  1.00  0.220          O  
ATOM   8843  CB  GLN A 563      34.364  -9.720 -17.675  1.00  0.300          C  
ATOM   8844  CG  GLN A 563      34.584 -11.156 -17.273  1.00  0.300          C  
ATOM   8845  CD  GLN A 563      34.862 -11.312 -15.809  1.00  0.300          C  
ATOM   8846  OE1 GLN A 563      35.576 -10.491 -15.199  1.00  0.300          O  
ATOM   8847  NE2 GLN A 563      34.321 -12.370 -15.217  1.00  0.300          N  
ATOM   8848  H   GLN A 563      36.204  -9.271 -19.774  1.00  0.250          H  
ATOM   8849  HA  GLN A 563      33.351 -10.200 -19.496  1.00  0.260          H  
ATOM   8850 1HB  GLN A 563      35.232  -9.148 -17.366  1.00  0.360          H  
ATOM   8851 2HB  GLN A 563      33.500  -9.338 -17.124  1.00  0.360          H  
ATOM   8852 1HG  GLN A 563      33.678 -11.693 -17.476  1.00  0.360          H  
ATOM   8853 2HG  GLN A 563      35.382 -11.582 -17.852  1.00  0.360          H  
ATOM   8854 1HE2 GLN A 563      34.465 -12.534 -14.241  1.00  0.360          H  
ATOM   8855 2HE2 GLN A 563      33.750 -13.018 -15.735  1.00  0.360          H  
ATOM   8856  N   GLN A 564      32.393  -7.934 -19.665  1.00  0.230          N  
ATOM   8857  CA  GLN A 564      31.866  -6.603 -20.003  1.00  0.240          C  
ATOM   8858  C   GLN A 564      31.015  -5.924 -18.934  1.00  0.230          C  
ATOM   8859  O   GLN A 564      31.041  -4.696 -18.788  1.00  0.200          O  
ATOM   8860  CB  GLN A 564      31.121  -6.694 -21.321  1.00  0.330          C  
ATOM   8861  CG  GLN A 564      30.570  -5.411 -21.826  1.00  0.330          C  
ATOM   8862  CD  GLN A 564      31.634  -4.359 -22.035  1.00  0.330          C  
ATOM   8863  OE1 GLN A 564      32.799  -4.563 -22.479  1.00  0.330          O  
ATOM   8864  NE2 GLN A 564      31.211  -3.167 -21.679  1.00  0.330          N  
ATOM   8865  H   GLN A 564      31.781  -8.751 -19.567  1.00  0.280          H  
ATOM   8866  HA  GLN A 564      32.724  -5.954 -20.170  1.00  0.290          H  
ATOM   8867 1HB  GLN A 564      31.797  -7.064 -22.054  1.00  0.400          H  
ATOM   8868 2HB  GLN A 564      30.301  -7.406 -21.232  1.00  0.400          H  
ATOM   8869 1HG  GLN A 564      30.073  -5.602 -22.777  1.00  0.400          H  
ATOM   8870 2HG  GLN A 564      29.849  -5.016 -21.111  1.00  0.400          H  
ATOM   8871 1HE2 GLN A 564      31.811  -2.357 -21.708  1.00  0.400          H  
ATOM   8872 2HE2 GLN A 564      30.285  -3.050 -21.320  1.00  0.400          H  
ATOM   8873  N   PHE A 565      30.250  -6.712 -18.208  1.00  0.240          N  
ATOM   8874  CA  PHE A 565      29.350  -6.217 -17.177  1.00  0.200          C  
ATOM   8875  C   PHE A 565      29.730  -6.920 -15.906  1.00  0.230          C  
ATOM   8876  O   PHE A 565      30.348  -7.977 -15.992  1.00  0.270          O  
ATOM   8877  CB  PHE A 565      27.882  -6.486 -17.510  1.00  0.300          C  
ATOM   8878  CG  PHE A 565      27.385  -5.773 -18.744  1.00  0.300          C  
ATOM   8879  CD1 PHE A 565      27.382  -6.402 -19.987  1.00  0.300          C  
ATOM   8880  CD2 PHE A 565      26.920  -4.465 -18.662  1.00  0.300          C  
ATOM   8881  CE1 PHE A 565      26.919  -5.738 -21.111  1.00  0.300          C  
ATOM   8882  CE2 PHE A 565      26.461  -3.806 -19.791  1.00  0.300          C  
ATOM   8883  CZ  PHE A 565      26.461  -4.446 -21.009  1.00  0.300          C  
ATOM   8884  H   PHE A 565      30.281  -7.704 -18.375  1.00  0.290          H  
ATOM   8885  HA  PHE A 565      29.490  -5.147 -17.042  1.00  0.240          H  
ATOM   8886 1HB  PHE A 565      27.734  -7.555 -17.650  1.00  0.360          H  
ATOM   8887 2HB  PHE A 565      27.260  -6.182 -16.667  1.00  0.360          H  
ATOM   8888  HD1 PHE A 565      27.743  -7.430 -20.068  1.00  0.360          H  
ATOM   8889  HD2 PHE A 565      26.919  -3.957 -17.693  1.00  0.360          H  
ATOM   8890  HE1 PHE A 565      26.915  -6.237 -22.081  1.00  0.360          H  
ATOM   8891  HE2 PHE A 565      26.094  -2.779 -19.725  1.00  0.360          H  
ATOM   8892  HZ  PHE A 565      26.093  -3.924 -21.894  1.00  0.360          H  
ATOM   8893  N   GLY A 566      29.382  -6.348 -14.765  1.00  0.220          N  
ATOM   8894  CA  GLY A 566      29.562  -6.988 -13.479  1.00  0.240          C  
ATOM   8895  C   GLY A 566      28.256  -6.936 -12.709  1.00  0.250          C  
ATOM   8896  O   GLY A 566      27.414  -6.068 -12.986  1.00  0.220          O  
ATOM   8897  H   GLY A 566      28.943  -5.431 -14.786  1.00  0.260          H  
ATOM   8898 1HA  GLY A 566      29.838  -8.018 -13.645  1.00  0.290          H  
ATOM   8899 2HA  GLY A 566      30.354  -6.502 -12.914  1.00  0.290          H  
ATOM   8900  N   ARG A 567      28.076  -7.881 -11.774  1.00  0.280          N  
ATOM   8901  CA  ARG A 567      26.837  -7.979 -10.993  1.00  0.310          C  
ATOM   8902  C   ARG A 567      26.963  -8.167  -9.469  1.00  0.330          C  
ATOM   8903  O   ARG A 567      27.943  -8.707  -8.953  1.00  0.320          O  
ATOM   8904  CB  ARG A 567      25.980  -9.097 -11.547  1.00  0.420          C  
ATOM   8905  CG  ARG A 567      25.512  -8.872 -12.962  1.00  0.420          C  
ATOM   8906  CD  ARG A 567      24.680  -9.922 -13.420  1.00  0.420          C  
ATOM   8907  NE  ARG A 567      24.318  -9.741 -14.777  1.00  0.420          N  
ATOM   8908  CZ  ARG A 567      23.561 -10.594 -15.465  1.00  0.420          C  
ATOM   8909  NH1 ARG A 567      23.099 -11.677 -14.873  1.00  0.420          N  
ATOM   8910  NH2 ARG A 567      23.289 -10.344 -16.735  1.00  0.420          N  
ATOM   8911  H   ARG A 567      28.853  -8.530 -11.628  1.00  0.340          H  
ATOM   8912  HA  ARG A 567      26.300  -7.047 -11.141  1.00  0.370          H  
ATOM   8913 1HB  ARG A 567      26.535 -10.034 -11.522  1.00  0.510          H  
ATOM   8914 2HB  ARG A 567      25.100  -9.220 -10.924  1.00  0.510          H  
ATOM   8915 1HG  ARG A 567      24.922  -7.993 -13.003  1.00  0.510          H  
ATOM   8916 2HG  ARG A 567      26.346  -8.774 -13.635  1.00  0.510          H  
ATOM   8917 1HD  ARG A 567      25.199 -10.871 -13.320  1.00  0.510          H  
ATOM   8918 2HD  ARG A 567      23.781  -9.940 -12.830  1.00  0.510          H  
ATOM   8919  HE  ARG A 567      24.670  -8.917 -15.249  1.00  0.510          H  
ATOM   8920 1HH1 ARG A 567      23.310 -11.868 -13.869  1.00  0.510          H  
ATOM   8921 2HH1 ARG A 567      22.513 -12.318 -15.383  1.00  0.510          H  
ATOM   8922 1HH2 ARG A 567      23.645  -9.507 -17.174  1.00  0.510          H  
ATOM   8923 2HH2 ARG A 567      22.734 -10.998 -17.304  1.00  0.510          H  
ATOM   8924  N   ASP A 568      25.880  -7.755  -8.787  1.00  0.440          N  
ATOM   8925  CA  ASP A 568      25.664  -7.801  -7.326  1.00  0.570          C  
ATOM   8926  C   ASP A 568      25.170  -9.170  -6.806  1.00  0.510          C  
ATOM   8927  O   ASP A 568      24.928 -10.098  -7.578  1.00  0.520          O  
ATOM   8928  CB  ASP A 568      24.627  -6.699  -6.974  1.00  0.750          C  
ATOM   8929  CG  ASP A 568      24.664  -6.136  -5.514  1.00  0.750          C  
ATOM   8930  OD1 ASP A 568      25.161  -6.817  -4.644  1.00  0.750          O  
ATOM   8931  OD2 ASP A 568      24.170  -5.056  -5.306  1.00  0.750          O  
ATOM   8932  H   ASP A 568      25.145  -7.328  -9.353  1.00  0.530          H  
ATOM   8933  HA  ASP A 568      26.612  -7.566  -6.839  1.00  0.680          H  
ATOM   8934 1HB  ASP A 568      24.763  -5.866  -7.659  1.00  0.900          H  
ATOM   8935 2HB  ASP A 568      23.624  -7.083  -7.161  1.00  0.900          H  
ATOM   8936  N   ILE A 569      24.950  -9.276  -5.486  1.00  0.480          N  
ATOM   8937  CA  ILE A 569      24.477 -10.519  -4.839  1.00  0.490          C  
ATOM   8938  C   ILE A 569      23.061 -10.883  -5.287  1.00  0.530          C  
ATOM   8939  O   ILE A 569      22.631 -12.029  -5.188  1.00  0.580          O  
ATOM   8940  CB  ILE A 569      24.498 -10.417  -3.290  1.00  0.680          C  
ATOM   8941  CG1 ILE A 569      23.487  -9.319  -2.753  1.00  0.680          C  
ATOM   8942  CG2 ILE A 569      25.911 -10.114  -2.849  1.00  0.680          C  
ATOM   8943  CD1 ILE A 569      23.303  -9.315  -1.238  1.00  0.680          C  
ATOM   8944  H   ILE A 569      25.165  -8.456  -4.921  1.00  0.580          H  
ATOM   8945  HA  ILE A 569      25.143 -11.329  -5.133  1.00  0.590          H  
ATOM   8946  HB  ILE A 569      24.191 -11.373  -2.868  1.00  0.820          H  
ATOM   8947 1HG1 ILE A 569      23.832  -8.330  -3.062  1.00  0.820          H  
ATOM   8948 2HG1 ILE A 569      22.506  -9.495  -3.168  1.00  0.820          H  
ATOM   8949 1HG2 ILE A 569      25.963 -10.075  -1.775  1.00  0.820          H  
ATOM   8950 2HG2 ILE A 569      26.557 -10.900  -3.215  1.00  0.820          H  
ATOM   8951 3HG2 ILE A 569      26.232  -9.156  -3.262  1.00  0.820          H  
ATOM   8952 1HD1 ILE A 569      22.594  -8.546  -0.958  1.00  0.820          H  
ATOM   8953 2HD1 ILE A 569      22.928 -10.285  -0.915  1.00  0.820          H  
ATOM   8954 3HD1 ILE A 569      24.241  -9.112  -0.751  1.00  0.820          H  
ATOM   8955  N   ALA A 570      22.346  -9.864  -5.753  1.00  0.530          N  
ATOM   8956  CA  ALA A 570      20.987  -9.914  -6.288  1.00  0.610          C  
ATOM   8957  C   ALA A 570      21.003 -10.232  -7.786  1.00  0.580          C  
ATOM   8958  O   ALA A 570      19.963 -10.207  -8.440  1.00  0.580          O  
ATOM   8959  CB  ALA A 570      20.289  -8.589  -6.053  1.00  0.820          C  
ATOM   8960  H   ALA A 570      22.817  -8.968  -5.740  1.00  0.640          H  
ATOM   8961  HA  ALA A 570      20.439 -10.708  -5.774  1.00  0.730          H  
ATOM   8962 1HB  ALA A 570      19.283  -8.634  -6.445  1.00  0.990          H  
ATOM   8963 2HB  ALA A 570      20.255  -8.378  -4.989  1.00  0.990          H  
ATOM   8964 3HB  ALA A 570      20.833  -7.795  -6.563  1.00  0.990          H  
ATOM   8965  N   ASP A 571      22.205 -10.433  -8.334  1.00  0.570          N  
ATOM   8966  CA  ASP A 571      22.497 -10.688  -9.741  1.00  0.560          C  
ATOM   8967  C   ASP A 571      21.974  -9.590 -10.655  1.00  0.500          C  
ATOM   8968  O   ASP A 571      21.497  -9.864 -11.752  1.00  0.460          O  
ATOM   8969  CB  ASP A 571      21.953 -12.055 -10.196  1.00  0.790          C  
ATOM   8970  CG  ASP A 571      22.654 -12.651 -11.508  1.00  0.790          C  
ATOM   8971  OD1 ASP A 571      23.818 -12.372 -11.735  1.00  0.790          O  
ATOM   8972  OD2 ASP A 571      22.045 -13.417 -12.216  1.00  0.790          O  
ATOM   8973  H   ASP A 571      23.032 -10.424  -7.739  1.00  0.680          H  
ATOM   8974  HA  ASP A 571      23.582 -10.721  -9.846  1.00  0.670          H  
ATOM   8975 1HB  ASP A 571      22.090 -12.766  -9.389  1.00  0.950          H  
ATOM   8976 2HB  ASP A 571      20.879 -11.968 -10.381  1.00  0.950          H  
ATOM   8977  N   THR A 572      22.131  -8.338 -10.239  1.00  0.490          N  
ATOM   8978  CA  THR A 572      21.744  -7.220 -11.067  1.00  0.440          C  
ATOM   8979  C   THR A 572      23.027  -6.495 -11.387  1.00  0.350          C  
ATOM   8980  O   THR A 572      23.975  -6.528 -10.594  1.00  0.370          O  
ATOM   8981  CB  THR A 572      20.771  -6.278 -10.327  1.00  0.640          C  
ATOM   8982  OG1 THR A 572      21.437  -5.704  -9.183  1.00  0.640          O  
ATOM   8983  CG2 THR A 572      19.563  -7.073  -9.838  1.00  0.640          C  
ATOM   8984  H   THR A 572      22.501  -8.148  -9.324  1.00  0.590          H  
ATOM   8985  HA  THR A 572      21.299  -7.568 -11.993  1.00  0.530          H  
ATOM   8986  HB  THR A 572      20.443  -5.483 -10.995  1.00  0.760          H  
ATOM   8987  HG1 THR A 572      22.040  -5.001  -9.472  1.00  0.760          H  
ATOM   8988 1HG2 THR A 572      18.883  -6.410  -9.309  1.00  0.760          H  
ATOM   8989 2HG2 THR A 572      19.048  -7.522 -10.676  1.00  0.760          H  
ATOM   8990 3HG2 THR A 572      19.889  -7.850  -9.169  1.00  0.760          H  
ATOM   8991  N   THR A 573      23.073  -5.819 -12.524  1.00  0.370          N  
ATOM   8992  CA  THR A 573      24.282  -5.118 -12.921  1.00  0.290          C  
ATOM   8993  C   THR A 573      24.662  -4.058 -11.921  1.00  0.230          C  
ATOM   8994  O   THR A 573      23.824  -3.243 -11.532  1.00  0.250          O  
ATOM   8995  CB  THR A 573      24.117  -4.525 -14.339  1.00  0.440          C  
ATOM   8996  OG1 THR A 573      23.839  -5.604 -15.252  1.00  0.440          O  
ATOM   8997  CG2 THR A 573      25.402  -3.799 -14.796  1.00  0.440          C  
ATOM   8998  H   THR A 573      22.278  -5.813 -13.146  1.00  0.440          H  
ATOM   8999  HA  THR A 573      25.092  -5.825 -12.965  1.00  0.350          H  
ATOM   9000  HB  THR A 573      23.282  -3.826 -14.344  1.00  0.530          H  
ATOM   9001  HG1 THR A 573      23.549  -5.254 -16.095  1.00  0.530          H  
ATOM   9002 1HG2 THR A 573      25.260  -3.406 -15.798  1.00  0.530          H  
ATOM   9003 2HG2 THR A 573      25.628  -2.982 -14.124  1.00  0.530          H  
ATOM   9004 3HG2 THR A 573      26.237  -4.501 -14.800  1.00  0.530          H  
ATOM   9005  N   ASP A 574      25.931  -4.056 -11.507  1.00  0.250          N  
ATOM   9006  CA  ASP A 574      26.374  -3.027 -10.583  1.00  0.300          C  
ATOM   9007  C   ASP A 574      27.647  -2.388 -11.094  1.00  0.260          C  
ATOM   9008  O   ASP A 574      28.168  -1.459 -10.470  1.00  0.290          O  
ATOM   9009  CB  ASP A 574      26.664  -3.577  -9.181  1.00  0.400          C  
ATOM   9010  CG  ASP A 574      27.878  -4.520  -9.111  1.00  0.400          C  
ATOM   9011  OD1 ASP A 574      28.355  -4.955 -10.123  1.00  0.400          O  
ATOM   9012  OD2 ASP A 574      28.386  -4.728  -8.023  1.00  0.400          O  
ATOM   9013  H   ASP A 574      26.567  -4.778 -11.861  1.00  0.300          H  
ATOM   9014  HA  ASP A 574      25.609  -2.252 -10.511  1.00  0.360          H  
ATOM   9015 1HB  ASP A 574      26.820  -2.746  -8.493  1.00  0.480          H  
ATOM   9016 2HB  ASP A 574      25.788  -4.121  -8.834  1.00  0.480          H  
ATOM   9017  N   ALA A 575      28.123  -2.854 -12.246  1.00  0.320          N  
ATOM   9018  CA  ALA A 575      29.336  -2.313 -12.844  1.00  0.280          C  
ATOM   9019  C   ALA A 575      29.368  -2.585 -14.336  1.00  0.270          C  
ATOM   9020  O   ALA A 575      28.877  -3.616 -14.800  1.00  0.300          O  
ATOM   9021  CB  ALA A 575      30.564  -2.891 -12.159  1.00  0.410          C  
ATOM   9022  H   ALA A 575      27.661  -3.662 -12.663  1.00  0.380          H  
ATOM   9023  HA  ALA A 575      29.331  -1.246 -12.706  1.00  0.340          H  
ATOM   9024 1HB  ALA A 575      31.461  -2.452 -12.597  1.00  0.490          H  
ATOM   9025 2HB  ALA A 575      30.527  -2.644 -11.096  1.00  0.490          H  
ATOM   9026 3HB  ALA A 575      30.577  -3.968 -12.278  1.00  0.490          H  
ATOM   9027  N   VAL A 576      30.041  -1.706 -15.068  1.00  0.250          N  
ATOM   9028  CA  VAL A 576      30.233  -1.887 -16.505  1.00  0.230          C  
ATOM   9029  C   VAL A 576      31.576  -1.353 -17.004  1.00  0.230          C  
ATOM   9030  O   VAL A 576      32.083  -0.344 -16.503  1.00  0.240          O  
ATOM   9031  CB  VAL A 576      29.065  -1.200 -17.252  1.00  0.330          C  
ATOM   9032  CG1 VAL A 576      29.099   0.324 -17.011  1.00  0.330          C  
ATOM   9033  CG2 VAL A 576      29.107  -1.514 -18.758  1.00  0.330          C  
ATOM   9034  H   VAL A 576      30.419  -0.883 -14.586  1.00  0.300          H  
ATOM   9035  HA  VAL A 576      30.198  -2.952 -16.723  1.00  0.280          H  
ATOM   9036  HB  VAL A 576      28.135  -1.582 -16.834  1.00  0.400          H  
ATOM   9037 1HG1 VAL A 576      28.252   0.783 -17.500  1.00  0.400          H  
ATOM   9038 2HG1 VAL A 576      29.057   0.530 -15.946  1.00  0.400          H  
ATOM   9039 3HG1 VAL A 576      30.016   0.750 -17.418  1.00  0.400          H  
ATOM   9040 1HG2 VAL A 576      28.260  -1.057 -19.221  1.00  0.400          H  
ATOM   9041 2HG2 VAL A 576      30.004  -1.123 -19.218  1.00  0.400          H  
ATOM   9042 3HG2 VAL A 576      29.068  -2.591 -18.908  1.00  0.400          H  
ATOM   9043  N   ARG A 577      32.129  -2.012 -18.022  1.00  0.200          N  
ATOM   9044  CA  ARG A 577      33.330  -1.525 -18.687  1.00  0.170          C  
ATOM   9045  C   ARG A 577      32.966  -0.573 -19.837  1.00  0.140          C  
ATOM   9046  O   ARG A 577      32.328  -0.959 -20.817  1.00  0.170          O  
ATOM   9047  CB  ARG A 577      34.141  -2.698 -19.207  1.00  0.250          C  
ATOM   9048  CG  ARG A 577      35.461  -2.350 -19.860  1.00  0.250          C  
ATOM   9049  CD  ARG A 577      36.255  -3.576 -20.147  1.00  0.250          C  
ATOM   9050  NE  ARG A 577      35.615  -4.409 -21.168  1.00  0.250          N  
ATOM   9051  CZ  ARG A 577      36.112  -5.557 -21.681  1.00  0.250          C  
ATOM   9052  NH1 ARG A 577      37.283  -6.061 -21.312  1.00  0.250          N  
ATOM   9053  NH2 ARG A 577      35.389  -6.165 -22.572  1.00  0.250          N  
ATOM   9054  H   ARG A 577      31.691  -2.886 -18.337  1.00  0.240          H  
ATOM   9055  HA  ARG A 577      33.921  -0.969 -17.970  1.00  0.200          H  
ATOM   9056 1HB  ARG A 577      34.349  -3.378 -18.390  1.00  0.300          H  
ATOM   9057 2HB  ARG A 577      33.546  -3.249 -19.929  1.00  0.300          H  
ATOM   9058 1HG  ARG A 577      35.266  -1.843 -20.810  1.00  0.300          H  
ATOM   9059 2HG  ARG A 577      36.046  -1.689 -19.221  1.00  0.300          H  
ATOM   9060 1HD  ARG A 577      37.246  -3.297 -20.495  1.00  0.300          H  
ATOM   9061 2HD  ARG A 577      36.341  -4.167 -19.232  1.00  0.300          H  
ATOM   9062  HE  ARG A 577      34.683  -4.127 -21.531  1.00  0.300          H  
ATOM   9063 1HH1 ARG A 577      37.841  -5.599 -20.616  1.00  0.300          H  
ATOM   9064 2HH1 ARG A 577      37.625  -6.950 -21.731  1.00  0.300          H  
ATOM   9065 1HH2 ARG A 577      34.480  -5.745 -22.814  1.00  0.300          H  
ATOM   9066 2HH2 ARG A 577      35.716  -7.028 -22.984  1.00  0.300          H  
ATOM   9067  N   ASP A 578      33.344   0.694 -19.736  1.00  0.170          N  
ATOM   9068  CA  ASP A 578      32.948   1.622 -20.788  1.00  0.160          C  
ATOM   9069  C   ASP A 578      33.518   1.145 -22.138  1.00  0.180          C  
ATOM   9070  O   ASP A 578      34.672   0.722 -22.192  1.00  0.210          O  
ATOM   9071  CB  ASP A 578      33.375   3.063 -20.483  1.00  0.230          C  
ATOM   9072  CG  ASP A 578      32.875   4.093 -21.553  1.00  0.230          C  
ATOM   9073  OD1 ASP A 578      31.764   4.570 -21.375  1.00  0.230          O  
ATOM   9074  OD2 ASP A 578      33.563   4.353 -22.574  1.00  0.230          O  
ATOM   9075  H   ASP A 578      33.898   0.992 -18.928  1.00  0.200          H  
ATOM   9076  HA  ASP A 578      31.866   1.615 -20.800  1.00  0.190          H  
ATOM   9077 1HB  ASP A 578      32.956   3.351 -19.519  1.00  0.270          H  
ATOM   9078 2HB  ASP A 578      34.429   3.123 -20.375  1.00  0.270          H  
ATOM   9079  N   PRO A 579      32.699   1.089 -23.215  1.00  0.160          N  
ATOM   9080  CA  PRO A 579      33.061   0.659 -24.557  1.00  0.180          C  
ATOM   9081  C   PRO A 579      34.039   1.530 -25.361  1.00  0.190          C  
ATOM   9082  O   PRO A 579      34.579   1.050 -26.359  1.00  0.220          O  
ATOM   9083  CB  PRO A 579      31.705   0.601 -25.259  1.00  0.270          C  
ATOM   9084  CG  PRO A 579      30.821   1.543 -24.523  1.00  0.270          C  
ATOM   9085  CD  PRO A 579      31.251   1.448 -23.094  1.00  0.270          C  
ATOM   9086  HA  PRO A 579      33.468  -0.360 -24.479  1.00  0.220          H  
ATOM   9087 1HB  PRO A 579      31.843   0.897 -26.272  1.00  0.320          H  
ATOM   9088 2HB  PRO A 579      31.324  -0.425 -25.273  1.00  0.320          H  
ATOM   9089 1HG  PRO A 579      30.928   2.556 -24.942  1.00  0.320          H  
ATOM   9090 2HG  PRO A 579      29.768   1.249 -24.668  1.00  0.320          H  
ATOM   9091 1HD  PRO A 579      31.086   2.432 -22.651  1.00  0.320          H  
ATOM   9092 2HD  PRO A 579      30.700   0.647 -22.575  1.00  0.320          H  
ATOM   9093  N   GLN A 580      34.265   2.801 -24.984  1.00  0.190          N  
ATOM   9094  CA  GLN A 580      35.172   3.617 -25.791  1.00  0.200          C  
ATOM   9095  C   GLN A 580      36.522   3.733 -25.099  1.00  0.220          C  
ATOM   9096  O   GLN A 580      37.569   3.587 -25.734  1.00  0.240          O  
ATOM   9097  CB  GLN A 580      34.567   4.987 -26.056  1.00  0.280          C  
ATOM   9098  CG  GLN A 580      33.315   4.915 -26.908  1.00  0.280          C  
ATOM   9099  CD  GLN A 580      32.651   6.254 -27.169  1.00  0.280          C  
ATOM   9100  OE1 GLN A 580      33.171   7.329 -26.821  1.00  0.280          O  
ATOM   9101  NE2 GLN A 580      31.479   6.172 -27.785  1.00  0.280          N  
ATOM   9102  H   GLN A 580      33.846   3.239 -24.150  1.00  0.230          H  
ATOM   9103  HA  GLN A 580      35.328   3.127 -26.750  1.00  0.240          H  
ATOM   9104 1HB  GLN A 580      34.320   5.440 -25.116  1.00  0.330          H  
ATOM   9105 2HB  GLN A 580      35.295   5.622 -26.556  1.00  0.330          H  
ATOM   9106 1HG  GLN A 580      33.564   4.469 -27.868  1.00  0.330          H  
ATOM   9107 2HG  GLN A 580      32.589   4.281 -26.396  1.00  0.330          H  
ATOM   9108 1HE2 GLN A 580      30.940   6.997 -28.023  1.00  0.330          H  
ATOM   9109 2HE2 GLN A 580      31.119   5.242 -28.021  1.00  0.330          H  
ATOM   9110  N   THR A 581      36.498   4.005 -23.798  1.00  0.230          N  
ATOM   9111  CA  THR A 581      37.733   4.073 -23.019  1.00  0.250          C  
ATOM   9112  C   THR A 581      37.520   2.997 -21.992  1.00  0.240          C  
ATOM   9113  O   THR A 581      36.528   3.050 -21.285  1.00  0.240          O  
ATOM   9114  CB  THR A 581      37.962   5.443 -22.353  1.00  0.340          C  
ATOM   9115  OG1 THR A 581      38.028   6.462 -23.359  1.00  0.340          O  
ATOM   9116  CG2 THR A 581      39.283   5.427 -21.588  1.00  0.340          C  
ATOM   9117  H   THR A 581      35.589   4.124 -23.325  1.00  0.280          H  
ATOM   9118  HA  THR A 581      38.592   3.813 -23.637  1.00  0.300          H  
ATOM   9119  HB  THR A 581      37.143   5.659 -21.664  1.00  0.410          H  
ATOM   9120  HG1 THR A 581      37.165   6.547 -23.772  1.00  0.410          H  
ATOM   9121 1HG2 THR A 581      39.438   6.399 -21.119  1.00  0.410          H  
ATOM   9122 2HG2 THR A 581      39.268   4.661 -20.823  1.00  0.410          H  
ATOM   9123 3HG2 THR A 581      40.098   5.223 -22.279  1.00  0.410          H  
ATOM   9124  N   LEU A 582      38.427   2.043 -21.847  1.00  0.230          N  
ATOM   9125  CA  LEU A 582      38.114   0.915 -20.960  1.00  0.220          C  
ATOM   9126  C   LEU A 582      38.246   1.174 -19.458  1.00  0.230          C  
ATOM   9127  O   LEU A 582      39.098   0.599 -18.779  1.00  0.230          O  
ATOM   9128  CB  LEU A 582      38.982  -0.293 -21.335  1.00  0.310          C  
ATOM   9129  CG  LEU A 582      38.864  -0.816 -22.819  1.00  0.310          C  
ATOM   9130  CD1 LEU A 582      39.818  -1.988 -22.991  1.00  0.310          C  
ATOM   9131  CD2 LEU A 582      37.414  -1.228 -23.166  1.00  0.310          C  
ATOM   9132  H   LEU A 582      39.271   2.058 -22.398  1.00  0.280          H  
ATOM   9133  HA  LEU A 582      37.070   0.651 -21.125  1.00  0.260          H  
ATOM   9134 1HB  LEU A 582      40.025  -0.038 -21.153  1.00  0.370          H  
ATOM   9135 2HB  LEU A 582      38.714  -1.116 -20.675  1.00  0.370          H  
ATOM   9136  HG  LEU A 582      39.173  -0.028 -23.502  1.00  0.370          H  
ATOM   9137 1HD1 LEU A 582      39.774  -2.347 -24.020  1.00  0.370          H  
ATOM   9138 2HD1 LEU A 582      40.835  -1.666 -22.764  1.00  0.370          H  
ATOM   9139 3HD1 LEU A 582      39.534  -2.793 -22.314  1.00  0.370          H  
ATOM   9140 1HD2 LEU A 582      37.380  -1.581 -24.197  1.00  0.370          H  
ATOM   9141 2HD2 LEU A 582      37.088  -2.018 -22.512  1.00  0.370          H  
ATOM   9142 3HD2 LEU A 582      36.743  -0.379 -23.069  1.00  0.370          H  
ATOM   9143  N   GLU A 583      37.370   2.030 -18.958  1.00  0.220          N  
ATOM   9144  CA  GLU A 583      37.271   2.403 -17.558  1.00  0.230          C  
ATOM   9145  C   GLU A 583      36.179   1.561 -16.930  1.00  0.220          C  
ATOM   9146  O   GLU A 583      35.200   1.215 -17.596  1.00  0.230          O  
ATOM   9147  CB  GLU A 583      36.893   3.884 -17.400  1.00  0.320          C  
ATOM   9148  CG  GLU A 583      37.895   4.875 -17.947  1.00  0.320          C  
ATOM   9149  CD  GLU A 583      37.483   6.329 -17.728  1.00  0.320          C  
ATOM   9150  OE1 GLU A 583      36.362   6.561 -17.309  1.00  0.320          O  
ATOM   9151  OE2 GLU A 583      38.281   7.198 -17.973  1.00  0.320          O  
ATOM   9152  H   GLU A 583      36.743   2.453 -19.633  1.00  0.260          H  
ATOM   9153  HA  GLU A 583      38.217   2.198 -17.055  1.00  0.280          H  
ATOM   9154 1HB  GLU A 583      35.945   4.063 -17.912  1.00  0.380          H  
ATOM   9155 2HB  GLU A 583      36.737   4.107 -16.344  1.00  0.380          H  
ATOM   9156 1HG  GLU A 583      38.868   4.698 -17.493  1.00  0.380          H  
ATOM   9157 2HG  GLU A 583      37.978   4.690 -19.004  1.00  0.380          H  
ATOM   9158  N   ILE A 584      36.299   1.247 -15.651  1.00  0.200          N  
ATOM   9159  CA  ILE A 584      35.207   0.523 -15.026  1.00  0.210          C  
ATOM   9160  C   ILE A 584      34.407   1.493 -14.196  1.00  0.210          C  
ATOM   9161  O   ILE A 584      34.969   2.250 -13.395  1.00  0.240          O  
ATOM   9162  CB  ILE A 584      35.682  -0.654 -14.145  1.00  0.290          C  
ATOM   9163  CG1 ILE A 584      36.611  -1.622 -14.946  1.00  0.290          C  
ATOM   9164  CG2 ILE A 584      34.448  -1.426 -13.586  1.00  0.290          C  
ATOM   9165  CD1 ILE A 584      36.021  -2.232 -16.194  1.00  0.290          C  
ATOM   9166  H   ILE A 584      37.115   1.524 -15.119  1.00  0.240          H  
ATOM   9167  HA  ILE A 584      34.536   0.133 -15.788  1.00  0.250          H  
ATOM   9168  HB  ILE A 584      36.272  -0.271 -13.309  1.00  0.350          H  
ATOM   9169 1HG1 ILE A 584      37.511  -1.081 -15.229  1.00  0.350          H  
ATOM   9170 2HG1 ILE A 584      36.894  -2.437 -14.276  1.00  0.350          H  
ATOM   9171 1HG2 ILE A 584      34.798  -2.238 -12.967  1.00  0.350          H  
ATOM   9172 2HG2 ILE A 584      33.821  -0.774 -12.989  1.00  0.350          H  
ATOM   9173 3HG2 ILE A 584      33.850  -1.822 -14.401  1.00  0.350          H  
ATOM   9174 1HD1 ILE A 584      36.755  -2.886 -16.653  1.00  0.350          H  
ATOM   9175 2HD1 ILE A 584      35.137  -2.805 -15.958  1.00  0.350          H  
ATOM   9176 3HD1 ILE A 584      35.776  -1.449 -16.876  1.00  0.350          H  
ATOM   9177  N   LEU A 585      33.104   1.500 -14.435  1.00  0.210          N  
ATOM   9178  CA  LEU A 585      32.193   2.346 -13.691  1.00  0.230          C  
ATOM   9179  C   LEU A 585      31.298   1.488 -12.827  1.00  0.230          C  
ATOM   9180  O   LEU A 585      30.851   0.424 -13.256  1.00  0.260          O  
ATOM   9181  CB  LEU A 585      31.276   3.152 -14.649  1.00  0.310          C  
ATOM   9182  CG  LEU A 585      31.816   4.441 -15.394  1.00  0.310          C  
ATOM   9183  CD1 LEU A 585      32.233   5.489 -14.368  1.00  0.310          C  
ATOM   9184  CD2 LEU A 585      32.993   4.086 -16.340  1.00  0.310          C  
ATOM   9185  H   LEU A 585      32.749   0.868 -15.159  1.00  0.250          H  
ATOM   9186  HA  LEU A 585      32.762   3.003 -13.042  1.00  0.280          H  
ATOM   9187 1HB  LEU A 585      30.939   2.464 -15.425  1.00  0.380          H  
ATOM   9188 2HB  LEU A 585      30.395   3.457 -14.075  1.00  0.380          H  
ATOM   9189  HG  LEU A 585      31.002   4.859 -15.990  1.00  0.380          H  
ATOM   9190 1HD1 LEU A 585      32.560   6.366 -14.869  1.00  0.380          H  
ATOM   9191 2HD1 LEU A 585      31.380   5.733 -13.737  1.00  0.380          H  
ATOM   9192 3HD1 LEU A 585      33.040   5.111 -13.758  1.00  0.380          H  
ATOM   9193 1HD2 LEU A 585      33.330   4.980 -16.860  1.00  0.380          H  
ATOM   9194 2HD2 LEU A 585      33.822   3.687 -15.780  1.00  0.380          H  
ATOM   9195 3HD2 LEU A 585      32.664   3.348 -17.069  1.00  0.380          H  
ATOM   9196  N   ASP A 586      30.967   1.985 -11.647  1.00  0.220          N  
ATOM   9197  CA  ASP A 586      29.991   1.314 -10.796  1.00  0.220          C  
ATOM   9198  C   ASP A 586      28.675   2.035 -10.971  1.00  0.160          C  
ATOM   9199  O   ASP A 586      28.659   3.250 -11.203  1.00  0.140          O  
ATOM   9200  CB  ASP A 586      30.384   1.329  -9.315  1.00  0.310          C  
ATOM   9201  CG  ASP A 586      31.622   0.507  -8.979  1.00  0.310          C  
ATOM   9202  OD1 ASP A 586      31.895  -0.511  -9.603  1.00  0.310          O  
ATOM   9203  OD2 ASP A 586      32.332   0.913  -8.106  1.00  0.310          O  
ATOM   9204  H   ASP A 586      31.411   2.860 -11.354  1.00  0.260          H  
ATOM   9205  HA  ASP A 586      29.876   0.283 -11.113  1.00  0.260          H  
ATOM   9206 1HB  ASP A 586      30.565   2.362  -9.005  1.00  0.370          H  
ATOM   9207 2HB  ASP A 586      29.545   0.955  -8.723  1.00  0.370          H  
ATOM   9208  N   ILE A 587      27.564   1.324 -10.820  1.00  0.160          N  
ATOM   9209  CA  ILE A 587      26.266   1.981 -10.902  1.00  0.130          C  
ATOM   9210  C   ILE A 587      25.536   1.900  -9.573  1.00  0.180          C  
ATOM   9211  O   ILE A 587      25.231   0.814  -9.081  1.00  0.210          O  
ATOM   9212  CB  ILE A 587      25.351   1.370 -11.987  1.00  0.190          C  
ATOM   9213  CG1 ILE A 587      26.028   1.404 -13.376  1.00  0.190          C  
ATOM   9214  CG2 ILE A 587      24.028   2.167 -12.039  1.00  0.190          C  
ATOM   9215  CD1 ILE A 587      26.679   0.109 -13.772  1.00  0.190          C  
ATOM   9216  H   ILE A 587      27.640   0.321 -10.631  1.00  0.190          H  
ATOM   9217  HA  ILE A 587      26.418   3.031 -11.138  1.00  0.160          H  
ATOM   9218  HB  ILE A 587      25.141   0.327 -11.743  1.00  0.230          H  
ATOM   9219 1HG1 ILE A 587      25.286   1.663 -14.127  1.00  0.230          H  
ATOM   9220 2HG1 ILE A 587      26.801   2.165 -13.368  1.00  0.230          H  
ATOM   9221 1HG2 ILE A 587      23.379   1.738 -12.785  1.00  0.230          H  
ATOM   9222 2HG2 ILE A 587      23.516   2.131 -11.078  1.00  0.230          H  
ATOM   9223 3HG2 ILE A 587      24.241   3.208 -12.295  1.00  0.230          H  
ATOM   9224 1HD1 ILE A 587      27.131   0.214 -14.746  1.00  0.230          H  
ATOM   9225 2HD1 ILE A 587      27.429  -0.139 -13.058  1.00  0.230          H  
ATOM   9226 3HD1 ILE A 587      25.934  -0.676 -13.803  1.00  0.230          H  
ATOM   9227  N   THR A 588      25.192   3.051  -9.030  1.00  0.210          N  
ATOM   9228  CA  THR A 588      24.479   3.108  -7.764  1.00  0.250          C  
ATOM   9229  C   THR A 588      23.014   3.471  -8.067  1.00  0.260          C  
ATOM   9230  O   THR A 588      22.776   4.322  -8.909  1.00  0.240          O  
ATOM   9231  CB  THR A 588      25.122   4.153  -6.831  1.00  0.330          C  
ATOM   9232  OG1 THR A 588      26.470   3.791  -6.599  1.00  0.330          O  
ATOM   9233  CG2 THR A 588      24.426   4.199  -5.490  1.00  0.330          C  
ATOM   9234  H   THR A 588      25.489   3.911  -9.504  1.00  0.250          H  
ATOM   9235  HA  THR A 588      24.569   2.148  -7.278  1.00  0.300          H  
ATOM   9236  HB  THR A 588      25.080   5.120  -7.291  1.00  0.400          H  
ATOM   9237  HG1 THR A 588      26.980   3.893  -7.411  1.00  0.400          H  
ATOM   9238 1HG2 THR A 588      24.915   4.935  -4.850  1.00  0.400          H  
ATOM   9239 2HG2 THR A 588      23.389   4.473  -5.615  1.00  0.400          H  
ATOM   9240 3HG2 THR A 588      24.494   3.220  -5.031  1.00  0.400          H  
ATOM   9241  N   PRO A 589      22.004   2.795  -7.514  1.00  0.280          N  
ATOM   9242  CA  PRO A 589      20.592   3.117  -7.690  1.00  0.290          C  
ATOM   9243  C   PRO A 589      20.324   4.533  -7.194  1.00  0.290          C  
ATOM   9244  O   PRO A 589      21.053   5.023  -6.330  1.00  0.300          O  
ATOM   9245  CB  PRO A 589      19.895   2.056  -6.837  1.00  0.430          C  
ATOM   9246  CG  PRO A 589      20.882   0.911  -6.768  1.00  0.430          C  
ATOM   9247  CD  PRO A 589      22.247   1.553  -6.755  1.00  0.430          C  
ATOM   9248  HA  PRO A 589      20.320   3.017  -8.754  1.00  0.350          H  
ATOM   9249 1HB  PRO A 589      19.636   2.473  -5.867  1.00  0.520          H  
ATOM   9250 2HB  PRO A 589      18.944   1.762  -7.309  1.00  0.520          H  
ATOM   9251 1HG  PRO A 589      20.705   0.305  -5.888  1.00  0.520          H  
ATOM   9252 2HG  PRO A 589      20.744   0.248  -7.633  1.00  0.520          H  
ATOM   9253 1HD  PRO A 589      22.585   1.764  -5.731  1.00  0.520          H  
ATOM   9254 2HD  PRO A 589      22.915   0.865  -7.296  1.00  0.520          H  
ATOM   9255  N   CYS A 590      19.253   5.177  -7.674  1.00  0.280          N  
ATOM   9256  CA  CYS A 590      18.984   6.548  -7.231  1.00  0.270          C  
ATOM   9257  C   CYS A 590      17.753   6.595  -6.353  1.00  0.410          C  
ATOM   9258  O   CYS A 590      16.926   7.503  -6.439  1.00  1.040          O  
ATOM   9259  CB  CYS A 590      18.638   7.457  -8.416  1.00  0.380          C  
ATOM   9260  SG  CYS A 590      19.862   7.689  -9.668  1.00  0.380          S  
ATOM   9261  H   CYS A 590      18.638   4.738  -8.360  1.00  0.340          H  
ATOM   9262  HA  CYS A 590      19.843   6.935  -6.685  1.00  0.320          H  
ATOM   9263 1HB  CYS A 590      17.738   7.068  -8.906  1.00  0.460          H  
ATOM   9264 2HB  CYS A 590      18.379   8.430  -8.045  1.00  0.460          H  
ATOM   9265  N   SER A 591      17.710   5.685  -5.418  1.00  0.500          N  
ATOM   9266  CA  SER A 591      16.653   5.614  -4.436  1.00  0.550          C  
ATOM   9267  C   SER A 591      17.271   5.048  -3.193  1.00  0.470          C  
ATOM   9268  O   SER A 591      17.931   4.006  -3.229  1.00  0.450          O  
ATOM   9269  CB  SER A 591      15.479   4.803  -4.925  1.00  0.750          C  
ATOM   9270  OG  SER A 591      14.500   4.740  -3.933  1.00  0.750          O  
ATOM   9271  H   SER A 591      18.441   4.986  -5.412  1.00  0.600          H  
ATOM   9272  HA  SER A 591      16.306   6.615  -4.210  1.00  0.660          H  
ATOM   9273 1HB  SER A 591      15.064   5.272  -5.819  1.00  0.900          H  
ATOM   9274 2HB  SER A 591      15.800   3.805  -5.202  1.00  0.900          H  
ATOM   9275  HG  SER A 591      13.728   4.346  -4.346  1.00  0.900          H  
ATOM   9276  N   PHE A 592      17.156   5.788  -2.108  1.00  0.530          N  
ATOM   9277  CA  PHE A 592      17.815   5.388  -0.889  1.00  0.520          C  
ATOM   9278  C   PHE A 592      17.312   6.102   0.344  1.00  0.710          C  
ATOM   9279  O   PHE A 592      17.208   7.330   0.381  1.00  1.130          O  
ATOM   9280  CB  PHE A 592      19.302   5.679  -1.023  1.00  0.730          C  
ATOM   9281  CG  PHE A 592      20.178   5.196   0.084  1.00  0.730          C  
ATOM   9282  CD1 PHE A 592      20.636   3.895   0.099  1.00  0.730          C  
ATOM   9283  CD2 PHE A 592      20.564   6.049   1.106  1.00  0.730          C  
ATOM   9284  CE1 PHE A 592      21.461   3.458   1.090  1.00  0.730          C  
ATOM   9285  CE2 PHE A 592      21.385   5.605   2.108  1.00  0.730          C  
ATOM   9286  CZ  PHE A 592      21.835   4.318   2.100  1.00  0.730          C  
ATOM   9287  H   PHE A 592      16.542   6.606  -2.138  1.00  0.640          H  
ATOM   9288  HA  PHE A 592      17.661   4.316  -0.754  1.00  0.620          H  
ATOM   9289 1HB  PHE A 592      19.679   5.250  -1.945  1.00  0.880          H  
ATOM   9290 2HB  PHE A 592      19.417   6.755  -1.095  1.00  0.880          H  
ATOM   9291  HD1 PHE A 592      20.342   3.214  -0.694  1.00  0.880          H  
ATOM   9292  HD2 PHE A 592      20.208   7.085   1.109  1.00  0.880          H  
ATOM   9293  HE1 PHE A 592      21.827   2.427   1.079  1.00  0.880          H  
ATOM   9294  HE2 PHE A 592      21.686   6.281   2.917  1.00  0.880          H  
ATOM   9295  HZ  PHE A 592      22.494   3.976   2.896  1.00  0.880          H  
ATOM   9296  N   GLY A 593      17.061   5.336   1.371  1.00  0.580          N  
ATOM   9297  CA  GLY A 593      16.711   5.883   2.652  1.00  0.670          C  
ATOM   9298  C   GLY A 593      15.215   5.991   2.907  1.00  0.720          C  
ATOM   9299  O   GLY A 593      14.429   6.469   2.075  1.00  1.500          O  
ATOM   9300  H   GLY A 593      17.145   4.333   1.269  1.00  0.700          H  
ATOM   9301 1HA  GLY A 593      17.137   5.214   3.385  1.00  0.800          H  
ATOM   9302 2HA  GLY A 593      17.200   6.839   2.785  1.00  0.800          H  
ATOM   9303  N   GLY A 594      14.827   5.596   4.099  1.00  0.340          N  
ATOM   9304  CA  GLY A 594      13.417   5.582   4.469  1.00  0.350          C  
ATOM   9305  C   GLY A 594      12.870   6.912   4.953  1.00  0.290          C  
ATOM   9306  O   GLY A 594      13.566   7.712   5.573  1.00  0.300          O  
ATOM   9307  H   GLY A 594      15.565   5.279   4.746  1.00  0.410          H  
ATOM   9308 1HA  GLY A 594      12.831   5.251   3.617  1.00  0.420          H  
ATOM   9309 2HA  GLY A 594      13.270   4.832   5.242  1.00  0.420          H  
ATOM   9310  N   VAL A 595      11.587   7.113   4.730  1.00  0.330          N  
ATOM   9311  CA  VAL A 595      10.905   8.312   5.174  1.00  0.280          C  
ATOM   9312  C   VAL A 595       9.531   8.036   5.763  1.00  0.290          C  
ATOM   9313  O   VAL A 595       8.787   7.186   5.260  1.00  0.430          O  
ATOM   9314  CB  VAL A 595      10.898   9.325   4.024  1.00  0.410          C  
ATOM   9315  CG1 VAL A 595      10.311   8.727   2.812  1.00  0.410          C  
ATOM   9316  CG2 VAL A 595      10.103  10.595   4.406  1.00  0.410          C  
ATOM   9317  H   VAL A 595      11.062   6.409   4.225  1.00  0.400          H  
ATOM   9318  HA  VAL A 595      11.506   8.754   5.965  1.00  0.340          H  
ATOM   9319  HB  VAL A 595      11.905   9.573   3.815  1.00  0.490          H  
ATOM   9320 1HG1 VAL A 595      10.336   9.441   1.991  1.00  0.490          H  
ATOM   9321 2HG1 VAL A 595      10.877   7.848   2.525  1.00  0.490          H  
ATOM   9322 3HG1 VAL A 595       9.310   8.444   3.007  1.00  0.490          H  
ATOM   9323 1HG2 VAL A 595      10.140  11.301   3.581  1.00  0.490          H  
ATOM   9324 2HG2 VAL A 595       9.060  10.348   4.610  1.00  0.490          H  
ATOM   9325 3HG2 VAL A 595      10.549  11.046   5.287  1.00  0.490          H  
ATOM   9326  N   SER A 596       9.211   8.764   6.828  1.00  0.190          N  
ATOM   9327  CA  SER A 596       7.903   8.638   7.458  1.00  0.240          C  
ATOM   9328  C   SER A 596       7.272   9.996   7.738  1.00  0.170          C  
ATOM   9329  O   SER A 596       7.944  11.025   7.891  1.00  0.200          O  
ATOM   9330  CB  SER A 596       8.002   7.828   8.740  1.00  0.320          C  
ATOM   9331  OG  SER A 596       8.805   8.468   9.686  1.00  0.320          O  
ATOM   9332  H   SER A 596       9.907   9.421   7.198  1.00  0.230          H  
ATOM   9333  HA  SER A 596       7.244   8.106   6.772  1.00  0.290          H  
ATOM   9334 1HB  SER A 596       7.008   7.681   9.148  1.00  0.380          H  
ATOM   9335 2HB  SER A 596       8.411   6.843   8.515  1.00  0.380          H  
ATOM   9336  HG  SER A 596       8.811   7.894  10.457  1.00  0.380          H  
ATOM   9337  N   VAL A 597       5.951   9.993   7.817  1.00  0.130          N  
ATOM   9338  CA  VAL A 597       5.213  11.227   8.005  1.00  0.110          C  
ATOM   9339  C   VAL A 597       4.491  11.250   9.337  1.00  0.100          C  
ATOM   9340  O   VAL A 597       3.753  10.325   9.691  1.00  0.120          O  
ATOM   9341  CB  VAL A 597       4.209  11.408   6.853  1.00  0.160          C  
ATOM   9342  CG1 VAL A 597       3.447  12.742   6.991  1.00  0.160          C  
ATOM   9343  CG2 VAL A 597       4.933  11.328   5.560  1.00  0.160          C  
ATOM   9344  H   VAL A 597       5.469   9.095   7.718  1.00  0.160          H  
ATOM   9345  HA  VAL A 597       5.914  12.063   7.988  1.00  0.130          H  
ATOM   9346  HB  VAL A 597       3.467  10.606   6.898  1.00  0.190          H  
ATOM   9347 1HG1 VAL A 597       2.730  12.841   6.176  1.00  0.190          H  
ATOM   9348 2HG1 VAL A 597       2.923  12.781   7.923  1.00  0.190          H  
ATOM   9349 3HG1 VAL A 597       4.156  13.567   6.952  1.00  0.190          H  
ATOM   9350 1HG2 VAL A 597       4.212  11.430   4.759  1.00  0.190          H  
ATOM   9351 2HG2 VAL A 597       5.665  12.117   5.513  1.00  0.190          H  
ATOM   9352 3HG2 VAL A 597       5.436  10.372   5.465  1.00  0.190          H  
ATOM   9353  N   ILE A 598       4.724  12.329  10.067  1.00  0.120          N  
ATOM   9354  CA  ILE A 598       4.181  12.564  11.390  1.00  0.150          C  
ATOM   9355  C   ILE A 598       2.902  13.377  11.218  1.00  0.230          C  
ATOM   9356  O   ILE A 598       2.947  14.559  10.863  1.00  0.280          O  
ATOM   9357  CB  ILE A 598       5.224  13.367  12.190  1.00  0.200          C  
ATOM   9358  CG1 ILE A 598       6.628  12.654  12.097  1.00  0.200          C  
ATOM   9359  CG2 ILE A 598       4.812  13.605  13.610  1.00  0.200          C  
ATOM   9360  CD1 ILE A 598       6.669  11.201  12.507  1.00  0.200          C  
ATOM   9361  H   ILE A 598       5.336  13.040   9.672  1.00  0.140          H  
ATOM   9362  HA  ILE A 598       3.937  11.620  11.875  1.00  0.180          H  
ATOM   9363  HB  ILE A 598       5.332  14.312  11.710  1.00  0.240          H  
ATOM   9364 1HG1 ILE A 598       6.994  12.729  11.071  1.00  0.240          H  
ATOM   9365 2HG1 ILE A 598       7.313  13.202  12.736  1.00  0.240          H  
ATOM   9366 1HG2 ILE A 598       5.570  14.202  14.116  1.00  0.240          H  
ATOM   9367 2HG2 ILE A 598       3.859  14.136  13.634  1.00  0.240          H  
ATOM   9368 3HG2 ILE A 598       4.713  12.659  14.098  1.00  0.240          H  
ATOM   9369 1HD1 ILE A 598       7.690  10.826  12.412  1.00  0.240          H  
ATOM   9370 2HD1 ILE A 598       6.338  11.082  13.517  1.00  0.240          H  
ATOM   9371 3HD1 ILE A 598       6.027  10.631  11.862  1.00  0.240          H  
ATOM   9372  N   THR A 599       1.750  12.746  11.460  1.00  0.260          N  
ATOM   9373  CA  THR A 599       0.471  13.362  11.124  1.00  0.350          C  
ATOM   9374  C   THR A 599      -0.527  13.510  12.304  1.00  0.320          C  
ATOM   9375  O   THR A 599      -0.758  12.559  13.047  1.00  0.270          O  
ATOM   9376  CB  THR A 599      -0.149  12.482   9.987  1.00  0.450          C  
ATOM   9377  OG1 THR A 599       0.741  12.484   8.887  1.00  0.450          O  
ATOM   9378  CG2 THR A 599      -1.500  12.948   9.516  1.00  0.450          C  
ATOM   9379  H   THR A 599       1.753  11.781  11.809  1.00  0.310          H  
ATOM   9380  HA  THR A 599       0.702  14.327  10.705  1.00  0.420          H  
ATOM   9381  HB  THR A 599      -0.240  11.458  10.348  1.00  0.540          H  
ATOM   9382  HG1 THR A 599       1.523  11.982   9.159  1.00  0.540          H  
ATOM   9383 1HG2 THR A 599      -1.843  12.300   8.727  1.00  0.540          H  
ATOM   9384 2HG2 THR A 599      -2.180  12.888  10.321  1.00  0.540          H  
ATOM   9385 3HG2 THR A 599      -1.444  13.967   9.142  1.00  0.540          H  
ATOM   9386  N   PRO A 600      -1.116  14.703  12.537  1.00  0.390          N  
ATOM   9387  CA  PRO A 600      -2.169  14.975  13.506  1.00  0.370          C  
ATOM   9388  C   PRO A 600      -3.422  14.474  12.830  1.00  0.470          C  
ATOM   9389  O   PRO A 600      -3.386  14.264  11.629  1.00  0.600          O  
ATOM   9390  CB  PRO A 600      -2.125  16.490  13.643  1.00  0.550          C  
ATOM   9391  CG  PRO A 600      -1.701  16.957  12.281  1.00  0.550          C  
ATOM   9392  CD  PRO A 600      -0.721  15.902  11.775  1.00  0.550          C  
ATOM   9393  HA  PRO A 600      -1.971  14.450  14.452  1.00  0.440          H  
ATOM   9394 1HB  PRO A 600      -3.117  16.881  13.927  1.00  0.670          H  
ATOM   9395 2HB  PRO A 600      -1.424  16.775  14.428  1.00  0.670          H  
ATOM   9396 1HG  PRO A 600      -2.590  17.056  11.623  1.00  0.670          H  
ATOM   9397 2HG  PRO A 600      -1.248  17.959  12.337  1.00  0.670          H  
ATOM   9398 1HD  PRO A 600      -0.922  15.782  10.706  1.00  0.670          H  
ATOM   9399 2HD  PRO A 600       0.319  16.200  11.983  1.00  0.670          H  
ATOM   9400  N   GLY A 601      -4.544  14.323  13.498  1.00  0.440          N  
ATOM   9401  CA  GLY A 601      -5.649  13.903  12.647  1.00  0.520          C  
ATOM   9402  C   GLY A 601      -5.910  14.997  11.608  1.00  0.530          C  
ATOM   9403  O   GLY A 601      -5.864  16.196  11.924  1.00  0.550          O  
ATOM   9404  H   GLY A 601      -4.634  14.482  14.494  1.00  0.530          H  
ATOM   9405 1HA  GLY A 601      -5.399  12.966  12.144  1.00  0.620          H  
ATOM   9406 2HA  GLY A 601      -6.542  13.730  13.248  1.00  0.620          H  
ATOM   9407  N   THR A 602      -6.345  14.589  10.411  1.00  0.530          N  
ATOM   9408  CA  THR A 602      -6.613  15.535   9.320  1.00  0.520          C  
ATOM   9409  C   THR A 602      -7.939  16.243   9.494  1.00  0.550          C  
ATOM   9410  O   THR A 602      -8.285  17.159   8.751  1.00  0.570          O  
ATOM   9411  CB  THR A 602      -6.521  14.864   7.943  1.00  0.730          C  
ATOM   9412  OG1 THR A 602      -7.455  13.789   7.870  1.00  0.730          O  
ATOM   9413  CG2 THR A 602      -5.108  14.343   7.741  1.00  0.730          C  
ATOM   9414  H   THR A 602      -6.370  13.581  10.222  1.00  0.640          H  
ATOM   9415  HA  THR A 602      -5.838  16.288   9.341  1.00  0.620          H  
ATOM   9416  HB  THR A 602      -6.752  15.585   7.161  1.00  0.880          H  
ATOM   9417  HG1 THR A 602      -8.349  14.161   7.748  1.00  0.880          H  
ATOM   9418 1HG2 THR A 602      -5.027  13.863   6.767  1.00  0.880          H  
ATOM   9419 2HG2 THR A 602      -4.407  15.177   7.797  1.00  0.880          H  
ATOM   9420 3HG2 THR A 602      -4.874  13.634   8.528  1.00  0.880          H  
ATOM   9421  N   ASN A 603      -8.673  15.820  10.509  1.00  0.560          N  
ATOM   9422  CA  ASN A 603      -9.934  16.420  10.882  1.00  0.590          C  
ATOM   9423  C   ASN A 603      -9.693  17.592  11.839  1.00  0.600          C  
ATOM   9424  O   ASN A 603     -10.630  18.280  12.248  1.00  0.620          O  
ATOM   9425  CB  ASN A 603     -10.804  15.357  11.517  1.00  0.810          C  
ATOM   9426  CG  ASN A 603     -10.173  14.791  12.799  1.00  0.810          C  
ATOM   9427  OD1 ASN A 603      -9.162  15.307  13.329  1.00  0.810          O  
ATOM   9428  ND2 ASN A 603     -10.748  13.720  13.288  1.00  0.810          N  
ATOM   9429  H   ASN A 603      -8.303  15.053  11.053  1.00  0.670          H  
ATOM   9430  HA  ASN A 603     -10.422  16.811   9.988  1.00  0.710          H  
ATOM   9431 1HB  ASN A 603     -11.779  15.780  11.758  1.00  0.980          H  
ATOM   9432 2HB  ASN A 603     -10.962  14.543  10.807  1.00  0.980          H  
ATOM   9433 1HD2 ASN A 603     -10.387  13.287  14.117  1.00  0.980          H  
ATOM   9434 2HD2 ASN A 603     -11.549  13.326  12.834  1.00  0.980          H  
ATOM   9435  N   THR A 604      -8.418  17.836  12.146  1.00  0.590          N  
ATOM   9436  CA  THR A 604      -7.985  18.902  13.015  1.00  0.620          C  
ATOM   9437  C   THR A 604      -7.083  19.834  12.211  1.00  0.630          C  
ATOM   9438  O   THR A 604      -7.253  21.058  12.246  1.00  0.700          O  
ATOM   9439  CB  THR A 604      -7.261  18.328  14.242  1.00  0.860          C  
ATOM   9440  OG1 THR A 604      -8.155  17.444  14.947  1.00  0.860          O  
ATOM   9441  CG2 THR A 604      -6.848  19.444  15.162  1.00  0.860          C  
ATOM   9442  H   THR A 604      -7.688  17.222  11.795  1.00  0.710          H  
ATOM   9443  HA  THR A 604      -8.855  19.466  13.350  1.00  0.740          H  
ATOM   9444  HB  THR A 604      -6.378  17.770  13.924  1.00  1.030          H  
ATOM   9445  HG1 THR A 604      -8.398  16.686  14.364  1.00  1.030          H  
ATOM   9446 1HG2 THR A 604      -6.351  19.020  16.029  1.00  1.030          H  
ATOM   9447 2HG2 THR A 604      -6.172  20.115  14.638  1.00  1.030          H  
ATOM   9448 3HG2 THR A 604      -7.730  19.994  15.481  1.00  1.030          H  
ATOM   9449  N   SER A 605      -6.116  19.252  11.488  1.00  0.570          N  
ATOM   9450  CA  SER A 605      -5.196  20.037  10.675  1.00  0.580          C  
ATOM   9451  C   SER A 605      -4.469  19.265   9.589  1.00  0.570          C  
ATOM   9452  O   SER A 605      -4.366  18.048   9.636  1.00  0.570          O  
ATOM   9453  CB  SER A 605      -4.188  20.634  11.545  1.00  0.810          C  
ATOM   9454  OG  SER A 605      -3.421  19.649  12.143  1.00  0.810          O  
ATOM   9455  H   SER A 605      -5.994  18.239  11.537  1.00  0.680          H  
ATOM   9456  HA  SER A 605      -5.769  20.830  10.194  1.00  0.700          H  
ATOM   9457 1HB  SER A 605      -3.572  21.224  10.954  1.00  0.970          H  
ATOM   9458 2HB  SER A 605      -4.674  21.260  12.261  1.00  0.970          H  
ATOM   9459  HG  SER A 605      -2.776  20.104  12.683  1.00  0.970          H  
ATOM   9460  N   ASN A 606      -3.926  19.982   8.607  1.00  0.570          N  
ATOM   9461  CA  ASN A 606      -3.139  19.360   7.553  1.00  0.600          C  
ATOM   9462  C   ASN A 606      -1.646  19.648   7.656  1.00  0.550          C  
ATOM   9463  O   ASN A 606      -0.914  19.543   6.670  1.00  0.600          O  
ATOM   9464  CB  ASN A 606      -3.692  19.775   6.214  1.00  0.830          C  
ATOM   9465  CG  ASN A 606      -3.614  21.240   6.055  1.00  0.830          C  
ATOM   9466  OD1 ASN A 606      -3.632  21.952   7.076  1.00  0.830          O  
ATOM   9467  ND2 ASN A 606      -3.538  21.721   4.841  1.00  0.830          N  
ATOM   9468  H   ASN A 606      -4.053  20.992   8.571  1.00  0.680          H  
ATOM   9469  HA  ASN A 606      -3.249  18.278   7.639  1.00  0.720          H  
ATOM   9470 1HB  ASN A 606      -3.127  19.295   5.414  1.00  0.990          H  
ATOM   9471 2HB  ASN A 606      -4.730  19.456   6.129  1.00  0.990          H  
ATOM   9472 1HD2 ASN A 606      -3.485  22.709   4.697  1.00  0.990          H  
ATOM   9473 2HD2 ASN A 606      -3.528  21.100   4.058  1.00  0.990          H  
ATOM   9474  N   GLN A 607      -1.199  20.034   8.838  1.00  0.480          N  
ATOM   9475  CA  GLN A 607       0.214  20.274   9.057  1.00  0.520          C  
ATOM   9476  C   GLN A 607       0.852  18.963   9.396  1.00  0.380          C  
ATOM   9477  O   GLN A 607       0.371  18.263  10.274  1.00  0.460          O  
ATOM   9478  CB  GLN A 607       0.485  21.274  10.189  1.00  0.710          C  
ATOM   9479  CG  GLN A 607       1.983  21.438  10.517  1.00  0.710          C  
ATOM   9480  CD  GLN A 607       2.786  22.121   9.418  1.00  0.710          C  
ATOM   9481  OE1 GLN A 607       2.555  23.294   9.109  1.00  0.710          O  
ATOM   9482  NE2 GLN A 607       3.714  21.392   8.789  1.00  0.710          N  
ATOM   9483  H   GLN A 607      -1.859  20.115   9.599  1.00  0.580          H  
ATOM   9484  HA  GLN A 607       0.660  20.647   8.135  1.00  0.620          H  
ATOM   9485 1HB  GLN A 607       0.118  22.246   9.907  1.00  0.850          H  
ATOM   9486 2HB  GLN A 607      -0.040  20.966  11.095  1.00  0.850          H  
ATOM   9487 1HG  GLN A 607       2.067  22.048  11.417  1.00  0.850          H  
ATOM   9488 2HG  GLN A 607       2.430  20.479  10.698  1.00  0.850          H  
ATOM   9489 1HE2 GLN A 607       4.255  21.782   8.053  1.00  0.850          H  
ATOM   9490 2HE2 GLN A 607       3.896  20.413   9.015  1.00  0.850          H  
ATOM   9491  N   VAL A 608       1.919  18.612   8.707  1.00  0.490          N  
ATOM   9492  CA  VAL A 608       2.627  17.389   9.035  1.00  0.450          C  
ATOM   9493  C   VAL A 608       4.102  17.677   9.183  1.00  0.400          C  
ATOM   9494  O   VAL A 608       4.588  18.723   8.750  1.00  0.550          O  
ATOM   9495  CB  VAL A 608       2.416  16.293   7.968  1.00  0.650          C  
ATOM   9496  CG1 VAL A 608       0.948  15.960   7.860  1.00  0.650          C  
ATOM   9497  CG2 VAL A 608       2.967  16.734   6.611  1.00  0.650          C  
ATOM   9498  H   VAL A 608       2.246  19.212   7.961  1.00  0.590          H  
ATOM   9499  HA  VAL A 608       2.255  16.999   9.981  1.00  0.540          H  
ATOM   9500  HB  VAL A 608       2.933  15.391   8.297  1.00  0.780          H  
ATOM   9501 1HG1 VAL A 608       0.824  15.165   7.142  1.00  0.780          H  
ATOM   9502 2HG1 VAL A 608       0.585  15.638   8.819  1.00  0.780          H  
ATOM   9503 3HG1 VAL A 608       0.390  16.836   7.539  1.00  0.780          H  
ATOM   9504 1HG2 VAL A 608       2.816  15.934   5.888  1.00  0.780          H  
ATOM   9505 2HG2 VAL A 608       2.441  17.629   6.278  1.00  0.780          H  
ATOM   9506 3HG2 VAL A 608       4.034  16.948   6.691  1.00  0.780          H  
ATOM   9507  N   ALA A 609       4.811  16.759   9.808  1.00  0.270          N  
ATOM   9508  CA  ALA A 609       6.262  16.859   9.890  1.00  0.250          C  
ATOM   9509  C   ALA A 609       6.810  15.622   9.206  1.00  0.230          C  
ATOM   9510  O   ALA A 609       6.184  14.564   9.228  1.00  0.220          O  
ATOM   9511  CB  ALA A 609       6.742  17.010  11.330  1.00  0.360          C  
ATOM   9512  H   ALA A 609       4.305  15.951  10.187  1.00  0.320          H  
ATOM   9513  HA  ALA A 609       6.594  17.731   9.324  1.00  0.300          H  
ATOM   9514 1HB  ALA A 609       7.829  17.087  11.336  1.00  0.430          H  
ATOM   9515 2HB  ALA A 609       6.313  17.920  11.753  1.00  0.430          H  
ATOM   9516 3HB  ALA A 609       6.444  16.172  11.926  1.00  0.430          H  
ATOM   9517  N   VAL A 610       7.960  15.728   8.569  1.00  0.240          N  
ATOM   9518  CA  VAL A 610       8.482  14.555   7.874  1.00  0.260          C  
ATOM   9519  C   VAL A 610       9.873  14.177   8.354  1.00  0.250          C  
ATOM   9520  O   VAL A 610      10.751  15.027   8.529  1.00  0.310          O  
ATOM   9521  CB  VAL A 610       8.429  14.789   6.350  1.00  0.360          C  
ATOM   9522  CG1 VAL A 610       8.990  13.605   5.574  1.00  0.360          C  
ATOM   9523  CG2 VAL A 610       6.974  15.069   5.932  1.00  0.360          C  
ATOM   9524  H   VAL A 610       8.467  16.622   8.570  1.00  0.290          H  
ATOM   9525  HA  VAL A 610       7.833  13.705   8.085  1.00  0.310          H  
ATOM   9526  HB  VAL A 610       9.014  15.601   6.123  1.00  0.430          H  
ATOM   9527 1HG1 VAL A 610       8.946  13.821   4.507  1.00  0.430          H  
ATOM   9528 2HG1 VAL A 610      10.028  13.428   5.857  1.00  0.430          H  
ATOM   9529 3HG1 VAL A 610       8.394  12.715   5.791  1.00  0.430          H  
ATOM   9530 1HG2 VAL A 610       6.936  15.258   4.874  1.00  0.430          H  
ATOM   9531 2HG2 VAL A 610       6.362  14.214   6.173  1.00  0.430          H  
ATOM   9532 3HG2 VAL A 610       6.596  15.941   6.455  1.00  0.430          H  
ATOM   9533  N   LEU A 611      10.026  12.894   8.660  1.00  0.190          N  
ATOM   9534  CA  LEU A 611      11.273  12.338   9.158  1.00  0.200          C  
ATOM   9535  C   LEU A 611      12.063  11.563   8.108  1.00  0.250          C  
ATOM   9536  O   LEU A 611      11.578  10.578   7.542  1.00  0.280          O  
ATOM   9537  CB  LEU A 611      10.970  11.389  10.327  1.00  0.280          C  
ATOM   9538  CG  LEU A 611      12.176  10.624  10.976  1.00  0.280          C  
ATOM   9539  CD1 LEU A 611      13.120  11.595  11.676  1.00  0.280          C  
ATOM   9540  CD2 LEU A 611      11.641   9.619  11.931  1.00  0.280          C  
ATOM   9541  H   LEU A 611       9.230  12.271   8.491  1.00  0.230          H  
ATOM   9542  HA  LEU A 611      11.888  13.158   9.505  1.00  0.240          H  
ATOM   9543 1HB  LEU A 611      10.489  11.959  11.110  1.00  0.330          H  
ATOM   9544 2HB  LEU A 611      10.256  10.643   9.975  1.00  0.330          H  
ATOM   9545  HG  LEU A 611      12.749  10.102  10.201  1.00  0.330          H  
ATOM   9546 1HD1 LEU A 611      13.942  11.041  12.116  1.00  0.330          H  
ATOM   9547 2HD1 LEU A 611      13.510  12.297  10.967  1.00  0.330          H  
ATOM   9548 3HD1 LEU A 611      12.586  12.122  12.456  1.00  0.330          H  
ATOM   9549 1HD2 LEU A 611      12.472   9.069  12.382  1.00  0.330          H  
ATOM   9550 2HD2 LEU A 611      11.084  10.109  12.687  1.00  0.330          H  
ATOM   9551 3HD2 LEU A 611      10.992   8.930  11.398  1.00  0.330          H  
ATOM   9552  N   TYR A 612      13.304  11.975   7.865  1.00  0.300          N  
ATOM   9553  CA  TYR A 612      14.141  11.260   6.910  1.00  0.330          C  
ATOM   9554  C   TYR A 612      15.218  10.468   7.687  1.00  0.320          C  
ATOM   9555  O   TYR A 612      16.175  11.025   8.248  1.00  0.350          O  
ATOM   9556  CB  TYR A 612      14.692  12.201   5.820  1.00  0.450          C  
ATOM   9557  CG  TYR A 612      15.508  11.476   4.699  1.00  0.450          C  
ATOM   9558  CD1 TYR A 612      15.371  10.125   4.491  1.00  0.450          C  
ATOM   9559  CD2 TYR A 612      16.362  12.163   3.882  1.00  0.450          C  
ATOM   9560  CE1 TYR A 612      16.051   9.482   3.553  1.00  0.450          C  
ATOM   9561  CE2 TYR A 612      17.070  11.486   2.932  1.00  0.450          C  
ATOM   9562  CZ  TYR A 612      16.908  10.136   2.766  1.00  0.450          C  
ATOM   9563  OH  TYR A 612      17.626   9.461   1.800  1.00  0.450          O  
ATOM   9564  H   TYR A 612      13.648  12.809   8.346  1.00  0.360          H  
ATOM   9565  HA  TYR A 612      13.504  10.534   6.409  1.00  0.400          H  
ATOM   9566 1HB  TYR A 612      13.860  12.726   5.347  1.00  0.540          H  
ATOM   9567 2HB  TYR A 612      15.322  12.957   6.278  1.00  0.540          H  
ATOM   9568  HD1 TYR A 612      14.724   9.558   5.065  1.00  0.540          H  
ATOM   9569  HD2 TYR A 612      16.491  13.233   3.994  1.00  0.540          H  
ATOM   9570  HE1 TYR A 612      15.899   8.447   3.446  1.00  0.540          H  
ATOM   9571  HE2 TYR A 612      17.758  12.022   2.317  1.00  0.540          H  
ATOM   9572  HH  TYR A 612      17.237   8.580   1.589  1.00  0.540          H  
ATOM   9573  N   GLN A 613      15.090   9.139   7.646  1.00  0.380          N  
ATOM   9574  CA  GLN A 613      15.833   8.169   8.466  1.00  0.440          C  
ATOM   9575  C   GLN A 613      17.342   8.206   8.300  1.00  0.550          C  
ATOM   9576  O   GLN A 613      17.937   8.741   9.225  1.00  1.570          O  
ATOM   9577  CB  GLN A 613      15.379   6.742   8.107  1.00  0.590          C  
ATOM   9578  CG  GLN A 613      13.938   6.345   8.499  1.00  0.590          C  
ATOM   9579  CD  GLN A 613      13.733   6.180   9.982  1.00  0.590          C  
ATOM   9580  OE1 GLN A 613      14.528   5.541  10.657  1.00  0.590          O  
ATOM   9581  NE2 GLN A 613      12.657   6.735  10.497  1.00  0.590          N  
ATOM   9582  H   GLN A 613      14.369   8.747   7.035  1.00  0.460          H  
ATOM   9583  HA  GLN A 613      15.600   8.362   9.515  1.00  0.530          H  
ATOM   9584 1HB  GLN A 613      15.471   6.612   7.026  1.00  0.710          H  
ATOM   9585 2HB  GLN A 613      16.063   6.026   8.564  1.00  0.710          H  
ATOM   9586 1HG  GLN A 613      13.265   7.131   8.160  1.00  0.710          H  
ATOM   9587 2HG  GLN A 613      13.690   5.404   8.010  1.00  0.710          H  
ATOM   9588 1HE2 GLN A 613      12.460   6.656  11.479  1.00  0.710          H  
ATOM   9589 2HE2 GLN A 613      12.030   7.245   9.906  1.00  0.710          H  
ATOM   9590  N   ASP A 614      17.691   8.538   7.086  1.00  0.740          N  
ATOM   9591  CA  ASP A 614      18.987   8.151   6.631  1.00  0.820          C  
ATOM   9592  C   ASP A 614      19.803   9.370   6.322  1.00  0.810          C  
ATOM   9593  O   ASP A 614      20.897   9.276   5.785  1.00  1.270          O  
ATOM   9594  CB  ASP A 614      18.854   7.211   5.446  1.00  1.120          C  
ATOM   9595  CG  ASP A 614      18.391   5.813   5.905  1.00  1.120          C  
ATOM   9596  OD1 ASP A 614      19.124   5.241   6.670  1.00  1.120          O  
ATOM   9597  OD2 ASP A 614      17.321   5.319   5.554  1.00  1.120          O  
ATOM   9598  H   ASP A 614      17.605   9.547   6.968  1.00  0.890          H  
ATOM   9599  HA  ASP A 614      19.485   7.608   7.436  1.00  0.980          H  
ATOM   9600 1HB  ASP A 614      18.139   7.625   4.749  1.00  1.340          H  
ATOM   9601 2HB  ASP A 614      19.819   7.122   4.929  1.00  1.340          H  
ATOM   9602  N   VAL A 615      19.311  10.537   6.686  1.00  0.810          N  
ATOM   9603  CA  VAL A 615      20.144  11.701   6.377  1.00  0.900          C  
ATOM   9604  C   VAL A 615      20.521  12.394   7.643  1.00  0.660          C  
ATOM   9605  O   VAL A 615      19.718  12.482   8.578  1.00  1.030          O  
ATOM   9606  CB  VAL A 615      19.445  12.740   5.468  1.00  1.220          C  
ATOM   9607  CG1 VAL A 615      18.296  13.390   6.195  1.00  1.220          C  
ATOM   9608  CG2 VAL A 615      20.420  13.819   4.969  1.00  1.220          C  
ATOM   9609  H   VAL A 615      18.396  10.603   7.157  1.00  0.970          H  
ATOM   9610  HA  VAL A 615      21.059  11.380   5.883  1.00  1.080          H  
ATOM   9611  HB  VAL A 615      19.059  12.213   4.626  1.00  1.470          H  
ATOM   9612 1HG1 VAL A 615      17.791  14.094   5.539  1.00  1.470          H  
ATOM   9613 2HG1 VAL A 615      17.603  12.635   6.536  1.00  1.470          H  
ATOM   9614 3HG1 VAL A 615      18.672  13.939   7.034  1.00  1.470          H  
ATOM   9615 1HG2 VAL A 615      19.882  14.500   4.305  1.00  1.470          H  
ATOM   9616 2HG2 VAL A 615      20.822  14.394   5.791  1.00  1.470          H  
ATOM   9617 3HG2 VAL A 615      21.237  13.355   4.419  1.00  1.470          H  
ATOM   9618  N   ASN A 616      21.757  12.844   7.685  1.00  0.460          N  
ATOM   9619  CA  ASN A 616      22.182  13.629   8.797  1.00  0.640          C  
ATOM   9620  C   ASN A 616      22.234  15.074   8.294  1.00  0.800          C  
ATOM   9621  O   ASN A 616      23.159  15.458   7.582  1.00  1.270          O  
ATOM   9622  CB  ASN A 616      23.481  13.124   9.377  1.00  0.820          C  
ATOM   9623  CG  ASN A 616      23.784  13.808  10.624  1.00  0.820          C  
ATOM   9624  OD1 ASN A 616      23.613  15.033  10.707  1.00  0.820          O  
ATOM   9625  ND2 ASN A 616      24.217  13.060  11.625  1.00  0.820          N  
ATOM   9626  H   ASN A 616      22.370  12.680   6.899  1.00  0.550          H  
ATOM   9627  HA  ASN A 616      21.434  13.580   9.561  1.00  0.770          H  
ATOM   9628 1HB  ASN A 616      23.431  12.066   9.561  1.00  0.990          H  
ATOM   9629 2HB  ASN A 616      24.293  13.300   8.670  1.00  0.990          H  
ATOM   9630 1HD2 ASN A 616      24.434  13.476  12.513  1.00  0.990          H  
ATOM   9631 2HD2 ASN A 616      24.335  12.074  11.503  1.00  0.990          H  
ATOM   9632  N   CYS A 617      21.191  15.835   8.589  1.00  0.480          N  
ATOM   9633  CA  CYS A 617      21.009  17.197   8.109  1.00  0.580          C  
ATOM   9634  C   CYS A 617      21.955  18.189   8.774  1.00  0.930          C  
ATOM   9635  O   CYS A 617      22.413  19.134   8.124  1.00  1.220          O  
ATOM   9636  CB  CYS A 617      19.592  17.692   8.400  1.00  0.770          C  
ATOM   9637  SG  CYS A 617      18.281  16.919   7.449  1.00  0.770          S  
ATOM   9638  H   CYS A 617      20.506  15.448   9.226  1.00  0.580          H  
ATOM   9639  HA  CYS A 617      21.181  17.208   7.036  1.00  0.700          H  
ATOM   9640 1HB  CYS A 617      19.373  17.539   9.458  1.00  0.930          H  
ATOM   9641 2HB  CYS A 617      19.547  18.764   8.216  1.00  0.930          H  
ATOM   9642  N   THR A 618      22.209  18.008  10.086  1.00  1.050          N  
ATOM   9643  CA  THR A 618      22.948  19.052  10.833  1.00  1.530          C  
ATOM   9644  C   THR A 618      24.391  18.734  11.219  1.00  2.020          C  
ATOM   9645  O   THR A 618      25.110  19.632  11.659  1.00  2.640          O  
ATOM   9646  CB  THR A 618      22.212  19.471  12.124  1.00  1.950          C  
ATOM   9647  OG1 THR A 618      22.191  18.399  13.050  1.00  1.950          O  
ATOM   9648  CG2 THR A 618      20.744  19.831  11.771  1.00  1.950          C  
ATOM   9649  H   THR A 618      21.797  17.189  10.559  1.00  1.260          H  
ATOM   9650  HA  THR A 618      22.983  19.935  10.197  1.00  1.840          H  
ATOM   9651  HB  THR A 618      22.708  20.332  12.572  1.00  2.340          H  
ATOM   9652  HG1 THR A 618      23.068  18.295  13.445  1.00  2.340          H  
ATOM   9653 1HG2 THR A 618      20.211  20.128  12.675  1.00  2.340          H  
ATOM   9654 2HG2 THR A 618      20.735  20.654  11.059  1.00  2.340          H  
ATOM   9655 3HG2 THR A 618      20.244  18.974  11.331  1.00  2.340          H  
ATOM   9656  N   GLU A 619      24.842  17.495  11.064  1.00  1.840          N  
ATOM   9657  CA  GLU A 619      26.233  17.183  11.383  1.00  2.450          C  
ATOM   9658  C   GLU A 619      27.147  17.721  10.296  1.00  2.830          C  
ATOM   9659  O   GLU A 619      28.269  18.145  10.557  1.00  3.500          O  
ATOM   9660  CB  GLU A 619      26.482  15.688  11.547  1.00  3.190          C  
ATOM   9661  CG  GLU A 619      27.881  15.305  12.033  1.00  3.190          C  
ATOM   9662  CD  GLU A 619      28.170  15.793  13.440  1.00  3.190          C  
ATOM   9663  OE1 GLU A 619      27.239  16.145  14.127  1.00  3.190          O  
ATOM   9664  OE2 GLU A 619      29.313  15.801  13.824  1.00  3.190          O  
ATOM   9665  H   GLU A 619      24.225  16.753  10.747  1.00  2.210          H  
ATOM   9666  HA  GLU A 619      26.492  17.678  12.321  1.00  2.940          H  
ATOM   9667 1HB  GLU A 619      25.776  15.291  12.265  1.00  3.820          H  
ATOM   9668 2HB  GLU A 619      26.321  15.190  10.593  1.00  3.820          H  
ATOM   9669 1HG  GLU A 619      27.963  14.219  12.018  1.00  3.820          H  
ATOM   9670 2HG  GLU A 619      28.629  15.702  11.351  1.00  3.820          H  
ATOM   9671  N   VAL A 620      26.700  17.695   9.047  1.00  2.530          N  
ATOM   9672  CA  VAL A 620      27.603  18.099   7.980  1.00  3.090          C  
ATOM   9673  C   VAL A 620      28.116  19.553   8.147  1.00  3.600          C  
ATOM   9674  O   VAL A 620      29.315  19.767   7.976  1.00  4.560          O  
ATOM   9675  CB  VAL A 620      26.986  17.781   6.599  1.00  4.100          C  
ATOM   9676  CG1 VAL A 620      27.813  18.401   5.506  1.00  4.100          C  
ATOM   9677  CG2 VAL A 620      26.935  16.264   6.451  1.00  4.100          C  
ATOM   9678  H   VAL A 620      25.755  17.376   8.860  1.00  3.040          H  
ATOM   9679  HA  VAL A 620      28.479  17.452   8.044  1.00  3.710          H  
ATOM   9680  HB  VAL A 620      25.983  18.151   6.524  1.00  4.920          H  
ATOM   9681 1HG1 VAL A 620      27.385  18.151   4.537  1.00  4.920          H  
ATOM   9682 2HG1 VAL A 620      27.822  19.479   5.619  1.00  4.920          H  
ATOM   9683 3HG1 VAL A 620      28.833  18.018   5.563  1.00  4.920          H  
ATOM   9684 1HG2 VAL A 620      26.501  16.001   5.484  1.00  4.920          H  
ATOM   9685 2HG2 VAL A 620      27.942  15.857   6.517  1.00  4.920          H  
ATOM   9686 3HG2 VAL A 620      26.321  15.839   7.246  1.00  4.920          H  
ATOM   9687  N   PRO A 621      27.279  20.563   8.479  1.00  3.220          N  
ATOM   9688  CA  PRO A 621      27.671  21.933   8.796  1.00  3.790          C  
ATOM   9689  C   PRO A 621      28.635  22.053   9.985  1.00  4.850          C  
ATOM   9690  O   PRO A 621      29.233  23.108  10.180  1.00  5.660          O  
ATOM   9691  CB  PRO A 621      26.331  22.602   9.119  1.00  5.690          C  
ATOM   9692  CG  PRO A 621      25.318  21.820   8.346  1.00  5.690          C  
ATOM   9693  CD  PRO A 621      25.811  20.411   8.360  1.00  5.690          C  
ATOM   9694  HA  PRO A 621      28.122  22.385   7.901  1.00  4.550          H  
ATOM   9695 1HB  PRO A 621      26.152  22.561  10.208  1.00  6.820          H  
ATOM   9696 2HB  PRO A 621      26.363  23.664   8.839  1.00  6.820          H  
ATOM   9697 1HG  PRO A 621      24.326  21.910   8.819  1.00  6.820          H  
ATOM   9698 2HG  PRO A 621      25.220  22.219   7.328  1.00  6.820          H  
ATOM   9699 1HD  PRO A 621      25.403  19.927   9.184  1.00  6.820          H  
ATOM   9700 2HD  PRO A 621      25.505  19.974   7.433  1.00  6.820          H  
ATOM   9701  N   VAL A 622      28.732  21.017  10.818  1.00  5.100          N  
ATOM   9702  CA  VAL A 622      29.617  21.028  11.963  1.00  6.310          C  
ATOM   9703  C   VAL A 622      30.942  20.428  11.527  1.00  6.830          C  
ATOM   9704  O   VAL A 622      32.005  20.916  11.891  1.00  7.170          O  
ATOM   9705  CB  VAL A 622      29.012  20.231  13.131  1.00  8.350          C  
ATOM   9706  CG1 VAL A 622      29.997  20.160  14.300  1.00  8.350          C  
ATOM   9707  CG2 VAL A 622      27.704  20.890  13.542  1.00  8.350          C  
ATOM   9708  H   VAL A 622      28.253  20.141  10.631  1.00  6.120          H  
ATOM   9709  HA  VAL A 622      29.782  22.057  12.279  1.00  7.570          H  
ATOM   9710  HB  VAL A 622      28.816  19.205  12.809  1.00 10.020          H  
ATOM   9711 1HG1 VAL A 622      29.549  19.583  15.109  1.00 10.020          H  
ATOM   9712 2HG1 VAL A 622      30.919  19.671  13.985  1.00 10.020          H  
ATOM   9713 3HG1 VAL A 622      30.224  21.167  14.650  1.00 10.020          H  
ATOM   9714 1HG2 VAL A 622      27.253  20.326  14.357  1.00 10.020          H  
ATOM   9715 2HG2 VAL A 622      27.896  21.911  13.864  1.00 10.020          H  
ATOM   9716 3HG2 VAL A 622      27.022  20.903  12.692  1.00 10.020          H  
ATOM   9717  N   ALA A 623      30.863  19.315  10.800  1.00  6.980          N  
ATOM   9718  CA  ALA A 623      32.027  18.610  10.289  1.00  7.530          C  
ATOM   9719  C   ALA A 623      32.872  19.477   9.338  1.00  7.860          C  
ATOM   9720  O   ALA A 623      34.108  19.384   9.333  1.00  8.660          O  
ATOM   9721  CB  ALA A 623      31.571  17.358   9.560  1.00 10.320          C  
ATOM   9722  H   ALA A 623      29.936  18.940  10.595  1.00  8.380          H  
ATOM   9723  HA  ALA A 623      32.647  18.330  11.139  1.00  9.040          H  
ATOM   9724 1HB  ALA A 623      32.437  16.806   9.203  1.00 12.390          H  
ATOM   9725 2HB  ALA A 623      30.991  16.735  10.244  1.00 12.390          H  
ATOM   9726 3HB  ALA A 623      30.947  17.648   8.714  1.00 12.390          H  
ATOM   9727  N   ILE A 624      32.212  20.314   8.533  1.00  7.370          N  
ATOM   9728  CA  ILE A 624      32.916  21.159   7.576  1.00  7.410          C  
ATOM   9729  C   ILE A 624      33.479  22.443   8.176  1.00  7.630          C  
ATOM   9730  O   ILE A 624      32.764  23.275   8.728  1.00  7.950          O  
ATOM   9731  CB  ILE A 624      32.014  21.498   6.372  1.00 10.360          C  
ATOM   9732  CG1 ILE A 624      31.665  20.191   5.631  1.00 10.360          C  
ATOM   9733  CG2 ILE A 624      32.700  22.535   5.435  1.00 10.360          C  
ATOM   9734  CD1 ILE A 624      30.603  20.342   4.582  1.00 10.360          C  
ATOM   9735  H   ILE A 624      31.189  20.316   8.564  1.00  8.840          H  
ATOM   9736  HA  ILE A 624      33.756  20.584   7.192  1.00  8.890          H  
ATOM   9737  HB  ILE A 624      31.073  21.913   6.739  1.00 12.430          H  
ATOM   9738 1HG1 ILE A 624      32.561  19.797   5.161  1.00 12.430          H  
ATOM   9739 2HG1 ILE A 624      31.311  19.462   6.358  1.00 12.430          H  
ATOM   9740 1HG2 ILE A 624      32.059  22.776   4.601  1.00 12.430          H  
ATOM   9741 2HG2 ILE A 624      32.891  23.452   5.974  1.00 12.430          H  
ATOM   9742 3HG2 ILE A 624      33.635  22.135   5.060  1.00 12.430          H  
ATOM   9743 1HD1 ILE A 624      30.416  19.374   4.123  1.00 12.430          H  
ATOM   9744 2HD1 ILE A 624      29.695  20.712   5.045  1.00 12.430          H  
ATOM   9745 3HD1 ILE A 624      30.919  21.032   3.812  1.00 12.430          H  
ATOM   9746  N   HIS A 625      34.783  22.618   7.984  1.00  7.610          N  
ATOM   9747  CA  HIS A 625      35.532  23.767   8.471  1.00  7.900          C  
ATOM   9748  C   HIS A 625      36.272  24.421   7.308  1.00  7.570          C  
ATOM   9749  O   HIS A 625      37.426  24.831   7.434  1.00  8.320          O  
ATOM   9750  CB  HIS A 625      36.531  23.331   9.549  1.00 10.940          C  
ATOM   9751  CG  HIS A 625      35.900  22.760  10.800  1.00 10.940          C  
ATOM   9752  ND1 HIS A 625      35.470  21.437  10.913  1.00 10.940          N  
ATOM   9753  CD2 HIS A 625      35.642  23.341  11.992  1.00 10.940          C  
ATOM   9754  CE1 HIS A 625      34.979  21.251  12.122  1.00 10.940          C  
ATOM   9755  NE2 HIS A 625      35.077  22.387  12.798  1.00 10.940          N  
ATOM   9756  H   HIS A 625      35.290  21.888   7.505  1.00  9.130          H  
ATOM   9757  HA  HIS A 625      34.852  24.501   8.902  1.00  9.480          H  
ATOM   9758 1HB  HIS A 625      37.202  22.579   9.135  1.00 13.130          H  
ATOM   9759 2HB  HIS A 625      37.141  24.185   9.841  1.00 13.130          H  
ATOM   9760  HD1 HIS A 625      35.227  20.774  10.170  1.00 13.130          H  
ATOM   9761  HD2 HIS A 625      35.805  24.347  12.373  1.00 13.130          H  
ATOM   9762  HE1 HIS A 625      34.580  20.278  12.407  1.00 13.130          H  
ATOM   9763  N   ALA A 626      35.608  24.471   6.162  1.00  6.440          N  
ATOM   9764  CA  ALA A 626      36.166  25.007   4.931  1.00  5.980          C  
ATOM   9765  C   ALA A 626      35.065  25.505   4.006  1.00  5.680          C  
ATOM   9766  O   ALA A 626      33.905  25.096   4.106  1.00  5.390          O  
ATOM   9767  CB  ALA A 626      36.992  23.942   4.232  1.00  8.560          C  
ATOM   9768  H   ALA A 626      34.660  24.124   6.148  1.00  7.730          H  
ATOM   9769  HA  ALA A 626      36.805  25.854   5.183  1.00  7.180          H  
ATOM   9770 1HB  ALA A 626      37.422  24.352   3.320  1.00 10.270          H  
ATOM   9771 2HB  ALA A 626      37.792  23.614   4.897  1.00 10.270          H  
ATOM   9772 3HB  ALA A 626      36.364  23.101   3.987  1.00 10.270          H  
ATOM   9773  N   ASP A 627      35.430  26.354   3.048  1.00  6.020          N  
ATOM   9774  CA  ASP A 627      34.453  26.877   2.090  1.00  6.070          C  
ATOM   9775  C   ASP A 627      34.149  25.846   1.000  1.00  5.660          C  
ATOM   9776  O   ASP A 627      34.625  25.939  -0.133  1.00  5.660          O  
ATOM   9777  CB  ASP A 627      34.972  28.176   1.456  1.00  8.480          C  
ATOM   9778  CG  ASP A 627      33.913  28.936   0.632  1.00  8.480          C  
ATOM   9779  OD1 ASP A 627      32.747  28.658   0.790  1.00  8.480          O  
ATOM   9780  OD2 ASP A 627      34.288  29.811  -0.124  1.00  8.480          O  
ATOM   9781  H   ASP A 627      36.390  26.662   2.990  1.00  7.220          H  
ATOM   9782  HA  ASP A 627      33.525  27.094   2.620  1.00  7.280          H  
ATOM   9783 1HB  ASP A 627      35.339  28.839   2.237  1.00 10.170          H  
ATOM   9784 2HB  ASP A 627      35.814  27.947   0.802  1.00 10.170          H  
ATOM   9785  N   GLN A 628      33.381  24.837   1.388  1.00  5.530          N  
ATOM   9786  CA  GLN A 628      33.019  23.722   0.526  1.00  5.390          C  
ATOM   9787  C   GLN A 628      31.708  23.978  -0.211  1.00  4.560          C  
ATOM   9788  O   GLN A 628      31.038  24.988   0.003  1.00  4.880          O  
ATOM   9789  CB  GLN A 628      32.930  22.421   1.327  1.00  7.600          C  
ATOM   9790  CG  GLN A 628      34.247  21.986   1.923  1.00  7.600          C  
ATOM   9791  CD  GLN A 628      34.158  20.642   2.613  1.00  7.600          C  
ATOM   9792  OE1 GLN A 628      33.147  19.951   2.500  1.00  7.600          O  
ATOM   9793  NE2 GLN A 628      35.212  20.258   3.322  1.00  7.600          N  
ATOM   9794  H   GLN A 628      33.078  24.863   2.363  1.00  6.640          H  
ATOM   9795  HA  GLN A 628      33.799  23.604  -0.225  1.00  6.470          H  
ATOM   9796 1HB  GLN A 628      32.218  22.549   2.139  1.00  9.120          H  
ATOM   9797 2HB  GLN A 628      32.560  21.618   0.698  1.00  9.120          H  
ATOM   9798 1HG  GLN A 628      34.999  21.932   1.139  1.00  9.120          H  
ATOM   9799 2HG  GLN A 628      34.528  22.727   2.658  1.00  9.120          H  
ATOM   9800 1HE2 GLN A 628      35.204  19.372   3.789  1.00  9.120          H  
ATOM   9801 2HE2 GLN A 628      36.019  20.845   3.384  1.00  9.120          H  
ATOM   9802  N   LEU A 629      31.345  23.032  -1.070  1.00  3.730          N  
ATOM   9803  CA  LEU A 629      30.142  23.105  -1.884  1.00  3.070          C  
ATOM   9804  C   LEU A 629      28.886  22.867  -1.055  1.00  2.880          C  
ATOM   9805  O   LEU A 629      28.953  22.341   0.058  1.00  3.420          O  
ATOM   9806  CB  LEU A 629      30.216  22.070  -3.013  1.00  4.560          C  
ATOM   9807  CG  LEU A 629      31.385  22.207  -4.024  1.00  4.560          C  
ATOM   9808  CD1 LEU A 629      31.334  21.021  -4.977  1.00  4.560          C  
ATOM   9809  CD2 LEU A 629      31.281  23.525  -4.798  1.00  4.560          C  
ATOM   9810  H   LEU A 629      31.946  22.230  -1.176  1.00  4.480          H  
ATOM   9811  HA  LEU A 629      30.068  24.107  -2.301  1.00  3.680          H  
ATOM   9812 1HB  LEU A 629      30.282  21.079  -2.565  1.00  5.470          H  
ATOM   9813 2HB  LEU A 629      29.295  22.124  -3.587  1.00  5.470          H  
ATOM   9814  HG  LEU A 629      32.335  22.176  -3.494  1.00  5.470          H  
ATOM   9815 1HD1 LEU A 629      32.159  21.092  -5.687  1.00  5.470          H  
ATOM   9816 2HD1 LEU A 629      31.423  20.093  -4.413  1.00  5.470          H  
ATOM   9817 3HD1 LEU A 629      30.390  21.027  -5.519  1.00  5.470          H  
ATOM   9818 1HD2 LEU A 629      32.108  23.589  -5.507  1.00  5.470          H  
ATOM   9819 2HD2 LEU A 629      30.337  23.558  -5.343  1.00  5.470          H  
ATOM   9820 3HD2 LEU A 629      31.336  24.370  -4.119  1.00  5.470          H  
ATOM   9821  N   THR A 630      27.735  23.217  -1.647  1.00  2.540          N  
ATOM   9822  CA  THR A 630      26.400  23.142  -1.054  1.00  2.630          C  
ATOM   9823  C   THR A 630      25.362  22.150  -1.659  1.00  2.570          C  
ATOM   9824  O   THR A 630      24.182  22.508  -1.798  1.00  2.820          O  
ATOM   9825  CB  THR A 630      25.786  24.546  -1.090  1.00  3.650          C  
ATOM   9826  OG1 THR A 630      25.782  25.017  -2.450  1.00  3.650          O  
ATOM   9827  CG2 THR A 630      26.622  25.487  -0.237  1.00  3.650          C  
ATOM   9828  H   THR A 630      27.781  23.633  -2.569  1.00  3.050          H  
ATOM   9829  HA  THR A 630      26.533  22.865  -0.008  1.00  3.160          H  
ATOM   9830  HB  THR A 630      24.765  24.518  -0.709  1.00  4.380          H  
ATOM   9831  HG1 THR A 630      25.215  25.794  -2.518  1.00  4.380          H  
ATOM   9832 1HG2 THR A 630      26.190  26.483  -0.269  1.00  4.380          H  
ATOM   9833 2HG2 THR A 630      26.635  25.128   0.791  1.00  4.380          H  
ATOM   9834 3HG2 THR A 630      27.643  25.527  -0.614  1.00  4.380          H  
ATOM   9835  N   PRO A 631      25.718  20.891  -2.002  1.00  2.640          N  
ATOM   9836  CA  PRO A 631      24.829  19.896  -2.570  1.00  2.790          C  
ATOM   9837  C   PRO A 631      23.905  19.387  -1.481  1.00  2.300          C  
ATOM   9838  O   PRO A 631      24.092  18.296  -0.962  1.00  2.410          O  
ATOM   9839  CB  PRO A 631      25.787  18.802  -3.031  1.00  4.190          C  
ATOM   9840  CG  PRO A 631      26.912  18.881  -2.038  1.00  4.190          C  
ATOM   9841  CD  PRO A 631      27.059  20.361  -1.743  1.00  4.190          C  
ATOM   9842  HA  PRO A 631      24.261  20.330  -3.407  1.00  3.350          H  
ATOM   9843 1HB  PRO A 631      25.272  17.825  -3.025  1.00  5.020          H  
ATOM   9844 2HB  PRO A 631      26.109  18.990  -4.065  1.00  5.020          H  
ATOM   9845 1HG  PRO A 631      26.669  18.290  -1.140  1.00  5.020          H  
ATOM   9846 2HG  PRO A 631      27.826  18.448  -2.465  1.00  5.020          H  
ATOM   9847 1HD  PRO A 631      27.358  20.513  -0.696  1.00  5.020          H  
ATOM   9848 2HD  PRO A 631      27.765  20.746  -2.457  1.00  5.020          H  
ATOM   9849  N   THR A 632      22.971  20.224  -1.076  1.00  2.460          N  
ATOM   9850  CA  THR A 632      22.075  19.873   0.011  1.00  2.940          C  
ATOM   9851  C   THR A 632      21.367  18.574  -0.335  1.00  2.190          C  
ATOM   9852  O   THR A 632      20.775  18.433  -1.406  1.00  1.750          O  
ATOM   9853  CB  THR A 632      21.060  21.000   0.281  1.00  3.920          C  
ATOM   9854  OG1 THR A 632      21.765  22.211   0.612  1.00  3.920          O  
ATOM   9855  CG2 THR A 632      20.159  20.616   1.435  1.00  3.920          C  
ATOM   9856  H   THR A 632      22.917  21.132  -1.532  1.00  2.950          H  
ATOM   9857  HA  THR A 632      22.662  19.712   0.914  1.00  3.530          H  
ATOM   9858  HB  THR A 632      20.456  21.170  -0.609  1.00  4.710          H  
ATOM   9859  HG1 THR A 632      22.230  22.537  -0.169  1.00  4.710          H  
ATOM   9860 1HG2 THR A 632      19.447  21.416   1.622  1.00  4.710          H  
ATOM   9861 2HG2 THR A 632      19.624  19.711   1.184  1.00  4.710          H  
ATOM   9862 3HG2 THR A 632      20.758  20.449   2.328  1.00  4.710          H  
ATOM   9863  N   TRP A 633      21.429  17.609   0.575  1.00  2.200          N  
ATOM   9864  CA  TRP A 633      20.823  16.315   0.322  1.00  1.740          C  
ATOM   9865  C   TRP A 633      19.665  16.013   1.247  1.00  1.700          C  
ATOM   9866  O   TRP A 633      19.721  16.319   2.437  1.00  2.120          O  
ATOM   9867  CB  TRP A 633      21.856  15.184   0.508  1.00  2.620          C  
ATOM   9868  CG  TRP A 633      22.982  15.064  -0.518  1.00  2.620          C  
ATOM   9869  CD1 TRP A 633      24.269  15.470  -0.358  1.00  2.620          C  
ATOM   9870  CD2 TRP A 633      22.916  14.493  -1.858  1.00  2.620          C  
ATOM   9871  NE1 TRP A 633      25.007  15.170  -1.483  1.00  2.620          N  
ATOM   9872  CE2 TRP A 633      24.195  14.578  -2.404  1.00  2.620          C  
ATOM   9873  CE3 TRP A 633      21.895  13.927  -2.616  1.00  2.620          C  
ATOM   9874  CZ2 TRP A 633      24.482  14.107  -3.677  1.00  2.620          C  
ATOM   9875  CZ3 TRP A 633      22.174  13.455  -3.891  1.00  2.620          C  
ATOM   9876  CH2 TRP A 633      23.438  13.541  -4.407  1.00  2.620          C  
ATOM   9877  H   TRP A 633      21.926  17.776   1.437  1.00  2.640          H  
ATOM   9878  HA  TRP A 633      20.473  16.301  -0.709  1.00  2.090          H  
ATOM   9879 1HB  TRP A 633      22.344  15.342   1.469  1.00  3.140          H  
ATOM   9880 2HB  TRP A 633      21.377  14.245   0.588  1.00  3.140          H  
ATOM   9881  HD1 TRP A 633      24.663  15.951   0.533  1.00  3.140          H  
ATOM   9882  HE1 TRP A 633      25.990  15.356  -1.605  1.00  3.140          H  
ATOM   9883  HE3 TRP A 633      20.919  13.868  -2.225  1.00  3.140          H  
ATOM   9884  HZ2 TRP A 633      25.482  14.172  -4.105  1.00  3.140          H  
ATOM   9885  HZ3 TRP A 633      21.361  13.016  -4.470  1.00  3.140          H  
ATOM   9886  HH2 TRP A 633      23.629  13.163  -5.411  1.00  3.140          H  
ATOM   9887  N   ARG A 634      18.605  15.425   0.697  1.00  1.270          N  
ATOM   9888  CA  ARG A 634      17.750  14.892  -0.371  1.00  0.790          C  
ATOM   9889  C   ARG A 634      16.405  15.535  -0.111  1.00  0.790          C  
ATOM   9890  O   ARG A 634      15.578  15.694  -0.996  1.00  1.570          O  
ATOM   9891  CB  ARG A 634      17.657  13.363  -0.368  1.00  1.300          C  
ATOM   9892  CG  ARG A 634      18.986  12.685  -0.705  1.00  1.300          C  
ATOM   9893  CD  ARG A 634      19.083  11.225  -0.475  1.00  1.300          C  
ATOM   9894  NE  ARG A 634      18.380  10.376  -1.434  1.00  1.300          N  
ATOM   9895  CZ  ARG A 634      18.915   9.955  -2.612  1.00  1.300          C  
ATOM   9896  NH1 ARG A 634      20.124  10.349  -2.962  1.00  1.300          N  
ATOM   9897  NH2 ARG A 634      18.238   9.153  -3.410  1.00  1.300          N  
ATOM   9898  H   ARG A 634      19.170  15.582  -0.123  1.00  1.520          H  
ATOM   9899  HA  ARG A 634      18.122  15.222  -1.340  1.00  0.950          H  
ATOM   9900 1HB  ARG A 634      17.288  13.031   0.566  1.00  1.560          H  
ATOM   9901 2HB  ARG A 634      16.939  13.045  -1.125  1.00  1.560          H  
ATOM   9902 1HG  ARG A 634      19.142  12.831  -1.761  1.00  1.560          H  
ATOM   9903 2HG  ARG A 634      19.754  13.138  -0.153  1.00  1.560          H  
ATOM   9904 1HD  ARG A 634      20.129  10.933  -0.453  1.00  1.560          H  
ATOM   9905 2HD  ARG A 634      18.678  11.048   0.475  1.00  1.560          H  
ATOM   9906  HE  ARG A 634      17.453  10.050  -1.181  1.00  1.560          H  
ATOM   9907 1HH1 ARG A 634      20.653  10.948  -2.350  1.00  1.560          H  
ATOM   9908 2HH1 ARG A 634      20.522  10.057  -3.845  1.00  1.560          H  
ATOM   9909 1HH2 ARG A 634      17.295   8.862  -3.160  1.00  1.560          H  
ATOM   9910 2HH2 ARG A 634      18.660   8.848  -4.278  1.00  1.560          H  
ATOM   9911  N   VAL A 635      16.272  15.954   1.126  1.00  0.590          N  
ATOM   9912  CA  VAL A 635      15.715  16.511   2.330  1.00  0.500          C  
ATOM   9913  C   VAL A 635      14.252  16.199   2.322  1.00  1.290          C  
ATOM   9914  O   VAL A 635      13.943  15.615   3.352  1.00  2.420          O  
ATOM   9915  CB  VAL A 635      15.981  18.060   2.419  1.00  0.740          C  
ATOM   9916  CG1 VAL A 635      15.448  18.674   3.754  1.00  0.740          C  
ATOM   9917  CG2 VAL A 635      17.409  18.364   2.294  1.00  0.740          C  
ATOM   9918  H   VAL A 635      15.375  16.246   0.761  1.00  0.710          H  
ATOM   9919  HA  VAL A 635      16.181  16.026   3.191  1.00  0.600          H  
ATOM   9920  HB  VAL A 635      15.457  18.546   1.598  1.00  0.880          H  
ATOM   9921 1HG1 VAL A 635      15.651  19.744   3.749  1.00  0.880          H  
ATOM   9922 2HG1 VAL A 635      14.416  18.545   3.957  1.00  0.880          H  
ATOM   9923 3HG1 VAL A 635      16.011  18.202   4.558  1.00  0.880          H  
ATOM   9924 1HG2 VAL A 635      17.543  19.438   2.338  1.00  0.880          H  
ATOM   9925 2HG2 VAL A 635      17.951  17.895   3.113  1.00  0.880          H  
ATOM   9926 3HG2 VAL A 635      17.771  17.997   1.351  1.00  0.880          H  
ATOM   9927  N   TYR A 636      13.548  17.258   1.991  1.00  1.390          N  
ATOM   9928  CA  TYR A 636      12.334  17.350   1.180  1.00  1.350          C  
ATOM   9929  C   TYR A 636      12.287  18.848   1.312  1.00  1.100          C  
ATOM   9930  O   TYR A 636      13.131  19.376   2.035  1.00  1.850          O  
ATOM   9931  CB  TYR A 636      11.109  16.618   1.757  1.00  1.910          C  
ATOM   9932  CG  TYR A 636      10.458  17.231   2.969  1.00  1.910          C  
ATOM   9933  CD1 TYR A 636       9.340  18.018   2.788  1.00  1.910          C  
ATOM   9934  CD2 TYR A 636      10.943  17.028   4.232  1.00  1.910          C  
ATOM   9935  CE1 TYR A 636       8.711  18.600   3.861  1.00  1.910          C  
ATOM   9936  CE2 TYR A 636      10.305  17.612   5.292  1.00  1.910          C  
ATOM   9937  CZ  TYR A 636       9.199  18.394   5.119  1.00  1.910          C  
ATOM   9938  OH  TYR A 636       8.567  18.972   6.202  1.00  1.910          O  
ATOM   9939  H   TYR A 636      13.441  17.884   2.772  1.00  1.670          H  
ATOM   9940  HA  TYR A 636      12.511  17.080   0.136  1.00  1.620          H  
ATOM   9941 1HB  TYR A 636      10.350  16.544   0.978  1.00  2.290          H  
ATOM   9942 2HB  TYR A 636      11.391  15.608   2.015  1.00  2.290          H  
ATOM   9943  HD1 TYR A 636       8.951  18.178   1.783  1.00  2.290          H  
ATOM   9944  HD2 TYR A 636      11.815  16.399   4.397  1.00  2.290          H  
ATOM   9945  HE1 TYR A 636       7.827  19.220   3.710  1.00  2.290          H  
ATOM   9946  HE2 TYR A 636      10.659  17.436   6.276  1.00  2.290          H  
ATOM   9947  HH  TYR A 636       9.024  18.717   7.034  1.00  2.290          H  
ATOM   9948  N   SER A 637      11.478  19.616   0.673  1.00  0.450          N  
ATOM   9949  CA  SER A 637      11.067  20.994   0.740  1.00  0.640          C  
ATOM   9950  C   SER A 637      12.297  21.804   1.110  1.00  1.060          C  
ATOM   9951  O   SER A 637      12.914  22.282   0.153  1.00  2.160          O  
ATOM   9952  CB  SER A 637       9.987  21.193   1.794  1.00  0.820          C  
ATOM   9953  OG  SER A 637       9.516  22.517   1.834  1.00  0.820          O  
ATOM   9954  H   SER A 637      12.128  20.176   1.215  1.00  0.540          H  
ATOM   9955  HA  SER A 637      10.705  21.313  -0.239  1.00  0.770          H  
ATOM   9956 1HB  SER A 637       9.158  20.547   1.544  1.00  0.980          H  
ATOM   9957 2HB  SER A 637      10.353  20.895   2.779  1.00  0.980          H  
ATOM   9958  HG  SER A 637       9.932  22.919   2.659  1.00  0.980          H  
ATOM   9959  N   THR A 638      12.028  22.621   2.091  1.00  0.550          N  
ATOM   9960  CA  THR A 638      12.893  22.811   3.249  1.00  0.940          C  
ATOM   9961  C   THR A 638      12.026  23.412   4.296  1.00  0.380          C  
ATOM   9962  O   THR A 638      10.823  23.489   4.101  1.00  1.280          O  
ATOM   9963  CB  THR A 638      14.117  23.701   2.964  1.00  1.160          C  
ATOM   9964  OG1 THR A 638      14.983  23.644   4.112  1.00  1.160          O  
ATOM   9965  CG2 THR A 638      13.716  25.160   2.658  1.00  1.160          C  
ATOM   9966  H   THR A 638      11.643  23.494   1.771  1.00  0.660          H  
ATOM   9967  HA  THR A 638      13.246  21.840   3.604  1.00  1.130          H  
ATOM   9968  HB  THR A 638      14.652  23.298   2.103  1.00  1.390          H  
ATOM   9969  HG1 THR A 638      15.829  24.062   3.901  1.00  1.390          H  
ATOM   9970 1HG2 THR A 638      14.619  25.733   2.461  1.00  1.390          H  
ATOM   9971 2HG2 THR A 638      13.076  25.182   1.777  1.00  1.390          H  
ATOM   9972 3HG2 THR A 638      13.191  25.620   3.485  1.00  1.390          H  
ATOM   9973  N   GLY A 639      12.611  23.902   5.355  1.00  0.490          N  
ATOM   9974  CA  GLY A 639      11.842  24.545   6.400  1.00  0.300          C  
ATOM   9975  C   GLY A 639      12.804  25.179   7.362  1.00  0.310          C  
ATOM   9976  O   GLY A 639      13.992  24.870   7.334  1.00  0.310          O  
ATOM   9977  H   GLY A 639      13.626  23.828   5.411  1.00  0.590          H  
ATOM   9978 1HA  GLY A 639      11.165  25.291   5.982  1.00  0.360          H  
ATOM   9979 2HA  GLY A 639      11.249  23.794   6.909  1.00  0.360          H  
ATOM   9980  N   SER A 640      12.315  26.047   8.236  1.00  0.360          N  
ATOM   9981  CA  SER A 640      13.179  26.713   9.204  1.00  0.390          C  
ATOM   9982  C   SER A 640      13.316  25.950  10.519  1.00  0.220          C  
ATOM   9983  O   SER A 640      13.975  26.412  11.451  1.00  0.260          O  
ATOM   9984  CB  SER A 640      12.723  28.132   9.448  1.00  0.530          C  
ATOM   9985  OG  SER A 640      12.857  28.920   8.292  1.00  0.530          O  
ATOM   9986  H   SER A 640      11.329  26.325   8.207  1.00  0.430          H  
ATOM   9987  HA  SER A 640      14.177  26.779   8.766  1.00  0.470          H  
ATOM   9988 1HB  SER A 640      11.711  28.115   9.738  1.00  0.640          H  
ATOM   9989 2HB  SER A 640      13.292  28.570  10.264  1.00  0.640          H  
ATOM   9990  HG  SER A 640      12.541  29.793   8.528  1.00  0.640          H  
ATOM   9991  N   ASN A 641      12.693  24.783  10.597  1.00  0.160          N  
ATOM   9992  CA  ASN A 641      12.746  23.947  11.784  1.00  0.250          C  
ATOM   9993  C   ASN A 641      13.290  22.573  11.446  1.00  0.260          C  
ATOM   9994  O   ASN A 641      12.561  21.660  11.033  1.00  0.280          O  
ATOM   9995  CB  ASN A 641      11.399  23.818  12.461  1.00  0.310          C  
ATOM   9996  CG  ASN A 641      10.900  25.090  13.025  1.00  0.310          C  
ATOM   9997  OD1 ASN A 641      10.147  25.804  12.375  1.00  0.310          O  
ATOM   9998  ND2 ASN A 641      11.293  25.393  14.242  1.00  0.310          N  
ATOM   9999  H   ASN A 641      12.196  24.473   9.780  1.00  0.190          H  
ATOM  10000  HA  ASN A 641      13.439  24.393  12.497  1.00  0.300          H  
ATOM  10001 1HB  ASN A 641      10.670  23.401  11.786  1.00  0.380          H  
ATOM  10002 2HB  ASN A 641      11.505  23.123  13.278  1.00  0.380          H  
ATOM  10003 1HD2 ASN A 641      10.978  26.241  14.670  1.00  0.380          H  
ATOM  10004 2HD2 ASN A 641      11.900  24.778  14.744  1.00  0.380          H  
ATOM  10005  N   VAL A 642      14.608  22.445  11.592  1.00  0.250          N  
ATOM  10006  CA  VAL A 642      15.311  21.222  11.243  1.00  0.250          C  
ATOM  10007  C   VAL A 642      15.960  20.625  12.478  1.00  0.310          C  
ATOM  10008  O   VAL A 642      16.853  21.223  13.079  1.00  0.280          O  
ATOM  10009  CB  VAL A 642      16.399  21.535  10.189  1.00  0.350          C  
ATOM  10010  CG1 VAL A 642      17.180  20.248   9.805  1.00  0.350          C  
ATOM  10011  CG2 VAL A 642      15.733  22.201   8.963  1.00  0.350          C  
ATOM  10012  H   VAL A 642      15.132  23.237  11.948  1.00  0.300          H  
ATOM  10013  HA  VAL A 642      14.600  20.499  10.847  1.00  0.300          H  
ATOM  10014  HB  VAL A 642      17.122  22.227  10.619  1.00  0.420          H  
ATOM  10015 1HG1 VAL A 642      17.949  20.496   9.078  1.00  0.420          H  
ATOM  10016 2HG1 VAL A 642      17.652  19.815  10.688  1.00  0.420          H  
ATOM  10017 3HG1 VAL A 642      16.509  19.524   9.378  1.00  0.420          H  
ATOM  10018 1HG2 VAL A 642      16.494  22.445   8.226  1.00  0.420          H  
ATOM  10019 2HG2 VAL A 642      15.014  21.546   8.516  1.00  0.420          H  
ATOM  10020 3HG2 VAL A 642      15.227  23.120   9.260  1.00  0.420          H  
ATOM  10021  N   PHE A 643      15.538  19.426  12.829  1.00  0.400          N  
ATOM  10022  CA  PHE A 643      16.027  18.751  14.011  1.00  0.490          C  
ATOM  10023  C   PHE A 643      16.759  17.463  13.701  1.00  0.590          C  
ATOM  10024  O   PHE A 643      16.247  16.579  13.013  1.00  0.820          O  
ATOM  10025  CB  PHE A 643      14.838  18.512  14.948  1.00  0.650          C  
ATOM  10026  CG  PHE A 643      15.121  17.713  16.165  1.00  0.650          C  
ATOM  10027  CD1 PHE A 643      16.019  18.146  17.125  1.00  0.650          C  
ATOM  10028  CD2 PHE A 643      14.445  16.523  16.371  1.00  0.650          C  
ATOM  10029  CE1 PHE A 643      16.248  17.389  18.245  1.00  0.650          C  
ATOM  10030  CE2 PHE A 643      14.660  15.788  17.485  1.00  0.650          C  
ATOM  10031  CZ  PHE A 643      15.569  16.211  18.425  1.00  0.650          C  
ATOM  10032  H   PHE A 643      14.785  18.997  12.284  1.00  0.480          H  
ATOM  10033  HA  PHE A 643      16.728  19.417  14.514  1.00  0.590          H  
ATOM  10034 1HB  PHE A 643      14.444  19.477  15.267  1.00  0.780          H  
ATOM  10035 2HB  PHE A 643      14.043  18.021  14.388  1.00  0.780          H  
ATOM  10036  HD1 PHE A 643      16.550  19.086  16.989  1.00  0.780          H  
ATOM  10037  HD2 PHE A 643      13.729  16.180  15.629  1.00  0.780          H  
ATOM  10038  HE1 PHE A 643      16.959  17.727  19.000  1.00  0.780          H  
ATOM  10039  HE2 PHE A 643      14.122  14.865  17.632  1.00  0.780          H  
ATOM  10040  HZ  PHE A 643      15.744  15.620  19.320  1.00  0.780          H  
ATOM  10041  N   GLN A 644      17.983  17.350  14.186  1.00  0.450          N  
ATOM  10042  CA  GLN A 644      18.706  16.126  13.932  1.00  0.460          C  
ATOM  10043  C   GLN A 644      18.702  15.231  15.139  1.00  0.430          C  
ATOM  10044  O   GLN A 644      19.225  15.590  16.197  1.00  0.570          O  
ATOM  10045  CB  GLN A 644      20.143  16.391  13.586  1.00  0.640          C  
ATOM  10046  CG  GLN A 644      20.921  15.148  13.226  1.00  0.640          C  
ATOM  10047  CD  GLN A 644      20.489  14.683  11.881  1.00  0.640          C  
ATOM  10048  OE1 GLN A 644      20.608  15.524  10.980  1.00  0.640          O  
ATOM  10049  NE2 GLN A 644      20.025  13.426  11.693  1.00  0.640          N  
ATOM  10050  H   GLN A 644      18.405  18.099  14.718  1.00  0.540          H  
ATOM  10051  HA  GLN A 644      18.229  15.592  13.112  1.00  0.550          H  
ATOM  10052 1HB  GLN A 644      20.166  17.056  12.741  1.00  0.770          H  
ATOM  10053 2HB  GLN A 644      20.637  16.884  14.420  1.00  0.770          H  
ATOM  10054 1HG  GLN A 644      21.980  15.401  13.178  1.00  0.770          H  
ATOM  10055 2HG  GLN A 644      20.761  14.347  13.948  1.00  0.770          H  
ATOM  10056 1HE2 GLN A 644      19.766  13.090  10.737  1.00  0.770          H  
ATOM  10057 2HE2 GLN A 644      19.941  12.779  12.475  1.00  0.770          H  
ATOM  10058  N   THR A 645      18.170  14.042  14.980  1.00  0.260          N  
ATOM  10059  CA  THR A 645      18.182  13.107  16.071  1.00  0.170          C  
ATOM  10060  C   THR A 645      18.642  11.737  15.662  1.00  0.180          C  
ATOM  10061  O   THR A 645      19.011  11.493  14.512  1.00  0.220          O  
ATOM  10062  CB  THR A 645      16.841  13.034  16.781  1.00  0.270          C  
ATOM  10063  OG1 THR A 645      17.020  12.239  17.962  1.00  0.270          O  
ATOM  10064  CG2 THR A 645      15.719  12.495  15.877  1.00  0.270          C  
ATOM  10065  H   THR A 645      17.719  13.775  14.100  1.00  0.310          H  
ATOM  10066  HA  THR A 645      18.897  13.465  16.811  1.00  0.200          H  
ATOM  10067  HB  THR A 645      16.595  14.012  17.087  1.00  0.330          H  
ATOM  10068  HG1 THR A 645      16.264  12.361  18.550  1.00  0.330          H  
ATOM  10069 1HG2 THR A 645      14.780  12.477  16.419  1.00  0.330          H  
ATOM  10070 2HG2 THR A 645      15.617  13.152  15.012  1.00  0.330          H  
ATOM  10071 3HG2 THR A 645      15.944  11.516  15.539  1.00  0.330          H  
ATOM  10072  N   ARG A 646      18.626  10.834  16.627  1.00  0.190          N  
ATOM  10073  CA  ARG A 646      19.062   9.458  16.436  1.00  0.270          C  
ATOM  10074  C   ARG A 646      18.229   8.735  15.384  1.00  0.270          C  
ATOM  10075  O   ARG A 646      18.719   7.863  14.673  1.00  0.440          O  
ATOM  10076  CB  ARG A 646      18.987   8.706  17.740  1.00  0.350          C  
ATOM  10077  CG  ARG A 646      19.989   9.083  18.798  1.00  0.350          C  
ATOM  10078  CD  ARG A 646      19.868   8.178  19.977  1.00  0.350          C  
ATOM  10079  NE  ARG A 646      20.715   8.600  21.082  1.00  0.350          N  
ATOM  10080  CZ  ARG A 646      20.330   9.407  22.099  1.00  0.350          C  
ATOM  10081  NH1 ARG A 646      19.100   9.885  22.159  1.00  0.350          N  
ATOM  10082  NH2 ARG A 646      21.204   9.721  23.043  1.00  0.350          N  
ATOM  10083  H   ARG A 646      18.280  11.143  17.535  1.00  0.230          H  
ATOM  10084  HA  ARG A 646      20.100   9.473  16.104  1.00  0.320          H  
ATOM  10085 1HB  ARG A 646      18.032   8.936  18.182  1.00  0.420          H  
ATOM  10086 2HB  ARG A 646      19.041   7.635  17.562  1.00  0.420          H  
ATOM  10087 1HG  ARG A 646      20.997   8.999  18.396  1.00  0.420          H  
ATOM  10088 2HG  ARG A 646      19.809  10.107  19.123  1.00  0.420          H  
ATOM  10089 1HD  ARG A 646      18.834   8.143  20.316  1.00  0.420          H  
ATOM  10090 2HD  ARG A 646      20.175   7.174  19.684  1.00  0.420          H  
ATOM  10091  HE  ARG A 646      21.671   8.264  21.086  1.00  0.420          H  
ATOM  10092 1HH1 ARG A 646      18.417   9.653  21.442  1.00  0.420          H  
ATOM  10093 2HH1 ARG A 646      18.830  10.486  22.923  1.00  0.420          H  
ATOM  10094 1HH2 ARG A 646      22.149   9.360  23.000  1.00  0.420          H  
ATOM  10095 2HH2 ARG A 646      20.934  10.325  23.806  1.00  0.420          H  
ATOM  10096  N   ALA A 647      16.954   9.087  15.316  1.00  0.160          N  
ATOM  10097  CA  ALA A 647      15.993   8.508  14.394  1.00  0.190          C  
ATOM  10098  C   ALA A 647      16.039   9.136  12.996  1.00  0.210          C  
ATOM  10099  O   ALA A 647      15.264   8.737  12.129  1.00  0.250          O  
ATOM  10100  CB  ALA A 647      14.583   8.658  14.962  1.00  0.250          C  
ATOM  10101  H   ALA A 647      16.616   9.781  15.970  1.00  0.190          H  
ATOM  10102  HA  ALA A 647      16.236   7.453  14.291  1.00  0.230          H  
ATOM  10103 1HB  ALA A 647      13.863   8.192  14.297  1.00  0.300          H  
ATOM  10104 2HB  ALA A 647      14.542   8.182  15.927  1.00  0.300          H  
ATOM  10105 3HB  ALA A 647      14.338   9.710  15.068  1.00  0.300          H  
ATOM  10106  N   GLY A 648      16.907  10.125  12.766  1.00  0.220          N  
ATOM  10107  CA  GLY A 648      16.946  10.781  11.467  1.00  0.270          C  
ATOM  10108  C   GLY A 648      16.642  12.269  11.565  1.00  0.250          C  
ATOM  10109  O   GLY A 648      16.578  12.857  12.651  1.00  0.230          O  
ATOM  10110  H   GLY A 648      17.583  10.432  13.467  1.00  0.260          H  
ATOM  10111 1HA  GLY A 648      17.927  10.637  11.014  1.00  0.320          H  
ATOM  10112 2HA  GLY A 648      16.232  10.313  10.795  1.00  0.320          H  
ATOM  10113  N   CYS A 649      16.516  12.896  10.414  1.00  0.300          N  
ATOM  10114  CA  CYS A 649      16.304  14.331  10.344  1.00  0.350          C  
ATOM  10115  C   CYS A 649      14.824  14.666  10.289  1.00  0.310          C  
ATOM  10116  O   CYS A 649      14.108  14.225   9.388  1.00  0.390          O  
ATOM  10117  CB  CYS A 649      17.010  14.871   9.129  1.00  0.470          C  
ATOM  10118  SG  CYS A 649      16.869  16.584   8.874  1.00  0.470          S  
ATOM  10119  H   CYS A 649      16.543  12.328   9.562  1.00  0.360          H  
ATOM  10120  HA  CYS A 649      16.735  14.793  11.232  1.00  0.420          H  
ATOM  10121 1HB  CYS A 649      18.070  14.622   9.203  1.00  0.560          H  
ATOM  10122 2HB  CYS A 649      16.615  14.373   8.254  1.00  0.560          H  
ATOM  10123  N   LEU A 650      14.340  15.389  11.282  1.00  0.360          N  
ATOM  10124  CA  LEU A 650      12.928  15.725  11.340  1.00  0.340          C  
ATOM  10125  C   LEU A 650      12.726  17.175  10.927  1.00  0.340          C  
ATOM  10126  O   LEU A 650      13.284  18.099  11.530  1.00  0.410          O  
ATOM  10127  CB  LEU A 650      12.383  15.447  12.759  1.00  0.480          C  
ATOM  10128  CG  LEU A 650      10.871  15.770  13.059  1.00  0.480          C  
ATOM  10129  CD1 LEU A 650       9.946  14.883  12.199  1.00  0.480          C  
ATOM  10130  CD2 LEU A 650      10.595  15.504  14.551  1.00  0.480          C  
ATOM  10131  H   LEU A 650      14.986  15.733  11.995  1.00  0.430          H  
ATOM  10132  HA  LEU A 650      12.394  15.100  10.632  1.00  0.410          H  
ATOM  10133 1HB  LEU A 650      12.544  14.401  12.982  1.00  0.580          H  
ATOM  10134 2HB  LEU A 650      12.983  16.026  13.450  1.00  0.580          H  
ATOM  10135  HG  LEU A 650      10.663  16.814  12.824  1.00  0.580          H  
ATOM  10136 1HD1 LEU A 650       8.910  15.117  12.427  1.00  0.580          H  
ATOM  10137 2HD1 LEU A 650      10.123  15.065  11.145  1.00  0.580          H  
ATOM  10138 3HD1 LEU A 650      10.137  13.840  12.425  1.00  0.580          H  
ATOM  10139 1HD2 LEU A 650       9.549  15.725  14.775  1.00  0.580          H  
ATOM  10140 2HD2 LEU A 650      10.798  14.457  14.781  1.00  0.580          H  
ATOM  10141 3HD2 LEU A 650      11.239  16.139  15.157  1.00  0.580          H  
ATOM  10142  N   ILE A 651      11.962  17.390   9.861  1.00  0.250          N  
ATOM  10143  CA  ILE A 651      11.749  18.755   9.392  1.00  0.230          C  
ATOM  10144  C   ILE A 651      10.279  19.153   9.357  1.00  0.230          C  
ATOM  10145  O   ILE A 651       9.419  18.456   8.799  1.00  0.220          O  
ATOM  10146  CB  ILE A 651      12.430  19.002   8.028  1.00  0.330          C  
ATOM  10147  CG1 ILE A 651      13.916  18.777   8.193  1.00  0.330          C  
ATOM  10148  CG2 ILE A 651      12.092  20.459   7.465  1.00  0.330          C  
ATOM  10149  CD1 ILE A 651      14.680  18.778   6.946  1.00  0.330          C  
ATOM  10150  H   ILE A 651      11.542  16.590   9.373  1.00  0.300          H  
ATOM  10151  HA  ILE A 651      12.234  19.426  10.094  1.00  0.280          H  
ATOM  10152  HB  ILE A 651      12.118  18.273   7.358  1.00  0.400          H  
ATOM  10153 1HG1 ILE A 651      14.287  19.515   8.844  1.00  0.400          H  
ATOM  10154 2HG1 ILE A 651      14.079  17.812   8.649  1.00  0.400          H  
ATOM  10155 1HG2 ILE A 651      12.564  20.623   6.504  1.00  0.400          H  
ATOM  10156 2HG2 ILE A 651      11.014  20.568   7.331  1.00  0.400          H  
ATOM  10157 3HG2 ILE A 651      12.446  21.215   8.172  1.00  0.400          H  
ATOM  10158 1HD1 ILE A 651      15.725  18.603   7.155  1.00  0.400          H  
ATOM  10159 2HD1 ILE A 651      14.298  17.979   6.311  1.00  0.400          H  
ATOM  10160 3HD1 ILE A 651      14.590  19.727   6.440  1.00  0.400          H  
ATOM  10161  N   GLY A 652       9.999  20.294   9.983  1.00  0.280          N  
ATOM  10162  CA  GLY A 652       8.645  20.841  10.067  1.00  0.330          C  
ATOM  10163  C   GLY A 652       8.155  20.983  11.509  1.00  0.300          C  
ATOM  10164  O   GLY A 652       7.307  21.832  11.810  1.00  0.310          O  
ATOM  10165  H   GLY A 652      10.790  20.800  10.409  1.00  0.340          H  
ATOM  10166 1HA  GLY A 652       8.594  21.782   9.547  1.00  0.400          H  
ATOM  10167 2HA  GLY A 652       7.965  20.179   9.532  1.00  0.400          H  
ATOM  10168  N   ALA A 653       8.708  20.163  12.404  1.00  0.270          N  
ATOM  10169  CA  ALA A 653       8.352  20.214  13.818  1.00  0.220          C  
ATOM  10170  C   ALA A 653       9.269  21.162  14.575  1.00  0.230          C  
ATOM  10171  O   ALA A 653      10.473  21.200  14.334  1.00  0.390          O  
ATOM  10172  CB  ALA A 653       8.431  18.834  14.452  1.00  0.330          C  
ATOM  10173  H   ALA A 653       9.395  19.497  12.082  1.00  0.320          H  
ATOM  10174  HA  ALA A 653       7.333  20.590  13.897  1.00  0.260          H  
ATOM  10175 1HB  ALA A 653       8.142  18.911  15.502  1.00  0.390          H  
ATOM  10176 2HB  ALA A 653       7.759  18.158  13.938  1.00  0.390          H  
ATOM  10177 3HB  ALA A 653       9.449  18.463  14.381  1.00  0.390          H  
ATOM  10178  N   GLU A 654       8.713  21.858  15.542  1.00  0.270          N  
ATOM  10179  CA  GLU A 654       9.481  22.717  16.430  1.00  0.380          C  
ATOM  10180  C   GLU A 654      10.059  21.841  17.518  1.00  0.500          C  
ATOM  10181  O   GLU A 654       9.405  20.891  17.933  1.00  0.630          O  
ATOM  10182  CB  GLU A 654       8.595  23.804  17.016  1.00  0.490          C  
ATOM  10183  CG  GLU A 654       9.273  24.802  17.947  1.00  0.490          C  
ATOM  10184  CD  GLU A 654       8.298  25.816  18.447  1.00  0.490          C  
ATOM  10185  OE1 GLU A 654       7.159  25.709  18.078  1.00  0.490          O  
ATOM  10186  OE2 GLU A 654       8.677  26.693  19.177  1.00  0.490          O  
ATOM  10187  H   GLU A 654       7.703  21.768  15.673  1.00  0.320          H  
ATOM  10188  HA  GLU A 654      10.297  23.173  15.874  1.00  0.460          H  
ATOM  10189 1HB  GLU A 654       8.146  24.371  16.198  1.00  0.590          H  
ATOM  10190 2HB  GLU A 654       7.805  23.346  17.543  1.00  0.590          H  
ATOM  10191 1HG  GLU A 654       9.693  24.277  18.806  1.00  0.590          H  
ATOM  10192 2HG  GLU A 654      10.085  25.301  17.421  1.00  0.590          H  
ATOM  10193  N   HIS A 655      11.296  22.062  17.941  1.00  0.530          N  
ATOM  10194  CA  HIS A 655      11.761  21.223  19.037  1.00  0.660          C  
ATOM  10195  C   HIS A 655      11.683  21.986  20.347  1.00  0.750          C  
ATOM  10196  O   HIS A 655      12.079  23.151  20.429  1.00  1.060          O  
ATOM  10197  CB  HIS A 655      13.166  20.676  18.796  1.00  0.870          C  
ATOM  10198  CG  HIS A 655      13.551  19.650  19.820  1.00  0.870          C  
ATOM  10199  ND1 HIS A 655      14.145  19.963  21.027  1.00  0.870          N  
ATOM  10200  CD2 HIS A 655      13.382  18.315  19.819  1.00  0.870          C  
ATOM  10201  CE1 HIS A 655      14.340  18.848  21.712  1.00  0.870          C  
ATOM  10202  NE2 HIS A 655      13.896  17.838  20.991  1.00  0.870          N  
ATOM  10203  H   HIS A 655      11.862  22.805  17.555  1.00  0.640          H  
ATOM  10204  HA  HIS A 655      11.113  20.354  19.152  1.00  0.790          H  
ATOM  10205 1HB  HIS A 655      13.215  20.212  17.810  1.00  1.050          H  
ATOM  10206 2HB  HIS A 655      13.891  21.487  18.822  1.00  1.050          H  
ATOM  10207  HD1 HIS A 655      14.203  20.877  21.436  1.00  1.050          H  
ATOM  10208  HD2 HIS A 655      12.951  17.628  19.098  1.00  1.050          H  
ATOM  10209  HE1 HIS A 655      14.802  18.873  22.696  1.00  1.050          H  
ATOM  10210  N   VAL A 656      11.183  21.312  21.369  1.00  0.580          N  
ATOM  10211  CA  VAL A 656      11.035  21.855  22.709  1.00  0.660          C  
ATOM  10212  C   VAL A 656      11.703  20.924  23.728  1.00  0.690          C  
ATOM  10213  O   VAL A 656      11.671  19.712  23.579  1.00  0.700          O  
ATOM  10214  CB  VAL A 656       9.534  22.133  22.978  1.00  0.890          C  
ATOM  10215  CG1 VAL A 656       9.272  22.592  24.385  1.00  0.890          C  
ATOM  10216  CG2 VAL A 656       9.060  23.253  22.010  1.00  0.890          C  
ATOM  10217  H   VAL A 656      10.850  20.351  21.197  1.00  0.700          H  
ATOM  10218  HA  VAL A 656      11.552  22.814  22.747  1.00  0.790          H  
ATOM  10219  HB  VAL A 656       8.970  21.222  22.807  1.00  1.070          H  
ATOM  10220 1HG1 VAL A 656       8.204  22.778  24.504  1.00  1.070          H  
ATOM  10221 2HG1 VAL A 656       9.558  21.839  25.056  1.00  1.070          H  
ATOM  10222 3HG1 VAL A 656       9.824  23.510  24.590  1.00  1.070          H  
ATOM  10223 1HG2 VAL A 656       8.004  23.457  22.170  1.00  1.070          H  
ATOM  10224 2HG2 VAL A 656       9.634  24.162  22.194  1.00  1.070          H  
ATOM  10225 3HG2 VAL A 656       9.205  22.957  20.983  1.00  1.070          H  
ATOM  10226  N   ASN A 657      12.351  21.487  24.752  1.00  0.980          N  
ATOM  10227  CA  ASN A 657      13.062  20.659  25.741  1.00  1.150          C  
ATOM  10228  C   ASN A 657      12.200  20.178  26.923  1.00  1.260          C  
ATOM  10229  O   ASN A 657      12.654  19.441  27.808  1.00  1.550          O  
ATOM  10230  CB  ASN A 657      14.258  21.423  26.265  1.00  1.540          C  
ATOM  10231  CG  ASN A 657      15.329  21.604  25.226  1.00  1.540          C  
ATOM  10232  OD1 ASN A 657      15.549  20.745  24.366  1.00  1.540          O  
ATOM  10233  ND2 ASN A 657      16.000  22.721  25.282  1.00  1.540          N  
ATOM  10234  H   ASN A 657      12.361  22.495  24.837  1.00  1.180          H  
ATOM  10235  HA  ASN A 657      13.422  19.764  25.230  1.00  1.380          H  
ATOM  10236 1HB  ASN A 657      13.935  22.403  26.618  1.00  1.850          H  
ATOM  10237 2HB  ASN A 657      14.681  20.893  27.118  1.00  1.850          H  
ATOM  10238 1HD2 ASN A 657      16.725  22.903  24.617  1.00  1.850          H  
ATOM  10239 2HD2 ASN A 657      15.797  23.396  25.991  1.00  1.850          H  
ATOM  10240  N   ASN A 658      10.940  20.532  26.918  1.00  1.120          N  
ATOM  10241  CA  ASN A 658      10.047  20.163  28.005  1.00  1.220          C  
ATOM  10242  C   ASN A 658       9.456  18.773  27.813  1.00  1.230          C  
ATOM  10243  O   ASN A 658       8.343  18.638  27.303  1.00  1.540          O  
ATOM  10244  CB  ASN A 658       8.933  21.178  28.133  1.00  1.670          C  
ATOM  10245  CG  ASN A 658       9.438  22.533  28.523  1.00  1.670          C  
ATOM  10246  OD1 ASN A 658      10.404  22.671  29.285  1.00  1.670          O  
ATOM  10247  ND2 ASN A 658       8.794  23.551  28.018  1.00  1.670          N  
ATOM  10248  H   ASN A 658      10.615  21.091  26.153  1.00  1.340          H  
ATOM  10249  HA  ASN A 658      10.618  20.145  28.935  1.00  1.460          H  
ATOM  10250 1HB  ASN A 658       8.396  21.253  27.189  1.00  2.000          H  
ATOM  10251 2HB  ASN A 658       8.223  20.837  28.886  1.00  2.000          H  
ATOM  10252 1HD2 ASN A 658       9.078  24.484  28.245  1.00  2.000          H  
ATOM  10253 2HD2 ASN A 658       8.005  23.402  27.420  1.00  2.000          H  
ATOM  10254  N   SER A 659      10.158  17.750  28.293  1.00  1.500          N  
ATOM  10255  CA  SER A 659       9.729  16.363  28.067  1.00  1.530          C  
ATOM  10256  C   SER A 659       8.343  16.095  28.666  1.00  1.390          C  
ATOM  10257  O   SER A 659       7.923  16.746  29.625  1.00  1.540          O  
ATOM  10258  CB  SER A 659      10.754  15.415  28.673  1.00  2.130          C  
ATOM  10259  OG  SER A 659      10.795  15.522  30.071  1.00  2.130          O  
ATOM  10260  H   SER A 659      11.060  17.956  28.724  1.00  1.800          H  
ATOM  10261  HA  SER A 659       9.678  16.185  26.992  1.00  1.840          H  
ATOM  10262 1HB  SER A 659      10.501  14.400  28.407  1.00  2.560          H  
ATOM  10263 2HB  SER A 659      11.736  15.625  28.254  1.00  2.560          H  
ATOM  10264  HG  SER A 659      11.503  14.943  30.359  1.00  2.560          H  
ATOM  10265  N   TYR A 660       7.633  15.114  28.106  1.00  1.160          N  
ATOM  10266  CA  TYR A 660       6.274  14.791  28.536  1.00  0.990          C  
ATOM  10267  C   TYR A 660       5.938  13.340  28.188  1.00  0.690          C  
ATOM  10268  O   TYR A 660       6.800  12.608  27.678  1.00  0.600          O  
ATOM  10269  CB  TYR A 660       5.306  15.789  27.862  1.00  1.450          C  
ATOM  10270  CG  TYR A 660       3.857  15.739  28.319  1.00  1.450          C  
ATOM  10271  CD1 TYR A 660       3.505  16.271  29.547  1.00  1.450          C  
ATOM  10272  CD2 TYR A 660       2.878  15.182  27.498  1.00  1.450          C  
ATOM  10273  CE1 TYR A 660       2.192  16.230  29.962  1.00  1.450          C  
ATOM  10274  CE2 TYR A 660       1.570  15.142  27.915  1.00  1.450          C  
ATOM  10275  CZ  TYR A 660       1.225  15.662  29.143  1.00  1.450          C  
ATOM  10276  OH  TYR A 660      -0.083  15.622  29.565  1.00  1.450          O  
ATOM  10277  H   TYR A 660       8.045  14.607  27.334  1.00  1.390          H  
ATOM  10278  HA  TYR A 660       6.213  14.903  29.618  1.00  1.190          H  
ATOM  10279 1HB  TYR A 660       5.675  16.806  28.023  1.00  1.740          H  
ATOM  10280 2HB  TYR A 660       5.321  15.615  26.786  1.00  1.740          H  
ATOM  10281  HD1 TYR A 660       4.268  16.717  30.188  1.00  1.740          H  
ATOM  10282  HD2 TYR A 660       3.152  14.766  26.525  1.00  1.740          H  
ATOM  10283  HE1 TYR A 660       1.913  16.644  30.932  1.00  1.740          H  
ATOM  10284  HE2 TYR A 660       0.808  14.697  27.275  1.00  1.740          H  
ATOM  10285  HH  TYR A 660      -0.622  15.180  28.903  1.00  1.740          H  
ATOM  10286  N   GLU A 661       4.724  12.900  28.532  1.00  0.700          N  
ATOM  10287  CA  GLU A 661       4.271  11.566  28.181  1.00  0.540          C  
ATOM  10288  C   GLU A 661       4.300  11.418  26.668  1.00  0.450          C  
ATOM  10289  O   GLU A 661       3.768  12.255  25.939  1.00  0.460          O  
ATOM  10290  CB  GLU A 661       2.860  11.317  28.714  1.00  0.820          C  
ATOM  10291  CG  GLU A 661       2.332   9.910  28.457  1.00  0.820          C  
ATOM  10292  CD  GLU A 661       0.975   9.673  29.051  1.00  0.820          C  
ATOM  10293  OE1 GLU A 661       0.464  10.556  29.694  1.00  0.820          O  
ATOM  10294  OE2 GLU A 661       0.453   8.601  28.871  1.00  0.820          O  
ATOM  10295  H   GLU A 661       4.083  13.528  28.997  1.00  0.840          H  
ATOM  10296  HA  GLU A 661       4.953  10.834  28.615  1.00  0.650          H  
ATOM  10297 1HB  GLU A 661       2.840  11.497  29.789  1.00  0.980          H  
ATOM  10298 2HB  GLU A 661       2.169  12.023  28.253  1.00  0.980          H  
ATOM  10299 1HG  GLU A 661       2.269   9.743  27.378  1.00  0.980          H  
ATOM  10300 2HG  GLU A 661       3.034   9.189  28.868  1.00  0.980          H  
ATOM  10301  N   CYS A 662       4.908  10.348  26.196  1.00  0.470          N  
ATOM  10302  CA  CYS A 662       5.035  10.119  24.765  1.00  0.440          C  
ATOM  10303  C   CYS A 662       3.725   9.858  24.051  1.00  0.550          C  
ATOM  10304  O   CYS A 662       2.962   8.966  24.424  1.00  1.030          O  
ATOM  10305  CB  CYS A 662       5.947   8.937  24.486  1.00  0.630          C  
ATOM  10306  SG  CYS A 662       6.147   8.576  22.715  1.00  0.630          S  
ATOM  10307  H   CYS A 662       5.321   9.692  26.844  1.00  0.560          H  
ATOM  10308  HA  CYS A 662       5.485  11.012  24.328  1.00  0.530          H  
ATOM  10309 1HB  CYS A 662       6.925   9.135  24.911  1.00  0.750          H  
ATOM  10310 2HB  CYS A 662       5.549   8.046  24.970  1.00  0.750          H  
ATOM  10311  N   ASP A 663       3.548  10.559  22.953  1.00  0.380          N  
ATOM  10312  CA  ASP A 663       2.467  10.338  22.026  1.00  0.350          C  
ATOM  10313  C   ASP A 663       3.137  10.463  20.686  1.00  0.300          C  
ATOM  10314  O   ASP A 663       4.301  10.864  20.633  1.00  0.260          O  
ATOM  10315  CB  ASP A 663       1.354  11.383  22.183  1.00  0.500          C  
ATOM  10316  CG  ASP A 663      -0.006  10.950  21.574  1.00  0.500          C  
ATOM  10317  OD1 ASP A 663      -0.002  10.053  20.738  1.00  0.500          O  
ATOM  10318  OD2 ASP A 663      -1.012  11.530  21.919  1.00  0.500          O  
ATOM  10319  H   ASP A 663       4.213  11.287  22.748  1.00  0.460          H  
ATOM  10320  HA  ASP A 663       2.065   9.333  22.144  1.00  0.420          H  
ATOM  10321 1HB  ASP A 663       1.213  11.599  23.243  1.00  0.600          H  
ATOM  10322 2HB  ASP A 663       1.672  12.317  21.699  1.00  0.600          H  
ATOM  10323  N   ILE A 664       2.395  10.253  19.614  1.00  0.360          N  
ATOM  10324  CA  ILE A 664       2.931  10.320  18.254  1.00  0.270          C  
ATOM  10325  C   ILE A 664       4.449  10.013  18.294  1.00  0.260          C  
ATOM  10326  O   ILE A 664       5.255  10.871  17.942  1.00  0.250          O  
ATOM  10327  CB  ILE A 664       2.666  11.715  17.636  1.00  0.410          C  
ATOM  10328  CG1 ILE A 664       1.148  12.046  17.715  1.00  0.410          C  
ATOM  10329  CG2 ILE A 664       3.138  11.808  16.168  1.00  0.410          C  
ATOM  10330  CD1 ILE A 664       0.197  11.091  16.997  1.00  0.410          C  
ATOM  10331  H   ILE A 664       1.423   9.981  19.782  1.00  0.430          H  
ATOM  10332  HA  ILE A 664       2.436   9.585  17.633  1.00  0.320          H  
ATOM  10333  HB  ILE A 664       3.187  12.452  18.204  1.00  0.500          H  
ATOM  10334 1HG1 ILE A 664       0.868  12.069  18.769  1.00  0.500          H  
ATOM  10335 2HG1 ILE A 664       0.997  13.042  17.303  1.00  0.500          H  
ATOM  10336 1HG2 ILE A 664       2.923  12.809  15.806  1.00  0.500          H  
ATOM  10337 2HG2 ILE A 664       4.192  11.630  16.076  1.00  0.500          H  
ATOM  10338 3HG2 ILE A 664       2.618  11.085  15.552  1.00  0.500          H  
ATOM  10339 1HD1 ILE A 664      -0.813  11.442  17.149  1.00  0.500          H  
ATOM  10340 2HD1 ILE A 664       0.410  11.075  15.938  1.00  0.500          H  
ATOM  10341 3HD1 ILE A 664       0.276  10.091  17.401  1.00  0.500          H  
ATOM  10342  N   PRO A 665       4.873   8.783  18.652  1.00  0.260          N  
ATOM  10343  CA  PRO A 665       6.267   8.407  18.804  1.00  0.240          C  
ATOM  10344  C   PRO A 665       7.046   8.600  17.519  1.00  0.220          C  
ATOM  10345  O   PRO A 665       6.567   8.222  16.461  1.00  0.260          O  
ATOM  10346  CB  PRO A 665       6.156   6.923  19.171  1.00  0.360          C  
ATOM  10347  CG  PRO A 665       4.794   6.482  18.706  1.00  0.360          C  
ATOM  10348  CD  PRO A 665       3.918   7.680  18.868  1.00  0.360          C  
ATOM  10349  HA  PRO A 665       6.708   8.982  19.620  1.00  0.290          H  
ATOM  10350 1HB  PRO A 665       6.943   6.361  18.662  1.00  0.430          H  
ATOM  10351 2HB  PRO A 665       6.301   6.807  20.246  1.00  0.430          H  
ATOM  10352 1HG  PRO A 665       4.852   6.143  17.660  1.00  0.430          H  
ATOM  10353 2HG  PRO A 665       4.455   5.621  19.301  1.00  0.430          H  
ATOM  10354 1HD  PRO A 665       3.145   7.637  18.106  1.00  0.430          H  
ATOM  10355 2HD  PRO A 665       3.507   7.707  19.888  1.00  0.430          H  
ATOM  10356  N   ILE A 666       8.268   9.115  17.607  1.00  0.180          N  
ATOM  10357  CA  ILE A 666       9.087   9.338  16.416  1.00  0.160          C  
ATOM  10358  C   ILE A 666      10.105   8.208  16.307  1.00  0.150          C  
ATOM  10359  O   ILE A 666      10.244   7.567  15.262  1.00  0.160          O  
ATOM  10360  CB  ILE A 666       9.804  10.720  16.491  1.00  0.230          C  
ATOM  10361  CG1 ILE A 666       8.751  11.883  16.708  1.00  0.230          C  
ATOM  10362  CG2 ILE A 666      10.655  10.990  15.266  1.00  0.230          C  
ATOM  10363  CD1 ILE A 666       7.695  12.018  15.691  1.00  0.230          C  
ATOM  10364  H   ILE A 666       8.655   9.390  18.509  1.00  0.220          H  
ATOM  10365  HA  ILE A 666       8.456   9.302  15.530  1.00  0.190          H  
ATOM  10366  HB  ILE A 666      10.460  10.720  17.330  1.00  0.280          H  
ATOM  10367 1HG1 ILE A 666       8.262  11.727  17.646  1.00  0.280          H  
ATOM  10368 2HG1 ILE A 666       9.282  12.829  16.739  1.00  0.280          H  
ATOM  10369 1HG2 ILE A 666      11.158  11.948  15.377  1.00  0.280          H  
ATOM  10370 2HG2 ILE A 666      11.404  10.204  15.156  1.00  0.280          H  
ATOM  10371 3HG2 ILE A 666      10.025  11.013  14.391  1.00  0.280          H  
ATOM  10372 1HD1 ILE A 666       7.045  12.836  15.948  1.00  0.280          H  
ATOM  10373 2HD1 ILE A 666       8.139  12.212  14.733  1.00  0.280          H  
ATOM  10374 3HD1 ILE A 666       7.105  11.106  15.658  1.00  0.280          H  
ATOM  10375  N   GLY A 667      10.811   7.976  17.409  1.00  0.150          N  
ATOM  10376  CA  GLY A 667      11.838   6.949  17.492  1.00  0.160          C  
ATOM  10377  C   GLY A 667      13.087   7.428  18.214  1.00  0.170          C  
ATOM  10378  O   GLY A 667      13.369   8.625  18.285  1.00  0.170          O  
ATOM  10379  H   GLY A 667      10.613   8.560  18.223  1.00  0.180          H  
ATOM  10380 1HA  GLY A 667      11.436   6.075  17.989  1.00  0.190          H  
ATOM  10381 2HA  GLY A 667      12.107   6.631  16.487  1.00  0.190          H  
ATOM  10382  N   ALA A 668      13.830   6.479  18.766  1.00  0.200          N  
ATOM  10383  CA  ALA A 668      15.092   6.681  19.454  1.00  0.230          C  
ATOM  10384  C   ALA A 668      15.055   7.798  20.505  1.00  0.230          C  
ATOM  10385  O   ALA A 668      15.916   8.682  20.521  1.00  0.240          O  
ATOM  10386  CB  ALA A 668      16.174   6.943  18.441  1.00  0.310          C  
ATOM  10387  H   ALA A 668      13.518   5.517  18.703  1.00  0.240          H  
ATOM  10388  HA  ALA A 668      15.320   5.748  19.974  1.00  0.280          H  
ATOM  10389 1HB  ALA A 668      17.105   7.017  18.970  1.00  0.370          H  
ATOM  10390 2HB  ALA A 668      16.227   6.124  17.730  1.00  0.370          H  
ATOM  10391 3HB  ALA A 668      15.956   7.866  17.917  1.00  0.370          H  
ATOM  10392  N   GLY A 669      14.062   7.759  21.388  1.00  0.240          N  
ATOM  10393  CA  GLY A 669      13.935   8.732  22.466  1.00  0.270          C  
ATOM  10394  C   GLY A 669      13.105   9.969  22.140  1.00  0.210          C  
ATOM  10395  O   GLY A 669      12.905  10.822  23.015  1.00  0.180          O  
ATOM  10396  H   GLY A 669      13.387   6.994  21.344  1.00  0.290          H  
ATOM  10397 1HA  GLY A 669      13.488   8.229  23.320  1.00  0.320          H  
ATOM  10398 2HA  GLY A 669      14.929   9.041  22.779  1.00  0.320          H  
ATOM  10399  N   ILE A 670      12.663  10.107  20.891  1.00  0.200          N  
ATOM  10400  CA  ILE A 670      11.869  11.258  20.481  1.00  0.190          C  
ATOM  10401  C   ILE A 670      10.404  10.907  20.200  1.00  0.180          C  
ATOM  10402  O   ILE A 670      10.077   9.901  19.550  1.00  0.180          O  
ATOM  10403  CB  ILE A 670      12.512  11.968  19.255  1.00  0.270          C  
ATOM  10404  CG1 ILE A 670      13.991  12.384  19.576  1.00  0.270          C  
ATOM  10405  CG2 ILE A 670      11.683  13.221  18.803  1.00  0.270          C  
ATOM  10406  CD1 ILE A 670      14.194  13.370  20.747  1.00  0.270          C  
ATOM  10407  H   ILE A 670      12.919   9.408  20.190  1.00  0.240          H  
ATOM  10408  HA  ILE A 670      11.851  11.970  21.301  1.00  0.230          H  
ATOM  10409  HB  ILE A 670      12.559  11.254  18.432  1.00  0.320          H  
ATOM  10410 1HG1 ILE A 670      14.561  11.474  19.793  1.00  0.320          H  
ATOM  10411 2HG1 ILE A 670      14.396  12.838  18.699  1.00  0.320          H  
ATOM  10412 1HG2 ILE A 670      12.148  13.671  17.935  1.00  0.320          H  
ATOM  10413 2HG2 ILE A 670      10.684  12.927  18.547  1.00  0.320          H  
ATOM  10414 3HG2 ILE A 670      11.629  13.955  19.610  1.00  0.320          H  
ATOM  10415 1HD1 ILE A 670      15.255  13.580  20.859  1.00  0.320          H  
ATOM  10416 2HD1 ILE A 670      13.669  14.308  20.561  1.00  0.320          H  
ATOM  10417 3HD1 ILE A 670      13.833  12.936  21.662  1.00  0.320          H  
ATOM  10418  N   CYS A 671       9.530  11.766  20.711  1.00  0.200          N  
ATOM  10419  CA  CYS A 671       8.076  11.707  20.549  1.00  0.240          C  
ATOM  10420  C   CYS A 671       7.558  13.066  20.129  1.00  0.240          C  
ATOM  10421  O   CYS A 671       8.345  13.999  19.962  1.00  0.270          O  
ATOM  10422  CB  CYS A 671       7.393  11.222  21.812  1.00  0.320          C  
ATOM  10423  SG  CYS A 671       7.829   9.570  22.171  1.00  0.320          S  
ATOM  10424  H   CYS A 671       9.929  12.532  21.266  1.00  0.240          H  
ATOM  10425  HA  CYS A 671       7.834  11.004  19.763  1.00  0.290          H  
ATOM  10426 1HB  CYS A 671       7.695  11.847  22.656  1.00  0.380          H  
ATOM  10427 2HB  CYS A 671       6.334  11.290  21.717  1.00  0.380          H  
ATOM  10428  N   ALA A 672       6.263  13.177  19.880  1.00  0.310          N  
ATOM  10429  CA  ALA A 672       5.728  14.454  19.433  1.00  0.320          C  
ATOM  10430  C   ALA A 672       4.278  14.637  19.817  1.00  0.390          C  
ATOM  10431  O   ALA A 672       3.580  13.700  20.196  1.00  0.500          O  
ATOM  10432  CB  ALA A 672       5.866  14.583  17.923  1.00  0.440          C  
ATOM  10433  H   ALA A 672       5.631  12.372  20.010  1.00  0.370          H  
ATOM  10434  HA  ALA A 672       6.297  15.246  19.915  1.00  0.380          H  
ATOM  10435 1HB  ALA A 672       5.489  15.552  17.602  1.00  0.530          H  
ATOM  10436 2HB  ALA A 672       6.915  14.494  17.652  1.00  0.530          H  
ATOM  10437 3HB  ALA A 672       5.292  13.790  17.444  1.00  0.530          H  
ATOM  10438  N   SER A 673       3.834  15.870  19.748  1.00  0.390          N  
ATOM  10439  CA  SER A 673       2.437  16.145  19.974  1.00  0.470          C  
ATOM  10440  C   SER A 673       1.990  17.354  19.187  1.00  0.530          C  
ATOM  10441  O   SER A 673       2.790  18.193  18.744  1.00  0.530          O  
ATOM  10442  CB  SER A 673       2.135  16.318  21.454  1.00  0.630          C  
ATOM  10443  OG  SER A 673       2.775  17.433  21.993  1.00  0.630          O  
ATOM  10444  H   SER A 673       4.485  16.621  19.503  1.00  0.470          H  
ATOM  10445  HA  SER A 673       1.861  15.289  19.620  1.00  0.560          H  
ATOM  10446 1HB  SER A 673       1.059  16.418  21.590  1.00  0.750          H  
ATOM  10447 2HB  SER A 673       2.447  15.422  21.994  1.00  0.750          H  
ATOM  10448  HG  SER A 673       2.485  17.488  22.906  1.00  0.750          H  
ATOM  10449  N   TYR A 674       0.693  17.409  18.979  1.00  0.580          N  
ATOM  10450  CA  TYR A 674       0.075  18.508  18.289  1.00  0.600          C  
ATOM  10451  C   TYR A 674      -0.326  19.533  19.336  1.00  0.810          C  
ATOM  10452  O   TYR A 674      -1.004  19.200  20.314  1.00  1.020          O  
ATOM  10453  CB  TYR A 674      -1.062  17.954  17.461  1.00  0.830          C  
ATOM  10454  CG  TYR A 674      -1.696  18.914  16.631  1.00  0.830          C  
ATOM  10455  CD1 TYR A 674      -1.009  19.433  15.546  1.00  0.830          C  
ATOM  10456  CD2 TYR A 674      -2.964  19.276  16.897  1.00  0.830          C  
ATOM  10457  CE1 TYR A 674      -1.623  20.317  14.749  1.00  0.830          C  
ATOM  10458  CE2 TYR A 674      -3.561  20.145  16.097  1.00  0.830          C  
ATOM  10459  CZ  TYR A 674      -2.917  20.659  15.040  1.00  0.830          C  
ATOM  10460  OH  TYR A 674      -3.560  21.522  14.268  1.00  0.830          O  
ATOM  10461  H   TYR A 674       0.109  16.673  19.351  1.00  0.700          H  
ATOM  10462  HA  TYR A 674       0.805  18.979  17.627  1.00  0.720          H  
ATOM  10463 1HB  TYR A 674      -0.685  17.154  16.825  1.00  1.000          H  
ATOM  10464 2HB  TYR A 674      -1.812  17.523  18.120  1.00  1.000          H  
ATOM  10465  HD1 TYR A 674       0.013  19.130  15.340  1.00  1.000          H  
ATOM  10466  HD2 TYR A 674      -3.497  18.862  17.753  1.00  1.000          H  
ATOM  10467  HE1 TYR A 674      -1.104  20.742  13.888  1.00  1.000          H  
ATOM  10468  HE2 TYR A 674      -4.574  20.442  16.302  1.00  1.000          H  
ATOM  10469  HH  TYR A 674      -4.437  21.690  14.638  1.00  1.000          H  
ATOM  10470  N   GLN A 675       0.154  20.760  19.182  1.00  0.860          N  
ATOM  10471  CA  GLN A 675      -0.079  21.763  20.206  1.00  1.040          C  
ATOM  10472  C   GLN A 675      -0.990  22.905  19.815  1.00  0.910          C  
ATOM  10473  O   GLN A 675      -0.900  23.480  18.720  1.00  0.920          O  
ATOM  10474  CB  GLN A 675       1.254  22.280  20.741  1.00  1.380          C  
ATOM  10475  CG  GLN A 675       1.108  23.284  21.887  1.00  1.380          C  
ATOM  10476  CD  GLN A 675       2.383  23.569  22.607  1.00  1.380          C  
ATOM  10477  OE1 GLN A 675       3.091  22.638  22.991  1.00  1.380          O  
ATOM  10478  NE2 GLN A 675       2.697  24.838  22.811  1.00  1.380          N  
ATOM  10479  H   GLN A 675       0.685  20.982  18.333  1.00  1.030          H  
ATOM  10480  HA  GLN A 675      -0.564  21.265  21.043  1.00  1.250          H  
ATOM  10481 1HB  GLN A 675       1.854  21.439  21.086  1.00  1.660          H  
ATOM  10482 2HB  GLN A 675       1.799  22.766  19.930  1.00  1.660          H  
ATOM  10483 1HG  GLN A 675       0.768  24.226  21.468  1.00  1.660          H  
ATOM  10484 2HG  GLN A 675       0.382  22.913  22.609  1.00  1.660          H  
ATOM  10485 1HE2 GLN A 675       3.543  25.071  23.295  1.00  1.660          H  
ATOM  10486 2HE2 GLN A 675       2.085  25.563  22.500  1.00  1.660          H  
ATOM  10487  N   THR A 676      -1.852  23.222  20.780  1.00  0.950          N  
ATOM  10488  CA  THR A 676      -2.853  24.265  20.746  1.00  1.100          C  
ATOM  10489  C   THR A 676      -2.306  25.690  20.626  1.00  1.060          C  
ATOM  10490  O   THR A 676      -1.496  25.246  21.447  1.00  1.620          O  
ATOM  10491  CB  THR A 676      -3.718  24.159  21.996  1.00  1.480          C  
ATOM  10492  OG1 THR A 676      -2.863  24.180  23.138  1.00  1.480          O  
ATOM  10493  CG2 THR A 676      -4.535  22.880  21.975  1.00  1.480          C  
ATOM  10494  H   THR A 676      -1.819  22.666  21.624  1.00  1.140          H  
ATOM  10495  HA  THR A 676      -3.510  24.069  19.919  1.00  1.320          H  
ATOM  10496  HB  THR A 676      -4.388  25.017  22.039  1.00  1.780          H  
ATOM  10497  HG1 THR A 676      -2.242  24.926  23.036  1.00  1.780          H  
ATOM  10498 1HG2 THR A 676      -5.145  22.823  22.876  1.00  1.780          H  
ATOM  10499 2HG2 THR A 676      -5.182  22.879  21.096  1.00  1.780          H  
ATOM  10500 3HG2 THR A 676      -3.872  22.019  21.933  1.00  1.780          H  
ATOM  10501  N   GLN A 677      -1.486  26.701  20.750  1.00  1.300          N  
ATOM  10502  CA  GLN A 677      -1.777  28.024  20.258  1.00  1.250          C  
ATOM  10503  C   GLN A 677      -0.576  28.513  19.470  1.00  1.150          C  
ATOM  10504  O   GLN A 677       0.124  29.403  19.933  1.00  1.310          O  
ATOM  10505  CB  GLN A 677      -2.079  28.987  21.412  1.00  1.770          C  
ATOM  10506  CG  GLN A 677      -3.289  28.608  22.281  1.00  1.770          C  
ATOM  10507  CD  GLN A 677      -4.630  28.737  21.567  1.00  1.770          C  
ATOM  10508  OE1 GLN A 677      -4.776  29.468  20.583  1.00  1.770          O  
ATOM  10509  NE2 GLN A 677      -5.632  28.025  22.075  1.00  1.770          N  
ATOM  10510  H   GLN A 677      -0.645  26.593  21.289  1.00  1.560          H  
ATOM  10511  HA  GLN A 677      -2.640  27.985  19.603  1.00  1.500          H  
ATOM  10512 1HB  GLN A 677      -1.211  29.053  22.065  1.00  2.120          H  
ATOM  10513 2HB  GLN A 677      -2.258  29.984  21.009  1.00  2.120          H  
ATOM  10514 1HG  GLN A 677      -3.179  27.580  22.617  1.00  2.120          H  
ATOM  10515 2HG  GLN A 677      -3.307  29.272  23.144  1.00  2.120          H  
ATOM  10516 1HE2 GLN A 677      -6.545  28.071  21.661  1.00  2.120          H  
ATOM  10517 2HE2 GLN A 677      -5.480  27.448  22.879  1.00  2.120          H  
ATOM  10518  N   THR A 678      -0.270  27.878  18.348  1.00  1.280          N  
ATOM  10519  CA  THR A 678       1.007  28.147  17.637  1.00  1.560          C  
ATOM  10520  C   THR A 678       1.046  28.021  16.073  1.00  2.020          C  
ATOM  10521  O   THR A 678       0.011  28.124  15.418  1.00  2.010          O  
ATOM  10522  CB  THR A 678       2.086  27.315  18.354  1.00  2.070          C  
ATOM  10523  OG1 THR A 678       3.375  27.635  17.809  1.00  2.070          O  
ATOM  10524  CG2 THR A 678       1.742  25.850  18.308  1.00  2.070          C  
ATOM  10525  H   THR A 678      -0.956  27.206  18.005  1.00  1.540          H  
ATOM  10526  HA  THR A 678       1.263  29.185  17.847  1.00  1.870          H  
ATOM  10527  HB  THR A 678       2.111  27.607  19.403  1.00  2.490          H  
ATOM  10528  HG1 THR A 678       4.078  27.261  18.363  1.00  2.490          H  
ATOM  10529 1HG2 THR A 678       2.500  25.266  18.828  1.00  2.490          H  
ATOM  10530 2HG2 THR A 678       0.773  25.678  18.780  1.00  2.490          H  
ATOM  10531 3HG2 THR A 678       1.681  25.569  17.324  1.00  2.490          H  
ATOM  10532  N   ASN A 679       2.263  27.910  15.483  1.00  2.920          N  
ATOM  10533  CA  ASN A 679       2.494  27.828  14.012  1.00  3.480          C  
ATOM  10534  C   ASN A 679       3.848  27.139  13.673  1.00  3.940          C  
ATOM  10535  O   ASN A 679       4.561  26.693  14.583  1.00  4.370          O  
ATOM  10536  CB  ASN A 679       2.420  29.214  13.388  1.00  4.650          C  
ATOM  10537  CG  ASN A 679       3.432  30.197  13.943  1.00  4.650          C  
ATOM  10538  OD1 ASN A 679       4.609  29.869  14.148  1.00  4.650          O  
ATOM  10539  ND2 ASN A 679       2.989  31.414  14.185  1.00  4.650          N  
ATOM  10540  H   ASN A 679       3.057  27.848  16.114  1.00  3.500          H  
ATOM  10541  HA  ASN A 679       1.704  27.213  13.574  1.00  4.180          H  
ATOM  10542 1HB  ASN A 679       2.583  29.132  12.313  1.00  5.580          H  
ATOM  10543 2HB  ASN A 679       1.420  29.620  13.534  1.00  5.580          H  
ATOM  10544 1HD2 ASN A 679       3.610  32.113  14.548  1.00  5.580          H  
ATOM  10545 2HD2 ASN A 679       2.033  31.646  14.006  1.00  5.580          H  
ATOM  10546  N   SER A 680       4.225  27.005  12.380  1.00  4.270          N  
ATOM  10547  CA  SER A 680       5.547  26.410  12.137  1.00  5.010          C  
ATOM  10548  C   SER A 680       6.361  26.982  10.966  1.00  4.910          C  
ATOM  10549  O   SER A 680       6.054  26.722   9.788  1.00  4.560          O  
ATOM  10550  CB  SER A 680       5.491  24.926  11.835  1.00  6.720          C  
ATOM  10551  OG  SER A 680       6.813  24.455  11.662  1.00  6.720          O  
ATOM  10552  H   SER A 680       3.629  27.311  11.604  1.00  5.120          H  
ATOM  10553  HA  SER A 680       6.104  26.490  13.060  1.00  6.010          H  
ATOM  10554 1HB  SER A 680       5.038  24.394  12.607  1.00  8.060          H  
ATOM  10555 2HB  SER A 680       4.912  24.750  10.925  1.00  8.060          H  
ATOM  10556  HG  SER A 680       6.763  23.468  11.549  1.00  8.060          H  
ATOM  10557  N   PRO A 681       7.495  27.649  11.252  1.00  5.490          N  
ATOM  10558  CA  PRO A 681       8.476  28.155  10.305  1.00  5.940          C  
ATOM  10559  C   PRO A 681       9.064  26.988   9.483  1.00  5.870          C  
ATOM  10560  O   PRO A 681       9.675  27.193   8.433  1.00  6.090          O  
ATOM  10561  CB  PRO A 681       9.502  28.841  11.221  1.00  8.910          C  
ATOM  10562  CG  PRO A 681       8.733  29.216  12.458  1.00  8.910          C  
ATOM  10563  CD  PRO A 681       7.742  28.101  12.651  1.00  8.910          C  
ATOM  10564  HA  PRO A 681       8.000  28.894   9.648  1.00  7.130          H  
ATOM  10565 1HB  PRO A 681      10.315  28.149  11.460  1.00 10.690          H  
ATOM  10566 2HB  PRO A 681       9.948  29.707  10.711  1.00 10.690          H  
ATOM  10567 1HG  PRO A 681       9.422  29.317  13.312  1.00 10.690          H  
ATOM  10568 2HG  PRO A 681       8.246  30.193  12.326  1.00 10.690          H  
ATOM  10569 1HD  PRO A 681       8.187  27.299  13.265  1.00 10.690          H  
ATOM  10570 2HD  PRO A 681       6.828  28.536  13.107  1.00 10.690          H  
ATOM  10571  N   GLY A 682       8.881  25.756   9.977  1.00  5.820          N  
ATOM  10572  CA  GLY A 682       9.338  24.532   9.362  1.00  5.910          C  
ATOM  10573  C   GLY A 682       8.563  24.169   8.099  1.00  4.890          C  
ATOM  10574  O   GLY A 682       8.965  23.266   7.363  1.00  4.950          O  
ATOM  10575  H   GLY A 682       8.349  25.623  10.836  1.00  6.980          H  
ATOM  10576 1HA  GLY A 682      10.386  24.590   9.147  1.00  7.090          H  
ATOM  10577 2HA  GLY A 682       9.217  23.750  10.097  1.00  7.090          H  
ATOM  10578  N   SER A 683       7.430  24.837   7.867  1.00  4.150          N  
ATOM  10579  CA  SER A 683       6.619  24.609   6.688  1.00  3.360          C  
ATOM  10580  C   SER A 683       6.276  25.975   6.163  1.00  2.960          C  
ATOM  10581  O   SER A 683       5.811  26.138   5.030  1.00  2.600          O  
ATOM  10582  CB  SER A 683       5.354  23.873   7.041  1.00  5.020          C  
ATOM  10583  OG  SER A 683       4.526  24.673   7.850  1.00  5.020          O  
ATOM  10584  H   SER A 683       7.097  25.562   8.510  1.00  4.980          H  
ATOM  10585  HA  SER A 683       7.190  24.062   5.937  1.00  4.030          H  
ATOM  10586 1HB  SER A 683       4.823  23.584   6.138  1.00  6.020          H  
ATOM  10587 2HB  SER A 683       5.627  22.974   7.572  1.00  6.020          H  
ATOM  10588  HG  SER A 683       3.782  24.112   8.161  1.00  6.020          H  
ATOM  10589  N   ALA A 684       6.579  26.962   7.012  1.00  3.550          N  
ATOM  10590  CA  ALA A 684       6.279  28.371   6.800  1.00  3.970          C  
ATOM  10591  C   ALA A 684       4.782  28.534   6.638  1.00  3.800          C  
ATOM  10592  O   ALA A 684       4.292  29.203   5.724  1.00  4.370          O  
ATOM  10593  CB  ALA A 684       7.033  28.916   5.599  1.00  5.390          C  
ATOM  10594  H   ALA A 684       6.929  26.672   7.924  1.00  4.260          H  
ATOM  10595  HA  ALA A 684       6.581  28.921   7.689  1.00  4.760          H  
ATOM  10596 1HB  ALA A 684       6.803  29.972   5.477  1.00  6.470          H  
ATOM  10597 2HB  ALA A 684       8.103  28.792   5.764  1.00  6.470          H  
ATOM  10598 3HB  ALA A 684       6.743  28.383   4.699  1.00  6.470          H  
ATOM  10599  N   SER A 685       4.058  27.892   7.544  1.00  3.510          N  
ATOM  10600  CA  SER A 685       2.608  27.933   7.522  1.00  3.980          C  
ATOM  10601  C   SER A 685       1.988  27.691   8.889  1.00  3.960          C  
ATOM  10602  O   SER A 685       2.673  27.671   9.925  1.00  4.890          O  
ATOM  10603  CB  SER A 685       2.067  26.918   6.538  1.00  5.380          C  
ATOM  10604  OG  SER A 685       0.701  27.145   6.301  1.00  5.380          O  
ATOM  10605  H   SER A 685       4.567  27.390   8.280  1.00  4.210          H  
ATOM  10606  HA  SER A 685       2.304  28.925   7.188  1.00  4.780          H  
ATOM  10607 1HB  SER A 685       2.624  26.980   5.601  1.00  6.460          H  
ATOM  10608 2HB  SER A 685       2.211  25.914   6.939  1.00  6.460          H  
ATOM  10609  HG  SER A 685       0.418  26.447   5.697  1.00  6.460          H  
ATOM  10610  N   SER A 686       0.674  27.556   8.885  1.00  3.280          N  
ATOM  10611  CA  SER A 686      -0.088  27.348  10.097  1.00  3.930          C  
ATOM  10612  C   SER A 686      -1.417  26.702   9.799  1.00  4.490          C  
ATOM  10613  O   SER A 686      -1.933  26.760   8.679  1.00  5.120          O  
ATOM  10614  CB  SER A 686      -0.331  28.667  10.813  1.00  5.240          C  
ATOM  10615  OG  SER A 686      -1.174  29.508  10.069  1.00  5.240          O  
ATOM  10616  H   SER A 686       0.204  27.578   7.985  1.00  3.940          H  
ATOM  10617  HA  SER A 686       0.473  26.684  10.757  1.00  4.720          H  
ATOM  10618 1HB  SER A 686      -0.777  28.471  11.794  1.00  6.290          H  
ATOM  10619 2HB  SER A 686       0.614  29.164  10.981  1.00  6.290          H  
ATOM  10620  HG  SER A 686      -1.273  30.309  10.586  1.00  6.290          H  
ATOM  10621  N   VAL A 687      -1.982  26.121  10.835  1.00  4.610          N  
ATOM  10622  CA  VAL A 687      -3.301  25.530  10.819  1.00  5.660          C  
ATOM  10623  C   VAL A 687      -4.077  26.224  11.921  1.00  6.150          C  
ATOM  10624  O   VAL A 687      -3.519  27.120  12.555  1.00  6.680          O  
ATOM  10625  CB  VAL A 687      -3.199  24.007  10.897  1.00  7.500          C  
ATOM  10626  CG1 VAL A 687      -2.452  23.504   9.645  1.00  7.500          C  
ATOM  10627  CG2 VAL A 687      -2.421  23.620  12.122  1.00  7.500          C  
ATOM  10628  H   VAL A 687      -1.450  26.080  11.715  1.00  5.530          H  
ATOM  10629  HA  VAL A 687      -3.783  25.767   9.868  1.00  6.790          H  
ATOM  10630  HB  VAL A 687      -4.193  23.574  10.916  1.00  9.000          H  
ATOM  10631 1HG1 VAL A 687      -2.354  22.441   9.649  1.00  9.000          H  
ATOM  10632 2HG1 VAL A 687      -3.006  23.808   8.758  1.00  9.000          H  
ATOM  10633 3HG1 VAL A 687      -1.464  23.939   9.608  1.00  9.000          H  
ATOM  10634 1HG2 VAL A 687      -2.309  22.560  12.208  1.00  9.000          H  
ATOM  10635 2HG2 VAL A 687      -1.439  24.055  12.061  1.00  9.000          H  
ATOM  10636 3HG2 VAL A 687      -2.934  23.993  12.980  1.00  9.000          H  
ATOM  10637  N   ALA A 688      -5.331  25.861  12.179  1.00  6.040          N  
ATOM  10638  CA  ALA A 688      -6.153  26.642  13.116  1.00  6.370          C  
ATOM  10639  C   ALA A 688      -5.569  26.752  14.526  1.00  6.370          C  
ATOM  10640  O   ALA A 688      -5.936  26.000  15.435  1.00  7.100          O  
ATOM  10641  CB  ALA A 688      -7.532  26.023  13.214  1.00  8.790          C  
ATOM  10642  H   ALA A 688      -5.742  25.084  11.680  1.00  7.250          H  
ATOM  10643  HA  ALA A 688      -6.242  27.652  12.714  1.00  7.640          H  
ATOM  10644 1HB  ALA A 688      -8.151  26.630  13.874  1.00 10.540          H  
ATOM  10645 2HB  ALA A 688      -7.986  25.982  12.224  1.00 10.540          H  
ATOM  10646 3HB  ALA A 688      -7.451  25.014  13.617  1.00 10.540          H  
ATOM  10647  N   SER A 689      -4.680  27.762  14.652  1.00  5.910          N  
ATOM  10648  CA  SER A 689      -3.877  28.195  15.802  1.00  5.820          C  
ATOM  10649  C   SER A 689      -3.027  27.069  16.337  1.00  4.890          C  
ATOM  10650  O   SER A 689      -2.841  26.935  17.546  1.00  5.040          O  
ATOM  10651  CB  SER A 689      -4.767  28.746  16.905  1.00  8.180          C  
ATOM  10652  OG  SER A 689      -5.492  29.873  16.467  1.00  8.180          O  
ATOM  10653  H   SER A 689      -4.476  28.246  13.788  1.00  7.090          H  
ATOM  10654  HA  SER A 689      -3.207  28.989  15.468  1.00  6.980          H  
ATOM  10655 1HB  SER A 689      -5.458  27.971  17.239  1.00  9.820          H  
ATOM  10656 2HB  SER A 689      -4.151  29.022  17.761  1.00  9.820          H  
ATOM  10657  HG  SER A 689      -6.011  30.158  17.223  1.00  9.820          H  
ATOM  10658  N   GLN A 690      -2.530  26.238  15.437  1.00  3.960          N  
ATOM  10659  CA  GLN A 690      -1.770  25.059  15.843  1.00  3.180          C  
ATOM  10660  C   GLN A 690      -0.523  24.690  15.008  1.00  2.190          C  
ATOM  10661  O   GLN A 690      -0.318  25.142  13.861  1.00  2.000          O  
ATOM  10662  CB  GLN A 690      -2.751  23.885  15.990  1.00  4.760          C  
ATOM  10663  CG  GLN A 690      -3.788  24.135  17.072  1.00  4.760          C  
ATOM  10664  CD  GLN A 690      -4.800  23.084  17.400  1.00  4.760          C  
ATOM  10665  OE1 GLN A 690      -4.572  22.118  18.140  1.00  4.760          O  
ATOM  10666  NE2 GLN A 690      -5.989  23.303  16.850  1.00  4.760          N  
ATOM  10667  H   GLN A 690      -2.690  26.470  14.454  1.00  4.750          H  
ATOM  10668  HA  GLN A 690      -1.395  25.252  16.848  1.00  3.820          H  
ATOM  10669 1HB  GLN A 690      -3.288  23.749  15.090  1.00  5.720          H  
ATOM  10670 2HB  GLN A 690      -2.201  22.987  16.234  1.00  5.720          H  
ATOM  10671 1HG  GLN A 690      -3.231  24.383  17.916  1.00  5.720          H  
ATOM  10672 2HG  GLN A 690      -4.377  24.951  16.799  1.00  5.720          H  
ATOM  10673 1HE2 GLN A 690      -6.759  22.688  17.023  1.00  5.720          H  
ATOM  10674 2HE2 GLN A 690      -6.118  24.151  16.273  1.00  5.720          H  
ATOM  10675  N   SER A 691       0.353  23.883  15.653  1.00  2.130          N  
ATOM  10676  CA  SER A 691       1.599  23.373  15.042  1.00  1.460          C  
ATOM  10677  C   SER A 691       2.098  22.056  15.625  1.00  1.350          C  
ATOM  10678  O   SER A 691       1.462  21.455  16.503  1.00  2.010          O  
ATOM  10679  CB  SER A 691       2.698  24.347  15.263  1.00  2.310          C  
ATOM  10680  OG  SER A 691       3.780  24.101  14.483  1.00  2.310          O  
ATOM  10681  H   SER A 691       0.106  23.612  16.613  1.00  2.560          H  
ATOM  10682  HA  SER A 691       1.428  23.237  13.974  1.00  1.750          H  
ATOM  10683 1HB  SER A 691       2.326  25.310  15.092  1.00  2.770          H  
ATOM  10684 2HB  SER A 691       3.023  24.282  16.289  1.00  2.770          H  
ATOM  10685  HG  SER A 691       4.365  24.907  14.632  1.00  2.770          H  
ATOM  10686  N   ILE A 692       3.261  21.606  15.157  1.00  0.600          N  
ATOM  10687  CA  ILE A 692       3.804  20.315  15.607  1.00  0.680          C  
ATOM  10688  C   ILE A 692       5.087  20.463  16.348  1.00  0.280          C  
ATOM  10689  O   ILE A 692       6.002  21.131  15.867  1.00  0.530          O  
ATOM  10690  CB  ILE A 692       4.053  19.320  14.451  1.00  0.920          C  
ATOM  10691  CG1 ILE A 692       2.742  19.023  13.757  1.00  0.920          C  
ATOM  10692  CG2 ILE A 692       4.728  17.993  14.996  1.00  0.920          C  
ATOM  10693  CD1 ILE A 692       2.888  18.248  12.503  1.00  0.920          C  
ATOM  10694  H   ILE A 692       3.762  22.187  14.483  1.00  0.720          H  
ATOM  10695  HA  ILE A 692       3.087  19.856  16.288  1.00  0.820          H  
ATOM  10696  HB  ILE A 692       4.715  19.780  13.715  1.00  1.100          H  
ATOM  10697 1HG1 ILE A 692       2.096  18.470  14.435  1.00  1.100          H  
ATOM  10698 2HG1 ILE A 692       2.257  19.966  13.509  1.00  1.100          H  
ATOM  10699 1HG2 ILE A 692       4.915  17.298  14.190  1.00  1.100          H  
ATOM  10700 2HG2 ILE A 692       5.677  18.209  15.470  1.00  1.100          H  
ATOM  10701 3HG2 ILE A 692       4.065  17.524  15.728  1.00  1.100          H  
ATOM  10702 1HD1 ILE A 692       1.910  18.107  12.089  1.00  1.100          H  
ATOM  10703 2HD1 ILE A 692       3.511  18.800  11.807  1.00  1.100          H  
ATOM  10704 3HD1 ILE A 692       3.330  17.277  12.680  1.00  1.100          H  
ATOM  10705  N   ILE A 693       5.133  19.856  17.528  1.00  0.370          N  
ATOM  10706  CA  ILE A 693       6.298  19.929  18.369  1.00  1.080          C  
ATOM  10707  C   ILE A 693       6.886  18.574  18.739  1.00  0.730          C  
ATOM  10708  O   ILE A 693       6.176  17.654  19.160  1.00  1.470          O  
ATOM  10709  CB  ILE A 693       5.966  20.719  19.649  1.00  1.230          C  
ATOM  10710  CG1 ILE A 693       5.502  22.150  19.267  1.00  1.230          C  
ATOM  10711  CG2 ILE A 693       7.195  20.793  20.536  1.00  1.230          C  
ATOM  10712  CD1 ILE A 693       4.934  22.936  20.361  1.00  1.230          C  
ATOM  10713  H   ILE A 693       4.310  19.330  17.852  1.00  0.440          H  
ATOM  10714  HA  ILE A 693       7.059  20.481  17.828  1.00  1.300          H  
ATOM  10715  HB  ILE A 693       5.152  20.230  20.179  1.00  1.470          H  
ATOM  10716 1HG1 ILE A 693       6.327  22.689  18.882  1.00  1.470          H  
ATOM  10717 2HG1 ILE A 693       4.737  22.084  18.508  1.00  1.470          H  
ATOM  10718 1HG2 ILE A 693       6.966  21.340  21.428  1.00  1.470          H  
ATOM  10719 2HG2 ILE A 693       7.535  19.810  20.823  1.00  1.470          H  
ATOM  10720 3HG2 ILE A 693       7.991  21.290  19.995  1.00  1.470          H  
ATOM  10721 1HD1 ILE A 693       4.627  23.911  19.982  1.00  1.470          H  
ATOM  10722 2HD1 ILE A 693       4.089  22.402  20.729  1.00  1.470          H  
ATOM  10723 3HD1 ILE A 693       5.647  23.082  21.158  1.00  1.470          H  
ATOM  10724  N   ALA A 694       8.193  18.465  18.564  1.00  0.530          N  
ATOM  10725  CA  ALA A 694       8.962  17.284  18.927  1.00  0.270          C  
ATOM  10726  C   ALA A 694       9.466  17.418  20.368  1.00  0.600          C  
ATOM  10727  O   ALA A 694       9.907  18.494  20.786  1.00  1.330          O  
ATOM  10728  CB  ALA A 694      10.122  17.105  17.966  1.00  0.480          C  
ATOM  10729  H   ALA A 694       8.671  19.290  18.204  1.00  0.640          H  
ATOM  10730  HA  ALA A 694       8.313  16.411  18.875  1.00  0.320          H  
ATOM  10731 1HB  ALA A 694      10.686  16.212  18.236  1.00  0.580          H  
ATOM  10732 2HB  ALA A 694       9.730  17.000  16.962  1.00  0.580          H  
ATOM  10733 3HB  ALA A 694      10.770  17.977  18.012  1.00  0.580          H  
ATOM  10734  N   TYR A 695       9.465  16.311  21.102  1.00  0.280          N  
ATOM  10735  CA  TYR A 695       9.944  16.281  22.482  1.00  0.490          C  
ATOM  10736  C   TYR A 695      10.843  15.091  22.820  1.00  0.280          C  
ATOM  10737  O   TYR A 695      10.688  13.992  22.278  1.00  0.360          O  
ATOM  10738  CB  TYR A 695       8.759  16.222  23.445  1.00  0.600          C  
ATOM  10739  CG  TYR A 695       7.806  17.381  23.398  1.00  0.600          C  
ATOM  10740  CD1 TYR A 695       6.701  17.362  22.551  1.00  0.600          C  
ATOM  10741  CD2 TYR A 695       8.021  18.455  24.229  1.00  0.600          C  
ATOM  10742  CE1 TYR A 695       5.822  18.419  22.560  1.00  0.600          C  
ATOM  10743  CE2 TYR A 695       7.141  19.507  24.245  1.00  0.600          C  
ATOM  10744  CZ  TYR A 695       6.042  19.497  23.421  1.00  0.600          C  
ATOM  10745  OH  TYR A 695       5.152  20.554  23.458  1.00  0.600          O  
ATOM  10746  H   TYR A 695       9.095  15.459  20.690  1.00  0.340          H  
ATOM  10747  HA  TYR A 695      10.519  17.192  22.666  1.00  0.590          H  
ATOM  10748 1HB  TYR A 695       8.190  15.312  23.247  1.00  0.720          H  
ATOM  10749 2HB  TYR A 695       9.137  16.143  24.465  1.00  0.720          H  
ATOM  10750  HD1 TYR A 695       6.528  16.518  21.888  1.00  0.720          H  
ATOM  10751  HD2 TYR A 695       8.889  18.463  24.888  1.00  0.720          H  
ATOM  10752  HE1 TYR A 695       4.962  18.410  21.902  1.00  0.720          H  
ATOM  10753  HE2 TYR A 695       7.312  20.344  24.918  1.00  0.720          H  
ATOM  10754  HH  TYR A 695       4.478  20.444  22.771  1.00  0.720          H  
ATOM  10755  N   THR A 696      11.686  15.275  23.831  1.00  0.320          N  
ATOM  10756  CA  THR A 696      12.453  14.172  24.401  1.00  0.260          C  
ATOM  10757  C   THR A 696      11.489  13.409  25.296  1.00  0.410          C  
ATOM  10758  O   THR A 696      10.701  14.023  26.011  1.00  0.500          O  
ATOM  10759  CB  THR A 696      13.678  14.660  25.213  1.00  0.390          C  
ATOM  10760  OG1 THR A 696      14.554  15.420  24.365  1.00  0.390          O  
ATOM  10761  CG2 THR A 696      14.450  13.458  25.746  1.00  0.390          C  
ATOM  10762  H   THR A 696      11.789  16.202  24.220  1.00  0.380          H  
ATOM  10763  HA  THR A 696      12.788  13.503  23.611  1.00  0.310          H  
ATOM  10764  HB  THR A 696      13.351  15.283  26.046  1.00  0.470          H  
ATOM  10765  HG1 THR A 696      14.188  16.294  24.227  1.00  0.470          H  
ATOM  10766 1HG2 THR A 696      15.315  13.808  26.303  1.00  0.470          H  
ATOM  10767 2HG2 THR A 696      13.823  12.862  26.407  1.00  0.470          H  
ATOM  10768 3HG2 THR A 696      14.780  12.843  24.909  1.00  0.470          H  
ATOM  10769  N   MET A 697      11.506  12.090  25.253  1.00  0.550          N  
ATOM  10770  CA  MET A 697      10.595  11.330  26.099  1.00  0.730          C  
ATOM  10771  C   MET A 697      10.874  11.463  27.578  1.00  0.470          C  
ATOM  10772  O   MET A 697      12.028  11.370  28.005  1.00  0.600          O  
ATOM  10773  CB  MET A 697      10.723   9.863  25.763  1.00  0.950          C  
ATOM  10774  CG  MET A 697      10.215   9.516  24.463  1.00  0.950          C  
ATOM  10775  SD  MET A 697      10.483   7.801  24.001  1.00  0.950          S  
ATOM  10776  CE  MET A 697       9.156   6.972  24.850  1.00  0.950          C  
ATOM  10777  H   MET A 697      12.150  11.617  24.612  1.00  0.660          H  
ATOM  10778  HA  MET A 697       9.577  11.675  25.913  1.00  0.880          H  
ATOM  10779 1HB  MET A 697      11.773   9.586  25.788  1.00  1.140          H  
ATOM  10780 2HB  MET A 697      10.198   9.285  26.525  1.00  1.140          H  
ATOM  10781 1HG  MET A 697       9.167   9.686  24.543  1.00  1.140          H  
ATOM  10782 2HG  MET A 697      10.603  10.164  23.688  1.00  1.140          H  
ATOM  10783 1HE  MET A 697       9.200   5.917  24.655  1.00  1.140          H  
ATOM  10784 2HE  MET A 697       9.222   7.144  25.918  1.00  1.140          H  
ATOM  10785 3HE  MET A 697       8.227   7.337  24.485  1.00  1.140          H  
ATOM  10786  N   SER A 698       9.821  11.621  28.381  1.00  0.400          N  
ATOM  10787  CA  SER A 698      10.033  11.582  29.811  1.00  0.230          C  
ATOM  10788  C   SER A 698      10.068  10.113  30.167  1.00  0.600          C  
ATOM  10789  O   SER A 698       9.510   9.284  29.451  1.00  1.240          O  
ATOM  10790  CB  SER A 698       8.921  12.282  30.570  1.00  0.390          C  
ATOM  10791  OG  SER A 698       7.724  11.563  30.485  1.00  0.390          O  
ATOM  10792  H   SER A 698       8.874  11.768  28.017  1.00  0.480          H  
ATOM  10793  HA  SER A 698      10.992  12.036  30.059  1.00  0.280          H  
ATOM  10794 1HB  SER A 698       9.206  12.398  31.617  1.00  0.470          H  
ATOM  10795 2HB  SER A 698       8.776  13.278  30.159  1.00  0.470          H  
ATOM  10796  HG  SER A 698       7.057  12.120  30.899  1.00  0.470          H  
ATOM  10797  N   LEU A 699      10.581   9.782  31.332  1.00  0.650          N  
ATOM  10798  CA  LEU A 699      10.558   8.397  31.773  1.00  0.960          C  
ATOM  10799  C   LEU A 699       9.692   8.349  32.987  1.00  0.610          C  
ATOM  10800  O   LEU A 699       9.920   7.586  33.912  1.00  0.990          O  
ATOM  10801  CB  LEU A 699      11.944   7.875  32.122  1.00  1.220          C  
ATOM  10802  CG  LEU A 699      12.842   7.476  30.990  1.00  1.220          C  
ATOM  10803  CD1 LEU A 699      13.616   8.678  30.468  1.00  1.220          C  
ATOM  10804  CD2 LEU A 699      13.767   6.428  31.489  1.00  1.220          C  
ATOM  10805  H   LEU A 699      11.007  10.487  31.918  1.00  0.780          H  
ATOM  10806  HA  LEU A 699      10.118   7.768  31.001  1.00  1.150          H  
ATOM  10807 1HB  LEU A 699      12.460   8.628  32.711  1.00  1.460          H  
ATOM  10808 2HB  LEU A 699      11.818   7.001  32.722  1.00  1.460          H  
ATOM  10809  HG  LEU A 699      12.247   7.073  30.181  1.00  1.460          H  
ATOM  10810 1HD1 LEU A 699      14.264   8.367  29.670  1.00  1.460          H  
ATOM  10811 2HD1 LEU A 699      12.941   9.439  30.092  1.00  1.460          H  
ATOM  10812 3HD1 LEU A 699      14.223   9.098  31.270  1.00  1.460          H  
ATOM  10813 1HD2 LEU A 699      14.418   6.113  30.687  1.00  1.460          H  
ATOM  10814 2HD2 LEU A 699      14.347   6.847  32.300  1.00  1.460          H  
ATOM  10815 3HD2 LEU A 699      13.211   5.572  31.852  1.00  1.460          H  
ATOM  10816  N   GLY A 700       8.700   9.209  32.979  1.00  0.630          N  
ATOM  10817  CA  GLY A 700       7.843   9.391  34.105  1.00  0.650          C  
ATOM  10818  C   GLY A 700       8.460  10.502  34.936  1.00  0.630          C  
ATOM  10819  O   GLY A 700       8.999  11.476  34.397  1.00  0.740          O  
ATOM  10820  H   GLY A 700       8.559   9.775  32.152  1.00  0.760          H  
ATOM  10821 1HA  GLY A 700       6.839   9.665  33.782  1.00  0.780          H  
ATOM  10822 2HA  GLY A 700       7.783   8.470  34.670  1.00  0.780          H  
ATOM  10823  N   ALA A 701       8.290  10.404  36.234  1.00  0.730          N  
ATOM  10824  CA  ALA A 701       8.727  11.431  37.172  1.00  0.910          C  
ATOM  10825  C   ALA A 701      10.013  11.010  37.843  1.00  0.760          C  
ATOM  10826  O   ALA A 701      10.273   9.819  37.937  1.00  0.540          O  
ATOM  10827  CB  ALA A 701       7.663  11.663  38.226  1.00  1.200          C  
ATOM  10828  H   ALA A 701       7.855   9.540  36.576  1.00  0.880          H  
ATOM  10829  HA  ALA A 701       8.910  12.353  36.621  1.00  1.090          H  
ATOM  10830 1HB  ALA A 701       8.001  12.435  38.919  1.00  1.440          H  
ATOM  10831 2HB  ALA A 701       6.739  11.979  37.748  1.00  1.440          H  
ATOM  10832 3HB  ALA A 701       7.493  10.737  38.771  1.00  1.440          H  
ATOM  10833  N   GLU A 702      10.811  11.958  38.313  1.00  0.930          N  
ATOM  10834  CA  GLU A 702      11.987  11.580  39.089  1.00  0.870          C  
ATOM  10835  C   GLU A 702      11.570  11.349  40.533  1.00  0.720          C  
ATOM  10836  O   GLU A 702      10.667  12.023  41.035  1.00  0.780          O  
ATOM  10837  CB  GLU A 702      13.068  12.656  39.031  1.00  1.240          C  
ATOM  10838  CG  GLU A 702      13.671  12.881  37.658  1.00  1.240          C  
ATOM  10839  CD  GLU A 702      14.776  13.897  37.683  1.00  1.240          C  
ATOM  10840  OE1 GLU A 702      15.053  14.417  38.745  1.00  1.240          O  
ATOM  10841  OE2 GLU A 702      15.356  14.147  36.656  1.00  1.240          O  
ATOM  10842  H   GLU A 702      10.587  12.935  38.176  1.00  1.120          H  
ATOM  10843  HA  GLU A 702      12.398  10.647  38.698  1.00  1.040          H  
ATOM  10844 1HB  GLU A 702      12.654  13.603  39.376  1.00  1.490          H  
ATOM  10845 2HB  GLU A 702      13.877  12.387  39.712  1.00  1.490          H  
ATOM  10846 1HG  GLU A 702      14.066  11.933  37.290  1.00  1.490          H  
ATOM  10847 2HG  GLU A 702      12.889  13.208  36.974  1.00  1.490          H  
ATOM  10848  N   ASN A 703      12.275  10.461  41.218  1.00  0.590          N  
ATOM  10849  CA  ASN A 703      12.011  10.188  42.618  1.00  0.460          C  
ATOM  10850  C   ASN A 703      13.259   9.804  43.395  1.00  0.420          C  
ATOM  10851  O   ASN A 703      14.129   9.078  42.911  1.00  0.720          O  
ATOM  10852  CB  ASN A 703      10.962   9.100  42.762  1.00  0.700          C  
ATOM  10853  CG  ASN A 703      10.580   8.858  44.201  1.00  0.700          C  
ATOM  10854  OD1 ASN A 703      11.312   8.211  44.945  1.00  0.700          O  
ATOM  10855  ND2 ASN A 703       9.456   9.380  44.610  1.00  0.700          N  
ATOM  10856  H   ASN A 703      12.992   9.921  40.727  1.00  0.710          H  
ATOM  10857  HA  ASN A 703      11.622  11.099  43.075  1.00  0.550          H  
ATOM  10858 1HB  ASN A 703      10.069   9.389  42.209  1.00  0.840          H  
ATOM  10859 2HB  ASN A 703      11.335   8.168  42.326  1.00  0.840          H  
ATOM  10860 1HD2 ASN A 703       9.162   9.253  45.561  1.00  0.840          H  
ATOM  10861 2HD2 ASN A 703       8.893   9.913  43.979  1.00  0.840          H  
ATOM  10862  N   SER A 704      13.355  10.311  44.605  1.00  0.850          N  
ATOM  10863  CA  SER A 704      14.434   9.923  45.474  1.00  0.970          C  
ATOM  10864  C   SER A 704      13.819   9.441  46.767  1.00  1.020          C  
ATOM  10865  O   SER A 704      12.743   9.887  47.172  1.00  1.110          O  
ATOM  10866  CB  SER A 704      15.376  11.084  45.728  1.00  1.310          C  
ATOM  10867  OG  SER A 704      14.725  12.125  46.406  1.00  1.310          O  
ATOM  10868  H   SER A 704      12.647  10.942  44.958  1.00  1.020          H  
ATOM  10869  HA  SER A 704      14.990   9.098  45.029  1.00  1.160          H  
ATOM  10870 1HB  SER A 704      16.224  10.737  46.319  1.00  1.570          H  
ATOM  10871 2HB  SER A 704      15.765  11.448  44.777  1.00  1.570          H  
ATOM  10872  HG  SER A 704      15.382  12.815  46.531  1.00  1.570          H  
ATOM  10873  N   VAL A 705      14.518   8.532  47.416  1.00  1.010          N  
ATOM  10874  CA  VAL A 705      14.102   7.978  48.685  1.00  1.030          C  
ATOM  10875  C   VAL A 705      15.194   8.239  49.703  1.00  1.090          C  
ATOM  10876  O   VAL A 705      16.386   8.073  49.425  1.00  1.210          O  
ATOM  10877  CB  VAL A 705      13.770   6.481  48.548  1.00  1.430          C  
ATOM  10878  CG1 VAL A 705      13.386   5.873  49.913  1.00  1.430          C  
ATOM  10879  CG2 VAL A 705      12.614   6.310  47.564  1.00  1.430          C  
ATOM  10880  H   VAL A 705      15.389   8.221  47.008  1.00  1.210          H  
ATOM  10881  HA  VAL A 705      13.198   8.493  49.012  1.00  1.240          H  
ATOM  10882  HB  VAL A 705      14.633   5.971  48.172  1.00  1.720          H  
ATOM  10883 1HG1 VAL A 705      13.154   4.818  49.790  1.00  1.720          H  
ATOM  10884 2HG1 VAL A 705      14.213   5.971  50.618  1.00  1.720          H  
ATOM  10885 3HG1 VAL A 705      12.511   6.384  50.308  1.00  1.720          H  
ATOM  10886 1HG2 VAL A 705      12.384   5.252  47.448  1.00  1.720          H  
ATOM  10887 2HG2 VAL A 705      11.734   6.835  47.936  1.00  1.720          H  
ATOM  10888 3HG2 VAL A 705      12.891   6.726  46.605  1.00  1.720          H  
ATOM  10889  N   ALA A 706      14.794   8.684  50.882  1.00  1.130          N  
ATOM  10890  CA  ALA A 706      15.737   9.028  51.939  1.00  1.270          C  
ATOM  10891  C   ALA A 706      16.326   7.815  52.657  1.00  1.260          C  
ATOM  10892  O   ALA A 706      15.979   7.533  53.805  1.00  1.600          O  
ATOM  10893  CB  ALA A 706      15.054   9.917  52.962  1.00  1.720          C  
ATOM  10894  H   ALA A 706      13.803   8.789  51.046  1.00  1.360          H  
ATOM  10895  HA  ALA A 706      16.562   9.576  51.483  1.00  1.520          H  
ATOM  10896 1HB  ALA A 706      15.776  10.204  53.727  1.00  2.070          H  
ATOM  10897 2HB  ALA A 706      14.670  10.810  52.471  1.00  2.070          H  
ATOM  10898 3HB  ALA A 706      14.231   9.374  53.426  1.00  2.070          H  
ATOM  10899  N   TYR A 707      17.228   7.119  51.978  1.00  1.240          N  
ATOM  10900  CA  TYR A 707      17.858   5.907  52.516  1.00  1.210          C  
ATOM  10901  C   TYR A 707      18.700   6.130  53.754  1.00  1.090          C  
ATOM  10902  O   TYR A 707      19.514   7.050  53.820  1.00  1.170          O  
ATOM  10903  CB  TYR A 707      18.798   5.213  51.512  1.00  1.710          C  
ATOM  10904  CG  TYR A 707      19.427   3.847  52.048  1.00  1.710          C  
ATOM  10905  CD1 TYR A 707      18.721   2.680  51.928  1.00  1.710          C  
ATOM  10906  CD2 TYR A 707      20.675   3.802  52.691  1.00  1.710          C  
ATOM  10907  CE1 TYR A 707      19.205   1.488  52.427  1.00  1.710          C  
ATOM  10908  CE2 TYR A 707      21.174   2.592  53.199  1.00  1.710          C  
ATOM  10909  CZ  TYR A 707      20.427   1.438  53.069  1.00  1.710          C  
ATOM  10910  OH  TYR A 707      20.864   0.219  53.575  1.00  1.710          O  
ATOM  10911  H   TYR A 707      17.409   7.435  51.022  1.00  1.490          H  
ATOM  10912  HA  TYR A 707      17.079   5.225  52.800  1.00  1.450          H  
ATOM  10913 1HB  TYR A 707      18.257   5.009  50.585  1.00  2.050          H  
ATOM  10914 2HB  TYR A 707      19.614   5.887  51.294  1.00  2.050          H  
ATOM  10915  HD1 TYR A 707      17.768   2.697  51.439  1.00  2.050          H  
ATOM  10916  HD2 TYR A 707      21.243   4.707  52.807  1.00  2.050          H  
ATOM  10917  HE1 TYR A 707      18.610   0.578  52.320  1.00  2.050          H  
ATOM  10918  HE2 TYR A 707      22.136   2.561  53.707  1.00  2.050          H  
ATOM  10919  HH  TYR A 707      21.726   0.319  54.043  1.00  2.050          H  
ATOM  10920  N   SER A 708      18.530   5.219  54.694  1.00  1.010          N  
ATOM  10921  CA  SER A 708      19.298   5.086  55.916  1.00  0.950          C  
ATOM  10922  C   SER A 708      19.173   3.651  56.356  1.00  1.100          C  
ATOM  10923  O   SER A 708      18.075   3.090  56.356  1.00  1.160          O  
ATOM  10924  CB  SER A 708      18.837   5.965  57.030  1.00  1.350          C  
ATOM  10925  OG  SER A 708      19.566   5.635  58.187  1.00  1.350          O  
ATOM  10926  H   SER A 708      17.793   4.542  54.555  1.00  1.210          H  
ATOM  10927  HA  SER A 708      20.348   5.300  55.706  1.00  1.140          H  
ATOM  10928 1HB  SER A 708      18.998   7.012  56.770  1.00  1.620          H  
ATOM  10929 2HB  SER A 708      17.797   5.825  57.194  1.00  1.620          H  
ATOM  10930  HG  SER A 708      19.151   6.121  58.920  1.00  1.620          H  
ATOM  10931  N   ASN A 709      20.256   3.058  56.820  1.00  1.160          N  
ATOM  10932  CA  ASN A 709      20.208   1.655  57.199  1.00  1.400          C  
ATOM  10933  C   ASN A 709      19.645   1.406  58.587  1.00  1.030          C  
ATOM  10934  O   ASN A 709      19.621   0.271  59.070  1.00  1.610          O  
ATOM  10935  CB  ASN A 709      21.581   1.060  57.034  1.00  1.860          C  
ATOM  10936  CG  ASN A 709      22.561   1.727  57.899  1.00  1.860          C  
ATOM  10937  OD1 ASN A 709      22.387   2.919  58.213  1.00  1.860          O  
ATOM  10938  ND2 ASN A 709      23.585   1.020  58.289  1.00  1.860          N  
ATOM  10939  H   ASN A 709      21.137   3.563  56.885  1.00  1.390          H  
ATOM  10940  HA  ASN A 709      19.546   1.146  56.497  1.00  1.680          H  
ATOM  10941 1HB  ASN A 709      21.557  -0.005  57.267  1.00  2.240          H  
ATOM  10942 2HB  ASN A 709      21.902   1.165  56.003  1.00  2.240          H  
ATOM  10943 1HD2 ASN A 709      24.283   1.431  58.874  1.00  2.240          H  
ATOM  10944 2HD2 ASN A 709      23.669   0.066  58.003  1.00  2.240          H  
ATOM  10945  N   ASN A 710      19.136   2.440  59.206  1.00  0.990          N  
ATOM  10946  CA  ASN A 710      18.506   2.288  60.486  1.00  0.920          C  
ATOM  10947  C   ASN A 710      17.125   2.924  60.492  1.00  0.700          C  
ATOM  10948  O   ASN A 710      16.586   3.188  61.569  1.00  0.670          O  
ATOM  10949  CB  ASN A 710      19.402   2.866  61.566  1.00  1.320          C  
ATOM  10950  CG  ASN A 710      19.636   4.358  61.414  1.00  1.320          C  
ATOM  10951  OD1 ASN A 710      18.939   5.061  60.660  1.00  1.320          O  
ATOM  10952  ND2 ASN A 710      20.620   4.854  62.122  1.00  1.320          N  
ATOM  10953  H   ASN A 710      19.216   3.371  58.788  1.00  1.190          H  
ATOM  10954  HA  ASN A 710      18.362   1.226  60.685  1.00  1.100          H  
ATOM  10955 1HB  ASN A 710      18.958   2.673  62.545  1.00  1.580          H  
ATOM  10956 2HB  ASN A 710      20.366   2.357  61.538  1.00  1.580          H  
ATOM  10957 1HD2 ASN A 710      20.833   5.829  62.067  1.00  1.580          H  
ATOM  10958 2HD2 ASN A 710      21.161   4.258  62.714  1.00  1.580          H  
ATOM  10959  N   SER A 711      16.531   3.159  59.310  1.00  0.650          N  
ATOM  10960  CA  SER A 711      15.227   3.833  59.283  1.00  0.650          C  
ATOM  10961  C   SER A 711      14.234   3.171  58.355  1.00  0.570          C  
ATOM  10962  O   SER A 711      14.582   2.759  57.246  1.00  0.520          O  
ATOM  10963  CB  SER A 711      15.391   5.269  58.830  1.00  0.910          C  
ATOM  10964  OG  SER A 711      14.158   5.937  58.780  1.00  0.910          O  
ATOM  10965  H   SER A 711      16.999   2.920  58.429  1.00  0.780          H  
ATOM  10966  HA  SER A 711      14.808   3.819  60.288  1.00  0.780          H  
ATOM  10967 1HB  SER A 711      16.082   5.793  59.491  1.00  1.090          H  
ATOM  10968 2HB  SER A 711      15.815   5.259  57.843  1.00  1.090          H  
ATOM  10969  HG  SER A 711      14.345   6.808  58.415  1.00  1.090          H  
ATOM  10970  N   ILE A 712      12.995   3.040  58.831  1.00  0.600          N  
ATOM  10971  CA  ILE A 712      11.947   2.412  58.034  1.00  0.570          C  
ATOM  10972  C   ILE A 712      10.687   3.262  57.955  1.00  0.560          C  
ATOM  10973  O   ILE A 712      10.280   3.895  58.935  1.00  0.610          O  
ATOM  10974  CB  ILE A 712      11.589   1.022  58.625  1.00  0.810          C  
ATOM  10975  CG1 ILE A 712      10.656   0.222  57.698  1.00  0.810          C  
ATOM  10976  CG2 ILE A 712      10.858   1.217  60.001  1.00  0.810          C  
ATOM  10977  CD1 ILE A 712      10.588  -1.275  58.025  1.00  0.810          C  
ATOM  10978  H   ILE A 712      12.809   3.426  59.761  1.00  0.720          H  
ATOM  10979  HA  ILE A 712      12.331   2.278  57.034  1.00  0.680          H  
ATOM  10980  HB  ILE A 712      12.488   0.470  58.744  1.00  0.970          H  
ATOM  10981 1HG1 ILE A 712       9.657   0.634  57.762  1.00  0.970          H  
ATOM  10982 2HG1 ILE A 712      10.994   0.333  56.687  1.00  0.970          H  
ATOM  10983 1HG2 ILE A 712      10.636   0.258  60.440  1.00  0.970          H  
ATOM  10984 2HG2 ILE A 712      11.482   1.784  60.676  1.00  0.970          H  
ATOM  10985 3HG2 ILE A 712       9.934   1.748  59.869  1.00  0.970          H  
ATOM  10986 1HD1 ILE A 712       9.914  -1.769  57.324  1.00  0.970          H  
ATOM  10987 2HD1 ILE A 712      11.578  -1.706  57.941  1.00  0.970          H  
ATOM  10988 3HD1 ILE A 712      10.230  -1.424  59.015  1.00  0.970          H  
ATOM  10989  N   ALA A 713      10.060   3.270  56.790  1.00  0.490          N  
ATOM  10990  CA  ALA A 713       8.784   3.943  56.637  1.00  0.550          C  
ATOM  10991  C   ALA A 713       7.675   2.932  56.861  1.00  0.610          C  
ATOM  10992  O   ALA A 713       7.655   1.874  56.231  1.00  0.760          O  
ATOM  10993  CB  ALA A 713       8.646   4.570  55.276  1.00  0.750          C  
ATOM  10994  H   ALA A 713      10.486   2.756  56.017  1.00  0.590          H  
ATOM  10995  HA  ALA A 713       8.707   4.718  57.390  1.00  0.660          H  
ATOM  10996 1HB  ALA A 713       7.679   5.062  55.210  1.00  0.900          H  
ATOM  10997 2HB  ALA A 713       9.434   5.304  55.129  1.00  0.900          H  
ATOM  10998 3HB  ALA A 713       8.715   3.812  54.523  1.00  0.900          H  
ATOM  10999  N   ILE A 714       6.753   3.239  57.760  1.00  0.500          N  
ATOM  11000  CA  ILE A 714       5.634   2.334  58.017  1.00  0.490          C  
ATOM  11001  C   ILE A 714       4.364   3.105  57.654  1.00  0.480          C  
ATOM  11002  O   ILE A 714       4.219   4.243  58.108  1.00  0.460          O  
ATOM  11003  CB  ILE A 714       5.532   1.882  59.501  1.00  0.690          C  
ATOM  11004  CG1 ILE A 714       6.868   1.270  60.033  1.00  0.690          C  
ATOM  11005  CG2 ILE A 714       4.406   0.815  59.615  1.00  0.690          C  
ATOM  11006  CD1 ILE A 714       7.320  -0.031  59.397  1.00  0.690          C  
ATOM  11007  H   ILE A 714       6.843   4.144  58.235  1.00  0.600          H  
ATOM  11008  HA  ILE A 714       5.754   1.450  57.414  1.00  0.590          H  
ATOM  11009  HB  ILE A 714       5.280   2.721  60.126  1.00  0.830          H  
ATOM  11010 1HG1 ILE A 714       7.646   2.001  59.858  1.00  0.830          H  
ATOM  11011 2HG1 ILE A 714       6.776   1.117  61.106  1.00  0.830          H  
ATOM  11012 1HG2 ILE A 714       4.313   0.492  60.643  1.00  0.830          H  
ATOM  11013 2HG2 ILE A 714       3.469   1.235  59.286  1.00  0.830          H  
ATOM  11014 3HG2 ILE A 714       4.622  -0.050  58.996  1.00  0.830          H  
ATOM  11015 1HD1 ILE A 714       8.258  -0.321  59.842  1.00  0.830          H  
ATOM  11016 2HD1 ILE A 714       6.598  -0.820  59.574  1.00  0.830          H  
ATOM  11017 3HD1 ILE A 714       7.454   0.102  58.328  1.00  0.830          H  
ATOM  11018  N   PRO A 715       3.452   2.583  56.814  1.00  0.500          N  
ATOM  11019  CA  PRO A 715       2.213   3.233  56.459  1.00  0.510          C  
ATOM  11020  C   PRO A 715       1.400   3.466  57.702  1.00  0.480          C  
ATOM  11021  O   PRO A 715       1.399   2.599  58.571  1.00  0.470          O  
ATOM  11022  CB  PRO A 715       1.513   2.203  55.575  1.00  0.770          C  
ATOM  11023  CG  PRO A 715       2.617   1.364  55.034  1.00  0.770          C  
ATOM  11024  CD  PRO A 715       3.631   1.283  56.163  1.00  0.770          C  
ATOM  11025  HA  PRO A 715       2.423   4.151  55.911  1.00  0.610          H  
ATOM  11026 1HB  PRO A 715       0.807   1.611  56.174  1.00  0.920          H  
ATOM  11027 2HB  PRO A 715       0.916   2.723  54.820  1.00  0.920          H  
ATOM  11028 1HG  PRO A 715       2.235   0.377  54.726  1.00  0.920          H  
ATOM  11029 2HG  PRO A 715       3.023   1.845  54.147  1.00  0.920          H  
ATOM  11030 1HD  PRO A 715       3.379   0.465  56.853  1.00  0.920          H  
ATOM  11031 2HD  PRO A 715       4.604   1.173  55.727  1.00  0.920          H  
ATOM  11032  N   THR A 716       0.674   4.572  57.783  1.00  0.480          N  
ATOM  11033  CA  THR A 716      -0.192   4.768  58.943  1.00  0.460          C  
ATOM  11034  C   THR A 716      -1.567   5.195  58.444  1.00  0.510          C  
ATOM  11035  O   THR A 716      -2.338   5.820  59.172  1.00  0.750          O  
ATOM  11036  CB  THR A 716       0.315   5.935  59.827  1.00  0.650          C  
ATOM  11037  OG1 THR A 716       0.285   7.138  59.056  1.00  0.650          O  
ATOM  11038  CG2 THR A 716       1.785   5.712  60.237  1.00  0.650          C  
ATOM  11039  H   THR A 716       0.738   5.264  57.035  1.00  0.580          H  
ATOM  11040  HA  THR A 716      -0.286   3.843  59.513  1.00  0.550          H  
ATOM  11041  HB  THR A 716      -0.313   6.034  60.712  1.00  0.780          H  
ATOM  11042  HG1 THR A 716      -0.643   7.398  58.936  1.00  0.780          H  
ATOM  11043 1HG2 THR A 716       2.114   6.547  60.833  1.00  0.780          H  
ATOM  11044 2HG2 THR A 716       1.879   4.832  60.799  1.00  0.780          H  
ATOM  11045 3HG2 THR A 716       2.409   5.637  59.353  1.00  0.780          H  
ATOM  11046  N   ASN A 717      -1.890   4.770  57.232  1.00  0.480          N  
ATOM  11047  CA  ASN A 717      -3.147   5.049  56.541  1.00  0.470          C  
ATOM  11048  C   ASN A 717      -3.110   4.330  55.204  1.00  0.460          C  
ATOM  11049  O   ASN A 717      -2.023   4.115  54.646  1.00  0.470          O  
ATOM  11050  CB  ASN A 717      -3.373   6.549  56.346  1.00  0.660          C  
ATOM  11051  CG  ASN A 717      -4.799   6.901  55.985  1.00  0.660          C  
ATOM  11052  OD1 ASN A 717      -5.650   6.010  55.789  1.00  0.660          O  
ATOM  11053  ND2 ASN A 717      -5.072   8.176  55.874  1.00  0.660          N  
ATOM  11054  H   ASN A 717      -1.185   4.232  56.744  1.00  0.580          H  
ATOM  11055  HA  ASN A 717      -3.976   4.636  57.117  1.00  0.560          H  
ATOM  11056 1HB  ASN A 717      -3.113   7.099  57.243  1.00  0.790          H  
ATOM  11057 2HB  ASN A 717      -2.724   6.907  55.571  1.00  0.790          H  
ATOM  11058 1HD2 ASN A 717      -5.996   8.472  55.629  1.00  0.790          H  
ATOM  11059 2HD2 ASN A 717      -4.343   8.873  56.027  1.00  0.790          H  
ATOM  11060  N   PHE A 718      -4.278   4.054  54.645  1.00  0.450          N  
ATOM  11061  CA  PHE A 718      -4.396   3.332  53.378  1.00  0.430          C  
ATOM  11062  C   PHE A 718      -5.649   3.652  52.588  1.00  0.470          C  
ATOM  11063  O   PHE A 718      -6.658   4.121  53.137  1.00  0.540          O  
ATOM  11064  CB  PHE A 718      -4.388   1.828  53.653  1.00  0.610          C  
ATOM  11065  CG  PHE A 718      -5.544   1.413  54.532  1.00  0.610          C  
ATOM  11066  CD1 PHE A 718      -6.760   1.020  53.994  1.00  0.610          C  
ATOM  11067  CD2 PHE A 718      -5.413   1.441  55.910  1.00  0.610          C  
ATOM  11068  CE1 PHE A 718      -7.804   0.677  54.813  1.00  0.610          C  
ATOM  11069  CE2 PHE A 718      -6.456   1.097  56.726  1.00  0.610          C  
ATOM  11070  CZ  PHE A 718      -7.655   0.714  56.176  1.00  0.610          C  
ATOM  11071  H   PHE A 718      -5.115   4.362  55.139  1.00  0.540          H  
ATOM  11072  HA  PHE A 718      -3.551   3.570  52.751  1.00  0.520          H  
ATOM  11073 1HB  PHE A 718      -4.454   1.283  52.708  1.00  0.730          H  
ATOM  11074 2HB  PHE A 718      -3.455   1.542  54.139  1.00  0.730          H  
ATOM  11075  HD1 PHE A 718      -6.890   0.998  52.909  1.00  0.730          H  
ATOM  11076  HD2 PHE A 718      -4.469   1.746  56.341  1.00  0.730          H  
ATOM  11077  HE1 PHE A 718      -8.741   0.385  54.378  1.00  0.730          H  
ATOM  11078  HE2 PHE A 718      -6.335   1.131  57.809  1.00  0.730          H  
ATOM  11079  HZ  PHE A 718      -8.480   0.444  56.819  1.00  0.730          H  
ATOM  11080  N   THR A 719      -5.587   3.333  51.294  1.00  0.440          N  
ATOM  11081  CA  THR A 719      -6.757   3.432  50.447  1.00  0.480          C  
ATOM  11082  C   THR A 719      -7.002   2.200  49.590  1.00  0.480          C  
ATOM  11083  O   THR A 719      -6.087   1.457  49.208  1.00  0.470          O  
ATOM  11084  CB  THR A 719      -6.714   4.657  49.501  1.00  0.660          C  
ATOM  11085  OG1 THR A 719      -5.591   4.549  48.625  1.00  0.660          O  
ATOM  11086  CG2 THR A 719      -6.627   5.943  50.275  1.00  0.660          C  
ATOM  11087  H   THR A 719      -4.701   2.996  50.901  1.00  0.530          H  
ATOM  11088  HA  THR A 719      -7.608   3.542  51.092  1.00  0.580          H  
ATOM  11089  HB  THR A 719      -7.626   4.668  48.901  1.00  0.790          H  
ATOM  11090  HG1 THR A 719      -5.727   3.815  48.014  1.00  0.790          H  
ATOM  11091 1HG2 THR A 719      -6.610   6.782  49.582  1.00  0.790          H  
ATOM  11092 2HG2 THR A 719      -7.483   6.033  50.929  1.00  0.790          H  
ATOM  11093 3HG2 THR A 719      -5.741   5.950  50.854  1.00  0.790          H  
ATOM  11094  N   ILE A 720      -8.259   2.058  49.205  1.00  0.530          N  
ATOM  11095  CA  ILE A 720      -8.717   1.026  48.294  1.00  0.490          C  
ATOM  11096  C   ILE A 720      -9.001   1.608  46.943  1.00  0.520          C  
ATOM  11097  O   ILE A 720      -9.794   2.541  46.807  1.00  0.630          O  
ATOM  11098  CB  ILE A 720     -10.015   0.394  48.785  1.00  0.700          C  
ATOM  11099  CG1 ILE A 720      -9.750  -0.174  50.093  1.00  0.700          C  
ATOM  11100  CG2 ILE A 720     -10.509  -0.703  47.769  1.00  0.700          C  
ATOM  11101  CD1 ILE A 720     -10.923  -0.534  50.833  1.00  0.700          C  
ATOM  11102  H   ILE A 720      -8.944   2.675  49.637  1.00  0.640          H  
ATOM  11103  HA  ILE A 720      -7.945   0.262  48.193  1.00  0.590          H  
ATOM  11104  HB  ILE A 720     -10.776   1.155  48.898  1.00  0.840          H  
ATOM  11105 1HG1 ILE A 720      -9.132  -1.032  49.949  1.00  0.840          H  
ATOM  11106 2HG1 ILE A 720      -9.211   0.542  50.697  1.00  0.840          H  
ATOM  11107 1HG2 ILE A 720     -11.423  -1.163  48.115  1.00  0.840          H  
ATOM  11108 2HG2 ILE A 720     -10.703  -0.259  46.792  1.00  0.840          H  
ATOM  11109 3HG2 ILE A 720      -9.731  -1.470  47.667  1.00  0.840          H  
ATOM  11110 1HD1 ILE A 720     -10.595  -0.915  51.780  1.00  0.840          H  
ATOM  11111 2HD1 ILE A 720     -11.527   0.350  50.982  1.00  0.840          H  
ATOM  11112 3HD1 ILE A 720     -11.507  -1.282  50.322  1.00  0.840          H  
ATOM  11113  N   SER A 721      -8.363   1.043  45.945  1.00  0.440          N  
ATOM  11114  CA  SER A 721      -8.544   1.485  44.582  1.00  0.440          C  
ATOM  11115  C   SER A 721      -9.100   0.351  43.759  1.00  0.340          C  
ATOM  11116  O   SER A 721      -8.892  -0.824  44.078  1.00  0.310          O  
ATOM  11117  CB  SER A 721      -7.219   1.939  43.985  1.00  0.620          C  
ATOM  11118  OG  SER A 721      -6.706   3.059  44.657  1.00  0.620          O  
ATOM  11119  H   SER A 721      -7.711   0.280  46.150  1.00  0.530          H  
ATOM  11120  HA  SER A 721      -9.255   2.313  44.562  1.00  0.530          H  
ATOM  11121 1HB  SER A 721      -6.502   1.116  44.048  1.00  0.740          H  
ATOM  11122 2HB  SER A 721      -7.356   2.172  42.930  1.00  0.740          H  
ATOM  11123  HG  SER A 721      -5.840   3.216  44.280  1.00  0.740          H  
ATOM  11124  N   VAL A 722      -9.808   0.690  42.693  1.00  0.310          N  
ATOM  11125  CA  VAL A 722     -10.261  -0.337  41.785  1.00  0.270          C  
ATOM  11126  C   VAL A 722      -9.752   0.038  40.409  1.00  0.260          C  
ATOM  11127  O   VAL A 722      -9.960   1.161  39.946  1.00  0.280          O  
ATOM  11128  CB  VAL A 722     -11.796  -0.512  41.800  1.00  0.390          C  
ATOM  11129  CG1 VAL A 722     -12.210  -1.642  40.804  1.00  0.390          C  
ATOM  11130  CG2 VAL A 722     -12.245  -0.852  43.233  1.00  0.390          C  
ATOM  11131  H   VAL A 722      -9.974   1.666  42.483  1.00  0.370          H  
ATOM  11132  HA  VAL A 722      -9.819  -1.278  42.075  1.00  0.320          H  
ATOM  11133  HB  VAL A 722     -12.272   0.409  41.466  1.00  0.470          H  
ATOM  11134 1HG1 VAL A 722     -13.281  -1.761  40.811  1.00  0.470          H  
ATOM  11135 2HG1 VAL A 722     -11.892  -1.406  39.792  1.00  0.470          H  
ATOM  11136 3HG1 VAL A 722     -11.744  -2.581  41.109  1.00  0.470          H  
ATOM  11137 1HG2 VAL A 722     -13.325  -0.980  43.267  1.00  0.470          H  
ATOM  11138 2HG2 VAL A 722     -11.760  -1.756  43.540  1.00  0.470          H  
ATOM  11139 3HG2 VAL A 722     -11.960  -0.064  43.911  1.00  0.470          H  
ATOM  11140  N   THR A 723      -9.057  -0.888  39.778  1.00  0.240          N  
ATOM  11141  CA  THR A 723      -8.495  -0.662  38.453  1.00  0.240          C  
ATOM  11142  C   THR A 723      -9.155  -1.597  37.451  1.00  0.230          C  
ATOM  11143  O   THR A 723      -9.632  -2.675  37.819  1.00  0.270          O  
ATOM  11144  CB  THR A 723      -6.959  -0.823  38.460  1.00  0.340          C  
ATOM  11145  OG1 THR A 723      -6.437  -0.477  37.176  1.00  0.340          O  
ATOM  11146  CG2 THR A 723      -6.564  -2.245  38.787  1.00  0.340          C  
ATOM  11147  H   THR A 723      -8.929  -1.782  40.260  1.00  0.290          H  
ATOM  11148  HA  THR A 723      -8.718   0.360  38.147  1.00  0.290          H  
ATOM  11149  HB  THR A 723      -6.533  -0.156  39.209  1.00  0.400          H  
ATOM  11150  HG1 THR A 723      -6.450   0.480  37.073  1.00  0.400          H  
ATOM  11151 1HG2 THR A 723      -5.481  -2.320  38.791  1.00  0.400          H  
ATOM  11152 2HG2 THR A 723      -6.948  -2.503  39.774  1.00  0.400          H  
ATOM  11153 3HG2 THR A 723      -6.970  -2.926  38.041  1.00  0.400          H  
ATOM  11154  N   THR A 724      -9.201  -1.199  36.182  1.00  0.200          N  
ATOM  11155  CA  THR A 724      -9.841  -2.054  35.185  1.00  0.190          C  
ATOM  11156  C   THR A 724      -8.857  -2.597  34.155  1.00  0.190          C  
ATOM  11157  O   THR A 724      -8.073  -1.849  33.562  1.00  0.200          O  
ATOM  11158  CB  THR A 724     -10.974  -1.304  34.448  1.00  0.270          C  
ATOM  11159  OG1 THR A 724     -11.940  -0.874  35.385  1.00  0.270          O  
ATOM  11160  CG2 THR A 724     -11.674  -2.245  33.502  1.00  0.270          C  
ATOM  11161  H   THR A 724      -8.782  -0.321  35.912  1.00  0.240          H  
ATOM  11162  HA  THR A 724     -10.284  -2.900  35.695  1.00  0.230          H  
ATOM  11163  HB  THR A 724     -10.574  -0.450  33.905  1.00  0.320          H  
ATOM  11164  HG1 THR A 724     -11.552  -0.190  35.929  1.00  0.320          H  
ATOM  11165 1HG2 THR A 724     -12.489  -1.720  33.006  1.00  0.320          H  
ATOM  11166 2HG2 THR A 724     -10.989  -2.616  32.758  1.00  0.320          H  
ATOM  11167 3HG2 THR A 724     -12.072  -3.082  34.074  1.00  0.320          H  
ATOM  11168  N   GLU A 725      -8.928  -3.905  33.934  1.00  0.200          N  
ATOM  11169  CA  GLU A 725      -8.090  -4.575  32.949  1.00  0.200          C  
ATOM  11170  C   GLU A 725      -8.931  -5.232  31.863  1.00  0.180          C  
ATOM  11171  O   GLU A 725      -9.865  -5.980  32.150  1.00  0.190          O  
ATOM  11172  CB  GLU A 725      -7.211  -5.624  33.617  1.00  0.280          C  
ATOM  11173  CG  GLU A 725      -6.252  -6.320  32.675  1.00  0.280          C  
ATOM  11174  CD  GLU A 725      -5.365  -7.273  33.370  1.00  0.280          C  
ATOM  11175  OE1 GLU A 725      -5.657  -7.634  34.500  1.00  0.280          O  
ATOM  11176  OE2 GLU A 725      -4.356  -7.625  32.810  1.00  0.280          O  
ATOM  11177  H   GLU A 725      -9.603  -4.434  34.497  1.00  0.240          H  
ATOM  11178  HA  GLU A 725      -7.447  -3.833  32.475  1.00  0.240          H  
ATOM  11179 1HB  GLU A 725      -6.630  -5.158  34.413  1.00  0.340          H  
ATOM  11180 2HB  GLU A 725      -7.845  -6.384  34.072  1.00  0.340          H  
ATOM  11181 1HG  GLU A 725      -6.819  -6.867  31.927  1.00  0.340          H  
ATOM  11182 2HG  GLU A 725      -5.650  -5.574  32.161  1.00  0.340          H  
ATOM  11183  N   ILE A 726      -8.624  -4.929  30.607  1.00  0.170          N  
ATOM  11184  CA  ILE A 726      -9.388  -5.479  29.493  1.00  0.160          C  
ATOM  11185  C   ILE A 726      -8.593  -6.440  28.634  1.00  0.160          C  
ATOM  11186  O   ILE A 726      -7.541  -6.078  28.095  1.00  0.160          O  
ATOM  11187  CB  ILE A 726      -9.957  -4.341  28.631  1.00  0.230          C  
ATOM  11188  CG1 ILE A 726     -10.869  -3.481  29.507  1.00  0.230          C  
ATOM  11189  CG2 ILE A 726     -10.710  -4.883  27.401  1.00  0.230          C  
ATOM  11190  CD1 ILE A 726     -10.288  -2.170  29.994  1.00  0.230          C  
ATOM  11191  H   ILE A 726      -7.848  -4.306  30.428  1.00  0.200          H  
ATOM  11192  HA  ILE A 726     -10.229  -6.040  29.897  1.00  0.190          H  
ATOM  11193  HB  ILE A 726      -9.140  -3.704  28.290  1.00  0.270          H  
ATOM  11194 1HG1 ILE A 726     -11.750  -3.296  28.971  1.00  0.270          H  
ATOM  11195 2HG1 ILE A 726     -11.121  -4.056  30.374  1.00  0.270          H  
ATOM  11196 1HG2 ILE A 726     -11.094  -4.043  26.823  1.00  0.270          H  
ATOM  11197 2HG2 ILE A 726     -10.038  -5.469  26.772  1.00  0.270          H  
ATOM  11198 3HG2 ILE A 726     -11.538  -5.515  27.723  1.00  0.270          H  
ATOM  11199 1HD1 ILE A 726     -11.026  -1.655  30.602  1.00  0.270          H  
ATOM  11200 2HD1 ILE A 726      -9.394  -2.338  30.588  1.00  0.270          H  
ATOM  11201 3HD1 ILE A 726     -10.036  -1.549  29.139  1.00  0.270          H  
ATOM  11202  N   LEU A 727      -9.122  -7.656  28.501  1.00  0.150          N  
ATOM  11203  CA  LEU A 727      -8.469  -8.701  27.738  1.00  0.150          C  
ATOM  11204  C   LEU A 727      -9.401  -9.338  26.698  1.00  0.160          C  
ATOM  11205  O   LEU A 727     -10.489  -9.802  27.051  1.00  0.170          O  
ATOM  11206  CB  LEU A 727      -8.018  -9.792  28.706  1.00  0.210          C  
ATOM  11207  CG  LEU A 727      -7.064  -9.334  29.819  1.00  0.210          C  
ATOM  11208  CD1 LEU A 727      -6.910 -10.400  30.779  1.00  0.210          C  
ATOM  11209  CD2 LEU A 727      -5.702  -8.972  29.271  1.00  0.210          C  
ATOM  11210  H   LEU A 727     -10.013  -7.848  28.976  1.00  0.180          H  
ATOM  11211  HA  LEU A 727      -7.595  -8.279  27.272  1.00  0.180          H  
ATOM  11212 1HB  LEU A 727      -8.901 -10.219  29.178  1.00  0.250          H  
ATOM  11213 2HB  LEU A 727      -7.520 -10.580  28.132  1.00  0.250          H  
ATOM  11214  HG  LEU A 727      -7.495  -8.481  30.331  1.00  0.250          H  
ATOM  11215 1HD1 LEU A 727      -6.263 -10.019  31.547  1.00  0.250          H  
ATOM  11216 2HD1 LEU A 727      -7.864 -10.650  31.193  1.00  0.250          H  
ATOM  11217 3HD1 LEU A 727      -6.466 -11.276  30.304  1.00  0.250          H  
ATOM  11218 1HD2 LEU A 727      -5.057  -8.661  30.100  1.00  0.250          H  
ATOM  11219 2HD2 LEU A 727      -5.264  -9.839  28.775  1.00  0.250          H  
ATOM  11220 3HD2 LEU A 727      -5.782  -8.154  28.564  1.00  0.250          H  
ATOM  11221  N   PRO A 728      -9.051  -9.320  25.407  1.00  0.140          N  
ATOM  11222  CA  PRO A 728      -9.761  -9.998  24.343  1.00  0.170          C  
ATOM  11223  C   PRO A 728      -9.779 -11.496  24.619  1.00  0.150          C  
ATOM  11224  O   PRO A 728      -8.814 -12.035  25.161  1.00  0.150          O  
ATOM  11225  CB  PRO A 728      -8.925  -9.642  23.115  1.00  0.260          C  
ATOM  11226  CG  PRO A 728      -8.247  -8.350  23.464  1.00  0.260          C  
ATOM  11227  CD  PRO A 728      -7.956  -8.450  24.937  1.00  0.260          C  
ATOM  11228  HA  PRO A 728     -10.782  -9.611  24.255  1.00  0.200          H  
ATOM  11229 1HB  PRO A 728      -8.198 -10.428  22.934  1.00  0.310          H  
ATOM  11230 2HB  PRO A 728      -9.565  -9.582  22.244  1.00  0.310          H  
ATOM  11231 1HG  PRO A 728      -7.341  -8.215  22.853  1.00  0.310          H  
ATOM  11232 2HG  PRO A 728      -8.907  -7.505  23.227  1.00  0.310          H  
ATOM  11233 1HD  PRO A 728      -6.971  -8.918  25.114  1.00  0.310          H  
ATOM  11234 2HD  PRO A 728      -8.036  -7.432  25.360  1.00  0.310          H  
ATOM  11235  N   VAL A 729     -10.851 -12.166  24.223  1.00  0.130          N  
ATOM  11236  CA  VAL A 729     -10.970 -13.614  24.379  1.00  0.130          C  
ATOM  11237  C   VAL A 729     -11.224 -14.316  23.048  1.00  0.130          C  
ATOM  11238  O   VAL A 729     -10.725 -15.422  22.840  1.00  0.140          O  
ATOM  11239  CB  VAL A 729     -12.059 -13.980  25.409  1.00  0.180          C  
ATOM  11240  CG1 VAL A 729     -12.254 -15.511  25.494  1.00  0.180          C  
ATOM  11241  CG2 VAL A 729     -11.636 -13.423  26.785  1.00  0.180          C  
ATOM  11242  H   VAL A 729     -11.620 -11.651  23.799  1.00  0.160          H  
ATOM  11243  HA  VAL A 729     -10.022 -13.986  24.768  1.00  0.160          H  
ATOM  11244  HB  VAL A 729     -13.008 -13.551  25.102  1.00  0.220          H  
ATOM  11245 1HG1 VAL A 729     -13.015 -15.723  26.234  1.00  0.220          H  
ATOM  11246 2HG1 VAL A 729     -12.572 -15.914  24.530  1.00  0.220          H  
ATOM  11247 3HG1 VAL A 729     -11.327 -15.985  25.783  1.00  0.220          H  
ATOM  11248 1HG2 VAL A 729     -12.400 -13.656  27.515  1.00  0.220          H  
ATOM  11249 2HG2 VAL A 729     -10.691 -13.866  27.081  1.00  0.220          H  
ATOM  11250 3HG2 VAL A 729     -11.510 -12.350  26.738  1.00  0.220          H  
ATOM  11251  N   SER A 730     -12.035 -13.719  22.167  1.00  0.140          N  
ATOM  11252  CA  SER A 730     -12.361 -14.412  20.922  1.00  0.160          C  
ATOM  11253  C   SER A 730     -12.516 -13.481  19.724  1.00  0.200          C  
ATOM  11254  O   SER A 730     -12.851 -12.303  19.849  1.00  0.350          O  
ATOM  11255  CB  SER A 730     -13.639 -15.212  21.081  1.00  0.220          C  
ATOM  11256  OG  SER A 730     -14.746 -14.371  21.299  1.00  0.220          O  
ATOM  11257  H   SER A 730     -12.433 -12.800  22.361  1.00  0.170          H  
ATOM  11258  HA  SER A 730     -11.555 -15.110  20.701  1.00  0.190          H  
ATOM  11259 1HB  SER A 730     -13.801 -15.806  20.180  1.00  0.260          H  
ATOM  11260 2HB  SER A 730     -13.534 -15.908  21.914  1.00  0.260          H  
ATOM  11261  HG  SER A 730     -15.514 -14.947  21.285  1.00  0.260          H  
ATOM  11262  N   MET A 731     -12.260 -14.048  18.555  1.00  0.160          N  
ATOM  11263  CA  MET A 731     -12.351 -13.399  17.255  1.00  0.160          C  
ATOM  11264  C   MET A 731     -13.606 -13.773  16.508  1.00  0.160          C  
ATOM  11265  O   MET A 731     -14.304 -14.727  16.858  1.00  0.130          O  
ATOM  11266  CB  MET A 731     -11.173 -13.778  16.376  1.00  0.220          C  
ATOM  11267  CG  MET A 731      -9.824 -13.352  16.871  1.00  0.220          C  
ATOM  11268  SD  MET A 731      -8.492 -13.970  15.818  1.00  0.220          S  
ATOM  11269  CE  MET A 731      -8.614 -12.921  14.385  1.00  0.220          C  
ATOM  11270  H   MET A 731     -11.989 -15.028  18.584  1.00  0.190          H  
ATOM  11271  HA  MET A 731     -12.364 -12.322  17.403  1.00  0.190          H  
ATOM  11272 1HB  MET A 731     -11.160 -14.846  16.241  1.00  0.270          H  
ATOM  11273 2HB  MET A 731     -11.333 -13.347  15.392  1.00  0.270          H  
ATOM  11274 1HG  MET A 731      -9.764 -12.270  16.912  1.00  0.270          H  
ATOM  11275 2HG  MET A 731      -9.689 -13.728  17.855  1.00  0.270          H  
ATOM  11276 1HE  MET A 731      -7.881 -13.226  13.649  1.00  0.270          H  
ATOM  11277 2HE  MET A 731      -9.589 -13.013  13.954  1.00  0.270          H  
ATOM  11278 3HE  MET A 731      -8.443 -11.883  14.672  1.00  0.270          H  
ATOM  11279  N   THR A 732     -13.904 -12.997  15.478  1.00  0.200          N  
ATOM  11280  CA  THR A 732     -15.008 -13.299  14.596  1.00  0.170          C  
ATOM  11281  C   THR A 732     -14.772 -14.652  13.938  1.00  0.160          C  
ATOM  11282  O   THR A 732     -13.695 -14.918  13.395  1.00  0.200          O  
ATOM  11283  CB  THR A 732     -15.175 -12.200  13.523  1.00  0.250          C  
ATOM  11284  OG1 THR A 732     -15.391 -10.938  14.169  1.00  0.250          O  
ATOM  11285  CG2 THR A 732     -16.363 -12.501  12.650  1.00  0.250          C  
ATOM  11286  H   THR A 732     -13.340 -12.184  15.269  1.00  0.240          H  
ATOM  11287  HA  THR A 732     -15.924 -13.357  15.184  1.00  0.200          H  
ATOM  11288  HB  THR A 732     -14.279 -12.149  12.913  1.00  0.300          H  
ATOM  11289  HG1 THR A 732     -15.428 -10.235  13.512  1.00  0.300          H  
ATOM  11290 1HG2 THR A 732     -16.476 -11.715  11.905  1.00  0.300          H  
ATOM  11291 2HG2 THR A 732     -16.230 -13.449  12.144  1.00  0.300          H  
ATOM  11292 3HG2 THR A 732     -17.255 -12.545  13.271  1.00  0.300          H  
ATOM  11293  N   LYS A 733     -15.794 -15.488  13.984  1.00  0.130          N  
ATOM  11294  CA  LYS A 733     -15.780 -16.815  13.407  1.00  0.140          C  
ATOM  11295  C   LYS A 733     -16.171 -16.749  11.944  1.00  0.220          C  
ATOM  11296  O   LYS A 733     -17.325 -16.444  11.645  1.00  0.550          O  
ATOM  11297  CB  LYS A 733     -16.802 -17.660  14.153  1.00  0.190          C  
ATOM  11298  CG  LYS A 733     -16.854 -19.063  13.745  1.00  0.190          C  
ATOM  11299  CD  LYS A 733     -18.020 -19.794  14.382  1.00  0.190          C  
ATOM  11300  CE  LYS A 733     -17.781 -20.169  15.808  1.00  0.190          C  
ATOM  11301  NZ  LYS A 733     -18.929 -20.872  16.357  1.00  0.190          N  
ATOM  11302  H   LYS A 733     -16.630 -15.177  14.457  1.00  0.160          H  
ATOM  11303  HA  LYS A 733     -14.777 -17.237  13.492  1.00  0.170          H  
ATOM  11304 1HB  LYS A 733     -16.573 -17.621  15.212  1.00  0.230          H  
ATOM  11305 2HB  LYS A 733     -17.796 -17.226  14.017  1.00  0.230          H  
ATOM  11306 1HG  LYS A 733     -16.887 -19.165  12.665  1.00  0.230          H  
ATOM  11307 2HG  LYS A 733     -15.956 -19.485  14.103  1.00  0.230          H  
ATOM  11308 1HD  LYS A 733     -18.901 -19.153  14.364  1.00  0.230          H  
ATOM  11309 2HD  LYS A 733     -18.240 -20.696  13.814  1.00  0.230          H  
ATOM  11310 1HE  LYS A 733     -16.919 -20.818  15.871  1.00  0.230          H  
ATOM  11311 2HE  LYS A 733     -17.604 -19.285  16.410  1.00  0.230          H  
ATOM  11312 1HZ  LYS A 733     -18.688 -21.120  17.332  1.00  0.230          H  
ATOM  11313 2HZ  LYS A 733     -19.757 -20.236  16.308  1.00  0.230          H  
ATOM  11314 3HZ  LYS A 733     -19.108 -21.711  15.835  1.00  0.230          H  
ATOM  11315  N   THR A 734     -15.263 -17.084  11.035  1.00  0.120          N  
ATOM  11316  CA  THR A 734     -15.609 -16.970   9.629  1.00  0.080          C  
ATOM  11317  C   THR A 734     -15.356 -18.249   8.859  1.00  0.090          C  
ATOM  11318  O   THR A 734     -14.560 -19.103   9.262  1.00  0.120          O  
ATOM  11319  CB  THR A 734     -14.803 -15.835   8.947  1.00  0.130          C  
ATOM  11320  OG1 THR A 734     -13.391 -16.165   8.954  1.00  0.130          O  
ATOM  11321  CG2 THR A 734     -15.010 -14.526   9.701  1.00  0.130          C  
ATOM  11322  H   THR A 734     -14.326 -17.355  11.304  1.00  0.140          H  
ATOM  11323  HA  THR A 734     -16.669 -16.743   9.545  1.00  0.100          H  
ATOM  11324  HB  THR A 734     -15.143 -15.721   7.914  1.00  0.150          H  
ATOM  11325  HG1 THR A 734     -12.894 -15.504   8.433  1.00  0.150          H  
ATOM  11326 1HG2 THR A 734     -14.448 -13.734   9.214  1.00  0.150          H  
ATOM  11327 2HG2 THR A 734     -16.062 -14.284   9.698  1.00  0.150          H  
ATOM  11328 3HG2 THR A 734     -14.662 -14.630  10.724  1.00  0.150          H  
ATOM  11329  N   SER A 735     -15.995 -18.328   7.703  1.00  0.090          N  
ATOM  11330  CA  SER A 735     -15.786 -19.409   6.761  1.00  0.120          C  
ATOM  11331  C   SER A 735     -15.884 -18.850   5.351  1.00  0.130          C  
ATOM  11332  O   SER A 735     -16.531 -17.823   5.104  1.00  0.130          O  
ATOM  11333  CB  SER A 735     -16.780 -20.527   6.996  1.00  0.160          C  
ATOM  11334  OG  SER A 735     -18.089 -20.103   6.770  1.00  0.160          O  
ATOM  11335  H   SER A 735     -16.681 -17.599   7.489  1.00  0.110          H  
ATOM  11336  HA  SER A 735     -14.785 -19.810   6.904  1.00  0.140          H  
ATOM  11337 1HB  SER A 735     -16.547 -21.356   6.339  1.00  0.190          H  
ATOM  11338 2HB  SER A 735     -16.684 -20.885   8.019  1.00  0.190          H  
ATOM  11339  HG  SER A 735     -18.660 -20.864   7.006  1.00  0.190          H  
ATOM  11340  N   VAL A 736     -15.199 -19.498   4.412  1.00  0.140          N  
ATOM  11341  CA  VAL A 736     -15.197 -18.988   3.053  1.00  0.160          C  
ATOM  11342  C   VAL A 736     -15.558 -19.993   1.982  1.00  0.170          C  
ATOM  11343  O   VAL A 736     -14.950 -21.057   1.839  1.00  0.210          O  
ATOM  11344  CB  VAL A 736     -13.821 -18.355   2.710  1.00  0.220          C  
ATOM  11345  CG1 VAL A 736     -13.822 -17.865   1.245  1.00  0.220          C  
ATOM  11346  CG2 VAL A 736     -13.541 -17.168   3.671  1.00  0.220          C  
ATOM  11347  H   VAL A 736     -14.712 -20.357   4.633  1.00  0.170          H  
ATOM  11348  HA  VAL A 736     -15.934 -18.191   3.000  1.00  0.190          H  
ATOM  11349  HB  VAL A 736     -13.031 -19.099   2.814  1.00  0.260          H  
ATOM  11350 1HG1 VAL A 736     -12.888 -17.419   1.034  1.00  0.260          H  
ATOM  11351 2HG1 VAL A 736     -13.977 -18.684   0.560  1.00  0.260          H  
ATOM  11352 3HG1 VAL A 736     -14.602 -17.138   1.102  1.00  0.260          H  
ATOM  11353 1HG2 VAL A 736     -12.580 -16.716   3.427  1.00  0.260          H  
ATOM  11354 2HG2 VAL A 736     -14.329 -16.434   3.566  1.00  0.260          H  
ATOM  11355 3HG2 VAL A 736     -13.517 -17.512   4.696  1.00  0.260          H  
ATOM  11356  N   ASP A 737     -16.514 -19.608   1.161  1.00  0.170          N  
ATOM  11357  CA  ASP A 737     -16.888 -20.440   0.051  1.00  0.180          C  
ATOM  11358  C   ASP A 737     -15.891 -20.130  -1.052  1.00  0.190          C  
ATOM  11359  O   ASP A 737     -16.035 -19.162  -1.800  1.00  0.150          O  
ATOM  11360  CB  ASP A 737     -18.352 -20.198  -0.341  1.00  0.250          C  
ATOM  11361  CG  ASP A 737     -18.834 -21.050  -1.503  1.00  0.250          C  
ATOM  11362  OD1 ASP A 737     -18.007 -21.472  -2.299  1.00  0.250          O  
ATOM  11363  OD2 ASP A 737     -20.014 -21.322  -1.584  1.00  0.250          O  
ATOM  11364  H   ASP A 737     -16.968 -18.707   1.325  1.00  0.200          H  
ATOM  11365  HA  ASP A 737     -16.779 -21.488   0.333  1.00  0.220          H  
ATOM  11366 1HB  ASP A 737     -18.991 -20.403   0.524  1.00  0.300          H  
ATOM  11367 2HB  ASP A 737     -18.488 -19.156  -0.588  1.00  0.300          H  
ATOM  11368  N   CYS A 738     -14.845 -20.950  -1.097  1.00  0.250          N  
ATOM  11369  CA  CYS A 738     -13.698 -20.787  -1.983  1.00  0.270          C  
ATOM  11370  C   CYS A 738     -14.141 -20.665  -3.438  1.00  0.290          C  
ATOM  11371  O   CYS A 738     -13.717 -19.751  -4.147  1.00  0.370          O  
ATOM  11372  CB  CYS A 738     -12.758 -21.983  -1.811  1.00  0.370          C  
ATOM  11373  SG  CYS A 738     -11.176 -21.900  -2.698  1.00  0.370          S  
ATOM  11374  H   CYS A 738     -14.829 -21.671  -0.381  1.00  0.300          H  
ATOM  11375  HA  CYS A 738     -13.166 -19.877  -1.700  1.00  0.320          H  
ATOM  11376 1HB  CYS A 738     -12.536 -22.109  -0.749  1.00  0.440          H  
ATOM  11377 2HB  CYS A 738     -13.276 -22.880  -2.136  1.00  0.440          H  
ATOM  11378  N   THR A 739     -15.048 -21.539  -3.885  1.00  0.290          N  
ATOM  11379  CA  THR A 739     -15.494 -21.453  -5.272  1.00  0.300          C  
ATOM  11380  C   THR A 739     -16.270 -20.169  -5.514  1.00  0.280          C  
ATOM  11381  O   THR A 739     -16.046 -19.485  -6.512  1.00  0.310          O  
ATOM  11382  CB  THR A 739     -16.337 -22.668  -5.716  1.00  0.420          C  
ATOM  11383  OG1 THR A 739     -15.549 -23.865  -5.604  1.00  0.420          O  
ATOM  11384  CG2 THR A 739     -16.746 -22.490  -7.210  1.00  0.420          C  
ATOM  11385  H   THR A 739     -15.415 -22.244  -3.262  1.00  0.350          H  
ATOM  11386  HA  THR A 739     -14.616 -21.416  -5.904  1.00  0.360          H  
ATOM  11387  HB  THR A 739     -17.227 -22.755  -5.088  1.00  0.500          H  
ATOM  11388  HG1 THR A 739     -15.402 -24.063  -4.682  1.00  0.500          H  
ATOM  11389 1HG2 THR A 739     -17.326 -23.353  -7.530  1.00  0.500          H  
ATOM  11390 2HG2 THR A 739     -17.349 -21.591  -7.338  1.00  0.500          H  
ATOM  11391 3HG2 THR A 739     -15.852 -22.410  -7.827  1.00  0.500          H  
ATOM  11392  N   MET A 740     -17.189 -19.813  -4.617  1.00  0.240          N  
ATOM  11393  CA  MET A 740     -17.953 -18.588  -4.829  1.00  0.260          C  
ATOM  11394  C   MET A 740     -17.047 -17.351  -4.879  1.00  0.230          C  
ATOM  11395  O   MET A 740     -17.266 -16.450  -5.692  1.00  0.230          O  
ATOM  11396  CB  MET A 740     -19.015 -18.464  -3.761  1.00  0.360          C  
ATOM  11397  CG  MET A 740     -19.955 -17.298  -3.866  1.00  0.360          C  
ATOM  11398  SD  MET A 740     -21.234 -17.492  -2.635  1.00  0.360          S  
ATOM  11399  CE  MET A 740     -22.084 -15.963  -2.614  1.00  0.360          C  
ATOM  11400  H   MET A 740     -17.373 -20.409  -3.790  1.00  0.290          H  
ATOM  11401  HA  MET A 740     -18.449 -18.672  -5.789  1.00  0.310          H  
ATOM  11402 1HB  MET A 740     -19.611 -19.376  -3.737  1.00  0.430          H  
ATOM  11403 2HB  MET A 740     -18.513 -18.385  -2.804  1.00  0.430          H  
ATOM  11404 1HG  MET A 740     -19.427 -16.358  -3.690  1.00  0.430          H  
ATOM  11405 2HG  MET A 740     -20.413 -17.263  -4.854  1.00  0.430          H  
ATOM  11406 1HE  MET A 740     -22.894 -16.000  -1.889  1.00  0.430          H  
ATOM  11407 2HE  MET A 740     -21.403 -15.218  -2.337  1.00  0.430          H  
ATOM  11408 3HE  MET A 740     -22.483 -15.736  -3.594  1.00  0.430          H  
ATOM  11409  N   TYR A 741     -16.038 -17.302  -4.009  1.00  0.230          N  
ATOM  11410  CA  TYR A 741     -15.089 -16.198  -3.986  1.00  0.230          C  
ATOM  11411  C   TYR A 741     -14.307 -16.078  -5.295  1.00  0.260          C  
ATOM  11412  O   TYR A 741     -14.192 -14.994  -5.869  1.00  0.270          O  
ATOM  11413  CB  TYR A 741     -14.096 -16.341  -2.825  1.00  0.320          C  
ATOM  11414  CG  TYR A 741     -13.049 -15.226  -2.784  1.00  0.320          C  
ATOM  11415  CD1 TYR A 741     -13.377 -13.993  -2.251  1.00  0.320          C  
ATOM  11416  CD2 TYR A 741     -11.766 -15.439  -3.284  1.00  0.320          C  
ATOM  11417  CE1 TYR A 741     -12.440 -12.994  -2.219  1.00  0.320          C  
ATOM  11418  CE2 TYR A 741     -10.830 -14.443  -3.240  1.00  0.320          C  
ATOM  11419  CZ  TYR A 741     -11.149 -13.226  -2.717  1.00  0.320          C  
ATOM  11420  OH  TYR A 741     -10.182 -12.238  -2.674  1.00  0.320          O  
ATOM  11421  H   TYR A 741     -15.935 -18.054  -3.322  1.00  0.280          H  
ATOM  11422  HA  TYR A 741     -15.648 -15.274  -3.851  1.00  0.280          H  
ATOM  11423 1HB  TYR A 741     -14.643 -16.341  -1.876  1.00  0.390          H  
ATOM  11424 2HB  TYR A 741     -13.580 -17.299  -2.903  1.00  0.390          H  
ATOM  11425  HD1 TYR A 741     -14.380 -13.815  -1.860  1.00  0.390          H  
ATOM  11426  HD2 TYR A 741     -11.501 -16.395  -3.703  1.00  0.390          H  
ATOM  11427  HE1 TYR A 741     -12.707 -12.028  -1.803  1.00  0.390          H  
ATOM  11428  HE2 TYR A 741      -9.827 -14.618  -3.620  1.00  0.390          H  
ATOM  11429  HH  TYR A 741     -10.556 -11.422  -2.269  1.00  0.390          H  
ATOM  11430  N   ILE A 742     -13.742 -17.197  -5.754  1.00  0.280          N  
ATOM  11431  CA  ILE A 742     -12.875 -17.194  -6.924  1.00  0.320          C  
ATOM  11432  C   ILE A 742     -13.649 -17.140  -8.246  1.00  0.290          C  
ATOM  11433  O   ILE A 742     -13.303 -16.384  -9.156  1.00  0.330          O  
ATOM  11434  CB  ILE A 742     -12.010 -18.481  -6.963  1.00  0.430          C  
ATOM  11435  CG1 ILE A 742     -11.085 -18.555  -5.747  1.00  0.430          C  
ATOM  11436  CG2 ILE A 742     -11.142 -18.462  -8.233  1.00  0.430          C  
ATOM  11437  CD1 ILE A 742     -10.417 -19.873  -5.542  1.00  0.430          C  
ATOM  11438  H   ILE A 742     -13.884 -18.067  -5.229  1.00  0.340          H  
ATOM  11439  HA  ILE A 742     -12.229 -16.324  -6.864  1.00  0.380          H  
ATOM  11440  HB  ILE A 742     -12.659 -19.358  -6.957  1.00  0.520          H  
ATOM  11441 1HG1 ILE A 742     -10.331 -17.837  -5.841  1.00  0.520          H  
ATOM  11442 2HG1 ILE A 742     -11.669 -18.345  -4.860  1.00  0.520          H  
ATOM  11443 1HG2 ILE A 742     -10.550 -19.345  -8.280  1.00  0.520          H  
ATOM  11444 2HG2 ILE A 742     -11.744 -18.416  -9.118  1.00  0.520          H  
ATOM  11445 3HG2 ILE A 742     -10.498 -17.591  -8.213  1.00  0.520          H  
ATOM  11446 1HD1 ILE A 742      -9.811 -19.821  -4.655  1.00  0.520          H  
ATOM  11447 2HD1 ILE A 742     -11.177 -20.638  -5.411  1.00  0.520          H  
ATOM  11448 3HD1 ILE A 742      -9.790 -20.125  -6.374  1.00  0.520          H  
ATOM  11449  N   CYS A 743     -14.631 -18.017  -8.372  1.00  0.270          N  
ATOM  11450  CA  CYS A 743     -15.397 -18.240  -9.584  1.00  0.230          C  
ATOM  11451  C   CYS A 743     -16.882 -17.959  -9.409  1.00  0.300          C  
ATOM  11452  O   CYS A 743     -17.702 -18.717  -9.918  1.00  0.920          O  
ATOM  11453  CB  CYS A 743     -15.228 -19.693 -10.017  1.00  0.340          C  
ATOM  11454  SG  CYS A 743     -13.522 -20.166 -10.395  1.00  0.340          S  
ATOM  11455  H   CYS A 743     -14.862 -18.586  -7.567  1.00  0.320          H  
ATOM  11456  HA  CYS A 743     -15.010 -17.587 -10.358  1.00  0.280          H  
ATOM  11457 1HB  CYS A 743     -15.578 -20.341  -9.213  1.00  0.410          H  
ATOM  11458 2HB  CYS A 743     -15.848 -19.898 -10.883  1.00  0.410          H  
ATOM  11459  N   GLY A 744     -17.273 -16.905  -8.704  1.00  0.450          N  
ATOM  11460  CA  GLY A 744     -18.696 -16.707  -8.424  1.00  0.290          C  
ATOM  11461  C   GLY A 744     -19.602 -16.944  -9.627  1.00  0.510          C  
ATOM  11462  O   GLY A 744     -19.709 -16.132 -10.549  1.00  0.660          O  
ATOM  11463  H   GLY A 744     -16.592 -16.272  -8.300  1.00  0.540          H  
ATOM  11464 1HA  GLY A 744     -18.991 -17.369  -7.615  1.00  0.350          H  
ATOM  11465 2HA  GLY A 744     -18.840 -15.694  -8.051  1.00  0.350          H  
ATOM  11466  N   ASP A 745     -20.284 -18.088  -9.541  1.00  0.500          N  
ATOM  11467  CA  ASP A 745     -21.253 -18.681 -10.460  1.00  1.210          C  
ATOM  11468  C   ASP A 745     -20.712 -19.014 -11.867  1.00  1.100          C  
ATOM  11469  O   ASP A 745     -21.451 -19.518 -12.705  1.00  1.740          O  
ATOM  11470  CB  ASP A 745     -22.487 -17.767 -10.570  1.00  1.410          C  
ATOM  11471  CG  ASP A 745     -23.797 -18.513 -10.974  1.00  1.410          C  
ATOM  11472  OD1 ASP A 745     -23.879 -19.711 -10.747  1.00  1.410          O  
ATOM  11473  OD2 ASP A 745     -24.734 -17.859 -11.410  1.00  1.410          O  
ATOM  11474  H   ASP A 745     -20.063 -18.644  -8.729  1.00  0.600          H  
ATOM  11475  HA  ASP A 745     -21.582 -19.621 -10.016  1.00  1.450          H  
ATOM  11476 1HB  ASP A 745     -22.649 -17.263  -9.622  1.00  1.690          H  
ATOM  11477 2HB  ASP A 745     -22.284 -16.993 -11.317  1.00  1.690          H  
ATOM  11478  N   SER A 746     -19.425 -18.878 -12.105  1.00  0.390          N  
ATOM  11479  CA  SER A 746     -18.883 -19.136 -13.433  1.00  0.320          C  
ATOM  11480  C   SER A 746     -18.544 -20.593 -13.671  1.00  0.320          C  
ATOM  11481  O   SER A 746     -17.686 -21.164 -12.995  1.00  0.320          O  
ATOM  11482  CB  SER A 746     -17.670 -18.264 -13.675  1.00  0.480          C  
ATOM  11483  OG  SER A 746     -17.000 -18.646 -14.863  1.00  0.480          O  
ATOM  11484  H   SER A 746     -18.818 -18.571 -11.347  1.00  0.470          H  
ATOM  11485  HA  SER A 746     -19.640 -18.849 -14.163  1.00  0.380          H  
ATOM  11486 1HB  SER A 746     -17.996 -17.227 -13.759  1.00  0.570          H  
ATOM  11487 2HB  SER A 746     -17.004 -18.318 -12.820  1.00  0.570          H  
ATOM  11488  HG  SER A 746     -16.473 -17.881 -15.123  1.00  0.570          H  
ATOM  11489  N   THR A 747     -19.237 -21.215 -14.630  1.00  0.320          N  
ATOM  11490  CA  THR A 747     -19.046 -22.636 -14.920  1.00  0.320          C  
ATOM  11491  C   THR A 747     -17.651 -22.943 -15.425  1.00  0.290          C  
ATOM  11492  O   THR A 747     -17.020 -23.897 -14.962  1.00  0.290          O  
ATOM  11493  CB  THR A 747     -20.072 -23.152 -15.956  1.00  0.450          C  
ATOM  11494  OG1 THR A 747     -21.398 -23.024 -15.424  1.00  0.450          O  
ATOM  11495  CG2 THR A 747     -19.797 -24.626 -16.278  1.00  0.450          C  
ATOM  11496  H   THR A 747     -19.917 -20.683 -15.155  1.00  0.380          H  
ATOM  11497  HA  THR A 747     -19.196 -23.191 -13.995  1.00  0.380          H  
ATOM  11498  HB  THR A 747     -19.997 -22.562 -16.874  1.00  0.540          H  
ATOM  11499  HG1 THR A 747     -21.622 -22.098 -15.357  1.00  0.540          H  
ATOM  11500 1HG2 THR A 747     -20.531 -24.975 -17.000  1.00  0.540          H  
ATOM  11501 2HG2 THR A 747     -18.801 -24.748 -16.700  1.00  0.540          H  
ATOM  11502 3HG2 THR A 747     -19.875 -25.218 -15.366  1.00  0.540          H  
ATOM  11503  N   GLU A 748     -17.162 -22.148 -16.370  1.00  0.260          N  
ATOM  11504  CA  GLU A 748     -15.858 -22.401 -16.947  1.00  0.230          C  
ATOM  11505  C   GLU A 748     -14.782 -22.229 -15.890  1.00  0.250          C  
ATOM  11506  O   GLU A 748     -13.873 -23.058 -15.776  1.00  0.280          O  
ATOM  11507  CB  GLU A 748     -15.625 -21.434 -18.106  1.00  0.330          C  
ATOM  11508  CG  GLU A 748     -16.566 -21.648 -19.302  1.00  0.330          C  
ATOM  11509  CD  GLU A 748     -17.953 -21.057 -19.079  1.00  0.330          C  
ATOM  11510  OE1 GLU A 748     -18.150 -20.431 -18.057  1.00  0.330          O  
ATOM  11511  OE2 GLU A 748     -18.806 -21.249 -19.905  1.00  0.330          O  
ATOM  11512  H   GLU A 748     -17.724 -21.367 -16.716  1.00  0.310          H  
ATOM  11513  HA  GLU A 748     -15.828 -23.427 -17.314  1.00  0.280          H  
ATOM  11514 1HB  GLU A 748     -15.760 -20.415 -17.750  1.00  0.400          H  
ATOM  11515 2HB  GLU A 748     -14.598 -21.525 -18.457  1.00  0.400          H  
ATOM  11516 1HG  GLU A 748     -16.124 -21.188 -20.186  1.00  0.400          H  
ATOM  11517 2HG  GLU A 748     -16.659 -22.717 -19.488  1.00  0.400          H  
ATOM  11518  N   CYS A 749     -14.913 -21.180 -15.075  1.00  0.250          N  
ATOM  11519  CA  CYS A 749     -13.939 -20.938 -14.033  1.00  0.280          C  
ATOM  11520  C   CYS A 749     -13.971 -22.065 -13.020  1.00  0.310          C  
ATOM  11521  O   CYS A 749     -12.915 -22.528 -12.596  1.00  0.320          O  
ATOM  11522  CB  CYS A 749     -14.189 -19.593 -13.374  1.00  0.380          C  
ATOM  11523  SG  CYS A 749     -13.010 -19.084 -12.067  1.00  0.380          S  
ATOM  11524  H   CYS A 749     -15.688 -20.527 -15.191  1.00  0.300          H  
ATOM  11525  HA  CYS A 749     -12.952 -20.917 -14.484  1.00  0.340          H  
ATOM  11526 1HB  CYS A 749     -14.178 -18.822 -14.142  1.00  0.460          H  
ATOM  11527 2HB  CYS A 749     -15.169 -19.604 -12.961  1.00  0.460          H  
ATOM  11528  N   SER A 750     -15.170 -22.501 -12.609  1.00  0.330          N  
ATOM  11529  CA  SER A 750     -15.304 -23.559 -11.627  1.00  0.360          C  
ATOM  11530  C   SER A 750     -14.647 -24.835 -12.127  1.00  0.370          C  
ATOM  11531  O   SER A 750     -13.896 -25.489 -11.393  1.00  0.380          O  
ATOM  11532  CB  SER A 750     -16.764 -23.810 -11.327  1.00  0.490          C  
ATOM  11533  OG  SER A 750     -16.918 -24.827 -10.377  1.00  0.490          O  
ATOM  11534  H   SER A 750     -16.030 -22.068 -12.952  1.00  0.400          H  
ATOM  11535  HA  SER A 750     -14.809 -23.242 -10.709  1.00  0.430          H  
ATOM  11536 1HB  SER A 750     -17.218 -22.889 -10.960  1.00  0.590          H  
ATOM  11537 2HB  SER A 750     -17.280 -24.083 -12.248  1.00  0.590          H  
ATOM  11538  HG  SER A 750     -17.863 -24.926 -10.257  1.00  0.590          H  
ATOM  11539  N   ASN A 751     -14.886 -25.182 -13.397  1.00  0.360          N  
ATOM  11540  CA  ASN A 751     -14.287 -26.388 -13.929  1.00  0.370          C  
ATOM  11541  C   ASN A 751     -12.764 -26.283 -13.867  1.00  0.370          C  
ATOM  11542  O   ASN A 751     -12.086 -27.245 -13.503  1.00  0.420          O  
ATOM  11543  CB  ASN A 751     -14.759 -26.625 -15.343  1.00  0.510          C  
ATOM  11544  CG  ASN A 751     -16.203 -27.035 -15.395  1.00  0.510          C  
ATOM  11545  OD1 ASN A 751     -16.828 -27.340 -14.366  1.00  0.510          O  
ATOM  11546  ND2 ASN A 751     -16.748 -27.070 -16.581  1.00  0.510          N  
ATOM  11547  H   ASN A 751     -15.530 -24.628 -13.971  1.00  0.430          H  
ATOM  11548  HA  ASN A 751     -14.587 -27.231 -13.308  1.00  0.440          H  
ATOM  11549 1HB  ASN A 751     -14.632 -25.709 -15.924  1.00  0.620          H  
ATOM  11550 2HB  ASN A 751     -14.152 -27.402 -15.804  1.00  0.620          H  
ATOM  11551 1HD2 ASN A 751     -17.698 -27.360 -16.688  1.00  0.620          H  
ATOM  11552 2HD2 ASN A 751     -16.211 -26.823 -17.385  1.00  0.620          H  
ATOM  11553  N   LEU A 752     -12.215 -25.096 -14.169  1.00  0.350          N  
ATOM  11554  CA  LEU A 752     -10.779 -24.908 -14.048  1.00  0.340          C  
ATOM  11555  C   LEU A 752     -10.346 -25.000 -12.594  1.00  0.310          C  
ATOM  11556  O   LEU A 752      -9.412 -25.717 -12.285  1.00  0.320          O  
ATOM  11557  CB  LEU A 752     -10.351 -23.536 -14.596  1.00  0.480          C  
ATOM  11558  CG  LEU A 752     -10.423 -23.312 -16.111  1.00  0.480          C  
ATOM  11559  CD1 LEU A 752     -10.214 -21.823 -16.384  1.00  0.480          C  
ATOM  11560  CD2 LEU A 752      -9.331 -24.128 -16.806  1.00  0.480          C  
ATOM  11561  H   LEU A 752     -12.809 -24.343 -14.534  1.00  0.420          H  
ATOM  11562  HA  LEU A 752     -10.279 -25.701 -14.593  1.00  0.410          H  
ATOM  11563 1HB  LEU A 752     -10.976 -22.781 -14.135  1.00  0.580          H  
ATOM  11564 2HB  LEU A 752      -9.318 -23.345 -14.288  1.00  0.580          H  
ATOM  11565  HG  LEU A 752     -11.403 -23.605 -16.486  1.00  0.580          H  
ATOM  11566 1HD1 LEU A 752     -10.267 -21.634 -17.432  1.00  0.580          H  
ATOM  11567 2HD1 LEU A 752     -10.993 -21.281 -15.886  1.00  0.580          H  
ATOM  11568 3HD1 LEU A 752      -9.233 -21.505 -16.003  1.00  0.580          H  
ATOM  11569 1HD2 LEU A 752      -9.373 -23.955 -17.873  1.00  0.580          H  
ATOM  11570 2HD2 LEU A 752      -8.347 -23.817 -16.429  1.00  0.580          H  
ATOM  11571 3HD2 LEU A 752      -9.468 -25.184 -16.621  1.00  0.580          H  
ATOM  11572  N   LEU A 753     -11.104 -24.406 -11.670  1.00  0.300          N  
ATOM  11573  CA  LEU A 753     -10.757 -24.407 -10.252  1.00  0.280          C  
ATOM  11574  C   LEU A 753     -10.597 -25.815  -9.700  1.00  0.270          C  
ATOM  11575  O   LEU A 753      -9.753 -26.047  -8.834  1.00  0.230          O  
ATOM  11576  CB  LEU A 753     -11.772 -23.612  -9.423  1.00  0.400          C  
ATOM  11577  CG  LEU A 753     -11.468 -23.451  -7.889  1.00  0.400          C  
ATOM  11578  CD1 LEU A 753     -10.129 -22.751  -7.672  1.00  0.400          C  
ATOM  11579  CD2 LEU A 753     -12.585 -22.630  -7.258  1.00  0.400          C  
ATOM  11580  H   LEU A 753     -11.901 -23.849 -11.973  1.00  0.360          H  
ATOM  11581  HA  LEU A 753      -9.803 -23.904 -10.169  1.00  0.340          H  
ATOM  11582 1HB  LEU A 753     -11.854 -22.619  -9.859  1.00  0.480          H  
ATOM  11583 2HB  LEU A 753     -12.740 -24.101  -9.514  1.00  0.480          H  
ATOM  11584  HG  LEU A 753     -11.423 -24.432  -7.411  1.00  0.480          H  
ATOM  11585 1HD1 LEU A 753      -9.960 -22.648  -6.600  1.00  0.480          H  
ATOM  11586 2HD1 LEU A 753      -9.316 -23.326  -8.096  1.00  0.480          H  
ATOM  11587 3HD1 LEU A 753     -10.164 -21.775  -8.135  1.00  0.480          H  
ATOM  11588 1HD2 LEU A 753     -12.398 -22.519  -6.189  1.00  0.480          H  
ATOM  11589 2HD2 LEU A 753     -12.629 -21.649  -7.727  1.00  0.480          H  
ATOM  11590 3HD2 LEU A 753     -13.530 -23.148  -7.408  1.00  0.480          H  
ATOM  11591  N   LEU A 754     -11.342 -26.781 -10.227  1.00  0.310          N  
ATOM  11592  CA  LEU A 754     -11.228 -28.153  -9.748  1.00  0.300          C  
ATOM  11593  C   LEU A 754      -9.780 -28.674  -9.868  1.00  0.320          C  
ATOM  11594  O   LEU A 754      -9.371 -29.553  -9.102  1.00  0.330          O  
ATOM  11595  CB  LEU A 754     -12.145 -29.085 -10.564  1.00  0.420          C  
ATOM  11596  CG  LEU A 754     -13.689 -28.905 -10.414  1.00  0.420          C  
ATOM  11597  CD1 LEU A 754     -14.390 -29.789 -11.452  1.00  0.420          C  
ATOM  11598  CD2 LEU A 754     -14.145 -29.277  -9.004  1.00  0.420          C  
ATOM  11599  H   LEU A 754     -12.060 -26.527 -10.919  1.00  0.370          H  
ATOM  11600  HA  LEU A 754     -11.509 -28.175  -8.701  1.00  0.360          H  
ATOM  11601 1HB  LEU A 754     -11.908 -28.943 -11.619  1.00  0.510          H  
ATOM  11602 2HB  LEU A 754     -11.906 -30.114 -10.304  1.00  0.510          H  
ATOM  11603  HG  LEU A 754     -13.953 -27.870 -10.618  1.00  0.510          H  
ATOM  11604 1HD1 LEU A 754     -15.471 -29.659 -11.378  1.00  0.510          H  
ATOM  11605 2HD1 LEU A 754     -14.062 -29.501 -12.454  1.00  0.510          H  
ATOM  11606 3HD1 LEU A 754     -14.142 -30.834 -11.279  1.00  0.510          H  
ATOM  11607 1HD2 LEU A 754     -15.226 -29.144  -8.934  1.00  0.510          H  
ATOM  11608 2HD2 LEU A 754     -13.895 -30.318  -8.800  1.00  0.510          H  
ATOM  11609 3HD2 LEU A 754     -13.665 -28.638  -8.271  1.00  0.510          H  
ATOM  11610  N   GLN A 755      -8.980 -28.115 -10.792  1.00  0.350          N  
ATOM  11611  CA  GLN A 755      -7.600 -28.542 -11.034  1.00  0.420          C  
ATOM  11612  C   GLN A 755      -6.677 -28.200  -9.859  1.00  0.340          C  
ATOM  11613  O   GLN A 755      -5.514 -28.641  -9.834  1.00  0.360          O  
ATOM  11614  CB  GLN A 755      -7.017 -27.904 -12.291  1.00  0.560          C  
ATOM  11615  CG  GLN A 755      -6.553 -26.454 -12.159  1.00  0.560          C  
ATOM  11616  CD  GLN A 755      -6.166 -25.890 -13.474  1.00  0.560          C  
ATOM  11617  OE1 GLN A 755      -5.445 -26.605 -14.171  1.00  0.560          O  
ATOM  11618  NE2 GLN A 755      -6.554 -24.660 -13.833  1.00  0.560          N  
ATOM  11619  H   GLN A 755      -9.338 -27.340 -11.359  1.00  0.420          H  
ATOM  11620  HA  GLN A 755      -7.599 -29.624 -11.161  1.00  0.500          H  
ATOM  11621 1HB  GLN A 755      -6.211 -28.489 -12.625  1.00  0.670          H  
ATOM  11622 2HB  GLN A 755      -7.775 -27.917 -13.073  1.00  0.670          H  
ATOM  11623 1HG  GLN A 755      -7.263 -25.842 -11.692  1.00  0.670          H  
ATOM  11624 2HG  GLN A 755      -5.647 -26.452 -11.555  1.00  0.670          H  
ATOM  11625 1HE2 GLN A 755      -6.254 -24.222 -14.738  1.00  0.670          H  
ATOM  11626 2HE2 GLN A 755      -7.119 -24.097 -13.227  1.00  0.670          H  
ATOM  11627  N   TYR A 756      -7.168 -27.332  -8.953  1.00  0.320          N  
ATOM  11628  CA  TYR A 756      -6.500 -26.869  -7.738  1.00  0.330          C  
ATOM  11629  C   TYR A 756      -7.261 -27.359  -6.494  1.00  0.570          C  
ATOM  11630  O   TYR A 756      -6.981 -26.896  -5.386  1.00  0.830          O  
ATOM  11631  CB  TYR A 756      -6.501 -25.332  -7.644  1.00  0.460          C  
ATOM  11632  CG  TYR A 756      -5.791 -24.536  -8.709  1.00  0.460          C  
ATOM  11633  CD1 TYR A 756      -6.515 -24.016  -9.755  1.00  0.460          C  
ATOM  11634  CD2 TYR A 756      -4.443 -24.263  -8.604  1.00  0.460          C  
ATOM  11635  CE1 TYR A 756      -5.902 -23.235 -10.711  1.00  0.460          C  
ATOM  11636  CE2 TYR A 756      -3.825 -23.467  -9.558  1.00  0.460          C  
ATOM  11637  CZ  TYR A 756      -4.554 -22.960 -10.609  1.00  0.460          C  
ATOM  11638  OH  TYR A 756      -3.951 -22.169 -11.554  1.00  0.460          O  
ATOM  11639  H   TYR A 756      -8.124 -26.986  -9.083  1.00  0.380          H  
ATOM  11640  HA  TYR A 756      -5.485 -27.265  -7.709  1.00  0.400          H  
ATOM  11641 1HB  TYR A 756      -7.540 -25.000  -7.635  1.00  0.550          H  
ATOM  11642 2HB  TYR A 756      -6.077 -25.038  -6.685  1.00  0.550          H  
ATOM  11643  HD1 TYR A 756      -7.577 -24.222  -9.826  1.00  0.550          H  
ATOM  11644  HD2 TYR A 756      -3.872 -24.660  -7.766  1.00  0.550          H  
ATOM  11645  HE1 TYR A 756      -6.485 -22.825 -11.541  1.00  0.550          H  
ATOM  11646  HE2 TYR A 756      -2.761 -23.241  -9.476  1.00  0.550          H  
ATOM  11647  HH  TYR A 756      -3.012 -22.077 -11.352  1.00  0.550          H  
ATOM  11648  N   GLY A 757      -8.225 -28.272  -6.677  1.00  0.550          N  
ATOM  11649  CA  GLY A 757      -9.205 -28.694  -5.666  1.00  0.960          C  
ATOM  11650  C   GLY A 757      -8.774 -28.868  -4.207  1.00  0.530          C  
ATOM  11651  O   GLY A 757      -9.481 -28.408  -3.293  1.00  0.560          O  
ATOM  11652  H   GLY A 757      -8.353 -28.672  -7.610  1.00  0.660          H  
ATOM  11653 1HA  GLY A 757     -10.030 -27.981  -5.696  1.00  1.150          H  
ATOM  11654 2HA  GLY A 757      -9.635 -29.635  -6.009  1.00  1.150          H  
ATOM  11655  N   SER A 758      -7.645 -29.510  -3.962  1.00  0.610          N  
ATOM  11656  CA  SER A 758      -7.219 -29.735  -2.581  1.00  0.680          C  
ATOM  11657  C   SER A 758      -6.968 -28.428  -1.815  1.00  0.640          C  
ATOM  11658  O   SER A 758      -6.999 -28.413  -0.577  1.00  0.770          O  
ATOM  11659  CB  SER A 758      -5.971 -30.589  -2.564  1.00  0.920          C  
ATOM  11660  OG  SER A 758      -4.897 -29.902  -3.116  1.00  0.920          O  
ATOM  11661  H   SER A 758      -7.095 -29.847  -4.744  1.00  0.730          H  
ATOM  11662  HA  SER A 758      -8.013 -30.278  -2.068  1.00  0.820          H  
ATOM  11663 1HB  SER A 758      -5.734 -30.872  -1.537  1.00  1.110          H  
ATOM  11664 2HB  SER A 758      -6.147 -31.505  -3.124  1.00  1.110          H  
ATOM  11665  HG  SER A 758      -4.158 -30.509  -3.080  1.00  1.110          H  
ATOM  11666  N   PHE A 759      -6.711 -27.337  -2.541  1.00  0.550          N  
ATOM  11667  CA  PHE A 759      -6.460 -26.033  -1.950  1.00  0.520          C  
ATOM  11668  C   PHE A 759      -7.639 -25.530  -1.159  1.00  0.480          C  
ATOM  11669  O   PHE A 759      -7.507 -25.097  -0.010  1.00  0.440          O  
ATOM  11670  CB  PHE A 759      -6.165 -25.004  -3.018  1.00  0.740          C  
ATOM  11671  CG  PHE A 759      -6.041 -23.656  -2.472  1.00  0.740          C  
ATOM  11672  CD1 PHE A 759      -4.879 -23.244  -1.875  1.00  0.740          C  
ATOM  11673  CD2 PHE A 759      -7.100 -22.781  -2.550  1.00  0.740          C  
ATOM  11674  CE1 PHE A 759      -4.778 -21.989  -1.381  1.00  0.740          C  
ATOM  11675  CE2 PHE A 759      -6.994 -21.536  -2.080  1.00  0.740          C  
ATOM  11676  CZ  PHE A 759      -5.839 -21.129  -1.489  1.00  0.740          C  
ATOM  11677  H   PHE A 759      -6.727 -27.411  -3.561  1.00  0.660          H  
ATOM  11678  HA  PHE A 759      -5.603 -26.118  -1.280  1.00  0.620          H  
ATOM  11679 1HB  PHE A 759      -5.247 -25.262  -3.538  1.00  0.890          H  
ATOM  11680 2HB  PHE A 759      -6.966 -24.999  -3.755  1.00  0.890          H  
ATOM  11681  HD1 PHE A 759      -4.034 -23.931  -1.796  1.00  0.890          H  
ATOM  11682  HD2 PHE A 759      -8.033 -23.098  -3.025  1.00  0.890          H  
ATOM  11683  HE1 PHE A 759      -3.854 -21.674  -0.902  1.00  0.890          H  
ATOM  11684  HE2 PHE A 759      -7.833 -20.857  -2.179  1.00  0.890          H  
ATOM  11685  HZ  PHE A 759      -5.764 -20.127  -1.101  1.00  0.890          H  
ATOM  11686  N   CYS A 760      -8.804 -25.546  -1.801  1.00  0.510          N  
ATOM  11687  CA  CYS A 760      -9.990 -25.017  -1.178  1.00  0.460          C  
ATOM  11688  C   CYS A 760     -10.321 -25.840   0.054  1.00  0.410          C  
ATOM  11689  O   CYS A 760     -10.725 -25.292   1.086  1.00  0.330          O  
ATOM  11690  CB  CYS A 760     -11.146 -25.005  -2.173  1.00  0.660          C  
ATOM  11691  SG  CYS A 760     -10.993 -23.745  -3.566  1.00  0.660          S  
ATOM  11692  H   CYS A 760      -8.853 -25.942  -2.734  1.00  0.610          H  
ATOM  11693  HA  CYS A 760      -9.789 -23.994  -0.866  1.00  0.550          H  
ATOM  11694 1HB  CYS A 760     -11.211 -25.994  -2.634  1.00  0.800          H  
ATOM  11695 2HB  CYS A 760     -12.076 -24.842  -1.645  1.00  0.800          H  
ATOM  11696  N   THR A 761     -10.122 -27.161  -0.036  1.00  0.510          N  
ATOM  11697  CA  THR A 761     -10.413 -28.020   1.108  1.00  0.530          C  
ATOM  11698  C   THR A 761      -9.502 -27.640   2.281  1.00  0.470          C  
ATOM  11699  O   THR A 761      -9.962 -27.543   3.426  1.00  0.420          O  
ATOM  11700  CB  THR A 761     -10.261 -29.516   0.766  1.00  0.730          C  
ATOM  11701  OG1 THR A 761     -11.182 -29.870  -0.283  1.00  0.730          O  
ATOM  11702  CG2 THR A 761     -10.595 -30.359   2.008  1.00  0.730          C  
ATOM  11703  H   THR A 761      -9.789 -27.558  -0.922  1.00  0.610          H  
ATOM  11704  HA  THR A 761     -11.444 -27.852   1.413  1.00  0.640          H  
ATOM  11705  HB  THR A 761      -9.241 -29.722   0.439  1.00  0.880          H  
ATOM  11706  HG1 THR A 761     -10.919 -29.436  -1.097  1.00  0.880          H  
ATOM  11707 1HG2 THR A 761     -10.502 -31.416   1.763  1.00  0.880          H  
ATOM  11708 2HG2 THR A 761      -9.913 -30.118   2.815  1.00  0.880          H  
ATOM  11709 3HG2 THR A 761     -11.619 -30.153   2.322  1.00  0.880          H  
ATOM  11710  N   GLN A 762      -8.208 -27.441   2.007  1.00  0.480          N  
ATOM  11711  CA  GLN A 762      -7.264 -27.064   3.048  1.00  0.430          C  
ATOM  11712  C   GLN A 762      -7.634 -25.732   3.718  1.00  0.360          C  
ATOM  11713  O   GLN A 762      -7.523 -25.615   4.948  1.00  0.330          O  
ATOM  11714  CB  GLN A 762      -5.853 -27.017   2.470  1.00  0.620          C  
ATOM  11715  CG  GLN A 762      -4.743 -26.724   3.467  1.00  0.620          C  
ATOM  11716  CD  GLN A 762      -3.409 -26.884   2.806  1.00  0.620          C  
ATOM  11717  OE1 GLN A 762      -3.341 -27.002   1.579  1.00  0.620          O  
ATOM  11718  NE2 GLN A 762      -2.337 -26.908   3.573  1.00  0.620          N  
ATOM  11719  H   GLN A 762      -7.863 -27.596   1.051  1.00  0.580          H  
ATOM  11720  HA  GLN A 762      -7.285 -27.837   3.812  1.00  0.520          H  
ATOM  11721 1HB  GLN A 762      -5.635 -27.968   1.984  1.00  0.750          H  
ATOM  11722 2HB  GLN A 762      -5.817 -26.248   1.693  1.00  0.750          H  
ATOM  11723 1HG  GLN A 762      -4.830 -25.695   3.819  1.00  0.750          H  
ATOM  11724 2HG  GLN A 762      -4.807 -27.419   4.304  1.00  0.750          H  
ATOM  11725 1HE2 GLN A 762      -1.437 -27.031   3.156  1.00  0.750          H  
ATOM  11726 2HE2 GLN A 762      -2.397 -26.788   4.584  1.00  0.750          H  
ATOM  11727  N   LEU A 763      -8.089 -24.735   2.934  1.00  0.340          N  
ATOM  11728  CA  LEU A 763      -8.484 -23.457   3.535  1.00  0.310          C  
ATOM  11729  C   LEU A 763      -9.658 -23.664   4.478  1.00  0.310          C  
ATOM  11730  O   LEU A 763      -9.688 -23.113   5.585  1.00  0.320          O  
ATOM  11731  CB  LEU A 763      -9.050 -22.472   2.510  1.00  0.450          C  
ATOM  11732  CG  LEU A 763      -8.191 -21.876   1.425  1.00  0.450          C  
ATOM  11733  CD1 LEU A 763      -9.155 -21.114   0.554  1.00  0.450          C  
ATOM  11734  CD2 LEU A 763      -7.089 -20.954   1.964  1.00  0.450          C  
ATOM  11735  H   LEU A 763      -8.095 -24.865   1.915  1.00  0.410          H  
ATOM  11736  HA  LEU A 763      -7.644 -23.037   4.084  1.00  0.370          H  
ATOM  11737 1HB  LEU A 763      -9.869 -22.983   2.000  1.00  0.540          H  
ATOM  11738 2HB  LEU A 763      -9.484 -21.640   3.062  1.00  0.540          H  
ATOM  11739  HG  LEU A 763      -7.726 -22.672   0.837  1.00  0.540          H  
ATOM  11740 1HD1 LEU A 763      -8.644 -20.671  -0.236  1.00  0.540          H  
ATOM  11741 2HD1 LEU A 763      -9.914 -21.789   0.164  1.00  0.540          H  
ATOM  11742 3HD1 LEU A 763      -9.635 -20.338   1.144  1.00  0.540          H  
ATOM  11743 1HD2 LEU A 763      -6.529 -20.544   1.140  1.00  0.540          H  
ATOM  11744 2HD2 LEU A 763      -7.522 -20.147   2.508  1.00  0.540          H  
ATOM  11745 3HD2 LEU A 763      -6.411 -21.516   2.605  1.00  0.540          H  
ATOM  11746  N   ASN A 764     -10.621 -24.496   4.046  1.00  0.300          N  
ATOM  11747  CA  ASN A 764     -11.811 -24.754   4.839  1.00  0.300          C  
ATOM  11748  C   ASN A 764     -11.452 -25.414   6.152  1.00  0.290          C  
ATOM  11749  O   ASN A 764     -12.029 -25.083   7.196  1.00  0.280          O  
ATOM  11750  CB  ASN A 764     -12.777 -25.635   4.062  1.00  0.420          C  
ATOM  11751  CG  ASN A 764     -13.450 -24.905   2.950  1.00  0.420          C  
ATOM  11752  OD1 ASN A 764     -13.559 -23.683   2.979  1.00  0.420          O  
ATOM  11753  ND2 ASN A 764     -13.917 -25.618   1.958  1.00  0.420          N  
ATOM  11754  H   ASN A 764     -10.548 -24.893   3.101  1.00  0.360          H  
ATOM  11755  HA  ASN A 764     -12.291 -23.803   5.065  1.00  0.360          H  
ATOM  11756 1HB  ASN A 764     -12.239 -26.481   3.642  1.00  0.500          H  
ATOM  11757 2HB  ASN A 764     -13.533 -26.031   4.737  1.00  0.500          H  
ATOM  11758 1HD2 ASN A 764     -14.371 -25.152   1.200  1.00  0.500          H  
ATOM  11759 2HD2 ASN A 764     -13.821 -26.612   1.958  1.00  0.500          H  
ATOM  11760  N   ARG A 765     -10.490 -26.339   6.115  1.00  0.300          N  
ATOM  11761  CA  ARG A 765     -10.063 -27.014   7.326  1.00  0.300          C  
ATOM  11762  C   ARG A 765      -9.415 -26.036   8.297  1.00  0.260          C  
ATOM  11763  O   ARG A 765      -9.710 -26.068   9.498  1.00  0.240          O  
ATOM  11764  CB  ARG A 765      -9.093 -28.137   6.997  1.00  0.420          C  
ATOM  11765  CG  ARG A 765      -9.726 -29.342   6.310  1.00  0.420          C  
ATOM  11766  CD  ARG A 765      -8.716 -30.352   5.920  1.00  0.420          C  
ATOM  11767  NE  ARG A 765      -9.331 -31.500   5.262  1.00  0.420          N  
ATOM  11768  CZ  ARG A 765      -8.662 -32.534   4.703  1.00  0.420          C  
ATOM  11769  NH1 ARG A 765      -7.342 -32.577   4.721  1.00  0.420          N  
ATOM  11770  NH2 ARG A 765      -9.344 -33.514   4.131  1.00  0.420          N  
ATOM  11771  H   ARG A 765     -10.103 -26.608   5.202  1.00  0.360          H  
ATOM  11772  HA  ARG A 765     -10.941 -27.448   7.803  1.00  0.360          H  
ATOM  11773 1HB  ARG A 765      -8.316 -27.756   6.337  1.00  0.500          H  
ATOM  11774 2HB  ARG A 765      -8.610 -28.483   7.909  1.00  0.500          H  
ATOM  11775 1HG  ARG A 765     -10.431 -29.813   6.991  1.00  0.500          H  
ATOM  11776 2HG  ARG A 765     -10.253 -29.021   5.417  1.00  0.500          H  
ATOM  11777 1HD  ARG A 765      -8.012 -29.895   5.225  1.00  0.500          H  
ATOM  11778 2HD  ARG A 765      -8.189 -30.702   6.807  1.00  0.500          H  
ATOM  11779  HE  ARG A 765     -10.343 -31.521   5.219  1.00  0.500          H  
ATOM  11780 1HH1 ARG A 765      -6.809 -31.840   5.155  1.00  0.500          H  
ATOM  11781 2HH1 ARG A 765      -6.856 -33.357   4.298  1.00  0.500          H  
ATOM  11782 1HH2 ARG A 765     -10.356 -33.484   4.114  1.00  0.500          H  
ATOM  11783 2HH2 ARG A 765      -8.858 -34.291   3.712  1.00  0.500          H  
ATOM  11784  N   ALA A 766      -8.551 -25.148   7.785  1.00  0.250          N  
ATOM  11785  CA  ALA A 766      -7.892 -24.174   8.645  1.00  0.230          C  
ATOM  11786  C   ALA A 766      -8.899 -23.239   9.304  1.00  0.210          C  
ATOM  11787  O   ALA A 766      -8.823 -23.005  10.517  1.00  0.180          O  
ATOM  11788  CB  ALA A 766      -6.909 -23.370   7.833  1.00  0.330          C  
ATOM  11789  H   ALA A 766      -8.313 -25.194   6.786  1.00  0.300          H  
ATOM  11790  HA  ALA A 766      -7.364 -24.713   9.430  1.00  0.280          H  
ATOM  11791 1HB  ALA A 766      -6.407 -22.651   8.466  1.00  0.400          H  
ATOM  11792 2HB  ALA A 766      -6.181 -24.039   7.380  1.00  0.400          H  
ATOM  11793 3HB  ALA A 766      -7.466 -22.859   7.060  1.00  0.400          H  
ATOM  11794  N   LEU A 767      -9.873 -22.743   8.526  1.00  0.210          N  
ATOM  11795  CA  LEU A 767     -10.879 -21.846   9.077  1.00  0.190          C  
ATOM  11796  C   LEU A 767     -11.786 -22.562  10.059  1.00  0.190          C  
ATOM  11797  O   LEU A 767     -12.182 -21.973  11.068  1.00  0.170          O  
ATOM  11798  CB  LEU A 767     -11.666 -21.154   7.956  1.00  0.270          C  
ATOM  11799  CG  LEU A 767     -10.863 -20.084   7.124  1.00  0.270          C  
ATOM  11800  CD1 LEU A 767     -11.677 -19.647   5.917  1.00  0.270          C  
ATOM  11801  CD2 LEU A 767     -10.562 -18.827   8.007  1.00  0.270          C  
ATOM  11802  H   LEU A 767      -9.884 -22.969   7.524  1.00  0.250          H  
ATOM  11803  HA  LEU A 767     -10.364 -21.083   9.642  1.00  0.230          H  
ATOM  11804 1HB  LEU A 767     -12.011 -21.925   7.262  1.00  0.330          H  
ATOM  11805 2HB  LEU A 767     -12.539 -20.663   8.392  1.00  0.330          H  
ATOM  11806  HG  LEU A 767      -9.933 -20.534   6.775  1.00  0.330          H  
ATOM  11807 1HD1 LEU A 767     -11.113 -18.914   5.340  1.00  0.330          H  
ATOM  11808 2HD1 LEU A 767     -11.894 -20.512   5.288  1.00  0.330          H  
ATOM  11809 3HD1 LEU A 767     -12.603 -19.198   6.255  1.00  0.330          H  
ATOM  11810 1HD2 LEU A 767     -10.017 -18.090   7.428  1.00  0.330          H  
ATOM  11811 2HD2 LEU A 767     -11.509 -18.387   8.344  1.00  0.330          H  
ATOM  11812 3HD2 LEU A 767      -9.972 -19.089   8.861  1.00  0.330          H  
ATOM  11813  N   THR A 768     -12.112 -23.832   9.787  1.00  0.210          N  
ATOM  11814  CA  THR A 768     -12.942 -24.606  10.693  1.00  0.210          C  
ATOM  11815  C   THR A 768     -12.214 -24.733  12.019  1.00  0.200          C  
ATOM  11816  O   THR A 768     -12.816 -24.547  13.077  1.00  0.200          O  
ATOM  11817  CB  THR A 768     -13.268 -26.008  10.136  1.00  0.290          C  
ATOM  11818  OG1 THR A 768     -14.002 -25.878   8.904  1.00  0.290          O  
ATOM  11819  CG2 THR A 768     -14.121 -26.783  11.157  1.00  0.290          C  
ATOM  11820  H   THR A 768     -11.813 -24.263   8.910  1.00  0.250          H  
ATOM  11821  HA  THR A 768     -13.877 -24.072  10.858  1.00  0.250          H  
ATOM  11822  HB  THR A 768     -12.343 -26.550   9.942  1.00  0.350          H  
ATOM  11823  HG1 THR A 768     -13.401 -25.514   8.215  1.00  0.350          H  
ATOM  11824 1HG2 THR A 768     -14.353 -27.766  10.754  1.00  0.350          H  
ATOM  11825 2HG2 THR A 768     -13.578 -26.900  12.094  1.00  0.350          H  
ATOM  11826 3HG2 THR A 768     -15.046 -26.239  11.343  1.00  0.350          H  
ATOM  11827  N   GLY A 769     -10.916 -25.049  11.962  1.00  0.190          N  
ATOM  11828  CA  GLY A 769     -10.092 -25.187  13.148  1.00  0.180          C  
ATOM  11829  C   GLY A 769     -10.151 -23.918  13.985  1.00  0.150          C  
ATOM  11830  O   GLY A 769     -10.397 -23.978  15.195  1.00  0.140          O  
ATOM  11831  H   GLY A 769     -10.487 -25.236  11.050  1.00  0.230          H  
ATOM  11832 1HA  GLY A 769     -10.432 -26.039  13.735  1.00  0.220          H  
ATOM  11833 2HA  GLY A 769      -9.063 -25.382  12.844  1.00  0.220          H  
ATOM  11834  N   ILE A 770      -9.962 -22.766  13.334  1.00  0.150          N  
ATOM  11835  CA  ILE A 770      -9.999 -21.492  14.031  1.00  0.130          C  
ATOM  11836  C   ILE A 770     -11.366 -21.297  14.675  1.00  0.120          C  
ATOM  11837  O   ILE A 770     -11.441 -20.931  15.851  1.00  0.120          O  
ATOM  11838  CB  ILE A 770      -9.721 -20.318  13.059  1.00  0.190          C  
ATOM  11839  CG1 ILE A 770      -8.247 -20.378  12.567  1.00  0.190          C  
ATOM  11840  CG2 ILE A 770     -10.023 -18.957  13.758  1.00  0.190          C  
ATOM  11841  CD1 ILE A 770      -7.951 -19.477  11.374  1.00  0.190          C  
ATOM  11842  H   ILE A 770      -9.743 -22.799  12.332  1.00  0.180          H  
ATOM  11843  HA  ILE A 770      -9.243 -21.499  14.813  1.00  0.160          H  
ATOM  11844  HB  ILE A 770     -10.360 -20.425  12.183  1.00  0.230          H  
ATOM  11845 1HG1 ILE A 770      -7.591 -20.088  13.385  1.00  0.230          H  
ATOM  11846 2HG1 ILE A 770      -8.013 -21.399  12.285  1.00  0.230          H  
ATOM  11847 1HG2 ILE A 770      -9.843 -18.136  13.079  1.00  0.230          H  
ATOM  11848 2HG2 ILE A 770     -11.063 -18.910  14.080  1.00  0.230          H  
ATOM  11849 3HG2 ILE A 770      -9.373 -18.860  14.621  1.00  0.230          H  
ATOM  11850 1HD1 ILE A 770      -6.938 -19.555  11.078  1.00  0.230          H  
ATOM  11851 2HD1 ILE A 770      -8.574 -19.769  10.547  1.00  0.230          H  
ATOM  11852 3HD1 ILE A 770      -8.141 -18.489  11.632  1.00  0.230          H  
ATOM  11853  N   ALA A 771     -12.440 -21.551  13.920  1.00  0.130          N  
ATOM  11854  CA  ALA A 771     -13.792 -21.381  14.424  1.00  0.130          C  
ATOM  11855  C   ALA A 771     -14.053 -22.205  15.676  1.00  0.120          C  
ATOM  11856  O   ALA A 771     -14.651 -21.715  16.635  1.00  0.120          O  
ATOM  11857  CB  ALA A 771     -14.775 -21.809  13.344  1.00  0.180          C  
ATOM  11858  H   ALA A 771     -12.311 -21.840  12.945  1.00  0.160          H  
ATOM  11859  HA  ALA A 771     -13.928 -20.332  14.674  1.00  0.160          H  
ATOM  11860 1HB  ALA A 771     -15.786 -21.690  13.685  1.00  0.220          H  
ATOM  11861 2HB  ALA A 771     -14.612 -21.209  12.446  1.00  0.220          H  
ATOM  11862 3HB  ALA A 771     -14.614 -22.851  13.107  1.00  0.220          H  
ATOM  11863  N   VAL A 772     -13.562 -23.439  15.702  1.00  0.140          N  
ATOM  11864  CA  VAL A 772     -13.742 -24.282  16.873  1.00  0.130          C  
ATOM  11865  C   VAL A 772     -12.997 -23.706  18.069  1.00  0.110          C  
ATOM  11866  O   VAL A 772     -13.555 -23.615  19.174  1.00  0.080          O  
ATOM  11867  CB  VAL A 772     -13.271 -25.725  16.602  1.00  0.190          C  
ATOM  11868  CG1 VAL A 772     -13.282 -26.554  17.913  1.00  0.190          C  
ATOM  11869  CG2 VAL A 772     -14.197 -26.367  15.566  1.00  0.190          C  
ATOM  11870  H   VAL A 772     -13.111 -23.805  14.856  1.00  0.170          H  
ATOM  11871  HA  VAL A 772     -14.805 -24.310  17.110  1.00  0.160          H  
ATOM  11872  HB  VAL A 772     -12.247 -25.702  16.218  1.00  0.220          H  
ATOM  11873 1HG1 VAL A 772     -12.944 -27.567  17.700  1.00  0.220          H  
ATOM  11874 2HG1 VAL A 772     -12.621 -26.111  18.646  1.00  0.220          H  
ATOM  11875 3HG1 VAL A 772     -14.295 -26.588  18.316  1.00  0.220          H  
ATOM  11876 1HG2 VAL A 772     -13.863 -27.382  15.357  1.00  0.220          H  
ATOM  11877 2HG2 VAL A 772     -15.214 -26.390  15.954  1.00  0.220          H  
ATOM  11878 3HG2 VAL A 772     -14.181 -25.792  14.651  1.00  0.220          H  
ATOM  11879  N   GLU A 773     -11.746 -23.281  17.845  1.00  0.120          N  
ATOM  11880  CA  GLU A 773     -10.928 -22.738  18.922  1.00  0.120          C  
ATOM  11881  C   GLU A 773     -11.573 -21.501  19.530  1.00  0.110          C  
ATOM  11882  O   GLU A 773     -11.502 -21.306  20.745  1.00  0.110          O  
ATOM  11883  CB  GLU A 773      -9.517 -22.375  18.431  1.00  0.170          C  
ATOM  11884  CG  GLU A 773      -8.594 -23.564  18.065  1.00  0.170          C  
ATOM  11885  CD  GLU A 773      -8.259 -24.441  19.235  1.00  0.170          C  
ATOM  11886  OE1 GLU A 773      -8.295 -23.953  20.334  1.00  0.170          O  
ATOM  11887  OE2 GLU A 773      -8.004 -25.623  19.048  1.00  0.170          O  
ATOM  11888  H   GLU A 773     -11.336 -23.397  16.909  1.00  0.140          H  
ATOM  11889  HA  GLU A 773     -10.836 -23.492  19.699  1.00  0.140          H  
ATOM  11890 1HB  GLU A 773      -9.602 -21.748  17.543  1.00  0.200          H  
ATOM  11891 2HB  GLU A 773      -9.016 -21.782  19.196  1.00  0.200          H  
ATOM  11892 1HG  GLU A 773      -9.093 -24.171  17.318  1.00  0.200          H  
ATOM  11893 2HG  GLU A 773      -7.676 -23.180  17.624  1.00  0.200          H  
ATOM  11894  N   GLN A 774     -12.274 -20.700  18.724  1.00  0.120          N  
ATOM  11895  CA  GLN A 774     -12.891 -19.498  19.270  1.00  0.120          C  
ATOM  11896  C   GLN A 774     -13.938 -19.827  20.347  1.00  0.130          C  
ATOM  11897  O   GLN A 774     -14.115 -19.042  21.298  1.00  0.080          O  
ATOM  11898  CB  GLN A 774     -13.569 -18.644  18.185  1.00  0.170          C  
ATOM  11899  CG  GLN A 774     -12.644 -18.065  17.098  1.00  0.170          C  
ATOM  11900  CD  GLN A 774     -11.433 -17.350  17.625  1.00  0.170          C  
ATOM  11901  OE1 GLN A 774     -11.466 -16.705  18.677  1.00  0.170          O  
ATOM  11902  NE2 GLN A 774     -10.342 -17.447  16.897  1.00  0.170          N  
ATOM  11903  H   GLN A 774     -12.280 -20.902  17.717  1.00  0.140          H  
ATOM  11904  HA  GLN A 774     -12.112 -18.907  19.745  1.00  0.140          H  
ATOM  11905 1HB  GLN A 774     -14.321 -19.257  17.677  1.00  0.200          H  
ATOM  11906 2HB  GLN A 774     -14.095 -17.815  18.652  1.00  0.200          H  
ATOM  11907 1HG  GLN A 774     -12.323 -18.848  16.455  1.00  0.200          H  
ATOM  11908 2HG  GLN A 774     -13.227 -17.341  16.521  1.00  0.200          H  
ATOM  11909 1HE2 GLN A 774      -9.499 -17.001  17.196  1.00  0.200          H  
ATOM  11910 2HE2 GLN A 774     -10.357 -17.965  16.043  1.00  0.200          H  
ATOM  11911  N   ASP A 775     -14.637 -20.967  20.232  1.00  0.190          N  
ATOM  11912  CA  ASP A 775     -15.630 -21.266  21.247  1.00  0.190          C  
ATOM  11913  C   ASP A 775     -14.941 -21.884  22.427  1.00  0.190          C  
ATOM  11914  O   ASP A 775     -15.337 -21.637  23.569  1.00  0.210          O  
ATOM  11915  CB  ASP A 775     -16.739 -22.172  20.736  1.00  0.270          C  
ATOM  11916  CG  ASP A 775     -17.647 -21.470  19.749  1.00  0.270          C  
ATOM  11917  OD1 ASP A 775     -18.184 -20.427  20.085  1.00  0.270          O  
ATOM  11918  OD2 ASP A 775     -17.860 -21.972  18.679  1.00  0.270          O  
ATOM  11919  H   ASP A 775     -14.466 -21.633  19.471  1.00  0.230          H  
ATOM  11920  HA  ASP A 775     -16.090 -20.333  21.572  1.00  0.230          H  
ATOM  11921 1HB  ASP A 775     -16.287 -23.039  20.242  1.00  0.320          H  
ATOM  11922 2HB  ASP A 775     -17.332 -22.543  21.573  1.00  0.320          H  
ATOM  11923  N   LYS A 776     -13.892 -22.669  22.171  1.00  0.170          N  
ATOM  11924  CA  LYS A 776     -13.171 -23.253  23.285  1.00  0.170          C  
ATOM  11925  C   LYS A 776     -12.563 -22.144  24.145  1.00  0.160          C  
ATOM  11926  O   LYS A 776     -12.569 -22.256  25.369  1.00  0.160          O  
ATOM  11927  CB  LYS A 776     -12.085 -24.225  22.837  1.00  0.240          C  
ATOM  11928  CG  LYS A 776     -12.610 -25.545  22.249  1.00  0.240          C  
ATOM  11929  CD  LYS A 776     -11.497 -26.611  22.152  1.00  0.240          C  
ATOM  11930  CE  LYS A 776     -10.427 -26.216  21.158  1.00  0.240          C  
ATOM  11931  NZ  LYS A 776      -9.398 -27.276  20.952  1.00  0.240          N  
ATOM  11932  H   LYS A 776     -13.636 -22.877  21.199  1.00  0.200          H  
ATOM  11933  HA  LYS A 776     -13.881 -23.804  23.905  1.00  0.200          H  
ATOM  11934 1HB  LYS A 776     -11.482 -23.729  22.077  1.00  0.290          H  
ATOM  11935 2HB  LYS A 776     -11.431 -24.452  23.676  1.00  0.290          H  
ATOM  11936 1HG  LYS A 776     -13.419 -25.922  22.878  1.00  0.290          H  
ATOM  11937 2HG  LYS A 776     -13.013 -25.353  21.252  1.00  0.290          H  
ATOM  11938 1HD  LYS A 776     -11.038 -26.749  23.132  1.00  0.290          H  
ATOM  11939 2HD  LYS A 776     -11.933 -27.557  21.837  1.00  0.290          H  
ATOM  11940 1HE  LYS A 776     -10.892 -25.990  20.206  1.00  0.290          H  
ATOM  11941 2HE  LYS A 776      -9.926 -25.332  21.524  1.00  0.290          H  
ATOM  11942 1HZ  LYS A 776      -8.712 -26.904  20.263  1.00  0.290          H  
ATOM  11943 2HZ  LYS A 776      -8.931 -27.478  21.819  1.00  0.290          H  
ATOM  11944 3HZ  LYS A 776      -9.823 -28.112  20.591  1.00  0.290          H  
ATOM  11945  N   ASN A 777     -12.065 -21.064  23.508  1.00  0.150          N  
ATOM  11946  CA  ASN A 777     -11.459 -19.948  24.233  1.00  0.140          C  
ATOM  11947  C   ASN A 777     -12.472 -19.294  25.147  1.00  0.140          C  
ATOM  11948  O   ASN A 777     -12.188 -19.042  26.323  1.00  0.140          O  
ATOM  11949  CB  ASN A 777     -10.961 -18.883  23.271  1.00  0.200          C  
ATOM  11950  CG  ASN A 777      -9.746 -19.241  22.511  1.00  0.200          C  
ATOM  11951  OD1 ASN A 777      -8.963 -20.122  22.888  1.00  0.200          O  
ATOM  11952  ND2 ASN A 777      -9.571 -18.571  21.409  1.00  0.200          N  
ATOM  11953  H   ASN A 777     -12.062 -21.062  22.485  1.00  0.180          H  
ATOM  11954  HA  ASN A 777     -10.639 -20.322  24.845  1.00  0.170          H  
ATOM  11955 1HB  ASN A 777     -11.751 -18.666  22.550  1.00  0.240          H  
ATOM  11956 2HB  ASN A 777     -10.778 -17.961  23.813  1.00  0.240          H  
ATOM  11957 1HD2 ASN A 777      -8.792 -18.768  20.823  1.00  0.240          H  
ATOM  11958 2HD2 ASN A 777     -10.235 -17.867  21.142  1.00  0.240          H  
ATOM  11959  N   THR A 778     -13.680 -19.072  24.629  1.00  0.150          N  
ATOM  11960  CA  THR A 778     -14.717 -18.439  25.416  1.00  0.150          C  
ATOM  11961  C   THR A 778     -15.081 -19.334  26.597  1.00  0.150          C  
ATOM  11962  O   THR A 778     -15.268 -18.858  27.722  1.00  0.150          O  
ATOM  11963  CB  THR A 778     -15.962 -18.131  24.565  1.00  0.210          C  
ATOM  11964  OG1 THR A 778     -15.605 -17.274  23.471  1.00  0.210          O  
ATOM  11965  CG2 THR A 778     -16.942 -17.368  25.420  1.00  0.210          C  
ATOM  11966  H   THR A 778     -13.850 -19.278  23.641  1.00  0.180          H  
ATOM  11967  HA  THR A 778     -14.338 -17.505  25.810  1.00  0.180          H  
ATOM  11968  HB  THR A 778     -16.407 -19.058  24.192  1.00  0.250          H  
ATOM  11969  HG1 THR A 778     -15.109 -17.785  22.802  1.00  0.250          H  
ATOM  11970 1HG2 THR A 778     -17.820 -17.129  24.823  1.00  0.250          H  
ATOM  11971 2HG2 THR A 778     -17.236 -17.959  26.277  1.00  0.250          H  
ATOM  11972 3HG2 THR A 778     -16.479 -16.448  25.765  1.00  0.250          H  
ATOM  11973  N   GLN A 779     -15.220 -20.635  26.347  1.00  0.160          N  
ATOM  11974  CA  GLN A 779     -15.577 -21.551  27.415  1.00  0.170          C  
ATOM  11975  C   GLN A 779     -14.495 -21.620  28.494  1.00  0.170          C  
ATOM  11976  O   GLN A 779     -14.806 -21.524  29.679  1.00  0.180          O  
ATOM  11977  CB  GLN A 779     -15.806 -22.942  26.840  1.00  0.230          C  
ATOM  11978  CG  GLN A 779     -17.048 -23.068  25.987  1.00  0.230          C  
ATOM  11979  CD  GLN A 779     -17.088 -24.383  25.260  1.00  0.230          C  
ATOM  11980  OE1 GLN A 779     -16.073 -25.084  25.196  1.00  0.230          O  
ATOM  11981  NE2 GLN A 779     -18.244 -24.728  24.726  1.00  0.230          N  
ATOM  11982  H   GLN A 779     -15.095 -20.987  25.391  1.00  0.190          H  
ATOM  11983  HA  GLN A 779     -16.499 -21.199  27.873  1.00  0.200          H  
ATOM  11984 1HB  GLN A 779     -14.948 -23.216  26.226  1.00  0.280          H  
ATOM  11985 2HB  GLN A 779     -15.874 -23.664  27.653  1.00  0.280          H  
ATOM  11986 1HG  GLN A 779     -17.919 -23.016  26.637  1.00  0.280          H  
ATOM  11987 2HG  GLN A 779     -17.079 -22.261  25.259  1.00  0.280          H  
ATOM  11988 1HE2 GLN A 779     -18.332 -25.596  24.234  1.00  0.280          H  
ATOM  11989 2HE2 GLN A 779     -19.031 -24.120  24.830  1.00  0.280          H  
ATOM  11990  N   GLU A 780     -13.214 -21.655  28.100  1.00  0.150          N  
ATOM  11991  CA  GLU A 780     -12.118 -21.736  29.068  1.00  0.150          C  
ATOM  11992  C   GLU A 780     -12.066 -20.502  29.969  1.00  0.150          C  
ATOM  11993  O   GLU A 780     -11.769 -20.613  31.169  1.00  0.160          O  
ATOM  11994  CB  GLU A 780     -10.776 -21.901  28.338  1.00  0.210          C  
ATOM  11995  CG  GLU A 780      -9.545 -22.104  29.246  1.00  0.210          C  
ATOM  11996  CD  GLU A 780      -9.565 -23.398  30.024  1.00  0.210          C  
ATOM  11997  OE1 GLU A 780     -10.279 -24.295  29.640  1.00  0.210          O  
ATOM  11998  OE2 GLU A 780      -8.861 -23.487  31.000  1.00  0.210          O  
ATOM  11999  H   GLU A 780     -12.995 -21.718  27.101  1.00  0.180          H  
ATOM  12000  HA  GLU A 780     -12.281 -22.613  29.695  1.00  0.180          H  
ATOM  12001 1HB  GLU A 780     -10.840 -22.751  27.659  1.00  0.250          H  
ATOM  12002 2HB  GLU A 780     -10.595 -21.014  27.724  1.00  0.250          H  
ATOM  12003 1HG  GLU A 780      -8.649 -22.079  28.627  1.00  0.250          H  
ATOM  12004 2HG  GLU A 780      -9.487 -21.285  29.938  1.00  0.250          H  
ATOM  12005  N   VAL A 781     -12.348 -19.331  29.391  1.00  0.140          N  
ATOM  12006  CA  VAL A 781     -12.341 -18.103  30.161  1.00  0.140          C  
ATOM  12007  C   VAL A 781     -13.566 -17.955  31.053  1.00  0.140          C  
ATOM  12008  O   VAL A 781     -13.417 -17.535  32.188  1.00  0.140          O  
ATOM  12009  CB  VAL A 781     -12.204 -16.846  29.273  1.00  0.200          C  
ATOM  12010  CG1 VAL A 781     -12.345 -15.544  30.148  1.00  0.200          C  
ATOM  12011  CG2 VAL A 781     -10.856 -16.867  28.597  1.00  0.200          C  
ATOM  12012  H   VAL A 781     -12.517 -19.306  28.378  1.00  0.170          H  
ATOM  12013  HA  VAL A 781     -11.471 -18.129  30.808  1.00  0.170          H  
ATOM  12014  HB  VAL A 781     -12.997 -16.844  28.521  1.00  0.240          H  
ATOM  12015 1HG1 VAL A 781     -12.243 -14.673  29.526  1.00  0.240          H  
ATOM  12016 2HG1 VAL A 781     -13.319 -15.507  30.630  1.00  0.240          H  
ATOM  12017 3HG1 VAL A 781     -11.564 -15.532  30.912  1.00  0.240          H  
ATOM  12018 1HG2 VAL A 781     -10.739 -16.002  27.980  1.00  0.240          H  
ATOM  12019 2HG2 VAL A 781     -10.094 -16.863  29.338  1.00  0.240          H  
ATOM  12020 3HG2 VAL A 781     -10.756 -17.760  27.987  1.00  0.240          H  
ATOM  12021  N   PHE A 782     -14.778 -18.210  30.551  1.00  0.150          N  
ATOM  12022  CA  PHE A 782     -15.954 -17.934  31.378  1.00  0.150          C  
ATOM  12023  C   PHE A 782     -16.640 -19.133  32.051  1.00  0.160          C  
ATOM  12024  O   PHE A 782     -17.161 -19.004  33.164  1.00  0.160          O  
ATOM  12025  CB  PHE A 782     -16.991 -17.215  30.515  1.00  0.210          C  
ATOM  12026  CG  PHE A 782     -16.551 -15.850  30.016  1.00  0.210          C  
ATOM  12027  CD1 PHE A 782     -15.996 -15.710  28.747  1.00  0.210          C  
ATOM  12028  CD2 PHE A 782     -16.714 -14.708  30.791  1.00  0.210          C  
ATOM  12029  CE1 PHE A 782     -15.624 -14.479  28.266  1.00  0.210          C  
ATOM  12030  CE2 PHE A 782     -16.342 -13.472  30.304  1.00  0.210          C  
ATOM  12031  CZ  PHE A 782     -15.804 -13.365  29.038  1.00  0.210          C  
ATOM  12032  H   PHE A 782     -14.884 -18.554  29.592  1.00  0.180          H  
ATOM  12033  HA  PHE A 782     -15.643 -17.253  32.168  1.00  0.180          H  
ATOM  12034 1HB  PHE A 782     -17.223 -17.836  29.646  1.00  0.250          H  
ATOM  12035 2HB  PHE A 782     -17.912 -17.091  31.080  1.00  0.250          H  
ATOM  12036  HD1 PHE A 782     -15.862 -16.589  28.129  1.00  0.250          H  
ATOM  12037  HD2 PHE A 782     -17.152 -14.790  31.791  1.00  0.250          H  
ATOM  12038  HE1 PHE A 782     -15.197 -14.385  27.267  1.00  0.250          H  
ATOM  12039  HE2 PHE A 782     -16.483 -12.580  30.915  1.00  0.250          H  
ATOM  12040  HZ  PHE A 782     -15.523 -12.391  28.651  1.00  0.250          H  
ATOM  12041  N   ALA A 783     -16.662 -20.306  31.425  1.00  0.160          N  
ATOM  12042  CA  ALA A 783     -17.395 -21.438  31.983  1.00  0.180          C  
ATOM  12043  C   ALA A 783     -16.491 -22.222  32.924  1.00  0.190          C  
ATOM  12044  O   ALA A 783     -16.162 -23.383  32.677  1.00  0.210          O  
ATOM  12045  CB  ALA A 783     -17.928 -22.320  30.865  1.00  0.240          C  
ATOM  12046  H   ALA A 783     -16.142 -20.450  30.563  1.00  0.190          H  
ATOM  12047  HA  ALA A 783     -18.234 -21.056  32.560  1.00  0.220          H  
ATOM  12048 1HB  ALA A 783     -18.489 -23.149  31.296  1.00  0.290          H  
ATOM  12049 2HB  ALA A 783     -18.580 -21.733  30.220  1.00  0.290          H  
ATOM  12050 3HB  ALA A 783     -17.092 -22.706  30.282  1.00  0.290          H  
ATOM  12051  N   GLN A 784     -16.097 -21.572  34.016  1.00  0.180          N  
ATOM  12052  CA  GLN A 784     -15.151 -22.167  34.954  1.00  0.200          C  
ATOM  12053  C   GLN A 784     -15.827 -22.877  36.115  1.00  0.240          C  
ATOM  12054  O   GLN A 784     -15.184 -23.579  36.905  1.00  0.310          O  
ATOM  12055  CB  GLN A 784     -14.196 -21.098  35.480  1.00  0.270          C  
ATOM  12056  CG  GLN A 784     -13.351 -20.497  34.383  1.00  0.270          C  
ATOM  12057  CD  GLN A 784     -12.242 -19.641  34.891  1.00  0.270          C  
ATOM  12058  OE1 GLN A 784     -12.235 -19.200  36.049  1.00  0.270          O  
ATOM  12059  NE2 GLN A 784     -11.269 -19.434  34.013  1.00  0.270          N  
ATOM  12060  H   GLN A 784     -16.450 -20.616  34.124  1.00  0.220          H  
ATOM  12061  HA  GLN A 784     -14.561 -22.905  34.412  1.00  0.240          H  
ATOM  12062 1HB  GLN A 784     -14.764 -20.293  35.949  1.00  0.330          H  
ATOM  12063 2HB  GLN A 784     -13.535 -21.525  36.235  1.00  0.330          H  
ATOM  12064 1HG  GLN A 784     -12.918 -21.296  33.780  1.00  0.330          H  
ATOM  12065 2HG  GLN A 784     -13.986 -19.870  33.750  1.00  0.330          H  
ATOM  12066 1HE2 GLN A 784     -10.442 -18.906  34.261  1.00  0.330          H  
ATOM  12067 2HE2 GLN A 784     -11.363 -19.829  33.062  1.00  0.330          H  
ATOM  12068  N   VAL A 785     -17.120 -22.658  36.241  1.00  0.230          N  
ATOM  12069  CA  VAL A 785     -17.917 -23.201  37.318  1.00  0.320          C  
ATOM  12070  C   VAL A 785     -19.125 -23.898  36.709  1.00  0.460          C  
ATOM  12071  O   VAL A 785     -19.825 -23.317  35.885  1.00  0.530          O  
ATOM  12072  CB  VAL A 785     -18.289 -22.067  38.303  1.00  0.410          C  
ATOM  12073  CG1 VAL A 785     -19.146 -22.558  39.437  1.00  0.410          C  
ATOM  12074  CG2 VAL A 785     -17.020 -21.480  38.884  1.00  0.410          C  
ATOM  12075  H   VAL A 785     -17.568 -22.095  35.532  1.00  0.280          H  
ATOM  12076  HA  VAL A 785     -17.329 -23.944  37.857  1.00  0.380          H  
ATOM  12077  HB  VAL A 785     -18.850 -21.298  37.770  1.00  0.490          H  
ATOM  12078 1HG1 VAL A 785     -19.373 -21.717  40.091  1.00  0.490          H  
ATOM  12079 2HG1 VAL A 785     -20.050 -22.951  39.056  1.00  0.490          H  
ATOM  12080 3HG1 VAL A 785     -18.618 -23.326  40.003  1.00  0.490          H  
ATOM  12081 1HG2 VAL A 785     -17.303 -20.699  39.551  1.00  0.490          H  
ATOM  12082 2HG2 VAL A 785     -16.472 -22.249  39.428  1.00  0.490          H  
ATOM  12083 3HG2 VAL A 785     -16.390 -21.079  38.105  1.00  0.490          H  
ATOM  12084  N   LYS A 786     -19.360 -25.148  37.117  1.00  0.600          N  
ATOM  12085  CA  LYS A 786     -20.463 -25.973  36.605  1.00  0.770          C  
ATOM  12086  C   LYS A 786     -21.827 -25.616  37.196  1.00  0.650          C  
ATOM  12087  O   LYS A 786     -22.852 -26.157  36.772  1.00  0.770          O  
ATOM  12088  CB  LYS A 786     -20.169 -27.459  36.846  1.00  1.010          C  
ATOM  12089  CG  LYS A 786     -20.246 -27.905  38.306  1.00  1.010          C  
ATOM  12090  CD  LYS A 786     -19.854 -29.371  38.479  1.00  1.010          C  
ATOM  12091  CE  LYS A 786     -19.963 -29.804  39.944  1.00  1.010          C  
ATOM  12092  NZ  LYS A 786     -19.560 -31.227  40.141  1.00  1.010          N  
ATOM  12093  H   LYS A 786     -18.727 -25.546  37.795  1.00  0.720          H  
ATOM  12094  HA  LYS A 786     -20.527 -25.813  35.527  1.00  0.920          H  
ATOM  12095 1HB  LYS A 786     -20.879 -28.060  36.279  1.00  1.210          H  
ATOM  12096 2HB  LYS A 786     -19.173 -27.695  36.475  1.00  1.210          H  
ATOM  12097 1HG  LYS A 786     -19.625 -27.273  38.938  1.00  1.210          H  
ATOM  12098 2HG  LYS A 786     -21.275 -27.819  38.627  1.00  1.210          H  
ATOM  12099 1HD  LYS A 786     -20.511 -29.996  37.872  1.00  1.210          H  
ATOM  12100 2HD  LYS A 786     -18.828 -29.517  38.141  1.00  1.210          H  
ATOM  12101 1HE  LYS A 786     -19.320 -29.167  40.551  1.00  1.210          H  
ATOM  12102 2HE  LYS A 786     -20.995 -29.679  40.276  1.00  1.210          H  
ATOM  12103 1HZ  LYS A 786     -19.646 -31.470  41.119  1.00  1.210          H  
ATOM  12104 2HZ  LYS A 786     -20.159 -31.828  39.592  1.00  1.210          H  
ATOM  12105 3HZ  LYS A 786     -18.601 -31.351  39.849  1.00  1.210          H  
ATOM  12106  N   GLN A 787     -21.821 -24.790  38.226  1.00  0.460          N  
ATOM  12107  CA  GLN A 787     -23.044 -24.361  38.880  1.00  0.390          C  
ATOM  12108  C   GLN A 787     -23.250 -22.870  38.670  1.00  0.430          C  
ATOM  12109  O   GLN A 787     -22.323 -22.074  38.833  1.00  0.530          O  
ATOM  12110  CB  GLN A 787     -22.981 -24.657  40.377  1.00  0.570          C  
ATOM  12111  CG  GLN A 787     -22.928 -26.110  40.721  1.00  0.570          C  
ATOM  12112  CD  GLN A 787     -22.815 -26.360  42.205  1.00  0.570          C  
ATOM  12113  OE1 GLN A 787     -22.032 -25.707  42.915  1.00  0.570          O  
ATOM  12114  NE2 GLN A 787     -23.595 -27.320  42.695  1.00  0.570          N  
ATOM  12115  H   GLN A 787     -20.934 -24.415  38.517  1.00  0.550          H  
ATOM  12116  HA  GLN A 787     -23.887 -24.886  38.440  1.00  0.470          H  
ATOM  12117 1HB  GLN A 787     -22.090 -24.215  40.777  1.00  0.690          H  
ATOM  12118 2HB  GLN A 787     -23.828 -24.203  40.872  1.00  0.690          H  
ATOM  12119 1HG  GLN A 787     -23.831 -26.594  40.348  1.00  0.690          H  
ATOM  12120 2HG  GLN A 787     -22.060 -26.531  40.257  1.00  0.690          H  
ATOM  12121 1HE2 GLN A 787     -23.564 -27.541  43.672  1.00  0.690          H  
ATOM  12122 2HE2 GLN A 787     -24.212 -27.830  42.091  1.00  0.690          H  
ATOM  12123  N   ILE A 788     -24.476 -22.487  38.367  1.00  0.370          N  
ATOM  12124  CA  ILE A 788     -24.805 -21.091  38.215  1.00  0.360          C  
ATOM  12125  C   ILE A 788     -25.424 -20.594  39.476  1.00  0.410          C  
ATOM  12126  O   ILE A 788     -26.594 -20.860  39.770  1.00  0.600          O  
ATOM  12127  CB  ILE A 788     -25.732 -20.836  37.002  1.00  0.510          C  
ATOM  12128  CG1 ILE A 788     -25.072 -21.365  35.715  1.00  0.510          C  
ATOM  12129  CG2 ILE A 788     -26.142 -19.341  36.862  1.00  0.510          C  
ATOM  12130  CD1 ILE A 788     -23.684 -20.727  35.342  1.00  0.510          C  
ATOM  12131  H   ILE A 788     -25.190 -23.195  38.235  1.00  0.440          H  
ATOM  12132  HA  ILE A 788     -23.895 -20.549  38.070  1.00  0.430          H  
ATOM  12133  HB  ILE A 788     -26.638 -21.426  37.145  1.00  0.610          H  
ATOM  12134 1HG1 ILE A 788     -24.932 -22.439  35.831  1.00  0.610          H  
ATOM  12135 2HG1 ILE A 788     -25.753 -21.195  34.892  1.00  0.610          H  
ATOM  12136 1HG2 ILE A 788     -26.820 -19.236  36.016  1.00  0.610          H  
ATOM  12137 2HG2 ILE A 788     -26.651 -19.008  37.769  1.00  0.610          H  
ATOM  12138 3HG2 ILE A 788     -25.287 -18.711  36.695  1.00  0.610          H  
ATOM  12139 1HD1 ILE A 788     -23.315 -21.181  34.433  1.00  0.610          H  
ATOM  12140 2HD1 ILE A 788     -23.791 -19.656  35.185  1.00  0.610          H  
ATOM  12141 3HD1 ILE A 788     -22.955 -20.907  36.123  1.00  0.610          H  
ATOM  12142  N   TYR A 789     -24.644 -19.803  40.176  1.00  0.250          N  
ATOM  12143  CA  TYR A 789     -25.009 -19.291  41.459  1.00  0.280          C  
ATOM  12144  C   TYR A 789     -25.852 -18.052  41.331  1.00  0.260          C  
ATOM  12145  O   TYR A 789     -25.512 -17.113  40.614  1.00  0.240          O  
ATOM  12146  CB  TYR A 789     -23.742 -18.994  42.258  1.00  0.380          C  
ATOM  12147  CG  TYR A 789     -23.025 -20.218  42.718  1.00  0.380          C  
ATOM  12148  CD1 TYR A 789     -22.128 -20.879  41.895  1.00  0.380          C  
ATOM  12149  CD2 TYR A 789     -23.251 -20.675  43.984  1.00  0.380          C  
ATOM  12150  CE1 TYR A 789     -21.497 -22.010  42.359  1.00  0.380          C  
ATOM  12151  CE2 TYR A 789     -22.607 -21.795  44.439  1.00  0.380          C  
ATOM  12152  CZ  TYR A 789     -21.750 -22.469  43.630  1.00  0.380          C  
ATOM  12153  OH  TYR A 789     -21.124 -23.602  44.092  1.00  0.380          O  
ATOM  12154  H   TYR A 789     -23.723 -19.606  39.818  1.00  0.300          H  
ATOM  12155  HA  TYR A 789     -25.578 -20.046  41.981  1.00  0.340          H  
ATOM  12156 1HB  TYR A 789     -23.057 -18.417  41.651  1.00  0.460          H  
ATOM  12157 2HB  TYR A 789     -23.996 -18.395  43.133  1.00  0.460          H  
ATOM  12158  HD1 TYR A 789     -21.929 -20.518  40.887  1.00  0.460          H  
ATOM  12159  HD2 TYR A 789     -23.949 -20.149  44.627  1.00  0.460          H  
ATOM  12160  HE1 TYR A 789     -20.805 -22.543  41.726  1.00  0.460          H  
ATOM  12161  HE2 TYR A 789     -22.801 -22.159  45.444  1.00  0.460          H  
ATOM  12162  HH  TYR A 789     -21.143 -24.291  43.396  1.00  0.460          H  
ATOM  12163  N   LYS A 790     -26.957 -18.055  42.039  1.00  0.340          N  
ATOM  12164  CA  LYS A 790     -27.838 -16.909  42.073  1.00  0.340          C  
ATOM  12165  C   LYS A 790     -27.353 -15.957  43.147  1.00  0.350          C  
ATOM  12166  O   LYS A 790     -26.723 -16.388  44.117  1.00  0.380          O  
ATOM  12167  CB  LYS A 790     -29.280 -17.352  42.322  1.00  0.480          C  
ATOM  12168  CG  LYS A 790     -29.887 -18.173  41.168  1.00  0.480          C  
ATOM  12169  CD  LYS A 790     -31.339 -18.565  41.460  1.00  0.480          C  
ATOM  12170  CE  LYS A 790     -32.001 -19.279  40.262  1.00  0.480          C  
ATOM  12171  NZ  LYS A 790     -33.418 -19.655  40.561  1.00  0.480          N  
ATOM  12172  H   LYS A 790     -27.186 -18.914  42.549  1.00  0.410          H  
ATOM  12173  HA  LYS A 790     -27.787 -16.392  41.115  1.00  0.410          H  
ATOM  12174 1HB  LYS A 790     -29.315 -17.966  43.223  1.00  0.570          H  
ATOM  12175 2HB  LYS A 790     -29.905 -16.475  42.499  1.00  0.570          H  
ATOM  12176 1HG  LYS A 790     -29.844 -17.592  40.248  1.00  0.570          H  
ATOM  12177 2HG  LYS A 790     -29.290 -19.082  41.029  1.00  0.570          H  
ATOM  12178 1HD  LYS A 790     -31.360 -19.235  42.322  1.00  0.570          H  
ATOM  12179 2HD  LYS A 790     -31.915 -17.671  41.703  1.00  0.570          H  
ATOM  12180 1HE  LYS A 790     -31.991 -18.605  39.408  1.00  0.570          H  
ATOM  12181 2HE  LYS A 790     -31.439 -20.182  40.007  1.00  0.570          H  
ATOM  12182 1HZ  LYS A 790     -33.851 -20.099  39.753  1.00  0.570          H  
ATOM  12183 2HZ  LYS A 790     -33.439 -20.293  41.343  1.00  0.570          H  
ATOM  12184 3HZ  LYS A 790     -33.941 -18.824  40.790  1.00  0.570          H  
ATOM  12185  N   THR A 791     -27.636 -14.673  42.998  1.00  0.340          N  
ATOM  12186  CA  THR A 791     -27.271 -13.755  44.050  1.00  0.350          C  
ATOM  12187  C   THR A 791     -28.318 -13.918  45.145  1.00  0.340          C  
ATOM  12188  O   THR A 791     -29.443 -14.327  44.850  1.00  0.530          O  
ATOM  12189  CB  THR A 791     -27.263 -12.317  43.489  1.00  0.490          C  
ATOM  12190  OG1 THR A 791     -28.570 -12.015  42.990  1.00  0.490          O  
ATOM  12191  CG2 THR A 791     -26.239 -12.191  42.367  1.00  0.490          C  
ATOM  12192  H   THR A 791     -28.128 -14.333  42.182  1.00  0.410          H  
ATOM  12193  HA  THR A 791     -26.283 -14.019  44.422  1.00  0.420          H  
ATOM  12194  HB  THR A 791     -27.018 -11.605  44.263  1.00  0.580          H  
ATOM  12195  HG1 THR A 791     -29.204 -12.017  43.723  1.00  0.580          H  
ATOM  12196 1HG2 THR A 791     -26.258 -11.175  41.976  1.00  0.580          H  
ATOM  12197 2HG2 THR A 791     -25.248 -12.413  42.759  1.00  0.580          H  
ATOM  12198 3HG2 THR A 791     -26.473 -12.888  41.566  1.00  0.580          H  
ATOM  12199  N   PRO A 792     -28.022 -13.566  46.396  1.00  0.170          N  
ATOM  12200  CA  PRO A 792     -28.952 -13.610  47.498  1.00  0.170          C  
ATOM  12201  C   PRO A 792     -29.957 -12.468  47.425  1.00  0.310          C  
ATOM  12202  O   PRO A 792     -29.664 -11.449  46.791  1.00  0.440          O  
ATOM  12203  CB  PRO A 792     -28.017 -13.506  48.699  1.00  0.260          C  
ATOM  12204  CG  PRO A 792     -26.827 -12.729  48.207  1.00  0.260          C  
ATOM  12205  CD  PRO A 792     -26.641 -13.164  46.775  1.00  0.260          C  
ATOM  12206  HA  PRO A 792     -29.438 -14.593  47.459  1.00  0.200          H  
ATOM  12207 1HB  PRO A 792     -28.509 -13.012  49.550  1.00  0.310          H  
ATOM  12208 2HB  PRO A 792     -27.751 -14.516  49.013  1.00  0.310          H  
ATOM  12209 1HG  PRO A 792     -27.035 -11.649  48.310  1.00  0.310          H  
ATOM  12210 2HG  PRO A 792     -25.947 -12.941  48.838  1.00  0.310          H  
ATOM  12211 1HD  PRO A 792     -26.281 -12.314  46.205  1.00  0.310          H  
ATOM  12212 2HD  PRO A 792     -25.950 -14.028  46.729  1.00  0.310          H  
ATOM  12213  N   PRO A 793     -31.142 -12.617  48.055  1.00  0.350          N  
ATOM  12214  CA  PRO A 793     -32.154 -11.589  48.265  1.00  0.490          C  
ATOM  12215  C   PRO A 793     -31.709 -10.590  49.334  1.00  0.550          C  
ATOM  12216  O   PRO A 793     -32.232  -9.483  49.428  1.00  0.680          O  
ATOM  12217  CB  PRO A 793     -33.375 -12.407  48.706  1.00  0.730          C  
ATOM  12218  CG  PRO A 793     -32.800 -13.656  49.347  1.00  0.730          C  
ATOM  12219  CD  PRO A 793     -31.532 -13.956  48.569  1.00  0.730          C  
ATOM  12220  HA  PRO A 793     -32.354 -11.078  47.312  1.00  0.590          H  
ATOM  12221 1HB  PRO A 793     -33.981 -11.815  49.410  1.00  0.880          H  
ATOM  12222 2HB  PRO A 793     -34.016 -12.624  47.838  1.00  0.880          H  
ATOM  12223 1HG  PRO A 793     -32.623 -13.495  50.416  1.00  0.880          H  
ATOM  12224 2HG  PRO A 793     -33.535 -14.475  49.278  1.00  0.880          H  
ATOM  12225 1HD  PRO A 793     -30.781 -14.362  49.267  1.00  0.880          H  
ATOM  12226 2HD  PRO A 793     -31.749 -14.646  47.732  1.00  0.880          H  
ATOM  12227  N   ILE A 794     -30.722 -11.002  50.121  1.00  0.500          N  
ATOM  12228  CA  ILE A 794     -30.151 -10.216  51.195  1.00  0.630          C  
ATOM  12229  C   ILE A 794     -28.861  -9.607  50.696  1.00  0.440          C  
ATOM  12230  O   ILE A 794     -27.912 -10.317  50.399  1.00  0.660          O  
ATOM  12231  CB  ILE A 794     -29.875 -11.117  52.414  1.00  0.830          C  
ATOM  12232  CG1 ILE A 794     -31.198 -11.716  52.915  1.00  0.830          C  
ATOM  12233  CG2 ILE A 794     -29.111 -10.347  53.516  1.00  0.830          C  
ATOM  12234  CD1 ILE A 794     -31.033 -12.840  53.915  1.00  0.830          C  
ATOM  12235  H   ILE A 794     -30.347 -11.924  49.977  1.00  0.600          H  
ATOM  12236  HA  ILE A 794     -30.842  -9.419  51.470  1.00  0.760          H  
ATOM  12237  HB  ILE A 794     -29.275 -11.956  52.085  1.00  1.000          H  
ATOM  12238 1HG1 ILE A 794     -31.786 -10.925  53.377  1.00  1.000          H  
ATOM  12239 2HG1 ILE A 794     -31.750 -12.101  52.073  1.00  1.000          H  
ATOM  12240 1HG2 ILE A 794     -28.898 -10.996  54.355  1.00  1.000          H  
ATOM  12241 2HG2 ILE A 794     -28.175  -9.985  53.126  1.00  1.000          H  
ATOM  12242 3HG2 ILE A 794     -29.712  -9.498  53.864  1.00  1.000          H  
ATOM  12243 1HD1 ILE A 794     -32.016 -13.206  54.209  1.00  1.000          H  
ATOM  12244 2HD1 ILE A 794     -30.466 -13.655  53.457  1.00  1.000          H  
ATOM  12245 3HD1 ILE A 794     -30.509 -12.499  54.800  1.00  1.000          H  
ATOM  12246  N   LYS A 795     -28.808  -8.288  50.647  1.00  0.470          N  
ATOM  12247  CA  LYS A 795     -27.659  -7.581  50.097  1.00  0.480          C  
ATOM  12248  C   LYS A 795     -26.760  -7.002  51.174  1.00  0.420          C  
ATOM  12249  O   LYS A 795     -25.960  -6.101  50.916  1.00  0.400          O  
ATOM  12250  CB  LYS A 795     -28.112  -6.474  49.146  1.00  0.670          C  
ATOM  12251  CG  LYS A 795     -28.945  -6.948  47.932  1.00  0.670          C  
ATOM  12252  CD  LYS A 795     -28.149  -7.876  46.990  1.00  0.670          C  
ATOM  12253  CE  LYS A 795     -28.879  -8.099  45.651  1.00  0.670          C  
ATOM  12254  NZ  LYS A 795     -30.169  -8.852  45.806  1.00  0.670          N  
ATOM  12255  H   LYS A 795     -29.615  -7.758  50.957  1.00  0.560          H  
ATOM  12256  HA  LYS A 795     -27.057  -8.294  49.537  1.00  0.580          H  
ATOM  12257 1HB  LYS A 795     -28.709  -5.747  49.698  1.00  0.800          H  
ATOM  12258 2HB  LYS A 795     -27.236  -5.951  48.763  1.00  0.800          H  
ATOM  12259 1HG  LYS A 795     -29.821  -7.487  48.298  1.00  0.800          H  
ATOM  12260 2HG  LYS A 795     -29.285  -6.078  47.372  1.00  0.800          H  
ATOM  12261 1HD  LYS A 795     -27.173  -7.444  46.790  1.00  0.800          H  
ATOM  12262 2HD  LYS A 795     -28.012  -8.855  47.464  1.00  0.800          H  
ATOM  12263 1HE  LYS A 795     -29.089  -7.132  45.200  1.00  0.800          H  
ATOM  12264 2HE  LYS A 795     -28.223  -8.665  44.985  1.00  0.800          H  
ATOM  12265 1HZ  LYS A 795     -30.597  -8.969  44.903  1.00  0.800          H  
ATOM  12266 2HZ  LYS A 795     -29.986  -9.794  46.217  1.00  0.800          H  
ATOM  12267 3HZ  LYS A 795     -30.795  -8.337  46.406  1.00  0.800          H  
ATOM  12268  N   ASP A 796     -26.883  -7.505  52.389  1.00  0.470          N  
ATOM  12269  CA  ASP A 796     -26.117  -6.993  53.513  1.00  0.460          C  
ATOM  12270  C   ASP A 796     -24.659  -7.452  53.507  1.00  0.450          C  
ATOM  12271  O   ASP A 796     -24.181  -8.171  54.394  1.00  0.620          O  
ATOM  12272  CB  ASP A 796     -26.802  -7.411  54.811  1.00  0.650          C  
ATOM  12273  CG  ASP A 796     -28.154  -6.713  54.996  1.00  0.650          C  
ATOM  12274  OD1 ASP A 796     -28.252  -5.534  54.732  1.00  0.650          O  
ATOM  12275  OD2 ASP A 796     -29.088  -7.384  55.353  1.00  0.650          O  
ATOM  12276  H   ASP A 796     -27.554  -8.242  52.542  1.00  0.560          H  
ATOM  12277  HA  ASP A 796     -26.123  -5.903  53.459  1.00  0.550          H  
ATOM  12278 1HB  ASP A 796     -26.950  -8.490  54.822  1.00  0.780          H  
ATOM  12279 2HB  ASP A 796     -26.160  -7.158  55.656  1.00  0.780          H  
ATOM  12280  N   PHE A 797     -23.916  -6.954  52.533  1.00  0.320          N  
ATOM  12281  CA  PHE A 797     -22.510  -7.295  52.366  1.00  0.340          C  
ATOM  12282  C   PHE A 797     -21.680  -6.268  53.128  1.00  0.360          C  
ATOM  12283  O   PHE A 797     -20.863  -5.538  52.557  1.00  0.410          O  
ATOM  12284  CB  PHE A 797     -22.116  -7.272  50.893  1.00  0.470          C  
ATOM  12285  CG  PHE A 797     -22.902  -8.221  50.034  1.00  0.470          C  
ATOM  12286  CD1 PHE A 797     -23.688  -7.723  49.005  1.00  0.470          C  
ATOM  12287  CD2 PHE A 797     -22.905  -9.587  50.260  1.00  0.470          C  
ATOM  12288  CE1 PHE A 797     -24.427  -8.559  48.210  1.00  0.470          C  
ATOM  12289  CE2 PHE A 797     -23.661 -10.428  49.465  1.00  0.470          C  
ATOM  12290  CZ  PHE A 797     -24.413  -9.908  48.438  1.00  0.470          C  
ATOM  12291  H   PHE A 797     -24.397  -6.354  51.857  1.00  0.380          H  
ATOM  12292  HA  PHE A 797     -22.328  -8.282  52.784  1.00  0.410          H  
ATOM  12293 1HB  PHE A 797     -22.253  -6.259  50.501  1.00  0.560          H  
ATOM  12294 2HB  PHE A 797     -21.066  -7.519  50.795  1.00  0.560          H  
ATOM  12295  HD1 PHE A 797     -23.711  -6.643  48.830  1.00  0.560          H  
ATOM  12296  HD2 PHE A 797     -22.312 -10.000  51.069  1.00  0.560          H  
ATOM  12297  HE1 PHE A 797     -25.028  -8.153  47.405  1.00  0.560          H  
ATOM  12298  HE2 PHE A 797     -23.658 -11.503  49.646  1.00  0.560          H  
ATOM  12299  HZ  PHE A 797     -24.999 -10.564  47.809  1.00  0.560          H  
ATOM  12300  N   GLY A 798     -21.881  -6.226  54.433  1.00  0.430          N  
ATOM  12301  CA  GLY A 798     -21.230  -5.208  55.248  1.00  0.370          C  
ATOM  12302  C   GLY A 798     -21.725  -3.862  54.725  1.00  0.370          C  
ATOM  12303  O   GLY A 798     -22.920  -3.630  54.665  1.00  1.290          O  
ATOM  12304  H   GLY A 798     -22.556  -6.899  54.810  1.00  0.520          H  
ATOM  12305 1HA  GLY A 798     -21.501  -5.334  56.296  1.00  0.440          H  
ATOM  12306 2HA  GLY A 798     -20.148  -5.287  55.156  1.00  0.440          H  
ATOM  12307  N   GLY A 799     -20.832  -2.955  54.382  1.00  0.790          N  
ATOM  12308  CA  GLY A 799     -21.258  -1.656  53.857  1.00  0.580          C  
ATOM  12309  C   GLY A 799     -21.019  -1.524  52.347  1.00  0.460          C  
ATOM  12310  O   GLY A 799     -21.110  -0.418  51.802  1.00  0.450          O  
ATOM  12311  H   GLY A 799     -19.857  -3.174  54.493  1.00  0.950          H  
ATOM  12312 1HA  GLY A 799     -22.317  -1.506  54.069  1.00  0.700          H  
ATOM  12313 2HA  GLY A 799     -20.721  -0.866  54.378  1.00  0.700          H  
ATOM  12314  N   PHE A 800     -20.656  -2.624  51.687  1.00  0.430          N  
ATOM  12315  CA  PHE A 800     -20.302  -2.571  50.272  1.00  0.400          C  
ATOM  12316  C   PHE A 800     -21.484  -2.692  49.327  1.00  0.430          C  
ATOM  12317  O   PHE A 800     -22.344  -3.563  49.469  1.00  0.590          O  
ATOM  12318  CB  PHE A 800     -19.320  -3.662  49.919  1.00  0.570          C  
ATOM  12319  CG  PHE A 800     -17.913  -3.512  50.343  1.00  0.570          C  
ATOM  12320  CD1 PHE A 800     -17.539  -3.266  51.627  1.00  0.570          C  
ATOM  12321  CD2 PHE A 800     -16.928  -3.688  49.406  1.00  0.570          C  
ATOM  12322  CE1 PHE A 800     -16.222  -3.181  51.939  1.00  0.570          C  
ATOM  12323  CE2 PHE A 800     -15.619  -3.604  49.718  1.00  0.570          C  
ATOM  12324  CZ  PHE A 800     -15.260  -3.345  50.970  1.00  0.570          C  
ATOM  12325  H   PHE A 800     -20.650  -3.530  52.168  1.00  0.520          H  
ATOM  12326  HA  PHE A 800     -19.820  -1.611  50.081  1.00  0.480          H  
ATOM  12327 1HB  PHE A 800     -19.688  -4.596  50.334  1.00  0.690          H  
ATOM  12328 2HB  PHE A 800     -19.320  -3.733  48.846  1.00  0.690          H  
ATOM  12329  HD1 PHE A 800     -18.277  -3.144  52.402  1.00  0.690          H  
ATOM  12330  HD2 PHE A 800     -17.210  -3.903  48.386  1.00  0.690          H  
ATOM  12331  HE1 PHE A 800     -15.936  -2.983  52.966  1.00  0.690          H  
ATOM  12332  HE2 PHE A 800     -14.861  -3.744  48.951  1.00  0.690          H  
ATOM  12333  HZ  PHE A 800     -14.207  -3.282  51.214  1.00  0.690          H  
ATOM  12334  N   ASN A 801     -21.490  -1.821  48.335  1.00  0.320          N  
ATOM  12335  CA  ASN A 801     -22.506  -1.755  47.303  1.00  0.260          C  
ATOM  12336  C   ASN A 801     -22.036  -2.380  45.989  1.00  0.320          C  
ATOM  12337  O   ASN A 801     -21.225  -1.803  45.265  1.00  1.380          O  
ATOM  12338  CB  ASN A 801     -22.911  -0.306  47.095  1.00  0.390          C  
ATOM  12339  CG  ASN A 801     -24.042  -0.107  46.130  1.00  0.390          C  
ATOM  12340  OD1 ASN A 801     -24.392  -0.981  45.312  1.00  0.390          O  
ATOM  12341  ND2 ASN A 801     -24.644   1.061  46.202  1.00  0.390          N  
ATOM  12342  H   ASN A 801     -20.744  -1.130  48.305  1.00  0.380          H  
ATOM  12343  HA  ASN A 801     -23.376  -2.320  47.641  1.00  0.310          H  
ATOM  12344 1HB  ASN A 801     -23.185   0.128  48.057  1.00  0.470          H  
ATOM  12345 2HB  ASN A 801     -22.050   0.250  46.728  1.00  0.470          H  
ATOM  12346 1HD2 ASN A 801     -25.410   1.276  45.591  1.00  0.470          H  
ATOM  12347 2HD2 ASN A 801     -24.337   1.742  46.869  1.00  0.470          H  
ATOM  12348  N   PHE A 802     -22.541  -3.556  45.663  1.00  0.660          N  
ATOM  12349  CA  PHE A 802     -22.126  -4.247  44.444  1.00  0.430          C  
ATOM  12350  C   PHE A 802     -23.222  -4.166  43.381  1.00  0.390          C  
ATOM  12351  O   PHE A 802     -23.182  -4.879  42.377  1.00  0.360          O  
ATOM  12352  CB  PHE A 802     -21.800  -5.710  44.750  1.00  0.690          C  
ATOM  12353  CG  PHE A 802     -20.661  -5.858  45.701  1.00  0.690          C  
ATOM  12354  CD1 PHE A 802     -20.907  -6.010  47.036  1.00  0.690          C  
ATOM  12355  CD2 PHE A 802     -19.343  -5.849  45.273  1.00  0.690          C  
ATOM  12356  CE1 PHE A 802     -19.887  -6.141  47.908  1.00  0.690          C  
ATOM  12357  CE2 PHE A 802     -18.319  -5.975  46.170  1.00  0.690          C  
ATOM  12358  CZ  PHE A 802     -18.590  -6.121  47.478  1.00  0.690          C  
ATOM  12359  H   PHE A 802     -23.206  -3.991  46.289  1.00  0.790          H  
ATOM  12360  HA  PHE A 802     -21.228  -3.765  44.055  1.00  0.520          H  
ATOM  12361 1HB  PHE A 802     -22.672  -6.205  45.176  1.00  0.830          H  
ATOM  12362 2HB  PHE A 802     -21.542  -6.228  43.830  1.00  0.830          H  
ATOM  12363  HD1 PHE A 802     -21.929  -6.025  47.399  1.00  0.830          H  
ATOM  12364  HD2 PHE A 802     -19.121  -5.744  44.222  1.00  0.830          H  
ATOM  12365  HE1 PHE A 802     -20.102  -6.269  48.961  1.00  0.830          H  
ATOM  12366  HE2 PHE A 802     -17.292  -5.958  45.835  1.00  0.830          H  
ATOM  12367  HZ  PHE A 802     -17.784  -6.228  48.184  1.00  0.830          H  
ATOM  12368  N   SER A 803     -24.181  -3.257  43.560  1.00  0.420          N  
ATOM  12369  CA  SER A 803     -25.321  -3.145  42.639  1.00  0.410          C  
ATOM  12370  C   SER A 803     -24.965  -2.771  41.204  1.00  0.350          C  
ATOM  12371  O   SER A 803     -25.760  -2.994  40.296  1.00  0.320          O  
ATOM  12372  CB  SER A 803     -26.332  -2.130  43.143  1.00  0.580          C  
ATOM  12373  OG  SER A 803     -25.815  -0.823  43.099  1.00  0.580          O  
ATOM  12374  H   SER A 803     -24.142  -2.631  44.366  1.00  0.500          H  
ATOM  12375  HA  SER A 803     -25.814  -4.118  42.609  1.00  0.490          H  
ATOM  12376 1HB  SER A 803     -27.226  -2.187  42.525  1.00  0.690          H  
ATOM  12377 2HB  SER A 803     -26.623  -2.374  44.163  1.00  0.690          H  
ATOM  12378  HG  SER A 803     -25.295  -0.727  43.910  1.00  0.690          H  
ATOM  12379  N   GLN A 804     -23.779  -2.202  40.981  1.00  0.330          N  
ATOM  12380  CA  GLN A 804     -23.386  -1.810  39.633  1.00  0.280          C  
ATOM  12381  C   GLN A 804     -22.555  -2.904  38.951  1.00  0.270          C  
ATOM  12382  O   GLN A 804     -22.215  -2.820  37.763  1.00  0.250          O  
ATOM  12383  CB  GLN A 804     -22.620  -0.501  39.716  1.00  0.410          C  
ATOM  12384  CG  GLN A 804     -23.439   0.612  40.407  1.00  0.410          C  
ATOM  12385  CD  GLN A 804     -24.782   0.930  39.728  1.00  0.410          C  
ATOM  12386  OE1 GLN A 804     -24.847   1.339  38.559  1.00  0.410          O  
ATOM  12387  NE2 GLN A 804     -25.875   0.729  40.470  1.00  0.410          N  
ATOM  12388  H   GLN A 804     -23.164  -2.035  41.765  1.00  0.400          H  
ATOM  12389  HA  GLN A 804     -24.281  -1.654  39.048  1.00  0.340          H  
ATOM  12390 1HB  GLN A 804     -21.705  -0.652  40.284  1.00  0.490          H  
ATOM  12391 2HB  GLN A 804     -22.339  -0.187  38.726  1.00  0.490          H  
ATOM  12392 1HG  GLN A 804     -23.649   0.311  41.432  1.00  0.490          H  
ATOM  12393 2HG  GLN A 804     -22.842   1.525  40.409  1.00  0.490          H  
ATOM  12394 1HE2 GLN A 804     -26.781   0.912  40.087  1.00  0.490          H  
ATOM  12395 2HE2 GLN A 804     -25.801   0.381  41.424  1.00  0.490          H  
ATOM  12396  N   ILE A 805     -22.248  -3.940  39.731  1.00  0.290          N  
ATOM  12397  CA  ILE A 805     -21.446  -5.096  39.352  1.00  0.290          C  
ATOM  12398  C   ILE A 805     -22.359  -6.295  39.057  1.00  0.280          C  
ATOM  12399  O   ILE A 805     -22.121  -7.067  38.120  1.00  0.270          O  
ATOM  12400  CB  ILE A 805     -20.421  -5.403  40.465  1.00  0.410          C  
ATOM  12401  CG1 ILE A 805     -19.451  -4.201  40.587  1.00  0.410          C  
ATOM  12402  CG2 ILE A 805     -19.674  -6.691  40.170  1.00  0.410          C  
ATOM  12403  CD1 ILE A 805     -18.564  -4.227  41.796  1.00  0.410          C  
ATOM  12404  H   ILE A 805     -22.623  -3.948  40.679  1.00  0.350          H  
ATOM  12405  HA  ILE A 805     -20.899  -4.855  38.440  1.00  0.350          H  
ATOM  12406  HB  ILE A 805     -20.941  -5.507  41.412  1.00  0.490          H  
ATOM  12407 1HG1 ILE A 805     -18.827  -4.178  39.699  1.00  0.490          H  
ATOM  12408 2HG1 ILE A 805     -20.030  -3.279  40.619  1.00  0.490          H  
ATOM  12409 1HG2 ILE A 805     -18.969  -6.912  40.961  1.00  0.490          H  
ATOM  12410 2HG2 ILE A 805     -20.385  -7.499  40.105  1.00  0.490          H  
ATOM  12411 3HG2 ILE A 805     -19.140  -6.598  39.225  1.00  0.490          H  
ATOM  12412 1HD1 ILE A 805     -17.939  -3.359  41.786  1.00  0.490          H  
ATOM  12413 2HD1 ILE A 805     -19.181  -4.207  42.683  1.00  0.490          H  
ATOM  12414 3HD1 ILE A 805     -17.936  -5.111  41.803  1.00  0.490          H  
ATOM  12415  N   LEU A 806     -23.360  -6.489  39.915  1.00  0.300          N  
ATOM  12416  CA  LEU A 806     -24.304  -7.590  39.803  1.00  0.300          C  
ATOM  12417  C   LEU A 806     -25.369  -7.252  38.725  1.00  0.300          C  
ATOM  12418  O   LEU A 806     -25.605  -6.078  38.446  1.00  0.320          O  
ATOM  12419  CB  LEU A 806     -24.952  -7.841  41.186  1.00  0.420          C  
ATOM  12420  CG  LEU A 806     -23.970  -8.255  42.369  1.00  0.420          C  
ATOM  12421  CD1 LEU A 806     -24.765  -8.362  43.681  1.00  0.420          C  
ATOM  12422  CD2 LEU A 806     -23.259  -9.582  42.054  1.00  0.420          C  
ATOM  12423  H   LEU A 806     -23.459  -5.837  40.694  1.00  0.360          H  
ATOM  12424  HA  LEU A 806     -23.743  -8.458  39.507  1.00  0.360          H  
ATOM  12425 1HB  LEU A 806     -25.436  -6.911  41.493  1.00  0.500          H  
ATOM  12426 2HB  LEU A 806     -25.717  -8.603  41.102  1.00  0.500          H  
ATOM  12427  HG  LEU A 806     -23.220  -7.478  42.495  1.00  0.500          H  
ATOM  12428 1HD1 LEU A 806     -24.087  -8.622  44.496  1.00  0.500          H  
ATOM  12429 2HD1 LEU A 806     -25.238  -7.403  43.896  1.00  0.500          H  
ATOM  12430 3HD1 LEU A 806     -25.528  -9.131  43.586  1.00  0.500          H  
ATOM  12431 1HD2 LEU A 806     -22.587  -9.834  42.877  1.00  0.500          H  
ATOM  12432 2HD2 LEU A 806     -23.982 -10.378  41.926  1.00  0.500          H  
ATOM  12433 3HD2 LEU A 806     -22.686  -9.476  41.156  1.00  0.500          H  
ATOM  12434  N   PRO A 807     -25.991  -8.247  38.062  1.00  0.280          N  
ATOM  12435  CA  PRO A 807     -27.036  -8.093  37.047  1.00  0.270          C  
ATOM  12436  C   PRO A 807     -28.219  -7.247  37.467  1.00  0.330          C  
ATOM  12437  O   PRO A 807     -28.672  -7.370  38.605  1.00  0.380          O  
ATOM  12438  CB  PRO A 807     -27.501  -9.528  36.835  1.00  0.410          C  
ATOM  12439  CG  PRO A 807     -26.319 -10.367  37.177  1.00  0.410          C  
ATOM  12440  CD  PRO A 807     -25.639  -9.668  38.323  1.00  0.410          C  
ATOM  12441  HA  PRO A 807     -26.585  -7.706  36.122  1.00  0.320          H  
ATOM  12442 1HB  PRO A 807     -28.366  -9.730  37.487  1.00  0.490          H  
ATOM  12443 2HB  PRO A 807     -27.848  -9.663  35.808  1.00  0.490          H  
ATOM  12444 1HG  PRO A 807     -26.657 -11.372  37.433  1.00  0.490          H  
ATOM  12445 2HG  PRO A 807     -25.670 -10.464  36.285  1.00  0.490          H  
ATOM  12446 1HD  PRO A 807     -26.039 -10.021  39.284  1.00  0.490          H  
ATOM  12447 2HD  PRO A 807     -24.570  -9.865  38.205  1.00  0.490          H  
ATOM  12448  N   ASP A 808     -28.734  -6.425  36.542  1.00  0.330          N  
ATOM  12449  CA  ASP A 808     -29.904  -5.568  36.761  1.00  0.390          C  
ATOM  12450  C   ASP A 808     -31.215  -6.302  36.377  1.00  0.380          C  
ATOM  12451  O   ASP A 808     -31.484  -6.477  35.186  1.00  0.330          O  
ATOM  12452  CB  ASP A 808     -29.764  -4.283  35.942  1.00  0.520          C  
ATOM  12453  CG  ASP A 808     -30.918  -3.273  36.131  1.00  0.520          C  
ATOM  12454  OD1 ASP A 808     -32.009  -3.654  36.590  1.00  0.520          O  
ATOM  12455  OD2 ASP A 808     -30.706  -2.119  35.809  1.00  0.520          O  
ATOM  12456  H   ASP A 808     -28.279  -6.377  35.622  1.00  0.400          H  
ATOM  12457  HA  ASP A 808     -29.905  -5.265  37.801  1.00  0.470          H  
ATOM  12458 1HB  ASP A 808     -28.839  -3.791  36.211  1.00  0.630          H  
ATOM  12459 2HB  ASP A 808     -29.688  -4.542  34.881  1.00  0.630          H  
ATOM  12460  N   PRO A 809     -32.068  -6.725  37.340  1.00  0.470          N  
ATOM  12461  CA  PRO A 809     -33.288  -7.501  37.139  1.00  0.490          C  
ATOM  12462  C   PRO A 809     -34.341  -6.841  36.250  1.00  0.510          C  
ATOM  12463  O   PRO A 809     -35.269  -7.511  35.801  1.00  0.570          O  
ATOM  12464  CB  PRO A 809     -33.861  -7.623  38.563  1.00  0.730          C  
ATOM  12465  CG  PRO A 809     -32.692  -7.442  39.474  1.00  0.730          C  
ATOM  12466  CD  PRO A 809     -31.812  -6.429  38.778  1.00  0.730          C  
ATOM  12467  HA  PRO A 809     -33.018  -8.489  36.740  1.00  0.590          H  
ATOM  12468 1HB  PRO A 809     -34.641  -6.860  38.715  1.00  0.880          H  
ATOM  12469 2HB  PRO A 809     -34.347  -8.602  38.686  1.00  0.880          H  
ATOM  12470 1HG  PRO A 809     -33.029  -7.100  40.464  1.00  0.880          H  
ATOM  12471 2HG  PRO A 809     -32.179  -8.404  39.629  1.00  0.880          H  
ATOM  12472 1HD  PRO A 809     -32.106  -5.393  39.019  1.00  0.880          H  
ATOM  12473 2HD  PRO A 809     -30.810  -6.658  39.090  1.00  0.880          H  
ATOM  12474  N   SER A 810     -34.256  -5.519  36.062  1.00  0.490          N  
ATOM  12475  CA  SER A 810     -35.262  -4.818  35.269  1.00  0.520          C  
ATOM  12476  C   SER A 810     -34.997  -4.839  33.765  1.00  0.460          C  
ATOM  12477  O   SER A 810     -35.845  -4.409  32.975  1.00  0.450          O  
ATOM  12478  CB  SER A 810     -35.374  -3.375  35.726  1.00  0.720          C  
ATOM  12479  OG  SER A 810     -34.236  -2.632  35.369  1.00  0.720          O  
ATOM  12480  H   SER A 810     -33.461  -4.971  36.421  1.00  0.590          H  
ATOM  12481  HA  SER A 810     -36.221  -5.305  35.444  1.00  0.620          H  
ATOM  12482 1HB  SER A 810     -36.257  -2.925  35.279  1.00  0.860          H  
ATOM  12483 2HB  SER A 810     -35.501  -3.347  36.806  1.00  0.860          H  
ATOM  12484  HG  SER A 810     -33.507  -2.907  35.971  1.00  0.860          H  
ATOM  12485  N   LYS A 811     -33.817  -5.292  33.356  1.00  0.450          N  
ATOM  12486  CA  LYS A 811     -33.486  -5.253  31.941  1.00  0.410          C  
ATOM  12487  C   LYS A 811     -33.943  -6.527  31.219  1.00  0.410          C  
ATOM  12488  O   LYS A 811     -34.124  -7.559  31.859  1.00  0.500          O  
ATOM  12489  CB  LYS A 811     -31.982  -5.054  31.759  1.00  0.590          C  
ATOM  12490  CG  LYS A 811     -31.412  -3.770  32.369  1.00  0.590          C  
ATOM  12491  CD  LYS A 811     -31.892  -2.501  31.661  1.00  0.590          C  
ATOM  12492  CE  LYS A 811     -31.234  -1.263  32.263  1.00  0.590          C  
ATOM  12493  NZ  LYS A 811     -29.784  -1.206  31.933  1.00  0.590          N  
ATOM  12494  H   LYS A 811     -33.149  -5.677  34.036  1.00  0.540          H  
ATOM  12495  HA  LYS A 811     -33.992  -4.397  31.524  1.00  0.490          H  
ATOM  12496 1HB  LYS A 811     -31.455  -5.890  32.236  1.00  0.710          H  
ATOM  12497 2HB  LYS A 811     -31.721  -5.072  30.706  1.00  0.710          H  
ATOM  12498 1HG  LYS A 811     -31.722  -3.718  33.412  1.00  0.710          H  
ATOM  12499 2HG  LYS A 811     -30.325  -3.821  32.337  1.00  0.710          H  
ATOM  12500 1HD  LYS A 811     -31.656  -2.555  30.598  1.00  0.710          H  
ATOM  12501 2HD  LYS A 811     -32.968  -2.390  31.780  1.00  0.710          H  
ATOM  12502 1HE  LYS A 811     -31.721  -0.373  31.874  1.00  0.710          H  
ATOM  12503 2HE  LYS A 811     -31.349  -1.286  33.349  1.00  0.710          H  
ATOM  12504 1HZ  LYS A 811     -29.355  -0.394  32.327  1.00  0.710          H  
ATOM  12505 2HZ  LYS A 811     -29.303  -2.034  32.296  1.00  0.710          H  
ATOM  12506 3HZ  LYS A 811     -29.666  -1.179  30.924  1.00  0.710          H  
ATOM  12507  N   PRO A 812     -34.216  -6.479  29.890  1.00  0.410          N  
ATOM  12508  CA  PRO A 812     -34.450  -7.648  29.041  1.00  0.490          C  
ATOM  12509  C   PRO A 812     -33.252  -8.606  29.030  1.00  0.490          C  
ATOM  12510  O   PRO A 812     -33.399  -9.797  28.759  1.00  0.660          O  
ATOM  12511  CB  PRO A 812     -34.648  -7.017  27.655  1.00  0.730          C  
ATOM  12512  CG  PRO A 812     -35.136  -5.608  27.930  1.00  0.730          C  
ATOM  12513  CD  PRO A 812     -34.429  -5.181  29.204  1.00  0.730          C  
ATOM  12514  HA  PRO A 812     -35.359  -8.166  29.382  1.00  0.590          H  
ATOM  12515 1HB  PRO A 812     -33.699  -7.043  27.095  1.00  0.880          H  
ATOM  12516 2HB  PRO A 812     -35.372  -7.611  27.077  1.00  0.880          H  
ATOM  12517 1HG  PRO A 812     -34.902  -4.953  27.074  1.00  0.880          H  
ATOM  12518 2HG  PRO A 812     -36.232  -5.606  28.038  1.00  0.880          H  
ATOM  12519 1HD  PRO A 812     -33.476  -4.676  28.987  1.00  0.880          H  
ATOM  12520 2HD  PRO A 812     -35.137  -4.541  29.757  1.00  0.880          H  
ATOM  12521  N   SER A 813     -32.080  -8.043  29.313  1.00  0.410          N  
ATOM  12522  CA  SER A 813     -30.791  -8.701  29.396  1.00  0.480          C  
ATOM  12523  C   SER A 813     -30.437  -9.028  30.838  1.00  0.350          C  
ATOM  12524  O   SER A 813     -30.973  -8.435  31.766  1.00  0.730          O  
ATOM  12525  CB  SER A 813     -29.737  -7.787  28.808  1.00  0.640          C  
ATOM  12526  OG  SER A 813     -29.659  -6.585  29.544  1.00  0.640          O  
ATOM  12527  H   SER A 813     -32.057  -7.055  29.496  1.00  0.490          H  
ATOM  12528  HA  SER A 813     -30.833  -9.631  28.827  1.00  0.580          H  
ATOM  12529 1HB  SER A 813     -28.771  -8.290  28.827  1.00  0.770          H  
ATOM  12530 2HB  SER A 813     -29.973  -7.573  27.769  1.00  0.770          H  
ATOM  12531  HG  SER A 813     -28.888  -6.106  29.215  1.00  0.770          H  
ATOM  12532  N   LYS A 814     -29.469  -9.909  31.039  1.00  0.310          N  
ATOM  12533  CA  LYS A 814     -29.008 -10.238  32.386  1.00  0.320          C  
ATOM  12534  C   LYS A 814     -27.693  -9.549  32.751  1.00  0.260          C  
ATOM  12535  O   LYS A 814     -26.938 -10.065  33.570  1.00  0.350          O  
ATOM  12536  CB  LYS A 814     -28.874 -11.756  32.546  1.00  0.440          C  
ATOM  12537  CG  LYS A 814     -30.185 -12.542  32.310  1.00  0.440          C  
ATOM  12538  CD  LYS A 814     -31.287 -12.175  33.326  1.00  0.440          C  
ATOM  12539  CE  LYS A 814     -32.530 -13.033  33.138  1.00  0.440          C  
ATOM  12540  NZ  LYS A 814     -33.627 -12.635  34.075  1.00  0.440          N  
ATOM  12541  H   LYS A 814     -29.081 -10.410  30.229  1.00  0.370          H  
ATOM  12542  HA  LYS A 814     -29.746  -9.875  33.098  1.00  0.380          H  
ATOM  12543 1HB  LYS A 814     -28.137 -12.129  31.828  1.00  0.530          H  
ATOM  12544 2HB  LYS A 814     -28.507 -11.991  33.544  1.00  0.530          H  
ATOM  12545 1HG  LYS A 814     -30.545 -12.330  31.299  1.00  0.530          H  
ATOM  12546 2HG  LYS A 814     -29.974 -13.610  32.379  1.00  0.530          H  
ATOM  12547 1HD  LYS A 814     -30.911 -12.293  34.343  1.00  0.530          H  
ATOM  12548 2HD  LYS A 814     -31.593 -11.137  33.182  1.00  0.530          H  
ATOM  12549 1HE  LYS A 814     -32.883 -12.923  32.113  1.00  0.530          H  
ATOM  12550 2HE  LYS A 814     -32.276 -14.078  33.315  1.00  0.530          H  
ATOM  12551 1HZ  LYS A 814     -34.435 -13.223  33.918  1.00  0.530          H  
ATOM  12552 2HZ  LYS A 814     -33.315 -12.744  35.030  1.00  0.530          H  
ATOM  12553 3HZ  LYS A 814     -33.880 -11.664  33.909  1.00  0.530          H  
ATOM  12554  N   ARG A 815     -27.394  -8.437  32.085  1.00  0.290          N  
ATOM  12555  CA  ARG A 815     -26.186  -7.647  32.324  1.00  0.250          C  
ATOM  12556  C   ARG A 815     -26.282  -6.703  33.531  1.00  0.230          C  
ATOM  12557  O   ARG A 815     -27.375  -6.261  33.913  1.00  0.240          O  
ATOM  12558  CB  ARG A 815     -25.853  -6.811  31.095  1.00  0.370          C  
ATOM  12559  CG  ARG A 815     -25.369  -7.581  29.863  1.00  0.370          C  
ATOM  12560  CD  ARG A 815     -24.857  -6.636  28.805  1.00  0.370          C  
ATOM  12561  NE  ARG A 815     -25.904  -5.785  28.244  1.00  0.370          N  
ATOM  12562  CZ  ARG A 815     -26.659  -6.079  27.156  1.00  0.370          C  
ATOM  12563  NH1 ARG A 815     -26.474  -7.206  26.489  1.00  0.370          N  
ATOM  12564  NH2 ARG A 815     -27.592  -5.221  26.768  1.00  0.370          N  
ATOM  12565  H   ARG A 815     -28.066  -8.103  31.405  1.00  0.350          H  
ATOM  12566  HA  ARG A 815     -25.359  -8.337  32.502  1.00  0.300          H  
ATOM  12567 1HB  ARG A 815     -26.752  -6.273  30.792  1.00  0.440          H  
ATOM  12568 2HB  ARG A 815     -25.122  -6.057  31.344  1.00  0.440          H  
ATOM  12569 1HG  ARG A 815     -24.549  -8.243  30.155  1.00  0.440          H  
ATOM  12570 2HG  ARG A 815     -26.185  -8.171  29.449  1.00  0.440          H  
ATOM  12571 1HD  ARG A 815     -24.117  -5.979  29.244  1.00  0.440          H  
ATOM  12572 2HD  ARG A 815     -24.393  -7.201  28.005  1.00  0.440          H  
ATOM  12573  HE  ARG A 815     -26.108  -4.891  28.742  1.00  0.440          H  
ATOM  12574 1HH1 ARG A 815     -25.769  -7.856  26.791  1.00  0.440          H  
ATOM  12575 2HH1 ARG A 815     -27.044  -7.426  25.682  1.00  0.440          H  
ATOM  12576 1HH2 ARG A 815     -27.726  -4.357  27.293  1.00  0.440          H  
ATOM  12577 2HH2 ARG A 815     -28.167  -5.420  25.964  1.00  0.440          H  
ATOM  12578  N   SER A 816     -25.123  -6.393  34.114  1.00  0.220          N  
ATOM  12579  CA  SER A 816     -24.983  -5.395  35.177  1.00  0.220          C  
ATOM  12580  C   SER A 816     -24.947  -4.010  34.523  1.00  0.220          C  
ATOM  12581  O   SER A 816     -24.763  -3.940  33.305  1.00  0.220          O  
ATOM  12582  CB  SER A 816     -23.673  -5.608  35.890  1.00  0.310          C  
ATOM  12583  OG  SER A 816     -22.597  -5.241  35.057  1.00  0.310          O  
ATOM  12584  H   SER A 816     -24.270  -6.866  33.778  1.00  0.260          H  
ATOM  12585  HA  SER A 816     -25.816  -5.490  35.866  1.00  0.260          H  
ATOM  12586 1HB  SER A 816     -23.637  -5.043  36.808  1.00  0.370          H  
ATOM  12587 2HB  SER A 816     -23.586  -6.659  36.147  1.00  0.370          H  
ATOM  12588  HG  SER A 816     -21.761  -5.449  35.540  1.00  0.370          H  
ATOM  12589  N   PRO A 817     -25.184  -2.896  35.252  1.00  0.230          N  
ATOM  12590  CA  PRO A 817     -24.999  -1.523  34.776  1.00  0.230          C  
ATOM  12591  C   PRO A 817     -23.624  -1.285  34.121  1.00  0.220          C  
ATOM  12592  O   PRO A 817     -23.549  -0.684  33.042  1.00  0.200          O  
ATOM  12593  CB  PRO A 817     -25.198  -0.723  36.064  1.00  0.350          C  
ATOM  12594  CG  PRO A 817     -26.193  -1.564  36.859  1.00  0.350          C  
ATOM  12595  CD  PRO A 817     -25.748  -2.993  36.620  1.00  0.350          C  
ATOM  12596  HA  PRO A 817     -25.800  -1.299  34.055  1.00  0.280          H  
ATOM  12597 1HB  PRO A 817     -24.236  -0.598  36.590  1.00  0.410          H  
ATOM  12598 2HB  PRO A 817     -25.572   0.287  35.840  1.00  0.410          H  
ATOM  12599 1HG  PRO A 817     -26.195  -1.284  37.923  1.00  0.410          H  
ATOM  12600 2HG  PRO A 817     -27.216  -1.382  36.495  1.00  0.410          H  
ATOM  12601 1HD  PRO A 817     -24.994  -3.288  37.353  1.00  0.410          H  
ATOM  12602 2HD  PRO A 817     -26.620  -3.646  36.659  1.00  0.410          H  
ATOM  12603  N   ILE A 818     -22.549  -1.830  34.721  1.00  0.230          N  
ATOM  12604  CA  ILE A 818     -21.228  -1.712  34.105  1.00  0.220          C  
ATOM  12605  C   ILE A 818     -21.184  -2.464  32.788  1.00  0.210          C  
ATOM  12606  O   ILE A 818     -20.679  -1.932  31.797  1.00  0.200          O  
ATOM  12607  CB  ILE A 818     -20.082  -2.129  35.052  1.00  0.310          C  
ATOM  12608  CG1 ILE A 818     -19.966  -1.070  36.183  1.00  0.310          C  
ATOM  12609  CG2 ILE A 818     -18.754  -2.324  34.263  1.00  0.310          C  
ATOM  12610  CD1 ILE A 818     -19.086  -1.455  37.354  1.00  0.310          C  
ATOM  12611  H   ILE A 818     -22.613  -2.277  35.643  1.00  0.280          H  
ATOM  12612  HA  ILE A 818     -21.062  -0.663  33.877  1.00  0.260          H  
ATOM  12613  HB  ILE A 818     -20.355  -3.048  35.537  1.00  0.370          H  
ATOM  12614 1HG1 ILE A 818     -19.574  -0.156  35.754  1.00  0.370          H  
ATOM  12615 2HG1 ILE A 818     -20.967  -0.875  36.568  1.00  0.370          H  
ATOM  12616 1HG2 ILE A 818     -17.961  -2.625  34.936  1.00  0.370          H  
ATOM  12617 2HG2 ILE A 818     -18.876  -3.099  33.506  1.00  0.370          H  
ATOM  12618 3HG2 ILE A 818     -18.491  -1.397  33.784  1.00  0.370          H  
ATOM  12619 1HD1 ILE A 818     -19.095  -0.644  38.075  1.00  0.370          H  
ATOM  12620 2HD1 ILE A 818     -19.477  -2.363  37.820  1.00  0.370          H  
ATOM  12621 3HD1 ILE A 818     -18.069  -1.623  37.022  1.00  0.370          H  
ATOM  12622  N   GLU A 819     -21.696  -3.688  32.752  1.00  0.210          N  
ATOM  12623  CA  GLU A 819     -21.691  -4.410  31.494  1.00  0.200          C  
ATOM  12624  C   GLU A 819     -22.484  -3.651  30.430  1.00  0.200          C  
ATOM  12625  O   GLU A 819     -22.029  -3.553  29.290  1.00  0.220          O  
ATOM  12626  CB  GLU A 819     -22.207  -5.823  31.677  1.00  0.280          C  
ATOM  12627  CG  GLU A 819     -21.260  -6.728  32.385  1.00  0.280          C  
ATOM  12628  CD  GLU A 819     -21.851  -8.039  32.715  1.00  0.280          C  
ATOM  12629  OE1 GLU A 819     -22.995  -8.076  33.125  1.00  0.280          O  
ATOM  12630  OE2 GLU A 819     -21.168  -9.034  32.545  1.00  0.280          O  
ATOM  12631  H   GLU A 819     -22.085  -4.104  33.599  1.00  0.250          H  
ATOM  12632  HA  GLU A 819     -20.667  -4.482  31.150  1.00  0.240          H  
ATOM  12633 1HB  GLU A 819     -23.113  -5.788  32.252  1.00  0.340          H  
ATOM  12634 2HB  GLU A 819     -22.423  -6.266  30.716  1.00  0.340          H  
ATOM  12635 1HG  GLU A 819     -20.395  -6.878  31.741  1.00  0.340          H  
ATOM  12636 2HG  GLU A 819     -20.921  -6.243  33.289  1.00  0.340          H  
ATOM  12637  N   ASP A 820     -23.620  -3.024  30.770  1.00  0.200          N  
ATOM  12638  CA  ASP A 820     -24.280  -2.254  29.716  1.00  0.210          C  
ATOM  12639  C   ASP A 820     -23.335  -1.192  29.165  1.00  0.210          C  
ATOM  12640  O   ASP A 820     -23.253  -1.022  27.947  1.00  0.220          O  
ATOM  12641  CB  ASP A 820     -25.551  -1.551  30.189  1.00  0.290          C  
ATOM  12642  CG  ASP A 820     -26.768  -2.430  30.360  1.00  0.290          C  
ATOM  12643  OD1 ASP A 820     -26.802  -3.540  29.864  1.00  0.290          O  
ATOM  12644  OD2 ASP A 820     -27.713  -1.948  30.973  1.00  0.290          O  
ATOM  12645  H   ASP A 820     -24.026  -3.134  31.707  1.00  0.240          H  
ATOM  12646  HA  ASP A 820     -24.542  -2.931  28.906  1.00  0.250          H  
ATOM  12647 1HB  ASP A 820     -25.342  -1.073  31.149  1.00  0.350          H  
ATOM  12648 2HB  ASP A 820     -25.796  -0.758  29.487  1.00  0.350          H  
ATOM  12649  N   LEU A 821     -22.568  -0.513  30.034  1.00  0.210          N  
ATOM  12650  CA  LEU A 821     -21.631   0.477  29.508  1.00  0.210          C  
ATOM  12651  C   LEU A 821     -20.602  -0.168  28.596  1.00  0.200          C  
ATOM  12652  O   LEU A 821     -20.262   0.397  27.565  1.00  0.200          O  
ATOM  12653  CB  LEU A 821     -20.834   1.206  30.620  1.00  0.290          C  
ATOM  12654  CG  LEU A 821     -21.568   2.209  31.539  1.00  0.290          C  
ATOM  12655  CD1 LEU A 821     -20.607   2.636  32.685  1.00  0.290          C  
ATOM  12656  CD2 LEU A 821     -21.986   3.448  30.727  1.00  0.290          C  
ATOM  12657  H   LEU A 821     -22.705  -0.650  31.045  1.00  0.250          H  
ATOM  12658  HA  LEU A 821     -22.190   1.198  28.922  1.00  0.250          H  
ATOM  12659 1HB  LEU A 821     -20.396   0.451  31.266  1.00  0.350          H  
ATOM  12660 2HB  LEU A 821     -20.013   1.744  30.146  1.00  0.350          H  
ATOM  12661  HG  LEU A 821     -22.447   1.730  31.979  1.00  0.350          H  
ATOM  12662 1HD1 LEU A 821     -21.112   3.341  33.346  1.00  0.350          H  
ATOM  12663 2HD1 LEU A 821     -20.304   1.759  33.257  1.00  0.350          H  
ATOM  12664 3HD1 LEU A 821     -19.730   3.115  32.263  1.00  0.350          H  
ATOM  12665 1HD2 LEU A 821     -22.489   4.156  31.385  1.00  0.350          H  
ATOM  12666 2HD2 LEU A 821     -21.099   3.918  30.301  1.00  0.350          H  
ATOM  12667 3HD2 LEU A 821     -22.663   3.164  29.928  1.00  0.350          H  
ATOM  12668  N   LEU A 822     -20.104  -1.347  28.951  1.00  0.200          N  
ATOM  12669  CA  LEU A 822     -19.071  -1.968  28.124  1.00  0.170          C  
ATOM  12670  C   LEU A 822     -19.617  -2.335  26.729  1.00  0.140          C  
ATOM  12671  O   LEU A 822     -19.013  -2.019  25.687  1.00  0.140          O  
ATOM  12672  CB  LEU A 822     -18.572  -3.248  28.830  1.00  0.250          C  
ATOM  12673  CG  LEU A 822     -17.840  -3.059  30.218  1.00  0.250          C  
ATOM  12674  CD1 LEU A 822     -17.588  -4.426  30.843  1.00  0.250          C  
ATOM  12675  CD2 LEU A 822     -16.566  -2.314  30.053  1.00  0.250          C  
ATOM  12676  H   LEU A 822     -20.400  -1.752  29.847  1.00  0.240          H  
ATOM  12677  HA  LEU A 822     -18.270  -1.255  27.994  1.00  0.200          H  
ATOM  12678 1HB  LEU A 822     -19.425  -3.904  28.996  1.00  0.300          H  
ATOM  12679 2HB  LEU A 822     -17.884  -3.760  28.162  1.00  0.300          H  
ATOM  12680  HG  LEU A 822     -18.481  -2.505  30.888  1.00  0.300          H  
ATOM  12681 1HD1 LEU A 822     -17.108  -4.299  31.810  1.00  0.300          H  
ATOM  12682 2HD1 LEU A 822     -18.518  -4.954  30.979  1.00  0.300          H  
ATOM  12683 3HD1 LEU A 822     -16.955  -5.014  30.205  1.00  0.300          H  
ATOM  12684 1HD2 LEU A 822     -16.086  -2.199  31.022  1.00  0.300          H  
ATOM  12685 2HD2 LEU A 822     -15.925  -2.863  29.391  1.00  0.300          H  
ATOM  12686 3HD2 LEU A 822     -16.761  -1.335  29.644  1.00  0.300          H  
ATOM  12687  N   PHE A 823     -20.826  -2.891  26.716  1.00  0.160          N  
ATOM  12688  CA  PHE A 823     -21.502  -3.318  25.497  1.00  0.150          C  
ATOM  12689  C   PHE A 823     -21.960  -2.151  24.639  1.00  0.170          C  
ATOM  12690  O   PHE A 823     -22.042  -2.269  23.418  1.00  0.230          O  
ATOM  12691  CB  PHE A 823     -22.659  -4.260  25.842  1.00  0.210          C  
ATOM  12692  CG  PHE A 823     -22.198  -5.689  26.114  1.00  0.210          C  
ATOM  12693  CD1 PHE A 823     -21.744  -6.095  27.351  1.00  0.210          C  
ATOM  12694  CD2 PHE A 823     -22.236  -6.635  25.110  1.00  0.210          C  
ATOM  12695  CE1 PHE A 823     -21.340  -7.367  27.574  1.00  0.210          C  
ATOM  12696  CE2 PHE A 823     -21.817  -7.924  25.337  1.00  0.210          C  
ATOM  12697  CZ  PHE A 823     -21.367  -8.291  26.572  1.00  0.210          C  
ATOM  12698  H   PHE A 823     -21.275  -3.073  27.619  1.00  0.190          H  
ATOM  12699  HA  PHE A 823     -20.790  -3.887  24.906  1.00  0.180          H  
ATOM  12700 1HB  PHE A 823     -23.175  -3.885  26.734  1.00  0.260          H  
ATOM  12701 2HB  PHE A 823     -23.379  -4.273  25.025  1.00  0.260          H  
ATOM  12702  HD1 PHE A 823     -21.694  -5.411  28.155  1.00  0.260          H  
ATOM  12703  HD2 PHE A 823     -22.597  -6.355  24.116  1.00  0.260          H  
ATOM  12704  HE1 PHE A 823     -20.986  -7.638  28.561  1.00  0.260          H  
ATOM  12705  HE2 PHE A 823     -21.843  -8.654  24.526  1.00  0.260          H  
ATOM  12706  HZ  PHE A 823     -21.033  -9.313  26.756  1.00  0.260          H  
ATOM  12707  N   ASN A 824     -22.202  -1.000  25.251  1.00  0.140          N  
ATOM  12708  CA  ASN A 824     -22.630   0.153  24.492  1.00  0.150          C  
ATOM  12709  C   ASN A 824     -21.453   0.973  23.945  1.00  0.170          C  
ATOM  12710  O   ASN A 824     -21.674   1.989  23.280  1.00  0.400          O  
ATOM  12711  CB  ASN A 824     -23.513   1.028  25.357  1.00  0.210          C  
ATOM  12712  CG  ASN A 824     -24.830   0.375  25.698  1.00  0.210          C  
ATOM  12713  OD1 ASN A 824     -25.375  -0.443  24.944  1.00  0.210          O  
ATOM  12714  ND2 ASN A 824     -25.360   0.730  26.839  1.00  0.210          N  
ATOM  12715  H   ASN A 824     -22.183  -0.939  26.273  1.00  0.170          H  
ATOM  12716  HA  ASN A 824     -23.208  -0.195  23.636  1.00  0.180          H  
ATOM  12717 1HB  ASN A 824     -22.982   1.253  26.288  1.00  0.250          H  
ATOM  12718 2HB  ASN A 824     -23.703   1.972  24.851  1.00  0.250          H  
ATOM  12719 1HD2 ASN A 824     -26.230   0.334  27.130  1.00  0.250          H  
ATOM  12720 2HD2 ASN A 824     -24.892   1.393  27.420  1.00  0.250          H  
ATOM  12721  N   LYS A 825     -20.202   0.557  24.211  1.00  0.190          N  
ATOM  12722  CA  LYS A 825     -19.057   1.311  23.707  1.00  0.160          C  
ATOM  12723  C   LYS A 825     -18.340   0.557  22.589  1.00  0.150          C  
ATOM  12724  O   LYS A 825     -17.868   1.182  21.637  1.00  0.180          O  
ATOM  12725  CB  LYS A 825     -18.107   1.696  24.846  1.00  0.240          C  
ATOM  12726  CG  LYS A 825     -18.742   2.618  25.929  1.00  0.240          C  
ATOM  12727  CD  LYS A 825     -19.115   4.025  25.445  1.00  0.240          C  
ATOM  12728  CE  LYS A 825     -19.766   4.811  26.595  1.00  0.240          C  
ATOM  12729  NZ  LYS A 825     -20.217   6.179  26.186  1.00  0.240          N  
ATOM  12730  H   LYS A 825     -20.039  -0.293  24.759  1.00  0.230          H  
ATOM  12731  HA  LYS A 825     -19.423   2.229  23.260  1.00  0.190          H  
ATOM  12732 1HB  LYS A 825     -17.795   0.792  25.355  1.00  0.280          H  
ATOM  12733 2HB  LYS A 825     -17.218   2.181  24.445  1.00  0.280          H  
ATOM  12734 1HG  LYS A 825     -19.665   2.181  26.238  1.00  0.280          H  
ATOM  12735 2HG  LYS A 825     -18.083   2.690  26.798  1.00  0.280          H  
ATOM  12736 1HD  LYS A 825     -18.223   4.548  25.103  1.00  0.280          H  
ATOM  12737 2HD  LYS A 825     -19.829   3.970  24.628  1.00  0.280          H  
ATOM  12738 1HE  LYS A 825     -20.631   4.246  26.941  1.00  0.280          H  
ATOM  12739 2HE  LYS A 825     -19.056   4.906  27.417  1.00  0.280          H  
ATOM  12740 1HZ  LYS A 825     -20.662   6.635  26.979  1.00  0.280          H  
ATOM  12741 2HZ  LYS A 825     -19.421   6.729  25.885  1.00  0.280          H  
ATOM  12742 3HZ  LYS A 825     -20.884   6.105  25.431  1.00  0.280          H  
ATOM  12743  N   VAL A 826     -18.259  -0.775  22.669  1.00  0.150          N  
ATOM  12744  CA  VAL A 826     -17.606  -1.497  21.567  1.00  0.160          C  
ATOM  12745  C   VAL A 826     -18.650  -1.634  20.456  1.00  0.190          C  
ATOM  12746  O   VAL A 826     -19.763  -2.094  20.706  1.00  0.220          O  
ATOM  12747  CB  VAL A 826     -17.066  -2.882  22.003  1.00  0.220          C  
ATOM  12748  CG1 VAL A 826     -16.458  -3.655  20.800  1.00  0.220          C  
ATOM  12749  CG2 VAL A 826     -16.018  -2.697  23.064  1.00  0.220          C  
ATOM  12750  H   VAL A 826     -18.637  -1.263  23.487  1.00  0.180          H  
ATOM  12751  HA  VAL A 826     -16.770  -0.905  21.193  1.00  0.190          H  
ATOM  12752  HB  VAL A 826     -17.872  -3.456  22.397  1.00  0.260          H  
ATOM  12753 1HG1 VAL A 826     -16.090  -4.625  21.137  1.00  0.260          H  
ATOM  12754 2HG1 VAL A 826     -17.214  -3.809  20.029  1.00  0.260          H  
ATOM  12755 3HG1 VAL A 826     -15.631  -3.081  20.383  1.00  0.260          H  
ATOM  12756 1HG2 VAL A 826     -15.656  -3.669  23.391  1.00  0.260          H  
ATOM  12757 2HG2 VAL A 826     -15.188  -2.109  22.666  1.00  0.260          H  
ATOM  12758 3HG2 VAL A 826     -16.466  -2.178  23.895  1.00  0.260          H  
ATOM  12759  N   THR A 827     -18.301  -1.210  19.249  1.00  0.210          N  
ATOM  12760  CA  THR A 827     -19.241  -1.233  18.137  1.00  0.260          C  
ATOM  12761  C   THR A 827     -19.009  -2.417  17.226  1.00  0.230          C  
ATOM  12762  O   THR A 827     -17.916  -2.612  16.689  1.00  0.190          O  
ATOM  12763  CB  THR A 827     -19.167   0.080  17.328  1.00  0.340          C  
ATOM  12764  OG1 THR A 827     -19.525   1.178  18.178  1.00  0.340          O  
ATOM  12765  CG2 THR A 827     -20.130   0.037  16.135  1.00  0.340          C  
ATOM  12766  H   THR A 827     -17.349  -0.875  19.105  1.00  0.250          H  
ATOM  12767  HA  THR A 827     -20.248  -1.319  18.542  1.00  0.310          H  
ATOM  12768  HB  THR A 827     -18.148   0.227  16.968  1.00  0.410          H  
ATOM  12769  HG1 THR A 827     -18.859   1.275  18.874  1.00  0.410          H  
ATOM  12770 1HG2 THR A 827     -20.064   0.976  15.589  1.00  0.410          H  
ATOM  12771 2HG2 THR A 827     -19.871  -0.783  15.464  1.00  0.410          H  
ATOM  12772 3HG2 THR A 827     -21.147  -0.101  16.496  1.00  0.410          H  
ATOM  12773  N   LEU A 828     -20.059  -3.201  17.025  1.00  0.280          N  
ATOM  12774  CA  LEU A 828     -19.950  -4.387  16.205  1.00  0.280          C  
ATOM  12775  C   LEU A 828     -20.500  -4.117  14.818  1.00  0.330          C  
ATOM  12776  O   LEU A 828     -21.442  -3.344  14.646  1.00  0.500          O  
ATOM  12777  CB  LEU A 828     -20.687  -5.541  16.881  1.00  0.390          C  
ATOM  12778  CG  LEU A 828     -20.238  -5.854  18.348  1.00  0.390          C  
ATOM  12779  CD1 LEU A 828     -21.074  -7.004  18.881  1.00  0.390          C  
ATOM  12780  CD2 LEU A 828     -18.745  -6.162  18.404  1.00  0.390          C  
ATOM  12781  H   LEU A 828     -20.936  -2.973  17.473  1.00  0.340          H  
ATOM  12782  HA  LEU A 828     -18.902  -4.645  16.084  1.00  0.340          H  
ATOM  12783 1HB  LEU A 828     -21.749  -5.308  16.902  1.00  0.470          H  
ATOM  12784 2HB  LEU A 828     -20.548  -6.444  16.284  1.00  0.470          H  
ATOM  12785  HG  LEU A 828     -20.436  -4.983  18.978  1.00  0.470          H  
ATOM  12786 1HD1 LEU A 828     -20.799  -7.214  19.909  1.00  0.470          H  
ATOM  12787 2HD1 LEU A 828     -22.129  -6.735  18.843  1.00  0.470          H  
ATOM  12788 3HD1 LEU A 828     -20.904  -7.894  18.273  1.00  0.470          H  
ATOM  12789 1HD2 LEU A 828     -18.455  -6.361  19.420  1.00  0.470          H  
ATOM  12790 2HD2 LEU A 828     -18.518  -7.034  17.787  1.00  0.470          H  
ATOM  12791 3HD2 LEU A 828     -18.185  -5.312  18.050  1.00  0.470          H  
ATOM  12792  N   ALA A 829     -19.889  -4.776  13.847  1.00  0.270          N  
ATOM  12793  CA  ALA A 829     -20.197  -4.687  12.428  1.00  0.340          C  
ATOM  12794  C   ALA A 829     -21.599  -5.110  11.971  1.00  0.620          C  
ATOM  12795  O   ALA A 829     -22.051  -4.608  10.945  1.00  1.330          O  
ATOM  12796  CB  ALA A 829     -19.183  -5.526  11.666  1.00  0.450          C  
ATOM  12797  H   ALA A 829     -19.126  -5.379  14.118  1.00  0.320          H  
ATOM  12798  HA  ALA A 829     -20.070  -3.642  12.146  1.00  0.410          H  
ATOM  12799 1HB  ALA A 829     -19.347  -5.408  10.601  1.00  0.540          H  
ATOM  12800 2HB  ALA A 829     -18.173  -5.198  11.916  1.00  0.540          H  
ATOM  12801 3HB  ALA A 829     -19.307  -6.574  11.940  1.00  0.540          H  
ATOM  12802  N   ASP A 830     -22.279  -6.054  12.639  1.00  0.320          N  
ATOM  12803  CA  ASP A 830     -23.532  -6.519  12.053  1.00  0.610          C  
ATOM  12804  C   ASP A 830     -24.852  -6.667  12.833  1.00  0.530          C  
ATOM  12805  O   ASP A 830     -25.878  -6.922  12.189  1.00  1.610          O  
ATOM  12806  CB  ASP A 830     -23.159  -7.868  11.473  1.00  0.740          C  
ATOM  12807  CG  ASP A 830     -22.529  -8.708  12.594  1.00  0.740          C  
ATOM  12808  OD1 ASP A 830     -22.483  -8.196  13.724  1.00  0.740          O  
ATOM  12809  OD2 ASP A 830     -22.070  -9.793  12.339  1.00  0.740          O  
ATOM  12810  H   ASP A 830     -21.934  -6.502  13.488  1.00  0.380          H  
ATOM  12811  HA  ASP A 830     -23.756  -5.847  11.228  1.00  0.730          H  
ATOM  12812 1HB  ASP A 830     -24.045  -8.378  11.095  1.00  0.890          H  
ATOM  12813 2HB  ASP A 830     -22.452  -7.746  10.653  1.00  0.890          H  
ATOM  12814  N   ALA A 831     -24.903  -6.432  14.140  1.00  0.670          N  
ATOM  12815  CA  ALA A 831     -26.174  -6.503  14.892  1.00  1.020          C  
ATOM  12816  C   ALA A 831     -27.052  -7.752  14.628  1.00  1.060          C  
ATOM  12817  O   ALA A 831     -28.216  -7.620  14.216  1.00  1.520          O  
ATOM  12818  CB  ALA A 831     -27.004  -5.262  14.592  1.00  1.290          C  
ATOM  12819  H   ALA A 831     -24.036  -6.241  14.618  1.00  0.800          H  
ATOM  12820  HA  ALA A 831     -25.918  -6.504  15.951  1.00  1.220          H  
ATOM  12821 1HB  ALA A 831     -27.911  -5.279  15.195  1.00  1.550          H  
ATOM  12822 2HB  ALA A 831     -26.425  -4.370  14.832  1.00  1.550          H  
ATOM  12823 3HB  ALA A 831     -27.274  -5.245  13.538  1.00  1.550          H  
ATOM  12824  N   GLY A 832     -26.516  -8.948  14.846  1.00  0.900          N  
ATOM  12825  CA  GLY A 832     -27.278 -10.172  14.616  1.00  1.010          C  
ATOM  12826  C   GLY A 832     -26.743 -10.886  13.393  1.00  1.020          C  
ATOM  12827  O   GLY A 832     -26.113 -10.276  12.528  1.00  1.790          O  
ATOM  12828  H   GLY A 832     -25.558  -9.008  15.168  1.00  1.080          H  
ATOM  12829 1HA  GLY A 832     -27.196 -10.822  15.487  1.00  1.210          H  
ATOM  12830 2HA  GLY A 832     -28.333  -9.937  14.481  1.00  1.210          H  
ATOM  12831  N   PHE A 833     -27.013 -12.181  13.288  1.00  1.450          N  
ATOM  12832  CA  PHE A 833     -26.440 -12.986  12.215  1.00  2.130          C  
ATOM  12833  C   PHE A 833     -27.359 -13.278  11.047  1.00  1.690          C  
ATOM  12834  O   PHE A 833     -27.018 -14.113  10.211  1.00  2.120          O  
ATOM  12835  CB  PHE A 833     -25.931 -14.302  12.813  1.00  2.710          C  
ATOM  12836  CG  PHE A 833     -24.852 -14.035  13.799  1.00  2.710          C  
ATOM  12837  CD1 PHE A 833     -25.145 -13.991  15.155  1.00  2.710          C  
ATOM  12838  CD2 PHE A 833     -23.553 -13.783  13.381  1.00  2.710          C  
ATOM  12839  CE1 PHE A 833     -24.170 -13.684  16.066  1.00  2.710          C  
ATOM  12840  CE2 PHE A 833     -22.581 -13.478  14.292  1.00  2.710          C  
ATOM  12841  CZ  PHE A 833     -22.891 -13.418  15.634  1.00  2.710          C  
ATOM  12842  H   PHE A 833     -27.581 -12.629  13.993  1.00  1.740          H  
ATOM  12843  HA  PHE A 833     -25.576 -12.446  11.824  1.00  2.560          H  
ATOM  12844 1HB  PHE A 833     -26.748 -14.838  13.310  1.00  3.250          H  
ATOM  12845 2HB  PHE A 833     -25.537 -14.949  12.028  1.00  3.250          H  
ATOM  12846  HD1 PHE A 833     -26.164 -14.191  15.491  1.00  3.250          H  
ATOM  12847  HD2 PHE A 833     -23.309 -13.815  12.314  1.00  3.250          H  
ATOM  12848  HE1 PHE A 833     -24.409 -13.641  17.130  1.00  3.250          H  
ATOM  12849  HE2 PHE A 833     -21.563 -13.270  13.955  1.00  3.250          H  
ATOM  12850  HZ  PHE A 833     -22.117 -13.163  16.352  1.00  3.250          H  
ATOM  12851  N   ILE A 834     -28.517 -12.595  10.969  1.00  1.000          N  
ATOM  12852  CA  ILE A 834     -29.420 -12.901   9.865  1.00  0.730          C  
ATOM  12853  C   ILE A 834     -29.801 -11.692   9.000  1.00  0.560          C  
ATOM  12854  O   ILE A 834     -30.397 -10.733   9.485  1.00  0.990          O  
ATOM  12855  CB  ILE A 834     -30.712 -13.566  10.407  1.00  1.130          C  
ATOM  12856  CG1 ILE A 834     -30.353 -14.855  11.222  1.00  1.130          C  
ATOM  12857  CG2 ILE A 834     -31.602 -13.943   9.231  1.00  1.130          C  
ATOM  12858  CD1 ILE A 834     -31.516 -15.526  11.950  1.00  1.130          C  
ATOM  12859  H   ILE A 834     -28.743 -11.899  11.667  1.00  1.200          H  
ATOM  12860  HA  ILE A 834     -28.928 -13.619   9.210  1.00  0.880          H  
ATOM  12861  HB  ILE A 834     -31.238 -12.876  11.065  1.00  1.360          H  
ATOM  12862 1HG1 ILE A 834     -29.900 -15.565  10.556  1.00  1.360          H  
ATOM  12863 2HG1 ILE A 834     -29.630 -14.595  11.987  1.00  1.360          H  
ATOM  12864 1HG2 ILE A 834     -32.498 -14.405   9.575  1.00  1.360          H  
ATOM  12865 2HG2 ILE A 834     -31.851 -13.060   8.673  1.00  1.360          H  
ATOM  12866 3HG2 ILE A 834     -31.072 -14.628   8.600  1.00  1.360          H  
ATOM  12867 1HD1 ILE A 834     -31.138 -16.389  12.494  1.00  1.360          H  
ATOM  12868 2HD1 ILE A 834     -31.959 -14.829  12.657  1.00  1.360          H  
ATOM  12869 3HD1 ILE A 834     -32.270 -15.856  11.248  1.00  1.360          H  
ATOM  12870  N   LYS A 835     -29.500 -11.783   7.706  1.00  0.780          N  
ATOM  12871  CA  LYS A 835     -29.819 -10.753   6.705  1.00  0.530          C  
ATOM  12872  C   LYS A 835     -30.511 -11.486   5.570  1.00  0.430          C  
ATOM  12873  O   LYS A 835     -30.033 -12.542   5.167  1.00  0.580          O  
ATOM  12874  CB  LYS A 835     -28.542 -10.064   6.185  1.00  0.840          C  
ATOM  12875  CG  LYS A 835     -27.671  -9.376   7.262  1.00  0.840          C  
ATOM  12876  CD  LYS A 835     -28.337  -8.128   7.841  1.00  0.840          C  
ATOM  12877  CE  LYS A 835     -27.435  -7.411   8.855  1.00  0.840          C  
ATOM  12878  NZ  LYS A 835     -27.301  -8.176  10.131  1.00  0.840          N  
ATOM  12879  H   LYS A 835     -29.013 -12.626   7.407  1.00  0.940          H  
ATOM  12880  HA  LYS A 835     -30.517 -10.023   7.116  1.00  0.640          H  
ATOM  12881 1HB  LYS A 835     -27.921 -10.803   5.675  1.00  1.010          H  
ATOM  12882 2HB  LYS A 835     -28.817  -9.311   5.443  1.00  1.010          H  
ATOM  12883 1HG  LYS A 835     -27.469 -10.086   8.063  1.00  1.010          H  
ATOM  12884 2HG  LYS A 835     -26.722  -9.086   6.813  1.00  1.010          H  
ATOM  12885 1HD  LYS A 835     -28.584  -7.437   7.033  1.00  1.010          H  
ATOM  12886 2HD  LYS A 835     -29.260  -8.412   8.348  1.00  1.010          H  
ATOM  12887 1HE  LYS A 835     -26.445  -7.278   8.420  1.00  1.010          H  
ATOM  12888 2HE  LYS A 835     -27.859  -6.433   9.078  1.00  1.010          H  
ATOM  12889 1HZ  LYS A 835     -26.686  -7.663  10.792  1.00  1.010          H  
ATOM  12890 2HZ  LYS A 835     -28.205  -8.299  10.566  1.00  1.010          H  
ATOM  12891 3HZ  LYS A 835     -26.898  -9.077   9.957  1.00  1.010          H  
ATOM  12892  N   GLN A 836     -31.593 -10.946   5.004  1.00  0.310          N  
ATOM  12893  CA  GLN A 836     -32.261 -11.727   3.961  1.00  0.350          C  
ATOM  12894  C   GLN A 836     -31.729 -11.366   2.587  1.00  0.250          C  
ATOM  12895  O   GLN A 836     -31.310 -10.233   2.350  1.00  0.220          O  
ATOM  12896  CB  GLN A 836     -33.781 -11.481   3.924  1.00  0.470          C  
ATOM  12897  CG  GLN A 836     -34.531 -11.640   5.239  1.00  0.470          C  
ATOM  12898  CD  GLN A 836     -34.404 -12.967   5.988  1.00  0.470          C  
ATOM  12899  OE1 GLN A 836     -34.640 -14.126   5.574  1.00  0.470          O  
ATOM  12900  NE2 GLN A 836     -34.003 -12.763   7.222  1.00  0.470          N  
ATOM  12901  H   GLN A 836     -31.972 -10.032   5.303  1.00  0.370          H  
ATOM  12902  HA  GLN A 836     -32.073 -12.789   4.139  1.00  0.420          H  
ATOM  12903 1HB  GLN A 836     -33.970 -10.466   3.571  1.00  0.570          H  
ATOM  12904 2HB  GLN A 836     -34.238 -12.161   3.208  1.00  0.570          H  
ATOM  12905 1HG  GLN A 836     -34.164 -10.852   5.904  1.00  0.570          H  
ATOM  12906 2HG  GLN A 836     -35.589 -11.472   5.042  1.00  0.570          H  
ATOM  12907 1HE2 GLN A 836     -33.860 -13.528   7.849  1.00  0.570          H  
ATOM  12908 2HE2 GLN A 836     -33.827 -11.824   7.535  1.00  0.570          H  
ATOM  12909  N   TYR A 837     -31.857 -12.283   1.636  1.00  0.250          N  
ATOM  12910  CA  TYR A 837     -31.468 -11.993   0.258  1.00  0.230          C  
ATOM  12911  C   TYR A 837     -32.153 -10.725  -0.212  1.00  0.190          C  
ATOM  12912  O   TYR A 837     -31.527  -9.869  -0.834  1.00  0.210          O  
ATOM  12913  CB  TYR A 837     -31.844 -13.131  -0.689  1.00  0.330          C  
ATOM  12914  CG  TYR A 837     -31.432 -12.874  -2.142  1.00  0.330          C  
ATOM  12915  CD1 TYR A 837     -30.149 -13.153  -2.504  1.00  0.330          C  
ATOM  12916  CD2 TYR A 837     -32.318 -12.372  -3.095  1.00  0.330          C  
ATOM  12917  CE1 TYR A 837     -29.714 -12.965  -3.783  1.00  0.330          C  
ATOM  12918  CE2 TYR A 837     -31.871 -12.173  -4.396  1.00  0.330          C  
ATOM  12919  CZ  TYR A 837     -30.570 -12.474  -4.728  1.00  0.330          C  
ATOM  12920  OH  TYR A 837     -30.122 -12.288  -6.001  1.00  0.330          O  
ATOM  12921  H   TYR A 837     -32.195 -13.204   1.881  1.00  0.300          H  
ATOM  12922  HA  TYR A 837     -30.390 -11.826   0.222  1.00  0.280          H  
ATOM  12923 1HB  TYR A 837     -31.363 -14.054  -0.357  1.00  0.400          H  
ATOM  12924 2HB  TYR A 837     -32.920 -13.294  -0.664  1.00  0.400          H  
ATOM  12925  HD1 TYR A 837     -29.490 -13.527  -1.769  1.00  0.400          H  
ATOM  12926  HD2 TYR A 837     -33.348 -12.140  -2.824  1.00  0.400          H  
ATOM  12927  HE1 TYR A 837     -28.693 -13.206  -4.053  1.00  0.400          H  
ATOM  12928  HE2 TYR A 837     -32.540 -11.788  -5.157  1.00  0.400          H  
ATOM  12929  HH  TYR A 837     -29.173 -12.536  -6.063  1.00  0.400          H  
ATOM  12930  N   GLY A 838     -33.455 -10.631   0.064  1.00  0.190          N  
ATOM  12931  CA  GLY A 838     -34.296  -9.503  -0.308  1.00  0.170          C  
ATOM  12932  C   GLY A 838     -33.872  -8.168   0.322  1.00  0.190          C  
ATOM  12933  O   GLY A 838     -34.231  -7.101  -0.192  1.00  0.280          O  
ATOM  12934  H   GLY A 838     -33.877 -11.397   0.567  1.00  0.230          H  
ATOM  12935 1HA  GLY A 838     -34.312  -9.415  -1.391  1.00  0.200          H  
ATOM  12936 2HA  GLY A 838     -35.321  -9.722  -0.009  1.00  0.200          H  
ATOM  12937  N   ASP A 839     -33.107  -8.212   1.421  1.00  0.220          N  
ATOM  12938  CA  ASP A 839     -32.652  -7.000   2.079  1.00  0.290          C  
ATOM  12939  C   ASP A 839     -31.519  -6.464   1.249  1.00  0.340          C  
ATOM  12940  O   ASP A 839     -31.385  -5.260   1.060  1.00  0.490          O  
ATOM  12941  CB  ASP A 839     -32.157  -7.278   3.503  1.00  0.380          C  
ATOM  12942  CG  ASP A 839     -33.249  -7.673   4.516  1.00  0.380          C  
ATOM  12943  OD1 ASP A 839     -34.381  -7.270   4.370  1.00  0.380          O  
ATOM  12944  OD2 ASP A 839     -32.927  -8.451   5.413  1.00  0.380          O  
ATOM  12945  H   ASP A 839     -32.788  -9.101   1.793  1.00  0.260          H  
ATOM  12946  HA  ASP A 839     -33.459  -6.267   2.103  1.00  0.350          H  
ATOM  12947 1HB  ASP A 839     -31.404  -8.062   3.475  1.00  0.450          H  
ATOM  12948 2HB  ASP A 839     -31.661  -6.383   3.876  1.00  0.450          H  
ATOM  12949  N   CYS A 840     -30.720  -7.375   0.715  1.00  0.470          N  
ATOM  12950  CA  CYS A 840     -29.612  -6.986  -0.144  1.00  0.570          C  
ATOM  12951  C   CYS A 840     -30.114  -6.688  -1.562  1.00  0.590          C  
ATOM  12952  O   CYS A 840     -29.682  -5.744  -2.217  1.00  0.850          O  
ATOM  12953  CB  CYS A 840     -28.571  -8.097  -0.185  1.00  0.760          C  
ATOM  12954  SG  CYS A 840     -27.707  -8.403   1.395  1.00  0.760          S  
ATOM  12955  H   CYS A 840     -30.874  -8.354   0.941  1.00  0.560          H  
ATOM  12956  HA  CYS A 840     -29.153  -6.085   0.264  1.00  0.680          H  
ATOM  12957 1HB  CYS A 840     -29.050  -9.030  -0.489  1.00  0.910          H  
ATOM  12958 2HB  CYS A 840     -27.844  -7.856  -0.924  1.00  0.910          H  
ATOM  12959  N   LEU A 841     -31.122  -7.412  -2.018  1.00  0.560          N  
ATOM  12960  CA  LEU A 841     -31.621  -7.183  -3.362  1.00  0.600          C  
ATOM  12961  C   LEU A 841     -32.132  -5.740  -3.435  1.00  0.680          C  
ATOM  12962  O   LEU A 841     -31.903  -5.027  -4.406  1.00  1.060          O  
ATOM  12963  CB  LEU A 841     -32.748  -8.190  -3.666  1.00  0.820          C  
ATOM  12964  CG  LEU A 841     -33.370  -8.194  -5.074  1.00  0.820          C  
ATOM  12965  CD1 LEU A 841     -32.303  -8.534  -6.100  1.00  0.820          C  
ATOM  12966  CD2 LEU A 841     -34.504  -9.214  -5.123  1.00  0.820          C  
ATOM  12967  H   LEU A 841     -31.479  -8.185  -1.461  1.00  0.670          H  
ATOM  12968  HA  LEU A 841     -30.795  -7.307  -4.059  1.00  0.720          H  
ATOM  12969 1HB  LEU A 841     -32.377  -9.192  -3.450  1.00  0.990          H  
ATOM  12970 2HB  LEU A 841     -33.555  -7.974  -2.980  1.00  0.990          H  
ATOM  12971  HG  LEU A 841     -33.765  -7.205  -5.301  1.00  0.990          H  
ATOM  12972 1HD1 LEU A 841     -32.734  -8.536  -7.079  1.00  0.990          H  
ATOM  12973 2HD1 LEU A 841     -31.528  -7.793  -6.071  1.00  0.990          H  
ATOM  12974 3HD1 LEU A 841     -31.883  -9.515  -5.890  1.00  0.990          H  
ATOM  12975 1HD2 LEU A 841     -34.951  -9.215  -6.121  1.00  0.990          H  
ATOM  12976 2HD2 LEU A 841     -34.123 -10.201  -4.898  1.00  0.990          H  
ATOM  12977 3HD2 LEU A 841     -35.262  -8.946  -4.387  1.00  0.990          H  
ATOM  12978  N   GLY A 842     -32.844  -5.313  -2.384  1.00  1.500          N  
ATOM  12979  CA  GLY A 842     -33.332  -3.949  -2.271  1.00  1.860          C  
ATOM  12980  C   GLY A 842     -32.227  -2.924  -1.963  1.00  1.750          C  
ATOM  12981  O   GLY A 842     -32.048  -1.943  -2.692  1.00  1.810          O  
ATOM  12982  H   GLY A 842     -33.078  -5.963  -1.629  1.00  1.800          H  
ATOM  12983 1HA  GLY A 842     -33.838  -3.673  -3.194  1.00  2.230          H  
ATOM  12984 2HA  GLY A 842     -34.079  -3.913  -1.478  1.00  2.230          H  
ATOM  12985  N   ASP A 843     -31.478  -3.141  -0.876  1.00  2.200          N  
ATOM  12986  CA  ASP A 843     -30.544  -2.135  -0.418  1.00  2.420          C  
ATOM  12987  C   ASP A 843     -29.106  -2.211  -0.905  1.00  1.590          C  
ATOM  12988  O   ASP A 843     -28.311  -1.377  -0.495  1.00  1.930          O  
ATOM  12989  CB  ASP A 843     -30.548  -2.070   1.114  1.00  3.300          C  
ATOM  12990  CG  ASP A 843     -31.873  -1.524   1.697  1.00  3.300          C  
ATOM  12991  OD1 ASP A 843     -32.459  -0.632   1.113  1.00  3.300          O  
ATOM  12992  OD2 ASP A 843     -32.287  -2.021   2.717  1.00  3.300          O  
ATOM  12993  H   ASP A 843     -31.605  -3.975  -0.297  1.00  2.640          H  
ATOM  12994  HA  ASP A 843     -30.933  -1.176  -0.758  1.00  2.900          H  
ATOM  12995 1HB  ASP A 843     -30.366  -3.062   1.523  1.00  3.960          H  
ATOM  12996 2HB  ASP A 843     -29.735  -1.427   1.452  1.00  3.960          H  
ATOM  12997  N   ILE A 844     -28.708  -3.098  -1.817  1.00  0.910          N  
ATOM  12998  CA  ILE A 844     -27.308  -3.020  -2.246  1.00  1.050          C  
ATOM  12999  C   ILE A 844     -26.967  -1.738  -2.945  1.00  1.160          C  
ATOM  13000  O   ILE A 844     -25.791  -1.449  -3.165  1.00  1.850          O  
ATOM  13001  CB  ILE A 844     -26.759  -4.222  -3.068  1.00  1.410          C  
ATOM  13002  CG1 ILE A 844     -27.580  -4.435  -4.394  1.00  1.410          C  
ATOM  13003  CG2 ILE A 844     -26.548  -5.456  -2.183  1.00  1.410          C  
ATOM  13004  CD1 ILE A 844     -26.976  -5.469  -5.363  1.00  1.410          C  
ATOM  13005  H   ILE A 844     -29.301  -3.859  -2.155  1.00  1.090          H  
ATOM  13006  HA  ILE A 844     -26.708  -3.037  -1.337  1.00  1.260          H  
ATOM  13007  HB  ILE A 844     -25.769  -3.940  -3.420  1.00  1.700          H  
ATOM  13008 1HG1 ILE A 844     -28.590  -4.751  -4.150  1.00  1.700          H  
ATOM  13009 2HG1 ILE A 844     -27.638  -3.484  -4.920  1.00  1.700          H  
ATOM  13010 1HG2 ILE A 844     -26.091  -6.243  -2.761  1.00  1.700          H  
ATOM  13011 2HG2 ILE A 844     -25.894  -5.192  -1.356  1.00  1.700          H  
ATOM  13012 3HG2 ILE A 844     -27.448  -5.787  -1.797  1.00  1.700          H  
ATOM  13013 1HD1 ILE A 844     -27.601  -5.531  -6.251  1.00  1.700          H  
ATOM  13014 2HD1 ILE A 844     -25.973  -5.161  -5.654  1.00  1.700          H  
ATOM  13015 3HD1 ILE A 844     -26.935  -6.446  -4.892  1.00  1.700          H  
ATOM  13016  N   ALA A 845     -27.969  -0.921  -3.282  1.00  1.610          N  
ATOM  13017  CA  ALA A 845     -27.743   0.395  -3.863  1.00  2.780          C  
ATOM  13018  C   ALA A 845     -26.898   1.219  -2.876  1.00  2.810          C  
ATOM  13019  O   ALA A 845     -26.240   2.189  -3.250  1.00  3.460          O  
ATOM  13020  CB  ALA A 845     -29.053   1.095  -4.145  1.00  3.420          C  
ATOM  13021  H   ALA A 845     -28.915  -1.242  -3.113  1.00  1.930          H  
ATOM  13022  HA  ALA A 845     -27.185   0.280  -4.791  1.00  3.340          H  
ATOM  13023 1HB  ALA A 845     -28.847   2.072  -4.573  1.00  4.110          H  
ATOM  13024 2HB  ALA A 845     -29.640   0.505  -4.852  1.00  4.110          H  
ATOM  13025 3HB  ALA A 845     -29.609   1.213  -3.217  1.00  4.110          H  
ATOM  13026  N   ALA A 846     -26.965   0.837  -1.596  1.00  2.470          N  
ATOM  13027  CA  ALA A 846     -26.264   1.450  -0.491  1.00  2.810          C  
ATOM  13028  C   ALA A 846     -24.822   0.952  -0.277  1.00  1.810          C  
ATOM  13029  O   ALA A 846     -24.179   1.435   0.650  1.00  2.100          O  
ATOM  13030  CB  ALA A 846     -27.036   1.214   0.793  1.00  3.800          C  
ATOM  13031  H   ALA A 846     -27.536   0.026  -1.368  1.00  2.960          H  
ATOM  13032  HA  ALA A 846     -26.222   2.520  -0.690  1.00  3.370          H  
ATOM  13033 1HB  ALA A 846     -26.538   1.722   1.616  1.00  4.560          H  
ATOM  13034 2HB  ALA A 846     -28.048   1.600   0.683  1.00  4.560          H  
ATOM  13035 3HB  ALA A 846     -27.073   0.148   0.998  1.00  4.560          H  
ATOM  13036  N   ARG A 847     -24.296  -0.011  -1.062  1.00  0.740          N  
ATOM  13037  CA  ARG A 847     -22.934  -0.470  -0.789  1.00  0.620          C  
ATOM  13038  C   ARG A 847     -22.816  -1.020   0.642  1.00  0.570          C  
ATOM  13039  O   ARG A 847     -21.981  -0.598   1.440  1.00  1.070          O  
ATOM  13040  CB  ARG A 847     -21.917   0.660  -1.021  1.00  0.920          C  
ATOM  13041  CG  ARG A 847     -20.417   0.316  -0.893  1.00  0.920          C  
ATOM  13042  CD  ARG A 847     -19.626   1.549  -1.087  1.00  0.920          C  
ATOM  13043  NE  ARG A 847     -18.207   1.351  -0.879  1.00  0.920          N  
ATOM  13044  CZ  ARG A 847     -17.582   1.383   0.321  1.00  0.920          C  
ATOM  13045  NH1 ARG A 847     -18.271   1.561   1.434  1.00  0.920          N  
ATOM  13046  NH2 ARG A 847     -16.265   1.241   0.378  1.00  0.920          N  
ATOM  13047  H   ARG A 847     -24.837  -0.404  -1.838  1.00  0.890          H  
ATOM  13048  HA  ARG A 847     -22.702  -1.278  -1.485  1.00  0.740          H  
ATOM  13049 1HB  ARG A 847     -22.066   1.067  -2.020  1.00  1.100          H  
ATOM  13050 2HB  ARG A 847     -22.070   1.473  -0.328  1.00  1.100          H  
ATOM  13051 1HG  ARG A 847     -20.156  -0.099   0.067  1.00  1.100          H  
ATOM  13052 2HG  ARG A 847     -20.136  -0.389  -1.675  1.00  1.100          H  
ATOM  13053 1HD  ARG A 847     -19.765   1.891  -2.116  1.00  1.100          H  
ATOM  13054 2HD  ARG A 847     -19.973   2.333  -0.417  1.00  1.100          H  
ATOM  13055  HE  ARG A 847     -17.640   1.227  -1.701  1.00  1.100          H  
ATOM  13056 1HH1 ARG A 847     -19.277   1.671   1.398  1.00  1.100          H  
ATOM  13057 2HH1 ARG A 847     -17.799   1.601   2.323  1.00  1.100          H  
ATOM  13058 1HH2 ARG A 847     -15.726   1.131  -0.468  1.00  1.100          H  
ATOM  13059 2HH2 ARG A 847     -15.788   1.270   1.265  1.00  1.100          H  
ATOM  13060  N   ASP A 848     -23.681  -1.958   0.975  1.00  0.370          N  
ATOM  13061  CA  ASP A 848     -23.650  -2.609   2.268  1.00  0.270          C  
ATOM  13062  C   ASP A 848     -22.512  -3.628   2.262  1.00  0.210          C  
ATOM  13063  O   ASP A 848     -22.545  -4.591   1.490  1.00  0.270          O  
ATOM  13064  CB  ASP A 848     -25.013  -3.252   2.566  1.00  0.420          C  
ATOM  13065  CG  ASP A 848     -25.072  -3.941   3.915  1.00  0.420          C  
ATOM  13066  OD1 ASP A 848     -24.042  -4.495   4.297  1.00  0.420          O  
ATOM  13067  OD2 ASP A 848     -26.095  -3.904   4.564  1.00  0.420          O  
ATOM  13068  H   ASP A 848     -24.373  -2.233   0.295  1.00  0.440          H  
ATOM  13069  HA  ASP A 848     -23.445  -1.861   3.035  1.00  0.320          H  
ATOM  13070 1HB  ASP A 848     -25.785  -2.481   2.540  1.00  0.500          H  
ATOM  13071 2HB  ASP A 848     -25.255  -3.969   1.789  1.00  0.500          H  
ATOM  13072  N   LEU A 849     -21.473  -3.372   3.063  1.00  0.170          N  
ATOM  13073  CA  LEU A 849     -20.281  -4.211   3.065  1.00  0.200          C  
ATOM  13074  C   LEU A 849     -20.535  -5.601   3.628  1.00  0.160          C  
ATOM  13075  O   LEU A 849     -19.750  -6.516   3.386  1.00  0.200          O  
ATOM  13076  CB  LEU A 849     -19.143  -3.533   3.834  1.00  0.270          C  
ATOM  13077  CG  LEU A 849     -18.580  -2.203   3.207  1.00  0.270          C  
ATOM  13078  CD1 LEU A 849     -17.552  -1.615   4.155  1.00  0.270          C  
ATOM  13079  CD2 LEU A 849     -17.943  -2.463   1.832  1.00  0.270          C  
ATOM  13080  H   LEU A 849     -21.524  -2.563   3.667  1.00  0.200          H  
ATOM  13081  HA  LEU A 849     -19.973  -4.338   2.038  1.00  0.240          H  
ATOM  13082 1HB  LEU A 849     -19.497  -3.310   4.839  1.00  0.320          H  
ATOM  13083 2HB  LEU A 849     -18.314  -4.241   3.916  1.00  0.320          H  
ATOM  13084  HG  LEU A 849     -19.393  -1.483   3.092  1.00  0.320          H  
ATOM  13085 1HD1 LEU A 849     -17.169  -0.684   3.742  1.00  0.320          H  
ATOM  13086 2HD1 LEU A 849     -18.014  -1.418   5.122  1.00  0.320          H  
ATOM  13087 3HD1 LEU A 849     -16.736  -2.317   4.281  1.00  0.320          H  
ATOM  13088 1HD2 LEU A 849     -17.560  -1.529   1.433  1.00  0.320          H  
ATOM  13089 2HD2 LEU A 849     -17.122  -3.175   1.940  1.00  0.320          H  
ATOM  13090 3HD2 LEU A 849     -18.673  -2.858   1.137  1.00  0.320          H  
ATOM  13091  N   ILE A 850     -21.606  -5.767   4.400  1.00  0.130          N  
ATOM  13092  CA  ILE A 850     -21.927  -7.069   4.955  1.00  0.140          C  
ATOM  13093  C   ILE A 850     -22.492  -7.872   3.799  1.00  0.100          C  
ATOM  13094  O   ILE A 850     -22.124  -9.036   3.591  1.00  0.110          O  
ATOM  13095  CB  ILE A 850     -22.919  -6.969   6.143  1.00  0.190          C  
ATOM  13096  CG1 ILE A 850     -22.290  -6.133   7.339  1.00  0.190          C  
ATOM  13097  CG2 ILE A 850     -23.367  -8.351   6.596  1.00  0.190          C  
ATOM  13098  CD1 ILE A 850     -20.986  -6.673   7.952  1.00  0.190          C  
ATOM  13099  H   ILE A 850     -22.274  -4.995   4.523  1.00  0.160          H  
ATOM  13100  HA  ILE A 850     -21.016  -7.564   5.286  1.00  0.170          H  
ATOM  13101  HB  ILE A 850     -23.801  -6.415   5.814  1.00  0.230          H  
ATOM  13102 1HG1 ILE A 850     -22.100  -5.123   6.978  1.00  0.230          H  
ATOM  13103 2HG1 ILE A 850     -23.030  -6.074   8.141  1.00  0.230          H  
ATOM  13104 1HG2 ILE A 850     -24.084  -8.250   7.408  1.00  0.230          H  
ATOM  13105 2HG2 ILE A 850     -23.838  -8.860   5.762  1.00  0.230          H  
ATOM  13106 3HG2 ILE A 850     -22.510  -8.927   6.934  1.00  0.230          H  
ATOM  13107 1HD1 ILE A 850     -20.681  -6.006   8.752  1.00  0.230          H  
ATOM  13108 2HD1 ILE A 850     -21.144  -7.669   8.360  1.00  0.230          H  
ATOM  13109 3HD1 ILE A 850     -20.200  -6.711   7.200  1.00  0.230          H  
ATOM  13110  N   CYS A 851     -23.396  -7.238   3.035  1.00  0.100          N  
ATOM  13111  CA  CYS A 851     -23.943  -7.916   1.860  1.00  0.130          C  
ATOM  13112  C   CYS A 851     -22.818  -8.237   0.874  1.00  0.130          C  
ATOM  13113  O   CYS A 851     -22.774  -9.340   0.323  1.00  0.150          O  
ATOM  13114  CB  CYS A 851     -24.953  -7.055   1.079  1.00  0.170          C  
ATOM  13115  SG  CYS A 851     -26.574  -6.759   1.836  1.00  0.170          S  
ATOM  13116  H   CYS A 851     -23.686  -6.285   3.311  1.00  0.120          H  
ATOM  13117  HA  CYS A 851     -24.422  -8.843   2.175  1.00  0.160          H  
ATOM  13118 1HB  CYS A 851     -24.503  -6.085   0.892  1.00  0.200          H  
ATOM  13119 2HB  CYS A 851     -25.116  -7.503   0.119  1.00  0.200          H  
ATOM  13120  N   ALA A 852     -21.884  -7.285   0.671  1.00  0.160          N  
ATOM  13121  CA  ALA A 852     -20.774  -7.473  -0.266  1.00  0.200          C  
ATOM  13122  C   ALA A 852     -19.922  -8.664   0.123  1.00  0.200          C  
ATOM  13123  O   ALA A 852     -19.487  -9.443  -0.725  1.00  0.230          O  
ATOM  13124  CB  ALA A 852     -19.889  -6.237  -0.311  1.00  0.260          C  
ATOM  13125  H   ALA A 852     -21.985  -6.387   1.152  1.00  0.190          H  
ATOM  13126  HA  ALA A 852     -21.195  -7.652  -1.255  1.00  0.240          H  
ATOM  13127 1HB  ALA A 852     -19.087  -6.389  -1.033  1.00  0.320          H  
ATOM  13128 2HB  ALA A 852     -20.485  -5.371  -0.604  1.00  0.320          H  
ATOM  13129 3HB  ALA A 852     -19.460  -6.074   0.668  1.00  0.320          H  
ATOM  13130  N   GLN A 853     -19.677  -8.831   1.413  1.00  0.180          N  
ATOM  13131  CA  GLN A 853     -18.910  -9.975   1.848  1.00  0.190          C  
ATOM  13132  C   GLN A 853     -19.678 -11.275   1.574  1.00  0.170          C  
ATOM  13133  O   GLN A 853     -19.157 -12.199   0.935  1.00  0.180          O  
ATOM  13134  CB  GLN A 853     -18.618  -9.814   3.352  1.00  0.260          C  
ATOM  13135  CG  GLN A 853     -17.597  -8.706   3.728  1.00  0.260          C  
ATOM  13136  CD  GLN A 853     -17.626  -8.427   5.245  1.00  0.260          C  
ATOM  13137  OE1 GLN A 853     -18.238  -9.203   5.984  1.00  0.260          O  
ATOM  13138  NE2 GLN A 853     -17.025  -7.335   5.709  1.00  0.260          N  
ATOM  13139  H   GLN A 853     -19.972  -8.124   2.094  1.00  0.220          H  
ATOM  13140  HA  GLN A 853     -17.977 -10.011   1.298  1.00  0.230          H  
ATOM  13141 1HB  GLN A 853     -19.550  -9.546   3.850  1.00  0.310          H  
ATOM  13142 2HB  GLN A 853     -18.295 -10.743   3.784  1.00  0.310          H  
ATOM  13143 1HG  GLN A 853     -16.602  -9.064   3.478  1.00  0.310          H  
ATOM  13144 2HG  GLN A 853     -17.788  -7.798   3.181  1.00  0.310          H  
ATOM  13145 1HE2 GLN A 853     -17.058  -7.129   6.683  1.00  0.310          H  
ATOM  13146 2HE2 GLN A 853     -16.560  -6.681   5.085  1.00  0.310          H  
ATOM  13147  N   LYS A 854     -20.974 -11.297   1.902  1.00  0.160          N  
ATOM  13148  CA  LYS A 854     -21.779 -12.504   1.715  1.00  0.160          C  
ATOM  13149  C   LYS A 854     -21.874 -12.923   0.242  1.00  0.180          C  
ATOM  13150  O   LYS A 854     -21.753 -14.110  -0.079  1.00  0.190          O  
ATOM  13151  CB  LYS A 854     -23.164 -12.297   2.332  1.00  0.220          C  
ATOM  13152  CG  LYS A 854     -23.161 -12.264   3.878  1.00  0.220          C  
ATOM  13153  CD  LYS A 854     -24.562 -11.967   4.467  1.00  0.220          C  
ATOM  13154  CE  LYS A 854     -24.511 -11.792   6.002  1.00  0.220          C  
ATOM  13155  NZ  LYS A 854     -24.388 -13.069   6.748  1.00  0.220          N  
ATOM  13156  H   LYS A 854     -21.386 -10.484   2.375  1.00  0.190          H  
ATOM  13157  HA  LYS A 854     -21.291 -13.314   2.257  1.00  0.190          H  
ATOM  13158 1HB  LYS A 854     -23.554 -11.343   1.991  1.00  0.270          H  
ATOM  13159 2HB  LYS A 854     -23.840 -13.080   2.001  1.00  0.270          H  
ATOM  13160 1HG  LYS A 854     -22.810 -13.229   4.246  1.00  0.270          H  
ATOM  13161 2HG  LYS A 854     -22.462 -11.498   4.213  1.00  0.270          H  
ATOM  13162 1HD  LYS A 854     -24.950 -11.047   4.026  1.00  0.270          H  
ATOM  13163 2HD  LYS A 854     -25.246 -12.787   4.229  1.00  0.270          H  
ATOM  13164 1HE  LYS A 854     -23.643 -11.190   6.232  1.00  0.270          H  
ATOM  13165 2HE  LYS A 854     -25.404 -11.275   6.338  1.00  0.270          H  
ATOM  13166 1HZ  LYS A 854     -24.340 -12.885   7.733  1.00  0.270          H  
ATOM  13167 2HZ  LYS A 854     -25.206 -13.659   6.584  1.00  0.270          H  
ATOM  13168 3HZ  LYS A 854     -23.573 -13.557   6.462  1.00  0.270          H  
ATOM  13169  N   PHE A 855     -21.991 -11.952  -0.666  1.00  0.210          N  
ATOM  13170  CA  PHE A 855     -22.110 -12.242  -2.095  1.00  0.240          C  
ATOM  13171  C   PHE A 855     -20.821 -12.710  -2.741  1.00  0.290          C  
ATOM  13172  O   PHE A 855     -20.832 -13.121  -3.902  1.00  0.390          O  
ATOM  13173  CB  PHE A 855     -22.575 -11.036  -2.894  1.00  0.320          C  
ATOM  13174  CG  PHE A 855     -24.019 -10.713  -2.791  1.00  0.320          C  
ATOM  13175  CD1 PHE A 855     -24.431  -9.528  -2.262  1.00  0.320          C  
ATOM  13176  CD2 PHE A 855     -24.976 -11.608  -3.236  1.00  0.320          C  
ATOM  13177  CE1 PHE A 855     -25.745  -9.235  -2.180  1.00  0.320          C  
ATOM  13178  CE2 PHE A 855     -26.300 -11.311  -3.153  1.00  0.320          C  
ATOM  13179  CZ  PHE A 855     -26.693 -10.120  -2.620  1.00  0.320          C  
ATOM  13180  H   PHE A 855     -22.084 -10.983  -0.343  1.00  0.250          H  
ATOM  13181  HA  PHE A 855     -22.849 -13.034  -2.209  1.00  0.290          H  
ATOM  13182 1HB  PHE A 855     -22.009 -10.163  -2.554  1.00  0.390          H  
ATOM  13183 2HB  PHE A 855     -22.328 -11.190  -3.926  1.00  0.390          H  
ATOM  13184  HD1 PHE A 855     -23.692  -8.809  -1.909  1.00  0.390          H  
ATOM  13185  HD2 PHE A 855     -24.665 -12.566  -3.656  1.00  0.390          H  
ATOM  13186  HE1 PHE A 855     -26.024  -8.298  -1.771  1.00  0.390          H  
ATOM  13187  HE2 PHE A 855     -27.026 -12.021  -3.507  1.00  0.390          H  
ATOM  13188  HZ  PHE A 855     -27.752  -9.879  -2.553  1.00  0.390          H  
ATOM  13189  N   ASN A 856     -19.718 -12.640  -2.009  1.00  0.230          N  
ATOM  13190  CA  ASN A 856     -18.428 -13.064  -2.493  1.00  0.240          C  
ATOM  13191  C   ASN A 856     -17.968 -14.295  -1.727  1.00  0.240          C  
ATOM  13192  O   ASN A 856     -16.785 -14.623  -1.716  1.00  0.250          O  
ATOM  13193  CB  ASN A 856     -17.447 -11.910  -2.442  1.00  0.330          C  
ATOM  13194  CG  ASN A 856     -17.755 -10.865  -3.530  1.00  0.330          C  
ATOM  13195  OD1 ASN A 856     -17.419 -11.091  -4.698  1.00  0.330          O  
ATOM  13196  ND2 ASN A 856     -18.387  -9.774  -3.197  1.00  0.330          N  
ATOM  13197  H   ASN A 856     -19.766 -12.337  -1.032  1.00  0.280          H  
ATOM  13198  HA  ASN A 856     -18.528 -13.365  -3.537  1.00  0.290          H  
ATOM  13199 1HB  ASN A 856     -17.514 -11.429  -1.460  1.00  0.400          H  
ATOM  13200 2HB  ASN A 856     -16.431 -12.278  -2.566  1.00  0.400          H  
ATOM  13201 1HD2 ASN A 856     -18.603  -9.089  -3.890  1.00  0.400          H  
ATOM  13202 2HD2 ASN A 856     -18.690  -9.633  -2.247  1.00  0.400          H  
ATOM  13203  N   GLY A 857     -18.910 -14.972  -1.068  1.00  0.220          N  
ATOM  13204  CA  GLY A 857     -18.604 -16.200  -0.366  1.00  0.220          C  
ATOM  13205  C   GLY A 857     -18.043 -16.033   1.038  1.00  0.210          C  
ATOM  13206  O   GLY A 857     -17.548 -17.004   1.612  1.00  0.200          O  
ATOM  13207  H   GLY A 857     -19.879 -14.636  -1.051  1.00  0.260          H  
ATOM  13208 1HA  GLY A 857     -19.504 -16.802  -0.311  1.00  0.260          H  
ATOM  13209 2HA  GLY A 857     -17.891 -16.772  -0.966  1.00  0.260          H  
ATOM  13210  N   LEU A 858     -18.081 -14.828   1.612  1.00  0.200          N  
ATOM  13211  CA  LEU A 858     -17.502 -14.676   2.935  1.00  0.190          C  
ATOM  13212  C   LEU A 858     -18.620 -14.702   3.978  1.00  0.160          C  
ATOM  13213  O   LEU A 858     -19.474 -13.815   4.019  1.00  0.170          O  
ATOM  13214  CB  LEU A 858     -16.732 -13.361   3.013  1.00  0.270          C  
ATOM  13215  CG  LEU A 858     -15.716 -13.067   1.859  1.00  0.270          C  
ATOM  13216  CD1 LEU A 858     -15.006 -11.744   2.152  1.00  0.270          C  
ATOM  13217  CD2 LEU A 858     -14.753 -14.202   1.681  1.00  0.270          C  
ATOM  13218  H   LEU A 858     -18.520 -14.007   1.186  1.00  0.240          H  
ATOM  13219  HA  LEU A 858     -16.829 -15.507   3.145  1.00  0.230          H  
ATOM  13220 1HB  LEU A 858     -17.438 -12.573   3.016  1.00  0.320          H  
ATOM  13221 2HB  LEU A 858     -16.196 -13.351   3.945  1.00  0.320          H  
ATOM  13222  HG  LEU A 858     -16.274 -12.936   0.925  1.00  0.320          H  
ATOM  13223 1HD1 LEU A 858     -14.328 -11.506   1.332  1.00  0.320          H  
ATOM  13224 2HD1 LEU A 858     -15.748 -10.961   2.248  1.00  0.320          H  
ATOM  13225 3HD1 LEU A 858     -14.440 -11.811   3.073  1.00  0.320          H  
ATOM  13226 1HD2 LEU A 858     -14.070 -13.978   0.862  1.00  0.320          H  
ATOM  13227 2HD2 LEU A 858     -14.198 -14.347   2.594  1.00  0.320          H  
ATOM  13228 3HD2 LEU A 858     -15.300 -15.091   1.443  1.00  0.320          H  
ATOM  13229  N   THR A 859     -18.609 -15.729   4.825  1.00  0.130          N  
ATOM  13230  CA  THR A 859     -19.663 -15.928   5.815  1.00  0.130          C  
ATOM  13231  C   THR A 859     -19.186 -15.745   7.248  1.00  0.100          C  
ATOM  13232  O   THR A 859     -18.166 -16.288   7.674  1.00  0.090          O  
ATOM  13233  CB  THR A 859     -20.268 -17.356   5.685  1.00  0.180          C  
ATOM  13234  OG1 THR A 859     -20.857 -17.513   4.389  1.00  0.180          O  
ATOM  13235  CG2 THR A 859     -21.346 -17.613   6.759  1.00  0.180          C  
ATOM  13236  H   THR A 859     -17.861 -16.426   4.772  1.00  0.160          H  
ATOM  13237  HA  THR A 859     -20.448 -15.203   5.630  1.00  0.160          H  
ATOM  13238  HB  THR A 859     -19.469 -18.091   5.795  1.00  0.220          H  
ATOM  13239  HG1 THR A 859     -20.157 -17.552   3.733  1.00  0.220          H  
ATOM  13240 1HG2 THR A 859     -21.737 -18.618   6.637  1.00  0.220          H  
ATOM  13241 2HG2 THR A 859     -20.913 -17.529   7.751  1.00  0.220          H  
ATOM  13242 3HG2 THR A 859     -22.154 -16.894   6.655  1.00  0.220          H  
ATOM  13243  N   VAL A 860     -19.960 -14.981   8.003  1.00  0.130          N  
ATOM  13244  CA  VAL A 860     -19.694 -14.797   9.421  1.00  0.150          C  
ATOM  13245  C   VAL A 860     -20.665 -15.671  10.191  1.00  0.140          C  
ATOM  13246  O   VAL A 860     -21.877 -15.588   9.991  1.00  0.240          O  
ATOM  13247  CB  VAL A 860     -19.822 -13.323   9.827  1.00  0.200          C  
ATOM  13248  CG1 VAL A 860     -19.603 -13.195  11.316  1.00  0.200          C  
ATOM  13249  CG2 VAL A 860     -18.775 -12.502   9.058  1.00  0.200          C  
ATOM  13250  H   VAL A 860     -20.758 -14.546   7.568  1.00  0.160          H  
ATOM  13251  HA  VAL A 860     -18.680 -15.127   9.646  1.00  0.180          H  
ATOM  13252  HB  VAL A 860     -20.822 -12.957   9.602  1.00  0.240          H  
ATOM  13253 1HG1 VAL A 860     -19.683 -12.148  11.614  1.00  0.240          H  
ATOM  13254 2HG1 VAL A 860     -20.349 -13.775  11.859  1.00  0.240          H  
ATOM  13255 3HG1 VAL A 860     -18.624 -13.574  11.552  1.00  0.240          H  
ATOM  13256 1HG2 VAL A 860     -18.852 -11.452   9.342  1.00  0.240          H  
ATOM  13257 2HG2 VAL A 860     -17.787 -12.865   9.294  1.00  0.240          H  
ATOM  13258 3HG2 VAL A 860     -18.945 -12.598   7.986  1.00  0.240          H  
ATOM  13259  N   LEU A 861     -20.114 -16.531  11.018  1.00  0.140          N  
ATOM  13260  CA  LEU A 861     -20.871 -17.503  11.768  1.00  0.130          C  
ATOM  13261  C   LEU A 861     -21.067 -17.039  13.215  1.00  0.130          C  
ATOM  13262  O   LEU A 861     -20.277 -16.234  13.707  1.00  0.130          O  
ATOM  13263  CB  LEU A 861     -20.098 -18.817  11.686  1.00  0.190          C  
ATOM  13264  CG  LEU A 861     -19.854 -19.389  10.264  1.00  0.190          C  
ATOM  13265  CD1 LEU A 861     -18.942 -20.589  10.371  1.00  0.190          C  
ATOM  13266  CD2 LEU A 861     -21.183 -19.799   9.621  1.00  0.190          C  
ATOM  13267  H   LEU A 861     -19.096 -16.501  11.131  1.00  0.170          H  
ATOM  13268  HA  LEU A 861     -21.837 -17.598  11.285  1.00  0.160          H  
ATOM  13269 1HB  LEU A 861     -19.125 -18.612  12.077  1.00  0.220          H  
ATOM  13270 2HB  LEU A 861     -20.570 -19.576  12.302  1.00  0.220          H  
ATOM  13271  HG  LEU A 861     -19.360 -18.638   9.639  1.00  0.220          H  
ATOM  13272 1HD1 LEU A 861     -18.764 -20.992   9.376  1.00  0.220          H  
ATOM  13273 2HD1 LEU A 861     -17.994 -20.290  10.812  1.00  0.220          H  
ATOM  13274 3HD1 LEU A 861     -19.409 -21.351  10.990  1.00  0.220          H  
ATOM  13275 1HD2 LEU A 861     -20.986 -20.209   8.627  1.00  0.220          H  
ATOM  13276 2HD2 LEU A 861     -21.668 -20.556  10.234  1.00  0.220          H  
ATOM  13277 3HD2 LEU A 861     -21.839 -18.942   9.524  1.00  0.220          H  
ATOM  13278  N   PRO A 862     -22.151 -17.445  13.888  1.00  0.140          N  
ATOM  13279  CA  PRO A 862     -22.439 -17.148  15.273  1.00  0.160          C  
ATOM  13280  C   PRO A 862     -21.507 -17.880  16.229  1.00  0.160          C  
ATOM  13281  O   PRO A 862     -21.088 -19.006  15.926  1.00  0.170          O  
ATOM  13282  CB  PRO A 862     -23.876 -17.654  15.425  1.00  0.240          C  
ATOM  13283  CG  PRO A 862     -24.002 -18.709  14.373  1.00  0.240          C  
ATOM  13284  CD  PRO A 862     -23.184 -18.214  13.226  1.00  0.240          C  
ATOM  13285  HA  PRO A 862     -22.380 -16.070  15.378  1.00  0.190          H  
ATOM  13286 1HB  PRO A 862     -24.030 -18.049  16.441  1.00  0.290          H  
ATOM  13287 2HB  PRO A 862     -24.585 -16.830  15.287  1.00  0.290          H  
ATOM  13288 1HG  PRO A 862     -23.648 -19.680  14.759  1.00  0.290          H  
ATOM  13289 2HG  PRO A 862     -25.034 -18.847  14.082  1.00  0.290          H  
ATOM  13290 1HD  PRO A 862     -22.796 -19.075  12.677  1.00  0.290          H  
ATOM  13291 2HD  PRO A 862     -23.793 -17.544  12.595  1.00  0.290          H  
ATOM  13292  N   PRO A 863     -21.236 -17.307  17.414  1.00  0.170          N  
ATOM  13293  CA  PRO A 863     -20.499 -17.894  18.511  1.00  0.180          C  
ATOM  13294  C   PRO A 863     -21.416 -18.914  19.105  1.00  0.170          C  
ATOM  13295  O   PRO A 863     -22.629 -18.750  18.973  1.00  0.170          O  
ATOM  13296  CB  PRO A 863     -20.287 -16.715  19.454  1.00  0.270          C  
ATOM  13297  CG  PRO A 863     -21.471 -15.814  19.182  1.00  0.270          C  
ATOM  13298  CD  PRO A 863     -21.757 -15.970  17.709  1.00  0.270          C  
ATOM  13299  HA  PRO A 863     -19.554 -18.339  18.163  1.00  0.220          H  
ATOM  13300 1HB  PRO A 863     -20.276 -17.072  20.501  1.00  0.320          H  
ATOM  13301 2HB  PRO A 863     -19.316 -16.242  19.265  1.00  0.320          H  
ATOM  13302 1HG  PRO A 863     -22.324 -16.125  19.818  1.00  0.320          H  
ATOM  13303 2HG  PRO A 863     -21.230 -14.779  19.464  1.00  0.320          H  
ATOM  13304 1HD  PRO A 863     -22.845 -15.930  17.568  1.00  0.320          H  
ATOM  13305 2HD  PRO A 863     -21.212 -15.214  17.134  1.00  0.320          H  
ATOM  13306  N   LEU A 864     -20.885 -19.913  19.779  1.00  0.180          N  
ATOM  13307  CA  LEU A 864     -21.729 -20.857  20.481  1.00  0.180          C  
ATOM  13308  C   LEU A 864     -22.450 -20.234  21.669  1.00  0.180          C  
ATOM  13309  O   LEU A 864     -23.621 -20.527  21.915  1.00  0.200          O  
ATOM  13310  CB  LEU A 864     -20.925 -22.076  20.908  1.00  0.250          C  
ATOM  13311  CG  LEU A 864     -21.700 -23.177  21.601  1.00  0.250          C  
ATOM  13312  CD1 LEU A 864     -22.845 -23.694  20.683  1.00  0.250          C  
ATOM  13313  CD2 LEU A 864     -20.728 -24.300  21.952  1.00  0.250          C  
ATOM  13314  H   LEU A 864     -19.864 -20.030  19.819  1.00  0.220          H  
ATOM  13315  HA  LEU A 864     -22.473 -21.182  19.779  1.00  0.220          H  
ATOM  13316 1HB  LEU A 864     -20.448 -22.502  20.025  1.00  0.300          H  
ATOM  13317 2HB  LEU A 864     -20.140 -21.743  21.590  1.00  0.300          H  
ATOM  13318  HG  LEU A 864     -22.139 -22.796  22.501  1.00  0.300          H  
ATOM  13319 1HD1 LEU A 864     -23.353 -24.465  21.186  1.00  0.300          H  
ATOM  13320 2HD1 LEU A 864     -23.558 -22.912  20.462  1.00  0.300          H  
ATOM  13321 3HD1 LEU A 864     -22.440 -24.066  19.767  1.00  0.300          H  
ATOM  13322 1HD2 LEU A 864     -21.266 -25.099  22.462  1.00  0.300          H  
ATOM  13323 2HD2 LEU A 864     -20.272 -24.688  21.043  1.00  0.300          H  
ATOM  13324 3HD2 LEU A 864     -19.953 -23.907  22.601  1.00  0.300          H  
ATOM  13325  N   LEU A 865     -21.744 -19.419  22.444  1.00  0.190          N  
ATOM  13326  CA  LEU A 865     -22.356 -18.815  23.613  1.00  0.210          C  
ATOM  13327  C   LEU A 865     -22.832 -17.414  23.279  1.00  0.200          C  
ATOM  13328  O   LEU A 865     -22.108 -16.638  22.655  1.00  0.210          O  
ATOM  13329  CB  LEU A 865     -21.328 -18.782  24.757  1.00  0.290          C  
ATOM  13330  CG  LEU A 865     -20.764 -20.176  25.213  1.00  0.290          C  
ATOM  13331  CD1 LEU A 865     -19.675 -19.990  26.248  1.00  0.290          C  
ATOM  13332  CD2 LEU A 865     -21.859 -20.982  25.800  1.00  0.290          C  
ATOM  13333  H   LEU A 865     -20.782 -19.210  22.211  1.00  0.230          H  
ATOM  13334  HA  LEU A 865     -23.229 -19.392  23.904  1.00  0.250          H  
ATOM  13335 1HB  LEU A 865     -20.486 -18.168  24.440  1.00  0.340          H  
ATOM  13336 2HB  LEU A 865     -21.794 -18.303  25.623  1.00  0.340          H  
ATOM  13337  HG  LEU A 865     -20.338 -20.703  24.356  1.00  0.340          H  
ATOM  13338 1HD1 LEU A 865     -19.295 -20.960  26.556  1.00  0.340          H  
ATOM  13339 2HD1 LEU A 865     -18.877 -19.421  25.815  1.00  0.340          H  
ATOM  13340 3HD1 LEU A 865     -20.071 -19.471  27.115  1.00  0.340          H  
ATOM  13341 1HD2 LEU A 865     -21.467 -21.939  26.130  1.00  0.340          H  
ATOM  13342 2HD2 LEU A 865     -22.267 -20.453  26.641  1.00  0.340          H  
ATOM  13343 3HD2 LEU A 865     -22.636 -21.151  25.069  1.00  0.340          H  
ATOM  13344  N   THR A 866     -24.038 -17.080  23.722  1.00  0.200          N  
ATOM  13345  CA  THR A 866     -24.611 -15.763  23.502  1.00  0.200          C  
ATOM  13346  C   THR A 866     -24.158 -14.807  24.576  1.00  0.200          C  
ATOM  13347  O   THR A 866     -23.691 -15.231  25.638  1.00  0.190          O  
ATOM  13348  CB  THR A 866     -26.147 -15.809  23.535  1.00  0.280          C  
ATOM  13349  OG1 THR A 866     -26.578 -16.193  24.854  1.00  0.280          O  
ATOM  13350  CG2 THR A 866     -26.644 -16.812  22.549  1.00  0.280          C  
ATOM  13351  H   THR A 866     -24.582 -17.763  24.233  1.00  0.240          H  
ATOM  13352  HA  THR A 866     -24.274 -15.385  22.535  1.00  0.240          H  
ATOM  13353  HB  THR A 866     -26.553 -14.828  23.294  1.00  0.340          H  
ATOM  13354  HG1 THR A 866     -27.544 -16.123  24.902  1.00  0.340          H  
ATOM  13355 1HG2 THR A 866     -27.731 -16.854  22.575  1.00  0.340          H  
ATOM  13356 2HG2 THR A 866     -26.318 -16.527  21.552  1.00  0.340          H  
ATOM  13357 3HG2 THR A 866     -26.242 -17.784  22.801  1.00  0.340          H  
ATOM  13358  N   ASP A 867     -24.392 -13.514  24.359  1.00  0.200          N  
ATOM  13359  CA  ASP A 867     -24.049 -12.519  25.362  1.00  0.190          C  
ATOM  13360  C   ASP A 867     -24.788 -12.786  26.665  1.00  0.170          C  
ATOM  13361  O   ASP A 867     -24.254 -12.536  27.749  1.00  0.160          O  
ATOM  13362  CB  ASP A 867     -24.390 -11.122  24.863  1.00  0.270          C  
ATOM  13363  CG  ASP A 867     -23.478 -10.634  23.744  1.00  0.270          C  
ATOM  13364  OD1 ASP A 867     -22.445 -11.217  23.509  1.00  0.270          O  
ATOM  13365  OD2 ASP A 867     -23.829  -9.659  23.135  1.00  0.270          O  
ATOM  13366  H   ASP A 867     -24.764 -13.215  23.467  1.00  0.240          H  
ATOM  13367  HA  ASP A 867     -22.976 -12.577  25.554  1.00  0.230          H  
ATOM  13368 1HB  ASP A 867     -25.421 -11.104  24.510  1.00  0.320          H  
ATOM  13369 2HB  ASP A 867     -24.322 -10.418  25.694  1.00  0.320          H  
ATOM  13370  N   GLU A 868     -26.018 -13.291  26.562  1.00  0.170          N  
ATOM  13371  CA  GLU A 868     -26.789 -13.575  27.753  1.00  0.190          C  
ATOM  13372  C   GLU A 868     -26.201 -14.756  28.516  1.00  0.180          C  
ATOM  13373  O   GLU A 868     -26.183 -14.737  29.747  1.00  0.170          O  
ATOM  13374  CB  GLU A 868     -28.245 -13.837  27.392  1.00  0.260          C  
ATOM  13375  CG  GLU A 868     -28.955 -12.607  26.838  1.00  0.260          C  
ATOM  13376  CD  GLU A 868     -28.890 -11.457  27.778  1.00  0.260          C  
ATOM  13377  OE1 GLU A 868     -28.918 -11.689  28.960  1.00  0.260          O  
ATOM  13378  OE2 GLU A 868     -28.799 -10.343  27.336  1.00  0.260          O  
ATOM  13379  H   GLU A 868     -26.424 -13.435  25.650  1.00  0.200          H  
ATOM  13380  HA  GLU A 868     -26.743 -12.705  28.408  1.00  0.230          H  
ATOM  13381 1HB  GLU A 868     -28.298 -14.629  26.646  1.00  0.310          H  
ATOM  13382 2HB  GLU A 868     -28.786 -14.178  28.276  1.00  0.310          H  
ATOM  13383 1HG  GLU A 868     -28.492 -12.321  25.895  1.00  0.310          H  
ATOM  13384 2HG  GLU A 868     -29.999 -12.853  26.642  1.00  0.310          H  
ATOM  13385  N   MET A 869     -25.698 -15.785  27.814  1.00  0.180          N  
ATOM  13386  CA  MET A 869     -25.108 -16.908  28.538  1.00  0.200          C  
ATOM  13387  C   MET A 869     -23.852 -16.453  29.254  1.00  0.170          C  
ATOM  13388  O   MET A 869     -23.579 -16.889  30.376  1.00  0.170          O  
ATOM  13389  CB  MET A 869     -24.763 -18.081  27.639  1.00  0.270          C  
ATOM  13390  CG  MET A 869     -25.955 -18.808  27.054  1.00  0.270          C  
ATOM  13391  SD  MET A 869     -25.466 -20.182  26.025  1.00  0.270          S  
ATOM  13392  CE  MET A 869     -24.970 -21.391  27.280  1.00  0.270          C  
ATOM  13393  H   MET A 869     -25.744 -15.783  26.793  1.00  0.220          H  
ATOM  13394  HA  MET A 869     -25.819 -17.246  29.289  1.00  0.240          H  
ATOM  13395 1HB  MET A 869     -24.156 -17.716  26.806  1.00  0.330          H  
ATOM  13396 2HB  MET A 869     -24.152 -18.777  28.198  1.00  0.330          H  
ATOM  13397 1HG  MET A 869     -26.582 -19.174  27.848  1.00  0.330          H  
ATOM  13398 2HG  MET A 869     -26.543 -18.122  26.460  1.00  0.330          H  
ATOM  13399 1HE  MET A 869     -24.618 -22.282  26.803  1.00  0.330          H  
ATOM  13400 2HE  MET A 869     -24.178 -21.002  27.902  1.00  0.330          H  
ATOM  13401 3HE  MET A 869     -25.826 -21.643  27.897  1.00  0.330          H  
ATOM  13402  N   ILE A 870     -23.081 -15.577  28.609  1.00  0.180          N  
ATOM  13403  CA  ILE A 870     -21.858 -15.093  29.215  1.00  0.180          C  
ATOM  13404  C   ILE A 870     -22.220 -14.282  30.445  1.00  0.180          C  
ATOM  13405  O   ILE A 870     -21.538 -14.390  31.475  1.00  0.180          O  
ATOM  13406  CB  ILE A 870     -20.977 -14.299  28.238  1.00  0.250          C  
ATOM  13407  CG1 ILE A 870     -20.532 -15.212  27.036  1.00  0.250          C  
ATOM  13408  CG2 ILE A 870     -19.752 -13.772  28.983  1.00  0.250          C  
ATOM  13409  CD1 ILE A 870     -19.744 -16.469  27.384  1.00  0.250          C  
ATOM  13410  H   ILE A 870     -23.350 -15.284  27.662  1.00  0.220          H  
ATOM  13411  HA  ILE A 870     -21.281 -15.934  29.567  1.00  0.220          H  
ATOM  13412  HB  ILE A 870     -21.549 -13.463  27.823  1.00  0.300          H  
ATOM  13413 1HG1 ILE A 870     -21.420 -15.525  26.502  1.00  0.300          H  
ATOM  13414 2HG1 ILE A 870     -19.923 -14.610  26.361  1.00  0.300          H  
ATOM  13415 1HG2 ILE A 870     -19.117 -13.206  28.301  1.00  0.300          H  
ATOM  13416 2HG2 ILE A 870     -20.065 -13.139  29.787  1.00  0.300          H  
ATOM  13417 3HG2 ILE A 870     -19.192 -14.596  29.393  1.00  0.300          H  
ATOM  13418 1HD1 ILE A 870     -19.524 -16.981  26.467  1.00  0.300          H  
ATOM  13419 2HD1 ILE A 870     -18.817 -16.219  27.883  1.00  0.300          H  
ATOM  13420 3HD1 ILE A 870     -20.324 -17.126  28.012  1.00  0.300          H  
ATOM  13421  N   ALA A 871     -23.264 -13.443  30.350  1.00  0.180          N  
ATOM  13422  CA  ALA A 871     -23.702 -12.672  31.499  1.00  0.190          C  
ATOM  13423  C   ALA A 871     -24.082 -13.615  32.644  1.00  0.180          C  
ATOM  13424  O   ALA A 871     -23.739 -13.346  33.794  1.00  0.180          O  
ATOM  13425  CB  ALA A 871     -24.886 -11.789  31.132  1.00  0.260          C  
ATOM  13426  H   ALA A 871     -23.750 -13.324  29.455  1.00  0.220          H  
ATOM  13427  HA  ALA A 871     -22.876 -12.040  31.825  1.00  0.230          H  
ATOM  13428 1HB  ALA A 871     -25.188 -11.207  32.000  1.00  0.310          H  
ATOM  13429 2HB  ALA A 871     -24.600 -11.118  30.325  1.00  0.310          H  
ATOM  13430 3HB  ALA A 871     -25.718 -12.409  30.807  1.00  0.310          H  
ATOM  13431  N   GLN A 872     -24.738 -14.743  32.337  1.00  0.180          N  
ATOM  13432  CA  GLN A 872     -25.110 -15.716  33.364  1.00  0.170          C  
ATOM  13433  C   GLN A 872     -23.887 -16.404  33.990  1.00  0.180          C  
ATOM  13434  O   GLN A 872     -23.850 -16.593  35.211  1.00  0.190          O  
ATOM  13435  CB  GLN A 872     -26.068 -16.747  32.791  1.00  0.240          C  
ATOM  13436  CG  GLN A 872     -27.441 -16.213  32.464  1.00  0.240          C  
ATOM  13437  CD  GLN A 872     -28.307 -17.233  31.746  1.00  0.240          C  
ATOM  13438  OE1 GLN A 872     -28.559 -18.329  32.258  1.00  0.240          O  
ATOM  13439  NE2 GLN A 872     -28.756 -16.879  30.548  1.00  0.240          N  
ATOM  13440  H   GLN A 872     -25.047 -14.881  31.369  1.00  0.220          H  
ATOM  13441  HA  GLN A 872     -25.634 -15.183  34.154  1.00  0.200          H  
ATOM  13442 1HB  GLN A 872     -25.656 -17.121  31.872  1.00  0.290          H  
ATOM  13443 2HB  GLN A 872     -26.174 -17.577  33.487  1.00  0.290          H  
ATOM  13444 1HG  GLN A 872     -27.937 -15.944  33.394  1.00  0.290          H  
ATOM  13445 2HG  GLN A 872     -27.346 -15.334  31.834  1.00  0.290          H  
ATOM  13446 1HE2 GLN A 872     -29.329 -17.507  30.020  1.00  0.290          H  
ATOM  13447 2HE2 GLN A 872     -28.513 -15.976  30.171  1.00  0.290          H  
ATOM  13448  N   TYR A 873     -22.871 -16.751  33.180  1.00  0.180          N  
ATOM  13449  CA  TYR A 873     -21.661 -17.352  33.742  1.00  0.190          C  
ATOM  13450  C   TYR A 873     -20.974 -16.324  34.644  1.00  0.190          C  
ATOM  13451  O   TYR A 873     -20.522 -16.649  35.748  1.00  0.190          O  
ATOM  13452  CB  TYR A 873     -20.670 -17.810  32.652  1.00  0.260          C  
ATOM  13453  CG  TYR A 873     -21.035 -19.091  31.879  1.00  0.260          C  
ATOM  13454  CD1 TYR A 873     -21.296 -19.036  30.515  1.00  0.260          C  
ATOM  13455  CD2 TYR A 873     -21.098 -20.316  32.533  1.00  0.260          C  
ATOM  13456  CE1 TYR A 873     -21.609 -20.172  29.819  1.00  0.260          C  
ATOM  13457  CE2 TYR A 873     -21.418 -21.466  31.825  1.00  0.260          C  
ATOM  13458  CZ  TYR A 873     -21.669 -21.389  30.469  1.00  0.260          C  
ATOM  13459  OH  TYR A 873     -21.973 -22.524  29.756  1.00  0.260          O  
ATOM  13460  H   TYR A 873     -22.980 -16.640  32.166  1.00  0.220          H  
ATOM  13461  HA  TYR A 873     -21.941 -18.205  34.355  1.00  0.230          H  
ATOM  13462 1HB  TYR A 873     -20.560 -17.003  31.922  1.00  0.310          H  
ATOM  13463 2HB  TYR A 873     -19.689 -17.961  33.105  1.00  0.310          H  
ATOM  13464  HD1 TYR A 873     -21.249 -18.094  29.996  1.00  0.310          H  
ATOM  13465  HD2 TYR A 873     -20.894 -20.378  33.603  1.00  0.310          H  
ATOM  13466  HE1 TYR A 873     -21.805 -20.111  28.763  1.00  0.310          H  
ATOM  13467  HE2 TYR A 873     -21.467 -22.429  32.339  1.00  0.310          H  
ATOM  13468  HH  TYR A 873     -22.003 -23.282  30.347  1.00  0.310          H  
ATOM  13469  N   THR A 874     -20.940 -15.069  34.183  1.00  0.190          N  
ATOM  13470  CA  THR A 874     -20.314 -13.979  34.909  1.00  0.190          C  
ATOM  13471  C   THR A 874     -21.053 -13.779  36.225  1.00  0.200          C  
ATOM  13472  O   THR A 874     -20.421 -13.644  37.274  1.00  0.200          O  
ATOM  13473  CB  THR A 874     -20.307 -12.686  34.059  1.00  0.270          C  
ATOM  13474  OG1 THR A 874     -19.575 -12.932  32.837  1.00  0.270          O  
ATOM  13475  CG2 THR A 874     -19.615 -11.546  34.822  1.00  0.270          C  
ATOM  13476  H   THR A 874     -21.328 -14.869  33.261  1.00  0.230          H  
ATOM  13477  HA  THR A 874     -19.283 -14.249  35.132  1.00  0.230          H  
ATOM  13478  HB  THR A 874     -21.325 -12.395  33.820  1.00  0.320          H  
ATOM  13479  HG1 THR A 874     -20.138 -13.481  32.239  1.00  0.320          H  
ATOM  13480 1HG2 THR A 874     -19.620 -10.663  34.199  1.00  0.320          H  
ATOM  13481 2HG2 THR A 874     -20.142 -11.334  35.748  1.00  0.320          H  
ATOM  13482 3HG2 THR A 874     -18.595 -11.824  35.047  1.00  0.320          H  
ATOM  13483  N   SER A 875     -22.391 -13.789  36.171  1.00  0.210          N  
ATOM  13484  CA  SER A 875     -23.239 -13.624  37.336  1.00  0.230          C  
ATOM  13485  C   SER A 875     -22.941 -14.695  38.355  1.00  0.230          C  
ATOM  13486  O   SER A 875     -22.820 -14.392  39.541  1.00  0.230          O  
ATOM  13487  CB  SER A 875     -24.697 -13.708  36.958  1.00  0.310          C  
ATOM  13488  OG  SER A 875     -25.513 -13.546  38.084  1.00  0.310          O  
ATOM  13489  H   SER A 875     -22.846 -13.868  35.264  1.00  0.250          H  
ATOM  13490  HA  SER A 875     -23.044 -12.655  37.780  1.00  0.280          H  
ATOM  13491 1HB  SER A 875     -24.928 -12.949  36.213  1.00  0.380          H  
ATOM  13492 2HB  SER A 875     -24.896 -14.672  36.509  1.00  0.380          H  
ATOM  13493  HG  SER A 875     -26.410 -13.686  37.778  1.00  0.380          H  
ATOM  13494  N   ALA A 876     -22.815 -15.952  37.905  1.00  0.230          N  
ATOM  13495  CA  ALA A 876     -22.508 -17.039  38.816  1.00  0.240          C  
ATOM  13496  C   ALA A 876     -21.201 -16.826  39.535  1.00  0.240          C  
ATOM  13497  O   ALA A 876     -21.114 -17.016  40.753  1.00  0.260          O  
ATOM  13498  CB  ALA A 876     -22.387 -18.327  38.052  1.00  0.330          C  
ATOM  13499  H   ALA A 876     -22.996 -16.150  36.917  1.00  0.280          H  
ATOM  13500  HA  ALA A 876     -23.309 -17.099  39.546  1.00  0.290          H  
ATOM  13501 1HB  ALA A 876     -22.169 -19.146  38.728  1.00  0.400          H  
ATOM  13502 2HB  ALA A 876     -23.300 -18.492  37.540  1.00  0.400          H  
ATOM  13503 3HB  ALA A 876     -21.586 -18.248  37.328  1.00  0.400          H  
ATOM  13504  N   LEU A 877     -20.188 -16.382  38.801  1.00  0.220          N  
ATOM  13505  CA  LEU A 877     -18.906 -16.147  39.416  1.00  0.220          C  
ATOM  13506  C   LEU A 877     -19.005 -15.015  40.411  1.00  0.230          C  
ATOM  13507  O   LEU A 877     -18.426 -15.098  41.495  1.00  0.240          O  
ATOM  13508  CB  LEU A 877     -17.878 -15.812  38.345  1.00  0.310          C  
ATOM  13509  CG  LEU A 877     -17.533 -16.945  37.374  1.00  0.310          C  
ATOM  13510  CD1 LEU A 877     -16.678 -16.390  36.309  1.00  0.310          C  
ATOM  13511  CD2 LEU A 877     -16.837 -18.073  38.090  1.00  0.310          C  
ATOM  13512  H   LEU A 877     -20.308 -16.280  37.785  1.00  0.260          H  
ATOM  13513  HA  LEU A 877     -18.614 -17.035  39.965  1.00  0.260          H  
ATOM  13514 1HB  LEU A 877     -18.261 -14.979  37.756  1.00  0.370          H  
ATOM  13515 2HB  LEU A 877     -16.958 -15.492  38.832  1.00  0.370          H  
ATOM  13516  HG  LEU A 877     -18.439 -17.325  36.910  1.00  0.370          H  
ATOM  13517 1HD1 LEU A 877     -16.434 -17.182  35.593  1.00  0.370          H  
ATOM  13518 2HD1 LEU A 877     -17.204 -15.587  35.793  1.00  0.370          H  
ATOM  13519 3HD1 LEU A 877     -15.775 -16.004  36.764  1.00  0.370          H  
ATOM  13520 1HD2 LEU A 877     -16.590 -18.847  37.366  1.00  0.370          H  
ATOM  13521 2HD2 LEU A 877     -15.939 -17.701  38.550  1.00  0.370          H  
ATOM  13522 3HD2 LEU A 877     -17.481 -18.486  38.843  1.00  0.370          H  
ATOM  13523  N   LEU A 878     -19.761 -13.966  40.074  1.00  0.220          N  
ATOM  13524  CA  LEU A 878     -19.921 -12.842  40.979  1.00  0.230          C  
ATOM  13525  C   LEU A 878     -20.670 -13.253  42.238  1.00  0.230          C  
ATOM  13526  O   LEU A 878     -20.279 -12.866  43.341  1.00  0.240          O  
ATOM  13527  CB  LEU A 878     -20.729 -11.730  40.302  1.00  0.320          C  
ATOM  13528  CG  LEU A 878     -20.088 -10.998  39.116  1.00  0.320          C  
ATOM  13529  CD1 LEU A 878     -21.136 -10.118  38.453  1.00  0.320          C  
ATOM  13530  CD2 LEU A 878     -18.954 -10.187  39.581  1.00  0.320          C  
ATOM  13531  H   LEU A 878     -20.182 -13.936  39.140  1.00  0.260          H  
ATOM  13532  HA  LEU A 878     -18.939 -12.488  41.271  1.00  0.280          H  
ATOM  13533 1HB  LEU A 878     -21.672 -12.149  39.963  1.00  0.380          H  
ATOM  13534 2HB  LEU A 878     -20.942 -10.987  41.053  1.00  0.380          H  
ATOM  13535  HG  LEU A 878     -19.728 -11.705  38.396  1.00  0.380          H  
ATOM  13536 1HD1 LEU A 878     -20.690  -9.603  37.609  1.00  0.380          H  
ATOM  13537 2HD1 LEU A 878     -21.956 -10.718  38.102  1.00  0.380          H  
ATOM  13538 3HD1 LEU A 878     -21.501  -9.393  39.157  1.00  0.380          H  
ATOM  13539 1HD2 LEU A 878     -18.515  -9.670  38.725  1.00  0.380          H  
ATOM  13540 2HD2 LEU A 878     -19.303  -9.474  40.304  1.00  0.380          H  
ATOM  13541 3HD2 LEU A 878     -18.217 -10.819  40.032  1.00  0.380          H  
ATOM  13542  N   ALA A 879     -21.738 -14.051  42.080  1.00  0.240          N  
ATOM  13543  CA  ALA A 879     -22.535 -14.517  43.201  1.00  0.240          C  
ATOM  13544  C   ALA A 879     -21.674 -15.373  44.112  1.00  0.240          C  
ATOM  13545  O   ALA A 879     -21.687 -15.200  45.336  1.00  0.240          O  
ATOM  13546  CB  ALA A 879     -23.733 -15.302  42.705  1.00  0.340          C  
ATOM  13547  H   ALA A 879     -22.026 -14.315  41.137  1.00  0.290          H  
ATOM  13548  HA  ALA A 879     -22.889 -13.656  43.759  1.00  0.290          H  
ATOM  13549 1HB  ALA A 879     -24.325 -15.644  43.547  1.00  0.400          H  
ATOM  13550 2HB  ALA A 879     -24.345 -14.677  42.056  1.00  0.400          H  
ATOM  13551 3HB  ALA A 879     -23.385 -16.149  42.137  1.00  0.400          H  
ATOM  13552  N   GLY A 880     -20.862 -16.248  43.503  1.00  0.240          N  
ATOM  13553  CA  GLY A 880     -19.948 -17.123  44.212  1.00  0.240          C  
ATOM  13554  C   GLY A 880     -18.933 -16.300  44.989  1.00  0.230          C  
ATOM  13555  O   GLY A 880     -18.778 -16.462  46.204  1.00  0.240          O  
ATOM  13556  H   GLY A 880     -20.910 -16.351  42.485  1.00  0.290          H  
ATOM  13557 1HA  GLY A 880     -20.503 -17.778  44.880  1.00  0.290          H  
ATOM  13558 2HA  GLY A 880     -19.431 -17.755  43.488  1.00  0.290          H  
ATOM  13559  N   THR A 881     -18.277 -15.372  44.285  1.00  0.210          N  
ATOM  13560  CA  THR A 881     -17.228 -14.513  44.817  1.00  0.200          C  
ATOM  13561  C   THR A 881     -17.707 -13.705  46.003  1.00  0.200          C  
ATOM  13562  O   THR A 881     -17.002 -13.613  47.010  1.00  0.190          O  
ATOM  13563  CB  THR A 881     -16.729 -13.533  43.717  1.00  0.280          C  
ATOM  13564  OG1 THR A 881     -16.209 -14.276  42.605  1.00  0.280          O  
ATOM  13565  CG2 THR A 881     -15.610 -12.621  44.255  1.00  0.280          C  
ATOM  13566  H   THR A 881     -18.484 -15.289  43.295  1.00  0.250          H  
ATOM  13567  HA  THR A 881     -16.398 -15.130  45.150  1.00  0.240          H  
ATOM  13568  HB  THR A 881     -17.560 -12.918  43.377  1.00  0.340          H  
ATOM  13569  HG1 THR A 881     -16.937 -14.774  42.192  1.00  0.340          H  
ATOM  13570 1HG2 THR A 881     -15.275 -11.949  43.458  1.00  0.340          H  
ATOM  13571 2HG2 THR A 881     -15.971 -12.028  45.092  1.00  0.340          H  
ATOM  13572 3HG2 THR A 881     -14.775 -13.239  44.582  1.00  0.340          H  
ATOM  13573  N   ILE A 882     -18.892 -13.104  45.893  1.00  0.220          N  
ATOM  13574  CA  ILE A 882     -19.400 -12.302  46.985  1.00  0.230          C  
ATOM  13575  C   ILE A 882     -19.937 -13.120  48.162  1.00  0.250          C  
ATOM  13576  O   ILE A 882     -19.818 -12.683  49.306  1.00  0.310          O  
ATOM  13577  CB  ILE A 882     -20.474 -11.274  46.496  1.00  0.320          C  
ATOM  13578  CG1 ILE A 882     -20.736 -10.224  47.560  1.00  0.320          C  
ATOM  13579  CG2 ILE A 882     -21.821 -11.927  46.148  1.00  0.320          C  
ATOM  13580  CD1 ILE A 882     -19.615  -9.358  47.875  1.00  0.320          C  
ATOM  13581  H   ILE A 882     -19.420 -13.177  45.019  1.00  0.260          H  
ATOM  13582  HA  ILE A 882     -18.548 -11.751  47.352  1.00  0.280          H  
ATOM  13583  HB  ILE A 882     -20.089 -10.776  45.605  1.00  0.380          H  
ATOM  13584 1HG1 ILE A 882     -21.555  -9.590  47.228  1.00  0.380          H  
ATOM  13585 2HG1 ILE A 882     -21.027 -10.718  48.470  1.00  0.380          H  
ATOM  13586 1HG2 ILE A 882     -22.510 -11.164  45.791  1.00  0.380          H  
ATOM  13587 2HG2 ILE A 882     -21.664 -12.650  45.384  1.00  0.380          H  
ATOM  13588 3HG2 ILE A 882     -22.254 -12.405  47.019  1.00  0.380          H  
ATOM  13589 1HD1 ILE A 882     -19.939  -8.676  48.643  1.00  0.380          H  
ATOM  13590 2HD1 ILE A 882     -18.785  -9.903  48.245  1.00  0.380          H  
ATOM  13591 3HD1 ILE A 882     -19.322  -8.821  46.982  1.00  0.380          H  
ATOM  13592  N   THR A 883     -20.568 -14.260  47.884  1.00  0.220          N  
ATOM  13593  CA  THR A 883     -21.232 -15.084  48.880  1.00  0.240          C  
ATOM  13594  C   THR A 883     -20.348 -16.096  49.635  1.00  0.250          C  
ATOM  13595  O   THR A 883     -20.519 -16.272  50.847  1.00  0.350          O  
ATOM  13596  CB  THR A 883     -22.367 -15.857  48.176  1.00  0.330          C  
ATOM  13597  OG1 THR A 883     -23.229 -14.934  47.516  1.00  0.330          O  
ATOM  13598  CG2 THR A 883     -23.176 -16.587  49.160  1.00  0.330          C  
ATOM  13599  H   THR A 883     -20.664 -14.551  46.910  1.00  0.260          H  
ATOM  13600  HA  THR A 883     -21.674 -14.414  49.616  1.00  0.290          H  
ATOM  13601  HB  THR A 883     -21.952 -16.558  47.453  1.00  0.390          H  
ATOM  13602  HG1 THR A 883     -22.775 -14.649  46.693  1.00  0.390          H  
ATOM  13603 1HG2 THR A 883     -23.963 -17.082  48.648  1.00  0.390          H  
ATOM  13604 2HG2 THR A 883     -22.566 -17.312  49.684  1.00  0.390          H  
ATOM  13605 3HG2 THR A 883     -23.595 -15.894  49.858  1.00  0.390          H  
ATOM  13606  N   SER A 884     -19.452 -16.792  48.926  1.00  0.200          N  
ATOM  13607  CA  SER A 884     -18.658 -17.869  49.517  1.00  0.210          C  
ATOM  13608  C   SER A 884     -17.155 -17.658  49.334  1.00  0.180          C  
ATOM  13609  O   SER A 884     -16.334 -18.575  49.516  1.00  0.160          O  
ATOM  13610  CB  SER A 884     -19.097 -19.175  48.906  1.00  0.290          C  
ATOM  13611  OG  SER A 884     -18.905 -19.177  47.522  1.00  0.290          O  
ATOM  13612  H   SER A 884     -19.309 -16.599  47.932  1.00  0.240          H  
ATOM  13613  HA  SER A 884     -18.863 -17.905  50.587  1.00  0.250          H  
ATOM  13614 1HB  SER A 884     -18.536 -19.968  49.343  1.00  0.350          H  
ATOM  13615 2HB  SER A 884     -20.148 -19.351  49.140  1.00  0.350          H  
ATOM  13616  HG  SER A 884     -19.528 -18.537  47.170  1.00  0.350          H  
ATOM  13617  N   GLY A 885     -16.792 -16.447  48.969  1.00  0.260          N  
ATOM  13618  CA  GLY A 885     -15.405 -16.103  48.764  1.00  0.240          C  
ATOM  13619  C   GLY A 885     -14.839 -16.977  47.673  1.00  0.280          C  
ATOM  13620  O   GLY A 885     -15.427 -17.105  46.614  1.00  0.460          O  
ATOM  13621  H   GLY A 885     -17.524 -15.759  48.819  1.00  0.310          H  
ATOM  13622 1HA  GLY A 885     -15.333 -15.053  48.475  1.00  0.290          H  
ATOM  13623 2HA  GLY A 885     -14.846 -16.233  49.688  1.00  0.290          H  
ATOM  13624  N   TRP A 886     -13.731 -17.635  47.936  1.00  0.220          N  
ATOM  13625  CA  TRP A 886     -13.127 -18.465  46.911  1.00  0.370          C  
ATOM  13626  C   TRP A 886     -13.294 -19.957  47.146  1.00  0.280          C  
ATOM  13627  O   TRP A 886     -12.696 -20.798  46.452  1.00  0.280          O  
ATOM  13628  CB  TRP A 886     -11.719 -18.026  46.848  1.00  0.460          C  
ATOM  13629  CG  TRP A 886     -11.686 -16.584  46.450  1.00  0.460          C  
ATOM  13630  CD1 TRP A 886     -12.426 -15.943  45.482  1.00  0.460          C  
ATOM  13631  CD2 TRP A 886     -10.905 -15.585  47.055  1.00  0.460          C  
ATOM  13632  NE1 TRP A 886     -12.089 -14.629  45.439  1.00  0.460          N  
ATOM  13633  CE2 TRP A 886     -11.168 -14.390  46.375  1.00  0.460          C  
ATOM  13634  CE3 TRP A 886     -10.007 -15.593  48.094  1.00  0.460          C  
ATOM  13635  CZ2 TRP A 886     -10.539 -13.248  46.689  1.00  0.460          C  
ATOM  13636  CZ3 TRP A 886      -9.405 -14.443  48.414  1.00  0.460          C  
ATOM  13637  CH2 TRP A 886      -9.650 -13.299  47.714  1.00  0.460          C  
ATOM  13638  H   TRP A 886     -13.283 -17.529  48.835  1.00  0.260          H  
ATOM  13639  HA  TRP A 886     -13.601 -18.240  45.958  1.00  0.440          H  
ATOM  13640 1HB  TRP A 886     -11.248 -18.152  47.815  1.00  0.550          H  
ATOM  13641 2HB  TRP A 886     -11.174 -18.617  46.125  1.00  0.550          H  
ATOM  13642  HD1 TRP A 886     -13.155 -16.404  44.822  1.00  0.550          H  
ATOM  13643  HE1 TRP A 886     -12.463 -13.926  44.791  1.00  0.550          H  
ATOM  13644  HE3 TRP A 886      -9.784 -16.502  48.645  1.00  0.550          H  
ATOM  13645  HZ2 TRP A 886     -10.721 -12.324  46.159  1.00  0.550          H  
ATOM  13646  HZ3 TRP A 886      -8.691 -14.447  49.236  1.00  0.550          H  
ATOM  13647  HH2 TRP A 886      -9.120 -12.400  47.986  1.00  0.550          H  
ATOM  13648  N   THR A 887     -14.196 -20.292  48.055  1.00  0.210          N  
ATOM  13649  CA  THR A 887     -14.424 -21.685  48.367  1.00  0.180          C  
ATOM  13650  C   THR A 887     -15.214 -22.359  47.261  1.00  0.170          C  
ATOM  13651  O   THR A 887     -15.176 -23.569  47.146  1.00  0.240          O  
ATOM  13652  CB  THR A 887     -15.153 -21.840  49.701  1.00  0.260          C  
ATOM  13653  OG1 THR A 887     -16.440 -21.232  49.615  1.00  0.260          O  
ATOM  13654  CG2 THR A 887     -14.361 -21.173  50.812  1.00  0.260          C  
ATOM  13655  H   THR A 887     -14.719 -19.565  48.553  1.00  0.250          H  
ATOM  13656  HA  THR A 887     -13.460 -22.188  48.448  1.00  0.220          H  
ATOM  13657  HB  THR A 887     -15.278 -22.901  49.921  1.00  0.320          H  
ATOM  13658  HG1 THR A 887     -16.330 -20.255  49.596  1.00  0.320          H  
ATOM  13659 1HG2 THR A 887     -14.883 -21.281  51.744  1.00  0.320          H  
ATOM  13660 2HG2 THR A 887     -13.378 -21.637  50.886  1.00  0.320          H  
ATOM  13661 3HG2 THR A 887     -14.246 -20.114  50.593  1.00  0.320          H  
ATOM  13662  N   PHE A 888     -15.888 -21.588  46.400  1.00  0.210          N  
ATOM  13663  CA  PHE A 888     -16.624 -22.176  45.285  1.00  0.200          C  
ATOM  13664  C   PHE A 888     -15.659 -22.727  44.223  1.00  0.180          C  
ATOM  13665  O   PHE A 888     -16.071 -23.471  43.332  1.00  0.160          O  
ATOM  13666  CB  PHE A 888     -17.620 -21.175  44.681  1.00  0.280          C  
ATOM  13667  CG  PHE A 888     -17.030 -20.073  43.890  1.00  0.280          C  
ATOM  13668  CD1 PHE A 888     -16.872 -20.190  42.525  1.00  0.280          C  
ATOM  13669  CD2 PHE A 888     -16.618 -18.919  44.495  1.00  0.280          C  
ATOM  13670  CE1 PHE A 888     -16.331 -19.158  41.799  1.00  0.280          C  
ATOM  13671  CE2 PHE A 888     -16.065 -17.899  43.752  1.00  0.280          C  
ATOM  13672  CZ  PHE A 888     -15.931 -18.014  42.416  1.00  0.280          C  
ATOM  13673  H   PHE A 888     -15.925 -20.587  46.529  1.00  0.250          H  
ATOM  13674  HA  PHE A 888     -17.199 -23.023  45.665  1.00  0.240          H  
ATOM  13675 1HB  PHE A 888     -18.322 -21.715  44.044  1.00  0.340          H  
ATOM  13676 2HB  PHE A 888     -18.196 -20.728  45.485  1.00  0.340          H  
ATOM  13677  HD1 PHE A 888     -17.188 -21.111  42.027  1.00  0.340          H  
ATOM  13678  HD2 PHE A 888     -16.735 -18.804  45.576  1.00  0.340          H  
ATOM  13679  HE1 PHE A 888     -16.211 -19.248  40.733  1.00  0.340          H  
ATOM  13680  HE2 PHE A 888     -15.739 -16.993  44.237  1.00  0.340          H  
ATOM  13681  HZ  PHE A 888     -15.497 -17.190  41.843  1.00  0.340          H  
ATOM  13682  N   GLY A 889     -14.386 -22.291  44.251  1.00  0.210          N  
ATOM  13683  CA  GLY A 889     -13.387 -22.793  43.312  1.00  0.240          C  
ATOM  13684  C   GLY A 889     -12.755 -24.050  43.932  1.00  0.310          C  
ATOM  13685  O   GLY A 889     -12.584 -25.108  43.295  1.00  0.560          O  
ATOM  13686  H   GLY A 889     -14.075 -21.659  44.989  1.00  0.250          H  
ATOM  13687 1HA  GLY A 889     -13.852 -23.029  42.357  1.00  0.290          H  
ATOM  13688 2HA  GLY A 889     -12.624 -22.033  43.139  1.00  0.290          H  
ATOM  13689  N   ALA A 890     -12.453 -23.948  45.223  1.00  0.470          N  
ATOM  13690  CA  ALA A 890     -11.889 -25.071  45.948  1.00  0.570          C  
ATOM  13691  C   ALA A 890     -12.989 -25.961  46.528  1.00  0.740          C  
ATOM  13692  O   ALA A 890     -13.075 -26.100  47.749  1.00  1.480          O  
ATOM  13693  CB  ALA A 890     -10.984 -24.583  47.060  1.00  0.760          C  
ATOM  13694  H   ALA A 890     -12.600 -23.052  45.697  1.00  0.560          H  
ATOM  13695  HA  ALA A 890     -11.301 -25.655  45.251  1.00  0.680          H  
ATOM  13696 1HB  ALA A 890     -10.554 -25.442  47.564  1.00  0.910          H  
ATOM  13697 2HB  ALA A 890     -10.187 -23.972  46.641  1.00  0.910          H  
ATOM  13698 3HB  ALA A 890     -11.565 -23.990  47.768  1.00  0.910          H  
ATOM  13699  N   GLY A 891     -13.780 -26.586  45.654  1.00  0.670          N  
ATOM  13700  CA  GLY A 891     -14.888 -27.450  46.071  1.00  0.660          C  
ATOM  13701  C   GLY A 891     -16.234 -26.718  46.217  1.00  0.650          C  
ATOM  13702  O   GLY A 891     -16.485 -25.737  45.532  1.00  0.700          O  
ATOM  13703  H   GLY A 891     -13.595 -26.397  44.665  1.00  0.800          H  
ATOM  13704 1HA  GLY A 891     -14.991 -28.260  45.350  1.00  0.790          H  
ATOM  13705 2HA  GLY A 891     -14.617 -27.885  47.018  1.00  0.790          H  
ATOM  13706  N   PRO A 892     -17.199 -27.290  46.964  1.00  0.620          N  
ATOM  13707  CA  PRO A 892     -18.537 -26.757  47.170  1.00  0.630          C  
ATOM  13708  C   PRO A 892     -18.462 -25.368  47.779  1.00  0.550          C  
ATOM  13709  O   PRO A 892     -17.615 -25.121  48.631  1.00  0.500          O  
ATOM  13710  CB  PRO A 892     -19.143 -27.759  48.160  1.00  0.950          C  
ATOM  13711  CG  PRO A 892     -18.369 -29.043  47.926  1.00  0.950          C  
ATOM  13712  CD  PRO A 892     -16.967 -28.594  47.606  1.00  0.950          C  
ATOM  13713  HA  PRO A 892     -19.083 -26.738  46.214  1.00  0.760          H  
ATOM  13714 1HB  PRO A 892     -19.037 -27.375  49.192  1.00  1.130          H  
ATOM  13715 2HB  PRO A 892     -20.222 -27.869  47.975  1.00  1.130          H  
ATOM  13716 1HG  PRO A 892     -18.398 -29.682  48.833  1.00  1.130          H  
ATOM  13717 2HG  PRO A 892     -18.825 -29.627  47.115  1.00  1.130          H  
ATOM  13718 1HD  PRO A 892     -16.379 -28.486  48.530  1.00  1.130          H  
ATOM  13719 2HD  PRO A 892     -16.533 -29.309  46.910  1.00  1.130          H  
ATOM  13720  N   ALA A 893     -19.349 -24.476  47.365  1.00  0.530          N  
ATOM  13721  CA  ALA A 893     -19.351 -23.134  47.928  1.00  0.450          C  
ATOM  13722  C   ALA A 893     -19.745 -23.158  49.393  1.00  0.470          C  
ATOM  13723  O   ALA A 893     -20.802 -23.682  49.738  1.00  0.630          O  
ATOM  13724  CB  ALA A 893     -20.325 -22.257  47.159  1.00  0.660          C  
ATOM  13725  H   ALA A 893     -20.019 -24.727  46.651  1.00  0.640          H  
ATOM  13726  HA  ALA A 893     -18.342 -22.724  47.855  1.00  0.540          H  
ATOM  13727 1HB  ALA A 893     -20.325 -21.266  47.562  1.00  0.790          H  
ATOM  13728 2HB  ALA A 893     -20.032 -22.227  46.118  1.00  0.790          H  
ATOM  13729 3HB  ALA A 893     -21.325 -22.675  47.243  1.00  0.790          H  
ATOM  13730  N   LEU A 894     -18.956 -22.511  50.234  1.00  0.330          N  
ATOM  13731  CA  LEU A 894     -19.249 -22.423  51.653  1.00  0.340          C  
ATOM  13732  C   LEU A 894     -19.691 -21.033  52.015  1.00  0.320          C  
ATOM  13733  O   LEU A 894     -18.913 -20.112  51.907  1.00  1.190          O  
ATOM  13734  CB  LEU A 894     -17.975 -22.704  52.457  1.00  0.470          C  
ATOM  13735  CG  LEU A 894     -17.303 -24.058  52.271  1.00  0.470          C  
ATOM  13736  CD1 LEU A 894     -15.999 -24.026  52.990  1.00  0.470          C  
ATOM  13737  CD2 LEU A 894     -18.184 -25.158  52.846  1.00  0.470          C  
ATOM  13738  H   LEU A 894     -18.083 -22.103  49.897  1.00  0.400          H  
ATOM  13739  HA  LEU A 894     -20.044 -23.124  51.904  1.00  0.410          H  
ATOM  13740 1HB  LEU A 894     -17.246 -21.945  52.191  1.00  0.570          H  
ATOM  13741 2HB  LEU A 894     -18.197 -22.586  53.518  1.00  0.570          H  
ATOM  13742  HG  LEU A 894     -17.125 -24.250  51.208  1.00  0.570          H  
ATOM  13743 1HD1 LEU A 894     -15.497 -24.972  52.874  1.00  0.570          H  
ATOM  13744 2HD1 LEU A 894     -15.379 -23.257  52.587  1.00  0.570          H  
ATOM  13745 3HD1 LEU A 894     -16.181 -23.818  54.032  1.00  0.570          H  
ATOM  13746 1HD2 LEU A 894     -17.703 -26.125  52.723  1.00  0.570          H  
ATOM  13747 2HD2 LEU A 894     -18.366 -24.978  53.909  1.00  0.570          H  
ATOM  13748 3HD2 LEU A 894     -19.127 -25.166  52.314  1.00  0.570          H  
ATOM  13749  N   GLN A 895     -20.903 -20.838  52.471  1.00  0.680          N  
ATOM  13750  CA  GLN A 895     -21.273 -19.474  52.835  1.00  0.420          C  
ATOM  13751  C   GLN A 895     -20.304 -18.838  53.843  1.00  0.410          C  
ATOM  13752  O   GLN A 895     -20.048 -19.417  54.895  1.00  0.680          O  
ATOM  13753  CB  GLN A 895     -22.689 -19.459  53.435  1.00  0.690          C  
ATOM  13754  CG  GLN A 895     -23.083 -18.126  54.030  1.00  0.690          C  
ATOM  13755  CD  GLN A 895     -23.109 -17.116  53.008  1.00  0.690          C  
ATOM  13756  OE1 GLN A 895     -23.672 -17.377  51.956  1.00  0.690          O  
ATOM  13757  NE2 GLN A 895     -22.499 -15.968  53.260  1.00  0.690          N  
ATOM  13758  H   GLN A 895     -21.568 -21.604  52.517  1.00  0.820          H  
ATOM  13759  HA  GLN A 895     -21.263 -18.863  51.928  1.00  0.500          H  
ATOM  13760 1HB  GLN A 895     -23.415 -19.722  52.677  1.00  0.830          H  
ATOM  13761 2HB  GLN A 895     -22.757 -20.205  54.229  1.00  0.830          H  
ATOM  13762 1HG  GLN A 895     -24.090 -18.215  54.446  1.00  0.830          H  
ATOM  13763 2HG  GLN A 895     -22.392 -17.823  54.811  1.00  0.830          H  
ATOM  13764 1HE2 GLN A 895     -22.450 -15.250  52.560  1.00  0.830          H  
ATOM  13765 2HE2 GLN A 895     -22.051 -15.814  54.148  1.00  0.830          H  
ATOM  13766  N   ILE A 896     -19.764 -17.648  53.529  1.00  0.190          N  
ATOM  13767  CA  ILE A 896     -18.886 -16.895  54.449  1.00  0.180          C  
ATOM  13768  C   ILE A 896     -19.388 -15.434  54.547  1.00  0.220          C  
ATOM  13769  O   ILE A 896     -19.519 -14.784  53.516  1.00  0.270          O  
ATOM  13770  CB  ILE A 896     -17.400 -16.914  53.996  1.00  0.260          C  
ATOM  13771  CG1 ILE A 896     -16.870 -18.358  53.940  1.00  0.260          C  
ATOM  13772  CG2 ILE A 896     -16.544 -16.077  54.974  1.00  0.260          C  
ATOM  13773  CD1 ILE A 896     -15.524 -18.530  53.285  1.00  0.260          C  
ATOM  13774  H   ILE A 896     -19.985 -17.244  52.609  1.00  0.230          H  
ATOM  13775  HA  ILE A 896     -18.933 -17.367  55.418  1.00  0.220          H  
ATOM  13776  HB  ILE A 896     -17.337 -16.506  52.993  1.00  0.310          H  
ATOM  13777 1HG1 ILE A 896     -16.810 -18.743  54.947  1.00  0.310          H  
ATOM  13778 2HG1 ILE A 896     -17.558 -18.954  53.399  1.00  0.310          H  
ATOM  13779 1HG2 ILE A 896     -15.511 -16.058  54.663  1.00  0.310          H  
ATOM  13780 2HG2 ILE A 896     -16.905 -15.068  55.007  1.00  0.310          H  
ATOM  13781 3HG2 ILE A 896     -16.606 -16.503  55.961  1.00  0.310          H  
ATOM  13782 1HD1 ILE A 896     -15.271 -19.585  53.306  1.00  0.310          H  
ATOM  13783 2HD1 ILE A 896     -15.576 -18.186  52.248  1.00  0.310          H  
ATOM  13784 3HD1 ILE A 896     -14.761 -17.977  53.812  1.00  0.310          H  
ATOM  13785  N   PRO A 897     -19.628 -14.829  55.724  1.00  0.270          N  
ATOM  13786  CA  PRO A 897     -20.100 -13.455  55.819  1.00  0.330          C  
ATOM  13787  C   PRO A 897     -19.161 -12.556  55.033  1.00  0.320          C  
ATOM  13788  O   PRO A 897     -17.943 -12.671  55.171  1.00  0.260          O  
ATOM  13789  CB  PRO A 897     -19.997 -13.179  57.319  1.00  0.490          C  
ATOM  13790  CG  PRO A 897     -20.160 -14.544  57.957  1.00  0.490          C  
ATOM  13791  CD  PRO A 897     -19.449 -15.504  57.021  1.00  0.490          C  
ATOM  13792  HA  PRO A 897     -21.138 -13.384  55.453  1.00  0.400          H  
ATOM  13793 1HB  PRO A 897     -19.050 -12.691  57.556  1.00  0.590          H  
ATOM  13794 2HB  PRO A 897     -20.787 -12.483  57.620  1.00  0.590          H  
ATOM  13795 1HG  PRO A 897     -19.739 -14.546  58.970  1.00  0.590          H  
ATOM  13796 2HG  PRO A 897     -21.230 -14.782  58.064  1.00  0.590          H  
ATOM  13797 1HD  PRO A 897     -18.395 -15.609  57.288  1.00  0.590          H  
ATOM  13798 2HD  PRO A 897     -19.983 -16.447  57.047  1.00  0.590          H  
ATOM  13799  N   PHE A 898     -19.684 -11.608  54.276  1.00  0.370          N  
ATOM  13800  CA  PHE A 898     -18.786 -10.774  53.488  1.00  0.360          C  
ATOM  13801  C   PHE A 898     -17.595 -10.148  54.261  1.00  0.330          C  
ATOM  13802  O   PHE A 898     -16.480 -10.177  53.738  1.00  0.330          O  
ATOM  13803  CB  PHE A 898     -19.544  -9.747  52.673  1.00  0.510          C  
ATOM  13804  CG  PHE A 898     -18.628  -8.895  51.929  1.00  0.510          C  
ATOM  13805  CD1 PHE A 898     -17.930  -9.394  50.837  1.00  0.510          C  
ATOM  13806  CD2 PHE A 898     -18.447  -7.608  52.283  1.00  0.510          C  
ATOM  13807  CE1 PHE A 898     -17.056  -8.587  50.145  1.00  0.510          C  
ATOM  13808  CE2 PHE A 898     -17.602  -6.830  51.598  1.00  0.510          C  
ATOM  13809  CZ  PHE A 898     -16.900  -7.301  50.540  1.00  0.510          C  
ATOM  13810  H   PHE A 898     -20.693 -11.514  54.192  1.00  0.440          H  
ATOM  13811  HA  PHE A 898     -18.342 -11.431  52.744  1.00  0.430          H  
ATOM  13812 1HB  PHE A 898     -20.189 -10.257  51.963  1.00  0.610          H  
ATOM  13813 2HB  PHE A 898     -20.164  -9.134  53.304  1.00  0.610          H  
ATOM  13814  HD1 PHE A 898     -18.071 -10.443  50.531  1.00  0.610          H  
ATOM  13815  HD2 PHE A 898     -18.984  -7.197  53.134  1.00  0.610          H  
ATOM  13816  HE1 PHE A 898     -16.499  -8.978  49.290  1.00  0.610          H  
ATOM  13817  HE2 PHE A 898     -17.472  -5.824  51.908  1.00  0.610          H  
ATOM  13818  HZ  PHE A 898     -16.217  -6.645  50.025  1.00  0.610          H  
ATOM  13819  N   PRO A 899     -17.765  -9.463  55.417  1.00  0.310          N  
ATOM  13820  CA  PRO A 899     -16.660  -8.907  56.185  1.00  0.280          C  
ATOM  13821  C   PRO A 899     -15.692  -9.962  56.723  1.00  0.270          C  
ATOM  13822  O   PRO A 899     -14.553  -9.642  57.063  1.00  0.270          O  
ATOM  13823  CB  PRO A 899     -17.365  -8.125  57.297  1.00  0.420          C  
ATOM  13824  CG  PRO A 899     -18.740  -8.738  57.400  1.00  0.420          C  
ATOM  13825  CD  PRO A 899     -19.103  -9.140  55.989  1.00  0.420          C  
ATOM  13826  HA  PRO A 899     -16.113  -8.238  55.531  1.00  0.340          H  
ATOM  13827 1HB  PRO A 899     -16.792  -8.213  58.235  1.00  0.500          H  
ATOM  13828 2HB  PRO A 899     -17.385  -7.061  57.040  1.00  0.500          H  
ATOM  13829 1HG  PRO A 899     -18.724  -9.597  58.088  1.00  0.500          H  
ATOM  13830 2HG  PRO A 899     -19.448  -8.011  57.824  1.00  0.500          H  
ATOM  13831 1HD  PRO A 899     -19.766  -9.977  56.090  1.00  0.500          H  
ATOM  13832 2HD  PRO A 899     -19.567  -8.303  55.454  1.00  0.500          H  
ATOM  13833  N   MET A 900     -16.139 -11.214  56.811  1.00  0.270          N  
ATOM  13834  CA  MET A 900     -15.299 -12.289  57.301  1.00  0.280          C  
ATOM  13835  C   MET A 900     -14.389 -12.670  56.142  1.00  0.220          C  
ATOM  13836  O   MET A 900     -13.201 -12.973  56.330  1.00  0.200          O  
ATOM  13837  CB  MET A 900     -16.150 -13.470  57.768  1.00  0.390          C  
ATOM  13838  CG  MET A 900     -15.393 -14.576  58.478  1.00  0.390          C  
ATOM  13839  SD  MET A 900     -14.647 -14.021  60.025  1.00  0.390          S  
ATOM  13840  CE  MET A 900     -16.033 -14.123  61.172  1.00  0.390          C  
ATOM  13841  H   MET A 900     -17.066 -11.468  56.482  1.00  0.320          H  
ATOM  13842  HA  MET A 900     -14.685 -11.925  58.124  1.00  0.340          H  
ATOM  13843 1HB  MET A 900     -16.912 -13.106  58.440  1.00  0.470          H  
ATOM  13844 2HB  MET A 900     -16.654 -13.896  56.924  1.00  0.470          H  
ATOM  13845 1HG  MET A 900     -16.076 -15.393  58.702  1.00  0.470          H  
ATOM  13846 2HG  MET A 900     -14.607 -14.959  57.830  1.00  0.470          H  
ATOM  13847 1HE  MET A 900     -15.699 -13.817  62.158  1.00  0.470          H  
ATOM  13848 2HE  MET A 900     -16.838 -13.467  60.846  1.00  0.470          H  
ATOM  13849 3HE  MET A 900     -16.395 -15.151  61.217  1.00  0.470          H  
ATOM  13850  N   GLN A 901     -14.967 -12.662  54.933  1.00  0.220          N  
ATOM  13851  CA  GLN A 901     -14.207 -12.970  53.735  1.00  0.210          C  
ATOM  13852  C   GLN A 901     -13.138 -11.890  53.584  1.00  0.200          C  
ATOM  13853  O   GLN A 901     -11.988 -12.191  53.270  1.00  0.180          O  
ATOM  13854  CB  GLN A 901     -15.077 -12.923  52.476  1.00  0.300          C  
ATOM  13855  CG  GLN A 901     -16.140 -13.955  52.299  1.00  0.300          C  
ATOM  13856  CD  GLN A 901     -16.994 -13.602  51.111  1.00  0.300          C  
ATOM  13857  OE1 GLN A 901     -16.496 -13.119  50.079  1.00  0.300          O  
ATOM  13858  NE2 GLN A 901     -18.288 -13.782  51.244  1.00  0.300          N  
ATOM  13859  H   GLN A 901     -15.970 -12.460  54.880  1.00  0.260          H  
ATOM  13860  HA  GLN A 901     -13.730 -13.944  53.840  1.00  0.250          H  
ATOM  13861 1HB  GLN A 901     -15.547 -11.956  52.384  1.00  0.360          H  
ATOM  13862 2HB  GLN A 901     -14.427 -13.047  51.629  1.00  0.360          H  
ATOM  13863 1HG  GLN A 901     -15.706 -14.942  52.164  1.00  0.360          H  
ATOM  13864 2HG  GLN A 901     -16.789 -13.919  53.151  1.00  0.360          H  
ATOM  13865 1HE2 GLN A 901     -18.911 -13.497  50.501  1.00  0.360          H  
ATOM  13866 2HE2 GLN A 901     -18.687 -14.159  52.099  1.00  0.360          H  
ATOM  13867  N   MET A 902     -13.509 -10.620  53.835  1.00  0.230          N  
ATOM  13868  CA  MET A 902     -12.528  -9.551  53.720  1.00  0.230          C  
ATOM  13869  C   MET A 902     -11.413  -9.728  54.735  1.00  0.230          C  
ATOM  13870  O   MET A 902     -10.245  -9.532  54.400  1.00  0.230          O  
ATOM  13871  CB  MET A 902     -13.146  -8.177  53.890  1.00  0.320          C  
ATOM  13872  CG  MET A 902     -14.016  -7.695  52.786  1.00  0.320          C  
ATOM  13873  SD  MET A 902     -14.424  -5.957  52.996  1.00  0.320          S  
ATOM  13874  CE  MET A 902     -15.636  -5.875  54.335  1.00  0.320          C  
ATOM  13875  H   MET A 902     -14.489 -10.426  54.063  1.00  0.280          H  
ATOM  13876  HA  MET A 902     -12.081  -9.601  52.732  1.00  0.280          H  
ATOM  13877 1HB  MET A 902     -13.774  -8.210  54.756  1.00  0.390          H  
ATOM  13878 2HB  MET A 902     -12.367  -7.437  54.061  1.00  0.390          H  
ATOM  13879 1HG  MET A 902     -13.518  -7.823  51.827  1.00  0.390          H  
ATOM  13880 2HG  MET A 902     -14.943  -8.273  52.775  1.00  0.390          H  
ATOM  13881 1HE  MET A 902     -15.927  -4.841  54.497  1.00  0.390          H  
ATOM  13882 2HE  MET A 902     -16.507  -6.456  54.085  1.00  0.390          H  
ATOM  13883 3HE  MET A 902     -15.204  -6.260  55.242  1.00  0.390          H  
ATOM  13884  N   ALA A 903     -11.749 -10.146  55.964  1.00  0.230          N  
ATOM  13885  CA  ALA A 903     -10.731 -10.347  56.986  1.00  0.240          C  
ATOM  13886  C   ALA A 903      -9.699 -11.361  56.525  1.00  0.230          C  
ATOM  13887  O   ALA A 903      -8.494 -11.147  56.695  1.00  0.250          O  
ATOM  13888  CB  ALA A 903     -11.386 -10.825  58.254  1.00  0.330          C  
ATOM  13889  H   ALA A 903     -12.736 -10.242  56.221  1.00  0.280          H  
ATOM  13890  HA  ALA A 903     -10.225  -9.401  57.167  1.00  0.290          H  
ATOM  13891 1HB  ALA A 903     -10.657 -10.973  59.021  1.00  0.400          H  
ATOM  13892 2HB  ALA A 903     -12.106 -10.082  58.559  1.00  0.400          H  
ATOM  13893 3HB  ALA A 903     -11.895 -11.763  58.075  1.00  0.400          H  
ATOM  13894  N   TYR A 904     -10.179 -12.432  55.888  1.00  0.190          N  
ATOM  13895  CA  TYR A 904      -9.295 -13.441  55.325  1.00  0.170          C  
ATOM  13896  C   TYR A 904      -8.355 -12.817  54.311  1.00  0.180          C  
ATOM  13897  O   TYR A 904      -7.136 -13.038  54.360  1.00  0.200          O  
ATOM  13898  CB  TYR A 904     -10.102 -14.557  54.643  1.00  0.250          C  
ATOM  13899  CG  TYR A 904      -9.255 -15.543  53.895  1.00  0.250          C  
ATOM  13900  CD1 TYR A 904      -8.607 -16.560  54.568  1.00  0.250          C  
ATOM  13901  CD2 TYR A 904      -9.121 -15.420  52.512  1.00  0.250          C  
ATOM  13902  CE1 TYR A 904      -7.826 -17.454  53.868  1.00  0.250          C  
ATOM  13903  CE2 TYR A 904      -8.340 -16.309  51.817  1.00  0.250          C  
ATOM  13904  CZ  TYR A 904      -7.693 -17.323  52.485  1.00  0.250          C  
ATOM  13905  OH  TYR A 904      -6.910 -18.213  51.785  1.00  0.250          O  
ATOM  13906  H   TYR A 904     -11.194 -12.560  55.847  1.00  0.230          H  
ATOM  13907  HA  TYR A 904      -8.699 -13.872  56.123  1.00  0.200          H  
ATOM  13908 1HB  TYR A 904     -10.681 -15.086  55.376  1.00  0.300          H  
ATOM  13909 2HB  TYR A 904     -10.797 -14.132  53.946  1.00  0.300          H  
ATOM  13910  HD1 TYR A 904      -8.709 -16.656  55.642  1.00  0.300          H  
ATOM  13911  HD2 TYR A 904      -9.632 -14.616  51.982  1.00  0.300          H  
ATOM  13912  HE1 TYR A 904      -7.311 -18.255  54.395  1.00  0.300          H  
ATOM  13913  HE2 TYR A 904      -8.230 -16.215  50.740  1.00  0.300          H  
ATOM  13914  HH  TYR A 904      -6.524 -18.847  52.394  1.00  0.300          H  
ATOM  13915  N   ARG A 905      -8.930 -12.043  53.392  1.00  0.190          N  
ATOM  13916  CA  ARG A 905      -8.185 -11.422  52.317  1.00  0.200          C  
ATOM  13917  C   ARG A 905      -7.116 -10.464  52.877  1.00  0.250          C  
ATOM  13918  O   ARG A 905      -5.987 -10.425  52.362  1.00  0.290          O  
ATOM  13919  CB  ARG A 905      -9.153 -10.678  51.430  1.00  0.280          C  
ATOM  13920  CG  ARG A 905     -10.132 -11.525  50.705  1.00  0.280          C  
ATOM  13921  CD  ARG A 905     -11.013 -10.721  49.806  1.00  0.280          C  
ATOM  13922  NE  ARG A 905     -12.050 -11.523  49.176  1.00  0.280          N  
ATOM  13923  CZ  ARG A 905     -13.360 -11.501  49.455  1.00  0.280          C  
ATOM  13924  NH1 ARG A 905     -13.847 -10.650  50.332  1.00  0.280          N  
ATOM  13925  NH2 ARG A 905     -14.162 -12.348  48.840  1.00  0.280          N  
ATOM  13926  H   ARG A 905      -9.953 -11.946  53.426  1.00  0.230          H  
ATOM  13927  HA  ARG A 905      -7.696 -12.197  51.732  1.00  0.240          H  
ATOM  13928 1HB  ARG A 905      -9.674  -9.916  51.980  1.00  0.330          H  
ATOM  13929 2HB  ARG A 905      -8.582 -10.230  50.640  1.00  0.330          H  
ATOM  13930 1HG  ARG A 905      -9.561 -12.202  50.137  1.00  0.330          H  
ATOM  13931 2HG  ARG A 905     -10.733 -12.083  51.367  1.00  0.330          H  
ATOM  13932 1HD  ARG A 905     -11.465  -9.916  50.365  1.00  0.330          H  
ATOM  13933 2HD  ARG A 905     -10.434 -10.309  49.058  1.00  0.330          H  
ATOM  13934  HE  ARG A 905     -11.739 -12.200  48.492  1.00  0.330          H  
ATOM  13935 1HH1 ARG A 905     -13.243  -9.998  50.796  1.00  0.330          H  
ATOM  13936 2HH1 ARG A 905     -14.841 -10.621  50.523  1.00  0.330          H  
ATOM  13937 1HH2 ARG A 905     -13.791 -13.003  48.165  1.00  0.330          H  
ATOM  13938 2HH2 ARG A 905     -15.156 -12.378  49.084  1.00  0.330          H  
ATOM  13939  N   PHE A 906      -7.453  -9.708  53.941  1.00  0.250          N  
ATOM  13940  CA  PHE A 906      -6.496  -8.810  54.603  1.00  0.290          C  
ATOM  13941  C   PHE A 906      -5.325  -9.580  55.182  1.00  0.290          C  
ATOM  13942  O   PHE A 906      -4.157  -9.212  54.960  1.00  0.300          O  
ATOM  13943  CB  PHE A 906      -7.164  -8.042  55.752  1.00  0.390          C  
ATOM  13944  CG  PHE A 906      -7.729  -6.717  55.418  1.00  0.390          C  
ATOM  13945  CD1 PHE A 906      -8.795  -6.559  54.569  1.00  0.390          C  
ATOM  13946  CD2 PHE A 906      -7.165  -5.587  56.011  1.00  0.390          C  
ATOM  13947  CE1 PHE A 906      -9.267  -5.313  54.300  1.00  0.390          C  
ATOM  13948  CE2 PHE A 906      -7.639  -4.340  55.742  1.00  0.390          C  
ATOM  13949  CZ  PHE A 906      -8.682  -4.201  54.887  1.00  0.390          C  
ATOM  13950  H   PHE A 906      -8.424  -9.753  54.267  1.00  0.300          H  
ATOM  13951  HA  PHE A 906      -6.122  -8.104  53.870  1.00  0.350          H  
ATOM  13952 1HB  PHE A 906      -7.969  -8.650  56.154  1.00  0.470          H  
ATOM  13953 2HB  PHE A 906      -6.448  -7.906  56.552  1.00  0.470          H  
ATOM  13954  HD1 PHE A 906      -9.252  -7.424  54.103  1.00  0.470          H  
ATOM  13955  HD2 PHE A 906      -6.328  -5.719  56.696  1.00  0.470          H  
ATOM  13956  HE1 PHE A 906     -10.104  -5.191  53.621  1.00  0.470          H  
ATOM  13957  HE2 PHE A 906      -7.185  -3.463  56.203  1.00  0.470          H  
ATOM  13958  HZ  PHE A 906      -9.054  -3.214  54.659  1.00  0.470          H  
ATOM  13959  N   ASN A 907      -5.619 -10.690  55.864  1.00  0.290          N  
ATOM  13960  CA  ASN A 907      -4.553 -11.484  56.444  1.00  0.300          C  
ATOM  13961  C   ASN A 907      -3.661 -12.043  55.324  1.00  0.290          C  
ATOM  13962  O   ASN A 907      -2.443 -12.160  55.493  1.00  0.310          O  
ATOM  13963  CB  ASN A 907      -5.123 -12.588  57.315  1.00  0.420          C  
ATOM  13964  CG  ASN A 907      -5.723 -12.084  58.662  1.00  0.420          C  
ATOM  13965  OD1 ASN A 907      -5.446 -10.974  59.171  1.00  0.420          O  
ATOM  13966  ND2 ASN A 907      -6.533 -12.929  59.243  1.00  0.420          N  
ATOM  13967  H   ASN A 907      -6.602 -10.937  56.036  1.00  0.350          H  
ATOM  13968  HA  ASN A 907      -3.938 -10.833  57.065  1.00  0.360          H  
ATOM  13969 1HB  ASN A 907      -5.911 -13.101  56.758  1.00  0.500          H  
ATOM  13970 2HB  ASN A 907      -4.345 -13.320  57.525  1.00  0.500          H  
ATOM  13971 1HD2 ASN A 907      -6.952 -12.709  60.126  1.00  0.500          H  
ATOM  13972 2HD2 ASN A 907      -6.727 -13.808  58.813  1.00  0.500          H  
ATOM  13973  N   GLY A 908      -4.278 -12.357  54.170  1.00  0.270          N  
ATOM  13974  CA  GLY A 908      -3.594 -12.853  52.974  1.00  0.270          C  
ATOM  13975  C   GLY A 908      -2.573 -11.837  52.448  1.00  0.240          C  
ATOM  13976  O   GLY A 908      -1.445 -12.213  52.092  1.00  0.340          O  
ATOM  13977  H   GLY A 908      -5.301 -12.304  54.154  1.00  0.320          H  
ATOM  13978 1HA  GLY A 908      -3.101 -13.797  53.198  1.00  0.320          H  
ATOM  13979 2HA  GLY A 908      -4.339 -13.053  52.205  1.00  0.320          H  
ATOM  13980  N   ILE A 909      -2.970 -10.550  52.445  1.00  0.290          N  
ATOM  13981  CA  ILE A 909      -2.122  -9.410  52.069  1.00  0.290          C  
ATOM  13982  C   ILE A 909      -0.957  -9.275  53.037  1.00  0.380          C  
ATOM  13983  O   ILE A 909       0.181  -9.013  52.631  1.00  0.710          O  
ATOM  13984  CB  ILE A 909      -2.896  -8.061  52.002  1.00  0.410          C  
ATOM  13985  CG1 ILE A 909      -3.900  -8.081  50.783  1.00  0.410          C  
ATOM  13986  CG2 ILE A 909      -1.894  -6.889  51.932  1.00  0.410          C  
ATOM  13987  CD1 ILE A 909      -4.924  -6.917  50.726  1.00  0.410          C  
ATOM  13988  H   ILE A 909      -3.957 -10.387  52.678  1.00  0.350          H  
ATOM  13989  HA  ILE A 909      -1.721  -9.599  51.077  1.00  0.350          H  
ATOM  13990  HB  ILE A 909      -3.501  -7.946  52.897  1.00  0.490          H  
ATOM  13991 1HG1 ILE A 909      -3.335  -8.091  49.862  1.00  0.490          H  
ATOM  13992 2HG1 ILE A 909      -4.463  -8.999  50.836  1.00  0.490          H  
ATOM  13993 1HG2 ILE A 909      -2.422  -5.944  51.890  1.00  0.490          H  
ATOM  13994 2HG2 ILE A 909      -1.239  -6.873  52.795  1.00  0.490          H  
ATOM  13995 3HG2 ILE A 909      -1.300  -7.016  51.060  1.00  0.490          H  
ATOM  13996 1HD1 ILE A 909      -5.568  -7.052  49.855  1.00  0.490          H  
ATOM  13997 2HD1 ILE A 909      -5.535  -6.919  51.628  1.00  0.490          H  
ATOM  13998 3HD1 ILE A 909      -4.411  -5.967  50.639  1.00  0.490          H  
ATOM  13999  N   GLY A 910      -1.266  -9.423  54.317  1.00  0.310          N  
ATOM  14000  CA  GLY A 910      -0.299  -9.278  55.383  1.00  0.340          C  
ATOM  14001  C   GLY A 910      -0.661  -8.106  56.280  1.00  0.340          C  
ATOM  14002  O   GLY A 910       0.220  -7.436  56.825  1.00  0.400          O  
ATOM  14003  H   GLY A 910      -2.244  -9.616  54.537  1.00  0.370          H  
ATOM  14004 1HA  GLY A 910      -0.281 -10.197  55.971  1.00  0.410          H  
ATOM  14005 2HA  GLY A 910       0.695  -9.137  54.966  1.00  0.410          H  
ATOM  14006  N   VAL A 911      -1.959  -7.820  56.379  1.00  0.320          N  
ATOM  14007  CA  VAL A 911      -2.465  -6.773  57.243  1.00  0.340          C  
ATOM  14008  C   VAL A 911      -3.407  -7.434  58.227  1.00  0.340          C  
ATOM  14009  O   VAL A 911      -4.415  -8.003  57.829  1.00  0.340          O  
ATOM  14010  CB  VAL A 911      -3.239  -5.716  56.426  1.00  0.470          C  
ATOM  14011  CG1 VAL A 911      -3.793  -4.616  57.346  1.00  0.470          C  
ATOM  14012  CG2 VAL A 911      -2.331  -5.126  55.397  1.00  0.470          C  
ATOM  14013  H   VAL A 911      -2.643  -8.387  55.878  1.00  0.380          H  
ATOM  14014  HA  VAL A 911      -1.642  -6.307  57.786  1.00  0.410          H  
ATOM  14015  HB  VAL A 911      -4.082  -6.203  55.931  1.00  0.560          H  
ATOM  14016 1HG1 VAL A 911      -4.345  -3.887  56.754  1.00  0.560          H  
ATOM  14017 2HG1 VAL A 911      -4.461  -5.055  58.087  1.00  0.560          H  
ATOM  14018 3HG1 VAL A 911      -2.967  -4.118  57.855  1.00  0.560          H  
ATOM  14019 1HG2 VAL A 911      -2.872  -4.393  54.805  1.00  0.560          H  
ATOM  14020 2HG2 VAL A 911      -1.515  -4.652  55.905  1.00  0.560          H  
ATOM  14021 3HG2 VAL A 911      -1.956  -5.904  54.750  1.00  0.560          H  
ATOM  14022  N   THR A 912      -3.130  -7.336  59.514  1.00  0.360          N  
ATOM  14023  CA  THR A 912      -4.004  -8.004  60.469  1.00  0.360          C  
ATOM  14024  C   THR A 912      -5.423  -7.490  60.276  1.00  0.370          C  
ATOM  14025  O   THR A 912      -5.648  -6.271  60.298  1.00  0.380          O  
ATOM  14026  CB  THR A 912      -3.580  -7.761  61.936  1.00  0.500          C  
ATOM  14027  OG1 THR A 912      -2.239  -8.135  62.108  1.00  0.500          O  
ATOM  14028  CG2 THR A 912      -4.407  -8.653  62.873  1.00  0.500          C  
ATOM  14029  H   THR A 912      -2.277  -6.868  59.826  1.00  0.430          H  
ATOM  14030  HA  THR A 912      -3.993  -9.077  60.269  1.00  0.430          H  
ATOM  14031  HB  THR A 912      -3.711  -6.709  62.198  1.00  0.600          H  
ATOM  14032  HG1 THR A 912      -1.690  -7.508  61.618  1.00  0.600          H  
ATOM  14033 1HG2 THR A 912      -4.078  -8.493  63.898  1.00  0.600          H  
ATOM  14034 2HG2 THR A 912      -5.447  -8.430  62.800  1.00  0.600          H  
ATOM  14035 3HG2 THR A 912      -4.248  -9.696  62.607  1.00  0.600          H  
ATOM  14036  N   GLN A 913      -6.382  -8.429  60.231  1.00  0.350          N  
ATOM  14037  CA  GLN A 913      -7.821  -8.180  60.064  1.00  0.350          C  
ATOM  14038  C   GLN A 913      -8.410  -7.150  61.013  1.00  0.370          C  
ATOM  14039  O   GLN A 913      -9.486  -6.614  60.761  1.00  0.310          O  
ATOM  14040  CB  GLN A 913      -8.596  -9.466  60.283  1.00  0.490          C  
ATOM  14041  CG  GLN A 913      -8.537  -9.987  61.730  1.00  0.490          C  
ATOM  14042  CD  GLN A 913      -9.216 -11.314  61.896  1.00  0.490          C  
ATOM  14043  OE1 GLN A 913     -10.394 -11.530  61.536  1.00  0.490          O  
ATOM  14044  NE2 GLN A 913      -8.462 -12.248  62.454  1.00  0.490          N  
ATOM  14045  H   GLN A 913      -6.062  -9.400  60.186  1.00  0.420          H  
ATOM  14046  HA  GLN A 913      -7.984  -7.836  59.041  1.00  0.420          H  
ATOM  14047 1HB  GLN A 913      -9.636  -9.273  60.055  1.00  0.590          H  
ATOM  14048 2HB  GLN A 913      -8.236 -10.241  59.601  1.00  0.590          H  
ATOM  14049 1HG  GLN A 913      -7.492 -10.114  62.012  1.00  0.590          H  
ATOM  14050 2HG  GLN A 913      -9.006  -9.284  62.410  1.00  0.590          H  
ATOM  14051 1HE2 GLN A 913      -8.812 -13.179  62.601  1.00  0.590          H  
ATOM  14052 2HE2 GLN A 913      -7.521 -12.047  62.750  1.00  0.590          H  
ATOM  14053  N   ASN A 914      -7.714  -6.859  62.092  1.00  0.450          N  
ATOM  14054  CA  ASN A 914      -8.168  -5.910  63.080  1.00  0.520          C  
ATOM  14055  C   ASN A 914      -8.409  -4.566  62.374  1.00  0.440          C  
ATOM  14056  O   ASN A 914      -9.331  -3.818  62.729  1.00  0.420          O  
ATOM  14057  CB  ASN A 914      -7.090  -5.739  64.118  1.00  0.700          C  
ATOM  14058  CG  ASN A 914      -6.825  -6.996  64.855  1.00  0.700          C  
ATOM  14059  OD1 ASN A 914      -7.547  -7.978  64.721  1.00  0.700          O  
ATOM  14060  ND2 ASN A 914      -5.774  -7.001  65.615  1.00  0.700          N  
ATOM  14061  H   ASN A 914      -6.835  -7.333  62.224  1.00  0.540          H  
ATOM  14062  HA  ASN A 914      -9.102  -6.255  63.526  1.00  0.620          H  
ATOM  14063 1HB  ASN A 914      -6.166  -5.408  63.636  1.00  0.840          H  
ATOM  14064 2HB  ASN A 914      -7.386  -4.969  64.828  1.00  0.840          H  
ATOM  14065 1HD2 ASN A 914      -5.528  -7.826  66.119  1.00  0.840          H  
ATOM  14066 2HD2 ASN A 914      -5.192  -6.186  65.680  1.00  0.840          H  
ATOM  14067  N   VAL A 915      -7.562  -4.274  61.353  1.00  0.420          N  
ATOM  14068  CA  VAL A 915      -7.606  -3.047  60.564  1.00  0.400          C  
ATOM  14069  C   VAL A 915      -8.909  -2.973  59.808  1.00  0.370          C  
ATOM  14070  O   VAL A 915      -9.491  -1.896  59.668  1.00  0.340          O  
ATOM  14071  CB  VAL A 915      -6.420  -2.962  59.577  1.00  0.570          C  
ATOM  14072  CG1 VAL A 915      -6.588  -1.770  58.620  1.00  0.570          C  
ATOM  14073  CG2 VAL A 915      -5.132  -2.795  60.358  1.00  0.570          C  
ATOM  14074  H   VAL A 915      -6.833  -4.955  61.116  1.00  0.500          H  
ATOM  14075  HA  VAL A 915      -7.551  -2.199  61.246  1.00  0.480          H  
ATOM  14076  HB  VAL A 915      -6.380  -3.875  58.984  1.00  0.680          H  
ATOM  14077 1HG1 VAL A 915      -5.738  -1.731  57.940  1.00  0.680          H  
ATOM  14078 2HG1 VAL A 915      -7.502  -1.869  58.036  1.00  0.680          H  
ATOM  14079 3HG1 VAL A 915      -6.629  -0.851  59.201  1.00  0.680          H  
ATOM  14080 1HG2 VAL A 915      -4.289  -2.737  59.675  1.00  0.680          H  
ATOM  14081 2HG2 VAL A 915      -5.184  -1.879  60.947  1.00  0.680          H  
ATOM  14082 3HG2 VAL A 915      -4.997  -3.645  61.028  1.00  0.680          H  
ATOM  14083  N   LEU A 916      -9.328  -4.101  59.251  1.00  0.380          N  
ATOM  14084  CA  LEU A 916     -10.564  -4.157  58.505  1.00  0.360          C  
ATOM  14085  C   LEU A 916     -11.722  -3.775  59.343  1.00  0.380          C  
ATOM  14086  O   LEU A 916     -12.561  -2.974  58.946  1.00  0.420          O  
ATOM  14087  CB  LEU A 916     -10.848  -5.564  58.013  1.00  0.510          C  
ATOM  14088  CG  LEU A 916     -12.236  -5.781  57.406  1.00  0.510          C  
ATOM  14089  CD1 LEU A 916     -12.444  -4.940  56.195  1.00  0.510          C  
ATOM  14090  CD2 LEU A 916     -12.369  -7.183  57.128  1.00  0.510          C  
ATOM  14091  H   LEU A 916      -8.802  -4.950  59.410  1.00  0.460          H  
ATOM  14092  HA  LEU A 916     -10.472  -3.481  57.669  1.00  0.430          H  
ATOM  14093 1HB  LEU A 916     -10.105  -5.837  57.272  1.00  0.610          H  
ATOM  14094 2HB  LEU A 916     -10.768  -6.249  58.833  1.00  0.610          H  
ATOM  14095  HG  LEU A 916     -13.008  -5.510  58.128  1.00  0.610          H  
ATOM  14096 1HD1 LEU A 916     -13.410  -5.113  55.807  1.00  0.610          H  
ATOM  14097 2HD1 LEU A 916     -12.370  -3.906  56.455  1.00  0.610          H  
ATOM  14098 3HD1 LEU A 916     -11.717  -5.182  55.452  1.00  0.610          H  
ATOM  14099 1HD2 LEU A 916     -13.352  -7.380  56.736  1.00  0.610          H  
ATOM  14100 2HD2 LEU A 916     -11.606  -7.454  56.413  1.00  0.610          H  
ATOM  14101 3HD2 LEU A 916     -12.233  -7.746  58.048  1.00  0.610          H  
ATOM  14102  N   TYR A 917     -11.816  -4.377  60.509  1.00  0.370          N  
ATOM  14103  CA  TYR A 917     -12.973  -4.110  61.317  1.00  0.380          C  
ATOM  14104  C   TYR A 917     -12.965  -2.664  61.808  1.00  0.380          C  
ATOM  14105  O   TYR A 917     -13.973  -1.972  61.711  1.00  0.380          O  
ATOM  14106  CB  TYR A 917     -13.004  -5.081  62.460  1.00  0.530          C  
ATOM  14107  CG  TYR A 917     -13.038  -6.509  61.989  1.00  0.530          C  
ATOM  14108  CD1 TYR A 917     -12.042  -7.328  62.402  1.00  0.530          C  
ATOM  14109  CD2 TYR A 917     -14.016  -7.000  61.121  1.00  0.530          C  
ATOM  14110  CE1 TYR A 917     -12.000  -8.620  62.028  1.00  0.530          C  
ATOM  14111  CE2 TYR A 917     -13.955  -8.332  60.722  1.00  0.530          C  
ATOM  14112  CZ  TYR A 917     -12.940  -9.135  61.203  1.00  0.530          C  
ATOM  14113  OH  TYR A 917     -12.859 -10.459  60.861  1.00  0.530          O  
ATOM  14114  H   TYR A 917     -11.093  -5.052  60.787  1.00  0.440          H  
ATOM  14115  HA  TYR A 917     -13.861  -4.247  60.699  1.00  0.460          H  
ATOM  14116 1HB  TYR A 917     -12.118  -4.938  63.088  1.00  0.630          H  
ATOM  14117 2HB  TYR A 917     -13.875  -4.891  63.061  1.00  0.630          H  
ATOM  14118  HD1 TYR A 917     -11.274  -6.943  63.052  1.00  0.630          H  
ATOM  14119  HD2 TYR A 917     -14.820  -6.357  60.759  1.00  0.630          H  
ATOM  14120  HE1 TYR A 917     -11.213  -9.249  62.392  1.00  0.630          H  
ATOM  14121  HE2 TYR A 917     -14.708  -8.745  60.047  1.00  0.630          H  
ATOM  14122  HH  TYR A 917     -12.023 -10.841  61.218  1.00  0.630          H  
ATOM  14123  N   GLU A 918     -11.797  -2.169  62.247  1.00  0.370          N  
ATOM  14124  CA  GLU A 918     -11.709  -0.797  62.736  1.00  0.370          C  
ATOM  14125  C   GLU A 918     -12.140   0.216  61.701  1.00  0.380          C  
ATOM  14126  O   GLU A 918     -12.832   1.191  61.998  1.00  0.400          O  
ATOM  14127  CB  GLU A 918     -10.284  -0.438  63.186  1.00  0.520          C  
ATOM  14128  CG  GLU A 918     -10.148   1.013  63.747  1.00  0.520          C  
ATOM  14129  CD  GLU A 918      -8.769   1.374  64.235  1.00  0.520          C  
ATOM  14130  OE1 GLU A 918      -7.839   0.665  63.943  1.00  0.520          O  
ATOM  14131  OE2 GLU A 918      -8.653   2.364  64.917  1.00  0.520          O  
ATOM  14132  H   GLU A 918     -10.962  -2.764  62.293  1.00  0.440          H  
ATOM  14133  HA  GLU A 918     -12.374  -0.702  63.573  1.00  0.440          H  
ATOM  14134 1HB  GLU A 918      -9.958  -1.140  63.953  1.00  0.620          H  
ATOM  14135 2HB  GLU A 918      -9.604  -0.545  62.337  1.00  0.620          H  
ATOM  14136 1HG  GLU A 918     -10.402   1.713  62.950  1.00  0.620          H  
ATOM  14137 2HG  GLU A 918     -10.858   1.161  64.546  1.00  0.620          H  
ATOM  14138  N   ASN A 919     -11.731  -0.029  60.467  1.00  0.380          N  
ATOM  14139  CA  ASN A 919     -12.002   0.846  59.357  1.00  0.390          C  
ATOM  14140  C   ASN A 919     -13.071   0.300  58.426  1.00  0.390          C  
ATOM  14141  O   ASN A 919     -13.166   0.740  57.285  1.00  0.400          O  
ATOM  14142  CB  ASN A 919     -10.712   1.092  58.606  1.00  0.540          C  
ATOM  14143  CG  ASN A 919      -9.741   1.890  59.400  1.00  0.540          C  
ATOM  14144  OD1 ASN A 919      -9.930   3.095  59.627  1.00  0.540          O  
ATOM  14145  ND2 ASN A 919      -8.704   1.243  59.860  1.00  0.540          N  
ATOM  14146  H   ASN A 919     -11.130  -0.842  60.296  1.00  0.460          H  
ATOM  14147  HA  ASN A 919     -12.364   1.794  59.751  1.00  0.470          H  
ATOM  14148 1HB  ASN A 919     -10.261   0.134  58.375  1.00  0.650          H  
ATOM  14149 2HB  ASN A 919     -10.902   1.585  57.673  1.00  0.650          H  
ATOM  14150 1HD2 ASN A 919      -8.027   1.721  60.422  1.00  0.650          H  
ATOM  14151 2HD2 ASN A 919      -8.604   0.256  59.671  1.00  0.650          H  
ATOM  14152  N   GLN A 920     -13.928  -0.606  58.883  1.00  0.380          N  
ATOM  14153  CA  GLN A 920     -14.914  -1.186  57.976  1.00  0.400          C  
ATOM  14154  C   GLN A 920     -15.772  -0.146  57.254  1.00  0.430          C  
ATOM  14155  O   GLN A 920     -16.103  -0.332  56.076  1.00  0.410          O  
ATOM  14156  CB  GLN A 920     -15.794  -2.171  58.729  1.00  0.550          C  
ATOM  14157  CG  GLN A 920     -16.804  -2.908  57.880  1.00  0.550          C  
ATOM  14158  CD  GLN A 920     -17.500  -3.961  58.687  1.00  0.550          C  
ATOM  14159  OE1 GLN A 920     -17.211  -4.128  59.871  1.00  0.550          O  
ATOM  14160  NE2 GLN A 920     -18.430  -4.661  58.070  1.00  0.550          N  
ATOM  14161  H   GLN A 920     -13.861  -0.956  59.848  1.00  0.460          H  
ATOM  14162  HA  GLN A 920     -14.368  -1.754  57.224  1.00  0.480          H  
ATOM  14163 1HB  GLN A 920     -15.158  -2.913  59.200  1.00  0.660          H  
ATOM  14164 2HB  GLN A 920     -16.315  -1.648  59.525  1.00  0.660          H  
ATOM  14165 1HG  GLN A 920     -17.552  -2.205  57.513  1.00  0.660          H  
ATOM  14166 2HG  GLN A 920     -16.289  -3.387  57.046  1.00  0.660          H  
ATOM  14167 1HE2 GLN A 920     -18.943  -5.358  58.581  1.00  0.660          H  
ATOM  14168 2HE2 GLN A 920     -18.616  -4.477  57.107  1.00  0.660          H  
ATOM  14169  N   LYS A 921     -16.165   0.934  57.943  1.00  0.470          N  
ATOM  14170  CA  LYS A 921     -16.980   1.960  57.293  1.00  0.510          C  
ATOM  14171  C   LYS A 921     -16.169   2.677  56.213  1.00  0.500          C  
ATOM  14172  O   LYS A 921     -16.648   2.871  55.094  1.00  0.490          O  
ATOM  14173  CB  LYS A 921     -17.504   2.972  58.311  1.00  0.700          C  
ATOM  14174  CG  LYS A 921     -18.564   2.423  59.255  1.00  0.700          C  
ATOM  14175  CD  LYS A 921     -19.031   3.490  60.246  1.00  0.700          C  
ATOM  14176  CE  LYS A 921     -20.094   2.955  61.205  1.00  0.700          C  
ATOM  14177  NZ  LYS A 921     -20.538   3.996  62.182  1.00  0.700          N  
ATOM  14178  H   LYS A 921     -15.874   1.027  58.907  1.00  0.560          H  
ATOM  14179  HA  LYS A 921     -17.829   1.476  56.808  1.00  0.610          H  
ATOM  14180 1HB  LYS A 921     -16.675   3.342  58.913  1.00  0.840          H  
ATOM  14181 2HB  LYS A 921     -17.931   3.826  57.783  1.00  0.840          H  
ATOM  14182 1HG  LYS A 921     -19.417   2.066  58.676  1.00  0.840          H  
ATOM  14183 2HG  LYS A 921     -18.143   1.585  59.799  1.00  0.840          H  
ATOM  14184 1HD  LYS A 921     -18.178   3.840  60.829  1.00  0.840          H  
ATOM  14185 2HD  LYS A 921     -19.446   4.337  59.700  1.00  0.840          H  
ATOM  14186 1HE  LYS A 921     -20.955   2.617  60.631  1.00  0.840          H  
ATOM  14187 2HE  LYS A 921     -19.685   2.111  61.757  1.00  0.840          H  
ATOM  14188 1HZ  LYS A 921     -21.238   3.606  62.798  1.00  0.840          H  
ATOM  14189 2HZ  LYS A 921     -19.747   4.308  62.729  1.00  0.840          H  
ATOM  14190 3HZ  LYS A 921     -20.931   4.782  61.683  1.00  0.840          H  
ATOM  14191  N   LEU A 922     -14.912   3.008  56.533  1.00  0.490          N  
ATOM  14192  CA  LEU A 922     -14.005   3.674  55.597  1.00  0.500          C  
ATOM  14193  C   LEU A 922     -13.768   2.820  54.370  1.00  0.450          C  
ATOM  14194  O   LEU A 922     -13.818   3.309  53.241  1.00  0.440          O  
ATOM  14195  CB  LEU A 922     -12.642   3.928  56.256  1.00  0.700          C  
ATOM  14196  CG  LEU A 922     -11.525   4.553  55.364  1.00  0.700          C  
ATOM  14197  CD1 LEU A 922     -11.939   5.955  54.896  1.00  0.700          C  
ATOM  14198  CD2 LEU A 922     -10.205   4.562  56.152  1.00  0.700          C  
ATOM  14199  H   LEU A 922     -14.594   2.820  57.475  1.00  0.590          H  
ATOM  14200  HA  LEU A 922     -14.462   4.612  55.294  1.00  0.600          H  
ATOM  14201 1HB  LEU A 922     -12.789   4.582  57.110  1.00  0.840          H  
ATOM  14202 2HB  LEU A 922     -12.270   2.990  56.615  1.00  0.840          H  
ATOM  14203  HG  LEU A 922     -11.385   3.939  54.474  1.00  0.840          H  
ATOM  14204 1HD1 LEU A 922     -11.154   6.371  54.272  1.00  0.840          H  
ATOM  14205 2HD1 LEU A 922     -12.858   5.905  54.318  1.00  0.840          H  
ATOM  14206 3HD1 LEU A 922     -12.088   6.598  55.762  1.00  0.840          H  
ATOM  14207 1HD2 LEU A 922      -9.408   4.974  55.529  1.00  0.840          H  
ATOM  14208 2HD2 LEU A 922     -10.311   5.168  57.052  1.00  0.840          H  
ATOM  14209 3HD2 LEU A 922      -9.943   3.542  56.435  1.00  0.840          H  
ATOM  14210  N   ILE A 923     -13.503   1.548  54.607  1.00  0.420          N  
ATOM  14211  CA  ILE A 923     -13.218   0.573  53.581  1.00  0.370          C  
ATOM  14212  C   ILE A 923     -14.380   0.433  52.625  1.00  0.360          C  
ATOM  14213  O   ILE A 923     -14.191   0.473  51.404  1.00  0.360          O  
ATOM  14214  CB  ILE A 923     -12.816  -0.743  54.290  1.00  0.540          C  
ATOM  14215  CG1 ILE A 923     -11.427  -0.509  54.920  1.00  0.540          C  
ATOM  14216  CG2 ILE A 923     -12.937  -1.998  53.438  1.00  0.540          C  
ATOM  14217  CD1 ILE A 923     -10.996  -1.524  55.891  1.00  0.540          C  
ATOM  14218  H   ILE A 923     -13.501   1.243  55.579  1.00  0.500          H  
ATOM  14219  HA  ILE A 923     -12.357   0.929  53.023  1.00  0.440          H  
ATOM  14220  HB  ILE A 923     -13.496  -0.867  55.129  1.00  0.650          H  
ATOM  14221 1HG1 ILE A 923     -10.709  -0.483  54.118  1.00  0.650          H  
ATOM  14222 2HG1 ILE A 923     -11.424   0.456  55.417  1.00  0.650          H  
ATOM  14223 1HG2 ILE A 923     -12.696  -2.876  54.021  1.00  0.650          H  
ATOM  14224 2HG2 ILE A 923     -13.937  -2.071  53.115  1.00  0.650          H  
ATOM  14225 3HG2 ILE A 923     -12.305  -1.971  52.597  1.00  0.650          H  
ATOM  14226 1HD1 ILE A 923     -10.011  -1.281  56.272  1.00  0.650          H  
ATOM  14227 2HD1 ILE A 923     -11.701  -1.556  56.720  1.00  0.650          H  
ATOM  14228 3HD1 ILE A 923     -10.962  -2.475  55.416  1.00  0.650          H  
ATOM  14229  N   ALA A 924     -15.586   0.296  53.161  1.00  0.380          N  
ATOM  14230  CA  ALA A 924     -16.748   0.226  52.308  1.00  0.390          C  
ATOM  14231  C   ALA A 924     -16.936   1.494  51.505  1.00  0.410          C  
ATOM  14232  O   ALA A 924     -17.233   1.430  50.308  1.00  0.410          O  
ATOM  14233  CB  ALA A 924     -17.969  -0.012  53.140  1.00  0.540          C  
ATOM  14234  H   ALA A 924     -15.689   0.230  54.178  1.00  0.460          H  
ATOM  14235  HA  ALA A 924     -16.606  -0.577  51.599  1.00  0.470          H  
ATOM  14236 1HB  ALA A 924     -18.796  -0.062  52.480  1.00  0.650          H  
ATOM  14237 2HB  ALA A 924     -17.863  -0.938  53.695  1.00  0.650          H  
ATOM  14238 3HB  ALA A 924     -18.099   0.818  53.836  1.00  0.650          H  
ATOM  14239  N   ASN A 925     -16.714   2.654  52.133  1.00  0.440          N  
ATOM  14240  CA  ASN A 925     -16.895   3.913  51.439  1.00  0.460          C  
ATOM  14241  C   ASN A 925     -15.891   4.071  50.312  1.00  0.440          C  
ATOM  14242  O   ASN A 925     -16.253   4.531  49.222  1.00  0.450          O  
ATOM  14243  CB  ASN A 925     -16.761   5.067  52.412  1.00  0.640          C  
ATOM  14244  CG  ASN A 925     -17.926   5.193  53.350  1.00  0.640          C  
ATOM  14245  OD1 ASN A 925     -19.040   4.729  53.078  1.00  0.640          O  
ATOM  14246  ND2 ASN A 925     -17.688   5.823  54.471  1.00  0.640          N  
ATOM  14247  H   ASN A 925     -16.493   2.663  53.134  1.00  0.530          H  
ATOM  14248  HA  ASN A 925     -17.892   3.926  51.000  1.00  0.550          H  
ATOM  14249 1HB  ASN A 925     -15.856   4.931  53.003  1.00  0.760          H  
ATOM  14250 2HB  ASN A 925     -16.651   5.996  51.857  1.00  0.760          H  
ATOM  14251 1HD2 ASN A 925     -18.419   5.939  55.141  1.00  0.760          H  
ATOM  14252 2HD2 ASN A 925     -16.777   6.184  54.659  1.00  0.760          H  
ATOM  14253  N   GLN A 926     -14.635   3.672  50.546  1.00  0.430          N  
ATOM  14254  CA  GLN A 926     -13.629   3.795  49.508  1.00  0.430          C  
ATOM  14255  C   GLN A 926     -13.945   2.871  48.339  1.00  0.420          C  
ATOM  14256  O   GLN A 926     -13.818   3.281  47.182  1.00  0.420          O  
ATOM  14257  CB  GLN A 926     -12.236   3.505  50.050  1.00  0.600          C  
ATOM  14258  CG  GLN A 926     -11.659   4.562  51.023  1.00  0.600          C  
ATOM  14259  CD  GLN A 926     -10.321   4.108  51.508  1.00  0.600          C  
ATOM  14260  OE1 GLN A 926      -9.955   3.007  51.112  1.00  0.600          O  
ATOM  14261  NE2 GLN A 926      -9.590   4.890  52.303  1.00  0.600          N  
ATOM  14262  H   GLN A 926     -14.377   3.337  51.479  1.00  0.520          H  
ATOM  14263  HA  GLN A 926     -13.641   4.818  49.139  1.00  0.520          H  
ATOM  14264 1HB  GLN A 926     -12.269   2.556  50.583  1.00  0.720          H  
ATOM  14265 2HB  GLN A 926     -11.544   3.394  49.215  1.00  0.720          H  
ATOM  14266 1HG  GLN A 926     -11.535   5.504  50.492  1.00  0.720          H  
ATOM  14267 2HG  GLN A 926     -12.321   4.692  51.871  1.00  0.720          H  
ATOM  14268 1HE2 GLN A 926      -8.645   4.592  52.623  1.00  0.720          H  
ATOM  14269 2HE2 GLN A 926      -9.938   5.781  52.590  1.00  0.720          H  
ATOM  14270  N   PHE A 927     -14.386   1.638  48.624  1.00  0.410          N  
ATOM  14271  CA  PHE A 927     -14.752   0.721  47.555  1.00  0.400          C  
ATOM  14272  C   PHE A 927     -15.892   1.284  46.732  1.00  0.390          C  
ATOM  14273  O   PHE A 927     -15.826   1.311  45.500  1.00  0.380          O  
ATOM  14274  CB  PHE A 927     -15.170  -0.638  48.083  1.00  0.560          C  
ATOM  14275  CG  PHE A 927     -15.669  -1.572  46.986  1.00  0.560          C  
ATOM  14276  CD1 PHE A 927     -14.790  -2.274  46.176  1.00  0.560          C  
ATOM  14277  CD2 PHE A 927     -17.040  -1.739  46.770  1.00  0.560          C  
ATOM  14278  CE1 PHE A 927     -15.273  -3.113  45.197  1.00  0.560          C  
ATOM  14279  CE2 PHE A 927     -17.508  -2.575  45.797  1.00  0.560          C  
ATOM  14280  CZ  PHE A 927     -16.618  -3.265  45.012  1.00  0.560          C  
ATOM  14281  H   PHE A 927     -14.441   1.324  49.600  1.00  0.490          H  
ATOM  14282  HA  PHE A 927     -13.888   0.590  46.905  1.00  0.480          H  
ATOM  14283 1HB  PHE A 927     -14.327  -1.104  48.590  1.00  0.680          H  
ATOM  14284 2HB  PHE A 927     -15.966  -0.513  48.824  1.00  0.680          H  
ATOM  14285  HD1 PHE A 927     -13.716  -2.155  46.316  1.00  0.680          H  
ATOM  14286  HD2 PHE A 927     -17.742  -1.196  47.394  1.00  0.680          H  
ATOM  14287  HE1 PHE A 927     -14.596  -3.651  44.566  1.00  0.680          H  
ATOM  14288  HE2 PHE A 927     -18.588  -2.691  45.643  1.00  0.680          H  
ATOM  14289  HZ  PHE A 927     -16.986  -3.928  44.236  1.00  0.680          H  
ATOM  14290  N   ASN A 928     -16.954   1.720  47.416  1.00  0.390          N  
ATOM  14291  CA  ASN A 928     -18.139   2.208  46.743  1.00  0.390          C  
ATOM  14292  C   ASN A 928     -17.802   3.415  45.869  1.00  0.390          C  
ATOM  14293  O   ASN A 928     -18.303   3.536  44.740  1.00  0.380          O  
ATOM  14294  CB  ASN A 928     -19.170   2.576  47.792  1.00  0.550          C  
ATOM  14295  CG  ASN A 928     -19.730   1.356  48.504  1.00  0.550          C  
ATOM  14296  OD1 ASN A 928     -19.650   0.233  47.994  1.00  0.550          O  
ATOM  14297  ND2 ASN A 928     -20.267   1.564  49.681  1.00  0.550          N  
ATOM  14298  H   ASN A 928     -16.947   1.679  48.440  1.00  0.470          H  
ATOM  14299  HA  ASN A 928     -18.526   1.420  46.096  1.00  0.470          H  
ATOM  14300 1HB  ASN A 928     -18.708   3.231  48.534  1.00  0.660          H  
ATOM  14301 2HB  ASN A 928     -19.986   3.125  47.328  1.00  0.660          H  
ATOM  14302 1HD2 ASN A 928     -20.632   0.794  50.252  1.00  0.660          H  
ATOM  14303 2HD2 ASN A 928     -20.297   2.487  50.055  1.00  0.660          H  
ATOM  14304  N   SER A 929     -16.923   4.290  46.376  1.00  0.400          N  
ATOM  14305  CA  SER A 929     -16.477   5.459  45.644  1.00  0.400          C  
ATOM  14306  C   SER A 929     -15.723   5.031  44.398  1.00  0.380          C  
ATOM  14307  O   SER A 929     -15.994   5.534  43.298  1.00  0.370          O  
ATOM  14308  CB  SER A 929     -15.596   6.321  46.524  1.00  0.560          C  
ATOM  14309  OG  SER A 929     -15.152   7.463  45.844  1.00  0.560          O  
ATOM  14310  H   SER A 929     -16.578   4.166  47.332  1.00  0.480          H  
ATOM  14311  HA  SER A 929     -17.350   6.037  45.344  1.00  0.480          H  
ATOM  14312 1HB  SER A 929     -16.153   6.615  47.413  1.00  0.670          H  
ATOM  14313 2HB  SER A 929     -14.741   5.739  46.859  1.00  0.670          H  
ATOM  14314  HG  SER A 929     -14.633   7.955  46.482  1.00  0.670          H  
ATOM  14315  N   ALA A 930     -14.791   4.074  44.559  1.00  0.360          N  
ATOM  14316  CA  ALA A 930     -13.999   3.588  43.444  1.00  0.340          C  
ATOM  14317  C   ALA A 930     -14.879   2.999  42.350  1.00  0.330          C  
ATOM  14318  O   ALA A 930     -14.617   3.226  41.170  1.00  0.320          O  
ATOM  14319  CB  ALA A 930     -13.009   2.546  43.922  1.00  0.480          C  
ATOM  14320  H   ALA A 930     -14.591   3.714  45.498  1.00  0.430          H  
ATOM  14321  HA  ALA A 930     -13.455   4.432  43.028  1.00  0.410          H  
ATOM  14322 1HB  ALA A 930     -12.408   2.217  43.087  1.00  0.580          H  
ATOM  14323 2HB  ALA A 930     -12.363   2.972  44.695  1.00  0.580          H  
ATOM  14324 3HB  ALA A 930     -13.557   1.704  44.339  1.00  0.580          H  
ATOM  14325  N   ILE A 931     -15.936   2.268  42.711  1.00  0.330          N  
ATOM  14326  CA  ILE A 931     -16.796   1.719  41.670  1.00  0.320          C  
ATOM  14327  C   ILE A 931     -17.507   2.843  40.936  1.00  0.340          C  
ATOM  14328  O   ILE A 931     -17.608   2.800  39.705  1.00  0.330          O  
ATOM  14329  CB  ILE A 931     -17.781   0.652  42.181  1.00  0.450          C  
ATOM  14330  CG1 ILE A 931     -16.983  -0.588  42.744  1.00  0.450          C  
ATOM  14331  CG2 ILE A 931     -18.757   0.207  41.031  1.00  0.450          C  
ATOM  14332  CD1 ILE A 931     -16.019  -1.305  41.760  1.00  0.450          C  
ATOM  14333  H   ILE A 931     -16.085   2.057  43.706  1.00  0.400          H  
ATOM  14334  HA  ILE A 931     -16.169   1.240  40.934  1.00  0.380          H  
ATOM  14335  HB  ILE A 931     -18.359   1.065  43.016  1.00  0.540          H  
ATOM  14336 1HG1 ILE A 931     -16.402  -0.265  43.606  1.00  0.540          H  
ATOM  14337 2HG1 ILE A 931     -17.717  -1.312  43.084  1.00  0.540          H  
ATOM  14338 1HG2 ILE A 931     -19.445  -0.547  41.413  1.00  0.540          H  
ATOM  14339 2HG2 ILE A 931     -19.333   1.061  40.666  1.00  0.540          H  
ATOM  14340 3HG2 ILE A 931     -18.188  -0.208  40.208  1.00  0.540          H  
ATOM  14341 1HD1 ILE A 931     -15.552  -2.142  42.276  1.00  0.540          H  
ATOM  14342 2HD1 ILE A 931     -16.556  -1.676  40.897  1.00  0.540          H  
ATOM  14343 3HD1 ILE A 931     -15.244  -0.629  41.434  1.00  0.540          H  
ATOM  14344  N   GLY A 932     -18.001   3.853  41.656  1.00  0.360          N  
ATOM  14345  CA  GLY A 932     -18.635   4.964  40.959  1.00  0.370          C  
ATOM  14346  C   GLY A 932     -17.650   5.582  39.952  1.00  0.360          C  
ATOM  14347  O   GLY A 932     -18.042   5.921  38.828  1.00  0.360          O  
ATOM  14348  H   GLY A 932     -17.959   3.832  42.683  1.00  0.430          H  
ATOM  14349 1HA  GLY A 932     -19.529   4.612  40.442  1.00  0.440          H  
ATOM  14350 2HA  GLY A 932     -18.946   5.715  41.685  1.00  0.440          H  
ATOM  14351  N   LYS A 933     -16.366   5.686  40.343  1.00  0.360          N  
ATOM  14352  CA  LYS A 933     -15.328   6.206  39.453  1.00  0.350          C  
ATOM  14353  C   LYS A 933     -15.161   5.324  38.211  1.00  0.340          C  
ATOM  14354  O   LYS A 933     -14.922   5.852  37.119  1.00  0.340          O  
ATOM  14355  CB  LYS A 933     -13.985   6.359  40.168  1.00  0.490          C  
ATOM  14356  CG  LYS A 933     -13.939   7.479  41.194  1.00  0.490          C  
ATOM  14357  CD  LYS A 933     -12.574   7.553  41.872  1.00  0.490          C  
ATOM  14358  CE  LYS A 933     -12.529   8.658  42.920  1.00  0.490          C  
ATOM  14359  NZ  LYS A 933     -11.201   8.723  43.606  1.00  0.490          N  
ATOM  14360  H   LYS A 933     -16.139   5.443  41.316  1.00  0.430          H  
ATOM  14361  HA  LYS A 933     -15.640   7.195  39.116  1.00  0.420          H  
ATOM  14362 1HB  LYS A 933     -13.735   5.439  40.672  1.00  0.590          H  
ATOM  14363 2HB  LYS A 933     -13.205   6.546  39.433  1.00  0.590          H  
ATOM  14364 1HG  LYS A 933     -14.154   8.428  40.701  1.00  0.590          H  
ATOM  14365 2HG  LYS A 933     -14.703   7.303  41.948  1.00  0.590          H  
ATOM  14366 1HD  LYS A 933     -12.362   6.600  42.356  1.00  0.590          H  
ATOM  14367 2HD  LYS A 933     -11.805   7.740  41.124  1.00  0.590          H  
ATOM  14368 1HE  LYS A 933     -12.726   9.614  42.438  1.00  0.590          H  
ATOM  14369 2HE  LYS A 933     -13.304   8.471  43.666  1.00  0.590          H  
ATOM  14370 1HZ  LYS A 933     -11.213   9.465  44.292  1.00  0.590          H  
ATOM  14371 2HZ  LYS A 933     -11.015   7.843  44.067  1.00  0.590          H  
ATOM  14372 3HZ  LYS A 933     -10.476   8.907  42.927  1.00  0.590          H  
ATOM  14373  N   ILE A 934     -15.301   3.993  38.363  1.00  0.330          N  
ATOM  14374  CA  ILE A 934     -15.171   3.079  37.226  1.00  0.320          C  
ATOM  14375  C   ILE A 934     -16.245   3.416  36.215  1.00  0.320          C  
ATOM  14376  O   ILE A 934     -15.972   3.502  35.014  1.00  0.320          O  
ATOM  14377  CB  ILE A 934     -15.364   1.574  37.620  1.00  0.450          C  
ATOM  14378  CG1 ILE A 934     -14.240   1.056  38.600  1.00  0.450          C  
ATOM  14379  CG2 ILE A 934     -15.487   0.672  36.355  1.00  0.450          C  
ATOM  14380  CD1 ILE A 934     -12.834   1.087  38.090  1.00  0.450          C  
ATOM  14381  H   ILE A 934     -15.458   3.632  39.309  1.00  0.400          H  
ATOM  14382  HA  ILE A 934     -14.203   3.224  36.755  1.00  0.380          H  
ATOM  14383  HB  ILE A 934     -16.294   1.480  38.164  1.00  0.540          H  
ATOM  14384 1HG1 ILE A 934     -14.267   1.651  39.480  1.00  0.540          H  
ATOM  14385 2HG1 ILE A 934     -14.475   0.027  38.875  1.00  0.540          H  
ATOM  14386 1HG2 ILE A 934     -15.671  -0.346  36.666  1.00  0.540          H  
ATOM  14387 2HG2 ILE A 934     -16.316   0.996  35.736  1.00  0.540          H  
ATOM  14388 3HG2 ILE A 934     -14.571   0.713  35.765  1.00  0.540          H  
ATOM  14389 1HD1 ILE A 934     -12.173   0.716  38.852  1.00  0.540          H  
ATOM  14390 2HD1 ILE A 934     -12.759   0.471  37.228  1.00  0.540          H  
ATOM  14391 3HD1 ILE A 934     -12.543   2.103  37.843  1.00  0.540          H  
ATOM  14392  N   GLN A 935     -17.470   3.611  36.692  1.00  0.330          N  
ATOM  14393  CA  GLN A 935     -18.541   3.952  35.777  1.00  0.310          C  
ATOM  14394  C   GLN A 935     -18.335   5.304  35.106  1.00  0.300          C  
ATOM  14395  O   GLN A 935     -18.545   5.423  33.895  1.00  0.280          O  
ATOM  14396  CB  GLN A 935     -19.868   3.928  36.498  1.00  0.440          C  
ATOM  14397  CG  GLN A 935     -20.303   2.564  36.859  1.00  0.440          C  
ATOM  14398  CD  GLN A 935     -21.532   2.589  37.642  1.00  0.440          C  
ATOM  14399  OE1 GLN A 935     -21.584   3.210  38.710  1.00  0.440          O  
ATOM  14400  NE2 GLN A 935     -22.555   1.942  37.123  1.00  0.440          N  
ATOM  14401  H   GLN A 935     -17.630   3.482  37.701  1.00  0.400          H  
ATOM  14402  HA  GLN A 935     -18.566   3.195  34.997  1.00  0.370          H  
ATOM  14403 1HB  GLN A 935     -19.789   4.514  37.416  1.00  0.530          H  
ATOM  14404 2HB  GLN A 935     -20.635   4.389  35.878  1.00  0.530          H  
ATOM  14405 1HG  GLN A 935     -20.488   2.007  35.947  1.00  0.530          H  
ATOM  14406 2HG  GLN A 935     -19.522   2.082  37.452  1.00  0.530          H  
ATOM  14407 1HE2 GLN A 935     -23.437   1.899  37.620  1.00  0.530          H  
ATOM  14408 2HE2 GLN A 935     -22.475   1.470  36.247  1.00  0.530          H  
ATOM  14409  N   ASP A 936     -17.877   6.316  35.855  1.00  0.310          N  
ATOM  14410  CA  ASP A 936     -17.658   7.623  35.247  1.00  0.310          C  
ATOM  14411  C   ASP A 936     -16.603   7.532  34.154  1.00  0.290          C  
ATOM  14412  O   ASP A 936     -16.736   8.169  33.096  1.00  0.280          O  
ATOM  14413  CB  ASP A 936     -17.197   8.657  36.280  1.00  0.430          C  
ATOM  14414  CG  ASP A 936     -18.279   9.126  37.261  1.00  0.430          C  
ATOM  14415  OD1 ASP A 936     -19.441   8.871  37.042  1.00  0.430          O  
ATOM  14416  OD2 ASP A 936     -17.915   9.769  38.217  1.00  0.430          O  
ATOM  14417  H   ASP A 936     -17.751   6.187  36.867  1.00  0.370          H  
ATOM  14418  HA  ASP A 936     -18.594   7.961  34.803  1.00  0.370          H  
ATOM  14419 1HB  ASP A 936     -16.380   8.224  36.862  1.00  0.520          H  
ATOM  14420 2HB  ASP A 936     -16.796   9.526  35.763  1.00  0.520          H  
ATOM  14421  N   SER A 937     -15.554   6.739  34.414  1.00  0.300          N  
ATOM  14422  CA  SER A 937     -14.462   6.538  33.476  1.00  0.290          C  
ATOM  14423  C   SER A 937     -14.918   5.829  32.212  1.00  0.280          C  
ATOM  14424  O   SER A 937     -14.626   6.291  31.103  1.00  0.300          O  
ATOM  14425  CB  SER A 937     -13.351   5.745  34.128  1.00  0.410          C  
ATOM  14426  OG  SER A 937     -12.291   5.539  33.234  1.00  0.410          O  
ATOM  14427  H   SER A 937     -15.488   6.291  35.334  1.00  0.360          H  
ATOM  14428  HA  SER A 937     -14.070   7.515  33.199  1.00  0.350          H  
ATOM  14429 1HB  SER A 937     -12.996   6.277  35.010  1.00  0.490          H  
ATOM  14430 2HB  SER A 937     -13.740   4.785  34.464  1.00  0.490          H  
ATOM  14431  HG  SER A 937     -11.632   5.043  33.723  1.00  0.490          H  
ATOM  14432  N   LEU A 938     -15.646   4.712  32.360  1.00  0.260          N  
ATOM  14433  CA  LEU A 938     -16.112   3.970  31.193  1.00  0.230          C  
ATOM  14434  C   LEU A 938     -17.097   4.791  30.374  1.00  0.220          C  
ATOM  14435  O   LEU A 938     -17.081   4.743  29.144  1.00  0.210          O  
ATOM  14436  CB  LEU A 938     -16.754   2.644  31.619  1.00  0.330          C  
ATOM  14437  CG  LEU A 938     -15.812   1.536  32.197  1.00  0.330          C  
ATOM  14438  CD1 LEU A 938     -16.687   0.416  32.736  1.00  0.330          C  
ATOM  14439  CD2 LEU A 938     -14.839   0.998  31.103  1.00  0.330          C  
ATOM  14440  H   LEU A 938     -15.854   4.368  33.303  1.00  0.310          H  
ATOM  14441  HA  LEU A 938     -15.255   3.768  30.559  1.00  0.280          H  
ATOM  14442 1HB  LEU A 938     -17.463   2.875  32.407  1.00  0.400          H  
ATOM  14443 2HB  LEU A 938     -17.302   2.229  30.773  1.00  0.400          H  
ATOM  14444  HG  LEU A 938     -15.231   1.945  33.026  1.00  0.400          H  
ATOM  14445 1HD1 LEU A 938     -16.060  -0.367  33.168  1.00  0.400          H  
ATOM  14446 2HD1 LEU A 938     -17.347   0.818  33.506  1.00  0.400          H  
ATOM  14447 3HD1 LEU A 938     -17.288  -0.003  31.931  1.00  0.400          H  
ATOM  14448 1HD2 LEU A 938     -14.207   0.220  31.536  1.00  0.400          H  
ATOM  14449 2HD2 LEU A 938     -15.411   0.582  30.276  1.00  0.400          H  
ATOM  14450 3HD2 LEU A 938     -14.207   1.800  30.732  1.00  0.400          H  
ATOM  14451  N   SER A 939     -17.952   5.552  31.052  1.00  0.210          N  
ATOM  14452  CA  SER A 939     -18.911   6.414  30.393  1.00  0.200          C  
ATOM  14453  C   SER A 939     -18.210   7.505  29.574  1.00  0.210          C  
ATOM  14454  O   SER A 939     -18.593   7.776  28.427  1.00  0.430          O  
ATOM  14455  CB  SER A 939     -19.836   7.018  31.430  1.00  0.280          C  
ATOM  14456  OG  SER A 939     -20.770   7.882  30.846  1.00  0.280          O  
ATOM  14457  H   SER A 939     -17.963   5.528  32.073  1.00  0.250          H  
ATOM  14458  HA  SER A 939     -19.508   5.804  29.720  1.00  0.240          H  
ATOM  14459 1HB  SER A 939     -20.354   6.216  31.957  1.00  0.340          H  
ATOM  14460 2HB  SER A 939     -19.245   7.560  32.168  1.00  0.340          H  
ATOM  14461  HG  SER A 939     -21.389   8.106  31.544  1.00  0.340          H  
ATOM  14462  N   SER A 940     -17.175   8.117  30.167  1.00  0.240          N  
ATOM  14463  CA  SER A 940     -16.431   9.221  29.577  1.00  0.210          C  
ATOM  14464  C   SER A 940     -15.366   8.878  28.520  1.00  0.270          C  
ATOM  14465  O   SER A 940     -15.199   9.645  27.567  1.00  0.430          O  
ATOM  14466  CB  SER A 940     -15.733   9.962  30.697  1.00  0.310          C  
ATOM  14467  OG  SER A 940     -16.661  10.505  31.588  1.00  0.310          O  
ATOM  14468  H   SER A 940     -16.948   7.866  31.130  1.00  0.290          H  
ATOM  14469  HA  SER A 940     -17.157   9.887  29.114  1.00  0.250          H  
ATOM  14470 1HB  SER A 940     -15.065   9.280  31.228  1.00  0.370          H  
ATOM  14471 2HB  SER A 940     -15.124  10.756  30.272  1.00  0.370          H  
ATOM  14472  HG  SER A 940     -16.858   9.779  32.225  1.00  0.370          H  
ATOM  14473  N   THR A 941     -14.622   7.769  28.671  1.00  0.250          N  
ATOM  14474  CA  THR A 941     -13.548   7.465  27.718  1.00  0.320          C  
ATOM  14475  C   THR A 941     -13.699   6.115  26.982  1.00  0.240          C  
ATOM  14476  O   THR A 941     -13.195   5.091  27.458  1.00  0.220          O  
ATOM  14477  CB  THR A 941     -12.182   7.479  28.452  1.00  0.420          C  
ATOM  14478  OG1 THR A 941     -11.989   8.756  29.069  1.00  0.420          O  
ATOM  14479  CG2 THR A 941     -11.037   7.237  27.477  1.00  0.420          C  
ATOM  14480  H   THR A 941     -14.769   7.158  29.480  1.00  0.300          H  
ATOM  14481  HA  THR A 941     -13.506   8.269  26.991  1.00  0.380          H  
ATOM  14482  HB  THR A 941     -12.176   6.705  29.223  1.00  0.500          H  
ATOM  14483  HG1 THR A 941     -12.599   8.839  29.801  1.00  0.500          H  
ATOM  14484 1HG2 THR A 941     -10.097   7.263  28.020  1.00  0.500          H  
ATOM  14485 2HG2 THR A 941     -11.137   6.273  27.003  1.00  0.500          H  
ATOM  14486 3HG2 THR A 941     -11.036   8.014  26.716  1.00  0.500          H  
ATOM  14487  N   PRO A 942     -14.308   6.089  25.771  1.00  0.340          N  
ATOM  14488  CA  PRO A 942     -14.547   4.902  24.960  1.00  0.290          C  
ATOM  14489  C   PRO A 942     -13.277   4.157  24.557  1.00  0.260          C  
ATOM  14490  O   PRO A 942     -13.324   2.945  24.326  1.00  0.280          O  
ATOM  14491  CB  PRO A 942     -15.216   5.485  23.707  1.00  0.430          C  
ATOM  14492  CG  PRO A 942     -15.823   6.783  24.156  1.00  0.430          C  
ATOM  14493  CD  PRO A 942     -14.872   7.323  25.193  1.00  0.430          C  
ATOM  14494  HA  PRO A 942     -15.236   4.231  25.497  1.00  0.350          H  
ATOM  14495 1HB  PRO A 942     -14.469   5.614  22.907  1.00  0.520          H  
ATOM  14496 2HB  PRO A 942     -15.968   4.778  23.323  1.00  0.520          H  
ATOM  14497 1HG  PRO A 942     -15.947   7.465  23.299  1.00  0.520          H  
ATOM  14498 2HG  PRO A 942     -16.826   6.609  24.567  1.00  0.520          H  
ATOM  14499 1HD  PRO A 942     -14.094   7.954  24.734  1.00  0.520          H  
ATOM  14500 2HD  PRO A 942     -15.474   7.862  25.923  1.00  0.520          H  
ATOM  14501  N   SER A 943     -12.133   4.867  24.526  1.00  0.210          N  
ATOM  14502  CA  SER A 943     -10.855   4.283  24.126  1.00  0.180          C  
ATOM  14503  C   SER A 943     -10.373   3.224  25.098  1.00  0.160          C  
ATOM  14504  O   SER A 943      -9.481   2.429  24.777  1.00  0.140          O  
ATOM  14505  CB  SER A 943      -9.796   5.354  23.955  1.00  0.260          C  
ATOM  14506  OG  SER A 943      -9.461   5.946  25.170  1.00  0.260          O  
ATOM  14507  H   SER A 943     -12.126   5.856  24.729  1.00  0.250          H  
ATOM  14508  HA  SER A 943     -10.997   3.804  23.156  1.00  0.220          H  
ATOM  14509 1HB  SER A 943      -8.906   4.911  23.509  1.00  0.320          H  
ATOM  14510 2HB  SER A 943     -10.161   6.114  23.267  1.00  0.320          H  
ATOM  14511  HG  SER A 943      -8.753   6.569  24.975  1.00  0.320          H  
ATOM  14512  N   ALA A 944     -11.018   3.141  26.263  1.00  0.160          N  
ATOM  14513  CA  ALA A 944     -10.673   2.166  27.271  1.00  0.150          C  
ATOM  14514  C   ALA A 944     -10.793   0.760  26.713  1.00  0.150          C  
ATOM  14515  O   ALA A 944     -10.017  -0.123  27.075  1.00  0.130          O  
ATOM  14516  CB  ALA A 944     -11.590   2.312  28.477  1.00  0.210          C  
ATOM  14517  H   ALA A 944     -11.785   3.790  26.465  1.00  0.190          H  
ATOM  14518  HA  ALA A 944      -9.640   2.333  27.572  1.00  0.180          H  
ATOM  14519 1HB  ALA A 944     -11.315   1.581  29.236  1.00  0.260          H  
ATOM  14520 2HB  ALA A 944     -11.495   3.321  28.884  1.00  0.260          H  
ATOM  14521 3HB  ALA A 944     -12.623   2.145  28.167  1.00  0.260          H  
ATOM  14522  N   LEU A 945     -11.749   0.551  25.804  1.00  0.170          N  
ATOM  14523  CA  LEU A 945     -11.982  -0.767  25.257  1.00  0.170          C  
ATOM  14524  C   LEU A 945     -11.409  -0.909  23.856  1.00  0.160          C  
ATOM  14525  O   LEU A 945     -11.829  -1.801  23.106  1.00  0.160          O  
ATOM  14526  CB  LEU A 945     -13.481  -1.075  25.251  1.00  0.240          C  
ATOM  14527  CG  LEU A 945     -14.196  -0.994  26.635  1.00  0.240          C  
ATOM  14528  CD1 LEU A 945     -15.636  -1.321  26.460  1.00  0.240          C  
ATOM  14529  CD2 LEU A 945     -13.564  -1.907  27.631  1.00  0.240          C  
ATOM  14530  H   LEU A 945     -12.349   1.322  25.482  1.00  0.200          H  
ATOM  14531  HA  LEU A 945     -11.468  -1.497  25.876  1.00  0.200          H  
ATOM  14532 1HB  LEU A 945     -13.973  -0.368  24.581  1.00  0.290          H  
ATOM  14533 2HB  LEU A 945     -13.623  -2.077  24.857  1.00  0.290          H  
ATOM  14534  HG  LEU A 945     -14.133   0.029  27.002  1.00  0.290          H  
ATOM  14535 1HD1 LEU A 945     -16.125  -1.226  27.400  1.00  0.290          H  
ATOM  14536 2HD1 LEU A 945     -16.081  -0.636  25.751  1.00  0.290          H  
ATOM  14537 3HD1 LEU A 945     -15.744  -2.342  26.100  1.00  0.290          H  
ATOM  14538 1HD2 LEU A 945     -14.070  -1.813  28.580  1.00  0.290          H  
ATOM  14539 2HD2 LEU A 945     -13.623  -2.939  27.285  1.00  0.290          H  
ATOM  14540 3HD2 LEU A 945     -12.533  -1.619  27.764  1.00  0.290          H  
ATOM  14541  N   GLY A 946     -10.418  -0.071  23.499  1.00  0.160          N  
ATOM  14542  CA  GLY A 946      -9.784  -0.152  22.186  1.00  0.160          C  
ATOM  14543  C   GLY A 946      -9.264  -1.563  21.924  1.00  0.170          C  
ATOM  14544  O   GLY A 946      -9.377  -2.077  20.818  1.00  0.190          O  
ATOM  14545  H   GLY A 946     -10.106   0.673  24.135  1.00  0.190          H  
ATOM  14546 1HA  GLY A 946     -10.497   0.137  21.415  1.00  0.190          H  
ATOM  14547 2HA  GLY A 946      -8.958   0.558  22.142  1.00  0.190          H  
ATOM  14548  N   LYS A 947      -8.797  -2.259  22.961  1.00  0.170          N  
ATOM  14549  CA  LYS A 947      -8.309  -3.622  22.777  1.00  0.160          C  
ATOM  14550  C   LYS A 947      -9.370  -4.569  22.205  1.00  0.150          C  
ATOM  14551  O   LYS A 947      -9.030  -5.556  21.552  1.00  0.140          O  
ATOM  14552  CB  LYS A 947      -7.780  -4.207  24.085  1.00  0.230          C  
ATOM  14553  CG  LYS A 947      -6.476  -3.602  24.561  1.00  0.230          C  
ATOM  14554  CD  LYS A 947      -6.008  -4.259  25.848  1.00  0.230          C  
ATOM  14555  CE  LYS A 947      -4.673  -3.693  26.313  1.00  0.230          C  
ATOM  14556  NZ  LYS A 947      -4.200  -4.350  27.557  1.00  0.230          N  
ATOM  14557  H   LYS A 947      -8.727  -1.805  23.863  1.00  0.200          H  
ATOM  14558  HA  LYS A 947      -7.484  -3.587  22.059  1.00  0.190          H  
ATOM  14559 1HB  LYS A 947      -8.527  -4.070  24.872  1.00  0.270          H  
ATOM  14560 2HB  LYS A 947      -7.629  -5.276  23.964  1.00  0.270          H  
ATOM  14561 1HG  LYS A 947      -5.716  -3.735  23.789  1.00  0.270          H  
ATOM  14562 2HG  LYS A 947      -6.611  -2.536  24.732  1.00  0.270          H  
ATOM  14563 1HD  LYS A 947      -6.753  -4.085  26.630  1.00  0.270          H  
ATOM  14564 2HD  LYS A 947      -5.912  -5.337  25.704  1.00  0.270          H  
ATOM  14565 1HE  LYS A 947      -3.930  -3.837  25.532  1.00  0.270          H  
ATOM  14566 2HE  LYS A 947      -4.787  -2.626  26.501  1.00  0.270          H  
ATOM  14567 1HZ  LYS A 947      -3.318  -3.949  27.838  1.00  0.270          H  
ATOM  14568 2HZ  LYS A 947      -4.881  -4.215  28.291  1.00  0.270          H  
ATOM  14569 3HZ  LYS A 947      -4.080  -5.339  27.389  1.00  0.270          H  
ATOM  14570  N   LEU A 948     -10.653  -4.309  22.477  1.00  0.150          N  
ATOM  14571  CA  LEU A 948     -11.702  -5.171  21.964  1.00  0.150          C  
ATOM  14572  C   LEU A 948     -12.131  -4.650  20.599  1.00  0.140          C  
ATOM  14573  O   LEU A 948     -12.321  -5.425  19.654  1.00  0.160          O  
ATOM  14574  CB  LEU A 948     -12.897  -5.174  22.925  1.00  0.210          C  
ATOM  14575  CG  LEU A 948     -12.621  -5.690  24.359  1.00  0.210          C  
ATOM  14576  CD1 LEU A 948     -13.867  -5.494  25.205  1.00  0.210          C  
ATOM  14577  CD2 LEU A 948     -12.221  -7.164  24.343  1.00  0.210          C  
ATOM  14578  H   LEU A 948     -10.924  -3.479  23.005  1.00  0.180          H  
ATOM  14579  HA  LEU A 948     -11.315  -6.179  21.835  1.00  0.180          H  
ATOM  14580 1HB  LEU A 948     -13.253  -4.149  23.013  1.00  0.250          H  
ATOM  14581 2HB  LEU A 948     -13.701  -5.783  22.497  1.00  0.250          H  
ATOM  14582  HG  LEU A 948     -11.820  -5.110  24.789  1.00  0.250          H  
ATOM  14583 1HD1 LEU A 948     -13.669  -5.838  26.219  1.00  0.250          H  
ATOM  14584 2HD1 LEU A 948     -14.136  -4.444  25.227  1.00  0.250          H  
ATOM  14585 3HD1 LEU A 948     -14.687  -6.071  24.776  1.00  0.250          H  
ATOM  14586 1HD2 LEU A 948     -12.031  -7.490  25.365  1.00  0.250          H  
ATOM  14587 2HD2 LEU A 948     -13.034  -7.754  23.912  1.00  0.250          H  
ATOM  14588 3HD2 LEU A 948     -11.324  -7.301  23.757  1.00  0.250          H  
ATOM  14589  N   GLN A 949     -12.186  -3.319  20.458  1.00  0.130          N  
ATOM  14590  CA  GLN A 949     -12.613  -2.712  19.199  1.00  0.130          C  
ATOM  14591  C   GLN A 949     -11.633  -3.103  18.091  1.00  0.130          C  
ATOM  14592  O   GLN A 949     -12.035  -3.283  16.943  1.00  0.130          O  
ATOM  14593  CB  GLN A 949     -12.720  -1.192  19.317  1.00  0.180          C  
ATOM  14594  CG  GLN A 949     -13.353  -0.510  18.092  1.00  0.180          C  
ATOM  14595  CD  GLN A 949     -14.809  -0.902  17.906  1.00  0.180          C  
ATOM  14596  OE1 GLN A 949     -15.575  -0.759  18.874  1.00  0.180          O  
ATOM  14597  NE2 GLN A 949     -15.192  -1.388  16.720  1.00  0.180          N  
ATOM  14598  H   GLN A 949     -11.982  -2.728  21.268  1.00  0.160          H  
ATOM  14599  HA  GLN A 949     -13.593  -3.109  18.938  1.00  0.160          H  
ATOM  14600 1HB  GLN A 949     -13.305  -0.936  20.203  1.00  0.220          H  
ATOM  14601 2HB  GLN A 949     -11.722  -0.775  19.453  1.00  0.220          H  
ATOM  14602 1HG  GLN A 949     -13.293   0.570  18.208  1.00  0.220          H  
ATOM  14603 2HG  GLN A 949     -12.819  -0.819  17.217  1.00  0.220          H  
ATOM  14604 1HE2 GLN A 949     -16.161  -1.701  16.582  1.00  0.220          H  
ATOM  14605 2HE2 GLN A 949     -14.519  -1.473  15.940  1.00  0.220          H  
ATOM  14606  N   ASP A 950     -10.346  -3.226  18.439  1.00  0.140          N  
ATOM  14607  CA  ASP A 950      -9.312  -3.642  17.505  1.00  0.150          C  
ATOM  14608  C   ASP A 950      -9.591  -5.030  16.948  1.00  0.140          C  
ATOM  14609  O   ASP A 950      -9.272  -5.294  15.794  1.00  0.120          O  
ATOM  14610  CB  ASP A 950      -7.920  -3.675  18.161  1.00  0.210          C  
ATOM  14611  CG  ASP A 950      -7.236  -2.295  18.424  1.00  0.210          C  
ATOM  14612  OD1 ASP A 950      -7.625  -1.301  17.846  1.00  0.210          O  
ATOM  14613  OD2 ASP A 950      -6.297  -2.281  19.194  1.00  0.210          O  
ATOM  14614  H   ASP A 950     -10.073  -2.992  19.396  1.00  0.170          H  
ATOM  14615  HA  ASP A 950      -9.290  -2.931  16.680  1.00  0.180          H  
ATOM  14616 1HB  ASP A 950      -8.010  -4.186  19.126  1.00  0.250          H  
ATOM  14617 2HB  ASP A 950      -7.253  -4.278  17.546  1.00  0.250          H  
ATOM  14618  N   VAL A 951     -10.175  -5.939  17.744  1.00  0.170          N  
ATOM  14619  CA  VAL A 951     -10.436  -7.290  17.271  1.00  0.180          C  
ATOM  14620  C   VAL A 951     -11.484  -7.208  16.195  1.00  0.180          C  
ATOM  14621  O   VAL A 951     -11.383  -7.859  15.143  1.00  0.200          O  
ATOM  14622  CB  VAL A 951     -10.941  -8.210  18.414  1.00  0.250          C  
ATOM  14623  CG1 VAL A 951     -11.381  -9.588  17.867  1.00  0.250          C  
ATOM  14624  CG2 VAL A 951      -9.851  -8.381  19.441  1.00  0.250          C  
ATOM  14625  H   VAL A 951     -10.494  -5.695  18.681  1.00  0.200          H  
ATOM  14626  HA  VAL A 951      -9.518  -7.704  16.850  1.00  0.220          H  
ATOM  14627  HB  VAL A 951     -11.813  -7.755  18.884  1.00  0.300          H  
ATOM  14628 1HG1 VAL A 951     -11.737 -10.204  18.697  1.00  0.300          H  
ATOM  14629 2HG1 VAL A 951     -12.189  -9.471  17.144  1.00  0.300          H  
ATOM  14630 3HG1 VAL A 951     -10.535 -10.073  17.391  1.00  0.300          H  
ATOM  14631 1HG2 VAL A 951     -10.227  -9.009  20.230  1.00  0.300          H  
ATOM  14632 2HG2 VAL A 951      -8.982  -8.846  18.981  1.00  0.300          H  
ATOM  14633 3HG2 VAL A 951      -9.570  -7.409  19.847  1.00  0.300          H  
ATOM  14634  N   VAL A 952     -12.511  -6.415  16.488  1.00  0.180          N  
ATOM  14635  CA  VAL A 952     -13.628  -6.239  15.586  1.00  0.180          C  
ATOM  14636  C   VAL A 952     -13.150  -5.628  14.283  1.00  0.170          C  
ATOM  14637  O   VAL A 952     -13.530  -6.081  13.193  1.00  0.190          O  
ATOM  14638  CB  VAL A 952     -14.664  -5.269  16.201  1.00  0.250          C  
ATOM  14639  CG1 VAL A 952     -15.771  -4.934  15.187  1.00  0.250          C  
ATOM  14640  CG2 VAL A 952     -15.226  -5.854  17.455  1.00  0.250          C  
ATOM  14641  H   VAL A 952     -12.497  -5.954  17.404  1.00  0.220          H  
ATOM  14642  HA  VAL A 952     -14.085  -7.210  15.392  1.00  0.220          H  
ATOM  14643  HB  VAL A 952     -14.169  -4.339  16.444  1.00  0.300          H  
ATOM  14644 1HG1 VAL A 952     -16.460  -4.239  15.640  1.00  0.300          H  
ATOM  14645 2HG1 VAL A 952     -15.351  -4.476  14.291  1.00  0.300          H  
ATOM  14646 3HG1 VAL A 952     -16.298  -5.845  14.915  1.00  0.300          H  
ATOM  14647 1HG2 VAL A 952     -15.923  -5.148  17.891  1.00  0.300          H  
ATOM  14648 2HG2 VAL A 952     -15.733  -6.772  17.203  1.00  0.300          H  
ATOM  14649 3HG2 VAL A 952     -14.428  -6.056  18.166  1.00  0.300          H  
ATOM  14650  N   ASN A 953     -12.332  -4.582  14.403  1.00  0.140          N  
ATOM  14651  CA  ASN A 953     -11.855  -3.862  13.254  1.00  0.130          C  
ATOM  14652  C   ASN A 953     -10.917  -4.701  12.408  1.00  0.130          C  
ATOM  14653  O   ASN A 953     -11.052  -4.698  11.190  1.00  0.130          O  
ATOM  14654  CB  ASN A 953     -11.159  -2.602  13.696  1.00  0.190          C  
ATOM  14655  CG  ASN A 953     -12.107  -1.592  14.311  1.00  0.190          C  
ATOM  14656  OD1 ASN A 953     -13.349  -1.670  14.225  1.00  0.190          O  
ATOM  14657  ND2 ASN A 953     -11.521  -0.610  14.931  1.00  0.190          N  
ATOM  14658  H   ASN A 953     -12.084  -4.250  15.338  1.00  0.170          H  
ATOM  14659  HA  ASN A 953     -12.711  -3.596  12.635  1.00  0.160          H  
ATOM  14660 1HB  ASN A 953     -10.395  -2.857  14.430  1.00  0.220          H  
ATOM  14661 2HB  ASN A 953     -10.657  -2.150  12.841  1.00  0.220          H  
ATOM  14662 1HD2 ASN A 953     -12.066   0.108  15.361  1.00  0.220          H  
ATOM  14663 2HD2 ASN A 953     -10.526  -0.576  14.996  1.00  0.220          H  
ATOM  14664  N   GLN A 954      -9.998  -5.452  13.031  1.00  0.140          N  
ATOM  14665  CA  GLN A 954      -9.059  -6.269  12.272  1.00  0.180          C  
ATOM  14666  C   GLN A 954      -9.769  -7.326  11.454  1.00  0.170          C  
ATOM  14667  O   GLN A 954      -9.388  -7.570  10.305  1.00  0.210          O  
ATOM  14668  CB  GLN A 954      -8.059  -6.949  13.205  1.00  0.240          C  
ATOM  14669  CG  GLN A 954      -7.027  -6.028  13.829  1.00  0.240          C  
ATOM  14670  CD  GLN A 954      -6.245  -6.740  14.910  1.00  0.240          C  
ATOM  14671  OE1 GLN A 954      -6.549  -7.898  15.231  1.00  0.240          O  
ATOM  14672  NE2 GLN A 954      -5.254  -6.065  15.482  1.00  0.240          N  
ATOM  14673  H   GLN A 954      -9.908  -5.426  14.049  1.00  0.170          H  
ATOM  14674  HA  GLN A 954      -8.514  -5.619  11.587  1.00  0.220          H  
ATOM  14675 1HB  GLN A 954      -8.613  -7.413  14.028  1.00  0.280          H  
ATOM  14676 2HB  GLN A 954      -7.539  -7.745  12.675  1.00  0.280          H  
ATOM  14677 1HG  GLN A 954      -6.325  -5.732  13.050  1.00  0.280          H  
ATOM  14678 2HG  GLN A 954      -7.495  -5.149  14.239  1.00  0.280          H  
ATOM  14679 1HE2 GLN A 954      -4.711  -6.492  16.207  1.00  0.280          H  
ATOM  14680 2HE2 GLN A 954      -5.048  -5.129  15.192  1.00  0.280          H  
ATOM  14681  N   ASN A 955     -10.814  -7.941  12.015  1.00  0.130          N  
ATOM  14682  CA  ASN A 955     -11.520  -8.953  11.258  1.00  0.160          C  
ATOM  14683  C   ASN A 955     -12.320  -8.324  10.135  1.00  0.140          C  
ATOM  14684  O   ASN A 955     -12.330  -8.847   9.013  1.00  0.130          O  
ATOM  14685  CB  ASN A 955     -12.411  -9.763  12.171  1.00  0.210          C  
ATOM  14686  CG  ASN A 955     -11.651 -10.776  12.980  1.00  0.210          C  
ATOM  14687  OD1 ASN A 955     -11.462 -11.904  12.484  1.00  0.210          O  
ATOM  14688  ND2 ASN A 955     -11.203 -10.410  14.156  1.00  0.210          N  
ATOM  14689  H   ASN A 955     -11.072  -7.740  12.988  1.00  0.160          H  
ATOM  14690  HA  ASN A 955     -10.788  -9.622  10.805  1.00  0.190          H  
ATOM  14691 1HB  ASN A 955     -12.927  -9.082  12.859  1.00  0.250          H  
ATOM  14692 2HB  ASN A 955     -13.174 -10.272  11.581  1.00  0.250          H  
ATOM  14693 1HD2 ASN A 955     -10.673 -11.048  14.710  1.00  0.250          H  
ATOM  14694 2HD2 ASN A 955     -11.370  -9.460  14.487  1.00  0.250          H  
ATOM  14695  N   ALA A 956     -12.983  -7.195  10.413  1.00  0.160          N  
ATOM  14696  CA  ALA A 956     -13.759  -6.541   9.380  1.00  0.170          C  
ATOM  14697  C   ALA A 956     -12.865  -6.088   8.236  1.00  0.170          C  
ATOM  14698  O   ALA A 956     -13.217  -6.256   7.066  1.00  0.170          O  
ATOM  14699  CB  ALA A 956     -14.491  -5.352   9.962  1.00  0.230          C  
ATOM  14700  H   ALA A 956     -12.976  -6.795  11.358  1.00  0.190          H  
ATOM  14701  HA  ALA A 956     -14.478  -7.258   8.990  1.00  0.200          H  
ATOM  14702 1HB  ALA A 956     -15.088  -4.877   9.189  1.00  0.280          H  
ATOM  14703 2HB  ALA A 956     -15.136  -5.688  10.774  1.00  0.280          H  
ATOM  14704 3HB  ALA A 956     -13.761  -4.641  10.352  1.00  0.280          H  
ATOM  14705  N   GLN A 957     -11.685  -5.554   8.570  1.00  0.160          N  
ATOM  14706  CA  GLN A 957     -10.745  -5.088   7.576  1.00  0.170          C  
ATOM  14707  C   GLN A 957     -10.227  -6.242   6.752  1.00  0.180          C  
ATOM  14708  O   GLN A 957     -10.112  -6.116   5.530  1.00  0.190          O  
ATOM  14709  CB  GLN A 957      -9.592  -4.356   8.247  1.00  0.230          C  
ATOM  14710  CG  GLN A 957      -9.962  -3.008   8.849  1.00  0.230          C  
ATOM  14711  CD  GLN A 957      -8.841  -2.462   9.706  1.00  0.230          C  
ATOM  14712  OE1 GLN A 957      -7.892  -3.194  10.015  1.00  0.230          O  
ATOM  14713  NE2 GLN A 957      -8.933  -1.194  10.088  1.00  0.230          N  
ATOM  14714  H   GLN A 957     -11.448  -5.429   9.557  1.00  0.190          H  
ATOM  14715  HA  GLN A 957     -11.259  -4.395   6.915  1.00  0.200          H  
ATOM  14716 1HB  GLN A 957      -9.202  -4.984   9.051  1.00  0.280          H  
ATOM  14717 2HB  GLN A 957      -8.787  -4.203   7.531  1.00  0.280          H  
ATOM  14718 1HG  GLN A 957     -10.134  -2.307   8.036  1.00  0.280          H  
ATOM  14719 2HG  GLN A 957     -10.861  -3.094   9.443  1.00  0.280          H  
ATOM  14720 1HE2 GLN A 957      -8.212  -0.788  10.651  1.00  0.280          H  
ATOM  14721 2HE2 GLN A 957      -9.717  -0.638   9.807  1.00  0.280          H  
ATOM  14722  N   ALA A 958      -9.936  -7.384   7.389  1.00  0.180          N  
ATOM  14723  CA  ALA A 958      -9.453  -8.533   6.645  1.00  0.180          C  
ATOM  14724  C   ALA A 958     -10.486  -8.983   5.614  1.00  0.170          C  
ATOM  14725  O   ALA A 958     -10.129  -9.293   4.472  1.00  0.180          O  
ATOM  14726  CB  ALA A 958      -9.134  -9.665   7.605  1.00  0.250          C  
ATOM  14727  H   ALA A 958      -9.986  -7.437   8.412  1.00  0.220          H  
ATOM  14728  HA  ALA A 958      -8.546  -8.240   6.118  1.00  0.220          H  
ATOM  14729 1HB  ALA A 958      -8.746 -10.512   7.058  1.00  0.300          H  
ATOM  14730 2HB  ALA A 958      -8.390  -9.325   8.325  1.00  0.300          H  
ATOM  14731 3HB  ALA A 958     -10.041  -9.955   8.137  1.00  0.300          H  
ATOM  14732  N   LEU A 959     -11.770  -8.986   6.004  1.00  0.160          N  
ATOM  14733  CA  LEU A 959     -12.842  -9.381   5.095  1.00  0.150          C  
ATOM  14734  C   LEU A 959     -13.081  -8.348   3.995  1.00  0.170          C  
ATOM  14735  O   LEU A 959     -13.304  -8.711   2.834  1.00  0.190          O  
ATOM  14736  CB  LEU A 959     -14.140  -9.601   5.883  1.00  0.210          C  
ATOM  14737  CG  LEU A 959     -14.193 -10.827   6.851  1.00  0.210          C  
ATOM  14738  CD1 LEU A 959     -15.459 -10.732   7.702  1.00  0.210          C  
ATOM  14739  CD2 LEU A 959     -14.221 -12.130   6.046  1.00  0.210          C  
ATOM  14740  H   LEU A 959     -11.992  -8.760   6.983  1.00  0.190          H  
ATOM  14741  HA  LEU A 959     -12.549 -10.308   4.615  1.00  0.180          H  
ATOM  14742 1HB  LEU A 959     -14.327  -8.704   6.479  1.00  0.260          H  
ATOM  14743 2HB  LEU A 959     -14.949  -9.712   5.175  1.00  0.260          H  
ATOM  14744  HG  LEU A 959     -13.324 -10.812   7.512  1.00  0.260          H  
ATOM  14745 1HD1 LEU A 959     -15.506 -11.578   8.386  1.00  0.260          H  
ATOM  14746 2HD1 LEU A 959     -15.442  -9.806   8.277  1.00  0.260          H  
ATOM  14747 3HD1 LEU A 959     -16.338 -10.743   7.057  1.00  0.260          H  
ATOM  14748 1HD2 LEU A 959     -14.280 -12.976   6.725  1.00  0.260          H  
ATOM  14749 2HD2 LEU A 959     -15.094 -12.115   5.415  1.00  0.260          H  
ATOM  14750 3HD2 LEU A 959     -13.330 -12.230   5.435  1.00  0.260          H  
ATOM  14751  N   ASN A 960     -13.019  -7.059   4.339  1.00  0.180          N  
ATOM  14752  CA  ASN A 960     -13.232  -6.020   3.344  1.00  0.200          C  
ATOM  14753  C   ASN A 960     -12.081  -6.017   2.355  1.00  0.230          C  
ATOM  14754  O   ASN A 960     -12.285  -5.795   1.159  1.00  0.250          O  
ATOM  14755  CB  ASN A 960     -13.371  -4.672   4.012  1.00  0.270          C  
ATOM  14756  CG  ASN A 960     -14.677  -4.517   4.732  1.00  0.270          C  
ATOM  14757  OD1 ASN A 960     -15.706  -5.128   4.390  1.00  0.270          O  
ATOM  14758  ND2 ASN A 960     -14.659  -3.699   5.752  1.00  0.270          N  
ATOM  14759  H   ASN A 960     -12.871  -6.798   5.318  1.00  0.220          H  
ATOM  14760  HA  ASN A 960     -14.143  -6.243   2.789  1.00  0.240          H  
ATOM  14761 1HB  ASN A 960     -12.559  -4.545   4.729  1.00  0.330          H  
ATOM  14762 2HB  ASN A 960     -13.280  -3.884   3.266  1.00  0.330          H  
ATOM  14763 1HD2 ASN A 960     -15.489  -3.547   6.285  1.00  0.330          H  
ATOM  14764 2HD2 ASN A 960     -13.816  -3.224   6.000  1.00  0.330          H  
ATOM  14765  N   THR A 961     -10.874  -6.307   2.849  1.00  0.230          N  
ATOM  14766  CA  THR A 961      -9.698  -6.379   2.009  1.00  0.270          C  
ATOM  14767  C   THR A 961      -9.890  -7.534   1.049  1.00  0.240          C  
ATOM  14768  O   THR A 961      -9.731  -7.376  -0.161  1.00  0.270          O  
ATOM  14769  CB  THR A 961      -8.405  -6.576   2.844  1.00  0.360          C  
ATOM  14770  OG1 THR A 961      -8.222  -5.454   3.730  1.00  0.360          O  
ATOM  14771  CG2 THR A 961      -7.184  -6.697   1.921  1.00  0.360          C  
ATOM  14772  H   THR A 961     -10.763  -6.445   3.852  1.00  0.280          H  
ATOM  14773  HA  THR A 961      -9.610  -5.458   1.438  1.00  0.320          H  
ATOM  14774  HB  THR A 961      -8.493  -7.482   3.440  1.00  0.430          H  
ATOM  14775  HG1 THR A 961      -8.921  -5.486   4.419  1.00  0.430          H  
ATOM  14776 1HG2 THR A 961      -6.287  -6.836   2.523  1.00  0.430          H  
ATOM  14777 2HG2 THR A 961      -7.309  -7.548   1.270  1.00  0.430          H  
ATOM  14778 3HG2 THR A 961      -7.084  -5.793   1.324  1.00  0.430          H  
ATOM  14779  N   LEU A 962     -10.322  -8.687   1.570  1.00  0.190          N  
ATOM  14780  CA  LEU A 962     -10.499  -9.866   0.746  1.00  0.180          C  
ATOM  14781  C   LEU A 962     -11.497  -9.594  -0.399  1.00  0.210          C  
ATOM  14782  O   LEU A 962     -11.294 -10.066  -1.522  1.00  0.240          O  
ATOM  14783  CB  LEU A 962     -10.887 -11.048   1.668  1.00  0.260          C  
ATOM  14784  CG  LEU A 962     -10.982 -12.473   1.065  1.00  0.260          C  
ATOM  14785  CD1 LEU A 962      -9.613 -12.902   0.459  1.00  0.260          C  
ATOM  14786  CD2 LEU A 962     -11.371 -13.445   2.169  1.00  0.260          C  
ATOM  14787  H   LEU A 962     -10.439  -8.777   2.583  1.00  0.230          H  
ATOM  14788  HA  LEU A 962      -9.545 -10.091   0.304  1.00  0.220          H  
ATOM  14789 1HB  LEU A 962     -10.167 -11.084   2.486  1.00  0.310          H  
ATOM  14790 2HB  LEU A 962     -11.859 -10.819   2.100  1.00  0.310          H  
ATOM  14791  HG  LEU A 962     -11.728 -12.479   0.305  1.00  0.310          H  
ATOM  14792 1HD1 LEU A 962      -9.687 -13.893   0.038  1.00  0.310          H  
ATOM  14793 2HD1 LEU A 962      -9.320 -12.221  -0.326  1.00  0.310          H  
ATOM  14794 3HD1 LEU A 962      -8.849 -12.897   1.231  1.00  0.310          H  
ATOM  14795 1HD2 LEU A 962     -11.465 -14.453   1.768  1.00  0.310          H  
ATOM  14796 2HD2 LEU A 962     -10.618 -13.431   2.929  1.00  0.310          H  
ATOM  14797 3HD2 LEU A 962     -12.306 -13.134   2.599  1.00  0.310          H  
ATOM  14798  N   VAL A 963     -12.567  -8.822  -0.147  1.00  0.200          N  
ATOM  14799  CA  VAL A 963     -13.480  -8.486  -1.247  1.00  0.220          C  
ATOM  14800  C   VAL A 963     -12.801  -7.507  -2.227  1.00  0.240          C  
ATOM  14801  O   VAL A 963     -12.848  -7.694  -3.439  1.00  0.260          O  
ATOM  14802  CB  VAL A 963     -14.814  -7.864  -0.762  1.00  0.300          C  
ATOM  14803  CG1 VAL A 963     -15.658  -7.405  -1.979  1.00  0.300          C  
ATOM  14804  CG2 VAL A 963     -15.593  -8.866   0.044  1.00  0.300          C  
ATOM  14805  H   VAL A 963     -12.747  -8.522   0.818  1.00  0.240          H  
ATOM  14806  HA  VAL A 963     -13.714  -9.403  -1.786  1.00  0.260          H  
ATOM  14807  HB  VAL A 963     -14.597  -6.985  -0.143  1.00  0.360          H  
ATOM  14808 1HG1 VAL A 963     -16.589  -6.973  -1.631  1.00  0.360          H  
ATOM  14809 2HG1 VAL A 963     -15.118  -6.661  -2.559  1.00  0.360          H  
ATOM  14810 3HG1 VAL A 963     -15.878  -8.265  -2.610  1.00  0.360          H  
ATOM  14811 1HG2 VAL A 963     -16.521  -8.406   0.381  1.00  0.360          H  
ATOM  14812 2HG2 VAL A 963     -15.817  -9.741  -0.567  1.00  0.360          H  
ATOM  14813 3HG2 VAL A 963     -15.000  -9.158   0.899  1.00  0.360          H  
ATOM  14814  N   LYS A 964     -12.160  -6.453  -1.718  1.00  0.250          N  
ATOM  14815  CA  LYS A 964     -11.510  -5.461  -2.580  1.00  0.270          C  
ATOM  14816  C   LYS A 964     -10.420  -6.076  -3.465  1.00  0.270          C  
ATOM  14817  O   LYS A 964     -10.255  -5.673  -4.620  1.00  0.270          O  
ATOM  14818  CB  LYS A 964     -10.953  -4.317  -1.742  1.00  0.370          C  
ATOM  14819  CG  LYS A 964     -12.038  -3.416  -1.148  1.00  0.370          C  
ATOM  14820  CD  LYS A 964     -11.437  -2.325  -0.275  1.00  0.370          C  
ATOM  14821  CE  LYS A 964     -12.516  -1.466   0.379  1.00  0.370          C  
ATOM  14822  NZ  LYS A 964     -11.920  -0.413   1.265  1.00  0.370          N  
ATOM  14823  H   LYS A 964     -12.129  -6.328  -0.702  1.00  0.300          H  
ATOM  14824  HA  LYS A 964     -12.270  -5.043  -3.242  1.00  0.320          H  
ATOM  14825 1HB  LYS A 964     -10.366  -4.729  -0.918  1.00  0.440          H  
ATOM  14826 2HB  LYS A 964     -10.290  -3.705  -2.351  1.00  0.440          H  
ATOM  14827 1HG  LYS A 964     -12.604  -2.957  -1.964  1.00  0.440          H  
ATOM  14828 2HG  LYS A 964     -12.724  -4.017  -0.559  1.00  0.440          H  
ATOM  14829 1HD  LYS A 964     -10.834  -2.790   0.509  1.00  0.440          H  
ATOM  14830 2HD  LYS A 964     -10.792  -1.689  -0.879  1.00  0.440          H  
ATOM  14831 1HE  LYS A 964     -13.116  -0.986  -0.394  1.00  0.440          H  
ATOM  14832 2HE  LYS A 964     -13.163  -2.109   0.979  1.00  0.440          H  
ATOM  14833 1HZ  LYS A 964     -12.650   0.134   1.699  1.00  0.440          H  
ATOM  14834 2HZ  LYS A 964     -11.372  -0.859   1.986  1.00  0.440          H  
ATOM  14835 3HZ  LYS A 964     -11.325   0.195   0.719  1.00  0.440          H  
ATOM  14836  N   GLN A 965      -9.717  -7.100  -2.960  1.00  0.270          N  
ATOM  14837  CA  GLN A 965      -8.658  -7.803  -3.695  1.00  0.270          C  
ATOM  14838  C   GLN A 965      -9.170  -8.439  -4.987  1.00  0.270          C  
ATOM  14839  O   GLN A 965      -8.392  -8.722  -5.897  1.00  0.270          O  
ATOM  14840  CB  GLN A 965      -7.991  -8.883  -2.827  1.00  0.380          C  
ATOM  14841  CG  GLN A 965      -7.071  -8.372  -1.708  1.00  0.380          C  
ATOM  14842  CD  GLN A 965      -6.644  -9.479  -0.774  1.00  0.380          C  
ATOM  14843  OE1 GLN A 965      -7.384 -10.426  -0.586  1.00  0.380          O  
ATOM  14844  NE2 GLN A 965      -5.466  -9.385  -0.198  1.00  0.380          N  
ATOM  14845  H   GLN A 965      -9.889  -7.356  -1.984  1.00  0.320          H  
ATOM  14846  HA  GLN A 965      -7.899  -7.073  -3.968  1.00  0.320          H  
ATOM  14847 1HB  GLN A 965      -8.773  -9.488  -2.361  1.00  0.450          H  
ATOM  14848 2HB  GLN A 965      -7.405  -9.545  -3.460  1.00  0.450          H  
ATOM  14849 1HG  GLN A 965      -6.170  -8.006  -2.160  1.00  0.450          H  
ATOM  14850 2HG  GLN A 965      -7.549  -7.584  -1.152  1.00  0.450          H  
ATOM  14851 1HE2 GLN A 965      -5.166 -10.112   0.425  1.00  0.450          H  
ATOM  14852 2HE2 GLN A 965      -4.862  -8.602  -0.381  1.00  0.450          H  
ATOM  14853  N   LEU A 966     -10.475  -8.662  -5.099  1.00  0.260          N  
ATOM  14854  CA  LEU A 966     -11.058  -9.243  -6.297  1.00  0.270          C  
ATOM  14855  C   LEU A 966     -10.871  -8.317  -7.494  1.00  0.270          C  
ATOM  14856  O   LEU A 966     -10.945  -8.763  -8.640  1.00  0.290          O  
ATOM  14857  CB  LEU A 966     -12.548  -9.510  -6.078  1.00  0.370          C  
ATOM  14858  CG  LEU A 966     -12.919 -10.638  -5.089  1.00  0.370          C  
ATOM  14859  CD1 LEU A 966     -14.390 -10.565  -4.788  1.00  0.370          C  
ATOM  14860  CD2 LEU A 966     -12.597 -12.013  -5.724  1.00  0.370          C  
ATOM  14861  H   LEU A 966     -11.113  -8.374  -4.351  1.00  0.310          H  
ATOM  14862  HA  LEU A 966     -10.544 -10.174  -6.510  1.00  0.320          H  
ATOM  14863 1HB  LEU A 966     -12.983  -8.601  -5.701  1.00  0.450          H  
ATOM  14864 2HB  LEU A 966     -13.008  -9.735  -7.040  1.00  0.450          H  
ATOM  14865  HG  LEU A 966     -12.367 -10.513  -4.154  1.00  0.450          H  
ATOM  14866 1HD1 LEU A 966     -14.651 -11.358  -4.091  1.00  0.450          H  
ATOM  14867 2HD1 LEU A 966     -14.622  -9.597  -4.341  1.00  0.450          H  
ATOM  14868 3HD1 LEU A 966     -14.960 -10.687  -5.708  1.00  0.450          H  
ATOM  14869 1HD2 LEU A 966     -12.878 -12.808  -5.045  1.00  0.450          H  
ATOM  14870 2HD2 LEU A 966     -13.158 -12.136  -6.650  1.00  0.450          H  
ATOM  14871 3HD2 LEU A 966     -11.547 -12.084  -5.929  1.00  0.450          H  
ATOM  14872  N   SER A 967     -10.657  -7.016  -7.228  1.00  0.270          N  
ATOM  14873  CA  SER A 967     -10.480  -6.008  -8.265  1.00  0.270          C  
ATOM  14874  C   SER A 967      -9.108  -6.075  -8.933  1.00  0.280          C  
ATOM  14875  O   SER A 967      -8.886  -5.447  -9.973  1.00  0.300          O  
ATOM  14876  CB  SER A 967     -10.636  -4.616  -7.680  1.00  0.380          C  
ATOM  14877  OG  SER A 967      -9.578  -4.309  -6.814  1.00  0.380          O  
ATOM  14878  H   SER A 967     -10.594  -6.702  -6.259  1.00  0.320          H  
ATOM  14879  HA  SER A 967     -11.245  -6.167  -9.026  1.00  0.320          H  
ATOM  14880 1HB  SER A 967     -10.653  -3.898  -8.488  1.00  0.450          H  
ATOM  14881 2HB  SER A 967     -11.574  -4.537  -7.143  1.00  0.450          H  
ATOM  14882  HG  SER A 967      -9.803  -4.721  -5.957  1.00  0.450          H  
ATOM  14883  N   SER A 968      -8.162  -6.803  -8.342  1.00  0.270          N  
ATOM  14884  CA  SER A 968      -6.832  -6.908  -8.918  1.00  0.260          C  
ATOM  14885  C   SER A 968      -6.903  -7.668 -10.247  1.00  0.280          C  
ATOM  14886  O   SER A 968      -7.728  -8.568 -10.416  1.00  0.350          O  
ATOM  14887  CB  SER A 968      -5.902  -7.586  -7.933  1.00  0.370          C  
ATOM  14888  OG  SER A 968      -5.713  -6.823  -6.760  1.00  0.370          O  
ATOM  14889  H   SER A 968      -8.358  -7.325  -7.485  1.00  0.320          H  
ATOM  14890  HA  SER A 968      -6.451  -5.905  -9.114  1.00  0.310          H  
ATOM  14891 1HB  SER A 968      -6.357  -8.490  -7.659  1.00  0.440          H  
ATOM  14892 2HB  SER A 968      -4.946  -7.819  -8.399  1.00  0.440          H  
ATOM  14893  HG  SER A 968      -5.109  -7.328  -6.207  1.00  0.440          H  
ATOM  14894  N   ASN A 969      -6.034  -7.321 -11.200  1.00  0.280          N  
ATOM  14895  CA  ASN A 969      -6.032  -8.061 -12.468  1.00  0.380          C  
ATOM  14896  C   ASN A 969      -5.090  -9.238 -12.378  1.00  0.340          C  
ATOM  14897  O   ASN A 969      -5.233 -10.230 -13.084  1.00  0.300          O  
ATOM  14898  CB  ASN A 969      -5.638  -7.205 -13.655  1.00  0.490          C  
ATOM  14899  CG  ASN A 969      -6.637  -6.176 -14.064  1.00  0.490          C  
ATOM  14900  OD1 ASN A 969      -7.841  -6.369 -13.955  1.00  0.490          O  
ATOM  14901  ND2 ASN A 969      -6.151  -5.064 -14.546  1.00  0.490          N  
ATOM  14902  H   ASN A 969      -5.353  -6.587 -10.995  1.00  0.340          H  
ATOM  14903  HA  ASN A 969      -7.031  -8.460 -12.649  1.00  0.460          H  
ATOM  14904 1HB  ASN A 969      -4.710  -6.739 -13.471  1.00  0.590          H  
ATOM  14905 2HB  ASN A 969      -5.483  -7.864 -14.498  1.00  0.590          H  
ATOM  14906 1HD2 ASN A 969      -6.768  -4.338 -14.843  1.00  0.590          H  
ATOM  14907 2HD2 ASN A 969      -5.162  -4.941 -14.628  1.00  0.590          H  
ATOM  14908  N   PHE A 970      -4.071  -9.116 -11.547  1.00  0.410          N  
ATOM  14909  CA  PHE A 970      -3.093 -10.184 -11.389  1.00  0.390          C  
ATOM  14910  C   PHE A 970      -2.408 -10.651 -12.686  1.00  0.320          C  
ATOM  14911  O   PHE A 970      -2.037 -11.821 -12.797  1.00  0.290          O  
ATOM  14912  CB  PHE A 970      -3.736 -11.425 -10.762  1.00  0.550          C  
ATOM  14913  CG  PHE A 970      -4.426 -11.236  -9.447  1.00  0.550          C  
ATOM  14914  CD1 PHE A 970      -5.810 -11.207  -9.387  1.00  0.550          C  
ATOM  14915  CD2 PHE A 970      -3.707 -11.139  -8.261  1.00  0.550          C  
ATOM  14916  CE1 PHE A 970      -6.464 -11.094  -8.187  1.00  0.550          C  
ATOM  14917  CE2 PHE A 970      -4.364 -11.024  -7.050  1.00  0.550          C  
ATOM  14918  CZ  PHE A 970      -5.745 -11.006  -7.014  1.00  0.550          C  
ATOM  14919  H   PHE A 970      -3.971  -8.263 -10.989  1.00  0.490          H  
ATOM  14920  HA  PHE A 970      -2.332  -9.807 -10.723  1.00  0.470          H  
ATOM  14921 1HB  PHE A 970      -4.452 -11.865 -11.455  1.00  0.660          H  
ATOM  14922 2HB  PHE A 970      -2.964 -12.179 -10.616  1.00  0.660          H  
ATOM  14923  HD1 PHE A 970      -6.382 -11.277 -10.304  1.00  0.660          H  
ATOM  14924  HD2 PHE A 970      -2.622 -11.174  -8.289  1.00  0.660          H  
ATOM  14925  HE1 PHE A 970      -7.550 -11.063  -8.161  1.00  0.660          H  
ATOM  14926  HE2 PHE A 970      -3.801 -10.957  -6.119  1.00  0.660          H  
ATOM  14927  HZ  PHE A 970      -6.269 -10.912  -6.061  1.00  0.660          H  
ATOM  14928  N   GLY A 971      -2.216  -9.771 -13.668  1.00  0.300          N  
ATOM  14929  CA  GLY A 971      -1.589 -10.138 -14.928  1.00  0.200          C  
ATOM  14930  C   GLY A 971      -2.619 -10.408 -16.019  1.00  0.240          C  
ATOM  14931  O   GLY A 971      -2.263 -10.560 -17.192  1.00  0.290          O  
ATOM  14932  H   GLY A 971      -2.494  -8.798 -13.605  1.00  0.360          H  
ATOM  14933 1HA  GLY A 971      -0.921  -9.341 -15.253  1.00  0.240          H  
ATOM  14934 2HA  GLY A 971      -0.966 -11.019 -14.782  1.00  0.240          H  
ATOM  14935  N   ALA A 972      -3.888 -10.507 -15.641  1.00  0.250          N  
ATOM  14936  CA  ALA A 972      -4.968 -10.762 -16.580  1.00  0.300          C  
ATOM  14937  C   ALA A 972      -5.390  -9.498 -17.328  1.00  0.320          C  
ATOM  14938  O   ALA A 972      -5.161  -8.374 -16.877  1.00  0.320          O  
ATOM  14939  CB  ALA A 972      -6.168 -11.359 -15.858  1.00  0.400          C  
ATOM  14940  H   ALA A 972      -4.131 -10.413 -14.653  1.00  0.300          H  
ATOM  14941  HA  ALA A 972      -4.606 -11.480 -17.308  1.00  0.360          H  
ATOM  14942 1HB  ALA A 972      -6.957 -11.589 -16.575  1.00  0.480          H  
ATOM  14943 2HB  ALA A 972      -5.873 -12.274 -15.346  1.00  0.480          H  
ATOM  14944 3HB  ALA A 972      -6.545 -10.648 -15.131  1.00  0.480          H  
ATOM  14945  N   ILE A 973      -6.049  -9.699 -18.468  1.00  0.360          N  
ATOM  14946  CA  ILE A 973      -6.625  -8.606 -19.268  1.00  0.410          C  
ATOM  14947  C   ILE A 973      -7.758  -7.852 -18.553  1.00  0.370          C  
ATOM  14948  O   ILE A 973      -8.113  -6.738 -18.944  1.00  0.370          O  
ATOM  14949  CB  ILE A 973      -7.128  -9.129 -20.636  1.00  0.550          C  
ATOM  14950  CG1 ILE A 973      -8.293 -10.195 -20.428  1.00  0.550          C  
ATOM  14951  CG2 ILE A 973      -5.942  -9.674 -21.443  1.00  0.550          C  
ATOM  14952  CD1 ILE A 973      -8.984 -10.648 -21.701  1.00  0.550          C  
ATOM  14953  H   ILE A 973      -6.122 -10.666 -18.789  1.00  0.430          H  
ATOM  14954  HA  ILE A 973      -5.828  -7.889 -19.463  1.00  0.490          H  
ATOM  14955  HB  ILE A 973      -7.567  -8.300 -21.188  1.00  0.660          H  
ATOM  14956 1HG1 ILE A 973      -7.891 -11.063 -19.928  1.00  0.660          H  
ATOM  14957 2HG1 ILE A 973      -9.063  -9.763 -19.800  1.00  0.660          H  
ATOM  14958 1HG2 ILE A 973      -6.267 -10.012 -22.420  1.00  0.660          H  
ATOM  14959 2HG2 ILE A 973      -5.210  -8.878 -21.569  1.00  0.660          H  
ATOM  14960 3HG2 ILE A 973      -5.481 -10.485 -20.923  1.00  0.660          H  
ATOM  14961 1HD1 ILE A 973      -9.765 -11.365 -21.459  1.00  0.660          H  
ATOM  14962 2HD1 ILE A 973      -9.424  -9.794 -22.207  1.00  0.660          H  
ATOM  14963 3HD1 ILE A 973      -8.268 -11.114 -22.355  1.00  0.660          H  
ATOM  14964  N   SER A 974      -8.354  -8.495 -17.557  1.00  0.350          N  
ATOM  14965  CA  SER A 974      -9.430  -7.945 -16.744  1.00  0.330          C  
ATOM  14966  C   SER A 974      -9.598  -8.729 -15.466  1.00  0.280          C  
ATOM  14967  O   SER A 974      -9.477  -9.951 -15.463  1.00  0.280          O  
ATOM  14968  CB  SER A 974     -10.766  -7.898 -17.461  1.00  0.470          C  
ATOM  14969  OG  SER A 974     -11.763  -7.422 -16.562  1.00  0.470          O  
ATOM  14970  H   SER A 974      -7.992  -9.408 -17.328  1.00  0.420          H  
ATOM  14971  HA  SER A 974      -9.160  -6.923 -16.470  1.00  0.400          H  
ATOM  14972 1HB  SER A 974     -10.700  -7.236 -18.322  1.00  0.560          H  
ATOM  14973 2HB  SER A 974     -11.033  -8.892 -17.823  1.00  0.560          H  
ATOM  14974  HG  SER A 974     -12.591  -7.225 -17.101  1.00  0.560          H  
ATOM  14975  N   SER A 975      -9.976  -8.024 -14.402  1.00  0.260          N  
ATOM  14976  CA  SER A 975     -10.286  -8.593 -13.092  1.00  0.210          C  
ATOM  14977  C   SER A 975     -11.649  -9.280 -13.067  1.00  0.190          C  
ATOM  14978  O   SER A 975     -12.004  -9.967 -12.104  1.00  0.140          O  
ATOM  14979  CB  SER A 975     -10.234  -7.503 -12.050  1.00  0.310          C  
ATOM  14980  OG  SER A 975     -11.224  -6.531 -12.261  1.00  0.310          O  
ATOM  14981  H   SER A 975     -10.067  -7.016 -14.495  1.00  0.310          H  
ATOM  14982  HA  SER A 975      -9.526  -9.321 -12.843  1.00  0.250          H  
ATOM  14983 1HB  SER A 975     -10.362  -7.945 -11.064  1.00  0.380          H  
ATOM  14984 2HB  SER A 975      -9.264  -7.036 -12.056  1.00  0.380          H  
ATOM  14985  HG  SER A 975     -10.989  -5.795 -11.675  1.00  0.380          H  
ATOM  14986  N   VAL A 976     -12.422  -9.082 -14.128  1.00  0.250          N  
ATOM  14987  CA  VAL A 976     -13.762  -9.614 -14.219  1.00  0.260          C  
ATOM  14988  C   VAL A 976     -13.858 -10.827 -15.157  1.00  0.260          C  
ATOM  14989  O   VAL A 976     -13.657 -10.725 -16.373  1.00  0.270          O  
ATOM  14990  CB  VAL A 976     -14.692  -8.476 -14.692  1.00  0.360          C  
ATOM  14991  CG1 VAL A 976     -16.105  -8.950 -14.841  1.00  0.360          C  
ATOM  14992  CG2 VAL A 976     -14.614  -7.320 -13.705  1.00  0.360          C  
ATOM  14993  H   VAL A 976     -12.051  -8.515 -14.891  1.00  0.300          H  
ATOM  14994  HA  VAL A 976     -14.073  -9.922 -13.221  1.00  0.310          H  
ATOM  14995  HB  VAL A 976     -14.360  -8.131 -15.661  1.00  0.430          H  
ATOM  14996 1HG1 VAL A 976     -16.722  -8.120 -15.194  1.00  0.430          H  
ATOM  14997 2HG1 VAL A 976     -16.126  -9.728 -15.556  1.00  0.430          H  
ATOM  14998 3HG1 VAL A 976     -16.480  -9.306 -13.883  1.00  0.430          H  
ATOM  14999 1HG2 VAL A 976     -15.250  -6.503 -14.046  1.00  0.430          H  
ATOM  15000 2HG2 VAL A 976     -14.936  -7.649 -12.736  1.00  0.430          H  
ATOM  15001 3HG2 VAL A 976     -13.590  -6.955 -13.626  1.00  0.430          H  
ATOM  15002  N   LEU A 977     -14.303 -11.959 -14.603  1.00  0.260          N  
ATOM  15003  CA  LEU A 977     -14.419 -13.199 -15.375  1.00  0.250          C  
ATOM  15004  C   LEU A 977     -15.375 -13.040 -16.536  1.00  0.250          C  
ATOM  15005  O   LEU A 977     -15.169 -13.627 -17.598  1.00  0.260          O  
ATOM  15006  CB  LEU A 977     -14.921 -14.342 -14.485  1.00  0.350          C  
ATOM  15007  CG  LEU A 977     -13.952 -14.857 -13.407  1.00  0.350          C  
ATOM  15008  CD1 LEU A 977     -14.679 -15.798 -12.478  1.00  0.350          C  
ATOM  15009  CD2 LEU A 977     -12.811 -15.614 -14.055  1.00  0.350          C  
ATOM  15010  H   LEU A 977     -14.489 -11.966 -13.609  1.00  0.310          H  
ATOM  15011  HA  LEU A 977     -13.443 -13.441 -15.783  1.00  0.300          H  
ATOM  15012 1HB  LEU A 977     -15.835 -14.018 -13.991  1.00  0.420          H  
ATOM  15013 2HB  LEU A 977     -15.173 -15.186 -15.131  1.00  0.420          H  
ATOM  15014  HG  LEU A 977     -13.562 -14.018 -12.832  1.00  0.420          H  
ATOM  15015 1HD1 LEU A 977     -13.971 -16.146 -11.727  1.00  0.420          H  
ATOM  15016 2HD1 LEU A 977     -15.503 -15.283 -11.986  1.00  0.420          H  
ATOM  15017 3HD1 LEU A 977     -15.066 -16.646 -13.033  1.00  0.420          H  
ATOM  15018 1HD2 LEU A 977     -12.141 -15.977 -13.273  1.00  0.420          H  
ATOM  15019 2HD2 LEU A 977     -13.212 -16.461 -14.612  1.00  0.420          H  
ATOM  15020 3HD2 LEU A 977     -12.258 -14.980 -14.725  1.00  0.420          H  
ATOM  15021  N   ASN A 978     -16.417 -12.241 -16.336  1.00  0.260          N  
ATOM  15022  CA  ASN A 978     -17.416 -11.997 -17.361  1.00  0.270          C  
ATOM  15023  C   ASN A 978     -16.829 -11.284 -18.587  1.00  0.280          C  
ATOM  15024  O   ASN A 978     -17.288 -11.508 -19.711  1.00  0.320          O  
ATOM  15025  CB  ASN A 978     -18.547 -11.168 -16.793  1.00  0.370          C  
ATOM  15026  CG  ASN A 978     -19.421 -11.925 -15.825  1.00  0.370          C  
ATOM  15027  OD1 ASN A 978     -19.484 -13.163 -15.804  1.00  0.370          O  
ATOM  15028  ND2 ASN A 978     -20.100 -11.181 -14.990  1.00  0.370          N  
ATOM  15029  H   ASN A 978     -16.535 -11.813 -15.429  1.00  0.310          H  
ATOM  15030  HA  ASN A 978     -17.810 -12.957 -17.698  1.00  0.320          H  
ATOM  15031 1HB  ASN A 978     -18.159 -10.304 -16.294  1.00  0.450          H  
ATOM  15032 2HB  ASN A 978     -19.151 -10.796 -17.609  1.00  0.450          H  
ATOM  15033 1HD2 ASN A 978     -20.697 -11.608 -14.313  1.00  0.450          H  
ATOM  15034 2HD2 ASN A 978     -20.024 -10.186 -15.032  1.00  0.450          H  
ATOM  15035  N   ASP A 979     -15.800 -10.441 -18.394  1.00  0.240          N  
ATOM  15036  CA  ASP A 979     -15.212  -9.723 -19.513  1.00  0.250          C  
ATOM  15037  C   ASP A 979     -14.324 -10.674 -20.283  1.00  0.260          C  
ATOM  15038  O   ASP A 979     -14.173 -10.581 -21.502  1.00  0.290          O  
ATOM  15039  CB  ASP A 979     -14.337  -8.572 -19.036  1.00  0.350          C  
ATOM  15040  CG  ASP A 979     -15.031  -7.433 -18.389  1.00  0.350          C  
ATOM  15041  OD1 ASP A 979     -16.217  -7.260 -18.538  1.00  0.350          O  
ATOM  15042  OD2 ASP A 979     -14.334  -6.742 -17.677  1.00  0.350          O  
ATOM  15043  H   ASP A 979     -15.391 -10.291 -17.473  1.00  0.290          H  
ATOM  15044  HA  ASP A 979     -16.002  -9.356 -20.167  1.00  0.300          H  
ATOM  15045 1HB  ASP A 979     -13.598  -8.964 -18.334  1.00  0.420          H  
ATOM  15046 2HB  ASP A 979     -13.803  -8.178 -19.882  1.00  0.420          H  
ATOM  15047  N   ILE A 980     -13.680 -11.579 -19.557  1.00  0.270          N  
ATOM  15048  CA  ILE A 980     -12.805 -12.539 -20.210  1.00  0.270          C  
ATOM  15049  C   ILE A 980     -13.641 -13.512 -21.041  1.00  0.260          C  
ATOM  15050  O   ILE A 980     -13.386 -13.720 -22.231  1.00  0.260          O  
ATOM  15051  CB  ILE A 980     -11.994 -13.352 -19.173  1.00  0.380          C  
ATOM  15052  CG1 ILE A 980     -11.008 -12.426 -18.423  1.00  0.380          C  
ATOM  15053  CG2 ILE A 980     -11.231 -14.492 -19.897  1.00  0.380          C  
ATOM  15054  CD1 ILE A 980     -10.394 -13.040 -17.175  1.00  0.380          C  
ATOM  15055  H   ILE A 980     -13.803 -11.560 -18.537  1.00  0.320          H  
ATOM  15056  HA  ILE A 980     -12.125 -12.008 -20.873  1.00  0.320          H  
ATOM  15057  HB  ILE A 980     -12.671 -13.784 -18.435  1.00  0.450          H  
ATOM  15058 1HG1 ILE A 980     -10.206 -12.155 -19.098  1.00  0.450          H  
ATOM  15059 2HG1 ILE A 980     -11.532 -11.515 -18.122  1.00  0.450          H  
ATOM  15060 1HG2 ILE A 980     -10.671 -15.075 -19.193  1.00  0.450          H  
ATOM  15061 2HG2 ILE A 980     -11.923 -15.151 -20.404  1.00  0.450          H  
ATOM  15062 3HG2 ILE A 980     -10.556 -14.059 -20.621  1.00  0.450          H  
ATOM  15063 1HD1 ILE A 980      -9.719 -12.313 -16.718  1.00  0.450          H  
ATOM  15064 2HD1 ILE A 980     -11.184 -13.287 -16.476  1.00  0.450          H  
ATOM  15065 3HD1 ILE A 980      -9.844 -13.934 -17.408  1.00  0.450          H  
ATOM  15066  N   LEU A 981     -14.657 -14.093 -20.407  1.00  0.260          N  
ATOM  15067  CA  LEU A 981     -15.509 -15.088 -21.040  1.00  0.240          C  
ATOM  15068  C   LEU A 981     -16.323 -14.589 -22.222  1.00  0.180          C  
ATOM  15069  O   LEU A 981     -16.555 -15.347 -23.166  1.00  0.180          O  
ATOM  15070  CB  LEU A 981     -16.408 -15.722 -19.974  1.00  0.340          C  
ATOM  15071  CG  LEU A 981     -15.667 -16.650 -18.951  1.00  0.340          C  
ATOM  15072  CD1 LEU A 981     -16.592 -17.005 -17.811  1.00  0.340          C  
ATOM  15073  CD2 LEU A 981     -15.214 -17.957 -19.653  1.00  0.340          C  
ATOM  15074  H   LEU A 981     -14.824 -13.859 -19.424  1.00  0.310          H  
ATOM  15075  HA  LEU A 981     -14.853 -15.854 -21.434  1.00  0.290          H  
ATOM  15076 1HB  LEU A 981     -16.884 -14.917 -19.409  1.00  0.410          H  
ATOM  15077 2HB  LEU A 981     -17.185 -16.304 -20.467  1.00  0.410          H  
ATOM  15078  HG  LEU A 981     -14.804 -16.123 -18.541  1.00  0.410          H  
ATOM  15079 1HD1 LEU A 981     -16.058 -17.643 -17.116  1.00  0.410          H  
ATOM  15080 2HD1 LEU A 981     -16.913 -16.092 -17.303  1.00  0.410          H  
ATOM  15081 3HD1 LEU A 981     -17.467 -17.540 -18.194  1.00  0.410          H  
ATOM  15082 1HD2 LEU A 981     -14.720 -18.599 -18.939  1.00  0.410          H  
ATOM  15083 2HD2 LEU A 981     -16.091 -18.476 -20.047  1.00  0.410          H  
ATOM  15084 3HD2 LEU A 981     -14.529 -17.752 -20.464  1.00  0.410          H  
ATOM  15085  N   SER A 982     -16.772 -13.339 -22.209  1.00  0.180          N  
ATOM  15086  CA  SER A 982     -17.541 -12.852 -23.340  1.00  0.130          C  
ATOM  15087  C   SER A 982     -16.666 -12.490 -24.544  1.00  0.110          C  
ATOM  15088  O   SER A 982     -17.186 -12.276 -25.637  1.00  0.250          O  
ATOM  15089  CB  SER A 982     -18.341 -11.641 -22.940  1.00  0.200          C  
ATOM  15090  OG  SER A 982     -17.523 -10.524 -22.744  1.00  0.200          O  
ATOM  15091  H   SER A 982     -16.639 -12.719 -21.405  1.00  0.220          H  
ATOM  15092  HA  SER A 982     -18.235 -13.636 -23.642  1.00  0.160          H  
ATOM  15093 1HB  SER A 982     -19.075 -11.430 -23.707  1.00  0.240          H  
ATOM  15094 2HB  SER A 982     -18.882 -11.859 -22.020  1.00  0.240          H  
ATOM  15095  HG  SER A 982     -18.060  -9.918 -22.225  1.00  0.240          H  
ATOM  15096  N   ARG A 983     -15.341 -12.424 -24.373  1.00  0.260          N  
ATOM  15097  CA  ARG A 983     -14.475 -11.984 -25.459  1.00  0.280          C  
ATOM  15098  C   ARG A 983     -13.538 -13.064 -25.977  1.00  0.280          C  
ATOM  15099  O   ARG A 983     -13.218 -13.072 -27.170  1.00  0.280          O  
ATOM  15100  CB  ARG A 983     -13.654 -10.790 -25.026  1.00  0.380          C  
ATOM  15101  CG  ARG A 983     -14.455  -9.535 -24.786  1.00  0.380          C  
ATOM  15102  CD  ARG A 983     -13.586  -8.397 -24.410  1.00  0.380          C  
ATOM  15103  NE  ARG A 983     -13.010  -8.578 -23.088  1.00  0.380          N  
ATOM  15104  CZ  ARG A 983     -11.961  -7.883 -22.584  1.00  0.380          C  
ATOM  15105  NH1 ARG A 983     -11.360  -6.950 -23.297  1.00  0.380          N  
ATOM  15106  NH2 ARG A 983     -11.530  -8.136 -21.367  1.00  0.380          N  
ATOM  15107  H   ARG A 983     -14.924 -12.713 -23.487  1.00  0.310          H  
ATOM  15108  HA  ARG A 983     -15.108 -11.671 -26.285  1.00  0.340          H  
ATOM  15109 1HB  ARG A 983     -13.140 -11.038 -24.094  1.00  0.460          H  
ATOM  15110 2HB  ARG A 983     -12.890 -10.576 -25.771  1.00  0.460          H  
ATOM  15111 1HG  ARG A 983     -15.024  -9.285 -25.672  1.00  0.460          H  
ATOM  15112 2HG  ARG A 983     -15.140  -9.721 -23.959  1.00  0.460          H  
ATOM  15113 1HD  ARG A 983     -12.778  -8.315 -25.134  1.00  0.460          H  
ATOM  15114 2HD  ARG A 983     -14.169  -7.486 -24.402  1.00  0.460          H  
ATOM  15115  HE  ARG A 983     -13.453  -9.300 -22.492  1.00  0.460          H  
ATOM  15116 1HH1 ARG A 983     -11.671  -6.746 -24.234  1.00  0.460          H  
ATOM  15117 2HH1 ARG A 983     -10.575  -6.443 -22.909  1.00  0.460          H  
ATOM  15118 1HH2 ARG A 983     -11.986  -8.850 -20.814  1.00  0.460          H  
ATOM  15119 2HH2 ARG A 983     -10.748  -7.617 -20.987  1.00  0.460          H  
ATOM  15120  N   LEU A 984     -13.082 -13.964 -25.110  1.00  0.290          N  
ATOM  15121  CA  LEU A 984     -12.153 -15.004 -25.530  1.00  0.310          C  
ATOM  15122  C   LEU A 984     -12.733 -16.421 -25.532  1.00  0.320          C  
ATOM  15123  O   LEU A 984     -13.548 -16.784 -24.682  1.00  0.340          O  
ATOM  15124  CB  LEU A 984     -10.923 -14.997 -24.620  1.00  0.430          C  
ATOM  15125  CG  LEU A 984     -10.078 -13.723 -24.555  1.00  0.430          C  
ATOM  15126  CD1 LEU A 984      -8.975 -13.959 -23.528  1.00  0.430          C  
ATOM  15127  CD2 LEU A 984      -9.485 -13.398 -25.943  1.00  0.430          C  
ATOM  15128  H   LEU A 984     -13.346 -13.922 -24.123  1.00  0.350          H  
ATOM  15129  HA  LEU A 984     -11.845 -14.794 -26.547  1.00  0.370          H  
ATOM  15130 1HB  LEU A 984     -11.276 -15.153 -23.612  1.00  0.510          H  
ATOM  15131 2HB  LEU A 984     -10.278 -15.830 -24.898  1.00  0.510          H  
ATOM  15132  HG  LEU A 984     -10.691 -12.883 -24.218  1.00  0.510          H  
ATOM  15133 1HD1 LEU A 984      -8.357 -13.079 -23.456  1.00  0.510          H  
ATOM  15134 2HD1 LEU A 984      -9.413 -14.173 -22.570  1.00  0.510          H  
ATOM  15135 3HD1 LEU A 984      -8.363 -14.797 -23.840  1.00  0.510          H  
ATOM  15136 1HD2 LEU A 984      -8.872 -12.498 -25.878  1.00  0.510          H  
ATOM  15137 2HD2 LEU A 984      -8.862 -14.233 -26.285  1.00  0.510          H  
ATOM  15138 3HD2 LEU A 984     -10.276 -13.225 -26.665  1.00  0.510          H  
ATOM  15139  N   ASP A 985     -12.240 -17.250 -26.455  1.00  0.310          N  
ATOM  15140  CA  ASP A 985     -12.562 -18.681 -26.485  1.00  0.330          C  
ATOM  15141  C   ASP A 985     -11.689 -19.343 -25.431  1.00  0.300          C  
ATOM  15142  O   ASP A 985     -10.605 -18.819 -25.167  1.00  0.300          O  
ATOM  15143  CB  ASP A 985     -12.215 -19.322 -27.833  1.00  0.450          C  
ATOM  15144  CG  ASP A 985     -13.043 -18.999 -28.917  1.00  0.450          C  
ATOM  15145  OD1 ASP A 985     -14.246 -19.055 -28.798  1.00  0.450          O  
ATOM  15146  OD2 ASP A 985     -12.480 -18.710 -29.935  1.00  0.450          O  
ATOM  15147  H   ASP A 985     -11.607 -16.861 -27.157  1.00  0.370          H  
ATOM  15148  HA  ASP A 985     -13.618 -18.804 -26.266  1.00  0.400          H  
ATOM  15149 1HB  ASP A 985     -11.190 -19.060 -28.103  1.00  0.540          H  
ATOM  15150 2HB  ASP A 985     -12.271 -20.391 -27.760  1.00  0.540          H  
ATOM  15151  N   PRO A 986     -12.045 -20.520 -24.872  1.00  0.280          N  
ATOM  15152  CA  PRO A 986     -11.260 -21.245 -23.875  1.00  0.280          C  
ATOM  15153  C   PRO A 986      -9.743 -21.389 -24.149  1.00  0.290          C  
ATOM  15154  O   PRO A 986      -8.970 -21.137 -23.230  1.00  0.300          O  
ATOM  15155  CB  PRO A 986     -11.986 -22.600 -23.832  1.00  0.420          C  
ATOM  15156  CG  PRO A 986     -13.424 -22.248 -24.141  1.00  0.420          C  
ATOM  15157  CD  PRO A 986     -13.343 -21.170 -25.200  1.00  0.420          C  
ATOM  15158  HA  PRO A 986     -11.409 -20.768 -22.904  1.00  0.340          H  
ATOM  15159 1HB  PRO A 986     -11.553 -23.340 -24.504  1.00  0.500          H  
ATOM  15160 2HB  PRO A 986     -11.884 -23.030 -22.818  1.00  0.500          H  
ATOM  15161 1HG  PRO A 986     -13.953 -23.148 -24.515  1.00  0.500          H  
ATOM  15162 2HG  PRO A 986     -13.944 -21.926 -23.228  1.00  0.500          H  
ATOM  15163 1HD  PRO A 986     -13.342 -21.634 -26.203  1.00  0.500          H  
ATOM  15164 2HD  PRO A 986     -14.190 -20.489 -25.053  1.00  0.500          H  
ATOM  15165  N   PRO A 987      -9.228 -21.649 -25.382  1.00  0.280          N  
ATOM  15166  CA  PRO A 987      -7.795 -21.716 -25.660  1.00  0.300          C  
ATOM  15167  C   PRO A 987      -7.015 -20.494 -25.138  1.00  0.310          C  
ATOM  15168  O   PRO A 987      -5.802 -20.575 -24.939  1.00  0.340          O  
ATOM  15169  CB  PRO A 987      -7.753 -21.837 -27.186  1.00  0.450          C  
ATOM  15170  CG  PRO A 987      -9.054 -22.531 -27.533  1.00  0.450          C  
ATOM  15171  CD  PRO A 987     -10.049 -21.945 -26.579  1.00  0.450          C  
ATOM  15172  HA  PRO A 987      -7.397 -22.635 -25.202  1.00  0.360          H  
ATOM  15173 1HB  PRO A 987      -7.658 -20.837 -27.638  1.00  0.540          H  
ATOM  15174 2HB  PRO A 987      -6.867 -22.415 -27.492  1.00  0.540          H  
ATOM  15175 1HG  PRO A 987      -9.325 -22.345 -28.590  1.00  0.540          H  
ATOM  15176 2HG  PRO A 987      -8.954 -23.626 -27.424  1.00  0.540          H  
ATOM  15177 1HD  PRO A 987     -10.352 -21.047 -27.020  1.00  0.540          H  
ATOM  15178 2HD  PRO A 987     -10.865 -22.637 -26.414  1.00  0.540          H  
ATOM  15179  N   GLU A 988      -7.701 -19.357 -24.962  1.00  0.320          N  
ATOM  15180  CA  GLU A 988      -7.076 -18.139 -24.477  1.00  0.330          C  
ATOM  15181  C   GLU A 988      -7.732 -17.702 -23.159  1.00  0.310          C  
ATOM  15182  O   GLU A 988      -7.041 -17.274 -22.227  1.00  0.320          O  
ATOM  15183  CB  GLU A 988      -7.133 -17.045 -25.550  1.00  0.460          C  
ATOM  15184  CG  GLU A 988      -6.315 -17.394 -26.823  1.00  0.460          C  
ATOM  15185  CD  GLU A 988      -6.345 -16.335 -27.911  1.00  0.460          C  
ATOM  15186  OE1 GLU A 988      -7.059 -15.380 -27.765  1.00  0.460          O  
ATOM  15187  OE2 GLU A 988      -5.647 -16.493 -28.887  1.00  0.460          O  
ATOM  15188  H   GLU A 988      -8.701 -19.333 -25.138  1.00  0.380          H  
ATOM  15189  HA  GLU A 988      -6.026 -18.347 -24.272  1.00  0.400          H  
ATOM  15190 1HB  GLU A 988      -8.171 -16.880 -25.845  1.00  0.550          H  
ATOM  15191 2HB  GLU A 988      -6.750 -16.110 -25.146  1.00  0.550          H  
ATOM  15192 1HG  GLU A 988      -5.280 -17.568 -26.529  1.00  0.550          H  
ATOM  15193 2HG  GLU A 988      -6.699 -18.326 -27.233  1.00  0.550          H  
ATOM  15194  N   ALA A 989      -9.059 -17.855 -23.053  1.00  0.310          N  
ATOM  15195  CA  ALA A 989      -9.794 -17.445 -21.862  1.00  0.310          C  
ATOM  15196  C   ALA A 989      -9.276 -18.188 -20.650  1.00  0.310          C  
ATOM  15197  O   ALA A 989      -9.189 -17.615 -19.568  1.00  0.320          O  
ATOM  15198  CB  ALA A 989     -11.285 -17.718 -22.004  1.00  0.430          C  
ATOM  15199  H   ALA A 989      -9.580 -18.236 -23.833  1.00  0.370          H  
ATOM  15200  HA  ALA A 989      -9.633 -16.381 -21.713  1.00  0.370          H  
ATOM  15201 1HB  ALA A 989     -11.801 -17.396 -21.108  1.00  0.520          H  
ATOM  15202 2HB  ALA A 989     -11.689 -17.198 -22.852  1.00  0.520          H  
ATOM  15203 3HB  ALA A 989     -11.441 -18.759 -22.136  1.00  0.520          H  
ATOM  15204  N   GLU A 990      -8.911 -19.463 -20.824  1.00  0.310          N  
ATOM  15205  CA  GLU A 990      -8.432 -20.266 -19.718  1.00  0.320          C  
ATOM  15206  C   GLU A 990      -7.137 -19.711 -19.152  1.00  0.300          C  
ATOM  15207  O   GLU A 990      -6.882 -19.847 -17.960  1.00  0.270          O  
ATOM  15208  CB  GLU A 990      -8.279 -21.728 -20.130  1.00  0.440          C  
ATOM  15209  CG  GLU A 990      -9.625 -22.432 -20.397  1.00  0.440          C  
ATOM  15210  CD  GLU A 990      -9.490 -23.856 -20.825  1.00  0.440          C  
ATOM  15211  OE1 GLU A 990      -8.384 -24.316 -20.977  1.00  0.440          O  
ATOM  15212  OE2 GLU A 990     -10.503 -24.491 -21.000  1.00  0.440          O  
ATOM  15213  H   GLU A 990      -8.975 -19.900 -21.748  1.00  0.370          H  
ATOM  15214  HA  GLU A 990      -9.179 -20.226 -18.930  1.00  0.380          H  
ATOM  15215 1HB  GLU A 990      -7.673 -21.791 -21.035  1.00  0.530          H  
ATOM  15216 2HB  GLU A 990      -7.758 -22.276 -19.343  1.00  0.530          H  
ATOM  15217 1HG  GLU A 990     -10.227 -22.403 -19.508  1.00  0.530          H  
ATOM  15218 2HG  GLU A 990     -10.158 -21.883 -21.150  1.00  0.530          H  
ATOM  15219  N   VAL A 991      -6.304 -19.082 -19.986  1.00  0.330          N  
ATOM  15220  CA  VAL A 991      -5.060 -18.533 -19.500  1.00  0.330          C  
ATOM  15221  C   VAL A 991      -5.386 -17.369 -18.600  1.00  0.320          C  
ATOM  15222  O   VAL A 991      -4.859 -17.261 -17.489  1.00  0.310          O  
ATOM  15223  CB  VAL A 991      -4.175 -18.052 -20.667  1.00  0.460          C  
ATOM  15224  CG1 VAL A 991      -2.932 -17.311 -20.129  1.00  0.460          C  
ATOM  15225  CG2 VAL A 991      -3.792 -19.252 -21.521  1.00  0.460          C  
ATOM  15226  H   VAL A 991      -6.547 -18.930 -20.963  1.00  0.400          H  
ATOM  15227  HA  VAL A 991      -4.531 -19.296 -18.928  1.00  0.400          H  
ATOM  15228  HB  VAL A 991      -4.733 -17.345 -21.275  1.00  0.550          H  
ATOM  15229 1HG1 VAL A 991      -2.326 -16.971 -20.967  1.00  0.550          H  
ATOM  15230 2HG1 VAL A 991      -3.233 -16.447 -19.537  1.00  0.550          H  
ATOM  15231 3HG1 VAL A 991      -2.347 -17.988 -19.507  1.00  0.550          H  
ATOM  15232 1HG2 VAL A 991      -3.178 -18.924 -22.360  1.00  0.550          H  
ATOM  15233 2HG2 VAL A 991      -3.232 -19.962 -20.917  1.00  0.550          H  
ATOM  15234 3HG2 VAL A 991      -4.695 -19.734 -21.904  1.00  0.550          H  
ATOM  15235  N   GLN A 992      -6.274 -16.505 -19.087  1.00  0.320          N  
ATOM  15236  CA  GLN A 992      -6.637 -15.310 -18.346  1.00  0.320          C  
ATOM  15237  C   GLN A 992      -7.345 -15.666 -17.039  1.00  0.310          C  
ATOM  15238  O   GLN A 992      -7.108 -15.032 -16.000  1.00  0.300          O  
ATOM  15239  CB  GLN A 992      -7.546 -14.452 -19.213  1.00  0.450          C  
ATOM  15240  CG  GLN A 992      -6.906 -13.971 -20.475  1.00  0.450          C  
ATOM  15241  CD  GLN A 992      -5.691 -13.204 -20.221  1.00  0.450          C  
ATOM  15242  OE1 GLN A 992      -5.666 -12.356 -19.323  1.00  0.450          O  
ATOM  15243  NE2 GLN A 992      -4.643 -13.463 -20.992  1.00  0.450          N  
ATOM  15244  H   GLN A 992      -6.659 -16.687 -20.020  1.00  0.380          H  
ATOM  15245  HA  GLN A 992      -5.730 -14.761 -18.099  1.00  0.380          H  
ATOM  15246 1HB  GLN A 992      -8.410 -15.034 -19.490  1.00  0.540          H  
ATOM  15247 2HB  GLN A 992      -7.881 -13.586 -18.654  1.00  0.540          H  
ATOM  15248 1HG  GLN A 992      -6.655 -14.826 -21.104  1.00  0.540          H  
ATOM  15249 2HG  GLN A 992      -7.607 -13.326 -20.990  1.00  0.540          H  
ATOM  15250 1HE2 GLN A 992      -3.790 -12.953 -20.866  1.00  0.540          H  
ATOM  15251 2HE2 GLN A 992      -4.704 -14.160 -21.712  1.00  0.540          H  
ATOM  15252  N   ILE A 993      -8.167 -16.719 -17.075  1.00  0.320          N  
ATOM  15253  CA  ILE A 993      -8.866 -17.159 -15.887  1.00  0.320          C  
ATOM  15254  C   ILE A 993      -7.872 -17.765 -14.919  1.00  0.310          C  
ATOM  15255  O   ILE A 993      -7.932 -17.453 -13.735  1.00  0.280          O  
ATOM  15256  CB  ILE A 993     -10.027 -18.114 -16.179  1.00  0.450          C  
ATOM  15257  CG1 ILE A 993     -11.100 -17.351 -16.951  1.00  0.450          C  
ATOM  15258  CG2 ILE A 993     -10.592 -18.626 -14.839  1.00  0.450          C  
ATOM  15259  CD1 ILE A 993     -12.170 -18.201 -17.554  1.00  0.450          C  
ATOM  15260  H   ILE A 993      -8.334 -17.192 -17.967  1.00  0.380          H  
ATOM  15261  HA  ILE A 993      -9.300 -16.283 -15.409  1.00  0.380          H  
ATOM  15262  HB  ILE A 993      -9.688 -18.941 -16.798  1.00  0.540          H  
ATOM  15263 1HG1 ILE A 993     -11.553 -16.636 -16.301  1.00  0.540          H  
ATOM  15264 2HG1 ILE A 993     -10.618 -16.815 -17.746  1.00  0.540          H  
ATOM  15265 1HG2 ILE A 993     -11.419 -19.275 -15.001  1.00  0.540          H  
ATOM  15266 2HG2 ILE A 993      -9.829 -19.167 -14.311  1.00  0.540          H  
ATOM  15267 3HG2 ILE A 993     -10.916 -17.790 -14.233  1.00  0.540          H  
ATOM  15268 1HD1 ILE A 993     -12.846 -17.548 -18.083  1.00  0.540          H  
ATOM  15269 2HD1 ILE A 993     -11.721 -18.910 -18.253  1.00  0.540          H  
ATOM  15270 3HD1 ILE A 993     -12.717 -18.743 -16.790  1.00  0.540          H  
ATOM  15271  N   ASP A 994      -6.964 -18.640 -15.372  1.00  0.320          N  
ATOM  15272  CA  ASP A 994      -5.995 -19.192 -14.436  1.00  0.290          C  
ATOM  15273  C   ASP A 994      -5.143 -18.089 -13.801  1.00  0.270          C  
ATOM  15274  O   ASP A 994      -4.776 -18.198 -12.626  1.00  0.260          O  
ATOM  15275  CB  ASP A 994      -5.143 -20.303 -15.060  1.00  0.420          C  
ATOM  15276  CG  ASP A 994      -5.905 -21.676 -15.174  1.00  0.420          C  
ATOM  15277  OD1 ASP A 994      -6.924 -21.834 -14.541  1.00  0.420          O  
ATOM  15278  OD2 ASP A 994      -5.445 -22.549 -15.882  1.00  0.420          O  
ATOM  15279  H   ASP A 994      -6.939 -18.930 -16.352  1.00  0.380          H  
ATOM  15280  HA  ASP A 994      -6.553 -19.670 -13.637  1.00  0.350          H  
ATOM  15281 1HB  ASP A 994      -4.834 -19.990 -16.064  1.00  0.500          H  
ATOM  15282 2HB  ASP A 994      -4.240 -20.452 -14.466  1.00  0.500          H  
ATOM  15283  N   ARG A 995      -4.836 -16.997 -14.529  1.00  0.280          N  
ATOM  15284  CA  ARG A 995      -4.098 -15.912 -13.878  1.00  0.280          C  
ATOM  15285  C   ARG A 995      -4.935 -15.369 -12.704  1.00  0.270          C  
ATOM  15286  O   ARG A 995      -4.406 -15.159 -11.601  1.00  0.250          O  
ATOM  15287  CB  ARG A 995      -3.772 -14.775 -14.848  1.00  0.390          C  
ATOM  15288  CG  ARG A 995      -2.722 -15.117 -15.901  1.00  0.390          C  
ATOM  15289  CD  ARG A 995      -2.454 -13.998 -16.854  1.00  0.390          C  
ATOM  15290  NE  ARG A 995      -1.550 -14.430 -17.908  1.00  0.390          N  
ATOM  15291  CZ  ARG A 995      -1.113 -13.689 -18.958  1.00  0.390          C  
ATOM  15292  NH1 ARG A 995      -1.442 -12.412 -19.116  1.00  0.390          N  
ATOM  15293  NH2 ARG A 995      -0.325 -14.265 -19.858  1.00  0.390          N  
ATOM  15294  H   ARG A 995      -5.076 -16.958 -15.527  1.00  0.340          H  
ATOM  15295  HA  ARG A 995      -3.163 -16.309 -13.486  1.00  0.340          H  
ATOM  15296 1HB  ARG A 995      -4.674 -14.481 -15.375  1.00  0.470          H  
ATOM  15297 2HB  ARG A 995      -3.421 -13.901 -14.289  1.00  0.470          H  
ATOM  15298 1HG  ARG A 995      -1.787 -15.351 -15.397  1.00  0.470          H  
ATOM  15299 2HG  ARG A 995      -3.043 -15.978 -16.471  1.00  0.470          H  
ATOM  15300 1HD  ARG A 995      -3.389 -13.666 -17.309  1.00  0.470          H  
ATOM  15301 2HD  ARG A 995      -1.990 -13.180 -16.317  1.00  0.470          H  
ATOM  15302  HE  ARG A 995      -1.232 -15.389 -17.859  1.00  0.470          H  
ATOM  15303 1HH1 ARG A 995      -2.017 -11.896 -18.428  1.00  0.470          H  
ATOM  15304 2HH1 ARG A 995      -1.085 -11.898 -19.907  1.00  0.470          H  
ATOM  15305 1HH2 ARG A 995      -0.061 -15.236 -19.754  1.00  0.470          H  
ATOM  15306 2HH2 ARG A 995      -0.000 -13.737 -20.653  1.00  0.470          H  
ATOM  15307  N   LEU A 996      -6.251 -15.175 -12.924  1.00  0.280          N  
ATOM  15308  CA  LEU A 996      -7.101 -14.684 -11.841  1.00  0.280          C  
ATOM  15309  C   LEU A 996      -7.264 -15.719 -10.736  1.00  0.290          C  
ATOM  15310  O   LEU A 996      -7.263 -15.351  -9.560  1.00  0.300          O  
ATOM  15311  CB  LEU A 996      -8.507 -14.281 -12.322  1.00  0.390          C  
ATOM  15312  CG  LEU A 996      -8.630 -13.051 -13.265  1.00  0.390          C  
ATOM  15313  CD1 LEU A 996     -10.106 -12.880 -13.647  1.00  0.390          C  
ATOM  15314  CD2 LEU A 996      -8.076 -11.791 -12.613  1.00  0.390          C  
ATOM  15315  H   LEU A 996      -6.626 -15.311 -13.872  1.00  0.340          H  
ATOM  15316  HA  LEU A 996      -6.614 -13.823 -11.396  1.00  0.340          H  
ATOM  15317 1HB  LEU A 996      -8.930 -15.135 -12.856  1.00  0.470          H  
ATOM  15318 2HB  LEU A 996      -9.127 -14.089 -11.451  1.00  0.470          H  
ATOM  15319  HG  LEU A 996      -8.069 -13.246 -14.181  1.00  0.470          H  
ATOM  15320 1HD1 LEU A 996     -10.217 -12.043 -14.329  1.00  0.470          H  
ATOM  15321 2HD1 LEU A 996     -10.444 -13.782 -14.127  1.00  0.470          H  
ATOM  15322 3HD1 LEU A 996     -10.706 -12.691 -12.755  1.00  0.470          H  
ATOM  15323 1HD2 LEU A 996      -8.170 -10.975 -13.314  1.00  0.470          H  
ATOM  15324 2HD2 LEU A 996      -8.625 -11.556 -11.697  1.00  0.470          H  
ATOM  15325 3HD2 LEU A 996      -7.030 -11.921 -12.387  1.00  0.470          H  
ATOM  15326  N   ILE A 997      -7.377 -17.008 -11.085  1.00  0.290          N  
ATOM  15327  CA  ILE A 997      -7.545 -18.027 -10.062  1.00  0.300          C  
ATOM  15328  C   ILE A 997      -6.301 -18.042  -9.200  1.00  0.310          C  
ATOM  15329  O   ILE A 997      -6.410 -18.001  -7.983  1.00  0.310          O  
ATOM  15330  CB  ILE A 997      -7.847 -19.456 -10.612  1.00  0.420          C  
ATOM  15331  CG1 ILE A 997      -9.265 -19.529 -11.283  1.00  0.420          C  
ATOM  15332  CG2 ILE A 997      -7.749 -20.466  -9.472  1.00  0.420          C  
ATOM  15333  CD1 ILE A 997      -9.525 -20.824 -12.092  1.00  0.420          C  
ATOM  15334  H   ILE A 997      -7.381 -17.255 -12.072  1.00  0.350          H  
ATOM  15335  HA  ILE A 997      -8.384 -17.745  -9.433  1.00  0.360          H  
ATOM  15336  HB  ILE A 997      -7.118 -19.713 -11.375  1.00  0.500          H  
ATOM  15337 1HG1 ILE A 997     -10.022 -19.467 -10.530  1.00  0.500          H  
ATOM  15338 2HG1 ILE A 997      -9.374 -18.676 -11.948  1.00  0.500          H  
ATOM  15339 1HG2 ILE A 997      -7.942 -21.459  -9.827  1.00  0.500          H  
ATOM  15340 2HG2 ILE A 997      -6.762 -20.432  -9.070  1.00  0.500          H  
ATOM  15341 3HG2 ILE A 997      -8.463 -20.220  -8.698  1.00  0.500          H  
ATOM  15342 1HD1 ILE A 997     -10.528 -20.789 -12.526  1.00  0.500          H  
ATOM  15343 2HD1 ILE A 997      -8.785 -20.913 -12.898  1.00  0.500          H  
ATOM  15344 3HD1 ILE A 997      -9.461 -21.694 -11.457  1.00  0.500          H  
ATOM  15345  N   THR A 998      -5.103 -18.041  -9.795  1.00  0.330          N  
ATOM  15346  CA  THR A 998      -3.895 -18.070  -8.972  1.00  0.350          C  
ATOM  15347  C   THR A 998      -3.907 -16.896  -8.016  1.00  0.350          C  
ATOM  15348  O   THR A 998      -3.632 -17.061  -6.823  1.00  0.370          O  
ATOM  15349  CB  THR A 998      -2.593 -18.047  -9.804  1.00  0.480          C  
ATOM  15350  OG1 THR A 998      -2.538 -19.209 -10.639  1.00  0.480          O  
ATOM  15351  CG2 THR A 998      -1.363 -18.059  -8.844  1.00  0.480          C  
ATOM  15352  H   THR A 998      -5.036 -18.047 -10.813  1.00  0.400          H  
ATOM  15353  HA  THR A 998      -3.892 -18.976  -8.388  1.00  0.420          H  
ATOM  15354  HB  THR A 998      -2.571 -17.152 -10.433  1.00  0.580          H  
ATOM  15355  HG1 THR A 998      -3.240 -19.143 -11.308  1.00  0.580          H  
ATOM  15356 1HG2 THR A 998      -0.445 -18.055  -9.428  1.00  0.580          H  
ATOM  15357 2HG2 THR A 998      -1.377 -17.181  -8.203  1.00  0.580          H  
ATOM  15358 3HG2 THR A 998      -1.397 -18.955  -8.226  1.00  0.580          H  
ATOM  15359  N   GLY A 999      -4.239 -15.716  -8.530  1.00  0.340          N  
ATOM  15360  CA  GLY A 999      -4.317 -14.510  -7.738  1.00  0.350          C  
ATOM  15361  C   GLY A 999      -5.262 -14.653  -6.549  1.00  0.340          C  
ATOM  15362  O   GLY A 999      -4.889 -14.356  -5.408  1.00  0.360          O  
ATOM  15363  H   GLY A 999      -4.425 -15.640  -9.536  1.00  0.410          H  
ATOM  15364 1HA  GLY A 999      -3.325 -14.220  -7.402  1.00  0.420          H  
ATOM  15365 2HA  GLY A 999      -4.689 -13.729  -8.385  1.00  0.420          H  
ATOM  15366  N   ARG A1000      -6.496 -15.089  -6.814  1.00  0.340          N  
ATOM  15367  CA  ARG A1000      -7.489 -15.245  -5.761  1.00  0.330          C  
ATOM  15368  C   ARG A1000      -7.084 -16.349  -4.767  1.00  0.320          C  
ATOM  15369  O   ARG A1000      -7.310 -16.196  -3.563  1.00  0.320          O  
ATOM  15370  CB  ARG A1000      -8.880 -15.491  -6.320  1.00  0.470          C  
ATOM  15371  CG  ARG A1000      -9.681 -14.226  -6.776  1.00  0.470          C  
ATOM  15372  CD  ARG A1000      -9.290 -13.731  -8.131  1.00  0.470          C  
ATOM  15373  NE  ARG A1000     -10.080 -12.570  -8.567  1.00  0.470          N  
ATOM  15374  CZ  ARG A1000     -11.243 -12.618  -9.256  1.00  0.470          C  
ATOM  15375  NH1 ARG A1000     -11.778 -13.779  -9.602  1.00  0.470          N  
ATOM  15376  NH2 ARG A1000     -11.844 -11.479  -9.584  1.00  0.470          N  
ATOM  15377  H   ARG A1000      -6.737 -15.300  -7.787  1.00  0.410          H  
ATOM  15378  HA  ARG A1000      -7.537 -14.306  -5.215  1.00  0.400          H  
ATOM  15379 1HB  ARG A1000      -8.821 -16.193  -7.152  1.00  0.560          H  
ATOM  15380 2HB  ARG A1000      -9.466 -15.932  -5.544  1.00  0.560          H  
ATOM  15381 1HG  ARG A1000     -10.746 -14.451  -6.781  1.00  0.560          H  
ATOM  15382 2HG  ARG A1000      -9.492 -13.420  -6.066  1.00  0.560          H  
ATOM  15383 1HD  ARG A1000      -8.247 -13.439  -8.128  1.00  0.560          H  
ATOM  15384 2HD  ARG A1000      -9.437 -14.527  -8.846  1.00  0.560          H  
ATOM  15385  HE  ARG A1000      -9.723 -11.645  -8.349  1.00  0.560          H  
ATOM  15386 1HH1 ARG A1000     -11.320 -14.646  -9.358  1.00  0.560          H  
ATOM  15387 2HH1 ARG A1000     -12.651 -13.812 -10.111  1.00  0.560          H  
ATOM  15388 1HH2 ARG A1000     -11.427 -10.562  -9.318  1.00  0.560          H  
ATOM  15389 2HH2 ARG A1000     -12.705 -11.487 -10.112  1.00  0.560          H  
ATOM  15390  N   LEU A1001      -6.493 -17.456  -5.243  1.00  0.340          N  
ATOM  15391  CA  LEU A1001      -6.068 -18.524  -4.341  1.00  0.370          C  
ATOM  15392  C   LEU A1001      -5.023 -17.948  -3.375  1.00  0.390          C  
ATOM  15393  O   LEU A1001      -5.092 -18.177  -2.165  1.00  0.390          O  
ATOM  15394  CB  LEU A1001      -5.387 -19.667  -5.133  1.00  0.510          C  
ATOM  15395  CG  LEU A1001      -6.244 -20.531  -6.123  1.00  0.510          C  
ATOM  15396  CD1 LEU A1001      -5.320 -21.372  -6.930  1.00  0.510          C  
ATOM  15397  CD2 LEU A1001      -7.122 -21.423  -5.463  1.00  0.510          C  
ATOM  15398  H   LEU A1001      -6.363 -17.562  -6.248  1.00  0.410          H  
ATOM  15399  HA  LEU A1001      -6.924 -18.888  -3.779  1.00  0.440          H  
ATOM  15400 1HB  LEU A1001      -4.585 -19.224  -5.719  1.00  0.610          H  
ATOM  15401 2HB  LEU A1001      -4.934 -20.351  -4.415  1.00  0.610          H  
ATOM  15402  HG  LEU A1001      -6.819 -19.889  -6.739  1.00  0.610          H  
ATOM  15403 1HD1 LEU A1001      -5.902 -21.962  -7.612  1.00  0.610          H  
ATOM  15404 2HD1 LEU A1001      -4.640 -20.765  -7.482  1.00  0.610          H  
ATOM  15405 3HD1 LEU A1001      -4.755 -22.032  -6.273  1.00  0.610          H  
ATOM  15406 1HD2 LEU A1001      -7.675 -22.001  -6.194  1.00  0.610          H  
ATOM  15407 2HD2 LEU A1001      -6.507 -22.070  -4.899  1.00  0.610          H  
ATOM  15408 3HD2 LEU A1001      -7.805 -20.886  -4.833  1.00  0.610          H  
ATOM  15409  N   GLN A1002      -4.093 -17.131  -3.900  1.00  0.410          N  
ATOM  15410  CA  GLN A1002      -3.067 -16.502  -3.073  1.00  0.430          C  
ATOM  15411  C   GLN A1002      -3.690 -15.538  -2.061  1.00  0.380          C  
ATOM  15412  O   GLN A1002      -3.252 -15.496  -0.901  1.00  0.380          O  
ATOM  15413  CB  GLN A1002      -2.036 -15.783  -3.951  1.00  0.590          C  
ATOM  15414  CG  GLN A1002      -1.121 -16.732  -4.762  1.00  0.590          C  
ATOM  15415  CD  GLN A1002      -0.182 -16.010  -5.760  1.00  0.590          C  
ATOM  15416  OE1 GLN A1002       0.824 -16.598  -6.205  1.00  0.590          O  
ATOM  15417  NE2 GLN A1002      -0.494 -14.758  -6.107  1.00  0.590          N  
ATOM  15418  H   GLN A1002      -4.072 -17.005  -4.917  1.00  0.490          H  
ATOM  15419  HA  GLN A1002      -2.551 -17.282  -2.518  1.00  0.520          H  
ATOM  15420 1HB  GLN A1002      -2.575 -15.156  -4.654  1.00  0.710          H  
ATOM  15421 2HB  GLN A1002      -1.413 -15.136  -3.336  1.00  0.710          H  
ATOM  15422 1HG  GLN A1002      -0.496 -17.281  -4.059  1.00  0.710          H  
ATOM  15423 2HG  GLN A1002      -1.738 -17.431  -5.314  1.00  0.710          H  
ATOM  15424 1HE2 GLN A1002       0.087 -14.256  -6.750  1.00  0.710          H  
ATOM  15425 2HE2 GLN A1002      -1.295 -14.309  -5.719  1.00  0.710          H  
ATOM  15426  N   SER A1003      -4.725 -14.789  -2.479  1.00  0.350          N  
ATOM  15427  CA  SER A1003      -5.423 -13.870  -1.583  1.00  0.330          C  
ATOM  15428  C   SER A1003      -6.072 -14.636  -0.434  1.00  0.300          C  
ATOM  15429  O   SER A1003      -5.960 -14.235   0.734  1.00  0.290          O  
ATOM  15430  CB  SER A1003      -6.516 -13.123  -2.333  1.00  0.470          C  
ATOM  15431  OG  SER A1003      -5.998 -12.259  -3.307  1.00  0.470          O  
ATOM  15432  H   SER A1003      -4.985 -14.807  -3.471  1.00  0.420          H  
ATOM  15433  HA  SER A1003      -4.705 -13.157  -1.178  1.00  0.400          H  
ATOM  15434 1HB  SER A1003      -7.175 -13.837  -2.804  1.00  0.560          H  
ATOM  15435 2HB  SER A1003      -7.117 -12.575  -1.636  1.00  0.560          H  
ATOM  15436  HG  SER A1003      -6.767 -11.904  -3.760  1.00  0.560          H  
ATOM  15437  N   LEU A1004      -6.713 -15.768  -0.756  1.00  0.290          N  
ATOM  15438  CA  LEU A1004      -7.348 -16.600   0.255  1.00  0.270          C  
ATOM  15439  C   LEU A1004      -6.346 -17.235   1.200  1.00  0.290          C  
ATOM  15440  O   LEU A1004      -6.589 -17.282   2.408  1.00  0.270          O  
ATOM  15441  CB  LEU A1004      -8.170 -17.712  -0.403  1.00  0.390          C  
ATOM  15442  CG  LEU A1004      -9.463 -17.301  -1.140  1.00  0.390          C  
ATOM  15443  CD1 LEU A1004     -10.002 -18.491  -1.942  1.00  0.390          C  
ATOM  15444  CD2 LEU A1004     -10.503 -16.878  -0.129  1.00  0.390          C  
ATOM  15445  H   LEU A1004      -6.798 -16.016  -1.747  1.00  0.350          H  
ATOM  15446  HA  LEU A1004      -7.998 -15.966   0.848  1.00  0.320          H  
ATOM  15447 1HB  LEU A1004      -7.532 -18.227  -1.119  1.00  0.460          H  
ATOM  15448 2HB  LEU A1004      -8.440 -18.405   0.371  1.00  0.460          H  
ATOM  15449  HG  LEU A1004      -9.248 -16.484  -1.824  1.00  0.460          H  
ATOM  15450 1HD1 LEU A1004     -10.910 -18.213  -2.461  1.00  0.460          H  
ATOM  15451 2HD1 LEU A1004      -9.255 -18.799  -2.664  1.00  0.460          H  
ATOM  15452 3HD1 LEU A1004     -10.225 -19.307  -1.282  1.00  0.460          H  
ATOM  15453 1HD2 LEU A1004     -11.416 -16.598  -0.644  1.00  0.460          H  
ATOM  15454 2HD2 LEU A1004     -10.697 -17.717   0.536  1.00  0.460          H  
ATOM  15455 3HD2 LEU A1004     -10.162 -16.045   0.449  1.00  0.460          H  
ATOM  15456  N   GLN A1005      -5.211 -17.711   0.680  1.00  0.310          N  
ATOM  15457  CA  GLN A1005      -4.227 -18.318   1.558  1.00  0.330          C  
ATOM  15458  C   GLN A1005      -3.632 -17.264   2.473  1.00  0.330          C  
ATOM  15459  O   GLN A1005      -3.329 -17.555   3.636  1.00  0.340          O  
ATOM  15460  CB  GLN A1005      -3.138 -19.040   0.773  1.00  0.450          C  
ATOM  15461  CG  GLN A1005      -2.160 -19.851   1.653  1.00  0.450          C  
ATOM  15462  CD  GLN A1005      -2.864 -20.960   2.443  1.00  0.450          C  
ATOM  15463  OE1 GLN A1005      -3.647 -21.737   1.893  1.00  0.450          O  
ATOM  15464  NE2 GLN A1005      -2.578 -21.030   3.742  1.00  0.450          N  
ATOM  15465  H   GLN A1005      -5.061 -17.691  -0.333  1.00  0.370          H  
ATOM  15466  HA  GLN A1005      -4.735 -19.052   2.180  1.00  0.400          H  
ATOM  15467 1HB  GLN A1005      -3.593 -19.695   0.058  1.00  0.540          H  
ATOM  15468 2HB  GLN A1005      -2.560 -18.305   0.210  1.00  0.540          H  
ATOM  15469 1HG  GLN A1005      -1.416 -20.322   1.009  1.00  0.540          H  
ATOM  15470 2HG  GLN A1005      -1.666 -19.186   2.362  1.00  0.540          H  
ATOM  15471 1HE2 GLN A1005      -2.999 -21.736   4.311  1.00  0.540          H  
ATOM  15472 2HE2 GLN A1005      -1.925 -20.378   4.151  1.00  0.540          H  
ATOM  15473  N   THR A1006      -3.442 -16.045   1.953  1.00  0.340          N  
ATOM  15474  CA  THR A1006      -2.898 -14.955   2.742  1.00  0.340          C  
ATOM  15475  C   THR A1006      -3.861 -14.656   3.882  1.00  0.310          C  
ATOM  15476  O   THR A1006      -3.439 -14.556   5.039  1.00  0.300          O  
ATOM  15477  CB  THR A1006      -2.682 -13.687   1.891  1.00  0.480          C  
ATOM  15478  OG1 THR A1006      -1.750 -13.972   0.835  1.00  0.480          O  
ATOM  15479  CG2 THR A1006      -2.120 -12.572   2.779  1.00  0.480          C  
ATOM  15480  H   THR A1006      -3.644 -15.879   0.965  1.00  0.410          H  
ATOM  15481  HA  THR A1006      -1.942 -15.263   3.161  1.00  0.410          H  
ATOM  15482  HB  THR A1006      -3.624 -13.366   1.453  1.00  0.570          H  
ATOM  15483  HG1 THR A1006      -2.176 -14.570   0.182  1.00  0.570          H  
ATOM  15484 1HG2 THR A1006      -1.952 -11.679   2.177  1.00  0.570          H  
ATOM  15485 2HG2 THR A1006      -2.816 -12.341   3.580  1.00  0.570          H  
ATOM  15486 3HG2 THR A1006      -1.194 -12.897   3.206  1.00  0.570          H  
ATOM  15487  N   TYR A1007      -5.164 -14.551   3.558  1.00  0.280          N  
ATOM  15488  CA  TYR A1007      -6.208 -14.301   4.545  1.00  0.240          C  
ATOM  15489  C   TYR A1007      -6.194 -15.350   5.631  1.00  0.220          C  
ATOM  15490  O   TYR A1007      -6.173 -15.013   6.818  1.00  0.210          O  
ATOM  15491  CB  TYR A1007      -7.595 -14.275   3.877  1.00  0.350          C  
ATOM  15492  CG  TYR A1007      -8.798 -14.221   4.847  1.00  0.350          C  
ATOM  15493  CD1 TYR A1007      -9.204 -13.024   5.430  1.00  0.350          C  
ATOM  15494  CD2 TYR A1007      -9.506 -15.398   5.130  1.00  0.350          C  
ATOM  15495  CE1 TYR A1007     -10.297 -13.012   6.294  1.00  0.350          C  
ATOM  15496  CE2 TYR A1007     -10.589 -15.378   5.987  1.00  0.350          C  
ATOM  15497  CZ  TYR A1007     -10.984 -14.197   6.573  1.00  0.350          C  
ATOM  15498  OH  TYR A1007     -12.071 -14.177   7.432  1.00  0.350          O  
ATOM  15499  H   TYR A1007      -5.433 -14.614   2.571  1.00  0.340          H  
ATOM  15500  HA  TYR A1007      -6.018 -13.335   5.010  1.00  0.290          H  
ATOM  15501 1HB  TYR A1007      -7.652 -13.409   3.222  1.00  0.420          H  
ATOM  15502 2HB  TYR A1007      -7.710 -15.151   3.250  1.00  0.420          H  
ATOM  15503  HD1 TYR A1007      -8.670 -12.100   5.209  1.00  0.420          H  
ATOM  15504  HD2 TYR A1007      -9.203 -16.333   4.672  1.00  0.420          H  
ATOM  15505  HE1 TYR A1007     -10.621 -12.079   6.751  1.00  0.420          H  
ATOM  15506  HE2 TYR A1007     -11.132 -16.298   6.202  1.00  0.420          H  
ATOM  15507  HH  TYR A1007     -12.158 -13.291   7.812  1.00  0.420          H  
ATOM  15508  N   VAL A1008      -6.214 -16.623   5.235  1.00  0.220          N  
ATOM  15509  CA  VAL A1008      -6.242 -17.695   6.205  1.00  0.210          C  
ATOM  15510  C   VAL A1008      -4.984 -17.712   7.047  1.00  0.220          C  
ATOM  15511  O   VAL A1008      -5.076 -17.935   8.253  1.00  0.200          O  
ATOM  15512  CB  VAL A1008      -6.493 -19.058   5.547  1.00  0.300          C  
ATOM  15513  CG1 VAL A1008      -6.322 -20.184   6.559  1.00  0.300          C  
ATOM  15514  CG2 VAL A1008      -7.903 -19.076   5.028  1.00  0.300          C  
ATOM  15515  H   VAL A1008      -6.235 -16.837   4.233  1.00  0.260          H  
ATOM  15516  HA  VAL A1008      -7.084 -17.512   6.871  1.00  0.250          H  
ATOM  15517  HB  VAL A1008      -5.780 -19.219   4.730  1.00  0.360          H  
ATOM  15518 1HG1 VAL A1008      -6.519 -21.116   6.047  1.00  0.360          H  
ATOM  15519 2HG1 VAL A1008      -5.307 -20.200   6.949  1.00  0.360          H  
ATOM  15520 3HG1 VAL A1008      -7.028 -20.053   7.387  1.00  0.360          H  
ATOM  15521 1HG2 VAL A1008      -8.125 -20.037   4.588  1.00  0.360          H  
ATOM  15522 2HG2 VAL A1008      -8.564 -18.906   5.845  1.00  0.360          H  
ATOM  15523 3HG2 VAL A1008      -8.033 -18.292   4.290  1.00  0.360          H  
ATOM  15524  N   THR A1009      -3.817 -17.531   6.430  1.00  0.250          N  
ATOM  15525  CA  THR A1009      -2.565 -17.545   7.162  1.00  0.270          C  
ATOM  15526  C   THR A1009      -2.561 -16.468   8.223  1.00  0.250          C  
ATOM  15527  O   THR A1009      -2.181 -16.720   9.371  1.00  0.240          O  
ATOM  15528  CB  THR A1009      -1.373 -17.328   6.216  1.00  0.370          C  
ATOM  15529  OG1 THR A1009      -1.335 -18.393   5.255  1.00  0.370          O  
ATOM  15530  CG2 THR A1009      -0.085 -17.309   7.008  1.00  0.370          C  
ATOM  15531  H   THR A1009      -3.787 -17.383   5.422  1.00  0.300          H  
ATOM  15532  HA  THR A1009      -2.454 -18.507   7.648  1.00  0.320          H  
ATOM  15533  HB  THR A1009      -1.492 -16.382   5.686  1.00  0.440          H  
ATOM  15534  HG1 THR A1009      -2.103 -18.264   4.654  1.00  0.440          H  
ATOM  15535 1HG2 THR A1009       0.735 -17.162   6.317  1.00  0.440          H  
ATOM  15536 2HG2 THR A1009      -0.091 -16.499   7.731  1.00  0.440          H  
ATOM  15537 3HG2 THR A1009       0.031 -18.253   7.528  1.00  0.440          H  
ATOM  15538  N   GLN A1010      -2.966 -15.256   7.854  1.00  0.250          N  
ATOM  15539  CA  GLN A1010      -2.983 -14.185   8.821  1.00  0.250          C  
ATOM  15540  C   GLN A1010      -4.038 -14.445   9.902  1.00  0.200          C  
ATOM  15541  O   GLN A1010      -3.793 -14.124  11.069  1.00  0.200          O  
ATOM  15542  CB  GLN A1010      -3.131 -12.843   8.112  1.00  0.350          C  
ATOM  15543  CG  GLN A1010      -1.865 -12.483   7.302  1.00  0.350          C  
ATOM  15544  CD  GLN A1010      -1.947 -11.172   6.502  1.00  0.350          C  
ATOM  15545  OE1 GLN A1010      -3.026 -10.590   6.294  1.00  0.350          O  
ATOM  15546  NE2 GLN A1010      -0.782 -10.700   6.055  1.00  0.350          N  
ATOM  15547  H   GLN A1010      -3.250 -15.078   6.884  1.00  0.300          H  
ATOM  15548  HA  GLN A1010      -2.014 -14.168   9.316  1.00  0.300          H  
ATOM  15549 1HB  GLN A1010      -3.989 -12.879   7.435  1.00  0.420          H  
ATOM  15550 2HB  GLN A1010      -3.301 -12.064   8.840  1.00  0.420          H  
ATOM  15551 1HG  GLN A1010      -1.029 -12.410   7.991  1.00  0.420          H  
ATOM  15552 2HG  GLN A1010      -1.682 -13.291   6.591  1.00  0.420          H  
ATOM  15553 1HE2 GLN A1010      -0.746  -9.846   5.532  1.00  0.420          H  
ATOM  15554 2HE2 GLN A1010       0.061 -11.198   6.249  1.00  0.420          H  
ATOM  15555  N   GLN A1011      -5.191 -15.045   9.540  1.00  0.170          N  
ATOM  15556  CA  GLN A1011      -6.221 -15.343  10.530  1.00  0.160          C  
ATOM  15557  C   GLN A1011      -5.672 -16.402  11.508  1.00  0.160          C  
ATOM  15558  O   GLN A1011      -5.920 -16.301  12.706  1.00  0.150          O  
ATOM  15559  CB  GLN A1011      -7.505 -15.850   9.840  1.00  0.230          C  
ATOM  15560  CG  GLN A1011      -8.811 -15.921  10.706  1.00  0.230          C  
ATOM  15561  CD  GLN A1011      -9.363 -14.565  11.138  1.00  0.230          C  
ATOM  15562  OE1 GLN A1011      -8.899 -13.498  10.710  1.00  0.230          O  
ATOM  15563  NE2 GLN A1011     -10.390 -14.587  11.974  1.00  0.230          N  
ATOM  15564  H   GLN A1011      -5.377 -15.234   8.550  1.00  0.200          H  
ATOM  15565  HA  GLN A1011      -6.444 -14.439  11.089  1.00  0.190          H  
ATOM  15566 1HB  GLN A1011      -7.712 -15.233   8.966  1.00  0.270          H  
ATOM  15567 2HB  GLN A1011      -7.318 -16.861   9.470  1.00  0.270          H  
ATOM  15568 1HG  GLN A1011      -9.581 -16.462  10.153  1.00  0.270          H  
ATOM  15569 2HG  GLN A1011      -8.586 -16.425  11.630  1.00  0.270          H  
ATOM  15570 1HE2 GLN A1011     -10.803 -13.705  12.276  1.00  0.270          H  
ATOM  15571 2HE2 GLN A1011     -10.778 -15.451  12.300  1.00  0.270          H  
ATOM  15572  N   LEU A1012      -4.894 -17.389  11.008  1.00  0.170          N  
ATOM  15573  CA  LEU A1012      -4.262 -18.411  11.855  1.00  0.170          C  
ATOM  15574  C   LEU A1012      -3.251 -17.794  12.827  1.00  0.170          C  
ATOM  15575  O   LEU A1012      -3.210 -18.179  14.001  1.00  0.160          O  
ATOM  15576  CB  LEU A1012      -3.539 -19.477  10.994  1.00  0.240          C  
ATOM  15577  CG  LEU A1012      -4.365 -20.528  10.188  1.00  0.240          C  
ATOM  15578  CD1 LEU A1012      -3.440 -21.244   9.193  1.00  0.240          C  
ATOM  15579  CD2 LEU A1012      -4.926 -21.584  11.153  1.00  0.240          C  
ATOM  15580  H   LEU A1012      -4.789 -17.453   9.994  1.00  0.200          H  
ATOM  15581  HA  LEU A1012      -5.039 -18.894  12.440  1.00  0.200          H  
ATOM  15582 1HB  LEU A1012      -2.933 -18.947  10.271  1.00  0.290          H  
ATOM  15583 2HB  LEU A1012      -2.891 -20.024  11.637  1.00  0.290          H  
ATOM  15584  HG  LEU A1012      -5.169 -20.037   9.648  1.00  0.290          H  
ATOM  15585 1HD1 LEU A1012      -4.007 -21.985   8.637  1.00  0.290          H  
ATOM  15586 2HD1 LEU A1012      -3.026 -20.523   8.502  1.00  0.290          H  
ATOM  15587 3HD1 LEU A1012      -2.632 -21.735   9.733  1.00  0.290          H  
ATOM  15588 1HD2 LEU A1012      -5.494 -22.327  10.598  1.00  0.290          H  
ATOM  15589 2HD2 LEU A1012      -4.103 -22.073  11.669  1.00  0.290          H  
ATOM  15590 3HD2 LEU A1012      -5.565 -21.130  11.882  1.00  0.290          H  
ATOM  15591  N   ILE A1013      -2.459 -16.824  12.355  1.00  0.170          N  
ATOM  15592  CA  ILE A1013      -1.488 -16.158  13.220  1.00  0.160          C  
ATOM  15593  C   ILE A1013      -2.228 -15.340  14.280  1.00  0.160          C  
ATOM  15594  O   ILE A1013      -1.860 -15.375  15.461  1.00  0.150          O  
ATOM  15595  CB  ILE A1013      -0.500 -15.283  12.420  1.00  0.230          C  
ATOM  15596  CG1 ILE A1013       0.373 -16.224  11.533  1.00  0.230          C  
ATOM  15597  CG2 ILE A1013       0.394 -14.454  13.413  1.00  0.230          C  
ATOM  15598  CD1 ILE A1013       1.190 -15.542  10.454  1.00  0.230          C  
ATOM  15599  H   ILE A1013      -2.503 -16.596  11.354  1.00  0.200          H  
ATOM  15600  HA  ILE A1013      -0.906 -16.923  13.731  1.00  0.190          H  
ATOM  15601  HB  ILE A1013      -1.052 -14.611  11.759  1.00  0.270          H  
ATOM  15602 1HG1 ILE A1013       1.051 -16.775  12.177  1.00  0.270          H  
ATOM  15603 2HG1 ILE A1013      -0.287 -16.931  11.048  1.00  0.270          H  
ATOM  15604 1HG2 ILE A1013       1.089 -13.854  12.871  1.00  0.270          H  
ATOM  15605 2HG2 ILE A1013      -0.224 -13.796  14.026  1.00  0.270          H  
ATOM  15606 3HG2 ILE A1013       0.946 -15.134  14.067  1.00  0.270          H  
ATOM  15607 1HD1 ILE A1013       1.742 -16.294   9.892  1.00  0.270          H  
ATOM  15608 2HD1 ILE A1013       0.525 -15.005   9.779  1.00  0.270          H  
ATOM  15609 3HD1 ILE A1013       1.880 -14.860  10.901  1.00  0.270          H  
ATOM  15610  N   ARG A1014      -3.241 -14.571  13.854  1.00  0.160          N  
ATOM  15611  CA  ARG A1014      -4.047 -13.791  14.783  1.00  0.150          C  
ATOM  15612  C   ARG A1014      -4.744 -14.716  15.778  1.00  0.140          C  
ATOM  15613  O   ARG A1014      -4.902 -14.355  16.947  1.00  0.140          O  
ATOM  15614  CB  ARG A1014      -5.077 -12.940  14.056  1.00  0.210          C  
ATOM  15615  CG  ARG A1014      -4.548 -11.695  13.317  1.00  0.210          C  
ATOM  15616  CD  ARG A1014      -5.679 -10.780  12.870  1.00  0.210          C  
ATOM  15617  NE  ARG A1014      -6.482 -11.378  11.776  1.00  0.210          N  
ATOM  15618  CZ  ARG A1014      -6.238 -11.239  10.446  1.00  0.210          C  
ATOM  15619  NH1 ARG A1014      -5.245 -10.500  10.003  1.00  0.210          N  
ATOM  15620  NH2 ARG A1014      -7.010 -11.855   9.575  1.00  0.210          N  
ATOM  15621  H   ARG A1014      -3.464 -14.541  12.856  1.00  0.190          H  
ATOM  15622  HA  ARG A1014      -3.385 -13.121  15.335  1.00  0.180          H  
ATOM  15623 1HB  ARG A1014      -5.593 -13.562  13.330  1.00  0.260          H  
ATOM  15624 2HB  ARG A1014      -5.802 -12.594  14.781  1.00  0.260          H  
ATOM  15625 1HG  ARG A1014      -3.894 -11.134  13.985  1.00  0.260          H  
ATOM  15626 2HG  ARG A1014      -3.988 -12.006  12.440  1.00  0.260          H  
ATOM  15627 1HD  ARG A1014      -6.347 -10.603  13.716  1.00  0.260          H  
ATOM  15628 2HD  ARG A1014      -5.282  -9.825  12.537  1.00  0.260          H  
ATOM  15629  HE  ARG A1014      -7.276 -11.955  12.036  1.00  0.260          H  
ATOM  15630 1HH1 ARG A1014      -4.640 -10.015  10.645  1.00  0.260          H  
ATOM  15631 2HH1 ARG A1014      -5.119 -10.400   9.004  1.00  0.260          H  
ATOM  15632 1HH2 ARG A1014      -7.783 -12.437   9.907  1.00  0.260          H  
ATOM  15633 2HH2 ARG A1014      -6.824 -11.777   8.592  1.00  0.260          H  
ATOM  15634  N   ALA A1015      -5.201 -15.889  15.316  1.00  0.140          N  
ATOM  15635  CA  ALA A1015      -5.835 -16.845  16.197  1.00  0.140          C  
ATOM  15636  C   ALA A1015      -4.845 -17.285  17.272  1.00  0.140          C  
ATOM  15637  O   ALA A1015      -5.212 -17.420  18.436  1.00  0.140          O  
ATOM  15638  CB  ALA A1015      -6.354 -18.042  15.424  1.00  0.200          C  
ATOM  15639  H   ALA A1015      -5.127 -16.102  14.323  1.00  0.170          H  
ATOM  15640  HA  ALA A1015      -6.675 -16.352  16.669  1.00  0.170          H  
ATOM  15641 1HB  ALA A1015      -6.848 -18.729  16.103  1.00  0.240          H  
ATOM  15642 2HB  ALA A1015      -7.062 -17.696  14.671  1.00  0.240          H  
ATOM  15643 3HB  ALA A1015      -5.527 -18.543  14.937  1.00  0.240          H  
ATOM  15644  N   ALA A1016      -3.573 -17.487  16.915  1.00  0.140          N  
ATOM  15645  CA  ALA A1016      -2.609 -17.852  17.942  1.00  0.140          C  
ATOM  15646  C   ALA A1016      -2.520 -16.743  18.998  1.00  0.150          C  
ATOM  15647  O   ALA A1016      -2.480 -17.025  20.205  1.00  0.150          O  
ATOM  15648  CB  ALA A1016      -1.249 -18.117  17.315  1.00  0.200          C  
ATOM  15649  H   ALA A1016      -3.309 -17.453  15.924  1.00  0.170          H  
ATOM  15650  HA  ALA A1016      -2.959 -18.751  18.436  1.00  0.170          H  
ATOM  15651 1HB  ALA A1016      -0.542 -18.411  18.089  1.00  0.240          H  
ATOM  15652 2HB  ALA A1016      -1.342 -18.919  16.582  1.00  0.240          H  
ATOM  15653 3HB  ALA A1016      -0.893 -17.217  16.822  1.00  0.240          H  
ATOM  15654  N   GLU A1017      -2.541 -15.481  18.551  1.00  0.170          N  
ATOM  15655  CA  GLU A1017      -2.504 -14.369  19.497  1.00  0.190          C  
ATOM  15656  C   GLU A1017      -3.764 -14.288  20.369  1.00  0.170          C  
ATOM  15657  O   GLU A1017      -3.656 -14.022  21.576  1.00  0.180          O  
ATOM  15658  CB  GLU A1017      -2.311 -13.028  18.790  1.00  0.260          C  
ATOM  15659  CG  GLU A1017      -0.941 -12.802  18.162  1.00  0.260          C  
ATOM  15660  CD  GLU A1017      -0.846 -11.431  17.538  1.00  0.260          C  
ATOM  15661  OE1 GLU A1017      -1.871 -10.817  17.369  1.00  0.260          O  
ATOM  15662  OE2 GLU A1017       0.243 -10.968  17.297  1.00  0.260          O  
ATOM  15663  H   GLU A1017      -2.516 -15.318  17.536  1.00  0.200          H  
ATOM  15664  HA  GLU A1017      -1.651 -14.522  20.156  1.00  0.230          H  
ATOM  15665 1HB  GLU A1017      -3.050 -12.931  17.999  1.00  0.310          H  
ATOM  15666 2HB  GLU A1017      -2.489 -12.221  19.499  1.00  0.310          H  
ATOM  15667 1HG  GLU A1017      -0.169 -12.910  18.927  1.00  0.310          H  
ATOM  15668 2HG  GLU A1017      -0.771 -13.562  17.397  1.00  0.310          H  
ATOM  15669  N   ILE A1018      -4.953 -14.542  19.795  1.00  0.150          N  
ATOM  15670  CA  ILE A1018      -6.164 -14.449  20.603  1.00  0.140          C  
ATOM  15671  C   ILE A1018      -6.177 -15.597  21.599  1.00  0.130          C  
ATOM  15672  O   ILE A1018      -6.667 -15.426  22.711  1.00  0.140          O  
ATOM  15673  CB  ILE A1018      -7.496 -14.433  19.782  1.00  0.200          C  
ATOM  15674  CG1 ILE A1018      -8.675 -13.856  20.607  1.00  0.200          C  
ATOM  15675  CG2 ILE A1018      -7.959 -15.826  19.374  1.00  0.200          C  
ATOM  15676  CD1 ILE A1018      -8.615 -12.394  20.945  1.00  0.200          C  
ATOM  15677  H   ILE A1018      -4.991 -14.705  18.781  1.00  0.180          H  
ATOM  15678  HA  ILE A1018      -6.104 -13.527  21.171  1.00  0.170          H  
ATOM  15679  HB  ILE A1018      -7.345 -13.831  18.886  1.00  0.240          H  
ATOM  15680 1HG1 ILE A1018      -9.576 -14.028  20.061  1.00  0.240          H  
ATOM  15681 2HG1 ILE A1018      -8.736 -14.406  21.543  1.00  0.240          H  
ATOM  15682 1HG2 ILE A1018      -8.873 -15.742  18.803  1.00  0.240          H  
ATOM  15683 2HG2 ILE A1018      -7.228 -16.286  18.789  1.00  0.240          H  
ATOM  15684 3HG2 ILE A1018      -8.157 -16.431  20.249  1.00  0.240          H  
ATOM  15685 1HD1 ILE A1018      -9.506 -12.135  21.512  1.00  0.240          H  
ATOM  15686 2HD1 ILE A1018      -7.742 -12.174  21.537  1.00  0.240          H  
ATOM  15687 3HD1 ILE A1018      -8.589 -11.809  20.026  1.00  0.240          H  
ATOM  15688  N   ARG A1019      -5.668 -16.780  21.205  1.00  0.130          N  
ATOM  15689  CA  ARG A1019      -5.612 -17.888  22.143  1.00  0.130          C  
ATOM  15690  C   ARG A1019      -4.713 -17.525  23.310  1.00  0.140          C  
ATOM  15691  O   ARG A1019      -5.078 -17.762  24.458  1.00  0.140          O  
ATOM  15692  CB  ARG A1019      -5.118 -19.183  21.500  1.00  0.180          C  
ATOM  15693  CG  ARG A1019      -6.106 -19.854  20.541  1.00  0.180          C  
ATOM  15694  CD  ARG A1019      -5.734 -21.267  20.191  1.00  0.180          C  
ATOM  15695  NE  ARG A1019      -4.460 -21.387  19.483  1.00  0.180          N  
ATOM  15696  CZ  ARG A1019      -4.264 -21.285  18.158  1.00  0.180          C  
ATOM  15697  NH1 ARG A1019      -5.245 -21.007  17.333  1.00  0.180          N  
ATOM  15698  NH2 ARG A1019      -3.042 -21.477  17.705  1.00  0.180          N  
ATOM  15699  H   ARG A1019      -5.340 -16.898  20.242  1.00  0.160          H  
ATOM  15700  HA  ARG A1019      -6.618 -18.067  22.523  1.00  0.160          H  
ATOM  15701 1HB  ARG A1019      -4.210 -18.974  20.934  1.00  0.220          H  
ATOM  15702 2HB  ARG A1019      -4.862 -19.903  22.276  1.00  0.220          H  
ATOM  15703 1HG  ARG A1019      -7.073 -19.895  21.020  1.00  0.220          H  
ATOM  15704 2HG  ARG A1019      -6.189 -19.287  19.629  1.00  0.220          H  
ATOM  15705 1HD  ARG A1019      -5.659 -21.847  21.111  1.00  0.220          H  
ATOM  15706 2HD  ARG A1019      -6.514 -21.703  19.575  1.00  0.220          H  
ATOM  15707  HE  ARG A1019      -3.622 -21.619  20.039  1.00  0.220          H  
ATOM  15708 1HH1 ARG A1019      -6.175 -20.852  17.686  1.00  0.220          H  
ATOM  15709 2HH1 ARG A1019      -5.053 -20.943  16.348  1.00  0.220          H  
ATOM  15710 1HH2 ARG A1019      -2.307 -21.713  18.393  1.00  0.220          H  
ATOM  15711 2HH2 ARG A1019      -2.837 -21.414  16.719  1.00  0.220          H  
ATOM  15712  N   ALA A1020      -3.557 -16.900  23.039  1.00  0.140          N  
ATOM  15713  CA  ALA A1020      -2.670 -16.502  24.121  1.00  0.140          C  
ATOM  15714  C   ALA A1020      -3.364 -15.523  25.068  1.00  0.140          C  
ATOM  15715  O   ALA A1020      -3.238 -15.646  26.295  1.00  0.140          O  
ATOM  15716  CB  ALA A1020      -1.415 -15.873  23.552  1.00  0.200          C  
ATOM  15717  H   ALA A1020      -3.270 -16.757  22.063  1.00  0.170          H  
ATOM  15718  HA  ALA A1020      -2.401 -17.393  24.685  1.00  0.170          H  
ATOM  15719 1HB  ALA A1020      -0.744 -15.597  24.361  1.00  0.240          H  
ATOM  15720 2HB  ALA A1020      -0.923 -16.586  22.891  1.00  0.240          H  
ATOM  15721 3HB  ALA A1020      -1.686 -14.984  22.984  1.00  0.240          H  
ATOM  15722  N   SER A1021      -4.130 -14.577  24.505  1.00  0.140          N  
ATOM  15723  CA  SER A1021      -4.863 -13.616  25.319  1.00  0.140          C  
ATOM  15724  C   SER A1021      -5.913 -14.338  26.155  1.00  0.140          C  
ATOM  15725  O   SER A1021      -6.046 -14.066  27.352  1.00  0.140          O  
ATOM  15726  CB  SER A1021      -5.506 -12.533  24.468  1.00  0.200          C  
ATOM  15727  OG  SER A1021      -6.166 -11.577  25.278  1.00  0.200          O  
ATOM  15728  H   SER A1021      -4.153 -14.494  23.483  1.00  0.170          H  
ATOM  15729  HA  SER A1021      -4.161 -13.135  25.999  1.00  0.170          H  
ATOM  15730 1HB  SER A1021      -4.734 -12.045  23.875  1.00  0.240          H  
ATOM  15731 2HB  SER A1021      -6.220 -12.977  23.772  1.00  0.240          H  
ATOM  15732  HG  SER A1021      -7.119 -11.831  25.299  1.00  0.240          H  
ATOM  15733  N   ALA A1022      -6.670 -15.253  25.528  1.00  0.140          N  
ATOM  15734  CA  ALA A1022      -7.699 -16.018  26.216  1.00  0.140          C  
ATOM  15735  C   ALA A1022      -7.092 -16.851  27.338  1.00  0.140          C  
ATOM  15736  O   ALA A1022      -7.687 -16.961  28.407  1.00  0.140          O  
ATOM  15737  CB  ALA A1022      -8.432 -16.927  25.246  1.00  0.200          C  
ATOM  15738  H   ALA A1022      -6.536 -15.405  24.527  1.00  0.170          H  
ATOM  15739  HA  ALA A1022      -8.410 -15.316  26.647  1.00  0.170          H  
ATOM  15740 1HB  ALA A1022      -9.213 -17.477  25.772  1.00  0.240          H  
ATOM  15741 2HB  ALA A1022      -8.876 -16.325  24.452  1.00  0.240          H  
ATOM  15742 3HB  ALA A1022      -7.725 -17.632  24.811  1.00  0.240          H  
ATOM  15743  N   ASN A1023      -5.901 -17.416  27.117  1.00  0.140          N  
ATOM  15744  CA  ASN A1023      -5.252 -18.218  28.137  1.00  0.150          C  
ATOM  15745  C   ASN A1023      -4.901 -17.345  29.329  1.00  0.160          C  
ATOM  15746  O   ASN A1023      -5.104 -17.746  30.485  1.00  0.170          O  
ATOM  15747  CB  ASN A1023      -4.006 -18.870  27.577  1.00  0.210          C  
ATOM  15748  CG  ASN A1023      -4.303 -19.981  26.613  1.00  0.210          C  
ATOM  15749  OD1 ASN A1023      -5.385 -20.579  26.614  1.00  0.210          O  
ATOM  15750  ND2 ASN A1023      -3.346 -20.272  25.771  1.00  0.210          N  
ATOM  15751  H   ASN A1023      -5.483 -17.338  26.188  1.00  0.170          H  
ATOM  15752  HA  ASN A1023      -5.946 -18.987  28.476  1.00  0.180          H  
ATOM  15753 1HB  ASN A1023      -3.412 -18.119  27.063  1.00  0.250          H  
ATOM  15754 2HB  ASN A1023      -3.402 -19.262  28.393  1.00  0.250          H  
ATOM  15755 1HD2 ASN A1023      -3.478 -21.001  25.099  1.00  0.250          H  
ATOM  15756 2HD2 ASN A1023      -2.485 -19.769  25.799  1.00  0.250          H  
ATOM  15757  N   LEU A1024      -4.429 -16.125  29.058  1.00  0.150          N  
ATOM  15758  CA  LEU A1024      -4.105 -15.203  30.127  1.00  0.150          C  
ATOM  15759  C   LEU A1024      -5.371 -14.801  30.863  1.00  0.160          C  
ATOM  15760  O   LEU A1024      -5.375 -14.728  32.093  1.00  0.160          O  
ATOM  15761  CB  LEU A1024      -3.416 -13.949  29.581  1.00  0.210          C  
ATOM  15762  CG  LEU A1024      -2.976 -12.884  30.621  1.00  0.210          C  
ATOM  15763  CD1 LEU A1024      -1.941 -13.499  31.615  1.00  0.210          C  
ATOM  15764  CD2 LEU A1024      -2.402 -11.683  29.874  1.00  0.210          C  
ATOM  15765  H   LEU A1024      -4.221 -15.873  28.083  1.00  0.180          H  
ATOM  15766  HA  LEU A1024      -3.442 -15.717  30.814  1.00  0.180          H  
ATOM  15767 1HB  LEU A1024      -2.538 -14.259  29.016  1.00  0.250          H  
ATOM  15768 2HB  LEU A1024      -4.102 -13.462  28.888  1.00  0.250          H  
ATOM  15769  HG  LEU A1024      -3.840 -12.558  31.191  1.00  0.250          H  
ATOM  15770 1HD1 LEU A1024      -1.624 -12.756  32.332  1.00  0.250          H  
ATOM  15771 2HD1 LEU A1024      -2.379 -14.334  32.154  1.00  0.250          H  
ATOM  15772 3HD1 LEU A1024      -1.069 -13.841  31.058  1.00  0.250          H  
ATOM  15773 1HD2 LEU A1024      -2.104 -10.913  30.588  1.00  0.250          H  
ATOM  15774 2HD2 LEU A1024      -1.533 -11.994  29.291  1.00  0.250          H  
ATOM  15775 3HD2 LEU A1024      -3.163 -11.280  29.205  1.00  0.250          H  
ATOM  15776  N   ALA A1025      -6.439 -14.505  30.114  1.00  0.150          N  
ATOM  15777  CA  ALA A1025      -7.701 -14.111  30.704  1.00  0.160          C  
ATOM  15778  C   ALA A1025      -8.261 -15.215  31.587  1.00  0.160          C  
ATOM  15779  O   ALA A1025      -8.761 -14.939  32.680  1.00  0.170          O  
ATOM  15780  CB  ALA A1025      -8.684 -13.775  29.607  1.00  0.220          C  
ATOM  15781  H   ALA A1025      -6.355 -14.536  29.095  1.00  0.180          H  
ATOM  15782  HA  ALA A1025      -7.531 -13.237  31.327  1.00  0.190          H  
ATOM  15783 1HB  ALA A1025      -9.602 -13.476  30.039  1.00  0.260          H  
ATOM  15784 2HB  ALA A1025      -8.284 -12.971  28.989  1.00  0.260          H  
ATOM  15785 3HB  ALA A1025      -8.844 -14.648  28.992  1.00  0.260          H  
ATOM  15786  N   ALA A1026      -8.167 -16.472  31.132  1.00  0.160          N  
ATOM  15787  CA  ALA A1026      -8.637 -17.602  31.912  1.00  0.170          C  
ATOM  15788  C   ALA A1026      -7.811 -17.746  33.175  1.00  0.170          C  
ATOM  15789  O   ALA A1026      -8.362 -17.999  34.253  1.00  0.180          O  
ATOM  15790  CB  ALA A1026      -8.570 -18.881  31.101  1.00  0.230          C  
ATOM  15791  H   ALA A1026      -7.791 -16.639  30.197  1.00  0.190          H  
ATOM  15792  HA  ALA A1026      -9.669 -17.411  32.200  1.00  0.200          H  
ATOM  15793 1HB  ALA A1026      -8.943 -19.712  31.702  1.00  0.280          H  
ATOM  15794 2HB  ALA A1026      -9.173 -18.790  30.206  1.00  0.280          H  
ATOM  15795 3HB  ALA A1026      -7.538 -19.072  30.815  1.00  0.280          H  
ATOM  15796  N   THR A1027      -6.490 -17.539  33.052  1.00  0.180          N  
ATOM  15797  CA  THR A1027      -5.579 -17.646  34.177  1.00  0.200          C  
ATOM  15798  C   THR A1027      -5.949 -16.600  35.210  1.00  0.210          C  
ATOM  15799  O   THR A1027      -6.063 -16.912  36.396  1.00  0.270          O  
ATOM  15800  CB  THR A1027      -4.111 -17.444  33.730  1.00  0.270          C  
ATOM  15801  OG1 THR A1027      -3.753 -18.452  32.767  1.00  0.270          O  
ATOM  15802  CG2 THR A1027      -3.176 -17.570  34.934  1.00  0.270          C  
ATOM  15803  H   THR A1027      -6.094 -17.372  32.125  1.00  0.220          H  
ATOM  15804  HA  THR A1027      -5.682 -18.632  34.626  1.00  0.240          H  
ATOM  15805  HB  THR A1027      -3.995 -16.462  33.285  1.00  0.330          H  
ATOM  15806  HG1 THR A1027      -4.250 -18.300  31.931  1.00  0.330          H  
ATOM  15807 1HG2 THR A1027      -2.150 -17.431  34.607  1.00  0.330          H  
ATOM  15808 2HG2 THR A1027      -3.412 -16.835  35.682  1.00  0.330          H  
ATOM  15809 3HG2 THR A1027      -3.287 -18.562  35.372  1.00  0.330          H  
ATOM  15810  N   LYS A1028      -6.155 -15.361  34.758  1.00  0.180          N  
ATOM  15811  CA  LYS A1028      -6.546 -14.272  35.632  1.00  0.200          C  
ATOM  15812  C   LYS A1028      -7.888 -14.504  36.262  1.00  0.190          C  
ATOM  15813  O   LYS A1028      -8.062 -14.255  37.444  1.00  0.220          O  
ATOM  15814  CB  LYS A1028      -6.533 -12.965  34.876  1.00  0.270          C  
ATOM  15815  CG  LYS A1028      -5.164 -12.469  34.606  1.00  0.270          C  
ATOM  15816  CD  LYS A1028      -5.204 -11.305  33.729  1.00  0.270          C  
ATOM  15817  CE  LYS A1028      -3.843 -10.699  33.523  1.00  0.270          C  
ATOM  15818  NZ  LYS A1028      -3.381 -10.035  34.735  1.00  0.270          N  
ATOM  15819  H   LYS A1028      -6.013 -15.175  33.762  1.00  0.220          H  
ATOM  15820  HA  LYS A1028      -5.823 -14.202  36.439  1.00  0.240          H  
ATOM  15821 1HB  LYS A1028      -7.049 -13.092  33.923  1.00  0.330          H  
ATOM  15822 2HB  LYS A1028      -7.070 -12.205  35.447  1.00  0.330          H  
ATOM  15823 1HG  LYS A1028      -4.714 -12.185  35.552  1.00  0.330          H  
ATOM  15824 2HG  LYS A1028      -4.565 -13.256  34.146  1.00  0.330          H  
ATOM  15825 1HD  LYS A1028      -5.558 -11.676  32.785  1.00  0.330          H  
ATOM  15826 2HD  LYS A1028      -5.896 -10.549  34.109  1.00  0.330          H  
ATOM  15827 1HE  LYS A1028      -3.150 -11.467  33.284  1.00  0.330          H  
ATOM  15828 2HE  LYS A1028      -3.881  -9.989  32.706  1.00  0.330          H  
ATOM  15829 1HZ  LYS A1028      -2.469  -9.636  34.615  1.00  0.330          H  
ATOM  15830 2HZ  LYS A1028      -4.030  -9.281  35.009  1.00  0.330          H  
ATOM  15831 3HZ  LYS A1028      -3.348 -10.738  35.469  1.00  0.330          H  
ATOM  15832  N   MET A1029      -8.861 -15.024  35.543  1.00  0.190          N  
ATOM  15833  CA  MET A1029     -10.099 -15.236  36.252  1.00  0.210          C  
ATOM  15834  C   MET A1029      -9.871 -16.275  37.359  1.00  0.240          C  
ATOM  15835  O   MET A1029     -10.221 -16.046  38.526  1.00  0.260          O  
ATOM  15836  CB  MET A1029     -11.195 -15.656  35.299  1.00  0.290          C  
ATOM  15837  CG  MET A1029     -12.575 -15.636  35.893  1.00  0.290          C  
ATOM  15838  SD  MET A1029     -13.811 -16.033  34.704  1.00  0.290          S  
ATOM  15839  CE  MET A1029     -13.864 -14.643  33.576  1.00  0.290          C  
ATOM  15840  H   MET A1029      -8.765 -15.204  34.539  1.00  0.230          H  
ATOM  15841  HA  MET A1029     -10.392 -14.304  36.726  1.00  0.250          H  
ATOM  15842 1HB  MET A1029     -11.159 -15.053  34.427  1.00  0.340          H  
ATOM  15843 2HB  MET A1029     -11.001 -16.679  34.976  1.00  0.340          H  
ATOM  15844 1HG  MET A1029     -12.625 -16.377  36.679  1.00  0.340          H  
ATOM  15845 2HG  MET A1029     -12.802 -14.669  36.324  1.00  0.340          H  
ATOM  15846 1HE  MET A1029     -14.620 -14.832  32.821  1.00  0.340          H  
ATOM  15847 2HE  MET A1029     -14.110 -13.742  34.114  1.00  0.340          H  
ATOM  15848 3HE  MET A1029     -12.906 -14.526  33.085  1.00  0.340          H  
ATOM  15849  N   SER A1030      -9.169 -17.368  37.056  1.00  0.250          N  
ATOM  15850  CA  SER A1030      -8.971 -18.352  38.101  1.00  0.310          C  
ATOM  15851  C   SER A1030      -8.198 -17.772  39.288  1.00  0.340          C  
ATOM  15852  O   SER A1030      -8.589 -17.963  40.437  1.00  0.530          O  
ATOM  15853  CB  SER A1030      -8.213 -19.557  37.578  1.00  0.410          C  
ATOM  15854  OG  SER A1030      -8.946 -20.281  36.630  1.00  0.410          O  
ATOM  15855  H   SER A1030      -8.831 -17.547  36.105  1.00  0.300          H  
ATOM  15856  HA  SER A1030      -9.940 -18.694  38.440  1.00  0.370          H  
ATOM  15857 1HB  SER A1030      -7.272 -19.228  37.137  1.00  0.490          H  
ATOM  15858 2HB  SER A1030      -7.972 -20.199  38.410  1.00  0.490          H  
ATOM  15859  HG  SER A1030      -8.387 -21.023  36.386  1.00  0.490          H  
ATOM  15860  N   GLU A1031      -7.139 -17.007  39.031  1.00  0.230          N  
ATOM  15861  CA  GLU A1031      -6.298 -16.524  40.117  1.00  0.220          C  
ATOM  15862  C   GLU A1031      -6.672 -15.187  40.760  1.00  0.200          C  
ATOM  15863  O   GLU A1031      -6.306 -14.965  41.912  1.00  0.240          O  
ATOM  15864  CB  GLU A1031      -4.867 -16.494  39.619  1.00  0.310          C  
ATOM  15865  CG  GLU A1031      -4.328 -17.874  39.315  1.00  0.310          C  
ATOM  15866  CD  GLU A1031      -2.963 -17.864  38.778  1.00  0.310          C  
ATOM  15867  OE1 GLU A1031      -2.175 -17.049  39.175  1.00  0.310          O  
ATOM  15868  OE2 GLU A1031      -2.680 -18.699  37.954  1.00  0.310          O  
ATOM  15869  H   GLU A1031      -6.855 -16.845  38.061  1.00  0.280          H  
ATOM  15870  HA  GLU A1031      -6.345 -17.271  40.907  1.00  0.260          H  
ATOM  15871 1HB  GLU A1031      -4.847 -15.960  38.682  1.00  0.370          H  
ATOM  15872 2HB  GLU A1031      -4.219 -15.981  40.330  1.00  0.370          H  
ATOM  15873 1HG  GLU A1031      -4.344 -18.467  40.228  1.00  0.370          H  
ATOM  15874 2HG  GLU A1031      -4.987 -18.358  38.593  1.00  0.370          H  
ATOM  15875  N   CYS A1032      -7.375 -14.305  40.049  1.00  0.210          N  
ATOM  15876  CA  CYS A1032      -7.777 -13.016  40.598  1.00  0.210          C  
ATOM  15877  C   CYS A1032      -9.231 -13.046  41.082  1.00  0.200          C  
ATOM  15878  O   CYS A1032      -9.615 -12.296  41.976  1.00  0.200          O  
ATOM  15879  CB  CYS A1032      -7.655 -11.895  39.553  1.00  0.290          C  
ATOM  15880  SG  CYS A1032      -5.989 -11.595  38.894  1.00  0.290          S  
ATOM  15881  H   CYS A1032      -7.602 -14.510  39.086  1.00  0.250          H  
ATOM  15882  HA  CYS A1032      -7.129 -12.788  41.442  1.00  0.250          H  
ATOM  15883 1HB  CYS A1032      -8.313 -12.115  38.712  1.00  0.350          H  
ATOM  15884 2HB  CYS A1032      -8.003 -10.965  39.992  1.00  0.350          H  
ATOM  15885  N   VAL A1033     -10.068 -13.904  40.486  1.00  0.200          N  
ATOM  15886  CA  VAL A1033     -11.495 -13.938  40.799  1.00  0.210          C  
ATOM  15887  C   VAL A1033     -11.863 -15.128  41.667  1.00  0.220          C  
ATOM  15888  O   VAL A1033     -12.621 -14.981  42.619  1.00  0.270          O  
ATOM  15889  CB  VAL A1033     -12.360 -13.931  39.516  1.00  0.290          C  
ATOM  15890  CG1 VAL A1033     -13.852 -14.083  39.872  1.00  0.290          C  
ATOM  15891  CG2 VAL A1033     -12.097 -12.631  38.745  1.00  0.290          C  
ATOM  15892  H   VAL A1033      -9.739 -14.549  39.769  1.00  0.240          H  
ATOM  15893  HA  VAL A1033     -11.745 -13.033  41.355  1.00  0.250          H  
ATOM  15894  HB  VAL A1033     -12.104 -14.758  38.906  1.00  0.350          H  
ATOM  15895 1HG1 VAL A1033     -14.439 -14.092  38.963  1.00  0.350          H  
ATOM  15896 2HG1 VAL A1033     -14.034 -15.011  40.406  1.00  0.350          H  
ATOM  15897 3HG1 VAL A1033     -14.160 -13.246  40.508  1.00  0.350          H  
ATOM  15898 1HG2 VAL A1033     -12.686 -12.619  37.837  1.00  0.350          H  
ATOM  15899 2HG2 VAL A1033     -12.371 -11.785  39.367  1.00  0.350          H  
ATOM  15900 3HG2 VAL A1033     -11.039 -12.566  38.491  1.00  0.350          H  
ATOM  15901  N   LEU A1034     -11.306 -16.302  41.377  1.00  0.210          N  
ATOM  15902  CA  LEU A1034     -11.704 -17.492  42.122  1.00  0.230          C  
ATOM  15903  C   LEU A1034     -10.659 -17.817  43.212  1.00  0.210          C  
ATOM  15904  O   LEU A1034     -10.632 -18.930  43.744  1.00  0.250          O  
ATOM  15905  CB  LEU A1034     -11.813 -18.714  41.172  1.00  0.310          C  
ATOM  15906  CG  LEU A1034     -13.043 -18.859  40.211  1.00  0.310          C  
ATOM  15907  CD1 LEU A1034     -12.940 -17.873  39.052  1.00  0.310          C  
ATOM  15908  CD2 LEU A1034     -13.110 -20.295  39.670  1.00  0.310          C  
ATOM  15909  H   LEU A1034     -10.672 -16.376  40.575  1.00  0.250          H  
ATOM  15910  HA  LEU A1034     -12.666 -17.311  42.597  1.00  0.280          H  
ATOM  15911 1HB  LEU A1034     -10.936 -18.726  40.553  1.00  0.380          H  
ATOM  15912 2HB  LEU A1034     -11.809 -19.607  41.789  1.00  0.380          H  
ATOM  15913  HG  LEU A1034     -13.915 -18.641  40.736  1.00  0.380          H  
ATOM  15914 1HD1 LEU A1034     -13.783 -17.988  38.396  1.00  0.380          H  
ATOM  15915 2HD1 LEU A1034     -12.921 -16.877  39.411  1.00  0.380          H  
ATOM  15916 3HD1 LEU A1034     -12.050 -18.063  38.485  1.00  0.380          H  
ATOM  15917 1HD2 LEU A1034     -13.973 -20.395  39.009  1.00  0.380          H  
ATOM  15918 2HD2 LEU A1034     -12.195 -20.521  39.108  1.00  0.380          H  
ATOM  15919 3HD2 LEU A1034     -13.207 -20.996  40.497  1.00  0.380          H  
ATOM  15920  N   GLY A1035      -9.862 -16.802  43.587  1.00  0.250          N  
ATOM  15921  CA  GLY A1035      -8.811 -16.861  44.608  1.00  0.250          C  
ATOM  15922  C   GLY A1035      -8.143 -15.507  44.790  1.00  0.260          C  
ATOM  15923  O   GLY A1035      -8.601 -14.500  44.255  1.00  0.340          O  
ATOM  15924  H   GLY A1035      -9.979 -15.924  43.100  1.00  0.300          H  
ATOM  15925 1HA  GLY A1035      -9.205 -17.218  45.549  1.00  0.300          H  
ATOM  15926 2HA  GLY A1035      -8.045 -17.558  44.318  1.00  0.300          H  
ATOM  15927  N   GLN A1036      -7.076 -15.486  45.595  1.00  0.230          N  
ATOM  15928  CA  GLN A1036      -6.307 -14.268  45.861  1.00  0.230          C  
ATOM  15929  C   GLN A1036      -4.939 -14.459  45.288  1.00  0.270          C  
ATOM  15930  O   GLN A1036      -4.315 -15.498  45.522  1.00  0.310          O  
ATOM  15931  CB  GLN A1036      -6.125 -13.977  47.343  1.00  0.320          C  
ATOM  15932  CG  GLN A1036      -5.408 -12.679  47.647  1.00  0.320          C  
ATOM  15933  CD  GLN A1036      -5.458 -12.381  49.111  1.00  0.320          C  
ATOM  15934  OE1 GLN A1036      -5.453 -13.290  49.948  1.00  0.320          O  
ATOM  15935  NE2 GLN A1036      -5.542 -11.111  49.459  1.00  0.320          N  
ATOM  15936  H   GLN A1036      -6.768 -16.353  46.010  1.00  0.280          H  
ATOM  15937  HA  GLN A1036      -6.779 -13.418  45.373  1.00  0.280          H  
ATOM  15938 1HB  GLN A1036      -7.017 -13.909  47.807  1.00  0.390          H  
ATOM  15939 2HB  GLN A1036      -5.571 -14.790  47.808  1.00  0.390          H  
ATOM  15940 1HG  GLN A1036      -4.359 -12.746  47.348  1.00  0.390          H  
ATOM  15941 2HG  GLN A1036      -5.902 -11.857  47.113  1.00  0.390          H  
ATOM  15942 1HE2 GLN A1036      -5.619 -10.856  50.446  1.00  0.390          H  
ATOM  15943 2HE2 GLN A1036      -5.534 -10.367  48.745  1.00  0.390          H  
ATOM  15944  N   SER A1037      -4.452 -13.478  44.560  1.00  0.250          N  
ATOM  15945  CA  SER A1037      -3.133 -13.637  43.995  1.00  0.280          C  
ATOM  15946  C   SER A1037      -2.061 -12.906  44.771  1.00  0.290          C  
ATOM  15947  O   SER A1037      -2.266 -11.782  45.224  1.00  0.310          O  
ATOM  15948  CB  SER A1037      -3.098 -13.167  42.581  1.00  0.380          C  
ATOM  15949  OG  SER A1037      -1.801 -13.276  42.094  1.00  0.380          O  
ATOM  15950  H   SER A1037      -4.999 -12.621  44.398  1.00  0.300          H  
ATOM  15951  HA  SER A1037      -2.886 -14.699  43.999  1.00  0.340          H  
ATOM  15952 1HB  SER A1037      -3.787 -13.754  41.969  1.00  0.460          H  
ATOM  15953 2HB  SER A1037      -3.414 -12.134  42.551  1.00  0.460          H  
ATOM  15954  HG  SER A1037      -1.876 -13.096  41.149  1.00  0.460          H  
ATOM  15955  N   LYS A1038      -0.903 -13.543  44.892  1.00  0.300          N  
ATOM  15956  CA  LYS A1038       0.270 -12.936  45.510  1.00  0.310          C  
ATOM  15957  C   LYS A1038       1.278 -12.528  44.439  1.00  0.370          C  
ATOM  15958  O   LYS A1038       2.427 -12.195  44.736  1.00  0.400          O  
ATOM  15959  CB  LYS A1038       0.908 -13.888  46.526  1.00  0.430          C  
ATOM  15960  CG  LYS A1038       0.009 -14.258  47.743  1.00  0.430          C  
ATOM  15961  CD  LYS A1038      -0.246 -13.062  48.718  1.00  0.430          C  
ATOM  15962  CE  LYS A1038       1.007 -12.711  49.563  1.00  0.430          C  
ATOM  15963  NZ  LYS A1038       0.727 -11.632  50.563  1.00  0.430          N  
ATOM  15964  H   LYS A1038      -0.840 -14.483  44.526  1.00  0.360          H  
ATOM  15965  HA  LYS A1038      -0.034 -12.024  46.015  1.00  0.370          H  
ATOM  15966 1HB  LYS A1038       1.164 -14.820  46.022  1.00  0.520          H  
ATOM  15967 2HB  LYS A1038       1.838 -13.462  46.888  1.00  0.520          H  
ATOM  15968 1HG  LYS A1038      -0.958 -14.607  47.375  1.00  0.520          H  
ATOM  15969 2HG  LYS A1038       0.475 -15.069  48.300  1.00  0.520          H  
ATOM  15970 1HD  LYS A1038      -0.573 -12.180  48.179  1.00  0.520          H  
ATOM  15971 2HD  LYS A1038      -1.046 -13.340  49.409  1.00  0.520          H  
ATOM  15972 1HE  LYS A1038       1.330 -13.604  50.094  1.00  0.520          H  
ATOM  15973 2HE  LYS A1038       1.808 -12.374  48.913  1.00  0.520          H  
ATOM  15974 1HZ  LYS A1038       1.547 -11.433  51.110  1.00  0.520          H  
ATOM  15975 2HZ  LYS A1038       0.435 -10.793  50.096  1.00  0.520          H  
ATOM  15976 3HZ  LYS A1038      -0.024 -11.939  51.192  1.00  0.520          H  
ATOM  15977  N   ARG A1039       0.853 -12.608  43.181  1.00  0.390          N  
ATOM  15978  CA  ARG A1039       1.697 -12.275  42.047  1.00  0.430          C  
ATOM  15979  C   ARG A1039       1.667 -10.762  41.803  1.00  0.390          C  
ATOM  15980  O   ARG A1039       0.608 -10.153  41.612  1.00  0.290          O  
ATOM  15981  CB  ARG A1039       1.229 -13.047  40.816  1.00  0.590          C  
ATOM  15982  CG  ARG A1039       1.376 -14.576  40.911  1.00  0.590          C  
ATOM  15983  CD  ARG A1039       0.673 -15.307  39.777  1.00  0.590          C  
ATOM  15984  NE  ARG A1039       1.289 -15.055  38.494  1.00  0.590          N  
ATOM  15985  CZ  ARG A1039       0.850 -15.468  37.304  1.00  0.590          C  
ATOM  15986  NH1 ARG A1039      -0.233 -16.192  37.172  1.00  0.590          N  
ATOM  15987  NH2 ARG A1039       1.559 -15.104  36.264  1.00  0.590          N  
ATOM  15988  H   ARG A1039      -0.113 -12.878  43.013  1.00  0.470          H  
ATOM  15989  HA  ARG A1039       2.723 -12.572  42.270  1.00  0.520          H  
ATOM  15990 1HB  ARG A1039       0.197 -12.849  40.634  1.00  0.700          H  
ATOM  15991 2HB  ARG A1039       1.790 -12.716  39.944  1.00  0.700          H  
ATOM  15992 1HG  ARG A1039       2.435 -14.835  40.871  1.00  0.700          H  
ATOM  15993 2HG  ARG A1039       0.954 -14.922  41.853  1.00  0.700          H  
ATOM  15994 1HD  ARG A1039       0.702 -16.382  39.965  1.00  0.700          H  
ATOM  15995 2HD  ARG A1039      -0.370 -14.980  39.726  1.00  0.700          H  
ATOM  15996  HE  ARG A1039       2.140 -14.498  38.472  1.00  0.700          H  
ATOM  15997 1HH1 ARG A1039      -0.787 -16.464  37.997  1.00  0.700          H  
ATOM  15998 2HH1 ARG A1039      -0.546 -16.463  36.257  1.00  0.700          H  
ATOM  15999 1HH2 ARG A1039       2.393 -14.530  36.453  1.00  0.700          H  
ATOM  16000 2HH2 ARG A1039       1.295 -15.365  35.328  1.00  0.700          H  
ATOM  16001  N   VAL A1040       2.832 -10.152  41.831  1.00  0.530          N  
ATOM  16002  CA  VAL A1040       2.948  -8.708  41.711  1.00  0.540          C  
ATOM  16003  C   VAL A1040       2.418  -8.176  40.415  1.00  0.490          C  
ATOM  16004  O   VAL A1040       2.698  -8.721  39.349  1.00  0.580          O  
ATOM  16005  CB  VAL A1040       4.396  -8.325  41.772  1.00  0.750          C  
ATOM  16006  CG1 VAL A1040       4.601  -6.837  41.515  1.00  0.750          C  
ATOM  16007  CG2 VAL A1040       4.931  -8.687  43.044  1.00  0.750          C  
ATOM  16008  H   VAL A1040       3.652 -10.714  42.007  1.00  0.640          H  
ATOM  16009  HA  VAL A1040       2.404  -8.247  42.537  1.00  0.650          H  
ATOM  16010  HB  VAL A1040       4.908  -8.860  41.011  1.00  0.900          H  
ATOM  16011 1HG1 VAL A1040       5.637  -6.650  41.563  1.00  0.900          H  
ATOM  16012 2HG1 VAL A1040       4.246  -6.550  40.537  1.00  0.900          H  
ATOM  16013 3HG1 VAL A1040       4.092  -6.245  42.273  1.00  0.900          H  
ATOM  16014 1HG2 VAL A1040       5.947  -8.413  43.000  1.00  0.900          H  
ATOM  16015 2HG2 VAL A1040       4.425  -8.137  43.835  1.00  0.900          H  
ATOM  16016 3HG2 VAL A1040       4.837  -9.752  43.225  1.00  0.900          H  
ATOM  16017  N   ASP A1041       1.566  -7.167  40.531  1.00  0.410          N  
ATOM  16018  CA  ASP A1041       0.893  -6.479  39.442  1.00  0.410          C  
ATOM  16019  C   ASP A1041       0.044  -7.389  38.558  1.00  0.370          C  
ATOM  16020  O   ASP A1041      -0.563  -6.937  37.583  1.00  0.420          O  
ATOM  16021  CB  ASP A1041       1.882  -5.722  38.572  1.00  0.570          C  
ATOM  16022  CG  ASP A1041       2.584  -4.623  39.324  1.00  0.570          C  
ATOM  16023  OD1 ASP A1041       2.194  -4.316  40.427  1.00  0.570          O  
ATOM  16024  OD2 ASP A1041       3.492  -4.047  38.768  1.00  0.570          O  
ATOM  16025  H   ASP A1041       1.391  -6.802  41.459  1.00  0.490          H  
ATOM  16026  HA  ASP A1041       0.239  -5.741  39.887  1.00  0.490          H  
ATOM  16027 1HB  ASP A1041       2.625  -6.411  38.166  1.00  0.690          H  
ATOM  16028 2HB  ASP A1041       1.352  -5.280  37.730  1.00  0.690          H  
ATOM  16029  N   PHE A1042      -0.080  -8.660  38.921  1.00  0.330          N  
ATOM  16030  CA  PHE A1042      -0.826  -9.607  38.130  1.00  0.290          C  
ATOM  16031  C   PHE A1042      -2.262  -9.183  38.044  1.00  0.260          C  
ATOM  16032  O   PHE A1042      -2.864  -9.193  36.972  1.00  0.240          O  
ATOM  16033  CB  PHE A1042      -0.649 -11.013  38.664  1.00  0.420          C  
ATOM  16034  CG  PHE A1042      -1.429 -12.060  37.963  1.00  0.420          C  
ATOM  16035  CD1 PHE A1042      -1.103 -12.499  36.691  1.00  0.420          C  
ATOM  16036  CD2 PHE A1042      -2.485 -12.626  38.590  1.00  0.420          C  
ATOM  16037  CE1 PHE A1042      -1.863 -13.478  36.084  1.00  0.420          C  
ATOM  16038  CE2 PHE A1042      -3.229 -13.581  38.008  1.00  0.420          C  
ATOM  16039  CZ  PHE A1042      -2.930 -14.015  36.756  1.00  0.420          C  
ATOM  16040  H   PHE A1042       0.357  -8.997  39.786  1.00  0.400          H  
ATOM  16041  HA  PHE A1042      -0.414  -9.596  37.121  1.00  0.350          H  
ATOM  16042 1HB  PHE A1042       0.405 -11.274  38.608  1.00  0.510          H  
ATOM  16043 2HB  PHE A1042      -0.935 -11.022  39.712  1.00  0.510          H  
ATOM  16044  HD1 PHE A1042      -0.247 -12.064  36.172  1.00  0.510          H  
ATOM  16045  HD2 PHE A1042      -2.735 -12.292  39.578  1.00  0.510          H  
ATOM  16046  HE1 PHE A1042      -1.618 -13.824  35.080  1.00  0.510          H  
ATOM  16047  HE2 PHE A1042      -4.069 -13.987  38.548  1.00  0.510          H  
ATOM  16048  HZ  PHE A1042      -3.537 -14.777  36.297  1.00  0.510          H  
ATOM  16049  N   CYS A1043      -2.818  -8.818  39.185  1.00  0.240          N  
ATOM  16050  CA  CYS A1043      -4.201  -8.409  39.284  1.00  0.220          C  
ATOM  16051  C   CYS A1043      -4.244  -6.896  39.526  1.00  0.230          C  
ATOM  16052  O   CYS A1043      -5.067  -6.422  40.306  1.00  0.250          O  
ATOM  16053  CB  CYS A1043      -4.888  -9.083  40.466  1.00  0.320          C  
ATOM  16054  SG  CYS A1043      -4.914 -10.909  40.474  1.00  0.320          S  
ATOM  16055  H   CYS A1043      -2.251  -8.806  40.019  1.00  0.290          H  
ATOM  16056  HA  CYS A1043      -4.723  -8.644  38.358  1.00  0.260          H  
ATOM  16057 1HB  CYS A1043      -4.398  -8.754  41.377  1.00  0.380          H  
ATOM  16058 2HB  CYS A1043      -5.921  -8.738  40.509  1.00  0.380          H  
ATOM  16059  N   GLY A1044      -3.311  -6.138  38.926  1.00  0.230          N  
ATOM  16060  CA  GLY A1044      -3.291  -4.689  39.099  1.00  0.260          C  
ATOM  16061  C   GLY A1044      -2.280  -4.237  40.152  1.00  0.280          C  
ATOM  16062  O   GLY A1044      -1.752  -5.052  40.910  1.00  0.330          O  
ATOM  16063  H   GLY A1044      -2.605  -6.562  38.313  1.00  0.280          H  
ATOM  16064 1HA  GLY A1044      -3.056  -4.218  38.145  1.00  0.310          H  
ATOM  16065 2HA  GLY A1044      -4.286  -4.349  39.383  1.00  0.310          H  
ATOM  16066  N   LYS A1045      -2.004  -2.923  40.173  1.00  0.270          N  
ATOM  16067  CA  LYS A1045      -1.051  -2.298  41.105  1.00  0.280          C  
ATOM  16068  C   LYS A1045      -1.555  -2.318  42.540  1.00  0.300          C  
ATOM  16069  O   LYS A1045      -2.760  -2.186  42.770  1.00  0.300          O  
ATOM  16070  CB  LYS A1045      -0.775  -0.839  40.708  1.00  0.390          C  
ATOM  16071  CG  LYS A1045      -0.049  -0.619  39.376  1.00  0.390          C  
ATOM  16072  CD  LYS A1045       1.400  -1.060  39.522  1.00  0.390          C  
ATOM  16073  CE  LYS A1045       2.269  -0.734  38.331  1.00  0.390          C  
ATOM  16074  NZ  LYS A1045       3.651  -1.234  38.553  1.00  0.390          N  
ATOM  16075  H   LYS A1045      -2.487  -2.332  39.514  1.00  0.320          H  
ATOM  16076  HA  LYS A1045      -0.121  -2.872  41.085  1.00  0.340          H  
ATOM  16077 1HB  LYS A1045      -1.719  -0.299  40.656  1.00  0.470          H  
ATOM  16078 2HB  LYS A1045      -0.178  -0.367  41.489  1.00  0.470          H  
ATOM  16079 1HG  LYS A1045      -0.522  -1.212  38.594  1.00  0.470          H  
ATOM  16080 2HG  LYS A1045      -0.090   0.433  39.097  1.00  0.470          H  
ATOM  16081 1HD  LYS A1045       1.840  -0.609  40.414  1.00  0.470          H  
ATOM  16082 2HD  LYS A1045       1.428  -2.124  39.642  1.00  0.470          H  
ATOM  16083 1HE  LYS A1045       1.864  -1.198  37.435  1.00  0.470          H  
ATOM  16084 2HE  LYS A1045       2.304   0.345  38.192  1.00  0.470          H  
ATOM  16085 1HZ  LYS A1045       4.263  -1.009  37.765  1.00  0.470          H  
ATOM  16086 2HZ  LYS A1045       4.032  -0.810  39.375  1.00  0.470          H  
ATOM  16087 3HZ  LYS A1045       3.625  -2.259  38.681  1.00  0.470          H  
ATOM  16088  N   GLY A1046      -0.635  -2.416  43.512  1.00  0.320          N  
ATOM  16089  CA  GLY A1046      -1.054  -2.482  44.916  1.00  0.300          C  
ATOM  16090  C   GLY A1046      -1.233  -3.934  45.354  1.00  0.300          C  
ATOM  16091  O   GLY A1046      -0.928  -4.867  44.611  1.00  0.300          O  
ATOM  16092  H   GLY A1046       0.366  -2.444  43.272  1.00  0.380          H  
ATOM  16093 1HA  GLY A1046      -0.334  -1.984  45.559  1.00  0.360          H  
ATOM  16094 2HA  GLY A1046      -1.999  -1.956  45.040  1.00  0.360          H  
ATOM  16095  N   TYR A1047      -1.680  -4.139  46.581  1.00  0.300          N  
ATOM  16096  CA  TYR A1047      -1.856  -5.492  47.082  1.00  0.290          C  
ATOM  16097  C   TYR A1047      -3.211  -6.023  46.644  1.00  0.240          C  
ATOM  16098  O   TYR A1047      -4.222  -5.348  46.799  1.00  0.240          O  
ATOM  16099  CB  TYR A1047      -1.783  -5.522  48.591  1.00  0.410          C  
ATOM  16100  CG  TYR A1047      -0.437  -5.248  49.191  1.00  0.410          C  
ATOM  16101  CD1 TYR A1047      -0.190  -4.052  49.851  1.00  0.410          C  
ATOM  16102  CD2 TYR A1047       0.550  -6.213  49.104  1.00  0.410          C  
ATOM  16103  CE1 TYR A1047       1.046  -3.841  50.438  1.00  0.410          C  
ATOM  16104  CE2 TYR A1047       1.773  -6.001  49.679  1.00  0.410          C  
ATOM  16105  CZ  TYR A1047       2.027  -4.833  50.348  1.00  0.410          C  
ATOM  16106  OH  TYR A1047       3.258  -4.649  50.934  1.00  0.410          O  
ATOM  16107  H   TYR A1047      -1.892  -3.333  47.170  1.00  0.360          H  
ATOM  16108  HA  TYR A1047      -1.083  -6.133  46.660  1.00  0.350          H  
ATOM  16109 1HB  TYR A1047      -2.483  -4.797  48.996  1.00  0.490          H  
ATOM  16110 2HB  TYR A1047      -2.101  -6.487  48.918  1.00  0.490          H  
ATOM  16111  HD1 TYR A1047      -0.970  -3.290  49.920  1.00  0.490          H  
ATOM  16112  HD2 TYR A1047       0.351  -7.149  48.587  1.00  0.490          H  
ATOM  16113  HE1 TYR A1047       1.249  -2.912  50.969  1.00  0.490          H  
ATOM  16114  HE2 TYR A1047       2.545  -6.767  49.617  1.00  0.490          H  
ATOM  16115  HH  TYR A1047       3.234  -3.856  51.485  1.00  0.490          H  
ATOM  16116  N   HIS A1048      -3.275  -7.242  46.132  1.00  0.230          N  
ATOM  16117  CA  HIS A1048      -4.560  -7.759  45.649  1.00  0.210          C  
ATOM  16118  C   HIS A1048      -5.529  -8.175  46.741  1.00  0.220          C  
ATOM  16119  O   HIS A1048      -5.170  -8.994  47.591  1.00  0.220          O  
ATOM  16120  CB  HIS A1048      -4.343  -8.976  44.744  1.00  0.300          C  
ATOM  16121  CG  HIS A1048      -5.607  -9.491  44.118  1.00  0.300          C  
ATOM  16122  ND1 HIS A1048      -6.022 -10.815  44.237  1.00  0.300          N  
ATOM  16123  CD2 HIS A1048      -6.542  -8.872  43.351  1.00  0.300          C  
ATOM  16124  CE1 HIS A1048      -7.155 -10.969  43.581  1.00  0.300          C  
ATOM  16125  NE2 HIS A1048      -7.478  -9.812  43.022  1.00  0.300          N  
ATOM  16126  H   HIS A1048      -2.442  -7.813  46.049  1.00  0.280          H  
ATOM  16127  HA  HIS A1048      -5.054  -6.991  45.067  1.00  0.250          H  
ATOM  16128 1HB  HIS A1048      -3.644  -8.722  43.946  1.00  0.360          H  
ATOM  16129 2HB  HIS A1048      -3.899  -9.787  45.322  1.00  0.360          H  
ATOM  16130  HD2 HIS A1048      -6.546  -7.825  43.037  1.00  0.360          H  
ATOM  16131  HE1 HIS A1048      -7.716 -11.897  43.507  1.00  0.360          H  
ATOM  16132  HE2 HIS A1048      -8.300  -9.633  42.423  1.00  0.360          H  
ATOM  16133  N   LEU A1049      -6.755  -7.610  46.734  1.00  0.230          N  
ATOM  16134  CA  LEU A1049      -7.755  -8.010  47.712  1.00  0.240          C  
ATOM  16135  C   LEU A1049      -8.680  -9.018  47.032  1.00  0.210          C  
ATOM  16136  O   LEU A1049      -8.817 -10.149  47.482  1.00  0.220          O  
ATOM  16137  CB  LEU A1049      -8.664  -6.820  48.164  1.00  0.330          C  
ATOM  16138  CG  LEU A1049      -9.736  -7.133  49.324  1.00  0.330          C  
ATOM  16139  CD1 LEU A1049      -8.998  -7.388  50.687  1.00  0.330          C  
ATOM  16140  CD2 LEU A1049     -10.843  -6.033  49.404  1.00  0.330          C  
ATOM  16141  H   LEU A1049      -7.030  -6.907  46.045  1.00  0.280          H  
ATOM  16142  HA  LEU A1049      -7.265  -8.479  48.559  1.00  0.290          H  
ATOM  16143 1HB  LEU A1049      -8.023  -6.020  48.496  1.00  0.400          H  
ATOM  16144 2HB  LEU A1049      -9.220  -6.463  47.302  1.00  0.400          H  
ATOM  16145  HG  LEU A1049     -10.229  -8.051  49.066  1.00  0.400          H  
ATOM  16146 1HD1 LEU A1049      -9.729  -7.663  51.444  1.00  0.400          H  
ATOM  16147 2HD1 LEU A1049      -8.283  -8.162  50.578  1.00  0.400          H  
ATOM  16148 3HD1 LEU A1049      -8.474  -6.530  51.027  1.00  0.400          H  
ATOM  16149 1HD2 LEU A1049     -11.579  -6.318  50.159  1.00  0.400          H  
ATOM  16150 2HD2 LEU A1049     -10.465  -5.072  49.645  1.00  0.400          H  
ATOM  16151 3HD2 LEU A1049     -11.323  -5.969  48.449  1.00  0.400          H  
ATOM  16152  N   MET A1050      -9.305  -8.591  45.930  1.00  0.200          N  
ATOM  16153  CA  MET A1050     -10.320  -9.392  45.232  1.00  0.190          C  
ATOM  16154  C   MET A1050     -10.599  -8.844  43.847  1.00  0.190          C  
ATOM  16155  O   MET A1050     -10.227  -7.708  43.556  1.00  0.240          O  
ATOM  16156  CB  MET A1050     -11.626  -9.410  46.047  1.00  0.270          C  
ATOM  16157  CG  MET A1050     -12.292  -8.018  46.244  1.00  0.270          C  
ATOM  16158  SD  MET A1050     -13.785  -8.052  47.324  1.00  0.270          S  
ATOM  16159  CE  MET A1050     -14.315  -6.305  47.452  1.00  0.270          C  
ATOM  16160  H   MET A1050      -9.065  -7.662  45.576  1.00  0.240          H  
ATOM  16161  HA  MET A1050      -9.942 -10.408  45.113  1.00  0.230          H  
ATOM  16162 1HB  MET A1050     -12.353 -10.056  45.555  1.00  0.320          H  
ATOM  16163 2HB  MET A1050     -11.435  -9.823  47.018  1.00  0.320          H  
ATOM  16164 1HG  MET A1050     -11.570  -7.349  46.671  1.00  0.320          H  
ATOM  16165 2HG  MET A1050     -12.583  -7.625  45.273  1.00  0.320          H  
ATOM  16166 1HE  MET A1050     -15.204  -6.242  48.062  1.00  0.320          H  
ATOM  16167 2HE  MET A1050     -13.533  -5.714  47.905  1.00  0.320          H  
ATOM  16168 3HE  MET A1050     -14.533  -5.904  46.483  1.00  0.320          H  
ATOM  16169  N   SER A1051     -11.235  -9.640  42.987  1.00  0.170          N  
ATOM  16170  CA  SER A1051     -11.619  -9.117  41.679  1.00  0.180          C  
ATOM  16171  C   SER A1051     -13.000  -9.579  41.238  1.00  0.170          C  
ATOM  16172  O   SER A1051     -13.504 -10.616  41.676  1.00  0.170          O  
ATOM  16173  CB  SER A1051     -10.587  -9.464  40.625  1.00  0.250          C  
ATOM  16174  OG  SER A1051      -9.333  -8.940  40.982  1.00  0.250          O  
ATOM  16175  H   SER A1051     -11.479 -10.590  43.243  1.00  0.200          H  
ATOM  16176  HA  SER A1051     -11.656  -8.032  41.753  1.00  0.220          H  
ATOM  16177 1HB  SER A1051     -10.526 -10.528  40.490  1.00  0.300          H  
ATOM  16178 2HB  SER A1051     -10.898  -9.033  39.673  1.00  0.300          H  
ATOM  16179  HG  SER A1051      -8.846  -8.805  40.145  1.00  0.300          H  
ATOM  16180  N   PHE A1052     -13.614  -8.783  40.367  1.00  0.180          N  
ATOM  16181  CA  PHE A1052     -14.918  -9.111  39.808  1.00  0.180          C  
ATOM  16182  C   PHE A1052     -14.886  -9.030  38.275  1.00  0.180          C  
ATOM  16183  O   PHE A1052     -14.442  -8.018  37.734  1.00  0.180          O  
ATOM  16184  CB  PHE A1052     -15.968  -8.122  40.328  1.00  0.250          C  
ATOM  16185  CG  PHE A1052     -16.111  -8.134  41.811  1.00  0.250          C  
ATOM  16186  CD1 PHE A1052     -15.381  -7.250  42.570  1.00  0.250          C  
ATOM  16187  CD2 PHE A1052     -16.945  -9.035  42.463  1.00  0.250          C  
ATOM  16188  CE1 PHE A1052     -15.475  -7.264  43.922  1.00  0.250          C  
ATOM  16189  CE2 PHE A1052     -17.040  -9.047  43.830  1.00  0.250          C  
ATOM  16190  CZ  PHE A1052     -16.302  -8.164  44.559  1.00  0.250          C  
ATOM  16191  H   PHE A1052     -13.133  -7.919  40.100  1.00  0.220          H  
ATOM  16192  HA  PHE A1052     -15.182 -10.103  40.154  1.00  0.220          H  
ATOM  16193 1HB  PHE A1052     -15.700  -7.116  40.025  1.00  0.300          H  
ATOM  16194 2HB  PHE A1052     -16.924  -8.333  39.888  1.00  0.300          H  
ATOM  16195  HD1 PHE A1052     -14.713  -6.539  42.074  1.00  0.300          H  
ATOM  16196  HD2 PHE A1052     -17.518  -9.743  41.893  1.00  0.300          H  
ATOM  16197  HE1 PHE A1052     -14.892  -6.570  44.488  1.00  0.300          H  
ATOM  16198  HE2 PHE A1052     -17.693  -9.765  44.334  1.00  0.300          H  
ATOM  16199  HZ  PHE A1052     -16.368  -8.176  45.646  1.00  0.300          H  
ATOM  16200  N   PRO A1053     -15.227 -10.091  37.538  1.00  0.180          N  
ATOM  16201  CA  PRO A1053     -15.272 -10.091  36.099  1.00  0.180          C  
ATOM  16202  C   PRO A1053     -16.527  -9.378  35.652  1.00  0.190          C  
ATOM  16203  O   PRO A1053     -17.541  -9.442  36.352  1.00  0.200          O  
ATOM  16204  CB  PRO A1053     -15.311 -11.583  35.769  1.00  0.270          C  
ATOM  16205  CG  PRO A1053     -16.020 -12.202  36.951  1.00  0.270          C  
ATOM  16206  CD  PRO A1053     -15.601 -11.359  38.148  1.00  0.270          C  
ATOM  16207  HA  PRO A1053     -14.374  -9.609  35.685  1.00  0.220          H  
ATOM  16208 1HB  PRO A1053     -15.838 -11.740  34.812  1.00  0.320          H  
ATOM  16209 2HB  PRO A1053     -14.293 -11.955  35.638  1.00  0.320          H  
ATOM  16210 1HG  PRO A1053     -17.110 -12.183  36.803  1.00  0.320          H  
ATOM  16211 2HG  PRO A1053     -15.737 -13.261  37.045  1.00  0.320          H  
ATOM  16212 1HD  PRO A1053     -16.460 -11.247  38.784  1.00  0.320          H  
ATOM  16213 2HD  PRO A1053     -14.766 -11.781  38.665  1.00  0.320          H  
ATOM  16214  N   GLN A1054     -16.473  -8.798  34.466  1.00  0.180          N  
ATOM  16215  CA  GLN A1054     -17.599  -8.251  33.726  1.00  0.180          C  
ATOM  16216  C   GLN A1054     -17.412  -8.709  32.277  1.00  0.180          C  
ATOM  16217  O   GLN A1054     -16.283  -8.750  31.779  1.00  0.170          O  
ATOM  16218  CB  GLN A1054     -17.608  -6.716  33.831  1.00  0.250          C  
ATOM  16219  CG  GLN A1054     -17.774  -6.161  35.259  1.00  0.250          C  
ATOM  16220  CD  GLN A1054     -19.204  -6.288  35.815  1.00  0.250          C  
ATOM  16221  OE1 GLN A1054     -20.029  -5.404  35.597  1.00  0.250          O  
ATOM  16222  NE2 GLN A1054     -19.483  -7.361  36.504  1.00  0.250          N  
ATOM  16223  H   GLN A1054     -15.557  -8.694  34.037  1.00  0.220          H  
ATOM  16224  HA  GLN A1054     -18.535  -8.658  34.103  1.00  0.220          H  
ATOM  16225 1HB  GLN A1054     -16.667  -6.332  33.445  1.00  0.300          H  
ATOM  16226 2HB  GLN A1054     -18.404  -6.313  33.211  1.00  0.300          H  
ATOM  16227 1HG  GLN A1054     -17.098  -6.676  35.937  1.00  0.300          H  
ATOM  16228 2HG  GLN A1054     -17.521  -5.105  35.239  1.00  0.300          H  
ATOM  16229 1HE2 GLN A1054     -20.413  -7.471  36.931  1.00  0.300          H  
ATOM  16230 2HE2 GLN A1054     -18.770  -8.093  36.596  1.00  0.300          H  
ATOM  16231  N   SER A1055     -18.485  -9.021  31.575  1.00  0.180          N  
ATOM  16232  CA  SER A1055     -18.334  -9.396  30.176  1.00  0.170          C  
ATOM  16233  C   SER A1055     -18.265  -8.184  29.248  1.00  0.170          C  
ATOM  16234  O   SER A1055     -18.751  -7.103  29.586  1.00  0.170          O  
ATOM  16235  CB  SER A1055     -19.475 -10.302  29.796  1.00  0.240          C  
ATOM  16236  OG  SER A1055     -20.697  -9.628  29.835  1.00  0.240          O  
ATOM  16237  H   SER A1055     -19.419  -8.992  32.000  1.00  0.220          H  
ATOM  16238  HA  SER A1055     -17.405  -9.958  30.065  1.00  0.200          H  
ATOM  16239 1HB  SER A1055     -19.305 -10.704  28.800  1.00  0.290          H  
ATOM  16240 2HB  SER A1055     -19.500 -11.126  30.496  1.00  0.290          H  
ATOM  16241  HG  SER A1055     -20.919  -9.526  30.787  1.00  0.290          H  
ATOM  16242  N   ALA A1056     -17.757  -8.393  28.034  1.00  0.170          N  
ATOM  16243  CA  ALA A1056     -17.737  -7.360  27.009  1.00  0.160          C  
ATOM  16244  C   ALA A1056     -17.751  -8.058  25.643  1.00  0.150          C  
ATOM  16245  O   ALA A1056     -17.452  -9.253  25.566  1.00  0.150          O  
ATOM  16246  CB  ALA A1056     -16.522  -6.473  27.194  1.00  0.230          C  
ATOM  16247  H   ALA A1056     -17.299  -9.285  27.822  1.00  0.200          H  
ATOM  16248  HA  ALA A1056     -18.630  -6.757  27.118  1.00  0.190          H  
ATOM  16249 1HB  ALA A1056     -16.500  -5.693  26.451  1.00  0.270          H  
ATOM  16250 2HB  ALA A1056     -16.563  -6.024  28.176  1.00  0.270          H  
ATOM  16251 3HB  ALA A1056     -15.624  -7.087  27.111  1.00  0.270          H  
ATOM  16252  N   PRO A1057     -18.139  -7.412  24.538  1.00  0.150          N  
ATOM  16253  CA  PRO A1057     -18.083  -8.032  23.237  1.00  0.140          C  
ATOM  16254  C   PRO A1057     -16.668  -8.515  23.002  1.00  0.130          C  
ATOM  16255  O   PRO A1057     -15.723  -7.780  23.268  1.00  0.150          O  
ATOM  16256  CB  PRO A1057     -18.464  -6.887  22.304  1.00  0.210          C  
ATOM  16257  CG  PRO A1057     -19.316  -5.984  23.159  1.00  0.210          C  
ATOM  16258  CD  PRO A1057     -18.659  -6.037  24.542  1.00  0.210          C  
ATOM  16259  HA  PRO A1057     -18.807  -8.861  23.189  1.00  0.170          H  
ATOM  16260 1HB  PRO A1057     -17.561  -6.400  21.916  1.00  0.250          H  
ATOM  16261 2HB  PRO A1057     -19.005  -7.290  21.447  1.00  0.250          H  
ATOM  16262 1HG  PRO A1057     -19.386  -4.980  22.735  1.00  0.250          H  
ATOM  16263 2HG  PRO A1057     -20.330  -6.372  23.156  1.00  0.250          H  
ATOM  16264 1HD  PRO A1057     -17.842  -5.304  24.599  1.00  0.250          H  
ATOM  16265 2HD  PRO A1057     -19.408  -5.882  25.311  1.00  0.250          H  
ATOM  16266  N   HIS A1058     -16.520  -9.720  22.470  1.00  0.130          N  
ATOM  16267  CA  HIS A1058     -15.206 -10.307  22.188  1.00  0.130          C  
ATOM  16268  C   HIS A1058     -14.224 -10.470  23.355  1.00  0.130          C  
ATOM  16269  O   HIS A1058     -13.083 -10.883  23.098  1.00  0.130          O  
ATOM  16270  CB  HIS A1058     -14.493  -9.490  21.098  1.00  0.180          C  
ATOM  16271  CG  HIS A1058     -15.149  -9.571  19.806  1.00  0.180          C  
ATOM  16272  ND1 HIS A1058     -14.979 -10.648  18.987  1.00  0.180          N  
ATOM  16273  CD2 HIS A1058     -16.007  -8.748  19.184  1.00  0.180          C  
ATOM  16274  CE1 HIS A1058     -15.688 -10.486  17.893  1.00  0.180          C  
ATOM  16275  NE2 HIS A1058     -16.335  -9.336  17.980  1.00  0.180          N  
ATOM  16276  H   HIS A1058     -17.344 -10.271  22.271  1.00  0.160          H  
ATOM  16277  HA  HIS A1058     -15.366 -11.306  21.781  1.00  0.160          H  
ATOM  16278 1HB  HIS A1058     -14.401  -8.445  21.379  1.00  0.220          H  
ATOM  16279 2HB  HIS A1058     -13.480  -9.874  20.970  1.00  0.220          H  
ATOM  16280  HD1 HIS A1058     -14.204 -11.310  19.113  1.00  0.220          H  
ATOM  16281  HD2 HIS A1058     -16.434  -7.790  19.471  1.00  0.220          H  
ATOM  16282  HE1 HIS A1058     -15.676 -11.244  17.110  1.00  0.220          H  
ATOM  16283  N   GLY A1059     -14.632 -10.237  24.614  1.00  0.140          N  
ATOM  16284  CA  GLY A1059     -13.665 -10.395  25.696  1.00  0.140          C  
ATOM  16285  C   GLY A1059     -14.192 -10.230  27.112  1.00  0.140          C  
ATOM  16286  O   GLY A1059     -15.402 -10.295  27.375  1.00  0.140          O  
ATOM  16287  H   GLY A1059     -15.589  -9.917  24.810  1.00  0.170          H  
ATOM  16288 1HA  GLY A1059     -13.230 -11.374  25.612  1.00  0.170          H  
ATOM  16289 2HA  GLY A1059     -12.847  -9.697  25.550  1.00  0.170          H  
ATOM  16290  N   VAL A1060     -13.242 -10.100  28.041  1.00  0.150          N  
ATOM  16291  CA  VAL A1060     -13.543  -9.993  29.463  1.00  0.150          C  
ATOM  16292  C   VAL A1060     -12.886  -8.757  30.065  1.00  0.150          C  
ATOM  16293  O   VAL A1060     -11.751  -8.395  29.730  1.00  0.150          O  
ATOM  16294  CB  VAL A1060     -13.081 -11.276  30.219  1.00  0.210          C  
ATOM  16295  CG1 VAL A1060     -11.598 -11.449  30.135  1.00  0.210          C  
ATOM  16296  CG2 VAL A1060     -13.535 -11.253  31.694  1.00  0.210          C  
ATOM  16297  H   VAL A1060     -12.266 -10.049  27.726  1.00  0.180          H  
ATOM  16298  HA  VAL A1060     -14.623  -9.893  29.587  1.00  0.180          H  
ATOM  16299  HB  VAL A1060     -13.508 -12.124  29.734  1.00  0.250          H  
ATOM  16300 1HG1 VAL A1060     -11.350 -12.364  30.647  1.00  0.250          H  
ATOM  16301 2HG1 VAL A1060     -11.283 -11.504  29.096  1.00  0.250          H  
ATOM  16302 3HG1 VAL A1060     -11.094 -10.618  30.617  1.00  0.250          H  
ATOM  16303 1HG2 VAL A1060     -13.225 -12.171  32.171  1.00  0.250          H  
ATOM  16304 2HG2 VAL A1060     -13.085 -10.415  32.227  1.00  0.250          H  
ATOM  16305 3HG2 VAL A1060     -14.619 -11.168  31.746  1.00  0.250          H  
ATOM  16306  N   VAL A1061     -13.615  -8.117  30.956  1.00  0.160          N  
ATOM  16307  CA  VAL A1061     -13.147  -6.957  31.665  1.00  0.160          C  
ATOM  16308  C   VAL A1061     -13.084  -7.261  33.155  1.00  0.170          C  
ATOM  16309  O   VAL A1061     -14.048  -7.730  33.754  1.00  0.170          O  
ATOM  16310  CB  VAL A1061     -14.091  -5.782  31.352  1.00  0.220          C  
ATOM  16311  CG1 VAL A1061     -13.695  -4.553  32.124  1.00  0.220          C  
ATOM  16312  CG2 VAL A1061     -14.035  -5.520  29.837  1.00  0.220          C  
ATOM  16313  H   VAL A1061     -14.556  -8.459  31.169  1.00  0.190          H  
ATOM  16314  HA  VAL A1061     -12.145  -6.708  31.321  1.00  0.190          H  
ATOM  16315  HB  VAL A1061     -15.106  -6.043  31.639  1.00  0.270          H  
ATOM  16316 1HG1 VAL A1061     -14.368  -3.737  31.884  1.00  0.270          H  
ATOM  16317 2HG1 VAL A1061     -13.748  -4.754  33.196  1.00  0.270          H  
ATOM  16318 3HG1 VAL A1061     -12.697  -4.284  31.861  1.00  0.270          H  
ATOM  16319 1HG2 VAL A1061     -14.684  -4.711  29.576  1.00  0.270          H  
ATOM  16320 2HG2 VAL A1061     -13.033  -5.276  29.562  1.00  0.270          H  
ATOM  16321 3HG2 VAL A1061     -14.343  -6.407  29.300  1.00  0.270          H  
ATOM  16322  N   PHE A1062     -11.940  -7.032  33.771  1.00  0.170          N  
ATOM  16323  CA  PHE A1062     -11.861  -7.320  35.189  1.00  0.180          C  
ATOM  16324  C   PHE A1062     -11.747  -6.066  36.022  1.00  0.190          C  
ATOM  16325  O   PHE A1062     -10.964  -5.161  35.719  1.00  0.190          O  
ATOM  16326  CB  PHE A1062     -10.661  -8.205  35.506  1.00  0.250          C  
ATOM  16327  CG  PHE A1062     -10.688  -9.599  34.932  1.00  0.250          C  
ATOM  16328  CD1 PHE A1062     -10.015  -9.897  33.745  1.00  0.250          C  
ATOM  16329  CD2 PHE A1062     -11.368 -10.620  35.576  1.00  0.250          C  
ATOM  16330  CE1 PHE A1062     -10.024 -11.183  33.247  1.00  0.250          C  
ATOM  16331  CE2 PHE A1062     -11.369 -11.895  35.055  1.00  0.250          C  
ATOM  16332  CZ  PHE A1062     -10.689 -12.166  33.890  1.00  0.250          C  
ATOM  16333  H   PHE A1062     -11.145  -6.664  33.248  1.00  0.200          H  
ATOM  16334  HA  PHE A1062     -12.766  -7.839  35.502  1.00  0.220          H  
ATOM  16335 1HB  PHE A1062      -9.760  -7.713  35.143  1.00  0.300          H  
ATOM  16336 2HB  PHE A1062     -10.566  -8.286  36.590  1.00  0.300          H  
ATOM  16337  HD1 PHE A1062      -9.473  -9.102  33.216  1.00  0.300          H  
ATOM  16338  HD2 PHE A1062     -11.902 -10.406  36.505  1.00  0.300          H  
ATOM  16339  HE1 PHE A1062      -9.503 -11.424  32.336  1.00  0.300          H  
ATOM  16340  HE2 PHE A1062     -11.900 -12.686  35.562  1.00  0.300          H  
ATOM  16341  HZ  PHE A1062     -10.676 -13.165  33.468  1.00  0.300          H  
ATOM  16342  N   LEU A1063     -12.491  -6.048  37.120  1.00  0.190          N  
ATOM  16343  CA  LEU A1063     -12.411  -4.976  38.097  1.00  0.200          C  
ATOM  16344  C   LEU A1063     -11.560  -5.494  39.238  1.00  0.200          C  
ATOM  16345  O   LEU A1063     -11.980  -6.391  39.978  1.00  0.220          O  
ATOM  16346  CB  LEU A1063     -13.812  -4.613  38.616  1.00  0.280          C  
ATOM  16347  CG  LEU A1063     -14.872  -4.222  37.549  1.00  0.280          C  
ATOM  16348  CD1 LEU A1063     -16.219  -3.969  38.256  1.00  0.280          C  
ATOM  16349  CD2 LEU A1063     -14.404  -2.978  36.765  1.00  0.280          C  
ATOM  16350  H   LEU A1063     -13.153  -6.811  37.271  1.00  0.230          H  
ATOM  16351  HA  LEU A1063     -11.916  -4.106  37.666  1.00  0.240          H  
ATOM  16352 1HB  LEU A1063     -14.200  -5.466  39.162  1.00  0.330          H  
ATOM  16353 2HB  LEU A1063     -13.715  -3.783  39.307  1.00  0.330          H  
ATOM  16354  HG  LEU A1063     -15.011  -5.056  36.854  1.00  0.330          H  
ATOM  16355 1HD1 LEU A1063     -16.975  -3.721  37.515  1.00  0.330          H  
ATOM  16356 2HD1 LEU A1063     -16.522  -4.873  38.789  1.00  0.330          H  
ATOM  16357 3HD1 LEU A1063     -16.118  -3.148  38.961  1.00  0.330          H  
ATOM  16358 1HD2 LEU A1063     -15.154  -2.714  36.019  1.00  0.330          H  
ATOM  16359 2HD2 LEU A1063     -14.264  -2.144  37.451  1.00  0.330          H  
ATOM  16360 3HD2 LEU A1063     -13.462  -3.185  36.258  1.00  0.330          H  
ATOM  16361  N   HIS A1064     -10.352  -4.969  39.359  1.00  0.200          N  
ATOM  16362  CA  HIS A1064      -9.423  -5.472  40.364  1.00  0.200          C  
ATOM  16363  C   HIS A1064      -9.370  -4.542  41.548  1.00  0.210          C  
ATOM  16364  O   HIS A1064      -9.091  -3.350  41.397  1.00  0.220          O  
ATOM  16365  CB  HIS A1064      -8.017  -5.627  39.827  1.00  0.280          C  
ATOM  16366  CG  HIS A1064      -7.835  -6.551  38.670  1.00  0.280          C  
ATOM  16367  ND1 HIS A1064      -8.055  -7.923  38.737  1.00  0.280          N  
ATOM  16368  CD2 HIS A1064      -7.377  -6.297  37.430  1.00  0.280          C  
ATOM  16369  CE1 HIS A1064      -7.730  -8.461  37.565  1.00  0.280          C  
ATOM  16370  NE2 HIS A1064      -7.313  -7.488  36.768  1.00  0.280          N  
ATOM  16371  H   HIS A1064     -10.075  -4.222  38.718  1.00  0.240          H  
ATOM  16372  HA  HIS A1064      -9.753  -6.441  40.728  1.00  0.240          H  
ATOM  16373 1HB  HIS A1064      -7.646  -4.674  39.536  1.00  0.340          H  
ATOM  16374 2HB  HIS A1064      -7.394  -5.977  40.642  1.00  0.340          H  
ATOM  16375  HD2 HIS A1064      -7.082  -5.323  37.035  1.00  0.340          H  
ATOM  16376  HE1 HIS A1064      -7.780  -9.519  37.302  1.00  0.340          H  
ATOM  16377  HE2 HIS A1064      -6.959  -7.577  35.795  1.00  0.340          H  
ATOM  16378  N   VAL A1065      -9.655  -5.075  42.728  1.00  0.220          N  
ATOM  16379  CA  VAL A1065      -9.707  -4.285  43.940  1.00  0.230          C  
ATOM  16380  C   VAL A1065      -8.398  -4.504  44.681  1.00  0.230          C  
ATOM  16381  O   VAL A1065      -8.089  -5.644  45.079  1.00  0.210          O  
ATOM  16382  CB  VAL A1065     -10.881  -4.775  44.815  1.00  0.320          C  
ATOM  16383  CG1 VAL A1065     -11.001  -3.926  46.079  1.00  0.320          C  
ATOM  16384  CG2 VAL A1065     -12.174  -4.828  43.987  1.00  0.320          C  
ATOM  16385  H   VAL A1065      -9.850  -6.076  42.799  1.00  0.260          H  
ATOM  16386  HA  VAL A1065      -9.815  -3.228  43.695  1.00  0.280          H  
ATOM  16387  HB  VAL A1065     -10.657  -5.776  45.148  1.00  0.380          H  
ATOM  16388 1HG1 VAL A1065     -11.807  -4.313  46.693  1.00  0.380          H  
ATOM  16389 2HG1 VAL A1065     -10.068  -3.961  46.645  1.00  0.380          H  
ATOM  16390 3HG1 VAL A1065     -11.217  -2.896  45.798  1.00  0.380          H  
ATOM  16391 1HG2 VAL A1065     -12.964  -5.215  44.609  1.00  0.380          H  
ATOM  16392 2HG2 VAL A1065     -12.434  -3.849  43.633  1.00  0.380          H  
ATOM  16393 3HG2 VAL A1065     -12.038  -5.491  43.130  1.00  0.380          H  
ATOM  16394  N   THR A1066      -7.638  -3.426  44.875  1.00  0.240          N  
ATOM  16395  CA  THR A1066      -6.337  -3.547  45.519  1.00  0.250          C  
ATOM  16396  C   THR A1066      -6.104  -2.499  46.628  1.00  0.290          C  
ATOM  16397  O   THR A1066      -6.732  -1.432  46.664  1.00  0.300          O  
ATOM  16398  CB  THR A1066      -5.195  -3.424  44.466  1.00  0.350          C  
ATOM  16399  OG1 THR A1066      -5.162  -2.099  43.941  1.00  0.350          O  
ATOM  16400  CG2 THR A1066      -5.415  -4.413  43.266  1.00  0.350          C  
ATOM  16401  H   THR A1066      -7.969  -2.514  44.541  1.00  0.290          H  
ATOM  16402  HA  THR A1066      -6.282  -4.528  45.981  1.00  0.300          H  
ATOM  16403  HB  THR A1066      -4.246  -3.641  44.942  1.00  0.420          H  
ATOM  16404  HG1 THR A1066      -4.278  -1.971  43.520  1.00  0.420          H  
ATOM  16405 1HG2 THR A1066      -4.592  -4.299  42.554  1.00  0.420          H  
ATOM  16406 2HG2 THR A1066      -5.439  -5.422  43.614  1.00  0.420          H  
ATOM  16407 3HG2 THR A1066      -6.351  -4.187  42.762  1.00  0.420          H  
ATOM  16408  N   TYR A1067      -5.131  -2.778  47.502  1.00  0.310          N  
ATOM  16409  CA  TYR A1067      -4.731  -1.829  48.551  1.00  0.360          C  
ATOM  16410  C   TYR A1067      -3.390  -1.171  48.343  1.00  0.370          C  
ATOM  16411  O   TYR A1067      -2.381  -1.815  48.033  1.00  0.380          O  
ATOM  16412  CB  TYR A1067      -4.704  -2.487  49.934  1.00  0.480          C  
ATOM  16413  CG  TYR A1067      -6.026  -2.686  50.522  1.00  0.480          C  
ATOM  16414  CD1 TYR A1067      -6.805  -3.687  50.092  1.00  0.480          C  
ATOM  16415  CD2 TYR A1067      -6.462  -1.842  51.540  1.00  0.480          C  
ATOM  16416  CE1 TYR A1067      -8.009  -3.848  50.626  1.00  0.480          C  
ATOM  16417  CE2 TYR A1067      -7.698  -2.035  52.089  1.00  0.480          C  
ATOM  16418  CZ  TYR A1067      -8.472  -3.043  51.618  1.00  0.480          C  
ATOM  16419  OH  TYR A1067      -9.733  -3.243  52.114  1.00  0.480          O  
ATOM  16420  H   TYR A1067      -4.666  -3.681  47.405  1.00  0.370          H  
ATOM  16421  HA  TYR A1067      -5.471  -1.028  48.578  1.00  0.430          H  
ATOM  16422 1HB  TYR A1067      -4.218  -3.456  49.863  1.00  0.580          H  
ATOM  16423 2HB  TYR A1067      -4.113  -1.874  50.614  1.00  0.580          H  
ATOM  16424  HD1 TYR A1067      -6.465  -4.353  49.299  1.00  0.580          H  
ATOM  16425  HD2 TYR A1067      -5.825  -1.033  51.892  1.00  0.580          H  
ATOM  16426  HE1 TYR A1067      -8.598  -4.606  50.265  1.00  0.580          H  
ATOM  16427  HE2 TYR A1067      -8.066  -1.391  52.876  1.00  0.580          H  
ATOM  16428  HH  TYR A1067     -10.093  -4.050  51.743  1.00  0.580          H  
ATOM  16429  N   VAL A1068      -3.371   0.136  48.549  1.00  0.390          N  
ATOM  16430  CA  VAL A1068      -2.122   0.878  48.488  1.00  0.410          C  
ATOM  16431  C   VAL A1068      -1.977   1.756  49.732  1.00  0.440          C  
ATOM  16432  O   VAL A1068      -2.972   2.335  50.182  1.00  0.460          O  
ATOM  16433  CB  VAL A1068      -2.031   1.746  47.209  1.00  0.570          C  
ATOM  16434  CG1 VAL A1068      -1.961   0.853  45.982  1.00  0.570          C  
ATOM  16435  CG2 VAL A1068      -3.237   2.675  47.114  1.00  0.570          C  
ATOM  16436  H   VAL A1068      -4.260   0.604  48.771  1.00  0.470          H  
ATOM  16437  HA  VAL A1068      -1.321   0.157  48.421  1.00  0.490          H  
ATOM  16438  HB  VAL A1068      -1.117   2.339  47.246  1.00  0.680          H  
ATOM  16439 1HG1 VAL A1068      -1.877   1.463  45.084  1.00  0.680          H  
ATOM  16440 2HG1 VAL A1068      -1.092   0.214  46.069  1.00  0.680          H  
ATOM  16441 3HG1 VAL A1068      -2.861   0.245  45.917  1.00  0.680          H  
ATOM  16442 1HG2 VAL A1068      -3.155   3.282  46.217  1.00  0.680          H  
ATOM  16443 2HG2 VAL A1068      -4.155   2.087  47.072  1.00  0.680          H  
ATOM  16444 3HG2 VAL A1068      -3.276   3.335  47.979  1.00  0.680          H  
ATOM  16445  N   PRO A1069      -0.782   1.840  50.349  1.00  0.470          N  
ATOM  16446  CA  PRO A1069      -0.484   2.736  51.454  1.00  0.490          C  
ATOM  16447  C   PRO A1069      -0.808   4.163  51.060  1.00  0.500          C  
ATOM  16448  O   PRO A1069      -0.469   4.583  49.956  1.00  0.510          O  
ATOM  16449  CB  PRO A1069       1.028   2.538  51.628  1.00  0.730          C  
ATOM  16450  CG  PRO A1069       1.281   1.124  51.157  1.00  0.730          C  
ATOM  16451  CD  PRO A1069       0.330   0.918  50.005  1.00  0.730          C  
ATOM  16452  HA  PRO A1069      -1.043   2.433  52.354  1.00  0.590          H  
ATOM  16453 1HB  PRO A1069       1.575   3.290  51.040  1.00  0.880          H  
ATOM  16454 2HB  PRO A1069       1.309   2.699  52.653  1.00  0.880          H  
ATOM  16455 1HG  PRO A1069       2.339   1.011  50.849  1.00  0.880          H  
ATOM  16456 2HG  PRO A1069       1.114   0.411  51.981  1.00  0.880          H  
ATOM  16457 1HD  PRO A1069       0.801   1.187  49.069  1.00  0.880          H  
ATOM  16458 2HD  PRO A1069       0.016  -0.138  50.032  1.00  0.880          H  
ATOM  16459  N   ALA A1070      -1.504   4.878  51.932  1.00  0.520          N  
ATOM  16460  CA  ALA A1070      -1.872   6.272  51.705  1.00  0.550          C  
ATOM  16461  C   ALA A1070      -0.808   7.231  52.196  1.00  0.570          C  
ATOM  16462  O   ALA A1070      -0.406   8.177  51.516  1.00  0.560          O  
ATOM  16463  CB  ALA A1070      -3.182   6.605  52.387  1.00  0.760          C  
ATOM  16464  H   ALA A1070      -1.731   4.460  52.835  1.00  0.620          H  
ATOM  16465  HA  ALA A1070      -1.990   6.413  50.630  1.00  0.660          H  
ATOM  16466 1HB  ALA A1070      -3.455   7.635  52.174  1.00  0.910          H  
ATOM  16467 2HB  ALA A1070      -3.935   5.952  52.023  1.00  0.910          H  
ATOM  16468 3HB  ALA A1070      -3.082   6.479  53.429  1.00  0.910          H  
ATOM  16469  N   GLN A1071      -0.459   7.029  53.462  1.00  0.610          N  
ATOM  16470  CA  GLN A1071       0.425   7.913  54.213  1.00  0.620          C  
ATOM  16471  C   GLN A1071       1.377   7.072  55.027  1.00  0.560          C  
ATOM  16472  O   GLN A1071       1.031   5.945  55.369  1.00  0.480          O  
ATOM  16473  CB  GLN A1071      -0.386   8.838  55.134  1.00  0.860          C  
ATOM  16474  CG  GLN A1071      -1.380   9.749  54.401  1.00  0.860          C  
ATOM  16475  CD  GLN A1071      -2.137  10.686  55.332  1.00  0.860          C  
ATOM  16476  OE1 GLN A1071      -3.060  10.296  56.071  1.00  0.860          O  
ATOM  16477  NE2 GLN A1071      -1.742  11.955  55.305  1.00  0.860          N  
ATOM  16478  H   GLN A1071      -0.809   6.176  53.901  1.00  0.730          H  
ATOM  16479  HA  GLN A1071       1.010   8.515  53.517  1.00  0.740          H  
ATOM  16480 1HB  GLN A1071      -0.917   8.248  55.871  1.00  1.040          H  
ATOM  16481 2HB  GLN A1071       0.300   9.482  55.683  1.00  1.040          H  
ATOM  16482 1HG  GLN A1071      -0.839  10.344  53.668  1.00  1.040          H  
ATOM  16483 2HG  GLN A1071      -2.116   9.129  53.899  1.00  1.040          H  
ATOM  16484 1HE2 GLN A1071      -2.193  12.633  55.889  1.00  1.040          H  
ATOM  16485 2HE2 GLN A1071      -0.999  12.238  54.697  1.00  1.040          H  
ATOM  16486  N   GLU A1072       2.548   7.614  55.359  1.00  0.620          N  
ATOM  16487  CA  GLU A1072       3.561   6.884  56.126  1.00  0.570          C  
ATOM  16488  C   GLU A1072       4.377   7.773  57.048  1.00  0.580          C  
ATOM  16489  O   GLU A1072       4.500   8.980  56.816  1.00  0.640          O  
ATOM  16490  CB  GLU A1072       4.532   6.232  55.143  1.00  0.820          C  
ATOM  16491  CG  GLU A1072       5.322   7.292  54.337  1.00  0.820          C  
ATOM  16492  CD  GLU A1072       6.166   6.755  53.281  1.00  0.820          C  
ATOM  16493  OE1 GLU A1072       5.627   6.266  52.332  1.00  0.820          O  
ATOM  16494  OE2 GLU A1072       7.364   6.848  53.393  1.00  0.820          O  
ATOM  16495  H   GLU A1072       2.758   8.554  55.054  1.00  0.740          H  
ATOM  16496  HA  GLU A1072       3.072   6.137  56.744  1.00  0.680          H  
ATOM  16497 1HB  GLU A1072       5.240   5.602  55.686  1.00  0.980          H  
ATOM  16498 2HB  GLU A1072       3.987   5.595  54.446  1.00  0.980          H  
ATOM  16499 1HG  GLU A1072       4.622   7.997  53.895  1.00  0.980          H  
ATOM  16500 2HG  GLU A1072       5.964   7.843  55.020  1.00  0.980          H  
ATOM  16501  N   LYS A1073       4.975   7.152  58.065  1.00  0.530          N  
ATOM  16502  CA  LYS A1073       5.900   7.836  58.966  1.00  0.520          C  
ATOM  16503  C   LYS A1073       7.226   7.090  59.055  1.00  0.500          C  
ATOM  16504  O   LYS A1073       7.264   5.864  58.928  1.00  0.500          O  
ATOM  16505  CB  LYS A1073       5.300   7.985  60.362  1.00  0.730          C  
ATOM  16506  CG  LYS A1073       4.083   8.877  60.437  1.00  0.730          C  
ATOM  16507  CD  LYS A1073       3.604   9.030  61.880  1.00  0.730          C  
ATOM  16508  CE  LYS A1073       2.358   9.907  61.960  1.00  0.730          C  
ATOM  16509  NZ  LYS A1073       1.879  10.077  63.367  1.00  0.730          N  
ATOM  16510  H   LYS A1073       4.774   6.155  58.197  1.00  0.640          H  
ATOM  16511  HA  LYS A1073       6.106   8.829  58.566  1.00  0.620          H  
ATOM  16512 1HB  LYS A1073       4.990   7.010  60.713  1.00  0.880          H  
ATOM  16513 2HB  LYS A1073       6.059   8.356  61.055  1.00  0.880          H  
ATOM  16514 1HG  LYS A1073       4.329   9.857  60.029  1.00  0.880          H  
ATOM  16515 2HG  LYS A1073       3.284   8.448  59.831  1.00  0.880          H  
ATOM  16516 1HD  LYS A1073       3.379   8.048  62.299  1.00  0.880          H  
ATOM  16517 2HD  LYS A1073       4.394   9.484  62.476  1.00  0.880          H  
ATOM  16518 1HE  LYS A1073       2.587  10.886  61.544  1.00  0.880          H  
ATOM  16519 2HE  LYS A1073       1.564   9.448  61.368  1.00  0.880          H  
ATOM  16520 1HZ  LYS A1073       1.054  10.662  63.374  1.00  0.880          H  
ATOM  16521 2HZ  LYS A1073       1.651   9.174  63.758  1.00  0.880          H  
ATOM  16522 3HZ  LYS A1073       2.602  10.511  63.923  1.00  0.880          H  
ATOM  16523  N   ASN A1074       8.310   7.833  59.287  1.00  0.510          N  
ATOM  16524  CA  ASN A1074       9.638   7.240  59.459  1.00  0.520          C  
ATOM  16525  C   ASN A1074       9.956   6.945  60.919  1.00  0.500          C  
ATOM  16526  O   ASN A1074       9.831   7.817  61.783  1.00  0.500          O  
ATOM  16527  CB  ASN A1074      10.705   8.119  58.846  1.00  0.720          C  
ATOM  16528  CG  ASN A1074      10.630   8.163  57.342  1.00  0.720          C  
ATOM  16529  OD1 ASN A1074      10.773   7.144  56.655  1.00  0.720          O  
ATOM  16530  ND2 ASN A1074      10.414   9.340  56.809  1.00  0.720          N  
ATOM  16531  H   ASN A1074       8.206   8.834  59.368  1.00  0.610          H  
ATOM  16532  HA  ASN A1074       9.657   6.286  58.938  1.00  0.620          H  
ATOM  16533 1HB  ASN A1074      10.616   9.131  59.237  1.00  0.870          H  
ATOM  16534 2HB  ASN A1074      11.687   7.740  59.135  1.00  0.870          H  
ATOM  16535 1HD2 ASN A1074      10.356   9.433  55.812  1.00  0.870          H  
ATOM  16536 2HD2 ASN A1074      10.311  10.146  57.391  1.00  0.870          H  
ATOM  16537  N   PHE A1075      10.388   5.713  61.170  1.00  0.510          N  
ATOM  16538  CA  PHE A1075      10.742   5.224  62.499  1.00  0.540          C  
ATOM  16539  C   PHE A1075      12.167   4.673  62.555  1.00  0.550          C  
ATOM  16540  O   PHE A1075      12.728   4.250  61.539  1.00  0.530          O  
ATOM  16541  CB  PHE A1075       9.797   4.108  62.924  1.00  0.740          C  
ATOM  16542  CG  PHE A1075       8.370   4.498  63.024  1.00  0.740          C  
ATOM  16543  CD1 PHE A1075       7.536   4.397  61.922  1.00  0.740          C  
ATOM  16544  CD2 PHE A1075       7.847   4.968  64.211  1.00  0.740          C  
ATOM  16545  CE1 PHE A1075       6.216   4.766  62.005  1.00  0.740          C  
ATOM  16546  CE2 PHE A1075       6.526   5.339  64.289  1.00  0.740          C  
ATOM  16547  CZ  PHE A1075       5.712   5.239  63.178  1.00  0.740          C  
ATOM  16548  H   PHE A1075      10.436   5.068  60.379  1.00  0.610          H  
ATOM  16549  HA  PHE A1075      10.663   6.048  63.210  1.00  0.650          H  
ATOM  16550 1HB  PHE A1075       9.884   3.267  62.238  1.00  0.890          H  
ATOM  16551 2HB  PHE A1075      10.121   3.783  63.900  1.00  0.890          H  
ATOM  16552  HD1 PHE A1075       7.939   4.033  60.974  1.00  0.890          H  
ATOM  16553  HD2 PHE A1075       8.493   5.050  65.088  1.00  0.890          H  
ATOM  16554  HE1 PHE A1075       5.574   4.692  61.130  1.00  0.890          H  
ATOM  16555  HE2 PHE A1075       6.117   5.714  65.229  1.00  0.890          H  
ATOM  16556  HZ  PHE A1075       4.668   5.533  63.239  1.00  0.890          H  
ATOM  16557  N   THR A1076      12.764   4.692  63.746  1.00  0.600          N  
ATOM  16558  CA  THR A1076      14.104   4.126  63.943  1.00  0.620          C  
ATOM  16559  C   THR A1076      13.963   2.618  64.068  1.00  0.610          C  
ATOM  16560  O   THR A1076      13.045   2.156  64.732  1.00  0.590          O  
ATOM  16561  CB  THR A1076      14.788   4.734  65.188  1.00  0.860          C  
ATOM  16562  OG1 THR A1076      14.955   6.147  64.999  1.00  0.860          O  
ATOM  16563  CG2 THR A1076      16.147   4.088  65.432  1.00  0.860          C  
ATOM  16564  H   THR A1076      12.260   5.063  64.559  1.00  0.720          H  
ATOM  16565  HA  THR A1076      14.719   4.340  63.066  1.00  0.740          H  
ATOM  16566  HB  THR A1076      14.160   4.584  66.041  1.00  1.030          H  
ATOM  16567  HG1 THR A1076      14.095   6.574  64.990  1.00  1.030          H  
ATOM  16568 1HG2 THR A1076      16.605   4.537  66.309  1.00  1.030          H  
ATOM  16569 2HG2 THR A1076      16.036   3.021  65.600  1.00  1.030          H  
ATOM  16570 3HG2 THR A1076      16.787   4.251  64.562  1.00  1.030          H  
ATOM  16571  N   THR A1077      14.837   1.838  63.430  1.00  0.620          N  
ATOM  16572  CA  THR A1077      14.727   0.377  63.510  1.00  0.630          C  
ATOM  16573  C   THR A1077      15.867  -0.365  64.138  1.00  0.620          C  
ATOM  16574  O   THR A1077      16.993   0.125  64.248  1.00  0.630          O  
ATOM  16575  CB  THR A1077      14.650  -0.281  62.135  1.00  0.880          C  
ATOM  16576  OG1 THR A1077      15.863  -0.026  61.409  1.00  0.880          O  
ATOM  16577  CG2 THR A1077      13.567   0.221  61.410  1.00  0.880          C  
ATOM  16578  H   THR A1077      15.578   2.267  62.865  1.00  0.740          H  
ATOM  16579  HA  THR A1077      13.829   0.137  64.071  1.00  0.760          H  
ATOM  16580  HB  THR A1077      14.521  -1.353  62.253  1.00  1.050          H  
ATOM  16581  HG1 THR A1077      16.622  -0.457  61.828  1.00  1.050          H  
ATOM  16582 1HG2 THR A1077      13.553  -0.283  60.463  1.00  1.050          H  
ATOM  16583 2HG2 THR A1077      12.656   0.014  61.962  1.00  1.050          H  
ATOM  16584 3HG2 THR A1077      13.685   1.294  61.267  1.00  1.050          H  
ATOM  16585  N   ALA A1078      15.576  -1.622  64.456  1.00  0.620          N  
ATOM  16586  CA  ALA A1078      16.589  -2.550  64.928  1.00  0.620          C  
ATOM  16587  C   ALA A1078      16.225  -3.959  64.468  1.00  0.620          C  
ATOM  16588  O   ALA A1078      15.050  -4.309  64.491  1.00  0.600          O  
ATOM  16589  CB  ALA A1078      16.694  -2.524  66.451  1.00  0.870          C  
ATOM  16590  H   ALA A1078      14.591  -1.905  64.364  1.00  0.740          H  
ATOM  16591  HA  ALA A1078      17.534  -2.238  64.498  1.00  0.740          H  
ATOM  16592 1HB  ALA A1078      17.472  -3.212  66.790  1.00  1.040          H  
ATOM  16593 2HB  ALA A1078      16.943  -1.525  66.764  1.00  1.040          H  
ATOM  16594 3HB  ALA A1078      15.743  -2.816  66.894  1.00  1.040          H  
ATOM  16595  N   PRO A1079      17.193  -4.787  64.028  1.00  0.630          N  
ATOM  16596  CA  PRO A1079      17.009  -6.184  63.655  1.00  0.620          C  
ATOM  16597  C   PRO A1079      16.680  -7.079  64.845  1.00  0.600          C  
ATOM  16598  O   PRO A1079      16.110  -8.158  64.690  1.00  0.590          O  
ATOM  16599  CB  PRO A1079      18.373  -6.533  63.062  1.00  0.930          C  
ATOM  16600  CG  PRO A1079      19.343  -5.577  63.693  1.00  0.930          C  
ATOM  16601  CD  PRO A1079      18.584  -4.306  63.902  1.00  0.930          C  
ATOM  16602  HA  PRO A1079      16.225  -6.261  62.887  1.00  0.740          H  
ATOM  16603 1HB  PRO A1079      18.620  -7.581  63.287  1.00  1.120          H  
ATOM  16604 2HB  PRO A1079      18.343  -6.425  61.975  1.00  1.120          H  
ATOM  16605 1HG  PRO A1079      19.754  -5.985  64.624  1.00  1.120          H  
ATOM  16606 2HG  PRO A1079      20.201  -5.435  63.019  1.00  1.120          H  
ATOM  16607 1HD  PRO A1079      18.950  -3.853  64.838  1.00  1.120          H  
ATOM  16608 2HD  PRO A1079      18.702  -3.637  63.034  1.00  1.120          H  
ATOM  16609  N   ALA A1080      17.037  -6.611  66.036  1.00  0.610          N  
ATOM  16610  CA  ALA A1080      16.835  -7.363  67.255  1.00  0.600          C  
ATOM  16611  C   ALA A1080      16.982  -6.465  68.470  1.00  0.620          C  
ATOM  16612  O   ALA A1080      17.597  -5.386  68.400  1.00  0.640          O  
ATOM  16613  CB  ALA A1080      17.807  -8.527  67.345  1.00  0.840          C  
ATOM  16614  H   ALA A1080      17.476  -5.709  66.107  1.00  0.730          H  
ATOM  16615  HA  ALA A1080      15.829  -7.759  67.242  1.00  0.720          H  
ATOM  16616 1HB  ALA A1080      17.619  -9.098  68.256  1.00  1.010          H  
ATOM  16617 2HB  ALA A1080      17.673  -9.158  66.494  1.00  1.010          H  
ATOM  16618 3HB  ALA A1080      18.792  -8.154  67.356  1.00  1.010          H  
ATOM  16619  N   ILE A1081      16.456  -6.947  69.577  1.00  0.600          N  
ATOM  16620  CA  ILE A1081      16.570  -6.311  70.878  1.00  0.630          C  
ATOM  16621  C   ILE A1081      17.361  -7.140  71.910  1.00  0.700          C  
ATOM  16622  O   ILE A1081      17.181  -8.355  72.019  1.00  0.720          O  
ATOM  16623  CB  ILE A1081      15.159  -5.980  71.403  1.00  0.870          C  
ATOM  16624  CG1 ILE A1081      14.387  -5.008  70.400  1.00  0.870          C  
ATOM  16625  CG2 ILE A1081      15.232  -5.431  72.766  1.00  0.870          C  
ATOM  16626  CD1 ILE A1081      14.963  -3.597  70.149  1.00  0.870          C  
ATOM  16627  H   ILE A1081      15.946  -7.830  69.498  1.00  0.720          H  
ATOM  16628  HA  ILE A1081      17.103  -5.382  70.742  1.00  0.760          H  
ATOM  16629  HB  ILE A1081      14.569  -6.893  71.435  1.00  1.040          H  
ATOM  16630 1HG1 ILE A1081      14.358  -5.488  69.464  1.00  1.040          H  
ATOM  16631 2HG1 ILE A1081      13.377  -4.896  70.763  1.00  1.040          H  
ATOM  16632 1HG2 ILE A1081      14.224  -5.217  73.113  1.00  1.040          H  
ATOM  16633 2HG2 ILE A1081      15.689  -6.135  73.457  1.00  1.040          H  
ATOM  16634 3HG2 ILE A1081      15.825  -4.533  72.747  1.00  1.040          H  
ATOM  16635 1HD1 ILE A1081      14.329  -3.074  69.433  1.00  1.040          H  
ATOM  16636 2HD1 ILE A1081      15.000  -3.025  71.068  1.00  1.040          H  
ATOM  16637 3HD1 ILE A1081      15.963  -3.676  69.740  1.00  1.040          H  
ATOM  16638  N   CYS A1082      18.274  -6.493  72.642  1.00  0.780          N  
ATOM  16639  CA  CYS A1082      19.015  -7.162  73.710  1.00  0.890          C  
ATOM  16640  C   CYS A1082      18.242  -7.117  75.013  1.00  1.000          C  
ATOM  16641  O   CYS A1082      17.832  -6.045  75.468  1.00  1.060          O  
ATOM  16642  CB  CYS A1082      20.380  -6.515  73.962  1.00  1.200          C  
ATOM  16643  SG  CYS A1082      21.524  -6.702  72.656  1.00  1.200          S  
ATOM  16644  H   CYS A1082      18.401  -5.502  72.478  1.00  0.940          H  
ATOM  16645  HA  CYS A1082      19.165  -8.206  73.431  1.00  1.070          H  
ATOM  16646 1HB  CYS A1082      20.258  -5.468  74.139  1.00  1.440          H  
ATOM  16647 2HB  CYS A1082      20.820  -6.944  74.862  1.00  1.440          H  
ATOM  16648  N   HIS A1083      18.030  -8.281  75.622  1.00  1.040          N  
ATOM  16649  CA  HIS A1083      17.301  -8.294  76.893  1.00  1.150          C  
ATOM  16650  C   HIS A1083      18.230  -8.477  78.099  1.00  1.160          C  
ATOM  16651  O   HIS A1083      18.270  -7.646  79.004  1.00  1.190          O  
ATOM  16652  CB  HIS A1083      16.225  -9.370  76.879  1.00  1.570          C  
ATOM  16653  CG  HIS A1083      15.386  -9.418  78.115  1.00  1.570          C  
ATOM  16654  ND1 HIS A1083      14.523  -8.390  78.491  1.00  1.570          N  
ATOM  16655  CD2 HIS A1083      15.266 -10.376  79.059  1.00  1.570          C  
ATOM  16656  CE1 HIS A1083      13.910  -8.737  79.614  1.00  1.570          C  
ATOM  16657  NE2 HIS A1083      14.346  -9.931  79.975  1.00  1.570          N  
ATOM  16658  H   HIS A1083      18.360  -9.145  75.173  1.00  1.250          H  
ATOM  16659  HA  HIS A1083      16.793  -7.340  77.025  1.00  1.380          H  
ATOM  16660 1HB  HIS A1083      15.565  -9.198  76.031  1.00  1.880          H  
ATOM  16661 2HB  HIS A1083      16.693 -10.347  76.743  1.00  1.880          H  
ATOM  16662  HD2 HIS A1083      15.800 -11.328  79.085  1.00  1.880          H  
ATOM  16663  HE1 HIS A1083      13.172  -8.142  80.152  1.00  1.880          H  
ATOM  16664  HE2 HIS A1083      14.052 -10.444  80.794  1.00  1.880          H  
ATOM  16665  N   ASP A1084      19.015  -9.545  78.083  1.00  1.130          N  
ATOM  16666  CA  ASP A1084      19.935  -9.912  79.146  1.00  1.130          C  
ATOM  16667  C   ASP A1084      21.227 -10.442  78.542  1.00  1.080          C  
ATOM  16668  O   ASP A1084      22.009 -11.154  79.176  1.00  1.070          O  
ATOM  16669  CB  ASP A1084      19.238 -10.953  79.990  1.00  1.580          C  
ATOM  16670  CG  ASP A1084      18.858 -12.088  79.089  1.00  1.580          C  
ATOM  16671  OD1 ASP A1084      19.151 -11.976  77.891  1.00  1.580          O  
ATOM  16672  OD2 ASP A1084      18.272 -13.056  79.534  1.00  1.580          O  
ATOM  16673  H   ASP A1084      18.920 -10.227  77.333  1.00  1.360          H  
ATOM  16674  HA  ASP A1084      20.158  -9.033  79.750  1.00  1.360          H  
ATOM  16675 1HB  ASP A1084      19.903 -11.310  80.778  1.00  1.900          H  
ATOM  16676 2HB  ASP A1084      18.345 -10.524  80.455  1.00  1.900          H  
ATOM  16677  N   GLY A1085      21.427 -10.054  77.293  1.00  1.050          N  
ATOM  16678  CA  GLY A1085      22.523 -10.468  76.448  1.00  1.000          C  
ATOM  16679  C   GLY A1085      21.988 -11.402  75.372  1.00  0.960          C  
ATOM  16680  O   GLY A1085      22.611 -11.561  74.322  1.00  0.900          O  
ATOM  16681  H   GLY A1085      20.717  -9.452  76.909  1.00  1.260          H  
ATOM  16682 1HA  GLY A1085      22.986  -9.594  75.987  1.00  1.200          H  
ATOM  16683 2HA  GLY A1085      23.285 -10.975  77.040  1.00  1.200          H  
ATOM  16684  N   LYS A1086      20.808 -11.991  75.605  1.00  1.000          N  
ATOM  16685  CA  LYS A1086      20.195 -12.831  74.590  1.00  0.970          C  
ATOM  16686  C   LYS A1086      19.529 -11.914  73.578  1.00  0.870          C  
ATOM  16687  O   LYS A1086      18.990 -10.850  73.941  1.00  0.870          O  
ATOM  16688  CB  LYS A1086      19.175 -13.816  75.167  1.00  1.370          C  
ATOM  16689  CG  LYS A1086      19.748 -14.839  76.160  1.00  1.370          C  
ATOM  16690  CD  LYS A1086      18.826 -16.076  76.348  1.00  1.370          C  
ATOM  16691  CE  LYS A1086      17.449 -15.788  77.025  1.00  1.370          C  
ATOM  16692  NZ  LYS A1086      17.538 -15.456  78.491  1.00  1.370          N  
ATOM  16693  H   LYS A1086      20.321 -11.869  76.501  1.00  1.200          H  
ATOM  16694  HA  LYS A1086      20.972 -13.403  74.073  1.00  1.160          H  
ATOM  16695 1HB  LYS A1086      18.395 -13.249  75.680  1.00  1.640          H  
ATOM  16696 2HB  LYS A1086      18.714 -14.356  74.356  1.00  1.640          H  
ATOM  16697 1HG  LYS A1086      20.721 -15.175  75.797  1.00  1.640          H  
ATOM  16698 2HG  LYS A1086      19.897 -14.350  77.123  1.00  1.640          H  
ATOM  16699 1HD  LYS A1086      18.643 -16.526  75.373  1.00  1.640          H  
ATOM  16700 2HD  LYS A1086      19.352 -16.806  76.960  1.00  1.640          H  
ATOM  16701 1HE  LYS A1086      16.952 -14.969  76.514  1.00  1.640          H  
ATOM  16702 2HE  LYS A1086      16.842 -16.687  76.914  1.00  1.640          H  
ATOM  16703 1HZ  LYS A1086      16.610 -15.312  78.854  1.00  1.640          H  
ATOM  16704 2HZ  LYS A1086      17.975 -16.208  78.992  1.00  1.640          H  
ATOM  16705 3HZ  LYS A1086      18.063 -14.592  78.666  1.00  1.640          H  
ATOM  16706  N   ALA A1087      19.571 -12.310  72.304  1.00  0.790          N  
ATOM  16707  CA  ALA A1087      18.940 -11.512  71.244  1.00  0.700          C  
ATOM  16708  C   ALA A1087      17.495 -11.927  70.933  1.00  0.680          C  
ATOM  16709  O   ALA A1087      17.207 -13.090  70.625  1.00  0.670          O  
ATOM  16710  CB  ALA A1087      19.769 -11.608  69.973  1.00  1.020          C  
ATOM  16711  H   ALA A1087      20.062 -13.186  72.081  1.00  0.950          H  
ATOM  16712  HA  ALA A1087      18.919 -10.472  71.576  1.00  0.840          H  
ATOM  16713 1HB  ALA A1087      19.318 -10.989  69.201  1.00  1.220          H  
ATOM  16714 2HB  ALA A1087      20.781 -11.264  70.171  1.00  1.220          H  
ATOM  16715 3HB  ALA A1087      19.798 -12.641  69.635  1.00  1.220          H  
ATOM  16716  N   HIS A1088      16.596 -10.937  70.947  1.00  0.680          N  
ATOM  16717  CA  HIS A1088      15.177 -11.095  70.641  1.00  0.650          C  
ATOM  16718  C   HIS A1088      14.803 -10.559  69.263  1.00  0.610          C  
ATOM  16719  O   HIS A1088      15.069  -9.397  68.948  1.00  0.580          O  
ATOM  16720  CB  HIS A1088      14.326 -10.374  71.690  1.00  0.920          C  
ATOM  16721  CG  HIS A1088      14.306 -11.019  73.021  1.00  0.920          C  
ATOM  16722  ND1 HIS A1088      13.160 -11.591  73.539  1.00  0.920          N  
ATOM  16723  CD2 HIS A1088      15.279 -11.220  73.943  1.00  0.920          C  
ATOM  16724  CE1 HIS A1088      13.429 -12.101  74.731  1.00  0.920          C  
ATOM  16725  NE2 HIS A1088      14.704 -11.896  74.994  1.00  0.920          N  
ATOM  16726  H   HIS A1088      16.907 -10.013  71.255  1.00  0.820          H  
ATOM  16727  HA  HIS A1088      14.926 -12.149  70.674  1.00  0.780          H  
ATOM  16728 1HB  HIS A1088      14.710  -9.364  71.822  1.00  1.110          H  
ATOM  16729 2HB  HIS A1088      13.316 -10.285  71.334  1.00  1.110          H  
ATOM  16730  HD2 HIS A1088      16.324 -10.910  73.866  1.00  1.110          H  
ATOM  16731  HE1 HIS A1088      12.722 -12.615  75.374  1.00  1.110          H  
ATOM  16732  HE2 HIS A1088      15.186 -12.194  75.831  1.00  1.110          H  
ATOM  16733  N   PHE A1089      14.140 -11.384  68.459  1.00  0.610          N  
ATOM  16734  CA  PHE A1089      13.770 -11.009  67.088  1.00  0.580          C  
ATOM  16735  C   PHE A1089      12.250 -10.963  67.009  1.00  0.560          C  
ATOM  16736  O   PHE A1089      11.614 -11.769  67.670  1.00  0.600          O  
ATOM  16737  CB  PHE A1089      14.272 -12.084  66.131  1.00  0.820          C  
ATOM  16738  CG  PHE A1089      15.723 -12.295  66.243  1.00  0.820          C  
ATOM  16739  CD1 PHE A1089      16.187 -13.249  67.131  1.00  0.820          C  
ATOM  16740  CD2 PHE A1089      16.632 -11.572  65.522  1.00  0.820          C  
ATOM  16741  CE1 PHE A1089      17.504 -13.468  67.285  1.00  0.820          C  
ATOM  16742  CE2 PHE A1089      17.981 -11.807  65.689  1.00  0.820          C  
ATOM  16743  CZ  PHE A1089      18.405 -12.761  66.572  1.00  0.820          C  
ATOM  16744  H   PHE A1089      13.956 -12.327  68.813  1.00  0.730          H  
ATOM  16745  HA  PHE A1089      14.223 -10.054  66.855  1.00  0.700          H  
ATOM  16746 1HB  PHE A1089      13.774 -13.022  66.337  1.00  0.990          H  
ATOM  16747 2HB  PHE A1089      14.044 -11.807  65.104  1.00  0.990          H  
ATOM  16748  HD1 PHE A1089      15.477 -13.828  67.723  1.00  0.990          H  
ATOM  16749  HD2 PHE A1089      16.285 -10.799  64.823  1.00  0.990          H  
ATOM  16750  HE1 PHE A1089      17.840 -14.210  67.989  1.00  0.990          H  
ATOM  16751  HE2 PHE A1089      18.708 -11.229  65.125  1.00  0.990          H  
ATOM  16752  HZ  PHE A1089      19.467 -12.958  66.718  1.00  0.990          H  
ATOM  16753  N   PRO A1090      11.603 -10.125  66.187  1.00  0.530          N  
ATOM  16754  CA  PRO A1090      10.154 -10.082  66.090  1.00  0.500          C  
ATOM  16755  C   PRO A1090       9.626 -11.422  65.610  1.00  0.440          C  
ATOM  16756  O   PRO A1090      10.221 -12.001  64.698  1.00  0.410          O  
ATOM  16757  CB  PRO A1090       9.916  -9.044  64.978  1.00  0.750          C  
ATOM  16758  CG  PRO A1090      11.178  -8.231  64.912  1.00  0.750          C  
ATOM  16759  CD  PRO A1090      12.296  -9.229  65.233  1.00  0.750          C  
ATOM  16760  HA  PRO A1090       9.707  -9.786  67.054  1.00  0.600          H  
ATOM  16761 1HB  PRO A1090       9.684  -9.553  64.027  1.00  0.900          H  
ATOM  16762 2HB  PRO A1090       9.035  -8.434  65.213  1.00  0.900          H  
ATOM  16763 1HG  PRO A1090      11.281  -7.802  63.906  1.00  0.900          H  
ATOM  16764 2HG  PRO A1090      11.108  -7.390  65.600  1.00  0.900          H  
ATOM  16765 1HD  PRO A1090      12.573  -9.784  64.336  1.00  0.900          H  
ATOM  16766 2HD  PRO A1090      13.143  -8.702  65.639  1.00  0.900          H  
ATOM  16767  N   ARG A1091       8.467 -11.861  66.112  1.00  0.450          N  
ATOM  16768  CA  ARG A1091       7.871 -13.075  65.550  1.00  0.400          C  
ATOM  16769  C   ARG A1091       7.282 -12.752  64.193  1.00  0.400          C  
ATOM  16770  O   ARG A1091       7.278 -13.582  63.283  1.00  0.410          O  
ATOM  16771  CB  ARG A1091       6.848 -13.732  66.452  1.00  0.580          C  
ATOM  16772  CG  ARG A1091       7.477 -14.382  67.635  1.00  0.580          C  
ATOM  16773  CD  ARG A1091       6.524 -14.965  68.586  1.00  0.580          C  
ATOM  16774  NE  ARG A1091       5.908 -16.160  68.065  1.00  0.580          N  
ATOM  16775  CZ  ARG A1091       4.860 -16.806  68.616  1.00  0.580          C  
ATOM  16776  NH1 ARG A1091       4.269 -16.355  69.721  1.00  0.580          N  
ATOM  16777  NH2 ARG A1091       4.419 -17.918  68.039  1.00  0.580          N  
ATOM  16778  H   ARG A1091       8.038 -11.382  66.908  1.00  0.540          H  
ATOM  16779  HA  ARG A1091       8.657 -13.785  65.415  1.00  0.480          H  
ATOM  16780 1HB  ARG A1091       6.134 -12.987  66.812  1.00  0.700          H  
ATOM  16781 2HB  ARG A1091       6.297 -14.486  65.896  1.00  0.700          H  
ATOM  16782 1HG  ARG A1091       8.130 -15.181  67.294  1.00  0.700          H  
ATOM  16783 2HG  ARG A1091       8.056 -13.666  68.117  1.00  0.700          H  
ATOM  16784 1HD  ARG A1091       7.048 -15.214  69.513  1.00  0.700          H  
ATOM  16785 2HD  ARG A1091       5.744 -14.238  68.797  1.00  0.700          H  
ATOM  16786  HE  ARG A1091       6.315 -16.559  67.231  1.00  0.700          H  
ATOM  16787 1HH1 ARG A1091       4.579 -15.479  70.191  1.00  0.700          H  
ATOM  16788 2HH1 ARG A1091       3.490 -16.856  70.115  1.00  0.700          H  
ATOM  16789 1HH2 ARG A1091       4.868 -18.263  67.199  1.00  0.700          H  
ATOM  16790 2HH2 ARG A1091       3.643 -18.422  68.437  1.00  0.700          H  
ATOM  16791  N   GLU A1092       6.778 -11.533  64.072  1.00  0.380          N  
ATOM  16792  CA  GLU A1092       6.219 -11.006  62.847  1.00  0.390          C  
ATOM  16793  C   GLU A1092       6.442  -9.508  62.896  1.00  0.410          C  
ATOM  16794  O   GLU A1092       6.488  -8.925  63.983  1.00  0.420          O  
ATOM  16795  CB  GLU A1092       4.726 -11.318  62.686  1.00  0.540          C  
ATOM  16796  CG  GLU A1092       3.801 -10.654  63.703  1.00  0.540          C  
ATOM  16797  CD  GLU A1092       2.347 -10.982  63.462  1.00  0.540          C  
ATOM  16798  OE1 GLU A1092       1.884 -10.758  62.357  1.00  0.540          O  
ATOM  16799  OE2 GLU A1092       1.698 -11.450  64.368  1.00  0.540          O  
ATOM  16800  H   GLU A1092       6.800 -10.924  64.877  1.00  0.460          H  
ATOM  16801  HA  GLU A1092       6.764 -11.412  61.994  1.00  0.470          H  
ATOM  16802 1HB  GLU A1092       4.399 -11.007  61.694  1.00  0.650          H  
ATOM  16803 2HB  GLU A1092       4.574 -12.396  62.755  1.00  0.650          H  
ATOM  16804 1HG  GLU A1092       4.083 -10.983  64.704  1.00  0.650          H  
ATOM  16805 2HG  GLU A1092       3.923  -9.572  63.657  1.00  0.650          H  
ATOM  16806  N   GLY A1093       6.521  -8.876  61.739  1.00  0.420          N  
ATOM  16807  CA  GLY A1093       6.695  -7.437  61.713  1.00  0.440          C  
ATOM  16808  C   GLY A1093       8.134  -7.047  62.013  1.00  0.470          C  
ATOM  16809  O   GLY A1093       9.053  -7.856  61.856  1.00  0.490          O  
ATOM  16810  H   GLY A1093       6.464  -9.402  60.882  1.00  0.500          H  
ATOM  16811 1HA  GLY A1093       6.405  -7.041  60.741  1.00  0.530          H  
ATOM  16812 2HA  GLY A1093       6.039  -6.996  62.458  1.00  0.530          H  
ATOM  16813  N   VAL A1094       8.320  -5.786  62.376  1.00  0.480          N  
ATOM  16814  CA  VAL A1094       9.627  -5.193  62.622  1.00  0.510          C  
ATOM  16815  C   VAL A1094       9.692  -4.439  63.946  1.00  0.500          C  
ATOM  16816  O   VAL A1094       8.662  -4.004  64.472  1.00  0.500          O  
ATOM  16817  CB  VAL A1094       9.960  -4.206  61.480  1.00  0.700          C  
ATOM  16818  CG1 VAL A1094      10.033  -4.917  60.178  1.00  0.700          C  
ATOM  16819  CG2 VAL A1094       8.854  -3.152  61.373  1.00  0.700          C  
ATOM  16820  H   VAL A1094       7.480  -5.223  62.490  1.00  0.580          H  
ATOM  16821  HA  VAL A1094      10.371  -5.987  62.635  1.00  0.610          H  
ATOM  16822  HB  VAL A1094      10.924  -3.737  61.686  1.00  0.840          H  
ATOM  16823 1HG1 VAL A1094      10.276  -4.213  59.386  1.00  0.840          H  
ATOM  16824 2HG1 VAL A1094      10.787  -5.680  60.234  1.00  0.840          H  
ATOM  16825 3HG1 VAL A1094       9.082  -5.375  59.972  1.00  0.840          H  
ATOM  16826 1HG2 VAL A1094       9.082  -2.465  60.589  1.00  0.840          H  
ATOM  16827 2HG2 VAL A1094       7.900  -3.633  61.153  1.00  0.840          H  
ATOM  16828 3HG2 VAL A1094       8.764  -2.620  62.292  1.00  0.840          H  
ATOM  16829  N   PHE A1095      10.910  -4.223  64.456  1.00  0.520          N  
ATOM  16830  CA  PHE A1095      11.064  -3.381  65.637  1.00  0.520          C  
ATOM  16831  C   PHE A1095      11.311  -1.959  65.209  1.00  0.530          C  
ATOM  16832  O   PHE A1095      12.209  -1.683  64.400  1.00  0.550          O  
ATOM  16833  CB  PHE A1095      12.225  -3.785  66.541  1.00  0.730          C  
ATOM  16834  CG  PHE A1095      12.089  -5.068  67.242  1.00  0.730          C  
ATOM  16835  CD1 PHE A1095      13.089  -5.999  67.158  1.00  0.730          C  
ATOM  16836  CD2 PHE A1095      10.964  -5.371  67.985  1.00  0.730          C  
ATOM  16837  CE1 PHE A1095      12.971  -7.183  67.831  1.00  0.730          C  
ATOM  16838  CE2 PHE A1095      10.859  -6.573  68.636  1.00  0.730          C  
ATOM  16839  CZ  PHE A1095      11.878  -7.469  68.560  1.00  0.730          C  
ATOM  16840  H   PHE A1095      11.724  -4.638  64.020  1.00  0.620          H  
ATOM  16841  HA  PHE A1095      10.140  -3.396  66.209  1.00  0.620          H  
ATOM  16842 1HB  PHE A1095      13.134  -3.817  65.957  1.00  0.870          H  
ATOM  16843 2HB  PHE A1095      12.362  -3.017  67.293  1.00  0.870          H  
ATOM  16844  HD1 PHE A1095      13.989  -5.782  66.566  1.00  0.870          H  
ATOM  16845  HD2 PHE A1095      10.158  -4.646  68.058  1.00  0.870          H  
ATOM  16846  HE1 PHE A1095      13.752  -7.900  67.778  1.00  0.870          H  
ATOM  16847  HE2 PHE A1095       9.973  -6.805  69.215  1.00  0.870          H  
ATOM  16848  HZ  PHE A1095      11.826  -8.415  69.070  1.00  0.870          H  
ATOM  16849  N   VAL A1096      10.523  -1.061  65.785  1.00  0.530          N  
ATOM  16850  CA  VAL A1096      10.605   0.361  65.509  1.00  0.550          C  
ATOM  16851  C   VAL A1096      10.636   1.243  66.758  1.00  0.570          C  
ATOM  16852  O   VAL A1096      10.107   0.880  67.809  1.00  0.590          O  
ATOM  16853  CB  VAL A1096       9.426   0.789  64.606  1.00  0.760          C  
ATOM  16854  CG1 VAL A1096       9.527   0.114  63.274  1.00  0.760          C  
ATOM  16855  CG2 VAL A1096       8.099   0.408  65.258  1.00  0.760          C  
ATOM  16856  H   VAL A1096       9.827  -1.403  66.452  1.00  0.640          H  
ATOM  16857  HA  VAL A1096      11.510   0.514  64.947  1.00  0.660          H  
ATOM  16858  HB  VAL A1096       9.460   1.829  64.461  1.00  0.910          H  
ATOM  16859 1HG1 VAL A1096       8.704   0.424  62.633  1.00  0.910          H  
ATOM  16860 2HG1 VAL A1096      10.468   0.388  62.817  1.00  0.910          H  
ATOM  16861 3HG1 VAL A1096       9.490  -0.942  63.420  1.00  0.910          H  
ATOM  16862 1HG2 VAL A1096       7.298   0.715  64.604  1.00  0.910          H  
ATOM  16863 2HG2 VAL A1096       8.056  -0.674  65.405  1.00  0.910          H  
ATOM  16864 3HG2 VAL A1096       7.998   0.903  66.221  1.00  0.910          H  
ATOM  16865  N   SER A1097      11.137   2.461  66.603  1.00  0.580          N  
ATOM  16866  CA  SER A1097      11.144   3.432  67.690  1.00  0.610          C  
ATOM  16867  C   SER A1097      10.785   4.845  67.307  1.00  0.620          C  
ATOM  16868  O   SER A1097      11.164   5.385  66.254  1.00  0.630          O  
ATOM  16869  CB  SER A1097      12.471   3.461  68.400  1.00  0.840          C  
ATOM  16870  OG  SER A1097      12.531   4.530  69.314  1.00  0.840          O  
ATOM  16871  H   SER A1097      11.626   2.653  65.733  1.00  0.700          H  
ATOM  16872  HA  SER A1097      10.404   3.105  68.420  1.00  0.730          H  
ATOM  16873 1HB  SER A1097      12.544   2.565  68.945  1.00  1.010          H  
ATOM  16874 2HB  SER A1097      13.290   3.490  67.710  1.00  1.010          H  
ATOM  16875  HG  SER A1097      13.341   4.388  69.826  1.00  1.010          H  
ATOM  16876  N   ASN A1098      10.047   5.456  68.231  1.00  0.610          N  
ATOM  16877  CA  ASN A1098       9.596   6.841  68.128  1.00  0.630          C  
ATOM  16878  C   ASN A1098      10.573   7.815  68.793  1.00  0.650          C  
ATOM  16879  O   ASN A1098      10.270   8.996  68.965  1.00  0.660          O  
ATOM  16880  CB  ASN A1098       8.204   6.975  68.719  1.00  0.870          C  
ATOM  16881  CG  ASN A1098       8.178   6.682  70.206  1.00  0.870          C  
ATOM  16882  OD1 ASN A1098       9.240   6.445  70.827  1.00  0.870          O  
ATOM  16883  ND2 ASN A1098       6.996   6.703  70.784  1.00  0.870          N  
ATOM  16884  H   ASN A1098       9.829   4.903  69.073  1.00  0.730          H  
ATOM  16885  HA  ASN A1098       9.547   7.108  67.071  1.00  0.760          H  
ATOM  16886 1HB  ASN A1098       7.831   7.985  68.549  1.00  1.050          H  
ATOM  16887 2HB  ASN A1098       7.527   6.285  68.213  1.00  1.050          H  
ATOM  16888 1HD2 ASN A1098       6.906   6.529  71.763  1.00  1.050          H  
ATOM  16889 2HD2 ASN A1098       6.178   6.903  70.240  1.00  1.050          H  
ATOM  16890  N   GLY A1099      11.748   7.310  69.170  1.00  0.660          N  
ATOM  16891  CA  GLY A1099      12.798   8.095  69.805  1.00  0.680          C  
ATOM  16892  C   GLY A1099      12.779   8.009  71.331  1.00  0.620          C  
ATOM  16893  O   GLY A1099      13.738   8.425  71.985  1.00  0.600          O  
ATOM  16894  H   GLY A1099      11.922   6.319  69.015  1.00  0.790          H  
ATOM  16895 1HA  GLY A1099      13.765   7.753  69.435  1.00  0.820          H  
ATOM  16896 2HA  GLY A1099      12.698   9.136  69.501  1.00  0.820          H  
ATOM  16897  N   THR A1100      11.699   7.466  71.898  1.00  0.590          N  
ATOM  16898  CA  THR A1100      11.572   7.321  73.348  1.00  0.540          C  
ATOM  16899  C   THR A1100      11.410   5.845  73.715  1.00  0.560          C  
ATOM  16900  O   THR A1100      12.059   5.346  74.639  1.00  0.530          O  
ATOM  16901  CB  THR A1100      10.371   8.116  73.906  1.00  0.780          C  
ATOM  16902  OG1 THR A1100      10.501   9.500  73.568  1.00  0.780          O  
ATOM  16903  CG2 THR A1100      10.360   8.006  75.424  1.00  0.780          C  
ATOM  16904  H   THR A1100      10.940   7.139  71.306  1.00  0.710          H  
ATOM  16905  HA  THR A1100      12.480   7.689  73.823  1.00  0.650          H  
ATOM  16906  HB  THR A1100       9.442   7.721  73.496  1.00  0.930          H  
ATOM  16907  HG1 THR A1100      10.388   9.607  72.618  1.00  0.930          H  
ATOM  16908 1HG2 THR A1100       9.518   8.569  75.822  1.00  0.930          H  
ATOM  16909 2HG2 THR A1100      10.273   6.975  75.725  1.00  0.930          H  
ATOM  16910 3HG2 THR A1100      11.287   8.412  75.820  1.00  0.930          H  
ATOM  16911  N   HIS A1101      10.537   5.145  72.983  1.00  0.650          N  
ATOM  16912  CA  HIS A1101      10.248   3.744  73.254  1.00  0.690          C  
ATOM  16913  C   HIS A1101      10.233   2.872  71.997  1.00  0.650          C  
ATOM  16914  O   HIS A1101       9.886   3.314  70.891  1.00  0.620          O  
ATOM  16915  CB  HIS A1101       8.875   3.587  73.912  1.00  0.950          C  
ATOM  16916  CG  HIS A1101       8.698   4.283  75.203  1.00  0.950          C  
ATOM  16917  ND1 HIS A1101       9.287   3.858  76.373  1.00  0.950          N  
ATOM  16918  CD2 HIS A1101       7.956   5.366  75.520  1.00  0.950          C  
ATOM  16919  CE1 HIS A1101       8.922   4.664  77.355  1.00  0.950          C  
ATOM  16920  NE2 HIS A1101       8.113   5.584  76.862  1.00  0.950          N  
ATOM  16921  H   HIS A1101      10.026   5.620  72.250  1.00  0.780          H  
ATOM  16922  HA  HIS A1101      11.005   3.340  73.924  1.00  0.830          H  
ATOM  16923 1HB  HIS A1101       8.134   3.990  73.243  1.00  1.140          H  
ATOM  16924 2HB  HIS A1101       8.649   2.527  74.046  1.00  1.140          H  
ATOM  16925  HD1 HIS A1101      10.132   3.323  76.420  1.00  1.140          H  
ATOM  16926  HD2 HIS A1101       7.316   6.021  74.932  1.00  1.140          H  
ATOM  16927  HE1 HIS A1101       9.286   4.501  78.368  1.00  1.140          H  
ATOM  16928  N   TRP A1102      10.612   1.609  72.194  1.00  0.690          N  
ATOM  16929  CA  TRP A1102      10.581   0.598  71.144  1.00  0.680          C  
ATOM  16930  C   TRP A1102       9.290  -0.204  71.160  1.00  0.640          C  
ATOM  16931  O   TRP A1102       8.846  -0.652  72.222  1.00  0.690          O  
ATOM  16932  CB  TRP A1102      11.779  -0.335  71.285  1.00  0.960          C  
ATOM  16933  CG  TRP A1102      13.033   0.286  70.915  1.00  0.960          C  
ATOM  16934  CD1 TRP A1102      13.887   0.980  71.705  1.00  0.960          C  
ATOM  16935  CD2 TRP A1102      13.618   0.266  69.608  1.00  0.960          C  
ATOM  16936  NE1 TRP A1102      14.943   1.417  70.974  1.00  0.960          N  
ATOM  16937  CE2 TRP A1102      14.791   0.992  69.681  1.00  0.960          C  
ATOM  16938  CE3 TRP A1102      13.234  -0.288  68.393  1.00  0.960          C  
ATOM  16939  CZ2 TRP A1102      15.586   1.194  68.582  1.00  0.960          C  
ATOM  16940  CZ3 TRP A1102      14.032  -0.086  67.299  1.00  0.960          C  
ATOM  16941  CH2 TRP A1102      15.180   0.644  67.399  1.00  0.960          C  
ATOM  16942  H   TRP A1102      10.897   1.343  73.125  1.00  0.830          H  
ATOM  16943  HA  TRP A1102      10.655   1.101  70.183  1.00  0.820          H  
ATOM  16944 1HB  TRP A1102      11.842  -0.682  72.290  1.00  1.150          H  
ATOM  16945 2HB  TRP A1102      11.650  -1.180  70.641  1.00  1.150          H  
ATOM  16946  HD1 TRP A1102      13.744   1.177  72.765  1.00  1.150          H  
ATOM  16947  HE1 TRP A1102      15.714   1.966  71.333  1.00  1.150          H  
ATOM  16948  HE3 TRP A1102      12.312  -0.857  68.308  1.00  1.150          H  
ATOM  16949  HZ2 TRP A1102      16.509   1.771  68.631  1.00  1.150          H  
ATOM  16950  HZ3 TRP A1102      13.720  -0.515  66.355  1.00  1.150          H  
ATOM  16951  HH2 TRP A1102      15.796   0.799  66.527  1.00  1.150          H  
ATOM  16952  N   PHE A1103       8.764  -0.431  69.962  1.00  0.580          N  
ATOM  16953  CA  PHE A1103       7.534  -1.169  69.695  1.00  0.540          C  
ATOM  16954  C   PHE A1103       7.706  -2.156  68.556  1.00  0.510          C  
ATOM  16955  O   PHE A1103       8.636  -2.048  67.753  1.00  0.500          O  
ATOM  16956  CB  PHE A1103       6.418  -0.219  69.301  1.00  0.770          C  
ATOM  16957  CG  PHE A1103       6.131   0.796  70.323  1.00  0.770          C  
ATOM  16958  CD1 PHE A1103       6.729   2.040  70.248  1.00  0.770          C  
ATOM  16959  CD2 PHE A1103       5.281   0.521  71.374  1.00  0.770          C  
ATOM  16960  CE1 PHE A1103       6.480   2.989  71.195  1.00  0.770          C  
ATOM  16961  CE2 PHE A1103       5.029   1.473  72.331  1.00  0.770          C  
ATOM  16962  CZ  PHE A1103       5.631   2.715  72.241  1.00  0.770          C  
ATOM  16963  H   PHE A1103       9.246   0.007  69.177  1.00  0.700          H  
ATOM  16964  HA  PHE A1103       7.242  -1.713  70.593  1.00  0.650          H  
ATOM  16965 1HB  PHE A1103       6.678   0.285  68.373  1.00  0.930          H  
ATOM  16966 2HB  PHE A1103       5.512  -0.794  69.125  1.00  0.930          H  
ATOM  16967  HD1 PHE A1103       7.413   2.260  69.425  1.00  0.930          H  
ATOM  16968  HD2 PHE A1103       4.811  -0.463  71.442  1.00  0.930          H  
ATOM  16969  HE1 PHE A1103       6.964   3.956  71.117  1.00  0.930          H  
ATOM  16970  HE2 PHE A1103       4.359   1.249  73.158  1.00  0.930          H  
ATOM  16971  HZ  PHE A1103       5.435   3.471  73.000  1.00  0.930          H  
ATOM  16972  N   VAL A1104       6.806  -3.114  68.466  1.00  0.500          N  
ATOM  16973  CA  VAL A1104       6.847  -4.017  67.321  1.00  0.470          C  
ATOM  16974  C   VAL A1104       5.577  -3.808  66.486  1.00  0.440          C  
ATOM  16975  O   VAL A1104       4.488  -3.610  67.026  1.00  0.430          O  
ATOM  16976  CB  VAL A1104       7.091  -5.490  67.769  1.00  0.670          C  
ATOM  16977  CG1 VAL A1104       6.002  -5.983  68.687  1.00  0.670          C  
ATOM  16978  CG2 VAL A1104       7.247  -6.407  66.523  1.00  0.670          C  
ATOM  16979  H   VAL A1104       6.081  -3.173  69.190  1.00  0.600          H  
ATOM  16980  HA  VAL A1104       7.693  -3.747  66.696  1.00  0.560          H  
ATOM  16981  HB  VAL A1104       8.000  -5.519  68.333  1.00  0.800          H  
ATOM  16982 1HG1 VAL A1104       6.226  -6.997  69.008  1.00  0.800          H  
ATOM  16983 2HG1 VAL A1104       5.933  -5.336  69.564  1.00  0.800          H  
ATOM  16984 3HG1 VAL A1104       5.064  -5.979  68.146  1.00  0.800          H  
ATOM  16985 1HG2 VAL A1104       7.457  -7.425  66.849  1.00  0.800          H  
ATOM  16986 2HG2 VAL A1104       6.333  -6.410  65.927  1.00  0.800          H  
ATOM  16987 3HG2 VAL A1104       8.073  -6.053  65.909  1.00  0.800          H  
ATOM  16988  N   THR A1105       5.745  -3.753  65.164  1.00  0.450          N  
ATOM  16989  CA  THR A1105       4.625  -3.518  64.236  1.00  0.450          C  
ATOM  16990  C   THR A1105       4.695  -4.301  62.954  1.00  0.450          C  
ATOM  16991  O   THR A1105       5.773  -4.629  62.460  1.00  0.450          O  
ATOM  16992  CB  THR A1105       4.528  -2.035  63.810  1.00  0.630          C  
ATOM  16993  OG1 THR A1105       3.359  -1.851  62.946  1.00  0.630          O  
ATOM  16994  CG2 THR A1105       5.802  -1.555  63.069  1.00  0.630          C  
ATOM  16995  H   THR A1105       6.694  -3.900  64.806  1.00  0.540          H  
ATOM  16996  HA  THR A1105       3.699  -3.791  64.744  1.00  0.540          H  
ATOM  16997  HB  THR A1105       4.397  -1.432  64.708  1.00  0.760          H  
ATOM  16998  HG1 THR A1105       3.533  -2.227  62.007  1.00  0.760          H  
ATOM  16999 1HG2 THR A1105       5.707  -0.515  62.806  1.00  0.760          H  
ATOM  17000 2HG2 THR A1105       6.666  -1.686  63.713  1.00  0.760          H  
ATOM  17001 3HG2 THR A1105       5.947  -2.130  62.158  1.00  0.760          H  
ATOM  17002  N   GLN A1106       3.541  -4.555  62.356  1.00  0.450          N  
ATOM  17003  CA  GLN A1106       3.557  -5.155  61.040  1.00  0.440          C  
ATOM  17004  C   GLN A1106       4.024  -4.079  60.077  1.00  0.450          C  
ATOM  17005  O   GLN A1106       3.806  -2.890  60.340  1.00  0.520          O  
ATOM  17006  CB  GLN A1106       2.193  -5.716  60.634  1.00  0.620          C  
ATOM  17007  CG  GLN A1106       1.743  -6.922  61.445  1.00  0.620          C  
ATOM  17008  CD  GLN A1106       0.417  -7.494  60.939  1.00  0.620          C  
ATOM  17009  OE1 GLN A1106      -0.523  -6.728  60.595  1.00  0.620          O  
ATOM  17010  NE2 GLN A1106       0.310  -8.826  60.911  1.00  0.620          N  
ATOM  17011  H   GLN A1106       2.669  -4.296  62.809  1.00  0.540          H  
ATOM  17012  HA  GLN A1106       4.275  -5.968  61.023  1.00  0.530          H  
ATOM  17013 1HB  GLN A1106       1.436  -4.937  60.739  1.00  0.740          H  
ATOM  17014 2HB  GLN A1106       2.216  -6.006  59.583  1.00  0.740          H  
ATOM  17015 1HG  GLN A1106       2.501  -7.708  61.374  1.00  0.740          H  
ATOM  17016 2HG  GLN A1106       1.615  -6.628  62.485  1.00  0.740          H  
ATOM  17017 1HE2 GLN A1106      -0.525  -9.284  60.601  1.00  0.740          H  
ATOM  17018 2HE2 GLN A1106       1.072  -9.423  61.248  1.00  0.740          H  
ATOM  17019  N   ARG A1107       4.667  -4.509  58.985  1.00  0.420          N  
ATOM  17020  CA  ARG A1107       5.194  -3.631  57.940  1.00  0.390          C  
ATOM  17021  C   ARG A1107       4.154  -2.862  57.116  1.00  0.340          C  
ATOM  17022  O   ARG A1107       4.439  -1.774  56.629  1.00  0.350          O  
ATOM  17023  CB  ARG A1107       6.064  -4.434  56.977  1.00  0.560          C  
ATOM  17024  CG  ARG A1107       7.400  -4.926  57.549  1.00  0.560          C  
ATOM  17025  CD  ARG A1107       8.175  -5.740  56.541  1.00  0.560          C  
ATOM  17026  NE  ARG A1107       9.453  -6.245  57.077  1.00  0.560          N  
ATOM  17027  CZ  ARG A1107       9.610  -7.376  57.820  1.00  0.560          C  
ATOM  17028  NH1 ARG A1107       8.569  -8.111  58.146  1.00  0.560          N  
ATOM  17029  NH2 ARG A1107      10.816  -7.744  58.225  1.00  0.560          N  
ATOM  17030  H   ARG A1107       4.797  -5.504  58.878  1.00  0.500          H  
ATOM  17031  HA  ARG A1107       5.836  -2.898  58.429  1.00  0.470          H  
ATOM  17032 1HB  ARG A1107       5.509  -5.304  56.630  1.00  0.670          H  
ATOM  17033 2HB  ARG A1107       6.287  -3.823  56.103  1.00  0.670          H  
ATOM  17034 1HG  ARG A1107       8.005  -4.064  57.835  1.00  0.670          H  
ATOM  17035 2HG  ARG A1107       7.211  -5.537  58.429  1.00  0.670          H  
ATOM  17036 1HD  ARG A1107       7.580  -6.587  56.204  1.00  0.670          H  
ATOM  17037 2HD  ARG A1107       8.403  -5.106  55.682  1.00  0.670          H  
ATOM  17038  HE  ARG A1107      10.288  -5.716  56.853  1.00  0.670          H  
ATOM  17039 1HH1 ARG A1107       7.646  -7.845  57.849  1.00  0.670          H  
ATOM  17040 2HH1 ARG A1107       8.701  -8.942  58.703  1.00  0.670          H  
ATOM  17041 1HH2 ARG A1107      11.631  -7.189  57.980  1.00  0.670          H  
ATOM  17042 2HH2 ARG A1107      10.932  -8.577  58.785  1.00  0.670          H  
ATOM  17043  N   ASN A1108       2.961  -3.427  56.915  1.00  0.380          N  
ATOM  17044  CA  ASN A1108       1.973  -2.788  56.037  1.00  0.360          C  
ATOM  17045  C   ASN A1108       1.024  -1.773  56.683  1.00  0.380          C  
ATOM  17046  O   ASN A1108       0.233  -1.137  55.982  1.00  0.500          O  
ATOM  17047  CB  ASN A1108       1.132  -3.872  55.398  1.00  0.510          C  
ATOM  17048  CG  ASN A1108       1.860  -4.685  54.404  1.00  0.510          C  
ATOM  17049  OD1 ASN A1108       2.569  -4.150  53.536  1.00  0.510          O  
ATOM  17050  ND2 ASN A1108       1.727  -5.982  54.516  1.00  0.510          N  
ATOM  17051  H   ASN A1108       2.747  -4.324  57.330  1.00  0.460          H  
ATOM  17052  HA  ASN A1108       2.518  -2.256  55.257  1.00  0.430          H  
ATOM  17053 1HB  ASN A1108       0.768  -4.540  56.182  1.00  0.610          H  
ATOM  17054 2HB  ASN A1108       0.268  -3.421  54.915  1.00  0.610          H  
ATOM  17055 1HD2 ASN A1108       2.199  -6.587  53.875  1.00  0.610          H  
ATOM  17056 2HD2 ASN A1108       1.162  -6.392  55.267  1.00  0.610          H  
ATOM  17057  N   PHE A1109       1.066  -1.645  57.996  1.00  0.340          N  
ATOM  17058  CA  PHE A1109       0.193  -0.719  58.700  1.00  0.360          C  
ATOM  17059  C   PHE A1109       0.706  -0.529  60.106  1.00  0.330          C  
ATOM  17060  O   PHE A1109       0.806  -1.496  60.864  1.00  0.310          O  
ATOM  17061  CB  PHE A1109      -1.251  -1.218  58.739  1.00  0.500          C  
ATOM  17062  CG  PHE A1109      -2.155  -0.204  59.324  1.00  0.500          C  
ATOM  17063  CD1 PHE A1109      -2.614   0.853  58.549  1.00  0.500          C  
ATOM  17064  CD2 PHE A1109      -2.526  -0.273  60.651  1.00  0.500          C  
ATOM  17065  CE1 PHE A1109      -3.430   1.811  59.097  1.00  0.500          C  
ATOM  17066  CE2 PHE A1109      -3.337   0.681  61.196  1.00  0.500          C  
ATOM  17067  CZ  PHE A1109      -3.791   1.724  60.418  1.00  0.500          C  
ATOM  17068  H   PHE A1109       1.753  -2.174  58.520  1.00  0.410          H  
ATOM  17069  HA  PHE A1109       0.223   0.247  58.197  1.00  0.430          H  
ATOM  17070 1HB  PHE A1109      -1.600  -1.448  57.734  1.00  0.600          H  
ATOM  17071 2HB  PHE A1109      -1.315  -2.129  59.333  1.00  0.600          H  
ATOM  17072  HD1 PHE A1109      -2.314   0.917  57.498  1.00  0.600          H  
ATOM  17073  HD2 PHE A1109      -2.158  -1.096  61.274  1.00  0.600          H  
ATOM  17074  HE1 PHE A1109      -3.787   2.641  58.493  1.00  0.600          H  
ATOM  17075  HE2 PHE A1109      -3.616   0.614  62.253  1.00  0.600          H  
ATOM  17076  HZ  PHE A1109      -4.433   2.486  60.857  1.00  0.600          H  
ATOM  17077  N   TYR A1110       1.002   0.697  60.484  1.00  0.410          N  
ATOM  17078  CA  TYR A1110       1.557   0.927  61.792  1.00  0.440          C  
ATOM  17079  C   TYR A1110       0.571   0.797  62.910  1.00  0.500          C  
ATOM  17080  O   TYR A1110      -0.363   1.590  63.055  1.00  0.670          O  
ATOM  17081  CB  TYR A1110       2.145   2.325  61.883  1.00  0.600          C  
ATOM  17082  CG  TYR A1110       2.814   2.651  63.194  1.00  0.600          C  
ATOM  17083  CD1 TYR A1110       3.976   2.008  63.567  1.00  0.600          C  
ATOM  17084  CD2 TYR A1110       2.270   3.618  64.014  1.00  0.600          C  
ATOM  17085  CE1 TYR A1110       4.585   2.325  64.761  1.00  0.600          C  
ATOM  17086  CE2 TYR A1110       2.884   3.942  65.205  1.00  0.600          C  
ATOM  17087  CZ  TYR A1110       4.039   3.299  65.578  1.00  0.600          C  
ATOM  17088  OH  TYR A1110       4.660   3.626  66.770  1.00  0.600          O  
ATOM  17089  H   TYR A1110       0.910   1.465  59.830  1.00  0.490          H  
ATOM  17090  HA  TYR A1110       2.339   0.193  61.960  1.00  0.530          H  
ATOM  17091 1HB  TYR A1110       2.834   2.521  61.082  1.00  0.720          H  
ATOM  17092 2HB  TYR A1110       1.318   3.005  61.767  1.00  0.720          H  
ATOM  17093  HD1 TYR A1110       4.404   1.257  62.922  1.00  0.720          H  
ATOM  17094  HD2 TYR A1110       1.354   4.128  63.717  1.00  0.720          H  
ATOM  17095  HE1 TYR A1110       5.489   1.827  65.058  1.00  0.720          H  
ATOM  17096  HE2 TYR A1110       2.455   4.706  65.850  1.00  0.720          H  
ATOM  17097  HH  TYR A1110       5.515   3.191  66.812  1.00  0.720          H  
ATOM  17098  N   GLU A1111       0.828  -0.179  63.746  1.00  0.510          N  
ATOM  17099  CA  GLU A1111       0.020  -0.383  64.916  1.00  0.520          C  
ATOM  17100  C   GLU A1111       0.974  -0.974  65.947  1.00  0.510          C  
ATOM  17101  O   GLU A1111       1.174  -2.191  65.973  1.00  0.580          O  
ATOM  17102  CB  GLU A1111      -1.167  -1.299  64.629  1.00  0.720          C  
ATOM  17103  CG  GLU A1111      -2.103  -1.413  65.793  1.00  0.720          C  
ATOM  17104  CD  GLU A1111      -3.330  -2.205  65.527  1.00  0.720          C  
ATOM  17105  OE1 GLU A1111      -3.554  -2.616  64.419  1.00  0.720          O  
ATOM  17106  OE2 GLU A1111      -4.040  -2.433  66.471  1.00  0.720          O  
ATOM  17107  H   GLU A1111       1.617  -0.796  63.533  1.00  0.610          H  
ATOM  17108  HA  GLU A1111      -0.389   0.567  65.230  1.00  0.620          H  
ATOM  17109 1HB  GLU A1111      -1.727  -0.913  63.777  1.00  0.870          H  
ATOM  17110 2HB  GLU A1111      -0.814  -2.296  64.368  1.00  0.870          H  
ATOM  17111 1HG  GLU A1111      -1.576  -1.851  66.622  1.00  0.870          H  
ATOM  17112 2HG  GLU A1111      -2.395  -0.407  66.090  1.00  0.870          H  
ATOM  17113  N   PRO A1112       1.575  -0.141  66.808  1.00  0.450          N  
ATOM  17114  CA  PRO A1112       2.639  -0.523  67.707  1.00  0.440          C  
ATOM  17115  C   PRO A1112       2.159  -1.432  68.803  1.00  0.420          C  
ATOM  17116  O   PRO A1112       1.141  -1.148  69.438  1.00  0.430          O  
ATOM  17117  CB  PRO A1112       3.083   0.826  68.276  1.00  0.660          C  
ATOM  17118  CG  PRO A1112       1.867   1.712  68.182  1.00  0.660          C  
ATOM  17119  CD  PRO A1112       1.101   1.234  66.966  1.00  0.660          C  
ATOM  17120  HA  PRO A1112       3.447  -1.003  67.133  1.00  0.530          H  
ATOM  17121 1HB  PRO A1112       3.393   0.696  69.309  1.00  0.790          H  
ATOM  17122 2HB  PRO A1112       3.949   1.205  67.726  1.00  0.790          H  
ATOM  17123 1HG  PRO A1112       1.277   1.627  69.110  1.00  0.790          H  
ATOM  17124 2HG  PRO A1112       2.180   2.766  68.104  1.00  0.790          H  
ATOM  17125 1HD  PRO A1112       0.034   1.249  67.233  1.00  0.790          H  
ATOM  17126 2HD  PRO A1112       1.323   1.827  66.084  1.00  0.790          H  
ATOM  17127  N   GLN A1113       2.945  -2.453  69.094  1.00  0.400          N  
ATOM  17128  CA  GLN A1113       2.659  -3.357  70.183  1.00  0.390          C  
ATOM  17129  C   GLN A1113       3.797  -3.315  71.171  1.00  0.440          C  
ATOM  17130  O   GLN A1113       4.942  -3.032  70.811  1.00  0.480          O  
ATOM  17131  CB  GLN A1113       2.490  -4.783  69.674  1.00  0.550          C  
ATOM  17132  CG  GLN A1113       1.504  -4.907  68.566  1.00  0.550          C  
ATOM  17133  CD  GLN A1113       0.165  -4.530  68.990  1.00  0.550          C  
ATOM  17134  OE1 GLN A1113      -0.339  -5.011  70.009  1.00  0.550          O  
ATOM  17135  NE2 GLN A1113      -0.432  -3.641  68.230  1.00  0.550          N  
ATOM  17136  H   GLN A1113       3.726  -2.662  68.472  1.00  0.480          H  
ATOM  17137  HA  GLN A1113       1.749  -3.037  70.690  1.00  0.470          H  
ATOM  17138 1HB  GLN A1113       3.423  -5.136  69.322  1.00  0.660          H  
ATOM  17139 2HB  GLN A1113       2.183  -5.434  70.492  1.00  0.660          H  
ATOM  17140 1HG  GLN A1113       1.803  -4.255  67.740  1.00  0.660          H  
ATOM  17141 2HG  GLN A1113       1.479  -5.940  68.229  1.00  0.660          H  
ATOM  17142 1HE2 GLN A1113      -1.352  -3.307  68.465  1.00  0.660          H  
ATOM  17143 2HE2 GLN A1113       0.073  -3.263  67.408  1.00  0.660          H  
ATOM  17144  N   ILE A1114       3.517  -3.655  72.412  1.00  0.430          N  
ATOM  17145  CA  ILE A1114       4.582  -3.771  73.390  1.00  0.480          C  
ATOM  17146  C   ILE A1114       5.543  -4.882  72.972  1.00  0.470          C  
ATOM  17147  O   ILE A1114       5.128  -5.969  72.539  1.00  0.420          O  
ATOM  17148  CB  ILE A1114       4.009  -4.064  74.808  1.00  0.650          C  
ATOM  17149  CG1 ILE A1114       5.131  -3.899  75.893  1.00  0.650          C  
ATOM  17150  CG2 ILE A1114       3.392  -5.491  74.868  1.00  0.650          C  
ATOM  17151  CD1 ILE A1114       4.627  -3.842  77.336  1.00  0.650          C  
ATOM  17152  H   ILE A1114       2.558  -3.847  72.671  1.00  0.520          H  
ATOM  17153  HA  ILE A1114       5.137  -2.833  73.420  1.00  0.580          H  
ATOM  17154  HB  ILE A1114       3.232  -3.335  75.027  1.00  0.780          H  
ATOM  17155 1HG1 ILE A1114       5.824  -4.741  75.817  1.00  0.780          H  
ATOM  17156 2HG1 ILE A1114       5.678  -2.979  75.690  1.00  0.780          H  
ATOM  17157 1HG2 ILE A1114       2.968  -5.676  75.847  1.00  0.780          H  
ATOM  17158 2HG2 ILE A1114       2.607  -5.581  74.122  1.00  0.780          H  
ATOM  17159 3HG2 ILE A1114       4.143  -6.235  74.678  1.00  0.780          H  
ATOM  17160 1HD1 ILE A1114       5.475  -3.723  78.010  1.00  0.780          H  
ATOM  17161 2HD1 ILE A1114       3.952  -2.994  77.455  1.00  0.780          H  
ATOM  17162 3HD1 ILE A1114       4.102  -4.751  77.591  1.00  0.780          H  
ATOM  17163  N   ILE A1115       6.835  -4.631  73.106  1.00  0.540          N  
ATOM  17164  CA  ILE A1115       7.760  -5.702  72.813  1.00  0.570          C  
ATOM  17165  C   ILE A1115       7.773  -6.566  74.050  1.00  0.610          C  
ATOM  17166  O   ILE A1115       8.165  -6.119  75.132  1.00  0.680          O  
ATOM  17167  CB  ILE A1115       9.175  -5.203  72.475  1.00  0.790          C  
ATOM  17168  CG1 ILE A1115       9.098  -4.344  71.218  1.00  0.790          C  
ATOM  17169  CG2 ILE A1115      10.136  -6.403  72.303  1.00  0.790          C  
ATOM  17170  CD1 ILE A1115      10.350  -3.592  70.894  1.00  0.790          C  
ATOM  17171  H   ILE A1115       7.135  -3.718  73.417  1.00  0.650          H  
ATOM  17172  HA  ILE A1115       7.387  -6.289  71.974  1.00  0.680          H  
ATOM  17173  HB  ILE A1115       9.539  -4.567  73.284  1.00  0.940          H  
ATOM  17174 1HG1 ILE A1115       8.845  -4.972  70.387  1.00  0.940          H  
ATOM  17175 2HG1 ILE A1115       8.303  -3.624  71.351  1.00  0.940          H  
ATOM  17176 1HG2 ILE A1115      11.143  -6.063  72.075  1.00  0.940          H  
ATOM  17177 2HG2 ILE A1115      10.167  -6.966  73.215  1.00  0.940          H  
ATOM  17178 3HG2 ILE A1115       9.781  -7.043  71.502  1.00  0.940          H  
ATOM  17179 1HD1 ILE A1115      10.193  -3.000  69.995  1.00  0.940          H  
ATOM  17180 2HD1 ILE A1115      10.582  -2.942  71.731  1.00  0.940          H  
ATOM  17181 3HD1 ILE A1115      11.166  -4.267  70.726  1.00  0.940          H  
ATOM  17182  N   THR A1116       7.344  -7.789  73.861  1.00  0.600          N  
ATOM  17183  CA  THR A1116       7.179  -8.767  74.908  1.00  0.660          C  
ATOM  17184  C   THR A1116       7.702 -10.097  74.470  1.00  0.620          C  
ATOM  17185  O   THR A1116       7.792 -10.378  73.277  1.00  0.580          O  
ATOM  17186  CB  THR A1116       5.708  -8.855  75.351  1.00  0.900          C  
ATOM  17187  OG1 THR A1116       5.597  -9.754  76.429  1.00  0.900          O  
ATOM  17188  CG2 THR A1116       4.814  -9.284  74.255  1.00  0.900          C  
ATOM  17189  H   THR A1116       7.087  -8.036  72.918  1.00  0.720          H  
ATOM  17190  HA  THR A1116       7.762  -8.458  75.768  1.00  0.790          H  
ATOM  17191  HB  THR A1116       5.395  -7.879  75.679  1.00  1.080          H  
ATOM  17192  HG1 THR A1116       6.078  -9.392  77.199  1.00  1.080          H  
ATOM  17193 1HG2 THR A1116       3.786  -9.312  74.611  1.00  1.080          H  
ATOM  17194 2HG2 THR A1116       4.907  -8.564  73.466  1.00  1.080          H  
ATOM  17195 3HG2 THR A1116       5.094 -10.263  73.897  1.00  1.080          H  
ATOM  17196  N   THR A1117       7.972 -10.964  75.424  1.00  0.660          N  
ATOM  17197  CA  THR A1117       8.529 -12.270  75.095  1.00  0.670          C  
ATOM  17198  C   THR A1117       7.592 -13.087  74.207  1.00  0.680          C  
ATOM  17199  O   THR A1117       8.040 -13.834  73.343  1.00  0.700          O  
ATOM  17200  CB  THR A1117       8.865 -13.062  76.383  1.00  0.930          C  
ATOM  17201  OG1 THR A1117       7.675 -13.246  77.168  1.00  0.930          O  
ATOM  17202  CG2 THR A1117       9.889 -12.275  77.229  1.00  0.930          C  
ATOM  17203  H   THR A1117       7.839 -10.666  76.393  1.00  0.790          H  
ATOM  17204  HA  THR A1117       9.458 -12.115  74.543  1.00  0.800          H  
ATOM  17205  HB  THR A1117       9.279 -14.034  76.118  1.00  1.120          H  
ATOM  17206  HG1 THR A1117       7.117 -13.942  76.783  1.00  1.120          H  
ATOM  17207 1HG2 THR A1117      10.119 -12.836  78.134  1.00  1.120          H  
ATOM  17208 2HG2 THR A1117      10.796 -12.123  76.655  1.00  1.120          H  
ATOM  17209 3HG2 THR A1117       9.476 -11.312  77.507  1.00  1.120          H  
ATOM  17210  N   ASP A1118       6.290 -12.863  74.306  1.00  0.680          N  
ATOM  17211  CA  ASP A1118       5.340 -13.612  73.493  1.00  0.680          C  
ATOM  17212  C   ASP A1118       5.316 -13.140  72.031  1.00  0.740          C  
ATOM  17213  O   ASP A1118       4.685 -13.776  71.179  1.00  0.860          O  
ATOM  17214  CB  ASP A1118       3.939 -13.475  74.083  1.00  0.950          C  
ATOM  17215  CG  ASP A1118       3.780 -14.169  75.441  1.00  0.950          C  
ATOM  17216  OD1 ASP A1118       4.573 -15.024  75.782  1.00  0.950          O  
ATOM  17217  OD2 ASP A1118       2.857 -13.822  76.134  1.00  0.950          O  
ATOM  17218  H   ASP A1118       5.946 -12.230  75.022  1.00  0.820          H  
ATOM  17219  HA  ASP A1118       5.631 -14.663  73.509  1.00  0.820          H  
ATOM  17220 1HB  ASP A1118       3.701 -12.417  74.201  1.00  1.140          H  
ATOM  17221 2HB  ASP A1118       3.212 -13.896  73.388  1.00  1.140          H  
ATOM  17222  N   ASN A1119       5.939 -11.988  71.758  1.00  0.650          N  
ATOM  17223  CA  ASN A1119       5.992 -11.406  70.430  1.00  0.670          C  
ATOM  17224  C   ASN A1119       7.376 -11.558  69.801  1.00  0.640          C  
ATOM  17225  O   ASN A1119       7.599 -11.023  68.703  1.00  0.600          O  
ATOM  17226  CB  ASN A1119       5.575  -9.923  70.428  1.00  0.930          C  
ATOM  17227  CG  ASN A1119       4.068  -9.685  70.665  1.00  0.930          C  
ATOM  17228  OD1 ASN A1119       3.261 -10.551  70.309  1.00  0.930          O  
ATOM  17229  ND2 ASN A1119       3.663  -8.531  71.198  1.00  0.930          N  
ATOM  17230  H   ASN A1119       6.512 -11.550  72.481  1.00  0.780          H  
ATOM  17231  HA  ASN A1119       5.296 -11.947  69.792  1.00  0.800          H  
ATOM  17232 1HB  ASN A1119       6.133  -9.401  71.208  1.00  1.120          H  
ATOM  17233 2HB  ASN A1119       5.852  -9.471  69.479  1.00  1.120          H  
ATOM  17234 1HD2 ASN A1119       2.684  -8.375  71.331  1.00  1.120          H  
ATOM  17235 2HD2 ASN A1119       4.312  -7.786  71.491  1.00  1.120          H  
ATOM  17236  N   THR A1120       8.303 -12.289  70.462  1.00  0.700          N  
ATOM  17237  CA  THR A1120       9.660 -12.437  69.928  1.00  0.690          C  
ATOM  17238  C   THR A1120      10.177 -13.882  69.898  1.00  0.760          C  
ATOM  17239  O   THR A1120       9.631 -14.785  70.535  1.00  0.840          O  
ATOM  17240  CB  THR A1120      10.696 -11.593  70.729  1.00  0.970          C  
ATOM  17241  OG1 THR A1120      10.791 -12.078  72.083  1.00  0.970          O  
ATOM  17242  CG2 THR A1120      10.290 -10.126  70.749  1.00  0.970          C  
ATOM  17243  H   THR A1120       8.094 -12.741  71.359  1.00  0.840          H  
ATOM  17244  HA  THR A1120       9.651 -12.073  68.909  1.00  0.830          H  
ATOM  17245  HB  THR A1120      11.668 -11.693  70.253  1.00  1.160          H  
ATOM  17246  HG1 THR A1120      11.633 -11.793  72.504  1.00  1.160          H  
ATOM  17247 1HG2 THR A1120      11.028  -9.546  71.297  1.00  1.160          H  
ATOM  17248 2HG2 THR A1120      10.219  -9.771  69.728  1.00  1.160          H  
ATOM  17249 3HG2 THR A1120       9.327 -10.020  71.235  1.00  1.160          H  
ATOM  17250  N   PHE A1121      11.254 -14.079  69.142  1.00  0.780          N  
ATOM  17251  CA  PHE A1121      11.999 -15.330  69.095  1.00  0.910          C  
ATOM  17252  C   PHE A1121      13.322 -15.067  69.767  1.00  0.750          C  
ATOM  17253  O   PHE A1121      13.856 -13.967  69.649  1.00  0.670          O  
ATOM  17254  CB  PHE A1121      12.352 -15.807  67.677  1.00  1.220          C  
ATOM  17255  CG  PHE A1121      11.264 -16.249  66.756  1.00  1.220          C  
ATOM  17256  CD1 PHE A1121      10.887 -15.472  65.677  1.00  1.220          C  
ATOM  17257  CD2 PHE A1121      10.637 -17.470  66.941  1.00  1.220          C  
ATOM  17258  CE1 PHE A1121       9.917 -15.926  64.796  1.00  1.220          C  
ATOM  17259  CE2 PHE A1121       9.663 -17.904  66.068  1.00  1.220          C  
ATOM  17260  CZ  PHE A1121       9.310 -17.133  64.997  1.00  1.220          C  
ATOM  17261  H   PHE A1121      11.580 -13.284  68.602  1.00  0.940          H  
ATOM  17262  HA  PHE A1121      11.461 -16.107  69.641  1.00  1.090          H  
ATOM  17263 1HB  PHE A1121      12.881 -15.007  67.178  1.00  1.470          H  
ATOM  17264 2HB  PHE A1121      13.061 -16.630  67.759  1.00  1.470          H  
ATOM  17265  HD1 PHE A1121      11.370 -14.502  65.507  1.00  1.470          H  
ATOM  17266  HD2 PHE A1121      10.926 -18.098  67.784  1.00  1.470          H  
ATOM  17267  HE1 PHE A1121       9.632 -15.311  63.932  1.00  1.470          H  
ATOM  17268  HE2 PHE A1121       9.178 -18.869  66.213  1.00  1.470          H  
ATOM  17269  HZ  PHE A1121       8.546 -17.486  64.301  1.00  1.470          H  
ATOM  17270  N   VAL A1122      13.909 -16.062  70.417  1.00  0.760          N  
ATOM  17271  CA  VAL A1122      15.213 -15.815  71.021  1.00  0.670          C  
ATOM  17272  C   VAL A1122      16.263 -16.747  70.453  1.00  0.690          C  
ATOM  17273  O   VAL A1122      16.073 -17.962  70.424  1.00  0.720          O  
ATOM  17274  CB  VAL A1122      15.143 -15.960  72.547  1.00  0.970          C  
ATOM  17275  CG1 VAL A1122      16.514 -15.700  73.160  1.00  0.970          C  
ATOM  17276  CG2 VAL A1122      14.145 -14.980  73.078  1.00  0.970          C  
ATOM  17277  H   VAL A1122      13.463 -16.967  70.500  1.00  0.910          H  
ATOM  17278  HA  VAL A1122      15.516 -14.796  70.800  1.00  0.800          H  
ATOM  17279  HB  VAL A1122      14.848 -16.974  72.808  1.00  1.170          H  
ATOM  17280 1HG1 VAL A1122      16.437 -15.802  74.230  1.00  1.170          H  
ATOM  17281 2HG1 VAL A1122      17.249 -16.412  72.787  1.00  1.170          H  
ATOM  17282 3HG1 VAL A1122      16.829 -14.683  72.906  1.00  1.170          H  
ATOM  17283 1HG2 VAL A1122      14.088 -15.062  74.157  1.00  1.170          H  
ATOM  17284 2HG2 VAL A1122      14.472 -13.987  72.798  1.00  1.170          H  
ATOM  17285 3HG2 VAL A1122      13.163 -15.168  72.654  1.00  1.170          H  
ATOM  17286  N   SER A1123      17.357 -16.164  69.982  1.00  0.690          N  
ATOM  17287  CA  SER A1123      18.440 -16.953  69.397  1.00  0.720          C  
ATOM  17288  C   SER A1123      19.764 -16.211  69.335  1.00  0.710          C  
ATOM  17289  O   SER A1123      19.828 -15.057  68.922  1.00  0.760          O  
ATOM  17290  CB  SER A1123      18.079 -17.405  68.000  1.00  1.000          C  
ATOM  17291  OG  SER A1123      19.132 -18.136  67.440  1.00  1.000          O  
ATOM  17292  H   SER A1123      17.422 -15.144  70.085  1.00  0.830          H  
ATOM  17293  HA  SER A1123      18.584 -17.838  70.019  1.00  0.860          H  
ATOM  17294 1HB  SER A1123      17.180 -18.020  68.026  1.00  1.200          H  
ATOM  17295 2HB  SER A1123      17.864 -16.540  67.382  1.00  1.200          H  
ATOM  17296  HG  SER A1123      18.851 -18.357  66.544  1.00  1.200          H  
ATOM  17297  N   GLY A1124      20.847 -16.883  69.688  1.00  0.910          N  
ATOM  17298  CA  GLY A1124      22.146 -16.237  69.612  1.00  0.950          C  
ATOM  17299  C   GLY A1124      22.197 -15.163  70.676  1.00  0.980          C  
ATOM  17300  O   GLY A1124      21.449 -15.207  71.657  1.00  1.250          O  
ATOM  17301  H   GLY A1124      20.764 -17.838  70.007  1.00  1.090          H  
ATOM  17302 1HA  GLY A1124      22.938 -16.968  69.774  1.00  1.140          H  
ATOM  17303 2HA  GLY A1124      22.291 -15.800  68.624  1.00  1.140          H  
ATOM  17304  N   ASN A1125      23.064 -14.192  70.496  1.00  1.020          N  
ATOM  17305  CA  ASN A1125      23.222 -13.179  71.512  1.00  0.980          C  
ATOM  17306  C   ASN A1125      23.593 -11.842  70.900  1.00  0.920          C  
ATOM  17307  O   ASN A1125      23.762 -11.709  69.679  1.00  0.950          O  
ATOM  17308  CB  ASN A1125      24.234 -13.656  72.546  1.00  1.390          C  
ATOM  17309  CG  ASN A1125      25.582 -13.897  71.988  1.00  1.390          C  
ATOM  17310  OD1 ASN A1125      26.230 -12.970  71.489  1.00  1.390          O  
ATOM  17311  ND2 ASN A1125      26.040 -15.129  72.054  1.00  1.390          N  
ATOM  17312  H   ASN A1125      23.630 -14.174  69.661  1.00  1.220          H  
ATOM  17313  HA  ASN A1125      22.272 -13.032  72.019  1.00  1.180          H  
ATOM  17314 1HB  ASN A1125      24.332 -12.929  73.336  1.00  1.670          H  
ATOM  17315 2HB  ASN A1125      23.869 -14.576  73.003  1.00  1.670          H  
ATOM  17316 1HD2 ASN A1125      26.952 -15.346  71.695  1.00  1.670          H  
ATOM  17317 2HD2 ASN A1125      25.484 -15.851  72.470  1.00  1.670          H  
ATOM  17318  N   CYS A1126      23.751 -10.861  71.754  1.00  0.860          N  
ATOM  17319  CA  CYS A1126      24.020  -9.510  71.322  1.00  0.850          C  
ATOM  17320  C   CYS A1126      25.359  -9.272  70.649  1.00  0.920          C  
ATOM  17321  O   CYS A1126      25.544  -8.245  70.004  1.00  1.080          O  
ATOM  17322  CB  CYS A1126      23.838  -8.596  72.507  1.00  1.190          C  
ATOM  17323  SG  CYS A1126      22.139  -8.603  72.986  1.00  1.190          S  
ATOM  17324  H   CYS A1126      23.578 -11.049  72.747  1.00  1.030          H  
ATOM  17325  HA  CYS A1126      23.257  -9.257  70.598  1.00  1.020          H  
ATOM  17326 1HB  CYS A1126      24.442  -8.944  73.348  1.00  1.430          H  
ATOM  17327 2HB  CYS A1126      24.143  -7.581  72.256  1.00  1.430          H  
ATOM  17328  N   ASP A1127      26.284 -10.220  70.738  1.00  0.900          N  
ATOM  17329  CA  ASP A1127      27.573 -10.053  70.082  1.00  0.960          C  
ATOM  17330  C   ASP A1127      27.529 -10.670  68.684  1.00  1.040          C  
ATOM  17331  O   ASP A1127      28.517 -10.656  67.947  1.00  1.210          O  
ATOM  17332  CB  ASP A1127      28.684 -10.701  70.905  1.00  1.320          C  
ATOM  17333  CG  ASP A1127      28.922 -10.014  72.255  1.00  1.320          C  
ATOM  17334  OD1 ASP A1127      28.761  -8.817  72.360  1.00  1.320          O  
ATOM  17335  OD2 ASP A1127      29.251 -10.713  73.180  1.00  1.320          O  
ATOM  17336  H   ASP A1127      26.098 -11.080  71.256  1.00  1.080          H  
ATOM  17337  HA  ASP A1127      27.785  -8.988  69.983  1.00  1.150          H  
ATOM  17338 1HB  ASP A1127      28.441 -11.746  71.079  1.00  1.580          H  
ATOM  17339 2HB  ASP A1127      29.611 -10.675  70.336  1.00  1.580          H  
ATOM  17340  N   VAL A1128      26.367 -11.209  68.329  1.00  0.960          N  
ATOM  17341  CA  VAL A1128      26.122 -11.858  67.061  1.00  1.040          C  
ATOM  17342  C   VAL A1128      25.361 -10.941  66.113  1.00  0.930          C  
ATOM  17343  O   VAL A1128      25.703 -10.834  64.937  1.00  1.060          O  
ATOM  17344  CB  VAL A1128      25.327 -13.165  67.294  1.00  1.420          C  
ATOM  17345  CG1 VAL A1128      24.962 -13.796  66.012  1.00  1.420          C  
ATOM  17346  CG2 VAL A1128      26.162 -14.111  68.143  1.00  1.420          C  
ATOM  17347  H   VAL A1128      25.589 -11.177  68.987  1.00  1.150          H  
ATOM  17348  HA  VAL A1128      27.082 -12.108  66.609  1.00  1.250          H  
ATOM  17349  HB  VAL A1128      24.410 -12.938  67.795  1.00  1.710          H  
ATOM  17350 1HG1 VAL A1128      24.392 -14.702  66.208  1.00  1.710          H  
ATOM  17351 2HG1 VAL A1128      24.352 -13.103  65.449  1.00  1.710          H  
ATOM  17352 3HG1 VAL A1128      25.863 -14.043  65.443  1.00  1.710          H  
ATOM  17353 1HG2 VAL A1128      25.610 -15.031  68.328  1.00  1.710          H  
ATOM  17354 2HG2 VAL A1128      27.087 -14.341  67.619  1.00  1.710          H  
ATOM  17355 3HG2 VAL A1128      26.397 -13.636  69.083  1.00  1.710          H  
ATOM  17356  N   VAL A1129      24.294 -10.322  66.606  1.00  0.820          N  
ATOM  17357  CA  VAL A1129      23.481  -9.497  65.717  1.00  0.760          C  
ATOM  17358  C   VAL A1129      24.031  -8.078  65.502  1.00  0.740          C  
ATOM  17359  O   VAL A1129      24.173  -7.273  66.429  1.00  0.760          O  
ATOM  17360  CB  VAL A1129      22.046  -9.420  66.251  1.00  1.090          C  
ATOM  17361  CG1 VAL A1129      21.173  -8.479  65.347  1.00  1.090          C  
ATOM  17362  CG2 VAL A1129      21.461 -10.807  66.326  1.00  1.090          C  
ATOM  17363  H   VAL A1129      24.058 -10.464  67.591  1.00  0.980          H  
ATOM  17364  HA  VAL A1129      23.447  -9.993  64.745  1.00  0.910          H  
ATOM  17365  HB  VAL A1129      22.072  -9.021  67.240  1.00  1.310          H  
ATOM  17366 1HG1 VAL A1129      20.179  -8.426  65.722  1.00  1.310          H  
ATOM  17367 2HG1 VAL A1129      21.591  -7.474  65.325  1.00  1.310          H  
ATOM  17368 3HG1 VAL A1129      21.140  -8.858  64.340  1.00  1.310          H  
ATOM  17369 1HG2 VAL A1129      20.464 -10.730  66.737  1.00  1.310          H  
ATOM  17370 2HG2 VAL A1129      21.424 -11.251  65.338  1.00  1.310          H  
ATOM  17371 3HG2 VAL A1129      22.071 -11.435  66.979  1.00  1.310          H  
ATOM  17372  N   ILE A1130      24.254  -7.751  64.239  1.00  0.710          N  
ATOM  17373  CA  ILE A1130      24.780  -6.458  63.858  1.00  0.700          C  
ATOM  17374  C   ILE A1130      23.671  -5.430  63.941  1.00  0.690          C  
ATOM  17375  O   ILE A1130      22.620  -5.597  63.336  1.00  0.670          O  
ATOM  17376  CB  ILE A1130      25.336  -6.506  62.416  1.00  0.980          C  
ATOM  17377  CG1 ILE A1130      26.517  -7.509  62.352  1.00  0.980          C  
ATOM  17378  CG2 ILE A1130      25.759  -5.096  61.948  1.00  0.980          C  
ATOM  17379  CD1 ILE A1130      26.974  -7.862  60.937  1.00  0.980          C  
ATOM  17380  H   ILE A1130      24.086  -8.455  63.530  1.00  0.850          H  
ATOM  17381  HA  ILE A1130      25.577  -6.180  64.548  1.00  0.840          H  
ATOM  17382  HB  ILE A1130      24.560  -6.882  61.751  1.00  1.180          H  
ATOM  17383 1HG1 ILE A1130      27.361  -7.091  62.894  1.00  1.180          H  
ATOM  17384 2HG1 ILE A1130      26.217  -8.438  62.846  1.00  1.180          H  
ATOM  17385 1HG2 ILE A1130      26.129  -5.135  60.932  1.00  1.180          H  
ATOM  17386 2HG2 ILE A1130      24.906  -4.422  61.973  1.00  1.180          H  
ATOM  17387 3HG2 ILE A1130      26.542  -4.713  62.603  1.00  1.180          H  
ATOM  17388 1HD1 ILE A1130      27.783  -8.568  61.004  1.00  1.180          H  
ATOM  17389 2HD1 ILE A1130      26.148  -8.309  60.397  1.00  1.180          H  
ATOM  17390 3HD1 ILE A1130      27.316  -6.982  60.408  1.00  1.180          H  
ATOM  17391  N   GLY A1131      23.902  -4.351  64.681  1.00  0.710          N  
ATOM  17392  CA  GLY A1131      22.890  -3.311  64.826  1.00  0.700          C  
ATOM  17393  C   GLY A1131      21.875  -3.565  65.944  1.00  0.700          C  
ATOM  17394  O   GLY A1131      20.903  -2.821  66.069  1.00  0.690          O  
ATOM  17395  H   GLY A1131      24.788  -4.259  65.159  1.00  0.850          H  
ATOM  17396 1HA  GLY A1131      23.390  -2.360  65.010  1.00  0.840          H  
ATOM  17397 2HA  GLY A1131      22.360  -3.202  63.880  1.00  0.840          H  
ATOM  17398  N   ILE A1132      22.083  -4.604  66.750  1.00  0.710          N  
ATOM  17399  CA  ILE A1132      21.155  -4.921  67.834  1.00  0.710          C  
ATOM  17400  C   ILE A1132      21.091  -3.786  68.876  1.00  0.730          C  
ATOM  17401  O   ILE A1132      22.111  -3.175  69.208  1.00  0.760          O  
ATOM  17402  CB  ILE A1132      21.542  -6.265  68.471  1.00  0.990          C  
ATOM  17403  CG1 ILE A1132      20.404  -6.756  69.322  1.00  0.990          C  
ATOM  17404  CG2 ILE A1132      22.833  -6.137  69.276  1.00  0.990          C  
ATOM  17405  CD1 ILE A1132      20.444  -8.208  69.724  1.00  0.990          C  
ATOM  17406  H   ILE A1132      22.887  -5.222  66.589  1.00  0.850          H  
ATOM  17407  HA  ILE A1132      20.158  -5.033  67.406  1.00  0.850          H  
ATOM  17408  HB  ILE A1132      21.693  -6.958  67.699  1.00  1.190          H  
ATOM  17409 1HG1 ILE A1132      20.344  -6.146  70.206  1.00  1.190          H  
ATOM  17410 2HG1 ILE A1132      19.554  -6.611  68.784  1.00  1.190          H  
ATOM  17411 1HG2 ILE A1132      23.109  -7.091  69.686  1.00  1.190          H  
ATOM  17412 2HG2 ILE A1132      23.633  -5.795  68.624  1.00  1.190          H  
ATOM  17413 3HG2 ILE A1132      22.708  -5.429  70.090  1.00  1.190          H  
ATOM  17414 1HD1 ILE A1132      19.559  -8.435  70.312  1.00  1.190          H  
ATOM  17415 2HD1 ILE A1132      20.460  -8.833  68.849  1.00  1.190          H  
ATOM  17416 3HD1 ILE A1132      21.293  -8.405  70.294  1.00  1.190          H  
ATOM  17417  N   VAL A1133      19.875  -3.499  69.363  1.00  0.730          N  
ATOM  17418  CA  VAL A1133      19.614  -2.427  70.332  1.00  0.750          C  
ATOM  17419  C   VAL A1133      19.210  -2.901  71.729  1.00  0.790          C  
ATOM  17420  O   VAL A1133      18.427  -3.824  71.873  1.00  0.640          O  
ATOM  17421  CB  VAL A1133      18.530  -1.474  69.774  1.00  1.040          C  
ATOM  17422  CG1 VAL A1133      18.134  -0.414  70.805  1.00  1.040          C  
ATOM  17423  CG2 VAL A1133      19.086  -0.791  68.533  1.00  1.040          C  
ATOM  17424  H   VAL A1133      19.086  -4.071  69.039  1.00  0.880          H  
ATOM  17425  HA  VAL A1133      20.534  -1.851  70.432  1.00  0.900          H  
ATOM  17426  HB  VAL A1133      17.641  -2.039  69.513  1.00  1.250          H  
ATOM  17427 1HG1 VAL A1133      17.406   0.227  70.380  1.00  1.250          H  
ATOM  17428 2HG1 VAL A1133      17.704  -0.873  71.695  1.00  1.250          H  
ATOM  17429 3HG1 VAL A1133      19.004   0.175  71.085  1.00  1.250          H  
ATOM  17430 1HG2 VAL A1133      18.341  -0.121  68.116  1.00  1.250          H  
ATOM  17431 2HG2 VAL A1133      19.975  -0.224  68.798  1.00  1.250          H  
ATOM  17432 3HG2 VAL A1133      19.352  -1.542  67.788  1.00  1.250          H  
ATOM  17433  N   ASN A1134      19.750  -2.254  72.757  1.00  1.020          N  
ATOM  17434  CA  ASN A1134      19.427  -2.560  74.157  1.00  1.100          C  
ATOM  17435  C   ASN A1134      18.065  -1.967  74.582  1.00  1.090          C  
ATOM  17436  O   ASN A1134      17.849  -0.746  74.522  1.00  1.520          O  
ATOM  17437  CB  ASN A1134      20.561  -2.087  75.061  1.00  1.510          C  
ATOM  17438  CG  ASN A1134      20.411  -2.483  76.525  1.00  1.510          C  
ATOM  17439  OD1 ASN A1134      19.304  -2.653  77.043  1.00  1.510          O  
ATOM  17440  ND2 ASN A1134      21.533  -2.630  77.198  1.00  1.510          N  
ATOM  17441  H   ASN A1134      20.402  -1.507  72.561  1.00  1.220          H  
ATOM  17442  HA  ASN A1134      19.315  -3.626  74.267  1.00  1.320          H  
ATOM  17443 1HB  ASN A1134      21.502  -2.495  74.691  1.00  1.810          H  
ATOM  17444 2HB  ASN A1134      20.633  -1.002  75.004  1.00  1.810          H  
ATOM  17445 1HD2 ASN A1134      21.510  -2.887  78.167  1.00  1.810          H  
ATOM  17446 2HD2 ASN A1134      22.413  -2.483  76.745  1.00  1.810          H  
ATOM  17447  N   ASN A1135      17.112  -2.846  74.896  1.00  0.800          N  
ATOM  17448  CA  ASN A1135      15.756  -2.419  75.262  1.00  0.830          C  
ATOM  17449  C   ASN A1135      15.002  -3.525  76.001  1.00  0.820          C  
ATOM  17450  O   ASN A1135      14.711  -4.574  75.448  1.00  1.510          O  
ATOM  17451  CB  ASN A1135      14.953  -1.978  74.042  1.00  1.150          C  
ATOM  17452  CG  ASN A1135      13.617  -1.454  74.394  1.00  1.150          C  
ATOM  17453  OD1 ASN A1135      13.477  -0.300  74.813  1.00  1.150          O  
ATOM  17454  ND2 ASN A1135      12.615  -2.287  74.262  1.00  1.150          N  
ATOM  17455  H   ASN A1135      17.353  -3.845  74.942  1.00  0.960          H  
ATOM  17456  HA  ASN A1135      15.836  -1.574  75.946  1.00  1.000          H  
ATOM  17457 1HB  ASN A1135      15.499  -1.211  73.493  1.00  1.380          H  
ATOM  17458 2HB  ASN A1135      14.798  -2.780  73.386  1.00  1.380          H  
ATOM  17459 1HD2 ASN A1135      11.687  -1.997  74.504  1.00  1.380          H  
ATOM  17460 2HD2 ASN A1135      12.776  -3.227  73.948  1.00  1.380          H  
ATOM  17461  N   THR A1136      14.608  -3.292  77.229  1.00  0.810          N  
ATOM  17462  CA  THR A1136      13.960  -4.351  78.003  1.00  0.660          C  
ATOM  17463  C   THR A1136      12.718  -4.950  77.324  1.00  0.860          C  
ATOM  17464  O   THR A1136      11.821  -4.219  76.899  1.00  1.360          O  
ATOM  17465  CB  THR A1136      13.557  -3.805  79.397  1.00  0.980          C  
ATOM  17466  OG1 THR A1136      14.727  -3.306  80.071  1.00  0.980          O  
ATOM  17467  CG2 THR A1136      12.940  -4.917  80.252  1.00  0.980          C  
ATOM  17468  H   THR A1136      14.816  -2.410  77.675  1.00  0.970          H  
ATOM  17469  HA  THR A1136      14.682  -5.158  78.141  1.00  0.790          H  
ATOM  17470  HB  THR A1136      12.839  -2.994  79.276  1.00  1.180          H  
ATOM  17471  HG1 THR A1136      14.461  -2.841  80.872  1.00  1.180          H  
ATOM  17472 1HG2 THR A1136      12.677  -4.515  81.228  1.00  1.180          H  
ATOM  17473 2HG2 THR A1136      12.042  -5.314  79.783  1.00  1.180          H  
ATOM  17474 3HG2 THR A1136      13.666  -5.717  80.376  1.00  1.180          H  
ATOM  17475  N   VAL A1137      12.652  -6.289  77.289  1.00  0.550          N  
ATOM  17476  CA  VAL A1137      11.513  -7.021  76.736  1.00  0.670          C  
ATOM  17477  C   VAL A1137      10.536  -7.357  77.876  1.00  0.630          C  
ATOM  17478  O   VAL A1137      10.949  -7.805  78.942  1.00  0.650          O  
ATOM  17479  CB  VAL A1137      11.997  -8.300  76.009  1.00  0.890          C  
ATOM  17480  CG1 VAL A1137      10.821  -9.104  75.494  1.00  0.890          C  
ATOM  17481  CG2 VAL A1137      12.925  -7.900  74.856  1.00  0.890          C  
ATOM  17482  H   VAL A1137      13.428  -6.842  77.675  1.00  0.660          H  
ATOM  17483  HA  VAL A1137      11.000  -6.382  76.014  1.00  0.800          H  
ATOM  17484  HB  VAL A1137      12.535  -8.930  76.708  1.00  1.070          H  
ATOM  17485 1HG1 VAL A1137      11.181 -10.000  74.995  1.00  1.070          H  
ATOM  17486 2HG1 VAL A1137      10.189  -9.389  76.323  1.00  1.070          H  
ATOM  17487 3HG1 VAL A1137      10.253  -8.517  74.798  1.00  1.070          H  
ATOM  17488 1HG2 VAL A1137      13.278  -8.783  74.354  1.00  1.070          H  
ATOM  17489 2HG2 VAL A1137      12.388  -7.275  74.154  1.00  1.070          H  
ATOM  17490 3HG2 VAL A1137      13.781  -7.341  75.247  1.00  1.070          H  
ATOM  17491  N   TYR A1138       9.252  -7.087  77.679  1.00  0.960          N  
ATOM  17492  CA  TYR A1138       8.232  -7.339  78.697  1.00  0.940          C  
ATOM  17493  C   TYR A1138       7.847  -8.806  78.943  1.00  0.830          C  
ATOM  17494  O   TYR A1138       7.574  -9.565  78.009  1.00  0.710          O  
ATOM  17495  CB  TYR A1138       6.986  -6.530  78.341  1.00  1.320          C  
ATOM  17496  CG  TYR A1138       5.803  -6.729  79.250  1.00  1.320          C  
ATOM  17497  CD1 TYR A1138       5.814  -6.228  80.535  1.00  1.320          C  
ATOM  17498  CD2 TYR A1138       4.681  -7.384  78.778  1.00  1.320          C  
ATOM  17499  CE1 TYR A1138       4.715  -6.396  81.341  1.00  1.320          C  
ATOM  17500  CE2 TYR A1138       3.591  -7.540  79.575  1.00  1.320          C  
ATOM  17501  CZ  TYR A1138       3.601  -7.053  80.852  1.00  1.320          C  
ATOM  17502  OH  TYR A1138       2.497  -7.214  81.651  1.00  1.320          O  
ATOM  17503  H   TYR A1138       8.960  -6.685  76.782  1.00  1.150          H  
ATOM  17504  HA  TYR A1138       8.621  -6.953  79.639  1.00  1.130          H  
ATOM  17505 1HB  TYR A1138       7.243  -5.472  78.349  1.00  1.590          H  
ATOM  17506 2HB  TYR A1138       6.680  -6.765  77.331  1.00  1.590          H  
ATOM  17507  HD1 TYR A1138       6.691  -5.703  80.912  1.00  1.590          H  
ATOM  17508  HD2 TYR A1138       4.657  -7.768  77.775  1.00  1.590          H  
ATOM  17509  HE1 TYR A1138       4.719  -6.006  82.358  1.00  1.590          H  
ATOM  17510  HE2 TYR A1138       2.709  -8.053  79.196  1.00  1.590          H  
ATOM  17511  HH  TYR A1138       1.802  -7.655  81.155  1.00  1.590          H  
ATOM  17512  N   ASP A1139       7.789  -9.197  80.221  1.00  0.890          N  
ATOM  17513  CA  ASP A1139       7.365 -10.541  80.630  1.00  0.830          C  
ATOM  17514  C   ASP A1139       5.984 -10.484  81.306  1.00  0.730          C  
ATOM  17515  O   ASP A1139       5.903 -10.019  82.443  1.00  0.830          O  
ATOM  17516  CB  ASP A1139       8.369 -11.163  81.597  1.00  1.190          C  
ATOM  17517  CG  ASP A1139       7.992 -12.610  82.024  1.00  1.190          C  
ATOM  17518  OD1 ASP A1139       6.860 -13.036  81.768  1.00  1.190          O  
ATOM  17519  OD2 ASP A1139       8.819 -13.261  82.647  1.00  1.190          O  
ATOM  17520  H   ASP A1139       8.055  -8.534  80.938  1.00  1.070          H  
ATOM  17521  HA  ASP A1139       7.350 -11.182  79.754  1.00  1.000          H  
ATOM  17522 1HB  ASP A1139       9.354 -11.186  81.122  1.00  1.420          H  
ATOM  17523 2HB  ASP A1139       8.452 -10.541  82.491  1.00  1.420          H  
ATOM  17524  N   PRO A1140       4.877 -10.874  80.635  1.00  0.650          N  
ATOM  17525  CA  PRO A1140       3.516 -10.828  81.142  1.00  0.660          C  
ATOM  17526  C   PRO A1140       3.277 -11.663  82.392  1.00  0.690          C  
ATOM  17527  O   PRO A1140       2.298 -11.431  83.094  1.00  0.920          O  
ATOM  17528  CB  PRO A1140       2.703 -11.428  79.983  1.00  0.990          C  
ATOM  17529  CG  PRO A1140       3.547 -11.225  78.766  1.00  0.990          C  
ATOM  17530  CD  PRO A1140       4.967 -11.376  79.260  1.00  0.990          C  
ATOM  17531  HA  PRO A1140       3.234  -9.789  81.333  1.00  0.790          H  
ATOM  17532 1HB  PRO A1140       2.501 -12.492  80.181  1.00  1.190          H  
ATOM  17533 2HB  PRO A1140       1.728 -10.927  79.910  1.00  1.190          H  
ATOM  17534 1HG  PRO A1140       3.297 -11.984  77.993  1.00  1.190          H  
ATOM  17535 2HG  PRO A1140       3.356 -10.247  78.312  1.00  1.190          H  
ATOM  17536 1HD  PRO A1140       5.301 -12.430  79.237  1.00  1.190          H  
ATOM  17537 2HD  PRO A1140       5.575 -10.745  78.652  1.00  1.190          H  
ATOM  17538  N   LEU A1141       4.114 -12.670  82.652  1.00  0.590          N  
ATOM  17539  CA  LEU A1141       3.888 -13.483  83.834  1.00  0.650          C  
ATOM  17540  C   LEU A1141       4.246 -12.796  85.125  1.00  0.680          C  
ATOM  17541  O   LEU A1141       3.552 -12.930  86.134  1.00  0.920          O  
ATOM  17542  CB  LEU A1141       4.615 -14.823  83.775  1.00  0.890          C  
ATOM  17543  CG  LEU A1141       4.416 -15.761  85.037  1.00  0.890          C  
ATOM  17544  CD1 LEU A1141       2.958 -16.081  85.285  1.00  0.890          C  
ATOM  17545  CD2 LEU A1141       5.140 -16.999  84.813  1.00  0.890          C  
ATOM  17546  H   LEU A1141       4.958 -12.853  82.087  1.00  0.710          H  
ATOM  17547  HA  LEU A1141       2.821 -13.693  83.861  1.00  0.780          H  
ATOM  17548 1HB  LEU A1141       4.280 -15.360  82.893  1.00  1.060          H  
ATOM  17549 2HB  LEU A1141       5.689 -14.624  83.667  1.00  1.060          H  
ATOM  17550  HG  LEU A1141       4.812 -15.271  85.916  1.00  1.060          H  
ATOM  17551 1HD1 LEU A1141       2.875 -16.734  86.152  1.00  1.060          H  
ATOM  17552 2HD1 LEU A1141       2.411 -15.176  85.482  1.00  1.060          H  
ATOM  17553 3HD1 LEU A1141       2.544 -16.579  84.414  1.00  1.060          H  
ATOM  17554 1HD2 LEU A1141       5.012 -17.634  85.683  1.00  1.060          H  
ATOM  17555 2HD2 LEU A1141       4.760 -17.497  83.941  1.00  1.060          H  
ATOM  17556 3HD2 LEU A1141       6.188 -16.758  84.667  1.00  1.060          H  
ATOM  17557  N   GLN A1142       5.355 -12.083  85.146  1.00  0.590          N  
ATOM  17558  CA  GLN A1142       5.782 -11.574  86.428  1.00  0.800          C  
ATOM  17559  C   GLN A1142       4.732 -10.669  87.106  1.00  0.850          C  
ATOM  17560  O   GLN A1142       4.516 -10.850  88.303  1.00  0.990          O  
ATOM  17561  CB  GLN A1142       7.169 -10.927  86.307  1.00  1.040          C  
ATOM  17562  CG  GLN A1142       8.270 -11.953  86.059  1.00  1.040          C  
ATOM  17563  CD  GLN A1142       9.626 -11.326  85.827  1.00  1.040          C  
ATOM  17564  OE1 GLN A1142      10.056 -10.465  86.602  1.00  1.040          O  
ATOM  17565  NE2 GLN A1142      10.307 -11.744  84.758  1.00  1.040          N  
ATOM  17566  H   GLN A1142       5.884 -11.931  84.289  1.00  0.710          H  
ATOM  17567  HA  GLN A1142       5.917 -12.433  87.086  1.00  0.960          H  
ATOM  17568 1HB  GLN A1142       7.222 -10.255  85.469  1.00  1.240          H  
ATOM  17569 2HB  GLN A1142       7.401 -10.363  87.211  1.00  1.240          H  
ATOM  17570 1HG  GLN A1142       8.342 -12.608  86.926  1.00  1.240          H  
ATOM  17571 2HG  GLN A1142       8.014 -12.542  85.173  1.00  1.240          H  
ATOM  17572 1HE2 GLN A1142      11.208 -11.363  84.557  1.00  1.240          H  
ATOM  17573 2HE2 GLN A1142       9.899 -12.452  84.120  1.00  1.240          H  
ATOM  17574  N   PRO A1143       4.040  -9.727  86.416  1.00  0.800          N  
ATOM  17575  CA  PRO A1143       2.969  -8.920  86.977  1.00  0.860          C  
ATOM  17576  C   PRO A1143       1.764  -9.732  87.471  1.00  0.860          C  
ATOM  17577  O   PRO A1143       1.021  -9.258  88.338  1.00  0.940          O  
ATOM  17578  CB  PRO A1143       2.568  -8.026  85.799  1.00  1.290          C  
ATOM  17579  CG  PRO A1143       3.788  -7.970  84.927  1.00  1.290          C  
ATOM  17580  CD  PRO A1143       4.405  -9.327  85.042  1.00  1.290          C  
ATOM  17581  HA  PRO A1143       3.384  -8.314  87.798  1.00  1.030          H  
ATOM  17582 1HB  PRO A1143       1.699  -8.467  85.279  1.00  1.550          H  
ATOM  17583 2HB  PRO A1143       2.256  -7.038  86.167  1.00  1.550          H  
ATOM  17584 1HG  PRO A1143       3.504  -7.743  83.896  1.00  1.550          H  
ATOM  17585 2HG  PRO A1143       4.461  -7.167  85.255  1.00  1.550          H  
ATOM  17586 1HD  PRO A1143       3.951  -9.966  84.318  1.00  1.550          H  
ATOM  17587 2HD  PRO A1143       5.460  -9.225  84.890  1.00  1.550          H  
ATOM  17588  N   GLU A1144       1.580 -10.958  86.966  1.00  0.800          N  
ATOM  17589  CA  GLU A1144       0.443 -11.755  87.378  1.00  0.850          C  
ATOM  17590  C   GLU A1144       0.815 -12.472  88.654  1.00  0.920          C  
ATOM  17591  O   GLU A1144      -0.004 -12.579  89.576  1.00  1.040          O  
ATOM  17592  CB  GLU A1144       0.034 -12.692  86.269  1.00  1.170          C  
ATOM  17593  CG  GLU A1144      -0.506 -11.968  85.033  1.00  1.170          C  
ATOM  17594  CD  GLU A1144      -1.790 -11.226  85.292  1.00  1.170          C  
ATOM  17595  OE1 GLU A1144      -2.576 -11.687  86.083  1.00  1.170          O  
ATOM  17596  OE2 GLU A1144      -1.982 -10.201  84.688  1.00  1.170          O  
ATOM  17597  H   GLU A1144       2.228 -11.384  86.309  1.00  0.960          H  
ATOM  17598  HA  GLU A1144      -0.399 -11.094  87.588  1.00  1.020          H  
ATOM  17599 1HB  GLU A1144       0.901 -13.269  85.964  1.00  1.400          H  
ATOM  17600 2HB  GLU A1144      -0.726 -13.376  86.632  1.00  1.400          H  
ATOM  17601 1HG  GLU A1144       0.244 -11.242  84.718  1.00  1.400          H  
ATOM  17602 2HG  GLU A1144      -0.643 -12.661  84.215  1.00  1.400          H  
ATOM  17603  N   LEU A1145       2.067 -12.934  88.731  1.00  0.890          N  
ATOM  17604  CA  LEU A1145       2.530 -13.544  89.968  1.00  1.030          C  
ATOM  17605  C   LEU A1145       2.503 -12.494  91.079  1.00  1.180          C  
ATOM  17606  O   LEU A1145       2.086 -12.786  92.205  1.00  1.400          O  
ATOM  17607  CB  LEU A1145       3.943 -14.133  89.814  1.00  1.390          C  
ATOM  17608  CG  LEU A1145       4.056 -15.425  88.996  1.00  1.390          C  
ATOM  17609  CD1 LEU A1145       5.515 -15.733  88.678  1.00  1.390          C  
ATOM  17610  CD2 LEU A1145       3.508 -16.582  89.831  1.00  1.390          C  
ATOM  17611  H   LEU A1145       2.676 -12.860  87.909  1.00  1.070          H  
ATOM  17612  HA  LEU A1145       1.837 -14.331  90.241  1.00  1.240          H  
ATOM  17613 1HB  LEU A1145       4.568 -13.382  89.329  1.00  1.660          H  
ATOM  17614 2HB  LEU A1145       4.344 -14.320  90.801  1.00  1.660          H  
ATOM  17615  HG  LEU A1145       3.494 -15.320  88.073  1.00  1.660          H  
ATOM  17616 1HD1 LEU A1145       5.574 -16.663  88.109  1.00  1.660          H  
ATOM  17617 2HD1 LEU A1145       5.943 -14.923  88.087  1.00  1.660          H  
ATOM  17618 3HD1 LEU A1145       6.080 -15.843  89.596  1.00  1.660          H  
ATOM  17619 1HD2 LEU A1145       3.587 -17.485  89.268  1.00  1.660          H  
ATOM  17620 2HD2 LEU A1145       4.083 -16.678  90.740  1.00  1.660          H  
ATOM  17621 3HD2 LEU A1145       2.490 -16.415  90.090  1.00  1.660          H  
ATOM  17622  N   ASP A1146       2.875 -11.246  90.760  1.00  1.150          N  
ATOM  17623  CA  ASP A1146       2.830 -10.176  91.763  1.00  1.330          C  
ATOM  17624  C   ASP A1146       1.395  -9.855  92.275  1.00  1.480          C  
ATOM  17625  O   ASP A1146       1.201  -9.649  93.484  1.00  1.530          O  
ATOM  17626  CB  ASP A1146       3.426  -8.883  91.210  1.00  1.790          C  
ATOM  17627  CG  ASP A1146       4.941  -8.900  91.046  1.00  1.790          C  
ATOM  17628  OD1 ASP A1146       5.596  -9.768  91.582  1.00  1.790          O  
ATOM  17629  OD2 ASP A1146       5.431  -8.016  90.385  1.00  1.790          O  
ATOM  17630  H   ASP A1146       3.257 -11.061  89.827  1.00  1.380          H  
ATOM  17631  HA  ASP A1146       3.430 -10.492  92.616  1.00  1.600          H  
ATOM  17632 1HB  ASP A1146       2.981  -8.681  90.238  1.00  2.150          H  
ATOM  17633 2HB  ASP A1146       3.158  -8.055  91.863  1.00  2.150          H  
ATOM  17634  N   SER A1147       0.388  -9.838  91.378  1.00  1.600          N  
ATOM  17635  CA  SER A1147      -1.001  -9.584  91.787  1.00  1.780          C  
ATOM  17636  C   SER A1147      -1.425 -10.654  92.792  1.00  1.530          C  
ATOM  17637  O   SER A1147      -2.057 -10.376  93.823  1.00  1.520          O  
ATOM  17638  CB  SER A1147      -1.909  -9.615  90.575  1.00  2.420          C  
ATOM  17639  OG  SER A1147      -3.240  -9.372  90.931  1.00  2.420          O  
ATOM  17640  H   SER A1147       0.601  -9.931  90.379  1.00  1.920          H  
ATOM  17641  HA  SER A1147      -1.060  -8.605  92.263  1.00  2.140          H  
ATOM  17642 1HB  SER A1147      -1.575  -8.870  89.852  1.00  2.900          H  
ATOM  17643 2HB  SER A1147      -1.829 -10.590  90.091  1.00  2.900          H  
ATOM  17644  HG  SER A1147      -3.743  -9.440  90.116  1.00  2.900          H  
ATOM  17645  N   PHE A1148      -1.050 -11.887  92.465  1.00  1.400          N  
ATOM  17646  CA  PHE A1148      -1.278 -13.074  93.262  1.00  1.310          C  
ATOM  17647  C   PHE A1148      -0.623 -12.943  94.654  1.00  0.940          C  
ATOM  17648  O   PHE A1148      -1.281 -13.168  95.667  1.00  1.000          O  
ATOM  17649  CB  PHE A1148      -0.851 -14.250  92.396  1.00  1.870          C  
ATOM  17650  CG  PHE A1148      -0.950 -15.558  92.907  1.00  1.870          C  
ATOM  17651  CD1 PHE A1148      -2.179 -16.126  93.127  1.00  1.870          C  
ATOM  17652  CD2 PHE A1148       0.177 -16.292  93.076  1.00  1.870          C  
ATOM  17653  CE1 PHE A1148      -2.272 -17.402  93.539  1.00  1.870          C  
ATOM  17654  CE2 PHE A1148       0.092 -17.569  93.475  1.00  1.870          C  
ATOM  17655  CZ  PHE A1148      -1.146 -18.127  93.712  1.00  1.870          C  
ATOM  17656  H   PHE A1148      -0.572 -12.015  91.566  1.00  1.680          H  
ATOM  17657  HA  PHE A1148      -2.353 -13.169  93.416  1.00  1.570          H  
ATOM  17658 1HB  PHE A1148      -1.430 -14.212  91.480  1.00  2.240          H  
ATOM  17659 2HB  PHE A1148       0.159 -14.108  92.099  1.00  2.240          H  
ATOM  17660  HD1 PHE A1148      -3.086 -15.540  92.961  1.00  2.240          H  
ATOM  17661  HD2 PHE A1148       1.150 -15.838  92.862  1.00  2.240          H  
ATOM  17662  HE1 PHE A1148      -3.250 -17.853  93.710  1.00  2.240          H  
ATOM  17663  HE2 PHE A1148       0.997 -18.142  93.589  1.00  2.240          H  
ATOM  17664  HZ  PHE A1148      -1.244 -19.147  94.020  1.00  2.240          H  
ATOM  17665  N   LYS A1149       0.642 -12.527  94.746  1.00  0.790          N  
ATOM  17666  CA  LYS A1149       1.219 -12.341  96.077  1.00  0.850          C  
ATOM  17667  C   LYS A1149       0.331 -11.444  96.930  1.00  0.960          C  
ATOM  17668  O   LYS A1149       0.062 -11.771  98.081  1.00  1.030          O  
ATOM  17669  CB  LYS A1149       2.610 -11.718  96.021  1.00  1.170          C  
ATOM  17670  CG  LYS A1149       3.275 -11.550  97.396  1.00  1.170          C  
ATOM  17671  CD  LYS A1149       4.691 -10.988  97.264  1.00  1.170          C  
ATOM  17672  CE  LYS A1149       5.425 -10.872  98.621  1.00  1.170          C  
ATOM  17673  NZ  LYS A1149       4.794  -9.872  99.555  1.00  1.170          N  
ATOM  17674  H   LYS A1149       1.196 -12.386  93.893  1.00  0.950          H  
ATOM  17675  HA  LYS A1149       1.284 -13.309  96.569  1.00  1.020          H  
ATOM  17676 1HB  LYS A1149       3.246 -12.304  95.413  1.00  1.400          H  
ATOM  17677 2HB  LYS A1149       2.542 -10.732  95.555  1.00  1.400          H  
ATOM  17678 1HG  LYS A1149       2.680 -10.862  98.001  1.00  1.400          H  
ATOM  17679 2HG  LYS A1149       3.305 -12.508  97.910  1.00  1.400          H  
ATOM  17680 1HD  LYS A1149       5.274 -11.636  96.609  1.00  1.400          H  
ATOM  17681 2HD  LYS A1149       4.637  -9.999  96.808  1.00  1.400          H  
ATOM  17682 1HE  LYS A1149       5.451 -11.848  99.110  1.00  1.400          H  
ATOM  17683 2HE  LYS A1149       6.441 -10.549  98.419  1.00  1.400          H  
ATOM  17684 1HZ  LYS A1149       5.315  -9.809 100.410  1.00  1.400          H  
ATOM  17685 2HZ  LYS A1149       4.773  -8.967  99.122  1.00  1.400          H  
ATOM  17686 3HZ  LYS A1149       3.832 -10.143  99.803  1.00  1.400          H  
ATOM  17687  N   GLU A1150      -0.141 -10.322  96.382  1.00  1.160          N  
ATOM  17688  CA  GLU A1150      -0.977  -9.463  97.206  1.00  1.480          C  
ATOM  17689  C   GLU A1150      -2.237 -10.182  97.698  1.00  1.400          C  
ATOM  17690  O   GLU A1150      -2.551 -10.109  98.892  1.00  1.490          O  
ATOM  17691  CB  GLU A1150      -1.365  -8.177  96.475  1.00  1.940          C  
ATOM  17692  CG  GLU A1150      -2.199  -7.210  97.334  1.00  1.940          C  
ATOM  17693  CD  GLU A1150      -2.507  -5.908  96.654  1.00  1.940          C  
ATOM  17694  OE1 GLU A1150      -2.102  -5.731  95.533  1.00  1.940          O  
ATOM  17695  OE2 GLU A1150      -3.139  -5.079  97.268  1.00  1.940          O  
ATOM  17696  H   GLU A1150       0.133 -10.067  95.422  1.00  1.390          H  
ATOM  17697  HA  GLU A1150      -0.396  -9.178  98.082  1.00  1.780          H  
ATOM  17698 1HB  GLU A1150      -0.465  -7.659  96.145  1.00  2.330          H  
ATOM  17699 2HB  GLU A1150      -1.943  -8.426  95.583  1.00  2.330          H  
ATOM  17700 1HG  GLU A1150      -3.143  -7.694  97.587  1.00  2.330          H  
ATOM  17701 2HG  GLU A1150      -1.665  -7.016  98.263  1.00  2.330          H  
ATOM  17702  N   GLU A1151      -2.953 -10.894  96.807  1.00  1.340          N  
ATOM  17703  CA  GLU A1151      -4.175 -11.586  97.245  1.00  1.480          C  
ATOM  17704  C   GLU A1151      -3.884 -12.688  98.259  1.00  1.220          C  
ATOM  17705  O   GLU A1151      -4.660 -12.924  99.196  1.00  1.360          O  
ATOM  17706  CB  GLU A1151      -4.936 -12.198  96.064  1.00  2.020          C  
ATOM  17707  CG  GLU A1151      -5.611 -11.196  95.134  1.00  2.020          C  
ATOM  17708  CD  GLU A1151      -6.391 -11.872  94.022  1.00  2.020          C  
ATOM  17709  OE1 GLU A1151      -6.277 -13.072  93.888  1.00  2.020          O  
ATOM  17710  OE2 GLU A1151      -7.111 -11.195  93.325  1.00  2.020          O  
ATOM  17711  H   GLU A1151      -2.650 -10.905  95.821  1.00  1.610          H  
ATOM  17712  HA  GLU A1151      -4.822 -10.853  97.722  1.00  1.780          H  
ATOM  17713 1HB  GLU A1151      -4.238 -12.788  95.463  1.00  2.420          H  
ATOM  17714 2HB  GLU A1151      -5.698 -12.877  96.439  1.00  2.420          H  
ATOM  17715 1HG  GLU A1151      -6.287 -10.571  95.715  1.00  2.420          H  
ATOM  17716 2HG  GLU A1151      -4.844 -10.553  94.698  1.00  2.420          H  
ATOM  17717  N   LEU A1152      -2.785 -13.376  98.037  1.00  0.950          N  
ATOM  17718  CA  LEU A1152      -2.341 -14.458  98.864  1.00  0.890          C  
ATOM  17719  C   LEU A1152      -1.986 -13.921 100.258  1.00  0.870          C  
ATOM  17720  O   LEU A1152      -2.466 -14.455 101.262  1.00  0.900          O  
ATOM  17721  CB  LEU A1152      -1.193 -15.142  98.096  1.00  1.270          C  
ATOM  17722  CG  LEU A1152      -0.637 -16.415  98.611  1.00  1.270          C  
ATOM  17723  CD1 LEU A1152      -0.110 -17.256  97.410  1.00  1.270          C  
ATOM  17724  CD2 LEU A1152       0.495 -16.102  99.543  1.00  1.270          C  
ATOM  17725  H   LEU A1152      -2.231 -13.140  97.212  1.00  1.140          H  
ATOM  17726  HA  LEU A1152      -3.156 -15.171  98.967  1.00  1.070          H  
ATOM  17727 1HB  LEU A1152      -1.541 -15.327  97.080  1.00  1.520          H  
ATOM  17728 2HB  LEU A1152      -0.375 -14.430  98.033  1.00  1.520          H  
ATOM  17729  HG  LEU A1152      -1.415 -16.966  99.111  1.00  1.520          H  
ATOM  17730 1HD1 LEU A1152       0.304 -18.192  97.761  1.00  1.520          H  
ATOM  17731 2HD1 LEU A1152      -0.932 -17.466  96.722  1.00  1.520          H  
ATOM  17732 3HD1 LEU A1152       0.663 -16.694  96.884  1.00  1.520          H  
ATOM  17733 1HD2 LEU A1152       0.921 -17.013  99.926  1.00  1.520          H  
ATOM  17734 2HD2 LEU A1152       1.228 -15.555  98.976  1.00  1.520          H  
ATOM  17735 3HD2 LEU A1152       0.181 -15.501 100.369  1.00  1.520          H  
ATOM  17736  N   ASP A1153      -1.202 -12.830 100.320  1.00  1.000          N  
ATOM  17737  CA  ASP A1153      -0.792 -12.211 101.576  1.00  1.270          C  
ATOM  17738  C   ASP A1153      -1.952 -11.736 102.385  1.00  1.390          C  
ATOM  17739  O   ASP A1153      -1.944 -11.878 103.606  1.00  1.500          O  
ATOM  17740  CB  ASP A1153       0.131 -11.000 101.372  1.00  1.670          C  
ATOM  17741  CG  ASP A1153       1.601 -11.284 100.960  1.00  1.670          C  
ATOM  17742  OD1 ASP A1153       2.051 -12.402 101.030  1.00  1.670          O  
ATOM  17743  OD2 ASP A1153       2.275 -10.318 100.617  1.00  1.670          O  
ATOM  17744  H   ASP A1153      -0.838 -12.446  99.452  1.00  1.200          H  
ATOM  17745  HA  ASP A1153      -0.253 -12.959 102.159  1.00  1.520          H  
ATOM  17746 1HB  ASP A1153      -0.311 -10.370 100.592  1.00  2.000          H  
ATOM  17747 2HB  ASP A1153       0.142 -10.409 102.284  1.00  2.000          H  
ATOM  17748  N   LYS A1154      -2.966 -11.173 101.726  1.00  1.450          N  
ATOM  17749  CA  LYS A1154      -4.117 -10.740 102.487  1.00  1.700          C  
ATOM  17750  C   LYS A1154      -4.767 -11.965 103.105  1.00  1.630          C  
ATOM  17751  O   LYS A1154      -5.069 -11.955 104.300  1.00  1.800          O  
ATOM  17752  CB  LYS A1154      -5.110  -9.981 101.615  1.00  2.280          C  
ATOM  17753  CG  LYS A1154      -4.635  -8.605 101.197  1.00  2.280          C  
ATOM  17754  CD  LYS A1154      -5.689  -7.876 100.372  1.00  2.280          C  
ATOM  17755  CE  LYS A1154      -5.227  -6.463  99.984  1.00  2.280          C  
ATOM  17756  NZ  LYS A1154      -5.220  -5.501 101.173  1.00  2.280          N  
ATOM  17757  H   LYS A1154      -2.906 -11.015 100.713  1.00  1.740          H  
ATOM  17758  HA  LYS A1154      -3.788 -10.086 103.292  1.00  2.040          H  
ATOM  17759 1HB  LYS A1154      -5.314 -10.557 100.710  1.00  2.740          H  
ATOM  17760 2HB  LYS A1154      -6.054  -9.861 102.155  1.00  2.740          H  
ATOM  17761 1HG  LYS A1154      -4.393  -8.036 102.080  1.00  2.740          H  
ATOM  17762 2HG  LYS A1154      -3.732  -8.705 100.603  1.00  2.740          H  
ATOM  17763 1HD  LYS A1154      -5.897  -8.444  99.464  1.00  2.740          H  
ATOM  17764 2HD  LYS A1154      -6.612  -7.795 100.957  1.00  2.740          H  
ATOM  17765 1HE  LYS A1154      -4.219  -6.520  99.579  1.00  2.740          H  
ATOM  17766 2HE  LYS A1154      -5.891  -6.067  99.217  1.00  2.740          H  
ATOM  17767 1HZ  LYS A1154      -4.914  -4.595 100.884  1.00  2.740          H  
ATOM  17768 2HZ  LYS A1154      -6.156  -5.423 101.597  1.00  2.740          H  
ATOM  17769 3HZ  LYS A1154      -4.619  -5.831 101.939  1.00  2.740          H  
ATOM  17770  N   TYR A1155      -4.918 -13.041 102.327  1.00  1.430          N  
ATOM  17771  CA  TYR A1155      -5.489 -14.279 102.839  1.00  1.460          C  
ATOM  17772  C   TYR A1155      -4.732 -14.859 104.016  1.00  1.400          C  
ATOM  17773  O   TYR A1155      -5.331 -15.226 105.031  1.00  1.570          O  
ATOM  17774  CB  TYR A1155      -5.631 -15.314 101.731  1.00  2.030          C  
ATOM  17775  CG  TYR A1155      -5.888 -16.675 102.266  1.00  2.030          C  
ATOM  17776  CD1 TYR A1155      -7.118 -17.047 102.783  1.00  2.030          C  
ATOM  17777  CD2 TYR A1155      -4.848 -17.568 102.241  1.00  2.030          C  
ATOM  17778  CE1 TYR A1155      -7.274 -18.325 103.285  1.00  2.030          C  
ATOM  17779  CE2 TYR A1155      -5.002 -18.818 102.729  1.00  2.030          C  
ATOM  17780  CZ  TYR A1155      -6.192 -19.210 103.255  1.00  2.030          C  
ATOM  17781  OH  TYR A1155      -6.328 -20.484 103.755  1.00  2.030          O  
ATOM  17782  H   TYR A1155      -4.666 -12.992 101.330  1.00  1.720          H  
ATOM  17783  HA  TYR A1155      -6.494 -14.050 103.189  1.00  1.750          H  
ATOM  17784 1HB  TYR A1155      -6.455 -15.033 101.080  1.00  2.440          H  
ATOM  17785 2HB  TYR A1155      -4.737 -15.343 101.128  1.00  2.440          H  
ATOM  17786  HD1 TYR A1155      -7.948 -16.342 102.806  1.00  2.440          H  
ATOM  17787  HD2 TYR A1155      -3.892 -17.263 101.830  1.00  2.440          H  
ATOM  17788  HE1 TYR A1155      -8.228 -18.637 103.704  1.00  2.440          H  
ATOM  17789  HE2 TYR A1155      -4.171 -19.508 102.706  1.00  2.440          H  
ATOM  17790  HH  TYR A1155      -5.468 -20.978 103.647  1.00  2.440          H  
ATOM  17791  N   PHE A1156      -3.431 -14.978 103.894  1.00  1.260          N  
ATOM  17792  CA  PHE A1156      -2.690 -15.544 105.005  1.00  1.320          C  
ATOM  17793  C   PHE A1156      -2.649 -14.624 106.235  1.00  1.670          C  
ATOM  17794  O   PHE A1156      -2.572 -15.107 107.362  1.00  1.920          O  
ATOM  17795  CB  PHE A1156      -1.272 -15.937 104.613  1.00  1.820          C  
ATOM  17796  CG  PHE A1156      -1.263 -17.189 103.855  1.00  1.820          C  
ATOM  17797  CD1 PHE A1156      -1.122 -17.161 102.521  1.00  1.820          C  
ATOM  17798  CD2 PHE A1156      -1.442 -18.415 104.489  1.00  1.820          C  
ATOM  17799  CE1 PHE A1156      -1.164 -18.300 101.798  1.00  1.820          C  
ATOM  17800  CE2 PHE A1156      -1.481 -19.568 103.747  1.00  1.820          C  
ATOM  17801  CZ  PHE A1156      -1.343 -19.484 102.391  1.00  1.820          C  
ATOM  17802  H   PHE A1156      -2.973 -14.689 103.025  1.00  1.510          H  
ATOM  17803  HA  PHE A1156      -3.198 -16.462 105.296  1.00  1.580          H  
ATOM  17804 1HB  PHE A1156      -0.836 -15.147 103.992  1.00  2.190          H  
ATOM  17805 2HB  PHE A1156      -0.654 -16.053 105.498  1.00  2.190          H  
ATOM  17806  HD1 PHE A1156      -0.998 -16.210 102.033  1.00  2.190          H  
ATOM  17807  HD2 PHE A1156      -1.567 -18.456 105.574  1.00  2.190          H  
ATOM  17808  HE1 PHE A1156      -1.069 -18.273 100.741  1.00  2.190          H  
ATOM  17809  HE2 PHE A1156      -1.640 -20.543 104.222  1.00  2.190          H  
ATOM  17810  HZ  PHE A1156      -1.386 -20.352 101.777  1.00  2.190          H  
ATOM  17811  N   LYS A1157      -2.691 -13.303 106.059  1.00  1.730          N  
ATOM  17812  CA  LYS A1157      -2.793 -12.439 107.229  1.00  2.050          C  
ATOM  17813  C   LYS A1157      -4.173 -12.645 107.874  1.00  2.140          C  
ATOM  17814  O   LYS A1157      -4.306 -12.738 109.095  1.00  2.310          O  
ATOM  17815  CB  LYS A1157      -2.596 -10.966 106.867  1.00  2.740          C  
ATOM  17816  CG  LYS A1157      -1.167 -10.570 106.494  1.00  2.740          C  
ATOM  17817  CD  LYS A1157      -1.106  -9.097 106.091  1.00  2.740          C  
ATOM  17818  CE  LYS A1157       0.303  -8.666 105.704  1.00  2.740          C  
ATOM  17819  NZ  LYS A1157       0.352  -7.226 105.298  1.00  2.740          N  
ATOM  17820  H   LYS A1157      -2.640 -12.892 105.119  1.00  2.080          H  
ATOM  17821  HA  LYS A1157      -2.032 -12.732 107.954  1.00  2.460          H  
ATOM  17822 1HB  LYS A1157      -3.239 -10.725 106.013  1.00  3.290          H  
ATOM  17823 2HB  LYS A1157      -2.915 -10.343 107.700  1.00  3.290          H  
ATOM  17824 1HG  LYS A1157      -0.514 -10.730 107.356  1.00  3.290          H  
ATOM  17825 2HG  LYS A1157      -0.809 -11.190 105.680  1.00  3.290          H  
ATOM  17826 1HD  LYS A1157      -1.766  -8.939 105.234  1.00  3.290          H  
ATOM  17827 2HD  LYS A1157      -1.454  -8.477 106.915  1.00  3.290          H  
ATOM  17828 1HE  LYS A1157       0.963  -8.813 106.549  1.00  3.290          H  
ATOM  17829 2HE  LYS A1157       0.651  -9.279 104.872  1.00  3.290          H  
ATOM  17830 1HZ  LYS A1157       1.322  -6.956 105.046  1.00  3.290          H  
ATOM  17831 2HZ  LYS A1157      -0.246  -7.072 104.503  1.00  3.290          H  
ATOM  17832 3HZ  LYS A1157       0.050  -6.637 106.057  1.00  3.290          H  
ATOM  17833  N   ASN A1158      -5.214 -12.774 107.035  1.00  2.080          N  
ATOM  17834  CA  ASN A1158      -6.577 -12.972 107.516  1.00  2.280          C  
ATOM  17835  C   ASN A1158      -6.686 -14.276 108.289  1.00  2.300          C  
ATOM  17836  O   ASN A1158      -7.396 -14.349 109.298  1.00  2.630          O  
ATOM  17837  CB  ASN A1158      -7.551 -12.952 106.354  1.00  3.110          C  
ATOM  17838  CG  ASN A1158      -7.696 -11.585 105.809  1.00  3.110          C  
ATOM  17839  OD1 ASN A1158      -7.382 -10.636 106.540  1.00  3.110          O  
ATOM  17840  ND2 ASN A1158      -8.131 -11.454 104.566  1.00  3.110          N  
ATOM  17841  H   ASN A1158      -5.061 -12.665 106.031  1.00  2.500          H  
ATOM  17842  HA  ASN A1158      -6.825 -12.165 108.201  1.00  2.740          H  
ATOM  17843 1HB  ASN A1158      -7.200 -13.612 105.569  1.00  3.730          H  
ATOM  17844 2HB  ASN A1158      -8.524 -13.311 106.677  1.00  3.730          H  
ATOM  17845 1HD2 ASN A1158      -8.228 -10.527 104.124  1.00  3.730          H  
ATOM  17846 2HD2 ASN A1158      -8.361 -12.263 104.032  1.00  3.730          H  
ATOM  17847  N   HIS A1159      -5.906 -15.272 107.871  1.00  2.070          N  
ATOM  17848  CA  HIS A1159      -5.840 -16.596 108.476  1.00  2.140          C  
ATOM  17849  C   HIS A1159      -5.535 -16.556 109.980  1.00  2.070          C  
ATOM  17850  O   HIS A1159      -5.828 -17.520 110.690  1.00  2.150          O  
ATOM  17851  CB  HIS A1159      -4.787 -17.449 107.755  1.00  2.970          C  
ATOM  17852  CG  HIS A1159      -4.668 -18.854 108.213  1.00  2.970          C  
ATOM  17853  ND1 HIS A1159      -5.630 -19.810 107.977  1.00  2.970          N  
ATOM  17854  CD2 HIS A1159      -3.683 -19.471 108.898  1.00  2.970          C  
ATOM  17855  CE1 HIS A1159      -5.243 -20.953 108.507  1.00  2.970          C  
ATOM  17856  NE2 HIS A1159      -4.062 -20.777 109.065  1.00  2.970          N  
ATOM  17857  H   HIS A1159      -5.399 -15.119 106.995  1.00  2.480          H  
ATOM  17858  HA  HIS A1159      -6.796 -17.089 108.346  1.00  2.570          H  
ATOM  17859 1HB  HIS A1159      -4.991 -17.448 106.682  1.00  3.560          H  
ATOM  17860 2HB  HIS A1159      -3.824 -17.008 107.902  1.00  3.560          H  
ATOM  17861  HD1 HIS A1159      -6.394 -19.743 107.334  1.00  3.560          H  
ATOM  17862  HD2 HIS A1159      -2.730 -19.119 109.295  1.00  3.560          H  
ATOM  17863  HE1 HIS A1159      -5.875 -21.834 108.434  1.00  3.560          H  
ATOM  17864  N   THR A1160      -4.904 -15.480 110.478  1.00  1.960          N  
ATOM  17865  CA  THR A1160      -4.581 -15.412 111.900  1.00  1.910          C  
ATOM  17866  C   THR A1160      -5.357 -14.290 112.606  1.00  1.900          C  
ATOM  17867  O   THR A1160      -5.007 -13.897 113.725  1.00  2.180          O  
ATOM  17868  CB  THR A1160      -3.067 -15.245 112.152  1.00  2.690          C  
ATOM  17869  OG1 THR A1160      -2.585 -14.032 111.566  1.00  2.690          O  
ATOM  17870  CG2 THR A1160      -2.333 -16.421 111.512  1.00  2.690          C  
ATOM  17871  H   THR A1160      -4.668 -14.677 109.883  1.00  2.350          H  
ATOM  17872  HA  THR A1160      -4.882 -16.349 112.367  1.00  2.290          H  
ATOM  17873  HB  THR A1160      -2.870 -15.229 113.223  1.00  3.230          H  
ATOM  17874  HG1 THR A1160      -2.963 -13.281 112.035  1.00  3.230          H  
ATOM  17875 1HG2 THR A1160      -1.264 -16.319 111.685  1.00  3.230          H  
ATOM  17876 2HG2 THR A1160      -2.688 -17.353 111.950  1.00  3.230          H  
ATOM  17877 3HG2 THR A1160      -2.525 -16.431 110.439  1.00  3.230          H  
ATOM  17878  N   SER A1161      -6.382 -13.746 111.944  1.00  1.620          N  
ATOM  17879  CA  SER A1161      -7.186 -12.673 112.516  1.00  1.600          C  
ATOM  17880  C   SER A1161      -8.092 -13.226 113.637  1.00  1.810          C  
ATOM  17881  O   SER A1161      -8.358 -14.429 113.673  1.00  1.930          O  
ATOM  17882  CB  SER A1161      -8.027 -12.043 111.416  1.00  2.250          C  
ATOM  17883  OG  SER A1161      -9.006 -12.934 110.959  1.00  2.250          O  
ATOM  17884  H   SER A1161      -6.626 -14.099 111.018  1.00  1.940          H  
ATOM  17885  HA  SER A1161      -6.497 -11.932 112.901  1.00  1.920          H  
ATOM  17886 1HB  SER A1161      -8.497 -11.138 111.768  1.00  2.700          H  
ATOM  17887 2HB  SER A1161      -7.380 -11.764 110.588  1.00  2.700          H  
ATOM  17888  HG  SER A1161      -8.542 -13.566 110.375  1.00  2.700          H  
ATOM  17889  N   PRO A1162      -8.607 -12.382 114.562  1.00  2.590          N  
ATOM  17890  CA  PRO A1162      -9.549 -12.758 115.609  1.00  3.110          C  
ATOM  17891  C   PRO A1162     -10.835 -13.353 115.045  1.00  2.410          C  
ATOM  17892  O   PRO A1162     -11.356 -12.871 114.043  1.00  2.500          O  
ATOM  17893  CB  PRO A1162      -9.815 -11.421 116.317  1.00  4.670          C  
ATOM  17894  CG  PRO A1162      -8.589 -10.582 116.043  1.00  4.670          C  
ATOM  17895  CD  PRO A1162      -8.142 -10.971 114.656  1.00  4.670          C  
ATOM  17896  HA  PRO A1162      -9.058 -13.475 116.287  1.00  3.730          H  
ATOM  17897 1HB  PRO A1162     -10.739 -10.968 115.940  1.00  5.600          H  
ATOM  17898 2HB  PRO A1162      -9.969 -11.595 117.392  1.00  5.600          H  
ATOM  17899 1HG  PRO A1162      -8.846  -9.509 116.112  1.00  5.600          H  
ATOM  17900 2HG  PRO A1162      -7.819 -10.772 116.805  1.00  5.600          H  
ATOM  17901 1HD  PRO A1162      -8.616 -10.331 113.909  1.00  5.600          H  
ATOM  17902 2HD  PRO A1162      -7.052 -10.894 114.650  1.00  5.600          H  
ATOM  17903  N   ASP A1163     -11.391 -14.327 115.761  1.00  2.290          N  
ATOM  17904  CA  ASP A1163     -12.621 -15.061 115.452  1.00  2.160          C  
ATOM  17905  C   ASP A1163     -13.599 -14.452 114.444  1.00  2.130          C  
ATOM  17906  O   ASP A1163     -13.996 -15.124 113.491  1.00  2.700          O  
ATOM  17907  CB  ASP A1163     -13.396 -15.310 116.740  1.00  3.080          C  
ATOM  17908  CG  ASP A1163     -12.677 -16.256 117.662  1.00  3.080          C  
ATOM  17909  OD1 ASP A1163     -11.706 -16.844 117.242  1.00  3.080          O  
ATOM  17910  OD2 ASP A1163     -13.091 -16.381 118.781  1.00  3.080          O  
ATOM  17911  H   ASP A1163     -10.889 -14.658 116.581  1.00  2.750          H  
ATOM  17912  HA  ASP A1163     -12.315 -16.030 115.057  1.00  2.590          H  
ATOM  17913 1HB  ASP A1163     -13.565 -14.368 117.261  1.00  3.690          H  
ATOM  17914 2HB  ASP A1163     -14.373 -15.730 116.499  1.00  3.690          H  
ATOM  17915  N   VAL A1164     -14.078 -13.231 114.690  1.00  2.350          N  
ATOM  17916  CA  VAL A1164     -15.083 -12.632 113.805  1.00  3.100          C  
ATOM  17917  C   VAL A1164     -14.650 -11.314 113.165  1.00  3.210          C  
ATOM  17918  O   VAL A1164     -15.492 -10.516 112.749  1.00  3.480          O  
ATOM  17919  CB  VAL A1164     -16.406 -12.433 114.568  1.00  4.040          C  
ATOM  17920  CG1 VAL A1164     -16.963 -13.793 114.980  1.00  4.040          C  
ATOM  17921  CG2 VAL A1164     -16.179 -11.548 115.792  1.00  4.040          C  
ATOM  17922  H   VAL A1164     -13.717 -12.712 115.477  1.00  2.820          H  
ATOM  17923  HA  VAL A1164     -15.276 -13.332 112.994  1.00  3.720          H  
ATOM  17924  HB  VAL A1164     -17.133 -11.962 113.905  1.00  4.850          H  
ATOM  17925 1HG1 VAL A1164     -17.909 -13.658 115.501  1.00  4.850          H  
ATOM  17926 2HG1 VAL A1164     -17.121 -14.404 114.091  1.00  4.850          H  
ATOM  17927 3HG1 VAL A1164     -16.261 -14.292 115.639  1.00  4.850          H  
ATOM  17928 1HG2 VAL A1164     -17.124 -11.409 116.315  1.00  4.850          H  
ATOM  17929 2HG2 VAL A1164     -15.466 -12.018 116.461  1.00  4.850          H  
ATOM  17930 3HG2 VAL A1164     -15.798 -10.576 115.477  1.00  4.850          H  
ATOM  17931  N   ASP A1165     -13.352 -11.049 113.168  1.00  3.390          N  
ATOM  17932  CA  ASP A1165     -12.797  -9.840 112.581  1.00  3.800          C  
ATOM  17933  C   ASP A1165     -13.073  -9.863 111.091  1.00  3.430          C  
ATOM  17934  O   ASP A1165     -12.999 -10.916 110.469  1.00  4.210          O  
ATOM  17935  CB  ASP A1165     -11.291  -9.727 112.809  1.00  5.160          C  
ATOM  17936  CG  ASP A1165     -10.748  -8.307 112.513  1.00  5.160          C  
ATOM  17937  OD1 ASP A1165     -10.520  -7.953 111.360  1.00  5.160          O  
ATOM  17938  OD2 ASP A1165     -10.566  -7.580 113.461  1.00  5.160          O  
ATOM  17939  H   ASP A1165     -12.713 -11.761 113.524  1.00  4.070          H  
ATOM  17940  HA  ASP A1165     -13.291  -8.972 113.017  1.00  4.560          H  
ATOM  17941 1HB  ASP A1165     -11.070  -9.985 113.835  1.00  6.190          H  
ATOM  17942 2HB  ASP A1165     -10.780 -10.456 112.178  1.00  6.190          H  
ATOM  17943  N   LEU A1166     -13.369  -8.719 110.496  1.00  2.670          N  
ATOM  17944  CA  LEU A1166     -13.593  -8.702 109.054  1.00  2.790          C  
ATOM  17945  C   LEU A1166     -12.360  -9.138 108.267  1.00  3.010          C  
ATOM  17946  O   LEU A1166     -12.480  -9.798 107.231  1.00  3.720          O  
ATOM  17947  CB  LEU A1166     -13.936  -7.289 108.576  1.00  3.860          C  
ATOM  17948  CG  LEU A1166     -15.287  -6.668 108.979  1.00  3.860          C  
ATOM  17949  CD1 LEU A1166     -15.278  -5.237 108.519  1.00  3.860          C  
ATOM  17950  CD2 LEU A1166     -16.455  -7.414 108.334  1.00  3.860          C  
ATOM  17951  H   LEU A1166     -13.416  -7.868 111.038  1.00  3.200          H  
ATOM  17952  HA  LEU A1166     -14.399  -9.393 108.823  1.00  3.350          H  
ATOM  17953 1HB  LEU A1166     -13.156  -6.626 108.950  1.00  4.630          H  
ATOM  17954 2HB  LEU A1166     -13.867  -7.280 107.504  1.00  4.630          H  
ATOM  17955  HG  LEU A1166     -15.399  -6.690 110.063  1.00  4.630          H  
ATOM  17956 1HD1 LEU A1166     -16.207  -4.760 108.786  1.00  4.630          H  
ATOM  17957 2HD1 LEU A1166     -14.450  -4.705 108.987  1.00  4.630          H  
ATOM  17958 3HD1 LEU A1166     -15.155  -5.218 107.447  1.00  4.630          H  
ATOM  17959 1HD2 LEU A1166     -17.388  -6.929 108.627  1.00  4.630          H  
ATOM  17960 2HD2 LEU A1166     -16.364  -7.391 107.255  1.00  4.630          H  
ATOM  17961 3HD2 LEU A1166     -16.468  -8.447 108.670  1.00  4.630          H  
ATOM  17962  N   GLY A1167     -11.173  -8.772 108.759  1.00  2.910          N  
ATOM  17963  CA  GLY A1167      -9.934  -9.070 108.076  1.00  3.510          C  
ATOM  17964  C   GLY A1167      -9.655  -8.060 106.970  1.00  3.750          C  
ATOM  17965  O   GLY A1167     -10.400  -7.098 106.740  1.00  3.590          O  
ATOM  17966  H   GLY A1167     -11.097  -8.285 109.661  1.00  3.490          H  
ATOM  17967 1HA  GLY A1167      -9.118  -9.062 108.800  1.00  4.210          H  
ATOM  17968 2HA  GLY A1167      -9.980 -10.074 107.655  1.00  4.210          H  
ATOM  17969  N   ASP A1168      -8.564  -8.274 106.259  1.00  4.450          N  
ATOM  17970  CA  ASP A1168      -8.178  -7.391 105.184  1.00  4.410          C  
ATOM  17971  C   ASP A1168      -8.982  -7.794 103.959  1.00  4.900          C  
ATOM  17972  O   ASP A1168      -8.617  -8.718 103.220  1.00  5.500          O  
ATOM  17973  CB  ASP A1168      -6.666  -7.492 104.922  1.00  6.190          C  
ATOM  17974  CG  ASP A1168      -6.144  -6.496 103.885  1.00  6.190          C  
ATOM  17975  OD1 ASP A1168      -6.938  -5.869 103.209  1.00  6.190          O  
ATOM  17976  OD2 ASP A1168      -4.936  -6.375 103.723  1.00  6.190          O  
ATOM  17977  H   ASP A1168      -7.985  -9.075 106.465  1.00  5.340          H  
ATOM  17978  HA  ASP A1168      -8.432  -6.364 105.448  1.00  5.290          H  
ATOM  17979 1HB  ASP A1168      -6.128  -7.335 105.856  1.00  7.430          H  
ATOM  17980 2HB  ASP A1168      -6.426  -8.506 104.583  1.00  7.430          H  
ATOM  17981  N   ILE A1169     -10.147  -7.170 103.827  1.00  4.920          N  
ATOM  17982  CA  ILE A1169     -11.091  -7.498 102.773  1.00  5.820          C  
ATOM  17983  C   ILE A1169     -11.518  -6.258 102.009  1.00  6.120          C  
ATOM  17984  O   ILE A1169     -11.381  -5.135 102.494  1.00  6.460          O  
ATOM  17985  CB  ILE A1169     -12.350  -8.188 103.352  1.00  7.790          C  
ATOM  17986  CG1 ILE A1169     -13.122  -7.205 104.326  1.00  7.790          C  
ATOM  17987  CG2 ILE A1169     -11.915  -9.473 104.083  1.00  7.790          C  
ATOM  17988  CD1 ILE A1169     -14.489  -7.685 104.781  1.00  7.790          C  
ATOM  17989  H   ILE A1169     -10.370  -6.471 104.538  1.00  5.900          H  
ATOM  17990  HA  ILE A1169     -10.610  -8.178 102.074  1.00  6.980          H  
ATOM  17991  HB  ILE A1169     -13.026  -8.445 102.543  1.00  9.350          H  
ATOM  17992 1HG1 ILE A1169     -12.511  -7.039 105.212  1.00  9.350          H  
ATOM  17993 2HG1 ILE A1169     -13.275  -6.252 103.823  1.00  9.350          H  
ATOM  17994 1HG2 ILE A1169     -12.774  -9.995 104.485  1.00  9.350          H  
ATOM  17995 2HG2 ILE A1169     -11.395 -10.124 103.385  1.00  9.350          H  
ATOM  17996 3HG2 ILE A1169     -11.251  -9.224 104.898  1.00  9.350          H  
ATOM  17997 1HD1 ILE A1169     -14.920  -6.940 105.426  1.00  9.350          H  
ATOM  17998 2HD1 ILE A1169     -15.130  -7.830 103.919  1.00  9.350          H  
ATOM  17999 3HD1 ILE A1169     -14.399  -8.619 105.328  1.00  9.350          H  
ATOM  18000  N   SER A1170     -12.099  -6.464 100.834  1.00  6.280          N  
ATOM  18001  CA  SER A1170     -12.642  -5.347 100.077  1.00  6.950          C  
ATOM  18002  C   SER A1170     -13.696  -4.611 100.869  1.00  7.380          C  
ATOM  18003  O   SER A1170     -14.586  -5.234 101.469  1.00  7.710          O  
ATOM  18004  CB  SER A1170     -13.265  -5.792  98.779  1.00  9.460          C  
ATOM  18005  OG  SER A1170     -13.910  -4.699  98.168  1.00  9.460          O  
ATOM  18006  H   SER A1170     -12.163  -7.402 100.468  1.00  7.540          H  
ATOM  18007  HA  SER A1170     -11.828  -4.653  99.857  1.00  8.340          H  
ATOM  18008 1HB  SER A1170     -12.497  -6.186  98.116  1.00 11.350          H  
ATOM  18009 2HB  SER A1170     -13.986  -6.589  98.967  1.00 11.350          H  
ATOM  18010  HG  SER A1170     -14.240  -5.033  97.323  1.00 11.350          H  
ATOM  18011  N   GLY A1171     -13.687  -3.281 100.744  1.00  7.660          N  
ATOM  18012  CA  GLY A1171     -14.665  -2.410 101.389  1.00  8.290          C  
ATOM  18013  C   GLY A1171     -16.093  -2.767 100.983  1.00  9.210          C  
ATOM  18014  O   GLY A1171     -17.048  -2.452 101.697  1.00  9.690          O  
ATOM  18015  H   GLY A1171     -12.936  -2.863 100.211  1.00  9.190          H  
ATOM  18016 1HA  GLY A1171     -14.552  -2.485 102.469  1.00  9.950          H  
ATOM  18017 2HA  GLY A1171     -14.455  -1.375 101.120  1.00  9.950          H  
ATOM  18018  N   ILE A1172     -16.242  -3.416  99.829  1.00  9.500          N  
ATOM  18019  CA  ILE A1172     -17.542  -3.841  99.348  1.00 10.390          C  
ATOM  18020  C   ILE A1172     -18.122  -4.878 100.285  1.00 10.350          C  
ATOM  18021  O   ILE A1172     -19.318  -4.850 100.584  1.00 11.020          O  
ATOM  18022  CB  ILE A1172     -17.458  -4.428  97.924  1.00 14.190          C  
ATOM  18023  CG1 ILE A1172     -17.090  -3.294  96.932  1.00 14.190          C  
ATOM  18024  CG2 ILE A1172     -18.799  -5.126  97.547  1.00 14.190          C  
ATOM  18025  CD1 ILE A1172     -16.682  -3.767  95.550  1.00 14.190          C  
ATOM  18026  H   ILE A1172     -15.404  -3.648  99.295  1.00 11.400          H  
ATOM  18027  HA  ILE A1172     -18.210  -2.980  99.334  1.00 12.470          H  
ATOM  18028  HB  ILE A1172     -16.658  -5.164  97.887  1.00 17.030          H  
ATOM  18029 1HG1 ILE A1172     -17.947  -2.631  96.831  1.00 17.030          H  
ATOM  18030 2HG1 ILE A1172     -16.263  -2.723  97.352  1.00 17.030          H  
ATOM  18031 1HG2 ILE A1172     -18.734  -5.545  96.551  1.00 17.030          H  
ATOM  18032 2HG2 ILE A1172     -19.024  -5.937  98.241  1.00 17.030          H  
ATOM  18033 3HG2 ILE A1172     -19.609  -4.396  97.579  1.00 17.030          H  
ATOM  18034 1HD1 ILE A1172     -16.438  -2.901  94.934  1.00 17.030          H  
ATOM  18035 2HD1 ILE A1172     -15.807  -4.411  95.628  1.00 17.030          H  
ATOM  18036 3HD1 ILE A1172     -17.491  -4.315  95.081  1.00 17.030          H  
ATOM  18037  N   ASN A1173     -17.297  -5.846 100.673  1.00  9.660          N  
ATOM  18038  CA  ASN A1173     -17.763  -6.912 101.518  1.00  9.710          C  
ATOM  18039  C   ASN A1173     -17.895  -6.408 102.930  1.00  9.580          C  
ATOM  18040  O   ASN A1173     -18.798  -6.824 103.648  1.00 10.120          O  
ATOM  18041  CB  ASN A1173     -16.851  -8.108 101.415  1.00 13.570          C  
ATOM  18042  CG  ASN A1173     -17.011  -8.809 100.086  1.00 13.570          C  
ATOM  18043  OD1 ASN A1173     -18.030  -8.671  99.395  1.00 13.570          O  
ATOM  18044  ND2 ASN A1173     -16.021  -9.573  99.715  1.00 13.570          N  
ATOM  18045  H   ASN A1173     -16.309  -5.780 100.446  1.00 11.590          H  
ATOM  18046  HA  ASN A1173     -18.756  -7.212 101.186  1.00 11.650          H  
ATOM  18047 1HB  ASN A1173     -15.813  -7.779 101.518  1.00 16.290          H  
ATOM  18048 2HB  ASN A1173     -17.061  -8.807 102.223  1.00 16.290          H  
ATOM  18049 1HD2 ASN A1173     -16.073 -10.068  98.846  1.00 16.290          H  
ATOM  18050 2HD2 ASN A1173     -15.215  -9.670 100.296  1.00 16.290          H  
ATOM  18051  N   ALA A1174     -17.002  -5.503 103.342  1.00  9.010          N  
ATOM  18052  CA  ALA A1174     -17.088  -4.966 104.692  1.00  9.140          C  
ATOM  18053  C   ALA A1174     -18.415  -4.239 104.875  1.00 10.120          C  
ATOM  18054  O   ALA A1174     -19.095  -4.404 105.898  1.00 10.640          O  
ATOM  18055  CB  ALA A1174     -15.939  -4.016 104.947  1.00 12.740          C  
ATOM  18056  H   ALA A1174     -16.250  -5.218 102.704  1.00 10.810          H  
ATOM  18057  HA  ALA A1174     -17.050  -5.793 105.399  1.00 10.970          H  
ATOM  18058 1HB  ALA A1174     -16.010  -3.622 105.955  1.00 15.290          H  
ATOM  18059 2HB  ALA A1174     -14.995  -4.539 104.820  1.00 15.290          H  
ATOM  18060 3HB  ALA A1174     -15.995  -3.198 104.239  1.00 15.290          H  
ATOM  18061  N   SER A1175     -18.804  -3.478 103.843  1.00 10.480          N  
ATOM  18062  CA  SER A1175     -20.050  -2.741 103.820  1.00 11.460          C  
ATOM  18063  C   SER A1175     -21.216  -3.704 103.901  1.00 12.020          C  
ATOM  18064  O   SER A1175     -22.107  -3.555 104.730  1.00 12.670          O  
ATOM  18065  CB  SER A1175     -20.112  -1.914 102.551  1.00 15.650          C  
ATOM  18066  OG  SER A1175     -21.296  -1.184 102.460  1.00 15.650          O  
ATOM  18067  H   SER A1175     -18.180  -3.350 103.043  1.00 12.580          H  
ATOM  18068  HA  SER A1175     -20.083  -2.078 104.683  1.00 13.750          H  
ATOM  18069 1HB  SER A1175     -19.261  -1.235 102.527  1.00 18.780          H  
ATOM  18070 2HB  SER A1175     -20.021  -2.571 101.689  1.00 18.780          H  
ATOM  18071  HG  SER A1175     -21.231  -0.686 101.643  1.00 18.780          H  
ATOM  18072  N   VAL A1176     -21.203  -4.758 103.089  1.00 11.860          N  
ATOM  18073  CA  VAL A1176     -22.299  -5.705 103.146  1.00 12.470          C  
ATOM  18074  C   VAL A1176     -22.401  -6.398 104.513  1.00 12.510          C  
ATOM  18075  O   VAL A1176     -23.494  -6.466 105.091  1.00 13.220          O  
ATOM  18076  CB  VAL A1176     -22.167  -6.731 101.999  1.00 17.210          C  
ATOM  18077  CG1 VAL A1176     -23.161  -7.859 102.152  1.00 17.210          C  
ATOM  18078  CG2 VAL A1176     -22.424  -6.018 100.675  1.00 17.210          C  
ATOM  18079  H   VAL A1176     -20.456  -4.865 102.394  1.00 14.230          H  
ATOM  18080  HA  VAL A1176     -23.218  -5.148 102.981  1.00 14.960          H  
ATOM  18081  HB  VAL A1176     -21.160  -7.152 102.013  1.00 20.660          H  
ATOM  18082 1HG1 VAL A1176     -23.040  -8.562 101.330  1.00 20.660          H  
ATOM  18083 2HG1 VAL A1176     -22.985  -8.359 103.069  1.00 20.660          H  
ATOM  18084 3HG1 VAL A1176     -24.159  -7.471 102.144  1.00 20.660          H  
ATOM  18085 1HG2 VAL A1176     -22.318  -6.725  99.853  1.00 20.660          H  
ATOM  18086 2HG2 VAL A1176     -23.433  -5.608 100.675  1.00 20.660          H  
ATOM  18087 3HG2 VAL A1176     -21.714  -5.212 100.546  1.00 20.660          H  
ATOM  18088  N   VAL A1177     -21.269  -6.848 105.073  1.00 11.800          N  
ATOM  18089  CA  VAL A1177     -21.271  -7.563 106.349  1.00 11.910          C  
ATOM  18090  C   VAL A1177     -21.872  -6.748 107.481  1.00 12.440          C  
ATOM  18091  O   VAL A1177     -22.624  -7.279 108.297  1.00 13.080          O  
ATOM  18092  CB  VAL A1177     -19.869  -8.058 106.746  1.00 16.630          C  
ATOM  18093  CG1 VAL A1177     -19.885  -8.600 108.204  1.00 16.630          C  
ATOM  18094  CG2 VAL A1177     -19.463  -9.189 105.806  1.00 16.630          C  
ATOM  18095  H   VAL A1177     -20.388  -6.734 104.566  1.00 14.160          H  
ATOM  18096  HA  VAL A1177     -21.850  -8.452 106.218  1.00 14.290          H  
ATOM  18097  HB  VAL A1177     -19.153  -7.233 106.674  1.00 19.960          H  
ATOM  18098 1HG1 VAL A1177     -18.901  -8.967 108.464  1.00 19.960          H  
ATOM  18099 2HG1 VAL A1177     -20.161  -7.816 108.910  1.00 19.960          H  
ATOM  18100 3HG1 VAL A1177     -20.602  -9.418 108.277  1.00 19.960          H  
ATOM  18101 1HG2 VAL A1177     -18.470  -9.544 106.075  1.00 19.960          H  
ATOM  18102 2HG2 VAL A1177     -20.178 -10.004 105.892  1.00 19.960          H  
ATOM  18103 3HG2 VAL A1177     -19.452  -8.838 104.785  1.00 19.960          H  
ATOM  18104  N   ASN A1178     -21.553  -5.468 107.555  1.00 12.270          N  
ATOM  18105  CA  ASN A1178     -22.096  -4.657 108.630  1.00 12.910          C  
ATOM  18106  C   ASN A1178     -23.412  -3.928 108.290  1.00 13.930          C  
ATOM  18107  O   ASN A1178     -23.857  -3.082 109.072  1.00 14.700          O  
ATOM  18108  CB  ASN A1178     -21.041  -3.670 109.069  1.00 17.820          C  
ATOM  18109  CG  ASN A1178     -19.874  -4.348 109.750  1.00 17.820          C  
ATOM  18110  OD1 ASN A1178     -20.026  -5.329 110.493  1.00 17.820          O  
ATOM  18111  ND2 ASN A1178     -18.703  -3.835 109.505  1.00 17.820          N  
ATOM  18112  H   ASN A1178     -20.879  -5.069 106.889  1.00 14.720          H  
ATOM  18113  HA  ASN A1178     -22.311  -5.317 109.471  1.00 15.490          H  
ATOM  18114 1HB  ASN A1178     -20.672  -3.132 108.191  1.00 21.380          H  
ATOM  18115 2HB  ASN A1178     -21.475  -2.939 109.747  1.00 21.380          H  
ATOM  18116 1HD2 ASN A1178     -17.887  -4.232 109.926  1.00 21.380          H  
ATOM  18117 2HD2 ASN A1178     -18.618  -3.045 108.896  1.00 21.380          H  
ATOM  18118  N   ILE A1179     -24.018  -4.209 107.125  1.00 14.010          N  
ATOM  18119  CA  ILE A1179     -25.258  -3.535 106.722  1.00 14.950          C  
ATOM  18120  C   ILE A1179     -26.446  -4.438 106.368  1.00 15.660          C  
ATOM  18121  O   ILE A1179     -27.576  -4.143 106.761  1.00 16.530          O  
ATOM  18122  CB  ILE A1179     -25.027  -2.545 105.555  1.00 20.550          C  
ATOM  18123  CG1 ILE A1179     -24.056  -1.417 106.027  1.00 20.550          C  
ATOM  18124  CG2 ILE A1179     -26.380  -1.954 105.059  1.00 20.550          C  
ATOM  18125  CD1 ILE A1179     -23.585  -0.484 104.942  1.00 20.550          C  
ATOM  18126  H   ILE A1179     -23.630  -4.936 106.518  1.00 16.810          H  
ATOM  18127  HA  ILE A1179     -25.576  -2.931 107.568  1.00 17.940          H  
ATOM  18128  HB  ILE A1179     -24.546  -3.072 104.733  1.00 24.660          H  
ATOM  18129 1HG1 ILE A1179     -24.541  -0.838 106.810  1.00 24.660          H  
ATOM  18130 2HG1 ILE A1179     -23.168  -1.882 106.441  1.00 24.660          H  
ATOM  18131 1HG2 ILE A1179     -26.209  -1.274 104.237  1.00 24.660          H  
ATOM  18132 2HG2 ILE A1179     -27.042  -2.737 104.713  1.00 24.660          H  
ATOM  18133 3HG2 ILE A1179     -26.861  -1.419 105.879  1.00 24.660          H  
ATOM  18134 1HD1 ILE A1179     -22.896   0.242 105.370  1.00 24.660          H  
ATOM  18135 2HD1 ILE A1179     -23.073  -1.063 104.182  1.00 24.660          H  
ATOM  18136 3HD1 ILE A1179     -24.416   0.042 104.496  1.00 24.660          H  
ATOM  18137  N   GLN A1180     -26.230  -5.455 105.533  1.00 15.390          N  
ATOM  18138  CA  GLN A1180     -27.351  -6.201 104.973  1.00 16.200          C  
ATOM  18139  C   GLN A1180     -27.966  -7.255 105.885  1.00 16.590          C  
ATOM  18140  O   GLN A1180     -27.282  -8.031 106.545  1.00 16.530          O  
ATOM  18141  CB  GLN A1180     -26.918  -6.876 103.672  1.00 22.360          C  
ATOM  18142  CG  GLN A1180     -26.475  -5.916 102.593  1.00 22.360          C  
ATOM  18143  CD  GLN A1180     -27.540  -4.971 102.222  1.00 22.360          C  
ATOM  18144  OE1 GLN A1180     -28.698  -5.367 102.065  1.00 22.360          O  
ATOM  18145  NE2 GLN A1180     -27.177  -3.710 102.064  1.00 22.360          N  
ATOM  18146  H   GLN A1180     -25.271  -5.695 105.282  1.00 18.470          H  
ATOM  18147  HA  GLN A1180     -28.138  -5.482 104.742  1.00 19.440          H  
ATOM  18148 1HB  GLN A1180     -26.077  -7.542 103.882  1.00 26.830          H  
ATOM  18149 2HB  GLN A1180     -27.729  -7.487 103.284  1.00 26.830          H  
ATOM  18150 1HG  GLN A1180     -25.624  -5.345 102.954  1.00 26.830          H  
ATOM  18151 2HG  GLN A1180     -26.207  -6.476 101.701  1.00 26.830          H  
ATOM  18152 1HE2 GLN A1180     -27.858  -3.020 101.806  1.00 26.830          H  
ATOM  18153 2HE2 GLN A1180     -26.219  -3.441 102.191  1.00 26.830          H  
ATOM  18154  N   LYS A1181     -29.296  -7.365 105.825  1.00 17.310          N  
ATOM  18155  CA  LYS A1181     -30.045  -8.339 106.630  1.00 17.670          C  
ATOM  18156  C   LYS A1181     -29.621  -9.779 106.374  1.00 17.440          C  
ATOM  18157  O   LYS A1181     -29.598 -10.604 107.288  1.00 17.340          O  
ATOM  18158  CB  LYS A1181     -31.552  -8.180 106.397  1.00 24.590          C  
ATOM  18159  CG  LYS A1181     -32.453  -9.159 107.190  1.00 24.590          C  
ATOM  18160  CD  LYS A1181     -32.345  -8.958 108.707  1.00 24.590          C  
ATOM  18161  CE  LYS A1181     -33.322  -9.850 109.466  1.00 24.590          C  
ATOM  18162  NZ  LYS A1181     -33.097  -9.777 110.938  1.00 24.590          N  
ATOM  18163  H   LYS A1181     -29.804  -6.708 105.245  1.00 20.770          H  
ATOM  18164  HA  LYS A1181     -29.837  -8.121 107.678  1.00 21.200          H  
ATOM  18165 1HB  LYS A1181     -31.853  -7.166 106.660  1.00 29.510          H  
ATOM  18166 2HB  LYS A1181     -31.770  -8.318 105.338  1.00 29.510          H  
ATOM  18167 1HG  LYS A1181     -33.489  -9.002 106.892  1.00 29.510          H  
ATOM  18168 2HG  LYS A1181     -32.187 -10.189 106.952  1.00 29.510          H  
ATOM  18169 1HD  LYS A1181     -31.338  -9.223 109.049  1.00 29.510          H  
ATOM  18170 2HD  LYS A1181     -32.535  -7.916 108.960  1.00 29.510          H  
ATOM  18171 1HE  LYS A1181     -34.340  -9.538 109.246  1.00 29.510          H  
ATOM  18172 2HE  LYS A1181     -33.188 -10.882 109.142  1.00 29.510          H  
ATOM  18173 1HZ  LYS A1181     -33.743 -10.379 111.420  1.00 29.510          H  
ATOM  18174 2HZ  LYS A1181     -32.120 -10.089 111.129  1.00 29.510          H  
ATOM  18175 3HZ  LYS A1181     -33.213  -8.833 111.262  1.00 29.510          H  
ATOM  18176  N   GLU A1182     -29.241 -10.090 105.138  1.00 17.420          N  
ATOM  18177  CA  GLU A1182     -28.824 -11.442 104.782  1.00 17.340          C  
ATOM  18178  C   GLU A1182     -27.800 -12.021 105.741  1.00 16.340          C  
ATOM  18179  O   GLU A1182     -27.835 -13.218 106.030  1.00 15.960          O  
ATOM  18180  CB  GLU A1182     -28.206 -11.493 103.383  1.00 24.310          C  
ATOM  18181  CG  GLU A1182     -27.726 -12.910 102.989  1.00 24.310          C  
ATOM  18182  CD  GLU A1182     -27.159 -13.020 101.616  1.00 24.310          C  
ATOM  18183  OE1 GLU A1182     -27.226 -12.070 100.873  1.00 24.310          O  
ATOM  18184  OE2 GLU A1182     -26.623 -14.075 101.316  1.00 24.310          O  
ATOM  18185  H   GLU A1182     -29.278  -9.384 104.414  1.00 20.900          H  
ATOM  18186  HA  GLU A1182     -29.705 -12.084 104.801  1.00 20.810          H  
ATOM  18187 1HB  GLU A1182     -28.933 -11.157 102.645  1.00 29.170          H  
ATOM  18188 2HB  GLU A1182     -27.349 -10.818 103.338  1.00 29.170          H  
ATOM  18189 1HG  GLU A1182     -26.943 -13.227 103.676  1.00 29.170          H  
ATOM  18190 2HG  GLU A1182     -28.558 -13.605 103.093  1.00 29.170          H  
ATOM  18191  N   ILE A1183     -26.894 -11.176 106.236  1.00 16.030          N  
ATOM  18192  CA  ILE A1183     -25.761 -11.567 107.056  1.00 15.200          C  
ATOM  18193  C   ILE A1183     -26.160 -12.311 108.306  1.00 14.670          C  
ATOM  18194  O   ILE A1183     -25.384 -13.129 108.810  1.00 13.870          O  
ATOM  18195  CB  ILE A1183     -24.939 -10.327 107.419  1.00 21.610          C  
ATOM  18196  CG1 ILE A1183     -24.384  -9.684 106.120  1.00 21.610          C  
ATOM  18197  CG2 ILE A1183     -23.780 -10.678 108.424  1.00 21.610          C  
ATOM  18198  CD1 ILE A1183     -23.409 -10.526 105.288  1.00 21.610          C  
ATOM  18199  H   ILE A1183     -26.992 -10.175 106.037  1.00 19.240          H  
ATOM  18200  HA  ILE A1183     -25.148 -12.248 106.479  1.00 18.240          H  
ATOM  18201  HB  ILE A1183     -25.596  -9.583 107.879  1.00 25.930          H  
ATOM  18202 1HG1 ILE A1183     -25.222  -9.435 105.478  1.00 25.930          H  
ATOM  18203 2HG1 ILE A1183     -23.932  -8.760 106.411  1.00 25.930          H  
ATOM  18204 1HG2 ILE A1183     -23.228  -9.765 108.652  1.00 25.930          H  
ATOM  18205 2HG2 ILE A1183     -24.183 -11.078 109.351  1.00 25.930          H  
ATOM  18206 3HG2 ILE A1183     -23.105 -11.407 107.997  1.00 25.930          H  
ATOM  18207 1HD1 ILE A1183     -23.101  -9.974 104.437  1.00 25.930          H  
ATOM  18208 2HD1 ILE A1183     -22.534 -10.770 105.874  1.00 25.930          H  
ATOM  18209 3HD1 ILE A1183     -23.879 -11.434 104.945  1.00 25.930          H  
ATOM  18210  N   ASP A1184     -27.358 -12.080 108.822  1.00 15.160          N  
ATOM  18211  CA  ASP A1184     -27.752 -12.801 110.012  1.00 14.720          C  
ATOM  18212  C   ASP A1184     -27.668 -14.320 109.802  1.00 14.570          C  
ATOM  18213  O   ASP A1184     -27.429 -15.046 110.771  1.00 13.880          O  
ATOM  18214  CB  ASP A1184     -29.163 -12.416 110.468  1.00 20.780          C  
ATOM  18215  CG  ASP A1184     -29.257 -11.010 111.125  1.00 20.780          C  
ATOM  18216  OD1 ASP A1184     -28.238 -10.432 111.440  1.00 20.780          O  
ATOM  18217  OD2 ASP A1184     -30.374 -10.542 111.333  1.00 20.780          O  
ATOM  18218  H   ASP A1184     -28.000 -11.400 108.399  1.00 18.190          H  
ATOM  18219  HA  ASP A1184     -27.065 -12.532 110.811  1.00 17.660          H  
ATOM  18220 1HB  ASP A1184     -29.827 -12.429 109.598  1.00 24.940          H  
ATOM  18221 2HB  ASP A1184     -29.534 -13.161 111.173  1.00 24.940          H  
ATOM  18222  N   ARG A1185     -27.835 -14.827 108.559  1.00 15.310          N  
ATOM  18223  CA  ARG A1185     -27.768 -16.275 108.364  1.00 15.390          C  
ATOM  18224  C   ARG A1185     -26.344 -16.784 108.556  1.00 14.690          C  
ATOM  18225  O   ARG A1185     -26.139 -17.971 108.807  1.00 14.510          O  
ATOM  18226  CB  ARG A1185     -28.186 -16.705 106.957  1.00 21.510          C  
ATOM  18227  CG  ARG A1185     -27.162 -16.384 105.840  1.00 21.510          C  
ATOM  18228  CD  ARG A1185     -27.623 -16.792 104.490  1.00 21.510          C  
ATOM  18229  NE  ARG A1185     -26.658 -16.392 103.462  1.00 21.510          N  
ATOM  18230  CZ  ARG A1185     -25.521 -17.042 103.157  1.00 21.510          C  
ATOM  18231  NH1 ARG A1185     -25.149 -18.134 103.813  1.00 21.510          N  
ATOM  18232  NH2 ARG A1185     -24.785 -16.539 102.192  1.00 21.510          N  
ATOM  18233  H   ARG A1185     -28.022 -14.219 107.753  1.00 18.370          H  
ATOM  18234  HA  ARG A1185     -28.422 -16.757 109.094  1.00 18.470          H  
ATOM  18235 1HB  ARG A1185     -28.368 -17.777 106.943  1.00 25.820          H  
ATOM  18236 2HB  ARG A1185     -29.119 -16.208 106.693  1.00 25.820          H  
ATOM  18237 1HG  ARG A1185     -26.911 -15.347 105.821  1.00 25.820          H  
ATOM  18238 2HG  ARG A1185     -26.258 -16.952 106.026  1.00 25.820          H  
ATOM  18239 1HD  ARG A1185     -27.760 -17.869 104.445  1.00 25.820          H  
ATOM  18240 2HD  ARG A1185     -28.570 -16.295 104.274  1.00 25.820          H  
ATOM  18241  HE  ARG A1185     -26.859 -15.555 102.884  1.00 25.820          H  
ATOM  18242 1HH1 ARG A1185     -25.721 -18.507 104.550  1.00 25.820          H  
ATOM  18243 2HH1 ARG A1185     -24.245 -18.596 103.606  1.00 25.820          H  
ATOM  18244 1HH2 ARG A1185     -25.130 -15.691 101.716  1.00 25.820          H  
ATOM  18245 2HH2 ARG A1185     -23.916 -16.989 101.910  1.00 25.820          H  
ATOM  18246  N   LEU A1186     -25.352 -15.906 108.384  1.00 14.390          N  
ATOM  18247  CA  LEU A1186     -23.965 -16.297 108.495  1.00 13.830          C  
ATOM  18248  C   LEU A1186     -23.661 -16.390 109.960  1.00 12.840          C  
ATOM  18249  O   LEU A1186     -22.937 -17.284 110.408  1.00 12.490          O  
ATOM  18250  CB  LEU A1186     -23.071 -15.258 107.813  1.00 19.590          C  
ATOM  18251  CG  LEU A1186     -23.201 -15.126 106.281  1.00 19.590          C  
ATOM  18252  CD1 LEU A1186     -22.360 -13.975 105.852  1.00 19.590          C  
ATOM  18253  CD2 LEU A1186     -22.746 -16.407 105.569  1.00 19.590          C  
ATOM  18254  H   LEU A1186     -25.560 -14.921 108.232  1.00 17.270          H  
ATOM  18255  HA  LEU A1186     -23.821 -17.278 108.052  1.00 16.600          H  
ATOM  18256 1HB  LEU A1186     -23.315 -14.288 108.231  1.00 23.500          H  
ATOM  18257 2HB  LEU A1186     -22.053 -15.447 108.050  1.00 23.500          H  
ATOM  18258  HG  LEU A1186     -24.240 -14.912 106.022  1.00 23.500          H  
ATOM  18259 1HD1 LEU A1186     -22.448 -13.836 104.776  1.00 23.500          H  
ATOM  18260 2HD1 LEU A1186     -22.699 -13.091 106.361  1.00 23.500          H  
ATOM  18261 3HD1 LEU A1186     -21.319 -14.167 106.111  1.00 23.500          H  
ATOM  18262 1HD2 LEU A1186     -22.834 -16.278 104.494  1.00 23.500          H  
ATOM  18263 2HD2 LEU A1186     -21.717 -16.612 105.806  1.00 23.500          H  
ATOM  18264 3HD2 LEU A1186     -23.353 -17.253 105.869  1.00 23.500          H  
ATOM  18265  N   ASN A1187     -24.263 -15.478 110.716  1.00 12.540          N  
ATOM  18266  CA  ASN A1187     -24.070 -15.469 112.147  1.00 11.710          C  
ATOM  18267  C   ASN A1187     -24.669 -16.752 112.727  1.00 11.810          C  
ATOM  18268  O   ASN A1187     -24.067 -17.377 113.606  1.00 11.290          O  
ATOM  18269  CB  ASN A1187     -24.729 -14.251 112.750  1.00 16.730          C  
ATOM  18270  CG  ASN A1187     -24.035 -12.976 112.374  1.00 16.730          C  
ATOM  18271  OD1 ASN A1187     -22.872 -12.958 111.952  1.00 16.730          O  
ATOM  18272  ND2 ASN A1187     -24.740 -11.890 112.515  1.00 16.730          N  
ATOM  18273  H   ASN A1187     -24.808 -14.748 110.246  1.00 15.050          H  
ATOM  18274  HA  ASN A1187     -23.003 -15.461 112.367  1.00 14.050          H  
ATOM  18275 1HB  ASN A1187     -25.762 -14.195 112.427  1.00 20.070          H  
ATOM  18276 2HB  ASN A1187     -24.733 -14.343 113.835  1.00 20.070          H  
ATOM  18277 1HD2 ASN A1187     -24.347 -11.002 112.278  1.00 20.070          H  
ATOM  18278 2HD2 ASN A1187     -25.678 -11.942 112.865  1.00 20.070          H  
ATOM  18279  N   GLU A1188     -25.836 -17.173 112.199  1.00 12.570          N  
ATOM  18280  CA  GLU A1188     -26.465 -18.402 112.669  1.00 12.740          C  
ATOM  18281  C   GLU A1188     -25.599 -19.615 112.371  1.00 12.820          C  
ATOM  18282  O   GLU A1188     -25.425 -20.466 113.243  1.00 12.590          O  
ATOM  18283  CB  GLU A1188     -27.842 -18.608 112.034  1.00 17.770          C  
ATOM  18284  CG  GLU A1188     -28.928 -17.647 112.504  1.00 17.770          C  
ATOM  18285  CD  GLU A1188     -30.238 -17.849 111.775  1.00 17.770          C  
ATOM  18286  OE1 GLU A1188     -30.264 -18.631 110.852  1.00 17.770          O  
ATOM  18287  OE2 GLU A1188     -31.204 -17.223 112.139  1.00 17.770          O  
ATOM  18288  H   GLU A1188     -26.306 -16.588 111.500  1.00 15.080          H  
ATOM  18289  HA  GLU A1188     -26.591 -18.332 113.749  1.00 15.290          H  
ATOM  18290 1HB  GLU A1188     -27.752 -18.503 110.954  1.00 21.320          H  
ATOM  18291 2HB  GLU A1188     -28.182 -19.623 112.235  1.00 21.320          H  
ATOM  18292 1HG  GLU A1188     -29.089 -17.798 113.569  1.00 21.320          H  
ATOM  18293 2HG  GLU A1188     -28.586 -16.628 112.359  1.00 21.320          H  
ATOM  18294  N   VAL A1189     -24.999 -19.671 111.176  1.00 13.220          N  
ATOM  18295  CA  VAL A1189     -24.130 -20.790 110.846  1.00 13.440          C  
ATOM  18296  C   VAL A1189     -22.923 -20.806 111.764  1.00 12.810          C  
ATOM  18297  O   VAL A1189     -22.552 -21.863 112.279  1.00 12.890          O  
ATOM  18298  CB  VAL A1189     -23.681 -20.748 109.370  1.00 18.730          C  
ATOM  18299  CG1 VAL A1189     -22.597 -21.808 109.098  1.00 18.730          C  
ATOM  18300  CG2 VAL A1189     -24.863 -21.027 108.477  1.00 18.730          C  
ATOM  18301  H   VAL A1189     -25.210 -18.955 110.472  1.00 15.860          H  
ATOM  18302  HA  VAL A1189     -24.690 -21.711 110.997  1.00 16.130          H  
ATOM  18303  HB  VAL A1189     -23.283 -19.763 109.149  1.00 22.470          H  
ATOM  18304 1HG1 VAL A1189     -22.303 -21.771 108.062  1.00 22.470          H  
ATOM  18305 2HG1 VAL A1189     -21.735 -21.620 109.717  1.00 22.470          H  
ATOM  18306 3HG1 VAL A1189     -22.995 -22.798 109.320  1.00 22.470          H  
ATOM  18307 1HG2 VAL A1189     -24.549 -20.985 107.432  1.00 22.470          H  
ATOM  18308 2HG2 VAL A1189     -25.257 -22.017 108.696  1.00 22.470          H  
ATOM  18309 3HG2 VAL A1189     -25.635 -20.297 108.647  1.00 22.470          H  
ATOM  18310  N   ALA A1190     -22.307 -19.644 111.984  1.00 12.290          N  
ATOM  18311  CA  ALA A1190     -21.141 -19.588 112.835  1.00 11.780          C  
ATOM  18312  C   ALA A1190     -21.436 -20.117 114.227  1.00 11.530          C  
ATOM  18313  O   ALA A1190     -20.651 -20.902 114.782  1.00 11.270          O  
ATOM  18314  CB  ALA A1190     -20.674 -18.148 112.943  1.00 16.700          C  
ATOM  18315  H   ALA A1190     -22.638 -18.793 111.520  1.00 14.750          H  
ATOM  18316  HA  ALA A1190     -20.376 -20.205 112.392  1.00 14.140          H  
ATOM  18317 1HB  ALA A1190     -19.780 -18.100 113.565  1.00 20.040          H  
ATOM  18318 2HB  ALA A1190     -20.458 -17.758 111.955  1.00 20.040          H  
ATOM  18319 3HB  ALA A1190     -21.463 -17.549 113.394  1.00 20.040          H  
ATOM  18320  N   LYS A1191     -22.601 -19.740 114.771  1.00 11.770          N  
ATOM  18321  CA  LYS A1191     -23.035 -20.170 116.095  1.00 11.780          C  
ATOM  18322  C   LYS A1191     -23.404 -21.644 116.147  1.00 12.160          C  
ATOM  18323  O   LYS A1191     -23.045 -22.339 117.098  1.00 12.290          O  
ATOM  18324  CB  LYS A1191     -24.216 -19.324 116.563  1.00 16.490          C  
ATOM  18325  CG  LYS A1191     -23.855 -17.883 116.913  1.00 16.490          C  
ATOM  18326  CD  LYS A1191     -25.086 -17.089 117.334  1.00 16.490          C  
ATOM  18327  CE  LYS A1191     -24.731 -15.648 117.679  1.00 16.490          C  
ATOM  18328  NZ  LYS A1191     -25.934 -14.856 118.075  1.00 16.490          N  
ATOM  18329  H   LYS A1191     -23.184 -19.067 114.260  1.00 14.120          H  
ATOM  18330  HA  LYS A1191     -22.209 -20.013 116.787  1.00 14.140          H  
ATOM  18331 1HB  LYS A1191     -24.968 -19.295 115.768  1.00 19.790          H  
ATOM  18332 2HB  LYS A1191     -24.677 -19.788 117.434  1.00 19.790          H  
ATOM  18333 1HG  LYS A1191     -23.132 -17.883 117.728  1.00 19.790          H  
ATOM  18334 2HG  LYS A1191     -23.396 -17.405 116.050  1.00 19.790          H  
ATOM  18335 1HD  LYS A1191     -25.806 -17.088 116.512  1.00 19.790          H  
ATOM  18336 2HD  LYS A1191     -25.548 -17.561 118.200  1.00 19.790          H  
ATOM  18337 1HE  LYS A1191     -24.018 -15.643 118.501  1.00 19.790          H  
ATOM  18338 2HE  LYS A1191     -24.270 -15.178 116.809  1.00 19.790          H  
ATOM  18339 1HZ  LYS A1191     -25.658 -13.908 118.294  1.00 19.790          H  
ATOM  18340 2HZ  LYS A1191     -26.597 -14.845 117.313  1.00 19.790          H  
ATOM  18341 3HZ  LYS A1191     -26.363 -15.276 118.888  1.00 19.790          H  
ATOM  18342  N   ASN A1192     -24.092 -22.139 115.115  1.00 12.510          N  
ATOM  18343  CA  ASN A1192     -24.502 -23.535 115.069  1.00 13.040          C  
ATOM  18344  C   ASN A1192     -23.288 -24.452 115.017  1.00 13.590          C  
ATOM  18345  O   ASN A1192     -23.291 -25.546 115.586  1.00 14.100          O  
ATOM  18346  CB  ASN A1192     -25.371 -23.780 113.851  1.00 18.040          C  
ATOM  18347  CG  ASN A1192     -26.740 -23.169 113.967  1.00 18.040          C  
ATOM  18348  OD1 ASN A1192     -27.249 -22.907 115.063  1.00 18.040          O  
ATOM  18349  ND2 ASN A1192     -27.350 -22.924 112.837  1.00 18.040          N  
ATOM  18350  H   ASN A1192     -24.395 -21.511 114.367  1.00 15.010          H  
ATOM  18351  HA  ASN A1192     -25.061 -23.768 115.974  1.00 15.650          H  
ATOM  18352 1HB  ASN A1192     -24.875 -23.361 112.973  1.00 21.650          H  
ATOM  18353 2HB  ASN A1192     -25.473 -24.851 113.689  1.00 21.650          H  
ATOM  18354 1HD2 ASN A1192     -28.260 -22.510 112.842  1.00 21.650          H  
ATOM  18355 2HD2 ASN A1192     -26.908 -23.145 111.970  1.00 21.650          H  
ATOM  18356  N   LEU A1193     -22.237 -23.988 114.346  1.00 13.560          N  
ATOM  18357  CA  LEU A1193     -21.013 -24.751 114.203  1.00 14.120          C  
ATOM  18358  C   LEU A1193     -19.947 -24.428 115.257  1.00 13.730          C  
ATOM  18359  O   LEU A1193     -19.064 -25.251 115.508  1.00 13.620          O  
ATOM  18360  CB  LEU A1193     -20.442 -24.502 112.813  1.00 19.540          C  
ATOM  18361  CG  LEU A1193     -21.328 -24.892 111.607  1.00 19.540          C  
ATOM  18362  CD1 LEU A1193     -20.622 -24.464 110.391  1.00 19.540          C  
ATOM  18363  CD2 LEU A1193     -21.568 -26.395 111.558  1.00 19.540          C  
ATOM  18364  H   LEU A1193     -22.333 -23.096 113.849  1.00 16.270          H  
ATOM  18365  HA  LEU A1193     -21.257 -25.803 114.311  1.00 16.940          H  
ATOM  18366 1HB  LEU A1193     -20.199 -23.438 112.726  1.00 23.450          H  
ATOM  18367 2HB  LEU A1193     -19.532 -25.071 112.720  1.00 23.450          H  
ATOM  18368  HG  LEU A1193     -22.282 -24.368 111.662  1.00 23.450          H  
ATOM  18369 1HD1 LEU A1193     -21.212 -24.709 109.511  1.00 23.450          H  
ATOM  18370 2HD1 LEU A1193     -20.455 -23.406 110.431  1.00 23.450          H  
ATOM  18371 3HD1 LEU A1193     -19.666 -24.980 110.359  1.00 23.450          H  
ATOM  18372 1HD2 LEU A1193     -22.172 -26.630 110.686  1.00 23.450          H  
ATOM  18373 2HD2 LEU A1193     -20.606 -26.911 111.491  1.00 23.450          H  
ATOM  18374 3HD2 LEU A1193     -22.094 -26.721 112.451  1.00 23.450          H  
ATOM  18375  N   ASN A1194     -20.017 -23.239 115.875  1.00 13.670          N  
ATOM  18376  CA  ASN A1194     -19.017 -22.747 116.823  1.00 13.490          C  
ATOM  18377  C   ASN A1194     -17.645 -22.690 116.156  1.00 12.850          C  
ATOM  18378  O   ASN A1194     -16.634 -23.119 116.719  1.00 12.990          O  
ATOM  18379  CB  ASN A1194     -18.985 -23.609 118.080  1.00 18.960          C  
ATOM  18380  CG  ASN A1194     -18.306 -22.935 119.261  1.00 18.960          C  
ATOM  18381  OD1 ASN A1194     -18.361 -21.706 119.418  1.00 18.960          O  
ATOM  18382  ND2 ASN A1194     -17.674 -23.723 120.100  1.00 18.960          N  
ATOM  18383  H   ASN A1194     -20.756 -22.584 115.630  1.00 16.400          H  
ATOM  18384  HA  ASN A1194     -19.287 -21.726 117.102  1.00 16.190          H  
ATOM  18385 1HB  ASN A1194     -20.006 -23.866 118.361  1.00 22.750          H  
ATOM  18386 2HB  ASN A1194     -18.461 -24.540 117.870  1.00 22.750          H  
ATOM  18387 1HD2 ASN A1194     -17.210 -23.339 120.899  1.00 22.750          H  
ATOM  18388 2HD2 ASN A1194     -17.654 -24.709 119.934  1.00 22.750          H  
ATOM  18389  N   GLU A1195     -17.633 -22.150 114.937  1.00 12.310          N  
ATOM  18390  CA  GLU A1195     -16.405 -22.031 114.145  1.00 11.830          C  
ATOM  18391  C   GLU A1195     -15.984 -20.583 113.918  1.00 10.840          C  
ATOM  18392  O   GLU A1195     -16.817 -19.674 113.921  1.00 10.450          O  
ATOM  18393  CB  GLU A1195     -16.556 -22.769 112.813  1.00 16.750          C  
ATOM  18394  CG  GLU A1195     -16.695 -24.276 112.949  1.00 16.750          C  
ATOM  18395  CD  GLU A1195     -16.832 -24.993 111.629  1.00 16.750          C  
ATOM  18396  OE1 GLU A1195     -16.722 -24.353 110.621  1.00 16.750          O  
ATOM  18397  OE2 GLU A1195     -17.108 -26.169 111.641  1.00 16.750          O  
ATOM  18398  H   GLU A1195     -18.532 -21.799 114.591  1.00 14.770          H  
ATOM  18399  HA  GLU A1195     -15.599 -22.519 114.694  1.00 14.200          H  
ATOM  18400 1HB  GLU A1195     -17.446 -22.425 112.326  1.00 20.100          H  
ATOM  18401 2HB  GLU A1195     -15.714 -22.547 112.163  1.00 20.100          H  
ATOM  18402 1HG  GLU A1195     -15.809 -24.652 113.456  1.00 20.100          H  
ATOM  18403 2HG  GLU A1195     -17.535 -24.493 113.579  1.00 20.100          H  
ATOM  18404  N   SER A1196     -14.674 -20.381 113.738  1.00 10.510          N  
ATOM  18405  CA  SER A1196     -14.098 -19.063 113.463  1.00  9.770          C  
ATOM  18406  C   SER A1196     -14.425 -18.623 112.055  1.00 10.110          C  
ATOM  18407  O   SER A1196     -14.705 -19.457 111.191  1.00 10.850          O  
ATOM  18408  CB  SER A1196     -12.589 -19.117 113.605  1.00 13.970          C  
ATOM  18409  OG  SER A1196     -12.011 -19.903 112.574  1.00 13.970          O  
ATOM  18410  H   SER A1196     -14.056 -21.184 113.780  1.00 12.610          H  
ATOM  18411  HA  SER A1196     -14.513 -18.336 114.165  1.00 11.720          H  
ATOM  18412 1HB  SER A1196     -12.183 -18.106 113.567  1.00 16.770          H  
ATOM  18413 2HB  SER A1196     -12.332 -19.535 114.577  1.00 16.770          H  
ATOM  18414  HG  SER A1196     -11.075 -20.007 112.808  1.00 16.770          H  
ATOM  18415  N   LEU A1197     -14.287 -17.328 111.772  1.00  9.760          N  
ATOM  18416  CA  LEU A1197     -14.565 -16.837 110.431  1.00 10.280          C  
ATOM  18417  C   LEU A1197     -13.762 -17.525 109.361  1.00 10.400          C  
ATOM  18418  O   LEU A1197     -14.289 -17.809 108.292  1.00 10.610          O  
ATOM  18419  CB  LEU A1197     -14.311 -15.333 110.318  1.00 14.180          C  
ATOM  18420  CG  LEU A1197     -14.547 -14.699 108.901  1.00 14.180          C  
ATOM  18421  CD1 LEU A1197     -16.015 -14.880 108.460  1.00 14.180          C  
ATOM  18422  CD2 LEU A1197     -14.168 -13.229 108.959  1.00 14.180          C  
ATOM  18423  H   LEU A1197     -14.050 -16.656 112.506  1.00 11.710          H  
ATOM  18424  HA  LEU A1197     -15.613 -17.016 110.236  1.00 12.340          H  
ATOM  18425 1HB  LEU A1197     -14.962 -14.822 111.024  1.00 17.020          H  
ATOM  18426 2HB  LEU A1197     -13.278 -15.130 110.608  1.00 17.020          H  
ATOM  18427  HG  LEU A1197     -13.911 -15.192 108.169  1.00 17.020          H  
ATOM  18428 1HD1 LEU A1197     -16.151 -14.433 107.479  1.00 17.020          H  
ATOM  18429 2HD1 LEU A1197     -16.270 -15.936 108.397  1.00 17.020          H  
ATOM  18430 3HD1 LEU A1197     -16.672 -14.391 109.178  1.00 17.020          H  
ATOM  18431 1HD2 LEU A1197     -14.302 -12.766 107.982  1.00 17.020          H  
ATOM  18432 2HD2 LEU A1197     -14.791 -12.711 109.691  1.00 17.020          H  
ATOM  18433 3HD2 LEU A1197     -13.120 -13.136 109.255  1.00 17.020          H  
ATOM  18434  N   ILE A1198     -12.495 -17.779 109.619  1.00 10.440          N  
ATOM  18435  CA  ILE A1198     -11.666 -18.377 108.596  1.00 10.760          C  
ATOM  18436  C   ILE A1198     -12.136 -19.794 108.296  1.00 11.330          C  
ATOM  18437  O   ILE A1198     -12.240 -20.168 107.122  1.00 12.120          O  
ATOM  18438  CB  ILE A1198     -10.192 -18.340 109.025  1.00 14.940          C  
ATOM  18439  CG1 ILE A1198      -9.748 -16.831 109.216  1.00 14.940          C  
ATOM  18440  CG2 ILE A1198      -9.300 -19.069 108.001  1.00 14.940          C  
ATOM  18441  CD1 ILE A1198      -9.844 -15.916 107.979  1.00 14.940          C  
ATOM  18442  H   ILE A1198     -12.126 -17.542 110.527  1.00 12.530          H  
ATOM  18443  HA  ILE A1198     -11.784 -17.812 107.676  1.00 12.910          H  
ATOM  18444  HB  ILE A1198     -10.088 -18.832 109.992  1.00 17.920          H  
ATOM  18445 1HG1 ILE A1198     -10.373 -16.389 109.987  1.00 17.920          H  
ATOM  18446 2HG1 ILE A1198      -8.720 -16.816 109.574  1.00 17.920          H  
ATOM  18447 1HG2 ILE A1198      -8.275 -19.030 108.344  1.00 17.920          H  
ATOM  18448 2HG2 ILE A1198      -9.604 -20.115 107.910  1.00 17.920          H  
ATOM  18449 3HG2 ILE A1198      -9.377 -18.596 107.024  1.00 17.920          H  
ATOM  18450 1HD1 ILE A1198      -9.529 -14.921 108.258  1.00 17.920          H  
ATOM  18451 2HD1 ILE A1198      -9.199 -16.283 107.183  1.00 17.920          H  
ATOM  18452 3HD1 ILE A1198     -10.864 -15.854 107.614  1.00 17.920          H  
ATOM  18453  N   ASP A1199     -12.420 -20.584 109.340  1.00 11.070          N  
ATOM  18454  CA  ASP A1199     -12.896 -21.943 109.113  1.00 11.770          C  
ATOM  18455  C   ASP A1199     -14.221 -21.906 108.348  1.00 11.630          C  
ATOM  18456  O   ASP A1199     -14.457 -22.703 107.428  1.00 12.280          O  
ATOM  18457  CB  ASP A1199     -13.087 -22.656 110.457  1.00 16.200          C  
ATOM  18458  CG  ASP A1199     -11.766 -23.018 111.162  1.00 16.200          C  
ATOM  18459  OD1 ASP A1199     -10.742 -23.004 110.527  1.00 16.200          O  
ATOM  18460  OD2 ASP A1199     -11.790 -23.267 112.344  1.00 16.200          O  
ATOM  18461  H   ASP A1199     -12.292 -20.245 110.295  1.00 13.280          H  
ATOM  18462  HA  ASP A1199     -12.159 -22.481 108.515  1.00 14.120          H  
ATOM  18463 1HB  ASP A1199     -13.653 -21.995 111.117  1.00 19.440          H  
ATOM  18464 2HB  ASP A1199     -13.685 -23.559 110.315  1.00 19.440          H  
ATOM  18465  N   LEU A1200     -15.067 -20.943 108.705  1.00 10.900          N  
ATOM  18466  CA  LEU A1200     -16.353 -20.764 108.073  1.00 10.810          C  
ATOM  18467  C   LEU A1200     -16.232 -20.354 106.621  1.00 11.690          C  
ATOM  18468  O   LEU A1200     -16.954 -20.870 105.784  1.00 12.130          O  
ATOM  18469  CB  LEU A1200     -17.129 -19.734 108.862  1.00 15.170          C  
ATOM  18470  CG  LEU A1200     -17.589 -20.171 110.225  1.00 15.170          C  
ATOM  18471  CD1 LEU A1200     -18.038 -18.990 110.964  1.00 15.170          C  
ATOM  18472  CD2 LEU A1200     -18.740 -21.163 110.102  1.00 15.170          C  
ATOM  18473  H   LEU A1200     -14.815 -20.326 109.482  1.00 13.080          H  
ATOM  18474  HA  LEU A1200     -16.871 -21.714 108.100  1.00 12.970          H  
ATOM  18475 1HB  LEU A1200     -16.506 -18.864 108.985  1.00 18.200          H  
ATOM  18476 2HB  LEU A1200     -17.964 -19.457 108.314  1.00 18.200          H  
ATOM  18477  HG  LEU A1200     -16.771 -20.629 110.760  1.00 18.200          H  
ATOM  18478 1HD1 LEU A1200     -18.344 -19.302 111.943  1.00 18.200          H  
ATOM  18479 2HD1 LEU A1200     -17.232 -18.290 111.064  1.00 18.200          H  
ATOM  18480 3HD1 LEU A1200     -18.856 -18.523 110.444  1.00 18.200          H  
ATOM  18481 1HD2 LEU A1200     -19.067 -21.456 111.086  1.00 18.200          H  
ATOM  18482 2HD2 LEU A1200     -19.560 -20.701 109.577  1.00 18.200          H  
ATOM  18483 3HD2 LEU A1200     -18.428 -22.053 109.570  1.00 18.200          H  
ATOM  18484  N   GLN A1201     -15.290 -19.483 106.281  1.00 12.070          N  
ATOM  18485  CA  GLN A1201     -15.136 -19.109 104.882  1.00 12.970          C  
ATOM  18486  C   GLN A1201     -14.746 -20.311 104.023  1.00 13.900          C  
ATOM  18487  O   GLN A1201     -15.211 -20.446 102.891  1.00 14.730          O  
ATOM  18488  CB  GLN A1201     -14.121 -17.983 104.734  1.00 17.800          C  
ATOM  18489  CG  GLN A1201     -14.626 -16.656 105.252  1.00 17.800          C  
ATOM  18490  CD  GLN A1201     -13.584 -15.593 105.220  1.00 17.800          C  
ATOM  18491  OE1 GLN A1201     -12.386 -15.885 105.167  1.00 17.800          O  
ATOM  18492  NE2 GLN A1201     -14.027 -14.346 105.241  1.00 17.800          N  
ATOM  18493  H   GLN A1201     -14.737 -19.024 107.005  1.00 14.480          H  
ATOM  18494  HA  GLN A1201     -16.096 -18.741 104.521  1.00 15.560          H  
ATOM  18495 1HB  GLN A1201     -13.217 -18.243 105.291  1.00 21.360          H  
ATOM  18496 2HB  GLN A1201     -13.849 -17.869 103.687  1.00 21.360          H  
ATOM  18497 1HG  GLN A1201     -15.450 -16.340 104.609  1.00 21.360          H  
ATOM  18498 2HG  GLN A1201     -14.986 -16.769 106.257  1.00 21.360          H  
ATOM  18499 1HE2 GLN A1201     -13.381 -13.580 105.222  1.00 21.360          H  
ATOM  18500 2HE2 GLN A1201     -15.013 -14.174 105.264  1.00 21.360          H  
ATOM  18501  N   GLU A1202     -13.896 -21.199 104.546  1.00 13.830          N  
ATOM  18502  CA  GLU A1202     -13.547 -22.395 103.778  1.00 14.710          C  
ATOM  18503  C   GLU A1202     -14.761 -23.324 103.561  1.00 14.650          C  
ATOM  18504  O   GLU A1202     -14.881 -23.983 102.522  1.00 15.440          O  
ATOM  18505  CB  GLU A1202     -12.428 -23.196 104.452  1.00 20.240          C  
ATOM  18506  CG  GLU A1202     -11.063 -22.528 104.447  1.00 20.240          C  
ATOM  18507  CD  GLU A1202      -9.973 -23.432 104.992  1.00 20.240          C  
ATOM  18508  OE1 GLU A1202     -10.285 -24.482 105.497  1.00 20.240          O  
ATOM  18509  OE2 GLU A1202      -8.820 -23.076 104.882  1.00 20.240          O  
ATOM  18510  H   GLU A1202     -13.466 -21.009 105.461  1.00 16.600          H  
ATOM  18511  HA  GLU A1202     -13.191 -22.075 102.800  1.00 17.650          H  
ATOM  18512 1HB  GLU A1202     -12.700 -23.375 105.494  1.00 24.290          H  
ATOM  18513 2HB  GLU A1202     -12.334 -24.166 103.967  1.00 24.290          H  
ATOM  18514 1HG  GLU A1202     -10.812 -22.239 103.427  1.00 24.290          H  
ATOM  18515 2HG  GLU A1202     -11.116 -21.621 105.052  1.00 24.290          H  
ATOM  18516  N   LEU A1203     -15.642 -23.385 104.558  1.00 13.740          N  
ATOM  18517  CA  LEU A1203     -16.811 -24.258 104.569  1.00 13.660          C  
ATOM  18518  C   LEU A1203     -18.060 -23.807 103.766  1.00 14.070          C  
ATOM  18519  O   LEU A1203     -18.662 -22.750 104.007  1.00 13.840          O  
ATOM  18520  CB  LEU A1203     -17.185 -24.462 106.039  1.00 19.160          C  
ATOM  18521  CG  LEU A1203     -18.387 -25.328 106.366  1.00 19.160          C  
ATOM  18522  CD1 LEU A1203     -18.164 -26.775 105.954  1.00 19.160          C  
ATOM  18523  CD2 LEU A1203     -18.627 -25.226 107.834  1.00 19.160          C  
ATOM  18524  H   LEU A1203     -15.437 -22.839 105.402  1.00 16.490          H  
ATOM  18525  HA  LEU A1203     -16.483 -25.210 104.160  1.00 16.390          H  
ATOM  18526 1HB  LEU A1203     -16.318 -24.876 106.557  1.00 22.990          H  
ATOM  18527 2HB  LEU A1203     -17.375 -23.477 106.463  1.00 22.990          H  
ATOM  18528  HG  LEU A1203     -19.236 -24.957 105.850  1.00 22.990          H  
ATOM  18529 1HD1 LEU A1203     -19.042 -27.363 106.215  1.00 22.990          H  
ATOM  18530 2HD1 LEU A1203     -17.996 -26.849 104.887  1.00 22.990          H  
ATOM  18531 3HD1 LEU A1203     -17.296 -27.169 106.483  1.00 22.990          H  
ATOM  18532 1HD2 LEU A1203     -19.486 -25.816 108.097  1.00 22.990          H  
ATOM  18533 2HD2 LEU A1203     -17.756 -25.592 108.390  1.00 22.990          H  
ATOM  18534 3HD2 LEU A1203     -18.801 -24.182 108.096  1.00 22.990          H  
ATOM  18535  N   GLY A1204     -18.522 -24.700 102.875  1.00 14.810          N  
ATOM  18536  CA  GLY A1204     -19.691 -24.460 102.019  1.00 15.380          C  
ATOM  18537  C   GLY A1204     -20.975 -24.140 102.791  1.00 15.860          C  
ATOM  18538  O   GLY A1204     -21.767 -23.306 102.361  1.00 16.160          O  
ATOM  18539  H   GLY A1204     -17.993 -25.552 102.744  1.00 17.770          H  
ATOM  18540 1HA  GLY A1204     -19.466 -23.640 101.336  1.00 18.460          H  
ATOM  18541 2HA  GLY A1204     -19.861 -25.338 101.397  1.00 18.460          H  
ATOM  18542  N   LYS A1205     -21.139 -24.709 103.988  1.00 15.930          N  
ATOM  18543  CA  LYS A1205     -22.330 -24.473 104.822  1.00 16.420          C  
ATOM  18544  C   LYS A1205     -22.536 -22.995 105.161  1.00 16.110          C  
ATOM  18545  O   LYS A1205     -23.625 -22.594 105.567  1.00 16.520          O  
ATOM  18546  CB  LYS A1205     -22.254 -25.235 106.152  1.00 22.790          C  
ATOM  18547  CG  LYS A1205     -22.353 -26.748 106.050  1.00 22.790          C  
ATOM  18548  CD  LYS A1205     -22.260 -27.403 107.435  1.00 22.790          C  
ATOM  18549  CE  LYS A1205     -22.338 -28.921 107.347  1.00 22.790          C  
ATOM  18550  NZ  LYS A1205     -22.215 -29.565 108.688  1.00 22.790          N  
ATOM  18551  H   LYS A1205     -20.457 -25.391 104.287  1.00 19.120          H  
ATOM  18552  HA  LYS A1205     -23.206 -24.812 104.268  1.00 19.700          H  
ATOM  18553 1HB  LYS A1205     -21.349 -24.975 106.671  1.00 27.350          H  
ATOM  18554 2HB  LYS A1205     -23.078 -24.905 106.787  1.00 27.350          H  
ATOM  18555 1HG  LYS A1205     -23.305 -27.014 105.589  1.00 27.350          H  
ATOM  18556 2HG  LYS A1205     -21.549 -27.121 105.420  1.00 27.350          H  
ATOM  18557 1HD  LYS A1205     -21.324 -27.136 107.908  1.00 27.350          H  
ATOM  18558 2HD  LYS A1205     -23.076 -27.044 108.062  1.00 27.350          H  
ATOM  18559 1HE  LYS A1205     -23.292 -29.205 106.905  1.00 27.350          H  
ATOM  18560 2HE  LYS A1205     -21.531 -29.281 106.708  1.00 27.350          H  
ATOM  18561 1HZ  LYS A1205     -22.269 -30.569 108.586  1.00 27.350          H  
ATOM  18562 2HZ  LYS A1205     -21.327 -29.316 109.102  1.00 27.350          H  
ATOM  18563 3HZ  LYS A1205     -22.965 -29.249 109.287  1.00 27.350          H  
ATOM  18564  N   TYR A1206     -21.474 -22.209 105.062  1.00 15.450          N  
ATOM  18565  CA  TYR A1206     -21.489 -20.803 105.379  1.00 15.180          C  
ATOM  18566  C   TYR A1206     -21.586 -19.972 104.099  1.00 15.790          C  
ATOM  18567  O   TYR A1206     -22.469 -19.120 103.970  1.00 15.970          O  
ATOM  18568  CB  TYR A1206     -20.206 -20.503 106.138  1.00 21.360          C  
ATOM  18569  CG  TYR A1206     -19.977 -19.126 106.637  1.00 21.360          C  
ATOM  18570  CD1 TYR A1206     -20.589 -18.690 107.788  1.00 21.360          C  
ATOM  18571  CD2 TYR A1206     -19.094 -18.306 105.969  1.00 21.360          C  
ATOM  18572  CE1 TYR A1206     -20.307 -17.448 108.268  1.00 21.360          C  
ATOM  18573  CE2 TYR A1206     -18.819 -17.058 106.441  1.00 21.360          C  
ATOM  18574  CZ  TYR A1206     -19.419 -16.625 107.590  1.00 21.360          C  
ATOM  18575  OH  TYR A1206     -19.146 -15.371 108.075  1.00 21.360          O  
ATOM  18576  H   TYR A1206     -20.598 -22.596 104.703  1.00 18.540          H  
ATOM  18577  HA  TYR A1206     -22.358 -20.581 105.996  1.00 18.220          H  
ATOM  18578 1HB  TYR A1206     -20.133 -21.178 106.990  1.00 25.630          H  
ATOM  18579 2HB  TYR A1206     -19.377 -20.749 105.489  1.00 25.630          H  
ATOM  18580  HD1 TYR A1206     -21.270 -19.331 108.321  1.00 25.630          H  
ATOM  18581  HD2 TYR A1206     -18.607 -18.658 105.068  1.00 25.630          H  
ATOM  18582  HE1 TYR A1206     -20.776 -17.105 109.185  1.00 25.630          H  
ATOM  18583  HE2 TYR A1206     -18.115 -16.418 105.905  1.00 25.630          H  
ATOM  18584  HH  TYR A1206     -18.519 -14.935 107.489  1.00 25.630          H  
ATOM  18585  N   GLU A1207     -20.694 -20.239 103.140  1.00 16.240          N  
ATOM  18586  CA  GLU A1207     -20.650 -19.426 101.920  1.00 16.870          C  
ATOM  18587  C   GLU A1207     -21.744 -19.709 100.865  1.00 17.770          C  
ATOM  18588  O   GLU A1207     -22.097 -18.806 100.103  1.00 18.180          O  
ATOM  18589  CB  GLU A1207     -19.276 -19.551 101.259  1.00 23.370          C  
ATOM  18590  CG  GLU A1207     -18.107 -18.961 102.077  1.00 23.370          C  
ATOM  18591  CD  GLU A1207     -18.221 -17.460 102.373  1.00 23.370          C  
ATOM  18592  OE1 GLU A1207     -18.912 -16.780 101.657  1.00 23.370          O  
ATOM  18593  OE2 GLU A1207     -17.583 -17.007 103.300  1.00 23.370          O  
ATOM  18594  H   GLU A1207     -20.005 -20.980 103.298  1.00 19.490          H  
ATOM  18595  HA  GLU A1207     -20.769 -18.387 102.226  1.00 20.240          H  
ATOM  18596 1HB  GLU A1207     -19.056 -20.606 101.092  1.00 28.040          H  
ATOM  18597 2HB  GLU A1207     -19.293 -19.059 100.287  1.00 28.040          H  
ATOM  18598 1HG  GLU A1207     -18.042 -19.507 103.020  1.00 28.040          H  
ATOM  18599 2HG  GLU A1207     -17.179 -19.143 101.538  1.00 28.040          H  
ATOM  18600  N   GLN A1208     -22.239 -20.947 100.780  1.00 18.170          N  
ATOM  18601  CA  GLN A1208     -23.233 -21.322  99.779  1.00 19.100          C  
ATOM  18602  C   GLN A1208     -24.525 -20.514  99.889  1.00 18.950          C  
ATOM  18603  O   GLN A1208     -25.187 -20.551 100.926  1.00 18.740          O  
ATOM  18604  OXT GLN A1208     -25.087 -20.206  98.840  1.00 28.650          O  
ATOM  18605  CB  GLN A1208     -23.550 -22.810  99.893  1.00 25.230          C  
ATOM  18606  CG  GLN A1208     -24.517 -23.323  98.861  1.00 25.230          C  
ATOM  18607  CD  GLN A1208     -24.733 -24.810  98.977  1.00 25.230          C  
ATOM  18608  OE1 GLN A1208     -23.859 -25.552  99.439  1.00 25.230          O  
ATOM  18609  NE2 GLN A1208     -25.907 -25.267  98.558  1.00 25.230          N  
ATOM  18610  H   GLN A1208     -21.922 -21.670 101.429  1.00 21.800          H  
ATOM  18611  HA  GLN A1208     -22.806 -21.135  98.795  1.00 22.920          H  
ATOM  18612 1HB  GLN A1208     -22.626 -23.381  99.809  1.00 30.270          H  
ATOM  18613 2HB  GLN A1208     -23.966 -23.015 100.881  1.00 30.270          H  
ATOM  18614 1HG  GLN A1208     -25.477 -22.826  99.006  1.00 30.270          H  
ATOM  18615 2HG  GLN A1208     -24.129 -23.099  97.870  1.00 30.270          H  
ATOM  18616 1HE2 GLN A1208     -26.111 -26.247  98.609  1.00 30.270          H  
ATOM  18617 2HE2 GLN A1208     -26.589 -24.632  98.192  1.00 30.270          H  
TER                                                                             
ATOM  18619  N   MET B1209      48.931 -26.169 -42.193  1.00 10.450          N  
ATOM  18620  CA  MET B1209      48.941 -26.715 -40.834  1.00  9.720          C  
ATOM  18621  C   MET B1209      49.292 -28.194 -40.772  1.00  9.080          C  
ATOM  18622  O   MET B1209      48.461 -29.030 -40.442  1.00  8.690          O  
ATOM  18623  CB  MET B1209      47.617 -26.457 -40.130  1.00 13.900          C  
ATOM  18624  CG  MET B1209      46.419 -27.091 -40.745  1.00 13.900          C  
ATOM  18625  SD  MET B1209      45.018 -26.773 -39.859  1.00 13.900          S  
ATOM  18626  CE  MET B1209      44.148 -28.082 -40.634  1.00 13.900          C  
ATOM  18627 1H   MET B1209      47.999 -25.856 -42.421  1.00 12.540          H  
ATOM  18628 2H   MET B1209      49.559 -25.379 -42.233  1.00 12.540          H  
ATOM  18629 3H   MET B1209      49.223 -26.859 -42.883  1.00 12.540          H  
ATOM  18630  HA  MET B1209      49.714 -26.188 -40.273  1.00 11.660          H  
ATOM  18631 1HB  MET B1209      47.678 -26.789 -39.089  1.00 16.680          H  
ATOM  18632 2HB  MET B1209      47.430 -25.416 -40.120  1.00 16.680          H  
ATOM  18633 1HG  MET B1209      46.276 -26.683 -41.740  1.00 16.680          H  
ATOM  18634 2HG  MET B1209      46.470 -28.140 -40.842  1.00 16.680          H  
ATOM  18635 1HE  MET B1209      43.131 -28.132 -40.241  1.00 16.680          H  
ATOM  18636 2HE  MET B1209      44.140 -27.898 -41.693  1.00 16.680          H  
ATOM  18637 3HE  MET B1209      44.634 -29.018 -40.466  1.00 16.680          H  
ATOM  18638  N   PHE B1210      50.529 -28.533 -41.100  1.00  9.160          N  
ATOM  18639  CA  PHE B1210      50.998 -29.931 -41.085  1.00  8.850          C  
ATOM  18640  C   PHE B1210      50.319 -30.802 -42.158  1.00  8.630          C  
ATOM  18641  O   PHE B1210      50.335 -32.052 -42.139  1.00  8.510          O  
ATOM  18642  CB  PHE B1210      50.829 -30.473 -39.672  1.00 12.510          C  
ATOM  18643  CG  PHE B1210      51.511 -29.566 -38.728  1.00 12.510          C  
ATOM  18644  CD1 PHE B1210      50.852 -28.582 -38.033  1.00 12.510          C  
ATOM  18645  CD2 PHE B1210      52.820 -29.667 -38.589  1.00 12.510          C  
ATOM  18646  CE1 PHE B1210      51.557 -27.721 -37.255  1.00 12.510          C  
ATOM  18647  CE2 PHE B1210      53.527 -28.835 -37.815  1.00 12.510          C  
ATOM  18648  CZ  PHE B1210      52.894 -27.853 -37.150  1.00 12.510          C  
ATOM  18649  H   PHE B1210      51.192 -27.803 -41.320  1.00 10.990          H  
ATOM  18650  HA  PHE B1210      52.046 -29.916 -41.291  1.00 10.620          H  
ATOM  18651 1HB  PHE B1210      49.798 -30.604 -39.377  1.00 15.020          H  
ATOM  18652 2HB  PHE B1210      51.324 -31.417 -39.636  1.00 15.020          H  
ATOM  18653  HD1 PHE B1210      49.772 -28.479 -38.128  1.00 15.020          H  
ATOM  18654  HD2 PHE B1210      53.299 -30.422 -39.116  1.00 15.020          H  
ATOM  18655  HE1 PHE B1210      51.050 -26.920 -36.719  1.00 15.020          H  
ATOM  18656  HE2 PHE B1210      54.615 -28.947 -37.732  1.00 15.020          H  
ATOM  18657  HZ  PHE B1210      53.462 -27.182 -36.535  1.00 15.020          H  
ATOM  18658  N   VAL B1211      49.774 -30.054 -43.108  1.00  8.760          N  
ATOM  18659  CA  VAL B1211      49.132 -30.401 -44.351  1.00  8.790          C  
ATOM  18660  C   VAL B1211      49.277 -29.155 -45.162  1.00  8.470          C  
ATOM  18661  O   VAL B1211      49.196 -28.040 -44.624  1.00  8.050          O  
ATOM  18662  CB  VAL B1211      47.660 -30.770 -44.163  1.00 12.290          C  
ATOM  18663  CG1 VAL B1211      46.849 -29.601 -43.611  1.00 12.290          C  
ATOM  18664  CG2 VAL B1211      47.016 -31.287 -45.505  1.00 12.290          C  
ATOM  18665  H   VAL B1211      49.863 -29.068 -42.943  1.00 10.510          H  
ATOM  18666  HA  VAL B1211      49.665 -31.222 -44.835  1.00 10.550          H  
ATOM  18667  HB  VAL B1211      47.651 -31.498 -43.461  1.00 14.750          H  
ATOM  18668 1HG1 VAL B1211      45.844 -29.927 -43.426  1.00 14.750          H  
ATOM  18669 2HG1 VAL B1211      47.293 -29.285 -42.685  1.00 14.750          H  
ATOM  18670 3HG1 VAL B1211      46.830 -28.770 -44.310  1.00 14.750          H  
ATOM  18671 1HG2 VAL B1211      45.989 -31.586 -45.309  1.00 14.750          H  
ATOM  18672 2HG2 VAL B1211      47.019 -30.504 -46.262  1.00 14.750          H  
ATOM  18673 3HG2 VAL B1211      47.575 -32.149 -45.873  1.00 14.750          H  
ATOM  18674  N   PHE B1212      49.496 -29.307 -46.440  1.00  8.890          N  
ATOM  18675  CA  PHE B1212      49.654 -28.137 -47.255  1.00  8.910          C  
ATOM  18676  C   PHE B1212      48.783 -28.225 -48.468  1.00  8.550          C  
ATOM  18677  O   PHE B1212      49.181 -28.843 -49.452  1.00  8.760          O  
ATOM  18678  CB  PHE B1212      51.110 -28.025 -47.666  1.00 12.470          C  
ATOM  18679  CG  PHE B1212      52.067 -27.921 -46.517  1.00 12.470          C  
ATOM  18680  CD1 PHE B1212      52.580 -29.080 -45.939  1.00 12.470          C  
ATOM  18681  CD2 PHE B1212      52.469 -26.702 -46.013  1.00 12.470          C  
ATOM  18682  CE1 PHE B1212      53.454 -29.022 -44.896  1.00 12.470          C  
ATOM  18683  CE2 PHE B1212      53.360 -26.643 -44.953  1.00 12.470          C  
ATOM  18684  CZ  PHE B1212      53.851 -27.807 -44.397  1.00 12.470          C  
ATOM  18685  H   PHE B1212      49.556 -30.234 -46.838  1.00 10.670          H  
ATOM  18686  HA  PHE B1212      49.364 -27.255 -46.684  1.00 10.690          H  
ATOM  18687 1HB  PHE B1212      51.371 -28.899 -48.219  1.00 14.960          H  
ATOM  18688 2HB  PHE B1212      51.249 -27.168 -48.298  1.00 14.960          H  
ATOM  18689  HD1 PHE B1212      52.276 -30.050 -46.328  1.00 14.960          H  
ATOM  18690  HD2 PHE B1212      52.084 -25.782 -46.452  1.00 14.960          H  
ATOM  18691  HE1 PHE B1212      53.833 -29.945 -44.472  1.00 14.960          H  
ATOM  18692  HE2 PHE B1212      53.677 -25.677 -44.560  1.00 14.960          H  
ATOM  18693  HZ  PHE B1212      54.552 -27.757 -43.569  1.00 14.960          H  
ATOM  18694  N   LEU B1213      47.639 -27.554 -48.463  1.00  8.210          N  
ATOM  18695  CA  LEU B1213      46.725 -27.686 -49.594  1.00  8.160          C  
ATOM  18696  C   LEU B1213      47.428 -27.262 -50.874  1.00  7.540          C  
ATOM  18697  O   LEU B1213      47.181 -27.809 -51.949  1.00  7.860          O  
ATOM  18698  CB  LEU B1213      45.475 -26.849 -49.393  1.00 11.440          C  
ATOM  18699  CG  LEU B1213      44.328 -27.530 -48.642  1.00 11.440          C  
ATOM  18700  CD1 LEU B1213      44.739 -27.830 -47.157  1.00 11.440          C  
ATOM  18701  CD2 LEU B1213      43.135 -26.655 -48.722  1.00 11.440          C  
ATOM  18702  H   LEU B1213      47.372 -27.023 -47.643  1.00  9.850          H  
ATOM  18703  HA  LEU B1213      46.437 -28.725 -49.688  1.00  9.790          H  
ATOM  18704 1HB  LEU B1213      45.743 -25.947 -48.851  1.00 13.730          H  
ATOM  18705 2HB  LEU B1213      45.101 -26.558 -50.375  1.00 13.730          H  
ATOM  18706  HG  LEU B1213      44.085 -28.480 -49.126  1.00 13.730          H  
ATOM  18707 1HD1 LEU B1213      43.906 -28.292 -46.640  1.00 13.730          H  
ATOM  18708 2HD1 LEU B1213      45.590 -28.503 -47.121  1.00 13.730          H  
ATOM  18709 3HD1 LEU B1213      44.991 -26.903 -46.653  1.00 13.730          H  
ATOM  18710 1HD2 LEU B1213      42.328 -27.150 -48.237  1.00 13.730          H  
ATOM  18711 2HD2 LEU B1213      43.331 -25.700 -48.244  1.00 13.730          H  
ATOM  18712 3HD2 LEU B1213      42.875 -26.493 -49.768  1.00 13.730          H  
ATOM  18713  N   VAL B1214      48.307 -26.272 -50.733  1.00  6.890          N  
ATOM  18714  CA  VAL B1214      49.119 -25.744 -51.811  1.00  6.510          C  
ATOM  18715  C   VAL B1214      50.114 -26.773 -52.369  1.00  6.470          C  
ATOM  18716  O   VAL B1214      50.500 -26.676 -53.531  1.00  7.170          O  
ATOM  18717  CB  VAL B1214      49.850 -24.457 -51.340  1.00  9.270          C  
ATOM  18718  CG1 VAL B1214      50.953 -24.774 -50.324  1.00  9.270          C  
ATOM  18719  CG2 VAL B1214      50.456 -23.737 -52.548  1.00  9.270          C  
ATOM  18720  H   VAL B1214      48.395 -25.856 -49.819  1.00  8.270          H  
ATOM  18721  HA  VAL B1214      48.447 -25.458 -52.621  1.00  7.810          H  
ATOM  18722  HB  VAL B1214      49.125 -23.809 -50.850  1.00 11.120          H  
ATOM  18723 1HG1 VAL B1214      51.423 -23.844 -50.004  1.00 11.120          H  
ATOM  18724 2HG1 VAL B1214      50.529 -25.273 -49.463  1.00 11.120          H  
ATOM  18725 3HG1 VAL B1214      51.698 -25.395 -50.781  1.00 11.120          H  
ATOM  18726 1HG2 VAL B1214      50.942 -22.822 -52.217  1.00 11.120          H  
ATOM  18727 2HG2 VAL B1214      51.191 -24.372 -53.037  1.00 11.120          H  
ATOM  18728 3HG2 VAL B1214      49.665 -23.491 -53.257  1.00 11.120          H  
ATOM  18729  N   LEU B1215      50.593 -27.711 -51.536  1.00  5.820          N  
ATOM  18730  CA  LEU B1215      51.555 -28.692 -52.000  1.00  5.790          C  
ATOM  18731  C   LEU B1215      50.916 -30.029 -52.312  1.00  5.390          C  
ATOM  18732  O   LEU B1215      51.516 -30.840 -53.005  1.00  5.750          O  
ATOM  18733  CB  LEU B1215      52.652 -28.976 -50.966  1.00  8.120          C  
ATOM  18734  CG  LEU B1215      53.513 -27.806 -50.458  1.00  8.120          C  
ATOM  18735  CD1 LEU B1215      54.486 -28.351 -49.422  1.00  8.120          C  
ATOM  18736  CD2 LEU B1215      54.231 -27.129 -51.609  1.00  8.120          C  
ATOM  18737  H   LEU B1215      50.248 -27.795 -50.587  1.00  6.980          H  
ATOM  18738  HA  LEU B1215      52.001 -28.328 -52.915  1.00  6.950          H  
ATOM  18739 1HB  LEU B1215      52.202 -29.470 -50.129  1.00  9.740          H  
ATOM  18740 2HB  LEU B1215      53.338 -29.681 -51.419  1.00  9.740          H  
ATOM  18741  HG  LEU B1215      52.891 -27.091 -49.962  1.00  9.740          H  
ATOM  18742 1HD1 LEU B1215      55.090 -27.535 -49.023  1.00  9.740          H  
ATOM  18743 2HD1 LEU B1215      53.938 -28.816 -48.610  1.00  9.740          H  
ATOM  18744 3HD1 LEU B1215      55.136 -29.091 -49.885  1.00  9.740          H  
ATOM  18745 1HD2 LEU B1215      54.836 -26.308 -51.224  1.00  9.740          H  
ATOM  18746 2HD2 LEU B1215      54.876 -27.848 -52.117  1.00  9.740          H  
ATOM  18747 3HD2 LEU B1215      53.506 -26.729 -52.311  1.00  9.740          H  
ATOM  18748  N   LEU B1216      49.680 -30.270 -51.904  1.00  5.050          N  
ATOM  18749  CA  LEU B1216      49.143 -31.601 -52.130  1.00  4.970          C  
ATOM  18750  C   LEU B1216      49.171 -32.089 -53.588  1.00  5.310          C  
ATOM  18751  O   LEU B1216      49.308 -33.293 -53.776  1.00  5.660          O  
ATOM  18752  CB  LEU B1216      47.712 -31.705 -51.591  1.00  6.990          C  
ATOM  18753  CG  LEU B1216      47.526 -31.678 -50.049  1.00  6.990          C  
ATOM  18754  CD1 LEU B1216      46.056 -31.613 -49.755  1.00  6.990          C  
ATOM  18755  CD2 LEU B1216      48.165 -32.907 -49.390  1.00  6.990          C  
ATOM  18756  H   LEU B1216      49.175 -29.594 -51.325  1.00  6.060          H  
ATOM  18757  HA  LEU B1216      49.769 -32.293 -51.576  1.00  5.960          H  
ATOM  18758 1HB  LEU B1216      47.139 -30.865 -51.981  1.00  8.390          H  
ATOM  18759 2HB  LEU B1216      47.270 -32.625 -51.963  1.00  8.390          H  
ATOM  18760  HG  LEU B1216      47.970 -30.808 -49.651  1.00  8.390          H  
ATOM  18761 1HD1 LEU B1216      45.916 -31.566 -48.678  1.00  8.390          H  
ATOM  18762 2HD1 LEU B1216      45.614 -30.733 -50.216  1.00  8.390          H  
ATOM  18763 3HD1 LEU B1216      45.578 -32.496 -50.159  1.00  8.390          H  
ATOM  18764 1HD2 LEU B1216      48.005 -32.869 -48.313  1.00  8.390          H  
ATOM  18765 2HD2 LEU B1216      47.714 -33.812 -49.792  1.00  8.390          H  
ATOM  18766 3HD2 LEU B1216      49.231 -32.942 -49.576  1.00  8.390          H  
ATOM  18767  N   PRO B1217      48.919 -31.290 -54.653  1.00  5.480          N  
ATOM  18768  CA  PRO B1217      49.074 -31.780 -56.017  1.00  6.020          C  
ATOM  18769  C   PRO B1217      50.556 -31.963 -56.429  1.00  6.020          C  
ATOM  18770  O   PRO B1217      50.847 -32.588 -57.448  1.00  6.280          O  
ATOM  18771  CB  PRO B1217      48.364 -30.693 -56.843  1.00  9.030          C  
ATOM  18772  CG  PRO B1217      48.445 -29.430 -55.997  1.00  9.030          C  
ATOM  18773  CD  PRO B1217      48.350 -29.901 -54.556  1.00  9.030          C  
ATOM  18774  HA  PRO B1217      48.540 -32.737 -56.107  1.00  7.220          H  
ATOM  18775 1HB  PRO B1217      48.870 -30.581 -57.815  1.00 10.840          H  
ATOM  18776 2HB  PRO B1217      47.329 -31.000 -57.057  1.00 10.840          H  
ATOM  18777 1HG  PRO B1217      49.385 -28.891 -56.195  1.00 10.840          H  
ATOM  18778 2HG  PRO B1217      47.629 -28.742 -56.263  1.00 10.840          H  
ATOM  18779 1HD  PRO B1217      48.950 -29.199 -53.997  1.00 10.840          H  
ATOM  18780 2HD  PRO B1217      47.308 -29.918 -54.205  1.00 10.840          H  
ATOM  18781  N   LEU B1218      51.468 -31.307 -55.697  1.00  6.000          N  
ATOM  18782  CA  LEU B1218      52.906 -31.315 -55.956  1.00  6.390          C  
ATOM  18783  C   LEU B1218      53.673 -32.466 -55.304  1.00  5.880          C  
ATOM  18784  O   LEU B1218      54.619 -33.006 -55.885  1.00  6.360          O  
ATOM  18785  CB  LEU B1218      53.521 -29.983 -55.507  1.00  8.790          C  
ATOM  18786  CG  LEU B1218      53.000 -28.699 -56.229  1.00  8.790          C  
ATOM  18787  CD1 LEU B1218      53.624 -27.486 -55.571  1.00  8.790          C  
ATOM  18788  CD2 LEU B1218      53.334 -28.734 -57.724  1.00  8.790          C  
ATOM  18789  H   LEU B1218      51.177 -30.838 -54.851  1.00  7.200          H  
ATOM  18790  HA  LEU B1218      53.046 -31.427 -57.025  1.00  7.670          H  
ATOM  18791 1HB  LEU B1218      53.338 -29.863 -54.447  1.00 10.550          H  
ATOM  18792 2HB  LEU B1218      54.598 -30.038 -55.658  1.00 10.550          H  
ATOM  18793  HG  LEU B1218      51.919 -28.627 -56.103  1.00 10.550          H  
ATOM  18794 1HD1 LEU B1218      53.251 -26.581 -56.049  1.00 10.550          H  
ATOM  18795 2HD1 LEU B1218      53.363 -27.465 -54.528  1.00 10.550          H  
ATOM  18796 3HD1 LEU B1218      54.706 -27.528 -55.672  1.00 10.550          H  
ATOM  18797 1HD2 LEU B1218      52.964 -27.824 -58.194  1.00 10.550          H  
ATOM  18798 2HD2 LEU B1218      54.415 -28.796 -57.856  1.00 10.550          H  
ATOM  18799 3HD2 LEU B1218      52.863 -29.588 -58.200  1.00 10.550          H  
ATOM  18800  N   VAL B1219      53.294 -32.808 -54.072  1.00  5.090          N  
ATOM  18801  CA  VAL B1219      54.048 -33.781 -53.289  1.00  4.690          C  
ATOM  18802  C   VAL B1219      53.201 -34.992 -52.963  1.00  3.800          C  
ATOM  18803  O   VAL B1219      51.979 -34.955 -53.056  1.00  3.590          O  
ATOM  18804  CB  VAL B1219      54.525 -33.144 -51.957  1.00  6.730          C  
ATOM  18805  CG1 VAL B1219      55.378 -31.903 -52.262  1.00  6.730          C  
ATOM  18806  CG2 VAL B1219      53.326 -32.809 -51.038  1.00  6.730          C  
ATOM  18807  H   VAL B1219      52.496 -32.318 -53.670  1.00  6.110          H  
ATOM  18808  HA  VAL B1219      54.914 -34.105 -53.865  1.00  5.630          H  
ATOM  18809  HB  VAL B1219      55.168 -33.855 -51.442  1.00  8.070          H  
ATOM  18810 1HG1 VAL B1219      55.747 -31.472 -51.333  1.00  8.070          H  
ATOM  18811 2HG1 VAL B1219      56.220 -32.189 -52.891  1.00  8.070          H  
ATOM  18812 3HG1 VAL B1219      54.774 -31.165 -52.784  1.00  8.070          H  
ATOM  18813 1HG2 VAL B1219      53.694 -32.381 -50.109  1.00  8.070          H  
ATOM  18814 2HG2 VAL B1219      52.691 -32.122 -51.504  1.00  8.070          H  
ATOM  18815 3HG2 VAL B1219      52.759 -33.716 -50.809  1.00  8.070          H  
ATOM  18816  N   SER B1220      53.844 -36.075 -52.566  1.00  3.630          N  
ATOM  18817  CA  SER B1220      53.113 -37.271 -52.221  1.00  3.060          C  
ATOM  18818  C   SER B1220      52.364 -37.175 -50.900  1.00  2.290          C  
ATOM  18819  O   SER B1220      52.797 -36.530 -49.937  1.00  2.040          O  
ATOM  18820  CB  SER B1220      54.094 -38.415 -52.158  1.00  4.510          C  
ATOM  18821  OG  SER B1220      55.018 -38.188 -51.126  1.00  4.510          O  
ATOM  18822  H   SER B1220      54.852 -36.083 -52.495  1.00  4.360          H  
ATOM  18823  HA  SER B1220      52.386 -37.463 -53.012  1.00  3.670          H  
ATOM  18824 1HB  SER B1220      53.561 -39.344 -51.976  1.00  5.410          H  
ATOM  18825 2HB  SER B1220      54.617 -38.514 -53.107  1.00  5.410          H  
ATOM  18826  HG  SER B1220      55.519 -39.019 -51.008  1.00  5.410          H  
ATOM  18827  N   SER B1221      51.329 -37.992 -50.786  1.00  2.650          N  
ATOM  18828  CA  SER B1221      50.566 -38.122 -49.558  1.00  2.630          C  
ATOM  18829  C   SER B1221      51.243 -39.079 -48.581  1.00  2.040          C  
ATOM  18830  O   SER B1221      50.722 -40.171 -48.329  1.00  2.620          O  
ATOM  18831  CB  SER B1221      49.182 -38.623 -49.886  1.00  3.690          C  
ATOM  18832  OG  SER B1221      48.451 -37.663 -50.578  1.00  3.690          O  
ATOM  18833  H   SER B1221      51.021 -38.507 -51.595  1.00  3.180          H  
ATOM  18834  HA  SER B1221      50.486 -37.139 -49.086  1.00  3.160          H  
ATOM  18835 1HB  SER B1221      49.268 -39.520 -50.496  1.00  4.430          H  
ATOM  18836 2HB  SER B1221      48.683 -38.895 -49.006  1.00  4.430          H  
ATOM  18837  HG  SER B1221      48.185 -37.013 -49.886  1.00  4.430          H  
ATOM  18838  N   GLN B1222      52.432 -38.678 -48.049  1.00  1.330          N  
ATOM  18839  CA  GLN B1222      53.197 -39.571 -47.170  1.00  0.810          C  
ATOM  18840  C   GLN B1222      53.462 -39.136 -45.717  1.00  0.770          C  
ATOM  18841  O   GLN B1222      53.933 -38.042 -45.390  1.00  1.270          O  
ATOM  18842  CB  GLN B1222      54.512 -39.963 -47.855  1.00  1.340          C  
ATOM  18843  CG  GLN B1222      54.291 -40.859 -49.090  1.00  1.340          C  
ATOM  18844  CD  GLN B1222      55.580 -41.276 -49.809  1.00  1.340          C  
ATOM  18845  OE1 GLN B1222      56.204 -40.473 -50.516  1.00  1.340          O  
ATOM  18846  NE2 GLN B1222      55.980 -42.533 -49.634  1.00  1.340          N  
ATOM  18847  H   GLN B1222      52.777 -37.758 -48.341  1.00  1.600          H  
ATOM  18848  HA  GLN B1222      52.623 -40.493 -47.095  1.00  0.970          H  
ATOM  18849 1HB  GLN B1222      55.036 -39.063 -48.179  1.00  1.610          H  
ATOM  18850 2HB  GLN B1222      55.154 -40.490 -47.150  1.00  1.610          H  
ATOM  18851 1HG  GLN B1222      53.772 -41.760 -48.770  1.00  1.610          H  
ATOM  18852 2HG  GLN B1222      53.671 -40.316 -49.792  1.00  1.610          H  
ATOM  18853 1HE2 GLN B1222      56.815 -42.859 -50.083  1.00  1.610          H  
ATOM  18854 2HE2 GLN B1222      55.452 -43.159 -49.060  1.00  1.610          H  
ATOM  18855  N   CYS B1223      53.241 -40.114 -44.864  1.00  0.510          N  
ATOM  18856  CA  CYS B1223      53.402 -40.079 -43.422  1.00  0.470          C  
ATOM  18857  C   CYS B1223      53.880 -41.449 -42.974  1.00  0.550          C  
ATOM  18858  O   CYS B1223      53.539 -42.459 -43.588  1.00  0.660          O  
ATOM  18859  CB  CYS B1223      52.088 -39.724 -42.734  1.00  0.670          C  
ATOM  18860  SG  CYS B1223      52.206 -39.589 -40.935  1.00  0.670          S  
ATOM  18861  H   CYS B1223      52.873 -40.963 -45.270  1.00  0.610          H  
ATOM  18862  HA  CYS B1223      54.149 -39.336 -43.163  1.00  0.560          H  
ATOM  18863 1HB  CYS B1223      51.722 -38.770 -43.121  1.00  0.810          H  
ATOM  18864 2HB  CYS B1223      51.339 -40.480 -42.973  1.00  0.810          H  
ATOM  18865  N   VAL B1224      54.739 -41.485 -41.974  1.00  0.530          N  
ATOM  18866  CA  VAL B1224      55.314 -42.744 -41.538  1.00  0.680          C  
ATOM  18867  C   VAL B1224      54.914 -43.134 -40.130  1.00  0.750          C  
ATOM  18868  O   VAL B1224      54.989 -42.332 -39.214  1.00  1.260          O  
ATOM  18869  CB  VAL B1224      56.862 -42.631 -41.661  1.00  0.890          C  
ATOM  18870  CG1 VAL B1224      57.406 -41.472 -40.798  1.00  0.890          C  
ATOM  18871  CG2 VAL B1224      57.535 -43.907 -41.253  1.00  0.890          C  
ATOM  18872  H   VAL B1224      54.966 -40.630 -41.491  1.00  0.640          H  
ATOM  18873  HA  VAL B1224      54.975 -43.529 -42.214  1.00  0.820          H  
ATOM  18874  HB  VAL B1224      57.103 -42.414 -42.700  1.00  1.070          H  
ATOM  18875 1HG1 VAL B1224      58.476 -41.405 -40.929  1.00  1.070          H  
ATOM  18876 2HG1 VAL B1224      56.950 -40.538 -41.103  1.00  1.070          H  
ATOM  18877 3HG1 VAL B1224      57.204 -41.651 -39.747  1.00  1.070          H  
ATOM  18878 1HG2 VAL B1224      58.606 -43.790 -41.384  1.00  1.070          H  
ATOM  18879 2HG2 VAL B1224      57.326 -44.121 -40.217  1.00  1.070          H  
ATOM  18880 3HG2 VAL B1224      57.181 -44.727 -41.874  1.00  1.070          H  
ATOM  18881  N   ASN B1225      54.526 -44.385 -39.954  1.00  0.590          N  
ATOM  18882  CA  ASN B1225      54.188 -44.847 -38.618  1.00  0.470          C  
ATOM  18883  C   ASN B1225      55.478 -45.005 -37.848  1.00  0.340          C  
ATOM  18884  O   ASN B1225      56.465 -45.486 -38.401  1.00  0.300          O  
ATOM  18885  CB  ASN B1225      53.434 -46.152 -38.668  1.00  0.710          C  
ATOM  18886  CG  ASN B1225      52.096 -46.015 -39.321  1.00  0.710          C  
ATOM  18887  OD1 ASN B1225      51.401 -44.998 -39.210  1.00  0.710          O  
ATOM  18888  ND2 ASN B1225      51.721 -47.043 -40.029  1.00  0.710          N  
ATOM  18889  H   ASN B1225      54.465 -44.993 -40.758  1.00  0.710          H  
ATOM  18890  HA  ASN B1225      53.598 -44.093 -38.110  1.00  0.560          H  
ATOM  18891 1HB  ASN B1225      54.023 -46.892 -39.211  1.00  0.850          H  
ATOM  18892 2HB  ASN B1225      53.298 -46.525 -37.652  1.00  0.850          H  
ATOM  18893 1HD2 ASN B1225      50.844 -47.033 -40.506  1.00  0.850          H  
ATOM  18894 2HD2 ASN B1225      52.314 -47.847 -40.098  1.00  0.850          H  
ATOM  18895  N   LEU B1226      55.490 -44.647 -36.575  1.00  0.360          N  
ATOM  18896  CA  LEU B1226      56.726 -44.833 -35.831  1.00  0.320          C  
ATOM  18897  C   LEU B1226      56.787 -46.281 -35.338  1.00  0.320          C  
ATOM  18898  O   LEU B1226      55.801 -46.820 -34.808  1.00  0.330          O  
ATOM  18899  CB  LEU B1226      56.780 -43.808 -34.707  1.00  0.460          C  
ATOM  18900  CG  LEU B1226      56.679 -42.308 -35.176  1.00  0.460          C  
ATOM  18901  CD1 LEU B1226      56.662 -41.423 -33.943  1.00  0.460          C  
ATOM  18902  CD2 LEU B1226      57.831 -41.929 -36.143  1.00  0.460          C  
ATOM  18903  H   LEU B1226      54.661 -44.217 -36.131  1.00  0.430          H  
ATOM  18904  HA  LEU B1226      57.576 -44.685 -36.495  1.00  0.380          H  
ATOM  18905 1HB  LEU B1226      55.950 -43.990 -34.035  1.00  0.560          H  
ATOM  18906 2HB  LEU B1226      57.699 -43.935 -34.174  1.00  0.560          H  
ATOM  18907  HG  LEU B1226      55.725 -42.162 -35.695  1.00  0.560          H  
ATOM  18908 1HD1 LEU B1226      56.543 -40.388 -34.247  1.00  0.560          H  
ATOM  18909 2HD1 LEU B1226      55.820 -41.712 -33.314  1.00  0.560          H  
ATOM  18910 3HD1 LEU B1226      57.587 -41.536 -33.390  1.00  0.560          H  
ATOM  18911 1HD2 LEU B1226      57.719 -40.898 -36.440  1.00  0.560          H  
ATOM  18912 2HD2 LEU B1226      58.776 -42.049 -35.657  1.00  0.560          H  
ATOM  18913 3HD2 LEU B1226      57.804 -42.549 -37.037  1.00  0.560          H  
ATOM  18914  N   THR B1227      57.960 -46.916 -35.496  1.00  0.320          N  
ATOM  18915  CA  THR B1227      58.110 -48.344 -35.168  1.00  0.330          C  
ATOM  18916  C   THR B1227      59.109 -48.701 -34.061  1.00  0.300          C  
ATOM  18917  O   THR B1227      59.497 -49.863 -33.932  1.00  0.260          O  
ATOM  18918  CB  THR B1227      58.503 -49.142 -36.427  1.00  0.460          C  
ATOM  18919  OG1 THR B1227      59.748 -48.652 -36.935  1.00  0.460          O  
ATOM  18920  CG2 THR B1227      57.426 -48.957 -37.499  1.00  0.460          C  
ATOM  18921  H   THR B1227      58.761 -46.408 -35.891  1.00  0.380          H  
ATOM  18922  HA  THR B1227      57.135 -48.706 -34.844  1.00  0.400          H  
ATOM  18923  HB  THR B1227      58.597 -50.200 -36.183  1.00  0.550          H  
ATOM  18924  HG1 THR B1227      60.459 -48.926 -36.343  1.00  0.550          H  
ATOM  18925 1HG2 THR B1227      57.703 -49.517 -38.389  1.00  0.550          H  
ATOM  18926 2HG2 THR B1227      56.472 -49.320 -37.121  1.00  0.550          H  
ATOM  18927 3HG2 THR B1227      57.333 -47.905 -37.754  1.00  0.550          H  
ATOM  18928  N   THR B1228      59.534 -47.721 -33.275  1.00  0.320          N  
ATOM  18929  CA  THR B1228      60.504 -47.938 -32.195  1.00  0.310          C  
ATOM  18930  C   THR B1228      59.998 -47.651 -30.784  1.00  0.300          C  
ATOM  18931  O   THR B1228      60.788 -47.481 -29.854  1.00  0.300          O  
ATOM  18932  CB  THR B1228      61.770 -47.135 -32.462  1.00  0.440          C  
ATOM  18933  OG1 THR B1228      61.426 -45.758 -32.644  1.00  0.440          O  
ATOM  18934  CG2 THR B1228      62.448 -47.648 -33.663  1.00  0.440          C  
ATOM  18935  H   THR B1228      59.189 -46.787 -33.440  1.00  0.380          H  
ATOM  18936  HA  THR B1228      60.785 -48.991 -32.214  1.00  0.370          H  
ATOM  18937  HB  THR B1228      62.439 -47.224 -31.608  1.00  0.530          H  
ATOM  18938  HG1 THR B1228      62.227 -45.218 -32.631  1.00  0.530          H  
ATOM  18939 1HG2 THR B1228      63.342 -47.064 -33.807  1.00  0.530          H  
ATOM  18940 2HG2 THR B1228      62.710 -48.694 -33.518  1.00  0.530          H  
ATOM  18941 3HG2 THR B1228      61.793 -47.555 -34.526  1.00  0.530          H  
ATOM  18942  N   ARG B1229      58.689 -47.579 -30.630  1.00  0.300          N  
ATOM  18943  CA  ARG B1229      58.071 -47.331 -29.335  1.00  0.290          C  
ATOM  18944  C   ARG B1229      57.905 -48.621 -28.545  1.00  0.260          C  
ATOM  18945  O   ARG B1229      57.499 -49.647 -29.102  1.00  0.240          O  
ATOM  18946  CB  ARG B1229      56.726 -46.657 -29.531  1.00  0.410          C  
ATOM  18947  CG  ARG B1229      56.842 -45.259 -30.079  1.00  0.410          C  
ATOM  18948  CD  ARG B1229      55.556 -44.656 -30.468  1.00  0.410          C  
ATOM  18949  NE  ARG B1229      54.991 -45.278 -31.629  1.00  0.410          N  
ATOM  18950  CZ  ARG B1229      53.757 -45.050 -32.094  1.00  0.410          C  
ATOM  18951  NH1 ARG B1229      52.943 -44.204 -31.465  1.00  0.410          N  
ATOM  18952  NH2 ARG B1229      53.372 -45.680 -33.200  1.00  0.410          N  
ATOM  18953  H   ARG B1229      58.111 -47.754 -31.436  1.00  0.360          H  
ATOM  18954  HA  ARG B1229      58.717 -46.661 -28.761  1.00  0.350          H  
ATOM  18955 1HB  ARG B1229      56.116 -47.246 -30.213  1.00  0.490          H  
ATOM  18956 2HB  ARG B1229      56.202 -46.607 -28.574  1.00  0.490          H  
ATOM  18957 1HG  ARG B1229      57.277 -44.635 -29.299  1.00  0.490          H  
ATOM  18958 2HG  ARG B1229      57.485 -45.269 -30.946  1.00  0.490          H  
ATOM  18959 1HD  ARG B1229      54.849 -44.734 -29.643  1.00  0.490          H  
ATOM  18960 2HD  ARG B1229      55.713 -43.626 -30.719  1.00  0.490          H  
ATOM  18961  HE  ARG B1229      55.564 -45.922 -32.156  1.00  0.490          H  
ATOM  18962 1HH1 ARG B1229      53.253 -43.690 -30.613  1.00  0.490          H  
ATOM  18963 2HH1 ARG B1229      52.019 -44.031 -31.840  1.00  0.490          H  
ATOM  18964 1HH2 ARG B1229      54.043 -46.286 -33.704  1.00  0.490          H  
ATOM  18965 2HH2 ARG B1229      52.445 -45.541 -33.570  1.00  0.490          H  
ATOM  18966  N   THR B1230      58.184 -48.560 -27.250  1.00  0.270          N  
ATOM  18967  CA  THR B1230      57.973 -49.704 -26.379  1.00  0.270          C  
ATOM  18968  C   THR B1230      56.538 -49.628 -25.878  1.00  0.280          C  
ATOM  18969  O   THR B1230      56.060 -48.559 -25.491  1.00  0.290          O  
ATOM  18970  CB  THR B1230      58.989 -49.755 -25.205  1.00  0.380          C  
ATOM  18971  OG1 THR B1230      60.331 -49.859 -25.728  1.00  0.380          O  
ATOM  18972  CG2 THR B1230      58.742 -50.988 -24.332  1.00  0.380          C  
ATOM  18973  H   THR B1230      58.539 -47.683 -26.856  1.00  0.320          H  
ATOM  18974  HA  THR B1230      58.085 -50.618 -26.959  1.00  0.320          H  
ATOM  18975  HB  THR B1230      58.895 -48.846 -24.618  1.00  0.450          H  
ATOM  18976  HG1 THR B1230      61.008 -49.852 -24.996  1.00  0.450          H  
ATOM  18977 1HG2 THR B1230      59.475 -51.003 -23.525  1.00  0.450          H  
ATOM  18978 2HG2 THR B1230      57.747 -50.977 -23.905  1.00  0.450          H  
ATOM  18979 3HG2 THR B1230      58.856 -51.883 -24.938  1.00  0.450          H  
ATOM  18980  N   GLN B1231      55.826 -50.744 -25.918  1.00  0.320          N  
ATOM  18981  CA  GLN B1231      54.453 -50.749 -25.442  1.00  0.340          C  
ATOM  18982  C   GLN B1231      54.403 -50.889 -23.928  1.00  0.360          C  
ATOM  18983  O   GLN B1231      54.805 -51.914 -23.379  1.00  0.430          O  
ATOM  18984  CB  GLN B1231      53.677 -51.896 -26.103  1.00  0.470          C  
ATOM  18985  CG  GLN B1231      52.201 -52.044 -25.685  1.00  0.470          C  
ATOM  18986  CD  GLN B1231      51.331 -50.879 -26.129  1.00  0.470          C  
ATOM  18987  OE1 GLN B1231      51.380 -50.465 -27.290  1.00  0.470          O  
ATOM  18988  NE2 GLN B1231      50.517 -50.362 -25.217  1.00  0.470          N  
ATOM  18989  H   GLN B1231      56.253 -51.590 -26.268  1.00  0.380          H  
ATOM  18990  HA  GLN B1231      53.986 -49.802 -25.713  1.00  0.410          H  
ATOM  18991 1HB  GLN B1231      53.702 -51.767 -27.185  1.00  0.560          H  
ATOM  18992 2HB  GLN B1231      54.173 -52.839 -25.879  1.00  0.560          H  
ATOM  18993 1HG  GLN B1231      51.805 -52.951 -26.137  1.00  0.560          H  
ATOM  18994 2HG  GLN B1231      52.142 -52.118 -24.598  1.00  0.560          H  
ATOM  18995 1HE2 GLN B1231      49.912 -49.597 -25.457  1.00  0.560          H  
ATOM  18996 2HE2 GLN B1231      50.492 -50.742 -24.289  1.00  0.560          H  
ATOM  18997  N   LEU B1232      53.923 -49.849 -23.267  1.00  0.320          N  
ATOM  18998  CA  LEU B1232      53.809 -49.817 -21.819  1.00  0.350          C  
ATOM  18999  C   LEU B1232      52.359 -49.503 -21.444  1.00  0.360          C  
ATOM  19000  O   LEU B1232      51.658 -48.859 -22.228  1.00  0.400          O  
ATOM  19001  CB  LEU B1232      54.798 -48.814 -21.207  1.00  0.480          C  
ATOM  19002  CG  LEU B1232      56.277 -49.248 -21.113  1.00  0.480          C  
ATOM  19003  CD1 LEU B1232      57.038 -48.724 -22.284  1.00  0.480          C  
ATOM  19004  CD2 LEU B1232      56.878 -48.737 -19.826  1.00  0.480          C  
ATOM  19005  H   LEU B1232      53.636 -49.040 -23.803  1.00  0.380          H  
ATOM  19006  HA  LEU B1232      54.067 -50.805 -21.451  1.00  0.420          H  
ATOM  19007 1HB  LEU B1232      54.802 -47.967 -21.866  1.00  0.570          H  
ATOM  19008 2HB  LEU B1232      54.455 -48.494 -20.234  1.00  0.570          H  
ATOM  19009  HG  LEU B1232      56.330 -50.338 -21.141  1.00  0.570          H  
ATOM  19010 1HD1 LEU B1232      58.066 -49.050 -22.221  1.00  0.570          H  
ATOM  19011 2HD1 LEU B1232      56.598 -49.096 -23.171  1.00  0.570          H  
ATOM  19012 3HD1 LEU B1232      57.008 -47.653 -22.296  1.00  0.570          H  
ATOM  19013 1HD2 LEU B1232      57.919 -49.055 -19.760  1.00  0.570          H  
ATOM  19014 2HD2 LEU B1232      56.833 -47.651 -19.805  1.00  0.570          H  
ATOM  19015 3HD2 LEU B1232      56.321 -49.141 -18.981  1.00  0.570          H  
ATOM  19016  N   PRO B1233      51.875 -49.940 -20.272  1.00  0.440          N  
ATOM  19017  CA  PRO B1233      50.538 -49.686 -19.773  1.00  0.460          C  
ATOM  19018  C   PRO B1233      50.311 -48.199 -19.471  1.00  0.360          C  
ATOM  19019  O   PRO B1233      51.269 -47.488 -19.154  1.00  0.300          O  
ATOM  19020  CB  PRO B1233      50.491 -50.535 -18.493  1.00  0.690          C  
ATOM  19021  CG  PRO B1233      51.939 -50.698 -18.075  1.00  0.690          C  
ATOM  19022  CD  PRO B1233      52.715 -50.762 -19.364  1.00  0.690          C  
ATOM  19023  HA  PRO B1233      49.841 -50.070 -20.527  1.00  0.550          H  
ATOM  19024 1HB  PRO B1233      49.895 -50.012 -17.721  1.00  0.830          H  
ATOM  19025 2HB  PRO B1233      49.988 -51.492 -18.691  1.00  0.830          H  
ATOM  19026 1HG  PRO B1233      52.240 -49.841 -17.449  1.00  0.830          H  
ATOM  19027 2HG  PRO B1233      52.058 -51.601 -17.456  1.00  0.830          H  
ATOM  19028 1HD  PRO B1233      53.697 -50.330 -19.188  1.00  0.830          H  
ATOM  19029 2HD  PRO B1233      52.775 -51.802 -19.723  1.00  0.830          H  
ATOM  19030  N   PRO B1234      49.056 -47.724 -19.552  1.00  0.380          N  
ATOM  19031  CA  PRO B1234      48.589 -46.391 -19.221  1.00  0.320          C  
ATOM  19032  C   PRO B1234      48.598 -46.239 -17.723  1.00  0.290          C  
ATOM  19033  O   PRO B1234      48.692 -47.234 -17.005  1.00  0.400          O  
ATOM  19034  CB  PRO B1234      47.163 -46.368 -19.775  1.00  0.480          C  
ATOM  19035  CG  PRO B1234      46.714 -47.804 -19.697  1.00  0.480          C  
ATOM  19036  CD  PRO B1234      47.962 -48.624 -19.993  1.00  0.480          C  
ATOM  19037  HA  PRO B1234      49.229 -45.635 -19.701  1.00  0.380          H  
ATOM  19038 1HB  PRO B1234      46.535 -45.699 -19.155  1.00  0.580          H  
ATOM  19039 2HB  PRO B1234      47.156 -45.957 -20.794  1.00  0.580          H  
ATOM  19040 1HG  PRO B1234      46.302 -48.011 -18.694  1.00  0.580          H  
ATOM  19041 2HG  PRO B1234      45.898 -47.986 -20.413  1.00  0.580          H  
ATOM  19042 1HD  PRO B1234      47.927 -49.537 -19.385  1.00  0.580          H  
ATOM  19043 2HD  PRO B1234      48.030 -48.830 -21.074  1.00  0.580          H  
ATOM  19044  N   ALA B1235      48.427 -45.028 -17.241  1.00  0.270          N  
ATOM  19045  CA  ALA B1235      48.350 -44.852 -15.795  1.00  0.350          C  
ATOM  19046  C   ALA B1235      47.275 -43.857 -15.511  1.00  0.240          C  
ATOM  19047  O   ALA B1235      46.814 -43.187 -16.428  1.00  0.190          O  
ATOM  19048  CB  ALA B1235      49.670 -44.402 -15.194  1.00  0.460          C  
ATOM  19049  H   ALA B1235      48.342 -44.226 -17.883  1.00  0.320          H  
ATOM  19050  HA  ALA B1235      48.065 -45.803 -15.345  1.00  0.420          H  
ATOM  19051 1HB  ALA B1235      49.558 -44.298 -14.116  1.00  0.550          H  
ATOM  19052 2HB  ALA B1235      50.438 -45.144 -15.409  1.00  0.550          H  
ATOM  19053 3HB  ALA B1235      49.959 -43.460 -15.596  1.00  0.550          H  
ATOM  19054  N   TYR B1236      46.795 -43.833 -14.279  1.00  0.260          N  
ATOM  19055  CA  TYR B1236      45.703 -42.943 -13.936  1.00  0.210          C  
ATOM  19056  C   TYR B1236      46.044 -42.109 -12.715  1.00  0.240          C  
ATOM  19057  O   TYR B1236      46.817 -42.552 -11.862  1.00  0.290          O  
ATOM  19058  CB  TYR B1236      44.463 -43.804 -13.709  1.00  0.310          C  
ATOM  19059  CG  TYR B1236      44.142 -44.635 -14.952  1.00  0.310          C  
ATOM  19060  CD1 TYR B1236      44.723 -45.903 -15.114  1.00  0.310          C  
ATOM  19061  CD2 TYR B1236      43.317 -44.141 -15.931  1.00  0.310          C  
ATOM  19062  CE1 TYR B1236      44.479 -46.640 -16.251  1.00  0.310          C  
ATOM  19063  CE2 TYR B1236      43.073 -44.894 -17.062  1.00  0.310          C  
ATOM  19064  CZ  TYR B1236      43.649 -46.125 -17.225  1.00  0.310          C  
ATOM  19065  OH  TYR B1236      43.398 -46.841 -18.373  1.00  0.310          O  
ATOM  19066  H   TYR B1236      47.198 -44.423 -13.564  1.00  0.310          H  
ATOM  19067  HA  TYR B1236      45.526 -42.264 -14.765  1.00  0.250          H  
ATOM  19068 1HB  TYR B1236      44.616 -44.472 -12.865  1.00  0.380          H  
ATOM  19069 2HB  TYR B1236      43.617 -43.165 -13.486  1.00  0.380          H  
ATOM  19070  HD1 TYR B1236      45.383 -46.303 -14.345  1.00  0.380          H  
ATOM  19071  HD2 TYR B1236      42.861 -43.156 -15.822  1.00  0.380          H  
ATOM  19072  HE1 TYR B1236      44.942 -47.617 -16.379  1.00  0.380          H  
ATOM  19073  HE2 TYR B1236      42.423 -44.508 -17.839  1.00  0.380          H  
ATOM  19074  HH  TYR B1236      42.884 -46.291 -18.976  1.00  0.380          H  
ATOM  19075  N   THR B1237      45.476 -40.904 -12.630  1.00  0.230          N  
ATOM  19076  CA  THR B1237      45.690 -40.049 -11.471  1.00  0.290          C  
ATOM  19077  C   THR B1237      44.455 -39.318 -10.949  1.00  0.250          C  
ATOM  19078  O   THR B1237      43.343 -39.443 -11.474  1.00  0.180          O  
ATOM  19079  CB  THR B1237      46.809 -39.028 -11.715  1.00  0.380          C  
ATOM  19080  OG1 THR B1237      47.126 -38.415 -10.454  1.00  0.380          O  
ATOM  19081  CG2 THR B1237      46.384 -37.930 -12.754  1.00  0.380          C  
ATOM  19082  H   THR B1237      44.864 -40.598 -13.385  1.00  0.280          H  
ATOM  19083  HA  THR B1237      46.038 -40.687 -10.659  1.00  0.350          H  
ATOM  19084  HB  THR B1237      47.691 -39.553 -12.083  1.00  0.460          H  
ATOM  19085  HG1 THR B1237      48.092 -38.167 -10.445  1.00  0.460          H  
ATOM  19086 1HG2 THR B1237      47.212 -37.229 -12.889  1.00  0.460          H  
ATOM  19087 2HG2 THR B1237      46.147 -38.403 -13.709  1.00  0.460          H  
ATOM  19088 3HG2 THR B1237      45.514 -37.386 -12.393  1.00  0.460          H  
ATOM  19089  N   ASN B1238      44.711 -38.534  -9.904  1.00  0.310          N  
ATOM  19090  CA  ASN B1238      43.775 -37.712  -9.137  1.00  0.280          C  
ATOM  19091  C   ASN B1238      43.633 -36.282  -9.692  1.00  0.240          C  
ATOM  19092  O   ASN B1238      44.626 -35.543  -9.771  1.00  0.240          O  
ATOM  19093  CB  ASN B1238      44.224 -37.710  -7.677  1.00  0.400          C  
ATOM  19094  CG  ASN B1238      43.282 -37.044  -6.684  1.00  0.400          C  
ATOM  19095  OD1 ASN B1238      42.460 -36.176  -6.998  1.00  0.400          O  
ATOM  19096  ND2 ASN B1238      43.407 -37.465  -5.443  1.00  0.400          N  
ATOM  19097  H   ASN B1238      45.691 -38.518  -9.627  1.00  0.370          H  
ATOM  19098  HA  ASN B1238      42.786 -38.175  -9.201  1.00  0.340          H  
ATOM  19099 1HB  ASN B1238      44.370 -38.742  -7.360  1.00  0.480          H  
ATOM  19100 2HB  ASN B1238      45.191 -37.225  -7.613  1.00  0.480          H  
ATOM  19101 1HD2 ASN B1238      42.834 -37.081  -4.719  1.00  0.480          H  
ATOM  19102 2HD2 ASN B1238      44.084 -38.168  -5.218  1.00  0.480          H  
ATOM  19103  N   SER B1239      42.413 -35.927 -10.131  1.00  0.220          N  
ATOM  19104  CA  SER B1239      42.076 -34.615 -10.704  1.00  0.200          C  
ATOM  19105  C   SER B1239      42.079 -33.469  -9.687  1.00  0.190          C  
ATOM  19106  O   SER B1239      42.046 -32.286 -10.062  1.00  0.190          O  
ATOM  19107  CB  SER B1239      40.701 -34.632 -11.308  1.00  0.290          C  
ATOM  19108  OG  SER B1239      39.718 -34.713 -10.341  1.00  0.290          O  
ATOM  19109  H   SER B1239      41.661 -36.628 -10.103  1.00  0.260          H  
ATOM  19110  HA  SER B1239      42.767 -34.414 -11.502  1.00  0.240          H  
ATOM  19111 1HB  SER B1239      40.558 -33.741 -11.877  1.00  0.350          H  
ATOM  19112 2HB  SER B1239      40.604 -35.458 -11.960  1.00  0.350          H  
ATOM  19113  HG  SER B1239      38.913 -34.996 -10.832  1.00  0.350          H  
ATOM  19114  N   PHE B1240      42.072 -33.826  -8.408  1.00  0.210          N  
ATOM  19115  CA  PHE B1240      41.980 -32.902  -7.290  1.00  0.210          C  
ATOM  19116  C   PHE B1240      40.911 -31.840  -7.495  1.00  0.210          C  
ATOM  19117  O   PHE B1240      39.727 -32.162  -7.596  1.00  0.190          O  
ATOM  19118  CB  PHE B1240      43.327 -32.268  -6.965  1.00  0.290          C  
ATOM  19119  CG  PHE B1240      44.269 -33.204  -6.341  1.00  0.290          C  
ATOM  19120  CD1 PHE B1240      45.197 -33.877  -7.073  1.00  0.290          C  
ATOM  19121  CD2 PHE B1240      44.223 -33.407  -4.987  1.00  0.290          C  
ATOM  19122  CE1 PHE B1240      46.074 -34.735  -6.472  1.00  0.290          C  
ATOM  19123  CE2 PHE B1240      45.091 -34.265  -4.372  1.00  0.290          C  
ATOM  19124  CZ  PHE B1240      46.023 -34.931  -5.118  1.00  0.290          C  
ATOM  19125  H   PHE B1240      42.146 -34.818  -8.188  1.00  0.250          H  
ATOM  19126  HA  PHE B1240      41.702 -33.480  -6.416  1.00  0.250          H  
ATOM  19127 1HB  PHE B1240      43.785 -31.877  -7.875  1.00  0.350          H  
ATOM  19128 2HB  PHE B1240      43.187 -31.444  -6.269  1.00  0.350          H  
ATOM  19129  HD1 PHE B1240      45.235 -33.733  -8.143  1.00  0.350          H  
ATOM  19130  HD2 PHE B1240      43.487 -32.867  -4.401  1.00  0.350          H  
ATOM  19131  HE1 PHE B1240      46.812 -35.265  -7.081  1.00  0.350          H  
ATOM  19132  HE2 PHE B1240      45.048 -34.412  -3.292  1.00  0.350          H  
ATOM  19133  HZ  PHE B1240      46.720 -35.614  -4.636  1.00  0.350          H  
ATOM  19134  N   THR B1241      41.324 -30.579  -7.600  1.00  0.220          N  
ATOM  19135  CA  THR B1241      40.422 -29.444  -7.718  1.00  0.210          C  
ATOM  19136  C   THR B1241      40.574 -28.657  -9.026  1.00  0.210          C  
ATOM  19137  O   THR B1241      40.270 -27.464  -9.098  1.00  0.210          O  
ATOM  19138  CB  THR B1241      40.600 -28.548  -6.480  1.00  0.300          C  
ATOM  19139  OG1 THR B1241      41.998 -28.179  -6.330  1.00  0.300          O  
ATOM  19140  CG2 THR B1241      40.157 -29.325  -5.235  1.00  0.300          C  
ATOM  19141  H   THR B1241      42.305 -30.366  -7.560  1.00  0.260          H  
ATOM  19142  HA  THR B1241      39.409 -29.830  -7.691  1.00  0.250          H  
ATOM  19143  HB  THR B1241      39.995 -27.650  -6.583  1.00  0.360          H  
ATOM  19144  HG1 THR B1241      42.324 -27.589  -7.051  1.00  0.360          H  
ATOM  19145 1HG2 THR B1241      40.278 -28.695  -4.358  1.00  0.360          H  
ATOM  19146 2HG2 THR B1241      39.116 -29.610  -5.335  1.00  0.360          H  
ATOM  19147 3HG2 THR B1241      40.761 -30.220  -5.118  1.00  0.360          H  
ATOM  19148  N   ARG B1242      41.094 -29.319 -10.054  1.00  0.200          N  
ATOM  19149  CA  ARG B1242      41.334 -28.729 -11.373  1.00  0.180          C  
ATOM  19150  C   ARG B1242      40.091 -28.787 -12.298  1.00  0.200          C  
ATOM  19151  O   ARG B1242      39.056 -29.344 -11.935  1.00  0.210          O  
ATOM  19152  CB  ARG B1242      42.537 -29.413 -11.999  1.00  0.260          C  
ATOM  19153  CG  ARG B1242      43.864 -29.227 -11.181  1.00  0.260          C  
ATOM  19154  CD  ARG B1242      45.057 -29.791 -11.890  1.00  0.260          C  
ATOM  19155  NE  ARG B1242      44.909 -31.214 -12.053  1.00  0.260          N  
ATOM  19156  CZ  ARG B1242      45.298 -32.180 -11.185  1.00  0.260          C  
ATOM  19157  NH1 ARG B1242      45.941 -31.927 -10.073  1.00  0.260          N  
ATOM  19158  NH2 ARG B1242      45.016 -33.411 -11.486  1.00  0.260          N  
ATOM  19159  H   ARG B1242      41.330 -30.310  -9.924  1.00  0.240          H  
ATOM  19160  HA  ARG B1242      41.597 -27.681 -11.228  1.00  0.220          H  
ATOM  19161 1HB  ARG B1242      42.339 -30.481 -12.096  1.00  0.310          H  
ATOM  19162 2HB  ARG B1242      42.704 -29.016 -12.990  1.00  0.310          H  
ATOM  19163 1HG  ARG B1242      44.034 -28.167 -10.996  1.00  0.310          H  
ATOM  19164 2HG  ARG B1242      43.763 -29.747 -10.225  1.00  0.310          H  
ATOM  19165 1HD  ARG B1242      45.143 -29.341 -12.882  1.00  0.310          H  
ATOM  19166 2HD  ARG B1242      45.965 -29.591 -11.319  1.00  0.310          H  
ATOM  19167  HE  ARG B1242      44.424 -31.517 -12.887  1.00  0.310          H  
ATOM  19168 1HH1 ARG B1242      46.221 -30.979  -9.812  1.00  0.310          H  
ATOM  19169 2HH1 ARG B1242      46.227 -32.690  -9.478  1.00  0.310          H  
ATOM  19170 1HH2 ARG B1242      44.501 -33.609 -12.329  1.00  0.310          H  
ATOM  19171 2HH2 ARG B1242      45.234 -34.182 -10.844  1.00  0.310          H  
ATOM  19172  N   GLY B1243      40.165 -28.149 -13.480  1.00  0.200          N  
ATOM  19173  CA  GLY B1243      39.064 -28.191 -14.467  1.00  0.210          C  
ATOM  19174  C   GLY B1243      37.963 -27.123 -14.362  1.00  0.220          C  
ATOM  19175  O   GLY B1243      36.971 -27.177 -15.094  1.00  0.210          O  
ATOM  19176  H   GLY B1243      41.040 -27.684 -13.764  1.00  0.240          H  
ATOM  19177 1HA  GLY B1243      39.505 -28.102 -15.456  1.00  0.250          H  
ATOM  19178 2HA  GLY B1243      38.613 -29.174 -14.437  1.00  0.250          H  
ATOM  19179  N   VAL B1244      38.139 -26.174 -13.458  1.00  0.240          N  
ATOM  19180  CA  VAL B1244      37.206 -25.062 -13.254  1.00  0.260          C  
ATOM  19181  C   VAL B1244      37.555 -23.895 -14.172  1.00  0.230          C  
ATOM  19182  O   VAL B1244      38.713 -23.651 -14.496  1.00  0.210          O  
ATOM  19183  CB  VAL B1244      37.102 -24.643 -11.772  1.00  0.360          C  
ATOM  19184  CG1 VAL B1244      36.250 -23.352 -11.591  1.00  0.360          C  
ATOM  19185  CG2 VAL B1244      36.413 -25.786 -11.024  1.00  0.360          C  
ATOM  19186  H   VAL B1244      38.983 -26.244 -12.903  1.00  0.290          H  
ATOM  19187  HA  VAL B1244      36.212 -25.406 -13.537  1.00  0.310          H  
ATOM  19188  HB  VAL B1244      38.098 -24.464 -11.370  1.00  0.430          H  
ATOM  19189 1HG1 VAL B1244      36.178 -23.123 -10.540  1.00  0.430          H  
ATOM  19190 2HG1 VAL B1244      36.709 -22.507 -12.101  1.00  0.430          H  
ATOM  19191 3HG1 VAL B1244      35.245 -23.509 -11.985  1.00  0.430          H  
ATOM  19192 1HG2 VAL B1244      36.316 -25.545  -9.975  1.00  0.430          H  
ATOM  19193 2HG2 VAL B1244      35.418 -25.957 -11.442  1.00  0.430          H  
ATOM  19194 3HG2 VAL B1244      37.010 -26.678 -11.144  1.00  0.430          H  
ATOM  19195  N   TYR B1245      36.535 -23.229 -14.653  1.00  0.230          N  
ATOM  19196  CA  TYR B1245      36.667 -22.099 -15.544  1.00  0.240          C  
ATOM  19197  C   TYR B1245      35.572 -21.102 -15.264  1.00  0.240          C  
ATOM  19198  O   TYR B1245      34.663 -21.390 -14.486  1.00  0.220          O  
ATOM  19199  CB  TYR B1245      36.616 -22.589 -16.982  1.00  0.330          C  
ATOM  19200  CG  TYR B1245      35.352 -23.223 -17.258  1.00  0.330          C  
ATOM  19201  CD1 TYR B1245      34.300 -22.488 -17.713  1.00  0.330          C  
ATOM  19202  CD2 TYR B1245      35.224 -24.572 -17.032  1.00  0.330          C  
ATOM  19203  CE1 TYR B1245      33.117 -23.076 -17.926  1.00  0.330          C  
ATOM  19204  CE2 TYR B1245      34.035 -25.160 -17.249  1.00  0.330          C  
ATOM  19205  CZ  TYR B1245      32.980 -24.399 -17.687  1.00  0.330          C  
ATOM  19206  OH  TYR B1245      31.786 -24.979 -17.893  1.00  0.330          O  
ATOM  19207  H   TYR B1245      35.605 -23.509 -14.376  1.00  0.280          H  
ATOM  19208  HA  TYR B1245      37.604 -21.596 -15.365  1.00  0.290          H  
ATOM  19209 1HB  TYR B1245      36.757 -21.762 -17.667  1.00  0.400          H  
ATOM  19210 2HB  TYR B1245      37.398 -23.320 -17.152  1.00  0.400          H  
ATOM  19211  HD1 TYR B1245      34.414 -21.433 -17.894  1.00  0.400          H  
ATOM  19212  HD2 TYR B1245      36.071 -25.162 -16.672  1.00  0.400          H  
ATOM  19213  HE1 TYR B1245      32.272 -22.504 -18.283  1.00  0.400          H  
ATOM  19214  HE2 TYR B1245      33.903 -26.230 -17.069  1.00  0.400          H  
ATOM  19215  HH  TYR B1245      31.088 -24.295 -18.073  1.00  0.400          H  
ATOM  19216  N   TYR B1246      35.676 -19.929 -15.877  1.00  0.260          N  
ATOM  19217  CA  TYR B1246      34.668 -18.881 -15.716  1.00  0.260          C  
ATOM  19218  C   TYR B1246      33.527 -19.115 -16.731  1.00  0.260          C  
ATOM  19219  O   TYR B1246      33.734 -18.872 -17.916  1.00  0.270          O  
ATOM  19220  CB  TYR B1246      35.310 -17.510 -15.983  1.00  0.360          C  
ATOM  19221  CG  TYR B1246      36.358 -17.096 -14.969  1.00  0.360          C  
ATOM  19222  CD1 TYR B1246      37.659 -17.506 -15.148  1.00  0.360          C  
ATOM  19223  CD2 TYR B1246      36.035 -16.306 -13.889  1.00  0.360          C  
ATOM  19224  CE1 TYR B1246      38.629 -17.175 -14.271  1.00  0.360          C  
ATOM  19225  CE2 TYR B1246      37.025 -15.955 -12.994  1.00  0.360          C  
ATOM  19226  CZ  TYR B1246      38.317 -16.406 -13.182  1.00  0.360          C  
ATOM  19227  OH  TYR B1246      39.290 -16.090 -12.286  1.00  0.360          O  
ATOM  19228  H   TYR B1246      36.502 -19.781 -16.469  1.00  0.310          H  
ATOM  19229  HA  TYR B1246      34.306 -18.906 -14.695  1.00  0.310          H  
ATOM  19230 1HB  TYR B1246      35.779 -17.519 -16.969  1.00  0.440          H  
ATOM  19231 2HB  TYR B1246      34.535 -16.744 -16.000  1.00  0.440          H  
ATOM  19232  HD1 TYR B1246      37.904 -18.097 -15.985  1.00  0.440          H  
ATOM  19233  HD2 TYR B1246      35.011 -15.963 -13.741  1.00  0.440          H  
ATOM  19234  HE1 TYR B1246      39.651 -17.526 -14.434  1.00  0.440          H  
ATOM  19235  HE2 TYR B1246      36.783 -15.329 -12.131  1.00  0.440          H  
ATOM  19236  HH  TYR B1246      40.115 -16.530 -12.537  1.00  0.440          H  
ATOM  19237  N   PRO B1247      32.300 -19.493 -16.301  1.00  0.250          N  
ATOM  19238  CA  PRO B1247      31.167 -19.870 -17.147  1.00  0.240          C  
ATOM  19239  C   PRO B1247      30.320 -18.719 -17.703  1.00  0.290          C  
ATOM  19240  O   PRO B1247      29.318 -18.957 -18.373  1.00  0.350          O  
ATOM  19241  CB  PRO B1247      30.330 -20.702 -16.171  1.00  0.360          C  
ATOM  19242  CG  PRO B1247      30.550 -20.030 -14.830  1.00  0.360          C  
ATOM  19243  CD  PRO B1247      31.996 -19.572 -14.844  1.00  0.360          C  
ATOM  19244  HA  PRO B1247      31.533 -20.487 -17.975  1.00  0.290          H  
ATOM  19245 1HB  PRO B1247      29.275 -20.699 -16.482  1.00  0.430          H  
ATOM  19246 2HB  PRO B1247      30.663 -21.755 -16.185  1.00  0.430          H  
ATOM  19247 1HG  PRO B1247      29.837 -19.201 -14.701  1.00  0.430          H  
ATOM  19248 2HG  PRO B1247      30.345 -20.743 -14.025  1.00  0.430          H  
ATOM  19249 1HD  PRO B1247      32.080 -18.582 -14.363  1.00  0.430          H  
ATOM  19250 2HD  PRO B1247      32.591 -20.332 -14.343  1.00  0.430          H  
ATOM  19251  N   ASP B1248      30.665 -17.485 -17.366  1.00  0.300          N  
ATOM  19252  CA  ASP B1248      29.853 -16.326 -17.722  1.00  0.380          C  
ATOM  19253  C   ASP B1248      30.756 -15.105 -17.837  1.00  0.320          C  
ATOM  19254  O   ASP B1248      31.533 -14.823 -16.923  1.00  0.320          O  
ATOM  19255  CB  ASP B1248      28.737 -16.123 -16.680  1.00  0.500          C  
ATOM  19256  CG  ASP B1248      27.651 -15.054 -17.037  1.00  0.500          C  
ATOM  19257  OD1 ASP B1248      27.420 -14.788 -18.199  1.00  0.500          O  
ATOM  19258  OD2 ASP B1248      27.066 -14.511 -16.103  1.00  0.500          O  
ATOM  19259  H   ASP B1248      31.506 -17.322 -16.836  1.00  0.360          H  
ATOM  19260  HA  ASP B1248      29.390 -16.504 -18.695  1.00  0.460          H  
ATOM  19261 1HB  ASP B1248      28.228 -17.077 -16.527  1.00  0.600          H  
ATOM  19262 2HB  ASP B1248      29.194 -15.850 -15.731  1.00  0.600          H  
ATOM  19263  N   LYS B1249      30.699 -14.384 -18.958  1.00  0.310          N  
ATOM  19264  CA  LYS B1249      31.550 -13.194 -19.177  1.00  0.270          C  
ATOM  19265  C   LYS B1249      31.008 -11.943 -18.462  1.00  0.270          C  
ATOM  19266  O   LYS B1249      30.812 -10.866 -19.060  1.00  0.260          O  
ATOM  19267  CB  LYS B1249      31.676 -12.953 -20.676  1.00  0.390          C  
ATOM  19268  CG  LYS B1249      32.452 -14.038 -21.403  1.00  0.390          C  
ATOM  19269  CD  LYS B1249      32.537 -13.766 -22.890  1.00  0.390          C  
ATOM  19270  CE  LYS B1249      33.352 -14.842 -23.589  1.00  0.390          C  
ATOM  19271  NZ  LYS B1249      33.355 -14.673 -25.060  1.00  0.390          N  
ATOM  19272  H   LYS B1249      30.009 -14.643 -19.655  1.00  0.370          H  
ATOM  19273  HA  LYS B1249      32.543 -13.405 -18.778  1.00  0.320          H  
ATOM  19274 1HB  LYS B1249      30.683 -12.932 -21.109  1.00  0.470          H  
ATOM  19275 2HB  LYS B1249      32.122 -11.991 -20.866  1.00  0.470          H  
ATOM  19276 1HG  LYS B1249      33.463 -14.078 -20.994  1.00  0.470          H  
ATOM  19277 2HG  LYS B1249      31.974 -15.000 -21.237  1.00  0.470          H  
ATOM  19278 1HD  LYS B1249      31.532 -13.725 -23.316  1.00  0.470          H  
ATOM  19279 2HD  LYS B1249      33.020 -12.801 -23.041  1.00  0.470          H  
ATOM  19280 1HE  LYS B1249      34.375 -14.789 -23.230  1.00  0.470          H  
ATOM  19281 2HE  LYS B1249      32.941 -15.820 -23.345  1.00  0.470          H  
ATOM  19282 1HZ  LYS B1249      33.910 -15.407 -25.484  1.00  0.470          H  
ATOM  19283 2HZ  LYS B1249      32.396 -14.732 -25.388  1.00  0.470          H  
ATOM  19284 3HZ  LYS B1249      33.744 -13.772 -25.299  1.00  0.470          H  
ATOM  19285  N   VAL B1250      30.811 -12.127 -17.157  1.00  0.280          N  
ATOM  19286  CA  VAL B1250      30.298 -11.170 -16.203  1.00  0.290          C  
ATOM  19287  C   VAL B1250      31.176 -11.150 -14.950  1.00  0.290          C  
ATOM  19288  O   VAL B1250      31.501 -12.191 -14.372  1.00  0.310          O  
ATOM  19289  CB  VAL B1250      28.820 -11.490 -15.873  1.00  0.400          C  
ATOM  19290  CG1 VAL B1250      28.262 -10.524 -14.826  1.00  0.400          C  
ATOM  19291  CG2 VAL B1250      27.967 -11.399 -17.166  1.00  0.400          C  
ATOM  19292  H   VAL B1250      31.083 -13.048 -16.814  1.00  0.340          H  
ATOM  19293  HA  VAL B1250      30.329 -10.193 -16.667  1.00  0.350          H  
ATOM  19294  HB  VAL B1250      28.759 -12.487 -15.474  1.00  0.480          H  
ATOM  19295 1HG1 VAL B1250      27.238 -10.798 -14.627  1.00  0.480          H  
ATOM  19296 2HG1 VAL B1250      28.835 -10.588 -13.900  1.00  0.480          H  
ATOM  19297 3HG1 VAL B1250      28.303  -9.507 -15.207  1.00  0.480          H  
ATOM  19298 1HG2 VAL B1250      26.931 -11.642 -16.931  1.00  0.480          H  
ATOM  19299 2HG2 VAL B1250      28.026 -10.391 -17.575  1.00  0.480          H  
ATOM  19300 3HG2 VAL B1250      28.327 -12.111 -17.905  1.00  0.480          H  
ATOM  19301  N   PHE B1251      31.571  -9.965 -14.543  1.00  0.290          N  
ATOM  19302  CA  PHE B1251      32.408  -9.775 -13.383  1.00  0.280          C  
ATOM  19303  C   PHE B1251      31.635  -9.913 -12.084  1.00  0.280          C  
ATOM  19304  O   PHE B1251      30.595  -9.282 -11.881  1.00  0.300          O  
ATOM  19305  CB  PHE B1251      33.045  -8.397 -13.443  1.00  0.400          C  
ATOM  19306  CG  PHE B1251      33.948  -8.096 -12.328  1.00  0.400          C  
ATOM  19307  CD1 PHE B1251      35.223  -8.550 -12.349  1.00  0.400          C  
ATOM  19308  CD2 PHE B1251      33.530  -7.360 -11.243  1.00  0.400          C  
ATOM  19309  CE1 PHE B1251      36.082  -8.275 -11.348  1.00  0.400          C  
ATOM  19310  CE2 PHE B1251      34.405  -7.098 -10.221  1.00  0.400          C  
ATOM  19311  CZ  PHE B1251      35.684  -7.553 -10.284  1.00  0.400          C  
ATOM  19312  H   PHE B1251      31.246  -9.157 -15.061  1.00  0.350          H  
ATOM  19313  HA  PHE B1251      33.192 -10.529 -13.394  1.00  0.340          H  
ATOM  19314 1HB  PHE B1251      33.619  -8.315 -14.366  1.00  0.480          H  
ATOM  19315 2HB  PHE B1251      32.294  -7.639 -13.485  1.00  0.480          H  
ATOM  19316  HD1 PHE B1251      35.564  -9.140 -13.191  1.00  0.480          H  
ATOM  19317  HD2 PHE B1251      32.498  -6.994 -11.200  1.00  0.480          H  
ATOM  19318  HE1 PHE B1251      37.109  -8.650 -11.398  1.00  0.480          H  
ATOM  19319  HE2 PHE B1251      34.090  -6.536  -9.356  1.00  0.480          H  
ATOM  19320  HZ  PHE B1251      36.382  -7.349  -9.473  1.00  0.480          H  
ATOM  19321  N   ARG B1252      32.137 -10.732 -11.195  1.00  0.260          N  
ATOM  19322  CA  ARG B1252      31.512 -10.893  -9.903  1.00  0.260          C  
ATOM  19323  C   ARG B1252      32.637 -10.912  -8.908  1.00  0.310          C  
ATOM  19324  O   ARG B1252      33.614 -11.608  -9.131  1.00  0.780          O  
ATOM  19325  CB  ARG B1252      30.669 -12.162  -9.858  1.00  0.360          C  
ATOM  19326  CG  ARG B1252      29.438 -12.149 -10.791  1.00  0.360          C  
ATOM  19327  CD  ARG B1252      28.611 -13.361 -10.632  1.00  0.360          C  
ATOM  19328  NE  ARG B1252      27.367 -13.316 -11.417  1.00  0.360          N  
ATOM  19329  CZ  ARG B1252      27.241 -13.689 -12.711  1.00  0.360          C  
ATOM  19330  NH1 ARG B1252      28.256 -14.122 -13.403  1.00  0.360          N  
ATOM  19331  NH2 ARG B1252      26.079 -13.632 -13.323  1.00  0.360          N  
ATOM  19332  H   ARG B1252      32.982 -11.244 -11.412  1.00  0.310          H  
ATOM  19333  HA  ARG B1252      30.871 -10.036  -9.691  1.00  0.310          H  
ATOM  19334 1HB  ARG B1252      31.283 -13.024 -10.121  1.00  0.440          H  
ATOM  19335 2HB  ARG B1252      30.308 -12.319  -8.870  1.00  0.440          H  
ATOM  19336 1HG  ARG B1252      28.821 -11.274 -10.563  1.00  0.440          H  
ATOM  19337 2HG  ARG B1252      29.768 -12.096 -11.828  1.00  0.440          H  
ATOM  19338 1HD  ARG B1252      29.178 -14.249 -10.907  1.00  0.440          H  
ATOM  19339 2HD  ARG B1252      28.332 -13.421  -9.601  1.00  0.440          H  
ATOM  19340  HE  ARG B1252      26.522 -12.994 -10.941  1.00  0.440          H  
ATOM  19341 1HH1 ARG B1252      29.183 -14.184 -13.007  1.00  0.440          H  
ATOM  19342 2HH1 ARG B1252      28.076 -14.382 -14.386  1.00  0.440          H  
ATOM  19343 1HH2 ARG B1252      25.227 -13.308 -12.818  1.00  0.440          H  
ATOM  19344 2HH2 ARG B1252      26.044 -13.925 -14.314  1.00  0.440          H  
ATOM  19345  N   SER B1253      32.510 -10.185  -7.810  1.00  0.360          N  
ATOM  19346  CA  SER B1253      33.593 -10.132  -6.841  1.00  0.300          C  
ATOM  19347  C   SER B1253      33.081 -10.133  -5.431  1.00  0.310          C  
ATOM  19348  O   SER B1253      31.959  -9.706  -5.166  1.00  0.370          O  
ATOM  19349  CB  SER B1253      34.407  -8.883  -7.053  1.00  0.440          C  
ATOM  19350  OG  SER B1253      33.654  -7.717  -6.801  1.00  0.440          O  
ATOM  19351  H   SER B1253      31.679  -9.633  -7.650  1.00  0.430          H  
ATOM  19352  HA  SER B1253      34.232 -11.005  -6.967  1.00  0.360          H  
ATOM  19353 1HB  SER B1253      35.258  -8.906  -6.393  1.00  0.530          H  
ATOM  19354 2HB  SER B1253      34.785  -8.880  -8.053  1.00  0.530          H  
ATOM  19355  HG  SER B1253      34.267  -6.986  -6.914  1.00  0.530          H  
ATOM  19356  N   SER B1254      33.925 -10.632  -4.537  1.00  0.290          N  
ATOM  19357  CA  SER B1254      33.646 -10.765  -3.098  1.00  0.310          C  
ATOM  19358  C   SER B1254      32.318 -11.495  -2.861  1.00  0.320          C  
ATOM  19359  O   SER B1254      31.535 -11.126  -1.982  1.00  0.420          O  
ATOM  19360  CB  SER B1254      33.590  -9.395  -2.432  1.00  0.430          C  
ATOM  19361  OG  SER B1254      34.810  -8.709  -2.548  1.00  0.430          O  
ATOM  19362  H   SER B1254      34.840 -10.911  -4.902  1.00  0.350          H  
ATOM  19363  HA  SER B1254      34.450 -11.352  -2.648  1.00  0.370          H  
ATOM  19364 1HB  SER B1254      32.794  -8.803  -2.884  1.00  0.510          H  
ATOM  19365 2HB  SER B1254      33.340  -9.516  -1.379  1.00  0.510          H  
ATOM  19366  HG  SER B1254      34.666  -7.851  -2.138  1.00  0.510          H  
ATOM  19367  N   VAL B1255      32.067 -12.504  -3.683  1.00  0.260          N  
ATOM  19368  CA  VAL B1255      30.842 -13.296  -3.657  1.00  0.250          C  
ATOM  19369  C   VAL B1255      31.022 -14.771  -3.864  1.00  0.300          C  
ATOM  19370  O   VAL B1255      32.010 -15.228  -4.444  1.00  0.330          O  
ATOM  19371  CB  VAL B1255      29.823 -12.802  -4.695  1.00  0.350          C  
ATOM  19372  CG1 VAL B1255      29.307 -11.420  -4.376  1.00  0.350          C  
ATOM  19373  CG2 VAL B1255      30.508 -12.780  -6.044  1.00  0.350          C  
ATOM  19374  H   VAL B1255      32.844 -12.759  -4.295  1.00  0.310          H  
ATOM  19375  HA  VAL B1255      30.391 -13.157  -2.674  1.00  0.300          H  
ATOM  19376  HB  VAL B1255      28.970 -13.476  -4.714  1.00  0.420          H  
ATOM  19377 1HG1 VAL B1255      28.588 -11.116  -5.141  1.00  0.420          H  
ATOM  19378 2HG1 VAL B1255      28.827 -11.449  -3.415  1.00  0.420          H  
ATOM  19379 3HG1 VAL B1255      30.090 -10.719  -4.343  1.00  0.420          H  
ATOM  19380 1HG2 VAL B1255      29.791 -12.435  -6.766  1.00  0.420          H  
ATOM  19381 2HG2 VAL B1255      31.336 -12.112  -6.025  1.00  0.420          H  
ATOM  19382 3HG2 VAL B1255      30.860 -13.771  -6.307  1.00  0.420          H  
ATOM  19383  N   LEU B1256      30.014 -15.505  -3.449  1.00  0.290          N  
ATOM  19384  CA  LEU B1256      29.961 -16.916  -3.692  1.00  0.320          C  
ATOM  19385  C   LEU B1256      28.694 -17.215  -4.480  1.00  0.370          C  
ATOM  19386  O   LEU B1256      27.591 -16.887  -4.037  1.00  0.560          O  
ATOM  19387  CB  LEU B1256      30.042 -17.633  -2.335  1.00  0.440          C  
ATOM  19388  CG  LEU B1256      29.942 -19.133  -2.307  1.00  0.440          C  
ATOM  19389  CD1 LEU B1256      31.047 -19.694  -3.077  1.00  0.440          C  
ATOM  19390  CD2 LEU B1256      30.065 -19.599  -0.856  1.00  0.440          C  
ATOM  19391  H   LEU B1256      29.245 -15.061  -2.965  1.00  0.350          H  
ATOM  19392  HA  LEU B1256      30.814 -17.193  -4.304  1.00  0.380          H  
ATOM  19393 1HB  LEU B1256      30.993 -17.367  -1.877  1.00  0.520          H  
ATOM  19394 2HB  LEU B1256      29.244 -17.248  -1.701  1.00  0.520          H  
ATOM  19395  HG  LEU B1256      28.993 -19.466  -2.731  1.00  0.520          H  
ATOM  19396 1HD1 LEU B1256      30.992 -20.712  -3.032  1.00  0.520          H  
ATOM  19397 2HD1 LEU B1256      30.979 -19.393  -4.090  1.00  0.520          H  
ATOM  19398 3HD1 LEU B1256      31.980 -19.364  -2.654  1.00  0.520          H  
ATOM  19399 1HD2 LEU B1256      30.012 -20.676  -0.791  1.00  0.520          H  
ATOM  19400 2HD2 LEU B1256      31.020 -19.267  -0.446  1.00  0.520          H  
ATOM  19401 3HD2 LEU B1256      29.261 -19.162  -0.287  1.00  0.520          H  
ATOM  19402  N   HIS B1257      28.849 -17.812  -5.658  1.00  0.300          N  
ATOM  19403  CA  HIS B1257      27.678 -18.096  -6.487  1.00  0.340          C  
ATOM  19404  C   HIS B1257      27.625 -19.486  -7.043  1.00  0.310          C  
ATOM  19405  O   HIS B1257      28.648 -20.110  -7.335  1.00  0.310          O  
ATOM  19406  CB  HIS B1257      27.541 -17.137  -7.665  1.00  0.460          C  
ATOM  19407  CG  HIS B1257      27.196 -15.770  -7.292  1.00  0.460          C  
ATOM  19408  ND1 HIS B1257      25.920 -15.403  -6.938  1.00  0.460          N  
ATOM  19409  CD2 HIS B1257      27.931 -14.672  -7.241  1.00  0.460          C  
ATOM  19410  CE1 HIS B1257      25.897 -14.114  -6.678  1.00  0.460          C  
ATOM  19411  NE2 HIS B1257      27.101 -13.630  -6.868  1.00  0.460          N  
ATOM  19412  H   HIS B1257      29.797 -18.062  -5.962  1.00  0.360          H  
ATOM  19413  HA  HIS B1257      26.784 -17.978  -5.877  1.00  0.410          H  
ATOM  19414 1HB  HIS B1257      28.485 -17.106  -8.212  1.00  0.550          H  
ATOM  19415 2HB  HIS B1257      26.778 -17.511  -8.352  1.00  0.550          H  
ATOM  19416  HD1 HIS B1257      25.202 -16.049  -6.670  1.00  0.550          H  
ATOM  19417  HD2 HIS B1257      28.970 -14.516  -7.459  1.00  0.550          H  
ATOM  19418  HE1 HIS B1257      24.969 -13.621  -6.378  1.00  0.550          H  
ATOM  19419  N   SER B1258      26.402 -19.971  -7.201  1.00  0.290          N  
ATOM  19420  CA  SER B1258      26.199 -21.274  -7.780  1.00  0.270          C  
ATOM  19421  C   SER B1258      26.093 -21.211  -9.289  1.00  0.270          C  
ATOM  19422  O   SER B1258      25.610 -20.228  -9.866  1.00  0.300          O  
ATOM  19423  CB  SER B1258      24.950 -21.907  -7.198  1.00  0.390          C  
ATOM  19424  OG  SER B1258      23.807 -21.159  -7.524  1.00  0.390          O  
ATOM  19425  H   SER B1258      25.596 -19.418  -6.936  1.00  0.350          H  
ATOM  19426  HA  SER B1258      27.046 -21.894  -7.521  1.00  0.320          H  
ATOM  19427 1HB  SER B1258      24.850 -22.922  -7.586  1.00  0.460          H  
ATOM  19428 2HB  SER B1258      25.047 -21.977  -6.118  1.00  0.460          H  
ATOM  19429  HG  SER B1258      23.060 -21.635  -7.157  1.00  0.460          H  
ATOM  19430  N   THR B1259      26.455 -22.314  -9.921  1.00  0.260          N  
ATOM  19431  CA  THR B1259      26.316 -22.438 -11.355  1.00  0.250          C  
ATOM  19432  C   THR B1259      26.201 -23.898 -11.776  1.00  0.270          C  
ATOM  19433  O   THR B1259      26.729 -24.800 -11.112  1.00  0.300          O  
ATOM  19434  CB  THR B1259      27.512 -21.776 -12.059  1.00  0.350          C  
ATOM  19435  OG1 THR B1259      27.274 -21.742 -13.463  1.00  0.350          O  
ATOM  19436  CG2 THR B1259      28.789 -22.572 -11.778  1.00  0.350          C  
ATOM  19437  H   THR B1259      26.901 -23.050  -9.372  1.00  0.310          H  
ATOM  19438  HA  THR B1259      25.404 -21.925 -11.661  1.00  0.300          H  
ATOM  19439  HB  THR B1259      27.635 -20.758 -11.693  1.00  0.420          H  
ATOM  19440  HG1 THR B1259      26.615 -21.059 -13.634  1.00  0.420          H  
ATOM  19441 1HG2 THR B1259      29.610 -22.094 -12.275  1.00  0.420          H  
ATOM  19442 2HG2 THR B1259      28.976 -22.594 -10.703  1.00  0.420          H  
ATOM  19443 3HG2 THR B1259      28.695 -23.586 -12.146  1.00  0.420          H  
ATOM  19444  N   GLN B1260      25.519 -24.133 -12.893  1.00  0.260          N  
ATOM  19445  CA  GLN B1260      25.402 -25.475 -13.450  1.00  0.300          C  
ATOM  19446  C   GLN B1260      25.982 -25.514 -14.850  1.00  0.330          C  
ATOM  19447  O   GLN B1260      25.588 -24.725 -15.711  1.00  0.390          O  
ATOM  19448  CB  GLN B1260      23.949 -25.933 -13.509  1.00  0.400          C  
ATOM  19449  CG  GLN B1260      23.797 -27.345 -14.042  1.00  0.400          C  
ATOM  19450  CD  GLN B1260      22.385 -27.768 -14.145  1.00  0.400          C  
ATOM  19451  OE1 GLN B1260      21.503 -26.935 -14.379  1.00  0.400          O  
ATOM  19452  NE2 GLN B1260      22.142 -29.058 -13.989  1.00  0.400          N  
ATOM  19453  H   GLN B1260      25.109 -23.351 -13.386  1.00  0.310          H  
ATOM  19454  HA  GLN B1260      25.969 -26.169 -12.833  1.00  0.360          H  
ATOM  19455 1HB  GLN B1260      23.515 -25.903 -12.509  1.00  0.480          H  
ATOM  19456 2HB  GLN B1260      23.376 -25.260 -14.144  1.00  0.480          H  
ATOM  19457 1HG  GLN B1260      24.232 -27.414 -15.037  1.00  0.480          H  
ATOM  19458 2HG  GLN B1260      24.312 -28.026 -13.360  1.00  0.480          H  
ATOM  19459 1HE2 GLN B1260      21.194 -29.396 -14.070  1.00  0.480          H  
ATOM  19460 2HE2 GLN B1260      22.884 -29.697 -13.802  1.00  0.480          H  
ATOM  19461  N   ASP B1261      26.920 -26.427 -15.065  1.00  0.290          N  
ATOM  19462  CA  ASP B1261      27.590 -26.577 -16.361  1.00  0.290          C  
ATOM  19463  C   ASP B1261      28.311 -27.917 -16.430  1.00  0.270          C  
ATOM  19464  O   ASP B1261      28.274 -28.702 -15.480  1.00  0.250          O  
ATOM  19465  CB  ASP B1261      28.563 -25.399 -16.625  1.00  0.410          C  
ATOM  19466  CG  ASP B1261      28.886 -25.094 -18.126  1.00  0.410          C  
ATOM  19467  OD1 ASP B1261      28.709 -25.965 -18.965  1.00  0.410          O  
ATOM  19468  OD2 ASP B1261      29.421 -24.040 -18.393  1.00  0.410          O  
ATOM  19469  H   ASP B1261      27.164 -27.044 -14.281  1.00  0.350          H  
ATOM  19470  HA  ASP B1261      26.830 -26.564 -17.143  1.00  0.350          H  
ATOM  19471 1HB  ASP B1261      28.182 -24.490 -16.155  1.00  0.490          H  
ATOM  19472 2HB  ASP B1261      29.510 -25.627 -16.161  1.00  0.490          H  
ATOM  19473  N   LEU B1262      28.962 -28.177 -17.548  1.00  0.270          N  
ATOM  19474  CA  LEU B1262      29.785 -29.367 -17.683  1.00  0.240          C  
ATOM  19475  C   LEU B1262      31.199 -29.041 -17.176  1.00  0.240          C  
ATOM  19476  O   LEU B1262      31.922 -28.214 -17.747  1.00  0.230          O  
ATOM  19477  CB  LEU B1262      29.829 -29.805 -19.152  1.00  0.350          C  
ATOM  19478  CG  LEU B1262      28.489 -30.129 -19.844  1.00  0.350          C  
ATOM  19479  CD1 LEU B1262      28.744 -30.370 -21.317  1.00  0.350          C  
ATOM  19480  CD2 LEU B1262      27.883 -31.353 -19.228  1.00  0.350          C  
ATOM  19481  H   LEU B1262      28.872 -27.507 -18.308  1.00  0.320          H  
ATOM  19482  HA  LEU B1262      29.375 -30.155 -17.065  1.00  0.290          H  
ATOM  19483 1HB  LEU B1262      30.268 -29.030 -19.707  1.00  0.420          H  
ATOM  19484 2HB  LEU B1262      30.454 -30.686 -19.232  1.00  0.420          H  
ATOM  19485  HG  LEU B1262      27.807 -29.285 -19.744  1.00  0.420          H  
ATOM  19486 1HD1 LEU B1262      27.806 -30.598 -21.822  1.00  0.420          H  
ATOM  19487 2HD1 LEU B1262      29.191 -29.482 -21.767  1.00  0.420          H  
ATOM  19488 3HD1 LEU B1262      29.412 -31.198 -21.418  1.00  0.420          H  
ATOM  19489 1HD2 LEU B1262      26.945 -31.584 -19.728  1.00  0.420          H  
ATOM  19490 2HD2 LEU B1262      28.567 -32.198 -19.332  1.00  0.420          H  
ATOM  19491 3HD2 LEU B1262      27.698 -31.163 -18.202  1.00  0.420          H  
ATOM  19492  N   PHE B1263      31.573 -29.693 -16.088  1.00  0.250          N  
ATOM  19493  CA  PHE B1263      32.837 -29.460 -15.391  1.00  0.250          C  
ATOM  19494  C   PHE B1263      33.549 -30.754 -15.116  1.00  0.240          C  
ATOM  19495  O   PHE B1263      32.931 -31.818 -15.113  1.00  0.260          O  
ATOM  19496  CB  PHE B1263      32.654 -28.803 -14.022  1.00  0.350          C  
ATOM  19497  CG  PHE B1263      32.100 -27.405 -13.929  1.00  0.350          C  
ATOM  19498  CD1 PHE B1263      30.744 -27.177 -13.745  1.00  0.350          C  
ATOM  19499  CD2 PHE B1263      32.961 -26.310 -13.969  1.00  0.350          C  
ATOM  19500  CE1 PHE B1263      30.263 -25.894 -13.602  1.00  0.350          C  
ATOM  19501  CE2 PHE B1263      32.479 -25.021 -13.838  1.00  0.350          C  
ATOM  19502  CZ  PHE B1263      31.131 -24.817 -13.654  1.00  0.350          C  
ATOM  19503  H   PHE B1263      30.911 -30.386 -15.722  1.00  0.300          H  
ATOM  19504  HA  PHE B1263      33.474 -28.832 -16.013  1.00  0.300          H  
ATOM  19505 1HB  PHE B1263      31.987 -29.442 -13.475  1.00  0.420          H  
ATOM  19506 2HB  PHE B1263      33.607 -28.821 -13.487  1.00  0.420          H  
ATOM  19507  HD1 PHE B1263      30.055 -28.026 -13.702  1.00  0.420          H  
ATOM  19508  HD2 PHE B1263      34.032 -26.481 -14.106  1.00  0.420          H  
ATOM  19509  HE1 PHE B1263      29.195 -25.728 -13.452  1.00  0.420          H  
ATOM  19510  HE2 PHE B1263      33.160 -24.165 -13.878  1.00  0.420          H  
ATOM  19511  HZ  PHE B1263      30.753 -23.805 -13.553  1.00  0.420          H  
ATOM  19512  N   LEU B1264      34.851 -30.687 -14.896  1.00  0.220          N  
ATOM  19513  CA  LEU B1264      35.555 -31.882 -14.480  1.00  0.220          C  
ATOM  19514  C   LEU B1264      35.109 -32.116 -13.029  1.00  0.240          C  
ATOM  19515  O   LEU B1264      35.169 -31.167 -12.251  1.00  0.270          O  
ATOM  19516  CB  LEU B1264      37.060 -31.618 -14.509  1.00  0.310          C  
ATOM  19517  CG  LEU B1264      38.016 -32.786 -14.208  1.00  0.310          C  
ATOM  19518  CD1 LEU B1264      37.940 -33.839 -15.322  1.00  0.310          C  
ATOM  19519  CD2 LEU B1264      39.408 -32.220 -14.077  1.00  0.310          C  
ATOM  19520  H   LEU B1264      35.344 -29.800 -14.961  1.00  0.260          H  
ATOM  19521  HA  LEU B1264      35.299 -32.699 -15.140  1.00  0.260          H  
ATOM  19522 1HB  LEU B1264      37.322 -31.219 -15.488  1.00  0.370          H  
ATOM  19523 2HB  LEU B1264      37.265 -30.852 -13.760  1.00  0.370          H  
ATOM  19524  HG  LEU B1264      37.733 -33.274 -13.267  1.00  0.370          H  
ATOM  19525 1HD1 LEU B1264      38.630 -34.651 -15.089  1.00  0.370          H  
ATOM  19526 2HD1 LEU B1264      36.937 -34.240 -15.399  1.00  0.370          H  
ATOM  19527 3HD1 LEU B1264      38.210 -33.398 -16.260  1.00  0.370          H  
ATOM  19528 1HD2 LEU B1264      40.112 -33.010 -13.882  1.00  0.370          H  
ATOM  19529 2HD2 LEU B1264      39.672 -31.732 -14.978  1.00  0.370          H  
ATOM  19530 3HD2 LEU B1264      39.429 -31.502 -13.264  1.00  0.370          H  
ATOM  19531  N   PRO B1265      34.604 -33.295 -12.628  1.00  0.220          N  
ATOM  19532  CA  PRO B1265      34.222 -33.585 -11.254  1.00  0.210          C  
ATOM  19533  C   PRO B1265      35.465 -33.476 -10.393  1.00  0.200          C  
ATOM  19534  O   PRO B1265      36.555 -33.799 -10.870  1.00  0.230          O  
ATOM  19535  CB  PRO B1265      33.704 -35.025 -11.329  1.00  0.320          C  
ATOM  19536  CG  PRO B1265      33.330 -35.227 -12.791  1.00  0.320          C  
ATOM  19537  CD  PRO B1265      34.323 -34.392 -13.578  1.00  0.320          C  
ATOM  19538  HA  PRO B1265      33.443 -32.882 -10.915  1.00  0.250          H  
ATOM  19539 1HB  PRO B1265      34.450 -35.715 -10.950  1.00  0.380          H  
ATOM  19540 2HB  PRO B1265      32.839 -35.120 -10.660  1.00  0.380          H  
ATOM  19541 1HG  PRO B1265      33.370 -36.291 -13.058  1.00  0.380          H  
ATOM  19542 2HG  PRO B1265      32.301 -34.896 -12.961  1.00  0.380          H  
ATOM  19543 1HD  PRO B1265      35.234 -34.957 -13.811  1.00  0.380          H  
ATOM  19544 2HD  PRO B1265      33.801 -34.046 -14.481  1.00  0.380          H  
ATOM  19545  N   PHE B1266      35.318 -33.081  -9.137  1.00  0.180          N  
ATOM  19546  CA  PHE B1266      36.497 -33.038  -8.276  1.00  0.180          C  
ATOM  19547  C   PHE B1266      36.915 -34.425  -7.824  1.00  0.180          C  
ATOM  19548  O   PHE B1266      36.086 -35.320  -7.642  1.00  0.180          O  
ATOM  19549  CB  PHE B1266      36.318 -32.067  -7.109  1.00  0.250          C  
ATOM  19550  CG  PHE B1266      36.492 -30.579  -7.470  1.00  0.250          C  
ATOM  19551  CD1 PHE B1266      36.786 -30.135  -8.779  1.00  0.250          C  
ATOM  19552  CD2 PHE B1266      36.443 -29.620  -6.469  1.00  0.250          C  
ATOM  19553  CE1 PHE B1266      37.019 -28.825  -9.032  1.00  0.250          C  
ATOM  19554  CE2 PHE B1266      36.677 -28.289  -6.747  1.00  0.250          C  
ATOM  19555  CZ  PHE B1266      36.971 -27.899  -8.026  1.00  0.250          C  
ATOM  19556  H   PHE B1266      34.382 -32.826  -8.782  1.00  0.220          H  
ATOM  19557  HA  PHE B1266      37.345 -32.679  -8.857  1.00  0.220          H  
ATOM  19558 1HB  PHE B1266      35.334 -32.209  -6.672  1.00  0.300          H  
ATOM  19559 2HB  PHE B1266      37.051 -32.295  -6.357  1.00  0.300          H  
ATOM  19560  HD1 PHE B1266      36.850 -30.819  -9.623  1.00  0.300          H  
ATOM  19561  HD2 PHE B1266      36.237 -29.929  -5.443  1.00  0.300          H  
ATOM  19562  HE1 PHE B1266      37.262 -28.533 -10.049  1.00  0.300          H  
ATOM  19563  HE2 PHE B1266      36.651 -27.549  -5.947  1.00  0.300          H  
ATOM  19564  HZ  PHE B1266      37.176 -26.862  -8.245  1.00  0.300          H  
ATOM  19565  N   PHE B1267      38.233 -34.591  -7.700  1.00  0.190          N  
ATOM  19566  CA  PHE B1267      38.900 -35.827  -7.303  1.00  0.210          C  
ATOM  19567  C   PHE B1267      38.563 -36.998  -8.235  1.00  0.230          C  
ATOM  19568  O   PHE B1267      38.446 -38.145  -7.795  1.00  0.380          O  
ATOM  19569  CB  PHE B1267      38.570 -36.135  -5.843  1.00  0.290          C  
ATOM  19570  CG  PHE B1267      39.035 -35.020  -4.939  1.00  0.290          C  
ATOM  19571  CD1 PHE B1267      38.167 -34.039  -4.530  1.00  0.290          C  
ATOM  19572  CD2 PHE B1267      40.347 -34.956  -4.509  1.00  0.290          C  
ATOM  19573  CE1 PHE B1267      38.588 -33.002  -3.728  1.00  0.290          C  
ATOM  19574  CE2 PHE B1267      40.774 -33.930  -3.698  1.00  0.290          C  
ATOM  19575  CZ  PHE B1267      39.895 -32.948  -3.313  1.00  0.290          C  
ATOM  19576  H   PHE B1267      38.816 -33.761  -7.844  1.00  0.230          H  
ATOM  19577  HA  PHE B1267      39.972 -35.654  -7.371  1.00  0.250          H  
ATOM  19578 1HB  PHE B1267      37.496 -36.265  -5.720  1.00  0.340          H  
ATOM  19579 2HB  PHE B1267      39.056 -37.058  -5.539  1.00  0.340          H  
ATOM  19580  HD1 PHE B1267      37.134 -34.089  -4.862  1.00  0.340          H  
ATOM  19581  HD2 PHE B1267      41.048 -35.728  -4.820  1.00  0.340          H  
ATOM  19582  HE1 PHE B1267      37.885 -32.228  -3.422  1.00  0.340          H  
ATOM  19583  HE2 PHE B1267      41.804 -33.896  -3.365  1.00  0.340          H  
ATOM  19584  HZ  PHE B1267      40.232 -32.132  -2.676  1.00  0.340          H  
ATOM  19585  N   SER B1268      38.395 -36.693  -9.527  1.00  0.190          N  
ATOM  19586  CA  SER B1268      38.064 -37.650 -10.569  1.00  0.200          C  
ATOM  19587  C   SER B1268      39.263 -38.429 -11.100  1.00  0.180          C  
ATOM  19588  O   SER B1268      40.427 -38.090 -10.840  1.00  0.190          O  
ATOM  19589  CB  SER B1268      37.345 -36.930 -11.695  1.00  0.280          C  
ATOM  19590  OG  SER B1268      38.174 -36.010 -12.339  1.00  0.280          O  
ATOM  19591  H   SER B1268      38.533 -35.727  -9.823  1.00  0.230          H  
ATOM  19592  HA  SER B1268      37.365 -38.370 -10.142  1.00  0.240          H  
ATOM  19593 1HB  SER B1268      36.967 -37.650 -12.416  1.00  0.330          H  
ATOM  19594 2HB  SER B1268      36.503 -36.414 -11.284  1.00  0.330          H  
ATOM  19595  HG  SER B1268      37.603 -35.534 -12.956  1.00  0.330          H  
ATOM  19596  N   ASN B1269      38.948 -39.477 -11.875  1.00  0.170          N  
ATOM  19597  CA  ASN B1269      39.903 -40.368 -12.543  1.00  0.160          C  
ATOM  19598  C   ASN B1269      40.384 -39.803 -13.889  1.00  0.170          C  
ATOM  19599  O   ASN B1269      39.605 -39.706 -14.843  1.00  0.160          O  
ATOM  19600  CB  ASN B1269      39.258 -41.737 -12.731  1.00  0.230          C  
ATOM  19601  CG  ASN B1269      40.160 -42.795 -13.337  1.00  0.230          C  
ATOM  19602  OD1 ASN B1269      41.223 -42.516 -13.889  1.00  0.230          O  
ATOM  19603  ND2 ASN B1269      39.730 -44.032 -13.226  1.00  0.230          N  
ATOM  19604  H   ASN B1269      37.967 -39.669 -12.015  1.00  0.200          H  
ATOM  19605  HA  ASN B1269      40.786 -40.468 -11.905  1.00  0.190          H  
ATOM  19606 1HB  ASN B1269      38.910 -42.100 -11.765  1.00  0.270          H  
ATOM  19607 2HB  ASN B1269      38.382 -41.631 -13.369  1.00  0.270          H  
ATOM  19608 1HD2 ASN B1269      40.266 -44.793 -13.596  1.00  0.270          H  
ATOM  19609 2HD2 ASN B1269      38.860 -44.218 -12.768  1.00  0.270          H  
ATOM  19610  N   VAL B1270      41.654 -39.401 -13.932  1.00  0.180          N  
ATOM  19611  CA  VAL B1270      42.294 -38.763 -15.088  1.00  0.190          C  
ATOM  19612  C   VAL B1270      43.340 -39.682 -15.717  1.00  0.190          C  
ATOM  19613  O   VAL B1270      44.149 -40.287 -15.016  1.00  0.180          O  
ATOM  19614  CB  VAL B1270      42.951 -37.442 -14.639  1.00  0.260          C  
ATOM  19615  CG1 VAL B1270      43.672 -36.751 -15.787  1.00  0.260          C  
ATOM  19616  CG2 VAL B1270      41.895 -36.555 -14.076  1.00  0.260          C  
ATOM  19617  H   VAL B1270      42.204 -39.523 -13.075  1.00  0.220          H  
ATOM  19618  HA  VAL B1270      41.529 -38.544 -15.836  1.00  0.230          H  
ATOM  19619  HB  VAL B1270      43.680 -37.657 -13.873  1.00  0.310          H  
ATOM  19620 1HG1 VAL B1270      44.119 -35.831 -15.417  1.00  0.310          H  
ATOM  19621 2HG1 VAL B1270      44.456 -37.395 -16.186  1.00  0.310          H  
ATOM  19622 3HG1 VAL B1270      42.964 -36.515 -16.574  1.00  0.310          H  
ATOM  19623 1HG2 VAL B1270      42.346 -35.632 -13.733  1.00  0.310          H  
ATOM  19624 2HG2 VAL B1270      41.151 -36.338 -14.839  1.00  0.310          H  
ATOM  19625 3HG2 VAL B1270      41.421 -37.068 -13.242  1.00  0.310          H  
ATOM  19626  N   THR B1271      43.305 -39.853 -17.038  1.00  0.200          N  
ATOM  19627  CA  THR B1271      44.267 -40.773 -17.648  1.00  0.210          C  
ATOM  19628  C   THR B1271      45.577 -40.073 -18.014  1.00  0.220          C  
ATOM  19629  O   THR B1271      45.581 -38.986 -18.595  1.00  0.260          O  
ATOM  19630  CB  THR B1271      43.684 -41.478 -18.892  1.00  0.290          C  
ATOM  19631  OG1 THR B1271      42.511 -42.203 -18.513  1.00  0.290          O  
ATOM  19632  CG2 THR B1271      44.724 -42.506 -19.423  1.00  0.290          C  
ATOM  19633  H   THR B1271      42.640 -39.321 -17.608  1.00  0.240          H  
ATOM  19634  HA  THR B1271      44.508 -41.552 -16.926  1.00  0.250          H  
ATOM  19635  HB  THR B1271      43.434 -40.750 -19.663  1.00  0.350          H  
ATOM  19636  HG1 THR B1271      41.783 -41.590 -18.380  1.00  0.350          H  
ATOM  19637 1HG2 THR B1271      44.306 -43.028 -20.279  1.00  0.350          H  
ATOM  19638 2HG2 THR B1271      45.642 -42.011 -19.729  1.00  0.350          H  
ATOM  19639 3HG2 THR B1271      44.955 -43.227 -18.640  1.00  0.350          H  
ATOM  19640  N   TRP B1272      46.691 -40.688 -17.614  1.00  0.210          N  
ATOM  19641  CA  TRP B1272      48.058 -40.253 -17.913  1.00  0.270          C  
ATOM  19642  C   TRP B1272      48.598 -40.904 -19.187  1.00  0.240          C  
ATOM  19643  O   TRP B1272      48.548 -42.139 -19.355  1.00  0.380          O  
ATOM  19644  CB  TRP B1272      48.959 -40.627 -16.732  1.00  0.350          C  
ATOM  19645  CG  TRP B1272      50.470 -40.461 -16.887  1.00  0.350          C  
ATOM  19646  CD1 TRP B1272      51.224 -39.387 -16.580  1.00  0.350          C  
ATOM  19647  CD2 TRP B1272      51.405 -41.464 -17.349  1.00  0.350          C  
ATOM  19648  NE1 TRP B1272      52.540 -39.657 -16.778  1.00  0.350          N  
ATOM  19649  CE2 TRP B1272      52.668 -40.919 -17.236  1.00  0.350          C  
ATOM  19650  CE3 TRP B1272      51.272 -42.761 -17.818  1.00  0.350          C  
ATOM  19651  CZ2 TRP B1272      53.793 -41.629 -17.553  1.00  0.350          C  
ATOM  19652  CZ3 TRP B1272      52.384 -43.464 -18.148  1.00  0.350          C  
ATOM  19653  CH2 TRP B1272      53.627 -42.913 -18.015  1.00  0.350          C  
ATOM  19654  H   TRP B1272      46.585 -41.560 -17.101  1.00  0.250          H  
ATOM  19655  HA  TRP B1272      48.061 -39.170 -18.050  1.00  0.320          H  
ATOM  19656 1HB  TRP B1272      48.656 -40.036 -15.868  1.00  0.420          H  
ATOM  19657 2HB  TRP B1272      48.781 -41.646 -16.482  1.00  0.420          H  
ATOM  19658  HD1 TRP B1272      50.864 -38.478 -16.206  1.00  0.420          H  
ATOM  19659  HE1 TRP B1272      53.310 -39.029 -16.592  1.00  0.420          H  
ATOM  19660  HE3 TRP B1272      50.297 -43.211 -17.920  1.00  0.420          H  
ATOM  19661  HZ2 TRP B1272      54.788 -41.200 -17.452  1.00  0.420          H  
ATOM  19662  HZ3 TRP B1272      52.244 -44.479 -18.510  1.00  0.420          H  
ATOM  19663  HH2 TRP B1272      54.503 -43.493 -18.276  1.00  0.420          H  
ATOM  19664  N   PHE B1273      49.214 -40.064 -20.019  1.00  0.170          N  
ATOM  19665  CA  PHE B1273      49.867 -40.422 -21.275  1.00  0.140          C  
ATOM  19666  C   PHE B1273      51.261 -39.800 -21.245  1.00  0.140          C  
ATOM  19667  O   PHE B1273      51.468 -38.784 -20.562  1.00  0.160          O  
ATOM  19668  CB  PHE B1273      49.093 -39.841 -22.445  1.00  0.210          C  
ATOM  19669  CG  PHE B1273      47.665 -40.237 -22.464  1.00  0.210          C  
ATOM  19670  CD1 PHE B1273      46.732 -39.422 -21.858  1.00  0.210          C  
ATOM  19671  CD2 PHE B1273      47.239 -41.403 -23.047  1.00  0.210          C  
ATOM  19672  CE1 PHE B1273      45.431 -39.746 -21.834  1.00  0.210          C  
ATOM  19673  CE2 PHE B1273      45.902 -41.734 -23.025  1.00  0.210          C  
ATOM  19674  CZ  PHE B1273      44.999 -40.898 -22.417  1.00  0.210          C  
ATOM  19675  H   PHE B1273      49.162 -39.069 -19.799  1.00  0.200          H  
ATOM  19676  HA  PHE B1273      49.955 -41.507 -21.361  1.00  0.170          H  
ATOM  19677 1HB  PHE B1273      49.147 -38.775 -22.381  1.00  0.250          H  
ATOM  19678 2HB  PHE B1273      49.552 -40.145 -23.381  1.00  0.250          H  
ATOM  19679  HD1 PHE B1273      47.060 -38.497 -21.377  1.00  0.250          H  
ATOM  19680  HD2 PHE B1273      47.968 -42.066 -23.523  1.00  0.250          H  
ATOM  19681  HE1 PHE B1273      44.745 -39.094 -21.341  1.00  0.250          H  
ATOM  19682  HE2 PHE B1273      45.560 -42.661 -23.483  1.00  0.250          H  
ATOM  19683  HZ  PHE B1273      43.942 -41.159 -22.394  1.00  0.250          H  
ATOM  19684  N   HIS B1274      52.224 -40.320 -22.020  1.00  0.160          N  
ATOM  19685  CA  HIS B1274      53.544 -39.702 -21.889  1.00  0.160          C  
ATOM  19686  C   HIS B1274      54.499 -39.792 -23.092  1.00  0.140          C  
ATOM  19687  O   HIS B1274      54.482 -40.730 -23.897  1.00  0.150          O  
ATOM  19688  CB  HIS B1274      54.147 -40.337 -20.635  1.00  0.220          C  
ATOM  19689  CG  HIS B1274      55.358 -39.742 -20.011  1.00  0.220          C  
ATOM  19690  ND1 HIS B1274      55.438 -38.425 -19.635  1.00  0.220          N  
ATOM  19691  CD2 HIS B1274      56.480 -40.324 -19.578  1.00  0.220          C  
ATOM  19692  CE1 HIS B1274      56.583 -38.225 -19.018  1.00  0.220          C  
ATOM  19693  NE2 HIS B1274      57.222 -39.361 -18.951  1.00  0.220          N  
ATOM  19694  H   HIS B1274      52.074 -41.162 -22.603  1.00  0.190          H  
ATOM  19695  HA  HIS B1274      53.411 -38.640 -21.690  1.00  0.190          H  
ATOM  19696 1HB  HIS B1274      53.386 -40.330 -19.887  1.00  0.270          H  
ATOM  19697 2HB  HIS B1274      54.367 -41.383 -20.847  1.00  0.270          H  
ATOM  19698  HD1 HIS B1274      55.085 -37.691 -20.234  1.00  0.270          H  
ATOM  19699  HD2 HIS B1274      56.826 -41.351 -19.611  1.00  0.270          H  
ATOM  19700  HE1 HIS B1274      56.838 -37.238 -18.645  1.00  0.270          H  
ATOM  19701  N   ALA B1275      55.318 -38.750 -23.226  1.00  0.160          N  
ATOM  19702  CA  ALA B1275      56.408 -38.714 -24.186  1.00  0.190          C  
ATOM  19703  C   ALA B1275      57.714 -38.752 -23.404  1.00  0.190          C  
ATOM  19704  O   ALA B1275      57.942 -37.895 -22.541  1.00  0.200          O  
ATOM  19705  CB  ALA B1275      56.341 -37.459 -25.060  1.00  0.250          C  
ATOM  19706  H   ALA B1275      55.229 -37.964 -22.576  1.00  0.190          H  
ATOM  19707  HA  ALA B1275      56.360 -39.600 -24.814  1.00  0.230          H  
ATOM  19708 1HB  ALA B1275      57.176 -37.456 -25.758  1.00  0.300          H  
ATOM  19709 2HB  ALA B1275      55.411 -37.452 -25.601  1.00  0.300          H  
ATOM  19710 3HB  ALA B1275      56.403 -36.578 -24.425  1.00  0.300          H  
ATOM  19711  N   ILE B1276      58.548 -39.763 -23.651  1.00  0.240          N  
ATOM  19712  CA  ILE B1276      59.826 -39.816 -22.946  1.00  0.280          C  
ATOM  19713  C   ILE B1276      60.855 -40.712 -23.615  1.00  0.260          C  
ATOM  19714  O   ILE B1276      60.564 -41.826 -24.059  1.00  0.350          O  
ATOM  19715  CB  ILE B1276      59.644 -40.263 -21.477  1.00  0.380          C  
ATOM  19716  CG1 ILE B1276      60.993 -40.107 -20.699  1.00  0.380          C  
ATOM  19717  CG2 ILE B1276      59.102 -41.715 -21.422  1.00  0.380          C  
ATOM  19718  CD1 ILE B1276      60.861 -40.183 -19.194  1.00  0.380          C  
ATOM  19719  H   ILE B1276      58.298 -40.455 -24.364  1.00  0.290          H  
ATOM  19720  HA  ILE B1276      60.235 -38.807 -22.936  1.00  0.340          H  
ATOM  19721  HB  ILE B1276      58.939 -39.599 -21.000  1.00  0.450          H  
ATOM  19722 1HG1 ILE B1276      61.678 -40.883 -20.999  1.00  0.450          H  
ATOM  19723 2HG1 ILE B1276      61.426 -39.140 -20.945  1.00  0.450          H  
ATOM  19724 1HG2 ILE B1276      58.949 -42.015 -20.398  1.00  0.450          H  
ATOM  19725 2HG2 ILE B1276      58.159 -41.747 -21.945  1.00  0.450          H  
ATOM  19726 3HG2 ILE B1276      59.787 -42.412 -21.881  1.00  0.450          H  
ATOM  19727 1HD1 ILE B1276      61.843 -40.054 -18.739  1.00  0.450          H  
ATOM  19728 2HD1 ILE B1276      60.192 -39.389 -18.848  1.00  0.450          H  
ATOM  19729 3HD1 ILE B1276      60.458 -41.144 -18.898  1.00  0.450          H  
ATOM  19730  N   HIS B1277      62.101 -40.273 -23.599  1.00  0.150          N  
ATOM  19731  CA  HIS B1277      63.178 -41.102 -24.104  1.00  0.160          C  
ATOM  19732  C   HIS B1277      63.920 -41.741 -22.951  1.00  0.180          C  
ATOM  19733  O   HIS B1277      64.515 -41.047 -22.128  1.00  0.280          O  
ATOM  19734  CB  HIS B1277      64.172 -40.303 -24.948  1.00  0.220          C  
ATOM  19735  CG  HIS B1277      65.306 -41.134 -25.526  1.00  0.220          C  
ATOM  19736  ND1 HIS B1277      66.485 -40.569 -25.963  1.00  0.220          N  
ATOM  19737  CD2 HIS B1277      65.433 -42.469 -25.739  1.00  0.220          C  
ATOM  19738  CE1 HIS B1277      67.282 -41.518 -26.419  1.00  0.220          C  
ATOM  19739  NE2 HIS B1277      66.662 -42.675 -26.301  1.00  0.220          N  
ATOM  19740  H   HIS B1277      62.299 -39.344 -23.246  1.00  0.180          H  
ATOM  19741  HA  HIS B1277      62.774 -41.900 -24.723  1.00  0.190          H  
ATOM  19742 1HB  HIS B1277      63.644 -39.847 -25.778  1.00  0.260          H  
ATOM  19743 2HB  HIS B1277      64.598 -39.499 -24.352  1.00  0.260          H  
ATOM  19744  HD1 HIS B1277      66.788 -39.632 -25.772  1.00  0.260          H  
ATOM  19745  HD2 HIS B1277      64.776 -43.321 -25.562  1.00  0.260          H  
ATOM  19746  HE1 HIS B1277      68.267 -41.271 -26.814  1.00  0.260          H  
ATOM  19747  N   VAL B1278      63.851 -43.060 -22.866  1.00  0.200          N  
ATOM  19748  CA  VAL B1278      64.518 -43.774 -21.798  1.00  0.210          C  
ATOM  19749  C   VAL B1278      65.584 -44.691 -22.366  1.00  0.230          C  
ATOM  19750  O   VAL B1278      65.273 -45.768 -22.893  1.00  0.260          O  
ATOM  19751  CB  VAL B1278      63.510 -44.603 -21.010  1.00  0.290          C  
ATOM  19752  CG1 VAL B1278      64.213 -45.354 -19.870  1.00  0.290          C  
ATOM  19753  CG2 VAL B1278      62.408 -43.687 -20.495  1.00  0.290          C  
ATOM  19754  H   VAL B1278      63.336 -43.570 -23.567  1.00  0.240          H  
ATOM  19755  HA  VAL B1278      64.991 -43.055 -21.128  1.00  0.250          H  
ATOM  19756  HB  VAL B1278      63.081 -45.338 -21.664  1.00  0.350          H  
ATOM  19757 1HG1 VAL B1278      63.490 -45.953 -19.324  1.00  0.350          H  
ATOM  19758 2HG1 VAL B1278      64.989 -46.016 -20.266  1.00  0.350          H  
ATOM  19759 3HG1 VAL B1278      64.670 -44.636 -19.190  1.00  0.350          H  
ATOM  19760 1HG2 VAL B1278      61.671 -44.262 -19.946  1.00  0.350          H  
ATOM  19761 2HG2 VAL B1278      62.839 -42.932 -19.840  1.00  0.350          H  
ATOM  19762 3HG2 VAL B1278      61.925 -43.204 -21.335  1.00  0.350          H  
ATOM  19763  N   SER B1279      66.832 -44.263 -22.223  1.00  0.220          N  
ATOM  19764  CA  SER B1279      68.006 -44.976 -22.717  1.00  0.250          C  
ATOM  19765  C   SER B1279      68.275 -46.258 -21.936  1.00  0.250          C  
ATOM  19766  O   SER B1279      68.101 -46.297 -20.714  1.00  0.230          O  
ATOM  19767  CB  SER B1279      69.228 -44.092 -22.661  1.00  0.340          C  
ATOM  19768  OG  SER B1279      70.366 -44.807 -23.056  1.00  0.340          O  
ATOM  19769  H   SER B1279      66.968 -43.373 -21.763  1.00  0.260          H  
ATOM  19770  HA  SER B1279      67.826 -45.245 -23.760  1.00  0.300          H  
ATOM  19771 1HB  SER B1279      69.084 -43.232 -23.317  1.00  0.410          H  
ATOM  19772 2HB  SER B1279      69.362 -43.718 -21.648  1.00  0.410          H  
ATOM  19773  HG  SER B1279      71.101 -44.192 -22.985  1.00  0.410          H  
ATOM  19774  N   GLY B1280      68.732 -47.292 -22.635  1.00  0.280          N  
ATOM  19775  CA  GLY B1280      69.100 -48.560 -22.016  1.00  0.290          C  
ATOM  19776  C   GLY B1280      68.861 -49.697 -22.989  1.00  0.320          C  
ATOM  19777  O   GLY B1280      68.194 -49.504 -24.006  1.00  0.320          O  
ATOM  19778  H   GLY B1280      68.839 -47.181 -23.633  1.00  0.340          H  
ATOM  19779 1HA  GLY B1280      70.149 -48.535 -21.721  1.00  0.350          H  
ATOM  19780 2HA  GLY B1280      68.507 -48.712 -21.115  1.00  0.350          H  
ATOM  19781  N   THR B1281      69.397 -50.887 -22.687  1.00  0.340          N  
ATOM  19782  CA  THR B1281      69.197 -52.035 -23.571  1.00  0.370          C  
ATOM  19783  C   THR B1281      67.710 -52.323 -23.661  1.00  0.370          C  
ATOM  19784  O   THR B1281      67.120 -52.388 -24.743  1.00  0.370          O  
ATOM  19785  CB  THR B1281      69.929 -53.288 -23.036  1.00  0.510          C  
ATOM  19786  OG1 THR B1281      71.343 -53.035 -22.990  1.00  0.510          O  
ATOM  19787  CG2 THR B1281      69.657 -54.481 -23.948  1.00  0.510          C  
ATOM  19788  H   THR B1281      69.963 -50.996 -21.856  1.00  0.410          H  
ATOM  19789  HA  THR B1281      69.569 -51.792 -24.566  1.00  0.440          H  
ATOM  19790  HB  THR B1281      69.578 -53.517 -22.032  1.00  0.610          H  
ATOM  19791  HG1 THR B1281      71.784 -53.752 -22.521  1.00  0.610          H  
ATOM  19792 1HG2 THR B1281      70.180 -55.354 -23.565  1.00  0.610          H  
ATOM  19793 2HG2 THR B1281      68.587 -54.695 -23.984  1.00  0.610          H  
ATOM  19794 3HG2 THR B1281      70.012 -54.257 -24.953  1.00  0.610          H  
ATOM  19795  N   ASN B1282      67.072 -52.417 -22.503  1.00  0.360          N  
ATOM  19796  CA  ASN B1282      65.641 -52.632 -22.447  1.00  0.360          C  
ATOM  19797  C   ASN B1282      64.988 -51.261 -22.454  1.00  0.340          C  
ATOM  19798  O   ASN B1282      64.391 -50.833 -21.466  1.00  0.330          O  
ATOM  19799  CB  ASN B1282      65.276 -53.442 -21.227  1.00  0.500          C  
ATOM  19800  CG  ASN B1282      65.875 -54.823 -21.286  1.00  0.500          C  
ATOM  19801  OD1 ASN B1282      65.928 -55.459 -22.347  1.00  0.500          O  
ATOM  19802  ND2 ASN B1282      66.337 -55.301 -20.161  1.00  0.500          N  
ATOM  19803  H   ASN B1282      67.604 -52.331 -21.653  1.00  0.430          H  
ATOM  19804  HA  ASN B1282      65.314 -53.162 -23.343  1.00  0.430          H  
ATOM  19805 1HB  ASN B1282      65.631 -52.936 -20.329  1.00  0.600          H  
ATOM  19806 2HB  ASN B1282      64.191 -53.525 -21.154  1.00  0.600          H  
ATOM  19807 1HD2 ASN B1282      66.749 -56.214 -20.136  1.00  0.600          H  
ATOM  19808 2HD2 ASN B1282      66.276 -54.759 -19.322  1.00  0.600          H  
ATOM  19809  N   GLY B1283      65.151 -50.568 -23.570  1.00  0.330          N  
ATOM  19810  CA  GLY B1283      64.705 -49.191 -23.704  1.00  0.300          C  
ATOM  19811  C   GLY B1283      63.199 -49.081 -23.584  1.00  0.290          C  
ATOM  19812  O   GLY B1283      62.454 -49.971 -24.016  1.00  0.310          O  
ATOM  19813  H   GLY B1283      65.664 -51.034 -24.325  1.00  0.400          H  
ATOM  19814 1HA  GLY B1283      65.187 -48.575 -22.941  1.00  0.360          H  
ATOM  19815 2HA  GLY B1283      65.030 -48.803 -24.669  1.00  0.360          H  
ATOM  19816  N   THR B1284      62.743 -47.961 -23.032  1.00  0.280          N  
ATOM  19817  CA  THR B1284      61.307 -47.749 -22.846  1.00  0.280          C  
ATOM  19818  C   THR B1284      60.844 -46.460 -23.477  1.00  0.250          C  
ATOM  19819  O   THR B1284      60.041 -45.742 -22.891  1.00  0.250          O  
ATOM  19820  CB  THR B1284      60.827 -47.809 -21.377  1.00  0.390          C  
ATOM  19821  OG1 THR B1284      61.493 -46.858 -20.597  1.00  0.390          O  
ATOM  19822  CG2 THR B1284      61.086 -49.180 -20.816  1.00  0.390          C  
ATOM  19823  H   THR B1284      63.426 -47.251 -22.741  1.00  0.340          H  
ATOM  19824  HA  THR B1284      60.788 -48.551 -23.352  1.00  0.340          H  
ATOM  19825  HB  THR B1284      59.760 -47.606 -21.339  1.00  0.470          H  
ATOM  19826  HG1 THR B1284      61.174 -45.981 -20.859  1.00  0.470          H  
ATOM  19827 1HG2 THR B1284      60.736 -49.222 -19.788  1.00  0.470          H  
ATOM  19828 2HG2 THR B1284      60.559 -49.921 -21.413  1.00  0.470          H  
ATOM  19829 3HG2 THR B1284      62.155 -49.390 -20.842  1.00  0.470          H  
ATOM  19830  N   LYS B1285      61.420 -46.121 -24.622  1.00  0.270          N  
ATOM  19831  CA  LYS B1285      61.027 -44.919 -25.341  1.00  0.280          C  
ATOM  19832  C   LYS B1285      59.517 -44.947 -25.573  1.00  0.290          C  
ATOM  19833  O   LYS B1285      58.984 -45.916 -26.129  1.00  0.350          O  
ATOM  19834  CB  LYS B1285      61.769 -44.866 -26.689  1.00  0.390          C  
ATOM  19835  CG  LYS B1285      61.632 -43.568 -27.531  1.00  0.390          C  
ATOM  19836  CD  LYS B1285      62.391 -43.709 -28.900  1.00  0.390          C  
ATOM  19837  CE  LYS B1285      63.924 -43.690 -28.730  1.00  0.390          C  
ATOM  19838  NZ  LYS B1285      64.648 -43.761 -30.021  1.00  0.390          N  
ATOM  19839  H   LYS B1285      62.101 -46.750 -25.027  1.00  0.320          H  
ATOM  19840  HA  LYS B1285      61.269 -44.046 -24.739  1.00  0.340          H  
ATOM  19841 1HB  LYS B1285      62.818 -45.036 -26.496  1.00  0.470          H  
ATOM  19842 2HB  LYS B1285      61.418 -45.691 -27.318  1.00  0.470          H  
ATOM  19843 1HG  LYS B1285      60.574 -43.374 -27.737  1.00  0.470          H  
ATOM  19844 2HG  LYS B1285      62.035 -42.723 -26.975  1.00  0.470          H  
ATOM  19845 1HD  LYS B1285      62.093 -44.645 -29.386  1.00  0.470          H  
ATOM  19846 2HD  LYS B1285      62.120 -42.888 -29.558  1.00  0.470          H  
ATOM  19847 1HE  LYS B1285      64.202 -42.769 -28.235  1.00  0.470          H  
ATOM  19848 2HE  LYS B1285      64.240 -44.532 -28.127  1.00  0.470          H  
ATOM  19849 1HZ  LYS B1285      65.641 -43.734 -29.851  1.00  0.470          H  
ATOM  19850 2HZ  LYS B1285      64.419 -44.608 -30.511  1.00  0.470          H  
ATOM  19851 3HZ  LYS B1285      64.394 -42.964 -30.620  1.00  0.470          H  
ATOM  19852  N   ARG B1286      58.839 -43.863 -25.195  1.00  0.280          N  
ATOM  19853  CA  ARG B1286      57.393 -43.765 -25.367  1.00  0.300          C  
ATOM  19854  C   ARG B1286      57.042 -42.499 -26.102  1.00  0.260          C  
ATOM  19855  O   ARG B1286      57.668 -41.451 -25.924  1.00  0.240          O  
ATOM  19856  CB  ARG B1286      56.634 -43.705 -24.035  1.00  0.410          C  
ATOM  19857  CG  ARG B1286      56.850 -44.858 -23.126  1.00  0.410          C  
ATOM  19858  CD  ARG B1286      56.063 -44.812 -21.841  1.00  0.410          C  
ATOM  19859  NE  ARG B1286      54.639 -45.143 -22.011  1.00  0.410          N  
ATOM  19860  CZ  ARG B1286      53.831 -45.595 -21.010  1.00  0.410          C  
ATOM  19861  NH1 ARG B1286      54.310 -45.763 -19.790  1.00  0.410          N  
ATOM  19862  NH2 ARG B1286      52.571 -45.917 -21.251  1.00  0.410          N  
ATOM  19863  H   ARG B1286      59.363 -43.106 -24.749  1.00  0.340          H  
ATOM  19864  HA  ARG B1286      57.042 -44.620 -25.944  1.00  0.360          H  
ATOM  19865 1HB  ARG B1286      56.910 -42.802 -23.510  1.00  0.490          H  
ATOM  19866 2HB  ARG B1286      55.562 -43.635 -24.235  1.00  0.490          H  
ATOM  19867 1HG  ARG B1286      56.615 -45.780 -23.659  1.00  0.490          H  
ATOM  19868 2HG  ARG B1286      57.878 -44.862 -22.846  1.00  0.490          H  
ATOM  19869 1HD  ARG B1286      56.506 -45.520 -21.149  1.00  0.490          H  
ATOM  19870 2HD  ARG B1286      56.131 -43.805 -21.425  1.00  0.490          H  
ATOM  19871  HE  ARG B1286      54.228 -45.043 -22.939  1.00  0.490          H  
ATOM  19872 1HH1 ARG B1286      55.269 -45.543 -19.581  1.00  0.490          H  
ATOM  19873 2HH1 ARG B1286      53.708 -46.137 -19.059  1.00  0.490          H  
ATOM  19874 1HH2 ARG B1286      52.191 -45.837 -22.192  1.00  0.490          H  
ATOM  19875 2HH2 ARG B1286      51.992 -46.315 -20.493  1.00  0.490          H  
ATOM  19876  N   PHE B1287      56.033 -42.591 -26.937  1.00  0.340          N  
ATOM  19877  CA  PHE B1287      55.526 -41.422 -27.609  1.00  0.330          C  
ATOM  19878  C   PHE B1287      54.053 -41.725 -27.874  1.00  0.350          C  
ATOM  19879  O   PHE B1287      53.679 -42.271 -28.927  1.00  0.390          O  
ATOM  19880  CB  PHE B1287      56.387 -41.154 -28.850  1.00  0.470          C  
ATOM  19881  CG  PHE B1287      56.244 -39.850 -29.517  1.00  0.470          C  
ATOM  19882  CD1 PHE B1287      56.745 -38.694 -28.932  1.00  0.470          C  
ATOM  19883  CD2 PHE B1287      55.653 -39.771 -30.750  1.00  0.470          C  
ATOM  19884  CE1 PHE B1287      56.648 -37.493 -29.581  1.00  0.470          C  
ATOM  19885  CE2 PHE B1287      55.550 -38.572 -31.404  1.00  0.470          C  
ATOM  19886  CZ  PHE B1287      56.052 -37.438 -30.822  1.00  0.470          C  
ATOM  19887  H   PHE B1287      55.561 -43.479 -27.050  1.00  0.410          H  
ATOM  19888  HA  PHE B1287      55.581 -40.561 -26.943  1.00  0.400          H  
ATOM  19889 1HB  PHE B1287      57.431 -41.257 -28.572  1.00  0.560          H  
ATOM  19890 2HB  PHE B1287      56.195 -41.893 -29.571  1.00  0.560          H  
ATOM  19891  HD1 PHE B1287      57.221 -38.753 -27.956  1.00  0.560          H  
ATOM  19892  HD2 PHE B1287      55.266 -40.684 -31.210  1.00  0.560          H  
ATOM  19893  HE1 PHE B1287      57.044 -36.579 -29.129  1.00  0.560          H  
ATOM  19894  HE2 PHE B1287      55.079 -38.521 -32.388  1.00  0.560          H  
ATOM  19895  HZ  PHE B1287      55.978 -36.490 -31.347  1.00  0.560          H  
ATOM  19896  N   ASP B1288      53.226 -41.398 -26.876  1.00  0.350          N  
ATOM  19897  CA  ASP B1288      51.795 -41.700 -26.882  1.00  0.360          C  
ATOM  19898  C   ASP B1288      50.920 -40.731 -27.645  1.00  0.310          C  
ATOM  19899  O   ASP B1288      50.750 -39.583 -27.240  1.00  0.300          O  
ATOM  19900  CB  ASP B1288      51.232 -41.743 -25.455  1.00  0.500          C  
ATOM  19901  CG  ASP B1288      51.589 -42.963 -24.629  1.00  0.500          C  
ATOM  19902  OD1 ASP B1288      51.472 -44.068 -25.117  1.00  0.500          O  
ATOM  19903  OD2 ASP B1288      51.946 -42.779 -23.480  1.00  0.500          O  
ATOM  19904  H   ASP B1288      53.630 -40.980 -26.030  1.00  0.420          H  
ATOM  19905  HA  ASP B1288      51.670 -42.686 -27.330  1.00  0.430          H  
ATOM  19906 1HB  ASP B1288      51.599 -40.863 -24.923  1.00  0.600          H  
ATOM  19907 2HB  ASP B1288      50.154 -41.658 -25.491  1.00  0.600          H  
ATOM  19908  N   ASN B1289      50.290 -41.236 -28.704  1.00  0.340          N  
ATOM  19909  CA  ASN B1289      49.390 -40.458 -29.554  1.00  0.320          C  
ATOM  19910  C   ASN B1289      48.070 -41.216 -29.817  1.00  0.320          C  
ATOM  19911  O   ASN B1289      47.726 -41.418 -30.979  1.00  0.350          O  
ATOM  19912  CB  ASN B1289      50.038 -40.149 -30.897  1.00  0.460          C  
ATOM  19913  CG  ASN B1289      51.284 -39.322 -30.817  1.00  0.460          C  
ATOM  19914  OD1 ASN B1289      51.250 -38.105 -30.636  1.00  0.460          O  
ATOM  19915  ND2 ASN B1289      52.395 -39.969 -30.966  1.00  0.460          N  
ATOM  19916  H   ASN B1289      50.478 -42.201 -28.942  1.00  0.410          H  
ATOM  19917  HA  ASN B1289      49.147 -39.517 -29.054  1.00  0.380          H  
ATOM  19918 1HB  ASN B1289      50.279 -41.081 -31.412  1.00  0.550          H  
ATOM  19919 2HB  ASN B1289      49.322 -39.610 -31.523  1.00  0.550          H  
ATOM  19920 1HD2 ASN B1289      53.263 -39.479 -30.933  1.00  0.550          H  
ATOM  19921 2HD2 ASN B1289      52.383 -40.956 -31.132  1.00  0.550          H  
ATOM  19922  N   PRO B1290      47.348 -41.729 -28.797  1.00  0.290          N  
ATOM  19923  CA  PRO B1290      46.122 -42.502 -28.942  1.00  0.290          C  
ATOM  19924  C   PRO B1290      44.942 -41.654 -29.362  1.00  0.290          C  
ATOM  19925  O   PRO B1290      44.913 -40.455 -29.077  1.00  0.310          O  
ATOM  19926  CB  PRO B1290      45.888 -43.023 -27.526  1.00  0.430          C  
ATOM  19927  CG  PRO B1290      46.520 -41.981 -26.641  1.00  0.430          C  
ATOM  19928  CD  PRO B1290      47.730 -41.508 -27.392  1.00  0.430          C  
ATOM  19929  HA  PRO B1290      46.287 -43.326 -29.651  1.00  0.350          H  
ATOM  19930 1HB  PRO B1290      44.804 -43.129 -27.348  1.00  0.520          H  
ATOM  19931 2HB  PRO B1290      46.334 -44.020 -27.409  1.00  0.520          H  
ATOM  19932 1HG  PRO B1290      45.811 -41.168 -26.425  1.00  0.520          H  
ATOM  19933 2HG  PRO B1290      46.783 -42.435 -25.689  1.00  0.520          H  
ATOM  19934 1HD  PRO B1290      47.934 -40.444 -27.184  1.00  0.520          H  
ATOM  19935 2HD  PRO B1290      48.540 -42.172 -27.099  1.00  0.520          H  
ATOM  19936  N   VAL B1291      43.952 -42.292 -29.980  1.00  0.280          N  
ATOM  19937  CA  VAL B1291      42.694 -41.621 -30.277  1.00  0.290          C  
ATOM  19938  C   VAL B1291      41.787 -41.824 -29.079  1.00  0.260          C  
ATOM  19939  O   VAL B1291      41.553 -42.956 -28.653  1.00  0.260          O  
ATOM  19940  CB  VAL B1291      42.011 -42.172 -31.542  1.00  0.400          C  
ATOM  19941  CG1 VAL B1291      40.671 -41.460 -31.748  1.00  0.400          C  
ATOM  19942  CG2 VAL B1291      42.897 -41.948 -32.741  1.00  0.400          C  
ATOM  19943  H   VAL B1291      44.059 -43.272 -30.207  1.00  0.340          H  
ATOM  19944  HA  VAL B1291      42.875 -40.553 -30.407  1.00  0.350          H  
ATOM  19945  HB  VAL B1291      41.820 -43.235 -31.417  1.00  0.480          H  
ATOM  19946 1HG1 VAL B1291      40.191 -41.844 -32.637  1.00  0.480          H  
ATOM  19947 2HG1 VAL B1291      40.022 -41.625 -30.890  1.00  0.480          H  
ATOM  19948 3HG1 VAL B1291      40.849 -40.388 -31.865  1.00  0.480          H  
ATOM  19949 1HG2 VAL B1291      42.413 -42.337 -33.635  1.00  0.480          H  
ATOM  19950 2HG2 VAL B1291      43.062 -40.897 -32.859  1.00  0.480          H  
ATOM  19951 3HG2 VAL B1291      43.852 -42.451 -32.598  1.00  0.480          H  
ATOM  19952  N   LEU B1292      41.318 -40.732 -28.520  1.00  0.240          N  
ATOM  19953  CA  LEU B1292      40.510 -40.751 -27.325  1.00  0.210          C  
ATOM  19954  C   LEU B1292      39.078 -40.265 -27.609  1.00  0.250          C  
ATOM  19955  O   LEU B1292      38.869 -39.519 -28.559  1.00  0.290          O  
ATOM  19956  CB  LEU B1292      41.226 -39.877 -26.304  1.00  0.310          C  
ATOM  19957  CG  LEU B1292      42.711 -40.295 -25.998  1.00  0.310          C  
ATOM  19958  CD1 LEU B1292      43.327 -39.277 -25.100  1.00  0.310          C  
ATOM  19959  CD2 LEU B1292      42.770 -41.678 -25.351  1.00  0.310          C  
ATOM  19960  H   LEU B1292      41.545 -39.842 -28.965  1.00  0.290          H  
ATOM  19961  HA  LEU B1292      40.498 -41.764 -26.971  1.00  0.250          H  
ATOM  19962 1HB  LEU B1292      41.270 -38.887 -26.722  1.00  0.370          H  
ATOM  19963 2HB  LEU B1292      40.657 -39.844 -25.373  1.00  0.370          H  
ATOM  19964  HG  LEU B1292      43.281 -40.310 -26.928  1.00  0.370          H  
ATOM  19965 1HD1 LEU B1292      44.364 -39.543 -24.902  1.00  0.370          H  
ATOM  19966 2HD1 LEU B1292      43.295 -38.307 -25.583  1.00  0.370          H  
ATOM  19967 3HD1 LEU B1292      42.775 -39.244 -24.163  1.00  0.370          H  
ATOM  19968 1HD2 LEU B1292      43.804 -41.930 -25.154  1.00  0.370          H  
ATOM  19969 2HD2 LEU B1292      42.215 -41.670 -24.415  1.00  0.370          H  
ATOM  19970 3HD2 LEU B1292      42.353 -42.431 -26.011  1.00  0.370          H  
ATOM  19971  N   PRO B1293      38.056 -40.715 -26.863  1.00  0.250          N  
ATOM  19972  CA  PRO B1293      36.677 -40.234 -26.913  1.00  0.290          C  
ATOM  19973  C   PRO B1293      36.548 -38.760 -26.535  1.00  0.290          C  
ATOM  19974  O   PRO B1293      37.330 -38.253 -25.736  1.00  0.260          O  
ATOM  19975  CB  PRO B1293      35.974 -41.094 -25.851  1.00  0.430          C  
ATOM  19976  CG  PRO B1293      36.821 -42.329 -25.712  1.00  0.430          C  
ATOM  19977  CD  PRO B1293      38.245 -41.873 -25.951  1.00  0.430          C  
ATOM  19978  HA  PRO B1293      36.253 -40.415 -27.912  1.00  0.350          H  
ATOM  19979 1HB  PRO B1293      35.884 -40.530 -24.911  1.00  0.520          H  
ATOM  19980 2HB  PRO B1293      34.945 -41.319 -26.180  1.00  0.520          H  
ATOM  19981 1HG  PRO B1293      36.682 -42.762 -24.708  1.00  0.520          H  
ATOM  19982 2HG  PRO B1293      36.493 -43.092 -26.433  1.00  0.520          H  
ATOM  19983 1HD  PRO B1293      38.742 -41.572 -25.015  1.00  0.520          H  
ATOM  19984 2HD  PRO B1293      38.740 -42.717 -26.445  1.00  0.520          H  
ATOM  19985  N   PHE B1294      35.523 -38.106 -27.067  1.00  0.320          N  
ATOM  19986  CA  PHE B1294      35.110 -36.734 -26.737  1.00  0.340          C  
ATOM  19987  C   PHE B1294      33.595 -36.854 -26.535  1.00  0.570          C  
ATOM  19988  O   PHE B1294      33.000 -37.152 -27.560  1.00  1.500          O  
ATOM  19989  CB  PHE B1294      35.413 -35.820 -27.926  1.00  0.470          C  
ATOM  19990  CG  PHE B1294      35.349 -34.344 -27.707  1.00  0.470          C  
ATOM  19991  CD1 PHE B1294      36.490 -33.623 -27.387  1.00  0.470          C  
ATOM  19992  CD2 PHE B1294      34.148 -33.660 -27.851  1.00  0.470          C  
ATOM  19993  CE1 PHE B1294      36.427 -32.270 -27.209  1.00  0.470          C  
ATOM  19994  CE2 PHE B1294      34.095 -32.294 -27.677  1.00  0.470          C  
ATOM  19995  CZ  PHE B1294      35.231 -31.603 -27.356  1.00  0.470          C  
ATOM  19996  H   PHE B1294      34.968 -38.596 -27.776  1.00  0.380          H  
ATOM  19997  HA  PHE B1294      35.587 -36.396 -25.820  1.00  0.410          H  
ATOM  19998 1HB  PHE B1294      36.390 -36.059 -28.323  1.00  0.560          H  
ATOM  19999 2HB  PHE B1294      34.703 -36.059 -28.703  1.00  0.560          H  
ATOM  20000  HD1 PHE B1294      37.445 -34.142 -27.277  1.00  0.560          H  
ATOM  20001  HD2 PHE B1294      33.237 -34.220 -28.119  1.00  0.560          H  
ATOM  20002  HE1 PHE B1294      37.323 -31.720 -26.951  1.00  0.560          H  
ATOM  20003  HE2 PHE B1294      33.154 -31.766 -27.796  1.00  0.560          H  
ATOM  20004  HZ  PHE B1294      35.188 -30.521 -27.216  1.00  0.560          H  
ATOM  20005  N   ASN B1295      33.267 -37.532 -25.435  1.00  0.430          N  
ATOM  20006  CA  ASN B1295      31.852 -37.484 -25.063  1.00  0.320          C  
ATOM  20007  C   ASN B1295      31.127 -36.167 -24.760  1.00  0.420          C  
ATOM  20008  O   ASN B1295      30.401 -35.672 -25.617  1.00  0.660          O  
ATOM  20009  CB  ASN B1295      31.701 -38.350 -23.829  1.00  0.490          C  
ATOM  20010  CG  ASN B1295      31.988 -39.790 -24.088  1.00  0.490          C  
ATOM  20011  OD1 ASN B1295      32.064 -40.256 -25.230  1.00  0.490          O  
ATOM  20012  ND2 ASN B1295      32.161 -40.525 -23.026  1.00  0.490          N  
ATOM  20013  H   ASN B1295      33.522 -38.512 -25.498  1.00  0.520          H  
ATOM  20014  HA  ASN B1295      31.300 -37.944 -25.885  1.00  0.380          H  
ATOM  20015 1HB  ASN B1295      32.381 -38.000 -23.053  1.00  0.590          H  
ATOM  20016 2HB  ASN B1295      30.682 -38.254 -23.440  1.00  0.590          H  
ATOM  20017 1HD2 ASN B1295      32.359 -41.501 -23.120  1.00  0.590          H  
ATOM  20018 2HD2 ASN B1295      32.092 -40.116 -22.115  1.00  0.590          H  
ATOM  20019  N   ASP B1296      31.359 -35.556 -23.597  1.00  0.300          N  
ATOM  20020  CA  ASP B1296      30.629 -34.333 -23.217  1.00  0.350          C  
ATOM  20021  C   ASP B1296      31.549 -33.145 -23.143  1.00  0.330          C  
ATOM  20022  O   ASP B1296      31.240 -32.126 -22.537  1.00  0.480          O  
ATOM  20023  CB  ASP B1296      29.912 -34.504 -21.865  1.00  0.470          C  
ATOM  20024  CG  ASP B1296      28.741 -35.493 -21.890  1.00  0.470          C  
ATOM  20025  OD1 ASP B1296      27.974 -35.454 -22.820  1.00  0.470          O  
ATOM  20026  OD2 ASP B1296      28.616 -36.275 -20.971  1.00  0.470          O  
ATOM  20027  H   ASP B1296      31.995 -35.956 -22.922  1.00  0.360          H  
ATOM  20028  HA  ASP B1296      29.875 -34.127 -23.976  1.00  0.420          H  
ATOM  20029 1HB  ASP B1296      30.634 -34.838 -21.115  1.00  0.560          H  
ATOM  20030 2HB  ASP B1296      29.536 -33.545 -21.532  1.00  0.560          H  
ATOM  20031  N   GLY B1297      32.690 -33.270 -23.756  1.00  0.270          N  
ATOM  20032  CA  GLY B1297      33.694 -32.240 -23.687  1.00  0.250          C  
ATOM  20033  C   GLY B1297      34.872 -32.831 -22.953  1.00  0.270          C  
ATOM  20034  O   GLY B1297      34.755 -33.807 -22.191  1.00  0.300          O  
ATOM  20035  H   GLY B1297      32.882 -34.114 -24.277  1.00  0.320          H  
ATOM  20036 1HA  GLY B1297      33.995 -31.942 -24.690  1.00  0.300          H  
ATOM  20037 2HA  GLY B1297      33.320 -31.357 -23.182  1.00  0.300          H  
ATOM  20038  N   VAL B1298      36.032 -32.265 -23.210  1.00  0.250          N  
ATOM  20039  CA  VAL B1298      37.253 -32.812 -22.655  1.00  0.270          C  
ATOM  20040  C   VAL B1298      38.138 -31.865 -21.882  1.00  0.240          C  
ATOM  20041  O   VAL B1298      38.363 -30.705 -22.245  1.00  0.240          O  
ATOM  20042  CB  VAL B1298      38.066 -33.500 -23.777  1.00  0.370          C  
ATOM  20043  CG1 VAL B1298      39.399 -34.017 -23.260  1.00  0.370          C  
ATOM  20044  CG2 VAL B1298      37.274 -34.678 -24.290  1.00  0.370          C  
ATOM  20045  H   VAL B1298      36.036 -31.422 -23.795  1.00  0.300          H  
ATOM  20046  HA  VAL B1298      36.968 -33.601 -21.958  1.00  0.320          H  
ATOM  20047  HB  VAL B1298      38.251 -32.794 -24.578  1.00  0.440          H  
ATOM  20048 1HG1 VAL B1298      39.923 -34.503 -24.059  1.00  0.440          H  
ATOM  20049 2HG1 VAL B1298      40.024 -33.216 -22.886  1.00  0.440          H  
ATOM  20050 3HG1 VAL B1298      39.205 -34.728 -22.461  1.00  0.440          H  
ATOM  20051 1HG2 VAL B1298      37.818 -35.173 -25.072  1.00  0.440          H  
ATOM  20052 2HG2 VAL B1298      37.108 -35.369 -23.471  1.00  0.440          H  
ATOM  20053 3HG2 VAL B1298      36.325 -34.349 -24.676  1.00  0.440          H  
ATOM  20054  N   TYR B1299      38.597 -32.398 -20.760  1.00  0.240          N  
ATOM  20055  CA  TYR B1299      39.555 -31.745 -19.905  1.00  0.220          C  
ATOM  20056  C   TYR B1299      40.960 -32.138 -20.324  1.00  0.230          C  
ATOM  20057  O   TYR B1299      41.291 -33.326 -20.367  1.00  0.240          O  
ATOM  20058  CB  TYR B1299      39.345 -32.148 -18.469  1.00  0.320          C  
ATOM  20059  CG  TYR B1299      40.417 -31.652 -17.617  1.00  0.320          C  
ATOM  20060  CD1 TYR B1299      40.458 -30.333 -17.341  1.00  0.320          C  
ATOM  20061  CD2 TYR B1299      41.395 -32.527 -17.105  1.00  0.320          C  
ATOM  20062  CE1 TYR B1299      41.428 -29.846 -16.569  1.00  0.320          C  
ATOM  20063  CE2 TYR B1299      42.390 -32.023 -16.304  1.00  0.320          C  
ATOM  20064  CZ  TYR B1299      42.394 -30.669 -16.034  1.00  0.320          C  
ATOM  20065  OH  TYR B1299      43.343 -30.108 -15.233  1.00  0.320          O  
ATOM  20066  H   TYR B1299      38.319 -33.361 -20.542  1.00  0.290          H  
ATOM  20067  HA  TYR B1299      39.459 -30.665 -20.016  1.00  0.260          H  
ATOM  20068 1HB  TYR B1299      38.396 -31.753 -18.105  1.00  0.380          H  
ATOM  20069 2HB  TYR B1299      39.313 -33.215 -18.392  1.00  0.380          H  
ATOM  20070  HD1 TYR B1299      39.705 -29.668 -17.746  1.00  0.380          H  
ATOM  20071  HD2 TYR B1299      41.363 -33.589 -17.336  1.00  0.380          H  
ATOM  20072  HE1 TYR B1299      41.439 -28.796 -16.368  1.00  0.380          H  
ATOM  20073  HE2 TYR B1299      43.157 -32.677 -15.889  1.00  0.380          H  
ATOM  20074  HH  TYR B1299      43.132 -29.146 -15.134  1.00  0.380          H  
ATOM  20075  N   PHE B1300      41.805 -31.155 -20.578  1.00  0.240          N  
ATOM  20076  CA  PHE B1300      43.165 -31.439 -20.992  1.00  0.230          C  
ATOM  20077  C   PHE B1300      44.137 -30.806 -20.024  1.00  0.220          C  
ATOM  20078  O   PHE B1300      43.935 -29.678 -19.565  1.00  0.230          O  
ATOM  20079  CB  PHE B1300      43.452 -30.759 -22.326  1.00  0.330          C  
ATOM  20080  CG  PHE B1300      42.565 -31.126 -23.445  1.00  0.330          C  
ATOM  20081  CD1 PHE B1300      41.354 -30.505 -23.571  1.00  0.330          C  
ATOM  20082  CD2 PHE B1300      42.925 -32.034 -24.385  1.00  0.330          C  
ATOM  20083  CE1 PHE B1300      40.529 -30.803 -24.585  1.00  0.330          C  
ATOM  20084  CE2 PHE B1300      42.086 -32.333 -25.433  1.00  0.330          C  
ATOM  20085  CZ  PHE B1300      40.880 -31.718 -25.527  1.00  0.330          C  
ATOM  20086  H   PHE B1300      41.491 -30.188 -20.529  1.00  0.290          H  
ATOM  20087  HA  PHE B1300      43.332 -32.517 -21.034  1.00  0.280          H  
ATOM  20088 1HB  PHE B1300      43.385 -29.714 -22.176  1.00  0.390          H  
ATOM  20089 2HB  PHE B1300      44.477 -30.976 -22.621  1.00  0.390          H  
ATOM  20090  HD1 PHE B1300      41.044 -29.768 -22.833  1.00  0.390          H  
ATOM  20091  HD2 PHE B1300      43.883 -32.508 -24.299  1.00  0.390          H  
ATOM  20092  HE1 PHE B1300      39.595 -30.313 -24.620  1.00  0.390          H  
ATOM  20093  HE2 PHE B1300      42.385 -33.050 -26.177  1.00  0.390          H  
ATOM  20094  HZ  PHE B1300      40.210 -31.950 -26.334  1.00  0.390          H  
ATOM  20095  N   ALA B1301      45.258 -31.461 -19.811  1.00  0.220          N  
ATOM  20096  CA  ALA B1301      46.308 -30.803 -19.057  1.00  0.210          C  
ATOM  20097  C   ALA B1301      47.653 -31.357 -19.454  1.00  0.210          C  
ATOM  20098  O   ALA B1301      47.790 -32.519 -19.838  1.00  0.210          O  
ATOM  20099  CB  ALA B1301      46.082 -30.943 -17.556  1.00  0.300          C  
ATOM  20100  H   ALA B1301      45.346 -32.429 -20.138  1.00  0.260          H  
ATOM  20101  HA  ALA B1301      46.301 -29.749 -19.313  1.00  0.250          H  
ATOM  20102 1HB  ALA B1301      46.875 -30.416 -17.023  1.00  0.360          H  
ATOM  20103 2HB  ALA B1301      45.121 -30.505 -17.294  1.00  0.360          H  
ATOM  20104 3HB  ALA B1301      46.090 -31.978 -17.274  1.00  0.360          H  
ATOM  20105  N   SER B1302      48.671 -30.541 -19.325  1.00  0.210          N  
ATOM  20106  CA  SER B1302      50.004 -31.026 -19.609  1.00  0.210          C  
ATOM  20107  C   SER B1302      51.075 -30.337 -18.813  1.00  0.210          C  
ATOM  20108  O   SER B1302      50.954 -29.175 -18.406  1.00  0.220          O  
ATOM  20109  CB  SER B1302      50.331 -30.853 -21.067  1.00  0.290          C  
ATOM  20110  OG  SER B1302      50.360 -29.501 -21.406  1.00  0.290          O  
ATOM  20111  H   SER B1302      48.508 -29.571 -19.044  1.00  0.250          H  
ATOM  20112  HA  SER B1302      50.044 -32.088 -19.363  1.00  0.250          H  
ATOM  20113 1HB  SER B1302      51.305 -31.282 -21.230  1.00  0.350          H  
ATOM  20114 2HB  SER B1302      49.617 -31.386 -21.686  1.00  0.350          H  
ATOM  20115  HG  SER B1302      50.843 -29.433 -22.241  1.00  0.350          H  
ATOM  20116  N   THR B1303      52.180 -31.048 -18.648  1.00  0.210          N  
ATOM  20117  CA  THR B1303      53.339 -30.494 -17.972  1.00  0.210          C  
ATOM  20118  C   THR B1303      54.503 -30.636 -18.916  1.00  0.210          C  
ATOM  20119  O   THR B1303      54.873 -31.747 -19.336  1.00  0.210          O  
ATOM  20120  CB  THR B1303      53.668 -31.218 -16.653  1.00  0.290          C  
ATOM  20121  OG1 THR B1303      53.970 -32.566 -16.931  1.00  0.290          O  
ATOM  20122  CG2 THR B1303      52.489 -31.173 -15.708  1.00  0.290          C  
ATOM  20123  H   THR B1303      52.208 -31.994 -19.041  1.00  0.250          H  
ATOM  20124  HA  THR B1303      53.185 -29.432 -17.775  1.00  0.250          H  
ATOM  20125  HB  THR B1303      54.518 -30.750 -16.186  1.00  0.350          H  
ATOM  20126  HG1 THR B1303      54.804 -32.605 -17.439  1.00  0.350          H  
ATOM  20127 1HG2 THR B1303      52.742 -31.695 -14.784  1.00  0.350          H  
ATOM  20128 2HG2 THR B1303      52.250 -30.141 -15.490  1.00  0.350          H  
ATOM  20129 3HG2 THR B1303      51.634 -31.655 -16.171  1.00  0.350          H  
ATOM  20130  N   GLU B1304      55.096 -29.494 -19.245  1.00  0.210          N  
ATOM  20131  CA  GLU B1304      56.179 -29.450 -20.204  1.00  0.210          C  
ATOM  20132  C   GLU B1304      57.382 -28.598 -19.830  1.00  0.230          C  
ATOM  20133  O   GLU B1304      57.334 -27.682 -18.998  1.00  0.240          O  
ATOM  20134  CB  GLU B1304      55.657 -28.970 -21.550  1.00  0.290          C  
ATOM  20135  CG  GLU B1304      54.624 -29.870 -22.145  1.00  0.290          C  
ATOM  20136  CD  GLU B1304      54.235 -29.479 -23.481  1.00  0.290          C  
ATOM  20137  OE1 GLU B1304      54.958 -29.814 -24.395  1.00  0.290          O  
ATOM  20138  OE2 GLU B1304      53.247 -28.820 -23.631  1.00  0.290          O  
ATOM  20139  H   GLU B1304      54.712 -28.623 -18.860  1.00  0.250          H  
ATOM  20140  HA  GLU B1304      56.537 -30.471 -20.336  1.00  0.250          H  
ATOM  20141 1HB  GLU B1304      55.216 -27.978 -21.434  1.00  0.350          H  
ATOM  20142 2HB  GLU B1304      56.481 -28.885 -22.258  1.00  0.350          H  
ATOM  20143 1HG  GLU B1304      55.015 -30.877 -22.168  1.00  0.350          H  
ATOM  20144 2HG  GLU B1304      53.735 -29.869 -21.516  1.00  0.350          H  
ATOM  20145  N   LYS B1305      58.486 -28.935 -20.469  1.00  0.230          N  
ATOM  20146  CA  LYS B1305      59.709 -28.149 -20.402  1.00  0.240          C  
ATOM  20147  C   LYS B1305      60.324 -27.883 -21.786  1.00  0.250          C  
ATOM  20148  O   LYS B1305      61.200 -27.035 -21.910  1.00  0.260          O  
ATOM  20149  CB  LYS B1305      60.660 -28.828 -19.424  1.00  0.330          C  
ATOM  20150  CG  LYS B1305      61.114 -30.208 -19.821  1.00  0.330          C  
ATOM  20151  CD  LYS B1305      61.781 -30.908 -18.646  1.00  0.330          C  
ATOM  20152  CE  LYS B1305      62.207 -32.290 -19.030  1.00  0.330          C  
ATOM  20153  NZ  LYS B1305      62.644 -33.095 -17.867  1.00  0.330          N  
ATOM  20154  H   LYS B1305      58.436 -29.759 -21.050  1.00  0.280          H  
ATOM  20155  HA  LYS B1305      59.462 -27.175 -19.981  1.00  0.290          H  
ATOM  20156 1HB  LYS B1305      61.562 -28.218 -19.328  1.00  0.400          H  
ATOM  20157 2HB  LYS B1305      60.220 -28.868 -18.462  1.00  0.400          H  
ATOM  20158 1HG  LYS B1305      60.272 -30.808 -20.166  1.00  0.400          H  
ATOM  20159 2HG  LYS B1305      61.843 -30.125 -20.629  1.00  0.400          H  
ATOM  20160 1HD  LYS B1305      62.660 -30.339 -18.318  1.00  0.400          H  
ATOM  20161 2HD  LYS B1305      61.089 -30.977 -17.809  1.00  0.400          H  
ATOM  20162 1HE  LYS B1305      61.379 -32.780 -19.506  1.00  0.400          H  
ATOM  20163 2HE  LYS B1305      63.036 -32.210 -19.733  1.00  0.400          H  
ATOM  20164 1HZ  LYS B1305      62.931 -34.011 -18.164  1.00  0.400          H  
ATOM  20165 2HZ  LYS B1305      63.409 -32.637 -17.376  1.00  0.400          H  
ATOM  20166 3HZ  LYS B1305      61.881 -33.176 -17.217  1.00  0.400          H  
ATOM  20167  N   SER B1306      59.833 -28.580 -22.830  1.00  0.250          N  
ATOM  20168  CA  SER B1306      60.417 -28.481 -24.174  1.00  0.250          C  
ATOM  20169  C   SER B1306      59.437 -28.229 -25.342  1.00  0.260          C  
ATOM  20170  O   SER B1306      59.799 -28.468 -26.490  1.00  0.270          O  
ATOM  20171  CB  SER B1306      61.178 -29.760 -24.490  1.00  0.350          C  
ATOM  20172  OG  SER B1306      62.235 -29.987 -23.584  1.00  0.350          O  
ATOM  20173  H   SER B1306      59.089 -29.239 -22.685  1.00  0.300          H  
ATOM  20174  HA  SER B1306      61.130 -27.653 -24.164  1.00  0.300          H  
ATOM  20175 1HB  SER B1306      60.493 -30.590 -24.454  1.00  0.420          H  
ATOM  20176 2HB  SER B1306      61.568 -29.705 -25.505  1.00  0.420          H  
ATOM  20177  HG  SER B1306      61.815 -30.328 -22.786  1.00  0.420          H  
ATOM  20178  N   ASN B1307      58.207 -27.751 -25.103  1.00  0.260          N  
ATOM  20179  CA  ASN B1307      57.275 -27.500 -26.222  1.00  0.270          C  
ATOM  20180  C   ASN B1307      57.053 -28.721 -27.136  1.00  0.280          C  
ATOM  20181  O   ASN B1307      57.387 -28.701 -28.326  1.00  0.300          O  
ATOM  20182  CB  ASN B1307      57.745 -26.308 -27.046  1.00  0.370          C  
ATOM  20183  CG  ASN B1307      57.789 -25.050 -26.243  1.00  0.370          C  
ATOM  20184  OD1 ASN B1307      56.842 -24.722 -25.514  1.00  0.370          O  
ATOM  20185  ND2 ASN B1307      58.874 -24.331 -26.348  1.00  0.370          N  
ATOM  20186  H   ASN B1307      57.902 -27.534 -24.167  1.00  0.310          H  
ATOM  20187  HA  ASN B1307      56.300 -27.256 -25.793  1.00  0.320          H  
ATOM  20188 1HB  ASN B1307      58.730 -26.489 -27.470  1.00  0.450          H  
ATOM  20189 2HB  ASN B1307      57.062 -26.158 -27.884  1.00  0.450          H  
ATOM  20190 1HD2 ASN B1307      58.962 -23.481 -25.833  1.00  0.450          H  
ATOM  20191 2HD2 ASN B1307      59.628 -24.637 -26.945  1.00  0.450          H  
ATOM  20192  N   ILE B1308      56.561 -29.809 -26.564  1.00  0.280          N  
ATOM  20193  CA  ILE B1308      56.327 -31.070 -27.259  1.00  0.290          C  
ATOM  20194  C   ILE B1308      54.892 -31.213 -27.720  1.00  0.300          C  
ATOM  20195  O   ILE B1308      54.627 -31.727 -28.807  1.00  0.320          O  
ATOM  20196  CB  ILE B1308      56.740 -32.231 -26.364  1.00  0.400          C  
ATOM  20197  CG1 ILE B1308      58.228 -32.105 -26.167  1.00  0.400          C  
ATOM  20198  CG2 ILE B1308      56.357 -33.606 -27.019  1.00  0.400          C  
ATOM  20199  CD1 ILE B1308      58.790 -32.892 -25.106  1.00  0.400          C  
ATOM  20200  H   ILE B1308      56.273 -29.746 -25.589  1.00  0.340          H  
ATOM  20201  HA  ILE B1308      56.966 -31.091 -28.141  1.00  0.350          H  
ATOM  20202  HB  ILE B1308      56.254 -32.126 -25.399  1.00  0.480          H  
ATOM  20203 1HG1 ILE B1308      58.675 -32.422 -27.074  1.00  0.480          H  
ATOM  20204 2HG1 ILE B1308      58.493 -31.069 -25.995  1.00  0.480          H  
ATOM  20205 1HG2 ILE B1308      56.662 -34.430 -26.382  1.00  0.480          H  
ATOM  20206 2HG2 ILE B1308      55.292 -33.657 -27.159  1.00  0.480          H  
ATOM  20207 3HG2 ILE B1308      56.852 -33.701 -27.991  1.00  0.480          H  
ATOM  20208 1HD1 ILE B1308      59.855 -32.737 -25.084  1.00  0.480          H  
ATOM  20209 2HD1 ILE B1308      58.379 -32.559 -24.185  1.00  0.480          H  
ATOM  20210 3HD1 ILE B1308      58.572 -33.939 -25.251  1.00  0.480          H  
ATOM  20211  N   ILE B1309      53.956 -30.846 -26.859  1.00  0.300          N  
ATOM  20212  CA  ILE B1309      52.542 -30.990 -27.184  1.00  0.300          C  
ATOM  20213  C   ILE B1309      52.154 -29.766 -27.997  1.00  0.300          C  
ATOM  20214  O   ILE B1309      52.250 -28.634 -27.525  1.00  0.290          O  
ATOM  20215  CB  ILE B1309      51.719 -31.127 -25.886  1.00  0.420          C  
ATOM  20216  CG1 ILE B1309      52.220 -32.410 -25.137  1.00  0.420          C  
ATOM  20217  CG2 ILE B1309      50.196 -31.225 -26.224  1.00  0.420          C  
ATOM  20218  CD1 ILE B1309      51.803 -32.549 -23.726  1.00  0.420          C  
ATOM  20219  H   ILE B1309      54.239 -30.418 -25.970  1.00  0.360          H  
ATOM  20220  HA  ILE B1309      52.395 -31.873 -27.799  1.00  0.360          H  
ATOM  20221  HB  ILE B1309      51.903 -30.267 -25.242  1.00  0.500          H  
ATOM  20222 1HG1 ILE B1309      51.837 -33.252 -25.643  1.00  0.500          H  
ATOM  20223 2HG1 ILE B1309      53.309 -32.438 -25.168  1.00  0.500          H  
ATOM  20224 1HG2 ILE B1309      49.614 -31.329 -25.313  1.00  0.500          H  
ATOM  20225 2HG2 ILE B1309      49.874 -30.322 -26.747  1.00  0.500          H  
ATOM  20226 3HG2 ILE B1309      50.020 -32.092 -26.866  1.00  0.500          H  
ATOM  20227 1HD1 ILE B1309      52.205 -33.474 -23.311  1.00  0.500          H  
ATOM  20228 2HD1 ILE B1309      52.209 -31.708 -23.180  1.00  0.500          H  
ATOM  20229 3HD1 ILE B1309      50.726 -32.559 -23.648  1.00  0.500          H  
ATOM  20230  N   ARG B1310      51.742 -29.987 -29.240  1.00  0.310          N  
ATOM  20231  CA  ARG B1310      51.496 -28.862 -30.130  1.00  0.320          C  
ATOM  20232  C   ARG B1310      50.053 -28.693 -30.546  1.00  0.310          C  
ATOM  20233  O   ARG B1310      49.642 -27.602 -30.947  1.00  0.490          O  
ATOM  20234  CB  ARG B1310      52.395 -28.995 -31.325  1.00  0.440          C  
ATOM  20235  CG  ARG B1310      53.877 -29.010 -30.961  1.00  0.440          C  
ATOM  20236  CD  ARG B1310      54.394 -27.735 -30.457  1.00  0.440          C  
ATOM  20237  NE  ARG B1310      55.802 -27.855 -30.328  1.00  0.440          N  
ATOM  20238  CZ  ARG B1310      56.677 -27.691 -31.317  1.00  0.440          C  
ATOM  20239  NH1 ARG B1310      56.275 -27.346 -32.522  1.00  0.440          N  
ATOM  20240  NH2 ARG B1310      57.935 -27.898 -31.038  1.00  0.440          N  
ATOM  20241  H   ARG B1310      51.636 -30.950 -29.577  1.00  0.370          H  
ATOM  20242  HA  ARG B1310      51.774 -27.952 -29.606  1.00  0.380          H  
ATOM  20243 1HB  ARG B1310      52.167 -29.919 -31.852  1.00  0.530          H  
ATOM  20244 2HB  ARG B1310      52.226 -28.166 -32.014  1.00  0.530          H  
ATOM  20245 1HG  ARG B1310      54.021 -29.720 -30.169  1.00  0.530          H  
ATOM  20246 2HG  ARG B1310      54.491 -29.303 -31.748  1.00  0.530          H  
ATOM  20247 1HD  ARG B1310      54.155 -26.909 -31.128  1.00  0.530          H  
ATOM  20248 2HD  ARG B1310      53.994 -27.530 -29.466  1.00  0.530          H  
ATOM  20249  HE  ARG B1310      56.195 -28.138 -29.433  1.00  0.530          H  
ATOM  20250 1HH1 ARG B1310      55.296 -27.168 -32.704  1.00  0.530          H  
ATOM  20251 2HH1 ARG B1310      56.932 -27.235 -33.292  1.00  0.530          H  
ATOM  20252 1HH2 ARG B1310      58.159 -28.169 -30.066  1.00  0.530          H  
ATOM  20253 2HH2 ARG B1310      58.647 -27.798 -31.741  1.00  0.530          H  
ATOM  20254  N   GLY B1311      49.265 -29.746 -30.498  1.00  0.360          N  
ATOM  20255  CA  GLY B1311      47.895 -29.533 -30.938  1.00  0.310          C  
ATOM  20256  C   GLY B1311      47.024 -30.752 -30.935  1.00  0.270          C  
ATOM  20257  O   GLY B1311      47.418 -31.804 -30.435  1.00  0.260          O  
ATOM  20258  H   GLY B1311      49.625 -30.655 -30.205  1.00  0.430          H  
ATOM  20259 1HA  GLY B1311      47.434 -28.767 -30.314  1.00  0.370          H  
ATOM  20260 2HA  GLY B1311      47.913 -29.128 -31.930  1.00  0.370          H  
ATOM  20261  N   TRP B1312      45.805 -30.569 -31.422  1.00  0.270          N  
ATOM  20262  CA  TRP B1312      44.832 -31.651 -31.453  1.00  0.230          C  
ATOM  20263  C   TRP B1312      43.963 -31.716 -32.715  1.00  0.280          C  
ATOM  20264  O   TRP B1312      43.627 -30.686 -33.322  1.00  0.360          O  
ATOM  20265  CB  TRP B1312      43.884 -31.546 -30.259  1.00  0.340          C  
ATOM  20266  CG  TRP B1312      44.476 -31.677 -28.886  1.00  0.340          C  
ATOM  20267  CD1 TRP B1312      44.560 -32.810 -28.161  1.00  0.340          C  
ATOM  20268  CD2 TRP B1312      45.022 -30.627 -28.047  1.00  0.340          C  
ATOM  20269  NE1 TRP B1312      45.126 -32.555 -26.945  1.00  0.340          N  
ATOM  20270  CE2 TRP B1312      45.415 -31.225 -26.858  1.00  0.340          C  
ATOM  20271  CE3 TRP B1312      45.198 -29.247 -28.208  1.00  0.340          C  
ATOM  20272  CZ2 TRP B1312      45.982 -30.498 -25.824  1.00  0.340          C  
ATOM  20273  CZ3 TRP B1312      45.768 -28.519 -27.168  1.00  0.340          C  
ATOM  20274  CH2 TRP B1312      46.148 -29.134 -26.010  1.00  0.340          C  
ATOM  20275  H   TRP B1312      45.594 -29.648 -31.822  1.00  0.320          H  
ATOM  20276  HA  TRP B1312      45.377 -32.590 -31.378  1.00  0.280          H  
ATOM  20277 1HB  TRP B1312      43.438 -30.579 -30.297  1.00  0.410          H  
ATOM  20278 2HB  TRP B1312      43.095 -32.294 -30.366  1.00  0.410          H  
ATOM  20279  HD1 TRP B1312      44.226 -33.782 -28.495  1.00  0.410          H  
ATOM  20280  HE1 TRP B1312      45.287 -33.252 -26.210  1.00  0.410          H  
ATOM  20281  HE3 TRP B1312      44.897 -28.754 -29.130  1.00  0.410          H  
ATOM  20282  HZ2 TRP B1312      46.288 -30.955 -24.897  1.00  0.410          H  
ATOM  20283  HZ3 TRP B1312      45.904 -27.446 -27.299  1.00  0.410          H  
ATOM  20284  HH2 TRP B1312      46.588 -28.536 -25.216  1.00  0.410          H  
ATOM  20285  N   ILE B1313      43.521 -32.935 -33.039  1.00  0.250          N  
ATOM  20286  CA  ILE B1313      42.532 -33.156 -34.102  1.00  0.270          C  
ATOM  20287  C   ILE B1313      41.230 -33.583 -33.476  1.00  0.300          C  
ATOM  20288  O   ILE B1313      41.215 -34.451 -32.603  1.00  0.340          O  
ATOM  20289  CB  ILE B1313      42.906 -34.235 -35.168  1.00  0.370          C  
ATOM  20290  CG1 ILE B1313      41.771 -34.253 -36.282  1.00  0.370          C  
ATOM  20291  CG2 ILE B1313      43.089 -35.598 -34.551  1.00  0.370          C  
ATOM  20292  CD1 ILE B1313      42.086 -35.004 -37.524  1.00  0.370          C  
ATOM  20293  H   ILE B1313      43.881 -33.721 -32.493  1.00  0.300          H  
ATOM  20294  HA  ILE B1313      42.361 -32.219 -34.620  1.00  0.320          H  
ATOM  20295  HB  ILE B1313      43.833 -33.964 -35.645  1.00  0.440          H  
ATOM  20296 1HG1 ILE B1313      40.869 -34.676 -35.869  1.00  0.440          H  
ATOM  20297 2HG1 ILE B1313      41.568 -33.221 -36.576  1.00  0.440          H  
ATOM  20298 1HG2 ILE B1313      43.367 -36.314 -35.303  1.00  0.440          H  
ATOM  20299 2HG2 ILE B1313      43.881 -35.506 -33.827  1.00  0.440          H  
ATOM  20300 3HG2 ILE B1313      42.189 -35.959 -34.075  1.00  0.440          H  
ATOM  20301 1HD1 ILE B1313      41.255 -34.928 -38.215  1.00  0.440          H  
ATOM  20302 2HD1 ILE B1313      42.959 -34.566 -37.963  1.00  0.440          H  
ATOM  20303 3HD1 ILE B1313      42.266 -36.052 -37.301  1.00  0.440          H  
ATOM  20304  N   PHE B1314      40.136 -32.988 -33.929  1.00  0.330          N  
ATOM  20305  CA  PHE B1314      38.825 -33.343 -33.429  1.00  0.360          C  
ATOM  20306  C   PHE B1314      37.873 -33.700 -34.565  1.00  0.400          C  
ATOM  20307  O   PHE B1314      37.740 -32.960 -35.543  1.00  0.450          O  
ATOM  20308  CB  PHE B1314      38.247 -32.169 -32.666  1.00  0.490          C  
ATOM  20309  CG  PHE B1314      39.062 -31.763 -31.528  1.00  0.490          C  
ATOM  20310  CD1 PHE B1314      39.989 -30.742 -31.656  1.00  0.490          C  
ATOM  20311  CD2 PHE B1314      38.928 -32.400 -30.326  1.00  0.490          C  
ATOM  20312  CE1 PHE B1314      40.755 -30.377 -30.591  1.00  0.490          C  
ATOM  20313  CE2 PHE B1314      39.706 -32.064 -29.258  1.00  0.490          C  
ATOM  20314  CZ  PHE B1314      40.627 -31.047 -29.379  1.00  0.490          C  
ATOM  20315  H   PHE B1314      40.235 -32.260 -34.636  1.00  0.400          H  
ATOM  20316  HA  PHE B1314      38.912 -34.207 -32.769  1.00  0.430          H  
ATOM  20317 1HB  PHE B1314      38.119 -31.324 -33.322  1.00  0.590          H  
ATOM  20318 2HB  PHE B1314      37.301 -32.450 -32.310  1.00  0.590          H  
ATOM  20319  HD1 PHE B1314      40.105 -30.227 -32.617  1.00  0.590          H  
ATOM  20320  HD2 PHE B1314      38.190 -33.189 -30.235  1.00  0.590          H  
ATOM  20321  HE1 PHE B1314      41.474 -29.565 -30.704  1.00  0.590          H  
ATOM  20322  HE2 PHE B1314      39.589 -32.599 -28.322  1.00  0.590          H  
ATOM  20323  HZ  PHE B1314      41.252 -30.765 -28.527  1.00  0.590          H  
ATOM  20324  N   GLY B1315      37.139 -34.794 -34.413  1.00  0.400          N  
ATOM  20325  CA  GLY B1315      36.181 -35.201 -35.445  1.00  0.420          C  
ATOM  20326  C   GLY B1315      35.427 -36.470 -35.065  1.00  0.370          C  
ATOM  20327  O   GLY B1315      35.270 -36.774 -33.878  1.00  0.370          O  
ATOM  20328  H   GLY B1315      37.289 -35.387 -33.586  1.00  0.480          H  
ATOM  20329 1HA  GLY B1315      35.464 -34.394 -35.608  1.00  0.500          H  
ATOM  20330 2HA  GLY B1315      36.701 -35.355 -36.386  1.00  0.500          H  
ATOM  20331  N   THR B1316      34.940 -37.195 -36.074  1.00  0.320          N  
ATOM  20332  CA  THR B1316      34.156 -38.412 -35.874  1.00  0.290          C  
ATOM  20333  C   THR B1316      34.954 -39.611 -36.348  1.00  0.240          C  
ATOM  20334  O   THR B1316      35.432 -40.427 -35.553  1.00  0.510          O  
ATOM  20335  CB  THR B1316      32.854 -38.383 -36.675  1.00  0.420          C  
ATOM  20336  OG1 THR B1316      33.171 -38.220 -38.061  1.00  0.420          O  
ATOM  20337  CG2 THR B1316      32.029 -37.221 -36.227  1.00  0.420          C  
ATOM  20338  H   THR B1316      35.090 -36.885 -37.023  1.00  0.380          H  
ATOM  20339  HA  THR B1316      33.937 -38.531 -34.817  1.00  0.350          H  
ATOM  20340  HB  THR B1316      32.308 -39.312 -36.528  1.00  0.500          H  
ATOM  20341  HG1 THR B1316      32.357 -38.268 -38.581  1.00  0.500          H  
ATOM  20342 1HG2 THR B1316      31.105 -37.181 -36.796  1.00  0.500          H  
ATOM  20343 2HG2 THR B1316      31.803 -37.319 -35.169  1.00  0.500          H  
ATOM  20344 3HG2 THR B1316      32.595 -36.318 -36.398  1.00  0.500          H  
ATOM  20345  N   THR B1317      35.105 -39.724 -37.663  1.00  0.450          N  
ATOM  20346  CA  THR B1317      35.840 -40.845 -38.231  1.00  0.400          C  
ATOM  20347  C   THR B1317      37.327 -40.548 -38.334  1.00  0.380          C  
ATOM  20348  O   THR B1317      38.144 -41.469 -38.362  1.00  0.350          O  
ATOM  20349  CB  THR B1317      35.362 -41.149 -39.659  1.00  0.580          C  
ATOM  20350  OG1 THR B1317      35.653 -40.014 -40.500  1.00  0.580          O  
ATOM  20351  CG2 THR B1317      33.861 -41.407 -39.675  1.00  0.580          C  
ATOM  20352  H   THR B1317      34.664 -39.037 -38.270  1.00  0.540          H  
ATOM  20353  HA  THR B1317      35.693 -41.720 -37.604  1.00  0.480          H  
ATOM  20354  HB  THR B1317      35.890 -42.023 -40.038  1.00  0.700          H  
ATOM  20355  HG1 THR B1317      35.458 -40.269 -41.407  1.00  0.700          H  
ATOM  20356 1HG2 THR B1317      33.544 -41.618 -40.694  1.00  0.700          H  
ATOM  20357 2HG2 THR B1317      33.636 -42.263 -39.039  1.00  0.700          H  
ATOM  20358 3HG2 THR B1317      33.328 -40.538 -39.309  1.00  0.700          H  
ATOM  20359  N   LEU B1318      37.668 -39.259 -38.377  1.00  0.410          N  
ATOM  20360  CA  LEU B1318      39.031 -38.772 -38.536  1.00  0.450          C  
ATOM  20361  C   LEU B1318      39.657 -39.301 -39.849  1.00  0.460          C  
ATOM  20362  O   LEU B1318      40.878 -39.448 -39.934  1.00  0.480          O  
ATOM  20363  CB  LEU B1318      39.878 -39.188 -37.297  1.00  0.610          C  
ATOM  20364  CG  LEU B1318      39.302 -38.758 -35.855  1.00  0.610          C  
ATOM  20365  CD1 LEU B1318      40.201 -39.310 -34.734  1.00  0.610          C  
ATOM  20366  CD2 LEU B1318      39.237 -37.252 -35.736  1.00  0.610          C  
ATOM  20367  H   LEU B1318      36.935 -38.574 -38.348  1.00  0.490          H  
ATOM  20368  HA  LEU B1318      39.006 -37.689 -38.601  1.00  0.540          H  
ATOM  20369 1HB  LEU B1318      40.013 -40.267 -37.297  1.00  0.740          H  
ATOM  20370 2HB  LEU B1318      40.864 -38.729 -37.396  1.00  0.740          H  
ATOM  20371  HG  LEU B1318      38.302 -39.179 -35.724  1.00  0.740          H  
ATOM  20372 1HD1 LEU B1318      39.786 -39.016 -33.766  1.00  0.740          H  
ATOM  20373 2HD1 LEU B1318      40.235 -40.398 -34.798  1.00  0.740          H  
ATOM  20374 3HD1 LEU B1318      41.214 -38.909 -34.829  1.00  0.740          H  
ATOM  20375 1HD2 LEU B1318      38.849 -36.989 -34.751  1.00  0.740          H  
ATOM  20376 2HD2 LEU B1318      40.233 -36.852 -35.850  1.00  0.740          H  
ATOM  20377 3HD2 LEU B1318      38.592 -36.845 -36.496  1.00  0.740          H  
ATOM  20378  N   ASP B1319      38.824 -39.601 -40.877  1.00  0.500          N  
ATOM  20379  CA  ASP B1319      39.347 -40.083 -42.170  1.00  0.600          C  
ATOM  20380  C   ASP B1319      38.386 -40.007 -43.375  1.00  0.850          C  
ATOM  20381  O   ASP B1319      37.962 -41.093 -43.771  1.00  1.700          O  
ATOM  20382  CB  ASP B1319      39.892 -41.522 -42.116  1.00  0.800          C  
ATOM  20383  CG  ASP B1319      40.651 -41.955 -43.502  1.00  0.800          C  
ATOM  20384  OD1 ASP B1319      40.623 -41.199 -44.506  1.00  0.800          O  
ATOM  20385  OD2 ASP B1319      41.235 -43.019 -43.512  1.00  0.800          O  
ATOM  20386  H   ASP B1319      37.825 -39.472 -40.773  1.00  0.600          H  
ATOM  20387  HA  ASP B1319      40.206 -39.452 -42.406  1.00  0.720          H  
ATOM  20388 1HB  ASP B1319      40.607 -41.610 -41.288  1.00  0.960          H  
ATOM  20389 2HB  ASP B1319      39.082 -42.221 -41.908  1.00  0.960          H  
ATOM  20390  N   SER B1320      38.836 -39.111 -44.232  1.00  0.380          N  
ATOM  20391  CA  SER B1320      38.113 -38.455 -45.346  1.00  0.420          C  
ATOM  20392  C   SER B1320      36.594 -38.684 -45.518  1.00  0.560          C  
ATOM  20393  O   SER B1320      36.110 -38.649 -46.648  1.00  1.030          O  
ATOM  20394  CB  SER B1320      38.792 -38.843 -46.645  1.00  0.570          C  
ATOM  20395  OG  SER B1320      38.169 -38.241 -47.755  1.00  0.570          O  
ATOM  20396  H   SER B1320      39.649 -39.593 -44.627  1.00  0.460          H  
ATOM  20397  HA  SER B1320      38.255 -37.382 -45.214  1.00  0.500          H  
ATOM  20398 1HB  SER B1320      39.834 -38.541 -46.603  1.00  0.690          H  
ATOM  20399 2HB  SER B1320      38.766 -39.927 -46.748  1.00  0.690          H  
ATOM  20400  HG  SER B1320      37.299 -38.671 -47.842  1.00  0.690          H  
ATOM  20401  N   LYS B1321      35.820 -38.869 -44.457  1.00  0.370          N  
ATOM  20402  CA  LYS B1321      34.387 -39.092 -44.623  1.00  0.380          C  
ATOM  20403  C   LYS B1321      33.582 -37.936 -44.122  1.00  0.380          C  
ATOM  20404  O   LYS B1321      32.432 -37.774 -44.515  1.00  0.500          O  
ATOM  20405  CB  LYS B1321      33.905 -40.371 -43.942  1.00  0.530          C  
ATOM  20406  CG  LYS B1321      34.428 -41.651 -44.563  1.00  0.530          C  
ATOM  20407  CD  LYS B1321      33.786 -42.883 -43.910  1.00  0.530          C  
ATOM  20408  CE  LYS B1321      34.249 -44.174 -44.565  1.00  0.530          C  
ATOM  20409  NZ  LYS B1321      33.588 -45.367 -43.970  1.00  0.530          N  
ATOM  20410  H   LYS B1321      36.228 -38.885 -43.540  1.00  0.440          H  
ATOM  20411  HA  LYS B1321      34.170 -39.193 -45.687  1.00  0.460          H  
ATOM  20412 1HB  LYS B1321      34.211 -40.354 -42.905  1.00  0.630          H  
ATOM  20413 2HB  LYS B1321      32.812 -40.404 -43.958  1.00  0.630          H  
ATOM  20414 1HG  LYS B1321      34.204 -41.653 -45.632  1.00  0.630          H  
ATOM  20415 2HG  LYS B1321      35.511 -41.690 -44.440  1.00  0.630          H  
ATOM  20416 1HD  LYS B1321      34.038 -42.910 -42.852  1.00  0.630          H  
ATOM  20417 2HD  LYS B1321      32.700 -42.823 -44.010  1.00  0.630          H  
ATOM  20418 1HE  LYS B1321      34.011 -44.134 -45.625  1.00  0.630          H  
ATOM  20419 2HE  LYS B1321      35.328 -44.271 -44.445  1.00  0.630          H  
ATOM  20420 1HZ  LYS B1321      33.916 -46.198 -44.439  1.00  0.630          H  
ATOM  20421 2HZ  LYS B1321      33.801 -45.429 -42.986  1.00  0.630          H  
ATOM  20422 3HZ  LYS B1321      32.574 -45.279 -44.096  1.00  0.630          H  
ATOM  20423  N   THR B1322      34.132 -37.189 -43.179  1.00  0.450          N  
ATOM  20424  CA  THR B1322      33.435 -36.046 -42.613  1.00  0.460          C  
ATOM  20425  C   THR B1322      34.440 -34.928 -42.474  1.00  0.430          C  
ATOM  20426  O   THR B1322      35.645 -35.175 -42.569  1.00  0.460          O  
ATOM  20427  CB  THR B1322      32.810 -36.336 -41.233  1.00  0.640          C  
ATOM  20428  OG1 THR B1322      33.850 -36.506 -40.264  1.00  0.640          O  
ATOM  20429  CG2 THR B1322      31.965 -37.618 -41.283  1.00  0.640          C  
ATOM  20430  H   THR B1322      35.069 -37.375 -42.871  1.00  0.540          H  
ATOM  20431  HA  THR B1322      32.653 -35.720 -43.300  1.00  0.550          H  
ATOM  20432  HB  THR B1322      32.178 -35.498 -40.941  1.00  0.770          H  
ATOM  20433  HG1 THR B1322      34.245 -35.634 -40.061  1.00  0.770          H  
ATOM  20434 1HG2 THR B1322      31.524 -37.805 -40.309  1.00  0.770          H  
ATOM  20435 2HG2 THR B1322      31.169 -37.500 -42.023  1.00  0.770          H  
ATOM  20436 3HG2 THR B1322      32.591 -38.461 -41.554  1.00  0.770          H  
ATOM  20437  N   GLN B1323      33.967 -33.720 -42.205  1.00  0.430          N  
ATOM  20438  CA  GLN B1323      34.906 -32.648 -41.945  1.00  0.430          C  
ATOM  20439  C   GLN B1323      35.401 -32.810 -40.529  1.00  0.390          C  
ATOM  20440  O   GLN B1323      34.684 -33.334 -39.669  1.00  0.360          O  
ATOM  20441  CB  GLN B1323      34.307 -31.267 -42.191  1.00  0.600          C  
ATOM  20442  CG  GLN B1323      34.023 -30.970 -43.632  1.00  0.600          C  
ATOM  20443  CD  GLN B1323      33.425 -29.626 -43.855  1.00  0.600          C  
ATOM  20444  OE1 GLN B1323      32.488 -29.233 -43.155  1.00  0.600          O  
ATOM  20445  NE2 GLN B1323      33.934 -28.892 -44.824  1.00  0.600          N  
ATOM  20446  H   GLN B1323      32.971 -33.563 -42.153  1.00  0.520          H  
ATOM  20447  HA  GLN B1323      35.754 -32.760 -42.606  1.00  0.520          H  
ATOM  20448 1HB  GLN B1323      33.391 -31.187 -41.671  1.00  0.720          H  
ATOM  20449 2HB  GLN B1323      34.980 -30.503 -41.812  1.00  0.720          H  
ATOM  20450 1HG  GLN B1323      34.966 -30.973 -44.141  1.00  0.720          H  
ATOM  20451 2HG  GLN B1323      33.364 -31.732 -44.051  1.00  0.720          H  
ATOM  20452 1HE2 GLN B1323      33.557 -27.990 -45.004  1.00  0.720          H  
ATOM  20453 2HE2 GLN B1323      34.716 -29.196 -45.415  1.00  0.720          H  
ATOM  20454  N   SER B1324      36.609 -32.341 -40.284  1.00  0.390          N  
ATOM  20455  CA  SER B1324      37.201 -32.384 -38.964  1.00  0.390          C  
ATOM  20456  C   SER B1324      38.030 -31.143 -38.723  1.00  0.420          C  
ATOM  20457  O   SER B1324      38.395 -30.410 -39.648  1.00  0.420          O  
ATOM  20458  CB  SER B1324      38.069 -33.625 -38.806  1.00  0.550          C  
ATOM  20459  OG  SER B1324      39.165 -33.589 -39.669  1.00  0.550          O  
ATOM  20460  H   SER B1324      37.153 -31.977 -41.064  1.00  0.470          H  
ATOM  20461  HA  SER B1324      36.406 -32.415 -38.217  1.00  0.470          H  
ATOM  20462 1HB  SER B1324      38.426 -33.697 -37.787  1.00  0.660          H  
ATOM  20463 2HB  SER B1324      37.471 -34.513 -39.006  1.00  0.660          H  
ATOM  20464  HG  SER B1324      39.688 -34.361 -39.467  1.00  0.660          H  
ATOM  20465  N   LEU B1325      38.275 -30.884 -37.450  1.00  0.470          N  
ATOM  20466  CA  LEU B1325      39.026 -29.730 -36.986  1.00  0.530          C  
ATOM  20467  C   LEU B1325      40.434 -30.012 -36.549  1.00  0.510          C  
ATOM  20468  O   LEU B1325      40.686 -30.887 -35.725  1.00  0.490          O  
ATOM  20469  CB  LEU B1325      38.297 -29.110 -35.792  1.00  0.720          C  
ATOM  20470  CG  LEU B1325      39.074 -28.032 -34.968  1.00  0.720          C  
ATOM  20471  CD1 LEU B1325      39.330 -26.777 -35.776  1.00  0.720          C  
ATOM  20472  CD2 LEU B1325      38.277 -27.714 -33.782  1.00  0.720          C  
ATOM  20473  H   LEU B1325      37.951 -31.562 -36.758  1.00  0.560          H  
ATOM  20474  HA  LEU B1325      39.068 -29.011 -37.803  1.00  0.640          H  
ATOM  20475 1HB  LEU B1325      37.386 -28.641 -36.163  1.00  0.860          H  
ATOM  20476 2HB  LEU B1325      38.010 -29.910 -35.120  1.00  0.860          H  
ATOM  20477  HG  LEU B1325      40.030 -28.437 -34.641  1.00  0.860          H  
ATOM  20478 1HD1 LEU B1325      39.835 -26.091 -35.136  1.00  0.860          H  
ATOM  20479 2HD1 LEU B1325      39.938 -26.976 -36.649  1.00  0.860          H  
ATOM  20480 3HD1 LEU B1325      38.412 -26.350 -36.091  1.00  0.860          H  
ATOM  20481 1HD2 LEU B1325      38.779 -26.988 -33.172  1.00  0.860          H  
ATOM  20482 2HD2 LEU B1325      37.377 -27.314 -34.141  1.00  0.860          H  
ATOM  20483 3HD2 LEU B1325      38.095 -28.616 -33.194  1.00  0.860          H  
ATOM  20484  N   LEU B1326      41.370 -29.224 -37.037  1.00  0.540          N  
ATOM  20485  CA  LEU B1326      42.728 -29.397 -36.558  1.00  0.480          C  
ATOM  20486  C   LEU B1326      43.328 -28.067 -36.161  1.00  0.490          C  
ATOM  20487  O   LEU B1326      43.339 -27.089 -36.921  1.00  0.510          O  
ATOM  20488  CB  LEU B1326      43.518 -30.206 -37.599  1.00  0.700          C  
ATOM  20489  CG  LEU B1326      45.042 -30.707 -37.368  1.00  0.700          C  
ATOM  20490  CD1 LEU B1326      46.061 -29.624 -37.766  1.00  0.700          C  
ATOM  20491  CD2 LEU B1326      45.239 -31.126 -35.981  1.00  0.700          C  
ATOM  20492  H   LEU B1326      41.130 -28.526 -37.751  1.00  0.650          H  
ATOM  20493  HA  LEU B1326      42.694 -29.997 -35.653  1.00  0.580          H  
ATOM  20494 1HB  LEU B1326      42.950 -31.106 -37.668  1.00  0.840          H  
ATOM  20495 2HB  LEU B1326      43.459 -29.704 -38.535  1.00  0.840          H  
ATOM  20496  HG  LEU B1326      45.218 -31.571 -37.972  1.00  0.840          H  
ATOM  20497 1HD1 LEU B1326      47.071 -30.001 -37.625  1.00  0.840          H  
ATOM  20498 2HD1 LEU B1326      45.947 -29.382 -38.786  1.00  0.840          H  
ATOM  20499 3HD1 LEU B1326      45.919 -28.725 -37.178  1.00  0.840          H  
ATOM  20500 1HD2 LEU B1326      46.225 -31.489 -35.879  1.00  0.840          H  
ATOM  20501 2HD2 LEU B1326      45.095 -30.307 -35.308  1.00  0.840          H  
ATOM  20502 3HD2 LEU B1326      44.552 -31.895 -35.744  1.00  0.840          H  
ATOM  20503  N   ILE B1327      43.743 -28.025 -34.890  1.00  0.470          N  
ATOM  20504  CA  ILE B1327      44.370 -26.857 -34.299  1.00  0.450          C  
ATOM  20505  C   ILE B1327      45.784 -27.188 -33.884  1.00  0.450          C  
ATOM  20506  O   ILE B1327      45.978 -27.936 -32.913  1.00  0.400          O  
ATOM  20507  CB  ILE B1327      43.632 -26.391 -33.016  1.00  0.640          C  
ATOM  20508  CG1 ILE B1327      42.165 -26.063 -33.342  1.00  0.640          C  
ATOM  20509  CG2 ILE B1327      44.396 -25.182 -32.370  1.00  0.640          C  
ATOM  20510  CD1 ILE B1327      41.293 -25.744 -32.156  1.00  0.640          C  
ATOM  20511  H   ILE B1327      43.639 -28.870 -34.312  1.00  0.560          H  
ATOM  20512  HA  ILE B1327      44.399 -26.051 -35.035  1.00  0.540          H  
ATOM  20513  HB  ILE B1327      43.612 -27.215 -32.301  1.00  0.770          H  
ATOM  20514 1HG1 ILE B1327      42.140 -25.246 -33.996  1.00  0.770          H  
ATOM  20515 2HG1 ILE B1327      41.735 -26.916 -33.846  1.00  0.770          H  
ATOM  20516 1HG2 ILE B1327      43.903 -24.869 -31.459  1.00  0.770          H  
ATOM  20517 2HG2 ILE B1327      45.417 -25.471 -32.121  1.00  0.770          H  
ATOM  20518 3HG2 ILE B1327      44.431 -24.352 -33.057  1.00  0.770          H  
ATOM  20519 1HD1 ILE B1327      40.293 -25.531 -32.498  1.00  0.770          H  
ATOM  20520 2HD1 ILE B1327      41.272 -26.597 -31.474  1.00  0.770          H  
ATOM  20521 3HD1 ILE B1327      41.665 -24.873 -31.633  1.00  0.770          H  
ATOM  20522  N   VAL B1328      46.782 -26.633 -34.578  1.00  0.540          N  
ATOM  20523  CA  VAL B1328      48.149 -26.959 -34.164  1.00  0.570          C  
ATOM  20524  C   VAL B1328      49.045 -25.725 -34.119  1.00  0.640          C  
ATOM  20525  O   VAL B1328      49.001 -24.834 -34.983  1.00  0.720          O  
ATOM  20526  CB  VAL B1328      48.795 -28.075 -35.017  1.00  0.790          C  
ATOM  20527  CG1 VAL B1328      50.192 -28.437 -34.484  1.00  0.790          C  
ATOM  20528  CG2 VAL B1328      47.994 -29.283 -34.988  1.00  0.790          C  
ATOM  20529  H   VAL B1328      46.569 -26.000 -35.366  1.00  0.650          H  
ATOM  20530  HA  VAL B1328      48.114 -27.328 -33.146  1.00  0.680          H  
ATOM  20531  HB  VAL B1328      48.875 -27.721 -36.033  1.00  0.940          H  
ATOM  20532 1HG1 VAL B1328      50.604 -29.227 -35.101  1.00  0.940          H  
ATOM  20533 2HG1 VAL B1328      50.865 -27.594 -34.499  1.00  0.940          H  
ATOM  20534 3HG1 VAL B1328      50.102 -28.801 -33.467  1.00  0.940          H  
ATOM  20535 1HG2 VAL B1328      48.466 -30.023 -35.619  1.00  0.940          H  
ATOM  20536 2HG2 VAL B1328      47.909 -29.663 -33.998  1.00  0.940          H  
ATOM  20537 3HG2 VAL B1328      47.043 -29.060 -35.346  1.00  0.940          H  
ATOM  20538  N   ASN B1329      49.853 -25.681 -33.074  1.00  0.620          N  
ATOM  20539  CA  ASN B1329      50.820 -24.634 -32.856  1.00  0.600          C  
ATOM  20540  C   ASN B1329      52.145 -24.918 -33.604  1.00  0.500          C  
ATOM  20541  O   ASN B1329      52.907 -25.811 -33.227  1.00  0.650          O  
ATOM  20542  CB  ASN B1329      51.033 -24.489 -31.355  1.00  0.850          C  
ATOM  20543  CG  ASN B1329      51.869 -23.343 -30.985  1.00  0.850          C  
ATOM  20544  OD1 ASN B1329      52.126 -22.499 -31.833  1.00  0.850          O  
ATOM  20545  ND2 ASN B1329      52.284 -23.272 -29.738  1.00  0.850          N  
ATOM  20546  H   ASN B1329      49.790 -26.427 -32.376  1.00  0.740          H  
ATOM  20547  HA  ASN B1329      50.421 -23.702 -33.256  1.00  0.720          H  
ATOM  20548 1HB  ASN B1329      50.064 -24.391 -30.866  1.00  1.020          H  
ATOM  20549 2HB  ASN B1329      51.498 -25.401 -30.971  1.00  1.020          H  
ATOM  20550 1HD2 ASN B1329      52.849 -22.501 -29.439  1.00  1.020          H  
ATOM  20551 2HD2 ASN B1329      52.033 -23.990 -29.085  1.00  1.020          H  
ATOM  20552  N   ASN B1330      52.382 -24.182 -34.699  1.00  0.410          N  
ATOM  20553  CA  ASN B1330      53.561 -24.293 -35.575  1.00  0.350          C  
ATOM  20554  C   ASN B1330      54.617 -23.420 -34.945  1.00  0.270          C  
ATOM  20555  O   ASN B1330      54.261 -22.481 -34.226  1.00  0.330          O  
ATOM  20556  CB  ASN B1330      53.318 -23.707 -36.972  1.00  0.510          C  
ATOM  20557  CG  ASN B1330      52.428 -24.422 -37.948  1.00  0.510          C  
ATOM  20558  OD1 ASN B1330      52.890 -25.295 -38.693  1.00  0.510          O  
ATOM  20559  ND2 ASN B1330      51.169 -24.074 -37.955  1.00  0.510          N  
ATOM  20560  H   ASN B1330      51.724 -23.433 -34.934  1.00  0.490          H  
ATOM  20561  HA  ASN B1330      53.934 -25.312 -35.602  1.00  0.420          H  
ATOM  20562 1HB  ASN B1330      52.935 -22.711 -36.862  1.00  0.620          H  
ATOM  20563 2HB  ASN B1330      54.291 -23.600 -37.450  1.00  0.620          H  
ATOM  20564 1HD2 ASN B1330      50.529 -24.511 -38.580  1.00  0.620          H  
ATOM  20565 2HD2 ASN B1330      50.856 -23.353 -37.326  1.00  0.620          H  
ATOM  20566  N   ALA B1331      55.903 -23.611 -35.274  1.00  0.270          N  
ATOM  20567  CA  ALA B1331      56.961 -22.737 -34.731  1.00  0.300          C  
ATOM  20568  C   ALA B1331      56.962 -21.267 -35.205  1.00  0.510          C  
ATOM  20569  O   ALA B1331      57.585 -20.534 -34.444  1.00  1.470          O  
ATOM  20570  CB  ALA B1331      58.326 -23.292 -35.052  1.00  0.410          C  
ATOM  20571  H   ALA B1331      56.183 -24.394 -35.883  1.00  0.320          H  
ATOM  20572  HA  ALA B1331      56.837 -22.728 -33.660  1.00  0.360          H  
ATOM  20573 1HB  ALA B1331      59.091 -22.674 -34.596  1.00  0.490          H  
ATOM  20574 2HB  ALA B1331      58.397 -24.280 -34.663  1.00  0.490          H  
ATOM  20575 3HB  ALA B1331      58.466 -23.311 -36.132  1.00  0.490          H  
ATOM  20576  N   THR B1332      55.794 -20.878 -35.667  1.00  0.580          N  
ATOM  20577  CA  THR B1332      55.683 -19.751 -36.576  1.00  0.540          C  
ATOM  20578  C   THR B1332      54.421 -18.999 -36.206  1.00  0.340          C  
ATOM  20579  O   THR B1332      54.416 -17.818 -35.854  1.00  0.380          O  
ATOM  20580  CB  THR B1332      55.531 -20.204 -38.041  1.00  0.770          C  
ATOM  20581  OG1 THR B1332      54.304 -20.926 -38.178  1.00  0.770          O  
ATOM  20582  CG2 THR B1332      56.668 -21.130 -38.440  1.00  0.770          C  
ATOM  20583  H   THR B1332      55.114 -20.790 -34.909  1.00  0.700          H  
ATOM  20584  HA  THR B1332      56.541 -19.088 -36.454  1.00  0.650          H  
ATOM  20585  HB  THR B1332      55.518 -19.329 -38.685  1.00  0.930          H  
ATOM  20586  HG1 THR B1332      54.098 -21.037 -39.118  1.00  0.930          H  
ATOM  20587 1HG2 THR B1332      56.531 -21.434 -39.476  1.00  0.930          H  
ATOM  20588 2HG2 THR B1332      57.620 -20.608 -38.336  1.00  0.930          H  
ATOM  20589 3HG2 THR B1332      56.668 -22.014 -37.817  1.00  0.930          H  
ATOM  20590  N   ASN B1333      53.318 -19.717 -36.330  1.00  0.350          N  
ATOM  20591  CA  ASN B1333      51.987 -19.209 -36.041  1.00  0.380          C  
ATOM  20592  C   ASN B1333      50.998 -20.307 -35.631  1.00  0.330          C  
ATOM  20593  O   ASN B1333      51.311 -21.501 -35.585  1.00  0.380          O  
ATOM  20594  CB  ASN B1333      51.469 -18.389 -37.222  1.00  0.520          C  
ATOM  20595  CG  ASN B1333      51.453 -19.126 -38.528  1.00  0.520          C  
ATOM  20596  OD1 ASN B1333      51.373 -20.359 -38.607  1.00  0.520          O  
ATOM  20597  ND2 ASN B1333      51.517 -18.359 -39.599  1.00  0.520          N  
ATOM  20598  H   ASN B1333      53.439 -20.668 -36.675  1.00  0.420          H  
ATOM  20599  HA  ASN B1333      52.059 -18.518 -35.208  1.00  0.460          H  
ATOM  20600 1HB  ASN B1333      50.458 -18.047 -37.022  1.00  0.620          H  
ATOM  20601 2HB  ASN B1333      52.078 -17.497 -37.337  1.00  0.620          H  
ATOM  20602 1HD2 ASN B1333      51.503 -18.767 -40.512  1.00  0.620          H  
ATOM  20603 2HD2 ASN B1333      51.567 -17.360 -39.496  1.00  0.620          H  
ATOM  20604  N   VAL B1334      49.773 -19.905 -35.356  1.00  0.480          N  
ATOM  20605  CA  VAL B1334      48.764 -20.877 -35.004  1.00  0.600          C  
ATOM  20606  C   VAL B1334      47.741 -20.920 -36.108  1.00  0.680          C  
ATOM  20607  O   VAL B1334      47.219 -19.888 -36.547  1.00  0.810          O  
ATOM  20608  CB  VAL B1334      48.121 -20.556 -33.646  1.00  0.790          C  
ATOM  20609  CG1 VAL B1334      47.027 -21.608 -33.312  1.00  0.790          C  
ATOM  20610  CG2 VAL B1334      49.226 -20.535 -32.575  1.00  0.790          C  
ATOM  20611  H   VAL B1334      49.549 -18.911 -35.371  1.00  0.580          H  
ATOM  20612  HA  VAL B1334      49.223 -21.864 -34.929  1.00  0.720          H  
ATOM  20613  HB  VAL B1334      47.638 -19.585 -33.693  1.00  0.950          H  
ATOM  20614 1HG1 VAL B1334      46.577 -21.368 -32.351  1.00  0.950          H  
ATOM  20615 2HG1 VAL B1334      46.251 -21.604 -34.078  1.00  0.950          H  
ATOM  20616 3HG1 VAL B1334      47.480 -22.602 -33.263  1.00  0.950          H  
ATOM  20617 1HG2 VAL B1334      48.793 -20.302 -31.606  1.00  0.950          H  
ATOM  20618 2HG2 VAL B1334      49.706 -21.506 -32.533  1.00  0.950          H  
ATOM  20619 3HG2 VAL B1334      49.966 -19.781 -32.827  1.00  0.950          H  
ATOM  20620  N   VAL B1335      47.511 -22.123 -36.615  1.00  0.630          N  
ATOM  20621  CA  VAL B1335      46.589 -22.272 -37.721  1.00  0.680          C  
ATOM  20622  C   VAL B1335      45.470 -23.240 -37.415  1.00  0.720          C  
ATOM  20623  O   VAL B1335      45.687 -24.383 -36.990  1.00  1.110          O  
ATOM  20624  CB  VAL B1335      47.337 -22.712 -38.986  1.00  0.930          C  
ATOM  20625  CG1 VAL B1335      46.330 -22.896 -40.167  1.00  0.930          C  
ATOM  20626  CG2 VAL B1335      48.399 -21.674 -39.311  1.00  0.930          C  
ATOM  20627  H   VAL B1335      47.982 -22.940 -36.196  1.00  0.760          H  
ATOM  20628  HA  VAL B1335      46.136 -21.303 -37.926  1.00  0.820          H  
ATOM  20629  HB  VAL B1335      47.822 -23.657 -38.802  1.00  1.120          H  
ATOM  20630 1HG1 VAL B1335      46.864 -23.204 -41.061  1.00  1.120          H  
ATOM  20631 2HG1 VAL B1335      45.592 -23.657 -39.920  1.00  1.120          H  
ATOM  20632 3HG1 VAL B1335      45.816 -21.959 -40.364  1.00  1.120          H  
ATOM  20633 1HG2 VAL B1335      48.950 -21.969 -40.199  1.00  1.120          H  
ATOM  20634 2HG2 VAL B1335      47.922 -20.730 -39.480  1.00  1.120          H  
ATOM  20635 3HG2 VAL B1335      49.092 -21.582 -38.481  1.00  1.120          H  
ATOM  20636  N   ILE B1336      44.263 -22.751 -37.631  1.00  0.430          N  
ATOM  20637  CA  ILE B1336      43.067 -23.524 -37.403  1.00  0.450          C  
ATOM  20638  C   ILE B1336      42.287 -23.729 -38.690  1.00  0.430          C  
ATOM  20639  O   ILE B1336      41.892 -22.755 -39.338  1.00  0.380          O  
ATOM  20640  CB  ILE B1336      42.159 -22.794 -36.387  1.00  0.620          C  
ATOM  20641  CG1 ILE B1336      42.944 -22.604 -35.070  1.00  0.620          C  
ATOM  20642  CG2 ILE B1336      40.855 -23.566 -36.191  1.00  0.620          C  
ATOM  20643  CD1 ILE B1336      42.238 -21.806 -33.997  1.00  0.620          C  
ATOM  20644  H   ILE B1336      44.206 -21.789 -37.984  1.00  0.520          H  
ATOM  20645  HA  ILE B1336      43.344 -24.504 -37.012  1.00  0.540          H  
ATOM  20646  HB  ILE B1336      41.931 -21.807 -36.762  1.00  0.750          H  
ATOM  20647 1HG1 ILE B1336      43.210 -23.552 -34.706  1.00  0.750          H  
ATOM  20648 2HG1 ILE B1336      43.861 -22.068 -35.298  1.00  0.750          H  
ATOM  20649 1HG2 ILE B1336      40.212 -23.064 -35.486  1.00  0.750          H  
ATOM  20650 2HG2 ILE B1336      40.322 -23.661 -37.137  1.00  0.750          H  
ATOM  20651 3HG2 ILE B1336      41.113 -24.531 -35.832  1.00  0.750          H  
ATOM  20652 1HD1 ILE B1336      42.892 -21.718 -33.130  1.00  0.750          H  
ATOM  20653 2HD1 ILE B1336      42.003 -20.811 -34.378  1.00  0.750          H  
ATOM  20654 3HD1 ILE B1336      41.328 -22.301 -33.698  1.00  0.750          H  
ATOM  20655  N   LYS B1337      42.049 -24.983 -39.068  1.00  0.450          N  
ATOM  20656  CA  LYS B1337      41.230 -25.215 -40.268  1.00  0.400          C  
ATOM  20657  C   LYS B1337      40.294 -26.374 -40.059  1.00  0.430          C  
ATOM  20658  O   LYS B1337      40.557 -27.295 -39.270  1.00  0.500          O  
ATOM  20659  CB  LYS B1337      41.997 -25.499 -41.570  1.00  0.580          C  
ATOM  20660  CG  LYS B1337      42.916 -24.425 -42.130  1.00  0.580          C  
ATOM  20661  CD  LYS B1337      43.726 -24.955 -43.352  1.00  0.580          C  
ATOM  20662  CE  LYS B1337      42.900 -25.051 -44.669  1.00  0.580          C  
ATOM  20663  NZ  LYS B1337      42.904 -23.783 -45.441  1.00  0.580          N  
ATOM  20664  H   LYS B1337      42.410 -25.743 -38.475  1.00  0.540          H  
ATOM  20665  HA  LYS B1337      40.609 -24.334 -40.439  1.00  0.480          H  
ATOM  20666 1HB  LYS B1337      42.494 -26.379 -41.507  1.00  0.700          H  
ATOM  20667 2HB  LYS B1337      41.243 -25.658 -42.330  1.00  0.700          H  
ATOM  20668 1HG  LYS B1337      42.302 -23.596 -42.445  1.00  0.700          H  
ATOM  20669 2HG  LYS B1337      43.600 -24.076 -41.360  1.00  0.700          H  
ATOM  20670 1HD  LYS B1337      44.563 -24.277 -43.522  1.00  0.700          H  
ATOM  20671 2HD  LYS B1337      44.127 -25.938 -43.126  1.00  0.700          H  
ATOM  20672 1HE  LYS B1337      43.307 -25.843 -45.285  1.00  0.700          H  
ATOM  20673 2HE  LYS B1337      41.880 -25.285 -44.430  1.00  0.700          H  
ATOM  20674 1HZ  LYS B1337      42.362 -23.849 -46.283  1.00  0.700          H  
ATOM  20675 2HZ  LYS B1337      42.510 -23.014 -44.892  1.00  0.700          H  
ATOM  20676 3HZ  LYS B1337      43.846 -23.530 -45.690  1.00  0.700          H  
ATOM  20677  N   VAL B1338      39.195 -26.324 -40.791  1.00  0.380          N  
ATOM  20678  CA  VAL B1338      38.215 -27.382 -40.777  1.00  0.400          C  
ATOM  20679  C   VAL B1338      38.008 -27.866 -42.196  1.00  0.450          C  
ATOM  20680  O   VAL B1338      37.667 -27.076 -43.082  1.00  0.500          O  
ATOM  20681  CB  VAL B1338      36.912 -26.864 -40.178  1.00  0.550          C  
ATOM  20682  CG1 VAL B1338      35.840 -27.973 -40.141  1.00  0.550          C  
ATOM  20683  CG2 VAL B1338      37.235 -26.296 -38.801  1.00  0.550          C  
ATOM  20684  H   VAL B1338      39.049 -25.529 -41.408  1.00  0.460          H  
ATOM  20685  HA  VAL B1338      38.594 -28.193 -40.174  1.00  0.480          H  
ATOM  20686  HB  VAL B1338      36.524 -26.083 -40.814  1.00  0.660          H  
ATOM  20687 1HG1 VAL B1338      34.923 -27.573 -39.731  1.00  0.660          H  
ATOM  20688 2HG1 VAL B1338      35.649 -28.330 -41.150  1.00  0.660          H  
ATOM  20689 3HG1 VAL B1338      36.185 -28.801 -39.520  1.00  0.660          H  
ATOM  20690 1HG2 VAL B1338      36.380 -25.887 -38.373  1.00  0.660          H  
ATOM  20691 2HG2 VAL B1338      37.617 -27.087 -38.182  1.00  0.660          H  
ATOM  20692 3HG2 VAL B1338      37.970 -25.512 -38.875  1.00  0.660          H  
ATOM  20693  N   CYS B1339      38.243 -29.145 -42.426  1.00  0.460          N  
ATOM  20694  CA  CYS B1339      38.155 -29.677 -43.781  1.00  0.490          C  
ATOM  20695  C   CYS B1339      37.908 -31.163 -43.768  1.00  0.430          C  
ATOM  20696  O   CYS B1339      37.997 -31.811 -42.719  1.00  0.320          O  
ATOM  20697  CB  CYS B1339      39.446 -29.466 -44.585  1.00  0.670          C  
ATOM  20698  SG  CYS B1339      40.272 -27.862 -44.378  1.00  0.670          S  
ATOM  20699  H   CYS B1339      38.429 -29.744 -41.621  1.00  0.550          H  
ATOM  20700  HA  CYS B1339      37.321 -29.191 -44.297  1.00  0.590          H  
ATOM  20701 1HB  CYS B1339      40.146 -30.250 -44.357  1.00  0.810          H  
ATOM  20702 2HB  CYS B1339      39.211 -29.571 -45.644  1.00  0.810          H  
ATOM  20703  N   GLU B1340      37.604 -31.701 -44.930  1.00  0.470          N  
ATOM  20704  CA  GLU B1340      37.546 -33.137 -45.091  1.00  0.410          C  
ATOM  20705  C   GLU B1340      38.972 -33.576 -45.339  1.00  0.400          C  
ATOM  20706  O   GLU B1340      39.552 -33.324 -46.399  1.00  0.490          O  
ATOM  20707  CB  GLU B1340      36.641 -33.564 -46.247  1.00  0.600          C  
ATOM  20708  CG  GLU B1340      35.195 -33.227 -46.037  1.00  0.600          C  
ATOM  20709  CD  GLU B1340      34.282 -33.713 -47.087  1.00  0.600          C  
ATOM  20710  OE1 GLU B1340      34.742 -34.085 -48.141  1.00  0.600          O  
ATOM  20711  OE2 GLU B1340      33.108 -33.737 -46.833  1.00  0.600          O  
ATOM  20712  H   GLU B1340      37.442 -31.089 -45.723  1.00  0.560          H  
ATOM  20713  HA  GLU B1340      37.196 -33.606 -44.170  1.00  0.490          H  
ATOM  20714 1HB  GLU B1340      36.974 -33.091 -47.165  1.00  0.720          H  
ATOM  20715 2HB  GLU B1340      36.716 -34.645 -46.387  1.00  0.720          H  
ATOM  20716 1HG  GLU B1340      34.877 -33.615 -45.076  1.00  0.720          H  
ATOM  20717 2HG  GLU B1340      35.120 -32.152 -46.016  1.00  0.720          H  
ATOM  20718  N   PHE B1341      39.566 -34.167 -44.332  1.00  0.500          N  
ATOM  20719  CA  PHE B1341      40.958 -34.524 -44.414  1.00  0.510          C  
ATOM  20720  C   PHE B1341      41.203 -35.996 -44.282  1.00  0.490          C  
ATOM  20721  O   PHE B1341      40.454 -36.706 -43.612  1.00  0.500          O  
ATOM  20722  CB  PHE B1341      41.758 -33.962 -43.298  1.00  0.710          C  
ATOM  20723  CG  PHE B1341      41.901 -32.524 -43.096  1.00  0.710          C  
ATOM  20724  CD1 PHE B1341      41.141 -31.865 -42.175  1.00  0.710          C  
ATOM  20725  CD2 PHE B1341      42.844 -31.843 -43.774  1.00  0.710          C  
ATOM  20726  CE1 PHE B1341      41.331 -30.539 -41.952  1.00  0.710          C  
ATOM  20727  CE2 PHE B1341      43.025 -30.510 -43.573  1.00  0.710          C  
ATOM  20728  CZ  PHE B1341      42.264 -29.869 -42.659  1.00  0.710          C  
ATOM  20729  H   PHE B1341      39.043 -34.333 -43.483  1.00  0.600          H  
ATOM  20730  HA  PHE B1341      41.362 -34.198 -45.368  1.00  0.610          H  
ATOM  20731 1HB  PHE B1341      41.410 -34.405 -42.373  1.00  0.850          H  
ATOM  20732 2HB  PHE B1341      42.726 -34.330 -43.499  1.00  0.850          H  
ATOM  20733  HD1 PHE B1341      40.383 -32.409 -41.606  1.00  0.850          H  
ATOM  20734  HD2 PHE B1341      43.458 -32.395 -44.483  1.00  0.850          H  
ATOM  20735  HE1 PHE B1341      40.714 -30.017 -41.215  1.00  0.850          H  
ATOM  20736  HE2 PHE B1341      43.769 -29.963 -44.138  1.00  0.850          H  
ATOM  20737  HZ  PHE B1341      42.381 -28.817 -42.502  1.00  0.850          H  
ATOM  20738  N   GLN B1342      42.307 -36.438 -44.857  1.00  0.470          N  
ATOM  20739  CA  GLN B1342      42.755 -37.800 -44.654  1.00  0.470          C  
ATOM  20740  C   GLN B1342      43.943 -37.757 -43.735  1.00  0.390          C  
ATOM  20741  O   GLN B1342      45.025 -37.304 -44.116  1.00  0.320          O  
ATOM  20742  CB  GLN B1342      43.116 -38.524 -45.936  1.00  0.660          C  
ATOM  20743  CG  GLN B1342      43.526 -39.939 -45.646  1.00  0.660          C  
ATOM  20744  CD  GLN B1342      43.577 -40.777 -46.830  1.00  0.660          C  
ATOM  20745  OE1 GLN B1342      44.462 -40.674 -47.690  1.00  0.660          O  
ATOM  20746  NE2 GLN B1342      42.573 -41.641 -46.911  1.00  0.660          N  
ATOM  20747  H   GLN B1342      42.868 -35.770 -45.396  1.00  0.560          H  
ATOM  20748  HA  GLN B1342      41.966 -38.369 -44.161  1.00  0.560          H  
ATOM  20749 1HB  GLN B1342      42.277 -38.527 -46.626  1.00  0.790          H  
ATOM  20750 2HB  GLN B1342      43.947 -38.023 -46.419  1.00  0.790          H  
ATOM  20751 1HG  GLN B1342      44.514 -39.942 -45.188  1.00  0.790          H  
ATOM  20752 2HG  GLN B1342      42.813 -40.372 -44.957  1.00  0.790          H  
ATOM  20753 1HE2 GLN B1342      42.501 -42.267 -47.686  1.00  0.790          H  
ATOM  20754 2HE2 GLN B1342      41.857 -41.659 -46.150  1.00  0.790          H  
ATOM  20755  N   PHE B1343      43.697 -38.156 -42.503  1.00  0.420          N  
ATOM  20756  CA  PHE B1343      44.628 -38.103 -41.388  1.00  0.380          C  
ATOM  20757  C   PHE B1343      45.600 -39.273 -41.360  1.00  0.360          C  
ATOM  20758  O   PHE B1343      45.220 -40.406 -41.651  1.00  0.390          O  
ATOM  20759  CB  PHE B1343      43.797 -38.044 -40.122  1.00  0.550          C  
ATOM  20760  CG  PHE B1343      44.497 -37.742 -38.893  1.00  0.550          C  
ATOM  20761  CD1 PHE B1343      44.845 -36.461 -38.593  1.00  0.550          C  
ATOM  20762  CD2 PHE B1343      44.784 -38.700 -38.019  1.00  0.550          C  
ATOM  20763  CE1 PHE B1343      45.430 -36.133 -37.447  1.00  0.550          C  
ATOM  20764  CE2 PHE B1343      45.397 -38.386 -36.876  1.00  0.550          C  
ATOM  20765  CZ  PHE B1343      45.702 -37.081 -36.585  1.00  0.550          C  
ATOM  20766  H   PHE B1343      42.767 -38.512 -42.307  1.00  0.500          H  
ATOM  20767  HA  PHE B1343      45.227 -37.206 -41.455  1.00  0.460          H  
ATOM  20768 1HB  PHE B1343      43.006 -37.308 -40.248  1.00  0.660          H  
ATOM  20769 2HB  PHE B1343      43.307 -39.005 -39.989  1.00  0.660          H  
ATOM  20770  HD1 PHE B1343      44.635 -35.711 -39.262  1.00  0.660          H  
ATOM  20771  HD2 PHE B1343      44.527 -39.741 -38.242  1.00  0.660          H  
ATOM  20772  HE1 PHE B1343      45.666 -35.100 -37.223  1.00  0.660          H  
ATOM  20773  HE2 PHE B1343      45.640 -39.174 -36.197  1.00  0.660          H  
ATOM  20774  HZ  PHE B1343      46.159 -36.816 -35.661  1.00  0.660          H  
ATOM  20775  N   CYS B1344      46.852 -38.988 -41.017  1.00  0.340          N  
ATOM  20776  CA  CYS B1344      47.868 -40.006 -40.815  1.00  0.340          C  
ATOM  20777  C   CYS B1344      47.513 -40.898 -39.631  1.00  0.340          C  
ATOM  20778  O   CYS B1344      47.094 -40.414 -38.595  1.00  0.330          O  
ATOM  20779  CB  CYS B1344      49.225 -39.369 -40.559  1.00  0.480          C  
ATOM  20780  SG  CYS B1344      50.542 -40.566 -40.314  1.00  0.480          S  
ATOM  20781  H   CYS B1344      47.119 -38.014 -40.845  1.00  0.410          H  
ATOM  20782  HA  CYS B1344      47.928 -40.616 -41.714  1.00  0.410          H  
ATOM  20783 1HB  CYS B1344      49.485 -38.727 -41.399  1.00  0.570          H  
ATOM  20784 2HB  CYS B1344      49.161 -38.734 -39.678  1.00  0.570          H  
ATOM  20785  N   ASN B1345      47.701 -42.209 -39.758  1.00  0.360          N  
ATOM  20786  CA  ASN B1345      47.389 -43.103 -38.636  1.00  0.370          C  
ATOM  20787  C   ASN B1345      48.225 -42.806 -37.378  1.00  0.350          C  
ATOM  20788  O   ASN B1345      47.780 -43.056 -36.255  1.00  0.350          O  
ATOM  20789  CB  ASN B1345      47.546 -44.548 -39.056  1.00  0.510          C  
ATOM  20790  CG  ASN B1345      46.417 -45.003 -39.957  1.00  0.510          C  
ATOM  20791  OD1 ASN B1345      45.335 -44.407 -39.978  1.00  0.510          O  
ATOM  20792  ND2 ASN B1345      46.648 -46.049 -40.702  1.00  0.510          N  
ATOM  20793  H   ASN B1345      48.041 -42.581 -40.634  1.00  0.430          H  
ATOM  20794  HA  ASN B1345      46.345 -42.942 -38.363  1.00  0.440          H  
ATOM  20795 1HB  ASN B1345      48.497 -44.674 -39.578  1.00  0.620          H  
ATOM  20796 2HB  ASN B1345      47.575 -45.182 -38.169  1.00  0.620          H  
ATOM  20797 1HD2 ASN B1345      45.935 -46.390 -41.316  1.00  0.620          H  
ATOM  20798 2HD2 ASN B1345      47.532 -46.511 -40.662  1.00  0.620          H  
ATOM  20799  N   ASP B1346      49.427 -42.266 -37.565  1.00  0.350          N  
ATOM  20800  CA  ASP B1346      50.324 -41.905 -36.479  1.00  0.360          C  
ATOM  20801  C   ASP B1346      50.917 -40.528 -36.812  1.00  0.340          C  
ATOM  20802  O   ASP B1346      52.040 -40.451 -37.304  1.00  0.340          O  
ATOM  20803  CB  ASP B1346      51.467 -42.908 -36.380  1.00  0.500          C  
ATOM  20804  CG  ASP B1346      52.374 -42.695 -35.166  1.00  0.500          C  
ATOM  20805  OD1 ASP B1346      52.015 -41.924 -34.306  1.00  0.500          O  
ATOM  20806  OD2 ASP B1346      53.433 -43.304 -35.111  1.00  0.500          O  
ATOM  20807  H   ASP B1346      49.754 -42.115 -38.512  1.00  0.420          H  
ATOM  20808  HA  ASP B1346      49.779 -41.906 -35.543  1.00  0.430          H  
ATOM  20809 1HB  ASP B1346      51.066 -43.922 -36.365  1.00  0.600          H  
ATOM  20810 2HB  ASP B1346      52.061 -42.810 -37.277  1.00  0.600          H  
ATOM  20811  N   PRO B1347      50.188 -39.435 -36.543  1.00  0.320          N  
ATOM  20812  CA  PRO B1347      50.500 -38.076 -36.947  1.00  0.320          C  
ATOM  20813  C   PRO B1347      51.627 -37.548 -36.107  1.00  0.340          C  
ATOM  20814  O   PRO B1347      51.693 -37.880 -34.925  1.00  0.330          O  
ATOM  20815  CB  PRO B1347      49.226 -37.334 -36.555  1.00  0.480          C  
ATOM  20816  CG  PRO B1347      48.738 -38.132 -35.327  1.00  0.480          C  
ATOM  20817  CD  PRO B1347      49.050 -39.549 -35.640  1.00  0.480          C  
ATOM  20818  HA  PRO B1347      50.728 -38.025 -38.023  1.00  0.380          H  
ATOM  20819 1HB  PRO B1347      49.452 -36.287 -36.334  1.00  0.580          H  
ATOM  20820 2HB  PRO B1347      48.514 -37.345 -37.400  1.00  0.580          H  
ATOM  20821 1HG  PRO B1347      49.274 -37.793 -34.422  1.00  0.580          H  
ATOM  20822 2HG  PRO B1347      47.717 -38.017 -35.094  1.00  0.580          H  
ATOM  20823 1HD  PRO B1347      49.342 -40.022 -34.690  1.00  0.580          H  
ATOM  20824 2HD  PRO B1347      48.195 -40.049 -36.133  1.00  0.580          H  
ATOM  20825  N   PHE B1348      52.432 -36.651 -36.642  1.00  0.350          N  
ATOM  20826  CA  PHE B1348      53.423 -35.976 -35.805  1.00  0.360          C  
ATOM  20827  C   PHE B1348      54.047 -34.738 -36.432  1.00  0.370          C  
ATOM  20828  O   PHE B1348      53.946 -34.474 -37.639  1.00  0.410          O  
ATOM  20829  CB  PHE B1348      54.552 -36.913 -35.338  1.00  0.500          C  
ATOM  20830  CG  PHE B1348      55.348 -37.530 -36.413  1.00  0.500          C  
ATOM  20831  CD1 PHE B1348      56.456 -36.882 -36.934  1.00  0.500          C  
ATOM  20832  CD2 PHE B1348      55.022 -38.772 -36.893  1.00  0.500          C  
ATOM  20833  CE1 PHE B1348      57.207 -37.464 -37.913  1.00  0.500          C  
ATOM  20834  CE2 PHE B1348      55.773 -39.352 -37.862  1.00  0.500          C  
ATOM  20835  CZ  PHE B1348      56.870 -38.702 -38.373  1.00  0.500          C  
ATOM  20836  H   PHE B1348      52.353 -36.449 -37.643  1.00  0.420          H  
ATOM  20837  HA  PHE B1348      52.910 -35.646 -34.900  1.00  0.430          H  
ATOM  20838 1HB  PHE B1348      55.241 -36.350 -34.700  1.00  0.600          H  
ATOM  20839 2HB  PHE B1348      54.142 -37.710 -34.723  1.00  0.600          H  
ATOM  20840  HD1 PHE B1348      56.734 -35.900 -36.555  1.00  0.600          H  
ATOM  20841  HD2 PHE B1348      54.146 -39.303 -36.488  1.00  0.600          H  
ATOM  20842  HE1 PHE B1348      58.081 -36.940 -38.314  1.00  0.600          H  
ATOM  20843  HE2 PHE B1348      55.503 -40.334 -38.222  1.00  0.600          H  
ATOM  20844  HZ  PHE B1348      57.472 -39.169 -39.142  1.00  0.600          H  
ATOM  20845  N   LEU B1349      54.743 -34.013 -35.573  1.00  0.350          N  
ATOM  20846  CA  LEU B1349      55.525 -32.851 -35.931  1.00  0.350          C  
ATOM  20847  C   LEU B1349      56.981 -33.185 -35.652  1.00  0.350          C  
ATOM  20848  O   LEU B1349      57.246 -34.103 -34.877  1.00  0.360          O  
ATOM  20849  CB  LEU B1349      55.137 -31.678 -35.041  1.00  0.490          C  
ATOM  20850  CG  LEU B1349      53.763 -31.083 -35.170  1.00  0.490          C  
ATOM  20851  CD1 LEU B1349      52.703 -31.855 -34.337  1.00  0.490          C  
ATOM  20852  CD2 LEU B1349      53.883 -29.726 -34.667  1.00  0.490          C  
ATOM  20853  H   LEU B1349      54.726 -34.288 -34.583  1.00  0.420          H  
ATOM  20854  HA  LEU B1349      55.396 -32.615 -36.987  1.00  0.420          H  
ATOM  20855 1HB  LEU B1349      55.210 -31.993 -34.027  1.00  0.590          H  
ATOM  20856 2HB  LEU B1349      55.866 -30.884 -35.198  1.00  0.590          H  
ATOM  20857  HG  LEU B1349      53.445 -31.097 -36.199  1.00  0.590          H  
ATOM  20858 1HD1 LEU B1349      51.745 -31.354 -34.446  1.00  0.590          H  
ATOM  20859 2HD1 LEU B1349      52.598 -32.870 -34.676  1.00  0.590          H  
ATOM  20860 3HD1 LEU B1349      52.993 -31.861 -33.283  1.00  0.590          H  
ATOM  20861 1HD2 LEU B1349      52.935 -29.219 -34.715  1.00  0.590          H  
ATOM  20862 2HD2 LEU B1349      54.195 -29.789 -33.690  1.00  0.590          H  
ATOM  20863 3HD2 LEU B1349      54.623 -29.170 -35.239  1.00  0.590          H  
ATOM  20864  N   GLY B1350      57.933 -32.496 -36.273  1.00  0.330          N  
ATOM  20865  CA  GLY B1350      59.323 -32.789 -35.898  1.00  0.320          C  
ATOM  20866  C   GLY B1350      60.297 -31.617 -36.005  1.00  0.310          C  
ATOM  20867  O   GLY B1350      60.236 -30.793 -36.935  1.00  0.340          O  
ATOM  20868  H   GLY B1350      57.683 -31.799 -36.981  1.00  0.400          H  
ATOM  20869 1HA  GLY B1350      59.342 -33.152 -34.874  1.00  0.380          H  
ATOM  20870 2HA  GLY B1350      59.689 -33.612 -36.511  1.00  0.380          H  
ATOM  20871  N   VAL B1351      61.255 -31.629 -35.065  1.00  0.290          N  
ATOM  20872  CA  VAL B1351      62.319 -30.645 -34.888  1.00  0.280          C  
ATOM  20873  C   VAL B1351      63.704 -31.270 -35.003  1.00  0.290          C  
ATOM  20874  O   VAL B1351      63.991 -32.287 -34.366  1.00  0.290          O  
ATOM  20875  CB  VAL B1351      62.185 -29.988 -33.494  1.00  0.400          C  
ATOM  20876  CG1 VAL B1351      63.327 -28.977 -33.232  1.00  0.400          C  
ATOM  20877  CG2 VAL B1351      60.850 -29.281 -33.399  1.00  0.400          C  
ATOM  20878  H   VAL B1351      61.209 -32.381 -34.367  1.00  0.350          H  
ATOM  20879  HA  VAL B1351      62.220 -29.892 -35.653  1.00  0.340          H  
ATOM  20880  HB  VAL B1351      62.243 -30.771 -32.732  1.00  0.480          H  
ATOM  20881 1HG1 VAL B1351      63.205 -28.550 -32.238  1.00  0.480          H  
ATOM  20882 2HG1 VAL B1351      64.291 -29.472 -33.285  1.00  0.480          H  
ATOM  20883 3HG1 VAL B1351      63.291 -28.186 -33.972  1.00  0.480          H  
ATOM  20884 1HG2 VAL B1351      60.754 -28.845 -32.414  1.00  0.480          H  
ATOM  20885 2HG2 VAL B1351      60.815 -28.506 -34.152  1.00  0.480          H  
ATOM  20886 3HG2 VAL B1351      60.039 -29.986 -33.560  1.00  0.480          H  
ATOM  20887  N   TYR B1352      64.559 -30.660 -35.804  1.00  0.300          N  
ATOM  20888  CA  TYR B1352      65.906 -31.161 -35.984  1.00  0.320          C  
ATOM  20889  C   TYR B1352      66.950 -30.293 -35.294  1.00  0.320          C  
ATOM  20890  O   TYR B1352      66.927 -29.058 -35.383  1.00  0.330          O  
ATOM  20891  CB  TYR B1352      66.230 -31.279 -37.466  1.00  0.440          C  
ATOM  20892  CG  TYR B1352      67.627 -31.779 -37.741  1.00  0.440          C  
ATOM  20893  CD1 TYR B1352      67.905 -33.132 -37.653  1.00  0.440          C  
ATOM  20894  CD2 TYR B1352      68.627 -30.891 -38.085  1.00  0.440          C  
ATOM  20895  CE1 TYR B1352      69.172 -33.593 -37.911  1.00  0.440          C  
ATOM  20896  CE2 TYR B1352      69.891 -31.356 -38.344  1.00  0.440          C  
ATOM  20897  CZ  TYR B1352      70.166 -32.698 -38.259  1.00  0.440          C  
ATOM  20898  OH  TYR B1352      71.436 -33.155 -38.530  1.00  0.440          O  
ATOM  20899  H   TYR B1352      64.248 -29.818 -36.290  1.00  0.360          H  
ATOM  20900  HA  TYR B1352      65.964 -32.152 -35.544  1.00  0.380          H  
ATOM  20901 1HB  TYR B1352      65.521 -31.961 -37.938  1.00  0.530          H  
ATOM  20902 2HB  TYR B1352      66.112 -30.304 -37.940  1.00  0.530          H  
ATOM  20903  HD1 TYR B1352      67.125 -33.830 -37.383  1.00  0.530          H  
ATOM  20904  HD2 TYR B1352      68.413 -29.825 -38.152  1.00  0.530          H  
ATOM  20905  HE1 TYR B1352      69.389 -34.660 -37.844  1.00  0.530          H  
ATOM  20906  HE2 TYR B1352      70.677 -30.661 -38.619  1.00  0.530          H  
ATOM  20907  HH  TYR B1352      71.992 -32.414 -38.783  1.00  0.530          H  
ATOM  20908  N   TYR B1353      67.853 -30.951 -34.577  1.00  0.330          N  
ATOM  20909  CA  TYR B1353      68.970 -30.292 -33.919  1.00  0.370          C  
ATOM  20910  C   TYR B1353      70.221 -30.319 -34.777  1.00  0.480          C  
ATOM  20911  O   TYR B1353      70.729 -31.388 -35.131  1.00  0.560          O  
ATOM  20912  CB  TYR B1353      69.260 -30.934 -32.581  1.00  0.500          C  
ATOM  20913  CG  TYR B1353      70.435 -30.339 -31.879  1.00  0.500          C  
ATOM  20914  CD1 TYR B1353      70.514 -28.966 -31.673  1.00  0.500          C  
ATOM  20915  CD2 TYR B1353      71.432 -31.161 -31.418  1.00  0.500          C  
ATOM  20916  CE1 TYR B1353      71.581 -28.428 -31.023  1.00  0.500          C  
ATOM  20917  CE2 TYR B1353      72.505 -30.622 -30.758  1.00  0.500          C  
ATOM  20918  CZ  TYR B1353      72.584 -29.262 -30.562  1.00  0.500          C  
ATOM  20919  OH  TYR B1353      73.663 -28.732 -29.904  1.00  0.500          O  
ATOM  20920  H   TYR B1353      67.748 -31.966 -34.497  1.00  0.400          H  
ATOM  20921  HA  TYR B1353      68.704 -29.249 -33.758  1.00  0.440          H  
ATOM  20922 1HB  TYR B1353      68.412 -30.848 -31.959  1.00  0.600          H  
ATOM  20923 2HB  TYR B1353      69.446 -31.984 -32.727  1.00  0.600          H  
ATOM  20924  HD1 TYR B1353      69.731 -28.304 -32.028  1.00  0.600          H  
ATOM  20925  HD2 TYR B1353      71.371 -32.236 -31.573  1.00  0.600          H  
ATOM  20926  HE1 TYR B1353      71.634 -27.352 -30.872  1.00  0.600          H  
ATOM  20927  HE2 TYR B1353      73.300 -31.270 -30.389  1.00  0.600          H  
ATOM  20928  HH  TYR B1353      73.588 -27.776 -29.888  1.00  0.600          H  
ATOM  20929  N   HIS B1354      70.739 -29.146 -35.096  1.00  0.480          N  
ATOM  20930  CA  HIS B1354      71.911 -29.057 -35.948  1.00  0.570          C  
ATOM  20931  C   HIS B1354      73.190 -29.392 -35.195  1.00  0.590          C  
ATOM  20932  O   HIS B1354      73.356 -29.021 -34.044  1.00  0.980          O  
ATOM  20933  CB  HIS B1354      71.969 -27.664 -36.554  1.00  0.760          C  
ATOM  20934  CG  HIS B1354      70.886 -27.434 -37.558  1.00  0.760          C  
ATOM  20935  ND1 HIS B1354      70.946 -27.941 -38.843  1.00  0.760          N  
ATOM  20936  CD2 HIS B1354      69.702 -26.787 -37.467  1.00  0.760          C  
ATOM  20937  CE1 HIS B1354      69.853 -27.598 -39.498  1.00  0.760          C  
ATOM  20938  NE2 HIS B1354      69.087 -26.904 -38.688  1.00  0.760          N  
ATOM  20939  H   HIS B1354      70.307 -28.282 -34.747  1.00  0.580          H  
ATOM  20940  HA  HIS B1354      71.816 -29.768 -36.762  1.00  0.680          H  
ATOM  20941 1HB  HIS B1354      71.844 -26.935 -35.757  1.00  0.910          H  
ATOM  20942 2HB  HIS B1354      72.937 -27.491 -37.018  1.00  0.910          H  
ATOM  20943  HD2 HIS B1354      69.307 -26.270 -36.589  1.00  0.910          H  
ATOM  20944  HE1 HIS B1354      69.621 -27.853 -40.531  1.00  0.910          H  
ATOM  20945  HE2 HIS B1354      68.182 -26.516 -38.922  1.00  0.910          H  
ATOM  20946  N   LYS B1355      74.137 -30.027 -35.886  1.00  0.460          N  
ATOM  20947  CA  LYS B1355      75.421 -30.414 -35.295  1.00  0.510          C  
ATOM  20948  C   LYS B1355      76.433 -29.288 -35.152  1.00  0.690          C  
ATOM  20949  O   LYS B1355      77.234 -29.274 -34.218  1.00  0.790          O  
ATOM  20950  CB  LYS B1355      76.072 -31.514 -36.136  1.00  0.690          C  
ATOM  20951  CG  LYS B1355      77.365 -32.074 -35.546  1.00  0.690          C  
ATOM  20952  CD  LYS B1355      77.881 -33.259 -36.343  1.00  0.690          C  
ATOM  20953  CE  LYS B1355      79.142 -33.829 -35.715  1.00  0.690          C  
ATOM  20954  NZ  LYS B1355      79.680 -34.987 -36.488  1.00  0.690          N  
ATOM  20955  H   LYS B1355      73.932 -30.290 -36.839  1.00  0.550          H  
ATOM  20956  HA  LYS B1355      75.225 -30.794 -34.294  1.00  0.610          H  
ATOM  20957 1HB  LYS B1355      75.374 -32.326 -36.285  1.00  0.830          H  
ATOM  20958 2HB  LYS B1355      76.319 -31.114 -37.119  1.00  0.830          H  
ATOM  20959 1HG  LYS B1355      78.136 -31.300 -35.560  1.00  0.830          H  
ATOM  20960 2HG  LYS B1355      77.197 -32.369 -34.513  1.00  0.830          H  
ATOM  20961 1HD  LYS B1355      77.121 -34.034 -36.391  1.00  0.830          H  
ATOM  20962 2HD  LYS B1355      78.108 -32.934 -37.358  1.00  0.830          H  
ATOM  20963 1HE  LYS B1355      79.900 -33.049 -35.672  1.00  0.830          H  
ATOM  20964 2HE  LYS B1355      78.914 -34.157 -34.701  1.00  0.830          H  
ATOM  20965 1HZ  LYS B1355      80.515 -35.334 -36.036  1.00  0.830          H  
ATOM  20966 2HZ  LYS B1355      78.987 -35.721 -36.524  1.00  0.830          H  
ATOM  20967 3HZ  LYS B1355      79.906 -34.692 -37.428  1.00  0.830          H  
ATOM  20968  N   ASN B1356      76.436 -28.365 -36.099  1.00  0.780          N  
ATOM  20969  CA  ASN B1356      77.469 -27.339 -36.132  1.00  0.970          C  
ATOM  20970  C   ASN B1356      77.092 -26.026 -35.455  1.00  0.860          C  
ATOM  20971  O   ASN B1356      77.783 -25.020 -35.623  1.00  0.950          O  
ATOM  20972  CB  ASN B1356      77.876 -27.098 -37.567  1.00  1.280          C  
ATOM  20973  CG  ASN B1356      78.573 -28.300 -38.161  1.00  1.280          C  
ATOM  20974  OD1 ASN B1356      79.312 -29.027 -37.485  1.00  1.280          O  
ATOM  20975  ND2 ASN B1356      78.345 -28.523 -39.430  1.00  1.280          N  
ATOM  20976  H   ASN B1356      75.742 -28.406 -36.828  1.00  0.940          H  
ATOM  20977  HA  ASN B1356      78.337 -27.724 -35.595  1.00  1.160          H  
ATOM  20978 1HB  ASN B1356      76.992 -26.869 -38.162  1.00  1.540          H  
ATOM  20979 2HB  ASN B1356      78.542 -26.239 -37.622  1.00  1.540          H  
ATOM  20980 1HD2 ASN B1356      78.776 -29.303 -39.886  1.00  1.540          H  
ATOM  20981 2HD2 ASN B1356      77.744 -27.914 -39.948  1.00  1.540          H  
ATOM  20982  N   ASN B1357      75.991 -26.013 -34.727  1.00  0.770          N  
ATOM  20983  CA  ASN B1357      75.540 -24.816 -34.041  1.00  0.690          C  
ATOM  20984  C   ASN B1357      74.585 -25.189 -32.915  1.00  0.620          C  
ATOM  20985  O   ASN B1357      74.494 -26.346 -32.529  1.00  0.840          O  
ATOM  20986  CB  ASN B1357      74.992 -23.798 -35.035  1.00  1.000          C  
ATOM  20987  CG  ASN B1357      73.870 -24.287 -35.841  1.00  1.000          C  
ATOM  20988  OD1 ASN B1357      72.836 -24.693 -35.310  1.00  1.000          O  
ATOM  20989  ND2 ASN B1357      74.040 -24.252 -37.149  1.00  1.000          N  
ATOM  20990  H   ASN B1357      75.462 -26.872 -34.616  1.00  0.920          H  
ATOM  20991  HA  ASN B1357      76.406 -24.353 -33.565  1.00  0.830          H  
ATOM  20992 1HB  ASN B1357      74.670 -22.907 -34.504  1.00  1.200          H  
ATOM  20993 2HB  ASN B1357      75.786 -23.486 -35.711  1.00  1.200          H  
ATOM  20994 1HD2 ASN B1357      73.314 -24.559 -37.768  1.00  1.200          H  
ATOM  20995 2HD2 ASN B1357      74.903 -23.909 -37.532  1.00  1.200          H  
ATOM  20996  N   LYS B1358      73.967 -24.198 -32.297  1.00  0.530          N  
ATOM  20997  CA  LYS B1358      73.070 -24.461 -31.185  1.00  0.470          C  
ATOM  20998  C   LYS B1358      71.605 -24.349 -31.585  1.00  0.520          C  
ATOM  20999  O   LYS B1358      70.743 -24.272 -30.715  1.00  1.200          O  
ATOM  21000  CB  LYS B1358      73.369 -23.502 -30.036  1.00  0.680          C  
ATOM  21001  CG  LYS B1358      74.756 -23.674 -29.431  1.00  0.680          C  
ATOM  21002  CD  LYS B1358      74.982 -22.708 -28.273  1.00  0.680          C  
ATOM  21003  CE  LYS B1358      76.369 -22.881 -27.663  1.00  0.680          C  
ATOM  21004  NZ  LYS B1358      76.614 -21.918 -26.550  1.00  0.680          N  
ATOM  21005  H   LYS B1358      74.068 -23.250 -32.627  1.00  0.640          H  
ATOM  21006  HA  LYS B1358      73.237 -25.480 -30.839  1.00  0.560          H  
ATOM  21007 1HB  LYS B1358      73.271 -22.475 -30.386  1.00  0.820          H  
ATOM  21008 2HB  LYS B1358      72.636 -23.649 -29.240  1.00  0.820          H  
ATOM  21009 1HG  LYS B1358      74.866 -24.698 -29.073  1.00  0.820          H  
ATOM  21010 2HG  LYS B1358      75.509 -23.497 -30.198  1.00  0.820          H  
ATOM  21011 1HD  LYS B1358      74.876 -21.683 -28.630  1.00  0.820          H  
ATOM  21012 2HD  LYS B1358      74.232 -22.885 -27.502  1.00  0.820          H  
ATOM  21013 1HE  LYS B1358      76.466 -23.896 -27.279  1.00  0.820          H  
ATOM  21014 2HE  LYS B1358      77.121 -22.724 -28.436  1.00  0.820          H  
ATOM  21015 1HZ  LYS B1358      77.541 -22.065 -26.175  1.00  0.820          H  
ATOM  21016 2HZ  LYS B1358      76.539 -20.972 -26.898  1.00  0.820          H  
ATOM  21017 3HZ  LYS B1358      75.931 -22.062 -25.820  1.00  0.820          H  
ATOM  21018  N   SER B1359      71.320 -24.273 -32.882  1.00  0.540          N  
ATOM  21019  CA  SER B1359      69.948 -24.087 -33.332  1.00  0.480          C  
ATOM  21020  C   SER B1359      69.145 -25.365 -33.525  1.00  0.430          C  
ATOM  21021  O   SER B1359      69.654 -26.432 -33.905  1.00  0.520          O  
ATOM  21022  CB  SER B1359      69.906 -23.285 -34.625  1.00  0.700          C  
ATOM  21023  OG  SER B1359      70.373 -21.968 -34.433  1.00  0.700          O  
ATOM  21024  H   SER B1359      72.051 -24.367 -33.585  1.00  0.650          H  
ATOM  21025  HA  SER B1359      69.435 -23.497 -32.573  1.00  0.580          H  
ATOM  21026 1HB  SER B1359      70.498 -23.780 -35.385  1.00  0.840          H  
ATOM  21027 2HB  SER B1359      68.877 -23.256 -34.990  1.00  0.840          H  
ATOM  21028  HG  SER B1359      70.318 -21.534 -35.289  1.00  0.840          H  
ATOM  21029  N   TRP B1360      67.850 -25.207 -33.278  1.00  0.330          N  
ATOM  21030  CA  TRP B1360      66.838 -26.233 -33.439  1.00  0.310          C  
ATOM  21031  C   TRP B1360      65.828 -25.660 -34.417  1.00  0.350          C  
ATOM  21032  O   TRP B1360      65.480 -24.480 -34.305  1.00  0.450          O  
ATOM  21033  CB  TRP B1360      66.176 -26.465 -32.082  1.00  0.440          C  
ATOM  21034  CG  TRP B1360      67.103 -26.997 -31.043  1.00  0.440          C  
ATOM  21035  CD1 TRP B1360      68.068 -26.281 -30.396  1.00  0.440          C  
ATOM  21036  CD2 TRP B1360      67.133 -28.311 -30.456  1.00  0.440          C  
ATOM  21037  NE1 TRP B1360      68.703 -27.059 -29.490  1.00  0.440          N  
ATOM  21038  CE2 TRP B1360      68.149 -28.300 -29.497  1.00  0.440          C  
ATOM  21039  CE3 TRP B1360      66.395 -29.471 -30.648  1.00  0.440          C  
ATOM  21040  CZ2 TRP B1360      68.452 -29.407 -28.740  1.00  0.440          C  
ATOM  21041  CZ3 TRP B1360      66.703 -30.586 -29.880  1.00  0.440          C  
ATOM  21042  CH2 TRP B1360      67.706 -30.551 -28.954  1.00  0.440          C  
ATOM  21043  H   TRP B1360      67.546 -24.296 -32.961  1.00  0.400          H  
ATOM  21044  HA  TRP B1360      67.277 -27.146 -33.836  1.00  0.370          H  
ATOM  21045 1HB  TRP B1360      65.774 -25.528 -31.714  1.00  0.530          H  
ATOM  21046 2HB  TRP B1360      65.349 -27.152 -32.190  1.00  0.530          H  
ATOM  21047  HD1 TRP B1360      68.308 -25.236 -30.575  1.00  0.530          H  
ATOM  21048  HE1 TRP B1360      69.464 -26.742 -28.896  1.00  0.530          H  
ATOM  21049  HE3 TRP B1360      65.600 -29.506 -31.379  1.00  0.530          H  
ATOM  21050  HZ2 TRP B1360      69.248 -29.396 -27.994  1.00  0.530          H  
ATOM  21051  HZ3 TRP B1360      66.130 -31.495 -30.036  1.00  0.530          H  
ATOM  21052  HH2 TRP B1360      67.921 -31.446 -28.372  1.00  0.530          H  
ATOM  21053  N   MET B1361      65.344 -26.467 -35.357  1.00  0.320          N  
ATOM  21054  CA  MET B1361      64.369 -25.959 -36.328  1.00  0.330          C  
ATOM  21055  C   MET B1361      63.287 -26.973 -36.657  1.00  0.320          C  
ATOM  21056  O   MET B1361      63.544 -28.176 -36.659  1.00  0.320          O  
ATOM  21057  CB  MET B1361      65.091 -25.573 -37.619  1.00  0.460          C  
ATOM  21058  CG  MET B1361      66.190 -24.521 -37.439  1.00  0.460          C  
ATOM  21059  SD  MET B1361      66.996 -24.057 -38.965  1.00  0.460          S  
ATOM  21060  CE  MET B1361      68.387 -23.149 -38.290  1.00  0.460          C  
ATOM  21061  H   MET B1361      65.704 -27.428 -35.412  1.00  0.380          H  
ATOM  21062  HA  MET B1361      63.892 -25.077 -35.919  1.00  0.400          H  
ATOM  21063 1HB  MET B1361      65.540 -26.464 -38.057  1.00  0.550          H  
ATOM  21064 2HB  MET B1361      64.363 -25.190 -38.339  1.00  0.550          H  
ATOM  21065 1HG  MET B1361      65.764 -23.628 -36.979  1.00  0.550          H  
ATOM  21066 2HG  MET B1361      66.956 -24.908 -36.777  1.00  0.550          H  
ATOM  21067 1HE  MET B1361      69.010 -22.778 -39.105  1.00  0.550          H  
ATOM  21068 2HE  MET B1361      68.021 -22.307 -37.700  1.00  0.550          H  
ATOM  21069 3HE  MET B1361      68.979 -23.807 -37.655  1.00  0.550          H  
ATOM  21070  N   GLU B1362      62.079 -26.515 -36.989  1.00  0.340          N  
ATOM  21071  CA  GLU B1362      61.097 -27.494 -37.445  1.00  0.340          C  
ATOM  21072  C   GLU B1362      61.420 -27.909 -38.848  1.00  0.260          C  
ATOM  21073  O   GLU B1362      61.733 -27.067 -39.694  1.00  0.310          O  
ATOM  21074  CB  GLU B1362      59.655 -27.003 -37.374  1.00  0.480          C  
ATOM  21075  CG  GLU B1362      59.106 -26.969 -36.008  1.00  0.480          C  
ATOM  21076  CD  GLU B1362      57.711 -26.499 -35.926  1.00  0.480          C  
ATOM  21077  OE1 GLU B1362      57.298 -25.678 -36.714  1.00  0.480          O  
ATOM  21078  OE2 GLU B1362      57.039 -26.921 -35.038  1.00  0.480          O  
ATOM  21079  H   GLU B1362      61.863 -25.526 -36.989  1.00  0.410          H  
ATOM  21080  HA  GLU B1362      61.159 -28.373 -36.816  1.00  0.410          H  
ATOM  21081 1HB  GLU B1362      59.587 -26.001 -37.797  1.00  0.570          H  
ATOM  21082 2HB  GLU B1362      59.021 -27.659 -37.975  1.00  0.570          H  
ATOM  21083 1HG  GLU B1362      59.132 -27.986 -35.625  1.00  0.570          H  
ATOM  21084 2HG  GLU B1362      59.733 -26.362 -35.380  1.00  0.570          H  
ATOM  21085  N   SER B1363      61.338 -29.206 -39.093  1.00  0.280          N  
ATOM  21086  CA  SER B1363      61.576 -29.733 -40.424  1.00  0.270          C  
ATOM  21087  C   SER B1363      60.471 -30.666 -40.898  1.00  0.350          C  
ATOM  21088  O   SER B1363      60.294 -30.850 -42.106  1.00  0.510          O  
ATOM  21089  CB  SER B1363      62.896 -30.476 -40.471  1.00  0.380          C  
ATOM  21090  OG  SER B1363      62.873 -31.613 -39.650  1.00  0.380          O  
ATOM  21091  H   SER B1363      61.093 -29.826 -38.322  1.00  0.340          H  
ATOM  21092  HA  SER B1363      61.628 -28.895 -41.118  1.00  0.320          H  
ATOM  21093 1HB  SER B1363      63.104 -30.772 -41.498  1.00  0.460          H  
ATOM  21094 2HB  SER B1363      63.697 -29.810 -40.150  1.00  0.460          H  
ATOM  21095  HG  SER B1363      63.700 -32.070 -39.820  1.00  0.460          H  
ATOM  21096  N   GLU B1364      59.702 -31.246 -39.967  1.00  0.280          N  
ATOM  21097  CA  GLU B1364      58.684 -32.203 -40.389  1.00  0.350          C  
ATOM  21098  C   GLU B1364      57.290 -31.802 -40.007  1.00  0.400          C  
ATOM  21099  O   GLU B1364      56.967 -31.420 -38.872  1.00  0.410          O  
ATOM  21100  CB  GLU B1364      58.938 -33.637 -39.908  1.00  0.460          C  
ATOM  21101  CG  GLU B1364      60.136 -34.317 -40.555  1.00  0.460          C  
ATOM  21102  CD  GLU B1364      60.224 -35.794 -40.225  1.00  0.460          C  
ATOM  21103  OE1 GLU B1364      60.260 -36.145 -39.064  1.00  0.460          O  
ATOM  21104  OE2 GLU B1364      60.214 -36.585 -41.156  1.00  0.460          O  
ATOM  21105  H   GLU B1364      59.860 -31.051 -38.980  1.00  0.340          H  
ATOM  21106  HA  GLU B1364      58.702 -32.248 -41.475  1.00  0.420          H  
ATOM  21107 1HB  GLU B1364      59.104 -33.630 -38.838  1.00  0.550          H  
ATOM  21108 2HB  GLU B1364      58.054 -34.248 -40.097  1.00  0.550          H  
ATOM  21109 1HG  GLU B1364      60.066 -34.197 -41.636  1.00  0.550          H  
ATOM  21110 2HG  GLU B1364      61.045 -33.815 -40.220  1.00  0.550          H  
ATOM  21111  N   PHE B1365      56.454 -31.957 -41.007  1.00  0.450          N  
ATOM  21112  CA  PHE B1365      55.068 -31.641 -40.950  1.00  0.530          C  
ATOM  21113  C   PHE B1365      54.246 -32.828 -41.447  1.00  0.440          C  
ATOM  21114  O   PHE B1365      53.989 -32.918 -42.645  1.00  0.520          O  
ATOM  21115  CB  PHE B1365      54.926 -30.413 -41.869  1.00  0.710          C  
ATOM  21116  CG  PHE B1365      55.735 -29.186 -41.402  1.00  0.710          C  
ATOM  21117  CD1 PHE B1365      57.097 -29.043 -41.718  1.00  0.710          C  
ATOM  21118  CD2 PHE B1365      55.143 -28.183 -40.665  1.00  0.710          C  
ATOM  21119  CE1 PHE B1365      57.817 -27.957 -41.272  1.00  0.710          C  
ATOM  21120  CE2 PHE B1365      55.862 -27.097 -40.221  1.00  0.710          C  
ATOM  21121  CZ  PHE B1365      57.203 -26.989 -40.519  1.00  0.710          C  
ATOM  21122  H   PHE B1365      56.832 -32.292 -41.884  1.00  0.540          H  
ATOM  21123  HA  PHE B1365      54.824 -31.428 -39.924  1.00  0.640          H  
ATOM  21124 1HB  PHE B1365      55.305 -30.688 -42.850  1.00  0.850          H  
ATOM  21125 2HB  PHE B1365      53.939 -30.139 -41.998  1.00  0.850          H  
ATOM  21126  HD1 PHE B1365      57.602 -29.806 -42.312  1.00  0.850          H  
ATOM  21127  HD2 PHE B1365      54.099 -28.247 -40.429  1.00  0.850          H  
ATOM  21128  HE1 PHE B1365      58.879 -27.870 -41.513  1.00  0.850          H  
ATOM  21129  HE2 PHE B1365      55.369 -26.320 -39.624  1.00  0.850          H  
ATOM  21130  HZ  PHE B1365      57.773 -26.132 -40.160  1.00  0.850          H  
ATOM  21131  N   ARG B1366      53.876 -33.773 -40.570  1.00  0.360          N  
ATOM  21132  CA  ARG B1366      53.218 -34.979 -41.059  1.00  0.420          C  
ATOM  21133  C   ARG B1366      51.953 -35.329 -40.295  1.00  0.450          C  
ATOM  21134  O   ARG B1366      51.944 -36.252 -39.479  1.00  0.520          O  
ATOM  21135  CB  ARG B1366      54.172 -36.157 -40.992  1.00  0.560          C  
ATOM  21136  CG  ARG B1366      55.416 -36.028 -41.861  1.00  0.560          C  
ATOM  21137  CD  ARG B1366      56.243 -37.239 -41.788  1.00  0.560          C  
ATOM  21138  NE  ARG B1366      57.527 -37.083 -42.433  1.00  0.560          N  
ATOM  21139  CZ  ARG B1366      57.823 -37.230 -43.744  1.00  0.560          C  
ATOM  21140  NH1 ARG B1366      56.925 -37.541 -44.699  1.00  0.560          N  
ATOM  21141  NH2 ARG B1366      59.091 -37.044 -44.057  1.00  0.560          N  
ATOM  21142  H   ARG B1366      54.056 -33.705 -39.562  1.00  0.430          H  
ATOM  21143  HA  ARG B1366      52.942 -34.824 -42.103  1.00  0.500          H  
ATOM  21144 1HB  ARG B1366      54.499 -36.301 -39.957  1.00  0.680          H  
ATOM  21145 2HB  ARG B1366      53.657 -37.055 -41.301  1.00  0.680          H  
ATOM  21146 1HG  ARG B1366      55.119 -35.860 -42.896  1.00  0.680          H  
ATOM  21147 2HG  ARG B1366      56.021 -35.192 -41.512  1.00  0.680          H  
ATOM  21148 1HD  ARG B1366      56.421 -37.455 -40.755  1.00  0.680          H  
ATOM  21149 2HD  ARG B1366      55.732 -38.068 -42.238  1.00  0.680          H  
ATOM  21150  HE  ARG B1366      58.336 -36.859 -41.829  1.00  0.680          H  
ATOM  21151 1HH1 ARG B1366      55.914 -37.683 -44.513  1.00  0.680          H  
ATOM  21152 2HH1 ARG B1366      57.232 -37.631 -45.654  1.00  0.680          H  
ATOM  21153 1HH2 ARG B1366      59.743 -36.800 -43.286  1.00  0.680          H  
ATOM  21154 2HH2 ARG B1366      59.412 -37.130 -45.009  1.00  0.680          H  
ATOM  21155  N   VAL B1367      50.892 -34.580 -40.523  1.00  0.440          N  
ATOM  21156  CA  VAL B1367      49.641 -34.839 -39.834  1.00  0.450          C  
ATOM  21157  C   VAL B1367      48.637 -35.410 -40.802  1.00  0.450          C  
ATOM  21158  O   VAL B1367      47.925 -36.352 -40.453  1.00  0.370          O  
ATOM  21159  CB  VAL B1367      49.134 -33.594 -39.117  1.00  0.630          C  
ATOM  21160  CG1 VAL B1367      47.762 -33.825 -38.528  1.00  0.630          C  
ATOM  21161  CG2 VAL B1367      50.129 -33.285 -37.961  1.00  0.630          C  
ATOM  21162  H   VAL B1367      50.942 -33.814 -41.203  1.00  0.530          H  
ATOM  21163  HA  VAL B1367      49.818 -35.590 -39.067  1.00  0.540          H  
ATOM  21164  HB  VAL B1367      49.072 -32.776 -39.827  1.00  0.750          H  
ATOM  21165 1HG1 VAL B1367      47.432 -32.924 -38.023  1.00  0.750          H  
ATOM  21166 2HG1 VAL B1367      47.048 -34.071 -39.308  1.00  0.750          H  
ATOM  21167 3HG1 VAL B1367      47.827 -34.645 -37.822  1.00  0.750          H  
ATOM  21168 1HG2 VAL B1367      49.810 -32.391 -37.439  1.00  0.750          H  
ATOM  21169 2HG2 VAL B1367      50.156 -34.126 -37.271  1.00  0.750          H  
ATOM  21170 3HG2 VAL B1367      51.128 -33.137 -38.347  1.00  0.750          H  
ATOM  21171  N   TYR B1368      48.549 -34.809 -41.987  1.00  0.540          N  
ATOM  21172  CA  TYR B1368      47.594 -35.278 -42.973  1.00  0.510          C  
ATOM  21173  C   TYR B1368      48.247 -35.687 -44.282  1.00  0.640          C  
ATOM  21174  O   TYR B1368      49.321 -35.199 -44.639  1.00  0.830          O  
ATOM  21175  CB  TYR B1368      46.564 -34.233 -43.307  1.00  0.730          C  
ATOM  21176  CG  TYR B1368      45.691 -33.752 -42.205  1.00  0.730          C  
ATOM  21177  CD1 TYR B1368      45.877 -32.552 -41.547  1.00  0.730          C  
ATOM  21178  CD2 TYR B1368      44.677 -34.513 -41.873  1.00  0.730          C  
ATOM  21179  CE1 TYR B1368      44.984 -32.165 -40.634  1.00  0.730          C  
ATOM  21180  CE2 TYR B1368      43.804 -34.137 -40.941  1.00  0.730          C  
ATOM  21181  CZ  TYR B1368      43.930 -32.978 -40.345  1.00  0.730          C  
ATOM  21182  OH  TYR B1368      43.004 -32.615 -39.461  1.00  0.730          O  
ATOM  21183  H   TYR B1368      49.154 -34.006 -42.189  1.00  0.650          H  
ATOM  21184  HA  TYR B1368      47.088 -36.158 -42.584  1.00  0.610          H  
ATOM  21185 1HB  TYR B1368      47.048 -33.439 -43.731  1.00  0.870          H  
ATOM  21186 2HB  TYR B1368      45.907 -34.632 -44.085  1.00  0.870          H  
ATOM  21187  HD1 TYR B1368      46.687 -31.905 -41.753  1.00  0.870          H  
ATOM  21188  HD2 TYR B1368      44.535 -35.435 -42.385  1.00  0.870          H  
ATOM  21189  HE1 TYR B1368      45.107 -31.218 -40.147  1.00  0.870          H  
ATOM  21190  HE2 TYR B1368      42.958 -34.777 -40.701  1.00  0.870          H  
ATOM  21191  HH  TYR B1368      43.021 -31.663 -39.368  1.00  0.870          H  
ATOM  21192  N   SER B1369      47.547 -36.577 -44.980  1.00  0.540          N  
ATOM  21193  CA  SER B1369      47.857 -37.102 -46.302  1.00  0.640          C  
ATOM  21194  C   SER B1369      47.164 -36.268 -47.385  1.00  0.640          C  
ATOM  21195  O   SER B1369      47.667 -36.118 -48.505  1.00  0.730          O  
ATOM  21196  CB  SER B1369      47.343 -38.534 -46.367  1.00  0.860          C  
ATOM  21197  OG  SER B1369      48.015 -39.371 -45.469  1.00  0.860          O  
ATOM  21198  H   SER B1369      46.684 -36.900 -44.556  1.00  0.650          H  
ATOM  21199  HA  SER B1369      48.937 -37.073 -46.458  1.00  0.770          H  
ATOM  21200 1HB  SER B1369      46.291 -38.527 -46.116  1.00  1.030          H  
ATOM  21201 2HB  SER B1369      47.408 -38.925 -47.349  1.00  1.030          H  
ATOM  21202  HG  SER B1369      47.655 -40.253 -45.615  1.00  1.030          H  
ATOM  21203  N   SER B1370      45.991 -35.737 -47.042  1.00  0.560          N  
ATOM  21204  CA  SER B1370      45.207 -34.944 -47.994  1.00  0.560          C  
ATOM  21205  C   SER B1370      44.192 -34.041 -47.312  1.00  0.540          C  
ATOM  21206  O   SER B1370      43.846 -34.241 -46.144  1.00  0.510          O  
ATOM  21207  CB  SER B1370      44.485 -35.827 -48.996  1.00  0.780          C  
ATOM  21208  OG  SER B1370      43.456 -36.543 -48.387  1.00  0.780          O  
ATOM  21209  H   SER B1370      45.642 -35.944 -46.107  1.00  0.670          H  
ATOM  21210  HA  SER B1370      45.889 -34.308 -48.541  1.00  0.670          H  
ATOM  21211 1HB  SER B1370      44.080 -35.214 -49.801  1.00  0.940          H  
ATOM  21212 2HB  SER B1370      45.194 -36.523 -49.443  1.00  0.940          H  
ATOM  21213  HG  SER B1370      43.092 -37.115 -49.068  1.00  0.940          H  
ATOM  21214  N   ALA B1371      43.674 -33.081 -48.084  1.00  0.580          N  
ATOM  21215  CA  ALA B1371      42.629 -32.155 -47.667  1.00  0.580          C  
ATOM  21216  C   ALA B1371      41.811 -31.711 -48.870  1.00  0.650          C  
ATOM  21217  O   ALA B1371      42.380 -31.322 -49.891  1.00  0.710          O  
ATOM  21218  CB  ALA B1371      43.240 -30.930 -47.044  1.00  0.810          C  
ATOM  21219  H   ALA B1371      44.011 -33.003 -49.033  1.00  0.700          H  
ATOM  21220  HA  ALA B1371      41.975 -32.659 -46.960  1.00  0.700          H  
ATOM  21221 1HB  ALA B1371      42.443 -30.244 -46.733  1.00  0.970          H  
ATOM  21222 2HB  ALA B1371      43.835 -31.197 -46.217  1.00  0.970          H  
ATOM  21223 3HB  ALA B1371      43.863 -30.457 -47.784  1.00  0.970          H  
ATOM  21224  N   ASN B1372      40.491 -31.692 -48.711  1.00  0.740          N  
ATOM  21225  CA  ASN B1372      39.521 -31.263 -49.729  1.00  1.040          C  
ATOM  21226  C   ASN B1372      38.655 -30.207 -49.082  1.00  1.000          C  
ATOM  21227  O   ASN B1372      39.329 -29.408 -48.515  1.00  1.820          O  
ATOM  21228  CB  ASN B1372      38.691 -32.433 -50.206  1.00  1.340          C  
ATOM  21229  CG  ASN B1372      39.517 -33.463 -50.903  1.00  1.340          C  
ATOM  21230  OD1 ASN B1372      40.106 -33.210 -51.960  1.00  1.340          O  
ATOM  21231  ND2 ASN B1372      39.574 -34.641 -50.332  1.00  1.340          N  
ATOM  21232  H   ASN B1372      40.125 -32.068 -47.832  1.00  0.890          H  
ATOM  21233  HA  ASN B1372      40.044 -30.808 -50.571  1.00  1.250          H  
ATOM  21234 1HB  ASN B1372      38.192 -32.895 -49.353  1.00  1.600          H  
ATOM  21235 2HB  ASN B1372      37.917 -32.081 -50.886  1.00  1.600          H  
ATOM  21236 1HD2 ASN B1372      40.110 -35.372 -50.748  1.00  1.600          H  
ATOM  21237 2HD2 ASN B1372      39.074 -34.815 -49.481  1.00  1.600          H  
ATOM  21238  N   ASN B1373      37.718 -29.641 -49.807  1.00  0.910          N  
ATOM  21239  CA  ASN B1373      36.525 -29.206 -49.051  1.00  0.780          C  
ATOM  21240  C   ASN B1373      36.723 -28.409 -47.718  1.00  0.710          C  
ATOM  21241  O   ASN B1373      36.146 -28.807 -46.695  1.00  0.860          O  
ATOM  21242  CB  ASN B1373      35.612 -30.395 -48.840  1.00  1.140          C  
ATOM  21243  CG  ASN B1373      35.064 -30.901 -50.152  1.00  1.140          C  
ATOM  21244  OD1 ASN B1373      34.844 -30.107 -51.079  1.00  1.140          O  
ATOM  21245  ND2 ASN B1373      34.827 -32.176 -50.260  1.00  1.140          N  
ATOM  21246  H   ASN B1373      38.047 -28.941 -50.457  1.00  1.090          H  
ATOM  21247  HA  ASN B1373      35.983 -28.521 -49.705  1.00  0.940          H  
ATOM  21248 1HB  ASN B1373      36.150 -31.200 -48.351  1.00  1.370          H  
ATOM  21249 2HB  ASN B1373      34.794 -30.121 -48.201  1.00  1.370          H  
ATOM  21250 1HD2 ASN B1373      34.454 -32.545 -51.108  1.00  1.370          H  
ATOM  21251 2HD2 ASN B1373      34.983 -32.808 -49.479  1.00  1.370          H  
ATOM  21252  N   CYS B1374      37.552 -27.356 -47.689  1.00  0.600          N  
ATOM  21253  CA  CYS B1374      37.740 -26.581 -46.445  1.00  0.590          C  
ATOM  21254  C   CYS B1374      36.736 -25.447 -46.228  1.00  0.700          C  
ATOM  21255  O   CYS B1374      36.272 -24.817 -47.182  1.00  0.780          O  
ATOM  21256  CB  CYS B1374      39.134 -25.973 -46.384  1.00  0.830          C  
ATOM  21257  SG  CYS B1374      40.452 -27.166 -46.266  1.00  0.830          S  
ATOM  21258  H   CYS B1374      38.050 -27.091 -48.525  1.00  0.720          H  
ATOM  21259  HA  CYS B1374      37.634 -27.262 -45.611  1.00  0.710          H  
ATOM  21260 1HB  CYS B1374      39.302 -25.366 -47.269  1.00  1.000          H  
ATOM  21261 2HB  CYS B1374      39.193 -25.311 -45.513  1.00  1.000          H  
ATOM  21262  N   THR B1375      36.464 -25.175 -44.944  1.00  0.740          N  
ATOM  21263  CA  THR B1375      35.611 -24.113 -44.376  1.00  0.930          C  
ATOM  21264  C   THR B1375      36.495 -23.381 -43.381  1.00  0.910          C  
ATOM  21265  O   THR B1375      37.552 -23.128 -43.884  1.00  1.760          O  
ATOM  21266  CB  THR B1375      34.337 -24.659 -43.716  1.00  1.230          C  
ATOM  21267  OG1 THR B1375      34.697 -25.446 -42.584  1.00  1.230          O  
ATOM  21268  CG2 THR B1375      33.590 -25.503 -44.719  1.00  1.230          C  
ATOM  21269  H   THR B1375      36.892 -25.802 -44.253  1.00  0.890          H  
ATOM  21270  HA  THR B1375      35.325 -23.412 -45.161  1.00  1.120          H  
ATOM  21271  HB  THR B1375      33.707 -23.837 -43.384  1.00  1.470          H  
ATOM  21272  HG1 THR B1375      33.902 -25.725 -42.124  1.00  1.470          H  
ATOM  21273 1HG2 THR B1375      32.689 -25.911 -44.265  1.00  1.470          H  
ATOM  21274 2HG2 THR B1375      33.323 -24.888 -45.577  1.00  1.470          H  
ATOM  21275 3HG2 THR B1375      34.229 -26.297 -45.043  1.00  1.470          H  
ATOM  21276  N   PHE B1376      35.971 -22.357 -42.755  1.00  0.840          N  
ATOM  21277  CA  PHE B1376      36.561 -22.023 -41.433  1.00  0.690          C  
ATOM  21278  C   PHE B1376      38.122 -21.935 -41.327  1.00  0.690          C  
ATOM  21279  O   PHE B1376      38.713 -22.651 -40.534  1.00  1.240          O  
ATOM  21280  CB  PHE B1376      36.122 -23.051 -40.374  1.00  1.030          C  
ATOM  21281  CG  PHE B1376      36.181 -22.468 -39.012  1.00  1.030          C  
ATOM  21282  CD1 PHE B1376      35.135 -21.723 -38.591  1.00  1.030          C  
ATOM  21283  CD2 PHE B1376      37.289 -22.603 -38.150  1.00  1.030          C  
ATOM  21284  CE1 PHE B1376      35.176 -21.128 -37.404  1.00  1.030          C  
ATOM  21285  CE2 PHE B1376      37.315 -21.977 -36.967  1.00  1.030          C  
ATOM  21286  CZ  PHE B1376      36.259 -21.234 -36.591  1.00  1.030          C  
ATOM  21287  H   PHE B1376      35.874 -21.533 -43.336  1.00  1.010          H  
ATOM  21288  HA  PHE B1376      36.162 -21.055 -41.143  1.00  0.830          H  
ATOM  21289 1HB  PHE B1376      35.110 -23.403 -40.567  1.00  1.230          H  
ATOM  21290 2HB  PHE B1376      36.779 -23.892 -40.407  1.00  1.230          H  
ATOM  21291  HD1 PHE B1376      34.257 -21.605 -39.225  1.00  1.230          H  
ATOM  21292  HD2 PHE B1376      38.146 -23.198 -38.440  1.00  1.230          H  
ATOM  21293  HE1 PHE B1376      34.355 -20.570 -37.114  1.00  1.230          H  
ATOM  21294  HE2 PHE B1376      38.182 -22.075 -36.324  1.00  1.230          H  
ATOM  21295  HZ  PHE B1376      36.274 -20.727 -35.648  1.00  1.230          H  
ATOM  21296  N   GLU B1377      38.810 -21.098 -42.099  1.00  0.300          N  
ATOM  21297  CA  GLU B1377      40.273 -20.977 -41.921  1.00  0.330          C  
ATOM  21298  C   GLU B1377      40.711 -19.749 -41.128  1.00  0.380          C  
ATOM  21299  O   GLU B1377      40.373 -18.623 -41.503  1.00  0.430          O  
ATOM  21300  CB  GLU B1377      41.006 -20.945 -43.263  1.00  0.450          C  
ATOM  21301  CG  GLU B1377      42.551 -20.714 -43.135  1.00  0.450          C  
ATOM  21302  CD  GLU B1377      43.266 -20.843 -44.423  1.00  0.450          C  
ATOM  21303  OE1 GLU B1377      42.652 -21.305 -45.362  1.00  0.450          O  
ATOM  21304  OE2 GLU B1377      44.422 -20.529 -44.489  1.00  0.450          O  
ATOM  21305  H   GLU B1377      38.330 -20.535 -42.788  1.00  0.360          H  
ATOM  21306  HA  GLU B1377      40.623 -21.851 -41.373  1.00  0.400          H  
ATOM  21307 1HB  GLU B1377      40.841 -21.888 -43.786  1.00  0.540          H  
ATOM  21308 2HB  GLU B1377      40.600 -20.150 -43.886  1.00  0.540          H  
ATOM  21309 1HG  GLU B1377      42.724 -19.703 -42.767  1.00  0.540          H  
ATOM  21310 2HG  GLU B1377      42.975 -21.399 -42.404  1.00  0.540          H  
ATOM  21311  N   TYR B1378      41.486 -19.959 -40.059  1.00  0.400          N  
ATOM  21312  CA  TYR B1378      42.005 -18.857 -39.240  1.00  0.500          C  
ATOM  21313  C   TYR B1378      43.517 -18.960 -39.003  1.00  0.480          C  
ATOM  21314  O   TYR B1378      44.057 -20.027 -38.699  1.00  0.430          O  
ATOM  21315  CB  TYR B1378      41.220 -18.783 -37.916  1.00  0.660          C  
ATOM  21316  CG  TYR B1378      39.761 -18.384 -38.123  1.00  0.660          C  
ATOM  21317  CD1 TYR B1378      38.832 -19.310 -38.541  1.00  0.660          C  
ATOM  21318  CD2 TYR B1378      39.362 -17.075 -37.891  1.00  0.660          C  
ATOM  21319  CE1 TYR B1378      37.539 -18.931 -38.758  1.00  0.660          C  
ATOM  21320  CE2 TYR B1378      38.046 -16.709 -38.094  1.00  0.660          C  
ATOM  21321  CZ  TYR B1378      37.141 -17.639 -38.533  1.00  0.660          C  
ATOM  21322  OH  TYR B1378      35.828 -17.285 -38.750  1.00  0.660          O  
ATOM  21323  H   TYR B1378      41.698 -20.929 -39.806  1.00  0.480          H  
ATOM  21324  HA  TYR B1378      41.829 -17.926 -39.778  1.00  0.600          H  
ATOM  21325 1HB  TYR B1378      41.238 -19.748 -37.424  1.00  0.790          H  
ATOM  21326 2HB  TYR B1378      41.688 -18.061 -37.250  1.00  0.790          H  
ATOM  21327  HD1 TYR B1378      39.130 -20.342 -38.726  1.00  0.790          H  
ATOM  21328  HD2 TYR B1378      40.086 -16.335 -37.554  1.00  0.790          H  
ATOM  21329  HE1 TYR B1378      36.831 -19.651 -39.109  1.00  0.790          H  
ATOM  21330  HE2 TYR B1378      37.729 -15.682 -37.917  1.00  0.790          H  
ATOM  21331  HH  TYR B1378      35.343 -18.051 -39.070  1.00  0.790          H  
ATOM  21332  N   VAL B1379      44.217 -17.827 -39.159  1.00  0.520          N  
ATOM  21333  CA  VAL B1379      45.668 -17.782 -38.966  1.00  0.490          C  
ATOM  21334  C   VAL B1379      46.086 -16.624 -38.049  1.00  0.600          C  
ATOM  21335  O   VAL B1379      45.691 -15.477 -38.274  1.00  0.630          O  
ATOM  21336  CB  VAL B1379      46.378 -17.661 -40.338  1.00  0.700          C  
ATOM  21337  CG1 VAL B1379      47.909 -17.612 -40.153  1.00  0.700          C  
ATOM  21338  CG2 VAL B1379      45.970 -18.845 -41.236  1.00  0.700          C  
ATOM  21339  H   VAL B1379      43.725 -16.978 -39.407  1.00  0.620          H  
ATOM  21340  HA  VAL B1379      45.988 -18.713 -38.496  1.00  0.590          H  
ATOM  21341  HB  VAL B1379      46.082 -16.727 -40.816  1.00  0.840          H  
ATOM  21342 1HG1 VAL B1379      48.387 -17.516 -41.125  1.00  0.840          H  
ATOM  21343 2HG1 VAL B1379      48.185 -16.759 -39.545  1.00  0.840          H  
ATOM  21344 3HG1 VAL B1379      48.257 -18.515 -39.669  1.00  0.840          H  
ATOM  21345 1HG2 VAL B1379      46.462 -18.758 -42.202  1.00  0.840          H  
ATOM  21346 2HG2 VAL B1379      46.265 -19.763 -40.765  1.00  0.840          H  
ATOM  21347 3HG2 VAL B1379      44.896 -18.856 -41.394  1.00  0.840          H  
ATOM  21348  N   SER B1380      46.889 -16.930 -37.028  1.00  0.660          N  
ATOM  21349  CA  SER B1380      47.389 -15.930 -36.077  1.00  0.760          C  
ATOM  21350  C   SER B1380      48.556 -15.129 -36.626  1.00  0.760          C  
ATOM  21351  O   SER B1380      49.124 -15.438 -37.681  1.00  0.730          O  
ATOM  21352  CB  SER B1380      47.920 -16.558 -34.805  1.00  1.020          C  
ATOM  21353  OG  SER B1380      49.179 -17.153 -35.032  1.00  1.020          O  
ATOM  21354  H   SER B1380      47.146 -17.912 -36.888  1.00  0.790          H  
ATOM  21355  HA  SER B1380      46.579 -15.240 -35.837  1.00  0.910          H  
ATOM  21356 1HB  SER B1380      48.003 -15.811 -34.020  1.00  1.230          H  
ATOM  21357 2HB  SER B1380      47.217 -17.313 -34.466  1.00  1.230          H  
ATOM  21358  HG  SER B1380      49.863 -16.400 -35.015  1.00  1.230          H  
ATOM  21359  N   GLN B1381      48.926 -14.106 -35.873  1.00  0.810          N  
ATOM  21360  CA  GLN B1381      50.087 -13.303 -36.174  1.00  0.830          C  
ATOM  21361  C   GLN B1381      51.305 -14.209 -35.955  1.00  0.670          C  
ATOM  21362  O   GLN B1381      51.188 -15.199 -35.215  1.00  0.620          O  
ATOM  21363  CB  GLN B1381      50.126 -12.062 -35.254  1.00  1.150          C  
ATOM  21364  CG  GLN B1381      50.378 -12.348 -33.757  1.00  1.150          C  
ATOM  21365  CD  GLN B1381      49.099 -12.619 -32.981  1.00  1.150          C  
ATOM  21366  OE1 GLN B1381      48.129 -13.170 -33.525  1.00  1.150          O  
ATOM  21367  NE2 GLN B1381      49.086 -12.235 -31.710  1.00  1.150          N  
ATOM  21368  H   GLN B1381      48.378 -13.889 -35.040  1.00  0.970          H  
ATOM  21369  HA  GLN B1381      50.024 -12.990 -37.213  1.00  1.000          H  
ATOM  21370 1HB  GLN B1381      50.893 -11.370 -35.575  1.00  1.380          H  
ATOM  21371 2HB  GLN B1381      49.174 -11.536 -35.326  1.00  1.380          H  
ATOM  21372 1HG  GLN B1381      51.040 -13.204 -33.638  1.00  1.380          H  
ATOM  21373 2HG  GLN B1381      50.849 -11.467 -33.323  1.00  1.380          H  
ATOM  21374 1HE2 GLN B1381      48.271 -12.387 -31.148  1.00  1.380          H  
ATOM  21375 2HE2 GLN B1381      49.890 -11.794 -31.309  1.00  1.380          H  
ATOM  21376  N   PRO B1382      52.432 -13.975 -36.654  1.00  0.640          N  
ATOM  21377  CA  PRO B1382      53.690 -14.691 -36.507  1.00  0.520          C  
ATOM  21378  C   PRO B1382      54.393 -14.400 -35.184  1.00  0.430          C  
ATOM  21379  O   PRO B1382      54.304 -13.288 -34.656  1.00  0.410          O  
ATOM  21380  CB  PRO B1382      54.505 -14.183 -37.703  1.00  0.780          C  
ATOM  21381  CG  PRO B1382      53.936 -12.818 -38.011  1.00  0.780          C  
ATOM  21382  CD  PRO B1382      52.459 -12.930 -37.702  1.00  0.780          C  
ATOM  21383  HA  PRO B1382      53.493 -15.762 -36.605  1.00  0.620          H  
ATOM  21384 1HB  PRO B1382      55.572 -14.147 -37.430  1.00  0.940          H  
ATOM  21385 2HB  PRO B1382      54.415 -14.889 -38.540  1.00  0.940          H  
ATOM  21386 1HG  PRO B1382      54.435 -12.056 -37.387  1.00  0.940          H  
ATOM  21387 2HG  PRO B1382      54.135 -12.548 -39.060  1.00  0.940          H  
ATOM  21388 1HD  PRO B1382      52.119 -11.967 -37.333  1.00  0.940          H  
ATOM  21389 2HD  PRO B1382      51.904 -13.261 -38.595  1.00  0.940          H  
ATOM  21390  N   PHE B1383      55.176 -15.370 -34.721  1.00  0.390          N  
ATOM  21391  CA  PHE B1383      55.983 -15.259 -33.511  1.00  0.320          C  
ATOM  21392  C   PHE B1383      57.168 -16.213 -33.618  1.00  0.320          C  
ATOM  21393  O   PHE B1383      57.281 -16.962 -34.586  1.00  0.440          O  
ATOM  21394  CB  PHE B1383      55.158 -15.619 -32.263  1.00  0.480          C  
ATOM  21395  CG  PHE B1383      54.731 -17.080 -32.189  1.00  0.480          C  
ATOM  21396  CD1 PHE B1383      55.515 -17.994 -31.504  1.00  0.480          C  
ATOM  21397  CD2 PHE B1383      53.573 -17.543 -32.784  1.00  0.480          C  
ATOM  21398  CE1 PHE B1383      55.180 -19.312 -31.426  1.00  0.480          C  
ATOM  21399  CE2 PHE B1383      53.240 -18.891 -32.690  1.00  0.480          C  
ATOM  21400  CZ  PHE B1383      54.051 -19.759 -32.021  1.00  0.480          C  
ATOM  21401  H   PHE B1383      55.161 -16.269 -35.210  1.00  0.470          H  
ATOM  21402  HA  PHE B1383      56.357 -14.239 -33.423  1.00  0.380          H  
ATOM  21403 1HB  PHE B1383      55.730 -15.390 -31.370  1.00  0.570          H  
ATOM  21404 2HB  PHE B1383      54.259 -15.002 -32.241  1.00  0.570          H  
ATOM  21405  HD1 PHE B1383      56.414 -17.650 -31.018  1.00  0.570          H  
ATOM  21406  HD2 PHE B1383      52.928 -16.841 -33.331  1.00  0.570          H  
ATOM  21407  HE1 PHE B1383      55.815 -20.000 -30.885  1.00  0.570          H  
ATOM  21408  HE2 PHE B1383      52.338 -19.271 -33.146  1.00  0.570          H  
ATOM  21409  HZ  PHE B1383      53.789 -20.807 -31.964  1.00  0.570          H  
ATOM  21410  N   LEU B1384      58.097 -16.158 -32.668  1.00  0.290          N  
ATOM  21411  CA  LEU B1384      59.190 -17.124 -32.708  1.00  0.370          C  
ATOM  21412  C   LEU B1384      59.041 -18.140 -31.585  1.00  0.260          C  
ATOM  21413  O   LEU B1384      58.783 -17.774 -30.436  1.00  0.440          O  
ATOM  21414  CB  LEU B1384      60.533 -16.400 -32.581  1.00  0.490          C  
ATOM  21415  CG  LEU B1384      60.828 -15.307 -33.648  1.00  0.490          C  
ATOM  21416  CD1 LEU B1384      62.152 -14.643 -33.314  1.00  0.490          C  
ATOM  21417  CD2 LEU B1384      60.871 -15.921 -35.052  1.00  0.490          C  
ATOM  21418  H   LEU B1384      58.020 -15.502 -31.905  1.00  0.350          H  
ATOM  21419  HA  LEU B1384      59.152 -17.678 -33.643  1.00  0.440          H  
ATOM  21420 1HB  LEU B1384      60.577 -15.928 -31.601  1.00  0.580          H  
ATOM  21421 2HB  LEU B1384      61.327 -17.146 -32.635  1.00  0.580          H  
ATOM  21422  HG  LEU B1384      60.048 -14.547 -33.614  1.00  0.580          H  
ATOM  21423 1HD1 LEU B1384      62.362 -13.862 -34.044  1.00  0.580          H  
ATOM  21424 2HD1 LEU B1384      62.098 -14.201 -32.319  1.00  0.580          H  
ATOM  21425 3HD1 LEU B1384      62.951 -15.384 -33.338  1.00  0.580          H  
ATOM  21426 1HD2 LEU B1384      61.082 -15.138 -35.780  1.00  0.580          H  
ATOM  21427 2HD2 LEU B1384      61.654 -16.677 -35.098  1.00  0.580          H  
ATOM  21428 3HD2 LEU B1384      59.913 -16.378 -35.296  1.00  0.580          H  
ATOM  21429  N   MET B1385      59.220 -19.418 -31.906  1.00  0.360          N  
ATOM  21430  CA  MET B1385      59.124 -20.466 -30.896  1.00  0.240          C  
ATOM  21431  C   MET B1385      60.501 -20.923 -30.440  1.00  0.290          C  
ATOM  21432  O   MET B1385      61.398 -21.197 -31.244  1.00  0.420          O  
ATOM  21433  CB  MET B1385      58.337 -21.656 -31.429  1.00  0.380          C  
ATOM  21434  CG  MET B1385      58.076 -22.782 -30.415  1.00  0.380          C  
ATOM  21435  SD  MET B1385      57.090 -24.145 -31.099  1.00  0.380          S  
ATOM  21436  CE  MET B1385      55.424 -23.516 -31.237  1.00  0.380          C  
ATOM  21437  H   MET B1385      59.401 -19.649 -32.879  1.00  0.430          H  
ATOM  21438  HA  MET B1385      58.602 -20.065 -30.029  1.00  0.290          H  
ATOM  21439 1HB  MET B1385      57.399 -21.308 -31.829  1.00  0.460          H  
ATOM  21440 2HB  MET B1385      58.891 -22.095 -32.253  1.00  0.460          H  
ATOM  21441 1HG  MET B1385      59.026 -23.197 -30.079  1.00  0.460          H  
ATOM  21442 2HG  MET B1385      57.555 -22.381 -29.547  1.00  0.460          H  
ATOM  21443 1HE  MET B1385      54.775 -24.294 -31.655  1.00  0.460          H  
ATOM  21444 2HE  MET B1385      55.065 -23.233 -30.254  1.00  0.460          H  
ATOM  21445 3HE  MET B1385      55.396 -22.651 -31.887  1.00  0.460          H  
ATOM  21446  N   ASP B1386      60.662 -21.090 -29.143  1.00  0.380          N  
ATOM  21447  CA  ASP B1386      61.942 -21.541 -28.625  1.00  0.620          C  
ATOM  21448  C   ASP B1386      62.063 -23.045 -28.797  1.00  0.900          C  
ATOM  21449  O   ASP B1386      61.784 -23.783 -27.900  1.00  1.920          O  
ATOM  21450  CB  ASP B1386      62.071 -21.189 -27.136  1.00  0.770          C  
ATOM  21451  CG  ASP B1386      63.451 -21.499 -26.576  1.00  0.770          C  
ATOM  21452  OD1 ASP B1386      64.288 -21.887 -27.360  1.00  0.770          O  
ATOM  21453  OD2 ASP B1386      63.660 -21.370 -25.363  1.00  0.770          O  
ATOM  21454  H   ASP B1386      59.909 -20.860 -28.512  1.00  0.460          H  
ATOM  21455  HA  ASP B1386      62.743 -21.055 -29.184  1.00  0.740          H  
ATOM  21456 1HB  ASP B1386      61.866 -20.126 -26.995  1.00  0.930          H  
ATOM  21457 2HB  ASP B1386      61.328 -21.744 -26.566  1.00  0.930          H  
ATOM  21458  N   LEU B1387      62.521 -23.530 -29.910  1.00  0.240          N  
ATOM  21459  CA  LEU B1387      62.476 -24.983 -30.111  1.00  0.240          C  
ATOM  21460  C   LEU B1387      63.536 -25.819 -29.363  1.00  0.260          C  
ATOM  21461  O   LEU B1387      63.585 -27.035 -29.548  1.00  0.470          O  
ATOM  21462  CB  LEU B1387      62.601 -25.267 -31.604  1.00  0.340          C  
ATOM  21463  CG  LEU B1387      61.459 -24.766 -32.498  1.00  0.340          C  
ATOM  21464  CD1 LEU B1387      61.858 -24.992 -33.898  1.00  0.340          C  
ATOM  21465  CD2 LEU B1387      60.174 -25.511 -32.209  1.00  0.340          C  
ATOM  21466  H   LEU B1387      62.772 -22.874 -30.653  1.00  0.290          H  
ATOM  21467  HA  LEU B1387      61.511 -25.328 -29.755  1.00  0.290          H  
ATOM  21468 1HB  LEU B1387      63.517 -24.803 -31.963  1.00  0.400          H  
ATOM  21469 2HB  LEU B1387      62.685 -26.334 -31.744  1.00  0.400          H  
ATOM  21470  HG  LEU B1387      61.305 -23.694 -32.341  1.00  0.400          H  
ATOM  21471 1HD1 LEU B1387      61.081 -24.634 -34.562  1.00  0.400          H  
ATOM  21472 2HD1 LEU B1387      62.776 -24.442 -34.081  1.00  0.400          H  
ATOM  21473 3HD1 LEU B1387      62.021 -26.053 -34.059  1.00  0.400          H  
ATOM  21474 1HD2 LEU B1387      59.395 -25.158 -32.864  1.00  0.400          H  
ATOM  21475 2HD2 LEU B1387      60.331 -26.561 -32.381  1.00  0.400          H  
ATOM  21476 3HD2 LEU B1387      59.863 -25.357 -31.187  1.00  0.400          H  
ATOM  21477  N   GLU B1388      64.417 -25.186 -28.587  1.00  0.270          N  
ATOM  21478  CA  GLU B1388      65.445 -25.912 -27.828  1.00  0.260          C  
ATOM  21479  C   GLU B1388      64.879 -26.842 -26.747  1.00  0.250          C  
ATOM  21480  O   GLU B1388      64.022 -26.440 -25.954  1.00  0.340          O  
ATOM  21481  CB  GLU B1388      66.446 -24.913 -27.212  1.00  0.370          C  
ATOM  21482  CG  GLU B1388      67.614 -25.545 -26.418  1.00  0.370          C  
ATOM  21483  CD  GLU B1388      68.656 -24.545 -25.941  1.00  0.370          C  
ATOM  21484  OE1 GLU B1388      68.483 -23.377 -26.162  1.00  0.370          O  
ATOM  21485  OE2 GLU B1388      69.632 -24.965 -25.366  1.00  0.370          O  
ATOM  21486  H   GLU B1388      64.346 -24.172 -28.482  1.00  0.320          H  
ATOM  21487  HA  GLU B1388      65.987 -26.536 -28.520  1.00  0.310          H  
ATOM  21488 1HB  GLU B1388      66.878 -24.307 -28.007  1.00  0.440          H  
ATOM  21489 2HB  GLU B1388      65.912 -24.235 -26.543  1.00  0.440          H  
ATOM  21490 1HG  GLU B1388      67.193 -26.013 -25.536  1.00  0.440          H  
ATOM  21491 2HG  GLU B1388      68.088 -26.316 -27.000  1.00  0.440          H  
ATOM  21492  N   GLY B1389      65.394 -28.076 -26.683  1.00  0.200          N  
ATOM  21493  CA  GLY B1389      64.973 -29.022 -25.654  1.00  0.200          C  
ATOM  21494  C   GLY B1389      65.606 -28.643 -24.320  1.00  0.210          C  
ATOM  21495  O   GLY B1389      66.720 -28.121 -24.289  1.00  0.240          O  
ATOM  21496  H   GLY B1389      66.088 -28.362 -27.362  1.00  0.240          H  
ATOM  21497 1HA  GLY B1389      63.889 -29.008 -25.565  1.00  0.240          H  
ATOM  21498 2HA  GLY B1389      65.268 -30.032 -25.936  1.00  0.240          H  
ATOM  21499  N   LYS B1390      64.944 -28.965 -23.214  1.00  0.220          N  
ATOM  21500  CA  LYS B1390      65.503 -28.619 -21.910  1.00  0.250          C  
ATOM  21501  C   LYS B1390      65.586 -29.769 -20.914  1.00  0.210          C  
ATOM  21502  O   LYS B1390      64.862 -30.762 -20.999  1.00  0.180          O  
ATOM  21503  CB  LYS B1390      64.729 -27.445 -21.312  1.00  0.340          C  
ATOM  21504  CG  LYS B1390      64.845 -26.153 -22.156  1.00  0.340          C  
ATOM  21505  CD  LYS B1390      64.146 -24.955 -21.515  1.00  0.340          C  
ATOM  21506  CE  LYS B1390      64.315 -23.676 -22.381  1.00  0.340          C  
ATOM  21507  NZ  LYS B1390      63.467 -23.700 -23.625  1.00  0.340          N  
ATOM  21508  H   LYS B1390      64.031 -29.409 -23.290  1.00  0.260          H  
ATOM  21509  HA  LYS B1390      66.526 -28.278 -22.067  1.00  0.300          H  
ATOM  21510 1HB  LYS B1390      63.671 -27.707 -21.242  1.00  0.410          H  
ATOM  21511 2HB  LYS B1390      65.085 -27.241 -20.300  1.00  0.410          H  
ATOM  21512 1HG  LYS B1390      65.898 -25.921 -22.325  1.00  0.410          H  
ATOM  21513 2HG  LYS B1390      64.380 -26.335 -23.124  1.00  0.410          H  
ATOM  21514 1HD  LYS B1390      63.080 -25.178 -21.415  1.00  0.410          H  
ATOM  21515 2HD  LYS B1390      64.557 -24.776 -20.524  1.00  0.410          H  
ATOM  21516 1HE  LYS B1390      64.049 -22.802 -21.790  1.00  0.410          H  
ATOM  21517 2HE  LYS B1390      65.361 -23.596 -22.681  1.00  0.410          H  
ATOM  21518 1HZ  LYS B1390      63.616 -22.830 -24.191  1.00  0.410          H  
ATOM  21519 2HZ  LYS B1390      63.703 -24.509 -24.200  1.00  0.410          H  
ATOM  21520 3HZ  LYS B1390      62.497 -23.757 -23.376  1.00  0.410          H  
ATOM  21521  N   GLN B1391      66.514 -29.610 -19.974  1.00  0.240          N  
ATOM  21522  CA  GLN B1391      66.765 -30.536 -18.876  1.00  0.230          C  
ATOM  21523  C   GLN B1391      66.133 -30.031 -17.593  1.00  0.220          C  
ATOM  21524  O   GLN B1391      65.795 -28.853 -17.493  1.00  0.230          O  
ATOM  21525  CB  GLN B1391      68.267 -30.734 -18.680  1.00  0.330          C  
ATOM  21526  CG  GLN B1391      68.964 -31.306 -19.889  1.00  0.330          C  
ATOM  21527  CD  GLN B1391      68.451 -32.684 -20.200  1.00  0.330          C  
ATOM  21528  OE1 GLN B1391      68.462 -33.560 -19.332  1.00  0.330          O  
ATOM  21529  NE2 GLN B1391      67.991 -32.888 -21.420  1.00  0.330          N  
ATOM  21530  H   GLN B1391      67.066 -28.764 -20.009  1.00  0.290          H  
ATOM  21531  HA  GLN B1391      66.308 -31.496 -19.116  1.00  0.280          H  
ATOM  21532 1HB  GLN B1391      68.731 -29.778 -18.440  1.00  0.390          H  
ATOM  21533 2HB  GLN B1391      68.444 -31.402 -17.840  1.00  0.390          H  
ATOM  21534 1HG  GLN B1391      68.776 -30.666 -20.751  1.00  0.390          H  
ATOM  21535 2HG  GLN B1391      70.034 -31.370 -19.691  1.00  0.390          H  
ATOM  21536 1HE2 GLN B1391      67.630 -33.786 -21.676  1.00  0.390          H  
ATOM  21537 2HE2 GLN B1391      67.995 -32.146 -22.092  1.00  0.390          H  
ATOM  21538  N   GLY B1392      65.988 -30.913 -16.604  1.00  0.210          N  
ATOM  21539  CA  GLY B1392      65.431 -30.514 -15.312  1.00  0.200          C  
ATOM  21540  C   GLY B1392      63.961 -30.886 -15.178  1.00  0.210          C  
ATOM  21541  O   GLY B1392      63.481 -31.805 -15.853  1.00  0.210          O  
ATOM  21542  H   GLY B1392      66.282 -31.870 -16.745  1.00  0.250          H  
ATOM  21543 1HA  GLY B1392      65.999 -30.987 -14.510  1.00  0.240          H  
ATOM  21544 2HA  GLY B1392      65.544 -29.438 -15.186  1.00  0.240          H  
ATOM  21545  N   ASN B1393      63.261 -30.220 -14.262  1.00  0.230          N  
ATOM  21546  CA  ASN B1393      61.876 -30.567 -13.945  1.00  0.250          C  
ATOM  21547  C   ASN B1393      60.944 -29.905 -14.958  1.00  0.250          C  
ATOM  21548  O   ASN B1393      61.397 -29.105 -15.778  1.00  0.320          O  
ATOM  21549  CB  ASN B1393      61.559 -30.086 -12.545  1.00  0.340          C  
ATOM  21550  CG  ASN B1393      62.441 -30.722 -11.511  1.00  0.340          C  
ATOM  21551  OD1 ASN B1393      62.954 -31.835 -11.677  1.00  0.340          O  
ATOM  21552  ND2 ASN B1393      62.645 -30.019 -10.430  1.00  0.340          N  
ATOM  21553  H   ASN B1393      63.711 -29.469 -13.760  1.00  0.280          H  
ATOM  21554  HA  ASN B1393      61.740 -31.648 -14.011  1.00  0.300          H  
ATOM  21555 1HB  ASN B1393      61.679 -29.004 -12.497  1.00  0.410          H  
ATOM  21556 2HB  ASN B1393      60.523 -30.302 -12.300  1.00  0.410          H  
ATOM  21557 1HD2 ASN B1393      63.224 -30.380  -9.702  1.00  0.410          H  
ATOM  21558 2HD2 ASN B1393      62.209 -29.110 -10.324  1.00  0.410          H  
ATOM  21559  N   PHE B1394      59.638 -30.143 -14.851  1.00  0.240          N  
ATOM  21560  CA  PHE B1394      58.709 -29.498 -15.764  1.00  0.240          C  
ATOM  21561  C   PHE B1394      58.514 -28.079 -15.286  1.00  0.250          C  
ATOM  21562  O   PHE B1394      58.428 -27.836 -14.076  1.00  0.260          O  
ATOM  21563  CB  PHE B1394      57.378 -30.232 -15.867  1.00  0.340          C  
ATOM  21564  CG  PHE B1394      57.444 -31.560 -16.578  1.00  0.340          C  
ATOM  21565  CD1 PHE B1394      57.059 -32.728 -15.943  1.00  0.340          C  
ATOM  21566  CD2 PHE B1394      57.911 -31.646 -17.878  1.00  0.340          C  
ATOM  21567  CE1 PHE B1394      57.115 -33.941 -16.612  1.00  0.340          C  
ATOM  21568  CE2 PHE B1394      57.979 -32.841 -18.539  1.00  0.340          C  
ATOM  21569  CZ  PHE B1394      57.576 -33.994 -17.917  1.00  0.340          C  
ATOM  21570  H   PHE B1394      59.290 -30.796 -14.158  1.00  0.290          H  
ATOM  21571  HA  PHE B1394      59.150 -29.465 -16.744  1.00  0.290          H  
ATOM  21572 1HB  PHE B1394      56.979 -30.397 -14.871  1.00  0.400          H  
ATOM  21573 2HB  PHE B1394      56.681 -29.606 -16.408  1.00  0.400          H  
ATOM  21574  HD1 PHE B1394      56.698 -32.691 -14.910  1.00  0.400          H  
ATOM  21575  HD2 PHE B1394      58.232 -30.755 -18.378  1.00  0.400          H  
ATOM  21576  HE1 PHE B1394      56.801 -34.855 -16.099  1.00  0.400          H  
ATOM  21577  HE2 PHE B1394      58.352 -32.870 -19.558  1.00  0.400          H  
ATOM  21578  HZ  PHE B1394      57.625 -34.944 -18.444  1.00  0.400          H  
ATOM  21579  N   LYS B1395      58.416 -27.137 -16.232  1.00  0.250          N  
ATOM  21580  CA  LYS B1395      58.306 -25.717 -15.906  1.00  0.250          C  
ATOM  21581  C   LYS B1395      56.976 -25.064 -16.271  1.00  0.270          C  
ATOM  21582  O   LYS B1395      56.592 -24.051 -15.674  1.00  0.300          O  
ATOM  21583  CB  LYS B1395      59.432 -24.958 -16.615  1.00  0.350          C  
ATOM  21584  CG  LYS B1395      60.866 -25.415 -16.252  1.00  0.350          C  
ATOM  21585  CD  LYS B1395      61.217 -25.155 -14.786  1.00  0.350          C  
ATOM  21586  CE  LYS B1395      62.663 -25.520 -14.496  1.00  0.350          C  
ATOM  21587  NZ  LYS B1395      63.032 -25.241 -13.076  1.00  0.350          N  
ATOM  21588  H   LYS B1395      58.420 -27.410 -17.215  1.00  0.300          H  
ATOM  21589  HA  LYS B1395      58.422 -25.608 -14.831  1.00  0.300          H  
ATOM  21590 1HB  LYS B1395      59.312 -25.071 -17.694  1.00  0.420          H  
ATOM  21591 2HB  LYS B1395      59.347 -23.896 -16.388  1.00  0.420          H  
ATOM  21592 1HG  LYS B1395      60.962 -26.488 -16.447  1.00  0.420          H  
ATOM  21593 2HG  LYS B1395      61.579 -24.890 -16.884  1.00  0.420          H  
ATOM  21594 1HD  LYS B1395      61.050 -24.106 -14.545  1.00  0.420          H  
ATOM  21595 2HD  LYS B1395      60.585 -25.767 -14.139  1.00  0.420          H  
ATOM  21596 1HE  LYS B1395      62.804 -26.587 -14.697  1.00  0.420          H  
ATOM  21597 2HE  LYS B1395      63.317 -24.948 -15.153  1.00  0.420          H  
ATOM  21598 1HZ  LYS B1395      63.995 -25.500 -12.919  1.00  0.420          H  
ATOM  21599 2HZ  LYS B1395      62.913 -24.256 -12.881  1.00  0.420          H  
ATOM  21600 3HZ  LYS B1395      62.432 -25.782 -12.461  1.00  0.420          H  
ATOM  21601  N   ASN B1396      56.293 -25.601 -17.278  1.00  0.240          N  
ATOM  21602  CA  ASN B1396      55.078 -24.992 -17.790  1.00  0.250          C  
ATOM  21603  C   ASN B1396      53.846 -25.874 -17.674  1.00  0.230          C  
ATOM  21604  O   ASN B1396      53.791 -26.975 -18.236  1.00  0.230          O  
ATOM  21605  CB  ASN B1396      55.285 -24.614 -19.242  1.00  0.350          C  
ATOM  21606  CG  ASN B1396      56.325 -23.553 -19.414  1.00  0.350          C  
ATOM  21607  OD1 ASN B1396      56.073 -22.376 -19.133  1.00  0.350          O  
ATOM  21608  ND2 ASN B1396      57.486 -23.936 -19.874  1.00  0.350          N  
ATOM  21609  H   ASN B1396      56.650 -26.434 -17.742  1.00  0.290          H  
ATOM  21610  HA  ASN B1396      54.873 -24.088 -17.213  1.00  0.300          H  
ATOM  21611 1HB  ASN B1396      55.590 -25.501 -19.804  1.00  0.420          H  
ATOM  21612 2HB  ASN B1396      54.340 -24.265 -19.664  1.00  0.420          H  
ATOM  21613 1HD2 ASN B1396      58.217 -23.267 -20.009  1.00  0.420          H  
ATOM  21614 2HD2 ASN B1396      57.645 -24.901 -20.084  1.00  0.420          H  
ATOM  21615  N   LEU B1397      52.863 -25.418 -16.903  1.00  0.220          N  
ATOM  21616  CA  LEU B1397      51.625 -26.168 -16.764  1.00  0.210          C  
ATOM  21617  C   LEU B1397      50.589 -25.555 -17.666  1.00  0.220          C  
ATOM  21618  O   LEU B1397      50.268 -24.364 -17.561  1.00  0.240          O  
ATOM  21619  CB  LEU B1397      51.087 -26.145 -15.339  1.00  0.300          C  
ATOM  21620  CG  LEU B1397      49.703 -26.854 -15.048  1.00  0.300          C  
ATOM  21621  CD1 LEU B1397      49.813 -28.362 -15.242  1.00  0.300          C  
ATOM  21622  CD2 LEU B1397      49.291 -26.546 -13.638  1.00  0.300          C  
ATOM  21623  H   LEU B1397      52.951 -24.515 -16.425  1.00  0.260          H  
ATOM  21624  HA  LEU B1397      51.797 -27.197 -17.073  1.00  0.250          H  
ATOM  21625 1HB  LEU B1397      51.784 -26.651 -14.771  1.00  0.360          H  
ATOM  21626 2HB  LEU B1397      51.035 -25.115 -14.999  1.00  0.360          H  
ATOM  21627  HG  LEU B1397      48.942 -26.477 -15.739  1.00  0.360          H  
ATOM  21628 1HD1 LEU B1397      48.848 -28.819 -15.036  1.00  0.360          H  
ATOM  21629 2HD1 LEU B1397      50.094 -28.585 -16.253  1.00  0.360          H  
ATOM  21630 3HD1 LEU B1397      50.558 -28.762 -14.560  1.00  0.360          H  
ATOM  21631 1HD2 LEU B1397      48.334 -27.024 -13.421  1.00  0.360          H  
ATOM  21632 2HD2 LEU B1397      50.043 -26.913 -12.964  1.00  0.360          H  
ATOM  21633 3HD2 LEU B1397      49.190 -25.477 -13.515  1.00  0.360          H  
ATOM  21634  N   ARG B1398      50.047 -26.366 -18.544  1.00  0.210          N  
ATOM  21635  CA  ARG B1398      49.024 -25.883 -19.440  1.00  0.220          C  
ATOM  21636  C   ARG B1398      47.743 -26.607 -19.104  1.00  0.210          C  
ATOM  21637  O   ARG B1398      47.739 -27.822 -18.879  1.00  0.220          O  
ATOM  21638  CB  ARG B1398      49.388 -26.152 -20.888  1.00  0.300          C  
ATOM  21639  CG  ARG B1398      50.715 -25.582 -21.377  1.00  0.300          C  
ATOM  21640  CD  ARG B1398      50.642 -24.143 -21.679  1.00  0.300          C  
ATOM  21641  NE  ARG B1398      51.912 -23.654 -22.195  1.00  0.300          N  
ATOM  21642  CZ  ARG B1398      52.132 -22.415 -22.678  1.00  0.300          C  
ATOM  21643  NH1 ARG B1398      51.152 -21.538 -22.735  1.00  0.300          N  
ATOM  21644  NH2 ARG B1398      53.341 -22.084 -23.101  1.00  0.300          N  
ATOM  21645  H   ARG B1398      50.373 -27.337 -18.577  1.00  0.250          H  
ATOM  21646  HA  ARG B1398      48.869 -24.814 -19.291  1.00  0.260          H  
ATOM  21647 1HB  ARG B1398      49.392 -27.218 -21.067  1.00  0.360          H  
ATOM  21648 2HB  ARG B1398      48.620 -25.721 -21.509  1.00  0.360          H  
ATOM  21649 1HG  ARG B1398      51.481 -25.727 -20.612  1.00  0.360          H  
ATOM  21650 2HG  ARG B1398      51.016 -26.107 -22.283  1.00  0.360          H  
ATOM  21651 1HD  ARG B1398      49.867 -23.965 -22.425  1.00  0.360          H  
ATOM  21652 2HD  ARG B1398      50.409 -23.593 -20.764  1.00  0.360          H  
ATOM  21653  HE  ARG B1398      52.695 -24.298 -22.183  1.00  0.360          H  
ATOM  21654 1HH1 ARG B1398      50.226 -21.791 -22.427  1.00  0.360          H  
ATOM  21655 2HH1 ARG B1398      51.325 -20.608 -23.090  1.00  0.360          H  
ATOM  21656 1HH2 ARG B1398      54.095 -22.757 -23.060  1.00  0.360          H  
ATOM  21657 2HH2 ARG B1398      53.515 -21.158 -23.462  1.00  0.360          H  
ATOM  21658  N   GLU B1399      46.639 -25.883 -19.107  1.00  0.230          N  
ATOM  21659  CA  GLU B1399      45.364 -26.521 -18.837  1.00  0.230          C  
ATOM  21660  C   GLU B1399      44.302 -25.969 -19.772  1.00  0.230          C  
ATOM  21661  O   GLU B1399      44.211 -24.753 -19.982  1.00  0.240          O  
ATOM  21662  CB  GLU B1399      44.999 -26.305 -17.367  1.00  0.320          C  
ATOM  21663  CG  GLU B1399      43.776 -27.047 -16.897  1.00  0.320          C  
ATOM  21664  CD  GLU B1399      43.442 -26.804 -15.424  1.00  0.320          C  
ATOM  21665  OE1 GLU B1399      44.111 -26.060 -14.771  1.00  0.320          O  
ATOM  21666  OE2 GLU B1399      42.503 -27.416 -14.956  1.00  0.320          O  
ATOM  21667  H   GLU B1399      46.695 -24.868 -19.235  1.00  0.280          H  
ATOM  21668  HA  GLU B1399      45.447 -27.589 -19.025  1.00  0.280          H  
ATOM  21669 1HB  GLU B1399      45.834 -26.631 -16.745  1.00  0.390          H  
ATOM  21670 2HB  GLU B1399      44.860 -25.241 -17.184  1.00  0.390          H  
ATOM  21671 1HG  GLU B1399      42.920 -26.770 -17.507  1.00  0.390          H  
ATOM  21672 2HG  GLU B1399      43.956 -28.110 -17.055  1.00  0.390          H  
ATOM  21673  N   PHE B1400      43.522 -26.879 -20.369  1.00  0.230          N  
ATOM  21674  CA  PHE B1400      42.481 -26.478 -21.307  1.00  0.230          C  
ATOM  21675  C   PHE B1400      41.168 -27.231 -21.132  1.00  0.230          C  
ATOM  21676  O   PHE B1400      41.137 -28.408 -20.760  1.00  0.220          O  
ATOM  21677  CB  PHE B1400      42.911 -26.737 -22.760  1.00  0.320          C  
ATOM  21678  CG  PHE B1400      44.162 -26.092 -23.199  1.00  0.320          C  
ATOM  21679  CD1 PHE B1400      45.376 -26.738 -23.006  1.00  0.320          C  
ATOM  21680  CD2 PHE B1400      44.148 -24.875 -23.830  1.00  0.320          C  
ATOM  21681  CE1 PHE B1400      46.545 -26.165 -23.424  1.00  0.320          C  
ATOM  21682  CE2 PHE B1400      45.321 -24.290 -24.253  1.00  0.320          C  
ATOM  21683  CZ  PHE B1400      46.525 -24.938 -24.046  1.00  0.320          C  
ATOM  21684  H   PHE B1400      43.652 -27.867 -20.133  1.00  0.280          H  
ATOM  21685  HA  PHE B1400      42.292 -25.422 -21.164  1.00  0.280          H  
ATOM  21686 1HB  PHE B1400      42.991 -27.776 -22.948  1.00  0.390          H  
ATOM  21687 2HB  PHE B1400      42.115 -26.369 -23.411  1.00  0.390          H  
ATOM  21688  HD1 PHE B1400      45.390 -27.711 -22.515  1.00  0.390          H  
ATOM  21689  HD2 PHE B1400      43.188 -24.375 -23.993  1.00  0.390          H  
ATOM  21690  HE1 PHE B1400      47.486 -26.685 -23.269  1.00  0.390          H  
ATOM  21691  HE2 PHE B1400      45.298 -23.322 -24.751  1.00  0.390          H  
ATOM  21692  HZ  PHE B1400      47.456 -24.481 -24.382  1.00  0.390          H  
ATOM  21693  N   VAL B1401      40.084 -26.573 -21.488  1.00  0.240          N  
ATOM  21694  CA  VAL B1401      38.778 -27.225 -21.558  1.00  0.230          C  
ATOM  21695  C   VAL B1401      38.144 -27.000 -22.913  1.00  0.240          C  
ATOM  21696  O   VAL B1401      38.010 -25.864 -23.365  1.00  0.280          O  
ATOM  21697  CB  VAL B1401      37.825 -26.775 -20.409  1.00  0.330          C  
ATOM  21698  CG1 VAL B1401      36.456 -27.366 -20.593  1.00  0.330          C  
ATOM  21699  CG2 VAL B1401      38.344 -27.306 -19.070  1.00  0.330          C  
ATOM  21700  H   VAL B1401      40.205 -25.590 -21.762  1.00  0.290          H  
ATOM  21701  HA  VAL B1401      38.925 -28.300 -21.443  1.00  0.280          H  
ATOM  21702  HB  VAL B1401      37.749 -25.714 -20.393  1.00  0.390          H  
ATOM  21703 1HG1 VAL B1401      35.810 -27.061 -19.767  1.00  0.390          H  
ATOM  21704 2HG1 VAL B1401      36.016 -27.029 -21.532  1.00  0.390          H  
ATOM  21705 3HG1 VAL B1401      36.560 -28.446 -20.603  1.00  0.390          H  
ATOM  21706 1HG2 VAL B1401      37.678 -26.999 -18.258  1.00  0.390          H  
ATOM  21707 2HG2 VAL B1401      38.379 -28.390 -19.122  1.00  0.390          H  
ATOM  21708 3HG2 VAL B1401      39.321 -26.945 -18.880  1.00  0.390          H  
ATOM  21709  N   PHE B1402      37.741 -28.087 -23.567  1.00  0.210          N  
ATOM  21710  CA  PHE B1402      37.098 -27.966 -24.872  1.00  0.220          C  
ATOM  21711  C   PHE B1402      35.697 -28.576 -24.914  1.00  0.230          C  
ATOM  21712  O   PHE B1402      35.486 -29.770 -24.659  1.00  0.240          O  
ATOM  21713  CB  PHE B1402      37.970 -28.529 -25.998  1.00  0.300          C  
ATOM  21714  CG  PHE B1402      37.383 -28.440 -27.388  1.00  0.300          C  
ATOM  21715  CD1 PHE B1402      36.446 -27.525 -27.765  1.00  0.300          C  
ATOM  21716  CD2 PHE B1402      37.781 -29.309 -28.315  1.00  0.300          C  
ATOM  21717  CE1 PHE B1402      35.926 -27.526 -28.972  1.00  0.300          C  
ATOM  21718  CE2 PHE B1402      37.258 -29.289 -29.565  1.00  0.300          C  
ATOM  21719  CZ  PHE B1402      36.325 -28.403 -29.883  1.00  0.300          C  
ATOM  21720  H   PHE B1402      37.885 -29.003 -23.128  1.00  0.250          H  
ATOM  21721  HA  PHE B1402      36.992 -26.906 -25.073  1.00  0.260          H  
ATOM  21722 1HB  PHE B1402      38.946 -28.046 -25.996  1.00  0.360          H  
ATOM  21723 2HB  PHE B1402      38.107 -29.567 -25.813  1.00  0.360          H  
ATOM  21724  HD1 PHE B1402      36.090 -26.790 -27.095  1.00  0.360          H  
ATOM  21725  HD2 PHE B1402      38.519 -30.028 -28.041  1.00  0.360          H  
ATOM  21726  HE1 PHE B1402      35.174 -26.817 -29.187  1.00  0.360          H  
ATOM  21727  HE2 PHE B1402      37.575 -29.989 -30.297  1.00  0.360          H  
ATOM  21728  HZ  PHE B1402      35.901 -28.405 -30.866  1.00  0.360          H  
ATOM  21729  N   LYS B1403      34.728 -27.706 -25.196  1.00  0.230          N  
ATOM  21730  CA  LYS B1403      33.318 -28.052 -25.307  1.00  0.260          C  
ATOM  21731  C   LYS B1403      32.780 -27.861 -26.723  1.00  0.260          C  
ATOM  21732  O   LYS B1403      33.157 -26.926 -27.434  1.00  0.250          O  
ATOM  21733  CB  LYS B1403      32.504 -27.195 -24.361  1.00  0.350          C  
ATOM  21734  CG  LYS B1403      32.786 -27.453 -22.959  1.00  0.350          C  
ATOM  21735  CD  LYS B1403      31.986 -26.566 -22.067  1.00  0.350          C  
ATOM  21736  CE  LYS B1403      32.174 -27.022 -20.713  1.00  0.350          C  
ATOM  21737  NZ  LYS B1403      31.410 -26.305 -19.726  1.00  0.350          N  
ATOM  21738  H   LYS B1403      35.025 -26.736 -25.354  1.00  0.280          H  
ATOM  21739  HA  LYS B1403      33.195 -29.101 -25.040  1.00  0.310          H  
ATOM  21740 1HB  LYS B1403      32.692 -26.153 -24.559  1.00  0.420          H  
ATOM  21741 2HB  LYS B1403      31.446 -27.375 -24.532  1.00  0.420          H  
ATOM  21742 1HG  LYS B1403      32.556 -28.497 -22.738  1.00  0.420          H  
ATOM  21743 2HG  LYS B1403      33.844 -27.286 -22.767  1.00  0.420          H  
ATOM  21744 1HD  LYS B1403      32.321 -25.530 -22.155  1.00  0.420          H  
ATOM  21745 2HD  LYS B1403      30.939 -26.622 -22.306  1.00  0.420          H  
ATOM  21746 1HE  LYS B1403      31.874 -28.038 -20.704  1.00  0.420          H  
ATOM  21747 2HE  LYS B1403      33.228 -26.963 -20.447  1.00  0.420          H  
ATOM  21748 1HZ  LYS B1403      31.623 -26.796 -18.837  1.00  0.420          H  
ATOM  21749 2HZ  LYS B1403      31.685 -25.340 -19.670  1.00  0.420          H  
ATOM  21750 3HZ  LYS B1403      30.387 -26.319 -19.861  1.00  0.420          H  
ATOM  21751  N   ASN B1404      31.798 -28.678 -27.094  1.00  0.330          N  
ATOM  21752  CA  ASN B1404      31.123 -28.541 -28.389  1.00  0.310          C  
ATOM  21753  C   ASN B1404      29.619 -28.326 -28.168  1.00  0.300          C  
ATOM  21754  O   ASN B1404      28.892 -29.273 -27.855  1.00  0.260          O  
ATOM  21755  CB  ASN B1404      31.405 -29.774 -29.233  1.00  0.440          C  
ATOM  21756  CG  ASN B1404      30.865 -29.719 -30.630  1.00  0.440          C  
ATOM  21757  OD1 ASN B1404      29.996 -28.912 -30.978  1.00  0.440          O  
ATOM  21758  ND2 ASN B1404      31.387 -30.585 -31.455  1.00  0.440          N  
ATOM  21759  H   ASN B1404      31.513 -29.421 -26.469  1.00  0.400          H  
ATOM  21760  HA  ASN B1404      31.503 -27.656 -28.906  1.00  0.370          H  
ATOM  21761 1HB  ASN B1404      32.486 -29.909 -29.298  1.00  0.530          H  
ATOM  21762 2HB  ASN B1404      30.997 -30.654 -28.738  1.00  0.530          H  
ATOM  21763 1HD2 ASN B1404      31.114 -30.608 -32.442  1.00  0.530          H  
ATOM  21764 2HD2 ASN B1404      32.098 -31.206 -31.133  1.00  0.530          H  
ATOM  21765  N   ILE B1405      29.169 -27.067 -28.242  1.00  0.350          N  
ATOM  21766  CA  ILE B1405      27.782 -26.740 -27.921  1.00  0.340          C  
ATOM  21767  C   ILE B1405      27.048 -25.992 -29.027  1.00  0.390          C  
ATOM  21768  O   ILE B1405      27.376 -24.858 -29.371  1.00  0.430          O  
ATOM  21769  CB  ILE B1405      27.718 -25.914 -26.615  1.00  0.480          C  
ATOM  21770  CG1 ILE B1405      28.339 -26.752 -25.450  1.00  0.480          C  
ATOM  21771  CG2 ILE B1405      26.249 -25.500 -26.311  1.00  0.480          C  
ATOM  21772  CD1 ILE B1405      28.548 -26.008 -24.164  1.00  0.480          C  
ATOM  21773  H   ILE B1405      29.802 -26.331 -28.567  1.00  0.420          H  
ATOM  21774  HA  ILE B1405      27.249 -27.673 -27.750  1.00  0.410          H  
ATOM  21775  HB  ILE B1405      28.328 -25.016 -26.729  1.00  0.580          H  
ATOM  21776 1HG1 ILE B1405      27.691 -27.605 -25.257  1.00  0.580          H  
ATOM  21777 2HG1 ILE B1405      29.305 -27.117 -25.756  1.00  0.580          H  
ATOM  21778 1HG2 ILE B1405      26.202 -24.912 -25.405  1.00  0.580          H  
ATOM  21779 2HG2 ILE B1405      25.843 -24.900 -27.125  1.00  0.580          H  
ATOM  21780 3HG2 ILE B1405      25.633 -26.394 -26.192  1.00  0.580          H  
ATOM  21781 1HD1 ILE B1405      28.979 -26.686 -23.439  1.00  0.580          H  
ATOM  21782 2HD1 ILE B1405      29.228 -25.169 -24.333  1.00  0.580          H  
ATOM  21783 3HD1 ILE B1405      27.607 -25.637 -23.777  1.00  0.580          H  
ATOM  21784  N   ASP B1406      25.993 -26.613 -29.530  1.00  0.410          N  
ATOM  21785  CA  ASP B1406      25.128 -26.066 -30.574  1.00  0.480          C  
ATOM  21786  C   ASP B1406      25.871 -25.538 -31.803  1.00  0.550          C  
ATOM  21787  O   ASP B1406      25.537 -24.488 -32.342  1.00  0.620          O  
ATOM  21788  CB  ASP B1406      24.207 -24.985 -30.002  1.00  0.640          C  
ATOM  21789  CG  ASP B1406      23.255 -25.547 -28.923  1.00  0.640          C  
ATOM  21790  OD1 ASP B1406      23.100 -26.756 -28.857  1.00  0.640          O  
ATOM  21791  OD2 ASP B1406      22.676 -24.768 -28.199  1.00  0.640          O  
ATOM  21792  H   ASP B1406      25.773 -27.529 -29.158  1.00  0.490          H  
ATOM  21793  HA  ASP B1406      24.496 -26.883 -30.916  1.00  0.580          H  
ATOM  21794 1HB  ASP B1406      24.807 -24.181 -29.572  1.00  0.770          H  
ATOM  21795 2HB  ASP B1406      23.610 -24.554 -30.806  1.00  0.770          H  
ATOM  21796  N   GLY B1407      26.889 -26.266 -32.239  1.00  0.560          N  
ATOM  21797  CA  GLY B1407      27.678 -25.889 -33.410  1.00  0.630          C  
ATOM  21798  C   GLY B1407      28.834 -24.939 -33.105  1.00  0.620          C  
ATOM  21799  O   GLY B1407      29.578 -24.554 -34.008  1.00  0.800          O  
ATOM  21800  H   GLY B1407      27.105 -27.126 -31.754  1.00  0.670          H  
ATOM  21801 1HA  GLY B1407      28.072 -26.796 -33.869  1.00  0.760          H  
ATOM  21802 2HA  GLY B1407      27.031 -25.436 -34.151  1.00  0.760          H  
ATOM  21803  N   TYR B1408      28.997 -24.545 -31.847  1.00  0.490          N  
ATOM  21804  CA  TYR B1408      30.073 -23.643 -31.488  1.00  0.460          C  
ATOM  21805  C   TYR B1408      31.083 -24.367 -30.606  1.00  0.410          C  
ATOM  21806  O   TYR B1408      30.740 -25.128 -29.695  1.00  0.370          O  
ATOM  21807  CB  TYR B1408      29.490 -22.423 -30.783  1.00  0.660          C  
ATOM  21808  CG  TYR B1408      28.573 -21.585 -31.672  1.00  0.660          C  
ATOM  21809  CD1 TYR B1408      27.215 -21.878 -31.742  1.00  0.660          C  
ATOM  21810  CD2 TYR B1408      29.081 -20.536 -32.411  1.00  0.660          C  
ATOM  21811  CE1 TYR B1408      26.375 -21.130 -32.559  1.00  0.660          C  
ATOM  21812  CE2 TYR B1408      28.244 -19.794 -33.222  1.00  0.660          C  
ATOM  21813  CZ  TYR B1408      26.901 -20.083 -33.303  1.00  0.660          C  
ATOM  21814  OH  TYR B1408      26.088 -19.318 -34.125  1.00  0.660          O  
ATOM  21815  H   TYR B1408      28.339 -24.828 -31.121  1.00  0.590          H  
ATOM  21816  HA  TYR B1408      30.593 -23.320 -32.390  1.00  0.550          H  
ATOM  21817 1HB  TYR B1408      28.916 -22.751 -29.916  1.00  0.790          H  
ATOM  21818 2HB  TYR B1408      30.305 -21.787 -30.430  1.00  0.790          H  
ATOM  21819  HD1 TYR B1408      26.809 -22.703 -31.157  1.00  0.790          H  
ATOM  21820  HD2 TYR B1408      30.146 -20.294 -32.355  1.00  0.790          H  
ATOM  21821  HE1 TYR B1408      25.315 -21.372 -32.613  1.00  0.790          H  
ATOM  21822  HE2 TYR B1408      28.644 -18.983 -33.796  1.00  0.790          H  
ATOM  21823  HH  TYR B1408      26.619 -18.622 -34.530  1.00  0.790          H  
ATOM  21824  N   PHE B1409      32.347 -24.144 -30.889  1.00  0.390          N  
ATOM  21825  CA  PHE B1409      33.427 -24.770 -30.158  1.00  0.340          C  
ATOM  21826  C   PHE B1409      34.023 -23.811 -29.137  1.00  0.330          C  
ATOM  21827  O   PHE B1409      34.454 -22.702 -29.462  1.00  0.340          O  
ATOM  21828  CB  PHE B1409      34.452 -25.241 -31.174  1.00  0.500          C  
ATOM  21829  CG  PHE B1409      34.041 -26.402 -32.068  1.00  0.500          C  
ATOM  21830  CD1 PHE B1409      32.762 -26.947 -32.137  1.00  0.500          C  
ATOM  21831  CD2 PHE B1409      34.971 -26.926 -32.869  1.00  0.500          C  
ATOM  21832  CE1 PHE B1409      32.497 -27.950 -33.000  1.00  0.500          C  
ATOM  21833  CE2 PHE B1409      34.694 -27.951 -33.736  1.00  0.500          C  
ATOM  21834  CZ  PHE B1409      33.459 -28.448 -33.789  1.00  0.500          C  
ATOM  21835  H   PHE B1409      32.570 -23.541 -31.680  1.00  0.470          H  
ATOM  21836  HA  PHE B1409      33.037 -25.634 -29.619  1.00  0.410          H  
ATOM  21837 1HB  PHE B1409      34.574 -24.437 -31.836  1.00  0.600          H  
ATOM  21838 2HB  PHE B1409      35.419 -25.418 -30.738  1.00  0.600          H  
ATOM  21839  HD1 PHE B1409      31.960 -26.597 -31.529  1.00  0.600          H  
ATOM  21840  HD2 PHE B1409      35.957 -26.501 -32.806  1.00  0.600          H  
ATOM  21841  HE1 PHE B1409      31.495 -28.364 -33.064  1.00  0.600          H  
ATOM  21842  HE2 PHE B1409      35.456 -28.369 -34.384  1.00  0.600          H  
ATOM  21843  HZ  PHE B1409      33.227 -29.252 -34.457  1.00  0.600          H  
ATOM  21844  N   LYS B1410      34.017 -24.213 -27.877  1.00  0.350          N  
ATOM  21845  CA  LYS B1410      34.489 -23.308 -26.838  1.00  0.350          C  
ATOM  21846  C   LYS B1410      35.778 -23.815 -26.235  1.00  0.300          C  
ATOM  21847  O   LYS B1410      35.830 -24.940 -25.731  1.00  0.240          O  
ATOM  21848  CB  LYS B1410      33.447 -23.218 -25.716  1.00  0.490          C  
ATOM  21849  CG  LYS B1410      31.991 -22.954 -26.174  1.00  0.490          C  
ATOM  21850  CD  LYS B1410      31.772 -21.588 -26.821  1.00  0.490          C  
ATOM  21851  CE  LYS B1410      30.290 -21.407 -27.180  1.00  0.490          C  
ATOM  21852  NZ  LYS B1410      30.020 -20.114 -27.881  1.00  0.490          N  
ATOM  21853  H   LYS B1410      33.668 -25.150 -27.658  1.00  0.420          H  
ATOM  21854  HA  LYS B1410      34.679 -22.321 -27.262  1.00  0.420          H  
ATOM  21855 1HB  LYS B1410      33.462 -24.129 -25.140  1.00  0.590          H  
ATOM  21856 2HB  LYS B1410      33.727 -22.409 -25.039  1.00  0.590          H  
ATOM  21857 1HG  LYS B1410      31.695 -23.729 -26.891  1.00  0.590          H  
ATOM  21858 2HG  LYS B1410      31.337 -23.037 -25.307  1.00  0.590          H  
ATOM  21859 1HD  LYS B1410      32.085 -20.791 -26.145  1.00  0.590          H  
ATOM  21860 2HD  LYS B1410      32.358 -21.514 -27.741  1.00  0.590          H  
ATOM  21861 1HE  LYS B1410      29.997 -22.228 -27.828  1.00  0.590          H  
ATOM  21862 2HE  LYS B1410      29.690 -21.446 -26.274  1.00  0.590          H  
ATOM  21863 1HZ  LYS B1410      29.052 -20.032 -28.120  1.00  0.590          H  
ATOM  21864 2HZ  LYS B1410      30.287 -19.304 -27.315  1.00  0.590          H  
ATOM  21865 3HZ  LYS B1410      30.597 -20.044 -28.756  1.00  0.590          H  
ATOM  21866  N   ILE B1411      36.823 -22.995 -26.257  1.00  0.330          N  
ATOM  21867  CA  ILE B1411      38.072 -23.445 -25.668  1.00  0.280          C  
ATOM  21868  C   ILE B1411      38.539 -22.491 -24.581  1.00  0.260          C  
ATOM  21869  O   ILE B1411      38.760 -21.304 -24.811  1.00  0.250          O  
ATOM  21870  CB  ILE B1411      39.165 -23.662 -26.735  1.00  0.410          C  
ATOM  21871  CG1 ILE B1411      38.663 -24.740 -27.769  1.00  0.410          C  
ATOM  21872  CG2 ILE B1411      40.478 -24.128 -26.031  1.00  0.410          C  
ATOM  21873  CD1 ILE B1411      39.478 -24.884 -29.028  1.00  0.410          C  
ATOM  21874  H   ILE B1411      36.735 -22.063 -26.686  1.00  0.400          H  
ATOM  21875  HA  ILE B1411      37.903 -24.405 -25.202  1.00  0.340          H  
ATOM  21876  HB  ILE B1411      39.338 -22.762 -27.258  1.00  0.490          H  
ATOM  21877 1HG1 ILE B1411      38.643 -25.698 -27.265  1.00  0.490          H  
ATOM  21878 2HG1 ILE B1411      37.658 -24.492 -28.079  1.00  0.490          H  
ATOM  21879 1HG2 ILE B1411      41.259 -24.287 -26.764  1.00  0.490          H  
ATOM  21880 2HG2 ILE B1411      40.818 -23.377 -25.321  1.00  0.490          H  
ATOM  21881 3HG2 ILE B1411      40.288 -25.063 -25.495  1.00  0.490          H  
ATOM  21882 1HD1 ILE B1411      39.026 -25.658 -29.654  1.00  0.490          H  
ATOM  21883 2HD1 ILE B1411      39.482 -23.934 -29.568  1.00  0.490          H  
ATOM  21884 3HD1 ILE B1411      40.496 -25.170 -28.792  1.00  0.490          H  
ATOM  21885  N   TYR B1412      38.723 -23.046 -23.393  1.00  0.270          N  
ATOM  21886  CA  TYR B1412      39.169 -22.297 -22.227  1.00  0.270          C  
ATOM  21887  C   TYR B1412      40.620 -22.613 -21.969  1.00  0.260          C  
ATOM  21888  O   TYR B1412      41.040 -23.744 -22.235  1.00  0.270          O  
ATOM  21889  CB  TYR B1412      38.361 -22.685 -20.994  1.00  0.380          C  
ATOM  21890  CG  TYR B1412      36.941 -22.302 -21.026  1.00  0.380          C  
ATOM  21891  CD1 TYR B1412      35.995 -23.120 -21.631  1.00  0.380          C  
ATOM  21892  CD2 TYR B1412      36.570 -21.126 -20.432  1.00  0.380          C  
ATOM  21893  CE1 TYR B1412      34.676 -22.724 -21.646  1.00  0.380          C  
ATOM  21894  CE2 TYR B1412      35.270 -20.729 -20.445  1.00  0.380          C  
ATOM  21895  CZ  TYR B1412      34.320 -21.510 -21.048  1.00  0.380          C  
ATOM  21896  OH  TYR B1412      33.012 -21.092 -21.054  1.00  0.380          O  
ATOM  21897  H   TYR B1412      38.500 -24.042 -23.317  1.00  0.320          H  
ATOM  21898  HA  TYR B1412      39.070 -21.234 -22.434  1.00  0.320          H  
ATOM  21899 1HB  TYR B1412      38.436 -23.735 -20.839  1.00  0.450          H  
ATOM  21900 2HB  TYR B1412      38.796 -22.201 -20.154  1.00  0.450          H  
ATOM  21901  HD1 TYR B1412      36.292 -24.064 -22.098  1.00  0.450          H  
ATOM  21902  HD2 TYR B1412      37.316 -20.506 -19.951  1.00  0.450          H  
ATOM  21903  HE1 TYR B1412      33.922 -23.349 -22.123  1.00  0.450          H  
ATOM  21904  HE2 TYR B1412      34.988 -19.785 -19.972  1.00  0.450          H  
ATOM  21905  HH  TYR B1412      32.951 -20.231 -20.617  1.00  0.450          H  
ATOM  21906  N   SER B1413      41.377 -21.671 -21.396  1.00  0.260          N  
ATOM  21907  CA  SER B1413      42.774 -21.991 -21.083  1.00  0.260          C  
ATOM  21908  C   SER B1413      43.421 -21.209 -19.943  1.00  0.260          C  
ATOM  21909  O   SER B1413      42.982 -20.112 -19.555  1.00  0.260          O  
ATOM  21910  CB  SER B1413      43.657 -21.736 -22.279  1.00  0.360          C  
ATOM  21911  OG  SER B1413      43.777 -20.358 -22.524  1.00  0.360          O  
ATOM  21912  H   SER B1413      40.963 -20.754 -21.201  1.00  0.310          H  
ATOM  21913  HA  SER B1413      42.817 -23.043 -20.827  1.00  0.310          H  
ATOM  21914 1HB  SER B1413      44.642 -22.173 -22.108  1.00  0.440          H  
ATOM  21915 2HB  SER B1413      43.227 -22.218 -23.144  1.00  0.440          H  
ATOM  21916  HG  SER B1413      44.372 -20.272 -23.272  1.00  0.440          H  
ATOM  21917  N   LYS B1414      44.501 -21.804 -19.416  1.00  0.250          N  
ATOM  21918  CA  LYS B1414      45.369 -21.172 -18.430  1.00  0.250          C  
ATOM  21919  C   LYS B1414      46.800 -21.711 -18.516  1.00  0.260          C  
ATOM  21920  O   LYS B1414      47.034 -22.903 -18.748  1.00  0.310          O  
ATOM  21921  CB  LYS B1414      44.826 -21.359 -17.012  1.00  0.350          C  
ATOM  21922  CG  LYS B1414      45.485 -20.541 -15.902  1.00  0.350          C  
ATOM  21923  CD  LYS B1414      44.999 -19.088 -15.911  1.00  0.350          C  
ATOM  21924  CE  LYS B1414      45.630 -18.269 -14.789  1.00  0.350          C  
ATOM  21925  NZ  LYS B1414      45.191 -16.829 -14.835  1.00  0.350          N  
ATOM  21926  H   LYS B1414      44.703 -22.757 -19.735  1.00  0.300          H  
ATOM  21927  HA  LYS B1414      45.409 -20.107 -18.652  1.00  0.300          H  
ATOM  21928 1HB  LYS B1414      43.793 -21.074 -17.006  1.00  0.420          H  
ATOM  21929 2HB  LYS B1414      44.893 -22.410 -16.730  1.00  0.420          H  
ATOM  21930 1HG  LYS B1414      45.215 -20.990 -14.949  1.00  0.420          H  
ATOM  21931 2HG  LYS B1414      46.556 -20.555 -15.987  1.00  0.420          H  
ATOM  21932 1HD  LYS B1414      45.230 -18.614 -16.861  1.00  0.420          H  
ATOM  21933 2HD  LYS B1414      43.911 -19.079 -15.778  1.00  0.420          H  
ATOM  21934 1HE  LYS B1414      45.341 -18.695 -13.830  1.00  0.420          H  
ATOM  21935 2HE  LYS B1414      46.718 -18.313 -14.882  1.00  0.420          H  
ATOM  21936 1HZ  LYS B1414      45.623 -16.316 -14.080  1.00  0.420          H  
ATOM  21937 2HZ  LYS B1414      45.458 -16.410 -15.717  1.00  0.420          H  
ATOM  21938 3HZ  LYS B1414      44.186 -16.781 -14.739  1.00  0.420          H  
ATOM  21939  N   HIS B1415      47.761 -20.812 -18.326  1.00  0.290          N  
ATOM  21940  CA  HIS B1415      49.184 -21.135 -18.263  1.00  0.350          C  
ATOM  21941  C   HIS B1415      49.771 -20.682 -16.931  1.00  0.310          C  
ATOM  21942  O   HIS B1415      49.702 -19.495 -16.595  1.00  0.340          O  
ATOM  21943  CB  HIS B1415      49.931 -20.447 -19.410  1.00  0.470          C  
ATOM  21944  CG  HIS B1415      51.437 -20.664 -19.456  1.00  0.470          C  
ATOM  21945  ND1 HIS B1415      52.272 -19.796 -20.135  1.00  0.470          N  
ATOM  21946  CD2 HIS B1415      52.254 -21.623 -18.928  1.00  0.470          C  
ATOM  21947  CE1 HIS B1415      53.521 -20.199 -20.010  1.00  0.470          C  
ATOM  21948  NE2 HIS B1415      53.538 -21.293 -19.289  1.00  0.470          N  
ATOM  21949  H   HIS B1415      47.503 -19.844 -18.198  1.00  0.350          H  
ATOM  21950  HA  HIS B1415      49.328 -22.210 -18.346  1.00  0.420          H  
ATOM  21951 1HB  HIS B1415      49.517 -20.791 -20.354  1.00  0.560          H  
ATOM  21952 2HB  HIS B1415      49.754 -19.374 -19.355  1.00  0.560          H  
ATOM  21953  HD2 HIS B1415      51.960 -22.486 -18.328  1.00  0.560          H  
ATOM  21954  HE1 HIS B1415      54.396 -19.710 -20.435  1.00  0.560          H  
ATOM  21955  HE2 HIS B1415      54.396 -21.802 -19.052  1.00  0.560          H  
ATOM  21956  N   THR B1416      50.300 -21.626 -16.149  1.00  0.270          N  
ATOM  21957  CA  THR B1416      50.899 -21.274 -14.863  1.00  0.290          C  
ATOM  21958  C   THR B1416      52.286 -21.929 -14.783  1.00  0.320          C  
ATOM  21959  O   THR B1416      52.535 -22.909 -15.491  1.00  0.480          O  
ATOM  21960  CB  THR B1416      50.008 -21.744 -13.677  1.00  0.400          C  
ATOM  21961  OG1 THR B1416      49.952 -23.159 -13.642  1.00  0.400          O  
ATOM  21962  CG2 THR B1416      48.595 -21.226 -13.862  1.00  0.400          C  
ATOM  21963  H   THR B1416      50.296 -22.597 -16.481  1.00  0.320          H  
ATOM  21964  HA  THR B1416      51.005 -20.193 -14.818  1.00  0.350          H  
ATOM  21965  HB  THR B1416      50.399 -21.380 -12.738  1.00  0.480          H  
ATOM  21966  HG1 THR B1416      50.802 -23.508 -13.335  1.00  0.480          H  
ATOM  21967 1HG2 THR B1416      47.973 -21.560 -13.036  1.00  0.480          H  
ATOM  21968 2HG2 THR B1416      48.607 -20.137 -13.895  1.00  0.480          H  
ATOM  21969 3HG2 THR B1416      48.194 -21.616 -14.787  1.00  0.480          H  
ATOM  21970  N   PRO B1417      53.229 -21.403 -13.986  1.00  0.240          N  
ATOM  21971  CA  PRO B1417      54.513 -22.021 -13.729  1.00  0.260          C  
ATOM  21972  C   PRO B1417      54.376 -23.218 -12.806  1.00  0.400          C  
ATOM  21973  O   PRO B1417      53.515 -23.215 -11.924  1.00  0.950          O  
ATOM  21974  CB  PRO B1417      55.302 -20.882 -13.075  1.00  0.390          C  
ATOM  21975  CG  PRO B1417      54.248 -20.011 -12.416  1.00  0.390          C  
ATOM  21976  CD  PRO B1417      53.042 -20.084 -13.340  1.00  0.390          C  
ATOM  21977  HA  PRO B1417      54.974 -22.321 -14.684  1.00  0.310          H  
ATOM  21978 1HB  PRO B1417      56.021 -21.301 -12.354  1.00  0.470          H  
ATOM  21979 2HB  PRO B1417      55.890 -20.350 -13.837  1.00  0.470          H  
ATOM  21980 1HG  PRO B1417      54.025 -20.394 -11.405  1.00  0.470          H  
ATOM  21981 2HG  PRO B1417      54.627 -18.985 -12.289  1.00  0.470          H  
ATOM  21982 1HD  PRO B1417      52.146 -20.043 -12.728  1.00  0.470          H  
ATOM  21983 2HD  PRO B1417      53.078 -19.275 -14.087  1.00  0.470          H  
ATOM  21984  N   ILE B1418      55.252 -24.187 -13.002  1.00  0.320          N  
ATOM  21985  CA  ILE B1418      55.431 -25.385 -12.183  1.00  0.350          C  
ATOM  21986  C   ILE B1418      56.888 -25.751 -11.888  1.00  0.360          C  
ATOM  21987  O   ILE B1418      57.821 -25.142 -12.407  1.00  0.430          O  
ATOM  21988  CB  ILE B1418      54.654 -26.590 -12.753  1.00  0.480          C  
ATOM  21989  CG1 ILE B1418      55.079 -26.827 -14.188  1.00  0.480          C  
ATOM  21990  CG2 ILE B1418      53.181 -26.436 -12.534  1.00  0.480          C  
ATOM  21991  CD1 ILE B1418      54.593 -28.085 -14.863  1.00  0.480          C  
ATOM  21992  H   ILE B1418      55.880 -24.070 -13.805  1.00  0.380          H  
ATOM  21993  HA  ILE B1418      54.972 -25.175 -11.219  1.00  0.420          H  
ATOM  21994  HB  ILE B1418      54.975 -27.448 -12.236  1.00  0.570          H  
ATOM  21995 1HG1 ILE B1418      54.723 -25.987 -14.766  1.00  0.570          H  
ATOM  21996 2HG1 ILE B1418      56.147 -26.835 -14.213  1.00  0.570          H  
ATOM  21997 1HG2 ILE B1418      52.658 -27.314 -12.879  1.00  0.570          H  
ATOM  21998 2HG2 ILE B1418      52.991 -26.313 -11.470  1.00  0.570          H  
ATOM  21999 3HG2 ILE B1418      52.823 -25.559 -13.058  1.00  0.570          H  
ATOM  22000 1HD1 ILE B1418      54.971 -28.102 -15.883  1.00  0.570          H  
ATOM  22001 2HD1 ILE B1418      54.968 -28.942 -14.327  1.00  0.570          H  
ATOM  22002 3HD1 ILE B1418      53.520 -28.116 -14.894  1.00  0.570          H  
ATOM  22003  N   ASN B1419      57.059 -26.707 -10.977  1.00  0.340          N  
ATOM  22004  CA  ASN B1419      58.346 -27.322 -10.654  1.00  0.330          C  
ATOM  22005  C   ASN B1419      58.067 -28.790 -10.337  1.00  0.280          C  
ATOM  22006  O   ASN B1419      58.180 -29.232  -9.194  1.00  0.380          O  
ATOM  22007  CB  ASN B1419      59.038 -26.626  -9.493  1.00  0.470          C  
ATOM  22008  CG  ASN B1419      60.461 -27.107  -9.315  1.00  0.470          C  
ATOM  22009  OD1 ASN B1419      61.092 -27.559 -10.285  1.00  0.470          O  
ATOM  22010  ND2 ASN B1419      60.974 -27.013  -8.110  1.00  0.470          N  
ATOM  22011  H   ASN B1419      56.235 -27.085 -10.535  1.00  0.410          H  
ATOM  22012  HA  ASN B1419      58.989 -27.289 -11.537  1.00  0.400          H  
ATOM  22013 1HB  ASN B1419      59.045 -25.550  -9.670  1.00  0.560          H  
ATOM  22014 2HB  ASN B1419      58.482 -26.806  -8.573  1.00  0.560          H  
ATOM  22015 1HD2 ASN B1419      61.913 -27.313  -7.935  1.00  0.560          H  
ATOM  22016 2HD2 ASN B1419      60.424 -26.642  -7.364  1.00  0.560          H  
ATOM  22017  N   LEU B1420      57.596 -29.501 -11.351  1.00  0.390          N  
ATOM  22018  CA  LEU B1420      57.089 -30.876 -11.193  1.00  0.330          C  
ATOM  22019  C   LEU B1420      57.896 -31.954 -11.867  1.00  0.330          C  
ATOM  22020  O   LEU B1420      58.510 -31.742 -12.902  1.00  0.360          O  
ATOM  22021  CB  LEU B1420      55.652 -30.960 -11.712  1.00  0.490          C  
ATOM  22022  CG  LEU B1420      54.635 -30.099 -11.000  1.00  0.490          C  
ATOM  22023  CD1 LEU B1420      53.377 -30.106 -11.773  1.00  0.490          C  
ATOM  22024  CD2 LEU B1420      54.342 -30.656  -9.608  1.00  0.490          C  
ATOM  22025  H   LEU B1420      57.639 -29.044 -12.271  1.00  0.470          H  
ATOM  22026  HA  LEU B1420      57.098 -31.106 -10.131  1.00  0.400          H  
ATOM  22027 1HB  LEU B1420      55.651 -30.677 -12.757  1.00  0.580          H  
ATOM  22028 2HB  LEU B1420      55.314 -31.998 -11.643  1.00  0.580          H  
ATOM  22029  HG  LEU B1420      55.006 -29.107 -10.910  1.00  0.580          H  
ATOM  22030 1HD1 LEU B1420      52.679 -29.484 -11.256  1.00  0.580          H  
ATOM  22031 2HD1 LEU B1420      53.532 -29.720 -12.760  1.00  0.580          H  
ATOM  22032 3HD1 LEU B1420      52.993 -31.118 -11.842  1.00  0.580          H  
ATOM  22033 1HD2 LEU B1420      53.606 -30.034  -9.122  1.00  0.580          H  
ATOM  22034 2HD2 LEU B1420      53.949 -31.676  -9.699  1.00  0.580          H  
ATOM  22035 3HD2 LEU B1420      55.242 -30.665  -9.003  1.00  0.580          H  
ATOM  22036  N   VAL B1421      57.862 -33.147 -11.296  1.00  0.310          N  
ATOM  22037  CA  VAL B1421      58.574 -34.256 -11.912  1.00  0.320          C  
ATOM  22038  C   VAL B1421      57.669 -35.387 -12.418  1.00  0.300          C  
ATOM  22039  O   VAL B1421      57.881 -35.886 -13.520  1.00  0.310          O  
ATOM  22040  CB  VAL B1421      59.622 -34.819 -10.934  1.00  0.440          C  
ATOM  22041  CG1 VAL B1421      60.353 -36.027 -11.553  1.00  0.440          C  
ATOM  22042  CG2 VAL B1421      60.608 -33.723 -10.611  1.00  0.440          C  
ATOM  22043  H   VAL B1421      57.349 -33.268 -10.434  1.00  0.370          H  
ATOM  22044  HA  VAL B1421      59.116 -33.871 -12.774  1.00  0.380          H  
ATOM  22045  HB  VAL B1421      59.127 -35.159 -10.028  1.00  0.530          H  
ATOM  22046 1HG1 VAL B1421      61.090 -36.403 -10.846  1.00  0.530          H  
ATOM  22047 2HG1 VAL B1421      59.670 -36.819 -11.801  1.00  0.530          H  
ATOM  22048 3HG1 VAL B1421      60.858 -35.705 -12.464  1.00  0.530          H  
ATOM  22049 1HG2 VAL B1421      61.362 -34.093  -9.920  1.00  0.530          H  
ATOM  22050 2HG2 VAL B1421      61.078 -33.414 -11.536  1.00  0.530          H  
ATOM  22051 3HG2 VAL B1421      60.102 -32.872 -10.161  1.00  0.530          H  
ATOM  22052  N   ARG B1422      56.734 -35.864 -11.576  1.00  0.280          N  
ATOM  22053  CA  ARG B1422      55.959 -37.063 -11.928  1.00  0.260          C  
ATOM  22054  C   ARG B1422      54.443 -36.943 -12.175  1.00  0.250          C  
ATOM  22055  O   ARG B1422      53.885 -37.825 -12.827  1.00  0.270          O  
ATOM  22056  CB  ARG B1422      56.141 -38.119 -10.844  1.00  0.370          C  
ATOM  22057  CG  ARG B1422      57.536 -38.695 -10.752  1.00  0.370          C  
ATOM  22058  CD  ARG B1422      57.685 -39.682  -9.653  1.00  0.370          C  
ATOM  22059  NE  ARG B1422      59.015 -40.303  -9.668  1.00  0.370          N  
ATOM  22060  CZ  ARG B1422      60.149 -39.769  -9.143  1.00  0.370          C  
ATOM  22061  NH1 ARG B1422      60.134 -38.590  -8.548  1.00  0.370          N  
ATOM  22062  NH2 ARG B1422      61.285 -40.443  -9.233  1.00  0.370          N  
ATOM  22063  H   ARG B1422      56.589 -35.414 -10.691  1.00  0.340          H  
ATOM  22064  HA  ARG B1422      56.396 -37.463 -12.842  1.00  0.310          H  
ATOM  22065 1HB  ARG B1422      55.895 -37.689  -9.875  1.00  0.450          H  
ATOM  22066 2HB  ARG B1422      55.451 -38.943 -11.021  1.00  0.450          H  
ATOM  22067 1HG  ARG B1422      57.808 -39.166 -11.696  1.00  0.450          H  
ATOM  22068 2HG  ARG B1422      58.211 -37.890 -10.543  1.00  0.450          H  
ATOM  22069 1HD  ARG B1422      57.533 -39.200  -8.690  1.00  0.450          H  
ATOM  22070 2HD  ARG B1422      56.943 -40.471  -9.780  1.00  0.450          H  
ATOM  22071  HE  ARG B1422      59.092 -41.212 -10.110  1.00  0.450          H  
ATOM  22072 1HH1 ARG B1422      59.276 -38.070  -8.471  1.00  0.450          H  
ATOM  22073 2HH1 ARG B1422      60.987 -38.207  -8.163  1.00  0.450          H  
ATOM  22074 1HH2 ARG B1422      61.303 -41.347  -9.687  1.00  0.450          H  
ATOM  22075 2HH2 ARG B1422      62.135 -40.059  -8.848  1.00  0.450          H  
ATOM  22076  N   ASP B1423      53.761 -35.925 -11.640  1.00  0.230          N  
ATOM  22077  CA  ASP B1423      52.298 -35.879 -11.775  1.00  0.220          C  
ATOM  22078  C   ASP B1423      51.750 -34.450 -11.749  1.00  0.210          C  
ATOM  22079  O   ASP B1423      52.508 -33.501 -11.568  1.00  0.220          O  
ATOM  22080  CB  ASP B1423      51.671 -36.698 -10.633  1.00  0.310          C  
ATOM  22081  CG  ASP B1423      50.282 -37.242 -10.920  1.00  0.310          C  
ATOM  22082  OD1 ASP B1423      49.709 -36.864 -11.916  1.00  0.310          O  
ATOM  22083  OD2 ASP B1423      49.792 -38.014 -10.139  1.00  0.310          O  
ATOM  22084  H   ASP B1423      54.233 -35.200 -11.129  1.00  0.280          H  
ATOM  22085  HA  ASP B1423      52.026 -36.330 -12.724  1.00  0.260          H  
ATOM  22086 1HB  ASP B1423      52.322 -37.537 -10.392  1.00  0.370          H  
ATOM  22087 2HB  ASP B1423      51.606 -36.068  -9.741  1.00  0.370          H  
ATOM  22088  N   LEU B1424      50.431 -34.303 -11.890  1.00  0.210          N  
ATOM  22089  CA  LEU B1424      49.798 -32.984 -11.842  1.00  0.210          C  
ATOM  22090  C   LEU B1424      49.776 -32.440 -10.420  1.00  0.200          C  
ATOM  22091  O   LEU B1424      49.641 -33.213  -9.469  1.00  0.190          O  
ATOM  22092  CB  LEU B1424      48.385 -33.015 -12.440  1.00  0.290          C  
ATOM  22093  CG  LEU B1424      48.259 -33.230 -13.954  1.00  0.290          C  
ATOM  22094  CD1 LEU B1424      46.804 -33.412 -14.321  1.00  0.290          C  
ATOM  22095  CD2 LEU B1424      48.799 -31.996 -14.714  1.00  0.290          C  
ATOM  22096  H   LEU B1424      49.879 -35.150 -12.038  1.00  0.250          H  
ATOM  22097  HA  LEU B1424      50.410 -32.337 -12.448  1.00  0.250          H  
ATOM  22098 1HB  LEU B1424      47.854 -33.839 -11.964  1.00  0.350          H  
ATOM  22099 2HB  LEU B1424      47.879 -32.108 -12.201  1.00  0.350          H  
ATOM  22100  HG  LEU B1424      48.800 -34.104 -14.229  1.00  0.350          H  
ATOM  22101 1HD1 LEU B1424      46.713 -33.552 -15.375  1.00  0.350          H  
ATOM  22102 2HD1 LEU B1424      46.402 -34.284 -13.804  1.00  0.350          H  
ATOM  22103 3HD1 LEU B1424      46.251 -32.530 -14.045  1.00  0.350          H  
ATOM  22104 1HD2 LEU B1424      48.692 -32.148 -15.785  1.00  0.350          H  
ATOM  22105 2HD2 LEU B1424      48.227 -31.118 -14.421  1.00  0.350          H  
ATOM  22106 3HD2 LEU B1424      49.841 -31.832 -14.494  1.00  0.350          H  
ATOM  22107  N   PRO B1425      49.913 -31.116 -10.233  1.00  0.220          N  
ATOM  22108  CA  PRO B1425      49.947 -30.480  -8.938  1.00  0.210          C  
ATOM  22109  C   PRO B1425      48.580 -30.374  -8.322  1.00  0.190          C  
ATOM  22110  O   PRO B1425      47.598 -30.142  -9.036  1.00  0.180          O  
ATOM  22111  CB  PRO B1425      50.457 -29.080  -9.269  1.00  0.320          C  
ATOM  22112  CG  PRO B1425      49.923 -28.804 -10.662  1.00  0.320          C  
ATOM  22113  CD  PRO B1425      49.883 -30.152 -11.375  1.00  0.320          C  
ATOM  22114  HA  PRO B1425      50.642 -31.021  -8.279  1.00  0.250          H  
ATOM  22115 1HB  PRO B1425      50.069 -28.366  -8.521  1.00  0.380          H  
ATOM  22116 2HB  PRO B1425      51.541 -29.044  -9.202  1.00  0.380          H  
ATOM  22117 1HG  PRO B1425      48.928 -28.327 -10.601  1.00  0.380          H  
ATOM  22118 2HG  PRO B1425      50.587 -28.089 -11.149  1.00  0.380          H  
ATOM  22119 1HD  PRO B1425      48.931 -30.205 -11.902  1.00  0.380          H  
ATOM  22120 2HD  PRO B1425      50.714 -30.254 -12.050  1.00  0.380          H  
ATOM  22121  N   GLN B1426      48.540 -30.371  -7.003  1.00  0.180          N  
ATOM  22122  CA  GLN B1426      47.323 -30.049  -6.290  1.00  0.160          C  
ATOM  22123  C   GLN B1426      47.234 -28.538  -6.171  1.00  0.170          C  
ATOM  22124  O   GLN B1426      48.232 -27.876  -5.885  1.00  0.190          O  
ATOM  22125  CB  GLN B1426      47.285 -30.703  -4.912  1.00  0.230          C  
ATOM  22126  CG  GLN B1426      46.006 -30.422  -4.149  1.00  0.230          C  
ATOM  22127  CD  GLN B1426      45.918 -31.177  -2.868  1.00  0.230          C  
ATOM  22128  OE1 GLN B1426      46.851 -31.879  -2.474  1.00  0.230          O  
ATOM  22129  NE2 GLN B1426      44.784 -31.042  -2.190  1.00  0.230          N  
ATOM  22130  H   GLN B1426      49.377 -30.586  -6.479  1.00  0.220          H  
ATOM  22131  HA  GLN B1426      46.468 -30.402  -6.866  1.00  0.190          H  
ATOM  22132 1HB  GLN B1426      47.376 -31.786  -5.022  1.00  0.280          H  
ATOM  22133 2HB  GLN B1426      48.125 -30.358  -4.314  1.00  0.280          H  
ATOM  22134 1HG  GLN B1426      45.976 -29.364  -3.896  1.00  0.280          H  
ATOM  22135 2HG  GLN B1426      45.153 -30.677  -4.765  1.00  0.280          H  
ATOM  22136 1HE2 GLN B1426      44.664 -31.521  -1.318  1.00  0.280          H  
ATOM  22137 2HE2 GLN B1426      44.051 -30.458  -2.543  1.00  0.280          H  
ATOM  22138  N   GLY B1427      46.044 -27.998  -6.370  1.00  0.180          N  
ATOM  22139  CA  GLY B1427      45.827 -26.565  -6.253  1.00  0.220          C  
ATOM  22140  C   GLY B1427      44.602 -26.139  -7.043  1.00  0.180          C  
ATOM  22141  O   GLY B1427      43.875 -26.978  -7.589  1.00  0.240          O  
ATOM  22142  H   GLY B1427      45.272 -28.600  -6.614  1.00  0.220          H  
ATOM  22143 1HA  GLY B1427      45.701 -26.299  -5.204  1.00  0.260          H  
ATOM  22144 2HA  GLY B1427      46.704 -26.032  -6.619  1.00  0.260          H  
ATOM  22145  N   PHE B1428      44.385 -24.834  -7.135  1.00  0.220          N  
ATOM  22146  CA  PHE B1428      43.220 -24.323  -7.837  1.00  0.170          C  
ATOM  22147  C   PHE B1428      43.554 -23.097  -8.672  1.00  0.230          C  
ATOM  22148  O   PHE B1428      44.288 -22.208  -8.233  1.00  0.350          O  
ATOM  22149  CB  PHE B1428      42.110 -23.936  -6.851  1.00  0.260          C  
ATOM  22150  CG  PHE B1428      40.876 -23.451  -7.546  1.00  0.260          C  
ATOM  22151  CD1 PHE B1428      39.884 -24.332  -7.927  1.00  0.260          C  
ATOM  22152  CD2 PHE B1428      40.727 -22.119  -7.869  1.00  0.260          C  
ATOM  22153  CE1 PHE B1428      38.790 -23.882  -8.593  1.00  0.260          C  
ATOM  22154  CE2 PHE B1428      39.644 -21.689  -8.544  1.00  0.260          C  
ATOM  22155  CZ  PHE B1428      38.676 -22.559  -8.904  1.00  0.260          C  
ATOM  22156  H   PHE B1428      45.025 -24.189  -6.694  1.00  0.260          H  
ATOM  22157  HA  PHE B1428      42.843 -25.098  -8.507  1.00  0.200          H  
ATOM  22158 1HB  PHE B1428      41.842 -24.797  -6.239  1.00  0.310          H  
ATOM  22159 2HB  PHE B1428      42.457 -23.146  -6.183  1.00  0.310          H  
ATOM  22160  HD1 PHE B1428      39.983 -25.398  -7.693  1.00  0.310          H  
ATOM  22161  HD2 PHE B1428      41.508 -21.405  -7.584  1.00  0.310          H  
ATOM  22162  HE1 PHE B1428      38.022 -24.577  -8.882  1.00  0.310          H  
ATOM  22163  HE2 PHE B1428      39.555 -20.647  -8.801  1.00  0.310          H  
ATOM  22164  HZ  PHE B1428      37.820 -22.196  -9.438  1.00  0.310          H  
ATOM  22165  N   SER B1429      43.008 -23.069  -9.878  1.00  0.180          N  
ATOM  22166  CA  SER B1429      43.099 -21.945 -10.792  1.00  0.220          C  
ATOM  22167  C   SER B1429      41.969 -22.109 -11.793  1.00  0.190          C  
ATOM  22168  O   SER B1429      41.736 -23.223 -12.254  1.00  0.170          O  
ATOM  22169  CB  SER B1429      44.448 -21.925 -11.480  1.00  0.290          C  
ATOM  22170  OG  SER B1429      44.548 -20.853 -12.365  1.00  0.290          O  
ATOM  22171  H   SER B1429      42.462 -23.865 -10.177  1.00  0.220          H  
ATOM  22172  HA  SER B1429      42.951 -21.015 -10.242  1.00  0.260          H  
ATOM  22173 1HB  SER B1429      45.237 -21.854 -10.731  1.00  0.350          H  
ATOM  22174 2HB  SER B1429      44.593 -22.859 -12.020  1.00  0.350          H  
ATOM  22175  HG  SER B1429      45.445 -20.895 -12.705  1.00  0.350          H  
ATOM  22176  N   ALA B1430      41.251 -21.036 -12.120  1.00  0.230          N  
ATOM  22177  CA  ALA B1430      40.176 -21.140 -13.105  1.00  0.220          C  
ATOM  22178  C   ALA B1430      40.671 -20.701 -14.491  1.00  0.210          C  
ATOM  22179  O   ALA B1430      41.451 -19.751 -14.605  1.00  0.200          O  
ATOM  22180  CB  ALA B1430      38.965 -20.339 -12.656  1.00  0.310          C  
ATOM  22181  H   ALA B1430      41.466 -20.142 -11.704  1.00  0.280          H  
ATOM  22182  HA  ALA B1430      39.893 -22.181 -13.172  1.00  0.260          H  
ATOM  22183 1HB  ALA B1430      38.163 -20.446 -13.376  1.00  0.370          H  
ATOM  22184 2HB  ALA B1430      38.636 -20.713 -11.691  1.00  0.370          H  
ATOM  22185 3HB  ALA B1430      39.233 -19.300 -12.564  1.00  0.370          H  
ATOM  22186  N   LEU B1431      40.145 -21.345 -15.537  1.00  0.220          N  
ATOM  22187  CA  LEU B1431      40.520 -21.039 -16.926  1.00  0.240          C  
ATOM  22188  C   LEU B1431      39.697 -19.911 -17.565  1.00  0.280          C  
ATOM  22189  O   LEU B1431      38.483 -19.780 -17.344  1.00  0.310          O  
ATOM  22190  CB  LEU B1431      40.279 -22.246 -17.823  1.00  0.330          C  
ATOM  22191  CG  LEU B1431      40.869 -23.594 -17.439  1.00  0.330          C  
ATOM  22192  CD1 LEU B1431      40.522 -24.559 -18.516  1.00  0.330          C  
ATOM  22193  CD2 LEU B1431      42.293 -23.530 -17.226  1.00  0.330          C  
ATOM  22194  H   LEU B1431      39.524 -22.132 -15.326  1.00  0.260          H  
ATOM  22195  HA  LEU B1431      41.563 -20.739 -16.949  1.00  0.290          H  
ATOM  22196 1HB  LEU B1431      39.235 -22.369 -17.935  1.00  0.390          H  
ATOM  22197 2HB  LEU B1431      40.687 -22.000 -18.788  1.00  0.390          H  
ATOM  22198  HG  LEU B1431      40.398 -23.941 -16.516  1.00  0.390          H  
ATOM  22199 1HD1 LEU B1431      40.910 -25.536 -18.246  1.00  0.390          H  
ATOM  22200 2HD1 LEU B1431      39.442 -24.600 -18.623  1.00  0.390          H  
ATOM  22201 3HD1 LEU B1431      40.969 -24.241 -19.452  1.00  0.390          H  
ATOM  22202 1HD2 LEU B1431      42.645 -24.494 -16.952  1.00  0.390          H  
ATOM  22203 2HD2 LEU B1431      42.774 -23.222 -18.114  1.00  0.390          H  
ATOM  22204 3HD2 LEU B1431      42.495 -22.844 -16.416  1.00  0.390          H  
ATOM  22205  N   GLU B1432      40.346 -19.129 -18.428  1.00  0.290          N  
ATOM  22206  CA  GLU B1432      39.677 -18.025 -19.104  1.00  0.320          C  
ATOM  22207  C   GLU B1432      39.045 -18.460 -20.430  1.00  0.290          C  
ATOM  22208  O   GLU B1432      39.545 -19.388 -21.063  1.00  0.240          O  
ATOM  22209  CB  GLU B1432      40.655 -16.865 -19.313  1.00  0.440          C  
ATOM  22210  CG  GLU B1432      41.103 -16.193 -18.015  1.00  0.440          C  
ATOM  22211  CD  GLU B1432      42.017 -15.028 -18.248  1.00  0.440          C  
ATOM  22212  OE1 GLU B1432      42.289 -14.741 -19.388  1.00  0.440          O  
ATOM  22213  OE2 GLU B1432      42.460 -14.437 -17.290  1.00  0.440          O  
ATOM  22214  H   GLU B1432      41.338 -19.304 -18.628  1.00  0.350          H  
ATOM  22215  HA  GLU B1432      38.918 -17.680 -18.417  1.00  0.380          H  
ATOM  22216 1HB  GLU B1432      41.554 -17.248 -19.802  1.00  0.520          H  
ATOM  22217 2HB  GLU B1432      40.236 -16.114 -19.964  1.00  0.520          H  
ATOM  22218 1HG  GLU B1432      40.220 -15.849 -17.474  1.00  0.520          H  
ATOM  22219 2HG  GLU B1432      41.609 -16.932 -17.394  1.00  0.520          H  
ATOM  22220  N   PRO B1433      37.997 -17.756 -20.924  1.00  0.340          N  
ATOM  22221  CA  PRO B1433      37.265 -17.993 -22.173  1.00  0.350          C  
ATOM  22222  C   PRO B1433      38.057 -18.068 -23.471  1.00  0.330          C  
ATOM  22223  O   PRO B1433      37.515 -18.530 -24.460  1.00  0.900          O  
ATOM  22224  CB  PRO B1433      36.321 -16.793 -22.234  1.00  0.520          C  
ATOM  22225  CG  PRO B1433      36.091 -16.397 -20.813  1.00  0.520          C  
ATOM  22226  CD  PRO B1433      37.388 -16.652 -20.107  1.00  0.520          C  
ATOM  22227  HA  PRO B1433      36.676 -18.908 -22.067  1.00  0.420          H  
ATOM  22228 1HB  PRO B1433      36.780 -15.990 -22.837  1.00  0.630          H  
ATOM  22229 2HB  PRO B1433      35.396 -17.088 -22.743  1.00  0.630          H  
ATOM  22230 1HG  PRO B1433      35.774 -15.349 -20.760  1.00  0.630          H  
ATOM  22231 2HG  PRO B1433      35.265 -16.994 -20.390  1.00  0.630          H  
ATOM  22232 1HD  PRO B1433      38.005 -15.752 -20.095  1.00  0.630          H  
ATOM  22233 2HD  PRO B1433      37.098 -16.987 -19.105  1.00  0.630          H  
ATOM  22234  N   LEU B1434      39.276 -17.557 -23.513  1.00  0.520          N  
ATOM  22235  CA  LEU B1434      40.126 -17.564 -24.711  1.00  0.340          C  
ATOM  22236  C   LEU B1434      39.435 -17.460 -26.094  1.00  0.390          C  
ATOM  22237  O   LEU B1434      39.524 -16.407 -26.733  1.00  0.450          O  
ATOM  22238  CB  LEU B1434      40.992 -18.836 -24.703  1.00  0.550          C  
ATOM  22239  CG  LEU B1434      41.975 -19.070 -25.902  1.00  0.550          C  
ATOM  22240  CD1 LEU B1434      43.063 -18.013 -25.904  1.00  0.550          C  
ATOM  22241  CD2 LEU B1434      42.508 -20.494 -25.815  1.00  0.550          C  
ATOM  22242  H   LEU B1434      39.680 -17.186 -22.667  1.00  0.620          H  
ATOM  22243  HA  LEU B1434      40.790 -16.715 -24.620  1.00  0.410          H  
ATOM  22244 1HB  LEU B1434      41.594 -18.821 -23.793  1.00  0.660          H  
ATOM  22245 2HB  LEU B1434      40.358 -19.678 -24.636  1.00  0.660          H  
ATOM  22246  HG  LEU B1434      41.455 -18.967 -26.830  1.00  0.660          H  
ATOM  22247 1HD1 LEU B1434      43.729 -18.184 -26.749  1.00  0.660          H  
ATOM  22248 2HD1 LEU B1434      42.622 -17.023 -25.996  1.00  0.660          H  
ATOM  22249 3HD1 LEU B1434      43.632 -18.072 -24.977  1.00  0.660          H  
ATOM  22250 1HD2 LEU B1434      43.174 -20.689 -26.654  1.00  0.660          H  
ATOM  22251 2HD2 LEU B1434      43.041 -20.623 -24.900  1.00  0.660          H  
ATOM  22252 3HD2 LEU B1434      41.667 -21.187 -25.847  1.00  0.660          H  
ATOM  22253  N   VAL B1435      38.847 -18.559 -26.613  1.00  0.390          N  
ATOM  22254  CA  VAL B1435      38.288 -18.505 -27.974  1.00  0.460          C  
ATOM  22255  C   VAL B1435      36.941 -19.218 -28.182  1.00  0.380          C  
ATOM  22256  O   VAL B1435      36.675 -20.298 -27.640  1.00  0.400          O  
ATOM  22257  CB  VAL B1435      39.343 -19.040 -28.987  1.00  0.620          C  
ATOM  22258  CG1 VAL B1435      39.642 -20.506 -28.728  1.00  0.620          C  
ATOM  22259  CG2 VAL B1435      38.887 -18.833 -30.427  1.00  0.620          C  
ATOM  22260  H   VAL B1435      38.752 -19.399 -26.027  1.00  0.470          H  
ATOM  22261  HA  VAL B1435      38.128 -17.454 -28.212  1.00  0.550          H  
ATOM  22262  HB  VAL B1435      40.264 -18.484 -28.830  1.00  0.740          H  
ATOM  22263 1HG1 VAL B1435      40.412 -20.853 -29.412  1.00  0.740          H  
ATOM  22264 2HG1 VAL B1435      39.987 -20.622 -27.705  1.00  0.740          H  
ATOM  22265 3HG1 VAL B1435      38.741 -21.099 -28.877  1.00  0.740          H  
ATOM  22266 1HG2 VAL B1435      39.671 -19.182 -31.089  1.00  0.740          H  
ATOM  22267 2HG2 VAL B1435      37.986 -19.385 -30.633  1.00  0.740          H  
ATOM  22268 3HG2 VAL B1435      38.711 -17.773 -30.606  1.00  0.740          H  
ATOM  22269  N   ASP B1436      36.112 -18.611 -29.034  1.00  0.350          N  
ATOM  22270  CA  ASP B1436      34.822 -19.152 -29.444  1.00  0.330          C  
ATOM  22271  C   ASP B1436      34.840 -19.383 -30.969  1.00  0.350          C  
ATOM  22272  O   ASP B1436      34.914 -18.420 -31.741  1.00  0.350          O  
ATOM  22273  CB  ASP B1436      33.721 -18.178 -29.014  1.00  0.470          C  
ATOM  22274  CG  ASP B1436      32.313 -18.679 -29.213  1.00  0.470          C  
ATOM  22275  OD1 ASP B1436      32.071 -19.580 -29.969  1.00  0.470          O  
ATOM  22276  OD2 ASP B1436      31.451 -18.237 -28.486  1.00  0.470          O  
ATOM  22277  H   ASP B1436      36.399 -17.724 -29.422  1.00  0.420          H  
ATOM  22278  HA  ASP B1436      34.661 -20.114 -28.954  1.00  0.400          H  
ATOM  22279 1HB  ASP B1436      33.855 -17.940 -27.959  1.00  0.560          H  
ATOM  22280 2HB  ASP B1436      33.830 -17.247 -29.573  1.00  0.560          H  
ATOM  22281  N   LEU B1437      34.907 -20.651 -31.392  1.00  0.390          N  
ATOM  22282  CA  LEU B1437      35.030 -20.997 -32.809  1.00  0.420          C  
ATOM  22283  C   LEU B1437      33.693 -21.515 -33.429  1.00  0.450          C  
ATOM  22284  O   LEU B1437      33.250 -22.630 -33.136  1.00  0.490          O  
ATOM  22285  CB  LEU B1437      36.122 -22.076 -32.989  1.00  0.580          C  
ATOM  22286  CG  LEU B1437      37.577 -21.789 -32.523  1.00  0.580          C  
ATOM  22287  CD1 LEU B1437      38.410 -23.071 -32.701  1.00  0.580          C  
ATOM  22288  CD2 LEU B1437      38.200 -20.654 -33.342  1.00  0.580          C  
ATOM  22289  H   LEU B1437      34.835 -21.383 -30.683  1.00  0.470          H  
ATOM  22290  HA  LEU B1437      35.366 -20.110 -33.318  1.00  0.500          H  
ATOM  22291 1HB  LEU B1437      35.829 -22.920 -32.451  1.00  0.690          H  
ATOM  22292 2HB  LEU B1437      36.159 -22.337 -34.014  1.00  0.690          H  
ATOM  22293  HG  LEU B1437      37.573 -21.527 -31.467  1.00  0.690          H  
ATOM  22294 1HD1 LEU B1437      39.428 -22.892 -32.361  1.00  0.690          H  
ATOM  22295 2HD1 LEU B1437      37.972 -23.878 -32.112  1.00  0.690          H  
ATOM  22296 3HD1 LEU B1437      38.426 -23.360 -33.748  1.00  0.690          H  
ATOM  22297 1HD2 LEU B1437      39.219 -20.487 -33.003  1.00  0.690          H  
ATOM  22298 2HD2 LEU B1437      38.223 -20.916 -34.381  1.00  0.690          H  
ATOM  22299 3HD2 LEU B1437      37.626 -19.738 -33.213  1.00  0.690          H  
ATOM  22300  N   PRO B1438      33.033 -20.769 -34.337  1.00  0.450          N  
ATOM  22301  CA  PRO B1438      31.739 -21.098 -34.944  1.00  0.470          C  
ATOM  22302  C   PRO B1438      31.819 -22.141 -36.063  1.00  0.440          C  
ATOM  22303  O   PRO B1438      31.630 -21.807 -37.235  1.00  0.360          O  
ATOM  22304  CB  PRO B1438      31.287 -19.729 -35.463  1.00  0.700          C  
ATOM  22305  CG  PRO B1438      32.555 -19.028 -35.804  1.00  0.700          C  
ATOM  22306  CD  PRO B1438      33.540 -19.446 -34.734  1.00  0.700          C  
ATOM  22307  HA  PRO B1438      31.063 -21.459 -34.160  1.00  0.560          H  
ATOM  22308 1HB  PRO B1438      30.601 -19.840 -36.317  1.00  0.850          H  
ATOM  22309 2HB  PRO B1438      30.740 -19.202 -34.683  1.00  0.850          H  
ATOM  22310 1HG  PRO B1438      32.816 -19.254 -36.832  1.00  0.850          H  
ATOM  22311 2HG  PRO B1438      32.456 -17.991 -35.776  1.00  0.850          H  
ATOM  22312 1HD  PRO B1438      34.526 -19.467 -35.161  1.00  0.850          H  
ATOM  22313 2HD  PRO B1438      33.479 -18.744 -33.882  1.00  0.850          H  
ATOM  22314  N   ILE B1439      32.133 -23.373 -35.669  1.00  0.490          N  
ATOM  22315  CA  ILE B1439      32.370 -24.527 -36.545  1.00  0.430          C  
ATOM  22316  C   ILE B1439      31.314 -25.647 -36.413  1.00  0.630          C  
ATOM  22317  O   ILE B1439      31.782 -26.638 -35.945  1.00  1.580          O  
ATOM  22318  CB  ILE B1439      33.693 -25.227 -36.108  1.00  0.630          C  
ATOM  22319  CG1 ILE B1439      34.815 -24.278 -36.116  1.00  0.630          C  
ATOM  22320  CG2 ILE B1439      34.088 -26.383 -37.150  1.00  0.630          C  
ATOM  22321  CD1 ILE B1439      36.025 -24.756 -35.372  1.00  0.630          C  
ATOM  22322  H   ILE B1439      32.260 -23.476 -34.661  1.00  0.590          H  
ATOM  22323  HA  ILE B1439      32.419 -24.185 -37.576  1.00  0.520          H  
ATOM  22324  HB  ILE B1439      33.584 -25.619 -35.105  1.00  0.750          H  
ATOM  22325 1HG1 ILE B1439      35.085 -24.128 -37.129  1.00  0.750          H  
ATOM  22326 2HG1 ILE B1439      34.511 -23.341 -35.688  1.00  0.750          H  
ATOM  22327 1HG2 ILE B1439      35.000 -26.856 -36.856  1.00  0.750          H  
ATOM  22328 2HG2 ILE B1439      33.406 -27.159 -37.265  1.00  0.750          H  
ATOM  22329 3HG2 ILE B1439      34.204 -25.918 -38.121  1.00  0.750          H  
ATOM  22330 1HD1 ILE B1439      36.814 -24.051 -35.432  1.00  0.750          H  
ATOM  22331 2HD1 ILE B1439      35.760 -24.878 -34.350  1.00  0.750          H  
ATOM  22332 3HD1 ILE B1439      36.369 -25.670 -35.763  1.00  0.750          H  
ATOM  22333  N   GLY B1440      30.542 -25.876 -37.452  1.00  0.570          N  
ATOM  22334  CA  GLY B1440      29.311 -26.643 -37.176  1.00  0.430          C  
ATOM  22335  C   GLY B1440      29.575 -28.186 -37.288  1.00  0.420          C  
ATOM  22336  O   GLY B1440      28.939 -28.880 -38.071  1.00  0.410          O  
ATOM  22337  H   GLY B1440      31.039 -26.294 -38.222  1.00  0.680          H  
ATOM  22338 1HA  GLY B1440      28.940 -26.399 -36.181  1.00  0.520          H  
ATOM  22339 2HA  GLY B1440      28.535 -26.354 -37.883  1.00  0.520          H  
ATOM  22340  N   ILE B1441      30.544 -28.725 -36.559  1.00  0.430          N  
ATOM  22341  CA  ILE B1441      30.974 -30.115 -36.692  1.00  0.450          C  
ATOM  22342  C   ILE B1441      30.806 -30.954 -35.435  1.00  0.420          C  
ATOM  22343  O   ILE B1441      31.135 -30.538 -34.327  1.00  0.380          O  
ATOM  22344  CB  ILE B1441      32.439 -30.173 -37.222  1.00  0.620          C  
ATOM  22345  CG1 ILE B1441      32.545 -29.490 -38.633  1.00  0.620          C  
ATOM  22346  CG2 ILE B1441      33.017 -31.595 -37.234  1.00  0.620          C  
ATOM  22347  CD1 ILE B1441      31.745 -30.128 -39.752  1.00  0.620          C  
ATOM  22348  H   ILE B1441      31.014 -28.133 -35.892  1.00  0.520          H  
ATOM  22349  HA  ILE B1441      30.343 -30.589 -37.437  1.00  0.540          H  
ATOM  22350  HB  ILE B1441      33.053 -29.574 -36.576  1.00  0.750          H  
ATOM  22351 1HG1 ILE B1441      32.215 -28.471 -38.559  1.00  0.750          H  
ATOM  22352 2HG1 ILE B1441      33.590 -29.502 -38.928  1.00  0.750          H  
ATOM  22353 1HG2 ILE B1441      34.048 -31.559 -37.586  1.00  0.750          H  
ATOM  22354 2HG2 ILE B1441      33.007 -32.019 -36.228  1.00  0.750          H  
ATOM  22355 3HG2 ILE B1441      32.441 -32.242 -37.893  1.00  0.750          H  
ATOM  22356 1HD1 ILE B1441      31.913 -29.572 -40.669  1.00  0.750          H  
ATOM  22357 2HD1 ILE B1441      32.055 -31.155 -39.892  1.00  0.750          H  
ATOM  22358 3HD1 ILE B1441      30.684 -30.108 -39.536  1.00  0.750          H  
ATOM  22359  N   ASN B1442      30.284 -32.154 -35.632  1.00  0.450          N  
ATOM  22360  CA  ASN B1442      30.086 -33.127 -34.568  1.00  0.430          C  
ATOM  22361  C   ASN B1442      31.397 -33.829 -34.213  1.00  0.440          C  
ATOM  22362  O   ASN B1442      32.027 -34.430 -35.074  1.00  0.510          O  
ATOM  22363  CB  ASN B1442      29.046 -34.154 -34.956  1.00  0.610          C  
ATOM  22364  CG  ASN B1442      28.691 -35.087 -33.825  1.00  0.610          C  
ATOM  22365  OD1 ASN B1442      28.824 -34.726 -32.638  1.00  0.610          O  
ATOM  22366  ND2 ASN B1442      28.237 -36.266 -34.166  1.00  0.610          N  
ATOM  22367  H   ASN B1442      30.003 -32.393 -36.577  1.00  0.540          H  
ATOM  22368  HA  ASN B1442      29.745 -32.601 -33.675  1.00  0.520          H  
ATOM  22369 1HB  ASN B1442      28.140 -33.643 -35.274  1.00  0.730          H  
ATOM  22370 2HB  ASN B1442      29.405 -34.741 -35.801  1.00  0.730          H  
ATOM  22371 1HD2 ASN B1442      27.972 -36.933 -33.472  1.00  0.730          H  
ATOM  22372 2HD2 ASN B1442      28.136 -36.490 -35.137  1.00  0.730          H  
ATOM  22373  N   ILE B1443      31.847 -33.673 -32.978  1.00  0.400          N  
ATOM  22374  CA  ILE B1443      33.093 -34.280 -32.513  1.00  0.410          C  
ATOM  22375  C   ILE B1443      32.760 -35.423 -31.577  1.00  0.410          C  
ATOM  22376  O   ILE B1443      32.028 -35.221 -30.609  1.00  0.420          O  
ATOM  22377  CB  ILE B1443      33.966 -33.298 -31.700  1.00  0.570          C  
ATOM  22378  CG1 ILE B1443      34.368 -32.094 -32.531  1.00  0.570          C  
ATOM  22379  CG2 ILE B1443      35.244 -34.048 -31.187  1.00  0.570          C  
ATOM  22380  CD1 ILE B1443      34.959 -30.969 -31.688  1.00  0.570          C  
ATOM  22381  H   ILE B1443      31.273 -33.152 -32.330  1.00  0.480          H  
ATOM  22382  HA  ILE B1443      33.653 -34.668 -33.362  1.00  0.490          H  
ATOM  22383  HB  ILE B1443      33.400 -32.939 -30.844  1.00  0.680          H  
ATOM  22384 1HG1 ILE B1443      35.107 -32.414 -33.262  1.00  0.680          H  
ATOM  22385 2HG1 ILE B1443      33.503 -31.711 -33.074  1.00  0.680          H  
ATOM  22386 1HG2 ILE B1443      35.856 -33.400 -30.591  1.00  0.680          H  
ATOM  22387 2HG2 ILE B1443      34.968 -34.883 -30.586  1.00  0.680          H  
ATOM  22388 3HG2 ILE B1443      35.818 -34.410 -32.032  1.00  0.680          H  
ATOM  22389 1HD1 ILE B1443      35.240 -30.168 -32.332  1.00  0.680          H  
ATOM  22390 2HD1 ILE B1443      34.221 -30.615 -30.972  1.00  0.680          H  
ATOM  22391 3HD1 ILE B1443      35.820 -31.289 -31.151  1.00  0.680          H  
ATOM  22392  N   THR B1444      33.281 -36.615 -31.857  1.00  0.410          N  
ATOM  22393  CA  THR B1444      33.031 -37.752 -30.984  1.00  0.420          C  
ATOM  22394  C   THR B1444      34.355 -38.365 -30.503  1.00  0.400          C  
ATOM  22395  O   THR B1444      34.384 -39.100 -29.505  1.00  0.450          O  
ATOM  22396  CB  THR B1444      32.157 -38.816 -31.682  1.00  0.580          C  
ATOM  22397  OG1 THR B1444      32.849 -39.354 -32.807  1.00  0.580          O  
ATOM  22398  CG2 THR B1444      30.855 -38.156 -32.183  1.00  0.580          C  
ATOM  22399  H   THR B1444      33.878 -36.716 -32.674  1.00  0.490          H  
ATOM  22400  HA  THR B1444      32.494 -37.403 -30.101  1.00  0.500          H  
ATOM  22401  HB  THR B1444      31.927 -39.614 -30.979  1.00  0.700          H  
ATOM  22402  HG1 THR B1444      32.429 -40.178 -33.078  1.00  0.700          H  
ATOM  22403 1HG2 THR B1444      30.234 -38.902 -32.675  1.00  0.700          H  
ATOM  22404 2HG2 THR B1444      30.315 -37.733 -31.336  1.00  0.700          H  
ATOM  22405 3HG2 THR B1444      31.086 -37.364 -32.889  1.00  0.700          H  
ATOM  22406  N   ARG B1445      35.449 -38.053 -31.215  1.00  0.330          N  
ATOM  22407  CA  ARG B1445      36.800 -38.538 -30.917  1.00  0.300          C  
ATOM  22408  C   ARG B1445      37.861 -37.465 -31.182  1.00  0.310          C  
ATOM  22409  O   ARG B1445      37.675 -36.586 -32.036  1.00  0.320          O  
ATOM  22410  CB  ARG B1445      37.145 -39.763 -31.738  1.00  0.430          C  
ATOM  22411  CG  ARG B1445      36.276 -40.974 -31.483  1.00  0.430          C  
ATOM  22412  CD  ARG B1445      36.844 -42.166 -32.101  1.00  0.430          C  
ATOM  22413  NE  ARG B1445      36.895 -42.050 -33.550  1.00  0.430          N  
ATOM  22414  CZ  ARG B1445      37.658 -42.789 -34.368  1.00  0.430          C  
ATOM  22415  NH1 ARG B1445      38.480 -43.724 -33.910  1.00  0.430          N  
ATOM  22416  NH2 ARG B1445      37.551 -42.544 -35.642  1.00  0.430          N  
ATOM  22417  H   ARG B1445      35.333 -37.486 -32.050  1.00  0.400          H  
ATOM  22418  HA  ARG B1445      36.847 -38.805 -29.863  1.00  0.360          H  
ATOM  22419 1HB  ARG B1445      37.067 -39.513 -32.800  1.00  0.520          H  
ATOM  22420 2HB  ARG B1445      38.171 -40.042 -31.544  1.00  0.520          H  
ATOM  22421 1HG  ARG B1445      36.191 -41.136 -30.408  1.00  0.520          H  
ATOM  22422 2HG  ARG B1445      35.286 -40.807 -31.909  1.00  0.520          H  
ATOM  22423 1HD  ARG B1445      37.845 -42.319 -31.721  1.00  0.520          H  
ATOM  22424 2HD  ARG B1445      36.222 -43.023 -31.848  1.00  0.520          H  
ATOM  22425  HE  ARG B1445      36.281 -41.354 -34.020  1.00  0.520          H  
ATOM  22426 1HH1 ARG B1445      38.547 -43.901 -32.920  1.00  0.520          H  
ATOM  22427 2HH1 ARG B1445      39.040 -44.262 -34.557  1.00  0.520          H  
ATOM  22428 1HH2 ARG B1445      36.880 -41.810 -35.914  1.00  0.520          H  
ATOM  22429 2HH2 ARG B1445      38.095 -43.060 -36.324  1.00  0.520          H  
ATOM  22430  N   PHE B1446      39.025 -37.606 -30.546  1.00  0.290          N  
ATOM  22431  CA  PHE B1446      40.109 -36.678 -30.813  1.00  0.290          C  
ATOM  22432  C   PHE B1446      41.485 -37.323 -30.650  1.00  0.270          C  
ATOM  22433  O   PHE B1446      41.632 -38.384 -30.045  1.00  0.270          O  
ATOM  22434  CB  PHE B1446      40.024 -35.494 -29.860  1.00  0.410          C  
ATOM  22435  CG  PHE B1446      40.405 -35.752 -28.442  1.00  0.410          C  
ATOM  22436  CD1 PHE B1446      41.688 -35.439 -28.052  1.00  0.410          C  
ATOM  22437  CD2 PHE B1446      39.550 -36.297 -27.510  1.00  0.410          C  
ATOM  22438  CE1 PHE B1446      42.112 -35.648 -26.782  1.00  0.410          C  
ATOM  22439  CE2 PHE B1446      39.986 -36.506 -26.221  1.00  0.410          C  
ATOM  22440  CZ  PHE B1446      41.266 -36.176 -25.861  1.00  0.410          C  
ATOM  22441  H   PHE B1446      39.135 -38.341 -29.852  1.00  0.350          H  
ATOM  22442  HA  PHE B1446      40.014 -36.335 -31.840  1.00  0.350          H  
ATOM  22443 1HB  PHE B1446      40.645 -34.690 -30.233  1.00  0.490          H  
ATOM  22444 2HB  PHE B1446      39.006 -35.160 -29.859  1.00  0.490          H  
ATOM  22445  HD1 PHE B1446      42.366 -35.012 -28.789  1.00  0.490          H  
ATOM  22446  HD2 PHE B1446      38.538 -36.572 -27.791  1.00  0.490          H  
ATOM  22447  HE1 PHE B1446      43.123 -35.388 -26.514  1.00  0.490          H  
ATOM  22448  HE2 PHE B1446      39.314 -36.941 -25.481  1.00  0.490          H  
ATOM  22449  HZ  PHE B1446      41.599 -36.343 -24.844  1.00  0.490          H  
ATOM  22450  N   GLN B1447      42.513 -36.654 -31.154  1.00  0.270          N  
ATOM  22451  CA  GLN B1447      43.871 -37.170 -30.982  1.00  0.260          C  
ATOM  22452  C   GLN B1447      44.870 -36.046 -30.740  1.00  0.250          C  
ATOM  22453  O   GLN B1447      44.769 -34.957 -31.314  1.00  0.240          O  
ATOM  22454  CB  GLN B1447      44.242 -38.044 -32.161  1.00  0.370          C  
ATOM  22455  CG  GLN B1447      45.547 -38.763 -32.083  1.00  0.370          C  
ATOM  22456  CD  GLN B1447      45.612 -39.646 -33.228  1.00  0.370          C  
ATOM  22457  OE1 GLN B1447      44.811 -39.429 -34.126  1.00  0.370          O  
ATOM  22458  NE2 GLN B1447      46.485 -40.631 -33.255  1.00  0.370          N  
ATOM  22459  H   GLN B1447      42.311 -35.795 -31.674  1.00  0.320          H  
ATOM  22460  HA  GLN B1447      43.885 -37.807 -30.096  1.00  0.310          H  
ATOM  22461 1HB  GLN B1447      43.458 -38.770 -32.304  1.00  0.440          H  
ATOM  22462 2HB  GLN B1447      44.297 -37.465 -33.037  1.00  0.440          H  
ATOM  22463 1HG  GLN B1447      46.380 -38.060 -32.137  1.00  0.440          H  
ATOM  22464 2HG  GLN B1447      45.605 -39.358 -31.182  1.00  0.440          H  
ATOM  22465 1HE2 GLN B1447      46.529 -41.253 -34.044  1.00  0.440          H  
ATOM  22466 2HE2 GLN B1447      47.103 -40.792 -32.465  1.00  0.440          H  
ATOM  22467  N   THR B1448      45.809 -36.316 -29.838  1.00  0.240          N  
ATOM  22468  CA  THR B1448      46.847 -35.369 -29.435  1.00  0.230          C  
ATOM  22469  C   THR B1448      48.056 -35.459 -30.348  1.00  0.280          C  
ATOM  22470  O   THR B1448      48.552 -36.548 -30.624  1.00  0.310          O  
ATOM  22471  CB  THR B1448      47.262 -35.670 -27.980  1.00  0.330          C  
ATOM  22472  OG1 THR B1448      46.100 -35.581 -27.160  1.00  0.330          O  
ATOM  22473  CG2 THR B1448      48.307 -34.643 -27.468  1.00  0.330          C  
ATOM  22474  H   THR B1448      45.826 -37.236 -29.416  1.00  0.290          H  
ATOM  22475  HA  THR B1448      46.458 -34.355 -29.503  1.00  0.280          H  
ATOM  22476  HB  THR B1448      47.678 -36.677 -27.915  1.00  0.390          H  
ATOM  22477  HG1 THR B1448      45.516 -36.303 -27.395  1.00  0.390          H  
ATOM  22478 1HG2 THR B1448      48.563 -34.869 -26.434  1.00  0.390          H  
ATOM  22479 2HG2 THR B1448      49.212 -34.689 -28.075  1.00  0.390          H  
ATOM  22480 3HG2 THR B1448      47.885 -33.637 -27.524  1.00  0.390          H  
ATOM  22481  N   LEU B1449      48.533 -34.314 -30.808  1.00  0.290          N  
ATOM  22482  CA  LEU B1449      49.705 -34.232 -31.663  1.00  0.330          C  
ATOM  22483  C   LEU B1449      50.938 -33.727 -30.917  1.00  0.290          C  
ATOM  22484  O   LEU B1449      50.941 -32.632 -30.315  1.00  0.270          O  
ATOM  22485  CB  LEU B1449      49.410 -33.312 -32.829  1.00  0.450          C  
ATOM  22486  CG  LEU B1449      48.674 -33.894 -34.047  1.00  0.450          C  
ATOM  22487  CD1 LEU B1449      47.316 -34.557 -33.698  1.00  0.450          C  
ATOM  22488  CD2 LEU B1449      48.429 -32.779 -34.911  1.00  0.450          C  
ATOM  22489  H   LEU B1449      48.054 -33.455 -30.554  1.00  0.350          H  
ATOM  22490  HA  LEU B1449      49.926 -35.230 -32.043  1.00  0.400          H  
ATOM  22491 1HB  LEU B1449      48.826 -32.479 -32.461  1.00  0.540          H  
ATOM  22492 2HB  LEU B1449      50.351 -32.920 -33.179  1.00  0.540          H  
ATOM  22493  HG  LEU B1449      49.302 -34.630 -34.543  1.00  0.540          H  
ATOM  22494 1HD1 LEU B1449      46.843 -34.898 -34.608  1.00  0.540          H  
ATOM  22495 2HD1 LEU B1449      47.466 -35.409 -33.048  1.00  0.540          H  
ATOM  22496 3HD1 LEU B1449      46.666 -33.833 -33.206  1.00  0.540          H  
ATOM  22497 1HD2 LEU B1449      47.927 -33.123 -35.792  1.00  0.540          H  
ATOM  22498 2HD2 LEU B1449      47.803 -32.074 -34.376  1.00  0.540          H  
ATOM  22499 3HD2 LEU B1449      49.370 -32.307 -35.175  1.00  0.540          H  
ATOM  22500  N   LEU B1450      51.989 -34.542 -30.999  1.00  0.280          N  
ATOM  22501  CA  LEU B1450      53.277 -34.316 -30.356  1.00  0.280          C  
ATOM  22502  C   LEU B1450      54.409 -34.092 -31.366  1.00  0.280          C  
ATOM  22503  O   LEU B1450      54.400 -34.687 -32.453  1.00  0.270          O  
ATOM  22504  CB  LEU B1450      53.636 -35.558 -29.546  1.00  0.390          C  
ATOM  22505  CG  LEU B1450      52.664 -36.067 -28.486  1.00  0.390          C  
ATOM  22506  CD1 LEU B1450      53.229 -37.382 -27.931  1.00  0.390          C  
ATOM  22507  CD2 LEU B1450      52.475 -35.064 -27.416  1.00  0.390          C  
ATOM  22508  H   LEU B1450      51.866 -35.404 -31.521  1.00  0.340          H  
ATOM  22509  HA  LEU B1450      53.204 -33.441 -29.721  1.00  0.340          H  
ATOM  22510 1HB  LEU B1450      53.702 -36.365 -30.249  1.00  0.470          H  
ATOM  22511 2HB  LEU B1450      54.609 -35.404 -29.083  1.00  0.470          H  
ATOM  22512  HG  LEU B1450      51.696 -36.277 -28.942  1.00  0.470          H  
ATOM  22513 1HD1 LEU B1450      52.550 -37.787 -27.183  1.00  0.470          H  
ATOM  22514 2HD1 LEU B1450      53.337 -38.105 -28.740  1.00  0.470          H  
ATOM  22515 3HD1 LEU B1450      54.192 -37.200 -27.486  1.00  0.470          H  
ATOM  22516 1HD2 LEU B1450      51.778 -35.465 -26.682  1.00  0.470          H  
ATOM  22517 2HD2 LEU B1450      53.417 -34.851 -26.939  1.00  0.470          H  
ATOM  22518 3HD2 LEU B1450      52.063 -34.163 -27.846  1.00  0.470          H  
ATOM  22519  N   ALA B1451      55.424 -33.323 -30.972  1.00  0.290          N  
ATOM  22520  CA  ALA B1451      56.623 -33.174 -31.785  1.00  0.290          C  
ATOM  22521  C   ALA B1451      57.720 -34.173 -31.401  1.00  0.280          C  
ATOM  22522  O   ALA B1451      57.915 -34.478 -30.223  1.00  0.270          O  
ATOM  22523  CB  ALA B1451      57.162 -31.755 -31.671  1.00  0.410          C  
ATOM  22524  H   ALA B1451      55.340 -32.814 -30.091  1.00  0.350          H  
ATOM  22525  HA  ALA B1451      56.354 -33.379 -32.805  1.00  0.350          H  
ATOM  22526 1HB  ALA B1451      58.040 -31.651 -32.310  1.00  0.490          H  
ATOM  22527 2HB  ALA B1451      56.398 -31.048 -31.985  1.00  0.490          H  
ATOM  22528 3HB  ALA B1451      57.439 -31.552 -30.637  1.00  0.490          H  
ATOM  22529  N   LEU B1452      58.455 -34.630 -32.416  1.00  0.290          N  
ATOM  22530  CA  LEU B1452      59.635 -35.487 -32.309  1.00  0.290          C  
ATOM  22531  C   LEU B1452      60.913 -34.705 -32.392  1.00  0.290          C  
ATOM  22532  O   LEU B1452      60.970 -33.649 -33.032  1.00  0.290          O  
ATOM  22533  CB  LEU B1452      59.740 -36.487 -33.473  1.00  0.410          C  
ATOM  22534  CG  LEU B1452      58.677 -37.502 -33.666  1.00  0.410          C  
ATOM  22535  CD1 LEU B1452      58.954 -38.254 -34.944  1.00  0.410          C  
ATOM  22536  CD2 LEU B1452      58.757 -38.446 -32.572  1.00  0.410          C  
ATOM  22537  H   LEU B1452      58.163 -34.363 -33.352  1.00  0.350          H  
ATOM  22538  HA  LEU B1452      59.617 -35.996 -31.346  1.00  0.350          H  
ATOM  22539 1HB  LEU B1452      59.792 -35.910 -34.395  1.00  0.490          H  
ATOM  22540 2HB  LEU B1452      60.687 -37.018 -33.368  1.00  0.490          H  
ATOM  22541  HG  LEU B1452      57.694 -37.027 -33.721  1.00  0.490          H  
ATOM  22542 1HD1 LEU B1452      58.198 -39.007 -35.096  1.00  0.490          H  
ATOM  22543 2HD1 LEU B1452      58.947 -37.562 -35.770  1.00  0.490          H  
ATOM  22544 3HD1 LEU B1452      59.928 -38.729 -34.891  1.00  0.490          H  
ATOM  22545 1HD2 LEU B1452      58.035 -39.233 -32.691  1.00  0.490          H  
ATOM  22546 2HD2 LEU B1452      59.727 -38.834 -32.614  1.00  0.490          H  
ATOM  22547 3HD2 LEU B1452      58.605 -37.967 -31.628  1.00  0.490          H  
ATOM  22548  N   HIS B1453      61.981 -35.266 -31.847  1.00  0.280          N  
ATOM  22549  CA  HIS B1453      63.263 -34.623 -32.022  1.00  0.290          C  
ATOM  22550  C   HIS B1453      64.224 -35.550 -32.743  1.00  0.310          C  
ATOM  22551  O   HIS B1453      64.297 -36.758 -32.482  1.00  0.320          O  
ATOM  22552  CB  HIS B1453      63.823 -34.178 -30.675  1.00  0.400          C  
ATOM  22553  CG  HIS B1453      62.965 -33.142 -30.036  1.00  0.400          C  
ATOM  22554  ND1 HIS B1453      61.790 -33.448 -29.387  1.00  0.400          N  
ATOM  22555  CD2 HIS B1453      63.095 -31.801 -29.957  1.00  0.400          C  
ATOM  22556  CE1 HIS B1453      61.248 -32.345 -28.933  1.00  0.400          C  
ATOM  22557  NE2 HIS B1453      62.021 -31.336 -29.258  1.00  0.400          N  
ATOM  22558  H   HIS B1453      61.916 -36.123 -31.288  1.00  0.340          H  
ATOM  22559  HA  HIS B1453      63.151 -33.734 -32.633  1.00  0.350          H  
ATOM  22560 1HB  HIS B1453      63.898 -35.039 -30.005  1.00  0.480          H  
ATOM  22561 2HB  HIS B1453      64.823 -33.770 -30.811  1.00  0.480          H  
ATOM  22562  HD2 HIS B1453      63.894 -31.199 -30.365  1.00  0.480          H  
ATOM  22563  HE1 HIS B1453      60.335 -32.273 -28.394  1.00  0.480          H  
ATOM  22564  HE2 HIS B1453      61.850 -30.369 -29.027  1.00  0.480          H  
ATOM  22565  N   ARG B1454      64.948 -34.972 -33.691  1.00  0.310          N  
ATOM  22566  CA  ARG B1454      65.933 -35.709 -34.467  1.00  0.310          C  
ATOM  22567  C   ARG B1454      67.253 -34.969 -34.431  1.00  0.320          C  
ATOM  22568  O   ARG B1454      67.277 -33.747 -34.250  1.00  0.320          O  
ATOM  22569  CB  ARG B1454      65.490 -35.858 -35.910  1.00  0.430          C  
ATOM  22570  CG  ARG B1454      64.200 -36.638 -36.138  1.00  0.430          C  
ATOM  22571  CD  ARG B1454      63.938 -36.764 -37.594  1.00  0.430          C  
ATOM  22572  NE  ARG B1454      62.641 -37.345 -37.913  1.00  0.430          N  
ATOM  22573  CZ  ARG B1454      62.331 -38.649 -37.994  1.00  0.430          C  
ATOM  22574  NH1 ARG B1454      63.183 -39.602 -37.731  1.00  0.430          N  
ATOM  22575  NH2 ARG B1454      61.111 -38.953 -38.364  1.00  0.430          N  
ATOM  22576  H   ARG B1454      64.778 -33.977 -33.882  1.00  0.370          H  
ATOM  22577  HA  ARG B1454      66.073 -36.700 -34.031  1.00  0.370          H  
ATOM  22578 1HB  ARG B1454      65.340 -34.869 -36.334  1.00  0.520          H  
ATOM  22579 2HB  ARG B1454      66.280 -36.348 -36.482  1.00  0.520          H  
ATOM  22580 1HG  ARG B1454      64.292 -37.630 -35.703  1.00  0.520          H  
ATOM  22581 2HG  ARG B1454      63.360 -36.115 -35.677  1.00  0.520          H  
ATOM  22582 1HD  ARG B1454      63.976 -35.772 -38.045  1.00  0.520          H  
ATOM  22583 2HD  ARG B1454      64.711 -37.386 -38.040  1.00  0.520          H  
ATOM  22584  HE  ARG B1454      61.883 -36.702 -38.172  1.00  0.520          H  
ATOM  22585 1HH1 ARG B1454      64.134 -39.404 -37.408  1.00  0.520          H  
ATOM  22586 2HH1 ARG B1454      62.879 -40.557 -37.819  1.00  0.520          H  
ATOM  22587 1HH2 ARG B1454      60.480 -38.168 -38.588  1.00  0.520          H  
ATOM  22588 2HH2 ARG B1454      60.828 -39.943 -38.454  1.00  0.520          H  
ATOM  22589  N   SER B1455      68.341 -35.696 -34.610  1.00  0.320          N  
ATOM  22590  CA  SER B1455      69.654 -35.066 -34.617  1.00  0.320          C  
ATOM  22591  C   SER B1455      70.662 -35.964 -35.291  1.00  0.360          C  
ATOM  22592  O   SER B1455      70.355 -37.068 -35.735  1.00  0.340          O  
ATOM  22593  CB  SER B1455      70.149 -34.786 -33.212  1.00  0.450          C  
ATOM  22594  OG  SER B1455      70.556 -35.959 -32.577  1.00  0.450          O  
ATOM  22595  H   SER B1455      68.262 -36.710 -34.742  1.00  0.380          H  
ATOM  22596  HA  SER B1455      69.599 -34.124 -35.165  1.00  0.380          H  
ATOM  22597 1HB  SER B1455      70.971 -34.072 -33.243  1.00  0.540          H  
ATOM  22598 2HB  SER B1455      69.348 -34.331 -32.637  1.00  0.540          H  
ATOM  22599  HG  SER B1455      70.733 -35.707 -31.663  1.00  0.540          H  
ATOM  22600  N   TYR B1456      71.879 -35.476 -35.366  1.00  0.430          N  
ATOM  22601  CA  TYR B1456      73.020 -36.193 -35.906  1.00  0.460          C  
ATOM  22602  C   TYR B1456      73.322 -37.479 -35.115  1.00  0.310          C  
ATOM  22603  O   TYR B1456      74.026 -38.365 -35.599  1.00  0.190          O  
ATOM  22604  CB  TYR B1456      74.199 -35.224 -35.977  1.00  0.630          C  
ATOM  22605  CG  TYR B1456      74.703 -34.722 -34.637  1.00  0.630          C  
ATOM  22606  CD1 TYR B1456      75.758 -35.343 -34.004  1.00  0.630          C  
ATOM  22607  CD2 TYR B1456      74.087 -33.621 -34.037  1.00  0.630          C  
ATOM  22608  CE1 TYR B1456      76.208 -34.857 -32.794  1.00  0.630          C  
ATOM  22609  CE2 TYR B1456      74.529 -33.160 -32.836  1.00  0.630          C  
ATOM  22610  CZ  TYR B1456      75.584 -33.765 -32.212  1.00  0.630          C  
ATOM  22611  OH  TYR B1456      76.026 -33.288 -31.001  1.00  0.630          O  
ATOM  22612  H   TYR B1456      72.029 -34.545 -35.011  1.00  0.520          H  
ATOM  22613  HA  TYR B1456      72.776 -36.494 -36.925  1.00  0.550          H  
ATOM  22614 1HB  TYR B1456      75.029 -35.707 -36.491  1.00  0.760          H  
ATOM  22615 2HB  TYR B1456      73.910 -34.358 -36.574  1.00  0.760          H  
ATOM  22616  HD1 TYR B1456      76.240 -36.206 -34.463  1.00  0.760          H  
ATOM  22617  HD2 TYR B1456      73.252 -33.115 -34.525  1.00  0.760          H  
ATOM  22618  HE1 TYR B1456      77.046 -35.337 -32.295  1.00  0.760          H  
ATOM  22619  HE2 TYR B1456      74.049 -32.303 -32.383  1.00  0.760          H  
ATOM  22620  HH  TYR B1456      76.774 -33.812 -30.703  1.00  0.760          H  
ATOM  22621  N   LEU B1457      72.806 -37.564 -33.884  1.00  0.390          N  
ATOM  22622  CA  LEU B1457      73.000 -38.706 -33.007  1.00  0.350          C  
ATOM  22623  C   LEU B1457      71.891 -39.755 -33.125  1.00  0.290          C  
ATOM  22624  O   LEU B1457      71.913 -40.746 -32.390  1.00  0.320          O  
ATOM  22625  CB  LEU B1457      73.054 -38.236 -31.548  1.00  0.510          C  
ATOM  22626  CG  LEU B1457      74.184 -37.263 -31.173  1.00  0.510          C  
ATOM  22627  CD1 LEU B1457      74.006 -36.813 -29.746  1.00  0.510          C  
ATOM  22628  CD2 LEU B1457      75.546 -37.937 -31.343  1.00  0.510          C  
ATOM  22629  H   LEU B1457      72.213 -36.808 -33.552  1.00  0.470          H  
ATOM  22630  HA  LEU B1457      73.931 -39.193 -33.282  1.00  0.420          H  
ATOM  22631 1HB  LEU B1457      72.109 -37.756 -31.314  1.00  0.610          H  
ATOM  22632 2HB  LEU B1457      73.153 -39.115 -30.912  1.00  0.610          H  
ATOM  22633  HG  LEU B1457      74.120 -36.393 -31.802  1.00  0.610          H  
ATOM  22634 1HD1 LEU B1457      74.796 -36.107 -29.488  1.00  0.610          H  
ATOM  22635 2HD1 LEU B1457      73.038 -36.326 -29.636  1.00  0.610          H  
ATOM  22636 3HD1 LEU B1457      74.057 -37.675 -29.081  1.00  0.610          H  
ATOM  22637 1HD2 LEU B1457      76.330 -37.241 -31.065  1.00  0.610          H  
ATOM  22638 2HD2 LEU B1457      75.601 -38.814 -30.697  1.00  0.610          H  
ATOM  22639 3HD2 LEU B1457      75.696 -38.238 -32.374  1.00  0.610          H  
ATOM  22640  N   THR B1458      70.913 -39.550 -34.021  1.00  0.300          N  
ATOM  22641  CA  THR B1458      69.805 -40.494 -34.160  1.00  0.340          C  
ATOM  22642  C   THR B1458      69.827 -41.151 -35.553  1.00  0.310          C  
ATOM  22643  O   THR B1458      69.276 -40.573 -36.493  1.00  0.330          O  
ATOM  22644  CB  THR B1458      68.433 -39.793 -34.022  1.00  0.460          C  
ATOM  22645  OG1 THR B1458      68.316 -38.759 -35.008  1.00  0.460          O  
ATOM  22646  CG2 THR B1458      68.300 -39.159 -32.661  1.00  0.460          C  
ATOM  22647  H   THR B1458      70.914 -38.715 -34.616  1.00  0.360          H  
ATOM  22648  HA  THR B1458      69.878 -41.233 -33.373  1.00  0.410          H  
ATOM  22649  HB  THR B1458      67.639 -40.521 -34.161  1.00  0.550          H  
ATOM  22650  HG1 THR B1458      68.403 -39.174 -35.901  1.00  0.550          H  
ATOM  22651 1HG2 THR B1458      67.326 -38.669 -32.582  1.00  0.550          H  
ATOM  22652 2HG2 THR B1458      68.387 -39.925 -31.897  1.00  0.550          H  
ATOM  22653 3HG2 THR B1458      69.088 -38.419 -32.524  1.00  0.550          H  
ATOM  22654  N   PRO B1459      70.453 -42.338 -35.721  1.00  0.300          N  
ATOM  22655  CA  PRO B1459      70.652 -43.054 -36.976  1.00  0.340          C  
ATOM  22656  C   PRO B1459      69.372 -43.734 -37.433  1.00  0.360          C  
ATOM  22657  O   PRO B1459      68.486 -43.966 -36.617  1.00  0.330          O  
ATOM  22658  CB  PRO B1459      71.723 -44.082 -36.605  1.00  0.510          C  
ATOM  22659  CG  PRO B1459      71.466 -44.378 -35.149  1.00  0.510          C  
ATOM  22660  CD  PRO B1459      70.997 -43.063 -34.549  1.00  0.510          C  
ATOM  22661  HA  PRO B1459      71.017 -42.354 -37.743  1.00  0.410          H  
ATOM  22662 1HB  PRO B1459      71.625 -44.975 -37.241  1.00  0.610          H  
ATOM  22663 2HB  PRO B1459      72.725 -43.665 -36.787  1.00  0.610          H  
ATOM  22664 1HG  PRO B1459      70.705 -45.170 -35.055  1.00  0.610          H  
ATOM  22665 2HG  PRO B1459      72.380 -44.758 -34.669  1.00  0.610          H  
ATOM  22666 1HD  PRO B1459      70.209 -43.299 -33.823  1.00  0.610          H  
ATOM  22667 2HD  PRO B1459      71.844 -42.524 -34.106  1.00  0.610          H  
ATOM  22668  N   GLY B1460      69.319 -44.134 -38.703  1.00  0.400          N  
ATOM  22669  CA  GLY B1460      68.187 -44.906 -39.221  1.00  0.430          C  
ATOM  22670  C   GLY B1460      67.208 -44.089 -40.063  1.00  0.420          C  
ATOM  22671  O   GLY B1460      67.400 -42.894 -40.290  1.00  0.430          O  
ATOM  22672  H   GLY B1460      70.075 -43.897 -39.330  1.00  0.480          H  
ATOM  22673 1HA  GLY B1460      68.566 -45.736 -39.817  1.00  0.520          H  
ATOM  22674 2HA  GLY B1460      67.647 -45.348 -38.383  1.00  0.520          H  
ATOM  22675  N   ASP B1461      66.173 -44.770 -40.566  1.00  0.420          N  
ATOM  22676  CA  ASP B1461      65.186 -44.170 -41.465  1.00  0.420          C  
ATOM  22677  C   ASP B1461      64.126 -43.387 -40.676  1.00  0.430          C  
ATOM  22678  O   ASP B1461      64.134 -43.370 -39.443  1.00  0.420          O  
ATOM  22679  CB  ASP B1461      64.554 -45.290 -42.317  1.00  0.590          C  
ATOM  22680  CG  ASP B1461      63.960 -44.843 -43.670  1.00  0.590          C  
ATOM  22681  OD1 ASP B1461      63.605 -43.689 -43.802  1.00  0.590          O  
ATOM  22682  OD2 ASP B1461      63.863 -45.666 -44.541  1.00  0.590          O  
ATOM  22683  H   ASP B1461      66.081 -45.749 -40.334  1.00  0.500          H  
ATOM  22684  HA  ASP B1461      65.700 -43.476 -42.132  1.00  0.500          H  
ATOM  22685 1HB  ASP B1461      65.307 -46.052 -42.517  1.00  0.710          H  
ATOM  22686 2HB  ASP B1461      63.760 -45.770 -41.741  1.00  0.710          H  
ATOM  22687  N   SER B1462      63.168 -42.784 -41.369  1.00  0.440          N  
ATOM  22688  CA  SER B1462      62.168 -41.926 -40.725  1.00  0.450          C  
ATOM  22689  C   SER B1462      61.257 -42.600 -39.684  1.00  0.430          C  
ATOM  22690  O   SER B1462      60.727 -41.917 -38.796  1.00  0.420          O  
ATOM  22691  CB  SER B1462      61.304 -41.287 -41.795  1.00  0.630          C  
ATOM  22692  OG  SER B1462      60.506 -42.243 -42.436  1.00  0.630          O  
ATOM  22693  H   SER B1462      63.181 -42.871 -42.387  1.00  0.530          H  
ATOM  22694  HA  SER B1462      62.713 -41.128 -40.222  1.00  0.540          H  
ATOM  22695 1HB  SER B1462      60.677 -40.516 -41.349  1.00  0.750          H  
ATOM  22696 2HB  SER B1462      61.945 -40.800 -42.528  1.00  0.750          H  
ATOM  22697  HG  SER B1462      60.026 -41.772 -43.125  1.00  0.750          H  
ATOM  22698  N   SER B1463      61.090 -43.927 -39.749  1.00  0.420          N  
ATOM  22699  CA  SER B1463      60.262 -44.663 -38.787  1.00  0.400          C  
ATOM  22700  C   SER B1463      60.998 -44.986 -37.478  1.00  0.380          C  
ATOM  22701  O   SER B1463      60.380 -45.389 -36.475  1.00  0.370          O  
ATOM  22702  CB  SER B1463      59.840 -45.990 -39.383  1.00  0.570          C  
ATOM  22703  OG  SER B1463      60.946 -46.850 -39.509  1.00  0.570          O  
ATOM  22704  H   SER B1463      61.512 -44.449 -40.507  1.00  0.500          H  
ATOM  22705  HA  SER B1463      59.378 -44.066 -38.558  1.00  0.480          H  
ATOM  22706 1HB  SER B1463      59.085 -46.450 -38.745  1.00  0.680          H  
ATOM  22707 2HB  SER B1463      59.394 -45.837 -40.353  1.00  0.680          H  
ATOM  22708  HG  SER B1463      60.593 -47.681 -39.842  1.00  0.680          H  
ATOM  22709  N   SER B1464      62.335 -44.851 -37.481  1.00  0.390          N  
ATOM  22710  CA  SER B1464      63.127 -45.241 -36.311  1.00  0.380          C  
ATOM  22711  C   SER B1464      64.159 -44.219 -35.819  1.00  0.360          C  
ATOM  22712  O   SER B1464      64.501 -44.185 -34.629  1.00  0.360          O  
ATOM  22713  CB  SER B1464      63.845 -46.548 -36.621  1.00  0.540          C  
ATOM  22714  OG  SER B1464      64.748 -46.406 -37.677  1.00  0.540          O  
ATOM  22715  H   SER B1464      62.801 -44.479 -38.305  1.00  0.470          H  
ATOM  22716  HA  SER B1464      62.434 -45.411 -35.492  1.00  0.460          H  
ATOM  22717 1HB  SER B1464      64.389 -46.877 -35.752  1.00  0.640          H  
ATOM  22718 2HB  SER B1464      63.110 -47.317 -36.865  1.00  0.640          H  
ATOM  22719  HG  SER B1464      65.226 -47.240 -37.719  1.00  0.640          H  
ATOM  22720  N   GLY B1465      64.622 -43.340 -36.699  1.00  0.350          N  
ATOM  22721  CA  GLY B1465      65.681 -42.371 -36.405  1.00  0.340          C  
ATOM  22722  C   GLY B1465      65.186 -41.129 -35.666  1.00  0.320          C  
ATOM  22723  O   GLY B1465      65.283 -40.005 -36.171  1.00  0.290          O  
ATOM  22724  H   GLY B1465      64.296 -43.387 -37.655  1.00  0.420          H  
ATOM  22725 1HA  GLY B1465      66.448 -42.860 -35.807  1.00  0.410          H  
ATOM  22726 2HA  GLY B1465      66.163 -42.079 -37.339  1.00  0.410          H  
ATOM  22727  N   TRP B1466      64.619 -41.335 -34.487  1.00  0.330          N  
ATOM  22728  CA  TRP B1466      64.055 -40.247 -33.683  1.00  0.320          C  
ATOM  22729  C   TRP B1466      64.044 -40.564 -32.203  1.00  0.290          C  
ATOM  22730  O   TRP B1466      64.083 -41.737 -31.802  1.00  0.280          O  
ATOM  22731  CB  TRP B1466      62.607 -39.975 -34.100  1.00  0.450          C  
ATOM  22732  CG  TRP B1466      61.736 -41.185 -33.910  1.00  0.450          C  
ATOM  22733  CD1 TRP B1466      61.569 -42.185 -34.796  1.00  0.450          C  
ATOM  22734  CD2 TRP B1466      60.927 -41.539 -32.760  1.00  0.450          C  
ATOM  22735  NE1 TRP B1466      60.741 -43.131 -34.283  1.00  0.450          N  
ATOM  22736  CE2 TRP B1466      60.342 -42.742 -33.034  1.00  0.450          C  
ATOM  22737  CE3 TRP B1466      60.672 -40.934 -31.548  1.00  0.450          C  
ATOM  22738  CZ2 TRP B1466      59.510 -43.363 -32.125  1.00  0.450          C  
ATOM  22739  CZ3 TRP B1466      59.842 -41.524 -30.652  1.00  0.450          C  
ATOM  22740  CH2 TRP B1466      59.276 -42.705 -30.920  1.00  0.450          C  
ATOM  22741  H   TRP B1466      64.589 -42.307 -34.167  1.00  0.400          H  
ATOM  22742  HA  TRP B1466      64.656 -39.349 -33.835  1.00  0.380          H  
ATOM  22743 1HB  TRP B1466      62.207 -39.156 -33.502  1.00  0.540          H  
ATOM  22744 2HB  TRP B1466      62.565 -39.676 -35.127  1.00  0.540          H  
ATOM  22745  HD1 TRP B1466      62.036 -42.233 -35.778  1.00  0.540          H  
ATOM  22746  HE1 TRP B1466      60.458 -43.995 -34.756  1.00  0.540          H  
ATOM  22747  HE3 TRP B1466      61.118 -39.994 -31.332  1.00  0.540          H  
ATOM  22748  HZ2 TRP B1466      59.052 -44.323 -32.332  1.00  0.540          H  
ATOM  22749  HZ3 TRP B1466      59.657 -41.018 -29.720  1.00  0.540          H  
ATOM  22750  HH2 TRP B1466      58.637 -43.138 -30.177  1.00  0.540          H  
ATOM  22751  N   THR B1467      63.926 -39.517 -31.392  1.00  0.280          N  
ATOM  22752  CA  THR B1467      63.715 -39.680 -29.967  1.00  0.270          C  
ATOM  22753  C   THR B1467      62.526 -38.851 -29.516  1.00  0.260          C  
ATOM  22754  O   THR B1467      62.145 -37.851 -30.142  1.00  0.250          O  
ATOM  22755  CB  THR B1467      64.955 -39.274 -29.138  1.00  0.380          C  
ATOM  22756  OG1 THR B1467      65.249 -37.887 -29.345  1.00  0.380          O  
ATOM  22757  CG2 THR B1467      66.147 -40.104 -29.543  1.00  0.380          C  
ATOM  22758  H   THR B1467      63.978 -38.567 -31.777  1.00  0.340          H  
ATOM  22759  HA  THR B1467      63.486 -40.721 -29.758  1.00  0.320          H  
ATOM  22760  HB  THR B1467      64.747 -39.432 -28.082  1.00  0.460          H  
ATOM  22761  HG1 THR B1467      64.562 -37.344 -28.936  1.00  0.460          H  
ATOM  22762 1HG2 THR B1467      67.010 -39.810 -28.952  1.00  0.460          H  
ATOM  22763 2HG2 THR B1467      65.932 -41.152 -29.374  1.00  0.460          H  
ATOM  22764 3HG2 THR B1467      66.357 -39.943 -30.587  1.00  0.460          H  
ATOM  22765  N   ALA B1468      61.919 -39.281 -28.429  1.00  0.260          N  
ATOM  22766  CA  ALA B1468      60.853 -38.522 -27.816  1.00  0.250          C  
ATOM  22767  C   ALA B1468      61.468 -37.473 -26.916  1.00  0.220          C  
ATOM  22768  O   ALA B1468      62.495 -37.718 -26.280  1.00  0.240          O  
ATOM  22769  CB  ALA B1468      59.935 -39.427 -27.016  1.00  0.350          C  
ATOM  22770  H   ALA B1468      62.224 -40.146 -28.009  1.00  0.310          H  
ATOM  22771  HA  ALA B1468      60.280 -38.018 -28.596  1.00  0.300          H  
ATOM  22772 1HB  ALA B1468      59.151 -38.833 -26.552  1.00  0.420          H  
ATOM  22773 2HB  ALA B1468      59.486 -40.174 -27.653  1.00  0.420          H  
ATOM  22774 3HB  ALA B1468      60.505 -39.918 -26.249  1.00  0.420          H  
ATOM  22775  N   GLY B1469      60.834 -36.328 -26.813  1.00  0.210          N  
ATOM  22776  CA  GLY B1469      61.290 -35.363 -25.845  1.00  0.200          C  
ATOM  22777  C   GLY B1469      60.591 -35.766 -24.565  1.00  0.220          C  
ATOM  22778  O   GLY B1469      59.928 -36.796 -24.542  1.00  0.310          O  
ATOM  22779  H   GLY B1469      60.031 -36.136 -27.394  1.00  0.250          H  
ATOM  22780 1HA  GLY B1469      62.373 -35.410 -25.732  1.00  0.240          H  
ATOM  22781 2HA  GLY B1469      61.019 -34.359 -26.157  1.00  0.240          H  
ATOM  22782  N   ALA B1470      60.713 -34.987 -23.504  1.00  0.180          N  
ATOM  22783  CA  ALA B1470      60.029 -35.351 -22.270  1.00  0.210          C  
ATOM  22784  C   ALA B1470      58.842 -34.425 -22.011  1.00  0.200          C  
ATOM  22785  O   ALA B1470      59.013 -33.205 -21.916  1.00  0.200          O  
ATOM  22786  CB  ALA B1470      60.994 -35.323 -21.114  1.00  0.280          C  
ATOM  22787  H   ALA B1470      61.276 -34.153 -23.553  1.00  0.220          H  
ATOM  22788  HA  ALA B1470      59.652 -36.357 -22.367  1.00  0.250          H  
ATOM  22789 1HB  ALA B1470      60.475 -35.615 -20.200  1.00  0.340          H  
ATOM  22790 2HB  ALA B1470      61.810 -36.017 -21.312  1.00  0.340          H  
ATOM  22791 3HB  ALA B1470      61.380 -34.331 -21.023  1.00  0.340          H  
ATOM  22792  N   ALA B1471      57.651 -35.017 -21.894  1.00  0.200          N  
ATOM  22793  CA  ALA B1471      56.390 -34.297 -21.623  1.00  0.200          C  
ATOM  22794  C   ALA B1471      55.333 -35.219 -21.043  1.00  0.200          C  
ATOM  22795  O   ALA B1471      55.261 -36.408 -21.365  1.00  0.210          O  
ATOM  22796  CB  ALA B1471      55.813 -33.667 -22.876  1.00  0.280          C  
ATOM  22797  H   ALA B1471      57.645 -36.038 -22.003  1.00  0.240          H  
ATOM  22798  HA  ALA B1471      56.584 -33.511 -20.897  1.00  0.240          H  
ATOM  22799 1HB  ALA B1471      54.890 -33.146 -22.623  1.00  0.340          H  
ATOM  22800 2HB  ALA B1471      56.503 -32.973 -23.269  1.00  0.340          H  
ATOM  22801 3HB  ALA B1471      55.599 -34.433 -23.612  1.00  0.340          H  
ATOM  22802  N   ALA B1472      54.428 -34.661 -20.247  1.00  0.220          N  
ATOM  22803  CA  ALA B1472      53.300 -35.462 -19.761  1.00  0.220          C  
ATOM  22804  C   ALA B1472      51.985 -34.864 -20.223  1.00  0.200          C  
ATOM  22805  O   ALA B1472      51.820 -33.642 -20.281  1.00  0.200          O  
ATOM  22806  CB  ALA B1472      53.326 -35.588 -18.251  1.00  0.310          C  
ATOM  22807  H   ALA B1472      54.538 -33.675 -19.977  1.00  0.260          H  
ATOM  22808  HA  ALA B1472      53.371 -36.461 -20.186  1.00  0.260          H  
ATOM  22809 1HB  ALA B1472      52.491 -36.211 -17.932  1.00  0.370          H  
ATOM  22810 2HB  ALA B1472      54.260 -36.045 -17.935  1.00  0.370          H  
ATOM  22811 3HB  ALA B1472      53.234 -34.623 -17.809  1.00  0.370          H  
ATOM  22812  N   TYR B1473      51.022 -35.740 -20.477  1.00  0.200          N  
ATOM  22813  CA  TYR B1473      49.702 -35.340 -20.940  1.00  0.190          C  
ATOM  22814  C   TYR B1473      48.583 -36.051 -20.185  1.00  0.190          C  
ATOM  22815  O   TYR B1473      48.635 -37.255 -19.924  1.00  0.180          O  
ATOM  22816  CB  TYR B1473      49.637 -35.580 -22.448  1.00  0.270          C  
ATOM  22817  CG  TYR B1473      48.330 -35.315 -23.058  1.00  0.270          C  
ATOM  22818  CD1 TYR B1473      47.862 -34.026 -23.139  1.00  0.270          C  
ATOM  22819  CD2 TYR B1473      47.596 -36.357 -23.570  1.00  0.270          C  
ATOM  22820  CE1 TYR B1473      46.660 -33.789 -23.705  1.00  0.270          C  
ATOM  22821  CE2 TYR B1473      46.407 -36.119 -24.141  1.00  0.270          C  
ATOM  22822  CZ  TYR B1473      45.935 -34.842 -24.205  1.00  0.270          C  
ATOM  22823  OH  TYR B1473      44.744 -34.609 -24.778  1.00  0.270          O  
ATOM  22824  H   TYR B1473      51.224 -36.743 -20.394  1.00  0.240          H  
ATOM  22825  HA  TYR B1473      49.580 -34.272 -20.755  1.00  0.230          H  
ATOM  22826 1HB  TYR B1473      50.366 -34.953 -22.938  1.00  0.320          H  
ATOM  22827 2HB  TYR B1473      49.914 -36.606 -22.659  1.00  0.320          H  
ATOM  22828  HD1 TYR B1473      48.449 -33.201 -22.738  1.00  0.320          H  
ATOM  22829  HD2 TYR B1473      47.965 -37.363 -23.526  1.00  0.320          H  
ATOM  22830  HE1 TYR B1473      46.276 -32.784 -23.761  1.00  0.320          H  
ATOM  22831  HE2 TYR B1473      45.824 -36.944 -24.550  1.00  0.320          H  
ATOM  22832  HH  TYR B1473      44.389 -35.442 -25.096  1.00  0.320          H  
ATOM  22833  N   TYR B1474      47.568 -35.290 -19.794  1.00  0.200          N  
ATOM  22834  CA  TYR B1474      46.467 -35.835 -19.037  1.00  0.210          C  
ATOM  22835  C   TYR B1474      45.116 -35.563 -19.688  1.00  0.230          C  
ATOM  22836  O   TYR B1474      44.885 -34.474 -20.236  1.00  0.230          O  
ATOM  22837  CB  TYR B1474      46.530 -35.184 -17.678  1.00  0.290          C  
ATOM  22838  CG  TYR B1474      47.837 -35.432 -16.999  1.00  0.290          C  
ATOM  22839  CD1 TYR B1474      48.928 -34.579 -17.257  1.00  0.290          C  
ATOM  22840  CD2 TYR B1474      47.967 -36.475 -16.130  1.00  0.290          C  
ATOM  22841  CE1 TYR B1474      50.125 -34.794 -16.660  1.00  0.290          C  
ATOM  22842  CE2 TYR B1474      49.166 -36.682 -15.518  1.00  0.290          C  
ATOM  22843  CZ  TYR B1474      50.250 -35.852 -15.785  1.00  0.290          C  
ATOM  22844  OH  TYR B1474      51.451 -36.087 -15.178  1.00  0.290          O  
ATOM  22845  H   TYR B1474      47.576 -34.290 -19.975  1.00  0.240          H  
ATOM  22846  HA  TYR B1474      46.601 -36.907 -18.952  1.00  0.250          H  
ATOM  22847 1HB  TYR B1474      46.400 -34.124 -17.792  1.00  0.350          H  
ATOM  22848 2HB  TYR B1474      45.749 -35.547 -17.061  1.00  0.350          H  
ATOM  22849  HD1 TYR B1474      48.821 -33.746 -17.941  1.00  0.350          H  
ATOM  22850  HD2 TYR B1474      47.121 -37.134 -15.924  1.00  0.350          H  
ATOM  22851  HE1 TYR B1474      50.968 -34.134 -16.869  1.00  0.350          H  
ATOM  22852  HE2 TYR B1474      49.276 -37.512 -14.815  1.00  0.350          H  
ATOM  22853  HH  TYR B1474      51.372 -36.859 -14.600  1.00  0.350          H  
ATOM  22854  N   VAL B1475      44.204 -36.547 -19.597  1.00  0.230          N  
ATOM  22855  CA  VAL B1475      42.838 -36.380 -20.113  1.00  0.220          C  
ATOM  22856  C   VAL B1475      41.734 -36.771 -19.139  1.00  0.210          C  
ATOM  22857  O   VAL B1475      41.716 -37.882 -18.591  1.00  0.220          O  
ATOM  22858  CB  VAL B1475      42.634 -37.174 -21.428  1.00  0.310          C  
ATOM  22859  CG1 VAL B1475      41.202 -37.037 -21.956  1.00  0.310          C  
ATOM  22860  CG2 VAL B1475      43.591 -36.638 -22.446  1.00  0.310          C  
ATOM  22861  H   VAL B1475      44.498 -37.429 -19.161  1.00  0.280          H  
ATOM  22862  HA  VAL B1475      42.705 -35.325 -20.348  1.00  0.260          H  
ATOM  22863  HB  VAL B1475      42.800 -38.222 -21.246  1.00  0.370          H  
ATOM  22864 1HG1 VAL B1475      41.094 -37.598 -22.883  1.00  0.370          H  
ATOM  22865 2HG1 VAL B1475      40.475 -37.417 -21.238  1.00  0.370          H  
ATOM  22866 3HG1 VAL B1475      41.016 -35.995 -22.137  1.00  0.370          H  
ATOM  22867 1HG2 VAL B1475      43.479 -37.161 -23.366  1.00  0.370          H  
ATOM  22868 2HG2 VAL B1475      43.385 -35.576 -22.602  1.00  0.370          H  
ATOM  22869 3HG2 VAL B1475      44.602 -36.760 -22.090  1.00  0.370          H  
ATOM  22870  N   GLY B1476      40.781 -35.867 -18.965  1.00  0.240          N  
ATOM  22871  CA  GLY B1476      39.621 -36.128 -18.127  1.00  0.240          C  
ATOM  22872  C   GLY B1476      38.357 -35.818 -18.918  1.00  0.230          C  
ATOM  22873  O   GLY B1476      38.419 -35.332 -20.049  1.00  0.220          O  
ATOM  22874  H   GLY B1476      40.874 -34.976 -19.463  1.00  0.290          H  
ATOM  22875 1HA  GLY B1476      39.614 -37.169 -17.806  1.00  0.290          H  
ATOM  22876 2HA  GLY B1476      39.666 -35.510 -17.233  1.00  0.290          H  
ATOM  22877  N   TYR B1477      37.203 -36.066 -18.324  1.00  0.260          N  
ATOM  22878  CA  TYR B1477      35.941 -35.793 -19.008  1.00  0.260          C  
ATOM  22879  C   TYR B1477      35.044 -34.921 -18.185  1.00  0.270          C  
ATOM  22880  O   TYR B1477      35.013 -35.040 -16.957  1.00  0.270          O  
ATOM  22881  CB  TYR B1477      35.269 -37.102 -19.408  1.00  0.360          C  
ATOM  22882  CG  TYR B1477      36.061 -37.789 -20.478  1.00  0.360          C  
ATOM  22883  CD1 TYR B1477      37.123 -38.636 -20.172  1.00  0.360          C  
ATOM  22884  CD2 TYR B1477      35.740 -37.529 -21.785  1.00  0.360          C  
ATOM  22885  CE1 TYR B1477      37.860 -39.195 -21.191  1.00  0.360          C  
ATOM  22886  CE2 TYR B1477      36.456 -38.083 -22.782  1.00  0.360          C  
ATOM  22887  CZ  TYR B1477      37.527 -38.911 -22.505  1.00  0.360          C  
ATOM  22888  OH  TYR B1477      38.278 -39.442 -23.526  1.00  0.360          O  
ATOM  22889  H   TYR B1477      37.196 -36.464 -17.394  1.00  0.310          H  
ATOM  22890  HA  TYR B1477      36.151 -35.242 -19.925  1.00  0.310          H  
ATOM  22891 1HB  TYR B1477      35.189 -37.766 -18.546  1.00  0.440          H  
ATOM  22892 2HB  TYR B1477      34.262 -36.907 -19.783  1.00  0.440          H  
ATOM  22893  HD1 TYR B1477      37.384 -38.841 -19.135  1.00  0.440          H  
ATOM  22894  HD2 TYR B1477      34.911 -36.859 -22.021  1.00  0.440          H  
ATOM  22895  HE1 TYR B1477      38.705 -39.843 -20.964  1.00  0.440          H  
ATOM  22896  HE2 TYR B1477      36.184 -37.850 -23.794  1.00  0.440          H  
ATOM  22897  HH  TYR B1477      37.965 -39.066 -24.376  1.00  0.440          H  
ATOM  22898  N   LEU B1478      34.265 -34.101 -18.869  1.00  0.260          N  
ATOM  22899  CA  LEU B1478      33.365 -33.209 -18.177  1.00  0.270          C  
ATOM  22900  C   LEU B1478      32.038 -33.902 -17.948  1.00  0.280          C  
ATOM  22901  O   LEU B1478      31.647 -34.771 -18.728  1.00  0.300          O  
ATOM  22902  CB  LEU B1478      33.127 -31.982 -19.031  1.00  0.370          C  
ATOM  22903  CG  LEU B1478      34.369 -31.227 -19.514  1.00  0.370          C  
ATOM  22904  CD1 LEU B1478      33.876 -30.115 -20.347  1.00  0.370          C  
ATOM  22905  CD2 LEU B1478      35.239 -30.730 -18.364  1.00  0.370          C  
ATOM  22906  H   LEU B1478      34.330 -34.078 -19.894  1.00  0.310          H  
ATOM  22907  HA  LEU B1478      33.787 -32.940 -17.213  1.00  0.320          H  
ATOM  22908 1HB  LEU B1478      32.543 -32.274 -19.909  1.00  0.450          H  
ATOM  22909 2HB  LEU B1478      32.544 -31.290 -18.444  1.00  0.450          H  
ATOM  22910  HG  LEU B1478      34.961 -31.887 -20.145  1.00  0.450          H  
ATOM  22911 1HD1 LEU B1478      34.690 -29.572 -20.767  1.00  0.450          H  
ATOM  22912 2HD1 LEU B1478      33.260 -30.502 -21.144  1.00  0.450          H  
ATOM  22913 3HD1 LEU B1478      33.286 -29.469 -19.715  1.00  0.450          H  
ATOM  22914 1HD2 LEU B1478      36.099 -30.195 -18.764  1.00  0.450          H  
ATOM  22915 2HD2 LEU B1478      34.660 -30.060 -17.747  1.00  0.450          H  
ATOM  22916 3HD2 LEU B1478      35.591 -31.570 -17.768  1.00  0.450          H  
ATOM  22917  N   GLN B1479      31.367 -33.551 -16.861  1.00  0.260          N  
ATOM  22918  CA  GLN B1479      30.049 -34.089 -16.561  1.00  0.260          C  
ATOM  22919  C   GLN B1479      29.141 -32.968 -16.054  1.00  0.240          C  
ATOM  22920  O   GLN B1479      29.647 -31.972 -15.531  1.00  0.240          O  
ATOM  22921  CB  GLN B1479      30.135 -35.204 -15.510  1.00  0.360          C  
ATOM  22922  CG  GLN B1479      30.947 -36.435 -15.919  1.00  0.360          C  
ATOM  22923  CD  GLN B1479      30.887 -37.557 -14.871  1.00  0.360          C  
ATOM  22924  OE1 GLN B1479      29.846 -37.746 -14.208  1.00  0.360          O  
ATOM  22925  NE2 GLN B1479      31.977 -38.304 -14.724  1.00  0.360          N  
ATOM  22926  H   GLN B1479      31.797 -32.864 -16.234  1.00  0.310          H  
ATOM  22927  HA  GLN B1479      29.655 -34.509 -17.478  1.00  0.310          H  
ATOM  22928 1HB  GLN B1479      30.581 -34.798 -14.607  1.00  0.440          H  
ATOM  22929 2HB  GLN B1479      29.141 -35.539 -15.259  1.00  0.440          H  
ATOM  22930 1HG  GLN B1479      30.566 -36.813 -16.868  1.00  0.440          H  
ATOM  22931 2HG  GLN B1479      31.992 -36.137 -16.031  1.00  0.440          H  
ATOM  22932 1HE2 GLN B1479      31.990 -39.058 -14.063  1.00  0.440          H  
ATOM  22933 2HE2 GLN B1479      32.787 -38.122 -15.284  1.00  0.440          H  
ATOM  22934  N   PRO B1480      27.809 -33.056 -16.213  1.00  0.230          N  
ATOM  22935  CA  PRO B1480      26.871 -32.111 -15.633  1.00  0.200          C  
ATOM  22936  C   PRO B1480      27.067 -32.045 -14.131  1.00  0.200          C  
ATOM  22937  O   PRO B1480      26.820 -33.031 -13.427  1.00  0.220          O  
ATOM  22938  CB  PRO B1480      25.513 -32.744 -15.979  1.00  0.300          C  
ATOM  22939  CG  PRO B1480      25.772 -33.566 -17.225  1.00  0.300          C  
ATOM  22940  CD  PRO B1480      27.178 -34.122 -17.040  1.00  0.300          C  
ATOM  22941  HA  PRO B1480      26.993 -31.114 -16.080  1.00  0.240          H  
ATOM  22942 1HB  PRO B1480      25.151 -33.350 -15.135  1.00  0.360          H  
ATOM  22943 2HB  PRO B1480      24.769 -31.952 -16.144  1.00  0.360          H  
ATOM  22944 1HG  PRO B1480      25.016 -34.364 -17.305  1.00  0.360          H  
ATOM  22945 2HG  PRO B1480      25.662 -32.945 -18.120  1.00  0.360          H  
ATOM  22946 1HD  PRO B1480      27.154 -35.080 -16.505  1.00  0.360          H  
ATOM  22947 2HD  PRO B1480      27.631 -34.207 -18.040  1.00  0.360          H  
ATOM  22948  N   ARG B1481      27.454 -30.878 -13.643  1.00  0.210          N  
ATOM  22949  CA  ARG B1481      27.706 -30.662 -12.230  1.00  0.210          C  
ATOM  22950  C   ARG B1481      27.275 -29.299 -11.752  1.00  0.230          C  
ATOM  22951  O   ARG B1481      27.239 -28.316 -12.504  1.00  0.250          O  
ATOM  22952  CB  ARG B1481      29.182 -30.835 -11.881  1.00  0.290          C  
ATOM  22953  CG  ARG B1481      29.775 -32.237 -12.026  1.00  0.290          C  
ATOM  22954  CD  ARG B1481      29.250 -33.145 -10.965  1.00  0.290          C  
ATOM  22955  NE  ARG B1481      29.869 -34.446 -10.999  1.00  0.290          N  
ATOM  22956  CZ  ARG B1481      29.468 -35.475 -11.771  1.00  0.290          C  
ATOM  22957  NH1 ARG B1481      28.438 -35.363 -12.593  1.00  0.290          N  
ATOM  22958  NH2 ARG B1481      30.116 -36.619 -11.719  1.00  0.290          N  
ATOM  22959  H   ARG B1481      27.645 -30.111 -14.297  1.00  0.250          H  
ATOM  22960  HA  ARG B1481      27.129 -31.395 -11.672  1.00  0.250          H  
ATOM  22961 1HB  ARG B1481      29.757 -30.185 -12.529  1.00  0.350          H  
ATOM  22962 2HB  ARG B1481      29.351 -30.510 -10.852  1.00  0.350          H  
ATOM  22963 1HG  ARG B1481      29.546 -32.653 -12.998  1.00  0.350          H  
ATOM  22964 2HG  ARG B1481      30.861 -32.180 -11.915  1.00  0.350          H  
ATOM  22965 1HD  ARG B1481      29.472 -32.695  -9.994  1.00  0.350          H  
ATOM  22966 2HD  ARG B1481      28.180 -33.278 -11.059  1.00  0.350          H  
ATOM  22967  HE  ARG B1481      30.663 -34.596 -10.392  1.00  0.350          H  
ATOM  22968 1HH1 ARG B1481      27.903 -34.481 -12.692  1.00  0.350          H  
ATOM  22969 2HH1 ARG B1481      28.164 -36.158 -13.159  1.00  0.350          H  
ATOM  22970 1HH2 ARG B1481      30.907 -36.734 -11.104  1.00  0.350          H  
ATOM  22971 2HH2 ARG B1481      29.825 -37.376 -12.346  1.00  0.350          H  
ATOM  22972  N   THR B1482      26.957 -29.243 -10.473  1.00  0.250          N  
ATOM  22973  CA  THR B1482      26.640 -27.980  -9.857  1.00  0.290          C  
ATOM  22974  C   THR B1482      27.800 -27.633  -8.962  1.00  0.270          C  
ATOM  22975  O   THR B1482      28.320 -28.498  -8.245  1.00  0.230          O  
ATOM  22976  CB  THR B1482      25.324 -28.028  -9.055  1.00  0.390          C  
ATOM  22977  OG1 THR B1482      24.250 -28.372  -9.935  1.00  0.390          O  
ATOM  22978  CG2 THR B1482      25.031 -26.645  -8.447  1.00  0.390          C  
ATOM  22979  H   THR B1482      26.978 -30.082  -9.907  1.00  0.300          H  
ATOM  22980  HA  THR B1482      26.553 -27.210 -10.620  1.00  0.350          H  
ATOM  22981  HB  THR B1482      25.396 -28.769  -8.264  1.00  0.470          H  
ATOM  22982  HG1 THR B1482      24.373 -29.273 -10.236  1.00  0.470          H  
ATOM  22983 1HG2 THR B1482      24.094 -26.686  -7.897  1.00  0.470          H  
ATOM  22984 2HG2 THR B1482      25.829 -26.353  -7.766  1.00  0.470          H  
ATOM  22985 3HG2 THR B1482      24.952 -25.909  -9.249  1.00  0.470          H  
ATOM  22986  N   PHE B1483      28.278 -26.418  -9.133  1.00  0.290          N  
ATOM  22987  CA  PHE B1483      29.369 -25.874  -8.355  1.00  0.280          C  
ATOM  22988  C   PHE B1483      29.091 -24.573  -7.665  1.00  0.280          C  
ATOM  22989  O   PHE B1483      28.365 -23.713  -8.168  1.00  0.290          O  
ATOM  22990  CB  PHE B1483      30.643 -25.674  -9.193  1.00  0.400          C  
ATOM  22991  CG  PHE B1483      31.439 -26.902  -9.486  1.00  0.400          C  
ATOM  22992  CD1 PHE B1483      31.108 -27.836 -10.435  1.00  0.400          C  
ATOM  22993  CD2 PHE B1483      32.604 -27.086  -8.764  1.00  0.400          C  
ATOM  22994  CE1 PHE B1483      31.935 -28.941 -10.628  1.00  0.400          C  
ATOM  22995  CE2 PHE B1483      33.405 -28.157  -8.966  1.00  0.400          C  
ATOM  22996  CZ  PHE B1483      33.076 -29.093  -9.898  1.00  0.400          C  
ATOM  22997  H   PHE B1483      27.789 -25.828  -9.813  1.00  0.350          H  
ATOM  22998  HA  PHE B1483      29.596 -26.602  -7.583  1.00  0.340          H  
ATOM  22999 1HB  PHE B1483      30.372 -25.218 -10.145  1.00  0.480          H  
ATOM  23000 2HB  PHE B1483      31.292 -24.968  -8.677  1.00  0.480          H  
ATOM  23001  HD1 PHE B1483      30.194 -27.711 -11.019  1.00  0.480          H  
ATOM  23002  HD2 PHE B1483      32.874 -26.353  -8.011  1.00  0.480          H  
ATOM  23003  HE1 PHE B1483      31.686 -29.689 -11.351  1.00  0.480          H  
ATOM  23004  HE2 PHE B1483      34.299 -28.278  -8.383  1.00  0.480          H  
ATOM  23005  HZ  PHE B1483      33.723 -29.966 -10.057  1.00  0.480          H  
ATOM  23006  N   LEU B1484      29.744 -24.411  -6.525  1.00  0.270          N  
ATOM  23007  CA  LEU B1484      29.806 -23.108  -5.884  1.00  0.280          C  
ATOM  23008  C   LEU B1484      31.154 -22.512  -6.207  1.00  0.250          C  
ATOM  23009  O   LEU B1484      32.185 -23.113  -5.900  1.00  0.250          O  
ATOM  23010  CB  LEU B1484      29.723 -23.124  -4.371  1.00  0.390          C  
ATOM  23011  CG  LEU B1484      28.512 -23.549  -3.609  1.00  0.390          C  
ATOM  23012  CD1 LEU B1484      28.905 -23.436  -2.097  1.00  0.390          C  
ATOM  23013  CD2 LEU B1484      27.340 -22.645  -3.929  1.00  0.390          C  
ATOM  23014  H   LEU B1484      30.244 -25.225  -6.147  1.00  0.320          H  
ATOM  23015  HA  LEU B1484      29.042 -22.455  -6.295  1.00  0.340          H  
ATOM  23016 1HB  LEU B1484      30.528 -23.740  -4.032  1.00  0.470          H  
ATOM  23017 2HB  LEU B1484      29.901 -22.137  -4.076  1.00  0.470          H  
ATOM  23018  HG  LEU B1484      28.247 -24.560  -3.844  1.00  0.470          H  
ATOM  23019 1HD1 LEU B1484      28.117 -23.670  -1.446  1.00  0.470          H  
ATOM  23020 2HD1 LEU B1484      29.738 -24.105  -1.887  1.00  0.470          H  
ATOM  23021 3HD1 LEU B1484      29.187 -22.422  -1.896  1.00  0.470          H  
ATOM  23022 1HD2 LEU B1484      26.481 -22.963  -3.340  1.00  0.470          H  
ATOM  23023 2HD2 LEU B1484      27.587 -21.609  -3.690  1.00  0.470          H  
ATOM  23024 3HD2 LEU B1484      27.101 -22.727  -4.984  1.00  0.470          H  
ATOM  23025  N   LEU B1485      31.169 -21.341  -6.816  1.00  0.240          N  
ATOM  23026  CA  LEU B1485      32.430 -20.701  -7.176  1.00  0.230          C  
ATOM  23027  C   LEU B1485      32.660 -19.462  -6.315  1.00  0.260          C  
ATOM  23028  O   LEU B1485      31.793 -18.582  -6.220  1.00  0.340          O  
ATOM  23029  CB  LEU B1485      32.415 -20.345  -8.674  1.00  0.330          C  
ATOM  23030  CG  LEU B1485      32.129 -21.547  -9.672  1.00  0.330          C  
ATOM  23031  CD1 LEU B1485      32.102 -21.015 -11.100  1.00  0.330          C  
ATOM  23032  CD2 LEU B1485      33.181 -22.641  -9.521  1.00  0.330          C  
ATOM  23033  H   LEU B1485      30.278 -20.899  -7.056  1.00  0.290          H  
ATOM  23034  HA  LEU B1485      33.253 -21.383  -6.977  1.00  0.280          H  
ATOM  23035 1HB  LEU B1485      31.643 -19.598  -8.836  1.00  0.390          H  
ATOM  23036 2HB  LEU B1485      33.378 -19.904  -8.936  1.00  0.390          H  
ATOM  23037  HG  LEU B1485      31.146 -21.971  -9.453  1.00  0.390          H  
ATOM  23038 1HD1 LEU B1485      31.888 -21.832 -11.787  1.00  0.390          H  
ATOM  23039 2HD1 LEU B1485      31.327 -20.253 -11.192  1.00  0.390          H  
ATOM  23040 3HD1 LEU B1485      33.054 -20.586 -11.354  1.00  0.390          H  
ATOM  23041 1HD2 LEU B1485      32.962 -23.456 -10.215  1.00  0.390          H  
ATOM  23042 2HD2 LEU B1485      34.159 -22.228  -9.739  1.00  0.390          H  
ATOM  23043 3HD2 LEU B1485      33.167 -23.028  -8.512  1.00  0.390          H  
ATOM  23044  N   LYS B1486      33.816 -19.424  -5.641  1.00  0.220          N  
ATOM  23045  CA  LYS B1486      34.164 -18.312  -4.755  1.00  0.230          C  
ATOM  23046  C   LYS B1486      35.065 -17.303  -5.452  1.00  0.210          C  
ATOM  23047  O   LYS B1486      36.213 -17.625  -5.801  1.00  0.210          O  
ATOM  23048  CB  LYS B1486      34.847 -18.831  -3.493  1.00  0.320          C  
ATOM  23049  CG  LYS B1486      35.195 -17.769  -2.470  1.00  0.320          C  
ATOM  23050  CD  LYS B1486      35.836 -18.386  -1.228  1.00  0.320          C  
ATOM  23051  CE  LYS B1486      36.241 -17.309  -0.225  1.00  0.320          C  
ATOM  23052  NZ  LYS B1486      36.901 -17.883   0.983  1.00  0.320          N  
ATOM  23053  H   LYS B1486      34.487 -20.192  -5.769  1.00  0.260          H  
ATOM  23054  HA  LYS B1486      33.249 -17.792  -4.469  1.00  0.280          H  
ATOM  23055 1HB  LYS B1486      34.205 -19.537  -3.014  1.00  0.380          H  
ATOM  23056 2HB  LYS B1486      35.763 -19.351  -3.767  1.00  0.380          H  
ATOM  23057 1HG  LYS B1486      35.898 -17.054  -2.909  1.00  0.380          H  
ATOM  23058 2HG  LYS B1486      34.286 -17.234  -2.187  1.00  0.380          H  
ATOM  23059 1HD  LYS B1486      35.128 -19.072  -0.755  1.00  0.380          H  
ATOM  23060 2HD  LYS B1486      36.722 -18.952  -1.518  1.00  0.380          H  
ATOM  23061 1HE  LYS B1486      36.931 -16.620  -0.710  1.00  0.380          H  
ATOM  23062 2HE  LYS B1486      35.353 -16.758   0.086  1.00  0.380          H  
ATOM  23063 1HZ  LYS B1486      37.155 -17.136   1.617  1.00  0.380          H  
ATOM  23064 2HZ  LYS B1486      36.267 -18.512   1.450  1.00  0.380          H  
ATOM  23065 3HZ  LYS B1486      37.734 -18.388   0.706  1.00  0.380          H  
ATOM  23066  N   TYR B1487      34.563 -16.064  -5.570  1.00  0.190          N  
ATOM  23067  CA  TYR B1487      35.251 -14.956  -6.240  1.00  0.170          C  
ATOM  23068  C   TYR B1487      35.874 -13.988  -5.231  1.00  0.180          C  
ATOM  23069  O   TYR B1487      35.194 -13.501  -4.317  1.00  0.190          O  
ATOM  23070  CB  TYR B1487      34.247 -14.186  -7.091  1.00  0.250          C  
ATOM  23071  CG  TYR B1487      33.662 -14.967  -8.238  1.00  0.250          C  
ATOM  23072  CD1 TYR B1487      32.547 -15.771  -8.033  1.00  0.250          C  
ATOM  23073  CD2 TYR B1487      34.213 -14.866  -9.489  1.00  0.250          C  
ATOM  23074  CE1 TYR B1487      32.003 -16.475  -9.079  1.00  0.250          C  
ATOM  23075  CE2 TYR B1487      33.669 -15.559 -10.541  1.00  0.250          C  
ATOM  23076  CZ  TYR B1487      32.571 -16.366 -10.344  1.00  0.250          C  
ATOM  23077  OH  TYR B1487      32.036 -17.061 -11.404  1.00  0.250          O  
ATOM  23078  H   TYR B1487      33.624 -15.882  -5.201  1.00  0.230          H  
ATOM  23079  HA  TYR B1487      36.039 -15.357  -6.868  1.00  0.200          H  
ATOM  23080 1HB  TYR B1487      33.428 -13.837  -6.463  1.00  0.300          H  
ATOM  23081 2HB  TYR B1487      34.740 -13.308  -7.500  1.00  0.300          H  
ATOM  23082  HD1 TYR B1487      32.103 -15.850  -7.038  1.00  0.300          H  
ATOM  23083  HD2 TYR B1487      35.073 -14.233  -9.644  1.00  0.300          H  
ATOM  23084  HE1 TYR B1487      31.134 -17.110  -8.911  1.00  0.300          H  
ATOM  23085  HE2 TYR B1487      34.109 -15.470 -11.532  1.00  0.300          H  
ATOM  23086  HH  TYR B1487      31.298 -17.591 -11.091  1.00  0.300          H  
ATOM  23087  N   ASN B1488      37.139 -13.613  -5.445  1.00  0.180          N  
ATOM  23088  CA  ASN B1488      37.800 -12.676  -4.533  1.00  0.210          C  
ATOM  23089  C   ASN B1488      37.440 -11.237  -4.880  1.00  0.230          C  
ATOM  23090  O   ASN B1488      36.595 -10.989  -5.742  1.00  0.240          O  
ATOM  23091  CB  ASN B1488      39.311 -12.857  -4.487  1.00  0.280          C  
ATOM  23092  CG  ASN B1488      40.048 -12.452  -5.739  1.00  0.280          C  
ATOM  23093  OD1 ASN B1488      39.449 -11.882  -6.669  1.00  0.280          O  
ATOM  23094  ND2 ASN B1488      41.341 -12.696  -5.749  1.00  0.280          N  
ATOM  23095  H   ASN B1488      37.650 -14.041  -6.225  1.00  0.220          H  
ATOM  23096  HA  ASN B1488      37.426 -12.859  -3.524  1.00  0.250          H  
ATOM  23097 1HB  ASN B1488      39.723 -12.304  -3.645  1.00  0.340          H  
ATOM  23098 2HB  ASN B1488      39.508 -13.898  -4.297  1.00  0.340          H  
ATOM  23099 1HD2 ASN B1488      41.914 -12.419  -6.521  1.00  0.340          H  
ATOM  23100 2HD2 ASN B1488      41.768 -13.140  -4.960  1.00  0.340          H  
ATOM  23101  N   GLU B1489      38.060 -10.270  -4.209  1.00  0.230          N  
ATOM  23102  CA  GLU B1489      37.744  -8.855  -4.421  1.00  0.250          C  
ATOM  23103  C   GLU B1489      38.056  -8.360  -5.836  1.00  0.270          C  
ATOM  23104  O   GLU B1489      37.463  -7.390  -6.313  1.00  0.290          O  
ATOM  23105  CB  GLU B1489      38.488  -7.994  -3.385  1.00  0.340          C  
ATOM  23106  CG  GLU B1489      40.042  -8.027  -3.456  1.00  0.340          C  
ATOM  23107  CD  GLU B1489      40.663  -9.179  -2.700  1.00  0.340          C  
ATOM  23108  OE1 GLU B1489      39.956 -10.119  -2.398  1.00  0.340          O  
ATOM  23109  OE2 GLU B1489      41.837  -9.127  -2.435  1.00  0.340          O  
ATOM  23110  H   GLU B1489      38.750 -10.506  -3.493  1.00  0.280          H  
ATOM  23111  HA  GLU B1489      36.675  -8.727  -4.256  1.00  0.300          H  
ATOM  23112 1HB  GLU B1489      38.180  -6.956  -3.500  1.00  0.410          H  
ATOM  23113 2HB  GLU B1489      38.194  -8.307  -2.383  1.00  0.410          H  
ATOM  23114 1HG  GLU B1489      40.375  -8.064  -4.482  1.00  0.410          H  
ATOM  23115 2HG  GLU B1489      40.414  -7.096  -3.033  1.00  0.410          H  
ATOM  23116  N   ASN B1490      38.965  -9.050  -6.520  1.00  0.260          N  
ATOM  23117  CA  ASN B1490      39.366  -8.701  -7.870  1.00  0.280          C  
ATOM  23118  C   ASN B1490      38.628  -9.550  -8.901  1.00  0.280          C  
ATOM  23119  O   ASN B1490      38.983  -9.542 -10.077  1.00  0.290          O  
ATOM  23120  CB  ASN B1490      40.860  -8.879  -8.046  1.00  0.380          C  
ATOM  23121  CG  ASN B1490      41.674  -7.926  -7.234  1.00  0.380          C  
ATOM  23122  OD1 ASN B1490      41.337  -6.748  -7.049  1.00  0.380          O  
ATOM  23123  ND2 ASN B1490      42.775  -8.427  -6.738  1.00  0.380          N  
ATOM  23124  H   ASN B1490      39.405  -9.841  -6.064  1.00  0.310          H  
ATOM  23125  HA  ASN B1490      39.106  -7.659  -8.056  1.00  0.340          H  
ATOM  23126 1HB  ASN B1490      41.134  -9.898  -7.770  1.00  0.460          H  
ATOM  23127 2HB  ASN B1490      41.117  -8.745  -9.097  1.00  0.460          H  
ATOM  23128 1HD2 ASN B1490      43.381  -7.858  -6.179  1.00  0.460          H  
ATOM  23129 2HD2 ASN B1490      43.015  -9.381  -6.926  1.00  0.460          H  
ATOM  23130  N   GLY B1491      37.651 -10.341  -8.452  1.00  0.270          N  
ATOM  23131  CA  GLY B1491      36.844 -11.176  -9.335  1.00  0.280          C  
ATOM  23132  C   GLY B1491      37.471 -12.494  -9.773  1.00  0.270          C  
ATOM  23133  O   GLY B1491      36.944 -13.161 -10.664  1.00  0.270          O  
ATOM  23134  H   GLY B1491      37.425 -10.360  -7.455  1.00  0.320          H  
ATOM  23135 1HA  GLY B1491      35.927 -11.404  -8.803  1.00  0.340          H  
ATOM  23136 2HA  GLY B1491      36.549 -10.616 -10.208  1.00  0.340          H  
ATOM  23137  N   THR B1492      38.603 -12.857  -9.202  1.00  0.270          N  
ATOM  23138  CA  THR B1492      39.260 -14.092  -9.575  1.00  0.260          C  
ATOM  23139  C   THR B1492      38.617 -15.234  -8.816  1.00  0.240          C  
ATOM  23140  O   THR B1492      38.336 -15.106  -7.621  1.00  0.220          O  
ATOM  23141  CB  THR B1492      40.785 -14.020  -9.312  1.00  0.370          C  
ATOM  23142  OG1 THR B1492      41.358 -13.004 -10.146  1.00  0.370          O  
ATOM  23143  CG2 THR B1492      41.470 -15.339  -9.590  1.00  0.370          C  
ATOM  23144  H   THR B1492      39.001 -12.275  -8.471  1.00  0.320          H  
ATOM  23145  HA  THR B1492      39.108 -14.257 -10.639  1.00  0.310          H  
ATOM  23146  HB  THR B1492      40.952 -13.760  -8.282  1.00  0.440          H  
ATOM  23147  HG1 THR B1492      41.036 -12.142  -9.873  1.00  0.440          H  
ATOM  23148 1HG2 THR B1492      42.534 -15.237  -9.393  1.00  0.440          H  
ATOM  23149 2HG2 THR B1492      41.069 -16.107  -8.947  1.00  0.440          H  
ATOM  23150 3HG2 THR B1492      41.321 -15.618 -10.627  1.00  0.440          H  
ATOM  23151  N   ILE B1493      38.349 -16.352  -9.486  1.00  0.230          N  
ATOM  23152  CA  ILE B1493      37.803 -17.472  -8.732  1.00  0.230          C  
ATOM  23153  C   ILE B1493      38.994 -18.036  -7.984  1.00  0.230          C  
ATOM  23154  O   ILE B1493      40.030 -18.334  -8.586  1.00  0.220          O  
ATOM  23155  CB  ILE B1493      37.152 -18.575  -9.609  1.00  0.320          C  
ATOM  23156  CG1 ILE B1493      35.984 -18.034 -10.376  1.00  0.320          C  
ATOM  23157  CG2 ILE B1493      36.593 -19.686  -8.674  1.00  0.320          C  
ATOM  23158  CD1 ILE B1493      35.493 -18.929 -11.530  1.00  0.320          C  
ATOM  23159  H   ILE B1493      38.572 -16.407 -10.478  1.00  0.280          H  
ATOM  23160  HA  ILE B1493      37.070 -17.114  -8.017  1.00  0.280          H  
ATOM  23161  HB  ILE B1493      37.878 -18.978 -10.292  1.00  0.390          H  
ATOM  23162 1HG1 ILE B1493      35.159 -17.915  -9.676  1.00  0.390          H  
ATOM  23163 2HG1 ILE B1493      36.237 -17.073 -10.739  1.00  0.390          H  
ATOM  23164 1HG2 ILE B1493      36.128 -20.478  -9.240  1.00  0.390          H  
ATOM  23165 2HG2 ILE B1493      37.380 -20.112  -8.080  1.00  0.390          H  
ATOM  23166 3HG2 ILE B1493      35.851 -19.251  -8.000  1.00  0.390          H  
ATOM  23167 1HD1 ILE B1493      34.634 -18.457 -12.009  1.00  0.390          H  
ATOM  23168 2HD1 ILE B1493      36.287 -19.047 -12.262  1.00  0.390          H  
ATOM  23169 3HD1 ILE B1493      35.203 -19.899 -11.171  1.00  0.390          H  
ATOM  23170  N   THR B1494      38.875 -18.143  -6.671  1.00  0.240          N  
ATOM  23171  CA  THR B1494      39.988 -18.634  -5.876  1.00  0.260          C  
ATOM  23172  C   THR B1494      39.711 -20.004  -5.314  1.00  0.240          C  
ATOM  23173  O   THR B1494      40.642 -20.712  -4.924  1.00  0.240          O  
ATOM  23174  CB  THR B1494      40.346 -17.674  -4.735  1.00  0.360          C  
ATOM  23175  OG1 THR B1494      39.225 -17.536  -3.846  1.00  0.360          O  
ATOM  23176  CG2 THR B1494      40.710 -16.313  -5.321  1.00  0.360          C  
ATOM  23177  H   THR B1494      37.995 -17.860  -6.235  1.00  0.290          H  
ATOM  23178  HA  THR B1494      40.862 -18.720  -6.520  1.00  0.310          H  
ATOM  23179  HB  THR B1494      41.194 -18.074  -4.182  1.00  0.430          H  
ATOM  23180  HG1 THR B1494      39.504 -17.065  -3.057  1.00  0.430          H  
ATOM  23181 1HG2 THR B1494      40.976 -15.642  -4.516  1.00  0.430          H  
ATOM  23182 2HG2 THR B1494      41.556 -16.422  -5.998  1.00  0.430          H  
ATOM  23183 3HG2 THR B1494      39.867 -15.913  -5.865  1.00  0.430          H  
ATOM  23184  N   ASP B1495      38.447 -20.397  -5.294  1.00  0.240          N  
ATOM  23185  CA  ASP B1495      38.128 -21.727  -4.795  1.00  0.240          C  
ATOM  23186  C   ASP B1495      36.805 -22.234  -5.376  1.00  0.250          C  
ATOM  23187  O   ASP B1495      36.110 -21.495  -6.090  1.00  0.260          O  
ATOM  23188  CB  ASP B1495      38.143 -21.663  -3.248  1.00  0.340          C  
ATOM  23189  CG  ASP B1495      38.328 -22.997  -2.512  1.00  0.340          C  
ATOM  23190  OD1 ASP B1495      38.229 -24.026  -3.143  1.00  0.340          O  
ATOM  23191  OD2 ASP B1495      38.526 -22.966  -1.318  1.00  0.340          O  
ATOM  23192  H   ASP B1495      37.723 -19.737  -5.590  1.00  0.290          H  
ATOM  23193  HA  ASP B1495      38.914 -22.413  -5.115  1.00  0.290          H  
ATOM  23194 1HB  ASP B1495      38.991 -21.046  -2.954  1.00  0.400          H  
ATOM  23195 2HB  ASP B1495      37.285 -21.145  -2.886  1.00  0.400          H  
ATOM  23196  N   ALA B1496      36.443 -23.477  -5.051  1.00  0.250          N  
ATOM  23197  CA  ALA B1496      35.197 -24.052  -5.557  1.00  0.260          C  
ATOM  23198  C   ALA B1496      34.744 -25.317  -4.812  1.00  0.260          C  
ATOM  23199  O   ALA B1496      35.556 -26.138  -4.383  1.00  0.250          O  
ATOM  23200  CB  ALA B1496      35.357 -24.384  -7.038  1.00  0.360          C  
ATOM  23201  H   ALA B1496      37.068 -24.010  -4.439  1.00  0.300          H  
ATOM  23202  HA  ALA B1496      34.432 -23.302  -5.442  1.00  0.310          H  
ATOM  23203 1HB  ALA B1496      34.420 -24.769  -7.419  1.00  0.430          H  
ATOM  23204 2HB  ALA B1496      35.635 -23.490  -7.595  1.00  0.430          H  
ATOM  23205 3HB  ALA B1496      36.128 -25.129  -7.148  1.00  0.430          H  
ATOM  23206  N   VAL B1497      33.430 -25.535  -4.783  1.00  0.260          N  
ATOM  23207  CA  VAL B1497      32.856 -26.767  -4.236  1.00  0.240          C  
ATOM  23208  C   VAL B1497      32.027 -27.547  -5.236  1.00  0.230          C  
ATOM  23209  O   VAL B1497      31.086 -27.030  -5.834  1.00  0.260          O  
ATOM  23210  CB  VAL B1497      32.007 -26.478  -2.968  1.00  0.340          C  
ATOM  23211  CG1 VAL B1497      31.293 -27.746  -2.453  1.00  0.340          C  
ATOM  23212  CG2 VAL B1497      32.931 -25.999  -1.867  1.00  0.340          C  
ATOM  23213  H   VAL B1497      32.826 -24.793  -5.150  1.00  0.310          H  
ATOM  23214  HA  VAL B1497      33.681 -27.410  -3.928  1.00  0.290          H  
ATOM  23215  HB  VAL B1497      31.260 -25.733  -3.200  1.00  0.410          H  
ATOM  23216 1HG1 VAL B1497      30.715 -27.506  -1.562  1.00  0.410          H  
ATOM  23217 2HG1 VAL B1497      30.615 -28.132  -3.209  1.00  0.410          H  
ATOM  23218 3HG1 VAL B1497      32.031 -28.510  -2.208  1.00  0.410          H  
ATOM  23219 1HG2 VAL B1497      32.351 -25.778  -0.973  1.00  0.410          H  
ATOM  23220 2HG2 VAL B1497      33.660 -26.776  -1.646  1.00  0.410          H  
ATOM  23221 3HG2 VAL B1497      33.453 -25.121  -2.188  1.00  0.410          H  
ATOM  23222  N   ASP B1498      32.383 -28.821  -5.379  1.00  0.210          N  
ATOM  23223  CA  ASP B1498      31.675 -29.764  -6.243  1.00  0.210          C  
ATOM  23224  C   ASP B1498      30.531 -30.324  -5.430  1.00  0.190          C  
ATOM  23225  O   ASP B1498      30.743 -31.136  -4.526  1.00  0.190          O  
ATOM  23226  CB  ASP B1498      32.602 -30.878  -6.729  1.00  0.290          C  
ATOM  23227  CG  ASP B1498      31.906 -31.888  -7.661  1.00  0.290          C  
ATOM  23228  OD1 ASP B1498      30.673 -31.959  -7.665  1.00  0.290          O  
ATOM  23229  OD2 ASP B1498      32.618 -32.600  -8.364  1.00  0.290          O  
ATOM  23230  H   ASP B1498      33.171 -29.143  -4.832  1.00  0.250          H  
ATOM  23231  HA  ASP B1498      31.261 -29.232  -7.104  1.00  0.250          H  
ATOM  23232 1HB  ASP B1498      33.438 -30.441  -7.259  1.00  0.350          H  
ATOM  23233 2HB  ASP B1498      33.011 -31.394  -5.874  1.00  0.350          H  
ATOM  23234  N   CYS B1499      29.319 -29.877  -5.718  1.00  0.180          N  
ATOM  23235  CA  CYS B1499      28.163 -30.182  -4.888  1.00  0.150          C  
ATOM  23236  C   CYS B1499      27.766 -31.652  -4.949  1.00  0.140          C  
ATOM  23237  O   CYS B1499      26.898 -32.095  -4.197  1.00  0.130          O  
ATOM  23238  CB  CYS B1499      26.973 -29.331  -5.335  1.00  0.220          C  
ATOM  23239  SG  CYS B1499      27.252 -27.540  -5.208  1.00  0.220          S  
ATOM  23240  H   CYS B1499      29.190 -29.269  -6.525  1.00  0.220          H  
ATOM  23241  HA  CYS B1499      28.410 -29.942  -3.856  1.00  0.180          H  
ATOM  23242 1HB  CYS B1499      26.737 -29.563  -6.373  1.00  0.270          H  
ATOM  23243 2HB  CYS B1499      26.099 -29.583  -4.734  1.00  0.270          H  
ATOM  23244  N   ALA B1500      28.335 -32.404  -5.898  1.00  0.160          N  
ATOM  23245  CA  ALA B1500      28.021 -33.817  -6.053  1.00  0.160          C  
ATOM  23246  C   ALA B1500      29.117 -34.727  -5.493  1.00  0.170          C  
ATOM  23247  O   ALA B1500      29.005 -35.950  -5.583  1.00  0.180          O  
ATOM  23248  CB  ALA B1500      27.813 -34.132  -7.524  1.00  0.220          C  
ATOM  23249  H   ALA B1500      29.062 -31.997  -6.512  1.00  0.190          H  
ATOM  23250  HA  ALA B1500      27.102 -34.021  -5.506  1.00  0.190          H  
ATOM  23251 1HB  ALA B1500      27.549 -35.181  -7.643  1.00  0.270          H  
ATOM  23252 2HB  ALA B1500      27.016 -33.506  -7.921  1.00  0.270          H  
ATOM  23253 3HB  ALA B1500      28.742 -33.926  -8.052  1.00  0.270          H  
ATOM  23254  N   LEU B1501      30.187 -34.148  -4.948  1.00  0.170          N  
ATOM  23255  CA  LEU B1501      31.332 -34.939  -4.493  1.00  0.180          C  
ATOM  23256  C   LEU B1501      31.050 -35.837  -3.284  1.00  0.190          C  
ATOM  23257  O   LEU B1501      31.363 -37.030  -3.307  1.00  0.180          O  
ATOM  23258  CB  LEU B1501      32.487 -33.974  -4.184  1.00  0.250          C  
ATOM  23259  CG  LEU B1501      33.818 -34.536  -3.624  1.00  0.250          C  
ATOM  23260  CD1 LEU B1501      34.453 -35.508  -4.617  1.00  0.250          C  
ATOM  23261  CD2 LEU B1501      34.748 -33.354  -3.352  1.00  0.250          C  
ATOM  23262  H   LEU B1501      30.220 -33.128  -4.858  1.00  0.200          H  
ATOM  23263  HA  LEU B1501      31.628 -35.576  -5.324  1.00  0.220          H  
ATOM  23264 1HB  LEU B1501      32.728 -33.478  -5.108  1.00  0.300          H  
ATOM  23265 2HB  LEU B1501      32.125 -33.218  -3.483  1.00  0.300          H  
ATOM  23266  HG  LEU B1501      33.630 -35.071  -2.688  1.00  0.300          H  
ATOM  23267 1HD1 LEU B1501      35.391 -35.883  -4.209  1.00  0.300          H  
ATOM  23268 2HD1 LEU B1501      33.786 -36.350  -4.798  1.00  0.300          H  
ATOM  23269 3HD1 LEU B1501      34.648 -34.995  -5.558  1.00  0.300          H  
ATOM  23270 1HD2 LEU B1501      35.683 -33.721  -2.935  1.00  0.300          H  
ATOM  23271 2HD2 LEU B1501      34.944 -32.813  -4.277  1.00  0.300          H  
ATOM  23272 3HD2 LEU B1501      34.270 -32.683  -2.631  1.00  0.300          H  
ATOM  23273  N   ASP B1502      30.484 -35.270  -2.225  1.00  0.200          N  
ATOM  23274  CA  ASP B1502      30.174 -36.017  -1.016  1.00  0.210          C  
ATOM  23275  C   ASP B1502      29.096 -35.252  -0.199  1.00  0.190          C  
ATOM  23276  O   ASP B1502      28.760 -34.122  -0.571  1.00  0.170          O  
ATOM  23277  CB  ASP B1502      31.507 -36.244  -0.243  1.00  0.290          C  
ATOM  23278  CG  ASP B1502      32.261 -34.949   0.163  1.00  0.290          C  
ATOM  23279  OD1 ASP B1502      31.649 -33.885   0.195  1.00  0.290          O  
ATOM  23280  OD2 ASP B1502      33.433 -35.041   0.460  1.00  0.290          O  
ATOM  23281  H   ASP B1502      30.250 -34.292  -2.272  1.00  0.240          H  
ATOM  23282  HA  ASP B1502      29.784 -36.984  -1.326  1.00  0.250          H  
ATOM  23283 1HB  ASP B1502      31.372 -36.835   0.631  1.00  0.350          H  
ATOM  23284 2HB  ASP B1502      32.183 -36.815  -0.888  1.00  0.350          H  
ATOM  23285  N   PRO B1503      28.502 -35.848   0.874  1.00  0.190          N  
ATOM  23286  CA  PRO B1503      27.559 -35.225   1.808  1.00  0.170          C  
ATOM  23287  C   PRO B1503      28.034 -33.908   2.468  1.00  0.180          C  
ATOM  23288  O   PRO B1503      27.210 -33.032   2.769  1.00  0.160          O  
ATOM  23289  CB  PRO B1503      27.339 -36.365   2.812  1.00  0.260          C  
ATOM  23290  CG  PRO B1503      27.555 -37.621   2.031  1.00  0.260          C  
ATOM  23291  CD  PRO B1503      28.686 -37.307   1.118  1.00  0.260          C  
ATOM  23292  HA  PRO B1503      26.619 -35.038   1.266  1.00  0.200          H  
ATOM  23293 1HB  PRO B1503      28.000 -36.258   3.685  1.00  0.310          H  
ATOM  23294 2HB  PRO B1503      26.306 -36.342   3.159  1.00  0.310          H  
ATOM  23295 1HG  PRO B1503      27.767 -38.457   2.708  1.00  0.310          H  
ATOM  23296 2HG  PRO B1503      26.633 -37.884   1.489  1.00  0.310          H  
ATOM  23297 1HD  PRO B1503      29.610 -37.513   1.654  1.00  0.310          H  
ATOM  23298 2HD  PRO B1503      28.573 -37.906   0.209  1.00  0.310          H  
ATOM  23299  N   LEU B1504      29.349 -33.763   2.731  1.00  0.210          N  
ATOM  23300  CA  LEU B1504      29.825 -32.507   3.309  1.00  0.220          C  
ATOM  23301  C   LEU B1504      29.719 -31.394   2.275  1.00  0.210          C  
ATOM  23302  O   LEU B1504      29.284 -30.285   2.596  1.00  0.210          O  
ATOM  23303  CB  LEU B1504      31.251 -32.603   3.881  1.00  0.300          C  
ATOM  23304  CG  LEU B1504      31.852 -31.244   4.499  1.00  0.300          C  
ATOM  23305  CD1 LEU B1504      30.940 -30.677   5.641  1.00  0.300          C  
ATOM  23306  CD2 LEU B1504      33.278 -31.528   5.056  1.00  0.300          C  
ATOM  23307  H   LEU B1504      30.022 -34.494   2.532  1.00  0.250          H  
ATOM  23308  HA  LEU B1504      29.164 -32.262   4.137  1.00  0.260          H  
ATOM  23309 1HB  LEU B1504      31.264 -33.359   4.660  1.00  0.360          H  
ATOM  23310 2HB  LEU B1504      31.920 -32.929   3.076  1.00  0.360          H  
ATOM  23311  HG  LEU B1504      31.912 -30.493   3.713  1.00  0.360          H  
ATOM  23312 1HD1 LEU B1504      31.379 -29.758   6.028  1.00  0.360          H  
ATOM  23313 2HD1 LEU B1504      29.948 -30.450   5.258  1.00  0.360          H  
ATOM  23314 3HD1 LEU B1504      30.854 -31.391   6.444  1.00  0.360          H  
ATOM  23315 1HD2 LEU B1504      33.711 -30.610   5.462  1.00  0.360          H  
ATOM  23316 2HD2 LEU B1504      33.230 -32.275   5.848  1.00  0.360          H  
ATOM  23317 3HD2 LEU B1504      33.915 -31.901   4.253  1.00  0.360          H  
ATOM  23318  N   SER B1505      30.140 -31.685   1.039  1.00  0.210          N  
ATOM  23319  CA  SER B1505      30.079 -30.709  -0.037  1.00  0.210          C  
ATOM  23320  C   SER B1505      28.623 -30.345  -0.296  1.00  0.190          C  
ATOM  23321  O   SER B1505      28.290 -29.170  -0.445  1.00  0.200          O  
ATOM  23322  CB  SER B1505      30.729 -31.263  -1.283  1.00  0.290          C  
ATOM  23323  OG  SER B1505      32.101 -31.468  -1.069  1.00  0.290          O  
ATOM  23324  H   SER B1505      30.550 -32.606   0.842  1.00  0.250          H  
ATOM  23325  HA  SER B1505      30.619 -29.815   0.266  1.00  0.250          H  
ATOM  23326 1HB  SER B1505      30.258 -32.201  -1.562  1.00  0.350          H  
ATOM  23327 2HB  SER B1505      30.582 -30.572  -2.099  1.00  0.350          H  
ATOM  23328  HG  SER B1505      32.151 -32.305  -0.545  1.00  0.350          H  
ATOM  23329  N   GLU B1506      27.719 -31.337  -0.275  1.00  0.170          N  
ATOM  23330  CA  GLU B1506      26.305 -31.034  -0.472  1.00  0.160          C  
ATOM  23331  C   GLU B1506      25.834 -30.036   0.587  1.00  0.160          C  
ATOM  23332  O   GLU B1506      25.090 -29.093   0.270  1.00  0.160          O  
ATOM  23333  CB  GLU B1506      25.440 -32.291  -0.430  1.00  0.230          C  
ATOM  23334  CG  GLU B1506      23.958 -32.012  -0.701  1.00  0.230          C  
ATOM  23335  CD  GLU B1506      23.121 -33.231  -0.741  1.00  0.230          C  
ATOM  23336  OE1 GLU B1506      23.634 -34.297  -0.571  1.00  0.230          O  
ATOM  23337  OE2 GLU B1506      21.935 -33.103  -0.920  1.00  0.230          O  
ATOM  23338  H   GLU B1506      28.036 -32.308  -0.186  1.00  0.200          H  
ATOM  23339  HA  GLU B1506      26.187 -30.578  -1.456  1.00  0.190          H  
ATOM  23340 1HB  GLU B1506      25.804 -33.007  -1.171  1.00  0.270          H  
ATOM  23341 2HB  GLU B1506      25.526 -32.758   0.550  1.00  0.270          H  
ATOM  23342 1HG  GLU B1506      23.571 -31.360   0.083  1.00  0.270          H  
ATOM  23343 2HG  GLU B1506      23.870 -31.483  -1.649  1.00  0.270          H  
ATOM  23344  N   THR B1507      26.271 -30.238   1.843  1.00  0.170          N  
ATOM  23345  CA  THR B1507      25.954 -29.319   2.929  1.00  0.190          C  
ATOM  23346  C   THR B1507      26.513 -27.924   2.625  1.00  0.220          C  
ATOM  23347  O   THR B1507      25.783 -26.936   2.734  1.00  0.230          O  
ATOM  23348  CB  THR B1507      26.491 -29.839   4.288  1.00  0.260          C  
ATOM  23349  OG1 THR B1507      25.841 -31.077   4.617  1.00  0.260          O  
ATOM  23350  CG2 THR B1507      26.249 -28.820   5.388  1.00  0.260          C  
ATOM  23351  H   THR B1507      26.803 -31.087   2.053  1.00  0.200          H  
ATOM  23352  HA  THR B1507      24.870 -29.242   3.008  1.00  0.230          H  
ATOM  23353  HB  THR B1507      27.549 -30.016   4.221  1.00  0.310          H  
ATOM  23354  HG1 THR B1507      26.127 -31.767   3.981  1.00  0.310          H  
ATOM  23355 1HG2 THR B1507      26.632 -29.210   6.324  1.00  0.310          H  
ATOM  23356 2HG2 THR B1507      26.763 -27.901   5.152  1.00  0.310          H  
ATOM  23357 3HG2 THR B1507      25.184 -28.626   5.480  1.00  0.310          H  
ATOM  23358  N   LYS B1508      27.781 -27.839   2.194  1.00  0.230          N  
ATOM  23359  CA  LYS B1508      28.378 -26.542   1.848  1.00  0.250          C  
ATOM  23360  C   LYS B1508      27.573 -25.836   0.752  1.00  0.250          C  
ATOM  23361  O   LYS B1508      27.328 -24.622   0.817  1.00  0.260          O  
ATOM  23362  CB  LYS B1508      29.842 -26.718   1.411  1.00  0.340          C  
ATOM  23363  CG  LYS B1508      30.801 -27.034   2.557  1.00  0.340          C  
ATOM  23364  CD  LYS B1508      32.240 -27.225   2.097  1.00  0.340          C  
ATOM  23365  CE  LYS B1508      33.174 -27.434   3.301  1.00  0.340          C  
ATOM  23366  NZ  LYS B1508      34.602 -27.613   2.888  1.00  0.340          N  
ATOM  23367  H   LYS B1508      28.339 -28.696   2.150  1.00  0.280          H  
ATOM  23368  HA  LYS B1508      28.364 -25.906   2.734  1.00  0.300          H  
ATOM  23369 1HB  LYS B1508      29.900 -27.534   0.707  1.00  0.410          H  
ATOM  23370 2HB  LYS B1508      30.186 -25.824   0.896  1.00  0.410          H  
ATOM  23371 1HG  LYS B1508      30.782 -26.187   3.233  1.00  0.410          H  
ATOM  23372 2HG  LYS B1508      30.460 -27.922   3.090  1.00  0.410          H  
ATOM  23373 1HD  LYS B1508      32.298 -28.094   1.439  1.00  0.410          H  
ATOM  23374 2HD  LYS B1508      32.568 -26.348   1.543  1.00  0.410          H  
ATOM  23375 1HE  LYS B1508      33.100 -26.565   3.952  1.00  0.410          H  
ATOM  23376 2HE  LYS B1508      32.855 -28.311   3.857  1.00  0.410          H  
ATOM  23377 1HZ  LYS B1508      35.178 -27.727   3.715  1.00  0.410          H  
ATOM  23378 2HZ  LYS B1508      34.692 -28.424   2.295  1.00  0.410          H  
ATOM  23379 3HZ  LYS B1508      34.914 -26.793   2.385  1.00  0.410          H  
ATOM  23380  N   CYS B1509      27.123 -26.595  -0.249  1.00  0.240          N  
ATOM  23381  CA  CYS B1509      26.331 -26.026  -1.326  1.00  0.230          C  
ATOM  23382  C   CYS B1509      24.982 -25.528  -0.838  1.00  0.230          C  
ATOM  23383  O   CYS B1509      24.573 -24.404  -1.143  1.00  0.240          O  
ATOM  23384  CB  CYS B1509      26.195 -27.028  -2.441  1.00  0.330          C  
ATOM  23385  SG  CYS B1509      27.769 -27.267  -3.271  1.00  0.330          S  
ATOM  23386  H   CYS B1509      27.392 -27.580  -0.277  1.00  0.290          H  
ATOM  23387  HA  CYS B1509      26.848 -25.204  -1.748  1.00  0.280          H  
ATOM  23388 1HB  CYS B1509      25.865 -27.987  -2.039  1.00  0.390          H  
ATOM  23389 2HB  CYS B1509      25.458 -26.686  -3.164  1.00  0.390          H  
ATOM  23390  N   THR B1510      24.337 -26.307   0.016  1.00  0.230          N  
ATOM  23391  CA  THR B1510      23.027 -25.980   0.565  1.00  0.230          C  
ATOM  23392  C   THR B1510      23.080 -24.682   1.355  1.00  0.250          C  
ATOM  23393  O   THR B1510      22.212 -23.817   1.228  1.00  0.260          O  
ATOM  23394  CB  THR B1510      22.533 -27.118   1.479  1.00  0.320          C  
ATOM  23395  OG1 THR B1510      22.425 -28.326   0.705  1.00  0.320          O  
ATOM  23396  CG2 THR B1510      21.158 -26.765   2.083  1.00  0.320          C  
ATOM  23397  H   THR B1510      24.736 -27.222   0.231  1.00  0.280          H  
ATOM  23398  HA  THR B1510      22.325 -25.859  -0.257  1.00  0.280          H  
ATOM  23399  HB  THR B1510      23.249 -27.277   2.283  1.00  0.390          H  
ATOM  23400  HG1 THR B1510      23.330 -28.625   0.446  1.00  0.390          H  
ATOM  23401 1HG2 THR B1510      20.827 -27.587   2.717  1.00  0.390          H  
ATOM  23402 2HG2 THR B1510      21.227 -25.857   2.681  1.00  0.390          H  
ATOM  23403 3HG2 THR B1510      20.438 -26.612   1.280  1.00  0.390          H  
ATOM  23404  N   LEU B1511      24.125 -24.547   2.158  1.00  0.250          N  
ATOM  23405  CA  LEU B1511      24.330 -23.406   3.031  1.00  0.280          C  
ATOM  23406  C   LEU B1511      25.020 -22.224   2.356  1.00  0.280          C  
ATOM  23407  O   LEU B1511      25.259 -21.208   3.011  1.00  0.300          O  
ATOM  23408  CB  LEU B1511      25.231 -23.833   4.197  1.00  0.380          C  
ATOM  23409  CG  LEU B1511      24.720 -24.945   5.147  1.00  0.380          C  
ATOM  23410  CD1 LEU B1511      25.846 -25.286   6.089  1.00  0.380          C  
ATOM  23411  CD2 LEU B1511      23.484 -24.498   5.920  1.00  0.380          C  
ATOM  23412  H   LEU B1511      24.791 -25.326   2.210  1.00  0.300          H  
ATOM  23413  HA  LEU B1511      23.361 -23.071   3.390  1.00  0.340          H  
ATOM  23414 1HB  LEU B1511      26.170 -24.193   3.763  1.00  0.460          H  
ATOM  23415 2HB  LEU B1511      25.456 -22.954   4.797  1.00  0.460          H  
ATOM  23416  HG  LEU B1511      24.477 -25.834   4.569  1.00  0.460          H  
ATOM  23417 1HD1 LEU B1511      25.544 -26.080   6.742  1.00  0.460          H  
ATOM  23418 2HD1 LEU B1511      26.696 -25.605   5.504  1.00  0.460          H  
ATOM  23419 3HD1 LEU B1511      26.117 -24.412   6.677  1.00  0.460          H  
ATOM  23420 1HD2 LEU B1511      23.165 -25.302   6.582  1.00  0.460          H  
ATOM  23421 2HD2 LEU B1511      23.722 -23.613   6.512  1.00  0.460          H  
ATOM  23422 3HD2 LEU B1511      22.678 -24.267   5.229  1.00  0.460          H  
ATOM  23423  N   LYS B1512      25.401 -22.362   1.079  1.00  0.270          N  
ATOM  23424  CA  LYS B1512      26.135 -21.327   0.360  1.00  0.270          C  
ATOM  23425  C   LYS B1512      27.358 -20.875   1.149  1.00  0.290          C  
ATOM  23426  O   LYS B1512      27.568 -19.674   1.341  1.00  0.300          O  
ATOM  23427  CB  LYS B1512      25.239 -20.123   0.043  1.00  0.380          C  
ATOM  23428  CG  LYS B1512      23.963 -20.457  -0.737  1.00  0.380          C  
ATOM  23429  CD  LYS B1512      24.275 -20.968  -2.147  1.00  0.380          C  
ATOM  23430  CE  LYS B1512      23.019 -21.117  -3.000  1.00  0.380          C  
ATOM  23431  NZ  LYS B1512      22.098 -22.156  -2.456  1.00  0.380          N  
ATOM  23432  H   LYS B1512      25.141 -23.202   0.558  1.00  0.320          H  
ATOM  23433  HA  LYS B1512      26.499 -21.758  -0.573  1.00  0.320          H  
ATOM  23434 1HB  LYS B1512      24.944 -19.635   0.972  1.00  0.450          H  
ATOM  23435 2HB  LYS B1512      25.808 -19.397  -0.540  1.00  0.450          H  
ATOM  23436 1HG  LYS B1512      23.410 -21.226  -0.190  1.00  0.450          H  
ATOM  23437 2HG  LYS B1512      23.342 -19.568  -0.806  1.00  0.450          H  
ATOM  23438 1HD  LYS B1512      24.978 -20.298  -2.644  1.00  0.450          H  
ATOM  23439 2HD  LYS B1512      24.729 -21.951  -2.068  1.00  0.450          H  
ATOM  23440 1HE  LYS B1512      22.494 -20.165  -3.048  1.00  0.450          H  
ATOM  23441 2HE  LYS B1512      23.318 -21.407  -4.008  1.00  0.450          H  
ATOM  23442 1HZ  LYS B1512      21.286 -22.244  -3.046  1.00  0.450          H  
ATOM  23443 2HZ  LYS B1512      22.589 -23.048  -2.417  1.00  0.450          H  
ATOM  23444 3HZ  LYS B1512      21.805 -21.888  -1.527  1.00  0.450          H  
ATOM  23445  N   SER B1513      28.166 -21.830   1.602  1.00  0.290          N  
ATOM  23446  CA  SER B1513      29.346 -21.518   2.403  1.00  0.310          C  
ATOM  23447  C   SER B1513      30.453 -22.530   2.281  1.00  0.310          C  
ATOM  23448  O   SER B1513      30.205 -23.723   2.198  1.00  0.310          O  
ATOM  23449  CB  SER B1513      29.001 -21.468   3.865  1.00  0.430          C  
ATOM  23450  OG  SER B1513      30.176 -21.255   4.618  1.00  0.430          O  
ATOM  23451  H   SER B1513      27.918 -22.806   1.399  1.00  0.350          H  
ATOM  23452  HA  SER B1513      29.727 -20.549   2.086  1.00  0.370          H  
ATOM  23453 1HB  SER B1513      28.281 -20.672   4.054  1.00  0.510          H  
ATOM  23454 2HB  SER B1513      28.540 -22.412   4.163  1.00  0.510          H  
ATOM  23455  HG  SER B1513      29.973 -21.586   5.527  1.00  0.510          H  
ATOM  23456  N   PHE B1514      31.707 -22.080   2.328  1.00  0.310          N  
ATOM  23457  CA  PHE B1514      32.799 -23.058   2.306  1.00  0.310          C  
ATOM  23458  C   PHE B1514      33.220 -23.425   3.729  1.00  0.350          C  
ATOM  23459  O   PHE B1514      34.161 -24.200   3.931  1.00  0.370          O  
ATOM  23460  CB  PHE B1514      34.004 -22.575   1.484  1.00  0.430          C  
ATOM  23461  CG  PHE B1514      33.776 -22.483  -0.036  1.00  0.430          C  
ATOM  23462  CD1 PHE B1514      32.547 -22.705  -0.615  1.00  0.430          C  
ATOM  23463  CD2 PHE B1514      34.823 -22.206  -0.902  1.00  0.430          C  
ATOM  23464  CE1 PHE B1514      32.391 -22.627  -1.935  1.00  0.430          C  
ATOM  23465  CE2 PHE B1514      34.600 -22.148  -2.259  1.00  0.430          C  
ATOM  23466  CZ  PHE B1514      33.392 -22.349  -2.757  1.00  0.430          C  
ATOM  23467  H   PHE B1514      31.890 -21.087   2.388  1.00  0.370          H  
ATOM  23468  HA  PHE B1514      32.437 -23.971   1.837  1.00  0.370          H  
ATOM  23469 1HB  PHE B1514      34.305 -21.593   1.840  1.00  0.520          H  
ATOM  23470 2HB  PHE B1514      34.844 -23.247   1.653  1.00  0.520          H  
ATOM  23471  HD1 PHE B1514      31.684 -22.948  -0.037  1.00  0.520          H  
ATOM  23472  HD2 PHE B1514      35.832 -22.042  -0.506  1.00  0.520          H  
ATOM  23473  HE1 PHE B1514      31.451 -22.793  -2.333  1.00  0.520          H  
ATOM  23474  HE2 PHE B1514      35.384 -21.944  -2.930  1.00  0.520          H  
ATOM  23475  HZ  PHE B1514      33.218 -22.293  -3.824  1.00  0.520          H  
ATOM  23476  N   THR B1515      32.497 -22.870   4.702  1.00  0.380          N  
ATOM  23477  CA  THR B1515      32.678 -23.144   6.122  1.00  0.420          C  
ATOM  23478  C   THR B1515      31.350 -23.613   6.706  1.00  0.430          C  
ATOM  23479  O   THR B1515      30.307 -22.966   6.535  1.00  0.420          O  
ATOM  23480  CB  THR B1515      33.197 -21.919   6.919  1.00  0.570          C  
ATOM  23481  OG1 THR B1515      34.479 -21.524   6.419  1.00  0.570          O  
ATOM  23482  CG2 THR B1515      33.333 -22.262   8.428  1.00  0.570          C  
ATOM  23483  H   THR B1515      31.746 -22.243   4.431  1.00  0.460          H  
ATOM  23484  HA  THR B1515      33.398 -23.949   6.229  1.00  0.500          H  
ATOM  23485  HB  THR B1515      32.500 -21.089   6.801  1.00  0.690          H  
ATOM  23486  HG1 THR B1515      34.383 -21.220   5.517  1.00  0.690          H  
ATOM  23487 1HG2 THR B1515      33.702 -21.389   8.962  1.00  0.690          H  
ATOM  23488 2HG2 THR B1515      32.365 -22.547   8.846  1.00  0.690          H  
ATOM  23489 3HG2 THR B1515      34.034 -23.083   8.556  1.00  0.690          H  
ATOM  23490  N   VAL B1516      31.398 -24.729   7.417  1.00  0.440          N  
ATOM  23491  CA  VAL B1516      30.216 -25.310   8.035  1.00  0.440          C  
ATOM  23492  C   VAL B1516      30.420 -25.375   9.546  1.00  0.440          C  
ATOM  23493  O   VAL B1516      31.456 -25.841  10.035  1.00  0.450          O  
ATOM  23494  CB  VAL B1516      29.917 -26.706   7.436  1.00  0.620          C  
ATOM  23495  CG1 VAL B1516      28.701 -27.307   8.075  1.00  0.620          C  
ATOM  23496  CG2 VAL B1516      29.752 -26.580   5.935  1.00  0.620          C  
ATOM  23497  H   VAL B1516      32.307 -25.181   7.522  1.00  0.530          H  
ATOM  23498  HA  VAL B1516      29.360 -24.666   7.833  1.00  0.530          H  
ATOM  23499  HB  VAL B1516      30.721 -27.365   7.648  1.00  0.740          H  
ATOM  23500 1HG1 VAL B1516      28.517 -28.290   7.647  1.00  0.740          H  
ATOM  23501 2HG1 VAL B1516      28.855 -27.413   9.148  1.00  0.740          H  
ATOM  23502 3HG1 VAL B1516      27.841 -26.669   7.892  1.00  0.740          H  
ATOM  23503 1HG2 VAL B1516      29.552 -27.560   5.501  1.00  0.740          H  
ATOM  23504 2HG2 VAL B1516      28.934 -25.911   5.711  1.00  0.740          H  
ATOM  23505 3HG2 VAL B1516      30.665 -26.179   5.514  1.00  0.740          H  
ATOM  23506  N   GLU B1517      29.437 -24.877  10.285  1.00  0.430          N  
ATOM  23507  CA  GLU B1517      29.507 -24.859  11.738  1.00  0.420          C  
ATOM  23508  C   GLU B1517      29.195 -26.223  12.311  1.00  0.370          C  
ATOM  23509  O   GLU B1517      28.483 -27.015  11.694  1.00  0.320          O  
ATOM  23510  CB  GLU B1517      28.548 -23.818  12.301  1.00  0.590          C  
ATOM  23511  CG  GLU B1517      28.890 -22.389  11.903  1.00  0.590          C  
ATOM  23512  CD  GLU B1517      30.188 -21.934  12.503  1.00  0.590          C  
ATOM  23513  OE1 GLU B1517      30.473 -22.329  13.608  1.00  0.590          O  
ATOM  23514  OE2 GLU B1517      30.897 -21.202  11.860  1.00  0.590          O  
ATOM  23515  H   GLU B1517      28.620 -24.503   9.821  1.00  0.520          H  
ATOM  23516  HA  GLU B1517      30.522 -24.591  12.035  1.00  0.500          H  
ATOM  23517 1HB  GLU B1517      27.536 -24.033  11.955  1.00  0.710          H  
ATOM  23518 2HB  GLU B1517      28.539 -23.881  13.390  1.00  0.710          H  
ATOM  23519 1HG  GLU B1517      28.965 -22.326  10.818  1.00  0.710          H  
ATOM  23520 2HG  GLU B1517      28.089 -21.726  12.227  1.00  0.710          H  
ATOM  23521  N   LYS B1518      29.682 -26.488  13.512  1.00  0.370          N  
ATOM  23522  CA  LYS B1518      29.405 -27.772  14.124  1.00  0.320          C  
ATOM  23523  C   LYS B1518      27.899 -27.994  14.234  1.00  0.290          C  
ATOM  23524  O   LYS B1518      27.159 -27.097  14.650  1.00  0.300          O  
ATOM  23525  CB  LYS B1518      30.059 -27.866  15.507  1.00  0.470          C  
ATOM  23526  CG  LYS B1518      29.451 -26.946  16.580  1.00  0.470          C  
ATOM  23527  CD  LYS B1518      30.193 -27.049  17.910  1.00  0.470          C  
ATOM  23528  CE  LYS B1518      29.571 -26.118  18.953  1.00  0.470          C  
ATOM  23529  NZ  LYS B1518      30.274 -26.184  20.268  1.00  0.470          N  
ATOM  23530  H   LYS B1518      30.251 -25.803  13.988  1.00  0.440          H  
ATOM  23531  HA  LYS B1518      29.821 -28.542  13.486  1.00  0.380          H  
ATOM  23532 1HB  LYS B1518      30.019 -28.890  15.849  1.00  0.560          H  
ATOM  23533 2HB  LYS B1518      31.105 -27.602  15.419  1.00  0.560          H  
ATOM  23534 1HG  LYS B1518      29.454 -25.913  16.230  1.00  0.560          H  
ATOM  23535 2HG  LYS B1518      28.420 -27.241  16.767  1.00  0.560          H  
ATOM  23536 1HD  LYS B1518      30.139 -28.076  18.278  1.00  0.560          H  
ATOM  23537 2HD  LYS B1518      31.239 -26.781  17.770  1.00  0.560          H  
ATOM  23538 1HE  LYS B1518      29.617 -25.095  18.581  1.00  0.560          H  
ATOM  23539 2HE  LYS B1518      28.526 -26.394  19.099  1.00  0.560          H  
ATOM  23540 1HZ  LYS B1518      29.828 -25.554  20.918  1.00  0.560          H  
ATOM  23541 2HZ  LYS B1518      30.225 -27.126  20.640  1.00  0.560          H  
ATOM  23542 3HZ  LYS B1518      31.240 -25.920  20.154  1.00  0.560          H  
ATOM  23543  N   GLY B1519      27.454 -29.197  13.886  1.00  0.260          N  
ATOM  23544  CA  GLY B1519      26.036 -29.527  13.958  1.00  0.240          C  
ATOM  23545  C   GLY B1519      25.632 -30.621  12.978  1.00  0.200          C  
ATOM  23546  O   GLY B1519      26.473 -31.327  12.414  1.00  0.200          O  
ATOM  23547  H   GLY B1519      28.137 -29.879  13.547  1.00  0.310          H  
ATOM  23548 1HA  GLY B1519      25.790 -29.834  14.972  1.00  0.290          H  
ATOM  23549 2HA  GLY B1519      25.454 -28.630  13.751  1.00  0.290          H  
ATOM  23550  N   ILE B1520      24.328 -30.817  12.833  1.00  0.190          N  
ATOM  23551  CA  ILE B1520      23.816 -31.856  11.955  1.00  0.160          C  
ATOM  23552  C   ILE B1520      23.010 -31.229  10.847  1.00  0.160          C  
ATOM  23553  O   ILE B1520      22.096 -30.440  11.101  1.00  0.210          O  
ATOM  23554  CB  ILE B1520      22.973 -32.892  12.706  1.00  0.240          C  
ATOM  23555  CG1 ILE B1520      23.801 -33.514  13.824  1.00  0.240          C  
ATOM  23556  CG2 ILE B1520      22.515 -34.011  11.716  1.00  0.240          C  
ATOM  23557  CD1 ILE B1520      23.700 -32.809  15.149  1.00  0.240          C  
ATOM  23558  H   ILE B1520      23.676 -30.213  13.317  1.00  0.230          H  
ATOM  23559  HA  ILE B1520      24.653 -32.374  11.504  1.00  0.190          H  
ATOM  23560  HB  ILE B1520      22.102 -32.414  13.149  1.00  0.280          H  
ATOM  23561 1HG1 ILE B1520      23.455 -34.538  13.978  1.00  0.280          H  
ATOM  23562 2HG1 ILE B1520      24.847 -33.542  13.529  1.00  0.280          H  
ATOM  23563 1HG2 ILE B1520      21.923 -34.750  12.254  1.00  0.280          H  
ATOM  23564 2HG2 ILE B1520      21.910 -33.584  10.921  1.00  0.280          H  
ATOM  23565 3HG2 ILE B1520      23.392 -34.498  11.280  1.00  0.280          H  
ATOM  23566 1HD1 ILE B1520      24.282 -33.360  15.827  1.00  0.280          H  
ATOM  23567 2HD1 ILE B1520      24.051 -31.805  15.129  1.00  0.280          H  
ATOM  23568 3HD1 ILE B1520      22.667 -32.803  15.474  1.00  0.280          H  
ATOM  23569  N   TYR B1521      23.340 -31.588   9.621  1.00  0.110          N  
ATOM  23570  CA  TYR B1521      22.655 -31.009   8.487  1.00  0.100          C  
ATOM  23571  C   TYR B1521      21.841 -32.023   7.706  1.00  0.060          C  
ATOM  23572  O   TYR B1521      22.209 -33.194   7.585  1.00  0.070          O  
ATOM  23573  CB  TYR B1521      23.696 -30.327   7.614  1.00  0.140          C  
ATOM  23574  CG  TYR B1521      24.378 -29.221   8.382  1.00  0.140          C  
ATOM  23575  CD1 TYR B1521      25.525 -29.504   9.129  1.00  0.140          C  
ATOM  23576  CD2 TYR B1521      23.855 -27.947   8.376  1.00  0.140          C  
ATOM  23577  CE1 TYR B1521      26.129 -28.511   9.849  1.00  0.140          C  
ATOM  23578  CE2 TYR B1521      24.469 -26.955   9.099  1.00  0.140          C  
ATOM  23579  CZ  TYR B1521      25.598 -27.231   9.827  1.00  0.140          C  
ATOM  23580  OH  TYR B1521      26.205 -26.234  10.537  1.00  0.140          O  
ATOM  23581  H   TYR B1521      24.117 -32.245   9.511  1.00  0.130          H  
ATOM  23582  HA  TYR B1521      21.964 -30.250   8.852  1.00  0.120          H  
ATOM  23583 1HB  TYR B1521      24.451 -31.050   7.290  1.00  0.170          H  
ATOM  23584 2HB  TYR B1521      23.226 -29.906   6.725  1.00  0.170          H  
ATOM  23585  HD1 TYR B1521      25.939 -30.515   9.146  1.00  0.170          H  
ATOM  23586  HD2 TYR B1521      22.958 -27.725   7.800  1.00  0.170          H  
ATOM  23587  HE1 TYR B1521      27.023 -28.728  10.436  1.00  0.170          H  
ATOM  23588  HE2 TYR B1521      24.060 -25.945   9.094  1.00  0.170          H  
ATOM  23589  HH  TYR B1521      27.015 -26.587  10.958  1.00  0.170          H  
ATOM  23590  N   GLN B1522      20.720 -31.554   7.174  1.00  0.070          N  
ATOM  23591  CA  GLN B1522      19.828 -32.350   6.338  1.00  0.070          C  
ATOM  23592  C   GLN B1522      20.284 -32.304   4.893  1.00  0.040          C  
ATOM  23593  O   GLN B1522      20.434 -31.215   4.340  1.00  0.020          O  
ATOM  23594  CB  GLN B1522      18.404 -31.778   6.422  1.00  0.100          C  
ATOM  23595  CG  GLN B1522      17.357 -32.475   5.549  1.00  0.100          C  
ATOM  23596  CD  GLN B1522      16.973 -33.857   6.023  1.00  0.100          C  
ATOM  23597  OE1 GLN B1522      16.466 -34.017   7.142  1.00  0.100          O  
ATOM  23598  NE2 GLN B1522      17.208 -34.865   5.199  1.00  0.100          N  
ATOM  23599  H   GLN B1522      20.482 -30.585   7.346  1.00  0.080          H  
ATOM  23600  HA  GLN B1522      19.844 -33.388   6.677  1.00  0.080          H  
ATOM  23601 1HB  GLN B1522      18.056 -31.824   7.454  1.00  0.120          H  
ATOM  23602 2HB  GLN B1522      18.421 -30.728   6.133  1.00  0.120          H  
ATOM  23603 1HG  GLN B1522      16.460 -31.862   5.543  1.00  0.120          H  
ATOM  23604 2HG  GLN B1522      17.733 -32.567   4.528  1.00  0.120          H  
ATOM  23605 1HE2 GLN B1522      16.961 -35.792   5.473  1.00  0.120          H  
ATOM  23606 2HE2 GLN B1522      17.656 -34.703   4.280  1.00  0.120          H  
ATOM  23607  N   THR B1523      20.476 -33.462   4.270  1.00  0.050          N  
ATOM  23608  CA  THR B1523      20.887 -33.527   2.874  1.00  0.060          C  
ATOM  23609  C   THR B1523      19.752 -34.124   2.057  1.00  0.100          C  
ATOM  23610  O   THR B1523      18.718 -34.528   2.610  1.00  0.180          O  
ATOM  23611  CB  THR B1523      22.173 -34.357   2.695  1.00  0.080          C  
ATOM  23612  OG1 THR B1523      21.926 -35.714   3.061  1.00  0.080          O  
ATOM  23613  CG2 THR B1523      23.287 -33.791   3.561  1.00  0.080          C  
ATOM  23614  H   THR B1523      20.356 -34.361   4.756  1.00  0.060          H  
ATOM  23615  HA  THR B1523      21.076 -32.519   2.505  1.00  0.070          H  
ATOM  23616  HB  THR B1523      22.475 -34.328   1.668  1.00  0.100          H  
ATOM  23617  HG1 THR B1523      21.318 -36.122   2.409  1.00  0.100          H  
ATOM  23618 1HG2 THR B1523      24.185 -34.379   3.405  1.00  0.100          H  
ATOM  23619 2HG2 THR B1523      23.478 -32.756   3.272  1.00  0.100          H  
ATOM  23620 3HG2 THR B1523      22.998 -33.827   4.611  1.00  0.100          H  
ATOM  23621  N   SER B1524      19.902 -34.178   0.737  1.00  0.120          N  
ATOM  23622  CA  SER B1524      18.855 -34.776  -0.080  1.00  0.180          C  
ATOM  23623  C   SER B1524      18.737 -36.268   0.214  1.00  0.220          C  
ATOM  23624  O   SER B1524      19.665 -36.890   0.753  1.00  0.370          O  
ATOM  23625  CB  SER B1524      19.144 -34.510  -1.543  1.00  0.230          C  
ATOM  23626  OG  SER B1524      20.323 -35.142  -1.944  1.00  0.230          O  
ATOM  23627  H   SER B1524      20.742 -33.819   0.271  1.00  0.140          H  
ATOM  23628  HA  SER B1524      17.902 -34.308   0.168  1.00  0.220          H  
ATOM  23629 1HB  SER B1524      18.314 -34.880  -2.142  1.00  0.270          H  
ATOM  23630 2HB  SER B1524      19.223 -33.440  -1.716  1.00  0.270          H  
ATOM  23631  HG  SER B1524      21.042 -34.562  -1.614  1.00  0.270          H  
ATOM  23632  N   ASN B1525      17.578 -36.841  -0.124  1.00  0.200          N  
ATOM  23633  CA  ASN B1525      17.338 -38.262   0.095  1.00  0.260          C  
ATOM  23634  C   ASN B1525      18.257 -39.092  -0.754  1.00  0.210          C  
ATOM  23635  O   ASN B1525      18.717 -38.662  -1.812  1.00  0.250          O  
ATOM  23636  CB  ASN B1525      15.896 -38.663  -0.143  1.00  0.340          C  
ATOM  23637  CG  ASN B1525      14.960 -38.198   0.936  1.00  0.340          C  
ATOM  23638  OD1 ASN B1525      15.366 -37.673   1.977  1.00  0.340          O  
ATOM  23639  ND2 ASN B1525      13.701 -38.429   0.738  1.00  0.340          N  
ATOM  23640  H   ASN B1525      16.859 -36.264  -0.579  1.00  0.240          H  
ATOM  23641  HA  ASN B1525      17.577 -38.500   1.134  1.00  0.310          H  
ATOM  23642 1HB  ASN B1525      15.581 -38.236  -1.088  1.00  0.410          H  
ATOM  23643 2HB  ASN B1525      15.826 -39.751  -0.235  1.00  0.410          H  
ATOM  23644 1HD2 ASN B1525      13.040 -38.178   1.439  1.00  0.410          H  
ATOM  23645 2HD2 ASN B1525      13.397 -38.871  -0.108  1.00  0.410          H  
ATOM  23646  N   PHE B1526      18.543 -40.290  -0.299  1.00  0.270          N  
ATOM  23647  CA  PHE B1526      19.415 -41.135  -1.081  1.00  0.260          C  
ATOM  23648  C   PHE B1526      18.830 -41.475  -2.434  1.00  0.240          C  
ATOM  23649  O   PHE B1526      17.680 -41.920  -2.557  1.00  0.290          O  
ATOM  23650  CB  PHE B1526      19.705 -42.391  -0.359  1.00  0.370          C  
ATOM  23651  CG  PHE B1526      20.658 -43.296  -1.056  1.00  0.370          C  
ATOM  23652  CD1 PHE B1526      22.015 -43.086  -0.995  1.00  0.370          C  
ATOM  23653  CD2 PHE B1526      20.192 -44.360  -1.763  1.00  0.370          C  
ATOM  23654  CE1 PHE B1526      22.869 -43.939  -1.633  1.00  0.370          C  
ATOM  23655  CE2 PHE B1526      21.032 -45.210  -2.396  1.00  0.370          C  
ATOM  23656  CZ  PHE B1526      22.376 -45.001  -2.335  1.00  0.370          C  
ATOM  23657  H   PHE B1526      18.112 -40.611   0.576  1.00  0.320          H  
ATOM  23658  HA  PHE B1526      20.350 -40.598  -1.240  1.00  0.310          H  
ATOM  23659 1HB  PHE B1526      20.094 -42.144   0.615  1.00  0.440          H  
ATOM  23660 2HB  PHE B1526      18.773 -42.908  -0.231  1.00  0.440          H  
ATOM  23661  HD1 PHE B1526      22.407 -42.244  -0.430  1.00  0.440          H  
ATOM  23662  HD2 PHE B1526      19.138 -44.513  -1.806  1.00  0.440          H  
ATOM  23663  HE1 PHE B1526      23.948 -43.780  -1.576  1.00  0.440          H  
ATOM  23664  HE2 PHE B1526      20.639 -46.055  -2.940  1.00  0.440          H  
ATOM  23665  HZ  PHE B1526      23.064 -45.682  -2.834  1.00  0.440          H  
ATOM  23666  N   ARG B1527      19.654 -41.322  -3.455  1.00  0.240          N  
ATOM  23667  CA  ARG B1527      19.255 -41.588  -4.821  1.00  0.270          C  
ATOM  23668  C   ARG B1527      20.051 -42.681  -5.495  1.00  0.240          C  
ATOM  23669  O   ARG B1527      21.271 -42.770  -5.350  1.00  0.280          O  
ATOM  23670  CB  ARG B1527      19.393 -40.324  -5.652  1.00  0.370          C  
ATOM  23671  CG  ARG B1527      19.057 -40.483  -7.124  1.00  0.370          C  
ATOM  23672  CD  ARG B1527      19.126 -39.221  -7.840  1.00  0.370          C  
ATOM  23673  NE  ARG B1527      18.849 -39.417  -9.249  1.00  0.370          N  
ATOM  23674  CZ  ARG B1527      19.749 -39.699 -10.212  1.00  0.370          C  
ATOM  23675  NH1 ARG B1527      21.044 -39.824  -9.988  1.00  0.370          N  
ATOM  23676  NH2 ARG B1527      19.303 -39.844 -11.421  1.00  0.370          N  
ATOM  23677  H   ARG B1527      20.585 -40.970  -3.278  1.00  0.290          H  
ATOM  23678  HA  ARG B1527      18.208 -41.888  -4.821  1.00  0.320          H  
ATOM  23679 1HB  ARG B1527      18.734 -39.558  -5.242  1.00  0.440          H  
ATOM  23680 2HB  ARG B1527      20.414 -39.951  -5.580  1.00  0.440          H  
ATOM  23681 1HG  ARG B1527      19.768 -41.147  -7.610  1.00  0.440          H  
ATOM  23682 2HG  ARG B1527      18.046 -40.890  -7.235  1.00  0.440          H  
ATOM  23683 1HD  ARG B1527      18.376 -38.537  -7.440  1.00  0.440          H  
ATOM  23684 2HD  ARG B1527      20.112 -38.779  -7.730  1.00  0.440          H  
ATOM  23685  HE  ARG B1527      17.867 -39.340  -9.572  1.00  0.440          H  
ATOM  23686 1HH1 ARG B1527      21.422 -39.716  -9.062  1.00  0.440          H  
ATOM  23687 2HH1 ARG B1527      21.655 -40.020 -10.797  1.00  0.440          H  
ATOM  23688 1HH2 ARG B1527      18.282 -39.739 -11.566  1.00  0.440          H  
ATOM  23689 2HH2 ARG B1527      19.967 -40.049 -12.171  1.00  0.440          H  
ATOM  23690  N   VAL B1528      19.348 -43.474  -6.292  1.00  0.300          N  
ATOM  23691  CA  VAL B1528      19.957 -44.501  -7.104  1.00  0.270          C  
ATOM  23692  C   VAL B1528      19.859 -44.095  -8.560  1.00  0.190          C  
ATOM  23693  O   VAL B1528      18.785 -43.773  -9.048  1.00  0.250          O  
ATOM  23694  CB  VAL B1528      19.258 -45.854  -6.876  1.00  0.390          C  
ATOM  23695  CG1 VAL B1528      19.856 -46.940  -7.789  1.00  0.390          C  
ATOM  23696  CG2 VAL B1528      19.394 -46.225  -5.422  1.00  0.390          C  
ATOM  23697  H   VAL B1528      18.331 -43.351  -6.353  1.00  0.360          H  
ATOM  23698  HA  VAL B1528      21.008 -44.594  -6.832  1.00  0.320          H  
ATOM  23699  HB  VAL B1528      18.231 -45.764  -7.114  1.00  0.470          H  
ATOM  23700 1HG1 VAL B1528      19.340 -47.882  -7.615  1.00  0.470          H  
ATOM  23701 2HG1 VAL B1528      19.731 -46.657  -8.840  1.00  0.470          H  
ATOM  23702 3HG1 VAL B1528      20.915 -47.062  -7.572  1.00  0.470          H  
ATOM  23703 1HG2 VAL B1528      18.894 -47.171  -5.236  1.00  0.470          H  
ATOM  23704 2HG2 VAL B1528      20.451 -46.314  -5.188  1.00  0.470          H  
ATOM  23705 3HG2 VAL B1528      18.944 -45.450  -4.802  1.00  0.470          H  
ATOM  23706  N   GLN B1529      20.993 -44.066  -9.234  1.00  0.130          N  
ATOM  23707  CA  GLN B1529      21.025 -43.702 -10.638  1.00  0.080          C  
ATOM  23708  C   GLN B1529      20.610 -44.890 -11.500  1.00  0.140          C  
ATOM  23709  O   GLN B1529      21.114 -45.987 -11.263  1.00  0.260          O  
ATOM  23710  CB  GLN B1529      22.436 -43.232 -11.006  1.00  0.130          C  
ATOM  23711  CG  GLN B1529      22.696 -42.998 -12.493  1.00  0.130          C  
ATOM  23712  CD  GLN B1529      21.906 -41.867 -13.137  1.00  0.130          C  
ATOM  23713  OE1 GLN B1529      21.851 -40.708 -12.674  1.00  0.130          O  
ATOM  23714  NE2 GLN B1529      21.268 -42.219 -14.251  1.00  0.130          N  
ATOM  23715  H   GLN B1529      21.843 -44.321  -8.749  1.00  0.160          H  
ATOM  23716  HA  GLN B1529      20.354 -42.864 -10.780  1.00  0.100          H  
ATOM  23717 1HB  GLN B1529      22.656 -42.307 -10.479  1.00  0.160          H  
ATOM  23718 2HB  GLN B1529      23.157 -43.975 -10.667  1.00  0.160          H  
ATOM  23719 1HG  GLN B1529      23.751 -42.760 -12.608  1.00  0.160          H  
ATOM  23720 2HG  GLN B1529      22.480 -43.913 -13.037  1.00  0.160          H  
ATOM  23721 1HE2 GLN B1529      20.725 -41.554 -14.766  1.00  0.160          H  
ATOM  23722 2HE2 GLN B1529      21.313 -43.201 -14.569  1.00  0.160          H  
ATOM  23723  N   PRO B1530      19.628 -44.745 -12.410  1.00  0.110          N  
ATOM  23724  CA  PRO B1530      19.257 -45.748 -13.384  1.00  0.170          C  
ATOM  23725  C   PRO B1530      20.440 -46.099 -14.275  1.00  0.210          C  
ATOM  23726  O   PRO B1530      21.142 -45.184 -14.731  1.00  0.250          O  
ATOM  23727  CB  PRO B1530      18.170 -45.028 -14.186  1.00  0.260          C  
ATOM  23728  CG  PRO B1530      17.578 -44.014 -13.252  1.00  0.260          C  
ATOM  23729  CD  PRO B1530      18.712 -43.564 -12.380  1.00  0.260          C  
ATOM  23730  HA  PRO B1530      18.882 -46.626 -12.860  1.00  0.200          H  
ATOM  23731 1HB  PRO B1530      18.598 -44.586 -15.091  1.00  0.310          H  
ATOM  23732 2HB  PRO B1530      17.444 -45.734 -14.504  1.00  0.310          H  
ATOM  23733 1HG  PRO B1530      17.152 -43.181 -13.835  1.00  0.310          H  
ATOM  23734 2HG  PRO B1530      16.745 -44.444 -12.695  1.00  0.310          H  
ATOM  23735 1HD  PRO B1530      19.159 -42.668 -12.781  1.00  0.310          H  
ATOM  23736 2HD  PRO B1530      18.298 -43.406 -11.374  1.00  0.310          H  
ATOM  23737  N   THR B1531      20.645 -47.385 -14.591  1.00  0.250          N  
ATOM  23738  CA  THR B1531      21.782 -47.681 -15.485  1.00  0.360          C  
ATOM  23739  C   THR B1531      21.486 -48.677 -16.613  1.00  0.330          C  
ATOM  23740  O   THR B1531      22.347 -49.467 -16.998  1.00  0.610          O  
ATOM  23741  CB  THR B1531      23.012 -48.192 -14.686  1.00  0.460          C  
ATOM  23742  OG1 THR B1531      22.659 -49.369 -13.940  1.00  0.460          O  
ATOM  23743  CG2 THR B1531      23.514 -47.115 -13.708  1.00  0.460          C  
ATOM  23744  H   THR B1531      20.041 -48.111 -14.189  1.00  0.300          H  
ATOM  23745  HA  THR B1531      22.079 -46.751 -15.967  1.00  0.430          H  
ATOM  23746  HB  THR B1531      23.811 -48.437 -15.384  1.00  0.550          H  
ATOM  23747  HG1 THR B1531      23.452 -49.727 -13.540  1.00  0.550          H  
ATOM  23748 1HG2 THR B1531      24.380 -47.493 -13.172  1.00  0.550          H  
ATOM  23749 2HG2 THR B1531      23.790 -46.219 -14.262  1.00  0.550          H  
ATOM  23750 3HG2 THR B1531      22.741 -46.870 -12.994  1.00  0.550          H  
ATOM  23751  N   GLU B1532      20.297 -48.574 -17.180  1.00  0.340          N  
ATOM  23752  CA  GLU B1532      19.833 -49.348 -18.337  1.00  0.350          C  
ATOM  23753  C   GLU B1532      18.650 -48.594 -18.919  1.00  0.320          C  
ATOM  23754  O   GLU B1532      18.021 -47.818 -18.193  1.00  0.460          O  
ATOM  23755  CB  GLU B1532      19.489 -50.804 -17.982  1.00  0.490          C  
ATOM  23756  CG  GLU B1532      19.080 -51.717 -19.174  1.00  0.490          C  
ATOM  23757  CD  GLU B1532      20.076 -51.783 -20.292  1.00  0.490          C  
ATOM  23758  OE1 GLU B1532      20.782 -52.755 -20.403  1.00  0.490          O  
ATOM  23759  OE2 GLU B1532      20.122 -50.825 -21.041  1.00  0.490          O  
ATOM  23760  H   GLU B1532      19.687 -47.879 -16.783  1.00  0.410          H  
ATOM  23761  HA  GLU B1532      20.624 -49.366 -19.090  1.00  0.420          H  
ATOM  23762 1HB  GLU B1532      20.332 -51.266 -17.473  1.00  0.580          H  
ATOM  23763 2HB  GLU B1532      18.668 -50.812 -17.313  1.00  0.580          H  
ATOM  23764 1HG  GLU B1532      18.970 -52.715 -18.779  1.00  0.580          H  
ATOM  23765 2HG  GLU B1532      18.124 -51.419 -19.571  1.00  0.580          H  
ATOM  23766  N   SER B1533      18.335 -48.821 -20.190  1.00  0.280          N  
ATOM  23767  CA  SER B1533      17.173 -48.178 -20.817  1.00  0.280          C  
ATOM  23768  C   SER B1533      16.278 -49.172 -21.545  1.00  0.340          C  
ATOM  23769  O   SER B1533      16.686 -49.829 -22.506  1.00  0.510          O  
ATOM  23770  CB  SER B1533      17.633 -47.102 -21.778  1.00  0.390          C  
ATOM  23771  OG  SER B1533      16.547 -46.520 -22.444  1.00  0.390          O  
ATOM  23772  H   SER B1533      18.921 -49.481 -20.718  1.00  0.340          H  
ATOM  23773  HA  SER B1533      16.576 -47.713 -20.037  1.00  0.340          H  
ATOM  23774 1HB  SER B1533      18.176 -46.338 -21.225  1.00  0.470          H  
ATOM  23775 2HB  SER B1533      18.321 -47.534 -22.504  1.00  0.470          H  
ATOM  23776  HG  SER B1533      16.915 -45.820 -22.989  1.00  0.470          H  
ATOM  23777  N   ILE B1534      15.058 -49.310 -21.028  1.00  0.210          N  
ATOM  23778  CA  ILE B1534      14.081 -50.256 -21.532  1.00  0.190          C  
ATOM  23779  C   ILE B1534      12.957 -49.645 -22.337  1.00  0.210          C  
ATOM  23780  O   ILE B1534      12.204 -48.798 -21.856  1.00  0.270          O  
ATOM  23781  CB  ILE B1534      13.527 -51.102 -20.371  1.00  0.270          C  
ATOM  23782  CG1 ILE B1534      14.666 -51.985 -19.832  1.00  0.270          C  
ATOM  23783  CG2 ILE B1534      12.294 -51.919 -20.776  1.00  0.270          C  
ATOM  23784  CD1 ILE B1534      15.417 -51.396 -18.681  1.00  0.270          C  
ATOM  23785  H   ILE B1534      14.813 -48.721 -20.228  1.00  0.250          H  
ATOM  23786  HA  ILE B1534      14.612 -50.930 -22.194  1.00  0.230          H  
ATOM  23787  HB  ILE B1534      13.245 -50.430 -19.559  1.00  0.330          H  
ATOM  23788 1HG1 ILE B1534      14.257 -52.935 -19.533  1.00  0.330          H  
ATOM  23789 2HG1 ILE B1534      15.379 -52.161 -20.643  1.00  0.330          H  
ATOM  23790 1HG2 ILE B1534      11.942 -52.479 -19.925  1.00  0.330          H  
ATOM  23791 2HG2 ILE B1534      11.504 -51.250 -21.105  1.00  0.330          H  
ATOM  23792 3HG2 ILE B1534      12.552 -52.608 -21.586  1.00  0.330          H  
ATOM  23793 1HD1 ILE B1534      16.194 -52.071 -18.377  1.00  0.330          H  
ATOM  23794 2HD1 ILE B1534      15.873 -50.457 -18.926  1.00  0.330          H  
ATOM  23795 3HD1 ILE B1534      14.727 -51.256 -17.882  1.00  0.330          H  
ATOM  23796  N   VAL B1535      12.808 -50.127 -23.552  1.00  0.180          N  
ATOM  23797  CA  VAL B1535      11.781 -49.596 -24.439  1.00  0.180          C  
ATOM  23798  C   VAL B1535      10.784 -50.666 -24.844  1.00  0.160          C  
ATOM  23799  O   VAL B1535      11.143 -51.690 -25.424  1.00  0.150          O  
ATOM  23800  CB  VAL B1535      12.433 -48.979 -25.692  1.00  0.250          C  
ATOM  23801  CG1 VAL B1535      11.383 -48.447 -26.622  1.00  0.250          C  
ATOM  23802  CG2 VAL B1535      13.402 -47.883 -25.267  1.00  0.250          C  
ATOM  23803  H   VAL B1535      13.451 -50.874 -23.832  1.00  0.220          H  
ATOM  23804  HA  VAL B1535      11.233 -48.815 -23.913  1.00  0.220          H  
ATOM  23805  HB  VAL B1535      12.961 -49.739 -26.236  1.00  0.300          H  
ATOM  23806 1HG1 VAL B1535      11.872 -48.035 -27.503  1.00  0.300          H  
ATOM  23807 2HG1 VAL B1535      10.717 -49.244 -26.931  1.00  0.300          H  
ATOM  23808 3HG1 VAL B1535      10.808 -47.669 -26.126  1.00  0.300          H  
ATOM  23809 1HG2 VAL B1535      13.870 -47.455 -26.150  1.00  0.300          H  
ATOM  23810 2HG2 VAL B1535      12.863 -47.109 -24.728  1.00  0.300          H  
ATOM  23811 3HG2 VAL B1535      14.174 -48.301 -24.621  1.00  0.300          H  
ATOM  23812  N   ARG B1536       9.506 -50.432 -24.570  1.00  0.160          N  
ATOM  23813  CA  ARG B1536       8.520 -51.445 -24.898  1.00  0.150          C  
ATOM  23814  C   ARG B1536       7.328 -50.880 -25.684  1.00  0.180          C  
ATOM  23815  O   ARG B1536       6.630 -49.957 -25.242  1.00  0.280          O  
ATOM  23816  CB  ARG B1536       8.007 -52.090 -23.605  1.00  0.210          C  
ATOM  23817  CG  ARG B1536       9.096 -52.718 -22.656  1.00  0.210          C  
ATOM  23818  CD  ARG B1536       9.746 -53.976 -23.159  1.00  0.210          C  
ATOM  23819  NE  ARG B1536       8.826 -55.106 -23.164  1.00  0.210          N  
ATOM  23820  CZ  ARG B1536       9.040 -56.314 -23.757  1.00  0.210          C  
ATOM  23821  NH1 ARG B1536      10.157 -56.602 -24.425  1.00  0.210          N  
ATOM  23822  NH2 ARG B1536       8.093 -57.230 -23.667  1.00  0.210          N  
ATOM  23823  H   ARG B1536       9.234 -49.562 -24.102  1.00  0.190          H  
ATOM  23824  HA  ARG B1536       8.989 -52.210 -25.512  1.00  0.180          H  
ATOM  23825 1HB  ARG B1536       7.463 -51.346 -23.030  1.00  0.260          H  
ATOM  23826 2HB  ARG B1536       7.309 -52.886 -23.853  1.00  0.260          H  
ATOM  23827 1HG  ARG B1536       9.866 -51.991 -22.482  1.00  0.260          H  
ATOM  23828 2HG  ARG B1536       8.627 -52.970 -21.709  1.00  0.260          H  
ATOM  23829 1HD  ARG B1536      10.113 -53.825 -24.171  1.00  0.260          H  
ATOM  23830 2HD  ARG B1536      10.590 -54.222 -22.515  1.00  0.260          H  
ATOM  23831  HE  ARG B1536       7.936 -54.996 -22.643  1.00  0.260          H  
ATOM  23832 1HH1 ARG B1536      10.925 -55.918 -24.538  1.00  0.260          H  
ATOM  23833 2HH1 ARG B1536      10.257 -57.508 -24.860  1.00  0.260          H  
ATOM  23834 1HH2 ARG B1536       7.207 -56.998 -23.180  1.00  0.260          H  
ATOM  23835 2HH2 ARG B1536       8.212 -58.131 -24.103  1.00  0.260          H  
ATOM  23836  N   PHE B1537       7.096 -51.489 -26.843  1.00  0.140          N  
ATOM  23837  CA  PHE B1537       5.995 -51.170 -27.750  1.00  0.170          C  
ATOM  23838  C   PHE B1537       5.341 -52.485 -28.175  1.00  0.180          C  
ATOM  23839  O   PHE B1537       5.999 -53.523 -28.089  1.00  0.170          O  
ATOM  23840  CB  PHE B1537       6.452 -50.381 -28.988  1.00  0.230          C  
ATOM  23841  CG  PHE B1537       6.969 -49.003 -28.738  1.00  0.230          C  
ATOM  23842  CD1 PHE B1537       8.322 -48.732 -28.668  1.00  0.230          C  
ATOM  23843  CD2 PHE B1537       6.069 -47.947 -28.592  1.00  0.230          C  
ATOM  23844  CE1 PHE B1537       8.754 -47.437 -28.471  1.00  0.230          C  
ATOM  23845  CE2 PHE B1537       6.515 -46.661 -28.389  1.00  0.230          C  
ATOM  23846  CZ  PHE B1537       7.855 -46.414 -28.333  1.00  0.230          C  
ATOM  23847  H   PHE B1537       7.735 -52.228 -27.097  1.00  0.170          H  
ATOM  23848  HA  PHE B1537       5.293 -50.557 -27.195  1.00  0.200          H  
ATOM  23849 1HB  PHE B1537       7.246 -50.942 -29.483  1.00  0.270          H  
ATOM  23850 2HB  PHE B1537       5.651 -50.299 -29.706  1.00  0.270          H  
ATOM  23851  HD1 PHE B1537       9.047 -49.541 -28.790  1.00  0.270          H  
ATOM  23852  HD2 PHE B1537       5.000 -48.149 -28.645  1.00  0.270          H  
ATOM  23853  HE1 PHE B1537       9.810 -47.221 -28.437  1.00  0.270          H  
ATOM  23854  HE2 PHE B1537       5.815 -45.833 -28.279  1.00  0.270          H  
ATOM  23855  HZ  PHE B1537       8.211 -45.394 -28.182  1.00  0.270          H  
ATOM  23856  N   PRO B1538       4.068 -52.510 -28.617  1.00  0.250          N  
ATOM  23857  CA  PRO B1538       3.379 -53.686 -29.107  1.00  0.270          C  
ATOM  23858  C   PRO B1538       4.147 -54.217 -30.293  1.00  0.230          C  
ATOM  23859  O   PRO B1538       4.771 -53.443 -31.032  1.00  0.190          O  
ATOM  23860  CB  PRO B1538       2.004 -53.143 -29.514  1.00  0.410          C  
ATOM  23861  CG  PRO B1538       1.850 -51.877 -28.731  1.00  0.410          C  
ATOM  23862  CD  PRO B1538       3.245 -51.313 -28.676  1.00  0.410          C  
ATOM  23863  HA  PRO B1538       3.302 -54.443 -28.310  1.00  0.320          H  
ATOM  23864 1HB  PRO B1538       1.960 -52.983 -30.586  1.00  0.490          H  
ATOM  23865 2HB  PRO B1538       1.225 -53.883 -29.271  1.00  0.490          H  
ATOM  23866 1HG  PRO B1538       1.136 -51.192 -29.235  1.00  0.490          H  
ATOM  23867 2HG  PRO B1538       1.433 -52.088 -27.738  1.00  0.490          H  
ATOM  23868 1HD  PRO B1538       3.458 -50.819 -29.599  1.00  0.490          H  
ATOM  23869 2HD  PRO B1538       3.323 -50.672 -27.832  1.00  0.490          H  
ATOM  23870  N   ASN B1539       4.107 -55.520 -30.514  1.00  0.250          N  
ATOM  23871  CA  ASN B1539       4.866 -56.014 -31.646  1.00  0.220          C  
ATOM  23872  C   ASN B1539       4.096 -55.795 -32.935  1.00  0.220          C  
ATOM  23873  O   ASN B1539       3.218 -56.576 -33.310  1.00  0.290          O  
ATOM  23874  CB  ASN B1539       5.204 -57.488 -31.471  1.00  0.320          C  
ATOM  23875  CG  ASN B1539       6.104 -58.020 -32.573  1.00  0.320          C  
ATOM  23876  OD1 ASN B1539       6.521 -57.268 -33.462  1.00  0.320          O  
ATOM  23877  ND2 ASN B1539       6.408 -59.296 -32.523  1.00  0.320          N  
ATOM  23878  H   ASN B1539       3.579 -56.143 -29.917  1.00  0.300          H  
ATOM  23879  HA  ASN B1539       5.797 -55.449 -31.720  1.00  0.260          H  
ATOM  23880 1HB  ASN B1539       5.702 -57.632 -30.510  1.00  0.380          H  
ATOM  23881 2HB  ASN B1539       4.285 -58.073 -31.454  1.00  0.380          H  
ATOM  23882 1HD2 ASN B1539       6.998 -59.698 -33.225  1.00  0.380          H  
ATOM  23883 2HD2 ASN B1539       6.049 -59.867 -31.786  1.00  0.380          H  
ATOM  23884  N   ILE B1540       4.474 -54.731 -33.619  1.00  0.160          N  
ATOM  23885  CA  ILE B1540       3.833 -54.313 -34.850  1.00  0.160          C  
ATOM  23886  C   ILE B1540       4.827 -54.389 -36.000  1.00  0.150          C  
ATOM  23887  O   ILE B1540       5.891 -53.774 -35.946  1.00  0.140          O  
ATOM  23888  CB  ILE B1540       3.328 -52.870 -34.729  1.00  0.220          C  
ATOM  23889  CG1 ILE B1540       2.331 -52.727 -33.556  1.00  0.220          C  
ATOM  23890  CG2 ILE B1540       2.628 -52.506 -36.001  1.00  0.220          C  
ATOM  23891  CD1 ILE B1540       2.011 -51.269 -33.153  1.00  0.220          C  
ATOM  23892  H   ILE B1540       5.185 -54.154 -33.170  1.00  0.190          H  
ATOM  23893  HA  ILE B1540       2.998 -54.979 -35.062  1.00  0.190          H  
ATOM  23894  HB  ILE B1540       4.164 -52.194 -34.557  1.00  0.270          H  
ATOM  23895 1HG1 ILE B1540       1.400 -53.223 -33.824  1.00  0.270          H  
ATOM  23896 2HG1 ILE B1540       2.744 -53.223 -32.700  1.00  0.270          H  
ATOM  23897 1HG2 ILE B1540       2.296 -51.524 -35.895  1.00  0.270          H  
ATOM  23898 2HG2 ILE B1540       3.292 -52.567 -36.850  1.00  0.270          H  
ATOM  23899 3HG2 ILE B1540       1.776 -53.167 -36.162  1.00  0.270          H  
ATOM  23900 1HD1 ILE B1540       1.314 -51.265 -32.315  1.00  0.270          H  
ATOM  23901 2HD1 ILE B1540       2.932 -50.771 -32.851  1.00  0.270          H  
ATOM  23902 3HD1 ILE B1540       1.566 -50.724 -33.975  1.00  0.270          H  
ATOM  23903  N   THR B1541       4.460 -55.106 -37.058  1.00  0.170          N  
ATOM  23904  CA  THR B1541       5.339 -55.264 -38.212  1.00  0.160          C  
ATOM  23905  C   THR B1541       4.835 -54.558 -39.477  1.00  0.170          C  
ATOM  23906  O   THR B1541       5.505 -54.570 -40.511  1.00  0.180          O  
ATOM  23907  CB  THR B1541       5.532 -56.760 -38.502  1.00  0.230          C  
ATOM  23908  OG1 THR B1541       4.259 -57.353 -38.813  1.00  0.230          O  
ATOM  23909  CG2 THR B1541       6.109 -57.444 -37.252  1.00  0.230          C  
ATOM  23910  H   THR B1541       3.580 -55.606 -37.027  1.00  0.200          H  
ATOM  23911  HA  THR B1541       6.310 -54.836 -37.962  1.00  0.190          H  
ATOM  23912  HB  THR B1541       6.211 -56.893 -39.343  1.00  0.270          H  
ATOM  23913  HG1 THR B1541       4.005 -57.111 -39.716  1.00  0.270          H  
ATOM  23914 1HG2 THR B1541       6.243 -58.505 -37.449  1.00  0.270          H  
ATOM  23915 2HG2 THR B1541       7.070 -56.995 -37.005  1.00  0.270          H  
ATOM  23916 3HG2 THR B1541       5.431 -57.322 -36.407  1.00  0.270          H  
ATOM  23917  N   ASN B1542       3.646 -53.973 -39.404  1.00  0.170          N  
ATOM  23918  CA  ASN B1542       3.027 -53.314 -40.552  1.00  0.180          C  
ATOM  23919  C   ASN B1542       3.410 -51.842 -40.615  1.00  0.180          C  
ATOM  23920  O   ASN B1542       3.599 -51.216 -39.578  1.00  0.180          O  
ATOM  23921  CB  ASN B1542       1.519 -53.378 -40.441  1.00  0.250          C  
ATOM  23922  CG  ASN B1542       0.955 -54.741 -40.458  1.00  0.250          C  
ATOM  23923  OD1 ASN B1542       1.380 -55.636 -41.204  1.00  0.250          O  
ATOM  23924  ND2 ASN B1542      -0.038 -54.925 -39.619  1.00  0.250          N  
ATOM  23925  H   ASN B1542       3.170 -53.993 -38.517  1.00  0.200          H  
ATOM  23926  HA  ASN B1542       3.366 -53.795 -41.471  1.00  0.220          H  
ATOM  23927 1HB  ASN B1542       1.216 -52.907 -39.516  1.00  0.300          H  
ATOM  23928 2HB  ASN B1542       1.073 -52.800 -41.252  1.00  0.300          H  
ATOM  23929 1HD2 ASN B1542      -0.489 -55.815 -39.560  1.00  0.300          H  
ATOM  23930 2HD2 ASN B1542      -0.352 -54.146 -39.020  1.00  0.300          H  
ATOM  23931  N   LEU B1543       3.462 -51.273 -41.814  1.00  0.180          N  
ATOM  23932  CA  LEU B1543       3.694 -49.835 -41.981  1.00  0.180          C  
ATOM  23933  C   LEU B1543       2.349 -49.163 -42.173  1.00  0.180          C  
ATOM  23934  O   LEU B1543       1.510 -49.674 -42.919  1.00  0.190          O  
ATOM  23935  CB  LEU B1543       4.602 -49.543 -43.203  1.00  0.250          C  
ATOM  23936  CG  LEU B1543       4.905 -48.005 -43.537  1.00  0.250          C  
ATOM  23937  CD1 LEU B1543       5.766 -47.365 -42.446  1.00  0.250          C  
ATOM  23938  CD2 LEU B1543       5.602 -47.892 -44.883  1.00  0.250          C  
ATOM  23939  H   LEU B1543       3.324 -51.848 -42.636  1.00  0.220          H  
ATOM  23940  HA  LEU B1543       4.156 -49.438 -41.078  1.00  0.220          H  
ATOM  23941 1HB  LEU B1543       5.556 -50.040 -43.046  1.00  0.300          H  
ATOM  23942 2HB  LEU B1543       4.133 -49.977 -44.084  1.00  0.300          H  
ATOM  23943  HG  LEU B1543       3.970 -47.462 -43.585  1.00  0.300          H  
ATOM  23944 1HD1 LEU B1543       5.945 -46.312 -42.698  1.00  0.300          H  
ATOM  23945 2HD1 LEU B1543       5.260 -47.420 -41.494  1.00  0.300          H  
ATOM  23946 3HD1 LEU B1543       6.719 -47.887 -42.377  1.00  0.300          H  
ATOM  23947 1HD2 LEU B1543       5.782 -46.840 -45.103  1.00  0.300          H  
ATOM  23948 2HD2 LEU B1543       6.553 -48.425 -44.853  1.00  0.300          H  
ATOM  23949 3HD2 LEU B1543       4.968 -48.323 -45.656  1.00  0.300          H  
ATOM  23950  N   CYS B1544       2.125 -48.030 -41.516  1.00  0.180          N  
ATOM  23951  CA  CYS B1544       0.858 -47.337 -41.692  1.00  0.180          C  
ATOM  23952  C   CYS B1544       0.655 -46.976 -43.158  1.00  0.190          C  
ATOM  23953  O   CYS B1544       1.621 -46.741 -43.889  1.00  0.190          O  
ATOM  23954  CB  CYS B1544       0.793 -46.091 -40.802  1.00  0.250          C  
ATOM  23955  SG  CYS B1544       0.760 -46.446 -39.020  1.00  0.250          S  
ATOM  23956  H   CYS B1544       2.814 -47.645 -40.872  1.00  0.220          H  
ATOM  23957  HA  CYS B1544       0.063 -48.013 -41.395  1.00  0.220          H  
ATOM  23958 1HB  CYS B1544       1.669 -45.485 -40.990  1.00  0.300          H  
ATOM  23959 2HB  CYS B1544      -0.068 -45.483 -41.046  1.00  0.300          H  
ATOM  23960  N   PRO B1545      -0.596 -46.922 -43.648  1.00  0.200          N  
ATOM  23961  CA  PRO B1545      -0.947 -46.699 -45.041  1.00  0.200          C  
ATOM  23962  C   PRO B1545      -0.727 -45.272 -45.538  1.00  0.200          C  
ATOM  23963  O   PRO B1545      -1.654 -44.588 -45.976  1.00  0.200          O  
ATOM  23964  CB  PRO B1545      -2.430 -47.094 -45.038  1.00  0.300          C  
ATOM  23965  CG  PRO B1545      -2.916 -46.737 -43.657  1.00  0.300          C  
ATOM  23966  CD  PRO B1545      -1.775 -47.103 -42.754  1.00  0.300          C  
ATOM  23967  HA  PRO B1545      -0.374 -47.406 -45.660  1.00  0.240          H  
ATOM  23968 1HB  PRO B1545      -2.964 -46.570 -45.823  1.00  0.360          H  
ATOM  23969 2HB  PRO B1545      -2.532 -48.168 -45.262  1.00  0.360          H  
ATOM  23970 1HG  PRO B1545      -3.171 -45.663 -43.610  1.00  0.360          H  
ATOM  23971 2HG  PRO B1545      -3.826 -47.298 -43.417  1.00  0.360          H  
ATOM  23972 1HD  PRO B1545      -1.781 -46.427 -41.909  1.00  0.360          H  
ATOM  23973 2HD  PRO B1545      -1.878 -48.158 -42.449  1.00  0.360          H  
ATOM  23974  N   PHE B1546       0.539 -44.865 -45.547  1.00  0.200          N  
ATOM  23975  CA  PHE B1546       0.943 -43.524 -45.951  1.00  0.200          C  
ATOM  23976  C   PHE B1546       0.665 -43.317 -47.433  1.00  0.200          C  
ATOM  23977  O   PHE B1546       0.334 -42.211 -47.871  1.00  0.200          O  
ATOM  23978  CB  PHE B1546       2.439 -43.322 -45.672  1.00  0.280          C  
ATOM  23979  CG  PHE B1546       2.797 -43.120 -44.207  1.00  0.280          C  
ATOM  23980  CD1 PHE B1546       3.317 -44.150 -43.432  1.00  0.280          C  
ATOM  23981  CD2 PHE B1546       2.630 -41.895 -43.619  1.00  0.280          C  
ATOM  23982  CE1 PHE B1546       3.646 -43.939 -42.110  1.00  0.280          C  
ATOM  23983  CE2 PHE B1546       2.953 -41.681 -42.300  1.00  0.280          C  
ATOM  23984  CZ  PHE B1546       3.459 -42.708 -41.544  1.00  0.280          C  
ATOM  23985  H   PHE B1546       1.239 -45.513 -45.181  1.00  0.240          H  
ATOM  23986  HA  PHE B1546       0.368 -42.798 -45.375  1.00  0.240          H  
ATOM  23987 1HB  PHE B1546       2.989 -44.190 -46.031  1.00  0.340          H  
ATOM  23988 2HB  PHE B1546       2.801 -42.469 -46.230  1.00  0.340          H  
ATOM  23989  HD1 PHE B1546       3.471 -45.134 -43.873  1.00  0.340          H  
ATOM  23990  HD2 PHE B1546       2.240 -41.090 -44.217  1.00  0.340          H  
ATOM  23991  HE1 PHE B1546       4.054 -44.757 -41.522  1.00  0.340          H  
ATOM  23992  HE2 PHE B1546       2.809 -40.694 -41.857  1.00  0.340          H  
ATOM  23993  HZ  PHE B1546       3.717 -42.538 -40.501  1.00  0.340          H  
ATOM  23994  N   GLY B1547       0.719 -44.411 -48.201  1.00  0.210          N  
ATOM  23995  CA  GLY B1547       0.473 -44.380 -49.637  1.00  0.210          C  
ATOM  23996  C   GLY B1547      -1.017 -44.280 -49.984  1.00  0.200          C  
ATOM  23997  O   GLY B1547      -1.375 -44.179 -51.156  1.00  0.190          O  
ATOM  23998  H   GLY B1547       1.005 -45.288 -47.786  1.00  0.250          H  
ATOM  23999 1HA  GLY B1547       1.012 -43.543 -50.074  1.00  0.250          H  
ATOM  24000 2HA  GLY B1547       0.885 -45.283 -50.086  1.00  0.250          H  
ATOM  24001  N   GLU B1548      -1.890 -44.370 -48.977  1.00  0.190          N  
ATOM  24002  CA  GLU B1548      -3.323 -44.258 -49.199  1.00  0.180          C  
ATOM  24003  C   GLU B1548      -3.798 -42.920 -48.652  1.00  0.190          C  
ATOM  24004  O   GLU B1548      -4.664 -42.272 -49.237  1.00  0.180          O  
ATOM  24005  CB  GLU B1548      -4.089 -45.381 -48.501  1.00  0.260          C  
ATOM  24006  CG  GLU B1548      -3.787 -46.800 -48.992  1.00  0.260          C  
ATOM  24007  CD  GLU B1548      -4.598 -47.840 -48.242  1.00  0.260          C  
ATOM  24008  OE1 GLU B1548      -5.223 -47.469 -47.267  1.00  0.260          O  
ATOM  24009  OE2 GLU B1548      -4.599 -48.981 -48.630  1.00  0.260          O  
ATOM  24010  H   GLU B1548      -1.558 -44.475 -48.021  1.00  0.230          H  
ATOM  24011  HA  GLU B1548      -3.527 -44.289 -50.269  1.00  0.220          H  
ATOM  24012 1HB  GLU B1548      -3.878 -45.333 -47.444  1.00  0.310          H  
ATOM  24013 2HB  GLU B1548      -5.157 -45.212 -48.620  1.00  0.310          H  
ATOM  24014 1HG  GLU B1548      -4.008 -46.864 -50.056  1.00  0.310          H  
ATOM  24015 2HG  GLU B1548      -2.725 -46.999 -48.853  1.00  0.310          H  
ATOM  24016  N   VAL B1549      -3.197 -42.501 -47.534  1.00  0.210          N  
ATOM  24017  CA  VAL B1549      -3.555 -41.262 -46.863  1.00  0.220          C  
ATOM  24018  C   VAL B1549      -3.026 -40.027 -47.598  1.00  0.220          C  
ATOM  24019  O   VAL B1549      -3.761 -39.059 -47.784  1.00  0.220          O  
ATOM  24020  CB  VAL B1549      -3.053 -41.265 -45.393  1.00  0.300          C  
ATOM  24021  CG1 VAL B1549      -3.297 -39.905 -44.735  1.00  0.300          C  
ATOM  24022  CG2 VAL B1549      -3.790 -42.337 -44.589  1.00  0.300          C  
ATOM  24023  H   VAL B1549      -2.504 -43.108 -47.098  1.00  0.250          H  
ATOM  24024  HA  VAL B1549      -4.643 -41.200 -46.839  1.00  0.260          H  
ATOM  24025  HB  VAL B1549      -1.981 -41.467 -45.386  1.00  0.360          H  
ATOM  24026 1HG1 VAL B1549      -2.934 -39.930 -43.709  1.00  0.360          H  
ATOM  24027 2HG1 VAL B1549      -2.775 -39.122 -45.274  1.00  0.360          H  
ATOM  24028 3HG1 VAL B1549      -4.363 -39.686 -44.736  1.00  0.360          H  
ATOM  24029 1HG2 VAL B1549      -3.423 -42.340 -43.565  1.00  0.360          H  
ATOM  24030 2HG2 VAL B1549      -4.851 -42.111 -44.595  1.00  0.360          H  
ATOM  24031 3HG2 VAL B1549      -3.623 -43.318 -45.034  1.00  0.360          H  
ATOM  24032  N   PHE B1550      -1.754 -40.039 -48.017  1.00  0.220          N  
ATOM  24033  CA  PHE B1550      -1.193 -38.852 -48.639  1.00  0.220          C  
ATOM  24034  C   PHE B1550      -1.023 -38.969 -50.154  1.00  0.230          C  
ATOM  24035  O   PHE B1550      -0.662 -37.999 -50.817  1.00  0.250          O  
ATOM  24036  CB  PHE B1550       0.157 -38.574 -47.986  1.00  0.310          C  
ATOM  24037  CG  PHE B1550       0.019 -38.353 -46.514  1.00  0.310          C  
ATOM  24038  CD1 PHE B1550       0.289 -39.378 -45.628  1.00  0.310          C  
ATOM  24039  CD2 PHE B1550      -0.398 -37.152 -46.010  1.00  0.310          C  
ATOM  24040  CE1 PHE B1550       0.139 -39.193 -44.275  1.00  0.310          C  
ATOM  24041  CE2 PHE B1550      -0.543 -36.970 -44.674  1.00  0.310          C  
ATOM  24042  CZ  PHE B1550      -0.276 -37.991 -43.804  1.00  0.310          C  
ATOM  24043  H   PHE B1550      -1.141 -40.848 -47.879  1.00  0.260          H  
ATOM  24044  HA  PHE B1550      -1.859 -38.018 -48.438  1.00  0.260          H  
ATOM  24045 1HB  PHE B1550       0.822 -39.424 -48.149  1.00  0.370          H  
ATOM  24046 2HB  PHE B1550       0.616 -37.694 -48.435  1.00  0.370          H  
ATOM  24047  HD1 PHE B1550       0.613 -40.343 -46.019  1.00  0.370          H  
ATOM  24048  HD2 PHE B1550      -0.612 -36.346 -46.684  1.00  0.370          H  
ATOM  24049  HE1 PHE B1550       0.342 -40.005 -43.580  1.00  0.370          H  
ATOM  24050  HE2 PHE B1550      -0.879 -36.014 -44.296  1.00  0.370          H  
ATOM  24051  HZ  PHE B1550      -0.400 -37.842 -42.740  1.00  0.370          H  
ATOM  24052  N   ASN B1551      -1.274 -40.151 -50.711  1.00  0.240          N  
ATOM  24053  CA  ASN B1551      -1.067 -40.374 -52.140  1.00  0.240          C  
ATOM  24054  C   ASN B1551      -2.278 -40.980 -52.848  1.00  0.250          C  
ATOM  24055  O   ASN B1551      -2.139 -41.682 -53.850  1.00  0.250          O  
ATOM  24056  CB  ASN B1551       0.165 -41.224 -52.330  1.00  0.340          C  
ATOM  24057  CG  ASN B1551       1.423 -40.502 -51.954  1.00  0.340          C  
ATOM  24058  OD1 ASN B1551       1.962 -39.739 -52.763  1.00  0.340          O  
ATOM  24059  ND2 ASN B1551       1.901 -40.695 -50.745  1.00  0.340          N  
ATOM  24060  H   ASN B1551      -1.595 -40.919 -50.134  1.00  0.290          H  
ATOM  24061  HA  ASN B1551      -0.886 -39.409 -52.613  1.00  0.290          H  
ATOM  24062 1HB  ASN B1551       0.078 -42.114 -51.730  1.00  0.400          H  
ATOM  24063 2HB  ASN B1551       0.238 -41.537 -53.370  1.00  0.400          H  
ATOM  24064 1HD2 ASN B1551       2.733 -40.218 -50.469  1.00  0.400          H  
ATOM  24065 2HD2 ASN B1551       1.424 -41.293 -50.090  1.00  0.400          H  
ATOM  24066  N   ALA B1552      -3.464 -40.691 -52.334  1.00  0.260          N  
ATOM  24067  CA  ALA B1552      -4.708 -41.164 -52.924  1.00  0.260          C  
ATOM  24068  C   ALA B1552      -4.894 -40.597 -54.323  1.00  0.270          C  
ATOM  24069  O   ALA B1552      -4.488 -39.467 -54.603  1.00  0.270          O  
ATOM  24070  CB  ALA B1552      -5.898 -40.781 -52.058  1.00  0.360          C  
ATOM  24071  H   ALA B1552      -3.495 -40.136 -51.489  1.00  0.310          H  
ATOM  24072  HA  ALA B1552      -4.655 -42.251 -52.998  1.00  0.310          H  
ATOM  24073 1HB  ALA B1552      -6.815 -41.163 -52.505  1.00  0.440          H  
ATOM  24074 2HB  ALA B1552      -5.781 -41.202 -51.072  1.00  0.440          H  
ATOM  24075 3HB  ALA B1552      -5.976 -39.723 -51.975  1.00  0.440          H  
ATOM  24076  N   THR B1553      -5.534 -41.381 -55.192  1.00  0.260          N  
ATOM  24077  CA  THR B1553      -5.872 -40.959 -56.548  1.00  0.250          C  
ATOM  24078  C   THR B1553      -6.841 -39.774 -56.489  1.00  0.240          C  
ATOM  24079  O   THR B1553      -6.707 -38.791 -57.230  1.00  0.240          O  
ATOM  24080  CB  THR B1553      -6.507 -42.135 -57.336  1.00  0.350          C  
ATOM  24081  OG1 THR B1553      -5.578 -43.225 -57.408  1.00  0.350          O  
ATOM  24082  CG2 THR B1553      -6.833 -41.701 -58.748  1.00  0.350          C  
ATOM  24083  H   THR B1553      -5.787 -42.318 -54.912  1.00  0.310          H  
ATOM  24084  HA  THR B1553      -4.961 -40.640 -57.054  1.00  0.300          H  
ATOM  24085  HB  THR B1553      -7.415 -42.465 -56.835  1.00  0.420          H  
ATOM  24086  HG1 THR B1553      -6.021 -44.003 -57.764  1.00  0.420          H  
ATOM  24087 1HG2 THR B1553      -7.269 -42.537 -59.291  1.00  0.420          H  
ATOM  24088 2HG2 THR B1553      -7.529 -40.899 -58.728  1.00  0.420          H  
ATOM  24089 3HG2 THR B1553      -5.923 -41.378 -59.248  1.00  0.420          H  
ATOM  24090  N   ARG B1554      -7.827 -39.885 -55.596  1.00  0.230          N  
ATOM  24091  CA  ARG B1554      -8.833 -38.857 -55.394  1.00  0.210          C  
ATOM  24092  C   ARG B1554      -9.075 -38.596 -53.915  1.00  0.210          C  
ATOM  24093  O   ARG B1554      -9.068 -39.512 -53.090  1.00  0.220          O  
ATOM  24094  CB  ARG B1554     -10.164 -39.236 -56.037  1.00  0.300          C  
ATOM  24095  CG  ARG B1554     -10.162 -39.369 -57.556  1.00  0.300          C  
ATOM  24096  CD  ARG B1554     -10.013 -38.054 -58.246  1.00  0.300          C  
ATOM  24097  NE  ARG B1554     -10.097 -38.194 -59.688  1.00  0.300          N  
ATOM  24098  CZ  ARG B1554      -9.059 -38.463 -60.516  1.00  0.300          C  
ATOM  24099  NH1 ARG B1554      -7.823 -38.614 -60.061  1.00  0.300          N  
ATOM  24100  NH2 ARG B1554      -9.290 -38.575 -61.817  1.00  0.300          N  
ATOM  24101  H   ARG B1554      -7.877 -40.732 -55.049  1.00  0.280          H  
ATOM  24102  HA  ARG B1554      -8.475 -37.927 -55.833  1.00  0.250          H  
ATOM  24103 1HB  ARG B1554     -10.497 -40.187 -55.629  1.00  0.360          H  
ATOM  24104 2HB  ARG B1554     -10.914 -38.488 -55.770  1.00  0.360          H  
ATOM  24105 1HG  ARG B1554      -9.365 -40.012 -57.861  1.00  0.360          H  
ATOM  24106 2HG  ARG B1554     -11.107 -39.804 -57.875  1.00  0.360          H  
ATOM  24107 1HD  ARG B1554     -10.817 -37.391 -57.924  1.00  0.360          H  
ATOM  24108 2HD  ARG B1554      -9.060 -37.597 -58.004  1.00  0.360          H  
ATOM  24109  HE  ARG B1554     -11.012 -38.090 -60.107  1.00  0.360          H  
ATOM  24110 1HH1 ARG B1554      -7.596 -38.547 -59.052  1.00  0.360          H  
ATOM  24111 2HH1 ARG B1554      -7.073 -38.812 -60.705  1.00  0.360          H  
ATOM  24112 1HH2 ARG B1554     -10.230 -38.463 -62.175  1.00  0.360          H  
ATOM  24113 2HH2 ARG B1554      -8.532 -38.776 -62.453  1.00  0.360          H  
ATOM  24114  N   PHE B1555      -9.323 -37.331 -53.615  1.00  0.210          N  
ATOM  24115  CA  PHE B1555      -9.647 -36.822 -52.293  1.00  0.210          C  
ATOM  24116  C   PHE B1555     -11.087 -36.337 -52.258  1.00  0.180          C  
ATOM  24117  O   PHE B1555     -11.658 -36.010 -53.296  1.00  0.170          O  
ATOM  24118  CB  PHE B1555      -8.667 -35.714 -51.923  1.00  0.290          C  
ATOM  24119  CG  PHE B1555      -7.275 -36.190 -51.547  1.00  0.290          C  
ATOM  24120  CD1 PHE B1555      -6.397 -36.768 -52.458  1.00  0.290          C  
ATOM  24121  CD2 PHE B1555      -6.838 -36.019 -50.244  1.00  0.290          C  
ATOM  24122  CE1 PHE B1555      -5.145 -37.191 -52.049  1.00  0.290          C  
ATOM  24123  CE2 PHE B1555      -5.581 -36.432 -49.842  1.00  0.290          C  
ATOM  24124  CZ  PHE B1555      -4.739 -37.027 -50.742  1.00  0.290          C  
ATOM  24125  H   PHE B1555      -9.298 -36.655 -54.370  1.00  0.250          H  
ATOM  24126  HA  PHE B1555      -9.542 -37.632 -51.569  1.00  0.250          H  
ATOM  24127 1HB  PHE B1555      -8.571 -35.039 -52.772  1.00  0.350          H  
ATOM  24128 2HB  PHE B1555      -9.075 -35.152 -51.084  1.00  0.350          H  
ATOM  24129  HD1 PHE B1555      -6.691 -36.909 -53.497  1.00  0.350          H  
ATOM  24130  HD2 PHE B1555      -7.509 -35.549 -49.518  1.00  0.350          H  
ATOM  24131  HE1 PHE B1555      -4.477 -37.667 -52.769  1.00  0.350          H  
ATOM  24132  HE2 PHE B1555      -5.265 -36.293 -48.803  1.00  0.350          H  
ATOM  24133  HZ  PHE B1555      -3.754 -37.366 -50.423  1.00  0.350          H  
ATOM  24134  N   ALA B1556     -11.697 -36.369 -51.084  1.00  0.190          N  
ATOM  24135  CA  ALA B1556     -13.067 -35.899 -50.914  1.00  0.170          C  
ATOM  24136  C   ALA B1556     -13.201 -34.392 -50.907  1.00  0.170          C  
ATOM  24137  O   ALA B1556     -12.262 -33.657 -50.577  1.00  0.180          O  
ATOM  24138  CB  ALA B1556     -13.655 -36.401 -49.623  1.00  0.250          C  
ATOM  24139  H   ALA B1556     -11.188 -36.706 -50.279  1.00  0.230          H  
ATOM  24140  HA  ALA B1556     -13.657 -36.280 -51.747  1.00  0.200          H  
ATOM  24141 1HB  ALA B1556     -14.676 -36.050 -49.546  1.00  0.300          H  
ATOM  24142 2HB  ALA B1556     -13.650 -37.460 -49.611  1.00  0.300          H  
ATOM  24143 3HB  ALA B1556     -13.077 -36.020 -48.794  1.00  0.300          H  
ATOM  24144  N   SER B1557     -14.402 -33.967 -51.258  1.00  0.180          N  
ATOM  24145  CA  SER B1557     -14.860 -32.599 -51.147  1.00  0.180          C  
ATOM  24146  C   SER B1557     -14.886 -32.207 -49.680  1.00  0.180          C  
ATOM  24147  O   SER B1557     -15.156 -33.047 -48.823  1.00  0.200          O  
ATOM  24148  CB  SER B1557     -16.251 -32.504 -51.724  1.00  0.250          C  
ATOM  24149  OG  SER B1557     -16.266 -32.729 -53.103  1.00  0.250          O  
ATOM  24150  H   SER B1557     -15.069 -34.651 -51.584  1.00  0.220          H  
ATOM  24151  HA  SER B1557     -14.173 -31.940 -51.676  1.00  0.220          H  
ATOM  24152 1HB  SER B1557     -16.889 -33.236 -51.230  1.00  0.300          H  
ATOM  24153 2HB  SER B1557     -16.644 -31.552 -51.518  1.00  0.300          H  
ATOM  24154  HG  SER B1557     -17.176 -32.962 -53.335  1.00  0.300          H  
ATOM  24155  N   VAL B1558     -14.643 -30.941 -49.366  1.00  0.160          N  
ATOM  24156  CA  VAL B1558     -14.674 -30.528 -47.967  1.00  0.180          C  
ATOM  24157  C   VAL B1558     -16.049 -30.699 -47.329  1.00  0.170          C  
ATOM  24158  O   VAL B1558     -16.139 -30.924 -46.134  1.00  0.240          O  
ATOM  24159  CB  VAL B1558     -14.139 -29.094 -47.795  1.00  0.240          C  
ATOM  24160  CG1 VAL B1558     -15.111 -28.042 -48.334  1.00  0.240          C  
ATOM  24161  CG2 VAL B1558     -13.824 -28.839 -46.298  1.00  0.240          C  
ATOM  24162  H   VAL B1558     -14.425 -30.280 -50.101  1.00  0.190          H  
ATOM  24163  HA  VAL B1558     -13.995 -31.176 -47.415  1.00  0.220          H  
ATOM  24164  HB  VAL B1558     -13.237 -29.015 -48.381  1.00  0.290          H  
ATOM  24165 1HG1 VAL B1558     -14.671 -27.051 -48.224  1.00  0.290          H  
ATOM  24166 2HG1 VAL B1558     -15.302 -28.235 -49.389  1.00  0.290          H  
ATOM  24167 3HG1 VAL B1558     -16.043 -28.075 -47.793  1.00  0.290          H  
ATOM  24168 1HG2 VAL B1558     -13.409 -27.850 -46.183  1.00  0.290          H  
ATOM  24169 2HG2 VAL B1558     -14.708 -28.919 -45.701  1.00  0.290          H  
ATOM  24170 3HG2 VAL B1558     -13.115 -29.570 -45.948  1.00  0.290          H  
ATOM  24171  N   TYR B1559     -17.129 -30.567 -48.101  1.00  0.180          N  
ATOM  24172  CA  TYR B1559     -18.468 -30.741 -47.511  1.00  0.270          C  
ATOM  24173  C   TYR B1559     -18.730 -32.205 -47.120  1.00  0.210          C  
ATOM  24174  O   TYR B1559     -19.672 -32.495 -46.383  1.00  0.210          O  
ATOM  24175  CB  TYR B1559     -19.578 -30.264 -48.440  1.00  0.340          C  
ATOM  24176  CG  TYR B1559     -20.126 -31.293 -49.363  1.00  0.340          C  
ATOM  24177  CD1 TYR B1559     -21.275 -31.985 -49.016  1.00  0.340          C  
ATOM  24178  CD2 TYR B1559     -19.494 -31.580 -50.503  1.00  0.340          C  
ATOM  24179  CE1 TYR B1559     -21.777 -32.950 -49.851  1.00  0.340          C  
ATOM  24180  CE2 TYR B1559     -19.977 -32.555 -51.340  1.00  0.340          C  
ATOM  24181  CZ  TYR B1559     -21.114 -33.233 -51.024  1.00  0.340          C  
ATOM  24182  OH  TYR B1559     -21.588 -34.200 -51.875  1.00  0.340          O  
ATOM  24183  H   TYR B1559     -17.024 -30.321 -49.091  1.00  0.220          H  
ATOM  24184  HA  TYR B1559     -18.509 -30.147 -46.595  1.00  0.320          H  
ATOM  24185 1HB  TYR B1559     -20.398 -29.863 -47.841  1.00  0.410          H  
ATOM  24186 2HB  TYR B1559     -19.210 -29.459 -49.039  1.00  0.410          H  
ATOM  24187  HD1 TYR B1559     -21.781 -31.751 -48.079  1.00  0.410          H  
ATOM  24188  HD2 TYR B1559     -18.603 -31.040 -50.746  1.00  0.410          H  
ATOM  24189  HE1 TYR B1559     -22.685 -33.488 -49.590  1.00  0.410          H  
ATOM  24190  HE2 TYR B1559     -19.456 -32.788 -52.265  1.00  0.410          H  
ATOM  24191  HH  TYR B1559     -22.402 -34.571 -51.524  1.00  0.410          H  
ATOM  24192  N   ALA B1560     -17.963 -33.139 -47.690  1.00  0.200          N  
ATOM  24193  CA  ALA B1560     -18.161 -34.570 -47.514  1.00  0.180          C  
ATOM  24194  C   ALA B1560     -16.842 -35.266 -47.294  1.00  0.180          C  
ATOM  24195  O   ALA B1560     -16.510 -36.211 -48.003  1.00  0.160          O  
ATOM  24196  CB  ALA B1560     -18.830 -35.142 -48.752  1.00  0.260          C  
ATOM  24197  H   ALA B1560     -17.152 -32.852 -48.232  1.00  0.240          H  
ATOM  24198  HA  ALA B1560     -18.781 -34.722 -46.634  1.00  0.220          H  
ATOM  24199 1HB  ALA B1560     -18.985 -36.199 -48.626  1.00  0.310          H  
ATOM  24200 2HB  ALA B1560     -19.769 -34.662 -48.911  1.00  0.310          H  
ATOM  24201 3HB  ALA B1560     -18.188 -34.972 -49.616  1.00  0.310          H  
ATOM  24202  N   TRP B1561     -16.090 -34.791 -46.311  1.00  0.250          N  
ATOM  24203  CA  TRP B1561     -14.742 -35.272 -46.033  1.00  0.260          C  
ATOM  24204  C   TRP B1561     -14.690 -36.753 -45.683  1.00  0.260          C  
ATOM  24205  O   TRP B1561     -15.637 -37.302 -45.115  1.00  0.320          O  
ATOM  24206  CB  TRP B1561     -14.134 -34.407 -44.929  1.00  0.360          C  
ATOM  24207  CG  TRP B1561     -15.019 -34.181 -43.722  1.00  0.360          C  
ATOM  24208  CD1 TRP B1561     -15.920 -33.161 -43.581  1.00  0.360          C  
ATOM  24209  CD2 TRP B1561     -15.061 -34.915 -42.476  1.00  0.360          C  
ATOM  24210  NE1 TRP B1561     -16.525 -33.221 -42.366  1.00  0.360          N  
ATOM  24211  CE2 TRP B1561     -16.013 -34.277 -41.661  1.00  0.360          C  
ATOM  24212  CE3 TRP B1561     -14.380 -36.026 -41.983  1.00  0.360          C  
ATOM  24213  CZ2 TRP B1561     -16.291 -34.710 -40.378  1.00  0.360          C  
ATOM  24214  CZ3 TRP B1561     -14.672 -36.455 -40.700  1.00  0.360          C  
ATOM  24215  CH2 TRP B1561     -15.605 -35.811 -39.917  1.00  0.360          C  
ATOM  24216  H   TRP B1561     -16.460 -34.034 -45.753  1.00  0.300          H  
ATOM  24217  HA  TRP B1561     -14.146 -35.116 -46.928  1.00  0.310          H  
ATOM  24218 1HB  TRP B1561     -13.205 -34.862 -44.593  1.00  0.430          H  
ATOM  24219 2HB  TRP B1561     -13.891 -33.426 -45.340  1.00  0.430          H  
ATOM  24220  HD1 TRP B1561     -16.129 -32.398 -44.323  1.00  0.430          H  
ATOM  24221  HE1 TRP B1561     -17.226 -32.537 -42.048  1.00  0.430          H  
ATOM  24222  HE3 TRP B1561     -13.632 -36.545 -42.586  1.00  0.430          H  
ATOM  24223  HZ2 TRP B1561     -17.019 -34.213 -39.745  1.00  0.430          H  
ATOM  24224  HZ3 TRP B1561     -14.134 -37.311 -40.325  1.00  0.430          H  
ATOM  24225  HH2 TRP B1561     -15.805 -36.175 -38.911  1.00  0.430          H  
ATOM  24226  N   ASN B1562     -13.581 -37.415 -46.030  1.00  0.220          N  
ATOM  24227  CA  ASN B1562     -13.444 -38.828 -45.718  1.00  0.230          C  
ATOM  24228  C   ASN B1562     -12.819 -39.010 -44.361  1.00  0.210          C  
ATOM  24229  O   ASN B1562     -12.046 -38.160 -43.918  1.00  0.200          O  
ATOM  24230  CB  ASN B1562     -12.579 -39.558 -46.741  1.00  0.320          C  
ATOM  24231  CG  ASN B1562     -13.199 -39.726 -48.087  1.00  0.320          C  
ATOM  24232  OD1 ASN B1562     -14.411 -39.917 -48.223  1.00  0.320          O  
ATOM  24233  ND2 ASN B1562     -12.374 -39.695 -49.108  1.00  0.320          N  
ATOM  24234  H   ASN B1562     -12.795 -36.917 -46.465  1.00  0.260          H  
ATOM  24235  HA  ASN B1562     -14.435 -39.282 -45.694  1.00  0.280          H  
ATOM  24236 1HB  ASN B1562     -11.647 -39.003 -46.866  1.00  0.380          H  
ATOM  24237 2HB  ASN B1562     -12.316 -40.543 -46.352  1.00  0.380          H  
ATOM  24238 1HD2 ASN B1562     -12.725 -39.818 -50.038  1.00  0.380          H  
ATOM  24239 2HD2 ASN B1562     -11.395 -39.562 -48.964  1.00  0.380          H  
ATOM  24240  N   ARG B1563     -13.087 -40.150 -43.728  1.00  0.200          N  
ATOM  24241  CA  ARG B1563     -12.389 -40.502 -42.499  1.00  0.190          C  
ATOM  24242  C   ARG B1563     -11.876 -41.927 -42.555  1.00  0.210          C  
ATOM  24243  O   ARG B1563     -12.640 -42.876 -42.745  1.00  0.230          O  
ATOM  24244  CB  ARG B1563     -13.248 -40.340 -41.264  1.00  0.270          C  
ATOM  24245  CG  ARG B1563     -12.540 -40.815 -39.983  1.00  0.270          C  
ATOM  24246  CD  ARG B1563     -13.260 -40.484 -38.746  1.00  0.270          C  
ATOM  24247  NE  ARG B1563     -13.174 -39.085 -38.426  1.00  0.270          N  
ATOM  24248  CZ  ARG B1563     -13.911 -38.436 -37.508  1.00  0.270          C  
ATOM  24249  NH1 ARG B1563     -14.855 -39.041 -36.823  1.00  0.270          N  
ATOM  24250  NH2 ARG B1563     -13.669 -37.168 -37.308  1.00  0.270          N  
ATOM  24251  H   ARG B1563     -13.757 -40.796 -44.124  1.00  0.240          H  
ATOM  24252  HA  ARG B1563     -11.533 -39.839 -42.385  1.00  0.230          H  
ATOM  24253 1HB  ARG B1563     -13.499 -39.297 -41.141  1.00  0.320          H  
ATOM  24254 2HB  ARG B1563     -14.168 -40.898 -41.379  1.00  0.320          H  
ATOM  24255 1HG  ARG B1563     -12.411 -41.897 -40.000  1.00  0.320          H  
ATOM  24256 2HG  ARG B1563     -11.559 -40.331 -39.934  1.00  0.320          H  
ATOM  24257 1HD  ARG B1563     -14.298 -40.750 -38.838  1.00  0.320          H  
ATOM  24258 2HD  ARG B1563     -12.806 -41.040 -37.937  1.00  0.320          H  
ATOM  24259  HE  ARG B1563     -12.464 -38.527 -38.928  1.00  0.320          H  
ATOM  24260 1HH1 ARG B1563     -15.071 -40.029 -36.999  1.00  0.320          H  
ATOM  24261 2HH1 ARG B1563     -15.404 -38.522 -36.146  1.00  0.320          H  
ATOM  24262 1HH2 ARG B1563     -12.927 -36.692 -37.874  1.00  0.320          H  
ATOM  24263 2HH2 ARG B1563     -14.202 -36.665 -36.621  1.00  0.320          H  
ATOM  24264  N   LYS B1564     -10.576 -42.075 -42.349  1.00  0.190          N  
ATOM  24265  CA  LYS B1564      -9.928 -43.375 -42.375  1.00  0.200          C  
ATOM  24266  C   LYS B1564      -9.360 -43.795 -41.024  1.00  0.200          C  
ATOM  24267  O   LYS B1564      -8.622 -43.055 -40.365  1.00  0.200          O  
ATOM  24268  CB  LYS B1564      -8.820 -43.376 -43.430  1.00  0.280          C  
ATOM  24269  CG  LYS B1564      -8.065 -44.695 -43.579  1.00  0.280          C  
ATOM  24270  CD  LYS B1564      -7.066 -44.618 -44.725  1.00  0.280          C  
ATOM  24271  CE  LYS B1564      -6.168 -45.845 -44.781  1.00  0.280          C  
ATOM  24272  NZ  LYS B1564      -6.877 -47.089 -45.232  1.00  0.280          N  
ATOM  24273  H   LYS B1564     -10.013 -41.226 -42.226  1.00  0.230          H  
ATOM  24274  HA  LYS B1564     -10.672 -44.119 -42.661  1.00  0.240          H  
ATOM  24275 1HB  LYS B1564      -9.249 -43.124 -44.399  1.00  0.330          H  
ATOM  24276 2HB  LYS B1564      -8.095 -42.603 -43.186  1.00  0.330          H  
ATOM  24277 1HG  LYS B1564      -7.518 -44.914 -42.654  1.00  0.330          H  
ATOM  24278 2HG  LYS B1564      -8.775 -45.498 -43.761  1.00  0.330          H  
ATOM  24279 1HD  LYS B1564      -7.597 -44.525 -45.675  1.00  0.330          H  
ATOM  24280 2HD  LYS B1564      -6.448 -43.746 -44.595  1.00  0.330          H  
ATOM  24281 1HE  LYS B1564      -5.341 -45.643 -45.459  1.00  0.330          H  
ATOM  24282 2HE  LYS B1564      -5.774 -46.014 -43.785  1.00  0.330          H  
ATOM  24283 1HZ  LYS B1564      -6.220 -47.871 -45.236  1.00  0.330          H  
ATOM  24284 2HZ  LYS B1564      -7.634 -47.303 -44.604  1.00  0.330          H  
ATOM  24285 3HZ  LYS B1564      -7.238 -46.955 -46.174  1.00  0.330          H  
ATOM  24286  N   ARG B1565      -9.699 -45.010 -40.611  1.00  0.220          N  
ATOM  24287  CA  ARG B1565      -9.189 -45.542 -39.353  1.00  0.230          C  
ATOM  24288  C   ARG B1565      -7.799 -46.117 -39.539  1.00  0.220          C  
ATOM  24289  O   ARG B1565      -7.563 -46.913 -40.454  1.00  0.220          O  
ATOM  24290  CB  ARG B1565     -10.113 -46.624 -38.813  1.00  0.320          C  
ATOM  24291  CG  ARG B1565      -9.718 -47.202 -37.451  1.00  0.320          C  
ATOM  24292  CD  ARG B1565     -10.745 -48.149 -36.950  1.00  0.320          C  
ATOM  24293  NE  ARG B1565     -10.450 -48.602 -35.595  1.00  0.320          N  
ATOM  24294  CZ  ARG B1565     -11.103 -49.591 -34.937  1.00  0.320          C  
ATOM  24295  NH1 ARG B1565     -12.081 -50.258 -35.520  1.00  0.320          N  
ATOM  24296  NH2 ARG B1565     -10.752 -49.887 -33.695  1.00  0.320          N  
ATOM  24297  H   ARG B1565     -10.324 -45.559 -41.188  1.00  0.260          H  
ATOM  24298  HA  ARG B1565      -9.114 -44.739 -38.626  1.00  0.280          H  
ATOM  24299 1HB  ARG B1565     -11.121 -46.229 -38.729  1.00  0.380          H  
ATOM  24300 2HB  ARG B1565     -10.144 -47.452 -39.519  1.00  0.380          H  
ATOM  24301 1HG  ARG B1565      -8.783 -47.757 -37.552  1.00  0.380          H  
ATOM  24302 2HG  ARG B1565      -9.576 -46.408 -36.723  1.00  0.380          H  
ATOM  24303 1HD  ARG B1565     -11.719 -47.657 -36.944  1.00  0.380          H  
ATOM  24304 2HD  ARG B1565     -10.773 -49.017 -37.607  1.00  0.380          H  
ATOM  24305  HE  ARG B1565      -9.718 -48.116 -35.091  1.00  0.380          H  
ATOM  24306 1HH1 ARG B1565     -12.354 -50.040 -36.465  1.00  0.380          H  
ATOM  24307 2HH1 ARG B1565     -12.561 -50.993 -35.019  1.00  0.380          H  
ATOM  24308 1HH2 ARG B1565     -10.006 -49.367 -33.248  1.00  0.380          H  
ATOM  24309 2HH2 ARG B1565     -11.230 -50.620 -33.191  1.00  0.380          H  
ATOM  24310  N   ILE B1566      -6.878 -45.716 -38.671  1.00  0.210          N  
ATOM  24311  CA  ILE B1566      -5.509 -46.192 -38.713  1.00  0.200          C  
ATOM  24312  C   ILE B1566      -5.250 -47.009 -37.450  1.00  0.200          C  
ATOM  24313  O   ILE B1566      -5.487 -46.534 -36.339  1.00  0.200          O  
ATOM  24314  CB  ILE B1566      -4.552 -44.991 -38.867  1.00  0.280          C  
ATOM  24315  CG1 ILE B1566      -4.901 -44.254 -40.213  1.00  0.280          C  
ATOM  24316  CG2 ILE B1566      -3.092 -45.443 -38.833  1.00  0.280          C  
ATOM  24317  CD1 ILE B1566      -4.237 -42.919 -40.425  1.00  0.280          C  
ATOM  24318  H   ILE B1566      -7.116 -45.033 -37.942  1.00  0.250          H  
ATOM  24319  HA  ILE B1566      -5.385 -46.844 -39.576  1.00  0.240          H  
ATOM  24320  HB  ILE B1566      -4.737 -44.300 -38.063  1.00  0.340          H  
ATOM  24321 1HG1 ILE B1566      -4.632 -44.909 -41.041  1.00  0.340          H  
ATOM  24322 2HG1 ILE B1566      -5.974 -44.076 -40.250  1.00  0.340          H  
ATOM  24323 1HG2 ILE B1566      -2.426 -44.595 -38.929  1.00  0.340          H  
ATOM  24324 2HG2 ILE B1566      -2.885 -45.935 -37.898  1.00  0.340          H  
ATOM  24325 3HG2 ILE B1566      -2.913 -46.136 -39.650  1.00  0.340          H  
ATOM  24326 1HD1 ILE B1566      -4.563 -42.524 -41.380  1.00  0.340          H  
ATOM  24327 2HD1 ILE B1566      -4.527 -42.234 -39.628  1.00  0.340          H  
ATOM  24328 3HD1 ILE B1566      -3.159 -43.026 -40.436  1.00  0.340          H  
ATOM  24329  N   SER B1567      -4.818 -48.254 -37.628  1.00  0.210          N  
ATOM  24330  CA  SER B1567      -4.596 -49.157 -36.501  1.00  0.200          C  
ATOM  24331  C   SER B1567      -3.615 -50.263 -36.839  1.00  0.210          C  
ATOM  24332  O   SER B1567      -3.462 -50.628 -38.007  1.00  0.280          O  
ATOM  24333  CB  SER B1567      -5.890 -49.774 -36.027  1.00  0.280          C  
ATOM  24334  OG  SER B1567      -5.661 -50.585 -34.896  1.00  0.280          O  
ATOM  24335  H   SER B1567      -4.649 -48.580 -38.570  1.00  0.250          H  
ATOM  24336  HA  SER B1567      -4.186 -48.587 -35.677  1.00  0.240          H  
ATOM  24337 1HB  SER B1567      -6.607 -48.990 -35.782  1.00  0.340          H  
ATOM  24338 2HB  SER B1567      -6.319 -50.374 -36.829  1.00  0.340          H  
ATOM  24339  HG  SER B1567      -6.509 -51.000 -34.698  1.00  0.340          H  
ATOM  24340  N   ASN B1568      -2.962 -50.793 -35.804  1.00  0.200          N  
ATOM  24341  CA  ASN B1568      -2.035 -51.925 -35.909  1.00  0.200          C  
ATOM  24342  C   ASN B1568      -0.929 -51.681 -36.924  1.00  0.190          C  
ATOM  24343  O   ASN B1568      -0.702 -52.495 -37.832  1.00  0.200          O  
ATOM  24344  CB  ASN B1568      -2.787 -53.200 -36.238  1.00  0.280          C  
ATOM  24345  CG  ASN B1568      -3.749 -53.626 -35.153  1.00  0.280          C  
ATOM  24346  OD1 ASN B1568      -3.432 -53.640 -33.954  1.00  0.280          O  
ATOM  24347  ND2 ASN B1568      -4.939 -53.986 -35.563  1.00  0.280          N  
ATOM  24348  H   ASN B1568      -3.165 -50.404 -34.892  1.00  0.240          H  
ATOM  24349  HA  ASN B1568      -1.545 -52.052 -34.941  1.00  0.240          H  
ATOM  24350 1HB  ASN B1568      -3.339 -53.075 -37.169  1.00  0.340          H  
ATOM  24351 2HB  ASN B1568      -2.071 -54.004 -36.396  1.00  0.340          H  
ATOM  24352 1HD2 ASN B1568      -5.627 -54.286 -34.902  1.00  0.340          H  
ATOM  24353 2HD2 ASN B1568      -5.158 -53.965 -36.540  1.00  0.340          H  
ATOM  24354  N   CYS B1569      -0.270 -50.535 -36.794  1.00  0.180          N  
ATOM  24355  CA  CYS B1569       0.779 -50.180 -37.738  1.00  0.180          C  
ATOM  24356  C   CYS B1569       1.851 -49.262 -37.154  1.00  0.180          C  
ATOM  24357  O   CYS B1569       1.672 -48.673 -36.084  1.00  0.210          O  
ATOM  24358  CB  CYS B1569       0.156 -49.534 -38.959  1.00  0.250          C  
ATOM  24359  SG  CYS B1569      -0.684 -47.928 -38.666  1.00  0.250          S  
ATOM  24360  H   CYS B1569      -0.491 -49.957 -35.982  1.00  0.220          H  
ATOM  24361  HA  CYS B1569       1.266 -51.092 -38.067  1.00  0.220          H  
ATOM  24362 1HB  CYS B1569       0.918 -49.404 -39.679  1.00  0.300          H  
ATOM  24363 2HB  CYS B1569      -0.578 -50.221 -39.388  1.00  0.300          H  
ATOM  24364  N   VAL B1570       2.965 -49.144 -37.875  1.00  0.170          N  
ATOM  24365  CA  VAL B1570       4.044 -48.266 -37.477  1.00  0.170          C  
ATOM  24366  C   VAL B1570       3.983 -46.934 -38.206  1.00  0.170          C  
ATOM  24367  O   VAL B1570       3.996 -46.863 -39.443  1.00  0.200          O  
ATOM  24368  CB  VAL B1570       5.415 -48.929 -37.727  1.00  0.240          C  
ATOM  24369  CG1 VAL B1570       6.549 -47.967 -37.342  1.00  0.240          C  
ATOM  24370  CG2 VAL B1570       5.502 -50.218 -36.910  1.00  0.240          C  
ATOM  24371  H   VAL B1570       3.076 -49.709 -38.714  1.00  0.200          H  
ATOM  24372  HA  VAL B1570       3.947 -48.096 -36.415  1.00  0.200          H  
ATOM  24373  HB  VAL B1570       5.518 -49.161 -38.786  1.00  0.290          H  
ATOM  24374 1HG1 VAL B1570       7.502 -48.453 -37.528  1.00  0.290          H  
ATOM  24375 2HG1 VAL B1570       6.500 -47.059 -37.916  1.00  0.290          H  
ATOM  24376 3HG1 VAL B1570       6.457 -47.728 -36.284  1.00  0.290          H  
ATOM  24377 1HG2 VAL B1570       6.460 -50.705 -37.080  1.00  0.290          H  
ATOM  24378 2HG2 VAL B1570       5.395 -49.984 -35.850  1.00  0.290          H  
ATOM  24379 3HG2 VAL B1570       4.713 -50.879 -37.215  1.00  0.290          H  
ATOM  24380  N   ALA B1571       3.949 -45.858 -37.440  1.00  0.160          N  
ATOM  24381  CA  ALA B1571       3.836 -44.513 -37.975  1.00  0.180          C  
ATOM  24382  C   ALA B1571       5.192 -43.975 -38.391  1.00  0.170          C  
ATOM  24383  O   ALA B1571       5.654 -42.929 -37.925  1.00  0.170          O  
ATOM  24384  CB  ALA B1571       3.209 -43.603 -36.940  1.00  0.240          C  
ATOM  24385  H   ALA B1571       3.994 -46.004 -36.438  1.00  0.190          H  
ATOM  24386  HA  ALA B1571       3.199 -44.549 -38.858  1.00  0.220          H  
ATOM  24387 1HB  ALA B1571       3.103 -42.601 -37.353  1.00  0.290          H  
ATOM  24388 2HB  ALA B1571       2.231 -43.993 -36.673  1.00  0.290          H  
ATOM  24389 3HB  ALA B1571       3.840 -43.568 -36.053  1.00  0.290          H  
ATOM  24390  N   ASP B1572       5.838 -44.664 -39.307  1.00  0.200          N  
ATOM  24391  CA  ASP B1572       7.152 -44.218 -39.715  1.00  0.190          C  
ATOM  24392  C   ASP B1572       7.016 -43.207 -40.822  1.00  0.240          C  
ATOM  24393  O   ASP B1572       7.122 -43.522 -42.012  1.00  0.310          O  
ATOM  24394  CB  ASP B1572       8.056 -45.360 -40.146  1.00  0.270          C  
ATOM  24395  CG  ASP B1572       9.472 -44.872 -40.393  1.00  0.270          C  
ATOM  24396  OD1 ASP B1572       9.673 -43.651 -40.489  1.00  0.270          O  
ATOM  24397  OD2 ASP B1572      10.355 -45.693 -40.458  1.00  0.270          O  
ATOM  24398  H   ASP B1572       5.388 -45.498 -39.685  1.00  0.240          H  
ATOM  24399  HA  ASP B1572       7.632 -43.727 -38.869  1.00  0.230          H  
ATOM  24400 1HB  ASP B1572       8.071 -46.138 -39.393  1.00  0.320          H  
ATOM  24401 2HB  ASP B1572       7.683 -45.794 -41.062  1.00  0.320          H  
ATOM  24402  N   TYR B1573       6.825 -41.964 -40.424  1.00  0.230          N  
ATOM  24403  CA  TYR B1573       6.551 -40.909 -41.375  1.00  0.330          C  
ATOM  24404  C   TYR B1573       7.802 -40.469 -42.120  1.00  0.280          C  
ATOM  24405  O   TYR B1573       7.728 -39.600 -42.988  1.00  0.290          O  
ATOM  24406  CB  TYR B1573       5.855 -39.729 -40.691  1.00  0.420          C  
ATOM  24407  CG  TYR B1573       6.658 -39.002 -39.641  1.00  0.420          C  
ATOM  24408  CD1 TYR B1573       7.496 -37.971 -40.029  1.00  0.420          C  
ATOM  24409  CD2 TYR B1573       6.558 -39.346 -38.297  1.00  0.420          C  
ATOM  24410  CE1 TYR B1573       8.225 -37.278 -39.093  1.00  0.420          C  
ATOM  24411  CE2 TYR B1573       7.295 -38.649 -37.359  1.00  0.420          C  
ATOM  24412  CZ  TYR B1573       8.125 -37.613 -37.757  1.00  0.420          C  
ATOM  24413  OH  TYR B1573       8.855 -36.900 -36.834  1.00  0.420          O  
ATOM  24414  H   TYR B1573       6.777 -41.793 -39.417  1.00  0.280          H  
ATOM  24415  HA  TYR B1573       5.867 -41.299 -42.126  1.00  0.400          H  
ATOM  24416 1HB  TYR B1573       5.562 -39.006 -41.444  1.00  0.510          H  
ATOM  24417 2HB  TYR B1573       4.941 -40.086 -40.219  1.00  0.510          H  
ATOM  24418  HD1 TYR B1573       7.570 -37.703 -41.081  1.00  0.510          H  
ATOM  24419  HD2 TYR B1573       5.901 -40.161 -37.980  1.00  0.510          H  
ATOM  24420  HE1 TYR B1573       8.878 -36.462 -39.406  1.00  0.510          H  
ATOM  24421  HE2 TYR B1573       7.220 -38.918 -36.311  1.00  0.510          H  
ATOM  24422  HH  TYR B1573       8.664 -37.219 -35.949  1.00  0.510          H  
ATOM  24423  N   SER B1574       8.964 -41.095 -41.847  1.00  0.290          N  
ATOM  24424  CA  SER B1574      10.163 -40.726 -42.589  1.00  0.340          C  
ATOM  24425  C   SER B1574       9.999 -41.219 -44.024  1.00  0.250          C  
ATOM  24426  O   SER B1574      10.684 -40.766 -44.936  1.00  0.220          O  
ATOM  24427  CB  SER B1574      11.432 -41.300 -41.988  1.00  0.460          C  
ATOM  24428  OG  SER B1574      11.521 -42.679 -42.186  1.00  0.460          O  
ATOM  24429  H   SER B1574       9.023 -41.856 -41.153  1.00  0.350          H  
ATOM  24430  HA  SER B1574      10.253 -39.643 -42.594  1.00  0.410          H  
ATOM  24431 1HB  SER B1574      12.293 -40.810 -42.443  1.00  0.550          H  
ATOM  24432 2HB  SER B1574      11.459 -41.084 -40.922  1.00  0.550          H  
ATOM  24433  HG  SER B1574      10.952 -43.092 -41.504  1.00  0.550          H  
ATOM  24434  N   VAL B1575       9.036 -42.125 -44.251  1.00  0.240          N  
ATOM  24435  CA  VAL B1575       8.751 -42.663 -45.571  1.00  0.210          C  
ATOM  24436  C   VAL B1575       8.316 -41.547 -46.522  1.00  0.210          C  
ATOM  24437  O   VAL B1575       8.474 -41.654 -47.739  1.00  0.270          O  
ATOM  24438  CB  VAL B1575       7.657 -43.763 -45.477  1.00  0.310          C  
ATOM  24439  CG1 VAL B1575       6.268 -43.160 -45.184  1.00  0.310          C  
ATOM  24440  CG2 VAL B1575       7.614 -44.570 -46.772  1.00  0.310          C  
ATOM  24441  H   VAL B1575       8.484 -42.469 -43.457  1.00  0.290          H  
ATOM  24442  HA  VAL B1575       9.663 -43.118 -45.960  1.00  0.250          H  
ATOM  24443  HB  VAL B1575       7.904 -44.419 -44.637  1.00  0.370          H  
ATOM  24444 1HG1 VAL B1575       5.561 -43.973 -45.098  1.00  0.370          H  
ATOM  24445 2HG1 VAL B1575       6.291 -42.605 -44.250  1.00  0.370          H  
ATOM  24446 3HG1 VAL B1575       5.953 -42.504 -45.989  1.00  0.370          H  
ATOM  24447 1HG2 VAL B1575       6.868 -45.353 -46.685  1.00  0.370          H  
ATOM  24448 2HG2 VAL B1575       7.356 -43.923 -47.609  1.00  0.370          H  
ATOM  24449 3HG2 VAL B1575       8.590 -45.019 -46.952  1.00  0.370          H  
ATOM  24450  N   LEU B1576       7.756 -40.473 -45.962  1.00  0.210          N  
ATOM  24451  CA  LEU B1576       7.264 -39.353 -46.722  1.00  0.220          C  
ATOM  24452  C   LEU B1576       8.403 -38.416 -47.114  1.00  0.220          C  
ATOM  24453  O   LEU B1576       8.263 -37.590 -48.012  1.00  0.190          O  
ATOM  24454  CB  LEU B1576       6.236 -38.602 -45.855  1.00  0.300          C  
ATOM  24455  CG  LEU B1576       4.922 -39.377 -45.448  1.00  0.300          C  
ATOM  24456  CD1 LEU B1576       4.160 -38.533 -44.468  1.00  0.300          C  
ATOM  24457  CD2 LEU B1576       4.043 -39.649 -46.676  1.00  0.300          C  
ATOM  24458  H   LEU B1576       7.692 -40.413 -44.944  1.00  0.250          H  
ATOM  24459  HA  LEU B1576       6.797 -39.726 -47.630  1.00  0.260          H  
ATOM  24460 1HB  LEU B1576       6.736 -38.309 -44.932  1.00  0.360          H  
ATOM  24461 2HB  LEU B1576       5.941 -37.703 -46.364  1.00  0.360          H  
ATOM  24462  HG  LEU B1576       5.184 -40.317 -44.962  1.00  0.360          H  
ATOM  24463 1HD1 LEU B1576       3.255 -39.036 -44.162  1.00  0.360          H  
ATOM  24464 2HD1 LEU B1576       4.780 -38.343 -43.595  1.00  0.360          H  
ATOM  24465 3HD1 LEU B1576       3.907 -37.611 -44.939  1.00  0.360          H  
ATOM  24466 1HD2 LEU B1576       3.140 -40.162 -46.370  1.00  0.360          H  
ATOM  24467 2HD2 LEU B1576       3.772 -38.704 -47.150  1.00  0.360          H  
ATOM  24468 3HD2 LEU B1576       4.580 -40.269 -47.390  1.00  0.360          H  
ATOM  24469  N   TYR B1577       9.585 -38.571 -46.518  1.00  0.250          N  
ATOM  24470  CA  TYR B1577      10.669 -37.637 -46.792  1.00  0.230          C  
ATOM  24471  C   TYR B1577      11.150 -37.768 -48.227  1.00  0.160          C  
ATOM  24472  O   TYR B1577      11.626 -36.803 -48.832  1.00  0.150          O  
ATOM  24473  CB  TYR B1577      11.827 -37.834 -45.804  1.00  0.330          C  
ATOM  24474  CG  TYR B1577      11.596 -37.259 -44.356  1.00  0.330          C  
ATOM  24475  CD1 TYR B1577      10.309 -37.065 -43.813  1.00  0.330          C  
ATOM  24476  CD2 TYR B1577      12.704 -36.909 -43.586  1.00  0.330          C  
ATOM  24477  CE1 TYR B1577      10.169 -36.559 -42.548  1.00  0.330          C  
ATOM  24478  CE2 TYR B1577      12.546 -36.390 -42.315  1.00  0.330          C  
ATOM  24479  CZ  TYR B1577      11.282 -36.224 -41.797  1.00  0.330          C  
ATOM  24480  OH  TYR B1577      11.096 -35.713 -40.534  1.00  0.330          O  
ATOM  24481  H   TYR B1577       9.749 -39.326 -45.850  1.00  0.300          H  
ATOM  24482  HA  TYR B1577      10.290 -36.621 -46.670  1.00  0.280          H  
ATOM  24483 1HB  TYR B1577      12.032 -38.893 -45.709  1.00  0.400          H  
ATOM  24484 2HB  TYR B1577      12.724 -37.398 -46.214  1.00  0.400          H  
ATOM  24485  HD1 TYR B1577       9.415 -37.310 -44.362  1.00  0.400          H  
ATOM  24486  HD2 TYR B1577      13.696 -37.043 -43.993  1.00  0.400          H  
ATOM  24487  HE1 TYR B1577       9.174 -36.417 -42.135  1.00  0.400          H  
ATOM  24488  HE2 TYR B1577      13.421 -36.115 -41.719  1.00  0.400          H  
ATOM  24489  HH  TYR B1577      11.929 -35.284 -40.208  1.00  0.400          H  
ATOM  24490  N   ASN B1578      10.980 -38.953 -48.804  1.00  0.260          N  
ATOM  24491  CA  ASN B1578      11.446 -39.220 -50.145  1.00  0.310          C  
ATOM  24492  C   ASN B1578      10.466 -38.783 -51.234  1.00  0.220          C  
ATOM  24493  O   ASN B1578      10.784 -38.911 -52.418  1.00  0.260          O  
ATOM  24494  CB  ASN B1578      11.687 -40.710 -50.271  1.00  0.410          C  
ATOM  24495  CG  ASN B1578      12.791 -41.214 -49.380  1.00  0.410          C  
ATOM  24496  OD1 ASN B1578      13.782 -40.547 -49.097  1.00  0.410          O  
ATOM  24497  ND2 ASN B1578      12.607 -42.415 -48.903  1.00  0.410          N  
ATOM  24498  H   ASN B1578      10.573 -39.722 -48.280  1.00  0.310          H  
ATOM  24499  HA  ASN B1578      12.368 -38.675 -50.313  1.00  0.370          H  
ATOM  24500 1HB  ASN B1578      10.765 -41.241 -50.020  1.00  0.500          H  
ATOM  24501 2HB  ASN B1578      11.932 -40.950 -51.304  1.00  0.500          H  
ATOM  24502 1HD2 ASN B1578      13.284 -42.819 -48.288  1.00  0.500          H  
ATOM  24503 2HD2 ASN B1578      11.783 -42.930 -49.142  1.00  0.500          H  
ATOM  24504  N   SER B1579       9.262 -38.314 -50.867  1.00  0.180          N  
ATOM  24505  CA  SER B1579       8.309 -37.919 -51.907  1.00  0.260          C  
ATOM  24506  C   SER B1579       7.327 -36.786 -51.568  1.00  0.230          C  
ATOM  24507  O   SER B1579       6.729 -36.210 -52.482  1.00  0.300          O  
ATOM  24508  CB  SER B1579       7.489 -39.121 -52.319  1.00  0.330          C  
ATOM  24509  OG  SER B1579       6.719 -39.588 -51.246  1.00  0.330          O  
ATOM  24510  H   SER B1579       9.023 -38.205 -49.884  1.00  0.220          H  
ATOM  24511  HA  SER B1579       8.889 -37.589 -52.768  1.00  0.310          H  
ATOM  24512 1HB  SER B1579       6.835 -38.845 -53.146  1.00  0.400          H  
ATOM  24513 2HB  SER B1579       8.149 -39.912 -52.672  1.00  0.400          H  
ATOM  24514  HG  SER B1579       6.163 -40.281 -51.605  1.00  0.400          H  
ATOM  24515  N   ALA B1580       7.134 -36.468 -50.285  1.00  0.170          N  
ATOM  24516  CA  ALA B1580       6.182 -35.447 -49.867  1.00  0.170          C  
ATOM  24517  C   ALA B1580       6.766 -34.058 -50.032  1.00  0.140          C  
ATOM  24518  O   ALA B1580       7.970 -33.853 -49.886  1.00  0.200          O  
ATOM  24519  CB  ALA B1580       5.764 -35.657 -48.421  1.00  0.240          C  
ATOM  24520  H   ALA B1580       7.631 -36.958 -49.555  1.00  0.200          H  
ATOM  24521  HA  ALA B1580       5.303 -35.522 -50.506  1.00  0.200          H  
ATOM  24522 1HB  ALA B1580       5.043 -34.902 -48.139  1.00  0.290          H  
ATOM  24523 2HB  ALA B1580       5.320 -36.643 -48.320  1.00  0.290          H  
ATOM  24524 3HB  ALA B1580       6.636 -35.581 -47.777  1.00  0.290          H  
ATOM  24525  N   SER B1581       5.882 -33.099 -50.267  1.00  0.120          N  
ATOM  24526  CA  SER B1581       6.192 -31.681 -50.391  1.00  0.160          C  
ATOM  24527  C   SER B1581       5.235 -30.855 -49.544  1.00  0.200          C  
ATOM  24528  O   SER B1581       4.609 -29.928 -50.039  1.00  0.580          O  
ATOM  24529  CB  SER B1581       6.063 -31.219 -51.826  1.00  0.210          C  
ATOM  24530  OG  SER B1581       4.775 -31.484 -52.328  1.00  0.210          O  
ATOM  24531  H   SER B1581       4.916 -33.364 -50.401  1.00  0.140          H  
ATOM  24532  HA  SER B1581       7.209 -31.510 -50.038  1.00  0.190          H  
ATOM  24533 1HB  SER B1581       6.260 -30.146 -51.875  1.00  0.250          H  
ATOM  24534 2HB  SER B1581       6.808 -31.718 -52.441  1.00  0.250          H  
ATOM  24535  HG  SER B1581       4.695 -30.956 -53.145  1.00  0.250          H  
ATOM  24536  N   PHE B1582       5.028 -31.236 -48.299  1.00  0.360          N  
ATOM  24537  CA  PHE B1582       4.021 -30.548 -47.499  1.00  0.330          C  
ATOM  24538  C   PHE B1582       4.343 -29.062 -47.361  1.00  0.330          C  
ATOM  24539  O   PHE B1582       5.516 -28.686 -47.224  1.00  0.360          O  
ATOM  24540  CB  PHE B1582       3.895 -31.229 -46.142  1.00  0.470          C  
ATOM  24541  CG  PHE B1582       3.380 -32.693 -46.217  1.00  0.470          C  
ATOM  24542  CD1 PHE B1582       3.644 -33.551 -45.160  1.00  0.470          C  
ATOM  24543  CD2 PHE B1582       2.675 -33.228 -47.329  1.00  0.470          C  
ATOM  24544  CE1 PHE B1582       3.234 -34.862 -45.186  1.00  0.470          C  
ATOM  24545  CE2 PHE B1582       2.271 -34.549 -47.341  1.00  0.470          C  
ATOM  24546  CZ  PHE B1582       2.554 -35.361 -46.272  1.00  0.470          C  
ATOM  24547  H   PHE B1582       5.562 -31.998 -47.903  1.00  0.430          H  
ATOM  24548  HA  PHE B1582       3.081 -30.600 -47.999  1.00  0.400          H  
ATOM  24549 1HB  PHE B1582       4.856 -31.235 -45.648  1.00  0.570          H  
ATOM  24550 2HB  PHE B1582       3.203 -30.652 -45.515  1.00  0.570          H  
ATOM  24551  HD1 PHE B1582       4.185 -33.172 -44.290  1.00  0.570          H  
ATOM  24552  HD2 PHE B1582       2.445 -32.621 -48.191  1.00  0.570          H  
ATOM  24553  HE1 PHE B1582       3.451 -35.503 -44.336  1.00  0.570          H  
ATOM  24554  HE2 PHE B1582       1.730 -34.946 -48.204  1.00  0.570          H  
ATOM  24555  HZ  PHE B1582       2.242 -36.399 -46.278  1.00  0.570          H  
ATOM  24556  N   SER B1583       3.297 -28.219 -47.474  1.00  0.330          N  
ATOM  24557  CA  SER B1583       3.453 -26.764 -47.372  1.00  0.330          C  
ATOM  24558  C   SER B1583       3.099 -26.284 -45.994  1.00  0.300          C  
ATOM  24559  O   SER B1583       3.571 -25.246 -45.523  1.00  0.280          O  
ATOM  24560  CB  SER B1583       2.499 -26.053 -48.305  1.00  0.460          C  
ATOM  24561  OG  SER B1583       1.159 -26.238 -47.875  1.00  0.460          O  
ATOM  24562  H   SER B1583       2.356 -28.596 -47.586  1.00  0.400          H  
ATOM  24563  HA  SER B1583       4.480 -26.491 -47.586  1.00  0.400          H  
ATOM  24564 1HB  SER B1583       2.738 -24.990 -48.337  1.00  0.550          H  
ATOM  24565 2HB  SER B1583       2.619 -26.447 -49.314  1.00  0.550          H  
ATOM  24566  HG  SER B1583       0.620 -25.773 -48.518  1.00  0.550          H  
ATOM  24567  N   THR B1584       2.253 -27.064 -45.345  1.00  0.310          N  
ATOM  24568  CA  THR B1584       1.740 -26.763 -44.035  1.00  0.300          C  
ATOM  24569  C   THR B1584       1.880 -27.944 -43.103  1.00  0.300          C  
ATOM  24570  O   THR B1584       1.510 -29.076 -43.448  1.00  0.300          O  
ATOM  24571  CB  THR B1584       0.249 -26.423 -44.161  1.00  0.420          C  
ATOM  24572  OG1 THR B1584       0.097 -25.301 -45.038  1.00  0.420          O  
ATOM  24573  CG2 THR B1584      -0.414 -26.140 -42.805  1.00  0.420          C  
ATOM  24574  H   THR B1584       1.872 -27.871 -45.832  1.00  0.370          H  
ATOM  24575  HA  THR B1584       2.289 -25.917 -43.621  1.00  0.360          H  
ATOM  24576  HB  THR B1584      -0.224 -27.261 -44.599  1.00  0.510          H  
ATOM  24577  HG1 THR B1584       0.421 -25.564 -45.928  1.00  0.510          H  
ATOM  24578 1HG2 THR B1584      -1.472 -25.925 -42.961  1.00  0.510          H  
ATOM  24579 2HG2 THR B1584      -0.325 -27.007 -42.149  1.00  0.510          H  
ATOM  24580 3HG2 THR B1584       0.064 -25.281 -42.337  1.00  0.510          H  
ATOM  24581  N   PHE B1585       2.371 -27.685 -41.899  1.00  0.310          N  
ATOM  24582  CA  PHE B1585       2.387 -28.714 -40.881  1.00  0.320          C  
ATOM  24583  C   PHE B1585       2.414 -28.145 -39.491  1.00  0.310          C  
ATOM  24584  O   PHE B1585       3.318 -27.387 -39.128  1.00  0.320          O  
ATOM  24585  CB  PHE B1585       3.534 -29.698 -41.011  1.00  0.440          C  
ATOM  24586  CG  PHE B1585       3.440 -30.780 -39.946  1.00  0.440          C  
ATOM  24587  CD1 PHE B1585       2.372 -31.638 -39.942  1.00  0.440          C  
ATOM  24588  CD2 PHE B1585       4.403 -30.941 -38.967  1.00  0.440          C  
ATOM  24589  CE1 PHE B1585       2.240 -32.628 -39.016  1.00  0.440          C  
ATOM  24590  CE2 PHE B1585       4.268 -31.945 -38.031  1.00  0.440          C  
ATOM  24591  CZ  PHE B1585       3.187 -32.784 -38.066  1.00  0.440          C  
ATOM  24592  H   PHE B1585       2.686 -26.752 -41.676  1.00  0.370          H  
ATOM  24593  HA  PHE B1585       1.473 -29.277 -40.984  1.00  0.380          H  
ATOM  24594 1HB  PHE B1585       3.524 -30.167 -41.996  1.00  0.530          H  
ATOM  24595 2HB  PHE B1585       4.468 -29.181 -40.879  1.00  0.530          H  
ATOM  24596  HD1 PHE B1585       1.615 -31.502 -40.694  1.00  0.530          H  
ATOM  24597  HD2 PHE B1585       5.269 -30.271 -38.942  1.00  0.530          H  
ATOM  24598  HE1 PHE B1585       1.376 -33.291 -39.041  1.00  0.530          H  
ATOM  24599  HE2 PHE B1585       5.009 -32.078 -37.270  1.00  0.530          H  
ATOM  24600  HZ  PHE B1585       3.087 -33.574 -37.327  1.00  0.530          H  
ATOM  24601  N   LYS B1586       1.424 -28.524 -38.706  1.00  0.300          N  
ATOM  24602  CA  LYS B1586       1.365 -28.094 -37.325  1.00  0.290          C  
ATOM  24603  C   LYS B1586       0.763 -29.122 -36.398  1.00  0.270          C  
ATOM  24604  O   LYS B1586      -0.294 -29.686 -36.677  1.00  0.250          O  
ATOM  24605  CB  LYS B1586       0.555 -26.799 -37.184  1.00  0.410          C  
ATOM  24606  CG  LYS B1586       0.481 -26.276 -35.739  1.00  0.410          C  
ATOM  24607  CD  LYS B1586      -0.172 -24.915 -35.631  1.00  0.410          C  
ATOM  24608  CE  LYS B1586      -0.323 -24.500 -34.159  1.00  0.410          C  
ATOM  24609  NZ  LYS B1586       0.991 -24.152 -33.519  1.00  0.410          N  
ATOM  24610  H   LYS B1586       0.684 -29.108 -39.112  1.00  0.360          H  
ATOM  24611  HA  LYS B1586       2.384 -27.910 -36.985  1.00  0.350          H  
ATOM  24612 1HB  LYS B1586       0.997 -26.024 -37.809  1.00  0.490          H  
ATOM  24613 2HB  LYS B1586      -0.465 -26.968 -37.533  1.00  0.490          H  
ATOM  24614 1HG  LYS B1586      -0.122 -26.962 -35.139  1.00  0.490          H  
ATOM  24615 2HG  LYS B1586       1.479 -26.240 -35.316  1.00  0.490          H  
ATOM  24616 1HD  LYS B1586       0.433 -24.175 -36.155  1.00  0.490          H  
ATOM  24617 2HD  LYS B1586      -1.156 -24.948 -36.095  1.00  0.490          H  
ATOM  24618 1HE  LYS B1586      -0.989 -23.642 -34.098  1.00  0.490          H  
ATOM  24619 2HE  LYS B1586      -0.768 -25.332 -33.608  1.00  0.490          H  
ATOM  24620 1HZ  LYS B1586       0.835 -23.894 -32.554  1.00  0.490          H  
ATOM  24621 2HZ  LYS B1586       1.626 -24.936 -33.550  1.00  0.490          H  
ATOM  24622 3HZ  LYS B1586       1.406 -23.375 -34.010  1.00  0.490          H  
ATOM  24623  N   CYS B1587       1.409 -29.327 -35.259  1.00  0.290          N  
ATOM  24624  CA  CYS B1587       0.808 -30.158 -34.227  1.00  0.280          C  
ATOM  24625  C   CYS B1587       0.249 -29.282 -33.125  1.00  0.280          C  
ATOM  24626  O   CYS B1587       0.796 -28.225 -32.812  1.00  0.290          O  
ATOM  24627  CB  CYS B1587       1.793 -31.166 -33.650  1.00  0.400          C  
ATOM  24628  SG  CYS B1587       2.268 -32.469 -34.788  1.00  0.400          S  
ATOM  24629  H   CYS B1587       2.290 -28.871 -35.085  1.00  0.350          H  
ATOM  24630  HA  CYS B1587      -0.009 -30.714 -34.657  1.00  0.340          H  
ATOM  24631 1HB  CYS B1587       2.693 -30.653 -33.329  1.00  0.480          H  
ATOM  24632 2HB  CYS B1587       1.352 -31.631 -32.771  1.00  0.480          H  
ATOM  24633  N   TYR B1588      -0.839 -29.751 -32.547  1.00  0.270          N  
ATOM  24634  CA  TYR B1588      -1.519 -29.048 -31.486  1.00  0.250          C  
ATOM  24635  C   TYR B1588      -1.356 -29.778 -30.156  1.00  0.240          C  
ATOM  24636  O   TYR B1588      -1.160 -29.151 -29.113  1.00  0.230          O  
ATOM  24637  CB  TYR B1588      -2.990 -28.921 -31.899  1.00  0.360          C  
ATOM  24638  CG  TYR B1588      -3.175 -28.109 -33.199  1.00  0.360          C  
ATOM  24639  CD1 TYR B1588      -2.997 -28.726 -34.431  1.00  0.360          C  
ATOM  24640  CD2 TYR B1588      -3.546 -26.778 -33.160  1.00  0.360          C  
ATOM  24641  CE1 TYR B1588      -3.166 -28.030 -35.591  1.00  0.360          C  
ATOM  24642  CE2 TYR B1588      -3.727 -26.079 -34.345  1.00  0.360          C  
ATOM  24643  CZ  TYR B1588      -3.537 -26.710 -35.555  1.00  0.360          C  
ATOM  24644  OH  TYR B1588      -3.720 -26.026 -36.736  1.00  0.360          O  
ATOM  24645  H   TYR B1588      -1.233 -30.630 -32.883  1.00  0.320          H  
ATOM  24646  HA  TYR B1588      -1.084 -28.055 -31.383  1.00  0.300          H  
ATOM  24647 1HB  TYR B1588      -3.414 -29.920 -32.051  1.00  0.430          H  
ATOM  24648 2HB  TYR B1588      -3.561 -28.443 -31.104  1.00  0.430          H  
ATOM  24649  HD1 TYR B1588      -2.707 -29.773 -34.479  1.00  0.430          H  
ATOM  24650  HD2 TYR B1588      -3.697 -26.281 -32.202  1.00  0.430          H  
ATOM  24651  HE1 TYR B1588      -3.005 -28.523 -36.536  1.00  0.430          H  
ATOM  24652  HE2 TYR B1588      -4.020 -25.030 -34.319  1.00  0.430          H  
ATOM  24653  HH  TYR B1588      -3.517 -26.608 -37.477  1.00  0.430          H  
ATOM  24654  N   GLY B1589      -1.428 -31.112 -30.194  1.00  0.260          N  
ATOM  24655  CA  GLY B1589      -1.340 -31.889 -28.953  1.00  0.250          C  
ATOM  24656  C   GLY B1589       0.082 -32.240 -28.498  1.00  0.240          C  
ATOM  24657  O   GLY B1589       0.322 -32.438 -27.305  1.00  0.240          O  
ATOM  24658  H   GLY B1589      -1.575 -31.569 -31.099  1.00  0.310          H  
ATOM  24659 1HA  GLY B1589      -1.851 -31.347 -28.158  1.00  0.300          H  
ATOM  24660 2HA  GLY B1589      -1.885 -32.817 -29.088  1.00  0.300          H  
ATOM  24661  N   VAL B1590       0.996 -32.382 -29.456  1.00  0.270          N  
ATOM  24662  CA  VAL B1590       2.375 -32.791 -29.197  1.00  0.270          C  
ATOM  24663  C   VAL B1590       3.355 -31.926 -29.955  1.00  0.280          C  
ATOM  24664  O   VAL B1590       2.993 -31.291 -30.940  1.00  0.310          O  
ATOM  24665  CB  VAL B1590       2.601 -34.258 -29.638  1.00  0.380          C  
ATOM  24666  CG1 VAL B1590       1.703 -35.188 -28.874  1.00  0.380          C  
ATOM  24667  CG2 VAL B1590       2.332 -34.407 -31.148  1.00  0.380          C  
ATOM  24668  H   VAL B1590       0.724 -32.182 -30.405  1.00  0.320          H  
ATOM  24669  HA  VAL B1590       2.582 -32.695 -28.129  1.00  0.320          H  
ATOM  24670  HB  VAL B1590       3.638 -34.539 -29.417  1.00  0.450          H  
ATOM  24671 1HG1 VAL B1590       1.899 -36.200 -29.197  1.00  0.450          H  
ATOM  24672 2HG1 VAL B1590       1.905 -35.093 -27.812  1.00  0.450          H  
ATOM  24673 3HG1 VAL B1590       0.663 -34.947 -29.067  1.00  0.450          H  
ATOM  24674 1HG2 VAL B1590       2.502 -35.432 -31.424  1.00  0.450          H  
ATOM  24675 2HG2 VAL B1590       1.303 -34.138 -31.368  1.00  0.450          H  
ATOM  24676 3HG2 VAL B1590       3.002 -33.765 -31.725  1.00  0.450          H  
ATOM  24677  N   SER B1591       4.616 -31.972 -29.573  1.00  0.250          N  
ATOM  24678  CA  SER B1591       5.615 -31.341 -30.403  1.00  0.270          C  
ATOM  24679  C   SER B1591       5.974 -32.361 -31.505  1.00  0.260          C  
ATOM  24680  O   SER B1591       6.141 -33.540 -31.197  1.00  0.280          O  
ATOM  24681  CB  SER B1591       6.831 -30.964 -29.591  1.00  0.370          C  
ATOM  24682  OG  SER B1591       6.518 -29.982 -28.625  1.00  0.370          O  
ATOM  24683  H   SER B1591       4.883 -32.468 -28.718  1.00  0.300          H  
ATOM  24684  HA  SER B1591       5.192 -30.432 -30.808  1.00  0.320          H  
ATOM  24685 1HB  SER B1591       7.230 -31.854 -29.098  1.00  0.440          H  
ATOM  24686 2HB  SER B1591       7.591 -30.595 -30.261  1.00  0.440          H  
ATOM  24687  HG  SER B1591       6.436 -29.151 -29.114  1.00  0.440          H  
ATOM  24688  N   PRO B1592       6.137 -31.965 -32.784  1.00  0.210          N  
ATOM  24689  CA  PRO B1592       6.505 -32.831 -33.906  1.00  0.150          C  
ATOM  24690  C   PRO B1592       7.706 -33.752 -33.673  1.00  0.130          C  
ATOM  24691  O   PRO B1592       7.719 -34.901 -34.112  1.00  0.140          O  
ATOM  24692  CB  PRO B1592       6.853 -31.801 -34.980  1.00  0.220          C  
ATOM  24693  CG  PRO B1592       5.968 -30.631 -34.682  1.00  0.220          C  
ATOM  24694  CD  PRO B1592       5.931 -30.550 -33.170  1.00  0.220          C  
ATOM  24695  HA  PRO B1592       5.621 -33.409 -34.207  1.00  0.180          H  
ATOM  24696 1HB  PRO B1592       7.908 -31.525 -34.887  1.00  0.270          H  
ATOM  24697 2HB  PRO B1592       6.739 -32.235 -35.975  1.00  0.270          H  
ATOM  24698 1HG  PRO B1592       6.377 -29.722 -35.154  1.00  0.270          H  
ATOM  24699 2HG  PRO B1592       4.970 -30.794 -35.115  1.00  0.270          H  
ATOM  24700 1HD  PRO B1592       6.745 -29.908 -32.782  1.00  0.270          H  
ATOM  24701 2HD  PRO B1592       4.934 -30.194 -32.889  1.00  0.270          H  
ATOM  24702  N   THR B1593       8.682 -33.290 -32.913  1.00  0.220          N  
ATOM  24703  CA  THR B1593       9.897 -34.040 -32.651  1.00  0.290          C  
ATOM  24704  C   THR B1593       9.678 -35.262 -31.774  1.00  0.280          C  
ATOM  24705  O   THR B1593      10.517 -36.162 -31.741  1.00  0.390          O  
ATOM  24706  CB  THR B1593      10.851 -33.145 -31.904  1.00  0.380          C  
ATOM  24707  OG1 THR B1593      10.193 -32.832 -30.702  1.00  0.380          O  
ATOM  24708  CG2 THR B1593      11.142 -31.847 -32.707  1.00  0.380          C  
ATOM  24709  H   THR B1593       8.666 -32.356 -32.525  1.00  0.260          H  
ATOM  24710  HA  THR B1593      10.327 -34.358 -33.600  1.00  0.350          H  
ATOM  24711  HB  THR B1593      11.774 -33.676 -31.687  1.00  0.450          H  
ATOM  24712  HG1 THR B1593      10.778 -32.338 -30.094  1.00  0.450          H  
ATOM  24713 1HG2 THR B1593      11.799 -31.204 -32.119  1.00  0.450          H  
ATOM  24714 2HG2 THR B1593      11.626 -32.097 -33.644  1.00  0.450          H  
ATOM  24715 3HG2 THR B1593      10.222 -31.305 -32.914  1.00  0.450          H  
ATOM  24716  N   LYS B1594       8.550 -35.303 -31.066  1.00  0.210          N  
ATOM  24717  CA  LYS B1594       8.229 -36.402 -30.167  1.00  0.200          C  
ATOM  24718  C   LYS B1594       7.415 -37.482 -30.858  1.00  0.190          C  
ATOM  24719  O   LYS B1594       7.168 -38.553 -30.289  1.00  0.210          O  
ATOM  24720  CB  LYS B1594       7.459 -35.882 -28.959  1.00  0.280          C  
ATOM  24721  CG  LYS B1594       8.204 -34.872 -28.092  1.00  0.280          C  
ATOM  24722  CD  LYS B1594       9.366 -35.476 -27.350  1.00  0.280          C  
ATOM  24723  CE  LYS B1594       9.878 -34.488 -26.333  1.00  0.280          C  
ATOM  24724  NZ  LYS B1594      11.063 -34.985 -25.607  1.00  0.280          N  
ATOM  24725  H   LYS B1594       7.879 -34.535 -31.156  1.00  0.250          H  
ATOM  24726  HA  LYS B1594       9.160 -36.861 -29.829  1.00  0.240          H  
ATOM  24727 1HB  LYS B1594       6.537 -35.401 -29.297  1.00  0.340          H  
ATOM  24728 2HB  LYS B1594       7.170 -36.720 -28.319  1.00  0.340          H  
ATOM  24729 1HG  LYS B1594       8.575 -34.061 -28.726  1.00  0.340          H  
ATOM  24730 2HG  LYS B1594       7.552 -34.454 -27.378  1.00  0.340          H  
ATOM  24731 1HD  LYS B1594       9.042 -36.387 -26.837  1.00  0.340          H  
ATOM  24732 2HD  LYS B1594      10.172 -35.726 -28.040  1.00  0.340          H  
ATOM  24733 1HE  LYS B1594      10.130 -33.551 -26.835  1.00  0.340          H  
ATOM  24734 2HE  LYS B1594       9.081 -34.298 -25.613  1.00  0.340          H  
ATOM  24735 1HZ  LYS B1594      11.337 -34.279 -24.939  1.00  0.340          H  
ATOM  24736 2HZ  LYS B1594      10.839 -35.850 -25.125  1.00  0.340          H  
ATOM  24737 3HZ  LYS B1594      11.810 -35.150 -26.261  1.00  0.340          H  
ATOM  24738  N   LEU B1595       7.041 -37.254 -32.111  1.00  0.170          N  
ATOM  24739  CA  LEU B1595       6.184 -38.209 -32.790  1.00  0.170          C  
ATOM  24740  C   LEU B1595       6.821 -39.593 -32.904  1.00  0.190          C  
ATOM  24741  O   LEU B1595       6.108 -40.591 -32.911  1.00  0.330          O  
ATOM  24742  CB  LEU B1595       5.783 -37.667 -34.171  1.00  0.240          C  
ATOM  24743  CG  LEU B1595       4.792 -36.428 -34.202  1.00  0.240          C  
ATOM  24744  CD1 LEU B1595       4.707 -35.892 -35.636  1.00  0.240          C  
ATOM  24745  CD2 LEU B1595       3.388 -36.829 -33.721  1.00  0.240          C  
ATOM  24746  H   LEU B1595       7.318 -36.392 -32.595  1.00  0.200          H  
ATOM  24747  HA  LEU B1595       5.287 -38.325 -32.194  1.00  0.200          H  
ATOM  24748 1HB  LEU B1595       6.692 -37.343 -34.671  1.00  0.290          H  
ATOM  24749 2HB  LEU B1595       5.337 -38.476 -34.748  1.00  0.290          H  
ATOM  24750  HG  LEU B1595       5.176 -35.641 -33.557  1.00  0.290          H  
ATOM  24751 1HD1 LEU B1595       4.040 -35.032 -35.655  1.00  0.290          H  
ATOM  24752 2HD1 LEU B1595       5.706 -35.587 -35.967  1.00  0.290          H  
ATOM  24753 3HD1 LEU B1595       4.324 -36.666 -36.300  1.00  0.290          H  
ATOM  24754 1HD2 LEU B1595       2.736 -35.955 -33.766  1.00  0.290          H  
ATOM  24755 2HD2 LEU B1595       2.982 -37.615 -34.360  1.00  0.290          H  
ATOM  24756 3HD2 LEU B1595       3.436 -37.178 -32.710  1.00  0.290          H  
ATOM  24757  N   ASN B1596       8.156 -39.688 -32.966  1.00  0.200          N  
ATOM  24758  CA  ASN B1596       8.778 -41.005 -33.081  1.00  0.190          C  
ATOM  24759  C   ASN B1596       9.082 -41.684 -31.735  1.00  0.190          C  
ATOM  24760  O   ASN B1596       9.585 -42.809 -31.718  1.00  0.240          O  
ATOM  24761  CB  ASN B1596      10.042 -40.915 -33.906  1.00  0.270          C  
ATOM  24762  CG  ASN B1596       9.758 -40.660 -35.343  1.00  0.270          C  
ATOM  24763  OD1 ASN B1596       8.734 -41.109 -35.863  1.00  0.270          O  
ATOM  24764  ND2 ASN B1596      10.642 -39.955 -35.997  1.00  0.270          N  
ATOM  24765  H   ASN B1596       8.734 -38.858 -32.976  1.00  0.240          H  
ATOM  24766  HA  ASN B1596       8.077 -41.653 -33.604  1.00  0.230          H  
ATOM  24767 1HB  ASN B1596      10.672 -40.113 -33.519  1.00  0.320          H  
ATOM  24768 2HB  ASN B1596      10.603 -41.846 -33.819  1.00  0.320          H  
ATOM  24769 1HD2 ASN B1596      10.517 -39.763 -36.972  1.00  0.320          H  
ATOM  24770 2HD2 ASN B1596      11.458 -39.615 -35.529  1.00  0.320          H  
ATOM  24771  N   ASP B1597       8.776 -41.014 -30.616  1.00  0.180          N  
ATOM  24772  CA  ASP B1597       8.971 -41.570 -29.273  1.00  0.170          C  
ATOM  24773  C   ASP B1597       7.659 -42.140 -28.750  1.00  0.190          C  
ATOM  24774  O   ASP B1597       7.633 -43.038 -27.901  1.00  0.290          O  
ATOM  24775  CB  ASP B1597       9.485 -40.508 -28.292  1.00  0.240          C  
ATOM  24776  CG  ASP B1597      10.893 -39.985 -28.599  1.00  0.240          C  
ATOM  24777  OD1 ASP B1597      11.819 -40.788 -28.694  1.00  0.240          O  
ATOM  24778  OD2 ASP B1597      11.050 -38.803 -28.683  1.00  0.240          O  
ATOM  24779  H   ASP B1597       8.357 -40.086 -30.693  1.00  0.220          H  
ATOM  24780  HA  ASP B1597       9.696 -42.378 -29.330  1.00  0.200          H  
ATOM  24781 1HB  ASP B1597       8.794 -39.654 -28.313  1.00  0.290          H  
ATOM  24782 2HB  ASP B1597       9.462 -40.908 -27.278  1.00  0.290          H  
ATOM  24783  N   LEU B1598       6.576 -41.532 -29.215  1.00  0.180          N  
ATOM  24784  CA  LEU B1598       5.203 -41.807 -28.833  1.00  0.150          C  
ATOM  24785  C   LEU B1598       4.490 -42.945 -29.559  1.00  0.120          C  
ATOM  24786  O   LEU B1598       4.855 -43.344 -30.676  1.00  0.210          O  
ATOM  24787  CB  LEU B1598       4.418 -40.522 -29.041  1.00  0.220          C  
ATOM  24788  CG  LEU B1598       4.834 -39.305 -28.177  1.00  0.220          C  
ATOM  24789  CD1 LEU B1598       4.125 -38.085 -28.721  1.00  0.220          C  
ATOM  24790  CD2 LEU B1598       4.458 -39.546 -26.677  1.00  0.220          C  
ATOM  24791  H   LEU B1598       6.720 -40.749 -29.857  1.00  0.220          H  
ATOM  24792  HA  LEU B1598       5.209 -42.050 -27.788  1.00  0.180          H  
ATOM  24793 1HB  LEU B1598       4.574 -40.227 -30.073  1.00  0.270          H  
ATOM  24794 2HB  LEU B1598       3.356 -40.722 -28.893  1.00  0.270          H  
ATOM  24795  HG  LEU B1598       5.908 -39.140 -28.241  1.00  0.270          H  
ATOM  24796 1HD1 LEU B1598       4.398 -37.212 -28.134  1.00  0.270          H  
ATOM  24797 2HD1 LEU B1598       4.422 -37.925 -29.756  1.00  0.270          H  
ATOM  24798 3HD1 LEU B1598       3.071 -38.242 -28.677  1.00  0.270          H  
ATOM  24799 1HD2 LEU B1598       4.739 -38.687 -26.096  1.00  0.270          H  
ATOM  24800 2HD2 LEU B1598       3.421 -39.695 -26.562  1.00  0.270          H  
ATOM  24801 3HD2 LEU B1598       4.984 -40.408 -26.286  1.00  0.270          H  
ATOM  24802  N   CYS B1599       3.463 -43.467 -28.892  1.00  0.180          N  
ATOM  24803  CA  CYS B1599       2.534 -44.403 -29.503  1.00  0.130          C  
ATOM  24804  C   CYS B1599       1.145 -43.787 -29.417  1.00  0.240          C  
ATOM  24805  O   CYS B1599       0.855 -43.052 -28.474  1.00  0.490          O  
ATOM  24806  CB  CYS B1599       2.564 -45.777 -28.836  1.00  0.200          C  
ATOM  24807  SG  CYS B1599       1.545 -47.007 -29.688  1.00  0.200          S  
ATOM  24808  H   CYS B1599       3.264 -43.132 -27.958  1.00  0.220          H  
ATOM  24809  HA  CYS B1599       2.790 -44.517 -30.550  1.00  0.160          H  
ATOM  24810 1HB  CYS B1599       3.580 -46.143 -28.796  1.00  0.240          H  
ATOM  24811 2HB  CYS B1599       2.201 -45.690 -27.816  1.00  0.240          H  
ATOM  24812  N   PHE B1600       0.307 -44.016 -30.413  1.00  0.140          N  
ATOM  24813  CA  PHE B1600      -0.981 -43.355 -30.490  1.00  0.180          C  
ATOM  24814  C   PHE B1600      -2.209 -44.277 -30.490  1.00  0.190          C  
ATOM  24815  O   PHE B1600      -2.218 -45.407 -31.015  1.00  0.190          O  
ATOM  24816  CB  PHE B1600      -0.949 -42.510 -31.754  1.00  0.240          C  
ATOM  24817  CG  PHE B1600       0.187 -41.517 -31.730  1.00  0.240          C  
ATOM  24818  CD1 PHE B1600       1.413 -41.828 -32.323  1.00  0.240          C  
ATOM  24819  CD2 PHE B1600       0.062 -40.316 -31.096  1.00  0.240          C  
ATOM  24820  CE1 PHE B1600       2.463 -40.932 -32.269  1.00  0.240          C  
ATOM  24821  CE2 PHE B1600       1.111 -39.423 -31.047  1.00  0.240          C  
ATOM  24822  CZ  PHE B1600       2.296 -39.735 -31.630  1.00  0.240          C  
ATOM  24823  H   PHE B1600       0.586 -44.642 -31.150  1.00  0.170          H  
ATOM  24824  HA  PHE B1600      -1.074 -42.689 -29.630  1.00  0.220          H  
ATOM  24825 1HB  PHE B1600      -0.828 -43.155 -32.622  1.00  0.280          H  
ATOM  24826 2HB  PHE B1600      -1.877 -41.966 -31.851  1.00  0.280          H  
ATOM  24827  HD1 PHE B1600       1.542 -42.793 -32.824  1.00  0.280          H  
ATOM  24828  HD2 PHE B1600      -0.878 -40.080 -30.616  1.00  0.280          H  
ATOM  24829  HE1 PHE B1600       3.434 -41.176 -32.725  1.00  0.280          H  
ATOM  24830  HE2 PHE B1600       0.999 -38.474 -30.537  1.00  0.280          H  
ATOM  24831  HZ  PHE B1600       3.115 -39.043 -31.580  1.00  0.280          H  
ATOM  24832  N   THR B1601      -3.296 -43.746 -29.933  1.00  0.200          N  
ATOM  24833  CA  THR B1601      -4.561 -44.468 -29.835  1.00  0.220          C  
ATOM  24834  C   THR B1601      -5.698 -43.850 -30.620  1.00  0.230          C  
ATOM  24835  O   THR B1601      -5.797 -42.628 -30.748  1.00  0.240          O  
ATOM  24836  CB  THR B1601      -4.958 -44.652 -28.360  1.00  0.300          C  
ATOM  24837  OG1 THR B1601      -3.972 -45.420 -27.764  1.00  0.300          O  
ATOM  24838  CG2 THR B1601      -6.291 -45.350 -28.216  1.00  0.300          C  
ATOM  24839  H   THR B1601      -3.240 -42.817 -29.505  1.00  0.240          H  
ATOM  24840  HA  THR B1601      -4.403 -45.467 -30.239  1.00  0.260          H  
ATOM  24841  HB  THR B1601      -4.990 -43.699 -27.862  1.00  0.360          H  
ATOM  24842  HG1 THR B1601      -4.299 -45.808 -26.938  1.00  0.360          H  
ATOM  24843 1HG2 THR B1601      -6.505 -45.486 -27.170  1.00  0.360          H  
ATOM  24844 2HG2 THR B1601      -7.072 -44.751 -28.642  1.00  0.360          H  
ATOM  24845 3HG2 THR B1601      -6.253 -46.322 -28.699  1.00  0.360          H  
ATOM  24846  N   ASN B1602      -6.546 -44.712 -31.209  1.00  0.250          N  
ATOM  24847  CA  ASN B1602      -7.719 -44.227 -31.932  1.00  0.250          C  
ATOM  24848  C   ASN B1602      -7.340 -43.177 -32.954  1.00  0.240          C  
ATOM  24849  O   ASN B1602      -7.882 -42.071 -32.964  1.00  0.240          O  
ATOM  24850  CB  ASN B1602      -8.795 -43.741 -30.972  1.00  0.350          C  
ATOM  24851  CG  ASN B1602      -9.399 -44.866 -30.182  1.00  0.350          C  
ATOM  24852  OD1 ASN B1602      -9.358 -46.031 -30.616  1.00  0.350          O  
ATOM  24853  ND2 ASN B1602      -9.989 -44.565 -29.056  1.00  0.350          N  
ATOM  24854  H   ASN B1602      -6.398 -45.709 -31.102  1.00  0.300          H  
ATOM  24855  HA  ASN B1602      -8.139 -45.061 -32.499  1.00  0.300          H  
ATOM  24856 1HB  ASN B1602      -8.360 -43.028 -30.269  1.00  0.420          H  
ATOM  24857 2HB  ASN B1602      -9.567 -43.227 -31.488  1.00  0.420          H  
ATOM  24858 1HD2 ASN B1602     -10.417 -45.277 -28.514  1.00  0.420          H  
ATOM  24859 2HD2 ASN B1602     -10.034 -43.597 -28.714  1.00  0.420          H  
ATOM  24860  N   VAL B1603      -6.358 -43.517 -33.773  1.00  0.210          N  
ATOM  24861  CA  VAL B1603      -5.864 -42.600 -34.773  1.00  0.200          C  
ATOM  24862  C   VAL B1603      -6.787 -42.561 -35.987  1.00  0.210          C  
ATOM  24863  O   VAL B1603      -7.115 -43.606 -36.562  1.00  0.220          O  
ATOM  24864  CB  VAL B1603      -4.452 -43.036 -35.225  1.00  0.280          C  
ATOM  24865  CG1 VAL B1603      -3.925 -42.099 -36.336  1.00  0.280          C  
ATOM  24866  CG2 VAL B1603      -3.511 -43.060 -34.026  1.00  0.280          C  
ATOM  24867  H   VAL B1603      -5.972 -44.448 -33.695  1.00  0.250          H  
ATOM  24868  HA  VAL B1603      -5.809 -41.612 -34.330  1.00  0.240          H  
ATOM  24869  HB  VAL B1603      -4.514 -44.039 -35.650  1.00  0.340          H  
ATOM  24870 1HG1 VAL B1603      -2.939 -42.436 -36.654  1.00  0.340          H  
ATOM  24871 2HG1 VAL B1603      -4.593 -42.106 -37.193  1.00  0.340          H  
ATOM  24872 3HG1 VAL B1603      -3.856 -41.079 -35.946  1.00  0.340          H  
ATOM  24873 1HG2 VAL B1603      -2.533 -43.381 -34.355  1.00  0.340          H  
ATOM  24874 2HG2 VAL B1603      -3.447 -42.077 -33.609  1.00  0.340          H  
ATOM  24875 3HG2 VAL B1603      -3.882 -43.748 -33.269  1.00  0.340          H  
ATOM  24876  N   TYR B1604      -7.200 -41.355 -36.377  1.00  0.210          N  
ATOM  24877  CA  TYR B1604      -8.053 -41.213 -37.555  1.00  0.210          C  
ATOM  24878  C   TYR B1604      -7.545 -40.128 -38.483  1.00  0.200          C  
ATOM  24879  O   TYR B1604      -7.140 -39.045 -38.048  1.00  0.190          O  
ATOM  24880  CB  TYR B1604      -9.509 -40.909 -37.175  1.00  0.290          C  
ATOM  24881  CG  TYR B1604     -10.130 -41.985 -36.373  1.00  0.290          C  
ATOM  24882  CD1 TYR B1604     -10.148 -41.900 -35.012  1.00  0.290          C  
ATOM  24883  CD2 TYR B1604     -10.643 -43.084 -36.996  1.00  0.290          C  
ATOM  24884  CE1 TYR B1604     -10.681 -42.909 -34.271  1.00  0.290          C  
ATOM  24885  CE2 TYR B1604     -11.157 -44.102 -36.250  1.00  0.290          C  
ATOM  24886  CZ  TYR B1604     -11.179 -44.015 -34.883  1.00  0.290          C  
ATOM  24887  OH  TYR B1604     -11.687 -45.040 -34.116  1.00  0.290          O  
ATOM  24888  H   TYR B1604      -6.890 -40.542 -35.834  1.00  0.250          H  
ATOM  24889  HA  TYR B1604      -8.030 -42.148 -38.112  1.00  0.250          H  
ATOM  24890 1HB  TYR B1604      -9.557 -39.982 -36.606  1.00  0.350          H  
ATOM  24891 2HB  TYR B1604     -10.094 -40.773 -38.078  1.00  0.350          H  
ATOM  24892  HD1 TYR B1604      -9.732 -41.023 -34.514  1.00  0.350          H  
ATOM  24893  HD2 TYR B1604     -10.626 -43.149 -38.082  1.00  0.350          H  
ATOM  24894  HE1 TYR B1604     -10.697 -42.831 -33.204  1.00  0.350          H  
ATOM  24895  HE2 TYR B1604     -11.554 -44.980 -36.738  1.00  0.350          H  
ATOM  24896  HH  TYR B1604     -11.843 -44.727 -33.216  1.00  0.350          H  
ATOM  24897  N   ALA B1605      -7.606 -40.399 -39.779  1.00  0.200          N  
ATOM  24898  CA  ALA B1605      -7.206 -39.404 -40.762  1.00  0.190          C  
ATOM  24899  C   ALA B1605      -8.399 -38.829 -41.499  1.00  0.190          C  
ATOM  24900  O   ALA B1605      -9.102 -39.542 -42.225  1.00  0.180          O  
ATOM  24901  CB  ALA B1605      -6.234 -40.000 -41.765  1.00  0.270          C  
ATOM  24902  H   ALA B1605      -7.935 -41.323 -40.070  1.00  0.240          H  
ATOM  24903  HA  ALA B1605      -6.716 -38.590 -40.240  1.00  0.230          H  
ATOM  24904 1HB  ALA B1605      -5.930 -39.232 -42.471  1.00  0.320          H  
ATOM  24905 2HB  ALA B1605      -5.367 -40.365 -41.239  1.00  0.320          H  
ATOM  24906 3HB  ALA B1605      -6.709 -40.816 -42.298  1.00  0.320          H  
ATOM  24907  N   ASP B1606      -8.620 -37.533 -41.314  1.00  0.210          N  
ATOM  24908  CA  ASP B1606      -9.705 -36.823 -41.983  1.00  0.200          C  
ATOM  24909  C   ASP B1606      -9.133 -36.216 -43.252  1.00  0.180          C  
ATOM  24910  O   ASP B1606      -8.143 -35.481 -43.205  1.00  0.180          O  
ATOM  24911  CB  ASP B1606     -10.369 -35.773 -41.104  1.00  0.280          C  
ATOM  24912  CG  ASP B1606     -11.197 -36.372 -39.979  1.00  0.280          C  
ATOM  24913  OD1 ASP B1606     -11.465 -37.547 -39.998  1.00  0.280          O  
ATOM  24914  OD2 ASP B1606     -11.593 -35.639 -39.106  1.00  0.280          O  
ATOM  24915  H   ASP B1606      -8.000 -37.031 -40.672  1.00  0.250          H  
ATOM  24916  HA  ASP B1606     -10.469 -37.540 -42.261  1.00  0.240          H  
ATOM  24917 1HB  ASP B1606      -9.620 -35.161 -40.675  1.00  0.340          H  
ATOM  24918 2HB  ASP B1606     -11.007 -35.134 -41.717  1.00  0.340          H  
ATOM  24919  N   SER B1607      -9.713 -36.542 -44.401  1.00  0.170          N  
ATOM  24920  CA  SER B1607      -9.114 -36.119 -45.670  1.00  0.170          C  
ATOM  24921  C   SER B1607     -10.029 -35.440 -46.691  1.00  0.170          C  
ATOM  24922  O   SER B1607     -11.133 -35.911 -47.023  1.00  0.180          O  
ATOM  24923  CB  SER B1607      -8.445 -37.307 -46.299  1.00  0.240          C  
ATOM  24924  OG  SER B1607      -7.947 -36.969 -47.537  1.00  0.240          O  
ATOM  24925  H   SER B1607     -10.554 -37.125 -44.376  1.00  0.200          H  
ATOM  24926  HA  SER B1607      -8.333 -35.404 -45.432  1.00  0.200          H  
ATOM  24927 1HB  SER B1607      -7.630 -37.643 -45.655  1.00  0.290          H  
ATOM  24928 2HB  SER B1607      -9.155 -38.127 -46.391  1.00  0.290          H  
ATOM  24929  HG  SER B1607      -7.369 -37.699 -47.775  1.00  0.290          H  
ATOM  24930  N   PHE B1608      -9.567 -34.262 -47.138  1.00  0.170          N  
ATOM  24931  CA  PHE B1608     -10.323 -33.411 -48.064  1.00  0.180          C  
ATOM  24932  C   PHE B1608      -9.541 -32.350 -48.887  1.00  0.200          C  
ATOM  24933  O   PHE B1608      -8.377 -32.045 -48.618  1.00  0.230          O  
ATOM  24934  CB  PHE B1608     -11.433 -32.736 -47.263  1.00  0.250          C  
ATOM  24935  CG  PHE B1608     -10.940 -31.976 -46.019  1.00  0.250          C  
ATOM  24936  CD1 PHE B1608     -10.584 -30.666 -46.099  1.00  0.250          C  
ATOM  24937  CD2 PHE B1608     -10.855 -32.604 -44.765  1.00  0.250          C  
ATOM  24938  CE1 PHE B1608     -10.155 -29.956 -44.986  1.00  0.250          C  
ATOM  24939  CE2 PHE B1608     -10.424 -31.912 -43.653  1.00  0.250          C  
ATOM  24940  CZ  PHE B1608     -10.077 -30.582 -43.764  1.00  0.250          C  
ATOM  24941  H   PHE B1608      -8.647 -33.964 -46.784  1.00  0.200          H  
ATOM  24942  HA  PHE B1608     -10.795 -34.083 -48.776  1.00  0.220          H  
ATOM  24943 1HB  PHE B1608     -11.942 -32.033 -47.913  1.00  0.300          H  
ATOM  24944 2HB  PHE B1608     -12.157 -33.476 -46.963  1.00  0.300          H  
ATOM  24945  HD1 PHE B1608     -10.645 -30.202 -47.052  1.00  0.300          H  
ATOM  24946  HD2 PHE B1608     -11.131 -33.653 -44.671  1.00  0.300          H  
ATOM  24947  HE1 PHE B1608      -9.876 -28.908 -45.083  1.00  0.300          H  
ATOM  24948  HE2 PHE B1608     -10.358 -32.413 -42.686  1.00  0.300          H  
ATOM  24949  HZ  PHE B1608      -9.738 -30.034 -42.886  1.00  0.300          H  
ATOM  24950  N   VAL B1609     -10.206 -31.778 -49.913  1.00  0.180          N  
ATOM  24951  CA  VAL B1609      -9.639 -30.670 -50.725  1.00  0.190          C  
ATOM  24952  C   VAL B1609     -10.375 -29.332 -50.586  1.00  0.190          C  
ATOM  24953  O   VAL B1609     -11.599 -29.252 -50.705  1.00  0.180          O  
ATOM  24954  CB  VAL B1609      -9.580 -31.039 -52.221  1.00  0.260          C  
ATOM  24955  CG1 VAL B1609      -9.052 -29.856 -53.108  1.00  0.260          C  
ATOM  24956  CG2 VAL B1609      -8.672 -32.197 -52.376  1.00  0.260          C  
ATOM  24957  H   VAL B1609     -11.130 -32.161 -50.139  1.00  0.220          H  
ATOM  24958  HA  VAL B1609      -8.618 -30.515 -50.390  1.00  0.230          H  
ATOM  24959  HB  VAL B1609     -10.562 -31.285 -52.546  1.00  0.310          H  
ATOM  24960 1HG1 VAL B1609      -9.027 -30.173 -54.153  1.00  0.310          H  
ATOM  24961 2HG1 VAL B1609      -9.705 -28.989 -53.021  1.00  0.310          H  
ATOM  24962 3HG1 VAL B1609      -8.043 -29.581 -52.791  1.00  0.310          H  
ATOM  24963 1HG2 VAL B1609      -8.617 -32.503 -53.419  1.00  0.310          H  
ATOM  24964 2HG2 VAL B1609      -7.689 -31.913 -52.032  1.00  0.310          H  
ATOM  24965 3HG2 VAL B1609      -9.052 -32.992 -51.781  1.00  0.310          H  
ATOM  24966  N   ILE B1610      -9.575 -28.294 -50.309  1.00  0.190          N  
ATOM  24967  CA  ILE B1610      -9.991 -26.889 -50.105  1.00  0.200          C  
ATOM  24968  C   ILE B1610      -9.138 -25.898 -50.915  1.00  0.200          C  
ATOM  24969  O   ILE B1610      -8.173 -26.307 -51.560  1.00  0.210          O  
ATOM  24970  CB  ILE B1610      -9.944 -26.550 -48.610  1.00  0.280          C  
ATOM  24971  CG1 ILE B1610      -8.525 -26.701 -48.064  1.00  0.280          C  
ATOM  24972  CG2 ILE B1610     -10.891 -27.452 -47.921  1.00  0.280          C  
ATOM  24973  CD1 ILE B1610      -8.363 -26.192 -46.648  1.00  0.280          C  
ATOM  24974  H   ILE B1610      -8.578 -28.537 -50.250  1.00  0.230          H  
ATOM  24975  HA  ILE B1610     -11.024 -26.783 -50.440  1.00  0.240          H  
ATOM  24976  HB  ILE B1610     -10.241 -25.519 -48.448  1.00  0.330          H  
ATOM  24977 1HG1 ILE B1610      -8.247 -27.746 -48.103  1.00  0.330          H  
ATOM  24978 2HG1 ILE B1610      -7.833 -26.134 -48.695  1.00  0.330          H  
ATOM  24979 1HG2 ILE B1610     -10.917 -27.279 -46.878  1.00  0.330          H  
ATOM  24980 2HG2 ILE B1610     -11.871 -27.278 -48.343  1.00  0.330          H  
ATOM  24981 3HG2 ILE B1610     -10.596 -28.442 -48.090  1.00  0.330          H  
ATOM  24982 1HD1 ILE B1610      -7.343 -26.331 -46.355  1.00  0.330          H  
ATOM  24983 2HD1 ILE B1610      -8.615 -25.136 -46.622  1.00  0.330          H  
ATOM  24984 3HD1 ILE B1610      -8.996 -26.725 -45.957  1.00  0.330          H  
ATOM  24985  N   ARG B1611      -9.499 -24.604 -50.919  1.00  0.210          N  
ATOM  24986  CA  ARG B1611      -8.633 -23.606 -51.581  1.00  0.230          C  
ATOM  24987  C   ARG B1611      -7.474 -23.202 -50.673  1.00  0.260          C  
ATOM  24988  O   ARG B1611      -7.615 -23.147 -49.456  1.00  0.250          O  
ATOM  24989  CB  ARG B1611      -9.372 -22.329 -51.980  1.00  0.310          C  
ATOM  24990  CG  ARG B1611     -10.390 -22.461 -53.078  1.00  0.310          C  
ATOM  24991  CD  ARG B1611     -11.116 -21.181 -53.358  1.00  0.310          C  
ATOM  24992  NE  ARG B1611     -11.962 -20.749 -52.247  1.00  0.310          N  
ATOM  24993  CZ  ARG B1611     -12.670 -19.615 -52.187  1.00  0.310          C  
ATOM  24994  NH1 ARG B1611     -12.685 -18.752 -53.185  1.00  0.310          N  
ATOM  24995  NH2 ARG B1611     -13.356 -19.404 -51.085  1.00  0.310          N  
ATOM  24996  H   ARG B1611     -10.325 -24.298 -50.383  1.00  0.250          H  
ATOM  24997  HA  ARG B1611      -8.209 -24.050 -52.481  1.00  0.280          H  
ATOM  24998 1HB  ARG B1611      -9.873 -21.927 -51.114  1.00  0.380          H  
ATOM  24999 2HB  ARG B1611      -8.646 -21.584 -52.303  1.00  0.380          H  
ATOM  25000 1HG  ARG B1611      -9.869 -22.695 -53.993  1.00  0.380          H  
ATOM  25001 2HG  ARG B1611     -11.075 -23.249 -52.835  1.00  0.380          H  
ATOM  25002 1HD  ARG B1611     -10.381 -20.401 -53.551  1.00  0.380          H  
ATOM  25003 2HD  ARG B1611     -11.743 -21.313 -54.236  1.00  0.380          H  
ATOM  25004  HE  ARG B1611     -12.045 -21.348 -51.415  1.00  0.380          H  
ATOM  25005 1HH1 ARG B1611     -12.167 -18.951 -54.027  1.00  0.380          H  
ATOM  25006 2HH1 ARG B1611     -13.248 -17.914 -53.121  1.00  0.380          H  
ATOM  25007 1HH2 ARG B1611     -13.310 -20.125 -50.348  1.00  0.380          H  
ATOM  25008 2HH2 ARG B1611     -13.900 -18.569 -50.952  1.00  0.380          H  
ATOM  25009  N   GLY B1612      -6.373 -22.771 -51.265  1.00  0.290          N  
ATOM  25010  CA  GLY B1612      -5.221 -22.265 -50.509  1.00  0.340          C  
ATOM  25011  C   GLY B1612      -5.556 -21.251 -49.416  1.00  0.350          C  
ATOM  25012  O   GLY B1612      -5.176 -21.430 -48.256  1.00  0.360          O  
ATOM  25013  H   GLY B1612      -6.294 -22.874 -52.282  1.00  0.350          H  
ATOM  25014 1HA  GLY B1612      -4.712 -23.102 -50.043  1.00  0.410          H  
ATOM  25015 2HA  GLY B1612      -4.517 -21.813 -51.210  1.00  0.410          H  
ATOM  25016  N   ASP B1613      -6.302 -20.205 -49.746  1.00  0.370          N  
ATOM  25017  CA  ASP B1613      -6.663 -19.169 -48.772  1.00  0.410          C  
ATOM  25018  C   ASP B1613      -7.504 -19.680 -47.596  1.00  0.340          C  
ATOM  25019  O   ASP B1613      -7.667 -18.993 -46.585  1.00  0.360          O  
ATOM  25020  CB  ASP B1613      -7.358 -18.003 -49.468  1.00  0.560          C  
ATOM  25021  CG  ASP B1613      -6.376 -17.120 -50.267  1.00  0.560          C  
ATOM  25022  OD1 ASP B1613      -5.175 -17.279 -50.125  1.00  0.560          O  
ATOM  25023  OD2 ASP B1613      -6.822 -16.257 -50.972  1.00  0.560          O  
ATOM  25024  H   ASP B1613      -6.580 -20.086 -50.725  1.00  0.440          H  
ATOM  25025  HA  ASP B1613      -5.735 -18.777 -48.354  1.00  0.490          H  
ATOM  25026 1HB  ASP B1613      -8.086 -18.408 -50.176  1.00  0.670          H  
ATOM  25027 2HB  ASP B1613      -7.914 -17.404 -48.750  1.00  0.670          H  
ATOM  25028  N   GLU B1614      -8.101 -20.859 -47.748  1.00  0.280          N  
ATOM  25029  CA  GLU B1614      -8.945 -21.474 -46.744  1.00  0.230          C  
ATOM  25030  C   GLU B1614      -8.183 -22.423 -45.797  1.00  0.210          C  
ATOM  25031  O   GLU B1614      -8.744 -22.912 -44.817  1.00  0.180          O  
ATOM  25032  CB  GLU B1614     -10.030 -22.265 -47.444  1.00  0.340          C  
ATOM  25033  CG  GLU B1614     -11.022 -21.480 -48.303  1.00  0.340          C  
ATOM  25034  CD  GLU B1614     -11.882 -22.433 -49.089  1.00  0.340          C  
ATOM  25035  OE1 GLU B1614     -11.555 -23.587 -49.069  1.00  0.340          O  
ATOM  25036  OE2 GLU B1614     -12.829 -22.049 -49.721  1.00  0.340          O  
ATOM  25037  H   GLU B1614      -7.909 -21.413 -48.585  1.00  0.340          H  
ATOM  25038  HA  GLU B1614      -9.399 -20.684 -46.148  1.00  0.280          H  
ATOM  25039 1HB  GLU B1614      -9.588 -23.052 -48.038  1.00  0.410          H  
ATOM  25040 2HB  GLU B1614     -10.595 -22.720 -46.701  1.00  0.410          H  
ATOM  25041 1HG  GLU B1614     -11.651 -20.870 -47.661  1.00  0.410          H  
ATOM  25042 2HG  GLU B1614     -10.478 -20.821 -48.981  1.00  0.410          H  
ATOM  25043  N   VAL B1615      -6.895 -22.681 -46.055  1.00  0.230          N  
ATOM  25044  CA  VAL B1615      -6.118 -23.624 -45.233  1.00  0.230          C  
ATOM  25045  C   VAL B1615      -6.071 -23.127 -43.795  1.00  0.220          C  
ATOM  25046  O   VAL B1615      -6.160 -23.901 -42.843  1.00  0.210          O  
ATOM  25047  CB  VAL B1615      -4.704 -23.873 -45.824  1.00  0.320          C  
ATOM  25048  CG1 VAL B1615      -3.834 -24.698 -44.846  1.00  0.320          C  
ATOM  25049  CG2 VAL B1615      -4.835 -24.653 -47.172  1.00  0.320          C  
ATOM  25050  H   VAL B1615      -6.442 -22.223 -46.855  1.00  0.280          H  
ATOM  25051  HA  VAL B1615      -6.630 -24.575 -45.220  1.00  0.280          H  
ATOM  25052  HB  VAL B1615      -4.220 -22.911 -46.001  1.00  0.390          H  
ATOM  25053 1HG1 VAL B1615      -2.846 -24.856 -45.285  1.00  0.390          H  
ATOM  25054 2HG1 VAL B1615      -3.717 -24.172 -43.900  1.00  0.390          H  
ATOM  25055 3HG1 VAL B1615      -4.304 -25.660 -44.666  1.00  0.390          H  
ATOM  25056 1HG2 VAL B1615      -3.847 -24.812 -47.601  1.00  0.390          H  
ATOM  25057 2HG2 VAL B1615      -5.303 -25.612 -46.999  1.00  0.390          H  
ATOM  25058 3HG2 VAL B1615      -5.445 -24.078 -47.870  1.00  0.390          H  
ATOM  25059  N   ARG B1616      -5.935 -21.827 -43.639  1.00  0.240          N  
ATOM  25060  CA  ARG B1616      -5.889 -21.166 -42.349  1.00  0.250          C  
ATOM  25061  C   ARG B1616      -7.129 -21.407 -41.478  1.00  0.240          C  
ATOM  25062  O   ARG B1616      -7.068 -21.187 -40.274  1.00  0.270          O  
ATOM  25063  CB  ARG B1616      -5.758 -19.678 -42.559  1.00  0.350          C  
ATOM  25064  CG  ARG B1616      -6.993 -19.073 -43.182  1.00  0.350          C  
ATOM  25065  CD  ARG B1616      -6.794 -17.707 -43.585  1.00  0.350          C  
ATOM  25066  NE  ARG B1616      -7.908 -17.244 -44.359  1.00  0.350          N  
ATOM  25067  CZ  ARG B1616      -9.049 -16.714 -43.880  1.00  0.350          C  
ATOM  25068  NH1 ARG B1616      -9.245 -16.577 -42.586  1.00  0.350          N  
ATOM  25069  NH2 ARG B1616      -9.983 -16.344 -44.718  1.00  0.350          N  
ATOM  25070  H   ARG B1616      -5.850 -21.264 -44.472  1.00  0.290          H  
ATOM  25071  HA  ARG B1616      -5.011 -21.530 -41.814  1.00  0.300          H  
ATOM  25072 1HB  ARG B1616      -5.585 -19.183 -41.606  1.00  0.420          H  
ATOM  25073 2HB  ARG B1616      -4.910 -19.466 -43.208  1.00  0.420          H  
ATOM  25074 1HG  ARG B1616      -7.293 -19.642 -44.062  1.00  0.420          H  
ATOM  25075 2HG  ARG B1616      -7.805 -19.078 -42.458  1.00  0.420          H  
ATOM  25076 1HD  ARG B1616      -6.660 -17.057 -42.725  1.00  0.420          H  
ATOM  25077 2HD  ARG B1616      -5.911 -17.663 -44.214  1.00  0.420          H  
ATOM  25078  HE  ARG B1616      -7.831 -17.402 -45.379  1.00  0.420          H  
ATOM  25079 1HH1 ARG B1616      -8.537 -16.868 -41.928  1.00  0.420          H  
ATOM  25080 2HH1 ARG B1616     -10.117 -16.196 -42.247  1.00  0.420          H  
ATOM  25081 1HH2 ARG B1616      -9.813 -16.427 -45.732  1.00  0.420          H  
ATOM  25082 2HH2 ARG B1616     -10.841 -15.949 -44.384  1.00  0.420          H  
ATOM  25083  N   GLN B1617      -8.263 -21.830 -42.065  1.00  0.220          N  
ATOM  25084  CA  GLN B1617      -9.488 -22.040 -41.296  1.00  0.200          C  
ATOM  25085  C   GLN B1617      -9.550 -23.402 -40.622  1.00  0.180          C  
ATOM  25086  O   GLN B1617     -10.507 -23.690 -39.909  1.00  0.170          O  
ATOM  25087  CB  GLN B1617     -10.737 -21.955 -42.181  1.00  0.290          C  
ATOM  25088  CG  GLN B1617     -11.058 -20.629 -42.778  1.00  0.290          C  
ATOM  25089  CD  GLN B1617     -12.313 -20.742 -43.645  1.00  0.290          C  
ATOM  25090  OE1 GLN B1617     -13.301 -21.443 -43.298  1.00  0.290          O  
ATOM  25091  NE2 GLN B1617     -12.284 -20.059 -44.789  1.00  0.290          N  
ATOM  25092  H   GLN B1617      -8.280 -22.053 -43.064  1.00  0.260          H  
ATOM  25093  HA  GLN B1617      -9.539 -21.274 -40.526  1.00  0.240          H  
ATOM  25094 1HB  GLN B1617     -10.626 -22.660 -43.007  1.00  0.350          H  
ATOM  25095 2HB  GLN B1617     -11.597 -22.270 -41.616  1.00  0.350          H  
ATOM  25096 1HG  GLN B1617     -11.239 -19.907 -41.979  1.00  0.350          H  
ATOM  25097 2HG  GLN B1617     -10.223 -20.306 -43.404  1.00  0.350          H  
ATOM  25098 1HE2 GLN B1617     -13.048 -20.091 -45.428  1.00  0.350          H  
ATOM  25099 2HE2 GLN B1617     -11.476 -19.510 -45.021  1.00  0.350          H  
ATOM  25100  N   ILE B1618      -8.576 -24.268 -40.881  1.00  0.180          N  
ATOM  25101  CA  ILE B1618      -8.617 -25.611 -40.315  1.00  0.170          C  
ATOM  25102  C   ILE B1618      -8.471 -25.582 -38.794  1.00  0.170          C  
ATOM  25103  O   ILE B1618      -9.157 -26.308 -38.082  1.00  0.160          O  
ATOM  25104  CB  ILE B1618      -7.513 -26.507 -40.908  1.00  0.240          C  
ATOM  25105  CG1 ILE B1618      -7.779 -26.738 -42.406  1.00  0.240          C  
ATOM  25106  CG2 ILE B1618      -7.542 -27.897 -40.152  1.00  0.240          C  
ATOM  25107  CD1 ILE B1618      -6.585 -27.291 -43.135  1.00  0.240          C  
ATOM  25108  H   ILE B1618      -7.796 -23.992 -41.489  1.00  0.220          H  
ATOM  25109  HA  ILE B1618      -9.583 -26.053 -40.554  1.00  0.200          H  
ATOM  25110  HB  ILE B1618      -6.536 -26.032 -40.805  1.00  0.290          H  
ATOM  25111 1HG1 ILE B1618      -8.609 -27.434 -42.518  1.00  0.290          H  
ATOM  25112 2HG1 ILE B1618      -8.056 -25.790 -42.876  1.00  0.290          H  
ATOM  25113 1HG2 ILE B1618      -6.804 -28.564 -40.548  1.00  0.290          H  
ATOM  25114 2HG2 ILE B1618      -7.342 -27.757 -39.099  1.00  0.290          H  
ATOM  25115 3HG2 ILE B1618      -8.527 -28.355 -40.269  1.00  0.290          H  
ATOM  25116 1HD1 ILE B1618      -6.833 -27.419 -44.175  1.00  0.290          H  
ATOM  25117 2HD1 ILE B1618      -5.763 -26.582 -43.046  1.00  0.290          H  
ATOM  25118 3HD1 ILE B1618      -6.286 -28.231 -42.715  1.00  0.290          H  
ATOM  25119  N   ALA B1619      -7.533 -24.786 -38.297  1.00  0.170          N  
ATOM  25120  CA  ALA B1619      -7.194 -24.759 -36.882  1.00  0.180          C  
ATOM  25121  C   ALA B1619      -8.400 -24.478 -35.978  1.00  0.190          C  
ATOM  25122  O   ALA B1619      -9.252 -23.645 -36.305  1.00  0.180          O  
ATOM  25123  CB  ALA B1619      -6.147 -23.685 -36.638  1.00  0.250          C  
ATOM  25124  H   ALA B1619      -7.034 -24.184 -38.938  1.00  0.200          H  
ATOM  25125  HA  ALA B1619      -6.779 -25.734 -36.646  1.00  0.220          H  
ATOM  25126 1HB  ALA B1619      -5.850 -23.675 -35.594  1.00  0.300          H  
ATOM  25127 2HB  ALA B1619      -5.274 -23.884 -37.258  1.00  0.300          H  
ATOM  25128 3HB  ALA B1619      -6.560 -22.714 -36.900  1.00  0.300          H  
ATOM  25129  N   PRO B1620      -8.498 -25.141 -34.814  1.00  0.210          N  
ATOM  25130  CA  PRO B1620      -9.571 -24.952 -33.873  1.00  0.240          C  
ATOM  25131  C   PRO B1620      -9.551 -23.509 -33.414  1.00  0.360          C  
ATOM  25132  O   PRO B1620      -8.491 -22.991 -33.074  1.00  0.950          O  
ATOM  25133  CB  PRO B1620      -9.203 -25.918 -32.752  1.00  0.360          C  
ATOM  25134  CG  PRO B1620      -7.709 -26.130 -32.891  1.00  0.360          C  
ATOM  25135  CD  PRO B1620      -7.438 -26.053 -34.355  1.00  0.360          C  
ATOM  25136  HA  PRO B1620     -10.534 -25.218 -34.337  1.00  0.290          H  
ATOM  25137 1HB  PRO B1620      -9.494 -25.504 -31.774  1.00  0.430          H  
ATOM  25138 2HB  PRO B1620      -9.763 -26.848 -32.874  1.00  0.430          H  
ATOM  25139 1HG  PRO B1620      -7.170 -25.350 -32.324  1.00  0.430          H  
ATOM  25140 2HG  PRO B1620      -7.421 -27.085 -32.455  1.00  0.430          H  
ATOM  25141 1HD  PRO B1620      -6.458 -25.618 -34.478  1.00  0.430          H  
ATOM  25142 2HD  PRO B1620      -7.529 -27.044 -34.816  1.00  0.430          H  
ATOM  25143  N   GLY B1621     -10.712 -22.882 -33.344  1.00  0.510          N  
ATOM  25144  CA  GLY B1621     -10.808 -21.492 -32.913  1.00  0.470          C  
ATOM  25145  C   GLY B1621     -11.059 -20.555 -34.095  1.00  0.390          C  
ATOM  25146  O   GLY B1621     -11.363 -19.378 -33.909  1.00  0.410          O  
ATOM  25147  H   GLY B1621     -11.549 -23.365 -33.643  1.00  0.610          H  
ATOM  25148 1HA  GLY B1621     -11.618 -21.390 -32.187  1.00  0.560          H  
ATOM  25149 2HA  GLY B1621      -9.889 -21.202 -32.406  1.00  0.560          H  
ATOM  25150  N   GLN B1622     -10.947 -21.077 -35.312  1.00  0.320          N  
ATOM  25151  CA  GLN B1622     -11.176 -20.275 -36.506  1.00  0.270          C  
ATOM  25152  C   GLN B1622     -12.633 -20.248 -36.944  1.00  0.240          C  
ATOM  25153  O   GLN B1622     -13.430 -21.103 -36.553  1.00  0.240          O  
ATOM  25154  CB  GLN B1622     -10.293 -20.782 -37.632  1.00  0.400          C  
ATOM  25155  CG  GLN B1622      -8.820 -20.659 -37.324  1.00  0.400          C  
ATOM  25156  CD  GLN B1622      -8.412 -19.229 -37.183  1.00  0.400          C  
ATOM  25157  OE1 GLN B1622      -8.721 -18.423 -38.060  1.00  0.400          O  
ATOM  25158  NE2 GLN B1622      -7.739 -18.883 -36.095  1.00  0.400          N  
ATOM  25159  H   GLN B1622     -10.640 -22.051 -35.431  1.00  0.380          H  
ATOM  25160  HA  GLN B1622     -10.892 -19.247 -36.285  1.00  0.320          H  
ATOM  25161 1HB  GLN B1622     -10.506 -21.839 -37.822  1.00  0.480          H  
ATOM  25162 2HB  GLN B1622     -10.510 -20.234 -38.546  1.00  0.480          H  
ATOM  25163 1HG  GLN B1622      -8.612 -21.162 -36.383  1.00  0.480          H  
ATOM  25164 2HG  GLN B1622      -8.249 -21.119 -38.121  1.00  0.480          H  
ATOM  25165 1HE2 GLN B1622      -7.453 -17.932 -35.966  1.00  0.480          H  
ATOM  25166 2HE2 GLN B1622      -7.515 -19.572 -35.404  1.00  0.480          H  
ATOM  25167  N   THR B1623     -12.973 -19.235 -37.748  1.00  0.250          N  
ATOM  25168  CA  THR B1623     -14.305 -19.055 -38.336  1.00  0.260          C  
ATOM  25169  C   THR B1623     -14.194 -18.948 -39.858  1.00  0.240          C  
ATOM  25170  O   THR B1623     -13.097 -18.761 -40.392  1.00  0.210          O  
ATOM  25171  CB  THR B1623     -14.987 -17.784 -37.790  1.00  0.360          C  
ATOM  25172  OG1 THR B1623     -14.217 -16.622 -38.171  1.00  0.360          O  
ATOM  25173  CG2 THR B1623     -15.090 -17.855 -36.278  1.00  0.360          C  
ATOM  25174  H   THR B1623     -12.269 -18.549 -37.986  1.00  0.300          H  
ATOM  25175  HA  THR B1623     -14.930 -19.916 -38.092  1.00  0.310          H  
ATOM  25176  HB  THR B1623     -15.993 -17.700 -38.213  1.00  0.430          H  
ATOM  25177  HG1 THR B1623     -14.317 -16.463 -39.116  1.00  0.430          H  
ATOM  25178 1HG2 THR B1623     -15.577 -16.956 -35.909  1.00  0.430          H  
ATOM  25179 2HG2 THR B1623     -15.680 -18.731 -36.009  1.00  0.430          H  
ATOM  25180 3HG2 THR B1623     -14.106 -17.940 -35.841  1.00  0.430          H  
ATOM  25181  N   GLY B1624     -15.323 -19.049 -40.563  1.00  0.270          N  
ATOM  25182  CA  GLY B1624     -15.318 -18.928 -42.027  1.00  0.230          C  
ATOM  25183  C   GLY B1624     -16.148 -20.029 -42.677  1.00  0.200          C  
ATOM  25184  O   GLY B1624     -16.718 -20.875 -41.997  1.00  0.210          O  
ATOM  25185  H   GLY B1624     -16.217 -19.211 -40.071  1.00  0.320          H  
ATOM  25186 1HA  GLY B1624     -15.717 -17.953 -42.311  1.00  0.280          H  
ATOM  25187 2HA  GLY B1624     -14.297 -18.976 -42.394  1.00  0.280          H  
ATOM  25188  N   ASN B1625     -16.216 -20.064 -44.007  1.00  0.180          N  
ATOM  25189  CA  ASN B1625     -17.080 -21.063 -44.644  1.00  0.170          C  
ATOM  25190  C   ASN B1625     -16.736 -22.507 -44.284  1.00  0.180          C  
ATOM  25191  O   ASN B1625     -17.630 -23.346 -44.177  1.00  0.200          O  
ATOM  25192  CB  ASN B1625     -17.068 -20.902 -46.158  1.00  0.240          C  
ATOM  25193  CG  ASN B1625     -17.870 -19.729 -46.620  1.00  0.240          C  
ATOM  25194  OD1 ASN B1625     -18.771 -19.317 -45.912  1.00  0.240          O  
ATOM  25195  ND2 ASN B1625     -17.554 -19.179 -47.771  1.00  0.240          N  
ATOM  25196  H   ASN B1625     -15.720 -19.379 -44.557  1.00  0.220          H  
ATOM  25197  HA  ASN B1625     -18.100 -20.894 -44.291  1.00  0.200          H  
ATOM  25198 1HB  ASN B1625     -16.041 -20.792 -46.507  1.00  0.290          H  
ATOM  25199 2HB  ASN B1625     -17.475 -21.806 -46.620  1.00  0.290          H  
ATOM  25200 1HD2 ASN B1625     -18.072 -18.359 -48.121  1.00  0.290          H  
ATOM  25201 2HD2 ASN B1625     -16.802 -19.549 -48.317  1.00  0.290          H  
ATOM  25202  N   ILE B1626     -15.469 -22.835 -44.078  1.00  0.180          N  
ATOM  25203  CA  ILE B1626     -15.184 -24.214 -43.734  1.00  0.190          C  
ATOM  25204  C   ILE B1626     -15.341 -24.384 -42.264  1.00  0.170          C  
ATOM  25205  O   ILE B1626     -16.076 -25.265 -41.803  1.00  0.160          O  
ATOM  25206  CB  ILE B1626     -13.792 -24.689 -44.155  1.00  0.260          C  
ATOM  25207  CG1 ILE B1626     -13.731 -24.678 -45.647  1.00  0.260          C  
ATOM  25208  CG2 ILE B1626     -13.468 -26.110 -43.546  1.00  0.260          C  
ATOM  25209  CD1 ILE B1626     -12.394 -24.870 -46.135  1.00  0.260          C  
ATOM  25210  H   ILE B1626     -14.722 -22.145 -44.116  1.00  0.220          H  
ATOM  25211  HA  ILE B1626     -15.903 -24.840 -44.228  1.00  0.230          H  
ATOM  25212  HB  ILE B1626     -13.050 -23.979 -43.793  1.00  0.310          H  
ATOM  25213 1HG1 ILE B1626     -14.376 -25.457 -46.050  1.00  0.310          H  
ATOM  25214 2HG1 ILE B1626     -14.085 -23.714 -46.010  1.00  0.310          H  
ATOM  25215 1HG2 ILE B1626     -12.478 -26.441 -43.820  1.00  0.310          H  
ATOM  25216 2HG2 ILE B1626     -13.512 -26.068 -42.455  1.00  0.310          H  
ATOM  25217 3HG2 ILE B1626     -14.188 -26.835 -43.895  1.00  0.310          H  
ATOM  25218 1HD1 ILE B1626     -12.396 -24.833 -47.218  1.00  0.310          H  
ATOM  25219 2HD1 ILE B1626     -11.783 -24.098 -45.734  1.00  0.310          H  
ATOM  25220 3HD1 ILE B1626     -12.021 -25.799 -45.818  1.00  0.310          H  
ATOM  25221  N   ALA B1627     -14.701 -23.507 -41.506  1.00  0.180          N  
ATOM  25222  CA  ALA B1627     -14.721 -23.654 -40.063  1.00  0.190          C  
ATOM  25223  C   ALA B1627     -16.152 -23.675 -39.506  1.00  0.200          C  
ATOM  25224  O   ALA B1627     -16.422 -24.366 -38.526  1.00  0.210          O  
ATOM  25225  CB  ALA B1627     -13.933 -22.541 -39.428  1.00  0.260          C  
ATOM  25226  H   ALA B1627     -14.149 -22.770 -41.960  1.00  0.220          H  
ATOM  25227  HA  ALA B1627     -14.250 -24.604 -39.814  1.00  0.230          H  
ATOM  25228 1HB  ALA B1627     -13.937 -22.681 -38.355  1.00  0.310          H  
ATOM  25229 2HB  ALA B1627     -12.912 -22.547 -39.788  1.00  0.310          H  
ATOM  25230 3HB  ALA B1627     -14.406 -21.627 -39.683  1.00  0.310          H  
ATOM  25231  N   ASP B1628     -17.077 -22.921 -40.105  1.00  0.200          N  
ATOM  25232  CA  ASP B1628     -18.438 -22.914 -39.610  1.00  0.220          C  
ATOM  25233  C   ASP B1628     -19.382 -23.905 -40.317  1.00  0.210          C  
ATOM  25234  O   ASP B1628     -20.275 -24.456 -39.662  1.00  0.230          O  
ATOM  25235  CB  ASP B1628     -19.038 -21.503 -39.716  1.00  0.300          C  
ATOM  25236  CG  ASP B1628     -18.325 -20.436 -38.830  1.00  0.300          C  
ATOM  25237  OD1 ASP B1628     -18.164 -20.660 -37.652  1.00  0.300          O  
ATOM  25238  OD2 ASP B1628     -17.961 -19.378 -39.356  1.00  0.300          O  
ATOM  25239  H   ASP B1628     -16.837 -22.330 -40.900  1.00  0.240          H  
ATOM  25240  HA  ASP B1628     -18.410 -23.181 -38.554  1.00  0.260          H  
ATOM  25241 1HB  ASP B1628     -18.989 -21.179 -40.760  1.00  0.360          H  
ATOM  25242 2HB  ASP B1628     -20.089 -21.541 -39.446  1.00  0.360          H  
ATOM  25243  N   TYR B1629     -19.228 -24.165 -41.641  1.00  0.190          N  
ATOM  25244  CA  TYR B1629     -20.210 -25.013 -42.331  1.00  0.200          C  
ATOM  25245  C   TYR B1629     -19.728 -26.364 -42.892  1.00  0.180          C  
ATOM  25246  O   TYR B1629     -20.567 -27.184 -43.275  1.00  0.190          O  
ATOM  25247  CB  TYR B1629     -20.823 -24.237 -43.500  1.00  0.280          C  
ATOM  25248  CG  TYR B1629     -21.522 -22.937 -43.155  1.00  0.280          C  
ATOM  25249  CD1 TYR B1629     -22.106 -22.697 -41.895  1.00  0.280          C  
ATOM  25250  CD2 TYR B1629     -21.581 -21.968 -44.125  1.00  0.280          C  
ATOM  25251  CE1 TYR B1629     -22.725 -21.504 -41.646  1.00  0.280          C  
ATOM  25252  CE2 TYR B1629     -22.204 -20.784 -43.866  1.00  0.280          C  
ATOM  25253  CZ  TYR B1629     -22.773 -20.546 -42.639  1.00  0.280          C  
ATOM  25254  OH  TYR B1629     -23.405 -19.353 -42.412  1.00  0.280          O  
ATOM  25255  H   TYR B1629     -18.494 -23.759 -42.227  1.00  0.230          H  
ATOM  25256  HA  TYR B1629     -20.995 -25.256 -41.624  1.00  0.240          H  
ATOM  25257 1HB  TYR B1629     -20.046 -24.015 -44.230  1.00  0.330          H  
ATOM  25258 2HB  TYR B1629     -21.539 -24.862 -44.000  1.00  0.330          H  
ATOM  25259  HD1 TYR B1629     -22.084 -23.438 -41.109  1.00  0.330          H  
ATOM  25260  HD2 TYR B1629     -21.133 -22.144 -45.109  1.00  0.330          H  
ATOM  25261  HE1 TYR B1629     -23.181 -21.320 -40.672  1.00  0.330          H  
ATOM  25262  HE2 TYR B1629     -22.254 -20.020 -44.644  1.00  0.330          H  
ATOM  25263  HH  TYR B1629     -23.733 -19.331 -41.508  1.00  0.330          H  
ATOM  25264  N   ASN B1630     -18.412 -26.605 -43.008  1.00  0.160          N  
ATOM  25265  CA  ASN B1630     -17.952 -27.848 -43.640  1.00  0.160          C  
ATOM  25266  C   ASN B1630     -17.122 -28.768 -42.737  1.00  0.170          C  
ATOM  25267  O   ASN B1630     -17.271 -29.992 -42.781  1.00  0.200          O  
ATOM  25268  CB  ASN B1630     -17.146 -27.509 -44.864  1.00  0.220          C  
ATOM  25269  CG  ASN B1630     -17.933 -26.842 -45.907  1.00  0.220          C  
ATOM  25270  OD1 ASN B1630     -18.500 -27.547 -46.742  1.00  0.220          O  
ATOM  25271  ND2 ASN B1630     -18.048 -25.524 -45.881  1.00  0.220          N  
ATOM  25272  H   ASN B1630     -17.724 -25.954 -42.633  1.00  0.190          H  
ATOM  25273  HA  ASN B1630     -18.827 -28.419 -43.950  1.00  0.190          H  
ATOM  25274 1HB  ASN B1630     -16.299 -26.932 -44.609  1.00  0.270          H  
ATOM  25275 2HB  ASN B1630     -16.795 -28.438 -45.279  1.00  0.270          H  
ATOM  25276 1HD2 ASN B1630     -18.634 -25.018 -46.550  1.00  0.270          H  
ATOM  25277 2HD2 ASN B1630     -17.616 -24.968 -45.152  1.00  0.270          H  
ATOM  25278  N   TYR B1631     -16.242 -28.181 -41.926  1.00  0.170          N  
ATOM  25279  CA  TYR B1631     -15.335 -28.970 -41.093  1.00  0.240          C  
ATOM  25280  C   TYR B1631     -14.793 -28.137 -39.947  1.00  0.210          C  
ATOM  25281  O   TYR B1631     -14.150 -27.114 -40.164  1.00  0.210          O  
ATOM  25282  CB  TYR B1631     -14.165 -29.513 -41.932  1.00  0.310          C  
ATOM  25283  CG  TYR B1631     -13.202 -30.422 -41.175  1.00  0.310          C  
ATOM  25284  CD1 TYR B1631     -13.549 -31.730 -40.969  1.00  0.310          C  
ATOM  25285  CD2 TYR B1631     -11.981 -29.953 -40.706  1.00  0.310          C  
ATOM  25286  CE1 TYR B1631     -12.720 -32.596 -40.316  1.00  0.310          C  
ATOM  25287  CE2 TYR B1631     -11.135 -30.820 -40.043  1.00  0.310          C  
ATOM  25288  CZ  TYR B1631     -11.510 -32.152 -39.853  1.00  0.310          C  
ATOM  25289  OH  TYR B1631     -10.676 -33.033 -39.207  1.00  0.310          O  
ATOM  25290  H   TYR B1631     -16.211 -27.161 -41.883  1.00  0.200          H  
ATOM  25291  HA  TYR B1631     -15.891 -29.806 -40.668  1.00  0.290          H  
ATOM  25292 1HB  TYR B1631     -14.556 -30.073 -42.786  1.00  0.370          H  
ATOM  25293 2HB  TYR B1631     -13.593 -28.689 -42.328  1.00  0.370          H  
ATOM  25294  HD1 TYR B1631     -14.487 -32.068 -41.332  1.00  0.370          H  
ATOM  25295  HD2 TYR B1631     -11.693 -28.912 -40.863  1.00  0.370          H  
ATOM  25296  HE1 TYR B1631     -13.017 -33.638 -40.167  1.00  0.370          H  
ATOM  25297  HE2 TYR B1631     -10.178 -30.461 -39.675  1.00  0.370          H  
ATOM  25298  HH  TYR B1631     -11.092 -33.936 -39.176  1.00  0.370          H  
ATOM  25299  N   LYS B1632     -14.949 -28.628 -38.727  1.00  0.200          N  
ATOM  25300  CA  LYS B1632     -14.488 -27.886 -37.563  1.00  0.190          C  
ATOM  25301  C   LYS B1632     -13.703 -28.726 -36.562  1.00  0.190          C  
ATOM  25302  O   LYS B1632     -14.088 -29.848 -36.233  1.00  0.190          O  
ATOM  25303  CB  LYS B1632     -15.710 -27.283 -36.867  1.00  0.270          C  
ATOM  25304  CG  LYS B1632     -15.407 -26.423 -35.671  1.00  0.270          C  
ATOM  25305  CD  LYS B1632     -16.668 -25.813 -35.124  1.00  0.270          C  
ATOM  25306  CE  LYS B1632     -16.366 -24.845 -34.000  1.00  0.270          C  
ATOM  25307  NZ  LYS B1632     -17.607 -24.233 -33.444  1.00  0.270          N  
ATOM  25308  H   LYS B1632     -15.453 -29.491 -38.611  1.00  0.240          H  
ATOM  25309  HA  LYS B1632     -13.837 -27.078 -37.904  1.00  0.230          H  
ATOM  25310 1HB  LYS B1632     -16.265 -26.677 -37.582  1.00  0.320          H  
ATOM  25311 2HB  LYS B1632     -16.379 -28.086 -36.539  1.00  0.320          H  
ATOM  25312 1HG  LYS B1632     -14.949 -27.022 -34.883  1.00  0.320          H  
ATOM  25313 2HG  LYS B1632     -14.718 -25.628 -35.959  1.00  0.320          H  
ATOM  25314 1HD  LYS B1632     -17.205 -25.288 -35.924  1.00  0.320          H  
ATOM  25315 2HD  LYS B1632     -17.314 -26.610 -34.745  1.00  0.320          H  
ATOM  25316 1HE  LYS B1632     -15.838 -25.369 -33.203  1.00  0.320          H  
ATOM  25317 2HE  LYS B1632     -15.727 -24.051 -34.387  1.00  0.320          H  
ATOM  25318 1HZ  LYS B1632     -17.366 -23.585 -32.711  1.00  0.320          H  
ATOM  25319 2HZ  LYS B1632     -18.092 -23.740 -34.187  1.00  0.320          H  
ATOM  25320 3HZ  LYS B1632     -18.210 -24.954 -33.062  1.00  0.320          H  
ATOM  25321  N   LEU B1633     -12.614 -28.166 -36.039  1.00  0.180          N  
ATOM  25322  CA  LEU B1633     -11.858 -28.849 -34.999  1.00  0.190          C  
ATOM  25323  C   LEU B1633     -12.205 -28.250 -33.637  1.00  0.180          C  
ATOM  25324  O   LEU B1633     -12.447 -27.043 -33.537  1.00  0.170          O  
ATOM  25325  CB  LEU B1633     -10.347 -28.774 -35.289  1.00  0.260          C  
ATOM  25326  CG  LEU B1633      -9.874 -29.449 -36.601  1.00  0.260          C  
ATOM  25327  CD1 LEU B1633      -8.370 -29.270 -36.749  1.00  0.260          C  
ATOM  25328  CD2 LEU B1633     -10.221 -30.923 -36.579  1.00  0.260          C  
ATOM  25329  H   LEU B1633     -12.318 -27.252 -36.363  1.00  0.220          H  
ATOM  25330  HA  LEU B1633     -12.165 -29.880 -35.009  1.00  0.230          H  
ATOM  25331 1HB  LEU B1633     -10.071 -27.723 -35.368  1.00  0.310          H  
ATOM  25332 2HB  LEU B1633      -9.786 -29.203 -34.465  1.00  0.310          H  
ATOM  25333  HG  LEU B1633     -10.356 -28.970 -37.457  1.00  0.310          H  
ATOM  25334 1HD1 LEU B1633      -8.039 -29.738 -37.674  1.00  0.310          H  
ATOM  25335 2HD1 LEU B1633      -8.131 -28.213 -36.775  1.00  0.310          H  
ATOM  25336 3HD1 LEU B1633      -7.867 -29.733 -35.912  1.00  0.310          H  
ATOM  25337 1HD2 LEU B1633      -9.880 -31.369 -37.478  1.00  0.310          H  
ATOM  25338 2HD2 LEU B1633      -9.732 -31.396 -35.738  1.00  0.310          H  
ATOM  25339 3HD2 LEU B1633     -11.289 -31.084 -36.512  1.00  0.310          H  
ATOM  25340  N   PRO B1634     -12.251 -29.068 -32.570  1.00  0.180          N  
ATOM  25341  CA  PRO B1634     -12.557 -28.671 -31.206  1.00  0.180          C  
ATOM  25342  C   PRO B1634     -11.466 -27.863 -30.528  1.00  0.180          C  
ATOM  25343  O   PRO B1634     -10.279 -28.062 -30.784  1.00  0.200          O  
ATOM  25344  CB  PRO B1634     -12.729 -30.023 -30.496  1.00  0.270          C  
ATOM  25345  CG  PRO B1634     -11.883 -30.993 -31.282  1.00  0.270          C  
ATOM  25346  CD  PRO B1634     -11.950 -30.520 -32.720  1.00  0.270          C  
ATOM  25347  HA  PRO B1634     -13.502 -28.109 -31.206  1.00  0.220          H  
ATOM  25348 1HB  PRO B1634     -12.385 -29.944 -29.456  1.00  0.320          H  
ATOM  25349 2HB  PRO B1634     -13.785 -30.308 -30.435  1.00  0.320          H  
ATOM  25350 1HG  PRO B1634     -10.869 -31.009 -30.880  1.00  0.320          H  
ATOM  25351 2HG  PRO B1634     -12.289 -32.008 -31.146  1.00  0.320          H  
ATOM  25352 1HD  PRO B1634     -10.978 -30.690 -33.189  1.00  0.320          H  
ATOM  25353 2HD  PRO B1634     -12.757 -31.047 -33.245  1.00  0.320          H  
ATOM  25354  N   ASP B1635     -11.870 -27.044 -29.558  1.00  0.180          N  
ATOM  25355  CA  ASP B1635     -10.959 -26.261 -28.715  1.00  0.170          C  
ATOM  25356  C   ASP B1635      -9.838 -27.111 -28.131  1.00  0.210          C  
ATOM  25357  O   ASP B1635      -8.704 -26.657 -27.981  1.00  0.430          O  
ATOM  25358  CB  ASP B1635     -11.732 -25.664 -27.536  1.00  0.240          C  
ATOM  25359  CG  ASP B1635     -12.699 -24.565 -27.911  1.00  0.240          C  
ATOM  25360  OD1 ASP B1635     -12.583 -24.016 -28.974  1.00  0.240          O  
ATOM  25361  OD2 ASP B1635     -13.596 -24.334 -27.146  1.00  0.240          O  
ATOM  25362  H   ASP B1635     -12.864 -26.912 -29.416  1.00  0.220          H  
ATOM  25363  HA  ASP B1635     -10.521 -25.465 -29.319  1.00  0.200          H  
ATOM  25364 1HB  ASP B1635     -12.285 -26.457 -27.028  1.00  0.290          H  
ATOM  25365 2HB  ASP B1635     -11.019 -25.269 -26.810  1.00  0.290          H  
ATOM  25366  N   ASP B1636     -10.176 -28.359 -27.815  1.00  0.230          N  
ATOM  25367  CA  ASP B1636      -9.295 -29.324 -27.188  1.00  0.230          C  
ATOM  25368  C   ASP B1636      -8.674 -30.311 -28.176  1.00  0.240          C  
ATOM  25369  O   ASP B1636      -8.321 -31.422 -27.796  1.00  0.580          O  
ATOM  25370  CB  ASP B1636     -10.076 -30.108 -26.134  1.00  0.320          C  
ATOM  25371  CG  ASP B1636     -10.550 -29.239 -24.979  1.00  0.320          C  
ATOM  25372  OD1 ASP B1636      -9.794 -28.429 -24.501  1.00  0.320          O  
ATOM  25373  OD2 ASP B1636     -11.688 -29.383 -24.600  1.00  0.320          O  
ATOM  25374  H   ASP B1636     -11.134 -28.641 -27.970  1.00  0.280          H  
ATOM  25375  HA  ASP B1636      -8.486 -28.780 -26.699  1.00  0.280          H  
ATOM  25376 1HB  ASP B1636     -10.943 -30.577 -26.602  1.00  0.390          H  
ATOM  25377 2HB  ASP B1636      -9.448 -30.904 -25.732  1.00  0.390          H  
ATOM  25378  N   PHE B1637      -8.582 -29.954 -29.451  1.00  0.340          N  
ATOM  25379  CA  PHE B1637      -7.948 -30.823 -30.441  1.00  0.260          C  
ATOM  25380  C   PHE B1637      -6.512 -31.158 -30.040  1.00  0.180          C  
ATOM  25381  O   PHE B1637      -5.707 -30.272 -29.747  1.00  0.250          O  
ATOM  25382  CB  PHE B1637      -7.973 -30.135 -31.815  1.00  0.400          C  
ATOM  25383  CG  PHE B1637      -7.344 -30.898 -32.961  1.00  0.400          C  
ATOM  25384  CD1 PHE B1637      -7.917 -32.049 -33.470  1.00  0.400          C  
ATOM  25385  CD2 PHE B1637      -6.178 -30.431 -33.555  1.00  0.400          C  
ATOM  25386  CE1 PHE B1637      -7.324 -32.720 -34.531  1.00  0.400          C  
ATOM  25387  CE2 PHE B1637      -5.606 -31.104 -34.612  1.00  0.400          C  
ATOM  25388  CZ  PHE B1637      -6.177 -32.241 -35.090  1.00  0.400          C  
ATOM  25389  H   PHE B1637      -8.961 -29.057 -29.763  1.00  0.410          H  
ATOM  25390  HA  PHE B1637      -8.512 -31.753 -30.496  1.00  0.310          H  
ATOM  25391 1HB  PHE B1637      -8.994 -29.889 -32.081  1.00  0.480          H  
ATOM  25392 2HB  PHE B1637      -7.450 -29.199 -31.718  1.00  0.480          H  
ATOM  25393  HD1 PHE B1637      -8.837 -32.423 -33.024  1.00  0.480          H  
ATOM  25394  HD2 PHE B1637      -5.720 -29.517 -33.174  1.00  0.480          H  
ATOM  25395  HE1 PHE B1637      -7.767 -33.627 -34.929  1.00  0.480          H  
ATOM  25396  HE2 PHE B1637      -4.698 -30.743 -35.074  1.00  0.480          H  
ATOM  25397  HZ  PHE B1637      -5.710 -32.769 -35.922  1.00  0.480          H  
ATOM  25398  N   THR B1638      -6.178 -32.448 -30.070  1.00  0.140          N  
ATOM  25399  CA  THR B1638      -4.845 -32.913 -29.704  1.00  0.190          C  
ATOM  25400  C   THR B1638      -4.109 -33.607 -30.832  1.00  0.420          C  
ATOM  25401  O   THR B1638      -3.209 -34.391 -30.582  1.00  1.320          O  
ATOM  25402  CB  THR B1638      -4.874 -33.859 -28.480  1.00  0.250          C  
ATOM  25403  OG1 THR B1638      -5.742 -34.975 -28.739  1.00  0.250          O  
ATOM  25404  CG2 THR B1638      -5.355 -33.111 -27.267  1.00  0.250          C  
ATOM  25405  H   THR B1638      -6.877 -33.139 -30.301  1.00  0.170          H  
ATOM  25406  HA  THR B1638      -4.259 -32.039 -29.425  1.00  0.230          H  
ATOM  25407  HB  THR B1638      -3.870 -34.231 -28.285  1.00  0.300          H  
ATOM  25408  HG1 THR B1638      -5.314 -35.609 -29.356  1.00  0.300          H  
ATOM  25409 1HG2 THR B1638      -5.363 -33.779 -26.409  1.00  0.300          H  
ATOM  25410 2HG2 THR B1638      -4.689 -32.271 -27.072  1.00  0.300          H  
ATOM  25411 3HG2 THR B1638      -6.349 -32.747 -27.442  1.00  0.300          H  
ATOM  25412  N   GLY B1639      -4.480 -33.345 -32.057  1.00  0.400          N  
ATOM  25413  CA  GLY B1639      -3.819 -33.984 -33.184  1.00  0.250          C  
ATOM  25414  C   GLY B1639      -2.812 -33.076 -33.892  1.00  0.250          C  
ATOM  25415  O   GLY B1639      -2.151 -32.222 -33.258  1.00  0.260          O  
ATOM  25416  H   GLY B1639      -5.230 -32.681 -32.219  1.00  0.480          H  
ATOM  25417 1HA  GLY B1639      -3.332 -34.889 -32.849  1.00  0.300          H  
ATOM  25418 2HA  GLY B1639      -4.580 -34.293 -33.889  1.00  0.300          H  
ATOM  25419  N   CYS B1640      -2.668 -33.332 -35.208  1.00  0.230          N  
ATOM  25420  CA  CYS B1640      -1.775 -32.599 -36.115  1.00  0.240          C  
ATOM  25421  C   CYS B1640      -2.440 -32.353 -37.495  1.00  0.220          C  
ATOM  25422  O   CYS B1640      -3.211 -33.175 -37.995  1.00  0.210          O  
ATOM  25423  CB  CYS B1640      -0.437 -33.356 -36.332  1.00  0.330          C  
ATOM  25424  SG  CYS B1640       0.589 -33.755 -34.796  1.00  0.330          S  
ATOM  25425  H   CYS B1640      -3.239 -34.097 -35.580  1.00  0.280          H  
ATOM  25426  HA  CYS B1640      -1.579 -31.631 -35.687  1.00  0.290          H  
ATOM  25427 1HB  CYS B1640      -0.636 -34.291 -36.855  1.00  0.400          H  
ATOM  25428 2HB  CYS B1640       0.182 -32.748 -36.986  1.00  0.400          H  
ATOM  25429  N   VAL B1641      -2.120 -31.228 -38.132  1.00  0.230          N  
ATOM  25430  CA  VAL B1641      -2.658 -30.897 -39.459  1.00  0.220          C  
ATOM  25431  C   VAL B1641      -1.599 -30.765 -40.551  1.00  0.230          C  
ATOM  25432  O   VAL B1641      -0.635 -30.009 -40.421  1.00  0.260          O  
ATOM  25433  CB  VAL B1641      -3.464 -29.580 -39.401  1.00  0.310          C  
ATOM  25434  CG1 VAL B1641      -3.969 -29.189 -40.823  1.00  0.310          C  
ATOM  25435  CG2 VAL B1641      -4.663 -29.756 -38.451  1.00  0.310          C  
ATOM  25436  H   VAL B1641      -1.475 -30.587 -37.670  1.00  0.280          H  
ATOM  25437  HA  VAL B1641      -3.337 -31.695 -39.758  1.00  0.260          H  
ATOM  25438  HB  VAL B1641      -2.816 -28.783 -39.037  1.00  0.370          H  
ATOM  25439 1HG1 VAL B1641      -4.521 -28.256 -40.759  1.00  0.370          H  
ATOM  25440 2HG1 VAL B1641      -3.133 -29.044 -41.507  1.00  0.370          H  
ATOM  25441 3HG1 VAL B1641      -4.618 -29.973 -41.215  1.00  0.370          H  
ATOM  25442 1HG2 VAL B1641      -5.226 -28.830 -38.392  1.00  0.370          H  
ATOM  25443 2HG2 VAL B1641      -5.288 -30.530 -38.827  1.00  0.370          H  
ATOM  25444 3HG2 VAL B1641      -4.324 -30.030 -37.463  1.00  0.370          H  
ATOM  25445  N   ILE B1642      -1.818 -31.506 -41.641  1.00  0.220          N  
ATOM  25446  CA  ILE B1642      -0.958 -31.562 -42.823  1.00  0.250          C  
ATOM  25447  C   ILE B1642      -1.626 -31.042 -44.101  1.00  0.260          C  
ATOM  25448  O   ILE B1642      -2.714 -31.485 -44.469  1.00  0.270          O  
ATOM  25449  CB  ILE B1642      -0.544 -33.038 -43.096  1.00  0.340          C  
ATOM  25450  CG1 ILE B1642       0.281 -33.586 -41.930  1.00  0.340          C  
ATOM  25451  CG2 ILE B1642       0.212 -33.141 -44.416  1.00  0.340          C  
ATOM  25452  CD1 ILE B1642       0.489 -35.069 -41.910  1.00  0.340          C  
ATOM  25453  H   ILE B1642      -2.650 -32.108 -41.646  1.00  0.260          H  
ATOM  25454  HA  ILE B1642      -0.070 -30.959 -42.635  1.00  0.300          H  
ATOM  25455  HB  ILE B1642      -1.439 -33.643 -43.152  1.00  0.410          H  
ATOM  25456 1HG1 ILE B1642       1.257 -33.147 -41.985  1.00  0.410          H  
ATOM  25457 2HG1 ILE B1642      -0.198 -33.302 -41.000  1.00  0.410          H  
ATOM  25458 1HG2 ILE B1642       0.479 -34.157 -44.614  1.00  0.410          H  
ATOM  25459 2HG2 ILE B1642      -0.391 -32.794 -45.230  1.00  0.410          H  
ATOM  25460 3HG2 ILE B1642       1.110 -32.535 -44.352  1.00  0.410          H  
ATOM  25461 1HD1 ILE B1642       1.093 -35.334 -41.042  1.00  0.410          H  
ATOM  25462 2HD1 ILE B1642      -0.480 -35.561 -41.840  1.00  0.410          H  
ATOM  25463 3HD1 ILE B1642       1.005 -35.392 -42.803  1.00  0.410          H  
ATOM  25464  N   ALA B1643      -0.967 -30.150 -44.840  1.00  0.260          N  
ATOM  25465  CA  ALA B1643      -1.586 -29.747 -46.109  1.00  0.250          C  
ATOM  25466  C   ALA B1643      -0.536 -29.453 -47.185  1.00  0.290          C  
ATOM  25467  O   ALA B1643       0.612 -29.078 -46.885  1.00  0.330          O  
ATOM  25468  CB  ALA B1643      -2.529 -28.553 -45.927  1.00  0.350          C  
ATOM  25469  H   ALA B1643      -0.068 -29.781 -44.513  1.00  0.310          H  
ATOM  25470  HA  ALA B1643      -2.172 -30.587 -46.451  1.00  0.300          H  
ATOM  25471 1HB  ALA B1643      -3.007 -28.339 -46.886  1.00  0.420          H  
ATOM  25472 2HB  ALA B1643      -3.289 -28.813 -45.194  1.00  0.420          H  
ATOM  25473 3HB  ALA B1643      -2.019 -27.684 -45.604  1.00  0.420          H  
ATOM  25474  N   TRP B1644      -0.937 -29.633 -48.453  1.00  0.280          N  
ATOM  25475  CA  TRP B1644      -0.028 -29.345 -49.561  1.00  0.350          C  
ATOM  25476  C   TRP B1644      -0.725 -28.890 -50.841  1.00  0.300          C  
ATOM  25477  O   TRP B1644      -1.905 -29.165 -51.066  1.00  0.290          O  
ATOM  25478  CB  TRP B1644       0.847 -30.575 -49.795  1.00  0.460          C  
ATOM  25479  CG  TRP B1644       0.195 -31.813 -50.282  1.00  0.460          C  
ATOM  25480  CD1 TRP B1644       0.164 -32.246 -51.566  1.00  0.460          C  
ATOM  25481  CD2 TRP B1644      -0.536 -32.807 -49.502  1.00  0.460          C  
ATOM  25482  NE1 TRP B1644      -0.500 -33.439 -51.644  1.00  0.460          N  
ATOM  25483  CE2 TRP B1644      -0.944 -33.790 -50.387  1.00  0.460          C  
ATOM  25484  CE3 TRP B1644      -0.867 -32.933 -48.143  1.00  0.460          C  
ATOM  25485  CZ2 TRP B1644      -1.671 -34.888 -49.971  1.00  0.460          C  
ATOM  25486  CZ3 TRP B1644      -1.605 -34.015 -47.734  1.00  0.460          C  
ATOM  25487  CH2 TRP B1644      -1.998 -34.970 -48.627  1.00  0.460          C  
ATOM  25488  H   TRP B1644      -1.885 -29.999 -48.613  1.00  0.340          H  
ATOM  25489  HA  TRP B1644       0.628 -28.534 -49.251  1.00  0.420          H  
ATOM  25490 1HB  TRP B1644       1.693 -30.327 -50.448  1.00  0.550          H  
ATOM  25491 2HB  TRP B1644       1.229 -30.842 -48.860  1.00  0.550          H  
ATOM  25492  HD1 TRP B1644       0.622 -31.724 -52.412  1.00  0.550          H  
ATOM  25493  HE1 TRP B1644      -0.637 -33.968 -52.487  1.00  0.550          H  
ATOM  25494  HE3 TRP B1644      -0.557 -32.193 -47.433  1.00  0.550          H  
ATOM  25495  HZ2 TRP B1644      -1.991 -35.666 -50.664  1.00  0.550          H  
ATOM  25496  HZ3 TRP B1644      -1.864 -34.091 -46.678  1.00  0.550          H  
ATOM  25497  HH2 TRP B1644      -2.580 -35.817 -48.276  1.00  0.550          H  
ATOM  25498  N   ASN B1645       0.043 -28.213 -51.701  1.00  0.380          N  
ATOM  25499  CA  ASN B1645      -0.438 -27.657 -52.969  1.00  0.400          C  
ATOM  25500  C   ASN B1645      -0.517 -28.731 -54.041  1.00  0.380          C  
ATOM  25501  O   ASN B1645       0.501 -29.313 -54.422  1.00  0.690          O  
ATOM  25502  CB  ASN B1645       0.448 -26.500 -53.417  1.00  0.550          C  
ATOM  25503  CG  ASN B1645      -0.091 -25.769 -54.645  1.00  0.550          C  
ATOM  25504  OD1 ASN B1645      -0.701 -26.373 -55.538  1.00  0.550          O  
ATOM  25505  ND2 ASN B1645       0.123 -24.474 -54.703  1.00  0.550          N  
ATOM  25506  H   ASN B1645       1.016 -28.062 -51.462  1.00  0.460          H  
ATOM  25507  HA  ASN B1645      -1.453 -27.279 -52.824  1.00  0.480          H  
ATOM  25508 1HB  ASN B1645       0.564 -25.790 -52.606  1.00  0.660          H  
ATOM  25509 2HB  ASN B1645       1.442 -26.882 -53.652  1.00  0.660          H  
ATOM  25510 1HD2 ASN B1645      -0.230 -23.946 -55.500  1.00  0.660          H  
ATOM  25511 2HD2 ASN B1645       0.622 -24.009 -53.970  1.00  0.660          H  
ATOM  25512  N   SER B1646      -1.735 -29.019 -54.489  1.00  0.450          N  
ATOM  25513  CA  SER B1646      -2.020 -30.083 -55.439  1.00  0.450          C  
ATOM  25514  C   SER B1646      -2.450 -29.528 -56.788  1.00  0.410          C  
ATOM  25515  O   SER B1646      -3.117 -30.216 -57.567  1.00  0.390          O  
ATOM  25516  CB  SER B1646      -3.137 -30.947 -54.928  1.00  0.630          C  
ATOM  25517  OG  SER B1646      -4.303 -30.196 -54.759  1.00  0.630          O  
ATOM  25518  H   SER B1646      -2.537 -28.462 -54.164  1.00  0.540          H  
ATOM  25519  HA  SER B1646      -1.122 -30.685 -55.575  1.00  0.540          H  
ATOM  25520 1HB  SER B1646      -3.327 -31.758 -55.610  1.00  0.760          H  
ATOM  25521 2HB  SER B1646      -2.839 -31.375 -53.981  1.00  0.760          H  
ATOM  25522  HG  SER B1646      -5.046 -30.841 -54.825  1.00  0.760          H  
ATOM  25523  N   ASN B1647      -2.072 -28.288 -57.105  1.00  0.430          N  
ATOM  25524  CA  ASN B1647      -2.501 -27.664 -58.365  1.00  0.420          C  
ATOM  25525  C   ASN B1647      -2.251 -28.540 -59.594  1.00  0.390          C  
ATOM  25526  O   ASN B1647      -3.111 -28.638 -60.464  1.00  0.390          O  
ATOM  25527  CB  ASN B1647      -1.823 -26.300 -58.545  1.00  0.590          C  
ATOM  25528  CG  ASN B1647      -2.342 -25.432 -59.736  1.00  0.590          C  
ATOM  25529  OD1 ASN B1647      -3.542 -25.129 -59.823  1.00  0.590          O  
ATOM  25530  ND2 ASN B1647      -1.441 -25.016 -60.618  1.00  0.590          N  
ATOM  25531  H   ASN B1647      -1.513 -27.744 -56.443  1.00  0.520          H  
ATOM  25532  HA  ASN B1647      -3.574 -27.500 -58.315  1.00  0.500          H  
ATOM  25533 1HB  ASN B1647      -1.959 -25.724 -57.639  1.00  0.710          H  
ATOM  25534 2HB  ASN B1647      -0.752 -26.448 -58.664  1.00  0.710          H  
ATOM  25535 1HD2 ASN B1647      -1.720 -24.409 -61.409  1.00  0.710          H  
ATOM  25536 2HD2 ASN B1647      -0.481 -25.271 -60.509  1.00  0.710          H  
ATOM  25537  N   ASN B1648      -1.141 -29.270 -59.650  1.00  0.380          N  
ATOM  25538  CA  ASN B1648      -0.870 -30.082 -60.830  1.00  0.360          C  
ATOM  25539  C   ASN B1648      -1.553 -31.450 -60.815  1.00  0.340          C  
ATOM  25540  O   ASN B1648      -1.367 -32.249 -61.735  1.00  0.320          O  
ATOM  25541  CB  ASN B1648       0.618 -30.262 -60.962  1.00  0.510          C  
ATOM  25542  CG  ASN B1648       1.137 -30.978 -59.774  1.00  0.510          C  
ATOM  25543  OD1 ASN B1648       0.773 -30.598 -58.646  1.00  0.510          O  
ATOM  25544  ND2 ASN B1648       1.948 -31.982 -59.970  1.00  0.510          N  
ATOM  25545  H   ASN B1648      -0.459 -29.241 -58.895  1.00  0.460          H  
ATOM  25546  HA  ASN B1648      -1.242 -29.545 -61.705  1.00  0.430          H  
ATOM  25547 1HB  ASN B1648       0.848 -30.836 -61.860  1.00  0.610          H  
ATOM  25548 2HB  ASN B1648       1.107 -29.292 -61.045  1.00  0.610          H  
ATOM  25549 1HD2 ASN B1648       2.312 -32.491 -59.191  1.00  0.610          H  
ATOM  25550 2HD2 ASN B1648       2.199 -32.246 -60.902  1.00  0.610          H  
ATOM  25551  N   LEU B1649      -2.318 -31.725 -59.772  1.00  0.340          N  
ATOM  25552  CA  LEU B1649      -2.999 -32.996 -59.631  1.00  0.320          C  
ATOM  25553  C   LEU B1649      -4.516 -32.815 -59.727  1.00  0.310          C  
ATOM  25554  O   LEU B1649      -5.211 -33.594 -60.386  1.00  0.310          O  
ATOM  25555  CB  LEU B1649      -2.649 -33.567 -58.261  1.00  0.460          C  
ATOM  25556  CG  LEU B1649      -1.141 -33.771 -57.971  1.00  0.460          C  
ATOM  25557  CD1 LEU B1649      -0.989 -34.244 -56.552  1.00  0.460          C  
ATOM  25558  CD2 LEU B1649      -0.520 -34.756 -58.955  1.00  0.460          C  
ATOM  25559  H   LEU B1649      -2.438 -31.016 -59.058  1.00  0.410          H  
ATOM  25560  HA  LEU B1649      -2.688 -33.665 -60.428  1.00  0.380          H  
ATOM  25561 1HB  LEU B1649      -3.050 -32.906 -57.510  1.00  0.550          H  
ATOM  25562 2HB  LEU B1649      -3.141 -34.529 -58.160  1.00  0.550          H  
ATOM  25563  HG  LEU B1649      -0.630 -32.814 -58.054  1.00  0.550          H  
ATOM  25564 1HD1 LEU B1649       0.068 -34.362 -56.321  1.00  0.550          H  
ATOM  25565 2HD1 LEU B1649      -1.429 -33.513 -55.871  1.00  0.550          H  
ATOM  25566 3HD1 LEU B1649      -1.490 -35.195 -56.438  1.00  0.550          H  
ATOM  25567 1HD2 LEU B1649       0.537 -34.875 -58.723  1.00  0.550          H  
ATOM  25568 2HD2 LEU B1649      -1.020 -35.720 -58.873  1.00  0.550          H  
ATOM  25569 3HD2 LEU B1649      -0.615 -34.383 -59.973  1.00  0.550          H  
ATOM  25570  N   ASP B1650      -5.020 -31.782 -59.042  1.00  0.320          N  
ATOM  25571  CA  ASP B1650      -6.443 -31.478 -58.971  1.00  0.310          C  
ATOM  25572  C   ASP B1650      -6.953 -30.405 -59.942  1.00  0.320          C  
ATOM  25573  O   ASP B1650      -8.140 -30.404 -60.260  1.00  0.310          O  
ATOM  25574  CB  ASP B1650      -6.852 -31.099 -57.531  1.00  0.440          C  
ATOM  25575  CG  ASP B1650      -6.724 -32.275 -56.531  1.00  0.440          C  
ATOM  25576  OD1 ASP B1650      -7.267 -33.339 -56.794  1.00  0.440          O  
ATOM  25577  OD2 ASP B1650      -6.088 -32.116 -55.506  1.00  0.440          O  
ATOM  25578  H   ASP B1650      -4.375 -31.195 -58.517  1.00  0.380          H  
ATOM  25579  HA  ASP B1650      -6.976 -32.398 -59.213  1.00  0.370          H  
ATOM  25580 1HB  ASP B1650      -6.193 -30.304 -57.188  1.00  0.530          H  
ATOM  25581 2HB  ASP B1650      -7.868 -30.708 -57.519  1.00  0.530          H  
ATOM  25582  N   SER B1651      -6.133 -29.447 -60.389  1.00  0.330          N  
ATOM  25583  CA  SER B1651      -6.698 -28.399 -61.234  1.00  0.340          C  
ATOM  25584  C   SER B1651      -6.941 -28.896 -62.655  1.00  0.340          C  
ATOM  25585  O   SER B1651      -6.283 -29.829 -63.128  1.00  0.380          O  
ATOM  25586  CB  SER B1651      -5.797 -27.186 -61.239  1.00  0.470          C  
ATOM  25587  OG  SER B1651      -5.695 -26.640 -59.948  1.00  0.470          O  
ATOM  25588  H   SER B1651      -5.132 -29.389 -60.195  1.00  0.400          H  
ATOM  25589  HA  SER B1651      -7.659 -28.106 -60.816  1.00  0.410          H  
ATOM  25590 1HB  SER B1651      -4.823 -27.443 -61.618  1.00  0.570          H  
ATOM  25591 2HB  SER B1651      -6.211 -26.454 -61.903  1.00  0.570          H  
ATOM  25592  HG  SER B1651      -4.983 -25.982 -59.989  1.00  0.570          H  
ATOM  25593  N   LYS B1652      -7.887 -28.259 -63.345  1.00  0.360          N  
ATOM  25594  CA  LYS B1652      -8.210 -28.612 -64.735  1.00  0.350          C  
ATOM  25595  C   LYS B1652      -8.380 -27.362 -65.586  1.00  0.370          C  
ATOM  25596  O   LYS B1652      -8.863 -26.341 -65.109  1.00  0.350          O  
ATOM  25597  CB  LYS B1652      -9.477 -29.485 -64.800  1.00  0.490          C  
ATOM  25598  CG  LYS B1652      -9.402 -30.837 -64.055  1.00  0.490          C  
ATOM  25599  CD  LYS B1652      -8.471 -31.836 -64.740  1.00  0.490          C  
ATOM  25600  CE  LYS B1652      -8.436 -33.153 -63.988  1.00  0.490          C  
ATOM  25601  NZ  LYS B1652      -7.448 -34.102 -64.580  1.00  0.490          N  
ATOM  25602  H   LYS B1652      -8.366 -27.487 -62.866  1.00  0.430          H  
ATOM  25603  HA  LYS B1652      -7.375 -29.170 -65.153  1.00  0.420          H  
ATOM  25604 1HB  LYS B1652     -10.296 -28.940 -64.370  1.00  0.590          H  
ATOM  25605 2HB  LYS B1652      -9.733 -29.685 -65.837  1.00  0.590          H  
ATOM  25606 1HG  LYS B1652      -9.053 -30.684 -63.039  1.00  0.590          H  
ATOM  25607 2HG  LYS B1652     -10.402 -31.264 -64.003  1.00  0.590          H  
ATOM  25608 1HD  LYS B1652      -8.808 -32.014 -65.761  1.00  0.590          H  
ATOM  25609 2HD  LYS B1652      -7.459 -31.444 -64.771  1.00  0.590          H  
ATOM  25610 1HE  LYS B1652      -8.159 -32.956 -62.948  1.00  0.590          H  
ATOM  25611 2HE  LYS B1652      -9.424 -33.609 -64.010  1.00  0.590          H  
ATOM  25612 1HZ  LYS B1652      -7.444 -34.959 -64.048  1.00  0.590          H  
ATOM  25613 2HZ  LYS B1652      -7.695 -34.300 -65.539  1.00  0.590          H  
ATOM  25614 3HZ  LYS B1652      -6.526 -33.685 -64.546  1.00  0.590          H  
ATOM  25615  N   VAL B1653      -8.054 -27.440 -66.869  1.00  0.420          N  
ATOM  25616  CA  VAL B1653      -8.123 -26.255 -67.735  1.00  0.460          C  
ATOM  25617  C   VAL B1653      -9.509 -25.629 -67.781  1.00  0.440          C  
ATOM  25618  O   VAL B1653      -9.644 -24.407 -67.754  1.00  0.520          O  
ATOM  25619  CB  VAL B1653      -7.642 -26.605 -69.157  1.00  0.630          C  
ATOM  25620  CG1 VAL B1653      -7.908 -25.443 -70.126  1.00  0.630          C  
ATOM  25621  CG2 VAL B1653      -6.145 -26.904 -69.103  1.00  0.630          C  
ATOM  25622  H   VAL B1653      -7.705 -28.316 -67.231  1.00  0.500          H  
ATOM  25623  HA  VAL B1653      -7.438 -25.510 -67.338  1.00  0.550          H  
ATOM  25624  HB  VAL B1653      -8.183 -27.477 -69.522  1.00  0.750          H  
ATOM  25625 1HG1 VAL B1653      -7.552 -25.714 -71.119  1.00  0.750          H  
ATOM  25626 2HG1 VAL B1653      -8.972 -25.222 -70.186  1.00  0.750          H  
ATOM  25627 3HG1 VAL B1653      -7.378 -24.554 -69.781  1.00  0.750          H  
ATOM  25628 1HG2 VAL B1653      -5.789 -27.161 -70.101  1.00  0.750          H  
ATOM  25629 2HG2 VAL B1653      -5.615 -26.021 -68.747  1.00  0.750          H  
ATOM  25630 3HG2 VAL B1653      -5.953 -27.733 -68.429  1.00  0.750          H  
ATOM  25631  N   GLY B1654     -10.538 -26.456 -67.863  1.00  0.400          N  
ATOM  25632  CA  GLY B1654     -11.907 -25.964 -67.900  1.00  0.440          C  
ATOM  25633  C   GLY B1654     -12.513 -25.803 -66.501  1.00  0.410          C  
ATOM  25634  O   GLY B1654     -13.707 -25.525 -66.377  1.00  0.480          O  
ATOM  25635  H   GLY B1654     -10.366 -27.449 -67.906  1.00  0.480          H  
ATOM  25636 1HA  GLY B1654     -11.930 -25.007 -68.420  1.00  0.530          H  
ATOM  25637 2HA  GLY B1654     -12.517 -26.653 -68.481  1.00  0.530          H  
ATOM  25638  N   GLY B1655     -11.700 -25.996 -65.460  1.00  0.360          N  
ATOM  25639  CA  GLY B1655     -12.112 -25.967 -64.061  1.00  0.340          C  
ATOM  25640  C   GLY B1655     -12.427 -27.379 -63.578  1.00  0.320          C  
ATOM  25641  O   GLY B1655     -12.838 -28.243 -64.360  1.00  0.330          O  
ATOM  25642  H   GLY B1655     -10.707 -26.157 -65.616  1.00  0.430          H  
ATOM  25643 1HA  GLY B1655     -11.298 -25.558 -63.461  1.00  0.410          H  
ATOM  25644 2HA  GLY B1655     -12.972 -25.316 -63.926  1.00  0.410          H  
ATOM  25645  N   ASN B1656     -12.189 -27.636 -62.294  1.00  0.300          N  
ATOM  25646  CA  ASN B1656     -12.458 -28.949 -61.710  1.00  0.290          C  
ATOM  25647  C   ASN B1656     -13.660 -28.845 -60.804  1.00  0.280          C  
ATOM  25648  O   ASN B1656     -13.539 -28.579 -59.603  1.00  0.290          O  
ATOM  25649  CB  ASN B1656     -11.294 -29.516 -60.924  1.00  0.410          C  
ATOM  25650  CG  ASN B1656     -11.594 -30.954 -60.456  1.00  0.410          C  
ATOM  25651  OD1 ASN B1656     -12.764 -31.383 -60.363  1.00  0.410          O  
ATOM  25652  ND2 ASN B1656     -10.567 -31.706 -60.164  1.00  0.410          N  
ATOM  25653  H   ASN B1656     -11.883 -26.852 -61.712  1.00  0.360          H  
ATOM  25654  HA  ASN B1656     -12.706 -29.649 -62.508  1.00  0.350          H  
ATOM  25655 1HB  ASN B1656     -10.392 -29.503 -61.528  1.00  0.490          H  
ATOM  25656 2HB  ASN B1656     -11.105 -28.901 -60.051  1.00  0.490          H  
ATOM  25657 1HD2 ASN B1656     -10.709 -32.649 -59.865  1.00  0.490          H  
ATOM  25658 2HD2 ASN B1656      -9.629 -31.329 -60.239  1.00  0.490          H  
ATOM  25659  N   TYR B1657     -14.823 -29.147 -61.333  1.00  0.340          N  
ATOM  25660  CA  TYR B1657     -16.015 -28.875 -60.567  1.00  0.340          C  
ATOM  25661  C   TYR B1657     -16.478 -30.079 -59.796  1.00  0.320          C  
ATOM  25662  O   TYR B1657     -17.619 -30.130 -59.337  1.00  0.350          O  
ATOM  25663  CB  TYR B1657     -17.103 -28.340 -61.479  1.00  0.480          C  
ATOM  25664  CG  TYR B1657     -16.687 -27.043 -62.108  1.00  0.480          C  
ATOM  25665  CD1 TYR B1657     -16.338 -27.020 -63.439  1.00  0.480          C  
ATOM  25666  CD2 TYR B1657     -16.619 -25.879 -61.353  1.00  0.480          C  
ATOM  25667  CE1 TYR B1657     -15.939 -25.851 -64.015  1.00  0.480          C  
ATOM  25668  CE2 TYR B1657     -16.217 -24.707 -61.933  1.00  0.480          C  
ATOM  25669  CZ  TYR B1657     -15.876 -24.690 -63.264  1.00  0.480          C  
ATOM  25670  OH  TYR B1657     -15.465 -23.523 -63.861  1.00  0.480          O  
ATOM  25671  H   TYR B1657     -14.888 -29.457 -62.294  1.00  0.410          H  
ATOM  25672  HA  TYR B1657     -15.778 -28.095 -59.840  1.00  0.410          H  
ATOM  25673 1HB  TYR B1657     -17.318 -29.061 -62.267  1.00  0.570          H  
ATOM  25674 2HB  TYR B1657     -18.017 -28.173 -60.911  1.00  0.570          H  
ATOM  25675  HD1 TYR B1657     -16.379 -27.930 -64.037  1.00  0.570          H  
ATOM  25676  HD2 TYR B1657     -16.873 -25.890 -60.304  1.00  0.570          H  
ATOM  25677  HE1 TYR B1657     -15.669 -25.840 -65.064  1.00  0.570          H  
ATOM  25678  HE2 TYR B1657     -16.164 -23.796 -61.337  1.00  0.570          H  
ATOM  25679  HH  TYR B1657     -15.308 -23.688 -64.803  1.00  0.570          H  
ATOM  25680  N   ASN B1658     -15.581 -31.051 -59.619  1.00  0.310          N  
ATOM  25681  CA  ASN B1658     -15.922 -32.208 -58.828  1.00  0.300          C  
ATOM  25682  C   ASN B1658     -15.716 -31.902 -57.350  1.00  0.320          C  
ATOM  25683  O   ASN B1658     -16.093 -32.710 -56.499  1.00  0.470          O  
ATOM  25684  CB  ASN B1658     -15.089 -33.405 -59.226  1.00  0.420          C  
ATOM  25685  CG  ASN B1658     -15.403 -33.905 -60.603  1.00  0.420          C  
ATOM  25686  OD1 ASN B1658     -16.530 -33.800 -61.104  1.00  0.420          O  
ATOM  25687  ND2 ASN B1658     -14.403 -34.452 -61.241  1.00  0.420          N  
ATOM  25688  H   ASN B1658     -14.647 -30.990 -60.031  1.00  0.370          H  
ATOM  25689  HA  ASN B1658     -16.978 -32.441 -58.975  1.00  0.360          H  
ATOM  25690 1HB  ASN B1658     -14.035 -33.159 -59.159  1.00  0.510          H  
ATOM  25691 2HB  ASN B1658     -15.273 -34.212 -58.519  1.00  0.510          H  
ATOM  25692 1HD2 ASN B1658     -14.535 -34.806 -62.167  1.00  0.510          H  
ATOM  25693 2HD2 ASN B1658     -13.504 -34.511 -60.802  1.00  0.510          H  
ATOM  25694  N   TYR B1659     -15.122 -30.742 -57.029  1.00  0.240          N  
ATOM  25695  CA  TYR B1659     -14.943 -30.418 -55.619  1.00  0.220          C  
ATOM  25696  C   TYR B1659     -15.981 -29.410 -55.143  1.00  0.230          C  
ATOM  25697  O   TYR B1659     -16.147 -28.341 -55.743  1.00  0.240          O  
ATOM  25698  CB  TYR B1659     -13.540 -29.916 -55.335  1.00  0.320          C  
ATOM  25699  CG  TYR B1659     -12.469 -30.971 -55.456  1.00  0.320          C  
ATOM  25700  CD1 TYR B1659     -11.581 -30.990 -56.527  1.00  0.320          C  
ATOM  25701  CD2 TYR B1659     -12.395 -31.943 -54.485  1.00  0.320          C  
ATOM  25702  CE1 TYR B1659     -10.606 -31.973 -56.585  1.00  0.320          C  
ATOM  25703  CE2 TYR B1659     -11.444 -32.916 -54.553  1.00  0.320          C  
ATOM  25704  CZ  TYR B1659     -10.540 -32.936 -55.583  1.00  0.320          C  
ATOM  25705  OH  TYR B1659      -9.577 -33.929 -55.613  1.00  0.320          O  
ATOM  25706  H   TYR B1659     -14.797 -30.097 -57.767  1.00  0.290          H  
ATOM  25707  HA  TYR B1659     -15.092 -31.325 -55.035  1.00  0.260          H  
ATOM  25708 1HB  TYR B1659     -13.313 -29.116 -56.039  1.00  0.380          H  
ATOM  25709 2HB  TYR B1659     -13.499 -29.502 -54.328  1.00  0.380          H  
ATOM  25710  HD1 TYR B1659     -11.641 -30.233 -57.309  1.00  0.380          H  
ATOM  25711  HD2 TYR B1659     -13.091 -31.938 -53.656  1.00  0.380          H  
ATOM  25712  HE1 TYR B1659      -9.895 -31.996 -57.409  1.00  0.380          H  
ATOM  25713  HE2 TYR B1659     -11.394 -33.668 -53.773  1.00  0.380          H  
ATOM  25714  HH  TYR B1659      -8.851 -33.687 -56.237  1.00  0.380          H  
ATOM  25715  N   LEU B1660     -16.700 -29.791 -54.083  1.00  0.210          N  
ATOM  25716  CA  LEU B1660     -17.777 -28.976 -53.514  1.00  0.220          C  
ATOM  25717  C   LEU B1660     -17.579 -28.550 -52.061  1.00  0.200          C  
ATOM  25718  O   LEU B1660     -16.929 -29.241 -51.260  1.00  0.190          O  
ATOM  25719  CB  LEU B1660     -19.116 -29.729 -53.577  1.00  0.300          C  
ATOM  25720  CG  LEU B1660     -19.635 -30.219 -54.941  1.00  0.300          C  
ATOM  25721  CD1 LEU B1660     -20.905 -31.016 -54.715  1.00  0.300          C  
ATOM  25722  CD2 LEU B1660     -19.898 -29.062 -55.848  1.00  0.300          C  
ATOM  25723  H   LEU B1660     -16.488 -30.705 -53.683  1.00  0.250          H  
ATOM  25724  HA  LEU B1660     -17.850 -28.062 -54.094  1.00  0.260          H  
ATOM  25725 1HB  LEU B1660     -19.002 -30.592 -52.993  1.00  0.360          H  
ATOM  25726 2HB  LEU B1660     -19.887 -29.101 -53.123  1.00  0.360          H  
ATOM  25727  HG  LEU B1660     -18.895 -30.877 -55.402  1.00  0.360          H  
ATOM  25728 1HD1 LEU B1660     -21.276 -31.381 -55.672  1.00  0.360          H  
ATOM  25729 2HD1 LEU B1660     -20.704 -31.861 -54.068  1.00  0.360          H  
ATOM  25730 3HD1 LEU B1660     -21.657 -30.378 -54.257  1.00  0.360          H  
ATOM  25731 1HD2 LEU B1660     -20.267 -29.427 -56.806  1.00  0.360          H  
ATOM  25732 2HD2 LEU B1660     -20.636 -28.391 -55.402  1.00  0.360          H  
ATOM  25733 3HD2 LEU B1660     -18.985 -28.549 -56.003  1.00  0.360          H  
ATOM  25734  N   TYR B1661     -18.222 -27.442 -51.721  1.00  0.210          N  
ATOM  25735  CA  TYR B1661     -18.248 -26.944 -50.359  1.00  0.200          C  
ATOM  25736  C   TYR B1661     -19.631 -26.441 -50.007  1.00  0.210          C  
ATOM  25737  O   TYR B1661     -20.407 -26.030 -50.874  1.00  0.220          O  
ATOM  25738  CB  TYR B1661     -17.218 -25.837 -50.200  1.00  0.280          C  
ATOM  25739  CG  TYR B1661     -17.486 -24.564 -51.009  1.00  0.280          C  
ATOM  25740  CD1 TYR B1661     -18.091 -23.455 -50.418  1.00  0.280          C  
ATOM  25741  CD2 TYR B1661     -17.127 -24.517 -52.352  1.00  0.280          C  
ATOM  25742  CE1 TYR B1661     -18.297 -22.310 -51.168  1.00  0.280          C  
ATOM  25743  CE2 TYR B1661     -17.328 -23.391 -53.086  1.00  0.280          C  
ATOM  25744  CZ  TYR B1661     -17.899 -22.288 -52.512  1.00  0.280          C  
ATOM  25745  OH  TYR B1661     -18.083 -21.156 -53.270  1.00  0.280          O  
ATOM  25746  H   TYR B1661     -18.706 -26.918 -52.459  1.00  0.250          H  
ATOM  25747  HA  TYR B1661     -17.992 -27.749 -49.678  1.00  0.240          H  
ATOM  25748 1HB  TYR B1661     -17.153 -25.560 -49.145  1.00  0.340          H  
ATOM  25749 2HB  TYR B1661     -16.254 -26.218 -50.486  1.00  0.340          H  
ATOM  25750  HD1 TYR B1661     -18.388 -23.482 -49.367  1.00  0.340          H  
ATOM  25751  HD2 TYR B1661     -16.674 -25.381 -52.825  1.00  0.340          H  
ATOM  25752  HE1 TYR B1661     -18.759 -21.433 -50.712  1.00  0.340          H  
ATOM  25753  HE2 TYR B1661     -17.032 -23.369 -54.131  1.00  0.340          H  
ATOM  25754  HH  TYR B1661     -17.673 -21.284 -54.139  1.00  0.340          H  
ATOM  25755  N   ARG B1662     -19.937 -26.438 -48.727  1.00  0.200          N  
ATOM  25756  CA  ARG B1662     -21.183 -25.894 -48.263  1.00  0.210          C  
ATOM  25757  C   ARG B1662     -21.066 -24.414 -48.044  1.00  0.220          C  
ATOM  25758  O   ARG B1662     -20.134 -23.934 -47.391  1.00  0.220          O  
ATOM  25759  CB  ARG B1662     -21.633 -26.577 -46.984  1.00  0.290          C  
ATOM  25760  CG  ARG B1662     -22.973 -26.128 -46.478  1.00  0.290          C  
ATOM  25761  CD  ARG B1662     -23.385 -26.874 -45.282  1.00  0.290          C  
ATOM  25762  NE  ARG B1662     -23.597 -28.271 -45.552  1.00  0.290          N  
ATOM  25763  CZ  ARG B1662     -24.733 -28.797 -46.048  1.00  0.290          C  
ATOM  25764  NH1 ARG B1662     -25.784 -28.015 -46.323  1.00  0.290          N  
ATOM  25765  NH2 ARG B1662     -24.790 -30.107 -46.261  1.00  0.290          N  
ATOM  25766  H   ARG B1662     -19.288 -26.814 -48.049  1.00  0.240          H  
ATOM  25767  HA  ARG B1662     -21.940 -26.045 -49.020  1.00  0.250          H  
ATOM  25768 1HB  ARG B1662     -21.665 -27.652 -47.141  1.00  0.350          H  
ATOM  25769 2HB  ARG B1662     -20.913 -26.384 -46.191  1.00  0.350          H  
ATOM  25770 1HG  ARG B1662     -22.926 -25.074 -46.197  1.00  0.350          H  
ATOM  25771 2HG  ARG B1662     -23.723 -26.255 -47.259  1.00  0.350          H  
ATOM  25772 1HD  ARG B1662     -22.626 -26.797 -44.527  1.00  0.350          H  
ATOM  25773 2HD  ARG B1662     -24.305 -26.460 -44.903  1.00  0.350          H  
ATOM  25774  HE  ARG B1662     -22.827 -28.909 -45.357  1.00  0.350          H  
ATOM  25775 1HH1 ARG B1662     -25.750 -26.978 -46.174  1.00  0.350          H  
ATOM  25776 2HH1 ARG B1662     -26.643 -28.432 -46.672  1.00  0.350          H  
ATOM  25777 1HH2 ARG B1662     -23.980 -30.713 -46.029  1.00  0.350          H  
ATOM  25778 2HH2 ARG B1662     -25.631 -30.538 -46.678  1.00  0.350          H  
ATOM  25779  N   LEU B1663     -22.018 -23.697 -48.612  1.00  0.220          N  
ATOM  25780  CA  LEU B1663     -22.112 -22.266 -48.457  1.00  0.250          C  
ATOM  25781  C   LEU B1663     -23.272 -21.910 -47.556  1.00  0.270          C  
ATOM  25782  O   LEU B1663     -23.215 -20.936 -46.807  1.00  0.310          O  
ATOM  25783  CB  LEU B1663     -22.247 -21.557 -49.806  1.00  0.340          C  
ATOM  25784  CG  LEU B1663     -22.439 -20.016 -49.723  1.00  0.340          C  
ATOM  25785  CD1 LEU B1663     -21.258 -19.368 -48.988  1.00  0.340          C  
ATOM  25786  CD2 LEU B1663     -22.556 -19.452 -51.138  1.00  0.340          C  
ATOM  25787  H   LEU B1663     -22.725 -24.184 -49.165  1.00  0.260          H  
ATOM  25788  HA  LEU B1663     -21.194 -21.931 -47.981  1.00  0.300          H  
ATOM  25789 1HB  LEU B1663     -21.356 -21.762 -50.397  1.00  0.410          H  
ATOM  25790 2HB  LEU B1663     -23.112 -21.976 -50.326  1.00  0.410          H  
ATOM  25791  HG  LEU B1663     -23.356 -19.787 -49.170  1.00  0.410          H  
ATOM  25792 1HD1 LEU B1663     -21.425 -18.315 -48.940  1.00  0.410          H  
ATOM  25793 2HD1 LEU B1663     -21.171 -19.736 -47.972  1.00  0.410          H  
ATOM  25794 3HD1 LEU B1663     -20.330 -19.566 -49.520  1.00  0.410          H  
ATOM  25795 1HD2 LEU B1663     -22.708 -18.377 -51.090  1.00  0.410          H  
ATOM  25796 2HD2 LEU B1663     -21.642 -19.663 -51.691  1.00  0.410          H  
ATOM  25797 3HD2 LEU B1663     -23.399 -19.909 -51.643  1.00  0.410          H  
ATOM  25798  N   PHE B1664     -24.363 -22.661 -47.654  1.00  0.260          N  
ATOM  25799  CA  PHE B1664     -25.497 -22.293 -46.833  1.00  0.300          C  
ATOM  25800  C   PHE B1664     -25.797 -23.363 -45.798  1.00  0.290          C  
ATOM  25801  O   PHE B1664     -25.849 -24.567 -46.108  1.00  0.270          O  
ATOM  25802  CB  PHE B1664     -26.736 -22.079 -47.678  1.00  0.400          C  
ATOM  25803  CG  PHE B1664     -26.653 -20.976 -48.704  1.00  0.400          C  
ATOM  25804  CD1 PHE B1664     -26.263 -21.250 -50.008  1.00  0.400          C  
ATOM  25805  CD2 PHE B1664     -26.968 -19.666 -48.375  1.00  0.400          C  
ATOM  25806  CE1 PHE B1664     -26.193 -20.244 -50.946  1.00  0.400          C  
ATOM  25807  CE2 PHE B1664     -26.897 -18.662 -49.318  1.00  0.400          C  
ATOM  25808  CZ  PHE B1664     -26.509 -18.953 -50.602  1.00  0.400          C  
ATOM  25809  H   PHE B1664     -24.393 -23.454 -48.296  1.00  0.310          H  
ATOM  25810  HA  PHE B1664     -25.275 -21.368 -46.304  1.00  0.360          H  
ATOM  25811 1HB  PHE B1664     -27.028 -22.987 -48.155  1.00  0.480          H  
ATOM  25812 2HB  PHE B1664     -27.504 -21.819 -47.003  1.00  0.480          H  
ATOM  25813  HD1 PHE B1664     -26.011 -22.270 -50.295  1.00  0.480          H  
ATOM  25814  HD2 PHE B1664     -27.274 -19.430 -47.357  1.00  0.480          H  
ATOM  25815  HE1 PHE B1664     -25.886 -20.475 -51.965  1.00  0.480          H  
ATOM  25816  HE2 PHE B1664     -27.148 -17.637 -49.049  1.00  0.480          H  
ATOM  25817  HZ  PHE B1664     -26.454 -18.159 -51.345  1.00  0.480          H  
ATOM  25818  N   ARG B1665     -26.087 -22.904 -44.587  1.00  0.300          N  
ATOM  25819  CA  ARG B1665     -26.440 -23.791 -43.503  1.00  0.290          C  
ATOM  25820  C   ARG B1665     -27.320 -23.039 -42.497  1.00  0.300          C  
ATOM  25821  O   ARG B1665     -27.224 -21.820 -42.369  1.00  0.340          O  
ATOM  25822  CB  ARG B1665     -25.182 -24.325 -42.852  1.00  0.410          C  
ATOM  25823  CG  ARG B1665     -25.416 -25.413 -41.898  1.00  0.410          C  
ATOM  25824  CD  ARG B1665     -24.200 -26.054 -41.418  1.00  0.410          C  
ATOM  25825  NE  ARG B1665     -24.541 -26.864 -40.287  1.00  0.410          N  
ATOM  25826  CZ  ARG B1665     -25.005 -28.129 -40.326  1.00  0.410          C  
ATOM  25827  NH1 ARG B1665     -25.152 -28.736 -41.478  1.00  0.410          N  
ATOM  25828  NH2 ARG B1665     -25.320 -28.745 -39.205  1.00  0.410          N  
ATOM  25829  H   ARG B1665     -26.023 -21.906 -44.421  1.00  0.360          H  
ATOM  25830  HA  ARG B1665     -27.010 -24.628 -43.904  1.00  0.350          H  
ATOM  25831 1HB  ARG B1665     -24.459 -24.629 -43.591  1.00  0.490          H  
ATOM  25832 2HB  ARG B1665     -24.743 -23.525 -42.279  1.00  0.490          H  
ATOM  25833 1HG  ARG B1665     -25.930 -25.052 -41.047  1.00  0.490          H  
ATOM  25834 2HG  ARG B1665     -26.023 -26.172 -42.386  1.00  0.490          H  
ATOM  25835 1HD  ARG B1665     -23.734 -26.672 -42.183  1.00  0.490          H  
ATOM  25836 2HD  ARG B1665     -23.495 -25.298 -41.086  1.00  0.490          H  
ATOM  25837  HE  ARG B1665     -24.468 -26.389 -39.379  1.00  0.490          H  
ATOM  25838 1HH1 ARG B1665     -24.905 -28.269 -42.327  1.00  0.490          H  
ATOM  25839 2HH1 ARG B1665     -25.527 -29.696 -41.538  1.00  0.490          H  
ATOM  25840 1HH2 ARG B1665     -25.200 -28.268 -38.320  1.00  0.490          H  
ATOM  25841 2HH2 ARG B1665     -25.668 -29.695 -39.226  1.00  0.490          H  
ATOM  25842  N   LYS B1666     -28.181 -23.768 -41.778  1.00  0.280          N  
ATOM  25843  CA  LYS B1666     -29.088 -23.163 -40.795  1.00  0.290          C  
ATOM  25844  C   LYS B1666     -28.467 -22.915 -39.408  1.00  0.350          C  
ATOM  25845  O   LYS B1666     -29.023 -22.165 -38.603  1.00  0.530          O  
ATOM  25846  CB  LYS B1666     -30.314 -24.062 -40.653  1.00  0.400          C  
ATOM  25847  CG  LYS B1666     -31.171 -24.161 -41.924  1.00  0.400          C  
ATOM  25848  CD  LYS B1666     -32.356 -25.110 -41.724  1.00  0.400          C  
ATOM  25849  CE  LYS B1666     -33.173 -25.285 -43.006  1.00  0.400          C  
ATOM  25850  NZ  LYS B1666     -34.311 -26.243 -42.817  1.00  0.400          N  
ATOM  25851  H   LYS B1666     -28.227 -24.766 -41.932  1.00  0.340          H  
ATOM  25852  HA  LYS B1666     -29.407 -22.196 -41.181  1.00  0.350          H  
ATOM  25853 1HB  LYS B1666     -29.995 -25.066 -40.375  1.00  0.480          H  
ATOM  25854 2HB  LYS B1666     -30.945 -23.685 -39.848  1.00  0.480          H  
ATOM  25855 1HG  LYS B1666     -31.546 -23.168 -42.183  1.00  0.480          H  
ATOM  25856 2HG  LYS B1666     -30.558 -24.520 -42.749  1.00  0.480          H  
ATOM  25857 1HD  LYS B1666     -31.989 -26.087 -41.406  1.00  0.480          H  
ATOM  25858 2HD  LYS B1666     -33.006 -24.715 -40.943  1.00  0.480          H  
ATOM  25859 1HE  LYS B1666     -33.570 -24.318 -43.317  1.00  0.480          H  
ATOM  25860 2HE  LYS B1666     -32.521 -25.669 -43.794  1.00  0.480          H  
ATOM  25861 1HZ  LYS B1666     -34.822 -26.332 -43.692  1.00  0.480          H  
ATOM  25862 2HZ  LYS B1666     -33.954 -27.154 -42.533  1.00  0.480          H  
ATOM  25863 3HZ  LYS B1666     -34.932 -25.898 -42.103  1.00  0.480          H  
ATOM  25864  N   SER B1667     -27.335 -23.550 -39.133  1.00  0.260          N  
ATOM  25865  CA  SER B1667     -26.624 -23.427 -37.863  1.00  0.330          C  
ATOM  25866  C   SER B1667     -25.155 -23.795 -38.048  1.00  0.260          C  
ATOM  25867  O   SER B1667     -24.799 -24.519 -38.974  1.00  0.410          O  
ATOM  25868  CB  SER B1667     -27.269 -24.306 -36.804  1.00  0.430          C  
ATOM  25869  OG  SER B1667     -27.137 -25.671 -37.110  1.00  0.430          O  
ATOM  25870  H   SER B1667     -26.947 -24.148 -39.837  1.00  0.310          H  
ATOM  25871  HA  SER B1667     -26.676 -22.389 -37.533  1.00  0.400          H  
ATOM  25872 1HB  SER B1667     -26.805 -24.105 -35.839  1.00  0.520          H  
ATOM  25873 2HB  SER B1667     -28.324 -24.052 -36.716  1.00  0.520          H  
ATOM  25874  HG  SER B1667     -27.599 -26.140 -36.412  1.00  0.520          H  
ATOM  25875  N   ASN B1668     -24.299 -23.357 -37.144  1.00  0.270          N  
ATOM  25876  CA  ASN B1668     -22.887 -23.711 -37.260  1.00  0.270          C  
ATOM  25877  C   ASN B1668     -22.659 -25.158 -36.840  1.00  0.270          C  
ATOM  25878  O   ASN B1668     -23.430 -25.697 -36.043  1.00  0.320          O  
ATOM  25879  CB  ASN B1668     -22.046 -22.763 -36.448  1.00  0.380          C  
ATOM  25880  CG  ASN B1668     -22.096 -21.371 -36.996  1.00  0.380          C  
ATOM  25881  OD1 ASN B1668     -22.275 -21.156 -38.200  1.00  0.380          O  
ATOM  25882  ND2 ASN B1668     -21.947 -20.411 -36.130  1.00  0.380          N  
ATOM  25883  H   ASN B1668     -24.622 -22.774 -36.386  1.00  0.320          H  
ATOM  25884  HA  ASN B1668     -22.587 -23.633 -38.308  1.00  0.320          H  
ATOM  25885 1HB  ASN B1668     -22.390 -22.756 -35.415  1.00  0.450          H  
ATOM  25886 2HB  ASN B1668     -21.009 -23.108 -36.451  1.00  0.450          H  
ATOM  25887 1HD2 ASN B1668     -21.965 -19.459 -36.434  1.00  0.450          H  
ATOM  25888 2HD2 ASN B1668     -21.804 -20.622 -35.163  1.00  0.450          H  
ATOM  25889  N   LEU B1669     -21.590 -25.761 -37.361  1.00  0.230          N  
ATOM  25890  CA  LEU B1669     -21.224 -27.146 -37.039  1.00  0.230          C  
ATOM  25891  C   LEU B1669     -20.607 -27.372 -35.673  1.00  0.240          C  
ATOM  25892  O   LEU B1669     -19.985 -26.486 -35.078  1.00  0.240          O  
ATOM  25893  CB  LEU B1669     -20.197 -27.714 -38.028  1.00  0.320          C  
ATOM  25894  CG  LEU B1669     -20.581 -27.914 -39.480  1.00  0.320          C  
ATOM  25895  CD1 LEU B1669     -19.354 -28.366 -40.204  1.00  0.320          C  
ATOM  25896  CD2 LEU B1669     -21.645 -28.975 -39.625  1.00  0.320          C  
ATOM  25897  H   LEU B1669     -21.019 -25.236 -38.034  1.00  0.280          H  
ATOM  25898  HA  LEU B1669     -22.132 -27.745 -37.075  1.00  0.280          H  
ATOM  25899 1HB  LEU B1669     -19.338 -27.041 -38.025  1.00  0.390          H  
ATOM  25900 2HB  LEU B1669     -19.857 -28.674 -37.643  1.00  0.390          H  
ATOM  25901  HG  LEU B1669     -20.941 -26.981 -39.903  1.00  0.390          H  
ATOM  25902 1HD1 LEU B1669     -19.601 -28.534 -41.238  1.00  0.390          H  
ATOM  25903 2HD1 LEU B1669     -18.575 -27.605 -40.123  1.00  0.390          H  
ATOM  25904 3HD1 LEU B1669     -18.996 -29.304 -39.772  1.00  0.390          H  
ATOM  25905 1HD2 LEU B1669     -21.881 -29.106 -40.681  1.00  0.390          H  
ATOM  25906 2HD2 LEU B1669     -21.280 -29.911 -39.224  1.00  0.390          H  
ATOM  25907 3HD2 LEU B1669     -22.527 -28.682 -39.092  1.00  0.390          H  
ATOM  25908  N   LYS B1670     -20.773 -28.604 -35.195  1.00  0.240          N  
ATOM  25909  CA  LYS B1670     -20.114 -29.083 -33.998  1.00  0.240          C  
ATOM  25910  C   LYS B1670     -18.751 -29.651 -34.434  1.00  0.220          C  
ATOM  25911  O   LYS B1670     -18.561 -29.892 -35.636  1.00  0.220          O  
ATOM  25912  CB  LYS B1670     -21.000 -30.117 -33.288  1.00  0.340          C  
ATOM  25913  CG  LYS B1670     -22.285 -29.528 -32.712  1.00  0.340          C  
ATOM  25914  CD  LYS B1670     -23.130 -30.576 -31.979  1.00  0.340          C  
ATOM  25915  CE  LYS B1670     -24.375 -29.936 -31.343  1.00  0.340          C  
ATOM  25916  NZ  LYS B1670     -25.231 -30.936 -30.622  1.00  0.340          N  
ATOM  25917  H   LYS B1670     -21.365 -29.268 -35.719  1.00  0.290          H  
ATOM  25918  HA  LYS B1670     -19.969 -28.234 -33.339  1.00  0.290          H  
ATOM  25919 1HB  LYS B1670     -21.293 -30.885 -34.008  1.00  0.400          H  
ATOM  25920 2HB  LYS B1670     -20.468 -30.614 -32.495  1.00  0.400          H  
ATOM  25921 1HG  LYS B1670     -22.033 -28.719 -32.027  1.00  0.400          H  
ATOM  25922 2HG  LYS B1670     -22.876 -29.112 -33.533  1.00  0.400          H  
ATOM  25923 1HD  LYS B1670     -23.451 -31.341 -32.692  1.00  0.400          H  
ATOM  25924 2HD  LYS B1670     -22.535 -31.052 -31.202  1.00  0.400          H  
ATOM  25925 1HE  LYS B1670     -24.053 -29.175 -30.635  1.00  0.400          H  
ATOM  25926 2HE  LYS B1670     -24.971 -29.464 -32.124  1.00  0.400          H  
ATOM  25927 1HZ  LYS B1670     -26.033 -30.475 -30.221  1.00  0.400          H  
ATOM  25928 2HZ  LYS B1670     -25.553 -31.647 -31.296  1.00  0.400          H  
ATOM  25929 3HZ  LYS B1670     -24.701 -31.381 -29.889  1.00  0.400          H  
ATOM  25930  N   PRO B1671     -17.771 -29.816 -33.526  1.00  0.220          N  
ATOM  25931  CA  PRO B1671     -16.473 -30.368 -33.840  1.00  0.210          C  
ATOM  25932  C   PRO B1671     -16.655 -31.719 -34.507  1.00  0.200          C  
ATOM  25933  O   PRO B1671     -17.488 -32.529 -34.106  1.00  0.220          O  
ATOM  25934  CB  PRO B1671     -15.828 -30.487 -32.471  1.00  0.320          C  
ATOM  25935  CG  PRO B1671     -16.477 -29.402 -31.648  1.00  0.320          C  
ATOM  25936  CD  PRO B1671     -17.917 -29.391 -32.112  1.00  0.320          C  
ATOM  25937  HA  PRO B1671     -15.920 -29.679 -34.486  1.00  0.250          H  
ATOM  25938 1HB  PRO B1671     -15.944 -31.485 -32.078  1.00  0.380          H  
ATOM  25939 2HB  PRO B1671     -14.778 -30.323 -32.586  1.00  0.380          H  
ATOM  25940 1HG  PRO B1671     -16.378 -29.652 -30.569  1.00  0.380          H  
ATOM  25941 2HG  PRO B1671     -15.967 -28.444 -31.809  1.00  0.380          H  
ATOM  25942 1HD  PRO B1671     -18.495 -30.121 -31.534  1.00  0.380          H  
ATOM  25943 2HD  PRO B1671     -18.299 -28.374 -32.013  1.00  0.380          H  
ATOM  25944  N   PHE B1672     -15.870 -31.917 -35.551  1.00  0.190          N  
ATOM  25945  CA  PHE B1672     -15.873 -33.086 -36.402  1.00  0.180          C  
ATOM  25946  C   PHE B1672     -17.273 -33.547 -36.807  1.00  0.200          C  
ATOM  25947  O   PHE B1672     -17.534 -34.751 -36.855  1.00  0.210          O  
ATOM  25948  CB  PHE B1672     -15.166 -34.244 -35.717  1.00  0.260          C  
ATOM  25949  CG  PHE B1672     -13.685 -34.083 -35.409  1.00  0.260          C  
ATOM  25950  CD1 PHE B1672     -13.249 -33.866 -34.112  1.00  0.260          C  
ATOM  25951  CD2 PHE B1672     -12.727 -34.205 -36.404  1.00  0.260          C  
ATOM  25952  CE1 PHE B1672     -11.906 -33.794 -33.821  1.00  0.260          C  
ATOM  25953  CE2 PHE B1672     -11.387 -34.129 -36.103  1.00  0.260          C  
ATOM  25954  CZ  PHE B1672     -10.983 -33.930 -34.814  1.00  0.260          C  
ATOM  25955  H   PHE B1672     -15.200 -31.189 -35.779  1.00  0.230          H  
ATOM  25956  HA  PHE B1672     -15.326 -32.835 -37.313  1.00  0.220          H  
ATOM  25957 1HB  PHE B1672     -15.655 -34.410 -34.775  1.00  0.310          H  
ATOM  25958 2HB  PHE B1672     -15.299 -35.133 -36.304  1.00  0.310          H  
ATOM  25959  HD1 PHE B1672     -13.980 -33.770 -33.317  1.00  0.310          H  
ATOM  25960  HD2 PHE B1672     -13.033 -34.381 -37.442  1.00  0.310          H  
ATOM  25961  HE1 PHE B1672     -11.582 -33.641 -32.796  1.00  0.310          H  
ATOM  25962  HE2 PHE B1672     -10.646 -34.243 -36.900  1.00  0.310          H  
ATOM  25963  HZ  PHE B1672      -9.938 -33.887 -34.587  1.00  0.310          H  
ATOM  25964  N   GLU B1673     -18.138 -32.610 -37.207  1.00  0.220          N  
ATOM  25965  CA  GLU B1673     -19.455 -32.962 -37.707  1.00  0.230          C  
ATOM  25966  C   GLU B1673     -19.486 -32.962 -39.236  1.00  0.240          C  
ATOM  25967  O   GLU B1673     -19.014 -32.029 -39.887  1.00  0.290          O  
ATOM  25968  CB  GLU B1673     -20.518 -32.008 -37.155  1.00  0.320          C  
ATOM  25969  CG  GLU B1673     -21.943 -32.336 -37.599  1.00  0.320          C  
ATOM  25970  CD  GLU B1673     -22.983 -31.387 -37.104  1.00  0.320          C  
ATOM  25971  OE1 GLU B1673     -22.671 -30.441 -36.406  1.00  0.320          O  
ATOM  25972  OE2 GLU B1673     -24.128 -31.629 -37.409  1.00  0.320          O  
ATOM  25973  H   GLU B1673     -17.917 -31.619 -37.095  1.00  0.260          H  
ATOM  25974  HA  GLU B1673     -19.694 -33.962 -37.362  1.00  0.280          H  
ATOM  25975 1HB  GLU B1673     -20.491 -32.043 -36.066  1.00  0.380          H  
ATOM  25976 2HB  GLU B1673     -20.280 -30.996 -37.445  1.00  0.380          H  
ATOM  25977 1HG  GLU B1673     -21.988 -32.336 -38.688  1.00  0.380          H  
ATOM  25978 2HG  GLU B1673     -22.186 -33.346 -37.260  1.00  0.380          H  
ATOM  25979  N   ARG B1674     -20.020 -34.030 -39.806  1.00  0.230          N  
ATOM  25980  CA  ARG B1674     -20.172 -34.181 -41.244  1.00  0.230          C  
ATOM  25981  C   ARG B1674     -21.641 -34.034 -41.624  1.00  0.240          C  
ATOM  25982  O   ARG B1674     -22.521 -34.562 -40.950  1.00  0.250          O  
ATOM  25983  CB  ARG B1674     -19.651 -35.539 -41.701  1.00  0.320          C  
ATOM  25984  CG  ARG B1674     -19.718 -35.791 -43.198  1.00  0.320          C  
ATOM  25985  CD  ARG B1674     -18.973 -37.015 -43.596  1.00  0.320          C  
ATOM  25986  NE  ARG B1674     -19.163 -37.297 -45.010  1.00  0.320          N  
ATOM  25987  CZ  ARG B1674     -18.555 -38.282 -45.706  1.00  0.320          C  
ATOM  25988  NH1 ARG B1674     -17.702 -39.076 -45.115  1.00  0.320          N  
ATOM  25989  NH2 ARG B1674     -18.815 -38.451 -46.989  1.00  0.320          N  
ATOM  25990  H   ARG B1674     -20.358 -34.765 -39.194  1.00  0.280          H  
ATOM  25991  HA  ARG B1674     -19.601 -33.400 -41.744  1.00  0.280          H  
ATOM  25992 1HB  ARG B1674     -18.632 -35.670 -41.395  1.00  0.390          H  
ATOM  25993 2HB  ARG B1674     -20.236 -36.321 -41.211  1.00  0.390          H  
ATOM  25994 1HG  ARG B1674     -20.758 -35.925 -43.496  1.00  0.390          H  
ATOM  25995 2HG  ARG B1674     -19.287 -34.942 -43.738  1.00  0.390          H  
ATOM  25996 1HD  ARG B1674     -17.902 -36.860 -43.415  1.00  0.390          H  
ATOM  25997 2HD  ARG B1674     -19.331 -37.867 -43.020  1.00  0.390          H  
ATOM  25998  HE  ARG B1674     -19.823 -36.713 -45.494  1.00  0.390          H  
ATOM  25999 1HH1 ARG B1674     -17.471 -38.939 -44.147  1.00  0.390          H  
ATOM  26000 2HH1 ARG B1674     -17.241 -39.795 -45.644  1.00  0.390          H  
ATOM  26001 1HH2 ARG B1674     -19.450 -37.836 -47.467  1.00  0.390          H  
ATOM  26002 2HH2 ARG B1674     -18.345 -39.181 -47.505  1.00  0.390          H  
ATOM  26003  N   ASP B1675     -21.910 -33.328 -42.713  1.00  0.260          N  
ATOM  26004  CA  ASP B1675     -23.281 -33.172 -43.184  1.00  0.290          C  
ATOM  26005  C   ASP B1675     -23.295 -33.056 -44.693  1.00  0.320          C  
ATOM  26006  O   ASP B1675     -22.805 -32.071 -45.258  1.00  0.350          O  
ATOM  26007  CB  ASP B1675     -23.981 -31.970 -42.562  1.00  0.390          C  
ATOM  26008  CG  ASP B1675     -25.463 -31.935 -42.960  1.00  0.390          C  
ATOM  26009  OD1 ASP B1675     -25.846 -32.717 -43.829  1.00  0.390          O  
ATOM  26010  OD2 ASP B1675     -26.200 -31.132 -42.411  1.00  0.390          O  
ATOM  26011  H   ASP B1675     -21.150 -32.899 -43.228  1.00  0.310          H  
ATOM  26012  HA  ASP B1675     -23.844 -34.066 -42.912  1.00  0.350          H  
ATOM  26013 1HB  ASP B1675     -23.901 -32.022 -41.470  1.00  0.470          H  
ATOM  26014 2HB  ASP B1675     -23.496 -31.047 -42.891  1.00  0.470          H  
ATOM  26015  N   ILE B1676     -23.793 -34.096 -45.348  1.00  0.330          N  
ATOM  26016  CA  ILE B1676     -23.767 -34.157 -46.794  1.00  0.350          C  
ATOM  26017  C   ILE B1676     -25.158 -34.032 -47.392  1.00  0.310          C  
ATOM  26018  O   ILE B1676     -25.373 -34.377 -48.556  1.00  0.310          O  
ATOM  26019  CB  ILE B1676     -23.066 -35.448 -47.257  1.00  0.480          C  
ATOM  26020  CG1 ILE B1676     -23.818 -36.708 -46.741  1.00  0.480          C  
ATOM  26021  CG2 ILE B1676     -21.654 -35.406 -46.721  1.00  0.480          C  
ATOM  26022  CD1 ILE B1676     -23.365 -38.030 -47.336  1.00  0.480          C  
ATOM  26023  H   ILE B1676     -24.223 -34.841 -44.818  1.00  0.400          H  
ATOM  26024  HA  ILE B1676     -23.180 -33.319 -47.156  1.00  0.420          H  
ATOM  26025  HB  ILE B1676     -23.047 -35.488 -48.342  1.00  0.580          H  
ATOM  26026 1HG1 ILE B1676     -23.700 -36.770 -45.662  1.00  0.580          H  
ATOM  26027 2HG1 ILE B1676     -24.883 -36.598 -46.970  1.00  0.580          H  
ATOM  26028 1HG2 ILE B1676     -21.108 -36.275 -47.041  1.00  0.580          H  
ATOM  26029 2HG2 ILE B1676     -21.175 -34.511 -47.098  1.00  0.580          H  
ATOM  26030 3HG2 ILE B1676     -21.675 -35.366 -45.641  1.00  0.580          H  
ATOM  26031 1HD1 ILE B1676     -23.968 -38.818 -46.908  1.00  0.580          H  
ATOM  26032 2HD1 ILE B1676     -23.508 -38.010 -48.418  1.00  0.580          H  
ATOM  26033 3HD1 ILE B1676     -22.323 -38.216 -47.110  1.00  0.580          H  
ATOM  26034  N   SER B1677     -26.098 -33.560 -46.578  1.00  0.320          N  
ATOM  26035  CA  SER B1677     -27.464 -33.331 -47.008  1.00  0.350          C  
ATOM  26036  C   SER B1677     -27.545 -32.222 -48.027  1.00  0.300          C  
ATOM  26037  O   SER B1677     -26.795 -31.243 -47.956  1.00  0.280          O  
ATOM  26038  CB  SER B1677     -28.351 -33.001 -45.858  1.00  0.480          C  
ATOM  26039  OG  SER B1677     -29.659 -32.729 -46.319  1.00  0.480          O  
ATOM  26040  H   SER B1677     -25.857 -33.316 -45.605  1.00  0.380          H  
ATOM  26041  HA  SER B1677     -27.832 -34.251 -47.467  1.00  0.420          H  
ATOM  26042 1HB  SER B1677     -28.347 -33.844 -45.181  1.00  0.570          H  
ATOM  26043 2HB  SER B1677     -27.959 -32.145 -45.309  1.00  0.570          H  
ATOM  26044  HG  SER B1677     -30.242 -33.072 -45.595  1.00  0.570          H  
ATOM  26045  N   THR B1678     -28.481 -32.346 -48.960  1.00  0.300          N  
ATOM  26046  CA  THR B1678     -28.680 -31.347 -50.004  1.00  0.290          C  
ATOM  26047  C   THR B1678     -30.001 -30.588 -49.885  1.00  0.300          C  
ATOM  26048  O   THR B1678     -30.477 -30.005 -50.861  1.00  0.310          O  
ATOM  26049  CB  THR B1678     -28.580 -31.995 -51.389  1.00  0.410          C  
ATOM  26050  OG1 THR B1678     -29.553 -33.047 -51.503  1.00  0.410          O  
ATOM  26051  CG2 THR B1678     -27.174 -32.555 -51.580  1.00  0.410          C  
ATOM  26052  H   THR B1678     -29.061 -33.177 -48.959  1.00  0.360          H  
ATOM  26053  HA  THR B1678     -27.876 -30.617 -49.924  1.00  0.350          H  
ATOM  26054  HB  THR B1678     -28.777 -31.257 -52.143  1.00  0.490          H  
ATOM  26055  HG1 THR B1678     -30.428 -32.654 -51.618  1.00  0.490          H  
ATOM  26056 1HG2 THR B1678     -27.095 -33.010 -52.564  1.00  0.490          H  
ATOM  26057 2HG2 THR B1678     -26.450 -31.744 -51.494  1.00  0.490          H  
ATOM  26058 3HG2 THR B1678     -26.965 -33.305 -50.818  1.00  0.490          H  
ATOM  26059  N   GLU B1679     -30.612 -30.612 -48.702  1.00  0.310          N  
ATOM  26060  CA  GLU B1679     -31.871 -29.893 -48.488  1.00  0.340          C  
ATOM  26061  C   GLU B1679     -31.727 -28.414 -48.867  1.00  0.340          C  
ATOM  26062  O   GLU B1679     -30.799 -27.743 -48.415  1.00  0.340          O  
ATOM  26063  CB  GLU B1679     -32.299 -29.986 -47.014  1.00  0.460          C  
ATOM  26064  CG  GLU B1679     -33.687 -29.389 -46.697  1.00  0.460          C  
ATOM  26065  CD  GLU B1679     -34.046 -29.447 -45.221  1.00  0.460          C  
ATOM  26066  OE1 GLU B1679     -33.190 -29.753 -44.436  1.00  0.460          O  
ATOM  26067  OE2 GLU B1679     -35.187 -29.198 -44.878  1.00  0.460          O  
ATOM  26068  H   GLU B1679     -30.187 -31.142 -47.937  1.00  0.370          H  
ATOM  26069  HA  GLU B1679     -32.641 -30.339 -49.116  1.00  0.410          H  
ATOM  26070 1HB  GLU B1679     -32.306 -31.033 -46.704  1.00  0.560          H  
ATOM  26071 2HB  GLU B1679     -31.566 -29.470 -46.395  1.00  0.560          H  
ATOM  26072 1HG  GLU B1679     -33.705 -28.343 -47.009  1.00  0.560          H  
ATOM  26073 2HG  GLU B1679     -34.441 -29.924 -47.271  1.00  0.560          H  
ATOM  26074  N   ILE B1680     -32.679 -27.894 -49.642  1.00  0.350          N  
ATOM  26075  CA  ILE B1680     -32.640 -26.497 -50.085  1.00  0.360          C  
ATOM  26076  C   ILE B1680     -32.664 -25.538 -48.916  1.00  0.400          C  
ATOM  26077  O   ILE B1680     -33.468 -25.674 -47.995  1.00  0.430          O  
ATOM  26078  CB  ILE B1680     -33.819 -26.178 -51.041  1.00  0.500          C  
ATOM  26079  CG1 ILE B1680     -33.730 -27.034 -52.359  1.00  0.500          C  
ATOM  26080  CG2 ILE B1680     -33.923 -24.673 -51.356  1.00  0.500          C  
ATOM  26081  CD1 ILE B1680     -32.465 -26.839 -53.200  1.00  0.500          C  
ATOM  26082  H   ILE B1680     -33.421 -28.501 -49.951  1.00  0.420          H  
ATOM  26083  HA  ILE B1680     -31.708 -26.321 -50.608  1.00  0.430          H  
ATOM  26084  HB  ILE B1680     -34.744 -26.472 -50.548  1.00  0.600          H  
ATOM  26085 1HG1 ILE B1680     -33.811 -28.087 -52.106  1.00  0.600          H  
ATOM  26086 2HG1 ILE B1680     -34.572 -26.762 -52.991  1.00  0.600          H  
ATOM  26087 1HG2 ILE B1680     -34.776 -24.526 -51.986  1.00  0.600          H  
ATOM  26088 2HG2 ILE B1680     -34.059 -24.089 -50.445  1.00  0.600          H  
ATOM  26089 3HG2 ILE B1680     -33.035 -24.325 -51.865  1.00  0.600          H  
ATOM  26090 1HD1 ILE B1680     -32.532 -27.463 -54.090  1.00  0.600          H  
ATOM  26091 2HD1 ILE B1680     -32.368 -25.802 -53.503  1.00  0.600          H  
ATOM  26092 3HD1 ILE B1680     -31.593 -27.135 -52.633  1.00  0.600          H  
ATOM  26093  N   TYR B1681     -31.758 -24.567 -48.954  1.00  0.400          N  
ATOM  26094  CA  TYR B1681     -31.645 -23.592 -47.901  1.00  0.420          C  
ATOM  26095  C   TYR B1681     -32.671 -22.502 -48.067  1.00  0.430          C  
ATOM  26096  O   TYR B1681     -32.812 -21.912 -49.145  1.00  0.430          O  
ATOM  26097  CB  TYR B1681     -30.255 -22.987 -47.863  1.00  0.580          C  
ATOM  26098  CG  TYR B1681     -30.116 -21.961 -46.789  1.00  0.580          C  
ATOM  26099  CD1 TYR B1681     -29.975 -22.359 -45.473  1.00  0.580          C  
ATOM  26100  CD2 TYR B1681     -30.115 -20.618 -47.113  1.00  0.580          C  
ATOM  26101  CE1 TYR B1681     -29.839 -21.419 -44.493  1.00  0.580          C  
ATOM  26102  CE2 TYR B1681     -29.971 -19.683 -46.125  1.00  0.580          C  
ATOM  26103  CZ  TYR B1681     -29.835 -20.078 -44.821  1.00  0.580          C  
ATOM  26104  OH  TYR B1681     -29.690 -19.133 -43.832  1.00  0.580          O  
ATOM  26105  H   TYR B1681     -31.154 -24.487 -49.773  1.00  0.480          H  
ATOM  26106  HA  TYR B1681     -31.838 -24.089 -46.950  1.00  0.500          H  
ATOM  26107 1HB  TYR B1681     -29.517 -23.774 -47.689  1.00  0.700          H  
ATOM  26108 2HB  TYR B1681     -30.025 -22.527 -48.821  1.00  0.700          H  
ATOM  26109  HD1 TYR B1681     -29.974 -23.418 -45.215  1.00  0.700          H  
ATOM  26110  HD2 TYR B1681     -30.220 -20.308 -48.145  1.00  0.700          H  
ATOM  26111  HE1 TYR B1681     -29.732 -21.723 -43.461  1.00  0.700          H  
ATOM  26112  HE2 TYR B1681     -29.960 -18.627 -46.367  1.00  0.700          H  
ATOM  26113  HH  TYR B1681     -29.583 -19.571 -42.981  1.00  0.700          H  
ATOM  26114  N   GLN B1682     -33.392 -22.230 -46.992  1.00  0.440          N  
ATOM  26115  CA  GLN B1682     -34.416 -21.212 -47.012  1.00  0.440          C  
ATOM  26116  C   GLN B1682     -33.924 -19.915 -46.382  1.00  0.420          C  
ATOM  26117  O   GLN B1682     -33.642 -19.869 -45.185  1.00  0.420          O  
ATOM  26118  CB  GLN B1682     -35.648 -21.747 -46.276  1.00  0.620          C  
ATOM  26119  CG  GLN B1682     -36.783 -20.823 -46.289  1.00  0.620          C  
ATOM  26120  CD  GLN B1682     -38.057 -21.380 -45.694  1.00  0.620          C  
ATOM  26121  OE1 GLN B1682     -38.722 -22.308 -46.220  1.00  0.620          O  
ATOM  26122  NE2 GLN B1682     -38.436 -20.796 -44.566  1.00  0.620          N  
ATOM  26123  H   GLN B1682     -33.231 -22.757 -46.145  1.00  0.530          H  
ATOM  26124  HA  GLN B1682     -34.681 -21.001 -48.048  1.00  0.530          H  
ATOM  26125 1HB  GLN B1682     -35.965 -22.683 -46.731  1.00  0.740          H  
ATOM  26126 2HB  GLN B1682     -35.392 -21.954 -45.240  1.00  0.740          H  
ATOM  26127 1HG  GLN B1682     -36.531 -19.900 -45.765  1.00  0.740          H  
ATOM  26128 2HG  GLN B1682     -36.954 -20.622 -47.309  1.00  0.740          H  
ATOM  26129 1HE2 GLN B1682     -39.271 -21.091 -44.101  1.00  0.740          H  
ATOM  26130 2HE2 GLN B1682     -37.883 -20.056 -44.180  1.00  0.740          H  
ATOM  26131  N   ALA B1683     -33.831 -18.856 -47.188  1.00  0.450          N  
ATOM  26132  CA  ALA B1683     -33.350 -17.555 -46.739  1.00  0.440          C  
ATOM  26133  C   ALA B1683     -34.474 -16.517 -46.655  1.00  0.500          C  
ATOM  26134  O   ALA B1683     -35.540 -16.681 -47.250  1.00  0.540          O  
ATOM  26135  CB  ALA B1683     -32.290 -17.040 -47.691  1.00  0.620          C  
ATOM  26136  H   ALA B1683     -34.058 -18.957 -48.184  1.00  0.540          H  
ATOM  26137  HA  ALA B1683     -32.915 -17.680 -45.748  1.00  0.530          H  
ATOM  26138 1HB  ALA B1683     -31.911 -16.083 -47.341  1.00  0.740          H  
ATOM  26139 2HB  ALA B1683     -31.480 -17.749 -47.755  1.00  0.740          H  
ATOM  26140 3HB  ALA B1683     -32.736 -16.917 -48.666  1.00  0.740          H  
ATOM  26141  N   GLY B1684     -34.280 -15.478 -45.836  1.00  0.520          N  
ATOM  26142  CA  GLY B1684     -35.177 -14.317 -45.870  1.00  0.590          C  
ATOM  26143  C   GLY B1684     -36.592 -14.583 -45.382  1.00  0.670          C  
ATOM  26144  O   GLY B1684     -37.526 -13.909 -45.819  1.00  0.740          O  
ATOM  26145  H   GLY B1684     -33.437 -15.436 -45.277  1.00  0.620          H  
ATOM  26146 1HA  GLY B1684     -34.741 -13.519 -45.268  1.00  0.710          H  
ATOM  26147 2HA  GLY B1684     -35.218 -13.939 -46.892  1.00  0.710          H  
ATOM  26148  N   SER B1685     -36.771 -15.620 -44.569  1.00  0.680          N  
ATOM  26149  CA  SER B1685     -38.082 -16.046 -44.073  1.00  0.760          C  
ATOM  26150  C   SER B1685     -39.093 -16.267 -45.209  1.00  0.810          C  
ATOM  26151  O   SER B1685     -40.306 -16.154 -45.006  1.00  0.890          O  
ATOM  26152  CB  SER B1685     -38.629 -15.043 -43.069  1.00  1.030          C  
ATOM  26153  OG  SER B1685     -37.788 -14.931 -41.944  1.00  1.030          O  
ATOM  26154  H   SER B1685     -35.961 -16.119 -44.234  1.00  0.820          H  
ATOM  26155  HA  SER B1685     -37.950 -16.998 -43.558  1.00  0.910          H  
ATOM  26156 1HB  SER B1685     -38.739 -14.067 -43.544  1.00  1.240          H  
ATOM  26157 2HB  SER B1685     -39.619 -15.358 -42.751  1.00  1.240          H  
ATOM  26158  HG  SER B1685     -38.209 -14.291 -41.365  1.00  1.240          H  
ATOM  26159  N   THR B1686     -38.595 -16.659 -46.380  1.00  0.780          N  
ATOM  26160  CA  THR B1686     -39.402 -16.931 -47.553  1.00  0.850          C  
ATOM  26161  C   THR B1686     -39.576 -18.434 -47.708  1.00  0.830          C  
ATOM  26162  O   THR B1686     -38.582 -19.118 -47.832  1.00  0.750          O  
ATOM  26163  CB  THR B1686     -38.662 -16.350 -48.771  1.00  1.160          C  
ATOM  26164  OG1 THR B1686     -38.551 -14.916 -48.611  1.00  1.160          O  
ATOM  26165  CG2 THR B1686     -39.346 -16.697 -50.081  1.00  1.160          C  
ATOM  26166  H   THR B1686     -37.575 -16.709 -46.482  1.00  0.940          H  
ATOM  26167  HA  THR B1686     -40.348 -16.418 -47.452  1.00  1.020          H  
ATOM  26168  HB  THR B1686     -37.658 -16.773 -48.785  1.00  1.390          H  
ATOM  26169  HG1 THR B1686     -38.154 -14.724 -47.732  1.00  1.390          H  
ATOM  26170 1HG2 THR B1686     -38.768 -16.280 -50.900  1.00  1.390          H  
ATOM  26171 2HG2 THR B1686     -39.397 -17.783 -50.200  1.00  1.390          H  
ATOM  26172 3HG2 THR B1686     -40.349 -16.281 -50.091  1.00  1.390          H  
ATOM  26173  N   PRO B1687     -40.785 -19.005 -47.709  1.00  0.910          N  
ATOM  26174  CA  PRO B1687     -41.002 -20.440 -47.852  1.00  0.880          C  
ATOM  26175  C   PRO B1687     -40.328 -21.012 -49.098  1.00  0.820          C  
ATOM  26176  O   PRO B1687     -40.544 -20.492 -50.193  1.00  0.830          O  
ATOM  26177  CB  PRO B1687     -42.526 -20.526 -47.963  1.00  1.320          C  
ATOM  26178  CG  PRO B1687     -43.030 -19.312 -47.216  1.00  1.320          C  
ATOM  26179  CD  PRO B1687     -42.014 -18.221 -47.514  1.00  1.320          C  
ATOM  26180  HA  PRO B1687     -40.650 -20.951 -46.942  1.00  1.060          H  
ATOM  26181 1HB  PRO B1687     -42.823 -20.526 -49.023  1.00  1.580          H  
ATOM  26182 2HB  PRO B1687     -42.877 -21.476 -47.533  1.00  1.580          H  
ATOM  26183 1HG  PRO B1687     -44.046 -19.056 -47.543  1.00  1.580          H  
ATOM  26184 2HG  PRO B1687     -43.089 -19.538 -46.138  1.00  1.580          H  
ATOM  26185 1HD  PRO B1687     -42.277 -17.662 -48.434  1.00  1.580          H  
ATOM  26186 2HD  PRO B1687     -41.945 -17.575 -46.627  1.00  1.580          H  
ATOM  26187  N   CYS B1688     -39.635 -22.138 -48.937  1.00  0.780          N  
ATOM  26188  CA  CYS B1688     -38.926 -22.837 -50.012  1.00  0.800          C  
ATOM  26189  C   CYS B1688     -39.247 -24.327 -50.064  1.00  0.850          C  
ATOM  26190  O   CYS B1688     -38.561 -25.135 -49.441  1.00  1.290          O  
ATOM  26191  CB  CYS B1688     -37.418 -22.663 -49.871  1.00  1.110          C  
ATOM  26192  SG  CYS B1688     -36.859 -20.977 -50.103  1.00  1.110          S  
ATOM  26193  H   CYS B1688     -39.507 -22.468 -47.985  1.00  0.940          H  
ATOM  26194  HA  CYS B1688     -39.232 -22.394 -50.959  1.00  0.960          H  
ATOM  26195 1HB  CYS B1688     -37.108 -22.987 -48.879  1.00  1.330          H  
ATOM  26196 2HB  CYS B1688     -36.907 -23.294 -50.597  1.00  1.330          H  
ATOM  26197  N   ASN B1689     -40.306 -24.729 -50.755  1.00  0.760          N  
ATOM  26198  CA  ASN B1689     -40.753 -26.131 -50.723  1.00  0.830          C  
ATOM  26199  C   ASN B1689     -39.920 -27.104 -51.577  1.00  0.740          C  
ATOM  26200  O   ASN B1689     -40.443 -27.776 -52.465  1.00  0.790          O  
ATOM  26201  CB  ASN B1689     -42.207 -26.181 -51.139  1.00  1.130          C  
ATOM  26202  CG  ASN B1689     -42.401 -25.593 -52.500  1.00  1.130          C  
ATOM  26203  OD1 ASN B1689     -41.578 -24.761 -52.907  1.00  1.130          O  
ATOM  26204  ND2 ASN B1689     -43.441 -25.981 -53.196  1.00  1.130          N  
ATOM  26205  H   ASN B1689     -40.827 -24.060 -51.315  1.00  0.910          H  
ATOM  26206  HA  ASN B1689     -40.683 -26.477 -49.691  1.00  1.000          H  
ATOM  26207 1HB  ASN B1689     -42.554 -27.215 -51.143  1.00  1.360          H  
ATOM  26208 2HB  ASN B1689     -42.815 -25.630 -50.422  1.00  1.360          H  
ATOM  26209 1HD2 ASN B1689     -43.600 -25.607 -54.109  1.00  1.360          H  
ATOM  26210 2HD2 ASN B1689     -44.072 -26.657 -52.815  1.00  1.360          H  
ATOM  26211  N   GLY B1690     -38.621 -27.174 -51.281  1.00  0.660          N  
ATOM  26212  CA  GLY B1690     -37.687 -28.058 -51.976  1.00  0.640          C  
ATOM  26213  C   GLY B1690     -37.303 -27.587 -53.374  1.00  0.660          C  
ATOM  26214  O   GLY B1690     -36.898 -28.399 -54.208  1.00  0.740          O  
ATOM  26215  H   GLY B1690     -38.305 -26.592 -50.508  1.00  0.790          H  
ATOM  26216 1HA  GLY B1690     -36.785 -28.156 -51.373  1.00  0.770          H  
ATOM  26217 2HA  GLY B1690     -38.126 -29.052 -52.043  1.00  0.770          H  
ATOM  26218  N   VAL B1691     -37.432 -26.294 -53.651  1.00  0.650          N  
ATOM  26219  CA  VAL B1691     -37.132 -25.791 -54.978  1.00  0.670          C  
ATOM  26220  C   VAL B1691     -36.164 -24.640 -54.904  1.00  0.490          C  
ATOM  26221  O   VAL B1691     -36.091 -23.977 -53.882  1.00  0.470          O  
ATOM  26222  CB  VAL B1691     -38.437 -25.278 -55.622  1.00  0.930          C  
ATOM  26223  CG1 VAL B1691     -39.455 -26.415 -55.720  1.00  0.930          C  
ATOM  26224  CG2 VAL B1691     -39.011 -24.107 -54.770  1.00  0.930          C  
ATOM  26225  H   VAL B1691     -37.731 -25.644 -52.938  1.00  0.780          H  
ATOM  26226  HA  VAL B1691     -36.697 -26.588 -55.580  1.00  0.800          H  
ATOM  26227  HB  VAL B1691     -38.227 -24.929 -56.633  1.00  1.120          H  
ATOM  26228 1HG1 VAL B1691     -40.366 -26.049 -56.187  1.00  1.120          H  
ATOM  26229 2HG1 VAL B1691     -39.039 -27.225 -56.316  1.00  1.120          H  
ATOM  26230 3HG1 VAL B1691     -39.694 -26.787 -54.727  1.00  1.120          H  
ATOM  26231 1HG2 VAL B1691     -39.932 -23.751 -55.225  1.00  1.120          H  
ATOM  26232 2HG2 VAL B1691     -39.220 -24.458 -53.766  1.00  1.120          H  
ATOM  26233 3HG2 VAL B1691     -38.303 -23.278 -54.720  1.00  1.120          H  
ATOM  26234  N   GLU B1692     -35.484 -24.348 -56.004  1.00  0.490          N  
ATOM  26235  CA  GLU B1692     -34.613 -23.180 -56.050  1.00  0.420          C  
ATOM  26236  C   GLU B1692     -35.428 -22.005 -56.564  1.00  0.480          C  
ATOM  26237  O   GLU B1692     -36.420 -22.203 -57.271  1.00  0.540          O  
ATOM  26238  CB  GLU B1692     -33.367 -23.440 -56.893  1.00  0.620          C  
ATOM  26239  CG  GLU B1692     -32.442 -24.503 -56.293  1.00  0.620          C  
ATOM  26240  CD  GLU B1692     -31.184 -24.738 -57.090  1.00  0.620          C  
ATOM  26241  OE1 GLU B1692     -30.287 -23.929 -56.995  1.00  0.620          O  
ATOM  26242  OE2 GLU B1692     -31.113 -25.725 -57.784  1.00  0.620          O  
ATOM  26243  H   GLU B1692     -35.576 -24.936 -56.821  1.00  0.590          H  
ATOM  26244  HA  GLU B1692     -34.278 -22.946 -55.039  1.00  0.500          H  
ATOM  26245 1HB  GLU B1692     -33.658 -23.759 -57.892  1.00  0.740          H  
ATOM  26246 2HB  GLU B1692     -32.797 -22.515 -56.992  1.00  0.740          H  
ATOM  26247 1HG  GLU B1692     -32.159 -24.175 -55.291  1.00  0.740          H  
ATOM  26248 2HG  GLU B1692     -32.990 -25.439 -56.194  1.00  0.740          H  
ATOM  26249  N   GLY B1693     -35.026 -20.790 -56.214  1.00  0.520          N  
ATOM  26250  CA  GLY B1693     -35.788 -19.627 -56.644  1.00  0.600          C  
ATOM  26251  C   GLY B1693     -35.536 -18.428 -55.744  1.00  0.610          C  
ATOM  26252  O   GLY B1693     -34.454 -18.268 -55.175  1.00  0.560          O  
ATOM  26253  H   GLY B1693     -34.178 -20.683 -55.643  1.00  0.620          H  
ATOM  26254 1HA  GLY B1693     -35.524 -19.380 -57.673  1.00  0.720          H  
ATOM  26255 2HA  GLY B1693     -36.849 -19.870 -56.633  1.00  0.720          H  
ATOM  26256  N   PHE B1694     -36.516 -17.543 -55.636  1.00  0.670          N  
ATOM  26257  CA  PHE B1694     -36.312 -16.357 -54.823  1.00  0.680          C  
ATOM  26258  C   PHE B1694     -36.066 -16.735 -53.373  1.00  0.620          C  
ATOM  26259  O   PHE B1694     -36.930 -17.304 -52.713  1.00  0.600          O  
ATOM  26260  CB  PHE B1694     -37.525 -15.443 -54.919  1.00  0.950          C  
ATOM  26261  CG  PHE B1694     -37.403 -14.211 -54.110  1.00  0.950          C  
ATOM  26262  CD1 PHE B1694     -36.505 -13.217 -54.448  1.00  0.950          C  
ATOM  26263  CD2 PHE B1694     -38.205 -14.038 -53.001  1.00  0.950          C  
ATOM  26264  CE1 PHE B1694     -36.411 -12.079 -53.687  1.00  0.950          C  
ATOM  26265  CE2 PHE B1694     -38.118 -12.906 -52.245  1.00  0.950          C  
ATOM  26266  CZ  PHE B1694     -37.218 -11.923 -52.587  1.00  0.950          C  
ATOM  26267  H   PHE B1694     -37.395 -17.700 -56.107  1.00  0.800          H  
ATOM  26268  HA  PHE B1694     -35.436 -15.826 -55.195  1.00  0.820          H  
ATOM  26269 1HB  PHE B1694     -37.684 -15.155 -55.956  1.00  1.140          H  
ATOM  26270 2HB  PHE B1694     -38.411 -15.981 -54.587  1.00  1.140          H  
ATOM  26271  HD1 PHE B1694     -35.868 -13.339 -55.323  1.00  1.140          H  
ATOM  26272  HD2 PHE B1694     -38.915 -14.820 -52.732  1.00  1.140          H  
ATOM  26273  HE1 PHE B1694     -35.699 -11.298 -53.955  1.00  1.140          H  
ATOM  26274  HE2 PHE B1694     -38.759 -12.785 -51.369  1.00  1.140          H  
ATOM  26275  HZ  PHE B1694     -37.145 -11.020 -51.984  1.00  1.140          H  
ATOM  26276  N   ASN B1695     -34.866 -16.408 -52.894  1.00  0.600          N  
ATOM  26277  CA  ASN B1695     -34.367 -16.727 -51.558  1.00  0.550          C  
ATOM  26278  C   ASN B1695     -34.248 -18.235 -51.261  1.00  0.530          C  
ATOM  26279  O   ASN B1695     -34.110 -18.641 -50.102  1.00  0.550          O  
ATOM  26280  CB  ASN B1695     -35.191 -16.040 -50.490  1.00  0.790          C  
ATOM  26281  CG  ASN B1695     -35.037 -14.557 -50.469  1.00  0.790          C  
ATOM  26282  OD1 ASN B1695     -33.996 -14.017 -50.876  1.00  0.790          O  
ATOM  26283  ND2 ASN B1695     -36.026 -13.872 -49.962  1.00  0.790          N  
ATOM  26284  H   ASN B1695     -34.232 -15.927 -53.520  1.00  0.720          H  
ATOM  26285  HA  ASN B1695     -33.357 -16.328 -51.488  1.00  0.660          H  
ATOM  26286 1HB  ASN B1695     -36.235 -16.273 -50.618  1.00  0.950          H  
ATOM  26287 2HB  ASN B1695     -34.904 -16.424 -49.542  1.00  0.950          H  
ATOM  26288 1HD2 ASN B1695     -35.957 -12.878 -49.890  1.00  0.950          H  
ATOM  26289 2HD2 ASN B1695     -36.859 -14.341 -49.627  1.00  0.950          H  
ATOM  26290  N   CYS B1696     -34.226 -19.063 -52.300  1.00  0.510          N  
ATOM  26291  CA  CYS B1696     -34.086 -20.502 -52.098  1.00  0.500          C  
ATOM  26292  C   CYS B1696     -32.798 -20.960 -52.767  1.00  0.500          C  
ATOM  26293  O   CYS B1696     -32.634 -20.805 -53.988  1.00  0.530          O  
ATOM  26294  CB  CYS B1696     -35.270 -21.243 -52.697  1.00  0.700          C  
ATOM  26295  SG  CYS B1696     -36.889 -20.742 -52.122  1.00  0.700          S  
ATOM  26296  H   CYS B1696     -34.322 -18.679 -53.243  1.00  0.610          H  
ATOM  26297  HA  CYS B1696     -34.021 -20.720 -51.034  1.00  0.600          H  
ATOM  26298 1HB  CYS B1696     -35.264 -21.127 -53.731  1.00  0.840          H  
ATOM  26299 2HB  CYS B1696     -35.156 -22.284 -52.489  1.00  0.840          H  
ATOM  26300  N   TYR B1697     -31.896 -21.570 -51.990  1.00  0.470          N  
ATOM  26301  CA  TYR B1697     -30.602 -21.927 -52.566  1.00  0.450          C  
ATOM  26302  C   TYR B1697     -30.189 -23.377 -52.435  1.00  0.430          C  
ATOM  26303  O   TYR B1697     -30.426 -24.038 -51.422  1.00  0.400          O  
ATOM  26304  CB  TYR B1697     -29.519 -21.103 -51.880  1.00  0.640          C  
ATOM  26305  CG  TYR B1697     -29.739 -19.635 -51.975  1.00  0.640          C  
ATOM  26306  CD1 TYR B1697     -30.427 -18.987 -50.959  1.00  0.640          C  
ATOM  26307  CD2 TYR B1697     -29.284 -18.930 -53.061  1.00  0.640          C  
ATOM  26308  CE1 TYR B1697     -30.645 -17.642 -51.037  1.00  0.640          C  
ATOM  26309  CE2 TYR B1697     -29.512 -17.576 -53.137  1.00  0.640          C  
ATOM  26310  CZ  TYR B1697     -30.189 -16.934 -52.126  1.00  0.640          C  
ATOM  26311  OH  TYR B1697     -30.421 -15.580 -52.206  1.00  0.640          O  
ATOM  26312  H   TYR B1697     -32.116 -21.706 -50.994  1.00  0.560          H  
ATOM  26313  HA  TYR B1697     -30.622 -21.692 -53.630  1.00  0.540          H  
ATOM  26314 1HB  TYR B1697     -29.458 -21.375 -50.828  1.00  0.770          H  
ATOM  26315 2HB  TYR B1697     -28.556 -21.337 -52.331  1.00  0.770          H  
ATOM  26316  HD1 TYR B1697     -30.795 -19.547 -50.106  1.00  0.770          H  
ATOM  26317  HD2 TYR B1697     -28.749 -19.441 -53.859  1.00  0.770          H  
ATOM  26318  HE1 TYR B1697     -31.177 -17.136 -50.254  1.00  0.770          H  
ATOM  26319  HE2 TYR B1697     -29.156 -17.011 -53.998  1.00  0.770          H  
ATOM  26320  HH  TYR B1697     -30.816 -15.268 -51.386  1.00  0.770          H  
ATOM  26321  N   PHE B1698     -29.478 -23.877 -53.435  1.00  0.420          N  
ATOM  26322  CA  PHE B1698     -28.910 -25.191 -53.268  1.00  0.380          C  
ATOM  26323  C   PHE B1698     -27.743 -24.920 -52.314  1.00  0.340          C  
ATOM  26324  O   PHE B1698     -26.972 -23.992 -52.565  1.00  0.330          O  
ATOM  26325  CB  PHE B1698     -28.447 -25.780 -54.598  1.00  0.550          C  
ATOM  26326  CG  PHE B1698     -28.029 -27.204 -54.504  1.00  0.550          C  
ATOM  26327  CD1 PHE B1698     -29.002 -28.191 -54.447  1.00  0.550          C  
ATOM  26328  CD2 PHE B1698     -26.704 -27.582 -54.463  1.00  0.550          C  
ATOM  26329  CE1 PHE B1698     -28.662 -29.509 -54.349  1.00  0.550          C  
ATOM  26330  CE2 PHE B1698     -26.366 -28.918 -54.367  1.00  0.550          C  
ATOM  26331  CZ  PHE B1698     -27.344 -29.874 -54.309  1.00  0.550          C  
ATOM  26332  H   PHE B1698     -29.326 -23.346 -54.289  1.00  0.500          H  
ATOM  26333  HA  PHE B1698     -29.649 -25.844 -52.819  1.00  0.460          H  
ATOM  26334 1HB  PHE B1698     -29.253 -25.714 -55.325  1.00  0.660          H  
ATOM  26335 2HB  PHE B1698     -27.612 -25.200 -54.990  1.00  0.660          H  
ATOM  26336  HD1 PHE B1698     -30.052 -27.904 -54.483  1.00  0.660          H  
ATOM  26337  HD2 PHE B1698     -25.926 -26.816 -54.515  1.00  0.660          H  
ATOM  26338  HE1 PHE B1698     -29.444 -30.271 -54.307  1.00  0.660          H  
ATOM  26339  HE2 PHE B1698     -25.329 -29.222 -54.346  1.00  0.660          H  
ATOM  26340  HZ  PHE B1698     -27.073 -30.926 -54.237  1.00  0.660          H  
ATOM  26341  N   PRO B1699     -27.598 -25.644 -51.195  1.00  0.340          N  
ATOM  26342  CA  PRO B1699     -26.593 -25.401 -50.175  1.00  0.310          C  
ATOM  26343  C   PRO B1699     -25.128 -25.544 -50.565  1.00  0.250          C  
ATOM  26344  O   PRO B1699     -24.258 -24.958 -49.898  1.00  0.230          O  
ATOM  26345  CB  PRO B1699     -26.931 -26.462 -49.132  1.00  0.460          C  
ATOM  26346  CG  PRO B1699     -27.674 -27.545 -49.882  1.00  0.460          C  
ATOM  26347  CD  PRO B1699     -28.452 -26.828 -50.933  1.00  0.460          C  
ATOM  26348  HA  PRO B1699     -26.774 -24.406 -49.769  1.00  0.370          H  
ATOM  26349 1HB  PRO B1699     -25.997 -26.829 -48.702  1.00  0.560          H  
ATOM  26350 2HB  PRO B1699     -27.514 -26.011 -48.309  1.00  0.560          H  
ATOM  26351 1HG  PRO B1699     -26.975 -28.285 -50.295  1.00  0.560          H  
ATOM  26352 2HG  PRO B1699     -28.334 -28.089 -49.184  1.00  0.560          H  
ATOM  26353 1HD  PRO B1699     -28.546 -27.489 -51.785  1.00  0.560          H  
ATOM  26354 2HD  PRO B1699     -29.425 -26.524 -50.528  1.00  0.560          H  
ATOM  26355  N   LEU B1700     -24.847 -26.306 -51.627  1.00  0.220          N  
ATOM  26356  CA  LEU B1700     -23.468 -26.541 -52.018  1.00  0.180          C  
ATOM  26357  C   LEU B1700     -23.078 -25.780 -53.266  1.00  0.190          C  
ATOM  26358  O   LEU B1700     -23.863 -25.638 -54.206  1.00  0.180          O  
ATOM  26359  CB  LEU B1700     -23.246 -28.028 -52.307  1.00  0.270          C  
ATOM  26360  CG  LEU B1700     -23.653 -29.037 -51.208  1.00  0.270          C  
ATOM  26361  CD1 LEU B1700     -23.436 -30.430 -51.735  1.00  0.270          C  
ATOM  26362  CD2 LEU B1700     -22.853 -28.803 -49.935  1.00  0.270          C  
ATOM  26363  H   LEU B1700     -25.577 -26.757 -52.163  1.00  0.260          H  
ATOM  26364  HA  LEU B1700     -22.815 -26.213 -51.218  1.00  0.220          H  
ATOM  26365 1HB  LEU B1700     -23.754 -28.275 -53.210  1.00  0.320          H  
ATOM  26366 2HB  LEU B1700     -22.178 -28.167 -52.484  1.00  0.320          H  
ATOM  26367  HG  LEU B1700     -24.711 -28.928 -50.990  1.00  0.320          H  
ATOM  26368 1HD1 LEU B1700     -23.745 -31.150 -50.981  1.00  0.320          H  
ATOM  26369 2HD1 LEU B1700     -24.026 -30.582 -52.636  1.00  0.320          H  
ATOM  26370 3HD1 LEU B1700     -22.382 -30.571 -51.962  1.00  0.320          H  
ATOM  26371 1HD2 LEU B1700     -23.152 -29.527 -49.175  1.00  0.320          H  
ATOM  26372 2HD2 LEU B1700     -21.788 -28.910 -50.142  1.00  0.320          H  
ATOM  26373 3HD2 LEU B1700     -23.058 -27.821 -49.575  1.00  0.320          H  
ATOM  26374  N   GLN B1701     -21.826 -25.370 -53.298  1.00  0.240          N  
ATOM  26375  CA  GLN B1701     -21.255 -24.664 -54.426  1.00  0.280          C  
ATOM  26376  C   GLN B1701     -19.964 -25.345 -54.873  1.00  0.270          C  
ATOM  26377  O   GLN B1701     -19.300 -26.027 -54.087  1.00  0.250          O  
ATOM  26378  CB  GLN B1701     -21.007 -23.212 -54.029  1.00  0.380          C  
ATOM  26379  CG  GLN B1701     -22.260 -22.451 -53.557  1.00  0.380          C  
ATOM  26380  CD  GLN B1701     -23.257 -22.193 -54.655  1.00  0.380          C  
ATOM  26381  OE1 GLN B1701     -22.863 -21.801 -55.757  1.00  0.380          O  
ATOM  26382  NE2 GLN B1701     -24.541 -22.418 -54.385  1.00  0.380          N  
ATOM  26383  H   GLN B1701     -21.252 -25.554 -52.471  1.00  0.290          H  
ATOM  26384  HA  GLN B1701     -21.958 -24.692 -55.258  1.00  0.340          H  
ATOM  26385 1HB  GLN B1701     -20.332 -23.207 -53.197  1.00  0.450          H  
ATOM  26386 2HB  GLN B1701     -20.534 -22.671 -54.848  1.00  0.450          H  
ATOM  26387 1HG  GLN B1701     -22.755 -23.008 -52.767  1.00  0.450          H  
ATOM  26388 2HG  GLN B1701     -21.934 -21.495 -53.177  1.00  0.450          H  
ATOM  26389 1HE2 GLN B1701     -25.233 -22.275 -55.089  1.00  0.450          H  
ATOM  26390 2HE2 GLN B1701     -24.827 -22.759 -53.483  1.00  0.450          H  
ATOM  26391  N   SER B1702     -19.614 -25.201 -56.147  1.00  0.290          N  
ATOM  26392  CA  SER B1702     -18.374 -25.788 -56.642  1.00  0.290          C  
ATOM  26393  C   SER B1702     -17.209 -24.822 -56.644  1.00  0.300          C  
ATOM  26394  O   SER B1702     -17.394 -23.602 -56.697  1.00  0.380          O  
ATOM  26395  CB  SER B1702     -18.605 -26.322 -58.039  1.00  0.410          C  
ATOM  26396  OG  SER B1702     -18.942 -25.279 -58.923  1.00  0.410          O  
ATOM  26397  H   SER B1702     -20.187 -24.662 -56.785  1.00  0.350          H  
ATOM  26398  HA  SER B1702     -18.088 -26.605 -55.991  1.00  0.350          H  
ATOM  26399 1HB  SER B1702     -17.701 -26.829 -58.382  1.00  0.490          H  
ATOM  26400 2HB  SER B1702     -19.402 -27.059 -58.024  1.00  0.490          H  
ATOM  26401  HG  SER B1702     -19.038 -25.684 -59.790  1.00  0.490          H  
ATOM  26402  N   TYR B1703     -16.000 -25.385 -56.642  1.00  0.260          N  
ATOM  26403  CA  TYR B1703     -14.777 -24.597 -56.755  1.00  0.310          C  
ATOM  26404  C   TYR B1703     -14.232 -24.615 -58.176  1.00  0.290          C  
ATOM  26405  O   TYR B1703     -14.253 -25.649 -58.827  1.00  0.490          O  
ATOM  26406  CB  TYR B1703     -13.662 -25.158 -55.886  1.00  0.410          C  
ATOM  26407  CG  TYR B1703     -13.788 -25.071 -54.402  1.00  0.410          C  
ATOM  26408  CD1 TYR B1703     -13.973 -26.221 -53.637  1.00  0.410          C  
ATOM  26409  CD2 TYR B1703     -13.688 -23.853 -53.799  1.00  0.410          C  
ATOM  26410  CE1 TYR B1703     -14.022 -26.124 -52.258  1.00  0.410          C  
ATOM  26411  CE2 TYR B1703     -13.750 -23.756 -52.443  1.00  0.410          C  
ATOM  26412  CZ  TYR B1703     -13.904 -24.861 -51.667  1.00  0.410          C  
ATOM  26413  OH  TYR B1703     -13.930 -24.701 -50.301  1.00  0.410          O  
ATOM  26414  H   TYR B1703     -15.944 -26.405 -56.549  1.00  0.310          H  
ATOM  26415  HA  TYR B1703     -14.994 -23.566 -56.480  1.00  0.370          H  
ATOM  26416 1HB  TYR B1703     -13.564 -26.212 -56.137  1.00  0.500          H  
ATOM  26417 2HB  TYR B1703     -12.724 -24.681 -56.171  1.00  0.500          H  
ATOM  26418  HD1 TYR B1703     -14.055 -27.190 -54.117  1.00  0.500          H  
ATOM  26419  HD2 TYR B1703     -13.549 -22.959 -54.399  1.00  0.500          H  
ATOM  26420  HE1 TYR B1703     -14.147 -27.019 -51.644  1.00  0.500          H  
ATOM  26421  HE2 TYR B1703     -13.667 -22.788 -51.963  1.00  0.500          H  
ATOM  26422  HH  TYR B1703     -13.661 -23.767 -50.078  1.00  0.500          H  
ATOM  26423  N   GLY B1704     -13.701 -23.486 -58.647  1.00  0.370          N  
ATOM  26424  CA  GLY B1704     -13.094 -23.419 -59.983  1.00  0.430          C  
ATOM  26425  C   GLY B1704     -11.842 -24.287 -60.185  1.00  0.380          C  
ATOM  26426  O   GLY B1704     -11.796 -25.136 -61.071  1.00  0.470          O  
ATOM  26427  H   GLY B1704     -13.726 -22.657 -58.072  1.00  0.440          H  
ATOM  26428 1HA  GLY B1704     -13.839 -23.705 -60.720  1.00  0.520          H  
ATOM  26429 2HA  GLY B1704     -12.838 -22.382 -60.199  1.00  0.520          H  
ATOM  26430  N   PHE B1705     -10.812 -24.058 -59.377  1.00  0.320          N  
ATOM  26431  CA  PHE B1705      -9.552 -24.804 -59.478  1.00  0.330          C  
ATOM  26432  C   PHE B1705      -8.931 -24.908 -60.892  1.00  0.370          C  
ATOM  26433  O   PHE B1705      -8.749 -26.006 -61.439  1.00  0.440          O  
ATOM  26434  CB  PHE B1705      -9.653 -26.199 -58.843  1.00  0.460          C  
ATOM  26435  CG  PHE B1705      -9.956 -26.240 -57.322  1.00  0.460          C  
ATOM  26436  CD1 PHE B1705     -10.801 -27.204 -56.786  1.00  0.460          C  
ATOM  26437  CD2 PHE B1705      -9.392 -25.319 -56.426  1.00  0.460          C  
ATOM  26438  CE1 PHE B1705     -11.028 -27.248 -55.407  1.00  0.460          C  
ATOM  26439  CE2 PHE B1705      -9.643 -25.383 -55.086  1.00  0.460          C  
ATOM  26440  CZ  PHE B1705     -10.448 -26.341 -54.573  1.00  0.460          C  
ATOM  26441  H   PHE B1705     -10.906 -23.350 -58.664  1.00  0.380          H  
ATOM  26442  HA  PHE B1705      -8.819 -24.253 -58.892  1.00  0.400          H  
ATOM  26443 1HB  PHE B1705     -10.437 -26.755 -59.349  1.00  0.550          H  
ATOM  26444 2HB  PHE B1705      -8.721 -26.735 -59.009  1.00  0.550          H  
ATOM  26445  HD1 PHE B1705     -11.272 -27.936 -57.453  1.00  0.550          H  
ATOM  26446  HD2 PHE B1705      -8.725 -24.539 -56.778  1.00  0.550          H  
ATOM  26447  HE1 PHE B1705     -11.664 -28.000 -54.983  1.00  0.550          H  
ATOM  26448  HE2 PHE B1705      -9.176 -24.676 -54.435  1.00  0.550          H  
ATOM  26449  HZ  PHE B1705     -10.630 -26.385 -53.500  1.00  0.550          H  
ATOM  26450  N   GLN B1706      -8.679 -23.763 -61.517  1.00  0.350          N  
ATOM  26451  CA  GLN B1706      -7.992 -23.717 -62.801  1.00  0.370          C  
ATOM  26452  C   GLN B1706      -6.463 -23.673 -62.571  1.00  0.390          C  
ATOM  26453  O   GLN B1706      -6.006 -23.047 -61.607  1.00  0.390          O  
ATOM  26454  CB  GLN B1706      -8.462 -22.510 -63.618  1.00  0.510          C  
ATOM  26455  CG  GLN B1706      -9.871 -22.654 -64.108  1.00  0.510          C  
ATOM  26456  CD  GLN B1706     -10.939 -22.235 -63.093  1.00  0.510          C  
ATOM  26457  OE1 GLN B1706     -10.699 -21.899 -61.904  1.00  0.510          O  
ATOM  26458  NE2 GLN B1706     -12.173 -22.253 -63.588  1.00  0.510          N  
ATOM  26459  H   GLN B1706      -8.942 -22.899 -61.060  1.00  0.420          H  
ATOM  26460  HA  GLN B1706      -8.256 -24.624 -63.337  1.00  0.440          H  
ATOM  26461 1HB  GLN B1706      -8.414 -21.619 -63.017  1.00  0.610          H  
ATOM  26462 2HB  GLN B1706      -7.817 -22.344 -64.474  1.00  0.610          H  
ATOM  26463 1HG  GLN B1706      -9.994 -22.043 -65.000  1.00  0.610          H  
ATOM  26464 2HG  GLN B1706     -10.033 -23.702 -64.362  1.00  0.610          H  
ATOM  26465 1HE2 GLN B1706     -12.959 -21.992 -63.026  1.00  0.610          H  
ATOM  26466 2HE2 GLN B1706     -12.321 -22.514 -64.547  1.00  0.610          H  
ATOM  26467  N   PRO B1707      -5.646 -24.247 -63.481  1.00  0.440          N  
ATOM  26468  CA  PRO B1707      -4.197 -24.318 -63.422  1.00  0.480          C  
ATOM  26469  C   PRO B1707      -3.487 -22.979 -63.404  1.00  0.560          C  
ATOM  26470  O   PRO B1707      -2.342 -22.921 -62.945  1.00  0.660          O  
ATOM  26471  CB  PRO B1707      -3.845 -25.123 -64.681  1.00  0.720          C  
ATOM  26472  CG  PRO B1707      -5.020 -24.962 -65.590  1.00  0.720          C  
ATOM  26473  CD  PRO B1707      -6.198 -24.899 -64.668  1.00  0.720          C  
ATOM  26474  HA  PRO B1707      -3.921 -24.890 -62.526  1.00  0.580          H  
ATOM  26475 1HB  PRO B1707      -2.914 -24.733 -65.120  1.00  0.860          H  
ATOM  26476 2HB  PRO B1707      -3.656 -26.175 -64.408  1.00  0.860          H  
ATOM  26477 1HG  PRO B1707      -4.910 -24.058 -66.212  1.00  0.860          H  
ATOM  26478 2HG  PRO B1707      -5.076 -25.816 -66.281  1.00  0.860          H  
ATOM  26479 1HD  PRO B1707      -7.000 -24.341 -65.157  1.00  0.860          H  
ATOM  26480 2HD  PRO B1707      -6.491 -25.903 -64.397  1.00  0.860          H  
ATOM  26481  N   THR B1708      -4.150 -21.899 -63.849  1.00  0.570          N  
ATOM  26482  CA  THR B1708      -3.483 -20.620 -63.826  1.00  0.660          C  
ATOM  26483  C   THR B1708      -4.251 -19.605 -62.991  1.00  0.600          C  
ATOM  26484  O   THR B1708      -4.389 -18.440 -63.376  1.00  0.740          O  
ATOM  26485  CB  THR B1708      -3.337 -20.051 -65.244  1.00  0.890          C  
ATOM  26486  OG1 THR B1708      -4.637 -19.910 -65.825  1.00  0.890          O  
ATOM  26487  CG2 THR B1708      -2.517 -21.014 -66.095  1.00  0.890          C  
ATOM  26488  H   THR B1708      -5.080 -21.939 -64.238  1.00  0.680          H  
ATOM  26489  HA  THR B1708      -2.495 -20.737 -63.382  1.00  0.790          H  
ATOM  26490  HB  THR B1708      -2.844 -19.080 -65.208  1.00  1.070          H  
ATOM  26491  HG1 THR B1708      -5.083 -19.161 -65.386  1.00  1.070          H  
ATOM  26492 1HG2 THR B1708      -2.420 -20.613 -67.102  1.00  1.070          H  
ATOM  26493 2HG2 THR B1708      -1.529 -21.133 -65.653  1.00  1.070          H  
ATOM  26494 3HG2 THR B1708      -3.011 -21.980 -66.141  1.00  1.070          H  
ATOM  26495  N   ASN B1709      -4.681 -20.035 -61.807  1.00  0.420          N  
ATOM  26496  CA  ASN B1709      -5.245 -19.136 -60.808  1.00  0.360          C  
ATOM  26497  C   ASN B1709      -4.138 -18.694 -59.854  1.00  0.390          C  
ATOM  26498  O   ASN B1709      -3.106 -19.368 -59.737  1.00  0.400          O  
ATOM  26499  CB  ASN B1709      -6.376 -19.743 -60.015  1.00  0.530          C  
ATOM  26500  CG  ASN B1709      -7.617 -19.955 -60.776  1.00  0.530          C  
ATOM  26501  OD1 ASN B1709      -7.917 -19.247 -61.747  1.00  0.530          O  
ATOM  26502  ND2 ASN B1709      -8.392 -20.899 -60.325  1.00  0.530          N  
ATOM  26503  H   ASN B1709      -4.641 -21.039 -61.604  1.00  0.500          H  
ATOM  26504  HA  ASN B1709      -5.619 -18.243 -61.309  1.00  0.430          H  
ATOM  26505 1HB  ASN B1709      -6.053 -20.693 -59.578  1.00  0.630          H  
ATOM  26506 2HB  ASN B1709      -6.599 -19.078 -59.215  1.00  0.630          H  
ATOM  26507 1HD2 ASN B1709      -9.279 -21.096 -60.788  1.00  0.630          H  
ATOM  26508 2HD2 ASN B1709      -8.110 -21.426 -59.518  1.00  0.630          H  
ATOM  26509  N   GLY B1710      -4.354 -17.583 -59.144  1.00  0.410          N  
ATOM  26510  CA  GLY B1710      -3.381 -17.152 -58.143  1.00  0.450          C  
ATOM  26511  C   GLY B1710      -3.272 -18.254 -57.102  1.00  0.430          C  
ATOM  26512  O   GLY B1710      -4.207 -19.034 -56.930  1.00  0.410          O  
ATOM  26513  H   GLY B1710      -5.199 -17.049 -59.292  1.00  0.490          H  
ATOM  26514 1HA  GLY B1710      -2.412 -16.978 -58.614  1.00  0.540          H  
ATOM  26515 2HA  GLY B1710      -3.705 -16.221 -57.679  1.00  0.540          H  
ATOM  26516  N   VAL B1711      -2.182 -18.282 -56.337  1.00  0.460          N  
ATOM  26517  CA  VAL B1711      -1.972 -19.387 -55.392  1.00  0.450          C  
ATOM  26518  C   VAL B1711      -3.090 -19.550 -54.382  1.00  0.430          C  
ATOM  26519  O   VAL B1711      -3.465 -20.670 -54.037  1.00  0.400          O  
ATOM  26520  CB  VAL B1711      -0.609 -19.288 -54.697  1.00  0.630          C  
ATOM  26521  CG1 VAL B1711      -0.493 -20.321 -53.578  1.00  0.630          C  
ATOM  26522  CG2 VAL B1711       0.468 -19.562 -55.733  1.00  0.630          C  
ATOM  26523  H   VAL B1711      -1.472 -17.575 -56.473  1.00  0.550          H  
ATOM  26524  HA  VAL B1711      -1.933 -20.298 -55.969  1.00  0.540          H  
ATOM  26525  HB  VAL B1711      -0.487 -18.303 -54.263  1.00  0.760          H  
ATOM  26526 1HG1 VAL B1711       0.492 -20.244 -53.118  1.00  0.760          H  
ATOM  26527 2HG1 VAL B1711      -1.250 -20.159 -52.813  1.00  0.760          H  
ATOM  26528 3HG1 VAL B1711      -0.620 -21.318 -54.008  1.00  0.760          H  
ATOM  26529 1HG2 VAL B1711       1.425 -19.496 -55.262  1.00  0.760          H  
ATOM  26530 2HG2 VAL B1711       0.326 -20.563 -56.140  1.00  0.760          H  
ATOM  26531 3HG2 VAL B1711       0.408 -18.837 -56.538  1.00  0.760          H  
ATOM  26532  N   GLY B1712      -3.624 -18.456 -53.882  1.00  0.450          N  
ATOM  26533  CA  GLY B1712      -4.703 -18.511 -52.899  1.00  0.440          C  
ATOM  26534  C   GLY B1712      -5.959 -19.245 -53.408  1.00  0.380          C  
ATOM  26535  O   GLY B1712      -6.809 -19.676 -52.616  1.00  0.340          O  
ATOM  26536  H   GLY B1712      -3.283 -17.562 -54.196  1.00  0.540          H  
ATOM  26537 1HA  GLY B1712      -4.343 -18.982 -51.984  1.00  0.530          H  
ATOM  26538 2HA  GLY B1712      -4.975 -17.490 -52.634  1.00  0.530          H  
ATOM  26539  N   TYR B1713      -6.079 -19.401 -54.731  1.00  0.380          N  
ATOM  26540  CA  TYR B1713      -7.218 -20.057 -55.334  1.00  0.350          C  
ATOM  26541  C   TYR B1713      -6.874 -21.446 -55.885  1.00  0.300          C  
ATOM  26542  O   TYR B1713      -7.709 -22.084 -56.540  1.00  0.310          O  
ATOM  26543  CB  TYR B1713      -7.745 -19.152 -56.430  1.00  0.500          C  
ATOM  26544  CG  TYR B1713      -8.190 -17.813 -55.905  1.00  0.500          C  
ATOM  26545  CD1 TYR B1713      -7.350 -16.708 -56.049  1.00  0.500          C  
ATOM  26546  CD2 TYR B1713      -9.410 -17.680 -55.270  1.00  0.500          C  
ATOM  26547  CE1 TYR B1713      -7.742 -15.473 -55.558  1.00  0.500          C  
ATOM  26548  CE2 TYR B1713      -9.801 -16.451 -54.781  1.00  0.500          C  
ATOM  26549  CZ  TYR B1713      -8.977 -15.349 -54.922  1.00  0.500          C  
ATOM  26550  OH  TYR B1713      -9.380 -14.126 -54.415  1.00  0.500          O  
ATOM  26551  H   TYR B1713      -5.341 -19.076 -55.357  1.00  0.460          H  
ATOM  26552  HA  TYR B1713      -7.985 -20.184 -54.574  1.00  0.420          H  
ATOM  26553 1HB  TYR B1713      -6.945 -18.977 -57.118  1.00  0.600          H  
ATOM  26554 2HB  TYR B1713      -8.567 -19.623 -56.963  1.00  0.600          H  
ATOM  26555  HD1 TYR B1713      -6.385 -16.818 -56.544  1.00  0.600          H  
ATOM  26556  HD2 TYR B1713     -10.060 -18.543 -55.156  1.00  0.600          H  
ATOM  26557  HE1 TYR B1713      -7.088 -14.607 -55.665  1.00  0.600          H  
ATOM  26558  HE2 TYR B1713     -10.761 -16.350 -54.281  1.00  0.600          H  
ATOM  26559  HH  TYR B1713      -8.730 -13.442 -54.649  1.00  0.600          H  
ATOM  26560  N   GLN B1714      -5.653 -21.920 -55.625  1.00  0.300          N  
ATOM  26561  CA  GLN B1714      -5.232 -23.236 -56.076  1.00  0.290          C  
ATOM  26562  C   GLN B1714      -5.749 -24.224 -55.044  1.00  0.280          C  
ATOM  26563  O   GLN B1714      -6.006 -23.828 -53.901  1.00  0.260          O  
ATOM  26564  CB  GLN B1714      -3.697 -23.293 -56.257  1.00  0.410          C  
ATOM  26565  CG  GLN B1714      -3.207 -22.430 -57.438  1.00  0.410          C  
ATOM  26566  CD  GLN B1714      -1.673 -22.390 -57.658  1.00  0.410          C  
ATOM  26567  OE1 GLN B1714      -0.857 -23.099 -57.038  1.00  0.410          O  
ATOM  26568  NE2 GLN B1714      -1.267 -21.501 -58.566  1.00  0.410          N  
ATOM  26569  H   GLN B1714      -4.995 -21.358 -55.077  1.00  0.360          H  
ATOM  26570  HA  GLN B1714      -5.696 -23.430 -57.039  1.00  0.350          H  
ATOM  26571 1HB  GLN B1714      -3.215 -22.912 -55.355  1.00  0.490          H  
ATOM  26572 2HB  GLN B1714      -3.358 -24.311 -56.391  1.00  0.490          H  
ATOM  26573 1HG  GLN B1714      -3.654 -22.827 -58.348  1.00  0.490          H  
ATOM  26574 2HG  GLN B1714      -3.557 -21.416 -57.293  1.00  0.490          H  
ATOM  26575 1HE2 GLN B1714      -0.298 -21.400 -58.774  1.00  0.490          H  
ATOM  26576 2HE2 GLN B1714      -1.950 -20.899 -59.057  1.00  0.490          H  
ATOM  26577  N   PRO B1715      -6.019 -25.483 -55.416  1.00  0.270          N  
ATOM  26578  CA  PRO B1715      -6.431 -26.524 -54.504  1.00  0.250          C  
ATOM  26579  C   PRO B1715      -5.312 -26.978 -53.608  1.00  0.260          C  
ATOM  26580  O   PRO B1715      -4.159 -27.081 -54.044  1.00  0.280          O  
ATOM  26581  CB  PRO B1715      -6.852 -27.657 -55.449  1.00  0.380          C  
ATOM  26582  CG  PRO B1715      -6.054 -27.423 -56.705  1.00  0.380          C  
ATOM  26583  CD  PRO B1715      -5.898 -25.914 -56.821  1.00  0.380          C  
ATOM  26584  HA  PRO B1715      -7.274 -26.173 -53.898  1.00  0.300          H  
ATOM  26585 1HB  PRO B1715      -6.604 -28.627 -54.982  1.00  0.450          H  
ATOM  26586 2HB  PRO B1715      -7.927 -27.661 -55.604  1.00  0.450          H  
ATOM  26587 1HG  PRO B1715      -5.093 -27.949 -56.612  1.00  0.450          H  
ATOM  26588 2HG  PRO B1715      -6.571 -27.858 -57.576  1.00  0.450          H  
ATOM  26589 1HD  PRO B1715      -4.910 -25.706 -57.228  1.00  0.450          H  
ATOM  26590 2HD  PRO B1715      -6.693 -25.499 -57.451  1.00  0.450          H  
ATOM  26591  N   TYR B1716      -5.690 -27.327 -52.395  1.00  0.240          N  
ATOM  26592  CA  TYR B1716      -4.814 -27.931 -51.422  1.00  0.250          C  
ATOM  26593  C   TYR B1716      -5.428 -29.173 -50.822  1.00  0.230          C  
ATOM  26594  O   TYR B1716      -6.618 -29.223 -50.481  1.00  0.220          O  
ATOM  26595  CB  TYR B1716      -4.428 -26.916 -50.334  1.00  0.350          C  
ATOM  26596  CG  TYR B1716      -3.374 -25.872 -50.759  1.00  0.350          C  
ATOM  26597  CD1 TYR B1716      -3.621 -24.888 -51.701  1.00  0.350          C  
ATOM  26598  CD2 TYR B1716      -2.147 -25.897 -50.126  1.00  0.350          C  
ATOM  26599  CE1 TYR B1716      -2.653 -23.966 -52.029  1.00  0.350          C  
ATOM  26600  CE2 TYR B1716      -1.187 -24.968 -50.443  1.00  0.350          C  
ATOM  26601  CZ  TYR B1716      -1.434 -24.011 -51.389  1.00  0.350          C  
ATOM  26602  OH  TYR B1716      -0.463 -23.084 -51.683  1.00  0.350          O  
ATOM  26603  H   TYR B1716      -6.655 -27.142 -52.123  1.00  0.290          H  
ATOM  26604  HA  TYR B1716      -3.907 -28.236 -51.936  1.00  0.300          H  
ATOM  26605 1HB  TYR B1716      -5.328 -26.377 -50.013  1.00  0.420          H  
ATOM  26606 2HB  TYR B1716      -4.046 -27.455 -49.465  1.00  0.420          H  
ATOM  26607  HD1 TYR B1716      -4.579 -24.834 -52.189  1.00  0.420          H  
ATOM  26608  HD2 TYR B1716      -1.944 -26.655 -49.369  1.00  0.420          H  
ATOM  26609  HE1 TYR B1716      -2.861 -23.197 -52.779  1.00  0.420          H  
ATOM  26610  HE2 TYR B1716      -0.225 -24.987 -49.947  1.00  0.420          H  
ATOM  26611  HH  TYR B1716      -0.753 -22.544 -52.422  1.00  0.420          H  
ATOM  26612  N   ARG B1717      -4.583 -30.169 -50.659  1.00  0.230          N  
ATOM  26613  CA  ARG B1717      -4.971 -31.428 -50.068  1.00  0.230          C  
ATOM  26614  C   ARG B1717      -4.680 -31.361 -48.607  1.00  0.250          C  
ATOM  26615  O   ARG B1717      -3.606 -30.925 -48.194  1.00  0.270          O  
ATOM  26616  CB  ARG B1717      -4.279 -32.587 -50.754  1.00  0.320          C  
ATOM  26617  CG  ARG B1717      -4.800 -32.864 -52.153  1.00  0.320          C  
ATOM  26618  CD  ARG B1717      -4.033 -33.893 -52.891  1.00  0.320          C  
ATOM  26619  NE  ARG B1717      -4.672 -34.188 -54.195  1.00  0.320          N  
ATOM  26620  CZ  ARG B1717      -4.387 -35.223 -55.026  1.00  0.320          C  
ATOM  26621  NH1 ARG B1717      -3.451 -36.106 -54.733  1.00  0.320          N  
ATOM  26622  NH2 ARG B1717      -5.073 -35.350 -56.151  1.00  0.320          N  
ATOM  26623  H   ARG B1717      -3.612 -30.003 -50.937  1.00  0.280          H  
ATOM  26624  HA  ARG B1717      -6.046 -31.564 -50.192  1.00  0.280          H  
ATOM  26625 1HB  ARG B1717      -3.232 -32.349 -50.851  1.00  0.390          H  
ATOM  26626 2HB  ARG B1717      -4.374 -33.493 -50.157  1.00  0.390          H  
ATOM  26627 1HG  ARG B1717      -5.809 -33.255 -52.065  1.00  0.390          H  
ATOM  26628 2HG  ARG B1717      -4.827 -31.947 -52.729  1.00  0.390          H  
ATOM  26629 1HD  ARG B1717      -3.031 -33.525 -53.077  1.00  0.390          H  
ATOM  26630 2HD  ARG B1717      -3.974 -34.781 -52.311  1.00  0.390          H  
ATOM  26631  HE  ARG B1717      -5.399 -33.521 -54.524  1.00  0.390          H  
ATOM  26632 1HH1 ARG B1717      -2.925 -36.025 -53.880  1.00  0.390          H  
ATOM  26633 2HH1 ARG B1717      -3.259 -36.872 -55.376  1.00  0.390          H  
ATOM  26634 1HH2 ARG B1717      -5.825 -34.669 -56.379  1.00  0.390          H  
ATOM  26635 2HH2 ARG B1717      -4.879 -36.117 -56.778  1.00  0.390          H  
ATOM  26636  N   VAL B1718      -5.676 -31.714 -47.817  1.00  0.230          N  
ATOM  26637  CA  VAL B1718      -5.577 -31.635 -46.382  1.00  0.250          C  
ATOM  26638  C   VAL B1718      -5.819 -32.945 -45.679  1.00  0.200          C  
ATOM  26639  O   VAL B1718      -6.812 -33.636 -45.919  1.00  0.170          O  
ATOM  26640  CB  VAL B1718      -6.618 -30.640 -45.851  1.00  0.340          C  
ATOM  26641  CG1 VAL B1718      -6.550 -30.559 -44.317  1.00  0.340          C  
ATOM  26642  CG2 VAL B1718      -6.406 -29.301 -46.485  1.00  0.340          C  
ATOM  26643  H   VAL B1718      -6.563 -32.018 -48.226  1.00  0.280          H  
ATOM  26644  HA  VAL B1718      -4.579 -31.286 -46.125  1.00  0.300          H  
ATOM  26645  HB  VAL B1718      -7.611 -30.998 -46.115  1.00  0.410          H  
ATOM  26646 1HG1 VAL B1718      -7.302 -29.875 -43.973  1.00  0.410          H  
ATOM  26647 2HG1 VAL B1718      -6.744 -31.526 -43.880  1.00  0.410          H  
ATOM  26648 3HG1 VAL B1718      -5.560 -30.210 -44.009  1.00  0.410          H  
ATOM  26649 1HG2 VAL B1718      -7.159 -28.644 -46.113  1.00  0.410          H  
ATOM  26650 2HG2 VAL B1718      -5.429 -28.925 -46.231  1.00  0.410          H  
ATOM  26651 3HG2 VAL B1718      -6.495 -29.379 -47.567  1.00  0.410          H  
ATOM  26652  N   VAL B1719      -4.902 -33.272 -44.789  1.00  0.210          N  
ATOM  26653  CA  VAL B1719      -5.032 -34.433 -43.943  1.00  0.190          C  
ATOM  26654  C   VAL B1719      -4.946 -34.011 -42.481  1.00  0.180          C  
ATOM  26655  O   VAL B1719      -3.956 -33.424 -42.039  1.00  0.180          O  
ATOM  26656  CB  VAL B1719      -3.960 -35.494 -44.258  1.00  0.270          C  
ATOM  26657  CG1 VAL B1719      -4.099 -36.667 -43.292  1.00  0.270          C  
ATOM  26658  CG2 VAL B1719      -4.129 -35.989 -45.711  1.00  0.270          C  
ATOM  26659  H   VAL B1719      -4.105 -32.640 -44.687  1.00  0.250          H  
ATOM  26660  HA  VAL B1719      -6.007 -34.880 -44.115  1.00  0.230          H  
ATOM  26661  HB  VAL B1719      -2.982 -35.060 -44.128  1.00  0.330          H  
ATOM  26662 1HG1 VAL B1719      -3.340 -37.397 -43.511  1.00  0.330          H  
ATOM  26663 2HG1 VAL B1719      -3.973 -36.327 -42.268  1.00  0.330          H  
ATOM  26664 3HG1 VAL B1719      -5.087 -37.115 -43.408  1.00  0.330          H  
ATOM  26665 1HG2 VAL B1719      -3.376 -36.739 -45.944  1.00  0.330          H  
ATOM  26666 2HG2 VAL B1719      -5.121 -36.426 -45.831  1.00  0.330          H  
ATOM  26667 3HG2 VAL B1719      -4.028 -35.153 -46.390  1.00  0.330          H  
ATOM  26668  N   VAL B1720      -5.970 -34.337 -41.719  1.00  0.170          N  
ATOM  26669  CA  VAL B1720      -5.963 -34.012 -40.307  1.00  0.170          C  
ATOM  26670  C   VAL B1720      -5.844 -35.305 -39.534  1.00  0.180          C  
ATOM  26671  O   VAL B1720      -6.644 -36.224 -39.709  1.00  0.170          O  
ATOM  26672  CB  VAL B1720      -7.231 -33.239 -39.897  1.00  0.240          C  
ATOM  26673  CG1 VAL B1720      -7.197 -32.943 -38.393  1.00  0.240          C  
ATOM  26674  CG2 VAL B1720      -7.343 -31.958 -40.741  1.00  0.240          C  
ATOM  26675  H   VAL B1720      -6.769 -34.813 -42.152  1.00  0.200          H  
ATOM  26676  HA  VAL B1720      -5.094 -33.396 -40.079  1.00  0.200          H  
ATOM  26677  HB  VAL B1720      -8.085 -33.838 -40.072  1.00  0.290          H  
ATOM  26678 1HG1 VAL B1720      -8.086 -32.420 -38.118  1.00  0.290          H  
ATOM  26679 2HG1 VAL B1720      -7.148 -33.875 -37.830  1.00  0.290          H  
ATOM  26680 3HG1 VAL B1720      -6.338 -32.342 -38.155  1.00  0.290          H  
ATOM  26681 1HG2 VAL B1720      -8.236 -31.418 -40.468  1.00  0.290          H  
ATOM  26682 2HG2 VAL B1720      -6.482 -31.335 -40.580  1.00  0.290          H  
ATOM  26683 3HG2 VAL B1720      -7.398 -32.229 -41.788  1.00  0.290          H  
ATOM  26684  N   LEU B1721      -4.819 -35.401 -38.707  1.00  0.200          N  
ATOM  26685  CA  LEU B1721      -4.596 -36.617 -37.953  1.00  0.210          C  
ATOM  26686  C   LEU B1721      -5.022 -36.432 -36.509  1.00  0.220          C  
ATOM  26687  O   LEU B1721      -4.400 -35.692 -35.739  1.00  0.230          O  
ATOM  26688  CB  LEU B1721      -3.116 -37.026 -38.047  1.00  0.290          C  
ATOM  26689  CG  LEU B1721      -2.551 -37.252 -39.507  1.00  0.290          C  
ATOM  26690  CD1 LEU B1721      -1.070 -37.568 -39.422  1.00  0.290          C  
ATOM  26691  CD2 LEU B1721      -3.311 -38.400 -40.212  1.00  0.290          C  
ATOM  26692  H   LEU B1721      -4.195 -34.603 -38.583  1.00  0.240          H  
ATOM  26693  HA  LEU B1721      -5.211 -37.411 -38.364  1.00  0.250          H  
ATOM  26694 1HB  LEU B1721      -2.518 -36.243 -37.580  1.00  0.350          H  
ATOM  26695 2HB  LEU B1721      -2.977 -37.946 -37.482  1.00  0.350          H  
ATOM  26696  HG  LEU B1721      -2.666 -36.334 -40.087  1.00  0.350          H  
ATOM  26697 1HD1 LEU B1721      -0.670 -37.708 -40.419  1.00  0.350          H  
ATOM  26698 2HD1 LEU B1721      -0.550 -36.740 -38.937  1.00  0.350          H  
ATOM  26699 3HD1 LEU B1721      -0.922 -38.478 -38.843  1.00  0.350          H  
ATOM  26700 1HD2 LEU B1721      -2.907 -38.544 -41.212  1.00  0.350          H  
ATOM  26701 2HD2 LEU B1721      -3.199 -39.324 -39.643  1.00  0.350          H  
ATOM  26702 3HD2 LEU B1721      -4.359 -38.150 -40.290  1.00  0.350          H  
ATOM  26703  N   SER B1722      -6.122 -37.082 -36.160  1.00  0.220          N  
ATOM  26704  CA  SER B1722      -6.720 -37.008 -34.834  1.00  0.250          C  
ATOM  26705  C   SER B1722      -6.209 -38.189 -34.028  1.00  0.250          C  
ATOM  26706  O   SER B1722      -6.039 -39.279 -34.579  1.00  0.220          O  
ATOM  26707  CB  SER B1722      -8.236 -37.042 -34.936  1.00  0.340          C  
ATOM  26708  OG  SER B1722      -8.839 -37.075 -33.666  1.00  0.340          O  
ATOM  26709  H   SER B1722      -6.563 -37.680 -36.867  1.00  0.260          H  
ATOM  26710  HA  SER B1722      -6.408 -36.086 -34.346  1.00  0.300          H  
ATOM  26711 1HB  SER B1722      -8.585 -36.169 -35.487  1.00  0.410          H  
ATOM  26712 2HB  SER B1722      -8.535 -37.924 -35.505  1.00  0.410          H  
ATOM  26713  HG  SER B1722      -9.791 -37.225 -33.824  1.00  0.410          H  
ATOM  26714  N   PHE B1723      -5.925 -37.992 -32.744  1.00  0.270          N  
ATOM  26715  CA  PHE B1723      -5.480 -39.099 -31.899  1.00  0.260          C  
ATOM  26716  C   PHE B1723      -5.585 -38.847 -30.397  1.00  0.270          C  
ATOM  26717  O   PHE B1723      -5.565 -37.702 -29.931  1.00  0.270          O  
ATOM  26718  CB  PHE B1723      -4.036 -39.497 -32.236  1.00  0.370          C  
ATOM  26719  CG  PHE B1723      -2.991 -38.387 -32.229  1.00  0.370          C  
ATOM  26720  CD1 PHE B1723      -2.386 -37.947 -31.053  1.00  0.370          C  
ATOM  26721  CD2 PHE B1723      -2.560 -37.833 -33.439  1.00  0.370          C  
ATOM  26722  CE1 PHE B1723      -1.397 -36.970 -31.087  1.00  0.370          C  
ATOM  26723  CE2 PHE B1723      -1.568 -36.867 -33.470  1.00  0.370          C  
ATOM  26724  CZ  PHE B1723      -0.988 -36.435 -32.294  1.00  0.370          C  
ATOM  26725  H   PHE B1723      -6.072 -37.082 -32.334  1.00  0.320          H  
ATOM  26726  HA  PHE B1723      -6.115 -39.964 -32.122  1.00  0.310          H  
ATOM  26727 1HB  PHE B1723      -3.716 -40.266 -31.529  1.00  0.440          H  
ATOM  26728 2HB  PHE B1723      -4.023 -39.944 -33.215  1.00  0.440          H  
ATOM  26729  HD1 PHE B1723      -2.699 -38.373 -30.096  1.00  0.440          H  
ATOM  26730  HD2 PHE B1723      -3.015 -38.174 -34.372  1.00  0.440          H  
ATOM  26731  HE1 PHE B1723      -0.946 -36.627 -30.160  1.00  0.440          H  
ATOM  26732  HE2 PHE B1723      -1.245 -36.439 -34.421  1.00  0.440          H  
ATOM  26733  HZ  PHE B1723      -0.217 -35.672 -32.323  1.00  0.440          H  
ATOM  26734  N   GLU B1724      -5.618 -39.952 -29.645  1.00  0.270          N  
ATOM  26735  CA  GLU B1724      -5.570 -39.975 -28.184  1.00  0.300          C  
ATOM  26736  C   GLU B1724      -4.149 -40.298 -27.760  1.00  0.290          C  
ATOM  26737  O   GLU B1724      -3.438 -41.024 -28.470  1.00  0.240          O  
ATOM  26738  CB  GLU B1724      -6.514 -41.032 -27.625  1.00  0.410          C  
ATOM  26739  CG  GLU B1724      -7.951 -40.810 -27.896  1.00  0.410          C  
ATOM  26740  CD  GLU B1724      -8.784 -41.872 -27.289  1.00  0.410          C  
ATOM  26741  OE1 GLU B1724      -8.260 -42.674 -26.550  1.00  0.410          O  
ATOM  26742  OE2 GLU B1724      -9.937 -41.929 -27.601  1.00  0.410          O  
ATOM  26743  H   GLU B1724      -5.676 -40.858 -30.122  1.00  0.320          H  
ATOM  26744  HA  GLU B1724      -5.843 -38.994 -27.794  1.00  0.360          H  
ATOM  26745 1HB  GLU B1724      -6.286 -41.969 -28.086  1.00  0.490          H  
ATOM  26746 2HB  GLU B1724      -6.356 -41.144 -26.561  1.00  0.490          H  
ATOM  26747 1HG  GLU B1724      -8.245 -39.844 -27.488  1.00  0.490          H  
ATOM  26748 2HG  GLU B1724      -8.112 -40.790 -28.974  1.00  0.490          H  
ATOM  26749  N   LEU B1725      -3.725 -39.841 -26.579  1.00  0.310          N  
ATOM  26750  CA  LEU B1725      -2.358 -40.158 -26.211  1.00  0.280          C  
ATOM  26751  C   LEU B1725      -2.038 -40.343 -24.706  1.00  0.210          C  
ATOM  26752  O   LEU B1725      -2.303 -39.474 -23.877  1.00  0.190          O  
ATOM  26753  CB  LEU B1725      -1.518 -39.056 -26.861  1.00  0.400          C  
ATOM  26754  CG  LEU B1725      -0.070 -39.067 -26.675  1.00  0.400          C  
ATOM  26755  CD1 LEU B1725       0.516 -40.328 -27.311  1.00  0.400          C  
ATOM  26756  CD2 LEU B1725       0.477 -37.869 -27.334  1.00  0.400          C  
ATOM  26757  H   LEU B1725      -4.317 -39.270 -25.984  1.00  0.370          H  
ATOM  26758  HA  LEU B1725      -2.116 -41.100 -26.695  1.00  0.340          H  
ATOM  26759 1HB  LEU B1725      -1.692 -39.092 -27.935  1.00  0.480          H  
ATOM  26760 2HB  LEU B1725      -1.886 -38.099 -26.495  1.00  0.480          H  
ATOM  26761  HG  LEU B1725       0.166 -39.028 -25.634  1.00  0.480          H  
ATOM  26762 1HD1 LEU B1725       1.558 -40.348 -27.215  1.00  0.480          H  
ATOM  26763 2HD1 LEU B1725       0.126 -41.217 -26.843  1.00  0.480          H  
ATOM  26764 3HD1 LEU B1725       0.269 -40.354 -28.354  1.00  0.480          H  
ATOM  26765 1HD2 LEU B1725       1.536 -37.856 -27.199  1.00  0.480          H  
ATOM  26766 2HD2 LEU B1725       0.238 -37.900 -28.391  1.00  0.480          H  
ATOM  26767 3HD2 LEU B1725       0.043 -36.977 -26.894  1.00  0.480          H  
ATOM  26768  N   LEU B1726      -1.445 -41.515 -24.405  1.00  0.260          N  
ATOM  26769  CA  LEU B1726      -0.946 -42.013 -23.101  1.00  0.270          C  
ATOM  26770  C   LEU B1726      -1.960 -42.169 -21.957  1.00  0.250          C  
ATOM  26771  O   LEU B1726      -1.582 -42.210 -20.788  1.00  0.250          O  
ATOM  26772  CB  LEU B1726       0.226 -41.138 -22.624  1.00  0.370          C  
ATOM  26773  CG  LEU B1726       1.436 -41.000 -23.616  1.00  0.370          C  
ATOM  26774  CD1 LEU B1726       2.492 -40.085 -23.017  1.00  0.370          C  
ATOM  26775  CD2 LEU B1726       2.027 -42.346 -23.951  1.00  0.370          C  
ATOM  26776  H   LEU B1726      -1.304 -42.143 -25.187  1.00  0.310          H  
ATOM  26777  HA  LEU B1726      -0.557 -43.012 -23.276  1.00  0.320          H  
ATOM  26778 1HB  LEU B1726      -0.153 -40.135 -22.419  1.00  0.450          H  
ATOM  26779 2HB  LEU B1726       0.612 -41.554 -21.690  1.00  0.450          H  
ATOM  26780  HG  LEU B1726       1.103 -40.561 -24.505  1.00  0.450          H  
ATOM  26781 1HD1 LEU B1726       3.315 -39.974 -23.727  1.00  0.450          H  
ATOM  26782 2HD1 LEU B1726       2.059 -39.105 -22.812  1.00  0.450          H  
ATOM  26783 3HD1 LEU B1726       2.865 -40.511 -22.094  1.00  0.450          H  
ATOM  26784 1HD2 LEU B1726       2.840 -42.192 -24.640  1.00  0.450          H  
ATOM  26785 2HD2 LEU B1726       2.391 -42.829 -23.066  1.00  0.450          H  
ATOM  26786 3HD2 LEU B1726       1.303 -42.990 -24.425  1.00  0.450          H  
ATOM  26787  N   HIS B1727      -3.232 -42.327 -22.288  1.00  0.260          N  
ATOM  26788  CA  HIS B1727      -4.284 -42.563 -21.298  1.00  0.260          C  
ATOM  26789  C   HIS B1727      -5.188 -43.671 -21.808  1.00  0.240          C  
ATOM  26790  O   HIS B1727      -6.401 -43.677 -21.587  1.00  0.250          O  
ATOM  26791  CB  HIS B1727      -5.121 -41.312 -21.051  1.00  0.360          C  
ATOM  26792  CG  HIS B1727      -5.767 -40.796 -22.286  1.00  0.360          C  
ATOM  26793  ND1 HIS B1727      -6.927 -41.337 -22.778  1.00  0.360          N  
ATOM  26794  CD2 HIS B1727      -5.437 -39.780 -23.113  1.00  0.360          C  
ATOM  26795  CE1 HIS B1727      -7.286 -40.690 -23.871  1.00  0.360          C  
ATOM  26796  NE2 HIS B1727      -6.397 -39.724 -24.097  1.00  0.360          N  
ATOM  26797  H   HIS B1727      -3.485 -42.265 -23.263  1.00  0.310          H  
ATOM  26798  HA  HIS B1727      -3.853 -42.887 -20.353  1.00  0.310          H  
ATOM  26799 1HB  HIS B1727      -5.903 -41.530 -20.314  1.00  0.440          H  
ATOM  26800 2HB  HIS B1727      -4.489 -40.527 -20.640  1.00  0.440          H  
ATOM  26801  HD1 HIS B1727      -7.336 -42.209 -22.436  1.00  0.440          H  
ATOM  26802  HD2 HIS B1727      -4.616 -39.068 -23.110  1.00  0.440          H  
ATOM  26803  HE1 HIS B1727      -8.186 -40.981 -24.418  1.00  0.440          H  
ATOM  26804  N   ALA B1728      -4.610 -44.544 -22.613  1.00  0.230          N  
ATOM  26805  CA  ALA B1728      -5.342 -45.630 -23.233  1.00  0.210          C  
ATOM  26806  C   ALA B1728      -4.359 -46.660 -23.803  1.00  0.210          C  
ATOM  26807  O   ALA B1728      -3.180 -46.332 -23.956  1.00  0.220          O  
ATOM  26808  CB  ALA B1728      -6.234 -45.077 -24.339  1.00  0.300          C  
ATOM  26809  H   ALA B1728      -3.613 -44.469 -22.757  1.00  0.280          H  
ATOM  26810  HA  ALA B1728      -5.959 -46.088 -22.468  1.00  0.250          H  
ATOM  26811 1HB  ALA B1728      -6.797 -45.873 -24.804  1.00  0.360          H  
ATOM  26812 2HB  ALA B1728      -6.929 -44.344 -23.936  1.00  0.360          H  
ATOM  26813 3HB  ALA B1728      -5.610 -44.595 -25.090  1.00  0.360          H  
ATOM  26814  N   PRO B1729      -4.800 -47.904 -24.077  1.00  0.200          N  
ATOM  26815  CA  PRO B1729      -4.095 -48.911 -24.862  1.00  0.200          C  
ATOM  26816  C   PRO B1729      -3.887 -48.300 -26.232  1.00  0.190          C  
ATOM  26817  O   PRO B1729      -4.688 -47.449 -26.610  1.00  0.190          O  
ATOM  26818  CB  PRO B1729      -5.075 -50.087 -24.882  1.00  0.300          C  
ATOM  26819  CG  PRO B1729      -5.942 -49.892 -23.640  1.00  0.300          C  
ATOM  26820  CD  PRO B1729      -6.074 -48.399 -23.480  1.00  0.300          C  
ATOM  26821  HA  PRO B1729      -3.136 -49.171 -24.392  1.00  0.240          H  
ATOM  26822 1HB  PRO B1729      -5.653 -50.076 -25.818  1.00  0.360          H  
ATOM  26823 2HB  PRO B1729      -4.513 -51.028 -24.867  1.00  0.360          H  
ATOM  26824 1HG  PRO B1729      -6.917 -50.385 -23.774  1.00  0.360          H  
ATOM  26825 2HG  PRO B1729      -5.475 -50.371 -22.762  1.00  0.360          H  
ATOM  26826 1HD  PRO B1729      -6.944 -48.033 -24.029  1.00  0.360          H  
ATOM  26827 2HD  PRO B1729      -6.136 -48.199 -22.402  1.00  0.360          H  
ATOM  26828  N   ALA B1730      -2.854 -48.719 -26.970  1.00  0.200          N  
ATOM  26829  CA  ALA B1730      -2.577 -48.133 -28.286  1.00  0.190          C  
ATOM  26830  C   ALA B1730      -2.118 -49.175 -29.295  1.00  0.150          C  
ATOM  26831  O   ALA B1730      -1.501 -50.177 -28.926  1.00  0.150          O  
ATOM  26832  CB  ALA B1730      -1.492 -47.084 -28.132  1.00  0.270          C  
ATOM  26833  H   ALA B1730      -2.239 -49.436 -26.612  1.00  0.240          H  
ATOM  26834  HA  ALA B1730      -3.491 -47.680 -28.664  1.00  0.230          H  
ATOM  26835 1HB  ALA B1730      -1.295 -46.633 -29.088  1.00  0.320          H  
ATOM  26836 2HB  ALA B1730      -1.795 -46.320 -27.431  1.00  0.320          H  
ATOM  26837 3HB  ALA B1730      -0.592 -47.560 -27.760  1.00  0.320          H  
ATOM  26838  N   THR B1731      -2.427 -48.926 -30.578  1.00  0.130          N  
ATOM  26839  CA  THR B1731      -2.050 -49.832 -31.659  1.00  0.130          C  
ATOM  26840  C   THR B1731      -1.229 -49.188 -32.782  1.00  0.140          C  
ATOM  26841  O   THR B1731      -0.791 -49.901 -33.694  1.00  0.160          O  
ATOM  26842  CB  THR B1731      -3.295 -50.472 -32.293  1.00  0.180          C  
ATOM  26843  OG1 THR B1731      -4.098 -49.455 -32.911  1.00  0.180          O  
ATOM  26844  CG2 THR B1731      -4.114 -51.168 -31.237  1.00  0.180          C  
ATOM  26845  H   THR B1731      -2.953 -48.092 -30.807  1.00  0.160          H  
ATOM  26846  HA  THR B1731      -1.442 -50.628 -31.230  1.00  0.160          H  
ATOM  26847  HB  THR B1731      -2.990 -51.197 -33.031  1.00  0.220          H  
ATOM  26848  HG1 THR B1731      -4.811 -49.880 -33.439  1.00  0.220          H  
ATOM  26849 1HG2 THR B1731      -4.986 -51.622 -31.706  1.00  0.220          H  
ATOM  26850 2HG2 THR B1731      -3.509 -51.942 -30.766  1.00  0.220          H  
ATOM  26851 3HG2 THR B1731      -4.441 -50.458 -30.485  1.00  0.220          H  
ATOM  26852  N   VAL B1732      -1.058 -47.861 -32.779  1.00  0.140          N  
ATOM  26853  CA  VAL B1732      -0.276 -47.230 -33.836  1.00  0.150          C  
ATOM  26854  C   VAL B1732       0.959 -46.645 -33.206  1.00  0.200          C  
ATOM  26855  O   VAL B1732       0.846 -45.720 -32.426  1.00  0.490          O  
ATOM  26856  CB  VAL B1732      -1.078 -46.106 -34.514  1.00  0.210          C  
ATOM  26857  CG1 VAL B1732      -0.238 -45.434 -35.579  1.00  0.210          C  
ATOM  26858  CG2 VAL B1732      -2.309 -46.682 -35.122  1.00  0.210          C  
ATOM  26859  H   VAL B1732      -1.432 -47.259 -32.041  1.00  0.170          H  
ATOM  26860  HA  VAL B1732       0.010 -47.973 -34.571  1.00  0.180          H  
ATOM  26861  HB  VAL B1732      -1.353 -45.365 -33.770  1.00  0.250          H  
ATOM  26862 1HG1 VAL B1732      -0.815 -44.646 -36.060  1.00  0.250          H  
ATOM  26863 2HG1 VAL B1732       0.655 -45.003 -35.132  1.00  0.250          H  
ATOM  26864 3HG1 VAL B1732       0.045 -46.176 -36.305  1.00  0.250          H  
ATOM  26865 1HG2 VAL B1732      -2.888 -45.894 -35.588  1.00  0.250          H  
ATOM  26866 2HG2 VAL B1732      -2.028 -47.423 -35.867  1.00  0.250          H  
ATOM  26867 3HG2 VAL B1732      -2.908 -47.152 -34.347  1.00  0.250          H  
ATOM  26868  N   CYS B1733       2.140 -47.124 -33.532  1.00  0.180          N  
ATOM  26869  CA  CYS B1733       3.290 -46.603 -32.782  1.00  0.160          C  
ATOM  26870  C   CYS B1733       4.381 -46.113 -33.679  1.00  0.140          C  
ATOM  26871  O   CYS B1733       4.434 -46.514 -34.829  1.00  0.200          O  
ATOM  26872  CB  CYS B1733       3.882 -47.650 -31.836  1.00  0.230          C  
ATOM  26873  SG  CYS B1733       2.757 -48.397 -30.559  1.00  0.230          S  
ATOM  26874  H   CYS B1733       2.206 -47.822 -34.283  1.00  0.220          H  
ATOM  26875  HA  CYS B1733       2.969 -45.762 -32.202  1.00  0.190          H  
ATOM  26876 1HB  CYS B1733       4.282 -48.468 -32.438  1.00  0.280          H  
ATOM  26877 2HB  CYS B1733       4.734 -47.209 -31.313  1.00  0.280          H  
ATOM  26878  N   GLY B1734       5.276 -45.277 -33.165  1.00  0.140          N  
ATOM  26879  CA  GLY B1734       6.387 -44.825 -33.987  1.00  0.130          C  
ATOM  26880  C   GLY B1734       7.377 -45.979 -34.220  1.00  0.130          C  
ATOM  26881  O   GLY B1734       7.212 -47.060 -33.657  1.00  0.140          O  
ATOM  26882  H   GLY B1734       5.167 -44.895 -32.216  1.00  0.170          H  
ATOM  26883 1HA  GLY B1734       6.005 -44.445 -34.934  1.00  0.160          H  
ATOM  26884 2HA  GLY B1734       6.876 -43.998 -33.472  1.00  0.160          H  
ATOM  26885  N   PRO B1735       8.427 -45.751 -35.029  1.00  0.130          N  
ATOM  26886  CA  PRO B1735       9.456 -46.694 -35.473  1.00  0.140          C  
ATOM  26887  C   PRO B1735      10.488 -47.160 -34.445  1.00  0.150          C  
ATOM  26888  O   PRO B1735      11.295 -48.035 -34.751  1.00  0.160          O  
ATOM  26889  CB  PRO B1735      10.146 -45.904 -36.592  1.00  0.210          C  
ATOM  26890  CG  PRO B1735       9.952 -44.455 -36.227  1.00  0.210          C  
ATOM  26891  CD  PRO B1735       8.599 -44.388 -35.575  1.00  0.210          C  
ATOM  26892  HA  PRO B1735       8.958 -47.573 -35.894  1.00  0.170          H  
ATOM  26893 1HB  PRO B1735      11.209 -46.183 -36.647  1.00  0.250          H  
ATOM  26894 2HB  PRO B1735       9.708 -46.165 -37.563  1.00  0.250          H  
ATOM  26895 1HG  PRO B1735      10.762 -44.113 -35.567  1.00  0.250          H  
ATOM  26896 2HG  PRO B1735      10.005 -43.833 -37.140  1.00  0.250          H  
ATOM  26897 1HD  PRO B1735       8.646 -43.646 -34.777  1.00  0.250          H  
ATOM  26898 2HD  PRO B1735       7.828 -44.147 -36.327  1.00  0.250          H  
ATOM  26899  N   LYS B1736      10.540 -46.544 -33.271  1.00  0.160          N  
ATOM  26900  CA  LYS B1736      11.561 -46.907 -32.298  1.00  0.170          C  
ATOM  26901  C   LYS B1736      11.460 -48.378 -31.917  1.00  0.160          C  
ATOM  26902  O   LYS B1736      10.367 -48.893 -31.683  1.00  0.170          O  
ATOM  26903  CB  LYS B1736      11.476 -46.008 -31.067  1.00  0.230          C  
ATOM  26904  CG  LYS B1736      12.663 -46.163 -30.097  1.00  0.230          C  
ATOM  26905  CD  LYS B1736      12.644 -45.134 -28.948  1.00  0.230          C  
ATOM  26906  CE  LYS B1736      12.927 -43.700 -29.475  1.00  0.230          C  
ATOM  26907  NZ  LYS B1736      13.192 -42.728 -28.391  1.00  0.230          N  
ATOM  26908  H   LYS B1736       9.861 -45.837 -33.032  1.00  0.190          H  
ATOM  26909  HA  LYS B1736      12.538 -46.754 -32.760  1.00  0.200          H  
ATOM  26910 1HB  LYS B1736      11.408 -44.976 -31.400  1.00  0.280          H  
ATOM  26911 2HB  LYS B1736      10.560 -46.230 -30.527  1.00  0.280          H  
ATOM  26912 1HG  LYS B1736      12.641 -47.167 -29.660  1.00  0.280          H  
ATOM  26913 2HG  LYS B1736      13.593 -46.056 -30.651  1.00  0.280          H  
ATOM  26914 1HD  LYS B1736      11.661 -45.150 -28.470  1.00  0.280          H  
ATOM  26915 2HD  LYS B1736      13.394 -45.405 -28.204  1.00  0.280          H  
ATOM  26916 1HE  LYS B1736      13.781 -43.719 -30.150  1.00  0.280          H  
ATOM  26917 2HE  LYS B1736      12.052 -43.346 -30.017  1.00  0.280          H  
ATOM  26918 1HZ  LYS B1736      13.320 -41.789 -28.806  1.00  0.280          H  
ATOM  26919 2HZ  LYS B1736      12.397 -42.674 -27.778  1.00  0.280          H  
ATOM  26920 3HZ  LYS B1736      14.002 -42.982 -27.864  1.00  0.280          H  
ATOM  26921  N   LYS B1737      12.604 -49.056 -31.905  1.00  0.140          N  
ATOM  26922  CA  LYS B1737      12.655 -50.472 -31.588  1.00  0.130          C  
ATOM  26923  C   LYS B1737      12.578 -50.734 -30.102  1.00  0.120          C  
ATOM  26924  O   LYS B1737      13.093 -49.959 -29.296  1.00  0.160          O  
ATOM  26925  CB  LYS B1737      13.929 -51.097 -32.152  1.00  0.190          C  
ATOM  26926  CG  LYS B1737      13.989 -51.123 -33.676  1.00  0.190          C  
ATOM  26927  CD  LYS B1737      15.276 -51.781 -34.172  1.00  0.190          C  
ATOM  26928  CE  LYS B1737      15.338 -51.809 -35.697  1.00  0.190          C  
ATOM  26929  NZ  LYS B1737      16.601 -52.430 -36.192  1.00  0.190          N  
ATOM  26930  H   LYS B1737      13.459 -48.563 -32.119  1.00  0.170          H  
ATOM  26931  HA  LYS B1737      11.795 -50.955 -32.054  1.00  0.160          H  
ATOM  26932 1HB  LYS B1737      14.794 -50.545 -31.787  1.00  0.220          H  
ATOM  26933 2HB  LYS B1737      14.019 -52.123 -31.786  1.00  0.220          H  
ATOM  26934 1HG  LYS B1737      13.132 -51.680 -34.056  1.00  0.220          H  
ATOM  26935 2HG  LYS B1737      13.928 -50.103 -34.060  1.00  0.220          H  
ATOM  26936 1HD  LYS B1737      16.136 -51.228 -33.793  1.00  0.220          H  
ATOM  26937 2HD  LYS B1737      15.329 -52.804 -33.797  1.00  0.220          H  
ATOM  26938 1HE  LYS B1737      14.492 -52.378 -36.078  1.00  0.220          H  
ATOM  26939 2HE  LYS B1737      15.276 -50.787 -36.074  1.00  0.220          H  
ATOM  26940 1HZ  LYS B1737      16.604 -52.427 -37.202  1.00  0.220          H  
ATOM  26941 2HZ  LYS B1737      17.394 -51.902 -35.853  1.00  0.220          H  
ATOM  26942 3HZ  LYS B1737      16.665 -53.382 -35.859  1.00  0.220          H  
ATOM  26943  N   SER B1738      11.959 -51.852 -29.755  1.00  0.120          N  
ATOM  26944  CA  SER B1738      11.880 -52.288 -28.383  1.00  0.160          C  
ATOM  26945  C   SER B1738      13.155 -52.974 -27.930  1.00  0.170          C  
ATOM  26946  O   SER B1738      13.985 -53.401 -28.742  1.00  0.230          O  
ATOM  26947  CB  SER B1738      10.711 -53.234 -28.204  1.00  0.210          C  
ATOM  26948  OG  SER B1738      10.906 -54.440 -28.908  1.00  0.210          O  
ATOM  26949  H   SER B1738      11.543 -52.434 -30.467  1.00  0.140          H  
ATOM  26950  HA  SER B1738      11.727 -51.411 -27.760  1.00  0.190          H  
ATOM  26951 1HB  SER B1738      10.575 -53.456 -27.145  1.00  0.250          H  
ATOM  26952 2HB  SER B1738       9.801 -52.746 -28.552  1.00  0.250          H  
ATOM  26953  HG  SER B1738      11.599 -54.925 -28.434  1.00  0.250          H  
ATOM  26954  N   THR B1739      13.249 -53.147 -26.626  1.00  0.140          N  
ATOM  26955  CA  THR B1739      14.334 -53.833 -25.947  1.00  0.140          C  
ATOM  26956  C   THR B1739      13.751 -54.925 -25.084  1.00  0.120          C  
ATOM  26957  O   THR B1739      12.532 -55.134 -25.049  1.00  0.120          O  
ATOM  26958  CB  THR B1739      15.116 -52.919 -24.989  1.00  0.200          C  
ATOM  26959  OG1 THR B1739      14.278 -52.604 -23.862  1.00  0.200          O  
ATOM  26960  CG2 THR B1739      15.490 -51.632 -25.693  1.00  0.200          C  
ATOM  26961  H   THR B1739      12.506 -52.734 -26.065  1.00  0.170          H  
ATOM  26962  HA  THR B1739      15.004 -54.280 -26.681  1.00  0.170          H  
ATOM  26963  HB  THR B1739      16.017 -53.414 -24.642  1.00  0.240          H  
ATOM  26964  HG1 THR B1739      14.244 -53.393 -23.212  1.00  0.240          H  
ATOM  26965 1HG2 THR B1739      16.030 -50.983 -24.999  1.00  0.240          H  
ATOM  26966 2HG2 THR B1739      16.121 -51.859 -26.549  1.00  0.240          H  
ATOM  26967 3HG2 THR B1739      14.610 -51.135 -26.030  1.00  0.240          H  
ATOM  26968  N   ASN B1740      14.630 -55.626 -24.394  1.00  0.120          N  
ATOM  26969  CA  ASN B1740      14.219 -56.640 -23.450  1.00  0.120          C  
ATOM  26970  C   ASN B1740      13.736 -55.921 -22.206  1.00  0.150          C  
ATOM  26971  O   ASN B1740      14.034 -54.731 -22.020  1.00  0.130          O  
ATOM  26972  CB  ASN B1740      15.358 -57.582 -23.137  1.00  0.170          C  
ATOM  26973  CG  ASN B1740      15.726 -58.423 -24.314  1.00  0.170          C  
ATOM  26974  OD1 ASN B1740      14.864 -58.867 -25.083  1.00  0.170          O  
ATOM  26975  ND2 ASN B1740      16.997 -58.650 -24.483  1.00  0.170          N  
ATOM  26976  H   ASN B1740      15.613 -55.428 -24.511  1.00  0.140          H  
ATOM  26977  HA  ASN B1740      13.381 -57.205 -23.861  1.00  0.140          H  
ATOM  26978 1HB  ASN B1740      16.229 -57.007 -22.823  1.00  0.200          H  
ATOM  26979 2HB  ASN B1740      15.078 -58.231 -22.306  1.00  0.200          H  
ATOM  26980 1HD2 ASN B1740      17.307 -59.205 -25.256  1.00  0.200          H  
ATOM  26981 2HD2 ASN B1740      17.666 -58.274 -23.841  1.00  0.200          H  
ATOM  26982  N   LEU B1741      12.924 -56.608 -21.403  1.00  0.220          N  
ATOM  26983  CA  LEU B1741      12.416 -56.047 -20.159  1.00  0.270          C  
ATOM  26984  C   LEU B1741      13.233 -56.500 -18.963  1.00  0.230          C  
ATOM  26985  O   LEU B1741      13.395 -57.692 -18.703  1.00  0.230          O  
ATOM  26986  CB  LEU B1741      10.928 -56.407 -19.983  1.00  0.360          C  
ATOM  26987  CG  LEU B1741      10.214 -55.984 -18.642  1.00  0.360          C  
ATOM  26988  CD1 LEU B1741      10.194 -54.477 -18.473  1.00  0.360          C  
ATOM  26989  CD2 LEU B1741       8.771 -56.483 -18.689  1.00  0.360          C  
ATOM  26990  H   LEU B1741      12.689 -57.562 -21.641  1.00  0.260          H  
ATOM  26991  HA  LEU B1741      12.495 -54.965 -20.226  1.00  0.320          H  
ATOM  26992 1HB  LEU B1741      10.371 -55.963 -20.799  1.00  0.430          H  
ATOM  26993 2HB  LEU B1741      10.834 -57.489 -20.065  1.00  0.430          H  
ATOM  26994  HG  LEU B1741      10.734 -56.425 -17.788  1.00  0.430          H  
ATOM  26995 1HD1 LEU B1741       9.674 -54.240 -17.546  1.00  0.430          H  
ATOM  26996 2HD1 LEU B1741      11.204 -54.095 -18.418  1.00  0.430          H  
ATOM  26997 3HD1 LEU B1741       9.672 -54.019 -19.314  1.00  0.430          H  
ATOM  26998 1HD2 LEU B1741       8.262 -56.204 -17.769  1.00  0.430          H  
ATOM  26999 2HD2 LEU B1741       8.248 -56.030 -19.543  1.00  0.430          H  
ATOM  27000 3HD2 LEU B1741       8.759 -57.566 -18.796  1.00  0.430          H  
ATOM  27001  N   VAL B1742      13.763 -55.525 -18.256  1.00  0.350          N  
ATOM  27002  CA  VAL B1742      14.598 -55.727 -17.095  1.00  0.350          C  
ATOM  27003  C   VAL B1742      13.788 -55.516 -15.840  1.00  0.330          C  
ATOM  27004  O   VAL B1742      13.096 -54.510 -15.706  1.00  0.400          O  
ATOM  27005  CB  VAL B1742      15.772 -54.749 -17.137  1.00  0.490          C  
ATOM  27006  CG1 VAL B1742      16.653 -54.881 -15.901  1.00  0.490          C  
ATOM  27007  CG2 VAL B1742      16.570 -55.008 -18.417  1.00  0.490          C  
ATOM  27008  H   VAL B1742      13.562 -54.580 -18.546  1.00  0.420          H  
ATOM  27009  HA  VAL B1742      14.977 -56.750 -17.105  1.00  0.420          H  
ATOM  27010  HB  VAL B1742      15.383 -53.749 -17.134  1.00  0.590          H  
ATOM  27011 1HG1 VAL B1742      17.459 -54.161 -15.969  1.00  0.590          H  
ATOM  27012 2HG1 VAL B1742      16.073 -54.682 -15.002  1.00  0.590          H  
ATOM  27013 3HG1 VAL B1742      17.067 -55.887 -15.848  1.00  0.590          H  
ATOM  27014 1HG2 VAL B1742      17.393 -54.314 -18.480  1.00  0.590          H  
ATOM  27015 2HG2 VAL B1742      16.954 -56.026 -18.403  1.00  0.590          H  
ATOM  27016 3HG2 VAL B1742      15.930 -54.881 -19.291  1.00  0.590          H  
ATOM  27017  N   LYS B1743      13.855 -56.474 -14.932  1.00  0.260          N  
ATOM  27018  CA  LYS B1743      13.099 -56.378 -13.697  1.00  0.250          C  
ATOM  27019  C   LYS B1743      14.043 -56.282 -12.493  1.00  0.240          C  
ATOM  27020  O   LYS B1743      15.186 -56.740 -12.555  1.00  0.240          O  
ATOM  27021  CB  LYS B1743      12.165 -57.581 -13.602  1.00  0.350          C  
ATOM  27022  CG  LYS B1743      11.155 -57.646 -14.777  1.00  0.350          C  
ATOM  27023  CD  LYS B1743      10.191 -58.816 -14.643  1.00  0.350          C  
ATOM  27024  CE  LYS B1743       9.261 -58.943 -15.866  1.00  0.350          C  
ATOM  27025  NZ  LYS B1743       8.244 -60.031 -15.677  1.00  0.350          N  
ATOM  27026  H   LYS B1743      14.438 -57.282 -15.110  1.00  0.310          H  
ATOM  27027  HA  LYS B1743      12.494 -55.470 -13.715  1.00  0.300          H  
ATOM  27028 1HB  LYS B1743      12.746 -58.501 -13.586  1.00  0.420          H  
ATOM  27029 2HB  LYS B1743      11.597 -57.528 -12.667  1.00  0.420          H  
ATOM  27030 1HG  LYS B1743      10.588 -56.711 -14.811  1.00  0.420          H  
ATOM  27031 2HG  LYS B1743      11.699 -57.746 -15.718  1.00  0.420          H  
ATOM  27032 1HD  LYS B1743      10.748 -59.745 -14.515  1.00  0.420          H  
ATOM  27033 2HD  LYS B1743       9.573 -58.664 -13.757  1.00  0.420          H  
ATOM  27034 1HE  LYS B1743       8.754 -58.014 -16.018  1.00  0.420          H  
ATOM  27035 2HE  LYS B1743       9.852 -59.162 -16.754  1.00  0.420          H  
ATOM  27036 1HZ  LYS B1743       7.590 -60.097 -16.484  1.00  0.420          H  
ATOM  27037 2HZ  LYS B1743       8.701 -60.920 -15.544  1.00  0.420          H  
ATOM  27038 3HZ  LYS B1743       7.688 -59.821 -14.859  1.00  0.420          H  
ATOM  27039  N   ASN B1744      13.535 -55.688 -11.410  1.00  0.250          N  
ATOM  27040  CA  ASN B1744      14.218 -55.511 -10.115  1.00  0.280          C  
ATOM  27041  C   ASN B1744      15.541 -54.730 -10.187  1.00  0.280          C  
ATOM  27042  O   ASN B1744      16.477 -55.008  -9.436  1.00  0.280          O  
ATOM  27043  CB  ASN B1744      14.485 -56.860  -9.473  1.00  0.380          C  
ATOM  27044  CG  ASN B1744      13.250 -57.609  -9.143  1.00  0.380          C  
ATOM  27045  OD1 ASN B1744      12.318 -57.093  -8.519  1.00  0.380          O  
ATOM  27046  ND2 ASN B1744      13.208 -58.845  -9.558  1.00  0.380          N  
ATOM  27047  H   ASN B1744      12.576 -55.341 -11.508  1.00  0.300          H  
ATOM  27048  HA  ASN B1744      13.549 -54.948  -9.463  1.00  0.340          H  
ATOM  27049 1HB  ASN B1744      15.106 -57.470 -10.127  1.00  0.460          H  
ATOM  27050 2HB  ASN B1744      15.044 -56.711  -8.551  1.00  0.460          H  
ATOM  27051 1HD2 ASN B1744      12.395 -59.397  -9.375  1.00  0.460          H  
ATOM  27052 2HD2 ASN B1744      13.981 -59.232 -10.063  1.00  0.460          H  
ATOM  27053  N   LYS B1745      15.602 -53.733 -11.060  1.00  0.270          N  
ATOM  27054  CA  LYS B1745      16.759 -52.869 -11.225  1.00  0.270          C  
ATOM  27055  C   LYS B1745      16.275 -51.459 -11.477  1.00  0.270          C  
ATOM  27056  O   LYS B1745      15.243 -51.279 -12.120  1.00  0.260          O  
ATOM  27057  CB  LYS B1745      17.625 -53.347 -12.399  1.00  0.380          C  
ATOM  27058  CG  LYS B1745      18.905 -52.522 -12.661  1.00  0.380          C  
ATOM  27059  CD  LYS B1745      19.751 -53.124 -13.778  1.00  0.380          C  
ATOM  27060  CE  LYS B1745      20.997 -52.275 -14.054  1.00  0.380          C  
ATOM  27061  NZ  LYS B1745      21.872 -52.888 -15.105  1.00  0.380          N  
ATOM  27062  H   LYS B1745      14.805 -53.559 -11.651  1.00  0.320          H  
ATOM  27063  HA  LYS B1745      17.347 -52.875 -10.307  1.00  0.320          H  
ATOM  27064 1HB  LYS B1745      17.910 -54.388 -12.237  1.00  0.450          H  
ATOM  27065 2HB  LYS B1745      17.030 -53.313 -13.306  1.00  0.450          H  
ATOM  27066 1HG  LYS B1745      18.641 -51.509 -12.964  1.00  0.450          H  
ATOM  27067 2HG  LYS B1745      19.498 -52.469 -11.750  1.00  0.450          H  
ATOM  27068 1HD  LYS B1745      20.050 -54.140 -13.514  1.00  0.450          H  
ATOM  27069 2HD  LYS B1745      19.160 -53.160 -14.689  1.00  0.450          H  
ATOM  27070 1HE  LYS B1745      20.684 -51.283 -14.394  1.00  0.450          H  
ATOM  27071 2HE  LYS B1745      21.571 -52.167 -13.135  1.00  0.450          H  
ATOM  27072 1HZ  LYS B1745      22.686 -52.303 -15.270  1.00  0.450          H  
ATOM  27073 2HZ  LYS B1745      22.177 -53.798 -14.802  1.00  0.450          H  
ATOM  27074 3HZ  LYS B1745      21.351 -52.976 -15.966  1.00  0.450          H  
ATOM  27075  N   CYS B1746      17.018 -50.460 -11.009  1.00  0.270          N  
ATOM  27076  CA  CYS B1746      16.648 -49.090 -11.328  1.00  0.270          C  
ATOM  27077  C   CYS B1746      17.027 -48.785 -12.768  1.00  0.250          C  
ATOM  27078  O   CYS B1746      18.205 -48.856 -13.144  1.00  0.260          O  
ATOM  27079  CB  CYS B1746      17.335 -48.109 -10.387  1.00  0.380          C  
ATOM  27080  SG  CYS B1746      16.861 -46.423 -10.671  1.00  0.380          S  
ATOM  27081  H   CYS B1746      17.843 -50.648 -10.458  1.00  0.320          H  
ATOM  27082  HA  CYS B1746      15.569 -48.978 -11.228  1.00  0.320          H  
ATOM  27083 1HB  CYS B1746      17.099 -48.360  -9.353  1.00  0.450          H  
ATOM  27084 2HB  CYS B1746      18.417 -48.180 -10.507  1.00  0.450          H  
ATOM  27085  N   VAL B1747      16.008 -48.510 -13.570  1.00  0.220          N  
ATOM  27086  CA  VAL B1747      16.160 -48.295 -14.994  1.00  0.190          C  
ATOM  27087  C   VAL B1747      15.410 -47.084 -15.535  1.00  0.170          C  
ATOM  27088  O   VAL B1747      14.502 -46.540 -14.895  1.00  0.170          O  
ATOM  27089  CB  VAL B1747      15.665 -49.542 -15.737  1.00  0.280          C  
ATOM  27090  CG1 VAL B1747      16.498 -50.779 -15.325  1.00  0.280          C  
ATOM  27091  CG2 VAL B1747      14.159 -49.777 -15.420  1.00  0.280          C  
ATOM  27092  H   VAL B1747      15.072 -48.470 -13.152  1.00  0.260          H  
ATOM  27093  HA  VAL B1747      17.220 -48.160 -15.207  1.00  0.230          H  
ATOM  27094  HB  VAL B1747      15.805 -49.377 -16.797  1.00  0.330          H  
ATOM  27095 1HG1 VAL B1747      16.166 -51.652 -15.868  1.00  0.330          H  
ATOM  27096 2HG1 VAL B1747      17.534 -50.597 -15.525  1.00  0.330          H  
ATOM  27097 3HG1 VAL B1747      16.377 -50.965 -14.285  1.00  0.330          H  
ATOM  27098 1HG2 VAL B1747      13.792 -50.647 -15.944  1.00  0.330          H  
ATOM  27099 2HG2 VAL B1747      14.035 -49.937 -14.348  1.00  0.330          H  
ATOM  27100 3HG2 VAL B1747      13.576 -48.913 -15.722  1.00  0.330          H  
ATOM  27101  N   ASN B1748      15.781 -46.680 -16.745  1.00  0.170          N  
ATOM  27102  CA  ASN B1748      15.027 -45.685 -17.472  1.00  0.150          C  
ATOM  27103  C   ASN B1748      14.061 -46.504 -18.313  1.00  0.100          C  
ATOM  27104  O   ASN B1748      14.399 -47.634 -18.691  1.00  0.100          O  
ATOM  27105  CB  ASN B1748      15.933 -44.847 -18.364  1.00  0.220          C  
ATOM  27106  CG  ASN B1748      16.954 -43.999 -17.626  1.00  0.220          C  
ATOM  27107  OD1 ASN B1748      16.679 -43.287 -16.661  1.00  0.220          O  
ATOM  27108  ND2 ASN B1748      18.174 -44.075 -18.087  1.00  0.220          N  
ATOM  27109  H   ASN B1748      16.580 -47.122 -17.209  1.00  0.200          H  
ATOM  27110  HA  ASN B1748      14.453 -45.055 -16.793  1.00  0.180          H  
ATOM  27111 1HB  ASN B1748      16.468 -45.506 -19.043  1.00  0.260          H  
ATOM  27112 2HB  ASN B1748      15.316 -44.191 -18.976  1.00  0.260          H  
ATOM  27113 1HD2 ASN B1748      18.907 -43.548 -17.655  1.00  0.260          H  
ATOM  27114 2HD2 ASN B1748      18.380 -44.655 -18.875  1.00  0.260          H  
ATOM  27115  N   PHE B1749      12.905 -45.961 -18.646  1.00  0.110          N  
ATOM  27116  CA  PHE B1749      12.003 -46.704 -19.505  1.00  0.210          C  
ATOM  27117  C   PHE B1749      11.052 -45.876 -20.356  1.00  0.250          C  
ATOM  27118  O   PHE B1749      10.776 -44.706 -20.078  1.00  0.440          O  
ATOM  27119  CB  PHE B1749      11.161 -47.682 -18.683  1.00  0.250          C  
ATOM  27120  CG  PHE B1749      10.342 -47.018 -17.627  1.00  0.250          C  
ATOM  27121  CD1 PHE B1749       9.122 -46.432 -17.930  1.00  0.250          C  
ATOM  27122  CD2 PHE B1749      10.760 -47.025 -16.311  1.00  0.250          C  
ATOM  27123  CE1 PHE B1749       8.359 -45.849 -16.960  1.00  0.250          C  
ATOM  27124  CE2 PHE B1749       9.987 -46.457 -15.345  1.00  0.250          C  
ATOM  27125  CZ  PHE B1749       8.790 -45.862 -15.667  1.00  0.250          C  
ATOM  27126  H   PHE B1749      12.632 -45.050 -18.269  1.00  0.130          H  
ATOM  27127  HA  PHE B1749      12.624 -47.277 -20.180  1.00  0.250          H  
ATOM  27128 1HB  PHE B1749      10.493 -48.233 -19.345  1.00  0.300          H  
ATOM  27129 2HB  PHE B1749      11.817 -48.409 -18.205  1.00  0.300          H  
ATOM  27130  HD1 PHE B1749       8.771 -46.420 -18.963  1.00  0.300          H  
ATOM  27131  HD2 PHE B1749      11.710 -47.491 -16.042  1.00  0.300          H  
ATOM  27132  HE1 PHE B1749       7.408 -45.380 -17.224  1.00  0.300          H  
ATOM  27133  HE2 PHE B1749      10.314 -46.474 -14.317  1.00  0.300          H  
ATOM  27134  HZ  PHE B1749       8.187 -45.404 -14.891  1.00  0.300          H  
ATOM  27135  N   ASN B1750      10.513 -46.548 -21.378  1.00  0.180          N  
ATOM  27136  CA  ASN B1750       9.477 -46.058 -22.292  1.00  0.190          C  
ATOM  27137  C   ASN B1750       8.367 -47.087 -22.533  1.00  0.180          C  
ATOM  27138  O   ASN B1750       8.597 -48.100 -23.198  1.00  0.190          O  
ATOM  27139  CB  ASN B1750      10.088 -45.651 -23.640  1.00  0.260          C  
ATOM  27140  CG  ASN B1750       9.045 -45.104 -24.690  1.00  0.260          C  
ATOM  27141  OD1 ASN B1750       7.889 -45.574 -24.683  1.00  0.260          O  
ATOM  27142  ND2 ASN B1750       9.465 -44.183 -25.558  1.00  0.260          N  
ATOM  27143  H   ASN B1750      10.895 -47.483 -21.543  1.00  0.220          H  
ATOM  27144  HA  ASN B1750       9.004 -45.188 -21.844  1.00  0.230          H  
ATOM  27145 1HB  ASN B1750      10.853 -44.895 -23.474  1.00  0.310          H  
ATOM  27146 2HB  ASN B1750      10.582 -46.508 -24.068  1.00  0.310          H  
ATOM  27147 1HD2 ASN B1750       8.841 -43.806 -26.291  1.00  0.310          H  
ATOM  27148 2HD2 ASN B1750      10.408 -43.861 -25.511  1.00  0.310          H  
ATOM  27149  N   PHE B1751       7.174 -46.867 -21.968  1.00  0.180          N  
ATOM  27150  CA  PHE B1751       6.058 -47.789 -22.223  1.00  0.180          C  
ATOM  27151  C   PHE B1751       4.998 -47.108 -23.075  1.00  0.190          C  
ATOM  27152  O   PHE B1751       4.296 -46.200 -22.620  1.00  0.190          O  
ATOM  27153  CB  PHE B1751       5.416 -48.357 -20.955  1.00  0.250          C  
ATOM  27154  CG  PHE B1751       6.249 -49.368 -20.187  1.00  0.250          C  
ATOM  27155  CD1 PHE B1751       7.111 -48.991 -19.189  1.00  0.250          C  
ATOM  27156  CD2 PHE B1751       6.129 -50.725 -20.479  1.00  0.250          C  
ATOM  27157  CE1 PHE B1751       7.852 -49.931 -18.491  1.00  0.250          C  
ATOM  27158  CE2 PHE B1751       6.857 -51.674 -19.791  1.00  0.250          C  
ATOM  27159  CZ  PHE B1751       7.721 -51.275 -18.797  1.00  0.250          C  
ATOM  27160  H   PHE B1751       7.039 -46.019 -21.410  1.00  0.220          H  
ATOM  27161  HA  PHE B1751       6.433 -48.638 -22.798  1.00  0.220          H  
ATOM  27162 1HB  PHE B1751       5.171 -47.538 -20.281  1.00  0.300          H  
ATOM  27163 2HB  PHE B1751       4.482 -48.839 -21.237  1.00  0.300          H  
ATOM  27164  HD1 PHE B1751       7.189 -47.947 -18.958  1.00  0.300          H  
ATOM  27165  HD2 PHE B1751       5.445 -51.031 -21.263  1.00  0.300          H  
ATOM  27166  HE1 PHE B1751       8.530 -49.611 -17.698  1.00  0.300          H  
ATOM  27167  HE2 PHE B1751       6.748 -52.744 -20.037  1.00  0.300          H  
ATOM  27168  HZ  PHE B1751       8.290 -52.020 -18.257  1.00  0.300          H  
ATOM  27169  N   ASN B1752       4.929 -47.511 -24.342  1.00  0.180          N  
ATOM  27170  CA  ASN B1752       4.010 -46.937 -25.329  1.00  0.180          C  
ATOM  27171  C   ASN B1752       4.093 -45.417 -25.399  1.00  0.190          C  
ATOM  27172  O   ASN B1752       3.076 -44.745 -25.574  1.00  0.210          O  
ATOM  27173  CB  ASN B1752       2.573 -47.322 -25.033  1.00  0.250          C  
ATOM  27174  CG  ASN B1752       2.343 -48.764 -25.073  1.00  0.250          C  
ATOM  27175  OD1 ASN B1752       3.005 -49.510 -25.786  1.00  0.250          O  
ATOM  27176  ND2 ASN B1752       1.378 -49.191 -24.319  1.00  0.250          N  
ATOM  27177  H   ASN B1752       5.551 -48.277 -24.643  1.00  0.220          H  
ATOM  27178  HA  ASN B1752       4.284 -47.324 -26.310  1.00  0.220          H  
ATOM  27179 1HB  ASN B1752       2.284 -46.948 -24.052  1.00  0.300          H  
ATOM  27180 2HB  ASN B1752       1.913 -46.855 -25.760  1.00  0.300          H  
ATOM  27181 1HD2 ASN B1752       1.146 -50.168 -24.298  1.00  0.300          H  
ATOM  27182 2HD2 ASN B1752       0.863 -48.533 -23.766  1.00  0.300          H  
ATOM  27183  N   GLY B1753       5.288 -44.865 -25.298  1.00  0.190          N  
ATOM  27184  CA  GLY B1753       5.482 -43.434 -25.338  1.00  0.210          C  
ATOM  27185  C   GLY B1753       5.565 -42.759 -23.972  1.00  0.220          C  
ATOM  27186  O   GLY B1753       6.013 -41.618 -23.893  1.00  0.290          O  
ATOM  27187  H   GLY B1753       6.118 -45.444 -25.181  1.00  0.230          H  
ATOM  27188 1HA  GLY B1753       6.395 -43.224 -25.885  1.00  0.250          H  
ATOM  27189 2HA  GLY B1753       4.666 -42.994 -25.895  1.00  0.250          H  
ATOM  27190  N   LEU B1754       5.184 -43.432 -22.889  1.00  0.180          N  
ATOM  27191  CA  LEU B1754       5.297 -42.767 -21.601  1.00  0.190          C  
ATOM  27192  C   LEU B1754       6.635 -43.096 -20.996  1.00  0.180          C  
ATOM  27193  O   LEU B1754       6.938 -44.262 -20.712  1.00  0.170          O  
ATOM  27194  CB  LEU B1754       4.195 -43.182 -20.619  1.00  0.260          C  
ATOM  27195  CG  LEU B1754       4.288 -42.539 -19.192  1.00  0.260          C  
ATOM  27196  CD1 LEU B1754       4.105 -40.994 -19.275  1.00  0.260          C  
ATOM  27197  CD2 LEU B1754       3.227 -43.151 -18.311  1.00  0.260          C  
ATOM  27198  H   LEU B1754       4.810 -44.382 -22.952  1.00  0.220          H  
ATOM  27199  HA  LEU B1754       5.242 -41.695 -21.764  1.00  0.230          H  
ATOM  27200 1HB  LEU B1754       3.234 -42.910 -21.025  1.00  0.310          H  
ATOM  27201 2HB  LEU B1754       4.225 -44.266 -20.513  1.00  0.310          H  
ATOM  27202  HG  LEU B1754       5.271 -42.737 -18.757  1.00  0.310          H  
ATOM  27203 1HD1 LEU B1754       4.161 -40.567 -18.275  1.00  0.310          H  
ATOM  27204 2HD1 LEU B1754       4.875 -40.537 -19.886  1.00  0.310          H  
ATOM  27205 3HD1 LEU B1754       3.126 -40.761 -19.697  1.00  0.310          H  
ATOM  27206 1HD2 LEU B1754       3.313 -42.704 -17.331  1.00  0.310          H  
ATOM  27207 2HD2 LEU B1754       2.234 -42.951 -18.729  1.00  0.310          H  
ATOM  27208 3HD2 LEU B1754       3.384 -44.224 -18.242  1.00  0.310          H  
ATOM  27209  N   THR B1755       7.442 -42.075 -20.786  1.00  0.210          N  
ATOM  27210  CA  THR B1755       8.762 -42.308 -20.280  1.00  0.200          C  
ATOM  27211  C   THR B1755       8.879 -41.940 -18.823  1.00  0.240          C  
ATOM  27212  O   THR B1755       8.112 -41.132 -18.311  1.00  0.460          O  
ATOM  27213  CB  THR B1755       9.778 -41.500 -21.101  1.00  0.280          C  
ATOM  27214  OG1 THR B1755       9.523 -40.092 -20.928  1.00  0.280          O  
ATOM  27215  CG2 THR B1755       9.610 -41.854 -22.580  1.00  0.280          C  
ATOM  27216  H   THR B1755       7.159 -41.134 -21.021  1.00  0.250          H  
ATOM  27217  HA  THR B1755       8.976 -43.357 -20.379  1.00  0.240          H  
ATOM  27218  HB  THR B1755      10.792 -41.736 -20.776  1.00  0.340          H  
ATOM  27219  HG1 THR B1755       9.779 -39.827 -20.036  1.00  0.340          H  
ATOM  27220 1HG2 THR B1755      10.322 -41.287 -23.174  1.00  0.340          H  
ATOM  27221 2HG2 THR B1755       9.791 -42.906 -22.704  1.00  0.340          H  
ATOM  27222 3HG2 THR B1755       8.600 -41.620 -22.915  1.00  0.340          H  
ATOM  27223  N   GLY B1756       9.901 -42.473 -18.183  1.00  0.130          N  
ATOM  27224  CA  GLY B1756      10.182 -42.174 -16.787  1.00  0.170          C  
ATOM  27225  C   GLY B1756      11.264 -43.091 -16.257  1.00  0.140          C  
ATOM  27226  O   GLY B1756      11.942 -43.773 -17.035  1.00  0.130          O  
ATOM  27227  H   GLY B1756      10.460 -43.162 -18.695  1.00  0.160          H  
ATOM  27228 1HA  GLY B1756      10.491 -41.133 -16.684  1.00  0.200          H  
ATOM  27229 2HA  GLY B1756       9.275 -42.301 -16.199  1.00  0.200          H  
ATOM  27230  N   THR B1757      11.463 -43.073 -14.939  1.00  0.160          N  
ATOM  27231  CA  THR B1757      12.477 -43.905 -14.308  1.00  0.150          C  
ATOM  27232  C   THR B1757      11.865 -44.652 -13.138  1.00  0.180          C  
ATOM  27233  O   THR B1757      10.822 -44.248 -12.612  1.00  0.210          O  
ATOM  27234  CB  THR B1757      13.649 -43.056 -13.780  1.00  0.210          C  
ATOM  27235  OG1 THR B1757      13.189 -42.200 -12.713  1.00  0.210          O  
ATOM  27236  CG2 THR B1757      14.186 -42.192 -14.889  1.00  0.210          C  
ATOM  27237  H   THR B1757      10.894 -42.482 -14.348  1.00  0.190          H  
ATOM  27238  HA  THR B1757      12.844 -44.638 -15.026  1.00  0.180          H  
ATOM  27239  HB  THR B1757      14.435 -43.716 -13.412  1.00  0.260          H  
ATOM  27240  HG1 THR B1757      13.964 -41.740 -12.290  1.00  0.260          H  
ATOM  27241 1HG2 THR B1757      15.021 -41.601 -14.511  1.00  0.260          H  
ATOM  27242 2HG2 THR B1757      14.514 -42.825 -15.690  1.00  0.260          H  
ATOM  27243 3HG2 THR B1757      13.416 -41.524 -15.252  1.00  0.260          H  
ATOM  27244  N   GLY B1758      12.527 -45.724 -12.712  1.00  0.200          N  
ATOM  27245  CA  GLY B1758      12.078 -46.475 -11.542  1.00  0.230          C  
ATOM  27246  C   GLY B1758      12.484 -47.943 -11.591  1.00  0.230          C  
ATOM  27247  O   GLY B1758      13.254 -48.373 -12.450  1.00  0.240          O  
ATOM  27248  H   GLY B1758      13.351 -46.025 -13.240  1.00  0.240          H  
ATOM  27249 1HA  GLY B1758      12.462 -46.013 -10.637  1.00  0.280          H  
ATOM  27250 2HA  GLY B1758      10.997 -46.407 -11.468  1.00  0.280          H  
ATOM  27251  N   VAL B1759      11.974 -48.717 -10.646  1.00  0.230          N  
ATOM  27252  CA  VAL B1759      12.274 -50.132 -10.560  1.00  0.220          C  
ATOM  27253  C   VAL B1759      11.011 -50.869 -10.959  1.00  0.200          C  
ATOM  27254  O   VAL B1759       9.938 -50.617 -10.411  1.00  0.180          O  
ATOM  27255  CB  VAL B1759      12.711 -50.544  -9.137  1.00  0.310          C  
ATOM  27256  CG1 VAL B1759      13.020 -52.036  -9.103  1.00  0.310          C  
ATOM  27257  CG2 VAL B1759      13.907 -49.733  -8.706  1.00  0.310          C  
ATOM  27258  H   VAL B1759      11.371 -48.280  -9.961  1.00  0.280          H  
ATOM  27259  HA  VAL B1759      13.068 -50.379 -11.264  1.00  0.260          H  
ATOM  27260  HB  VAL B1759      11.906 -50.366  -8.455  1.00  0.370          H  
ATOM  27261 1HG1 VAL B1759      13.321 -52.325  -8.099  1.00  0.370          H  
ATOM  27262 2HG1 VAL B1759      12.148 -52.616  -9.397  1.00  0.370          H  
ATOM  27263 3HG1 VAL B1759      13.824 -52.226  -9.784  1.00  0.370          H  
ATOM  27264 1HG2 VAL B1759      14.199 -50.023  -7.702  1.00  0.370          H  
ATOM  27265 2HG2 VAL B1759      14.717 -49.912  -9.374  1.00  0.370          H  
ATOM  27266 3HG2 VAL B1759      13.649 -48.675  -8.713  1.00  0.370          H  
ATOM  27267  N   LEU B1760      11.132 -51.738 -11.945  1.00  0.200          N  
ATOM  27268  CA  LEU B1760       9.996 -52.471 -12.481  1.00  0.190          C  
ATOM  27269  C   LEU B1760       9.880 -53.847 -11.818  1.00  0.200          C  
ATOM  27270  O   LEU B1760      10.849 -54.617 -11.820  1.00  0.220          O  
ATOM  27271  CB  LEU B1760      10.208 -52.614 -14.006  1.00  0.270          C  
ATOM  27272  CG  LEU B1760      10.476 -51.253 -14.800  1.00  0.270          C  
ATOM  27273  CD1 LEU B1760      10.790 -51.563 -16.261  1.00  0.270          C  
ATOM  27274  CD2 LEU B1760       9.265 -50.329 -14.698  1.00  0.270          C  
ATOM  27275  H   LEU B1760      12.048 -51.888 -12.345  1.00  0.240          H  
ATOM  27276  HA  LEU B1760       9.081 -51.919 -12.276  1.00  0.230          H  
ATOM  27277 1HB  LEU B1760      11.062 -53.273 -14.181  1.00  0.320          H  
ATOM  27278 2HB  LEU B1760       9.321 -53.084 -14.434  1.00  0.320          H  
ATOM  27279  HG  LEU B1760      11.347 -50.750 -14.372  1.00  0.320          H  
ATOM  27280 1HD1 LEU B1760      10.993 -50.634 -16.798  1.00  0.320          H  
ATOM  27281 2HD1 LEU B1760      11.669 -52.215 -16.315  1.00  0.320          H  
ATOM  27282 3HD1 LEU B1760       9.946 -52.058 -16.705  1.00  0.320          H  
ATOM  27283 1HD2 LEU B1760       9.464 -49.408 -15.233  1.00  0.320          H  
ATOM  27284 2HD2 LEU B1760       8.387 -50.813 -15.127  1.00  0.320          H  
ATOM  27285 3HD2 LEU B1760       9.081 -50.097 -13.654  1.00  0.320          H  
ATOM  27286  N   THR B1761       8.727 -54.133 -11.198  1.00  0.200          N  
ATOM  27287  CA  THR B1761       8.526 -55.437 -10.538  1.00  0.230          C  
ATOM  27288  C   THR B1761       7.172 -56.042 -10.883  1.00  0.240          C  
ATOM  27289  O   THR B1761       6.226 -55.325 -11.219  1.00  0.240          O  
ATOM  27290  CB  THR B1761       8.617 -55.340  -8.999  1.00  0.310          C  
ATOM  27291  OG1 THR B1761       7.527 -54.561  -8.490  1.00  0.310          O  
ATOM  27292  CG2 THR B1761       9.905 -54.668  -8.596  1.00  0.310          C  
ATOM  27293  H   THR B1761       7.987 -53.418 -11.192  1.00  0.240          H  
ATOM  27294  HA  THR B1761       9.293 -56.131 -10.886  1.00  0.280          H  
ATOM  27295  HB  THR B1761       8.580 -56.344  -8.571  1.00  0.370          H  
ATOM  27296  HG1 THR B1761       6.691 -55.046  -8.608  1.00  0.370          H  
ATOM  27297 1HG2 THR B1761       9.948 -54.626  -7.521  1.00  0.370          H  
ATOM  27298 2HG2 THR B1761      10.741 -55.235  -8.973  1.00  0.370          H  
ATOM  27299 3HG2 THR B1761       9.939 -53.662  -9.000  1.00  0.370          H  
ATOM  27300  N   GLU B1762       7.029 -57.357 -10.725  1.00  0.270          N  
ATOM  27301  CA  GLU B1762       5.733 -57.989 -10.973  1.00  0.300          C  
ATOM  27302  C   GLU B1762       4.668 -57.459 -10.035  1.00  0.250          C  
ATOM  27303  O   GLU B1762       4.902 -57.343  -8.829  1.00  0.280          O  
ATOM  27304  CB  GLU B1762       5.842 -59.503 -10.832  1.00  0.410          C  
ATOM  27305  CG  GLU B1762       6.727 -60.141 -11.877  1.00  0.410          C  
ATOM  27306  CD  GLU B1762       8.168 -60.137 -11.499  1.00  0.410          C  
ATOM  27307  OE1 GLU B1762       8.498 -59.578 -10.473  1.00  0.410          O  
ATOM  27308  OE2 GLU B1762       8.949 -60.684 -12.239  1.00  0.410          O  
ATOM  27309  H   GLU B1762       7.823 -57.945 -10.444  1.00  0.320          H  
ATOM  27310  HA  GLU B1762       5.421 -57.758 -11.991  1.00  0.360          H  
ATOM  27311 1HB  GLU B1762       6.230 -59.754  -9.846  1.00  0.490          H  
ATOM  27312 2HB  GLU B1762       4.848 -59.944 -10.915  1.00  0.490          H  
ATOM  27313 1HG  GLU B1762       6.404 -61.169 -12.038  1.00  0.490          H  
ATOM  27314 2HG  GLU B1762       6.602 -59.597 -12.813  1.00  0.490          H  
ATOM  27315  N   SER B1763       3.484 -57.197 -10.580  1.00  0.270          N  
ATOM  27316  CA  SER B1763       2.376 -56.679  -9.797  1.00  0.260          C  
ATOM  27317  C   SER B1763       1.231 -57.651  -9.624  1.00  0.320          C  
ATOM  27318  O   SER B1763       0.999 -58.521 -10.464  1.00  0.350          O  
ATOM  27319  CB  SER B1763       1.836 -55.465 -10.453  1.00  0.370          C  
ATOM  27320  OG  SER B1763       0.774 -54.962  -9.730  1.00  0.370          O  
ATOM  27321  H   SER B1763       3.356 -57.286 -11.590  1.00  0.320          H  
ATOM  27322  HA  SER B1763       2.751 -56.403  -8.810  1.00  0.310          H  
ATOM  27323 1HB  SER B1763       2.611 -54.743 -10.562  1.00  0.440          H  
ATOM  27324 2HB  SER B1763       1.502 -55.719 -11.432  1.00  0.440          H  
ATOM  27325  HG  SER B1763       0.894 -53.977  -9.784  1.00  0.440          H  
ATOM  27326  N   ASN B1764       0.503 -57.513  -8.515  1.00  0.350          N  
ATOM  27327  CA  ASN B1764      -0.691 -58.310  -8.278  1.00  0.410          C  
ATOM  27328  C   ASN B1764      -1.966 -57.534  -8.619  1.00  0.350          C  
ATOM  27329  O   ASN B1764      -3.072 -57.954  -8.265  1.00  0.380          O  
ATOM  27330  CB  ASN B1764      -0.718 -58.780  -6.844  1.00  0.550          C  
ATOM  27331  CG  ASN B1764      -0.805 -57.632  -5.913  1.00  0.550          C  
ATOM  27332  OD1 ASN B1764      -0.301 -56.545  -6.239  1.00  0.550          O  
ATOM  27333  ND2 ASN B1764      -1.424 -57.831  -4.777  1.00  0.550          N  
ATOM  27334  H   ASN B1764       0.756 -56.793  -7.838  1.00  0.420          H  
ATOM  27335  HA  ASN B1764      -0.661 -59.183  -8.931  1.00  0.490          H  
ATOM  27336 1HB  ASN B1764      -1.575 -59.436  -6.687  1.00  0.660          H  
ATOM  27337 2HB  ASN B1764       0.183 -59.351  -6.626  1.00  0.660          H  
ATOM  27338 1HD2 ASN B1764      -1.522 -57.090  -4.114  1.00  0.660          H  
ATOM  27339 2HD2 ASN B1764      -1.813 -58.729  -4.577  1.00  0.660          H  
ATOM  27340  N   LYS B1765      -1.802 -56.410  -9.312  1.00  0.290          N  
ATOM  27341  CA  LYS B1765      -2.916 -55.587  -9.746  1.00  0.270          C  
ATOM  27342  C   LYS B1765      -3.512 -56.182 -11.010  1.00  0.310          C  
ATOM  27343  O   LYS B1765      -2.788 -56.750 -11.829  1.00  0.360          O  
ATOM  27344  CB  LYS B1765      -2.431 -54.155  -9.989  1.00  0.390          C  
ATOM  27345  CG  LYS B1765      -1.973 -53.427  -8.710  1.00  0.390          C  
ATOM  27346  CD  LYS B1765      -1.416 -52.021  -8.999  1.00  0.390          C  
ATOM  27347  CE  LYS B1765      -0.981 -51.323  -7.702  1.00  0.390          C  
ATOM  27348  NZ  LYS B1765      -0.513 -49.925  -7.941  1.00  0.390          N  
ATOM  27349  H   LYS B1765      -0.853 -56.116  -9.542  1.00  0.350          H  
ATOM  27350  HA  LYS B1765      -3.684 -55.586  -8.972  1.00  0.320          H  
ATOM  27351 1HB  LYS B1765      -1.586 -54.178 -10.667  1.00  0.460          H  
ATOM  27352 2HB  LYS B1765      -3.214 -53.582 -10.469  1.00  0.460          H  
ATOM  27353 1HG  LYS B1765      -2.823 -53.340  -8.031  1.00  0.460          H  
ATOM  27354 2HG  LYS B1765      -1.201 -54.018  -8.211  1.00  0.460          H  
ATOM  27355 1HD  LYS B1765      -0.527 -52.124  -9.631  1.00  0.460          H  
ATOM  27356 2HD  LYS B1765      -2.121 -51.405  -9.525  1.00  0.460          H  
ATOM  27357 1HE  LYS B1765      -1.816 -51.301  -7.004  1.00  0.460          H  
ATOM  27358 2HE  LYS B1765      -0.160 -51.894  -7.256  1.00  0.460          H  
ATOM  27359 1HZ  LYS B1765      -0.224 -49.493  -7.069  1.00  0.460          H  
ATOM  27360 2HZ  LYS B1765       0.277 -49.936  -8.580  1.00  0.460          H  
ATOM  27361 3HZ  LYS B1765      -1.265 -49.371  -8.341  1.00  0.460          H  
ATOM  27362  N   LYS B1766      -4.822 -56.049 -11.186  1.00  0.320          N  
ATOM  27363  CA  LYS B1766      -5.443 -56.567 -12.396  1.00  0.380          C  
ATOM  27364  C   LYS B1766      -6.218 -55.483 -13.115  1.00  0.330          C  
ATOM  27365  O   LYS B1766      -7.253 -55.020 -12.645  1.00  0.370          O  
ATOM  27366  CB  LYS B1766      -6.395 -57.719 -12.047  1.00  0.510          C  
ATOM  27367  CG  LYS B1766      -5.770 -58.904 -11.259  1.00  0.510          C  
ATOM  27368  CD  LYS B1766      -4.780 -59.724 -12.085  1.00  0.510          C  
ATOM  27369  CE  LYS B1766      -4.257 -60.920 -11.292  1.00  0.510          C  
ATOM  27370  NZ  LYS B1766      -3.259 -61.723 -12.072  1.00  0.510          N  
ATOM  27371  H   LYS B1766      -5.381 -55.599 -10.473  1.00  0.380          H  
ATOM  27372  HA  LYS B1766      -4.669 -56.920 -13.075  1.00  0.460          H  
ATOM  27373 1HB  LYS B1766      -7.224 -57.330 -11.454  1.00  0.610          H  
ATOM  27374 2HB  LYS B1766      -6.820 -58.120 -12.968  1.00  0.610          H  
ATOM  27375 1HG  LYS B1766      -5.249 -58.520 -10.378  1.00  0.610          H  
ATOM  27376 2HG  LYS B1766      -6.567 -59.561 -10.917  1.00  0.610          H  
ATOM  27377 1HD  LYS B1766      -5.262 -60.078 -12.997  1.00  0.610          H  
ATOM  27378 2HD  LYS B1766      -3.930 -59.100 -12.359  1.00  0.610          H  
ATOM  27379 1HE  LYS B1766      -3.782 -60.556 -10.378  1.00  0.610          H  
ATOM  27380 2HE  LYS B1766      -5.094 -61.563 -11.024  1.00  0.610          H  
ATOM  27381 1HZ  LYS B1766      -2.939 -62.501 -11.511  1.00  0.610          H  
ATOM  27382 2HZ  LYS B1766      -3.689 -62.075 -12.917  1.00  0.610          H  
ATOM  27383 3HZ  LYS B1766      -2.469 -61.136 -12.313  1.00  0.610          H  
ATOM  27384  N   PHE B1767      -5.725 -55.119 -14.281  1.00  0.280          N  
ATOM  27385  CA  PHE B1767      -6.298 -54.040 -15.068  1.00  0.250          C  
ATOM  27386  C   PHE B1767      -7.539 -54.500 -15.797  1.00  0.240          C  
ATOM  27387  O   PHE B1767      -7.656 -55.677 -16.147  1.00  0.220          O  
ATOM  27388  CB  PHE B1767      -5.277 -53.512 -16.081  1.00  0.360          C  
ATOM  27389  CG  PHE B1767      -4.118 -52.671 -15.520  1.00  0.360          C  
ATOM  27390  CD1 PHE B1767      -3.713 -52.693 -14.167  1.00  0.360          C  
ATOM  27391  CD2 PHE B1767      -3.414 -51.849 -16.380  1.00  0.360          C  
ATOM  27392  CE1 PHE B1767      -2.659 -51.919 -13.746  1.00  0.360          C  
ATOM  27393  CE2 PHE B1767      -2.365 -51.095 -15.929  1.00  0.360          C  
ATOM  27394  CZ  PHE B1767      -1.994 -51.126 -14.634  1.00  0.360          C  
ATOM  27395  H   PHE B1767      -4.890 -55.581 -14.615  1.00  0.340          H  
ATOM  27396  HA  PHE B1767      -6.584 -53.232 -14.405  1.00  0.300          H  
ATOM  27397 1HB  PHE B1767      -4.845 -54.356 -16.611  1.00  0.430          H  
ATOM  27398 2HB  PHE B1767      -5.795 -52.918 -16.831  1.00  0.430          H  
ATOM  27399  HD1 PHE B1767      -4.219 -53.306 -13.436  1.00  0.430          H  
ATOM  27400  HD2 PHE B1767      -3.701 -51.809 -17.438  1.00  0.430          H  
ATOM  27401  HE1 PHE B1767      -2.358 -51.941 -12.702  1.00  0.430          H  
ATOM  27402  HE2 PHE B1767      -1.824 -50.469 -16.605  1.00  0.430          H  
ATOM  27403  HZ  PHE B1767      -1.166 -50.517 -14.316  1.00  0.430          H  
ATOM  27404  N   LEU B1768      -8.452 -53.575 -16.062  1.00  0.280          N  
ATOM  27405  CA  LEU B1768      -9.612 -53.921 -16.850  1.00  0.300          C  
ATOM  27406  C   LEU B1768      -9.119 -54.113 -18.273  1.00  0.260          C  
ATOM  27407  O   LEU B1768      -8.077 -53.561 -18.640  1.00  0.220          O  
ATOM  27408  CB  LEU B1768     -10.678 -52.809 -16.842  1.00  0.410          C  
ATOM  27409  CG  LEU B1768     -11.351 -52.443 -15.526  1.00  0.410          C  
ATOM  27410  CD1 LEU B1768     -12.254 -51.250 -15.786  1.00  0.410          C  
ATOM  27411  CD2 LEU B1768     -12.169 -53.606 -14.992  1.00  0.410          C  
ATOM  27412  H   LEU B1768      -8.332 -52.609 -15.738  1.00  0.340          H  
ATOM  27413  HA  LEU B1768     -10.019 -54.842 -16.457  1.00  0.360          H  
ATOM  27414 1HB  LEU B1768     -10.213 -51.928 -17.202  1.00  0.490          H  
ATOM  27415 2HB  LEU B1768     -11.466 -53.047 -17.529  1.00  0.490          H  
ATOM  27416  HG  LEU B1768     -10.602 -52.162 -14.789  1.00  0.490          H  
ATOM  27417 1HD1 LEU B1768     -12.726 -50.976 -14.864  1.00  0.490          H  
ATOM  27418 2HD1 LEU B1768     -11.675 -50.413 -16.156  1.00  0.490          H  
ATOM  27419 3HD1 LEU B1768     -13.016 -51.516 -16.519  1.00  0.490          H  
ATOM  27420 1HD2 LEU B1768     -12.651 -53.302 -14.059  1.00  0.490          H  
ATOM  27421 2HD2 LEU B1768     -12.938 -53.888 -15.723  1.00  0.490          H  
ATOM  27422 3HD2 LEU B1768     -11.526 -54.460 -14.795  1.00  0.490          H  
ATOM  27423  N   PRO B1769      -9.838 -54.865 -19.122  1.00  0.300          N  
ATOM  27424  CA  PRO B1769      -9.526 -55.089 -20.523  1.00  0.290          C  
ATOM  27425  C   PRO B1769      -9.230 -53.806 -21.291  1.00  0.280          C  
ATOM  27426  O   PRO B1769      -8.478 -53.841 -22.269  1.00  0.280          O  
ATOM  27427  CB  PRO B1769     -10.799 -55.766 -21.042  1.00  0.430          C  
ATOM  27428  CG  PRO B1769     -11.352 -56.501 -19.843  1.00  0.430          C  
ATOM  27429  CD  PRO B1769     -11.063 -55.609 -18.663  1.00  0.430          C  
ATOM  27430  HA  PRO B1769      -8.670 -55.777 -20.587  1.00  0.350          H  
ATOM  27431 1HB  PRO B1769     -11.493 -55.010 -21.444  1.00  0.520          H  
ATOM  27432 2HB  PRO B1769     -10.549 -56.439 -21.875  1.00  0.520          H  
ATOM  27433 1HG  PRO B1769     -12.435 -56.680 -19.977  1.00  0.520          H  
ATOM  27434 2HG  PRO B1769     -10.876 -57.490 -19.752  1.00  0.520          H  
ATOM  27435 1HD  PRO B1769     -11.927 -54.953 -18.494  1.00  0.520          H  
ATOM  27436 2HD  PRO B1769     -10.853 -56.262 -17.805  1.00  0.520          H  
ATOM  27437  N   PHE B1770      -9.779 -52.670 -20.840  1.00  0.320          N  
ATOM  27438  CA  PHE B1770      -9.556 -51.439 -21.556  1.00  0.310          C  
ATOM  27439  C   PHE B1770      -8.762 -50.441 -20.724  1.00  0.450          C  
ATOM  27440  O   PHE B1770      -8.940 -49.246 -20.894  1.00  0.900          O  
ATOM  27441  CB  PHE B1770     -10.914 -50.752 -21.766  1.00  0.440          C  
ATOM  27442  CG  PHE B1770     -11.975 -51.570 -22.422  1.00  0.440          C  
ATOM  27443  CD1 PHE B1770     -12.860 -52.290 -21.622  1.00  0.440          C  
ATOM  27444  CD2 PHE B1770     -12.137 -51.613 -23.792  1.00  0.440          C  
ATOM  27445  CE1 PHE B1770     -13.856 -53.043 -22.172  1.00  0.440          C  
ATOM  27446  CE2 PHE B1770     -13.149 -52.370 -24.347  1.00  0.440          C  
ATOM  27447  CZ  PHE B1770     -14.001 -53.089 -23.533  1.00  0.440          C  
ATOM  27448  H   PHE B1770     -10.373 -52.664 -20.030  1.00  0.380          H  
ATOM  27449  HA  PHE B1770      -9.038 -51.641 -22.492  1.00  0.370          H  
ATOM  27450 1HB  PHE B1770     -11.290 -50.430 -20.799  1.00  0.530          H  
ATOM  27451 2HB  PHE B1770     -10.768 -49.858 -22.363  1.00  0.530          H  
ATOM  27452  HD1 PHE B1770     -12.753 -52.260 -20.539  1.00  0.530          H  
ATOM  27453  HD2 PHE B1770     -11.464 -51.048 -24.434  1.00  0.530          H  
ATOM  27454  HE1 PHE B1770     -14.535 -53.613 -21.521  1.00  0.530          H  
ATOM  27455  HE2 PHE B1770     -13.279 -52.403 -25.435  1.00  0.530          H  
ATOM  27456  HZ  PHE B1770     -14.791 -53.692 -23.975  1.00  0.530          H  
ATOM  27457  N   GLN B1771      -7.802 -50.905 -19.930  1.00  0.210          N  
ATOM  27458  CA  GLN B1771      -6.920 -50.007 -19.177  1.00  0.220          C  
ATOM  27459  C   GLN B1771      -5.462 -50.317 -19.494  1.00  0.220          C  
ATOM  27460  O   GLN B1771      -5.063 -51.477 -19.574  1.00  0.220          O  
ATOM  27461  CB  GLN B1771      -7.184 -50.110 -17.672  1.00  0.300          C  
ATOM  27462  CG  GLN B1771      -8.537 -49.584 -17.247  1.00  0.300          C  
ATOM  27463  CD  GLN B1771      -8.807 -49.775 -15.777  1.00  0.300          C  
ATOM  27464  OE1 GLN B1771      -8.450 -50.814 -15.186  1.00  0.300          O  
ATOM  27465  NE2 GLN B1771      -9.453 -48.791 -15.165  1.00  0.300          N  
ATOM  27466  H   GLN B1771      -7.725 -51.917 -19.783  1.00  0.250          H  
ATOM  27467  HA  GLN B1771      -7.112 -48.982 -19.487  1.00  0.260          H  
ATOM  27468 1HB  GLN B1771      -7.130 -51.148 -17.374  1.00  0.360          H  
ATOM  27469 2HB  GLN B1771      -6.414 -49.564 -17.121  1.00  0.360          H  
ATOM  27470 1HG  GLN B1771      -8.547 -48.527 -17.431  1.00  0.360          H  
ATOM  27471 2HG  GLN B1771      -9.310 -50.049 -17.831  1.00  0.360          H  
ATOM  27472 1HE2 GLN B1771      -9.664 -48.853 -14.190  1.00  0.360          H  
ATOM  27473 2HE2 GLN B1771      -9.728 -47.964 -15.667  1.00  0.360          H  
ATOM  27474  N   GLN B1772      -4.662 -49.268 -19.671  1.00  0.230          N  
ATOM  27475  CA  GLN B1772      -3.238 -49.448 -20.013  1.00  0.240          C  
ATOM  27476  C   GLN B1772      -2.239 -49.081 -18.927  1.00  0.230          C  
ATOM  27477  O   GLN B1772      -1.194 -49.727 -18.777  1.00  0.200          O  
ATOM  27478  CB  GLN B1772      -2.919 -48.673 -21.279  1.00  0.330          C  
ATOM  27479  CG  GLN B1772      -1.495 -48.769 -21.756  1.00  0.330          C  
ATOM  27480  CD  GLN B1772      -1.077 -50.159 -22.090  1.00  0.330          C  
ATOM  27481  OE1 GLN B1772      -1.705 -50.900 -22.863  1.00  0.330          O  
ATOM  27482  NE2 GLN B1772       0.025 -50.530 -21.480  1.00  0.330          N  
ATOM  27483  H   GLN B1772      -5.074 -48.335 -19.559  1.00  0.280          H  
ATOM  27484  HA  GLN B1772      -3.089 -50.506 -20.234  1.00  0.290          H  
ATOM  27485 1HB  GLN B1772      -3.532 -49.056 -22.051  1.00  0.400          H  
ATOM  27486 2HB  GLN B1772      -3.168 -47.620 -21.145  1.00  0.400          H  
ATOM  27487 1HG  GLN B1772      -1.399 -48.157 -22.653  1.00  0.400          H  
ATOM  27488 2HG  GLN B1772      -0.820 -48.401 -20.989  1.00  0.400          H  
ATOM  27489 1HE2 GLN B1772       0.417 -51.456 -21.584  1.00  0.400          H  
ATOM  27490 2HE2 GLN B1772       0.483 -49.901 -20.853  1.00  0.400          H  
ATOM  27491  N   PHE B1773      -2.538 -48.029 -18.197  1.00  0.240          N  
ATOM  27492  CA  PHE B1773      -1.665 -47.506 -17.159  1.00  0.200          C  
ATOM  27493  C   PHE B1773      -2.469 -47.487 -15.893  1.00  0.230          C  
ATOM  27494  O   PHE B1773      -3.693 -47.497 -15.982  1.00  0.270          O  
ATOM  27495  CB  PHE B1773      -1.163 -46.096 -17.480  1.00  0.300          C  
ATOM  27496  CG  PHE B1773      -0.309 -45.993 -18.729  1.00  0.300          C  
ATOM  27497  CD1 PHE B1773      -0.865 -45.614 -19.951  1.00  0.300          C  
ATOM  27498  CD2 PHE B1773       1.052 -46.278 -18.684  1.00  0.300          C  
ATOM  27499  CE1 PHE B1773      -0.076 -45.520 -21.088  1.00  0.300          C  
ATOM  27500  CE2 PHE B1773       1.835 -46.184 -19.828  1.00  0.300          C  
ATOM  27501  CZ  PHE B1773       1.268 -45.803 -21.023  1.00  0.300          C  
ATOM  27502  H   PHE B1773      -3.411 -47.555 -18.366  1.00  0.290          H  
ATOM  27503  HA  PHE B1773      -0.810 -48.166 -17.025  1.00  0.240          H  
ATOM  27504 1HB  PHE B1773      -2.015 -45.430 -17.596  1.00  0.360          H  
ATOM  27505 2HB  PHE B1773      -0.579 -45.724 -16.636  1.00  0.360          H  
ATOM  27506  HD1 PHE B1773      -1.932 -45.386 -20.006  1.00  0.360          H  
ATOM  27507  HD2 PHE B1773       1.505 -46.579 -17.734  1.00  0.360          H  
ATOM  27508  HE1 PHE B1773      -0.517 -45.221 -22.039  1.00  0.360          H  
ATOM  27509  HE2 PHE B1773       2.904 -46.408 -19.791  1.00  0.360          H  
ATOM  27510  HZ  PHE B1773       1.892 -45.727 -21.917  1.00  0.360          H  
ATOM  27511  N   GLY B1774      -1.801 -47.467 -14.752  1.00  0.220          N  
ATOM  27512  CA  GLY B1774      -2.446 -47.294 -13.468  1.00  0.240          C  
ATOM  27513  C   GLY B1774      -1.752 -46.171 -12.718  1.00  0.250          C  
ATOM  27514  O   GLY B1774      -0.579 -45.881 -12.994  1.00  0.220          O  
ATOM  27515  H   GLY B1774      -0.789 -47.547 -14.773  1.00  0.260          H  
ATOM  27516 1HA  GLY B1774      -3.478 -47.032 -13.633  1.00  0.290          H  
ATOM  27517 2HA  GLY B1774      -2.407 -48.215 -12.891  1.00  0.290          H  
ATOM  27518  N   ARG B1775      -2.483 -45.528 -11.797  1.00  0.280          N  
ATOM  27519  CA  ARG B1775      -1.960 -44.393 -11.025  1.00  0.310          C  
ATOM  27520  C   ARG B1775      -2.174 -44.446  -9.497  1.00  0.330          C  
ATOM  27521  O   ARG B1775      -3.122 -45.057  -8.996  1.00  0.320          O  
ATOM  27522  CB  ARG B1775      -2.549 -43.091 -11.566  1.00  0.420          C  
ATOM  27523  CG  ARG B1775      -2.124 -42.696 -13.004  1.00  0.420          C  
ATOM  27524  CD  ARG B1775      -2.847 -41.485 -13.471  1.00  0.420          C  
ATOM  27525  NE  ARG B1775      -2.595 -41.169 -14.888  1.00  0.420          N  
ATOM  27526  CZ  ARG B1775      -1.718 -40.254 -15.371  1.00  0.420          C  
ATOM  27527  NH1 ARG B1775      -1.004 -39.504 -14.591  1.00  0.420          N  
ATOM  27528  NH2 ARG B1775      -1.576 -40.082 -16.676  1.00  0.420          N  
ATOM  27529  H   ARG B1775      -3.434 -45.876 -11.651  1.00  0.340          H  
ATOM  27530  HA  ARG B1775      -0.889 -44.369 -11.190  1.00  0.370          H  
ATOM  27531 1HB  ARG B1775      -3.637 -43.148 -11.545  1.00  0.510          H  
ATOM  27532 2HB  ARG B1775      -2.257 -42.281 -10.915  1.00  0.510          H  
ATOM  27533 1HG  ARG B1775      -1.071 -42.462 -13.015  1.00  0.510          H  
ATOM  27534 2HG  ARG B1775      -2.314 -43.508 -13.693  1.00  0.510          H  
ATOM  27535 1HD  ARG B1775      -3.910 -41.625 -13.337  1.00  0.510          H  
ATOM  27536 2HD  ARG B1775      -2.541 -40.644 -12.873  1.00  0.510          H  
ATOM  27537  HE  ARG B1775      -3.118 -41.704 -15.566  1.00  0.510          H  
ATOM  27538 1HH1 ARG B1775      -1.059 -39.546 -13.563  1.00  0.510          H  
ATOM  27539 2HH1 ARG B1775      -0.376 -38.825 -15.015  1.00  0.510          H  
ATOM  27540 1HH2 ARG B1775      -2.110 -40.639 -17.324  1.00  0.510          H  
ATOM  27541 2HH2 ARG B1775      -0.905 -39.359 -17.027  1.00  0.510          H  
ATOM  27542  N   ASP B1776      -1.282 -43.718  -8.801  1.00  0.440          N  
ATOM  27543  CA  ASP B1776      -1.193 -43.524  -7.337  1.00  0.570          C  
ATOM  27544  C   ASP B1776      -2.127 -42.420  -6.793  1.00  0.510          C  
ATOM  27545  O   ASP B1776      -2.827 -41.749  -7.550  1.00  0.520          O  
ATOM  27546  CB  ASP B1776       0.283 -43.176  -6.997  1.00  0.750          C  
ATOM  27547  CG  ASP B1776       0.771 -43.503  -5.543  1.00  0.750          C  
ATOM  27548  OD1 ASP B1776      -0.056 -43.599  -4.665  1.00  0.750          O  
ATOM  27549  OD2 ASP B1776       1.956 -43.618  -5.349  1.00  0.750          O  
ATOM  27550  H   ASP B1776      -0.555 -43.279  -9.368  1.00  0.530          H  
ATOM  27551  HA  ASP B1776      -1.456 -44.468  -6.857  1.00  0.680          H  
ATOM  27552 1HB  ASP B1776       0.930 -43.698  -7.696  1.00  0.900          H  
ATOM  27553 2HB  ASP B1776       0.444 -42.112  -7.174  1.00  0.900          H  
ATOM  27554  N   ILE B1777      -2.093 -42.187  -5.473  1.00  0.480          N  
ATOM  27555  CA  ILE B1777      -2.935 -41.169  -4.806  1.00  0.490          C  
ATOM  27556  C   ILE B1777      -2.555 -39.753  -5.255  1.00  0.530          C  
ATOM  27557  O   ILE B1777      -3.339 -38.813  -5.156  1.00  0.580          O  
ATOM  27558  CB  ILE B1777      -2.829 -41.251  -3.258  1.00  0.680          C  
ATOM  27559  CG1 ILE B1777      -1.373 -40.894  -2.740  1.00  0.680          C  
ATOM  27560  CG2 ILE B1777      -3.217 -42.657  -2.828  1.00  0.680          C  
ATOM  27561  CD1 ILE B1777      -1.262 -40.751  -1.226  1.00  0.680          C  
ATOM  27562  H   ILE B1777      -1.478 -42.781  -4.920  1.00  0.580          H  
ATOM  27563  HA  ILE B1777      -3.972 -41.347  -5.087  1.00  0.590          H  
ATOM  27564  HB  ILE B1777      -3.520 -40.536  -2.814  1.00  0.820          H  
ATOM  27565 1HG1 ILE B1777      -0.674 -41.667  -3.069  1.00  0.820          H  
ATOM  27566 2HG1 ILE B1777      -1.066 -39.944  -3.148  1.00  0.820          H  
ATOM  27567 1HG2 ILE B1777      -3.191 -42.744  -1.753  1.00  0.820          H  
ATOM  27568 2HG2 ILE B1777      -4.218 -42.855  -3.179  1.00  0.820          H  
ATOM  27569 3HG2 ILE B1777      -2.528 -43.383  -3.262  1.00  0.820          H  
ATOM  27570 1HD1 ILE B1777      -0.245 -40.499  -0.956  1.00  0.820          H  
ATOM  27571 2HD1 ILE B1777      -1.932 -39.962  -0.886  1.00  0.820          H  
ATOM  27572 3HD1 ILE B1777      -1.525 -41.677  -0.749  1.00  0.820          H  
ATOM  27573  N   ALA B1778      -1.314 -39.631  -5.723  1.00  0.530          N  
ATOM  27574  CA  ALA B1778      -0.691 -38.423  -6.260  1.00  0.610          C  
ATOM  27575  C   ALA B1778      -0.985 -38.286  -7.757  1.00  0.580          C  
ATOM  27576  O   ALA B1778      -0.469 -37.388  -8.419  1.00  0.580          O  
ATOM  27577  CB  ALA B1778       0.807 -38.467  -6.027  1.00  0.820          C  
ATOM  27578  H   ALA B1778      -0.766 -40.482  -5.710  1.00  0.640          H  
ATOM  27579  HA  ALA B1778      -1.111 -37.554  -5.747  1.00  0.730          H  
ATOM  27580 1HB  ALA B1778       1.263 -37.571  -6.421  1.00  0.990          H  
ATOM  27581 2HB  ALA B1778       1.008 -38.538  -4.963  1.00  0.990          H  
ATOM  27582 3HB  ALA B1778       1.229 -39.333  -6.533  1.00  0.990          H  
ATOM  27583  N   ASP B1779      -1.745 -39.248  -8.290  1.00  0.570          N  
ATOM  27584  CA  ASP B1779      -2.148 -39.405  -9.680  1.00  0.560          C  
ATOM  27585  C   ASP B1779      -0.940 -39.490 -10.617  1.00  0.500          C  
ATOM  27586  O   ASP B1779      -0.965 -38.979 -11.738  1.00  0.460          O  
ATOM  27587  CB  ASP B1779      -3.111 -38.279 -10.084  1.00  0.790          C  
ATOM  27588  CG  ASP B1779      -4.102 -38.624 -11.280  1.00  0.790          C  
ATOM  27589  OD1 ASP B1779      -4.469 -39.780 -11.437  1.00  0.790          O  
ATOM  27590  OD2 ASP B1779      -4.518 -37.727 -11.967  1.00  0.790          O  
ATOM  27591  H   ASP B1779      -2.126 -39.969  -7.683  1.00  0.680          H  
ATOM  27592  HA  ASP B1779      -2.700 -40.342  -9.755  1.00  0.670          H  
ATOM  27593 1HB  ASP B1779      -3.712 -38.020  -9.221  1.00  0.950          H  
ATOM  27594 2HB  ASP B1779      -2.529 -37.393 -10.355  1.00  0.950          H  
ATOM  27595  N   THR B1780       0.094 -40.211 -10.183  1.00  0.490          N  
ATOM  27596  CA  THR B1780       1.272 -40.426 -10.990  1.00  0.440          C  
ATOM  27597  C   THR B1780       1.243 -41.888 -11.354  1.00  0.350          C  
ATOM  27598  O   THR B1780       0.724 -42.703 -10.587  1.00  0.370          O  
ATOM  27599  CB  THR B1780       2.561 -40.106 -10.195  1.00  0.640          C  
ATOM  27600  OG1 THR B1780       2.680 -41.022  -9.091  1.00  0.640          O  
ATOM  27601  CG2 THR B1780       2.483 -38.692  -9.625  1.00  0.640          C  
ATOM  27602  H   THR B1780       0.082 -40.612  -9.260  1.00  0.590          H  
ATOM  27603  HA  THR B1780       1.226 -39.836 -11.894  1.00  0.530          H  
ATOM  27604  HB  THR B1780       3.430 -40.197 -10.845  1.00  0.760          H  
ATOM  27605  HG1 THR B1780       2.959 -41.894  -9.414  1.00  0.760          H  
ATOM  27606 1HG2 THR B1780       3.386 -38.481  -9.055  1.00  0.760          H  
ATOM  27607 2HG2 THR B1780       2.385 -37.972 -10.415  1.00  0.760          H  
ATOM  27608 3HG2 THR B1780       1.633 -38.614  -8.975  1.00  0.760          H  
ATOM  27609  N   THR B1781       1.808 -42.250 -12.495  1.00  0.370          N  
ATOM  27610  CA  THR B1781       1.791 -43.643 -12.908  1.00  0.290          C  
ATOM  27611  C   THR B1781       2.517 -44.519 -11.913  1.00  0.230          C  
ATOM  27612  O   THR B1781       3.645 -44.208 -11.525  1.00  0.250          O  
ATOM  27613  CB  THR B1781       2.388 -43.796 -14.327  1.00  0.440          C  
ATOM  27614  OG1 THR B1781       1.607 -43.004 -15.233  1.00  0.440          O  
ATOM  27615  CG2 THR B1781       2.356 -45.268 -14.795  1.00  0.440          C  
ATOM  27616  H   THR B1781       2.229 -41.564 -13.103  1.00  0.440          H  
ATOM  27617  HA  THR B1781       0.762 -43.969 -12.955  1.00  0.350          H  
ATOM  27618  HB  THR B1781       3.415 -43.436 -14.328  1.00  0.530          H  
ATOM  27619  HG1 THR B1781       2.035 -42.970 -16.088  1.00  0.530          H  
ATOM  27620 1HG2 THR B1781       2.769 -45.339 -15.796  1.00  0.530          H  
ATOM  27621 2HG2 THR B1781       2.943 -45.887 -14.126  1.00  0.530          H  
ATOM  27622 3HG2 THR B1781       1.326 -45.628 -14.803  1.00  0.530          H  
ATOM  27623  N   ASP B1782       1.884 -45.622 -11.502  1.00  0.250          N  
ATOM  27624  CA  ASP B1782       2.558 -46.527 -10.585  1.00  0.300          C  
ATOM  27625  C   ASP B1782       2.478 -47.950 -11.096  1.00  0.260          C  
ATOM  27626  O   ASP B1782       3.023 -48.864 -10.471  1.00  0.290          O  
ATOM  27627  CB  ASP B1782       1.940 -46.509  -9.181  1.00  0.400          C  
ATOM  27628  CG  ASP B1782       0.512 -47.088  -9.114  1.00  0.400          C  
ATOM  27629  OD1 ASP B1782      -0.103 -47.279 -10.127  1.00  0.400          O  
ATOM  27630  OD2 ASP B1782       0.077 -47.430  -8.026  1.00  0.400          O  
ATOM  27631  H   ASP B1782       0.939 -45.806 -11.854  1.00  0.300          H  
ATOM  27632  HA  ASP B1782       3.611 -46.251 -10.514  1.00  0.360          H  
ATOM  27633 1HB  ASP B1782       2.581 -47.066  -8.498  1.00  0.480          H  
ATOM  27634 2HB  ASP B1782       1.911 -45.482  -8.828  1.00  0.480          H  
ATOM  27635  N   ALA B1783       1.839 -48.131 -12.248  1.00  0.320          N  
ATOM  27636  CA  ALA B1783       1.702 -49.453 -12.843  1.00  0.280          C  
ATOM  27637  C   ALA B1783       1.455 -49.346 -14.337  1.00  0.270          C  
ATOM  27638  O   ALA B1783       0.811 -48.403 -14.802  1.00  0.300          O  
ATOM  27639  CB  ALA B1783       0.586 -50.227 -12.160  1.00  0.410          C  
ATOM  27640  H   ALA B1783       1.372 -47.327 -12.667  1.00  0.380          H  
ATOM  27641  HA  ALA B1783       2.629 -49.982 -12.700  1.00  0.340          H  
ATOM  27642 1HB  ALA B1783       0.519 -51.223 -12.597  1.00  0.490          H  
ATOM  27643 2HB  ALA B1783       0.814 -50.316 -11.095  1.00  0.490          H  
ATOM  27644 3HB  ALA B1783      -0.353 -49.700 -12.284  1.00  0.490          H  
ATOM  27645  N   VAL B1784       1.880 -50.368 -15.071  1.00  0.250          N  
ATOM  27646  CA  VAL B1784       1.628 -50.444 -16.509  1.00  0.230          C  
ATOM  27647  C   VAL B1784       1.406 -51.874 -17.011  1.00  0.230          C  
ATOM  27648  O   VAL B1784       2.027 -52.820 -16.514  1.00  0.240          O  
ATOM  27649  CB  VAL B1784       2.813 -49.783 -17.254  1.00  0.330          C  
ATOM  27650  CG1 VAL B1784       4.112 -50.577 -17.007  1.00  0.330          C  
ATOM  27651  CG2 VAL B1784       2.527 -49.666 -18.761  1.00  0.330          C  
ATOM  27652  H   VAL B1784       2.402 -51.108 -14.588  1.00  0.300          H  
ATOM  27653  HA  VAL B1784       0.727 -49.874 -16.729  1.00  0.280          H  
ATOM  27654  HB  VAL B1784       2.951 -48.785 -16.839  1.00  0.400          H  
ATOM  27655 1HG1 VAL B1784       4.938 -50.077 -17.495  1.00  0.400          H  
ATOM  27656 2HG1 VAL B1784       4.309 -50.640 -15.941  1.00  0.400          H  
ATOM  27657 3HG1 VAL B1784       4.022 -51.585 -17.411  1.00  0.400          H  
ATOM  27658 1HG2 VAL B1784       3.350 -49.167 -19.223  1.00  0.400          H  
ATOM  27659 2HG2 VAL B1784       2.413 -50.641 -19.216  1.00  0.400          H  
ATOM  27660 3HG2 VAL B1784       1.617 -49.088 -18.917  1.00  0.400          H  
ATOM  27661  N   ARG B1785       0.547 -52.023 -18.025  1.00  0.200          N  
ATOM  27662  CA  ARG B1785       0.363 -53.312 -18.684  1.00  0.170          C  
ATOM  27663  C   ARG B1785       1.377 -53.467 -19.830  1.00  0.140          C  
ATOM  27664  O   ARG B1785       1.364 -52.713 -20.806  1.00  0.170          O  
ATOM  27665  CB  ARG B1785      -1.064 -53.434 -19.218  1.00  0.250          C  
ATOM  27666  CG  ARG B1785      -1.446 -54.801 -19.794  1.00  0.250          C  
ATOM  27667  CD  ARG B1785      -2.920 -54.890 -20.124  1.00  0.250          C  
ATOM  27668  NE  ARG B1785      -3.272 -54.114 -21.320  1.00  0.250          N  
ATOM  27669  CZ  ARG B1785      -4.526 -53.960 -21.837  1.00  0.250          C  
ATOM  27670  NH1 ARG B1785      -5.589 -54.499 -21.268  1.00  0.250          N  
ATOM  27671  NH2 ARG B1785      -4.679 -53.266 -22.942  1.00  0.250          N  
ATOM  27672  H   ARG B1785       0.007 -51.206 -18.335  1.00  0.240          H  
ATOM  27673  HA  ARG B1785       0.546 -54.101 -17.965  1.00  0.200          H  
ATOM  27674 1HB  ARG B1785      -1.761 -53.211 -18.419  1.00  0.300          H  
ATOM  27675 2HB  ARG B1785      -1.226 -52.689 -19.995  1.00  0.300          H  
ATOM  27676 1HG  ARG B1785      -0.884 -54.954 -20.720  1.00  0.300          H  
ATOM  27677 2HG  ARG B1785      -1.192 -55.599 -19.101  1.00  0.300          H  
ATOM  27678 1HD  ARG B1785      -3.189 -55.931 -20.296  1.00  0.300          H  
ATOM  27679 2HD  ARG B1785      -3.495 -54.497 -19.281  1.00  0.300          H  
ATOM  27680  HE  ARG B1785      -2.508 -53.673 -21.825  1.00  0.300          H  
ATOM  27681 1HH1 ARG B1785      -5.503 -55.031 -20.418  1.00  0.300          H  
ATOM  27682 2HH1 ARG B1785      -6.528 -54.361 -21.692  1.00  0.300          H  
ATOM  27683 1HH2 ARG B1785      -3.872 -52.853 -23.392  1.00  0.300          H  
ATOM  27684 2HH2 ARG B1785      -5.603 -53.157 -23.344  1.00  0.300          H  
ATOM  27685  N   ASP B1786       2.289 -54.425 -19.728  1.00  0.170          N  
ATOM  27686  CA  ASP B1786       3.299 -54.542 -20.775  1.00  0.160          C  
ATOM  27687  C   ASP B1786       2.608 -54.797 -22.127  1.00  0.180          C  
ATOM  27688  O   ASP B1786       1.665 -55.584 -22.185  1.00  0.210          O  
ATOM  27689  CB  ASP B1786       4.335 -55.631 -20.469  1.00  0.230          C  
ATOM  27690  CG  ASP B1786       5.482 -55.713 -21.538  1.00  0.230          C  
ATOM  27691  OD1 ASP B1786       6.449 -54.987 -21.359  1.00  0.230          O  
ATOM  27692  OD2 ASP B1786       5.366 -56.441 -22.557  1.00  0.230          O  
ATOM  27693  H   ASP B1786       2.269 -55.057 -18.922  1.00  0.200          H  
ATOM  27694  HA  ASP B1786       3.831 -53.600 -20.783  1.00  0.190          H  
ATOM  27695 1HB  ASP B1786       4.793 -55.411 -19.505  1.00  0.270          H  
ATOM  27696 2HB  ASP B1786       3.861 -56.575 -20.360  1.00  0.270          H  
ATOM  27697  N   PRO B1787       2.971 -54.059 -23.203  1.00  0.160          N  
ATOM  27698  CA  PRO B1787       2.421 -54.160 -24.546  1.00  0.180          C  
ATOM  27699  C   PRO B1787       2.689 -55.443 -25.349  1.00  0.190          C  
ATOM  27700  O   PRO B1787       2.003 -55.672 -26.347  1.00  0.210          O  
ATOM  27701  CB  PRO B1787       3.049 -52.955 -25.245  1.00  0.270          C  
ATOM  27702  CG  PRO B1787       4.304 -52.658 -24.507  1.00  0.270          C  
ATOM  27703  CD  PRO B1787       4.003 -52.984 -23.079  1.00  0.270          C  
ATOM  27704  HA  PRO B1787       1.335 -54.002 -24.469  1.00  0.220          H  
ATOM  27705 1HB  PRO B1787       3.238 -53.222 -26.258  1.00  0.320          H  
ATOM  27706 2HB  PRO B1787       2.348 -52.113 -25.259  1.00  0.320          H  
ATOM  27707 1HG  PRO B1787       5.129 -53.257 -24.923  1.00  0.320          H  
ATOM  27708 2HG  PRO B1787       4.576 -51.599 -24.651  1.00  0.320          H  
ATOM  27709 1HD  PRO B1787       4.937 -53.330 -22.631  1.00  0.320          H  
ATOM  27710 2HD  PRO B1787       3.581 -52.106 -22.561  1.00  0.320          H  
ATOM  27711  N   GLN B1788       3.676 -56.273 -24.971  1.00  0.190          N  
ATOM  27712  CA  GLN B1788       3.929 -57.467 -25.778  1.00  0.200          C  
ATOM  27713  C   GLN B1788       3.355 -58.695 -25.086  1.00  0.220          C  
ATOM  27714  O   GLN B1788       2.707 -59.530 -25.721  1.00  0.240          O  
ATOM  27715  CB  GLN B1788       5.418 -57.628 -26.043  1.00  0.280          C  
ATOM  27716  CG  GLN B1788       5.981 -56.508 -26.896  1.00  0.280          C  
ATOM  27717  CD  GLN B1788       7.473 -56.604 -27.157  1.00  0.280          C  
ATOM  27718  OE1 GLN B1788       8.144 -57.591 -26.807  1.00  0.280          O  
ATOM  27719  NE2 GLN B1788       7.989 -55.549 -27.774  1.00  0.280          N  
ATOM  27720  H   GLN B1788       4.265 -56.129 -24.137  1.00  0.230          H  
ATOM  27721  HA  GLN B1788       3.427 -57.358 -26.736  1.00  0.240          H  
ATOM  27722 1HB  GLN B1788       5.934 -57.640 -25.103  1.00  0.330          H  
ATOM  27723 2HB  GLN B1788       5.604 -58.577 -26.542  1.00  0.330          H  
ATOM  27724 1HG  GLN B1788       5.470 -56.501 -27.856  1.00  0.330          H  
ATOM  27725 2HG  GLN B1788       5.796 -55.563 -26.383  1.00  0.330          H  
ATOM  27726 1HE2 GLN B1788       8.973 -55.495 -28.012  1.00  0.330          H  
ATOM  27727 2HE2 GLN B1788       7.364 -54.772 -28.012  1.00  0.330          H  
ATOM  27728  N   THR B1789       3.601 -58.809 -23.785  1.00  0.230          N  
ATOM  27729  CA  THR B1789       3.044 -59.913 -23.005  1.00  0.250          C  
ATOM  27730  C   THR B1789       2.218 -59.191 -21.979  1.00  0.240          C  
ATOM  27731  O   THR B1789       2.759 -58.358 -21.272  1.00  0.240          O  
ATOM  27732  CB  THR B1789       4.117 -60.795 -22.338  1.00  0.340          C  
ATOM  27733  OG1 THR B1789       4.966 -61.362 -23.344  1.00  0.340          O  
ATOM  27734  CG2 THR B1789       3.445 -61.930 -21.572  1.00  0.340          C  
ATOM  27735  H   THR B1789       4.157 -58.081 -23.311  1.00  0.280          H  
ATOM  27736  HA  THR B1789       2.390 -60.528 -23.622  1.00  0.300          H  
ATOM  27737  HB  THR B1789       4.714 -60.192 -21.651  1.00  0.410          H  
ATOM  27738  HG1 THR B1789       5.471 -60.657 -23.757  1.00  0.410          H  
ATOM  27739 1HG2 THR B1789       4.210 -62.549 -21.103  1.00  0.410          H  
ATOM  27740 2HG2 THR B1789       2.789 -61.533 -20.807  1.00  0.410          H  
ATOM  27741 3HG2 THR B1789       2.860 -62.535 -22.262  1.00  0.410          H  
ATOM  27742  N   LEU B1790       0.938 -59.500 -21.833  1.00  0.230          N  
ATOM  27743  CA  LEU B1790       0.120 -58.665 -20.944  1.00  0.220          C  
ATOM  27744  C   LEU B1790       0.279 -58.907 -19.443  1.00  0.230          C  
ATOM  27745  O   LEU B1790      -0.645 -59.358 -18.763  1.00  0.230          O  
ATOM  27746  CB  LEU B1790      -1.361 -58.807 -21.315  1.00  0.310          C  
ATOM  27747  CG  LEU B1790      -1.761 -58.440 -22.796  1.00  0.310          C  
ATOM  27748  CD1 LEU B1790      -3.257 -58.662 -22.957  1.00  0.310          C  
ATOM  27749  CD2 LEU B1790      -1.379 -56.989 -23.145  1.00  0.310          C  
ATOM  27750  H   LEU B1790       0.528 -60.239 -22.383  1.00  0.280          H  
ATOM  27751  HA  LEU B1790       0.416 -57.629 -21.109  1.00  0.260          H  
ATOM  27752 1HB  LEU B1790      -1.663 -59.837 -21.135  1.00  0.370          H  
ATOM  27753 2HB  LEU B1790      -1.936 -58.165 -20.651  1.00  0.370          H  
ATOM  27754  HG  LEU B1790      -1.247 -59.108 -23.483  1.00  0.370          H  
ATOM  27755 1HD1 LEU B1790      -3.551 -58.440 -23.983  1.00  0.370          H  
ATOM  27756 2HD1 LEU B1790      -3.498 -59.700 -22.728  1.00  0.370          H  
ATOM  27757 3HD1 LEU B1790      -3.799 -58.005 -22.276  1.00  0.370          H  
ATOM  27758 1HD2 LEU B1790      -1.673 -56.777 -24.173  1.00  0.370          H  
ATOM  27759 2HD2 LEU B1790      -1.887 -56.312 -22.484  1.00  0.370          H  
ATOM  27760 3HD2 LEU B1790      -0.305 -56.845 -23.056  1.00  0.370          H  
ATOM  27761  N   GLU B1791       1.457 -58.573 -18.942  1.00  0.220          N  
ATOM  27762  CA  GLU B1791       1.828 -58.673 -17.541  1.00  0.230          C  
ATOM  27763  C   GLU B1791       1.639 -57.307 -16.911  1.00  0.220          C  
ATOM  27764  O   GLU B1791       1.827 -56.285 -17.576  1.00  0.230          O  
ATOM  27765  CB  GLU B1791       3.301 -59.083 -17.383  1.00  0.320          C  
ATOM  27766  CG  GLU B1791       3.659 -60.447 -17.930  1.00  0.320          C  
ATOM  27767  CD  GLU B1791       5.124 -60.816 -17.714  1.00  0.320          C  
ATOM  27768  OE1 GLU B1791       5.885 -59.961 -17.294  1.00  0.320          O  
ATOM  27769  OE2 GLU B1791       5.478 -61.940 -17.961  1.00  0.320          O  
ATOM  27770  H   GLU B1791       2.137 -58.241 -19.617  1.00  0.260          H  
ATOM  27771  HA  GLU B1791       1.179 -59.392 -17.039  1.00  0.280          H  
ATOM  27772 1HB  GLU B1791       3.929 -58.350 -17.894  1.00  0.380          H  
ATOM  27773 2HB  GLU B1791       3.572 -59.059 -16.326  1.00  0.380          H  
ATOM  27774 1HG  GLU B1791       3.021 -61.201 -17.475  1.00  0.380          H  
ATOM  27775 2HG  GLU B1791       3.456 -60.427 -18.987  1.00  0.380          H  
ATOM  27776  N   ILE B1792       1.304 -57.256 -15.631  1.00  0.200          N  
ATOM  27777  CA  ILE B1792       1.217 -55.949 -15.002  1.00  0.210          C  
ATOM  27778  C   ILE B1792       2.458 -55.739 -14.173  1.00  0.210          C  
ATOM  27779  O   ILE B1792       2.833 -56.601 -13.369  1.00  0.240          O  
ATOM  27780  CB  ILE B1792      -0.039 -55.784 -14.113  1.00  0.290          C  
ATOM  27781  CG1 ILE B1792      -1.350 -56.112 -14.909  1.00  0.290          C  
ATOM  27782  CG2 ILE B1792      -0.098 -54.327 -13.548  1.00  0.290          C  
ATOM  27783  CD1 ILE B1792      -1.594 -55.288 -16.148  1.00  0.290          C  
ATOM  27784  H   ILE B1792       1.138 -58.103 -15.101  1.00  0.240          H  
ATOM  27785  HA  ILE B1792       1.208 -55.171 -15.761  1.00  0.250          H  
ATOM  27786  HB  ILE B1792       0.008 -56.486 -13.276  1.00  0.350          H  
ATOM  27787 1HG1 ILE B1792      -1.324 -57.160 -15.201  1.00  0.350          H  
ATOM  27788 2HG1 ILE B1792      -2.196 -55.962 -14.236  1.00  0.350          H  
ATOM  27789 1HG2 ILE B1792      -0.975 -54.233 -12.920  1.00  0.350          H  
ATOM  27790 2HG2 ILE B1792       0.783 -54.107 -12.957  1.00  0.350          H  
ATOM  27791 3HG2 ILE B1792      -0.153 -53.610 -14.361  1.00  0.350          H  
ATOM  27792 1HD1 ILE B1792      -2.526 -55.600 -16.609  1.00  0.350          H  
ATOM  27793 2HD1 ILE B1792      -1.655 -54.238 -15.904  1.00  0.350          H  
ATOM  27794 3HD1 ILE B1792      -0.792 -55.455 -16.831  1.00  0.350          H  
ATOM  27795  N   LEU B1793       3.115 -54.613 -14.414  1.00  0.210          N  
ATOM  27796  CA  LEU B1793       4.303 -54.252 -13.668  1.00  0.230          C  
ATOM  27797  C   LEU B1793       4.012 -53.048 -12.801  1.00  0.230          C  
ATOM  27798  O   LEU B1793       3.317 -52.125 -13.229  1.00  0.260          O  
ATOM  27799  CB  LEU B1793       5.462 -53.859 -14.622  1.00  0.310          C  
ATOM  27800  CG  LEU B1793       6.298 -54.967 -15.383  1.00  0.310          C  
ATOM  27801  CD1 LEU B1793       6.975 -55.884 -14.371  1.00  0.310          C  
ATOM  27802  CD2 LEU B1793       5.399 -55.771 -16.357  1.00  0.310          C  
ATOM  27803  H   LEU B1793       2.747 -53.991 -15.140  1.00  0.250          H  
ATOM  27804  HA  LEU B1793       4.586 -55.075 -13.020  1.00  0.280          H  
ATOM  27805 1HB  LEU B1793       5.041 -53.210 -15.388  1.00  0.380          H  
ATOM  27806 2HB  LEU B1793       6.174 -53.263 -14.041  1.00  0.380          H  
ATOM  27807  HG  LEU B1793       7.081 -54.470 -15.960  1.00  0.380          H  
ATOM  27808 1HD1 LEU B1793       7.565 -56.603 -14.884  1.00  0.380          H  
ATOM  27809 2HD1 LEU B1793       7.616 -55.291 -13.721  1.00  0.380          H  
ATOM  27810 3HD1 LEU B1793       6.230 -56.397 -13.779  1.00  0.380          H  
ATOM  27811 1HD2 LEU B1793       5.998 -56.508 -16.889  1.00  0.380          H  
ATOM  27812 2HD2 LEU B1793       4.625 -56.292 -15.819  1.00  0.380          H  
ATOM  27813 3HD2 LEU B1793       4.943 -55.093 -17.074  1.00  0.380          H  
ATOM  27814  N   ASP B1794       4.608 -53.014 -11.619  1.00  0.220          N  
ATOM  27815  CA  ASP B1794       4.534 -51.833 -10.765  1.00  0.220          C  
ATOM  27816  C   ASP B1794       5.810 -51.050 -10.962  1.00  0.160          C  
ATOM  27817  O   ASP B1794       6.868 -51.643 -11.206  1.00  0.140          O  
ATOM  27818  CB  ASP B1794       4.387 -52.170  -9.272  1.00  0.310          C  
ATOM  27819  CG  ASP B1794       3.042 -52.771  -8.850  1.00  0.310          C  
ATOM  27820  OD1 ASP B1794       2.029 -52.576  -9.512  1.00  0.310          O  
ATOM  27821  OD2 ASP B1794       3.029 -53.437  -7.853  1.00  0.310          O  
ATOM  27822  H   ASP B1794       5.138 -53.839 -11.330  1.00  0.260          H  
ATOM  27823  HA  ASP B1794       3.692 -51.217 -11.065  1.00  0.260          H  
ATOM  27824 1HB  ASP B1794       5.173 -52.877  -8.993  1.00  0.370          H  
ATOM  27825 2HB  ASP B1794       4.555 -51.260  -8.690  1.00  0.370          H  
ATOM  27826  N   ILE B1795       5.750 -49.733 -10.809  1.00  0.160          N  
ATOM  27827  CA  ILE B1795       6.966 -48.936 -10.900  1.00  0.130          C  
ATOM  27828  C   ILE B1795       7.263 -48.265  -9.570  1.00  0.180          C  
ATOM  27829  O   ILE B1795       6.475 -47.457  -9.078  1.00  0.210          O  
ATOM  27830  CB  ILE B1795       6.886 -47.836 -11.984  1.00  0.190          C  
ATOM  27831  CG1 ILE B1795       6.568 -48.437 -13.373  1.00  0.190          C  
ATOM  27832  CG2 ILE B1795       8.238 -47.091 -12.042  1.00  0.190          C  
ATOM  27833  CD1 ILE B1795       5.118 -48.357 -13.761  1.00  0.190          C  
ATOM  27834  H   ILE B1795       4.843 -49.299 -10.613  1.00  0.190          H  
ATOM  27835  HA  ILE B1795       7.800 -49.591 -11.140  1.00  0.160          H  
ATOM  27836  HB  ILE B1795       6.091 -47.132 -11.733  1.00  0.230          H  
ATOM  27837 1HG1 ILE B1795       7.159 -47.922 -14.127  1.00  0.230          H  
ATOM  27838 2HG1 ILE B1795       6.843 -49.487 -13.368  1.00  0.230          H  
ATOM  27839 1HG2 ILE B1795       8.187 -46.313 -12.786  1.00  0.230          H  
ATOM  27840 2HG2 ILE B1795       8.468 -46.633 -11.082  1.00  0.230          H  
ATOM  27841 3HG2 ILE B1795       9.030 -47.796 -12.304  1.00  0.230          H  
ATOM  27842 1HD1 ILE B1795       4.978 -48.800 -14.736  1.00  0.230          H  
ATOM  27843 2HD1 ILE B1795       4.535 -48.885 -13.044  1.00  0.230          H  
ATOM  27844 3HD1 ILE B1795       4.806 -47.319 -13.790  1.00  0.230          H  
ATOM  27845  N   THR B1796       8.430 -48.546  -9.024  1.00  0.210          N  
ATOM  27846  CA  THR B1796       8.830 -47.959  -7.755  1.00  0.250          C  
ATOM  27847  C   THR B1796       9.877 -46.874  -8.054  1.00  0.260          C  
ATOM  27848  O   THR B1796      10.734 -47.092  -8.897  1.00  0.240          O  
ATOM  27849  CB  THR B1796       9.408 -49.038  -6.819  1.00  0.330          C  
ATOM  27850  OG1 THR B1796       8.422 -50.026  -6.592  1.00  0.330          O  
ATOM  27851  CG2 THR B1796       9.784 -48.455  -5.473  1.00  0.330          C  
ATOM  27852  H   THR B1796       9.028 -49.232  -9.498  1.00  0.250          H  
ATOM  27853  HA  THR B1796       7.952 -47.556  -7.273  1.00  0.300          H  
ATOM  27854  HB  THR B1796      10.273 -49.483  -7.271  1.00  0.400          H  
ATOM  27855  HG1 THR B1796       8.262 -50.520  -7.405  1.00  0.400          H  
ATOM  27856 1HG2 THR B1796      10.174 -49.245  -4.831  1.00  0.400          H  
ATOM  27857 2HG2 THR B1796      10.539 -47.692  -5.593  1.00  0.400          H  
ATOM  27858 3HG2 THR B1796       8.899 -48.025  -5.020  1.00  0.400          H  
ATOM  27859  N   PRO B1797       9.794 -45.662  -7.505  1.00  0.280          N  
ATOM  27860  CA  PRO B1797      10.781 -44.606  -7.680  1.00  0.290          C  
ATOM  27861  C   PRO B1797      12.139 -45.079  -7.184  1.00  0.290          C  
ATOM  27862  O   PRO B1797      12.201 -45.938  -6.303  1.00  0.300          O  
ATOM  27863  CB  PRO B1797      10.216 -43.466  -6.835  1.00  0.430          C  
ATOM  27864  CG  PRO B1797       8.729 -43.745  -6.765  1.00  0.430          C  
ATOM  27865  CD  PRO B1797       8.599 -45.248  -6.745  1.00  0.430          C  
ATOM  27866  HA  PRO B1797      10.831 -44.328  -8.748  1.00  0.350          H  
ATOM  27867 1HB  PRO B1797      10.703 -43.451  -5.862  1.00  0.520          H  
ATOM  27868 2HB  PRO B1797      10.437 -42.499  -7.307  1.00  0.520          H  
ATOM  27869 1HG  PRO B1797       8.295 -43.283  -5.887  1.00  0.520          H  
ATOM  27870 2HG  PRO B1797       8.224 -43.297  -7.632  1.00  0.520          H  
ATOM  27871 1HD  PRO B1797       8.615 -45.641  -5.720  1.00  0.520          H  
ATOM  27872 2HD  PRO B1797       7.669 -45.484  -7.283  1.00  0.520          H  
ATOM  27873  N   CYS B1798      13.224 -44.478  -7.680  1.00  0.280          N  
ATOM  27874  CA  CYS B1798      14.564 -44.892  -7.256  1.00  0.270          C  
ATOM  27875  C   CYS B1798      15.210 -43.824  -6.398  1.00  0.410          C  
ATOM  27876  O   CYS B1798      16.371 -43.455  -6.575  1.00  1.040          O  
ATOM  27877  CB  CYS B1798      15.493 -45.034  -8.466  1.00  0.380          C  
ATOM  27878  SG  CYS B1798      15.097 -46.241  -9.681  1.00  0.380          S  
ATOM  27879  H   CYS B1798      13.129 -43.756  -8.385  1.00  0.340          H  
ATOM  27880  HA  CYS B1798      14.503 -45.828  -6.702  1.00  0.320          H  
ATOM  27881 1HB  CYS B1798      15.550 -44.069  -8.977  1.00  0.460          H  
ATOM  27882 2HB  CYS B1798      16.472 -45.240  -8.131  1.00  0.460          H  
ATOM  27883  N   SER B1799      14.465 -43.383  -5.418  1.00  0.500          N  
ATOM  27884  CA  SER B1799      14.924 -42.409  -4.451  1.00  0.560          C  
ATOM  27885  C   SER B1799      14.132 -42.663  -3.194  1.00  0.470          C  
ATOM  27886  O   SER B1799      12.900 -42.725  -3.224  1.00  0.450          O  
ATOM  27887  CB  SER B1799      14.775 -41.001  -4.974  1.00  0.760          C  
ATOM  27888  OG  SER B1799      15.202 -40.089  -4.019  1.00  0.760          O  
ATOM  27889  H   SER B1799      13.524 -43.749  -5.343  1.00  0.600          H  
ATOM  27890  HA  SER B1799      15.974 -42.586  -4.230  1.00  0.670          H  
ATOM  27891 1HB  SER B1799      15.377 -40.889  -5.877  1.00  0.910          H  
ATOM  27892 2HB  SER B1799      13.743 -40.807  -5.244  1.00  0.910          H  
ATOM  27893  HG  SER B1799      15.231 -39.237  -4.458  1.00  0.910          H  
ATOM  27894  N   PHE B1800      14.837 -42.917  -2.105  1.00  0.530          N  
ATOM  27895  CA  PHE B1800      14.175 -43.287  -0.865  1.00  0.520          C  
ATOM  27896  C   PHE B1800      15.112 -43.267   0.329  1.00  0.710          C  
ATOM  27897  O   PHE B1800      16.226 -43.807   0.276  1.00  1.130          O  
ATOM  27898  CB  PHE B1800      13.612 -44.702  -1.006  1.00  0.730          C  
ATOM  27899  CG  PHE B1800      12.765 -45.228   0.102  1.00  0.730          C  
ATOM  27900  CD1 PHE B1800      11.413 -44.967   0.138  1.00  0.730          C  
ATOM  27901  CD2 PHE B1800      13.321 -46.017   1.102  1.00  0.730          C  
ATOM  27902  CE1 PHE B1800      10.634 -45.481   1.129  1.00  0.730          C  
ATOM  27903  CE2 PHE B1800      12.536 -46.521   2.106  1.00  0.730          C  
ATOM  27904  CZ  PHE B1800      11.199 -46.259   2.117  1.00  0.730          C  
ATOM  27905  H   PHE B1800      15.852 -42.774  -2.148  1.00  0.640          H  
ATOM  27906  HA  PHE B1800      13.361 -42.582  -0.683  1.00  0.620          H  
ATOM  27907 1HB  PHE B1800      13.032 -44.782  -1.916  1.00  0.880          H  
ATOM  27908 2HB  PHE B1800      14.440 -45.360  -1.101  1.00  0.880          H  
ATOM  27909  HD1 PHE B1800      10.962 -44.354  -0.639  1.00  0.880          H  
ATOM  27910  HD2 PHE B1800      14.393 -46.234   1.086  1.00  0.880          H  
ATOM  27911  HE1 PHE B1800       9.560 -45.278   1.133  1.00  0.880          H  
ATOM  27912  HE2 PHE B1800      12.975 -47.141   2.898  1.00  0.880          H  
ATOM  27913  HZ  PHE B1800      10.580 -46.672   2.911  1.00  0.880          H  
ATOM  27914  N   GLY B1801      14.643 -42.718   1.420  1.00  0.580          N  
ATOM  27915  CA  GLY B1801      15.394 -42.753   2.647  1.00  0.670          C  
ATOM  27916  C   GLY B1801      16.119 -41.462   2.950  1.00  0.720          C  
ATOM  27917  O   GLY B1801      16.870 -40.919   2.129  1.00  1.500          O  
ATOM  27918  H   GLY B1801      13.732 -42.278   1.411  1.00  0.700          H  
ATOM  27919 1HA  GLY B1801      14.693 -42.959   3.434  1.00  0.800          H  
ATOM  27920 2HA  GLY B1801      16.096 -43.577   2.625  1.00  0.800          H  
ATOM  27921  N   GLY B1802      15.928 -40.984   4.161  1.00  0.340          N  
ATOM  27922  CA  GLY B1802      16.557 -39.727   4.562  1.00  0.350          C  
ATOM  27923  C   GLY B1802      18.041 -39.873   4.888  1.00  0.290          C  
ATOM  27924  O   GLY B1802      18.481 -40.904   5.399  1.00  0.300          O  
ATOM  27925  H   GLY B1802      15.306 -41.516   4.793  1.00  0.410          H  
ATOM  27926 1HA  GLY B1802      16.435 -38.994   3.769  1.00  0.420          H  
ATOM  27927 2HA  GLY B1802      16.034 -39.332   5.430  1.00  0.420          H  
ATOM  27928  N   VAL B1803      18.807 -38.818   4.630  1.00  0.330          N  
ATOM  27929  CA  VAL B1803      20.226 -38.789   4.956  1.00  0.280          C  
ATOM  27930  C   VAL B1803      20.604 -37.486   5.664  1.00  0.290          C  
ATOM  27931  O   VAL B1803      20.154 -36.404   5.267  1.00  0.430          O  
ATOM  27932  CB  VAL B1803      21.097 -39.002   3.685  1.00  0.410          C  
ATOM  27933  CG1 VAL B1803      22.615 -38.922   4.045  1.00  0.410          C  
ATOM  27934  CG2 VAL B1803      20.772 -40.390   3.058  1.00  0.410          C  
ATOM  27935  H   VAL B1803      18.391 -38.003   4.194  1.00  0.400          H  
ATOM  27936  HA  VAL B1803      20.436 -39.612   5.637  1.00  0.340          H  
ATOM  27937  HB  VAL B1803      20.881 -38.214   2.959  1.00  0.490          H  
ATOM  27938 1HG1 VAL B1803      23.205 -39.073   3.145  1.00  0.490          H  
ATOM  27939 2HG1 VAL B1803      22.862 -37.947   4.462  1.00  0.490          H  
ATOM  27940 3HG1 VAL B1803      22.851 -39.702   4.772  1.00  0.490          H  
ATOM  27941 1HG2 VAL B1803      21.378 -40.538   2.169  1.00  0.490          H  
ATOM  27942 2HG2 VAL B1803      20.989 -41.170   3.784  1.00  0.490          H  
ATOM  27943 3HG2 VAL B1803      19.722 -40.441   2.779  1.00  0.490          H  
ATOM  27944  N   SER B1804      21.416 -37.597   6.711  1.00  0.190          N  
ATOM  27945  CA  SER B1804      21.904 -36.402   7.397  1.00  0.240          C  
ATOM  27946  C   SER B1804      23.395 -36.518   7.700  1.00  0.160          C  
ATOM  27947  O   SER B1804      23.958 -37.613   7.823  1.00  0.200          O  
ATOM  27948  CB  SER B1804      21.105 -36.135   8.662  1.00  0.320          C  
ATOM  27949  OG  SER B1804      21.249 -37.166   9.585  1.00  0.320          O  
ATOM  27950  H   SER B1804      21.698 -38.534   7.021  1.00  0.230          H  
ATOM  27951  HA  SER B1804      21.772 -35.545   6.735  1.00  0.290          H  
ATOM  27952 1HB  SER B1804      21.440 -35.201   9.103  1.00  0.380          H  
ATOM  27953 2HB  SER B1804      20.054 -36.014   8.404  1.00  0.380          H  
ATOM  27954  HG  SER B1804      20.728 -36.906  10.348  1.00  0.380          H  
ATOM  27955  N   VAL B1805      24.049 -35.367   7.820  1.00  0.130          N  
ATOM  27956  CA  VAL B1805      25.489 -35.353   8.038  1.00  0.110          C  
ATOM  27957  C   VAL B1805      25.871 -34.682   9.338  1.00  0.100          C  
ATOM  27958  O   VAL B1805      25.469 -33.556   9.636  1.00  0.120          O  
ATOM  27959  CB  VAL B1805      26.191 -34.656   6.861  1.00  0.160          C  
ATOM  27960  CG1 VAL B1805      27.725 -34.653   7.038  1.00  0.160          C  
ATOM  27961  CG2 VAL B1805      25.828 -35.338   5.623  1.00  0.160          C  
ATOM  27962  H   VAL B1805      23.513 -34.498   7.738  1.00  0.160          H  
ATOM  27963  HA  VAL B1805      25.845 -36.384   8.081  1.00  0.130          H  
ATOM  27964  HB  VAL B1805      25.856 -33.616   6.817  1.00  0.190          H  
ATOM  27965 1HG1 VAL B1805      28.191 -34.146   6.193  1.00  0.190          H  
ATOM  27966 2HG1 VAL B1805      28.002 -34.149   7.942  1.00  0.190          H  
ATOM  27967 3HG1 VAL B1805      28.082 -35.685   7.084  1.00  0.190          H  
ATOM  27968 1HG2 VAL B1805      26.302 -34.806   4.816  1.00  0.190          H  
ATOM  27969 2HG2 VAL B1805      26.166 -36.368   5.662  1.00  0.190          H  
ATOM  27970 3HG2 VAL B1805      24.759 -35.322   5.486  1.00  0.190          H  
ATOM  27971  N   ILE B1806      26.663 -35.407  10.096  1.00  0.120          N  
ATOM  27972  CA  ILE B1806      27.163 -35.040  11.405  1.00  0.150          C  
ATOM  27973  C   ILE B1806      28.532 -34.392  11.241  1.00  0.230          C  
ATOM  27974  O   ILE B1806      29.528 -35.050  10.915  1.00  0.280          O  
ATOM  27975  CB  ILE B1806      27.184 -36.347  12.197  1.00  0.200          C  
ATOM  27976  CG1 ILE B1806      25.710 -36.874  12.244  1.00  0.200          C  
ATOM  27977  CG2 ILE B1806      27.793 -36.185  13.573  1.00  0.200          C  
ATOM  27978  CD1 ILE B1806      25.584 -38.277  12.606  1.00  0.200          C  
ATOM  27979  H   ILE B1806      26.958 -36.315   9.725  1.00  0.140          H  
ATOM  27980  HA  ILE B1806      26.482 -34.325  11.866  1.00  0.180          H  
ATOM  27981  HB  ILE B1806      27.747 -37.055  11.641  1.00  0.240          H  
ATOM  27982 1HG1 ILE B1806      25.164 -36.284  12.978  1.00  0.240          H  
ATOM  27983 2HG1 ILE B1806      25.228 -36.757  11.282  1.00  0.240          H  
ATOM  27984 1HG2 ILE B1806      27.800 -37.130  14.106  1.00  0.240          H  
ATOM  27985 2HG2 ILE B1806      28.819 -35.822  13.484  1.00  0.240          H  
ATOM  27986 3HG2 ILE B1806      27.201 -35.476  14.108  1.00  0.240          H  
ATOM  27987 1HD1 ILE B1806      24.531 -38.556  12.625  1.00  0.240          H  
ATOM  27988 2HD1 ILE B1806      26.103 -38.853  11.845  1.00  0.240          H  
ATOM  27989 3HD1 ILE B1806      26.021 -38.463  13.563  1.00  0.240          H  
ATOM  27990  N   THR B1807      28.582 -33.075  11.456  1.00  0.260          N  
ATOM  27991  CA  THR B1807      29.766 -32.298  11.123  1.00  0.350          C  
ATOM  27992  C   THR B1807      30.387 -31.499  12.299  1.00  0.320          C  
ATOM  27993  O   THR B1807      29.677 -30.808  13.027  1.00  0.270          O  
ATOM  27994  CB  THR B1807      29.340 -31.326   9.970  1.00  0.450          C  
ATOM  27995  OG1 THR B1807      28.894 -32.101   8.871  1.00  0.450          O  
ATOM  27996  CG2 THR B1807      30.445 -30.411   9.502  1.00  0.450          C  
ATOM  27997  H   THR B1807      27.748 -32.578  11.786  1.00  0.310          H  
ATOM  27998  HA  THR B1807      30.480 -32.996  10.719  1.00  0.420          H  
ATOM  27999  HB  THR B1807      28.505 -30.714  10.317  1.00  0.540          H  
ATOM  28000  HG1 THR B1807      28.055 -32.505   9.137  1.00  0.540          H  
ATOM  28001 1HG2 THR B1807      30.077 -29.789   8.702  1.00  0.540          H  
ATOM  28002 2HG2 THR B1807      30.736 -29.791  10.305  1.00  0.540          H  
ATOM  28003 3HG2 THR B1807      31.293 -30.989   9.143  1.00  0.540          H  
ATOM  28004  N   PRO B1808      31.710 -31.607  12.552  1.00  0.390          N  
ATOM  28005  CA  PRO B1808      32.475 -30.824  13.513  1.00  0.370          C  
ATOM  28006  C   PRO B1808      32.682 -29.496  12.819  1.00  0.470          C  
ATOM  28007  O   PRO B1808      32.546 -29.452  11.606  1.00  0.600          O  
ATOM  28008  CB  PRO B1808      33.756 -31.638  13.675  1.00  0.550          C  
ATOM  28009  CG  PRO B1808      33.941 -32.285  12.326  1.00  0.550          C  
ATOM  28010  CD  PRO B1808      32.541 -32.588  11.821  1.00  0.550          C  
ATOM  28011  HA  PRO B1808      31.914 -30.714  14.453  1.00  0.440          H  
ATOM  28012 1HB  PRO B1808      34.594 -30.980  13.950  1.00  0.670          H  
ATOM  28013 2HB  PRO B1808      33.637 -32.368  14.479  1.00  0.670          H  
ATOM  28014 1HG  PRO B1808      34.464 -31.589  11.643  1.00  0.670          H  
ATOM  28015 2HG  PRO B1808      34.569 -33.187  12.397  1.00  0.670          H  
ATOM  28016 1HD  PRO B1808      32.557 -32.378  10.745  1.00  0.670          H  
ATOM  28017 2HD  PRO B1808      32.254 -33.628  12.048  1.00  0.670          H  
ATOM  28018  N   GLY B1809      33.062 -28.427  13.483  1.00  0.440          N  
ATOM  28019  CA  GLY B1809      33.249 -27.268  12.619  1.00  0.520          C  
ATOM  28020  C   GLY B1809      34.368 -27.555  11.613  1.00  0.530          C  
ATOM  28021  O   GLY B1809      35.417 -28.112  11.977  1.00  0.550          O  
ATOM  28022  H   GLY B1809      33.203 -28.405  14.485  1.00  0.530          H  
ATOM  28023 1HA  GLY B1809      32.322 -27.050  12.087  1.00  0.620          H  
ATOM  28024 2HA  GLY B1809      33.499 -26.392  13.217  1.00  0.620          H  
ATOM  28025  N   THR B1810      34.218 -27.027  10.393  1.00  0.530          N  
ATOM  28026  CA  THR B1810      35.186 -27.250   9.308  1.00  0.530          C  
ATOM  28027  C   THR B1810      36.450 -26.446   9.487  1.00  0.550          C  
ATOM  28028  O   THR B1810      37.426 -26.609   8.761  1.00  0.570          O  
ATOM  28029  CB  THR B1810      34.562 -26.996   7.931  1.00  0.740          C  
ATOM  28030  OG1 THR B1810      34.076 -25.654   7.866  1.00  0.740          O  
ATOM  28031  CG2 THR B1810      33.430 -27.982   7.714  1.00  0.740          C  
ATOM  28032  H   THR B1810      33.335 -26.548  10.183  1.00  0.640          H  
ATOM  28033  HA  THR B1810      35.464 -28.298   9.325  1.00  0.640          H  
ATOM  28034  HB  THR B1810      35.311 -27.137   7.151  1.00  0.890          H  
ATOM  28035  HG1 THR B1810      34.837 -25.057   7.747  1.00  0.890          H  
ATOM  28036 1HG2 THR B1810      32.977 -27.814   6.739  1.00  0.890          H  
ATOM  28037 2HG2 THR B1810      33.829 -28.998   7.763  1.00  0.890          H  
ATOM  28038 3HG2 THR B1810      32.691 -27.854   8.497  1.00  0.890          H  
ATOM  28039  N   ASN B1811      36.443 -25.584  10.488  1.00  0.560          N  
ATOM  28040  CA  ASN B1811      37.604 -24.799  10.836  1.00  0.590          C  
ATOM  28041  C   ASN B1811      38.513 -25.602  11.775  1.00  0.600          C  
ATOM  28042  O   ASN B1811      39.591 -25.141  12.156  1.00  0.620          O  
ATOM  28043  CB  ASN B1811      37.143 -23.505  11.473  1.00  0.810          C  
ATOM  28044  CG  ASN B1811      36.362 -23.746  12.770  1.00  0.810          C  
ATOM  28045  OD1 ASN B1811      36.307 -24.873  13.311  1.00  0.810          O  
ATOM  28046  ND2 ASN B1811      35.739 -22.703  13.262  1.00  0.810          N  
ATOM  28047  H   ASN B1811      35.594 -25.505  11.031  1.00  0.670          H  
ATOM  28048  HA  ASN B1811      38.171 -24.578   9.930  1.00  0.710          H  
ATOM  28049 1HB  ASN B1811      38.008 -22.878  11.691  1.00  0.980          H  
ATOM  28050 2HB  ASN B1811      36.507 -22.960  10.772  1.00  0.980          H  
ATOM  28051 1HD2 ASN B1811      35.199 -22.788  14.102  1.00  0.980          H  
ATOM  28052 2HD2 ASN B1811      35.795 -21.818  12.797  1.00  0.980          H  
ATOM  28053  N   THR B1812      38.086 -26.824  12.099  1.00  0.590          N  
ATOM  28054  CA  THR B1812      38.832 -27.718  12.953  1.00  0.620          C  
ATOM  28055  C   THR B1812      39.068 -29.061  12.246  1.00  0.630          C  
ATOM  28056  O   THR B1812      40.153 -29.640  12.354  1.00  0.700          O  
ATOM  28057  CB  THR B1812      38.075 -27.919  14.278  1.00  0.860          C  
ATOM  28058  OG1 THR B1812      37.845 -26.640  14.894  1.00  0.860          O  
ATOM  28059  CG2 THR B1812      38.901 -28.754  15.214  1.00  0.860          C  
ATOM  28060  H   THR B1812      37.174 -27.130  11.776  1.00  0.710          H  
ATOM  28061  HA  THR B1812      39.800 -27.270  13.169  1.00  0.740          H  
ATOM  28062  HB  THR B1812      37.117 -28.409  14.086  1.00  1.030          H  
ATOM  28063  HG1 THR B1812      37.254 -26.100  14.319  1.00  1.030          H  
ATOM  28064 1HG2 THR B1812      38.362 -28.872  16.148  1.00  1.030          H  
ATOM  28065 2HG2 THR B1812      39.086 -29.718  14.770  1.00  1.030          H  
ATOM  28066 3HG2 THR B1812      39.849 -28.255  15.403  1.00  1.030          H  
ATOM  28067  N   SER B1813      38.044 -29.543  11.516  1.00  0.570          N  
ATOM  28068  CA  SER B1813      38.044 -30.854  10.860  1.00  0.580          C  
ATOM  28069  C   SER B1813      37.115 -31.042   9.677  1.00  0.570          C  
ATOM  28070  O   SER B1813      35.977 -30.590   9.688  1.00  0.570          O  
ATOM  28071  CB  SER B1813      37.628 -31.880  11.846  1.00  0.810          C  
ATOM  28072  OG  SER B1813      37.405 -33.108  11.228  1.00  0.810          O  
ATOM  28073  H   SER B1813      37.181 -29.002  11.489  1.00  0.680          H  
ATOM  28074  HA  SER B1813      39.062 -31.055  10.526  1.00  0.700          H  
ATOM  28075 1HB  SER B1813      38.414 -31.975  12.517  1.00  0.970          H  
ATOM  28076 2HB  SER B1813      36.754 -31.553  12.393  1.00  0.970          H  
ATOM  28077  HG  SER B1813      37.130 -33.704  11.938  1.00  0.970          H  
ATOM  28078  N   ASN B1814      37.576 -31.770   8.660  1.00  0.570          N  
ATOM  28079  CA  ASN B1814      36.711 -32.106   7.531  1.00  0.600          C  
ATOM  28080  C   ASN B1814      36.198 -33.541   7.609  1.00  0.550          C  
ATOM  28081  O   ASN B1814      35.690 -34.083   6.626  1.00  0.600          O  
ATOM  28082  CB  ASN B1814      37.403 -31.854   6.209  1.00  0.830          C  
ATOM  28083  CG  ASN B1814      37.579 -30.393   5.916  1.00  0.830          C  
ATOM  28084  OD1 ASN B1814      36.639 -29.596   6.063  1.00  0.830          O  
ATOM  28085  ND2 ASN B1814      38.762 -30.022   5.493  1.00  0.830          N  
ATOM  28086  H   ASN B1814      38.528 -32.107   8.687  1.00  0.680          H  
ATOM  28087  HA  ASN B1814      35.831 -31.463   7.568  1.00  0.720          H  
ATOM  28088 1HB  ASN B1814      38.380 -32.336   6.213  1.00  0.990          H  
ATOM  28089 2HB  ASN B1814      36.820 -32.300   5.405  1.00  0.990          H  
ATOM  28090 1HD2 ASN B1814      38.938 -29.059   5.280  1.00  0.990          H  
ATOM  28091 2HD2 ASN B1814      39.492 -30.696   5.380  1.00  0.990          H  
ATOM  28092  N   GLN B1815      36.357 -34.170   8.763  1.00  0.480          N  
ATOM  28093  CA  GLN B1815      35.866 -35.523   8.931  1.00  0.520          C  
ATOM  28094  C   GLN B1815      34.416 -35.434   9.303  1.00  0.380          C  
ATOM  28095  O   GLN B1815      34.065 -34.657  10.182  1.00  0.460          O  
ATOM  28096  CB  GLN B1815      36.619 -36.272  10.016  1.00  0.710          C  
ATOM  28097  CG  GLN B1815      36.196 -37.701  10.172  1.00  0.710          C  
ATOM  28098  CD  GLN B1815      36.984 -38.379  11.205  1.00  0.710          C  
ATOM  28099  OE1 GLN B1815      38.153 -38.046  11.416  1.00  0.710          O  
ATOM  28100  NE2 GLN B1815      36.358 -39.320  11.879  1.00  0.710          N  
ATOM  28101  H   GLN B1815      36.767 -33.665   9.547  1.00  0.580          H  
ATOM  28102  HA  GLN B1815      35.953 -36.062   7.988  1.00  0.620          H  
ATOM  28103 1HB  GLN B1815      37.662 -36.278   9.781  1.00  0.850          H  
ATOM  28104 2HB  GLN B1815      36.493 -35.768  10.972  1.00  0.850          H  
ATOM  28105 1HG  GLN B1815      35.153 -37.752  10.462  1.00  0.850          H  
ATOM  28106 2HG  GLN B1815      36.349 -38.223   9.228  1.00  0.850          H  
ATOM  28107 1HE2 GLN B1815      36.836 -39.815  12.620  1.00  0.850          H  
ATOM  28108 2HE2 GLN B1815      35.402 -39.542  11.662  1.00  0.850          H  
ATOM  28109  N   VAL B1816      33.566 -36.209   8.651  1.00  0.490          N  
ATOM  28110  CA  VAL B1816      32.158 -36.204   9.016  1.00  0.450          C  
ATOM  28111  C   VAL B1816      31.644 -37.615   9.176  1.00  0.400          C  
ATOM  28112  O   VAL B1816      32.235 -38.562   8.654  1.00  0.550          O  
ATOM  28113  CB  VAL B1816      31.292 -35.462   7.973  1.00  0.650          C  
ATOM  28114  CG1 VAL B1816      31.745 -34.025   7.859  1.00  0.650          C  
ATOM  28115  CG2 VAL B1816      31.351 -36.154   6.606  1.00  0.650          C  
ATOM  28116  H   VAL B1816      33.904 -36.817   7.918  1.00  0.590          H  
ATOM  28117  HA  VAL B1816      32.037 -35.687   9.966  1.00  0.540          H  
ATOM  28118  HB  VAL B1816      30.264 -35.452   8.333  1.00  0.780          H  
ATOM  28119 1HG1 VAL B1816      31.099 -33.513   7.161  1.00  0.780          H  
ATOM  28120 2HG1 VAL B1816      31.679 -33.553   8.824  1.00  0.780          H  
ATOM  28121 3HG1 VAL B1816      32.772 -33.983   7.506  1.00  0.780          H  
ATOM  28122 1HG2 VAL B1816      30.716 -35.614   5.906  1.00  0.780          H  
ATOM  28123 2HG2 VAL B1816      32.377 -36.154   6.242  1.00  0.780          H  
ATOM  28124 3HG2 VAL B1816      30.995 -37.183   6.692  1.00  0.780          H  
ATOM  28125  N   ALA B1817      30.515 -37.741   9.859  1.00  0.270          N  
ATOM  28126  CA  ALA B1817      29.829 -39.023   9.969  1.00  0.250          C  
ATOM  28127  C   ALA B1817      28.499 -38.899   9.232  1.00  0.230          C  
ATOM  28128  O   ALA B1817      27.866 -37.840   9.228  1.00  0.220          O  
ATOM  28129  CB  ALA B1817      29.657 -39.441  11.427  1.00  0.360          C  
ATOM  28130  H   ALA B1817      30.125 -36.892  10.283  1.00  0.320          H  
ATOM  28131  HA  ALA B1817      30.422 -39.787   9.462  1.00  0.300          H  
ATOM  28132 1HB  ALA B1817      29.158 -40.407  11.458  1.00  0.430          H  
ATOM  28133 2HB  ALA B1817      30.642 -39.527  11.886  1.00  0.430          H  
ATOM  28134 3HB  ALA B1817      29.081 -38.725  11.969  1.00  0.430          H  
ATOM  28135  N   VAL B1818      28.054 -39.978   8.613  1.00  0.240          N  
ATOM  28136  CA  VAL B1818      26.807 -39.920   7.854  1.00  0.260          C  
ATOM  28137  C   VAL B1818      25.732 -40.859   8.398  1.00  0.250          C  
ATOM  28138  O   VAL B1818      25.979 -42.038   8.645  1.00  0.310          O  
ATOM  28139  CB  VAL B1818      27.108 -40.232   6.362  1.00  0.360          C  
ATOM  28140  CG1 VAL B1818      25.825 -40.213   5.523  1.00  0.360          C  
ATOM  28141  CG2 VAL B1818      28.124 -39.199   5.819  1.00  0.360          C  
ATOM  28142  H   VAL B1818      28.613 -40.840   8.660  1.00  0.290          H  
ATOM  28143  HA  VAL B1818      26.412 -38.905   7.909  1.00  0.310          H  
ATOM  28144  HB  VAL B1818      27.533 -41.230   6.284  1.00  0.430          H  
ATOM  28145 1HG1 VAL B1818      26.069 -40.441   4.486  1.00  0.430          H  
ATOM  28146 2HG1 VAL B1818      25.115 -40.956   5.891  1.00  0.430          H  
ATOM  28147 3HG1 VAL B1818      25.371 -39.219   5.581  1.00  0.430          H  
ATOM  28148 1HG2 VAL B1818      28.349 -39.425   4.785  1.00  0.430          H  
ATOM  28149 2HG2 VAL B1818      27.701 -38.200   5.891  1.00  0.430          H  
ATOM  28150 3HG2 VAL B1818      29.045 -39.242   6.398  1.00  0.430          H  
ATOM  28151  N   LEU B1819      24.540 -40.318   8.632  1.00  0.190          N  
ATOM  28152  CA  LEU B1819      23.426 -41.119   9.136  1.00  0.200          C  
ATOM  28153  C   LEU B1819      22.405 -41.449   8.035  1.00  0.250          C  
ATOM  28154  O   LEU B1819      21.855 -40.551   7.385  1.00  0.280          O  
ATOM  28155  CB  LEU B1819      22.689 -40.367  10.259  1.00  0.280          C  
ATOM  28156  CG  LEU B1819      21.430 -41.084  10.902  1.00  0.280          C  
ATOM  28157  CD1 LEU B1819      21.879 -42.321  11.712  1.00  0.280          C  
ATOM  28158  CD2 LEU B1819      20.655 -40.098  11.749  1.00  0.280          C  
ATOM  28159  H   LEU B1819      24.404 -39.325   8.421  1.00  0.230          H  
ATOM  28160  HA  LEU B1819      23.825 -42.048   9.523  1.00  0.240          H  
ATOM  28161 1HB  LEU B1819      23.400 -40.180  11.058  1.00  0.330          H  
ATOM  28162 2HB  LEU B1819      22.368 -39.408   9.866  1.00  0.330          H  
ATOM  28163  HG  LEU B1819      20.767 -41.439  10.110  1.00  0.330          H  
ATOM  28164 1HD1 LEU B1819      21.008 -42.810  12.132  1.00  0.330          H  
ATOM  28165 2HD1 LEU B1819      22.391 -43.010  11.074  1.00  0.330          H  
ATOM  28166 3HD1 LEU B1819      22.539 -42.012  12.517  1.00  0.330          H  
ATOM  28167 1HD2 LEU B1819      19.776 -40.593  12.168  1.00  0.330          H  
ATOM  28168 2HD2 LEU B1819      21.265 -39.732  12.537  1.00  0.330          H  
ATOM  28169 3HD2 LEU B1819      20.334 -39.267  11.124  1.00  0.330          H  
ATOM  28170  N   TYR B1820      22.120 -42.740   7.837  1.00  0.300          N  
ATOM  28171  CA  TYR B1820      21.114 -43.144   6.851  1.00  0.330          C  
ATOM  28172  C   TYR B1820      19.858 -43.587   7.620  1.00  0.320          C  
ATOM  28173  O   TYR B1820      19.795 -44.682   8.208  1.00  0.340          O  
ATOM  28174  CB  TYR B1820      21.611 -44.254   5.922  1.00  0.450          C  
ATOM  28175  CG  TYR B1820      20.733 -44.405   4.672  1.00  0.450          C  
ATOM  28176  CD1 TYR B1820      21.266 -44.125   3.467  1.00  0.450          C  
ATOM  28177  CD2 TYR B1820      19.411 -44.764   4.731  1.00  0.450          C  
ATOM  28178  CE1 TYR B1820      20.533 -44.245   2.356  1.00  0.450          C  
ATOM  28179  CE2 TYR B1820      18.653 -44.839   3.596  1.00  0.450          C  
ATOM  28180  CZ  TYR B1820      19.201 -44.602   2.415  1.00  0.450          C  
ATOM  28181  OH  TYR B1820      18.445 -44.690   1.256  1.00  0.450          O  
ATOM  28182  H   TYR B1820      22.629 -43.438   8.378  1.00  0.360          H  
ATOM  28183  HA  TYR B1820      20.841 -42.283   6.239  1.00  0.400          H  
ATOM  28184 1HB  TYR B1820      22.634 -44.039   5.604  1.00  0.540          H  
ATOM  28185 2HB  TYR B1820      21.623 -45.205   6.448  1.00  0.540          H  
ATOM  28186  HD1 TYR B1820      22.298 -43.811   3.387  1.00  0.540          H  
ATOM  28187  HD2 TYR B1820      18.960 -44.988   5.660  1.00  0.540          H  
ATOM  28188  HE1 TYR B1820      21.006 -44.042   1.429  1.00  0.540          H  
ATOM  28189  HE2 TYR B1820      17.616 -45.120   3.652  1.00  0.540          H  
ATOM  28190  HH  TYR B1820      17.537 -44.314   1.368  1.00  0.540          H  
ATOM  28191  N   GLN B1821      18.841 -42.738   7.592  1.00  0.380          N  
ATOM  28192  CA  GLN B1821      17.650 -42.902   8.420  1.00  0.440          C  
ATOM  28193  C   GLN B1821      16.859 -44.176   8.201  1.00  0.550          C  
ATOM  28194  O   GLN B1821      16.342 -44.775   9.133  1.00  1.570          O  
ATOM  28195  CB  GLN B1821      16.714 -41.710   8.156  1.00  0.590          C  
ATOM  28196  CG  GLN B1821      15.439 -41.697   8.968  1.00  0.590          C  
ATOM  28197  CD  GLN B1821      15.703 -41.586  10.399  1.00  0.590          C  
ATOM  28198  OE1 GLN B1821      16.344 -40.623  10.845  1.00  0.590          O  
ATOM  28199  NE2 GLN B1821      15.231 -42.565  11.149  1.00  0.590          N  
ATOM  28200  H   GLN B1821      18.901 -41.915   6.985  1.00  0.460          H  
ATOM  28201  HA  GLN B1821      17.966 -42.874   9.463  1.00  0.530          H  
ATOM  28202 1HB  GLN B1821      17.253 -40.782   8.342  1.00  0.710          H  
ATOM  28203 2HB  GLN B1821      16.425 -41.713   7.105  1.00  0.710          H  
ATOM  28204 1HG  GLN B1821      14.841 -40.837   8.667  1.00  0.710          H  
ATOM  28205 2HG  GLN B1821      14.870 -42.616   8.791  1.00  0.710          H  
ATOM  28206 1HE2 GLN B1821      15.375 -42.571  12.135  1.00  0.710          H  
ATOM  28207 2HE2 GLN B1821      14.698 -43.340  10.709  1.00  0.710          H  
ATOM  28208  N   ASP B1822      16.751 -44.590   6.972  1.00  0.740          N  
ATOM  28209  CA  ASP B1822      15.908 -45.703   6.605  1.00  0.820          C  
ATOM  28210  C   ASP B1822      16.590 -47.038   6.343  1.00  0.810          C  
ATOM  28211  O   ASP B1822      15.976 -47.943   5.802  1.00  1.270          O  
ATOM  28212  CB  ASP B1822      15.075 -45.245   5.424  1.00  1.120          C  
ATOM  28213  CG  ASP B1822      14.048 -44.182   5.874  1.00  1.120          C  
ATOM  28214  OD1 ASP B1822      13.171 -44.544   6.620  1.00  1.120          O  
ATOM  28215  OD2 ASP B1822      14.176 -42.990   5.562  1.00  1.120          O  
ATOM  28216  H   ASP B1822      17.226 -44.067   6.251  1.00  0.890          H  
ATOM  28217  HA  ASP B1822      15.214 -45.856   7.429  1.00  0.980          H  
ATOM  28218 1HB  ASP B1822      15.712 -44.829   4.676  1.00  1.340          H  
ATOM  28219 2HB  ASP B1822      14.548 -46.095   4.984  1.00  1.340          H  
ATOM  28220  N   VAL B1823      17.845 -47.201   6.711  1.00  0.810          N  
ATOM  28221  CA  VAL B1823      18.475 -48.501   6.466  1.00  0.900          C  
ATOM  28222  C   VAL B1823      19.007 -49.180   7.681  1.00  0.660          C  
ATOM  28223  O   VAL B1823      19.738 -48.590   8.463  1.00  1.030          O  
ATOM  28224  CB  VAL B1823      19.572 -48.420   5.392  1.00  1.220          C  
ATOM  28225  CG1 VAL B1823      20.359 -49.744   5.270  1.00  1.220          C  
ATOM  28226  CG2 VAL B1823      18.895 -48.231   4.098  1.00  1.220          C  
ATOM  28227  H   VAL B1823      18.348 -46.449   7.199  1.00  0.970          H  
ATOM  28228  HA  VAL B1823      17.715 -49.161   6.058  1.00  1.080          H  
ATOM  28229  HB  VAL B1823      20.256 -47.600   5.609  1.00  1.470          H  
ATOM  28230 1HG1 VAL B1823      21.084 -49.669   4.466  1.00  1.470          H  
ATOM  28231 2HG1 VAL B1823      20.891 -49.954   6.194  1.00  1.470          H  
ATOM  28232 3HG1 VAL B1823      19.679 -50.560   5.056  1.00  1.470          H  
ATOM  28233 1HG2 VAL B1823      19.633 -48.174   3.332  1.00  1.470          H  
ATOM  28234 2HG2 VAL B1823      18.232 -49.076   3.919  1.00  1.470          H  
ATOM  28235 3HG2 VAL B1823      18.319 -47.356   4.116  1.00  1.470          H  
ATOM  28236  N   ASN B1824      18.636 -50.448   7.812  1.00  0.460          N  
ATOM  28237  CA  ASN B1824      19.134 -51.294   8.888  1.00  0.640          C  
ATOM  28238  C   ASN B1824      20.393 -52.019   8.437  1.00  0.800          C  
ATOM  28239  O   ASN B1824      20.320 -53.111   7.877  1.00  1.270          O  
ATOM  28240  CB  ASN B1824      18.108 -52.299   9.384  1.00  0.820          C  
ATOM  28241  CG  ASN B1824      16.979 -51.695  10.177  1.00  0.820          C  
ATOM  28242  OD1 ASN B1824      17.198 -50.801  11.003  1.00  0.820          O  
ATOM  28243  ND2 ASN B1824      15.777 -52.178   9.969  1.00  0.820          N  
ATOM  28244  H   ASN B1824      18.022 -50.828   7.083  1.00  0.550          H  
ATOM  28245  HA  ASN B1824      19.415 -50.653   9.718  1.00  0.770          H  
ATOM  28246 1HB  ASN B1824      17.696 -52.849   8.540  1.00  0.990          H  
ATOM  28247 2HB  ASN B1824      18.618 -53.010  10.016  1.00  0.990          H  
ATOM  28248 1HD2 ASN B1824      14.989 -51.828  10.492  1.00  0.990          H  
ATOM  28249 2HD2 ASN B1824      15.641 -52.922   9.316  1.00  0.990          H  
ATOM  28250  N   CYS B1825      21.545 -51.411   8.659  1.00  0.480          N  
ATOM  28251  CA  CYS B1825      22.816 -51.934   8.169  1.00  0.580          C  
ATOM  28252  C   CYS B1825      23.227 -53.264   8.791  1.00  0.930          C  
ATOM  28253  O   CYS B1825      23.835 -54.093   8.108  1.00  1.220          O  
ATOM  28254  CB  CYS B1825      23.945 -50.942   8.440  1.00  0.770          C  
ATOM  28255  SG  CYS B1825      23.915 -49.477   7.410  1.00  0.770          S  
ATOM  28256  H   CYS B1825      21.535 -50.534   9.163  1.00  0.580          H  
ATOM  28257  HA  CYS B1825      22.728 -52.070   7.094  1.00  0.700          H  
ATOM  28258 1HB  CYS B1825      23.905 -50.626   9.485  1.00  0.930          H  
ATOM  28259 2HB  CYS B1825      24.900 -51.439   8.290  1.00  0.930          H  
ATOM  28260  N   THR B1826      22.961 -53.461  10.097  1.00  1.050          N  
ATOM  28261  CA  THR B1826      23.513 -54.655  10.767  1.00  1.530          C  
ATOM  28262  C   THR B1826      22.457 -55.644  11.237  1.00  2.020          C  
ATOM  28263  O   THR B1826      22.784 -56.635  11.890  1.00  2.640          O  
ATOM  28264  CB  THR B1826      24.394 -54.315  11.987  1.00  1.950          C  
ATOM  28265  OG1 THR B1826      23.609 -53.748  13.001  1.00  1.950          O  
ATOM  28266  CG2 THR B1826      25.448 -53.265  11.563  1.00  1.950          C  
ATOM  28267  H   THR B1826      22.414 -52.766  10.624  1.00  1.260          H  
ATOM  28268  HA  THR B1826      24.149 -55.175  10.053  1.00  1.840          H  
ATOM  28269  HB  THR B1826      24.889 -55.212  12.360  1.00  2.340          H  
ATOM  28270  HG1 THR B1826      23.118 -54.452  13.448  1.00  2.340          H  
ATOM  28271 1HG2 THR B1826      26.072 -53.007  12.418  1.00  2.340          H  
ATOM  28272 2HG2 THR B1826      26.070 -53.677  10.769  1.00  2.340          H  
ATOM  28273 3HG2 THR B1826      24.952 -52.367  11.202  1.00  2.340          H  
ATOM  28274  N   GLU B1827      21.193 -55.404  10.925  1.00  1.830          N  
ATOM  28275  CA  GLU B1827      20.185 -56.371  11.329  1.00  2.450          C  
ATOM  28276  C   GLU B1827      20.127 -57.496  10.305  1.00  2.830          C  
ATOM  28277  O   GLU B1827      19.877 -58.652  10.646  1.00  3.500          O  
ATOM  28278  CB  GLU B1827      18.808 -55.730  11.477  1.00  3.180          C  
ATOM  28279  CG  GLU B1827      18.713 -54.711  12.606  1.00  3.180          C  
ATOM  28280  CD  GLU B1827      17.328 -54.165  12.788  1.00  3.180          C  
ATOM  28281  OE1 GLU B1827      16.476 -54.497  11.997  1.00  3.180          O  
ATOM  28282  OE2 GLU B1827      17.117 -53.425  13.720  1.00  3.180          O  
ATOM  28283  H   GLU B1827      20.943 -54.571  10.402  1.00  2.200          H  
ATOM  28284  HA  GLU B1827      20.470 -56.798  12.291  1.00  2.940          H  
ATOM  28285 1HB  GLU B1827      18.534 -55.245  10.545  1.00  3.820          H  
ATOM  28286 2HB  GLU B1827      18.068 -56.508  11.666  1.00  3.820          H  
ATOM  28287 1HG  GLU B1827      19.044 -55.171  13.536  1.00  3.820          H  
ATOM  28288 2HG  GLU B1827      19.389 -53.895  12.378  1.00  3.820          H  
ATOM  28289  N   VAL B1828      20.396 -57.169   9.050  1.00  2.530          N  
ATOM  28290  CA  VAL B1828      20.289 -58.149   7.988  1.00  3.090          C  
ATOM  28291  C   VAL B1828      21.269 -59.332   8.164  1.00  3.600          C  
ATOM  28292  O   VAL B1828      20.841 -60.469   7.991  1.00  4.560          O  
ATOM  28293  CB  VAL B1828      20.351 -57.435   6.623  1.00  4.100          C  
ATOM  28294  CG1 VAL B1828      20.442 -58.429   5.499  1.00  4.100          C  
ATOM  28295  CG2 VAL B1828      19.115 -56.578   6.517  1.00  4.100          C  
ATOM  28296  H   VAL B1828      20.625 -56.206   8.839  1.00  3.040          H  
ATOM  28297  HA  VAL B1828      19.283 -58.569   8.040  1.00  3.710          H  
ATOM  28298  HB  VAL B1828      21.197 -56.787   6.562  1.00  4.920          H  
ATOM  28299 1HG1 VAL B1828      20.463 -57.902   4.546  1.00  4.920          H  
ATOM  28300 2HG1 VAL B1828      21.351 -59.011   5.601  1.00  4.920          H  
ATOM  28301 3HG1 VAL B1828      19.577 -59.092   5.530  1.00  4.920          H  
ATOM  28302 1HG2 VAL B1828      19.138 -56.051   5.597  1.00  4.920          H  
ATOM  28303 2HG2 VAL B1828      18.226 -57.204   6.564  1.00  4.920          H  
ATOM  28304 3HG2 VAL B1828      19.091 -55.856   7.334  1.00  4.920          H  
ATOM  28305  N   PRO B1829      22.568 -59.127   8.501  1.00  3.220          N  
ATOM  28306  CA  PRO B1829      23.551 -60.160   8.794  1.00  3.790          C  
ATOM  28307  C   PRO B1829      23.163 -61.045   9.981  1.00  4.850          C  
ATOM  28308  O   PRO B1829      23.760 -62.100  10.176  1.00  5.660          O  
ATOM  28309  CB  PRO B1829      24.816 -59.357   9.113  1.00  5.690          C  
ATOM  28310  CG  PRO B1829      24.633 -58.068   8.395  1.00  5.690          C  
ATOM  28311  CD  PRO B1829      23.172 -57.785   8.491  1.00  5.690          C  
ATOM  28312  HA  PRO B1829      23.697 -60.775   7.895  1.00  4.550          H  
ATOM  28313 1HB  PRO B1829      24.903 -59.226  10.205  1.00  6.820          H  
ATOM  28314 2HB  PRO B1829      25.707 -59.912   8.784  1.00  6.820          H  
ATOM  28315 1HG  PRO B1829      25.240 -57.277   8.867  1.00  6.820          H  
ATOM  28316 2HG  PRO B1829      24.977 -58.153   7.355  1.00  6.820          H  
ATOM  28317 1HD  PRO B1829      23.000 -57.318   9.402  1.00  6.820          H  
ATOM  28318 2HD  PRO B1829      22.909 -57.181   7.655  1.00  6.820          H  
ATOM  28319  N   VAL B1830      22.227 -60.592  10.817  1.00  5.100          N  
ATOM  28320  CA  VAL B1830      21.794 -61.361  11.961  1.00  6.310          C  
ATOM  28321  C   VAL B1830      20.610 -62.201  11.524  1.00  6.830          C  
ATOM  28322  O   VAL B1830      20.499 -63.366  11.883  1.00  7.170          O  
ATOM  28323  CB  VAL B1830      21.412 -60.439  13.130  1.00  8.350          C  
ATOM  28324  CG1 VAL B1830      20.863 -61.262  14.301  1.00  8.350          C  
ATOM  28325  CG2 VAL B1830      22.638 -59.635  13.533  1.00  8.350          C  
ATOM  28326  H   VAL B1830      21.721 -59.728  10.643  1.00  6.120          H  
ATOM  28327  HA  VAL B1830      22.601 -62.024  12.275  1.00  7.570          H  
ATOM  28328  HB  VAL B1830      20.625 -59.759  12.811  1.00 10.020          H  
ATOM  28329 1HG1 VAL B1830      20.592 -60.592  15.115  1.00 10.020          H  
ATOM  28330 2HG1 VAL B1830      19.979 -61.819  13.990  1.00 10.020          H  
ATOM  28331 3HG1 VAL B1830      21.626 -61.962  14.643  1.00 10.020          H  
ATOM  28332 1HG2 VAL B1830      22.382 -58.962  14.349  1.00 10.020          H  
ATOM  28333 2HG2 VAL B1830      23.428 -60.311  13.850  1.00 10.020          H  
ATOM  28334 3HG2 VAL B1830      22.986 -59.049  12.681  1.00 10.020          H  
ATOM  28335  N   ALA B1831      19.687 -61.570  10.797  1.00  6.980          N  
ATOM  28336  CA  ALA B1831      18.498 -62.232  10.286  1.00  7.530          C  
ATOM  28337  C   ALA B1831      18.832 -63.398   9.337  1.00  7.860          C  
ATOM  28338  O   ALA B1831      18.131 -64.420   9.327  1.00  8.660          O  
ATOM  28339  CB  ALA B1831      17.637 -61.220   9.552  1.00 10.320          C  
ATOM  28340  H   ALA B1831      19.820 -60.578  10.593  1.00  8.380          H  
ATOM  28341  HA  ALA B1831      17.946 -62.632  11.135  1.00  9.040          H  
ATOM  28342 1HB  ALA B1831      16.731 -61.701   9.195  1.00 12.390          H  
ATOM  28343 2HB  ALA B1831      17.381 -60.405  10.230  1.00 12.390          H  
ATOM  28344 3HB  ALA B1831      18.200 -60.823   8.705  1.00 12.390          H  
ATOM  28345  N   ILE B1832      19.892 -63.247   8.535  1.00  7.370          N  
ATOM  28346  CA  ILE B1832      20.269 -64.279   7.580  1.00  7.410          C  
ATOM  28347  C   ILE B1832      21.095 -65.411   8.181  1.00  7.620          C  
ATOM  28348  O   ILE B1832      22.173 -65.211   8.733  1.00  7.950          O  
ATOM  28349  CB  ILE B1832      21.015 -63.666   6.378  1.00 10.360          C  
ATOM  28350  CG1 ILE B1832      20.058 -62.707   5.640  1.00 10.360          C  
ATOM  28351  CG2 ILE B1832      21.569 -64.777   5.440  1.00 10.360          C  
ATOM  28352  CD1 ILE B1832      20.720 -61.858   4.596  1.00 10.360          C  
ATOM  28353  H   ILE B1832      20.418 -62.368   8.566  1.00  8.840          H  
ATOM  28354  HA  ILE B1832      19.350 -64.716   7.194  1.00  8.890          H  
ATOM  28355  HB  ILE B1832      21.846 -63.061   6.747  1.00 12.430          H  
ATOM  28356 1HG1 ILE B1832      19.271 -63.285   5.166  1.00 12.430          H  
ATOM  28357 2HG1 ILE B1832      19.603 -62.040   6.368  1.00 12.430          H  
ATOM  28358 1HG2 ILE B1832      22.099 -64.341   4.607  1.00 12.430          H  
ATOM  28359 2HG2 ILE B1832      22.265 -65.404   5.978  1.00 12.430          H  
ATOM  28360 3HG2 ILE B1832      20.754 -65.384   5.063  1.00 12.430          H  
ATOM  28361 1HD1 ILE B1832      19.975 -61.210   4.138  1.00 12.430          H  
ATOM  28362 2HD1 ILE B1832      21.493 -61.257   5.063  1.00 12.430          H  
ATOM  28363 3HD1 ILE B1832      21.162 -62.473   3.823  1.00 12.430          H  
ATOM  28364  N   HIS B1833      20.592 -66.626   7.990  1.00  7.610          N  
ATOM  28365  CA  HIS B1833      21.208 -67.850   8.479  1.00  7.900          C  
ATOM  28366  C   HIS B1833      21.406 -68.818   7.317  1.00  7.570          C  
ATOM  28367  O   HIS B1833      21.186 -70.023   7.443  1.00  8.320          O  
ATOM  28368  CB  HIS B1833      20.327 -68.495   9.554  1.00 10.940          C  
ATOM  28369  CG  HIS B1833      20.145 -67.661  10.804  1.00 10.940          C  
ATOM  28370  ND1 HIS B1833      19.215 -66.626  10.914  1.00 10.940          N  
ATOM  28371  CD2 HIS B1833      20.774 -67.728  11.999  1.00 10.940          C  
ATOM  28372  CE1 HIS B1833      19.298 -66.106  12.123  1.00 10.940          C  
ATOM  28373  NE2 HIS B1833      20.230 -66.759  12.802  1.00 10.940          N  
ATOM  28374  H   HIS B1833      19.706 -66.698   7.510  1.00  9.130          H  
ATOM  28375  HA  HIS B1833      22.183 -67.630   8.912  1.00  9.480          H  
ATOM  28376 1HB  HIS B1833      19.341 -68.698   9.138  1.00 13.130          H  
ATOM  28377 2HB  HIS B1833      20.758 -69.451   9.848  1.00 13.130          H  
ATOM  28378  HD1 HIS B1833      18.767 -66.083  10.169  1.00 13.130          H  
ATOM  28379  HD2 HIS B1833      21.562 -68.373  12.382  1.00 13.130          H  
ATOM  28380  HE1 HIS B1833      18.655 -65.273  12.406  1.00 13.130          H  
ATOM  28381  N   ALA B1834      21.782 -68.269   6.170  1.00  6.440          N  
ATOM  28382  CA  ALA B1834      21.968 -69.021   4.940  1.00  5.980          C  
ATOM  28383  C   ALA B1834      22.950 -68.316   4.015  1.00  5.680          C  
ATOM  28384  O   ALA B1834      23.175 -67.107   4.115  1.00  5.390          O  
ATOM  28385  CB  ALA B1834      20.634 -69.206   4.240  1.00  8.560          C  
ATOM  28386  H   ALA B1834      21.953 -67.274   6.155  1.00  7.730          H  
ATOM  28387  HA  ALA B1834      22.383 -69.997   5.193  1.00  7.180          H  
ATOM  28388 1HB  ALA B1834      20.776 -69.785   3.328  1.00 10.270          H  
ATOM  28389 2HB  ALA B1834      19.950 -69.736   4.904  1.00 10.270          H  
ATOM  28390 3HB  ALA B1834      20.218 -68.244   3.993  1.00 10.270          H  
ATOM  28391  N   ASP B1835      23.504 -69.056   3.058  1.00  6.020          N  
ATOM  28392  CA  ASP B1835      24.444 -68.470   2.100  1.00  6.070          C  
ATOM  28393  C   ASP B1835      23.701 -67.693   1.011  1.00  5.660          C  
ATOM  28394  O   ASP B1835      23.545 -68.152  -0.123  1.00  5.660          O  
ATOM  28395  CB  ASP B1835      25.312 -69.567   1.466  1.00  8.480          C  
ATOM  28396  CG  ASP B1835      26.499 -69.028   0.642  1.00  8.480          C  
ATOM  28397  OD1 ASP B1835      26.839 -67.879   0.801  1.00  8.480          O  
ATOM  28398  OD2 ASP B1835      27.070 -69.789  -0.114  1.00  8.480          O  
ATOM  28399  H   ASP B1835      23.292 -70.042   3.000  1.00  7.220          H  
ATOM  28400  HA  ASP B1835      25.095 -67.773   2.630  1.00  7.280          H  
ATOM  28401 1HB  ASP B1835      25.704 -70.216   2.248  1.00 10.170          H  
ATOM  28402 2HB  ASP B1835      24.694 -70.183   0.813  1.00 10.170          H  
ATOM  28403  N   GLN B1836      23.207 -66.526   1.399  1.00  5.530          N  
ATOM  28404  CA  GLN B1836      22.419 -65.659   0.537  1.00  5.390          C  
ATOM  28405  C   GLN B1836      23.293 -64.656  -0.208  1.00  4.560          C  
ATOM  28406  O   GLN B1836      24.503 -64.577   0.005  1.00  4.880          O  
ATOM  28407  CB  GLN B1836      21.340 -64.928   1.337  1.00  7.600          C  
ATOM  28408  CG  GLN B1836      20.306 -65.848   1.939  1.00  7.600          C  
ATOM  28409  CD  GLN B1836      19.189 -65.098   2.630  1.00  7.600          C  
ATOM  28410  OE1 GLN B1836      19.097 -63.876   2.518  1.00  7.600          O  
ATOM  28411  NE2 GLN B1836      18.328 -65.818   3.339  1.00  7.600          N  
ATOM  28412  H   GLN B1836      23.380 -66.275   2.375  1.00  6.640          H  
ATOM  28413  HA  GLN B1836      21.925 -66.279  -0.210  1.00  6.470          H  
ATOM  28414 1HB  GLN B1836      21.809 -64.373   2.146  1.00  9.120          H  
ATOM  28415 2HB  GLN B1836      20.828 -64.208   0.706  1.00  9.120          H  
ATOM  28416 1HG  GLN B1836      19.881 -66.475   1.158  1.00  9.120          H  
ATOM  28417 2HG  GLN B1836      20.809 -66.460   2.674  1.00  9.120          H  
ATOM  28418 1HE2 GLN B1836      17.566 -65.368   3.806  1.00  9.120          H  
ATOM  28419 2HE2 GLN B1836      18.432 -66.811   3.399  1.00  9.120          H  
ATOM  28420  N   LEU B1837      22.652 -63.876  -1.070  1.00  3.730          N  
ATOM  28421  CA  LEU B1837      23.317 -62.876  -1.887  1.00  3.070          C  
ATOM  28422  C   LEU B1837      23.733 -61.672  -1.056  1.00  2.880          C  
ATOM  28423  O   LEU B1837      23.228 -61.459   0.049  1.00  3.420          O  
ATOM  28424  CB  LEU B1837      22.386 -62.428  -3.019  1.00  4.560          C  
ATOM  28425  CG  LEU B1837      21.919 -63.511  -4.025  1.00  4.560          C  
ATOM  28426  CD1 LEU B1837      20.922 -62.875  -4.981  1.00  4.560          C  
ATOM  28427  CD2 LEU B1837      23.113 -64.085  -4.793  1.00  4.560          C  
ATOM  28428  H   LEU B1837      21.657 -63.998  -1.175  1.00  4.480          H  
ATOM  28429  HA  LEU B1837      24.223 -63.313  -2.300  1.00  3.680          H  
ATOM  28430 1HB  LEU B1837      21.496 -61.980  -2.577  1.00  5.470          H  
ATOM  28431 2HB  LEU B1837      22.899 -61.666  -3.599  1.00  5.470          H  
ATOM  28432  HG  LEU B1837      21.415 -64.315  -3.492  1.00  5.470          H  
ATOM  28433 1HD1 LEU B1837      20.569 -63.625  -5.690  1.00  5.470          H  
ATOM  28434 2HD1 LEU B1837      20.073 -62.483  -4.420  1.00  5.470          H  
ATOM  28435 3HD1 LEU B1837      21.402 -62.063  -5.525  1.00  5.470          H  
ATOM  28436 1HD2 LEU B1837      22.756 -64.836  -5.499  1.00  5.470          H  
ATOM  28437 2HD2 LEU B1837      23.617 -63.288  -5.339  1.00  5.470          H  
ATOM  28438 3HD2 LEU B1837      23.814 -64.554  -4.110  1.00  5.470          H  
ATOM  28439  N   THR B1838      24.628 -60.862  -1.633  1.00  2.540          N  
ATOM  28440  CA  THR B1838      25.223 -59.678  -1.024  1.00  2.630          C  
ATOM  28441  C   THR B1838      24.912 -58.284  -1.631  1.00  2.570          C  
ATOM  28442  O   THR B1838      25.823 -57.449  -1.727  1.00  2.820          O  
ATOM  28443  CB  THR B1838      26.746 -59.862  -1.020  1.00  3.650          C  
ATOM  28444  OG1 THR B1838      27.189 -60.097  -2.368  1.00  3.650          O  
ATOM  28445  CG2 THR B1838      27.109 -61.060  -0.156  1.00  3.650          C  
ATOM  28446  H   THR B1838      24.980 -61.112  -2.548  1.00  3.050          H  
ATOM  28447  HA  THR B1838      24.890 -59.655   0.015  1.00  3.160          H  
ATOM  28448  HB  THR B1838      27.229 -58.968  -0.625  1.00  4.380          H  
ATOM  28449  HG1 THR B1838      28.147 -60.006  -2.410  1.00  4.380          H  
ATOM  28450 1HG2 THR B1838      28.188 -61.194  -0.159  1.00  4.380          H  
ATOM  28451 2HG2 THR B1838      26.767 -60.888   0.864  1.00  4.380          H  
ATOM  28452 3HG2 THR B1838      26.636 -61.959  -0.545  1.00  4.380          H  
ATOM  28453  N   PRO B1839      23.661 -57.946  -2.025  1.00  2.640          N  
ATOM  28454  CA  PRO B1839      23.293 -56.664  -2.596  1.00  2.790          C  
ATOM  28455  C   PRO B1839      23.249 -55.631  -1.489  1.00  2.300          C  
ATOM  28456  O   PRO B1839      22.182 -55.168  -1.114  1.00  2.410          O  
ATOM  28457  CB  PRO B1839      21.897 -56.934  -3.154  1.00  4.190          C  
ATOM  28458  CG  PRO B1839      21.329 -57.955  -2.200  1.00  4.190          C  
ATOM  28459  CD  PRO B1839      22.511 -58.835  -1.836  1.00  4.190          C  
ATOM  28460  HA  PRO B1839      24.007 -56.380  -3.384  1.00  3.350          H  
ATOM  28461 1HB  PRO B1839      21.314 -56.000  -3.186  1.00  5.020          H  
ATOM  28462 2HB  PRO B1839      21.969 -57.304  -4.186  1.00  5.020          H  
ATOM  28463 1HG  PRO B1839      20.886 -57.452  -1.324  1.00  5.020          H  
ATOM  28464 2HG  PRO B1839      20.521 -58.519  -2.686  1.00  5.020          H  
ATOM  28465 1HD  PRO B1839      22.430 -59.176  -0.792  1.00  5.020          H  
ATOM  28466 2HD  PRO B1839      22.531 -59.634  -2.552  1.00  5.020          H  
ATOM  28467  N   THR B1840      24.413 -55.321  -0.945  1.00  2.460          N  
ATOM  28468  CA  THR B1840      24.541 -54.416   0.185  1.00  2.940          C  
ATOM  28469  C   THR B1840      23.845 -53.146  -0.186  1.00  2.190          C  
ATOM  28470  O   THR B1840      24.055 -52.641  -1.296  1.00  1.750          O  
ATOM  28471  CB  THR B1840      26.023 -54.160   0.534  1.00  3.920          C  
ATOM  28472  OG1 THR B1840      26.662 -55.410   0.854  1.00  3.920          O  
ATOM  28473  CG2 THR B1840      26.128 -53.222   1.734  1.00  3.920          C  
ATOM  28474  H   THR B1840      25.239 -55.770  -1.333  1.00  2.950          H  
ATOM  28475  HA  THR B1840      24.041 -54.849   1.050  1.00  3.530          H  
ATOM  28476  HB  THR B1840      26.526 -53.710  -0.321  1.00  4.710          H  
ATOM  28477  HG1 THR B1840      26.749 -55.942   0.053  1.00  4.710          H  
ATOM  28478 1HG2 THR B1840      27.177 -53.058   1.969  1.00  4.710          H  
ATOM  28479 2HG2 THR B1840      25.660 -52.262   1.509  1.00  4.710          H  
ATOM  28480 3HG2 THR B1840      25.631 -53.673   2.591  1.00  4.710          H  
ATOM  28481  N   TRP B1841      23.004 -52.612   0.711  1.00  2.210          N  
ATOM  28482  CA  TRP B1841      22.342 -51.438   0.243  1.00  1.740          C  
ATOM  28483  C   TRP B1841      22.491 -50.191   1.067  1.00  1.700          C  
ATOM  28484  O   TRP B1841      23.367 -50.224   1.939  1.00  2.120          O  
ATOM  28485  CB  TRP B1841      20.845 -51.761   0.026  1.00  2.620          C  
ATOM  28486  CG  TRP B1841      19.981 -52.187   1.272  1.00  2.620          C  
ATOM  28487  CD1 TRP B1841      19.285 -51.365   2.119  1.00  2.620          C  
ATOM  28488  CD2 TRP B1841      19.648 -53.537   1.705  1.00  2.620          C  
ATOM  28489  NE1 TRP B1841      18.589 -52.108   3.043  1.00  2.620          N  
ATOM  28490  CE2 TRP B1841      18.787 -53.419   2.800  1.00  2.620          C  
ATOM  28491  CE3 TRP B1841      19.984 -54.807   1.253  1.00  2.620          C  
ATOM  28492  CZ2 TRP B1841      18.274 -54.518   3.441  1.00  2.620          C  
ATOM  28493  CZ3 TRP B1841      19.469 -55.913   1.893  1.00  2.620          C  
ATOM  28494  CH2 TRP B1841      18.635 -55.775   2.954  1.00  2.620          C  
ATOM  28495  H   TRP B1841      22.834 -53.020   1.617  1.00  2.650          H  
ATOM  28496  HA  TRP B1841      22.733 -51.186  -0.736  1.00  2.090          H  
ATOM  28497 1HB  TRP B1841      20.367 -51.002  -0.536  1.00  3.150          H  
ATOM  28498 2HB  TRP B1841      20.824 -52.632  -0.632  1.00  3.150          H  
ATOM  28499  HD1 TRP B1841      19.279 -50.297   2.086  1.00  3.150          H  
ATOM  28500  HE1 TRP B1841      17.994 -51.758   3.814  1.00  3.150          H  
ATOM  28501  HE3 TRP B1841      20.623 -54.926   0.422  1.00  3.150          H  
ATOM  28502  HZ2 TRP B1841      17.601 -54.421   4.295  1.00  3.150          H  
ATOM  28503  HZ3 TRP B1841      19.742 -56.898   1.521  1.00  3.150          H  
ATOM  28504  HH2 TRP B1841      18.242 -56.671   3.433  1.00  3.150          H  
ATOM  28505  N   ARG B1842      22.506 -49.296   0.078  1.00  1.270          N  
ATOM  28506  CA  ARG B1842      22.161 -47.900  -0.085  1.00  0.790          C  
ATOM  28507  C   ARG B1842      23.377 -47.111   0.288  1.00  0.790          C  
ATOM  28508  O   ARG B1842      24.248 -46.943  -0.576  1.00  1.570          O  
ATOM  28509  CB  ARG B1842      20.884 -47.481   0.612  1.00  1.300          C  
ATOM  28510  CG  ARG B1842      19.728 -48.254  -0.000  1.00  1.300          C  
ATOM  28511  CD  ARG B1842      18.345 -47.924   0.351  1.00  1.300          C  
ATOM  28512  NE  ARG B1842      17.848 -46.772  -0.319  1.00  1.300          N  
ATOM  28513  CZ  ARG B1842      17.382 -46.765  -1.596  1.00  1.300          C  
ATOM  28514  NH1 ARG B1842      17.430 -47.859  -2.347  1.00  1.300          N  
ATOM  28515  NH2 ARG B1842      16.881 -45.662  -2.081  1.00  1.300          N  
ATOM  28516  H   ARG B1842      23.401 -49.401  -0.377  1.00  1.520          H  
ATOM  28517  HA  ARG B1842      21.982 -47.719  -1.143  1.00  0.950          H  
ATOM  28518 1HB  ARG B1842      20.960 -47.676   1.665  1.00  1.560          H  
ATOM  28519 2HB  ARG B1842      20.710 -46.420   0.472  1.00  1.560          H  
ATOM  28520 1HG  ARG B1842      19.837 -48.241  -1.078  1.00  1.560          H  
ATOM  28521 2HG  ARG B1842      19.833 -49.207   0.334  1.00  1.560          H  
ATOM  28522 1HD  ARG B1842      17.698 -48.768   0.124  1.00  1.560          H  
ATOM  28523 2HD  ARG B1842      18.294 -47.722   1.407  1.00  1.560          H  
ATOM  28524  HE  ARG B1842      17.811 -45.912   0.212  1.00  1.560          H  
ATOM  28525 1HH1 ARG B1842      17.817 -48.713  -1.977  1.00  1.560          H  
ATOM  28526 2HH1 ARG B1842      17.085 -47.845  -3.297  1.00  1.560          H  
ATOM  28527 1HH2 ARG B1842      16.800 -44.836  -1.457  1.00  1.560          H  
ATOM  28528 2HH2 ARG B1842      16.530 -45.641  -3.024  1.00  1.560          H  
ATOM  28529  N   VAL B1843      23.501 -46.777   1.560  1.00  0.590          N  
ATOM  28530  CA  VAL B1843      24.140 -46.156   2.694  1.00  0.500          C  
ATOM  28531  C   VAL B1843      25.183 -45.306   2.090  1.00  1.290          C  
ATOM  28532  O   VAL B1843      24.776 -44.795   1.105  1.00  2.420          O  
ATOM  28533  CB  VAL B1843      24.571 -47.233   3.699  1.00  0.740          C  
ATOM  28534  CG1 VAL B1843      25.385 -46.681   4.922  1.00  0.740          C  
ATOM  28535  CG2 VAL B1843      23.272 -47.859   4.183  1.00  0.740          C  
ATOM  28536  H   VAL B1843      24.359 -46.428   1.154  1.00  0.710          H  
ATOM  28537  HA  VAL B1843      23.446 -45.534   3.212  1.00  0.600          H  
ATOM  28538  HB  VAL B1843      25.181 -47.980   3.193  1.00  0.880          H  
ATOM  28539 1HG1 VAL B1843      25.615 -47.508   5.591  1.00  0.880          H  
ATOM  28540 2HG1 VAL B1843      26.312 -46.233   4.617  1.00  0.880          H  
ATOM  28541 3HG1 VAL B1843      24.792 -45.942   5.459  1.00  0.880          H  
ATOM  28542 1HG2 VAL B1843      23.495 -48.654   4.846  1.00  0.880          H  
ATOM  28543 2HG2 VAL B1843      22.665 -47.113   4.690  1.00  0.880          H  
ATOM  28544 3HG2 VAL B1843      22.723 -48.252   3.341  1.00  0.880          H  
ATOM  28545  N   TYR B1844      26.376 -45.796   2.098  1.00  1.390          N  
ATOM  28546  CA  TYR B1844      27.385 -44.776   1.898  1.00  1.340          C  
ATOM  28547  C   TYR B1844      28.673 -45.493   1.868  1.00  1.100          C  
ATOM  28548  O   TYR B1844      28.785 -46.507   2.561  1.00  1.850          O  
ATOM  28549  CB  TYR B1844      27.308 -43.740   3.026  1.00  1.900          C  
ATOM  28550  CG  TYR B1844      28.451 -42.787   3.092  1.00  1.900          C  
ATOM  28551  CD1 TYR B1844      28.532 -41.687   2.259  1.00  1.900          C  
ATOM  28552  CD2 TYR B1844      29.443 -43.029   4.023  1.00  1.900          C  
ATOM  28553  CE1 TYR B1844      29.618 -40.839   2.361  1.00  1.900          C  
ATOM  28554  CE2 TYR B1844      30.507 -42.189   4.128  1.00  1.900          C  
ATOM  28555  CZ  TYR B1844      30.601 -41.096   3.305  1.00  1.900          C  
ATOM  28556  OH  TYR B1844      31.686 -40.263   3.411  1.00  1.900          O  
ATOM  28557  H   TYR B1844      26.527 -46.560   1.451  1.00  1.670          H  
ATOM  28558  HA  TYR B1844      27.237 -44.290   0.931  1.00  1.610          H  
ATOM  28559 1HB  TYR B1844      26.395 -43.149   2.928  1.00  2.280          H  
ATOM  28560 2HB  TYR B1844      27.248 -44.243   3.963  1.00  2.280          H  
ATOM  28561  HD1 TYR B1844      27.753 -41.493   1.526  1.00  2.280          H  
ATOM  28562  HD2 TYR B1844      29.378 -43.896   4.673  1.00  2.280          H  
ATOM  28563  HE1 TYR B1844      29.701 -39.975   1.707  1.00  2.280          H  
ATOM  28564  HE2 TYR B1844      31.287 -42.391   4.862  1.00  2.280          H  
ATOM  28565  HH  TYR B1844      31.599 -39.540   2.789  1.00  2.280          H  
ATOM  28566  N   SER B1845      29.569 -45.195   1.002  1.00  0.450          N  
ATOM  28567  CA  SER B1845      30.929 -45.319   0.619  1.00  0.640          C  
ATOM  28568  C   SER B1845      31.346 -46.753   0.899  1.00  1.060          C  
ATOM  28569  O   SER B1845      31.857 -47.347  -0.054  1.00  2.160          O  
ATOM  28570  CB  SER B1845      31.783 -44.329   1.391  1.00  0.820          C  
ATOM  28571  OG  SER B1845      33.121 -44.406   0.996  1.00  0.820          O  
ATOM  28572  H   SER B1845      29.949 -45.992   1.503  1.00  0.540          H  
ATOM  28573  HA  SER B1845      31.026 -45.118  -0.450  1.00  0.770          H  
ATOM  28574 1HB  SER B1845      31.410 -43.318   1.206  1.00  0.980          H  
ATOM  28575 2HB  SER B1845      31.699 -44.495   2.465  1.00  0.980          H  
ATOM  28576  HG  SER B1845      33.586 -43.743   1.512  1.00  0.980          H  
ATOM  28577  N   THR B1846      31.945 -46.787   2.075  1.00  0.550          N  
ATOM  28578  CA  THR B1846      31.951 -47.876   3.042  1.00  0.940          C  
ATOM  28579  C   THR B1846      32.634 -47.348   4.262  1.00  0.380          C  
ATOM  28580  O   THR B1846      32.988 -46.189   4.301  1.00  1.280          O  
ATOM  28581  CB  THR B1846      32.676 -49.140   2.548  1.00  1.160          C  
ATOM  28582  OG1 THR B1846      32.435 -50.196   3.498  1.00  1.160          O  
ATOM  28583  CG2 THR B1846      34.188 -48.903   2.388  1.00  1.160          C  
ATOM  28584  H   THR B1846      32.891 -46.434   1.979  1.00  0.660          H  
ATOM  28585  HA  THR B1846      30.921 -48.137   3.307  1.00  1.130          H  
ATOM  28586  HB  THR B1846      32.268 -49.437   1.577  1.00  1.390          H  
ATOM  28587  HG1 THR B1846      32.677 -51.044   3.105  1.00  1.390          H  
ATOM  28588 1HG2 THR B1846      34.654 -49.818   2.029  1.00  1.390          H  
ATOM  28589 2HG2 THR B1846      34.348 -48.106   1.659  1.00  1.390          H  
ATOM  28590 3HG2 THR B1846      34.654 -48.621   3.320  1.00  1.390          H  
ATOM  28591  N   GLY B1847      32.900 -48.187   5.223  1.00  0.500          N  
ATOM  28592  CA  GLY B1847      33.687 -47.763   6.370  1.00  0.300          C  
ATOM  28593  C   GLY B1847      33.771 -48.909   7.334  1.00  0.310          C  
ATOM  28594  O   GLY B1847      32.922 -49.794   7.308  1.00  0.310          O  
ATOM  28595  H   GLY B1847      32.586 -49.147   5.115  1.00  0.600          H  
ATOM  28596 1HA  GLY B1847      34.687 -47.448   6.060  1.00  0.360          H  
ATOM  28597 2HA  GLY B1847      33.203 -46.912   6.846  1.00  0.360          H  
ATOM  28598  N   SER B1848      34.764 -48.900   8.215  1.00  0.360          N  
ATOM  28599  CA  SER B1848      34.924 -49.979   9.190  1.00  0.390          C  
ATOM  28600  C   SER B1848      34.208 -49.715  10.510  1.00  0.220          C  
ATOM  28601  O   SER B1848      34.288 -50.513  11.443  1.00  0.260          O  
ATOM  28602  CB  SER B1848      36.386 -50.286   9.414  1.00  0.530          C  
ATOM  28603  OG  SER B1848      36.985 -50.799   8.249  1.00  0.530          O  
ATOM  28604  H   SER B1848      35.487 -48.172   8.186  1.00  0.430          H  
ATOM  28605  HA  SER B1848      34.483 -50.877   8.761  1.00  0.470          H  
ATOM  28606 1HB  SER B1848      36.871 -49.396   9.685  1.00  0.640          H  
ATOM  28607 2HB  SER B1848      36.498 -50.989  10.233  1.00  0.640          H  
ATOM  28608  HG  SER B1848      37.901 -50.968   8.476  1.00  0.640          H  
ATOM  28609  N   ASN B1849      33.501 -48.597  10.588  1.00  0.160          N  
ATOM  28610  CA  ASN B1849      32.756 -48.221  11.777  1.00  0.250          C  
ATOM  28611  C   ASN B1849      31.301 -47.973  11.433  1.00  0.260          C  
ATOM  28612  O   ASN B1849      30.901 -46.877  11.014  1.00  0.280          O  
ATOM  28613  CB  ASN B1849      33.343 -47.008  12.464  1.00  0.310          C  
ATOM  28614  CG  ASN B1849      34.691 -47.243  13.024  1.00  0.310          C  
ATOM  28615  OD1 ASN B1849      35.693 -46.977  12.372  1.00  0.310          O  
ATOM  28616  ND2 ASN B1849      34.745 -47.733  14.242  1.00  0.310          N  
ATOM  28617  H   ASN B1849      33.475 -48.016   9.770  1.00  0.190          H  
ATOM  28618  HA  ASN B1849      32.779 -49.053  12.483  1.00  0.300          H  
ATOM  28619 1HB  ASN B1849      33.365 -46.166  11.793  1.00  0.380          H  
ATOM  28620 2HB  ASN B1849      32.693 -46.740  13.284  1.00  0.380          H  
ATOM  28621 1HD2 ASN B1849      35.632 -47.906  14.668  1.00  0.380          H  
ATOM  28622 2HD2 ASN B1849      33.903 -47.927  14.745  1.00  0.380          H  
ATOM  28623  N   VAL B1850      30.502 -49.029  11.567  1.00  0.250          N  
ATOM  28624  CA  VAL B1850      29.094 -48.957  11.216  1.00  0.250          C  
ATOM  28625  C   VAL B1850      28.251 -49.280  12.437  1.00  0.310          C  
ATOM  28626  O   VAL B1850      28.340 -50.366  13.012  1.00  0.280          O  
ATOM  28627  CB  VAL B1850      28.774 -49.927  10.065  1.00  0.350          C  
ATOM  28628  CG1 VAL B1850      27.283 -49.848   9.709  1.00  0.350          C  
ATOM  28629  CG2 VAL B1850      29.647 -49.563   8.864  1.00  0.350          C  
ATOM  28630  H   VAL B1850      30.890 -49.895  11.919  1.00  0.300          H  
ATOM  28631  HA  VAL B1850      28.854 -47.943  10.894  1.00  0.300          H  
ATOM  28632  HB  VAL B1850      28.985 -50.949  10.377  1.00  0.420          H  
ATOM  28633 1HG1 VAL B1850      27.068 -50.535   8.895  1.00  0.420          H  
ATOM  28634 2HG1 VAL B1850      26.667 -50.113  10.569  1.00  0.420          H  
ATOM  28635 3HG1 VAL B1850      27.052 -48.831   9.396  1.00  0.420          H  
ATOM  28636 1HG2 VAL B1850      29.438 -50.237   8.037  1.00  0.420          H  
ATOM  28637 2HG2 VAL B1850      29.425 -48.549   8.570  1.00  0.420          H  
ATOM  28638 3HG2 VAL B1850      30.704 -49.641   9.122  1.00  0.420          H  
ATOM  28639  N   PHE B1851      27.420 -48.330  12.812  1.00  0.400          N  
ATOM  28640  CA  PHE B1851      26.583 -48.445  13.982  1.00  0.500          C  
ATOM  28641  C   PHE B1851      25.097 -48.479  13.665  1.00  0.590          C  
ATOM  28642  O   PHE B1851      24.548 -47.643  12.950  1.00  0.820          O  
ATOM  28643  CB  PHE B1851      26.957 -47.312  14.943  1.00  0.660          C  
ATOM  28644  CG  PHE B1851      26.132 -47.184  16.170  1.00  0.660          C  
ATOM  28645  CD1 PHE B1851      26.102 -48.183  17.125  1.00  0.660          C  
ATOM  28646  CD2 PHE B1851      25.417 -46.026  16.398  1.00  0.660          C  
ATOM  28647  CE1 PHE B1851      25.353 -48.029  18.263  1.00  0.660          C  
ATOM  28648  CE2 PHE B1851      24.694 -45.867  17.530  1.00  0.660          C  
ATOM  28649  CZ  PHE B1851      24.650 -46.870  18.466  1.00  0.660          C  
ATOM  28650  H   PHE B1851      27.426 -47.463  12.270  1.00  0.480          H  
ATOM  28651  HA  PHE B1851      26.830 -49.384  14.475  1.00  0.600          H  
ATOM  28652 1HB  PHE B1851      27.990 -47.452  15.256  1.00  0.790          H  
ATOM  28653 2HB  PHE B1851      26.928 -46.372  14.406  1.00  0.790          H  
ATOM  28654  HD1 PHE B1851      26.674 -49.097  16.973  1.00  0.790          H  
ATOM  28655  HD2 PHE B1851      25.439 -45.232  15.664  1.00  0.790          H  
ATOM  28656  HE1 PHE B1851      25.327 -48.819  19.014  1.00  0.790          H  
ATOM  28657  HE2 PHE B1851      24.147 -44.951  17.696  1.00  0.790          H  
ATOM  28658  HZ  PHE B1851      24.067 -46.744  19.375  1.00  0.790          H  
ATOM  28659  N   GLN B1852      24.438 -49.483  14.197  1.00  0.450          N  
ATOM  28660  CA  GLN B1852      23.014 -49.648  14.007  1.00  0.460          C  
ATOM  28661  C   GLN B1852      22.212 -49.138  15.176  1.00  0.430          C  
ATOM  28662  O   GLN B1852      22.254 -49.719  16.261  1.00  0.570          O  
ATOM  28663  CB  GLN B1852      22.743 -51.125  13.823  1.00  0.640          C  
ATOM  28664  CG  GLN B1852      21.295 -51.587  13.740  1.00  0.640          C  
ATOM  28665  CD  GLN B1852      20.590 -51.235  12.497  1.00  0.640          C  
ATOM  28666  OE1 GLN B1852      21.070 -51.519  11.377  1.00  0.640          O  
ATOM  28667  NE2 GLN B1852      19.405 -50.656  12.667  1.00  0.640          N  
ATOM  28668  H   GLN B1852      24.945 -50.170  14.740  1.00  0.540          H  
ATOM  28669  HA  GLN B1852      22.711 -49.101  13.113  1.00  0.550          H  
ATOM  28670 1HB  GLN B1852      23.213 -51.408  12.892  1.00  0.770          H  
ATOM  28671 2HB  GLN B1852      23.231 -51.683  14.619  1.00  0.770          H  
ATOM  28672 1HG  GLN B1852      21.284 -52.671  13.822  1.00  0.770          H  
ATOM  28673 2HG  GLN B1852      20.732 -51.161  14.571  1.00  0.770          H  
ATOM  28674 1HE2 GLN B1852      18.803 -50.451  11.879  1.00  0.770          H  
ATOM  28675 2HE2 GLN B1852      19.051 -50.489  13.595  1.00  0.770          H  
ATOM  28676  N   THR B1853      21.449 -48.081  14.969  1.00  0.260          N  
ATOM  28677  CA  THR B1853      20.648 -47.578  16.058  1.00  0.170          C  
ATOM  28678  C   THR B1853      19.237 -47.248  15.668  1.00  0.180          C  
ATOM  28679  O   THR B1853      18.822 -47.434  14.526  1.00  0.220          O  
ATOM  28680  CB  THR B1853      21.296 -46.394  16.749  1.00  0.270          C  
ATOM  28681  OG1 THR B1853      20.531 -46.110  17.930  1.00  0.270          O  
ATOM  28682  CG2 THR B1853      21.426 -45.169  15.829  1.00  0.270          C  
ATOM  28683  H   THR B1853      21.437 -47.587  14.070  1.00  0.310          H  
ATOM  28684  HA  THR B1853      20.582 -48.362  16.810  1.00  0.200          H  
ATOM  28685  HB  THR B1853      22.255 -46.702  17.054  1.00  0.330          H  
ATOM  28686  HG1 THR B1853      21.038 -45.527  18.509  1.00  0.330          H  
ATOM  28687 1HG2 THR B1853      21.911 -44.355  16.358  1.00  0.330          H  
ATOM  28688 2HG2 THR B1853      22.032 -45.442  14.964  1.00  0.330          H  
ATOM  28689 3HG2 THR B1853      20.471 -44.846  15.492  1.00  0.330          H  
ATOM  28690  N   ARG B1854      18.485 -46.763  16.641  1.00  0.190          N  
ATOM  28691  CA  ARG B1854      17.080 -46.421  16.461  1.00  0.270          C  
ATOM  28692  C   ARG B1854      16.883 -45.333  15.415  1.00  0.270          C  
ATOM  28693  O   ARG B1854      15.873 -45.297  14.718  1.00  0.440          O  
ATOM  28694  CB  ARG B1854      16.485 -45.977  17.772  1.00  0.350          C  
ATOM  28695  CG  ARG B1854      16.299 -47.036  18.824  1.00  0.350          C  
ATOM  28696  CD  ARG B1854      15.591 -46.474  20.008  1.00  0.350          C  
ATOM  28697  NE  ARG B1854      15.533 -47.417  21.111  1.00  0.350          N  
ATOM  28698  CZ  ARG B1854      16.431 -47.496  22.121  1.00  0.350          C  
ATOM  28699  NH1 ARG B1854      17.468 -46.678  22.172  1.00  0.350          N  
ATOM  28700  NH2 ARG B1854      16.266 -48.408  23.066  1.00  0.350          N  
ATOM  28701  H   ARG B1854      18.937 -46.627  17.544  1.00  0.230          H  
ATOM  28702  HA  ARG B1854      16.553 -47.316  16.130  1.00  0.320          H  
ATOM  28703 1HB  ARG B1854      17.177 -45.277  18.215  1.00  0.420          H  
ATOM  28704 2HB  ARG B1854      15.537 -45.474  17.603  1.00  0.420          H  
ATOM  28705 1HG  ARG B1854      15.707 -47.856  18.421  1.00  0.420          H  
ATOM  28706 2HG  ARG B1854      17.272 -47.409  19.142  1.00  0.420          H  
ATOM  28707 1HD  ARG B1854      16.089 -45.566  20.343  1.00  0.420          H  
ATOM  28708 2HD  ARG B1854      14.568 -46.228  19.723  1.00  0.420          H  
ATOM  28709  HE  ARG B1854      14.758 -48.071  21.121  1.00  0.420          H  
ATOM  28710 1HH1 ARG B1854      17.610 -45.973  21.454  1.00  0.420          H  
ATOM  28711 2HH1 ARG B1854      18.130 -46.750  22.931  1.00  0.420          H  
ATOM  28712 1HH2 ARG B1854      15.475 -49.038  23.029  1.00  0.420          H  
ATOM  28713 2HH2 ARG B1854      16.929 -48.482  23.824  1.00  0.420          H  
ATOM  28714  N   ALA B1855      17.850 -44.429  15.333  1.00  0.160          N  
ATOM  28715  CA  ALA B1855      17.850 -43.304  14.414  1.00  0.190          C  
ATOM  28716  C   ALA B1855      18.338 -43.675  13.007  1.00  0.210          C  
ATOM  28717  O   ALA B1855      18.430 -42.800  12.150  1.00  0.250          O  
ATOM  28718  CB  ALA B1855      18.725 -42.185  14.971  1.00  0.250          C  
ATOM  28719  H   ALA B1855      18.626 -44.504  15.978  1.00  0.190          H  
ATOM  28720  HA  ALA B1855      16.825 -42.953  14.328  1.00  0.230          H  
ATOM  28721 1HB  ALA B1855      18.693 -41.326  14.305  1.00  0.300          H  
ATOM  28722 2HB  ALA B1855      18.356 -41.902  15.941  1.00  0.300          H  
ATOM  28723 3HB  ALA B1855      19.751 -42.528  15.060  1.00  0.300          H  
ATOM  28724  N   GLY B1856      18.722 -44.931  12.774  1.00  0.220          N  
ATOM  28725  CA  GLY B1856      19.241 -45.316  11.467  1.00  0.270          C  
ATOM  28726  C   GLY B1856      20.694 -45.775  11.527  1.00  0.250          C  
ATOM  28727  O   GLY B1856      21.270 -46.006  12.599  1.00  0.230          O  
ATOM  28728  H   GLY B1856      18.634 -45.654  13.490  1.00  0.260          H  
ATOM  28729 1HA  GLY B1856      18.624 -46.112  11.050  1.00  0.320          H  
ATOM  28730 2HA  GLY B1856      19.159 -44.479  10.779  1.00  0.320          H  
ATOM  28731  N   CYS B1857      21.275 -45.974  10.355  1.00  0.300          N  
ATOM  28732  CA  CYS B1857      22.629 -46.487  10.240  1.00  0.360          C  
ATOM  28733  C   CYS B1857      23.653 -45.375  10.264  1.00  0.310          C  
ATOM  28734  O   CYS B1857      23.641 -44.483   9.418  1.00  0.390          O  
ATOM  28735  CB  CYS B1857      22.766 -47.257   8.944  1.00  0.480          C  
ATOM  28736  SG  CYS B1857      24.372 -47.922   8.630  1.00  0.480          S  
ATOM  28737  H   CYS B1857      20.751 -45.737   9.508  1.00  0.360          H  
ATOM  28738  HA  CYS B1857      22.820 -47.163  11.074  1.00  0.430          H  
ATOM  28739 1HB  CYS B1857      22.063 -48.077   8.953  1.00  0.580          H  
ATOM  28740 2HB  CYS B1857      22.495 -46.618   8.111  1.00  0.580          H  
ATOM  28741  N   LEU B1858      24.516 -45.388  11.257  1.00  0.360          N  
ATOM  28742  CA  LEU B1858      25.515 -44.349  11.379  1.00  0.340          C  
ATOM  28743  C   LEU B1858      26.871 -44.853  10.921  1.00  0.340          C  
ATOM  28744  O   LEU B1858      27.429 -45.800  11.481  1.00  0.410          O  
ATOM  28745  CB  LEU B1858      25.560 -43.853  12.825  1.00  0.480          C  
ATOM  28746  CG  LEU B1858      26.615 -42.801  13.171  1.00  0.480          C  
ATOM  28747  CD1 LEU B1858      26.361 -41.540  12.390  1.00  0.480          C  
ATOM  28748  CD2 LEU B1858      26.542 -42.517  14.652  1.00  0.480          C  
ATOM  28749  H   LEU B1858      24.475 -46.152  11.930  1.00  0.430          H  
ATOM  28750  HA  LEU B1858      25.227 -43.526  10.733  1.00  0.410          H  
ATOM  28751 1HB  LEU B1858      24.587 -43.432  13.065  1.00  0.580          H  
ATOM  28752 2HB  LEU B1858      25.711 -44.709  13.457  1.00  0.580          H  
ATOM  28753  HG  LEU B1858      27.611 -43.166  12.915  1.00  0.580          H  
ATOM  28754 1HD1 LEU B1858      27.114 -40.810  12.667  1.00  0.580          H  
ATOM  28755 2HD1 LEU B1858      26.423 -41.720  11.323  1.00  0.580          H  
ATOM  28756 3HD1 LEU B1858      25.369 -41.162  12.635  1.00  0.580          H  
ATOM  28757 1HD2 LEU B1858      27.280 -41.759  14.904  1.00  0.580          H  
ATOM  28758 2HD2 LEU B1858      25.548 -42.157  14.905  1.00  0.580          H  
ATOM  28759 3HD2 LEU B1858      26.749 -43.425  15.209  1.00  0.580          H  
ATOM  28760  N   ILE B1859      27.406 -44.238   9.881  1.00  0.250          N  
ATOM  28761  CA  ILE B1859      28.678 -44.696   9.352  1.00  0.230          C  
ATOM  28762  C   ILE B1859      29.789 -43.638   9.394  1.00  0.230          C  
ATOM  28763  O   ILE B1859      29.633 -42.501   8.935  1.00  0.220          O  
ATOM  28764  CB  ILE B1859      28.445 -45.273   7.934  1.00  0.330          C  
ATOM  28765  CG1 ILE B1859      29.756 -45.807   7.338  1.00  0.330          C  
ATOM  28766  CG2 ILE B1859      27.773 -44.249   7.030  1.00  0.330          C  
ATOM  28767  CD1 ILE B1859      29.545 -46.698   6.129  1.00  0.330          C  
ATOM  28768  H   ILE B1859      26.899 -43.462   9.445  1.00  0.300          H  
ATOM  28769  HA  ILE B1859      29.016 -45.527   9.967  1.00  0.280          H  
ATOM  28770  HB  ILE B1859      27.777 -46.133   8.023  1.00  0.400          H  
ATOM  28771 1HG1 ILE B1859      30.392 -44.969   7.039  1.00  0.400          H  
ATOM  28772 2HG1 ILE B1859      30.280 -46.384   8.104  1.00  0.400          H  
ATOM  28773 1HG2 ILE B1859      27.583 -44.684   6.084  1.00  0.400          H  
ATOM  28774 2HG2 ILE B1859      26.831 -43.948   7.459  1.00  0.400          H  
ATOM  28775 3HG2 ILE B1859      28.409 -43.380   6.909  1.00  0.400          H  
ATOM  28776 1HD1 ILE B1859      30.488 -47.035   5.796  1.00  0.400          H  
ATOM  28777 2HD1 ILE B1859      28.934 -47.556   6.405  1.00  0.400          H  
ATOM  28778 3HD1 ILE B1859      29.058 -46.165   5.321  1.00  0.400          H  
ATOM  28779  N   GLY B1860      30.940 -44.036   9.937  1.00  0.280          N  
ATOM  28780  CA  GLY B1860      32.105 -43.154  10.046  1.00  0.330          C  
ATOM  28781  C   GLY B1860      32.471 -42.783  11.491  1.00  0.300          C  
ATOM  28782  O   GLY B1860      33.634 -42.476  11.792  1.00  0.310          O  
ATOM  28783  H   GLY B1860      30.987 -44.999  10.301  1.00  0.340          H  
ATOM  28784 1HA  GLY B1860      32.944 -43.591   9.537  1.00  0.400          H  
ATOM  28785 2HA  GLY B1860      31.891 -42.235   9.500  1.00  0.400          H  
ATOM  28786  N   ALA B1861      31.486 -42.838  12.387  1.00  0.270          N  
ATOM  28787  CA  ALA B1861      31.711 -42.540  13.799  1.00  0.220          C  
ATOM  28788  C   ALA B1861      32.082 -43.801  14.564  1.00  0.230          C  
ATOM  28789  O   ALA B1861      31.519 -44.868  14.327  1.00  0.390          O  
ATOM  28790  CB  ALA B1861      30.474 -41.921  14.431  1.00  0.330          C  
ATOM  28791  H   ALA B1861      30.563 -43.102  12.073  1.00  0.320          H  
ATOM  28792  HA  ALA B1861      32.541 -41.839  13.871  1.00  0.260          H  
ATOM  28793 1HB  ALA B1861      30.685 -41.700  15.479  1.00  0.390          H  
ATOM  28794 2HB  ALA B1861      30.215 -41.008  13.912  1.00  0.390          H  
ATOM  28795 3HB  ALA B1861      29.651 -42.624  14.367  1.00  0.390          H  
ATOM  28796  N   GLU B1862      32.962 -43.660  15.532  1.00  0.270          N  
ATOM  28797  CA  GLU B1862      33.323 -44.754  16.421  1.00  0.380          C  
ATOM  28798  C   GLU B1862      32.276 -44.819  17.511  1.00  0.500          C  
ATOM  28799  O   GLU B1862      31.770 -43.782  17.924  1.00  0.630          O  
ATOM  28800  CB  GLU B1862      34.713 -44.533  16.998  1.00  0.490          C  
ATOM  28801  CG  GLU B1862      35.237 -45.625  17.923  1.00  0.490          C  
ATOM  28802  CD  GLU B1862      36.611 -45.304  18.407  1.00  0.490          C  
ATOM  28803  OE1 GLU B1862      37.088 -44.260  18.052  1.00  0.490          O  
ATOM  28804  OE2 GLU B1862      37.188 -46.087  19.116  1.00  0.490          O  
ATOM  28805  H   GLU B1862      33.386 -42.739  15.661  1.00  0.320          H  
ATOM  28806  HA  GLU B1862      33.311 -45.688  15.864  1.00  0.460          H  
ATOM  28807 1HB  GLU B1862      35.423 -44.436  16.174  1.00  0.590          H  
ATOM  28808 2HB  GLU B1862      34.722 -43.618  17.520  1.00  0.590          H  
ATOM  28809 1HG  GLU B1862      34.580 -45.718  18.790  1.00  0.590          H  
ATOM  28810 2HG  GLU B1862      35.245 -46.577  17.396  1.00  0.590          H  
ATOM  28811  N   HIS B1863      31.856 -46.004  17.936  1.00  0.530          N  
ATOM  28812  CA  HIS B1863      30.896 -45.990  19.033  1.00  0.660          C  
ATOM  28813  C   HIS B1863      31.597 -46.300  20.345  1.00  0.750          C  
ATOM  28814  O   HIS B1863      32.411 -47.221  20.430  1.00  1.060          O  
ATOM  28815  CB  HIS B1863      29.723 -46.938  18.792  1.00  0.870          C  
ATOM  28816  CG  HIS B1863      28.643 -46.760  19.814  1.00  0.870          C  
ATOM  28817  ND1 HIS B1863      28.621 -47.426  21.023  1.00  0.870          N  
ATOM  28818  CD2 HIS B1863      27.567 -45.951  19.809  1.00  0.870          C  
ATOM  28819  CE1 HIS B1863      27.556 -47.038  21.706  1.00  0.870          C  
ATOM  28820  NE2 HIS B1863      26.899 -46.155  20.983  1.00  0.870          N  
ATOM  28821  H   HIS B1863      32.223 -46.865  17.554  1.00  0.640          H  
ATOM  28822  HA  HIS B1863      30.464 -44.996  19.147  1.00  0.790          H  
ATOM  28823 1HB  HIS B1863      29.295 -46.751  17.806  1.00  1.050          H  
ATOM  28824 2HB  HIS B1863      30.065 -47.971  18.821  1.00  1.050          H  
ATOM  28825  HD1 HIS B1863      29.385 -47.929  21.433  1.00  1.050          H  
ATOM  28826  HD2 HIS B1863      27.185 -45.240  19.083  1.00  1.050          H  
ATOM  28827  HE1 HIS B1863      27.350 -47.449  22.693  1.00  1.050          H  
ATOM  28828  N   VAL B1864      31.258 -45.528  21.364  1.00  0.580          N  
ATOM  28829  CA  VAL B1864      31.803 -45.664  22.706  1.00  0.660          C  
ATOM  28830  C   VAL B1864      30.664 -45.784  23.725  1.00  0.690          C  
ATOM  28831  O   VAL B1864      29.628 -45.153  23.577  1.00  0.700          O  
ATOM  28832  CB  VAL B1864      32.783 -44.491  22.970  1.00  0.890          C  
ATOM  28833  CG1 VAL B1864      33.312 -44.481  24.375  1.00  0.890          C  
ATOM  28834  CG2 VAL B1864      33.991 -44.636  22.002  1.00  0.890          C  
ATOM  28835  H   VAL B1864      30.589 -44.762  21.190  1.00  0.700          H  
ATOM  28836  HA  VAL B1864      32.383 -46.586  22.746  1.00  0.790          H  
ATOM  28837  HB  VAL B1864      32.266 -43.554  22.799  1.00  1.070          H  
ATOM  28838 1HG1 VAL B1864      33.999 -43.642  24.489  1.00  1.070          H  
ATOM  28839 2HG1 VAL B1864      32.516 -44.356  25.046  1.00  1.070          H  
ATOM  28840 3HG1 VAL B1864      33.841 -45.412  24.585  1.00  1.070          H  
ATOM  28841 1HG2 VAL B1864      34.689 -43.819  22.160  1.00  1.070          H  
ATOM  28842 2HG2 VAL B1864      34.499 -45.582  22.190  1.00  1.070          H  
ATOM  28843 3HG2 VAL B1864      33.664 -44.619  20.973  1.00  1.070          H  
ATOM  28844  N   ASN B1865      30.833 -46.626  24.748  1.00  0.980          N  
ATOM  28845  CA  ASN B1865      29.762 -46.832  25.738  1.00  1.150          C  
ATOM  28846  C   ASN B1865      29.776 -45.844  26.919  1.00  1.260          C  
ATOM  28847  O   ASN B1865      28.911 -45.867  27.804  1.00  1.550          O  
ATOM  28848  CB  ASN B1865      29.831 -48.250  26.262  1.00  1.540          C  
ATOM  28849  CG  ASN B1865      29.452 -49.268  25.224  1.00  1.540          C  
ATOM  28850  OD1 ASN B1865      28.596 -49.030  24.366  1.00  1.540          O  
ATOM  28851  ND2 ASN B1865      30.086 -50.408  25.279  1.00  1.540          N  
ATOM  28852  H   ASN B1865      31.703 -47.135  24.831  1.00  1.180          H  
ATOM  28853  HA  ASN B1865      28.806 -46.700  25.229  1.00  1.380          H  
ATOM  28854 1HB  ASN B1865      30.842 -48.458  26.616  1.00  1.850          H  
ATOM  28855 2HB  ASN B1865      29.161 -48.353  27.115  1.00  1.850          H  
ATOM  28856 1HD2 ASN B1865      29.880 -51.127  24.613  1.00  1.850          H  
ATOM  28857 2HD2 ASN B1865      30.774 -50.569  25.986  1.00  1.850          H  
ATOM  28858  N   ASN B1866      30.713 -44.931  26.913  1.00  1.120          N  
ATOM  28859  CA  ASN B1866      30.839 -43.970  27.997  1.00  1.220          C  
ATOM  28860  C   ASN B1866      29.932 -42.764  27.798  1.00  1.230          C  
ATOM  28861  O   ASN B1866      30.372 -41.737  27.276  1.00  1.540          O  
ATOM  28862  CB  ASN B1866      32.276 -43.517  28.128  1.00  1.670          C  
ATOM  28863  CG  ASN B1866      33.192 -44.634  28.525  1.00  1.670          C  
ATOM  28864  OD1 ASN B1866      32.822 -45.537  29.286  1.00  1.670          O  
ATOM  28865  ND2 ASN B1866      34.399 -44.590  28.027  1.00  1.670          N  
ATOM  28866  H   ASN B1866      31.361 -44.932  26.149  1.00  1.340          H  
ATOM  28867  HA  ASN B1866      30.535 -44.452  28.927  1.00  1.460          H  
ATOM  28868 1HB  ASN B1866      32.614 -43.092  27.184  1.00  2.000          H  
ATOM  28869 2HB  ASN B1866      32.336 -42.730  28.880  1.00  2.000          H  
ATOM  28870 1HD2 ASN B1866      35.061 -45.303  28.258  1.00  2.000          H  
ATOM  28871 2HD2 ASN B1866      34.669 -43.834  27.429  1.00  2.000          H  
ATOM  28872  N   SER B1867      28.697 -42.856  28.284  1.00  1.500          N  
ATOM  28873  CA  SER B1867      27.708 -41.792  28.060  1.00  1.530          C  
ATOM  28874  C   SER B1867      28.171 -40.458  28.658  1.00  1.390          C  
ATOM  28875  O   SER B1867      28.947 -40.421  29.616  1.00  1.540          O  
ATOM  28876  CB  SER B1867      26.377 -42.206  28.670  1.00  2.130          C  
ATOM  28877  OG  SER B1867      26.454 -42.296  30.068  1.00  2.130          O  
ATOM  28878  H   SER B1867      28.426 -43.738  28.721  1.00  1.800          H  
ATOM  28879  HA  SER B1867      27.577 -41.659  26.985  1.00  1.840          H  
ATOM  28880 1HB  SER B1867      25.623 -41.481  28.407  1.00  2.560          H  
ATOM  28881 2HB  SER B1867      26.067 -43.163  28.252  1.00  2.560          H  
ATOM  28882  HG  SER B1867      25.599 -42.619  30.359  1.00  2.560          H  
ATOM  28883  N   TYR B1868      27.676 -39.353  28.100  1.00  1.160          N  
ATOM  28884  CA  TYR B1868      28.075 -38.015  28.531  1.00  0.990          C  
ATOM  28885  C   TYR B1868      26.984 -37.000  28.184  1.00  0.690          C  
ATOM  28886  O   TYR B1868      25.920 -37.383  27.674  1.00  0.600          O  
ATOM  28887  CB  TYR B1868      29.422 -37.673  27.857  1.00  1.450          C  
ATOM  28888  CG  TYR B1868      30.101 -36.392  28.314  1.00  1.450          C  
ATOM  28889  CD1 TYR B1868      30.738 -36.352  29.542  1.00  1.450          C  
ATOM  28890  CD2 TYR B1868      30.105 -35.265  27.494  1.00  1.450          C  
ATOM  28891  CE1 TYR B1868      31.358 -35.194  29.957  1.00  1.450          C  
ATOM  28892  CE2 TYR B1868      30.722 -34.112  27.911  1.00  1.450          C  
ATOM  28893  CZ  TYR B1868      31.346 -34.072  29.138  1.00  1.450          C  
ATOM  28894  OH  TYR B1868      31.963 -32.918  29.559  1.00  1.450          O  
ATOM  28895  H   TYR B1868      27.029 -39.455  27.328  1.00  1.390          H  
ATOM  28896  HA  TYR B1868      28.202 -38.019  29.613  1.00  1.190          H  
ATOM  28897 1HB  TYR B1868      30.120 -38.499  28.017  1.00  1.740          H  
ATOM  28898 2HB  TYR B1868      29.263 -37.598  26.780  1.00  1.740          H  
ATOM  28899  HD1 TYR B1868      30.746 -37.237  30.182  1.00  1.740          H  
ATOM  28900  HD2 TYR B1868      29.606 -35.295  26.521  1.00  1.740          H  
ATOM  28901  HE1 TYR B1868      31.856 -35.158  30.925  1.00  1.740          H  
ATOM  28902  HE2 TYR B1868      30.715 -33.229  27.271  1.00  1.740          H  
ATOM  28903  HH  TYR B1868      31.849 -32.231  28.897  1.00  1.740          H  
ATOM  28904  N   GLU B1869      27.207 -35.730  28.529  1.00  0.700          N  
ATOM  28905  CA  GLU B1869      26.275 -34.674  28.177  1.00  0.540          C  
ATOM  28906  C   GLU B1869      26.134 -34.627  26.663  1.00  0.450          C  
ATOM  28907  O   GLU B1869      27.127 -34.577  25.937  1.00  0.460          O  
ATOM  28908  CB  GLU B1869      26.758 -33.326  28.710  1.00  0.820          C  
ATOM  28909  CG  GLU B1869      25.800 -32.169  28.454  1.00  0.820          C  
ATOM  28910  CD  GLU B1869      26.268 -30.875  29.048  1.00  0.820          C  
ATOM  28911  OE1 GLU B1869      27.290 -30.871  29.689  1.00  0.820          O  
ATOM  28912  OE2 GLU B1869      25.598 -29.889  28.871  1.00  0.820          O  
ATOM  28913  H   GLU B1869      28.071 -35.485  28.993  1.00  0.840          H  
ATOM  28914  HA  GLU B1869      25.299 -34.903  28.609  1.00  0.650          H  
ATOM  28915 1HB  GLU B1869      26.924 -33.399  29.785  1.00  0.980          H  
ATOM  28916 2HB  GLU B1869      27.714 -33.077  28.249  1.00  0.980          H  
ATOM  28917 1HG  GLU B1869      25.685 -32.032  27.375  1.00  0.980          H  
ATOM  28918 2HG  GLU B1869      24.824 -32.421  28.865  1.00  0.980          H  
ATOM  28919  N   CYS B1870      24.904 -34.628  26.190  1.00  0.470          N  
ATOM  28920  CA  CYS B1870      24.648 -34.624  24.756  1.00  0.440          C  
ATOM  28921  C   CYS B1870      25.068 -33.351  24.051  1.00  0.550          C  
ATOM  28922  O   CYS B1870      24.672 -32.250  24.427  1.00  1.030          O  
ATOM  28923  CB  CYS B1870      23.170 -34.833  24.473  1.00  0.630          C  
ATOM  28924  SG  CYS B1870      22.761 -34.820  22.698  1.00  0.630          S  
ATOM  28925  H   CYS B1870      24.128 -34.665  26.835  1.00  0.560          H  
ATOM  28926  HA  CYS B1870      25.203 -35.453  24.320  1.00  0.530          H  
ATOM  28927 1HB  CYS B1870      22.860 -35.783  24.891  1.00  0.750          H  
ATOM  28928 2HB  CYS B1870      22.589 -34.051  24.959  1.00  0.750          H  
ATOM  28929  N   ASP B1871      25.768 -33.542  22.954  1.00  0.380          N  
ATOM  28930  CA  ASP B1871      26.110 -32.488  22.034  1.00  0.350          C  
ATOM  28931  C   ASP B1871      25.899 -33.126  20.691  1.00  0.300          C  
ATOM  28932  O   ASP B1871      25.682 -34.338  20.629  1.00  0.260          O  
ATOM  28933  CB  ASP B1871      27.565 -32.030  22.201  1.00  0.500          C  
ATOM  28934  CG  ASP B1871      27.860 -30.631  21.597  1.00  0.500          C  
ATOM  28935  OD1 ASP B1871      27.076 -30.187  20.767  1.00  0.500          O  
ATOM  28936  OD2 ASP B1871      28.865 -30.048  21.938  1.00  0.500          O  
ATOM  28937  H   ASP B1871      26.070 -34.479  22.743  1.00  0.460          H  
ATOM  28938  HA  ASP B1871      25.429 -31.645  22.151  1.00  0.420          H  
ATOM  28939 1HB  ASP B1871      27.814 -32.014  23.263  1.00  0.600          H  
ATOM  28940 2HB  ASP B1871      28.225 -32.764  21.722  1.00  0.600          H  
ATOM  28941  N   ILE B1872      26.084 -32.369  19.627  1.00  0.360          N  
ATOM  28942  CA  ILE B1872      25.887 -32.860  18.266  1.00  0.270          C  
ATOM  28943  C   ILE B1872      24.860 -34.022  18.298  1.00  0.260          C  
ATOM  28944  O   ILE B1872      25.199 -35.148  17.937  1.00  0.250          O  
ATOM  28945  CB  ILE B1872      27.238 -33.315  17.661  1.00  0.410          C  
ATOM  28946  CG1 ILE B1872      28.273 -32.154  17.759  1.00  0.410          C  
ATOM  28947  CG2 ILE B1872      27.108 -33.763  16.198  1.00  0.410          C  
ATOM  28948  CD1 ILE B1872      27.915 -30.850  17.045  1.00  0.410          C  
ATOM  28949  H   ILE B1872      26.322 -31.388  19.801  1.00  0.430          H  
ATOM  28950  HA  ILE B1872      25.501 -32.062  17.645  1.00  0.320          H  
ATOM  28951  HB  ILE B1872      27.615 -34.134  18.230  1.00  0.500          H  
ATOM  28952 1HG1 ILE B1872      28.420 -31.928  18.815  1.00  0.500          H  
ATOM  28953 2HG1 ILE B1872      29.218 -32.509  17.354  1.00  0.500          H  
ATOM  28954 1HG2 ILE B1872      28.091 -34.067  15.848  1.00  0.500          H  
ATOM  28955 2HG2 ILE B1872      26.434 -34.595  16.096  1.00  0.500          H  
ATOM  28956 3HG2 ILE B1872      26.742 -32.952  15.582  1.00  0.500          H  
ATOM  28957 1HD1 ILE B1872      28.715 -30.144  17.210  1.00  0.500          H  
ATOM  28958 2HD1 ILE B1872      27.806 -31.020  15.984  1.00  0.500          H  
ATOM  28959 3HD1 ILE B1872      27.001 -30.430  17.444  1.00  0.500          H  
ATOM  28960  N   PRO B1873      23.584 -33.773  18.662  1.00  0.260          N  
ATOM  28961  CA  PRO B1873      22.557 -34.787  18.810  1.00  0.240          C  
ATOM  28962  C   PRO B1873      22.316 -35.541  17.522  1.00  0.220          C  
ATOM  28963  O   PRO B1873      22.219 -34.924  16.473  1.00  0.260          O  
ATOM  28964  CB  PRO B1873      21.335 -33.948  19.196  1.00  0.360          C  
ATOM  28965  CG  PRO B1873      21.634 -32.547  18.731  1.00  0.360          C  
ATOM  28966  CD  PRO B1873      23.109 -32.392  18.883  1.00  0.360          C  
ATOM  28967  HA  PRO B1873      22.840 -35.470  19.615  1.00  0.290          H  
ATOM  28968 1HB  PRO B1873      20.448 -34.343  18.693  1.00  0.430          H  
ATOM  28969 2HB  PRO B1873      21.169 -34.019  20.271  1.00  0.430          H  
ATOM  28970 1HG  PRO B1873      21.308 -32.426  17.686  1.00  0.430          H  
ATOM  28971 2HG  PRO B1873      21.063 -31.822  19.330  1.00  0.430          H  
ATOM  28972 1HD  PRO B1873      23.456 -31.702  18.118  1.00  0.430          H  
ATOM  28973 2HD  PRO B1873      23.345 -32.051  19.901  1.00  0.430          H  
ATOM  28974  N   ILE B1874      22.139 -36.851  17.589  1.00  0.180          N  
ATOM  28975  CA  ILE B1874      21.879 -37.633  16.386  1.00  0.160          C  
ATOM  28976  C   ILE B1874      20.411 -38.027  16.312  1.00  0.150          C  
ATOM  28977  O   ILE B1874      19.769 -37.867  15.272  1.00  0.160          O  
ATOM  28978  CB  ILE B1874      22.853 -38.827  16.287  1.00  0.230          C  
ATOM  28979  CG1 ILE B1874      24.284 -38.235  16.129  1.00  0.230          C  
ATOM  28980  CG2 ILE B1874      22.491 -39.761  15.128  1.00  0.230          C  
ATOM  28981  CD1 ILE B1874      25.411 -39.213  16.197  1.00  0.230          C  
ATOM  28982  H   ILE B1874      22.201 -37.348  18.480  1.00  0.220          H  
ATOM  28983  HA  ILE B1874      22.085 -37.002  15.521  1.00  0.190          H  
ATOM  28984  HB  ILE B1874      22.825 -39.382  17.209  1.00  0.280          H  
ATOM  28985 1HG1 ILE B1874      24.321 -37.731  15.172  1.00  0.280          H  
ATOM  28986 2HG1 ILE B1874      24.454 -37.489  16.908  1.00  0.280          H  
ATOM  28987 1HG2 ILE B1874      23.180 -40.594  15.071  1.00  0.280          H  
ATOM  28988 2HG2 ILE B1874      21.481 -40.156  15.263  1.00  0.280          H  
ATOM  28989 3HG2 ILE B1874      22.539 -39.188  14.214  1.00  0.280          H  
ATOM  28990 1HD1 ILE B1874      26.326 -38.675  16.039  1.00  0.280          H  
ATOM  28991 2HD1 ILE B1874      25.437 -39.698  17.160  1.00  0.280          H  
ATOM  28992 3HD1 ILE B1874      25.310 -39.944  15.425  1.00  0.280          H  
ATOM  28993  N   GLY B1875      19.887 -38.536  17.418  1.00  0.150          N  
ATOM  28994  CA  GLY B1875      18.491 -38.942  17.496  1.00  0.160          C  
ATOM  28995  C   GLY B1875      18.285 -40.257  18.222  1.00  0.170          C  
ATOM  28996  O   GLY B1875      19.179 -41.099  18.296  1.00  0.170          O  
ATOM  28997  H   GLY B1875      20.499 -38.642  18.228  1.00  0.180          H  
ATOM  28998 1HA  GLY B1875      17.916 -38.162  17.978  1.00  0.190          H  
ATOM  28999 2HA  GLY B1875      18.092 -39.030  16.487  1.00  0.190          H  
ATOM  29000  N   ALA B1876      17.091 -40.422  18.773  1.00  0.200          N  
ATOM  29001  CA  ALA B1876      16.638 -41.613  19.464  1.00  0.230          C  
ATOM  29002  C   ALA B1876      17.628 -42.133  20.513  1.00  0.230          C  
ATOM  29003  O   ALA B1876      17.965 -43.320  20.534  1.00  0.240          O  
ATOM  29004  CB  ALA B1876      16.325 -42.682  18.451  1.00  0.310          C  
ATOM  29005  H   ALA B1876      16.414 -39.670  18.707  1.00  0.240          H  
ATOM  29006  HA  ALA B1876      15.716 -41.346  19.985  1.00  0.280          H  
ATOM  29007 1HB  ALA B1876      15.927 -43.524  18.983  1.00  0.370          H  
ATOM  29008 2HB  ALA B1876      15.586 -42.319  17.742  1.00  0.370          H  
ATOM  29009 3HB  ALA B1876      17.233 -42.953  17.926  1.00  0.370          H  
ATOM  29010  N   GLY B1877      18.091 -41.248  21.390  1.00  0.240          N  
ATOM  29011  CA  GLY B1877      19.005 -41.609  22.466  1.00  0.270          C  
ATOM  29012  C   GLY B1877      20.490 -41.516  22.126  1.00  0.210          C  
ATOM  29013  O   GLY B1877      21.336 -41.770  22.992  1.00  0.180          O  
ATOM  29014  H   GLY B1877      17.761 -40.283  21.342  1.00  0.290          H  
ATOM  29015 1HA  GLY B1877      18.801 -40.958  23.313  1.00  0.320          H  
ATOM  29016 2HA  GLY B1877      18.777 -42.620  22.797  1.00  0.320          H  
ATOM  29017  N   ILE B1878      20.819 -41.203  20.872  1.00  0.200          N  
ATOM  29018  CA  ILE B1878      22.208 -41.098  20.439  1.00  0.190          C  
ATOM  29019  C   ILE B1878      22.647 -39.656  20.146  1.00  0.180          C  
ATOM  29020  O   ILE B1878      21.948 -38.871  19.486  1.00  0.180          O  
ATOM  29021  CB  ILE B1878      22.467 -42.012  19.210  1.00  0.270          C  
ATOM  29022  CG1 ILE B1878      22.076 -43.494  19.538  1.00  0.270          C  
ATOM  29023  CG2 ILE B1878      23.950 -41.936  18.736  1.00  0.270          C  
ATOM  29024  CD1 ILE B1878      22.843 -44.173  20.698  1.00  0.270          C  
ATOM  29025  H   ILE B1878      20.078 -41.075  20.180  1.00  0.240          H  
ATOM  29026  HA  ILE B1878      22.844 -41.443  21.249  1.00  0.230          H  
ATOM  29027  HB  ILE B1878      21.818 -41.685  18.394  1.00  0.320          H  
ATOM  29028 1HG1 ILE B1878      21.006 -43.521  19.772  1.00  0.320          H  
ATOM  29029 2HG1 ILE B1878      22.244 -44.072  18.657  1.00  0.320          H  
ATOM  29030 1HG2 ILE B1878      24.088 -42.565  17.863  1.00  0.320          H  
ATOM  29031 2HG2 ILE B1878      24.186 -40.925  18.476  1.00  0.320          H  
ATOM  29032 3HG2 ILE B1878      24.625 -42.259  19.530  1.00  0.320          H  
ATOM  29033 1HD1 ILE B1878      22.484 -45.192  20.817  1.00  0.320          H  
ATOM  29034 2HD1 ILE B1878      23.912 -44.199  20.494  1.00  0.320          H  
ATOM  29035 3HD1 ILE B1878      22.670 -43.640  21.619  1.00  0.320          H  
ATOM  29036  N   CYS B1879      23.831 -39.331  20.656  1.00  0.200          N  
ATOM  29037  CA  CYS B1879      24.509 -38.043  20.489  1.00  0.240          C  
ATOM  29038  C   CYS B1879      25.953 -38.270  20.097  1.00  0.240          C  
ATOM  29039  O   CYS B1879      26.371 -39.418  19.933  1.00  0.270          O  
ATOM  29040  CB  CYS B1879      24.422 -37.206  21.753  1.00  0.320          C  
ATOM  29041  SG  CYS B1879      22.776 -36.767  22.130  1.00  0.320          S  
ATOM  29042  H   CYS B1879      24.291 -40.058  21.217  1.00  0.240          H  
ATOM  29043  HA  CYS B1879      24.035 -37.493  19.682  1.00  0.290          H  
ATOM  29044 1HB  CYS B1879      24.825 -37.775  22.595  1.00  0.380          H  
ATOM  29045 2HB  CYS B1879      25.002 -36.319  21.656  1.00  0.380          H  
ATOM  29046  N   ALA B1880      26.704 -37.200  19.868  1.00  0.310          N  
ATOM  29047  CA  ALA B1880      28.093 -37.363  19.456  1.00  0.320          C  
ATOM  29048  C   ALA B1880      28.963 -36.189  19.827  1.00  0.390          C  
ATOM  29049  O   ALA B1880      28.495 -35.118  20.202  1.00  0.500          O  
ATOM  29050  CB  ALA B1880      28.179 -37.571  17.960  1.00  0.440          C  
ATOM  29051  H   ALA B1880      26.317 -36.253  19.992  1.00  0.370          H  
ATOM  29052  HA  ALA B1880      28.493 -38.237  19.959  1.00  0.380          H  
ATOM  29053 1HB  ALA B1880      29.215 -37.721  17.664  1.00  0.530          H  
ATOM  29054 2HB  ALA B1880      27.616 -38.440  17.727  1.00  0.530          H  
ATOM  29055 3HB  ALA B1880      27.773 -36.700  17.443  1.00  0.530          H  
ATOM  29056  N   SER B1881      30.256 -36.416  19.752  1.00  0.390          N  
ATOM  29057  CA  SER B1881      31.191 -35.336  19.951  1.00  0.470          C  
ATOM  29058  C   SER B1881      32.464 -35.576  19.170  1.00  0.530          C  
ATOM  29059  O   SER B1881      32.781 -36.697  18.743  1.00  0.530          O  
ATOM  29060  CB  SER B1881      31.497 -35.115  21.425  1.00  0.630          C  
ATOM  29061  OG  SER B1881      32.177 -36.193  21.990  1.00  0.630          O  
ATOM  29062  H   SER B1881      30.580 -37.357  19.511  1.00  0.470          H  
ATOM  29063  HA  SER B1881      30.736 -34.420  19.569  1.00  0.560          H  
ATOM  29064 1HB  SER B1881      32.098 -34.213  21.531  1.00  0.750          H  
ATOM  29065 2HB  SER B1881      30.565 -34.947  21.965  1.00  0.750          H  
ATOM  29066  HG  SER B1881      32.358 -35.941  22.898  1.00  0.750          H  
ATOM  29067  N   TYR B1882      33.172 -34.488  18.952  1.00  0.580          N  
ATOM  29068  CA  TYR B1882      34.449 -34.503  18.281  1.00  0.600          C  
ATOM  29069  C   TYR B1882      35.527 -34.700  19.342  1.00  0.810          C  
ATOM  29070  O   TYR B1882      35.584 -33.954  20.324  1.00  1.020          O  
ATOM  29071  CB  TYR B1882      34.553 -33.219  17.475  1.00  0.830          C  
ATOM  29072  CG  TYR B1882      35.765 -33.047  16.711  1.00  0.830          C  
ATOM  29073  CD1 TYR B1882      36.039 -33.854  15.613  1.00  0.830          C  
ATOM  29074  CD2 TYR B1882      36.605 -32.050  17.071  1.00  0.830          C  
ATOM  29075  CE1 TYR B1882      37.179 -33.634  14.909  1.00  0.830          C  
ATOM  29076  CE2 TYR B1882      37.713 -31.838  16.371  1.00  0.830          C  
ATOM  29077  CZ  TYR B1882      38.017 -32.603  15.308  1.00  0.830          C  
ATOM  29078  OH  TYR B1882      39.164 -32.355  14.630  1.00  0.830          O  
ATOM  29079  H   TYR B1882      32.824 -33.610  19.310  1.00  0.700          H  
ATOM  29080  HA  TYR B1882      34.491 -35.356  17.602  1.00  0.720          H  
ATOM  29081 1HB  TYR B1882      33.715 -33.174  16.782  1.00  1.000          H  
ATOM  29082 2HB  TYR B1882      34.456 -32.371  18.148  1.00  1.000          H  
ATOM  29083  HD1 TYR B1882      35.356 -34.655  15.324  1.00  1.000          H  
ATOM  29084  HD2 TYR B1882      36.378 -31.422  17.932  1.00  1.000          H  
ATOM  29085  HE1 TYR B1882      37.425 -34.256  14.049  1.00  1.000          H  
ATOM  29086  HE2 TYR B1882      38.379 -31.046  16.672  1.00  1.000          H  
ATOM  29087  HH  TYR B1882      39.594 -31.572  14.989  1.00  1.000          H  
ATOM  29088  N   GLN B1883      36.328 -35.752  19.181  1.00  0.860          N  
ATOM  29089  CA  GLN B1883      37.325 -36.107  20.180  1.00  1.040          C  
ATOM  29090  C   GLN B1883      38.752 -35.775  19.806  1.00  0.910          C  
ATOM  29091  O   GLN B1883      39.223 -36.081  18.701  1.00  0.910          O  
ATOM  29092  CB  GLN B1883      37.235 -37.596  20.536  1.00  1.380          C  
ATOM  29093  CG  GLN B1883      38.229 -38.016  21.640  1.00  1.380          C  
ATOM  29094  CD  GLN B1883      38.124 -39.428  22.109  1.00  1.380          C  
ATOM  29095  OE1 GLN B1883      38.519 -40.367  21.417  1.00  1.380          O  
ATOM  29096  NE2 GLN B1883      37.580 -39.608  23.303  1.00  1.380          N  
ATOM  29097  H   GLN B1883      36.233 -36.308  18.326  1.00  1.030          H  
ATOM  29098  HA  GLN B1883      37.099 -35.544  21.084  1.00  1.250          H  
ATOM  29099 1HB  GLN B1883      36.228 -37.811  20.883  1.00  1.660          H  
ATOM  29100 2HB  GLN B1883      37.416 -38.200  19.646  1.00  1.660          H  
ATOM  29101 1HG  GLN B1883      39.227 -37.924  21.239  1.00  1.660          H  
ATOM  29102 2HG  GLN B1883      38.113 -37.359  22.499  1.00  1.660          H  
ATOM  29103 1HE2 GLN B1883      37.482 -40.534  23.672  1.00  1.660          H  
ATOM  29104 2HE2 GLN B1883      37.269 -38.825  23.842  1.00  1.660          H  
ATOM  29105  N   THR B1884      39.439 -35.200  20.792  1.00  0.950          N  
ATOM  29106  CA  THR B1884      40.828 -34.801  20.721  1.00  1.100          C  
ATOM  29107  C   THR B1884      41.802 -35.979  20.611  1.00  1.060          C  
ATOM  29108  O   THR B1884      41.107 -36.366  21.552  1.00  1.620          O  
ATOM  29109  CB  THR B1884      41.173 -33.934  21.936  1.00  1.480          C  
ATOM  29110  OG1 THR B1884      40.856 -34.658  23.124  1.00  1.480          O  
ATOM  29111  CG2 THR B1884      40.389 -32.636  21.896  1.00  1.480          C  
ATOM  29112  H   THR B1884      38.952 -35.000  21.655  1.00  1.140          H  
ATOM  29113  HA  THR B1884      40.940 -34.157  19.873  1.00  1.320          H  
ATOM  29114  HB  THR B1884      42.241 -33.717  21.926  1.00  1.780          H  
ATOM  29115  HG1 THR B1884      41.309 -35.517  23.077  1.00  1.780          H  
ATOM  29116 1HG2 THR B1884      40.645 -32.029  22.763  1.00  1.780          H  
ATOM  29117 2HG2 THR B1884      40.638 -32.092  20.983  1.00  1.780          H  
ATOM  29118 3HG2 THR B1884      39.324 -32.850  21.905  1.00  1.780          H  
ATOM  29119  N   GLN B1885      42.210 -37.218  20.733  1.00  1.300          N  
ATOM  29120  CA  GLN B1885      43.504 -37.670  20.282  1.00  1.250          C  
ATOM  29121  C   GLN B1885      43.350 -38.949  19.472  1.00  1.150          C  
ATOM  29122  O   GLN B1885      43.784 -40.000  19.919  1.00  1.310          O  
ATOM  29123  CB  GLN B1885      44.442 -37.922  21.473  1.00  1.770          C  
ATOM  29124  CG  GLN B1885      44.742 -36.686  22.342  1.00  1.770          C  
ATOM  29125  CD  GLN B1885      45.602 -35.639  21.643  1.00  1.770          C  
ATOM  29126  OE1 GLN B1885      46.320 -35.936  20.683  1.00  1.770          O  
ATOM  29127  NE2 GLN B1885      45.538 -34.403  22.131  1.00  1.770          N  
ATOM  29128  H   GLN B1885      41.669 -37.844  21.310  1.00  1.560          H  
ATOM  29129  HA  GLN B1885      43.949 -36.911  19.648  1.00  1.500          H  
ATOM  29130 1HB  GLN B1885      44.012 -38.684  22.116  1.00  2.120          H  
ATOM  29131 2HB  GLN B1885      45.394 -38.305  21.104  1.00  2.120          H  
ATOM  29132 1HG  GLN B1885      43.805 -36.219  22.636  1.00  2.120          H  
ATOM  29133 2HG  GLN B1885      45.276 -37.017  23.232  1.00  2.120          H  
ATOM  29134 1HE2 GLN B1885      46.091 -33.671  21.721  1.00  2.120          H  
ATOM  29135 2HE2 GLN B1885      44.950 -34.202  22.914  1.00  2.120          H  
ATOM  29136  N   THR B1886      42.650 -38.891  18.346  1.00  1.280          N  
ATOM  29137  CA  THR B1886      42.264 -40.127  17.612  1.00  1.560          C  
ATOM  29138  C   THR B1886      42.143 -40.096  16.049  1.00  2.020          C  
ATOM  29139  O   THR B1886      42.750 -39.249  15.392  1.00  2.010          O  
ATOM  29140  CB  THR B1886      41.011 -40.672  18.296  1.00  2.070          C  
ATOM  29141  OG1 THR B1886      40.668 -41.941  17.719  1.00  2.070          O  
ATOM  29142  CG2 THR B1886      39.914 -39.662  18.265  1.00  2.070          C  
ATOM  29143  H   THR B1886      42.407 -37.958  18.010  1.00  1.540          H  
ATOM  29144  HA  THR B1886      43.044 -40.858  17.818  1.00  1.870          H  
ATOM  29145  HB  THR B1886      41.238 -40.863  19.348  1.00  2.490          H  
ATOM  29146  HG1 THR B1886      40.014 -42.389  18.282  1.00  2.490          H  
ATOM  29147 1HG2 THR B1886      39.028 -40.056  18.761  1.00  2.490          H  
ATOM  29148 2HG2 THR B1886      40.228 -38.746  18.763  1.00  2.490          H  
ATOM  29149 3HG2 THR B1886      39.713 -39.451  17.284  1.00  2.490          H  
ATOM  29150  N   ASN B1887      41.437 -41.093  15.461  1.00  2.920          N  
ATOM  29151  CA  ASN B1887      41.240 -41.259  13.990  1.00  3.480          C  
ATOM  29152  C   ASN B1887      39.969 -42.101  13.677  1.00  3.940          C  
ATOM  29153  O   ASN B1887      39.242 -42.483  14.603  1.00  4.370          O  
ATOM  29154  CB  ASN B1887      42.474 -41.886  13.358  1.00  4.650          C  
ATOM  29155  CG  ASN B1887      42.838 -43.250  13.911  1.00  4.650          C  
ATOM  29156  OD1 ASN B1887      41.971 -44.107  14.140  1.00  4.650          O  
ATOM  29157  ND2 ASN B1887      44.119 -43.470  14.123  1.00  4.650          N  
ATOM  29158  H   ASN B1887      40.985 -41.758  16.090  1.00  3.500          H  
ATOM  29159  HA  ASN B1887      41.089 -40.271  13.546  1.00  4.180          H  
ATOM  29160 1HB  ASN B1887      42.307 -41.997  12.287  1.00  5.580          H  
ATOM  29161 2HB  ASN B1887      43.324 -41.216  13.488  1.00  5.580          H  
ATOM  29162 1HD2 ASN B1887      44.425 -44.356  14.482  1.00  5.580          H  
ATOM  29163 2HD2 ASN B1887      44.792 -42.758  13.923  1.00  5.580          H  
ATOM  29164  N   SER B1888      39.650 -42.383  12.392  1.00  4.270          N  
ATOM  29165  CA  SER B1888      38.503 -43.282  12.170  1.00  5.010          C  
ATOM  29166  C   SER B1888      38.578 -44.229  10.966  1.00  4.910          C  
ATOM  29167  O   SER B1888      38.463 -43.789   9.806  1.00  4.560          O  
ATOM  29168  CB  SER B1888      37.193 -42.553  11.969  1.00  6.720          C  
ATOM  29169  OG  SER B1888      36.154 -43.487  11.731  1.00  6.720          O  
ATOM  29170  H   SER B1888      40.186 -42.005  11.604  1.00  5.120          H  
ATOM  29171  HA  SER B1888      38.369 -43.834  13.088  1.00  6.010          H  
ATOM  29172 1HB  SER B1888      36.946 -42.008  12.817  1.00  8.060          H  
ATOM  29173 2HB  SER B1888      37.274 -41.866  11.129  1.00  8.060          H  
ATOM  29174  HG  SER B1888      35.304 -42.968  11.658  1.00  8.060          H  
ATOM  29175  N   PRO B1889      38.605 -45.554  11.214  1.00  5.490          N  
ATOM  29176  CA  PRO B1889      38.543 -46.637  10.247  1.00  5.940          C  
ATOM  29177  C   PRO B1889      37.227 -46.552   9.448  1.00  5.870          C  
ATOM  29178  O   PRO B1889      37.082 -47.169   8.392  1.00  6.090          O  
ATOM  29179  CB  PRO B1889      38.647 -47.887  11.135  1.00  8.910          C  
ATOM  29180  CG  PRO B1889      39.376 -47.434  12.365  1.00  8.910          C  
ATOM  29181  CD  PRO B1889      38.910 -46.030  12.599  1.00  8.910          C  
ATOM  29182  HA  PRO B1889      39.411 -46.575   9.577  1.00  7.130          H  
ATOM  29183 1HB  PRO B1889      37.648 -48.249  11.393  1.00 10.690          H  
ATOM  29184 2HB  PRO B1889      39.164 -48.697  10.602  1.00 10.690          H  
ATOM  29185 1HG  PRO B1889      39.137 -48.102  13.208  1.00 10.690          H  
ATOM  29186 2HG  PRO B1889      40.463 -47.495  12.212  1.00 10.690          H  
ATOM  29187 1HD  PRO B1889      38.009 -46.031  13.240  1.00 10.690          H  
ATOM  29188 2HD  PRO B1889      39.759 -45.471  13.044  1.00 10.690          H  
ATOM  29189  N   GLY B1890      36.260 -45.790   9.971  1.00  5.820          N  
ATOM  29190  CA  GLY B1890      34.966 -45.557   9.377  1.00  5.910          C  
ATOM  29191  C   GLY B1890      35.036 -44.730   8.096  1.00  4.890          C  
ATOM  29192  O   GLY B1890      34.057 -44.645   7.355  1.00  4.950          O  
ATOM  29193  H   GLY B1890      36.421 -45.282  10.839  1.00  6.980          H  
ATOM  29194 1HA  GLY B1890      34.467 -46.488   9.185  1.00  7.090          H  
ATOM  29195 2HA  GLY B1890      34.377 -45.035  10.118  1.00  7.090          H  
ATOM  29196  N   SER B1891      36.171 -44.075   7.849  1.00  4.150          N  
ATOM  29197  CA  SER B1891      36.346 -43.305   6.634  1.00  3.360          C  
ATOM  29198  C   SER B1891      37.744 -43.609   6.161  1.00  2.960          C  
ATOM  29199  O   SER B1891      38.148 -43.248   5.052  1.00  2.600          O  
ATOM  29200  CB  SER B1891      36.140 -41.826   6.877  1.00  5.020          C  
ATOM  29201  OG  SER B1891      37.112 -41.305   7.734  1.00  5.020          O  
ATOM  29202  H   SER B1891      36.967 -44.119   8.492  1.00  4.980          H  
ATOM  29203  HA  SER B1891      35.639 -43.648   5.878  1.00  4.030          H  
ATOM  29204 1HB  SER B1891      36.166 -41.294   5.928  1.00  6.020          H  
ATOM  29205 2HB  SER B1891      35.153 -41.672   7.312  1.00  6.020          H  
ATOM  29206  HG  SER B1891      36.806 -40.417   7.951  1.00  6.020          H  
ATOM  29207  N   ALA B1892      38.451 -44.356   7.019  1.00  3.550          N  
ATOM  29208  CA  ALA B1892      39.840 -44.763   6.830  1.00  3.970          C  
ATOM  29209  C   ALA B1892      40.693 -43.531   6.636  1.00  3.800          C  
ATOM  29210  O   ALA B1892      41.503 -43.437   5.710  1.00  4.380          O  
ATOM  29211  CB  ALA B1892      39.970 -45.720   5.657  1.00  5.390          C  
ATOM  29212  H   ALA B1892      38.008 -44.545   7.917  1.00  4.260          H  
ATOM  29213  HA  ALA B1892      40.175 -45.264   7.736  1.00  4.760          H  
ATOM  29214 1HB  ALA B1892      41.011 -46.021   5.550  1.00  6.470          H  
ATOM  29215 2HB  ALA B1892      39.353 -46.598   5.844  1.00  6.470          H  
ATOM  29216 3HB  ALA B1892      39.642 -45.235   4.742  1.00  6.470          H  
ATOM  29217  N   SER B1893      40.488 -42.583   7.537  1.00  3.510          N  
ATOM  29218  CA  SER B1893      41.181 -41.309   7.492  1.00  3.980          C  
ATOM  29219  C   SER B1893      41.274 -40.671   8.868  1.00  3.960          C  
ATOM  29220  O   SER B1893      40.842 -41.246   9.881  1.00  4.890          O  
ATOM  29221  CB  SER B1893      40.468 -40.359   6.552  1.00  5.380          C  
ATOM  29222  OG  SER B1893      39.255 -39.939   7.100  1.00  5.380          O  
ATOM  29223  H   SER B1893      39.808 -42.787   8.275  1.00  4.210          H  
ATOM  29224  HA  SER B1893      42.192 -41.479   7.123  1.00  4.780          H  
ATOM  29225 1HB  SER B1893      41.100 -39.497   6.354  1.00  6.460          H  
ATOM  29226 2HB  SER B1893      40.285 -40.858   5.599  1.00  6.460          H  
ATOM  29227  HG  SER B1893      38.654 -40.704   7.050  1.00  6.460          H  
ATOM  29228  N   SER B1894      41.909 -39.509   8.904  1.00  3.280          N  
ATOM  29229  CA  SER B1894      42.066 -38.757  10.127  1.00  3.930          C  
ATOM  29230  C   SER B1894      42.220 -37.287   9.824  1.00  4.490          C  
ATOM  29231  O   SER B1894      42.579 -36.888   8.710  1.00  5.120          O  
ATOM  29232  CB  SER B1894      43.288 -39.230  10.887  1.00  5.240          C  
ATOM  29233  OG  SER B1894      44.464 -38.939  10.184  1.00  5.240          O  
ATOM  29234  H   SER B1894      42.270 -39.113   8.050  1.00  3.940          H  
ATOM  29235  HA  SER B1894      41.174 -38.888  10.746  1.00  4.720          H  
ATOM  29236 1HB  SER B1894      43.315 -38.752  11.872  1.00  6.290          H  
ATOM  29237 2HB  SER B1894      43.221 -40.292  11.041  1.00  6.290          H  
ATOM  29238  HG  SER B1894      45.183 -39.270  10.725  1.00  6.290          H  
ATOM  29239  N   VAL B1895      41.982 -36.492  10.848  1.00  4.610          N  
ATOM  29240  CA  VAL B1895      42.177 -35.054  10.831  1.00  5.660          C  
ATOM  29241  C   VAL B1895      43.182 -34.759  11.919  1.00  6.150          C  
ATOM  29242  O   VAL B1895      43.683 -35.701  12.533  1.00  6.680          O  
ATOM  29243  CB  VAL B1895      40.851 -34.302  10.950  1.00  7.500          C  
ATOM  29244  CG1 VAL B1895      39.993 -34.645   9.744  1.00  7.500          C  
ATOM  29245  CG2 VAL B1895      40.161 -34.713  12.212  1.00  7.500          C  
ATOM  29246  H   VAL B1895      41.632 -36.926  11.714  1.00  5.530          H  
ATOM  29247  HA  VAL B1895      42.622 -34.770   9.876  1.00  6.790          H  
ATOM  29248  HB  VAL B1895      41.032 -33.231  10.955  1.00  9.000          H  
ATOM  29249 1HG1 VAL B1895      39.059 -34.131   9.796  1.00  9.000          H  
ATOM  29250 2HG1 VAL B1895      40.516 -34.354   8.834  1.00  9.000          H  
ATOM  29251 3HG1 VAL B1895      39.819 -35.715   9.725  1.00  9.000          H  
ATOM  29252 1HG2 VAL B1895      39.240 -34.208  12.326  1.00  9.000          H  
ATOM  29253 2HG2 VAL B1895      39.970 -35.778  12.186  1.00  9.000          H  
ATOM  29254 3HG2 VAL B1895      40.797 -34.475  13.034  1.00  9.000          H  
ATOM  29255  N   ALA B1896      43.499 -33.496  12.189  1.00  6.040          N  
ATOM  29256  CA  ALA B1896      44.594 -33.182  13.115  1.00  6.370          C  
ATOM  29257  C   ALA B1896      44.403 -33.738  14.526  1.00  6.370          C  
ATOM  29258  O   ALA B1896      43.982 -33.030  15.444  1.00  7.100          O  
ATOM  29259  CB  ALA B1896      44.759 -31.678  13.208  1.00  8.790          C  
ATOM  29260  H   ALA B1896      43.018 -32.750  11.709  1.00  7.250          H  
ATOM  29261  HA  ALA B1896      45.507 -33.617  12.707  1.00  7.640          H  
ATOM  29262 1HB  ALA B1896      45.601 -31.450  13.862  1.00 10.540          H  
ATOM  29263 2HB  ALA B1896      44.946 -31.268  12.217  1.00 10.540          H  
ATOM  29264 3HB  ALA B1896      43.850 -31.237  13.618  1.00 10.540          H  
ATOM  29265  N   SER B1897      44.796 -35.025  14.642  1.00  5.910          N  
ATOM  29266  CA  SER B1897      44.772 -35.943  15.788  1.00  5.820          C  
ATOM  29267  C   SER B1897      43.377 -36.104  16.340  1.00  4.890          C  
ATOM  29268  O   SER B1897      43.179 -36.203  17.551  1.00  5.040          O  
ATOM  29269  CB  SER B1897      45.718 -35.465  16.879  1.00  8.180          C  
ATOM  29270  OG  SER B1897      47.052 -35.421  16.420  1.00  8.180          O  
ATOM  29271  H   SER B1897      45.074 -35.448  13.765  1.00  7.090          H  
ATOM  29272  HA  SER B1897      45.107 -36.923  15.443  1.00  6.980          H  
ATOM  29273 1HB  SER B1897      45.413 -34.474  17.218  1.00  9.820          H  
ATOM  29274 2HB  SER B1897      45.650 -36.136  17.736  1.00  9.820          H  
ATOM  29275  HG  SER B1897      47.575 -35.121  17.168  1.00  9.820          H  
ATOM  29276  N   GLN B1898      42.398 -36.105  15.451  1.00  3.960          N  
ATOM  29277  CA  GLN B1898      41.003 -36.168  15.882  1.00  3.180          C  
ATOM  29278  C   GLN B1898      40.057 -37.049  15.042  1.00  2.190          C  
ATOM  29279  O   GLN B1898      40.344 -37.429  13.889  1.00  1.990          O  
ATOM  29280  CB  GLN B1898      40.481 -34.732  16.046  1.00  4.760          C  
ATOM  29281  CG  GLN B1898      41.293 -33.950  17.077  1.00  4.760          C  
ATOM  29282  CD  GLN B1898      40.920 -32.541  17.453  1.00  4.760          C  
ATOM  29283  OE1 GLN B1898      39.987 -32.246  18.210  1.00  4.760          O  
ATOM  29284  NE2 GLN B1898      41.719 -31.625  16.916  1.00  4.760          N  
ATOM  29285  H   GLN B1898      42.674 -36.083  14.467  1.00  4.750          H  
ATOM  29286  HA  GLN B1898      40.992 -36.601  16.881  1.00  3.820          H  
ATOM  29287 1HB  GLN B1898      40.557 -34.219  15.135  1.00  5.720          H  
ATOM  29288 2HB  GLN B1898      39.446 -34.756  16.364  1.00  5.720          H  
ATOM  29289 1HG  GLN B1898      41.337 -34.560  17.917  1.00  5.720          H  
ATOM  29290 2HG  GLN B1898      42.247 -33.835  16.698  1.00  5.720          H  
ATOM  29291 1HE2 GLN B1898      41.592 -30.652  17.114  1.00  5.720          H  
ATOM  29292 2HE2 GLN B1898      42.501 -31.940  16.318  1.00  5.720          H  
ATOM  29293  N   SER B1899      38.925 -37.416  15.689  1.00  2.130          N  
ATOM  29294  CA  SER B1899      37.861 -38.227  15.062  1.00  1.460          C  
ATOM  29295  C   SER B1899      36.473 -38.020  15.652  1.00  1.350          C  
ATOM  29296  O   SER B1899      36.271 -37.185  16.545  1.00  2.010          O  
ATOM  29297  CB  SER B1899      38.158 -39.671  15.227  1.00  2.310          C  
ATOM  29298  OG  SER B1899      37.406 -40.456  14.414  1.00  2.310          O  
ATOM  29299  H   SER B1899      38.817 -37.080  16.653  1.00  2.560          H  
ATOM  29300  HA  SER B1899      37.829 -37.976  14.004  1.00  1.750          H  
ATOM  29301 1HB  SER B1899      39.177 -39.820  15.047  1.00  2.770          H  
ATOM  29302 2HB  SER B1899      37.940 -39.962  16.242  1.00  2.770          H  
ATOM  29303  HG  SER B1899      37.806 -41.376  14.558  1.00  2.770          H  
ATOM  29304  N   ILE B1900      35.507 -38.808  15.184  1.00  0.600          N  
ATOM  29305  CA  ILE B1900      34.115 -38.637  15.615  1.00  0.680          C  
ATOM  29306  C   ILE B1900      33.581 -39.822  16.351  1.00  0.280          C  
ATOM  29307  O   ILE B1900      33.689 -40.948  15.864  1.00  0.530          O  
ATOM  29308  CB  ILE B1900      33.178 -38.355  14.423  1.00  0.920          C  
ATOM  29309  CG1 ILE B1900      33.625 -37.072  13.740  1.00  0.920          C  
ATOM  29310  CG2 ILE B1900      31.682 -38.254  14.913  1.00  0.920          C  
ATOM  29311  CD1 ILE B1900      32.963 -36.818  12.444  1.00  0.920          C  
ATOM  29312  H   ILE B1900      35.762 -39.529  14.510  1.00  0.720          H  
ATOM  29313  HA  ILE B1900      34.065 -37.783  16.291  1.00  0.820          H  
ATOM  29314  HB  ILE B1900      33.261 -39.163  13.695  1.00  1.100          H  
ATOM  29315 1HG1 ILE B1900      33.433 -36.229  14.404  1.00  1.100          H  
ATOM  29316 2HG1 ILE B1900      34.695 -37.125  13.549  1.00  1.100          H  
ATOM  29317 1HG2 ILE B1900      31.019 -38.061  14.082  1.00  1.100          H  
ATOM  29318 2HG2 ILE B1900      31.368 -39.180  15.380  1.00  1.100          H  
ATOM  29319 3HG2 ILE B1900      31.594 -37.441  15.638  1.00  1.100          H  
ATOM  29320 1HD1 ILE B1900      33.357 -35.904  12.053  1.00  1.100          H  
ATOM  29321 2HD1 ILE B1900      33.171 -37.635  11.758  1.00  1.100          H  
ATOM  29322 3HD1 ILE B1900      31.892 -36.714  12.560  1.00  1.100          H  
ATOM  29323  N   ILE B1901      33.018 -39.556  17.526  1.00  0.370          N  
ATOM  29324  CA  ILE B1901      32.473 -40.596  18.362  1.00  1.080          C  
ATOM  29325  C   ILE B1901      31.008 -40.427  18.723  1.00  0.730          C  
ATOM  29326  O   ILE B1901      30.566 -39.352  19.139  1.00  1.470          O  
ATOM  29327  CB  ILE B1901      33.291 -40.726  19.659  1.00  1.230          C  
ATOM  29328  CG1 ILE B1901      34.737 -41.071  19.311  1.00  1.230          C  
ATOM  29329  CG2 ILE B1901      32.692 -41.801  20.548  1.00  1.230          C  
ATOM  29330  CD1 ILE B1901      35.673 -41.039  20.426  1.00  1.230          C  
ATOM  29331  H   ILE B1901      32.985 -38.580  17.853  1.00  0.440          H  
ATOM  29332  HA  ILE B1901      32.569 -41.532  17.821  1.00  1.300          H  
ATOM  29333  HB  ILE B1901      33.292 -39.772  20.182  1.00  1.470          H  
ATOM  29334 1HG1 ILE B1901      34.768 -42.043  18.897  1.00  1.470          H  
ATOM  29335 2HG1 ILE B1901      35.103 -40.363  18.580  1.00  1.470          H  
ATOM  29336 1HG2 ILE B1901      33.260 -41.883  21.449  1.00  1.470          H  
ATOM  29337 2HG2 ILE B1901      31.676 -41.570  20.819  1.00  1.470          H  
ATOM  29338 3HG2 ILE B1901      32.703 -42.747  20.021  1.00  1.470          H  
ATOM  29339 1HD1 ILE B1901      36.661 -41.291  20.041  1.00  1.470          H  
ATOM  29340 2HD1 ILE B1901      35.677 -40.052  20.847  1.00  1.470          H  
ATOM  29341 3HD1 ILE B1901      35.411 -41.748  21.187  1.00  1.470          H  
ATOM  29342  N   ALA B1902      30.263 -41.508  18.552  1.00  0.530          N  
ATOM  29343  CA  ALA B1902      28.857 -41.583  18.921  1.00  0.270          C  
ATOM  29344  C   ALA B1902      28.731 -42.090  20.363  1.00  0.600          C  
ATOM  29345  O   ALA B1902      29.442 -43.013  20.775  1.00  1.330          O  
ATOM  29346  CB  ALA B1902      28.117 -42.493  17.965  1.00  0.480          C  
ATOM  29347  H   ALA B1902      30.741 -42.335  18.194  1.00  0.640          H  
ATOM  29348  HA  ALA B1902      28.427 -40.585  18.874  1.00  0.320          H  
ATOM  29349 1HB  ALA B1902      27.062 -42.536  18.239  1.00  0.580          H  
ATOM  29350 2HB  ALA B1902      28.222 -42.097  16.970  1.00  0.580          H  
ATOM  29351 3HB  ALA B1902      28.549 -43.490  18.007  1.00  0.580          H  
ATOM  29352  N   TYR B1903      27.775 -41.540  21.101  1.00  0.280          N  
ATOM  29353  CA  TYR B1903      27.521 -41.942  22.482  1.00  0.480          C  
ATOM  29354  C   TYR B1903      26.041 -42.128  22.816  1.00  0.280          C  
ATOM  29355  O   TYR B1903      25.167 -41.452  22.263  1.00  0.360          O  
ATOM  29356  CB  TYR B1903      28.055 -40.883  23.446  1.00  0.590          C  
ATOM  29357  CG  TYR B1903      29.525 -40.591  23.367  1.00  0.590          C  
ATOM  29358  CD1 TYR B1903      29.986 -39.597  22.519  1.00  0.590          C  
ATOM  29359  CD2 TYR B1903      30.408 -41.291  24.162  1.00  0.590          C  
ATOM  29360  CE1 TYR B1903      31.321 -39.300  22.475  1.00  0.590          C  
ATOM  29361  CE2 TYR B1903      31.752 -40.991  24.129  1.00  0.590          C  
ATOM  29362  CZ  TYR B1903      32.214 -39.996  23.292  1.00  0.590          C  
ATOM  29363  OH  TYR B1903      33.561 -39.678  23.264  1.00  0.590          O  
ATOM  29364  H   TYR B1903      27.221 -40.793  20.691  1.00  0.340          H  
ATOM  29365  HA  TYR B1903      28.026 -42.895  22.664  1.00  0.580          H  
ATOM  29366 1HB  TYR B1903      27.517 -39.948  23.274  1.00  0.710          H  
ATOM  29367 2HB  TYR B1903      27.831 -41.191  24.467  1.00  0.710          H  
ATOM  29368  HD1 TYR B1903      29.291 -39.051  21.894  1.00  0.710          H  
ATOM  29369  HD2 TYR B1903      30.041 -42.072  24.827  1.00  0.710          H  
ATOM  29370  HE1 TYR B1903      31.675 -38.523  21.808  1.00  0.710          H  
ATOM  29371  HE2 TYR B1903      32.444 -41.536  24.768  1.00  0.710          H  
ATOM  29372  HH  TYR B1903      33.728 -39.049  22.553  1.00  0.710          H  
ATOM  29373  N   THR B1904      25.779 -42.947  23.830  1.00  0.320          N  
ATOM  29374  CA  THR B1904      24.440 -43.060  24.397  1.00  0.260          C  
ATOM  29375  C   THR B1904      24.263 -41.845  25.294  1.00  0.410          C  
ATOM  29376  O   THR B1904      25.189 -41.473  26.011  1.00  0.500          O  
ATOM  29377  CB  THR B1904      24.248 -44.366  25.207  1.00  0.390          C  
ATOM  29378  OG1 THR B1904      24.470 -45.503  24.358  1.00  0.390          O  
ATOM  29379  CG2 THR B1904      22.819 -44.434  25.737  1.00  0.390          C  
ATOM  29380  H   THR B1904      26.531 -43.494  24.225  1.00  0.380          H  
ATOM  29381  HA  THR B1904      23.694 -43.015  23.604  1.00  0.310          H  
ATOM  29382  HB  THR B1904      24.950 -44.395  26.041  1.00  0.470          H  
ATOM  29383  HG1 THR B1904      25.410 -45.623  24.222  1.00  0.470          H  
ATOM  29384 1HG2 THR B1904      22.688 -45.358  26.293  1.00  0.470          H  
ATOM  29385 2HG2 THR B1904      22.616 -43.593  26.399  1.00  0.470          H  
ATOM  29386 3HG2 THR B1904      22.123 -44.411  24.898  1.00  0.470          H  
ATOM  29387  N   MET B1905      23.114 -41.197  25.250  1.00  0.550          N  
ATOM  29388  CA  MET B1905      22.915 -40.026  26.095  1.00  0.730          C  
ATOM  29389  C   MET B1905      22.886 -40.331  27.576  1.00  0.470          C  
ATOM  29390  O   MET B1905      22.220 -41.277  28.004  1.00  0.600          O  
ATOM  29391  CB  MET B1905      21.584 -39.399  25.754  1.00  0.950          C  
ATOM  29392  CG  MET B1905      21.539 -38.788  24.449  1.00  0.950          C  
ATOM  29393  SD  MET B1905      19.920 -38.160  23.987  1.00  0.950          S  
ATOM  29394  CE  MET B1905      19.860 -36.597  24.838  1.00  0.950          C  
ATOM  29395  H   MET B1905      22.384 -41.515  24.606  1.00  0.660          H  
ATOM  29396  HA  MET B1905      23.725 -39.320  25.909  1.00  0.880          H  
ATOM  29397 1HB  MET B1905      20.816 -40.167  25.781  1.00  1.140          H  
ATOM  29398 2HB  MET B1905      21.347 -38.653  26.513  1.00  1.140          H  
ATOM  29399 1HG  MET B1905      22.214 -37.968  24.522  1.00  1.140          H  
ATOM  29400 2HG  MET B1905      21.903 -39.453  23.677  1.00  1.140          H  
ATOM  29401 1HE  MET B1905      18.922 -36.111  24.642  1.00  1.140          H  
ATOM  29402 2HE  MET B1905      19.974 -36.740  25.906  1.00  1.140          H  
ATOM  29403 3HE  MET B1905      20.639 -35.972  24.475  1.00  1.140          H  
ATOM  29404  N   SER B1906      23.554 -39.500  28.377  1.00  0.400          N  
ATOM  29405  CA  SER B1906      23.417 -39.660  29.809  1.00  0.230          C  
ATOM  29406  C   SER B1906      22.129 -38.956  30.167  1.00  0.600          C  
ATOM  29407  O   SER B1906      21.684 -38.063  29.448  1.00  1.240          O  
ATOM  29408  CB  SER B1906      24.580 -39.043  30.564  1.00  0.390          C  
ATOM  29409  OG  SER B1906      24.555 -37.648  30.475  1.00  0.390          O  
ATOM  29410  H   SER B1906      24.159 -38.757  28.011  1.00  0.480          H  
ATOM  29411  HA  SER B1906      23.333 -40.717  30.059  1.00  0.280          H  
ATOM  29412 1HB  SER B1906      24.539 -39.344  31.612  1.00  0.470          H  
ATOM  29413 2HB  SER B1906      25.516 -39.418  30.154  1.00  0.470          H  
ATOM  29414  HG  SER B1906      25.371 -37.347  30.886  1.00  0.470          H  
ATOM  29415  N   LEU B1907      21.590 -39.232  31.334  1.00  0.650          N  
ATOM  29416  CA  LEU B1907      20.400 -38.524  31.775  1.00  0.960          C  
ATOM  29417  C   LEU B1907      20.783 -37.750  32.993  1.00  0.610          C  
ATOM  29418  O   LEU B1907      20.002 -37.570  33.913  1.00  0.990          O  
ATOM  29419  CB  LEU B1907      19.258 -39.470  32.116  1.00  1.220          C  
ATOM  29420  CG  LEU B1907      18.473 -40.052  30.979  1.00  1.220          C  
ATOM  29421  CD1 LEU B1907      19.137 -41.323  30.461  1.00  1.220          C  
ATOM  29422  CD2 LEU B1907      17.100 -40.336  31.470  1.00  1.220          C  
ATOM  29423  H   LEU B1907      21.993 -39.949  31.923  1.00  0.780          H  
ATOM  29424  HA  LEU B1907      20.075 -37.828  31.003  1.00  1.150          H  
ATOM  29425 1HB  LEU B1907      19.654 -40.292  32.707  1.00  1.460          H  
ATOM  29426 2HB  LEU B1907      18.558 -38.930  32.712  1.00  1.460          H  
ATOM  29427  HG  LEU B1907      18.424 -39.336  30.169  1.00  1.460          H  
ATOM  29428 1HD1 LEU B1907      18.551 -41.732  29.659  1.00  1.460          H  
ATOM  29429 2HD1 LEU B1907      20.135 -41.115  30.092  1.00  1.460          H  
ATOM  29430 3HD1 LEU B1907      19.196 -42.057  31.264  1.00  1.460          H  
ATOM  29431 1HD2 LEU B1907      16.509 -40.746  30.666  1.00  1.460          H  
ATOM  29432 2HD2 LEU B1907      17.171 -41.047  32.282  1.00  1.460          H  
ATOM  29433 3HD2 LEU B1907      16.630 -39.428  31.830  1.00  1.460          H  
ATOM  29434  N   GLY B1908      22.022 -37.317  32.996  1.00  0.630          N  
ATOM  29435  CA  GLY B1908      22.595 -36.668  34.131  1.00  0.650          C  
ATOM  29436  C   GLY B1908      23.251 -37.764  34.950  1.00  0.630          C  
ATOM  29437  O   GLY B1908      23.796 -38.728  34.400  1.00  0.740          O  
ATOM  29438  H   GLY B1908      22.592 -37.473  32.174  1.00  0.760          H  
ATOM  29439 1HA  GLY B1908      23.330 -35.926  33.820  1.00  0.780          H  
ATOM  29440 2HA  GLY B1908      21.820 -36.168  34.702  1.00  0.780          H  
ATOM  29441  N   ALA B1909      23.275 -37.569  36.249  1.00  0.730          N  
ATOM  29442  CA  ALA B1909      23.948 -38.472  37.174  1.00  0.910          C  
ATOM  29443  C   ALA B1909      22.936 -39.371  37.844  1.00  0.760          C  
ATOM  29444  O   ALA B1909      21.779 -38.987  37.955  1.00  0.540          O  
ATOM  29445  CB  ALA B1909      24.694 -37.680  38.229  1.00  1.200          C  
ATOM  29446  H   ALA B1909      22.766 -36.753  36.602  1.00  0.880          H  
ATOM  29447  HA  ALA B1909      24.646 -39.094  36.613  1.00  1.090          H  
ATOM  29448 1HB  ALA B1909      25.194 -38.368  38.913  1.00  1.440          H  
ATOM  29449 2HB  ALA B1909      25.432 -37.040  37.751  1.00  1.440          H  
ATOM  29450 3HB  ALA B1909      23.985 -37.067  38.786  1.00  1.440          H  
ATOM  29451  N   GLU B1910      23.349 -40.545  38.300  1.00  0.930          N  
ATOM  29452  CA  GLU B1910      22.432 -41.374  39.076  1.00  0.870          C  
ATOM  29453  C   GLU B1910      22.447 -40.901  40.521  1.00  0.720          C  
ATOM  29454  O   GLU B1910      23.486 -40.463  41.021  1.00  0.780          O  
ATOM  29455  CB  GLU B1910      22.818 -42.849  39.011  1.00  1.240          C  
ATOM  29456  CG  GLU B1910      22.708 -43.477  37.634  1.00  1.240          C  
ATOM  29457  CD  GLU B1910      23.032 -44.943  37.653  1.00  1.240          C  
ATOM  29458  OE1 GLU B1910      23.338 -45.448  38.714  1.00  1.240          O  
ATOM  29459  OE2 GLU B1910      22.966 -45.565  36.622  1.00  1.240          O  
ATOM  29460  H   GLU B1910      24.302 -40.848  38.151  1.00  1.120          H  
ATOM  29461  HA  GLU B1910      21.418 -41.257  38.688  1.00  1.040          H  
ATOM  29462 1HB  GLU B1910      23.845 -42.969  39.354  1.00  1.490          H  
ATOM  29463 2HB  GLU B1910      22.178 -43.416  39.689  1.00  1.490          H  
ATOM  29464 1HG  GLU B1910      21.689 -43.342  37.268  1.00  1.490          H  
ATOM  29465 2HG  GLU B1910      23.382 -42.963  36.951  1.00  1.490          H  
ATOM  29466  N   ASN B1911      21.328 -41.065  41.210  1.00  0.590          N  
ATOM  29467  CA  ASN B1911      21.244 -40.693  42.609  1.00  0.460          C  
ATOM  29468  C   ASN B1911      20.282 -41.570  43.398  1.00  0.420          C  
ATOM  29469  O   ASN B1911      19.208 -41.943  42.924  1.00  0.720          O  
ATOM  29470  CB  ASN B1911      20.850 -39.235  42.739  1.00  0.700          C  
ATOM  29471  CG  ASN B1911      20.895 -38.757  44.160  1.00  0.700          C  
ATOM  29472  OD1 ASN B1911      19.997 -39.044  44.948  1.00  0.700          O  
ATOM  29473  ND2 ASN B1911      21.925 -38.033  44.504  1.00  0.700          N  
ATOM  29474  H   ASN B1911      20.496 -41.412  40.726  1.00  0.710          H  
ATOM  29475  HA  ASN B1911      22.230 -40.824  43.057  1.00  0.550          H  
ATOM  29476 1HB  ASN B1911      21.528 -38.625  42.142  1.00  0.840          H  
ATOM  29477 2HB  ASN B1911      19.842 -39.091  42.343  1.00  0.840          H  
ATOM  29478 1HD2 ASN B1911      22.005 -37.686  45.442  1.00  0.840          H  
ATOM  29479 2HD2 ASN B1911      22.636 -37.821  43.833  1.00  0.840          H  
ATOM  29480  N   SER B1912      20.682 -41.920  44.602  1.00  0.850          N  
ATOM  29481  CA  SER B1912      19.804 -42.656  45.476  1.00  0.970          C  
ATOM  29482  C   SER B1912      19.683 -41.875  46.763  1.00  1.020          C  
ATOM  29483  O   SER B1912      20.601 -41.159  47.168  1.00  1.110          O  
ATOM  29484  CB  SER B1912      20.343 -44.048  45.743  1.00  1.310          C  
ATOM  29485  OG  SER B1912      21.568 -43.994  46.423  1.00  1.310          O  
ATOM  29486  H   SER B1912      21.589 -41.638  44.948  1.00  1.020          H  
ATOM  29487  HA  SER B1912      18.814 -42.733  45.026  1.00  1.160          H  
ATOM  29488 1HB  SER B1912      19.619 -44.606  46.337  1.00  1.570          H  
ATOM  29489 2HB  SER B1912      20.467 -44.575  44.797  1.00  1.570          H  
ATOM  29490  HG  SER B1912      21.839 -44.906  46.558  1.00  1.570          H  
ATOM  29491  N   VAL B1913      18.544 -42.028  47.408  1.00  1.010          N  
ATOM  29492  CA  VAL B1913      18.265 -41.382  48.671  1.00  1.030          C  
ATOM  29493  C   VAL B1913      17.944 -42.456  49.694  1.00  1.090          C  
ATOM  29494  O   VAL B1913      17.206 -43.406  49.419  1.00  1.210          O  
ATOM  29495  CB  VAL B1913      17.130 -40.352  48.517  1.00  1.430          C  
ATOM  29496  CG1 VAL B1913      16.793 -39.699  49.875  1.00  1.430          C  
ATOM  29497  CG2 VAL B1913      17.556 -39.274  47.509  1.00  1.430          C  
ATOM  29498  H   VAL B1913      17.844 -42.634  47.002  1.00  1.210          H  
ATOM  29499  HA  VAL B1913      19.159 -40.850  48.997  1.00  1.240          H  
ATOM  29500  HB  VAL B1913      16.258 -40.854  48.149  1.00  1.720          H  
ATOM  29501 1HG1 VAL B1913      15.991 -38.976  49.742  1.00  1.720          H  
ATOM  29502 2HG1 VAL B1913      16.469 -40.457  50.588  1.00  1.720          H  
ATOM  29503 3HG1 VAL B1913      17.670 -39.186  50.262  1.00  1.720          H  
ATOM  29504 1HG2 VAL B1913      16.753 -38.550  47.379  1.00  1.720          H  
ATOM  29505 2HG2 VAL B1913      18.450 -38.764  47.871  1.00  1.720          H  
ATOM  29506 3HG2 VAL B1913      17.777 -39.737  46.558  1.00  1.720          H  
ATOM  29507  N   ALA B1914      18.528 -42.327  50.875  1.00  1.130          N  
ATOM  29508  CA  ALA B1914      18.355 -43.315  51.935  1.00  1.270          C  
ATOM  29509  C   ALA B1914      17.009 -43.220  52.652  1.00  1.260          C  
ATOM  29510  O   ALA B1914      16.937 -42.777  53.799  1.00  1.600          O  
ATOM  29511  CB  ALA B1914      19.464 -43.163  52.959  1.00  1.720          C  
ATOM  29512  H   ALA B1914      19.113 -41.520  51.038  1.00  1.360          H  
ATOM  29513  HA  ALA B1914      18.420 -44.304  51.481  1.00  1.520          H  
ATOM  29514 1HB  ALA B1914      19.353 -43.930  53.725  1.00  2.070          H  
ATOM  29515 2HB  ALA B1914      20.431 -43.276  52.470  1.00  2.070          H  
ATOM  29516 3HB  ALA B1914      19.403 -42.178  53.420  1.00  2.070          H  
ATOM  29517  N   TYR B1915      15.956 -43.657  51.973  1.00  1.240          N  
ATOM  29518  CA  TYR B1915      14.591 -43.594  52.512  1.00  1.210          C  
ATOM  29519  C   TYR B1915      14.363 -44.424  53.756  1.00  1.090          C  
ATOM  29520  O   TYR B1915      14.752 -45.590  53.829  1.00  1.170          O  
ATOM  29521  CB  TYR B1915      13.519 -44.067  51.514  1.00  1.710          C  
ATOM  29522  CG  TYR B1915      12.022 -43.927  52.057  1.00  1.710          C  
ATOM  29523  CD1 TYR B1915      11.364 -42.732  51.934  1.00  1.710          C  
ATOM  29524  CD2 TYR B1915      11.363 -44.982  52.708  1.00  1.710          C  
ATOM  29525  CE1 TYR B1915      10.093 -42.553  52.443  1.00  1.710          C  
ATOM  29526  CE2 TYR B1915      10.069 -44.806  53.224  1.00  1.710          C  
ATOM  29527  CZ  TYR B1915       9.443 -43.584  53.093  1.00  1.710          C  
ATOM  29528  OH  TYR B1915       8.172 -43.352  53.608  1.00  1.710          O  
ATOM  29529  H   TYR B1915      16.140 -43.974  51.018  1.00  1.490          H  
ATOM  29530  HA  TYR B1915      14.390 -42.577  52.788  1.00  1.450          H  
ATOM  29531 1HB  TYR B1915      13.608 -43.503  50.584  1.00  2.050          H  
ATOM  29532 2HB  TYR B1915      13.694 -45.113  51.301  1.00  2.050          H  
ATOM  29533  HD1 TYR B1915      11.852 -41.918  51.439  1.00  2.050          H  
ATOM  29534  HD2 TYR B1915      11.863 -45.925  52.825  1.00  2.050          H  
ATOM  29535  HE1 TYR B1915       9.602 -41.583  52.335  1.00  2.050          H  
ATOM  29536  HE2 TYR B1915       9.564 -45.622  53.739  1.00  2.050          H  
ATOM  29537  HH  TYR B1915       7.820 -44.156  54.057  1.00  2.050          H  
ATOM  29538  N   SER B1916      13.660 -43.816  54.694  1.00  1.010          N  
ATOM  29539  CA  SER B1916      13.165 -44.414  55.918  1.00  0.950          C  
ATOM  29540  C   SER B1916      11.974 -43.610  56.379  1.00  1.100          C  
ATOM  29541  O   SER B1916      12.013 -42.377  56.406  1.00  1.160          O  
ATOM  29542  CB  SER B1916      14.165 -44.458  57.025  1.00  1.350          C  
ATOM  29543  OG  SER B1916      13.519 -44.918  58.186  1.00  1.350          O  
ATOM  29544  H   SER B1916      13.441 -42.840  54.552  1.00  1.210          H  
ATOM  29545  HA  SER B1916      12.835 -45.433  55.706  1.00  1.140          H  
ATOM  29546 1HB  SER B1916      14.983 -45.130  56.760  1.00  1.620          H  
ATOM  29547 2HB  SER B1916      14.575 -43.494  57.183  1.00  1.620          H  
ATOM  29548  HG  SER B1916      14.159 -44.825  58.912  1.00  1.620          H  
ATOM  29549  N   ASN B1917      10.939 -44.291  56.834  1.00  1.160          N  
ATOM  29550  CA  ASN B1917       9.710 -43.635  57.261  1.00  1.400          C  
ATOM  29551  C   ASN B1917       9.805 -42.944  58.612  1.00  1.030          C  
ATOM  29552  O   ASN B1917       8.837 -42.345  59.087  1.00  1.610          O  
ATOM  29553  CB  ASN B1917       8.610 -44.661  57.268  1.00  1.860          C  
ATOM  29554  CG  ASN B1917       8.948 -45.745  58.218  1.00  1.860          C  
ATOM  29555  OD1 ASN B1917      10.100 -46.219  58.183  1.00  1.860          O  
ATOM  29556  ND2 ASN B1917       8.029 -46.144  59.053  1.00  1.860          N  
ATOM  29557  H   ASN B1917      10.984 -45.307  56.865  1.00  1.390          H  
ATOM  29558  HA  ASN B1917       9.468 -42.869  56.523  1.00  1.680          H  
ATOM  29559 1HB  ASN B1917       7.668 -44.198  57.562  1.00  2.240          H  
ATOM  29560 2HB  ASN B1917       8.481 -45.080  56.269  1.00  2.240          H  
ATOM  29561 1HD2 ASN B1917       8.230 -46.871  59.709  1.00  2.240          H  
ATOM  29562 2HD2 ASN B1917       7.125 -45.719  59.038  1.00  2.240          H  
ATOM  29563  N   ASN B1918      10.959 -42.998  59.223  1.00  0.990          N  
ATOM  29564  CA  ASN B1918      11.147 -42.330  60.480  1.00  0.920          C  
ATOM  29565  C   ASN B1918      12.397 -41.466  60.485  1.00  0.700          C  
ATOM  29566  O   ASN B1918      12.892 -41.129  61.563  1.00  0.670          O  
ATOM  29567  CB  ASN B1918      11.166 -43.360  61.594  1.00  1.320          C  
ATOM  29568  CG  ASN B1918      12.313 -44.341  61.470  1.00  1.320          C  
ATOM  29569  OD1 ASN B1918      13.269 -44.138  60.700  1.00  1.320          O  
ATOM  29570  ND2 ASN B1918      12.228 -45.415  62.214  1.00  1.320          N  
ATOM  29571  H   ASN B1918      11.727 -43.535  58.813  1.00  1.190          H  
ATOM  29572  HA  ASN B1918      10.306 -41.657  60.648  1.00  1.100          H  
ATOM  29573 1HB  ASN B1918      11.234 -42.850  62.558  1.00  1.580          H  
ATOM  29574 2HB  ASN B1918      10.229 -43.914  61.582  1.00  1.580          H  
ATOM  29575 1HD2 ASN B1918      12.949 -46.107  62.177  1.00  1.580          H  
ATOM  29576 2HD2 ASN B1918      11.443 -45.545  62.819  1.00  1.580          H  
ATOM  29577  N   SER B1919      12.910 -41.085  59.304  1.00  0.650          N  
ATOM  29578  CA  SER B1919      14.149 -40.299  59.282  1.00  0.650          C  
ATOM  29579  C   SER B1919      14.077 -39.104  58.356  1.00  0.570          C  
ATOM  29580  O   SER B1919      13.571 -39.202  57.236  1.00  0.520          O  
ATOM  29581  CB  SER B1919      15.309 -41.161  58.829  1.00  0.910          C  
ATOM  29582  OG  SER B1919      16.509 -40.433  58.790  1.00  0.910          O  
ATOM  29583  H   SER B1919      12.475 -41.375  58.421  1.00  0.780          H  
ATOM  29584  HA  SER B1919      14.346 -39.931  60.288  1.00  0.780          H  
ATOM  29585 1HB  SER B1919      15.410 -42.029  59.481  1.00  1.090          H  
ATOM  29586 2HB  SER B1919      15.092 -41.511  57.837  1.00  1.090          H  
ATOM  29587  HG  SER B1919      17.168 -41.032  58.428  1.00  1.090          H  
ATOM  29588  N   ILE B1920      14.557 -37.959  58.842  1.00  0.600          N  
ATOM  29589  CA  ILE B1920      14.525 -36.737  58.046  1.00  0.570          C  
ATOM  29590  C   ILE B1920      15.888 -36.064  57.964  1.00  0.560          C  
ATOM  29591  O   ILE B1920      16.641 -36.026  58.943  1.00  0.610          O  
ATOM  29592  CB  ILE B1920      13.494 -35.741  58.643  1.00  0.810          C  
ATOM  29593  CG1 ILE B1920      13.246 -34.535  57.727  1.00  0.810          C  
ATOM  29594  CG2 ILE B1920      14.032 -35.200  60.009  1.00  0.810          C  
ATOM  29595  CD1 ILE B1920      11.974 -33.744  58.079  1.00  0.810          C  
ATOM  29596  H   ILE B1920      14.971 -37.988  59.779  1.00  0.720          H  
ATOM  29597  HA  ILE B1920      14.216 -37.002  57.046  1.00  0.680          H  
ATOM  29598  HB  ILE B1920      12.571 -36.253  58.766  1.00  0.970          H  
ATOM  29599 1HG1 ILE B1920      14.097 -33.867  57.778  1.00  0.970          H  
ATOM  29600 2HG1 ILE B1920      13.161 -34.883  56.715  1.00  0.970          H  
ATOM  29601 1HG2 ILE B1920      13.308 -34.539  60.455  1.00  0.970          H  
ATOM  29602 2HG2 ILE B1920      14.229 -36.021  60.682  1.00  0.970          H  
ATOM  29603 3HG2 ILE B1920      14.946 -34.655  59.868  1.00  0.970          H  
ATOM  29604 1HD1 ILE B1920      11.859 -32.911  57.383  1.00  0.970          H  
ATOM  29605 2HD1 ILE B1920      11.113 -34.400  58.008  1.00  0.970          H  
ATOM  29606 3HD1 ILE B1920      12.033 -33.360  59.072  1.00  0.970          H  
ATOM  29607  N   ALA B1921      16.205 -35.529  56.796  1.00  0.490          N  
ATOM  29608  CA  ALA B1921      17.426 -34.763  56.630  1.00  0.550          C  
ATOM  29609  C   ALA B1921      17.112 -33.294  56.851  1.00  0.610          C  
ATOM  29610  O   ALA B1921      16.214 -32.744  56.214  1.00  0.760          O  
ATOM  29611  CB  ALA B1921      18.023 -34.961  55.263  1.00  0.750          C  
ATOM  29612  H   ALA B1921      15.542 -35.644  56.027  1.00  0.590          H  
ATOM  29613  HA  ALA B1921      18.142 -35.083  57.378  1.00  0.660          H  
ATOM  29614 1HB  ALA B1921      18.934 -34.372  55.186  1.00  0.900          H  
ATOM  29615 2HB  ALA B1921      18.261 -36.012  55.115  1.00  0.900          H  
ATOM  29616 3HB  ALA B1921      17.324 -34.643  54.517  1.00  0.900          H  
ATOM  29617  N   ILE B1922      17.835 -32.655  57.757  1.00  0.500          N  
ATOM  29618  CA  ILE B1922      17.616 -31.232  58.014  1.00  0.490          C  
ATOM  29619  C   ILE B1922      18.919 -30.519  57.653  1.00  0.480          C  
ATOM  29620  O   ILE B1922      19.975 -30.960  58.113  1.00  0.460          O  
ATOM  29621  CB  ILE B1922      17.276 -30.918  59.498  1.00  0.690          C  
ATOM  29622  CG1 ILE B1922      16.074 -31.764  60.029  1.00  0.690          C  
ATOM  29623  CG2 ILE B1922      16.922 -29.407  59.614  1.00  0.690          C  
ATOM  29624  CD1 ILE B1922      14.723 -31.502  59.390  1.00  0.690          C  
ATOM  29625  H   ILE B1922      18.566 -33.190  58.237  1.00  0.600          H  
ATOM  29626  HA  ILE B1922      16.790 -30.892  57.413  1.00  0.590          H  
ATOM  29627  HB  ILE B1922      18.127 -31.125  60.124  1.00  0.830          H  
ATOM  29628 1HG1 ILE B1922      16.315 -32.805  59.857  1.00  0.830          H  
ATOM  29629 2HG1 ILE B1922      15.986 -31.606  61.102  1.00  0.830          H  
ATOM  29630 1HG2 ILE B1922      16.691 -29.167  60.642  1.00  0.830          H  
ATOM  29631 2HG2 ILE B1922      17.758 -28.809  59.285  1.00  0.830          H  
ATOM  29632 3HG2 ILE B1922      16.067 -29.156  58.994  1.00  0.830          H  
ATOM  29633 1HD1 ILE B1922      13.999 -32.167  59.834  1.00  0.830          H  
ATOM  29634 2HD1 ILE B1922      14.404 -30.481  59.563  1.00  0.830          H  
ATOM  29635 3HD1 ILE B1922      14.773 -31.688  58.321  1.00  0.830          H  
ATOM  29636  N   PRO B1923      18.926 -29.471  56.810  1.00  0.500          N  
ATOM  29637  CA  PRO B1923      20.108 -28.724  56.456  1.00  0.510          C  
ATOM  29638  C   PRO B1923      20.715 -28.130  57.698  1.00  0.480          C  
ATOM  29639  O   PRO B1923      19.965 -27.693  58.567  1.00  0.470          O  
ATOM  29640  CB  PRO B1923      19.568 -27.610  55.562  1.00  0.770          C  
ATOM  29641  CG  PRO B1923      18.294 -28.155  55.017  1.00  0.770          C  
ATOM  29642  CD  PRO B1923      17.712 -28.985  56.149  1.00  0.770          C  
ATOM  29643  HA  PRO B1923      20.799 -29.367  55.913  1.00  0.610          H  
ATOM  29644 1HB  PRO B1923      19.404 -26.699  56.154  1.00  0.920          H  
ATOM  29645 2HB  PRO B1923      20.322 -27.356  54.810  1.00  0.920          H  
ATOM  29646 1HG  PRO B1923      17.630 -27.335  54.698  1.00  0.920          H  
ATOM  29647 2HG  PRO B1923      18.515 -28.754  54.138  1.00  0.920          H  
ATOM  29648 1HD  PRO B1923      17.122 -28.355  56.831  1.00  0.920          H  
ATOM  29649 2HD  PRO B1923      17.137 -29.778  55.715  1.00  0.920          H  
ATOM  29650  N   THR B1924      22.037 -28.056  57.777  1.00  0.480          N  
ATOM  29651  CA  THR B1924      22.643 -27.401  58.933  1.00  0.460          C  
ATOM  29652  C   THR B1924      23.703 -26.430  58.429  1.00  0.510          C  
ATOM  29653  O   THR B1924      24.631 -26.073  59.155  1.00  0.750          O  
ATOM  29654  CB  THR B1924      23.397 -28.423  59.820  1.00  0.650          C  
ATOM  29655  OG1 THR B1924      24.451 -29.009  59.051  1.00  0.650          O  
ATOM  29656  CG2 THR B1924      22.465 -29.577  60.236  1.00  0.650          C  
ATOM  29657  H   THR B1924      22.602 -28.461  57.029  1.00  0.580          H  
ATOM  29658  HA  THR B1924      21.892 -26.853  59.501  1.00  0.550          H  
ATOM  29659  HB  THR B1924      23.800 -27.927  60.702  1.00  0.780          H  
ATOM  29660  HG1 THR B1924      25.145 -28.340  58.931  1.00  0.780          H  
ATOM  29661 1HG2 THR B1924      23.019 -30.280  60.835  1.00  0.780          H  
ATOM  29662 2HG2 THR B1924      21.659 -29.210  60.796  1.00  0.780          H  
ATOM  29663 3HG2 THR B1924      22.084 -30.082  59.355  1.00  0.780          H  
ATOM  29664  N   ASN B1925      23.496 -25.940  57.215  1.00  0.480          N  
ATOM  29665  CA  ASN B1925      24.367 -24.994  56.519  1.00  0.470          C  
ATOM  29666  C   ASN B1925      23.718 -24.667  55.186  1.00  0.460          C  
ATOM  29667  O   ASN B1925      22.989 -25.502  54.631  1.00  0.470          O  
ATOM  29668  CB  ASN B1925      25.777 -25.552  56.319  1.00  0.660          C  
ATOM  29669  CG  ASN B1925      26.792 -24.495  55.951  1.00  0.660          C  
ATOM  29670  OD1 ASN B1925      26.445 -23.313  55.756  1.00  0.660          O  
ATOM  29671  ND2 ASN B1925      28.033 -24.896  55.833  1.00  0.660          N  
ATOM  29672  H   ASN B1925      22.676 -26.281  56.730  1.00  0.580          H  
ATOM  29673  HA  ASN B1925      24.433 -24.068  57.091  1.00  0.560          H  
ATOM  29674 1HB  ASN B1925      26.125 -26.049  57.217  1.00  0.790          H  
ATOM  29675 2HB  ASN B1925      25.757 -26.295  55.547  1.00  0.790          H  
ATOM  29676 1HD2 ASN B1925      28.750 -24.245  55.583  1.00  0.790          H  
ATOM  29677 2HD2 ASN B1925      28.273 -25.876  55.988  1.00  0.790          H  
ATOM  29678  N   PHE B1926      24.052 -23.512  54.631  1.00  0.440          N  
ATOM  29679  CA  PHE B1926      23.484 -23.053  53.363  1.00  0.430          C  
ATOM  29680  C   PHE B1926      24.375 -22.104  52.587  1.00  0.460          C  
ATOM  29681  O   PHE B1926      25.281 -21.464  53.146  1.00  0.540          O  
ATOM  29682  CB  PHE B1926      22.149 -22.348  53.628  1.00  0.610          C  
ATOM  29683  CG  PHE B1926      22.303 -21.141  54.522  1.00  0.610          C  
ATOM  29684  CD1 PHE B1926      22.537 -19.878  54.003  1.00  0.610          C  
ATOM  29685  CD2 PHE B1926      22.228 -21.281  55.897  1.00  0.610          C  
ATOM  29686  CE1 PHE B1926      22.696 -18.802  54.839  1.00  0.610          C  
ATOM  29687  CE2 PHE B1926      22.387 -20.205  56.730  1.00  0.610          C  
ATOM  29688  CZ  PHE B1926      22.623 -18.961  56.199  1.00  0.610          C  
ATOM  29689  H   PHE B1926      24.735 -22.940  55.126  1.00  0.530          H  
ATOM  29690  HA  PHE B1926      23.294 -23.903  52.728  1.00  0.520          H  
ATOM  29691 1HB  PHE B1926      21.715 -22.025  52.679  1.00  0.730          H  
ATOM  29692 2HB  PHE B1926      21.450 -23.042  54.094  1.00  0.730          H  
ATOM  29693  HD1 PHE B1926      22.604 -19.744  52.921  1.00  0.730          H  
ATOM  29694  HD2 PHE B1926      22.044 -22.261  56.312  1.00  0.730          H  
ATOM  29695  HE1 PHE B1926      22.882 -17.835  54.418  1.00  0.730          H  
ATOM  29696  HE2 PHE B1926      22.328 -20.338  57.811  1.00  0.730          H  
ATOM  29697  HZ  PHE B1926      22.751 -18.109  56.858  1.00  0.730          H  
ATOM  29698  N   THR B1927      24.072 -21.988  51.292  1.00  0.440          N  
ATOM  29699  CA  THR B1927      24.739 -21.001  50.469  1.00  0.480          C  
ATOM  29700  C   THR B1927      23.791 -20.181  49.604  1.00  0.480          C  
ATOM  29701  O   THR B1927      22.709 -20.622  49.191  1.00  0.470          O  
ATOM  29702  CB  THR B1927      25.799 -21.623  49.526  1.00  0.660          C  
ATOM  29703  OG1 THR B1927      25.163 -22.521  48.615  1.00  0.660          O  
ATOM  29704  CG2 THR B1927      26.854 -22.367  50.300  1.00  0.660          C  
ATOM  29705  H   THR B1927      23.346 -22.589  50.886  1.00  0.530          H  
ATOM  29706  HA  THR B1927      25.238 -20.316  51.133  1.00  0.580          H  
ATOM  29707  HB  THR B1927      26.276 -20.822  48.957  1.00  0.790          H  
ATOM  29708  HG1 THR B1927      24.635 -22.013  47.987  1.00  0.790          H  
ATOM  29709 1HG2 THR B1927      27.583 -22.782  49.608  1.00  0.790          H  
ATOM  29710 2HG2 THR B1927      27.349 -21.695  50.984  1.00  0.790          H  
ATOM  29711 3HG2 THR B1927      26.403 -23.155  50.847  1.00  0.790          H  
ATOM  29712  N   ILE B1928      24.269 -18.996  49.262  1.00  0.530          N  
ATOM  29713  CA  ILE B1928      23.625 -18.088  48.330  1.00  0.490          C  
ATOM  29714  C   ILE B1928      24.287 -18.161  46.981  1.00  0.520          C  
ATOM  29715  O   ILE B1928      25.496 -17.960  46.851  1.00  0.630          O  
ATOM  29716  CB  ILE B1928      23.666 -16.617  48.813  1.00  0.700          C  
ATOM  29717  CG1 ILE B1928      22.821 -16.446  50.045  1.00  0.700          C  
ATOM  29718  CG2 ILE B1928      23.175 -15.638  47.700  1.00  0.700          C  
ATOM  29719  CD1 ILE B1928      23.494 -16.723  51.360  1.00  0.700          C  
ATOM  29720  H   ILE B1928      25.133 -18.704  49.713  1.00  0.640          H  
ATOM  29721  HA  ILE B1928      22.583 -18.385  48.210  1.00  0.590          H  
ATOM  29722  HB  ILE B1928      24.689 -16.359  49.081  1.00  0.840          H  
ATOM  29723 1HG1 ILE B1928      22.473 -15.418  50.065  1.00  0.840          H  
ATOM  29724 2HG1 ILE B1928      21.967 -17.102  49.952  1.00  0.840          H  
ATOM  29725 1HG2 ILE B1928      23.223 -14.616  48.071  1.00  0.840          H  
ATOM  29726 2HG2 ILE B1928      23.800 -15.714  46.809  1.00  0.840          H  
ATOM  29727 3HG2 ILE B1928      22.142 -15.886  47.437  1.00  0.840          H  
ATOM  29728 1HD1 ILE B1928      22.800 -16.541  52.150  1.00  0.840          H  
ATOM  29729 2HD1 ILE B1928      23.823 -17.732  51.434  1.00  0.840          H  
ATOM  29730 3HD1 ILE B1928      24.337 -16.062  51.455  1.00  0.840          H  
ATOM  29731  N   SER B1929      23.482 -18.423  45.975  1.00  0.440          N  
ATOM  29732  CA  SER B1929      23.960 -18.506  44.611  1.00  0.440          C  
ATOM  29733  C   SER B1929      23.258 -17.467  43.772  1.00  0.340          C  
ATOM  29734  O   SER B1929      22.134 -17.057  44.082  1.00  0.310          O  
ATOM  29735  CB  SER B1929      23.691 -19.888  44.032  1.00  0.620          C  
ATOM  29736  OG  SER B1929      24.399 -20.885  44.720  1.00  0.620          O  
ATOM  29737  H   SER B1929      22.491 -18.594  46.175  1.00  0.530          H  
ATOM  29738  HA  SER B1929      25.031 -18.305  44.592  1.00  0.530          H  
ATOM  29739 1HB  SER B1929      22.618 -20.095  44.093  1.00  0.740          H  
ATOM  29740 2HB  SER B1929      23.965 -19.901  42.978  1.00  0.740          H  
ATOM  29741  HG  SER B1929      24.105 -21.718  44.350  1.00  0.740          H  
ATOM  29742  N   VAL B1930      23.907 -17.033  42.702  1.00  0.310          N  
ATOM  29743  CA  VAL B1930      23.245 -16.131  41.786  1.00  0.270          C  
ATOM  29744  C   VAL B1930      23.316 -16.762  40.410  1.00  0.260          C  
ATOM  29745  O   VAL B1930      24.393 -17.146  39.950  1.00  0.280          O  
ATOM  29746  CB  VAL B1930      23.860 -14.713  41.798  1.00  0.390          C  
ATOM  29747  CG1 VAL B1930      23.091 -13.794  40.794  1.00  0.390          C  
ATOM  29748  CG2 VAL B1930      23.785 -14.147  43.230  1.00  0.390          C  
ATOM  29749  H   VAL B1930      24.835 -17.380  42.495  1.00  0.370          H  
ATOM  29750  HA  VAL B1930      22.208 -16.043  42.074  1.00  0.320          H  
ATOM  29751  HB  VAL B1930      24.896 -14.761  41.468  1.00  0.470          H  
ATOM  29752 1HG1 VAL B1930      23.523 -12.806  40.800  1.00  0.470          H  
ATOM  29753 2HG1 VAL B1930      23.141 -14.192  39.785  1.00  0.470          H  
ATOM  29754 3HG1 VAL B1930      22.043 -13.728  41.096  1.00  0.470          H  
ATOM  29755 1HG2 VAL B1930      24.214 -13.147  43.260  1.00  0.470          H  
ATOM  29756 2HG2 VAL B1930      22.758 -14.113  43.534  1.00  0.470          H  
ATOM  29757 3HG2 VAL B1930      24.324 -14.783  43.913  1.00  0.470          H  
ATOM  29758  N   THR B1931      22.168 -16.898  39.776  1.00  0.240          N  
ATOM  29759  CA  THR B1931      22.084 -17.497  38.450  1.00  0.240          C  
ATOM  29760  C   THR B1931      21.601 -16.459  37.448  1.00  0.230          C  
ATOM  29761  O   THR B1931      20.906 -15.507  37.816  1.00  0.270          O  
ATOM  29762  CB  THR B1931      21.178 -18.749  38.455  1.00  0.340          C  
ATOM  29763  OG1 THR B1931      21.219 -19.372  37.171  1.00  0.340          O  
ATOM  29764  CG2 THR B1931      19.747 -18.381  38.779  1.00  0.340          C  
ATOM  29765  H   THR B1931      21.329 -16.560  40.256  1.00  0.290          H  
ATOM  29766  HA  THR B1931      23.080 -17.813  38.144  1.00  0.290          H  
ATOM  29767  HB  THR B1931      21.542 -19.450  39.204  1.00  0.400          H  
ATOM  29768  HG1 THR B1931      22.054 -19.841  37.070  1.00  0.400          H  
ATOM  29769 1HG2 THR B1931      19.142 -19.282  38.781  1.00  0.400          H  
ATOM  29770 2HG2 THR B1931      19.714 -17.920  39.767  1.00  0.400          H  
ATOM  29771 3HG2 THR B1931      19.361 -17.689  38.032  1.00  0.400          H  
ATOM  29772  N   THR B1932      21.967 -16.618  36.177  1.00  0.200          N  
ATOM  29773  CA  THR B1932      21.544 -15.637  35.180  1.00  0.190          C  
ATOM  29774  C   THR B1932      20.582 -16.218  34.150  1.00  0.190          C  
ATOM  29775  O   THR B1932      20.838 -17.270  33.556  1.00  0.200          O  
ATOM  29776  CB  THR B1932      22.759 -15.028  34.443  1.00  0.270          C  
ATOM  29777  OG1 THR B1932      23.614 -14.407  35.380  1.00  0.270          O  
ATOM  29778  CG2 THR B1932      22.293 -13.952  33.497  1.00  0.270          C  
ATOM  29779  H   THR B1932      22.517 -17.420  35.906  1.00  0.240          H  
ATOM  29780  HA  THR B1932      21.033 -14.831  35.691  1.00  0.230          H  
ATOM  29781  HB  THR B1932      23.299 -15.801  33.900  1.00  0.320          H  
ATOM  29782  HG1 THR B1932      24.014 -15.085  35.923  1.00  0.320          H  
ATOM  29783 1HG2 THR B1932      23.154 -13.507  33.001  1.00  0.320          H  
ATOM  29784 2HG2 THR B1932      21.629 -14.359  32.753  1.00  0.320          H  
ATOM  29785 3HG2 THR B1932      21.767 -13.189  34.070  1.00  0.320          H  
ATOM  29786  N   GLU B1933      19.484 -15.502  33.930  1.00  0.200          N  
ATOM  29787  CA  GLU B1933      18.485 -15.894  32.944  1.00  0.200          C  
ATOM  29788  C   GLU B1933      18.337 -14.836  31.858  1.00  0.180          C  
ATOM  29789  O   GLU B1933      18.155 -13.653  32.145  1.00  0.190          O  
ATOM  29790  CB  GLU B1933      17.137 -16.131  33.612  1.00  0.280          C  
ATOM  29791  CG  GLU B1933      16.055 -16.612  32.670  1.00  0.280          C  
ATOM  29792  CD  GLU B1933      14.787 -16.904  33.366  1.00  0.280          C  
ATOM  29793  OE1 GLU B1933      14.620 -16.472  34.495  1.00  0.280          O  
ATOM  29794  OE2 GLU B1933      13.977 -17.602  32.806  1.00  0.280          O  
ATOM  29795  H   GLU B1933      19.363 -14.654  34.493  1.00  0.240          H  
ATOM  29796  HA  GLU B1933      18.807 -16.821  32.470  1.00  0.240          H  
ATOM  29797 1HB  GLU B1933      17.251 -16.867  34.408  1.00  0.340          H  
ATOM  29798 2HB  GLU B1933      16.796 -15.202  34.068  1.00  0.340          H  
ATOM  29799 1HG  GLU B1933      15.865 -15.848  31.923  1.00  0.340          H  
ATOM  29800 2HG  GLU B1933      16.400 -17.507  32.156  1.00  0.340          H  
ATOM  29801  N   ILE B1934      18.446 -15.254  30.603  1.00  0.170          N  
ATOM  29802  CA  ILE B1934      18.351 -14.317  29.489  1.00  0.160          C  
ATOM  29803  C   ILE B1934      17.121 -14.525  28.630  1.00  0.160          C  
ATOM  29804  O   ILE B1934      16.907 -15.617  28.091  1.00  0.160          O  
ATOM  29805  CB  ILE B1934      19.621 -14.393  28.627  1.00  0.230          C  
ATOM  29806  CG1 ILE B1934      20.822 -14.032  29.503  1.00  0.230          C  
ATOM  29807  CG2 ILE B1934      19.526 -13.470  27.397  1.00  0.230          C  
ATOM  29808  CD1 ILE B1934      21.667 -15.189  29.990  1.00  0.230          C  
ATOM  29809  H   ILE B1934      18.598 -16.237  30.424  1.00  0.200          H  
ATOM  29810  HA  ILE B1934      18.286 -13.308  29.893  1.00  0.190          H  
ATOM  29811  HB  ILE B1934      19.765 -15.418  28.285  1.00  0.270          H  
ATOM  29812 1HG1 ILE B1934      21.422 -13.361  28.967  1.00  0.270          H  
ATOM  29813 2HG1 ILE B1934      20.449 -13.526  30.370  1.00  0.270          H  
ATOM  29814 1HG2 ILE B1934      20.445 -13.556  26.819  1.00  0.270          H  
ATOM  29815 2HG2 ILE B1934      18.683 -13.760  26.769  1.00  0.270          H  
ATOM  29816 3HG2 ILE B1934      19.391 -12.437  27.719  1.00  0.270          H  
ATOM  29817 1HD1 ILE B1934      22.482 -14.808  30.598  1.00  0.270          H  
ATOM  29818 2HD1 ILE B1934      21.075 -15.880  30.583  1.00  0.270          H  
ATOM  29819 3HD1 ILE B1934      22.079 -15.717  29.135  1.00  0.270          H  
ATOM  29820  N   LEU B1935      16.333 -13.458  28.498  1.00  0.150          N  
ATOM  29821  CA  LEU B1935      15.101 -13.502  27.735  1.00  0.150          C  
ATOM  29822  C   LEU B1935      15.015 -12.379  26.692  1.00  0.160          C  
ATOM  29823  O   LEU B1935      15.161 -11.204  27.039  1.00  0.170          O  
ATOM  29824  CB  LEU B1935      13.931 -13.346  28.702  1.00  0.210          C  
ATOM  29825  CG  LEU B1935      13.849 -14.399  29.816  1.00  0.210          C  
ATOM  29826  CD1 LEU B1935      12.847 -13.999  30.773  1.00  0.210          C  
ATOM  29827  CD2 LEU B1935      13.483 -15.761  29.270  1.00  0.210          C  
ATOM  29828  H   LEU B1935      16.612 -12.591  28.972  1.00  0.180          H  
ATOM  29829  HA  LEU B1935      15.030 -14.471  27.272  1.00  0.180          H  
ATOM  29830 1HB  LEU B1935      14.002 -12.368  29.173  1.00  0.250          H  
ATOM  29831 2HB  LEU B1935      13.000 -13.384  28.127  1.00  0.250          H  
ATOM  29832  HG  LEU B1935      14.802 -14.451  30.330  1.00  0.250          H  
ATOM  29833 1HD1 LEU B1935      12.851 -14.748  31.542  1.00  0.250          H  
ATOM  29834 2HD1 LEU B1935      13.106 -13.047  31.185  1.00  0.250          H  
ATOM  29835 3HD1 LEU B1935      11.868 -13.947  30.295  1.00  0.250          H  
ATOM  29836 1HD2 LEU B1935      13.428 -16.474  30.101  1.00  0.250          H  
ATOM  29837 2HD2 LEU B1935      12.514 -15.708  28.772  1.00  0.250          H  
ATOM  29838 3HD2 LEU B1935      14.233 -16.103  28.566  1.00  0.250          H  
ATOM  29839  N   PRO B1936      14.849 -12.697  25.403  1.00  0.150          N  
ATOM  29840  CA  PRO B1936      14.614 -11.747  24.334  1.00  0.170          C  
ATOM  29841  C   PRO B1936      13.329 -10.978  24.611  1.00  0.150          C  
ATOM  29842  O   PRO B1936      12.380 -11.540  25.158  1.00  0.150          O  
ATOM  29843  CB  PRO B1936      14.495 -12.656  23.113  1.00  0.260          C  
ATOM  29844  CG  PRO B1936      15.273 -13.890  23.464  1.00  0.260          C  
ATOM  29845  CD  PRO B1936      15.051 -14.082  24.939  1.00  0.260          C  
ATOM  29846  HA  PRO B1936      15.461 -11.059  24.238  1.00  0.200          H  
ATOM  29847 1HB  PRO B1936      13.448 -12.891  22.941  1.00  0.310          H  
ATOM  29848 2HB  PRO B1936      14.862 -12.140  22.237  1.00  0.310          H  
ATOM  29849 1HG  PRO B1936      14.926 -14.744  22.863  1.00  0.310          H  
ATOM  29850 2HG  PRO B1936      16.335 -13.748  23.216  1.00  0.310          H  
ATOM  29851 1HD  PRO B1936      14.154 -14.699  25.125  1.00  0.310          H  
ATOM  29852 2HD  PRO B1936      15.975 -14.520  25.358  1.00  0.310          H  
ATOM  29853  N   VAL B1937      13.289  -9.715  24.210  1.00  0.130          N  
ATOM  29854  CA  VAL B1937      12.096  -8.885  24.366  1.00  0.130          C  
ATOM  29855  C   VAL B1937      11.616  -8.316  23.033  1.00  0.140          C  
ATOM  29856  O   VAL B1937      10.408  -8.190  22.827  1.00  0.140          O  
ATOM  29857  CB  VAL B1937      12.325  -7.757  25.394  1.00  0.180          C  
ATOM  29858  CG1 VAL B1937      11.099  -6.820  25.477  1.00  0.180          C  
ATOM  29859  CG2 VAL B1937      12.594  -8.400  26.771  1.00  0.180          C  
ATOM  29860  H   VAL B1937      14.119  -9.310  23.782  1.00  0.160          H  
ATOM  29861  HA  VAL B1937      11.299  -9.517  24.757  1.00  0.160          H  
ATOM  29862  HB  VAL B1937      13.172  -7.152  25.086  1.00  0.220          H  
ATOM  29863 1HG1 VAL B1937      11.298  -6.055  26.216  1.00  0.220          H  
ATOM  29864 2HG1 VAL B1937      10.909  -6.344  24.513  1.00  0.220          H  
ATOM  29865 3HG1 VAL B1937      10.222  -7.383  25.768  1.00  0.220          H  
ATOM  29866 1HG2 VAL B1937      12.774  -7.620  27.499  1.00  0.220          H  
ATOM  29867 2HG2 VAL B1937      11.736  -8.994  27.068  1.00  0.220          H  
ATOM  29868 3HG2 VAL B1937      13.458  -9.047  26.728  1.00  0.220          H  
ATOM  29869  N   SER B1938      12.538  -7.917  22.147  1.00  0.140          N  
ATOM  29870  CA  SER B1938      12.091  -7.290  20.904  1.00  0.160          C  
ATOM  29871  C   SER B1938      12.960  -7.608  19.687  1.00  0.210          C  
ATOM  29872  O   SER B1938      14.153  -7.898  19.790  1.00  0.350          O  
ATOM  29873  CB  SER B1938      12.031  -5.784  21.068  1.00  0.220          C  
ATOM  29874  OG  SER B1938      13.312  -5.242  21.279  1.00  0.220          O  
ATOM  29875  H   SER B1938      13.533  -8.034  22.337  1.00  0.170          H  
ATOM  29876  HA  SER B1938      11.083  -7.644  20.691  1.00  0.190          H  
ATOM  29877 1HB  SER B1938      11.591  -5.345  20.172  1.00  0.260          H  
ATOM  29878 2HB  SER B1938      11.381  -5.532  21.906  1.00  0.260          H  
ATOM  29879  HG  SER B1938      13.195  -4.288  21.269  1.00  0.260          H  
ATOM  29880  N   MET B1939      12.311  -7.542  18.531  1.00  0.160          N  
ATOM  29881  CA  MET B1939      12.855  -7.757  17.192  1.00  0.160          C  
ATOM  29882  C   MET B1939      13.224  -6.473  16.498  1.00  0.160          C  
ATOM  29883  O   MET B1939      12.753  -5.395  16.862  1.00  0.130          O  
ATOM  29884  CB  MET B1939      11.825  -8.455  16.305  1.00  0.220          C  
ATOM  29885  CG  MET B1939      11.481  -9.858  16.669  1.00  0.220          C  
ATOM  29886  SD  MET B1939      10.057 -10.485  15.715  1.00  0.220          S  
ATOM  29887  CE  MET B1939      10.574 -10.679  14.006  1.00  0.220          C  
ATOM  29888  H   MET B1939      11.323  -7.301  18.593  1.00  0.190          H  
ATOM  29889  HA  MET B1939      13.754  -8.365  17.275  1.00  0.190          H  
ATOM  29890 1HB  MET B1939      10.907  -7.883  16.312  1.00  0.270          H  
ATOM  29891 2HB  MET B1939      12.185  -8.451  15.275  1.00  0.270          H  
ATOM  29892 1HG  MET B1939      12.334 -10.505  16.485  1.00  0.270          H  
ATOM  29893 2HG  MET B1939      11.252  -9.903  17.710  1.00  0.270          H  
ATOM  29894 1HE  MET B1939       9.731 -11.049  13.416  1.00  0.270          H  
ATOM  29895 2HE  MET B1939      10.896  -9.718  13.599  1.00  0.270          H  
ATOM  29896 3HE  MET B1939      11.400 -11.389  13.946  1.00  0.270          H  
ATOM  29897  N   THR B1940      14.058  -6.600  15.477  1.00  0.200          N  
ATOM  29898  CA  THR B1940      14.388  -5.492  14.613  1.00  0.170          C  
ATOM  29899  C   THR B1940      13.112  -5.006  13.949  1.00  0.160          C  
ATOM  29900  O   THR B1940      12.351  -5.795  13.388  1.00  0.200          O  
ATOM  29901  CB  THR B1940      15.416  -5.917  13.539  1.00  0.250          C  
ATOM  29902  OG1 THR B1940      16.603  -6.399  14.185  1.00  0.250          O  
ATOM  29903  CG2 THR B1940      15.777  -4.749  12.663  1.00  0.250          C  
ATOM  29904  H   THR B1940      14.458  -7.499  15.262  1.00  0.240          H  
ATOM  29905  HA  THR B1940      14.804  -4.681  15.211  1.00  0.200          H  
ATOM  29906  HB  THR B1940      14.990  -6.710  12.927  1.00  0.300          H  
ATOM  29907  HG1 THR B1940      17.222  -6.730  13.525  1.00  0.300          H  
ATOM  29908 1HG2 THR B1940      16.504  -5.066  11.917  1.00  0.300          H  
ATOM  29909 2HG2 THR B1940      14.894  -4.371  12.158  1.00  0.300          H  
ATOM  29910 3HG2 THR B1940      16.208  -3.962  13.278  1.00  0.300          H  
ATOM  29911  N   LYS B1941      12.895  -3.708  14.000  1.00  0.130          N  
ATOM  29912  CA  LYS B1941      11.733  -3.079  13.412  1.00  0.150          C  
ATOM  29913  C   LYS B1941      11.976  -2.796  11.942  1.00  0.220          C  
ATOM  29914  O   LYS B1941      12.819  -1.958  11.626  1.00  0.550          O  
ATOM  29915  CB  LYS B1941      11.502  -1.763  14.144  1.00  0.200          C  
ATOM  29916  CG  LYS B1941      10.312  -1.032  13.733  1.00  0.200          C  
ATOM  29917  CD  LYS B1941      10.253   0.349  14.362  1.00  0.200          C  
ATOM  29918  CE  LYS B1941       9.808   0.330  15.792  1.00  0.200          C  
ATOM  29919  NZ  LYS B1941       9.758   1.676  16.335  1.00  0.200          N  
ATOM  29920  H   LYS B1941      13.570  -3.132  14.483  1.00  0.160          H  
ATOM  29921  HA  LYS B1941      10.871  -3.742  13.512  1.00  0.180          H  
ATOM  29922 1HB  LYS B1941      11.423  -1.974  15.207  1.00  0.240          H  
ATOM  29923 2HB  LYS B1941      12.369  -1.114  14.005  1.00  0.240          H  
ATOM  29924 1HG  LYS B1941      10.238  -0.961  12.651  1.00  0.240          H  
ATOM  29925 2HG  LYS B1941       9.506  -1.606  14.097  1.00  0.240          H  
ATOM  29926 1HD  LYS B1941      11.246   0.800  14.344  1.00  0.240          H  
ATOM  29927 2HD  LYS B1941       9.578   0.982  13.789  1.00  0.240          H  
ATOM  29928 1HE  LYS B1941       8.818  -0.107  15.856  1.00  0.240          H  
ATOM  29929 2HE  LYS B1941      10.494  -0.253  16.398  1.00  0.240          H  
ATOM  29930 1HZ  LYS B1941       9.425   1.594  17.308  1.00  0.240          H  
ATOM  29931 2HZ  LYS B1941      10.726   2.080  16.282  1.00  0.240          H  
ATOM  29932 3HZ  LYS B1941       9.120   2.244  15.815  1.00  0.240          H  
ATOM  29933  N   THR B1942      11.226  -3.427  11.043  1.00  0.120          N  
ATOM  29934  CA  THR B1942      11.500  -3.192   9.634  1.00  0.080          C  
ATOM  29935  C   THR B1942      10.266  -2.767   8.865  1.00  0.090          C  
ATOM  29936  O   THR B1942       9.128  -3.023   9.269  1.00  0.120          O  
ATOM  29937  CB  THR B1942      12.067  -4.463   8.949  1.00  0.130          C  
ATOM  29938  OG1 THR B1942      11.055  -5.505   8.919  1.00  0.130          O  
ATOM  29939  CG2 THR B1942      13.282  -4.968   9.720  1.00  0.130          C  
ATOM  29940  H   THR B1942      10.523  -4.102  11.319  1.00  0.140          H  
ATOM  29941  HA  THR B1942      12.231  -2.393   9.546  1.00  0.100          H  
ATOM  29942  HB  THR B1942      12.362  -4.218   7.925  1.00  0.150          H  
ATOM  29943  HG1 THR B1942      11.382  -6.273   8.410  1.00  0.150          H  
ATOM  29944 1HG2 THR B1942      13.679  -5.852   9.229  1.00  0.150          H  
ATOM  29945 2HG2 THR B1942      14.032  -4.191   9.741  1.00  0.150          H  
ATOM  29946 3HG2 THR B1942      12.996  -5.226  10.737  1.00  0.150          H  
ATOM  29947  N   SER B1943      10.520  -2.181   7.705  1.00  0.090          N  
ATOM  29948  CA  SER B1943       9.485  -1.821   6.756  1.00  0.120          C  
ATOM  29949  C   SER B1943      10.032  -2.019   5.352  1.00  0.130          C  
ATOM  29950  O   SER B1943      11.247  -1.976   5.118  1.00  0.130          O  
ATOM  29951  CB  SER B1943       9.013  -0.398   6.985  1.00  0.160          C  
ATOM  29952  OG  SER B1943      10.036   0.525   6.761  1.00  0.160          O  
ATOM  29953  H   SER B1943      11.495  -1.956   7.493  1.00  0.110          H  
ATOM  29954  HA  SER B1943       8.635  -2.487   6.892  1.00  0.140          H  
ATOM  29955 1HB  SER B1943       8.180  -0.187   6.324  1.00  0.190          H  
ATOM  29956 2HB  SER B1943       8.650  -0.300   8.006  1.00  0.190          H  
ATOM  29957  HG  SER B1943       9.663   1.402   6.994  1.00  0.190          H  
ATOM  29958  N   VAL B1944       9.139  -2.283   4.407  1.00  0.150          N  
ATOM  29959  CA  VAL B1944       9.580  -2.531   3.048  1.00  0.160          C  
ATOM  29960  C   VAL B1944       8.864  -1.703   2.010  1.00  0.170          C  
ATOM  29961  O   VAL B1944       7.637  -1.666   1.962  1.00  0.210          O  
ATOM  29962  CB  VAL B1944       9.441  -4.036   2.691  1.00  0.220          C  
ATOM  29963  CG1 VAL B1944       9.863  -4.268   1.222  1.00  0.220          C  
ATOM  29964  CG2 VAL B1944      10.328  -4.878   3.646  1.00  0.220          C  
ATOM  29965  H   VAL B1944       8.150  -2.279   4.620  1.00  0.180          H  
ATOM  29966  HA  VAL B1944      10.635  -2.281   2.989  1.00  0.190          H  
ATOM  29967  HB  VAL B1944       8.403  -4.349   2.792  1.00  0.260          H  
ATOM  29968 1HG1 VAL B1944       9.781  -5.301   0.999  1.00  0.260          H  
ATOM  29969 2HG1 VAL B1944       9.228  -3.716   0.543  1.00  0.260          H  
ATOM  29970 3HG1 VAL B1944      10.881  -3.954   1.078  1.00  0.260          H  
ATOM  29971 1HG2 VAL B1944      10.240  -5.935   3.394  1.00  0.260          H  
ATOM  29972 2HG2 VAL B1944      11.357  -4.561   3.543  1.00  0.260          H  
ATOM  29973 3HG2 VAL B1944      10.017  -4.734   4.672  1.00  0.260          H  
ATOM  29974  N   ASP B1945       9.648  -1.073   1.150  1.00  0.170          N  
ATOM  29975  CA  ASP B1945       9.104  -0.325   0.040  1.00  0.180          C  
ATOM  29976  C   ASP B1945       8.867  -1.346  -1.068  1.00  0.190          C  
ATOM  29977  O   ASP B1945       9.795  -1.778  -1.754  1.00  0.150          O  
ATOM  29978  CB  ASP B1945      10.050   0.824  -0.351  1.00  0.250          C  
ATOM  29979  CG  ASP B1945       9.559   1.672  -1.517  1.00  0.250          C  
ATOM  29980  OD1 ASP B1945       8.791   1.158  -2.322  1.00  0.250          O  
ATOM  29981  OD2 ASP B1945       9.910   2.837  -1.595  1.00  0.250          O  
ATOM  29982  H   ASP B1945      10.661  -1.152   1.277  1.00  0.200          H  
ATOM  29983  HA  ASP B1945       8.145   0.104   0.331  1.00  0.220          H  
ATOM  29984 1HB  ASP B1945      10.188   1.479   0.515  1.00  0.300          H  
ATOM  29985 2HB  ASP B1945      11.022   0.420  -0.593  1.00  0.300          H  
ATOM  29986  N   CYS B1946       7.615  -1.789  -1.173  1.00  0.250          N  
ATOM  29987  CA  CYS B1946       7.200  -2.877  -2.049  1.00  0.270          C  
ATOM  29988  C   CYS B1946       7.558  -2.579  -3.498  1.00  0.290          C  
ATOM  29989  O   CYS B1946       8.151  -3.412  -4.185  1.00  0.370          O  
ATOM  29990  CB  CYS B1946       5.689  -3.080  -1.904  1.00  0.370          C  
ATOM  29991  SG  CYS B1946       4.980  -4.498  -2.781  1.00  0.370          S  
ATOM  29992  H   CYS B1946       6.920  -1.351  -0.583  1.00  0.300          H  
ATOM  29993  HA  CYS B1946       7.712  -3.789  -1.740  1.00  0.320          H  
ATOM  29994 1HB  CYS B1946       5.448  -3.190  -0.845  1.00  0.440          H  
ATOM  29995 2HB  CYS B1946       5.184  -2.184  -2.255  1.00  0.440          H  
ATOM  29996  N   THR B1947       7.268  -1.360  -3.958  1.00  0.290          N  
ATOM  29997  CA  THR B1947       7.586  -1.026  -5.338  1.00  0.300          C  
ATOM  29998  C   THR B1947       9.088  -1.002  -5.548  1.00  0.280          C  
ATOM  29999  O   THR B1947       9.586  -1.538  -6.536  1.00  0.310          O  
ATOM  30000  CB  THR B1947       6.967   0.313  -5.798  1.00  0.420          C  
ATOM  30001  OG1 THR B1947       5.535   0.239  -5.704  1.00  0.420          O  
ATOM  30002  CG2 THR B1947       7.344   0.565  -7.288  1.00  0.420          C  
ATOM  30003  H   THR B1947       6.830  -0.684  -3.350  1.00  0.350          H  
ATOM  30004  HA  THR B1947       7.189  -1.807  -5.974  1.00  0.360          H  
ATOM  30005  HB  THR B1947       7.335   1.130  -5.172  1.00  0.500          H  
ATOM  30006  HG1 THR B1947       5.278   0.220  -4.785  1.00  0.500          H  
ATOM  30007 1HG2 THR B1947       6.895   1.499  -7.620  1.00  0.500          H  
ATOM  30008 2HG2 THR B1947       8.426   0.629  -7.406  1.00  0.500          H  
ATOM  30009 3HG2 THR B1947       6.965  -0.252  -7.902  1.00  0.500          H  
ATOM  30010  N   MET B1948       9.841  -0.388  -4.634  1.00  0.240          N  
ATOM  30011  CA  MET B1948      11.286  -0.341  -4.825  1.00  0.260          C  
ATOM  30012  C   MET B1948      11.899  -1.746  -4.872  1.00  0.230          C  
ATOM  30013  O   MET B1948      12.790  -2.009  -5.684  1.00  0.230          O  
ATOM  30014  CB  MET B1948      11.912   0.516  -3.750  1.00  0.360          C  
ATOM  30015  CG  MET B1948      13.392   0.758  -3.849  1.00  0.360          C  
ATOM  30016  SD  MET B1948      13.857   1.955  -2.608  1.00  0.360          S  
ATOM  30017  CE  MET B1948      15.607   1.927  -2.592  1.00  0.360          C  
ATOM  30018  H   MET B1948       9.409   0.065  -3.810  1.00  0.290          H  
ATOM  30019  HA  MET B1948      11.474   0.132  -5.782  1.00  0.310          H  
ATOM  30020 1HB  MET B1948      11.415   1.486  -3.727  1.00  0.430          H  
ATOM  30021 2HB  MET B1948      11.727   0.039  -2.795  1.00  0.430          H  
ATOM  30022 1HG  MET B1948      13.948  -0.167  -3.681  1.00  0.430          H  
ATOM  30023 2HG  MET B1948      13.650   1.148  -4.834  1.00  0.430          H  
ATOM  30024 1HE  MET B1948      15.981   2.641  -1.862  1.00  0.430          H  
ATOM  30025 2HE  MET B1948      15.914   0.962  -2.325  1.00  0.430          H  
ATOM  30026 3HE  MET B1948      16.000   2.167  -3.571  1.00  0.430          H  
ATOM  30027  N   TYR B1949      11.428  -2.646  -4.007  1.00  0.230          N  
ATOM  30028  CA  TYR B1949      11.904  -4.023  -3.984  1.00  0.230          C  
ATOM  30029  C   TYR B1949      11.621  -4.761  -5.293  1.00  0.260          C  
ATOM  30030  O   TYR B1949      12.502  -5.409  -5.860  1.00  0.270          O  
ATOM  30031  CB  TYR B1949      11.279  -4.808  -2.823  1.00  0.320          C  
ATOM  30032  CG  TYR B1949      11.715  -6.273  -2.784  1.00  0.320          C  
ATOM  30033  CD1 TYR B1949      12.954  -6.605  -2.267  1.00  0.320          C  
ATOM  30034  CD2 TYR B1949      10.879  -7.278  -3.268  1.00  0.320          C  
ATOM  30035  CE1 TYR B1949      13.351  -7.916  -2.236  1.00  0.320          C  
ATOM  30036  CE2 TYR B1949      11.275  -8.589  -3.226  1.00  0.320          C  
ATOM  30037  CZ  TYR B1949      12.498  -8.920  -2.720  1.00  0.320          C  
ATOM  30038  OH  TYR B1949      12.874 -10.251  -2.678  1.00  0.320          O  
ATOM  30039  H   TYR B1949      10.723  -2.363  -3.320  1.00  0.280          H  
ATOM  30040  HA  TYR B1949      12.983  -4.004  -3.846  1.00  0.280          H  
ATOM  30041 1HB  TYR B1949      11.554  -4.336  -1.874  1.00  0.390          H  
ATOM  30042 2HB  TYR B1949      10.190  -4.772  -2.901  1.00  0.390          H  
ATOM  30043  HD1 TYR B1949      13.616  -5.825  -1.888  1.00  0.390          H  
ATOM  30044  HD2 TYR B1949       9.911  -7.030  -3.672  1.00  0.390          H  
ATOM  30045  HE1 TYR B1949      14.326  -8.166  -1.833  1.00  0.390          H  
ATOM  30046  HE2 TYR B1949      10.616  -9.371  -3.593  1.00  0.390          H  
ATOM  30047  HH  TYR B1949      13.771 -10.332  -2.280  1.00  0.390          H  
ATOM  30048  N   ILE B1950      10.373  -4.685  -5.762  1.00  0.280          N  
ATOM  30049  CA  ILE B1950       9.950  -5.440  -6.932  1.00  0.320          C  
ATOM  30050  C   ILE B1950      10.387  -4.798  -8.254  1.00  0.290          C  
ATOM  30051  O   ILE B1950      10.870  -5.477  -9.162  1.00  0.330          O  
ATOM  30052  CB  ILE B1950       8.406  -5.551  -6.977  1.00  0.430          C  
ATOM  30053  CG1 ILE B1950       7.884  -6.314  -5.762  1.00  0.430          C  
ATOM  30054  CG2 ILE B1950       7.997  -6.314  -8.248  1.00  0.430          C  
ATOM  30055  CD1 ILE B1950       6.413  -6.245  -5.559  1.00  0.430          C  
ATOM  30056  H   ILE B1950       9.688  -4.122  -5.247  1.00  0.340          H  
ATOM  30057  HA  ILE B1950      10.384  -6.433  -6.869  1.00  0.380          H  
ATOM  30058  HB  ILE B1950       7.966  -4.553  -6.973  1.00  0.520          H  
ATOM  30059 1HG1 ILE B1950       8.138  -7.324  -5.850  1.00  0.520          H  
ATOM  30060 2HG1 ILE B1950       8.352  -5.904  -4.876  1.00  0.520          H  
ATOM  30061 1HG2 ILE B1950       6.937  -6.390  -8.297  1.00  0.520          H  
ATOM  30062 2HG2 ILE B1950       8.338  -5.816  -9.132  1.00  0.520          H  
ATOM  30063 3HG2 ILE B1950       8.435  -7.305  -8.226  1.00  0.520          H  
ATOM  30064 1HD1 ILE B1950       6.164  -6.793  -4.669  1.00  0.520          H  
ATOM  30065 2HD1 ILE B1950       6.123  -5.206  -5.434  1.00  0.520          H  
ATOM  30066 3HD1 ILE B1950       5.883  -6.670  -6.389  1.00  0.520          H  
ATOM  30067  N   CYS B1951      10.115  -3.508  -8.382  1.00  0.270          N  
ATOM  30068  CA  CYS B1951      10.308  -2.740  -9.597  1.00  0.230          C  
ATOM  30069  C   CYS B1951      11.286  -1.584  -9.422  1.00  0.300          C  
ATOM  30070  O   CYS B1951      11.057  -0.511  -9.962  1.00  0.920          O  
ATOM  30071  CB  CYS B1951       8.962  -2.161 -10.032  1.00  0.340          C  
ATOM  30072  SG  CYS B1951       7.702  -3.405 -10.410  1.00  0.340          S  
ATOM  30073  H   CYS B1951       9.741  -3.023  -7.580  1.00  0.320          H  
ATOM  30074  HA  CYS B1951      10.683  -3.397 -10.368  1.00  0.280          H  
ATOM  30075 1HB  CYS B1951       8.575  -1.534  -9.232  1.00  0.410          H  
ATOM  30076 2HB  CYS B1951       9.095  -1.523 -10.900  1.00  0.410          H  
ATOM  30077  N   GLY B1952      12.385  -1.763  -8.692  1.00  0.450          N  
ATOM  30078  CA  GLY B1952      13.249  -0.616  -8.414  1.00  0.290          C  
ATOM  30079  C   GLY B1952      13.516   0.235  -9.644  1.00  0.510          C  
ATOM  30080  O   GLY B1952      14.170  -0.184 -10.603  1.00  0.660          O  
ATOM  30081  H   GLY B1952      12.590  -2.662  -8.273  1.00  0.540          H  
ATOM  30082 1HA  GLY B1952      12.793  -0.002  -7.643  1.00  0.350          H  
ATOM  30083 2HA  GLY B1952      14.192  -0.975  -8.002  1.00  0.350          H  
ATOM  30084  N   ASP B1953      12.966   1.452  -9.568  1.00  0.500          N  
ATOM  30085  CA  ASP B1953      12.985   2.544 -10.535  1.00  1.210          C  
ATOM  30086  C   ASP B1953      12.292   2.283 -11.886  1.00  1.100          C  
ATOM  30087  O   ASP B1953      12.104   3.217 -12.665  1.00  1.730          O  
ATOM  30088  CB  ASP B1953      14.429   3.005 -10.777  1.00  1.410          C  
ATOM  30089  CG  ASP B1953      15.037   3.660  -9.535  1.00  1.410          C  
ATOM  30090  OD1 ASP B1953      14.313   4.392  -8.877  1.00  1.410          O  
ATOM  30091  OD2 ASP B1953      16.207   3.459  -9.257  1.00  1.410          O  
ATOM  30092  H   ASP B1953      12.452   1.635  -8.719  1.00  0.600          H  
ATOM  30093  HA  ASP B1953      12.460   3.380 -10.073  1.00  1.450          H  
ATOM  30094 1HB  ASP B1953      15.044   2.153 -11.070  1.00  1.690          H  
ATOM  30095 2HB  ASP B1953      14.455   3.716 -11.603  1.00  1.690          H  
ATOM  30096  N   SER B1954      11.809   1.084 -12.134  1.00  0.390          N  
ATOM  30097  CA  SER B1954      11.272   0.745 -13.449  1.00  0.320          C  
ATOM  30098  C   SER B1954       9.835   1.170 -13.669  1.00  0.320          C  
ATOM  30099  O   SER B1954       8.920   0.706 -12.985  1.00  0.320          O  
ATOM  30100  CB  SER B1954      11.419  -0.741 -13.693  1.00  0.480          C  
ATOM  30101  OG  SER B1954      10.728  -1.134 -14.865  1.00  0.480          O  
ATOM  30102  H   SER B1954      11.855   0.379 -11.398  1.00  0.470          H  
ATOM  30103  HA  SER B1954      11.884   1.258 -14.192  1.00  0.380          H  
ATOM  30104 1HB  SER B1954      12.479  -0.976 -13.799  1.00  0.570          H  
ATOM  30105 2HB  SER B1954      11.057  -1.291 -12.829  1.00  0.570          H  
ATOM  30106  HG  SER B1954      11.119  -1.976 -15.127  1.00  0.570          H  
ATOM  30107  N   THR B1955       9.631   2.074 -14.633  1.00  0.310          N  
ATOM  30108  CA  THR B1955       8.305   2.616 -14.923  1.00  0.320          C  
ATOM  30109  C   THR B1955       7.342   1.561 -15.427  1.00  0.290          C  
ATOM  30110  O   THR B1955       6.201   1.491 -14.964  1.00  0.290          O  
ATOM  30111  CB  THR B1955       8.370   3.761 -15.959  1.00  0.440          C  
ATOM  30112  OG1 THR B1955       9.143   4.845 -15.428  1.00  0.440          O  
ATOM  30113  CG2 THR B1955       6.956   4.259 -16.284  1.00  0.440          C  
ATOM  30114  H   THR B1955      10.428   2.398 -15.162  1.00  0.370          H  
ATOM  30115  HA  THR B1955       7.899   3.025 -13.998  1.00  0.380          H  
ATOM  30116  HB  THR B1955       8.845   3.400 -16.876  1.00  0.530          H  
ATOM  30117  HG1 THR B1955      10.053   4.569 -15.345  1.00  0.530          H  
ATOM  30118 1HG2 THR B1955       7.021   5.068 -17.008  1.00  0.530          H  
ATOM  30119 2HG2 THR B1955       6.354   3.456 -16.706  1.00  0.530          H  
ATOM  30120 3HG2 THR B1955       6.481   4.623 -15.373  1.00  0.530          H  
ATOM  30121  N   GLU B1956       7.787   0.742 -16.373  1.00  0.260          N  
ATOM  30122  CA  GLU B1956       6.917  -0.262 -16.952  1.00  0.230          C  
ATOM  30123  C   GLU B1956       6.530  -1.280 -15.896  1.00  0.250          C  
ATOM  30124  O   GLU B1956       5.358  -1.656 -15.782  1.00  0.280          O  
ATOM  30125  CB  GLU B1956       7.639  -0.945 -18.111  1.00  0.330          C  
ATOM  30126  CG  GLU B1956       7.925  -0.021 -19.306  1.00  0.330          C  
ATOM  30127  CD  GLU B1956       9.130   0.885 -19.082  1.00  0.330          C  
ATOM  30128  OE1 GLU B1956       9.771   0.742 -18.059  1.00  0.330          O  
ATOM  30129  OE2 GLU B1956       9.391   1.719 -19.908  1.00  0.330          O  
ATOM  30130  H   GLU B1956       8.744   0.839 -16.719  1.00  0.310          H  
ATOM  30131  HA  GLU B1956       6.013   0.224 -17.318  1.00  0.280          H  
ATOM  30132 1HB  GLU B1956       8.590  -1.338 -17.755  1.00  0.400          H  
ATOM  30133 2HB  GLU B1956       7.048  -1.789 -18.464  1.00  0.400          H  
ATOM  30134 1HG  GLU B1956       8.104  -0.633 -20.191  1.00  0.400          H  
ATOM  30135 2HG  GLU B1956       7.046   0.593 -19.492  1.00  0.400          H  
ATOM  30136  N   CYS B1957       7.504  -1.689 -15.081  1.00  0.250          N  
ATOM  30137  CA  CYS B1957       7.230  -2.654 -14.039  1.00  0.280          C  
ATOM  30138  C   CYS B1957       6.270  -2.064 -13.025  1.00  0.310          C  
ATOM  30139  O   CYS B1957       5.339  -2.747 -12.603  1.00  0.320          O  
ATOM  30140  CB  CYS B1957       8.524  -3.109 -13.385  1.00  0.380          C  
ATOM  30141  SG  CYS B1957       8.381  -4.386 -12.080  1.00  0.380          S  
ATOM  30142  H   CYS B1957       8.456  -1.341 -15.195  1.00  0.300          H  
ATOM  30143  HA  CYS B1957       6.754  -3.520 -14.489  1.00  0.340          H  
ATOM  30144 1HB  CYS B1957       9.180  -3.505 -14.157  1.00  0.460          H  
ATOM  30145 2HB  CYS B1957       9.009  -2.255 -12.975  1.00  0.460          H  
ATOM  30146  N   SER B1958       6.491  -0.807 -12.613  1.00  0.330          N  
ATOM  30147  CA  SER B1958       5.639  -0.164 -11.631  1.00  0.360          C  
ATOM  30148  C   SER B1958       4.206  -0.095 -12.132  1.00  0.370          C  
ATOM  30149  O   SER B1958       3.264  -0.420 -11.398  1.00  0.380          O  
ATOM  30150  CB  SER B1958       6.150   1.227 -11.329  1.00  0.490          C  
ATOM  30151  OG  SER B1958       5.344   1.866 -10.381  1.00  0.490          O  
ATOM  30152  H   SER B1958       7.297  -0.279 -12.954  1.00  0.400          H  
ATOM  30153  HA  SER B1958       5.667  -0.751 -10.714  1.00  0.430          H  
ATOM  30154 1HB  SER B1958       7.174   1.161 -10.961  1.00  0.590          H  
ATOM  30155 2HB  SER B1958       6.171   1.810 -12.250  1.00  0.590          H  
ATOM  30156  HG  SER B1958       5.731   2.734 -10.256  1.00  0.590          H  
ATOM  30157  N   ASN B1959       4.024   0.286 -13.402  1.00  0.360          N  
ATOM  30158  CA  ASN B1959       2.681   0.369 -13.933  1.00  0.370          C  
ATOM  30159  C   ASN B1959       2.009  -1.003 -13.872  1.00  0.370          C  
ATOM  30160  O   ASN B1959       0.837  -1.108 -13.508  1.00  0.420          O  
ATOM  30161  CB  ASN B1959       2.710   0.897 -15.346  1.00  0.510          C  
ATOM  30162  CG  ASN B1959       3.077   2.353 -15.398  1.00  0.510          C  
ATOM  30163  OD1 ASN B1959       3.127   3.046 -14.369  1.00  0.510          O  
ATOM  30164  ND2 ASN B1959       3.317   2.843 -16.585  1.00  0.510          N  
ATOM  30165  H   ASN B1959       4.826   0.566 -13.975  1.00  0.430          H  
ATOM  30166  HA  ASN B1959       2.100   1.050 -13.311  1.00  0.440          H  
ATOM  30167 1HB  ASN B1959       3.440   0.329 -15.929  1.00  0.620          H  
ATOM  30168 2HB  ASN B1959       1.734   0.760 -15.808  1.00  0.620          H  
ATOM  30169 1HD2 ASN B1959       3.541   3.811 -16.691  1.00  0.620          H  
ATOM  30170 2HD2 ASN B1959       3.260   2.255 -17.389  1.00  0.620          H  
ATOM  30171  N   LEU B1960       2.763  -2.071 -14.174  1.00  0.350          N  
ATOM  30172  CA  LEU B1960       2.207  -3.409 -14.054  1.00  0.340          C  
ATOM  30173  C   LEU B1960       1.912  -3.738 -12.599  1.00  0.310          C  
ATOM  30174  O   LEU B1960       0.824  -4.188 -12.289  1.00  0.320          O  
ATOM  30175  CB  LEU B1960       3.182  -4.464 -14.606  1.00  0.480          C  
ATOM  30176  CG  LEU B1960       3.410  -4.509 -16.123  1.00  0.480          C  
ATOM  30177  CD1 LEU B1960       4.594  -5.433 -16.401  1.00  0.480          C  
ATOM  30178  CD2 LEU B1960       2.158  -5.044 -16.821  1.00  0.480          C  
ATOM  30179  H   LEU B1960       3.712  -1.934 -14.539  1.00  0.420          H  
ATOM  30180  HA  LEU B1960       1.270  -3.446 -14.599  1.00  0.410          H  
ATOM  30181 1HB  LEU B1960       4.148  -4.302 -14.146  1.00  0.580          H  
ATOM  30182 2HB  LEU B1960       2.831  -5.455 -14.301  1.00  0.580          H  
ATOM  30183  HG  LEU B1960       3.646  -3.513 -16.495  1.00  0.580          H  
ATOM  30184 1HD1 LEU B1960       4.784  -5.477 -17.450  1.00  0.580          H  
ATOM  30185 2HD1 LEU B1960       5.454  -5.031 -15.902  1.00  0.580          H  
ATOM  30186 3HD1 LEU B1960       4.381  -6.443 -16.024  1.00  0.580          H  
ATOM  30187 1HD2 LEU B1960       2.330  -5.091 -17.889  1.00  0.580          H  
ATOM  30188 2HD2 LEU B1960       1.935  -6.054 -16.448  1.00  0.580          H  
ATOM  30189 3HD2 LEU B1960       1.312  -4.399 -16.633  1.00  0.580          H  
ATOM  30190  N   LEU B1961       2.807  -3.377 -11.676  1.00  0.300          N  
ATOM  30191  CA  LEU B1961       2.635  -3.675 -10.257  1.00  0.280          C  
ATOM  30192  C   LEU B1961       1.335  -3.110  -9.704  1.00  0.270          C  
ATOM  30193  O   LEU B1961       0.714  -3.723  -8.836  1.00  0.230          O  
ATOM  30194  CB  LEU B1961       3.833  -3.190  -9.433  1.00  0.400          C  
ATOM  30195  CG  LEU B1961       3.829  -3.530  -7.897  1.00  0.400          C  
ATOM  30196  CD1 LEU B1961       3.768  -5.036  -7.675  1.00  0.400          C  
ATOM  30197  CD2 LEU B1961       5.102  -2.970  -7.275  1.00  0.400          C  
ATOM  30198  H   LEU B1961       3.687  -2.966 -11.981  1.00  0.360          H  
ATOM  30199  HA  LEU B1961       2.595  -4.753 -10.172  1.00  0.340          H  
ATOM  30200 1HB  LEU B1961       4.734  -3.614  -9.872  1.00  0.480          H  
ATOM  30201 2HB  LEU B1961       3.890  -2.108  -9.526  1.00  0.480          H  
ATOM  30202  HG  LEU B1961       2.959  -3.076  -7.417  1.00  0.480          H  
ATOM  30203 1HD1 LEU B1961       3.780  -5.229  -6.603  1.00  0.480          H  
ATOM  30204 2HD1 LEU B1961       2.862  -5.457  -8.092  1.00  0.480          H  
ATOM  30205 3HD1 LEU B1961       4.630  -5.494  -8.140  1.00  0.480          H  
ATOM  30206 1HD2 LEU B1961       5.110  -3.185  -6.205  1.00  0.480          H  
ATOM  30207 2HD2 LEU B1961       5.971  -3.425  -7.747  1.00  0.480          H  
ATOM  30208 3HD2 LEU B1961       5.126  -1.893  -7.428  1.00  0.480          H  
ATOM  30209  N   LEU B1962       0.869  -1.983 -10.232  1.00  0.310          N  
ATOM  30210  CA  LEU B1962      -0.376  -1.396  -9.753  1.00  0.300          C  
ATOM  30211  C   LEU B1962      -1.551  -2.390  -9.871  1.00  0.320          C  
ATOM  30212  O   LEU B1962      -2.516  -2.306  -9.103  1.00  0.330          O  
ATOM  30213  CB  LEU B1962      -0.727  -0.137 -10.569  1.00  0.420          C  
ATOM  30214  CG  LEU B1962       0.201   1.110 -10.421  1.00  0.420          C  
ATOM  30215  CD1 LEU B1962      -0.216   2.159 -11.459  1.00  0.420          C  
ATOM  30216  CD2 LEU B1962       0.108   1.692  -9.011  1.00  0.420          C  
ATOM  30217  H   LEU B1962       1.447  -1.488 -10.925  1.00  0.370          H  
ATOM  30218  HA  LEU B1962      -0.254  -1.141  -8.705  1.00  0.360          H  
ATOM  30219 1HB  LEU B1962      -0.723  -0.414 -11.624  1.00  0.510          H  
ATOM  30220 2HB  LEU B1962      -1.736   0.170 -10.308  1.00  0.510          H  
ATOM  30221  HG  LEU B1962       1.229   0.822 -10.626  1.00  0.510          H  
ATOM  30222 1HD1 LEU B1962       0.437   3.030 -11.386  1.00  0.510          H  
ATOM  30223 2HD1 LEU B1962      -0.131   1.731 -12.461  1.00  0.510          H  
ATOM  30224 3HD1 LEU B1962      -1.244   2.466 -11.286  1.00  0.510          H  
ATOM  30225 1HD2 LEU B1962       0.762   2.562  -8.942  1.00  0.510          H  
ATOM  30226 2HD2 LEU B1962      -0.919   1.996  -8.806  1.00  0.510          H  
ATOM  30227 3HD2 LEU B1962       0.421   0.958  -8.278  1.00  0.510          H  
ATOM  30228  N   GLN B1963      -1.468  -3.362 -10.796  1.00  0.350          N  
ATOM  30229  CA  GLN B1963      -2.529  -4.343 -11.035  1.00  0.420          C  
ATOM  30230  C   GLN B1963      -2.689  -5.316  -9.862  1.00  0.340          C  
ATOM  30231  O   GLN B1963      -3.652  -6.104  -9.834  1.00  0.360          O  
ATOM  30232  CB  GLN B1963      -2.273  -5.166 -12.295  1.00  0.560          C  
ATOM  30233  CG  GLN B1963      -1.248  -6.293 -12.168  1.00  0.560          C  
ATOM  30234  CD  GLN B1963      -0.955  -6.909 -13.484  1.00  0.560          C  
ATOM  30235  OE1 GLN B1963      -1.935  -7.178 -14.180  1.00  0.560          O  
ATOM  30236  NE2 GLN B1963       0.304  -7.187 -13.844  1.00  0.560          N  
ATOM  30237  H   GLN B1963      -0.619  -3.440 -11.364  1.00  0.420          H  
ATOM  30238  HA  GLN B1963      -3.467  -3.804 -11.157  1.00  0.500          H  
ATOM  30239 1HB  GLN B1963      -3.184  -5.569 -12.627  1.00  0.670          H  
ATOM  30240 2HB  GLN B1963      -1.907  -4.501 -13.077  1.00  0.670          H  
ATOM  30241 1HG  GLN B1963      -0.362  -5.985 -11.703  1.00  0.670          H  
ATOM  30242 2HG  GLN B1963      -1.698  -7.080 -11.563  1.00  0.670          H  
ATOM  30243 1HE2 GLN B1963       0.533  -7.666 -14.749  1.00  0.670          H  
ATOM  30244 2HE2 GLN B1963       1.074  -6.980 -13.238  1.00  0.670          H  
ATOM  30245  N   TYR B1964      -1.688  -5.326  -8.959  1.00  0.320          N  
ATOM  30246  CA  TYR B1964      -1.615  -6.138  -7.747  1.00  0.330          C  
ATOM  30247  C   TYR B1964      -1.655  -5.237  -6.500  1.00  0.570          C  
ATOM  30248  O   TYR B1964      -1.389  -5.713  -5.393  1.00  0.830          O  
ATOM  30249  CB  TYR B1964      -0.279  -6.901  -7.660  1.00  0.460          C  
ATOM  30250  CG  TYR B1964       0.059  -7.913  -8.730  1.00  0.460          C  
ATOM  30251  CD1 TYR B1964       0.865  -7.539  -9.779  1.00  0.460          C  
ATOM  30252  CD2 TYR B1964      -0.368  -9.220  -8.625  1.00  0.460          C  
ATOM  30253  CE1 TYR B1964       1.238  -8.458 -10.738  1.00  0.460          C  
ATOM  30254  CE2 TYR B1964       0.014 -10.150  -9.582  1.00  0.460          C  
ATOM  30255  CZ  TYR B1964       0.811  -9.765 -10.635  1.00  0.460          C  
ATOM  30256  OH  TYR B1964       1.196 -10.679 -11.585  1.00  0.460          O  
ATOM  30257  H   TYR B1964      -0.912  -4.669  -9.091  1.00  0.380          H  
ATOM  30258  HA  TYR B1964      -2.462  -6.822  -7.715  1.00  0.400          H  
ATOM  30259 1HB  TYR B1964       0.526  -6.163  -7.650  1.00  0.550          H  
ATOM  30260 2HB  TYR B1964      -0.231  -7.417  -6.701  1.00  0.550          H  
ATOM  30261  HD1 TYR B1964       1.209  -6.515  -9.850  1.00  0.550          H  
ATOM  30262  HD2 TYR B1964      -0.991  -9.520  -7.785  1.00  0.550          H  
ATOM  30263  HE1 TYR B1964       1.879  -8.153 -11.569  1.00  0.550          H  
ATOM  30264  HE2 TYR B1964      -0.314 -11.187  -9.501  1.00  0.550          H  
ATOM  30265  HH  TYR B1964       0.814 -11.542 -11.380  1.00  0.550          H  
ATOM  30266  N   GLY B1965      -1.969  -3.945  -6.680  1.00  0.550          N  
ATOM  30267  CA  GLY B1965      -1.845  -2.885  -5.668  1.00  0.960          C  
ATOM  30268  C   GLY B1965      -2.214  -3.175  -4.211  1.00  0.530          C  
ATOM  30269  O   GLY B1965      -1.473  -2.779  -3.293  1.00  0.560          O  
ATOM  30270  H   GLY B1965      -2.255  -3.633  -7.612  1.00  0.660          H  
ATOM  30271 1HA  GLY B1965      -0.814  -2.530  -5.695  1.00  1.150          H  
ATOM  30272 2HA  GLY B1965      -2.442  -2.041  -6.011  1.00  1.150          H  
ATOM  30273  N   SER B1966      -3.328  -3.844  -3.971  1.00  0.610          N  
ATOM  30274  CA  SER B1966      -3.736  -4.108  -2.592  1.00  0.680          C  
ATOM  30275  C   SER B1966      -2.724  -4.971  -1.824  1.00  0.640          C  
ATOM  30276  O   SER B1966      -2.696  -4.944  -0.588  1.00  0.770          O  
ATOM  30277  CB  SER B1966      -5.093  -4.776  -2.584  1.00  0.920          C  
ATOM  30278  OG  SER B1966      -5.016  -6.048  -3.138  1.00  0.920          O  
ATOM  30279  H   SER B1966      -3.890  -4.158  -4.753  1.00  0.730          H  
ATOM  30280  HA  SER B1966      -3.823  -3.151  -2.077  1.00  0.820          H  
ATOM  30281 1HB  SER B1966      -5.462  -4.846  -1.560  1.00  1.110          H  
ATOM  30282 2HB  SER B1966      -5.802  -4.173  -3.149  1.00  1.110          H  
ATOM  30283  HG  SER B1966      -5.909  -6.389  -3.123  1.00  1.110          H  
ATOM  30284  N   PHE B1967      -1.898  -5.738  -2.547  1.00  0.550          N  
ATOM  30285  CA  PHE B1967      -0.884  -6.599  -1.949  1.00  0.520          C  
ATOM  30286  C   PHE B1967       0.112  -5.808  -1.152  1.00  0.480          C  
ATOM  30287  O   PHE B1967       0.417  -6.116   0.003  1.00  0.440          O  
ATOM  30288  CB  PHE B1967      -0.081  -7.332  -3.013  1.00  0.740          C  
ATOM  30289  CG  PHE B1967       1.042  -8.138  -2.445  1.00  0.740          C  
ATOM  30290  CD1 PHE B1967       0.830  -9.421  -2.005  1.00  0.740          C  
ATOM  30291  CD2 PHE B1967       2.328  -7.594  -2.333  1.00  0.740          C  
ATOM  30292  CE1 PHE B1967       1.857 -10.150  -1.490  1.00  0.740          C  
ATOM  30293  CE2 PHE B1967       3.342  -8.321  -1.827  1.00  0.740          C  
ATOM  30294  CZ  PHE B1967       3.113  -9.600  -1.405  1.00  0.740          C  
ATOM  30295  H   PHE B1967      -1.953  -5.693  -3.568  1.00  0.660          H  
ATOM  30296  HA  PHE B1967      -1.378  -7.314  -1.289  1.00  0.620          H  
ATOM  30297 1HB  PHE B1967      -0.736  -7.991  -3.577  1.00  0.890          H  
ATOM  30298 2HB  PHE B1967       0.337  -6.615  -3.720  1.00  0.890          H  
ATOM  30299  HD1 PHE B1967      -0.167  -9.858  -2.071  1.00  0.890          H  
ATOM  30300  HD2 PHE B1967       2.519  -6.577  -2.673  1.00  0.890          H  
ATOM  30301  HE1 PHE B1967       1.678 -11.166  -1.141  1.00  0.890          H  
ATOM  30302  HE2 PHE B1967       4.336  -7.886  -1.756  1.00  0.890          H  
ATOM  30303  HZ  PHE B1967       3.923 -10.177  -0.992  1.00  0.890          H  
ATOM  30304  N   CYS B1968       0.667  -4.789  -1.798  1.00  0.510          N  
ATOM  30305  CA  CYS B1968       1.710  -4.017  -1.182  1.00  0.460          C  
ATOM  30306  C   CYS B1968       1.166  -3.327   0.053  1.00  0.410          C  
ATOM  30307  O   CYS B1968       1.831  -3.296   1.094  1.00  0.330          O  
ATOM  30308  CB  CYS B1968       2.265  -3.009  -2.186  1.00  0.660          C  
ATOM  30309  SG  CYS B1968       3.265  -3.749  -3.607  1.00  0.660          S  
ATOM  30310  H   CYS B1968       0.350  -4.559  -2.734  1.00  0.610          H  
ATOM  30311  HA  CYS B1968       2.511  -4.689  -0.877  1.00  0.550          H  
ATOM  30312 1HB  CYS B1968       1.424  -2.467  -2.628  1.00  0.800          H  
ATOM  30313 2HB  CYS B1968       2.872  -2.277  -1.666  1.00  0.800          H  
ATOM  30314  N   THR B1969      -0.075  -2.832  -0.035  1.00  0.510          N  
ATOM  30315  CA  THR B1969      -0.672  -2.153   1.109  1.00  0.530          C  
ATOM  30316  C   THR B1969      -0.818  -3.127   2.283  1.00  0.470          C  
ATOM  30317  O   THR B1969      -0.501  -2.779   3.427  1.00  0.420          O  
ATOM  30318  CB  THR B1969      -2.041  -1.528   0.761  1.00  0.730          C  
ATOM  30319  OG1 THR B1969      -1.878  -0.554  -0.287  1.00  0.730          O  
ATOM  30320  CG2 THR B1969      -2.607  -0.814   2.002  1.00  0.730          C  
ATOM  30321  H   THR B1969      -0.581  -2.905  -0.925  1.00  0.610          H  
ATOM  30322  HA  THR B1969      -0.007  -1.349   1.418  1.00  0.640          H  
ATOM  30323  HB  THR B1969      -2.731  -2.306   0.430  1.00  0.880          H  
ATOM  30324  HG1 THR B1969      -1.635  -1.000  -1.101  1.00  0.880          H  
ATOM  30325 1HG2 THR B1969      -3.565  -0.362   1.753  1.00  0.880          H  
ATOM  30326 2HG2 THR B1969      -2.747  -1.524   2.810  1.00  0.880          H  
ATOM  30327 3HG2 THR B1969      -1.913  -0.034   2.321  1.00  0.880          H  
ATOM  30328  N   GLN B1970      -1.311  -4.342   2.012  1.00  0.480          N  
ATOM  30329  CA  GLN B1970      -1.490  -5.329   3.066  1.00  0.430          C  
ATOM  30330  C   GLN B1970      -0.186  -5.686   3.771  1.00  0.360          C  
ATOM  30331  O   GLN B1970      -0.161  -5.817   5.002  1.00  0.330          O  
ATOM  30332  CB  GLN B1970      -2.149  -6.582   2.501  1.00  0.620          C  
ATOM  30333  CG  GLN B1970      -2.447  -7.674   3.524  1.00  0.620          C  
ATOM  30334  CD  GLN B1970      -3.254  -8.763   2.899  1.00  0.620          C  
ATOM  30335  OE1 GLN B1970      -3.461  -8.754   1.682  1.00  0.620          O  
ATOM  30336  NE2 GLN B1970      -3.739  -9.703   3.685  1.00  0.620          N  
ATOM  30337  H   GLN B1970      -1.609  -4.570   1.056  1.00  0.580          H  
ATOM  30338  HA  GLN B1970      -2.162  -4.905   3.808  1.00  0.520          H  
ATOM  30339 1HB  GLN B1970      -3.084  -6.304   2.011  1.00  0.750          H  
ATOM  30340 2HB  GLN B1970      -1.499  -7.006   1.731  1.00  0.750          H  
ATOM  30341 1HG  GLN B1970      -1.510  -8.103   3.879  1.00  0.750          H  
ATOM  30342 2HG  GLN B1970      -3.011  -7.253   4.357  1.00  0.750          H  
ATOM  30343 1HE2 GLN B1970      -4.306 -10.424   3.286  1.00  0.750          H  
ATOM  30344 2HE2 GLN B1970      -3.544  -9.717   4.689  1.00  0.750          H  
ATOM  30345  N   LEU B1971       0.906  -5.832   3.022  1.00  0.340          N  
ATOM  30346  CA  LEU B1971       2.157  -6.163   3.683  1.00  0.310          C  
ATOM  30347  C   LEU B1971       2.666  -4.995   4.510  1.00  0.310          C  
ATOM  30348  O   LEU B1971       3.194  -5.202   5.609  1.00  0.320          O  
ATOM  30349  CB  LEU B1971       3.201  -6.616   2.693  1.00  0.450          C  
ATOM  30350  CG  LEU B1971       3.195  -8.120   2.411  1.00  0.450          C  
ATOM  30351  CD1 LEU B1971       1.901  -8.538   1.741  1.00  0.450          C  
ATOM  30352  CD2 LEU B1971       4.358  -8.425   1.589  1.00  0.450          C  
ATOM  30353  H   LEU B1971       0.837  -5.772   1.997  1.00  0.410          H  
ATOM  30354  HA  LEU B1971       1.970  -6.991   4.362  1.00  0.370          H  
ATOM  30355 1HB  LEU B1971       3.021  -6.094   1.747  1.00  0.540          H  
ATOM  30356 2HB  LEU B1971       4.185  -6.334   3.064  1.00  0.540          H  
ATOM  30357  HG  LEU B1971       3.255  -8.677   3.335  1.00  0.540          H  
ATOM  30358 1HD1 LEU B1971       1.944  -9.591   1.550  1.00  0.540          H  
ATOM  30359 2HD1 LEU B1971       1.045  -8.337   2.369  1.00  0.540          H  
ATOM  30360 3HD1 LEU B1971       1.787  -8.011   0.802  1.00  0.540          H  
ATOM  30361 1HD2 LEU B1971       4.370  -9.477   1.384  1.00  0.540          H  
ATOM  30362 2HD2 LEU B1971       4.299  -7.871   0.672  1.00  0.540          H  
ATOM  30363 3HD2 LEU B1971       5.263  -8.145   2.116  1.00  0.540          H  
ATOM  30364  N   ASN B1972       2.471  -3.761   4.025  1.00  0.300          N  
ATOM  30365  CA  ASN B1972       2.895  -2.601   4.792  1.00  0.300          C  
ATOM  30366  C   ASN B1972       2.153  -2.561   6.122  1.00  0.290          C  
ATOM  30367  O   ASN B1972       2.743  -2.229   7.160  1.00  0.280          O  
ATOM  30368  CB  ASN B1972       2.620  -1.323   4.014  1.00  0.420          C  
ATOM  30369  CG  ASN B1972       3.554  -1.133   2.885  1.00  0.420          C  
ATOM  30370  OD1 ASN B1972       4.657  -1.672   2.901  1.00  0.420          O  
ATOM  30371  ND2 ASN B1972       3.160  -0.374   1.897  1.00  0.420          N  
ATOM  30372  H   ASN B1972       2.080  -3.637   3.083  1.00  0.360          H  
ATOM  30373  HA  ASN B1972       3.961  -2.684   5.002  1.00  0.360          H  
ATOM  30374 1HB  ASN B1972       1.605  -1.350   3.621  1.00  0.500          H  
ATOM  30375 2HB  ASN B1972       2.689  -0.466   4.683  1.00  0.500          H  
ATOM  30376 1HD2 ASN B1972       3.778  -0.228   1.127  1.00  0.500          H  
ATOM  30377 2HD2 ASN B1972       2.259   0.056   1.916  1.00  0.500          H  
ATOM  30378  N   ARG B1973       0.861  -2.917   6.103  1.00  0.300          N  
ATOM  30379  CA  ARG B1973       0.068  -2.936   7.323  1.00  0.300          C  
ATOM  30380  C   ARG B1973       0.577  -3.994   8.297  1.00  0.260          C  
ATOM  30381  O   ARG B1973       0.696  -3.726   9.498  1.00  0.240          O  
ATOM  30382  CB  ARG B1973      -1.397  -3.194   7.007  1.00  0.420          C  
ATOM  30383  CG  ARG B1973      -2.120  -2.041   6.322  1.00  0.420          C  
ATOM  30384  CD  ARG B1973      -3.506  -2.406   5.949  1.00  0.420          C  
ATOM  30385  NE  ARG B1973      -4.196  -1.308   5.285  1.00  0.420          N  
ATOM  30386  CZ  ARG B1973      -5.435  -1.375   4.745  1.00  0.420          C  
ATOM  30387  NH1 ARG B1973      -6.136  -2.494   4.793  1.00  0.420          N  
ATOM  30388  NH2 ARG B1973      -5.947  -0.302   4.163  1.00  0.420          N  
ATOM  30389  H   ARG B1973       0.423  -3.116   5.195  1.00  0.360          H  
ATOM  30390  HA  ARG B1973       0.148  -1.960   7.798  1.00  0.360          H  
ATOM  30391 1HB  ARG B1973      -1.476  -4.058   6.353  1.00  0.500          H  
ATOM  30392 2HB  ARG B1973      -1.932  -3.430   7.925  1.00  0.500          H  
ATOM  30393 1HG  ARG B1973      -2.162  -1.190   6.999  1.00  0.500          H  
ATOM  30394 2HG  ARG B1973      -1.585  -1.755   5.422  1.00  0.500          H  
ATOM  30395 1HD  ARG B1973      -3.473  -3.254   5.266  1.00  0.500          H  
ATOM  30396 2HD  ARG B1973      -4.065  -2.674   6.845  1.00  0.500          H  
ATOM  30397  HE  ARG B1973      -3.705  -0.424   5.219  1.00  0.500          H  
ATOM  30398 1HH1 ARG B1973      -5.760  -3.318   5.236  1.00  0.500          H  
ATOM  30399 2HH1 ARG B1973      -7.061  -2.532   4.385  1.00  0.500          H  
ATOM  30400 1HH2 ARG B1973      -5.413   0.557   4.123  1.00  0.500          H  
ATOM  30401 2HH2 ARG B1973      -6.871  -0.338   3.758  1.00  0.500          H  
ATOM  30402  N   ALA B1974       0.897  -5.192   7.786  1.00  0.250          N  
ATOM  30403  CA  ALA B1974       1.401  -6.262   8.639  1.00  0.230          C  
ATOM  30404  C   ALA B1974       2.723  -5.880   9.300  1.00  0.210          C  
ATOM  30405  O   ALA B1974       2.892  -6.079  10.511  1.00  0.180          O  
ATOM  30406  CB  ALA B1974       1.587  -7.516   7.816  1.00  0.330          C  
ATOM  30407  H   ALA B1974       0.728  -5.368   6.789  1.00  0.300          H  
ATOM  30408  HA  ALA B1974       0.670  -6.446   9.424  1.00  0.280          H  
ATOM  30409 1HB  ALA B1974       1.947  -8.320   8.443  1.00  0.400          H  
ATOM  30410 2HB  ALA B1974       0.637  -7.799   7.361  1.00  0.400          H  
ATOM  30411 3HB  ALA B1974       2.310  -7.300   7.042  1.00  0.400          H  
ATOM  30412  N   LEU B1975       3.641  -5.285   8.524  1.00  0.210          N  
ATOM  30413  CA  LEU B1975       4.925  -4.875   9.072  1.00  0.190          C  
ATOM  30414  C   LEU B1975       4.765  -3.726  10.053  1.00  0.190          C  
ATOM  30415  O   LEU B1975       5.470  -3.681  11.065  1.00  0.170          O  
ATOM  30416  CB  LEU B1975       5.919  -4.545   7.949  1.00  0.270          C  
ATOM  30417  CG  LEU B1975       6.433  -5.775   7.103  1.00  0.270          C  
ATOM  30418  CD1 LEU B1975       7.229  -5.280   5.902  1.00  0.270          C  
ATOM  30419  CD2 LEU B1975       7.354  -6.688   7.977  1.00  0.270          C  
ATOM  30420  H   LEU B1975       3.448  -5.153   7.524  1.00  0.250          H  
ATOM  30421  HA  LEU B1975       5.323  -5.707   9.638  1.00  0.230          H  
ATOM  30422 1HB  LEU B1975       5.429  -3.851   7.261  1.00  0.330          H  
ATOM  30423 2HB  LEU B1975       6.788  -4.044   8.385  1.00  0.330          H  
ATOM  30424  HG  LEU B1975       5.573  -6.340   6.742  1.00  0.330          H  
ATOM  30425 1HD1 LEU B1975       7.573  -6.131   5.314  1.00  0.330          H  
ATOM  30426 2HD1 LEU B1975       6.596  -4.644   5.281  1.00  0.330          H  
ATOM  30427 3HD1 LEU B1975       8.087  -4.716   6.250  1.00  0.330          H  
ATOM  30428 1HD2 LEU B1975       7.711  -7.527   7.392  1.00  0.330          H  
ATOM  30429 2HD2 LEU B1975       8.215  -6.105   8.329  1.00  0.330          H  
ATOM  30430 3HD2 LEU B1975       6.820  -7.071   8.825  1.00  0.330          H  
ATOM  30431  N   THR B1976       3.832  -2.804   9.779  1.00  0.210          N  
ATOM  30432  CA  THR B1976       3.580  -1.694  10.683  1.00  0.210          C  
ATOM  30433  C   THR B1976       3.105  -2.261  12.009  1.00  0.200          C  
ATOM  30434  O   THR B1976       3.560  -1.829  13.068  1.00  0.200          O  
ATOM  30435  CB  THR B1976       2.532  -0.710  10.124  1.00  0.290          C  
ATOM  30436  OG1 THR B1976       3.012  -0.144   8.891  1.00  0.290          O  
ATOM  30437  CG2 THR B1976       2.293   0.419  11.141  1.00  0.290          C  
ATOM  30438  H   THR B1976       3.312  -2.845   8.900  1.00  0.250          H  
ATOM  30439  HA  THR B1976       4.510  -1.154  10.848  1.00  0.250          H  
ATOM  30440  HB  THR B1976       1.597  -1.236   9.932  1.00  0.350          H  
ATOM  30441  HG1 THR B1976       3.028  -0.847   8.202  1.00  0.350          H  
ATOM  30442 1HG2 THR B1976       1.560   1.113  10.738  1.00  0.350          H  
ATOM  30443 2HG2 THR B1976       1.919   0.011  12.080  1.00  0.350          H  
ATOM  30444 3HG2 THR B1976       3.229   0.944  11.325  1.00  0.350          H  
ATOM  30445  N   GLY B1977       2.188  -3.231  11.950  1.00  0.190          N  
ATOM  30446  CA  GLY B1977       1.655  -3.886  13.129  1.00  0.180          C  
ATOM  30447  C   GLY B1977       2.784  -4.462  13.972  1.00  0.150          C  
ATOM  30448  O   GLY B1977       2.852  -4.208  15.181  1.00  0.140          O  
ATOM  30449  H   GLY B1977       1.815  -3.506  11.036  1.00  0.230          H  
ATOM  30450 1HA  GLY B1977       1.073  -3.175  13.714  1.00  0.220          H  
ATOM  30451 2HA  GLY B1977       0.985  -4.686  12.816  1.00  0.220          H  
ATOM  30452  N   ILE B1978       3.694  -5.210  13.333  1.00  0.150          N  
ATOM  30453  CA  ILE B1978       4.802  -5.799  14.068  1.00  0.130          C  
ATOM  30454  C   ILE B1978       5.634  -4.701  14.699  1.00  0.120          C  
ATOM  30455  O   ILE B1978       5.957  -4.793  15.885  1.00  0.120          O  
ATOM  30456  CB  ILE B1978       5.739  -6.646  13.165  1.00  0.190          C  
ATOM  30457  CG1 ILE B1978       4.999  -7.903  12.669  1.00  0.190          C  
ATOM  30458  CG2 ILE B1978       7.052  -7.040  13.956  1.00  0.190          C  
ATOM  30459  CD1 ILE B1978       5.720  -8.648  11.553  1.00  0.190          C  
ATOM  30460  H   ILE B1978       3.568  -5.396  12.332  1.00  0.180          H  
ATOM  30461  HA  ILE B1978       4.403  -6.430  14.859  1.00  0.160          H  
ATOM  30462  HB  ILE B1978       6.007  -6.058  12.284  1.00  0.230          H  
ATOM  30463 1HG1 ILE B1978       4.849  -8.581  13.503  1.00  0.230          H  
ATOM  30464 2HG1 ILE B1978       4.024  -7.599  12.294  1.00  0.230          H  
ATOM  30465 1HG2 ILE B1978       7.718  -7.618  13.325  1.00  0.230          H  
ATOM  30466 2HG2 ILE B1978       7.588  -6.152  14.281  1.00  0.230          H  
ATOM  30467 3HG2 ILE B1978       6.784  -7.632  14.826  1.00  0.230          H  
ATOM  30468 1HD1 ILE B1978       5.150  -9.494  11.241  1.00  0.230          H  
ATOM  30469 2HD1 ILE B1978       5.851  -7.989  10.708  1.00  0.230          H  
ATOM  30470 3HD1 ILE B1978       6.675  -8.986  11.904  1.00  0.230          H  
ATOM  30471  N   ALA B1979       5.967  -3.663  13.926  1.00  0.130          N  
ATOM  30472  CA  ALA B1979       6.794  -2.577  14.419  1.00  0.130          C  
ATOM  30473  C   ALA B1979       6.216  -1.924  15.662  1.00  0.120          C  
ATOM  30474  O   ALA B1979       6.938  -1.680  16.631  1.00  0.120          O  
ATOM  30475  CB  ALA B1979       6.911  -1.524  13.326  1.00  0.180          C  
ATOM  30476  H   ALA B1979       5.667  -3.648  12.946  1.00  0.160          H  
ATOM  30477  HA  ALA B1979       7.770  -2.983  14.670  1.00  0.160          H  
ATOM  30478 1HB  ALA B1979       7.518  -0.703  13.654  1.00  0.220          H  
ATOM  30479 2HB  ALA B1979       7.344  -1.973  12.430  1.00  0.220          H  
ATOM  30480 3HB  ALA B1979       5.927  -1.146  13.091  1.00  0.220          H  
ATOM  30481  N   VAL B1980       4.910  -1.707  15.679  1.00  0.140          N  
ATOM  30482  CA  VAL B1980       4.274  -1.109  16.839  1.00  0.130          C  
ATOM  30483  C   VAL B1980       4.369  -2.027  18.050  1.00  0.110          C  
ATOM  30484  O   VAL B1980       4.722  -1.583  19.154  1.00  0.080          O  
ATOM  30485  CB  VAL B1980       2.801  -0.769  16.538  1.00  0.190          C  
ATOM  30486  CG1 VAL B1980       2.081  -0.330  17.820  1.00  0.190          C  
ATOM  30487  CG2 VAL B1980       2.748   0.353  15.496  1.00  0.190          C  
ATOM  30488  H   VAL B1980       4.366  -1.906  14.830  1.00  0.170          H  
ATOM  30489  HA  VAL B1980       4.795  -0.180  17.068  1.00  0.160          H  
ATOM  30490  HB  VAL B1980       2.300  -1.660  16.146  1.00  0.220          H  
ATOM  30491 1HG1 VAL B1980       1.044  -0.098  17.591  1.00  0.220          H  
ATOM  30492 2HG1 VAL B1980       2.113  -1.132  18.551  1.00  0.220          H  
ATOM  30493 3HG1 VAL B1980       2.570   0.555  18.231  1.00  0.220          H  
ATOM  30494 1HG2 VAL B1980       1.710   0.589  15.266  1.00  0.220          H  
ATOM  30495 2HG2 VAL B1980       3.245   1.238  15.892  1.00  0.220          H  
ATOM  30496 3HG2 VAL B1980       3.251   0.041  14.592  1.00  0.220          H  
ATOM  30497  N   GLU B1981       4.081  -3.314  17.844  1.00  0.120          N  
ATOM  30498  CA  GLU B1981       4.114  -4.278  18.933  1.00  0.120          C  
ATOM  30499  C   GLU B1981       5.510  -4.378  19.544  1.00  0.110          C  
ATOM  30500  O   GLU B1981       5.639  -4.559  20.753  1.00  0.110          O  
ATOM  30501  CB  GLU B1981       3.623  -5.652  18.464  1.00  0.170          C  
ATOM  30502  CG  GLU B1981       2.101  -5.727  18.140  1.00  0.170          C  
ATOM  30503  CD  GLU B1981       1.188  -5.555  19.352  1.00  0.170          C  
ATOM  30504  OE1 GLU B1981       1.405  -6.227  20.329  1.00  0.170          O  
ATOM  30505  OE2 GLU B1981       0.280  -4.737  19.300  1.00  0.170          O  
ATOM  30506  H   GLU B1981       3.780  -3.618  16.907  1.00  0.140          H  
ATOM  30507  HA  GLU B1981       3.429  -3.934  19.705  1.00  0.140          H  
ATOM  30508 1HB  GLU B1981       4.172  -5.941  17.566  1.00  0.200          H  
ATOM  30509 2HB  GLU B1981       3.839  -6.394  19.234  1.00  0.200          H  
ATOM  30510 1HG  GLU B1981       1.866  -4.943  17.421  1.00  0.200          H  
ATOM  30511 2HG  GLU B1981       1.887  -6.686  17.666  1.00  0.200          H  
ATOM  30512  N   GLN B1982       6.565  -4.198  18.742  1.00  0.120          N  
ATOM  30513  CA  GLN B1982       7.912  -4.295  19.302  1.00  0.120          C  
ATOM  30514  C   GLN B1982       8.174  -3.208  20.359  1.00  0.130          C  
ATOM  30515  O   GLN B1982       8.949  -3.442  21.305  1.00  0.080          O  
ATOM  30516  CB  GLN B1982       8.997  -4.240  18.216  1.00  0.170          C  
ATOM  30517  CG  GLN B1982       8.904  -5.384  17.214  1.00  0.170          C  
ATOM  30518  CD  GLN B1982       8.738  -6.724  17.869  1.00  0.170          C  
ATOM  30519  OE1 GLN B1982       9.573  -7.190  18.647  1.00  0.170          O  
ATOM  30520  NE2 GLN B1982       7.612  -7.361  17.587  1.00  0.170          N  
ATOM  30521  H   GLN B1982       6.409  -4.073  17.735  1.00  0.140          H  
ATOM  30522  HA  GLN B1982       7.995  -5.253  19.810  1.00  0.140          H  
ATOM  30523 1HB  GLN B1982       8.900  -3.301  17.661  1.00  0.200          H  
ATOM  30524 2HB  GLN B1982       9.983  -4.255  18.669  1.00  0.200          H  
ATOM  30525 1HG  GLN B1982       8.099  -5.219  16.561  1.00  0.200          H  
ATOM  30526 2HG  GLN B1982       9.835  -5.404  16.639  1.00  0.200          H  
ATOM  30527 1HE2 GLN B1982       7.421  -8.246  18.009  1.00  0.200          H  
ATOM  30528 2HE2 GLN B1982       6.936  -6.938  16.961  1.00  0.200          H  
ATOM  30529  N   ASP B1983       7.549  -2.025  20.234  1.00  0.190          N  
ATOM  30530  CA  ASP B1983       7.797  -1.010  21.244  1.00  0.190          C  
ATOM  30531  C   ASP B1983       6.918  -1.299  22.425  1.00  0.190          C  
ATOM  30532  O   ASP B1983       7.329  -1.081  23.567  1.00  0.210          O  
ATOM  30533  CB  ASP B1983       7.564   0.404  20.733  1.00  0.270          C  
ATOM  30534  CG  ASP B1983       8.619   0.837  19.742  1.00  0.270          C  
ATOM  30535  OD1 ASP B1983       9.792   0.776  20.073  1.00  0.270          O  
ATOM  30536  OD2 ASP B1983       8.286   1.279  18.674  1.00  0.270          O  
ATOM  30537  H   ASP B1983       6.888  -1.836  19.473  1.00  0.230          H  
ATOM  30538  HA  ASP B1983       8.835  -1.079  21.565  1.00  0.230          H  
ATOM  30539 1HB  ASP B1983       6.584   0.448  20.245  1.00  0.320          H  
ATOM  30540 2HB  ASP B1983       7.546   1.103  21.570  1.00  0.320          H  
ATOM  30541  N   LYS B1984       5.719  -1.823  22.165  1.00  0.170          N  
ATOM  30542  CA  LYS B1984       4.843  -2.172  23.269  1.00  0.170          C  
ATOM  30543  C   LYS B1984       5.501  -3.245  24.133  1.00  0.160          C  
ATOM  30544  O   LYS B1984       5.409  -3.180  25.358  1.00  0.160          O  
ATOM  30545  CB  LYS B1984       3.486  -2.679  22.790  1.00  0.240          C  
ATOM  30546  CG  LYS B1984       2.560  -1.637  22.180  1.00  0.240          C  
ATOM  30547  CD  LYS B1984       1.264  -2.312  21.739  1.00  0.240          C  
ATOM  30548  CE  LYS B1984       0.251  -1.352  21.149  1.00  0.240          C  
ATOM  30549  NZ  LYS B1984      -0.956  -2.099  20.651  1.00  0.240          N  
ATOM  30550  H   LYS B1984       5.416  -1.934  21.191  1.00  0.200          H  
ATOM  30551  HA  LYS B1984       4.689  -1.284  23.885  1.00  0.200          H  
ATOM  30552 1HB  LYS B1984       3.639  -3.462  22.052  1.00  0.290          H  
ATOM  30553 2HB  LYS B1984       2.962  -3.134  23.628  1.00  0.290          H  
ATOM  30554 1HG  LYS B1984       2.348  -0.857  22.912  1.00  0.290          H  
ATOM  30555 2HG  LYS B1984       3.048  -1.185  21.314  1.00  0.290          H  
ATOM  30556 1HD  LYS B1984       1.496  -3.062  20.982  1.00  0.290          H  
ATOM  30557 2HD  LYS B1984       0.811  -2.821  22.588  1.00  0.290          H  
ATOM  30558 1HE  LYS B1984      -0.061  -0.637  21.909  1.00  0.290          H  
ATOM  30559 2HE  LYS B1984       0.697  -0.814  20.330  1.00  0.290          H  
ATOM  30560 1HZ  LYS B1984      -1.629  -1.458  20.252  1.00  0.290          H  
ATOM  30561 2HZ  LYS B1984      -0.657  -2.780  19.932  1.00  0.290          H  
ATOM  30562 3HZ  LYS B1984      -1.384  -2.600  21.414  1.00  0.290          H  
ATOM  30563  N   ASN B1985       6.187  -4.217  23.497  1.00  0.150          N  
ATOM  30564  CA  ASN B1985       6.842  -5.302  24.223  1.00  0.140          C  
ATOM  30565  C   ASN B1985       7.920  -4.753  25.135  1.00  0.140          C  
ATOM  30566  O   ASN B1985       7.998  -5.126  26.311  1.00  0.140          O  
ATOM  30567  CB  ASN B1985       7.498  -6.284  23.262  1.00  0.200          C  
ATOM  30568  CG  ASN B1985       6.554  -7.154  22.488  1.00  0.200          C  
ATOM  30569  OD1 ASN B1985       5.380  -7.342  22.828  1.00  0.200          O  
ATOM  30570  ND2 ASN B1985       7.066  -7.699  21.421  1.00  0.200          N  
ATOM  30571  H   ASN B1985       6.188  -4.219  22.475  1.00  0.180          H  
ATOM  30572  HA  ASN B1985       6.104  -5.815  24.839  1.00  0.170          H  
ATOM  30573 1HB  ASN B1985       8.093  -5.721  22.541  1.00  0.240          H  
ATOM  30574 2HB  ASN B1985       8.193  -6.912  23.807  1.00  0.240          H  
ATOM  30575 1HD2 ASN B1985       6.505  -8.278  20.837  1.00  0.240          H  
ATOM  30576 2HD2 ASN B1985       8.026  -7.526  21.185  1.00  0.240          H  
ATOM  30577  N   THR B1986       8.714  -3.816  24.618  1.00  0.140          N  
ATOM  30578  CA  THR B1986       9.782  -3.234  25.404  1.00  0.150          C  
ATOM  30579  C   THR B1986       9.193  -2.470  26.586  1.00  0.150          C  
ATOM  30580  O   THR B1986       9.700  -2.547  27.711  1.00  0.150          O  
ATOM  30581  CB  THR B1986      10.669  -2.310  24.553  1.00  0.210          C  
ATOM  30582  OG1 THR B1986      11.232  -3.047  23.457  1.00  0.210          O  
ATOM  30583  CG2 THR B1986      11.821  -1.840  25.405  1.00  0.210          C  
ATOM  30584  H   THR B1986       8.619  -3.564  23.630  1.00  0.170          H  
ATOM  30585  HA  THR B1986      10.401  -4.029  25.798  1.00  0.180          H  
ATOM  30586  HB  THR B1986      10.088  -1.462  24.179  1.00  0.250          H  
ATOM  30587  HG1 THR B1986      10.540  -3.221  22.789  1.00  0.250          H  
ATOM  30588 1HG2 THR B1986      12.465  -1.200  24.807  1.00  0.250          H  
ATOM  30589 2HG2 THR B1986      11.456  -1.291  26.263  1.00  0.250          H  
ATOM  30590 3HG2 THR B1986      12.388  -2.701  25.750  1.00  0.250          H  
ATOM  30591  N   GLN B1987       8.137  -1.696  26.337  1.00  0.160          N  
ATOM  30592  CA  GLN B1987       7.526  -0.927  27.406  1.00  0.170          C  
ATOM  30593  C   GLN B1987       6.924  -1.828  28.486  1.00  0.170          C  
ATOM  30594  O   GLN B1987       7.163  -1.606  29.671  1.00  0.180          O  
ATOM  30595  CB  GLN B1987       6.439  -0.028  26.832  1.00  0.230          C  
ATOM  30596  CG  GLN B1987       6.956   1.109  25.980  1.00  0.230          C  
ATOM  30597  CD  GLN B1987       5.840   1.809  25.257  1.00  0.230          C  
ATOM  30598  OE1 GLN B1987       4.724   1.284  25.190  1.00  0.230          O  
ATOM  30599  NE2 GLN B1987       6.121   2.986  24.731  1.00  0.230          N  
ATOM  30600  H   GLN B1987       7.769  -1.626  25.382  1.00  0.190          H  
ATOM  30601  HA  GLN B1987       8.294  -0.307  27.864  1.00  0.200          H  
ATOM  30602 1HB  GLN B1987       5.770  -0.632  26.217  1.00  0.280          H  
ATOM  30603 2HB  GLN B1987       5.850   0.393  27.645  1.00  0.280          H  
ATOM  30604 1HG  GLN B1987       7.443   1.833  26.630  1.00  0.280          H  
ATOM  30605 2HG  GLN B1987       7.666   0.730  25.250  1.00  0.280          H  
ATOM  30606 1HE2 GLN B1987       5.415   3.501  24.242  1.00  0.280          H  
ATOM  30607 2HE2 GLN B1987       7.042   3.362  24.836  1.00  0.280          H  
ATOM  30608  N   GLU B1988       6.252  -2.920  28.093  1.00  0.150          N  
ATOM  30609  CA  GLU B1988       5.635  -3.828  29.061  1.00  0.150          C  
ATOM  30610  C   GLU B1988       6.679  -4.489  29.962  1.00  0.150          C  
ATOM  30611  O   GLU B1988       6.435  -4.689  31.163  1.00  0.160          O  
ATOM  30612  CB  GLU B1988       4.822  -4.907  28.332  1.00  0.210          C  
ATOM  30613  CG  GLU B1988       4.031  -5.872  29.239  1.00  0.210          C  
ATOM  30614  CD  GLU B1988       2.920  -5.209  30.017  1.00  0.210          C  
ATOM  30615  OE1 GLU B1988       2.499  -4.143  29.631  1.00  0.210          O  
ATOM  30616  OE2 GLU B1988       2.492  -5.773  30.994  1.00  0.210          O  
ATOM  30617  H   GLU B1988       6.088  -3.078  27.094  1.00  0.180          H  
ATOM  30618  HA  GLU B1988       4.957  -3.248  29.688  1.00  0.180          H  
ATOM  30619 1HB  GLU B1988       4.118  -4.427  27.652  1.00  0.250          H  
ATOM  30620 2HB  GLU B1988       5.501  -5.507  27.719  1.00  0.250          H  
ATOM  30621 1HG  GLU B1988       3.606  -6.662  28.621  1.00  0.250          H  
ATOM  30622 2HG  GLU B1988       4.711  -6.331  29.932  1.00  0.250          H  
ATOM  30623  N   VAL B1989       7.834  -4.831  29.383  1.00  0.140          N  
ATOM  30624  CA  VAL B1989       8.894  -5.451  30.153  1.00  0.140          C  
ATOM  30625  C   VAL B1989       9.635  -4.464  31.045  1.00  0.140          C  
ATOM  30626  O   VAL B1989       9.924  -4.802  32.180  1.00  0.140          O  
ATOM  30627  CB  VAL B1989       9.913  -6.198  29.264  1.00  0.200          C  
ATOM  30628  CG1 VAL B1989      11.113  -6.727  30.138  1.00  0.200          C  
ATOM  30629  CG2 VAL B1989       9.221  -7.355  28.585  1.00  0.200          C  
ATOM  30630  H   VAL B1989       7.938  -4.698  28.371  1.00  0.170          H  
ATOM  30631  HA  VAL B1989       8.437  -6.191  30.800  1.00  0.170          H  
ATOM  30632  HB  VAL B1989      10.312  -5.511  28.513  1.00  0.240          H  
ATOM  30633 1HG1 VAL B1989      11.816  -7.250  29.515  1.00  0.240          H  
ATOM  30634 2HG1 VAL B1989      11.630  -5.902  30.621  1.00  0.240          H  
ATOM  30635 3HG1 VAL B1989      10.732  -7.410  30.902  1.00  0.240          H  
ATOM  30636 1HG2 VAL B1989       9.911  -7.887  27.967  1.00  0.240          H  
ATOM  30637 2HG2 VAL B1989       8.843  -8.019  29.325  1.00  0.240          H  
ATOM  30638 3HG2 VAL B1989       8.398  -6.993  27.976  1.00  0.240          H  
ATOM  30639  N   PHE B1990      10.019  -3.286  30.543  1.00  0.150          N  
ATOM  30640  CA  PHE B1990      10.846  -2.405  31.369  1.00  0.150          C  
ATOM  30641  C   PHE B1990      10.151  -1.212  32.043  1.00  0.160          C  
ATOM  30642  O   PHE B1990      10.524  -0.825  33.155  1.00  0.160          O  
ATOM  30643  CB  PHE B1990      11.987  -1.866  30.506  1.00  0.210          C  
ATOM  30644  CG  PHE B1990      12.949  -2.930  30.006  1.00  0.210          C  
ATOM  30645  CD1 PHE B1990      12.793  -3.480  28.737  1.00  0.210          C  
ATOM  30646  CD2 PHE B1990      14.020  -3.360  30.782  1.00  0.210          C  
ATOM  30647  CE1 PHE B1990      13.673  -4.417  28.256  1.00  0.210          C  
ATOM  30648  CE2 PHE B1990      14.904  -4.300  30.293  1.00  0.210          C  
ATOM  30649  CZ  PHE B1990      14.727  -4.819  29.028  1.00  0.210          C  
ATOM  30650  H   PHE B1990       9.774  -3.023  29.584  1.00  0.180          H  
ATOM  30651  HA  PHE B1990      11.281  -3.015  32.160  1.00  0.180          H  
ATOM  30652 1HB  PHE B1990      11.565  -1.355  29.637  1.00  0.250          H  
ATOM  30653 2HB  PHE B1990      12.555  -1.131  31.071  1.00  0.250          H  
ATOM  30654  HD1 PHE B1990      11.964  -3.156  28.119  1.00  0.250          H  
ATOM  30655  HD2 PHE B1990      14.168  -2.940  31.781  1.00  0.250          H  
ATOM  30656  HE1 PHE B1990      13.540  -4.834  27.256  1.00  0.250          H  
ATOM  30657  HE2 PHE B1990      15.747  -4.624  30.905  1.00  0.250          H  
ATOM  30658  HZ  PHE B1990      15.431  -5.549  28.640  1.00  0.250          H  
ATOM  30659  N   ALA B1991       9.146  -0.606  31.417  1.00  0.160          N  
ATOM  30660  CA  ALA B1991       8.533   0.595  31.975  1.00  0.180          C  
ATOM  30661  C   ALA B1991       7.402   0.205  32.917  1.00  0.190          C  
ATOM  30662  O   ALA B1991       6.232   0.501  32.671  1.00  0.210          O  
ATOM  30663  CB  ALA B1991       8.035   1.498  30.857  1.00  0.240          C  
ATOM  30664  H   ALA B1991       8.761  -0.984  30.556  1.00  0.190          H  
ATOM  30665  HA  ALA B1991       9.284   1.131  32.551  1.00  0.220          H  
ATOM  30666 1HB  ALA B1991       7.598   2.397  31.289  1.00  0.290          H  
ATOM  30667 2HB  ALA B1991       8.869   1.768  30.211  1.00  0.290          H  
ATOM  30668 3HB  ALA B1991       7.282   0.967  30.275  1.00  0.290          H  
ATOM  30669  N   GLN B1992       7.769  -0.461  34.009  1.00  0.180          N  
ATOM  30670  CA  GLN B1992       6.782  -0.982  34.949  1.00  0.200          C  
ATOM  30671  C   GLN B1992       6.505  -0.042  36.109  1.00  0.240          C  
ATOM  30672  O   GLN B1992       5.576  -0.247  36.899  1.00  0.310          O  
ATOM  30673  CB  GLN B1992       7.230  -2.343  35.475  1.00  0.270          C  
ATOM  30674  CG  GLN B1992       7.328  -3.377  34.379  1.00  0.270          C  
ATOM  30675  CD  GLN B1992       7.515  -4.764  34.888  1.00  0.270          C  
ATOM  30676  OE1 GLN B1992       7.895  -4.991  36.045  1.00  0.270          O  
ATOM  30677  NE2 GLN B1992       7.207  -5.711  34.010  1.00  0.270          N  
ATOM  30678  H   GLN B1992       8.773  -0.634  34.117  1.00  0.220          H  
ATOM  30679  HA  GLN B1992       5.847  -1.124  34.406  1.00  0.240          H  
ATOM  30680 1HB  GLN B1992       8.211  -2.253  35.944  1.00  0.330          H  
ATOM  30681 2HB  GLN B1992       6.530  -2.702  36.231  1.00  0.330          H  
ATOM  30682 1HG  GLN B1992       6.420  -3.352  33.776  1.00  0.330          H  
ATOM  30683 2HG  GLN B1992       8.189  -3.140  33.746  1.00  0.330          H  
ATOM  30684 1HE2 GLN B1992       7.251  -6.691  34.258  1.00  0.330          H  
ATOM  30685 2HE2 GLN B1992       6.911  -5.432  33.059  1.00  0.330          H  
ATOM  30686  N   VAL B1993       7.341   0.969  36.234  1.00  0.230          N  
ATOM  30687  CA  VAL B1993       7.269   1.931  37.311  1.00  0.320          C  
ATOM  30688  C   VAL B1993       7.270   3.326  36.702  1.00  0.460          C  
ATOM  30689  O   VAL B1993       8.124   3.642  35.879  1.00  0.530          O  
ATOM  30690  CB  VAL B1993       8.437   1.686  38.297  1.00  0.410          C  
ATOM  30691  CG1 VAL B1993       8.440   2.673  39.430  1.00  0.410          C  
ATOM  30692  CG2 VAL B1993       8.309   0.292  38.878  1.00  0.410          C  
ATOM  30693  H   VAL B1993       8.052   1.076  35.525  1.00  0.280          H  
ATOM  30694  HA  VAL B1993       6.332   1.793  37.849  1.00  0.380          H  
ATOM  30695  HB  VAL B1993       9.384   1.785  37.764  1.00  0.490          H  
ATOM  30696 1HG1 VAL B1993       9.281   2.448  40.084  1.00  0.490          H  
ATOM  30697 2HG1 VAL B1993       8.553   3.652  39.049  1.00  0.490          H  
ATOM  30698 3HG1 VAL B1993       7.510   2.601  39.996  1.00  0.490          H  
ATOM  30699 1HG2 VAL B1993       9.126   0.146  39.546  1.00  0.490          H  
ATOM  30700 2HG2 VAL B1993       7.368   0.203  39.421  1.00  0.490          H  
ATOM  30701 3HG2 VAL B1993       8.341  -0.455  38.100  1.00  0.490          H  
ATOM  30702  N   LYS B1994       6.304   4.154  37.109  1.00  0.600          N  
ATOM  30703  CA  LYS B1994       6.141   5.522  36.598  1.00  0.770          C  
ATOM  30704  C   LYS B1994       7.134   6.524  37.189  1.00  0.650          C  
ATOM  30705  O   LYS B1994       7.179   7.682  36.764  1.00  0.770          O  
ATOM  30706  CB  LYS B1994       4.708   6.012  36.841  1.00  1.010          C  
ATOM  30707  CG  LYS B1994       4.362   6.300  38.301  1.00  1.010          C  
ATOM  30708  CD  LYS B1994       2.897   6.694  38.475  1.00  1.010          C  
ATOM  30709  CE  LYS B1994       2.578   7.006  39.940  1.00  1.010          C  
ATOM  30710  NZ  LYS B1994       1.144   7.368  40.137  1.00  1.010          N  
ATOM  30711  H   LYS B1994       5.643   3.805  37.786  1.00  0.720          H  
ATOM  30712  HA  LYS B1994       6.312   5.498  35.520  1.00  0.920          H  
ATOM  30713 1HB  LYS B1994       4.543   6.928  36.275  1.00  1.210          H  
ATOM  30714 2HB  LYS B1994       4.005   5.268  36.470  1.00  1.210          H  
ATOM  30715 1HG  LYS B1994       4.600   5.447  38.933  1.00  1.210          H  
ATOM  30716 2HG  LYS B1994       4.952   7.148  38.622  1.00  1.210          H  
ATOM  30717 1HD  LYS B1994       2.685   7.576  37.868  1.00  1.210          H  
ATOM  30718 2HD  LYS B1994       2.257   5.879  38.138  1.00  1.210          H  
ATOM  30719 1HE  LYS B1994       2.808   6.132  40.548  1.00  1.210          H  
ATOM  30720 2HE  LYS B1994       3.201   7.838  40.271  1.00  1.210          H  
ATOM  30721 1HZ  LYS B1994       0.976   7.565  41.114  1.00  1.210          H  
ATOM  30722 2HZ  LYS B1994       0.922   8.186  39.587  1.00  1.210          H  
ATOM  30723 3HZ  LYS B1994       0.557   6.599  39.845  1.00  1.210          H  
ATOM  30724  N   GLN B1995       7.845   6.106  38.220  1.00  0.460          N  
ATOM  30725  CA  GLN B1995       8.828   6.951  38.874  1.00  0.390          C  
ATOM  30726  C   GLN B1995      10.222   6.384  38.663  1.00  0.430          C  
ATOM  30727  O   GLN B1995      10.448   5.183  38.826  1.00  0.530          O  
ATOM  30728  CB  GLN B1995       8.541   7.044  40.371  1.00  0.570          C  
ATOM  30729  CG  GLN B1995       7.256   7.722  40.716  1.00  0.570          C  
ATOM  30730  CD  GLN B1995       6.981   7.750  42.200  1.00  0.570          C  
ATOM  30731  OE1 GLN B1995       7.155   6.746  42.910  1.00  0.570          O  
ATOM  30732  NE2 GLN B1995       6.538   8.904  42.689  1.00  0.570          N  
ATOM  30733  H   GLN B1995       7.725   5.151  38.512  1.00  0.550          H  
ATOM  30734  HA  GLN B1995       8.795   7.944  38.434  1.00  0.470          H  
ATOM  30735 1HB  GLN B1995       8.481   6.051  40.772  1.00  0.690          H  
ATOM  30736 2HB  GLN B1995       9.357   7.550  40.865  1.00  0.690          H  
ATOM  30737 1HG  GLN B1995       7.286   8.746  40.343  1.00  0.690          H  
ATOM  30738 2HG  GLN B1995       6.458   7.179  40.253  1.00  0.690          H  
ATOM  30739 1HE2 GLN B1995       6.331   8.987  43.666  1.00  0.690          H  
ATOM  30740 2HE2 GLN B1995       6.403   9.695  42.085  1.00  0.690          H  
ATOM  30741  N   ILE B1996      11.166   7.255  38.359  1.00  0.370          N  
ATOM  30742  CA  ILE B1996      12.539   6.841  38.207  1.00  0.360          C  
ATOM  30743  C   ILE B1996      13.281   7.129  39.468  1.00  0.410          C  
ATOM  30744  O   ILE B1996      13.638   8.275  39.759  1.00  0.600          O  
ATOM  30745  CB  ILE B1996      13.223   7.515  36.993  1.00  0.510          C  
ATOM  30746  CG1 ILE B1996      12.435   7.208  35.707  1.00  0.510          C  
ATOM  30747  CG2 ILE B1996      14.724   7.124  36.853  1.00  0.510          C  
ATOM  30748  CD1 ILE B1996      12.294   5.687  35.336  1.00  0.510          C  
ATOM  30749  H   ILE B1996      10.910   8.227  38.227  1.00  0.440          H  
ATOM  30750  HA  ILE B1996      12.553   5.782  38.062  1.00  0.430          H  
ATOM  30751  HB  ILE B1996      13.165   8.596  37.135  1.00  0.610          H  
ATOM  30752 1HG1 ILE B1996      11.434   7.623  35.823  1.00  0.610          H  
ATOM  30753 2HG1 ILE B1996      12.922   7.712  34.883  1.00  0.610          H  
ATOM  30754 1HG2 ILE B1996      15.153   7.658  36.007  1.00  0.610          H  
ATOM  30755 2HG2 ILE B1996      15.266   7.400  37.760  1.00  0.610          H  
ATOM  30756 3HG2 ILE B1996      14.842   6.069  36.688  1.00  0.610          H  
ATOM  30757 1HD1 ILE B1996      11.715   5.593  34.427  1.00  0.610          H  
ATOM  30758 2HD1 ILE B1996      13.274   5.243  35.179  1.00  0.610          H  
ATOM  30759 3HD1 ILE B1996      11.773   5.146  36.118  1.00  0.610          H  
ATOM  30760  N   TYR B1997      13.575   6.058  40.168  1.00  0.250          N  
ATOM  30761  CA  TYR B1997      14.202   6.118  41.451  1.00  0.280          C  
ATOM  30762  C   TYR B1997      15.696   6.228  41.319  1.00  0.260          C  
ATOM  30763  O   TYR B1997      16.338   5.464  40.602  1.00  0.240          O  
ATOM  30764  CB  TYR B1997      13.826   4.872  42.250  1.00  0.380          C  
ATOM  30765  CG  TYR B1997      12.407   4.862  42.712  1.00  0.380          C  
ATOM  30766  CD1 TYR B1997      11.385   4.417  41.889  1.00  0.380          C  
ATOM  30767  CD2 TYR B1997      12.126   5.283  43.980  1.00  0.380          C  
ATOM  30768  CE1 TYR B1997      10.091   4.436  42.354  1.00  0.380          C  
ATOM  30769  CE2 TYR B1997      10.833   5.285  44.435  1.00  0.380          C  
ATOM  30770  CZ  TYR B1997       9.821   4.882  43.626  1.00  0.380          C  
ATOM  30771  OH  TYR B1997       8.527   4.906  44.088  1.00  0.380          O  
ATOM  30772  H   TYR B1997      13.284   5.162  39.811  1.00  0.300          H  
ATOM  30773  HA  TYR B1997      13.835   6.988  41.974  1.00  0.340          H  
ATOM  30774 1HB  TYR B1997      13.982   3.991  41.643  1.00  0.460          H  
ATOM  30775 2HB  TYR B1997      14.473   4.791  43.124  1.00  0.460          H  
ATOM  30776  HD1 TYR B1997      11.595   4.066  40.880  1.00  0.460          H  
ATOM  30777  HD2 TYR B1997      12.933   5.622  44.622  1.00  0.460          H  
ATOM  30778  HE1 TYR B1997       9.282   4.105  41.721  1.00  0.460          H  
ATOM  30779  HE2 TYR B1997      10.615   5.631  45.442  1.00  0.460          H  
ATOM  30780  HH  TYR B1997       7.939   5.268  43.394  1.00  0.460          H  
ATOM  30781  N   LYS B1998      16.247   7.187  42.025  1.00  0.340          N  
ATOM  30782  CA  LYS B1998      17.680   7.374  42.056  1.00  0.340          C  
ATOM  30783  C   LYS B1998      18.263   6.484  43.134  1.00  0.350          C  
ATOM  30784  O   LYS B1998      17.575   6.156  44.105  1.00  0.380          O  
ATOM  30785  CB  LYS B1998      18.019   8.846  42.290  1.00  0.480          C  
ATOM  30786  CG  LYS B1998      17.615   9.768  41.122  1.00  0.480          C  
ATOM  30787  CD  LYS B1998      17.995  11.227  41.392  1.00  0.480          C  
ATOM  30788  CE  LYS B1998      17.723  12.131  40.170  1.00  0.480          C  
ATOM  30789  NZ  LYS B1998      18.091  13.555  40.444  1.00  0.480          N  
ATOM  30790  H   LYS B1998      15.619   7.816  42.535  1.00  0.410          H  
ATOM  30791  HA  LYS B1998      18.101   7.064  41.100  1.00  0.410          H  
ATOM  30792 1HB  LYS B1998      17.501   9.196  43.185  1.00  0.570          H  
ATOM  30793 2HB  LYS B1998      19.091   8.950  42.469  1.00  0.570          H  
ATOM  30794 1HG  LYS B1998      18.101   9.429  40.208  1.00  0.570          H  
ATOM  30795 2HG  LYS B1998      16.530   9.701  40.979  1.00  0.570          H  
ATOM  30796 1HD  LYS B1998      17.412  11.597  42.238  1.00  0.570          H  
ATOM  30797 2HD  LYS B1998      19.053  11.286  41.648  1.00  0.570          H  
ATOM  30798 1HE  LYS B1998      18.321  11.772  39.335  1.00  0.570          H  
ATOM  30799 2HE  LYS B1998      16.665  12.084  39.894  1.00  0.570          H  
ATOM  30800 1HZ  LYS B1998      17.937  14.133  39.620  1.00  0.570          H  
ATOM  30801 2HZ  LYS B1998      17.531  13.907  41.206  1.00  0.570          H  
ATOM  30802 3HZ  LYS B1998      19.067  13.604  40.692  1.00  0.570          H  
ATOM  30803  N   THR B1999      19.516   6.085  42.984  1.00  0.340          N  
ATOM  30804  CA  THR B1999      20.129   5.313  44.037  1.00  0.350          C  
ATOM  30805  C   THR B1999      20.511   6.301  45.132  1.00  0.340          C  
ATOM  30806  O   THR B1999      20.718   7.479  44.838  1.00  0.530          O  
ATOM  30807  CB  THR B1999      21.371   4.587  43.476  1.00  0.490          C  
ATOM  30808  OG1 THR B1999      22.285   5.568  42.975  1.00  0.490          O  
ATOM  30809  CG2 THR B1999      20.969   3.637  42.355  1.00  0.490          C  
ATOM  30810  H   THR B1999      20.056   6.340  42.167  1.00  0.410          H  
ATOM  30811  HA  THR B1999      19.407   4.589  44.409  1.00  0.420          H  
ATOM  30812  HB  THR B1999      21.867   4.020  44.250  1.00  0.580          H  
ATOM  30813  HG1 THR B1999      22.599   6.120  43.707  1.00  0.580          H  
ATOM  30814 1HG2 THR B1999      21.858   3.146  41.964  1.00  0.580          H  
ATOM  30815 2HG2 THR B1999      20.281   2.889  42.747  1.00  0.580          H  
ATOM  30816 3HG2 THR B1999      20.481   4.187  41.554  1.00  0.580          H  
ATOM  30817  N   PRO B2000      20.668   5.867  46.384  1.00  0.170          N  
ATOM  30818  CA  PRO B2000      21.095   6.693  47.486  1.00  0.170          C  
ATOM  30819  C   PRO B2000      22.586   6.994  47.414  1.00  0.310          C  
ATOM  30820  O   PRO B2000      23.323   6.233  46.778  1.00  0.440          O  
ATOM  30821  CB  PRO B2000      20.719   5.829  48.686  1.00  0.260          C  
ATOM  30822  CG  PRO B2000      20.799   4.411  48.191  1.00  0.260          C  
ATOM  30823  CD  PRO B2000      20.327   4.469  46.760  1.00  0.260          C  
ATOM  30824  HA  PRO B2000      20.486   7.605  47.449  1.00  0.200          H  
ATOM  30825 1HB  PRO B2000      21.393   6.007  49.537  1.00  0.310          H  
ATOM  30826 2HB  PRO B2000      19.712   6.102  48.999  1.00  0.310          H  
ATOM  30827 1HG  PRO B2000      21.839   4.052  48.292  1.00  0.310          H  
ATOM  30828 2HG  PRO B2000      20.177   3.752  48.822  1.00  0.310          H  
ATOM  30829 1HD  PRO B2000      20.883   3.734  46.189  1.00  0.310          H  
ATOM  30830 2HD  PRO B2000      19.233   4.302  46.715  1.00  0.310          H  
ATOM  30831  N   PRO B2001      23.049   8.095  48.046  1.00  0.350          N  
ATOM  30832  CA  PRO B2001      24.444   8.460  48.255  1.00  0.490          C  
ATOM  30833  C   PRO B2001      25.090   7.573  49.321  1.00  0.550          C  
ATOM  30834  O   PRO B2001      26.311   7.472  49.412  1.00  0.680          O  
ATOM  30835  CB  PRO B2001      24.344   9.924  48.702  1.00  0.730          C  
ATOM  30836  CG  PRO B2001      22.975  10.046  49.343  1.00  0.730          C  
ATOM  30837  CD  PRO B2001      22.083   9.099  48.563  1.00  0.730          C  
ATOM  30838  HA  PRO B2001      24.986   8.382  47.302  1.00  0.590          H  
ATOM  30839 1HB  PRO B2001      25.159  10.152  49.405  1.00  0.880          H  
ATOM  30840 2HB  PRO B2001      24.475  10.591  47.836  1.00  0.880          H  
ATOM  30841 1HG  PRO B2001      23.027   9.808  50.412  1.00  0.880          H  
ATOM  30842 2HG  PRO B2001      22.632  11.092  49.278  1.00  0.880          H  
ATOM  30843 1HD  PRO B2001      21.356   8.648  49.259  1.00  0.880          H  
ATOM  30844 2HD  PRO B2001      21.593   9.633  47.728  1.00  0.880          H  
ATOM  30845  N   ILE B2002      24.242   6.923  50.110  1.00  0.500          N  
ATOM  30846  CA  ILE B2002      24.643   6.034  51.180  1.00  0.630          C  
ATOM  30847  C   ILE B2002      24.517   4.614  50.680  1.00  0.440          C  
ATOM  30848  O   ILE B2002      23.426   4.153  50.383  1.00  0.660          O  
ATOM  30849  CB  ILE B2002      23.740   6.244  52.411  1.00  0.830          C  
ATOM  30850  CG1 ILE B2002      23.894   7.686  52.915  1.00  0.830          C  
ATOM  30851  CG2 ILE B2002      24.038   5.190  53.506  1.00  0.830          C  
ATOM  30852  CD1 ILE B2002      22.851   8.102  53.930  1.00  0.830          C  
ATOM  30853  H   ILE B2002      23.255   7.059  49.970  1.00  0.600          H  
ATOM  30854  HA  ILE B2002      25.682   6.230  51.445  1.00  0.760          H  
ATOM  30855  HB  ILE B2002      22.710   6.149  52.094  1.00  1.000          H  
ATOM  30856 1HG1 ILE B2002      24.879   7.795  53.365  1.00  1.000          H  
ATOM  30857 2HG1 ILE B2002      23.828   8.360  52.075  1.00  1.000          H  
ATOM  30858 1HG2 ILE B2002      23.382   5.327  54.356  1.00  1.000          H  
ATOM  30859 2HG2 ILE B2002      23.874   4.203  53.114  1.00  1.000          H  
ATOM  30860 3HG2 ILE B2002      25.078   5.281  53.841  1.00  1.000          H  
ATOM  30861 1HD1 ILE B2002      23.031   9.135  54.225  1.00  1.000          H  
ATOM  30862 2HD1 ILE B2002      21.856   8.023  53.483  1.00  1.000          H  
ATOM  30863 3HD1 ILE B2002      22.895   7.475  54.811  1.00  1.000          H  
ATOM  30864  N   LYS B2003      25.630   3.905  50.630  1.00  0.470          N  
ATOM  30865  CA  LYS B2003      25.664   2.556  50.081  1.00  0.480          C  
ATOM  30866  C   LYS B2003      25.721   1.493  51.163  1.00  0.420          C  
ATOM  30867  O   LYS B2003      26.113   0.352  50.912  1.00  0.400          O  
ATOM  30868  CB  LYS B2003      26.845   2.392  49.127  1.00  0.670          C  
ATOM  30869  CG  LYS B2003      26.853   3.352  47.913  1.00  0.670          C  
ATOM  30870  CD  LYS B2003      25.652   3.130  46.970  1.00  0.670          C  
ATOM  30871  CE  LYS B2003      25.824   3.876  45.632  1.00  0.670          C  
ATOM  30872  NZ  LYS B2003      25.822   5.370  45.790  1.00  0.670          N  
ATOM  30873  H   LYS B2003      26.493   4.335  50.941  1.00  0.560          H  
ATOM  30874  HA  LYS B2003      24.742   2.390  49.526  1.00  0.580          H  
ATOM  30875 1HB  LYS B2003      27.775   2.542  49.677  1.00  0.800          H  
ATOM  30876 2HB  LYS B2003      26.856   1.372  48.743  1.00  0.800          H  
ATOM  30877 1HG  LYS B2003      26.825   4.380  48.281  1.00  0.800          H  
ATOM  30878 2HG  LYS B2003      27.776   3.210  47.354  1.00  0.800          H  
ATOM  30879 1HD  LYS B2003      25.538   2.070  46.768  1.00  0.800          H  
ATOM  30880 2HD  LYS B2003      24.736   3.500  47.446  1.00  0.800          H  
ATOM  30881 1HE  LYS B2003      26.766   3.573  45.181  1.00  0.800          H  
ATOM  30882 2HE  LYS B2003      25.005   3.595  44.966  1.00  0.800          H  
ATOM  30883 1HZ  LYS B2003      25.934   5.801  44.887  1.00  0.800          H  
ATOM  30884 2HZ  LYS B2003      24.915   5.685  46.201  1.00  0.800          H  
ATOM  30885 3HZ  LYS B2003      26.581   5.652  46.389  1.00  0.800          H  
ATOM  30886  N   ASP B2004      25.335   1.853  52.374  1.00  0.470          N  
ATOM  30887  CA  ASP B2004      25.403   0.943  53.505  1.00  0.460          C  
ATOM  30888  C   ASP B2004      24.286  -0.101  53.497  1.00  0.450          C  
ATOM  30889  O   ASP B2004      23.425  -0.163  54.384  1.00  0.620          O  
ATOM  30890  CB  ASP B2004      25.352   1.747  54.804  1.00  0.650          C  
ATOM  30891  CG  ASP B2004      26.589   2.639  54.995  1.00  0.650          C  
ATOM  30892  OD1 ASP B2004      27.644   2.303  54.506  1.00  0.650          O  
ATOM  30893  OD2 ASP B2004      26.450   3.665  55.611  1.00  0.650          O  
ATOM  30894  H   ASP B2004      25.021   2.799  52.517  1.00  0.560          H  
ATOM  30895  HA  ASP B2004      26.358   0.415  53.461  1.00  0.550          H  
ATOM  30896 1HB  ASP B2004      24.456   2.367  54.823  1.00  0.780          H  
ATOM  30897 2HB  ASP B2004      25.290   1.059  55.647  1.00  0.780          H  
ATOM  30898  N   PHE B2005      24.352  -0.994  52.523  1.00  0.320          N  
ATOM  30899  CA  PHE B2005      23.356  -2.044  52.357  1.00  0.340          C  
ATOM  30900  C   PHE B2005      23.827  -3.274  53.121  1.00  0.360          C  
ATOM  30901  O   PHE B2005      24.052  -4.348  52.551  1.00  0.410          O  
ATOM  30902  CB  PHE B2005      23.183  -2.401  50.884  1.00  0.470          C  
ATOM  30903  CG  PHE B2005      22.754  -1.249  50.023  1.00  0.470          C  
ATOM  30904  CD1 PHE B2005      23.581  -0.817  48.996  1.00  0.470          C  
ATOM  30905  CD2 PHE B2005      21.571  -0.566  50.244  1.00  0.470          C  
ATOM  30906  CE1 PHE B2005      23.226   0.240  48.199  1.00  0.470          C  
ATOM  30907  CE2 PHE B2005      21.221   0.507  49.447  1.00  0.470          C  
ATOM  30908  CZ  PHE B2005      22.050   0.900  48.422  1.00  0.470          C  
ATOM  30909  H   PHE B2005      25.111  -0.875  51.847  1.00  0.380          H  
ATOM  30910  HA  PHE B2005      22.409  -1.709  52.771  1.00  0.410          H  
ATOM  30911 1HB  PHE B2005      24.130  -2.789  50.495  1.00  0.560          H  
ATOM  30912 2HB  PHE B2005      22.445  -3.187  50.786  1.00  0.560          H  
ATOM  30913  HD1 PHE B2005      24.529  -1.336  48.825  1.00  0.560          H  
ATOM  30914  HD2 PHE B2005      20.915  -0.874  51.051  1.00  0.560          H  
ATOM  30915  HE1 PHE B2005      23.880   0.557  47.396  1.00  0.560          H  
ATOM  30916  HE2 PHE B2005      20.288   1.039  49.626  1.00  0.560          H  
ATOM  30917  HZ  PHE B2005      21.774   1.735  47.793  1.00  0.560          H  
ATOM  30918  N   GLY B2006      23.962  -3.120  54.427  1.00  0.430          N  
ATOM  30919  CA  GLY B2006      24.513  -4.194  55.241  1.00  0.370          C  
ATOM  30920  C   GLY B2006      25.926  -4.442  54.719  1.00  0.370          C  
ATOM  30921  O   GLY B2006      26.728  -3.525  54.665  1.00  1.290          O  
ATOM  30922  H   GLY B2006      23.715  -2.199  54.804  1.00  0.520          H  
ATOM  30923 1HA  GLY B2006      24.539  -3.898  56.290  1.00  0.440          H  
ATOM  30924 2HA  GLY B2006      23.901  -5.090  55.148  1.00  0.440          H  
ATOM  30925  N   GLY B2007      26.260  -5.669  54.372  1.00  0.790          N  
ATOM  30926  CA  GLY B2007      27.597  -5.954  53.848  1.00  0.580          C  
ATOM  30927  C   GLY B2007      27.590  -6.230  52.339  1.00  0.460          C  
ATOM  30928  O   GLY B2007      28.594  -6.705  51.794  1.00  0.450          O  
ATOM  30929  H   GLY B2007      25.580  -6.402  54.477  1.00  0.950          H  
ATOM  30930 1HA  GLY B2007      28.258  -5.113  54.058  1.00  0.700          H  
ATOM  30931 2HA  GLY B2007      28.010  -6.814  54.371  1.00  0.700          H  
ATOM  30932  N   PHE B2008      26.455  -5.999  51.679  1.00  0.430          N  
ATOM  30933  CA  PHE B2008      26.327  -6.332  50.264  1.00  0.400          C  
ATOM  30934  C   PHE B2008      26.816  -5.244  49.322  1.00  0.430          C  
ATOM  30935  O   PHE B2008      26.494  -4.064  49.469  1.00  0.590          O  
ATOM  30936  CB  PHE B2008      24.893  -6.639  49.905  1.00  0.570          C  
ATOM  30937  CG  PHE B2008      24.306  -7.942  50.316  1.00  0.570          C  
ATOM  30938  CD1 PHE B2008      24.336  -8.423  51.594  1.00  0.570          C  
ATOM  30939  CD2 PHE B2008      23.643  -8.675  49.370  1.00  0.570          C  
ATOM  30940  CE1 PHE B2008      23.728  -9.616  51.881  1.00  0.570          C  
ATOM  30941  CE2 PHE B2008      23.045  -9.846  49.655  1.00  0.570          C  
ATOM  30942  CZ  PHE B2008      23.086 -10.321  50.893  1.00  0.570          C  
ATOM  30943  H   PHE B2008      25.667  -5.552  52.160  1.00  0.520          H  
ATOM  30944  HA  PHE B2008      26.920  -7.229  50.073  1.00  0.480          H  
ATOM  30945 1HB  PHE B2008      24.267  -5.855  50.320  1.00  0.690          H  
ATOM  30946 2HB  PHE B2008      24.835  -6.595  48.831  1.00  0.690          H  
ATOM  30947  HD1 PHE B2008      24.830  -7.870  52.378  1.00  0.690          H  
ATOM  30948  HD2 PHE B2008      23.597  -8.301  48.358  1.00  0.690          H  
ATOM  30949  HE1 PHE B2008      23.751 -10.007  52.897  1.00  0.690          H  
ATOM  30950  HE2 PHE B2008      22.530 -10.402  48.877  1.00  0.690          H  
ATOM  30951  HZ  PHE B2008      22.597 -11.260  51.108  1.00  0.690          H  
ATOM  30952  N   ASN B2009      27.570  -5.671  48.326  1.00  0.320          N  
ATOM  30953  CA  ASN B2009      28.135  -4.819  47.295  1.00  0.260          C  
ATOM  30954  C   ASN B2009      27.360  -4.912  45.979  1.00  0.320          C  
ATOM  30955  O   ASN B2009      27.455  -5.902  45.255  1.00  1.380          O  
ATOM  30956  CB  ASN B2009      29.594  -5.190  47.089  1.00  0.390          C  
ATOM  30957  CG  ASN B2009      30.333  -4.306  46.126  1.00  0.390          C  
ATOM  30958  OD1 ASN B2009      29.751  -3.569  45.305  1.00  0.390          O  
ATOM  30959  ND2 ASN B2009      31.646  -4.362  46.205  1.00  0.390          N  
ATOM  30960  H   ASN B2009      27.795  -6.662  48.291  1.00  0.380          H  
ATOM  30961  HA  ASN B2009      28.078  -3.785  47.635  1.00  0.310          H  
ATOM  30962 1HB  ASN B2009      30.106  -5.168  48.052  1.00  0.470          H  
ATOM  30963 2HB  ASN B2009      29.649  -6.213  46.721  1.00  0.470          H  
ATOM  30964 1HD2 ASN B2009      32.214  -3.804  45.596  1.00  0.470          H  
ATOM  30965 2HD2 ASN B2009      32.082  -4.966  46.874  1.00  0.470          H  
ATOM  30966  N   PHE B2010      26.595  -3.886  45.654  1.00  0.660          N  
ATOM  30967  CA  PHE B2010      25.791  -3.897  44.435  1.00  0.430          C  
ATOM  30968  C   PHE B2010      26.409  -2.990  43.371  1.00  0.390          C  
ATOM  30969  O   PHE B2010      25.773  -2.668  42.366  1.00  0.360          O  
ATOM  30970  CB  PHE B2010      24.361  -3.445  44.742  1.00  0.690          C  
ATOM  30971  CG  PHE B2010      23.663  -4.356  45.690  1.00  0.690          C  
ATOM  30972  CD1 PHE B2010      23.658  -4.073  47.027  1.00  0.690          C  
ATOM  30973  CD2 PHE B2010      23.006  -5.498  45.258  1.00  0.690          C  
ATOM  30974  CE1 PHE B2010      23.032  -4.891  47.896  1.00  0.690          C  
ATOM  30975  CE2 PHE B2010      22.383  -6.321  46.152  1.00  0.690          C  
ATOM  30976  CZ  PHE B2010      22.394  -6.018  47.460  1.00  0.690          C  
ATOM  30977  H   PHE B2010      26.552  -3.093  46.281  1.00  0.790          H  
ATOM  30978  HA  PHE B2010      25.756  -4.915  44.045  1.00  0.520          H  
ATOM  30979 1HB  PHE B2010      24.372  -2.442  45.169  1.00  0.830          H  
ATOM  30980 2HB  PHE B2010      23.784  -3.406  43.821  1.00  0.830          H  
ATOM  30981  HD1 PHE B2010      24.161  -3.185  47.392  1.00  0.830          H  
ATOM  30982  HD2 PHE B2010      22.984  -5.737  44.206  1.00  0.830          H  
ATOM  30983  HE1 PHE B2010      23.031  -4.645  48.950  1.00  0.830          H  
ATOM  30984  HE2 PHE B2010      21.879  -7.215  45.814  1.00  0.830          H  
ATOM  30985  HZ  PHE B2010      21.896  -6.663  48.164  1.00  0.830          H  
ATOM  30986  N   SER B2011      27.676  -2.615  43.549  1.00  0.420          N  
ATOM  30987  CA  SER B2011      28.344  -1.684  42.628  1.00  0.410          C  
ATOM  30988  C   SER B2011      28.489  -2.180  41.193  1.00  0.350          C  
ATOM  30989  O   SER B2011      28.693  -1.379  40.285  1.00  0.320          O  
ATOM  30990  CB  SER B2011      29.729  -1.316  43.133  1.00  0.580          C  
ATOM  30991  OG  SER B2011      30.602  -2.418  43.089  1.00  0.580          O  
ATOM  30992  H   SER B2011      28.199  -2.962  44.356  1.00  0.500          H  
ATOM  30993  HA  SER B2011      27.748  -0.770  42.599  1.00  0.490          H  
ATOM  30994 1HB  SER B2011      30.127  -0.513  42.515  1.00  0.690          H  
ATOM  30995 2HB  SER B2011      29.663  -0.942  44.153  1.00  0.690          H  
ATOM  30996  HG  SER B2011      30.425  -2.915  43.901  1.00  0.690          H  
ATOM  30997  N   GLN B2012      28.387  -3.490  40.970  1.00  0.330          N  
ATOM  30998  CA  GLN B2012      28.530  -4.027  39.622  1.00  0.280          C  
ATOM  30999  C   GLN B2012      27.167  -4.200  38.940  1.00  0.270          C  
ATOM  31000  O   GLN B2012      27.069  -4.537  37.752  1.00  0.250          O  
ATOM  31001  CB  GLN B2012      29.280  -5.346  39.705  1.00  0.410          C  
ATOM  31002  CG  GLN B2012      30.653  -5.193  40.395  1.00  0.410          C  
ATOM  31003  CD  GLN B2012      31.600  -4.188  39.716  1.00  0.410          C  
ATOM  31004  OE1 GLN B2012      31.986  -4.337  38.547  1.00  0.410          O  
ATOM  31005  NE2 GLN B2012      31.973  -3.142  40.458  1.00  0.410          N  
ATOM  31006  H   GLN B2012      28.224  -4.107  41.754  1.00  0.400          H  
ATOM  31007  HA  GLN B2012      29.112  -3.331  39.036  1.00  0.340          H  
ATOM  31008 1HB  GLN B2012      28.691  -6.064  40.273  1.00  0.490          H  
ATOM  31009 2HB  GLN B2012      29.412  -5.746  38.715  1.00  0.490          H  
ATOM  31010 1HG  GLN B2012      30.498  -4.862  41.420  1.00  0.490          H  
ATOM  31011 2HG  GLN B2012      31.145  -6.166  40.396  1.00  0.490          H  
ATOM  31012 1HE2 GLN B2012      32.584  -2.448  40.075  1.00  0.490          H  
ATOM  31013 2HE2 GLN B2012      31.634  -3.032  41.412  1.00  0.490          H  
ATOM  31014  N   ILE B2013      26.116  -3.947  39.722  1.00  0.290          N  
ATOM  31015  CA  ILE B2013      24.714  -4.063  39.344  1.00  0.290          C  
ATOM  31016  C   ILE B2013      24.131  -2.673  39.047  1.00  0.280          C  
ATOM  31017  O   ILE B2013      23.343  -2.495  38.110  1.00  0.270          O  
ATOM  31018  CB  ILE B2013      23.936  -4.796  40.458  1.00  0.410          C  
ATOM  31019  CG1 ILE B2013      24.493  -6.238  40.582  1.00  0.410          C  
ATOM  31020  CG2 ILE B2013      22.448  -4.799  40.164  1.00  0.410          C  
ATOM  31021  CD1 ILE B2013      24.027  -6.993  41.792  1.00  0.410          C  
ATOM  31022  H   ILE B2013      26.298  -3.618  40.668  1.00  0.350          H  
ATOM  31023  HA  ILE B2013      24.648  -4.659  38.432  1.00  0.350          H  
ATOM  31024  HB  ILE B2013      24.107  -4.292  41.404  1.00  0.490          H  
ATOM  31025 1HG1 ILE B2013      24.202  -6.790  39.695  1.00  0.490          H  
ATOM  31026 2HG1 ILE B2013      25.580  -6.196  40.615  1.00  0.490          H  
ATOM  31027 1HG2 ILE B2013      21.904  -5.297  40.956  1.00  0.490          H  
ATOM  31028 2HG2 ILE B2013      22.104  -3.779  40.098  1.00  0.490          H  
ATOM  31029 3HG2 ILE B2013      22.261  -5.308  39.220  1.00  0.490          H  
ATOM  31030 1HD1 ILE B2013      24.467  -7.967  41.782  1.00  0.490          H  
ATOM  31031 2HD1 ILE B2013      24.351  -6.468  42.679  1.00  0.490          H  
ATOM  31032 3HD1 ILE B2013      22.947  -7.095  41.799  1.00  0.490          H  
ATOM  31033  N   LEU B2014      24.464  -1.708  39.904  1.00  0.300          N  
ATOM  31034  CA  LEU B2014      23.983  -0.341  39.792  1.00  0.300          C  
ATOM  31035  C   LEU B2014      24.806   0.407  38.711  1.00  0.300          C  
ATOM  31036  O   LEU B2014      25.941   0.026  38.432  1.00  0.320          O  
ATOM  31037  CB  LEU B2014      24.092   0.347  41.177  1.00  0.420          C  
ATOM  31038  CG  LEU B2014      23.244  -0.296  42.363  1.00  0.420          C  
ATOM  31039  CD1 LEU B2014      23.549   0.447  43.675  1.00  0.420          C  
ATOM  31040  CD2 LEU B2014      21.738  -0.250  42.050  1.00  0.420          C  
ATOM  31041  H   LEU B2014      25.079  -1.949  40.683  1.00  0.360          H  
ATOM  31042  HA  LEU B2014      22.950  -0.391  39.498  1.00  0.360          H  
ATOM  31043 1HB  LEU B2014      25.140   0.297  41.480  1.00  0.500          H  
ATOM  31044 2HB  LEU B2014      23.818   1.391  41.092  1.00  0.500          H  
ATOM  31045  HG  LEU B2014      23.543  -1.333  42.489  1.00  0.500          H  
ATOM  31046 1HD1 LEU B2014      22.986  -0.011  44.491  1.00  0.500          H  
ATOM  31047 2HD1 LEU B2014      24.616   0.379  43.889  1.00  0.500          H  
ATOM  31048 3HD1 LEU B2014      23.263   1.492  43.579  1.00  0.500          H  
ATOM  31049 1HD2 LEU B2014      21.185  -0.705  42.874  1.00  0.500          H  
ATOM  31050 2HD2 LEU B2014      21.409   0.774  41.922  1.00  0.500          H  
ATOM  31051 3HD2 LEU B2014      21.541  -0.800  41.153  1.00  0.500          H  
ATOM  31052  N   PRO B2015      24.259   1.455  38.059  1.00  0.280          N  
ATOM  31053  CA  PRO B2015      24.913   2.268  37.025  1.00  0.270          C  
ATOM  31054  C   PRO B2015      26.238   2.879  37.460  1.00  0.330          C  
ATOM  31055  O   PRO B2015      26.361   3.329  38.593  1.00  0.380          O  
ATOM  31056  CB  PRO B2015      23.903   3.400  36.835  1.00  0.410          C  
ATOM  31057  CG  PRO B2015      22.584   2.792  37.169  1.00  0.410          C  
ATOM  31058  CD  PRO B2015      22.850   1.854  38.315  1.00  0.410          C  
ATOM  31059  HA  PRO B2015      25.021   1.696  36.110  1.00  0.320          H  
ATOM  31060 1HB  PRO B2015      24.166   4.250  37.476  1.00  0.490          H  
ATOM  31061 2HB  PRO B2015      23.957   3.762  35.799  1.00  0.490          H  
ATOM  31062 1HG  PRO B2015      21.887   3.593  37.438  1.00  0.490          H  
ATOM  31063 2HG  PRO B2015      22.169   2.287  36.283  1.00  0.490          H  
ATOM  31064 1HD  PRO B2015      22.744   2.370  39.279  1.00  0.490          H  
ATOM  31065 2HD  PRO B2015      22.145   1.025  38.192  1.00  0.490          H  
ATOM  31066  N   ASP B2016      27.207   2.913  36.528  1.00  0.330          N  
ATOM  31067  CA  ASP B2016      28.534   3.495  36.749  1.00  0.390          C  
ATOM  31068  C   ASP B2016      28.554   4.997  36.363  1.00  0.380          C  
ATOM  31069  O   ASP B2016      28.534   5.318  35.172  1.00  0.330          O  
ATOM  31070  CB  ASP B2016      29.578   2.730  35.929  1.00  0.520          C  
ATOM  31071  CG  ASP B2016      31.027   3.225  36.116  1.00  0.520          C  
ATOM  31072  OD1 ASP B2016      31.243   4.361  36.576  1.00  0.520          O  
ATOM  31073  OD2 ASP B2016      31.919   2.466  35.792  1.00  0.520          O  
ATOM  31074  H   ASP B2016      27.021   2.495  35.609  1.00  0.400          H  
ATOM  31075  HA  ASP B2016      28.799   3.346  37.788  1.00  0.470          H  
ATOM  31076 1HB  ASP B2016      29.543   1.686  36.203  1.00  0.630          H  
ATOM  31077 2HB  ASP B2016      29.313   2.791  34.869  1.00  0.630          H  
ATOM  31078  N   PRO B2017      28.614   5.948  37.326  1.00  0.470          N  
ATOM  31079  CA  PRO B2017      28.550   7.394  37.124  1.00  0.490          C  
ATOM  31080  C   PRO B2017      29.649   7.973  36.234  1.00  0.510          C  
ATOM  31081  O   PRO B2017      29.533   9.112  35.783  1.00  0.570          O  
ATOM  31082  CB  PRO B2017      28.730   7.952  38.547  1.00  0.730          C  
ATOM  31083  CG  PRO B2017      28.304   6.849  39.460  1.00  0.730          C  
ATOM  31084  CD  PRO B2017      28.745   5.581  38.765  1.00  0.730          C  
ATOM  31085  HA  PRO B2017      27.561   7.653  36.724  1.00  0.590          H  
ATOM  31086 1HB  PRO B2017      29.780   8.249  38.699  1.00  0.880          H  
ATOM  31087 2HB  PRO B2017      28.123   8.860  38.669  1.00  0.880          H  
ATOM  31088 1HG  PRO B2017      28.767   6.969  40.450  1.00  0.880          H  
ATOM  31089 2HG  PRO B2017      27.214   6.882  39.613  1.00  0.880          H  
ATOM  31090 1HD  PRO B2017      29.791   5.322  39.005  1.00  0.880          H  
ATOM  31091 2HD  PRO B2017      28.049   4.824  39.081  1.00  0.880          H  
ATOM  31092  N   SER B2018      30.751   7.240  36.048  1.00  0.490          N  
ATOM  31093  CA  SER B2018      31.863   7.757  35.254  1.00  0.520          C  
ATOM  31094  C   SER B2018      31.710   7.539  33.750  1.00  0.460          C  
ATOM  31095  O   SER B2018      32.507   8.055  32.959  1.00  0.450          O  
ATOM  31096  CB  SER B2018      33.168   7.130  35.708  1.00  0.720          C  
ATOM  31097  OG  SER B2018      33.240   5.774  35.348  1.00  0.720          O  
ATOM  31098  H   SER B2018      30.829   6.276  36.408  1.00  0.590          H  
ATOM  31099  HA  SER B2018      31.921   8.832  35.428  1.00  0.620          H  
ATOM  31100 1HB  SER B2018      33.999   7.671  35.262  1.00  0.860          H  
ATOM  31101 2HB  SER B2018      33.257   7.223  36.788  1.00  0.860          H  
ATOM  31102  HG  SER B2018      32.639   5.279  35.951  1.00  0.860          H  
ATOM  31103  N   LYS B2019      30.727   6.744  33.341  1.00  0.450          N  
ATOM  31104  CA  LYS B2019      30.594   6.439  31.927  1.00  0.410          C  
ATOM  31105  C   LYS B2019      29.720   7.471  31.205  1.00  0.410          C  
ATOM  31106  O   LYS B2019      28.917   8.145  31.845  1.00  0.500          O  
ATOM  31107  CB  LYS B2019      30.014   5.036  31.746  1.00  0.590          C  
ATOM  31108  CG  LYS B2019      30.843   3.901  32.356  1.00  0.590          C  
ATOM  31109  CD  LYS B2019      32.183   3.682  31.646  1.00  0.590          C  
ATOM  31110  CE  LYS B2019      32.925   2.492  32.248  1.00  0.590          C  
ATOM  31111  NZ  LYS B2019      32.248   1.208  31.919  1.00  0.590          N  
ATOM  31112  H   LYS B2019      30.058   6.360  34.022  1.00  0.540          H  
ATOM  31113  HA  LYS B2019      31.588   6.449  31.510  1.00  0.490          H  
ATOM  31114 1HB  LYS B2019      29.027   4.997  32.222  1.00  0.710          H  
ATOM  31115 2HB  LYS B2019      29.869   4.819  30.693  1.00  0.710          H  
ATOM  31116 1HG  LYS B2019      31.045   4.146  33.397  1.00  0.710          H  
ATOM  31117 2HG  LYS B2019      30.256   2.984  32.327  1.00  0.710          H  
ATOM  31118 1HD  LYS B2019      32.018   3.506  30.583  1.00  0.710          H  
ATOM  31119 2HD  LYS B2019      32.816   4.558  31.766  1.00  0.710          H  
ATOM  31120 1HE  LYS B2019      33.940   2.468  31.858  1.00  0.710          H  
ATOM  31121 2HE  LYS B2019      32.965   2.604  33.334  1.00  0.710          H  
ATOM  31122 1HZ  LYS B2019      32.738   0.430  32.313  1.00  0.710          H  
ATOM  31123 2HZ  LYS B2019      31.291   1.206  32.283  1.00  0.710          H  
ATOM  31124 3HZ  LYS B2019      32.212   1.092  30.910  1.00  0.710          H  
ATOM  31125  N   PRO B2020      29.898   7.684  29.875  1.00  0.410          N  
ATOM  31126  CA  PRO B2020      29.002   8.471  29.026  1.00  0.490          C  
ATOM  31127  C   PRO B2020      27.574   7.912  29.016  1.00  0.490          C  
ATOM  31128  O   PRO B2020      26.615   8.635  28.745  1.00  0.660          O  
ATOM  31129  CB  PRO B2020      29.647   8.327  27.640  1.00  0.730          C  
ATOM  31130  CG  PRO B2020      31.111   8.045  27.915  1.00  0.730          C  
ATOM  31131  CD  PRO B2020      31.128   7.220  29.189  1.00  0.730          C  
ATOM  31132  HA  PRO B2020      29.007   9.517  29.367  1.00  0.590          H  
ATOM  31133 1HB  PRO B2020      29.151   7.517  27.080  1.00  0.880          H  
ATOM  31134 2HB  PRO B2020      29.495   9.250  27.062  1.00  0.880          H  
ATOM  31135 1HG  PRO B2020      31.563   7.515  27.059  1.00  0.880          H  
ATOM  31136 2HG  PRO B2020      31.661   8.993  28.023  1.00  0.880          H  
ATOM  31137 1HD  PRO B2020      31.091   6.142  28.973  1.00  0.880          H  
ATOM  31138 2HD  PRO B2020      32.036   7.513  29.743  1.00  0.880          H  
ATOM  31139  N   SER B2021      27.476   6.615  29.299  1.00  0.410          N  
ATOM  31140  CA  SER B2021      26.261   5.829  29.382  1.00  0.480          C  
ATOM  31141  C   SER B2021      25.802   5.685  30.825  1.00  0.350          C  
ATOM  31142  O   SER B2021      26.584   5.853  31.753  1.00  0.730          O  
ATOM  31143  CB  SER B2021      26.525   4.458  28.795  1.00  0.640          C  
ATOM  31144  OG  SER B2021      27.528   3.790  29.530  1.00  0.640          O  
ATOM  31145  H   SER B2021      28.320   6.102  29.482  1.00  0.490          H  
ATOM  31146  HA  SER B2021      25.476   6.329  28.814  1.00  0.580          H  
ATOM  31147 1HB  SER B2021      25.607   3.873  28.815  1.00  0.770          H  
ATOM  31148 2HB  SER B2021      26.828   4.556  27.755  1.00  0.770          H  
ATOM  31149  HG  SER B2021      27.557   2.883  29.200  1.00  0.770          H  
ATOM  31150  N   LYS B2022      24.555   5.287  31.027  1.00  0.310          N  
ATOM  31151  CA  LYS B2022      24.040   5.054  32.374  1.00  0.320          C  
ATOM  31152  C   LYS B2022      23.980   3.570  32.740  1.00  0.260          C  
ATOM  31153  O   LYS B2022      23.156   3.175  33.560  1.00  0.350          O  
ATOM  31154  CB  LYS B2022      22.659   5.696  32.534  1.00  0.440          C  
ATOM  31155  CG  LYS B2022      22.634   7.224  32.299  1.00  0.440          C  
ATOM  31156  CD  LYS B2022      23.502   7.996  33.313  1.00  0.440          C  
ATOM  31157  CE  LYS B2022      23.381   9.501  33.125  1.00  0.440          C  
ATOM  31158  NZ  LYS B2022      24.273  10.252  34.060  1.00  0.440          N  
ATOM  31159  H   LYS B2022      23.927   5.202  30.217  1.00  0.370          H  
ATOM  31160  HA  LYS B2022      24.724   5.511  33.085  1.00  0.380          H  
ATOM  31161 1HB  LYS B2022      21.967   5.245  31.817  1.00  0.530          H  
ATOM  31162 2HB  LYS B2022      22.272   5.497  33.532  1.00  0.530          H  
ATOM  31163 1HG  LYS B2022      22.998   7.429  31.287  1.00  0.530          H  
ATOM  31164 2HG  LYS B2022      21.603   7.575  32.367  1.00  0.530          H  
ATOM  31165 1HD  LYS B2022      23.213   7.730  34.331  1.00  0.530          H  
ATOM  31166 2HD  LYS B2022      24.554   7.742  33.169  1.00  0.530          H  
ATOM  31167 1HE  LYS B2022      23.653   9.751  32.100  1.00  0.530          H  
ATOM  31168 2HE  LYS B2022      22.348   9.803  33.301  1.00  0.530          H  
ATOM  31169 1HZ  LYS B2022      24.167  11.245  33.903  1.00  0.530          H  
ATOM  31170 2HZ  LYS B2022      24.022  10.036  35.015  1.00  0.530          H  
ATOM  31171 3HZ  LYS B2022      25.240   9.984  33.895  1.00  0.530          H  
ATOM  31172  N   ARG B2023      24.792   2.755  32.073  1.00  0.290          N  
ATOM  31173  CA  ARG B2023      24.872   1.313  32.313  1.00  0.240          C  
ATOM  31174  C   ARG B2023      25.739   0.925  33.520  1.00  0.230          C  
ATOM  31175  O   ARG B2023      26.668   1.651  33.900  1.00  0.240          O  
ATOM  31176  CB  ARG B2023      25.429   0.606  31.084  1.00  0.360          C  
ATOM  31177  CG  ARG B2023      24.520   0.573  29.853  1.00  0.360          C  
ATOM  31178  CD  ARG B2023      25.082  -0.343  28.795  1.00  0.360          C  
ATOM  31179  NE  ARG B2023      26.342   0.139  28.233  1.00  0.360          N  
ATOM  31180  CZ  ARG B2023      26.465   0.940  27.144  1.00  0.360          C  
ATOM  31181  NH1 ARG B2023      25.395   1.343  26.479  1.00  0.360          N  
ATOM  31182  NH2 ARG B2023      27.673   1.317  26.755  1.00  0.360          N  
ATOM  31183  H   ARG B2023      25.417   3.169  31.393  1.00  0.350          H  
ATOM  31184  HA  ARG B2023      23.861   0.943  32.492  1.00  0.290          H  
ATOM  31185 1HB  ARG B2023      26.345   1.114  30.782  1.00  0.430          H  
ATOM  31186 2HB  ARG B2023      25.715  -0.404  31.334  1.00  0.430          H  
ATOM  31187 1HG  ARG B2023      23.537   0.194  30.145  1.00  0.430          H  
ATOM  31188 2HG  ARG B2023      24.418   1.576  29.440  1.00  0.430          H  
ATOM  31189 1HD  ARG B2023      25.281  -1.311  29.234  1.00  0.430          H  
ATOM  31190 2HD  ARG B2023      24.361  -0.461  27.995  1.00  0.430          H  
ATOM  31191  HE  ARG B2023      27.219  -0.132  28.730  1.00  0.430          H  
ATOM  31192 1HH1 ARG B2023      24.480   1.058  26.782  1.00  0.430          H  
ATOM  31193 2HH1 ARG B2023      25.488   1.947  25.672  1.00  0.430          H  
ATOM  31194 1HH2 ARG B2023      28.489   1.001  27.279  1.00  0.430          H  
ATOM  31195 2HH2 ARG B2023      27.787   1.915  25.951  1.00  0.430          H  
ATOM  31196  N   SER B2024      25.428  -0.234  34.104  1.00  0.220          N  
ATOM  31197  CA  SER B2024      26.223  -0.853  35.165  1.00  0.220          C  
ATOM  31198  C   SER B2024      27.403  -1.578  34.510  1.00  0.220          C  
ATOM  31199  O   SER B2024      27.372  -1.774  33.293  1.00  0.220          O  
ATOM  31200  CB  SER B2024      25.385  -1.879  35.881  1.00  0.310          C  
ATOM  31201  OG  SER B2024      25.161  -2.995  35.049  1.00  0.310          O  
ATOM  31202  H   SER B2024      24.592  -0.736  33.768  1.00  0.260          H  
ATOM  31203  HA  SER B2024      26.560  -0.083  35.853  1.00  0.260          H  
ATOM  31204 1HB  SER B2024      25.858  -2.193  36.798  1.00  0.370          H  
ATOM  31205 2HB  SER B2024      24.432  -1.427  36.140  1.00  0.370          H  
ATOM  31206  HG  SER B2024      24.563  -3.614  35.534  1.00  0.370          H  
ATOM  31207  N   PRO B2025      28.488  -1.928  35.239  1.00  0.230          N  
ATOM  31208  CA  PRO B2025      29.582  -2.780  34.767  1.00  0.230          C  
ATOM  31209  C   PRO B2025      29.102  -4.086  34.110  1.00  0.220          C  
ATOM  31210  O   PRO B2025      29.585  -4.453  33.032  1.00  0.200          O  
ATOM  31211  CB  PRO B2025      30.373  -3.005  36.055  1.00  0.350          C  
ATOM  31212  CG  PRO B2025      30.144  -1.720  36.847  1.00  0.350          C  
ATOM  31213  CD  PRO B2025      28.688  -1.385  36.604  1.00  0.350          C  
ATOM  31214  HA  PRO B2025      30.180  -2.198  34.045  1.00  0.280          H  
ATOM  31215 1HB  PRO B2025      29.994  -3.897  36.584  1.00  0.410          H  
ATOM  31216 2HB  PRO B2025      31.433  -3.192  35.834  1.00  0.410          H  
ATOM  31217 1HG  PRO B2025      30.384  -1.856  37.912  1.00  0.410          H  
ATOM  31218 2HG  PRO B2025      30.818  -0.929  36.483  1.00  0.410          H  
ATOM  31219 1HD  PRO B2025      28.051  -1.882  37.341  1.00  0.410          H  
ATOM  31220 2HD  PRO B2025      28.564  -0.304  36.636  1.00  0.410          H  
ATOM  31221  N   ILE B2026      28.093  -4.746  34.710  1.00  0.230          N  
ATOM  31222  CA  ILE B2026      27.534  -5.947  34.094  1.00  0.220          C  
ATOM  31223  C   ILE B2026      26.861  -5.609  32.776  1.00  0.210          C  
ATOM  31224  O   ILE B2026      27.069  -6.311  31.786  1.00  0.200          O  
ATOM  31225  CB  ILE B2026      26.600  -6.731  35.040  1.00  0.310          C  
ATOM  31226  CG1 ILE B2026      27.457  -7.359  36.173  1.00  0.310          C  
ATOM  31227  CG2 ILE B2026      25.768  -7.783  34.253  1.00  0.310          C  
ATOM  31228  CD1 ILE B2026      26.683  -7.925  37.343  1.00  0.310          C  
ATOM  31229  H   ILE B2026      27.737  -4.466  35.631  1.00  0.280          H  
ATOM  31230  HA  ILE B2026      28.359  -6.617  33.866  1.00  0.260          H  
ATOM  31231  HB  ILE B2026      25.940  -6.033  35.525  1.00  0.370          H  
ATOM  31232 1HG1 ILE B2026      28.051  -8.157  35.746  1.00  0.370          H  
ATOM  31233 2HG1 ILE B2026      28.128  -6.590  36.557  1.00  0.370          H  
ATOM  31234 1HG2 ILE B2026      25.110  -8.319  34.925  1.00  0.370          H  
ATOM  31235 2HG2 ILE B2026      25.159  -7.291  33.494  1.00  0.370          H  
ATOM  31236 3HG2 ILE B2026      26.440  -8.476  33.775  1.00  0.370          H  
ATOM  31237 1HD1 ILE B2026      27.388  -8.322  38.066  1.00  0.370          H  
ATOM  31238 2HD1 ILE B2026      26.092  -7.130  37.807  1.00  0.370          H  
ATOM  31239 3HD1 ILE B2026      26.027  -8.720  37.012  1.00  0.370          H  
ATOM  31240  N   GLU B2027      26.056  -4.554  32.742  1.00  0.210          N  
ATOM  31241  CA  GLU B2027      25.427  -4.198  31.484  1.00  0.200          C  
ATOM  31242  C   GLU B2027      26.480  -3.890  30.420  1.00  0.200          C  
ATOM  31243  O   GLU B2027      26.337  -4.334  29.280  1.00  0.220          O  
ATOM  31244  CB  GLU B2027      24.461  -3.044  31.668  1.00  0.280          C  
ATOM  31245  CG  GLU B2027      23.204  -3.412  32.377  1.00  0.280          C  
ATOM  31246  CD  GLU B2027      22.365  -2.244  32.707  1.00  0.280          C  
ATOM  31247  OE1 GLU B2027      22.906  -1.235  33.116  1.00  0.280          O  
ATOM  31248  OE2 GLU B2027      21.162  -2.338  32.537  1.00  0.280          O  
ATOM  31249  H   GLU B2027      25.890  -4.009  33.590  1.00  0.250          H  
ATOM  31250  HA  GLU B2027      24.852  -5.048  31.141  1.00  0.240          H  
ATOM  31251 1HB  GLU B2027      24.944  -2.277  32.243  1.00  0.340          H  
ATOM  31252 2HB  GLU B2027      24.185  -2.634  30.708  1.00  0.340          H  
ATOM  31253 1HG  GLU B2027      22.641  -4.085  31.732  1.00  0.340          H  
ATOM  31254 2HG  GLU B2027      23.454  -3.949  33.280  1.00  0.340          H  
ATOM  31255  N   ASP B2028      27.592  -3.221  30.759  1.00  0.200          N  
ATOM  31256  CA  ASP B2028      28.588  -3.034  29.705  1.00  0.210          C  
ATOM  31257  C   ASP B2028      29.035  -4.383  29.154  1.00  0.210          C  
ATOM  31258  O   ASP B2028      29.141  -4.539  27.936  1.00  0.220          O  
ATOM  31259  CB  ASP B2028      29.832  -2.284  30.177  1.00  0.290          C  
ATOM  31260  CG  ASP B2028      29.680  -0.791  30.348  1.00  0.290          C  
ATOM  31261  OD1 ASP B2028      28.735  -0.207  29.852  1.00  0.290          O  
ATOM  31262  OD2 ASP B2028      30.569  -0.214  30.961  1.00  0.290          O  
ATOM  31263  H   ASP B2028      27.700  -2.813  31.696  1.00  0.240          H  
ATOM  31264  HA  ASP B2028      28.132  -2.468  28.895  1.00  0.250          H  
ATOM  31265 1HB  ASP B2028      30.142  -2.704  31.137  1.00  0.350          H  
ATOM  31266 2HB  ASP B2028      30.641  -2.468  29.474  1.00  0.350          H  
ATOM  31267  N   LEU B2029      29.240  -5.387  30.023  1.00  0.210          N  
ATOM  31268  CA  LEU B2029      29.629  -6.693  29.497  1.00  0.210          C  
ATOM  31269  C   LEU B2029      28.556  -7.262  28.585  1.00  0.200          C  
ATOM  31270  O   LEU B2029      28.875  -7.839  27.554  1.00  0.200          O  
ATOM  31271  CB  LEU B2029      29.863  -7.748  30.609  1.00  0.290          C  
ATOM  31272  CG  LEU B2029      31.099  -7.614  31.527  1.00  0.290          C  
ATOM  31273  CD1 LEU B2029      30.989  -8.660  32.674  1.00  0.290          C  
ATOM  31274  CD2 LEU B2029      32.381  -7.873  30.714  1.00  0.290          C  
ATOM  31275  H   LEU B2029      29.190  -5.199  31.033  1.00  0.250          H  
ATOM  31276  HA  LEU B2029      30.533  -6.569  28.911  1.00  0.250          H  
ATOM  31277 1HB  LEU B2029      28.991  -7.749  31.255  1.00  0.350          H  
ATOM  31278 2HB  LEU B2029      29.917  -8.728  30.135  1.00  0.350          H  
ATOM  31279  HG  LEU B2029      31.125  -6.613  31.967  1.00  0.350          H  
ATOM  31280 1HD1 LEU B2029      31.852  -8.576  33.335  1.00  0.350          H  
ATOM  31281 2HD1 LEU B2029      30.078  -8.483  33.246  1.00  0.350          H  
ATOM  31282 3HD1 LEU B2029      30.965  -9.659  32.253  1.00  0.350          H  
ATOM  31283 1HD2 LEU B2029      33.245  -7.791  31.373  1.00  0.350          H  
ATOM  31284 2HD2 LEU B2029      32.344  -8.876  30.289  1.00  0.350          H  
ATOM  31285 3HD2 LEU B2029      32.474  -7.144  29.915  1.00  0.350          H  
ATOM  31286  N   LEU B2030      27.286  -7.104  28.940  1.00  0.200          N  
ATOM  31287  CA  LEU B2030      26.231  -7.688  28.114  1.00  0.170          C  
ATOM  31288  C   LEU B2030      26.186  -7.033  26.719  1.00  0.140          C  
ATOM  31289  O   LEU B2030      26.159  -7.715  25.679  1.00  0.140          O  
ATOM  31290  CB  LEU B2030      24.874  -7.482  28.821  1.00  0.250          C  
ATOM  31291  CG  LEU B2030      24.673  -8.211  30.208  1.00  0.250          C  
ATOM  31292  CD1 LEU B2030      23.364  -7.745  30.835  1.00  0.250          C  
ATOM  31293  CD2 LEU B2030      24.681  -9.687  30.043  1.00  0.250          C  
ATOM  31294  H   LEU B2030      27.084  -6.644  29.837  1.00  0.240          H  
ATOM  31295  HA  LEU B2030      26.449  -8.739  27.985  1.00  0.200          H  
ATOM  31296 1HB  LEU B2030      24.732  -6.414  28.988  1.00  0.300          H  
ATOM  31297 2HB  LEU B2030      24.086  -7.820  28.153  1.00  0.300          H  
ATOM  31298  HG  LEU B2030      25.475  -7.932  30.877  1.00  0.300          H  
ATOM  31299 1HD1 LEU B2030      23.234  -8.224  31.801  1.00  0.300          H  
ATOM  31300 2HD1 LEU B2030      23.372  -6.675  30.971  1.00  0.300          H  
ATOM  31301 3HD1 LEU B2030      22.538  -7.999  30.197  1.00  0.300          H  
ATOM  31302 1HD2 LEU B2030      24.541 -10.161  31.011  1.00  0.300          H  
ATOM  31303 2HD2 LEU B2030      23.883  -9.966  29.381  1.00  0.300          H  
ATOM  31304 3HD2 LEU B2030      25.625 -10.009  29.632  1.00  0.300          H  
ATOM  31305  N   PHE B2031      26.308  -5.708  26.705  1.00  0.160          N  
ATOM  31306  CA  PHE B2031      26.276  -4.908  25.486  1.00  0.150          C  
ATOM  31307  C   PHE B2031      27.515  -5.096  24.628  1.00  0.170          C  
ATOM  31308  O   PHE B2031      27.454  -4.966  23.406  1.00  0.230          O  
ATOM  31309  CB  PHE B2031      26.040  -3.435  25.832  1.00  0.210          C  
ATOM  31310  CG  PHE B2031      24.572  -3.120  26.105  1.00  0.210          C  
ATOM  31311  CD1 PHE B2031      23.993  -3.310  27.342  1.00  0.210          C  
ATOM  31312  CD2 PHE B2031      23.771  -2.613  25.102  1.00  0.210          C  
ATOM  31313  CE1 PHE B2031      22.690  -3.023  27.566  1.00  0.210          C  
ATOM  31314  CE2 PHE B2031      22.446  -2.330  25.329  1.00  0.210          C  
ATOM  31315  CZ  PHE B2031      21.904  -2.537  26.565  1.00  0.210          C  
ATOM  31316  H   PHE B2031      26.374  -5.227  27.608  1.00  0.190          H  
ATOM  31317  HA  PHE B2031      25.427  -5.240  24.895  1.00  0.180          H  
ATOM  31318 1HB  PHE B2031      26.623  -3.177  26.723  1.00  0.260          H  
ATOM  31319 2HB  PHE B2031      26.388  -2.806  25.015  1.00  0.260          H  
ATOM  31320  HD1 PHE B2031      24.560  -3.695  28.145  1.00  0.260          H  
ATOM  31321  HD2 PHE B2031      24.194  -2.440  24.108  1.00  0.260          H  
ATOM  31322  HE1 PHE B2031      22.279  -3.194  28.554  1.00  0.260          H  
ATOM  31323  HE2 PHE B2031      21.827  -1.942  24.519  1.00  0.260          H  
ATOM  31324  HZ  PHE B2031      20.852  -2.315  26.749  1.00  0.260          H  
ATOM  31325  N   ASN B2032      28.633  -5.462  25.239  1.00  0.140          N  
ATOM  31326  CA  ASN B2032      29.846  -5.668  24.481  1.00  0.150          C  
ATOM  31327  C   ASN B2032      29.966  -7.098  23.934  1.00  0.170          C  
ATOM  31328  O   ASN B2032      30.956  -7.416  23.269  1.00  0.400          O  
ATOM  31329  CB  ASN B2032      31.045  -5.342  25.346  1.00  0.210          C  
ATOM  31330  CG  ASN B2032      31.139  -3.874  25.686  1.00  0.210          C  
ATOM  31331  OD1 ASN B2032      30.703  -2.993  24.932  1.00  0.210          O  
ATOM  31332  ND2 ASN B2032      31.712  -3.592  26.827  1.00  0.210          N  
ATOM  31333  H   ASN B2032      28.676  -5.508  26.262  1.00  0.170          H  
ATOM  31334  HA  ASN B2032      29.833  -4.994  23.625  1.00  0.180          H  
ATOM  31335 1HB  ASN B2032      30.974  -5.913  26.277  1.00  0.250          H  
ATOM  31336 2HB  ASN B2032      31.957  -5.649  24.840  1.00  0.250          H  
ATOM  31337 1HD2 ASN B2032      31.805  -2.640  27.117  1.00  0.250          H  
ATOM  31338 2HD2 ASN B2032      32.053  -4.329  27.407  1.00  0.250          H  
ATOM  31339  N   LYS B2033      28.979  -7.973  24.200  1.00  0.190          N  
ATOM  31340  CA  LYS B2033      29.058  -9.342  23.696  1.00  0.160          C  
ATOM  31341  C   LYS B2033      28.045  -9.585  22.578  1.00  0.160          C  
ATOM  31342  O   LYS B2033      28.351 -10.306  21.626  1.00  0.180          O  
ATOM  31343  CB  LYS B2033      28.916 -10.356  24.836  1.00  0.240          C  
ATOM  31344  CG  LYS B2033      30.032 -10.267  25.918  1.00  0.240          C  
ATOM  31345  CD  LYS B2033      31.436 -10.648  25.436  1.00  0.240          C  
ATOM  31346  CE  LYS B2033      32.439 -10.472  26.587  1.00  0.240          C  
ATOM  31347  NZ  LYS B2033      33.851 -10.765  26.183  1.00  0.240          N  
ATOM  31348  H   LYS B2033      28.163  -7.688  24.748  1.00  0.230          H  
ATOM  31349  HA  LYS B2033      30.036  -9.485  23.248  1.00  0.190          H  
ATOM  31350 1HB  LYS B2033      27.977 -10.175  25.345  1.00  0.280          H  
ATOM  31351 2HB  LYS B2033      28.892 -11.369  24.436  1.00  0.280          H  
ATOM  31352 1HG  LYS B2033      30.114  -9.248  26.225  1.00  0.280          H  
ATOM  31353 2HG  LYS B2033      29.764 -10.871  26.788  1.00  0.280          H  
ATOM  31354 1HD  LYS B2033      31.445 -11.683  25.098  1.00  0.280          H  
ATOM  31355 2HD  LYS B2033      31.746 -10.004  24.617  1.00  0.280          H  
ATOM  31356 1HE  LYS B2033      32.381  -9.439  26.928  1.00  0.280          H  
ATOM  31357 2HE  LYS B2033      32.166 -11.130  27.411  1.00  0.280          H  
ATOM  31358 1HZ  LYS B2033      34.463 -10.602  26.978  1.00  0.280          H  
ATOM  31359 2HZ  LYS B2033      33.933 -11.730  25.887  1.00  0.280          H  
ATOM  31360 3HZ  LYS B2033      34.122 -10.153  25.426  1.00  0.280          H  
ATOM  31361  N   VAL B2034      26.851  -8.988  22.659  1.00  0.150          N  
ATOM  31362  CA  VAL B2034      25.899  -9.191  21.557  1.00  0.160          C  
ATOM  31363  C   VAL B2034      26.304  -8.220  20.446  1.00  0.190          C  
ATOM  31364  O   VAL B2034      26.463  -7.026  20.694  1.00  0.220          O  
ATOM  31365  CB  VAL B2034      24.428  -8.964  21.991  1.00  0.220          C  
ATOM  31366  CG1 VAL B2034      23.455  -9.101  20.786  1.00  0.220          C  
ATOM  31367  CG2 VAL B2034      24.059  -9.964  23.047  1.00  0.220          C  
ATOM  31368  H   VAL B2034      26.619  -8.417  23.478  1.00  0.180          H  
ATOM  31369  HA  VAL B2034      25.992 -10.212  21.184  1.00  0.190          H  
ATOM  31370  HB  VAL B2034      24.336  -7.980  22.386  1.00  0.260          H  
ATOM  31371 1HG1 VAL B2034      22.431  -8.934  21.123  1.00  0.260          H  
ATOM  31372 2HG1 VAL B2034      23.701  -8.370  20.015  1.00  0.260          H  
ATOM  31373 3HG1 VAL B2034      23.537 -10.104  20.370  1.00  0.260          H  
ATOM  31374 1HG2 VAL B2034      23.035  -9.789  23.372  1.00  0.260          H  
ATOM  31375 2HG2 VAL B2034      24.151 -10.977  22.647  1.00  0.260          H  
ATOM  31376 3HG2 VAL B2034      24.731  -9.839  23.878  1.00  0.260          H  
ATOM  31377  N   THR B2035      26.498  -8.736  19.240  1.00  0.210          N  
ATOM  31378  CA  THR B2035      26.948  -7.913  18.127  1.00  0.270          C  
ATOM  31379  C   THR B2035      25.806  -7.521  17.216  1.00  0.230          C  
ATOM  31380  O   THR B2035      25.090  -8.369  16.678  1.00  0.190          O  
ATOM  31381  CB  THR B2035      28.046  -8.636  17.318  1.00  0.350          C  
ATOM  31382  OG1 THR B2035      29.177  -8.876  18.168  1.00  0.350          O  
ATOM  31383  CG2 THR B2035      28.491  -7.784  16.124  1.00  0.350          C  
ATOM  31384  H   THR B2035      26.311  -9.728  19.099  1.00  0.250          H  
ATOM  31385  HA  THR B2035      27.379  -6.998  18.531  1.00  0.320          H  
ATOM  31386  HB  THR B2035      27.663  -9.592  16.960  1.00  0.420          H  
ATOM  31387  HG1 THR B2035      28.927  -9.499  18.866  1.00  0.420          H  
ATOM  31388 1HG2 THR B2035      29.271  -8.312  15.578  1.00  0.420          H  
ATOM  31389 2HG2 THR B2035      27.652  -7.599  15.453  1.00  0.420          H  
ATOM  31390 3HG2 THR B2035      28.882  -6.834  16.483  1.00  0.420          H  
ATOM  31391  N   LEU B2036      25.653  -6.219  17.015  1.00  0.280          N  
ATOM  31392  CA  LEU B2036      24.572  -5.719  16.196  1.00  0.280          C  
ATOM  31393  C   LEU B2036      25.079  -5.381  14.808  1.00  0.330          C  
ATOM  31394  O   LEU B2036      26.221  -4.957  14.633  1.00  0.500          O  
ATOM  31395  CB  LEU B2036      23.947  -4.498  16.871  1.00  0.390          C  
ATOM  31396  CG  LEU B2036      23.452  -4.723  18.339  1.00  0.390          C  
ATOM  31397  CD1 LEU B2036      22.880  -3.421  18.869  1.00  0.390          C  
ATOM  31398  CD2 LEU B2036      22.434  -5.856  18.399  1.00  0.390          C  
ATOM  31399  H   LEU B2036      26.290  -5.575  17.465  1.00  0.340          H  
ATOM  31400  HA  LEU B2036      23.822  -6.495  16.079  1.00  0.340          H  
ATOM  31401 1HB  LEU B2036      24.683  -3.698  16.887  1.00  0.470          H  
ATOM  31402 2HB  LEU B2036      23.096  -4.166  16.273  1.00  0.470          H  
ATOM  31403  HG  LEU B2036      24.304  -4.989  18.969  1.00  0.470          H  
ATOM  31404 1HD1 LEU B2036      22.560  -3.552  19.898  1.00  0.470          H  
ATOM  31405 2HD1 LEU B2036      23.643  -2.645  18.829  1.00  0.470          H  
ATOM  31406 3HD1 LEU B2036      22.025  -3.122  18.261  1.00  0.470          H  
ATOM  31407 1HD2 LEU B2036      22.116  -6.005  19.414  1.00  0.470          H  
ATOM  31408 2HD2 LEU B2036      21.566  -5.616  17.781  1.00  0.470          H  
ATOM  31409 3HD2 LEU B2036      22.888  -6.766  18.047  1.00  0.470          H  
ATOM  31410  N   ALA B2037      24.202  -5.580  13.838  1.00  0.270          N  
ATOM  31411  CA  ALA B2037      24.431  -5.359  12.419  1.00  0.340          C  
ATOM  31412  C   ALA B2037      24.768  -3.934  11.963  1.00  0.620          C  
ATOM  31413  O   ALA B2037      25.426  -3.794  10.935  1.00  1.330          O  
ATOM  31414  CB  ALA B2037      23.195  -5.815  11.658  1.00  0.450          C  
ATOM  31415  H   ALA B2037      23.296  -5.936  14.112  1.00  0.320          H  
ATOM  31416  HA  ALA B2037      25.271  -5.993  12.137  1.00  0.410          H  
ATOM  31417 1HB  ALA B2037      23.379  -5.733  10.593  1.00  0.540          H  
ATOM  31418 2HB  ALA B2037      22.973  -6.854  11.909  1.00  0.540          H  
ATOM  31419 3HB  ALA B2037      22.351  -5.182  11.933  1.00  0.540          H  
ATOM  31420  N   ASP B2038      24.294  -2.872  12.633  1.00  0.320          N  
ATOM  31421  CA  ASP B2038      24.522  -1.556  12.048  1.00  0.610          C  
ATOM  31422  C   ASP B2038      25.051  -0.340  12.832  1.00  0.530          C  
ATOM  31423  O   ASP B2038      25.335   0.677  12.190  1.00  1.610          O  
ATOM  31424  CB  ASP B2038      23.172  -1.199  11.465  1.00  0.740          C  
ATOM  31425  CG  ASP B2038      22.131  -1.315  12.585  1.00  0.740          C  
ATOM  31426  OD1 ASP B2038      22.551  -1.613  13.714  1.00  0.740          O  
ATOM  31427  OD2 ASP B2038      20.963  -1.158  12.333  1.00  0.740          O  
ATOM  31428  H   ASP B2038      23.735  -2.945  13.483  1.00  0.380          H  
ATOM  31429  HA  ASP B2038      25.220  -1.699  11.226  1.00  0.730          H  
ATOM  31430 1HB  ASP B2038      23.179  -0.179  11.082  1.00  0.890          H  
ATOM  31431 2HB  ASP B2038      22.921  -1.874  10.648  1.00  0.890          H  
ATOM  31432  N   ALA B2039      25.279  -0.412  14.137  1.00  0.670          N  
ATOM  31433  CA  ALA B2039      25.851   0.728  14.885  1.00  1.020          C  
ATOM  31434  C   ALA B2039      25.209   2.113  14.614  1.00  1.060          C  
ATOM  31435  O   ALA B2039      25.908   3.052  14.201  1.00  1.520          O  
ATOM  31436  CB  ALA B2039      27.341   0.824  14.586  1.00  1.290          C  
ATOM  31437  H   ALA B2039      25.016  -1.259  14.618  1.00  0.800          H  
ATOM  31438  HA  ALA B2039      25.720   0.512  15.945  1.00  1.220          H  
ATOM  31439 1HB  ALA B2039      27.779   1.621  15.186  1.00  1.550          H  
ATOM  31440 2HB  ALA B2039      27.822  -0.122  14.832  1.00  1.550          H  
ATOM  31441 3HB  ALA B2039      27.492   1.043  13.532  1.00  1.550          H  
ATOM  31442  N   GLY B2040      23.905   2.249  14.827  1.00  0.900          N  
ATOM  31443  CA  GLY B2040      23.232   3.525  14.591  1.00  1.010          C  
ATOM  31444  C   GLY B2040      22.348   3.431  13.364  1.00  1.020          C  
ATOM  31445  O   GLY B2040      22.584   2.619  12.467  1.00  1.790          O  
ATOM  31446  H   GLY B2040      23.370   1.453  15.149  1.00  1.080          H  
ATOM  31447 1HA  GLY B2040      22.626   3.781  15.460  1.00  1.210          H  
ATOM  31448 2HA  GLY B2040      23.968   4.317  14.462  1.00  1.210          H  
ATOM  31449  N   PHE B2041      21.352   4.303  13.277  1.00  1.450          N  
ATOM  31450  CA  PHE B2041      20.369   4.220  12.201  1.00  2.130          C  
ATOM  31451  C   PHE B2041      20.579   5.166  11.035  1.00  1.690          C  
ATOM  31452  O   PHE B2041      19.690   5.282  10.193  1.00  2.120          O  
ATOM  31453  CB  PHE B2041      18.976   4.442  12.802  1.00  2.710          C  
ATOM  31454  CG  PHE B2041      18.665   3.369  13.783  1.00  2.710          C  
ATOM  31455  CD1 PHE B2041      18.848   3.594  15.142  1.00  2.710          C  
ATOM  31456  CD2 PHE B2041      18.234   2.120  13.360  1.00  2.710          C  
ATOM  31457  CE1 PHE B2041      18.626   2.591  16.048  1.00  2.710          C  
ATOM  31458  CE2 PHE B2041      18.012   1.120  14.267  1.00  2.710          C  
ATOM  31459  CZ  PHE B2041      18.218   1.353  15.609  1.00  2.710          C  
ATOM  31460  H   PHE B2041      21.233   4.996  14.001  1.00  1.740          H  
ATOM  31461  HA  PHE B2041      20.399   3.203  11.807  1.00  2.560          H  
ATOM  31462 1HB  PHE B2041      18.926   5.415  13.304  1.00  3.250          H  
ATOM  31463 2HB  PHE B2041      18.218   4.431  12.017  1.00  3.250          H  
ATOM  31464  HD1 PHE B2041      19.185   4.575  15.484  1.00  3.250          H  
ATOM  31465  HD2 PHE B2041      18.085   1.928  12.292  1.00  3.250          H  
ATOM  31466  HE1 PHE B2041      18.783   2.770  17.112  1.00  3.250          H  
ATOM  31467  HE2 PHE B2041      17.684   0.137  13.926  1.00  3.250          H  
ATOM  31468  HZ  PHE B2041      18.053   0.551  16.323  1.00  3.250          H  
ATOM  31469  N   ILE B2042      21.748   5.833  10.962  1.00  1.000          N  
ATOM  31470  CA  ILE B2042      21.945   6.765   9.852  1.00  0.730          C  
ATOM  31471  C   ILE B2042      23.168   6.465   8.986  1.00  0.560          C  
ATOM  31472  O   ILE B2042      24.301   6.500   9.459  1.00  0.990          O  
ATOM  31473  CB  ILE B2042      22.047   8.221  10.376  1.00  1.130          C  
ATOM  31474  CG1 ILE B2042      20.752   8.581  11.179  1.00  1.130          C  
ATOM  31475  CG2 ILE B2042      22.212   9.192   9.180  1.00  1.130          C  
ATOM  31476  CD1 ILE B2042      20.768   9.929  11.896  1.00  1.130          C  
ATOM  31477  H   ILE B2042      22.458   5.686  11.666  1.00  1.200          H  
ATOM  31478  HA  ILE B2042      21.072   6.710   9.202  1.00  0.880          H  
ATOM  31479  HB  ILE B2042      22.900   8.316  11.047  1.00  1.360          H  
ATOM  31480 1HG1 ILE B2042      19.916   8.555  10.506  1.00  1.360          H  
ATOM  31481 2HG1 ILE B2042      20.597   7.830  11.946  1.00  1.360          H  
ATOM  31482 1HG2 ILE B2042      22.272  10.195   9.531  1.00  1.360          H  
ATOM  31483 2HG2 ILE B2042      23.115   8.966   8.617  1.00  1.360          H  
ATOM  31484 3HG2 ILE B2042      21.359   9.096   8.535  1.00  1.360          H  
ATOM  31485 1HD1 ILE B2042      19.828  10.055  12.433  1.00  1.360          H  
ATOM  31486 2HD1 ILE B2042      21.588   9.956  12.608  1.00  1.360          H  
ATOM  31487 3HD1 ILE B2042      20.879  10.736  11.186  1.00  1.360          H  
ATOM  31488  N   LYS B2043      22.922   6.232   7.701  1.00  0.780          N  
ATOM  31489  CA  LYS B2043      23.962   5.968   6.700  1.00  0.530          C  
ATOM  31490  C   LYS B2043      23.677   6.921   5.558  1.00  0.430          C  
ATOM  31491  O   LYS B2043      22.529   7.029   5.137  1.00  0.580          O  
ATOM  31492  CB  LYS B2043      23.905   4.513   6.197  1.00  0.840          C  
ATOM  31493  CG  LYS B2043      24.053   3.425   7.285  1.00  0.840          C  
ATOM  31494  CD  LYS B2043      25.462   3.377   7.874  1.00  0.840          C  
ATOM  31495  CE  LYS B2043      25.625   2.238   8.890  1.00  0.840          C  
ATOM  31496  NZ  LYS B2043      24.866   2.490  10.150  1.00  0.840          N  
ATOM  31497  H   LYS B2043      21.947   6.238   7.409  1.00  0.940          H  
ATOM  31498  HA  LYS B2043      24.947   6.205   7.103  1.00  0.640          H  
ATOM  31499 1HB  LYS B2043      22.955   4.350   5.685  1.00  1.010          H  
ATOM  31500 2HB  LYS B2043      24.695   4.359   5.459  1.00  1.010          H  
ATOM  31501 1HG  LYS B2043      23.333   3.618   8.079  1.00  1.010          H  
ATOM  31502 2HG  LYS B2043      23.828   2.455   6.845  1.00  1.010          H  
ATOM  31503 1HD  LYS B2043      26.191   3.246   7.072  1.00  1.010          H  
ATOM  31504 2HD  LYS B2043      25.673   4.318   8.383  1.00  1.010          H  
ATOM  31505 1HE  LYS B2043      25.271   1.309   8.446  1.00  1.010          H  
ATOM  31506 2HE  LYS B2043      26.680   2.133   9.137  1.00  1.010          H  
ATOM  31507 1HZ  LYS B2043      25.006   1.705  10.808  1.00  1.010          H  
ATOM  31508 2HZ  LYS B2043      25.189   3.337  10.595  1.00  1.010          H  
ATOM  31509 3HZ  LYS B2043      23.885   2.575   9.955  1.00  1.010          H  
ATOM  31510  N   GLN B2044      24.685   7.603   5.027  1.00  0.310          N  
ATOM  31511  CA  GLN B2044      24.390   8.554   3.961  1.00  0.350          C  
ATOM  31512  C   GLN B2044      24.435   7.929   2.582  1.00  0.250          C  
ATOM  31513  O   GLN B2044      25.205   7.004   2.330  1.00  0.220          O  
ATOM  31514  CB  GLN B2044      25.365   9.731   3.993  1.00  0.470          C  
ATOM  31515  CG  GLN B2044      25.290  10.592   5.228  1.00  0.470          C  
ATOM  31516  CD  GLN B2044      26.258  11.756   5.130  1.00  0.470          C  
ATOM  31517  OE1 GLN B2044      26.114  12.594   4.232  1.00  0.470          O  
ATOM  31518  NE2 GLN B2044      27.242  11.800   6.017  1.00  0.470          N  
ATOM  31519  H   GLN B2044      25.659   7.485   5.356  1.00  0.370          H  
ATOM  31520  HA  GLN B2044      23.381   8.940   4.122  1.00  0.420          H  
ATOM  31521 1HB  GLN B2044      26.384   9.362   3.914  1.00  0.570          H  
ATOM  31522 2HB  GLN B2044      25.189  10.368   3.132  1.00  0.570          H  
ATOM  31523 1HG  GLN B2044      24.279  10.979   5.340  1.00  0.570          H  
ATOM  31524 2HG  GLN B2044      25.561   9.984   6.094  1.00  0.570          H  
ATOM  31525 1HE2 GLN B2044      27.924  12.528   5.980  1.00  0.570          H  
ATOM  31526 2HE2 GLN B2044      27.323  11.079   6.710  1.00  0.570          H  
ATOM  31527  N   TYR B2045      23.695   8.507   1.644  1.00  0.250          N  
ATOM  31528  CA  TYR B2045      23.737   8.040   0.263  1.00  0.230          C  
ATOM  31529  C   TYR B2045      25.173   8.013  -0.223  1.00  0.190          C  
ATOM  31530  O   TYR B2045      25.604   7.042  -0.841  1.00  0.210          O  
ATOM  31531  CB  TYR B2045      22.897   8.926  -0.651  1.00  0.330          C  
ATOM  31532  CG  TYR B2045      22.898   8.480  -2.108  1.00  0.330          C  
ATOM  31533  CD1 TYR B2045      22.092   7.434  -2.462  1.00  0.330          C  
ATOM  31534  CD2 TYR B2045      23.672   9.116  -3.082  1.00  0.330          C  
ATOM  31535  CE1 TYR B2045      22.018   7.002  -3.753  1.00  0.330          C  
ATOM  31536  CE2 TYR B2045      23.603   8.669  -4.397  1.00  0.330          C  
ATOM  31537  CZ  TYR B2045      22.769   7.610  -4.720  1.00  0.330          C  
ATOM  31538  OH  TYR B2045      22.679   7.165  -6.008  1.00  0.330          O  
ATOM  31539  H   TYR B2045      23.073   9.259   1.906  1.00  0.300          H  
ATOM  31540  HA  TYR B2045      23.354   7.019   0.225  1.00  0.280          H  
ATOM  31541 1HB  TYR B2045      21.863   8.929  -0.299  1.00  0.400          H  
ATOM  31542 2HB  TYR B2045      23.261   9.952  -0.609  1.00  0.400          H  
ATOM  31543  HD1 TYR B2045      21.514   6.963  -1.710  1.00  0.400          H  
ATOM  31544  HD2 TYR B2045      24.318   9.954  -2.816  1.00  0.400          H  
ATOM  31545  HE1 TYR B2045      21.366   6.185  -4.021  1.00  0.400          H  
ATOM  31546  HE2 TYR B2045      24.194   9.149  -5.173  1.00  0.400          H  
ATOM  31547  HH  TYR B2045      22.039   6.417  -6.065  1.00  0.400          H  
ATOM  31548  N   GLY B2046      25.903   9.097   0.051  1.00  0.190          N  
ATOM  31549  CA  GLY B2046      27.301   9.263  -0.320  1.00  0.170          C  
ATOM  31550  C   GLY B2046      28.247   8.226   0.307  1.00  0.190          C  
ATOM  31551  O   GLY B2046      29.350   8.004  -0.210  1.00  0.280          O  
ATOM  31552  H   GLY B2046      25.446   9.852   0.540  1.00  0.230          H  
ATOM  31553 1HA  GLY B2046      27.386   9.239  -1.403  1.00  0.200          H  
ATOM  31554 2HA  GLY B2046      27.621  10.258  -0.013  1.00  0.200          H  
ATOM  31555  N   ASP B2047      27.832   7.584   1.409  1.00  0.220          N  
ATOM  31556  CA  ASP B2047      28.655   6.585   2.067  1.00  0.290          C  
ATOM  31557  C   ASP B2047      28.555   5.334   1.236  1.00  0.340          C  
ATOM  31558  O   ASP B2047      29.532   4.619   1.045  1.00  0.490          O  
ATOM  31559  CB  ASP B2047      28.168   6.293   3.493  1.00  0.380          C  
ATOM  31560  CG  ASP B2047      28.369   7.439   4.511  1.00  0.380          C  
ATOM  31561  OD1 ASP B2047      29.265   8.237   4.352  1.00  0.380          O  
ATOM  31562  OD2 ASP B2047      27.543   7.536   5.419  1.00  0.380          O  
ATOM  31563  H   ASP B2047      26.903   7.751   1.780  1.00  0.260          H  
ATOM  31564  HA  ASP B2047      29.693   6.918   2.090  1.00  0.350          H  
ATOM  31565 1HB  ASP B2047      27.115   6.027   3.467  1.00  0.450          H  
ATOM  31566 2HB  ASP B2047      28.699   5.417   3.865  1.00  0.450          H  
ATOM  31567  N   CYS B2048      27.368   5.093   0.703  1.00  0.470          N  
ATOM  31568  CA  CYS B2048      27.147   3.940  -0.153  1.00  0.570          C  
ATOM  31569  C   CYS B2048      27.653   4.224  -1.576  1.00  0.590          C  
ATOM  31570  O   CYS B2048      28.253   3.381  -2.228  1.00  0.850          O  
ATOM  31571  CB  CYS B2048      25.664   3.593  -0.190  1.00  0.760          C  
ATOM  31572  SG  CYS B2048      24.973   2.998   1.394  1.00  0.760          S  
ATOM  31573  H   CYS B2048      26.595   5.716   0.933  1.00  0.560          H  
ATOM  31574  HA  CYS B2048      27.700   3.092   0.252  1.00  0.680          H  
ATOM  31575 1HB  CYS B2048      25.095   4.475  -0.491  1.00  0.910          H  
ATOM  31576 2HB  CYS B2048      25.506   2.843  -0.929  1.00  0.910          H  
ATOM  31577  N   LEU B2049      27.523   5.459  -2.031  1.00  0.560          N  
ATOM  31578  CA  LEU B2049      27.963   5.780  -3.376  1.00  0.600          C  
ATOM  31579  C   LEU B2049      29.472   5.510  -3.453  1.00  0.680          C  
ATOM  31580  O   LEU B2049      29.975   4.961  -4.427  1.00  1.060          O  
ATOM  31581  CB  LEU B2049      27.632   7.257  -3.675  1.00  0.820          C  
ATOM  31582  CG  LEU B2049      27.919   7.812  -5.082  1.00  0.820          C  
ATOM  31583  CD1 LEU B2049      27.101   7.050  -6.108  1.00  0.820          C  
ATOM  31584  CD2 LEU B2049      27.558   9.293  -5.121  1.00  0.820          C  
ATOM  31585  H   LEU B2049      27.032   6.153  -1.472  1.00  0.670          H  
ATOM  31586  HA  LEU B2049      27.447   5.123  -4.071  1.00  0.720          H  
ATOM  31587 1HB  LEU B2049      26.578   7.423  -3.446  1.00  0.990          H  
ATOM  31588 2HB  LEU B2049      28.222   7.852  -2.993  1.00  0.990          H  
ATOM  31589  HG  LEU B2049      28.975   7.687  -5.316  1.00  0.990          H  
ATOM  31590 1HD1 LEU B2049      27.304   7.437  -7.084  1.00  0.990          H  
ATOM  31591 2HD1 LEU B2049      27.378   6.013  -6.088  1.00  0.990          H  
ATOM  31592 3HD1 LEU B2049      26.039   7.155  -5.888  1.00  0.990          H  
ATOM  31593 1HD2 LEU B2049      27.763   9.694  -6.117  1.00  0.990          H  
ATOM  31594 2HD2 LEU B2049      26.505   9.421  -4.890  1.00  0.990          H  
ATOM  31595 3HD2 LEU B2049      28.156   9.831  -4.385  1.00  0.990          H  
ATOM  31596  N   GLY B2050      30.200   5.909  -2.401  1.00  1.500          N  
ATOM  31597  CA  GLY B2050      31.626   5.653  -2.292  1.00  1.860          C  
ATOM  31598  C   GLY B2050      31.967   4.183  -1.984  1.00  1.750          C  
ATOM  31599  O   GLY B2050      32.727   3.540  -2.715  1.00  1.810          O  
ATOM  31600  H   GLY B2050      29.754   6.432  -1.642  1.00  1.800          H  
ATOM  31601 1HA  GLY B2050      32.114   5.954  -3.217  1.00  2.230          H  
ATOM  31602 2HA  GLY B2050      32.032   6.283  -1.501  1.00  2.230          H  
ATOM  31603  N   ASP B2051      31.410   3.643  -0.895  1.00  2.200          N  
ATOM  31604  CA  ASP B2051      31.821   2.332  -0.435  1.00  2.420          C  
ATOM  31605  C   ASP B2051      31.037   1.121  -0.916  1.00  1.590          C  
ATOM  31606  O   ASP B2051      31.367   0.017  -0.505  1.00  1.930          O  
ATOM  31607  CB  ASP B2051      31.885   2.306   1.096  1.00  3.300          C  
ATOM  31608  CG  ASP B2051      33.018   3.186   1.674  1.00  3.300          C  
ATOM  31609  OD1 ASP B2051      34.082   3.249   1.088  1.00  3.300          O  
ATOM  31610  OD2 ASP B2051      32.795   3.796   2.694  1.00  3.300          O  
ATOM  31611  H   ASP B2051      30.751   4.166  -0.314  1.00  2.640          H  
ATOM  31612  HA  ASP B2051      32.845   2.192  -0.780  1.00  2.900          H  
ATOM  31613 1HB  ASP B2051      30.935   2.642   1.507  1.00  3.960          H  
ATOM  31614 2HB  ASP B2051      32.039   1.283   1.436  1.00  3.960          H  
ATOM  31615  N   ILE B2052      30.067   1.215  -1.824  1.00  0.910          N  
ATOM  31616  CA  ILE B2052      29.436  -0.038  -2.248  1.00  1.050          C  
ATOM  31617  C   ILE B2052      30.372  -0.973  -2.954  1.00  1.160          C  
ATOM  31618  O   ILE B2052      30.034  -2.135  -3.176  1.00  1.850          O  
ATOM  31619  CB  ILE B2052      28.111   0.086  -3.055  1.00  1.410          C  
ATOM  31620  CG1 ILE B2052      28.318   0.904  -4.382  1.00  1.410          C  
ATOM  31621  CG2 ILE B2052      26.951   0.516  -2.157  1.00  1.410          C  
ATOM  31622  CD1 ILE B2052      27.103   0.904  -5.330  1.00  1.410          C  
ATOM  31623  H   ILE B2052      29.701   2.108  -2.163  1.00  1.090          H  
ATOM  31624  HA  ILE B2052      29.131  -0.550  -1.337  1.00  1.260          H  
ATOM  31625  HB  ILE B2052      27.858  -0.913  -3.404  1.00  1.700          H  
ATOM  31626 1HG1 ILE B2052      28.560   1.934  -4.143  1.00  1.700          H  
ATOM  31627 2HG1 ILE B2052      29.159   0.474  -4.923  1.00  1.700          H  
ATOM  31628 1HG2 ILE B2052      26.037   0.510  -2.724  1.00  1.700          H  
ATOM  31629 2HG2 ILE B2052      26.863  -0.184  -1.329  1.00  1.700          H  
ATOM  31630 3HG2 ILE B2052      27.117   1.461  -1.772  1.00  1.700          H  
ATOM  31631 1HD1 ILE B2052      27.349   1.474  -6.223  1.00  1.700          H  
ATOM  31632 2HD1 ILE B2052      26.858  -0.118  -5.616  1.00  1.700          H  
ATOM  31633 3HD1 ILE B2052      26.247   1.362  -4.845  1.00  1.700          H  
ATOM  31634  N   ALA B2053      31.579  -0.512  -3.294  1.00  1.610          N  
ATOM  31635  CA  ALA B2053      32.604  -1.364  -3.879  1.00  2.780          C  
ATOM  31636  C   ALA B2053      32.897  -2.508  -2.892  1.00  2.810          C  
ATOM  31637  O   ALA B2053      33.409  -3.563  -3.266  1.00  3.460          O  
ATOM  31638  CB  ALA B2053      33.864  -0.580  -4.165  1.00  3.420          C  
ATOM  31639  H   ALA B2053      31.774   0.468  -3.124  1.00  1.930          H  
ATOM  31640  HA  ALA B2053      32.222  -1.790  -4.805  1.00  3.340          H  
ATOM  31641 1HB  ALA B2053      34.606  -1.247  -4.596  1.00  4.110          H  
ATOM  31642 2HB  ALA B2053      33.645   0.224  -4.871  1.00  4.110          H  
ATOM  31643 3HB  ALA B2053      34.248  -0.157  -3.239  1.00  4.110          H  
ATOM  31644  N   ALA B2054      32.603  -2.258  -1.610  1.00  2.470          N  
ATOM  31645  CA  ALA B2054      32.786  -3.172  -0.505  1.00  2.810          C  
ATOM  31646  C   ALA B2054      31.634  -4.171  -0.289  1.00  1.810          C  
ATOM  31647  O   ALA B2054      31.732  -4.970   0.638  1.00  2.100          O  
ATOM  31648  CB  ALA B2054      32.970  -2.384   0.778  1.00  3.800          C  
ATOM  31649  H   ALA B2054      32.187  -1.358  -1.382  1.00  2.960          H  
ATOM  31650  HA  ALA B2054      33.692  -3.743  -0.706  1.00  3.370          H  
ATOM  31651 1HB  ALA B2054      33.162  -3.070   1.601  1.00  4.560          H  
ATOM  31652 2HB  ALA B2054      33.810  -1.700   0.666  1.00  4.560          H  
ATOM  31653 3HB  ALA B2054      32.066  -1.819   0.985  1.00  4.560          H  
ATOM  31654  N   ARG B2055      30.536  -4.146  -1.072  1.00  0.740          N  
ATOM  31655  CA  ARG B2055      29.459  -5.096  -0.795  1.00  0.620          C  
ATOM  31656  C   ARG B2055      28.923  -4.922   0.636  1.00  0.570          C  
ATOM  31657  O   ARG B2055      28.878  -5.853   1.437  1.00  1.070          O  
ATOM  31658  CB  ARG B2055      29.928  -6.543  -1.026  1.00  0.920          C  
ATOM  31659  CG  ARG B2055      28.875  -7.660  -0.891  1.00  0.920          C  
ATOM  31660  CD  ARG B2055      29.518  -8.971  -1.095  1.00  0.920          C  
ATOM  31661  NE  ARG B2055      28.604 -10.067  -0.880  1.00  0.920          N  
ATOM  31662  CZ  ARG B2055      28.322 -10.633   0.318  1.00  0.920          C  
ATOM  31663  NH1 ARG B2055      28.876 -10.178   1.428  1.00  0.920          N  
ATOM  31664  NH2 ARG B2055      27.482 -11.655   0.368  1.00  0.920          N  
ATOM  31665  H   ARG B2055      30.464  -3.482  -1.848  1.00  0.890          H  
ATOM  31666  HA  ARG B2055      28.643  -4.895  -1.491  1.00  0.740          H  
ATOM  31667 1HB  ARG B2055      30.351  -6.621  -2.027  1.00  1.100          H  
ATOM  31668 2HB  ARG B2055      30.709  -6.818  -0.335  1.00  1.100          H  
ATOM  31669 1HG  ARG B2055      28.398  -7.679   0.075  1.00  1.100          H  
ATOM  31670 2HG  ARG B2055      28.114  -7.537  -1.661  1.00  1.100          H  
ATOM  31671 1HD  ARG B2055      29.871  -9.031  -2.128  1.00  1.100          H  
ATOM  31672 2HD  ARG B2055      30.371  -9.088  -0.431  1.00  1.100          H  
ATOM  31673  HE  ARG B2055      28.163 -10.457  -1.697  1.00  1.100          H  
ATOM  31674 1HH1 ARG B2055      29.517  -9.396   1.393  1.00  1.100          H  
ATOM  31675 2HH1 ARG B2055      28.670 -10.613   2.314  1.00  1.100          H  
ATOM  31676 1HH2 ARG B2055      27.069 -12.002  -0.484  1.00  1.100          H  
ATOM  31677 2HH2 ARG B2055      27.263 -12.097   1.247  1.00  1.100          H  
ATOM  31678  N   ASP B2056      28.536  -3.706   0.966  1.00  0.370          N  
ATOM  31679  CA  ASP B2056      27.957  -3.410   2.260  1.00  0.270          C  
ATOM  31680  C   ASP B2056      26.505  -3.886   2.259  1.00  0.210          C  
ATOM  31681  O   ASP B2056      25.684  -3.373   1.491  1.00  0.270          O  
ATOM  31682  CB  ASP B2056      28.083  -1.910   2.564  1.00  0.420          C  
ATOM  31683  CG  ASP B2056      27.515  -1.517   3.916  1.00  0.420          C  
ATOM  31684  OD1 ASP B2056      26.520  -2.131   4.297  1.00  0.420          O  
ATOM  31685  OD2 ASP B2056      28.060  -0.652   4.567  1.00  0.420          O  
ATOM  31686  H   ASP B2056      28.637  -2.970   0.285  1.00  0.440          H  
ATOM  31687  HA  ASP B2056      28.504  -3.964   3.025  1.00  0.320          H  
ATOM  31688 1HB  ASP B2056      29.137  -1.628   2.540  1.00  0.500          H  
ATOM  31689 2HB  ASP B2056      27.585  -1.338   1.789  1.00  0.500          H  
ATOM  31690  N   LEU B2057      26.212  -4.918   3.055  1.00  0.170          N  
ATOM  31691  CA  LEU B2057      24.889  -5.531   3.073  1.00  0.200          C  
ATOM  31692  C   LEU B2057      23.812  -4.607   3.620  1.00  0.160          C  
ATOM  31693  O   LEU B2057      22.629  -4.826   3.366  1.00  0.200          O  
ATOM  31694  CB  LEU B2057      24.911  -6.842   3.866  1.00  0.270          C  
ATOM  31695  CG  LEU B2057      25.766  -8.008   3.245  1.00  0.270          C  
ATOM  31696  CD1 LEU B2057      25.790  -9.171   4.220  1.00  0.270          C  
ATOM  31697  CD2 LEU B2057      25.179  -8.466   1.896  1.00  0.270          C  
ATOM  31698  H   LEU B2057      26.944  -5.281   3.650  1.00  0.200          H  
ATOM  31699  HA  LEU B2057      24.623  -5.755   2.051  1.00  0.240          H  
ATOM  31700 1HB  LEU B2057      25.298  -6.631   4.861  1.00  0.320          H  
ATOM  31701 2HB  LEU B2057      23.883  -7.199   3.970  1.00  0.320          H  
ATOM  31702  HG  LEU B2057      26.792  -7.666   3.090  1.00  0.320          H  
ATOM  31703 1HD1 LEU B2057      26.393  -9.978   3.808  1.00  0.320          H  
ATOM  31704 2HD1 LEU B2057      26.220  -8.847   5.167  1.00  0.320          H  
ATOM  31705 3HD1 LEU B2057      24.778  -9.524   4.383  1.00  0.320          H  
ATOM  31706 1HD2 LEU B2057      25.786  -9.273   1.499  1.00  0.320          H  
ATOM  31707 2HD2 LEU B2057      24.156  -8.819   2.046  1.00  0.320          H  
ATOM  31708 3HD2 LEU B2057      25.177  -7.655   1.180  1.00  0.320          H  
ATOM  31709  N   ILE B2058      24.199  -3.601   4.400  1.00  0.130          N  
ATOM  31710  CA  ILE B2058      23.228  -2.670   4.947  1.00  0.140          C  
ATOM  31711  C   ILE B2058      22.819  -1.780   3.790  1.00  0.100          C  
ATOM  31712  O   ILE B2058      21.627  -1.516   3.581  1.00  0.110          O  
ATOM  31713  CB  ILE B2058      23.802  -1.854   6.135  1.00  0.190          C  
ATOM  31714  CG1 ILE B2058      24.206  -2.808   7.339  1.00  0.190          C  
ATOM  31715  CG2 ILE B2058      22.817  -0.777   6.577  1.00  0.190          C  
ATOM  31716  CD1 ILE B2058      23.084  -3.664   7.953  1.00  0.190          C  
ATOM  31717  H   ILE B2058      25.201  -3.411   4.532  1.00  0.160          H  
ATOM  31718  HA  ILE B2058      22.344  -3.212   5.275  1.00  0.170          H  
ATOM  31719  HB  ILE B2058      24.723  -1.365   5.810  1.00  0.230          H  
ATOM  31720 1HG1 ILE B2058      24.988  -3.480   6.987  1.00  0.230          H  
ATOM  31721 2HG1 ILE B2058      24.623  -2.191   8.139  1.00  0.230          H  
ATOM  31722 1HG2 ILE B2058      23.254  -0.201   7.390  1.00  0.230          H  
ATOM  31723 2HG2 ILE B2058      22.613  -0.119   5.740  1.00  0.230          H  
ATOM  31724 3HG2 ILE B2058      21.890  -1.235   6.911  1.00  0.230          H  
ATOM  31725 1HD1 ILE B2058      23.505  -4.256   8.759  1.00  0.230          H  
ATOM  31726 2HD1 ILE B2058      22.298  -3.026   8.353  1.00  0.230          H  
ATOM  31727 3HD1 ILE B2058      22.661  -4.331   7.204  1.00  0.230          H  
ATOM  31728  N   CYS B2059      23.821  -1.314   3.028  1.00  0.100          N  
ATOM  31729  CA  CYS B2059      23.508  -0.501   1.853  1.00  0.130          C  
ATOM  31730  C   CYS B2059      22.668  -1.314   0.867  1.00  0.130          C  
ATOM  31731  O   CYS B2059      21.693  -0.801   0.314  1.00  0.150          O  
ATOM  31732  CB  CYS B2059      24.760  -0.058   1.073  1.00  0.170          C  
ATOM  31733  SG  CYS B2059      25.830   1.194   1.829  1.00  0.170          S  
ATOM  31734  H   CYS B2059      24.791  -1.541   3.305  1.00  0.120          H  
ATOM  31735  HA  CYS B2059      22.946   0.377   2.168  1.00  0.160          H  
ATOM  31736 1HB  CYS B2059      25.372  -0.934   0.885  1.00  0.200          H  
ATOM  31737 2HB  CYS B2059      24.453   0.308   0.114  1.00  0.200          H  
ATOM  31738  N   ALA B2060      23.026  -2.599   0.665  1.00  0.160          N  
ATOM  31739  CA  ALA B2060      22.310  -3.466  -0.272  1.00  0.200          C  
ATOM  31740  C   ALA B2060      20.853  -3.609   0.116  1.00  0.200          C  
ATOM  31741  O   ALA B2060      19.962  -3.600  -0.732  1.00  0.230          O  
ATOM  31742  CB  ALA B2060      22.940  -4.849  -0.316  1.00  0.260          C  
ATOM  31743  H   ALA B2060      23.854  -2.960   1.148  1.00  0.190          H  
ATOM  31744  HA  ALA B2060      22.366  -3.012  -1.261  1.00  0.240          H  
ATOM  31745 1HB  ALA B2060      22.410  -5.469  -1.038  1.00  0.320          H  
ATOM  31746 2HB  ALA B2060      23.988  -4.763  -0.608  1.00  0.320          H  
ATOM  31747 3HB  ALA B2060      22.869  -5.302   0.664  1.00  0.320          H  
ATOM  31748  N   GLN B2061      20.584  -3.735   1.406  1.00  0.180          N  
ATOM  31749  CA  GLN B2061      19.210  -3.827   1.841  1.00  0.190          C  
ATOM  31750  C   GLN B2061      18.469  -2.510   1.567  1.00  0.170          C  
ATOM  31751  O   GLN B2061      17.409  -2.498   0.926  1.00  0.180          O  
ATOM  31752  CB  GLN B2061      19.202  -4.167   3.344  1.00  0.260          C  
ATOM  31753  CG  GLN B2061      19.652  -5.609   3.715  1.00  0.260          C  
ATOM  31754  CD  GLN B2061      19.896  -5.734   5.234  1.00  0.260          C  
ATOM  31755  OE1 GLN B2061      19.522  -4.822   5.975  1.00  0.260          O  
ATOM  31756  NE2 GLN B2061      20.538  -6.803   5.696  1.00  0.260          N  
ATOM  31757  H   GLN B2061      21.344  -3.830   2.088  1.00  0.220          H  
ATOM  31758  HA  GLN B2061      18.713  -4.615   1.287  1.00  0.230          H  
ATOM  31759 1HB  GLN B2061      19.897  -3.493   3.846  1.00  0.310          H  
ATOM  31760 2HB  GLN B2061      18.234  -3.987   3.775  1.00  0.310          H  
ATOM  31761 1HG  GLN B2061      18.849  -6.293   3.453  1.00  0.310          H  
ATOM  31762 2HG  GLN B2061      20.539  -5.890   3.175  1.00  0.310          H  
ATOM  31763 1HE2 GLN B2061      20.723  -6.884   6.672  1.00  0.310          H  
ATOM  31764 2HE2 GLN B2061      20.879  -7.528   5.071  1.00  0.310          H  
ATOM  31765  N   LYS B2062      19.098  -1.377   1.897  1.00  0.160          N  
ATOM  31766  CA  LYS B2062      18.454  -0.077   1.709  1.00  0.160          C  
ATOM  31767  C   LYS B2062      18.139   0.214   0.237  1.00  0.180          C  
ATOM  31768  O   LYS B2062      17.051   0.704  -0.085  1.00  0.190          O  
ATOM  31769  CB  LYS B2062      19.322   1.024   2.325  1.00  0.220          C  
ATOM  31770  CG  LYS B2062      19.348   1.011   3.872  1.00  0.220          C  
ATOM  31771  CD  LYS B2062      20.297   2.087   4.459  1.00  0.220          C  
ATOM  31772  CE  LYS B2062      20.419   1.968   5.997  1.00  0.220          C  
ATOM  31773  NZ  LYS B2062      19.248   2.504   6.737  1.00  0.220          N  
ATOM  31774  H   LYS B2062      20.007  -1.427   2.371  1.00  0.190          H  
ATOM  31775  HA  LYS B2062      17.508  -0.095   2.251  1.00  0.190          H  
ATOM  31776 1HB  LYS B2062      20.343   0.888   1.983  1.00  0.270          H  
ATOM  31777 2HB  LYS B2062      18.978   1.999   1.990  1.00  0.270          H  
ATOM  31778 1HG  LYS B2062      18.335   1.179   4.240  1.00  0.270          H  
ATOM  31779 2HG  LYS B2062      19.672   0.027   4.210  1.00  0.270          H  
ATOM  31780 1HD  LYS B2062      21.290   1.967   4.022  1.00  0.270          H  
ATOM  31781 2HD  LYS B2062      19.923   3.085   4.212  1.00  0.270          H  
ATOM  31782 1HE  LYS B2062      20.509   0.918   6.235  1.00  0.270          H  
ATOM  31783 2HE  LYS B2062      21.311   2.486   6.331  1.00  0.270          H  
ATOM  31784 1HZ  LYS B2062      19.382   2.377   7.724  1.00  0.270          H  
ATOM  31785 2HZ  LYS B2062      19.143   3.509   6.568  1.00  0.270          H  
ATOM  31786 3HZ  LYS B2062      18.421   2.037   6.453  1.00  0.270          H  
ATOM  31787  N   PHE B2063      19.038  -0.173  -0.670  1.00  0.210          N  
ATOM  31788  CA  PHE B2063      18.852   0.069  -2.101  1.00  0.240          C  
ATOM  31789  C   PHE B2063      17.795  -0.806  -2.746  1.00  0.290          C  
ATOM  31790  O   PHE B2063      17.443  -0.588  -3.906  1.00  0.390          O  
ATOM  31791  CB  PHE B2063      20.130  -0.148  -2.894  1.00  0.320          C  
ATOM  31792  CG  PHE B2063      21.139   0.936  -2.796  1.00  0.320          C  
ATOM  31793  CD1 PHE B2063      22.373   0.699  -2.272  1.00  0.320          C  
ATOM  31794  CD2 PHE B2063      20.846   2.210  -3.242  1.00  0.320          C  
ATOM  31795  CE1 PHE B2063      23.287   1.689  -2.197  1.00  0.320          C  
ATOM  31796  CE2 PHE B2063      21.768   3.203  -3.165  1.00  0.320          C  
ATOM  31797  CZ  PHE B2063      22.996   2.949  -2.638  1.00  0.320          C  
ATOM  31798  H   PHE B2063      19.923  -0.577  -0.345  1.00  0.250          H  
ATOM  31799  HA  PHE B2063      18.544   1.108  -2.221  1.00  0.290          H  
ATOM  31800 1HB  PHE B2063      20.596  -1.074  -2.543  1.00  0.390          H  
ATOM  31801 2HB  PHE B2063      19.876  -0.293  -3.926  1.00  0.390          H  
ATOM  31802  HD1 PHE B2063      22.625  -0.301  -1.918  1.00  0.390          H  
ATOM  31803  HD2 PHE B2063      19.860   2.423  -3.658  1.00  0.390          H  
ATOM  31804  HE1 PHE B2063      24.239   1.464  -1.791  1.00  0.390          H  
ATOM  31805  HE2 PHE B2063      21.517   4.182  -3.520  1.00  0.390          H  
ATOM  31806  HZ  PHE B2063      23.737   3.745  -2.577  1.00  0.390          H  
ATOM  31807  N   ASN B2064      17.303  -1.798  -2.016  1.00  0.230          N  
ATOM  31808  CA  ASN B2064      16.287  -2.698  -2.500  1.00  0.240          C  
ATOM  31809  C   ASN B2064      14.992  -2.476  -1.732  1.00  0.240          C  
ATOM  31810  O   ASN B2064      14.112  -3.331  -1.724  1.00  0.250          O  
ATOM  31811  CB  ASN B2064      16.791  -4.126  -2.447  1.00  0.330          C  
ATOM  31812  CG  ASN B2064      17.851  -4.385  -3.535  1.00  0.330          C  
ATOM  31813  OD1 ASN B2064      17.487  -4.563  -4.702  1.00  0.330          O  
ATOM  31814  ND2 ASN B2064      19.112  -4.384  -3.201  1.00  0.330          N  
ATOM  31815  H   ASN B2064      17.591  -1.910  -1.039  1.00  0.280          H  
ATOM  31816  HA  ASN B2064      16.077  -2.460  -3.543  1.00  0.290          H  
ATOM  31817 1HB  ASN B2064      17.239  -4.311  -1.464  1.00  0.400          H  
ATOM  31818 2HB  ASN B2064      15.962  -4.820  -2.573  1.00  0.400          H  
ATOM  31819 1HD2 ASN B2064      19.814  -4.540  -3.895  1.00  0.400          H  
ATOM  31820 2HD2 ASN B2064      19.387  -4.192  -2.252  1.00  0.400          H  
ATOM  31821  N   GLY B2065      14.884  -1.320  -1.071  1.00  0.220          N  
ATOM  31822  CA  GLY B2065      13.668  -0.964  -0.367  1.00  0.220          C  
ATOM  31823  C   GLY B2065      13.529  -1.547   1.028  1.00  0.210          C  
ATOM  31824  O   GLY B2065      12.433  -1.503   1.592  1.00  0.200          O  
ATOM  31825  H   GLY B2065      15.662  -0.655  -1.053  1.00  0.260          H  
ATOM  31826 1HA  GLY B2065      13.615   0.119  -0.299  1.00  0.260          H  
ATOM  31827 2HA  GLY B2065      12.815  -1.276  -0.971  1.00  0.260          H  
ATOM  31828  N   LEU B2066      14.591  -2.113   1.606  1.00  0.200          N  
ATOM  31829  CA  LEU B2066      14.435  -2.699   2.923  1.00  0.190          C  
ATOM  31830  C   LEU B2066      14.972  -1.720   3.967  1.00  0.160          C  
ATOM  31831  O   LEU B2066      16.168  -1.423   4.007  1.00  0.170          O  
ATOM  31832  CB  LEU B2066      15.193  -4.021   2.996  1.00  0.270          C  
ATOM  31833  CG  LEU B2066      14.946  -5.047   1.838  1.00  0.270          C  
ATOM  31834  CD1 LEU B2066      15.739  -6.322   2.131  1.00  0.270          C  
ATOM  31835  CD2 LEU B2066      13.485  -5.319   1.656  1.00  0.270          C  
ATOM  31836  H   LEU B2066      15.524  -2.136   1.183  1.00  0.240          H  
ATOM  31837  HA  LEU B2066      13.380  -2.867   3.133  1.00  0.230          H  
ATOM  31838 1HB  LEU B2066      16.227  -3.796   2.999  1.00  0.320          H  
ATOM  31839 2HB  LEU B2066      14.938  -4.492   3.926  1.00  0.320          H  
ATOM  31840  HG  LEU B2066      15.340  -4.627   0.907  1.00  0.320          H  
ATOM  31841 1HD1 LEU B2066      15.607  -7.027   1.308  1.00  0.320          H  
ATOM  31842 2HD1 LEU B2066      16.786  -6.070   2.229  1.00  0.320          H  
ATOM  31843 3HD1 LEU B2066      15.395  -6.780   3.049  1.00  0.320          H  
ATOM  31844 1HD2 LEU B2066      13.341  -6.020   0.836  1.00  0.320          H  
ATOM  31845 2HD2 LEU B2066      13.079  -5.728   2.566  1.00  0.320          H  
ATOM  31846 3HD2 LEU B2066      12.988  -4.400   1.419  1.00  0.320          H  
ATOM  31847  N   THR B2067      14.082  -1.217   4.818  1.00  0.130          N  
ATOM  31848  CA  THR B2067      14.431  -0.206   5.809  1.00  0.130          C  
ATOM  31849  C   THR B2067      14.356  -0.705   7.243  1.00  0.100          C  
ATOM  31850  O   THR B2067      13.375  -1.316   7.671  1.00  0.090          O  
ATOM  31851  CB  THR B2067      13.500   1.034   5.678  1.00  0.180          C  
ATOM  31852  OG1 THR B2067      13.656   1.625   4.384  1.00  0.180          O  
ATOM  31853  CG2 THR B2067      13.813   2.094   6.755  1.00  0.180          C  
ATOM  31854  H   THR B2067      13.104  -1.518   4.769  1.00  0.160          H  
ATOM  31855  HA  THR B2067      15.455   0.113   5.622  1.00  0.160          H  
ATOM  31856  HB  THR B2067      12.464   0.710   5.790  1.00  0.220          H  
ATOM  31857  HG1 THR B2067      13.270   1.037   3.728  1.00  0.220          H  
ATOM  31858 1HG2 THR B2067      13.140   2.934   6.634  1.00  0.220          H  
ATOM  31859 2HG2 THR B2067      13.671   1.677   7.745  1.00  0.220          H  
ATOM  31860 3HG2 THR B2067      14.841   2.436   6.650  1.00  0.220          H  
ATOM  31861  N   VAL B2068      15.403  -0.416   8.000  1.00  0.130          N  
ATOM  31862  CA  VAL B2068      15.424  -0.731   9.417  1.00  0.150          C  
ATOM  31863  C   VAL B2068      15.157   0.549  10.185  1.00  0.140          C  
ATOM  31864  O   VAL B2068      15.841   1.552   9.986  1.00  0.240          O  
ATOM  31865  CB  VAL B2068      16.754  -1.368   9.839  1.00  0.200          C  
ATOM  31866  CG1 VAL B2068      16.737  -1.608  11.332  1.00  0.200          C  
ATOM  31867  CG2 VAL B2068      16.931  -2.694   9.084  1.00  0.200          C  
ATOM  31868  H   VAL B2068      16.181   0.057   7.563  1.00  0.160          H  
ATOM  31869  HA  VAL B2068      14.624  -1.438   9.643  1.00  0.180          H  
ATOM  31870  HB  VAL B2068      17.581  -0.697   9.613  1.00  0.240          H  
ATOM  31871 1HG1 VAL B2068      17.674  -2.070  11.644  1.00  0.240          H  
ATOM  31872 2HG1 VAL B2068      16.615  -0.665  11.865  1.00  0.240          H  
ATOM  31873 3HG1 VAL B2068      15.907  -2.253  11.566  1.00  0.240          H  
ATOM  31874 1HG2 VAL B2068      17.871  -3.161   9.381  1.00  0.240          H  
ATOM  31875 2HG2 VAL B2068      16.112  -3.356   9.321  1.00  0.240          H  
ATOM  31876 3HG2 VAL B2068      16.944  -2.511   8.010  1.00  0.240          H  
ATOM  31877  N   LEU B2069      14.136   0.505  11.009  1.00  0.140          N  
ATOM  31878  CA  LEU B2069      13.676   1.647  11.758  1.00  0.130          C  
ATOM  31879  C   LEU B2069      14.171   1.580  13.207  1.00  0.130          C  
ATOM  31880  O   LEU B2069      14.472   0.493  13.699  1.00  0.130          O  
ATOM  31881  CB  LEU B2069      12.150   1.636  11.673  1.00  0.190          C  
ATOM  31882  CG  LEU B2069      11.536   1.719  10.250  1.00  0.190          C  
ATOM  31883  CD1 LEU B2069      10.039   1.532  10.354  1.00  0.190          C  
ATOM  31884  CD2 LEU B2069      11.854   3.078   9.611  1.00  0.190          C  
ATOM  31885  H   LEU B2069      13.651  -0.390  11.120  1.00  0.170          H  
ATOM  31886  HA  LEU B2069      14.078   2.531  11.278  1.00  0.160          H  
ATOM  31887 1HB  LEU B2069      11.841   0.688  12.057  1.00  0.220          H  
ATOM  31888 2HB  LEU B2069      11.728   2.420  12.292  1.00  0.220          H  
ATOM  31889  HG  LEU B2069      11.937   0.915   9.622  1.00  0.220          H  
ATOM  31890 1HD1 LEU B2069       9.603   1.584   9.358  1.00  0.220          H  
ATOM  31891 2HD1 LEU B2069       9.821   0.560  10.791  1.00  0.220          H  
ATOM  31892 3HD1 LEU B2069       9.613   2.316  10.975  1.00  0.220          H  
ATOM  31893 1HD2 LEU B2069      11.402   3.119   8.617  1.00  0.220          H  
ATOM  31894 2HD2 LEU B2069      11.444   3.876  10.227  1.00  0.220          H  
ATOM  31895 3HD2 LEU B2069      12.926   3.214   9.516  1.00  0.220          H  
ATOM  31896  N   PRO B2070      14.362   2.720  13.883  1.00  0.140          N  
ATOM  31897  CA  PRO B2070      14.760   2.820  15.267  1.00  0.160          C  
ATOM  31898  C   PRO B2070      13.660   2.379  16.222  1.00  0.160          C  
ATOM  31899  O   PRO B2070      12.475   2.591  15.923  1.00  0.170          O  
ATOM  31900  CB  PRO B2070      15.040   4.317  15.420  1.00  0.240          C  
ATOM  31901  CG  PRO B2070      14.189   4.954  14.370  1.00  0.240          C  
ATOM  31902  CD  PRO B2070      14.213   3.999  13.223  1.00  0.240          C  
ATOM  31903  HA  PRO B2070      15.665   2.229  15.374  1.00  0.190          H  
ATOM  31904 1HB  PRO B2070      14.775   4.648  16.436  1.00  0.290          H  
ATOM  31905 2HB  PRO B2070      16.108   4.521  15.283  1.00  0.290          H  
ATOM  31906 1HG  PRO B2070      13.171   5.127  14.756  1.00  0.290          H  
ATOM  31907 2HG  PRO B2070      14.582   5.917  14.081  1.00  0.290          H  
ATOM  31908 1HD  PRO B2070      13.273   4.095  12.672  1.00  0.290          H  
ATOM  31909 2HD  PRO B2070      15.098   4.191  12.596  1.00  0.290          H  
ATOM  31910  N   PRO B2071      14.021   1.853  17.404  1.00  0.170          N  
ATOM  31911  CA  PRO B2071      13.145   1.506  18.499  1.00  0.180          C  
ATOM  31912  C   PRO B2071      12.724   2.810  19.097  1.00  0.180          C  
ATOM  31913  O   PRO B2071      13.475   3.776  18.965  1.00  0.170          O  
ATOM  31914  CB  PRO B2071      14.063   0.726  19.439  1.00  0.270          C  
ATOM  31915  CG  PRO B2071      15.433   1.302  19.170  1.00  0.270          C  
ATOM  31916  CD  PRO B2071      15.440   1.634  17.698  1.00  0.270          C  
ATOM  31917  HA  PRO B2071      12.287   0.911  18.149  1.00  0.220          H  
ATOM  31918 1HB  PRO B2071      13.749   0.888  20.487  1.00  0.320          H  
ATOM  31919 2HB  PRO B2071      13.988  -0.350  19.242  1.00  0.320          H  
ATOM  31920 1HG  PRO B2071      15.588   2.195  19.808  1.00  0.320          H  
ATOM  31921 2HG  PRO B2071      16.210   0.576  19.451  1.00  0.320          H  
ATOM  31922 1HD  PRO B2071      16.020   2.557  17.561  1.00  0.320          H  
ATOM  31923 2HD  PRO B2071      15.824   0.786  17.120  1.00  0.320          H  
ATOM  31924  N   LEU B2072      11.594   2.850  19.773  1.00  0.180          N  
ATOM  31925  CA  LEU B2072      11.204   4.053  20.479  1.00  0.180          C  
ATOM  31926  C   LEU B2072      12.105   4.364  21.666  1.00  0.190          C  
ATOM  31927  O   LEU B2072      12.437   5.526  21.912  1.00  0.200          O  
ATOM  31928  CB  LEU B2072       9.748   3.975  20.907  1.00  0.250          C  
ATOM  31929  CG  LEU B2072       9.199   5.196  21.615  1.00  0.250          C  
ATOM  31930  CD1 LEU B2072       9.342   6.459  20.712  1.00  0.250          C  
ATOM  31931  CD2 LEU B2072       7.740   4.930  21.961  1.00  0.250          C  
ATOM  31932  H   LEU B2072      10.980   2.026  19.812  1.00  0.220          H  
ATOM  31933  HA  LEU B2072      11.296   4.860  19.778  1.00  0.220          H  
ATOM  31934 1HB  LEU B2072       9.135   3.791  20.024  1.00  0.300          H  
ATOM  31935 2HB  LEU B2072       9.636   3.124  21.581  1.00  0.300          H  
ATOM  31936  HG  LEU B2072       9.751   5.368  22.518  1.00  0.300          H  
ATOM  31937 1HD1 LEU B2072       8.940   7.286  21.227  1.00  0.300          H  
ATOM  31938 2HD1 LEU B2072      10.379   6.675  20.495  1.00  0.300          H  
ATOM  31939 3HD1 LEU B2072       8.819   6.316  19.795  1.00  0.300          H  
ATOM  31940 1HD2 LEU B2072       7.327   5.792  22.482  1.00  0.300          H  
ATOM  31941 2HD2 LEU B2072       7.175   4.747  21.050  1.00  0.300          H  
ATOM  31942 3HD2 LEU B2072       7.682   4.054  22.599  1.00  0.300          H  
ATOM  31943  N   LEU B2073      12.457   3.347  22.441  1.00  0.190          N  
ATOM  31944  CA  LEU B2073      13.287   3.575  23.609  1.00  0.200          C  
ATOM  31945  C   LEU B2073      14.736   3.287  23.271  1.00  0.200          C  
ATOM  31946  O   LEU B2073      15.045   2.273  22.646  1.00  0.210          O  
ATOM  31947  CB  LEU B2073      12.804   2.667  24.753  1.00  0.280          C  
ATOM  31948  CG  LEU B2073      11.317   2.875  25.214  1.00  0.280          C  
ATOM  31949  CD1 LEU B2073      10.936   1.839  26.250  1.00  0.280          C  
ATOM  31950  CD2 LEU B2073      11.169   4.227  25.802  1.00  0.280          C  
ATOM  31951  H   LEU B2073      12.157   2.409  22.209  1.00  0.230          H  
ATOM  31952  HA  LEU B2073      13.223   4.619  23.900  1.00  0.240          H  
ATOM  31953 1HB  LEU B2073      12.913   1.632  24.435  1.00  0.330          H  
ATOM  31954 2HB  LEU B2073      13.455   2.830  25.617  1.00  0.330          H  
ATOM  31955  HG  LEU B2073      10.645   2.770  24.359  1.00  0.330          H  
ATOM  31956 1HD1 LEU B2073       9.908   1.995  26.561  1.00  0.330          H  
ATOM  31957 2HD1 LEU B2073      11.029   0.863  25.816  1.00  0.330          H  
ATOM  31958 3HD1 LEU B2073      11.586   1.922  27.115  1.00  0.330          H  
ATOM  31959 1HD2 LEU B2073      10.146   4.367  26.135  1.00  0.330          H  
ATOM  31960 2HD2 LEU B2073      11.834   4.315  26.641  1.00  0.330          H  
ATOM  31961 3HD2 LEU B2073      11.410   4.984  25.071  1.00  0.330          H  
ATOM  31962  N   THR B2074      15.628   4.166  23.713  1.00  0.200          N  
ATOM  31963  CA  THR B2074      17.055   4.005  23.491  1.00  0.200          C  
ATOM  31964  C   THR B2074      17.657   3.136  24.566  1.00  0.200          C  
ATOM  31965  O   THR B2074      17.055   2.944  25.627  1.00  0.190          O  
ATOM  31966  CB  THR B2074      17.781   5.360  23.524  1.00  0.280          C  
ATOM  31967  OG1 THR B2074      17.665   5.923  24.845  1.00  0.280          O  
ATOM  31968  CG2 THR B2074      17.158   6.291  22.539  1.00  0.280          C  
ATOM  31969  H   THR B2074      15.309   4.979  24.223  1.00  0.240          H  
ATOM  31970  HA  THR B2074      17.214   3.524  22.524  1.00  0.240          H  
ATOM  31971  HB  THR B2074      18.833   5.222  23.283  1.00  0.340          H  
ATOM  31972  HG1 THR B2074      18.208   6.724  24.894  1.00  0.340          H  
ATOM  31973 1HG2 THR B2074      17.664   7.255  22.566  1.00  0.340          H  
ATOM  31974 2HG2 THR B2074      17.241   5.868  21.542  1.00  0.340          H  
ATOM  31975 3HG2 THR B2074      16.115   6.428  22.792  1.00  0.340          H  
ATOM  31976  N   ASP B2075      18.893   2.692  24.348  1.00  0.200          N  
ATOM  31977  CA  ASP B2075      19.582   1.898  25.352  1.00  0.190          C  
ATOM  31978  C   ASP B2075      19.721   2.672  26.655  1.00  0.170          C  
ATOM  31979  O   ASP B2075      19.668   2.085  27.739  1.00  0.160          O  
ATOM  31980  CB  ASP B2075      20.964   1.497  24.853  1.00  0.270          C  
ATOM  31981  CG  ASP B2075      20.932   0.463  23.735  1.00  0.270          C  
ATOM  31982  OD1 ASP B2075      19.911  -0.140  23.500  1.00  0.270          O  
ATOM  31983  OD2 ASP B2075      21.951   0.281  23.126  1.00  0.270          O  
ATOM  31984  H   ASP B2075      19.338   2.865  23.457  1.00  0.240          H  
ATOM  31985  HA  ASP B2075      18.997   0.998  25.545  1.00  0.230          H  
ATOM  31986 1HB  ASP B2075      21.494   2.380  24.501  1.00  0.320          H  
ATOM  31987 2HB  ASP B2075      21.538   1.086  25.684  1.00  0.320          H  
ATOM  31988  N   GLU B2076      19.899   3.990  26.552  1.00  0.170          N  
ATOM  31989  CA  GLU B2076      20.039   4.799  27.742  1.00  0.190          C  
ATOM  31990  C   GLU B2076      18.723   4.880  28.506  1.00  0.180          C  
ATOM  31991  O   GLU B2076      18.732   4.854  29.737  1.00  0.170          O  
ATOM  31992  CB  GLU B2076      20.540   6.192  27.381  1.00  0.260          C  
ATOM  31993  CG  GLU B2076      21.960   6.192  26.826  1.00  0.260          C  
ATOM  31994  CD  GLU B2076      22.924   5.562  27.765  1.00  0.260          C  
ATOM  31995  OE1 GLU B2076      22.737   5.702  28.948  1.00  0.260          O  
ATOM  31996  OE2 GLU B2076      23.843   4.926  27.323  1.00  0.260          O  
ATOM  31997  H   GLU B2076      19.978   4.412  25.639  1.00  0.200          H  
ATOM  31998  HA  GLU B2076      20.770   4.325  28.396  1.00  0.230          H  
ATOM  31999 1HB  GLU B2076      19.880   6.632  26.635  1.00  0.310          H  
ATOM  32000 2HB  GLU B2076      20.514   6.831  28.264  1.00  0.310          H  
ATOM  32001 1HG  GLU B2076      21.975   5.646  25.884  1.00  0.310          H  
ATOM  32002 2HG  GLU B2076      22.268   7.218  26.628  1.00  0.310          H  
ATOM  32003  N   MET B2077      17.581   4.958  27.804  1.00  0.180          N  
ATOM  32004  CA  MET B2077      16.314   5.008  28.529  1.00  0.200          C  
ATOM  32005  C   MET B2077      16.079   3.694  29.245  1.00  0.180          C  
ATOM  32006  O   MET B2077      15.566   3.675  30.367  1.00  0.170          O  
ATOM  32007  CB  MET B2077      15.125   5.295  27.632  1.00  0.270          C  
ATOM  32008  CG  MET B2077      15.092   6.690  27.047  1.00  0.270          C  
ATOM  32009  SD  MET B2077      13.657   6.952  26.023  1.00  0.270          S  
ATOM  32010  CE  MET B2077      12.367   7.125  27.283  1.00  0.270          C  
ATOM  32011  H   MET B2077      17.604   4.996  26.784  1.00  0.220          H  
ATOM  32012  HA  MET B2077      16.376   5.793  29.280  1.00  0.240          H  
ATOM  32013 1HB  MET B2077      15.138   4.587  26.798  1.00  0.330          H  
ATOM  32014 2HB  MET B2077      14.219   5.114  28.191  1.00  0.330          H  
ATOM  32015 1HG  MET B2077      15.092   7.416  27.840  1.00  0.330          H  
ATOM  32016 2HG  MET B2077      15.978   6.855  26.450  1.00  0.330          H  
ATOM  32017 1HE  MET B2077      11.418   7.264  26.811  1.00  0.330          H  
ATOM  32018 2HE  MET B2077      12.311   6.244  27.905  1.00  0.330          H  
ATOM  32019 3HE  MET B2077      12.578   7.992  27.899  1.00  0.330          H  
ATOM  32020  N   ILE B2078      16.452   2.588  28.599  1.00  0.180          N  
ATOM  32021  CA  ILE B2078      16.259   1.287  29.206  1.00  0.180          C  
ATOM  32022  C   ILE B2078      17.143   1.195  30.436  1.00  0.180          C  
ATOM  32023  O   ILE B2078      16.708   0.659  31.466  1.00  0.180          O  
ATOM  32024  CB  ILE B2078      16.509   0.126  28.229  1.00  0.250          C  
ATOM  32025  CG1 ILE B2078      15.496   0.194  27.026  1.00  0.250          C  
ATOM  32026  CG2 ILE B2078      16.353  -1.197  28.976  1.00  0.250          C  
ATOM  32027  CD1 ILE B2078      14.013   0.137  27.372  1.00  0.250          C  
ATOM  32028  H   ILE B2078      16.840   2.674  27.652  1.00  0.220          H  
ATOM  32029  HA  ILE B2078      15.242   1.207  29.557  1.00  0.220          H  
ATOM  32030  HB  ILE B2078      17.519   0.204  27.815  1.00  0.300          H  
ATOM  32031 1HG1 ILE B2078      15.667   1.120  26.492  1.00  0.300          H  
ATOM  32032 2HG1 ILE B2078      15.716  -0.634  26.351  1.00  0.300          H  
ATOM  32033 1HG2 ILE B2078      16.527  -2.030  28.296  1.00  0.300          H  
ATOM  32034 2HG2 ILE B2078      17.058  -1.240  29.781  1.00  0.300          H  
ATOM  32035 3HG2 ILE B2078      15.359  -1.270  29.386  1.00  0.300          H  
ATOM  32036 1HD1 ILE B2078      13.460   0.200  26.454  1.00  0.300          H  
ATOM  32037 2HD1 ILE B2078      13.768  -0.792  27.871  1.00  0.300          H  
ATOM  32038 3HD1 ILE B2078      13.732   0.967  27.999  1.00  0.300          H  
ATOM  32039  N   ALA B2079      18.391   1.681  30.340  1.00  0.180          N  
ATOM  32040  CA  ALA B2079      19.278   1.675  31.490  1.00  0.190          C  
ATOM  32041  C   ALA B2079      18.652   2.476  32.635  1.00  0.180          C  
ATOM  32042  O   ALA B2079      18.714   2.045  33.785  1.00  0.180          O  
ATOM  32043  CB  ALA B2079      20.635   2.259  31.123  1.00  0.260          C  
ATOM  32044  H   ALA B2079      18.736   2.042  29.446  1.00  0.220          H  
ATOM  32045  HA  ALA B2079      19.412   0.643  31.816  1.00  0.230          H  
ATOM  32046 1HB  ALA B2079      21.290   2.229  31.991  1.00  0.310          H  
ATOM  32047 2HB  ALA B2079      21.073   1.675  30.316  1.00  0.310          H  
ATOM  32048 3HB  ALA B2079      20.514   3.289  30.797  1.00  0.310          H  
ATOM  32049  N   GLN B2080      18.003   3.608  32.327  1.00  0.180          N  
ATOM  32050  CA  GLN B2080      17.347   4.417  33.354  1.00  0.170          C  
ATOM  32051  C   GLN B2080      16.140   3.701  33.981  1.00  0.180          C  
ATOM  32052  O   GLN B2080      15.958   3.765  35.202  1.00  0.190          O  
ATOM  32053  CB  GLN B2080      16.933   5.763  32.781  1.00  0.240          C  
ATOM  32054  CG  GLN B2080      18.083   6.684  32.453  1.00  0.240          C  
ATOM  32055  CD  GLN B2080      17.631   7.944  31.734  1.00  0.240          C  
ATOM  32056  OE1 GLN B2080      16.806   8.709  32.245  1.00  0.240          O  
ATOM  32057  NE2 GLN B2080      18.165   8.156  30.537  1.00  0.240          N  
ATOM  32058  H   GLN B2080      18.037   3.944  31.359  1.00  0.220          H  
ATOM  32059  HA  GLN B2080      18.071   4.604  34.144  1.00  0.200          H  
ATOM  32060 1HB  GLN B2080      16.403   5.592  31.862  1.00  0.290          H  
ATOM  32061 2HB  GLN B2080      16.268   6.270  33.476  1.00  0.290          H  
ATOM  32062 1HG  GLN B2080      18.563   6.980  33.383  1.00  0.290          H  
ATOM  32063 2HG  GLN B2080      18.797   6.163  31.824  1.00  0.290          H  
ATOM  32064 1HE2 GLN B2080      17.908   8.967  30.009  1.00  0.290          H  
ATOM  32065 2HE2 GLN B2080      18.827   7.496  30.162  1.00  0.290          H  
ATOM  32066  N   TYR B2081      15.331   2.995  33.171  1.00  0.180          N  
ATOM  32067  CA  TYR B2081      14.206   2.247  33.734  1.00  0.190          C  
ATOM  32068  C   TYR B2081      14.753   1.139  34.636  1.00  0.190          C  
ATOM  32069  O   TYR B2081      14.246   0.911  35.740  1.00  0.190          O  
ATOM  32070  CB  TYR B2081      13.314   1.617  32.644  1.00  0.260          C  
ATOM  32071  CG  TYR B2081      12.386   2.573  31.872  1.00  0.260          C  
ATOM  32072  CD1 TYR B2081      12.563   2.771  30.509  1.00  0.260          C  
ATOM  32073  CD2 TYR B2081      11.354   3.237  32.527  1.00  0.260          C  
ATOM  32074  CE1 TYR B2081      11.735   3.610  29.814  1.00  0.260          C  
ATOM  32075  CE2 TYR B2081      10.518   4.088  31.819  1.00  0.260          C  
ATOM  32076  CZ  TYR B2081      10.710   4.269  30.464  1.00  0.260          C  
ATOM  32077  OH  TYR B2081       9.879   5.099  29.750  1.00  0.260          O  
ATOM  32078  H   TYR B2081      15.481   3.034  32.157  1.00  0.220          H  
ATOM  32079  HA  TYR B2081      13.607   2.917  34.347  1.00  0.230          H  
ATOM  32080 1HB  TYR B2081      13.957   1.119  31.914  1.00  0.310          H  
ATOM  32081 2HB  TYR B2081      12.693   0.842  33.097  1.00  0.310          H  
ATOM  32082  HD1 TYR B2081      13.356   2.262  29.990  1.00  0.310          H  
ATOM  32083  HD2 TYR B2081      11.200   3.091  33.597  1.00  0.310          H  
ATOM  32084  HE1 TYR B2081      11.887   3.750  28.758  1.00  0.310          H  
ATOM  32085  HE2 TYR B2081       9.708   4.611  32.333  1.00  0.310          H  
ATOM  32086  HH  TYR B2081       9.237   5.502  30.342  1.00  0.310          H  
ATOM  32087  N   THR B2082      15.823   0.482  34.175  1.00  0.190          N  
ATOM  32088  CA  THR B2082      16.454  -0.605  34.901  1.00  0.190          C  
ATOM  32089  C   THR B2082      16.996  -0.064  36.216  1.00  0.200          C  
ATOM  32090  O   THR B2082      16.798  -0.679  37.265  1.00  0.200          O  
ATOM  32091  CB  THR B2082      17.571  -1.257  34.052  1.00  0.270          C  
ATOM  32092  OG1 THR B2082      16.992  -1.769  32.829  1.00  0.270          O  
ATOM  32093  CG2 THR B2082      18.213  -2.425  34.816  1.00  0.270          C  
ATOM  32094  H   THR B2082      16.190   0.718  33.252  1.00  0.230          H  
ATOM  32095  HA  THR B2082      15.705  -1.362  35.123  1.00  0.230          H  
ATOM  32096  HB  THR B2082      18.331  -0.520  33.812  1.00  0.320          H  
ATOM  32097  HG1 THR B2082      16.796  -1.008  32.232  1.00  0.320          H  
ATOM  32098 1HG2 THR B2082      18.981  -2.862  34.193  1.00  0.320          H  
ATOM  32099 2HG2 THR B2082      18.661  -2.074  35.741  1.00  0.320          H  
ATOM  32100 3HG2 THR B2082      17.464  -3.171  35.041  1.00  0.320          H  
ATOM  32101  N   SER B2083      17.657   1.099  36.162  1.00  0.210          N  
ATOM  32102  CA  SER B2083      18.224   1.751  37.327  1.00  0.230          C  
ATOM  32103  C   SER B2083      17.147   2.029  38.346  1.00  0.230          C  
ATOM  32104  O   SER B2083      17.350   1.774  39.532  1.00  0.230          O  
ATOM  32105  CB  SER B2083      18.880   3.056  36.949  1.00  0.310          C  
ATOM  32106  OG  SER B2083      19.429   3.682  38.075  1.00  0.310          O  
ATOM  32107  H   SER B2083      17.816   1.532  35.256  1.00  0.250          H  
ATOM  32108  HA  SER B2083      18.965   1.098  37.771  1.00  0.280          H  
ATOM  32109 1HB  SER B2083      19.653   2.876  36.204  1.00  0.380          H  
ATOM  32110 2HB  SER B2083      18.144   3.710  36.499  1.00  0.380          H  
ATOM  32111  HG  SER B2083      19.755   4.528  37.768  1.00  0.380          H  
ATOM  32112  N   ALA B2084      15.996   2.548  37.896  1.00  0.230          N  
ATOM  32113  CA  ALA B2084      14.901   2.826  38.807  1.00  0.240          C  
ATOM  32114  C   ALA B2084      14.432   1.588  39.527  1.00  0.240          C  
ATOM  32115  O   ALA B2084      14.224   1.608  40.744  1.00  0.260          O  
ATOM  32116  CB  ALA B2084      13.725   3.365  38.043  1.00  0.330          C  
ATOM  32117  H   ALA B2084      15.915   2.804  36.908  1.00  0.280          H  
ATOM  32118  HA  ALA B2084      15.249   3.550  39.537  1.00  0.290          H  
ATOM  32119 1HB  ALA B2084      12.907   3.585  38.719  1.00  0.400          H  
ATOM  32120 2HB  ALA B2084      14.038   4.238  37.531  1.00  0.400          H  
ATOM  32121 3HB  ALA B2084      13.393   2.631  37.320  1.00  0.400          H  
ATOM  32122  N   LEU B2085      14.311   0.489  38.793  1.00  0.220          N  
ATOM  32123  CA  LEU B2085      13.874  -0.739  39.408  1.00  0.220          C  
ATOM  32124  C   LEU B2085      14.905  -1.219  40.403  1.00  0.230          C  
ATOM  32125  O   LEU B2085      14.544  -1.680  41.487  1.00  0.240          O  
ATOM  32126  CB  LEU B2085      13.649  -1.797  38.337  1.00  0.310          C  
ATOM  32127  CG  LEU B2085      12.495  -1.527  37.366  1.00  0.310          C  
ATOM  32128  CD1 LEU B2085      12.546  -2.547  36.302  1.00  0.310          C  
ATOM  32129  CD2 LEU B2085      11.172  -1.562  38.083  1.00  0.310          C  
ATOM  32130  H   LEU B2085      14.459   0.541  37.777  1.00  0.260          H  
ATOM  32131  HA  LEU B2085      12.959  -0.549  39.958  1.00  0.260          H  
ATOM  32132 1HB  LEU B2085      14.562  -1.881  37.748  1.00  0.370          H  
ATOM  32133 2HB  LEU B2085      13.466  -2.753  38.823  1.00  0.370          H  
ATOM  32134  HG  LEU B2085      12.622  -0.555  36.901  1.00  0.370          H  
ATOM  32135 1HD1 LEU B2085      11.739  -2.362  35.586  1.00  0.370          H  
ATOM  32136 2HD1 LEU B2085      13.505  -2.496  35.787  1.00  0.370          H  
ATOM  32137 3HD1 LEU B2085      12.427  -3.522  36.759  1.00  0.370          H  
ATOM  32138 1HD2 LEU B2085      10.378  -1.388  37.359  1.00  0.370          H  
ATOM  32139 2HD2 LEU B2085      11.043  -2.524  38.544  1.00  0.370          H  
ATOM  32140 3HD2 LEU B2085      11.138  -0.795  38.834  1.00  0.370          H  
ATOM  32141  N   LEU B2086      16.191  -1.088  40.065  1.00  0.220          N  
ATOM  32142  CA  LEU B2086      17.245  -1.511  40.970  1.00  0.230          C  
ATOM  32143  C   LEU B2086      17.262  -0.658  42.228  1.00  0.230          C  
ATOM  32144  O   LEU B2086      17.403  -1.190  43.332  1.00  0.240          O  
ATOM  32145  CB  LEU B2086      18.612  -1.365  40.294  1.00  0.320          C  
ATOM  32146  CG  LEU B2086      18.928  -2.284  39.107  1.00  0.320          C  
ATOM  32147  CD1 LEU B2086      20.216  -1.815  38.448  1.00  0.320          C  
ATOM  32148  CD2 LEU B2086      19.062  -3.672  39.568  1.00  0.320          C  
ATOM  32149  H   LEU B2086      16.427  -0.738  39.131  1.00  0.260          H  
ATOM  32150  HA  LEU B2086      17.061  -2.539  41.262  1.00  0.280          H  
ATOM  32151 1HB  LEU B2086      18.721  -0.339  39.958  1.00  0.380          H  
ATOM  32152 2HB  LEU B2086      19.361  -1.554  41.046  1.00  0.380          H  
ATOM  32153  HG  LEU B2086      18.139  -2.240  38.385  1.00  0.380          H  
ATOM  32154 1HD1 LEU B2086      20.441  -2.457  37.603  1.00  0.380          H  
ATOM  32155 2HD1 LEU B2086      20.109  -0.804  38.100  1.00  0.380          H  
ATOM  32156 3HD1 LEU B2086      21.025  -1.864  39.154  1.00  0.380          H  
ATOM  32157 1HD2 LEU B2086      19.292  -4.309  38.712  1.00  0.380          H  
ATOM  32158 2HD2 LEU B2086      19.851  -3.729  40.294  1.00  0.380          H  
ATOM  32159 3HD2 LEU B2086      18.145  -3.994  40.017  1.00  0.380          H  
ATOM  32160  N   ALA B2087      17.105   0.666  42.071  1.00  0.240          N  
ATOM  32161  CA  ALA B2087      17.100   1.590  43.192  1.00  0.240          C  
ATOM  32162  C   ALA B2087      15.928   1.272  44.102  1.00  0.240          C  
ATOM  32163  O   ALA B2087      16.085   1.196  45.327  1.00  0.240          O  
ATOM  32164  CB  ALA B2087      17.020   3.020  42.695  1.00  0.340          C  
ATOM  32165  H   ALA B2087      17.020   1.048  41.128  1.00  0.290          H  
ATOM  32166  HA  ALA B2087      18.023   1.466  43.749  1.00  0.290          H  
ATOM  32167 1HB  ALA B2087      17.020   3.704  43.537  1.00  0.400          H  
ATOM  32168 2HB  ALA B2087      17.867   3.238  42.047  1.00  0.400          H  
ATOM  32169 3HB  ALA B2087      16.112   3.142  42.127  1.00  0.400          H  
ATOM  32170  N   GLY B2088      14.764   1.006  43.494  1.00  0.240          N  
ATOM  32171  CA  GLY B2088      13.550   0.653  44.203  1.00  0.240          C  
ATOM  32172  C   GLY B2088      13.754  -0.638  44.980  1.00  0.230          C  
ATOM  32173  O   GLY B2088      13.537  -0.692  46.196  1.00  0.240          O  
ATOM  32174  H   GLY B2088      14.699   1.099  42.476  1.00  0.290          H  
ATOM  32175 1HA  GLY B2088      13.261   1.461  44.872  1.00  0.290          H  
ATOM  32176 2HA  GLY B2088      12.743   0.521  43.480  1.00  0.290          H  
ATOM  32177  N   THR B2089      14.230  -1.669  44.277  1.00  0.210          N  
ATOM  32178  CA  THR B2089      14.450  -3.008  44.809  1.00  0.200          C  
ATOM  32179  C   THR B2089      15.389  -2.996  45.996  1.00  0.200          C  
ATOM  32180  O   THR B2089      15.117  -3.653  47.003  1.00  0.190          O  
ATOM  32181  CB  THR B2089      15.047  -3.931  43.710  1.00  0.280          C  
ATOM  32182  OG1 THR B2089      14.143  -4.011  42.599  1.00  0.280          O  
ATOM  32183  CG2 THR B2089      15.277  -5.356  44.251  1.00  0.280          C  
ATOM  32184  H   THR B2089      14.406  -1.532  43.287  1.00  0.250          H  
ATOM  32185  HA  THR B2089      13.500  -3.417  45.144  1.00  0.240          H  
ATOM  32186  HB  THR B2089      15.995  -3.519  43.369  1.00  0.340          H  
ATOM  32187  HG1 THR B2089      14.077  -3.132  42.184  1.00  0.340          H  
ATOM  32188 1HG2 THR B2089      15.691  -5.983  43.454  1.00  0.340          H  
ATOM  32189 2HG2 THR B2089      15.972  -5.338  45.087  1.00  0.340          H  
ATOM  32190 3HG2 THR B2089      14.325  -5.770  44.579  1.00  0.340          H  
ATOM  32191  N   ILE B2090      16.503  -2.270  45.885  1.00  0.220          N  
ATOM  32192  CA  ILE B2090      17.451  -2.232  46.976  1.00  0.230          C  
ATOM  32193  C   ILE B2090      17.012  -1.357  48.153  1.00  0.250          C  
ATOM  32194  O   ILE B2090      17.331  -1.677  49.297  1.00  0.310          O  
ATOM  32195  CB  ILE B2090      18.878  -1.816  46.486  1.00  0.320          C  
ATOM  32196  CG1 ILE B2090      19.919  -2.115  47.550  1.00  0.320          C  
ATOM  32197  CG2 ILE B2090      18.987  -0.324  46.138  1.00  0.320          C  
ATOM  32198  CD1 ILE B2090      20.109  -3.518  47.865  1.00  0.320          C  
ATOM  32199  H   ILE B2090      16.703  -1.776  45.011  1.00  0.260          H  
ATOM  32200  HA  ILE B2090      17.503  -3.244  47.344  1.00  0.280          H  
ATOM  32201  HB  ILE B2090      19.117  -2.399  45.596  1.00  0.380          H  
ATOM  32202 1HG1 ILE B2090      20.878  -1.722  47.218  1.00  0.380          H  
ATOM  32203 2HG1 ILE B2090      19.637  -1.616  48.460  1.00  0.380          H  
ATOM  32204 1HG2 ILE B2090      19.992  -0.109  45.780  1.00  0.380          H  
ATOM  32205 2HG2 ILE B2090      18.282  -0.098  45.374  1.00  0.380          H  
ATOM  32206 3HG2 ILE B2090      18.790   0.291  47.009  1.00  0.380          H  
ATOM  32207 1HD1 ILE B2090      20.862  -3.578  48.633  1.00  0.380          H  
ATOM  32208 2HD1 ILE B2090      19.222  -3.965  48.235  1.00  0.380          H  
ATOM  32209 3HD1 ILE B2090      20.426  -4.040  46.972  1.00  0.380          H  
ATOM  32210  N   THR B2091      16.340  -0.241  47.874  1.00  0.220          N  
ATOM  32211  CA  THR B2091      15.957   0.747  48.869  1.00  0.240          C  
ATOM  32212  C   THR B2091      14.638   0.487  49.624  1.00  0.250          C  
ATOM  32213  O   THR B2091      14.573   0.722  50.837  1.00  0.350          O  
ATOM  32214  CB  THR B2091      15.852   2.115  48.164  1.00  0.330          C  
ATOM  32215  OG1 THR B2091      17.083   2.402  47.505  1.00  0.330          O  
ATOM  32216  CG2 THR B2091      15.622   3.181  49.146  1.00  0.330          C  
ATOM  32217  H   THR B2091      16.136  -0.014  46.900  1.00  0.260          H  
ATOM  32218  HA  THR B2091      16.757   0.797  49.605  1.00  0.290          H  
ATOM  32219  HB  THR B2091      15.039   2.104  47.438  1.00  0.390          H  
ATOM  32220  HG1 THR B2091      17.106   1.865  46.683  1.00  0.390          H  
ATOM  32221 1HG2 THR B2091      15.586   4.109  48.633  1.00  0.390          H  
ATOM  32222 2HG2 THR B2091      14.688   3.015  49.669  1.00  0.390          H  
ATOM  32223 3HG2 THR B2091      16.430   3.199  49.844  1.00  0.390          H  
ATOM  32224  N   SER B2092      13.586   0.063  48.916  1.00  0.200          N  
ATOM  32225  CA  SER B2092      12.257  -0.087  49.507  1.00  0.210          C  
ATOM  32226  C   SER B2092      11.689  -1.495  49.325  1.00  0.180          C  
ATOM  32227  O   SER B2092      10.486  -1.749  49.509  1.00  0.160          O  
ATOM  32228  CB  SER B2092      11.344   0.945  48.896  1.00  0.290          C  
ATOM  32229  OG  SER B2092      11.248   0.782  47.512  1.00  0.290          O  
ATOM  32230  H   SER B2092      13.681  -0.156  47.921  1.00  0.240          H  
ATOM  32231  HA  SER B2092      12.329   0.108  50.577  1.00  0.250          H  
ATOM  32232 1HB  SER B2092      10.376   0.851  49.331  1.00  0.350          H  
ATOM  32233 2HB  SER B2092      11.713   1.944  49.133  1.00  0.350          H  
ATOM  32234  HG  SER B2092      12.113   1.008  47.161  1.00  0.350          H  
ATOM  32235  N   GLY B2093      12.557  -2.415  48.960  1.00  0.260          N  
ATOM  32236  CA  GLY B2093      12.163  -3.789  48.757  1.00  0.240          C  
ATOM  32237  C   GLY B2093      11.122  -3.843  47.668  1.00  0.280          C  
ATOM  32238  O   GLY B2093      11.305  -3.272  46.608  1.00  0.460          O  
ATOM  32239  H   GLY B2093      13.519  -2.125  48.808  1.00  0.310          H  
ATOM  32240 1HA  GLY B2093      13.037  -4.375  48.466  1.00  0.290          H  
ATOM  32241 2HA  GLY B2093      11.773  -4.209  49.681  1.00  0.290          H  
ATOM  32242  N   TRP B2094       9.999  -4.473  47.932  1.00  0.220          N  
ATOM  32243  CA  TRP B2094       8.977  -4.583  46.910  1.00  0.370          C  
ATOM  32244  C   TRP B2094       7.769  -3.692  47.143  1.00  0.280          C  
ATOM  32245  O   TRP B2094       6.741  -3.789  46.451  1.00  0.280          O  
ATOM  32246  CB  TRP B2094       8.653  -6.023  46.853  1.00  0.460          C  
ATOM  32247  CG  TRP B2094       9.884  -6.773  46.452  1.00  0.460          C  
ATOM  32248  CD1 TRP B2094      10.807  -6.453  45.482  1.00  0.460          C  
ATOM  32249  CD2 TRP B2094      10.358  -7.948  47.056  1.00  0.460          C  
ATOM  32250  NE1 TRP B2094      11.775  -7.401  45.436  1.00  0.460          N  
ATOM  32251  CE2 TRP B2094      11.523  -8.319  46.374  1.00  0.460          C  
ATOM  32252  CE3 TRP B2094       9.905  -8.722  48.096  1.00  0.460          C  
ATOM  32253  CZ2 TRP B2094      12.198  -9.434  46.686  1.00  0.460          C  
ATOM  32254  CZ3 TRP B2094      10.599  -9.818  48.415  1.00  0.460          C  
ATOM  32255  CH2 TRP B2094      11.711 -10.178  47.712  1.00  0.460          C  
ATOM  32256  H   TRP B2094       9.869  -4.913  48.833  1.00  0.260          H  
ATOM  32257  HA  TRP B2094       9.407  -4.288  45.956  1.00  0.440          H  
ATOM  32258 1HB  TRP B2094       8.314  -6.364  47.823  1.00  0.550          H  
ATOM  32259 2HB  TRP B2094       7.865  -6.201  46.137  1.00  0.550          H  
ATOM  32260  HD1 TRP B2094      10.771  -5.592  44.821  1.00  0.550          H  
ATOM  32261  HE1 TRP B2094      12.568  -7.429  44.784  1.00  0.550          H  
ATOM  32262  HE3 TRP B2094       9.006  -8.459  48.649  1.00  0.550          H  
ATOM  32263  HZ2 TRP B2094      13.087  -9.740  46.155  1.00  0.550          H  
ATOM  32264  HZ3 TRP B2094      10.240 -10.434  49.237  1.00  0.550          H  
ATOM  32265  HH2 TRP B2094      12.224 -11.087  47.983  1.00  0.550          H  
ATOM  32266  N   THR B2095       7.931  -2.742  48.051  1.00  0.210          N  
ATOM  32267  CA  THR B2095       6.838  -1.849  48.362  1.00  0.180          C  
ATOM  32268  C   THR B2095       6.653  -0.828  47.256  1.00  0.170          C  
ATOM  32269  O   THR B2095       5.590  -0.249  47.141  1.00  0.240          O  
ATOM  32270  CB  THR B2095       7.066  -1.141  49.697  1.00  0.260          C  
ATOM  32271  OG1 THR B2095       8.236  -0.331  49.615  1.00  0.260          O  
ATOM  32272  CG2 THR B2095       7.245  -2.162  50.806  1.00  0.260          C  
ATOM  32273  H   THR B2095       8.822  -2.653  48.549  1.00  0.250          H  
ATOM  32274  HA  THR B2095       5.921  -2.432  48.441  1.00  0.220          H  
ATOM  32275  HB  THR B2095       6.209  -0.502  49.917  1.00  0.320          H  
ATOM  32276  HG1 THR B2095       9.028  -0.914  49.599  1.00  0.320          H  
ATOM  32277 1HG2 THR B2095       7.412  -1.659  51.739  1.00  0.320          H  
ATOM  32278 2HG2 THR B2095       6.351  -2.781  50.877  1.00  0.320          H  
ATOM  32279 3HG2 THR B2095       8.105  -2.791  50.587  1.00  0.320          H  
ATOM  32280  N   PHE B2096       7.658  -0.638  46.393  1.00  0.210          N  
ATOM  32281  CA  PHE B2096       7.521   0.294  45.278  1.00  0.200          C  
ATOM  32282  C   PHE B2096       6.555  -0.261  44.218  1.00  0.180          C  
ATOM  32283  O   PHE B2096       6.118   0.472  43.330  1.00  0.160          O  
ATOM  32284  CB  PHE B2096       8.886   0.651  44.673  1.00  0.280          C  
ATOM  32285  CG  PHE B2096       9.542  -0.411  43.881  1.00  0.280          C  
ATOM  32286  CD1 PHE B2096       9.363  -0.485  42.516  1.00  0.280          C  
ATOM  32287  CD2 PHE B2096      10.332  -1.349  44.484  1.00  0.280          C  
ATOM  32288  CE1 PHE B2096       9.983  -1.470  41.788  1.00  0.280          C  
ATOM  32289  CE2 PHE B2096      10.937  -2.339  43.739  1.00  0.280          C  
ATOM  32290  CZ  PHE B2096      10.771  -2.393  42.404  1.00  0.280          C  
ATOM  32291  H   PHE B2096       8.538  -1.116  46.522  1.00  0.250          H  
ATOM  32292  HA  PHE B2096       7.079   1.218  45.659  1.00  0.240          H  
ATOM  32293 1HB  PHE B2096       8.773   1.530  44.037  1.00  0.340          H  
ATOM  32294 2HB  PHE B2096       9.564   0.923  45.477  1.00  0.340          H  
ATOM  32295  HD1 PHE B2096       8.725   0.252  42.020  1.00  0.340          H  
ATOM  32296  HD2 PHE B2096      10.489  -1.306  45.566  1.00  0.340          H  
ATOM  32297  HE1 PHE B2096       9.846  -1.526  40.722  1.00  0.340          H  
ATOM  32298  HE2 PHE B2096      11.557  -3.077  44.224  1.00  0.340          H  
ATOM  32299  HZ  PHE B2096      11.264  -3.181  41.828  1.00  0.340          H  
ATOM  32300  N   GLY B2097       6.287  -1.580  44.246  1.00  0.210          N  
ATOM  32301  CA  GLY B2097       5.345  -2.183  43.307  1.00  0.240          C  
ATOM  32302  C   GLY B2097       3.941  -2.105  43.932  1.00  0.310          C  
ATOM  32303  O   GLY B2097       2.936  -1.735  43.295  1.00  0.560          O  
ATOM  32304  H   GLY B2097       6.678  -2.170  44.981  1.00  0.250          H  
ATOM  32305 1HA  GLY B2097       5.370  -1.654  42.356  1.00  0.290          H  
ATOM  32306 2HA  GLY B2097       5.618  -3.223  43.123  1.00  0.290          H  
ATOM  32307  N   ALA B2098       3.885  -2.406  45.227  1.00  0.470          N  
ATOM  32308  CA  ALA B2098       2.633  -2.339  45.959  1.00  0.570          C  
ATOM  32309  C   ALA B2098       2.396  -0.939  46.531  1.00  0.740          C  
ATOM  32310  O   ALA B2098       2.337  -0.786  47.753  1.00  1.480          O  
ATOM  32311  CB  ALA B2098       2.618  -3.358  47.078  1.00  0.760          C  
ATOM  32312  H   ALA B2098       4.737  -2.720  45.700  1.00  0.560          H  
ATOM  32313  HA  ALA B2098       1.833  -2.569  45.267  1.00  0.680          H  
ATOM  32314 1HB  ALA B2098       1.661  -3.307  47.586  1.00  0.910          H  
ATOM  32315 2HB  ALA B2098       2.757  -4.356  46.667  1.00  0.910          H  
ATOM  32316 3HB  ALA B2098       3.422  -3.138  47.781  1.00  0.910          H  
ATOM  32317  N   GLY B2099       2.217   0.048  45.652  1.00  0.670          N  
ATOM  32318  CA  GLY B2099       2.008   1.445  46.052  1.00  0.660          C  
ATOM  32319  C   GLY B2099       3.325   2.235  46.214  1.00  0.650          C  
ATOM  32320  O   GLY B2099       4.304   1.956  45.534  1.00  0.700          O  
ATOM  32321  H   GLY B2099       2.282  -0.218  44.665  1.00  0.800          H  
ATOM  32322 1HA  GLY B2099       1.384   1.931  45.303  1.00  0.790          H  
ATOM  32323 2HA  GLY B2099       1.452   1.448  46.979  1.00  0.790          H  
ATOM  32324  N   PRO B2100       3.320   3.354  46.962  1.00  0.620          N  
ATOM  32325  CA  PRO B2100       4.460   4.240  47.170  1.00  0.630          C  
ATOM  32326  C   PRO B2100       5.630   3.481  47.780  1.00  0.550          C  
ATOM  32327  O   PRO B2100       5.423   2.628  48.635  1.00  0.500          O  
ATOM  32328  CB  PRO B2100       3.897   5.271  48.158  1.00  0.950          C  
ATOM  32329  CG  PRO B2100       2.394   5.249  47.926  1.00  0.950          C  
ATOM  32330  CD  PRO B2100       2.075   3.806  47.616  1.00  0.950          C  
ATOM  32331  HA  PRO B2100       4.749   4.703  46.214  1.00  0.760          H  
ATOM  32332 1HB  PRO B2100       4.178   4.989  49.190  1.00  1.130          H  
ATOM  32333 2HB  PRO B2100       4.346   6.258  47.970  1.00  1.130          H  
ATOM  32334 1HG  PRO B2100       1.857   5.602  48.831  1.00  1.130          H  
ATOM  32335 2HG  PRO B2100       2.120   5.932  47.109  1.00  1.130          H  
ATOM  32336 1HD  PRO B2100       1.901   3.255  48.550  1.00  1.130          H  
ATOM  32337 2HD  PRO B2100       1.212   3.768  46.939  1.00  1.130          H  
ATOM  32338  N   ALA B2101       6.847   3.803  47.364  1.00  0.530          N  
ATOM  32339  CA  ALA B2101       8.015   3.135  47.925  1.00  0.450          C  
ATOM  32340  C   ALA B2101       8.204   3.493  49.389  1.00  0.470          C  
ATOM  32341  O   ALA B2101       8.280   4.671  49.732  1.00  0.630          O  
ATOM  32342  CB  ALA B2101       9.257   3.534  47.148  1.00  0.660          C  
ATOM  32343  H   ALA B2101       6.965   4.507  46.648  1.00  0.640          H  
ATOM  32344  HA  ALA B2101       7.864   2.056  47.858  1.00  0.540          H  
ATOM  32345 1HB  ALA B2101      10.116   3.037  47.548  1.00  0.790          H  
ATOM  32346 2HB  ALA B2101       9.130   3.260  46.108  1.00  0.790          H  
ATOM  32347 3HB  ALA B2101       9.398   4.609  47.225  1.00  0.790          H  
ATOM  32348  N   LEU B2102       8.379   2.487  50.233  1.00  0.330          N  
ATOM  32349  CA  LEU B2102       8.614   2.697  51.651  1.00  0.340          C  
ATOM  32350  C   LEU B2102      10.043   2.390  52.003  1.00  0.320          C  
ATOM  32351  O   LEU B2102      10.457   1.258  51.884  1.00  1.190          O  
ATOM  32352  CB  LEU B2102       7.745   1.733  52.466  1.00  0.470          C  
ATOM  32353  CG  LEU B2102       6.233   1.827  52.308  1.00  0.470          C  
ATOM  32354  CD1 LEU B2102       5.624   0.674  53.029  1.00  0.470          C  
ATOM  32355  CD2 LEU B2102       5.727   3.133  52.909  1.00  0.470          C  
ATOM  32356  H   LEU B2102       8.297   1.527  49.896  1.00  0.400          H  
ATOM  32357  HA  LEU B2102       8.403   3.736  51.903  1.00  0.410          H  
ATOM  32358 1HB  LEU B2102       8.033   0.722  52.191  1.00  0.570          H  
ATOM  32359 2HB  LEU B2102       7.978   1.861  53.523  1.00  0.570          H  
ATOM  32360  HG  LEU B2102       5.959   1.779  51.248  1.00  0.570          H  
ATOM  32361 1HD1 LEU B2102       4.552   0.711  52.933  1.00  0.570          H  
ATOM  32362 2HD1 LEU B2102       5.974  -0.243  52.611  1.00  0.570          H  
ATOM  32363 3HD1 LEU B2102       5.914   0.719  54.068  1.00  0.570          H  
ATOM  32364 1HD2 LEU B2102       4.647   3.199  52.806  1.00  0.570          H  
ATOM  32365 2HD2 LEU B2102       5.993   3.188  53.968  1.00  0.570          H  
ATOM  32366 3HD2 LEU B2102       6.180   3.961  52.380  1.00  0.570          H  
ATOM  32367  N   GLN B2103      10.814   3.341  52.465  1.00  0.680          N  
ATOM  32368  CA  GLN B2103      12.182   2.979  52.825  1.00  0.420          C  
ATOM  32369  C   GLN B2103      12.248   1.823  53.833  1.00  0.410          C  
ATOM  32370  O   GLN B2103      11.618   1.891  54.884  1.00  0.680          O  
ATOM  32371  CB  GLN B2103      12.906   4.195  53.425  1.00  0.690          C  
ATOM  32372  CG  GLN B2103      14.260   3.868  54.018  1.00  0.690          C  
ATOM  32373  CD  GLN B2103      15.147   3.388  52.991  1.00  0.690          C  
ATOM  32374  OE1 GLN B2103      15.198   4.009  51.940  1.00  0.690          O  
ATOM  32375  NE2 GLN B2103      15.839   2.285  53.238  1.00  0.690          N  
ATOM  32376  H   GLN B2103      10.482   4.299  52.517  1.00  0.820          H  
ATOM  32377  HA  GLN B2103      12.704   2.664  51.917  1.00  0.500          H  
ATOM  32378 1HB  GLN B2103      13.040   4.957  52.668  1.00  0.830          H  
ATOM  32379 2HB  GLN B2103      12.296   4.626  54.222  1.00  0.830          H  
ATOM  32380 1HG  GLN B2103      14.687   4.784  54.434  1.00  0.830          H  
ATOM  32381 2HG  GLN B2103      14.180   3.115  54.797  1.00  0.830          H  
ATOM  32382 1HE2 GLN B2103      16.435   1.886  52.536  1.00  0.830          H  
ATOM  32383 2HE2 GLN B2103      15.754   1.819  54.126  1.00  0.830          H  
ATOM  32384  N   ILE B2104      13.009   0.760  53.521  1.00  0.190          N  
ATOM  32385  CA  ILE B2104      13.221  -0.376  54.442  1.00  0.180          C  
ATOM  32386  C   ILE B2104      14.737  -0.672  54.539  1.00  0.220          C  
ATOM  32387  O   ILE B2104      15.367  -0.880  53.510  1.00  0.270          O  
ATOM  32388  CB  ILE B2104      12.459  -1.652  53.990  1.00  0.260          C  
ATOM  32389  CG1 ILE B2104      10.941  -1.387  53.935  1.00  0.260          C  
ATOM  32390  CG2 ILE B2104      12.757  -2.816  54.968  1.00  0.260          C  
ATOM  32391  CD1 ILE B2104      10.118  -2.465  53.282  1.00  0.260          C  
ATOM  32392  H   ILE B2104      13.468   0.748  52.598  1.00  0.230          H  
ATOM  32393  HA  ILE B2104      12.836  -0.097  55.409  1.00  0.220          H  
ATOM  32394  HB  ILE B2104      12.780  -1.912  52.985  1.00  0.310          H  
ATOM  32395 1HG1 ILE B2104      10.578  -1.244  54.941  1.00  0.310          H  
ATOM  32396 2HG1 ILE B2104      10.769  -0.493  53.390  1.00  0.310          H  
ATOM  32397 1HG2 ILE B2104      12.254  -3.720  54.656  1.00  0.310          H  
ATOM  32398 2HG2 ILE B2104      13.810  -3.010  55.001  1.00  0.310          H  
ATOM  32399 3HG2 ILE B2104      12.420  -2.551  55.955  1.00  0.310          H  
ATOM  32400 1HD1 ILE B2104       9.078  -2.157  53.302  1.00  0.310          H  
ATOM  32401 2HD1 ILE B2104      10.442  -2.594  52.245  1.00  0.310          H  
ATOM  32402 3HD1 ILE B2104      10.216  -3.402  53.811  1.00  0.310          H  
ATOM  32403  N   PRO B2105      15.380  -0.763  55.718  1.00  0.270          N  
ATOM  32404  CA  PRO B2105      16.805  -1.049  55.815  1.00  0.330          C  
ATOM  32405  C   PRO B2105      17.114  -2.309  55.028  1.00  0.320          C  
ATOM  32406  O   PRO B2105      16.405  -3.307  55.169  1.00  0.260          O  
ATOM  32407  CB  PRO B2105      16.989  -1.278  57.314  1.00  0.490          C  
ATOM  32408  CG  PRO B2105      15.894  -0.449  57.953  1.00  0.490          C  
ATOM  32409  CD  PRO B2105      14.706  -0.575  57.015  1.00  0.490          C  
ATOM  32410  HA  PRO B2105      17.390  -0.186  55.452  1.00  0.400          H  
ATOM  32411 1HB  PRO B2105      16.925  -2.341  57.547  1.00  0.590          H  
ATOM  32412 2HB  PRO B2105      17.990  -0.956  57.619  1.00  0.590          H  
ATOM  32413 1HG  PRO B2105      15.676  -0.814  58.963  1.00  0.590          H  
ATOM  32414 2HG  PRO B2105      16.233   0.594  58.064  1.00  0.590          H  
ATOM  32415 1HD  PRO B2105      14.081  -1.429  57.282  1.00  0.590          H  
ATOM  32416 2HD  PRO B2105      14.163   0.365  57.037  1.00  0.590          H  
ATOM  32417  N   PHE B2106      18.195  -2.331  54.272  1.00  0.370          N  
ATOM  32418  CA  PHE B2106      18.471  -3.524  53.481  1.00  0.360          C  
ATOM  32419  C   PHE B2106      18.420  -4.870  54.253  1.00  0.330          C  
ATOM  32420  O   PHE B2106      17.835  -5.820  53.729  1.00  0.330          O  
ATOM  32421  CB  PHE B2106      19.741  -3.377  52.669  1.00  0.510          C  
ATOM  32422  CG  PHE B2106      20.029  -4.596  51.924  1.00  0.510          C  
ATOM  32423  CD1 PHE B2106      19.251  -4.957  50.833  1.00  0.510          C  
ATOM  32424  CD2 PHE B2106      21.057  -5.389  52.280  1.00  0.510          C  
ATOM  32425  CE1 PHE B2106      19.521  -6.116  50.143  1.00  0.510          C  
ATOM  32426  CE2 PHE B2106      21.316  -6.509  51.599  1.00  0.510          C  
ATOM  32427  CZ  PHE B2106      20.560  -6.887  50.540  1.00  0.510          C  
ATOM  32428  H   PHE B2106      18.781  -1.504  54.188  1.00  0.440          H  
ATOM  32429  HA  PHE B2106      17.680  -3.582  52.737  1.00  0.430          H  
ATOM  32430 1HB  PHE B2106      19.619  -2.564  51.957  1.00  0.610          H  
ATOM  32431 2HB  PHE B2106      20.580  -3.142  53.300  1.00  0.610          H  
ATOM  32432  HD1 PHE B2106      18.411  -4.316  50.524  1.00  0.610          H  
ATOM  32433  HD2 PHE B2106      21.678  -5.125  53.132  1.00  0.610          H  
ATOM  32434  HE1 PHE B2106      18.908  -6.409  49.288  1.00  0.610          H  
ATOM  32435  HE2 PHE B2106      22.128  -7.119  51.912  1.00  0.610          H  
ATOM  32436  HZ  PHE B2106      20.794  -7.806  50.027  1.00  0.610          H  
ATOM  32437  N   PRO B2107      19.099  -5.066  55.407  1.00  0.310          N  
ATOM  32438  CA  PRO B2107      19.030  -6.303  56.173  1.00  0.280          C  
ATOM  32439  C   PRO B2107      17.633  -6.615  56.710  1.00  0.270          C  
ATOM  32440  O   PRO B2107      17.342  -7.763  57.047  1.00  0.270          O  
ATOM  32441  CB  PRO B2107      20.060  -6.085  57.285  1.00  0.420          C  
ATOM  32442  CG  PRO B2107      20.213  -4.588  57.392  1.00  0.420          C  
ATOM  32443  CD  PRO B2107      20.046  -4.068  55.981  1.00  0.420          C  
ATOM  32444  HA  PRO B2107      19.337  -7.109  55.518  1.00  0.340          H  
ATOM  32445 1HB  PRO B2107      19.699  -6.541  58.221  1.00  0.500          H  
ATOM  32446 2HB  PRO B2107      20.993  -6.597  57.025  1.00  0.500          H  
ATOM  32447 1HG  PRO B2107      19.460  -4.175  58.082  1.00  0.500          H  
ATOM  32448 2HG  PRO B2107      21.197  -4.338  57.819  1.00  0.500          H  
ATOM  32449 1HD  PRO B2107      19.651  -3.076  56.085  1.00  0.500          H  
ATOM  32450 2HD  PRO B2107      21.002  -4.083  55.444  1.00  0.500          H  
ATOM  32451  N   MET B2108      16.770  -5.602  56.800  1.00  0.270          N  
ATOM  32452  CA  MET B2108      15.420  -5.794  57.292  1.00  0.280          C  
ATOM  32453  C   MET B2108      14.633  -6.391  56.134  1.00  0.220          C  
ATOM  32454  O   MET B2108      13.777  -7.267  56.321  1.00  0.200          O  
ATOM  32455  CB  MET B2108      14.821  -4.469  57.767  1.00  0.390          C  
ATOM  32456  CG  MET B2108      13.488  -4.580  58.481  1.00  0.390          C  
ATOM  32457  SD  MET B2108      13.608  -5.518  60.023  1.00  0.390          S  
ATOM  32458  CE  MET B2108      14.221  -4.278  61.176  1.00  0.390          C  
ATOM  32459  H   MET B2108      17.012  -4.672  56.471  1.00  0.320          H  
ATOM  32460  HA  MET B2108      15.431  -6.511  58.113  1.00  0.340          H  
ATOM  32461 1HB  MET B2108      15.518  -3.991  58.439  1.00  0.470          H  
ATOM  32462 2HB  MET B2108      14.697  -3.815  56.925  1.00  0.470          H  
ATOM  32463 1HG  MET B2108      13.120  -3.583  58.713  1.00  0.470          H  
ATOM  32464 2HG  MET B2108      12.764  -5.067  57.832  1.00  0.470          H  
ATOM  32465 1HE  MET B2108      14.326  -4.729  62.157  1.00  0.470          H  
ATOM  32466 2HE  MET B2108      15.190  -3.907  60.847  1.00  0.470          H  
ATOM  32467 3HE  MET B2108      13.514  -3.451  61.234  1.00  0.470          H  
ATOM  32468  N   GLN B2109      14.927  -5.892  54.925  1.00  0.220          N  
ATOM  32469  CA  GLN B2109      14.278  -6.394  53.728  1.00  0.210          C  
ATOM  32470  C   GLN B2109      14.679  -7.860  53.574  1.00  0.200          C  
ATOM  32471  O   GLN B2109      13.843  -8.705  53.260  1.00  0.180          O  
ATOM  32472  CB  GLN B2109      14.753  -5.664  52.467  1.00  0.300          C  
ATOM  32473  CG  GLN B2109      14.391  -4.228  52.290  1.00  0.300          C  
ATOM  32474  CD  GLN B2109      15.123  -3.662  51.103  1.00  0.300          C  
ATOM  32475  OE1 GLN B2109      15.291  -4.332  50.069  1.00  0.300          O  
ATOM  32476  NE2 GLN B2109      15.614  -2.452  51.236  1.00  0.300          N  
ATOM  32477  H   GLN B2109      15.603  -5.124  54.872  1.00  0.260          H  
ATOM  32478  HA  GLN B2109      13.197  -6.322  53.835  1.00  0.250          H  
ATOM  32479 1HB  GLN B2109      15.826  -5.742  52.374  1.00  0.360          H  
ATOM  32480 2HB  GLN B2109      14.320  -6.167  51.622  1.00  0.360          H  
ATOM  32481 1HG  GLN B2109      13.319  -4.113  52.154  1.00  0.360          H  
ATOM  32482 2HG  GLN B2109      14.744  -3.685  53.144  1.00  0.360          H  
ATOM  32483 1HE2 GLN B2109      16.171  -2.053  50.493  1.00  0.360          H  
ATOM  32484 2HE2 GLN B2109      15.489  -1.917  52.092  1.00  0.360          H  
ATOM  32485  N   MET B2110      15.964  -8.174  53.822  1.00  0.230          N  
ATOM  32486  CA  MET B2110      16.399  -9.560  53.703  1.00  0.230          C  
ATOM  32487  C   MET B2110      15.696 -10.435  54.722  1.00  0.230          C  
ATOM  32488  O   MET B2110      15.290 -11.552  54.393  1.00  0.230          O  
ATOM  32489  CB  MET B2110      17.896  -9.708  53.861  1.00  0.320          C  
ATOM  32490  CG  MET B2110      18.735  -9.195  52.754  1.00  0.320          C  
ATOM  32491  SD  MET B2110      20.442  -9.710  52.950  1.00  0.320          S  
ATOM  32492  CE  MET B2110      21.121  -8.715  54.298  1.00  0.320          C  
ATOM  32493  H   MET B2110      16.623  -7.422  54.052  1.00  0.280          H  
ATOM  32494  HA  MET B2110      16.126  -9.920  52.717  1.00  0.280          H  
ATOM  32495 1HB  MET B2110      18.184  -9.146  54.723  1.00  0.390          H  
ATOM  32496 2HB  MET B2110      18.148 -10.753  54.032  1.00  0.390          H  
ATOM  32497 1HG  MET B2110      18.368  -9.561  51.796  1.00  0.390          H  
ATOM  32498 2HG  MET B2110      18.699  -8.102  52.744  1.00  0.390          H  
ATOM  32499 1HE  MET B2110      22.164  -8.977  54.451  1.00  0.390          H  
ATOM  32500 2HE  MET B2110      21.047  -7.668  54.059  1.00  0.390          H  
ATOM  32501 3HE  MET B2110      20.576  -8.909  55.207  1.00  0.390          H  
ATOM  32502  N   ALA B2111      15.505  -9.936  55.948  1.00  0.230          N  
ATOM  32503  CA  ALA B2111      14.821 -10.712  56.972  1.00  0.240          C  
ATOM  32504  C   ALA B2111      13.427 -11.095  56.512  1.00  0.220          C  
ATOM  32505  O   ALA B2111      13.002 -12.247  56.687  1.00  0.250          O  
ATOM  32506  CB  ALA B2111      14.744  -9.908  58.237  1.00  0.330          C  
ATOM  32507  H   ALA B2111      15.912  -9.028  56.203  1.00  0.280          H  
ATOM  32508  HA  ALA B2111      15.388 -11.626  57.151  1.00  0.290          H  
ATOM  32509 1HB  ALA B2111      14.252 -10.460  59.002  1.00  0.400          H  
ATOM  32510 2HB  ALA B2111      15.750  -9.661  58.538  1.00  0.400          H  
ATOM  32511 3HB  ALA B2111      14.191  -8.995  58.062  1.00  0.400          H  
ATOM  32512  N   TYR B2112      12.736 -10.148  55.872  1.00  0.190          N  
ATOM  32513  CA  TYR B2112      11.422 -10.411  55.317  1.00  0.170          C  
ATOM  32514  C   TYR B2112      11.491 -11.538  54.301  1.00  0.180          C  
ATOM  32515  O   TYR B2112      10.681 -12.479  54.343  1.00  0.200          O  
ATOM  32516  CB  TYR B2112      10.857  -9.154  54.633  1.00  0.250          C  
ATOM  32517  CG  TYR B2112       9.577  -9.393  53.891  1.00  0.250          C  
ATOM  32518  CD1 TYR B2112       8.375  -9.450  54.564  1.00  0.250          C  
ATOM  32519  CD2 TYR B2112       9.614  -9.571  52.505  1.00  0.250          C  
ATOM  32520  CE1 TYR B2112       7.209  -9.679  53.868  1.00  0.250          C  
ATOM  32521  CE2 TYR B2112       8.451  -9.802  51.814  1.00  0.250          C  
ATOM  32522  CZ  TYR B2112       7.252  -9.856  52.485  1.00  0.250          C  
ATOM  32523  OH  TYR B2112       6.088 -10.089  51.787  1.00  0.250          O  
ATOM  32524  H   TYR B2112      13.134  -9.203  55.828  1.00  0.230          H  
ATOM  32525  HA  TYR B2112      10.753 -10.712  56.114  1.00  0.200          H  
ATOM  32526 1HB  TYR B2112      10.691  -8.387  55.371  1.00  0.300          H  
ATOM  32527 2HB  TYR B2112      11.570  -8.767  53.937  1.00  0.300          H  
ATOM  32528  HD1 TYR B2112       8.346  -9.314  55.639  1.00  0.300          H  
ATOM  32529  HD2 TYR B2112      10.565  -9.529  51.973  1.00  0.300          H  
ATOM  32530  HE1 TYR B2112       6.259  -9.723  54.398  1.00  0.300          H  
ATOM  32531  HE2 TYR B2112       8.474  -9.944  50.736  1.00  0.300          H  
ATOM  32532  HH  TYR B2112       5.347 -10.106  52.398  1.00  0.300          H  
ATOM  32533  N   ARG B2113      12.446 -11.427  53.380  1.00  0.190          N  
ATOM  32534  CA  ARG B2113      12.630 -12.388  52.309  1.00  0.200          C  
ATOM  32535  C   ARG B2113      12.911 -13.793  52.876  1.00  0.250          C  
ATOM  32536  O   ARG B2113      12.380 -14.785  52.363  1.00  0.290          O  
ATOM  32537  CB  ARG B2113      13.762 -11.924  51.425  1.00  0.280          C  
ATOM  32538  CG  ARG B2113      13.502 -10.646  50.696  1.00  0.280          C  
ATOM  32539  CD  ARG B2113      14.628 -10.279  49.788  1.00  0.280          C  
ATOM  32540  NE  ARG B2113      14.443  -8.975  49.169  1.00  0.280          N  
ATOM  32541  CZ  ARG B2113      15.118  -7.854  49.449  1.00  0.280          C  
ATOM  32542  NH1 ARG B2113      16.106  -7.863  50.319  1.00  0.280          N  
ATOM  32543  NH2 ARG B2113      14.785  -6.733  48.841  1.00  0.280          N  
ATOM  32544  H   ARG B2113      13.046 -10.592  53.420  1.00  0.230          H  
ATOM  32545  HA  ARG B2113      11.714 -12.425  51.716  1.00  0.240          H  
ATOM  32546 1HB  ARG B2113      14.674 -11.831  51.984  1.00  0.330          H  
ATOM  32547 2HB  ARG B2113      13.890 -12.648  50.643  1.00  0.330          H  
ATOM  32548 1HG  ARG B2113      12.630 -10.811  50.132  1.00  0.330          H  
ATOM  32549 2HG  ARG B2113      13.321  -9.850  51.356  1.00  0.330          H  
ATOM  32550 1HD  ARG B2113      15.556 -10.293  50.335  1.00  0.330          H  
ATOM  32551 2HD  ARG B2113      14.682 -10.978  49.034  1.00  0.330          H  
ATOM  32552  HE  ARG B2113      13.697  -8.904  48.489  1.00  0.330          H  
ATOM  32553 1HH1 ARG B2113      16.369  -8.712  50.780  1.00  0.330          H  
ATOM  32554 2HH1 ARG B2113      16.629  -7.017  50.511  1.00  0.330          H  
ATOM  32555 1HH2 ARG B2113      14.027  -6.721  48.172  1.00  0.330          H  
ATOM  32556 2HH2 ARG B2113      15.258  -5.859  49.086  1.00  0.330          H  
ATOM  32557  N   PHE B2114      13.727 -13.873  53.945  1.00  0.250          N  
ATOM  32558  CA  PHE B2114      14.012 -15.140  54.620  1.00  0.290          C  
ATOM  32559  C   PHE B2114      12.764 -15.776  55.186  1.00  0.290          C  
ATOM  32560  O   PHE B2114      12.497 -16.968  54.965  1.00  0.300          O  
ATOM  32561  CB  PHE B2114      14.996 -14.942  55.784  1.00  0.390          C  
ATOM  32562  CG  PHE B2114      16.418 -15.142  55.484  1.00  0.390          C  
ATOM  32563  CD1 PHE B2114      17.110 -14.341  54.617  1.00  0.390          C  
ATOM  32564  CD2 PHE B2114      17.087 -16.182  56.132  1.00  0.390          C  
ATOM  32565  CE1 PHE B2114      18.422 -14.586  54.379  1.00  0.390          C  
ATOM  32566  CE2 PHE B2114      18.401 -16.425  55.893  1.00  0.390          C  
ATOM  32567  CZ  PHE B2114      19.066 -15.638  55.016  1.00  0.390          C  
ATOM  32568  H   PHE B2114      14.174 -13.007  54.268  1.00  0.300          H  
ATOM  32569  HA  PHE B2114      14.452 -15.826  53.896  1.00  0.350          H  
ATOM  32570 1HB  PHE B2114      14.878 -13.932  56.159  1.00  0.470          H  
ATOM  32571 2HB  PHE B2114      14.726 -15.606  56.592  1.00  0.470          H  
ATOM  32572  HD1 PHE B2114      16.607 -13.523  54.110  1.00  0.470          H  
ATOM  32573  HD2 PHE B2114      16.532 -16.806  56.833  1.00  0.470          H  
ATOM  32574  HE1 PHE B2114      18.962 -13.956  53.682  1.00  0.470          H  
ATOM  32575  HE2 PHE B2114      18.912 -17.246  56.392  1.00  0.470          H  
ATOM  32576  HZ  PHE B2114      20.105 -15.836  54.812  1.00  0.470          H  
ATOM  32577  N   ASN B2115      11.944 -14.962  55.865  1.00  0.290          N  
ATOM  32578  CA  ASN B2115      10.723 -15.488  56.441  1.00  0.300          C  
ATOM  32579  C   ASN B2115       9.800 -15.985  55.317  1.00  0.290          C  
ATOM  32580  O   ASN B2115       9.091 -16.984  55.485  1.00  0.310          O  
ATOM  32581  CB  ASN B2115      10.045 -14.435  57.299  1.00  0.420          C  
ATOM  32582  CG  ASN B2115      10.777 -14.149  58.643  1.00  0.420          C  
ATOM  32583  OD1 ASN B2115      11.606 -14.932  59.158  1.00  0.420          O  
ATOM  32584  ND2 ASN B2115      10.447 -13.021  59.211  1.00  0.420          N  
ATOM  32585  H   ASN B2115      12.223 -13.987  56.037  1.00  0.350          H  
ATOM  32586  HA  ASN B2115      10.975 -16.343  57.069  1.00  0.360          H  
ATOM  32587 1HB  ASN B2115       9.994 -13.504  56.731  1.00  0.500          H  
ATOM  32588 2HB  ASN B2115       9.022 -14.742  57.511  1.00  0.500          H  
ATOM  32589 1HD2 ASN B2115      10.848 -12.756  60.089  1.00  0.500          H  
ATOM  32590 2HD2 ASN B2115       9.778 -12.423  58.775  1.00  0.500          H  
ATOM  32591  N   GLY B2116       9.842 -15.297  54.163  1.00  0.270          N  
ATOM  32592  CA  GLY B2116       9.078 -15.643  52.962  1.00  0.270          C  
ATOM  32593  C   GLY B2116       9.450 -17.037  52.441  1.00  0.240          C  
ATOM  32594  O   GLY B2116       8.560 -17.826  52.086  1.00  0.340          O  
ATOM  32595  H   GLY B2116      10.398 -14.436  54.147  1.00  0.320          H  
ATOM  32596 1HA  GLY B2116       8.013 -15.599  53.183  1.00  0.320          H  
ATOM  32597 2HA  GLY B2116       9.281 -14.899  52.195  1.00  0.320          H  
ATOM  32598  N   ILE B2117      10.764 -17.335  52.440  1.00  0.290          N  
ATOM  32599  CA  ILE B2117      11.328 -18.638  52.065  1.00  0.290          C  
ATOM  32600  C   ILE B2117      10.861 -19.714  53.032  1.00  0.380          C  
ATOM  32601  O   ILE B2117      10.521 -20.831  52.625  1.00  0.710          O  
ATOM  32602  CB  ILE B2117      12.885 -18.641  52.007  1.00  0.410          C  
ATOM  32603  CG1 ILE B2117      13.374 -17.764  50.787  1.00  0.410          C  
ATOM  32604  CG2 ILE B2117      13.406 -20.094  51.949  1.00  0.410          C  
ATOM  32605  CD1 ILE B2117      14.893 -17.460  50.738  1.00  0.410          C  
ATOM  32606  H   ILE B2117      11.397 -16.560  52.671  1.00  0.350          H  
ATOM  32607  HA  ILE B2117      10.969 -18.892  51.073  1.00  0.350          H  
ATOM  32608  HB  ILE B2117      13.280 -18.167  52.901  1.00  0.490          H  
ATOM  32609 1HG1 ILE B2117      13.086 -18.249  49.867  1.00  0.490          H  
ATOM  32610 2HG1 ILE B2117      12.861 -16.817  50.837  1.00  0.490          H  
ATOM  32611 1HG2 ILE B2117      14.489 -20.105  51.916  1.00  0.490          H  
ATOM  32612 2HG2 ILE B2117      13.088 -20.664  52.816  1.00  0.490          H  
ATOM  32613 3HG2 ILE B2117      13.008 -20.555  51.079  1.00  0.490          H  
ATOM  32614 1HD1 ILE B2117      15.104 -16.837  49.866  1.00  0.490          H  
ATOM  32615 2HD1 ILE B2117      15.194 -16.929  51.641  1.00  0.490          H  
ATOM  32616 3HD1 ILE B2117      15.458 -18.380  50.655  1.00  0.490          H  
ATOM  32617  N   GLY B2118      10.881 -19.373  54.311  1.00  0.310          N  
ATOM  32618  CA  GLY B2118      10.521 -20.286  55.373  1.00  0.340          C  
ATOM  32619  C   GLY B2118      11.707 -20.559  56.281  1.00  0.340          C  
ATOM  32620  O   GLY B2118      11.843 -21.659  56.821  1.00  0.400          O  
ATOM  32621  H   GLY B2118      11.201 -18.429  54.534  1.00  0.370          H  
ATOM  32622 1HA  GLY B2118       9.708 -19.846  55.954  1.00  0.410          H  
ATOM  32623 2HA  GLY B2118      10.152 -21.217  54.951  1.00  0.410          H  
ATOM  32624  N   VAL B2119      12.601 -19.576  56.396  1.00  0.320          N  
ATOM  32625  CA  VAL B2119      13.750 -19.659  57.277  1.00  0.340          C  
ATOM  32626  C   VAL B2119      13.640 -18.500  58.249  1.00  0.340          C  
ATOM  32627  O   VAL B2119      13.658 -17.349  57.832  1.00  0.340          O  
ATOM  32628  CB  VAL B2119      15.063 -19.527  56.473  1.00  0.470          C  
ATOM  32629  CG1 VAL B2119      16.278 -19.594  57.406  1.00  0.470          C  
ATOM  32630  CG2 VAL B2119      15.132 -20.612  55.453  1.00  0.470          C  
ATOM  32631  H   VAL B2119      12.455 -18.700  55.896  1.00  0.380          H  
ATOM  32632  HA  VAL B2119      13.731 -20.600  57.830  1.00  0.410          H  
ATOM  32633  HB  VAL B2119      15.072 -18.555  55.972  1.00  0.560          H  
ATOM  32634 1HG1 VAL B2119      17.193 -19.486  56.824  1.00  0.560          H  
ATOM  32635 2HG1 VAL B2119      16.223 -18.792  58.141  1.00  0.560          H  
ATOM  32636 3HG1 VAL B2119      16.289 -20.556  57.921  1.00  0.560          H  
ATOM  32637 1HG2 VAL B2119      16.046 -20.514  54.873  1.00  0.560          H  
ATOM  32638 2HG2 VAL B2119      15.127 -21.549  55.969  1.00  0.560          H  
ATOM  32639 3HG2 VAL B2119      14.279 -20.552  54.793  1.00  0.560          H  
ATOM  32640  N   THR B2120      13.555 -18.768  59.542  1.00  0.360          N  
ATOM  32641  CA  THR B2120      13.399 -17.655  60.471  1.00  0.360          C  
ATOM  32642  C   THR B2120      14.577 -16.694  60.318  1.00  0.370          C  
ATOM  32643  O   THR B2120      15.743 -17.110  60.353  1.00  0.380          O  
ATOM  32644  CB  THR B2120      13.247 -18.115  61.941  1.00  0.500          C  
ATOM  32645  OG1 THR B2120      12.127 -19.000  62.054  1.00  0.500          O  
ATOM  32646  CG2 THR B2120      12.965 -16.895  62.857  1.00  0.500          C  
ATOM  32647  H   THR B2120      13.528 -19.736  59.881  1.00  0.430          H  
ATOM  32648  HA  THR B2120      12.492 -17.111  60.206  1.00  0.430          H  
ATOM  32649  HB  THR B2120      14.155 -18.632  62.260  1.00  0.600          H  
ATOM  32650  HG1 THR B2120      12.139 -19.415  62.929  1.00  0.600          H  
ATOM  32651 1HG2 THR B2120      12.845 -17.243  63.883  1.00  0.600          H  
ATOM  32652 2HG2 THR B2120      13.772 -16.190  62.822  1.00  0.600          H  
ATOM  32653 3HG2 THR B2120      12.049 -16.405  62.532  1.00  0.600          H  
ATOM  32654  N   GLN B2121      14.253 -15.399  60.260  1.00  0.350          N  
ATOM  32655  CA  GLN B2121      15.205 -14.304  60.092  1.00  0.350          C  
ATOM  32656  C   GLN B2121      16.395 -14.293  61.035  1.00  0.370          C  
ATOM  32657  O   GLN B2121      17.418 -13.704  60.696  1.00  0.310          O  
ATOM  32658  CB  GLN B2121      14.503 -12.965  60.269  1.00  0.490          C  
ATOM  32659  CG  GLN B2121      14.012 -12.692  61.697  1.00  0.490          C  
ATOM  32660  CD  GLN B2121      13.210 -11.414  61.816  1.00  0.490          C  
ATOM  32661  OE1 GLN B2121      13.642 -10.291  61.472  1.00  0.490          O  
ATOM  32662  NE2 GLN B2121      11.990 -11.580  62.316  1.00  0.490          N  
ATOM  32663  H   GLN B2121      13.254 -15.180  60.205  1.00  0.420          H  
ATOM  32664  HA  GLN B2121      15.588 -14.361  59.071  1.00  0.420          H  
ATOM  32665 1HB  GLN B2121      15.212 -12.186  60.023  1.00  0.590          H  
ATOM  32666 2HB  GLN B2121      13.661 -12.891  59.575  1.00  0.590          H  
ATOM  32667 1HG  GLN B2121      13.374 -13.518  62.012  1.00  0.590          H  
ATOM  32668 2HG  GLN B2121      14.858 -12.609  62.370  1.00  0.590          H  
ATOM  32669 1HE2 GLN B2121      11.366 -10.798  62.430  1.00  0.590          H  
ATOM  32670 2HE2 GLN B2121      11.666 -12.493  62.591  1.00  0.590          H  
ATOM  32671  N   ASN B2122      16.329 -14.947  62.188  1.00  0.450          N  
ATOM  32672  CA  ASN B2122      17.482 -14.894  63.076  1.00  0.520          C  
ATOM  32673  C   ASN B2122      18.709 -15.489  62.377  1.00  0.440          C  
ATOM  32674  O   ASN B2122      19.845 -15.156  62.731  1.00  0.420          O  
ATOM  32675  CB  ASN B2122      17.220 -15.593  64.379  1.00  0.700          C  
ATOM  32676  CG  ASN B2122      16.955 -16.978  64.177  1.00  0.700          C  
ATOM  32677  OD1 ASN B2122      15.840 -17.328  63.801  1.00  0.700          O  
ATOM  32678  ND2 ASN B2122      17.948 -17.790  64.381  1.00  0.700          N  
ATOM  32679  H   ASN B2122      15.500 -15.472  62.438  1.00  0.540          H  
ATOM  32680  HA  ASN B2122      17.702 -13.859  63.297  1.00  0.620          H  
ATOM  32681 1HB  ASN B2122      18.079 -15.483  65.039  1.00  0.840          H  
ATOM  32682 2HB  ASN B2122      16.361 -15.139  64.868  1.00  0.840          H  
ATOM  32683 1HD2 ASN B2122      17.855 -18.793  64.226  1.00  0.840          H  
ATOM  32684 2HD2 ASN B2122      18.836 -17.431  64.664  1.00  0.840          H  
ATOM  32685  N   VAL B2123      18.476 -16.380  61.391  1.00  0.420          N  
ATOM  32686  CA  VAL B2123      19.520 -17.031  60.622  1.00  0.400          C  
ATOM  32687  C   VAL B2123      20.269 -15.981  59.830  1.00  0.370          C  
ATOM  32688  O   VAL B2123      21.488 -16.069  59.673  1.00  0.340          O  
ATOM  32689  CB  VAL B2123      18.929 -18.115  59.700  1.00  0.570          C  
ATOM  32690  CG1 VAL B2123      20.015 -18.683  58.762  1.00  0.570          C  
ATOM  32691  CG2 VAL B2123      18.339 -19.217  60.575  1.00  0.570          C  
ATOM  32692  H   VAL B2123      17.499 -16.597  61.153  1.00  0.500          H  
ATOM  32693  HA  VAL B2123      20.212 -17.509  61.318  1.00  0.480          H  
ATOM  32694  HB  VAL B2123      18.148 -17.672  59.085  1.00  0.680          H  
ATOM  32695 1HG1 VAL B2123      19.573 -19.448  58.120  1.00  0.680          H  
ATOM  32696 2HG1 VAL B2123      20.429 -17.896  58.138  1.00  0.680          H  
ATOM  32697 3HG1 VAL B2123      20.808 -19.129  59.358  1.00  0.680          H  
ATOM  32698 1HG2 VAL B2123      17.900 -19.993  59.955  1.00  0.680          H  
ATOM  32699 2HG2 VAL B2123      19.121 -19.649  61.195  1.00  0.680          H  
ATOM  32700 3HG2 VAL B2123      17.563 -18.805  61.225  1.00  0.680          H  
ATOM  32701  N   LEU B2124      19.530 -15.024  59.263  1.00  0.380          N  
ATOM  32702  CA  LEU B2124      20.117 -13.961  58.495  1.00  0.360          C  
ATOM  32703  C   LEU B2124      21.036 -13.145  59.329  1.00  0.380          C  
ATOM  32704  O   LEU B2124      22.156 -12.850  58.934  1.00  0.420          O  
ATOM  32705  CB  LEU B2124      19.052 -12.994  57.990  1.00  0.510          C  
ATOM  32706  CG  LEU B2124      19.573 -11.702  57.353  1.00  0.510          C  
ATOM  32707  CD1 LEU B2124      20.391 -11.978  56.122  1.00  0.510          C  
ATOM  32708  CD2 LEU B2124      18.422 -10.870  57.083  1.00  0.510          C  
ATOM  32709  H   LEU B2124      18.536 -14.977  59.455  1.00  0.460          H  
ATOM  32710  HA  LEU B2124      20.657 -14.395  57.666  1.00  0.430          H  
ATOM  32711 1HB  LEU B2124      18.431 -13.508  57.271  1.00  0.610          H  
ATOM  32712 2HB  LEU B2124      18.432 -12.695  58.818  1.00  0.610          H  
ATOM  32713  HG  LEU B2124      20.213 -11.170  58.056  1.00  0.610          H  
ATOM  32714 1HD1 LEU B2124      20.734 -11.065  55.713  1.00  0.610          H  
ATOM  32715 2HD1 LEU B2124      21.239 -12.568  56.380  1.00  0.610          H  
ATOM  32716 3HD1 LEU B2124      19.797 -12.488  55.396  1.00  0.610          H  
ATOM  32717 1HD2 LEU B2124      18.749  -9.932  56.671  1.00  0.610          H  
ATOM  32718 2HD2 LEU B2124      17.784 -11.395  56.385  1.00  0.610          H  
ATOM  32719 3HD2 LEU B2124      17.884 -10.683  58.008  1.00  0.610          H  
ATOM  32720  N   TYR B2125      20.550 -12.734  60.479  1.00  0.370          N  
ATOM  32721  CA  TYR B2125      21.358 -11.854  61.274  1.00  0.380          C  
ATOM  32722  C   TYR B2125      22.602 -12.581  61.783  1.00  0.380          C  
ATOM  32723  O   TYR B2125      23.715 -12.063  61.669  1.00  0.380          O  
ATOM  32724  CB  TYR B2125      20.527 -11.307  62.409  1.00  0.530          C  
ATOM  32725  CG  TYR B2125      19.311 -10.532  61.914  1.00  0.530          C  
ATOM  32726  CD1 TYR B2125      18.094 -10.938  62.347  1.00  0.530          C  
ATOM  32727  CD2 TYR B2125      19.395  -9.460  61.018  1.00  0.530          C  
ATOM  32728  CE1 TYR B2125      16.964 -10.321  61.967  1.00  0.530          C  
ATOM  32729  CE2 TYR B2125      18.215  -8.830  60.613  1.00  0.530          C  
ATOM  32730  CZ  TYR B2125      17.002  -9.276  61.114  1.00  0.530          C  
ATOM  32731  OH  TYR B2125      15.819  -8.677  60.775  1.00  0.530          O  
ATOM  32732  H   TYR B2125      19.604 -13.015  60.759  1.00  0.440          H  
ATOM  32733  HA  TYR B2125      21.687 -11.026  60.651  1.00  0.460          H  
ATOM  32734 1HB  TYR B2125      20.184 -12.131  63.041  1.00  0.630          H  
ATOM  32735 2HB  TYR B2125      21.134 -10.655  63.009  1.00  0.630          H  
ATOM  32736  HD1 TYR B2125      18.031 -11.764  63.012  1.00  0.630          H  
ATOM  32737  HD2 TYR B2125      20.359  -9.115  60.638  1.00  0.630          H  
ATOM  32738  HE1 TYR B2125      16.018 -10.663  62.348  1.00  0.630          H  
ATOM  32739  HE2 TYR B2125      18.245  -7.988  59.916  1.00  0.630          H  
ATOM  32740  HH  TYR B2125      15.067  -9.210  61.129  1.00  0.630          H  
ATOM  32741  N   GLU B2126      22.453 -13.839  62.234  1.00  0.370          N  
ATOM  32742  CA  GLU B2126      23.606 -14.594  62.722  1.00  0.370          C  
ATOM  32743  C   GLU B2126      24.680 -14.750  61.671  1.00  0.380          C  
ATOM  32744  O   GLU B2126      25.876 -14.642  61.952  1.00  0.400          O  
ATOM  32745  CB  GLU B2126      23.213 -15.993  63.215  1.00  0.520          C  
ATOM  32746  CG  GLU B2126      24.419 -16.827  63.758  1.00  0.520          C  
ATOM  32747  CD  GLU B2126      24.046 -18.160  64.337  1.00  0.520          C  
ATOM  32748  OE1 GLU B2126      22.928 -18.567  64.171  1.00  0.520          O  
ATOM  32749  OE2 GLU B2126      24.884 -18.768  64.959  1.00  0.520          O  
ATOM  32750  H   GLU B2126      21.521 -14.260  62.294  1.00  0.440          H  
ATOM  32751  HA  GLU B2126      24.037 -14.043  63.535  1.00  0.440          H  
ATOM  32752 1HB  GLU B2126      22.467 -15.906  64.005  1.00  0.620          H  
ATOM  32753 2HB  GLU B2126      22.754 -16.550  62.393  1.00  0.620          H  
ATOM  32754 1HG  GLU B2126      25.105 -17.013  62.929  1.00  0.620          H  
ATOM  32755 2HG  GLU B2126      24.957 -16.254  64.498  1.00  0.620          H  
ATOM  32756  N   ASN B2127      24.249 -14.999  60.447  1.00  0.380          N  
ATOM  32757  CA  ASN B2127      25.140 -15.215  59.336  1.00  0.390          C  
ATOM  32758  C   ASN B2127      25.202 -14.019  58.400  1.00  0.390          C  
ATOM  32759  O   ASN B2127      25.638 -14.156  57.263  1.00  0.400          O  
ATOM  32760  CB  ASN B2127      24.699 -16.457  58.590  1.00  0.540          C  
ATOM  32761  CG  ASN B2127      24.887 -17.691  59.402  1.00  0.540          C  
ATOM  32762  OD1 ASN B2127      26.017 -18.129  59.663  1.00  0.540          O  
ATOM  32763  ND2 ASN B2127      23.796 -18.264  59.840  1.00  0.540          N  
ATOM  32764  H   ASN B2127      23.245 -15.116  60.283  1.00  0.460          H  
ATOM  32765  HA  ASN B2127      26.143 -15.379  59.726  1.00  0.470          H  
ATOM  32766 1HB  ASN B2127      23.646 -16.362  58.346  1.00  0.650          H  
ATOM  32767 2HB  ASN B2127      25.237 -16.556  57.663  1.00  0.650          H  
ATOM  32768 1HD2 ASN B2127      23.862 -19.081  60.413  1.00  0.650          H  
ATOM  32769 2HD2 ASN B2127      22.894 -17.859  59.627  1.00  0.650          H  
ATOM  32770  N   GLN B2128      24.844 -12.823  58.855  1.00  0.380          N  
ATOM  32771  CA  GLN B2128      24.834 -11.677  57.952  1.00  0.400          C  
ATOM  32772  C   GLN B2128      26.164 -11.440  57.237  1.00  0.430          C  
ATOM  32773  O   GLN B2128      26.171 -11.055  56.062  1.00  0.410          O  
ATOM  32774  CB  GLN B2128      24.407 -10.431  58.715  1.00  0.550          C  
ATOM  32775  CG  GLN B2128      24.267  -9.186  57.884  1.00  0.550          C  
ATOM  32776  CD  GLN B2128      23.695  -8.061  58.701  1.00  0.550          C  
ATOM  32777  OE1 GLN B2128      23.348  -8.235  59.871  1.00  0.550          O  
ATOM  32778  NE2 GLN B2128      23.610  -6.893  58.099  1.00  0.550          N  
ATOM  32779  H   GLN B2128      24.504 -12.707  59.819  1.00  0.460          H  
ATOM  32780  HA  GLN B2128      24.075 -11.869  57.194  1.00  0.480          H  
ATOM  32781 1HB  GLN B2128      23.446 -10.621  59.172  1.00  0.660          H  
ATOM  32782 2HB  GLN B2128      25.111 -10.245  59.520  1.00  0.660          H  
ATOM  32783 1HG  GLN B2128      25.247  -8.881  57.517  1.00  0.660          H  
ATOM  32784 2HG  GLN B2128      23.595  -9.389  57.049  1.00  0.660          H  
ATOM  32785 1HE2 GLN B2128      23.262  -6.099  58.607  1.00  0.660          H  
ATOM  32786 2HE2 GLN B2128      23.903  -6.815  57.148  1.00  0.660          H  
ATOM  32787  N   LYS B2129      27.295 -11.634  57.930  1.00  0.470          N  
ATOM  32788  CA  LYS B2129      28.591 -11.424  57.284  1.00  0.510          C  
ATOM  32789  C   LYS B2129      28.818 -12.482  56.207  1.00  0.500          C  
ATOM  32790  O   LYS B2129      29.224 -12.166  55.088  1.00  0.490          O  
ATOM  32791  CB  LYS B2129      29.727 -11.467  58.304  1.00  0.700          C  
ATOM  32792  CG  LYS B2129      29.767 -10.280  59.250  1.00  0.700          C  
ATOM  32793  CD  LYS B2129      30.926 -10.398  60.242  1.00  0.700          C  
ATOM  32794  CE  LYS B2129      30.978  -9.212  61.206  1.00  0.700          C  
ATOM  32795  NZ  LYS B2129      32.102  -9.338  62.184  1.00  0.700          N  
ATOM  32796  H   LYS B2129      27.230 -11.939  58.892  1.00  0.560          H  
ATOM  32797  HA  LYS B2129      28.586 -10.447  56.799  1.00  0.610          H  
ATOM  32798 1HB  LYS B2129      29.641 -12.372  58.903  1.00  0.840          H  
ATOM  32799 2HB  LYS B2129      30.682 -11.513  57.778  1.00  0.840          H  
ATOM  32800 1HG  LYS B2129      29.870  -9.358  58.676  1.00  0.840          H  
ATOM  32801 2HG  LYS B2129      28.831 -10.245  59.794  1.00  0.840          H  
ATOM  32802 1HD  LYS B2129      30.815 -11.316  60.820  1.00  0.840          H  
ATOM  32803 2HD  LYS B2129      31.867 -10.447  59.695  1.00  0.840          H  
ATOM  32804 1HE  LYS B2129      31.105  -8.293  60.635  1.00  0.840          H  
ATOM  32805 2HE  LYS B2129      30.040  -9.158  61.757  1.00  0.840          H  
ATOM  32806 1HZ  LYS B2129      32.104  -8.539  62.803  1.00  0.840          H  
ATOM  32807 2HZ  LYS B2129      31.986 -10.182  62.728  1.00  0.840          H  
ATOM  32808 3HZ  LYS B2129      32.980  -9.378  61.686  1.00  0.840          H  
ATOM  32809  N   LEU B2130      28.491 -13.734  56.533  1.00  0.490          N  
ATOM  32810  CA  LEU B2130      28.634 -14.847  55.602  1.00  0.500          C  
ATOM  32811  C   LEU B2130      27.771 -14.658  54.375  1.00  0.450          C  
ATOM  32812  O   LEU B2130      28.219 -14.875  53.248  1.00  0.440          O  
ATOM  32813  CB  LEU B2130      28.216 -16.162  56.270  1.00  0.700          C  
ATOM  32814  CG  LEU B2130      28.235 -17.444  55.386  1.00  0.700          C  
ATOM  32815  CD1 LEU B2130      29.660 -17.740  54.899  1.00  0.700          C  
ATOM  32816  CD2 LEU B2130      27.645 -18.603  56.192  1.00  0.700          C  
ATOM  32817  H   LEU B2130      28.166 -13.916  57.474  1.00  0.590          H  
ATOM  32818  HA  LEU B2130      29.676 -14.895  55.296  1.00  0.600          H  
ATOM  32819 1HB  LEU B2130      28.870 -16.337  57.120  1.00  0.840          H  
ATOM  32820 2HB  LEU B2130      27.212 -16.043  56.641  1.00  0.840          H  
ATOM  32821  HG  LEU B2130      27.611 -17.289  54.504  1.00  0.840          H  
ATOM  32822 1HD1 LEU B2130      29.652 -18.633  54.282  1.00  0.840          H  
ATOM  32823 2HD1 LEU B2130      30.038 -16.909  54.307  1.00  0.840          H  
ATOM  32824 3HD1 LEU B2130      30.312 -17.901  55.756  1.00  0.840          H  
ATOM  32825 1HD2 LEU B2130      27.628 -19.505  55.578  1.00  0.840          H  
ATOM  32826 2HD2 LEU B2130      28.248 -18.782  57.083  1.00  0.840          H  
ATOM  32827 3HD2 LEU B2130      26.625 -18.357  56.492  1.00  0.840          H  
ATOM  32828  N   ILE B2131      26.529 -14.267  54.601  1.00  0.420          N  
ATOM  32829  CA  ILE B2131      25.560 -14.095  53.550  1.00  0.370          C  
ATOM  32830  C   ILE B2131      26.011 -13.015  52.595  1.00  0.360          C  
ATOM  32831  O   ILE B2131      25.962 -13.205  51.374  1.00  0.360          O  
ATOM  32832  CB  ILE B2131      24.187 -13.804  54.180  1.00  0.540          C  
ATOM  32833  CG1 ILE B2131      23.729 -15.087  54.891  1.00  0.540          C  
ATOM  32834  CG2 ILE B2131      23.176 -13.326  53.135  1.00  0.540          C  
ATOM  32835  CD1 ILE B2131      22.602 -14.923  55.818  1.00  0.540          C  
ATOM  32836  H   ILE B2131      26.252 -14.094  55.565  1.00  0.500          H  
ATOM  32837  HA  ILE B2131      25.495 -15.028  53.005  1.00  0.440          H  
ATOM  32838  HB  ILE B2131      24.306 -13.033  54.943  1.00  0.650          H  
ATOM  32839 1HG1 ILE B2131      23.446 -15.779  54.142  1.00  0.650          H  
ATOM  32840 2HG1 ILE B2131      24.563 -15.507  55.442  1.00  0.650          H  
ATOM  32841 1HG2 ILE B2131      22.218 -13.114  53.597  1.00  0.650          H  
ATOM  32842 2HG2 ILE B2131      23.550 -12.435  52.692  1.00  0.650          H  
ATOM  32843 3HG2 ILE B2131      23.043 -14.080  52.370  1.00  0.650          H  
ATOM  32844 1HD1 ILE B2131      22.341 -15.875  56.259  1.00  0.650          H  
ATOM  32845 2HD1 ILE B2131      22.889 -14.229  56.609  1.00  0.650          H  
ATOM  32846 3HD1 ILE B2131      21.760 -14.536  55.291  1.00  0.650          H  
ATOM  32847  N   ALA B2132      26.451 -11.880  53.132  1.00  0.380          N  
ATOM  32848  CA  ALA B2132      26.952 -10.825  52.282  1.00  0.390          C  
ATOM  32849  C   ALA B2132      28.159 -11.269  51.489  1.00  0.410          C  
ATOM  32850  O   ALA B2132      28.256 -10.973  50.295  1.00  0.410          O  
ATOM  32851  CB  ALA B2132      27.327  -9.639  53.117  1.00  0.540          C  
ATOM  32852  H   ALA B2132      26.433 -11.752  54.148  1.00  0.460          H  
ATOM  32853  HA  ALA B2132      26.185 -10.564  51.569  1.00  0.470          H  
ATOM  32854 1HB  ALA B2132      27.684  -8.889  52.459  1.00  0.650          H  
ATOM  32855 2HB  ALA B2132      26.463  -9.287  53.670  1.00  0.650          H  
ATOM  32856 3HB  ALA B2132      28.115  -9.925  53.817  1.00  0.650          H  
ATOM  32857  N   ASN B2133      29.062 -12.029  52.121  1.00  0.440          N  
ATOM  32858  CA  ASN B2133      30.251 -12.483  51.431  1.00  0.460          C  
ATOM  32859  C   ASN B2133      29.897 -13.436  50.303  1.00  0.440          C  
ATOM  32860  O   ASN B2133      30.464 -13.336  49.209  1.00  0.450          O  
ATOM  32861  CB  ASN B2133      31.191 -13.165  52.405  1.00  0.640          C  
ATOM  32862  CG  ASN B2133      31.872 -12.211  53.345  1.00  0.640          C  
ATOM  32863  OD1 ASN B2133      32.015 -11.012  53.075  1.00  0.640          O  
ATOM  32864  ND2 ASN B2133      32.303 -12.728  54.467  1.00  0.640          N  
ATOM  32865  H   ASN B2133      28.959 -12.225  53.122  1.00  0.530          H  
ATOM  32866  HA  ASN B2133      30.750 -11.619  50.992  1.00  0.550          H  
ATOM  32867 1HB  ASN B2133      30.629 -13.887  52.995  1.00  0.760          H  
ATOM  32868 2HB  ASN B2133      31.948 -13.716  51.851  1.00  0.760          H  
ATOM  32869 1HD2 ASN B2133      32.761 -12.149  55.138  1.00  0.760          H  
ATOM  32870 2HD2 ASN B2133      32.170 -13.699  54.654  1.00  0.760          H  
ATOM  32871  N   GLN B2134      28.940 -14.340  50.539  1.00  0.430          N  
ATOM  32872  CA  GLN B2134      28.554 -15.276  49.499  1.00  0.430          C  
ATOM  32873  C   GLN B2134      27.896 -14.546  48.331  1.00  0.420          C  
ATOM  32874  O   GLN B2134      28.185 -14.860  47.172  1.00  0.420          O  
ATOM  32875  CB  GLN B2134      27.637 -16.360  50.047  1.00  0.600          C  
ATOM  32876  CG  GLN B2134      28.311 -17.384  51.018  1.00  0.600          C  
ATOM  32877  CD  GLN B2134      27.277 -18.338  51.487  1.00  0.600          C  
ATOM  32878  OE1 GLN B2134      26.173 -18.131  51.024  1.00  0.600          O  
ATOM  32879  NE2 GLN B2134      27.556 -19.332  52.334  1.00  0.600          N  
ATOM  32880  H   GLN B2134      28.527 -14.407  51.475  1.00  0.520          H  
ATOM  32881  HA  GLN B2134      29.454 -15.759  49.126  1.00  0.520          H  
ATOM  32882 1HB  GLN B2134      26.821 -15.875  50.592  1.00  0.720          H  
ATOM  32883 2HB  GLN B2134      27.194 -16.908  49.211  1.00  0.720          H  
ATOM  32884 1HG  GLN B2134      29.081 -17.935  50.483  1.00  0.720          H  
ATOM  32885 2HG  GLN B2134      28.737 -16.867  51.872  1.00  0.720          H  
ATOM  32886 1HE2 GLN B2134      26.808 -19.994  52.637  1.00  0.720          H  
ATOM  32887 2HE2 GLN B2134      28.486 -19.454  52.683  1.00  0.720          H  
ATOM  32888  N   PHE B2135      27.038 -13.558  48.618  1.00  0.400          N  
ATOM  32889  CA  PHE B2135      26.416 -12.782  47.553  1.00  0.400          C  
ATOM  32890  C   PHE B2135      27.468 -12.071  46.726  1.00  0.390          C  
ATOM  32891  O   PHE B2135      27.450 -12.139  45.494  1.00  0.380          O  
ATOM  32892  CB  PHE B2135      25.445 -11.745  48.086  1.00  0.560          C  
ATOM  32893  CG  PHE B2135      24.878 -10.846  46.991  1.00  0.560          C  
ATOM  32894  CD1 PHE B2135      23.829 -11.258  46.186  1.00  0.560          C  
ATOM  32895  CD2 PHE B2135      25.415  -9.574  46.773  1.00  0.560          C  
ATOM  32896  CE1 PHE B2135      23.337 -10.421  45.210  1.00  0.560          C  
ATOM  32897  CE2 PHE B2135      24.919  -8.750  45.802  1.00  0.560          C  
ATOM  32898  CZ  PHE B2135      23.874  -9.178  45.022  1.00  0.560          C  
ATOM  32899  H   PHE B2135      26.794 -13.359  49.596  1.00  0.480          H  
ATOM  32900  HA  PHE B2135      25.871 -13.467  46.904  1.00  0.480          H  
ATOM  32901 1HB  PHE B2135      24.623 -12.244  48.596  1.00  0.670          H  
ATOM  32902 2HB  PHE B2135      25.950 -11.117  48.825  1.00  0.670          H  
ATOM  32903  HD1 PHE B2135      23.397 -12.249  46.327  1.00  0.670          H  
ATOM  32904  HD2 PHE B2135      26.238  -9.236  47.394  1.00  0.670          H  
ATOM  32905  HE1 PHE B2135      22.531 -10.741  44.583  1.00  0.670          H  
ATOM  32906  HE2 PHE B2135      25.355  -7.756  45.646  1.00  0.670          H  
ATOM  32907  HZ  PHE B2135      23.479  -8.528  44.246  1.00  0.670          H  
ATOM  32908  N   ASN B2136      28.376 -11.366  47.406  1.00  0.390          N  
ATOM  32909  CA  ASN B2136      29.388 -10.581  46.732  1.00  0.390          C  
ATOM  32910  C   ASN B2136      30.265 -11.474  45.855  1.00  0.390          C  
ATOM  32911  O   ASN B2136      30.616 -11.099  44.724  1.00  0.380          O  
ATOM  32912  CB  ASN B2136      30.223  -9.871  47.778  1.00  0.550          C  
ATOM  32913  CG  ASN B2136      29.445  -8.778  48.490  1.00  0.550          C  
ATOM  32914  OD1 ASN B2136      28.431  -8.289  47.980  1.00  0.550          O  
ATOM  32915  ND2 ASN B2136      29.890  -8.418  49.668  1.00  0.550          N  
ATOM  32916  H   ASN B2136      28.340 -11.352  48.430  1.00  0.470          H  
ATOM  32917  HA  ASN B2136      28.895  -9.852  46.085  1.00  0.470          H  
ATOM  32918 1HB  ASN B2136      30.564 -10.597  48.520  1.00  0.660          H  
ATOM  32919 2HB  ASN B2136      31.105  -9.435  47.312  1.00  0.660          H  
ATOM  32920 1HD2 ASN B2136      29.404  -7.719  50.239  1.00  0.660          H  
ATOM  32921 2HD2 ASN B2136      30.705  -8.851  50.044  1.00  0.660          H  
ATOM  32922  N   SER B2137      30.586 -12.670  46.362  1.00  0.400          N  
ATOM  32923  CA  SER B2137      31.376 -13.641  45.629  1.00  0.400          C  
ATOM  32924  C   SER B2137      30.625 -14.081  44.384  1.00  0.380          C  
ATOM  32925  O   SER B2137      31.193 -14.097  43.283  1.00  0.370          O  
ATOM  32926  CB  SER B2137      31.687 -14.833  46.508  1.00  0.560          C  
ATOM  32927  OG  SER B2137      32.455 -15.786  45.826  1.00  0.560          O  
ATOM  32928  H   SER B2137      30.310 -12.905  47.319  1.00  0.480          H  
ATOM  32929  HA  SER B2137      32.311 -13.172  45.324  1.00  0.480          H  
ATOM  32930 1HB  SER B2137      32.220 -14.496  47.396  1.00  0.670          H  
ATOM  32931 2HB  SER B2137      30.757 -15.285  46.844  1.00  0.670          H  
ATOM  32932  HG  SER B2137      32.626 -16.480  46.465  1.00  0.670          H  
ATOM  32933  N   ALA B2138      29.331 -14.410  44.549  1.00  0.360          N  
ATOM  32934  CA  ALA B2138      28.511 -14.854  43.437  1.00  0.340          C  
ATOM  32935  C   ALA B2138      28.439 -13.798  42.342  1.00  0.330          C  
ATOM  32936  O   ALA B2138      28.505 -14.139  41.162  1.00  0.320          O  
ATOM  32937  CB  ALA B2138      27.113 -15.187  43.919  1.00  0.480          C  
ATOM  32938  H   ALA B2138      28.923 -14.404  45.489  1.00  0.430          H  
ATOM  32939  HA  ALA B2138      28.967 -15.748  43.020  1.00  0.410          H  
ATOM  32940 1HB  ALA B2138      26.525 -15.544  43.086  1.00  0.580          H  
ATOM  32941 2HB  ALA B2138      27.161 -15.959  44.693  1.00  0.580          H  
ATOM  32942 3HB  ALA B2138      26.659 -14.291  44.336  1.00  0.580          H  
ATOM  32943  N   ILE B2139      28.336 -12.518  42.703  1.00  0.330          N  
ATOM  32944  CA  ILE B2139      28.289 -11.498  41.663  1.00  0.320          C  
ATOM  32945  C   ILE B2139      29.618 -11.445  40.927  1.00  0.340          C  
ATOM  32946  O   ILE B2139      29.630 -11.335  39.696  1.00  0.330          O  
ATOM  32947  CB  ILE B2139      27.859 -10.111  42.175  1.00  0.450          C  
ATOM  32948  CG1 ILE B2139      26.388 -10.182  42.742  1.00  0.450          C  
ATOM  32949  CG2 ILE B2139      27.959  -9.043  41.024  1.00  0.450          C  
ATOM  32950  CD1 ILE B2139      25.283 -10.659  41.762  1.00  0.450          C  
ATOM  32951  H   ILE B2139      28.228 -12.283  43.698  1.00  0.400          H  
ATOM  32952  HA  ILE B2139      27.560 -11.800  40.927  1.00  0.380          H  
ATOM  32953  HB  ILE B2139      28.509  -9.818  43.008  1.00  0.540          H  
ATOM  32954 1HG1 ILE B2139      26.380 -10.847  43.604  1.00  0.540          H  
ATOM  32955 2HG1 ILE B2139      26.128  -9.184  43.083  1.00  0.540          H  
ATOM  32956 1HG2 ILE B2139      27.653  -8.070  41.408  1.00  0.540          H  
ATOM  32957 2HG2 ILE B2139      28.987  -8.972  40.657  1.00  0.540          H  
ATOM  32958 3HG2 ILE B2139      27.313  -9.328  40.203  1.00  0.540          H  
ATOM  32959 1HD1 ILE B2139      24.325 -10.645  42.281  1.00  0.540          H  
ATOM  32960 2HD1 ILE B2139      25.227 -10.009  40.899  1.00  0.540          H  
ATOM  32961 3HD1 ILE B2139      25.480 -11.668  41.436  1.00  0.540          H  
ATOM  32962  N   GLY B2140      30.740 -11.521  41.647  1.00  0.360          N  
ATOM  32963  CA  GLY B2140      32.019 -11.527  40.949  1.00  0.370          C  
ATOM  32964  C   GLY B2140      32.062 -12.689  39.943  1.00  0.360          C  
ATOM  32965  O   GLY B2140      32.550 -12.520  38.819  1.00  0.360          O  
ATOM  32966  H   GLY B2140      30.701 -11.547  42.674  1.00  0.430          H  
ATOM  32967 1HA  GLY B2140      32.160 -10.577  40.432  1.00  0.440          H  
ATOM  32968 2HA  GLY B2140      32.825 -11.634  41.675  1.00  0.440          H  
ATOM  32969  N   LYS B2141      31.511 -13.854  40.334  1.00  0.360          N  
ATOM  32970  CA  LYS B2141      31.442 -15.013  39.445  1.00  0.350          C  
ATOM  32971  C   LYS B2141      30.595 -14.718  38.203  1.00  0.340          C  
ATOM  32972  O   LYS B2141      30.933 -15.188  37.111  1.00  0.340          O  
ATOM  32973  CB  LYS B2141      30.904 -16.252  40.160  1.00  0.490          C  
ATOM  32974  CG  LYS B2141      31.851 -16.852  41.186  1.00  0.490          C  
ATOM  32975  CD  LYS B2141      31.233 -18.070  41.865  1.00  0.490          C  
ATOM  32976  CE  LYS B2141      32.169 -18.661  42.912  1.00  0.490          C  
ATOM  32977  NZ  LYS B2141      31.562 -19.843  43.600  1.00  0.490          N  
ATOM  32978  H   LYS B2141      31.187 -13.928  41.307  1.00  0.430          H  
ATOM  32979  HA  LYS B2141      32.455 -15.237  39.108  1.00  0.420          H  
ATOM  32980 1HB  LYS B2141      29.982 -16.009  40.664  1.00  0.590          H  
ATOM  32981 2HB  LYS B2141      30.675 -17.021  39.426  1.00  0.590          H  
ATOM  32982 1HG  LYS B2141      32.780 -17.139  40.693  1.00  0.590          H  
ATOM  32983 2HG  LYS B2141      32.081 -16.101  41.940  1.00  0.590          H  
ATOM  32984 1HD  LYS B2141      30.302 -17.777  42.350  1.00  0.590          H  
ATOM  32985 2HD  LYS B2141      31.010 -18.830  41.118  1.00  0.590          H  
ATOM  32986 1HE  LYS B2141      33.095 -18.969  42.430  1.00  0.590          H  
ATOM  32987 2HE  LYS B2141      32.395 -17.895  43.658  1.00  0.590          H  
ATOM  32988 1HZ  LYS B2141      32.211 -20.203  44.286  1.00  0.590          H  
ATOM  32989 2HZ  LYS B2141      30.708 -19.564  44.062  1.00  0.590          H  
ATOM  32990 3HZ  LYS B2141      31.358 -20.564  42.922  1.00  0.590          H  
ATOM  32991  N   ILE B2142      29.512 -13.932  38.354  1.00  0.330          N  
ATOM  32992  CA  ILE B2142      28.655 -13.588  37.217  1.00  0.320          C  
ATOM  32993  C   ILE B2142      29.483 -12.826  36.206  1.00  0.320          C  
ATOM  32994  O   ILE B2142      29.422 -13.106  35.005  1.00  0.320          O  
ATOM  32995  CB  ILE B2142      27.446 -12.670  37.610  1.00  0.450          C  
ATOM  32996  CG1 ILE B2142      26.438 -13.386  38.591  1.00  0.450          C  
ATOM  32997  CG2 ILE B2142      26.727 -12.115  36.346  1.00  0.450          C  
ATOM  32998  CD1 ILE B2142      25.765 -14.622  38.082  1.00  0.450          C  
ATOM  32999  H   ILE B2142      29.277 -13.615  39.300  1.00  0.400          H  
ATOM  33000  HA  ILE B2142      28.299 -14.500  36.746  1.00  0.380          H  
ATOM  33001  HB  ILE B2142      27.829 -11.818  38.155  1.00  0.540          H  
ATOM  33002 1HG1 ILE B2142      26.966 -13.657  39.472  1.00  0.540          H  
ATOM  33003 2HG1 ILE B2142      25.662 -12.670  38.863  1.00  0.540          H  
ATOM  33004 1HG2 ILE B2142      25.936 -11.448  36.656  1.00  0.540          H  
ATOM  33005 2HG2 ILE B2142      27.421 -11.558  35.726  1.00  0.540          H  
ATOM  33006 3HG2 ILE B2142      26.306 -12.929  35.756  1.00  0.540          H  
ATOM  33007 1HD1 ILE B2142      25.114 -15.010  38.844  1.00  0.540          H  
ATOM  33008 2HD1 ILE B2142      25.195 -14.382  37.219  1.00  0.540          H  
ATOM  33009 3HD1 ILE B2142      26.502 -15.380  37.837  1.00  0.540          H  
ATOM  33010  N   GLN B2143      30.262 -11.861  36.683  1.00  0.330          N  
ATOM  33011  CA  GLN B2143      31.093 -11.103  35.767  1.00  0.310          C  
ATOM  33012  C   GLN B2143      32.162 -11.956  35.098  1.00  0.300          C  
ATOM  33013  O   GLN B2143      32.371 -11.834  33.887  1.00  0.280          O  
ATOM  33014  CB  GLN B2143      31.734  -9.941  36.488  1.00  0.440          C  
ATOM  33015  CG  GLN B2143      30.771  -8.884  36.849  1.00  0.440          C  
ATOM  33016  CD  GLN B2143      31.407  -7.832  37.631  1.00  0.440          C  
ATOM  33017  OE1 GLN B2143      31.970  -8.097  38.700  1.00  0.440          O  
ATOM  33018  NE2 GLN B2143      31.359  -6.623  37.112  1.00  0.440          N  
ATOM  33019  H   GLN B2143      30.231 -11.657  37.692  1.00  0.400          H  
ATOM  33020  HA  GLN B2143      30.449 -10.703  34.987  1.00  0.370          H  
ATOM  33021 1HB  GLN B2143      32.203 -10.302  37.406  1.00  0.530          H  
ATOM  33022 2HB  GLN B2143      32.516  -9.507  35.868  1.00  0.530          H  
ATOM  33023 1HG  GLN B2143      30.381  -8.444  35.937  1.00  0.530          H  
ATOM  33024 2HG  GLN B2143      29.962  -9.319  37.442  1.00  0.530          H  
ATOM  33025 1HE2 GLN B2143      31.764  -5.837  37.608  1.00  0.530          H  
ATOM  33026 2HE2 GLN B2143      30.911  -6.457  36.235  1.00  0.530          H  
ATOM  33027  N   ASP B2144      32.809 -12.856  35.849  1.00  0.310          N  
ATOM  33028  CA  ASP B2144      33.833 -13.697  35.241  1.00  0.310          C  
ATOM  33029  C   ASP B2144      33.227 -14.566  34.150  1.00  0.290          C  
ATOM  33030  O   ASP B2144      33.841 -14.763  33.089  1.00  0.280          O  
ATOM  33031  CB  ASP B2144      34.500 -14.611  36.275  1.00  0.430          C  
ATOM  33032  CG  ASP B2144      35.446 -13.906  37.253  1.00  0.430          C  
ATOM  33033  OD1 ASP B2144      35.804 -12.772  37.033  1.00  0.430          O  
ATOM  33034  OD2 ASP B2144      35.822 -14.540  38.210  1.00  0.430          O  
ATOM  33035  H   ASP B2144      32.634 -12.901  36.860  1.00  0.370          H  
ATOM  33036  HA  ASP B2144      34.591 -13.055  34.796  1.00  0.370          H  
ATOM  33037 1HB  ASP B2144      33.718 -15.104  36.857  1.00  0.520          H  
ATOM  33038 2HB  ASP B2144      35.054 -15.392  35.758  1.00  0.520          H  
ATOM  33039  N   SER B2145      32.018 -15.083  34.411  1.00  0.300          N  
ATOM  33040  CA  SER B2145      31.303 -15.931  33.474  1.00  0.290          C  
ATOM  33041  C   SER B2145      30.916 -15.185  32.208  1.00  0.280          C  
ATOM  33042  O   SER B2145      31.180 -15.667  31.101  1.00  0.300          O  
ATOM  33043  CB  SER B2145      30.061 -16.500  34.123  1.00  0.410          C  
ATOM  33044  OG  SER B2145      29.356 -17.318  33.227  1.00  0.410          O  
ATOM  33045  H   SER B2145      31.596 -14.920  35.332  1.00  0.360          H  
ATOM  33046  HA  SER B2145      31.956 -16.757  33.198  1.00  0.350          H  
ATOM  33047 1HB  SER B2145      30.343 -17.072  35.006  1.00  0.490          H  
ATOM  33048 2HB  SER B2145      29.421 -15.684  34.457  1.00  0.490          H  
ATOM  33049  HG  SER B2145      28.598 -17.643  33.716  1.00  0.490          H  
ATOM  33050  N   LEU B2146      30.310 -13.997  32.353  1.00  0.260          N  
ATOM  33051  CA  LEU B2146      29.900 -13.225  31.186  1.00  0.230          C  
ATOM  33052  C   LEU B2146      31.102 -12.782  30.365  1.00  0.220          C  
ATOM  33053  O   LEU B2146      31.049 -12.771  29.135  1.00  0.210          O  
ATOM  33054  CB  LEU B2146      29.071 -12.005  31.609  1.00  0.330          C  
ATOM  33055  CG  LEU B2146      27.641 -12.266  32.188  1.00  0.330          C  
ATOM  33056  CD1 LEU B2146      27.109 -10.946  32.726  1.00  0.330          C  
ATOM  33057  CD2 LEU B2146      26.688 -12.840  31.095  1.00  0.330          C  
ATOM  33058  H   LEU B2146      30.112 -13.645  33.296  1.00  0.310          H  
ATOM  33059  HA  LEU B2146      29.296 -13.867  30.552  1.00  0.280          H  
ATOM  33060 1HB  LEU B2146      29.627 -11.505  32.397  1.00  0.400          H  
ATOM  33061 2HB  LEU B2146      28.987 -11.325  30.762  1.00  0.400          H  
ATOM  33062  HG  LEU B2146      27.704 -12.973  33.018  1.00  0.400          H  
ATOM  33063 1HD1 LEU B2146      26.117 -11.097  33.157  1.00  0.400          H  
ATOM  33064 2HD1 LEU B2146      27.787 -10.575  33.495  1.00  0.400          H  
ATOM  33065 3HD1 LEU B2146      27.047 -10.218  31.919  1.00  0.400          H  
ATOM  33066 1HD2 LEU B2146      25.699 -12.997  31.528  1.00  0.400          H  
ATOM  33067 2HD2 LEU B2146      26.614 -12.138  30.267  1.00  0.400          H  
ATOM  33068 3HD2 LEU B2146      27.066 -13.789  30.725  1.00  0.400          H  
ATOM  33069  N   SER B2147      32.191 -12.419  31.039  1.00  0.210          N  
ATOM  33070  CA  SER B2147      33.411 -12.019  30.369  1.00  0.200          C  
ATOM  33071  C   SER B2147      34.003 -13.180  29.556  1.00  0.210          C  
ATOM  33072  O   SER B2147      34.424 -12.993  28.405  1.00  0.430          O  
ATOM  33073  CB  SER B2147      34.402 -11.503  31.391  1.00  0.280          C  
ATOM  33074  OG  SER B2147      35.604 -11.114  30.787  1.00  0.280          O  
ATOM  33075  H   SER B2147      32.180 -12.396  32.061  1.00  0.250          H  
ATOM  33076  HA  SER B2147      33.173 -11.206  29.689  1.00  0.240          H  
ATOM  33077 1HB  SER B2147      33.963 -10.656  31.921  1.00  0.340          H  
ATOM  33078 2HB  SER B2147      34.596 -12.281  32.130  1.00  0.340          H  
ATOM  33079  HG  SER B2147      36.127 -10.714  31.484  1.00  0.340          H  
ATOM  33080  N   SER B2148      34.026 -14.377  30.166  1.00  0.240          N  
ATOM  33081  CA  SER B2148      34.587 -15.598  29.596  1.00  0.210          C  
ATOM  33082  C   SER B2148      33.771 -16.321  28.511  1.00  0.270          C  
ATOM  33083  O   SER B2148      34.359 -16.826  27.550  1.00  0.430          O  
ATOM  33084  CB  SER B2148      34.796 -16.600  30.716  1.00  0.310          C  
ATOM  33085  OG  SER B2148      35.735 -16.142  31.644  1.00  0.310          O  
ATOM  33086  H   SER B2148      33.699 -14.432  31.131  1.00  0.290          H  
ATOM  33087  HA  SER B2148      35.554 -15.338  29.168  1.00  0.250          H  
ATOM  33088 1HB  SER B2148      33.845 -16.786  31.218  1.00  0.370          H  
ATOM  33089 2HB  SER B2148      35.132 -17.542  30.291  1.00  0.370          H  
ATOM  33090  HG  SER B2148      35.244 -15.506  32.211  1.00  0.370          H  
ATOM  33091  N   THR B2149      32.439 -16.422  28.659  1.00  0.250          N  
ATOM  33092  CA  THR B2149      31.643 -17.187  27.692  1.00  0.320          C  
ATOM  33093  C   THR B2149      30.546 -16.380  26.965  1.00  0.240          C  
ATOM  33094  O   THR B2149      29.409 -16.307  27.445  1.00  0.220          O  
ATOM  33095  CB  THR B2149      30.979 -18.392  28.408  1.00  0.420          C  
ATOM  33096  OG1 THR B2149      31.992 -19.205  29.009  1.00  0.420          O  
ATOM  33097  CG2 THR B2149      30.199 -19.248  27.421  1.00  0.420          C  
ATOM  33098  H   THR B2149      31.982 -16.003  29.474  1.00  0.300          H  
ATOM  33099  HA  THR B2149      32.323 -17.612  26.962  1.00  0.380          H  
ATOM  33100  HB  THR B2149      30.304 -18.026  29.186  1.00  0.500          H  
ATOM  33101  HG1 THR B2149      32.368 -18.728  29.748  1.00  0.500          H  
ATOM  33102 1HG2 THR B2149      29.756 -20.087  27.951  1.00  0.500          H  
ATOM  33103 2HG2 THR B2149      29.411 -18.676  26.958  1.00  0.500          H  
ATOM  33104 3HG2 THR B2149      30.872 -19.622  26.653  1.00  0.500          H  
ATOM  33105  N   PRO B2150      30.825 -15.835  25.756  1.00  0.340          N  
ATOM  33106  CA  PRO B2150      29.913 -15.034  24.948  1.00  0.290          C  
ATOM  33107  C   PRO B2150      28.634 -15.763  24.546  1.00  0.260          C  
ATOM  33108  O   PRO B2150      27.606 -15.118  24.320  1.00  0.280          O  
ATOM  33109  CB  PRO B2150      30.749 -14.742  23.694  1.00  0.430          C  
ATOM  33110  CG  PRO B2150      32.178 -14.862  24.141  1.00  0.430          C  
ATOM  33111  CD  PRO B2150      32.176 -15.956  25.175  1.00  0.430          C  
ATOM  33112  HA  PRO B2150      29.676 -14.104  25.489  1.00  0.350          H  
ATOM  33113 1HB  PRO B2150      30.489 -15.453  22.894  1.00  0.520          H  
ATOM  33114 2HB  PRO B2150      30.509 -13.737  23.312  1.00  0.520          H  
ATOM  33115 1HG  PRO B2150      32.830 -15.092  23.282  1.00  0.520          H  
ATOM  33116 2HG  PRO B2150      32.527 -13.906  24.554  1.00  0.520          H  
ATOM  33117 1HD  PRO B2150      32.337 -16.944  24.714  1.00  0.520          H  
ATOM  33118 2HD  PRO B2150      32.944 -15.703  25.906  1.00  0.520          H  
ATOM  33119  N   SER B2151      28.678 -17.110  24.511  1.00  0.200          N  
ATOM  33120  CA  SER B2151      27.531 -17.922  24.112  1.00  0.180          C  
ATOM  33121  C   SER B2151      26.375 -17.812  25.088  1.00  0.160          C  
ATOM  33122  O   SER B2151      25.240 -18.188  24.772  1.00  0.140          O  
ATOM  33123  CB  SER B2151      27.926 -19.376  23.934  1.00  0.260          C  
ATOM  33124  OG  SER B2151      28.273 -19.968  25.145  1.00  0.260          O  
ATOM  33125  H   SER B2151      29.531 -17.611  24.708  1.00  0.240          H  
ATOM  33126  HA  SER B2151      27.184 -17.557  23.145  1.00  0.220          H  
ATOM  33127 1HB  SER B2151      27.095 -19.921  23.487  1.00  0.310          H  
ATOM  33128 2HB  SER B2151      28.765 -19.438  23.244  1.00  0.310          H  
ATOM  33129  HG  SER B2151      28.458 -20.892  24.945  1.00  0.310          H  
ATOM  33130  N   ALA B2152      26.628 -17.210  26.253  1.00  0.160          N  
ATOM  33131  CA  ALA B2152      25.610 -17.019  27.261  1.00  0.150          C  
ATOM  33132  C   ALA B2152      24.452 -16.214  26.701  1.00  0.150          C  
ATOM  33133  O   ALA B2152      23.299 -16.445  27.065  1.00  0.130          O  
ATOM  33134  CB  ALA B2152      26.196 -16.294  28.464  1.00  0.210          C  
ATOM  33135  H   ALA B2152      27.572 -16.869  26.453  1.00  0.190          H  
ATOM  33136  HA  ALA B2152      25.239 -17.996  27.564  1.00  0.180          H  
ATOM  33137 1HB  ALA B2152      25.426 -16.165  29.224  1.00  0.260          H  
ATOM  33138 2HB  ALA B2152      27.023 -16.880  28.873  1.00  0.260          H  
ATOM  33139 3HB  ALA B2152      26.567 -15.317  28.153  1.00  0.260          H  
ATOM  33140  N   LEU B2153      24.747 -15.283  25.787  1.00  0.170          N  
ATOM  33141  CA  LEU B2153      23.722 -14.424  25.235  1.00  0.170          C  
ATOM  33142  C   LEU B2153      23.313 -14.859  23.833  1.00  0.160          C  
ATOM  33143  O   LEU B2153      22.748 -14.057  23.076  1.00  0.160          O  
ATOM  33144  CB  LEU B2153      24.201 -12.971  25.227  1.00  0.240          C  
ATOM  33145  CG  LEU B2153      24.625 -12.388  26.612  1.00  0.240          C  
ATOM  33146  CD1 LEU B2153      25.058 -10.977  26.437  1.00  0.240          C  
ATOM  33147  CD2 LEU B2153      23.517 -12.481  27.606  1.00  0.240          C  
ATOM  33148  H   LEU B2153      25.715 -15.149  25.466  1.00  0.200          H  
ATOM  33149  HA  LEU B2153      22.832 -14.504  25.853  1.00  0.200          H  
ATOM  33150 1HB  LEU B2153      25.060 -12.897  24.558  1.00  0.290          H  
ATOM  33151 2HB  LEU B2153      23.403 -12.350  24.831  1.00  0.290          H  
ATOM  33152  HG  LEU B2153      25.480 -12.952  26.982  1.00  0.290          H  
ATOM  33153 1HD1 LEU B2153      25.382 -10.599  27.378  1.00  0.290          H  
ATOM  33154 2HD1 LEU B2153      25.876 -10.933  25.730  1.00  0.290          H  
ATOM  33155 3HD1 LEU B2153      24.228 -10.376  26.075  1.00  0.290          H  
ATOM  33156 1HD2 LEU B2153      23.847 -12.088  28.555  1.00  0.290          H  
ATOM  33157 2HD2 LEU B2153      22.651 -11.917  27.259  1.00  0.290          H  
ATOM  33158 3HD2 LEU B2153      23.253 -13.518  27.740  1.00  0.290          H  
ATOM  33159  N   GLY B2154      23.538 -16.140  23.491  1.00  0.160          N  
ATOM  33160  CA  GLY B2154      23.159 -16.674  22.185  1.00  0.160          C  
ATOM  33161  C   GLY B2154      21.676 -16.430  21.894  1.00  0.170          C  
ATOM  33162  O   GLY B2154      21.289 -16.216  20.745  1.00  0.190          O  
ATOM  33163  H   GLY B2154      24.027 -16.774  24.135  1.00  0.190          H  
ATOM  33164 1HA  GLY B2154      23.775 -16.216  21.411  1.00  0.190          H  
ATOM  33165 2HA  GLY B2154      23.367 -17.745  22.167  1.00  0.190          H  
ATOM  33166  N   LYS B2155      20.834 -16.434  22.933  1.00  0.170          N  
ATOM  33167  CA  LYS B2155      19.409 -16.170  22.760  1.00  0.160          C  
ATOM  33168  C   LYS B2155      19.127 -14.779  22.184  1.00  0.150          C  
ATOM  33169  O   LYS B2155      18.112 -14.580  21.516  1.00  0.140          O  
ATOM  33170  CB  LYS B2155      18.649 -16.326  24.074  1.00  0.230          C  
ATOM  33171  CG  LYS B2155      18.519 -17.758  24.552  1.00  0.230          C  
ATOM  33172  CD  LYS B2155      17.725 -17.835  25.844  1.00  0.230          C  
ATOM  33173  CE  LYS B2155      17.550 -19.275  26.308  1.00  0.230          C  
ATOM  33174  NZ  LYS B2155      16.747 -19.358  27.553  1.00  0.230          N  
ATOM  33175  H   LYS B2155      21.189 -16.664  23.853  1.00  0.200          H  
ATOM  33176  HA  LYS B2155      19.015 -16.900  22.053  1.00  0.190          H  
ATOM  33177 1HB  LYS B2155      19.148 -15.748  24.857  1.00  0.270          H  
ATOM  33178 2HB  LYS B2155      17.648 -15.920  23.960  1.00  0.270          H  
ATOM  33179 1HG  LYS B2155      18.013 -18.346  23.786  1.00  0.270          H  
ATOM  33180 2HG  LYS B2155      19.509 -18.179  24.714  1.00  0.270          H  
ATOM  33181 1HD  LYS B2155      18.255 -17.278  26.622  1.00  0.270          H  
ATOM  33182 2HD  LYS B2155      16.743 -17.378  25.707  1.00  0.270          H  
ATOM  33183 1HE  LYS B2155      17.053 -19.846  25.527  1.00  0.270          H  
ATOM  33184 2HE  LYS B2155      18.532 -19.709  26.493  1.00  0.270          H  
ATOM  33185 1HZ  LYS B2155      16.655 -20.323  27.833  1.00  0.270          H  
ATOM  33186 2HZ  LYS B2155      17.205 -18.837  28.287  1.00  0.270          H  
ATOM  33187 3HZ  LYS B2155      15.831 -18.969  27.386  1.00  0.270          H  
ATOM  33188  N   LEU B2156      19.994 -13.797  22.463  1.00  0.150          N  
ATOM  33189  CA  LEU B2156      19.774 -12.451  21.957  1.00  0.150          C  
ATOM  33190  C   LEU B2156      20.450 -12.321  20.601  1.00  0.140          C  
ATOM  33191  O   LEU B2156      19.931 -11.660  19.692  1.00  0.160          O  
ATOM  33192  CB  LEU B2156      20.361 -11.422  22.931  1.00  0.210          C  
ATOM  33193  CG  LEU B2156      19.769 -11.415  24.360  1.00  0.210          C  
ATOM  33194  CD1 LEU B2156      20.552 -10.431  25.215  1.00  0.210          C  
ATOM  33195  CD2 LEU B2156      18.291 -11.033  24.336  1.00  0.210          C  
ATOM  33196  H   LEU B2156      20.840 -13.975  23.003  1.00  0.180          H  
ATOM  33197  HA  LEU B2156      18.709 -12.282  21.821  1.00  0.180          H  
ATOM  33198 1HB  LEU B2156      21.427 -11.624  23.022  1.00  0.250          H  
ATOM  33199 2HB  LEU B2156      20.236 -10.419  22.508  1.00  0.250          H  
ATOM  33200  HG  LEU B2156      19.873 -12.399  24.785  1.00  0.250          H  
ATOM  33201 1HD1 LEU B2156      20.150 -10.436  26.227  1.00  0.250          H  
ATOM  33202 2HD1 LEU B2156      21.598 -10.717  25.240  1.00  0.250          H  
ATOM  33203 3HD1 LEU B2156      20.458  -9.432  24.788  1.00  0.250          H  
ATOM  33204 1HD2 LEU B2156      17.907 -11.041  25.357  1.00  0.250          H  
ATOM  33205 2HD2 LEU B2156      18.185 -10.032  23.910  1.00  0.250          H  
ATOM  33206 3HD2 LEU B2156      17.731 -11.741  23.744  1.00  0.250          H  
ATOM  33207  N   GLN B2157      21.605 -12.978  20.455  1.00  0.130          N  
ATOM  33208  CA  GLN B2157      22.351 -12.905  19.208  1.00  0.130          C  
ATOM  33209  C   GLN B2157      21.530 -13.548  18.096  1.00  0.130          C  
ATOM  33210  O   GLN B2157      21.578 -13.101  16.952  1.00  0.130          O  
ATOM  33211  CB  GLN B2157      23.718 -13.579  19.331  1.00  0.180          C  
ATOM  33212  CG  GLN B2157      24.631 -13.375  18.113  1.00  0.180          C  
ATOM  33213  CD  GLN B2157      25.022 -11.917  17.926  1.00  0.180          C  
ATOM  33214  OE1 GLN B2157      25.529 -11.325  18.891  1.00  0.180          O  
ATOM  33215  NE2 GLN B2157      24.792 -11.346  16.742  1.00  0.180          N  
ATOM  33216  H   GLN B2157      21.981 -13.502  21.249  1.00  0.160          H  
ATOM  33217  HA  GLN B2157      22.502 -11.856  18.954  1.00  0.160          H  
ATOM  33218 1HB  GLN B2157      24.228 -13.201  20.219  1.00  0.220          H  
ATOM  33219 2HB  GLN B2157      23.574 -14.650  19.468  1.00  0.220          H  
ATOM  33220 1HG  GLN B2157      25.535 -13.965  18.237  1.00  0.220          H  
ATOM  33221 2HG  GLN B2157      24.104 -13.686  17.232  1.00  0.220          H  
ATOM  33222 1HE2 GLN B2157      25.005 -10.351  16.597  1.00  0.220          H  
ATOM  33223 2HE2 GLN B2157      24.381 -11.890  15.968  1.00  0.220          H  
ATOM  33224  N   ASP B2158      20.786 -14.613  18.423  1.00  0.140          N  
ATOM  33225  CA  ASP B2158      19.939 -15.281  17.449  1.00  0.150          C  
ATOM  33226  C   ASP B2158      18.859 -14.337  16.934  1.00  0.140          C  
ATOM  33227  O   ASP B2158      18.473 -14.420  15.776  1.00  0.120          O  
ATOM  33228  CB  ASP B2158      19.291 -16.544  18.026  1.00  0.210          C  
ATOM  33229  CG  ASP B2158      18.544 -17.391  16.943  1.00  0.210          C  
ATOM  33230  OD1 ASP B2158      19.182 -17.867  16.010  1.00  0.210          O  
ATOM  33231  OD2 ASP B2158      17.352 -17.553  17.073  1.00  0.210          O  
ATOM  33232  H   ASP B2158      20.832 -14.991  19.372  1.00  0.170          H  
ATOM  33233  HA  ASP B2158      20.559 -15.585  16.609  1.00  0.180          H  
ATOM  33234 1HB  ASP B2158      20.058 -17.159  18.499  1.00  0.250          H  
ATOM  33235 2HB  ASP B2158      18.583 -16.256  18.810  1.00  0.250          H  
ATOM  33236  N   VAL B2159      18.354 -13.425  17.768  1.00  0.170          N  
ATOM  33237  CA  VAL B2159      17.317 -12.516  17.299  1.00  0.180          C  
ATOM  33238  C   VAL B2159      17.907 -11.649  16.212  1.00  0.180          C  
ATOM  33239  O   VAL B2159      17.313 -11.479  15.139  1.00  0.200          O  
ATOM  33240  CB  VAL B2159      16.789 -11.606  18.438  1.00  0.250          C  
ATOM  33241  CG1 VAL B2159      15.836 -10.519  17.882  1.00  0.250          C  
ATOM  33242  CG2 VAL B2159      16.078 -12.444  19.468  1.00  0.250          C  
ATOM  33243  H   VAL B2159      18.689 -13.366  18.725  1.00  0.200          H  
ATOM  33244  HA  VAL B2159      16.494 -13.098  16.887  1.00  0.220          H  
ATOM  33245  HB  VAL B2159      17.628 -11.094  18.907  1.00  0.300          H  
ATOM  33246 1HG1 VAL B2159      15.490  -9.891  18.707  1.00  0.300          H  
ATOM  33247 2HG1 VAL B2159      16.354  -9.892  17.158  1.00  0.300          H  
ATOM  33248 3HG1 VAL B2159      14.978 -10.992  17.405  1.00  0.300          H  
ATOM  33249 1HG2 VAL B2159      15.736 -11.791  20.253  1.00  0.300          H  
ATOM  33250 2HG2 VAL B2159      15.230 -12.949  19.012  1.00  0.300          H  
ATOM  33251 3HG2 VAL B2159      16.762 -13.186  19.879  1.00  0.300          H  
ATOM  33252  N   VAL B2160      19.104 -11.140  16.495  1.00  0.180          N  
ATOM  33253  CA  VAL B2160      19.806 -10.268  15.576  1.00  0.180          C  
ATOM  33254  C   VAL B2160      20.100 -10.993  14.277  1.00  0.170          C  
ATOM  33255  O   VAL B2160      19.896 -10.442  13.186  1.00  0.190          O  
ATOM  33256  CB  VAL B2160      21.165  -9.837  16.180  1.00  0.250          C  
ATOM  33257  CG1 VAL B2160      22.001  -9.055  15.147  1.00  0.250          C  
ATOM  33258  CG2 VAL B2160      20.939  -9.039  17.418  1.00  0.250          C  
ATOM  33259  H   VAL B2160      19.497 -11.348  17.419  1.00  0.220          H  
ATOM  33260  HA  VAL B2160      19.187  -9.393  15.378  1.00  0.220          H  
ATOM  33261  HB  VAL B2160      21.730 -10.724  16.436  1.00  0.300          H  
ATOM  33262 1HG1 VAL B2160      22.948  -8.789  15.592  1.00  0.300          H  
ATOM  33263 2HG1 VAL B2160      22.189  -9.660  14.260  1.00  0.300          H  
ATOM  33264 3HG1 VAL B2160      21.466  -8.152  14.862  1.00  0.300          H  
ATOM  33265 1HG2 VAL B2160      21.899  -8.776  17.845  1.00  0.300          H  
ATOM  33266 2HG2 VAL B2160      20.392  -8.149  17.154  1.00  0.300          H  
ATOM  33267 3HG2 VAL B2160      20.373  -9.619  18.142  1.00  0.300          H  
ATOM  33268  N   ASN B2161      20.602 -12.221  14.401  1.00  0.140          N  
ATOM  33269  CA  ASN B2161      21.001 -12.992  13.254  1.00  0.130          C  
ATOM  33270  C   ASN B2161      19.818 -13.404  12.401  1.00  0.130          C  
ATOM  33271  O   ASN B2161      19.894 -13.294  11.182  1.00  0.130          O  
ATOM  33272  CB  ASN B2161      21.741 -14.228  13.696  1.00  0.190          C  
ATOM  33273  CG  ASN B2161      23.069 -13.929  14.343  1.00  0.190          C  
ATOM  33274  OD1 ASN B2161      23.624 -12.813  14.301  1.00  0.190          O  
ATOM  33275  ND2 ASN B2161      23.614 -14.952  14.940  1.00  0.190          N  
ATOM  33276  H   ASN B2161      20.759 -12.600  15.338  1.00  0.170          H  
ATOM  33277  HA  ASN B2161      21.657 -12.378  12.638  1.00  0.160          H  
ATOM  33278 1HB  ASN B2161      21.122 -14.772  14.409  1.00  0.220          H  
ATOM  33279 2HB  ASN B2161      21.900 -14.883  12.840  1.00  0.220          H  
ATOM  33280 1HD2 ASN B2161      24.500 -14.857  15.389  1.00  0.220          H  
ATOM  33281 2HD2 ASN B2161      23.145 -15.836  14.949  1.00  0.220          H  
ATOM  33282  N   GLN B2162      18.714 -13.850  13.015  1.00  0.140          N  
ATOM  33283  CA  GLN B2162      17.575 -14.297  12.226  1.00  0.180          C  
ATOM  33284  C   GLN B2162      16.981 -13.149  11.438  1.00  0.170          C  
ATOM  33285  O   GLN B2162      16.561 -13.333  10.291  1.00  0.210          O  
ATOM  33286  CB  GLN B2162      16.482 -14.906  13.117  1.00  0.240          C  
ATOM  33287  CG  GLN B2162      16.825 -16.250  13.794  1.00  0.240          C  
ATOM  33288  CD  GLN B2162      17.059 -17.361  12.844  1.00  0.240          C  
ATOM  33289  OE1 GLN B2162      16.445 -17.424  11.770  1.00  0.240          O  
ATOM  33290  NE2 GLN B2162      17.940 -18.280  13.220  1.00  0.240          N  
ATOM  33291  H   GLN B2162      18.680 -13.931  14.033  1.00  0.170          H  
ATOM  33292  HA  GLN B2162      17.919 -15.054  11.520  1.00  0.220          H  
ATOM  33293 1HB  GLN B2162      16.253 -14.199  13.920  1.00  0.280          H  
ATOM  33294 2HB  GLN B2162      15.574 -15.040  12.535  1.00  0.280          H  
ATOM  33295 1HG  GLN B2162      17.746 -16.142  14.339  1.00  0.280          H  
ATOM  33296 2HG  GLN B2162      16.031 -16.536  14.479  1.00  0.280          H  
ATOM  33297 1HE2 GLN B2162      18.127 -19.042  12.611  1.00  0.280          H  
ATOM  33298 2HE2 GLN B2162      18.412 -18.200  14.147  1.00  0.280          H  
ATOM  33299  N   ASN B2163      16.967 -11.952  12.022  1.00  0.130          N  
ATOM  33300  CA  ASN B2163      16.406 -10.827  11.311  1.00  0.160          C  
ATOM  33301  C   ASN B2163      17.332 -10.410  10.173  1.00  0.140          C  
ATOM  33302  O   ASN B2163      16.866 -10.125   9.061  1.00  0.130          O  
ATOM  33303  CB  ASN B2163      16.146  -9.716  12.289  1.00  0.210          C  
ATOM  33304  CG  ASN B2163      14.982 -10.051  13.187  1.00  0.210          C  
ATOM  33305  OD1 ASN B2163      14.067 -10.803  12.812  1.00  0.210          O  
ATOM  33306  ND2 ASN B2163      15.023  -9.540  14.381  1.00  0.210          N  
ATOM  33307  H   ASN B2163      17.282 -11.844  12.994  1.00  0.160          H  
ATOM  33308  HA  ASN B2163      15.460 -11.132  10.866  1.00  0.190          H  
ATOM  33309 1HB  ASN B2163      17.036  -9.557  12.907  1.00  0.250          H  
ATOM  33310 2HB  ASN B2163      15.938  -8.790  11.755  1.00  0.250          H  
ATOM  33311 1HD2 ASN B2163      14.293  -9.747  15.031  1.00  0.250          H  
ATOM  33312 2HD2 ASN B2163      15.811  -8.981  14.652  1.00  0.250          H  
ATOM  33313  N   ALA B2164      18.650 -10.395  10.432  1.00  0.160          N  
ATOM  33314  CA  ALA B2164      19.599 -10.039   9.393  1.00  0.170          C  
ATOM  33315  C   ALA B2164      19.538 -11.037   8.244  1.00  0.170          C  
ATOM  33316  O   ALA B2164      19.563 -10.639   7.077  1.00  0.170          O  
ATOM  33317  CB  ALA B2164      21.004  -9.993   9.963  1.00  0.230          C  
ATOM  33318  H   ALA B2164      19.004 -10.605  11.372  1.00  0.190          H  
ATOM  33319  HA  ALA B2164      19.330  -9.056   9.009  1.00  0.200          H  
ATOM  33320 1HB  ALA B2164      21.705  -9.706   9.182  1.00  0.280          H  
ATOM  33321 2HB  ALA B2164      21.042  -9.267  10.776  1.00  0.280          H  
ATOM  33322 3HB  ALA B2164      21.267 -10.979  10.348  1.00  0.280          H  
ATOM  33323  N   GLN B2165      19.411 -12.333   8.569  1.00  0.160          N  
ATOM  33324  CA  GLN B2165      19.338 -13.365   7.553  1.00  0.170          C  
ATOM  33325  C   GLN B2165      18.084 -13.213   6.731  1.00  0.180          C  
ATOM  33326  O   GLN B2165      18.131 -13.365   5.508  1.00  0.190          O  
ATOM  33327  CB  GLN B2165      19.359 -14.765   8.166  1.00  0.230          C  
ATOM  33328  CG  GLN B2165      20.682 -15.200   8.765  1.00  0.230          C  
ATOM  33329  CD  GLN B2165      20.556 -16.542   9.469  1.00  0.230          C  
ATOM  33330  OE1 GLN B2165      19.447 -17.068   9.630  1.00  0.230          O  
ATOM  33331  NE2 GLN B2165      21.685 -17.100   9.887  1.00  0.230          N  
ATOM  33332  H   GLN B2165      19.409 -12.610   9.553  1.00  0.190          H  
ATOM  33333  HA  GLN B2165      20.196 -13.261   6.894  1.00  0.200          H  
ATOM  33334 1HB  GLN B2165      18.608 -14.811   8.958  1.00  0.280          H  
ATOM  33335 2HB  GLN B2165      19.075 -15.496   7.410  1.00  0.280          H  
ATOM  33336 1HG  GLN B2165      21.400 -15.313   7.956  1.00  0.280          H  
ATOM  33337 2HG  GLN B2165      21.041 -14.463   9.463  1.00  0.280          H  
ATOM  33338 1HE2 GLN B2165      21.663 -17.984  10.355  1.00  0.280          H  
ATOM  33339 2HE2 GLN B2165      22.561 -16.642   9.732  1.00  0.280          H  
ATOM  33340  N   ALA B2166      16.953 -12.898   7.373  1.00  0.180          N  
ATOM  33341  CA  ALA B2166      15.717 -12.731   6.633  1.00  0.180          C  
ATOM  33342  C   ALA B2166      15.848 -11.606   5.608  1.00  0.170          C  
ATOM  33343  O   ALA B2166      15.424 -11.763   4.457  1.00  0.180          O  
ATOM  33344  CB  ALA B2166      14.580 -12.440   7.598  1.00  0.250          C  
ATOM  33345  H   ALA B2166      16.940 -12.841   8.398  1.00  0.220          H  
ATOM  33346  HA  ALA B2166      15.510 -13.660   6.102  1.00  0.220          H  
ATOM  33347 1HB  ALA B2166      13.652 -12.348   7.053  1.00  0.300          H  
ATOM  33348 2HB  ALA B2166      14.500 -13.259   8.313  1.00  0.300          H  
ATOM  33349 3HB  ALA B2166      14.788 -11.514   8.134  1.00  0.300          H  
ATOM  33350  N   LEU B2167      16.487 -10.496   6.003  1.00  0.160          N  
ATOM  33351  CA  LEU B2167      16.682  -9.374   5.089  1.00  0.150          C  
ATOM  33352  C   LEU B2167      17.705  -9.682   3.993  1.00  0.170          C  
ATOM  33353  O   LEU B2167      17.508  -9.307   2.831  1.00  0.190          O  
ATOM  33354  CB  LEU B2167      17.122  -8.131   5.873  1.00  0.210          C  
ATOM  33355  CG  LEU B2167      16.070  -7.478   6.829  1.00  0.210          C  
ATOM  33356  CD1 LEU B2167      16.762  -6.403   7.670  1.00  0.210          C  
ATOM  33357  CD2 LEU B2167      14.942  -6.837   6.013  1.00  0.210          C  
ATOM  33358  H   LEU B2167      16.784 -10.414   6.985  1.00  0.190          H  
ATOM  33359  HA  LEU B2167      15.735  -9.173   4.601  1.00  0.180          H  
ATOM  33360 1HB  LEU B2167      17.990  -8.406   6.479  1.00  0.260          H  
ATOM  33361 2HB  LEU B2167      17.430  -7.374   5.163  1.00  0.260          H  
ATOM  33362  HG  LEU B2167      15.664  -8.237   7.500  1.00  0.260          H  
ATOM  33363 1HD1 LEU B2167      16.041  -5.946   8.344  1.00  0.260          H  
ATOM  33364 2HD1 LEU B2167      17.564  -6.856   8.254  1.00  0.260          H  
ATOM  33365 3HD1 LEU B2167      17.179  -5.635   7.017  1.00  0.260          H  
ATOM  33366 1HD2 LEU B2167      14.230  -6.367   6.684  1.00  0.260          H  
ATOM  33367 2HD2 LEU B2167      15.377  -6.091   5.374  1.00  0.260          H  
ATOM  33368 3HD2 LEU B2167      14.425  -7.577   5.411  1.00  0.260          H  
ATOM  33369  N   ASN B2168      18.793 -10.378   4.342  1.00  0.180          N  
ATOM  33370  CA  ASN B2168      19.805 -10.709   3.349  1.00  0.200          C  
ATOM  33371  C   ASN B2168      19.229 -11.694   2.350  1.00  0.230          C  
ATOM  33372  O   ASN B2168      19.524 -11.618   1.153  1.00  0.250          O  
ATOM  33373  CB  ASN B2168      21.036 -11.278   4.016  1.00  0.270          C  
ATOM  33374  CG  ASN B2168      21.839 -10.239   4.747  1.00  0.270          C  
ATOM  33375  OD1 ASN B2168      21.840  -9.039   4.414  1.00  0.270          O  
ATOM  33376  ND2 ASN B2168      22.531 -10.681   5.765  1.00  0.270          N  
ATOM  33377  H   ASN B2168      18.941 -10.641   5.321  1.00  0.220          H  
ATOM  33378  HA  ASN B2168      20.076  -9.805   2.804  1.00  0.240          H  
ATOM  33379 1HB  ASN B2168      20.729 -12.045   4.729  1.00  0.330          H  
ATOM  33380 2HB  ASN B2168      21.668 -11.756   3.270  1.00  0.330          H  
ATOM  33381 1HD2 ASN B2168      23.086 -10.050   6.303  1.00  0.330          H  
ATOM  33382 2HD2 ASN B2168      22.508 -11.651   6.006  1.00  0.330          H  
ATOM  33383  N   THR B2169      18.370 -12.591   2.834  1.00  0.230          N  
ATOM  33384  CA  THR B2169      17.709 -13.552   1.985  1.00  0.270          C  
ATOM  33385  C   THR B2169      16.818 -12.812   1.023  1.00  0.240          C  
ATOM  33386  O   THR B2169      16.875 -13.033  -0.185  1.00  0.270          O  
ATOM  33387  CB  THR B2169      16.845 -14.535   2.792  1.00  0.360          C  
ATOM  33388  OG1 THR B2169      17.674 -15.309   3.680  1.00  0.360          O  
ATOM  33389  CG2 THR B2169      16.085 -15.435   1.836  1.00  0.360          C  
ATOM  33390  H   THR B2169      18.198 -12.629   3.837  1.00  0.280          H  
ATOM  33391  HA  THR B2169      18.456 -14.107   1.422  1.00  0.320          H  
ATOM  33392  HB  THR B2169      16.128 -13.978   3.388  1.00  0.430          H  
ATOM  33393  HG1 THR B2169      18.024 -14.710   4.379  1.00  0.430          H  
ATOM  33394 1HG2 THR B2169      15.466 -16.089   2.386  1.00  0.430          H  
ATOM  33395 2HG2 THR B2169      15.461 -14.837   1.205  1.00  0.430          H  
ATOM  33396 3HG2 THR B2169      16.780 -16.008   1.225  1.00  0.430          H  
ATOM  33397  N   LEU B2170      16.030 -11.873   1.545  1.00  0.190          N  
ATOM  33398  CA  LEU B2170      15.093 -11.144   0.722  1.00  0.180          C  
ATOM  33399  C   LEU B2170      15.830 -10.420  -0.422  1.00  0.210          C  
ATOM  33400  O   LEU B2170      15.319 -10.362  -1.545  1.00  0.240          O  
ATOM  33401  CB  LEU B2170      14.262 -10.222   1.644  1.00  0.260          C  
ATOM  33402  CG  LEU B2170      13.066  -9.447   1.049  1.00  0.260          C  
ATOM  33403  CD1 LEU B2170      12.017 -10.437   0.455  1.00  0.260          C  
ATOM  33404  CD2 LEU B2170      12.421  -8.628   2.157  1.00  0.260          C  
ATOM  33405  H   LEU B2170      16.011 -11.726   2.558  1.00  0.230          H  
ATOM  33406  HA  LEU B2170      14.425 -11.867   0.280  1.00  0.220          H  
ATOM  33407 1HB  LEU B2170      13.884 -10.828   2.468  1.00  0.310          H  
ATOM  33408 2HB  LEU B2170      14.942  -9.484   2.068  1.00  0.310          H  
ATOM  33409  HG  LEU B2170      13.418  -8.797   0.283  1.00  0.310          H  
ATOM  33410 1HD1 LEU B2170      11.186  -9.893   0.038  1.00  0.310          H  
ATOM  33411 2HD1 LEU B2170      12.461 -11.029  -0.331  1.00  0.310          H  
ATOM  33412 3HD1 LEU B2170      11.655 -11.103   1.233  1.00  0.310          H  
ATOM  33413 1HD2 LEU B2170      11.583  -8.054   1.764  1.00  0.310          H  
ATOM  33414 2HD2 LEU B2170      12.072  -9.291   2.925  1.00  0.310          H  
ATOM  33415 3HD2 LEU B2170      13.155  -7.965   2.577  1.00  0.310          H  
ATOM  33416  N   VAL B2171      17.035  -9.883  -0.169  1.00  0.200          N  
ATOM  33417  CA  VAL B2171      17.790  -9.267  -1.266  1.00  0.220          C  
ATOM  33418  C   VAL B2171      18.297 -10.350  -2.242  1.00  0.240          C  
ATOM  33419  O   VAL B2171      18.157 -10.220  -3.454  1.00  0.260          O  
ATOM  33420  CB  VAL B2171      19.001  -8.431  -0.775  1.00  0.300          C  
ATOM  33421  CG1 VAL B2171      19.828  -7.935  -1.988  1.00  0.300          C  
ATOM  33422  CG2 VAL B2171      18.527  -7.251   0.030  1.00  0.300          C  
ATOM  33423  H   VAL B2171      17.381  -9.878   0.798  1.00  0.240          H  
ATOM  33424  HA  VAL B2171      17.120  -8.601  -1.808  1.00  0.260          H  
ATOM  33425  HB  VAL B2171      19.646  -9.062  -0.154  1.00  0.360          H  
ATOM  33426 1HG1 VAL B2171      20.672  -7.351  -1.636  1.00  0.360          H  
ATOM  33427 2HG1 VAL B2171      20.199  -8.777  -2.566  1.00  0.360          H  
ATOM  33428 3HG1 VAL B2171      19.202  -7.310  -2.623  1.00  0.360          H  
ATOM  33429 1HG2 VAL B2171      19.392  -6.683   0.371  1.00  0.360          H  
ATOM  33430 2HG2 VAL B2171      17.887  -6.615  -0.582  1.00  0.360          H  
ATOM  33431 3HG2 VAL B2171      17.972  -7.616   0.883  1.00  0.360          H  
ATOM  33432  N   LYS B2172      18.884 -11.433  -1.729  1.00  0.250          N  
ATOM  33433  CA  LYS B2172      19.414 -12.499  -2.587  1.00  0.270          C  
ATOM  33434  C   LYS B2172      18.335 -13.131  -3.474  1.00  0.270          C  
ATOM  33435  O   LYS B2172      18.603 -13.479  -4.628  1.00  0.270          O  
ATOM  33436  CB  LYS B2172      20.114 -13.558  -1.745  1.00  0.370          C  
ATOM  33437  CG  LYS B2172      21.437 -13.083  -1.146  1.00  0.370          C  
ATOM  33438  CD  LYS B2172      22.066 -14.156  -0.269  1.00  0.370          C  
ATOM  33439  CE  LYS B2172      23.351 -13.663   0.387  1.00  0.370          C  
ATOM  33440  NZ  LYS B2172      23.955 -14.708   1.276  1.00  0.370          N  
ATOM  33441  H   LYS B2172      18.978 -11.518  -0.712  1.00  0.300          H  
ATOM  33442  HA  LYS B2172      20.161 -12.056  -3.248  1.00  0.320          H  
ATOM  33443 1HB  LYS B2172      19.458 -13.854  -0.924  1.00  0.440          H  
ATOM  33444 2HB  LYS B2172      20.306 -14.441  -2.353  1.00  0.440          H  
ATOM  33445 1HG  LYS B2172      22.123 -12.832  -1.960  1.00  0.440          H  
ATOM  33446 2HG  LYS B2172      21.267 -12.187  -0.559  1.00  0.440          H  
ATOM  33447 1HD  LYS B2172      21.357 -14.436   0.513  1.00  0.440          H  
ATOM  33448 2HD  LYS B2172      22.288 -15.036  -0.870  1.00  0.440          H  
ATOM  33449 1HE  LYS B2172      24.070 -13.390  -0.385  1.00  0.440          H  
ATOM  33450 2HE  LYS B2172      23.124 -12.778   0.986  1.00  0.440          H  
ATOM  33451 1HZ  LYS B2172      24.797 -14.349   1.705  1.00  0.440          H  
ATOM  33452 2HZ  LYS B2172      23.294 -14.956   1.999  1.00  0.440          H  
ATOM  33453 3HZ  LYS B2172      24.180 -15.530   0.731  1.00  0.440          H  
ATOM  33454  N   GLN B2173      17.096 -13.224  -2.972  1.00  0.270          N  
ATOM  33455  CA  GLN B2173      15.956 -13.789  -3.705  1.00  0.270          C  
ATOM  33456  C   GLN B2173      15.661 -13.028  -4.996  1.00  0.270          C  
ATOM  33457  O   GLN B2173      15.028 -13.560  -5.905  1.00  0.270          O  
ATOM  33458  CB  GLN B2173      14.689 -13.839  -2.832  1.00  0.380          C  
ATOM  33459  CG  GLN B2173      14.693 -14.904  -1.727  1.00  0.380          C  
ATOM  33460  CD  GLN B2173      13.524 -14.775  -0.768  1.00  0.380          C  
ATOM  33461  OE1 GLN B2173      13.038 -13.681  -0.538  1.00  0.380          O  
ATOM  33462  NE2 GLN B2173      13.062 -15.888  -0.221  1.00  0.380          N  
ATOM  33463  H   GLN B2173      16.961 -12.942  -1.998  1.00  0.320          H  
ATOM  33464  HA  GLN B2173      16.211 -14.810  -3.981  1.00  0.320          H  
ATOM  33465 1HB  GLN B2173      14.553 -12.865  -2.353  1.00  0.450          H  
ATOM  33466 2HB  GLN B2173      13.820 -14.015  -3.462  1.00  0.450          H  
ATOM  33467 1HG  GLN B2173      14.578 -15.859  -2.198  1.00  0.450          H  
ATOM  33468 2HG  GLN B2173      15.623 -14.872  -1.182  1.00  0.450          H  
ATOM  33469 1HE2 GLN B2173      12.287 -15.849   0.412  1.00  0.450          H  
ATOM  33470 2HE2 GLN B2173      13.467 -16.771  -0.455  1.00  0.450          H  
ATOM  33471  N   LEU B2174      16.124 -11.788  -5.109  1.00  0.260          N  
ATOM  33472  CA  LEU B2174      15.913 -10.994  -6.307  1.00  0.270          C  
ATOM  33473  C   LEU B2174      16.622 -11.621  -7.503  1.00  0.270          C  
ATOM  33474  O   LEU B2174      16.273 -11.335  -8.649  1.00  0.290          O  
ATOM  33475  CB  LEU B2174      16.427  -9.570  -6.089  1.00  0.370          C  
ATOM  33476  CG  LEU B2174      15.635  -8.687  -5.099  1.00  0.370          C  
ATOM  33477  CD1 LEU B2174      16.432  -7.448  -4.799  1.00  0.370          C  
ATOM  33478  CD2 LEU B2174      14.282  -8.281  -5.732  1.00  0.370          C  
ATOM  33479  H   LEU B2174      16.693 -11.380  -4.362  1.00  0.310          H  
ATOM  33480  HA  LEU B2174      14.850 -10.975  -6.520  1.00  0.320          H  
ATOM  33481 1HB  LEU B2174      17.431  -9.648  -5.713  1.00  0.450          H  
ATOM  33482 2HB  LEU B2174      16.460  -9.060  -7.050  1.00  0.450          H  
ATOM  33483  HG  LEU B2174      15.469  -9.228  -4.164  1.00  0.450          H  
ATOM  33484 1HD1 LEU B2174      15.877  -6.827  -4.102  1.00  0.450          H  
ATOM  33485 2HD1 LEU B2174      17.387  -7.731  -4.354  1.00  0.450          H  
ATOM  33486 3HD1 LEU B2174      16.610  -6.893  -5.719  1.00  0.450          H  
ATOM  33487 1HD2 LEU B2174      13.732  -7.642  -5.053  1.00  0.450          H  
ATOM  33488 2HD2 LEU B2174      14.452  -7.734  -6.658  1.00  0.450          H  
ATOM  33489 3HD2 LEU B2174      13.697  -9.157  -5.936  1.00  0.450          H  
ATOM  33490  N   SER B2175      17.641 -12.457  -7.235  1.00  0.270          N  
ATOM  33491  CA  SER B2175      18.425 -13.116  -8.272  1.00  0.270          C  
ATOM  33492  C   SER B2175      17.681 -14.271  -8.939  1.00  0.280          C  
ATOM  33493  O   SER B2175      18.115 -14.781  -9.976  1.00  0.300          O  
ATOM  33494  CB  SER B2175      19.709 -13.676  -7.687  1.00  0.380          C  
ATOM  33495  OG  SER B2175      19.447 -14.745  -6.819  1.00  0.380          O  
ATOM  33496  H   SER B2175      17.881 -12.669  -6.266  1.00  0.320          H  
ATOM  33497  HA  SER B2175      18.671 -12.375  -9.034  1.00  0.320          H  
ATOM  33498 1HB  SER B2175      20.340 -14.021  -8.495  1.00  0.450          H  
ATOM  33499 2HB  SER B2175      20.247 -12.903  -7.151  1.00  0.450          H  
ATOM  33500  HG  SER B2175      19.202 -14.343  -5.963  1.00  0.450          H  
ATOM  33501  N   SER B2176      16.577 -14.723  -8.349  1.00  0.270          N  
ATOM  33502  CA  SER B2176      15.821 -15.823  -8.924  1.00  0.260          C  
ATOM  33503  C   SER B2176      15.200 -15.383 -10.255  1.00  0.280          C  
ATOM  33504  O   SER B2176      14.834 -14.219 -10.428  1.00  0.350          O  
ATOM  33505  CB  SER B2176      14.767 -16.289  -7.940  1.00  0.370          C  
ATOM  33506  OG  SER B2176      15.334 -16.834  -6.767  1.00  0.370          O  
ATOM  33507  H   SER B2176      16.221 -14.290  -7.494  1.00  0.320          H  
ATOM  33508  HA  SER B2176      16.499 -16.654  -9.119  1.00  0.310          H  
ATOM  33509 1HB  SER B2176      14.211 -15.444  -7.666  1.00  0.440          H  
ATOM  33510 2HB  SER B2176      14.089 -17.001  -8.407  1.00  0.440          H  
ATOM  33511  HG  SER B2176      14.594 -17.108  -6.216  1.00  0.440          H  
ATOM  33512  N   ASN B2177      15.066 -16.311 -11.206  1.00  0.280          N  
ATOM  33513  CA  ASN B2177      14.425 -15.943 -12.475  1.00  0.380          C  
ATOM  33514  C   ASN B2177      12.934 -16.168 -12.384  1.00  0.340          C  
ATOM  33515  O   ASN B2177      12.147 -15.549 -13.092  1.00  0.300          O  
ATOM  33516  CB  ASN B2177      14.968 -16.715 -13.661  1.00  0.490          C  
ATOM  33517  CG  ASN B2177      16.359 -16.368 -14.068  1.00  0.490          C  
ATOM  33518  OD1 ASN B2177      16.797 -15.229 -13.958  1.00  0.490          O  
ATOM  33519  ND2 ASN B2177      17.077 -17.346 -14.550  1.00  0.490          N  
ATOM  33520  H   ASN B2177      15.360 -17.268 -10.999  1.00  0.340          H  
ATOM  33521  HA  ASN B2177      14.580 -14.879 -12.656  1.00  0.460          H  
ATOM  33522 1HB  ASN B2177      14.905 -17.751 -13.476  1.00  0.590          H  
ATOM  33523 2HB  ASN B2177      14.320 -16.518 -14.504  1.00  0.590          H  
ATOM  33524 1HD2 ASN B2177      18.016 -17.176 -14.847  1.00  0.590          H  
ATOM  33525 2HD2 ASN B2177      16.687 -18.263 -14.633  1.00  0.590          H  
ATOM  33526  N   PHE B2178      12.529 -17.110 -11.551  1.00  0.410          N  
ATOM  33527  CA  PHE B2178      11.115 -17.420 -11.393  1.00  0.390          C  
ATOM  33528  C   PHE B2178      10.367 -17.782 -12.690  1.00  0.320          C  
ATOM  33529  O   PHE B2178       9.169 -17.519 -12.801  1.00  0.290          O  
ATOM  33530  CB  PHE B2178      10.362 -16.239 -10.769  1.00  0.550          C  
ATOM  33531  CG  PHE B2178      10.868 -15.738  -9.452  1.00  0.550          C  
ATOM  33532  CD1 PHE B2178      11.593 -14.559  -9.388  1.00  0.550          C  
ATOM  33533  CD2 PHE B2178      10.579 -16.404  -8.265  1.00  0.550          C  
ATOM  33534  CE1 PHE B2178      12.014 -14.051  -8.186  1.00  0.550          C  
ATOM  33535  CE2 PHE B2178      11.004 -15.895  -7.053  1.00  0.550          C  
ATOM  33536  CZ  PHE B2178      11.718 -14.714  -7.013  1.00  0.550          C  
ATOM  33537  H   PHE B2178      13.216 -17.622 -10.992  1.00  0.490          H  
ATOM  33538  HA  PHE B2178      11.060 -18.264 -10.725  1.00  0.470          H  
ATOM  33539 1HB  PHE B2178      10.344 -15.399 -11.461  1.00  0.660          H  
ATOM  33540 2HB  PHE B2178       9.322 -16.528 -10.627  1.00  0.660          H  
ATOM  33541  HD1 PHE B2178      11.828 -14.030 -10.304  1.00  0.660          H  
ATOM  33542  HD2 PHE B2178       9.997 -17.322  -8.294  1.00  0.660          H  
ATOM  33543  HE1 PHE B2178      12.591 -13.130  -8.156  1.00  0.660          H  
ATOM  33544  HE2 PHE B2178      10.767 -16.414  -6.123  1.00  0.660          H  
ATOM  33545  HZ  PHE B2178      12.057 -14.308  -6.059  1.00  0.660          H  
ATOM  33546  N   GLY B2179      11.033 -18.391 -13.670  1.00  0.300          N  
ATOM  33547  CA  GLY B2179      10.401 -18.753 -14.929  1.00  0.200          C  
ATOM  33548  C   GLY B2179      10.681 -17.728 -16.022  1.00  0.240          C  
ATOM  33549  O   GLY B2179      10.370 -17.961 -17.193  1.00  0.290          O  
ATOM  33550  H   GLY B2179      12.014 -18.637 -13.605  1.00  0.360          H  
ATOM  33551 1HA  GLY B2179      10.758 -19.730 -15.252  1.00  0.240          H  
ATOM  33552 2HA  GLY B2179       9.327 -18.853 -14.783  1.00  0.240          H  
ATOM  33553  N   ALA B2180      11.229 -16.579 -15.646  1.00  0.250          N  
ATOM  33554  CA  ALA B2180      11.547 -15.518 -16.586  1.00  0.300          C  
ATOM  33555  C   ALA B2180      12.852 -15.785 -17.335  1.00  0.320          C  
ATOM  33556  O   ALA B2180      13.712 -16.544 -16.883  1.00  0.320          O  
ATOM  33557  CB  ALA B2180      11.630 -14.179 -15.866  1.00  0.400          C  
ATOM  33558  H   ALA B2180      11.435 -16.415 -14.658  1.00  0.300          H  
ATOM  33559  HA  ALA B2180      10.743 -15.474 -17.313  1.00  0.360          H  
ATOM  33560 1HB  ALA B2180      11.825 -13.382 -16.584  1.00  0.480          H  
ATOM  33561 2HB  ALA B2180      10.691 -13.976 -15.353  1.00  0.480          H  
ATOM  33562 3HB  ALA B2180      12.435 -14.206 -15.140  1.00  0.480          H  
ATOM  33563  N   ILE B2181      13.007 -15.115 -18.475  1.00  0.360          N  
ATOM  33564  CA  ILE B2181      14.241 -15.163 -19.275  1.00  0.410          C  
ATOM  33565  C   ILE B2181      15.459 -14.560 -18.558  1.00  0.370          C  
ATOM  33566  O   ILE B2181      16.601 -14.805 -18.949  1.00  0.370          O  
ATOM  33567  CB  ILE B2181      14.041 -14.463 -20.642  1.00  0.550          C  
ATOM  33568  CG1 ILE B2181      13.703 -12.921 -20.433  1.00  0.550          C  
ATOM  33569  CG2 ILE B2181      12.975 -15.214 -21.451  1.00  0.550          C  
ATOM  33570  CD1 ILE B2181      13.659 -12.094 -21.705  1.00  0.550          C  
ATOM  33571  H   ILE B2181      12.205 -14.569 -18.797  1.00  0.430          H  
ATOM  33572  HA  ILE B2181      14.463 -16.211 -19.472  1.00  0.490          H  
ATOM  33573  HB  ILE B2181      14.978 -14.499 -21.194  1.00  0.660          H  
ATOM  33574 1HG1 ILE B2181      12.749 -12.834 -19.934  1.00  0.660          H  
ATOM  33575 2HG1 ILE B2181      14.461 -12.472 -19.804  1.00  0.660          H  
ATOM  33576 1HG2 ILE B2181      12.846 -14.762 -22.428  1.00  0.660          H  
ATOM  33577 2HG2 ILE B2181      13.296 -16.247 -21.579  1.00  0.660          H  
ATOM  33578 3HG2 ILE B2181      12.041 -15.207 -20.932  1.00  0.660          H  
ATOM  33579 1HD1 ILE B2181      13.429 -11.059 -21.463  1.00  0.660          H  
ATOM  33580 2HD1 ILE B2181      14.619 -12.141 -22.210  1.00  0.660          H  
ATOM  33581 3HD1 ILE B2181      12.898 -12.479 -22.360  1.00  0.660          H  
ATOM  33582  N   SER B2182      15.196 -13.726 -17.560  1.00  0.350          N  
ATOM  33583  CA  SER B2182      16.208 -13.071 -16.744  1.00  0.330          C  
ATOM  33584  C   SER B2182      15.617 -12.530 -15.467  1.00  0.280          C  
ATOM  33585  O   SER B2182      14.499 -12.024 -15.461  1.00  0.280          O  
ATOM  33586  CB  SER B2182      16.919 -11.943 -17.457  1.00  0.470          C  
ATOM  33587  OG  SER B2182      17.824 -11.325 -16.554  1.00  0.470          O  
ATOM  33588  H   SER B2182      14.224 -13.586 -17.330  1.00  0.420          H  
ATOM  33589  HA  SER B2182      16.957 -13.818 -16.470  1.00  0.400          H  
ATOM  33590 1HB  SER B2182      17.463 -12.330 -18.316  1.00  0.560          H  
ATOM  33591 2HB  SER B2182      16.196 -11.212 -17.819  1.00  0.560          H  
ATOM  33592  HG  SER B2182      18.410 -10.713 -17.088  1.00  0.560          H  
ATOM  33593  N   SER B2183      16.421 -12.552 -14.406  1.00  0.260          N  
ATOM  33594  CA  SER B2183      16.089 -11.996 -13.095  1.00  0.210          C  
ATOM  33595  C   SER B2183      16.176 -10.472 -13.071  1.00  0.190          C  
ATOM  33596  O   SER B2183      15.765  -9.822 -12.105  1.00  0.140          O  
ATOM  33597  CB  SER B2183      17.014 -12.587 -12.059  1.00  0.310          C  
ATOM  33598  OG  SER B2183      18.349 -12.214 -12.280  1.00  0.310          O  
ATOM  33599  H   SER B2183      17.339 -12.976 -14.503  1.00  0.310          H  
ATOM  33600  HA  SER B2183      15.080 -12.290 -12.840  1.00  0.250          H  
ATOM  33601 1HB  SER B2183      16.703 -12.254 -11.071  1.00  0.380          H  
ATOM  33602 2HB  SER B2183      16.933 -13.660 -12.065  1.00  0.380          H  
ATOM  33603  HG  SER B2183      18.875 -12.789 -11.704  1.00  0.380          H  
ATOM  33604  N   VAL B2184      16.730  -9.901 -14.134  1.00  0.250          N  
ATOM  33605  CA  VAL B2184      16.941  -8.473 -14.225  1.00  0.260          C  
ATOM  33606  C   VAL B2184      15.939  -7.783 -15.162  1.00  0.260          C  
ATOM  33607  O   VAL B2184      15.928  -8.004 -16.378  1.00  0.270          O  
ATOM  33608  CB  VAL B2184      18.391  -8.236 -14.698  1.00  0.360          C  
ATOM  33609  CG1 VAL B2184      18.689  -6.771 -14.847  1.00  0.360          C  
ATOM  33610  CG2 VAL B2184      19.353  -8.884 -13.712  1.00  0.360          C  
ATOM  33611  H   VAL B2184      17.030 -10.506 -14.899  1.00  0.300          H  
ATOM  33612  HA  VAL B2184      16.830  -8.050 -13.227  1.00  0.310          H  
ATOM  33613  HB  VAL B2184      18.522  -8.696 -15.665  1.00  0.430          H  
ATOM  33614 1HG1 VAL B2184      19.717  -6.653 -15.200  1.00  0.430          H  
ATOM  33615 2HG1 VAL B2184      18.028  -6.360 -15.561  1.00  0.430          H  
ATOM  33616 3HG1 VAL B2184      18.570  -6.269 -13.889  1.00  0.430          H  
ATOM  33617 1HG2 VAL B2184      20.378  -8.743 -14.053  1.00  0.430          H  
ATOM  33618 2HG2 VAL B2184      19.229  -8.441 -12.743  1.00  0.430          H  
ATOM  33619 3HG2 VAL B2184      19.155  -9.952 -13.634  1.00  0.430          H  
ATOM  33620  N   LEU B2185      15.182  -6.833 -14.608  1.00  0.260          N  
ATOM  33621  CA  LEU B2185      14.167  -6.114 -15.381  1.00  0.250          C  
ATOM  33622  C   LEU B2185      14.782  -5.366 -16.543  1.00  0.250          C  
ATOM  33623  O   LEU B2185      14.170  -5.253 -17.604  1.00  0.260          O  
ATOM  33624  CB  LEU B2185      13.427  -5.108 -14.492  1.00  0.350          C  
ATOM  33625  CG  LEU B2185      12.496  -5.691 -13.414  1.00  0.350          C  
ATOM  33626  CD1 LEU B2185      12.045  -4.593 -12.486  1.00  0.350          C  
ATOM  33627  CD2 LEU B2185      11.270  -6.299 -14.064  1.00  0.350          C  
ATOM  33628  H   LEU B2185      15.268  -6.670 -13.613  1.00  0.310          H  
ATOM  33629  HA  LEU B2185      13.469  -6.838 -15.788  1.00  0.300          H  
ATOM  33630 1HB  LEU B2185      14.165  -4.479 -13.995  1.00  0.420          H  
ATOM  33631 2HB  LEU B2185      12.823  -4.467 -15.137  1.00  0.420          H  
ATOM  33632  HG  LEU B2185      13.026  -6.449 -12.840  1.00  0.420          H  
ATOM  33633 1HD1 LEU B2185      11.388  -5.031 -11.735  1.00  0.420          H  
ATOM  33634 2HD1 LEU B2185      12.903  -4.137 -11.993  1.00  0.420          H  
ATOM  33635 3HD1 LEU B2185      11.505  -3.831 -13.040  1.00  0.420          H  
ATOM  33636 1HD2 LEU B2185      10.619  -6.698 -13.283  1.00  0.420          H  
ATOM  33637 2HD2 LEU B2185      10.738  -5.526 -14.620  1.00  0.420          H  
ATOM  33638 3HD2 LEU B2185      11.543  -7.094 -14.734  1.00  0.420          H  
ATOM  33639  N   ASN B2186      15.994  -4.861 -16.344  1.00  0.260          N  
ATOM  33640  CA  ASN B2186      16.700  -4.121 -17.374  1.00  0.270          C  
ATOM  33641  C   ASN B2186      17.032  -4.992 -18.593  1.00  0.280          C  
ATOM  33642  O   ASN B2186      17.071  -4.488 -19.719  1.00  0.320          O  
ATOM  33643  CB  ASN B2186      17.976  -3.537 -16.810  1.00  0.370          C  
ATOM  33644  CG  ASN B2186      17.747  -2.401 -15.853  1.00  0.370          C  
ATOM  33645  OD1 ASN B2186      16.697  -1.742 -15.831  1.00  0.370          O  
ATOM  33646  ND2 ASN B2186      18.733  -2.162 -15.028  1.00  0.370          N  
ATOM  33647  H   ASN B2186      16.425  -4.971 -15.438  1.00  0.310          H  
ATOM  33648  HA  ASN B2186      16.059  -3.308 -17.718  1.00  0.320          H  
ATOM  33649 1HB  ASN B2186      18.543  -4.297 -16.309  1.00  0.450          H  
ATOM  33650 2HB  ASN B2186      18.587  -3.193 -17.629  1.00  0.450          H  
ATOM  33651 1HD2 ASN B2186      18.655  -1.426 -14.357  1.00  0.450          H  
ATOM  33652 2HD2 ASN B2186      19.565  -2.712 -15.073  1.00  0.450          H  
ATOM  33653  N   ASP B2187      17.251  -6.304 -18.392  1.00  0.240          N  
ATOM  33654  CA  ASP B2187      17.582  -7.182 -19.504  1.00  0.250          C  
ATOM  33655  C   ASP B2187      16.315  -7.466 -20.281  1.00  0.260          C  
ATOM  33656  O   ASP B2187      16.323  -7.645 -21.499  1.00  0.290          O  
ATOM  33657  CB  ASP B2187      18.115  -8.528 -19.019  1.00  0.350          C  
ATOM  33658  CG  ASP B2187      19.452  -8.544 -18.360  1.00  0.350          C  
ATOM  33659  OD1 ASP B2187      20.230  -7.637 -18.490  1.00  0.350          O  
ATOM  33660  OD2 ASP B2187      19.669  -9.511 -17.662  1.00  0.350          O  
ATOM  33661  H   ASP B2187      17.175  -6.728 -17.468  1.00  0.290          H  
ATOM  33662  HA  ASP B2187      18.307  -6.693 -20.155  1.00  0.300          H  
ATOM  33663 1HB  ASP B2187      17.391  -8.954 -18.322  1.00  0.420          H  
ATOM  33664 2HB  ASP B2187      18.175  -9.188 -19.863  1.00  0.420          H  
ATOM  33665  N   ILE B2188      15.204  -7.566 -19.558  1.00  0.270          N  
ATOM  33666  CA  ILE B2188      13.936  -7.840 -20.214  1.00  0.270          C  
ATOM  33667  C   ILE B2188      13.511  -6.629 -21.043  1.00  0.260          C  
ATOM  33668  O   ILE B2188      13.207  -6.745 -22.232  1.00  0.260          O  
ATOM  33669  CB  ILE B2188      12.823  -8.136 -19.180  1.00  0.380          C  
ATOM  33670  CG1 ILE B2188      13.130  -9.454 -18.430  1.00  0.380          C  
ATOM  33671  CG2 ILE B2188      11.454  -8.227 -19.909  1.00  0.380          C  
ATOM  33672  CD1 ILE B2188      12.289  -9.679 -17.184  1.00  0.380          C  
ATOM  33673  H   ILE B2188      15.281  -7.468 -18.538  1.00  0.320          H  
ATOM  33674  HA  ILE B2188      14.055  -8.693 -20.878  1.00  0.320          H  
ATOM  33675  HB  ILE B2188      12.786  -7.335 -18.441  1.00  0.450          H  
ATOM  33676 1HG1 ILE B2188      12.964 -10.283 -19.105  1.00  0.450          H  
ATOM  33677 2HG1 ILE B2188      14.180  -9.457 -18.127  1.00  0.450          H  
ATOM  33678 1HG2 ILE B2188      10.667  -8.421 -19.207  1.00  0.450          H  
ATOM  33679 2HG2 ILE B2188      11.230  -7.298 -20.416  1.00  0.450          H  
ATOM  33680 3HG2 ILE B2188      11.492  -9.028 -20.635  1.00  0.450          H  
ATOM  33681 1HD1 ILE B2188      12.580 -10.628 -16.727  1.00  0.450          H  
ATOM  33682 2HD1 ILE B2188      12.470  -8.873 -16.484  1.00  0.450          H  
ATOM  33683 3HD1 ILE B2188      11.241  -9.708 -17.419  1.00  0.450          H  
ATOM  33684  N   LEU B2189      13.513  -5.459 -20.408  1.00  0.260          N  
ATOM  33685  CA  LEU B2189      13.076  -4.225 -21.043  1.00  0.240          C  
ATOM  33686  C   LEU B2189      13.919  -3.772 -22.224  1.00  0.190          C  
ATOM  33687  O   LEU B2189      13.384  -3.191 -23.169  1.00  0.180          O  
ATOM  33688  CB  LEU B2189      12.975  -3.127 -19.980  1.00  0.340          C  
ATOM  33689  CG  LEU B2189      11.801  -3.303 -18.956  1.00  0.340          C  
ATOM  33690  CD1 LEU B2189      11.956  -2.321 -17.818  1.00  0.340          C  
ATOM  33691  CD2 LEU B2189      10.443  -3.044 -19.658  1.00  0.340          C  
ATOM  33692  H   LEU B2189      13.796  -5.432 -19.424  1.00  0.310          H  
ATOM  33693  HA  LEU B2189      12.085  -4.412 -21.440  1.00  0.290          H  
ATOM  33694 1HB  LEU B2189      13.909  -3.115 -19.414  1.00  0.410          H  
ATOM  33695 2HB  LEU B2189      12.859  -2.165 -20.475  1.00  0.410          H  
ATOM  33696  HG  LEU B2189      11.826  -4.313 -18.544  1.00  0.410          H  
ATOM  33697 1HD1 LEU B2189      11.137  -2.463 -17.122  1.00  0.410          H  
ATOM  33698 2HD1 LEU B2189      12.907  -2.497 -17.309  1.00  0.410          H  
ATOM  33699 3HD1 LEU B2189      11.929  -1.297 -18.203  1.00  0.410          H  
ATOM  33700 1HD2 LEU B2189       9.640  -3.150 -18.943  1.00  0.410          H  
ATOM  33701 2HD2 LEU B2189      10.431  -2.026 -20.054  1.00  0.410          H  
ATOM  33702 3HD2 LEU B2189      10.278  -3.742 -20.467  1.00  0.410          H  
ATOM  33703  N   SER B2190      15.225  -4.015 -22.205  1.00  0.180          N  
ATOM  33704  CA  SER B2190      16.047  -3.601 -23.327  1.00  0.130          C  
ATOM  33705  C   SER B2190      15.917  -4.532 -24.536  1.00  0.110          C  
ATOM  33706  O   SER B2190      16.355  -4.184 -25.631  1.00  0.250          O  
ATOM  33707  CB  SER B2190      17.494  -3.567 -22.914  1.00  0.200          C  
ATOM  33708  OG  SER B2190      18.000  -4.860 -22.743  1.00  0.200          O  
ATOM  33709  H   SER B2190      15.687  -4.442 -21.397  1.00  0.220          H  
ATOM  33710  HA  SER B2190      15.743  -2.598 -23.625  1.00  0.160          H  
ATOM  33711 1HB  SER B2190      18.065  -3.044 -23.666  1.00  0.240          H  
ATOM  33712 2HB  SER B2190      17.589  -3.011 -21.982  1.00  0.240          H  
ATOM  33713  HG  SER B2190      18.803  -4.761 -22.227  1.00  0.240          H  
ATOM  33714  N   ARG B2191      15.311  -5.712 -24.367  1.00  0.260          N  
ATOM  33715  CA  ARG B2191      15.263  -6.682 -25.453  1.00  0.280          C  
ATOM  33716  C   ARG B2191      13.862  -6.962 -25.966  1.00  0.280          C  
ATOM  33717  O   ARG B2191      13.693  -7.224 -27.161  1.00  0.280          O  
ATOM  33718  CB  ARG B2191      15.895  -7.988 -25.019  1.00  0.380          C  
ATOM  33719  CG  ARG B2191      17.386  -7.915 -24.775  1.00  0.380          C  
ATOM  33720  CD  ARG B2191      17.944  -9.235 -24.394  1.00  0.380          C  
ATOM  33721  NE  ARG B2191      17.487  -9.646 -23.079  1.00  0.380          N  
ATOM  33722  CZ  ARG B2191      17.562 -10.905 -22.578  1.00  0.380          C  
ATOM  33723  NH1 ARG B2191      18.078 -11.890 -23.288  1.00  0.380          N  
ATOM  33724  NH2 ARG B2191      17.113 -11.157 -21.367  1.00  0.380          N  
ATOM  33725  H   ARG B2191      14.855  -5.931 -23.482  1.00  0.310          H  
ATOM  33726  HA  ARG B2191      15.846  -6.287 -26.281  1.00  0.340          H  
ATOM  33727 1HB  ARG B2191      15.422  -8.314 -24.089  1.00  0.460          H  
ATOM  33728 2HB  ARG B2191      15.704  -8.754 -25.767  1.00  0.460          H  
ATOM  33729 1HG  ARG B2191      17.887  -7.547 -25.661  1.00  0.460          H  
ATOM  33730 2HG  ARG B2191      17.568  -7.227 -23.949  1.00  0.460          H  
ATOM  33731 1HD  ARG B2191      17.622  -9.977 -25.122  1.00  0.460          H  
ATOM  33732 2HD  ARG B2191      19.024  -9.179 -24.373  1.00  0.460          H  
ATOM  33733  HE  ARG B2191      17.075  -8.904 -22.487  1.00  0.460          H  
ATOM  33734 1HH1 ARG B2191      18.421 -11.721 -24.221  1.00  0.460          H  
ATOM  33735 2HH1 ARG B2191      18.124 -12.824 -22.902  1.00  0.460          H  
ATOM  33736 1HH2 ARG B2191      16.715 -10.407 -20.816  1.00  0.460          H  
ATOM  33737 2HH2 ARG B2191      17.170 -12.094 -20.988  1.00  0.460          H  
ATOM  33738  N   LEU B2192      12.859  -6.931 -25.091  1.00  0.290          N  
ATOM  33739  CA  LEU B2192      11.500  -7.219 -25.514  1.00  0.310          C  
ATOM  33740  C   LEU B2192      10.579  -6.001 -25.518  1.00  0.320          C  
ATOM  33741  O   LEU B2192      10.676  -5.120 -24.661  1.00  0.340          O  
ATOM  33742  CB  LEU B2192      10.880  -8.286 -24.610  1.00  0.430          C  
ATOM  33743  CG  LEU B2192      11.544  -9.660 -24.546  1.00  0.430          C  
ATOM  33744  CD1 LEU B2192      10.770 -10.494 -23.525  1.00  0.430          C  
ATOM  33745  CD2 LEU B2192      11.526 -10.333 -25.939  1.00  0.430          C  
ATOM  33746  H   LEU B2192      13.028  -6.729 -24.104  1.00  0.350          H  
ATOM  33747  HA  LEU B2192      11.536  -7.590 -26.525  1.00  0.370          H  
ATOM  33748 1HB  LEU B2192      10.917  -7.902 -23.600  1.00  0.510          H  
ATOM  33749 2HB  LEU B2192       9.835  -8.415 -24.897  1.00  0.510          H  
ATOM  33750  HG  LEU B2192      12.578  -9.564 -24.204  1.00  0.510          H  
ATOM  33751 1HD1 LEU B2192      11.210 -11.477 -23.455  1.00  0.510          H  
ATOM  33752 2HD1 LEU B2192      10.803 -10.015 -22.563  1.00  0.510          H  
ATOM  33753 3HD1 LEU B2192       9.739 -10.593 -23.844  1.00  0.510          H  
ATOM  33754 1HD2 LEU B2192      11.988 -11.320 -25.876  1.00  0.510          H  
ATOM  33755 2HD2 LEU B2192      10.491 -10.442 -26.286  1.00  0.510          H  
ATOM  33756 3HD2 LEU B2192      12.082  -9.738 -26.658  1.00  0.510          H  
ATOM  33757  N   ASP B2193       9.641  -5.975 -26.464  1.00  0.310          N  
ATOM  33758  CA  ASP B2193       8.605  -4.956 -26.493  1.00  0.330          C  
ATOM  33759  C   ASP B2193       7.524  -5.396 -25.483  1.00  0.300          C  
ATOM  33760  O   ASP B2193       7.424  -6.598 -25.211  1.00  0.300          O  
ATOM  33761  CB  ASP B2193       8.125  -4.749 -27.948  1.00  0.450          C  
ATOM  33762  CG  ASP B2193       7.536  -5.988 -28.631  1.00  0.450          C  
ATOM  33763  OD1 ASP B2193       8.148  -7.017 -28.542  1.00  0.450          O  
ATOM  33764  OD2 ASP B2193       6.507  -5.888 -29.248  1.00  0.450          O  
ATOM  33765  H   ASP B2193       9.627  -6.713 -27.181  1.00  0.370          H  
ATOM  33766  HA  ASP B2193       9.051  -4.025 -26.162  1.00  0.400          H  
ATOM  33767 1HB  ASP B2193       7.386  -3.953 -27.998  1.00  0.540          H  
ATOM  33768 2HB  ASP B2193       8.977  -4.420 -28.544  1.00  0.540          H  
ATOM  33769  N   PRO B2194       6.670  -4.494 -24.933  1.00  0.280          N  
ATOM  33770  CA  PRO B2194       5.639  -4.808 -23.940  1.00  0.280          C  
ATOM  33771  C   PRO B2194       4.763  -6.050 -24.212  1.00  0.290          C  
ATOM  33772  O   PRO B2194       4.582  -6.841 -23.288  1.00  0.300          O  
ATOM  33773  CB  PRO B2194       4.829  -3.499 -23.902  1.00  0.420          C  
ATOM  33774  CG  PRO B2194       5.850  -2.434 -24.213  1.00  0.420          C  
ATOM  33775  CD  PRO B2194       6.738  -3.047 -25.279  1.00  0.420          C  
ATOM  33776  HA  PRO B2194       6.123  -4.914 -22.965  1.00  0.340          H  
ATOM  33777 1HB  PRO B2194       3.968  -3.500 -24.566  1.00  0.500          H  
ATOM  33778 2HB  PRO B2194       4.413  -3.368 -22.886  1.00  0.500          H  
ATOM  33779 1HG  PRO B2194       5.332  -1.522 -24.580  1.00  0.500          H  
ATOM  33780 2HG  PRO B2194       6.391  -2.151 -23.300  1.00  0.500          H  
ATOM  33781 1HD  PRO B2194       6.309  -2.846 -26.276  1.00  0.500          H  
ATOM  33782 2HD  PRO B2194       7.745  -2.634 -25.159  1.00  0.500          H  
ATOM  33783  N   PRO B2195       4.297  -6.363 -25.450  1.00  0.280          N  
ATOM  33784  CA  PRO B2195       3.538  -7.576 -25.749  1.00  0.290          C  
ATOM  33785  C   PRO B2195       4.177  -8.859 -25.177  1.00  0.310          C  
ATOM  33786  O   PRO B2195       3.475  -9.843 -24.940  1.00  0.340          O  
ATOM  33787  CB  PRO B2195       3.487  -7.565 -27.279  1.00  0.430          C  
ATOM  33788  CG  PRO B2195       3.509  -6.089 -27.639  1.00  0.430          C  
ATOM  33789  CD  PRO B2195       4.434  -5.460 -26.640  1.00  0.430          C  
ATOM  33790  HA  PRO B2195       2.521  -7.457 -25.342  1.00  0.350          H  
ATOM  33791 1HB  PRO B2195       4.358  -8.112 -27.685  1.00  0.520          H  
ATOM  33792 2HB  PRO B2195       2.585  -8.081 -27.633  1.00  0.520          H  
ATOM  33793 1HG  PRO B2195       3.889  -5.956 -28.675  1.00  0.520          H  
ATOM  33794 2HG  PRO B2195       2.491  -5.660 -27.615  1.00  0.520          H  
ATOM  33795 1HD  PRO B2195       5.401  -5.505 -27.062  1.00  0.520          H  
ATOM  33796 2HD  PRO B2195       4.115  -4.447 -26.464  1.00  0.520          H  
ATOM  33797  N   GLU B2196       5.506  -8.862 -25.000  1.00  0.310          N  
ATOM  33798  CA  GLU B2196       6.196 -10.025 -24.459  1.00  0.330          C  
ATOM  33799  C   GLU B2196       6.908  -9.652 -23.155  1.00  0.310          C  
ATOM  33800  O   GLU B2196       6.947 -10.455 -22.215  1.00  0.320          O  
ATOM  33801  CB  GLU B2196       7.172 -10.637 -25.472  1.00  0.450          C  
ATOM  33802  CG  GLU B2196       6.488 -11.196 -26.736  1.00  0.450          C  
ATOM  33803  CD  GLU B2196       7.435 -11.909 -27.698  1.00  0.450          C  
ATOM  33804  OE1 GLU B2196       8.572 -12.105 -27.351  1.00  0.450          O  
ATOM  33805  OE2 GLU B2196       7.007 -12.253 -28.777  1.00  0.450          O  
ATOM  33806  H   GLU B2196       6.055  -8.030 -25.210  1.00  0.370          H  
ATOM  33807  HA  GLU B2196       5.455 -10.787 -24.223  1.00  0.400          H  
ATOM  33808 1HB  GLU B2196       7.890  -9.876 -25.788  1.00  0.540          H  
ATOM  33809 2HB  GLU B2196       7.732 -11.445 -25.003  1.00  0.540          H  
ATOM  33810 1HG  GLU B2196       5.703 -11.888 -26.429  1.00  0.540          H  
ATOM  33811 2HG  GLU B2196       6.013 -10.366 -27.258  1.00  0.540          H  
ATOM  33812  N   ALA B2197       7.437  -8.423 -23.069  1.00  0.310          N  
ATOM  33813  CA  ALA B2197       8.172  -7.989 -21.886  1.00  0.310          C  
ATOM  33814  C   ALA B2197       7.276  -8.062 -20.669  1.00  0.310          C  
ATOM  33815  O   ALA B2197       7.734  -8.420 -19.587  1.00  0.320          O  
ATOM  33816  CB  ALA B2197       8.688  -6.565 -22.036  1.00  0.430          C  
ATOM  33817  H   ALA B2197       7.352  -7.783 -23.852  1.00  0.370          H  
ATOM  33818  HA  ALA B2197       9.010  -8.664 -21.742  1.00  0.370          H  
ATOM  33819 1HB  ALA B2197       9.234  -6.282 -21.144  1.00  0.520          H  
ATOM  33820 2HB  ALA B2197       9.335  -6.486 -22.888  1.00  0.520          H  
ATOM  33821 3HB  ALA B2197       7.868  -5.901 -22.164  1.00  0.520          H  
ATOM  33822  N   GLU B2198       5.989  -7.742 -20.839  1.00  0.310          N  
ATOM  33823  CA  GLU B2198       5.056  -7.753 -19.732  1.00  0.310          C  
ATOM  33824  C   GLU B2198       4.886  -9.151 -19.159  1.00  0.300          C  
ATOM  33825  O   GLU B2198       4.641  -9.299 -17.966  1.00  0.270          O  
ATOM  33826  CB  GLU B2198       3.716  -7.151 -20.149  1.00  0.430          C  
ATOM  33827  CG  GLU B2198       3.789  -5.635 -20.424  1.00  0.430          C  
ATOM  33828  CD  GLU B2198       2.494  -5.034 -20.856  1.00  0.430          C  
ATOM  33829  OE1 GLU B2198       1.537  -5.756 -21.005  1.00  0.430          O  
ATOM  33830  OE2 GLU B2198       2.459  -3.840 -21.039  1.00  0.430          O  
ATOM  33831  H   GLU B2198       5.640  -7.471 -21.764  1.00  0.370          H  
ATOM  33832  HA  GLU B2198       5.465  -7.124 -18.947  1.00  0.370          H  
ATOM  33833 1HB  GLU B2198       3.358  -7.647 -21.053  1.00  0.520          H  
ATOM  33834 2HB  GLU B2198       2.978  -7.320 -19.362  1.00  0.520          H  
ATOM  33835 1HG  GLU B2198       4.118  -5.126 -19.536  1.00  0.520          H  
ATOM  33836 2HG  GLU B2198       4.534  -5.456 -21.180  1.00  0.520          H  
ATOM  33837  N   VAL B2199       5.013 -10.190 -19.988  1.00  0.330          N  
ATOM  33838  CA  VAL B2199       4.864 -11.542 -19.501  1.00  0.330          C  
ATOM  33839  C   VAL B2199       6.034 -11.845 -18.601  1.00  0.320          C  
ATOM  33840  O   VAL B2199       5.864 -12.355 -17.491  1.00  0.310          O  
ATOM  33841  CB  VAL B2199       4.837 -12.548 -20.668  1.00  0.460          C  
ATOM  33842  CG1 VAL B2199       4.855 -13.995 -20.131  1.00  0.460          C  
ATOM  33843  CG2 VAL B2199       3.607 -12.278 -21.523  1.00  0.460          C  
ATOM  33844  H   VAL B2199       5.267 -10.058 -20.965  1.00  0.400          H  
ATOM  33845  HA  VAL B2199       3.939 -11.617 -18.929  1.00  0.400          H  
ATOM  33846  HB  VAL B2199       5.729 -12.419 -21.276  1.00  0.550          H  
ATOM  33847 1HG1 VAL B2199       4.846 -14.689 -20.969  1.00  0.550          H  
ATOM  33848 2HG1 VAL B2199       5.754 -14.169 -19.538  1.00  0.550          H  
ATOM  33849 3HG1 VAL B2199       3.975 -14.163 -19.510  1.00  0.550          H  
ATOM  33850 1HG2 VAL B2199       3.584 -12.973 -22.362  1.00  0.550          H  
ATOM  33851 2HG2 VAL B2199       2.712 -12.407 -20.920  1.00  0.550          H  
ATOM  33852 3HG2 VAL B2199       3.642 -11.254 -21.905  1.00  0.550          H  
ATOM  33853  N   GLN B2200       7.227 -11.511 -19.089  1.00  0.320          N  
ATOM  33854  CA  GLN B2200       8.443 -11.796 -18.350  1.00  0.320          C  
ATOM  33855  C   GLN B2200       8.490 -11.005 -17.043  1.00  0.310          C  
ATOM  33856  O   GLN B2200       8.918 -11.527 -16.003  1.00  0.300          O  
ATOM  33857  CB  GLN B2200       9.642 -11.442 -19.215  1.00  0.450          C  
ATOM  33858  CG  GLN B2200       9.737 -12.236 -20.476  1.00  0.450          C  
ATOM  33859  CD  GLN B2200       9.790 -13.671 -20.223  1.00  0.450          C  
ATOM  33860  OE1 GLN B2200      10.513 -14.118 -19.326  1.00  0.450          O  
ATOM  33861  NE2 GLN B2200       9.039 -14.447 -20.993  1.00  0.450          N  
ATOM  33862  H   GLN B2200       7.262 -11.086 -20.023  1.00  0.380          H  
ATOM  33863  HA  GLN B2200       8.462 -12.856 -18.102  1.00  0.380          H  
ATOM  33864 1HB  GLN B2200       9.573 -10.402 -19.493  1.00  0.540          H  
ATOM  33865 2HB  GLN B2200      10.558 -11.587 -18.656  1.00  0.540          H  
ATOM  33866 1HG  GLN B2200       8.873 -12.024 -21.107  1.00  0.540          H  
ATOM  33867 2HG  GLN B2200      10.647 -11.955 -20.987  1.00  0.540          H  
ATOM  33868 1HE2 GLN B2200       9.054 -15.441 -20.868  1.00  0.540          H  
ATOM  33869 2HE2 GLN B2200       8.466 -14.044 -21.713  1.00  0.540          H  
ATOM  33870  N   ILE B2201       7.992  -9.766 -17.080  1.00  0.320          N  
ATOM  33871  CA  ILE B2201       7.962  -8.939 -15.894  1.00  0.320          C  
ATOM  33872  C   ILE B2201       6.941  -9.495 -14.923  1.00  0.310          C  
ATOM  33873  O   ILE B2201       7.241  -9.598 -13.740  1.00  0.280          O  
ATOM  33874  CB  ILE B2201       7.714  -7.457 -16.188  1.00  0.450          C  
ATOM  33875  CG1 ILE B2201       8.909  -6.911 -16.962  1.00  0.450          C  
ATOM  33876  CG2 ILE B2201       7.551  -6.708 -14.849  1.00  0.450          C  
ATOM  33877  CD1 ILE B2201       8.707  -5.562 -17.569  1.00  0.450          C  
ATOM  33878  H   ILE B2201       7.668  -9.384 -17.973  1.00  0.380          H  
ATOM  33879  HA  ILE B2201       8.938  -9.000 -15.416  1.00  0.380          H  
ATOM  33880  HB  ILE B2201       6.827  -7.340 -16.807  1.00  0.540          H  
ATOM  33881 1HG1 ILE B2201       9.755  -6.873 -16.311  1.00  0.540          H  
ATOM  33882 2HG1 ILE B2201       9.134  -7.600 -17.754  1.00  0.540          H  
ATOM  33883 1HG2 ILE B2201       7.402  -5.668 -15.014  1.00  0.540          H  
ATOM  33884 2HG2 ILE B2201       6.701  -7.098 -14.321  1.00  0.540          H  
ATOM  33885 3HG2 ILE B2201       8.437  -6.843 -14.243  1.00  0.540          H  
ATOM  33886 1HD1 ILE B2201       9.610  -5.305 -18.099  1.00  0.540          H  
ATOM  33887 2HD1 ILE B2201       7.869  -5.601 -18.269  1.00  0.540          H  
ATOM  33888 3HD1 ILE B2201       8.509  -4.815 -16.808  1.00  0.540          H  
ATOM  33889  N   ASP B2202       5.729  -9.845 -15.375  1.00  0.320          N  
ATOM  33890  CA  ASP B2202       4.767 -10.406 -14.437  1.00  0.290          C  
ATOM  33891  C   ASP B2202       5.296 -11.695 -13.801  1.00  0.270          C  
ATOM  33892  O   ASP B2202       5.028 -11.948 -12.621  1.00  0.260          O  
ATOM  33893  CB  ASP B2202       3.379 -10.588 -15.060  1.00  0.420          C  
ATOM  33894  CG  ASP B2202       2.571  -9.241 -15.174  1.00  0.420          C  
ATOM  33895  OD1 ASP B2202       2.945  -8.280 -14.541  1.00  0.420          O  
ATOM  33896  OD2 ASP B2202       1.585  -9.202 -15.881  1.00  0.420          O  
ATOM  33897  H   ASP B2202       5.464  -9.722 -16.355  1.00  0.380          H  
ATOM  33898  HA  ASP B2202       4.633  -9.683 -13.639  1.00  0.350          H  
ATOM  33899 1HB  ASP B2202       3.494 -11.013 -16.063  1.00  0.500          H  
ATOM  33900 2HB  ASP B2202       2.798 -11.294 -14.464  1.00  0.500          H  
ATOM  33901  N   ARG B2203       6.085 -12.510 -14.528  1.00  0.280          N  
ATOM  33902  CA  ARG B2203       6.656 -13.692 -13.876  1.00  0.280          C  
ATOM  33903  C   ARG B2203       7.544 -13.239 -12.703  1.00  0.270          C  
ATOM  33904  O   ARG B2203       7.467 -13.807 -11.602  1.00  0.250          O  
ATOM  33905  CB  ARG B2203       7.478 -14.543 -14.846  1.00  0.390          C  
ATOM  33906  CG  ARG B2203       6.656 -15.281 -15.900  1.00  0.390          C  
ATOM  33907  CD  ARG B2203       7.489 -16.073 -16.853  1.00  0.390          C  
ATOM  33908  NE  ARG B2203       6.661 -16.638 -17.907  1.00  0.390          N  
ATOM  33909  CZ  ARG B2203       7.083 -17.387 -18.957  1.00  0.390          C  
ATOM  33910  NH1 ARG B2203       8.352 -17.744 -19.114  1.00  0.390          N  
ATOM  33911  NH2 ARG B2203       6.189 -17.779 -19.857  1.00  0.390          N  
ATOM  33912  H   ARG B2203       6.233 -12.327 -15.528  1.00  0.340          H  
ATOM  33913  HA  ARG B2203       5.844 -14.303 -13.485  1.00  0.340          H  
ATOM  33914 1HB  ARG B2203       8.183 -13.909 -15.374  1.00  0.470          H  
ATOM  33915 2HB  ARG B2203       8.059 -15.284 -14.288  1.00  0.470          H  
ATOM  33916 1HG  ARG B2203       5.986 -15.974 -15.395  1.00  0.470          H  
ATOM  33917 2HG  ARG B2203       6.070 -14.573 -16.469  1.00  0.470          H  
ATOM  33918 1HD  ARG B2203       8.245 -15.431 -17.308  1.00  0.470          H  
ATOM  33919 2HD  ARG B2203       7.965 -16.886 -16.317  1.00  0.470          H  
ATOM  33920  HE  ARG B2203       5.672 -16.431 -17.857  1.00  0.470          H  
ATOM  33921 1HH1 ARG B2203       9.087 -17.505 -18.425  1.00  0.470          H  
ATOM  33922 2HH1 ARG B2203       8.618 -18.310 -19.905  1.00  0.470          H  
ATOM  33923 1HH2 ARG B2203       5.217 -17.521 -19.754  1.00  0.470          H  
ATOM  33924 2HH2 ARG B2203       6.484 -18.325 -20.652  1.00  0.470          H  
ATOM  33925  N   LEU B2204       8.368 -12.193 -12.922  1.00  0.280          N  
ATOM  33926  CA  LEU B2204       9.218 -11.702 -11.839  1.00  0.280          C  
ATOM  33927  C   LEU B2204       8.404 -11.037 -10.735  1.00  0.290          C  
ATOM  33928  O   LEU B2204       8.719 -11.223  -9.559  1.00  0.300          O  
ATOM  33929  CB  LEU B2204      10.272 -10.689 -12.322  1.00  0.390          C  
ATOM  33930  CG  LEU B2204      11.398 -11.200 -13.265  1.00  0.390          C  
ATOM  33931  CD1 LEU B2204      12.285 -10.008 -13.649  1.00  0.390          C  
ATOM  33932  CD2 LEU B2204      12.212 -12.310 -12.612  1.00  0.390          C  
ATOM  33933  H   LEU B2204       8.436 -11.799 -13.870  1.00  0.340          H  
ATOM  33934  HA  LEU B2204       9.718 -12.554 -11.392  1.00  0.340          H  
ATOM  33935 1HB  LEU B2204       9.745  -9.895 -12.856  1.00  0.470          H  
ATOM  33936 2HB  LEU B2204      10.749 -10.248 -11.451  1.00  0.470          H  
ATOM  33937  HG  LEU B2204      10.947 -11.589 -14.180  1.00  0.470          H  
ATOM  33938 1HD1 LEU B2204      13.065 -10.332 -14.332  1.00  0.470          H  
ATOM  33939 2HD1 LEU B2204      11.674  -9.264 -14.130  1.00  0.470          H  
ATOM  33940 3HD1 LEU B2204      12.750  -9.582 -12.758  1.00  0.470          H  
ATOM  33941 1HD2 LEU B2204      12.965 -12.639 -13.313  1.00  0.470          H  
ATOM  33942 2HD2 LEU B2204      12.691 -11.951 -11.697  1.00  0.470          H  
ATOM  33943 3HD2 LEU B2204      11.575 -13.150 -12.384  1.00  0.470          H  
ATOM  33944  N   ILE B2205       7.349 -10.289 -11.087  1.00  0.290          N  
ATOM  33945  CA  ILE B2205       6.552  -9.624 -10.067  1.00  0.300          C  
ATOM  33946  C   ILE B2205       5.903 -10.674  -9.195  1.00  0.310          C  
ATOM  33947  O   ILE B2205       5.956 -10.560  -7.977  1.00  0.310          O  
ATOM  33948  CB  ILE B2205       5.468  -8.645 -10.617  1.00  0.420          C  
ATOM  33949  CG1 ILE B2205       6.116  -7.386 -11.292  1.00  0.420          C  
ATOM  33950  CG2 ILE B2205       4.545  -8.218  -9.469  1.00  0.420          C  
ATOM  33951  CD1 ILE B2205       5.125  -6.514 -12.099  1.00  0.420          C  
ATOM  33952  H   ILE B2205       7.139 -10.164 -12.074  1.00  0.350          H  
ATOM  33953  HA  ILE B2205       7.219  -9.038  -9.442  1.00  0.360          H  
ATOM  33954  HB  ILE B2205       4.877  -9.147 -11.378  1.00  0.500          H  
ATOM  33955 1HG1 ILE B2205       6.552  -6.760 -10.543  1.00  0.500          H  
ATOM  33956 2HG1 ILE B2205       6.906  -7.722 -11.959  1.00  0.500          H  
ATOM  33957 1HG2 ILE B2205       3.784  -7.552  -9.822  1.00  0.500          H  
ATOM  33958 2HG2 ILE B2205       4.075  -9.085  -9.060  1.00  0.500          H  
ATOM  33959 3HG2 ILE B2205       5.120  -7.726  -8.698  1.00  0.500          H  
ATOM  33960 1HD1 ILE B2205       5.656  -5.666 -12.537  1.00  0.500          H  
ATOM  33961 2HD1 ILE B2205       4.674  -7.112 -12.901  1.00  0.500          H  
ATOM  33962 3HD1 ILE B2205       4.343  -6.132 -11.462  1.00  0.500          H  
ATOM  33963  N   THR B2206       5.307 -11.713  -9.787  1.00  0.330          N  
ATOM  33964  CA  THR B2206       4.670 -12.737  -8.970  1.00  0.350          C  
ATOM  33965  C   THR B2206       5.691 -13.330  -8.019  1.00  0.350          C  
ATOM  33966  O   THR B2206       5.411 -13.481  -6.828  1.00  0.370          O  
ATOM  33967  CB  THR B2206       4.020 -13.854  -9.817  1.00  0.480          C  
ATOM  33968  OG1 THR B2206       2.986 -13.294 -10.635  1.00  0.480          O  
ATOM  33969  CG2 THR B2206       3.404 -14.917  -8.884  1.00  0.480          C  
ATOM  33970  H   THR B2206       5.286 -11.781 -10.805  1.00  0.400          H  
ATOM  33971  HA  THR B2206       3.889 -12.276  -8.380  1.00  0.420          H  
ATOM  33972  HB  THR B2206       4.775 -14.314 -10.461  1.00  0.580          H  
ATOM  33973  HG1 THR B2206       3.398 -12.718 -11.301  1.00  0.580          H  
ATOM  33974 1HG2 THR B2206       2.940 -15.700  -9.480  1.00  0.580          H  
ATOM  33975 2HG2 THR B2206       4.180 -15.354  -8.268  1.00  0.580          H  
ATOM  33976 3HG2 THR B2206       2.652 -14.455  -8.245  1.00  0.580          H  
ATOM  33977  N   GLY B2207       6.877 -13.645  -8.535  1.00  0.340          N  
ATOM  33978  CA  GLY B2207       7.952 -14.198  -7.740  1.00  0.350          C  
ATOM  33979  C   GLY B2207       8.325 -13.309  -6.557  1.00  0.340          C  
ATOM  33980  O   GLY B2207       8.413 -13.782  -5.418  1.00  0.360          O  
ATOM  33981  H   GLY B2207       7.041 -13.525  -9.540  1.00  0.410          H  
ATOM  33982 1HA  GLY B2207       7.681 -15.195  -7.392  1.00  0.420          H  
ATOM  33983 2HA  GLY B2207       8.810 -14.295  -8.388  1.00  0.420          H  
ATOM  33984  N   ARG B2208       8.569 -12.022  -6.823  1.00  0.340          N  
ATOM  33985  CA  ARG B2208       8.945 -11.089  -5.772  1.00  0.330          C  
ATOM  33986  C   ARG B2208       7.793 -10.887  -4.772  1.00  0.320          C  
ATOM  33987  O   ARG B2208       8.043 -10.786  -3.568  1.00  0.320          O  
ATOM  33988  CB  ARG B2208       9.428  -9.760  -6.328  1.00  0.470          C  
ATOM  33989  CG  ARG B2208      10.920  -9.700  -6.789  1.00  0.470          C  
ATOM  33990  CD  ARG B2208      11.148 -10.285  -8.143  1.00  0.470          C  
ATOM  33991  NE  ARG B2208      12.546 -10.182  -8.581  1.00  0.470          N  
ATOM  33992  CZ  ARG B2208      13.086  -9.151  -9.268  1.00  0.470          C  
ATOM  33993  NH1 ARG B2208      12.350  -8.105  -9.613  1.00  0.470          N  
ATOM  33994  NH2 ARG B2208      14.373  -9.202  -9.596  1.00  0.470          N  
ATOM  33995  H   ARG B2208       8.495 -11.704  -7.794  1.00  0.410          H  
ATOM  33996  HA  ARG B2208       9.784 -11.523  -5.233  1.00  0.400          H  
ATOM  33997 1HB  ARG B2208       8.789  -9.457  -7.157  1.00  0.560          H  
ATOM  33998 2HB  ARG B2208       9.343  -9.034  -5.550  1.00  0.560          H  
ATOM  33999 1HG  ARG B2208      11.257  -8.664  -6.796  1.00  0.560          H  
ATOM  34000 2HG  ARG B2208      11.526 -10.266  -6.081  1.00  0.560          H  
ATOM  34001 1HD  ARG B2208      10.876 -11.333  -8.142  1.00  0.560          H  
ATOM  34002 2HD  ARG B2208      10.531  -9.757  -8.857  1.00  0.560          H  
ATOM  34003  HE  ARG B2208      13.167 -10.955  -8.364  1.00  0.560          H  
ATOM  34004 1HH1 ARG B2208      11.370  -8.067  -9.369  1.00  0.560          H  
ATOM  34005 2HH1 ARG B2208      12.759  -7.332 -10.121  1.00  0.560          H  
ATOM  34006 1HH2 ARG B2208      14.957 -10.022  -9.329  1.00  0.560          H  
ATOM  34007 2HH2 ARG B2208      14.798  -8.452 -10.122  1.00  0.560          H  
ATOM  34008  N   LEU B2209       6.538 -10.830  -5.242  1.00  0.340          N  
ATOM  34009  CA  LEU B2209       5.411 -10.675  -4.327  1.00  0.370          C  
ATOM  34010  C   LEU B2209       5.383 -11.882  -3.381  1.00  0.390          C  
ATOM  34011  O   LEU B2209       5.221 -11.721  -2.169  1.00  0.390          O  
ATOM  34012  CB  LEU B2209       4.080 -10.648  -5.108  1.00  0.510          C  
ATOM  34013  CG  LEU B2209       3.775  -9.425  -6.031  1.00  0.510          C  
ATOM  34014  CD1 LEU B2209       2.585  -9.746  -6.867  1.00  0.510          C  
ATOM  34015  CD2 LEU B2209       3.446  -8.256  -5.281  1.00  0.510          C  
ATOM  34016  H   LEU B2209       6.368 -10.871  -6.247  1.00  0.410          H  
ATOM  34017  HA  LEU B2209       5.539  -9.766  -3.745  1.00  0.440          H  
ATOM  34018 1HB  LEU B2209       4.053 -11.534  -5.738  1.00  0.610          H  
ATOM  34019 2HB  LEU B2209       3.265 -10.724  -4.389  1.00  0.610          H  
ATOM  34020  HG  LEU B2209       4.626  -9.214  -6.639  1.00  0.610          H  
ATOM  34021 1HD1 LEU B2209       2.372  -8.904  -7.501  1.00  0.610          H  
ATOM  34022 2HD1 LEU B2209       2.778 -10.610  -7.476  1.00  0.610          H  
ATOM  34023 3HD1 LEU B2209       1.728  -9.943  -6.226  1.00  0.610          H  
ATOM  34024 1HD2 LEU B2209       3.224  -7.437  -5.952  1.00  0.610          H  
ATOM  34025 2HD2 LEU B2209       2.580  -8.499  -4.724  1.00  0.610          H  
ATOM  34026 3HD2 LEU B2209       4.254  -7.982  -4.630  1.00  0.610          H  
ATOM  34027  N   GLN B2210       5.621 -13.091  -3.916  1.00  0.410          N  
ATOM  34028  CA  GLN B2210       5.649 -14.301  -3.099  1.00  0.430          C  
ATOM  34029  C   GLN B2210       6.793 -14.246  -2.080  1.00  0.380          C  
ATOM  34030  O   GLN B2210       6.605 -14.646  -0.920  1.00  0.380          O  
ATOM  34031  CB  GLN B2210       5.762 -15.541  -3.994  1.00  0.590          C  
ATOM  34032  CG  GLN B2210       4.497 -15.847  -4.822  1.00  0.590          C  
ATOM  34033  CD  GLN B2210       4.731 -16.956  -5.837  1.00  0.590          C  
ATOM  34034  OE1 GLN B2210       5.880 -17.371  -6.046  1.00  0.590          O  
ATOM  34035  NE2 GLN B2210       3.661 -17.435  -6.479  1.00  0.590          N  
ATOM  34036  H   GLN B2210       5.725 -13.177  -4.934  1.00  0.490          H  
ATOM  34037  HA  GLN B2210       4.711 -14.364  -2.550  1.00  0.520          H  
ATOM  34038 1HB  GLN B2210       6.585 -15.400  -4.692  1.00  0.710          H  
ATOM  34039 2HB  GLN B2210       5.994 -16.413  -3.386  1.00  0.710          H  
ATOM  34040 1HG  GLN B2210       3.709 -16.176  -4.147  1.00  0.710          H  
ATOM  34041 2HG  GLN B2210       4.174 -14.955  -5.345  1.00  0.710          H  
ATOM  34042 1HE2 GLN B2210       3.778 -18.160  -7.161  1.00  0.710          H  
ATOM  34043 2HE2 GLN B2210       2.719 -17.060  -6.298  1.00  0.710          H  
ATOM  34044  N   SER B2211       7.962 -13.721  -2.491  1.00  0.350          N  
ATOM  34045  CA  SER B2211       9.105 -13.572  -1.591  1.00  0.330          C  
ATOM  34046  C   SER B2211       8.763 -12.622  -0.446  1.00  0.300          C  
ATOM  34047  O   SER B2211       9.053 -12.916   0.722  1.00  0.290          O  
ATOM  34048  CB  SER B2211      10.303 -13.004  -2.339  1.00  0.470          C  
ATOM  34049  OG  SER B2211      10.791 -13.888  -3.308  1.00  0.470          O  
ATOM  34050  H   SER B2211       8.079 -13.489  -3.483  1.00  0.420          H  
ATOM  34051  HA  SER B2211       9.361 -14.548  -1.180  1.00  0.400          H  
ATOM  34052 1HB  SER B2211      10.020 -12.076  -2.812  1.00  0.560          H  
ATOM  34053 2HB  SER B2211      11.080 -12.761  -1.638  1.00  0.560          H  
ATOM  34054  HG  SER B2211      11.487 -13.404  -3.759  1.00  0.560          H  
ATOM  34055  N   LEU B2212       8.103 -11.502  -0.771  1.00  0.290          N  
ATOM  34056  CA  LEU B2212       7.698 -10.542   0.242  1.00  0.270          C  
ATOM  34057  C   LEU B2212       6.648 -11.122   1.180  1.00  0.290          C  
ATOM  34058  O   LEU B2212       6.715 -10.895   2.389  1.00  0.270          O  
ATOM  34059  CB  LEU B2212       7.136  -9.267  -0.405  1.00  0.390          C  
ATOM  34060  CG  LEU B2212       8.098  -8.336  -1.141  1.00  0.390          C  
ATOM  34061  CD1 LEU B2212       7.282  -7.271  -1.887  1.00  0.390          C  
ATOM  34062  CD2 LEU B2212       9.018  -7.661  -0.139  1.00  0.390          C  
ATOM  34063  H   LEU B2212       7.933 -11.303  -1.763  1.00  0.350          H  
ATOM  34064  HA  LEU B2212       8.568 -10.294   0.840  1.00  0.320          H  
ATOM  34065 1HB  LEU B2212       6.358  -9.559  -1.107  1.00  0.460          H  
ATOM  34066 2HB  LEU B2212       6.699  -8.680   0.362  1.00  0.460          H  
ATOM  34067  HG  LEU B2212       8.682  -8.902  -1.862  1.00  0.460          H  
ATOM  34068 1HD1 LEU B2212       7.946  -6.592  -2.417  1.00  0.460          H  
ATOM  34069 2HD1 LEU B2212       6.626  -7.760  -2.599  1.00  0.460          H  
ATOM  34070 3HD1 LEU B2212       6.686  -6.701  -1.176  1.00  0.460          H  
ATOM  34071 1HD2 LEU B2212       9.689  -6.989  -0.661  1.00  0.460          H  
ATOM  34072 2HD2 LEU B2212       8.413  -7.099   0.568  1.00  0.460          H  
ATOM  34073 3HD2 LEU B2212       9.596  -8.383   0.394  1.00  0.460          H  
ATOM  34074  N   GLN B2213       5.685 -11.886   0.643  1.00  0.310          N  
ATOM  34075  CA  GLN B2213       4.652 -12.484   1.482  1.00  0.330          C  
ATOM  34076  C   GLN B2213       5.275 -13.485   2.429  1.00  0.330          C  
ATOM  34077  O   GLN B2213       4.868 -13.577   3.595  1.00  0.340          O  
ATOM  34078  CB  GLN B2213       3.584 -13.185   0.632  1.00  0.450          C  
ATOM  34079  CG  GLN B2213       2.394 -13.782   1.431  1.00  0.450          C  
ATOM  34080  CD  GLN B2213       1.574 -12.747   2.151  1.00  0.450          C  
ATOM  34081  OE1 GLN B2213       1.057 -11.823   1.532  1.00  0.450          O  
ATOM  34082  NE2 GLN B2213       1.454 -12.893   3.468  1.00  0.450          N  
ATOM  34083  H   GLN B2213       5.648 -12.010  -0.374  1.00  0.370          H  
ATOM  34084  HA  GLN B2213       4.181 -11.700   2.071  1.00  0.400          H  
ATOM  34085 1HB  GLN B2213       3.198 -12.490  -0.095  1.00  0.540          H  
ATOM  34086 2HB  GLN B2213       4.054 -13.997   0.076  1.00  0.540          H  
ATOM  34087 1HG  GLN B2213       1.737 -14.297   0.732  1.00  0.540          H  
ATOM  34088 2HG  GLN B2213       2.771 -14.490   2.171  1.00  0.540          H  
ATOM  34089 1HE2 GLN B2213       0.925 -12.233   4.000  1.00  0.540          H  
ATOM  34090 2HE2 GLN B2213       1.894 -13.677   3.930  1.00  0.540          H  
ATOM  34091  N   THR B2214       6.261 -14.238   1.932  1.00  0.340          N  
ATOM  34092  CA  THR B2214       6.951 -15.232   2.729  1.00  0.340          C  
ATOM  34093  C   THR B2214       7.667 -14.537   3.868  1.00  0.310          C  
ATOM  34094  O   THR B2214       7.526 -14.946   5.022  1.00  0.300          O  
ATOM  34095  CB  THR B2214       7.958 -16.034   1.877  1.00  0.480          C  
ATOM  34096  OG1 THR B2214       7.250 -16.722   0.829  1.00  0.480          O  
ATOM  34097  CG2 THR B2214       8.691 -17.056   2.762  1.00  0.480          C  
ATOM  34098  H   THR B2214       6.506 -14.151   0.943  1.00  0.410          H  
ATOM  34099  HA  THR B2214       6.218 -15.922   3.144  1.00  0.410          H  
ATOM  34100  HB  THR B2214       8.682 -15.360   1.427  1.00  0.570          H  
ATOM  34101  HG1 THR B2214       6.938 -16.063   0.164  1.00  0.570          H  
ATOM  34102 1HG2 THR B2214       9.390 -17.627   2.153  1.00  0.570          H  
ATOM  34103 2HG2 THR B2214       9.240 -16.547   3.553  1.00  0.570          H  
ATOM  34104 3HG2 THR B2214       7.968 -17.725   3.203  1.00  0.570          H  
ATOM  34105  N   TYR B2215       8.403 -13.461   3.549  1.00  0.280          N  
ATOM  34106  CA  TYR B2215       9.123 -12.677   4.542  1.00  0.240          C  
ATOM  34107  C   TYR B2215       8.196 -12.157   5.614  1.00  0.220          C  
ATOM  34108  O   TYR B2215       8.457 -12.344   6.803  1.00  0.210          O  
ATOM  34109  CB  TYR B2215       9.849 -11.496   3.879  1.00  0.350          C  
ATOM  34110  CG  TYR B2215      10.480 -10.477   4.850  1.00  0.350          C  
ATOM  34111  CD1 TYR B2215      11.700 -10.729   5.465  1.00  0.350          C  
ATOM  34112  CD2 TYR B2215       9.821  -9.266   5.099  1.00  0.350          C  
ATOM  34113  CE1 TYR B2215      12.244  -9.784   6.328  1.00  0.350          C  
ATOM  34114  CE2 TYR B2215      10.367  -8.335   5.955  1.00  0.350          C  
ATOM  34115  CZ  TYR B2215      11.570  -8.589   6.573  1.00  0.350          C  
ATOM  34116  OH  TYR B2215      12.116  -7.660   7.437  1.00  0.350          O  
ATOM  34117  H   TYR B2215       8.491 -13.198   2.562  1.00  0.340          H  
ATOM  34118  HA  TYR B2215       9.858 -13.324   5.022  1.00  0.290          H  
ATOM  34119 1HB  TYR B2215      10.640 -11.887   3.241  1.00  0.420          H  
ATOM  34120 2HB  TYR B2215       9.158 -10.963   3.234  1.00  0.420          H  
ATOM  34121  HD1 TYR B2215      12.225 -11.664   5.270  1.00  0.420          H  
ATOM  34122  HD2 TYR B2215       8.873  -9.059   4.615  1.00  0.420          H  
ATOM  34123  HE1 TYR B2215      13.199  -9.973   6.814  1.00  0.420          H  
ATOM  34124  HE2 TYR B2215       9.846  -7.396   6.145  1.00  0.420          H  
ATOM  34125  HH  TYR B2215      12.928  -8.022   7.818  1.00  0.420          H  
ATOM  34126  N   VAL B2216       7.107 -11.507   5.206  1.00  0.220          N  
ATOM  34127  CA  VAL B2216       6.192 -10.939   6.171  1.00  0.210          C  
ATOM  34128  C   VAL B2216       5.562 -12.021   7.029  1.00  0.220          C  
ATOM  34129  O   VAL B2216       5.415 -11.819   8.235  1.00  0.200          O  
ATOM  34130  CB  VAL B2216       5.137 -10.053   5.494  1.00  0.300          C  
ATOM  34131  CG1 VAL B2216       4.066  -9.615   6.497  1.00  0.300          C  
ATOM  34132  CG2 VAL B2216       5.843  -8.838   4.943  1.00  0.300          C  
ATOM  34133  H   VAL B2216       6.936 -11.389   4.202  1.00  0.260          H  
ATOM  34134  HA  VAL B2216       6.769 -10.288   6.826  1.00  0.250          H  
ATOM  34135  HB  VAL B2216       4.645 -10.606   4.686  1.00  0.360          H  
ATOM  34136 1HG1 VAL B2216       3.356  -8.986   5.974  1.00  0.360          H  
ATOM  34137 2HG1 VAL B2216       3.546 -10.481   6.902  1.00  0.360          H  
ATOM  34138 3HG1 VAL B2216       4.529  -9.053   7.315  1.00  0.360          H  
ATOM  34139 1HG2 VAL B2216       5.145  -8.175   4.479  1.00  0.360          H  
ATOM  34140 2HG2 VAL B2216       6.322  -8.330   5.747  1.00  0.360          H  
ATOM  34141 3HG2 VAL B2216       6.587  -9.145   4.219  1.00  0.360          H  
ATOM  34142  N   THR B2217       5.154 -13.136   6.422  1.00  0.250          N  
ATOM  34143  CA  THR B2217       4.545 -14.229   7.156  1.00  0.270          C  
ATOM  34144  C   THR B2217       5.515 -14.748   8.210  1.00  0.250          C  
ATOM  34145  O   THR B2217       5.117 -14.970   9.360  1.00  0.240          O  
ATOM  34146  CB  THR B2217       4.140 -15.367   6.205  1.00  0.370          C  
ATOM  34147  OG1 THR B2217       3.188 -14.863   5.252  1.00  0.370          O  
ATOM  34148  CG2 THR B2217       3.513 -16.492   6.995  1.00  0.370          C  
ATOM  34149  H   THR B2217       5.263 -13.237   5.412  1.00  0.300          H  
ATOM  34150  HA  THR B2217       3.655 -13.862   7.658  1.00  0.320          H  
ATOM  34151  HB  THR B2217       5.018 -15.733   5.672  1.00  0.440          H  
ATOM  34152  HG1 THR B2217       3.683 -14.258   4.654  1.00  0.440          H  
ATOM  34153 1HG2 THR B2217       3.227 -17.273   6.302  1.00  0.440          H  
ATOM  34154 2HG2 THR B2217       4.220 -16.892   7.715  1.00  0.440          H  
ATOM  34155 3HG2 THR B2217       2.638 -16.123   7.518  1.00  0.440          H  
ATOM  34156  N   GLN B2218       6.792 -14.943   7.828  1.00  0.250          N  
ATOM  34157  CA  GLN B2218       7.796 -15.413   8.772  1.00  0.250          C  
ATOM  34158  C   GLN B2218       7.974 -14.402   9.900  1.00  0.200          C  
ATOM  34159  O   GLN B2218       8.072 -14.793  11.067  1.00  0.200          O  
ATOM  34160  CB  GLN B2218       9.169 -15.598   8.092  1.00  0.350          C  
ATOM  34161  CG  GLN B2218       9.322 -16.764   7.096  1.00  0.350          C  
ATOM  34162  CD  GLN B2218      10.722 -16.722   6.392  1.00  0.350          C  
ATOM  34163  OE1 GLN B2218      11.423 -15.705   6.473  1.00  0.350          O  
ATOM  34164  NE2 GLN B2218      11.115 -17.813   5.724  1.00  0.350          N  
ATOM  34165  H   GLN B2218       7.056 -14.785   6.850  1.00  0.300          H  
ATOM  34166  HA  GLN B2218       7.464 -16.357   9.200  1.00  0.300          H  
ATOM  34167 1HB  GLN B2218       9.403 -14.685   7.541  1.00  0.420          H  
ATOM  34168 2HB  GLN B2218       9.935 -15.712   8.856  1.00  0.420          H  
ATOM  34169 1HG  GLN B2218       9.242 -17.702   7.642  1.00  0.420          H  
ATOM  34170 2HG  GLN B2218       8.548 -16.710   6.343  1.00  0.420          H  
ATOM  34171 1HE2 GLN B2218      12.036 -17.840   5.253  1.00  0.420          H  
ATOM  34172 2HE2 GLN B2218      10.522 -18.617   5.683  1.00  0.420          H  
ATOM  34173  N   GLN B2219       7.985 -13.098   9.566  1.00  0.170          N  
ATOM  34174  CA  GLN B2219       8.143 -12.062  10.578  1.00  0.160          C  
ATOM  34175  C   GLN B2219       6.952 -12.052  11.532  1.00  0.160          C  
ATOM  34176  O   GLN B2219       7.151 -11.898  12.732  1.00  0.150          O  
ATOM  34177  CB  GLN B2219       8.325 -10.681   9.920  1.00  0.230          C  
ATOM  34178  CG  GLN B2219       9.640 -10.498   9.152  1.00  0.230          C  
ATOM  34179  CD  GLN B2219      10.857 -10.391  10.034  1.00  0.230          C  
ATOM  34180  OE1 GLN B2219      10.992  -9.468  10.838  1.00  0.230          O  
ATOM  34181  NE2 GLN B2219      11.761 -11.348   9.907  1.00  0.230          N  
ATOM  34182  H   GLN B2219       7.941 -12.837   8.576  1.00  0.200          H  
ATOM  34183  HA  GLN B2219       9.036 -12.283  11.158  1.00  0.190          H  
ATOM  34184 1HB  GLN B2219       7.497 -10.486   9.240  1.00  0.270          H  
ATOM  34185 2HB  GLN B2219       8.311  -9.921  10.683  1.00  0.270          H  
ATOM  34186 1HG  GLN B2219       9.796 -11.349   8.508  1.00  0.270          H  
ATOM  34187 2HG  GLN B2219       9.563  -9.592   8.557  1.00  0.270          H  
ATOM  34188 1HE2 GLN B2219      12.588 -11.333  10.478  1.00  0.270          H  
ATOM  34189 2HE2 GLN B2219      11.619 -12.090   9.249  1.00  0.270          H  
ATOM  34190  N   LEU B2220       5.728 -12.262  11.023  1.00  0.170          N  
ATOM  34191  CA  LEU B2220       4.535 -12.314  11.874  1.00  0.170          C  
ATOM  34192  C   LEU B2220       4.585 -13.500  12.840  1.00  0.170          C  
ATOM  34193  O   LEU B2220       4.237 -13.360  14.020  1.00  0.160          O  
ATOM  34194  CB  LEU B2220       3.266 -12.402  11.008  1.00  0.240          C  
ATOM  34195  CG  LEU B2220       2.817 -11.148  10.205  1.00  0.240          C  
ATOM  34196  CD1 LEU B2220       1.722 -11.563   9.214  1.00  0.240          C  
ATOM  34197  CD2 LEU B2220       2.244 -10.098  11.164  1.00  0.240          C  
ATOM  34198  H   LEU B2220       5.626 -12.319  10.005  1.00  0.200          H  
ATOM  34199  HA  LEU B2220       4.502 -11.408  12.467  1.00  0.200          H  
ATOM  34200 1HB  LEU B2220       3.417 -13.200  10.286  1.00  0.290          H  
ATOM  34201 2HB  LEU B2220       2.453 -12.666  11.643  1.00  0.290          H  
ATOM  34202  HG  LEU B2220       3.662 -10.733   9.660  1.00  0.290          H  
ATOM  34203 1HD1 LEU B2220       1.392 -10.697   8.647  1.00  0.290          H  
ATOM  34204 2HD1 LEU B2220       2.118 -12.308   8.531  1.00  0.290          H  
ATOM  34205 3HD1 LEU B2220       0.878 -11.982   9.760  1.00  0.290          H  
ATOM  34206 1HD2 LEU B2220       1.922  -9.223  10.605  1.00  0.290          H  
ATOM  34207 2HD2 LEU B2220       1.393 -10.520  11.694  1.00  0.290          H  
ATOM  34208 3HD2 LEU B2220       2.982  -9.798  11.880  1.00  0.290          H  
ATOM  34209  N   ILE B2221       5.050 -14.656  12.361  1.00  0.170          N  
ATOM  34210  CA  ILE B2221       5.164 -15.833  13.217  1.00  0.160          C  
ATOM  34211  C   ILE B2221       6.239 -15.587  14.281  1.00  0.160          C  
ATOM  34212  O   ILE B2221       6.044 -15.915  15.461  1.00  0.150          O  
ATOM  34213  CB  ILE B2221       5.443 -17.111  12.400  1.00  0.230          C  
ATOM  34214  CG1 ILE B2221       4.187 -17.406  11.522  1.00  0.230          C  
ATOM  34215  CG2 ILE B2221       5.741 -18.302  13.364  1.00  0.230          C  
ATOM  34216  CD1 ILE B2221       4.367 -18.447  10.436  1.00  0.230          C  
ATOM  34217  H   ILE B2221       5.273 -14.723  11.360  1.00  0.200          H  
ATOM  34218  HA  ILE B2221       4.213 -15.975  13.728  1.00  0.190          H  
ATOM  34219  HB  ILE B2221       6.291 -16.943  11.732  1.00  0.270          H  
ATOM  34220 1HG1 ILE B2221       3.379 -17.725  12.172  1.00  0.270          H  
ATOM  34221 2HG1 ILE B2221       3.896 -16.480  11.044  1.00  0.270          H  
ATOM  34222 1HG2 ILE B2221       5.924 -19.189  12.805  1.00  0.270          H  
ATOM  34223 2HG2 ILE B2221       6.619 -18.086  13.968  1.00  0.270          H  
ATOM  34224 3HG2 ILE B2221       4.884 -18.464  14.023  1.00  0.270          H  
ATOM  34225 1HD1 ILE B2221       3.435 -18.553   9.882  1.00  0.270          H  
ATOM  34226 2HD1 ILE B2221       5.157 -18.130   9.754  1.00  0.270          H  
ATOM  34227 3HD1 ILE B2221       4.622 -19.388  10.873  1.00  0.270          H  
ATOM  34228  N   ARG B2222       7.395 -15.054  13.861  1.00  0.160          N  
ATOM  34229  CA  ARG B2222       8.466 -14.737  14.792  1.00  0.150          C  
ATOM  34230  C   ARG B2222       7.999 -13.681  15.788  1.00  0.130          C  
ATOM  34231  O   ARG B2222       8.393 -13.725  16.956  1.00  0.140          O  
ATOM  34232  CB  ARG B2222       9.707 -14.252  14.059  1.00  0.210          C  
ATOM  34233  CG  ARG B2222      10.457 -15.316  13.224  1.00  0.210          C  
ATOM  34234  CD  ARG B2222      11.179 -16.336  14.054  1.00  0.210          C  
ATOM  34235  NE  ARG B2222      12.280 -15.740  14.806  1.00  0.210          N  
ATOM  34236  CZ  ARG B2222      12.938 -16.314  15.843  1.00  0.210          C  
ATOM  34237  NH1 ARG B2222      12.619 -17.521  16.285  1.00  0.210          N  
ATOM  34238  NH2 ARG B2222      13.924 -15.646  16.422  1.00  0.210          N  
ATOM  34239  H   ARG B2222       7.528 -14.854  12.866  1.00  0.190          H  
ATOM  34240  HA  ARG B2222       8.712 -15.634  15.350  1.00  0.180          H  
ATOM  34241 1HB  ARG B2222       9.415 -13.463  13.374  1.00  0.260          H  
ATOM  34242 2HB  ARG B2222      10.406 -13.821  14.773  1.00  0.260          H  
ATOM  34243 1HG  ARG B2222       9.739 -15.853  12.611  1.00  0.260          H  
ATOM  34244 2HG  ARG B2222      11.181 -14.820  12.577  1.00  0.260          H  
ATOM  34245 1HD  ARG B2222      10.500 -16.814  14.748  1.00  0.260          H  
ATOM  34246 2HD  ARG B2222      11.597 -17.091  13.387  1.00  0.260          H  
ATOM  34247  HE  ARG B2222      12.583 -14.817  14.520  1.00  0.260          H  
ATOM  34248 1HH1 ARG B2222      11.870 -18.057  15.869  1.00  0.260          H  
ATOM  34249 2HH1 ARG B2222      13.134 -17.925  17.058  1.00  0.260          H  
ATOM  34250 1HH2 ARG B2222      14.168 -14.726  16.088  1.00  0.260          H  
ATOM  34251 2HH2 ARG B2222      14.434 -16.055  17.198  1.00  0.260          H  
ATOM  34252  N   ALA B2223       7.191 -12.715  15.329  1.00  0.140          N  
ATOM  34253  CA  ALA B2223       6.656 -11.691  16.203  1.00  0.140          C  
ATOM  34254  C   ALA B2223       5.789 -12.334  17.280  1.00  0.140          C  
ATOM  34255  O   ALA B2223       5.853 -11.941  18.445  1.00  0.140          O  
ATOM  34256  CB  ALA B2223       5.870 -10.662  15.414  1.00  0.200          C  
ATOM  34257  H   ALA B2223       6.965 -12.681  14.339  1.00  0.170          H  
ATOM  34258  HA  ALA B2223       7.483 -11.191  16.679  1.00  0.170          H  
ATOM  34259 1HB  ALA B2223       5.500  -9.890  16.084  1.00  0.240          H  
ATOM  34260 2HB  ALA B2223       6.525 -10.217  14.665  1.00  0.240          H  
ATOM  34261 3HB  ALA B2223       5.035 -11.143  14.923  1.00  0.240          H  
ATOM  34262  N   ALA B2224       4.998 -13.349  16.922  1.00  0.140          N  
ATOM  34263  CA  ALA B2224       4.193 -14.021  17.932  1.00  0.140          C  
ATOM  34264  C   ALA B2224       5.100 -14.637  19.008  1.00  0.150          C  
ATOM  34265  O   ALA B2224       4.808 -14.546  20.209  1.00  0.150          O  
ATOM  34266  CB  ALA B2224       3.319 -15.089  17.285  1.00  0.200          C  
ATOM  34267  H   ALA B2224       4.902 -13.588  15.928  1.00  0.170          H  
ATOM  34268  HA  ALA B2224       3.553 -13.278  18.406  1.00  0.170          H  
ATOM  34269 1HB  ALA B2224       2.704 -15.567  18.044  1.00  0.240          H  
ATOM  34270 2HB  ALA B2224       2.677 -14.621  16.534  1.00  0.240          H  
ATOM  34271 3HB  ALA B2224       3.948 -15.832  16.807  1.00  0.240          H  
ATOM  34272  N   GLU B2225       6.232 -15.210  18.580  1.00  0.170          N  
ATOM  34273  CA  GLU B2225       7.172 -15.804  19.526  1.00  0.190          C  
ATOM  34274  C   GLU B2225       7.890 -14.756  20.381  1.00  0.170          C  
ATOM  34275  O   GLU B2225       8.069 -14.963  21.588  1.00  0.180          O  
ATOM  34276  CB  GLU B2225       8.212 -16.659  18.801  1.00  0.260          C  
ATOM  34277  CG  GLU B2225       9.213 -17.382  19.730  1.00  0.260          C  
ATOM  34278  CD  GLU B2225       8.566 -18.391  20.660  1.00  0.260          C  
ATOM  34279  OE1 GLU B2225       7.488 -18.865  20.354  1.00  0.260          O  
ATOM  34280  OE2 GLU B2225       9.157 -18.712  21.660  1.00  0.260          O  
ATOM  34281  H   GLU B2225       6.375 -15.300  17.566  1.00  0.200          H  
ATOM  34282  HA  GLU B2225       6.608 -16.454  20.195  1.00  0.230          H  
ATOM  34283 1HB  GLU B2225       7.707 -17.396  18.187  1.00  0.310          H  
ATOM  34284 2HB  GLU B2225       8.789 -16.025  18.130  1.00  0.310          H  
ATOM  34285 1HG  GLU B2225       9.935 -17.906  19.105  1.00  0.310          H  
ATOM  34286 2HG  GLU B2225       9.758 -16.647  20.318  1.00  0.310          H  
ATOM  34287  N   ILE B2226       8.297 -13.623  19.789  1.00  0.150          N  
ATOM  34288  CA  ILE B2226       9.008 -12.637  20.593  1.00  0.140          C  
ATOM  34289  C   ILE B2226       8.029 -12.043  21.595  1.00  0.130          C  
ATOM  34290  O   ILE B2226       8.427 -11.703  22.706  1.00  0.140          O  
ATOM  34291  CB  ILE B2226       9.676 -11.505  19.749  1.00  0.200          C  
ATOM  34292  CG1 ILE B2226      10.778 -10.756  20.545  1.00  0.200          C  
ATOM  34293  CG2 ILE B2226       8.687 -10.434  19.340  1.00  0.200          C  
ATOM  34294  CD1 ILE B2226      12.014 -11.539  20.887  1.00  0.200          C  
ATOM  34295  H   ILE B2226       8.172 -13.506  18.778  1.00  0.180          H  
ATOM  34296  HA  ILE B2226       9.778 -13.157  21.147  1.00  0.170          H  
ATOM  34297  HB  ILE B2226      10.110 -11.950  18.851  1.00  0.240          H  
ATOM  34298 1HG1 ILE B2226      11.077  -9.904  19.970  1.00  0.240          H  
ATOM  34299 2HG1 ILE B2226      10.342 -10.404  21.478  1.00  0.240          H  
ATOM  34300 1HG2 ILE B2226       9.191  -9.696  18.743  1.00  0.240          H  
ATOM  34301 2HG2 ILE B2226       7.921 -10.866  18.779  1.00  0.240          H  
ATOM  34302 3HG2 ILE B2226       8.271  -9.946  20.210  1.00  0.240          H  
ATOM  34303 1HD1 ILE B2226      12.697 -10.890  21.433  1.00  0.240          H  
ATOM  34304 2HD1 ILE B2226      11.765 -12.389  21.502  1.00  0.240          H  
ATOM  34305 3HD1 ILE B2226      12.495 -11.880  19.971  1.00  0.240          H  
ATOM  34306  N   ARG B2227       6.755 -11.898  21.202  1.00  0.130          N  
ATOM  34307  CA  ARG B2227       5.741 -11.389  22.098  1.00  0.130          C  
ATOM  34308  C   ARG B2227       5.596 -12.333  23.281  1.00  0.140          C  
ATOM  34309  O   ARG B2227       5.551 -11.880  24.422  1.00  0.140          O  
ATOM  34310  CB  ARG B2227       4.421 -11.214  21.370  1.00  0.180          C  
ATOM  34311  CG  ARG B2227       3.289 -10.626  22.185  1.00  0.180          C  
ATOM  34312  CD  ARG B2227       2.107 -10.350  21.323  1.00  0.180          C  
ATOM  34313  NE  ARG B2227       0.968  -9.876  22.096  1.00  0.180          N  
ATOM  34314  CZ  ARG B2227      -0.256  -9.595  21.590  1.00  0.180          C  
ATOM  34315  NH1 ARG B2227      -0.500  -9.730  20.305  1.00  0.180          N  
ATOM  34316  NH2 ARG B2227      -1.214  -9.180  22.402  1.00  0.180          N  
ATOM  34317  H   ARG B2227       6.495 -12.137  20.239  1.00  0.160          H  
ATOM  34318  HA  ARG B2227       6.059 -10.415  22.466  1.00  0.160          H  
ATOM  34319 1HB  ARG B2227       4.575 -10.577  20.500  1.00  0.220          H  
ATOM  34320 2HB  ARG B2227       4.088 -12.181  21.001  1.00  0.220          H  
ATOM  34321 1HG  ARG B2227       2.993 -11.328  22.966  1.00  0.220          H  
ATOM  34322 2HG  ARG B2227       3.614  -9.688  22.643  1.00  0.220          H  
ATOM  34323 1HD  ARG B2227       2.368  -9.577  20.593  1.00  0.220          H  
ATOM  34324 2HD  ARG B2227       1.818 -11.264  20.801  1.00  0.220          H  
ATOM  34325  HE  ARG B2227       1.107  -9.737  23.088  1.00  0.220          H  
ATOM  34326 1HH1 ARG B2227       0.230 -10.032  19.665  1.00  0.220          H  
ATOM  34327 2HH1 ARG B2227      -1.417  -9.514  19.936  1.00  0.220          H  
ATOM  34328 1HH2 ARG B2227      -1.029  -9.071  23.389  1.00  0.220          H  
ATOM  34329 2HH2 ARG B2227      -2.130  -8.969  22.035  1.00  0.220          H  
ATOM  34330  N   ALA B2228       5.541 -13.649  23.024  1.00  0.140          N  
ATOM  34331  CA  ALA B2228       5.436 -14.608  24.113  1.00  0.140          C  
ATOM  34332  C   ALA B2228       6.634 -14.503  25.060  1.00  0.140          C  
ATOM  34333  O   ALA B2228       6.466 -14.551  26.287  1.00  0.140          O  
ATOM  34334  CB  ALA B2228       5.347 -16.014  23.551  1.00  0.200          C  
ATOM  34335  H   ALA B2228       5.519 -13.980  22.053  1.00  0.170          H  
ATOM  34336  HA  ALA B2228       4.533 -14.385  24.676  1.00  0.170          H  
ATOM  34337 1HB  ALA B2228       5.247 -16.727  24.365  1.00  0.240          H  
ATOM  34338 2HB  ALA B2228       4.483 -16.085  22.891  1.00  0.240          H  
ATOM  34339 3HB  ALA B2228       6.253 -16.236  22.983  1.00  0.240          H  
ATOM  34340  N   SER B2229       7.839 -14.320  24.497  1.00  0.140          N  
ATOM  34341  CA  SER B2229       9.038 -14.172  25.312  1.00  0.140          C  
ATOM  34342  C   SER B2229       8.937 -12.902  26.149  1.00  0.140          C  
ATOM  34343  O   SER B2229       9.237 -12.924  27.346  1.00  0.140          O  
ATOM  34344  CB  SER B2229      10.297 -14.159  24.462  1.00  0.200          C  
ATOM  34345  OG  SER B2229      11.454 -14.066  25.274  1.00  0.200          O  
ATOM  34346  H   SER B2229       7.923 -14.343  23.475  1.00  0.170          H  
ATOM  34347  HA  SER B2229       9.100 -15.021  25.991  1.00  0.170          H  
ATOM  34348 1HB  SER B2229      10.332 -15.072  23.870  1.00  0.240          H  
ATOM  34349 2HB  SER B2229      10.271 -13.319  23.767  1.00  0.240          H  
ATOM  34350  HG  SER B2229      11.711 -13.113  25.295  1.00  0.240          H  
ATOM  34351  N   ALA B2230       8.522 -11.789  25.521  1.00  0.140          N  
ATOM  34352  CA  ALA B2230       8.368 -10.518  26.212  1.00  0.140          C  
ATOM  34353  C   ALA B2230       7.337 -10.635  27.330  1.00  0.140          C  
ATOM  34354  O   ALA B2230       7.537 -10.069  28.403  1.00  0.140          O  
ATOM  34355  CB  ALA B2230       7.951  -9.427  25.243  1.00  0.200          C  
ATOM  34356  H   ALA B2230       8.328 -11.828  24.519  1.00  0.170          H  
ATOM  34357  HA  ALA B2230       9.329 -10.254  26.648  1.00  0.170          H  
ATOM  34358 1HB  ALA B2230       7.863  -8.477  25.772  1.00  0.240          H  
ATOM  34359 2HB  ALA B2230       8.701  -9.340  24.454  1.00  0.240          H  
ATOM  34360 3HB  ALA B2230       6.992  -9.685  24.800  1.00  0.240          H  
ATOM  34361  N   ASN B2231       6.249 -11.385  27.102  1.00  0.140          N  
ATOM  34362  CA  ASN B2231       5.233 -11.554  28.128  1.00  0.150          C  
ATOM  34363  C   ASN B2231       5.828 -12.276  29.325  1.00  0.160          C  
ATOM  34364  O   ASN B2231       5.585 -11.892  30.479  1.00  0.170          O  
ATOM  34365  CB  ASN B2231       4.055 -12.358  27.607  1.00  0.210          C  
ATOM  34366  CG  ASN B2231       3.167 -11.632  26.637  1.00  0.210          C  
ATOM  34367  OD1 ASN B2231       3.148 -10.400  26.529  1.00  0.210          O  
ATOM  34368  ND2 ASN B2231       2.390 -12.405  25.920  1.00  0.210          N  
ATOM  34369  H   ASN B2231       6.105 -11.779  26.170  1.00  0.170          H  
ATOM  34370  HA  ASN B2231       4.894 -10.572  28.457  1.00  0.180          H  
ATOM  34371 1HB  ASN B2231       4.430 -13.249  27.113  1.00  0.250          H  
ATOM  34372 2HB  ASN B2231       3.451 -12.690  28.448  1.00  0.250          H  
ATOM  34373 1HD2 ASN B2231       1.754 -12.007  25.266  1.00  0.250          H  
ATOM  34374 2HD2 ASN B2231       2.427 -13.397  26.038  1.00  0.250          H  
ATOM  34375  N   LEU B2232       6.651 -13.293  29.056  1.00  0.150          N  
ATOM  34376  CA  LEU B2232       7.291 -14.029  30.126  1.00  0.150          C  
ATOM  34377  C   LEU B2232       8.273 -13.133  30.859  1.00  0.160          C  
ATOM  34378  O   LEU B2232       8.339 -13.166  32.089  1.00  0.160          O  
ATOM  34379  CB  LEU B2232       8.032 -15.253  29.579  1.00  0.210          C  
ATOM  34380  CG  LEU B2232       8.737 -16.166  30.617  1.00  0.210          C  
ATOM  34381  CD1 LEU B2232       7.688 -16.755  31.612  1.00  0.210          C  
ATOM  34382  CD2 LEU B2232       9.487 -17.265  29.869  1.00  0.210          C  
ATOM  34383  H   LEU B2232       6.762 -13.602  28.082  1.00  0.180          H  
ATOM  34384  HA  LEU B2232       6.517 -14.346  30.815  1.00  0.180          H  
ATOM  34385 1HB  LEU B2232       7.324 -15.857  29.015  1.00  0.250          H  
ATOM  34386 2HB  LEU B2232       8.796 -14.902  28.887  1.00  0.250          H  
ATOM  34387  HG  LEU B2232       9.452 -15.583  31.186  1.00  0.250          H  
ATOM  34388 1HD1 LEU B2232       8.173 -17.402  32.329  1.00  0.250          H  
ATOM  34389 2HD1 LEU B2232       7.185 -15.959  32.153  1.00  0.250          H  
ATOM  34390 3HD1 LEU B2232       6.954 -17.338  31.056  1.00  0.250          H  
ATOM  34391 1HD2 LEU B2232      10.005 -17.908  30.581  1.00  0.250          H  
ATOM  34392 2HD2 LEU B2232       8.781 -17.861  29.287  1.00  0.250          H  
ATOM  34393 3HD2 LEU B2232      10.216 -16.808  29.198  1.00  0.250          H  
ATOM  34394  N   ALA B2233       9.060 -12.357  30.108  1.00  0.150          N  
ATOM  34395  CA  ALA B2233      10.032 -11.460  30.697  1.00  0.160          C  
ATOM  34396  C   ALA B2233       9.356 -10.423  31.580  1.00  0.160          C  
ATOM  34397  O   ALA B2233       9.846 -10.128  32.673  1.00  0.170          O  
ATOM  34398  CB  ALA B2233      10.813 -10.777  29.598  1.00  0.220          C  
ATOM  34399  H   ALA B2233       8.990 -12.414  29.089  1.00  0.180          H  
ATOM  34400  HA  ALA B2233      10.705 -12.043  31.319  1.00  0.190          H  
ATOM  34401 1HB  ALA B2233      11.530 -10.130  30.028  1.00  0.260          H  
ATOM  34402 2HB  ALA B2233      11.309 -11.524  28.979  1.00  0.260          H  
ATOM  34403 3HB  ALA B2233      10.134 -10.202  28.984  1.00  0.260          H  
ATOM  34404  N   ALA B2234       8.221  -9.878  31.125  1.00  0.160          N  
ATOM  34405  CA  ALA B2234       7.476  -8.906  31.905  1.00  0.170          C  
ATOM  34406  C   ALA B2234       6.939  -9.550  33.169  1.00  0.170          C  
ATOM  34407  O   ALA B2234       6.995  -8.946  34.246  1.00  0.180          O  
ATOM  34408  CB  ALA B2234       6.336  -8.324  31.095  1.00  0.230          C  
ATOM  34409  H   ALA B2234       7.887 -10.121  30.191  1.00  0.190          H  
ATOM  34410  HA  ALA B2234       8.158  -8.108  32.195  1.00  0.200          H  
ATOM  34411 1HB  ALA B2234       5.803  -7.586  31.695  1.00  0.280          H  
ATOM  34412 2HB  ALA B2234       6.717  -7.847  30.200  1.00  0.280          H  
ATOM  34413 3HB  ALA B2234       5.654  -9.122  30.807  1.00  0.280          H  
ATOM  34414  N   THR B2235       6.457 -10.797  33.046  1.00  0.180          N  
ATOM  34415  CA  THR B2235       5.908 -11.532  34.171  1.00  0.200          C  
ATOM  34416  C   THR B2235       7.000 -11.733  35.204  1.00  0.210          C  
ATOM  34417  O   THR B2235       6.788 -11.475  36.389  1.00  0.270          O  
ATOM  34418  CB  THR B2235       5.347 -12.904  33.725  1.00  0.270          C  
ATOM  34419  OG1 THR B2235       4.296 -12.709  32.761  1.00  0.270          O  
ATOM  34420  CG2 THR B2235       4.766 -13.646  34.930  1.00  0.270          C  
ATOM  34421  H   THR B2235       6.404 -11.224  32.119  1.00  0.220          H  
ATOM  34422  HA  THR B2235       5.106 -10.948  34.620  1.00  0.240          H  
ATOM  34423  HB  THR B2235       6.139 -13.498  33.283  1.00  0.330          H  
ATOM  34424  HG1 THR B2235       4.678 -12.357  31.924  1.00  0.330          H  
ATOM  34425 1HG2 THR B2235       4.371 -14.604  34.606  1.00  0.330          H  
ATOM  34426 2HG2 THR B2235       5.518 -13.809  35.679  1.00  0.330          H  
ATOM  34427 3HG2 THR B2235       3.964 -13.051  35.365  1.00  0.330          H  
ATOM  34428  N   LYS B2236       8.176 -12.175  34.752  1.00  0.180          N  
ATOM  34429  CA  LYS B2236       9.314 -12.381  35.627  1.00  0.200          C  
ATOM  34430  C   LYS B2236       9.786 -11.102  36.256  1.00  0.190          C  
ATOM  34431  O   LYS B2236      10.089 -11.075  37.438  1.00  0.220          O  
ATOM  34432  CB  LYS B2236      10.440 -13.046  34.873  1.00  0.270          C  
ATOM  34433  CG  LYS B2236      10.185 -14.480  34.603  1.00  0.270          C  
ATOM  34434  CD  LYS B2236      11.214 -15.026  33.728  1.00  0.270          C  
ATOM  34435  CE  LYS B2236      11.060 -16.508  33.521  1.00  0.270          C  
ATOM  34436  NZ  LYS B2236      11.404 -17.240  34.731  1.00  0.270          N  
ATOM  34437  H   LYS B2236       8.267 -12.392  33.757  1.00  0.220          H  
ATOM  34438  HA  LYS B2236       9.013 -13.041  36.435  1.00  0.240          H  
ATOM  34439 1HB  LYS B2236      10.589 -12.536  33.919  1.00  0.330          H  
ATOM  34440 2HB  LYS B2236      11.366 -12.960  35.444  1.00  0.330          H  
ATOM  34441 1HG  LYS B2236      10.204 -15.011  35.550  1.00  0.330          H  
ATOM  34442 2HG  LYS B2236       9.205 -14.606  34.143  1.00  0.330          H  
ATOM  34443 1HD  LYS B2236      11.070 -14.534  32.784  1.00  0.330          H  
ATOM  34444 2HD  LYS B2236      12.215 -14.805  34.108  1.00  0.330          H  
ATOM  34445 1HE  LYS B2236      10.049 -16.725  33.281  1.00  0.330          H  
ATOM  34446 2HE  LYS B2236      11.694 -16.830  32.704  1.00  0.330          H  
ATOM  34447 1HZ  LYS B2236      11.294 -18.230  34.611  1.00  0.330          H  
ATOM  34448 2HZ  LYS B2236      12.381 -17.055  35.006  1.00  0.330          H  
ATOM  34449 3HZ  LYS B2236      10.778 -16.918  35.465  1.00  0.330          H  
ATOM  34450  N   MET B2237       9.822  -9.999  35.537  1.00  0.190          N  
ATOM  34451  CA  MET B2237      10.258  -8.821  36.245  1.00  0.210          C  
ATOM  34452  C   MET B2237       9.246  -8.497  37.352  1.00  0.240          C  
ATOM  34453  O   MET B2237       9.620  -8.309  38.518  1.00  0.260          O  
ATOM  34454  CB  MET B2237      10.443  -7.662  35.292  1.00  0.290          C  
ATOM  34455  CG  MET B2237      11.151  -6.477  35.886  1.00  0.290          C  
ATOM  34456  SD  MET B2237      11.425  -5.209  34.697  1.00  0.290          S  
ATOM  34457  CE  MET B2237      12.654  -5.858  33.568  1.00  0.290          C  
ATOM  34458  H   MET B2237       9.618  -9.993  34.533  1.00  0.230          H  
ATOM  34459  HA  MET B2237      11.213  -9.034  36.718  1.00  0.250          H  
ATOM  34460 1HB  MET B2237      10.946  -7.995  34.419  1.00  0.340          H  
ATOM  34461 2HB  MET B2237       9.460  -7.318  34.970  1.00  0.340          H  
ATOM  34462 1HG  MET B2237      10.535  -6.063  36.672  1.00  0.340          H  
ATOM  34463 2HG  MET B2237      12.102  -6.765  36.316  1.00  0.340          H  
ATOM  34464 1HE  MET B2237      12.868  -5.109  32.813  1.00  0.340          H  
ATOM  34465 2HE  MET B2237      13.558  -6.096  34.105  1.00  0.340          H  
ATOM  34466 3HE  MET B2237      12.275  -6.746  33.077  1.00  0.340          H  
ATOM  34467  N   SER B2238       7.949  -8.558  37.049  1.00  0.250          N  
ATOM  34468  CA  SER B2238       6.998  -8.236  38.094  1.00  0.310          C  
ATOM  34469  C   SER B2238       7.113  -9.197  39.280  1.00  0.340          C  
ATOM  34470  O   SER B2238       7.145  -8.765  40.430  1.00  0.530          O  
ATOM  34471  CB  SER B2238       5.575  -8.289  37.571  1.00  0.410          C  
ATOM  34472  OG  SER B2238       5.315  -7.292  36.623  1.00  0.410          O  
ATOM  34473  H   SER B2238       7.624  -8.760  36.098  1.00  0.300          H  
ATOM  34474  HA  SER B2238       7.188  -7.226  38.433  1.00  0.370          H  
ATOM  34475 1HB  SER B2238       5.389  -9.268  37.131  1.00  0.490          H  
ATOM  34476 2HB  SER B2238       4.899  -8.175  38.403  1.00  0.490          H  
ATOM  34477  HG  SER B2238       4.393  -7.406  36.379  1.00  0.490          H  
ATOM  34478  N   GLU B2239       7.243 -10.496  39.021  1.00  0.230          N  
ATOM  34479  CA  GLU B2239       7.237 -11.470  40.103  1.00  0.220          C  
ATOM  34480  C   GLU B2239       8.581 -11.815  40.750  1.00  0.200          C  
ATOM  34481  O   GLU B2239       8.589 -12.243  41.901  1.00  0.240          O  
ATOM  34482  CB  GLU B2239       6.549 -12.721  39.595  1.00  0.310          C  
ATOM  34483  CG  GLU B2239       5.085 -12.492  39.274  1.00  0.310          C  
ATOM  34484  CD  GLU B2239       4.403 -13.678  38.752  1.00  0.310          C  
ATOM  34485  OE1 GLU B2239       4.713 -14.766  39.156  1.00  0.310          O  
ATOM  34486  OE2 GLU B2239       3.530 -13.508  37.935  1.00  0.310          O  
ATOM  34487  H   GLU B2239       7.241 -10.821  38.050  1.00  0.280          H  
ATOM  34488  HA  GLU B2239       6.610 -11.058  40.891  1.00  0.260          H  
ATOM  34489 1HB  GLU B2239       7.010 -13.004  38.662  1.00  0.370          H  
ATOM  34490 2HB  GLU B2239       6.659 -13.541  40.305  1.00  0.370          H  
ATOM  34491 1HG  GLU B2239       4.574 -12.159  40.177  1.00  0.370          H  
ATOM  34492 2HG  GLU B2239       5.009 -11.692  38.537  1.00  0.370          H  
ATOM  34493  N   CYS B2240       9.699 -11.646  40.041  1.00  0.210          N  
ATOM  34494  CA  CYS B2240      11.016 -11.943  40.592  1.00  0.210          C  
ATOM  34495  C   CYS B2240      11.717 -10.669  41.075  1.00  0.200          C  
ATOM  34496  O   CYS B2240      12.561 -10.713  41.969  1.00  0.200          O  
ATOM  34497  CB  CYS B2240      11.927 -12.609  39.546  1.00  0.290          C  
ATOM  34498  SG  CYS B2240      11.354 -14.202  38.888  1.00  0.290          S  
ATOM  34499  H   CYS B2240       9.636 -11.348  39.079  1.00  0.250          H  
ATOM  34500  HA  CYS B2240      10.889 -12.618  41.435  1.00  0.250          H  
ATOM  34501 1HB  CYS B2240      12.065 -11.930  38.706  1.00  0.350          H  
ATOM  34502 2HB  CYS B2240      12.906 -12.773  39.987  1.00  0.350          H  
ATOM  34503  N   VAL B2241      11.395  -9.514  40.482  1.00  0.200          N  
ATOM  34504  CA  VAL B2241      12.082  -8.263  40.797  1.00  0.210          C  
ATOM  34505  C   VAL B2241      11.236  -7.350  41.666  1.00  0.220          C  
ATOM  34506  O   VAL B2241      11.741  -6.770  42.622  1.00  0.270          O  
ATOM  34507  CB  VAL B2241      12.520  -7.516  39.516  1.00  0.290          C  
ATOM  34508  CG1 VAL B2241      13.137  -6.150  39.873  1.00  0.290          C  
ATOM  34509  CG2 VAL B2241      13.512  -8.394  38.741  1.00  0.290          C  
ATOM  34510  H   VAL B2241      10.673  -9.474  39.764  1.00  0.240          H  
ATOM  34511  HA  VAL B2241      12.990  -8.503  41.353  1.00  0.250          H  
ATOM  34512  HB  VAL B2241      11.674  -7.321  38.908  1.00  0.350          H  
ATOM  34513 1HG1 VAL B2241      13.421  -5.636  38.964  1.00  0.350          H  
ATOM  34514 2HG1 VAL B2241      12.426  -5.529  40.410  1.00  0.350          H  
ATOM  34515 3HG1 VAL B2241      14.017  -6.304  40.507  1.00  0.350          H  
ATOM  34516 1HG2 VAL B2241      13.816  -7.888  37.833  1.00  0.350          H  
ATOM  34517 2HG2 VAL B2241      14.383  -8.582  39.360  1.00  0.350          H  
ATOM  34518 3HG2 VAL B2241      13.038  -9.341  38.486  1.00  0.350          H  
ATOM  34519  N   LEU B2242       9.946  -7.235  41.366  1.00  0.210          N  
ATOM  34520  CA  LEU B2242       9.108  -6.297  42.105  1.00  0.230          C  
ATOM  34521  C   LEU B2242       8.322  -7.032  43.215  1.00  0.210          C  
ATOM  34522  O   LEU B2242       7.366  -6.484  43.771  1.00  0.250          O  
ATOM  34523  CB  LEU B2242       8.097  -5.603  41.157  1.00  0.310          C  
ATOM  34524  CG  LEU B2242       8.578  -4.460  40.198  1.00  0.310          C  
ATOM  34525  CD1 LEU B2242       9.399  -5.034  39.047  1.00  0.310          C  
ATOM  34526  CD2 LEU B2242       7.363  -3.701  39.646  1.00  0.310          C  
ATOM  34527  H   LEU B2242       9.569  -7.744  40.560  1.00  0.250          H  
ATOM  34528  HA  LEU B2242       9.744  -5.542  42.567  1.00  0.280          H  
ATOM  34529 1HB  LEU B2242       7.654  -6.359  40.539  1.00  0.380          H  
ATOM  34530 2HB  LEU B2242       7.322  -5.165  41.776  1.00  0.380          H  
ATOM  34531  HG  LEU B2242       9.188  -3.803  40.727  1.00  0.380          H  
ATOM  34532 1HD1 LEU B2242       9.715  -4.243  38.392  1.00  0.380          H  
ATOM  34533 2HD1 LEU B2242      10.258  -5.536  39.416  1.00  0.380          H  
ATOM  34534 3HD1 LEU B2242       8.804  -5.720  38.477  1.00  0.380          H  
ATOM  34535 1HD2 LEU B2242       7.705  -2.900  38.987  1.00  0.380          H  
ATOM  34536 2HD2 LEU B2242       6.724  -4.388  39.080  1.00  0.380          H  
ATOM  34537 3HD2 LEU B2242       6.793  -3.272  40.469  1.00  0.380          H  
ATOM  34538  N   GLY B2243       8.783  -8.245  43.569  1.00  0.250          N  
ATOM  34539  CA  GLY B2243       8.212  -9.120  44.599  1.00  0.250          C  
ATOM  34540  C   GLY B2243       9.049 -10.377  44.782  1.00  0.260          C  
ATOM  34541  O   GLY B2243      10.150 -10.487  44.248  1.00  0.340          O  
ATOM  34542  H   GLY B2243       9.581  -8.600  43.058  1.00  0.300          H  
ATOM  34543 1HA  GLY B2243       8.107  -8.596  45.539  1.00  0.300          H  
ATOM  34544 2HA  GLY B2243       7.222  -9.434  44.317  1.00  0.300          H  
ATOM  34545  N   GLN B2244       8.531 -11.313  45.586  1.00  0.230          N  
ATOM  34546  CA  GLN B2244       9.200 -12.589  45.853  1.00  0.230          C  
ATOM  34547  C   GLN B2244       8.352 -13.679  45.283  1.00  0.270          C  
ATOM  34548  O   GLN B2244       7.141 -13.702  45.519  1.00  0.310          O  
ATOM  34549  CB  GLN B2244       9.364 -12.890  47.335  1.00  0.320          C  
ATOM  34550  CG  GLN B2244      10.128 -14.161  47.642  1.00  0.320          C  
ATOM  34551  CD  GLN B2244      10.413 -14.265  49.107  1.00  0.320          C  
ATOM  34552  OE1 GLN B2244       9.625 -13.812  49.944  1.00  0.320          O  
ATOM  34553  NE2 GLN B2244      11.553 -14.832  49.454  1.00  0.320          N  
ATOM  34554  H   GLN B2244       7.626 -11.146  46.000  1.00  0.280          H  
ATOM  34555  HA  GLN B2244      10.173 -12.605  45.365  1.00  0.280          H  
ATOM  34556 1HB  GLN B2244       9.869 -12.151  47.798  1.00  0.390          H  
ATOM  34557 2HB  GLN B2244       8.383 -12.962  47.801  1.00  0.390          H  
ATOM  34558 1HG  GLN B2244       9.545 -15.035  47.344  1.00  0.390          H  
ATOM  34559 2HG  GLN B2244      11.087 -14.145  47.107  1.00  0.390          H  
ATOM  34560 1HE2 GLN B2244      11.813 -14.892  50.441  1.00  0.390          H  
ATOM  34561 2HE2 GLN B2244      12.192 -15.213  48.740  1.00  0.390          H  
ATOM  34562  N   SER B2245       8.957 -14.591  44.553  1.00  0.250          N  
ATOM  34563  CA  SER B2245       8.160 -15.655  43.991  1.00  0.280          C  
ATOM  34564  C   SER B2245       8.258 -16.948  44.770  1.00  0.290          C  
ATOM  34565  O   SER B2245       9.334 -17.330  45.225  1.00  0.310          O  
ATOM  34566  CB  SER B2245       8.549 -15.925  42.577  1.00  0.380          C  
ATOM  34567  OG  SER B2245       7.806 -16.995  42.092  1.00  0.380          O  
ATOM  34568  H   SER B2245       9.973 -14.544  44.389  1.00  0.300          H  
ATOM  34569  HA  SER B2245       7.117 -15.339  43.994  1.00  0.340          H  
ATOM  34570 1HB  SER B2245       8.385 -15.036  41.963  1.00  0.460          H  
ATOM  34571 2HB  SER B2245       9.601 -16.168  42.547  1.00  0.460          H  
ATOM  34572  HG  SER B2245       7.997 -17.021  41.147  1.00  0.460          H  
ATOM  34573  N   LYS B2246       7.128 -17.635  44.890  1.00  0.300          N  
ATOM  34574  CA  LYS B2246       7.068 -18.954  45.510  1.00  0.310          C  
ATOM  34575  C   LYS B2246       6.915 -20.034  44.442  1.00  0.370          C  
ATOM  34576  O   LYS B2246       6.628 -21.194  44.743  1.00  0.400          O  
ATOM  34577  CB  LYS B2246       5.926 -19.028  46.529  1.00  0.430          C  
ATOM  34578  CG  LYS B2246       6.058 -18.064  47.745  1.00  0.430          C  
ATOM  34579  CD  LYS B2246       7.222 -18.440  48.719  1.00  0.430          C  
ATOM  34580  CE  LYS B2246       6.901 -19.702  49.564  1.00  0.430          C  
ATOM  34581  NZ  LYS B2246       7.976 -19.999  50.562  1.00  0.430          N  
ATOM  34582  H   LYS B2246       6.282 -17.221  44.521  1.00  0.360          H  
ATOM  34583  HA  LYS B2246       8.011 -19.145  46.014  1.00  0.370          H  
ATOM  34584 1HB  LYS B2246       4.990 -18.784  46.026  1.00  0.520          H  
ATOM  34585 2HB  LYS B2246       5.830 -20.045  46.892  1.00  0.520          H  
ATOM  34586 1HG  LYS B2246       6.240 -17.051  47.376  1.00  0.520          H  
ATOM  34587 2HG  LYS B2246       5.123 -18.060  48.304  1.00  0.520          H  
ATOM  34588 1HD  LYS B2246       8.149 -18.597  48.178  1.00  0.520          H  
ATOM  34589 2HD  LYS B2246       7.381 -17.609  49.410  1.00  0.520          H  
ATOM  34590 1HE  LYS B2246       5.967 -19.537  50.096  1.00  0.520          H  
ATOM  34591 2HE  LYS B2246       6.792 -20.565  48.914  1.00  0.520          H  
ATOM  34592 1HZ  LYS B2246       7.740 -20.809  51.110  1.00  0.520          H  
ATOM  34593 2HZ  LYS B2246       8.849 -20.165  50.094  1.00  0.520          H  
ATOM  34594 3HZ  LYS B2246       8.086 -19.195  51.191  1.00  0.520          H  
ATOM  34595  N   ARG B2247       7.057 -19.630  43.183  1.00  0.390          N  
ATOM  34596  CA  ARG B2247       6.921 -20.531  42.051  1.00  0.430          C  
ATOM  34597  C   ARG B2247       8.248 -21.259  41.805  1.00  0.390          C  
ATOM  34598  O   ARG B2247       9.301 -20.641  41.606  1.00  0.290          O  
ATOM  34599  CB  ARG B2247       6.480 -19.741  40.821  1.00  0.590          C  
ATOM  34600  CG  ARG B2247       5.080 -19.106  40.923  1.00  0.590          C  
ATOM  34601  CD  ARG B2247       4.791 -18.120  39.799  1.00  0.590          C  
ATOM  34602  NE  ARG B2247       4.696 -18.770  38.515  1.00  0.590          N  
ATOM  34603  CZ  ARG B2247       4.544 -18.180  37.325  1.00  0.590          C  
ATOM  34604  NH1 ARG B2247       4.448 -16.879  37.199  1.00  0.590          N  
ATOM  34605  NH2 ARG B2247       4.503 -18.971  36.280  1.00  0.590          N  
ATOM  34606  H   ARG B2247       7.306 -18.659  43.012  1.00  0.470          H  
ATOM  34607  HA  ARG B2247       6.154 -21.272  42.279  1.00  0.520          H  
ATOM  34608 1HB  ARG B2247       7.167 -18.945  40.635  1.00  0.700          H  
ATOM  34609 2HB  ARG B2247       6.484 -20.395  39.949  1.00  0.700          H  
ATOM  34610 1HG  ARG B2247       4.330 -19.898  40.872  1.00  0.700          H  
ATOM  34611 2HG  ARG B2247       4.988 -18.579  41.871  1.00  0.700          H  
ATOM  34612 1HD  ARG B2247       3.847 -17.610  39.995  1.00  0.700          H  
ATOM  34613 2HD  ARG B2247       5.596 -17.380  39.749  1.00  0.700          H  
ATOM  34614  HE  ARG B2247       4.760 -19.784  38.490  1.00  0.700          H  
ATOM  34615 1HH1 ARG B2247       4.492 -16.267  38.026  1.00  0.700          H  
ATOM  34616 2HH1 ARG B2247       4.355 -16.467  36.289  1.00  0.700          H  
ATOM  34617 1HH2 ARG B2247       4.596 -19.980  36.462  1.00  0.700          H  
ATOM  34618 2HH2 ARG B2247       4.398 -18.607  35.347  1.00  0.700          H  
ATOM  34619  N   VAL B2248       8.205 -22.575  41.848  1.00  0.530          N  
ATOM  34620  CA  VAL B2248       9.410 -23.379  41.726  1.00  0.540          C  
ATOM  34621  C   VAL B2248      10.120 -23.201  40.419  1.00  0.490          C  
ATOM  34622  O   VAL B2248       9.500 -23.177  39.358  1.00  0.580          O  
ATOM  34623  CB  VAL B2248       9.058 -24.833  41.869  1.00  0.750          C  
ATOM  34624  CG1 VAL B2248      10.254 -25.740  41.599  1.00  0.750          C  
ATOM  34625  CG2 VAL B2248       8.561 -25.059  43.199  1.00  0.750          C  
ATOM  34626  H   VAL B2248       7.316 -23.019  42.024  1.00  0.640          H  
ATOM  34627  HA  VAL B2248      10.089 -23.097  42.532  1.00  0.650          H  
ATOM  34628  HB  VAL B2248       8.302 -25.067  41.160  1.00  0.900          H  
ATOM  34629 1HG1 VAL B2248       9.929 -26.740  41.717  1.00  0.900          H  
ATOM  34630 2HG1 VAL B2248      10.624 -25.614  40.589  1.00  0.900          H  
ATOM  34631 3HG1 VAL B2248      11.055 -25.536  42.305  1.00  0.900          H  
ATOM  34632 1HG2 VAL B2248       8.318 -26.080  43.243  1.00  0.900          H  
ATOM  34633 2HG2 VAL B2248       9.331 -24.831  43.929  1.00  0.900          H  
ATOM  34634 3HG2 VAL B2248       7.681 -24.454  43.399  1.00  0.900          H  
ATOM  34635  N   ASP B2249      11.418 -22.955  40.524  1.00  0.410          N  
ATOM  34636  CA  ASP B2249      12.346 -22.718  39.431  1.00  0.410          C  
ATOM  34637  C   ASP B2249      11.978 -21.530  38.547  1.00  0.370          C  
ATOM  34638  O   ASP B2249      12.672 -21.229  37.572  1.00  0.420          O  
ATOM  34639  CB  ASP B2249      12.505 -23.957  38.565  1.00  0.570          C  
ATOM  34640  CG  ASP B2249      13.106 -25.111  39.321  1.00  0.570          C  
ATOM  34641  OD1 ASP B2249      13.566 -24.923  40.425  1.00  0.570          O  
ATOM  34642  OD2 ASP B2249      13.154 -26.186  38.769  1.00  0.570          O  
ATOM  34643  H   ASP B2249      11.828 -22.979  41.450  1.00  0.490          H  
ATOM  34644  HA  ASP B2249      13.314 -22.519  39.871  1.00  0.490          H  
ATOM  34645 1HB  ASP B2249      11.536 -24.256  38.163  1.00  0.690          H  
ATOM  34646 2HB  ASP B2249      13.151 -23.721  37.720  1.00  0.690          H  
ATOM  34647  N   PHE B2250      10.938 -20.789  38.912  1.00  0.330          N  
ATOM  34648  CA  PHE B2250      10.490 -19.667  38.123  1.00  0.290          C  
ATOM  34649  C   PHE B2250      11.576 -18.635  38.040  1.00  0.260          C  
ATOM  34650  O   PHE B2250      11.870 -18.109  36.968  1.00  0.240          O  
ATOM  34651  CB  PHE B2250       9.183 -19.116  38.661  1.00  0.420          C  
ATOM  34652  CG  PHE B2250       8.663 -17.913  37.962  1.00  0.420          C  
ATOM  34653  CD1 PHE B2250       8.110 -17.972  36.693  1.00  0.420          C  
ATOM  34654  CD2 PHE B2250       8.708 -16.717  38.590  1.00  0.420          C  
ATOM  34655  CE1 PHE B2250       7.640 -16.821  36.091  1.00  0.420          C  
ATOM  34656  CE2 PHE B2250       8.251 -15.594  38.012  1.00  0.420          C  
ATOM  34657  CZ  PHE B2250       7.717 -15.631  36.765  1.00  0.420          C  
ATOM  34658  H   PHE B2250      10.428 -21.001  39.777  1.00  0.400          H  
ATOM  34659  HA  PHE B2250      10.292 -20.026  37.114  1.00  0.350          H  
ATOM  34660 1HB  PHE B2250       8.430 -19.898  38.606  1.00  0.510          H  
ATOM  34661 2HB  PHE B2250       9.320 -18.866  39.710  1.00  0.510          H  
ATOM  34662  HD1 PHE B2250       8.052 -18.929  36.172  1.00  0.510          H  
ATOM  34663  HD2 PHE B2250       9.128 -16.670  39.574  1.00  0.510          H  
ATOM  34664  HE1 PHE B2250       7.210 -16.857  35.090  1.00  0.510          H  
ATOM  34665  HE2 PHE B2250       8.327 -14.666  38.554  1.00  0.510          H  
ATOM  34666  HZ  PHE B2250       7.360 -14.722  36.310  1.00  0.510          H  
ATOM  34667  N   CYS B2251      12.172 -18.338  39.181  1.00  0.240          N  
ATOM  34668  CA  CYS B2251      13.218 -17.345  39.282  1.00  0.220          C  
ATOM  34669  C   CYS B2251      14.549 -18.065  39.529  1.00  0.230          C  
ATOM  34670  O   CYS B2251      15.361 -17.595  40.323  1.00  0.250          O  
ATOM  34671  CB  CYS B2251      12.977 -16.411  40.462  1.00  0.320          C  
ATOM  34672  SG  CYS B2251      11.410 -15.475  40.470  1.00  0.320          S  
ATOM  34673  H   CYS B2251      11.898 -18.835  40.015  1.00  0.290          H  
ATOM  34674  HA  CYS B2251      13.279 -16.777  38.355  1.00  0.260          H  
ATOM  34675 1HB  CYS B2251      13.015 -16.999  41.374  1.00  0.380          H  
ATOM  34676 2HB  CYS B2251      13.792 -15.690  40.505  1.00  0.380          H  
ATOM  34677  N   GLY B2252      14.743 -19.247  38.922  1.00  0.230          N  
ATOM  34678  CA  GLY B2252      15.988 -19.990  39.097  1.00  0.260          C  
ATOM  34679  C   GLY B2252      15.873 -21.092  40.150  1.00  0.280          C  
ATOM  34680  O   GLY B2252      14.902 -21.143  40.906  1.00  0.330          O  
ATOM  34681  H   GLY B2252      14.027 -19.642  38.301  1.00  0.280          H  
ATOM  34682 1HA  GLY B2252      16.279 -20.429  38.143  1.00  0.310          H  
ATOM  34683 2HA  GLY B2252      16.780 -19.299  39.382  1.00  0.310          H  
ATOM  34684  N   LYS B2253      16.874 -21.986  40.172  1.00  0.270          N  
ATOM  34685  CA  LYS B2253      16.940 -23.124  41.106  1.00  0.280          C  
ATOM  34686  C   LYS B2253      17.174 -22.678  42.540  1.00  0.300          C  
ATOM  34687  O   LYS B2253      17.893 -21.701  42.770  1.00  0.300          O  
ATOM  34688  CB  LYS B2253      18.065 -24.092  40.708  1.00  0.390          C  
ATOM  34689  CG  LYS B2253      17.894 -24.830  39.377  1.00  0.390          C  
ATOM  34690  CD  LYS B2253      16.787 -25.865  39.523  1.00  0.390          C  
ATOM  34691  CE  LYS B2253      16.636 -26.782  38.335  1.00  0.390          C  
ATOM  34692  NZ  LYS B2253      15.512 -27.727  38.558  1.00  0.390          N  
ATOM  34693  H   LYS B2253      17.628 -21.864  39.515  1.00  0.320          H  
ATOM  34694  HA  LYS B2253      15.978 -23.642  41.085  1.00  0.340          H  
ATOM  34695 1HB  LYS B2253      19.006 -23.545  40.658  1.00  0.470          H  
ATOM  34696 2HB  LYS B2253      18.175 -24.846  41.489  1.00  0.470          H  
ATOM  34697 1HG  LYS B2253      17.617 -24.125  38.595  1.00  0.470          H  
ATOM  34698 2HG  LYS B2253      18.825 -25.322  39.099  1.00  0.470          H  
ATOM  34699 1HD  LYS B2253      16.955 -26.469  40.417  1.00  0.470          H  
ATOM  34700 2HD  LYS B2253      15.851 -25.356  39.640  1.00  0.470          H  
ATOM  34701 1HE  LYS B2253      16.437 -26.200  37.438  1.00  0.470          H  
ATOM  34702 2HE  LYS B2253      17.553 -27.351  38.196  1.00  0.470          H  
ATOM  34703 1HZ  LYS B2253      15.399 -28.371  37.772  1.00  0.470          H  
ATOM  34704 2HZ  LYS B2253      15.688 -28.268  39.381  1.00  0.470          H  
ATOM  34705 3HZ  LYS B2253      14.637 -27.192  38.686  1.00  0.470          H  
ATOM  34706  N   GLY B2254      16.629 -23.425  43.513  1.00  0.320          N  
ATOM  34707  CA  GLY B2254      16.780 -23.029  44.917  1.00  0.300          C  
ATOM  34708  C   GLY B2254      15.612 -22.148  45.352  1.00  0.300          C  
ATOM  34709  O   GLY B2254      14.655 -21.943  44.605  1.00  0.300          O  
ATOM  34710  H   GLY B2254      16.103 -24.278  43.272  1.00  0.380          H  
ATOM  34711 1HA  GLY B2254      16.850 -23.901  45.561  1.00  0.360          H  
ATOM  34712 2HA  GLY B2254      17.708 -22.473  45.042  1.00  0.360          H  
ATOM  34713  N   TYR B2255      15.651 -21.659  46.579  1.00  0.300          N  
ATOM  34714  CA  TYR B2255      14.563 -20.830  47.070  1.00  0.290          C  
ATOM  34715  C   TYR B2255      14.787 -19.393  46.629  1.00  0.240          C  
ATOM  34716  O   TYR B2255      15.881 -18.861  46.777  1.00  0.240          O  
ATOM  34717  CB  TYR B2255      14.486 -20.873  48.578  1.00  0.410          C  
ATOM  34718  CG  TYR B2255      14.054 -22.171  49.179  1.00  0.410          C  
ATOM  34719  CD1 TYR B2255      14.972 -22.974  49.840  1.00  0.410          C  
ATOM  34720  CD2 TYR B2255      12.727 -22.549  49.098  1.00  0.410          C  
ATOM  34721  CE1 TYR B2255      14.545 -24.149  50.432  1.00  0.410          C  
ATOM  34722  CE2 TYR B2255      12.307 -23.713  49.679  1.00  0.410          C  
ATOM  34723  CZ  TYR B2255      13.197 -24.509  50.349  1.00  0.410          C  
ATOM  34724  OH  TYR B2255      12.749 -25.665  50.942  1.00  0.410          O  
ATOM  34725  H   TYR B2255      16.451 -21.881  47.175  1.00  0.360          H  
ATOM  34726  HA  TYR B2255      13.625 -21.180  46.640  1.00  0.350          H  
ATOM  34727 1HB  TYR B2255      15.453 -20.621  48.989  1.00  0.490          H  
ATOM  34728 2HB  TYR B2255      13.799 -20.118  48.895  1.00  0.490          H  
ATOM  34729  HD1 TYR B2255      16.021 -22.675  49.905  1.00  0.490          H  
ATOM  34730  HD2 TYR B2255      12.011 -21.913  48.580  1.00  0.490          H  
ATOM  34731  HE1 TYR B2255      15.254 -24.783  50.965  1.00  0.490          H  
ATOM  34732  HE2 TYR B2255      11.258 -24.004  49.622  1.00  0.490          H  
ATOM  34733  HH  TYR B2255      13.451 -26.037  51.491  1.00  0.490          H  
ATOM  34734  N   HIS B2256      13.766 -18.724  46.120  1.00  0.230          N  
ATOM  34735  CA  HIS B2256      13.965 -17.352  45.637  1.00  0.210          C  
ATOM  34736  C   HIS B2256      14.091 -16.307  46.733  1.00  0.220          C  
ATOM  34737  O   HIS B2256      13.202 -16.211  47.583  1.00  0.220          O  
ATOM  34738  CB  HIS B2256      12.801 -16.929  44.735  1.00  0.300          C  
ATOM  34739  CG  HIS B2256      12.987 -15.579  44.109  1.00  0.300          C  
ATOM  34740  ND1 HIS B2256      12.048 -14.558  44.229  1.00  0.300          N  
ATOM  34741  CD2 HIS B2256      13.990 -15.080  43.342  1.00  0.300          C  
ATOM  34742  CE1 HIS B2256      12.481 -13.500  43.572  1.00  0.300          C  
ATOM  34743  NE2 HIS B2256      13.643 -13.800  43.012  1.00  0.300          N  
ATOM  34744  H   HIS B2256      12.853 -19.155  46.041  1.00  0.280          H  
ATOM  34745  HA  HIS B2256      14.876 -17.309  45.055  1.00  0.250          H  
ATOM  34746 1HB  HIS B2256      12.669 -17.661  43.936  1.00  0.360          H  
ATOM  34747 2HB  HIS B2256      11.878 -16.908  45.314  1.00  0.360          H  
ATOM  34748  HD2 HIS B2256      14.898 -15.601  43.026  1.00  0.360          H  
ATOM  34749  HE1 HIS B2256      11.957 -12.551  43.498  1.00  0.360          H  
ATOM  34750  HE2 HIS B2256      14.210 -13.178  42.412  1.00  0.360          H  
ATOM  34751  N   LEU B2257      15.193 -15.526  46.729  1.00  0.230          N  
ATOM  34752  CA  LEU B2257      15.339 -14.466  47.714  1.00  0.240          C  
ATOM  34753  C   LEU B2257      14.925 -13.162  47.030  1.00  0.210          C  
ATOM  34754  O   LEU B2257      14.014 -12.478  47.480  1.00  0.220          O  
ATOM  34755  CB  LEU B2257      16.820 -14.253  48.173  1.00  0.330          C  
ATOM  34756  CG  LEU B2257      17.047 -13.200  49.369  1.00  0.330          C  
ATOM  34757  CD1 LEU B2257      16.494 -13.793  50.714  1.00  0.330          C  
ATOM  34758  CD2 LEU B2257      18.522 -12.714  49.460  1.00  0.330          C  
ATOM  34759  H   LEU B2257      15.941 -15.635  46.040  1.00  0.280          H  
ATOM  34760  HA  LEU B2257      14.683 -14.658  48.557  1.00  0.290          H  
ATOM  34761 1HB  LEU B2257      17.211 -15.209  48.482  1.00  0.400          H  
ATOM  34762 2HB  LEU B2257      17.405 -13.914  47.323  1.00  0.400          H  
ATOM  34763  HG  LEU B2257      16.456 -12.339  49.149  1.00  0.400          H  
ATOM  34764 1HD1 LEU B2257      16.593 -13.050  51.504  1.00  0.400          H  
ATOM  34765 2HD1 LEU B2257      15.469 -14.075  50.614  1.00  0.400          H  
ATOM  34766 3HD1 LEU B2257      17.040 -14.665  51.001  1.00  0.400          H  
ATOM  34767 1HD2 LEU B2257      18.601 -11.957  50.243  1.00  0.400          H  
ATOM  34768 2HD2 LEU B2257      19.207 -13.488  49.671  1.00  0.400          H  
ATOM  34769 3HD2 LEU B2257      18.793 -12.279  48.520  1.00  0.400          H  
ATOM  34770  N   MET B2258      15.609 -12.833  45.927  1.00  0.200          N  
ATOM  34771  CA  MET B2258      15.419 -11.556  45.223  1.00  0.190          C  
ATOM  34772  C   MET B2258      16.038 -11.588  43.840  1.00  0.190          C  
ATOM  34773  O   MET B2258      16.836 -12.480  43.550  1.00  0.240          O  
ATOM  34774  CB  MET B2258      16.050 -10.409  46.034  1.00  0.270          C  
ATOM  34775  CG  MET B2258      17.585 -10.518  46.233  1.00  0.270          C  
ATOM  34776  SD  MET B2258      18.290  -9.199  47.305  1.00  0.270          S  
ATOM  34777  CE  MET B2258      20.066  -9.608  47.445  1.00  0.270          C  
ATOM  34778  H   MET B2258      16.294 -13.506  45.574  1.00  0.240          H  
ATOM  34779  HA  MET B2258      14.350 -11.380  45.100  1.00  0.230          H  
ATOM  34780 1HB  MET B2258      15.848  -9.460  45.537  1.00  0.320          H  
ATOM  34781 2HB  MET B2258      15.595 -10.366  47.004  1.00  0.320          H  
ATOM  34782 1HG  MET B2258      17.809 -11.475  46.665  1.00  0.320          H  
ATOM  34783 2HG  MET B2258      18.072 -10.465  45.262  1.00  0.320          H  
ATOM  34784 1HE  MET B2258      20.559  -8.863  48.052  1.00  0.320          H  
ATOM  34785 2HE  MET B2258      20.186 -10.576  47.908  1.00  0.320          H  
ATOM  34786 3HE  MET B2258      20.529  -9.627  46.479  1.00  0.320          H  
ATOM  34787  N   SER B2259      15.669 -10.638  42.979  1.00  0.170          N  
ATOM  34788  CA  SER B2259      16.316 -10.566  41.672  1.00  0.170          C  
ATOM  34789  C   SER B2259      16.607  -9.138  41.231  1.00  0.170          C  
ATOM  34790  O   SER B2259      15.960  -8.184  41.670  1.00  0.170          O  
ATOM  34791  CB  SER B2259      15.502 -11.287  40.616  1.00  0.240          C  
ATOM  34792  OG  SER B2259      15.333 -12.637  40.972  1.00  0.240          O  
ATOM  34793  H   SER B2259      14.969  -9.952  43.235  1.00  0.200          H  
ATOM  34794  HA  SER B2259      17.275 -11.076  41.747  1.00  0.200          H  
ATOM  34795 1HB  SER B2259      14.549 -10.811  40.481  1.00  0.290          H  
ATOM  34796 2HB  SER B2259      16.032 -11.231  39.665  1.00  0.290          H  
ATOM  34797  HG  SER B2259      15.205 -13.126  40.135  1.00  0.290          H  
ATOM  34798  N   PHE B2260      17.603  -9.004  40.360  1.00  0.180          N  
ATOM  34799  CA  PHE B2260      17.970  -7.710  39.801  1.00  0.180          C  
ATOM  34800  C   PHE B2260      18.025  -7.779  38.268  1.00  0.180          C  
ATOM  34801  O   PHE B2260      18.678  -8.670  37.728  1.00  0.180          O  
ATOM  34802  CB  PHE B2260      19.349  -7.291  40.321  1.00  0.250          C  
ATOM  34803  CG  PHE B2260      19.407  -7.156  41.804  1.00  0.250          C  
ATOM  34804  CD1 PHE B2260      19.807  -8.228  42.565  1.00  0.250          C  
ATOM  34805  CD2 PHE B2260      19.042  -5.982  42.451  1.00  0.250          C  
ATOM  34806  CE1 PHE B2260      19.840  -8.136  43.916  1.00  0.250          C  
ATOM  34807  CE2 PHE B2260      19.075  -5.890  43.818  1.00  0.250          C  
ATOM  34808  CZ  PHE B2260      19.470  -6.968  44.550  1.00  0.250          C  
ATOM  34809  H   PHE B2260      18.112  -9.852  40.094  1.00  0.220          H  
ATOM  34810  HA  PHE B2260      17.241  -6.987  40.146  1.00  0.220          H  
ATOM  34811 1HB  PHE B2260      20.088  -8.025  40.021  1.00  0.300          H  
ATOM  34812 2HB  PHE B2260      19.642  -6.358  39.879  1.00  0.300          H  
ATOM  34813  HD1 PHE B2260      20.090  -9.163  42.072  1.00  0.300          H  
ATOM  34814  HD2 PHE B2260      18.714  -5.134  41.879  1.00  0.300          H  
ATOM  34815  HE1 PHE B2260      20.148  -8.986  44.484  1.00  0.300          H  
ATOM  34816  HE2 PHE B2260      18.778  -4.965  44.319  1.00  0.300          H  
ATOM  34817  HZ  PHE B2260      19.491  -6.903  45.636  1.00  0.300          H  
ATOM  34818  N   PRO B2261      17.276  -6.953  37.531  1.00  0.180          N  
ATOM  34819  CA  PRO B2261      17.298  -6.915  36.091  1.00  0.180          C  
ATOM  34820  C   PRO B2261      18.544  -6.185  35.644  1.00  0.190          C  
ATOM  34821  O   PRO B2261      18.996  -5.276  36.345  1.00  0.200          O  
ATOM  34822  CB  PRO B2261      16.026  -6.135  35.761  1.00  0.270          C  
ATOM  34823  CG  PRO B2261      15.844  -5.211  36.943  1.00  0.270          C  
ATOM  34824  CD  PRO B2261      16.366  -5.995  38.140  1.00  0.270          C  
ATOM  34825  HA  PRO B2261      17.267  -7.934  35.678  1.00  0.220          H  
ATOM  34826 1HB  PRO B2261      16.154  -5.601  34.804  1.00  0.320          H  
ATOM  34827 2HB  PRO B2261      15.195  -6.831  35.631  1.00  0.320          H  
ATOM  34828 1HG  PRO B2261      16.405  -4.276  36.794  1.00  0.320          H  
ATOM  34829 2HG  PRO B2261      14.786  -4.928  37.038  1.00  0.320          H  
ATOM  34830 1HD  PRO B2261      16.894  -5.306  38.776  1.00  0.320          H  
ATOM  34831 2HD  PRO B2261      15.583  -6.506  38.658  1.00  0.320          H  
ATOM  34832  N   GLN B2262      19.018  -6.522  34.458  1.00  0.180          N  
ATOM  34833  CA  GLN B2262      20.055  -5.821  33.718  1.00  0.180          C  
ATOM  34834  C   GLN B2262      19.565  -5.754  32.269  1.00  0.170          C  
ATOM  34835  O   GLN B2262      18.965  -6.711  31.771  1.00  0.170          O  
ATOM  34836  CB  GLN B2262      21.389  -6.581  33.823  1.00  0.250          C  
ATOM  34837  CG  GLN B2262      21.954  -6.714  35.251  1.00  0.250          C  
ATOM  34838  CD  GLN B2262      22.558  -5.412  35.808  1.00  0.250          C  
ATOM  34839  OE1 GLN B2262      23.736  -5.138  35.589  1.00  0.250          O  
ATOM  34840  NE2 GLN B2262      21.767  -4.635  36.498  1.00  0.250          N  
ATOM  34841  H   GLN B2262      18.650  -7.367  34.029  1.00  0.220          H  
ATOM  34842  HA  GLN B2262      20.171  -4.807  34.095  1.00  0.220          H  
ATOM  34843 1HB  GLN B2262      21.250  -7.589  33.439  1.00  0.300          H  
ATOM  34844 2HB  GLN B2262      22.136  -6.095  33.201  1.00  0.300          H  
ATOM  34845 1HG  GLN B2262      21.170  -7.043  35.929  1.00  0.300          H  
ATOM  34846 2HG  GLN B2262      22.742  -7.461  35.230  1.00  0.300          H  
ATOM  34847 1HE2 GLN B2262      22.136  -3.775  36.924  1.00  0.300          H  
ATOM  34848 2HE2 GLN B2262      20.778  -4.888  36.589  1.00  0.300          H  
ATOM  34849  N   SER B2263      19.831  -4.669  31.567  1.00  0.180          N  
ATOM  34850  CA  SER B2263      19.430  -4.612  30.167  1.00  0.170          C  
ATOM  34851  C   SER B2263      20.445  -5.278  29.241  1.00  0.170          C  
ATOM  34852  O   SER B2263      21.625  -5.397  29.578  1.00  0.170          O  
ATOM  34853  CB  SER B2263      19.215  -3.171  29.788  1.00  0.240          C  
ATOM  34854  OG  SER B2263      20.409  -2.449  29.827  1.00  0.240          O  
ATOM  34855  H   SER B2263      20.322  -3.874  31.992  1.00  0.220          H  
ATOM  34856  HA  SER B2263      18.479  -5.137  30.057  1.00  0.200          H  
ATOM  34857 1HB  SER B2263      18.782  -3.118  28.792  1.00  0.290          H  
ATOM  34858 2HB  SER B2263      18.514  -2.738  30.488  1.00  0.290          H  
ATOM  34859  HG  SER B2263      20.610  -2.309  30.779  1.00  0.290          H  
ATOM  34860  N   ALA B2264      20.011  -5.612  28.026  1.00  0.170          N  
ATOM  34861  CA  ALA B2264      20.895  -6.147  27.001  1.00  0.160          C  
ATOM  34862  C   ALA B2264      20.295  -5.786  25.635  1.00  0.150          C  
ATOM  34863  O   ALA B2264      19.111  -5.449  25.559  1.00  0.150          O  
ATOM  34864  CB  ALA B2264      21.055  -7.642  27.187  1.00  0.230          C  
ATOM  34865  H   ALA B2264      19.010  -5.563  27.814  1.00  0.200          H  
ATOM  34866  HA  ALA B2264      21.864  -5.675  27.109  1.00  0.190          H  
ATOM  34867 1HB  ALA B2264      21.720  -8.051  26.443  1.00  0.270          H  
ATOM  34868 2HB  ALA B2264      21.466  -7.832  28.168  1.00  0.270          H  
ATOM  34869 3HB  ALA B2264      20.075  -8.113  27.105  1.00  0.270          H  
ATOM  34870  N   PRO B2265      21.048  -5.772  24.529  1.00  0.150          N  
ATOM  34871  CA  PRO B2265      20.481  -5.508  23.229  1.00  0.130          C  
ATOM  34872  C   PRO B2265      19.356  -6.494  22.994  1.00  0.130          C  
ATOM  34873  O   PRO B2265      19.520  -7.680  23.262  1.00  0.150          O  
ATOM  34874  CB  PRO B2265      21.662  -5.748  22.293  1.00  0.200          C  
ATOM  34875  CG  PRO B2265      22.871  -5.464  23.148  1.00  0.200          C  
ATOM  34876  CD  PRO B2265      22.498  -6.013  24.530  1.00  0.200          C  
ATOM  34877  HA  PRO B2265      20.122  -4.468  23.184  1.00  0.160          H  
ATOM  34878 1HB  PRO B2265      21.631  -6.771  21.899  1.00  0.230          H  
ATOM  34879 2HB  PRO B2265      21.583  -5.072  21.441  1.00  0.230          H  
ATOM  34880 1HG  PRO B2265      23.775  -5.905  22.721  1.00  0.230          H  
ATOM  34881 2HG  PRO B2265      23.043  -4.392  23.148  1.00  0.230          H  
ATOM  34882 1HD  PRO B2265      22.721  -7.087  24.582  1.00  0.230          H  
ATOM  34883 2HD  PRO B2265      23.010  -5.445  25.301  1.00  0.230          H  
ATOM  34884  N   HIS B2266      18.238  -6.022  22.461  1.00  0.130          N  
ATOM  34885  CA  HIS B2266      17.073  -6.866  22.177  1.00  0.130          C  
ATOM  34886  C   HIS B2266      16.442  -7.637  23.344  1.00  0.130          C  
ATOM  34887  O   HIS B2266      15.515  -8.422  23.086  1.00  0.120          O  
ATOM  34888  CB  HIS B2266      17.422  -7.890  21.085  1.00  0.180          C  
ATOM  34889  CG  HIS B2266      17.680  -7.279  19.792  1.00  0.180          C  
ATOM  34890  ND1 HIS B2266      16.661  -6.876  18.977  1.00  0.180          N  
ATOM  34891  CD2 HIS B2266      18.821  -6.955  19.168  1.00  0.180          C  
ATOM  34892  CE1 HIS B2266      17.157  -6.344  17.885  1.00  0.180          C  
ATOM  34893  NE2 HIS B2266      18.477  -6.370  17.967  1.00  0.180          N  
ATOM  34894  H   HIS B2266      18.172  -5.033  22.261  1.00  0.160          H  
ATOM  34895  HA  HIS B2266      16.287  -6.227  21.773  1.00  0.160          H  
ATOM  34896 1HB  HIS B2266      18.282  -8.492  21.364  1.00  0.220          H  
ATOM  34897 2HB  HIS B2266      16.582  -8.576  20.956  1.00  0.220          H  
ATOM  34898  HD1 HIS B2266      15.700  -7.215  19.096  1.00  0.220          H  
ATOM  34899  HD2 HIS B2266      19.865  -7.074  19.450  1.00  0.220          H  
ATOM  34900  HE1 HIS B2266      16.494  -5.967  17.106  1.00  0.220          H  
ATOM  34901  N   GLY B2267      16.847  -7.399  24.603  1.00  0.140          N  
ATOM  34902  CA  GLY B2267      16.229  -8.159  25.686  1.00  0.140          C  
ATOM  34903  C   GLY B2267      16.635  -7.783  27.102  1.00  0.140          C  
ATOM  34904  O   GLY B2267      17.184  -6.703  27.365  1.00  0.140          O  
ATOM  34905  H   GLY B2267      17.601  -6.728  24.800  1.00  0.170          H  
ATOM  34906 1HA  GLY B2267      15.163  -8.048  25.603  1.00  0.170          H  
ATOM  34907 2HA  GLY B2267      16.426  -9.216  25.540  1.00  0.170          H  
ATOM  34908  N   VAL B2268      16.275  -8.671  28.032  1.00  0.150          N  
ATOM  34909  CA  VAL B2268      16.518  -8.463  29.455  1.00  0.150          C  
ATOM  34910  C   VAL B2268      17.261  -9.649  30.057  1.00  0.150          C  
ATOM  34911  O   VAL B2268      17.006 -10.813  29.722  1.00  0.150          O  
ATOM  34912  CB  VAL B2268      15.175  -8.222  30.209  1.00  0.210          C  
ATOM  34913  CG1 VAL B2268      14.286  -9.419  30.126  1.00  0.210          C  
ATOM  34914  CG2 VAL B2268      15.422  -7.839  31.685  1.00  0.210          C  
ATOM  34915  H   VAL B2268      15.832  -9.542  27.718  1.00  0.180          H  
ATOM  34916  HA  VAL B2268      17.144  -7.577  29.577  1.00  0.180          H  
ATOM  34917  HB  VAL B2268      14.655  -7.428  29.724  1.00  0.250          H  
ATOM  34918 1HG1 VAL B2268      13.369  -9.178  30.637  1.00  0.250          H  
ATOM  34919 2HG1 VAL B2268      14.081  -9.665  29.087  1.00  0.250          H  
ATOM  34920 3HG1 VAL B2268      14.754 -10.271  30.607  1.00  0.250          H  
ATOM  34921 1HG2 VAL B2268      14.471  -7.650  32.160  1.00  0.250          H  
ATOM  34922 2HG2 VAL B2268      15.923  -8.648  32.218  1.00  0.250          H  
ATOM  34923 3HG2 VAL B2268      16.037  -6.943  31.737  1.00  0.250          H  
ATOM  34924  N   VAL B2269      18.178  -9.337  30.949  1.00  0.160          N  
ATOM  34925  CA  VAL B2269      18.950 -10.322  31.658  1.00  0.160          C  
ATOM  34926  C   VAL B2269      18.655 -10.225  33.148  1.00  0.170          C  
ATOM  34927  O   VAL B2269      18.730  -9.156  33.747  1.00  0.170          O  
ATOM  34928  CB  VAL B2269      20.439 -10.092  31.346  1.00  0.220          C  
ATOM  34929  CG1 VAL B2269      21.306 -11.048  32.118  1.00  0.220          C  
ATOM  34930  CG2 VAL B2269      20.638 -10.272  29.831  1.00  0.220          C  
ATOM  34931  H   VAL B2269      18.353  -8.351  31.161  1.00  0.190          H  
ATOM  34932  HA  VAL B2269      18.664 -11.314  31.314  1.00  0.190          H  
ATOM  34933  HB  VAL B2269      20.720  -9.082  31.632  1.00  0.270          H  
ATOM  34934 1HG1 VAL B2269      22.349 -10.874  31.877  1.00  0.270          H  
ATOM  34935 2HG1 VAL B2269      21.159 -10.902  33.189  1.00  0.270          H  
ATOM  34936 3HG1 VAL B2269      21.040 -12.048  31.856  1.00  0.270          H  
ATOM  34937 1HG2 VAL B2269      21.662 -10.115  29.569  1.00  0.270          H  
ATOM  34938 2HG2 VAL B2269      20.348 -11.262  29.556  1.00  0.270          H  
ATOM  34939 3HG2 VAL B2269      20.023  -9.562  29.294  1.00  0.270          H  
ATOM  34940  N   PHE B2270      18.282 -11.330  33.765  1.00  0.170          N  
ATOM  34941  CA  PHE B2270      17.993 -11.254  35.183  1.00  0.180          C  
ATOM  34942  C   PHE B2270      19.023 -11.980  36.016  1.00  0.190          C  
ATOM  34943  O   PHE B2270      19.415 -13.111  35.713  1.00  0.190          O  
ATOM  34944  CB  PHE B2270      16.627 -11.852  35.500  1.00  0.250          C  
ATOM  34945  CG  PHE B2270      15.434 -11.131  34.926  1.00  0.250          C  
ATOM  34946  CD1 PHE B2270      14.840 -11.564  33.739  1.00  0.250          C  
ATOM  34947  CD2 PHE B2270      14.890 -10.032  35.570  1.00  0.250          C  
ATOM  34948  CE1 PHE B2270      13.730 -10.913  33.240  1.00  0.250          C  
ATOM  34949  CE2 PHE B2270      13.786  -9.393  35.049  1.00  0.250          C  
ATOM  34950  CZ  PHE B2270      13.212  -9.846  33.884  1.00  0.250          C  
ATOM  34951  H   PHE B2270      18.204 -12.203  33.242  1.00  0.200          H  
ATOM  34952  HA  PHE B2270      17.996 -10.211  35.496  1.00  0.220          H  
ATOM  34953 1HB  PHE B2270      16.602 -12.878  35.137  1.00  0.300          H  
ATOM  34954 2HB  PHE B2270      16.509 -11.894  36.584  1.00  0.300          H  
ATOM  34955  HD1 PHE B2270      15.256 -12.431  33.210  1.00  0.300          H  
ATOM  34956  HD2 PHE B2270      15.341  -9.677  36.500  1.00  0.300          H  
ATOM  34957  HE1 PHE B2270      13.262 -11.243  32.330  1.00  0.300          H  
ATOM  34958  HE2 PHE B2270      13.367  -8.538  35.556  1.00  0.300          H  
ATOM  34959  HZ  PHE B2270      12.341  -9.357  33.462  1.00  0.300          H  
ATOM  34960  N   LEU B2271      19.411 -11.344  37.114  1.00  0.190          N  
ATOM  34961  CA  LEU B2271      20.299 -11.948  38.091  1.00  0.200          C  
ATOM  34962  C   LEU B2271      19.425 -12.427  39.231  1.00  0.200          C  
ATOM  34963  O   LEU B2271      18.857 -11.616  39.972  1.00  0.220          O  
ATOM  34964  CB  LEU B2271      21.313 -10.916  38.611  1.00  0.280          C  
ATOM  34965  CG  LEU B2271      22.181 -10.192  37.544  1.00  0.280          C  
ATOM  34966  CD1 LEU B2271      23.073  -9.152  38.252  1.00  0.280          C  
ATOM  34967  CD2 LEU B2271      23.026 -11.218  36.759  1.00  0.280          C  
ATOM  34968  H   LEU B2271      19.081 -10.389  37.265  1.00  0.230          H  
ATOM  34969  HA  LEU B2271      20.806 -12.812  37.660  1.00  0.240          H  
ATOM  34970 1HB  LEU B2271      20.768 -10.154  39.157  1.00  0.330          H  
ATOM  34971 2HB  LEU B2271      21.984 -11.414  39.302  1.00  0.330          H  
ATOM  34972  HG  LEU B2271      21.528  -9.655  36.849  1.00  0.330          H  
ATOM  34973 1HD1 LEU B2271      23.666  -8.620  37.512  1.00  0.330          H  
ATOM  34974 2HD1 LEU B2271      22.441  -8.438  38.786  1.00  0.330          H  
ATOM  34975 3HD1 LEU B2271      23.734  -9.650  38.957  1.00  0.330          H  
ATOM  34976 1HD2 LEU B2271      23.628 -10.700  36.014  1.00  0.330          H  
ATOM  34977 2HD2 LEU B2271      23.678 -11.757  37.445  1.00  0.330          H  
ATOM  34978 3HD2 LEU B2271      22.376 -11.931  36.252  1.00  0.330          H  
ATOM  34979  N   HIS B2272      19.277 -13.736  39.352  1.00  0.200          N  
ATOM  34980  CA  HIS B2272      18.378 -14.293  40.355  1.00  0.200          C  
ATOM  34981  C   HIS B2272      19.157 -14.801  41.541  1.00  0.220          C  
ATOM  34982  O   HIS B2272      20.049 -15.640  41.393  1.00  0.220          O  
ATOM  34983  CB  HIS B2272      17.546 -15.436  39.815  1.00  0.280          C  
ATOM  34984  CG  HIS B2272      16.652 -15.132  38.660  1.00  0.280          C  
ATOM  34985  ND1 HIS B2272      15.570 -14.259  38.731  1.00  0.280          N  
ATOM  34986  CD2 HIS B2272      16.643 -15.652  37.419  1.00  0.280          C  
ATOM  34987  CE1 HIS B2272      14.940 -14.271  37.560  1.00  0.280          C  
ATOM  34988  NE2 HIS B2272      15.576 -15.114  36.759  1.00  0.280          N  
ATOM  34989  H   HIS B2272      19.786 -14.348  38.710  1.00  0.240          H  
ATOM  34990  HA  HIS B2272      17.700 -13.525  40.718  1.00  0.240          H  
ATOM  34991 1HB  HIS B2272      18.190 -16.227  39.519  1.00  0.340          H  
ATOM  34992 2HB  HIS B2272      16.934 -15.808  40.628  1.00  0.340          H  
ATOM  34993  HD2 HIS B2272      17.341 -16.391  37.021  1.00  0.340          H  
ATOM  34994  HE1 HIS B2272      14.046 -13.702  37.299  1.00  0.340          H  
ATOM  34995  HE2 HIS B2272      15.322 -15.375  35.787  1.00  0.340          H  
ATOM  34996  N   VAL B2273      18.837 -14.282  42.719  1.00  0.220          N  
ATOM  34997  CA  VAL B2273      19.544 -14.627  43.935  1.00  0.230          C  
ATOM  34998  C   VAL B2273      18.703 -15.655  44.675  1.00  0.230          C  
ATOM  34999  O   VAL B2273      17.562 -15.356  45.076  1.00  0.210          O  
ATOM  35000  CB  VAL B2273      19.694 -13.360  44.806  1.00  0.320          C  
ATOM  35001  CG1 VAL B2273      20.481 -13.665  46.074  1.00  0.320          C  
ATOM  35002  CG2 VAL B2273      20.297 -12.217  43.976  1.00  0.320          C  
ATOM  35003  H   VAL B2273      18.068 -13.612  42.786  1.00  0.260          H  
ATOM  35004  HA  VAL B2273      20.518 -15.055  43.694  1.00  0.280          H  
ATOM  35005  HB  VAL B2273      18.712 -13.056  45.130  1.00  0.380          H  
ATOM  35006 1HG1 VAL B2273      20.538 -12.769  46.684  1.00  0.380          H  
ATOM  35007 2HG1 VAL B2273      19.986 -14.455  46.641  1.00  0.380          H  
ATOM  35008 3HG1 VAL B2273      21.485 -13.988  45.801  1.00  0.380          H  
ATOM  35009 1HG2 VAL B2273      20.349 -11.335  44.595  1.00  0.380          H  
ATOM  35010 2HG2 VAL B2273      21.279 -12.481  43.634  1.00  0.380          H  
ATOM  35011 3HG2 VAL B2273      19.662 -12.009  43.113  1.00  0.380          H  
ATOM  35012  N   THR B2274      19.259 -16.854  44.867  1.00  0.240          N  
ATOM  35013  CA  THR B2274      18.505 -17.924  45.509  1.00  0.250          C  
ATOM  35014  C   THR B2274      19.291 -18.647  46.624  1.00  0.290          C  
ATOM  35015  O   THR B2274      20.529 -18.624  46.677  1.00  0.300          O  
ATOM  35016  CB  THR B2274      18.045 -18.976  44.456  1.00  0.350          C  
ATOM  35017  OG1 THR B2274      19.178 -19.664  43.931  1.00  0.350          O  
ATOM  35018  CG2 THR B2274      17.297 -18.294  43.257  1.00  0.350          C  
ATOM  35019  H   THR B2274      20.214 -17.020  44.533  1.00  0.290          H  
ATOM  35020  HA  THR B2274      17.625 -17.483  45.966  1.00  0.300          H  
ATOM  35021  HB  THR B2274      17.384 -19.693  44.930  1.00  0.420          H  
ATOM  35022  HG1 THR B2274      18.847 -20.493  43.509  1.00  0.420          H  
ATOM  35023 1HG2 THR B2274      16.986 -19.063  42.545  1.00  0.420          H  
ATOM  35024 2HG2 THR B2274      16.433 -17.773  43.608  1.00  0.420          H  
ATOM  35025 3HG2 THR B2274      17.957 -17.593  42.754  1.00  0.420          H  
ATOM  35026  N   TYR B2275      18.554 -19.358  47.483  1.00  0.310          N  
ATOM  35027  CA  TYR B2275      19.136 -20.175  48.557  1.00  0.360          C  
ATOM  35028  C   TYR B2275      19.062 -21.667  48.348  1.00  0.370          C  
ATOM  35029  O   TYR B2275      18.006 -22.234  48.046  1.00  0.380          O  
ATOM  35030  CB  TYR B2275      18.480 -19.858  49.907  1.00  0.480          C  
ATOM  35031  CG  TYR B2275      18.973 -18.629  50.522  1.00  0.480          C  
ATOM  35032  CD1 TYR B2275      18.664 -17.429  49.991  1.00  0.480          C  
ATOM  35033  CD2 TYR B2275      19.748 -18.710  51.669  1.00  0.480          C  
ATOM  35034  CE1 TYR B2275      19.146 -16.327  50.550  1.00  0.480          C  
ATOM  35035  CE2 TYR B2275      20.211 -17.570  52.243  1.00  0.480          C  
ATOM  35036  CZ  TYR B2275      19.920 -16.373  51.669  1.00  0.480          C  
ATOM  35037  OH  TYR B2275      20.418 -15.213  52.200  1.00  0.480          O  
ATOM  35038  H   TYR B2275      17.542 -19.312  47.363  1.00  0.370          H  
ATOM  35039  HA  TYR B2275      20.195 -19.923  48.631  1.00  0.430          H  
ATOM  35040 1HB  TYR B2275      17.411 -19.757  49.773  1.00  0.580          H  
ATOM  35041 2HB  TYR B2275      18.649 -20.684  50.597  1.00  0.580          H  
ATOM  35042  HD1 TYR B2275      18.048 -17.355  49.102  1.00  0.580          H  
ATOM  35043  HD2 TYR B2275      19.988 -19.679  52.105  1.00  0.580          H  
ATOM  35044  HE1 TYR B2275      18.920 -15.422  50.107  1.00  0.580          H  
ATOM  35045  HE2 TYR B2275      20.821 -17.611  53.134  1.00  0.580          H  
ATOM  35046  HH  TYR B2275      20.185 -14.474  51.636  1.00  0.580          H  
ATOM  35047  N   VAL B2276      20.196 -22.322  48.545  1.00  0.390          N  
ATOM  35048  CA  VAL B2276      20.229 -23.775  48.476  1.00  0.410          C  
ATOM  35049  C   VAL B2276      20.919 -24.342  49.719  1.00  0.440          C  
ATOM  35050  O   VAL B2276      21.920 -23.773  50.167  1.00  0.460          O  
ATOM  35051  CB  VAL B2276      20.937 -24.276  47.195  1.00  0.570          C  
ATOM  35052  CG1 VAL B2276      20.122 -23.891  45.972  1.00  0.570          C  
ATOM  35053  CG2 VAL B2276      22.338 -23.687  47.101  1.00  0.570          C  
ATOM  35054  H   VAL B2276      21.043 -21.778  48.763  1.00  0.470          H  
ATOM  35055  HA  VAL B2276      19.206 -24.117  48.406  1.00  0.490          H  
ATOM  35056  HB  VAL B2276      21.001 -25.364  47.227  1.00  0.680          H  
ATOM  35057 1HG1 VAL B2276      20.608 -24.260  45.070  1.00  0.680          H  
ATOM  35058 2HG1 VAL B2276      19.137 -24.333  46.060  1.00  0.680          H  
ATOM  35059 3HG1 VAL B2276      20.036 -22.808  45.912  1.00  0.680          H  
ATOM  35060 1HG2 VAL B2276      22.823 -24.054  46.201  1.00  0.680          H  
ATOM  35061 2HG2 VAL B2276      22.279 -22.598  47.062  1.00  0.680          H  
ATOM  35062 3HG2 VAL B2276      22.933 -23.981  47.963  1.00  0.680          H  
ATOM  35063  N   PRO B2277      20.394 -25.420  50.336  1.00  0.470          N  
ATOM  35064  CA  PRO B2277      21.021 -26.126  51.441  1.00  0.490          C  
ATOM  35065  C   PRO B2277      22.418 -26.561  51.046  1.00  0.500          C  
ATOM  35066  O   PRO B2277      22.612 -27.061  49.940  1.00  0.510          O  
ATOM  35067  CB  PRO B2277      20.093 -27.337  51.613  1.00  0.730          C  
ATOM  35068  CG  PRO B2277      18.742 -26.850  51.142  1.00  0.730          C  
ATOM  35069  CD  PRO B2277      19.040 -25.921  49.991  1.00  0.730          C  
ATOM  35070  HA  PRO B2277      21.038 -25.492  52.341  1.00  0.590          H  
ATOM  35071 1HB  PRO B2277      20.472 -28.188  51.027  1.00  0.880          H  
ATOM  35072 2HB  PRO B2277      20.090 -27.659  52.638  1.00  0.880          H  
ATOM  35073 1HG  PRO B2277      18.118 -27.711  50.831  1.00  0.880          H  
ATOM  35074 2HG  PRO B2277      18.207 -26.353  51.966  1.00  0.880          H  
ATOM  35075 1HD  PRO B2277      19.036 -26.460  49.054  1.00  0.880          H  
ATOM  35076 2HD  PRO B2277      18.283 -25.120  50.021  1.00  0.880          H  
ATOM  35077  N   ALA B2278      23.386 -26.321  51.919  1.00  0.510          N  
ATOM  35078  CA  ALA B2278      24.776 -26.702  51.691  1.00  0.550          C  
ATOM  35079  C   ALA B2278      25.074 -28.103  52.184  1.00  0.570          C  
ATOM  35080  O   ALA B2278      25.690 -28.925  51.505  1.00  0.560          O  
ATOM  35081  CB  ALA B2278      25.722 -25.733  52.368  1.00  0.750          C  
ATOM  35082  H   ALA B2278      23.138 -25.916  52.823  1.00  0.610          H  
ATOM  35083  HA  ALA B2278      24.956 -26.673  50.616  1.00  0.660          H  
ATOM  35084 1HB  ALA B2278      26.750 -26.015  52.153  1.00  0.900          H  
ATOM  35085 2HB  ALA B2278      25.535 -24.754  52.001  1.00  0.900          H  
ATOM  35086 3HB  ALA B2278      25.566 -25.754  53.409  1.00  0.900          H  
ATOM  35087  N   GLN B2279      24.726 -28.304  53.451  1.00  0.610          N  
ATOM  35088  CA  GLN B2279      25.049 -29.513  54.202  1.00  0.620          C  
ATOM  35089  C   GLN B2279      23.846 -29.915  55.020  1.00  0.560          C  
ATOM  35090  O   GLN B2279      23.045 -29.051  55.362  1.00  0.480          O  
ATOM  35091  CB  GLN B2279      26.259 -29.277  55.119  1.00  0.860          C  
ATOM  35092  CG  GLN B2279      27.544 -28.874  54.382  1.00  0.860          C  
ATOM  35093  CD  GLN B2279      28.736 -28.691  55.310  1.00  0.860          C  
ATOM  35094  OE1 GLN B2279      28.865 -27.696  56.047  1.00  0.860          O  
ATOM  35095  NE2 GLN B2279      29.634 -29.670  55.282  1.00  0.860          N  
ATOM  35096  H   GLN B2279      24.163 -27.574  53.892  1.00  0.730          H  
ATOM  35097  HA  GLN B2279      25.274 -30.321  53.505  1.00  0.740          H  
ATOM  35098 1HB  GLN B2279      26.018 -28.525  55.859  1.00  1.040          H  
ATOM  35099 2HB  GLN B2279      26.474 -30.195  55.664  1.00  1.040          H  
ATOM  35100 1HG  GLN B2279      27.785 -29.640  53.648  1.00  1.040          H  
ATOM  35101 2HG  GLN B2279      27.375 -27.925  53.883  1.00  1.040          H  
ATOM  35102 1HE2 GLN B2279      30.448 -29.621  55.864  1.00  1.040          H  
ATOM  35103 2HE2 GLN B2279      29.503 -30.455  54.675  1.00  1.040          H  
ATOM  35104  N   GLU B2280      23.729 -31.200  55.352  1.00  0.620          N  
ATOM  35105  CA  GLU B2280      22.591 -31.710  56.121  1.00  0.570          C  
ATOM  35106  C   GLU B2280      22.953 -32.861  57.044  1.00  0.580          C  
ATOM  35107  O   GLU B2280      23.936 -33.573  56.811  1.00  0.640          O  
ATOM  35108  CB  GLU B2280      21.540 -32.225  55.140  1.00  0.820          C  
ATOM  35109  CG  GLU B2280      22.061 -33.439  54.334  1.00  0.820          C  
ATOM  35110  CD  GLU B2280      21.174 -33.900  53.276  1.00  0.820          C  
ATOM  35111  OE1 GLU B2280      21.025 -33.189  52.326  1.00  0.820          O  
ATOM  35112  OE2 GLU B2280      20.652 -34.982  53.387  1.00  0.820          O  
ATOM  35113  H   GLU B2280      24.437 -31.852  55.046  1.00  0.740          H  
ATOM  35114  HA  GLU B2280      22.191 -30.913  56.741  1.00  0.680          H  
ATOM  35115 1HB  GLU B2280      20.640 -32.522  55.684  1.00  0.980          H  
ATOM  35116 2HB  GLU B2280      21.261 -31.434  54.443  1.00  0.980          H  
ATOM  35117 1HG  GLU B2280      23.023 -33.188  53.893  1.00  0.980          H  
ATOM  35118 2HG  GLU B2280      22.214 -34.272  55.017  1.00  0.980          H  
ATOM  35119  N   LYS B2281      22.118 -33.067  58.062  1.00  0.530          N  
ATOM  35120  CA  LYS B2281      22.246 -34.209  58.964  1.00  0.520          C  
ATOM  35121  C   LYS B2281      20.937 -34.983  59.053  1.00  0.500          C  
ATOM  35122  O   LYS B2281      19.856 -34.403  58.927  1.00  0.500          O  
ATOM  35123  CB  LYS B2281      22.676 -33.762  60.359  1.00  0.730          C  
ATOM  35124  CG  LYS B2281      24.058 -33.155  60.435  1.00  0.730          C  
ATOM  35125  CD  LYS B2281      24.429 -32.815  61.877  1.00  0.730          C  
ATOM  35126  CE  LYS B2281      25.812 -32.177  61.958  1.00  0.730          C  
ATOM  35127  NZ  LYS B2281      26.199 -31.846  63.365  1.00  0.730          N  
ATOM  35128  H   LYS B2281      21.356 -32.393  58.195  1.00  0.640          H  
ATOM  35129  HA  LYS B2281      23.003 -34.885  58.564  1.00  0.620          H  
ATOM  35130 1HB  LYS B2281      21.990 -33.002  60.706  1.00  0.880          H  
ATOM  35131 2HB  LYS B2281      22.614 -34.602  61.054  1.00  0.880          H  
ATOM  35132 1HG  LYS B2281      24.783 -33.860  60.029  1.00  0.880          H  
ATOM  35133 2HG  LYS B2281      24.089 -32.250  59.828  1.00  0.880          H  
ATOM  35134 1HD  LYS B2281      23.691 -32.129  62.295  1.00  0.880          H  
ATOM  35135 2HD  LYS B2281      24.426 -33.726  62.474  1.00  0.880          H  
ATOM  35136 1HE  LYS B2281      26.545 -32.865  61.542  1.00  0.880          H  
ATOM  35137 2HE  LYS B2281      25.812 -31.259  61.365  1.00  0.880          H  
ATOM  35138 1HZ  LYS B2281      27.118 -31.425  63.372  1.00  0.880          H  
ATOM  35139 2HZ  LYS B2281      25.531 -31.197  63.756  1.00  0.880          H  
ATOM  35140 3HZ  LYS B2281      26.213 -32.689  63.921  1.00  0.880          H  
ATOM  35141  N   ASN B2282      21.036 -36.294  59.285  1.00  0.510          N  
ATOM  35142  CA  ASN B2282      19.858 -37.145  59.457  1.00  0.520          C  
ATOM  35143  C   ASN B2282      19.446 -37.273  60.918  1.00  0.500          C  
ATOM  35144  O   ASN B2282      20.267 -37.597  61.781  1.00  0.500          O  
ATOM  35145  CB  ASN B2282      20.083 -38.509  58.843  1.00  0.720          C  
ATOM  35146  CG  ASN B2282      20.159 -38.464  57.340  1.00  0.720          C  
ATOM  35147  OD1 ASN B2282      19.208 -38.073  56.654  1.00  0.720          O  
ATOM  35148  ND2 ASN B2282      21.285 -38.870  56.807  1.00  0.720          N  
ATOM  35149  H   ASN B2282      21.956 -36.705  59.365  1.00  0.610          H  
ATOM  35150  HA  ASN B2282      19.022 -36.683  58.938  1.00  0.620          H  
ATOM  35151 1HB  ASN B2282      21.003 -38.940  59.235  1.00  0.870          H  
ATOM  35152 2HB  ASN B2282      19.262 -39.169  59.131  1.00  0.870          H  
ATOM  35153 1HD2 ASN B2282      21.395 -38.865  55.810  1.00  0.870          H  
ATOM  35154 2HD2 ASN B2282      22.033 -39.188  57.388  1.00  0.870          H  
ATOM  35155  N   PHE B2283      18.162 -37.037  61.172  1.00  0.510          N  
ATOM  35156  CA  PHE B2283      17.569 -37.100  62.503  1.00  0.540          C  
ATOM  35157  C   PHE B2283      16.391 -38.072  62.570  1.00  0.550          C  
ATOM  35158  O   PHE B2283      15.743 -38.363  61.560  1.00  0.530          O  
ATOM  35159  CB  PHE B2283      17.078 -35.725  62.933  1.00  0.740          C  
ATOM  35160  CG  PHE B2283      18.140 -34.693  63.029  1.00  0.740          C  
ATOM  35161  CD1 PHE B2283      18.457 -33.906  61.933  1.00  0.740          C  
ATOM  35162  CD2 PHE B2283      18.837 -34.504  64.205  1.00  0.740          C  
ATOM  35163  CE1 PHE B2283      19.449 -32.962  62.011  1.00  0.740          C  
ATOM  35164  CE2 PHE B2283      19.833 -33.560  64.278  1.00  0.740          C  
ATOM  35165  CZ  PHE B2283      20.138 -32.791  63.172  1.00  0.740          C  
ATOM  35166  H   PHE B2283      17.575 -36.758  60.383  1.00  0.610          H  
ATOM  35167  HA  PHE B2283      18.330 -37.437  63.210  1.00  0.650          H  
ATOM  35168 1HB  PHE B2283      16.308 -35.375  62.247  1.00  0.890          H  
ATOM  35169 2HB  PHE B2283      16.635 -35.840  63.911  1.00  0.890          H  
ATOM  35170  HD1 PHE B2283      17.919 -34.053  60.993  1.00  0.890          H  
ATOM  35171  HD2 PHE B2283      18.598 -35.116  65.077  1.00  0.890          H  
ATOM  35172  HE1 PHE B2283      19.696 -32.358  61.140  1.00  0.890          H  
ATOM  35173  HE2 PHE B2283      20.384 -33.416  65.209  1.00  0.890          H  
ATOM  35174  HZ  PHE B2283      20.926 -32.045  63.228  1.00  0.890          H  
ATOM  35175  N   THR B2284      16.122 -38.591  63.769  1.00  0.600          N  
ATOM  35176  CA  THR B2284      14.975 -39.476  63.996  1.00  0.620          C  
ATOM  35177  C   THR B2284      13.735 -38.608  64.110  1.00  0.610          C  
ATOM  35178  O   THR B2284      13.790 -37.563  64.744  1.00  0.590          O  
ATOM  35179  CB  THR B2284      15.181 -40.342  65.260  1.00  0.860          C  
ATOM  35180  OG1 THR B2284      16.325 -41.188  65.078  1.00  0.860          O  
ATOM  35181  CG2 THR B2284      13.951 -41.193  65.547  1.00  0.860          C  
ATOM  35182  H   THR B2284      16.699 -38.325  64.574  1.00  0.720          H  
ATOM  35183  HA  THR B2284      14.852 -40.137  63.134  1.00  0.740          H  
ATOM  35184  HB  THR B2284      15.376 -39.699  66.093  1.00  1.030          H  
ATOM  35185  HG1 THR B2284      17.121 -40.650  65.044  1.00  1.030          H  
ATOM  35186 1HG2 THR B2284      14.128 -41.790  66.438  1.00  1.030          H  
ATOM  35187 2HG2 THR B2284      13.084 -40.563  65.711  1.00  1.030          H  
ATOM  35188 3HG2 THR B2284      13.763 -41.853  64.699  1.00  1.030          H  
ATOM  35189  N   THR B2285      12.623 -39.000  63.496  1.00  0.620          N  
ATOM  35190  CA  THR B2285      11.421 -38.170  63.559  1.00  0.630          C  
ATOM  35191  C   THR B2285      10.184 -38.765  64.162  1.00  0.620          C  
ATOM  35192  O   THR B2285      10.028 -39.981  64.275  1.00  0.630          O  
ATOM  35193  CB  THR B2285      10.941 -37.794  62.183  1.00  0.880          C  
ATOM  35194  OG1 THR B2285      10.550 -38.977  61.468  1.00  0.880          O  
ATOM  35195  CG2 THR B2285      11.951 -37.152  61.476  1.00  0.880          C  
ATOM  35196  H   THR B2285      12.620 -39.868  62.949  1.00  0.740          H  
ATOM  35197  HA  THR B2285      11.659 -37.270  64.115  1.00  0.760          H  
ATOM  35198  HB  THR B2285      10.097 -37.136  62.280  1.00  1.050          H  
ATOM  35199  HG1 THR B2285       9.756 -39.373  61.853  1.00  1.050          H  
ATOM  35200 1HG2 THR B2285      11.550 -36.900  60.521  1.00  1.050          H  
ATOM  35201 2HG2 THR B2285      12.233 -36.260  62.021  1.00  1.050          H  
ATOM  35202 3HG2 THR B2285      12.808 -37.810  61.362  1.00  1.050          H  
ATOM  35203  N   ALA B2286       9.243 -37.869  64.458  1.00  0.620          N  
ATOM  35204  CA  ALA B2286       7.924 -38.272  64.913  1.00  0.620          C  
ATOM  35205  C   ALA B2286       6.887 -37.255  64.434  1.00  0.620          C  
ATOM  35206  O   ALA B2286       7.185 -36.065  64.399  1.00  0.600          O  
ATOM  35207  CB  ALA B2286       7.879 -38.364  66.437  1.00  0.870          C  
ATOM  35208  H   ALA B2286       9.496 -36.877  64.361  1.00  0.740          H  
ATOM  35209  HA  ALA B2286       7.723 -39.248  64.488  1.00  0.740          H  
ATOM  35210 1HB  ALA B2286       6.893 -38.689  66.772  1.00  1.040          H  
ATOM  35211 2HB  ALA B2286       8.616 -39.079  66.762  1.00  1.040          H  
ATOM  35212 3HB  ALA B2286       8.101 -37.392  66.877  1.00  1.040          H  
ATOM  35213  N   PRO B2287       5.675 -37.688  64.033  1.00  0.630          N  
ATOM  35214  CA  PRO B2287       4.551 -36.838  63.663  1.00  0.620          C  
ATOM  35215  C   PRO B2287       3.945 -36.101  64.853  1.00  0.600          C  
ATOM  35216  O   PRO B2287       3.287 -35.074  64.697  1.00  0.590          O  
ATOM  35217  CB  PRO B2287       3.566 -37.856  63.090  1.00  0.930          C  
ATOM  35218  CG  PRO B2287       3.916 -39.163  63.738  1.00  0.930          C  
ATOM  35219  CD  PRO B2287       5.396 -39.135  63.938  1.00  0.930          C  
ATOM  35220  HA  PRO B2287       4.871 -36.125  62.888  1.00  0.740          H  
ATOM  35221 1HB  PRO B2287       2.536 -37.546  63.319  1.00  1.120          H  
ATOM  35222 2HB  PRO B2287       3.667 -37.902  62.002  1.00  1.120          H  
ATOM  35223 1HG  PRO B2287       3.363 -39.304  64.673  1.00  1.120          H  
ATOM  35224 2HG  PRO B2287       3.610 -39.984  63.076  1.00  1.120          H  
ATOM  35225 1HD  PRO B2287       5.614 -39.661  64.880  1.00  1.120          H  
ATOM  35226 2HD  PRO B2287       5.909 -39.586  63.072  1.00  1.120          H  
ATOM  35227  N   ALA B2288       4.184 -36.636  66.046  1.00  0.610          N  
ATOM  35228  CA  ALA B2288       3.630 -36.086  67.263  1.00  0.600          C  
ATOM  35229  C   ALA B2288       4.336 -36.656  68.479  1.00  0.620          C  
ATOM  35230  O   ALA B2288       4.969 -37.725  68.409  1.00  0.640          O  
ATOM  35231  CB  ALA B2288       2.140 -36.358  67.353  1.00  0.840          C  
ATOM  35232  H   ALA B2288       4.753 -37.462  66.119  1.00  0.730          H  
ATOM  35233  HA  ALA B2288       3.783 -35.015  67.249  1.00  0.720          H  
ATOM  35234 1HB  ALA B2288       1.734 -35.912  68.262  1.00  1.010          H  
ATOM  35235 2HB  ALA B2288       1.660 -35.935  66.501  1.00  1.010          H  
ATOM  35236 3HB  ALA B2288       1.982 -37.399  67.364  1.00  1.010          H  
ATOM  35237  N   ILE B2289       4.175 -35.960  69.586  1.00  0.600          N  
ATOM  35238  CA  ILE B2289       4.668 -36.375  70.887  1.00  0.630          C  
ATOM  35239  C   ILE B2289       3.554 -36.645  71.920  1.00  0.700          C  
ATOM  35240  O   ILE B2289       2.594 -35.879  72.030  1.00  0.720          O  
ATOM  35241  CB  ILE B2289       5.658 -35.317  71.413  1.00  0.870          C  
ATOM  35242  CG1 ILE B2289       6.888 -35.135  70.411  1.00  0.870          C  
ATOM  35243  CG2 ILE B2289       6.096 -35.653  72.775  1.00  0.870          C  
ATOM  35244  CD1 ILE B2289       7.824 -36.338  70.163  1.00  0.870          C  
ATOM  35245  H   ILE B2289       3.660 -35.081  69.507  1.00  0.720          H  
ATOM  35246  HA  ILE B2289       5.208 -37.301  70.752  1.00  0.760          H  
ATOM  35247  HB  ILE B2289       5.162 -34.349  71.443  1.00  1.040          H  
ATOM  35248 1HG1 ILE B2289       6.487 -34.872  69.474  1.00  1.040          H  
ATOM  35249 2HG1 ILE B2289       7.488 -34.314  70.773  1.00  1.040          H  
ATOM  35250 1HG2 ILE B2289       6.784 -34.887  73.123  1.00  1.040          H  
ATOM  35251 2HG2 ILE B2289       5.256 -35.697  73.466  1.00  1.040          H  
ATOM  35252 3HG2 ILE B2289       6.576 -36.615  72.758  1.00  1.040          H  
ATOM  35253 1HD1 ILE B2289       8.594 -36.051  69.448  1.00  1.040          H  
ATOM  35254 2HD1 ILE B2289       8.300 -36.654  71.083  1.00  1.040          H  
ATOM  35255 3HD1 ILE B2289       7.257 -37.166  69.756  1.00  1.040          H  
ATOM  35256  N   CYS B2290       3.656 -37.759  72.650  1.00  0.780          N  
ATOM  35257  CA  CYS B2290       2.704 -38.065  73.719  1.00  0.890          C  
ATOM  35258  C   CYS B2290       3.130 -37.416  75.020  1.00  1.000          C  
ATOM  35259  O   CYS B2290       4.262 -37.596  75.475  1.00  1.060          O  
ATOM  35260  CB  CYS B2290       2.582 -39.570  73.973  1.00  1.200          C  
ATOM  35261  SG  CYS B2290       1.849 -40.470  72.667  1.00  1.200          S  
ATOM  35262  H   CYS B2290       4.449 -38.368  72.486  1.00  0.940          H  
ATOM  35263  HA  CYS B2290       1.726 -37.673  73.437  1.00  1.070          H  
ATOM  35264 1HB  CYS B2290       3.548 -39.988  74.153  1.00  1.440          H  
ATOM  35265 2HB  CYS B2290       1.988 -39.735  74.872  1.00  1.440          H  
ATOM  35266  N   HIS B2291       2.228 -36.650  75.627  1.00  1.040          N  
ATOM  35267  CA  HIS B2291       2.581 -36.011  76.898  1.00  1.150          C  
ATOM  35268  C   HIS B2291       1.959 -36.723  78.105  1.00  1.160          C  
ATOM  35269  O   HIS B2291       2.659 -37.173  79.009  1.00  1.190          O  
ATOM  35270  CB  HIS B2291       2.185 -34.540  76.883  1.00  1.570          C  
ATOM  35271  CG  HIS B2291       2.563 -33.788  78.118  1.00  1.570          C  
ATOM  35272  ND1 HIS B2291       3.885 -33.555  78.494  1.00  1.570          N  
ATOM  35273  CD2 HIS B2291       1.794 -33.203  79.060  1.00  1.570          C  
ATOM  35274  CE1 HIS B2291       3.891 -32.848  79.616  1.00  1.570          C  
ATOM  35275  NE2 HIS B2291       2.639 -32.627  79.976  1.00  1.570          N  
ATOM  35276  H   HIS B2291       1.314 -36.503  75.179  1.00  1.250          H  
ATOM  35277  HA  HIS B2291       3.661 -36.047  77.029  1.00  1.380          H  
ATOM  35278 1HB  HIS B2291       2.664 -34.056  76.035  1.00  1.880          H  
ATOM  35279 2HB  HIS B2291       1.105 -34.457  76.746  1.00  1.880          H  
ATOM  35280  HD2 HIS B2291       0.702 -33.189  79.086  1.00  1.880          H  
ATOM  35281  HE1 HIS B2291       4.775 -32.506  80.153  1.00  1.880          H  
ATOM  35282  HE2 HIS B2291       2.342 -32.115  80.794  1.00  1.880          H  
ATOM  35283  N   ASP B2292       0.642 -36.869  78.089  1.00  1.130          N  
ATOM  35284  CA  ASP B2292      -0.137 -37.481  79.152  1.00  1.130          C  
ATOM  35285  C   ASP B2292      -1.241 -38.337  78.548  1.00  1.080          C  
ATOM  35286  O   ASP B2292      -2.247 -38.660  79.184  1.00  1.070          O  
ATOM  35287  CB  ASP B2292      -0.688 -36.357  79.995  1.00  1.580          C  
ATOM  35288  CG  ASP B2292      -1.481 -35.460  79.094  1.00  1.580          C  
ATOM  35289  OD1 ASP B2292      -1.530 -35.770  77.897  1.00  1.580          O  
ATOM  35290  OD2 ASP B2292      -2.025 -34.469  79.539  1.00  1.580          O  
ATOM  35291  H   ASP B2292       0.098 -36.447  77.339  1.00  1.360          H  
ATOM  35292  HA  ASP B2292       0.514 -38.114  79.757  1.00  1.360          H  
ATOM  35293 1HB  ASP B2292      -1.329 -36.753  80.784  1.00  1.900          H  
ATOM  35294 2HB  ASP B2292       0.130 -35.798  80.459  1.00  1.900          H  
ATOM  35295  N   GLY B2293      -1.006 -38.702  77.300  1.00  1.050          N  
ATOM  35296  CA  GLY B2293      -1.913 -39.447  76.455  1.00  1.000          C  
ATOM  35297  C   GLY B2293      -2.453 -38.516  75.380  1.00  0.960          C  
ATOM  35298  O   GLY B2293      -2.906 -38.975  74.330  1.00  0.900          O  
ATOM  35299  H   GLY B2293      -0.130 -38.387  76.914  1.00  1.260          H  
ATOM  35300 1HA  GLY B2293      -1.385 -40.282  75.994  1.00  1.200          H  
ATOM  35301 2HA  GLY B2293      -2.731 -39.853  77.047  1.00  1.200          H  
ATOM  35302  N   LYS B2294      -2.374 -37.198  75.611  1.00  1.000          N  
ATOM  35303  CA  LYS B2294      -2.797 -36.247  74.596  1.00  0.970          C  
ATOM  35304  C   LYS B2294      -1.665 -36.130  73.586  1.00  0.870          C  
ATOM  35305  O   LYS B2294      -0.477 -36.193  73.950  1.00  0.870          O  
ATOM  35306  CB  LYS B2294      -3.135 -34.871  75.175  1.00  1.370          C  
ATOM  35307  CG  LYS B2294      -4.308 -34.854  76.167  1.00  1.370          C  
ATOM  35308  CD  LYS B2294      -4.914 -33.435  76.353  1.00  1.370          C  
ATOM  35309  CE  LYS B2294      -3.973 -32.386  77.027  1.00  1.370          C  
ATOM  35310  NZ  LYS B2294      -3.728 -32.627  78.492  1.00  1.370          N  
ATOM  35311  H   LYS B2294      -2.023 -36.838  76.508  1.00  1.200          H  
ATOM  35312  HA  LYS B2294      -3.679 -36.633  74.080  1.00  1.160          H  
ATOM  35313 1HB  LYS B2294      -2.255 -34.480  75.689  1.00  1.640          H  
ATOM  35314 2HB  LYS B2294      -3.372 -34.199  74.364  1.00  1.640          H  
ATOM  35315 1HG  LYS B2294      -5.085 -35.528  75.804  1.00  1.640          H  
ATOM  35316 2HG  LYS B2294      -3.959 -35.227  77.130  1.00  1.640          H  
ATOM  35317 1HD  LYS B2294      -5.216 -33.052  75.378  1.00  1.640          H  
ATOM  35318 2HD  LYS B2294      -5.808 -33.523  76.968  1.00  1.640          H  
ATOM  35319 1HE  LYS B2294      -3.016 -32.368  76.513  1.00  1.640          H  
ATOM  35320 2HE  LYS B2294      -4.446 -31.411  76.914  1.00  1.640          H  
ATOM  35321 1HZ  LYS B2294      -3.138 -31.896  78.853  1.00  1.640          H  
ATOM  35322 2HZ  LYS B2294      -4.597 -32.627  78.994  1.00  1.640          H  
ATOM  35323 3HZ  LYS B2294      -3.244 -33.514  78.668  1.00  1.640          H  
ATOM  35324  N   ALA B2295      -2.029 -35.970  72.312  1.00  0.790          N  
ATOM  35325  CA  ALA B2295      -1.021 -35.824  71.257  1.00  0.700          C  
ATOM  35326  C   ALA B2295      -0.656 -34.365  70.945  1.00  0.680          C  
ATOM  35327  O   ALA B2295      -1.519 -33.535  70.629  1.00  0.670          O  
ATOM  35328  CB  ALA B2295      -1.514 -36.495  69.986  1.00  1.020          C  
ATOM  35329  H   ALA B2295      -3.033 -35.960  72.087  1.00  0.950          H  
ATOM  35330  HA  ALA B2295      -0.110 -36.326  71.590  1.00  0.840          H  
ATOM  35331 1HB  ALA B2295      -0.750 -36.414  69.215  1.00  1.220          H  
ATOM  35332 2HB  ALA B2295      -1.723 -37.542  70.183  1.00  1.220          H  
ATOM  35333 3HB  ALA B2295      -2.421 -36.003  69.645  1.00  1.220          H  
ATOM  35334  N   HIS B2296       0.650 -34.082  70.967  1.00  0.680          N  
ATOM  35335  CA  HIS B2296       1.223 -32.772  70.658  1.00  0.650          C  
ATOM  35336  C   HIS B2296       1.881 -32.727  69.288  1.00  0.610          C  
ATOM  35337  O   HIS B2296       2.745 -33.548  68.976  1.00  0.580          O  
ATOM  35338  CB  HIS B2296       2.270 -32.384  71.705  1.00  0.920          C  
ATOM  35339  CG  HIS B2296       1.723 -32.030  73.027  1.00  0.920          C  
ATOM  35340  ND1 HIS B2296       1.788 -30.742  73.523  1.00  0.920          N  
ATOM  35341  CD2 HIS B2296       1.077 -32.763  73.965  1.00  0.920          C  
ATOM  35342  CE1 HIS B2296       1.219 -30.706  74.716  1.00  0.920          C  
ATOM  35343  NE2 HIS B2296       0.775 -31.913  75.004  1.00  0.920          N  
ATOM  35344  H   HIS B2296       1.293 -34.810  71.282  1.00  0.820          H  
ATOM  35345  HA  HIS B2296       0.434 -32.031  70.683  1.00  0.780          H  
ATOM  35346 1HB  HIS B2296       2.954 -33.219  71.847  1.00  1.110          H  
ATOM  35347 2HB  HIS B2296       2.850 -31.553  71.338  1.00  1.110          H  
ATOM  35348  HD2 HIS B2296       0.836 -33.828  73.907  1.00  1.110          H  
ATOM  35349  HE1 HIS B2296       1.122 -29.826  75.345  1.00  1.110          H  
ATOM  35350  HE2 HIS B2296       0.286 -32.175  75.848  1.00  1.110          H  
ATOM  35351  N   PHE B2297       1.515 -31.738  68.482  1.00  0.610          N  
ATOM  35352  CA  PHE B2297       2.033 -31.617  67.117  1.00  0.580          C  
ATOM  35353  C   PHE B2297       2.821 -30.318  67.018  1.00  0.560          C  
ATOM  35354  O   PHE B2297       2.436 -29.354  67.665  1.00  0.600          O  
ATOM  35355  CB  PHE B2297       0.861 -31.551  66.159  1.00  0.820          C  
ATOM  35356  CG  PHE B2297      -0.037 -32.714  66.276  1.00  0.820          C  
ATOM  35357  CD1 PHE B2297      -1.090 -32.652  67.173  1.00  0.820          C  
ATOM  35358  CD2 PHE B2297       0.122 -33.846  65.531  1.00  0.820          C  
ATOM  35359  CE1 PHE B2297      -1.945 -33.674  67.310  1.00  0.820          C  
ATOM  35360  CE2 PHE B2297      -0.762 -34.892  65.682  1.00  0.820          C  
ATOM  35361  CZ  PHE B2297      -1.797 -34.791  66.573  1.00  0.820          C  
ATOM  35362  H   PHE B2297       0.794 -31.098  68.830  1.00  0.730          H  
ATOM  35363  HA  PHE B2297       2.645 -32.484  66.901  1.00  0.700          H  
ATOM  35364 1HB  PHE B2297       0.281 -30.659  66.350  1.00  0.990          H  
ATOM  35365 2HB  PHE B2297       1.214 -31.497  65.132  1.00  0.990          H  
ATOM  35366  HD1 PHE B2297      -1.231 -31.755  67.776  1.00  0.990          H  
ATOM  35367  HD2 PHE B2297       0.954 -33.919  64.820  1.00  0.990          H  
ATOM  35368  HE1 PHE B2297      -2.755 -33.599  68.018  1.00  0.990          H  
ATOM  35369  HE2 PHE B2297      -0.637 -35.796  65.095  1.00  0.990          H  
ATOM  35370  HZ  PHE B2297      -2.506 -35.606  66.702  1.00  0.990          H  
ATOM  35371  N   PRO B2298       3.867 -30.182  66.189  1.00  0.530          N  
ATOM  35372  CA  PRO B2298       4.633 -28.953  66.079  1.00  0.500          C  
ATOM  35373  C   PRO B2298       3.730 -27.824  65.625  1.00  0.440          C  
ATOM  35374  O   PRO B2298       2.920 -28.041  64.719  1.00  0.410          O  
ATOM  35375  CB  PRO B2298       5.628 -29.270  64.947  1.00  0.750          C  
ATOM  35376  CG  PRO B2298       5.701 -30.768  64.889  1.00  0.750          C  
ATOM  35377  CD  PRO B2298       4.282 -31.235  65.231  1.00  0.750          C  
ATOM  35378  HA  PRO B2298       5.133 -28.720  67.034  1.00  0.600          H  
ATOM  35379 1HB  PRO B2298       5.281 -28.821  64.001  1.00  0.900          H  
ATOM  35380 2HB  PRO B2298       6.601 -28.810  65.160  1.00  0.900          H  
ATOM  35381 1HG  PRO B2298       6.007 -31.076  63.882  1.00  0.900          H  
ATOM  35382 2HG  PRO B2298       6.473 -31.125  65.571  1.00  0.900          H  
ATOM  35383 1HD  PRO B2298       3.651 -31.197  64.338  1.00  0.900          H  
ATOM  35384 2HD  PRO B2298       4.318 -32.232  65.637  1.00  0.900          H  
ATOM  35385  N   ARG B2299       3.932 -26.605  66.138  1.00  0.450          N  
ATOM  35386  CA  ARG B2299       3.141 -25.492  65.622  1.00  0.400          C  
ATOM  35387  C   ARG B2299       3.708 -25.124  64.253  1.00  0.400          C  
ATOM  35388  O   ARG B2299       2.989 -24.680  63.356  1.00  0.410          O  
ATOM  35389  CB  ARG B2299       3.158 -24.260  66.516  1.00  0.580          C  
ATOM  35390  CG  ARG B2299       4.462 -23.506  66.520  1.00  0.580          C  
ATOM  35391  CD  ARG B2299       4.487 -22.385  67.436  1.00  0.580          C  
ATOM  35392  NE  ARG B2299       5.769 -21.699  67.325  1.00  0.580          N  
ATOM  35393  CZ  ARG B2299       6.405 -21.012  68.277  1.00  0.580          C  
ATOM  35394  NH1 ARG B2299       5.945 -20.893  69.513  1.00  0.580          N  
ATOM  35395  NH2 ARG B2299       7.543 -20.464  67.918  1.00  0.580          N  
ATOM  35396  H   ARG B2299       4.573 -26.476  66.924  1.00  0.540          H  
ATOM  35397  HA  ARG B2299       2.125 -25.816  65.519  1.00  0.480          H  
ATOM  35398 1HB  ARG B2299       2.376 -23.574  66.198  1.00  0.700          H  
ATOM  35399 2HB  ARG B2299       2.938 -24.557  67.543  1.00  0.700          H  
ATOM  35400 1HG  ARG B2299       5.282 -24.172  66.787  1.00  0.700          H  
ATOM  35401 2HG  ARG B2299       4.639 -23.071  65.539  1.00  0.700          H  
ATOM  35402 1HD  ARG B2299       3.705 -21.684  67.152  1.00  0.700          H  
ATOM  35403 2HD  ARG B2299       4.321 -22.703  68.444  1.00  0.700          H  
ATOM  35404  HE  ARG B2299       6.247 -21.709  66.405  1.00  0.700          H  
ATOM  35405 1HH1 ARG B2299       5.073 -21.344  69.817  1.00  0.700          H  
ATOM  35406 2HH1 ARG B2299       6.479 -20.386  70.200  1.00  0.700          H  
ATOM  35407 1HH2 ARG B2299       7.846 -20.610  66.938  1.00  0.700          H  
ATOM  35408 2HH2 ARG B2299       8.097 -19.942  68.578  1.00  0.700          H  
ATOM  35409  N   GLU B2300       5.022 -25.309  64.115  1.00  0.380          N  
ATOM  35410  CA  GLU B2300       5.777 -25.039  62.909  1.00  0.390          C  
ATOM  35411  C   GLU B2300       6.946 -26.007  62.918  1.00  0.410          C  
ATOM  35412  O   GLU B2300       7.429 -26.383  63.989  1.00  0.420          O  
ATOM  35413  CB  GLU B2300       6.292 -23.586  62.867  1.00  0.540          C  
ATOM  35414  CG  GLU B2300       7.365 -23.226  63.933  1.00  0.540          C  
ATOM  35415  CD  GLU B2300       7.807 -21.761  63.883  1.00  0.540          C  
ATOM  35416  OE1 GLU B2300       8.247 -21.321  62.827  1.00  0.540          O  
ATOM  35417  OE2 GLU B2300       7.702 -21.076  64.897  1.00  0.540          O  
ATOM  35418  H   GLU B2300       5.546 -25.654  64.906  1.00  0.460          H  
ATOM  35419  HA  GLU B2300       5.156 -25.238  62.035  1.00  0.470          H  
ATOM  35420 1HB  GLU B2300       6.723 -23.383  61.887  1.00  0.650          H  
ATOM  35421 2HB  GLU B2300       5.451 -22.904  62.999  1.00  0.650          H  
ATOM  35422 1HG  GLU B2300       6.985 -23.454  64.923  1.00  0.650          H  
ATOM  35423 2HG  GLU B2300       8.244 -23.848  63.767  1.00  0.650          H  
ATOM  35424  N   GLY B2301       7.449 -26.359  61.749  1.00  0.420          N  
ATOM  35425  CA  GLY B2301       8.600 -27.242  61.701  1.00  0.440          C  
ATOM  35426  C   GLY B2301       8.222 -28.687  62.003  1.00  0.470          C  
ATOM  35427  O   GLY B2301       7.068 -29.089  61.833  1.00  0.490          O  
ATOM  35428  H   GLY B2301       7.026 -26.014  60.902  1.00  0.500          H  
ATOM  35429 1HA  GLY B2301       9.075 -27.186  60.723  1.00  0.530          H  
ATOM  35430 2HA  GLY B2301       9.323 -26.901  62.434  1.00  0.530          H  
ATOM  35431  N   VAL B2302       9.224 -29.469  62.382  1.00  0.480          N  
ATOM  35432  CA  VAL B2302       9.112 -30.897  62.638  1.00  0.510          C  
ATOM  35433  C   VAL B2302       9.732 -31.339  63.957  1.00  0.500          C  
ATOM  35434  O   VAL B2302      10.632 -30.676  64.483  1.00  0.500          O  
ATOM  35435  CB  VAL B2302       9.806 -31.669  61.496  1.00  0.700          C  
ATOM  35436  CG1 VAL B2302       9.114 -31.431  60.192  1.00  0.700          C  
ATOM  35437  CG2 VAL B2302      11.252 -31.174  61.345  1.00  0.700          C  
ATOM  35438  H   VAL B2302      10.123 -29.011  62.504  1.00  0.580          H  
ATOM  35439  HA  VAL B2302       8.055 -31.158  62.648  1.00  0.610          H  
ATOM  35440  HB  VAL B2302       9.799 -32.717  61.732  1.00  0.840          H  
ATOM  35441 1HG1 VAL B2302       9.620 -31.979  59.402  1.00  0.840          H  
ATOM  35442 2HG1 VAL B2302       8.082 -31.768  60.269  1.00  0.840          H  
ATOM  35443 3HG1 VAL B2302       9.134 -30.378  59.967  1.00  0.840          H  
ATOM  35444 1HG2 VAL B2302      11.739 -31.714  60.560  1.00  0.840          H  
ATOM  35445 2HG2 VAL B2302      11.261 -30.111  61.099  1.00  0.840          H  
ATOM  35446 3HG2 VAL B2302      11.789 -31.320  62.261  1.00  0.840          H  
ATOM  35447  N   PHE B2303       9.300 -32.502  64.462  1.00  0.520          N  
ATOM  35448  CA  PHE B2303       9.945 -33.073  65.641  1.00  0.520          C  
ATOM  35449  C   PHE B2303      11.050 -34.004  65.216  1.00  0.530          C  
ATOM  35450  O   PHE B2303      10.836 -34.932  64.422  1.00  0.550          O  
ATOM  35451  CB  PHE B2303       9.003 -33.875  66.535  1.00  0.730          C  
ATOM  35452  CG  PHE B2303       7.967 -33.109  67.240  1.00  0.730          C  
ATOM  35453  CD1 PHE B2303       6.664 -33.514  67.172  1.00  0.730          C  
ATOM  35454  CD2 PHE B2303       8.272 -31.974  67.972  1.00  0.730          C  
ATOM  35455  CE1 PHE B2303       5.702 -32.819  67.847  1.00  0.730          C  
ATOM  35456  CE2 PHE B2303       7.287 -31.281  68.625  1.00  0.730          C  
ATOM  35457  CZ  PHE B2303       6.002 -31.722  68.563  1.00  0.730          C  
ATOM  35458  H   PHE B2303       8.524 -32.986  64.028  1.00  0.620          H  
ATOM  35459  HA  PHE B2303      10.397 -32.273  66.221  1.00  0.620          H  
ATOM  35460 1HB  PHE B2303       8.510 -34.634  65.940  1.00  0.870          H  
ATOM  35461 2HB  PHE B2303       9.591 -34.393  67.283  1.00  0.870          H  
ATOM  35462  HD1 PHE B2303       6.400 -34.408  66.590  1.00  0.870          H  
ATOM  35463  HD2 PHE B2303       9.302 -31.634  68.033  1.00  0.870          H  
ATOM  35464  HE1 PHE B2303       4.693 -33.142  67.806  1.00  0.870          H  
ATOM  35465  HE2 PHE B2303       7.531 -30.393  69.193  1.00  0.870          H  
ATOM  35466  HZ  PHE B2303       5.213 -31.204  69.076  1.00  0.870          H  
ATOM  35467  N   VAL B2304      12.225 -33.763  65.779  1.00  0.530          N  
ATOM  35468  CA  VAL B2304      13.412 -34.545  65.497  1.00  0.550          C  
ATOM  35469  C   VAL B2304      14.167 -35.006  66.749  1.00  0.570          C  
ATOM  35470  O   VAL B2304      14.109 -34.366  67.800  1.00  0.590          O  
ATOM  35471  CB  VAL B2304      14.358 -33.737  64.581  1.00  0.760          C  
ATOM  35472  CG1 VAL B2304      13.694 -33.477  63.250  1.00  0.760          C  
ATOM  35473  CG2 VAL B2304      14.713 -32.405  65.236  1.00  0.760          C  
ATOM  35474  H   VAL B2304      12.282 -32.982  66.438  1.00  0.640          H  
ATOM  35475  HA  VAL B2304      13.091 -35.412  64.943  1.00  0.660          H  
ATOM  35476  HB  VAL B2304      15.235 -34.292  64.415  1.00  0.910          H  
ATOM  35477 1HG1 VAL B2304      14.367 -32.922  62.599  1.00  0.910          H  
ATOM  35478 2HG1 VAL B2304      13.450 -34.425  62.797  1.00  0.910          H  
ATOM  35479 3HG1 VAL B2304      12.797 -32.909  63.404  1.00  0.910          H  
ATOM  35480 1HG2 VAL B2304      15.370 -31.865  64.573  1.00  0.910          H  
ATOM  35481 2HG2 VAL B2304      13.805 -31.821  65.404  1.00  0.910          H  
ATOM  35482 3HG2 VAL B2304      15.210 -32.575  66.188  1.00  0.910          H  
ATOM  35483  N   SER B2305      14.980 -36.043  66.599  1.00  0.580          N  
ATOM  35484  CA  SER B2305      15.818 -36.530  67.689  1.00  0.610          C  
ATOM  35485  C   SER B2305      17.221 -36.934  67.310  1.00  0.620          C  
ATOM  35486  O   SER B2305      17.498 -37.538  66.259  1.00  0.640          O  
ATOM  35487  CB  SER B2305      15.174 -37.682  68.413  1.00  0.840          C  
ATOM  35488  OG  SER B2305      16.071 -38.269  69.327  1.00  0.840          O  
ATOM  35489  H   SER B2305      14.911 -36.562  65.729  1.00  0.700          H  
ATOM  35490  HA  SER B2305      15.909 -35.718  68.412  1.00  0.730          H  
ATOM  35491 1HB  SER B2305      14.369 -37.284  68.961  1.00  1.010          H  
ATOM  35492 2HB  SER B2305      14.776 -38.408  67.733  1.00  1.010          H  
ATOM  35493  HG  SER B2305      15.544 -38.896  69.843  1.00  1.010          H  
ATOM  35494  N   ASN B2306      18.120 -36.600  68.233  1.00  0.610          N  
ATOM  35495  CA  ASN B2306      19.544 -36.907  68.131  1.00  0.630          C  
ATOM  35496  C   ASN B2306      19.896 -38.241  68.796  1.00  0.650          C  
ATOM  35497  O   ASN B2306      21.070 -38.572  68.966  1.00  0.660          O  
ATOM  35498  CB  ASN B2306      20.357 -35.769  68.723  1.00  0.870          C  
ATOM  35499  CG  ASN B2306      20.114 -35.598  70.208  1.00  0.870          C  
ATOM  35500  OD1 ASN B2306      19.377 -36.399  70.829  1.00  0.870          O  
ATOM  35501  ND2 ASN B2306      20.720 -34.583  70.785  1.00  0.870          N  
ATOM  35502  H   ASN B2306      17.751 -36.133  69.074  1.00  0.730          H  
ATOM  35503  HA  ASN B2306      19.800 -36.998  67.075  1.00  0.760          H  
ATOM  35504 1HB  ASN B2306      21.419 -35.954  68.554  1.00  1.050          H  
ATOM  35505 2HB  ASN B2306      20.101 -34.838  68.214  1.00  1.050          H  
ATOM  35506 1HD2 ASN B2306      20.612 -34.416  71.763  1.00  1.050          H  
ATOM  35507 2HD2 ASN B2306      21.301 -33.974  70.241  1.00  1.050          H  
ATOM  35508  N   GLY B2307      18.870 -39.003  69.173  1.00  0.660          N  
ATOM  35509  CA  GLY B2307      19.023 -40.305  69.807  1.00  0.680          C  
ATOM  35510  C   GLY B2307      18.958 -40.246  71.333  1.00  0.620          C  
ATOM  35511  O   GLY B2307      18.837 -41.285  71.987  1.00  0.600          O  
ATOM  35512  H   GLY B2307      17.926 -38.655  69.019  1.00  0.790          H  
ATOM  35513 1HA  GLY B2307      18.242 -40.971  69.437  1.00  0.820          H  
ATOM  35514 2HA  GLY B2307      19.974 -40.740  69.504  1.00  0.820          H  
ATOM  35515  N   THR B2308      19.028 -39.040  71.900  1.00  0.590          N  
ATOM  35516  CA  THR B2308      18.966 -38.856  73.350  1.00  0.540          C  
ATOM  35517  C   THR B2308      17.770 -37.978  73.717  1.00  0.560          C  
ATOM  35518  O   THR B2308      17.013 -38.290  74.640  1.00  0.530          O  
ATOM  35519  CB  THR B2308      20.255 -38.215  73.907  1.00  0.780          C  
ATOM  35520  OG1 THR B2308      21.389 -39.020  73.569  1.00  0.780          O  
ATOM  35521  CG2 THR B2308      20.167 -38.149  75.425  1.00  0.780          C  
ATOM  35522  H   THR B2308      19.126 -38.220  71.308  1.00  0.710          H  
ATOM  35523  HA  THR B2308      18.831 -39.827  73.825  1.00  0.650          H  
ATOM  35524  HB  THR B2308      20.378 -37.212  73.497  1.00  0.930          H  
ATOM  35525  HG1 THR B2308      21.537 -38.976  72.620  1.00  0.930          H  
ATOM  35526 1HG2 THR B2308      21.075 -37.702  75.823  1.00  0.930          H  
ATOM  35527 2HG2 THR B2308      19.318 -37.558  75.727  1.00  0.930          H  
ATOM  35528 3HG2 THR B2308      20.054 -39.155  75.822  1.00  0.930          H  
ATOM  35529  N   HIS B2309      17.600 -36.872  72.983  1.00  0.650          N  
ATOM  35530  CA  HIS B2309      16.532 -35.920  73.255  1.00  0.690          C  
ATOM  35531  C   HIS B2309      15.784 -35.471  71.998  1.00  0.650          C  
ATOM  35532  O   HIS B2309      16.340 -35.392  70.892  1.00  0.620          O  
ATOM  35533  CB  HIS B2309      17.083 -34.653  73.913  1.00  0.950          C  
ATOM  35534  CG  HIS B2309      17.775 -34.848  75.204  1.00  0.950          C  
ATOM  35535  ND1 HIS B2309      17.112 -35.145  76.375  1.00  0.950          N  
ATOM  35536  CD2 HIS B2309      19.083 -34.748  75.522  1.00  0.950          C  
ATOM  35537  CE1 HIS B2309      17.992 -35.232  77.356  1.00  0.950          C  
ATOM  35538  NE2 HIS B2309      19.194 -34.993  76.864  1.00  0.950          N  
ATOM  35539  H   HIS B2309      18.267 -36.667  72.251  1.00  0.780          H  
ATOM  35540  HA  HIS B2309      15.804 -36.373  73.925  1.00  0.830          H  
ATOM  35541 1HB  HIS B2309      17.802 -34.212  73.244  1.00  1.140          H  
ATOM  35542 2HB  HIS B2309      16.278 -33.927  74.047  1.00  1.140          H  
ATOM  35543  HD1 HIS B2309      16.225 -35.609  76.421  1.00  1.140          H  
ATOM  35544  HD2 HIS B2309      19.971 -34.522  74.933  1.00  1.140          H  
ATOM  35545  HE1 HIS B2309      17.669 -35.466  78.370  1.00  1.140          H  
ATOM  35546  N   TRP B2310      14.501 -35.167  72.195  1.00  0.690          N  
ATOM  35547  CA  TRP B2310      13.639 -34.635  71.147  1.00  0.680          C  
ATOM  35548  C   TRP B2310      13.590 -33.116  71.159  1.00  0.640          C  
ATOM  35549  O   TRP B2310      13.426 -32.505  72.219  1.00  0.690          O  
ATOM  35550  CB  TRP B2310      12.233 -35.206  71.294  1.00  0.960          C  
ATOM  35551  CG  TRP B2310      12.146 -36.602  70.926  1.00  0.960          C  
ATOM  35552  CD1 TRP B2310      12.323 -37.686  71.719  1.00  0.960          C  
ATOM  35553  CD2 TRP B2310      11.836 -37.102  69.621  1.00  0.960          C  
ATOM  35554  NE1 TRP B2310      12.175 -38.821  70.990  1.00  0.960          N  
ATOM  35555  CE2 TRP B2310      11.882 -38.480  69.697  1.00  0.960          C  
ATOM  35556  CE3 TRP B2310      11.545 -36.495  68.404  1.00  0.960          C  
ATOM  35557  CZ2 TRP B2310      11.660 -39.272  68.601  1.00  0.960          C  
ATOM  35558  CZ3 TRP B2310      11.322 -37.290  67.313  1.00  0.960          C  
ATOM  35559  CH2 TRP B2310      11.384 -38.649  67.417  1.00  0.960          C  
ATOM  35560  H   TRP B2310      14.130 -35.281  73.128  1.00  0.830          H  
ATOM  35561  HA  TRP B2310      14.035 -34.953  70.186  1.00  0.820          H  
ATOM  35562 1HB  TRP B2310      11.905 -35.086  72.301  1.00  1.150          H  
ATOM  35563 2HB  TRP B2310      11.562 -34.673  70.652  1.00  1.150          H  
ATOM  35564  HD1 TRP B2310      12.566 -37.657  72.778  1.00  1.150          H  
ATOM  35565  HE1 TRP B2310      12.268 -39.762  71.351  1.00  1.150          H  
ATOM  35566  HE3 TRP B2310      11.511 -35.413  68.317  1.00  1.150          H  
ATOM  35567  HZ2 TRP B2310      11.701 -40.359  68.653  1.00  1.150          H  
ATOM  35568  HZ3 TRP B2310      11.104 -36.808  66.368  1.00  1.150          H  
ATOM  35569  HH2 TRP B2310      11.210 -39.264  66.549  1.00  1.150          H  
ATOM  35570  N   PHE B2311      13.657 -32.550  69.960  1.00  0.580          N  
ATOM  35571  CA  PHE B2311      13.634 -31.117  69.690  1.00  0.540          C  
ATOM  35572  C   PHE B2311      12.694 -30.772  68.553  1.00  0.510          C  
ATOM  35573  O   PHE B2311      12.324 -31.629  67.748  1.00  0.500          O  
ATOM  35574  CB  PHE B2311      15.017 -30.628  69.293  1.00  0.770          C  
ATOM  35575  CG  PHE B2311      16.039 -30.879  70.315  1.00  0.770          C  
ATOM  35576  CD1 PHE B2311      16.812 -32.024  70.253  1.00  0.770          C  
ATOM  35577  CD2 PHE B2311      16.234 -29.993  71.354  1.00  0.770          C  
ATOM  35578  CE1 PHE B2311      17.760 -32.275  71.200  1.00  0.770          C  
ATOM  35579  CE2 PHE B2311      17.186 -30.242  72.310  1.00  0.770          C  
ATOM  35580  CZ  PHE B2311      17.955 -31.389  72.235  1.00  0.770          C  
ATOM  35581  H   PHE B2311      13.793 -33.188  69.176  1.00  0.700          H  
ATOM  35582  HA  PHE B2311      13.312 -30.591  70.589  1.00  0.650          H  
ATOM  35583 1HB  PHE B2311      15.323 -31.112  68.368  1.00  0.930          H  
ATOM  35584 2HB  PHE B2311      14.972 -29.558  69.110  1.00  0.930          H  
ATOM  35585  HD1 PHE B2311      16.655 -32.736  69.440  1.00  0.930          H  
ATOM  35586  HD2 PHE B2311      15.623 -29.090  71.410  1.00  0.930          H  
ATOM  35587  HE1 PHE B2311      18.351 -33.182  71.132  1.00  0.930          H  
ATOM  35588  HE2 PHE B2311      17.333 -29.538  73.128  1.00  0.930          H  
ATOM  35589  HZ  PHE B2311      18.709 -31.592  72.994  1.00  0.930          H  
ATOM  35590  N   VAL B2312      12.314 -29.513  68.464  1.00  0.500          N  
ATOM  35591  CA  VAL B2312      11.513 -29.097  67.318  1.00  0.470          C  
ATOM  35592  C   VAL B2312      12.333 -28.108  66.484  1.00  0.440          C  
ATOM  35593  O   VAL B2312      13.048 -27.263  67.024  1.00  0.430          O  
ATOM  35594  CB  VAL B2312      10.118 -28.560  67.760  1.00  0.670          C  
ATOM  35595  CG1 VAL B2312      10.247 -27.363  68.669  1.00  0.670          C  
ATOM  35596  CG2 VAL B2312       9.249 -28.241  66.507  1.00  0.670          C  
ATOM  35597  H   VAL B2312      12.623 -28.857  69.190  1.00  0.600          H  
ATOM  35598  HA  VAL B2312      11.320 -29.966  66.696  1.00  0.560          H  
ATOM  35599  HB  VAL B2312       9.632 -29.324  68.330  1.00  0.800          H  
ATOM  35600 1HG1 VAL B2312       9.260 -27.039  68.987  1.00  0.800          H  
ATOM  35601 2HG1 VAL B2312      10.839 -27.626  69.549  1.00  0.800          H  
ATOM  35602 3HG1 VAL B2312      10.728 -26.559  68.125  1.00  0.800          H  
ATOM  35603 1HG2 VAL B2312       8.264 -27.904  66.826  1.00  0.800          H  
ATOM  35604 2HG2 VAL B2312       9.710 -27.458  65.903  1.00  0.800          H  
ATOM  35605 3HG2 VAL B2312       9.138 -29.140  65.902  1.00  0.800          H  
ATOM  35606  N   THR B2313      12.300 -28.286  65.163  1.00  0.450          N  
ATOM  35607  CA  THR B2313      13.067 -27.445  64.230  1.00  0.450          C  
ATOM  35608  C   THR B2313      12.345 -27.103  62.956  1.00  0.450          C  
ATOM  35609  O   THR B2313      11.494 -27.851  62.480  1.00  0.450          O  
ATOM  35610  CB  THR B2313      14.386 -28.122  63.795  1.00  0.630          C  
ATOM  35611  OG1 THR B2313      15.144 -27.215  62.926  1.00  0.630          O  
ATOM  35612  CG2 THR B2313      14.140 -29.457  63.057  1.00  0.630          C  
ATOM  35613  H   THR B2313      11.698 -29.035  64.809  1.00  0.540          H  
ATOM  35614  HA  THR B2313      13.311 -26.510  64.737  1.00  0.540          H  
ATOM  35615  HB  THR B2313      14.976 -28.321  64.691  1.00  0.760          H  
ATOM  35616  HG1 THR B2313      14.707 -27.154  62.000  1.00  0.760          H  
ATOM  35617 1HG2 THR B2313      15.081 -29.911  62.788  1.00  0.760          H  
ATOM  35618 2HG2 THR B2313      13.586 -30.129  63.704  1.00  0.760          H  
ATOM  35619 3HG2 THR B2313      13.568 -29.282  62.150  1.00  0.760          H  
ATOM  35620  N   GLN B2314      12.725 -25.994  62.348  1.00  0.450          N  
ATOM  35621  CA  GLN B2314      12.191 -25.688  61.040  1.00  0.440          C  
ATOM  35622  C   GLN B2314      12.869 -26.641  60.073  1.00  0.450          C  
ATOM  35623  O   GLN B2314      14.003 -27.062  60.332  1.00  0.520          O  
ATOM  35624  CB  GLN B2314      12.430 -24.231  60.651  1.00  0.620          C  
ATOM  35625  CG  GLN B2314      11.666 -23.237  61.500  1.00  0.620          C  
ATOM  35626  CD  GLN B2314      11.878 -21.794  61.048  1.00  0.620          C  
ATOM  35627  OE1 GLN B2314      12.939 -21.442  60.473  1.00  0.620          O  
ATOM  35628  NE2 GLN B2314      10.879 -20.946  61.308  1.00  0.620          N  
ATOM  35629  H   GLN B2314      13.415 -25.393  62.787  1.00  0.540          H  
ATOM  35630  HA  GLN B2314      11.124 -25.881  61.028  1.00  0.530          H  
ATOM  35631 1HB  GLN B2314      13.495 -24.000  60.740  1.00  0.740          H  
ATOM  35632 2HB  GLN B2314      12.148 -24.076  59.609  1.00  0.740          H  
ATOM  35633 1HG  GLN B2314      10.598 -23.461  61.437  1.00  0.740          H  
ATOM  35634 2HG  GLN B2314      12.000 -23.322  62.532  1.00  0.740          H  
ATOM  35635 1HE2 GLN B2314      10.959 -19.973  61.053  1.00  0.740          H  
ATOM  35636 2HE2 GLN B2314      10.017 -21.250  61.788  1.00  0.740          H  
ATOM  35637  N   ARG B2315      12.169 -26.975  58.982  1.00  0.420          N  
ATOM  35638  CA  ARG B2315      12.661 -27.875  57.936  1.00  0.390          C  
ATOM  35639  C   ARG B2315      13.848 -27.356  57.114  1.00  0.340          C  
ATOM  35640  O   ARG B2315      14.643 -28.144  56.614  1.00  0.350          O  
ATOM  35641  CB  ARG B2315      11.534 -28.229  56.974  1.00  0.560          C  
ATOM  35642  CG  ARG B2315      10.442 -29.143  57.542  1.00  0.560          C  
ATOM  35643  CD  ARG B2315       9.361 -29.412  56.525  1.00  0.560          C  
ATOM  35644  NE  ARG B2315       8.293 -30.280  57.044  1.00  0.560          N  
ATOM  35645  CZ  ARG B2315       7.226 -29.870  57.781  1.00  0.560          C  
ATOM  35646  NH1 ARG B2315       7.089 -28.606  58.120  1.00  0.560          N  
ATOM  35647  NH2 ARG B2315       6.315 -30.751  58.166  1.00  0.560          N  
ATOM  35648  H   ARG B2315      11.245 -26.582  58.875  1.00  0.500          H  
ATOM  35649  HA  ARG B2315      12.977 -28.796  58.426  1.00  0.470          H  
ATOM  35650 1HB  ARG B2315      11.056 -27.315  56.626  1.00  0.670          H  
ATOM  35651 2HB  ARG B2315      11.954 -28.727  56.100  1.00  0.670          H  
ATOM  35652 1HG  ARG B2315      10.886 -30.096  57.833  1.00  0.670          H  
ATOM  35653 2HG  ARG B2315       9.997 -28.674  58.418  1.00  0.670          H  
ATOM  35654 1HD  ARG B2315       8.918 -28.475  56.191  1.00  0.670          H  
ATOM  35655 2HD  ARG B2315       9.809 -29.915  55.666  1.00  0.670          H  
ATOM  35656  HE  ARG B2315       8.346 -31.265  56.811  1.00  0.670          H  
ATOM  35657 1HH1 ARG B2315       7.775 -27.926  57.837  1.00  0.670          H  
ATOM  35658 2HH1 ARG B2315       6.295 -28.321  58.675  1.00  0.670          H  
ATOM  35659 1HH2 ARG B2315       6.407 -31.728  57.904  1.00  0.670          H  
ATOM  35660 2HH2 ARG B2315       5.522 -30.454  58.719  1.00  0.670          H  
ATOM  35661  N   ASN B2316      13.954 -26.040  56.925  1.00  0.380          N  
ATOM  35662  CA  ASN B2316      15.002 -25.493  56.059  1.00  0.360          C  
ATOM  35663  C   ASN B2316      16.368 -25.219  56.701  1.00  0.380          C  
ATOM  35664  O   ASN B2316      17.331 -24.937  55.984  1.00  0.500          O  
ATOM  35665  CB  ASN B2316      14.494 -24.210  55.443  1.00  0.510          C  
ATOM  35666  CG  ASN B2316      13.437 -24.415  54.427  1.00  0.510          C  
ATOM  35667  OD1 ASN B2316      13.556 -25.289  53.551  1.00  0.510          O  
ATOM  35668  ND2 ASN B2316      12.383 -23.649  54.528  1.00  0.510          N  
ATOM  35669  H   ASN B2316      13.283 -25.409  57.345  1.00  0.460          H  
ATOM  35670  HA  ASN B2316      15.176 -26.215  55.260  1.00  0.430          H  
ATOM  35671 1HB  ASN B2316      14.088 -23.577  56.235  1.00  0.610          H  
ATOM  35672 2HB  ASN B2316      15.324 -23.680  54.981  1.00  0.610          H  
ATOM  35673 1HD2 ASN B2316      11.634 -23.747  53.872  1.00  0.610          H  
ATOM  35674 2HD2 ASN B2316      12.298 -22.964  55.284  1.00  0.610          H  
ATOM  35675  N   PHE B2317      16.461 -25.253  58.023  1.00  0.340          N  
ATOM  35676  CA  PHE B2317      17.727 -24.984  58.692  1.00  0.360          C  
ATOM  35677  C   PHE B2317      17.644 -25.471  60.130  1.00  0.330          C  
ATOM  35678  O   PHE B2317      16.799 -25.012  60.899  1.00  0.310          O  
ATOM  35679  CB  PHE B2317      18.076 -23.494  58.608  1.00  0.500          C  
ATOM  35680  CG  PHE B2317      19.413 -23.179  59.149  1.00  0.500          C  
ATOM  35681  CD1 PHE B2317      20.557 -23.536  58.461  1.00  0.500          C  
ATOM  35682  CD2 PHE B2317      19.537 -22.519  60.331  1.00  0.500          C  
ATOM  35683  CE1 PHE B2317      21.793 -23.235  58.977  1.00  0.500          C  
ATOM  35684  CE2 PHE B2317      20.765 -22.216  60.849  1.00  0.500          C  
ATOM  35685  CZ  PHE B2317      21.896 -22.577  60.167  1.00  0.500          C  
ATOM  35686  H   PHE B2317      15.655 -25.489  58.589  1.00  0.410          H  
ATOM  35687  HA  PHE B2317      18.511 -25.554  58.194  1.00  0.430          H  
ATOM  35688 1HB  PHE B2317      18.047 -23.159  57.574  1.00  0.600          H  
ATOM  35689 2HB  PHE B2317      17.337 -22.915  59.161  1.00  0.600          H  
ATOM  35690  HD1 PHE B2317      20.469 -24.064  57.506  1.00  0.600          H  
ATOM  35691  HD2 PHE B2317      18.633 -22.232  60.867  1.00  0.600          H  
ATOM  35692  HE1 PHE B2317      22.689 -23.515  58.446  1.00  0.600          H  
ATOM  35693  HE2 PHE B2317      20.839 -21.687  61.805  1.00  0.600          H  
ATOM  35694  HZ  PHE B2317      22.878 -22.341  60.575  1.00  0.600          H  
ATOM  35695  N   TYR B2318      18.514 -26.395  60.503  1.00  0.410          N  
ATOM  35696  CA  TYR B2318      18.440 -26.997  61.820  1.00  0.440          C  
ATOM  35697  C   TYR B2318      18.786 -26.092  62.971  1.00  0.500          C  
ATOM  35698  O   TYR B2318      19.943 -25.718  63.185  1.00  0.670          O  
ATOM  35699  CB  TYR B2318      19.369 -28.197  61.891  1.00  0.600          C  
ATOM  35700  CG  TYR B2318      19.312 -28.968  63.176  1.00  0.600          C  
ATOM  35701  CD1 TYR B2318      18.148 -29.604  63.558  1.00  0.600          C  
ATOM  35702  CD2 TYR B2318      20.440 -29.063  63.963  1.00  0.600          C  
ATOM  35703  CE1 TYR B2318      18.110 -30.318  64.727  1.00  0.600          C  
ATOM  35704  CE2 TYR B2318      20.403 -29.785  65.132  1.00  0.600          C  
ATOM  35705  CZ  TYR B2318      19.241 -30.412  65.514  1.00  0.600          C  
ATOM  35706  OH  TYR B2318      19.203 -31.143  66.680  1.00  0.600          O  
ATOM  35707  H   TYR B2318      19.195 -26.737  59.836  1.00  0.490          H  
ATOM  35708  HA  TYR B2318      17.419 -27.328  61.972  1.00  0.530          H  
ATOM  35709 1HB  TYR B2318      19.205 -28.874  61.070  1.00  0.720          H  
ATOM  35710 2HB  TYR B2318      20.370 -27.811  61.792  1.00  0.720          H  
ATOM  35711  HD1 TYR B2318      17.269 -29.535  62.936  1.00  0.720          H  
ATOM  35712  HD2 TYR B2318      21.360 -28.565  63.657  1.00  0.720          H  
ATOM  35713  HE1 TYR B2318      17.206 -30.812  65.032  1.00  0.720          H  
ATOM  35714  HE2 TYR B2318      21.292 -29.863  65.755  1.00  0.720          H  
ATOM  35715  HH  TYR B2318      18.343 -31.560  66.762  1.00  0.720          H  
ATOM  35716  N   GLU B2319      17.759 -25.767  63.730  1.00  0.510          N  
ATOM  35717  CA  GLU B2319      17.871 -24.945  64.914  1.00  0.520          C  
ATOM  35718  C   GLU B2319      17.000 -25.562  65.982  1.00  0.510          C  
ATOM  35719  O   GLU B2319      15.862 -25.123  66.137  1.00  0.580          O  
ATOM  35720  CB  GLU B2319      17.405 -23.527  64.663  1.00  0.720          C  
ATOM  35721  CG  GLU B2319      18.217 -22.782  63.695  1.00  0.720          C  
ATOM  35722  CD  GLU B2319      17.726 -21.430  63.561  1.00  0.720          C  
ATOM  35723  OE1 GLU B2319      16.695 -21.260  62.978  1.00  0.720          O  
ATOM  35724  OE2 GLU B2319      18.373 -20.546  64.056  1.00  0.720          O  
ATOM  35725  H   GLU B2319      16.842 -26.127  63.449  1.00  0.610          H  
ATOM  35726  HA  GLU B2319      18.910 -24.906  65.219  1.00  0.620          H  
ATOM  35727 1HB  GLU B2319      16.381 -23.543  64.287  1.00  0.870          H  
ATOM  35728 2HB  GLU B2319      17.404 -22.971  65.601  1.00  0.870          H  
ATOM  35729 1HG  GLU B2319      19.260 -22.774  64.007  1.00  0.870          H  
ATOM  35730 2HG  GLU B2319      18.148 -23.293  62.746  1.00  0.870          H  
ATOM  35731  N   PRO B2320      17.475 -26.538  66.751  1.00  0.450          N  
ATOM  35732  CA  PRO B2320      16.654 -27.287  67.673  1.00  0.440          C  
ATOM  35733  C   PRO B2320      16.128 -26.408  68.788  1.00  0.420          C  
ATOM  35734  O   PRO B2320      16.901 -25.685  69.422  1.00  0.430          O  
ATOM  35735  CB  PRO B2320      17.636 -28.337  68.204  1.00  0.660          C  
ATOM  35736  CG  PRO B2320      19.010 -27.727  68.016  1.00  0.660          C  
ATOM  35737  CD  PRO B2320      18.904 -26.832  66.796  1.00  0.660          C  
ATOM  35738  HA  PRO B2320      15.821 -27.754  67.125  1.00  0.530          H  
ATOM  35739 1HB  PRO B2320      17.430 -28.527  69.255  1.00  0.790          H  
ATOM  35740 2HB  PRO B2320      17.497 -29.284  67.675  1.00  0.790          H  
ATOM  35741 1HG  PRO B2320      19.289 -27.166  68.924  1.00  0.790          H  
ATOM  35742 2HG  PRO B2320      19.760 -28.524  67.898  1.00  0.790          H  
ATOM  35743 1HD  PRO B2320      19.482 -25.926  67.015  1.00  0.790          H  
ATOM  35744 2HD  PRO B2320      19.227 -27.319  65.881  1.00  0.790          H  
ATOM  35745  N   GLN B2321      14.844 -26.546  69.085  1.00  0.400          N  
ATOM  35746  CA  GLN B2321      14.216 -25.827  70.174  1.00  0.390          C  
ATOM  35747  C   GLN B2321      13.662 -26.822  71.167  1.00  0.440          C  
ATOM  35748  O   GLN B2321      13.318 -27.951  70.809  1.00  0.480          O  
ATOM  35749  CB  GLN B2321      13.084 -24.945  69.662  1.00  0.550          C  
ATOM  35750  CG  GLN B2321      13.487 -24.028  68.552  1.00  0.550          C  
ATOM  35751  CD  GLN B2321      14.495 -23.048  68.971  1.00  0.550          C  
ATOM  35752  OE1 GLN B2321      14.329 -22.370  69.991  1.00  0.550          O  
ATOM  35753  NE2 GLN B2321      15.567 -22.966  68.201  1.00  0.550          N  
ATOM  35754  H   GLN B2321      14.261 -27.101  68.461  1.00  0.480          H  
ATOM  35755  HA  GLN B2321      14.960 -25.211  70.679  1.00  0.470          H  
ATOM  35756 1HB  GLN B2321      12.301 -25.564  69.302  1.00  0.660          H  
ATOM  35757 2HB  GLN B2321      12.679 -24.351  70.480  1.00  0.660          H  
ATOM  35758 1HG  GLN B2321      13.896 -24.620  67.734  1.00  0.660          H  
ATOM  35759 2HG  GLN B2321      12.608 -23.487  68.210  1.00  0.660          H  
ATOM  35760 1HE2 GLN B2321      16.306 -22.330  68.426  1.00  0.660          H  
ATOM  35761 2HE2 GLN B2321      15.645 -23.590  67.386  1.00  0.660          H  
ATOM  35762  N   ILE B2322      13.511 -26.407  72.409  1.00  0.430          N  
ATOM  35763  CA  ILE B2322      12.872 -27.268  73.389  1.00  0.480          C  
ATOM  35764  C   ILE B2322      11.429 -27.542  72.973  1.00  0.470          C  
ATOM  35765  O   ILE B2322      10.702 -26.638  72.540  1.00  0.420          O  
ATOM  35766  CB  ILE B2322      12.903 -26.623  74.807  1.00  0.650          C  
ATOM  35767  CG1 ILE B2322      12.481 -27.676  75.893  1.00  0.650          C  
ATOM  35768  CG2 ILE B2322      11.973 -25.374  74.865  1.00  0.650          C  
ATOM  35769  CD1 ILE B2322      12.777 -27.265  77.338  1.00  0.650          C  
ATOM  35770  H   ILE B2322      13.833 -25.483  72.668  1.00  0.520          H  
ATOM  35771  HA  ILE B2322      13.405 -28.219  73.422  1.00  0.580          H  
ATOM  35772  HB  ILE B2322      13.922 -26.314  75.027  1.00  0.780          H  
ATOM  35773 1HG1 ILE B2322      11.405 -27.855  75.814  1.00  0.780          H  
ATOM  35774 2HG1 ILE B2322      13.005 -28.610  75.694  1.00  0.780          H  
ATOM  35775 1HG2 ILE B2322      12.024 -24.913  75.844  1.00  0.780          H  
ATOM  35776 2HG2 ILE B2322      12.289 -24.649  74.119  1.00  0.780          H  
ATOM  35777 3HG2 ILE B2322      10.953 -25.652  74.675  1.00  0.780          H  
ATOM  35778 1HD1 ILE B2322      12.454 -28.059  78.011  1.00  0.780          H  
ATOM  35779 2HD1 ILE B2322      13.849 -27.105  77.460  1.00  0.780          H  
ATOM  35780 3HD1 ILE B2322      12.251 -26.356  77.590  1.00  0.780          H  
ATOM  35781  N   ILE B2323      10.994 -28.784  73.108  1.00  0.540          N  
ATOM  35782  CA  ILE B2323       9.602 -29.037  72.811  1.00  0.570          C  
ATOM  35783  C   ILE B2323       8.844 -28.617  74.047  1.00  0.620          C  
ATOM  35784  O   ILE B2323       9.030 -29.188  75.126  1.00  0.680          O  
ATOM  35785  CB  ILE B2323       9.317 -30.509  72.467  1.00  0.790          C  
ATOM  35786  CG1 ILE B2323      10.102 -30.876  71.210  1.00  0.790          C  
ATOM  35787  CG2 ILE B2323       7.794 -30.729  72.288  1.00  0.790          C  
ATOM  35788  CD1 ILE B2323      10.118 -32.337  70.883  1.00  0.790          C  
ATOM  35789  H   ILE B2323      11.628 -29.505  73.422  1.00  0.650          H  
ATOM  35790  HA  ILE B2323       9.288 -28.415  71.973  1.00  0.680          H  
ATOM  35791  HB  ILE B2323       9.677 -31.148  73.275  1.00  0.940          H  
ATOM  35792 1HG1 ILE B2323       9.690 -30.339  70.378  1.00  0.940          H  
ATOM  35793 2HG1 ILE B2323      11.125 -30.554  71.346  1.00  0.940          H  
ATOM  35794 1HG2 ILE B2323       7.579 -31.768  72.055  1.00  0.940          H  
ATOM  35795 2HG2 ILE B2323       7.288 -30.472  73.198  1.00  0.940          H  
ATOM  35796 3HG2 ILE B2323       7.426 -30.096  71.486  1.00  0.940          H  
ATOM  35797 1HD1 ILE B2323      10.711 -32.501  69.985  1.00  0.940          H  
ATOM  35798 2HD1 ILE B2323      10.559 -32.868  71.720  1.00  0.940          H  
ATOM  35799 3HD1 ILE B2323       9.124 -32.699  70.711  1.00  0.940          H  
ATOM  35800  N   THR B2324       8.003 -27.629  73.864  1.00  0.600          N  
ATOM  35801  CA  THR B2324       7.233 -27.010  74.916  1.00  0.660          C  
ATOM  35802  C   THR B2324       5.817 -26.811  74.481  1.00  0.620          C  
ATOM  35803  O   THR B2324       5.519 -26.769  73.290  1.00  0.580          O  
ATOM  35804  CB  THR B2324       7.881 -25.691  75.369  1.00  0.900          C  
ATOM  35805  OG1 THR B2324       7.158 -25.161  76.454  1.00  0.900          O  
ATOM  35806  CG2 THR B2324       7.943 -24.697  74.291  1.00  0.900          C  
ATOM  35807  H   THR B2324       7.924 -27.269  72.925  1.00  0.720          H  
ATOM  35808  HA  THR B2324       7.217 -27.675  75.771  1.00  0.790          H  
ATOM  35809  HB  THR B2324       8.887 -25.901  75.689  1.00  1.080          H  
ATOM  35810  HG1 THR B2324       7.243 -25.759  77.221  1.00  1.080          H  
ATOM  35811 1HG2 THR B2324       8.427 -23.793  74.651  1.00  1.080          H  
ATOM  35812 2HG2 THR B2324       8.520 -25.130  73.504  1.00  1.080          H  
ATOM  35813 3HG2 THR B2324       6.954 -24.456  73.936  1.00  1.080          H  
ATOM  35814  N   THR B2325       4.938 -26.598  75.438  1.00  0.660          N  
ATOM  35815  CA  THR B2325       3.527 -26.433  75.120  1.00  0.670          C  
ATOM  35816  C   THR B2325       3.279 -25.223  74.225  1.00  0.680          C  
ATOM  35817  O   THR B2325       2.386 -25.242  73.384  1.00  0.700          O  
ATOM  35818  CB  THR B2325       2.682 -26.323  76.413  1.00  0.930          C  
ATOM  35819  OG1 THR B2325       3.119 -25.195  77.188  1.00  0.930          O  
ATOM  35820  CG2 THR B2325       2.859 -27.600  77.265  1.00  0.930          C  
ATOM  35821  H   THR B2325       5.270 -26.618  76.406  1.00  0.790          H  
ATOM  35822  HA  THR B2325       3.195 -27.321  74.577  1.00  0.800          H  
ATOM  35823  HB  THR B2325       1.632 -26.198  76.155  1.00  1.120          H  
ATOM  35824  HG1 THR B2325       2.784 -24.366  76.803  1.00  1.120          H  
ATOM  35825 1HG2 THR B2325       2.264 -27.515  78.174  1.00  1.120          H  
ATOM  35826 2HG2 THR B2325       2.533 -28.465  76.697  1.00  1.120          H  
ATOM  35827 3HG2 THR B2325       3.900 -27.722  77.536  1.00  1.120          H  
ATOM  35828  N   ASP B2326       4.128 -24.206  74.302  1.00  0.680          N  
ATOM  35829  CA  ASP B2326       3.938 -23.012  73.490  1.00  0.680          C  
ATOM  35830  C   ASP B2326       4.404 -23.202  72.041  1.00  0.740          C  
ATOM  35831  O   ASP B2326       4.206 -22.310  71.204  1.00  0.860          O  
ATOM  35832  CB  ASP B2326       4.708 -21.848  74.106  1.00  0.950          C  
ATOM  35833  CG  ASP B2326       4.150 -21.401  75.461  1.00  0.950          C  
ATOM  35834  OD1 ASP B2326       3.006 -21.672  75.766  1.00  0.950          O  
ATOM  35835  OD2 ASP B2326       4.892 -20.792  76.190  1.00  0.950          O  
ATOM  35836  H   ASP B2326       4.861 -24.222  75.003  1.00  0.820          H  
ATOM  35837  HA  ASP B2326       2.875 -22.770  73.478  1.00  0.820          H  
ATOM  35838 1HB  ASP B2326       5.752 -22.137  74.235  1.00  1.140          H  
ATOM  35839 2HB  ASP B2326       4.687 -20.999  73.423  1.00  1.140          H  
ATOM  35840  N   ASN B2327       5.072 -24.331  71.768  1.00  0.650          N  
ATOM  35841  CA  ASN B2327       5.583 -24.666  70.453  1.00  0.670          C  
ATOM  35842  C   ASN B2327       4.733 -25.746  69.776  1.00  0.650          C  
ATOM  35843  O   ASN B2327       5.091 -26.194  68.675  1.00  0.600          O  
ATOM  35844  CB  ASN B2327       7.064 -25.088  70.488  1.00  0.930          C  
ATOM  35845  CG  ASN B2327       8.051 -23.920  70.764  1.00  0.930          C  
ATOM  35846  OD1 ASN B2327       7.712 -22.773  70.479  1.00  0.930          O  
ATOM  35847  ND2 ASN B2327       9.256 -24.176  71.261  1.00  0.930          N  
ATOM  35848  H   ASN B2327       5.130 -25.057  72.484  1.00  0.780          H  
ATOM  35849  HA  ASN B2327       5.531 -23.783  69.839  1.00  0.800          H  
ATOM  35850 1HB  ASN B2327       7.197 -25.847  71.261  1.00  1.120          H  
ATOM  35851 2HB  ASN B2327       7.328 -25.546  69.539  1.00  1.120          H  
ATOM  35852 1HD2 ASN B2327       9.887 -23.417  71.419  1.00  1.120          H  
ATOM  35853 2HD2 ASN B2327       9.573 -25.117  71.516  1.00  1.120          H  
ATOM  35854  N   THR B2328       3.620 -26.176  70.415  1.00  0.700          N  
ATOM  35855  CA  THR B2328       2.801 -27.261  69.864  1.00  0.690          C  
ATOM  35856  C   THR B2328       1.291 -27.000  69.835  1.00  0.760          C  
ATOM  35857  O   THR B2328       0.773 -26.073  70.460  1.00  0.840          O  
ATOM  35858  CB  THR B2328       3.012 -28.595  70.652  1.00  0.970          C  
ATOM  35859  OG1 THR B2328       2.543 -28.448  72.009  1.00  0.970          O  
ATOM  35860  CG2 THR B2328       4.484 -28.982  70.670  1.00  0.970          C  
ATOM  35861  H   THR B2328       3.327 -25.777  71.314  1.00  0.840          H  
ATOM  35862  HA  THR B2328       3.116 -27.418  68.840  1.00  0.830          H  
ATOM  35863  HB  THR B2328       2.439 -29.382  70.172  1.00  1.160          H  
ATOM  35864  HG1 THR B2328       2.365 -29.322  72.425  1.00  1.160          H  
ATOM  35865 1HG2 THR B2328       4.612 -29.917  71.210  1.00  1.160          H  
ATOM  35866 2HG2 THR B2328       4.826 -29.092  69.647  1.00  1.160          H  
ATOM  35867 3HG2 THR B2328       5.061 -28.209  71.163  1.00  1.160          H  
ATOM  35868  N   PHE B2329       0.589 -27.867  69.104  1.00  0.780          N  
ATOM  35869  CA  PHE B2329      -0.869 -27.916  69.058  1.00  0.910          C  
ATOM  35870  C   PHE B2329      -1.288 -29.185  69.757  1.00  0.750          C  
ATOM  35871  O   PHE B2329      -0.592 -30.193  69.664  1.00  0.670          O  
ATOM  35872  CB  PHE B2329      -1.457 -28.047  67.645  1.00  1.220          C  
ATOM  35873  CG  PHE B2329      -1.324 -26.930  66.676  1.00  1.220          C  
ATOM  35874  CD1 PHE B2329      -0.407 -26.992  65.643  1.00  1.220          C  
ATOM  35875  CD2 PHE B2329      -2.151 -25.823  66.763  1.00  1.220          C  
ATOM  35876  CE1 PHE B2329      -0.337 -25.964  64.712  1.00  1.220          C  
ATOM  35877  CE2 PHE B2329      -2.068 -24.801  65.842  1.00  1.220          C  
ATOM  35878  CZ  PHE B2329      -1.163 -24.875  64.818  1.00  1.220          C  
ATOM  35879  H   PHE B2329       1.126 -28.549  68.578  1.00  0.940          H  
ATOM  35880  HA  PHE B2329      -1.289 -27.055  69.580  1.00  1.090          H  
ATOM  35881 1HB  PHE B2329      -1.021 -28.923  67.179  1.00  1.470          H  
ATOM  35882 2HB  PHE B2329      -2.517 -28.258  67.748  1.00  1.470          H  
ATOM  35883  HD1 PHE B2329       0.255 -27.863  65.551  1.00  1.470          H  
ATOM  35884  HD2 PHE B2329      -2.883 -25.764  67.568  1.00  1.470          H  
ATOM  35885  HE1 PHE B2329       0.386 -26.020  63.888  1.00  1.470          H  
ATOM  35886  HE2 PHE B2329      -2.729 -23.930  65.914  1.00  1.470          H  
ATOM  35887  HZ  PHE B2329      -1.107 -24.067  64.085  1.00  1.470          H  
ATOM  35888  N   VAL B2330      -2.448 -29.197  70.400  1.00  0.760          N  
ATOM  35889  CA  VAL B2330      -2.887 -30.444  71.015  1.00  0.670          C  
ATOM  35890  C   VAL B2330      -4.216 -30.893  70.438  1.00  0.690          C  
ATOM  35891  O   VAL B2330      -5.174 -30.120  70.397  1.00  0.720          O  
ATOM  35892  CB  VAL B2330      -2.990 -30.299  72.538  1.00  0.970          C  
ATOM  35893  CG1 VAL B2330      -3.451 -31.611  73.158  1.00  0.970          C  
ATOM  35894  CG2 VAL B2330      -1.649 -29.918  73.074  1.00  0.970          C  
ATOM  35895  H   VAL B2330      -3.015 -28.360  70.467  1.00  0.910          H  
ATOM  35896  HA  VAL B2330      -2.153 -31.217  70.806  1.00  0.800          H  
ATOM  35897  HB  VAL B2330      -3.724 -29.535  72.787  1.00  1.170          H  
ATOM  35898 1HG1 VAL B2330      -3.509 -31.486  74.228  1.00  1.170          H  
ATOM  35899 2HG1 VAL B2330      -4.431 -31.897  72.780  1.00  1.170          H  
ATOM  35900 3HG1 VAL B2330      -2.723 -32.393  72.916  1.00  1.170          H  
ATOM  35901 1HG2 VAL B2330      -1.698 -29.818  74.153  1.00  1.170          H  
ATOM  35902 2HG2 VAL B2330      -0.948 -30.699  72.805  1.00  1.170          H  
ATOM  35903 3HG2 VAL B2330      -1.320 -28.976  72.644  1.00  1.170          H  
ATOM  35904  N   SER B2331      -4.257 -32.135  69.974  1.00  0.690          N  
ATOM  35905  CA  SER B2331      -5.479 -32.684  69.384  1.00  0.720          C  
ATOM  35906  C   SER B2331      -5.501 -34.201  69.339  1.00  0.710          C  
ATOM  35907  O   SER B2331      -4.533 -34.839  68.938  1.00  0.760          O  
ATOM  35908  CB  SER B2331      -5.676 -32.176  67.973  1.00  1.000          C  
ATOM  35909  OG  SER B2331      -6.836 -32.735  67.420  1.00  1.000          O  
ATOM  35910  H   SER B2331      -3.407 -32.702  70.088  1.00  0.830          H  
ATOM  35911  HA  SER B2331      -6.322 -32.356  69.992  1.00  0.860          H  
ATOM  35912 1HB  SER B2331      -5.755 -31.090  67.975  1.00  1.200          H  
ATOM  35913 2HB  SER B2331      -4.814 -32.442  67.367  1.00  1.200          H  
ATOM  35914  HG  SER B2331      -6.896 -32.407  66.513  1.00  1.200          H  
ATOM  35915  N   GLY B2332      -6.629 -34.796  69.689  1.00  0.910          N  
ATOM  35916  CA  GLY B2332      -6.723 -36.243  69.622  1.00  0.950          C  
ATOM  35917  C   GLY B2332      -5.818 -36.822  70.686  1.00  0.980          C  
ATOM  35918  O   GLY B2332      -5.481 -36.150  71.665  1.00  1.250          O  
ATOM  35919  H   GLY B2332      -7.414 -34.241  69.999  1.00  1.090          H  
ATOM  35920 1HA  GLY B2332      -7.752 -36.560  69.787  1.00  1.140          H  
ATOM  35921 2HA  GLY B2332      -6.420 -36.593  68.635  1.00  1.140          H  
ATOM  35922  N   ASN B2333      -5.410 -38.058  70.507  1.00  1.020          N  
ATOM  35923  CA  ASN B2333      -4.611 -38.701  71.523  1.00  0.980          C  
ATOM  35924  C   ASN B2333      -3.640 -39.690  70.909  1.00  0.920          C  
ATOM  35925  O   ASN B2333      -3.612 -39.904  69.689  1.00  0.950          O  
ATOM  35926  CB  ASN B2333      -5.530 -39.338  72.557  1.00  1.390          C  
ATOM  35927  CG  ASN B2333      -6.413 -40.385  72.000  1.00  1.390          C  
ATOM  35928  OD1 ASN B2333      -5.934 -41.411  71.502  1.00  1.390          O  
ATOM  35929  ND2 ASN B2333      -7.709 -40.167  72.067  1.00  1.390          N  
ATOM  35930  H   ASN B2333      -5.678 -38.558  69.672  1.00  1.220          H  
ATOM  35931  HA  ASN B2333      -4.009 -37.950  72.029  1.00  1.180          H  
ATOM  35932 1HB  ASN B2333      -4.949 -39.787  73.346  1.00  1.670          H  
ATOM  35933 2HB  ASN B2333      -6.144 -38.562  73.015  1.00  1.670          H  
ATOM  35934 1HD2 ASN B2333      -8.353 -40.849  71.708  1.00  1.670          H  
ATOM  35935 2HD2 ASN B2333      -8.056 -39.324  72.482  1.00  1.670          H  
ATOM  35936  N   CYS B2334      -2.868 -40.315  71.762  1.00  0.860          N  
ATOM  35937  CA  CYS B2334      -1.832 -41.224  71.330  1.00  0.850          C  
ATOM  35938  C   CYS B2334      -2.296 -42.503  70.657  1.00  0.920          C  
ATOM  35939  O   CYS B2334      -1.499 -43.176  70.012  1.00  1.080          O  
ATOM  35940  CB  CYS B2334      -0.949 -41.523  72.515  1.00  1.190          C  
ATOM  35941  SG  CYS B2334      -0.105 -40.048  72.993  1.00  1.190          S  
ATOM  35942  H   CYS B2334      -2.942 -40.070  72.756  1.00  1.030          H  
ATOM  35943  HA  CYS B2334      -1.232 -40.690  70.606  1.00  1.020          H  
ATOM  35944 1HB  CYS B2334      -1.552 -41.871  73.357  1.00  1.430          H  
ATOM  35945 2HB  CYS B2334      -0.223 -42.295  72.264  1.00  1.430          H  
ATOM  35946  N   ASP B2335      -3.580 -42.831  70.748  1.00  0.900          N  
ATOM  35947  CA  ASP B2335      -4.080 -44.032  70.092  1.00  0.960          C  
ATOM  35948  C   ASP B2335      -4.592 -43.686  68.694  1.00  1.040          C  
ATOM  35949  O   ASP B2335      -5.075 -44.550  67.958  1.00  1.210          O  
ATOM  35950  CB  ASP B2335      -5.195 -44.670  70.916  1.00  1.320          C  
ATOM  35951  CG  ASP B2335      -4.719 -45.219  72.266  1.00  1.320          C  
ATOM  35952  OD1 ASP B2335      -3.601 -45.678  72.372  1.00  1.320          O  
ATOM  35953  OD2 ASP B2335      -5.489 -45.154  73.192  1.00  1.320          O  
ATOM  35954  H   ASP B2335      -4.232 -42.240  71.266  1.00  1.080          H  
ATOM  35955  HA  ASP B2335      -3.263 -44.747  69.994  1.00  1.150          H  
ATOM  35956 1HB  ASP B2335      -5.979 -43.937  71.091  1.00  1.580          H  
ATOM  35957 2HB  ASP B2335      -5.637 -45.486  70.348  1.00  1.580          H  
ATOM  35958  N   VAL B2336      -4.479 -42.411  68.338  1.00  0.960          N  
ATOM  35959  CA  VAL B2336      -4.920 -41.874  67.070  1.00  1.040          C  
ATOM  35960  C   VAL B2336      -3.745 -41.674  66.122  1.00  0.940          C  
ATOM  35961  O   VAL B2336      -3.825 -42.021  64.945  1.00  1.060          O  
ATOM  35962  CB  VAL B2336      -5.654 -40.533  67.304  1.00  1.420          C  
ATOM  35963  CG1 VAL B2336      -6.018 -39.902  66.022  1.00  1.420          C  
ATOM  35964  CG2 VAL B2336      -6.891 -40.782  68.152  1.00  1.420          C  
ATOM  35965  H   VAL B2336      -4.063 -41.753  68.996  1.00  1.150          H  
ATOM  35966  HA  VAL B2336      -5.616 -42.581  66.619  1.00  1.250          H  
ATOM  35967  HB  VAL B2336      -4.999 -39.852  67.805  1.00  1.710          H  
ATOM  35968 1HG1 VAL B2336      -6.517 -38.955  66.218  1.00  1.710          H  
ATOM  35969 2HG1 VAL B2336      -5.113 -39.720  65.458  1.00  1.710          H  
ATOM  35970 3HG1 VAL B2336      -6.682 -40.559  65.453  1.00  1.710          H  
ATOM  35971 1HG2 VAL B2336      -7.412 -39.844  68.337  1.00  1.710          H  
ATOM  35972 2HG2 VAL B2336      -7.553 -41.468  67.628  1.00  1.710          H  
ATOM  35973 3HG2 VAL B2336      -6.597 -41.223  69.093  1.00  1.710          H  
ATOM  35974  N   VAL B2337      -2.675 -41.063  66.615  1.00  0.820          N  
ATOM  35975  CA  VAL B2337      -1.554 -40.770  65.727  1.00  0.760          C  
ATOM  35976  C   VAL B2337      -0.601 -41.956  65.509  1.00  0.740          C  
ATOM  35977  O   VAL B2337       0.027 -42.482  66.434  1.00  0.760          O  
ATOM  35978  CB  VAL B2337      -0.766 -39.572  66.267  1.00  1.090          C  
ATOM  35979  CG1 VAL B2337       0.481 -39.285  65.361  1.00  1.090          C  
ATOM  35980  CG2 VAL B2337      -1.669 -38.374  66.356  1.00  1.090          C  
ATOM  35981  H   VAL B2337      -2.679 -40.789  67.601  1.00  0.980          H  
ATOM  35982  HA  VAL B2337      -1.967 -40.488  64.756  1.00  0.910          H  
ATOM  35983  HB  VAL B2337      -0.432 -39.803  67.253  1.00  1.310          H  
ATOM  35984 1HG1 VAL B2337       1.027 -38.455  65.740  1.00  1.310          H  
ATOM  35985 2HG1 VAL B2337       1.140 -40.151  65.329  1.00  1.310          H  
ATOM  35986 3HG1 VAL B2337       0.165 -39.057  64.355  1.00  1.310          H  
ATOM  35987 1HG2 VAL B2337      -1.097 -37.556  66.771  1.00  1.310          H  
ATOM  35988 2HG2 VAL B2337      -2.038 -38.110  65.371  1.00  1.310          H  
ATOM  35989 3HG2 VAL B2337      -2.516 -38.589  67.010  1.00  1.310          H  
ATOM  35990  N   ILE B2338      -0.432 -42.311  64.246  1.00  0.710          N  
ATOM  35991  CA  ILE B2338       0.425 -43.414  63.865  1.00  0.700          C  
ATOM  35992  C   ILE B2338       1.870 -42.967  63.946  1.00  0.690          C  
ATOM  35993  O   ILE B2338       2.250 -41.976  63.338  1.00  0.670          O  
ATOM  35994  CB  ILE B2338       0.103 -43.872  62.424  1.00  0.980          C  
ATOM  35995  CG1 ILE B2338      -1.357 -44.392  62.361  1.00  0.980          C  
ATOM  35996  CG2 ILE B2338       1.112 -44.943  61.954  1.00  0.980          C  
ATOM  35997  CD1 ILE B2338      -1.893 -44.612  60.948  1.00  0.980          C  
ATOM  35998  H   ILE B2338      -0.958 -41.813  63.537  1.00  0.850          H  
ATOM  35999  HA  ILE B2338       0.267 -44.243  64.554  1.00  0.840          H  
ATOM  36000  HB  ILE B2338       0.166 -43.012  61.758  1.00  1.180          H  
ATOM  36001 1HG1 ILE B2338      -1.415 -45.332  62.904  1.00  1.180          H  
ATOM  36002 2HG1 ILE B2338      -2.009 -43.668  62.857  1.00  1.180          H  
ATOM  36003 1HG2 ILE B2338       0.892 -45.244  60.939  1.00  1.180          H  
ATOM  36004 2HG2 ILE B2338       2.123 -44.542  61.978  1.00  1.180          H  
ATOM  36005 3HG2 ILE B2338       1.053 -45.812  62.609  1.00  1.180          H  
ATOM  36006 1HD1 ILE B2338      -2.909 -44.959  61.017  1.00  1.180          H  
ATOM  36007 2HD1 ILE B2338      -1.868 -43.673  60.407  1.00  1.180          H  
ATOM  36008 3HD1 ILE B2338      -1.303 -45.348  60.418  1.00  1.180          H  
ATOM  36009  N   GLY B2339       2.689 -43.705  64.687  1.00  0.710          N  
ATOM  36010  CA  GLY B2339       4.096 -43.350  64.831  1.00  0.700          C  
ATOM  36011  C   GLY B2339       4.386 -42.344  65.950  1.00  0.700          C  
ATOM  36012  O   GLY B2339       5.517 -41.878  66.077  1.00  0.690          O  
ATOM  36013  H   GLY B2339       2.326 -44.517  65.167  1.00  0.850          H  
ATOM  36014 1HA  GLY B2339       4.670 -44.258  65.014  1.00  0.840          H  
ATOM  36015 2HA  GLY B2339       4.455 -42.944  63.886  1.00  0.840          H  
ATOM  36016  N   ILE B2340       3.383 -42.003  66.757  1.00  0.710          N  
ATOM  36017  CA  ILE B2340       3.575 -41.042  67.841  1.00  0.710          C  
ATOM  36018  C   ILE B2340       4.591 -41.553  68.883  1.00  0.730          C  
ATOM  36019  O   ILE B2340       4.608 -42.741  69.218  1.00  0.760          O  
ATOM  36020  CB  ILE B2340       2.220 -40.703  68.480  1.00  0.990          C  
ATOM  36021  CG1 ILE B2340       2.369 -39.475  69.334  1.00  0.990          C  
ATOM  36022  CG2 ILE B2340       1.681 -41.885  69.284  1.00  0.990          C  
ATOM  36023  CD1 ILE B2340       1.090 -38.781  69.735  1.00  0.990          C  
ATOM  36024  H   ILE B2340       2.445 -42.388  66.596  1.00  0.850          H  
ATOM  36025  HA  ILE B2340       3.977 -40.123  67.413  1.00  0.850          H  
ATOM  36026  HB  ILE B2340       1.546 -40.483  67.709  1.00  1.190          H  
ATOM  36027 1HG1 ILE B2340       2.922 -39.733  70.220  1.00  1.190          H  
ATOM  36028 2HG1 ILE B2340       2.926 -38.812  68.801  1.00  1.190          H  
ATOM  36029 1HG2 ILE B2340       0.718 -41.645  69.694  1.00  1.190          H  
ATOM  36030 2HG2 ILE B2340       1.574 -42.748  68.630  1.00  1.190          H  
ATOM  36031 3HG2 ILE B2340       2.357 -42.135  70.097  1.00  1.190          H  
ATOM  36032 1HD1 ILE B2340       1.336 -37.904  70.327  1.00  1.190          H  
ATOM  36033 2HD1 ILE B2340       0.545 -38.478  68.858  1.00  1.190          H  
ATOM  36034 3HD1 ILE B2340       0.491 -39.419  70.300  1.00  1.190          H  
ATOM  36035  N   VAL B2341       5.448 -40.643  69.368  1.00  0.730          N  
ATOM  36036  CA  VAL B2341       6.508 -40.951  70.336  1.00  0.750          C  
ATOM  36037  C   VAL B2341       6.297 -40.365  71.734  1.00  0.790          C  
ATOM  36038  O   VAL B2341       5.889 -39.226  71.879  1.00  0.640          O  
ATOM  36039  CB  VAL B2341       7.874 -40.484  69.779  1.00  1.040          C  
ATOM  36040  CG1 VAL B2341       8.989 -40.669  70.811  1.00  1.040          C  
ATOM  36041  CG2 VAL B2341       8.189 -41.304  68.536  1.00  1.040          C  
ATOM  36042  H   VAL B2341       5.349 -39.675  69.042  1.00  0.880          H  
ATOM  36043  HA  VAL B2341       6.549 -42.036  70.436  1.00  0.900          H  
ATOM  36044  HB  VAL B2341       7.825 -39.432  69.520  1.00  1.250          H  
ATOM  36045 1HG1 VAL B2341       9.907 -40.356  70.388  1.00  1.250          H  
ATOM  36046 2HG1 VAL B2341       8.804 -40.069  71.702  1.00  1.250          H  
ATOM  36047 3HG1 VAL B2341       9.067 -41.717  71.090  1.00  1.250          H  
ATOM  36048 1HG2 VAL B2341       9.141 -40.991  68.118  1.00  1.250          H  
ATOM  36049 2HG2 VAL B2341       8.239 -42.359  68.799  1.00  1.250          H  
ATOM  36050 3HG2 VAL B2341       7.406 -41.161  67.791  1.00  1.250          H  
ATOM  36051  N   ASN B2342       6.588 -41.156  72.762  1.00  1.020          N  
ATOM  36052  CA  ASN B2342       6.483 -40.723  74.162  1.00  1.100          C  
ATOM  36053  C   ASN B2342       7.678 -39.839  74.587  1.00  1.090          C  
ATOM  36054  O   ASN B2342       8.843 -40.262  74.527  1.00  1.520          O  
ATOM  36055  CB  ASN B2342       6.326 -41.941  75.066  1.00  1.510          C  
ATOM  36056  CG  ASN B2342       6.056 -41.612  76.529  1.00  1.510          C  
ATOM  36057  OD1 ASN B2342       6.461 -40.568  77.048  1.00  1.510          O  
ATOM  36058  ND2 ASN B2342       5.367 -42.511  77.202  1.00  1.510          N  
ATOM  36059  H   ASN B2342       6.910 -42.094  72.566  1.00  1.220          H  
ATOM  36060  HA  ASN B2342       5.616 -40.092  74.271  1.00  1.320          H  
ATOM  36061 1HB  ASN B2342       5.503 -42.552  74.696  1.00  1.810          H  
ATOM  36062 2HB  ASN B2342       7.230 -42.546  75.011  1.00  1.810          H  
ATOM  36063 1HD2 ASN B2342       5.154 -42.361  78.170  1.00  1.810          H  
ATOM  36064 2HD2 ASN B2342       5.055 -43.347  76.748  1.00  1.810          H  
ATOM  36065  N   ASN B2343       7.392 -38.574  74.902  1.00  0.800          N  
ATOM  36066  CA  ASN B2343       8.440 -37.612  75.268  1.00  0.830          C  
ATOM  36067  C   ASN B2343       7.859 -36.407  76.007  1.00  0.820          C  
ATOM  36068  O   ASN B2343       7.096 -35.630  75.454  1.00  1.510          O  
ATOM  36069  CB  ASN B2343       9.224 -37.137  74.050  1.00  1.150          C  
ATOM  36070  CG  ASN B2343      10.345 -36.242  74.403  1.00  1.150          C  
ATOM  36071  OD1 ASN B2343      11.414 -36.697  74.824  1.00  1.150          O  
ATOM  36072  ND2 ASN B2343      10.123 -34.958  74.270  1.00  1.150          N  
ATOM  36073  H   ASN B2343       6.407 -38.284  74.947  1.00  0.960          H  
ATOM  36074  HA  ASN B2343       9.131 -38.105  75.952  1.00  1.000          H  
ATOM  36075 1HB  ASN B2343       9.617 -37.993  73.500  1.00  1.380          H  
ATOM  36076 2HB  ASN B2343       8.608 -36.603  73.393  1.00  1.380          H  
ATOM  36077 1HD2 ASN B2343      10.839 -34.299  74.513  1.00  1.380          H  
ATOM  36078 2HD2 ASN B2343       9.230 -34.628  73.954  1.00  1.380          H  
ATOM  36079  N   THR B2344       8.259 -36.182  77.235  1.00  0.810          N  
ATOM  36080  CA  THR B2344       7.667 -35.090  78.007  1.00  0.660          C  
ATOM  36081  C   THR B2344       7.769 -33.715  77.329  1.00  0.860          C  
ATOM  36082  O   THR B2344       8.850 -33.305  76.903  1.00  1.360          O  
ATOM  36083  CB  THR B2344       8.340 -35.014  79.401  1.00  0.980          C  
ATOM  36084  OG1 THR B2344       8.187 -36.276  80.076  1.00  0.980          O  
ATOM  36085  CG2 THR B2344       7.686 -33.922  80.256  1.00  0.980          C  
ATOM  36086  H   THR B2344       8.919 -36.803  77.681  1.00  0.970          H  
ATOM  36087  HA  THR B2344       6.606 -35.311  78.147  1.00  0.790          H  
ATOM  36088  HB  THR B2344       9.402 -34.798  79.281  1.00  1.180          H  
ATOM  36089  HG1 THR B2344       8.723 -36.278  80.877  1.00  1.180          H  
ATOM  36090 1HG2 THR B2344       8.166 -33.896  81.231  1.00  1.180          H  
ATOM  36091 2HG2 THR B2344       7.792 -32.947  79.786  1.00  1.180          H  
ATOM  36092 3HG2 THR B2344       6.630 -34.150  80.379  1.00  1.180          H  
ATOM  36093  N   VAL B2345       6.642 -32.988  77.294  1.00  0.550          N  
ATOM  36094  CA  VAL B2345       6.579 -31.636  76.741  1.00  0.670          C  
ATOM  36095  C   VAL B2345       6.779 -30.619  77.880  1.00  0.630          C  
ATOM  36096  O   VAL B2345       6.183 -30.749  78.945  1.00  0.650          O  
ATOM  36097  CB  VAL B2345       5.230 -31.414  76.015  1.00  0.890          C  
ATOM  36098  CG1 VAL B2345       5.121 -29.995  75.503  1.00  0.890          C  
ATOM  36099  CG2 VAL B2345       5.113 -32.416  74.860  1.00  0.890          C  
ATOM  36100  H   VAL B2345       5.775 -33.383  77.680  1.00  0.660          H  
ATOM  36101  HA  VAL B2345       7.388 -31.512  76.018  1.00  0.800          H  
ATOM  36102  HB  VAL B2345       4.415 -31.567  76.713  1.00  1.070          H  
ATOM  36103 1HG1 VAL B2345       4.166 -29.858  75.003  1.00  1.070          H  
ATOM  36104 2HG1 VAL B2345       5.190 -29.307  76.333  1.00  1.070          H  
ATOM  36105 3HG1 VAL B2345       5.915 -29.797  74.807  1.00  1.070          H  
ATOM  36106 1HG2 VAL B2345       4.172 -32.278  74.357  1.00  1.070          H  
ATOM  36107 2HG2 VAL B2345       5.924 -32.261  74.159  1.00  1.070          H  
ATOM  36108 3HG2 VAL B2345       5.169 -33.437  75.248  1.00  1.070          H  
ATOM  36109  N   TYR B2346       7.659 -29.646  77.683  1.00  0.960          N  
ATOM  36110  CA  TYR B2346       7.952 -28.634  78.700  1.00  0.940          C  
ATOM  36111  C   TYR B2346       6.867 -27.578  78.953  1.00  0.830          C  
ATOM  36112  O   TYR B2346       6.339 -26.963  78.022  1.00  0.710          O  
ATOM  36113  CB  TYR B2346       9.268 -27.950  78.338  1.00  1.320          C  
ATOM  36114  CG  TYR B2346       9.681 -26.819  79.246  1.00  1.320          C  
ATOM  36115  CD1 TYR B2346      10.115 -27.072  80.530  1.00  1.320          C  
ATOM  36116  CD2 TYR B2346       9.660 -25.521  78.772  1.00  1.320          C  
ATOM  36117  CE1 TYR B2346      10.510 -26.029  81.333  1.00  1.320          C  
ATOM  36118  CE2 TYR B2346      10.059 -24.494  79.565  1.00  1.320          C  
ATOM  36119  CZ  TYR B2346      10.481 -24.737  80.840  1.00  1.320          C  
ATOM  36120  OH  TYR B2346      10.885 -23.693  81.633  1.00  1.320          O  
ATOM  36121  H   TYR B2346       8.153 -29.597  76.785  1.00  1.150          H  
ATOM  36122  HA  TYR B2346       8.101 -29.163  79.641  1.00  1.130          H  
ATOM  36123 1HB  TYR B2346      10.062 -28.695  78.345  1.00  1.590          H  
ATOM  36124 2HB  TYR B2346       9.212 -27.570  77.328  1.00  1.590          H  
ATOM  36125  HD1 TYR B2346      10.143 -28.093  80.910  1.00  1.590          H  
ATOM  36126  HD2 TYR B2346       9.336 -25.313  77.772  1.00  1.590          H  
ATOM  36127  HE1 TYR B2346      10.850 -26.222  82.350  1.00  1.590          H  
ATOM  36128  HE2 TYR B2346      10.044 -23.475  79.183  1.00  1.590          H  
ATOM  36129  HH  TYR B2346      10.842 -22.873  81.133  1.00  1.590          H  
ATOM  36130  N   ASP B2347       6.562 -27.338  80.233  1.00  0.890          N  
ATOM  36131  CA  ASP B2347       5.599 -26.313  80.651  1.00  0.830          C  
ATOM  36132  C   ASP B2347       6.326 -25.133  81.318  1.00  0.730          C  
ATOM  36133  O   ASP B2347       6.781 -25.281  82.453  1.00  0.830          O  
ATOM  36134  CB  ASP B2347       4.579 -26.897  81.627  1.00  1.190          C  
ATOM  36135  CG  ASP B2347       3.496 -25.879  82.073  1.00  1.190          C  
ATOM  36136  OD1 ASP B2347       3.673 -24.678  81.853  1.00  1.190          O  
ATOM  36137  OD2 ASP B2347       2.521 -26.302  82.677  1.00  1.190          O  
ATOM  36138  H   ASP B2347       7.011 -27.897  80.946  1.00  1.070          H  
ATOM  36139  HA  ASP B2347       5.036 -25.990  79.780  1.00  1.000          H  
ATOM  36140 1HB  ASP B2347       4.082 -27.749  81.156  1.00  1.420          H  
ATOM  36141 2HB  ASP B2347       5.096 -27.271  82.513  1.00  1.420          H  
ATOM  36142  N   PRO B2348       6.520 -23.980  80.641  1.00  0.650          N  
ATOM  36143  CA  PRO B2348       7.224 -22.812  81.138  1.00  0.660          C  
ATOM  36144  C   PRO B2348       6.616 -22.186  82.385  1.00  0.690          C  
ATOM  36145  O   PRO B2348       7.301 -21.435  83.074  1.00  0.920          O  
ATOM  36146  CB  PRO B2348       7.092 -21.815  79.976  1.00  0.990          C  
ATOM  36147  CG  PRO B2348       6.849 -22.657  78.765  1.00  0.990          C  
ATOM  36148  CD  PRO B2348       6.027 -23.819  79.269  1.00  0.990          C  
ATOM  36149  HA  PRO B2348       8.270 -23.070  81.326  1.00  0.790          H  
ATOM  36150 1HB  PRO B2348       6.263 -21.117  80.177  1.00  1.190          H  
ATOM  36151 2HB  PRO B2348       8.005 -21.210  79.894  1.00  1.190          H  
ATOM  36152 1HG  PRO B2348       6.305 -22.074  77.991  1.00  1.190          H  
ATOM  36153 2HG  PRO B2348       7.793 -22.973  78.306  1.00  1.190          H  
ATOM  36154 1HD  PRO B2348       4.945 -23.594  79.254  1.00  1.190          H  
ATOM  36155 2HD  PRO B2348       6.274 -24.658  78.663  1.00  1.190          H  
ATOM  36156  N   LEU B2349       5.327 -22.424  82.656  1.00  0.590          N  
ATOM  36157  CA  LEU B2349       4.747 -21.805  83.834  1.00  0.650          C  
ATOM  36158  C   LEU B2349       5.181 -22.463  85.115  1.00  0.680          C  
ATOM  36159  O   LEU B2349       5.436 -21.796  86.116  1.00  0.920          O  
ATOM  36160  CB  LEU B2349       3.207 -21.796  83.805  1.00  0.890          C  
ATOM  36161  CG  LEU B2349       2.490 -20.900  82.750  1.00  0.890          C  
ATOM  36162  CD1 LEU B2349       0.981 -21.128  82.872  1.00  0.890          C  
ATOM  36163  CD2 LEU B2349       2.836 -19.433  82.973  1.00  0.890          C  
ATOM  36164  H   LEU B2349       4.754 -23.086  82.109  1.00  0.710          H  
ATOM  36165  HA  LEU B2349       5.104 -20.782  83.881  1.00  0.780          H  
ATOM  36166 1HB  LEU B2349       2.879 -22.826  83.619  1.00  1.060          H  
ATOM  36167 2HB  LEU B2349       2.842 -21.507  84.786  1.00  1.060          H  
ATOM  36168  HG  LEU B2349       2.795 -21.196  81.744  1.00  1.060          H  
ATOM  36169 1HD1 LEU B2349       0.453 -20.523  82.135  1.00  1.060          H  
ATOM  36170 2HD1 LEU B2349       0.759 -22.184  82.697  1.00  1.060          H  
ATOM  36171 3HD1 LEU B2349       0.648 -20.849  83.872  1.00  1.060          H  
ATOM  36172 1HD2 LEU B2349       2.314 -18.818  82.239  1.00  1.060          H  
ATOM  36173 2HD2 LEU B2349       2.538 -19.136  83.975  1.00  1.060          H  
ATOM  36174 3HD2 LEU B2349       3.897 -19.287  82.855  1.00  1.060          H  
ATOM  36175  N   GLN B2350       5.293 -23.778  85.117  1.00  0.590          N  
ATOM  36176  CA  GLN B2350       5.538 -24.414  86.392  1.00  0.800          C  
ATOM  36177  C   GLN B2350       6.833 -23.938  87.079  1.00  0.850          C  
ATOM  36178  O   GLN B2350       6.763 -23.637  88.269  1.00  0.990          O  
ATOM  36179  CB  GLN B2350       5.442 -25.943  86.249  1.00  1.040          C  
ATOM  36180  CG  GLN B2350       4.015 -26.420  85.998  1.00  1.040          C  
ATOM  36181  CD  GLN B2350       3.924 -27.909  85.748  1.00  1.040          C  
ATOM  36182  OE1 GLN B2350       4.538 -28.697  86.476  1.00  1.040          O  
ATOM  36183  NE2 GLN B2350       3.171 -28.308  84.723  1.00  1.040          N  
ATOM  36184  H   GLN B2350       5.160 -24.309  84.257  1.00  0.710          H  
ATOM  36185  HA  GLN B2350       4.719 -24.131  87.054  1.00  0.960          H  
ATOM  36186 1HB  GLN B2350       5.999 -26.301  85.402  1.00  1.240          H  
ATOM  36187 2HB  GLN B2350       5.832 -26.429  87.143  1.00  1.240          H  
ATOM  36188 1HG  GLN B2350       3.407 -26.183  86.869  1.00  1.240          H  
ATOM  36189 2HG  GLN B2350       3.618 -25.904  85.121  1.00  1.240          H  
ATOM  36190 1HE2 GLN B2350       3.078 -29.279  84.516  1.00  1.240          H  
ATOM  36191 2HE2 GLN B2350       2.693 -27.612  84.124  1.00  1.240          H  
ATOM  36192  N   PRO B2351       8.001 -23.803  86.403  1.00  0.790          N  
ATOM  36193  CA  PRO B2351       9.230 -23.280  86.978  1.00  0.860          C  
ATOM  36194  C   PRO B2351       9.132 -21.833  87.469  1.00  0.860          C  
ATOM  36195  O   PRO B2351       9.902 -21.429  88.346  1.00  0.940          O  
ATOM  36196  CB  PRO B2351      10.218 -23.377  85.810  1.00  1.290          C  
ATOM  36197  CG  PRO B2351       9.658 -24.448  84.922  1.00  1.290          C  
ATOM  36198  CD  PRO B2351       8.174 -24.292  85.021  1.00  1.290          C  
ATOM  36199  HA  PRO B2351       9.538 -23.943  87.801  1.00  1.030          H  
ATOM  36200 1HB  PRO B2351      10.289 -22.399  85.302  1.00  1.550          H  
ATOM  36201 2HB  PRO B2351      11.223 -23.617  86.188  1.00  1.550          H  
ATOM  36202 1HG  PRO B2351      10.010 -24.309  83.898  1.00  1.550          H  
ATOM  36203 2HG  PRO B2351      10.004 -25.437  85.245  1.00  1.550          H  
ATOM  36204 1HD  PRO B2351       7.857 -23.559  84.308  1.00  1.550          H  
ATOM  36205 2HD  PRO B2351       7.734 -25.248  84.844  1.00  1.550          H  
ATOM  36206  N   GLU B2352       8.176 -21.058  86.952  1.00  0.800          N  
ATOM  36207  CA  GLU B2352       8.071 -19.672  87.355  1.00  0.850          C  
ATOM  36208  C   GLU B2352       7.236 -19.600  88.605  1.00  0.920          C  
ATOM  36209  O   GLU B2352       7.527 -18.819  89.522  1.00  1.040          O  
ATOM  36210  CB  GLU B2352       7.487 -18.851  86.237  1.00  1.170          C  
ATOM  36211  CG  GLU B2352       8.379 -18.767  85.001  1.00  1.170          C  
ATOM  36212  CD  GLU B2352       9.674 -18.050  85.247  1.00  1.170          C  
ATOM  36213  OE1 GLU B2352       9.696 -17.144  86.045  1.00  1.170          O  
ATOM  36214  OE2 GLU B2352      10.641 -18.407  84.625  1.00  1.170          O  
ATOM  36215  H   GLU B2352       7.489 -21.403  86.285  1.00  0.960          H  
ATOM  36216  HA  GLU B2352       9.067 -19.288  87.579  1.00  1.020          H  
ATOM  36217 1HB  GLU B2352       6.546 -19.305  85.932  1.00  1.400          H  
ATOM  36218 2HB  GLU B2352       7.288 -17.845  86.596  1.00  1.400          H  
ATOM  36219 1HG  GLU B2352       8.608 -19.785  84.682  1.00  1.400          H  
ATOM  36220 2HG  GLU B2352       7.846 -18.287  84.187  1.00  1.400          H  
ATOM  36221  N   LEU B2353       6.210 -20.441  88.661  1.00  0.890          N  
ATOM  36222  CA  LEU B2353       5.381 -20.484  89.842  1.00  1.030          C  
ATOM  36223  C   LEU B2353       6.258 -21.041  90.997  1.00  1.180          C  
ATOM  36224  O   LEU B2353       6.163 -20.577  92.139  1.00  1.400          O  
ATOM  36225  CB  LEU B2353       4.098 -21.289  89.567  1.00  1.390          C  
ATOM  36226  CG  LEU B2353       2.853 -20.438  88.984  1.00  1.390          C  
ATOM  36227  CD1 LEU B2353       3.217 -19.765  87.608  1.00  1.390          C  
ATOM  36228  CD2 LEU B2353       1.640 -21.350  88.795  1.00  1.390          C  
ATOM  36229  H   LEU B2353       5.994 -21.024  87.845  1.00  1.070          H  
ATOM  36230  HA  LEU B2353       5.088 -19.469  90.104  1.00  1.240          H  
ATOM  36231 1HB  LEU B2353       4.339 -22.072  88.842  1.00  1.660          H  
ATOM  36232 2HB  LEU B2353       3.784 -21.764  90.492  1.00  1.660          H  
ATOM  36233  HG  LEU B2353       2.604 -19.654  89.695  1.00  1.660          H  
ATOM  36234 1HD1 LEU B2353       2.362 -19.191  87.248  1.00  1.660          H  
ATOM  36235 2HD1 LEU B2353       4.066 -19.100  87.715  1.00  1.660          H  
ATOM  36236 3HD1 LEU B2353       3.458 -20.529  86.887  1.00  1.660          H  
ATOM  36237 1HD2 LEU B2353       0.797 -20.769  88.417  1.00  1.660          H  
ATOM  36238 2HD2 LEU B2353       1.885 -22.136  88.077  1.00  1.660          H  
ATOM  36239 3HD2 LEU B2353       1.366 -21.801  89.736  1.00  1.660          H  
ATOM  36240  N   ASP B2354       7.172 -21.981  90.692  1.00  1.150          N  
ATOM  36241  CA  ASP B2354       8.101 -22.497  91.714  1.00  1.330          C  
ATOM  36242  C   ASP B2354       9.104 -21.418  92.237  1.00  1.480          C  
ATOM  36243  O   ASP B2354       9.384 -21.364  93.445  1.00  1.530          O  
ATOM  36244  CB  ASP B2354       8.915 -23.673  91.178  1.00  1.790          C  
ATOM  36245  CG  ASP B2354       8.130 -24.965  91.006  1.00  1.790          C  
ATOM  36246  OD1 ASP B2354       7.043 -25.085  91.530  1.00  1.790          O  
ATOM  36247  OD2 ASP B2354       8.647 -25.839  90.351  1.00  1.790          O  
ATOM  36248  H   ASP B2354       7.177 -22.382  89.749  1.00  1.380          H  
ATOM  36249  HA  ASP B2354       7.509 -22.848  92.559  1.00  1.600          H  
ATOM  36250 1HB  ASP B2354       9.330 -23.397  90.212  1.00  2.150          H  
ATOM  36251 2HB  ASP B2354       9.753 -23.864  91.845  1.00  2.150          H  
ATOM  36252  N   SER B2355       9.623 -20.548  91.346  1.00  1.600          N  
ATOM  36253  CA  SER B2355      10.528 -19.466  91.761  1.00  1.780          C  
ATOM  36254  C   SER B2355       9.802 -18.580  92.779  1.00  1.530          C  
ATOM  36255  O   SER B2355      10.367 -18.178  93.808  1.00  1.520          O  
ATOM  36256  CB  SER B2355      10.949 -18.647  90.558  1.00  2.420          C  
ATOM  36257  OG  SER B2355      11.817 -17.613  90.927  1.00  2.420          O  
ATOM  36258  H   SER B2355       9.446 -20.686  90.346  1.00  1.920          H  
ATOM  36259  HA  SER B2355      11.410 -19.900  92.232  1.00  2.140          H  
ATOM  36260 1HB  SER B2355      11.432 -19.297  89.827  1.00  2.900          H  
ATOM  36261 2HB  SER B2355      10.063 -18.228  90.080  1.00  2.900          H  
ATOM  36262  HG  SER B2355      12.005 -17.132  90.119  1.00  2.900          H  
ATOM  36263  N   PHE B2356       8.527 -18.295  92.474  1.00  1.400          N  
ATOM  36264  CA  PHE B2356       7.627 -17.528  93.332  1.00  1.310          C  
ATOM  36265  C   PHE B2356       7.501 -18.182  94.717  1.00  0.940          C  
ATOM  36266  O   PHE B2356       7.652 -17.515  95.734  1.00  0.990          O  
ATOM  36267  CB  PHE B2356       6.275 -17.373  92.641  1.00  1.870          C  
ATOM  36268  CG  PHE B2356       5.244 -16.648  93.375  1.00  1.870          C  
ATOM  36269  CD1 PHE B2356       5.234 -15.281  93.384  1.00  1.870          C  
ATOM  36270  CD2 PHE B2356       4.257 -17.330  94.037  1.00  1.870          C  
ATOM  36271  CE1 PHE B2356       4.264 -14.607  94.042  1.00  1.870          C  
ATOM  36272  CE2 PHE B2356       3.279 -16.661  94.707  1.00  1.870          C  
ATOM  36273  CZ  PHE B2356       3.275 -15.297  94.715  1.00  1.870          C  
ATOM  36274  H   PHE B2356       8.168 -18.622  91.569  1.00  1.680          H  
ATOM  36275  HA  PHE B2356       8.053 -16.533  93.465  1.00  1.570          H  
ATOM  36276 1HB  PHE B2356       6.430 -16.874  91.693  1.00  2.240          H  
ATOM  36277 2HB  PHE B2356       5.878 -18.324  92.413  1.00  2.240          H  
ATOM  36278  HD1 PHE B2356       6.013 -14.731  92.848  1.00  2.240          H  
ATOM  36279  HD2 PHE B2356       4.268 -18.412  94.014  1.00  2.240          H  
ATOM  36280  HE1 PHE B2356       4.278 -13.525  94.018  1.00  2.240          H  
ATOM  36281  HE2 PHE B2356       2.500 -17.207  95.229  1.00  2.240          H  
ATOM  36282  HZ  PHE B2356       2.494 -14.769  95.240  1.00  2.240          H  
ATOM  36283  N   LYS B2357       7.254 -19.490  94.789  1.00  0.790          N  
ATOM  36284  CA  LYS B2357       7.156 -20.128  96.104  1.00  0.850          C  
ATOM  36285  C   LYS B2357       8.377 -19.807  96.958  1.00  0.960          C  
ATOM  36286  O   LYS B2357       8.244 -19.538  98.155  1.00  1.030          O  
ATOM  36287  CB  LYS B2357       7.027 -21.643  95.959  1.00  1.170          C  
ATOM  36288  CG  LYS B2357       6.774 -22.422  97.251  1.00  1.170          C  
ATOM  36289  CD  LYS B2357       6.538 -23.898  96.919  1.00  1.170          C  
ATOM  36290  CE  LYS B2357       6.282 -24.766  98.151  1.00  1.170          C  
ATOM  36291  NZ  LYS B2357       6.062 -26.200  97.753  1.00  1.170          N  
ATOM  36292  H   LYS B2357       7.079 -20.016  93.923  1.00  0.950          H  
ATOM  36293  HA  LYS B2357       6.284 -19.734  96.618  1.00  1.020          H  
ATOM  36294 1HB  LYS B2357       6.280 -21.883  95.253  1.00  1.400          H  
ATOM  36295 2HB  LYS B2357       7.962 -22.025  95.547  1.00  1.400          H  
ATOM  36296 1HG  LYS B2357       7.640 -22.334  97.912  1.00  1.400          H  
ATOM  36297 2HG  LYS B2357       5.910 -22.014  97.760  1.00  1.400          H  
ATOM  36298 1HD  LYS B2357       5.677 -23.977  96.250  1.00  1.400          H  
ATOM  36299 2HD  LYS B2357       7.412 -24.286  96.395  1.00  1.400          H  
ATOM  36300 1HE  LYS B2357       7.139 -24.709  98.822  1.00  1.400          H  
ATOM  36301 2HE  LYS B2357       5.395 -24.403  98.679  1.00  1.400          H  
ATOM  36302 1HZ  LYS B2357       5.895 -26.780  98.563  1.00  1.400          H  
ATOM  36303 2HZ  LYS B2357       5.260 -26.260  97.135  1.00  1.400          H  
ATOM  36304 3HZ  LYS B2357       6.882 -26.541  97.270  1.00  1.400          H  
ATOM  36305  N   GLU B2358       9.574 -19.877  96.370  1.00  1.160          N  
ATOM  36306  CA  GLU B2358      10.760 -19.581  97.157  1.00  1.480          C  
ATOM  36307  C   GLU B2358      10.744 -18.141  97.672  1.00  1.400          C  
ATOM  36308  O   GLU B2358      11.009 -17.912  98.860  1.00  1.490          O  
ATOM  36309  CB  GLU B2358      12.042 -19.846  96.364  1.00  1.940          C  
ATOM  36310  CG  GLU B2358      13.327 -19.601  97.165  1.00  1.940          C  
ATOM  36311  CD  GLU B2358      14.576 -19.951  96.411  1.00  1.940          C  
ATOM  36312  OE1 GLU B2358      14.473 -20.398  95.296  1.00  1.940          O  
ATOM  36313  OE2 GLU B2358      15.639 -19.778  96.957  1.00  1.940          O  
ATOM  36314  H   GLU B2358       9.633 -20.176  95.386  1.00  1.390          H  
ATOM  36315  HA  GLU B2358      10.765 -20.244  98.020  1.00  1.780          H  
ATOM  36316 1HB  GLU B2358      12.045 -20.877  96.015  1.00  2.330          H  
ATOM  36317 2HB  GLU B2358      12.065 -19.203  95.483  1.00  2.330          H  
ATOM  36318 1HG  GLU B2358      13.376 -18.546  97.439  1.00  2.330          H  
ATOM  36319 2HG  GLU B2358      13.285 -20.182  98.085  1.00  2.330          H  
ATOM  36320  N   GLU B2359      10.445 -17.164  96.796  1.00  1.340          N  
ATOM  36321  CA  GLU B2359      10.435 -15.771  97.255  1.00  1.480          C  
ATOM  36322  C   GLU B2359       9.349 -15.518  98.283  1.00  1.220          C  
ATOM  36323  O   GLU B2359       9.561 -14.818  99.276  1.00  1.360          O  
ATOM  36324  CB  GLU B2359      10.246 -14.784  96.099  1.00  2.020          C  
ATOM  36325  CG  GLU B2359      11.430 -14.650  95.157  1.00  2.020          C  
ATOM  36326  CD  GLU B2359      11.192 -13.619  94.074  1.00  2.020          C  
ATOM  36327  OE1 GLU B2359      10.076 -13.169  93.943  1.00  2.020          O  
ATOM  36328  OE2 GLU B2359      12.130 -13.264  93.402  1.00  2.020          O  
ATOM  36329  H   GLU B2359      10.261 -17.413  95.813  1.00  1.610          H  
ATOM  36330  HA  GLU B2359      11.395 -15.563  97.725  1.00  1.780          H  
ATOM  36331 1HB  GLU B2359       9.384 -15.099  95.504  1.00  2.420          H  
ATOM  36332 2HB  GLU B2359      10.023 -13.801  96.497  1.00  2.420          H  
ATOM  36333 1HG  GLU B2359      12.309 -14.369  95.731  1.00  2.420          H  
ATOM  36334 2HG  GLU B2359      11.621 -15.623  94.696  1.00  2.420          H  
ATOM  36335  N   LEU B2360       8.201 -16.122  98.069  1.00  0.950          N  
ATOM  36336  CA  LEU B2360       7.075 -15.971  98.940  1.00  0.890          C  
ATOM  36337  C   LEU B2360       7.384 -16.529 100.315  1.00  0.870          C  
ATOM  36338  O   LEU B2360       7.071 -15.891 101.322  1.00  0.900          O  
ATOM  36339  CB  LEU B2360       5.888 -16.696  98.321  1.00  1.270          C  
ATOM  36340  CG  LEU B2360       4.611 -16.691  99.081  1.00  1.270          C  
ATOM  36341  CD1 LEU B2360       4.099 -15.255  99.256  1.00  1.270          C  
ATOM  36342  CD2 LEU B2360       3.652 -17.585  98.336  1.00  1.270          C  
ATOM  36343  H   LEU B2360       8.096 -16.686  97.229  1.00  1.140          H  
ATOM  36344  HA  LEU B2360       6.864 -14.912  99.026  1.00  1.070          H  
ATOM  36345 1HB  LEU B2360       5.700 -16.264  97.336  1.00  1.520          H  
ATOM  36346 2HB  LEU B2360       6.176 -17.734  98.175  1.00  1.520          H  
ATOM  36347  HG  LEU B2360       4.776 -17.091 100.061  1.00  1.520          H  
ATOM  36348 1HD1 LEU B2360       3.189 -15.258  99.824  1.00  1.520          H  
ATOM  36349 2HD1 LEU B2360       4.819 -14.651  99.799  1.00  1.520          H  
ATOM  36350 3HD1 LEU B2360       3.920 -14.814  98.277  1.00  1.520          H  
ATOM  36351 1HD2 LEU B2360       2.729 -17.646  98.855  1.00  1.520          H  
ATOM  36352 2HD2 LEU B2360       3.487 -17.188  97.359  1.00  1.520          H  
ATOM  36353 3HD2 LEU B2360       4.083 -18.579  98.254  1.00  1.520          H  
ATOM  36354  N   ASP B2361       7.984 -17.730 100.349  1.00  1.000          N  
ATOM  36355  CA  ASP B2361       8.338 -18.442 101.568  1.00  1.270          C  
ATOM  36356  C   ASP B2361       9.292 -17.651 102.391  1.00  1.390          C  
ATOM  36357  O   ASP B2361       9.123 -17.553 103.608  1.00  1.500          O  
ATOM  36358  CB  ASP B2361       8.955 -19.804 101.215  1.00  1.670          C  
ATOM  36359  CG  ASP B2361       9.257 -20.747 102.398  1.00  1.670          C  
ATOM  36360  OD1 ASP B2361       8.331 -21.212 103.025  1.00  1.670          O  
ATOM  36361  OD2 ASP B2361      10.418 -20.981 102.670  1.00  1.670          O  
ATOM  36362  H   ASP B2361       8.169 -18.209  99.467  1.00  1.200          H  
ATOM  36363  HA  ASP B2361       7.439 -18.603 102.151  1.00  1.520          H  
ATOM  36364 1HB  ASP B2361       8.278 -20.326 100.540  1.00  2.000          H  
ATOM  36365 2HB  ASP B2361       9.881 -19.636 100.657  1.00  2.000          H  
ATOM  36366  N   LYS B2362      10.271 -17.030 101.739  1.00  1.450          N  
ATOM  36367  CA  LYS B2362      11.181 -16.214 102.494  1.00  1.700          C  
ATOM  36368  C   LYS B2362      10.433 -15.035 103.102  1.00  1.630          C  
ATOM  36369  O   LYS B2362      10.597 -14.771 104.292  1.00  1.800          O  
ATOM  36370  CB  LYS B2362      12.329 -15.721 101.617  1.00  2.280          C  
ATOM  36371  CG  LYS B2362      13.302 -16.817 101.220  1.00  2.280          C  
ATOM  36372  CD  LYS B2362      14.464 -16.277 100.394  1.00  2.280          C  
ATOM  36373  CE  LYS B2362      15.452 -17.393 100.012  1.00  2.280          C  
ATOM  36374  NZ  LYS B2362      16.271 -17.888 101.207  1.00  2.280          N  
ATOM  36375  H   LYS B2362      10.402 -17.181 100.732  1.00  1.740          H  
ATOM  36376  HA  LYS B2362      11.596 -16.809 103.307  1.00  2.040          H  
ATOM  36377 1HB  LYS B2362      11.922 -15.279 100.704  1.00  2.740          H  
ATOM  36378 2HB  LYS B2362      12.889 -14.944 102.145  1.00  2.740          H  
ATOM  36379 1HG  LYS B2362      13.666 -17.301 102.111  1.00  2.740          H  
ATOM  36380 2HG  LYS B2362      12.774 -17.561 100.629  1.00  2.740          H  
ATOM  36381 1HD  LYS B2362      14.078 -15.815  99.486  1.00  2.740          H  
ATOM  36382 2HD  LYS B2362      14.998 -15.519 100.978  1.00  2.740          H  
ATOM  36383 1HE  LYS B2362      14.891 -18.232  99.600  1.00  2.740          H  
ATOM  36384 2HE  LYS B2362      16.133 -17.020  99.249  1.00  2.740          H  
ATOM  36385 1HZ  LYS B2362      16.898 -18.611 100.920  1.00  2.740          H  
ATOM  36386 2HZ  LYS B2362      16.811 -17.122 101.633  1.00  2.740          H  
ATOM  36387 3HZ  LYS B2362      15.678 -18.239 101.970  1.00  2.740          H  
ATOM  36388  N   TYR B2363       9.557 -14.364 102.327  1.00  1.430          N  
ATOM  36389  CA  TYR B2363       8.839 -13.207 102.870  1.00  1.460          C  
ATOM  36390  C   TYR B2363       7.928 -13.598 104.024  1.00  1.400          C  
ATOM  36391  O   TYR B2363       7.849 -12.905 105.042  1.00  1.570          O  
ATOM  36392  CB  TYR B2363       8.002 -12.510 101.789  1.00  2.030          C  
ATOM  36393  CG  TYR B2363       8.802 -11.743 100.743  1.00  2.030          C  
ATOM  36394  CD1 TYR B2363       8.689 -12.084  99.408  1.00  2.030          C  
ATOM  36395  CD2 TYR B2363       9.652 -10.710 101.116  1.00  2.030          C  
ATOM  36396  CE1 TYR B2363       9.410 -11.417  98.448  1.00  2.030          C  
ATOM  36397  CE2 TYR B2363      10.378 -10.036 100.150  1.00  2.030          C  
ATOM  36398  CZ  TYR B2363      10.259 -10.393  98.821  1.00  2.030          C  
ATOM  36399  OH  TYR B2363      10.984  -9.727  97.860  1.00  2.030          O  
ATOM  36400  H   TYR B2363       9.448 -14.615 101.337  1.00  1.720          H  
ATOM  36401  HA  TYR B2363       9.574 -12.505 103.252  1.00  1.750          H  
ATOM  36402 1HB  TYR B2363       7.404 -13.261 101.267  1.00  2.440          H  
ATOM  36403 2HB  TYR B2363       7.309 -11.819 102.261  1.00  2.440          H  
ATOM  36404  HD1 TYR B2363       8.025 -12.888  99.112  1.00  2.440          H  
ATOM  36405  HD2 TYR B2363       9.751 -10.428 102.163  1.00  2.440          H  
ATOM  36406  HE1 TYR B2363       9.313 -11.699  97.400  1.00  2.440          H  
ATOM  36407  HE2 TYR B2363      11.048  -9.226 100.438  1.00  2.440          H  
ATOM  36408  HH  TYR B2363      10.805 -10.117  96.997  1.00  2.440          H  
ATOM  36409  N   PHE B2364       7.239 -14.699 103.854  1.00  1.250          N  
ATOM  36410  CA  PHE B2364       6.344 -15.254 104.854  1.00  1.320          C  
ATOM  36411  C   PHE B2364       7.094 -15.558 106.158  1.00  1.670          C  
ATOM  36412  O   PHE B2364       6.640 -15.210 107.244  1.00  1.920          O  
ATOM  36413  CB  PHE B2364       5.715 -16.531 104.305  1.00  1.820          C  
ATOM  36414  CG  PHE B2364       4.790 -17.295 105.216  1.00  1.820          C  
ATOM  36415  CD1 PHE B2364       3.460 -16.918 105.366  1.00  1.820          C  
ATOM  36416  CD2 PHE B2364       5.242 -18.423 105.894  1.00  1.820          C  
ATOM  36417  CE1 PHE B2364       2.608 -17.652 106.168  1.00  1.820          C  
ATOM  36418  CE2 PHE B2364       4.394 -19.151 106.693  1.00  1.820          C  
ATOM  36419  CZ  PHE B2364       3.076 -18.769 106.830  1.00  1.820          C  
ATOM  36420  H   PHE B2364       7.329 -15.191 102.965  1.00  1.500          H  
ATOM  36421  HA  PHE B2364       5.561 -14.526 105.062  1.00  1.580          H  
ATOM  36422 1HB  PHE B2364       5.167 -16.284 103.398  1.00  2.180          H  
ATOM  36423 2HB  PHE B2364       6.511 -17.206 104.008  1.00  2.180          H  
ATOM  36424  HD1 PHE B2364       3.090 -16.042 104.834  1.00  2.180          H  
ATOM  36425  HD2 PHE B2364       6.282 -18.736 105.779  1.00  2.180          H  
ATOM  36426  HE1 PHE B2364       1.567 -17.353 106.273  1.00  2.180          H  
ATOM  36427  HE2 PHE B2364       4.762 -20.033 107.213  1.00  2.180          H  
ATOM  36428  HZ  PHE B2364       2.405 -19.351 107.460  1.00  2.180          H  
ATOM  36429  N   LYS B2365       8.232 -16.252 106.068  1.00  1.730          N  
ATOM  36430  CA  LYS B2365       9.039 -16.524 107.250  1.00  2.050          C  
ATOM  36431  C   LYS B2365       9.550 -15.222 107.873  1.00  2.140          C  
ATOM  36432  O   LYS B2365       9.553 -15.055 109.095  1.00  2.310          O  
ATOM  36433  CB  LYS B2365      10.224 -17.416 106.881  1.00  2.740          C  
ATOM  36434  CG  LYS B2365       9.875 -18.869 106.567  1.00  2.740          C  
ATOM  36435  CD  LYS B2365      11.114 -19.619 106.084  1.00  2.740          C  
ATOM  36436  CE  LYS B2365      10.831 -21.099 105.836  1.00  2.740          C  
ATOM  36437  NZ  LYS B2365      11.989 -21.794 105.185  1.00  2.740          N  
ATOM  36438  H   LYS B2365       8.558 -16.584 105.156  1.00  2.080          H  
ATOM  36439  HA  LYS B2365       8.418 -17.033 107.987  1.00  2.460          H  
ATOM  36440 1HB  LYS B2365      10.717 -16.999 105.996  1.00  3.290          H  
ATOM  36441 2HB  LYS B2365      10.949 -17.407 107.692  1.00  3.290          H  
ATOM  36442 1HG  LYS B2365       9.478 -19.357 107.460  1.00  3.290          H  
ATOM  36443 2HG  LYS B2365       9.111 -18.902 105.789  1.00  3.290          H  
ATOM  36444 1HD  LYS B2365      11.446 -19.176 105.138  1.00  3.290          H  
ATOM  36445 2HD  LYS B2365      11.916 -19.522 106.812  1.00  3.290          H  
ATOM  36446 1HE  LYS B2365      10.636 -21.576 106.784  1.00  3.290          H  
ATOM  36447 2HE  LYS B2365       9.952 -21.201 105.205  1.00  3.290          H  
ATOM  36448 1HZ  LYS B2365      11.770 -22.799 105.034  1.00  3.290          H  
ATOM  36449 2HZ  LYS B2365      12.167 -21.360 104.277  1.00  3.290          H  
ATOM  36450 3HZ  LYS B2365      12.812 -21.728 105.755  1.00  3.290          H  
ATOM  36451  N   ASN B2366       9.943 -14.259 107.028  1.00  2.080          N  
ATOM  36452  CA  ASN B2366      10.453 -12.984 107.510  1.00  2.280          C  
ATOM  36453  C   ASN B2366       9.382 -12.242 108.291  1.00  2.300          C  
ATOM  36454  O   ASN B2366       9.682 -11.584 109.293  1.00  2.630          O  
ATOM  36455  CB  ASN B2366      10.963 -12.145 106.354  1.00  3.110          C  
ATOM  36456  CG  ASN B2366      12.227 -12.703 105.811  1.00  3.110          C  
ATOM  36457  OD1 ASN B2366      12.887 -13.459 106.540  1.00  3.110          O  
ATOM  36458  ND2 ASN B2366      12.569 -12.383 104.574  1.00  3.110          N  
ATOM  36459  H   ASN B2366       9.946 -14.443 106.023  1.00  2.500          H  
ATOM  36460  HA  ASN B2366      11.277 -13.177 108.193  1.00  2.740          H  
ATOM  36461 1HB  ASN B2366      10.221 -12.113 105.567  1.00  3.730          H  
ATOM  36462 2HB  ASN B2366      11.138 -11.125 106.686  1.00  3.730          H  
ATOM  36463 1HD2 ASN B2366      13.421 -12.762 104.134  1.00  3.730          H  
ATOM  36464 2HD2 ASN B2366      11.992 -11.770 104.041  1.00  3.730          H  
ATOM  36465  N   HIS B2367       8.123 -12.426 107.893  1.00  2.070          N  
ATOM  36466  CA  HIS B2367       6.959 -11.809 108.512  1.00  2.140          C  
ATOM  36467  C   HIS B2367       6.860 -12.091 110.012  1.00  2.070          C  
ATOM  36468  O   HIS B2367       6.185 -11.353 110.733  1.00  2.150          O  
ATOM  36469  CB  HIS B2367       5.669 -12.299 107.844  1.00  2.970          C  
ATOM  36470  CG  HIS B2367       4.434 -11.598 108.280  1.00  2.970          C  
ATOM  36471  ND1 HIS B2367       4.146 -10.301 107.925  1.00  2.970          N  
ATOM  36472  CD2 HIS B2367       3.407 -12.015 109.051  1.00  2.970          C  
ATOM  36473  CE1 HIS B2367       2.997  -9.947 108.464  1.00  2.970          C  
ATOM  36474  NE2 HIS B2367       2.523 -10.970 109.148  1.00  2.970          N  
ATOM  36475  H   HIS B2367       7.977 -12.957 107.028  1.00  2.480          H  
ATOM  36476  HA  HIS B2367       7.013 -10.735 108.377  1.00  2.570          H  
ATOM  36477 1HB  HIS B2367       5.763 -12.231 106.761  1.00  3.560          H  
ATOM  36478 2HB  HIS B2367       5.523 -13.334 108.095  1.00  3.560          H  
ATOM  36479  HD1 HIS B2367       4.623  -9.765 107.225  1.00  3.560          H  
ATOM  36480  HD2 HIS B2367       3.201 -12.959 109.555  1.00  3.560          H  
ATOM  36481  HE1 HIS B2367       2.601  -8.947 108.308  1.00  3.560          H  
ATOM  36482  N   THR B2368       7.470 -13.183 110.497  1.00  1.960          N  
ATOM  36483  CA  THR B2368       7.379 -13.501 111.917  1.00  1.910          C  
ATOM  36484  C   THR B2368       8.741 -13.387 112.613  1.00  1.900          C  
ATOM  36485  O   THR B2368       8.914 -13.886 113.731  1.00  2.180          O  
ATOM  36486  CB  THR B2368       6.772 -14.898 112.162  1.00  2.690          C  
ATOM  36487  OG1 THR B2368       7.581 -15.910 111.559  1.00  2.690          O  
ATOM  36488  CG2 THR B2368       5.380 -14.943 111.529  1.00  2.690          C  
ATOM  36489  H   THR B2368       8.038 -13.790 109.893  1.00  2.350          H  
ATOM  36490  HA  THR B2368       6.719 -12.776 112.391  1.00  2.290          H  
ATOM  36491  HB  THR B2368       6.695 -15.086 113.232  1.00  3.230          H  
ATOM  36492  HG1 THR B2368       8.415 -15.974 112.038  1.00  3.230          H  
ATOM  36493 1HG2 THR B2368       4.937 -15.923 111.695  1.00  3.230          H  
ATOM  36494 2HG2 THR B2368       4.751 -14.176 111.978  1.00  3.230          H  
ATOM  36495 3HG2 THR B2368       5.459 -14.762 110.457  1.00  3.230          H  
ATOM  36496  N   SER B2369       9.717 -12.768 111.945  1.00  1.620          N  
ATOM  36497  CA  SER B2369      11.050 -12.605 112.509  1.00  1.600          C  
ATOM  36498  C   SER B2369      11.023 -11.546 113.632  1.00  1.810          C  
ATOM  36499  O   SER B2369      10.111 -10.716 113.670  1.00  1.930          O  
ATOM  36500  CB  SER B2369      12.008 -12.185 111.404  1.00  2.250          C  
ATOM  36501  OG  SER B2369      11.715 -10.892 110.950  1.00  2.250          O  
ATOM  36502  H   SER B2369       9.527 -12.382 111.020  1.00  1.940          H  
ATOM  36503  HA  SER B2369      11.354 -13.571 112.890  1.00  1.920          H  
ATOM  36504 1HB  SER B2369      13.028 -12.224 111.751  1.00  2.700          H  
ATOM  36505 2HB  SER B2369      11.925 -12.884 110.575  1.00  2.700          H  
ATOM  36506  HG  SER B2369      10.933 -10.983 110.369  1.00  2.700          H  
ATOM  36507  N   PRO B2370      12.012 -11.520 114.554  1.00  2.590          N  
ATOM  36508  CA  PRO B2370      12.155 -10.518 115.603  1.00  3.110          C  
ATOM  36509  C   PRO B2370      12.282  -9.106 115.038  1.00  2.410          C  
ATOM  36510  O   PRO B2370      12.957  -8.895 114.036  1.00  2.500          O  
ATOM  36511  CB  PRO B2370      13.449 -10.954 116.309  1.00  4.670          C  
ATOM  36512  CG  PRO B2370      13.566 -12.434 116.033  1.00  4.670          C  
ATOM  36513  CD  PRO B2370      13.003 -12.627 114.647  1.00  4.670          C  
ATOM  36514  HA  PRO B2370      11.291 -10.586 116.281  1.00  3.730          H  
ATOM  36515 1HB  PRO B2370      14.301 -10.377 115.934  1.00  5.600          H  
ATOM  36516 2HB  PRO B2370      13.374 -10.736 117.384  1.00  5.600          H  
ATOM  36517 1HG  PRO B2370      14.625 -12.744 116.099  1.00  5.600          H  
ATOM  36518 2HG  PRO B2370      13.019 -13.008 116.795  1.00  5.600          H  
ATOM  36519 1HD  PRO B2370      13.792 -12.536 113.896  1.00  5.600          H  
ATOM  36520 2HD  PRO B2370      12.525 -13.610 114.642  1.00  5.600          H  
ATOM  36521  N   ASP B2371      11.716  -8.139 115.757  1.00  2.290          N  
ATOM  36522  CA  ASP B2371      11.694  -6.706 115.447  1.00  2.160          C  
ATOM  36523  C   ASP B2371      12.710  -6.162 114.439  1.00  2.130          C  
ATOM  36524  O   ASP B2371      12.325  -5.482 113.486  1.00  2.700          O  
ATOM  36525  CB  ASP B2371      11.868  -5.911 116.736  1.00  3.080          C  
ATOM  36526  CG  ASP B2371      10.690  -6.061 117.659  1.00  3.080          C  
ATOM  36527  OD1 ASP B2371       9.694  -6.607 117.240  1.00  3.080          O  
ATOM  36528  OD2 ASP B2371      10.791  -5.642 118.778  1.00  3.080          O  
ATOM  36529  H   ASP B2371      11.180  -8.408 116.577  1.00  2.750          H  
ATOM  36530  HA  ASP B2371      10.702  -6.487 115.054  1.00  2.590          H  
ATOM  36531 1HB  ASP B2371      12.768  -6.236 117.255  1.00  3.690          H  
ATOM  36532 2HB  ASP B2371      11.991  -4.855 116.495  1.00  3.690          H  
ATOM  36533  N   VAL B2372      14.007  -6.357 114.684  1.00  2.350          N  
ATOM  36534  CA  VAL B2372      15.028  -5.786 113.798  1.00  3.100          C  
ATOM  36535  C   VAL B2372      15.953  -6.820 113.159  1.00  3.210          C  
ATOM  36536  O   VAL B2372      17.064  -6.490 112.742  1.00  3.480          O  
ATOM  36537  CB  VAL B2372      15.861  -4.740 114.561  1.00  4.040          C  
ATOM  36538  CG1 VAL B2372      14.961  -3.578 114.973  1.00  4.040          C  
ATOM  36539  CG2 VAL B2372      16.514  -5.378 115.785  1.00  4.040          C  
ATOM  36540  H   VAL B2372      14.276  -6.930 115.470  1.00  2.820          H  
ATOM  36541  HA  VAL B2372      14.517  -5.270 112.987  1.00  3.720          H  
ATOM  36542  HB  VAL B2372      16.632  -4.345 113.898  1.00  4.850          H  
ATOM  36543 1HG1 VAL B2372      15.552  -2.826 115.494  1.00  4.850          H  
ATOM  36544 2HG1 VAL B2372      14.511  -3.136 114.084  1.00  4.850          H  
ATOM  36545 3HG1 VAL B2372      14.178  -3.936 115.632  1.00  4.850          H  
ATOM  36546 1HG2 VAL B2372      17.107  -4.629 116.308  1.00  4.850          H  
ATOM  36547 2HG2 VAL B2372      15.751  -5.761 116.455  1.00  4.850          H  
ATOM  36548 3HG2 VAL B2372      17.166  -6.194 115.471  1.00  4.850          H  
ATOM  36549  N   ASP B2373      15.534  -8.077 113.163  1.00  3.390          N  
ATOM  36550  CA  ASP B2373      16.303  -9.162 112.576  1.00  3.800          C  
ATOM  36551  C   ASP B2373      16.421  -8.912 111.086  1.00  3.430          C  
ATOM  36552  O   ASP B2373      15.473  -8.447 110.465  1.00  4.210          O  
ATOM  36553  CB  ASP B2373      15.649 -10.522 112.805  1.00  5.160          C  
ATOM  36554  CG  ASP B2373      16.607 -11.703 112.509  1.00  5.160          C  
ATOM  36555  OD1 ASP B2373      16.798 -12.077 111.356  1.00  5.160          O  
ATOM  36556  OD2 ASP B2373      17.147 -12.223 113.456  1.00  5.160          O  
ATOM  36557  H   ASP B2373      14.598  -8.274 113.519  1.00  4.070          H  
ATOM  36558  HA  ASP B2373      17.302  -9.167 113.011  1.00  4.560          H  
ATOM  36559 1HB  ASP B2373      15.316 -10.584 113.830  1.00  6.190          H  
ATOM  36560 2HB  ASP B2373      14.763 -10.600 112.174  1.00  6.190          H  
ATOM  36561  N   LEU B2374      17.560  -9.228 110.490  1.00  2.670          N  
ATOM  36562  CA  LEU B2374      17.686  -9.043 109.049  1.00  2.790          C  
ATOM  36563  C   LEU B2374      16.690  -9.891 108.263  1.00  3.010          C  
ATOM  36564  O   LEU B2374      16.179  -9.457 107.227  1.00  3.720          O  
ATOM  36565  CB  LEU B2374      19.080  -9.455 108.570  1.00  3.860          C  
ATOM  36566  CG  LEU B2374      20.295  -8.596 108.972  1.00  3.860          C  
ATOM  36567  CD1 LEU B2374      21.529  -9.321 108.511  1.00  3.860          C  
ATOM  36568  CD2 LEU B2374      20.234  -7.212 108.326  1.00  3.860          C  
ATOM  36569  H   LEU B2374      18.319  -9.614 111.032  1.00  3.200          H  
ATOM  36570  HA  LEU B2374      17.492  -7.999 108.818  1.00  3.350          H  
ATOM  36571 1HB  LEU B2374      19.263 -10.462 108.945  1.00  4.630          H  
ATOM  36572 2HB  LEU B2374      19.053  -9.519 107.498  1.00  4.630          H  
ATOM  36573  HG  LEU B2374      20.333  -8.488 110.056  1.00  4.630          H  
ATOM  36574 1HD1 LEU B2374      22.408  -8.755 108.778  1.00  4.630          H  
ATOM  36575 2HD1 LEU B2374      21.576 -10.304 108.980  1.00  4.630          H  
ATOM  36576 3HD1 LEU B2374      21.484  -9.437 107.439  1.00  4.630          H  
ATOM  36577 1HD2 LEU B2374      21.121  -6.647 108.619  1.00  4.630          H  
ATOM  36578 2HD2 LEU B2374      20.208  -7.303 107.248  1.00  4.630          H  
ATOM  36579 3HD2 LEU B2374      19.346  -6.684 108.663  1.00  4.630          H  
ATOM  36580  N   GLY B2375      16.412 -11.100 108.756  1.00  2.910          N  
ATOM  36581  CA  GLY B2375      15.532 -12.022 108.074  1.00  3.510          C  
ATOM  36582  C   GLY B2375      16.266 -12.772 106.970  1.00  3.750          C  
ATOM  36583  O   GLY B2375      17.472 -12.610 106.741  1.00  3.590          O  
ATOM  36584  H   GLY B2375      16.796 -11.410 109.658  1.00  3.490          H  
ATOM  36585 1HA  GLY B2375      15.128 -12.731 108.798  1.00  4.210          H  
ATOM  36586 2HA  GLY B2375      14.688 -11.478 107.652  1.00  4.210          H  
ATOM  36587  N   ASP B2376      15.533 -13.609 106.262  1.00  4.450          N  
ATOM  36588  CA  ASP B2376      16.105 -14.388 105.191  1.00  4.410          C  
ATOM  36589  C   ASP B2376      16.160 -13.494 103.962  1.00  4.900          C  
ATOM  36590  O   ASP B2376      15.177 -13.347 103.223  1.00  5.500          O  
ATOM  36591  CB  ASP B2376      15.258 -15.646 104.938  1.00  6.190          C  
ATOM  36592  CG  ASP B2376      15.857 -16.599 103.914  1.00  6.190          C  
ATOM  36593  OD1 ASP B2376      16.803 -16.231 103.244  1.00  6.190          O  
ATOM  36594  OD2 ASP B2376      15.354 -17.705 103.753  1.00  6.190          O  
ATOM  36595  H   ASP B2376      14.549 -13.707 106.467  1.00  5.340          H  
ATOM  36596  HA  ASP B2376      17.120 -14.683 105.457  1.00  5.290          H  
ATOM  36597 1HB  ASP B2376      15.121 -16.183 105.875  1.00  7.430          H  
ATOM  36598 2HB  ASP B2376      14.262 -15.346 104.593  1.00  7.430          H  
ATOM  36599  N   ILE B2377      17.284 -12.798 103.828  1.00  4.920          N  
ATOM  36600  CA  ILE B2377      17.473 -11.818 102.772  1.00  5.820          C  
ATOM  36601  C   ILE B2377      18.760 -12.068 102.006  1.00  6.120          C  
ATOM  36602  O   ILE B2377      19.664 -12.749 102.490  1.00  6.460          O  
ATOM  36603  CB  ILE B2377      17.505 -10.382 103.348  1.00  7.790          C  
ATOM  36604  CG1 ILE B2377      18.743 -10.205 104.322  1.00  7.790          C  
ATOM  36605  CG2 ILE B2377      16.176 -10.113 104.078  1.00  7.790          C  
ATOM  36606  CD1 ILE B2377      19.012  -8.781 104.775  1.00  7.790          C  
ATOM  36607  H   ILE B2377      18.000 -12.954 104.539  1.00  5.900          H  
ATOM  36608  HA  ILE B2377      16.642 -11.895 102.073  1.00  6.980          H  
ATOM  36609  HB  ILE B2377      17.622  -9.669 102.539  1.00  9.350          H  
ATOM  36610 1HG1 ILE B2377      18.580 -10.815 105.210  1.00  9.350          H  
ATOM  36611 2HG1 ILE B2377      19.644 -10.551 103.821  1.00  9.350          H  
ATOM  36612 1HG2 ILE B2377      16.153  -9.108 104.479  1.00  9.350          H  
ATOM  36613 2HG2 ILE B2377      15.351 -10.238 103.379  1.00  9.350          H  
ATOM  36614 3HG2 ILE B2377      16.057 -10.812 104.894  1.00  9.350          H  
ATOM  36615 1HD1 ILE B2377      19.872  -8.781 105.420  1.00  9.350          H  
ATOM  36616 2HD1 ILE B2377      19.209  -8.156 103.912  1.00  9.350          H  
ATOM  36617 3HD1 ILE B2377      18.159  -8.391 105.321  1.00  9.350          H  
ATOM  36618  N   SER B2378      18.871 -11.463 100.831  1.00  6.280          N  
ATOM  36619  CA  SER B2378      20.109 -11.550 100.073  1.00  6.950          C  
ATOM  36620  C   SER B2378      21.275 -11.004 100.864  1.00  7.380          C  
ATOM  36621  O   SER B2378      21.180  -9.922 101.463  1.00  7.710          O  
ATOM  36622  CB  SER B2378      20.035 -10.788  98.775  1.00  9.460          C  
ATOM  36623  OG  SER B2378      21.303 -10.775  98.163  1.00  9.460          O  
ATOM  36624  H   SER B2378      18.091 -10.938 100.466  1.00  7.540          H  
ATOM  36625  HA  SER B2378      20.305 -12.601  99.853  1.00  8.340          H  
ATOM  36626 1HB  SER B2378      19.309 -11.257  98.113  1.00 11.350          H  
ATOM  36627 2HB  SER B2378      19.704  -9.765  98.963  1.00 11.350          H  
ATOM  36628  HG  SER B2378      21.177 -10.322  97.318  1.00 11.350          H  
ATOM  36629  N   GLY B2379      22.422 -11.676 100.738  1.00  7.660          N  
ATOM  36630  CA  GLY B2379      23.666 -11.265 101.381  1.00  8.290          C  
ATOM  36631  C   GLY B2379      24.071  -9.849 100.974  1.00  9.210          C  
ATOM  36632  O   GLY B2379      24.822  -9.180 101.687  1.00  9.690          O  
ATOM  36633  H   GLY B2379      22.409 -12.536 100.205  1.00  9.190          H  
ATOM  36634 1HA  GLY B2379      23.546 -11.324 102.461  1.00  9.950          H  
ATOM  36635 2HA  GLY B2379      24.457 -11.964 101.111  1.00  9.950          H  
ATOM  36636  N   ILE B2380      23.582  -9.396  99.820  1.00  9.500          N  
ATOM  36637  CA  ILE B2380      23.864  -8.058  99.339  1.00 10.390          C  
ATOM  36638  C   ILE B2380      23.257  -7.037 100.276  1.00 10.350          C  
ATOM  36639  O   ILE B2380      23.879  -6.015 100.574  1.00 11.020          O  
ATOM  36640  CB  ILE B2380      23.313  -7.838  97.915  1.00 14.190          C  
ATOM  36641  CG1 ILE B2380      24.111  -8.724  96.923  1.00 14.190          C  
ATOM  36642  CG2 ILE B2380      23.380  -6.328  97.538  1.00 14.190          C  
ATOM  36643  CD1 ILE B2380      23.497  -8.841  95.541  1.00 14.190          C  
ATOM  36644  H   ILE B2380      22.962 -10.007  99.287  1.00 11.400          H  
ATOM  36645  HA  ILE B2380      24.944  -7.911  99.324  1.00 12.470          H  
ATOM  36646  HB  ILE B2380      22.276  -8.162  97.879  1.00 17.030          H  
ATOM  36647 1HG1 ILE B2380      25.114  -8.313  96.821  1.00 17.030          H  
ATOM  36648 2HG1 ILE B2380      24.192  -9.725  97.343  1.00 17.030          H  
ATOM  36649 1HG2 ILE B2380      22.983  -6.174  96.542  1.00 17.030          H  
ATOM  36650 2HG2 ILE B2380      22.790  -5.727  98.231  1.00 17.030          H  
ATOM  36651 3HG2 ILE B2380      24.416  -5.992  97.569  1.00 17.030          H  
ATOM  36652 1HD1 ILE B2380      24.124  -9.486  94.925  1.00 17.030          H  
ATOM  36653 2HD1 ILE B2380      22.501  -9.277  95.620  1.00 17.030          H  
ATOM  36654 3HD1 ILE B2380      23.426  -7.867  95.072  1.00 17.030          H  
ATOM  36655  N   ASN B2381      22.007  -7.268 100.664  1.00  9.660          N  
ATOM  36656  CA  ASN B2381      21.316  -6.331 101.510  1.00  9.710          C  
ATOM  36657  C   ASN B2381      21.821  -6.468 102.922  1.00  9.580          C  
ATOM  36658  O   ASN B2381      21.912  -5.477 103.639  1.00 10.120          O  
ATOM  36659  CB  ASN B2381      19.825  -6.522 101.407  1.00 13.570          C  
ATOM  36660  CG  ASN B2381      19.297  -6.035 100.078  1.00 13.570          C  
ATOM  36661  OD1 ASN B2381      19.926  -5.221  99.387  1.00 13.570          O  
ATOM  36662  ND2 ASN B2381      18.141  -6.510  99.708  1.00 13.570          N  
ATOM  36663  H   ASN B2381      21.569  -8.156 100.438  1.00 11.590          H  
ATOM  36664  HA  ASN B2381      21.554  -5.320 101.178  1.00 11.650          H  
ATOM  36665 1HB  ASN B2381      19.592  -7.586 101.512  1.00 16.290          H  
ATOM  36666 2HB  ASN B2381      19.325  -5.991 102.216  1.00 16.290          H  
ATOM  36667 1HD2 ASN B2381      17.738  -6.218  98.839  1.00 16.290          H  
ATOM  36668 2HD2 ASN B2381      17.654  -7.160 100.290  1.00 16.290          H  
ATOM  36669  N   ALA B2382      22.157  -7.693 103.333  1.00  9.010          N  
ATOM  36670  CA  ALA B2382      22.666  -7.888 104.684  1.00  9.140          C  
ATOM  36671  C   ALA B2382      23.960  -7.101 104.866  1.00 10.120          C  
ATOM  36672  O   ALA B2382      24.157  -6.430 105.889  1.00 10.640          O  
ATOM  36673  CB  ALA B2382      22.915  -9.357 104.938  1.00 12.740          C  
ATOM  36674  H   ALA B2382      22.028  -8.488 102.696  1.00 10.810          H  
ATOM  36675  HA  ALA B2382      21.931  -7.507 105.391  1.00 10.970          H  
ATOM  36676 1HB  ALA B2382      23.291  -9.492 105.947  1.00 15.290          H  
ATOM  36677 2HB  ALA B2382      21.990  -9.913 104.812  1.00 15.290          H  
ATOM  36678 3HB  ALA B2382      23.651  -9.718 104.231  1.00 15.290          H  
ATOM  36679  N   SER B2383      24.813  -7.145 103.834  1.00 10.480          N  
ATOM  36680  CA  SER B2383      26.073  -6.435 103.810  1.00 11.460          C  
ATOM  36681  C   SER B2383      25.822  -4.943 103.891  1.00 12.020          C  
ATOM  36682  O   SER B2383      26.397  -4.246 104.719  1.00 12.670          O  
ATOM  36683  CB  SER B2383      26.820  -6.795 102.541  1.00 15.650          C  
ATOM  36684  OG  SER B2383      28.045  -6.135 102.449  1.00 15.650          O  
ATOM  36685  H   SER B2383      24.611  -7.750 103.034  1.00 12.580          H  
ATOM  36686  HA  SER B2383      26.664  -6.737 104.673  1.00 13.750          H  
ATOM  36687 1HB  SER B2383      26.983  -7.871 102.517  1.00 18.780          H  
ATOM  36688 2HB  SER B2383      26.205  -6.546 101.679  1.00 18.780          H  
ATOM  36689  HG  SER B2383      28.443  -6.440 101.632  1.00 18.780          H  
ATOM  36690  N   VAL B2384      24.903  -4.428 103.079  1.00 11.860          N  
ATOM  36691  CA  VAL B2384      24.631  -3.005 103.136  1.00 12.470          C  
ATOM  36692  C   VAL B2384      24.082  -2.570 104.503  1.00 12.510          C  
ATOM  36693  O   VAL B2384      24.570  -1.590 105.080  1.00 13.220          O  
ATOM  36694  CB  VAL B2384      23.676  -2.607 101.989  1.00 17.210          C  
ATOM  36695  CG1 VAL B2384      23.196  -1.182 102.142  1.00 17.210          C  
ATOM  36696  CG2 VAL B2384      24.421  -2.741 100.665  1.00 17.210          C  
ATOM  36697  H   VAL B2384      24.437  -5.022 102.384  1.00 14.230          H  
ATOM  36698  HA  VAL B2384      25.573  -2.488 102.970  1.00 14.960          H  
ATOM  36699  HB  VAL B2384      22.808  -3.268 102.003  1.00 20.660          H  
ATOM  36700 1HG1 VAL B2384      22.526  -0.935 101.320  1.00 20.660          H  
ATOM  36701 2HG1 VAL B2384      22.675  -1.084 103.059  1.00 20.660          H  
ATOM  36702 3HG1 VAL B2384      24.031  -0.511 102.133  1.00 20.660          H  
ATOM  36703 1HG2 VAL B2384      23.756  -2.480  99.843  1.00 20.660          H  
ATOM  36704 2HG2 VAL B2384      25.281  -2.073 100.664  1.00 20.660          H  
ATOM  36705 3HG2 VAL B2384      24.764  -3.759 100.535  1.00 20.660          H  
ATOM  36706  N   VAL B2385      23.126  -3.326 105.064  1.00 11.800          N  
ATOM  36707  CA  VAL B2385      22.509  -2.966 106.340  1.00 11.910          C  
ATOM  36708  C   VAL B2385      23.516  -2.853 107.471  1.00 12.440          C  
ATOM  36709  O   VAL B2385      23.432  -1.936 108.287  1.00 13.090          O  
ATOM  36710  CB  VAL B2385      21.379  -3.933 106.737  1.00 16.630          C  
ATOM  36711  CG1 VAL B2385      20.918  -3.648 108.195  1.00 16.630          C  
ATOM  36712  CG2 VAL B2385      20.197  -3.719 105.797  1.00 16.630          C  
ATOM  36713  H   VAL B2385      22.785  -4.145 104.557  1.00 14.160          H  
ATOM  36714  HA  VAL B2385      22.028  -2.020 106.209  1.00 14.290          H  
ATOM  36715  HB  VAL B2385      21.736  -4.965 106.666  1.00 19.960          H  
ATOM  36716 1HG1 VAL B2385      20.109  -4.317 108.455  1.00 19.960          H  
ATOM  36717 2HG1 VAL B2385      21.736  -3.800 108.901  1.00 19.960          H  
ATOM  36718 3HG1 VAL B2385      20.568  -2.617 108.268  1.00 19.960          H  
ATOM  36719 1HG2 VAL B2385      19.392  -4.401 106.066  1.00 19.960          H  
ATOM  36720 2HG2 VAL B2385      19.848  -2.693 105.883  1.00 19.960          H  
ATOM  36721 3HG2 VAL B2385      20.495  -3.904 104.776  1.00 19.960          H  
ATOM  36722  N   ASN B2386      24.465  -3.769 107.545  1.00 12.270          N  
ATOM  36723  CA  ASN B2386      25.439  -3.704 108.620  1.00 12.910          C  
ATOM  36724  C   ASN B2386      26.729  -2.929 108.279  1.00 13.930          C  
ATOM  36725  O   ASN B2386      27.684  -2.966 109.061  1.00 14.700          O  
ATOM  36726  CB  ASN B2386      25.767  -5.111 109.059  1.00 17.820          C  
ATOM  36727  CG  ASN B2386      24.596  -5.782 109.741  1.00 17.820          C  
ATOM  36728  OD1 ASN B2386      23.822  -5.160 110.484  1.00 17.820          O  
ATOM  36729  ND2 ASN B2386      24.455  -7.054 109.497  1.00 17.820          N  
ATOM  36730  H   ASN B2386      24.473  -4.552 106.879  1.00 14.720          H  
ATOM  36731  HA  ASN B2386      24.975  -3.188 109.461  1.00 15.490          H  
ATOM  36732 1HB  ASN B2386      26.048  -5.700 108.181  1.00 21.380          H  
ATOM  36733 2HB  ASN B2386      26.616  -5.100 109.737  1.00 21.380          H  
ATOM  36734 1HD2 ASN B2386      23.704  -7.561 109.919  1.00 21.380          H  
ATOM  36735 2HD2 ASN B2386      25.097  -7.523 108.888  1.00 21.380          H  
ATOM  36736  N   ILE B2387      26.787  -2.263 107.114  1.00 14.010          N  
ATOM  36737  CA  ILE B2387      27.991  -1.527 106.711  1.00 14.950          C  
ATOM  36738  C   ILE B2387      27.803  -0.047 106.357  1.00 15.660          C  
ATOM  36739  O   ILE B2387      28.623   0.785 106.750  1.00 16.530          O  
ATOM  36740  CB  ILE B2387      28.732  -2.222 105.543  1.00 20.550          C  
ATOM  36741  CG1 ILE B2387      29.224  -3.628 106.015  1.00 20.550          C  
ATOM  36742  CG2 ILE B2387      29.920  -1.346 105.047  1.00 20.550          C  
ATOM  36743  CD1 ILE B2387      29.796  -4.503 104.931  1.00 20.550          C  
ATOM  36744  H   ILE B2387      25.963  -2.236 106.507  1.00 16.810          H  
ATOM  36745  HA  ILE B2387      28.674  -1.553 107.556  1.00 17.940          H  
ATOM  36746  HB  ILE B2387      28.036  -2.375 104.722  1.00 24.660          H  
ATOM  36747 1HG1 ILE B2387      29.969  -3.497 106.798  1.00 24.660          H  
ATOM  36748 2HG1 ILE B2387      28.378  -4.164 106.430  1.00 24.660          H  
ATOM  36749 1HG2 ILE B2387      30.424  -1.834 104.225  1.00 24.660          H  
ATOM  36750 2HG2 ILE B2387      29.573  -0.382 104.700  1.00 24.660          H  
ATOM  36751 3HG2 ILE B2387      30.625  -1.197 105.867  1.00 24.660          H  
ATOM  36752 1HD1 ILE B2387      30.080  -5.462 105.359  1.00 24.660          H  
ATOM  36753 2HD1 ILE B2387      29.038  -4.657 104.171  1.00 24.660          H  
ATOM  36754 3HD1 ILE B2387      30.667  -4.047 104.484  1.00 24.660          H  
ATOM  36755  N   GLN B2388      26.814   0.274 105.520  1.00 15.390          N  
ATOM  36756  CA  GLN B2388      26.729   1.618 104.960  1.00 16.200          C  
ATOM  36757  C   GLN B2388      26.124   2.678 105.872  1.00 16.590          C  
ATOM  36758  O   GLN B2388      25.110   2.474 106.533  1.00 16.530          O  
ATOM  36759  CB  GLN B2388      25.927   1.580 103.660  1.00 22.360          C  
ATOM  36760  CG  GLN B2388      26.537   0.716 102.581  1.00 22.360          C  
ATOM  36761  CD  GLN B2388      27.887   1.166 102.210  1.00 22.360          C  
ATOM  36762  OE1 GLN B2388      28.124   2.367 102.053  1.00 22.360          O  
ATOM  36763  NE2 GLN B2388      28.798   0.221 102.052  1.00 22.360          N  
ATOM  36764  H   GLN B2388      26.128  -0.436 105.270  1.00 18.470          H  
ATOM  36765  HA  GLN B2388      27.744   1.941 104.730  1.00 19.440          H  
ATOM  36766 1HB  GLN B2388      24.930   1.186 103.870  1.00 26.830          H  
ATOM  36767 2HB  GLN B2388      25.804   2.589 103.271  1.00 26.830          H  
ATOM  36768 1HG  GLN B2388      26.606  -0.306 102.943  1.00 26.830          H  
ATOM  36769 2HG  GLN B2388      25.918   0.764 101.689  1.00 26.830          H  
ATOM  36770 1HE2 GLN B2388      29.736   0.466 101.794  1.00 26.830          H  
ATOM  36771 2HE2 GLN B2388      28.551  -0.743 102.179  1.00 26.830          H  
ATOM  36772  N   LYS B2389      26.693   3.885 105.813  1.00 17.310          N  
ATOM  36773  CA  LYS B2389      26.224   5.021 106.617  1.00 17.670          C  
ATOM  36774  C   LYS B2389      24.765   5.374 106.362  1.00 17.440          C  
ATOM  36775  O   LYS B2389      24.040   5.767 107.276  1.00 17.340          O  
ATOM  36776  CB  LYS B2389      27.115   6.247 106.384  1.00 24.590          C  
ATOM  36777  CG  LYS B2389      26.718   7.517 107.176  1.00 24.590          C  
ATOM  36778  CD  LYS B2389      26.839   7.323 108.693  1.00 24.590          C  
ATOM  36779  CE  LYS B2389      26.554   8.615 109.451  1.00 24.590          C  
ATOM  36780  NZ  LYS B2389      26.506   8.385 110.923  1.00 24.590          N  
ATOM  36781  H   LYS B2389      27.515   3.997 105.232  1.00 20.770          H  
ATOM  36782  HA  LYS B2389      26.309   4.732 107.665  1.00 21.200          H  
ATOM  36783 1HB  LYS B2389      28.144   6.000 106.647  1.00 29.510          H  
ATOM  36784 2HB  LYS B2389      27.104   6.504 105.325  1.00 29.510          H  
ATOM  36785 1HG  LYS B2389      27.372   8.335 106.878  1.00 29.510          H  
ATOM  36786 2HG  LYS B2389      25.693   7.801 106.938  1.00 29.510          H  
ATOM  36787 1HD  LYS B2389      26.106   6.584 109.036  1.00 29.510          H  
ATOM  36788 2HD  LYS B2389      27.836   6.967 108.946  1.00 29.510          H  
ATOM  36789 1HE  LYS B2389      27.334   9.341 109.231  1.00 29.510          H  
ATOM  36790 2HE  LYS B2389      25.594   9.016 109.128  1.00 29.510          H  
ATOM  36791 1HZ  LYS B2389      26.307   9.245 111.405  1.00 29.510          H  
ATOM  36792 2HZ  LYS B2389      25.747   7.694 111.115  1.00 29.510          H  
ATOM  36793 3HZ  LYS B2389      27.382   8.013 111.247  1.00 29.510          H  
ATOM  36794  N   GLU B2390      24.305   5.200 105.125  1.00 17.420          N  
ATOM  36795  CA  GLU B2390      22.925   5.515 104.770  1.00 17.340          C  
ATOM  36796  C   GLU B2390      21.913   4.918 105.730  1.00 16.340          C  
ATOM  36797  O   GLU B2390      20.893   5.546 106.018  1.00 15.960          O  
ATOM  36798  CB  GLU B2390      22.571   5.004 103.371  1.00 24.310          C  
ATOM  36799  CG  GLU B2390      21.104   5.297 102.978  1.00 24.310          C  
ATOM  36800  CD  GLU B2390      20.725   4.861 101.605  1.00 24.310          C  
ATOM  36801  OE1 GLU B2390      21.581   4.443 100.862  1.00 24.310          O  
ATOM  36802  OE2 GLU B2390      19.543   4.925 101.305  1.00 24.310          O  
ATOM  36803  H   GLU B2390      24.934   4.879 104.402  1.00 20.900          H  
ATOM  36804  HA  GLU B2390      22.810   6.599 104.788  1.00 20.810          H  
ATOM  36805 1HB  GLU B2390      23.225   5.466 102.633  1.00 29.170          H  
ATOM  36806 2HB  GLU B2390      22.728   3.925 103.325  1.00 29.170          H  
ATOM  36807 1HG  GLU B2390      20.438   4.778 103.665  1.00 29.170          H  
ATOM  36808 2HG  GLU B2390      20.919   6.365 103.081  1.00 29.170          H  
ATOM  36809  N   ILE B2391      22.192   3.711 106.224  1.00 16.030          N  
ATOM  36810  CA  ILE B2391      21.287   2.925 107.045  1.00 15.200          C  
ATOM  36811  C   ILE B2391      20.842   3.644 108.295  1.00 14.670          C  
ATOM  36812  O   ILE B2391      19.746   3.380 108.799  1.00 13.870          O  
ATOM  36813  CB  ILE B2391      21.949   1.594 107.408  1.00 21.610          C  
ATOM  36814  CG1 ILE B2391      22.228   0.790 106.109  1.00 21.610          C  
ATOM  36815  CG2 ILE B2391      21.066   0.765 108.414  1.00 21.610          C  
ATOM  36816  CD1 ILE B2391      21.011   0.366 105.278  1.00 21.610          C  
ATOM  36817  H   ILE B2391      23.107   3.294 106.026  1.00 19.240          H  
ATOM  36818  HA  ILE B2391      20.390   2.735 106.468  1.00 18.240          H  
ATOM  36819  HB  ILE B2391      22.922   1.791 107.868  1.00 25.930          H  
ATOM  36820 1HG1 ILE B2391      22.863   1.391 105.467  1.00 25.930          H  
ATOM  36821 2HG1 ILE B2391      22.802  -0.063 106.401  1.00 25.930          H  
ATOM  36822 1HG2 ILE B2391      21.581  -0.170 108.641  1.00 25.930          H  
ATOM  36823 2HG2 ILE B2391      20.921   1.315 109.341  1.00 25.930          H  
ATOM  36824 3HG2 ILE B2391      20.097   0.546 107.987  1.00 25.930          H  
ATOM  36825 1HD1 ILE B2391      21.336  -0.176 104.427  1.00 25.930          H  
ATOM  36826 2HD1 ILE B2391      20.363  -0.269 105.865  1.00 25.930          H  
ATOM  36827 3HD1 ILE B2391      20.459   1.227 104.934  1.00 25.930          H  
ATOM  36828  N   ASP B2392      21.642   4.566 108.811  1.00 15.160          N  
ATOM  36829  CA  ASP B2392      21.214   5.268 110.001  1.00 14.720          C  
ATOM  36830  C   ASP B2392      19.856   5.953 109.791  1.00 14.570          C  
ATOM  36831  O   ASP B2392      19.109   6.108 110.760  1.00 13.880          O  
ATOM  36832  CB  ASP B2392      22.254   6.297 110.455  1.00 20.780          C  
ATOM  36833  CG  ASP B2392      23.519   5.675 111.113  1.00 20.780          C  
ATOM  36834  OD1 ASP B2392      23.509   4.503 111.428  1.00 20.780          O  
ATOM  36835  OD2 ASP B2392      24.482   6.408 111.321  1.00 20.780          O  
ATOM  36836  H   ASP B2392      22.551   4.781 108.386  1.00 18.190          H  
ATOM  36837  HA  ASP B2392      21.104   4.538 110.800  1.00 17.660          H  
ATOM  36838 1HB  ASP B2392      22.573   6.878 109.586  1.00 24.940          H  
ATOM  36839 2HB  ASP B2392      21.793   6.990 111.161  1.00 24.940          H  
ATOM  36840  N   ARG B2393      19.500   6.353 108.548  1.00 15.310          N  
ATOM  36841  CA  ARG B2393      18.213   7.018 108.353  1.00 15.390          C  
ATOM  36842  C   ARG B2393      17.060   6.039 108.545  1.00 14.690          C  
ATOM  36843  O   ARG B2393      15.930   6.455 108.797  1.00 14.510          O  
ATOM  36844  CB  ARG B2393      18.050   7.595 106.946  1.00 21.510          C  
ATOM  36845  CG  ARG B2393      17.815   6.547 105.829  1.00 21.510          C  
ATOM  36846  CD  ARG B2393      17.692   7.150 104.479  1.00 21.510          C  
ATOM  36847  NE  ARG B2393      17.555   6.114 103.451  1.00 21.510          N  
ATOM  36848  CZ  ARG B2393      16.423   5.454 103.147  1.00 21.510          C  
ATOM  36849  NH1 ARG B2393      15.293   5.678 103.804  1.00 21.510          N  
ATOM  36850  NH2 ARG B2393      16.490   4.565 102.182  1.00 21.510          N  
ATOM  36851  H   ARG B2393      20.121   6.211 107.743  1.00 18.370          H  
ATOM  36852  HA  ARG B2393      18.122   7.826 109.083  1.00 18.470          H  
ATOM  36853 1HB  ARG B2393      17.213   8.289 106.932  1.00 25.820          H  
ATOM  36854 2HB  ARG B2393      18.946   8.153 106.682  1.00 25.820          H  
ATOM  36855 1HG  ARG B2393      18.588   5.811 105.810  1.00 25.820          H  
ATOM  36856 2HG  ARG B2393      16.872   6.047 106.015  1.00 25.820          H  
ATOM  36857 1HD  ARG B2393      16.828   7.808 104.435  1.00 25.820          H  
ATOM  36858 2HD  ARG B2393      18.595   7.722 104.263  1.00 25.820          H  
ATOM  36859  HE  ARG B2393      18.380   5.870 102.873  1.00 25.820          H  
ATOM  36860 1HH1 ARG B2393      15.255   6.360 104.541  1.00 25.820          H  
ATOM  36861 2HH1 ARG B2393      14.440   5.126 103.597  1.00 25.820          H  
ATOM  36862 1HH2 ARG B2393      17.397   4.440 101.706  1.00 25.820          H  
ATOM  36863 2HH2 ARG B2393      15.666   4.037 101.901  1.00 25.820          H  
ATOM  36864  N   LEU B2394      17.324   4.740 108.374  1.00 14.390          N  
ATOM  36865  CA  LEU B2394      16.292   3.735 108.486  1.00 13.830          C  
ATOM  36866  C   LEU B2394      16.061   3.519 109.951  1.00 12.840          C  
ATOM  36867  O   LEU B2394      14.925   3.339 110.399  1.00 12.490          O  
ATOM  36868  CB  LEU B2394      16.745   2.441 107.803  1.00 19.590          C  
ATOM  36869  CG  LEU B2394      16.924   2.488 106.272  1.00 19.590          C  
ATOM  36870  CD1 LEU B2394      17.499   1.184 105.843  1.00 19.590          C  
ATOM  36871  CD2 LEU B2394      15.587   2.735 105.561  1.00 19.590          C  
ATOM  36872  H   LEU B2394      18.281   4.429 108.221  1.00 17.270          H  
ATOM  36873  HA  LEU B2394      15.371   4.101 108.044  1.00 16.600          H  
ATOM  36874 1HB  LEU B2394      17.707   2.168 108.221  1.00 23.500          H  
ATOM  36875 2HB  LEU B2394      16.073   1.654 108.041  1.00 23.500          H  
ATOM  36876  HG  LEU B2394      17.628   3.281 106.013  1.00 23.500          H  
ATOM  36877 1HD1 LEU B2394      17.663   1.190 104.767  1.00 23.500          H  
ATOM  36878 2HD1 LEU B2394      18.435   1.036 106.353  1.00 23.500          H  
ATOM  36879 3HD1 LEU B2394      16.812   0.379 106.103  1.00 23.500          H  
ATOM  36880 1HD2 LEU B2394      15.742   2.747 104.485  1.00 23.500          H  
ATOM  36881 2HD2 LEU B2394      14.894   1.947 105.798  1.00 23.500          H  
ATOM  36882 3HD2 LEU B2394      15.158   3.684 105.861  1.00 23.500          H  
ATOM  36883  N   ASN B2395      17.152   3.584 110.707  1.00 12.540          N  
ATOM  36884  CA  ASN B2395      17.063   3.413 112.137  1.00 11.710          C  
ATOM  36885  C   ASN B2395      16.251   4.573 112.717  1.00 11.810          C  
ATOM  36886  O   ASN B2395      15.409   4.365 113.596  1.00 11.290          O  
ATOM  36887  CB  ASN B2395      18.448   3.374 112.741  1.00 16.730          C  
ATOM  36888  CG  ASN B2395      19.205   2.136 112.365  1.00 16.730          C  
ATOM  36889  OD1 ASN B2395      18.639   1.120 111.943  1.00 16.730          O  
ATOM  36890  ND2 ASN B2395      20.498   2.205 112.505  1.00 16.730          N  
ATOM  36891  H   ASN B2395      18.056   3.691 110.235  1.00 15.050          H  
ATOM  36892  HA  ASN B2395      16.536   2.484 112.357  1.00 14.050          H  
ATOM  36893 1HB  ASN B2395      19.012   4.241 112.418  1.00 20.070          H  
ATOM  36894 2HB  ASN B2395      18.369   3.424 113.825  1.00 20.070          H  
ATOM  36895 1HD2 ASN B2395      21.070   1.420 112.268  1.00 20.070          H  
ATOM  36896 2HD2 ASN B2395      20.922   3.043 112.854  1.00 20.070          H  
ATOM  36897  N   GLU B2396      16.470   5.794 112.188  1.00 12.570          N  
ATOM  36898  CA  GLU B2396      15.721   6.954 112.659  1.00 12.740          C  
ATOM  36899  C   GLU B2396      14.238   6.810 112.361  1.00 12.820          C  
ATOM  36900  O   GLU B2396      13.414   7.086 113.234  1.00 12.590          O  
ATOM  36901  CB  GLU B2396      16.231   8.248 112.023  1.00 17.770          C  
ATOM  36902  CG  GLU B2396      17.605   8.709 112.492  1.00 17.770          C  
ATOM  36903  CD  GLU B2396      18.085   9.944 111.763  1.00 17.770          C  
ATOM  36904  OE1 GLU B2396      17.420  10.357 110.840  1.00 17.770          O  
ATOM  36905  OE2 GLU B2396      19.110  10.467 112.127  1.00 17.770          O  
ATOM  36906  H   GLU B2396      17.212   5.908 111.490  1.00 15.080          H  
ATOM  36907  HA  GLU B2396      15.845   7.028 113.738  1.00 15.290          H  
ATOM  36908 1HB  GLU B2396      16.276   8.118 110.943  1.00 21.320          H  
ATOM  36909 2HB  GLU B2396      15.522   9.051 112.223  1.00 21.320          H  
ATOM  36910 1HG  GLU B2396      17.556   8.924 113.558  1.00 21.320          H  
ATOM  36911 2HG  GLU B2396      18.317   7.903 112.347  1.00 21.320          H  
ATOM  36912  N   VAL B2397      13.888   6.318 111.166  1.00 13.220          N  
ATOM  36913  CA  VAL B2397      12.485   6.126 110.836  1.00 13.440          C  
ATOM  36914  C   VAL B2397      11.867   5.088 111.755  1.00 12.810          C  
ATOM  36915  O   VAL B2397      10.766   5.296 112.270  1.00 12.890          O  
ATOM  36916  CB  VAL B2397      12.296   5.715 109.361  1.00 18.730          C  
ATOM  36917  CG1 VAL B2397      10.834   5.306 109.090  1.00 18.730          C  
ATOM  36918  CG2 VAL B2397      12.645   6.877 108.467  1.00 18.730          C  
ATOM  36919  H   VAL B2397      14.613   6.143 110.462  1.00 15.860          H  
ATOM  36920  HA  VAL B2397      11.968   7.071 110.988  1.00 16.130          H  
ATOM  36921  HB  VAL B2397      12.949   4.877 109.140  1.00 22.470          H  
ATOM  36922 1HG1 VAL B2397      10.719   5.032 108.054  1.00 22.470          H  
ATOM  36923 2HG1 VAL B2397      10.566   4.466 109.710  1.00 22.470          H  
ATOM  36924 3HG1 VAL B2397      10.177   6.147 109.311  1.00 22.470          H  
ATOM  36925 1HG2 VAL B2397      12.523   6.584 107.423  1.00 22.470          H  
ATOM  36926 2HG2 VAL B2397      11.984   7.714 108.686  1.00 22.470          H  
ATOM  36927 3HG2 VAL B2397      13.663   7.180 108.636  1.00 22.470          H  
ATOM  36928  N   ALA B2398      12.566   3.974 111.975  1.00 12.290          N  
ATOM  36929  CA  ALA B2398      12.032   2.937 112.826  1.00 11.790          C  
ATOM  36930  C   ALA B2398      11.721   3.457 114.219  1.00 11.530          C  
ATOM  36931  O   ALA B2398      10.649   3.170 114.774  1.00 11.270          O  
ATOM  36932  CB  ALA B2398      13.044   1.812 112.935  1.00 16.710          C  
ATOM  36933  H   ALA B2398      13.468   3.834 111.511  1.00 14.750          H  
ATOM  36934  HA  ALA B2398      11.113   2.583 112.384  1.00 14.150          H  
ATOM  36935 1HB  ALA B2398      12.639   1.014 113.557  1.00 20.050          H  
ATOM  36936 2HB  ALA B2398      13.274   1.430 111.946  1.00 20.050          H  
ATOM  36937 3HB  ALA B2398      13.958   2.195 113.385  1.00 20.050          H  
ATOM  36938  N   LYS B2399      12.630   4.277 114.762  1.00 11.770          N  
ATOM  36939  CA  LYS B2399      12.476   4.868 116.085  1.00 11.780          C  
ATOM  36940  C   LYS B2399      11.383   5.925 116.138  1.00 12.160          C  
ATOM  36941  O   LYS B2399      10.602   5.961 117.090  1.00 12.290          O  
ATOM  36942  CB  LYS B2399      13.799   5.468 116.553  1.00 16.490          C  
ATOM  36943  CG  LYS B2399      14.867   4.435 116.903  1.00 16.490          C  
ATOM  36944  CD  LYS B2399      16.169   5.104 117.324  1.00 16.490          C  
ATOM  36945  CE  LYS B2399      17.240   4.076 117.669  1.00 16.490          C  
ATOM  36946  NZ  LYS B2399      18.527   4.722 118.065  1.00 16.490          N  
ATOM  36947  H   LYS B2399      13.505   4.445 114.251  1.00 14.120          H  
ATOM  36948  HA  LYS B2399      12.199   4.074 116.778  1.00 14.140          H  
ATOM  36949 1HB  LYS B2399      14.199   6.104 115.758  1.00 19.790          H  
ATOM  36950 2HB  LYS B2399      13.627   6.099 117.424  1.00 19.790          H  
ATOM  36951 1HG  LYS B2399      14.505   3.808 117.718  1.00 19.790          H  
ATOM  36952 2HG  LYS B2399      15.051   3.798 116.040  1.00 19.790          H  
ATOM  36953 1HD  LYS B2399      16.530   5.726 116.501  1.00 19.790          H  
ATOM  36954 2HD  LYS B2399      15.992   5.740 118.189  1.00 19.790          H  
ATOM  36955 1HE  LYS B2399      16.888   3.457 118.491  1.00 19.790          H  
ATOM  36956 2HE  LYS B2399      17.417   3.442 116.798  1.00 19.790          H  
ATOM  36957 1HZ  LYS B2399      19.210   4.010 118.284  1.00 19.790          H  
ATOM  36958 2HZ  LYS B2399      18.868   5.291 117.302  1.00 19.790          H  
ATOM  36959 3HZ  LYS B2399      18.379   5.305 118.877  1.00 19.790          H  
ATOM  36960  N   ASN B2400      11.298   6.767 115.106  1.00 12.510          N  
ATOM  36961  CA  ASN B2400      10.295   7.821 115.059  1.00 13.040          C  
ATOM  36962  C   ASN B2400       8.894   7.227 115.008  1.00 13.580          C  
ATOM  36963  O   ASN B2400       7.948   7.778 115.577  1.00 14.100          O  
ATOM  36964  CB  ASN B2400      10.517   8.696 113.842  1.00 18.040          C  
ATOM  36965  CG  ASN B2400      11.731   9.575 113.957  1.00 18.040          C  
ATOM  36966  OD1 ASN B2400      12.213   9.885 115.053  1.00 18.040          O  
ATOM  36967  ND2 ASN B2400      12.247   9.981 112.826  1.00 18.040          N  
ATOM  36968  H   ASN B2400      11.993   6.716 114.358  1.00 15.010          H  
ATOM  36969  HA  ASN B2400      10.373   8.421 115.965  1.00 15.650          H  
ATOM  36970 1HB  ASN B2400      10.631   8.056 112.963  1.00 21.650          H  
ATOM  36971 2HB  ASN B2400       9.640   9.319 113.679  1.00 21.650          H  
ATOM  36972 1HD2 ASN B2400      13.060  10.563 112.831  1.00 21.650          H  
ATOM  36973 2HD2 ASN B2400      11.834   9.709 111.960  1.00 21.650          H  
ATOM  36974  N   LEU B2401       8.770   6.086 114.337  1.00 13.560          N  
ATOM  36975  CA  LEU B2401       7.496   5.408 114.195  1.00 14.120          C  
ATOM  36976  C   LEU B2401       7.244   4.323 115.250  1.00 13.730          C  
ATOM  36977  O   LEU B2401       6.090   3.970 115.502  1.00 13.620          O  
ATOM  36978  CB  LEU B2401       7.426   4.788 112.805  1.00 19.540          C  
ATOM  36979  CG  LEU B2401       7.529   5.751 111.599  1.00 19.540          C  
ATOM  36980  CD1 LEU B2401       7.545   4.926 110.383  1.00 19.540          C  
ATOM  36981  CD2 LEU B2401       6.347   6.711 111.552  1.00 19.540          C  
ATOM  36982  H   LEU B2401       9.590   5.722 113.841  1.00 16.270          H  
ATOM  36983  HA  LEU B2401       6.708   6.144 114.303  1.00 16.940          H  
ATOM  36984 1HB  LEU B2401       8.225   4.046 112.717  1.00 23.450          H  
ATOM  36985 2HB  LEU B2401       6.478   4.284 112.713  1.00 23.450          H  
ATOM  36986  HG  LEU B2401       8.461   6.315 111.652  1.00 23.450          H  
ATOM  36987 1HD1 LEU B2401       7.627   5.559 109.502  1.00 23.450          H  
ATOM  36988 2HD1 LEU B2401       8.378   4.252 110.421  1.00 23.450          H  
ATOM  36989 3HD1 LEU B2401       6.619   4.356 110.352  1.00 23.450          H  
ATOM  36990 1HD2 LEU B2401       6.445   7.351 110.680  1.00 23.450          H  
ATOM  36991 2HD2 LEU B2401       5.419   6.135 111.485  1.00 23.450          H  
ATOM  36992 3HD2 LEU B2401       6.329   7.329 112.445  1.00 23.450          H  
ATOM  36993  N   ASN B2402       8.309   3.790 115.868  1.00 13.670          N  
ATOM  36994  CA  ASN B2402       8.235   2.678 116.817  1.00 13.490          C  
ATOM  36995  C   ASN B2402       7.598   1.461 116.151  1.00 12.850          C  
ATOM  36996  O   ASN B2402       6.721   0.800 116.714  1.00 12.990          O  
ATOM  36997  CB  ASN B2402       7.473   3.082 118.073  1.00 18.960          C  
ATOM  36998  CG  ASN B2402       7.718   2.157 119.254  1.00 18.960          C  
ATOM  36999  OD1 ASN B2402       8.809   1.591 119.411  1.00 18.960          O  
ATOM  37000  ND2 ASN B2402       6.719   2.005 120.094  1.00 18.960          N  
ATOM  37001  H   ASN B2402       9.245   4.101 115.622  1.00 16.400          H  
ATOM  37002  HA  ASN B2402       9.254   2.401 117.096  1.00 16.190          H  
ATOM  37003 1HB  ASN B2402       7.761   4.095 118.354  1.00 22.750          H  
ATOM  37004 2HB  ASN B2402       6.405   3.094 117.864  1.00 22.750          H  
ATOM  37005 1HD2 ASN B2402       6.820   1.411 120.893  1.00 22.750          H  
ATOM  37006 2HD2 ASN B2402       5.856   2.481 119.928  1.00 22.750          H  
ATOM  37007  N   GLU B2403       8.059   1.180 114.932  1.00 12.310          N  
ATOM  37008  CA  GLU B2403       7.548   0.057 114.141  1.00 11.830          C  
ATOM  37009  C   GLU B2403       8.592  -1.031 113.913  1.00 10.840          C  
ATOM  37010  O   GLU B2403       9.795  -0.764 113.917  1.00 10.450          O  
ATOM  37011  CB  GLU B2403       6.983   0.556 112.809  1.00 16.750          C  
ATOM  37012  CG  GLU B2403       5.747   1.429 112.946  1.00 16.750          C  
ATOM  37013  CD  GLU B2403       5.192   1.905 111.627  1.00 16.750          C  
ATOM  37014  OE1 GLU B2403       5.690   1.489 110.618  1.00 16.750          O  
ATOM  37015  OE2 GLU B2403       4.311   2.731 111.640  1.00 16.750          O  
ATOM  37016  H   GLU B2403       8.813   1.783 114.585  1.00 14.770          H  
ATOM  37017  HA  GLU B2403       6.723  -0.397 114.690  1.00 14.200          H  
ATOM  37018 1HB  GLU B2403       7.724   1.155 112.322  1.00 20.100          H  
ATOM  37019 2HB  GLU B2403       6.755  -0.285 112.159  1.00 20.100          H  
ATOM  37020 1HG  GLU B2403       4.979   0.850 113.456  1.00 20.100          H  
ATOM  37021 2HG  GLU B2403       5.981   2.265 113.575  1.00 20.100          H  
ATOM  37022  N   SER B2404       8.112  -2.266 113.732  1.00 10.510          N  
ATOM  37023  CA  SER B2404       8.967  -3.423 113.456  1.00  9.770          C  
ATOM  37024  C   SER B2404       9.512  -3.358 112.049  1.00 10.110          C  
ATOM  37025  O   SER B2404       8.927  -2.701 111.185  1.00 10.850          O  
ATOM  37026  CB  SER B2404       8.166  -4.703 113.598  1.00 13.970          C  
ATOM  37027  OG  SER B2404       7.196  -4.811 112.566  1.00 13.970          O  
ATOM  37028  H   SER B2404       7.108  -2.400 113.773  1.00 12.610          H  
ATOM  37029  HA  SER B2404       9.804  -3.427 114.159  1.00 11.720          H  
ATOM  37030 1HB  SER B2404       8.839  -5.560 113.558  1.00 16.770          H  
ATOM  37031 2HB  SER B2404       7.676  -4.718 114.569  1.00 16.770          H  
ATOM  37032  HG  SER B2404       6.641  -5.571 112.798  1.00 16.770          H  
ATOM  37033  N   LEU B2405      10.567  -4.122 111.767  1.00  9.760          N  
ATOM  37034  CA  LEU B2405      11.133  -4.126 110.426  1.00 10.280          C  
ATOM  37035  C   LEU B2405      10.137  -4.481 109.357  1.00 10.400          C  
ATOM  37036  O   LEU B2405      10.156  -3.890 108.284  1.00 10.610          O  
ATOM  37037  CB  LEU B2405      12.309  -5.098 110.316  1.00 14.180          C  
ATOM  37038  CG  LEU B2405      12.979  -5.209 108.901  1.00 14.180          C  
ATOM  37039  CD1 LEU B2405      13.556  -3.846 108.461  1.00 14.180          C  
ATOM  37040  CD2 LEU B2405      14.061  -6.272 108.961  1.00 14.180          C  
ATOM  37041  H   LEU B2405      11.031  -4.662 112.502  1.00 11.710          H  
ATOM  37042  HA  LEU B2405      11.501  -3.129 110.231  1.00 12.340          H  
ATOM  37043 1HB  LEU B2405      13.075  -4.790 111.023  1.00 17.020          H  
ATOM  37044 2HB  LEU B2405      11.967  -6.094 110.604  1.00 17.020          H  
ATOM  37045  HG  LEU B2405      12.236  -5.513 108.168  1.00 17.020          H  
ATOM  37046 1HD1 LEU B2405      14.013  -3.952 107.481  1.00 17.020          H  
ATOM  37047 2HD1 LEU B2405      12.768  -3.099 108.397  1.00 17.020          H  
ATOM  37048 3HD1 LEU B2405      14.306  -3.522 109.181  1.00 17.020          H  
ATOM  37049 1HD2 LEU B2405      14.531  -6.387 107.986  1.00 17.020          H  
ATOM  37050 2HD2 LEU B2405      14.820  -5.991 109.695  1.00 17.020          H  
ATOM  37051 3HD2 LEU B2405      13.616  -7.225 109.257  1.00 17.020          H  
ATOM  37052  N   ILE B2406       9.283  -5.447 109.621  1.00 10.440          N  
ATOM  37053  CA  ILE B2406       8.349  -5.875 108.605  1.00 10.760          C  
ATOM  37054  C   ILE B2406       7.353  -4.764 108.297  1.00 11.330          C  
ATOM  37055  O   ILE B2406       7.081  -4.493 107.121  1.00 12.120          O  
ATOM  37056  CB  ILE B2406       7.652  -7.165 109.054  1.00 14.940          C  
ATOM  37057  CG1 ILE B2406       8.742  -8.300 109.250  1.00 14.940          C  
ATOM  37058  CG2 ILE B2406       6.572  -7.583 108.055  1.00 14.940          C  
ATOM  37059  CD1 ILE B2406       9.579  -8.682 108.012  1.00 14.940          C  
ATOM  37060  H   ILE B2406       9.306  -5.881 110.531  1.00 12.530          H  
ATOM  37061  HA  ILE B2406       8.895  -6.063 107.685  1.00 12.910          H  
ATOM  37062  HB  ILE B2406       7.184  -6.998 110.024  1.00 17.920          H  
ATOM  37063 1HG1 ILE B2406       9.439  -7.973 110.017  1.00 17.920          H  
ATOM  37064 2HG1 ILE B2406       8.244  -9.198 109.614  1.00 17.920          H  
ATOM  37065 1HG2 ILE B2406       6.103  -8.484 108.419  1.00 17.920          H  
ATOM  37066 2HG2 ILE B2406       5.816  -6.799 107.964  1.00 17.920          H  
ATOM  37067 3HG2 ILE B2406       7.011  -7.763 107.077  1.00 17.920          H  
ATOM  37068 1HD1 ILE B2406      10.287  -9.449 108.294  1.00 17.920          H  
ATOM  37069 2HD1 ILE B2406       8.937  -9.064 107.223  1.00 17.920          H  
ATOM  37070 3HD1 ILE B2406      10.140  -7.831 107.639  1.00 17.920          H  
ATOM  37071  N   ASP B2407       6.809  -4.119 109.336  1.00 11.070          N  
ATOM  37072  CA  ASP B2407       5.869  -3.031 109.105  1.00 11.770          C  
ATOM  37073  C   ASP B2407       6.563  -1.901 108.340  1.00 11.630          C  
ATOM  37074  O   ASP B2407       5.992  -1.302 107.417  1.00 12.280          O  
ATOM  37075  CB  ASP B2407       5.342  -2.510 110.446  1.00 16.200          C  
ATOM  37076  CG  ASP B2407       4.369  -3.477 111.143  1.00 16.200          C  
ATOM  37077  OD1 ASP B2407       3.873  -4.370 110.504  1.00 16.200          O  
ATOM  37078  OD2 ASP B2407       4.163  -3.336 112.325  1.00 16.200          O  
ATOM  37079  H   ASP B2407       7.038  -4.395 110.292  1.00 13.280          H  
ATOM  37080  HA  ASP B2407       5.037  -3.402 108.504  1.00 14.120          H  
ATOM  37081 1HB  ASP B2407       6.195  -2.348 111.109  1.00 19.440          H  
ATOM  37082 2HB  ASP B2407       4.856  -1.541 110.303  1.00 19.440          H  
ATOM  37083  N   LEU B2408       7.820  -1.649 108.698  1.00 10.900          N  
ATOM  37084  CA  LEU B2408       8.616  -0.624 108.066  1.00 10.810          C  
ATOM  37085  C   LEU B2408       8.912  -0.935 106.614  1.00 11.690          C  
ATOM  37086  O   LEU B2408       8.823  -0.053 105.776  1.00 12.130          O  
ATOM  37087  CB  LEU B2408       9.895  -0.464 108.855  1.00 15.170          C  
ATOM  37088  CG  LEU B2408       9.746   0.155 110.218  1.00 15.170          C  
ATOM  37089  CD1 LEU B2408      10.993  -0.045 110.956  1.00 15.170          C  
ATOM  37090  CD2 LEU B2408       9.460   1.647 110.094  1.00 15.170          C  
ATOM  37091  H   LEU B2408       8.228  -2.175 109.475  1.00 13.080          H  
ATOM  37092  HA  LEU B2408       8.050   0.299 108.092  1.00 12.970          H  
ATOM  37093 1HB  LEU B2408      10.340  -1.437 108.979  1.00 18.200          H  
ATOM  37094 2HB  LEU B2408      10.552   0.123 108.307  1.00 18.200          H  
ATOM  37095  HG  LEU B2408       8.940  -0.326 110.753  1.00 18.200          H  
ATOM  37096 1HD1 LEU B2408      10.875   0.376 111.935  1.00 18.200          H  
ATOM  37097 2HD1 LEU B2408      11.197  -1.092 111.056  1.00 18.200          H  
ATOM  37098 3HD1 LEU B2408      11.804   0.431 110.435  1.00 18.200          H  
ATOM  37099 1HD2 LEU B2408       9.370   2.078 111.078  1.00 18.200          H  
ATOM  37100 2HD2 LEU B2408      10.270   2.126 109.567  1.00 18.200          H  
ATOM  37101 3HD2 LEU B2408       8.533   1.820 109.562  1.00 18.200          H  
ATOM  37102  N   GLN B2409       9.200  -2.185 106.276  1.00 12.070          N  
ATOM  37103  CA  GLN B2409       9.449  -2.506 104.877  1.00 12.970          C  
ATOM  37104  C   GLN B2409       8.214  -2.248 104.014  1.00 13.900          C  
ATOM  37105  O   GLN B2409       8.331  -1.774 102.884  1.00 14.730          O  
ATOM  37106  CB  GLN B2409       9.922  -3.947 104.732  1.00 17.800          C  
ATOM  37107  CG  GLN B2409      11.324  -4.164 105.253  1.00 17.800          C  
ATOM  37108  CD  GLN B2409      11.728  -5.597 105.231  1.00 17.800          C  
ATOM  37109  OE1 GLN B2409      10.879  -6.491 105.183  1.00 17.800          O  
ATOM  37110  NE2 GLN B2409      13.029  -5.834 105.257  1.00 17.800          N  
ATOM  37111  H   GLN B2409       9.323  -2.893 107.001  1.00 14.480          H  
ATOM  37112  HA  GLN B2409      10.246  -1.856 104.517  1.00 15.560          H  
ATOM  37113 1HB  GLN B2409       9.247  -4.601 105.291  1.00 21.360          H  
ATOM  37114 2HB  GLN B2409       9.887  -4.242 103.686  1.00 21.360          H  
ATOM  37115 1HG  GLN B2409      12.009  -3.613 104.606  1.00 21.360          H  
ATOM  37116 2HG  GLN B2409      11.406  -3.787 106.254  1.00 21.360          H  
ATOM  37117 1HE2 GLN B2409      13.372  -6.776 105.246  1.00 21.360          H  
ATOM  37118 2HE2 GLN B2409      13.670  -5.064 105.277  1.00 21.360          H  
ATOM  37119  N   GLU B2410       7.020  -2.548 104.530  1.00 13.830          N  
ATOM  37120  CA  GLU B2410       5.813  -2.254 103.757  1.00 14.710          C  
ATOM  37121  C   GLU B2410       5.606  -0.735 103.550  1.00 14.650          C  
ATOM  37122  O   GLU B2410       5.091  -0.299 102.515  1.00 15.440          O  
ATOM  37123  CB  GLU B2410       4.564  -2.863 104.405  1.00 20.240          C  
ATOM  37124  CG  GLU B2410       4.492  -4.393 104.347  1.00 20.240          C  
ATOM  37125  CD  GLU B2410       3.183  -4.946 104.888  1.00 20.240          C  
ATOM  37126  OE1 GLU B2410       2.417  -4.181 105.432  1.00 20.240          O  
ATOM  37127  OE2 GLU B2410       2.939  -6.135 104.734  1.00 20.240          O  
ATOM  37128  H   GLU B2410       6.967  -3.018 105.444  1.00 16.600          H  
ATOM  37129  HA  GLU B2410       5.928  -2.708 102.774  1.00 17.650          H  
ATOM  37130 1HB  GLU B2410       4.532  -2.571 105.458  1.00 24.290          H  
ATOM  37131 2HB  GLU B2410       3.673  -2.462 103.926  1.00 24.290          H  
ATOM  37132 1HG  GLU B2410       4.615  -4.714 103.314  1.00 24.290          H  
ATOM  37133 2HG  GLU B2410       5.323  -4.801 104.928  1.00 24.290          H  
ATOM  37134  N   LEU B2411       5.991   0.059 104.550  1.00 13.740          N  
ATOM  37135  CA  LEU B2411       5.816   1.509 104.563  1.00 13.660          C  
ATOM  37136  C   LEU B2411       6.832   2.368 103.760  1.00 14.070          C  
ATOM  37137  O   LEU B2411       8.048   2.362 104.002  1.00 13.840          O  
ATOM  37138  CB  LEU B2411       5.826   1.935 106.033  1.00 19.160          C  
ATOM  37139  CG  LEU B2411       5.674   3.409 106.361  1.00 19.160          C  
ATOM  37140  CD1 LEU B2411       4.308   3.937 105.950  1.00 19.160          C  
ATOM  37141  CD2 LEU B2411       5.884   3.568 107.830  1.00 19.160          C  
ATOM  37142  H   LEU B2411       6.365  -0.391 105.393  1.00 16.490          H  
ATOM  37143  HA  LEU B2411       4.827   1.699 104.154  1.00 16.390          H  
ATOM  37144 1HB  LEU B2411       5.036   1.389 106.551  1.00 22.990          H  
ATOM  37145 2HB  LEU B2411       6.775   1.609 106.456  1.00 22.990          H  
ATOM  37146  HG  LEU B2411       6.419   3.962 105.844  1.00 22.990          H  
ATOM  37147 1HD1 LEU B2411       4.236   4.992 106.211  1.00 22.990          H  
ATOM  37148 2HD1 LEU B2411       4.160   3.829 104.883  1.00 22.990          H  
ATOM  37149 3HD1 LEU B2411       3.535   3.381 106.480  1.00 22.990          H  
ATOM  37150 1HD2 LEU B2411       5.801   4.606 108.093  1.00 22.990          H  
ATOM  37151 2HD2 LEU B2411       5.133   2.995 108.386  1.00 22.990          H  
ATOM  37152 3HD2 LEU B2411       6.876   3.199 108.091  1.00 22.990          H  
ATOM  37153  N   GLY B2412       6.289   3.216 102.869  1.00 14.810          N  
ATOM  37154  CA  GLY B2412       7.081   4.109 102.014  1.00 15.380          C  
ATOM  37155  C   GLY B2412       8.000   5.062 102.785  1.00 15.860          C  
ATOM  37156  O   GLY B2412       9.118   5.332 102.354  1.00 16.160          O  
ATOM  37157  H   GLY B2412       5.286   3.183 102.738  1.00 17.770          H  
ATOM  37158 1HA  GLY B2412       7.679   3.504 101.330  1.00 18.460          H  
ATOM  37159 2HA  GLY B2412       6.405   4.694 101.392  1.00 18.460          H  
ATOM  37160  N   LYS B2413       7.591   5.488 103.982  1.00 15.930          N  
ATOM  37161  CA  LYS B2413       8.390   6.402 104.816  1.00 16.420          C  
ATOM  37162  C   LYS B2413       9.774   5.844 105.153  1.00 16.110          C  
ATOM  37163  O   LYS B2413      10.666   6.588 105.559  1.00 16.520          O  
ATOM  37164  CB  LYS B2413       7.693   6.716 106.147  1.00 22.790          C  
ATOM  37165  CG  LYS B2413       6.431   7.556 106.046  1.00 22.790          C  
ATOM  37166  CD  LYS B2413       5.818   7.802 107.431  1.00 22.790          C  
ATOM  37167  CE  LYS B2413       4.541   8.626 107.345  1.00 22.790          C  
ATOM  37168  NZ  LYS B2413       3.923   8.839 108.687  1.00 22.790          N  
ATOM  37169  H   LYS B2413       6.660   5.238 104.282  1.00 19.120          H  
ATOM  37170  HA  LYS B2413       8.533   7.331 104.261  1.00 19.700          H  
ATOM  37171 1HB  LYS B2413       7.467   5.801 106.664  1.00 27.350          H  
ATOM  37172 2HB  LYS B2413       8.390   7.265 106.782  1.00 27.350          H  
ATOM  37173 1HG  LYS B2413       6.674   8.514 105.585  1.00 27.350          H  
ATOM  37174 2HG  LYS B2413       5.706   7.045 105.417  1.00 27.350          H  
ATOM  37175 1HD  LYS B2413       5.583   6.858 107.904  1.00 27.350          H  
ATOM  37176 2HD  LYS B2413       6.537   8.329 108.058  1.00 27.350          H  
ATOM  37177 1HE  LYS B2413       4.769   9.595 106.903  1.00 27.350          H  
ATOM  37178 2HE  LYS B2413       3.826   8.106 106.707  1.00 27.350          H  
ATOM  37179 1HZ  LYS B2413       3.079   9.386 108.586  1.00 27.350          H  
ATOM  37180 2HZ  LYS B2413       3.697   7.944 109.100  1.00 27.350          H  
ATOM  37181 3HZ  LYS B2413       4.572   9.331 109.285  1.00 27.350          H  
ATOM  37182  N   TYR B2414       9.925   4.531 105.054  1.00 15.450          N  
ATOM  37183  CA  TYR B2414      11.152   3.842 105.369  1.00 15.180          C  
ATOM  37184  C   TYR B2414      11.919   3.512 104.091  1.00 15.790          C  
ATOM  37185  O   TYR B2414      13.098   3.853 103.960  1.00 15.970          O  
ATOM  37186  CB  TYR B2414      10.771   2.580 106.129  1.00 21.360          C  
ATOM  37187  CG  TYR B2414      11.849   1.696 106.629  1.00 21.360          C  
ATOM  37188  CD1 TYR B2414      12.531   2.010 107.780  1.00 21.360          C  
ATOM  37189  CD2 TYR B2414      12.120   0.521 105.962  1.00 21.360          C  
ATOM  37190  CE1 TYR B2414      13.466   1.146 108.261  1.00 21.360          C  
ATOM  37191  CE2 TYR B2414      13.064  -0.340 106.435  1.00 21.360          C  
ATOM  37192  CZ  TYR B2414      13.738  -0.035 107.585  1.00 21.360          C  
ATOM  37193  OH  TYR B2414      14.687  -0.896 108.072  1.00 21.360          O  
ATOM  37194  H   TYR B2414       9.153   3.966 104.695  1.00 18.540          H  
ATOM  37195  HA  TYR B2414      11.778   4.484 105.987  1.00 18.220          H  
ATOM  37196 1HB  TYR B2414      10.148   2.854 106.980  1.00 25.630          H  
ATOM  37197 2HB  TYR B2414      10.145   1.985 105.479  1.00 25.630          H  
ATOM  37198  HD1 TYR B2414      12.314   2.919 108.312  1.00 25.630          H  
ATOM  37199  HD2 TYR B2414      11.572   0.274 105.060  1.00 25.630          H  
ATOM  37200  HE1 TYR B2414      13.996   1.382 109.179  1.00 25.630          H  
ATOM  37201  HE2 TYR B2414      13.268  -1.270 105.900  1.00 25.630          H  
ATOM  37202  HH  TYR B2414      14.753  -1.658 107.487  1.00 25.630          H  
ATOM  37203  N   GLU B2415      11.245   2.872 103.132  1.00 16.240          N  
ATOM  37204  CA  GLU B2415      11.923   2.428 101.911  1.00 16.870          C  
ATOM  37205  C   GLU B2415      12.227   3.518 100.857  1.00 17.770          C  
ATOM  37206  O   GLU B2415      13.185   3.372 100.095  1.00 18.180          O  
ATOM  37207  CB  GLU B2415      11.133   1.299 101.251  1.00 23.370          C  
ATOM  37208  CG  GLU B2415      11.062  -0.008 102.069  1.00 23.370          C  
ATOM  37209  CD  GLU B2415      12.419  -0.657 102.366  1.00 23.370          C  
ATOM  37210  OE1 GLU B2415      13.354  -0.397 101.651  1.00 23.370          O  
ATOM  37211  OE2 GLU B2415      12.493  -1.435 103.293  1.00 23.370          O  
ATOM  37212  H   GLU B2415      10.256   2.643 103.290  1.00 19.490          H  
ATOM  37213  HA  GLU B2415      12.885   2.013 102.217  1.00 20.240          H  
ATOM  37214 1HB  GLU B2415      10.108   1.634 101.083  1.00 28.040          H  
ATOM  37215 2HB  GLU B2415      11.567   1.069 100.279  1.00 28.040          H  
ATOM  37216 1HG  GLU B2415      10.555   0.207 103.011  1.00 28.040          H  
ATOM  37217 2HG  GLU B2415      10.443  -0.722 101.528  1.00 28.040          H  
ATOM  37218  N   GLN B2416      11.399   4.564 100.772  1.00 18.170          N  
ATOM  37219  CA  GLN B2416      11.571   5.612  99.771  1.00 19.100          C  
ATOM  37220  C   GLN B2416      12.917   6.327  99.880  1.00 18.950          C  
ATOM  37221  O   GLN B2416      13.217   6.919 100.916  1.00 18.740          O  
ATOM  37222  OXT GLN B2416      13.466   6.658  98.830  1.00 28.650          O  
ATOM  37223  CB  GLN B2416      10.441   6.631  99.886  1.00 25.230          C  
ATOM  37224  CG  GLN B2416      10.480   7.725  98.854  1.00 25.230          C  
ATOM  37225  CD  GLN B2416       9.300   8.655  98.972  1.00 25.230          C  
ATOM  37226  OE1 GLN B2416       8.220   8.269  99.432  1.00 25.230          O  
ATOM  37227  NE2 GLN B2416       9.491   9.901  98.554  1.00 25.230          N  
ATOM  37228  H   GLN B2416      10.615   4.650 101.421  1.00 21.800          H  
ATOM  37229  HA  GLN B2416      11.519   5.149  98.786  1.00 22.920          H  
ATOM  37230 1HB  GLN B2416       9.484   6.116  99.803  1.00 30.270          H  
ATOM  37231 2HB  GLN B2416      10.474   7.094 100.874  1.00 30.270          H  
ATOM  37232 1HG  GLN B2416      11.390   8.308  98.998  1.00 30.270          H  
ATOM  37233 2HG  GLN B2416      10.478   7.277  97.863  1.00 30.270          H  
ATOM  37234 1HE2 GLN B2416       8.745  10.568  98.605  1.00 30.270          H  
ATOM  37235 2HE2 GLN B2416      10.382  10.175  98.188  1.00 30.270          H  
TER                                                                             
ATOM  37237  N   MET C2417     -28.729 -54.313 -42.249  1.00 10.450          N  
ATOM  37238  CA  MET C2417     -29.217 -54.289 -40.878  1.00  9.720          C  
ATOM  37239  C   MET C2417     -30.682 -53.866 -40.784  1.00  9.080          C  
ATOM  37240  O   MET C2417     -31.009 -52.752 -40.394  1.00  8.690          O  
ATOM  37241  CB  MET C2417     -28.340 -53.365 -40.051  1.00 13.900          C  
ATOM  37242  CG  MET C2417     -28.616 -53.407 -38.584  1.00 13.900          C  
ATOM  37243  SD  MET C2417     -28.185 -54.990 -37.814  1.00 13.900          S  
ATOM  37244  CE  MET C2417     -29.718 -55.829 -37.713  1.00 13.900          C  
ATOM  37245 1H   MET C2417     -28.138 -53.508 -42.391  1.00 12.540          H  
ATOM  37246 2H   MET C2417     -28.178 -55.148 -42.385  1.00 12.540          H  
ATOM  37247 3H   MET C2417     -29.485 -54.304 -42.931  1.00 12.540          H  
ATOM  37248  HA  MET C2417     -29.129 -55.298 -40.495  1.00 11.660          H  
ATOM  37249 1HB  MET C2417     -27.302 -53.613 -40.209  1.00 16.680          H  
ATOM  37250 2HB  MET C2417     -28.473 -52.345 -40.394  1.00 16.680          H  
ATOM  37251 1HG  MET C2417     -28.018 -52.630 -38.100  1.00 16.680          H  
ATOM  37252 2HG  MET C2417     -29.663 -53.191 -38.379  1.00 16.680          H  
ATOM  37253 1HE  MET C2417     -29.593 -56.748 -37.201  1.00 16.680          H  
ATOM  37254 2HE  MET C2417     -30.428 -55.242 -37.191  1.00 16.680          H  
ATOM  37255 3HE  MET C2417     -30.091 -56.021 -38.683  1.00 16.680          H  
ATOM  37256  N   PHE C2418     -31.568 -54.763 -41.193  1.00  9.160          N  
ATOM  37257  CA  PHE C2418     -33.037 -54.558 -41.248  1.00  8.850          C  
ATOM  37258  C   PHE C2418     -33.435 -53.429 -42.216  1.00  8.630          C  
ATOM  37259  O   PHE C2418     -34.559 -52.872 -42.213  1.00  8.510          O  
ATOM  37260  CB  PHE C2418     -33.625 -54.348 -39.858  1.00 12.510          C  
ATOM  37261  CG  PHE C2418     -33.285 -55.438 -38.823  1.00 12.510          C  
ATOM  37262  CD1 PHE C2418     -32.714 -56.667 -39.149  1.00 12.510          C  
ATOM  37263  CD2 PHE C2418     -33.562 -55.220 -37.509  1.00 12.510          C  
ATOM  37264  CE1 PHE C2418     -32.424 -57.590 -38.172  1.00 12.510          C  
ATOM  37265  CE2 PHE C2418     -33.274 -56.154 -36.548  1.00 12.510          C  
ATOM  37266  CZ  PHE C2418     -32.695 -57.330 -36.882  1.00 12.510          C  
ATOM  37267  H   PHE C2418     -31.212 -55.669 -41.464  1.00 10.990          H  
ATOM  37268  HA  PHE C2418     -33.462 -55.438 -41.679  1.00 10.620          H  
ATOM  37269 1HB  PHE C2418     -33.290 -53.391 -39.463  1.00 15.020          H  
ATOM  37270 2HB  PHE C2418     -34.705 -54.306 -39.952  1.00 15.020          H  
ATOM  37271  HD1 PHE C2418     -32.486 -56.924 -40.170  1.00 15.020          H  
ATOM  37272  HD2 PHE C2418     -34.014 -54.292 -37.229  1.00 15.020          H  
ATOM  37273  HE1 PHE C2418     -31.985 -58.538 -38.444  1.00 15.020          H  
ATOM  37274  HE2 PHE C2418     -33.508 -55.947 -35.502  1.00 15.020          H  
ATOM  37275  HZ  PHE C2418     -32.468 -58.069 -36.116  1.00 15.020          H  
ATOM  37276  N   VAL C2419     -32.458 -53.196 -43.077  1.00  8.760          N  
ATOM  37277  CA  VAL C2419     -32.375 -52.364 -44.244  1.00  8.790          C  
ATOM  37278  C   VAL C2419     -31.463 -53.187 -45.113  1.00  8.470          C  
ATOM  37279  O   VAL C2419     -30.482 -53.761 -44.617  1.00  8.050          O  
ATOM  37280  CB  VAL C2419     -31.745 -50.982 -43.961  1.00 12.290          C  
ATOM  37281  CG1 VAL C2419     -30.293 -51.103 -43.456  1.00 12.290          C  
ATOM  37282  CG2 VAL C2419     -31.841 -50.093 -45.240  1.00 12.290          C  
ATOM  37283  H   VAL C2419     -31.642 -53.748 -42.897  1.00 10.510          H  
ATOM  37284  HA  VAL C2419     -33.353 -52.256 -44.714  1.00 10.550          H  
ATOM  37285  HB  VAL C2419     -32.270 -50.552 -43.183  1.00 14.750          H  
ATOM  37286 1HG1 VAL C2419     -29.909 -50.153 -43.211  1.00 14.750          H  
ATOM  37287 2HG1 VAL C2419     -30.281 -51.704 -42.569  1.00 14.750          H  
ATOM  37288 3HG1 VAL C2419     -29.653 -51.547 -44.209  1.00 14.750          H  
ATOM  37289 1HG2 VAL C2419     -31.448 -49.123 -45.019  1.00 14.750          H  
ATOM  37290 2HG2 VAL C2419     -31.272 -50.534 -46.055  1.00 14.750          H  
ATOM  37291 3HG2 VAL C2419     -32.884 -49.992 -45.544  1.00 14.750          H  
ATOM  37292  N   PHE C2420     -31.746 -53.264 -46.389  1.00  8.890          N  
ATOM  37293  CA  PHE C2420     -30.883 -54.051 -47.232  1.00  8.910          C  
ATOM  37294  C   PHE C2420     -30.484 -53.284 -48.456  1.00  8.550          C  
ATOM  37295  O   PHE C2420     -31.194 -53.340 -49.455  1.00  8.760          O  
ATOM  37296  CB  PHE C2420     -31.625 -55.316 -47.627  1.00 12.470          C  
ATOM  37297  CG  PHE C2420     -32.043 -56.164 -46.456  1.00 12.470          C  
ATOM  37298  CD1 PHE C2420     -33.263 -55.926 -45.823  1.00 12.470          C  
ATOM  37299  CD2 PHE C2420     -31.249 -57.186 -45.985  1.00 12.470          C  
ATOM  37300  CE1 PHE C2420     -33.664 -56.673 -44.752  1.00 12.470          C  
ATOM  37301  CE2 PHE C2420     -31.655 -57.948 -44.906  1.00 12.470          C  
ATOM  37302  CZ  PHE C2420     -32.863 -57.689 -44.287  1.00 12.470          C  
ATOM  37303  H   PHE C2420     -32.555 -52.783 -46.758  1.00 10.670          H  
ATOM  37304  HA  PHE C2420     -29.981 -54.314 -46.682  1.00 10.690          H  
ATOM  37305 1HB  PHE C2420     -32.515 -55.039 -48.158  1.00 14.960          H  
ATOM  37306 2HB  PHE C2420     -31.007 -55.915 -48.276  1.00 14.960          H  
ATOM  37307  HD1 PHE C2420     -33.905 -55.125 -46.184  1.00 14.960          H  
ATOM  37308  HD2 PHE C2420     -30.294 -57.392 -46.468  1.00 14.960          H  
ATOM  37309  HE1 PHE C2420     -34.621 -56.452 -44.280  1.00 14.960          H  
ATOM  37310  HE2 PHE C2420     -31.019 -58.754 -44.542  1.00 14.960          H  
ATOM  37311  HZ  PHE C2420     -33.176 -58.292 -43.438  1.00 14.960          H  
ATOM  37312  N   LEU C2421     -29.323 -52.631 -48.444  1.00  8.210          N  
ATOM  37313  CA  LEU C2421     -28.966 -51.794 -49.591  1.00  8.160          C  
ATOM  37314  C   LEU C2421     -28.941 -52.636 -50.858  1.00  7.540          C  
ATOM  37315  O   LEU C2421     -29.273 -52.162 -51.946  1.00  7.860          O  
ATOM  37316  CB  LEU C2421     -27.615 -51.107 -49.407  1.00 11.440          C  
ATOM  37317  CG  LEU C2421     -27.639 -49.734 -48.687  1.00 11.440          C  
ATOM  37318  CD1 LEU C2421     -28.002 -49.915 -47.172  1.00 11.440          C  
ATOM  37319  CD2 LEU C2421     -26.310 -49.061 -48.886  1.00 11.440          C  
ATOM  37320  H   LEU C2421     -28.742 -52.650 -47.616  1.00  9.850          H  
ATOM  37321  HA  LEU C2421     -29.722 -51.027 -49.706  1.00  9.790          H  
ATOM  37322 1HB  LEU C2421     -26.963 -51.768 -48.844  1.00 13.730          H  
ATOM  37323 2HB  LEU C2421     -27.175 -50.955 -50.393  1.00 13.730          H  
ATOM  37324  HG  LEU C2421     -28.409 -49.100 -49.141  1.00 13.730          H  
ATOM  37325 1HD1 LEU C2421     -28.006 -48.945 -46.683  1.00 13.730          H  
ATOM  37326 2HD1 LEU C2421     -28.981 -50.367 -47.066  1.00 13.730          H  
ATOM  37327 3HD1 LEU C2421     -27.257 -50.541 -46.691  1.00 13.730          H  
ATOM  37328 1HD2 LEU C2421     -26.340 -48.089 -48.429  1.00 13.730          H  
ATOM  37329 2HD2 LEU C2421     -25.515 -49.656 -48.441  1.00 13.730          H  
ATOM  37330 3HD2 LEU C2421     -26.122 -48.943 -49.952  1.00 13.730          H  
ATOM  37331  N   VAL C2422     -28.538 -53.895 -50.694  1.00  6.890          N  
ATOM  37332  CA  VAL C2422     -28.479 -54.881 -51.757  1.00  6.520          C  
ATOM  37333  C   VAL C2422     -29.863 -55.229 -52.328  1.00  6.470          C  
ATOM  37334  O   VAL C2422     -29.963 -55.621 -53.489  1.00  7.170          O  
ATOM  37335  CB  VAL C2422     -27.751 -56.154 -51.248  1.00  9.280          C  
ATOM  37336  CG1 VAL C2422     -28.608 -56.926 -50.232  1.00  9.280          C  
ATOM  37337  CG2 VAL C2422     -27.411 -57.061 -52.432  1.00  9.280          C  
ATOM  37338  H   VAL C2422     -28.237 -54.168 -49.772  1.00  8.270          H  
ATOM  37339  HA  VAL C2422     -27.880 -54.461 -52.565  1.00  7.820          H  
ATOM  37340  HB  VAL C2422     -26.837 -55.847 -50.743  1.00 11.130          H  
ATOM  37341 1HG1 VAL C2422     -28.052 -57.797 -49.883  1.00 11.130          H  
ATOM  37342 2HG1 VAL C2422     -28.848 -56.292 -49.386  1.00 11.130          H  
ATOM  37343 3HG1 VAL C2422     -29.508 -57.264 -50.706  1.00 11.130          H  
ATOM  37344 1HG2 VAL C2422     -26.876 -57.938 -52.073  1.00 11.130          H  
ATOM  37345 2HG2 VAL C2422     -28.321 -57.382 -52.936  1.00 11.130          H  
ATOM  37346 3HG2 VAL C2422     -26.782 -56.517 -53.137  1.00 11.130          H  
ATOM  37347  N   LEU C2423     -30.923 -55.162 -51.506  1.00  5.820          N  
ATOM  37348  CA  LEU C2423     -32.253 -55.502 -51.973  1.00  5.790          C  
ATOM  37349  C   LEU C2423     -33.087 -54.280 -52.294  1.00  5.390          C  
ATOM  37350  O   LEU C2423     -34.089 -54.396 -52.987  1.00  5.750          O  
ATOM  37351  CB  LEU C2423     -33.056 -56.298 -50.935  1.00  8.120          C  
ATOM  37352  CG  LEU C2423     -32.495 -57.629 -50.413  1.00  8.120          C  
ATOM  37353  CD1 LEU C2423     -33.466 -58.171 -49.374  1.00  8.120          C  
ATOM  37354  CD2 LEU C2423     -32.278 -58.605 -51.553  1.00  8.120          C  
ATOM  37355  H   LEU C2423     -30.827 -54.813 -50.560  1.00  6.980          H  
ATOM  37356  HA  LEU C2423     -32.159 -56.078 -52.883  1.00  6.950          H  
ATOM  37357 1HB  LEU C2423     -33.254 -55.656 -50.103  1.00  9.740          H  
ATOM  37358 2HB  LEU C2423     -34.011 -56.533 -51.387  1.00  9.740          H  
ATOM  37359  HG  LEU C2423     -31.565 -57.457 -49.916  1.00  9.740          H  
ATOM  37360 1HD1 LEU C2423     -33.080 -59.104 -48.963  1.00  9.740          H  
ATOM  37361 2HD1 LEU C2423     -33.587 -57.452 -48.571  1.00  9.740          H  
ATOM  37362 3HD1 LEU C2423     -34.434 -58.354 -49.839  1.00  9.740          H  
ATOM  37363 1HD2 LEU C2423     -31.885 -59.542 -51.156  1.00  9.740          H  
ATOM  37364 2HD2 LEU C2423     -33.225 -58.795 -52.062  1.00  9.740          H  
ATOM  37365 3HD2 LEU C2423     -31.561 -58.196 -52.258  1.00  9.740          H  
ATOM  37366  N   LEU C2424     -32.674 -53.087 -51.894  1.00  5.050          N  
ATOM  37367  CA  LEU C2424     -33.555 -51.956 -52.122  1.00  4.970          C  
ATOM  37368  C   LEU C2424     -33.995 -51.742 -53.579  1.00  5.310          C  
ATOM  37369  O   LEU C2424     -35.105 -51.256 -53.767  1.00  5.660          O  
ATOM  37370  CB  LEU C2424     -32.923 -50.659 -51.598  1.00  6.990          C  
ATOM  37371  CG  LEU C2424     -32.787 -50.501 -50.060  1.00  6.990          C  
ATOM  37372  CD1 LEU C2424     -31.998 -49.242 -49.781  1.00  6.990          C  
ATOM  37373  CD2 LEU C2424     -34.163 -50.468 -49.380  1.00  6.990          C  
ATOM  37374  H   LEU C2424     -31.835 -52.987 -51.316  1.00  6.060          H  
ATOM  37375  HA  LEU C2424     -34.467 -52.145 -51.566  1.00  5.960          H  
ATOM  37376 1HB  LEU C2424     -31.914 -50.585 -52.001  1.00  8.390          H  
ATOM  37377 2HB  LEU C2424     -33.504 -49.819 -51.969  1.00  8.390          H  
ATOM  37378  HG  LEU C2424     -32.238 -51.304 -49.670  1.00  8.390          H  
ATOM  37379 1HD1 LEU C2424     -31.866 -49.140 -48.705  1.00  8.390          H  
ATOM  37380 2HD1 LEU C2424     -31.022 -49.291 -50.259  1.00  8.390          H  
ATOM  37381 3HD1 LEU C2424     -32.538 -48.392 -50.178  1.00  8.390          H  
ATOM  37382 1HD2 LEU C2424     -34.034 -50.345 -48.303  1.00  8.390          H  
ATOM  37383 2HD2 LEU C2424     -34.745 -49.637 -49.775  1.00  8.390          H  
ATOM  37384 3HD2 LEU C2424     -34.709 -51.386 -49.555  1.00  8.390          H  
ATOM  37385  N   PRO C2425     -33.180 -51.931 -54.645  1.00  5.480          N  
ATOM  37386  CA  PRO C2425     -33.684 -51.824 -56.008  1.00  6.020          C  
ATOM  37387  C   PRO C2425     -34.585 -53.017 -56.412  1.00  6.020          C  
ATOM  37388  O   PRO C2425     -35.273 -52.960 -57.431  1.00  6.280          O  
ATOM  37389  CB  PRO C2425     -32.391 -51.755 -56.837  1.00  9.030          C  
ATOM  37390  CG  PRO C2425     -31.337 -52.459 -55.994  1.00  9.030          C  
ATOM  37391  CD  PRO C2425     -31.692 -52.139 -54.552  1.00  9.030          C  
ATOM  37392  HA  PRO C2425     -34.247 -50.883 -56.098  1.00  7.220          H  
ATOM  37393 1HB  PRO C2425     -32.551 -52.249 -57.808  1.00 10.840          H  
ATOM  37394 2HB  PRO C2425     -32.137 -50.706 -57.052  1.00 10.840          H  
ATOM  37395 1HG  PRO C2425     -31.343 -53.542 -56.193  1.00 10.840          H  
ATOM  37396 2HG  PRO C2425     -30.333 -52.098 -56.264  1.00 10.840          H  
ATOM  37397 1HD  PRO C2425     -31.386 -53.011 -53.993  1.00 10.840          H  
ATOM  37398 2HD  PRO C2425     -31.181 -51.231 -54.203  1.00 10.840          H  
ATOM  37399  N   LEU C2426     -34.471 -54.132 -55.677  1.00  6.000          N  
ATOM  37400  CA  LEU C2426     -35.197 -55.374 -55.931  1.00  6.390          C  
ATOM  37401  C   LEU C2426     -36.577 -55.459 -55.279  1.00  5.880          C  
ATOM  37402  O   LEU C2426     -37.519 -56.008 -55.859  1.00  6.370          O  
ATOM  37403  CB  LEU C2426     -34.353 -56.571 -55.475  1.00  8.790          C  
ATOM  37404  CG  LEU C2426     -32.979 -56.767 -56.192  1.00  8.790          C  
ATOM  37405  CD1 LEU C2426     -32.245 -57.913 -55.527  1.00  8.790          C  
ATOM  37406  CD2 LEU C2426     -33.174 -57.045 -57.686  1.00  8.790          C  
ATOM  37407  H   LEU C2426     -33.918 -54.111 -54.831  1.00  7.200          H  
ATOM  37408  HA  LEU C2426     -35.363 -55.444 -57.000  1.00  7.670          H  
ATOM  37409 1HB  LEU C2426     -34.160 -56.469 -54.415  1.00 10.550          H  
ATOM  37410 2HB  LEU C2426     -34.940 -57.476 -55.623  1.00 10.550          H  
ATOM  37411  HG  LEU C2426     -32.375 -55.867 -56.068  1.00 10.550          H  
ATOM  37412 1HD1 LEU C2426     -31.273 -58.045 -56.002  1.00 10.550          H  
ATOM  37413 2HD1 LEU C2426     -32.098 -57.693 -54.484  1.00 10.550          H  
ATOM  37414 3HD1 LEU C2426     -32.824 -58.828 -55.625  1.00 10.550          H  
ATOM  37415 1HD2 LEU C2426     -32.200 -57.183 -58.154  1.00 10.550          H  
ATOM  37416 2HD2 LEU C2426     -33.770 -57.949 -57.815  1.00 10.550          H  
ATOM  37417 3HD2 LEU C2426     -33.675 -56.211 -58.167  1.00 10.550          H  
ATOM  37418  N   VAL C2427     -36.683 -54.956 -54.048  1.00  5.090          N  
ATOM  37419  CA  VAL C2427     -37.903 -55.119 -53.265  1.00  4.690          C  
ATOM  37420  C   VAL C2427     -38.526 -53.778 -52.940  1.00  3.800          C  
ATOM  37421  O   VAL C2427     -37.881 -52.740 -53.031  1.00  3.590          O  
ATOM  37422  CB  VAL C2427     -37.590 -55.848 -51.932  1.00  6.730          C  
ATOM  37423  CG1 VAL C2427     -36.944 -57.209 -52.236  1.00  6.730          C  
ATOM  37424  CG2 VAL C2427     -36.698 -54.976 -51.014  1.00  6.730          C  
ATOM  37425  H   VAL C2427     -35.858 -54.511 -53.648  1.00  6.110          H  
ATOM  37426  HA  VAL C2427     -38.617 -55.707 -53.840  1.00  5.630          H  
ATOM  37427  HB  VAL C2427     -38.527 -56.048 -51.416  1.00  8.070          H  
ATOM  37428 1HG1 VAL C2427     -36.755 -57.743 -51.305  1.00  8.070          H  
ATOM  37429 2HG1 VAL C2427     -37.613 -57.794 -52.863  1.00  8.070          H  
ATOM  37430 3HG1 VAL C2427     -36.003 -57.056 -52.758  1.00  8.070          H  
ATOM  37431 1HG2 VAL C2427     -36.511 -55.508 -50.084  1.00  8.070          H  
ATOM  37432 2HG2 VAL C2427     -35.785 -54.772 -51.482  1.00  8.070          H  
ATOM  37433 3HG2 VAL C2427     -37.199 -54.031 -50.786  1.00  8.070          H  
ATOM  37434  N   SER C2428     -39.786 -53.792 -52.544  1.00  3.630          N  
ATOM  37435  CA  SER C2428     -40.455 -52.559 -52.200  1.00  3.060          C  
ATOM  37436  C   SER C2428     -40.000 -51.960 -50.878  1.00  2.290          C  
ATOM  37437  O   SER C2428     -39.661 -52.660 -49.914  1.00  2.040          O  
ATOM  37438  CB  SER C2428     -41.937 -52.834 -52.138  1.00  4.510          C  
ATOM  37439  OG  SER C2428     -42.205 -53.746 -51.105  1.00  4.510          O  
ATOM  37440  H   SER C2428     -40.299 -54.659 -52.474  1.00  4.360          H  
ATOM  37441  HA  SER C2428     -40.254 -51.833 -52.990  1.00  3.670          H  
ATOM  37442 1HB  SER C2428     -42.473 -51.905 -51.957  1.00  5.410          H  
ATOM  37443 2HB  SER C2428     -42.284 -53.236 -53.086  1.00  5.410          H  
ATOM  37444  HG  SER C2428     -43.176 -53.767 -50.990  1.00  5.410          H  
ATOM  37445  N   SER C2429     -40.188 -50.655 -50.763  1.00  2.650          N  
ATOM  37446  CA  SER C2429     -39.923 -49.932 -49.531  1.00  2.630          C  
ATOM  37447  C   SER C2429     -41.090 -50.046 -48.555  1.00  2.040          C  
ATOM  37448  O   SER C2429     -41.777 -49.051 -48.300  1.00  2.620          O  
ATOM  37449  CB  SER C2429     -39.678 -48.476 -49.847  1.00  3.690          C  
ATOM  37450  OG  SER C2429     -38.485 -48.296 -50.540  1.00  3.690          O  
ATOM  37451  H   SER C2429     -40.476 -50.128 -51.573  1.00  3.180          H  
ATOM  37452  HA  SER C2429     -39.029 -50.351 -49.062  1.00  3.160          H  
ATOM  37453 1HB  SER C2429     -40.503 -48.103 -50.449  1.00  4.430          H  
ATOM  37454 2HB  SER C2429     -39.669 -47.920 -48.959  1.00  4.430          H  
ATOM  37455  HG  SER C2429     -37.782 -48.426 -49.857  1.00  4.430          H  
ATOM  37456  N   GLN C2430     -41.336 -51.277 -48.023  1.00  1.330          N  
ATOM  37457  CA  GLN C2430     -42.492 -51.494 -47.142  1.00  0.810          C  
ATOM  37458  C   GLN C2430     -42.250 -51.947 -45.690  1.00  0.770          C  
ATOM  37459  O   GLN C2430     -41.548 -52.911 -45.368  1.00  1.270          O  
ATOM  37460  CB  GLN C2430     -43.489 -52.434 -47.831  1.00  1.340          C  
ATOM  37461  CG  GLN C2430     -44.154 -51.793 -49.066  1.00  1.340          C  
ATOM  37462  CD  GLN C2430     -45.162 -52.699 -49.784  1.00  1.340          C  
ATOM  37463  OE1 GLN C2430     -44.780 -53.638 -50.497  1.00  1.340          O  
ATOM  37464  NE2 GLN C2430     -46.450 -52.419 -49.601  1.00  1.340          N  
ATOM  37465  H   GLN C2430     -40.711 -52.034 -48.315  1.00  1.600          H  
ATOM  37466  HA  GLN C2430     -43.002 -50.535 -47.065  1.00  0.970          H  
ATOM  37467 1HB  GLN C2430     -42.973 -53.339 -48.156  1.00  1.610          H  
ATOM  37468 2HB  GLN C2430     -44.268 -52.726 -47.128  1.00  1.610          H  
ATOM  37469 1HG  GLN C2430     -44.674 -50.893 -48.745  1.00  1.610          H  
ATOM  37470 2HG  GLN C2430     -43.374 -51.528 -49.769  1.00  1.610          H  
ATOM  37471 1HE2 GLN C2430     -47.152 -52.977 -50.048  1.00  1.610          H  
ATOM  37472 2HE2 GLN C2430     -46.724 -51.650 -49.022  1.00  1.610          H  
ATOM  37473  N   CYS C2431     -42.977 -51.256 -44.835  1.00  0.510          N  
ATOM  37474  CA  CYS C2431     -43.025 -51.413 -43.390  1.00  0.470          C  
ATOM  37475  C   CYS C2431     -44.451 -51.134 -42.942  1.00  0.550          C  
ATOM  37476  O   CYS C2431     -45.149 -50.328 -43.550  1.00  0.660          O  
ATOM  37477  CB  CYS C2431     -42.057 -50.456 -42.704  1.00  0.670          C  
ATOM  37478  SG  CYS C2431     -41.995 -50.620 -40.900  1.00  0.670          S  
ATOM  37479  H   CYS C2431     -43.521 -50.508 -45.237  1.00  0.610          H  
ATOM  37480  HA  CYS C2431     -42.760 -52.431 -43.131  1.00  0.560          H  
ATOM  37481 1HB  CYS C2431     -41.048 -50.623 -43.091  1.00  0.810          H  
ATOM  37482 2HB  CYS C2431     -42.328 -49.428 -42.944  1.00  0.810          H  
ATOM  37483  N   VAL C2432     -44.917 -51.870 -41.951  1.00  0.530          N  
ATOM  37484  CA  VAL C2432     -46.296 -51.736 -41.517  1.00  0.680          C  
ATOM  37485  C   VAL C2432     -46.431 -51.201 -40.106  1.00  0.750          C  
ATOM  37486  O   VAL C2432     -45.782 -51.683 -39.193  1.00  1.260          O  
ATOM  37487  CB  VAL C2432     -46.975 -53.131 -41.648  1.00  0.890          C  
ATOM  37488  CG1 VAL C2432     -46.244 -54.190 -40.790  1.00  0.890          C  
ATOM  37489  CG2 VAL C2432     -48.417 -53.074 -41.242  1.00  0.890          C  
ATOM  37490  H   VAL C2432     -44.295 -52.503 -41.474  1.00  0.640          H  
ATOM  37491  HA  VAL C2432     -46.802 -51.043 -42.190  1.00  0.820          H  
ATOM  37492  HB  VAL C2432     -46.907 -53.442 -42.689  1.00  1.070          H  
ATOM  37493 1HG1 VAL C2432     -46.723 -55.148 -40.926  1.00  1.070          H  
ATOM  37494 2HG1 VAL C2432     -45.208 -54.263 -41.095  1.00  1.070          H  
ATOM  37495 3HG1 VAL C2432     -46.297 -53.934 -39.737  1.00  1.070          H  
ATOM  37496 1HG2 VAL C2432     -48.852 -54.060 -41.379  1.00  1.070          H  
ATOM  37497 2HG2 VAL C2432     -48.500 -52.791 -40.204  1.00  1.070          H  
ATOM  37498 3HG2 VAL C2432     -48.948 -52.354 -41.861  1.00  1.070          H  
ATOM  37499  N   ASN C2433     -47.311 -50.231 -39.926  1.00  0.590          N  
ATOM  37500  CA  ASN C2433     -47.539 -49.709 -38.588  1.00  0.470          C  
ATOM  37501  C   ASN C2433     -48.322 -50.746 -37.821  1.00  0.340          C  
ATOM  37502  O   ASN C2433     -49.233 -51.360 -38.375  1.00  0.300          O  
ATOM  37503  CB  ASN C2433     -48.293 -48.402 -38.635  1.00  0.710          C  
ATOM  37504  CG  ASN C2433     -47.506 -47.310 -39.285  1.00  0.710          C  
ATOM  37505  OD1 ASN C2433     -46.278 -47.217 -39.174  1.00  0.710          O  
ATOM  37506  ND2 ASN C2433     -48.208 -46.468 -39.990  1.00  0.710          N  
ATOM  37507  H   ASN C2433     -47.803 -49.865 -40.729  1.00  0.710          H  
ATOM  37508  HA  ASN C2433     -46.589 -49.576 -38.080  1.00  0.560          H  
ATOM  37509 1HB  ASN C2433     -49.229 -48.541 -39.177  1.00  0.850          H  
ATOM  37510 2HB  ASN C2433     -48.546 -48.101 -37.617  1.00  0.850          H  
ATOM  37511 1HD2 ASN C2433     -47.760 -45.713 -40.463  1.00  0.850          H  
ATOM  37512 2HD2 ASN C2433     -49.200 -46.578 -40.060  1.00  0.850          H  
ATOM  37513  N   LEU C2434     -48.019 -50.938 -36.548  1.00  0.360          N  
ATOM  37514  CA  LEU C2434     -48.803 -51.916 -35.808  1.00  0.320          C  
ATOM  37515  C   LEU C2434     -50.089 -51.245 -35.319  1.00  0.320          C  
ATOM  37516  O   LEU C2434     -50.064 -50.120 -34.795  1.00  0.330          O  
ATOM  37517  CB  LEU C2434     -47.947 -52.479 -34.684  1.00  0.460          C  
ATOM  37518  CG  LEU C2434     -46.595 -53.142 -35.151  1.00  0.460          C  
ATOM  37519  CD1 LEU C2434     -45.830 -53.578 -33.921  1.00  0.460          C  
ATOM  37520  CD2 LEU C2434     -46.839 -54.323 -36.131  1.00  0.460          C  
ATOM  37521  H   LEU C2434     -47.229 -50.436 -36.104  1.00  0.430          H  
ATOM  37522  HA  LEU C2434     -49.097 -52.725 -36.475  1.00  0.380          H  
ATOM  37523 1HB  LEU C2434     -47.690 -51.671 -34.010  1.00  0.560          H  
ATOM  37524 2HB  LEU C2434     -48.519 -53.212 -34.153  1.00  0.560          H  
ATOM  37525  HG  LEU C2434     -45.987 -52.385 -35.661  1.00  0.560          H  
ATOM  37526 1HD1 LEU C2434     -44.873 -53.992 -34.224  1.00  0.560          H  
ATOM  37527 2HD1 LEU C2434     -45.662 -52.709 -33.286  1.00  0.560          H  
ATOM  37528 3HD1 LEU C2434     -46.394 -54.325 -33.377  1.00  0.560          H  
ATOM  37529 1HD2 LEU C2434     -45.887 -54.741 -36.425  1.00  0.560          H  
ATOM  37530 2HD2 LEU C2434     -47.420 -55.085 -35.653  1.00  0.560          H  
ATOM  37531 3HD2 LEU C2434     -47.356 -53.982 -37.025  1.00  0.560          H  
ATOM  37532  N   THR C2435     -51.226 -51.945 -35.476  1.00  0.320          N  
ATOM  37533  CA  THR C2435     -52.538 -51.362 -35.150  1.00  0.330          C  
ATOM  37534  C   THR C2435     -53.351 -52.048 -34.044  1.00  0.300          C  
ATOM  37535  O   THR C2435     -54.553 -51.804 -33.921  1.00  0.260          O  
ATOM  37536  CB  THR C2435     -53.423 -51.304 -36.410  1.00  0.460          C  
ATOM  37537  OG1 THR C2435     -53.617 -52.627 -36.921  1.00  0.460          O  
ATOM  37538  CG2 THR C2435     -52.725 -50.459 -37.480  1.00  0.460          C  
ATOM  37539  H   THR C2435     -51.186 -52.893 -35.867  1.00  0.380          H  
ATOM  37540  HA  THR C2435     -52.366 -50.336 -34.826  1.00  0.400          H  
ATOM  37541  HB  THR C2435     -54.388 -50.862 -36.168  1.00  0.550          H  
ATOM  37542  HG1 THR C2435     -54.209 -53.109 -36.330  1.00  0.550          H  
ATOM  37543 1HG2 THR C2435     -53.346 -50.420 -38.371  1.00  0.550          H  
ATOM  37544 2HG2 THR C2435     -52.569 -49.451 -37.099  1.00  0.550          H  
ATOM  37545 3HG2 THR C2435     -51.764 -50.898 -37.733  1.00  0.550          H  
ATOM  37546  N   THR C2436     -52.719 -52.904 -33.253  1.00  0.320          N  
ATOM  37547  CA  THR C2436     -53.398 -53.634 -32.176  1.00  0.310          C  
ATOM  37548  C   THR C2436     -52.893 -53.345 -30.766  1.00  0.300          C  
ATOM  37549  O   THR C2436     -53.120 -54.130 -29.843  1.00  0.300          O  
ATOM  37550  CB  THR C2436     -53.344 -55.133 -32.442  1.00  0.440          C  
ATOM  37551  OG1 THR C2436     -51.981 -55.534 -32.620  1.00  0.440          O  
ATOM  37552  CG2 THR C2436     -54.125 -55.458 -33.647  1.00  0.440          C  
ATOM  37553  H   THR C2436     -51.736 -53.069 -33.411  1.00  0.380          H  
ATOM  37554  HA  THR C2436     -54.449 -53.344 -32.195  1.00  0.370          H  
ATOM  37555  HB  THR C2436     -53.762 -55.665 -31.590  1.00  0.530          H  
ATOM  37556  HG1 THR C2436     -51.920 -56.498 -32.609  1.00  0.530          H  
ATOM  37557 1HG2 THR C2436     -54.072 -56.525 -33.790  1.00  0.530          H  
ATOM  37558 2HG2 THR C2436     -55.160 -55.156 -33.506  1.00  0.530          H  
ATOM  37559 3HG2 THR C2436     -53.710 -54.941 -34.509  1.00  0.530          H  
ATOM  37560  N   ARG C2437     -52.193 -52.235 -30.610  1.00  0.300          N  
ATOM  37561  CA  ARG C2437     -51.661 -51.823 -29.320  1.00  0.290          C  
ATOM  37562  C   ARG C2437     -52.675 -51.021 -28.515  1.00  0.260          C  
ATOM  37563  O   ARG C2437     -53.350 -50.139 -29.056  1.00  0.240          O  
ATOM  37564  CB  ARG C2437     -50.403 -50.999 -29.532  1.00  0.410          C  
ATOM  37565  CG  ARG C2437     -49.255 -51.799 -30.091  1.00  0.410          C  
ATOM  37566  CD  ARG C2437     -48.091 -50.983 -30.477  1.00  0.410          C  
ATOM  37567  NE  ARG C2437     -48.345 -50.185 -31.645  1.00  0.410          N  
ATOM  37568  CZ  ARG C2437     -47.534 -49.228 -32.109  1.00  0.410          C  
ATOM  37569  NH1 ARG C2437     -46.402 -48.942 -31.475  1.00  0.410          N  
ATOM  37570  NH2 ARG C2437     -47.884 -48.580 -33.215  1.00  0.410          N  
ATOM  37571  H   ARG C2437     -52.076 -51.639 -31.413  1.00  0.360          H  
ATOM  37572  HA  ARG C2437     -51.402 -52.717 -28.748  1.00  0.350          H  
ATOM  37573 1HB  ARG C2437     -50.613 -50.176 -30.211  1.00  0.490          H  
ATOM  37574 2HB  ARG C2437     -50.086 -50.570 -28.578  1.00  0.490          H  
ATOM  37575 1HG  ARG C2437     -48.934 -52.496 -29.323  1.00  0.490          H  
ATOM  37576 2HG  ARG C2437     -49.590 -52.339 -30.964  1.00  0.490          H  
ATOM  37577 1HD  ARG C2437     -47.819 -50.323 -29.653  1.00  0.490          H  
ATOM  37578 2HD  ARG C2437     -47.264 -51.632 -30.712  1.00  0.490          H  
ATOM  37579  HE  ARG C2437     -49.186 -50.364 -32.176  1.00  0.490          H  
ATOM  37580 1HH1 ARG C2437     -46.115 -49.470 -30.625  1.00  0.490          H  
ATOM  37581 2HH1 ARG C2437     -45.789 -48.226 -31.847  1.00  0.490          H  
ATOM  37582 1HH2 ARG C2437     -48.742 -48.861 -33.721  1.00  0.490          H  
ATOM  37583 2HH2 ARG C2437     -47.302 -47.845 -33.582  1.00  0.490          H  
ATOM  37584  N   THR C2438     -52.736 -51.294 -27.220  1.00  0.270          N  
ATOM  37585  CA  THR C2438     -53.571 -50.533 -26.305  1.00  0.270          C  
ATOM  37586  C   THR C2438     -52.800 -49.299 -25.855  1.00  0.280          C  
ATOM  37587  O   THR C2438     -51.602 -49.371 -25.552  1.00  0.290          O  
ATOM  37588  CB  THR C2438     -54.055 -51.388 -25.099  1.00  0.380          C  
ATOM  37589  OG1 THR C2438     -54.887 -52.472 -25.588  1.00  0.380          O  
ATOM  37590  CG2 THR C2438     -54.868 -50.550 -24.127  1.00  0.380          C  
ATOM  37591  H   THR C2438     -52.170 -52.065 -26.856  1.00  0.320          H  
ATOM  37592  HA  THR C2438     -54.458 -50.198 -26.842  1.00  0.320          H  
ATOM  37593  HB  THR C2438     -53.184 -51.801 -24.588  1.00  0.450          H  
ATOM  37594  HG1 THR C2438     -55.212 -53.064 -24.855  1.00  0.450          H  
ATOM  37595 1HG2 THR C2438     -55.193 -51.181 -23.303  1.00  0.450          H  
ATOM  37596 2HG2 THR C2438     -54.271 -49.735 -23.735  1.00  0.450          H  
ATOM  37597 3HG2 THR C2438     -55.738 -50.145 -24.636  1.00  0.450          H  
ATOM  37598  N   GLN C2439     -53.471 -48.149 -25.850  1.00  0.310          N  
ATOM  37599  CA  GLN C2439     -52.836 -46.924 -25.390  1.00  0.340          C  
ATOM  37600  C   GLN C2439     -52.847 -46.896 -23.876  1.00  0.360          C  
ATOM  37601  O   GLN C2439     -53.913 -46.895 -23.261  1.00  0.430          O  
ATOM  37602  CB  GLN C2439     -53.550 -45.697 -25.960  1.00  0.460          C  
ATOM  37603  CG  GLN C2439     -52.961 -44.346 -25.536  1.00  0.460          C  
ATOM  37604  CD  GLN C2439     -51.553 -44.141 -26.068  1.00  0.460          C  
ATOM  37605  OE1 GLN C2439     -51.274 -44.427 -27.236  1.00  0.460          O  
ATOM  37606  NE2 GLN C2439     -50.660 -43.634 -25.229  1.00  0.460          N  
ATOM  37607  H   GLN C2439     -54.438 -48.144 -26.144  1.00  0.370          H  
ATOM  37608  HA  GLN C2439     -51.808 -46.913 -25.726  1.00  0.410          H  
ATOM  37609 1HB  GLN C2439     -53.535 -45.743 -27.049  1.00  0.560          H  
ATOM  37610 2HB  GLN C2439     -54.594 -45.713 -25.649  1.00  0.560          H  
ATOM  37611 1HG  GLN C2439     -53.592 -43.551 -25.929  1.00  0.560          H  
ATOM  37612 2HG  GLN C2439     -52.929 -44.288 -24.446  1.00  0.560          H  
ATOM  37613 1HE2 GLN C2439     -49.721 -43.474 -25.542  1.00  0.560          H  
ATOM  37614 2HE2 GLN C2439     -50.920 -43.399 -24.288  1.00  0.560          H  
ATOM  37615  N   LEU C2440     -51.659 -46.899 -23.290  1.00  0.320          N  
ATOM  37616  CA  LEU C2440     -51.492 -46.938 -21.854  1.00  0.350          C  
ATOM  37617  C   LEU C2440     -50.616 -45.757 -21.422  1.00  0.360          C  
ATOM  37618  O   LEU C2440     -49.748 -45.351 -22.195  1.00  0.400          O  
ATOM  37619  CB  LEU C2440     -50.822 -48.265 -21.471  1.00  0.480          C  
ATOM  37620  CG  LEU C2440     -51.573 -49.564 -21.912  1.00  0.480          C  
ATOM  37621  CD1 LEU C2440     -50.689 -50.745 -21.652  1.00  0.480          C  
ATOM  37622  CD2 LEU C2440     -52.896 -49.719 -21.160  1.00  0.480          C  
ATOM  37623  H   LEU C2440     -50.838 -46.881 -23.877  1.00  0.380          H  
ATOM  37624  HA  LEU C2440     -52.470 -46.889 -21.410  1.00  0.420          H  
ATOM  37625 1HB  LEU C2440     -49.829 -48.290 -21.924  1.00  0.570          H  
ATOM  37626 2HB  LEU C2440     -50.699 -48.296 -20.389  1.00  0.570          H  
ATOM  37627  HG  LEU C2440     -51.762 -49.523 -22.981  1.00  0.570          H  
ATOM  37628 1HD1 LEU C2440     -51.176 -51.655 -21.986  1.00  0.570          H  
ATOM  37629 2HD1 LEU C2440     -49.761 -50.624 -22.192  1.00  0.570          H  
ATOM  37630 3HD1 LEU C2440     -50.472 -50.820 -20.589  1.00  0.570          H  
ATOM  37631 1HD2 LEU C2440     -53.386 -50.632 -21.486  1.00  0.570          H  
ATOM  37632 2HD2 LEU C2440     -52.705 -49.775 -20.090  1.00  0.570          H  
ATOM  37633 3HD2 LEU C2440     -53.548 -48.874 -21.368  1.00  0.570          H  
ATOM  37634  N   PRO C2441     -50.816 -45.174 -20.227  1.00  0.440          N  
ATOM  37635  CA  PRO C2441     -49.969 -44.150 -19.640  1.00  0.460          C  
ATOM  37636  C   PRO C2441     -48.541 -44.674 -19.414  1.00  0.360          C  
ATOM  37637  O   PRO C2441     -48.368 -45.873 -19.193  1.00  0.300          O  
ATOM  37638  CB  PRO C2441     -50.651 -43.877 -18.289  1.00  0.690          C  
ATOM  37639  CG  PRO C2441     -52.079 -44.316 -18.470  1.00  0.690          C  
ATOM  37640  CD  PRO C2441     -52.019 -45.489 -19.420  1.00  0.690          C  
ATOM  37641  HA  PRO C2441     -50.006 -43.274 -20.298  1.00  0.550          H  
ATOM  37642 1HB  PRO C2441     -50.126 -44.429 -17.491  1.00  0.830          H  
ATOM  37643 2HB  PRO C2441     -50.571 -42.810 -18.035  1.00  0.830          H  
ATOM  37644 1HG  PRO C2441     -52.514 -44.586 -17.493  1.00  0.830          H  
ATOM  37645 2HG  PRO C2441     -52.683 -43.483 -18.862  1.00  0.830          H  
ATOM  37646 1HD  PRO C2441     -51.900 -46.446 -18.885  1.00  0.830          H  
ATOM  37647 2HD  PRO C2441     -52.944 -45.439 -20.008  1.00  0.830          H  
ATOM  37648  N   PRO C2442     -47.518 -43.807 -19.478  1.00  0.380          N  
ATOM  37649  CA  PRO C2442     -46.122 -44.076 -19.183  1.00  0.320          C  
ATOM  37650  C   PRO C2442     -45.982 -44.163 -17.682  1.00  0.290          C  
ATOM  37651  O   PRO C2442     -46.884 -43.733 -16.962  1.00  0.400          O  
ATOM  37652  CB  PRO C2442     -45.405 -42.848 -19.746  1.00  0.480          C  
ATOM  37653  CG  PRO C2442     -46.418 -41.737 -19.605  1.00  0.480          C  
ATOM  37654  CD  PRO C2442     -47.771 -42.402 -19.862  1.00  0.480          C  
ATOM  37655  HA  PRO C2442     -45.801 -45.008 -19.671  1.00  0.380          H  
ATOM  37656 1HB  PRO C2442     -44.485 -42.655 -19.162  1.00  0.580          H  
ATOM  37657 2HB  PRO C2442     -45.094 -43.032 -20.784  1.00  0.580          H  
ATOM  37658 1HG  PRO C2442     -46.350 -41.297 -18.595  1.00  0.580          H  
ATOM  37659 2HG  PRO C2442     -46.194 -40.926 -20.315  1.00  0.580          H  
ATOM  37660 1HD  PRO C2442     -48.519 -41.942 -19.202  1.00  0.580          H  
ATOM  37661 2HD  PRO C2442     -48.034 -42.327 -20.930  1.00  0.580          H  
ATOM  37662  N   ALA C2443     -44.848 -44.625 -17.193  1.00  0.270          N  
ATOM  37663  CA  ALA C2443     -44.656 -44.588 -15.743  1.00  0.350          C  
ATOM  37664  C   ALA C2443     -43.246 -44.184 -15.476  1.00  0.240          C  
ATOM  37665  O   ALA C2443     -42.443 -44.145 -16.400  1.00  0.190          O  
ATOM  37666  CB  ALA C2443     -44.960 -45.908 -15.059  1.00  0.460          C  
ATOM  37667  H   ALA C2443     -44.125 -45.000 -17.823  1.00  0.320          H  
ATOM  37668  HA  ALA C2443     -45.317 -43.826 -15.331  1.00  0.420          H  
ATOM  37669 1HB  ALA C2443     -44.813 -45.796 -13.986  1.00  0.550          H  
ATOM  37670 2HB  ALA C2443     -45.994 -46.191 -15.256  1.00  0.550          H  
ATOM  37671 3HB  ALA C2443     -44.304 -46.664 -15.406  1.00  0.550          H  
ATOM  37672  N   TYR C2444     -42.971 -43.771 -14.251  1.00  0.260          N  
ATOM  37673  CA  TYR C2444     -41.645 -43.293 -13.913  1.00  0.210          C  
ATOM  37674  C   TYR C2444     -41.099 -44.012 -12.694  1.00  0.240          C  
ATOM  37675  O   TYR C2444     -41.873 -44.458 -11.842  1.00  0.290          O  
ATOM  37676  CB  TYR C2444     -41.745 -41.787 -13.685  1.00  0.310          C  
ATOM  37677  CG  TYR C2444     -42.294 -41.083 -14.925  1.00  0.310          C  
ATOM  37678  CD1 TYR C2444     -43.680 -40.933 -15.088  1.00  0.310          C  
ATOM  37679  CD2 TYR C2444     -41.446 -40.625 -15.902  1.00  0.310          C  
ATOM  37680  CE1 TYR C2444     -44.187 -40.342 -16.223  1.00  0.310          C  
ATOM  37681  CE2 TYR C2444     -41.967 -40.027 -17.030  1.00  0.310          C  
ATOM  37682  CZ  TYR C2444     -43.317 -39.890 -17.195  1.00  0.310          C  
ATOM  37683  OH  TYR C2444     -43.797 -39.305 -18.344  1.00  0.310          O  
ATOM  37684  H   TYR C2444     -43.681 -43.804 -13.533  1.00  0.310          H  
ATOM  37685  HA  TYR C2444     -40.974 -43.489 -14.745  1.00  0.250          H  
ATOM  37686 1HB  TYR C2444     -42.396 -41.575 -12.839  1.00  0.380          H  
ATOM  37687 2HB  TYR C2444     -40.762 -41.391 -13.462  1.00  0.380          H  
ATOM  37688  HD1 TYR C2444     -44.363 -41.296 -14.321  1.00  0.380          H  
ATOM  37689  HD2 TYR C2444     -40.367 -40.738 -15.792  1.00  0.380          H  
ATOM  37690  HE1 TYR C2444     -45.263 -40.238 -16.353  1.00  0.380          H  
ATOM  37691  HE2 TYR C2444     -41.302 -39.663 -17.805  1.00  0.380          H  
ATOM  37692  HH  TYR C2444     -43.056 -39.149 -18.944  1.00  0.380          H  
ATOM  37693  N   THR C2445     -39.772 -44.130 -12.609  1.00  0.230          N  
ATOM  37694  CA  THR C2445     -39.140 -44.746 -11.452  1.00  0.290          C  
ATOM  37695  C   THR C2445     -37.889 -44.042 -10.929  1.00  0.250          C  
ATOM  37696  O   THR C2445     -37.441 -43.016 -11.454  1.00  0.180          O  
ATOM  37697  CB  THR C2445     -38.814 -46.225 -11.699  1.00  0.380          C  
ATOM  37698  OG1 THR C2445     -38.443 -46.808 -10.438  1.00  0.380          O  
ATOM  37699  CG2 THR C2445     -37.648 -46.406 -12.739  1.00  0.380          C  
ATOM  37700  H   THR C2445     -39.200 -43.754 -13.362  1.00  0.280          H  
ATOM  37701  HA  THR C2445     -39.866 -44.731 -10.639  1.00  0.350          H  
ATOM  37702  HB  THR C2445     -39.709 -46.727 -12.069  1.00  0.460          H  
ATOM  37703  HG1 THR C2445     -38.713 -47.768 -10.429  1.00  0.460          H  
ATOM  37704 1HG2 THR C2445     -37.456 -47.474 -12.875  1.00  0.460          H  
ATOM  37705 2HG2 THR C2445     -37.939 -45.963 -13.693  1.00  0.460          H  
ATOM  37706 3HG2 THR C2445     -36.742 -45.926 -12.377  1.00  0.460          H  
ATOM  37707  N   ASN C2446     -37.338 -44.655  -9.885  1.00  0.310          N  
ATOM  37708  CA  ASN C2446     -36.157 -44.256  -9.119  1.00  0.280          C  
ATOM  37709  C   ASN C2446     -34.848 -44.846  -9.674  1.00  0.240          C  
ATOM  37710  O   ASN C2446     -34.703 -46.075  -9.754  1.00  0.250          O  
ATOM  37711  CB  ASN C2446     -36.379 -44.645  -7.659  1.00  0.400          C  
ATOM  37712  CG  ASN C2446     -35.332 -44.162  -6.666  1.00  0.400          C  
ATOM  37713  OD1 ASN C2446     -34.169 -43.884  -6.981  1.00  0.400          O  
ATOM  37714  ND2 ASN C2446     -35.758 -44.060  -5.424  1.00  0.400          N  
ATOM  37715  H   ASN C2446     -37.813 -45.513  -9.608  1.00  0.370          H  
ATOM  37716  HA  ASN C2446     -36.065 -43.167  -9.183  1.00  0.340          H  
ATOM  37717 1HB  ASN C2446     -37.346 -44.256  -7.342  1.00  0.480          H  
ATOM  37718 2HB  ASN C2446     -36.443 -45.725  -7.595  1.00  0.480          H  
ATOM  37719 1HD2 ASN C2446     -35.139 -43.756  -4.701  1.00  0.480          H  
ATOM  37720 2HD2 ASN C2446     -36.705 -44.294  -5.199  1.00  0.480          H  
ATOM  37721  N   SER C2447     -33.931 -43.966 -10.113  1.00  0.220          N  
ATOM  37722  CA  SER C2447     -32.626 -44.330 -10.686  1.00  0.200          C  
ATOM  37723  C   SER C2447     -31.635 -44.906  -9.669  1.00  0.190          C  
ATOM  37724  O   SER C2447     -30.594 -45.469 -10.045  1.00  0.190          O  
ATOM  37725  CB  SER C2447     -31.952 -43.129 -11.288  1.00  0.290          C  
ATOM  37726  OG  SER C2447     -31.531 -42.240 -10.319  1.00  0.290          O  
ATOM  37727  H   SER C2447     -34.162 -42.965 -10.084  1.00  0.260          H  
ATOM  37728  HA  SER C2447     -32.797 -45.027 -11.484  1.00  0.240          H  
ATOM  37729 1HB  SER C2447     -31.108 -43.451 -11.856  1.00  0.350          H  
ATOM  37730 2HB  SER C2447     -32.618 -42.632 -11.939  1.00  0.350          H  
ATOM  37731  HG  SER C2447     -31.373 -41.401 -10.810  1.00  0.350          H  
ATOM  37732  N   PHE C2448     -31.941 -44.721  -8.390  1.00  0.210          N  
ATOM  37733  CA  PHE C2448     -31.094 -45.104  -7.272  1.00  0.210          C  
ATOM  37734  C   PHE C2448     -29.641 -44.707  -7.479  1.00  0.210          C  
ATOM  37735  O   PHE C2448     -29.328 -43.522  -7.579  1.00  0.190          O  
ATOM  37736  CB  PHE C2448     -31.218 -46.587  -6.949  1.00  0.290          C  
ATOM  37737  CG  PHE C2448     -32.500 -46.935  -6.324  1.00  0.290          C  
ATOM  37738  CD1 PHE C2448     -33.546 -47.404  -7.056  1.00  0.290          C  
ATOM  37739  CD2 PHE C2448     -32.653 -46.792  -4.970  1.00  0.290          C  
ATOM  37740  CE1 PHE C2448     -34.728 -47.735  -6.454  1.00  0.290          C  
ATOM  37741  CE2 PHE C2448     -33.830 -47.115  -4.355  1.00  0.290          C  
ATOM  37742  CZ  PHE C2448     -34.873 -47.591  -5.100  1.00  0.290          C  
ATOM  37743  H   PHE C2448     -32.836 -44.289  -8.171  1.00  0.250          H  
ATOM  37744  HA  PHE C2448     -31.455 -44.574  -6.399  1.00  0.250          H  
ATOM  37745 1HB  PHE C2448     -31.108 -47.178  -7.859  1.00  0.350          H  
ATOM  37746 2HB  PHE C2448     -30.433 -46.878  -6.253  1.00  0.350          H  
ATOM  37747  HD1 PHE C2448     -33.441 -47.510  -8.125  1.00  0.350          H  
ATOM  37748  HD2 PHE C2448     -31.817 -46.424  -4.384  1.00  0.350          H  
ATOM  37749  HE1 PHE C2448     -35.556 -48.110  -7.062  1.00  0.350          H  
ATOM  37750  HE2 PHE C2448     -33.936 -47.003  -3.275  1.00  0.350          H  
ATOM  37751  HZ  PHE C2448     -35.812 -47.853  -4.619  1.00  0.350          H  
ATOM  37752  N   THR C2449     -28.755 -45.695  -7.585  1.00  0.220          N  
ATOM  37753  CA  THR C2449     -27.321 -45.482  -7.704  1.00  0.210          C  
ATOM  37754  C   THR C2449     -26.715 -46.007  -9.011  1.00  0.210          C  
ATOM  37755  O   THR C2449     -25.530 -46.339  -9.083  1.00  0.210          O  
ATOM  37756  CB  THR C2449     -26.635 -46.084  -6.466  1.00  0.300          C  
ATOM  37757  OG1 THR C2449     -27.014 -47.479  -6.316  1.00  0.300          O  
ATOM  37758  CG2 THR C2449     -27.087 -45.312  -5.221  1.00  0.300          C  
ATOM  37759  H   THR C2449     -29.060 -46.652  -7.545  1.00  0.260          H  
ATOM  37760  HA  THR C2449     -27.149 -44.412  -7.676  1.00  0.250          H  
ATOM  37761  HB  THR C2449     -25.554 -46.009  -6.569  1.00  0.360          H  
ATOM  37762  HG1 THR C2449     -26.665 -48.056  -7.037  1.00  0.360          H  
ATOM  37763 1HG2 THR C2449     -26.602 -45.732  -4.344  1.00  0.360          H  
ATOM  37764 2HG2 THR C2449     -26.813 -44.268  -5.321  1.00  0.360          H  
ATOM  37765 3HG2 THR C2449     -28.164 -45.388  -5.105  1.00  0.360          H  
ATOM  37766  N   ARG C2450     -27.549 -46.127 -10.039  1.00  0.200          N  
ATOM  37767  CA  ARG C2450     -27.157 -46.630 -11.357  1.00  0.180          C  
ATOM  37768  C   ARG C2450     -26.586 -45.525 -12.282  1.00  0.200          C  
ATOM  37769  O   ARG C2450     -26.551 -44.351 -11.919  1.00  0.210          O  
ATOM  37770  CB  ARG C2450     -28.350 -47.333 -11.983  1.00  0.260          C  
ATOM  37771  CG  ARG C2450     -28.851 -48.574 -11.164  1.00  0.260          C  
ATOM  37772  CD  ARG C2450     -29.935 -49.325 -11.873  1.00  0.260          C  
ATOM  37773  NE  ARG C2450     -31.093 -48.486 -12.035  1.00  0.260          N  
ATOM  37774  CZ  ARG C2450     -32.124 -48.339 -11.168  1.00  0.260          C  
ATOM  37775  NH1 ARG C2450     -32.227 -49.023 -10.055  1.00  0.260          N  
ATOM  37776  NH2 ARG C2450     -33.048 -47.479 -11.469  1.00  0.260          N  
ATOM  37777  H   ARG C2450     -28.525 -45.838  -9.909  1.00  0.240          H  
ATOM  37778  HA  ARG C2450     -26.380 -47.383 -11.212  1.00  0.220          H  
ATOM  37779 1HB  ARG C2450     -29.176 -46.628 -12.082  1.00  0.310          H  
ATOM  37780 2HB  ARG C2450     -28.089 -47.677 -12.973  1.00  0.310          H  
ATOM  37781 1HG  ARG C2450     -28.018 -49.252 -10.980  1.00  0.310          H  
ATOM  37782 2HG  ARG C2450     -29.250 -48.228 -10.208  1.00  0.310          H  
ATOM  37783 1HD  ARG C2450     -29.588 -49.625 -12.864  1.00  0.310          H  
ATOM  37784 2HD  ARG C2450     -30.216 -50.212 -11.301  1.00  0.310          H  
ATOM  37785  HE  ARG C2450     -31.113 -47.914 -12.870  1.00  0.310          H  
ATOM  37786 1HH1 ARG C2450     -31.547 -49.739  -9.795  1.00  0.310          H  
ATOM  37787 2HH1 ARG C2450     -33.030 -48.888  -9.461  1.00  0.310          H  
ATOM  37788 1HH2 ARG C2450     -32.961 -46.935 -12.313  1.00  0.310          H  
ATOM  37789 2HH2 ARG C2450     -33.825 -47.280 -10.828  1.00  0.310          H  
ATOM  37790  N   GLY C2451     -26.071 -45.907 -13.465  1.00  0.200          N  
ATOM  37791  CA  GLY C2451     -25.559 -44.933 -14.453  1.00  0.210          C  
ATOM  37792  C   GLY C2451     -24.084 -44.513 -14.351  1.00  0.220          C  
ATOM  37793  O   GLY C2451     -23.635 -43.628 -15.085  1.00  0.210          O  
ATOM  37794  H   GLY C2451     -26.105 -46.898 -13.749  1.00  0.240          H  
ATOM  37795 1HA  GLY C2451     -25.704 -45.358 -15.441  1.00  0.250          H  
ATOM  37796 2HA  GLY C2451     -26.184 -44.051 -14.421  1.00  0.250          H  
ATOM  37797  N   VAL C2452     -23.348 -45.137 -13.448  1.00  0.240          N  
ATOM  37798  CA  VAL C2452     -21.918 -44.885 -13.247  1.00  0.260          C  
ATOM  37799  C   VAL C2452     -21.084 -45.773 -14.164  1.00  0.230          C  
ATOM  37800  O   VAL C2452     -21.449 -46.901 -14.479  1.00  0.210          O  
ATOM  37801  CB  VAL C2452     -21.501 -44.998 -11.767  1.00  0.360          C  
ATOM  37802  CG1 VAL C2452     -19.955 -44.903 -11.589  1.00  0.360          C  
ATOM  37803  CG2 VAL C2452     -22.146 -43.829 -11.020  1.00  0.360          C  
ATOM  37804  H   VAL C2452     -23.830 -45.833 -12.891  1.00  0.290          H  
ATOM  37805  HA  VAL C2452     -21.720 -43.852 -13.535  1.00  0.310          H  
ATOM  37806  HB  VAL C2452     -21.841 -45.950 -11.361  1.00  0.430          H  
ATOM  37807 1HG1 VAL C2452     -19.717 -44.951 -10.538  1.00  0.430          H  
ATOM  37808 2HG1 VAL C2452     -19.453 -45.724 -12.098  1.00  0.430          H  
ATOM  37809 3HG1 VAL C2452     -19.592 -43.954 -11.988  1.00  0.430          H  
ATOM  37810 1HG2 VAL C2452     -21.887 -43.864  -9.972  1.00  0.430          H  
ATOM  37811 2HG2 VAL C2452     -21.800 -42.882 -11.441  1.00  0.430          H  
ATOM  37812 3HG2 VAL C2452     -23.218 -43.902 -11.138  1.00  0.430          H  
ATOM  37813  N   TYR C2453     -20.000 -45.223 -14.650  1.00  0.230          N  
ATOM  37814  CA  TYR C2453     -19.087 -45.904 -15.541  1.00  0.240          C  
ATOM  37815  C   TYR C2453     -17.676 -45.457 -15.257  1.00  0.240          C  
ATOM  37816  O   TYR C2453     -17.472 -44.523 -14.483  1.00  0.220          O  
ATOM  37817  CB  TYR C2453     -19.484 -45.615 -16.980  1.00  0.330          C  
ATOM  37818  CG  TYR C2453     -19.394 -44.206 -17.268  1.00  0.330          C  
ATOM  37819  CD1 TYR C2453     -18.232 -43.672 -17.735  1.00  0.330          C  
ATOM  37820  CD2 TYR C2453     -20.494 -43.414 -17.042  1.00  0.330          C  
ATOM  37821  CE1 TYR C2453     -18.147 -42.353 -17.961  1.00  0.330          C  
ATOM  37822  CE2 TYR C2453     -20.406 -42.093 -17.271  1.00  0.330          C  
ATOM  37823  CZ  TYR C2453     -19.221 -41.567 -17.722  1.00  0.330          C  
ATOM  37824  OH  TYR C2453     -19.125 -40.244 -17.942  1.00  0.330          O  
ATOM  37825  H   TYR C2453     -19.780 -44.276 -14.380  1.00  0.280          H  
ATOM  37826  HA  TYR C2453     -19.122 -46.967 -15.362  1.00  0.290          H  
ATOM  37827 1HB  TYR C2453     -18.842 -46.159 -17.666  1.00  0.400          H  
ATOM  37828 2HB  TYR C2453     -20.510 -45.920 -17.148  1.00  0.400          H  
ATOM  37829  HD1 TYR C2453     -17.378 -44.304 -17.915  1.00  0.400          H  
ATOM  37830  HD2 TYR C2453     -21.428 -43.845 -16.671  1.00  0.400          H  
ATOM  37831  HE1 TYR C2453     -17.231 -41.913 -18.329  1.00  0.400          H  
ATOM  37832  HE2 TYR C2453     -21.265 -41.439 -17.091  1.00  0.400          H  
ATOM  37833  HH  TYR C2453     -18.186 -39.983 -18.133  1.00  0.400          H  
ATOM  37834  N   TYR C2454     -16.711 -46.142 -15.860  1.00  0.260          N  
ATOM  37835  CA  TYR C2454     -15.298 -45.797 -15.695  1.00  0.260          C  
ATOM  37836  C   TYR C2454     -14.932 -44.695 -16.717  1.00  0.260          C  
ATOM  37837  O   TYR C2454     -14.830 -45.001 -17.902  1.00  0.270          O  
ATOM  37838  CB  TYR C2454     -14.433 -47.047 -15.955  1.00  0.360          C  
ATOM  37839  CG  TYR C2454     -14.603 -48.179 -14.934  1.00  0.360          C  
ATOM  37840  CD1 TYR C2454     -15.609 -49.102 -15.117  1.00  0.360          C  
ATOM  37841  CD2 TYR C2454     -13.755 -48.306 -13.850  1.00  0.360          C  
ATOM  37842  CE1 TYR C2454     -15.809 -50.118 -14.242  1.00  0.360          C  
ATOM  37843  CE2 TYR C2454     -13.950 -49.350 -12.957  1.00  0.360          C  
ATOM  37844  CZ  TYR C2454     -14.988 -50.243 -13.150  1.00  0.360          C  
ATOM  37845  OH  TYR C2454     -15.211 -51.254 -12.250  1.00  0.360          O  
ATOM  37846  H   TYR C2454     -16.995 -46.933 -16.449  1.00  0.310          H  
ATOM  37847  HA  TYR C2454     -15.139 -45.466 -14.676  1.00  0.310          H  
ATOM  37848 1HB  TYR C2454     -14.674 -47.446 -16.942  1.00  0.440          H  
ATOM  37849 2HB  TYR C2454     -13.382 -46.761 -15.972  1.00  0.440          H  
ATOM  37850  HD1 TYR C2454     -16.245 -49.015 -15.954  1.00  0.440          H  
ATOM  37851  HD2 TYR C2454     -12.944 -47.594 -13.694  1.00  0.440          H  
ATOM  37852  HE1 TYR C2454     -16.625 -50.824 -14.411  1.00  0.440          H  
ATOM  37853  HE2 TYR C2454     -13.288 -49.458 -12.094  1.00  0.440          H  
ATOM  37854  HH  TYR C2454     -15.987 -51.764 -12.521  1.00  0.440          H  
ATOM  37855  N   PRO C2455     -14.649 -43.439 -16.295  1.00  0.250          N  
ATOM  37856  CA  PRO C2455     -14.414 -42.273 -17.148  1.00  0.240          C  
ATOM  37857  C   PRO C2455     -12.991 -42.108 -17.694  1.00  0.290          C  
ATOM  37858  O   PRO C2455     -12.695 -41.117 -18.357  1.00  0.350          O  
ATOM  37859  CB  PRO C2455     -14.733 -41.129 -16.182  1.00  0.360          C  
ATOM  37860  CG  PRO C2455     -14.259 -41.639 -14.836  1.00  0.360          C  
ATOM  37861  CD  PRO C2455     -14.568 -43.126 -14.840  1.00  0.360          C  
ATOM  37862  HA  PRO C2455     -15.125 -42.295 -17.981  1.00  0.290          H  
ATOM  37863 1HB  PRO C2455     -14.213 -40.213 -16.499  1.00  0.430          H  
ATOM  37864 2HB  PRO C2455     -15.815 -40.904 -16.201  1.00  0.430          H  
ATOM  37865 1HG  PRO C2455     -13.188 -41.424 -14.707  1.00  0.430          H  
ATOM  37866 2HG  PRO C2455     -14.782 -41.105 -14.036  1.00  0.430          H  
ATOM  37867 1HD  PRO C2455     -13.747 -43.681 -14.356  1.00  0.430          H  
ATOM  37868 2HD  PRO C2455     -15.521 -43.268 -14.338  1.00  0.430          H  
ATOM  37869  N   ASP C2456     -12.097 -43.023 -17.358  1.00  0.300          N  
ATOM  37870  CA  ASP C2456     -10.686 -42.893 -17.702  1.00  0.380          C  
ATOM  37871  C   ASP C2456     -10.079 -44.285 -17.824  1.00  0.330          C  
ATOM  37872  O   ASP C2456     -10.225 -45.100 -16.911  1.00  0.320          O  
ATOM  37873  CB  ASP C2456      -9.966 -42.040 -16.642  1.00  0.500          C  
ATOM  37874  CG  ASP C2456      -8.503 -41.634 -16.982  1.00  0.500          C  
ATOM  37875  OD1 ASP C2456      -8.154 -41.560 -18.139  1.00  0.500          O  
ATOM  37876  OD2 ASP C2456      -7.744 -41.406 -16.043  1.00  0.500          O  
ATOM  37877  H   ASP C2456     -12.376 -43.837 -16.835  1.00  0.360          H  
ATOM  37878  HA  ASP C2456     -10.601 -42.395 -18.669  1.00  0.460          H  
ATOM  37879 1HB  ASP C2456     -10.540 -41.124 -16.485  1.00  0.600          H  
ATOM  37880 2HB  ASP C2456      -9.968 -42.582 -15.700  1.00  0.600          H  
ATOM  37881  N   LYS C2457      -9.425 -44.595 -18.945  1.00  0.310          N  
ATOM  37882  CA  LYS C2457      -8.824 -45.929 -19.165  1.00  0.270          C  
ATOM  37883  C   LYS C2457      -7.471 -46.089 -18.448  1.00  0.270          C  
ATOM  37884  O   LYS C2457      -6.439 -46.457 -19.044  1.00  0.260          O  
ATOM  37885  CB  LYS C2457      -8.674 -46.158 -20.663  1.00  0.390          C  
ATOM  37886  CG  LYS C2457      -9.998 -46.283 -21.397  1.00  0.390          C  
ATOM  37887  CD  LYS C2457      -9.796 -46.492 -22.883  1.00  0.390          C  
ATOM  37888  CE  LYS C2457     -11.130 -46.658 -23.593  1.00  0.390          C  
ATOM  37889  NZ  LYS C2457     -10.972 -46.745 -25.063  1.00  0.390          N  
ATOM  37890  H   LYS C2457      -9.304 -43.867 -19.641  1.00  0.370          H  
ATOM  37891  HA  LYS C2457      -9.504 -46.682 -18.767  1.00  0.320          H  
ATOM  37892 1HB  LYS C2457      -8.159 -45.310 -21.093  1.00  0.470          H  
ATOM  37893 2HB  LYS C2457      -8.064 -47.026 -20.852  1.00  0.470          H  
ATOM  37894 1HG  LYS C2457     -10.544 -47.137 -20.991  1.00  0.470          H  
ATOM  37895 2HG  LYS C2457     -10.591 -45.387 -21.234  1.00  0.470          H  
ATOM  37896 1HD  LYS C2457      -9.258 -45.641 -23.303  1.00  0.470          H  
ATOM  37897 2HD  LYS C2457      -9.199 -47.392 -23.032  1.00  0.470          H  
ATOM  37898 1HE  LYS C2457     -11.602 -47.570 -23.238  1.00  0.470          H  
ATOM  37899 2HE  LYS C2457     -11.771 -45.811 -23.354  1.00  0.470          H  
ATOM  37900 1HZ  LYS C2457     -11.883 -46.856 -25.494  1.00  0.470          H  
ATOM  37901 2HZ  LYS C2457     -10.539 -45.886 -25.388  1.00  0.470          H  
ATOM  37902 3HZ  LYS C2457     -10.388 -47.534 -25.298  1.00  0.470          H  
ATOM  37903  N   VAL C2458      -7.535 -45.831 -17.142  1.00  0.280          N  
ATOM  37904  CA  VAL C2458      -6.451 -45.868 -16.188  1.00  0.290          C  
ATOM  37905  C   VAL C2458      -6.867 -46.638 -14.936  1.00  0.290          C  
ATOM  37906  O   VAL C2458      -7.933 -46.406 -14.360  1.00  0.310          O  
ATOM  37907  CB  VAL C2458      -5.992 -44.435 -15.848  1.00  0.400          C  
ATOM  37908  CG1 VAL C2458      -4.877 -44.445 -14.802  1.00  0.400          C  
ATOM  37909  CG2 VAL C2458      -5.492 -43.740 -17.134  1.00  0.400          C  
ATOM  37910  H   VAL C2458      -8.469 -45.606 -16.799  1.00  0.340          H  
ATOM  37911  HA  VAL C2458      -5.620 -46.383 -16.652  1.00  0.350          H  
ATOM  37912  HB  VAL C2458      -6.825 -43.883 -15.443  1.00  0.480          H  
ATOM  37913 1HG1 VAL C2458      -4.604 -43.433 -14.598  1.00  0.480          H  
ATOM  37914 2HG1 VAL C2458      -5.220 -44.914 -13.879  1.00  0.480          H  
ATOM  37915 3HG1 VAL C2458      -4.017 -44.988 -15.186  1.00  0.480          H  
ATOM  37916 1HG2 VAL C2458      -5.185 -42.724 -16.895  1.00  0.480          H  
ATOM  37917 2HG2 VAL C2458      -4.650 -44.294 -17.548  1.00  0.480          H  
ATOM  37918 3HG2 VAL C2458      -6.292 -43.692 -17.869  1.00  0.480          H  
ATOM  37919  N   PHE C2459      -6.031 -47.565 -14.530  1.00  0.290          N  
ATOM  37920  CA  PHE C2459      -6.274 -48.378 -13.366  1.00  0.280          C  
ATOM  37921  C   PHE C2459      -6.018 -47.622 -12.074  1.00  0.280          C  
ATOM  37922  O   PHE C2459      -4.966 -47.009 -11.879  1.00  0.300          O  
ATOM  37923  CB  PHE C2459      -5.385 -49.608 -13.414  1.00  0.400          C  
ATOM  37924  CG  PHE C2459      -5.564 -50.523 -12.287  1.00  0.400          C  
ATOM  37925  CD1 PHE C2459      -6.573 -51.428 -12.295  1.00  0.400          C  
ATOM  37926  CD2 PHE C2459      -4.729 -50.480 -11.195  1.00  0.400          C  
ATOM  37927  CE1 PHE C2459      -6.748 -52.290 -11.269  1.00  0.400          C  
ATOM  37928  CE2 PHE C2459      -4.927 -51.345 -10.155  1.00  0.400          C  
ATOM  37929  CZ  PHE C2459      -5.935 -52.255 -10.201  1.00  0.400          C  
ATOM  37930  H   PHE C2459      -5.170 -47.683 -15.052  1.00  0.350          H  
ATOM  37931  HA  PHE C2459      -7.314 -48.693 -13.373  1.00  0.340          H  
ATOM  37932 1HB  PHE C2459      -5.602 -50.161 -14.328  1.00  0.480          H  
ATOM  37933 2HB  PHE C2459      -4.358 -49.328 -13.466  1.00  0.480          H  
ATOM  37934  HD1 PHE C2459      -7.247 -51.465 -13.144  1.00  0.480          H  
ATOM  37935  HD2 PHE C2459      -3.918 -49.746 -11.161  1.00  0.480          H  
ATOM  37936  HE1 PHE C2459      -7.566 -53.015 -11.307  1.00  0.480          H  
ATOM  37937  HE2 PHE C2459      -4.292 -51.311  -9.285  1.00  0.480          H  
ATOM  37938  HZ  PHE C2459      -6.095 -52.944  -9.371  1.00  0.480          H  
ATOM  37939  N   ARG C2460      -6.975 -47.666 -11.182  1.00  0.260          N  
ATOM  37940  CA  ARG C2460      -6.826 -47.039  -9.890  1.00  0.260          C  
ATOM  37941  C   ARG C2460      -7.363 -48.032  -8.907  1.00  0.310          C  
ATOM  37942  O   ARG C2460      -8.355 -48.676  -9.203  1.00  0.780          O  
ATOM  37943  CB  ARG C2460      -7.560 -45.705  -9.836  1.00  0.360          C  
ATOM  37944  CG  ARG C2460      -6.964 -44.619 -10.748  1.00  0.360          C  
ATOM  37945  CD  ARG C2460      -7.653 -43.330 -10.599  1.00  0.360          C  
ATOM  37946  NE  ARG C2460      -7.001 -42.248 -11.347  1.00  0.360          N  
ATOM  37947  CZ  ARG C2460      -7.222 -41.942 -12.642  1.00  0.360          C  
ATOM  37948  NH1 ARG C2460      -8.058 -42.612 -13.380  1.00  0.360          N  
ATOM  37949  NH2 ARG C2460      -6.591 -40.941 -13.207  1.00  0.360          N  
ATOM  37950  H   ARG C2460      -7.828 -48.167 -11.398  1.00  0.310          H  
ATOM  37951  HA  ARG C2460      -5.770 -46.869  -9.677  1.00  0.310          H  
ATOM  37952 1HB  ARG C2460      -8.602 -45.848 -10.123  1.00  0.440          H  
ATOM  37953 2HB  ARG C2460      -7.553 -45.328  -8.837  1.00  0.440          H  
ATOM  37954 1HG  ARG C2460      -5.907 -44.479 -10.499  1.00  0.440          H  
ATOM  37955 2HG  ARG C2460      -7.049 -44.931 -11.789  1.00  0.440          H  
ATOM  37956 1HD  ARG C2460      -8.691 -43.411 -10.915  1.00  0.440          H  
ATOM  37957 2HD  ARG C2460      -7.615 -43.070  -9.569  1.00  0.440          H  
ATOM  37958  HE  ARG C2460      -6.326 -41.664 -10.842  1.00  0.440          H  
ATOM  37959 1HH1 ARG C2460      -8.578 -43.399 -13.022  1.00  0.440          H  
ATOM  37960 2HH1 ARG C2460      -8.159 -42.312 -14.364  1.00  0.440          H  
ATOM  37961 1HH2 ARG C2460      -5.913 -40.369 -12.659  1.00  0.440          H  
ATOM  37962 2HH2 ARG C2460      -6.791 -40.752 -14.204  1.00  0.440          H  
ATOM  37963  N   SER C2461      -6.718 -48.195  -7.766  1.00  0.360          N  
ATOM  37964  CA  SER C2461      -7.190 -49.180  -6.807  1.00  0.300          C  
ATOM  37965  C   SER C2461      -6.944 -48.738  -5.399  1.00  0.310          C  
ATOM  37966  O   SER C2461      -6.026 -47.966  -5.132  1.00  0.370          O  
ATOM  37967  CB  SER C2461      -6.493 -50.492  -7.027  1.00  0.440          C  
ATOM  37968  OG  SER C2461      -5.110 -50.403  -6.770  1.00  0.440          O  
ATOM  37969  H   SER C2461      -5.899 -47.642  -7.546  1.00  0.430          H  
ATOM  37970  HA  SER C2461      -8.262 -49.320  -6.935  1.00  0.360          H  
ATOM  37971 1HB  SER C2461      -6.927 -51.226  -6.370  1.00  0.530          H  
ATOM  37972 2HB  SER C2461      -6.674 -50.817  -8.024  1.00  0.530          H  
ATOM  37973  HG  SER C2461      -4.773 -51.295  -6.885  1.00  0.530          H  
ATOM  37974  N   SER C2462      -7.789 -49.237  -4.507  1.00  0.290          N  
ATOM  37975  CA  SER C2462      -7.763 -48.929  -3.069  1.00  0.310          C  
ATOM  37976  C   SER C2462      -7.740 -47.412  -2.828  1.00  0.320          C  
ATOM  37977  O   SER C2462      -7.030 -46.919  -1.947  1.00  0.420          O  
ATOM  37978  CB  SER C2462      -6.542 -49.558  -2.410  1.00  0.430          C  
ATOM  37979  OG  SER C2462      -6.549 -50.956  -2.538  1.00  0.430          O  
ATOM  37980  H   SER C2462      -8.475 -49.902  -4.872  1.00  0.350          H  
ATOM  37981  HA  SER C2462      -8.668 -49.339  -2.618  1.00  0.370          H  
ATOM  37982 1HB  SER C2462      -5.634 -49.154  -2.860  1.00  0.510          H  
ATOM  37983 2HB  SER C2462      -6.524 -49.290  -1.355  1.00  0.510          H  
ATOM  37984  HG  SER C2462      -5.739 -51.261  -2.118  1.00  0.510          H  
ATOM  37985  N   VAL C2463      -8.495 -46.688  -3.646  1.00  0.260          N  
ATOM  37986  CA  VAL C2463      -8.576 -45.229  -3.616  1.00  0.250          C  
ATOM  37987  C   VAL C2463      -9.950 -44.656  -3.825  1.00  0.300          C  
ATOM  37988  O   VAL C2463     -10.832 -45.288  -4.405  1.00  0.330          O  
ATOM  37989  CB  VAL C2463      -7.638 -44.586  -4.650  1.00  0.350          C  
ATOM  37990  CG1 VAL C2463      -6.187 -44.816  -4.326  1.00  0.350          C  
ATOM  37991  CG2 VAL C2463      -7.946 -45.197  -5.997  1.00  0.350          C  
ATOM  37992  H   VAL C2463      -9.102 -47.237  -4.256  1.00  0.310          H  
ATOM  37993  HA  VAL C2463      -8.235 -44.909  -2.632  1.00  0.300          H  
ATOM  37994  HB  VAL C2463      -7.805 -43.512  -4.672  1.00  0.420          H  
ATOM  37995 1HG1 VAL C2463      -5.566 -44.341  -5.088  1.00  0.420          H  
ATOM  37996 2HG1 VAL C2463      -5.984 -44.379  -3.366  1.00  0.420          H  
ATOM  37997 3HG1 VAL C2463      -5.960 -45.844  -4.287  1.00  0.420          H  
ATOM  37998 1HG2 VAL C2463      -7.290 -44.748  -6.724  1.00  0.420          H  
ATOM  37999 2HG2 VAL C2463      -7.774 -46.242  -5.972  1.00  0.420          H  
ATOM  38000 3HG2 VAL C2463      -8.977 -45.015  -6.260  1.00  0.420          H  
ATOM  38001  N   LEU C2464     -10.104 -43.418  -3.403  1.00  0.290          N  
ATOM  38002  CA  LEU C2464     -11.318 -42.683  -3.646  1.00  0.320          C  
ATOM  38003  C   LEU C2464     -10.915 -41.449  -4.451  1.00  0.370          C  
ATOM  38004  O   LEU C2464     -10.050 -40.682  -4.022  1.00  0.560          O  
ATOM  38005  CB  LEU C2464     -11.954 -42.369  -2.275  1.00  0.440          C  
ATOM  38006  CG  LEU C2464     -13.284 -41.593  -2.179  1.00  0.440          C  
ATOM  38007  CD1 LEU C2464     -14.410 -42.395  -2.800  1.00  0.440          C  
ATOM  38008  CD2 LEU C2464     -13.566 -41.376  -0.711  1.00  0.440          C  
ATOM  38009  H   LEU C2464      -9.344 -42.962  -2.917  1.00  0.350          H  
ATOM  38010  HA  LEU C2464     -11.995 -43.286  -4.244  1.00  0.380          H  
ATOM  38011 1HB  LEU C2464     -12.113 -43.320  -1.769  1.00  0.520          H  
ATOM  38012 2HB  LEU C2464     -11.221 -41.807  -1.696  1.00  0.520          H  
ATOM  38013  HG  LEU C2464     -13.206 -40.632  -2.691  1.00  0.520          H  
ATOM  38014 1HD1 LEU C2464     -15.349 -41.865  -2.697  1.00  0.520          H  
ATOM  38015 2HD1 LEU C2464     -14.204 -42.549  -3.841  1.00  0.520          H  
ATOM  38016 3HD1 LEU C2464     -14.485 -43.348  -2.293  1.00  0.520          H  
ATOM  38017 1HD2 LEU C2464     -14.490 -40.833  -0.569  1.00  0.520          H  
ATOM  38018 2HD2 LEU C2464     -13.633 -42.332  -0.208  1.00  0.520          H  
ATOM  38019 3HD2 LEU C2464     -12.746 -40.815  -0.299  1.00  0.520          H  
ATOM  38020  N   HIS C2465     -11.508 -41.269  -5.627  1.00  0.300          N  
ATOM  38021  CA  HIS C2465     -11.142 -40.116  -6.458  1.00  0.340          C  
ATOM  38022  C   HIS C2465     -12.307 -39.370  -7.023  1.00  0.310          C  
ATOM  38023  O   HIS C2465     -13.357 -39.941  -7.319  1.00  0.310          O  
ATOM  38024  CB  HIS C2465     -10.236 -40.479  -7.630  1.00  0.460          C  
ATOM  38025  CG  HIS C2465      -8.877 -40.861  -7.259  1.00  0.460          C  
ATOM  38026  ND1 HIS C2465      -7.917 -39.935  -6.925  1.00  0.460          N  
ATOM  38027  CD2 HIS C2465      -8.298 -42.043  -7.198  1.00  0.460          C  
ATOM  38028  CE1 HIS C2465      -6.786 -40.556  -6.668  1.00  0.460          C  
ATOM  38029  NE2 HIS C2465      -6.974 -41.845  -6.838  1.00  0.460          N  
ATOM  38030  H   HIS C2465     -12.222 -41.943  -5.922  1.00  0.360          H  
ATOM  38031  HA  HIS C2465     -10.592 -39.405  -5.844  1.00  0.410          H  
ATOM  38032 1HB  HIS C2465     -10.681 -41.307  -8.180  1.00  0.550          H  
ATOM  38033 2HB  HIS C2465     -10.176 -39.630  -8.315  1.00  0.550          H  
ATOM  38034  HD1 HIS C2465      -8.113 -38.987  -6.667  1.00  0.550          H  
ATOM  38035  HD2 HIS C2465      -8.695 -43.019  -7.402  1.00  0.550          H  
ATOM  38036  HE1 HIS C2465      -5.893 -39.990  -6.383  1.00  0.550          H  
ATOM  38037  N   SER C2466     -12.112 -38.069  -7.182  1.00  0.290          N  
ATOM  38038  CA  SER C2466     -13.138 -37.244  -7.765  1.00  0.270          C  
ATOM  38039  C   SER C2466     -13.027 -37.185  -9.274  1.00  0.270          C  
ATOM  38040  O   SER C2466     -11.933 -37.258  -9.849  1.00  0.300          O  
ATOM  38041  CB  SER C2466     -13.069 -35.847  -7.180  1.00  0.390          C  
ATOM  38042  OG  SER C2466     -11.851 -35.225  -7.503  1.00  0.390          O  
ATOM  38043  H   SER C2466     -11.232 -37.647  -6.914  1.00  0.350          H  
ATOM  38044  HA  SER C2466     -14.098 -37.670  -7.509  1.00  0.320          H  
ATOM  38045 1HB  SER C2466     -13.900 -35.256  -7.566  1.00  0.460          H  
ATOM  38046 2HB  SER C2466     -13.179 -35.902  -6.099  1.00  0.460          H  
ATOM  38047  HG  SER C2466     -11.899 -34.337  -7.143  1.00  0.460          H  
ATOM  38048  N   THR C2467     -14.163 -36.951  -9.908  1.00  0.260          N  
ATOM  38049  CA  THR C2467     -14.200 -36.771 -11.343  1.00  0.250          C  
ATOM  38050  C   THR C2467     -15.409 -35.942 -11.763  1.00  0.270          C  
ATOM  38051  O   THR C2467     -16.451 -35.946 -11.094  1.00  0.300          O  
ATOM  38052  CB  THR C2467     -14.228 -38.140 -12.044  1.00  0.350          C  
ATOM  38053  OG1 THR C2467     -14.076 -37.955 -13.447  1.00  0.350          O  
ATOM  38054  CG2 THR C2467     -15.559 -38.841 -11.765  1.00  0.350          C  
ATOM  38055  H   THR C2467     -15.023 -36.971  -9.360  1.00  0.310          H  
ATOM  38056  HA  THR C2467     -13.300 -36.239 -11.650  1.00  0.300          H  
ATOM  38057  HB  THR C2467     -13.412 -38.758 -11.672  1.00  0.420          H  
ATOM  38058  HG1 THR C2467     -13.154 -37.727 -13.617  1.00  0.420          H  
ATOM  38059 1HG2 THR C2467     -15.560 -39.791 -12.259  1.00  0.420          H  
ATOM  38060 2HG2 THR C2467     -15.677 -38.987 -10.689  1.00  0.420          H  
ATOM  38061 3HG2 THR C2467     -16.385 -38.249 -12.138  1.00  0.420          H  
ATOM  38062  N   GLN C2468     -15.275 -35.238 -12.884  1.00  0.260          N  
ATOM  38063  CA  GLN C2468     -16.380 -34.466 -13.440  1.00  0.300          C  
ATOM  38064  C   GLN C2468     -16.701 -34.946 -14.844  1.00  0.330          C  
ATOM  38065  O   GLN C2468     -15.819 -34.994 -15.703  1.00  0.390          O  
ATOM  38066  CB  GLN C2468     -16.053 -32.978 -13.495  1.00  0.400          C  
ATOM  38067  CG  GLN C2468     -17.200 -32.141 -14.027  1.00  0.400          C  
ATOM  38068  CD  GLN C2468     -16.860 -30.708 -14.122  1.00  0.400          C  
ATOM  38069  OE1 GLN C2468     -15.699 -30.361 -14.359  1.00  0.400          O  
ATOM  38070  NE2 GLN C2468     -17.853 -29.853 -13.955  1.00  0.400          N  
ATOM  38071  H   GLN C2468     -14.394 -35.275 -13.380  1.00  0.310          H  
ATOM  38072  HA  GLN C2468     -17.265 -34.614 -12.824  1.00  0.360          H  
ATOM  38073 1HB  GLN C2468     -15.812 -32.619 -12.493  1.00  0.480          H  
ATOM  38074 2HB  GLN C2468     -15.183 -32.815 -14.128  1.00  0.480          H  
ATOM  38075 1HG  GLN C2468     -17.475 -32.478 -15.024  1.00  0.480          H  
ATOM  38076 2HG  GLN C2468     -18.049 -32.249 -13.347  1.00  0.480          H  
ATOM  38077 1HE2 GLN C2468     -17.671 -28.863 -14.030  1.00  0.480          H  
ATOM  38078 2HE2 GLN C2468     -18.777 -30.177 -13.766  1.00  0.480          H  
ATOM  38079  N   ASP C2469     -17.960 -35.304 -15.062  1.00  0.290          N  
ATOM  38080  CA  ASP C2469     -18.426 -35.807 -16.360  1.00  0.290          C  
ATOM  38081  C   ASP C2469     -19.947 -35.762 -16.426  1.00  0.270          C  
ATOM  38082  O   ASP C2469     -20.607 -35.336 -15.475  1.00  0.250          O  
ATOM  38083  CB  ASP C2469     -17.895 -37.240 -16.630  1.00  0.410          C  
ATOM  38084  CG  ASP C2469     -17.795 -37.670 -18.141  1.00  0.410          C  
ATOM  38085  OD1 ASP C2469     -18.468 -37.081 -18.976  1.00  0.410          O  
ATOM  38086  OD2 ASP C2469     -17.143 -38.654 -18.415  1.00  0.410          O  
ATOM  38087  H   ASP C2469     -18.617 -35.207 -14.278  1.00  0.350          H  
ATOM  38088  HA  ASP C2469     -18.036 -35.154 -17.142  1.00  0.350          H  
ATOM  38089 1HB  ASP C2469     -16.917 -37.368 -16.161  1.00  0.490          H  
ATOM  38090 2HB  ASP C2469     -18.567 -37.948 -16.169  1.00  0.490          H  
ATOM  38091  N   LEU C2470     -20.499 -36.196 -17.544  1.00  0.270          N  
ATOM  38092  CA  LEU C2470     -21.941 -36.314 -17.679  1.00  0.240          C  
ATOM  38093  C   LEU C2470     -22.364 -37.702 -17.173  1.00  0.240          C  
ATOM  38094  O   LEU C2470     -22.013 -38.741 -17.749  1.00  0.230          O  
ATOM  38095  CB  LEU C2470     -22.343 -36.134 -19.147  1.00  0.350          C  
ATOM  38096  CG  LEU C2470     -21.946 -34.810 -19.837  1.00  0.350          C  
ATOM  38097  CD1 LEU C2470     -22.286 -34.901 -21.306  1.00  0.350          C  
ATOM  38098  CD2 LEU C2470     -22.694 -33.669 -19.214  1.00  0.350          C  
ATOM  38099  H   LEU C2470     -19.875 -36.454 -18.304  1.00  0.320          H  
ATOM  38100  HA  LEU C2470     -22.419 -35.567 -17.060  1.00  0.290          H  
ATOM  38101 1HB  LEU C2470     -21.899 -36.912 -19.706  1.00  0.420          H  
ATOM  38102 2HB  LEU C2470     -23.420 -36.225 -19.224  1.00  0.420          H  
ATOM  38103  HG  LEU C2470     -20.873 -34.649 -19.739  1.00  0.420          H  
ATOM  38104 1HD1 LEU C2470     -22.009 -33.974 -21.807  1.00  0.420          H  
ATOM  38105 2HD1 LEU C2470     -21.748 -35.733 -21.761  1.00  0.420          H  
ATOM  38106 3HD1 LEU C2470     -23.337 -35.056 -21.404  1.00  0.420          H  
ATOM  38107 1HD2 LEU C2470     -22.419 -32.742 -19.712  1.00  0.420          H  
ATOM  38108 2HD2 LEU C2470     -23.769 -33.831 -19.317  1.00  0.420          H  
ATOM  38109 3HD2 LEU C2470     -22.434 -33.608 -18.188  1.00  0.420          H  
ATOM  38110  N   PHE C2471     -23.112 -37.701 -16.082  1.00  0.250          N  
ATOM  38111  CA  PHE C2471     -23.542 -38.913 -15.385  1.00  0.250          C  
ATOM  38112  C   PHE C2471     -25.018 -38.879 -15.105  1.00  0.240          C  
ATOM  38113  O   PHE C2471     -25.628 -37.810 -15.101  1.00  0.260          O  
ATOM  38114  CB  PHE C2471     -22.876 -39.085 -14.020  1.00  0.350          C  
ATOM  38115  CG  PHE C2471     -21.387 -39.300 -13.935  1.00  0.350          C  
ATOM  38116  CD1 PHE C2471     -20.517 -38.237 -13.742  1.00  0.350          C  
ATOM  38117  CD2 PHE C2471     -20.861 -40.590 -13.991  1.00  0.350          C  
ATOM  38118  CE1 PHE C2471     -19.164 -38.455 -13.605  1.00  0.350          C  
ATOM  38119  CE2 PHE C2471     -19.501 -40.810 -13.867  1.00  0.350          C  
ATOM  38120  CZ  PHE C2471     -18.656 -39.741 -13.674  1.00  0.350          C  
ATOM  38121  H   PHE C2471     -23.380 -36.781 -15.714  1.00  0.300          H  
ATOM  38122  HA  PHE C2471     -23.320 -39.778 -16.010  1.00  0.300          H  
ATOM  38123 1HB  PHE C2471     -23.095 -38.191 -13.472  1.00  0.420          H  
ATOM  38124 2HB  PHE C2471     -23.364 -39.905 -13.485  1.00  0.420          H  
ATOM  38125  HD1 PHE C2471     -20.914 -37.219 -13.687  1.00  0.420          H  
ATOM  38126  HD2 PHE C2471     -21.539 -41.435 -14.136  1.00  0.420          H  
ATOM  38127  HE1 PHE C2471     -18.491 -37.610 -13.448  1.00  0.420          H  
ATOM  38128  HE2 PHE C2471     -19.094 -41.825 -13.920  1.00  0.420          H  
ATOM  38129  HZ  PHE C2471     -17.589 -39.914 -13.577  1.00  0.420          H  
ATOM  38130  N   LEU C2472     -25.613 -40.039 -14.883  1.00  0.220          N  
ATOM  38131  CA  LEU C2472     -26.998 -40.049 -14.464  1.00  0.220          C  
ATOM  38132  C   LEU C2472     -26.976 -39.545 -13.013  1.00  0.240          C  
ATOM  38133  O   LEU C2472     -26.183 -40.071 -12.236  1.00  0.270          O  
ATOM  38134  CB  LEU C2472     -27.523 -41.484 -14.491  1.00  0.310          C  
ATOM  38135  CG  LEU C2472     -29.010 -41.728 -14.188  1.00  0.310          C  
ATOM  38136  CD1 LEU C2472     -29.886 -41.138 -15.302  1.00  0.310          C  
ATOM  38137  CD2 LEU C2472     -29.213 -43.216 -14.054  1.00  0.310          C  
ATOM  38138  H   LEU C2472     -25.092 -40.910 -14.949  1.00  0.260          H  
ATOM  38139  HA  LEU C2472     -27.578 -39.419 -15.124  1.00  0.260          H  
ATOM  38140 1HB  LEU C2472     -27.310 -41.910 -15.470  1.00  0.370          H  
ATOM  38141 2HB  LEU C2472     -26.960 -42.044 -13.743  1.00  0.370          H  
ATOM  38142  HG  LEU C2472     -29.291 -41.238 -13.248  1.00  0.370          H  
ATOM  38143 1HD1 LEU C2472     -30.934 -41.330 -15.068  1.00  0.370          H  
ATOM  38144 2HD1 LEU C2472     -29.732 -40.069 -15.380  1.00  0.370          H  
ATOM  38145 3HD1 LEU C2472     -29.639 -41.593 -16.239  1.00  0.370          H  
ATOM  38146 1HD2 LEU C2472     -30.249 -43.432 -13.858  1.00  0.370          H  
ATOM  38147 2HD2 LEU C2472     -28.921 -43.691 -14.954  1.00  0.370          H  
ATOM  38148 3HD2 LEU C2472     -28.601 -43.589 -13.240  1.00  0.370          H  
ATOM  38149  N   PRO C2473     -27.745 -38.519 -12.611  1.00  0.220          N  
ATOM  38150  CA  PRO C2473     -27.806 -38.043 -11.238  1.00  0.210          C  
ATOM  38151  C   PRO C2473     -28.334 -39.175 -10.377  1.00  0.200          C  
ATOM  38152  O   PRO C2473     -29.159 -39.957 -10.854  1.00  0.230          O  
ATOM  38153  CB  PRO C2473     -28.794 -36.875 -11.313  1.00  0.320          C  
ATOM  38154  CG  PRO C2473     -28.781 -36.450 -12.775  1.00  0.320          C  
ATOM  38155  CD  PRO C2473     -28.553 -37.727 -13.563  1.00  0.320          C  
ATOM  38156  HA  PRO C2473     -26.808 -37.720 -10.898  1.00  0.250          H  
ATOM  38157 1HB  PRO C2473     -29.765 -37.176 -10.936  1.00  0.380          H  
ATOM  38158 2HB  PRO C2473     -28.446 -36.078 -10.644  1.00  0.380          H  
ATOM  38159 1HG  PRO C2473     -29.721 -35.951 -13.044  1.00  0.380          H  
ATOM  38160 2HG  PRO C2473     -27.978 -35.725 -12.944  1.00  0.380          H  
ATOM  38161 1HD  PRO C2473     -29.498 -38.233 -13.797  1.00  0.380          H  
ATOM  38162 2HD  PRO C2473     -27.991 -37.447 -14.464  1.00  0.380          H  
ATOM  38163  N   PHE C2474     -27.919 -39.247  -9.120  1.00  0.180          N  
ATOM  38164  CA  PHE C2474     -28.472 -40.290  -8.260  1.00  0.180          C  
ATOM  38165  C   PHE C2474     -29.881 -39.956  -7.807  1.00  0.180          C  
ATOM  38166  O   PHE C2474     -30.241 -38.791  -7.625  1.00  0.180          O  
ATOM  38167  CB  PHE C2474     -27.542 -40.623  -7.093  1.00  0.250          C  
ATOM  38168  CG  PHE C2474     -26.339 -41.514  -7.457  1.00  0.250          C  
ATOM  38169  CD1 PHE C2474     -26.104 -41.991  -8.767  1.00  0.250          C  
ATOM  38170  CD2 PHE C2474     -25.479 -41.948  -6.458  1.00  0.250          C  
ATOM  38171  CE1 PHE C2474     -25.085 -42.845  -9.023  1.00  0.250          C  
ATOM  38172  CE2 PHE C2474     -24.442 -42.814  -6.740  1.00  0.250          C  
ATOM  38173  CZ  PHE C2474     -24.256 -43.263  -8.021  1.00  0.250          C  
ATOM  38174  H   PHE C2474     -27.229 -38.566  -8.762  1.00  0.220          H  
ATOM  38175  HA  PHE C2474     -28.587 -41.203  -8.842  1.00  0.220          H  
ATOM  38176 1HB  PHE C2474     -27.174 -39.702  -6.653  1.00  0.300          H  
ATOM  38177 2HB  PHE C2474     -28.105 -41.148  -6.344  1.00  0.300          H  
ATOM  38178  HD1 PHE C2474     -26.732 -41.708  -9.610  1.00  0.300          H  
ATOM  38179  HD2 PHE C2474     -25.641 -41.614  -5.432  1.00  0.300          H  
ATOM  38180  HE1 PHE C2474     -24.956 -43.202 -10.040  1.00  0.300          H  
ATOM  38181  HE2 PHE C2474     -23.783 -43.159  -5.941  1.00  0.300          H  
ATOM  38182  HZ  PHE C2474     -23.461 -43.958  -8.244  1.00  0.300          H  
ATOM  38183  N   PHE C2475     -30.685 -41.015  -7.683  1.00  0.190          N  
ATOM  38184  CA  PHE C2475     -32.089 -40.973  -7.285  1.00  0.210          C  
ATOM  38185  C   PHE C2475     -32.934 -40.095  -8.217  1.00  0.230          C  
ATOM  38186  O   PHE C2475     -33.867 -39.419  -7.777  1.00  0.380          O  
ATOM  38187  CB  PHE C2475     -32.189 -40.533  -5.825  1.00  0.290          C  
ATOM  38188  CG  PHE C2475     -31.456 -41.493  -4.922  1.00  0.290          C  
ATOM  38189  CD1 PHE C2475     -30.172 -41.232  -4.514  1.00  0.290          C  
ATOM  38190  CD2 PHE C2475     -32.057 -42.661  -4.491  1.00  0.290          C  
ATOM  38191  CE1 PHE C2475     -29.485 -42.115  -3.713  1.00  0.290          C  
ATOM  38192  CE2 PHE C2475     -31.381 -43.544  -3.681  1.00  0.290          C  
ATOM  38193  CZ  PHE C2475     -30.091 -43.274  -3.297  1.00  0.290          C  
ATOM  38194  H   PHE C2475     -30.259 -41.934  -7.827  1.00  0.230          H  
ATOM  38195  HA  PHE C2475     -32.476 -41.987  -7.352  1.00  0.250          H  
ATOM  38196 1HB  PHE C2475     -31.764 -39.538  -5.702  1.00  0.340          H  
ATOM  38197 2HB  PHE C2475     -33.232 -40.492  -5.521  1.00  0.340          H  
ATOM  38198  HD1 PHE C2475     -29.699 -40.313  -4.847  1.00  0.340          H  
ATOM  38199  HD2 PHE C2475     -33.076 -42.881  -4.802  1.00  0.340          H  
ATOM  38200  HE1 PHE C2475     -28.462 -41.893  -3.407  1.00  0.340          H  
ATOM  38201  HE2 PHE C2475     -31.866 -44.452  -3.347  1.00  0.340          H  
ATOM  38202  HZ  PHE C2475     -29.552 -43.973  -2.659  1.00  0.340          H  
ATOM  38203  N   SER C2476     -32.585 -40.102  -9.508  1.00  0.190          N  
ATOM  38204  CA  SER C2476     -33.247 -39.338 -10.550  1.00  0.200          C  
ATOM  38205  C   SER C2476     -34.521 -39.986 -11.082  1.00  0.180          C  
ATOM  38206  O   SER C2476     -34.811 -41.162 -10.822  1.00  0.190          O  
ATOM  38207  CB  SER C2476     -32.263 -39.075 -11.675  1.00  0.280          C  
ATOM  38208  OG  SER C2476     -31.881 -40.253 -12.318  1.00  0.280          O  
ATOM  38209  H   SER C2476     -31.818 -40.706  -9.803  1.00  0.230          H  
ATOM  38210  HA  SER C2476     -33.520 -38.372 -10.123  1.00  0.240          H  
ATOM  38211 1HB  SER C2476     -32.696 -38.388 -12.396  1.00  0.330          H  
ATOM  38212 2HB  SER C2476     -31.396 -38.605 -11.263  1.00  0.330          H  
ATOM  38213  HG  SER C2476     -31.181 -39.997 -12.935  1.00  0.330          H  
ATOM  38214  N   ASN C2477     -35.269 -39.188 -11.857  1.00  0.170          N  
ATOM  38215  CA  ASN C2477     -36.518 -39.568 -12.525  1.00  0.160          C  
ATOM  38216  C   ASN C2477     -36.270 -40.270 -13.869  1.00  0.170          C  
ATOM  38217  O   ASN C2477     -35.800 -39.645 -14.825  1.00  0.170          O  
ATOM  38218  CB  ASN C2477     -37.376 -38.322 -12.716  1.00  0.230          C  
ATOM  38219  CG  ASN C2477     -38.742 -38.567 -13.322  1.00  0.230          C  
ATOM  38220  OD1 ASN C2477     -39.034 -39.625 -13.875  1.00  0.230          O  
ATOM  38221  ND2 ASN C2477     -39.595 -37.573 -13.213  1.00  0.230          N  
ATOM  38222  H   ASN C2477     -34.943 -38.244 -11.998  1.00  0.200          H  
ATOM  38223  HA  ASN C2477     -37.049 -40.280 -11.886  1.00  0.190          H  
ATOM  38224 1HB  ASN C2477     -37.515 -37.838 -11.750  1.00  0.270          H  
ATOM  38225 2HB  ASN C2477     -36.842 -37.619 -13.353  1.00  0.270          H  
ATOM  38226 1HD2 ASN C2477     -40.522 -37.654 -13.586  1.00  0.270          H  
ATOM  38227 2HD2 ASN C2477     -39.319 -36.728 -12.755  1.00  0.270          H  
ATOM  38228  N   VAL C2478     -36.554 -41.572 -13.908  1.00  0.180          N  
ATOM  38229  CA  VAL C2478     -36.322 -42.446 -15.063  1.00  0.190          C  
ATOM  38230  C   VAL C2478     -37.642 -42.894 -15.686  1.00  0.190          C  
ATOM  38231  O   VAL C2478     -38.570 -43.288 -14.981  1.00  0.180          O  
ATOM  38232  CB  VAL C2478     -35.502 -43.674 -14.617  1.00  0.260          C  
ATOM  38233  CG1 VAL C2478     -35.266 -44.644 -15.769  1.00  0.260          C  
ATOM  38234  CG2 VAL C2478     -34.206 -43.201 -14.057  1.00  0.260          C  
ATOM  38235  H   VAL C2478     -36.932 -41.986 -13.049  1.00  0.220          H  
ATOM  38236  HA  VAL C2478     -35.754 -41.894 -15.813  1.00  0.230          H  
ATOM  38237  HB  VAL C2478     -36.050 -44.200 -13.849  1.00  0.310          H  
ATOM  38238 1HG1 VAL C2478     -34.690 -45.490 -15.402  1.00  0.310          H  
ATOM  38239 2HG1 VAL C2478     -36.216 -45.002 -16.165  1.00  0.310          H  
ATOM  38240 3HG1 VAL C2478     -34.711 -44.146 -16.557  1.00  0.310          H  
ATOM  38241 1HG2 VAL C2478     -33.630 -44.053 -13.717  1.00  0.310          H  
ATOM  38242 2HG2 VAL C2478     -33.650 -42.663 -14.821  1.00  0.310          H  
ATOM  38243 3HG2 VAL C2478     -34.414 -42.536 -13.221  1.00  0.310          H  
ATOM  38244  N   THR C2479     -37.778 -42.781 -17.003  1.00  0.200          N  
ATOM  38245  CA  THR C2479     -39.058 -43.153 -17.606  1.00  0.210          C  
ATOM  38246  C   THR C2479     -39.111 -44.642 -17.950  1.00  0.220          C  
ATOM  38247  O   THR C2479     -38.159 -45.202 -18.500  1.00  0.260          O  
ATOM  38248  CB  THR C2479     -39.360 -42.300 -18.851  1.00  0.290          C  
ATOM  38249  OG1 THR C2479     -39.382 -40.922 -18.469  1.00  0.290          O  
ATOM  38250  CG2 THR C2479     -40.770 -42.669 -19.390  1.00  0.290          C  
ATOM  38251  H   THR C2479     -36.988 -42.474 -17.581  1.00  0.240          H  
ATOM  38252  HA  THR C2479     -39.851 -42.959 -16.886  1.00  0.250          H  
ATOM  38253  HB  THR C2479     -38.600 -42.455 -19.611  1.00  0.350          H  
ATOM  38254  HG1 THR C2479     -38.482 -40.627 -18.285  1.00  0.350          H  
ATOM  38255 1HG2 THR C2479     -41.000 -42.045 -20.250  1.00  0.350          H  
ATOM  38256 2HG2 THR C2479     -40.809 -43.712 -19.693  1.00  0.350          H  
ATOM  38257 3HG2 THR C2479     -41.514 -42.499 -18.612  1.00  0.350          H  
ATOM  38258  N   TRP C2480     -40.214 -45.292 -17.561  1.00  0.210          N  
ATOM  38259  CA  TRP C2480     -40.513 -46.696 -17.861  1.00  0.270          C  
ATOM  38260  C   TRP C2480     -41.352 -46.848 -19.122  1.00  0.240          C  
ATOM  38261  O   TRP C2480     -42.415 -46.216 -19.286  1.00  0.380          O  
ATOM  38262  CB  TRP C2480     -41.247 -47.333 -16.678  1.00  0.350          C  
ATOM  38263  CG  TRP C2480     -41.850 -48.746 -16.876  1.00  0.350          C  
ATOM  38264  CD1 TRP C2480     -41.226 -49.931 -16.719  1.00  0.350          C  
ATOM  38265  CD2 TRP C2480     -43.232 -49.080 -17.177  1.00  0.350          C  
ATOM  38266  NE1 TRP C2480     -42.102 -50.961 -16.873  1.00  0.350          N  
ATOM  38267  CE2 TRP C2480     -43.331 -50.466 -17.135  1.00  0.350          C  
ATOM  38268  CE3 TRP C2480     -44.368 -48.331 -17.446  1.00  0.350          C  
ATOM  38269  CZ2 TRP C2480     -44.529 -51.122 -17.328  1.00  0.350          C  
ATOM  38270  CZ3 TRP C2480     -45.568 -48.974 -17.630  1.00  0.350          C  
ATOM  38271  CH2 TRP C2480     -45.650 -50.345 -17.562  1.00  0.350          C  
ATOM  38272  H   TRP C2480     -40.924 -44.760 -17.068  1.00  0.250          H  
ATOM  38273  HA  TRP C2480     -39.572 -47.226 -18.016  1.00  0.320          H  
ATOM  38274 1HB  TRP C2480     -40.560 -47.389 -15.835  1.00  0.420          H  
ATOM  38275 2HB  TRP C2480     -42.048 -46.682 -16.378  1.00  0.420          H  
ATOM  38276  HD1 TRP C2480     -40.217 -50.054 -16.487  1.00  0.420          H  
ATOM  38277  HE1 TRP C2480     -41.874 -51.941 -16.781  1.00  0.420          H  
ATOM  38278  HE3 TRP C2480     -44.314 -47.255 -17.502  1.00  0.420          H  
ATOM  38279  HZ2 TRP C2480     -44.609 -52.208 -17.290  1.00  0.420          H  
ATOM  38280  HZ3 TRP C2480     -46.453 -48.366 -17.831  1.00  0.420          H  
ATOM  38281  HH2 TRP C2480     -46.615 -50.830 -17.714  1.00  0.420          H  
ATOM  38282  N   PHE C2481     -40.904 -47.784 -19.953  1.00  0.170          N  
ATOM  38283  CA  PHE C2481     -41.506 -48.163 -21.217  1.00  0.140          C  
ATOM  38284  C   PHE C2481     -41.667 -49.685 -21.200  1.00  0.140          C  
ATOM  38285  O   PHE C2481     -40.901 -50.380 -20.523  1.00  0.160          O  
ATOM  38286  CB  PHE C2481     -40.560 -47.779 -22.333  1.00  0.210          C  
ATOM  38287  CG  PHE C2481     -40.144 -46.328 -22.331  1.00  0.210          C  
ATOM  38288  CD1 PHE C2481     -38.981 -45.974 -21.700  1.00  0.210          C  
ATOM  38289  CD2 PHE C2481     -40.885 -45.332 -22.923  1.00  0.210          C  
ATOM  38290  CE1 PHE C2481     -38.565 -44.706 -21.657  1.00  0.210          C  
ATOM  38291  CE2 PHE C2481     -40.455 -44.029 -22.885  1.00  0.210          C  
ATOM  38292  CZ  PHE C2481     -39.282 -43.719 -22.248  1.00  0.210          C  
ATOM  38293  H   PHE C2481     -40.010 -48.220 -19.725  1.00  0.200          H  
ATOM  38294  HA  PHE C2481     -42.478 -47.682 -21.334  1.00  0.170          H  
ATOM  38295 1HB  PHE C2481     -39.683 -48.373 -22.223  1.00  0.250          H  
ATOM  38296 2HB  PHE C2481     -41.001 -48.013 -23.298  1.00  0.250          H  
ATOM  38297  HD1 PHE C2481     -38.383 -46.740 -21.212  1.00  0.250          H  
ATOM  38298  HD2 PHE C2481     -41.821 -45.580 -23.424  1.00  0.250          H  
ATOM  38299  HE1 PHE C2481     -37.663 -44.490 -21.138  1.00  0.250          H  
ATOM  38300  HE2 PHE C2481     -41.048 -43.249 -23.355  1.00  0.250          H  
ATOM  38301  HZ  PHE C2481     -38.932 -42.688 -22.205  1.00  0.250          H  
ATOM  38302  N   HIS C2482     -42.591 -50.251 -21.983  1.00  0.160          N  
ATOM  38303  CA  HIS C2482     -42.682 -51.712 -21.932  1.00  0.160          C  
ATOM  38304  C   HIS C2482     -43.208 -52.447 -23.168  1.00  0.140          C  
ATOM  38305  O   HIS C2482     -43.868 -51.869 -24.044  1.00  0.150          O  
ATOM  38306  CB  HIS C2482     -43.565 -52.085 -20.747  1.00  0.220          C  
ATOM  38307  CG  HIS C2482     -45.018 -51.625 -20.868  1.00  0.220          C  
ATOM  38308  ND1 HIS C2482     -45.413 -50.309 -20.674  1.00  0.220          N  
ATOM  38309  CD2 HIS C2482     -46.148 -52.312 -21.120  1.00  0.220          C  
ATOM  38310  CE1 HIS C2482     -46.722 -50.228 -20.791  1.00  0.220          C  
ATOM  38311  NE2 HIS C2482     -47.187 -51.427 -21.046  1.00  0.220          N  
ATOM  38312  H   HIS C2482     -43.215 -49.699 -22.557  1.00  0.190          H  
ATOM  38313  HA  HIS C2482     -41.687 -52.117 -21.743  1.00  0.190          H  
ATOM  38314 1HB  HIS C2482     -43.556 -53.164 -20.621  1.00  0.270          H  
ATOM  38315 2HB  HIS C2482     -43.146 -51.659 -19.844  1.00  0.270          H  
ATOM  38316  HD1 HIS C2482     -44.878 -49.570 -20.252  1.00  0.270          H  
ATOM  38317  HD2 HIS C2482     -46.354 -53.349 -21.331  1.00  0.270          H  
ATOM  38318  HE1 HIS C2482     -47.233 -49.273 -20.663  1.00  0.270          H  
ATOM  38319  N   ALA C2483     -42.857 -53.741 -23.213  1.00  0.160          N  
ATOM  38320  CA  ALA C2483     -43.344 -54.717 -24.176  1.00  0.190          C  
ATOM  38321  C   ALA C2483     -44.029 -55.838 -23.397  1.00  0.190          C  
ATOM  38322  O   ALA C2483     -43.360 -56.558 -22.647  1.00  0.200          O  
ATOM  38323  CB  ALA C2483     -42.207 -55.282 -25.030  1.00  0.250          C  
ATOM  38324  H   ALA C2483     -42.234 -54.095 -22.479  1.00  0.190          H  
ATOM  38325  HA  ALA C2483     -44.068 -54.240 -24.818  1.00  0.230          H  
ATOM  38326 1HB  ALA C2483     -42.608 -56.014 -25.732  1.00  0.300          H  
ATOM  38327 2HB  ALA C2483     -41.733 -54.479 -25.570  1.00  0.300          H  
ATOM  38328 3HB  ALA C2483     -41.483 -55.768 -24.383  1.00  0.300          H  
ATOM  38329  N   ILE C2484     -45.362 -55.909 -23.452  1.00  0.240          N  
ATOM  38330  CA  ILE C2484     -46.068 -56.947 -22.696  1.00  0.280          C  
ATOM  38331  C   ILE C2484     -47.304 -57.465 -23.447  1.00  0.260          C  
ATOM  38332  O   ILE C2484     -48.138 -56.686 -23.920  1.00  0.350          O  
ATOM  38333  CB  ILE C2484     -46.529 -56.462 -21.275  1.00  0.380          C  
ATOM  38334  CG1 ILE C2484     -45.324 -55.891 -20.429  1.00  0.380          C  
ATOM  38335  CG2 ILE C2484     -47.130 -57.668 -20.507  1.00  0.380          C  
ATOM  38336  CD1 ILE C2484     -45.689 -55.244 -19.087  1.00  0.380          C  
ATOM  38337  H   ILE C2484     -45.856 -55.276 -24.085  1.00  0.290          H  
ATOM  38338  HA  ILE C2484     -45.389 -57.791 -22.566  1.00  0.340          H  
ATOM  38339  HB  ILE C2484     -47.282 -55.680 -21.380  1.00  0.450          H  
ATOM  38340 1HG1 ILE C2484     -44.608 -56.693 -20.253  1.00  0.450          H  
ATOM  38341 2HG1 ILE C2484     -44.842 -55.126 -21.000  1.00  0.450          H  
ATOM  38342 1HG2 ILE C2484     -47.470 -57.360 -19.531  1.00  0.450          H  
ATOM  38343 2HG2 ILE C2484     -47.963 -58.083 -21.028  1.00  0.450          H  
ATOM  38344 3HG2 ILE C2484     -46.367 -58.438 -20.396  1.00  0.450          H  
ATOM  38345 1HD1 ILE C2484     -44.778 -54.869 -18.619  1.00  0.450          H  
ATOM  38346 2HD1 ILE C2484     -46.376 -54.420 -19.235  1.00  0.450          H  
ATOM  38347 3HD1 ILE C2484     -46.147 -55.966 -18.427  1.00  0.450          H  
ATOM  38348  N   HIS C2485     -47.488 -58.780 -23.486  1.00  0.150          N  
ATOM  38349  CA  HIS C2485     -48.723 -59.330 -24.038  1.00  0.160          C  
ATOM  38350  C   HIS C2485     -49.681 -59.666 -22.909  1.00  0.170          C  
ATOM  38351  O   HIS C2485     -49.391 -60.528 -22.080  1.00  0.280          O  
ATOM  38352  CB  HIS C2485     -48.483 -60.596 -24.858  1.00  0.220          C  
ATOM  38353  CG  HIS C2485     -49.745 -61.196 -25.452  1.00  0.220          C  
ATOM  38354  ND1 HIS C2485     -49.817 -62.515 -25.851  1.00  0.220          N  
ATOM  38355  CD2 HIS C2485     -50.965 -60.662 -25.713  1.00  0.220          C  
ATOM  38356  CE1 HIS C2485     -51.022 -62.760 -26.330  1.00  0.220          C  
ATOM  38357  NE2 HIS C2485     -51.731 -61.651 -26.264  1.00  0.220          N  
ATOM  38358  H   HIS C2485     -46.770 -59.398 -23.125  1.00  0.180          H  
ATOM  38359  HA  HIS C2485     -49.206 -58.597 -24.679  1.00  0.190          H  
ATOM  38360 1HB  HIS C2485     -47.831 -60.358 -25.681  1.00  0.260          H  
ATOM  38361 2HB  HIS C2485     -47.986 -61.347 -24.249  1.00  0.260          H  
ATOM  38362  HD1 HIS C2485     -49.152 -63.229 -25.622  1.00  0.260          H  
ATOM  38363  HD2 HIS C2485     -51.390 -59.669 -25.577  1.00  0.260          H  
ATOM  38364  HE1 HIS C2485     -51.278 -63.752 -26.701  1.00  0.260          H  
ATOM  38365  N   VAL C2486     -50.801 -58.957 -22.847  1.00  0.200          N  
ATOM  38366  CA  VAL C2486     -51.769 -59.182 -21.790  1.00  0.210          C  
ATOM  38367  C   VAL C2486     -53.094 -59.652 -22.362  1.00  0.230          C  
ATOM  38368  O   VAL C2486     -53.871 -58.846 -22.891  1.00  0.260          O  
ATOM  38369  CB  VAL C2486     -52.007 -57.893 -21.007  1.00  0.290          C  
ATOM  38370  CG1 VAL C2486     -53.020 -58.138 -19.878  1.00  0.290          C  
ATOM  38371  CG2 VAL C2486     -50.681 -57.370 -20.481  1.00  0.290          C  
ATOM  38372  H   VAL C2486     -50.980 -58.260 -23.553  1.00  0.240          H  
ATOM  38373  HA  VAL C2486     -51.386 -59.947 -21.113  1.00  0.250          H  
ATOM  38374  HB  VAL C2486     -52.436 -57.164 -21.666  1.00  0.350          H  
ATOM  38375 1HG1 VAL C2486     -53.198 -57.212 -19.337  1.00  0.350          H  
ATOM  38376 2HG1 VAL C2486     -53.971 -58.494 -20.282  1.00  0.350          H  
ATOM  38377 3HG1 VAL C2486     -52.624 -58.883 -19.190  1.00  0.350          H  
ATOM  38378 1HG2 VAL C2486     -50.830 -56.450 -19.934  1.00  0.350          H  
ATOM  38379 2HG2 VAL C2486     -50.237 -58.113 -19.822  1.00  0.350          H  
ATOM  38380 3HG2 VAL C2486     -50.017 -57.177 -21.320  1.00  0.350          H  
ATOM  38381  N   SER C2487     -53.352 -60.946 -22.208  1.00  0.220          N  
ATOM  38382  CA  SER C2487     -54.558 -61.604 -22.702  1.00  0.250          C  
ATOM  38383  C   SER C2487     -55.803 -61.201 -21.916  1.00  0.250          C  
ATOM  38384  O   SER C2487     -55.748 -61.034 -20.694  1.00  0.230          O  
ATOM  38385  CB  SER C2487     -54.402 -63.105 -22.655  1.00  0.340          C  
ATOM  38386  OG  SER C2487     -55.590 -63.732 -23.050  1.00  0.340          O  
ATOM  38387  H   SER C2487     -52.652 -61.507 -21.744  1.00  0.260          H  
ATOM  38388  HA  SER C2487     -54.704 -61.309 -23.743  1.00  0.300          H  
ATOM  38389 1HB  SER C2487     -53.587 -63.407 -23.313  1.00  0.410          H  
ATOM  38390 2HB  SER C2487     -54.143 -63.413 -21.643  1.00  0.410          H  
ATOM  38391  HG  SER C2487     -55.425 -64.676 -22.984  1.00  0.410          H  
ATOM  38392  N   GLY C2488     -56.928 -61.077 -22.613  1.00  0.280          N  
ATOM  38393  CA  GLY C2488     -58.210 -60.765 -21.991  1.00  0.290          C  
ATOM  38394  C   GLY C2488     -59.078 -59.988 -22.962  1.00  0.320          C  
ATOM  38395  O   GLY C2488     -58.579 -59.508 -23.981  1.00  0.320          O  
ATOM  38396  H   GLY C2488     -56.887 -61.222 -23.611  1.00  0.340          H  
ATOM  38397 1HA  GLY C2488     -58.712 -61.687 -21.697  1.00  0.350          H  
ATOM  38398 2HA  GLY C2488     -58.045 -60.176 -21.089  1.00  0.350          H  
ATOM  38399  N   THR C2489     -60.376 -59.857 -22.658  1.00  0.340          N  
ATOM  38400  CA  THR C2489     -61.269 -59.108 -23.541  1.00  0.370          C  
ATOM  38401  C   THR C2489     -60.775 -57.677 -23.632  1.00  0.370          C  
ATOM  38402  O   THR C2489     -60.537 -57.133 -24.714  1.00  0.370          O  
ATOM  38403  CB  THR C2489     -62.721 -59.115 -23.006  1.00  0.510          C  
ATOM  38404  OG1 THR C2489     -63.210 -60.465 -22.959  1.00  0.510          O  
ATOM  38405  CG2 THR C2489     -63.617 -58.281 -23.918  1.00  0.510          C  
ATOM  38406  H   THR C2489     -60.752 -60.291 -21.827  1.00  0.410          H  
ATOM  38407  HA  THR C2489     -61.247 -59.552 -24.537  1.00  0.440          H  
ATOM  38408  HB  THR C2489     -62.743 -58.696 -22.001  1.00  0.610          H  
ATOM  38409  HG1 THR C2489     -64.051 -60.488 -22.490  1.00  0.610          H  
ATOM  38410 1HG2 THR C2489     -64.635 -58.297 -23.534  1.00  0.610          H  
ATOM  38411 2HG2 THR C2489     -63.266 -57.248 -23.954  1.00  0.610          H  
ATOM  38412 3HG2 THR C2489     -63.601 -58.701 -24.922  1.00  0.610          H  
ATOM  38413  N   ASN C2490     -60.538 -57.078 -22.474  1.00  0.360          N  
ATOM  38414  CA  ASN C2490     -60.008 -55.730 -22.416  1.00  0.360          C  
ATOM  38415  C   ASN C2490     -58.494 -55.850 -22.422  1.00  0.340          C  
ATOM  38416  O   ASN C2490     -57.826 -55.549 -21.432  1.00  0.330          O  
ATOM  38417  CB  ASN C2490     -60.528 -55.009 -21.196  1.00  0.500          C  
ATOM  38418  CG  ASN C2490     -62.023 -54.837 -21.257  1.00  0.500          C  
ATOM  38419  OD1 ASN C2490     -62.599 -54.563 -22.319  1.00  0.500          O  
ATOM  38420  ND2 ASN C2490     -62.669 -54.999 -20.133  1.00  0.500          N  
ATOM  38421  H   ASN C2490     -60.729 -57.582 -21.624  1.00  0.430          H  
ATOM  38422  HA  ASN C2490     -60.303 -55.182 -23.313  1.00  0.430          H  
ATOM  38423 1HB  ASN C2490     -60.267 -55.569 -20.299  1.00  0.600          H  
ATOM  38424 2HB  ASN C2490     -60.057 -54.028 -21.124  1.00  0.600          H  
ATOM  38425 1HD2 ASN C2490     -63.665 -54.898 -20.109  1.00  0.600          H  
ATOM  38426 2HD2 ASN C2490     -62.170 -55.218 -19.294  1.00  0.600          H  
ATOM  38427  N   GLY C2491     -57.973 -56.336 -23.538  1.00  0.330          N  
ATOM  38428  CA  GLY C2491     -56.557 -56.638 -23.670  1.00  0.300          C  
ATOM  38429  C   GLY C2491     -55.704 -55.391 -23.547  1.00  0.290          C  
ATOM  38430  O   GLY C2491     -56.100 -54.297 -23.973  1.00  0.310          O  
ATOM  38431  H   GLY C2491     -58.633 -56.546 -24.294  1.00  0.400          H  
ATOM  38432 1HA  GLY C2491     -56.268 -57.365 -22.906  1.00  0.360          H  
ATOM  38433 2HA  GLY C2491     -56.384 -57.114 -24.634  1.00  0.360          H  
ATOM  38434  N   THR C2492     -54.504 -55.561 -23.000  1.00  0.280          N  
ATOM  38435  CA  THR C2492     -53.600 -54.423 -22.817  1.00  0.280          C  
ATOM  38436  C   THR C2492     -52.262 -54.670 -23.480  1.00  0.250          C  
ATOM  38437  O   THR C2492     -51.219 -54.264 -22.969  1.00  0.250          O  
ATOM  38438  CB  THR C2492     -53.411 -53.986 -21.344  1.00  0.390          C  
ATOM  38439  OG1 THR C2492     -52.915 -55.036 -20.572  1.00  0.390          O  
ATOM  38440  CG2 THR C2492     -54.731 -53.547 -20.775  1.00  0.390          C  
ATOM  38441  H   THR C2492     -54.231 -56.508 -22.712  1.00  0.340          H  
ATOM  38442  HA  THR C2492     -54.040 -53.569 -23.309  1.00  0.340          H  
ATOM  38443  HB  THR C2492     -52.720 -53.160 -21.299  1.00  0.470          H  
ATOM  38444  HG1 THR C2492     -51.997 -55.192 -20.832  1.00  0.470          H  
ATOM  38445 1HG2 THR C2492     -54.593 -53.230 -19.745  1.00  0.470          H  
ATOM  38446 2HG2 THR C2492     -55.123 -52.721 -21.362  1.00  0.470          H  
ATOM  38447 3HG2 THR C2492     -55.438 -54.376 -20.805  1.00  0.470          H  
ATOM  38448  N   LYS C2493     -52.291 -55.394 -24.596  1.00  0.270          N  
ATOM  38449  CA  LYS C2493     -51.081 -55.665 -25.355  1.00  0.280          C  
ATOM  38450  C   LYS C2493     -50.380 -54.351 -25.658  1.00  0.290          C  
ATOM  38451  O   LYS C2493     -50.975 -53.425 -26.223  1.00  0.350          O  
ATOM  38452  CB  LYS C2493     -51.435 -56.367 -26.677  1.00  0.390          C  
ATOM  38453  CG  LYS C2493     -50.246 -56.881 -27.536  1.00  0.390          C  
ATOM  38454  CD  LYS C2493     -50.746 -57.455 -28.904  1.00  0.390          C  
ATOM  38455  CE  LYS C2493     -51.491 -58.790 -28.748  1.00  0.390          C  
ATOM  38456  NZ  LYS C2493     -51.896 -59.370 -30.047  1.00  0.390          N  
ATOM  38457  H   LYS C2493     -53.186 -55.713 -24.941  1.00  0.320          H  
ATOM  38458  HA  LYS C2493     -50.413 -56.285 -24.760  1.00  0.340          H  
ATOM  38459 1HB  LYS C2493     -52.079 -57.207 -26.450  1.00  0.470          H  
ATOM  38460 2HB  LYS C2493     -52.011 -55.676 -27.304  1.00  0.470          H  
ATOM  38461 1HG  LYS C2493     -49.555 -56.057 -27.738  1.00  0.470          H  
ATOM  38462 2HG  LYS C2493     -49.708 -57.656 -26.993  1.00  0.470          H  
ATOM  38463 1HD  LYS C2493     -51.410 -56.723 -29.381  1.00  0.470          H  
ATOM  38464 2HD  LYS C2493     -49.898 -57.618 -29.566  1.00  0.470          H  
ATOM  38465 1HE  LYS C2493     -50.837 -59.493 -28.253  1.00  0.470          H  
ATOM  38466 2HE  LYS C2493     -52.384 -58.647 -28.151  1.00  0.470          H  
ATOM  38467 1HZ  LYS C2493     -52.369 -60.247 -29.894  1.00  0.470          H  
ATOM  38468 2HZ  LYS C2493     -52.510 -58.743 -30.538  1.00  0.470          H  
ATOM  38469 3HZ  LYS C2493     -51.068 -59.537 -30.632  1.00  0.470          H  
ATOM  38470  N   ARG C2494     -49.108 -54.278 -25.312  1.00  0.280          N  
ATOM  38471  CA  ARG C2494     -48.355 -53.069 -25.563  1.00  0.300          C  
ATOM  38472  C   ARG C2494     -46.978 -53.341 -26.118  1.00  0.260          C  
ATOM  38473  O   ARG C2494     -46.234 -54.188 -25.627  1.00  0.240          O  
ATOM  38474  CB  ARG C2494     -48.221 -52.257 -24.296  1.00  0.410          C  
ATOM  38475  CG  ARG C2494     -47.490 -50.917 -24.440  1.00  0.410          C  
ATOM  38476  CD  ARG C2494     -48.323 -49.871 -25.032  1.00  0.410          C  
ATOM  38477  NE  ARG C2494     -47.576 -48.639 -25.146  1.00  0.410          N  
ATOM  38478  CZ  ARG C2494     -48.020 -47.498 -25.692  1.00  0.410          C  
ATOM  38479  NH1 ARG C2494     -49.251 -47.413 -26.165  1.00  0.410          N  
ATOM  38480  NH2 ARG C2494     -47.197 -46.460 -25.741  1.00  0.410          N  
ATOM  38481  H   ARG C2494     -48.688 -55.078 -24.832  1.00  0.340          H  
ATOM  38482  HA  ARG C2494     -48.900 -52.478 -26.296  1.00  0.360          H  
ATOM  38483 1HB  ARG C2494     -49.213 -52.062 -23.907  1.00  0.490          H  
ATOM  38484 2HB  ARG C2494     -47.693 -52.847 -23.554  1.00  0.490          H  
ATOM  38485 1HG  ARG C2494     -47.220 -50.552 -23.486  1.00  0.490          H  
ATOM  38486 2HG  ARG C2494     -46.584 -51.015 -25.019  1.00  0.490          H  
ATOM  38487 1HD  ARG C2494     -48.651 -50.165 -26.026  1.00  0.490          H  
ATOM  38488 2HD  ARG C2494     -49.193 -49.693 -24.399  1.00  0.490          H  
ATOM  38489  HE  ARG C2494     -46.628 -48.633 -24.785  1.00  0.490          H  
ATOM  38490 1HH1 ARG C2494     -49.901 -48.219 -26.089  1.00  0.490          H  
ATOM  38491 2HH1 ARG C2494     -49.572 -46.545 -26.585  1.00  0.490          H  
ATOM  38492 1HH2 ARG C2494     -46.235 -46.552 -25.357  1.00  0.490          H  
ATOM  38493 2HH2 ARG C2494     -47.492 -45.579 -26.129  1.00  0.490          H  
ATOM  38494  N   PHE C2495     -46.610 -52.586 -27.135  1.00  0.340          N  
ATOM  38495  CA  PHE C2495     -45.287 -52.681 -27.704  1.00  0.330          C  
ATOM  38496  C   PHE C2495     -44.847 -51.234 -27.953  1.00  0.350          C  
ATOM  38497  O   PHE C2495     -45.153 -50.622 -28.989  1.00  0.390          O  
ATOM  38498  CB  PHE C2495     -45.405 -53.560 -28.949  1.00  0.470          C  
ATOM  38499  CG  PHE C2495     -44.198 -54.042 -29.575  1.00  0.470          C  
ATOM  38500  CD1 PHE C2495     -43.441 -55.029 -28.979  1.00  0.470          C  
ATOM  38501  CD2 PHE C2495     -43.832 -53.557 -30.801  1.00  0.470          C  
ATOM  38502  CE1 PHE C2495     -42.338 -55.512 -29.611  1.00  0.470          C  
ATOM  38503  CE2 PHE C2495     -42.728 -54.037 -31.439  1.00  0.470          C  
ATOM  38504  CZ  PHE C2495     -41.989 -55.018 -30.848  1.00  0.470          C  
ATOM  38505  H   PHE C2495     -47.256 -51.919 -27.527  1.00  0.410          H  
ATOM  38506  HA  PHE C2495     -44.602 -53.136 -26.988  1.00  0.400          H  
ATOM  38507 1HB  PHE C2495     -45.993 -54.431 -28.686  1.00  0.560          H  
ATOM  38508 2HB  PHE C2495     -45.956 -53.041 -29.693  1.00  0.560          H  
ATOM  38509  HD1 PHE C2495     -43.735 -55.424 -28.005  1.00  0.560          H  
ATOM  38510  HD2 PHE C2495     -44.443 -52.781 -31.267  1.00  0.560          H  
ATOM  38511  HE1 PHE C2495     -41.734 -56.295 -29.150  1.00  0.560          H  
ATOM  38512  HE2 PHE C2495     -42.444 -53.649 -32.418  1.00  0.560          H  
ATOM  38513  HZ  PHE C2495     -41.121 -55.408 -31.360  1.00  0.560          H  
ATOM  38514  N   ASP C2496     -44.189 -50.675 -26.934  1.00  0.350          N  
ATOM  38515  CA  ASP C2496     -43.801 -49.269 -26.865  1.00  0.360          C  
ATOM  38516  C   ASP C2496     -42.476 -48.940 -27.576  1.00  0.310          C  
ATOM  38517  O   ASP C2496     -41.405 -49.374 -27.152  1.00  0.300          O  
ATOM  38518  CB  ASP C2496     -43.764 -48.895 -25.377  1.00  0.500          C  
ATOM  38519  CG  ASP C2496     -43.519 -47.451 -25.032  1.00  0.500          C  
ATOM  38520  OD1 ASP C2496     -44.462 -46.707 -24.804  1.00  0.500          O  
ATOM  38521  OD2 ASP C2496     -42.393 -47.082 -25.014  1.00  0.500          O  
ATOM  38522  H   ASP C2496     -43.985 -51.248 -26.107  1.00  0.420          H  
ATOM  38523  HA  ASP C2496     -44.588 -48.683 -27.340  1.00  0.430          H  
ATOM  38524 1HB  ASP C2496     -44.688 -49.216 -24.911  1.00  0.600          H  
ATOM  38525 2HB  ASP C2496     -42.972 -49.482 -24.910  1.00  0.600          H  
ATOM  38526  N   ASN C2497     -42.567 -48.138 -28.647  1.00  0.340          N  
ATOM  38527  CA  ASN C2497     -41.417 -47.743 -29.471  1.00  0.320          C  
ATOM  38528  C   ASN C2497     -41.383 -46.225 -29.765  1.00  0.320          C  
ATOM  38529  O   ASN C2497     -41.367 -45.852 -30.933  1.00  0.350          O  
ATOM  38530  CB  ASN C2497     -41.454 -48.464 -30.809  1.00  0.460          C  
ATOM  38531  CG  ASN C2497     -41.383 -49.942 -30.715  1.00  0.460          C  
ATOM  38532  OD1 ASN C2497     -40.322 -50.524 -30.510  1.00  0.460          O  
ATOM  38533  ND2 ASN C2497     -42.503 -50.571 -30.880  1.00  0.460          N  
ATOM  38534  H   ASN C2497     -43.488 -47.808 -28.901  1.00  0.410          H  
ATOM  38535  HA  ASN C2497     -40.497 -48.011 -28.948  1.00  0.380          H  
ATOM  38536 1HB  ASN C2497     -42.370 -48.199 -31.343  1.00  0.550          H  
ATOM  38537 2HB  ASN C2497     -40.613 -48.127 -31.422  1.00  0.550          H  
ATOM  38538 1HD2 ASN C2497     -42.521 -51.566 -30.841  1.00  0.550          H  
ATOM  38539 2HD2 ASN C2497     -43.343 -50.058 -31.068  1.00  0.550          H  
ATOM  38540  N   PRO C2498     -41.455 -45.323 -28.776  1.00  0.300          N  
ATOM  38541  CA  PRO C2498     -41.487 -43.876 -28.942  1.00  0.290          C  
ATOM  38542  C   PRO C2498     -40.156 -43.300 -29.360  1.00  0.290          C  
ATOM  38543  O   PRO C2498     -39.109 -43.887 -29.077  1.00  0.310          O  
ATOM  38544  CB  PRO C2498     -41.820 -43.385 -27.537  1.00  0.430          C  
ATOM  38545  CG  PRO C2498     -41.258 -44.453 -26.645  1.00  0.430          C  
ATOM  38546  CD  PRO C2498     -41.495 -45.738 -27.396  1.00  0.430          C  
ATOM  38547  HA  PRO C2498     -42.276 -43.603 -29.659  1.00  0.350          H  
ATOM  38548 1HB  PRO C2498     -41.355 -42.398 -27.368  1.00  0.520          H  
ATOM  38549 2HB  PRO C2498     -42.905 -43.258 -27.422  1.00  0.520          H  
ATOM  38550 1HG  PRO C2498     -40.194 -44.277 -26.441  1.00  0.520          H  
ATOM  38551 2HG  PRO C2498     -41.773 -44.459 -25.674  1.00  0.520          H  
ATOM  38552 1HD  PRO C2498     -40.730 -46.488 -27.145  1.00  0.520          H  
ATOM  38553 2HD  PRO C2498     -42.497 -46.055 -27.143  1.00  0.520          H  
ATOM  38554  N   VAL C2499     -40.202 -42.128 -29.982  1.00  0.280          N  
ATOM  38555  CA  VAL C2499     -38.987 -41.388 -30.276  1.00  0.290          C  
ATOM  38556  C   VAL C2499     -38.713 -40.494 -29.080  1.00  0.260          C  
ATOM  38557  O   VAL C2499     -39.578 -39.725 -28.657  1.00  0.260          O  
ATOM  38558  CB  VAL C2499     -39.110 -40.544 -31.557  1.00  0.400          C  
ATOM  38559  CG1 VAL C2499     -37.819 -39.748 -31.764  1.00  0.400          C  
ATOM  38560  CG2 VAL C2499     -39.367 -41.456 -32.751  1.00  0.400          C  
ATOM  38561  H   VAL C2499     -41.100 -41.723 -30.211  1.00  0.340          H  
ATOM  38562  HA  VAL C2499     -38.159 -42.087 -30.396  1.00  0.350          H  
ATOM  38563  HB  VAL C2499     -39.930 -39.838 -31.448  1.00  0.480          H  
ATOM  38564 1HG1 VAL C2499     -37.902 -39.151 -32.661  1.00  0.480          H  
ATOM  38565 2HG1 VAL C2499     -37.644 -39.094 -30.912  1.00  0.480          H  
ATOM  38566 3HG1 VAL C2499     -36.981 -40.442 -31.863  1.00  0.480          H  
ATOM  38567 1HG2 VAL C2499     -39.453 -40.860 -33.658  1.00  0.480          H  
ATOM  38568 2HG2 VAL C2499     -38.551 -42.141 -32.858  1.00  0.480          H  
ATOM  38569 3HG2 VAL C2499     -40.287 -42.018 -32.599  1.00  0.480          H  
ATOM  38570  N   LEU C2500     -37.535 -40.637 -28.515  1.00  0.240          N  
ATOM  38571  CA  LEU C2500     -37.147 -39.927 -27.320  1.00  0.210          C  
ATOM  38572  C   LEU C2500     -36.013 -38.927 -27.605  1.00  0.250          C  
ATOM  38573  O   LEU C2500     -35.260 -39.121 -28.553  1.00  0.290          O  
ATOM  38574  CB  LEU C2500     -36.737 -40.981 -26.296  1.00  0.310          C  
ATOM  38575  CG  LEU C2500     -37.833 -42.068 -25.981  1.00  0.310          C  
ATOM  38576  CD1 LEU C2500     -37.246 -43.112 -25.072  1.00  0.310          C  
ATOM  38577  CD2 LEU C2500     -39.065 -41.432 -25.336  1.00  0.310          C  
ATOM  38578  H   LEU C2500     -36.879 -41.279 -28.964  1.00  0.290          H  
ATOM  38579  HA  LEU C2500     -38.019 -39.413 -26.961  1.00  0.250          H  
ATOM  38580 1HB  LEU C2500     -35.899 -41.505 -26.715  1.00  0.370          H  
ATOM  38581 2HB  LEU C2500     -36.425 -40.500 -25.368  1.00  0.370          H  
ATOM  38582  HG  LEU C2500     -38.130 -42.561 -26.909  1.00  0.370          H  
ATOM  38583 1HD1 LEU C2500     -37.991 -43.882 -24.871  1.00  0.370          H  
ATOM  38584 2HD1 LEU C2500     -36.391 -43.567 -25.555  1.00  0.370          H  
ATOM  38585 3HD1 LEU C2500     -36.938 -42.651 -24.136  1.00  0.370          H  
ATOM  38586 1HD2 LEU C2500     -39.794 -42.205 -25.136  1.00  0.370          H  
ATOM  38587 2HD2 LEU C2500     -38.785 -40.948 -24.403  1.00  0.370          H  
ATOM  38588 3HD2 LEU C2500     -39.514 -40.702 -26.001  1.00  0.370          H  
ATOM  38589  N   PRO C2501     -35.896 -37.815 -26.861  1.00  0.250          N  
ATOM  38590  CA  PRO C2501     -34.791 -36.860 -26.911  1.00  0.290          C  
ATOM  38591  C   PRO C2501     -33.447 -37.480 -26.531  1.00  0.290          C  
ATOM  38592  O   PRO C2501     -33.396 -38.409 -25.730  1.00  0.260          O  
ATOM  38593  CB  PRO C2501     -35.188 -35.818 -25.853  1.00  0.430          C  
ATOM  38594  CG  PRO C2501     -36.682 -35.936 -25.717  1.00  0.430          C  
ATOM  38595  CD  PRO C2501     -36.996 -37.398 -25.952  1.00  0.430          C  
ATOM  38596  HA  PRO C2501     -34.736 -36.404 -27.912  1.00  0.350          H  
ATOM  38597 1HB  PRO C2501     -34.657 -36.021 -24.911  1.00  0.520          H  
ATOM  38598 2HB  PRO C2501     -34.867 -34.815 -26.182  1.00  0.520          H  
ATOM  38599 1HG  PRO C2501     -36.991 -35.596 -24.714  1.00  0.520          H  
ATOM  38600 2HG  PRO C2501     -37.178 -35.273 -26.441  1.00  0.520          H  
ATOM  38601 1HD  PRO C2501     -36.986 -37.976 -25.015  1.00  0.520          H  
ATOM  38602 2HD  PRO C2501     -37.973 -37.409 -26.450  1.00  0.520          H  
ATOM  38603  N   PHE C2502     -32.370 -36.916 -27.066  1.00  0.320          N  
ATOM  38604  CA  PHE C2502     -30.972 -37.237 -26.738  1.00  0.340          C  
ATOM  38605  C   PHE C2502     -30.324 -35.864 -26.532  1.00  0.570          C  
ATOM  38606  O   PHE C2502     -30.286 -35.197 -27.556  1.00  1.500          O  
ATOM  38607  CB  PHE C2502     -30.319 -37.955 -27.927  1.00  0.470          C  
ATOM  38608  CG  PHE C2502     -29.000 -38.618 -27.692  1.00  0.470          C  
ATOM  38609  CD1 PHE C2502     -28.923 -39.972 -27.374  1.00  0.470          C  
ATOM  38610  CD2 PHE C2502     -27.821 -37.895 -27.812  1.00  0.470          C  
ATOM  38611  CE1 PHE C2502     -27.700 -40.575 -27.180  1.00  0.470          C  
ATOM  38612  CE2 PHE C2502     -26.600 -38.503 -27.618  1.00  0.470          C  
ATOM  38613  CZ  PHE C2502     -26.540 -39.841 -27.305  1.00  0.470          C  
ATOM  38614  H   PHE C2502     -32.521 -36.193 -27.776  1.00  0.380          H  
ATOM  38615  HA  PHE C2502     -30.915 -37.816 -25.822  1.00  0.410          H  
ATOM  38616 1HB  PHE C2502     -31.001 -38.692 -28.321  1.00  0.560          H  
ATOM  38617 2HB  PHE C2502     -30.171 -37.227 -28.716  1.00  0.560          H  
ATOM  38618  HD1 PHE C2502     -29.840 -40.559 -27.282  1.00  0.560          H  
ATOM  38619  HD2 PHE C2502     -27.869 -36.825 -28.073  1.00  0.560          H  
ATOM  38620  HE1 PHE C2502     -27.646 -41.630 -26.931  1.00  0.560          H  
ATOM  38621  HE2 PHE C2502     -25.684 -37.924 -27.718  1.00  0.560          H  
ATOM  38622  HZ  PHE C2502     -25.572 -40.321 -27.151  1.00  0.560          H  
ATOM  38623  N   ASN C2503     -30.747 -35.245 -25.430  1.00  0.430          N  
ATOM  38624  CA  ASN C2503     -29.999 -34.044 -25.054  1.00  0.320          C  
ATOM  38625  C   ASN C2503     -28.496 -34.073 -24.748  1.00  0.420          C  
ATOM  38626  O   ASN C2503     -27.704 -33.690 -25.603  1.00  0.660          O  
ATOM  38627  CB  ASN C2503     -30.676 -33.481 -23.821  1.00  0.490          C  
ATOM  38628  CG  ASN C2503     -32.066 -33.007 -24.080  1.00  0.490          C  
ATOM  38629  OD1 ASN C2503     -32.507 -32.838 -25.222  1.00  0.490          O  
ATOM  38630  ND2 ASN C2503     -32.789 -32.791 -23.018  1.00  0.490          N  
ATOM  38631  H   ASN C2503     -31.724 -34.977 -25.490  1.00  0.520          H  
ATOM  38632  HA  ASN C2503     -30.121 -33.335 -25.875  1.00  0.380          H  
ATOM  38633 1HB  ASN C2503     -30.716 -34.247 -23.046  1.00  0.590          H  
ATOM  38634 2HB  ASN C2503     -30.084 -32.649 -23.429  1.00  0.590          H  
ATOM  38635 1HD2 ASN C2503     -33.733 -32.474 -23.112  1.00  0.590          H  
ATOM  38636 2HD2 ASN C2503     -32.401 -32.939 -22.107  1.00  0.590          H  
ATOM  38637  N   ASP C2504     -28.084 -34.582 -23.586  1.00  0.300          N  
ATOM  38638  CA  ASP C2504     -26.661 -34.556 -23.202  1.00  0.350          C  
ATOM  38639  C   ASP C2504     -26.082 -35.943 -23.127  1.00  0.330          C  
ATOM  38640  O   ASP C2504     -25.044 -36.177 -22.520  1.00  0.480          O  
ATOM  38641  CB  ASP C2504     -26.457 -33.851 -21.849  1.00  0.470          C  
ATOM  38642  CG  ASP C2504     -26.732 -32.342 -21.872  1.00  0.470          C  
ATOM  38643  OD1 ASP C2504     -26.317 -31.694 -22.801  1.00  0.470          O  
ATOM  38644  OD2 ASP C2504     -27.348 -31.846 -20.952  1.00  0.470          O  
ATOM  38645  H   ASP C2504     -28.750 -34.936 -22.914  1.00  0.360          H  
ATOM  38646  HA  ASP C2504     -26.106 -34.003 -23.959  1.00  0.420          H  
ATOM  38647 1HB  ASP C2504     -27.108 -34.311 -21.102  1.00  0.560          H  
ATOM  38648 2HB  ASP C2504     -25.439 -34.002 -21.512  1.00  0.560          H  
ATOM  38649  N   GLY C2505     -26.750 -36.873 -23.742  1.00  0.270          N  
ATOM  38650  CA  GLY C2505     -26.349 -38.253 -23.664  1.00  0.250          C  
ATOM  38651  C   GLY C2505     -27.454 -38.965 -22.928  1.00  0.270          C  
ATOM  38652  O   GLY C2505     -28.234 -38.363 -22.169  1.00  0.300          O  
ATOM  38653  H   GLY C2505     -27.579 -36.621 -24.261  1.00  0.320          H  
ATOM  38654 1HA  GLY C2505     -26.238 -38.671 -24.663  1.00  0.300          H  
ATOM  38655 2HA  GLY C2505     -25.400 -38.364 -23.154  1.00  0.300          H  
ATOM  38656  N   VAL C2506     -27.566 -40.249 -23.186  1.00  0.250          N  
ATOM  38657  CA  VAL C2506     -28.669 -40.997 -22.624  1.00  0.270          C  
ATOM  38658  C   VAL C2506     -28.310 -42.264 -21.881  1.00  0.240          C  
ATOM  38659  O   VAL C2506     -27.446 -43.055 -22.286  1.00  0.240          O  
ATOM  38660  CB  VAL C2506     -29.705 -41.294 -23.733  1.00  0.370          C  
ATOM  38661  CG1 VAL C2506     -30.857 -42.106 -23.198  1.00  0.370          C  
ATOM  38662  CG2 VAL C2506     -30.249 -40.004 -24.260  1.00  0.370          C  
ATOM  38663  H   VAL C2506     -26.842 -40.694 -23.762  1.00  0.300          H  
ATOM  38664  HA  VAL C2506     -29.170 -40.352 -21.902  1.00  0.320          H  
ATOM  38665  HB  VAL C2506     -29.231 -41.842 -24.530  1.00  0.440          H  
ATOM  38666 1HG1 VAL C2506     -31.561 -42.283 -23.989  1.00  0.440          H  
ATOM  38667 2HG1 VAL C2506     -30.538 -43.063 -22.810  1.00  0.440          H  
ATOM  38668 3HG1 VAL C2506     -31.337 -41.540 -22.406  1.00  0.440          H  
ATOM  38669 1HG2 VAL C2506     -30.973 -40.202 -25.032  1.00  0.440          H  
ATOM  38670 2HG2 VAL C2506     -30.723 -39.472 -23.447  1.00  0.440          H  
ATOM  38671 3HG2 VAL C2506     -29.458 -39.401 -24.668  1.00  0.440          H  
ATOM  38672  N   TYR C2507     -28.974 -42.401 -20.746  1.00  0.240          N  
ATOM  38673  CA  TYR C2507     -28.885 -43.563 -19.898  1.00  0.220          C  
ATOM  38674  C   TYR C2507     -29.930 -44.582 -20.296  1.00  0.230          C  
ATOM  38675  O   TYR C2507     -31.126 -44.278 -20.328  1.00  0.240          O  
ATOM  38676  CB  TYR C2507     -29.106 -43.183 -18.457  1.00  0.320          C  
ATOM  38677  CG  TYR C2507     -29.211 -44.362 -17.604  1.00  0.320          C  
ATOM  38678  CD1 TYR C2507     -28.091 -45.067 -17.342  1.00  0.320          C  
ATOM  38679  CD2 TYR C2507     -30.456 -44.762 -17.079  1.00  0.320          C  
ATOM  38680  CE1 TYR C2507     -28.157 -46.151 -16.569  1.00  0.320          C  
ATOM  38681  CE2 TYR C2507     -30.518 -45.876 -16.279  1.00  0.320          C  
ATOM  38682  CZ  TYR C2507     -29.353 -46.566 -16.021  1.00  0.320          C  
ATOM  38683  OH  TYR C2507     -29.344 -47.668 -15.220  1.00  0.320          O  
ATOM  38684  H   TYR C2507     -29.655 -41.670 -20.505  1.00  0.290          H  
ATOM  38685  HA  TYR C2507     -27.902 -44.021 -20.023  1.00  0.260          H  
ATOM  38686 1HB  TYR C2507     -28.280 -42.566 -18.102  1.00  0.380          H  
ATOM  38687 2HB  TYR C2507     -30.011 -42.612 -18.368  1.00  0.380          H  
ATOM  38688  HD1 TYR C2507     -27.140 -44.756 -17.756  1.00  0.380          H  
ATOM  38689  HD2 TYR C2507     -31.359 -44.195 -17.299  1.00  0.380          H  
ATOM  38690  HE1 TYR C2507     -27.256 -46.696 -16.377  1.00  0.380          H  
ATOM  38691  HE2 TYR C2507     -31.467 -46.204 -15.854  1.00  0.380          H  
ATOM  38692  HH  TYR C2507     -28.408 -47.970 -15.123  1.00  0.380          H  
ATOM  38693  N   PHE C2508     -29.502 -45.803 -20.546  1.00  0.240          N  
ATOM  38694  CA  PHE C2508     -30.417 -46.852 -20.936  1.00  0.230          C  
ATOM  38695  C   PHE C2508     -30.343 -48.023 -19.987  1.00  0.220          C  
ATOM  38696  O   PHE C2508     -29.260 -48.411 -19.535  1.00  0.230          O  
ATOM  38697  CB  PHE C2508     -30.009 -47.391 -22.295  1.00  0.330          C  
ATOM  38698  CG  PHE C2508     -30.049 -46.424 -23.385  1.00  0.330          C  
ATOM  38699  CD1 PHE C2508     -29.025 -45.555 -23.594  1.00  0.330          C  
ATOM  38700  CD2 PHE C2508     -31.078 -46.398 -24.224  1.00  0.330          C  
ATOM  38701  CE1 PHE C2508     -29.076 -44.673 -24.635  1.00  0.330          C  
ATOM  38702  CE2 PHE C2508     -31.118 -45.529 -25.261  1.00  0.330          C  
ATOM  38703  CZ  PHE C2508     -30.123 -44.663 -25.472  1.00  0.330          C  
ATOM  38704  H   PHE C2508     -28.503 -46.010 -20.505  1.00  0.290          H  
ATOM  38705  HA  PHE C2508     -31.438 -46.464 -20.953  1.00  0.280          H  
ATOM  38706 1HB  PHE C2508     -29.019 -47.758 -22.218  1.00  0.390          H  
ATOM  38707 2HB  PHE C2508     -30.651 -48.230 -22.557  1.00  0.390          H  
ATOM  38708  HD1 PHE C2508     -28.164 -45.558 -22.919  1.00  0.390          H  
ATOM  38709  HD2 PHE C2508     -31.882 -47.095 -24.066  1.00  0.390          H  
ATOM  38710  HE1 PHE C2508     -28.280 -43.989 -24.774  1.00  0.390          H  
ATOM  38711  HE2 PHE C2508     -31.948 -45.546 -25.918  1.00  0.390          H  
ATOM  38712  HZ  PHE C2508     -30.173 -43.969 -26.299  1.00  0.390          H  
ATOM  38713  N   ALA C2509     -31.468 -48.671 -19.777  1.00  0.220          N  
ATOM  38714  CA  ALA C2509     -31.426 -49.913 -19.032  1.00  0.210          C  
ATOM  38715  C   ALA C2509     -32.580 -50.795 -19.435  1.00  0.210          C  
ATOM  38716  O   ALA C2509     -33.652 -50.330 -19.825  1.00  0.210          O  
ATOM  38717  CB  ALA C2509     -31.435 -49.656 -17.529  1.00  0.300          C  
ATOM  38718  H   ALA C2509     -32.352 -48.269 -20.107  1.00  0.260          H  
ATOM  38719  HA  ALA C2509     -30.511 -50.432 -19.293  1.00  0.250          H  
ATOM  38720 1HB  ALA C2509     -31.378 -50.610 -17.002  1.00  0.360          H  
ATOM  38721 2HB  ALA C2509     -30.575 -49.045 -17.262  1.00  0.360          H  
ATOM  38722 3HB  ALA C2509     -32.336 -49.146 -17.246  1.00  0.360          H  
ATOM  38723  N   SER C2510     -32.386 -52.086 -19.307  1.00  0.210          N  
ATOM  38724  CA  SER C2510     -33.473 -52.993 -19.598  1.00  0.210          C  
ATOM  38725  C   SER C2510     -33.414 -54.264 -18.803  1.00  0.210          C  
ATOM  38726  O   SER C2510     -32.350 -54.738 -18.389  1.00  0.220          O  
ATOM  38727  CB  SER C2510     -33.485 -53.341 -21.064  1.00  0.290          C  
ATOM  38728  OG  SER C2510     -32.338 -54.054 -21.429  1.00  0.290          O  
ATOM  38729  H   SER C2510     -31.466 -52.431 -19.024  1.00  0.250          H  
ATOM  38730  HA  SER C2510     -34.412 -52.496 -19.352  1.00  0.250          H  
ATOM  38731 1HB  SER C2510     -34.353 -53.949 -21.244  1.00  0.350          H  
ATOM  38732 2HB  SER C2510     -33.574 -52.441 -21.662  1.00  0.350          H  
ATOM  38733  HG  SER C2510     -32.433 -54.267 -22.361  1.00  0.350          H  
ATOM  38734  N   THR C2511     -34.584 -54.863 -18.639  1.00  0.200          N  
ATOM  38735  CA  THR C2511     -34.687 -56.141 -17.960  1.00  0.210          C  
ATOM  38736  C   THR C2511     -35.391 -57.078 -18.903  1.00  0.210          C  
ATOM  38737  O   THR C2511     -36.536 -56.841 -19.327  1.00  0.210          O  
ATOM  38738  CB  THR C2511     -35.481 -56.059 -16.642  1.00  0.290          C  
ATOM  38739  OG1 THR C2511     -36.796 -55.637 -16.922  1.00  0.290          O  
ATOM  38740  CG2 THR C2511     -34.846 -55.068 -15.692  1.00  0.290          C  
ATOM  38741  H   THR C2511     -35.415 -54.417 -19.037  1.00  0.240          H  
ATOM  38742  HA  THR C2511     -33.692 -56.539 -17.760  1.00  0.250          H  
ATOM  38743  HB  THR C2511     -35.509 -57.031 -16.177  1.00  0.350          H  
ATOM  38744  HG1 THR C2511     -37.252 -56.336 -17.430  1.00  0.350          H  
ATOM  38745 1HG2 THR C2511     -35.427 -55.025 -14.769  1.00  0.350          H  
ATOM  38746 2HG2 THR C2511     -33.837 -55.386 -15.471  1.00  0.350          H  
ATOM  38747 3HG2 THR C2511     -34.827 -54.085 -16.151  1.00  0.350          H  
ATOM  38748  N   GLU C2512     -34.699 -58.165 -19.224  1.00  0.210          N  
ATOM  38749  CA  GLU C2512     -35.203 -59.127 -20.178  1.00  0.210          C  
ATOM  38750  C   GLU C2512     -35.073 -60.593 -19.804  1.00  0.230          C  
ATOM  38751  O   GLU C2512     -34.261 -61.014 -18.968  1.00  0.240          O  
ATOM  38752  CB  GLU C2512     -34.531 -58.931 -21.528  1.00  0.290          C  
ATOM  38753  CG  GLU C2512     -34.784 -57.598 -22.143  1.00  0.290          C  
ATOM  38754  CD  GLU C2512     -34.307 -57.533 -23.505  1.00  0.290          C  
ATOM  38755  OE1 GLU C2512     -35.104 -57.848 -24.357  1.00  0.290          O  
ATOM  38756  OE2 GLU C2512     -33.179 -57.212 -23.739  1.00  0.290          O  
ATOM  38757  H   GLU C2512     -33.754 -58.267 -18.837  1.00  0.250          H  
ATOM  38758  HA  GLU C2512     -36.266 -58.924 -20.311  1.00  0.250          H  
ATOM  38759 1HB  GLU C2512     -33.451 -59.046 -21.412  1.00  0.350          H  
ATOM  38760 2HB  GLU C2512     -34.871 -59.695 -22.225  1.00  0.350          H  
ATOM  38761 1HG  GLU C2512     -35.848 -57.397 -22.125  1.00  0.350          H  
ATOM  38762 2HG  GLU C2512     -34.284 -56.826 -21.557  1.00  0.350          H  
ATOM  38763  N   LYS C2513     -35.916 -61.375 -20.451  1.00  0.230          N  
ATOM  38764  CA  LYS C2513     -35.854 -62.827 -20.388  1.00  0.240          C  
ATOM  38765  C   LYS C2513     -35.913 -63.498 -21.772  1.00  0.250          C  
ATOM  38766  O   LYS C2513     -35.598 -64.678 -21.883  1.00  0.260          O  
ATOM  38767  CB  LYS C2513     -36.925 -63.303 -19.416  1.00  0.330          C  
ATOM  38768  CG  LYS C2513     -38.344 -62.989 -19.809  1.00  0.330          C  
ATOM  38769  CD  LYS C2513     -39.276 -63.211 -18.625  1.00  0.330          C  
ATOM  38770  CE  LYS C2513     -40.678 -62.856 -18.983  1.00  0.330          C  
ATOM  38771  NZ  LYS C2513     -41.580 -62.843 -17.807  1.00  0.330          N  
ATOM  38772  H   LYS C2513     -36.599 -60.915 -21.035  1.00  0.280          H  
ATOM  38773  HA  LYS C2513     -34.893 -63.103 -19.955  1.00  0.290          H  
ATOM  38774 1HB  LYS C2513     -36.861 -64.390 -19.325  1.00  0.400          H  
ATOM  38775 2HB  LYS C2513     -36.735 -62.911 -18.450  1.00  0.400          H  
ATOM  38776 1HG  LYS C2513     -38.434 -61.958 -20.151  1.00  0.400          H  
ATOM  38777 2HG  LYS C2513     -38.650 -63.658 -20.616  1.00  0.400          H  
ATOM  38778 1HD  LYS C2513     -39.241 -64.260 -18.307  1.00  0.400          H  
ATOM  38779 2HD  LYS C2513     -38.967 -62.591 -17.786  1.00  0.400          H  
ATOM  38780 1HE  LYS C2513     -40.675 -61.879 -19.430  1.00  0.400          H  
ATOM  38781 2HE  LYS C2513     -41.045 -63.589 -19.703  1.00  0.400          H  
ATOM  38782 1HZ  LYS C2513     -42.515 -62.608 -18.087  1.00  0.400          H  
ATOM  38783 2HZ  LYS C2513     -41.578 -63.747 -17.340  1.00  0.400          H  
ATOM  38784 3HZ  LYS C2513     -41.247 -62.165 -17.143  1.00  0.400          H  
ATOM  38785  N   SER C2514     -36.273 -62.732 -22.825  1.00  0.250          N  
ATOM  38786  CA  SER C2514     -36.464 -63.295 -24.172  1.00  0.250          C  
ATOM  38787  C   SER C2514     -35.752 -62.572 -25.342  1.00  0.260          C  
ATOM  38788  O   SER C2514     -36.113 -62.795 -26.495  1.00  0.270          O  
ATOM  38789  CB  SER C2514     -37.949 -63.327 -24.500  1.00  0.350          C  
ATOM  38790  OG  SER C2514     -38.672 -64.133 -23.598  1.00  0.350          O  
ATOM  38791  H   SER C2514     -36.485 -61.762 -22.683  1.00  0.300          H  
ATOM  38792  HA  SER C2514     -36.097 -64.323 -24.155  1.00  0.300          H  
ATOM  38793 1HB  SER C2514     -38.337 -62.322 -24.472  1.00  0.420          H  
ATOM  38794 2HB  SER C2514     -38.084 -63.700 -25.515  1.00  0.420          H  
ATOM  38795  HG  SER C2514     -38.752 -63.604 -22.797  1.00  0.420          H  
ATOM  38796  N   ASN C2515     -34.748 -61.718 -25.095  1.00  0.260          N  
ATOM  38797  CA  ASN C2515     -34.047 -61.028 -26.200  1.00  0.270          C  
ATOM  38798  C   ASN C2515     -34.979 -60.241 -27.152  1.00  0.280          C  
ATOM  38799  O   ASN C2515     -35.088 -60.530 -28.354  1.00  0.300          O  
ATOM  38800  CB  ASN C2515     -33.186 -62.027 -26.959  1.00  0.370          C  
ATOM  38801  CG  ASN C2515     -32.150 -62.619 -26.057  1.00  0.370          C  
ATOM  38802  OD1 ASN C2515     -31.474 -61.883 -25.322  1.00  0.370          O  
ATOM  38803  ND2 ASN C2515     -32.016 -63.917 -26.073  1.00  0.370          N  
ATOM  38804  H   ASN C2515     -34.435 -61.544 -24.152  1.00  0.310          H  
ATOM  38805  HA  ASN C2515     -33.379 -60.287 -25.752  1.00  0.320          H  
ATOM  38806 1HB  ASN C2515     -33.792 -62.825 -27.384  1.00  0.450          H  
ATOM  38807 2HB  ASN C2515     -32.685 -61.522 -27.789  1.00  0.450          H  
ATOM  38808 1HD2 ASN C2515     -31.335 -64.358 -25.476  1.00  0.450          H  
ATOM  38809 2HD2 ASN C2515     -32.586 -64.481 -26.671  1.00  0.450          H  
ATOM  38810  N   ILE C2516     -35.700 -59.282 -26.586  1.00  0.280          N  
ATOM  38811  CA  ILE C2516     -36.674 -58.453 -27.284  1.00  0.290          C  
ATOM  38812  C   ILE C2516     -36.078 -57.136 -27.729  1.00  0.300          C  
ATOM  38813  O   ILE C2516     -36.364 -56.649 -28.820  1.00  0.320          O  
ATOM  38814  CB  ILE C2516     -37.890 -58.235 -26.389  1.00  0.400          C  
ATOM  38815  CG1 ILE C2516     -38.525 -59.591 -26.194  1.00  0.400          C  
ATOM  38816  CG2 ILE C2516     -38.892 -57.209 -27.042  1.00  0.400          C  
ATOM  38817  CD1 ILE C2516     -39.485 -59.686 -25.125  1.00  0.400          C  
ATOM  38818  H   ILE C2516     -35.526 -59.067 -25.606  1.00  0.340          H  
ATOM  38819  HA  ILE C2516     -37.002 -58.993 -28.167  1.00  0.350          H  
ATOM  38820  HB  ILE C2516     -37.560 -57.868 -25.421  1.00  0.480          H  
ATOM  38821 1HG1 ILE C2516     -39.032 -59.818 -27.102  1.00  0.480          H  
ATOM  38822 2HG1 ILE C2516     -37.759 -60.340 -26.030  1.00  0.480          H  
ATOM  38823 1HG2 ILE C2516     -39.758 -57.066 -26.405  1.00  0.480          H  
ATOM  38824 2HG2 ILE C2516     -38.404 -56.259 -27.178  1.00  0.480          H  
ATOM  38825 3HG2 ILE C2516     -39.219 -57.586 -28.014  1.00  0.480          H  
ATOM  38826 1HD1 ILE C2516     -39.885 -60.686 -25.103  1.00  0.480          H  
ATOM  38827 2HD1 ILE C2516     -38.986 -59.498 -24.202  1.00  0.480          H  
ATOM  38828 3HD1 ILE C2516     -40.281 -58.971 -25.265  1.00  0.480          H  
ATOM  38829  N   ILE C2517     -35.314 -56.510 -26.855  1.00  0.300          N  
ATOM  38830  CA  ILE C2517     -34.738 -55.211 -27.172  1.00  0.300          C  
ATOM  38831  C   ILE C2517     -33.473 -55.465 -27.984  1.00  0.300          C  
ATOM  38832  O   ILE C2517     -32.544 -56.118 -27.509  1.00  0.290          O  
ATOM  38833  CB  ILE C2517     -34.458 -54.443 -25.863  1.00  0.420          C  
ATOM  38834  CG1 ILE C2517     -35.824 -54.254 -25.113  1.00  0.420          C  
ATOM  38835  CG2 ILE C2517     -33.803 -53.062 -26.187  1.00  0.420          C  
ATOM  38836  CD1 ILE C2517     -35.740 -53.846 -23.693  1.00  0.420          C  
ATOM  38837  H   ILE C2517     -35.110 -56.967 -25.959  1.00  0.360          H  
ATOM  38838  HA  ILE C2517     -35.431 -54.642 -27.786  1.00  0.360          H  
ATOM  38839  HB  ILE C2517     -33.800 -55.035 -25.223  1.00  0.500          H  
ATOM  38840 1HG1 ILE C2517     -36.362 -53.495 -25.605  1.00  0.500          H  
ATOM  38841 2HG1 ILE C2517     -36.389 -55.184 -25.159  1.00  0.500          H  
ATOM  38842 1HG2 ILE C2517     -33.612 -52.513 -25.270  1.00  0.500          H  
ATOM  38843 2HG2 ILE C2517     -32.857 -53.215 -26.710  1.00  0.500          H  
ATOM  38844 3HG2 ILE C2517     -34.476 -52.479 -26.824  1.00  0.500          H  
ATOM  38845 1HD1 ILE C2517     -36.743 -53.741 -23.279  1.00  0.500          H  
ATOM  38846 2HD1 ILE C2517     -35.213 -54.625 -23.156  1.00  0.500          H  
ATOM  38847 3HD1 ILE C2517     -35.215 -52.909 -23.599  1.00  0.500          H  
ATOM  38848  N   ARG C2518     -33.442 -54.976 -29.224  1.00  0.310          N  
ATOM  38849  CA  ARG C2518     -32.317 -55.289 -30.100  1.00  0.320          C  
ATOM  38850  C   ARG C2518     -31.463 -54.128 -30.507  1.00  0.310          C  
ATOM  38851  O   ARG C2518     -30.321 -54.312 -30.931  1.00  0.490          O  
ATOM  38852  CB  ARG C2518     -32.797 -55.953 -31.350  1.00  0.440          C  
ATOM  38853  CG  ARG C2518     -33.535 -57.196 -31.125  1.00  0.440          C  
ATOM  38854  CD  ARG C2518     -32.755 -58.226 -30.387  1.00  0.440          C  
ATOM  38855  NE  ARG C2518     -33.480 -59.413 -30.352  1.00  0.440          N  
ATOM  38856  CZ  ARG C2518     -33.473 -60.317 -31.307  1.00  0.440          C  
ATOM  38857  NH1 ARG C2518     -32.713 -60.175 -32.399  1.00  0.440          N  
ATOM  38858  NH2 ARG C2518     -34.251 -61.354 -31.131  1.00  0.440          N  
ATOM  38859  H   ARG C2518     -34.226 -54.409 -29.563  1.00  0.370          H  
ATOM  38860  HA  ARG C2518     -31.660 -55.972 -29.573  1.00  0.380          H  
ATOM  38861 1HB  ARG C2518     -33.452 -55.271 -31.894  1.00  0.530          H  
ATOM  38862 2HB  ARG C2518     -31.948 -56.180 -31.996  1.00  0.530          H  
ATOM  38863 1HG  ARG C2518     -34.460 -57.001 -30.587  1.00  0.530          H  
ATOM  38864 2HG  ARG C2518     -33.753 -57.590 -32.077  1.00  0.530          H  
ATOM  38865 1HD  ARG C2518     -31.786 -58.402 -30.851  1.00  0.530          H  
ATOM  38866 2HD  ARG C2518     -32.612 -57.931 -29.357  1.00  0.530          H  
ATOM  38867  HE  ARG C2518     -34.094 -59.606 -29.549  1.00  0.530          H  
ATOM  38868 1HH1 ARG C2518     -32.083 -59.365 -32.535  1.00  0.530          H  
ATOM  38869 2HH1 ARG C2518     -32.768 -60.867 -33.147  1.00  0.530          H  
ATOM  38870 1HH2 ARG C2518     -34.804 -61.386 -30.259  1.00  0.530          H  
ATOM  38871 2HH2 ARG C2518     -34.277 -62.102 -31.808  1.00  0.530          H  
ATOM  38872  N   GLY C2519     -31.978 -52.930 -30.438  1.00  0.360          N  
ATOM  38873  CA  GLY C2519     -31.108 -51.868 -30.901  1.00  0.310          C  
ATOM  38874  C   GLY C2519     -31.705 -50.504 -30.866  1.00  0.270          C  
ATOM  38875  O   GLY C2519     -32.810 -50.307 -30.359  1.00  0.260          O  
ATOM  38876  H   GLY C2519     -32.939 -52.789 -30.122  1.00  0.430          H  
ATOM  38877 1HA  GLY C2519     -30.187 -51.869 -30.315  1.00  0.370          H  
ATOM  38878 2HA  GLY C2519     -30.818 -52.085 -31.917  1.00  0.370          H  
ATOM  38879  N   TRP C2520     -30.933 -49.556 -31.364  1.00  0.270          N  
ATOM  38880  CA  TRP C2520     -31.368 -48.176 -31.384  1.00  0.230          C  
ATOM  38881  C   TRP C2520     -31.049 -47.454 -32.680  1.00  0.280          C  
ATOM  38882  O   TRP C2520     -30.062 -47.740 -33.372  1.00  0.360          O  
ATOM  38883  CB  TRP C2520     -30.764 -47.381 -30.233  1.00  0.340          C  
ATOM  38884  CG  TRP C2520     -31.140 -47.835 -28.874  1.00  0.340          C  
ATOM  38885  CD1 TRP C2520     -32.208 -47.421 -28.158  1.00  0.340          C  
ATOM  38886  CD2 TRP C2520     -30.422 -48.754 -28.025  1.00  0.340          C  
ATOM  38887  NE1 TRP C2520     -32.224 -48.032 -26.944  1.00  0.340          N  
ATOM  38888  CE2 TRP C2520     -31.134 -48.845 -26.838  1.00  0.340          C  
ATOM  38889  CE3 TRP C2520     -29.244 -49.492 -28.173  1.00  0.340          C  
ATOM  38890  CZ2 TRP C2520     -30.714 -49.643 -25.791  1.00  0.340          C  
ATOM  38891  CZ3 TRP C2520     -28.825 -50.295 -27.118  1.00  0.340          C  
ATOM  38892  CH2 TRP C2520     -29.545 -50.362 -25.963  1.00  0.340          C  
ATOM  38893  H   TRP C2520     -30.034 -49.842 -31.768  1.00  0.320          H  
ATOM  38894  HA  TRP C2520     -32.450 -48.163 -31.262  1.00  0.280          H  
ATOM  38895 1HB  TRP C2520     -29.706 -47.477 -30.304  1.00  0.410          H  
ATOM  38896 2HB  TRP C2520     -31.023 -46.323 -30.337  1.00  0.410          H  
ATOM  38897  HD1 TRP C2520     -32.950 -46.710 -28.503  1.00  0.410          H  
ATOM  38898  HE1 TRP C2520     -32.932 -47.876 -26.220  1.00  0.410          H  
ATOM  38899  HE3 TRP C2520     -28.668 -49.438 -29.095  1.00  0.410          H  
ATOM  38900  HZ2 TRP C2520     -31.263 -49.715 -24.862  1.00  0.410          H  
ATOM  38901  HZ3 TRP C2520     -27.906 -50.870 -27.232  1.00  0.410          H  
ATOM  38902  HH2 TRP C2520     -29.192 -50.995 -25.160  1.00  0.410          H  
ATOM  38903  N   ILE C2521     -31.882 -46.480 -32.970  1.00  0.250          N  
ATOM  38904  CA  ILE C2521     -31.675 -45.591 -34.085  1.00  0.270          C  
ATOM  38905  C   ILE C2521     -31.429 -44.191 -33.539  1.00  0.300          C  
ATOM  38906  O   ILE C2521     -32.244 -43.671 -32.781  1.00  0.340          O  
ATOM  38907  CB  ILE C2521     -32.891 -45.632 -35.033  1.00  0.370          C  
ATOM  38908  CG1 ILE C2521     -33.116 -47.113 -35.532  1.00  0.370          C  
ATOM  38909  CG2 ILE C2521     -32.650 -44.683 -36.220  1.00  0.370          C  
ATOM  38910  CD1 ILE C2521     -34.146 -47.967 -34.716  1.00  0.370          C  
ATOM  38911  H   ILE C2521     -32.701 -46.356 -32.369  1.00  0.300          H  
ATOM  38912  HA  ILE C2521     -30.790 -45.901 -34.637  1.00  0.320          H  
ATOM  38913  HB  ILE C2521     -33.789 -45.323 -34.499  1.00  0.440          H  
ATOM  38914 1HG1 ILE C2521     -33.437 -47.082 -36.567  1.00  0.440          H  
ATOM  38915 2HG1 ILE C2521     -32.163 -47.623 -35.488  1.00  0.440          H  
ATOM  38916 1HG2 ILE C2521     -33.502 -44.709 -36.894  1.00  0.440          H  
ATOM  38917 2HG2 ILE C2521     -32.513 -43.670 -35.860  1.00  0.440          H  
ATOM  38918 3HG2 ILE C2521     -31.751 -44.998 -36.750  1.00  0.440          H  
ATOM  38919 1HD1 ILE C2521     -34.201 -48.961 -35.155  1.00  0.440          H  
ATOM  38920 2HD1 ILE C2521     -33.850 -48.060 -33.677  1.00  0.440          H  
ATOM  38921 3HD1 ILE C2521     -35.123 -47.506 -34.752  1.00  0.440          H  
ATOM  38922  N   PHE C2522     -30.306 -43.580 -33.909  1.00  0.330          N  
ATOM  38923  CA  PHE C2522     -29.965 -42.246 -33.416  1.00  0.350          C  
ATOM  38924  C   PHE C2522     -29.842 -41.239 -34.567  1.00  0.400          C  
ATOM  38925  O   PHE C2522     -29.172 -41.501 -35.566  1.00  0.450          O  
ATOM  38926  CB  PHE C2522     -28.627 -42.313 -32.655  1.00  0.480          C  
ATOM  38927  CG  PHE C2522     -28.606 -43.167 -31.417  1.00  0.480          C  
ATOM  38928  CD1 PHE C2522     -28.194 -44.490 -31.481  1.00  0.480          C  
ATOM  38929  CD2 PHE C2522     -28.985 -42.653 -30.189  1.00  0.480          C  
ATOM  38930  CE1 PHE C2522     -28.170 -45.261 -30.345  1.00  0.480          C  
ATOM  38931  CE2 PHE C2522     -28.976 -43.433 -29.054  1.00  0.480          C  
ATOM  38932  CZ  PHE C2522     -28.572 -44.737 -29.128  1.00  0.480          C  
ATOM  38933  H   PHE C2522     -29.671 -44.077 -34.536  1.00  0.400          H  
ATOM  38934  HA  PHE C2522     -30.749 -41.901 -32.742  1.00  0.420          H  
ATOM  38935 1HB  PHE C2522     -27.872 -42.688 -33.314  1.00  0.580          H  
ATOM  38936 2HB  PHE C2522     -28.333 -41.338 -32.371  1.00  0.580          H  
ATOM  38937  HD1 PHE C2522     -27.884 -44.916 -32.443  1.00  0.580          H  
ATOM  38938  HD2 PHE C2522     -29.299 -41.615 -30.124  1.00  0.580          H  
ATOM  38939  HE1 PHE C2522     -27.838 -46.294 -30.406  1.00  0.580          H  
ATOM  38940  HE2 PHE C2522     -29.286 -43.010 -28.106  1.00  0.580          H  
ATOM  38941  HZ  PHE C2522     -28.559 -45.364 -28.228  1.00  0.580          H  
ATOM  38942  N   GLY C2523     -30.389 -40.036 -34.402  1.00  0.400          N  
ATOM  38943  CA  GLY C2523     -30.277 -39.008 -35.450  1.00  0.420          C  
ATOM  38944  C   GLY C2523     -30.945 -37.692 -35.060  1.00  0.370          C  
ATOM  38945  O   GLY C2523     -31.090 -37.388 -33.870  1.00  0.380          O  
ATOM  38946  H   GLY C2523     -30.944 -39.849 -33.559  1.00  0.480          H  
ATOM  38947 1HA  GLY C2523     -29.228 -38.826 -35.675  1.00  0.500          H  
ATOM  38948 2HA  GLY C2523     -30.722 -39.379 -36.370  1.00  0.500          H  
ATOM  38949  N   THR C2524     -31.318 -36.901 -36.070  1.00  0.320          N  
ATOM  38950  CA  THR C2524     -31.940 -35.591 -35.871  1.00  0.290          C  
ATOM  38951  C   THR C2524     -33.389 -35.657 -36.328  1.00  0.240          C  
ATOM  38952  O   THR C2524     -34.324 -35.684 -35.520  1.00  0.510          O  
ATOM  38953  CB  THR C2524     -31.225 -34.475 -36.660  1.00  0.420          C  
ATOM  38954  OG1 THR C2524     -31.207 -34.789 -38.075  1.00  0.420          O  
ATOM  38955  CG2 THR C2524     -29.819 -34.361 -36.178  1.00  0.420          C  
ATOM  38956  H   THR C2524     -31.148 -37.207 -37.017  1.00  0.380          H  
ATOM  38957  HA  THR C2524     -31.924 -35.346 -34.813  1.00  0.350          H  
ATOM  38958  HB  THR C2524     -31.747 -33.532 -36.506  1.00  0.500          H  
ATOM  38959  HG1 THR C2524     -30.992 -33.969 -38.553  1.00  0.500          H  
ATOM  38960 1HG2 THR C2524     -29.297 -33.577 -36.719  1.00  0.500          H  
ATOM  38961 2HG2 THR C2524     -29.809 -34.135 -35.113  1.00  0.500          H  
ATOM  38962 3HG2 THR C2524     -29.330 -35.306 -36.354  1.00  0.500          H  
ATOM  38963  N   THR C2525     -33.583 -35.699 -37.639  1.00  0.450          N  
ATOM  38964  CA  THR C2525     -34.923 -35.777 -38.195  1.00  0.400          C  
ATOM  38965  C   THR C2525     -35.391 -37.219 -38.294  1.00  0.380          C  
ATOM  38966  O   THR C2525     -36.593 -37.487 -38.325  1.00  0.350          O  
ATOM  38967  CB  THR C2525     -34.957 -35.203 -39.621  1.00  0.580          C  
ATOM  38968  OG1 THR C2525     -34.123 -36.019 -40.477  1.00  0.580          O  
ATOM  38969  CG2 THR C2525     -34.424 -33.774 -39.630  1.00  0.580          C  
ATOM  38970  H   THR C2525     -32.775 -35.631 -38.246  1.00  0.540          H  
ATOM  38971  HA  THR C2525     -35.607 -35.217 -37.560  1.00  0.480          H  
ATOM  38972  HB  THR C2525     -35.981 -35.218 -39.995  1.00  0.700          H  
ATOM  38973  HG1 THR C2525     -34.261 -35.724 -41.384  1.00  0.700          H  
ATOM  38974 1HG2 THR C2525     -34.450 -33.383 -40.646  1.00  0.700          H  
ATOM  38975 2HG2 THR C2525     -35.047 -33.156 -38.985  1.00  0.700          H  
ATOM  38976 3HG2 THR C2525     -33.402 -33.756 -39.267  1.00  0.700          H  
ATOM  38977  N   LEU C2526     -34.428 -38.143 -38.329  1.00  0.410          N  
ATOM  38978  CA  LEU C2526     -34.672 -39.563 -38.491  1.00  0.450          C  
ATOM  38979  C   LEU C2526     -35.434 -39.840 -39.800  1.00  0.460          C  
ATOM  38980  O   LEU C2526     -36.200 -40.795 -39.875  1.00  0.480          O  
ATOM  38981  CB  LEU C2526     -35.456 -40.089 -37.262  1.00  0.610          C  
ATOM  38982  CG  LEU C2526     -34.809 -39.834 -35.833  1.00  0.610          C  
ATOM  38983  CD1 LEU C2526     -35.774 -40.262 -34.734  1.00  0.610          C  
ATOM  38984  CD2 LEU C2526     -33.533 -40.640 -35.681  1.00  0.610          C  
ATOM  38985  H   LEU C2526     -33.473 -37.835 -38.291  1.00  0.490          H  
ATOM  38986  HA  LEU C2526     -33.714 -40.076 -38.554  1.00  0.540          H  
ATOM  38987 1HB  LEU C2526     -36.461 -39.678 -37.265  1.00  0.740          H  
ATOM  38988 2HB  LEU C2526     -35.534 -41.155 -37.365  1.00  0.740          H  
ATOM  38989  HG  LEU C2526     -34.596 -38.767 -35.715  1.00  0.740          H  
ATOM  38990 1HD1 LEU C2526     -35.314 -40.073 -33.761  1.00  0.740          H  
ATOM  38991 2HD1 LEU C2526     -36.696 -39.687 -34.820  1.00  0.740          H  
ATOM  38992 3HD1 LEU C2526     -35.998 -41.323 -34.827  1.00  0.740          H  
ATOM  38993 1HD2 LEU C2526     -33.112 -40.455 -34.692  1.00  0.740          H  
ATOM  38994 2HD2 LEU C2526     -33.765 -41.696 -35.783  1.00  0.740          H  
ATOM  38995 3HD2 LEU C2526     -32.821 -40.355 -36.434  1.00  0.740          H  
ATOM  38996  N   ASP C2527     -35.258 -38.987 -40.842  1.00  0.500          N  
ATOM  38997  CA  ASP C2527     -35.951 -39.221 -42.122  1.00  0.600          C  
ATOM  38998  C   ASP C2527     -35.433 -38.431 -43.340  1.00  0.850          C  
ATOM  38999  O   ASP C2527     -36.179 -37.532 -43.738  1.00  1.700          O  
ATOM  39000  CB  ASP C2527     -37.468 -38.994 -42.050  1.00  0.800          C  
ATOM  39001  CG  ASP C2527     -38.200 -39.474 -43.398  1.00  0.800          C  
ATOM  39002  OD1 ASP C2527     -37.511 -39.872 -44.359  1.00  0.800          O  
ATOM  39003  OD2 ASP C2527     -39.416 -39.430 -43.442  1.00  0.800          O  
ATOM  39004  H   ASP C2527     -34.623 -38.198 -40.771  1.00  0.600          H  
ATOM  39005  HA  ASP C2527     -35.811 -40.277 -42.362  1.00  0.720          H  
ATOM  39006 1HB  ASP C2527     -37.887 -39.551 -41.212  1.00  0.960          H  
ATOM  39007 2HB  ASP C2527     -37.675 -37.937 -41.877  1.00  0.960          H  
ATOM  39008  N   SER C2528     -34.888 -39.276 -44.188  1.00  0.380          N  
ATOM  39009  CA  SER C2528     -33.980 -38.992 -45.321  1.00  0.420          C  
ATOM  39010  C   SER C2528     -33.406 -37.568 -45.503  1.00  0.560          C  
ATOM  39011  O   SER C2528     -33.113 -37.182 -46.635  1.00  1.030          O  
ATOM  39012  CB  SER C2528     -34.686 -39.381 -46.605  1.00  0.570          C  
ATOM  39013  OG  SER C2528     -33.875 -39.143 -47.728  1.00  0.570          O  
ATOM  39014  H   SER C2528     -35.709 -39.764 -44.553  1.00  0.460          H  
ATOM  39015  HA  SER C2528     -33.128 -39.665 -45.202  1.00  0.500          H  
ATOM  39016 1HB  SER C2528     -34.947 -40.437 -46.557  1.00  0.690          H  
ATOM  39017 2HB  SER C2528     -35.618 -38.819 -46.689  1.00  0.690          H  
ATOM  39018  HG  SER C2528     -33.782 -38.174 -47.791  1.00  0.690          H  
ATOM  39019  N   LYS C2529     -33.191 -36.791 -44.450  1.00  0.370          N  
ATOM  39020  CA  LYS C2529     -32.660 -35.443 -44.629  1.00  0.380          C  
ATOM  39021  C   LYS C2529     -31.260 -35.311 -44.116  1.00  0.380          C  
ATOM  39022  O   LYS C2529     -30.546 -34.394 -44.507  1.00  0.500          O  
ATOM  39023  CB  LYS C2529     -33.530 -34.376 -43.967  1.00  0.530          C  
ATOM  39024  CG  LYS C2529     -34.892 -34.182 -44.593  1.00  0.530          C  
ATOM  39025  CD  LYS C2529     -35.622 -33.007 -43.938  1.00  0.530          C  
ATOM  39026  CE  LYS C2529     -36.969 -32.741 -44.597  1.00  0.530          C  
ATOM  39027  NZ  LYS C2529     -37.664 -31.575 -43.985  1.00  0.530          N  
ATOM  39028  H   LYS C2529     -33.424 -37.121 -43.530  1.00  0.440          H  
ATOM  39029  HA  LYS C2529     -32.631 -35.223 -45.695  1.00  0.460          H  
ATOM  39030 1HB  LYS C2529     -33.675 -34.630 -42.924  1.00  0.630          H  
ATOM  39031 2HB  LYS C2529     -33.010 -33.416 -43.997  1.00  0.630          H  
ATOM  39032 1HG  LYS C2529     -34.771 -33.983 -45.659  1.00  0.630          H  
ATOM  39033 2HG  LYS C2529     -35.482 -35.092 -44.474  1.00  0.630          H  
ATOM  39034 1HD  LYS C2529     -35.781 -33.222 -42.882  1.00  0.630          H  
ATOM  39035 2HD  LYS C2529     -35.008 -32.105 -44.019  1.00  0.630          H  
ATOM  39036 1HE  LYS C2529     -36.813 -32.542 -45.656  1.00  0.630          H  
ATOM  39037 2HE  LYS C2529     -37.599 -33.625 -44.492  1.00  0.630          H  
ATOM  39038 1HZ  LYS C2529     -38.549 -31.424 -44.447  1.00  0.630          H  
ATOM  39039 2HZ  LYS C2529     -37.822 -31.745 -43.004  1.00  0.630          H  
ATOM  39040 3HZ  LYS C2529     -37.075 -30.742 -44.096  1.00  0.630          H  
ATOM  39041  N   THR C2530     -30.898 -36.151 -43.163  1.00  0.450          N  
ATOM  39042  CA  THR C2530     -29.582 -36.122 -42.553  1.00  0.460          C  
ATOM  39043  C   THR C2530     -29.109 -37.556 -42.415  1.00  0.430          C  
ATOM  39044  O   THR C2530     -29.920 -38.480 -42.541  1.00  0.460          O  
ATOM  39045  CB  THR C2530     -29.601 -35.418 -41.172  1.00  0.640          C  
ATOM  39046  OG1 THR C2530     -30.390 -36.188 -40.248  1.00  0.640          O  
ATOM  39047  CG2 THR C2530     -30.212 -34.014 -41.291  1.00  0.640          C  
ATOM  39048  H   THR C2530     -31.532 -36.869 -42.863  1.00  0.540          H  
ATOM  39049  HA  THR C2530     -28.888 -35.596 -43.210  1.00  0.550          H  
ATOM  39050  HB  THR C2530     -28.581 -35.340 -40.798  1.00  0.770          H  
ATOM  39051  HG1 THR C2530     -30.353 -35.782 -39.366  1.00  0.770          H  
ATOM  39052 1HG2 THR C2530     -30.205 -33.535 -40.320  1.00  0.770          H  
ATOM  39053 2HG2 THR C2530     -29.619 -33.421 -41.992  1.00  0.770          H  
ATOM  39054 3HG2 THR C2530     -31.235 -34.078 -41.643  1.00  0.770          H  
ATOM  39055  N   GLN C2531     -27.822 -37.758 -42.148  1.00  0.430          N  
ATOM  39056  CA  GLN C2531     -27.376 -39.117 -41.892  1.00  0.430          C  
ATOM  39057  C   GLN C2531     -27.767 -39.480 -40.480  1.00  0.390          C  
ATOM  39058  O   GLN C2531     -27.854 -38.615 -39.604  1.00  0.360          O  
ATOM  39059  CB  GLN C2531     -25.879 -39.328 -42.130  1.00  0.600          C  
ATOM  39060  CG  GLN C2531     -25.443 -39.266 -43.573  1.00  0.600          C  
ATOM  39061  CD  GLN C2531     -23.972 -39.508 -43.744  1.00  0.600          C  
ATOM  39062  OE1 GLN C2531     -23.164 -38.916 -43.028  1.00  0.600          O  
ATOM  39063  NE2 GLN C2531     -23.588 -40.360 -44.678  1.00  0.600          N  
ATOM  39064  H   GLN C2531     -27.188 -36.977 -42.078  1.00  0.520          H  
ATOM  39065  HA  GLN C2531     -27.906 -39.784 -42.558  1.00  0.520          H  
ATOM  39066 1HB  GLN C2531     -25.343 -38.572 -41.620  1.00  0.720          H  
ATOM  39067 2HB  GLN C2531     -25.576 -40.292 -41.719  1.00  0.720          H  
ATOM  39068 1HG  GLN C2531     -25.951 -40.054 -44.095  1.00  0.720          H  
ATOM  39069 2HG  GLN C2531     -25.700 -38.297 -44.003  1.00  0.720          H  
ATOM  39070 1HE2 GLN C2531     -22.619 -40.523 -44.820  1.00  0.720          H  
ATOM  39071 2HE2 GLN C2531     -24.235 -40.865 -45.294  1.00  0.720          H  
ATOM  39072  N   SER C2532     -27.975 -40.762 -40.253  1.00  0.390          N  
ATOM  39073  CA  SER C2532     -28.313 -41.262 -38.939  1.00  0.390          C  
ATOM  39074  C   SER C2532     -27.593 -42.564 -38.673  1.00  0.420          C  
ATOM  39075  O   SER C2532     -27.098 -43.243 -39.582  1.00  0.420          O  
ATOM  39076  CB  SER C2532     -29.821 -41.439 -38.791  1.00  0.550          C  
ATOM  39077  OG  SER C2532     -30.321 -42.400 -39.665  1.00  0.550          O  
ATOM  39078  H   SER C2532     -27.936 -41.407 -41.039  1.00  0.470          H  
ATOM  39079  HA  SER C2532     -27.984 -40.538 -38.191  1.00  0.470          H  
ATOM  39080 1HB  SER C2532     -30.056 -41.733 -37.783  1.00  0.660          H  
ATOM  39081 2HB  SER C2532     -30.313 -40.485 -38.974  1.00  0.660          H  
ATOM  39082  HG  SER C2532     -31.240 -42.518 -39.433  1.00  0.660          H  
ATOM  39083  N   LEU C2533     -27.488 -42.869 -37.391  1.00  0.470          N  
ATOM  39084  CA  LEU C2533     -26.780 -44.021 -36.872  1.00  0.530          C  
ATOM  39085  C   LEU C2533     -27.682 -45.180 -36.467  1.00  0.510          C  
ATOM  39086  O   LEU C2533     -28.586 -45.053 -35.636  1.00  0.490          O  
ATOM  39087  CB  LEU C2533     -25.915 -43.521 -35.697  1.00  0.720          C  
ATOM  39088  CG  LEU C2533     -25.138 -44.540 -34.844  1.00  0.720          C  
ATOM  39089  CD1 LEU C2533     -24.098 -45.245 -35.680  1.00  0.720          C  
ATOM  39090  CD2 LEU C2533     -24.465 -43.776 -33.692  1.00  0.720          C  
ATOM  39091  H   LEU C2533     -27.980 -42.268 -36.728  1.00  0.560          H  
ATOM  39092  HA  LEU C2533     -26.118 -44.380 -37.660  1.00  0.640          H  
ATOM  39093 1HB  LEU C2533     -25.173 -42.839 -36.114  1.00  0.860          H  
ATOM  39094 2HB  LEU C2533     -26.545 -42.944 -35.043  1.00  0.860          H  
ATOM  39095  HG  LEU C2533     -25.824 -45.282 -34.440  1.00  0.860          H  
ATOM  39096 1HD1 LEU C2533     -23.549 -45.946 -35.055  1.00  0.860          H  
ATOM  39097 2HD1 LEU C2533     -24.566 -45.788 -36.501  1.00  0.860          H  
ATOM  39098 3HD1 LEU C2533     -23.424 -44.506 -36.074  1.00  0.860          H  
ATOM  39099 1HD2 LEU C2533     -23.903 -44.456 -33.060  1.00  0.860          H  
ATOM  39100 2HD2 LEU C2533     -23.785 -43.037 -34.107  1.00  0.860          H  
ATOM  39101 3HD2 LEU C2533     -25.225 -43.271 -33.092  1.00  0.860          H  
ATOM  39102  N   LEU C2534     -27.437 -46.319 -37.086  1.00  0.540          N  
ATOM  39103  CA  LEU C2534     -28.192 -47.529 -36.838  1.00  0.480          C  
ATOM  39104  C   LEU C2534     -27.402 -48.618 -36.138  1.00  0.490          C  
ATOM  39105  O   LEU C2534     -26.468 -49.175 -36.720  1.00  0.510          O  
ATOM  39106  CB  LEU C2534     -28.652 -48.060 -38.177  1.00  0.700          C  
ATOM  39107  CG  LEU C2534     -29.357 -49.378 -38.194  1.00  0.700          C  
ATOM  39108  CD1 LEU C2534     -30.658 -49.275 -37.372  1.00  0.700          C  
ATOM  39109  CD2 LEU C2534     -29.547 -49.725 -39.664  1.00  0.700          C  
ATOM  39110  H   LEU C2534     -26.688 -46.340 -37.781  1.00  0.650          H  
ATOM  39111  HA  LEU C2534     -29.047 -47.267 -36.217  1.00  0.580          H  
ATOM  39112 1HB  LEU C2534     -29.333 -47.324 -38.613  1.00  0.840          H  
ATOM  39113 2HB  LEU C2534     -27.783 -48.132 -38.828  1.00  0.840          H  
ATOM  39114  HG  LEU C2534     -28.757 -50.167 -37.738  1.00  0.840          H  
ATOM  39115 1HD1 LEU C2534     -31.185 -50.221 -37.419  1.00  0.840          H  
ATOM  39116 2HD1 LEU C2534     -30.432 -49.047 -36.336  1.00  0.840          H  
ATOM  39117 3HD1 LEU C2534     -31.274 -48.505 -37.747  1.00  0.840          H  
ATOM  39118 1HD2 LEU C2534     -30.063 -50.663 -39.747  1.00  0.840          H  
ATOM  39119 2HD2 LEU C2534     -30.104 -48.961 -40.163  1.00  0.840          H  
ATOM  39120 3HD2 LEU C2534     -28.576 -49.801 -40.138  1.00  0.840          H  
ATOM  39121  N   ILE C2535     -27.772 -48.951 -34.896  1.00  0.470          N  
ATOM  39122  CA  ILE C2535     -27.045 -49.992 -34.161  1.00  0.450          C  
ATOM  39123  C   ILE C2535     -27.968 -51.140 -33.772  1.00  0.450          C  
ATOM  39124  O   ILE C2535     -28.748 -51.015 -32.818  1.00  0.400          O  
ATOM  39125  CB  ILE C2535     -26.399 -49.397 -32.878  1.00  0.640          C  
ATOM  39126  CG1 ILE C2535     -25.422 -48.245 -33.277  1.00  0.640          C  
ATOM  39127  CG2 ILE C2535     -25.679 -50.516 -32.060  1.00  0.640          C  
ATOM  39128  CD1 ILE C2535     -24.888 -47.427 -32.136  1.00  0.640          C  
ATOM  39129  H   ILE C2535     -28.564 -48.470 -34.450  1.00  0.560          H  
ATOM  39130  HA  ILE C2535     -26.262 -50.395 -34.802  1.00  0.540          H  
ATOM  39131  HB  ILE C2535     -27.182 -48.951 -32.262  1.00  0.770          H  
ATOM  39132 1HG1 ILE C2535     -24.587 -48.668 -33.791  1.00  0.770          H  
ATOM  39133 2HG1 ILE C2535     -25.933 -47.573 -33.949  1.00  0.770          H  
ATOM  39134 1HG2 ILE C2535     -25.245 -50.103 -31.157  1.00  0.770          H  
ATOM  39135 2HG2 ILE C2535     -26.392 -51.290 -31.776  1.00  0.770          H  
ATOM  39136 3HG2 ILE C2535     -24.894 -50.964 -32.658  1.00  0.770          H  
ATOM  39137 1HD1 ILE C2535     -24.225 -46.669 -32.529  1.00  0.770          H  
ATOM  39138 2HD1 ILE C2535     -25.715 -46.951 -31.613  1.00  0.770          H  
ATOM  39139 3HD1 ILE C2535     -24.336 -48.053 -31.453  1.00  0.770          H  
ATOM  39140  N   VAL C2536     -27.897 -52.276 -34.482  1.00  0.540          N  
ATOM  39141  CA  VAL C2536     -28.856 -53.330 -34.144  1.00  0.570          C  
ATOM  39142  C   VAL C2536     -28.278 -54.756 -34.049  1.00  0.630          C  
ATOM  39143  O   VAL C2536     -27.451 -55.202 -34.854  1.00  0.720          O  
ATOM  39144  CB  VAL C2536     -30.064 -53.283 -35.087  1.00  0.790          C  
ATOM  39145  CG1 VAL C2536     -31.047 -54.348 -34.698  1.00  0.790          C  
ATOM  39146  CG2 VAL C2536     -30.719 -51.910 -35.082  1.00  0.790          C  
ATOM  39147  H   VAL C2536     -27.214 -52.380 -35.249  1.00  0.650          H  
ATOM  39148  HA  VAL C2536     -29.241 -53.115 -33.153  1.00  0.680          H  
ATOM  39149  HB  VAL C2536     -29.749 -53.466 -36.054  1.00  0.940          H  
ATOM  39150 1HG1 VAL C2536     -31.855 -54.275 -35.373  1.00  0.940          H  
ATOM  39151 2HG1 VAL C2536     -30.619 -55.341 -34.766  1.00  0.940          H  
ATOM  39152 3HG1 VAL C2536     -31.394 -54.176 -33.683  1.00  0.940          H  
ATOM  39153 1HG2 VAL C2536     -31.551 -51.920 -35.777  1.00  0.940          H  
ATOM  39154 2HG2 VAL C2536     -31.075 -51.656 -34.097  1.00  0.940          H  
ATOM  39155 3HG2 VAL C2536     -30.011 -51.177 -35.406  1.00  0.940          H  
ATOM  39156  N   ASN C2537     -28.722 -55.463 -33.014  1.00  0.620          N  
ATOM  39157  CA  ASN C2537     -28.340 -56.842 -32.763  1.00  0.600          C  
ATOM  39158  C   ASN C2537     -29.256 -57.862 -33.487  1.00  0.500          C  
ATOM  39159  O   ASN C2537     -30.407 -58.078 -33.074  1.00  0.650          O  
ATOM  39160  CB  ASN C2537     -28.337 -57.071 -31.259  1.00  0.850          C  
ATOM  39161  CG  ASN C2537     -27.816 -58.390 -30.863  1.00  0.850          C  
ATOM  39162  OD1 ASN C2537     -27.250 -59.085 -31.697  1.00  0.850          O  
ATOM  39163  ND2 ASN C2537     -27.978 -58.753 -29.609  1.00  0.850          N  
ATOM  39164  H   ASN C2537     -29.358 -55.002 -32.358  1.00  0.740          H  
ATOM  39165  HA  ASN C2537     -27.333 -56.994 -33.150  1.00  0.720          H  
ATOM  39166 1HB  ASN C2537     -27.738 -56.296 -30.779  1.00  1.020          H  
ATOM  39167 2HB  ASN C2537     -29.357 -56.970 -30.882  1.00  1.020          H  
ATOM  39168 1HD2 ASN C2537     -27.634 -59.640 -29.297  1.00  1.020          H  
ATOM  39169 2HD2 ASN C2537     -28.445 -58.142 -28.965  1.00  1.020          H  
ATOM  39170  N   ASN C2538     -28.753 -58.443 -34.592  1.00  0.410          N  
ATOM  39171  CA  ASN C2538     -29.478 -59.396 -35.438  1.00  0.350          C  
ATOM  39172  C   ASN C2538     -29.321 -60.763 -34.793  1.00  0.270          C  
ATOM  39173  O   ASN C2538     -28.483 -60.913 -33.910  1.00  0.330          O  
ATOM  39174  CB  ASN C2538     -28.820 -59.444 -36.824  1.00  0.510          C  
ATOM  39175  CG  ASN C2538     -29.693 -59.887 -37.940  1.00  0.510          C  
ATOM  39176  OD1 ASN C2538     -30.601 -60.691 -37.734  1.00  0.510          O  
ATOM  39177  ND2 ASN C2538     -29.442 -59.388 -39.130  1.00  0.510          N  
ATOM  39178  H   ASN C2538     -27.780 -58.252 -34.854  1.00  0.490          H  
ATOM  39179  HA  ASN C2538     -30.535 -59.141 -35.485  1.00  0.420          H  
ATOM  39180 1HB  ASN C2538     -28.347 -58.503 -37.061  1.00  0.620          H  
ATOM  39181 2HB  ASN C2538     -28.011 -60.164 -36.770  1.00  0.620          H  
ATOM  39182 1HD2 ASN C2538     -29.998 -59.664 -39.914  1.00  0.620          H  
ATOM  39183 2HD2 ASN C2538     -28.683 -58.747 -39.260  1.00  0.620          H  
ATOM  39184  N   ALA C2539     -29.911 -61.819 -35.361  1.00  0.270          N  
ATOM  39185  CA  ALA C2539     -29.757 -63.171 -34.777  1.00  0.300          C  
ATOM  39186  C   ALA C2539     -28.413 -63.819 -35.061  1.00  0.510          C  
ATOM  39187  O   ALA C2539     -27.983 -64.459 -34.117  1.00  1.470          O  
ATOM  39188  CB  ALA C2539     -30.796 -64.164 -35.244  1.00  0.410          C  
ATOM  39189  H   ALA C2539     -30.587 -61.668 -36.129  1.00  0.320          H  
ATOM  39190  HA  ALA C2539     -29.850 -63.066 -33.703  1.00  0.360          H  
ATOM  39191 1HB  ALA C2539     -30.623 -65.114 -34.746  1.00  0.490          H  
ATOM  39192 2HB  ALA C2539     -31.742 -63.834 -34.988  1.00  0.490          H  
ATOM  39193 3HB  ALA C2539     -30.729 -64.297 -36.318  1.00  0.490          H  
ATOM  39194  N   THR C2540     -27.597 -63.066 -35.762  1.00  0.580          N  
ATOM  39195  CA  THR C2540     -26.495 -63.724 -36.428  1.00  0.540          C  
ATOM  39196  C   THR C2540     -25.254 -62.876 -36.224  1.00  0.340          C  
ATOM  39197  O   THR C2540     -24.155 -63.384 -36.010  1.00  0.380          O  
ATOM  39198  CB  THR C2540     -26.730 -63.846 -37.947  1.00  0.770          C  
ATOM  39199  OG1 THR C2540     -26.779 -62.533 -38.520  1.00  0.770          O  
ATOM  39200  CG2 THR C2540     -28.054 -64.530 -38.229  1.00  0.770          C  
ATOM  39201  H   THR C2540     -27.232 -62.333 -35.157  1.00  0.700          H  
ATOM  39202  HA  THR C2540     -26.332 -64.707 -35.984  1.00  0.650          H  
ATOM  39203  HB  THR C2540     -25.912 -64.413 -38.391  1.00  0.930          H  
ATOM  39204  HG1 THR C2540     -26.716 -62.598 -39.479  1.00  0.930          H  
ATOM  39205 1HG2 THR C2540     -28.200 -64.602 -39.305  1.00  0.930          H  
ATOM  39206 2HG2 THR C2540     -28.048 -65.528 -37.794  1.00  0.930          H  
ATOM  39207 3HG2 THR C2540     -28.865 -63.950 -37.805  1.00  0.930          H  
ATOM  39208  N   ASN C2541     -25.442 -61.559 -36.239  1.00  0.350          N  
ATOM  39209  CA  ASN C2541     -24.332 -60.627 -36.090  1.00  0.380          C  
ATOM  39210  C   ASN C2541     -24.782 -59.249 -35.603  1.00  0.330          C  
ATOM  39211  O   ASN C2541     -25.976 -58.958 -35.468  1.00  0.380          O  
ATOM  39212  CB  ASN C2541     -23.547 -60.516 -37.395  1.00  0.520          C  
ATOM  39213  CG  ASN C2541     -24.377 -60.061 -38.582  1.00  0.520          C  
ATOM  39214  OD1 ASN C2541     -25.284 -59.227 -38.474  1.00  0.520          O  
ATOM  39215  ND2 ASN C2541     -24.059 -60.600 -39.739  1.00  0.520          N  
ATOM  39216  H   ASN C2541     -26.370 -61.210 -36.438  1.00  0.420          H  
ATOM  39217  HA  ASN C2541     -23.642 -61.025 -35.351  1.00  0.460          H  
ATOM  39218 1HB  ASN C2541     -22.718 -59.817 -37.265  1.00  0.620          H  
ATOM  39219 2HB  ASN C2541     -23.104 -61.484 -37.629  1.00  0.620          H  
ATOM  39220 1HD2 ASN C2541     -24.560 -60.342 -40.568  1.00  0.620          H  
ATOM  39221 2HD2 ASN C2541     -23.314 -61.267 -39.792  1.00  0.620          H  
ATOM  39222  N   VAL C2542     -23.816 -58.376 -35.386  1.00  0.480          N  
ATOM  39223  CA  VAL C2542     -24.131 -57.016 -35.009  1.00  0.600          C  
ATOM  39224  C   VAL C2542     -23.606 -56.098 -36.086  1.00  0.680          C  
ATOM  39225  O   VAL C2542     -22.437 -56.173 -36.488  1.00  0.810          O  
ATOM  39226  CB  VAL C2542     -23.533 -56.649 -33.634  1.00  0.790          C  
ATOM  39227  CG1 VAL C2542     -23.889 -55.181 -33.279  1.00  0.790          C  
ATOM  39228  CG2 VAL C2542     -24.065 -57.629 -32.575  1.00  0.790          C  
ATOM  39229  H   VAL C2542     -22.844 -58.670 -35.472  1.00  0.580          H  
ATOM  39230  HA  VAL C2542     -25.215 -56.894 -34.956  1.00  0.720          H  
ATOM  39231  HB  VAL C2542     -22.452 -56.720 -33.681  1.00  0.950          H  
ATOM  39232 1HG1 VAL C2542     -23.457 -54.927 -32.313  1.00  0.950          H  
ATOM  39233 2HG1 VAL C2542     -23.494 -54.498 -34.032  1.00  0.950          H  
ATOM  39234 3HG1 VAL C2542     -24.977 -55.073 -33.230  1.00  0.950          H  
ATOM  39235 1HG2 VAL C2542     -23.643 -57.385 -31.603  1.00  0.950          H  
ATOM  39236 2HG2 VAL C2542     -25.144 -57.562 -32.527  1.00  0.950          H  
ATOM  39237 3HG2 VAL C2542     -23.783 -58.640 -32.842  1.00  0.950          H  
ATOM  39238  N   VAL C2543     -24.494 -55.264 -36.605  1.00  0.630          N  
ATOM  39239  CA  VAL C2543     -24.085 -54.365 -37.668  1.00  0.680          C  
ATOM  39240  C   VAL C2543     -24.408 -52.919 -37.362  1.00  0.720          C  
ATOM  39241  O   VAL C2543     -25.519 -52.559 -36.951  1.00  1.110          O  
ATOM  39242  CB  VAL C2543     -24.689 -54.781 -39.027  1.00  0.930          C  
ATOM  39243  CG1 VAL C2543     -24.266 -53.796 -40.137  1.00  0.930          C  
ATOM  39244  CG2 VAL C2543     -24.251 -56.185 -39.344  1.00  0.930          C  
ATOM  39245  H   VAL C2543     -25.452 -55.248 -36.218  1.00  0.760          H  
ATOM  39246  HA  VAL C2543     -23.005 -54.438 -37.772  1.00  0.820          H  
ATOM  39247  HB  VAL C2543     -25.729 -54.753 -38.972  1.00  1.120          H  
ATOM  39248 1HG1 VAL C2543     -24.702 -54.106 -41.081  1.00  1.120          H  
ATOM  39249 2HG1 VAL C2543     -24.611 -52.798 -39.901  1.00  1.120          H  
ATOM  39250 3HG1 VAL C2543     -23.181 -53.783 -40.229  1.00  1.120          H  
ATOM  39251 1HG2 VAL C2543     -24.674 -56.501 -40.291  1.00  1.120          H  
ATOM  39252 2HG2 VAL C2543     -23.179 -56.210 -39.395  1.00  1.120          H  
ATOM  39253 3HG2 VAL C2543     -24.588 -56.848 -38.566  1.00  1.120          H  
ATOM  39254  N   ILE C2544     -23.397 -52.089 -37.547  1.00  0.430          N  
ATOM  39255  CA  ILE C2544     -23.544 -50.667 -37.346  1.00  0.450          C  
ATOM  39256  C   ILE C2544     -23.420 -49.954 -38.678  1.00  0.430          C  
ATOM  39257  O   ILE C2544     -22.457 -50.150 -39.425  1.00  0.380          O  
ATOM  39258  CB  ILE C2544     -22.538 -50.117 -36.314  1.00  0.620          C  
ATOM  39259  CG1 ILE C2544     -22.794 -50.830 -34.966  1.00  0.620          C  
ATOM  39260  CG2 ILE C2544     -22.662 -48.559 -36.203  1.00  0.620          C  
ATOM  39261  CD1 ILE C2544     -21.785 -50.547 -33.886  1.00  0.620          C  
ATOM  39262  H   ILE C2544     -22.518 -52.497 -37.883  1.00  0.520          H  
ATOM  39263  HA  ILE C2544     -24.536 -50.478 -36.959  1.00  0.540          H  
ATOM  39264  HB  ILE C2544     -21.549 -50.364 -36.617  1.00  0.750          H  
ATOM  39265 1HG1 ILE C2544     -23.771 -50.562 -34.627  1.00  0.750          H  
ATOM  39266 2HG1 ILE C2544     -22.784 -51.903 -35.140  1.00  0.750          H  
ATOM  39267 1HG2 ILE C2544     -21.954 -48.170 -35.485  1.00  0.750          H  
ATOM  39268 2HG2 ILE C2544     -22.457 -48.097 -37.172  1.00  0.750          H  
ATOM  39269 3HG2 ILE C2544     -23.674 -48.304 -35.895  1.00  0.750          H  
ATOM  39270 1HD1 ILE C2544     -22.050 -51.106 -32.989  1.00  0.750          H  
ATOM  39271 2HD1 ILE C2544     -20.791 -50.852 -34.225  1.00  0.750          H  
ATOM  39272 3HD1 ILE C2544     -21.778 -49.498 -33.655  1.00  0.750          H  
ATOM  39273  N   LYS C2545     -24.427 -49.148 -38.995  1.00  0.450          N  
ATOM  39274  CA  LYS C2545     -24.421 -48.375 -40.237  1.00  0.400          C  
ATOM  39275  C   LYS C2545     -24.692 -46.905 -40.022  1.00  0.430          C  
ATOM  39276  O   LYS C2545     -25.444 -46.509 -39.127  1.00  0.500          O  
ATOM  39277  CB  LYS C2545     -25.456 -48.864 -41.248  1.00  0.580          C  
ATOM  39278  CG  LYS C2545     -25.233 -50.205 -41.855  1.00  0.580          C  
ATOM  39279  CD  LYS C2545     -26.265 -50.437 -42.974  1.00  0.580          C  
ATOM  39280  CE  LYS C2545     -26.118 -51.802 -43.656  1.00  0.580          C  
ATOM  39281  NZ  LYS C2545     -24.828 -51.947 -44.401  1.00  0.580          N  
ATOM  39282  H   LYS C2545     -25.197 -49.083 -38.318  1.00  0.540          H  
ATOM  39283  HA  LYS C2545     -23.430 -48.452 -40.688  1.00  0.480          H  
ATOM  39284 1HB  LYS C2545     -26.424 -48.892 -40.762  1.00  0.700          H  
ATOM  39285 2HB  LYS C2545     -25.524 -48.145 -42.056  1.00  0.700          H  
ATOM  39286 1HG  LYS C2545     -24.220 -50.260 -42.249  1.00  0.700          H  
ATOM  39287 2HG  LYS C2545     -25.355 -50.960 -41.089  1.00  0.700          H  
ATOM  39288 1HD  LYS C2545     -27.271 -50.366 -42.554  1.00  0.700          H  
ATOM  39289 2HD  LYS C2545     -26.157 -49.655 -43.732  1.00  0.700          H  
ATOM  39290 1HE  LYS C2545     -26.181 -52.585 -42.903  1.00  0.700          H  
ATOM  39291 2HE  LYS C2545     -26.943 -51.920 -44.360  1.00  0.700          H  
ATOM  39292 1HZ  LYS C2545     -24.763 -52.854 -44.839  1.00  0.700          H  
ATOM  39293 2HZ  LYS C2545     -24.740 -51.238 -45.111  1.00  0.700          H  
ATOM  39294 3HZ  LYS C2545     -24.028 -51.870 -43.768  1.00  0.700          H  
ATOM  39295  N   VAL C2546     -24.097 -46.087 -40.876  1.00  0.380          N  
ATOM  39296  CA  VAL C2546     -24.360 -44.662 -40.857  1.00  0.400          C  
ATOM  39297  C   VAL C2546     -24.781 -44.250 -42.239  1.00  0.450          C  
ATOM  39298  O   VAL C2546     -23.976 -44.328 -43.169  1.00  0.500          O  
ATOM  39299  CB  VAL C2546     -23.105 -43.909 -40.485  1.00  0.550          C  
ATOM  39300  CG1 VAL C2546     -23.387 -42.380 -40.427  1.00  0.550          C  
ATOM  39301  CG2 VAL C2546     -22.601 -44.484 -39.222  1.00  0.550          C  
ATOM  39302  H   VAL C2546     -23.479 -46.475 -41.582  1.00  0.460          H  
ATOM  39303  HA  VAL C2546     -25.154 -44.446 -40.151  1.00  0.480          H  
ATOM  39304  HB  VAL C2546     -22.363 -44.057 -41.261  1.00  0.660          H  
ATOM  39305 1HG1 VAL C2546     -22.481 -41.845 -40.181  1.00  0.660          H  
ATOM  39306 2HG1 VAL C2546     -23.743 -42.033 -41.398  1.00  0.660          H  
ATOM  39307 3HG1 VAL C2546     -24.146 -42.177 -39.668  1.00  0.660          H  
ATOM  39308 1HG2 VAL C2546     -21.708 -44.005 -38.969  1.00  0.660          H  
ATOM  39309 2HG2 VAL C2546     -23.345 -44.343 -38.448  1.00  0.660          H  
ATOM  39310 3HG2 VAL C2546     -22.387 -45.544 -39.332  1.00  0.660          H  
ATOM  39311  N   CYS C2547     -26.009 -43.799 -42.389  1.00  0.460          N  
ATOM  39312  CA  CYS C2547     -26.486 -43.507 -43.737  1.00  0.490          C  
ATOM  39313  C   CYS C2547     -27.615 -42.509 -43.722  1.00  0.430          C  
ATOM  39314  O   CYS C2547     -28.191 -42.216 -42.675  1.00  0.320          O  
ATOM  39315  CB  CYS C2547     -27.037 -44.764 -44.432  1.00  0.670          C  
ATOM  39316  SG  CYS C2547     -26.039 -46.274 -44.275  1.00  0.670          S  
ATOM  39317  H   CYS C2547     -26.585 -43.652 -41.562  1.00  0.550          H  
ATOM  39318  HA  CYS C2547     -25.663 -43.093 -44.320  1.00  0.590          H  
ATOM  39319 1HB  CYS C2547     -28.028 -44.971 -44.064  1.00  0.810          H  
ATOM  39320 2HB  CYS C2547     -27.140 -44.553 -45.499  1.00  0.810          H  
ATOM  39321  N   GLU C2548     -27.935 -42.005 -44.898  1.00  0.470          N  
ATOM  39322  CA  GLU C2548     -29.123 -41.197 -45.062  1.00  0.410          C  
ATOM  39323  C   GLU C2548     -30.243 -42.183 -45.285  1.00  0.400          C  
ATOM  39324  O   GLU C2548     -30.360 -42.795 -46.352  1.00  0.490          O  
ATOM  39325  CB  GLU C2548     -29.010 -40.212 -46.227  1.00  0.600          C  
ATOM  39326  CG  GLU C2548     -27.961 -39.159 -46.022  1.00  0.600          C  
ATOM  39327  CD  GLU C2548     -27.922 -38.117 -47.067  1.00  0.600          C  
ATOM  39328  OE1 GLU C2548     -28.458 -38.328 -48.130  1.00  0.600          O  
ATOM  39329  OE2 GLU C2548     -27.379 -37.081 -46.793  1.00  0.600          O  
ATOM  39330  H   GLU C2548     -27.344 -42.217 -45.693  1.00  0.560          H  
ATOM  39331  HA  GLU C2548     -29.332 -40.641 -44.148  1.00  0.490          H  
ATOM  39332 1HB  GLU C2548     -28.780 -40.753 -47.142  1.00  0.720          H  
ATOM  39333 2HB  GLU C2548     -29.969 -39.709 -46.372  1.00  0.720          H  
ATOM  39334 1HG  GLU C2548     -28.109 -38.690 -45.054  1.00  0.720          H  
ATOM  39335 2HG  GLU C2548     -27.001 -39.655 -46.021  1.00  0.720          H  
ATOM  39336  N   PHE C2549     -30.996 -42.424 -44.231  1.00  0.500          N  
ATOM  39337  CA  PHE C2549     -32.019 -43.439 -44.239  1.00  0.510          C  
ATOM  39338  C   PHE C2549     -33.431 -42.903 -44.238  1.00  0.490          C  
ATOM  39339  O   PHE C2549     -33.727 -41.895 -43.600  1.00  0.500          O  
ATOM  39340  CB  PHE C2549     -31.965 -44.293 -42.999  1.00  0.710          C  
ATOM  39341  CG  PHE C2549     -30.828 -45.247 -42.755  1.00  0.710          C  
ATOM  39342  CD1 PHE C2549     -29.851 -45.004 -41.814  1.00  0.710          C  
ATOM  39343  CD2 PHE C2549     -30.774 -46.403 -43.441  1.00  0.710          C  
ATOM  39344  CE1 PHE C2549     -28.849 -45.923 -41.572  1.00  0.710          C  
ATOM  39345  CE2 PHE C2549     -29.776 -47.304 -43.225  1.00  0.710          C  
ATOM  39346  CZ  PHE C2549     -28.819 -47.076 -42.289  1.00  0.710          C  
ATOM  39347  H   PHE C2549     -30.845 -41.880 -43.390  1.00  0.600          H  
ATOM  39348  HA  PHE C2549     -31.892 -44.061 -45.121  1.00  0.610          H  
ATOM  39349 1HB  PHE C2549     -32.054 -43.652 -42.127  1.00  0.850          H  
ATOM  39350 2HB  PHE C2549     -32.831 -44.850 -43.057  1.00  0.850          H  
ATOM  39351  HD1 PHE C2549     -29.873 -44.084 -41.250  1.00  0.850          H  
ATOM  39352  HD2 PHE C2549     -31.556 -46.604 -44.177  1.00  0.850          H  
ATOM  39353  HE1 PHE C2549     -28.082 -45.715 -40.815  1.00  0.850          H  
ATOM  39354  HE2 PHE C2549     -29.749 -48.194 -43.803  1.00  0.850          H  
ATOM  39355  HZ  PHE C2549     -28.036 -47.800 -42.125  1.00  0.850          H  
ATOM  39356  N   GLN C2550     -34.324 -43.648 -44.873  1.00  0.470          N  
ATOM  39357  CA  GLN C2550     -35.756 -43.377 -44.813  1.00  0.470          C  
ATOM  39358  C   GLN C2550     -36.285 -44.418 -43.853  1.00  0.390          C  
ATOM  39359  O   GLN C2550     -36.272 -45.615 -44.154  1.00  0.320          O  
ATOM  39360  CB  GLN C2550     -36.435 -43.483 -46.179  1.00  0.660          C  
ATOM  39361  CG  GLN C2550     -37.915 -43.111 -46.185  1.00  0.660          C  
ATOM  39362  CD  GLN C2550     -38.536 -43.264 -47.566  1.00  0.660          C  
ATOM  39363  OE1 GLN C2550     -38.072 -44.085 -48.363  1.00  0.660          O  
ATOM  39364  NE2 GLN C2550     -39.576 -42.488 -47.853  1.00  0.660          N  
ATOM  39365  H   GLN C2550     -33.979 -44.468 -45.384  1.00  0.560          H  
ATOM  39366  HA  GLN C2550     -35.936 -42.384 -44.395  1.00  0.560          H  
ATOM  39367 1HB  GLN C2550     -35.922 -42.839 -46.889  1.00  0.790          H  
ATOM  39368 2HB  GLN C2550     -36.355 -44.498 -46.531  1.00  0.790          H  
ATOM  39369 1HG  GLN C2550     -38.454 -43.749 -45.486  1.00  0.790          H  
ATOM  39370 2HG  GLN C2550     -38.009 -42.062 -45.878  1.00  0.790          H  
ATOM  39371 1HE2 GLN C2550     -40.021 -42.551 -48.750  1.00  0.790          H  
ATOM  39372 2HE2 GLN C2550     -39.917 -41.832 -47.173  1.00  0.790          H  
ATOM  39373  N   PHE C2551     -36.615 -43.959 -42.668  1.00  0.420          N  
ATOM  39374  CA  PHE C2551     -36.964 -44.754 -41.506  1.00  0.380          C  
ATOM  39375  C   PHE C2551     -38.452 -45.012 -41.348  1.00  0.360          C  
ATOM  39376  O   PHE C2551     -39.258 -44.105 -41.540  1.00  0.400          O  
ATOM  39377  CB  PHE C2551     -36.341 -44.003 -40.345  1.00  0.550          C  
ATOM  39378  CG  PHE C2551     -36.409 -44.530 -39.001  1.00  0.550          C  
ATOM  39379  CD1 PHE C2551     -36.079 -45.829 -38.689  1.00  0.550          C  
ATOM  39380  CD2 PHE C2551     -36.718 -43.665 -37.999  1.00  0.550          C  
ATOM  39381  CE1 PHE C2551     -36.086 -46.231 -37.408  1.00  0.550          C  
ATOM  39382  CE2 PHE C2551     -36.713 -44.062 -36.720  1.00  0.550          C  
ATOM  39383  CZ  PHE C2551     -36.396 -45.349 -36.420  1.00  0.550          C  
ATOM  39384  H   PHE C2551     -36.627 -42.953 -42.550  1.00  0.500          H  
ATOM  39385  HA  PHE C2551     -36.490 -45.722 -41.593  1.00  0.460          H  
ATOM  39386 1HB  PHE C2551     -35.304 -43.799 -40.572  1.00  0.660          H  
ATOM  39387 2HB  PHE C2551     -36.829 -43.042 -40.318  1.00  0.660          H  
ATOM  39388  HD1 PHE C2551     -35.817 -46.535 -39.468  1.00  0.660          H  
ATOM  39389  HD2 PHE C2551     -36.965 -42.630 -38.252  1.00  0.660          H  
ATOM  39390  HE1 PHE C2551     -35.839 -47.245 -37.159  1.00  0.660          H  
ATOM  39391  HE2 PHE C2551     -36.963 -43.359 -35.928  1.00  0.660          H  
ATOM  39392  HZ  PHE C2551     -36.397 -45.670 -35.389  1.00  0.660          H  
ATOM  39393  N   CYS C2552     -38.812 -46.262 -41.061  1.00  0.340          N  
ATOM  39394  CA  CYS C2552     -40.192 -46.642 -40.815  1.00  0.340          C  
ATOM  39395  C   CYS C2552     -40.728 -45.876 -39.614  1.00  0.340          C  
ATOM  39396  O   CYS C2552     -40.015 -45.695 -38.638  1.00  0.330          O  
ATOM  39397  CB  CYS C2552     -40.307 -48.135 -40.547  1.00  0.480          C  
ATOM  39398  SG  CYS C2552     -41.998 -48.692 -40.271  1.00  0.480          S  
ATOM  39399  H   CYS C2552     -38.100 -46.993 -40.962  1.00  0.410          H  
ATOM  39400  HA  CYS C2552     -40.786 -46.392 -41.693  1.00  0.410          H  
ATOM  39401 1HB  CYS C2552     -39.889 -48.688 -41.388  1.00  0.570          H  
ATOM  39402 2HB  CYS C2552     -39.716 -48.389 -39.673  1.00  0.570          H  
ATOM  39403  N   ASN C2553     -41.976 -45.411 -39.691  1.00  0.360          N  
ATOM  39404  CA  ASN C2553     -42.605 -44.675 -38.584  1.00  0.370          C  
ATOM  39405  C   ASN C2553     -42.793 -45.532 -37.321  1.00  0.350          C  
ATOM  39406  O   ASN C2553     -42.923 -45.013 -36.211  1.00  0.350          O  
ATOM  39407  CB  ASN C2553     -43.928 -44.087 -39.030  1.00  0.510          C  
ATOM  39408  CG  ASN C2553     -43.740 -42.906 -39.959  1.00  0.510          C  
ATOM  39409  OD1 ASN C2553     -42.679 -42.276 -39.988  1.00  0.510          O  
ATOM  39410  ND2 ASN C2553     -44.752 -42.597 -40.724  1.00  0.510          N  
ATOM  39411  H   ASN C2553     -42.498 -45.573 -40.542  1.00  0.430          H  
ATOM  39412  HA  ASN C2553     -41.941 -43.854 -38.309  1.00  0.440          H  
ATOM  39413 1HB  ASN C2553     -44.518 -44.855 -39.534  1.00  0.620          H  
ATOM  39414 2HB  ASN C2553     -44.493 -43.763 -38.155  1.00  0.620          H  
ATOM  39415 1HD2 ASN C2553     -44.680 -41.825 -41.358  1.00  0.620          H  
ATOM  39416 2HD2 ASN C2553     -45.599 -43.125 -40.679  1.00  0.620          H  
ATOM  39417  N   ASP C2554     -42.822 -46.842 -37.508  1.00  0.350          N  
ATOM  39418  CA  ASP C2554     -42.994 -47.824 -36.447  1.00  0.360          C  
ATOM  39419  C   ASP C2554     -42.138 -49.045 -36.780  1.00  0.340          C  
ATOM  39420  O   ASP C2554     -42.676 -50.072 -37.186  1.00  0.340          O  
ATOM  39421  CB  ASP C2554     -44.453 -48.263 -36.354  1.00  0.500          C  
ATOM  39422  CG  ASP C2554     -44.747 -49.169 -35.143  1.00  0.500          C  
ATOM  39423  OD1 ASP C2554     -43.925 -49.217 -34.252  1.00  0.500          O  
ATOM  39424  OD2 ASP C2554     -45.802 -49.800 -35.113  1.00  0.500          O  
ATOM  39425  H   ASP C2554     -42.705 -47.170 -38.457  1.00  0.420          H  
ATOM  39426  HA  ASP C2554     -42.705 -47.387 -35.497  1.00  0.430          H  
ATOM  39427 1HB  ASP C2554     -45.098 -47.384 -36.316  1.00  0.600          H  
ATOM  39428 2HB  ASP C2554     -44.696 -48.800 -37.263  1.00  0.600          H  
ATOM  39429  N   PRO C2555     -40.808 -48.952 -36.632  1.00  0.320          N  
ATOM  39430  CA  PRO C2555     -39.842 -49.950 -37.041  1.00  0.320          C  
ATOM  39431  C   PRO C2555     -39.909 -51.151 -36.137  1.00  0.340          C  
ATOM  39432  O   PRO C2555     -40.170 -50.987 -34.946  1.00  0.340          O  
ATOM  39433  CB  PRO C2555     -38.521 -49.220 -36.823  1.00  0.480          C  
ATOM  39434  CG  PRO C2555     -38.804 -48.251 -35.697  1.00  0.480          C  
ATOM  39435  CD  PRO C2555     -40.225 -47.816 -35.895  1.00  0.480          C  
ATOM  39436  HA  PRO C2555     -40.005 -50.231 -38.094  1.00  0.380          H  
ATOM  39437 1HB  PRO C2555     -37.755 -49.946 -36.561  1.00  0.580          H  
ATOM  39438 2HB  PRO C2555     -38.207 -48.714 -37.752  1.00  0.580          H  
ATOM  39439 1HG  PRO C2555     -38.653 -48.744 -34.721  1.00  0.580          H  
ATOM  39440 2HG  PRO C2555     -38.119 -47.413 -35.727  1.00  0.580          H  
ATOM  39441 1HD  PRO C2555     -40.674 -47.720 -34.899  1.00  0.580          H  
ATOM  39442 2HD  PRO C2555     -40.263 -46.881 -36.472  1.00  0.580          H  
ATOM  39443  N   PHE C2556     -39.588 -52.325 -36.657  1.00  0.350          N  
ATOM  39444  CA  PHE C2556     -39.493 -53.519 -35.816  1.00  0.360          C  
ATOM  39445  C   PHE C2556     -38.756 -54.694 -36.457  1.00  0.370          C  
ATOM  39446  O   PHE C2556     -38.535 -54.755 -37.672  1.00  0.410          O  
ATOM  39447  CB  PHE C2556     -40.868 -54.017 -35.351  1.00  0.500          C  
ATOM  39448  CG  PHE C2556     -41.793 -54.416 -36.435  1.00  0.500          C  
ATOM  39449  CD1 PHE C2556     -41.778 -55.711 -36.938  1.00  0.500          C  
ATOM  39450  CD2 PHE C2556     -42.703 -53.521 -36.940  1.00  0.500          C  
ATOM  39451  CE1 PHE C2556     -42.647 -56.087 -37.926  1.00  0.500          C  
ATOM  39452  CE2 PHE C2556     -43.570 -53.899 -37.917  1.00  0.500          C  
ATOM  39453  CZ  PHE C2556     -43.547 -55.183 -38.411  1.00  0.500          C  
ATOM  39454  H   PHE C2556     -39.414 -52.379 -37.665  1.00  0.420          H  
ATOM  39455  HA  PHE C2556     -38.958 -53.250 -34.914  1.00  0.430          H  
ATOM  39456 1HB  PHE C2556     -40.733 -54.881 -34.691  1.00  0.600          H  
ATOM  39457 2HB  PHE C2556     -41.354 -53.242 -34.760  1.00  0.600          H  
ATOM  39458  HD1 PHE C2556     -41.071 -56.436 -36.539  1.00  0.600          H  
ATOM  39459  HD2 PHE C2556     -42.731 -52.492 -36.550  1.00  0.600          H  
ATOM  39460  HE1 PHE C2556     -42.625 -57.113 -38.315  1.00  0.600          H  
ATOM  39461  HE2 PHE C2556     -44.283 -53.180 -38.298  1.00  0.600          H  
ATOM  39462  HZ  PHE C2556     -44.243 -55.482 -39.186  1.00  0.600          H  
ATOM  39463  N   LEU C2557     -38.408 -55.638 -35.595  1.00  0.350          N  
ATOM  39464  CA  LEU C2557     -37.878 -56.956 -35.938  1.00  0.350          C  
ATOM  39465  C   LEU C2557     -38.923 -58.006 -35.629  1.00  0.350          C  
ATOM  39466  O   LEU C2557     -39.698 -57.813 -34.703  1.00  0.360          O  
ATOM  39467  CB  LEU C2557     -36.612 -57.245 -35.138  1.00  0.490          C  
ATOM  39468  CG  LEU C2557     -36.130 -58.736 -35.081  1.00  0.490          C  
ATOM  39469  CD1 LEU C2557     -35.691 -59.280 -36.413  1.00  0.490          C  
ATOM  39470  CD2 LEU C2557     -35.048 -58.797 -34.179  1.00  0.490          C  
ATOM  39471  H   LEU C2557     -38.575 -55.450 -34.598  1.00  0.420          H  
ATOM  39472  HA  LEU C2557     -37.653 -56.985 -37.004  1.00  0.420          H  
ATOM  39473 1HB  LEU C2557     -35.821 -56.665 -35.573  1.00  0.590          H  
ATOM  39474 2HB  LEU C2557     -36.759 -56.894 -34.118  1.00  0.590          H  
ATOM  39475  HG  LEU C2557     -36.928 -59.365 -34.697  1.00  0.590          H  
ATOM  39476 1HD1 LEU C2557     -35.365 -60.289 -36.290  1.00  0.590          H  
ATOM  39477 2HD1 LEU C2557     -36.462 -59.279 -37.080  1.00  0.590          H  
ATOM  39478 3HD1 LEU C2557     -34.906 -58.707 -36.808  1.00  0.590          H  
ATOM  39479 1HD2 LEU C2557     -34.740 -59.819 -34.100  1.00  0.590          H  
ATOM  39480 2HD2 LEU C2557     -34.225 -58.192 -34.524  1.00  0.590          H  
ATOM  39481 3HD2 LEU C2557     -35.372 -58.446 -33.238  1.00  0.590          H  
ATOM  39482  N   GLY C2558     -38.986 -59.093 -36.386  1.00  0.330          N  
ATOM  39483  CA  GLY C2558     -39.894 -60.171 -35.996  1.00  0.320          C  
ATOM  39484  C   GLY C2558     -39.273 -61.577 -36.030  1.00  0.310          C  
ATOM  39485  O   GLY C2558     -38.505 -61.935 -36.944  1.00  0.340          O  
ATOM  39486  H   GLY C2558     -38.380 -59.163 -37.207  1.00  0.400          H  
ATOM  39487 1HA  GLY C2558     -40.262 -59.983 -34.991  1.00  0.380          H  
ATOM  39488 2HA  GLY C2558     -40.770 -60.151 -36.644  1.00  0.380          H  
ATOM  39489  N   VAL C2559     -39.732 -62.396 -35.067  1.00  0.290          N  
ATOM  39490  CA  VAL C2559     -39.354 -63.789 -34.841  1.00  0.280          C  
ATOM  39491  C   VAL C2559     -40.567 -64.709 -34.963  1.00  0.290          C  
ATOM  39492  O   VAL C2559     -41.600 -64.469 -34.334  1.00  0.290          O  
ATOM  39493  CB  VAL C2559     -38.755 -63.943 -33.420  1.00  0.400          C  
ATOM  39494  CG1 VAL C2559     -38.367 -65.427 -33.132  1.00  0.400          C  
ATOM  39495  CG2 VAL C2559     -37.545 -63.038 -33.276  1.00  0.400          C  
ATOM  39496  H   VAL C2559     -40.376 -61.988 -34.382  1.00  0.350          H  
ATOM  39497  HA  VAL C2559     -38.623 -64.075 -35.580  1.00  0.340          H  
ATOM  39498  HB  VAL C2559     -39.512 -63.650 -32.690  1.00  0.480          H  
ATOM  39499 1HG1 VAL C2559     -37.969 -65.507 -32.118  1.00  0.480          H  
ATOM  39500 2HG1 VAL C2559     -39.239 -66.069 -33.219  1.00  0.480          H  
ATOM  39501 3HG1 VAL C2559     -37.612 -65.751 -33.845  1.00  0.480          H  
ATOM  39502 1HG2 VAL C2559     -37.141 -63.131 -32.271  1.00  0.480          H  
ATOM  39503 2HG2 VAL C2559     -36.809 -63.343 -33.992  1.00  0.480          H  
ATOM  39504 3HG2 VAL C2559     -37.827 -62.002 -33.455  1.00  0.480          H  
ATOM  39505  N   TYR C2560     -40.444 -65.758 -35.757  1.00  0.300          N  
ATOM  39506  CA  TYR C2560     -41.536 -66.691 -35.951  1.00  0.320          C  
ATOM  39507  C   TYR C2560     -41.306 -68.030 -35.263  1.00  0.320          C  
ATOM  39508  O   TYR C2560     -40.224 -68.625 -35.348  1.00  0.330          O  
ATOM  39509  CB  TYR C2560     -41.775 -66.919 -37.437  1.00  0.440          C  
ATOM  39510  CG  TYR C2560     -42.886 -67.899 -37.715  1.00  0.440          C  
ATOM  39511  CD1 TYR C2560     -44.204 -67.480 -37.620  1.00  0.440          C  
ATOM  39512  CD2 TYR C2560     -42.599 -69.209 -38.067  1.00  0.440          C  
ATOM  39513  CE1 TYR C2560     -45.227 -68.356 -37.875  1.00  0.440          C  
ATOM  39514  CE2 TYR C2560     -43.631 -70.080 -38.322  1.00  0.440          C  
ATOM  39515  CZ  TYR C2560     -44.937 -69.659 -38.227  1.00  0.440          C  
ATOM  39516  OH  TYR C2560     -45.962 -70.539 -38.493  1.00  0.440          O  
ATOM  39517  H   TYR C2560     -39.556 -65.896 -36.230  1.00  0.360          H  
ATOM  39518  HA  TYR C2560     -42.435 -66.258 -35.525  1.00  0.380          H  
ATOM  39519 1HB  TYR C2560     -42.021 -65.971 -37.915  1.00  0.530          H  
ATOM  39520 2HB  TYR C2560     -40.859 -67.294 -37.899  1.00  0.530          H  
ATOM  39521  HD1 TYR C2560     -44.429 -66.458 -37.345  1.00  0.530          H  
ATOM  39522  HD2 TYR C2560     -41.563 -69.549 -38.142  1.00  0.530          H  
ATOM  39523  HE1 TYR C2560     -46.262 -68.022 -37.800  1.00  0.530          H  
ATOM  39524  HE2 TYR C2560     -43.418 -71.104 -38.601  1.00  0.530          H  
ATOM  39525  HH  TYR C2560     -45.593 -71.388 -38.745  1.00  0.530          H  
ATOM  39526  N   TYR C2561     -42.328 -68.491 -34.557  1.00  0.330          N  
ATOM  39527  CA  TYR C2561     -42.305 -69.787 -33.898  1.00  0.370          C  
ATOM  39528  C   TYR C2561     -42.959 -70.869 -34.742  1.00  0.480          C  
ATOM  39529  O   TYR C2561     -44.142 -70.778 -35.089  1.00  0.560          O  
ATOM  39530  CB  TYR C2561     -42.986 -69.702 -32.550  1.00  0.500          C  
ATOM  39531  CG  TYR C2561     -43.049 -71.004 -31.828  1.00  0.500          C  
ATOM  39532  CD1 TYR C2561     -41.894 -71.743 -31.599  1.00  0.500          C  
ATOM  39533  CD2 TYR C2561     -44.260 -71.458 -31.370  1.00  0.500          C  
ATOM  39534  CE1 TYR C2561     -41.958 -72.927 -30.931  1.00  0.500          C  
ATOM  39535  CE2 TYR C2561     -44.329 -72.645 -30.693  1.00  0.500          C  
ATOM  39536  CZ  TYR C2561     -43.186 -73.382 -30.475  1.00  0.500          C  
ATOM  39537  OH  TYR C2561     -43.268 -74.573 -29.802  1.00  0.500          O  
ATOM  39538  H   TYR C2561     -43.161 -67.899 -34.478  1.00  0.400          H  
ATOM  39539  HA  TYR C2561     -41.266 -70.075 -33.747  1.00  0.440          H  
ATOM  39540 1HB  TYR C2561     -42.480 -69.000 -31.945  1.00  0.600          H  
ATOM  39541 2HB  TYR C2561     -43.991 -69.341 -32.685  1.00  0.600          H  
ATOM  39542  HD1 TYR C2561     -40.929 -71.390 -31.953  1.00  0.600          H  
ATOM  39543  HD2 TYR C2561     -45.162 -70.877 -31.544  1.00  0.600          H  
ATOM  39544  HE1 TYR C2561     -41.051 -73.502 -30.761  1.00  0.600          H  
ATOM  39545  HE2 TYR C2561     -45.289 -73.011 -30.328  1.00  0.600          H  
ATOM  39546  HH  TYR C2561     -42.404 -74.990 -29.790  1.00  0.600          H  
ATOM  39547  N   HIS C2562     -42.199 -71.908 -35.065  1.00  0.480          N  
ATOM  39548  CA  HIS C2562     -42.726 -72.983 -35.890  1.00  0.570          C  
ATOM  39549  C   HIS C2562     -43.685 -73.886 -35.138  1.00  0.590          C  
ATOM  39550  O   HIS C2562     -43.472 -74.202 -33.977  1.00  0.980          O  
ATOM  39551  CB  HIS C2562     -41.600 -73.826 -36.467  1.00  0.760          C  
ATOM  39552  CG  HIS C2562     -40.850 -73.185 -37.570  1.00  0.760          C  
ATOM  39553  ND1 HIS C2562     -41.442 -72.892 -38.781  1.00  0.760          N  
ATOM  39554  CD2 HIS C2562     -39.556 -72.816 -37.681  1.00  0.760          C  
ATOM  39555  CE1 HIS C2562     -40.539 -72.367 -39.590  1.00  0.760          C  
ATOM  39556  NE2 HIS C2562     -39.388 -72.319 -38.951  1.00  0.760          N  
ATOM  39557  H   HIS C2562     -41.231 -71.961 -34.728  1.00  0.580          H  
ATOM  39558  HA  HIS C2562     -43.275 -72.553 -36.722  1.00  0.680          H  
ATOM  39559 1HB  HIS C2562     -40.890 -74.032 -35.669  1.00  0.910          H  
ATOM  39560 2HB  HIS C2562     -41.988 -74.782 -36.812  1.00  0.910          H  
ATOM  39561  HD2 HIS C2562     -38.787 -72.912 -36.913  1.00  0.910          H  
ATOM  39562  HE1 HIS C2562     -40.710 -72.039 -40.615  1.00  0.910          H  
ATOM  39563  HE2 HIS C2562     -38.515 -71.979 -39.335  1.00  0.910          H  
ATOM  39564  N   LYS C2563     -44.685 -74.399 -35.850  1.00  0.460          N  
ATOM  39565  CA  LYS C2563     -45.677 -75.307 -35.269  1.00  0.510          C  
ATOM  39566  C   LYS C2563     -45.213 -76.748 -35.125  1.00  0.690          C  
ATOM  39567  O   LYS C2563     -45.612 -77.451 -34.198  1.00  0.790          O  
ATOM  39568  CB  LYS C2563     -46.948 -75.313 -36.121  1.00  0.690          C  
ATOM  39569  CG  LYS C2563     -48.088 -76.146 -35.539  1.00  0.690          C  
ATOM  39570  CD  LYS C2563     -49.368 -75.992 -36.344  1.00  0.690          C  
ATOM  39571  CE  LYS C2563     -50.501 -76.793 -35.723  1.00  0.690          C  
ATOM  39572  NZ  LYS C2563     -51.768 -76.675 -36.505  1.00  0.690          N  
ATOM  39573  H   LYS C2563     -44.773 -74.103 -36.814  1.00  0.550          H  
ATOM  39574  HA  LYS C2563     -45.914 -74.948 -34.269  1.00  0.610          H  
ATOM  39575 1HB  LYS C2563     -47.296 -74.302 -36.274  1.00  0.830          H  
ATOM  39576 2HB  LYS C2563     -46.718 -75.730 -37.101  1.00  0.830          H  
ATOM  39577 1HG  LYS C2563     -47.809 -77.203 -35.552  1.00  0.830          H  
ATOM  39578 2HG  LYS C2563     -48.264 -75.852 -34.507  1.00  0.830          H  
ATOM  39579 1HD  LYS C2563     -49.653 -74.945 -36.391  1.00  0.830          H  
ATOM  39580 2HD  LYS C2563     -49.197 -76.350 -37.359  1.00  0.830          H  
ATOM  39581 1HE  LYS C2563     -50.211 -77.842 -35.676  1.00  0.830          H  
ATOM  39582 2HE  LYS C2563     -50.676 -76.429 -34.710  1.00  0.830          H  
ATOM  39583 1HZ  LYS C2563     -52.493 -77.219 -36.058  1.00  0.830          H  
ATOM  39584 2HZ  LYS C2563     -52.052 -75.706 -36.544  1.00  0.830          H  
ATOM  39585 3HZ  LYS C2563     -51.621 -77.020 -37.443  1.00  0.830          H  
ATOM  39586  N   ASN C2564     -44.402 -77.210 -36.065  1.00  0.790          N  
ATOM  39587  CA  ASN C2564     -44.033 -78.619 -36.099  1.00  0.970          C  
ATOM  39588  C   ASN C2564     -42.711 -78.956 -35.418  1.00  0.860          C  
ATOM  39589  O   ASN C2564     -42.183 -80.054 -35.597  1.00  0.950          O  
ATOM  39590  CB  ASN C2564     -44.022 -79.088 -37.536  1.00  1.290          C  
ATOM  39591  CG  ASN C2564     -45.409 -79.085 -38.137  1.00  1.290          C  
ATOM  39592  OD1 ASN C2564     -46.412 -79.365 -37.467  1.00  1.290          O  
ATOM  39593  ND2 ASN C2564     -45.483 -78.764 -39.403  1.00  1.290          N  
ATOM  39594  H   ASN C2564     -44.079 -76.585 -36.785  1.00  0.950          H  
ATOM  39595  HA  ASN C2564     -44.805 -79.178 -35.568  1.00  1.160          H  
ATOM  39596 1HB  ASN C2564     -43.376 -78.439 -38.125  1.00  1.540          H  
ATOM  39597 2HB  ASN C2564     -43.615 -80.097 -37.591  1.00  1.540          H  
ATOM  39598 1HD2 ASN C2564     -46.372 -78.743 -39.863  1.00  1.540          H  
ATOM  39599 2HD2 ASN C2564     -44.653 -78.546 -39.916  1.00  1.540          H  
ATOM  39600  N   ASN C2565     -42.152 -78.015 -34.679  1.00  0.770          N  
ATOM  39601  CA  ASN C2565     -40.894 -78.229 -33.988  1.00  0.690          C  
ATOM  39602  C   ASN C2565     -40.735 -77.209 -32.868  1.00  0.620          C  
ATOM  39603  O   ASN C2565     -41.687 -76.540 -32.491  1.00  0.840          O  
ATOM  39604  CB  ASN C2565     -39.732 -78.287 -34.972  1.00  1.000          C  
ATOM  39605  CG  ASN C2565     -39.579 -77.088 -35.783  1.00  1.000          C  
ATOM  39606  OD1 ASN C2565     -39.393 -75.989 -35.260  1.00  1.000          O  
ATOM  39607  ND2 ASN C2565     -39.641 -77.262 -37.089  1.00  1.000          N  
ATOM  39608  H   ASN C2565     -42.636 -77.133 -34.556  1.00  0.920          H  
ATOM  39609  HA  ASN C2565     -40.937 -79.206 -33.503  1.00  0.830          H  
ATOM  39610 1HB  ASN C2565     -38.805 -78.457 -34.433  1.00  1.200          H  
ATOM  39611 2HB  ASN C2565     -39.861 -79.135 -35.641  1.00  1.200          H  
ATOM  39612 1HD2 ASN C2565     -39.535 -76.483 -37.710  1.00  1.200          H  
ATOM  39613 2HD2 ASN C2565     -39.793 -78.181 -37.465  1.00  1.200          H  
ATOM  39614  N   LYS C2566     -39.569 -77.173 -32.246  1.00  0.530          N  
ATOM  39615  CA  LYS C2566     -39.344 -76.261 -31.137  1.00  0.470          C  
ATOM  39616  C   LYS C2566     -38.509 -75.054 -31.540  1.00  0.520          C  
ATOM  39617  O   LYS C2566     -38.008 -74.343 -30.673  1.00  1.200          O  
ATOM  39618  CB  LYS C2566     -38.666 -77.000 -29.987  1.00  0.680          C  
ATOM  39619  CG  LYS C2566     -39.513 -78.109 -29.380  1.00  0.680          C  
ATOM  39620  CD  LYS C2566     -38.793 -78.791 -28.223  1.00  0.680          C  
ATOM  39621  CE  LYS C2566     -39.643 -79.900 -27.610  1.00  0.680          C  
ATOM  39622  NZ  LYS C2566     -38.934 -80.597 -26.498  1.00  0.680          N  
ATOM  39623  H   LYS C2566     -38.802 -77.743 -32.570  1.00  0.640          H  
ATOM  39624  HA  LYS C2566     -40.309 -75.890 -30.793  1.00  0.560          H  
ATOM  39625 1HB  LYS C2566     -37.729 -77.434 -30.337  1.00  0.820          H  
ATOM  39626 2HB  LYS C2566     -38.425 -76.292 -29.194  1.00  0.820          H  
ATOM  39627 1HG  LYS C2566     -40.453 -77.686 -29.021  1.00  0.820          H  
ATOM  39628 2HG  LYS C2566     -39.742 -78.849 -30.146  1.00  0.820          H  
ATOM  39629 1HD  LYS C2566     -37.855 -79.218 -28.581  1.00  0.820          H  
ATOM  39630 2HD  LYS C2566     -38.564 -78.053 -27.454  1.00  0.820          H  
ATOM  39631 1HE  LYS C2566     -40.566 -79.470 -27.226  1.00  0.820          H  
ATOM  39632 2HE  LYS C2566     -39.887 -80.628 -28.383  1.00  0.820          H  
ATOM  39633 1HZ  LYS C2566     -39.529 -81.322 -26.122  1.00  0.820          H  
ATOM  39634 2HZ  LYS C2566     -38.080 -81.011 -26.847  1.00  0.820          H  
ATOM  39635 3HZ  LYS C2566     -38.712 -79.933 -25.769  1.00  0.820          H  
ATOM  39636  N   SER C2567     -38.299 -74.854 -32.837  1.00  0.540          N  
ATOM  39637  CA  SER C2567     -37.450 -73.766 -33.294  1.00  0.480          C  
ATOM  39638  C   SER C2567     -38.147 -72.428 -33.492  1.00  0.430          C  
ATOM  39639  O   SER C2567     -39.328 -72.329 -33.865  1.00  0.520          O  
ATOM  39640  CB  SER C2567     -36.737 -74.139 -34.584  1.00  0.700          C  
ATOM  39641  OG  SER C2567     -35.831 -75.201 -34.392  1.00  0.700          O  
ATOM  39642  H   SER C2567     -38.746 -75.444 -33.537  1.00  0.650          H  
ATOM  39643  HA  SER C2567     -36.680 -73.616 -32.536  1.00  0.580          H  
ATOM  39644 1HB  SER C2567     -37.463 -74.409 -35.339  1.00  0.840          H  
ATOM  39645 2HB  SER C2567     -36.200 -73.266 -34.957  1.00  0.840          H  
ATOM  39646  HG  SER C2567     -35.431 -75.364 -35.250  1.00  0.840          H  
ATOM  39647  N   TRP C2568     -37.351 -71.392 -33.266  1.00  0.330          N  
ATOM  39648  CA  TRP C2568     -37.729 -70.004 -33.428  1.00  0.310          C  
ATOM  39649  C   TRP C2568     -36.752 -69.422 -34.436  1.00  0.350          C  
ATOM  39650  O   TRP C2568     -35.561 -69.737 -34.378  1.00  0.450          O  
ATOM  39651  CB  TRP C2568     -37.553 -69.305 -32.079  1.00  0.440          C  
ATOM  39652  CG  TRP C2568     -38.427 -69.853 -30.996  1.00  0.440          C  
ATOM  39653  CD1 TRP C2568     -38.227 -71.031 -30.328  1.00  0.440          C  
ATOM  39654  CD2 TRP C2568     -39.585 -69.252 -30.388  1.00  0.440          C  
ATOM  39655  NE1 TRP C2568     -39.187 -71.208 -29.384  1.00  0.440          N  
ATOM  39656  CE2 TRP C2568     -40.025 -70.138 -29.394  1.00  0.440          C  
ATOM  39657  CE3 TRP C2568     -40.269 -68.062 -30.587  1.00  0.440          C  
ATOM  39658  CZ2 TRP C2568     -41.125 -69.871 -28.615  1.00  0.440          C  
ATOM  39659  CZ3 TRP C2568     -41.377 -67.796 -29.793  1.00  0.440          C  
ATOM  39660  CH2 TRP C2568     -41.791 -68.680 -28.838  1.00  0.440          C  
ATOM  39661  H   TRP C2568     -36.407 -71.590 -32.963  1.00  0.400          H  
ATOM  39662  HA  TRP C2568     -38.750 -69.924 -33.798  1.00  0.370          H  
ATOM  39663 1HB  TRP C2568     -36.524 -69.409 -31.753  1.00  0.530          H  
ATOM  39664 2HB  TRP C2568     -37.754 -68.243 -32.184  1.00  0.530          H  
ATOM  39665  HD1 TRP C2568     -37.422 -71.737 -30.519  1.00  0.530          H  
ATOM  39666  HE1 TRP C2568     -39.245 -72.016 -28.772  1.00  0.530          H  
ATOM  39667  HE3 TRP C2568     -39.946 -67.359 -31.345  1.00  0.530          H  
ATOM  39668  HZ2 TRP C2568     -41.471 -70.562 -27.845  1.00  0.530          H  
ATOM  39669  HZ3 TRP C2568     -41.916 -66.868 -29.954  1.00  0.530          H  
ATOM  39670  HH2 TRP C2568     -42.668 -68.439 -28.238  1.00  0.530          H  
ATOM  39671  N   MET C2569     -37.222 -68.555 -35.321  1.00  0.320          N  
ATOM  39672  CA  MET C2569     -36.318 -67.944 -36.296  1.00  0.330          C  
ATOM  39673  C   MET C2569     -36.647 -66.502 -36.593  1.00  0.320          C  
ATOM  39674  O   MET C2569     -37.806 -66.102 -36.542  1.00  0.310          O  
ATOM  39675  CB  MET C2569     -36.364 -68.704 -37.613  1.00  0.460          C  
ATOM  39676  CG  MET C2569     -37.743 -68.658 -38.317  1.00  0.460          C  
ATOM  39677  SD  MET C2569     -37.746 -69.454 -39.924  1.00  0.460          S  
ATOM  39678  CE  MET C2569     -36.926 -68.202 -40.915  1.00  0.460          C  
ATOM  39679  H   MET C2569     -38.230 -68.367 -35.335  1.00  0.380          H  
ATOM  39680  HA  MET C2569     -35.307 -67.983 -35.908  1.00  0.400          H  
ATOM  39681 1HB  MET C2569     -35.616 -68.291 -38.280  1.00  0.550          H  
ATOM  39682 2HB  MET C2569     -36.108 -69.748 -37.435  1.00  0.550          H  
ATOM  39683 1HG  MET C2569     -38.493 -69.146 -37.683  1.00  0.550          H  
ATOM  39684 2HG  MET C2569     -38.053 -67.628 -38.469  1.00  0.550          H  
ATOM  39685 1HE  MET C2569     -36.856 -68.544 -41.948  1.00  0.550          H  
ATOM  39686 2HE  MET C2569     -37.498 -67.275 -40.880  1.00  0.550          H  
ATOM  39687 3HE  MET C2569     -35.926 -68.012 -40.534  1.00  0.550          H  
ATOM  39688  N   GLU C2570     -35.656 -65.714 -36.980  1.00  0.350          N  
ATOM  39689  CA  GLU C2570     -35.999 -64.368 -37.403  1.00  0.340          C  
ATOM  39690  C   GLU C2570     -36.467 -64.384 -38.833  1.00  0.260          C  
ATOM  39691  O   GLU C2570     -35.841 -65.010 -39.693  1.00  0.310          O  
ATOM  39692  CB  GLU C2570     -34.857 -63.392 -37.244  1.00  0.480          C  
ATOM  39693  CG  GLU C2570     -34.548 -63.053 -35.862  1.00  0.480          C  
ATOM  39694  CD  GLU C2570     -33.420 -62.143 -35.718  1.00  0.480          C  
ATOM  39695  OE1 GLU C2570     -32.599 -62.059 -36.603  1.00  0.480          O  
ATOM  39696  OE2 GLU C2570     -33.317 -61.566 -34.680  1.00  0.480          O  
ATOM  39697  H   GLU C2570     -34.700 -66.045 -37.021  1.00  0.420          H  
ATOM  39698  HA  GLU C2570     -36.814 -64.001 -36.793  1.00  0.410          H  
ATOM  39699 1HB  GLU C2570     -33.961 -63.764 -37.740  1.00  0.580          H  
ATOM  39700 2HB  GLU C2570     -35.152 -62.481 -37.716  1.00  0.580          H  
ATOM  39701 1HG  GLU C2570     -35.412 -62.552 -35.461  1.00  0.580          H  
ATOM  39702 2HG  GLU C2570     -34.384 -63.939 -35.295  1.00  0.580          H  
ATOM  39703  N   SER C2571     -37.572 -63.698 -39.087  1.00  0.280          N  
ATOM  39704  CA  SER C2571     -38.105 -63.646 -40.439  1.00  0.270          C  
ATOM  39705  C   SER C2571     -38.407 -62.239 -40.943  1.00  0.350          C  
ATOM  39706  O   SER C2571     -38.475 -62.022 -42.156  1.00  0.510          O  
ATOM  39707  CB  SER C2571     -39.370 -64.475 -40.529  1.00  0.380          C  
ATOM  39708  OG  SER C2571     -40.388 -63.938 -39.729  1.00  0.380          O  
ATOM  39709  H   SER C2571     -38.030 -63.204 -38.320  1.00  0.340          H  
ATOM  39710  HA  SER C2571     -37.364 -64.081 -41.109  1.00  0.320          H  
ATOM  39711 1HB  SER C2571     -39.702 -64.518 -41.564  1.00  0.460          H  
ATOM  39712 2HB  SER C2571     -39.157 -65.495 -40.208  1.00  0.460          H  
ATOM  39713  HG  SER C2571     -41.170 -64.463 -39.918  1.00  0.460          H  
ATOM  39714  N   GLU C2572     -38.588 -61.272 -40.039  1.00  0.280          N  
ATOM  39715  CA  GLU C2572     -38.949 -59.928 -40.499  1.00  0.350          C  
ATOM  39716  C   GLU C2572     -37.975 -58.889 -40.070  1.00  0.400          C  
ATOM  39717  O   GLU C2572     -37.642 -58.747 -38.898  1.00  0.410          O  
ATOM  39718  CB  GLU C2572     -40.342 -59.467 -40.060  1.00  0.460          C  
ATOM  39719  CG  GLU C2572     -41.500 -60.197 -40.682  1.00  0.460          C  
ATOM  39720  CD  GLU C2572     -42.808 -59.537 -40.336  1.00  0.460          C  
ATOM  39721  OE1 GLU C2572     -43.112 -59.409 -39.166  1.00  0.460          O  
ATOM  39722  OE2 GLU C2572     -43.494 -59.108 -41.249  1.00  0.460          O  
ATOM  39723  H   GLU C2572     -38.504 -61.486 -39.046  1.00  0.340          H  
ATOM  39724  HA  GLU C2572     -38.945 -59.930 -41.587  1.00  0.420          H  
ATOM  39725 1HB  GLU C2572     -40.429 -59.575 -38.985  1.00  0.550          H  
ATOM  39726 2HB  GLU C2572     -40.457 -58.405 -40.287  1.00  0.550          H  
ATOM  39727 1HG  GLU C2572     -41.375 -60.210 -41.764  1.00  0.550          H  
ATOM  39728 2HG  GLU C2572     -41.501 -61.229 -40.327  1.00  0.550          H  
ATOM  39729  N   PHE C2573     -37.577 -58.098 -41.027  1.00  0.450          N  
ATOM  39730  CA  PHE C2573     -36.604 -57.091 -40.771  1.00  0.530          C  
ATOM  39731  C   PHE C2573     -37.140 -55.781 -41.338  1.00  0.440          C  
ATOM  39732  O   PHE C2573     -36.975 -55.520 -42.530  1.00  0.520          O  
ATOM  39733  CB  PHE C2573     -35.386 -57.585 -41.498  1.00  0.710          C  
ATOM  39734  CG  PHE C2573     -35.053 -59.010 -41.158  1.00  0.710          C  
ATOM  39735  CD1 PHE C2573     -35.255 -60.013 -42.097  1.00  0.710          C  
ATOM  39736  CD2 PHE C2573     -34.615 -59.366 -39.932  1.00  0.710          C  
ATOM  39737  CE1 PHE C2573     -34.984 -61.323 -41.790  1.00  0.710          C  
ATOM  39738  CE2 PHE C2573     -34.333 -60.652 -39.618  1.00  0.710          C  
ATOM  39739  CZ  PHE C2573     -34.516 -61.642 -40.549  1.00  0.710          C  
ATOM  39740  H   PHE C2573     -37.921 -58.255 -41.965  1.00  0.540          H  
ATOM  39741  HA  PHE C2573     -36.428 -56.988 -39.697  1.00  0.640          H  
ATOM  39742 1HB  PHE C2573     -35.528 -57.503 -42.559  1.00  0.850          H  
ATOM  39743 2HB  PHE C2573     -34.590 -57.033 -41.219  1.00  0.850          H  
ATOM  39744  HD1 PHE C2573     -35.632 -59.755 -43.088  1.00  0.850          H  
ATOM  39745  HD2 PHE C2573     -34.510 -58.615 -39.195  1.00  0.850          H  
ATOM  39746  HE1 PHE C2573     -35.144 -62.106 -42.534  1.00  0.850          H  
ATOM  39747  HE2 PHE C2573     -33.966 -60.892 -38.615  1.00  0.850          H  
ATOM  39748  HZ  PHE C2573     -34.297 -62.683 -40.296  1.00  0.850          H  
ATOM  39749  N   ARG C2574     -37.864 -54.998 -40.540  1.00  0.360          N  
ATOM  39750  CA  ARG C2574     -38.536 -53.832 -41.091  1.00  0.420          C  
ATOM  39751  C   ARG C2574     -38.222 -52.566 -40.328  1.00  0.450          C  
ATOM  39752  O   ARG C2574     -39.020 -52.114 -39.505  1.00  0.520          O  
ATOM  39753  CB  ARG C2574     -40.040 -54.049 -41.077  1.00  0.560          C  
ATOM  39754  CG  ARG C2574     -40.536 -55.214 -41.928  1.00  0.560          C  
ATOM  39755  CD  ARG C2574     -42.007 -55.322 -41.876  1.00  0.560          C  
ATOM  39756  NE  ARG C2574     -42.508 -56.522 -42.510  1.00  0.560          N  
ATOM  39757  CZ  ARG C2574     -42.763 -56.718 -43.823  1.00  0.560          C  
ATOM  39758  NH1 ARG C2574     -42.566 -55.791 -44.778  1.00  0.560          N  
ATOM  39759  NH2 ARG C2574     -43.233 -57.911 -44.136  1.00  0.560          N  
ATOM  39760  H   ARG C2574     -37.978 -55.189 -39.540  1.00  0.430          H  
ATOM  39761  HA  ARG C2574     -38.212 -53.693 -42.123  1.00  0.500          H  
ATOM  39762 1HB  ARG C2574     -40.368 -54.224 -40.048  1.00  0.680          H  
ATOM  39763 2HB  ARG C2574     -40.535 -53.155 -41.432  1.00  0.680          H  
ATOM  39764 1HG  ARG C2574     -40.226 -55.066 -42.963  1.00  0.680          H  
ATOM  39765 2HG  ARG C2574     -40.118 -56.147 -41.551  1.00  0.680          H  
ATOM  39766 1HD  ARG C2574     -42.302 -55.348 -40.845  1.00  0.680          H  
ATOM  39767 2HD  ARG C2574     -42.460 -54.474 -42.349  1.00  0.680          H  
ATOM  39768  HE  ARG C2574     -42.731 -57.327 -41.900  1.00  0.680          H  
ATOM  39769 1HH1 ARG C2574     -42.190 -54.843 -44.589  1.00  0.680          H  
ATOM  39770 2HH1 ARG C2574     -42.781 -56.017 -45.737  1.00  0.680          H  
ATOM  39771 1HH2 ARG C2574     -43.365 -58.593 -43.364  1.00  0.680          H  
ATOM  39772 2HH2 ARG C2574     -43.451 -58.151 -45.090  1.00  0.680          H  
ATOM  39773  N   VAL C2575     -37.049 -52.008 -40.552  1.00  0.440          N  
ATOM  39774  CA  VAL C2575     -36.695 -50.811 -39.814  1.00  0.450          C  
ATOM  39775  C   VAL C2575     -36.664 -49.658 -40.798  1.00  0.450          C  
ATOM  39776  O   VAL C2575     -37.055 -48.536 -40.463  1.00  0.370          O  
ATOM  39777  CB  VAL C2575     -35.399 -50.985 -39.023  1.00  0.630          C  
ATOM  39778  CG1 VAL C2575     -35.038 -49.706 -38.295  1.00  0.630          C  
ATOM  39779  CG2 VAL C2575     -35.606 -52.077 -38.021  1.00  0.630          C  
ATOM  39780  H   VAL C2575     -36.409 -52.413 -41.245  1.00  0.530          H  
ATOM  39781  HA  VAL C2575     -37.476 -50.603 -39.092  1.00  0.540          H  
ATOM  39782  HB  VAL C2575     -34.586 -51.228 -39.712  1.00  0.750          H  
ATOM  39783 1HG1 VAL C2575     -34.108 -49.847 -37.744  1.00  0.750          H  
ATOM  39784 2HG1 VAL C2575     -34.932 -48.903 -38.982  1.00  0.750          H  
ATOM  39785 3HG1 VAL C2575     -35.815 -49.460 -37.610  1.00  0.750          H  
ATOM  39786 1HG2 VAL C2575     -34.700 -52.205 -37.449  1.00  0.750          H  
ATOM  39787 2HG2 VAL C2575     -36.417 -51.799 -37.370  1.00  0.750          H  
ATOM  39788 3HG2 VAL C2575     -35.865 -53.002 -38.515  1.00  0.750          H  
ATOM  39789  N   TYR C2576     -36.109 -49.914 -41.983  1.00  0.540          N  
ATOM  39790  CA  TYR C2576     -35.987 -48.868 -42.985  1.00  0.510          C  
ATOM  39791  C   TYR C2576     -36.659 -49.200 -44.293  1.00  0.640          C  
ATOM  39792  O   TYR C2576     -36.797 -50.368 -44.661  1.00  0.830          O  
ATOM  39793  CB  TYR C2576     -34.543 -48.572 -43.247  1.00  0.730          C  
ATOM  39794  CG  TYR C2576     -33.887 -48.058 -42.077  1.00  0.730          C  
ATOM  39795  CD1 TYR C2576     -33.245 -48.866 -41.238  1.00  0.730          C  
ATOM  39796  CD2 TYR C2576     -33.968 -46.763 -41.821  1.00  0.730          C  
ATOM  39797  CE1 TYR C2576     -32.674 -48.354 -40.165  1.00  0.730          C  
ATOM  39798  CE2 TYR C2576     -33.390 -46.229 -40.728  1.00  0.730          C  
ATOM  39799  CZ  TYR C2576     -32.740 -47.009 -39.903  1.00  0.730          C  
ATOM  39800  OH  TYR C2576     -32.164 -46.459 -38.810  1.00  0.730          O  
ATOM  39801  H   TYR C2576     -35.761 -50.855 -42.184  1.00  0.650          H  
ATOM  39802  HA  TYR C2576     -36.463 -47.967 -42.607  1.00  0.610          H  
ATOM  39803 1HB  TYR C2576     -34.079 -49.466 -43.545  1.00  0.870          H  
ATOM  39804 2HB  TYR C2576     -34.440 -47.846 -44.060  1.00  0.870          H  
ATOM  39805  HD1 TYR C2576     -33.195 -49.934 -41.408  1.00  0.870          H  
ATOM  39806  HD2 TYR C2576     -34.500 -46.134 -42.508  1.00  0.870          H  
ATOM  39807  HE1 TYR C2576     -32.192 -49.028 -39.523  1.00  0.870          H  
ATOM  39808  HE2 TYR C2576     -33.455 -45.164 -40.530  1.00  0.870          H  
ATOM  39809  HH  TYR C2576     -32.365 -45.521 -38.788  1.00  0.870          H  
ATOM  39810  N   SER C2577     -37.053 -48.135 -44.979  1.00  0.540          N  
ATOM  39811  CA  SER C2577     -37.661 -48.125 -46.298  1.00  0.640          C  
ATOM  39812  C   SER C2577     -36.589 -47.948 -47.377  1.00  0.640          C  
ATOM  39813  O   SER C2577     -36.715 -48.462 -48.498  1.00  0.730          O  
ATOM  39814  CB  SER C2577     -38.654 -46.972 -46.342  1.00  0.860          C  
ATOM  39815  OG  SER C2577     -39.724 -47.174 -45.459  1.00  0.860          O  
ATOM  39816  H   SER C2577     -36.874 -47.234 -44.550  1.00  0.650          H  
ATOM  39817  HA  SER C2577     -38.180 -49.071 -46.460  1.00  0.770          H  
ATOM  39818 1HB  SER C2577     -38.131 -46.077 -46.050  1.00  1.030          H  
ATOM  39819 2HB  SER C2577     -39.009 -46.800 -47.326  1.00  1.030          H  
ATOM  39820  HG  SER C2577     -40.306 -46.416 -45.574  1.00  1.030          H  
ATOM  39821  N   SER C2578     -35.534 -47.204 -47.032  1.00  0.560          N  
ATOM  39822  CA  SER C2578     -34.444 -46.946 -47.979  1.00  0.560          C  
ATOM  39823  C   SER C2578     -33.173 -46.471 -47.290  1.00  0.540          C  
ATOM  39824  O   SER C2578     -33.188 -46.052 -46.127  1.00  0.510          O  
ATOM  39825  CB  SER C2578     -34.828 -45.917 -49.025  1.00  0.780          C  
ATOM  39826  OG  SER C2578     -34.875 -44.647 -48.476  1.00  0.780          O  
ATOM  39827  H   SER C2578     -35.531 -46.799 -46.097  1.00  0.670          H  
ATOM  39828  HA  SER C2578     -34.213 -47.869 -48.485  1.00  0.670          H  
ATOM  39829 1HB  SER C2578     -34.112 -45.938 -49.846  1.00  0.940          H  
ATOM  39830 2HB  SER C2578     -35.805 -46.167 -49.438  1.00  0.940          H  
ATOM  39831  HG  SER C2578     -35.311 -44.093 -49.132  1.00  0.940          H  
ATOM  39832  N   ALA C2579     -32.076 -46.484 -48.046  1.00  0.580          N  
ATOM  39833  CA  ALA C2579     -30.789 -45.962 -47.618  1.00  0.580          C  
ATOM  39834  C   ALA C2579     -29.976 -45.544 -48.831  1.00  0.650          C  
ATOM  39835  O   ALA C2579     -29.898 -46.283 -49.814  1.00  0.710          O  
ATOM  39836  CB  ALA C2579     -30.020 -47.000 -46.851  1.00  0.810          C  
ATOM  39837  H   ALA C2579     -32.145 -46.841 -48.988  1.00  0.700          H  
ATOM  39838  HA  ALA C2579     -30.958 -45.088 -46.997  1.00  0.700          H  
ATOM  39839 1HB  ALA C2579     -29.056 -46.587 -46.534  1.00  0.970          H  
ATOM  39840 2HB  ALA C2579     -30.578 -47.296 -46.012  1.00  0.970          H  
ATOM  39841 3HB  ALA C2579     -29.866 -47.844 -47.498  1.00  0.970          H  
ATOM  39842  N   ASN C2580     -29.319 -44.395 -48.715  1.00  0.740          N  
ATOM  39843  CA  ASN C2580     -28.437 -43.819 -49.737  1.00  1.040          C  
ATOM  39844  C   ASN C2580     -27.106 -43.586 -49.068  1.00  1.000          C  
ATOM  39845  O   ASN C2580     -26.778 -44.541 -48.440  1.00  1.820          O  
ATOM  39846  CB  ASN C2580     -29.014 -42.533 -50.287  1.00  1.340          C  
ATOM  39847  CG  ASN C2580     -30.294 -42.757 -51.034  1.00  1.340          C  
ATOM  39848  OD1 ASN C2580     -30.320 -43.424 -52.075  1.00  1.340          O  
ATOM  39849  ND2 ASN C2580     -31.369 -42.208 -50.526  1.00  1.340          N  
ATOM  39850  H   ASN C2580     -29.491 -43.849 -47.864  1.00  0.890          H  
ATOM  39851  HA  ASN C2580     -28.292 -44.536 -50.546  1.00  1.250          H  
ATOM  39852 1HB  ASN C2580     -29.197 -41.835 -49.466  1.00  1.600          H  
ATOM  39853 2HB  ASN C2580     -28.294 -42.067 -50.956  1.00  1.600          H  
ATOM  39854 1HD2 ASN C2580     -32.252 -42.323 -50.978  1.00  1.600          H  
ATOM  39855 2HD2 ASN C2580     -31.310 -41.672 -49.682  1.00  1.600          H  
ATOM  39856  N   ASN C2581     -26.127 -43.103 -49.794  1.00  0.910          N  
ATOM  39857  CA  ASN C2581     -25.144 -42.288 -49.056  1.00  0.780          C  
ATOM  39858  C   ASN C2581     -24.569 -42.849 -47.711  1.00  0.710          C  
ATOM  39859  O   ASN C2581     -24.555 -42.109 -46.718  1.00  0.860          O  
ATOM  39860  CB  ASN C2581     -25.698 -40.891 -48.866  1.00  1.140          C  
ATOM  39861  CG  ASN C2581     -25.867 -40.186 -50.189  1.00  1.140          C  
ATOM  39862  OD1 ASN C2581     -25.089 -40.425 -51.125  1.00  1.140          O  
ATOM  39863  ND2 ASN C2581     -26.838 -39.325 -50.297  1.00  1.140          N  
ATOM  39864  H   ASN C2581     -25.688 -43.772 -50.411  1.00  1.090          H  
ATOM  39865  HA  ASN C2581     -24.276 -42.185 -49.710  1.00  0.940          H  
ATOM  39866 1HB  ASN C2581     -26.661 -40.932 -48.363  1.00  1.370          H  
ATOM  39867 2HB  ASN C2581     -25.034 -40.316 -48.247  1.00  1.370          H  
ATOM  39868 1HD2 ASN C2581     -26.976 -38.831 -51.153  1.00  1.370          H  
ATOM  39869 2HD2 ASN C2581     -27.449 -39.121 -49.508  1.00  1.370          H  
ATOM  39870  N   CYS C2582     -24.136 -44.120 -47.653  1.00  0.600          N  
ATOM  39871  CA  CYS C2582     -23.568 -44.669 -46.406  1.00  0.590          C  
ATOM  39872  C   CYS C2582     -22.070 -44.380 -46.212  1.00  0.700          C  
ATOM  39873  O   CYS C2582     -21.301 -44.331 -47.176  1.00  0.780          O  
ATOM  39874  CB  CYS C2582     -23.772 -46.185 -46.314  1.00  0.830          C  
ATOM  39875  SG  CYS C2582     -25.505 -46.730 -46.175  1.00  0.830          S  
ATOM  39876  H   CYS C2582     -24.211 -44.707 -48.470  1.00  0.720          H  
ATOM  39877  HA  CYS C2582     -24.097 -44.217 -45.579  1.00  0.710          H  
ATOM  39878 1HB  CYS C2582     -23.338 -46.661 -47.188  1.00  1.000          H  
ATOM  39879 2HB  CYS C2582     -23.230 -46.556 -45.438  1.00  1.000          H  
ATOM  39880  N   THR C2583     -21.684 -44.231 -44.938  1.00  0.740          N  
ATOM  39881  CA  THR C2583     -20.326 -44.015 -44.398  1.00  0.930          C  
ATOM  39882  C   THR C2583     -20.112 -45.094 -43.341  1.00  0.910          C  
ATOM  39883  O   THR C2583     -20.556 -46.132 -43.734  1.00  1.760          O  
ATOM  39884  CB  THR C2583     -20.165 -42.585 -43.873  1.00  1.230          C  
ATOM  39885  OG1 THR C2583     -21.099 -42.371 -42.825  1.00  1.230          O  
ATOM  39886  CG2 THR C2583     -20.411 -41.603 -44.994  1.00  1.230          C  
ATOM  39887  H   THR C2583     -22.435 -44.270 -44.242  1.00  0.890          H  
ATOM  39888  HA  THR C2583     -19.595 -44.168 -45.193  1.00  1.120          H  
ATOM  39889  HB  THR C2583     -19.159 -42.448 -43.484  1.00  1.470          H  
ATOM  39890  HG1 THR C2583     -20.982 -41.480 -42.480  1.00  1.470          H  
ATOM  39891 1HG2 THR C2583     -20.308 -40.587 -44.617  1.00  1.470          H  
ATOM  39892 2HG2 THR C2583     -19.688 -41.775 -45.789  1.00  1.470          H  
ATOM  39893 3HG2 THR C2583     -21.399 -41.745 -45.387  1.00  1.470          H  
ATOM  39894  N   PHE C2584     -18.908 -45.217 -42.810  1.00  0.840          N  
ATOM  39895  CA  PHE C2584     -18.830 -45.821 -41.453  1.00  0.690          C  
ATOM  39896  C   PHE C2584     -19.611 -47.149 -41.205  1.00  0.690          C  
ATOM  39897  O   PHE C2584     -20.431 -47.212 -40.291  1.00  1.240          O  
ATOM  39898  CB  PHE C2584     -19.250 -44.828 -40.382  1.00  1.030          C  
ATOM  39899  CG  PHE C2584     -18.444 -43.609 -40.318  1.00  1.030          C  
ATOM  39900  CD1 PHE C2584     -19.025 -42.394 -40.553  1.00  1.030          C  
ATOM  39901  CD2 PHE C2584     -17.104 -43.664 -40.036  1.00  1.030          C  
ATOM  39902  CE1 PHE C2584     -18.298 -41.241 -40.521  1.00  1.030          C  
ATOM  39903  CE2 PHE C2584     -16.363 -42.521 -40.001  1.00  1.030          C  
ATOM  39904  CZ  PHE C2584     -16.959 -41.295 -40.246  1.00  1.030          C  
ATOM  39905  H   PHE C2584     -18.233 -45.628 -43.436  1.00  1.010          H  
ATOM  39906  HA  PHE C2584     -17.780 -46.053 -41.275  1.00  0.830          H  
ATOM  39907 1HB  PHE C2584     -20.239 -44.536 -40.590  1.00  1.230          H  
ATOM  39908 2HB  PHE C2584     -19.239 -45.298 -39.413  1.00  1.230          H  
ATOM  39909  HD1 PHE C2584     -20.080 -42.365 -40.757  1.00  1.230          H  
ATOM  39910  HD2 PHE C2584     -16.628 -44.624 -39.840  1.00  1.230          H  
ATOM  39911  HE1 PHE C2584     -18.781 -40.285 -40.709  1.00  1.230          H  
ATOM  39912  HE2 PHE C2584     -15.305 -42.581 -39.775  1.00  1.230          H  
ATOM  39913  HZ  PHE C2584     -16.367 -40.382 -40.212  1.00  1.230          H  
ATOM  39914  N   GLU C2585     -19.397 -48.191 -42.007  1.00  0.300          N  
ATOM  39915  CA  GLU C2585     -20.071 -49.479 -41.765  1.00  0.330          C  
ATOM  39916  C   GLU C2585     -19.197 -50.456 -40.971  1.00  0.380          C  
ATOM  39917  O   GLU C2585     -18.023 -50.645 -41.298  1.00  0.430          O  
ATOM  39918  CB  GLU C2585     -20.488 -50.133 -43.077  1.00  0.450          C  
ATOM  39919  CG  GLU C2585     -21.232 -51.455 -42.890  1.00  0.450          C  
ATOM  39920  CD  GLU C2585     -21.708 -52.038 -44.158  1.00  0.450          C  
ATOM  39921  OE1 GLU C2585     -21.328 -51.568 -45.195  1.00  0.450          O  
ATOM  39922  OE2 GLU C2585     -22.538 -52.924 -44.101  1.00  0.450          O  
ATOM  39923  H   GLU C2585     -18.758 -48.103 -42.781  1.00  0.360          H  
ATOM  39924  HA  GLU C2585     -20.970 -49.289 -41.182  1.00  0.400          H  
ATOM  39925 1HB  GLU C2585     -21.135 -49.451 -43.631  1.00  0.540          H  
ATOM  39926 2HB  GLU C2585     -19.605 -50.322 -43.686  1.00  0.540          H  
ATOM  39927 1HG  GLU C2585     -20.557 -52.178 -42.432  1.00  0.540          H  
ATOM  39928 2HG  GLU C2585     -22.069 -51.308 -42.208  1.00  0.540          H  
ATOM  39929  N   TYR C2586     -19.779 -51.107 -39.953  1.00  0.400          N  
ATOM  39930  CA  TYR C2586     -19.037 -52.080 -39.145  1.00  0.510          C  
ATOM  39931  C   TYR C2586     -19.817 -53.396 -39.004  1.00  0.480          C  
ATOM  39932  O   TYR C2586     -21.017 -53.385 -38.721  1.00  0.430          O  
ATOM  39933  CB  TYR C2586     -18.804 -51.500 -37.748  1.00  0.670          C  
ATOM  39934  CG  TYR C2586     -18.145 -50.133 -37.754  1.00  0.670          C  
ATOM  39935  CD1 TYR C2586     -18.948 -48.990 -37.787  1.00  0.670          C  
ATOM  39936  CD2 TYR C2586     -16.771 -50.003 -37.747  1.00  0.670          C  
ATOM  39937  CE1 TYR C2586     -18.381 -47.750 -37.810  1.00  0.670          C  
ATOM  39938  CE2 TYR C2586     -16.204 -48.741 -37.773  1.00  0.670          C  
ATOM  39939  CZ  TYR C2586     -17.008 -47.622 -37.804  1.00  0.670          C  
ATOM  39940  OH  TYR C2586     -16.441 -46.376 -37.835  1.00  0.670          O  
ATOM  39941  H   TYR C2586     -20.753 -50.880 -39.737  1.00  0.480          H  
ATOM  39942  HA  TYR C2586     -18.085 -52.295 -39.630  1.00  0.610          H  
ATOM  39943 1HB  TYR C2586     -19.739 -51.431 -37.226  1.00  0.800          H  
ATOM  39944 2HB  TYR C2586     -18.170 -52.179 -37.180  1.00  0.800          H  
ATOM  39945  HD1 TYR C2586     -20.032 -49.081 -37.804  1.00  0.800          H  
ATOM  39946  HD2 TYR C2586     -16.136 -50.887 -37.728  1.00  0.800          H  
ATOM  39947  HE1 TYR C2586     -19.012 -46.879 -37.843  1.00  0.800          H  
ATOM  39948  HE2 TYR C2586     -15.120 -48.633 -37.772  1.00  0.800          H  
ATOM  39949  HH  TYR C2586     -15.485 -46.460 -37.887  1.00  0.800          H  
ATOM  39950  N   VAL C2587     -19.132 -54.538 -39.156  1.00  0.520          N  
ATOM  39951  CA  VAL C2587     -19.789 -55.846 -39.016  1.00  0.490          C  
ATOM  39952  C   VAL C2587     -19.024 -56.784 -38.065  1.00  0.600          C  
ATOM  39953  O   VAL C2587     -17.829 -57.019 -38.255  1.00  0.630          O  
ATOM  39954  CB  VAL C2587     -19.921 -56.509 -40.415  1.00  0.700          C  
ATOM  39955  CG1 VAL C2587     -20.605 -57.884 -40.300  1.00  0.700          C  
ATOM  39956  CG2 VAL C2587     -20.706 -55.574 -41.366  1.00  0.700          C  
ATOM  39957  H   VAL C2587     -18.144 -54.498 -39.375  1.00  0.620          H  
ATOM  39958  HA  VAL C2587     -20.788 -55.694 -38.605  1.00  0.590          H  
ATOM  39959  HB  VAL C2587     -18.925 -56.682 -40.822  1.00  0.840          H  
ATOM  39960 1HG1 VAL C2587     -20.670 -58.337 -41.288  1.00  0.840          H  
ATOM  39961 2HG1 VAL C2587     -20.024 -58.537 -39.653  1.00  0.840          H  
ATOM  39962 3HG1 VAL C2587     -21.602 -57.776 -39.889  1.00  0.840          H  
ATOM  39963 1HG2 VAL C2587     -20.787 -56.036 -42.347  1.00  0.840          H  
ATOM  39964 2HG2 VAL C2587     -21.692 -55.405 -40.971  1.00  0.840          H  
ATOM  39965 3HG2 VAL C2587     -20.197 -54.621 -41.471  1.00  0.840          H  
ATOM  39966  N   SER C2588     -19.721 -57.336 -37.066  1.00  0.660          N  
ATOM  39967  CA  SER C2588     -19.135 -58.266 -36.093  1.00  0.760          C  
ATOM  39968  C   SER C2588     -18.987 -59.679 -36.631  1.00  0.760          C  
ATOM  39969  O   SER C2588     -19.513 -60.041 -37.690  1.00  0.730          O  
ATOM  39970  CB  SER C2588     -19.996 -58.421 -34.857  1.00  1.020          C  
ATOM  39971  OG  SER C2588     -21.130 -59.225 -35.131  1.00  1.020          O  
ATOM  39972  H   SER C2588     -20.701 -57.066 -36.940  1.00  0.790          H  
ATOM  39973  HA  SER C2588     -18.147 -57.899 -35.811  1.00  0.910          H  
ATOM  39974 1HB  SER C2588     -19.420 -58.863 -34.048  1.00  1.230          H  
ATOM  39975 2HB  SER C2588     -20.318 -57.437 -34.532  1.00  1.230          H  
ATOM  39976  HG  SER C2588     -20.812 -60.191 -35.105  1.00  1.230          H  
ATOM  39977  N   GLN C2589     -18.301 -60.497 -35.848  1.00  0.810          N  
ATOM  39978  CA  GLN C2589     -18.162 -61.906 -36.133  1.00  0.830          C  
ATOM  39979  C   GLN C2589     -19.554 -62.524 -35.941  1.00  0.670          C  
ATOM  39980  O   GLN C2589     -20.375 -61.934 -35.220  1.00  0.620          O  
ATOM  39981  CB  GLN C2589     -17.120 -62.539 -35.182  1.00  1.150          C  
ATOM  39982  CG  GLN C2589     -17.525 -62.606 -33.693  1.00  1.150          C  
ATOM  39983  CD  GLN C2589     -17.152 -61.348 -32.920  1.00  1.150          C  
ATOM  39984  OE1 GLN C2589     -17.160 -60.236 -33.471  1.00  1.150          O  
ATOM  39985  NE2 GLN C2589     -16.821 -61.514 -31.644  1.00  1.150          N  
ATOM  39986  H   GLN C2589     -17.864 -60.118 -35.008  1.00  0.970          H  
ATOM  39987  HA  GLN C2589     -17.835 -62.014 -37.164  1.00  1.000          H  
ATOM  39988 1HB  GLN C2589     -16.884 -63.549 -35.489  1.00  1.380          H  
ATOM  39989 2HB  GLN C2589     -16.195 -61.967 -35.239  1.00  1.380          H  
ATOM  39990 1HG  GLN C2589     -18.598 -62.762 -33.597  1.00  1.380          H  
ATOM  39991 2HG  GLN C2589     -16.997 -63.443 -33.239  1.00  1.380          H  
ATOM  39992 1HE2 GLN C2589     -16.565 -60.723 -31.085  1.00  1.380          H  
ATOM  39993 2HE2 GLN C2589     -16.827 -62.429 -31.238  1.00  1.380          H  
ATOM  39994  N   PRO C2590     -19.882 -63.627 -36.641  1.00  0.640          N  
ATOM  39995  CA  PRO C2590     -21.125 -64.368 -36.522  1.00  0.520          C  
ATOM  39996  C   PRO C2590     -21.252 -65.110 -35.192  1.00  0.430          C  
ATOM  39997  O   PRO C2590     -20.254 -65.576 -34.635  1.00  0.410          O  
ATOM  39998  CB  PRO C2590     -21.049 -65.341 -37.706  1.00  0.780          C  
ATOM  39999  CG  PRO C2590     -19.573 -65.519 -37.971  1.00  0.780          C  
ATOM  40000  CD  PRO C2590     -18.954 -64.174 -37.659  1.00  0.780          C  
ATOM  40001  HA  PRO C2590     -21.950 -63.664 -36.655  1.00  0.620          H  
ATOM  40002 1HB  PRO C2590     -21.549 -66.285 -37.438  1.00  0.940          H  
ATOM  40003 2HB  PRO C2590     -21.595 -64.924 -38.564  1.00  0.940          H  
ATOM  40004 1HG  PRO C2590     -19.173 -66.322 -37.328  1.00  0.940          H  
ATOM  40005 2HG  PRO C2590     -19.409 -65.836 -39.013  1.00  0.940          H  
ATOM  40006 1HD  PRO C2590     -17.959 -64.347 -37.260  1.00  0.940          H  
ATOM  40007 2HD  PRO C2590     -18.944 -63.537 -38.559  1.00  0.940          H  
ATOM  40008  N   PHE C2591     -22.490 -65.305 -34.753  1.00  0.390          N  
ATOM  40009  CA  PHE C2591     -22.808 -66.054 -33.542  1.00  0.320          C  
ATOM  40010  C   PHE C2591     -24.228 -66.602 -33.634  1.00  0.320          C  
ATOM  40011  O   PHE C2591     -24.949 -66.317 -34.588  1.00  0.440          O  
ATOM  40012  CB  PHE C2591     -22.689 -65.160 -32.300  1.00  0.480          C  
ATOM  40013  CG  PHE C2591     -23.702 -64.038 -32.250  1.00  0.480          C  
ATOM  40014  CD1 PHE C2591     -24.902 -64.219 -31.586  1.00  0.480          C  
ATOM  40015  CD2 PHE C2591     -23.473 -62.818 -32.849  1.00  0.480          C  
ATOM  40016  CE1 PHE C2591     -25.845 -63.237 -31.535  1.00  0.480          C  
ATOM  40017  CE2 PHE C2591     -24.435 -61.829 -32.781  1.00  0.480          C  
ATOM  40018  CZ  PHE C2591     -25.614 -62.047 -32.136  1.00  0.480          C  
ATOM  40019  H   PHE C2591     -23.251 -64.848 -35.265  1.00  0.470          H  
ATOM  40020  HA  PHE C2591     -22.116 -66.892 -33.452  1.00  0.380          H  
ATOM  40021 1HB  PHE C2591     -22.804 -65.760 -31.403  1.00  0.570          H  
ATOM  40022 2HB  PHE C2591     -21.692 -64.718 -32.273  1.00  0.570          H  
ATOM  40023  HD1 PHE C2591     -25.095 -65.162 -31.097  1.00  0.570          H  
ATOM  40024  HD2 PHE C2591     -22.526 -62.643 -33.382  1.00  0.570          H  
ATOM  40025  HE1 PHE C2591     -26.774 -63.407 -31.013  1.00  0.570          H  
ATOM  40026  HE2 PHE C2591     -24.267 -60.875 -33.240  1.00  0.570          H  
ATOM  40027  HZ  PHE C2591     -26.367 -61.267 -32.101  1.00  0.570          H  
ATOM  40028  N   LEU C2592     -24.632 -67.438 -32.683  1.00  0.290          N  
ATOM  40029  CA  LEU C2592     -26.015 -67.896 -32.707  1.00  0.370          C  
ATOM  40030  C   LEU C2592     -26.797 -67.259 -31.572  1.00  0.260          C  
ATOM  40031  O   LEU C2592     -26.311 -67.180 -30.443  1.00  0.440          O  
ATOM  40032  CB  LEU C2592     -26.065 -69.420 -32.587  1.00  0.490          C  
ATOM  40033  CG  LEU C2592     -25.282 -70.218 -33.667  1.00  0.490          C  
ATOM  40034  CD1 LEU C2592     -25.370 -71.696 -33.338  1.00  0.490          C  
ATOM  40035  CD2 LEU C2592     -25.852 -69.939 -35.064  1.00  0.490          C  
ATOM  40036  H   LEU C2592     -24.015 -67.707 -31.931  1.00  0.350          H  
ATOM  40037  HA  LEU C2592     -26.488 -67.581 -33.634  1.00  0.440          H  
ATOM  40038 1HB  LEU C2592     -25.667 -69.701 -31.613  1.00  0.580          H  
ATOM  40039 2HB  LEU C2592     -27.109 -69.732 -32.629  1.00  0.580          H  
ATOM  40040  HG  LEU C2592     -24.233 -69.926 -33.645  1.00  0.580          H  
ATOM  40041 1HD1 LEU C2592     -24.809 -72.268 -34.077  1.00  0.580          H  
ATOM  40042 2HD1 LEU C2592     -24.948 -71.874 -32.349  1.00  0.580          H  
ATOM  40043 3HD1 LEU C2592     -26.412 -72.013 -33.350  1.00  0.580          H  
ATOM  40044 1HD2 LEU C2592     -25.290 -70.511 -35.801  1.00  0.580          H  
ATOM  40045 2HD2 LEU C2592     -26.900 -70.236 -35.098  1.00  0.580          H  
ATOM  40046 3HD2 LEU C2592     -25.768 -68.881 -35.304  1.00  0.580          H  
ATOM  40047  N   MET C2593     -28.014 -66.815 -31.865  1.00  0.360          N  
ATOM  40048  CA  MET C2593     -28.867 -66.219 -30.844  1.00  0.240          C  
ATOM  40049  C   MET C2593     -29.969 -67.176 -30.441  1.00  0.290          C  
ATOM  40050  O   MET C2593     -30.672 -67.731 -31.289  1.00  0.420          O  
ATOM  40051  CB  MET C2593     -29.479 -64.928 -31.347  1.00  0.380          C  
ATOM  40052  CG  MET C2593     -30.312 -64.190 -30.321  1.00  0.380          C  
ATOM  40053  SD  MET C2593     -30.953 -62.659 -30.940  1.00  0.380          S  
ATOM  40054  CE  MET C2593     -29.532 -61.587 -31.042  1.00  0.380          C  
ATOM  40055  H   MET C2593     -28.337 -66.899 -32.822  1.00  0.430          H  
ATOM  40056  HA  MET C2593     -28.267 -66.008 -29.959  1.00  0.290          H  
ATOM  40057 1HB  MET C2593     -28.698 -64.287 -31.703  1.00  0.460          H  
ATOM  40058 2HB  MET C2593     -30.123 -65.148 -32.196  1.00  0.460          H  
ATOM  40059 1HG  MET C2593     -31.159 -64.807 -30.021  1.00  0.460          H  
ATOM  40060 2HG  MET C2593     -29.711 -63.984 -29.436  1.00  0.460          H  
ATOM  40061 1HE  MET C2593     -29.841 -60.611 -31.427  1.00  0.460          H  
ATOM  40062 2HE  MET C2593     -29.093 -61.466 -30.057  1.00  0.460          H  
ATOM  40063 3HE  MET C2593     -28.793 -62.005 -31.713  1.00  0.460          H  
ATOM  40064  N   ASP C2594     -30.207 -67.324 -29.155  1.00  0.380          N  
ATOM  40065  CA  ASP C2594     -31.242 -68.239 -28.717  1.00  0.620          C  
ATOM  40066  C   ASP C2594     -32.644 -67.657 -28.739  1.00  0.900          C  
ATOM  40067  O   ASP C2594     -33.331 -67.653 -27.759  1.00  1.920          O  
ATOM  40068  CB  ASP C2594     -30.860 -68.788 -27.339  1.00  0.770          C  
ATOM  40069  CG  ASP C2594     -30.544 -67.687 -26.323  1.00  0.770          C  
ATOM  40070  OD1 ASP C2594     -29.965 -66.686 -26.748  1.00  0.770          O  
ATOM  40071  OD2 ASP C2594     -30.835 -67.843 -25.161  1.00  0.770          O  
ATOM  40072  H   ASP C2594     -29.654 -66.832 -28.443  1.00  0.460          H  
ATOM  40073  HA  ASP C2594     -31.238 -69.088 -29.401  1.00  0.740          H  
ATOM  40074 1HB  ASP C2594     -31.678 -69.398 -26.951  1.00  0.930          H  
ATOM  40075 2HB  ASP C2594     -29.987 -69.436 -27.436  1.00  0.930          H  
ATOM  40076  N   LEU C2595     -33.181 -67.418 -29.899  1.00  0.240          N  
ATOM  40077  CA  LEU C2595     -34.455 -66.695 -30.113  1.00  0.240          C  
ATOM  40078  C   LEU C2595     -35.737 -67.180 -29.364  1.00  0.260          C  
ATOM  40079  O   LEU C2595     -36.818 -66.637 -29.594  1.00  0.470          O  
ATOM  40080  CB  LEU C2595     -34.745 -66.760 -31.609  1.00  0.340          C  
ATOM  40081  CG  LEU C2595     -33.743 -66.052 -32.534  1.00  0.340          C  
ATOM  40082  CD1 LEU C2595     -34.110 -66.386 -33.920  1.00  0.340          C  
ATOM  40083  CD2 LEU C2595     -33.762 -64.563 -32.324  1.00  0.340          C  
ATOM  40084  H   LEU C2595     -32.559 -67.606 -30.691  1.00  0.290          H  
ATOM  40085  HA  LEU C2595     -34.292 -65.667 -29.802  1.00  0.290          H  
ATOM  40086 1HB  LEU C2595     -34.768 -67.807 -31.903  1.00  0.400          H  
ATOM  40087 2HB  LEU C2595     -35.724 -66.335 -31.791  1.00  0.400          H  
ATOM  40088  HG  LEU C2595     -32.737 -66.426 -32.347  1.00  0.400          H  
ATOM  40089 1HD1 LEU C2595     -33.409 -65.924 -34.606  1.00  0.400          H  
ATOM  40090 2HD1 LEU C2595     -34.074 -67.468 -34.038  1.00  0.400          H  
ATOM  40091 3HD1 LEU C2595     -35.114 -66.024 -34.115  1.00  0.400          H  
ATOM  40092 1HD2 LEU C2595     -33.055 -64.092 -33.005  1.00  0.400          H  
ATOM  40093 2HD2 LEU C2595     -34.760 -64.185 -32.527  1.00  0.400          H  
ATOM  40094 3HD2 LEU C2595     -33.482 -64.317 -31.312  1.00  0.400          H  
ATOM  40095  N   GLU C2596     -35.633 -68.242 -28.585  1.00  0.270          N  
ATOM  40096  CA  GLU C2596     -36.717 -68.818 -27.787  1.00  0.260          C  
ATOM  40097  C   GLU C2596     -37.308 -67.876 -26.733  1.00  0.250          C  
ATOM  40098  O   GLU C2596     -36.576 -67.242 -25.972  1.00  0.340          O  
ATOM  40099  CB  GLU C2596     -36.192 -70.081 -27.105  1.00  0.370          C  
ATOM  40100  CG  GLU C2596     -37.181 -70.821 -26.240  1.00  0.370          C  
ATOM  40101  CD  GLU C2596     -36.588 -72.023 -25.616  1.00  0.370          C  
ATOM  40102  OE1 GLU C2596     -35.560 -72.463 -26.066  1.00  0.370          O  
ATOM  40103  OE2 GLU C2596     -37.101 -72.454 -24.605  1.00  0.370          O  
ATOM  40104  H   GLU C2596     -34.695 -68.606 -28.457  1.00  0.320          H  
ATOM  40105  HA  GLU C2596     -37.517 -69.086 -28.456  1.00  0.310          H  
ATOM  40106 1HB  GLU C2596     -35.838 -70.773 -27.869  1.00  0.440          H  
ATOM  40107 2HB  GLU C2596     -35.335 -69.819 -26.483  1.00  0.440          H  
ATOM  40108 1HG  GLU C2596     -37.507 -70.164 -25.443  1.00  0.440          H  
ATOM  40109 2HG  GLU C2596     -38.051 -71.097 -26.825  1.00  0.440          H  
ATOM  40110  N   GLY C2597     -38.640 -67.804 -26.657  1.00  0.200          N  
ATOM  40111  CA  GLY C2597     -39.271 -66.981 -25.633  1.00  0.200          C  
ATOM  40112  C   GLY C2597     -39.248 -67.723 -24.300  1.00  0.210          C  
ATOM  40113  O   GLY C2597     -39.372 -68.950 -24.273  1.00  0.240          O  
ATOM  40114  H   GLY C2597     -39.216 -68.323 -27.307  1.00  0.240          H  
ATOM  40115 1HA  GLY C2597     -38.735 -66.038 -25.540  1.00  0.240          H  
ATOM  40116 2HA  GLY C2597     -40.295 -66.752 -25.921  1.00  0.240          H  
ATOM  40117  N   LYS C2598     -39.173 -66.982 -23.198  1.00  0.220          N  
ATOM  40118  CA  LYS C2598     -39.133 -67.594 -21.871  1.00  0.250          C  
ATOM  40119  C   LYS C2598     -40.206 -67.118 -20.900  1.00  0.210          C  
ATOM  40120  O   LYS C2598     -40.737 -66.011 -21.001  1.00  0.180          O  
ATOM  40121  CB  LYS C2598     -37.757 -67.379 -21.235  1.00  0.340          C  
ATOM  40122  CG  LYS C2598     -36.545 -67.983 -22.008  1.00  0.340          C  
ATOM  40123  CD  LYS C2598     -36.538 -69.526 -21.991  1.00  0.340          C  
ATOM  40124  CE  LYS C2598     -35.280 -70.099 -22.644  1.00  0.340          C  
ATOM  40125  NZ  LYS C2598     -35.282 -71.608 -22.651  1.00  0.340          N  
ATOM  40126  H   LYS C2598     -39.088 -65.972 -23.298  1.00  0.260          H  
ATOM  40127  HA  LYS C2598     -39.286 -68.664 -21.995  1.00  0.300          H  
ATOM  40128 1HB  LYS C2598     -37.575 -66.306 -21.148  1.00  0.410          H  
ATOM  40129 2HB  LYS C2598     -37.757 -67.785 -20.222  1.00  0.410          H  
ATOM  40130 1HG  LYS C2598     -36.576 -67.640 -23.046  1.00  0.410          H  
ATOM  40131 2HG  LYS C2598     -35.622 -67.611 -21.563  1.00  0.410          H  
ATOM  40132 1HD  LYS C2598     -36.615 -69.889 -20.967  1.00  0.410          H  
ATOM  40133 2HD  LYS C2598     -37.391 -69.901 -22.562  1.00  0.410          H  
ATOM  40134 1HE  LYS C2598     -35.222 -69.742 -23.675  1.00  0.410          H  
ATOM  40135 2HE  LYS C2598     -34.405 -69.750 -22.099  1.00  0.410          H  
ATOM  40136 1HZ  LYS C2598     -34.444 -71.946 -23.099  1.00  0.410          H  
ATOM  40137 2HZ  LYS C2598     -35.329 -71.966 -21.714  1.00  0.410          H  
ATOM  40138 3HZ  LYS C2598     -36.094 -71.945 -23.186  1.00  0.410          H  
ATOM  40139  N   GLN C2599     -40.510 -67.999 -19.950  1.00  0.240          N  
ATOM  40140  CA  GLN C2599     -41.446 -67.767 -18.856  1.00  0.230          C  
ATOM  40141  C   GLN C2599     -40.693 -67.462 -17.573  1.00  0.220          C  
ATOM  40142  O   GLN C2599     -39.500 -67.749 -17.472  1.00  0.230          O  
ATOM  40143  CB  GLN C2599     -42.352 -68.981 -18.661  1.00  0.330          C  
ATOM  40144  CG  GLN C2599     -43.186 -69.310 -19.871  1.00  0.330          C  
ATOM  40145  CD  GLN C2599     -44.138 -68.188 -20.183  1.00  0.330          C  
ATOM  40146  OE1 GLN C2599     -44.910 -67.771 -19.317  1.00  0.330          O  
ATOM  40147  NE2 GLN C2599     -44.088 -67.684 -21.403  1.00  0.330          N  
ATOM  40148  H   GLN C2599     -40.030 -68.888 -19.973  1.00  0.290          H  
ATOM  40149  HA  GLN C2599     -42.060 -66.899 -19.096  1.00  0.280          H  
ATOM  40150 1HB  GLN C2599     -41.745 -69.852 -18.419  1.00  0.390          H  
ATOM  40151 2HB  GLN C2599     -43.023 -68.808 -17.821  1.00  0.390          H  
ATOM  40152 1HG  GLN C2599     -42.534 -69.457 -20.731  1.00  0.390          H  
ATOM  40153 2HG  GLN C2599     -43.765 -70.212 -19.675  1.00  0.390          H  
ATOM  40154 1HE2 GLN C2599     -44.695 -66.931 -21.659  1.00  0.390          H  
ATOM  40155 2HE2 GLN C2599     -43.441 -68.049 -22.073  1.00  0.390          H  
ATOM  40156  N   GLY C2600     -41.388 -66.899 -16.584  1.00  0.210          N  
ATOM  40157  CA  GLY C2600     -40.763 -66.610 -15.292  1.00  0.200          C  
ATOM  40158  C   GLY C2600     -40.354 -65.149 -15.161  1.00  0.210          C  
ATOM  40159  O   GLY C2600     -40.923 -64.276 -15.825  1.00  0.210          O  
ATOM  40160  H   GLY C2600     -42.365 -66.682 -16.724  1.00  0.250          H  
ATOM  40161 1HA  GLY C2600     -41.455 -66.866 -14.490  1.00  0.240          H  
ATOM  40162 2HA  GLY C2600     -39.886 -67.243 -15.165  1.00  0.240          H  
ATOM  40163  N   ASN C2601     -39.421 -64.875 -14.251  1.00  0.220          N  
ATOM  40164  CA  ASN C2601     -39.027 -63.505 -13.929  1.00  0.250          C  
ATOM  40165  C   ASN C2601     -37.990 -63.023 -14.943  1.00  0.250          C  
ATOM  40166  O   ASN C2601     -37.543 -63.804 -15.784  1.00  0.320          O  
ATOM  40167  CB  ASN C2601     -38.459 -63.476 -12.526  1.00  0.340          C  
ATOM  40168  CG  ASN C2601     -39.462 -63.919 -11.497  1.00  0.340          C  
ATOM  40169  OD1 ASN C2601     -40.681 -63.810 -11.676  1.00  0.340          O  
ATOM  40170  ND2 ASN C2601     -38.967 -64.437 -10.407  1.00  0.340          N  
ATOM  40171  H   ASN C2601     -38.984 -65.641 -13.758  1.00  0.260          H  
ATOM  40172  HA  ASN C2601     -39.895 -62.846 -13.992  1.00  0.300          H  
ATOM  40173 1HB  ASN C2601     -37.586 -64.127 -12.476  1.00  0.410          H  
ATOM  40174 2HB  ASN C2601     -38.122 -62.473 -12.278  1.00  0.410          H  
ATOM  40175 1HD2 ASN C2601     -39.576 -64.754  -9.683  1.00  0.410          H  
ATOM  40176 2HD2 ASN C2601     -37.963 -64.507 -10.289  1.00  0.410          H  
ATOM  40177  N   PHE C2602     -37.540 -61.776 -14.830  1.00  0.240          N  
ATOM  40178  CA  PHE C2602     -36.515 -61.295 -15.743  1.00  0.240          C  
ATOM  40179  C   PHE C2602     -35.189 -61.830 -15.256  1.00  0.250          C  
ATOM  40180  O   PHE C2602     -34.939 -61.862 -14.046  1.00  0.260          O  
ATOM  40181  CB  PHE C2602     -36.479 -59.776 -15.845  1.00  0.340          C  
ATOM  40182  CG  PHE C2602     -37.657 -59.164 -16.548  1.00  0.340          C  
ATOM  40183  CD1 PHE C2602     -38.465 -58.245 -15.906  1.00  0.340          C  
ATOM  40184  CD2 PHE C2602     -37.970 -59.519 -17.849  1.00  0.340          C  
ATOM  40185  CE1 PHE C2602     -39.540 -57.679 -16.567  1.00  0.340          C  
ATOM  40186  CE2 PHE C2602     -39.036 -58.971 -18.504  1.00  0.340          C  
ATOM  40187  CZ  PHE C2602     -39.823 -58.042 -17.873  1.00  0.340          C  
ATOM  40188  H   PHE C2602     -37.924 -61.153 -14.130  1.00  0.290          H  
ATOM  40189  HA  PHE C2602     -36.703 -61.696 -16.723  1.00  0.290          H  
ATOM  40190 1HB  PHE C2602     -36.418 -59.350 -14.848  1.00  0.400          H  
ATOM  40191 2HB  PHE C2602     -35.589 -59.489 -16.388  1.00  0.400          H  
ATOM  40192  HD1 PHE C2602     -38.247 -57.957 -14.873  1.00  0.400          H  
ATOM  40193  HD2 PHE C2602     -37.364 -60.244 -18.353  1.00  0.400          H  
ATOM  40194  HE1 PHE C2602     -40.168 -56.947 -16.049  1.00  0.400          H  
ATOM  40195  HE2 PHE C2602     -39.254 -59.273 -19.523  1.00  0.400          H  
ATOM  40196  HZ  PHE C2602     -40.672 -57.597 -18.394  1.00  0.400          H  
ATOM  40197  N   LYS C2603     -34.319 -62.227 -16.193  1.00  0.250          N  
ATOM  40198  CA  LYS C2603     -33.030 -62.821 -15.845  1.00  0.250          C  
ATOM  40199  C   LYS C2603     -31.801 -62.008 -16.237  1.00  0.260          C  
ATOM  40200  O   LYS C2603     -30.725 -62.186 -15.653  1.00  0.300          O  
ATOM  40201  CB  LYS C2603     -32.939 -64.214 -16.461  1.00  0.350          C  
ATOM  40202  CG  LYS C2603     -33.954 -65.193 -15.882  1.00  0.350          C  
ATOM  40203  CD  LYS C2603     -33.844 -66.569 -16.508  1.00  0.350          C  
ATOM  40204  CE  LYS C2603     -34.865 -67.519 -15.898  1.00  0.350          C  
ATOM  40205  NZ  LYS C2603     -34.819 -68.871 -16.519  1.00  0.350          N  
ATOM  40206  H   LYS C2603     -34.554 -62.112 -17.179  1.00  0.300          H  
ATOM  40207  HA  LYS C2603     -33.004 -62.939 -14.763  1.00  0.300          H  
ATOM  40208 1HB  LYS C2603     -33.104 -64.145 -17.538  1.00  0.420          H  
ATOM  40209 2HB  LYS C2603     -31.939 -64.617 -16.303  1.00  0.420          H  
ATOM  40210 1HG  LYS C2603     -33.798 -65.271 -14.805  1.00  0.420          H  
ATOM  40211 2HG  LYS C2603     -34.963 -64.805 -16.050  1.00  0.420          H  
ATOM  40212 1HD  LYS C2603     -34.022 -66.495 -17.583  1.00  0.420          H  
ATOM  40213 2HD  LYS C2603     -32.842 -66.967 -16.346  1.00  0.420          H  
ATOM  40214 1HE  LYS C2603     -34.667 -67.614 -14.832  1.00  0.420          H  
ATOM  40215 2HE  LYS C2603     -35.865 -67.101 -16.036  1.00  0.420          H  
ATOM  40216 1HZ  LYS C2603     -35.515 -69.463 -16.085  1.00  0.420          H  
ATOM  40217 2HZ  LYS C2603     -35.017 -68.792 -17.507  1.00  0.420          H  
ATOM  40218 3HZ  LYS C2603     -33.903 -69.276 -16.390  1.00  0.420          H  
ATOM  40219  N   ASN C2604     -31.934 -61.147 -17.242  1.00  0.240          N  
ATOM  40220  CA  ASN C2604     -30.800 -60.404 -17.765  1.00  0.250          C  
ATOM  40221  C   ASN C2604     -30.946 -58.894 -17.652  1.00  0.230          C  
ATOM  40222  O   ASN C2604     -31.873 -58.296 -18.213  1.00  0.230          O  
ATOM  40223  CB  ASN C2604     -30.585 -60.779 -19.217  1.00  0.350          C  
ATOM  40224  CG  ASN C2604     -30.186 -62.211 -19.384  1.00  0.350          C  
ATOM  40225  OD1 ASN C2604     -29.037 -62.579 -19.110  1.00  0.350          O  
ATOM  40226  ND2 ASN C2604     -31.102 -63.030 -19.832  1.00  0.350          N  
ATOM  40227  H   ASN C2604     -32.838 -61.037 -17.697  1.00  0.290          H  
ATOM  40228  HA  ASN C2604     -29.911 -60.677 -17.193  1.00  0.300          H  
ATOM  40229 1HB  ASN C2604     -31.509 -60.603 -19.774  1.00  0.420          H  
ATOM  40230 2HB  ASN C2604     -29.813 -60.137 -19.646  1.00  0.420          H  
ATOM  40231 1HD2 ASN C2604     -30.888 -63.998 -19.963  1.00  0.420          H  
ATOM  40232 2HD2 ASN C2604     -32.019 -62.686 -20.037  1.00  0.420          H  
ATOM  40233  N   LEU C2605     -30.059 -58.270 -16.881  1.00  0.220          N  
ATOM  40234  CA  LEU C2605     -30.088 -56.822 -16.742  1.00  0.210          C  
ATOM  40235  C   LEU C2605     -29.040 -56.235 -17.647  1.00  0.220          C  
ATOM  40236  O   LEU C2605     -27.850 -56.560 -17.549  1.00  0.240          O  
ATOM  40237  CB  LEU C2605     -29.797 -56.369 -15.316  1.00  0.300          C  
ATOM  40238  CG  LEU C2605     -29.720 -54.817 -15.024  1.00  0.300          C  
ATOM  40239  CD1 LEU C2605     -31.083 -54.161 -15.215  1.00  0.300          C  
ATOM  40240  CD2 LEU C2605     -29.244 -54.612 -13.614  1.00  0.300          C  
ATOM  40241  H   LEU C2605     -29.320 -58.799 -16.406  1.00  0.260          H  
ATOM  40242  HA  LEU C2605     -31.065 -56.456 -17.050  1.00  0.250          H  
ATOM  40243 1HB  LEU C2605     -30.583 -56.721 -14.747  1.00  0.360          H  
ATOM  40244 2HB  LEU C2605     -28.878 -56.839 -14.978  1.00  0.360          H  
ATOM  40245  HG  LEU C2605     -29.016 -54.344 -15.717  1.00  0.360          H  
ATOM  40246 1HD1 LEU C2605     -30.998 -53.097 -15.008  1.00  0.360          H  
ATOM  40247 2HD1 LEU C2605     -31.419 -54.292 -16.225  1.00  0.360          H  
ATOM  40248 3HD1 LEU C2605     -31.799 -54.608 -14.531  1.00  0.360          H  
ATOM  40249 1HD2 LEU C2605     -29.181 -53.545 -13.397  1.00  0.360          H  
ATOM  40250 2HD2 LEU C2605     -29.936 -55.081 -12.937  1.00  0.360          H  
ATOM  40251 3HD2 LEU C2605     -28.267 -55.057 -13.494  1.00  0.360          H  
ATOM  40252  N   ARG C2606     -29.469 -55.351 -18.518  1.00  0.210          N  
ATOM  40253  CA  ARG C2606     -28.540 -54.710 -19.418  1.00  0.220          C  
ATOM  40254  C   ARG C2606     -28.524 -53.239 -19.085  1.00  0.210          C  
ATOM  40255  O   ARG C2606     -29.572 -52.626 -18.862  1.00  0.220          O  
ATOM  40256  CB  ARG C2606     -28.960 -54.896 -20.865  1.00  0.300          C  
ATOM  40257  CG  ARG C2606     -29.110 -56.338 -21.355  1.00  0.300          C  
ATOM  40258  CD  ARG C2606     -27.810 -56.969 -21.666  1.00  0.300          C  
ATOM  40259  NE  ARG C2606     -27.986 -58.321 -22.195  1.00  0.300          N  
ATOM  40260  CZ  ARG C2606     -26.996 -59.097 -22.685  1.00  0.300          C  
ATOM  40261  NH1 ARG C2606     -25.760 -58.646 -22.732  1.00  0.300          N  
ATOM  40262  NH2 ARG C2606     -27.264 -60.318 -23.123  1.00  0.300          N  
ATOM  40263  H   ARG C2606     -30.470 -55.126 -18.539  1.00  0.250          H  
ATOM  40264  HA  ARG C2606     -27.538 -55.111 -19.269  1.00  0.260          H  
ATOM  40265 1HB  ARG C2606     -29.897 -54.386 -21.033  1.00  0.360          H  
ATOM  40266 2HB  ARG C2606     -28.217 -54.427 -21.491  1.00  0.360          H  
ATOM  40267 1HG  ARG C2606     -29.602 -56.937 -20.587  1.00  0.360          H  
ATOM  40268 2HG  ARG C2606     -29.722 -56.346 -22.257  1.00  0.360          H  
ATOM  40269 1HD  ARG C2606     -27.283 -56.369 -22.406  1.00  0.360          H  
ATOM  40270 2HD  ARG C2606     -27.217 -57.035 -20.751  1.00  0.360          H  
ATOM  40271  HE  ARG C2606     -28.925 -58.705 -22.188  1.00  0.360          H  
ATOM  40272 1HH1 ARG C2606     -25.545 -57.717 -22.409  1.00  0.360          H  
ATOM  40273 2HH1 ARG C2606     -25.021 -59.235 -23.092  1.00  0.360          H  
ATOM  40274 1HH2 ARG C2606     -28.207 -60.681 -23.091  1.00  0.360          H  
ATOM  40275 2HH2 ARG C2606     -26.521 -60.897 -23.486  1.00  0.360          H  
ATOM  40276  N   GLU C2607     -27.344 -52.646 -19.089  1.00  0.230          N  
ATOM  40277  CA  GLU C2607     -27.257 -51.223 -18.820  1.00  0.230          C  
ATOM  40278  C   GLU C2607     -26.247 -50.580 -19.755  1.00  0.230          C  
ATOM  40279  O   GLU C2607     -25.151 -51.112 -19.969  1.00  0.240          O  
ATOM  40280  CB  GLU C2607     -26.887 -51.015 -17.350  1.00  0.320          C  
ATOM  40281  CG  GLU C2607     -26.918 -49.583 -16.880  1.00  0.320          C  
ATOM  40282  CD  GLU C2607     -26.541 -49.415 -15.408  1.00  0.320          C  
ATOM  40283  OE1 GLU C2607     -26.235 -50.366 -14.753  1.00  0.320          O  
ATOM  40284  OE2 GLU C2607     -26.599 -48.295 -14.940  1.00  0.320          O  
ATOM  40285  H   GLU C2607     -26.494 -53.205 -19.216  1.00  0.280          H  
ATOM  40286  HA  GLU C2607     -28.222 -50.760 -19.007  1.00  0.280          H  
ATOM  40287 1HB  GLU C2607     -27.587 -51.575 -16.728  1.00  0.390          H  
ATOM  40288 2HB  GLU C2607     -25.897 -51.426 -17.167  1.00  0.390          H  
ATOM  40289 1HG  GLU C2607     -26.251 -48.981 -17.490  1.00  0.390          H  
ATOM  40290 2HG  GLU C2607     -27.928 -49.208 -17.038  1.00  0.390          H  
ATOM  40291  N   PHE C2608     -26.645 -49.450 -20.353  1.00  0.230          N  
ATOM  40292  CA  PHE C2608     -25.783 -48.737 -21.290  1.00  0.230          C  
ATOM  40293  C   PHE C2608     -25.780 -47.223 -21.131  1.00  0.230          C  
ATOM  40294  O   PHE C2608     -26.786 -46.602 -20.775  1.00  0.220          O  
ATOM  40295  CB  PHE C2608     -26.211 -48.975 -22.741  1.00  0.320          C  
ATOM  40296  CG  PHE C2608     -26.212 -50.359 -23.226  1.00  0.320          C  
ATOM  40297  CD1 PHE C2608     -27.313 -51.170 -23.013  1.00  0.320          C  
ATOM  40298  CD2 PHE C2608     -25.147 -50.850 -23.940  1.00  0.320          C  
ATOM  40299  CE1 PHE C2608     -27.335 -52.452 -23.490  1.00  0.320          C  
ATOM  40300  CE2 PHE C2608     -25.161 -52.137 -24.424  1.00  0.320          C  
ATOM  40301  CZ  PHE C2608     -26.260 -52.942 -24.195  1.00  0.320          C  
ATOM  40302  H   PHE C2608     -27.565 -49.072 -20.111  1.00  0.280          H  
ATOM  40303  HA  PHE C2608     -24.773 -49.097 -21.143  1.00  0.280          H  
ATOM  40304 1HB  PHE C2608     -27.175 -48.569 -22.909  1.00  0.390          H  
ATOM  40305 2HB  PHE C2608     -25.520 -48.417 -23.374  1.00  0.390          H  
ATOM  40306  HD1 PHE C2608     -28.167 -50.778 -22.459  1.00  0.390          H  
ATOM  40307  HD2 PHE C2608     -24.283 -50.201 -24.119  1.00  0.390          H  
ATOM  40308  HE1 PHE C2608     -28.205 -53.076 -23.318  1.00  0.390          H  
ATOM  40309  HE2 PHE C2608     -24.308 -52.518 -24.988  1.00  0.390          H  
ATOM  40310  HZ  PHE C2608     -26.280 -53.962 -24.577  1.00  0.390          H  
ATOM  40311  N   VAL C2609     -24.664 -46.620 -21.493  1.00  0.240          N  
ATOM  40312  CA  VAL C2609     -24.583 -45.164 -21.585  1.00  0.230          C  
ATOM  40313  C   VAL C2609     -24.086 -44.743 -22.953  1.00  0.240          C  
ATOM  40314  O   VAL C2609     -23.025 -45.173 -23.401  1.00  0.280          O  
ATOM  40315  CB  VAL C2609     -23.710 -44.546 -20.452  1.00  0.330          C  
ATOM  40316  CG1 VAL C2609     -23.551 -43.071 -20.654  1.00  0.330          C  
ATOM  40317  CG2 VAL C2609     -24.414 -44.724 -19.103  1.00  0.330          C  
ATOM  40318  H   VAL C2609     -23.871 -47.219 -21.752  1.00  0.290          H  
ATOM  40319  HA  VAL C2609     -25.588 -44.756 -21.468  1.00  0.280          H  
ATOM  40320  HB  VAL C2609     -22.750 -45.003 -20.442  1.00  0.390          H  
ATOM  40321 1HG1 VAL C2609     -22.957 -42.651 -19.839  1.00  0.390          H  
ATOM  40322 2HG1 VAL C2609     -23.050 -42.867 -21.600  1.00  0.390          H  
ATOM  40323 3HG1 VAL C2609     -24.540 -42.627 -20.658  1.00  0.390          H  
ATOM  40324 1HG2 VAL C2609     -23.810 -44.288 -18.303  1.00  0.390          H  
ATOM  40325 2HG2 VAL C2609     -25.376 -44.221 -19.150  1.00  0.390          H  
ATOM  40326 3HG2 VAL C2609     -24.578 -45.751 -18.902  1.00  0.390          H  
ATOM  40327  N   PHE C2610     -24.865 -43.889 -23.616  1.00  0.210          N  
ATOM  40328  CA  PHE C2610     -24.511 -43.375 -24.938  1.00  0.220          C  
ATOM  40329  C   PHE C2610     -24.243 -41.872 -24.925  1.00  0.230          C  
ATOM  40330  O   PHE C2610     -25.120 -41.059 -24.598  1.00  0.240          O  
ATOM  40331  CB  PHE C2610     -25.608 -43.665 -25.966  1.00  0.300          C  
ATOM  40332  CG  PHE C2610     -25.814 -45.133 -26.400  1.00  0.300          C  
ATOM  40333  CD1 PHE C2610     -26.295 -46.131 -25.552  1.00  0.300          C  
ATOM  40334  CD2 PHE C2610     -25.588 -45.477 -27.715  1.00  0.300          C  
ATOM  40335  CE1 PHE C2610     -26.518 -47.410 -26.015  1.00  0.300          C  
ATOM  40336  CE2 PHE C2610     -25.810 -46.758 -28.166  1.00  0.300          C  
ATOM  40337  CZ  PHE C2610     -26.271 -47.716 -27.318  1.00  0.300          C  
ATOM  40338  H   PHE C2610     -25.731 -43.578 -23.163  1.00  0.250          H  
ATOM  40339  HA  PHE C2610     -23.600 -43.875 -25.267  1.00  0.260          H  
ATOM  40340 1HB  PHE C2610     -26.526 -43.279 -25.602  1.00  0.360          H  
ATOM  40341 2HB  PHE C2610     -25.377 -43.097 -26.864  1.00  0.360          H  
ATOM  40342  HD1 PHE C2610     -26.494 -45.900 -24.517  1.00  0.360          H  
ATOM  40343  HD2 PHE C2610     -25.228 -44.715 -28.409  1.00  0.360          H  
ATOM  40344  HE1 PHE C2610     -26.896 -48.179 -25.347  1.00  0.360          H  
ATOM  40345  HE2 PHE C2610     -25.621 -47.007 -29.204  1.00  0.360          H  
ATOM  40346  HZ  PHE C2610     -26.441 -48.722 -27.684  1.00  0.360          H  
ATOM  40347  N   LYS C2611     -23.030 -41.502 -25.316  1.00  0.230          N  
ATOM  40348  CA  LYS C2611     -22.601 -40.103 -25.384  1.00  0.260          C  
ATOM  40349  C   LYS C2611     -22.178 -39.709 -26.785  1.00  0.260          C  
ATOM  40350  O   LYS C2611     -21.726 -40.552 -27.558  1.00  0.250          O  
ATOM  40351  CB  LYS C2611     -21.448 -39.840 -24.433  1.00  0.350          C  
ATOM  40352  CG  LYS C2611     -21.809 -39.951 -23.021  1.00  0.350          C  
ATOM  40353  CD  LYS C2611     -20.638 -39.660 -22.125  1.00  0.350          C  
ATOM  40354  CE  LYS C2611     -21.128 -39.577 -20.761  1.00  0.350          C  
ATOM  40355  NZ  LYS C2611     -20.123 -39.253 -19.767  1.00  0.350          N  
ATOM  40356  H   LYS C2611     -22.367 -42.253 -25.547  1.00  0.280          H  
ATOM  40357  HA  LYS C2611     -23.441 -39.468 -25.101  1.00  0.310          H  
ATOM  40358 1HB  LYS C2611     -20.651 -40.534 -24.632  1.00  0.420          H  
ATOM  40359 2HB  LYS C2611     -21.059 -38.839 -24.606  1.00  0.420          H  
ATOM  40360 1HG  LYS C2611     -22.620 -39.251 -22.803  1.00  0.420          H  
ATOM  40361 2HG  LYS C2611     -22.164 -40.959 -22.823  1.00  0.420          H  
ATOM  40362 1HD  LYS C2611     -19.891 -40.453 -22.200  1.00  0.420          H  
ATOM  40363 2HD  LYS C2611     -20.184 -38.721 -22.385  1.00  0.420          H  
ATOM  40364 1HE  LYS C2611     -21.864 -38.808 -20.759  1.00  0.420          H  
ATOM  40365 2HE  LYS C2611     -21.599 -40.518 -20.484  1.00  0.420          H  
ATOM  40366 1HZ  LYS C2611     -20.657 -39.187 -18.876  1.00  0.420          H  
ATOM  40367 2HZ  LYS C2611     -19.419 -39.968 -19.702  1.00  0.420          H  
ATOM  40368 3HZ  LYS C2611     -19.625 -38.357 -19.904  1.00  0.420          H  
ATOM  40369  N   ASN C2612     -22.269 -38.415 -27.094  1.00  0.330          N  
ATOM  40370  CA  ASN C2612     -21.818 -37.888 -28.387  1.00  0.310          C  
ATOM  40371  C   ASN C2612     -20.897 -36.695 -28.155  1.00  0.300          C  
ATOM  40372  O   ASN C2612     -21.360 -35.596 -27.833  1.00  0.260          O  
ATOM  40373  CB  ASN C2612     -23.007 -37.490 -29.237  1.00  0.440          C  
ATOM  40374  CG  ASN C2612     -22.650 -37.041 -30.647  1.00  0.440          C  
ATOM  40375  OD1 ASN C2612     -21.508 -36.723 -30.993  1.00  0.440          O  
ATOM  40376  ND2 ASN C2612     -23.656 -37.018 -31.465  1.00  0.440          N  
ATOM  40377  H   ASN C2612     -22.656 -37.772 -26.414  1.00  0.400          H  
ATOM  40378  HA  ASN C2612     -21.237 -38.652 -28.911  1.00  0.370          H  
ATOM  40379 1HB  ASN C2612     -23.689 -38.334 -29.307  1.00  0.530          H  
ATOM  40380 2HB  ASN C2612     -23.546 -36.681 -28.746  1.00  0.530          H  
ATOM  40381 1HD2 ASN C2612     -23.542 -36.770 -32.450  1.00  0.530          H  
ATOM  40382 2HD2 ASN C2612     -24.553 -37.295 -31.135  1.00  0.530          H  
ATOM  40383  N   ILE C2613     -19.588 -36.934 -28.230  1.00  0.340          N  
ATOM  40384  CA  ILE C2613     -18.612 -35.902 -27.908  1.00  0.340          C  
ATOM  40385  C   ILE C2613     -17.621 -35.645 -29.032  1.00  0.390          C  
ATOM  40386  O   ILE C2613     -16.827 -36.510 -29.401  1.00  0.430          O  
ATOM  40387  CB  ILE C2613     -17.841 -36.279 -26.621  1.00  0.480          C  
ATOM  40388  CG1 ILE C2613     -18.857 -36.424 -25.442  1.00  0.480          C  
ATOM  40389  CG2 ILE C2613     -16.750 -35.213 -26.318  1.00  0.480          C  
ATOM  40390  CD1 ILE C2613     -18.289 -36.995 -24.172  1.00  0.480          C  
ATOM  40391  H   ILE C2613     -19.274 -37.850 -28.564  1.00  0.410          H  
ATOM  40392  HA  ILE C2613     -19.146 -34.973 -27.721  1.00  0.410          H  
ATOM  40393  HB  ILE C2613     -17.364 -37.250 -26.761  1.00  0.570          H  
ATOM  40394 1HG1 ILE C2613     -19.277 -35.443 -25.227  1.00  0.570          H  
ATOM  40395 2HG1 ILE C2613     -19.656 -37.081 -25.746  1.00  0.570          H  
ATOM  40396 1HG2 ILE C2613     -16.200 -35.478 -25.426  1.00  0.570          H  
ATOM  40397 2HG2 ILE C2613     -16.043 -35.144 -27.144  1.00  0.570          H  
ATOM  40398 3HG2 ILE C2613     -17.220 -34.239 -26.174  1.00  0.570          H  
ATOM  40399 1HD1 ILE C2613     -19.078 -37.049 -23.434  1.00  0.570          H  
ATOM  40400 2HD1 ILE C2613     -17.896 -37.996 -24.363  1.00  0.570          H  
ATOM  40401 3HD1 ILE C2613     -17.497 -36.364 -23.788  1.00  0.570          H  
ATOM  40402  N   ASP C2614     -17.629 -34.420 -29.531  1.00  0.410          N  
ATOM  40403  CA  ASP C2614     -16.731 -33.957 -30.585  1.00  0.480          C  
ATOM  40404  C   ASP C2614     -16.663 -34.872 -31.807  1.00  0.550          C  
ATOM  40405  O   ASP C2614     -15.589 -35.132 -32.339  1.00  0.620          O  
ATOM  40406  CB  ASP C2614     -15.330 -33.701 -30.028  1.00  0.640          C  
ATOM  40407  CG  ASP C2614     -15.334 -32.597 -28.950  1.00  0.640          C  
ATOM  40408  OD1 ASP C2614     -16.327 -31.895 -28.843  1.00  0.640          O  
ATOM  40409  OD2 ASP C2614     -14.343 -32.447 -28.269  1.00  0.640          O  
ATOM  40410  H   ASP C2614     -18.294 -33.762 -29.143  1.00  0.490          H  
ATOM  40411  HA  ASP C2614     -17.120 -33.001 -30.932  1.00  0.580          H  
ATOM  40412 1HB  ASP C2614     -14.929 -34.624 -29.602  1.00  0.770          H  
ATOM  40413 2HB  ASP C2614     -14.666 -33.398 -30.838  1.00  0.770          H  
ATOM  40414  N   GLY C2615     -17.807 -35.372 -32.248  1.00  0.560          N  
ATOM  40415  CA  GLY C2615     -17.871 -36.232 -33.427  1.00  0.630          C  
ATOM  40416  C   GLY C2615     -17.654 -37.719 -33.157  1.00  0.620          C  
ATOM  40417  O   GLY C2615     -17.678 -38.525 -34.089  1.00  0.800          O  
ATOM  40418  H   GLY C2615     -18.659 -35.128 -31.763  1.00  0.670          H  
ATOM  40419 1HA  GLY C2615     -18.845 -36.094 -33.896  1.00  0.760          H  
ATOM  40420 2HA  GLY C2615     -17.142 -35.896 -34.154  1.00  0.760          H  
ATOM  40421  N   TYR C2616     -17.447 -38.103 -31.904  1.00  0.490          N  
ATOM  40422  CA  TYR C2616     -17.244 -39.506 -31.586  1.00  0.460          C  
ATOM  40423  C   TYR C2616     -18.355 -40.007 -30.653  1.00  0.410          C  
ATOM  40424  O   TYR C2616     -18.774 -39.312 -29.717  1.00  0.370          O  
ATOM  40425  CB  TYR C2616     -15.870 -39.664 -30.923  1.00  0.660          C  
ATOM  40426  CG  TYR C2616     -14.666 -39.301 -31.827  1.00  0.660          C  
ATOM  40427  CD1 TYR C2616     -14.264 -37.977 -31.958  1.00  0.660          C  
ATOM  40428  CD2 TYR C2616     -13.961 -40.286 -32.490  1.00  0.660          C  
ATOM  40429  CE1 TYR C2616     -13.181 -37.642 -32.766  1.00  0.660          C  
ATOM  40430  CE2 TYR C2616     -12.884 -39.955 -33.294  1.00  0.660          C  
ATOM  40431  CZ  TYR C2616     -12.491 -38.641 -33.437  1.00  0.660          C  
ATOM  40432  OH  TYR C2616     -11.399 -38.330 -34.236  1.00  0.660          O  
ATOM  40433  H   TYR C2616     -17.366 -37.412 -31.157  1.00  0.590          H  
ATOM  40434  HA  TYR C2616     -17.280 -40.099 -32.500  1.00  0.550          H  
ATOM  40435 1HB  TYR C2616     -15.831 -39.026 -30.039  1.00  0.790          H  
ATOM  40436 2HB  TYR C2616     -15.749 -40.699 -30.590  1.00  0.790          H  
ATOM  40437  HD1 TYR C2616     -14.804 -37.200 -31.425  1.00  0.790          H  
ATOM  40438  HD2 TYR C2616     -14.257 -41.334 -32.378  1.00  0.790          H  
ATOM  40439  HE1 TYR C2616     -12.881 -36.600 -32.863  1.00  0.790          H  
ATOM  40440  HE2 TYR C2616     -12.347 -40.731 -33.807  1.00  0.790          H  
ATOM  40441  HH  TYR C2616     -11.021 -39.148 -34.582  1.00  0.790          H  
ATOM  40442  N   PHE C2617     -18.813 -41.237 -30.868  1.00  0.390          N  
ATOM  40443  CA  PHE C2617     -19.815 -41.797 -29.975  1.00  0.340          C  
ATOM  40444  C   PHE C2617     -19.183 -42.728 -28.999  1.00  0.330          C  
ATOM  40445  O   PHE C2617     -18.355 -43.575 -29.349  1.00  0.340          O  
ATOM  40446  CB  PHE C2617     -20.898 -42.561 -30.703  1.00  0.500          C  
ATOM  40447  CG  PHE C2617     -21.711 -41.727 -31.484  1.00  0.500          C  
ATOM  40448  CD1 PHE C2617     -21.428 -41.538 -32.801  1.00  0.500          C  
ATOM  40449  CD2 PHE C2617     -22.768 -41.091 -30.914  1.00  0.500          C  
ATOM  40450  CE1 PHE C2617     -22.206 -40.710 -33.550  1.00  0.500          C  
ATOM  40451  CE2 PHE C2617     -23.533 -40.279 -31.643  1.00  0.500          C  
ATOM  40452  CZ  PHE C2617     -23.251 -40.081 -32.981  1.00  0.500          C  
ATOM  40453  H   PHE C2617     -18.472 -41.772 -31.662  1.00  0.470          H  
ATOM  40454  HA  PHE C2617     -20.280 -40.987 -29.422  1.00  0.410          H  
ATOM  40455 1HB  PHE C2617     -20.471 -43.289 -31.324  1.00  0.600          H  
ATOM  40456 2HB  PHE C2617     -21.525 -43.076 -29.977  1.00  0.600          H  
ATOM  40457  HD1 PHE C2617     -20.572 -42.052 -33.236  1.00  0.600          H  
ATOM  40458  HD2 PHE C2617     -22.980 -41.242 -29.850  1.00  0.600          H  
ATOM  40459  HE1 PHE C2617     -21.993 -40.548 -34.594  1.00  0.600          H  
ATOM  40460  HE2 PHE C2617     -24.354 -39.779 -31.164  1.00  0.600          H  
ATOM  40461  HZ  PHE C2617     -23.851 -39.416 -33.590  1.00  0.600          H  
ATOM  40462  N   LYS C2618     -19.609 -42.619 -27.766  1.00  0.350          N  
ATOM  40463  CA  LYS C2618     -19.042 -43.474 -26.752  1.00  0.350          C  
ATOM  40464  C   LYS C2618     -20.142 -44.341 -26.203  1.00  0.300          C  
ATOM  40465  O   LYS C2618     -21.187 -43.832 -25.779  1.00  0.240          O  
ATOM  40466  CB  LYS C2618     -18.448 -42.624 -25.622  1.00  0.490          C  
ATOM  40467  CG  LYS C2618     -17.508 -41.473 -26.088  1.00  0.490          C  
ATOM  40468  CD  LYS C2618     -16.204 -41.944 -26.746  1.00  0.490          C  
ATOM  40469  CE  LYS C2618     -15.336 -40.731 -27.136  1.00  0.490          C  
ATOM  40470  NZ  LYS C2618     -14.070 -41.126 -27.832  1.00  0.490          N  
ATOM  40471  H   LYS C2618     -20.322 -41.915 -27.552  1.00  0.420          H  
ATOM  40472  HA  LYS C2618     -18.279 -44.123 -27.184  1.00  0.420          H  
ATOM  40473 1HB  LYS C2618     -19.243 -42.208 -25.026  1.00  0.590          H  
ATOM  40474 2HB  LYS C2618     -17.866 -43.272 -24.964  1.00  0.590          H  
ATOM  40475 1HG  LYS C2618     -18.045 -40.837 -26.800  1.00  0.590          H  
ATOM  40476 2HG  LYS C2618     -17.258 -40.861 -25.222  1.00  0.590          H  
ATOM  40477 1HD  LYS C2618     -15.645 -42.588 -26.067  1.00  0.590          H  
ATOM  40478 2HD  LYS C2618     -16.426 -42.508 -27.655  1.00  0.590          H  
ATOM  40479 1HE  LYS C2618     -15.918 -40.095 -27.802  1.00  0.590          H  
ATOM  40480 2HE  LYS C2618     -15.085 -40.166 -26.242  1.00  0.590          H  
ATOM  40481 1HZ  LYS C2618     -13.537 -40.319 -28.088  1.00  0.590          H  
ATOM  40482 2HZ  LYS C2618     -13.486 -41.734 -27.254  1.00  0.590          H  
ATOM  40483 3HZ  LYS C2618     -14.282 -41.681 -28.697  1.00  0.590          H  
ATOM  40484  N   ILE C2619     -19.934 -45.650 -26.212  1.00  0.330          N  
ATOM  40485  CA  ILE C2619     -20.960 -46.514 -25.668  1.00  0.280          C  
ATOM  40486  C   ILE C2619     -20.371 -47.346 -24.544  1.00  0.260          C  
ATOM  40487  O   ILE C2619     -19.437 -48.118 -24.742  1.00  0.250          O  
ATOM  40488  CB  ILE C2619     -21.555 -47.440 -26.735  1.00  0.410          C  
ATOM  40489  CG1 ILE C2619     -22.114 -46.589 -27.908  1.00  0.410          C  
ATOM  40490  CG2 ILE C2619     -22.693 -48.280 -26.078  1.00  0.410          C  
ATOM  40491  CD1 ILE C2619     -22.519 -47.372 -29.147  1.00  0.410          C  
ATOM  40492  H   ILE C2619     -19.062 -46.032 -26.604  1.00  0.400          H  
ATOM  40493  HA  ILE C2619     -21.761 -45.909 -25.263  1.00  0.340          H  
ATOM  40494  HB  ILE C2619     -20.812 -48.076 -27.106  1.00  0.490          H  
ATOM  40495 1HG1 ILE C2619     -22.951 -46.033 -27.538  1.00  0.490          H  
ATOM  40496 2HG1 ILE C2619     -21.352 -45.884 -28.221  1.00  0.490          H  
ATOM  40497 1HG2 ILE C2619     -23.138 -48.948 -26.802  1.00  0.490          H  
ATOM  40498 2HG2 ILE C2619     -22.302 -48.874 -25.255  1.00  0.490          H  
ATOM  40499 3HG2 ILE C2619     -23.460 -47.603 -25.694  1.00  0.490          H  
ATOM  40500 1HD1 ILE C2619     -22.883 -46.673 -29.899  1.00  0.490          H  
ATOM  40501 2HD1 ILE C2619     -21.658 -47.907 -29.542  1.00  0.490          H  
ATOM  40502 3HD1 ILE C2619     -23.300 -48.080 -28.913  1.00  0.490          H  
ATOM  40503  N   TYR C2620     -20.957 -47.215 -23.367  1.00  0.270          N  
ATOM  40504  CA  TYR C2620     -20.510 -47.958 -22.198  1.00  0.270          C  
ATOM  40505  C   TYR C2620     -21.506 -49.059 -21.935  1.00  0.260          C  
ATOM  40506  O   TYR C2620     -22.697 -48.854 -22.191  1.00  0.270          O  
ATOM  40507  CB  TYR C2620     -20.438 -47.053 -20.973  1.00  0.380          C  
ATOM  40508  CG  TYR C2620     -19.417 -45.991 -21.042  1.00  0.380          C  
ATOM  40509  CD1 TYR C2620     -19.698 -44.771 -21.651  1.00  0.380          C  
ATOM  40510  CD2 TYR C2620     -18.188 -46.224 -20.483  1.00  0.380          C  
ATOM  40511  CE1 TYR C2620     -18.720 -43.803 -21.706  1.00  0.380          C  
ATOM  40512  CE2 TYR C2620     -17.218 -45.272 -20.535  1.00  0.380          C  
ATOM  40513  CZ  TYR C2620     -17.466 -44.066 -21.142  1.00  0.380          C  
ATOM  40514  OH  TYR C2620     -16.471 -43.121 -21.184  1.00  0.380          O  
ATOM  40515  H   TYR C2620     -21.720 -46.536 -23.300  1.00  0.320          H  
ATOM  40516  HA  TYR C2620     -19.540 -48.400 -22.407  1.00  0.320          H  
ATOM  40517 1HB  TYR C2620     -21.390 -46.615 -20.796  1.00  0.450          H  
ATOM  40518 2HB  TYR C2620     -20.198 -47.661 -20.131  1.00  0.450          H  
ATOM  40519  HD1 TYR C2620     -20.681 -44.583 -22.091  1.00  0.450          H  
ATOM  40520  HD2 TYR C2620     -17.984 -47.174 -19.999  1.00  0.450          H  
ATOM  40521  HE1 TYR C2620     -18.924 -42.847 -22.187  1.00  0.450          H  
ATOM  40522  HE2 TYR C2620     -16.240 -45.470 -20.089  1.00  0.450          H  
ATOM  40523  HH  TYR C2620     -15.683 -43.469 -20.746  1.00  0.450          H  
ATOM  40524  N   SER C2621     -21.066 -50.188 -21.372  1.00  0.260          N  
ATOM  40525  CA  SER C2621     -22.045 -51.236 -21.064  1.00  0.260          C  
ATOM  40526  C   SER C2621     -21.692 -52.194 -19.930  1.00  0.260          C  
ATOM  40527  O   SER C2621     -20.522 -52.365 -19.544  1.00  0.260          O  
ATOM  40528  CB  SER C2621     -22.272 -52.117 -22.268  1.00  0.360          C  
ATOM  40529  OG  SER C2621     -21.141 -52.910 -22.522  1.00  0.360          O  
ATOM  40530  H   SER C2621     -20.064 -50.292 -21.184  1.00  0.310          H  
ATOM  40531  HA  SER C2621     -22.975 -50.745 -20.804  1.00  0.310          H  
ATOM  40532 1HB  SER C2621     -23.145 -52.749 -22.101  1.00  0.440          H  
ATOM  40533 2HB  SER C2621     -22.474 -51.494 -23.127  1.00  0.440          H  
ATOM  40534  HG  SER C2621     -21.370 -53.465 -23.271  1.00  0.440          H  
ATOM  40535  N   LYS C2622     -22.747 -52.833 -19.404  1.00  0.250          N  
ATOM  40536  CA  LYS C2622     -22.633 -53.902 -18.418  1.00  0.250          C  
ATOM  40537  C   LYS C2622     -23.814 -54.873 -18.504  1.00  0.260          C  
ATOM  40538  O   LYS C2622     -24.964 -54.481 -18.739  1.00  0.310          O  
ATOM  40539  CB  LYS C2622     -22.522 -53.339 -16.999  1.00  0.350          C  
ATOM  40540  CG  LYS C2622     -22.133 -54.318 -15.893  1.00  0.350          C  
ATOM  40541  CD  LYS C2622     -20.628 -54.615 -15.911  1.00  0.350          C  
ATOM  40542  CE  LYS C2622     -20.221 -55.569 -14.793  1.00  0.350          C  
ATOM  40543  NZ  LYS C2622     -18.752 -55.900 -14.851  1.00  0.350          N  
ATOM  40544  H   LYS C2622     -23.674 -52.530 -19.721  1.00  0.300          H  
ATOM  40545  HA  LYS C2622     -21.730 -54.468 -18.642  1.00  0.300          H  
ATOM  40546 1HB  LYS C2622     -21.763 -52.583 -16.995  1.00  0.420          H  
ATOM  40547 2HB  LYS C2622     -23.467 -52.878 -16.714  1.00  0.420          H  
ATOM  40548 1HG  LYS C2622     -22.383 -53.861 -14.938  1.00  0.420          H  
ATOM  40549 2HG  LYS C2622     -22.675 -55.242 -15.975  1.00  0.420          H  
ATOM  40550 1HD  LYS C2622     -20.338 -55.051 -16.862  1.00  0.420          H  
ATOM  40551 2HD  LYS C2622     -20.082 -53.674 -15.782  1.00  0.420          H  
ATOM  40552 1HE  LYS C2622     -20.441 -55.106 -13.832  1.00  0.420          H  
ATOM  40553 2HE  LYS C2622     -20.799 -56.492 -14.881  1.00  0.420          H  
ATOM  40554 1HZ  LYS C2622     -18.514 -56.529 -14.099  1.00  0.420          H  
ATOM  40555 2HZ  LYS C2622     -18.528 -56.339 -15.735  1.00  0.420          H  
ATOM  40556 3HZ  LYS C2622     -18.211 -55.050 -14.759  1.00  0.420          H  
ATOM  40557  N   HIS C2623     -23.518 -56.154 -18.310  1.00  0.290          N  
ATOM  40558  CA  HIS C2623     -24.509 -57.225 -18.248  1.00  0.350          C  
ATOM  40559  C   HIS C2623     -24.410 -57.960 -16.917  1.00  0.310          C  
ATOM  40560  O   HIS C2623     -23.346 -58.494 -16.581  1.00  0.340          O  
ATOM  40561  CB  HIS C2623     -24.287 -58.214 -19.396  1.00  0.470          C  
ATOM  40562  CG  HIS C2623     -25.231 -59.411 -19.445  1.00  0.470          C  
ATOM  40563  ND1 HIS C2623     -24.895 -60.569 -20.122  1.00  0.470          N  
ATOM  40564  CD2 HIS C2623     -26.472 -59.638 -18.921  1.00  0.470          C  
ATOM  40565  CE1 HIS C2623     -25.869 -61.449 -19.999  1.00  0.470          C  
ATOM  40566  NE2 HIS C2623     -26.828 -60.916 -19.283  1.00  0.470          N  
ATOM  40567  H   HIS C2623     -22.550 -56.414 -18.178  1.00  0.350          H  
ATOM  40568  HA  HIS C2623     -25.512 -56.811 -18.329  1.00  0.420          H  
ATOM  40569 1HB  HIS C2623     -24.377 -57.681 -20.339  1.00  0.560          H  
ATOM  40570 2HB  HIS C2623     -23.270 -58.598 -19.341  1.00  0.560          H  
ATOM  40571  HD2 HIS C2623     -27.075 -58.952 -18.324  1.00  0.560          H  
ATOM  40572  HE1 HIS C2623     -25.882 -62.452 -20.424  1.00  0.560          H  
ATOM  40573  HE2 HIS C2623     -27.699 -61.405 -19.048  1.00  0.560          H  
ATOM  40574  N   THR C2624     -25.491 -57.947 -16.135  1.00  0.270          N  
ATOM  40575  CA  THR C2624     -25.484 -58.642 -14.849  1.00  0.290          C  
ATOM  40576  C   THR C2624     -26.745 -59.515 -14.767  1.00  0.320          C  
ATOM  40577  O   THR C2624     -27.719 -59.241 -15.473  1.00  0.480          O  
ATOM  40578  CB  THR C2624     -25.444 -57.634 -13.664  1.00  0.400          C  
ATOM  40579  OG1 THR C2624     -26.641 -56.877 -13.629  1.00  0.400          O  
ATOM  40580  CG2 THR C2624     -24.289 -56.669 -13.854  1.00  0.400          C  
ATOM  40581  H   THR C2624     -26.331 -57.460 -16.467  1.00  0.320          H  
ATOM  40582  HA  THR C2624     -24.601 -59.273 -14.805  1.00  0.350          H  
ATOM  40583  HB  THR C2624     -25.322 -58.153 -12.725  1.00  0.480          H  
ATOM  40584  HG1 THR C2624     -27.368 -57.438 -13.322  1.00  0.480          H  
ATOM  40585 1HG2 THR C2624     -24.266 -55.962 -13.029  1.00  0.480          H  
ATOM  40586 2HG2 THR C2624     -23.352 -57.223 -13.888  1.00  0.480          H  
ATOM  40587 3HG2 THR C2624     -24.428 -56.127 -14.779  1.00  0.480          H  
ATOM  40588  N   PRO C2625     -26.759 -60.593 -13.969  1.00  0.240          N  
ATOM  40589  CA  PRO C2625     -27.937 -61.397 -13.711  1.00  0.260          C  
ATOM  40590  C   PRO C2625     -28.903 -60.679 -12.787  1.00  0.400          C  
ATOM  40591  O   PRO C2625     -28.469 -59.935 -11.905  1.00  0.950          O  
ATOM  40592  CB  PRO C2625     -27.344 -62.649 -13.057  1.00  0.390          C  
ATOM  40593  CG  PRO C2625     -26.061 -62.171 -12.399  1.00  0.390          C  
ATOM  40594  CD  PRO C2625     -25.523 -61.091 -13.324  1.00  0.390          C  
ATOM  40595  HA  PRO C2625     -28.427 -61.646 -14.665  1.00  0.310          H  
ATOM  40596 1HB  PRO C2625     -28.066 -63.061 -12.335  1.00  0.470          H  
ATOM  40597 2HB  PRO C2625     -27.178 -63.425 -13.818  1.00  0.470          H  
ATOM  40598 1HG  PRO C2625     -26.281 -61.786 -11.388  1.00  0.470          H  
ATOM  40599 2HG  PRO C2625     -25.362 -63.012 -12.271  1.00  0.470          H  
ATOM  40600 1HD  PRO C2625     -25.038 -60.334 -12.714  1.00  0.470          H  
ATOM  40601 2HD  PRO C2625     -24.840 -61.527 -14.071  1.00  0.470          H  
ATOM  40602  N   ILE C2626     -30.180 -60.952 -12.981  1.00  0.320          N  
ATOM  40603  CA  ILE C2626     -31.304 -60.509 -12.159  1.00  0.350          C  
ATOM  40604  C   ILE C2626     -32.348 -61.589 -11.867  1.00  0.350          C  
ATOM  40605  O   ILE C2626     -32.280 -62.703 -12.382  1.00  0.430          O  
ATOM  40606  CB  ILE C2626     -31.960 -59.230 -12.722  1.00  0.480          C  
ATOM  40607  CG1 ILE C2626     -32.384 -59.474 -14.158  1.00  0.480          C  
ATOM  40608  CG2 ILE C2626     -31.087 -58.032 -12.504  1.00  0.480          C  
ATOM  40609  CD1 ILE C2626     -33.233 -58.422 -14.826  1.00  0.480          C  
ATOM  40610  H   ILE C2626     -30.394 -61.555 -13.784  1.00  0.380          H  
ATOM  40611  HA  ILE C2626     -30.891 -60.220 -11.194  1.00  0.420          H  
ATOM  40612  HB  ILE C2626     -32.861 -59.078 -12.201  1.00  0.570          H  
ATOM  40613 1HG1 ILE C2626     -31.480 -59.584 -14.740  1.00  0.570          H  
ATOM  40614 2HG1 ILE C2626     -32.925 -60.394 -14.185  1.00  0.570          H  
ATOM  40615 1HG2 ILE C2626     -31.586 -57.138 -12.845  1.00  0.570          H  
ATOM  40616 2HG2 ILE C2626     -30.881 -57.933 -11.440  1.00  0.570          H  
ATOM  40617 3HG2 ILE C2626     -30.151 -58.161 -13.032  1.00  0.570          H  
ATOM  40618 1HD1 ILE C2626     -33.440 -58.737 -15.846  1.00  0.570          H  
ATOM  40619 2HD1 ILE C2626     -34.160 -58.319 -14.286  1.00  0.570          H  
ATOM  40620 3HD1 ILE C2626     -32.723 -57.477 -14.854  1.00  0.570          H  
ATOM  40621  N   ASN C2627     -33.263 -61.263 -10.956  1.00  0.340          N  
ATOM  40622  CA  ASN C2627     -34.440 -62.070 -10.632  1.00  0.330          C  
ATOM  40623  C   ASN C2627     -35.569 -61.094 -10.305  1.00  0.280          C  
ATOM  40624  O   ASN C2627     -35.996 -60.966  -9.157  1.00  0.380          O  
ATOM  40625  CB  ASN C2627     -34.176 -63.029  -9.482  1.00  0.470          C  
ATOM  40626  CG  ASN C2627     -35.316 -64.001  -9.291  1.00  0.470          C  
ATOM  40627  OD1 ASN C2627     -36.097 -64.226 -10.226  1.00  0.470          O  
ATOM  40628  ND2 ASN C2627     -35.418 -64.579  -8.116  1.00  0.470          N  
ATOM  40629  H   ASN C2627     -33.180 -60.361 -10.511  1.00  0.410          H  
ATOM  40630  HA  ASN C2627     -34.739 -62.637 -11.517  1.00  0.400          H  
ATOM  40631 1HB  ASN C2627     -33.263 -63.592  -9.683  1.00  0.560          H  
ATOM  40632 2HB  ASN C2627     -34.026 -62.471  -8.559  1.00  0.560          H  
ATOM  40633 1HD2 ASN C2627     -36.154 -65.233  -7.938  1.00  0.560          H  
ATOM  40634 2HD2 ASN C2627     -34.760 -64.362  -7.396  1.00  0.560          H  
ATOM  40635  N   LEU C2628     -35.969 -60.342 -11.320  1.00  0.390          N  
ATOM  40636  CA  LEU C2628     -36.903 -59.216 -11.157  1.00  0.330          C  
ATOM  40637  C   LEU C2628     -38.237 -59.369 -11.838  1.00  0.330          C  
ATOM  40638  O   LEU C2628     -38.357 -60.005 -12.878  1.00  0.360          O  
ATOM  40639  CB  LEU C2628     -36.256 -57.928 -11.665  1.00  0.490          C  
ATOM  40640  CG  LEU C2628     -35.002 -57.492 -10.945  1.00  0.490          C  
ATOM  40641  CD1 LEU C2628     -34.378 -56.392 -11.705  1.00  0.490          C  
ATOM  40642  CD2 LEU C2628     -35.335 -56.981  -9.541  1.00  0.490          C  
ATOM  40643  H   LEU C2628     -35.601 -60.608 -12.244  1.00  0.470          H  
ATOM  40644  HA  LEU C2628     -37.112 -59.118 -10.096  1.00  0.400          H  
ATOM  40645 1HB  LEU C2628     -36.006 -58.062 -12.712  1.00  0.580          H  
ATOM  40646 2HB  LEU C2628     -36.982 -57.116 -11.592  1.00  0.580          H  
ATOM  40647  HG  LEU C2628     -34.329 -58.311 -10.868  1.00  0.580          H  
ATOM  40648 1HD1 LEU C2628     -33.489 -56.107 -11.187  1.00  0.580          H  
ATOM  40649 2HD1 LEU C2628     -34.123 -56.709 -12.696  1.00  0.580          H  
ATOM  40650 3HD1 LEU C2628     -35.061 -55.553 -11.763  1.00  0.580          H  
ATOM  40651 1HD2 LEU C2628     -34.426 -56.664  -9.052  1.00  0.580          H  
ATOM  40652 2HD2 LEU C2628     -36.021 -56.129  -9.617  1.00  0.580          H  
ATOM  40653 3HD2 LEU C2628     -35.792 -57.765  -8.948  1.00  0.580          H  
ATOM  40654  N   VAL C2629     -39.257 -58.742 -11.273  1.00  0.310          N  
ATOM  40655  CA  VAL C2629     -40.571 -58.797 -11.896  1.00  0.320          C  
ATOM  40656  C   VAL C2629     -41.092 -57.445 -12.399  1.00  0.300          C  
ATOM  40657  O   VAL C2629     -41.629 -57.377 -13.502  1.00  0.310          O  
ATOM  40658  CB  VAL C2629     -41.589 -59.427 -10.928  1.00  0.440          C  
ATOM  40659  CG1 VAL C2629     -42.999 -59.447 -11.555  1.00  0.440          C  
ATOM  40660  CG2 VAL C2629     -41.141 -60.833 -10.614  1.00  0.440          C  
ATOM  40661  H   VAL C2629     -39.107 -58.239 -10.409  1.00  0.370          H  
ATOM  40662  HA  VAL C2629     -40.505 -59.457 -12.761  1.00  0.380          H  
ATOM  40663  HB  VAL C2629     -41.640 -58.836 -10.017  1.00  0.530          H  
ATOM  40664 1HG1 VAL C2629     -43.699 -59.900 -10.855  1.00  0.530          H  
ATOM  40665 2HG1 VAL C2629     -43.339 -58.456 -11.796  1.00  0.530          H  
ATOM  40666 3HG1 VAL C2629     -42.971 -60.038 -12.471  1.00  0.530          H  
ATOM  40667 1HG2 VAL C2629     -41.844 -61.303  -9.931  1.00  0.530          H  
ATOM  40668 2HG2 VAL C2629     -41.106 -61.388 -11.543  1.00  0.530          H  
ATOM  40669 3HG2 VAL C2629     -40.153 -60.828 -10.158  1.00  0.530          H  
ATOM  40670  N   ARG C2630     -41.038 -56.399 -11.555  1.00  0.280          N  
ATOM  40671  CA  ARG C2630     -41.687 -55.127 -11.906  1.00  0.260          C  
ATOM  40672  C   ARG C2630     -40.825 -53.875 -12.152  1.00  0.250          C  
ATOM  40673  O   ARG C2630     -41.312 -52.949 -12.801  1.00  0.270          O  
ATOM  40674  CB  ARG C2630     -42.693 -54.757 -10.821  1.00  0.370          C  
ATOM  40675  CG  ARG C2630     -43.890 -55.676 -10.730  1.00  0.370          C  
ATOM  40676  CD  ARG C2630     -44.818 -55.312  -9.629  1.00  0.370          C  
ATOM  40677  NE  ARG C2630     -46.022 -56.152  -9.643  1.00  0.370          N  
ATOM  40678  CZ  ARG C2630     -46.127 -57.401  -9.121  1.00  0.370          C  
ATOM  40679  NH1 ARG C2630     -45.099 -57.981  -8.528  1.00  0.370          N  
ATOM  40680  NH2 ARG C2630     -47.279 -58.046  -9.211  1.00  0.370          N  
ATOM  40681  H   ARG C2630     -40.576 -56.500 -10.669  1.00  0.340          H  
ATOM  40682  HA  ARG C2630     -42.253 -55.304 -12.820  1.00  0.310          H  
ATOM  40683 1HB  ARG C2630     -42.198 -54.758  -9.852  1.00  0.450          H  
ATOM  40684 2HB  ARG C2630     -43.061 -53.747 -11.000  1.00  0.450          H  
ATOM  40685 1HG  ARG C2630     -44.436 -55.675 -11.673  1.00  0.450          H  
ATOM  40686 2HG  ARG C2630     -43.531 -56.664 -10.523  1.00  0.450          H  
ATOM  40687 1HD  ARG C2630     -44.322 -55.423  -8.667  1.00  0.450          H  
ATOM  40688 2HD  ARG C2630     -45.128 -54.274  -9.754  1.00  0.450          H  
ATOM  40689  HE  ARG C2630     -46.847 -55.762 -10.084  1.00  0.450          H  
ATOM  40690 1HH1 ARG C2630     -44.218 -57.500  -8.451  1.00  0.450          H  
ATOM  40691 2HH1 ARG C2630     -45.194 -58.912  -8.145  1.00  0.450          H  
ATOM  40692 1HH2 ARG C2630     -48.071 -57.607  -9.663  1.00  0.450          H  
ATOM  40693 2HH2 ARG C2630     -47.372 -58.975  -8.828  1.00  0.450          H  
ATOM  40694  N   ASP C2631     -39.601 -53.795 -11.621  1.00  0.230          N  
ATOM  40695  CA  ASP C2631     -38.831 -52.550 -11.754  1.00  0.220          C  
ATOM  40696  C   ASP C2631     -37.319 -52.788 -11.732  1.00  0.210          C  
ATOM  40697  O   ASP C2631     -36.873 -53.919 -11.558  1.00  0.220          O  
ATOM  40698  CB  ASP C2631     -39.227 -51.600 -10.610  1.00  0.310          C  
ATOM  40699  CG  ASP C2631     -39.006 -50.125 -10.897  1.00  0.310          C  
ATOM  40700  OD1 ASP C2631     -38.388 -49.817 -11.890  1.00  0.310          O  
ATOM  40701  OD2 ASP C2631     -39.435 -49.314 -10.120  1.00  0.310          O  
ATOM  40702  H   ASP C2631     -39.208 -54.568 -11.114  1.00  0.280          H  
ATOM  40703  HA  ASP C2631     -39.087 -52.086 -12.701  1.00  0.260          H  
ATOM  40704 1HB  ASP C2631     -40.278 -51.746 -10.369  1.00  0.370          H  
ATOM  40705 2HB  ASP C2631     -38.648 -51.858  -9.719  1.00  0.370          H  
ATOM  40706  N   LEU C2632     -36.532 -51.720 -11.871  1.00  0.210          N  
ATOM  40707  CA  LEU C2632     -35.074 -51.835 -11.823  1.00  0.210          C  
ATOM  40708  C   LEU C2632     -34.593 -52.086 -10.400  1.00  0.200          C  
ATOM  40709  O   LEU C2632     -35.192 -51.578  -9.450  1.00  0.190          O  
ATOM  40710  CB  LEU C2632     -34.389 -50.598 -12.421  1.00  0.290          C  
ATOM  40711  CG  LEU C2632     -34.509 -50.383 -13.934  1.00  0.290          C  
ATOM  40712  CD1 LEU C2632     -33.937 -49.034 -14.301  1.00  0.290          C  
ATOM  40713  CD2 LEU C2632     -33.708 -51.468 -14.691  1.00  0.290          C  
ATOM  40714  H   LEU C2632     -36.989 -50.817 -12.014  1.00  0.250          H  
ATOM  40715  HA  LEU C2632     -34.821 -52.689 -12.428  1.00  0.250          H  
ATOM  40716 1HB  LEU C2632     -34.835 -49.725 -11.946  1.00  0.350          H  
ATOM  40717 2HB  LEU C2632     -33.351 -50.617 -12.179  1.00  0.350          H  
ATOM  40718  HG  LEU C2632     -35.533 -50.415 -14.212  1.00  0.350          H  
ATOM  40719 1HD1 LEU C2632     -34.010 -48.886 -15.355  1.00  0.350          H  
ATOM  40720 2HD1 LEU C2632     -34.492 -48.249 -13.787  1.00  0.350          H  
ATOM  40721 3HD1 LEU C2632     -32.898 -48.997 -14.023  1.00  0.350          H  
ATOM  40722 1HD2 LEU C2632     -33.784 -51.299 -15.762  1.00  0.350          H  
ATOM  40723 2HD2 LEU C2632     -32.662 -51.411 -14.396  1.00  0.350          H  
ATOM  40724 3HD2 LEU C2632     -34.088 -52.452 -14.471  1.00  0.350          H  
ATOM  40725  N   PRO C2633     -33.518 -52.871 -10.211  1.00  0.220          N  
ATOM  40726  CA  PRO C2633     -32.985 -53.216  -8.916  1.00  0.210          C  
ATOM  40727  C   PRO C2633     -32.206 -52.084  -8.303  1.00  0.190          C  
ATOM  40728  O   PRO C2633     -31.515 -51.353  -9.021  1.00  0.180          O  
ATOM  40729  CB  PRO C2633     -32.032 -54.362  -9.241  1.00  0.320          C  
ATOM  40730  CG  PRO C2633     -31.527 -54.047 -10.638  1.00  0.320          C  
ATOM  40731  CD  PRO C2633     -32.676 -53.342 -11.352  1.00  0.320          C  
ATOM  40732  HA  PRO C2633     -33.802 -53.541  -8.255  1.00  0.250          H  
ATOM  40733 1HB  PRO C2633     -31.218 -54.381  -8.494  1.00  0.380          H  
ATOM  40734 2HB  PRO C2633     -32.547 -55.317  -9.165  1.00  0.380          H  
ATOM  40735 1HG  PRO C2633     -30.618 -53.423 -10.582  1.00  0.380          H  
ATOM  40736 2HG  PRO C2633     -31.240 -54.982 -11.121  1.00  0.380          H  
ATOM  40737 1HD  PRO C2633     -32.248 -52.499 -11.893  1.00  0.380          H  
ATOM  40738 2HD  PRO C2633     -33.187 -54.018 -12.016  1.00  0.380          H  
ATOM  40739  N   GLN C2634     -32.182 -52.048  -6.984  1.00  0.180          N  
ATOM  40740  CA  GLN C2634     -31.294 -51.155  -6.274  1.00  0.160          C  
ATOM  40741  C   GLN C2634     -29.941 -51.834  -6.154  1.00  0.170          C  
ATOM  40742  O   GLN C2634     -29.867 -53.029  -5.867  1.00  0.190          O  
ATOM  40743  CB  GLN C2634     -31.840 -50.793  -4.896  1.00  0.230          C  
ATOM  40744  CG  GLN C2634     -30.955 -49.826  -4.133  1.00  0.230          C  
ATOM  40745  CD  GLN C2634     -31.563 -49.371  -2.852  1.00  0.230          C  
ATOM  40746  OE1 GLN C2634     -32.639 -49.826  -2.458  1.00  0.230          O  
ATOM  40747  NE2 GLN C2634     -30.879 -48.457  -2.175  1.00  0.230          N  
ATOM  40748  H   GLN C2634     -32.787 -52.663  -6.459  1.00  0.220          H  
ATOM  40749  HA  GLN C2634     -31.171 -50.239  -6.851  1.00  0.190          H  
ATOM  40750 1HB  GLN C2634     -32.823 -50.329  -5.006  1.00  0.280          H  
ATOM  40751 2HB  GLN C2634     -31.963 -51.693  -4.297  1.00  0.280          H  
ATOM  40752 1HG  GLN C2634     -30.025 -50.331  -3.881  1.00  0.280          H  
ATOM  40753 2HG  GLN C2634     -30.749 -48.962  -4.751  1.00  0.280          H  
ATOM  40754 1HE2 GLN C2634     -31.232 -48.113  -1.303  1.00  0.280          H  
ATOM  40755 2HE2 GLN C2634     -30.005 -48.116  -2.529  1.00  0.280          H  
ATOM  40756  N   GLY C2635     -28.877 -51.074  -6.354  1.00  0.180          N  
ATOM  40757  CA  GLY C2635     -27.528 -51.602  -6.236  1.00  0.220          C  
ATOM  40758  C   GLY C2635     -26.547 -50.754  -7.026  1.00  0.180          C  
ATOM  40759  O   GLY C2635     -26.911 -49.706  -7.573  1.00  0.240          O  
ATOM  40760  H   GLY C2635     -29.013 -50.105  -6.599  1.00  0.220          H  
ATOM  40761 1HA  GLY C2635     -27.235 -51.626  -5.186  1.00  0.260          H  
ATOM  40762 2HA  GLY C2635     -27.505 -52.628  -6.602  1.00  0.260          H  
ATOM  40763  N   PHE C2636     -25.307 -51.217  -7.116  1.00  0.220          N  
ATOM  40764  CA  PHE C2636     -24.283 -50.462  -7.819  1.00  0.170          C  
ATOM  40765  C   PHE C2636     -23.388 -51.365  -8.653  1.00  0.230          C  
ATOM  40766  O   PHE C2636     -22.981 -52.443  -8.211  1.00  0.350          O  
ATOM  40767  CB  PHE C2636     -23.393 -49.692  -6.834  1.00  0.260          C  
ATOM  40768  CG  PHE C2636     -22.359 -48.863  -7.532  1.00  0.260          C  
ATOM  40769  CD1 PHE C2636     -22.632 -47.565  -7.914  1.00  0.260          C  
ATOM  40770  CD2 PHE C2636     -21.132 -49.396  -7.857  1.00  0.260          C  
ATOM  40771  CE1 PHE C2636     -21.698 -46.841  -8.584  1.00  0.260          C  
ATOM  40772  CE2 PHE C2636     -20.221 -48.671  -8.536  1.00  0.260          C  
ATOM  40773  CZ  PHE C2636     -20.494 -47.399  -8.897  1.00  0.260          C  
ATOM  40774  H   PHE C2636     -25.067 -52.093  -6.674  1.00  0.260          H  
ATOM  40775  HA  PHE C2636     -24.767 -49.750  -8.491  1.00  0.200          H  
ATOM  40776 1HB  PHE C2636     -24.006 -49.030  -6.220  1.00  0.310          H  
ATOM  40777 2HB  PHE C2636     -22.879 -50.386  -6.167  1.00  0.310          H  
ATOM  40778  HD1 PHE C2636     -23.605 -47.121  -7.679  1.00  0.310          H  
ATOM  40779  HD2 PHE C2636     -20.900 -50.428  -7.572  1.00  0.310          H  
ATOM  40780  HE1 PHE C2636     -21.919 -45.829  -8.874  1.00  0.310          H  
ATOM  40781  HE2 PHE C2636     -19.273 -49.112  -8.794  1.00  0.310          H  
ATOM  40782  HZ  PHE C2636     -19.754 -46.838  -9.433  1.00  0.310          H  
ATOM  40783  N   SER C2637     -23.093 -50.909  -9.861  1.00  0.180          N  
ATOM  40784  CA  SER C2637     -22.165 -51.551 -10.774  1.00  0.220          C  
ATOM  40785  C   SER C2637     -21.743 -50.492 -11.777  1.00  0.190          C  
ATOM  40786  O   SER C2637     -22.592 -49.734 -12.238  1.00  0.170          O  
ATOM  40787  CB  SER C2637     -22.820 -52.731 -11.461  1.00  0.290          C  
ATOM  40788  OG  SER C2637     -21.940 -53.354 -12.344  1.00  0.290          O  
ATOM  40789  H   SER C2637     -23.512 -50.040 -10.161  1.00  0.220          H  
ATOM  40790  HA  SER C2637     -21.284 -51.887 -10.224  1.00  0.260          H  
ATOM  40791 1HB  SER C2637     -23.152 -53.450 -10.711  1.00  0.350          H  
ATOM  40792 2HB  SER C2637     -23.702 -52.392 -12.002  1.00  0.350          H  
ATOM  40793  HG  SER C2637     -22.423 -54.111 -12.684  1.00  0.350          H  
ATOM  40794  N   ALA C2638     -20.455 -50.407 -12.105  1.00  0.230          N  
ATOM  40795  CA  ALA C2638     -20.010 -49.425 -13.091  1.00  0.220          C  
ATOM  40796  C   ALA C2638     -19.876 -50.073 -14.477  1.00  0.210          C  
ATOM  40797  O   ALA C2638     -19.441 -51.224 -14.592  1.00  0.200          O  
ATOM  40798  CB  ALA C2638     -18.712 -48.773 -12.643  1.00  0.310          C  
ATOM  40799  H   ALA C2638     -19.789 -51.041 -11.689  1.00  0.280          H  
ATOM  40800  HA  ALA C2638     -20.771 -48.661 -13.159  1.00  0.260          H  
ATOM  40801 1HB  ALA C2638     -18.406 -48.024 -13.364  1.00  0.370          H  
ATOM  40802 2HB  ALA C2638     -18.872 -48.300 -11.678  1.00  0.370          H  
ATOM  40803 3HB  ALA C2638     -17.943 -49.521 -12.551  1.00  0.370          H  
ATOM  40804  N   LEU C2639     -20.171 -49.294 -15.522  1.00  0.220          N  
ATOM  40805  CA  LEU C2639     -20.094 -49.767 -16.912  1.00  0.240          C  
ATOM  40806  C   LEU C2639     -18.704 -49.620 -17.548  1.00  0.280          C  
ATOM  40807  O   LEU C2639     -17.980 -48.638 -17.320  1.00  0.310          O  
ATOM  40808  CB  LEU C2639     -21.017 -48.949 -17.806  1.00  0.330          C  
ATOM  40809  CG  LEU C2639     -22.480 -48.786 -17.421  1.00  0.330          C  
ATOM  40810  CD1 LEU C2639     -23.142 -47.992 -18.491  1.00  0.330          C  
ATOM  40811  CD2 LEU C2639     -23.137 -50.053 -17.221  1.00  0.330          C  
ATOM  40812  H   LEU C2639     -20.543 -48.365 -15.307  1.00  0.260          H  
ATOM  40813  HA  LEU C2639     -20.357 -50.820 -16.940  1.00  0.290          H  
ATOM  40814 1HB  LEU C2639     -20.599 -47.985 -17.915  1.00  0.390          H  
ATOM  40815 2HB  LEU C2639     -21.008 -49.421 -18.773  1.00  0.390          H  
ATOM  40816  HG  LEU C2639     -22.545 -48.214 -16.492  1.00  0.390          H  
ATOM  40817 1HD1 LEU C2639     -24.182 -47.839 -18.220  1.00  0.390          H  
ATOM  40818 2HD1 LEU C2639     -22.635 -47.036 -18.587  1.00  0.390          H  
ATOM  40819 3HD1 LEU C2639     -23.090 -48.529 -19.432  1.00  0.390          H  
ATOM  40820 1HD2 LEU C2639     -24.146 -49.880 -16.946  1.00  0.390          H  
ATOM  40821 2HD2 LEU C2639     -23.110 -50.616 -18.115  1.00  0.390          H  
ATOM  40822 3HD2 LEU C2639     -22.644 -50.579 -16.417  1.00  0.390          H  
ATOM  40823  N   GLU C2640     -18.354 -50.567 -18.417  1.00  0.290          N  
ATOM  40824  CA  GLU C2640     -17.062 -50.538 -19.089  1.00  0.320          C  
ATOM  40825  C   GLU C2640     -17.122 -49.780 -20.420  1.00  0.290          C  
ATOM  40826  O   GLU C2640     -18.176 -49.751 -21.052  1.00  0.240          O  
ATOM  40827  CB  GLU C2640     -16.544 -51.967 -19.285  1.00  0.440          C  
ATOM  40828  CG  GLU C2640     -16.190 -52.680 -17.979  1.00  0.440          C  
ATOM  40829  CD  GLU C2640     -15.645 -54.061 -18.196  1.00  0.440          C  
ATOM  40830  OE1 GLU C2640     -15.535 -54.453 -19.332  1.00  0.440          O  
ATOM  40831  OE2 GLU C2640     -15.357 -54.731 -17.230  1.00  0.440          O  
ATOM  40832  H   GLU C2640     -19.004 -51.335 -18.624  1.00  0.350          H  
ATOM  40833  HA  GLU C2640     -16.387 -50.048 -18.403  1.00  0.380          H  
ATOM  40834 1HB  GLU C2640     -17.322 -52.557 -19.775  1.00  0.520          H  
ATOM  40835 2HB  GLU C2640     -15.681 -51.982 -19.932  1.00  0.520          H  
ATOM  40836 1HG  GLU C2640     -15.448 -52.086 -17.442  1.00  0.520          H  
ATOM  40837 2HG  GLU C2640     -17.085 -52.737 -17.356  1.00  0.520          H  
ATOM  40838  N   PRO C2641     -15.988 -49.227 -20.915  1.00  0.340          N  
ATOM  40839  CA  PRO C2641     -15.827 -48.479 -22.168  1.00  0.350          C  
ATOM  40840  C   PRO C2641     -16.285 -49.130 -23.469  1.00  0.330          C  
ATOM  40841  O   PRO C2641     -16.413 -48.430 -24.459  1.00  0.900          O  
ATOM  40842  CB  PRO C2641     -14.314 -48.263 -22.227  1.00  0.520          C  
ATOM  40843  CG  PRO C2641     -13.859 -48.257 -20.804  1.00  0.520          C  
ATOM  40844  CD  PRO C2641     -14.728 -49.249 -20.097  1.00  0.520          C  
ATOM  40845  HA  PRO C2641     -16.324 -47.511 -22.064  1.00  0.420          H  
ATOM  40846 1HB  PRO C2641     -13.849 -49.066 -22.825  1.00  0.630          H  
ATOM  40847 2HB  PRO C2641     -14.105 -47.318 -22.740  1.00  0.630          H  
ATOM  40848 1HG  PRO C2641     -12.791 -48.505 -20.748  1.00  0.630          H  
ATOM  40849 2HG  PRO C2641     -13.963 -47.241 -20.385  1.00  0.630          H  
ATOM  40850 1HD  PRO C2641     -14.256 -50.233 -20.081  1.00  0.630          H  
ATOM  40851 2HD  PRO C2641     -14.872 -48.828 -19.095  1.00  0.630          H  
ATOM  40852  N   LEU C2642     -16.451 -50.441 -23.512  1.00  0.520          N  
ATOM  40853  CA  LEU C2642     -16.877 -51.177 -24.713  1.00  0.340          C  
ATOM  40854  C   LEU C2642     -16.434 -50.635 -26.097  1.00  0.390          C  
ATOM  40855  O   LEU C2642     -15.565 -51.240 -26.731  1.00  0.450          O  
ATOM  40856  CB  LEU C2642     -18.411 -51.286 -24.713  1.00  0.550          C  
ATOM  40857  CG  LEU C2642     -19.101 -52.032 -25.903  1.00  0.550          C  
ATOM  40858  CD1 LEU C2642     -18.743 -53.506 -25.877  1.00  0.550          C  
ATOM  40859  CD2 LEU C2642     -20.602 -51.763 -25.830  1.00  0.550          C  
ATOM  40860  H   LEU C2642     -16.335 -50.974 -22.664  1.00  0.620          H  
ATOM  40861  HA  LEU C2642     -16.476 -52.178 -24.617  1.00  0.410          H  
ATOM  40862 1HB  LEU C2642     -18.709 -51.796 -23.797  1.00  0.660          H  
ATOM  40863 2HB  LEU C2642     -18.818 -50.314 -24.669  1.00  0.660          H  
ATOM  40864  HG  LEU C2642     -18.738 -51.655 -26.837  1.00  0.660          H  
ATOM  40865 1HD1 LEU C2642     -19.222 -54.007 -26.718  1.00  0.660          H  
ATOM  40866 2HD1 LEU C2642     -17.666 -53.630 -25.959  1.00  0.660          H  
ATOM  40867 3HD1 LEU C2642     -19.091 -53.950 -24.945  1.00  0.660          H  
ATOM  40868 1HD2 LEU C2642     -21.105 -52.252 -26.663  1.00  0.660          H  
ATOM  40869 2HD2 LEU C2642     -20.991 -52.139 -24.908  1.00  0.660          H  
ATOM  40870 3HD2 LEU C2642     -20.770 -50.687 -25.882  1.00  0.660          H  
ATOM  40871  N   VAL C2643     -17.087 -49.577 -26.622  1.00  0.390          N  
ATOM  40872  CA  VAL C2643     -16.760 -49.106 -27.983  1.00  0.460          C  
ATOM  40873  C   VAL C2643     -16.721 -47.583 -28.180  1.00  0.380          C  
ATOM  40874  O   VAL C2643     -17.515 -46.824 -27.614  1.00  0.400          O  
ATOM  40875  CB  VAL C2643     -17.726 -49.760 -29.021  1.00  0.620          C  
ATOM  40876  CG1 VAL C2643     -19.131 -49.346 -28.757  1.00  0.620          C  
ATOM  40877  CG2 VAL C2643     -17.353 -49.389 -30.475  1.00  0.620          C  
ATOM  40878  H   VAL C2643     -17.768 -49.077 -26.033  1.00  0.470          H  
ATOM  40879  HA  VAL C2643     -15.762 -49.476 -28.215  1.00  0.550          H  
ATOM  40880  HB  VAL C2643     -17.662 -50.840 -28.901  1.00  0.740          H  
ATOM  40881 1HG1 VAL C2643     -19.799 -49.838 -29.460  1.00  0.740          H  
ATOM  40882 2HG1 VAL C2643     -19.392 -49.631 -27.751  1.00  0.740          H  
ATOM  40883 3HG1 VAL C2643     -19.222 -48.267 -28.871  1.00  0.740          H  
ATOM  40884 1HG2 VAL C2643     -18.037 -49.894 -31.151  1.00  0.740          H  
ATOM  40885 2HG2 VAL C2643     -17.434 -48.324 -30.642  1.00  0.740          H  
ATOM  40886 3HG2 VAL C2643     -16.335 -49.712 -30.689  1.00  0.740          H  
ATOM  40887  N   ASP C2644     -15.791 -47.157 -29.038  1.00  0.350          N  
ATOM  40888  CA  ASP C2644     -15.625 -45.768 -29.441  1.00  0.330          C  
ATOM  40889  C   ASP C2644     -15.846 -45.664 -30.969  1.00  0.350          C  
ATOM  40890  O   ASP C2644     -15.056 -46.207 -31.749  1.00  0.350          O  
ATOM  40891  CB  ASP C2644     -14.232 -45.303 -29.007  1.00  0.470          C  
ATOM  40892  CG  ASP C2644     -13.955 -43.833 -29.188  1.00  0.470          C  
ATOM  40893  OD1 ASP C2644     -14.599 -43.163 -29.943  1.00  0.470          O  
ATOM  40894  OD2 ASP C2644     -13.146 -43.316 -28.445  1.00  0.470          O  
ATOM  40895  H   ASP C2644     -15.168 -47.844 -29.439  1.00  0.420          H  
ATOM  40896  HA  ASP C2644     -16.377 -45.154 -28.943  1.00  0.400          H  
ATOM  40897 1HB  ASP C2644     -14.093 -45.550 -27.956  1.00  0.560          H  
ATOM  40898 2HB  ASP C2644     -13.480 -45.858 -29.572  1.00  0.560          H  
ATOM  40899  N   LEU C2645     -16.984 -45.087 -31.384  1.00  0.390          N  
ATOM  40900  CA  LEU C2645     -17.358 -45.017 -32.805  1.00  0.420          C  
ATOM  40901  C   LEU C2645     -17.110 -43.617 -33.424  1.00  0.450          C  
ATOM  40902  O   LEU C2645     -17.837 -42.663 -33.126  1.00  0.490          O  
ATOM  40903  CB  LEU C2645     -18.840 -45.346 -33.010  1.00  0.580          C  
ATOM  40904  CG  LEU C2645     -19.394 -46.703 -32.556  1.00  0.580          C  
ATOM  40905  CD1 LEU C2645     -20.929 -46.678 -32.709  1.00  0.580          C  
ATOM  40906  CD2 LEU C2645     -18.806 -47.828 -33.433  1.00  0.580          C  
ATOM  40907  H   LEU C2645     -17.569 -44.653 -30.665  1.00  0.470          H  
ATOM  40908  HA  LEU C2645     -16.784 -45.774 -33.313  1.00  0.500          H  
ATOM  40909 1HB  LEU C2645     -19.421 -44.587 -32.578  1.00  0.690          H  
ATOM  40910 2HB  LEU C2645     -18.991 -45.316 -34.057  1.00  0.690          H  
ATOM  40911  HG  LEU C2645     -19.151 -46.874 -31.509  1.00  0.690          H  
ATOM  40912 1HD1 LEU C2645     -21.342 -47.627 -32.384  1.00  0.690          H  
ATOM  40913 2HD1 LEU C2645     -21.344 -45.879 -32.094  1.00  0.690          H  
ATOM  40914 3HD1 LEU C2645     -21.194 -46.504 -33.749  1.00  0.690          H  
ATOM  40915 1HD2 LEU C2645     -19.219 -48.784 -33.116  1.00  0.690          H  
ATOM  40916 2HD2 LEU C2645     -19.064 -47.656 -34.481  1.00  0.690          H  
ATOM  40917 3HD2 LEU C2645     -17.723 -47.859 -33.330  1.00  0.690          H  
ATOM  40918  N   PRO C2646     -16.173 -43.464 -34.374  1.00  0.450          N  
ATOM  40919  CA  PRO C2646     -15.736 -42.196 -34.962  1.00  0.470          C  
ATOM  40920  C   PRO C2646     -16.658 -41.659 -36.041  1.00  0.440          C  
ATOM  40921  O   PRO C2646     -16.216 -41.448 -37.164  1.00  0.370          O  
ATOM  40922  CB  PRO C2646     -14.416 -42.612 -35.590  1.00  0.700          C  
ATOM  40923  CG  PRO C2646     -14.679 -44.046 -36.034  1.00  0.700          C  
ATOM  40924  CD  PRO C2646     -15.521 -44.642 -34.952  1.00  0.700          C  
ATOM  40925  HA  PRO C2646     -15.619 -41.453 -34.174  1.00  0.560          H  
ATOM  40926 1HB  PRO C2646     -14.147 -41.952 -36.394  1.00  0.850          H  
ATOM  40927 2HB  PRO C2646     -13.624 -42.541 -34.842  1.00  0.850          H  
ATOM  40928 1HG  PRO C2646     -15.200 -44.030 -37.008  1.00  0.850          H  
ATOM  40929 2HG  PRO C2646     -13.776 -44.610 -36.181  1.00  0.850          H  
ATOM  40930 1HD  PRO C2646     -16.260 -45.328 -35.404  1.00  0.850          H  
ATOM  40931 2HD  PRO C2646     -14.863 -45.138 -34.210  1.00  0.850          H  
ATOM  40932  N   ILE C2647     -17.893 -41.390 -35.685  1.00  0.490          N  
ATOM  40933  CA  ILE C2647     -18.902 -41.025 -36.667  1.00  0.430          C  
ATOM  40934  C   ILE C2647     -19.455 -39.594 -36.501  1.00  0.630          C  
ATOM  40935  O   ILE C2647     -20.619 -39.586 -36.228  1.00  1.580          O  
ATOM  40936  CB  ILE C2647     -20.066 -42.057 -36.471  1.00  0.630          C  
ATOM  40937  CG1 ILE C2647     -19.488 -43.507 -36.616  1.00  0.630          C  
ATOM  40938  CG2 ILE C2647     -21.256 -41.876 -37.465  1.00  0.630          C  
ATOM  40939  CD1 ILE C2647     -20.439 -44.617 -36.223  1.00  0.630          C  
ATOM  40940  H   ILE C2647     -18.131 -41.542 -34.706  1.00  0.590          H  
ATOM  40941  HA  ILE C2647     -18.468 -41.124 -37.657  1.00  0.520          H  
ATOM  40942  HB  ILE C2647     -20.428 -41.966 -35.476  1.00  0.750          H  
ATOM  40943 1HG1 ILE C2647     -19.159 -43.657 -37.623  1.00  0.750          H  
ATOM  40944 2HG1 ILE C2647     -18.642 -43.608 -35.968  1.00  0.750          H  
ATOM  40945 1HG2 ILE C2647     -21.997 -42.610 -37.248  1.00  0.750          H  
ATOM  40946 2HG2 ILE C2647     -21.756 -40.972 -37.431  1.00  0.750          H  
ATOM  40947 3HG2 ILE C2647     -20.877 -42.001 -38.459  1.00  0.750          H  
ATOM  40948 1HD1 ILE C2647     -19.940 -45.571 -36.319  1.00  0.750          H  
ATOM  40949 2HD1 ILE C2647     -20.752 -44.474 -35.192  1.00  0.750          H  
ATOM  40950 3HD1 ILE C2647     -21.292 -44.630 -36.835  1.00  0.750          H  
ATOM  40951  N   GLY C2648     -19.136 -38.728 -37.446  1.00  0.570          N  
ATOM  40952  CA  GLY C2648     -19.283 -37.300 -37.091  1.00  0.430          C  
ATOM  40953  C   GLY C2648     -20.768 -36.788 -37.244  1.00  0.420          C  
ATOM  40954  O   GLY C2648     -21.053 -35.891 -38.029  1.00  0.410          O  
ATOM  40955  H   GLY C2648     -19.579 -38.905 -38.332  1.00  0.680          H  
ATOM  40956 1HA  GLY C2648     -18.937 -37.140 -36.073  1.00  0.520          H  
ATOM  40957 2HA  GLY C2648     -18.634 -36.715 -37.738  1.00  0.520          H  
ATOM  40958  N   ILE C2649     -21.731 -37.376 -36.533  1.00  0.430          N  
ATOM  40959  CA  ILE C2649     -23.152 -37.046 -36.682  1.00  0.450          C  
ATOM  40960  C   ILE C2649     -23.788 -36.446 -35.430  1.00  0.420          C  
ATOM  40961  O   ILE C2649     -23.593 -36.928 -34.316  1.00  0.380          O  
ATOM  40962  CB  ILE C2649     -23.939 -38.297 -37.156  1.00  0.620          C  
ATOM  40963  CG1 ILE C2649     -23.341 -38.839 -38.508  1.00  0.620          C  
ATOM  40964  CG2 ILE C2649     -25.440 -38.016 -37.306  1.00  0.620          C  
ATOM  40965  CD1 ILE C2649     -23.392 -37.893 -39.697  1.00  0.620          C  
ATOM  40966  H   ILE C2649     -21.459 -38.106 -35.893  1.00  0.520          H  
ATOM  40967  HA  ILE C2649     -23.245 -36.285 -37.452  1.00  0.540          H  
ATOM  40968  HB  ILE C2649     -23.806 -39.088 -36.416  1.00  0.750          H  
ATOM  40969 1HG1 ILE C2649     -22.307 -39.084 -38.356  1.00  0.750          H  
ATOM  40970 2HG1 ILE C2649     -23.884 -39.742 -38.777  1.00  0.750          H  
ATOM  40971 1HG2 ILE C2649     -25.951 -38.928 -37.619  1.00  0.750          H  
ATOM  40972 2HG2 ILE C2649     -25.855 -37.691 -36.364  1.00  0.750          H  
ATOM  40973 3HG2 ILE C2649     -25.618 -37.241 -38.045  1.00  0.750          H  
ATOM  40974 1HD1 ILE C2649     -22.957 -38.391 -40.557  1.00  0.750          H  
ATOM  40975 2HD1 ILE C2649     -24.410 -37.626 -39.914  1.00  0.750          H  
ATOM  40976 3HD1 ILE C2649     -22.828 -36.986 -39.507  1.00  0.750          H  
ATOM  40977  N   ASN C2650     -24.555 -35.381 -35.635  1.00  0.450          N  
ATOM  40978  CA  ASN C2650     -25.291 -34.703 -34.571  1.00  0.430          C  
ATOM  40979  C   ASN C2650     -26.568 -35.460 -34.215  1.00  0.440          C  
ATOM  40980  O   ASN C2650     -27.401 -35.705 -35.077  1.00  0.510          O  
ATOM  40981  CB  ASN C2650     -25.637 -33.284 -34.958  1.00  0.610          C  
ATOM  40982  CG  ASN C2650     -26.271 -32.515 -33.826  1.00  0.610          C  
ATOM  40983  OD1 ASN C2650     -26.024 -32.818 -32.640  1.00  0.610          O  
ATOM  40984  ND2 ASN C2650     -27.071 -31.535 -34.162  1.00  0.610          N  
ATOM  40985  H   ASN C2650     -24.624 -35.024 -36.582  1.00  0.540          H  
ATOM  40986  HA  ASN C2650     -24.665 -34.681 -33.679  1.00  0.520          H  
ATOM  40987 1HB  ASN C2650     -24.729 -32.766 -35.253  1.00  0.730          H  
ATOM  40988 2HB  ASN C2650     -26.309 -33.284 -35.815  1.00  0.730          H  
ATOM  40989 1HD2 ASN C2650     -27.520 -30.980 -33.464  1.00  0.730          H  
ATOM  40990 2HD2 ASN C2650     -27.218 -31.330 -35.131  1.00  0.730          H  
ATOM  40991  N   ILE C2651     -26.671 -35.923 -32.979  1.00  0.400          N  
ATOM  40992  CA  ILE C2651     -27.836 -36.686 -32.535  1.00  0.410          C  
ATOM  40993  C   ILE C2651     -28.655 -35.848 -31.577  1.00  0.410          C  
ATOM  40994  O   ILE C2651     -28.109 -35.324 -30.606  1.00  0.420          O  
ATOM  40995  CB  ILE C2651     -27.419 -37.971 -31.801  1.00  0.570          C  
ATOM  40996  CG1 ILE C2651     -26.466 -38.799 -32.681  1.00  0.570          C  
ATOM  40997  CG2 ILE C2651     -28.637 -38.779 -31.312  1.00  0.570          C  
ATOM  40998  CD1 ILE C2651     -26.919 -39.211 -34.015  1.00  0.570          C  
ATOM  40999  H   ILE C2651     -25.939 -35.694 -32.322  1.00  0.480          H  
ATOM  41000  HA  ILE C2651     -28.467 -36.926 -33.389  1.00  0.490          H  
ATOM  41001  HB  ILE C2651     -26.846 -37.684 -30.921  1.00  0.680          H  
ATOM  41002 1HG1 ILE C2651     -25.574 -38.227 -32.823  1.00  0.680          H  
ATOM  41003 2HG1 ILE C2651     -26.244 -39.707 -32.150  1.00  0.680          H  
ATOM  41004 1HG2 ILE C2651     -28.287 -39.642 -30.763  1.00  0.680          H  
ATOM  41005 2HG2 ILE C2651     -29.248 -38.178 -30.659  1.00  0.680          H  
ATOM  41006 3HG2 ILE C2651     -29.238 -39.093 -32.149  1.00  0.680          H  
ATOM  41007 1HD1 ILE C2651     -26.135 -39.790 -34.503  1.00  0.680          H  
ATOM  41008 2HD1 ILE C2651     -27.764 -39.794 -33.924  1.00  0.680          H  
ATOM  41009 3HD1 ILE C2651     -27.142 -38.346 -34.614  1.00  0.680          H  
ATOM  41010  N   THR C2652     -29.952 -35.717 -31.845  1.00  0.410          N  
ATOM  41011  CA  THR C2652     -30.818 -34.945 -30.965  1.00  0.420          C  
ATOM  41012  C   THR C2652     -32.008 -35.787 -30.484  1.00  0.400          C  
ATOM  41013  O   THR C2652     -32.660 -35.444 -29.487  1.00  0.450          O  
ATOM  41014  CB  THR C2652     -31.311 -33.656 -31.657  1.00  0.580          C  
ATOM  41015  OG1 THR C2652     -32.117 -33.988 -32.787  1.00  0.580          O  
ATOM  41016  CG2 THR C2652     -30.095 -32.842 -32.147  1.00  0.580          C  
ATOM  41017  H   THR C2652     -30.335 -36.183 -32.666  1.00  0.490          H  
ATOM  41018  HA  THR C2652     -30.248 -34.654 -30.082  1.00  0.500          H  
ATOM  41019  HB  THR C2652     -31.898 -33.067 -30.953  1.00  0.700          H  
ATOM  41020  HG1 THR C2652     -32.629 -33.218 -33.054  1.00  0.700          H  
ATOM  41021 1HG2 THR C2652     -30.438 -31.932 -32.635  1.00  0.700          H  
ATOM  41022 2HG2 THR C2652     -29.467 -32.585 -31.293  1.00  0.700          H  
ATOM  41023 3HG2 THR C2652     -29.514 -33.426 -32.853  1.00  0.700          H  
ATOM  41024  N   ARG C2653     -32.285 -36.889 -31.195  1.00  0.330          N  
ATOM  41025  CA  ARG C2653     -33.378 -37.817 -30.895  1.00  0.300          C  
ATOM  41026  C   ARG C2653     -32.977 -39.268 -31.172  1.00  0.310          C  
ATOM  41027  O   ARG C2653     -32.125 -39.536 -32.029  1.00  0.320          O  
ATOM  41028  CB  ARG C2653     -34.612 -37.504 -31.714  1.00  0.430          C  
ATOM  41029  CG  ARG C2653     -35.228 -36.149 -31.462  1.00  0.430          C  
ATOM  41030  CD  ARG C2653     -36.544 -36.048 -32.078  1.00  0.430          C  
ATOM  41031  NE  ARG C2653     -36.472 -36.135 -33.522  1.00  0.430          N  
ATOM  41032  CZ  ARG C2653     -37.495 -36.424 -34.337  1.00  0.430          C  
ATOM  41033  NH1 ARG C2653     -38.711 -36.681 -33.880  1.00  0.430          N  
ATOM  41034  NH2 ARG C2653     -37.237 -36.437 -35.607  1.00  0.430          N  
ATOM  41035  H   ARG C2653     -31.737 -37.071 -32.031  1.00  0.400          H  
ATOM  41036  HA  ARG C2653     -33.627 -37.729 -29.840  1.00  0.360          H  
ATOM  41037 1HB  ARG C2653     -34.359 -37.566 -32.776  1.00  0.520          H  
ATOM  41038 2HB  ARG C2653     -35.364 -38.254 -31.515  1.00  0.520          H  
ATOM  41039 1HG  ARG C2653     -35.328 -35.989 -30.389  1.00  0.520          H  
ATOM  41040 2HG  ARG C2653     -34.590 -35.376 -31.892  1.00  0.520          H  
ATOM  41041 1HD  ARG C2653     -37.170 -36.847 -31.708  1.00  0.520          H  
ATOM  41042 2HD  ARG C2653     -36.982 -35.088 -31.816  1.00  0.520          H  
ATOM  41043  HE  ARG C2653     -35.564 -35.943 -33.993  1.00  0.520          H  
ATOM  41044 1HH1 ARG C2653     -38.898 -36.665 -32.889  1.00  0.520          H  
ATOM  41045 2HH1 ARG C2653     -39.456 -36.894 -34.529  1.00  0.520          H  
ATOM  41046 1HH2 ARG C2653     -36.267 -36.216 -35.881  1.00  0.520          H  
ATOM  41047 2HH2 ARG C2653     -37.959 -36.647 -36.288  1.00  0.520          H  
ATOM  41048  N   PHE C2654     -33.679 -40.214 -30.548  1.00  0.290          N  
ATOM  41049  CA  PHE C2654     -33.428 -41.614 -30.853  1.00  0.290          C  
ATOM  41050  C   PHE C2654     -34.685 -42.479 -30.700  1.00  0.270          C  
ATOM  41051  O   PHE C2654     -35.667 -42.084 -30.069  1.00  0.270          O  
ATOM  41052  CB  PHE C2654     -32.345 -42.173 -29.933  1.00  0.410          C  
ATOM  41053  CG  PHE C2654     -32.762 -42.368 -28.519  1.00  0.410          C  
ATOM  41054  CD1 PHE C2654     -33.223 -43.609 -28.137  1.00  0.410          C  
ATOM  41055  CD2 PHE C2654     -32.729 -41.360 -27.580  1.00  0.410          C  
ATOM  41056  CE1 PHE C2654     -33.635 -43.842 -26.874  1.00  0.410          C  
ATOM  41057  CE2 PHE C2654     -33.141 -41.608 -26.297  1.00  0.410          C  
ATOM  41058  CZ  PHE C2654     -33.589 -42.851 -25.946  1.00  0.410          C  
ATOM  41059  H   PHE C2654     -34.365 -39.952 -29.844  1.00  0.350          H  
ATOM  41060  HA  PHE C2654     -33.098 -41.675 -31.886  1.00  0.350          H  
ATOM  41061 1HB  PHE C2654     -31.985 -43.124 -30.321  1.00  0.490          H  
ATOM  41062 2HB  PHE C2654     -31.524 -41.483 -29.938  1.00  0.490          H  
ATOM  41063  HD1 PHE C2654     -33.257 -44.411 -28.875  1.00  0.490          H  
ATOM  41064  HD2 PHE C2654     -32.390 -40.370 -27.857  1.00  0.490          H  
ATOM  41065  HE1 PHE C2654     -33.997 -44.823 -26.609  1.00  0.490          H  
ATOM  41066  HE2 PHE C2654     -33.121 -40.812 -25.554  1.00  0.490          H  
ATOM  41067  HZ  PHE C2654     -33.914 -43.040 -24.933  1.00  0.490          H  
ATOM  41068  N   GLN C2655     -34.641 -43.692 -31.248  1.00  0.270          N  
ATOM  41069  CA  GLN C2655     -35.770 -44.609 -31.094  1.00  0.260          C  
ATOM  41070  C   GLN C2655     -35.300 -46.029 -30.795  1.00  0.250          C  
ATOM  41071  O   GLN C2655     -34.285 -46.494 -31.321  1.00  0.240          O  
ATOM  41072  CB  GLN C2655     -36.660 -44.563 -32.331  1.00  0.370          C  
ATOM  41073  CG  GLN C2655     -37.975 -45.358 -32.207  1.00  0.370          C  
ATOM  41074  CD  GLN C2655     -38.883 -45.080 -33.353  1.00  0.370          C  
ATOM  41075  OE1 GLN C2655     -38.434 -44.574 -34.354  1.00  0.370          O  
ATOM  41076  NE2 GLN C2655     -40.159 -45.369 -33.240  1.00  0.370          N  
ATOM  41077  H   GLN C2655     -33.813 -43.939 -31.795  1.00  0.320          H  
ATOM  41078  HA  GLN C2655     -36.371 -44.278 -30.245  1.00  0.310          H  
ATOM  41079 1HB  GLN C2655     -36.884 -43.536 -32.561  1.00  0.440          H  
ATOM  41080 2HB  GLN C2655     -36.108 -44.966 -33.174  1.00  0.440          H  
ATOM  41081 1HG  GLN C2655     -37.765 -46.430 -32.195  1.00  0.440          H  
ATOM  41082 2HG  GLN C2655     -38.493 -45.066 -31.294  1.00  0.440          H  
ATOM  41083 1HE2 GLN C2655     -40.792 -45.170 -33.996  1.00  0.440          H  
ATOM  41084 2HE2 GLN C2655     -40.530 -45.760 -32.387  1.00  0.440          H  
ATOM  41085  N   THR C2656     -36.027 -46.694 -29.899  1.00  0.240          N  
ATOM  41086  CA  THR C2656     -35.716 -48.052 -29.455  1.00  0.230          C  
ATOM  41087  C   THR C2656     -36.348 -49.091 -30.366  1.00  0.280          C  
ATOM  41088  O   THR C2656     -37.538 -49.017 -30.662  1.00  0.310          O  
ATOM  41089  CB  THR C2656     -36.234 -48.239 -28.020  1.00  0.330          C  
ATOM  41090  OG1 THR C2656     -35.622 -47.250 -27.202  1.00  0.330          O  
ATOM  41091  CG2 THR C2656     -35.868 -49.646 -27.466  1.00  0.330          C  
ATOM  41092  H   THR C2656     -36.850 -46.248 -29.511  1.00  0.290          H  
ATOM  41093  HA  THR C2656     -34.637 -48.200 -29.477  1.00  0.280          H  
ATOM  41094  HB  THR C2656     -37.319 -48.110 -27.999  1.00  0.390          H  
ATOM  41095  HG1 THR C2656     -35.957 -46.393 -27.470  1.00  0.390          H  
ATOM  41096 1HG2 THR C2656     -36.231 -49.740 -26.445  1.00  0.390          H  
ATOM  41097 2HG2 THR C2656     -36.327 -50.424 -28.077  1.00  0.390          H  
ATOM  41098 3HG2 THR C2656     -34.783 -49.770 -27.477  1.00  0.390          H  
ATOM  41099  N   LEU C2657     -35.554 -50.061 -30.796  1.00  0.290          N  
ATOM  41100  CA  LEU C2657     -36.013 -51.139 -31.654  1.00  0.330          C  
ATOM  41101  C   LEU C2657     -36.254 -52.452 -30.899  1.00  0.290          C  
ATOM  41102  O   LEU C2657     -35.331 -53.012 -30.274  1.00  0.270          O  
ATOM  41103  CB  LEU C2657     -34.976 -51.373 -32.736  1.00  0.450          C  
ATOM  41104  CG  LEU C2657     -35.236 -52.479 -33.703  1.00  0.450          C  
ATOM  41105  CD1 LEU C2657     -36.439 -52.172 -34.541  1.00  0.450          C  
ATOM  41106  CD2 LEU C2657     -34.055 -52.622 -34.514  1.00  0.450          C  
ATOM  41107  H   LEU C2657     -34.574 -50.046 -30.524  1.00  0.350          H  
ATOM  41108  HA  LEU C2657     -36.953 -50.822 -32.101  1.00  0.400          H  
ATOM  41109 1HB  LEU C2657     -34.861 -50.457 -33.295  1.00  0.540          H  
ATOM  41110 2HB  LEU C2657     -34.033 -51.590 -32.251  1.00  0.540          H  
ATOM  41111  HG  LEU C2657     -35.417 -53.414 -33.169  1.00  0.540          H  
ATOM  41112 1HD1 LEU C2657     -36.589 -52.984 -35.245  1.00  0.540          H  
ATOM  41113 2HD1 LEU C2657     -37.319 -52.070 -33.920  1.00  0.540          H  
ATOM  41114 3HD1 LEU C2657     -36.277 -51.245 -35.080  1.00  0.540          H  
ATOM  41115 1HD2 LEU C2657     -34.199 -53.426 -35.210  1.00  0.540          H  
ATOM  41116 2HD2 LEU C2657     -33.861 -51.694 -35.051  1.00  0.540          H  
ATOM  41117 3HD2 LEU C2657     -33.236 -52.842 -33.853  1.00  0.540          H  
ATOM  41118  N   LEU C2658     -37.497 -52.937 -30.990  1.00  0.290          N  
ATOM  41119  CA  LEU C2658     -37.963 -54.157 -30.335  1.00  0.280          C  
ATOM  41120  C   LEU C2658     -38.341 -55.270 -31.329  1.00  0.280          C  
ATOM  41121  O   LEU C2658     -38.857 -54.986 -32.421  1.00  0.270          O  
ATOM  41122  CB  LEU C2658     -39.215 -53.838 -29.525  1.00  0.400          C  
ATOM  41123  CG  LEU C2658     -39.171 -52.753 -28.464  1.00  0.400          C  
ATOM  41124  CD1 LEU C2658     -40.595 -52.596 -27.910  1.00  0.400          C  
ATOM  41125  CD2 LEU C2658     -38.208 -53.095 -27.396  1.00  0.400          C  
ATOM  41126  H   LEU C2658     -38.165 -52.408 -31.539  1.00  0.350          H  
ATOM  41127  HA  LEU C2658     -37.173 -54.531 -29.692  1.00  0.340          H  
ATOM  41128 1HB  LEU C2658     -39.941 -53.482 -30.226  1.00  0.480          H  
ATOM  41129 2HB  LEU C2658     -39.575 -54.756 -29.067  1.00  0.480          H  
ATOM  41130  HG  LEU C2658     -38.872 -51.807 -28.914  1.00  0.480          H  
ATOM  41131 1HD1 LEU C2658     -40.612 -51.808 -27.157  1.00  0.480          H  
ATOM  41132 2HD1 LEU C2658     -41.277 -52.329 -28.716  1.00  0.480          H  
ATOM  41133 3HD1 LEU C2658     -40.916 -53.526 -27.469  1.00  0.480          H  
ATOM  41134 1HD2 LEU C2658     -38.210 -52.296 -26.655  1.00  0.480          H  
ATOM  41135 2HD2 LEU C2658     -38.493 -54.023 -26.925  1.00  0.480          H  
ATOM  41136 3HD2 LEU C2658     -37.221 -53.182 -27.825  1.00  0.480          H  
ATOM  41137  N   ALA C2659     -38.195 -56.530 -30.902  1.00  0.290          N  
ATOM  41138  CA  ALA C2659     -38.663 -57.686 -31.664  1.00  0.290          C  
ATOM  41139  C   ALA C2659     -40.104 -58.099 -31.326  1.00  0.280          C  
ATOM  41140  O   ALA C2659     -40.495 -58.097 -30.158  1.00  0.270          O  
ATOM  41141  CB  ALA C2659     -37.773 -58.885 -31.395  1.00  0.410          C  
ATOM  41142  H   ALA C2659     -37.708 -56.687 -30.021  1.00  0.350          H  
ATOM  41143  HA  ALA C2659     -38.609 -57.421 -32.706  1.00  0.350          H  
ATOM  41144 1HB  ALA C2659     -38.109 -59.728 -32.002  1.00  0.490          H  
ATOM  41145 2HB  ALA C2659     -36.761 -58.647 -31.630  1.00  0.490          H  
ATOM  41146 3HB  ALA C2659     -37.838 -59.148 -30.348  1.00  0.490          H  
ATOM  41147  N   LEU C2660     -40.843 -58.531 -32.346  1.00  0.290          N  
ATOM  41148  CA  LEU C2660     -42.184 -59.107 -32.256  1.00  0.290          C  
ATOM  41149  C   LEU C2660     -42.148 -60.602 -32.346  1.00  0.280          C  
ATOM  41150  O   LEU C2660     -41.275 -61.173 -33.005  1.00  0.290          O  
ATOM  41151  CB  LEU C2660     -43.086 -58.695 -33.430  1.00  0.410          C  
ATOM  41152  CG  LEU C2660     -43.419 -57.273 -33.636  1.00  0.410          C  
ATOM  41153  CD1 LEU C2660     -44.187 -57.148 -34.923  1.00  0.410          C  
ATOM  41154  CD2 LEU C2660     -44.291 -56.853 -32.552  1.00  0.410          C  
ATOM  41155  H   LEU C2660     -40.442 -58.443 -33.268  1.00  0.350          H  
ATOM  41156  HA  LEU C2660     -42.625 -58.838 -31.298  1.00  0.350          H  
ATOM  41157 1HB  LEU C2660     -42.610 -59.038 -34.345  1.00  0.490          H  
ATOM  41158 2HB  LEU C2660     -44.027 -59.240 -33.329  1.00  0.490          H  
ATOM  41159  HG  LEU C2660     -42.511 -56.667 -33.684  1.00  0.490          H  
ATOM  41160 1HD1 LEU C2660     -44.454 -56.115 -35.090  1.00  0.490          H  
ATOM  41161 2HD1 LEU C2660     -43.574 -57.501 -35.735  1.00  0.490          H  
ATOM  41162 3HD1 LEU C2660     -45.091 -57.748 -34.876  1.00  0.490          H  
ATOM  41163 1HD2 LEU C2660     -44.600 -55.835 -32.684  1.00  0.490          H  
ATOM  41164 2HD2 LEU C2660     -45.119 -57.492 -32.596  1.00  0.490          H  
ATOM  41165 3HD2 LEU C2660     -43.810 -56.956 -31.600  1.00  0.490          H  
ATOM  41166  N   HIS C2661     -43.162 -61.251 -31.799  1.00  0.280          N  
ATOM  41167  CA  HIS C2661     -43.241 -62.681 -31.988  1.00  0.290          C  
ATOM  41168  C   HIS C2661     -44.522 -63.050 -32.712  1.00  0.310          C  
ATOM  41169  O   HIS C2661     -45.605 -62.509 -32.452  1.00  0.320          O  
ATOM  41170  CB  HIS C2661     -43.123 -63.403 -30.649  1.00  0.400          C  
ATOM  41171  CG  HIS C2661     -41.781 -63.205 -30.019  1.00  0.400          C  
ATOM  41172  ND1 HIS C2661     -41.420 -62.039 -29.381  1.00  0.400          N  
ATOM  41173  CD2 HIS C2661     -40.708 -64.020 -29.938  1.00  0.400          C  
ATOM  41174  CE1 HIS C2661     -40.191 -62.154 -28.933  1.00  0.400          C  
ATOM  41175  NE2 HIS C2661     -39.741 -63.345 -29.250  1.00  0.400          N  
ATOM  41176  H   HIS C2661     -43.868 -60.773 -31.230  1.00  0.340          H  
ATOM  41177  HA  HIS C2661     -42.414 -63.018 -32.605  1.00  0.350          H  
ATOM  41178 1HB  HIS C2661     -43.891 -63.033 -29.965  1.00  0.480          H  
ATOM  41179 2HB  HIS C2661     -43.288 -64.470 -30.792  1.00  0.480          H  
ATOM  41180  HD2 HIS C2661     -40.621 -65.021 -30.337  1.00  0.480          H  
ATOM  41181  HE1 HIS C2661     -39.643 -61.410 -28.401  1.00  0.480          H  
ATOM  41182  HE2 HIS C2661     -38.825 -63.705 -29.019  1.00  0.480          H  
ATOM  41183  N   ARG C2662     -44.383 -63.966 -33.661  1.00  0.310          N  
ATOM  41184  CA  ARG C2662     -45.511 -64.452 -34.439  1.00  0.310          C  
ATOM  41185  C   ARG C2662     -45.527 -65.966 -34.404  1.00  0.320          C  
ATOM  41186  O   ARG C2662     -44.479 -66.596 -34.227  1.00  0.320          O  
ATOM  41187  CB  ARG C2662     -45.421 -64.000 -35.884  1.00  0.430          C  
ATOM  41188  CG  ARG C2662     -45.451 -62.494 -36.124  1.00  0.430          C  
ATOM  41189  CD  ARG C2662     -45.444 -62.218 -37.584  1.00  0.430          C  
ATOM  41190  NE  ARG C2662     -45.294 -60.808 -37.921  1.00  0.430          N  
ATOM  41191  CZ  ARG C2662     -46.261 -59.878 -37.993  1.00  0.430          C  
ATOM  41192  NH1 ARG C2662     -47.506 -60.123 -37.702  1.00  0.430          N  
ATOM  41193  NH2 ARG C2662     -45.911 -58.678 -38.384  1.00  0.430          N  
ATOM  41194  H   ARG C2662     -43.435 -64.313 -33.850  1.00  0.370          H  
ATOM  41195  HA  ARG C2662     -46.441 -64.081 -34.004  1.00  0.370          H  
ATOM  41196 1HB  ARG C2662     -44.490 -64.368 -36.308  1.00  0.520          H  
ATOM  41197 2HB  ARG C2662     -46.241 -64.442 -36.452  1.00  0.520          H  
ATOM  41198 1HG  ARG C2662     -46.350 -62.072 -35.682  1.00  0.520          H  
ATOM  41199 2HG  ARG C2662     -44.572 -62.027 -35.676  1.00  0.520          H  
ATOM  41200 1HD  ARG C2662     -44.611 -62.757 -38.038  1.00  0.520          H  
ATOM  41201 2HD  ARG C2662     -46.376 -62.575 -38.016  1.00  0.520          H  
ATOM  41202  HE  ARG C2662     -44.361 -60.486 -38.205  1.00  0.520          H  
ATOM  41203 1HH1 ARG C2662     -47.813 -61.040 -37.365  1.00  0.520          H  
ATOM  41204 2HH1 ARG C2662     -48.175 -59.376 -37.787  1.00  0.520          H  
ATOM  41205 1HH2 ARG C2662     -44.920 -58.538 -38.633  1.00  0.520          H  
ATOM  41206 2HH2 ARG C2662     -46.620 -57.932 -38.465  1.00  0.520          H  
ATOM  41207  N   SER C2663     -46.700 -66.546 -34.583  1.00  0.320          N  
ATOM  41208  CA  SER C2663     -46.809 -67.997 -34.593  1.00  0.320          C  
ATOM  41209  C   SER C2663     -48.092 -68.420 -35.264  1.00  0.360          C  
ATOM  41210  O   SER C2663     -48.895 -67.602 -35.708  1.00  0.350          O  
ATOM  41211  CB  SER C2663     -46.805 -68.574 -33.190  1.00  0.450          C  
ATOM  41212  OG  SER C2663     -48.023 -68.344 -32.547  1.00  0.450          O  
ATOM  41213  H   SER C2663     -47.539 -65.971 -34.711  1.00  0.380          H  
ATOM  41214  HA  SER C2663     -45.968 -68.418 -35.146  1.00  0.380          H  
ATOM  41215 1HB  SER C2663     -46.597 -69.643 -33.228  1.00  0.540          H  
ATOM  41216 2HB  SER C2663     -46.008 -68.110 -32.617  1.00  0.540          H  
ATOM  41217  HG  SER C2663     -47.888 -68.631 -31.636  1.00  0.540          H  
ATOM  41218  N   TYR C2664     -48.280 -69.717 -35.337  1.00  0.430          N  
ATOM  41219  CA  TYR C2664     -49.471 -70.350 -35.873  1.00  0.460          C  
ATOM  41220  C   TYR C2664     -50.735 -69.968 -35.081  1.00  0.310          C  
ATOM  41221  O   TYR C2664     -51.855 -70.136 -35.563  1.00  0.190          O  
ATOM  41222  CB  TYR C2664     -49.214 -71.855 -35.939  1.00  0.630          C  
ATOM  41223  CG  TYR C2664     -49.010 -72.534 -34.595  1.00  0.630          C  
ATOM  41224  CD1 TYR C2664     -50.062 -73.138 -33.943  1.00  0.630          C  
ATOM  41225  CD2 TYR C2664     -47.740 -72.536 -34.011  1.00  0.630          C  
ATOM  41226  CE1 TYR C2664     -49.845 -73.757 -32.728  1.00  0.630          C  
ATOM  41227  CE2 TYR C2664     -47.541 -73.136 -32.807  1.00  0.630          C  
ATOM  41228  CZ  TYR C2664     -48.579 -73.748 -32.163  1.00  0.630          C  
ATOM  41229  OH  TYR C2664     -48.366 -74.355 -30.948  1.00  0.630          O  
ATOM  41230  H   TYR C2664     -47.548 -70.311 -34.981  1.00  0.520          H  
ATOM  41231  HA  TYR C2664     -49.611 -69.992 -36.893  1.00  0.550          H  
ATOM  41232 1HB  TYR C2664     -50.053 -72.339 -36.438  1.00  0.760          H  
ATOM  41233 2HB  TYR C2664     -48.328 -72.037 -36.547  1.00  0.760          H  
ATOM  41234  HD1 TYR C2664     -51.057 -73.136 -34.387  1.00  0.760          H  
ATOM  41235  HD2 TYR C2664     -46.893 -72.065 -34.514  1.00  0.760          H  
ATOM  41236  HE1 TYR C2664     -50.669 -74.244 -32.213  1.00  0.760          H  
ATOM  41237  HE2 TYR C2664     -46.551 -73.137 -32.367  1.00  0.760          H  
ATOM  41238  HH  TYR C2664     -49.186 -74.745 -30.636  1.00  0.760          H  
ATOM  41239  N   LEU C2665     -50.549 -69.475 -33.852  1.00  0.390          N  
ATOM  41240  CA  LEU C2665     -51.635 -69.071 -32.976  1.00  0.350          C  
ATOM  41241  C   LEU C2665     -51.990 -67.585 -33.096  1.00  0.290          C  
ATOM  41242  O   LEU C2665     -52.859 -67.108 -32.361  1.00  0.320          O  
ATOM  41243  CB  LEU C2665     -51.256 -69.348 -31.515  1.00  0.510          C  
ATOM  41244  CG  LEU C2665     -50.974 -70.811 -31.138  1.00  0.510          C  
ATOM  41245  CD1 LEU C2665     -50.500 -70.877 -29.709  1.00  0.510          C  
ATOM  41246  CD2 LEU C2665     -52.234 -71.660 -31.314  1.00  0.510          C  
ATOM  41247  H   LEU C2665     -49.598 -69.337 -33.521  1.00  0.470          H  
ATOM  41248  HA  LEU C2665     -52.522 -69.633 -33.249  1.00  0.420          H  
ATOM  41249 1HB  LEU C2665     -50.369 -68.766 -31.282  1.00  0.610          H  
ATOM  41250 2HB  LEU C2665     -52.068 -68.995 -30.881  1.00  0.610          H  
ATOM  41251  HG  LEU C2665     -50.183 -71.186 -31.763  1.00  0.610          H  
ATOM  41252 1HD1 LEU C2665     -50.279 -71.913 -29.449  1.00  0.610          H  
ATOM  41253 2HD1 LEU C2665     -49.597 -70.278 -29.597  1.00  0.610          H  
ATOM  41254 3HD1 LEU C2665     -51.276 -70.494 -29.047  1.00  0.610          H  
ATOM  41255 1HD2 LEU C2665     -52.020 -72.686 -31.034  1.00  0.610          H  
ATOM  41256 2HD2 LEU C2665     -53.026 -71.273 -30.672  1.00  0.610          H  
ATOM  41257 3HD2 LEU C2665     -52.565 -71.641 -32.346  1.00  0.610          H  
ATOM  41258  N   THR C2666     -51.324 -66.842 -33.993  1.00  0.300          N  
ATOM  41259  CA  THR C2666     -51.588 -65.411 -34.133  1.00  0.340          C  
ATOM  41260  C   THR C2666     -52.168 -65.101 -35.526  1.00  0.310          C  
ATOM  41261  O   THR C2666     -51.392 -64.913 -36.467  1.00  0.330          O  
ATOM  41262  CB  THR C2666     -50.294 -64.574 -33.996  1.00  0.460          C  
ATOM  41263  OG1 THR C2666     -49.341 -64.989 -34.983  1.00  0.460          O  
ATOM  41264  CG2 THR C2666     -49.677 -64.777 -32.636  1.00  0.460          C  
ATOM  41265  H   THR C2666     -50.601 -67.261 -34.588  1.00  0.360          H  
ATOM  41266  HA  THR C2666     -52.263 -65.104 -33.346  1.00  0.410          H  
ATOM  41267  HB  THR C2666     -50.527 -63.522 -34.135  1.00  0.550          H  
ATOM  41268  HG1 THR C2666     -49.744 -64.857 -35.876  1.00  0.550          H  
ATOM  41269 1HG2 THR C2666     -48.765 -64.179 -32.557  1.00  0.550          H  
ATOM  41270 2HG2 THR C2666     -50.383 -64.470 -31.872  1.00  0.550          H  
ATOM  41271 3HG2 THR C2666     -49.431 -65.830 -32.500  1.00  0.550          H  
ATOM  41272  N   PRO C2667     -53.509 -65.049 -35.693  1.00  0.300          N  
ATOM  41273  CA  PRO C2667     -54.230 -64.863 -36.948  1.00  0.340          C  
ATOM  41274  C   PRO C2667     -54.180 -63.416 -37.405  1.00  0.360          C  
ATOM  41275  O   PRO C2667     -53.937 -62.532 -36.590  1.00  0.330          O  
ATOM  41276  CB  PRO C2667     -55.656 -65.277 -36.575  1.00  0.510          C  
ATOM  41277  CG  PRO C2667     -55.782 -64.906 -35.119  1.00  0.510          C  
ATOM  41278  CD  PRO C2667     -54.408 -65.158 -34.521  1.00  0.510          C  
ATOM  41279  HA  PRO C2667     -53.807 -65.530 -37.715  1.00  0.410          H  
ATOM  41280 1HB  PRO C2667     -56.380 -64.745 -37.211  1.00  0.610          H  
ATOM  41281 2HB  PRO C2667     -55.796 -66.353 -36.758  1.00  0.610          H  
ATOM  41282 1HG  PRO C2667     -56.087 -63.851 -35.025  1.00  0.610          H  
ATOM  41283 2HG  PRO C2667     -56.568 -65.508 -34.639  1.00  0.610          H  
ATOM  41284 1HD  PRO C2667     -54.218 -64.357 -33.794  1.00  0.610          H  
ATOM  41285 2HD  PRO C2667     -54.365 -66.161 -34.077  1.00  0.610          H  
ATOM  41286  N   GLY C2668     -54.501 -63.170 -38.675  1.00  0.400          N  
ATOM  41287  CA  GLY C2668     -54.604 -61.803 -39.192  1.00  0.430          C  
ATOM  41288  C   GLY C2668     -53.408 -61.364 -40.035  1.00  0.420          C  
ATOM  41289  O   GLY C2668     -52.470 -62.127 -40.263  1.00  0.430          O  
ATOM  41290  H   GLY C2668     -54.674 -63.943 -39.302  1.00  0.480          H  
ATOM  41291 1HA  GLY C2668     -55.513 -61.716 -39.788  1.00  0.520          H  
ATOM  41292 2HA  GLY C2668     -54.716 -61.115 -38.354  1.00  0.520          H  
ATOM  41293  N   ASP C2669     -53.482 -60.127 -40.537  1.00  0.420          N  
ATOM  41294  CA  ASP C2669     -52.470 -59.573 -41.437  1.00  0.420          C  
ATOM  41295  C   ASP C2669     -51.260 -59.047 -40.650  1.00  0.430          C  
ATOM  41296  O   ASP C2669     -51.249 -59.060 -39.416  1.00  0.420          O  
ATOM  41297  CB  ASP C2669     -53.125 -58.465 -42.289  1.00  0.590          C  
ATOM  41298  CG  ASP C2669     -52.442 -58.174 -43.642  1.00  0.590          C  
ATOM  41299  OD1 ASP C2669     -51.266 -58.446 -43.775  1.00  0.590          O  
ATOM  41300  OD2 ASP C2669     -53.105 -57.678 -44.513  1.00  0.590          O  
ATOM  41301  H   ASP C2669     -54.283 -59.558 -40.304  1.00  0.500          H  
ATOM  41302  HA  ASP C2669     -52.127 -60.365 -42.105  1.00  0.500          H  
ATOM  41303 1HB  ASP C2669     -54.162 -58.736 -42.489  1.00  0.710          H  
ATOM  41304 2HB  ASP C2669     -53.144 -57.537 -41.713  1.00  0.710          H  
ATOM  41305  N   SER C2670     -50.260 -58.520 -41.344  1.00  0.440          N  
ATOM  41306  CA  SER C2670     -49.014 -58.083 -40.706  1.00  0.450          C  
ATOM  41307  C   SER C2670     -49.137 -56.957 -39.663  1.00  0.430          C  
ATOM  41308  O   SER C2670     -48.277 -56.840 -38.780  1.00  0.420          O  
ATOM  41309  CB  SER C2670     -48.033 -57.654 -41.780  1.00  0.630          C  
ATOM  41310  OG  SER C2670     -48.466 -56.486 -42.421  1.00  0.630          O  
ATOM  41311  H   SER C2670     -50.344 -58.489 -42.362  1.00  0.530          H  
ATOM  41312  HA  SER C2670     -48.593 -58.953 -40.204  1.00  0.540          H  
ATOM  41313 1HB  SER C2670     -47.051 -57.495 -41.337  1.00  0.750          H  
ATOM  41314 2HB  SER C2670     -47.933 -58.453 -42.513  1.00  0.750          H  
ATOM  41315  HG  SER C2670     -47.819 -56.303 -43.109  1.00  0.750          H  
ATOM  41316  N   SER C2671     -50.203 -56.148 -39.725  1.00  0.420          N  
ATOM  41317  CA  SER C2671     -50.427 -55.064 -38.764  1.00  0.400          C  
ATOM  41318  C   SER C2671     -51.076 -55.538 -37.454  1.00  0.380          C  
ATOM  41319  O   SER C2671     -51.116 -54.802 -36.451  1.00  0.370          O  
ATOM  41320  CB  SER C2671     -51.362 -54.035 -39.364  1.00  0.570          C  
ATOM  41321  OG  SER C2671     -52.659 -54.567 -39.497  1.00  0.570          O  
ATOM  41322  H   SER C2671     -50.868 -56.254 -40.481  1.00  0.500          H  
ATOM  41323  HA  SER C2671     -49.467 -54.598 -38.534  1.00  0.480          H  
ATOM  41324 1HB  SER C2671     -51.387 -53.152 -38.726  1.00  0.680          H  
ATOM  41325 2HB  SER C2671     -51.002 -53.726 -40.332  1.00  0.680          H  
ATOM  41326  HG  SER C2671     -53.201 -53.848 -39.838  1.00  0.680          H  
ATOM  41327  N   SER C2672     -51.629 -56.763 -37.457  1.00  0.390          N  
ATOM  41328  CA  SER C2672     -52.363 -57.255 -36.287  1.00  0.380          C  
ATOM  41329  C   SER C2672     -51.993 -58.658 -35.793  1.00  0.360          C  
ATOM  41330  O   SER C2672     -52.136 -58.970 -34.604  1.00  0.360          O  
ATOM  41331  CB  SER C2672     -53.854 -57.227 -36.597  1.00  0.540          C  
ATOM  41332  OG  SER C2672     -54.179 -58.081 -37.652  1.00  0.540          O  
ATOM  41333  H   SER C2672     -51.540 -57.354 -38.281  1.00  0.470          H  
ATOM  41334  HA  SER C2672     -52.166 -56.568 -35.468  1.00  0.460          H  
ATOM  41335 1HB  SER C2672     -54.410 -57.537 -35.728  1.00  0.640          H  
ATOM  41336 2HB  SER C2672     -54.157 -56.208 -36.840  1.00  0.640          H  
ATOM  41337  HG  SER C2672     -55.140 -58.079 -37.697  1.00  0.640          H  
ATOM  41338  N   GLY C2673     -51.464 -59.499 -36.674  1.00  0.350          N  
ATOM  41339  CA  GLY C2673     -51.155 -60.901 -36.380  1.00  0.340          C  
ATOM  41340  C   GLY C2673     -49.831 -61.095 -35.641  1.00  0.320          C  
ATOM  41341  O   GLY C2673     -48.908 -61.744 -36.146  1.00  0.290          O  
ATOM  41342  H   GLY C2673     -51.342 -59.193 -37.629  1.00  0.420          H  
ATOM  41343 1HA  GLY C2673     -51.962 -61.322 -35.782  1.00  0.410          H  
ATOM  41344 2HA  GLY C2673     -51.143 -61.464 -37.315  1.00  0.410          H  
ATOM  41345  N   TRP C2674     -49.724 -60.498 -34.464  1.00  0.330          N  
ATOM  41346  CA  TRP C2674     -48.498 -60.556 -33.662  1.00  0.320          C  
ATOM  41347  C   TRP C2674     -48.769 -60.391 -32.181  1.00  0.290          C  
ATOM  41348  O   TRP C2674     -49.805 -59.842 -31.780  1.00  0.280          O  
ATOM  41349  CB  TRP C2674     -47.539 -59.436 -34.080  1.00  0.450          C  
ATOM  41350  CG  TRP C2674     -48.152 -58.079 -33.893  1.00  0.450          C  
ATOM  41351  CD1 TRP C2674     -48.930 -57.429 -34.782  1.00  0.450          C  
ATOM  41352  CD2 TRP C2674     -48.063 -57.209 -32.738  1.00  0.450          C  
ATOM  41353  NE1 TRP C2674     -49.339 -56.242 -34.265  1.00  0.450          N  
ATOM  41354  CE2 TRP C2674     -48.812 -56.099 -33.011  1.00  0.450          C  
ATOM  41355  CE3 TRP C2674     -47.421 -57.299 -31.524  1.00  0.450          C  
ATOM  41356  CZ2 TRP C2674     -48.941 -55.074 -32.095  1.00  0.450          C  
ATOM  41357  CZ3 TRP C2674     -47.526 -56.295 -30.620  1.00  0.450          C  
ATOM  41358  CH2 TRP C2674     -48.265 -55.210 -30.884  1.00  0.450          C  
ATOM  41359  H   TRP C2674     -50.549 -59.984 -34.144  1.00  0.400          H  
ATOM  41360  HA  TRP C2674     -48.021 -61.524 -33.816  1.00  0.380          H  
ATOM  41361 1HB  TRP C2674     -46.629 -59.497 -33.483  1.00  0.540          H  
ATOM  41362 2HB  TRP C2674     -47.258 -59.551 -35.107  1.00  0.540          H  
ATOM  41363  HD1 TRP C2674     -49.199 -57.804 -35.767  1.00  0.540          H  
ATOM  41364  HE1 TRP C2674     -49.943 -55.563 -34.738  1.00  0.540          H  
ATOM  41365  HE3 TRP C2674     -46.831 -58.156 -31.314  1.00  0.540          H  
ATOM  41366  HZ2 TRP C2674     -49.543 -54.197 -32.302  1.00  0.540          H  
ATOM  41367  HZ3 TRP C2674     -47.002 -56.399 -29.684  1.00  0.540          H  
ATOM  41368  HH2 TRP C2674     -48.328 -54.446 -30.135  1.00  0.540          H  
ATOM  41369  N   THR C2675     -47.804 -60.814 -31.368  1.00  0.280          N  
ATOM  41370  CA  THR C2675     -47.846 -60.552 -29.942  1.00  0.270          C  
ATOM  41371  C   THR C2675     -46.542 -59.925 -29.482  1.00  0.250          C  
ATOM  41372  O   THR C2675     -45.477 -60.094 -30.095  1.00  0.250          O  
ATOM  41373  CB  THR C2675     -48.107 -61.831 -29.115  1.00  0.380          C  
ATOM  41374  OG1 THR C2675     -47.046 -62.771 -29.320  1.00  0.380          O  
ATOM  41375  CG2 THR C2675     -49.415 -62.456 -29.524  1.00  0.380          C  
ATOM  41376  H   THR C2675     -47.005 -61.332 -31.751  1.00  0.340          H  
ATOM  41377  HA  THR C2675     -48.641 -59.841 -29.735  1.00  0.320          H  
ATOM  41378  HB  THR C2675     -48.143 -61.572 -28.059  1.00  0.460          H  
ATOM  41379  HG1 THR C2675     -46.234 -62.441 -28.911  1.00  0.460          H  
ATOM  41380 1HG2 THR C2675     -49.587 -63.353 -28.934  1.00  0.460          H  
ATOM  41381 2HG2 THR C2675     -50.222 -61.753 -29.356  1.00  0.460          H  
ATOM  41382 3HG2 THR C2675     -49.374 -62.717 -30.567  1.00  0.460          H  
ATOM  41383  N   ALA C2676     -46.632 -59.181 -28.398  1.00  0.260          N  
ATOM  41384  CA  ALA C2676     -45.460 -58.616 -27.768  1.00  0.250          C  
ATOM  41385  C   ALA C2676     -44.819 -59.681 -26.901  1.00  0.220          C  
ATOM  41386  O   ALA C2676     -45.515 -60.478 -26.274  1.00  0.240          O  
ATOM  41387  CB  ALA C2676     -45.838 -57.403 -26.928  1.00  0.350          C  
ATOM  41388  H   ALA C2676     -47.544 -59.021 -27.998  1.00  0.310          H  
ATOM  41389  HA  ALA C2676     -44.747 -58.320 -28.540  1.00  0.300          H  
ATOM  41390 1HB  ALA C2676     -44.946 -56.996 -26.450  1.00  0.420          H  
ATOM  41391 2HB  ALA C2676     -46.291 -56.640 -27.544  1.00  0.420          H  
ATOM  41392 3HB  ALA C2676     -46.538 -57.704 -26.167  1.00  0.420          H  
ATOM  41393  N   GLY C2677     -43.510 -59.677 -26.809  1.00  0.210          N  
ATOM  41394  CA  GLY C2677     -42.881 -60.563 -25.863  1.00  0.200          C  
ATOM  41395  C   GLY C2677     -42.886 -59.785 -24.564  1.00  0.220          C  
ATOM  41396  O   GLY C2677     -43.467 -58.708 -24.513  1.00  0.310          O  
ATOM  41397  H   GLY C2677     -42.957 -59.059 -27.383  1.00  0.250          H  
ATOM  41398 1HA  GLY C2677     -43.446 -61.490 -25.767  1.00  0.240          H  
ATOM  41399 2HA  GLY C2677     -41.874 -60.806 -26.188  1.00  0.240          H  
ATOM  41400  N   ALA C2678     -42.251 -60.299 -23.526  1.00  0.180          N  
ATOM  41401  CA  ALA C2678     -42.216 -59.581 -22.261  1.00  0.210          C  
ATOM  41402  C   ALA C2678     -40.831 -58.989 -21.999  1.00  0.200          C  
ATOM  41403  O   ALA C2678     -39.848 -59.731 -21.901  1.00  0.200          O  
ATOM  41404  CB  ALA C2678     -42.626 -60.502 -21.144  1.00  0.280          C  
ATOM  41405  H   ALA C2678     -41.794 -61.193 -23.614  1.00  0.220          H  
ATOM  41406  HA  ALA C2678     -42.926 -58.771 -22.303  1.00  0.250          H  
ATOM  41407 1HB  ALA C2678     -42.617 -59.957 -20.200  1.00  0.340          H  
ATOM  41408 2HB  ALA C2678     -43.628 -60.880 -21.342  1.00  0.340          H  
ATOM  41409 3HB  ALA C2678     -41.933 -61.318 -21.114  1.00  0.340          H  
ATOM  41410  N   ALA C2679     -40.768 -57.661 -21.879  1.00  0.200          N  
ATOM  41411  CA  ALA C2679     -39.525 -56.910 -21.613  1.00  0.200          C  
ATOM  41412  C   ALA C2679     -39.814 -55.538 -21.021  1.00  0.200          C  
ATOM  41413  O   ALA C2679     -40.837 -54.907 -21.305  1.00  0.210          O  
ATOM  41414  CB  ALA C2679     -38.703 -56.713 -22.874  1.00  0.280          C  
ATOM  41415  H   ALA C2679     -41.656 -57.161 -21.992  1.00  0.240          H  
ATOM  41416  HA  ALA C2679     -38.929 -57.465 -20.895  1.00  0.240          H  
ATOM  41417 1HB  ALA C2679     -37.792 -56.165 -22.627  1.00  0.340          H  
ATOM  41418 2HB  ALA C2679     -38.438 -57.656 -23.272  1.00  0.340          H  
ATOM  41419 3HB  ALA C2679     -39.270 -56.151 -23.604  1.00  0.340          H  
ATOM  41420  N   ALA C2680     -38.859 -55.014 -20.257  1.00  0.220          N  
ATOM  41421  CA  ALA C2680     -38.991 -53.639 -19.765  1.00  0.220          C  
ATOM  41422  C   ALA C2680     -37.808 -52.803 -20.217  1.00  0.200          C  
ATOM  41423  O   ALA C2680     -36.674 -53.285 -20.299  1.00  0.200          O  
ATOM  41424  CB  ALA C2680     -39.120 -53.604 -18.259  1.00  0.310          C  
ATOM  41425  H   ALA C2680     -38.045 -55.588 -20.007  1.00  0.260          H  
ATOM  41426  HA  ALA C2680     -39.891 -53.201 -20.195  1.00  0.260          H  
ATOM  41427 1HB  ALA C2680     -39.240 -52.571 -17.935  1.00  0.370          H  
ATOM  41428 2HB  ALA C2680     -39.985 -54.185 -17.951  1.00  0.370          H  
ATOM  41429 3HB  ALA C2680     -38.242 -54.011 -17.815  1.00  0.370          H  
ATOM  41430  N   TYR C2681     -38.069 -51.523 -20.441  1.00  0.200          N  
ATOM  41431  CA  TYR C2681     -37.061 -50.585 -20.905  1.00  0.190          C  
ATOM  41432  C   TYR C2681     -37.114 -49.266 -20.142  1.00  0.190          C  
ATOM  41433  O   TYR C2681     -38.183 -48.722 -19.853  1.00  0.180          O  
ATOM  41434  CB  TYR C2681     -37.259 -50.416 -22.408  1.00  0.270          C  
ATOM  41435  CG  TYR C2681     -36.381 -49.449 -23.066  1.00  0.270          C  
ATOM  41436  CD1 TYR C2681     -35.048 -49.737 -23.229  1.00  0.270          C  
ATOM  41437  CD2 TYR C2681     -36.910 -48.282 -23.558  1.00  0.270          C  
ATOM  41438  CE1 TYR C2681     -34.253 -48.855 -23.867  1.00  0.270          C  
ATOM  41439  CE2 TYR C2681     -36.123 -47.411 -24.195  1.00  0.270          C  
ATOM  41440  CZ  TYR C2681     -34.800 -47.689 -24.354  1.00  0.270          C  
ATOM  41441  OH  TYR C2681     -34.028 -46.813 -25.017  1.00  0.270          O  
ATOM  41442  H   TYR C2681     -39.032 -51.184 -20.338  1.00  0.240          H  
ATOM  41443  HA  TYR C2681     -36.076 -51.018 -20.729  1.00  0.230          H  
ATOM  41444 1HB  TYR C2681     -37.107 -51.373 -22.888  1.00  0.320          H  
ATOM  41445 2HB  TYR C2681     -38.285 -50.134 -22.602  1.00  0.320          H  
ATOM  41446  HD1 TYR C2681     -34.636 -50.667 -22.845  1.00  0.320          H  
ATOM  41447  HD2 TYR C2681     -37.952 -48.062 -23.453  1.00  0.320          H  
ATOM  41448  HE1 TYR C2681     -33.205 -49.071 -24.000  1.00  0.320          H  
ATOM  41449  HE2 TYR C2681     -36.544 -46.488 -24.594  1.00  0.320          H  
ATOM  41450  HH  TYR C2681     -34.576 -46.080 -25.303  1.00  0.320          H  
ATOM  41451  N   TYR C2682     -35.946 -48.759 -19.765  1.00  0.200          N  
ATOM  41452  CA  TYR C2682     -35.875 -47.540 -18.997  1.00  0.210          C  
ATOM  41453  C   TYR C2682     -34.952 -46.505 -19.629  1.00  0.230          C  
ATOM  41454  O   TYR C2682     -33.883 -46.849 -20.154  1.00  0.230          O  
ATOM  41455  CB  TYR C2682     -35.354 -47.931 -17.635  1.00  0.290          C  
ATOM  41456  CG  TYR C2682     -36.217 -48.954 -16.961  1.00  0.290          C  
ATOM  41457  CD1 TYR C2682     -36.016 -50.323 -17.235  1.00  0.290          C  
ATOM  41458  CD2 TYR C2682     -37.183 -48.562 -16.080  1.00  0.290          C  
ATOM  41459  CE1 TYR C2682     -36.793 -51.265 -16.642  1.00  0.290          C  
ATOM  41460  CE2 TYR C2682     -37.954 -49.510 -15.472  1.00  0.290          C  
ATOM  41461  CZ  TYR C2682     -37.771 -50.861 -15.756  1.00  0.290          C  
ATOM  41462  OH  TYR C2682     -38.572 -51.792 -15.159  1.00  0.290          O  
ATOM  41463  H   TYR C2682     -35.082 -49.252 -19.971  1.00  0.240          H  
ATOM  41464  HA  TYR C2682     -36.869 -47.117 -18.920  1.00  0.250          H  
ATOM  41465 1HB  TYR C2682     -34.364 -48.338 -17.743  1.00  0.350          H  
ATOM  41466 2HB  TYR C2682     -35.291 -47.076 -17.010  1.00  0.350          H  
ATOM  41467  HD1 TYR C2682     -35.244 -50.635 -17.927  1.00  0.350          H  
ATOM  41468  HD2 TYR C2682     -37.336 -47.503 -15.862  1.00  0.350          H  
ATOM  41469  HE1 TYR C2682     -36.640 -52.322 -16.865  1.00  0.350          H  
ATOM  41470  HE2 TYR C2682     -38.728 -49.205 -14.762  1.00  0.350          H  
ATOM  41471  HH  TYR C2682     -39.221 -51.343 -14.598  1.00  0.350          H  
ATOM  41472  N   VAL C2683     -35.355 -45.224 -19.565  1.00  0.230          N  
ATOM  41473  CA  VAL C2683     -34.508 -44.142 -20.089  1.00  0.220          C  
ATOM  41474  C   VAL C2683     -34.331 -42.963 -19.141  1.00  0.210          C  
ATOM  41475  O   VAL C2683     -35.310 -42.392 -18.637  1.00  0.220          O  
ATOM  41476  CB  VAL C2683     -35.030 -43.611 -21.452  1.00  0.310          C  
ATOM  41477  CG1 VAL C2683     -34.163 -42.476 -21.969  1.00  0.310          C  
ATOM  41478  CG2 VAL C2683     -35.015 -44.750 -22.457  1.00  0.310          C  
ATOM  41479  H   VAL C2683     -36.265 -45.030 -19.130  1.00  0.280          H  
ATOM  41480  HA  VAL C2683     -33.521 -44.562 -20.270  1.00  0.260          H  
ATOM  41481  HB  VAL C2683     -36.016 -43.206 -21.330  1.00  0.370          H  
ATOM  41482 1HG1 VAL C2683     -34.542 -42.123 -22.923  1.00  0.370          H  
ATOM  41483 2HG1 VAL C2683     -34.145 -41.635 -21.276  1.00  0.370          H  
ATOM  41484 3HG1 VAL C2683     -33.170 -42.867 -22.088  1.00  0.370          H  
ATOM  41485 1HG2 VAL C2683     -35.370 -44.404 -23.409  1.00  0.370          H  
ATOM  41486 2HG2 VAL C2683     -33.992 -45.125 -22.564  1.00  0.370          H  
ATOM  41487 3HG2 VAL C2683     -35.655 -45.548 -22.109  1.00  0.370          H  
ATOM  41488  N   GLY C2684     -33.077 -42.579 -18.937  1.00  0.240          N  
ATOM  41489  CA  GLY C2684     -32.739 -41.431 -18.110  1.00  0.240          C  
ATOM  41490  C   GLY C2684     -31.826 -40.497 -18.895  1.00  0.230          C  
ATOM  41491  O   GLY C2684     -31.421 -40.800 -20.017  1.00  0.220          O  
ATOM  41492  H   GLY C2684     -32.343 -43.108 -19.420  1.00  0.290          H  
ATOM  41493 1HA  GLY C2684     -33.645 -40.903 -17.813  1.00  0.290          H  
ATOM  41494 2HA  GLY C2684     -32.243 -41.765 -17.202  1.00  0.290          H  
ATOM  41495  N   TYR C2685     -31.463 -39.372 -18.304  1.00  0.260          N  
ATOM  41496  CA  TYR C2685     -30.589 -38.422 -18.991  1.00  0.260          C  
ATOM  41497  C   TYR C2685     -29.383 -38.084 -18.169  1.00  0.270          C  
ATOM  41498  O   TYR C2685     -29.469 -38.001 -16.942  1.00  0.270          O  
ATOM  41499  CB  TYR C2685     -31.383 -37.184 -19.398  1.00  0.360          C  
ATOM  41500  CG  TYR C2685     -32.374 -37.530 -20.472  1.00  0.360          C  
ATOM  41501  CD1 TYR C2685     -33.633 -38.042 -20.168  1.00  0.360          C  
ATOM  41502  CD2 TYR C2685     -31.995 -37.366 -21.778  1.00  0.360          C  
ATOM  41503  CE1 TYR C2685     -34.483 -38.405 -21.187  1.00  0.360          C  
ATOM  41504  CE2 TYR C2685     -32.833 -37.711 -22.777  1.00  0.360          C  
ATOM  41505  CZ  TYR C2685     -34.078 -38.243 -22.500  1.00  0.360          C  
ATOM  41506  OH  TYR C2685     -34.909 -38.633 -23.522  1.00  0.360          O  
ATOM  41507  H   TYR C2685     -31.812 -39.159 -17.378  1.00  0.310          H  
ATOM  41508  HA  TYR C2685     -30.218 -38.885 -19.906  1.00  0.310          H  
ATOM  41509 1HB  TYR C2685     -31.918 -36.778 -18.539  1.00  0.440          H  
ATOM  41510 2HB  TYR C2685     -30.707 -36.415 -19.775  1.00  0.440          H  
ATOM  41511  HD1 TYR C2685     -33.938 -38.178 -19.130  1.00  0.440          H  
ATOM  41512  HD2 TYR C2685     -31.006 -36.969 -22.015  1.00  0.440          H  
ATOM  41513  HE1 TYR C2685     -35.461 -38.827 -20.960  1.00  0.440          H  
ATOM  41514  HE2 TYR C2685     -32.500 -37.580 -23.789  1.00  0.440          H  
ATOM  41515  HH  TYR C2685     -34.423 -38.556 -24.371  1.00  0.440          H  
ATOM  41516  N   LEU C2686     -28.282 -37.819 -18.853  1.00  0.260          N  
ATOM  41517  CA  LEU C2686     -27.060 -37.487 -18.160  1.00  0.270          C  
ATOM  41518  C   LEU C2686     -26.995 -35.992 -17.932  1.00  0.280          C  
ATOM  41519  O   LEU C2686     -27.551 -35.218 -18.712  1.00  0.300          O  
ATOM  41520  CB  LEU C2686     -25.876 -37.894 -19.010  1.00  0.370          C  
ATOM  41521  CG  LEU C2686     -25.840 -39.344 -19.494  1.00  0.370          C  
ATOM  41522  CD1 LEU C2686     -24.628 -39.469 -20.320  1.00  0.370          C  
ATOM  41523  CD2 LEU C2686     -25.848 -40.350 -18.348  1.00  0.370          C  
ATOM  41524  H   LEU C2686     -28.293 -37.884 -19.879  1.00  0.310          H  
ATOM  41525  HA  LEU C2686     -27.041 -37.987 -17.195  1.00  0.320          H  
ATOM  41526 1HB  LEU C2686     -25.834 -37.241 -19.887  1.00  0.450          H  
ATOM  41527 2HB  LEU C2686     -24.987 -37.733 -18.420  1.00  0.450          H  
ATOM  41528  HG  LEU C2686     -26.704 -39.527 -20.129  1.00  0.450          H  
ATOM  41529 1HD1 LEU C2686     -24.562 -40.443 -20.741  1.00  0.450          H  
ATOM  41530 2HD1 LEU C2686     -24.653 -38.741 -21.114  1.00  0.450          H  
ATOM  41531 3HD1 LEU C2686     -23.777 -39.281 -19.683  1.00  0.450          H  
ATOM  41532 1HD2 LEU C2686     -25.810 -41.361 -18.752  1.00  0.450          H  
ATOM  41533 2HD2 LEU C2686     -24.980 -40.184 -17.727  1.00  0.450          H  
ATOM  41534 3HD2 LEU C2686     -26.754 -40.238 -17.755  1.00  0.450          H  
ATOM  41535  N   GLN C2687     -26.353 -35.587 -16.846  1.00  0.260          N  
ATOM  41536  CA  GLN C2687     -26.158 -34.176 -16.546  1.00  0.260          C  
ATOM  41537  C   GLN C2687     -24.732 -33.952 -16.041  1.00  0.240          C  
ATOM  41538  O   GLN C2687     -24.122 -34.890 -15.520  1.00  0.240          O  
ATOM  41539  CB  GLN C2687     -27.164 -33.692 -15.494  1.00  0.360          C  
ATOM  41540  CG  GLN C2687     -28.637 -33.777 -15.901  1.00  0.360          C  
ATOM  41541  CD  GLN C2687     -29.577 -33.162 -14.853  1.00  0.360          C  
ATOM  41542  OE1 GLN C2687     -29.219 -32.167 -14.190  1.00  0.360          O  
ATOM  41543  NE2 GLN C2687     -30.770 -33.731 -14.705  1.00  0.360          N  
ATOM  41544  H   GLN C2687     -25.973 -36.304 -16.219  1.00  0.310          H  
ATOM  41545  HA  GLN C2687     -26.325 -33.625 -17.463  1.00  0.310          H  
ATOM  41546 1HB  GLN C2687     -27.035 -34.281 -14.591  1.00  0.440          H  
ATOM  41547 2HB  GLN C2687     -26.955 -32.663 -15.243  1.00  0.440          H  
ATOM  41548 1HG  GLN C2687     -28.774 -33.259 -16.851  1.00  0.440          H  
ATOM  41549 2HG  GLN C2687     -28.903 -34.831 -16.013  1.00  0.440          H  
ATOM  41550 1HE2 GLN C2687     -31.429 -33.365 -14.043  1.00  0.440          H  
ATOM  41551 2HE2 GLN C2687     -31.018 -34.524 -15.263  1.00  0.440          H  
ATOM  41552  N   PRO C2688     -24.141 -32.755 -16.199  1.00  0.230          N  
ATOM  41553  CA  PRO C2688     -22.853 -32.416 -15.620  1.00  0.200          C  
ATOM  41554  C   PRO C2688     -22.894 -32.620 -14.117  1.00  0.200          C  
ATOM  41555  O   PRO C2688     -23.623 -31.913 -13.413  1.00  0.220          O  
ATOM  41556  CB  PRO C2688     -22.721 -30.924 -15.966  1.00  0.300          C  
ATOM  41557  CG  PRO C2688     -23.563 -30.736 -17.211  1.00  0.300          C  
ATOM  41558  CD  PRO C2688     -24.748 -31.675 -17.026  1.00  0.300          C  
ATOM  41559  HA  PRO C2688     -22.052 -33.022 -16.067  1.00  0.240          H  
ATOM  41560 1HB  PRO C2688     -23.063 -30.307 -15.122  1.00  0.360          H  
ATOM  41561 2HB  PRO C2688     -21.663 -30.677 -16.132  1.00  0.360          H  
ATOM  41562 1HG  PRO C2688     -23.875 -29.682 -17.292  1.00  0.360          H  
ATOM  41563 2HG  PRO C2688     -22.972 -30.952 -18.107  1.00  0.360          H  
ATOM  41564 1HD  PRO C2688     -25.565 -31.173 -16.491  1.00  0.360          H  
ATOM  41565 2HD  PRO C2688     -25.049 -32.024 -18.026  1.00  0.360          H  
ATOM  41566  N   ARG C2689     -22.077 -33.541 -13.629  1.00  0.210          N  
ATOM  41567  CA  ARG C2689     -22.015 -33.870 -12.217  1.00  0.210          C  
ATOM  41568  C   ARG C2689     -20.619 -34.184 -11.739  1.00  0.230          C  
ATOM  41569  O   ARG C2689     -19.750 -34.642 -12.493  1.00  0.250          O  
ATOM  41570  CB  ARG C2689     -22.907 -35.061 -11.870  1.00  0.290          C  
ATOM  41571  CG  ARG C2689     -24.417 -34.868 -12.013  1.00  0.290          C  
ATOM  41572  CD  ARG C2689     -24.939 -33.960 -10.951  1.00  0.290          C  
ATOM  41573  NE  ARG C2689     -26.375 -33.843 -10.985  1.00  0.290          N  
ATOM  41574  CZ  ARG C2689     -27.064 -32.979 -11.756  1.00  0.290          C  
ATOM  41575  NH1 ARG C2689     -26.450 -32.143 -12.576  1.00  0.290          N  
ATOM  41576  NH2 ARG C2689     -28.379 -32.965 -11.703  1.00  0.290          N  
ATOM  41577  H   ARG C2689     -21.507 -34.088 -14.284  1.00  0.250          H  
ATOM  41578  HA  ARG C2689     -22.359 -33.004 -11.656  1.00  0.250          H  
ATOM  41579 1HB  ARG C2689     -22.635 -35.882 -12.521  1.00  0.350          H  
ATOM  41580 2HB  ARG C2689     -22.709 -35.373 -10.842  1.00  0.350          H  
ATOM  41581 1HG  ARG C2689     -24.663 -34.460 -12.985  1.00  0.350          H  
ATOM  41582 2HG  ARG C2689     -24.913 -35.836 -11.904  1.00  0.350          H  
ATOM  41583 1HD  ARG C2689     -24.660 -34.380  -9.981  1.00  0.350          H  
ATOM  41584 2HD  ARG C2689     -24.516 -32.968 -11.044  1.00  0.350          H  
ATOM  41585  HE  ARG C2689     -26.904 -34.456 -10.378  1.00  0.350          H  
ATOM  41586 1HH1 ARG C2689     -25.419 -32.122 -12.675  1.00  0.350          H  
ATOM  41587 2HH1 ARG C2689     -27.000 -31.507 -13.142  1.00  0.350          H  
ATOM  41588 1HH2 ARG C2689     -28.876 -33.593 -11.090  1.00  0.350          H  
ATOM  41589 2HH2 ARG C2689     -28.888 -32.334 -12.330  1.00  0.350          H  
ATOM  41590  N   THR C2690     -20.411 -33.943 -10.457  1.00  0.250          N  
ATOM  41591  CA  THR C2690     -19.159 -34.303  -9.841  1.00  0.290          C  
ATOM  41592  C   THR C2690     -19.440 -35.479  -8.939  1.00  0.270          C  
ATOM  41593  O   THR C2690     -20.454 -35.493  -8.229  1.00  0.230          O  
ATOM  41594  CB  THR C2690     -18.537 -33.137  -9.044  1.00  0.390          C  
ATOM  41595  OG1 THR C2690     -18.294 -32.041  -9.930  1.00  0.390          O  
ATOM  41596  CG2 THR C2690     -17.192 -33.577  -8.435  1.00  0.390          C  
ATOM  41597  H   THR C2690     -21.148 -33.545  -9.891  1.00  0.300          H  
ATOM  41598  HA  THR C2690     -18.451 -34.618 -10.603  1.00  0.350          H  
ATOM  41599  HB  THR C2690     -19.212 -32.824  -8.253  1.00  0.470          H  
ATOM  41600  HG1 THR C2690     -19.135 -31.694 -10.229  1.00  0.470          H  
ATOM  41601 1HG2 THR C2690     -16.757 -32.743  -7.891  1.00  0.470          H  
ATOM  41602 2HG2 THR C2690     -17.339 -34.410  -7.751  1.00  0.470          H  
ATOM  41603 3HG2 THR C2690     -16.517 -33.882  -9.237  1.00  0.470          H  
ATOM  41604  N   PHE C2691     -18.621 -36.501  -9.096  1.00  0.290          N  
ATOM  41605  CA  PHE C2691     -18.699 -37.716  -8.309  1.00  0.280          C  
ATOM  41606  C   PHE C2691     -17.432 -38.132  -7.616  1.00  0.280          C  
ATOM  41607  O   PHE C2691     -16.326 -37.932  -8.125  1.00  0.290          O  
ATOM  41608  CB  PHE C2691     -19.168 -38.921  -9.145  1.00  0.400          C  
ATOM  41609  CG  PHE C2691     -20.631 -38.986  -9.452  1.00  0.400          C  
ATOM  41610  CD1 PHE C2691     -21.258 -38.241 -10.420  1.00  0.400          C  
ATOM  41611  CD2 PHE C2691     -21.391 -39.884  -8.726  1.00  0.400          C  
ATOM  41612  CE1 PHE C2691     -22.628 -38.395 -10.624  1.00  0.400          C  
ATOM  41613  CE2 PHE C2691     -22.717 -40.034  -8.941  1.00  0.400          C  
ATOM  41614  CZ  PHE C2691     -23.347 -39.290  -9.890  1.00  0.400          C  
ATOM  41615  H   PHE C2691     -17.862 -36.375  -9.772  1.00  0.350          H  
ATOM  41616  HA  PHE C2691     -19.440 -37.538  -7.539  1.00  0.340          H  
ATOM  41617 1HB  PHE C2691     -18.629 -38.923 -10.093  1.00  0.480          H  
ATOM  41618 2HB  PHE C2691     -18.893 -39.836  -8.622  1.00  0.480          H  
ATOM  41619  HD1 PHE C2691     -20.680 -37.525 -11.009  1.00  0.480          H  
ATOM  41620  HD2 PHE C2691     -20.907 -40.477  -7.959  1.00  0.480          H  
ATOM  41621  HE1 PHE C2691     -23.138 -37.812 -11.361  1.00  0.480          H  
ATOM  41622  HE2 PHE C2691     -23.281 -40.734  -8.353  1.00  0.480          H  
ATOM  41623  HZ  PHE C2691     -24.426 -39.407 -10.058  1.00  0.480          H  
ATOM  41624  N   LEU C2692     -17.609 -38.783  -6.468  1.00  0.270          N  
ATOM  41625  CA  LEU C2692     -16.495 -39.492  -5.841  1.00  0.280          C  
ATOM  41626  C   LEU C2692     -16.657 -40.937  -6.213  1.00  0.250          C  
ATOM  41627  O   LEU C2692     -17.710 -41.516  -5.957  1.00  0.250          O  
ATOM  41628  CB  LEU C2692     -16.459 -39.502  -4.310  1.00  0.390          C  
ATOM  41629  CG  LEU C2692     -16.335 -38.253  -3.508  1.00  0.390          C  
ATOM  41630  CD1 LEU C2692     -16.399 -38.693  -2.016  1.00  0.390          C  
ATOM  41631  CD2 LEU C2692     -15.018 -37.537  -3.823  1.00  0.390          C  
ATOM  41632  H   LEU C2692     -18.562 -38.812  -6.084  1.00  0.320          H  
ATOM  41633  HA  LEU C2692     -15.549 -39.138  -6.241  1.00  0.340          H  
ATOM  41634 1HB  LEU C2692     -17.327 -40.036  -3.955  1.00  0.470          H  
ATOM  41635 2HB  LEU C2692     -15.595 -40.087  -4.053  1.00  0.470          H  
ATOM  41636  HG  LEU C2692     -17.152 -37.598  -3.720  1.00  0.470          H  
ATOM  41637 1HD1 LEU C2692     -16.312 -37.880  -1.344  1.00  0.470          H  
ATOM  41638 2HD1 LEU C2692     -17.339 -39.199  -1.828  1.00  0.470          H  
ATOM  41639 3HD1 LEU C2692     -15.588 -39.365  -1.827  1.00  0.470          H  
ATOM  41640 1HD2 LEU C2692     -14.944 -36.637  -3.211  1.00  0.470          H  
ATOM  41641 2HD2 LEU C2692     -14.174 -38.195  -3.610  1.00  0.470          H  
ATOM  41642 3HD2 LEU C2692     -15.004 -37.256  -4.875  1.00  0.470          H  
ATOM  41643  N   LEU C2693     -15.640 -41.537  -6.798  1.00  0.240          N  
ATOM  41644  CA  LEU C2693     -15.720 -42.942  -7.171  1.00  0.230          C  
ATOM  41645  C   LEU C2693     -14.791 -43.760  -6.282  1.00  0.260          C  
ATOM  41646  O   LEU C2693     -13.603 -43.442  -6.141  1.00  0.340          O  
ATOM  41647  CB  LEU C2693     -15.369 -43.113  -8.658  1.00  0.330          C  
ATOM  41648  CG  LEU C2693     -16.241 -42.276  -9.679  1.00  0.330          C  
ATOM  41649  CD1 LEU C2693     -15.728 -42.529 -11.092  1.00  0.330          C  
ATOM  41650  CD2 LEU C2693     -17.722 -42.645  -9.562  1.00  0.330          C  
ATOM  41651  H   LEU C2693     -14.802 -40.992  -7.006  1.00  0.290          H  
ATOM  41652  HA  LEU C2693     -16.728 -43.309  -6.997  1.00  0.280          H  
ATOM  41653 1HB  LEU C2693     -14.335 -42.814  -8.796  1.00  0.390          H  
ATOM  41654 2HB  LEU C2693     -15.458 -44.170  -8.917  1.00  0.390          H  
ATOM  41655  HG  LEU C2693     -16.126 -41.210  -9.466  1.00  0.390          H  
ATOM  41656 1HD1 LEU C2693     -16.312 -41.947 -11.801  1.00  0.390          H  
ATOM  41657 2HD1 LEU C2693     -14.681 -42.236 -11.157  1.00  0.390          H  
ATOM  41658 3HD1 LEU C2693     -15.821 -43.573 -11.336  1.00  0.390          H  
ATOM  41659 1HD2 LEU C2693     -18.301 -42.055 -10.276  1.00  0.390          H  
ATOM  41660 2HD2 LEU C2693     -17.845 -43.701  -9.776  1.00  0.390          H  
ATOM  41661 3HD2 LEU C2693     -18.079 -42.433  -8.562  1.00  0.390          H  
ATOM  41662  N   LYS C2694     -15.364 -44.770  -5.619  1.00  0.220          N  
ATOM  41663  CA  LYS C2694     -14.615 -45.635  -4.705  1.00  0.230          C  
ATOM  41664  C   LYS C2694     -14.143 -46.899  -5.415  1.00  0.210          C  
ATOM  41665  O   LYS C2694     -14.971 -47.745  -5.793  1.00  0.210          O  
ATOM  41666  CB  LYS C2694     -15.487 -46.002  -3.496  1.00  0.320          C  
ATOM  41667  CG  LYS C2694     -14.791 -46.847  -2.426  1.00  0.320          C  
ATOM  41668  CD  LYS C2694     -15.717 -47.095  -1.222  1.00  0.320          C  
ATOM  41669  CE  LYS C2694     -15.015 -47.867  -0.092  1.00  0.320          C  
ATOM  41670  NZ  LYS C2694     -14.744 -49.299  -0.446  1.00  0.320          N  
ATOM  41671  H   LYS C2694     -16.360 -44.958  -5.782  1.00  0.260          H  
ATOM  41672  HA  LYS C2694     -13.730 -45.101  -4.358  1.00  0.280          H  
ATOM  41673 1HB  LYS C2694     -15.875 -45.099  -3.034  1.00  0.380          H  
ATOM  41674 2HB  LYS C2694     -16.341 -46.574  -3.848  1.00  0.380          H  
ATOM  41675 1HG  LYS C2694     -14.497 -47.804  -2.862  1.00  0.380          H  
ATOM  41676 2HG  LYS C2694     -13.890 -46.325  -2.090  1.00  0.380          H  
ATOM  41677 1HD  LYS C2694     -16.070 -46.140  -0.832  1.00  0.380          H  
ATOM  41678 2HD  LYS C2694     -16.584 -47.669  -1.547  1.00  0.380          H  
ATOM  41679 1HE  LYS C2694     -14.069 -47.380   0.130  1.00  0.380          H  
ATOM  41680 2HE  LYS C2694     -15.646 -47.837   0.798  1.00  0.380          H  
ATOM  41681 1HZ  LYS C2694     -14.285 -49.755   0.331  1.00  0.380          H  
ATOM  41682 2HZ  LYS C2694     -15.615 -49.772  -0.641  1.00  0.380          H  
ATOM  41683 3HZ  LYS C2694     -14.148 -49.349  -1.261  1.00  0.380          H  
ATOM  41684  N   TYR C2695     -12.812 -47.061  -5.511  1.00  0.190          N  
ATOM  41685  CA  TYR C2695     -12.171 -48.186  -6.198  1.00  0.170          C  
ATOM  41686  C   TYR C2695     -11.649 -49.240  -5.209  1.00  0.180          C  
ATOM  41687  O   TYR C2695     -10.889 -48.928  -4.284  1.00  0.190          O  
ATOM  41688  CB  TYR C2695     -10.996 -47.664  -7.022  1.00  0.250          C  
ATOM  41689  CG  TYR C2695     -11.381 -46.733  -8.143  1.00  0.250          C  
ATOM  41690  CD1 TYR C2695     -11.475 -45.365  -7.913  1.00  0.250          C  
ATOM  41691  CD2 TYR C2695     -11.624 -47.231  -9.393  1.00  0.250          C  
ATOM  41692  CE1 TYR C2695     -11.813 -44.514  -8.934  1.00  0.250          C  
ATOM  41693  CE2 TYR C2695     -11.958 -46.379 -10.424  1.00  0.250          C  
ATOM  41694  CZ  TYR C2695     -12.055 -45.027 -10.199  1.00  0.250          C  
ATOM  41695  OH  TYR C2695     -12.387 -44.182 -11.234  1.00  0.250          O  
ATOM  41696  H   TYR C2695     -12.201 -46.337  -5.124  1.00  0.230          H  
ATOM  41697  HA  TYR C2695     -12.896 -48.660  -6.852  1.00  0.200          H  
ATOM  41698 1HB  TYR C2695     -10.299 -47.143  -6.371  1.00  0.300          H  
ATOM  41699 2HB  TYR C2695     -10.465 -48.509  -7.457  1.00  0.300          H  
ATOM  41700  HD1 TYR C2695     -11.284 -44.962  -6.918  1.00  0.300          H  
ATOM  41701  HD2 TYR C2695     -11.547 -48.300  -9.575  1.00  0.300          H  
ATOM  41702  HE1 TYR C2695     -11.888 -43.445  -8.743  1.00  0.300          H  
ATOM  41703  HE2 TYR C2695     -12.144 -46.782 -11.418  1.00  0.300          H  
ATOM  41704  HH  TYR C2695     -12.407 -43.277 -10.913  1.00  0.300          H  
ATOM  41705  N   ASN C2696     -11.943 -50.510  -5.493  1.00  0.180          N  
ATOM  41706  CA  ASN C2696     -11.529 -51.651  -4.673  1.00  0.210          C  
ATOM  41707  C   ASN C2696     -10.070 -52.013  -4.928  1.00  0.230          C  
ATOM  41708  O   ASN C2696      -9.404 -51.419  -5.771  1.00  0.240          O  
ATOM  41709  CB  ASN C2696     -12.436 -52.845  -4.971  1.00  0.280          C  
ATOM  41710  CG  ASN C2696     -12.584 -53.871  -3.829  1.00  0.280          C  
ATOM  41711  OD1 ASN C2696     -11.681 -54.028  -3.002  1.00  0.280          O  
ATOM  41712  ND2 ASN C2696     -13.693 -54.563  -3.794  1.00  0.280          N  
ATOM  41713  H   ASN C2696     -12.575 -50.677  -6.280  1.00  0.220          H  
ATOM  41714  HA  ASN C2696     -11.626 -51.379  -3.620  1.00  0.250          H  
ATOM  41715 1HB  ASN C2696     -13.402 -52.476  -5.234  1.00  0.340          H  
ATOM  41716 2HB  ASN C2696     -12.053 -53.364  -5.851  1.00  0.340          H  
ATOM  41717 1HD2 ASN C2696     -13.837 -55.246  -3.074  1.00  0.340          H  
ATOM  41718 2HD2 ASN C2696     -14.400 -54.413  -4.486  1.00  0.340          H  
ATOM  41719  N   GLU C2697      -9.570 -53.033  -4.246  1.00  0.230          N  
ATOM  41720  CA  GLU C2697      -8.187 -53.481  -4.397  1.00  0.250          C  
ATOM  41721  C   GLU C2697      -7.891 -53.924  -5.830  1.00  0.270          C  
ATOM  41722  O   GLU C2697      -6.775 -53.768  -6.330  1.00  0.290          O  
ATOM  41723  CB  GLU C2697      -7.902 -54.641  -3.443  1.00  0.340          C  
ATOM  41724  CG  GLU C2697      -7.875 -54.258  -1.970  1.00  0.340          C  
ATOM  41725  CD  GLU C2697      -7.622 -55.435  -1.066  1.00  0.340          C  
ATOM  41726  OE1 GLU C2697      -7.573 -56.537  -1.560  1.00  0.340          O  
ATOM  41727  OE2 GLU C2697      -7.476 -55.233   0.117  1.00  0.340          O  
ATOM  41728  H   GLU C2697     -10.159 -53.484  -3.558  1.00  0.280          H  
ATOM  41729  HA  GLU C2697      -7.526 -52.651  -4.152  1.00  0.300          H  
ATOM  41730 1HB  GLU C2697      -8.666 -55.408  -3.574  1.00  0.410          H  
ATOM  41731 2HB  GLU C2697      -6.941 -55.090  -3.693  1.00  0.410          H  
ATOM  41732 1HG  GLU C2697      -7.092 -53.520  -1.815  1.00  0.410          H  
ATOM  41733 2HG  GLU C2697      -8.826 -53.798  -1.707  1.00  0.410          H  
ATOM  41734  N   ASN C2698      -8.895 -54.492  -6.497  1.00  0.260          N  
ATOM  41735  CA  ASN C2698      -8.744 -54.956  -7.866  1.00  0.280          C  
ATOM  41736  C   ASN C2698      -9.154 -53.897  -8.894  1.00  0.280          C  
ATOM  41737  O   ASN C2698      -9.335 -54.214 -10.067  1.00  0.290          O  
ATOM  41738  CB  ASN C2698      -9.520 -56.237  -8.071  1.00  0.380          C  
ATOM  41739  CG  ASN C2698     -11.012 -56.064  -7.966  1.00  0.380          C  
ATOM  41740  OD1 ASN C2698     -11.578 -54.948  -7.979  1.00  0.380          O  
ATOM  41741  ND2 ASN C2698     -11.691 -57.182  -7.856  1.00  0.380          N  
ATOM  41742  H   ASN C2698      -9.780 -54.636  -6.032  1.00  0.310          H  
ATOM  41743  HA  ASN C2698      -7.689 -55.172  -8.039  1.00  0.340          H  
ATOM  41744 1HB  ASN C2698      -9.285 -56.642  -9.057  1.00  0.460          H  
ATOM  41745 2HB  ASN C2698      -9.201 -56.973  -7.332  1.00  0.460          H  
ATOM  41746 1HD2 ASN C2698     -12.690 -57.160  -7.782  1.00  0.460          H  
ATOM  41747 2HD2 ASN C2698     -11.212 -58.061  -7.849  1.00  0.460          H  
ATOM  41748  N   GLY C2699      -9.375 -52.662  -8.448  1.00  0.270          N  
ATOM  41749  CA  GLY C2699      -9.725 -51.554  -9.326  1.00  0.280          C  
ATOM  41750  C   GLY C2699     -11.193 -51.425  -9.713  1.00  0.270          C  
ATOM  41751  O   GLY C2699     -11.540 -50.569 -10.529  1.00  0.270          O  
ATOM  41752  H   GLY C2699      -9.265 -52.448  -7.456  1.00  0.320          H  
ATOM  41753 1HA  GLY C2699      -9.445 -50.650  -8.805  1.00  0.340          H  
ATOM  41754 2HA  GLY C2699      -9.121 -51.586 -10.223  1.00  0.340          H  
ATOM  41755  N   THR C2700     -12.044 -52.292  -9.189  1.00  0.270          N  
ATOM  41756  CA  THR C2700     -13.466 -52.234  -9.495  1.00  0.260          C  
ATOM  41757  C   THR C2700     -14.099 -51.042  -8.790  1.00  0.240          C  
ATOM  41758  O   THR C2700     -13.834 -50.814  -7.608  1.00  0.220          O  
ATOM  41759  CB  THR C2700     -14.188 -53.532  -9.038  1.00  0.370          C  
ATOM  41760  OG1 THR C2700     -13.608 -54.644  -9.696  1.00  0.370          O  
ATOM  41761  CG2 THR C2700     -15.660 -53.492  -9.374  1.00  0.370          C  
ATOM  41762  H   THR C2700     -11.686 -53.042  -8.600  1.00  0.320          H  
ATOM  41763  HA  THR C2700     -13.587 -52.115 -10.570  1.00  0.310          H  
ATOM  41764  HB  THR C2700     -14.071 -53.654  -7.962  1.00  0.440          H  
ATOM  41765  HG1 THR C2700     -12.785 -54.853  -9.237  1.00  0.440          H  
ATOM  41766 1HG2 THR C2700     -16.124 -54.420  -9.049  1.00  0.440          H  
ATOM  41767 2HG2 THR C2700     -16.134 -52.675  -8.869  1.00  0.440          H  
ATOM  41768 3HG2 THR C2700     -15.785 -53.380 -10.447  1.00  0.440          H  
ATOM  41769  N   ILE C2701     -14.945 -50.272  -9.474  1.00  0.230          N  
ATOM  41770  CA  ILE C2701     -15.633 -49.214  -8.733  1.00  0.230          C  
ATOM  41771  C   ILE C2701     -16.733 -49.938  -7.974  1.00  0.230          C  
ATOM  41772  O   ILE C2701     -17.514 -50.687  -8.567  1.00  0.220          O  
ATOM  41773  CB  ILE C2701     -16.254 -48.097  -9.619  1.00  0.320          C  
ATOM  41774  CG1 ILE C2701     -15.201 -47.364 -10.387  1.00  0.320          C  
ATOM  41775  CG2 ILE C2701     -16.942 -47.048  -8.696  1.00  0.320          C  
ATOM  41776  CD1 ILE C2701     -15.728 -46.498 -11.551  1.00  0.320          C  
ATOM  41777  H   ILE C2701     -15.117 -50.463 -10.459  1.00  0.280          H  
ATOM  41778  HA  ILE C2701     -14.952 -48.757  -8.023  1.00  0.280          H  
ATOM  41779  HB  ILE C2701     -16.963 -48.527 -10.304  1.00  0.390          H  
ATOM  41780 1HG1 ILE C2701     -14.694 -46.702  -9.690  1.00  0.390          H  
ATOM  41781 2HG1 ILE C2701     -14.491 -48.065 -10.736  1.00  0.390          H  
ATOM  41782 1HG2 ILE C2701     -17.391 -46.254  -9.271  1.00  0.390          H  
ATOM  41783 2HG2 ILE C2701     -17.709 -47.510  -8.105  1.00  0.390          H  
ATOM  41784 3HG2 ILE C2701     -16.199 -46.617  -8.019  1.00  0.390          H  
ATOM  41785 1HD1 ILE C2701     -14.888 -45.991 -12.027  1.00  0.390          H  
ATOM  41786 2HD1 ILE C2701     -16.222 -47.132 -12.282  1.00  0.390          H  
ATOM  41787 3HD1 ILE C2701     -16.427 -45.761 -11.201  1.00  0.390          H  
ATOM  41788  N   THR C2702     -16.773 -49.763  -6.660  1.00  0.240          N  
ATOM  41789  CA  THR C2702     -17.773 -50.458  -5.859  1.00  0.260          C  
ATOM  41790  C   THR C2702     -18.803 -49.518  -5.291  1.00  0.240          C  
ATOM  41791  O   THR C2702     -19.869 -49.963  -4.865  1.00  0.240          O  
ATOM  41792  CB  THR C2702     -17.141 -51.271  -4.725  1.00  0.360          C  
ATOM  41793  OG1 THR C2702     -16.432 -50.399  -3.826  1.00  0.360          O  
ATOM  41794  CG2 THR C2702     -16.189 -52.264  -5.328  1.00  0.360          C  
ATOM  41795  H   THR C2702     -16.081 -49.146  -6.231  1.00  0.290          H  
ATOM  41796  HA  THR C2702     -18.301 -51.159  -6.504  1.00  0.310          H  
ATOM  41797  HB  THR C2702     -17.915 -51.799  -4.171  1.00  0.430          H  
ATOM  41798  HG1 THR C2702     -17.075 -49.916  -3.299  1.00  0.430          H  
ATOM  41799 1HG2 THR C2702     -15.741 -52.843  -4.537  1.00  0.430          H  
ATOM  41800 2HG2 THR C2702     -16.729 -52.921  -6.007  1.00  0.430          H  
ATOM  41801 3HG2 THR C2702     -15.426 -51.734  -5.876  1.00  0.430          H  
ATOM  41802  N   ASP C2703     -18.503 -48.228  -5.288  1.00  0.240          N  
ATOM  41803  CA  ASP C2703     -19.492 -47.277  -4.789  1.00  0.240          C  
ATOM  41804  C   ASP C2703     -19.278 -45.909  -5.422  1.00  0.250          C  
ATOM  41805  O   ASP C2703     -18.308 -45.711  -6.168  1.00  0.260          O  
ATOM  41806  CB  ASP C2703     -19.389 -47.193  -3.248  1.00  0.340          C  
ATOM  41807  CG  ASP C2703     -20.673 -46.755  -2.520  1.00  0.340          C  
ATOM  41808  OD1 ASP C2703     -21.534 -46.196  -3.163  1.00  0.340          O  
ATOM  41809  OD2 ASP C2703     -20.762 -46.966  -1.333  1.00  0.340          O  
ATOM  41810  H   ASP C2703     -17.577 -47.935  -5.612  1.00  0.290          H  
ATOM  41811  HA  ASP C2703     -20.489 -47.626  -5.064  1.00  0.290          H  
ATOM  41812 1HB  ASP C2703     -19.095 -48.165  -2.855  1.00  0.400          H  
ATOM  41813 2HB  ASP C2703     -18.604 -46.489  -2.985  1.00  0.400          H  
ATOM  41814  N   ALA C2704     -20.155 -44.961  -5.097  1.00  0.250          N  
ATOM  41815  CA  ALA C2704     -20.027 -43.608  -5.623  1.00  0.260          C  
ATOM  41816  C   ALA C2704     -20.868 -42.577  -4.855  1.00  0.260          C  
ATOM  41817  O   ALA C2704     -21.979 -42.862  -4.402  1.00  0.250          O  
ATOM  41818  CB  ALA C2704     -20.425 -43.588  -7.098  1.00  0.360          C  
ATOM  41819  H   ALA C2704     -20.922 -45.216  -4.466  1.00  0.300          H  
ATOM  41820  HA  ALA C2704     -18.990 -43.332  -5.524  1.00  0.310          H  
ATOM  41821 1HB  ALA C2704     -20.285 -42.591  -7.490  1.00  0.430          H  
ATOM  41822 2HB  ALA C2704     -19.806 -44.287  -7.660  1.00  0.430          H  
ATOM  41823 3HB  ALA C2704     -21.457 -43.873  -7.185  1.00  0.430          H  
ATOM  41824  N   VAL C2705     -20.381 -41.338  -4.818  1.00  0.260          N  
ATOM  41825  CA  VAL C2705     -21.131 -40.244  -4.201  1.00  0.240          C  
ATOM  41826  C   VAL C2705     -21.463 -39.149  -5.196  1.00  0.230          C  
ATOM  41827  O   VAL C2705     -20.573 -38.571  -5.811  1.00  0.260          O  
ATOM  41828  CB  VAL C2705     -20.322 -39.612  -3.030  1.00  0.340          C  
ATOM  41829  CG1 VAL C2705     -21.102 -38.430  -2.384  1.00  0.340          C  
ATOM  41830  CG2 VAL C2705     -20.005 -40.684  -1.986  1.00  0.340          C  
ATOM  41831  H   VAL C2705     -19.447 -41.189  -5.213  1.00  0.310          H  
ATOM  41832  HA  VAL C2705     -22.065 -40.643  -3.805  1.00  0.290          H  
ATOM  41833  HB  VAL C2705     -19.405 -39.195  -3.421  1.00  0.410          H  
ATOM  41834 1HG1 VAL C2705     -20.504 -37.992  -1.585  1.00  0.410          H  
ATOM  41835 2HG1 VAL C2705     -21.306 -37.660  -3.124  1.00  0.410          H  
ATOM  41836 3HG1 VAL C2705     -22.045 -38.789  -1.972  1.00  0.410          H  
ATOM  41837 1HG2 VAL C2705     -19.427 -40.244  -1.173  1.00  0.410          H  
ATOM  41838 2HG2 VAL C2705     -20.935 -41.091  -1.592  1.00  0.410          H  
ATOM  41839 3HG2 VAL C2705     -19.428 -41.484  -2.447  1.00  0.410          H  
ATOM  41840  N   ASP C2706     -22.754 -38.843  -5.320  1.00  0.210          N  
ATOM  41841  CA  ASP C2706     -23.225 -37.766  -6.194  1.00  0.210          C  
ATOM  41842  C   ASP C2706     -23.135 -36.485  -5.396  1.00  0.190          C  
ATOM  41843  O   ASP C2706     -23.945 -36.251  -4.496  1.00  0.190          O  
ATOM  41844  CB  ASP C2706     -24.653 -38.013  -6.678  1.00  0.290          C  
ATOM  41845  CG  ASP C2706     -25.177 -36.907  -7.619  1.00  0.290          C  
ATOM  41846  OD1 ASP C2706     -24.618 -35.805  -7.628  1.00  0.290          O  
ATOM  41847  OD2 ASP C2706     -26.147 -37.167  -8.323  1.00  0.290          O  
ATOM  41848  H   ASP C2706     -23.415 -39.370  -4.764  1.00  0.250          H  
ATOM  41849  HA  ASP C2706     -22.561 -37.679  -7.058  1.00  0.250          H  
ATOM  41850 1HB  ASP C2706     -24.693 -38.958  -7.203  1.00  0.350          H  
ATOM  41851 2HB  ASP C2706     -25.305 -38.104  -5.823  1.00  0.350          H  
ATOM  41852  N   CYS C2707     -22.140 -35.664  -5.693  1.00  0.180          N  
ATOM  41853  CA  CYS C2707     -21.820 -34.502  -4.875  1.00  0.150          C  
ATOM  41854  C   CYS C2707     -22.897 -33.425  -4.935  1.00  0.140          C  
ATOM  41855  O   CYS C2707     -22.844 -32.449  -4.186  1.00  0.130          O  
ATOM  41856  CB  CYS C2707     -20.493 -33.898  -5.336  1.00  0.220          C  
ATOM  41857  SG  CYS C2707     -19.076 -35.032  -5.220  1.00  0.220          S  
ATOM  41858  H   CYS C2707     -21.550 -35.866  -6.499  1.00  0.220          H  
ATOM  41859  HA  CYS C2707     -21.727 -34.829  -3.841  1.00  0.180          H  
ATOM  41860 1HB  CYS C2707     -20.586 -33.581  -6.373  1.00  0.270          H  
ATOM  41861 2HB  CYS C2707     -20.270 -33.014  -4.739  1.00  0.270          H  
ATOM  41862  N   ALA C2708     -23.835 -33.543  -5.882  1.00  0.160          N  
ATOM  41863  CA  ALA C2708     -24.901 -32.564  -6.038  1.00  0.160          C  
ATOM  41864  C   ALA C2708     -26.239 -33.053  -5.478  1.00  0.170          C  
ATOM  41865  O   ALA C2708     -27.240 -32.342  -5.569  1.00  0.180          O  
ATOM  41866  CB  ALA C2708     -25.070 -32.227  -7.510  1.00  0.220          C  
ATOM  41867  H   ALA C2708     -23.847 -34.379  -6.492  1.00  0.190          H  
ATOM  41868  HA  ALA C2708     -24.616 -31.665  -5.492  1.00  0.190          H  
ATOM  41869 1HB  ALA C2708     -25.846 -31.473  -7.629  1.00  0.270          H  
ATOM  41870 2HB  ALA C2708     -24.130 -31.853  -7.908  1.00  0.270          H  
ATOM  41871 3HB  ALA C2708     -25.359 -33.136  -8.035  1.00  0.270          H  
ATOM  41872  N   LEU C2709     -26.277 -34.268  -4.931  1.00  0.170          N  
ATOM  41873  CA  LEU C2709     -27.536 -34.860  -4.476  1.00  0.180          C  
ATOM  41874  C   LEU C2709     -28.171 -34.165  -3.266  1.00  0.190          C  
ATOM  41875  O   LEU C2709     -29.361 -33.839  -3.288  1.00  0.180          O  
ATOM  41876  CB  LEU C2709     -27.281 -36.343  -4.166  1.00  0.250          C  
ATOM  41877  CG  LEU C2709     -28.435 -37.213  -3.607  1.00  0.250          C  
ATOM  41878  CD1 LEU C2709     -29.594 -37.276  -4.602  1.00  0.250          C  
ATOM  41879  CD2 LEU C2709     -27.879 -38.610  -3.333  1.00  0.250          C  
ATOM  41880  H   LEU C2709     -25.410 -34.809  -4.840  1.00  0.200          H  
ATOM  41881  HA  LEU C2709     -28.235 -34.797  -5.306  1.00  0.220          H  
ATOM  41882 1HB  LEU C2709     -26.972 -36.801  -5.090  1.00  0.300          H  
ATOM  41883 2HB  LEU C2709     -26.446 -36.409  -3.464  1.00  0.300          H  
ATOM  41884  HG  LEU C2709     -28.805 -36.782  -2.671  1.00  0.300          H  
ATOM  41885 1HD1 LEU C2709     -30.389 -37.899  -4.194  1.00  0.300          H  
ATOM  41886 2HD1 LEU C2709     -29.987 -36.276  -4.784  1.00  0.300          H  
ATOM  41887 3HD1 LEU C2709     -29.245 -37.703  -5.541  1.00  0.300          H  
ATOM  41888 1HD2 LEU C2709     -28.667 -39.234  -2.917  1.00  0.300          H  
ATOM  41889 2HD2 LEU C2709     -27.508 -39.051  -4.257  1.00  0.300          H  
ATOM  41890 3HD2 LEU C2709     -27.061 -38.533  -2.611  1.00  0.300          H  
ATOM  41891  N   ASP C2710     -27.396 -33.958  -2.208  1.00  0.200          N  
ATOM  41892  CA  ASP C2710     -27.882 -33.314  -0.997  1.00  0.210          C  
ATOM  41893  C   ASP C2710     -26.676 -32.767  -0.184  1.00  0.190          C  
ATOM  41894  O   ASP C2710     -25.531 -33.043  -0.561  1.00  0.170          O  
ATOM  41895  CB  ASP C2710     -28.745 -34.353  -0.221  1.00  0.290          C  
ATOM  41896  CG  ASP C2710     -28.005 -35.656   0.178  1.00  0.290          C  
ATOM  41897  OD1 ASP C2710     -26.777 -35.662   0.205  1.00  0.290          O  
ATOM  41898  OD2 ASP C2710     -28.672 -36.626   0.471  1.00  0.290          O  
ATOM  41899  H   ASP C2710     -26.432 -34.246  -2.258  1.00  0.240          H  
ATOM  41900  HA  ASP C2710     -28.523 -32.491  -1.304  1.00  0.250          H  
ATOM  41901 1HB  ASP C2710     -29.178 -33.938   0.661  1.00  0.350          H  
ATOM  41902 2HB  ASP C2710     -29.587 -34.644  -0.858  1.00  0.350          H  
ATOM  41903  N   PRO C2711     -26.888 -31.954   0.889  1.00  0.190          N  
ATOM  41904  CA  PRO C2711     -25.870 -31.458   1.823  1.00  0.170          C  
ATOM  41905  C   PRO C2711     -24.975 -32.531   2.480  1.00  0.180          C  
ATOM  41906  O   PRO C2711     -23.799 -32.266   2.772  1.00  0.160          O  
ATOM  41907  CB  PRO C2711     -26.736 -30.693   2.831  1.00  0.260          C  
ATOM  41908  CG  PRO C2711     -27.934 -30.236   2.043  1.00  0.260          C  
ATOM  41909  CD  PRO C2711     -28.240 -31.366   1.128  1.00  0.260          C  
ATOM  41910  HA  PRO C2711     -25.233 -30.741   1.280  1.00  0.200          H  
ATOM  41911 1HB  PRO C2711     -26.975 -31.320   3.705  1.00  0.310          H  
ATOM  41912 2HB  PRO C2711     -26.187 -29.822   3.181  1.00  0.310          H  
ATOM  41913 1HG  PRO C2711     -28.774 -29.988   2.703  1.00  0.310          H  
ATOM  41914 2HG  PRO C2711     -27.683 -29.311   1.501  1.00  0.310          H  
ATOM  41915 1HD  PRO C2711     -28.901 -32.053   1.655  1.00  0.310          H  
ATOM  41916 2HD  PRO C2711     -28.688 -30.958   0.215  1.00  0.310          H  
ATOM  41917  N   LEU C2712     -25.513 -33.735   2.746  1.00  0.210          N  
ATOM  41918  CA  LEU C2712     -24.662 -34.771   3.323  1.00  0.220          C  
ATOM  41919  C   LEU C2712     -23.653 -35.241   2.283  1.00  0.210          C  
ATOM  41920  O   LEU C2712     -22.476 -35.428   2.598  1.00  0.210          O  
ATOM  41921  CB  LEU C2712     -25.453 -35.952   3.908  1.00  0.300          C  
ATOM  41922  CG  LEU C2712     -24.571 -37.139   4.536  1.00  0.300          C  
ATOM  41923  CD1 LEU C2712     -23.624 -36.617   5.672  1.00  0.300          C  
ATOM  41924  CD2 LEU C2712     -25.519 -38.228   5.106  1.00  0.300          C  
ATOM  41925  H   LEU C2712     -26.484 -33.950   2.551  1.00  0.250          H  
ATOM  41926  HA  LEU C2712     -24.113 -34.318   4.144  1.00  0.260          H  
ATOM  41927 1HB  LEU C2712     -26.116 -35.580   4.682  1.00  0.360          H  
ATOM  41928 2HB  LEU C2712     -26.068 -36.381   3.108  1.00  0.360          H  
ATOM  41929  HG  LEU C2712     -23.950 -37.570   3.754  1.00  0.360          H  
ATOM  41930 1HD1 LEU C2712     -23.044 -37.452   6.066  1.00  0.360          H  
ATOM  41931 2HD1 LEU C2712     -22.935 -35.873   5.282  1.00  0.360          H  
ATOM  41932 3HD1 LEU C2712     -24.201 -36.180   6.472  1.00  0.360          H  
ATOM  41933 1HD2 LEU C2712     -24.933 -39.051   5.518  1.00  0.360          H  
ATOM  41934 2HD2 LEU C2712     -26.143 -37.810   5.894  1.00  0.360          H  
ATOM  41935 3HD2 LEU C2712     -26.160 -38.607   4.308  1.00  0.360          H  
ATOM  41936  N   SER C2713     -24.120 -35.458   1.048  1.00  0.210          N  
ATOM  41937  CA  SER C2713     -23.244 -35.899  -0.026  1.00  0.210          C  
ATOM  41938  C   SER C2713     -22.199 -34.823  -0.295  1.00  0.190          C  
ATOM  41939  O   SER C2713     -21.015 -35.124  -0.444  1.00  0.200          O  
ATOM  41940  CB  SER C2713     -24.047 -36.196  -1.269  1.00  0.290          C  
ATOM  41941  OG  SER C2713     -24.913 -37.277  -1.046  1.00  0.290          O  
ATOM  41942  H   SER C2713     -25.122 -35.349   0.851  1.00  0.250          H  
ATOM  41943  HA  SER C2713     -22.739 -36.811   0.285  1.00  0.250          H  
ATOM  41944 1HB  SER C2713     -24.620 -35.320  -1.562  1.00  0.350          H  
ATOM  41945 2HB  SER C2713     -23.370 -36.429  -2.080  1.00  0.350          H  
ATOM  41946  HG  SER C2713     -25.664 -36.895  -0.529  1.00  0.350          H  
ATOM  41947  N   GLU C2714     -22.603 -33.542  -0.289  1.00  0.170          N  
ATOM  41948  CA  GLU C2714     -21.624 -32.481  -0.501  1.00  0.160          C  
ATOM  41949  C   GLU C2714     -20.536 -32.559   0.571  1.00  0.160          C  
ATOM  41950  O   GLU C2714     -19.344 -32.389   0.265  1.00  0.160          O  
ATOM  41951  CB  GLU C2714     -22.262 -31.094  -0.504  1.00  0.230          C  
ATOM  41952  CG  GLU C2714     -21.252 -29.976  -0.805  1.00  0.230          C  
ATOM  41953  CD  GLU C2714     -21.850 -28.623  -0.883  1.00  0.230          C  
ATOM  41954  OE1 GLU C2714     -23.033 -28.496  -0.763  1.00  0.230          O  
ATOM  41955  OE2 GLU C2714     -21.107 -27.679  -1.016  1.00  0.230          O  
ATOM  41956  H   GLU C2714     -23.601 -33.324  -0.199  1.00  0.200          H  
ATOM  41957  HA  GLU C2714     -21.160 -32.634  -1.476  1.00  0.190          H  
ATOM  41958 1HB  GLU C2714     -23.057 -31.062  -1.255  1.00  0.270          H  
ATOM  41959 2HB  GLU C2714     -22.716 -30.898   0.468  1.00  0.270          H  
ATOM  41960 1HG  GLU C2714     -20.496 -29.964  -0.019  1.00  0.270          H  
ATOM  41961 2HG  GLU C2714     -20.752 -30.202  -1.746  1.00  0.270          H  
ATOM  41962  N   THR C2715     -20.943 -32.825   1.824  1.00  0.170          N  
ATOM  41963  CA  THR C2715     -20.010 -32.985   2.929  1.00  0.190          C  
ATOM  41964  C   THR C2715     -19.065 -34.164   2.642  1.00  0.220          C  
ATOM  41965  O   THR C2715     -17.847 -34.016   2.770  1.00  0.230          O  
ATOM  41966  CB  THR C2715     -20.766 -33.195   4.269  1.00  0.260          C  
ATOM  41967  OG1 THR C2715     -21.573 -32.032   4.559  1.00  0.260          O  
ATOM  41968  CG2 THR C2715     -19.787 -33.434   5.397  1.00  0.260          C  
ATOM  41969  H   THR C2715     -21.946 -32.867   2.022  1.00  0.200          H  
ATOM  41970  HA  THR C2715     -19.414 -32.077   3.015  1.00  0.230          H  
ATOM  41971  HB  THR C2715     -21.410 -34.049   4.199  1.00  0.310          H  
ATOM  41972  HG1 THR C2715     -22.319 -31.982   3.915  1.00  0.310          H  
ATOM  41973 1HG2 THR C2715     -20.338 -33.577   6.321  1.00  0.310          H  
ATOM  41974 2HG2 THR C2715     -19.206 -34.320   5.192  1.00  0.310          H  
ATOM  41975 3HG2 THR C2715     -19.124 -32.582   5.492  1.00  0.310          H  
ATOM  41976  N   LYS C2716     -19.613 -35.312   2.210  1.00  0.230          N  
ATOM  41977  CA  LYS C2716     -18.786 -36.478   1.871  1.00  0.250          C  
ATOM  41978  C   LYS C2716     -17.776 -36.155   0.770  1.00  0.250          C  
ATOM  41979  O   LYS C2716     -16.605 -36.554   0.834  1.00  0.260          O  
ATOM  41980  CB  LYS C2716     -19.663 -37.662   1.439  1.00  0.340          C  
ATOM  41981  CG  LYS C2716     -20.415 -38.336   2.573  1.00  0.340          C  
ATOM  41982  CD  LYS C2716     -21.272 -39.491   2.093  1.00  0.340          C  
ATOM  41983  CE  LYS C2716     -21.945 -40.195   3.274  1.00  0.340          C  
ATOM  41984  NZ  LYS C2716     -22.786 -41.345   2.836  1.00  0.340          N  
ATOM  41985  H   LYS C2716     -20.634 -35.372   2.159  1.00  0.280          H  
ATOM  41986  HA  LYS C2716     -18.227 -36.775   2.759  1.00  0.300          H  
ATOM  41987 1HB  LYS C2716     -20.401 -37.308   0.735  1.00  0.410          H  
ATOM  41988 2HB  LYS C2716     -19.061 -38.400   0.921  1.00  0.410          H  
ATOM  41989 1HG  LYS C2716     -19.674 -38.739   3.251  1.00  0.410          H  
ATOM  41990 2HG  LYS C2716     -21.028 -37.607   3.103  1.00  0.410          H  
ATOM  41991 1HD  LYS C2716     -22.037 -39.119   1.412  1.00  0.410          H  
ATOM  41992 2HD  LYS C2716     -20.650 -40.209   1.560  1.00  0.410          H  
ATOM  41993 1HE  LYS C2716     -21.175 -40.557   3.955  1.00  0.410          H  
ATOM  41994 2HE  LYS C2716     -22.571 -39.484   3.805  1.00  0.410          H  
ATOM  41995 1HZ  LYS C2716     -23.201 -41.776   3.655  1.00  0.410          H  
ATOM  41996 2HZ  LYS C2716     -23.514 -41.025   2.217  1.00  0.410          H  
ATOM  41997 3HZ  LYS C2716     -22.210 -42.026   2.357  1.00  0.410          H  
ATOM  41998  N   CYS C2717     -18.204 -35.402  -0.243  1.00  0.240          N  
ATOM  41999  CA  CYS C2717     -17.301 -35.031  -1.317  1.00  0.230          C  
ATOM  42000  C   CYS C2717     -16.198 -34.104  -0.831  1.00  0.230          C  
ATOM  42001  O   CYS C2717     -15.020 -34.311  -1.131  1.00  0.240          O  
ATOM  42002  CB  CYS C2717     -18.077 -34.415  -2.455  1.00  0.330          C  
ATOM  42003  SG  CYS C2717     -19.083 -35.636  -3.289  1.00  0.330          S  
ATOM  42004  H   CYS C2717     -19.191 -35.137  -0.280  1.00  0.290          H  
ATOM  42005  HA  CYS C2717     -16.842 -35.913  -1.708  1.00  0.280          H  
ATOM  42006 1HB  CYS C2717     -18.733 -33.631  -2.072  1.00  0.390          H  
ATOM  42007 2HB  CYS C2717     -17.392 -33.969  -3.173  1.00  0.390          H  
ATOM  42008  N   THR C2718     -16.558 -33.140   0.008  1.00  0.230          N  
ATOM  42009  CA  THR C2718     -15.624 -32.158   0.548  1.00  0.230          C  
ATOM  42010  C   THR C2718     -14.528 -32.839   1.349  1.00  0.250          C  
ATOM  42011  O   THR C2718     -13.346 -32.518   1.225  1.00  0.260          O  
ATOM  42012  CB  THR C2718     -16.367 -31.151   1.449  1.00  0.320          C  
ATOM  42013  OG1 THR C2718     -17.359 -30.463   0.666  1.00  0.320          O  
ATOM  42014  CG2 THR C2718     -15.376 -30.127   2.040  1.00  0.320          C  
ATOM  42015  H   THR C2718     -17.550 -33.028   0.219  1.00  0.280          H  
ATOM  42016  HA  THR C2718     -15.167 -31.620  -0.280  1.00  0.280          H  
ATOM  42017  HB  THR C2718     -16.862 -31.682   2.259  1.00  0.390          H  
ATOM  42018  HG1 THR C2718     -18.070 -31.100   0.415  1.00  0.390          H  
ATOM  42019 1HG2 THR C2718     -15.924 -29.424   2.665  1.00  0.390          H  
ATOM  42020 2HG2 THR C2718     -14.624 -30.632   2.645  1.00  0.390          H  
ATOM  42021 3HG2 THR C2718     -14.884 -29.589   1.230  1.00  0.390          H  
ATOM  42022  N   LEU C2719     -14.933 -33.803   2.162  1.00  0.250          N  
ATOM  42023  CA  LEU C2719     -14.048 -34.539   3.043  1.00  0.280          C  
ATOM  42024  C   LEU C2719     -13.363 -35.727   2.374  1.00  0.280          C  
ATOM  42025  O   LEU C2719     -12.596 -36.433   3.031  1.00  0.300          O  
ATOM  42026  CB  LEU C2719     -14.875 -35.094   4.208  1.00  0.380          C  
ATOM  42027  CG  LEU C2719     -15.580 -34.077   5.143  1.00  0.380          C  
ATOM  42028  CD1 LEU C2719     -16.462 -34.858   6.082  1.00  0.380          C  
ATOM  42029  CD2 LEU C2719     -14.570 -33.239   5.924  1.00  0.380          C  
ATOM  42030  H   LEU C2719     -15.940 -33.990   2.216  1.00  0.300          H  
ATOM  42031  HA  LEU C2719     -13.279 -33.862   3.399  1.00  0.340          H  
ATOM  42032 1HB  LEU C2719     -15.658 -35.728   3.777  1.00  0.460          H  
ATOM  42033 2HB  LEU C2719     -14.232 -35.726   4.818  1.00  0.460          H  
ATOM  42034  HG  LEU C2719     -16.209 -33.416   4.553  1.00  0.460          H  
ATOM  42035 1HD1 LEU C2719     -16.996 -34.182   6.721  1.00  0.460          H  
ATOM  42036 2HD1 LEU C2719     -17.168 -35.427   5.494  1.00  0.460          H  
ATOM  42037 3HD1 LEU C2719     -15.861 -35.534   6.685  1.00  0.460          H  
ATOM  42038 1HD2 LEU C2719     -15.105 -32.548   6.574  1.00  0.460          H  
ATOM  42039 2HD2 LEU C2719     -13.941 -33.894   6.529  1.00  0.460          H  
ATOM  42040 3HD2 LEU C2719     -13.947 -32.672   5.237  1.00  0.460          H  
ATOM  42041  N   LYS C2720     -13.670 -35.991   1.097  1.00  0.270          N  
ATOM  42042  CA  LYS C2720     -13.139 -37.141   0.380  1.00  0.270          C  
ATOM  42043  C   LYS C2720     -13.364 -38.415   1.176  1.00  0.290          C  
ATOM  42044  O   LYS C2720     -12.431 -39.192   1.394  1.00  0.300          O  
ATOM  42045  CB  LYS C2720     -11.649 -36.969   0.065  1.00  0.380          C  
ATOM  42046  CG  LYS C2720     -11.304 -35.703  -0.726  1.00  0.380          C  
ATOM  42047  CD  LYS C2720     -11.892 -35.737  -2.143  1.00  0.380          C  
ATOM  42048  CE  LYS C2720     -11.397 -34.577  -3.003  1.00  0.380          C  
ATOM  42049  NZ  LYS C2720     -11.846 -33.259  -2.471  1.00  0.380          N  
ATOM  42050  H   LYS C2720     -14.272 -35.352   0.575  1.00  0.320          H  
ATOM  42051  HA  LYS C2720     -13.693 -37.245  -0.552  1.00  0.320          H  
ATOM  42052 1HB  LYS C2720     -11.080 -36.948   0.993  1.00  0.450          H  
ATOM  42053 2HB  LYS C2720     -11.302 -37.829  -0.510  1.00  0.450          H  
ATOM  42054 1HG  LYS C2720     -11.704 -34.838  -0.191  1.00  0.450          H  
ATOM  42055 2HG  LYS C2720     -10.223 -35.602  -0.787  1.00  0.450          H  
ATOM  42056 1HD  LYS C2720     -11.645 -36.682  -2.630  1.00  0.450          H  
ATOM  42057 2HD  LYS C2720     -12.974 -35.654  -2.078  1.00  0.450          H  
ATOM  42058 1HE  LYS C2720     -10.310 -34.592  -3.047  1.00  0.450          H  
ATOM  42059 2HE  LYS C2720     -11.793 -34.702  -4.012  1.00  0.450          H  
ATOM  42060 1HZ  LYS C2720     -11.519 -32.515  -3.066  1.00  0.450          H  
ATOM  42061 2HZ  LYS C2720     -12.864 -33.243  -2.435  1.00  0.450          H  
ATOM  42062 3HZ  LYS C2720     -11.471 -33.128  -1.542  1.00  0.450          H  
ATOM  42063  N   SER C2721     -14.602 -38.634   1.610  1.00  0.290          N  
ATOM  42064  CA  SER C2721     -14.926 -39.803   2.412  1.00  0.310          C  
ATOM  42065  C   SER C2721     -16.351 -40.267   2.272  1.00  0.310          C  
ATOM  42066  O   SER C2721     -17.277 -39.476   2.189  1.00  0.310          O  
ATOM  42067  CB  SER C2721     -14.719 -39.525   3.873  1.00  0.430          C  
ATOM  42068  OG  SER C2721     -15.107 -40.654   4.623  1.00  0.430          O  
ATOM  42069  H   SER C2721     -15.324 -37.937   1.391  1.00  0.350          H  
ATOM  42070  HA  SER C2721     -14.270 -40.617   2.108  1.00  0.370          H  
ATOM  42071 1HB  SER C2721     -13.674 -39.281   4.067  1.00  0.510          H  
ATOM  42072 2HB  SER C2721     -15.322 -38.663   4.168  1.00  0.510          H  
ATOM  42073  HG  SER C2721     -15.288 -40.320   5.533  1.00  0.510          H  
ATOM  42074  N   PHE C2722     -16.544 -41.570   2.315  1.00  0.310          N  
ATOM  42075  CA  PHE C2722     -17.883 -42.143   2.286  1.00  0.310          C  
ATOM  42076  C   PHE C2722     -18.452 -42.280   3.707  1.00  0.350          C  
ATOM  42077  O   PHE C2722     -19.602 -42.691   3.895  1.00  0.370          O  
ATOM  42078  CB  PHE C2722     -17.826 -43.471   1.534  1.00  0.430          C  
ATOM  42079  CG  PHE C2722     -16.734 -44.332   2.044  1.00  0.430          C  
ATOM  42080  CD1 PHE C2722     -16.904 -45.151   3.142  1.00  0.430          C  
ATOM  42081  CD2 PHE C2722     -15.492 -44.280   1.426  1.00  0.430          C  
ATOM  42082  CE1 PHE C2722     -15.852 -45.908   3.613  1.00  0.430          C  
ATOM  42083  CE2 PHE C2722     -14.447 -45.021   1.891  1.00  0.430          C  
ATOM  42084  CZ  PHE C2722     -14.622 -45.841   2.989  1.00  0.430          C  
ATOM  42085  H   PHE C2722     -15.739 -42.179   2.388  1.00  0.370          H  
ATOM  42086  HA  PHE C2722     -18.531 -41.469   1.724  1.00  0.370          H  
ATOM  42087 1HB  PHE C2722     -18.770 -44.004   1.648  1.00  0.520          H  
ATOM  42088 2HB  PHE C2722     -17.667 -43.295   0.470  1.00  0.520          H  
ATOM  42089  HD1 PHE C2722     -17.882 -45.194   3.637  1.00  0.520          H  
ATOM  42090  HD2 PHE C2722     -15.357 -43.632   0.559  1.00  0.520          H  
ATOM  42091  HE1 PHE C2722     -15.990 -46.558   4.483  1.00  0.520          H  
ATOM  42092  HE2 PHE C2722     -13.475 -44.966   1.396  1.00  0.520          H  
ATOM  42093  HZ  PHE C2722     -13.788 -46.437   3.363  1.00  0.520          H  
ATOM  42094  N   THR C2723     -17.627 -41.917   4.694  1.00  0.380          N  
ATOM  42095  CA  THR C2723     -17.973 -41.922   6.113  1.00  0.420          C  
ATOM  42096  C   THR C2723     -17.728 -40.533   6.702  1.00  0.430          C  
ATOM  42097  O   THR C2723     -16.647 -39.949   6.543  1.00  0.420          O  
ATOM  42098  CB  THR C2723     -17.169 -42.972   6.926  1.00  0.570          C  
ATOM  42099  OG1 THR C2723     -17.446 -44.282   6.429  1.00  0.570          O  
ATOM  42100  CG2 THR C2723     -17.551 -42.919   8.429  1.00  0.570          C  
ATOM  42101  H   THR C2723     -16.703 -41.588   4.432  1.00  0.460          H  
ATOM  42102  HA  THR C2723     -19.030 -42.149   6.209  1.00  0.500          H  
ATOM  42103  HB  THR C2723     -16.103 -42.772   6.818  1.00  0.690          H  
ATOM  42104  HG1 THR C2723     -17.118 -44.345   5.529  1.00  0.690          H  
ATOM  42105 1HG2 THR C2723     -16.976 -43.667   8.971  1.00  0.690          H  
ATOM  42106 2HG2 THR C2723     -17.330 -41.936   8.850  1.00  0.690          H  
ATOM  42107 3HG2 THR C2723     -18.610 -43.129   8.547  1.00  0.690          H  
ATOM  42108  N   VAL C2724     -18.725 -40.019   7.408  1.00  0.440          N  
ATOM  42109  CA  VAL C2724     -18.637 -38.706   8.033  1.00  0.440          C  
ATOM  42110  C   VAL C2724     -18.812 -38.856   9.542  1.00  0.440          C  
ATOM  42111  O   VAL C2724     -19.729 -39.535  10.018  1.00  0.450          O  
ATOM  42112  CB  VAL C2724     -19.684 -37.736   7.430  1.00  0.620          C  
ATOM  42113  CG1 VAL C2724     -19.595 -36.386   8.080  1.00  0.620          C  
ATOM  42114  CG2 VAL C2724     -19.469 -37.642   5.938  1.00  0.620          C  
ATOM  42115  H   VAL C2724     -19.570 -40.581   7.505  1.00  0.530          H  
ATOM  42116  HA  VAL C2724     -17.647 -38.291   7.845  1.00  0.530          H  
ATOM  42117  HB  VAL C2724     -20.663 -38.099   7.624  1.00  0.740          H  
ATOM  42118 1HG1 VAL C2724     -20.343 -35.726   7.645  1.00  0.740          H  
ATOM  42119 2HG1 VAL C2724     -19.779 -36.471   9.151  1.00  0.740          H  
ATOM  42120 3HG1 VAL C2724     -18.607 -35.966   7.914  1.00  0.740          H  
ATOM  42121 1HG2 VAL C2724     -20.206 -36.970   5.499  1.00  0.740          H  
ATOM  42122 2HG2 VAL C2724     -18.474 -37.272   5.733  1.00  0.740          H  
ATOM  42123 3HG2 VAL C2724     -19.578 -38.628   5.507  1.00  0.740          H  
ATOM  42124  N   GLU C2725     -17.903 -38.255  10.295  1.00  0.430          N  
ATOM  42125  CA  GLU C2725     -17.952 -38.337  11.745  1.00  0.420          C  
ATOM  42126  C   GLU C2725     -18.946 -37.354  12.333  1.00  0.370          C  
ATOM  42127  O   GLU C2725     -19.254 -36.328  11.728  1.00  0.320          O  
ATOM  42128  CB  GLU C2725     -16.567 -38.110  12.340  1.00  0.590          C  
ATOM  42129  CG  GLU C2725     -15.550 -39.175  11.944  1.00  0.590          C  
ATOM  42130  CD  GLU C2725     -15.911 -40.531  12.487  1.00  0.590          C  
ATOM  42131  OE1 GLU C2725     -16.448 -40.592  13.571  1.00  0.590          O  
ATOM  42132  OE2 GLU C2725     -15.647 -41.503  11.825  1.00  0.590          O  
ATOM  42133  H   GLU C2725     -17.168 -37.723   9.849  1.00  0.520          H  
ATOM  42134  HA  GLU C2725     -18.276 -39.342  12.020  1.00  0.500          H  
ATOM  42135 1HB  GLU C2725     -16.189 -37.140  12.017  1.00  0.710          H  
ATOM  42136 2HB  GLU C2725     -16.636 -38.088  13.427  1.00  0.710          H  
ATOM  42137 1HG  GLU C2725     -15.499 -39.235  10.857  1.00  0.710          H  
ATOM  42138 2HG  GLU C2725     -14.567 -38.887  12.314  1.00  0.710          H  
ATOM  42139  N   LYS C2726     -19.407 -37.647  13.540  1.00  0.370          N  
ATOM  42140  CA  LYS C2726     -20.314 -36.756  14.245  1.00  0.320          C  
ATOM  42141  C   LYS C2726     -19.767 -35.335  14.295  1.00  0.290          C  
ATOM  42142  O   LYS C2726     -18.622 -35.121  14.702  1.00  0.300          O  
ATOM  42143  CB  LYS C2726     -20.525 -37.250  15.683  1.00  0.470          C  
ATOM  42144  CG  LYS C2726     -21.473 -36.377  16.531  1.00  0.470          C  
ATOM  42145  CD  LYS C2726     -21.720 -36.942  17.969  1.00  0.470          C  
ATOM  42146  CE  LYS C2726     -20.438 -36.881  18.840  1.00  0.470          C  
ATOM  42147  NZ  LYS C2726     -20.693 -37.189  20.295  1.00  0.470          N  
ATOM  42148  H   LYS C2726     -19.111 -38.507  13.982  1.00  0.440          H  
ATOM  42149  HA  LYS C2726     -21.261 -36.746  13.716  1.00  0.380          H  
ATOM  42150 1HB  LYS C2726     -20.927 -38.260  15.662  1.00  0.560          H  
ATOM  42151 2HB  LYS C2726     -19.559 -37.292  16.177  1.00  0.560          H  
ATOM  42152 1HG  LYS C2726     -21.048 -35.378  16.637  1.00  0.560          H  
ATOM  42153 2HG  LYS C2726     -22.422 -36.287  16.006  1.00  0.560          H  
ATOM  42154 1HD  LYS C2726     -22.489 -36.350  18.469  1.00  0.560          H  
ATOM  42155 2HD  LYS C2726     -22.062 -37.973  17.908  1.00  0.560          H  
ATOM  42156 1HE  LYS C2726     -19.732 -37.613  18.462  1.00  0.560          H  
ATOM  42157 2HE  LYS C2726     -19.995 -35.886  18.765  1.00  0.560          H  
ATOM  42158 1HZ  LYS C2726     -19.824 -37.145  20.796  1.00  0.560          H  
ATOM  42159 2HZ  LYS C2726     -21.337 -36.489  20.720  1.00  0.560          H  
ATOM  42160 3HZ  LYS C2726     -21.089 -38.105  20.394  1.00  0.560          H  
ATOM  42161  N   GLY C2727     -20.598 -34.364  13.922  1.00  0.260          N  
ATOM  42162  CA  GLY C2727     -20.171 -32.971  13.949  1.00  0.240          C  
ATOM  42163  C   GLY C2727     -20.934 -32.078  12.981  1.00  0.200          C  
ATOM  42164  O   GLY C2727     -21.976 -32.452  12.435  1.00  0.200          O  
ATOM  42165  H   GLY C2727     -21.531 -34.626  13.596  1.00  0.310          H  
ATOM  42166 1HA  GLY C2727     -20.286 -32.587  14.962  1.00  0.290          H  
ATOM  42167 2HA  GLY C2727     -19.108 -32.924  13.714  1.00  0.290          H  
ATOM  42168  N   ILE C2728     -20.446 -30.855  12.823  1.00  0.190          N  
ATOM  42169  CA  ILE C2728     -21.098 -29.888  11.958  1.00  0.160          C  
ATOM  42170  C   ILE C2728     -20.155 -29.500  10.851  1.00  0.160          C  
ATOM  42171  O   ILE C2728     -19.014 -29.106  11.106  1.00  0.210          O  
ATOM  42172  CB  ILE C2728     -21.554 -28.639  12.719  1.00  0.240          C  
ATOM  42173  CG1 ILE C2728     -22.468 -29.041  13.859  1.00  0.240          C  
ATOM  42174  CG2 ILE C2728     -22.317 -27.693  11.753  1.00  0.240          C  
ATOM  42175  CD1 ILE C2728     -21.753 -29.257  15.167  1.00  0.240          C  
ATOM  42176  H   ILE C2728     -19.587 -30.599  13.292  1.00  0.230          H  
ATOM  42177  HA  ILE C2728     -21.970 -30.349  11.512  1.00  0.190          H  
ATOM  42178  HB  ILE C2728     -20.693 -28.122  13.136  1.00  0.280          H  
ATOM  42179 1HG1 ILE C2728     -23.200 -28.247  14.016  1.00  0.280          H  
ATOM  42180 2HG1 ILE C2728     -22.999 -29.954  13.594  1.00  0.280          H  
ATOM  42181 1HG2 ILE C2728     -22.646 -26.809  12.296  1.00  0.280          H  
ATOM  42182 2HG2 ILE C2728     -21.663 -27.387  10.942  1.00  0.280          H  
ATOM  42183 3HG2 ILE C2728     -23.188 -28.210  11.340  1.00  0.280          H  
ATOM  42184 1HD1 ILE C2728     -22.483 -29.495  15.884  1.00  0.280          H  
ATOM  42185 2HD1 ILE C2728     -21.034 -30.042  15.135  1.00  0.280          H  
ATOM  42186 3HD1 ILE C2728     -21.249 -28.341  15.451  1.00  0.280          H  
ATOM  42187  N   TYR C2729     -20.631 -29.598   9.626  1.00  0.110          N  
ATOM  42188  CA  TYR C2729     -19.783 -29.288   8.498  1.00  0.100          C  
ATOM  42189  C   TYR C2729     -20.257 -28.077   7.720  1.00  0.060          C  
ATOM  42190  O   TYR C2729     -21.456 -27.817   7.600  1.00  0.070          O  
ATOM  42191  CB  TYR C2729     -19.706 -30.524   7.619  1.00  0.140          C  
ATOM  42192  CG  TYR C2729     -19.100 -31.670   8.388  1.00  0.140          C  
ATOM  42193  CD1 TYR C2729     -19.927 -32.527   9.120  1.00  0.140          C  
ATOM  42194  CD2 TYR C2729     -17.735 -31.852   8.400  1.00  0.140          C  
ATOM  42195  CE1 TYR C2729     -19.377 -33.549   9.843  1.00  0.140          C  
ATOM  42196  CE2 TYR C2729     -17.191 -32.882   9.126  1.00  0.140          C  
ATOM  42197  CZ  TYR C2729     -18.002 -33.727   9.839  1.00  0.140          C  
ATOM  42198  OH  TYR C2729     -17.448 -34.754  10.553  1.00  0.140          O  
ATOM  42199  H   TYR C2729     -21.588 -29.943   9.511  1.00  0.130          H  
ATOM  42200  HA  TYR C2729     -18.782 -29.065   8.867  1.00  0.120          H  
ATOM  42201 1HB  TYR C2729     -20.707 -30.812   7.282  1.00  0.170          H  
ATOM  42202 2HB  TYR C2729     -19.097 -30.323   6.738  1.00  0.170          H  
ATOM  42203  HD1 TYR C2729     -21.010 -32.382   9.122  1.00  0.170          H  
ATOM  42204  HD2 TYR C2729     -17.087 -31.182   7.837  1.00  0.170          H  
ATOM  42205  HE1 TYR C2729     -20.017 -34.220  10.419  1.00  0.170          H  
ATOM  42206  HE2 TYR C2729     -16.111 -33.031   9.135  1.00  0.170          H  
ATOM  42207  HH  TYR C2729     -18.162 -35.277  10.971  1.00  0.170          H  
ATOM  42208  N   GLN C2730     -19.297 -27.329   7.196  1.00  0.070          N  
ATOM  42209  CA  GLN C2730     -19.567 -26.166   6.360  1.00  0.070          C  
ATOM  42210  C   GLN C2730     -19.681 -26.594   4.913  1.00  0.040          C  
ATOM  42211  O   GLN C2730     -18.762 -27.226   4.393  1.00  0.020          O  
ATOM  42212  CB  GLN C2730     -18.420 -25.146   6.489  1.00  0.100          C  
ATOM  42213  CG  GLN C2730     -18.544 -23.889   5.599  1.00  0.100          C  
ATOM  42214  CD  GLN C2730     -19.635 -22.914   6.027  1.00  0.100          C  
ATOM  42215  OE1 GLN C2730     -19.581 -22.342   7.126  1.00  0.100          O  
ATOM  42216  NE2 GLN C2730     -20.627 -22.723   5.173  1.00  0.100          N  
ATOM  42217  H   GLN C2730     -18.334 -27.593   7.367  1.00  0.080          H  
ATOM  42218  HA  GLN C2730     -20.511 -25.711   6.664  1.00  0.080          H  
ATOM  42219 1HB  GLN C2730     -18.350 -24.811   7.523  1.00  0.120          H  
ATOM  42220 2HB  GLN C2730     -17.478 -25.632   6.240  1.00  0.120          H  
ATOM  42221 1HG  GLN C2730     -17.596 -23.364   5.623  1.00  0.120          H  
ATOM  42222 2HG  GLN C2730     -18.757 -24.191   4.573  1.00  0.120          H  
ATOM  42223 1HE2 GLN C2730     -21.372 -22.102   5.405  1.00  0.120          H  
ATOM  42224 2HE2 GLN C2730     -20.659 -23.237   4.276  1.00  0.120          H  
ATOM  42225  N   THR C2731     -20.779 -26.243   4.252  1.00  0.050          N  
ATOM  42226  CA  THR C2731     -20.938 -26.596   2.844  1.00  0.060          C  
ATOM  42227  C   THR C2731     -21.043 -25.300   2.019  1.00  0.100          C  
ATOM  42228  O   THR C2731     -20.984 -24.196   2.579  1.00  0.180          O  
ATOM  42229  CB  THR C2731     -22.094 -27.613   2.634  1.00  0.080          C  
ATOM  42230  OG1 THR C2731     -23.341 -27.056   3.002  1.00  0.080          O  
ATOM  42231  CG2 THR C2731     -21.838 -28.878   3.475  1.00  0.080          C  
ATOM  42232  H   THR C2731     -21.533 -25.735   4.734  1.00  0.060          H  
ATOM  42233  HA  THR C2731     -20.036 -27.105   2.507  1.00  0.070          H  
ATOM  42234  HB  THR C2731     -22.136 -27.887   1.614  1.00  0.100          H  
ATOM  42235  HG1 THR C2731     -23.621 -26.431   2.318  1.00  0.100          H  
ATOM  42236 1HG2 THR C2731     -22.639 -29.596   3.303  1.00  0.100          H  
ATOM  42237 2HG2 THR C2731     -20.887 -29.322   3.178  1.00  0.100          H  
ATOM  42238 3HG2 THR C2731     -21.801 -28.624   4.533  1.00  0.100          H  
ATOM  42239  N   SER C2732     -21.095 -25.390   0.683  1.00  0.120          N  
ATOM  42240  CA  SER C2732     -21.113 -24.161  -0.127  1.00  0.180          C  
ATOM  42241  C   SER C2732     -22.366 -23.337   0.101  1.00  0.220          C  
ATOM  42242  O   SER C2732     -23.402 -23.868   0.479  1.00  0.370          O  
ATOM  42243  CB  SER C2732     -20.960 -24.521  -1.590  1.00  0.230          C  
ATOM  42244  OG  SER C2732     -22.053 -25.265  -2.038  1.00  0.230          O  
ATOM  42245  H   SER C2732     -21.135 -26.293   0.199  1.00  0.140          H  
ATOM  42246  HA  SER C2732     -20.256 -23.547   0.157  1.00  0.220          H  
ATOM  42247 1HB  SER C2732     -20.878 -23.608  -2.177  1.00  0.270          H  
ATOM  42248 2HB  SER C2732     -20.044 -25.088  -1.735  1.00  0.270          H  
ATOM  42249  HG  SER C2732     -21.896 -26.172  -1.705  1.00  0.270          H  
ATOM  42250  N   ASN C2733     -22.285 -22.031  -0.157  1.00  0.200          N  
ATOM  42251  CA  ASN C2733     -23.415 -21.130   0.075  1.00  0.260          C  
ATOM  42252  C   ASN C2733     -24.622 -21.493  -0.750  1.00  0.210          C  
ATOM  42253  O   ASN C2733     -24.512 -22.105  -1.812  1.00  0.250          O  
ATOM  42254  CB  ASN C2733     -23.054 -19.677  -0.159  1.00  0.340          C  
ATOM  42255  CG  ASN C2733     -22.183 -19.093   0.921  1.00  0.340          C  
ATOM  42256  OD1 ASN C2733     -21.877 -19.731   1.933  1.00  0.340          O  
ATOM  42257  ND2 ASN C2733     -21.811 -17.862   0.752  1.00  0.340          N  
ATOM  42258  H   ASN C2733     -21.405 -21.660  -0.533  1.00  0.240          H  
ATOM  42259  HA  ASN C2733     -23.718 -21.225   1.119  1.00  0.310          H  
ATOM  42260 1HB  ASN C2733     -22.527 -19.610  -1.104  1.00  0.410          H  
ATOM  42261 2HB  ASN C2733     -23.967 -19.080  -0.250  1.00  0.410          H  
ATOM  42262 1HD2 ASN C2733     -21.262 -17.415   1.451  1.00  0.410          H  
ATOM  42263 2HD2 ASN C2733     -22.083 -17.365  -0.073  1.00  0.410          H  
ATOM  42264  N   PHE C2734     -25.793 -21.104  -0.270  1.00  0.270          N  
ATOM  42265  CA  PHE C2734     -26.989 -21.396  -1.033  1.00  0.260          C  
ATOM  42266  C   PHE C2734     -26.977 -20.714  -2.390  1.00  0.240          C  
ATOM  42267  O   PHE C2734     -26.748 -19.507  -2.514  1.00  0.290          O  
ATOM  42268  CB  PHE C2734     -28.240 -21.012  -0.267  1.00  0.370          C  
ATOM  42269  CG  PHE C2734     -28.712 -22.027   0.742  1.00  0.370          C  
ATOM  42270  CD1 PHE C2734     -28.295 -22.033   2.047  1.00  0.370          C  
ATOM  42271  CD2 PHE C2734     -29.653 -22.965   0.358  1.00  0.370          C  
ATOM  42272  CE1 PHE C2734     -28.827 -22.963   2.942  1.00  0.370          C  
ATOM  42273  CE2 PHE C2734     -30.156 -23.878   1.247  1.00  0.370          C  
ATOM  42274  CZ  PHE C2734     -29.742 -23.871   2.541  1.00  0.370          C  
ATOM  42275  H   PHE C2734     -25.828 -20.568   0.603  1.00  0.320          H  
ATOM  42276  HA  PHE C2734     -27.022 -22.473  -1.203  1.00  0.310          H  
ATOM  42277 1HB  PHE C2734     -28.046 -20.076   0.265  1.00  0.440          H  
ATOM  42278 2HB  PHE C2734     -29.054 -20.821  -0.963  1.00  0.440          H  
ATOM  42279  HD1 PHE C2734     -27.560 -21.295   2.388  1.00  0.440          H  
ATOM  42280  HD2 PHE C2734     -30.012 -22.967  -0.671  1.00  0.440          H  
ATOM  42281  HE1 PHE C2734     -28.512 -22.952   3.983  1.00  0.440          H  
ATOM  42282  HE2 PHE C2734     -30.903 -24.596   0.923  1.00  0.440          H  
ATOM  42283  HZ  PHE C2734     -30.161 -24.585   3.250  1.00  0.440          H  
ATOM  42284  N   ARG C2735     -27.291 -21.495  -3.414  1.00  0.240          N  
ATOM  42285  CA  ARG C2735     -27.300 -21.023  -4.790  1.00  0.270          C  
ATOM  42286  C   ARG C2735     -28.627 -21.191  -5.484  1.00  0.240          C  
ATOM  42287  O   ARG C2735     -29.309 -22.205  -5.322  1.00  0.280          O  
ATOM  42288  CB  ARG C2735     -26.249 -21.762  -5.607  1.00  0.370          C  
ATOM  42289  CG  ARG C2735     -26.214 -21.389  -7.095  1.00  0.370          C  
ATOM  42290  CD  ARG C2735     -25.138 -22.059  -7.820  1.00  0.370          C  
ATOM  42291  NE  ARG C2735     -25.186 -21.728  -9.236  1.00  0.370          N  
ATOM  42292  CZ  ARG C2735     -25.874 -22.388 -10.194  1.00  0.370          C  
ATOM  42293  NH1 ARG C2735     -26.607 -23.461  -9.960  1.00  0.370          N  
ATOM  42294  NH2 ARG C2735     -25.796 -21.937 -11.409  1.00  0.370          N  
ATOM  42295  H   ARG C2735     -27.486 -22.472  -3.233  1.00  0.290          H  
ATOM  42296  HA  ARG C2735     -27.054 -19.963  -4.793  1.00  0.320          H  
ATOM  42297 1HB  ARG C2735     -25.263 -21.557  -5.189  1.00  0.440          H  
ATOM  42298 2HB  ARG C2735     -26.421 -22.834  -5.535  1.00  0.440          H  
ATOM  42299 1HG  ARG C2735     -27.136 -21.695  -7.582  1.00  0.440          H  
ATOM  42300 2HG  ARG C2735     -26.086 -20.307  -7.206  1.00  0.440          H  
ATOM  42301 1HD  ARG C2735     -24.178 -21.723  -7.428  1.00  0.440          H  
ATOM  42302 2HD  ARG C2735     -25.219 -23.135  -7.705  1.00  0.440          H  
ATOM  42303  HE  ARG C2735     -24.648 -20.906  -9.569  1.00  0.440          H  
ATOM  42304 1HH1 ARG C2735     -26.691 -23.841  -9.032  1.00  0.440          H  
ATOM  42305 2HH1 ARG C2735     -27.079 -23.905 -10.765  1.00  0.440          H  
ATOM  42306 1HH2 ARG C2735     -25.215 -21.094 -11.570  1.00  0.440          H  
ATOM  42307 2HH2 ARG C2735     -26.300 -22.427 -12.152  1.00  0.440          H  
ATOM  42308  N   VAL C2736     -28.968 -20.203  -6.297  1.00  0.300          N  
ATOM  42309  CA  VAL C2736     -30.153 -20.244  -7.119  1.00  0.270          C  
ATOM  42310  C   VAL C2736     -29.740 -20.358  -8.568  1.00  0.190          C  
ATOM  42311  O   VAL C2736     -28.924 -19.583  -9.048  1.00  0.250          O  
ATOM  42312  CB  VAL C2736     -31.004 -18.978  -6.909  1.00  0.390          C  
ATOM  42313  CG1 VAL C2736     -32.235 -18.982  -7.832  1.00  0.390          C  
ATOM  42314  CG2 VAL C2736     -31.412 -18.901  -5.460  1.00  0.390          C  
ATOM  42315  H   VAL C2736     -28.360 -19.377  -6.366  1.00  0.360          H  
ATOM  42316  HA  VAL C2736     -30.743 -21.119  -6.852  1.00  0.320          H  
ATOM  42317  HB  VAL C2736     -30.426 -18.124  -7.150  1.00  0.470          H  
ATOM  42318 1HG1 VAL C2736     -32.812 -18.073  -7.671  1.00  0.470          H  
ATOM  42319 2HG1 VAL C2736     -31.919 -19.017  -8.879  1.00  0.470          H  
ATOM  42320 3HG1 VAL C2736     -32.855 -19.849  -7.613  1.00  0.470          H  
ATOM  42321 1HG2 VAL C2736     -31.992 -18.005  -5.312  1.00  0.470          H  
ATOM  42322 2HG2 VAL C2736     -32.009 -19.774  -5.204  1.00  0.470          H  
ATOM  42323 3HG2 VAL C2736     -30.525 -18.872  -4.828  1.00  0.470          H  
ATOM  42324  N   GLN C2737     -30.267 -21.358  -9.243  1.00  0.130          N  
ATOM  42325  CA  GLN C2737     -29.962 -21.563 -10.644  1.00  0.080          C  
ATOM  42326  C   GLN C2737     -30.787 -20.608 -11.501  1.00  0.140          C  
ATOM  42327  O   GLN C2737     -31.989 -20.497 -11.261  1.00  0.260          O  
ATOM  42328  CB  GLN C2737     -30.251 -23.019 -11.017  1.00  0.130          C  
ATOM  42329  CG  GLN C2737     -30.174 -23.357 -12.499  1.00  0.130          C  
ATOM  42330  CD  GLN C2737     -28.800 -23.230 -13.136  1.00  0.130          C  
ATOM  42331  OE1 GLN C2737     -27.767 -23.752 -12.667  1.00  0.130          O  
ATOM  42332  NE2 GLN C2737     -28.786 -22.504 -14.252  1.00  0.130          N  
ATOM  42333  H   GLN C2737     -30.911 -21.973  -8.761  1.00  0.160          H  
ATOM  42334  HA  GLN C2737     -28.901 -21.393 -10.780  1.00  0.100          H  
ATOM  42335 1HB  GLN C2737     -29.558 -23.669 -10.490  1.00  0.160          H  
ATOM  42336 2HB  GLN C2737     -31.255 -23.279 -10.680  1.00  0.160          H  
ATOM  42337 1HG  GLN C2737     -30.489 -24.390 -12.619  1.00  0.160          H  
ATOM  42338 2HG  GLN C2737     -30.859 -22.714 -13.043  1.00  0.160          H  
ATOM  42339 1HE2 GLN C2737     -27.937 -22.360 -14.764  1.00  0.160          H  
ATOM  42340 2HE2 GLN C2737     -29.662 -22.058 -14.573  1.00  0.160          H  
ATOM  42341  N   PRO C2738     -30.173 -19.826 -12.409  1.00  0.110          N  
ATOM  42342  CA  PRO C2738     -30.859 -19.003 -13.380  1.00  0.170          C  
ATOM  42343  C   PRO C2738     -31.754 -19.853 -14.269  1.00  0.210          C  
ATOM  42344  O   PRO C2738     -31.312 -20.919 -14.726  1.00  0.250          O  
ATOM  42345  CB  PRO C2738     -29.695 -18.418 -14.183  1.00  0.260          C  
ATOM  42346  CG  PRO C2738     -28.521 -18.410 -13.248  1.00  0.260          C  
ATOM  42347  CD  PRO C2738     -28.693 -19.619 -12.380  1.00  0.260          C  
ATOM  42348  HA  PRO C2738     -31.433 -18.243 -12.855  1.00  0.200          H  
ATOM  42349 1HB  PRO C2738     -29.524 -19.010 -15.088  1.00  0.310          H  
ATOM  42350 2HB  PRO C2738     -29.948 -17.439 -14.501  1.00  0.310          H  
ATOM  42351 1HG  PRO C2738     -27.586 -18.450 -13.831  1.00  0.310          H  
ATOM  42352 2HG  PRO C2738     -28.482 -17.474 -12.688  1.00  0.310          H  
ATOM  42353 1HD  PRO C2738     -28.139 -20.450 -12.783  1.00  0.310          H  
ATOM  42354 2HD  PRO C2738     -28.349 -19.341 -11.373  1.00  0.310          H  
ATOM  42355  N   THR C2739     -32.971 -19.389 -14.584  1.00  0.250          N  
ATOM  42356  CA  THR C2739     -33.796 -20.225 -15.477  1.00  0.360          C  
ATOM  42357  C   THR C2739     -34.511 -19.470 -16.604  1.00  0.330          C  
ATOM  42358  O   THR C2739     -35.625 -19.823 -16.991  1.00  0.610          O  
ATOM  42359  CB  THR C2739     -34.854 -21.033 -14.677  1.00  0.460          C  
ATOM  42360  OG1 THR C2739     -35.695 -20.137 -13.932  1.00  0.460          O  
ATOM  42361  CG2 THR C2739     -34.170 -22.006 -13.697  1.00  0.460          C  
ATOM  42362  H   THR C2739     -33.298 -18.502 -14.181  1.00  0.300          H  
ATOM  42363  HA  THR C2739     -33.140 -20.948 -15.958  1.00  0.430          H  
ATOM  42364  HB  THR C2739     -35.466 -21.603 -15.373  1.00  0.550          H  
ATOM  42365  HG1 THR C2739     -36.403 -20.643 -13.533  1.00  0.550          H  
ATOM  42366 1HG2 THR C2739     -34.931 -22.566 -13.159  1.00  0.550          H  
ATOM  42367 2HG2 THR C2739     -33.533 -22.694 -14.250  1.00  0.550          H  
ATOM  42368 3HG2 THR C2739     -33.571 -21.458 -12.984  1.00  0.550          H  
ATOM  42369  N   GLU C2740     -33.829 -18.490 -17.169  1.00  0.340          N  
ATOM  42370  CA  GLU C2740     -34.268 -17.700 -18.325  1.00  0.350          C  
ATOM  42371  C   GLU C2740     -33.024 -17.050 -18.905  1.00  0.320          C  
ATOM  42372  O   GLU C2740     -32.038 -16.892 -18.178  1.00  0.460          O  
ATOM  42373  CB  GLU C2740     -35.359 -16.678 -17.970  1.00  0.490          C  
ATOM  42374  CG  GLU C2740     -35.945 -15.867 -19.161  1.00  0.490          C  
ATOM  42375  CD  GLU C2740     -36.497 -16.695 -20.280  1.00  0.490          C  
ATOM  42376  OE1 GLU C2740     -35.690 -17.212 -21.030  1.00  0.490          O  
ATOM  42377  OE2 GLU C2740     -37.693 -16.803 -20.407  1.00  0.490          O  
ATOM  42378  H   GLU C2740     -32.923 -18.308 -16.769  1.00  0.410          H  
ATOM  42379  HA  GLU C2740     -34.676 -18.376 -19.079  1.00  0.420          H  
ATOM  42380 1HB  GLU C2740     -36.180 -17.179 -17.463  1.00  0.580          H  
ATOM  42381 2HB  GLU C2740     -34.958 -15.963 -17.298  1.00  0.580          H  
ATOM  42382 1HG  GLU C2740     -36.757 -15.274 -18.766  1.00  0.580          H  
ATOM  42383 2HG  GLU C2740     -35.210 -15.185 -19.557  1.00  0.580          H  
ATOM  42384  N   SER C2741     -33.062 -16.663 -20.176  1.00  0.280          N  
ATOM  42385  CA  SER C2741     -31.922 -15.978 -20.797  1.00  0.280          C  
ATOM  42386  C   SER C2741     -32.332 -14.708 -21.529  1.00  0.340          C  
ATOM  42387  O   SER C2741     -33.103 -14.736 -22.492  1.00  0.510          O  
ATOM  42388  CB  SER C2741     -31.213 -16.916 -21.751  1.00  0.390          C  
ATOM  42389  OG  SER C2741     -30.161 -16.269 -22.410  1.00  0.390          O  
ATOM  42390  H   SER C2741     -33.925 -16.840 -20.706  1.00  0.340          H  
ATOM  42391  HA  SER C2741     -31.226 -15.689 -20.014  1.00  0.340          H  
ATOM  42392 1HB  SER C2741     -30.827 -17.768 -21.193  1.00  0.470          H  
ATOM  42393 2HB  SER C2741     -31.926 -17.297 -22.481  1.00  0.470          H  
ATOM  42394  HG  SER C2741     -29.735 -16.939 -22.950  1.00  0.470          H  
ATOM  42395  N   ILE C2742     -31.844 -13.582 -21.013  1.00  0.210          N  
ATOM  42396  CA  ILE C2742     -32.173 -12.266 -21.521  1.00  0.190          C  
ATOM  42397  C   ILE C2742     -31.076 -11.601 -22.320  1.00  0.210          C  
ATOM  42398  O   ILE C2742     -29.970 -11.367 -21.834  1.00  0.270          O  
ATOM  42399  CB  ILE C2742     -32.637 -11.358 -20.366  1.00  0.270          C  
ATOM  42400  CG1 ILE C2742     -33.974 -11.906 -19.831  1.00  0.270          C  
ATOM  42401  CG2 ILE C2742     -32.733  -9.883 -20.778  1.00  0.270          C  
ATOM  42402  CD1 ILE C2742     -33.844 -12.848 -18.675  1.00  0.270          C  
ATOM  42403  H   ILE C2742     -31.213 -13.660 -20.211  1.00  0.250          H  
ATOM  42404  HA  ILE C2742     -33.018 -12.389 -22.189  1.00  0.230          H  
ATOM  42405  HB  ILE C2742     -31.917 -11.444 -19.549  1.00  0.330          H  
ATOM  42406 1HG1 ILE C2742     -34.596 -11.077 -19.538  1.00  0.330          H  
ATOM  42407 2HG1 ILE C2742     -34.478 -12.439 -20.643  1.00  0.330          H  
ATOM  42408 1HG2 ILE C2742     -33.048  -9.295 -19.930  1.00  0.330          H  
ATOM  42409 2HG2 ILE C2742     -31.758  -9.531 -21.104  1.00  0.330          H  
ATOM  42410 3HG2 ILE C2742     -33.455  -9.769 -21.592  1.00  0.330          H  
ATOM  42411 1HD1 ILE C2742     -34.818 -13.185 -18.375  1.00  0.330          H  
ATOM  42412 2HD1 ILE C2742     -33.256 -13.712 -18.915  1.00  0.330          H  
ATOM  42413 3HD1 ILE C2742     -33.383 -12.317 -17.873  1.00  0.330          H  
ATOM  42414  N   VAL C2743     -31.412 -11.239 -23.537  1.00  0.180          N  
ATOM  42415  CA  VAL C2743     -30.438 -10.618 -24.422  1.00  0.180          C  
ATOM  42416  C   VAL C2743     -30.888  -9.229 -24.818  1.00  0.160          C  
ATOM  42417  O   VAL C2743     -31.992  -9.052 -25.328  1.00  0.150          O  
ATOM  42418  CB  VAL C2743     -30.227 -11.488 -25.677  1.00  0.250          C  
ATOM  42419  CG1 VAL C2743     -29.240 -10.840 -26.606  1.00  0.250          C  
ATOM  42420  CG2 VAL C2743     -29.761 -12.875 -25.256  1.00  0.250          C  
ATOM  42421  H   VAL C2743     -32.379 -11.427 -23.822  1.00  0.220          H  
ATOM  42422  HA  VAL C2743     -29.488 -10.524 -23.895  1.00  0.220          H  
ATOM  42423  HB  VAL C2743     -31.151 -11.563 -26.222  1.00  0.300          H  
ATOM  42424 1HG1 VAL C2743     -29.127 -11.466 -27.488  1.00  0.300          H  
ATOM  42425 2HG1 VAL C2743     -29.599  -9.862 -26.912  1.00  0.300          H  
ATOM  42426 3HG1 VAL C2743     -28.279 -10.730 -26.112  1.00  0.300          H  
ATOM  42427 1HG2 VAL C2743     -29.624 -13.493 -26.140  1.00  0.300          H  
ATOM  42428 2HG2 VAL C2743     -28.823 -12.797 -24.716  1.00  0.300          H  
ATOM  42429 3HG2 VAL C2743     -30.510 -13.338 -24.611  1.00  0.300          H  
ATOM  42430  N   ARG C2744     -30.048  -8.229 -24.577  1.00  0.160          N  
ATOM  42431  CA  ARG C2744     -30.453  -6.881 -24.924  1.00  0.150          C  
ATOM  42432  C   ARG C2744     -29.373  -6.118 -25.703  1.00  0.180          C  
ATOM  42433  O   ARG C2744     -28.248  -5.913 -25.221  1.00  0.280          O  
ATOM  42434  CB  ARG C2744     -30.773  -6.094 -23.643  1.00  0.210          C  
ATOM  42435  CG  ARG C2744     -31.855  -6.710 -22.682  1.00  0.210          C  
ATOM  42436  CD  ARG C2744     -33.271  -6.640 -23.176  1.00  0.210          C  
ATOM  42437  NE  ARG C2744     -33.788  -5.277 -23.175  1.00  0.210          N  
ATOM  42438  CZ  ARG C2744     -34.945  -4.857 -23.759  1.00  0.210          C  
ATOM  42439  NH1 ARG C2744     -35.754  -5.682 -24.423  1.00  0.210          N  
ATOM  42440  NH2 ARG C2744     -35.266  -3.578 -23.663  1.00  0.210          N  
ATOM  42441  H   ARG C2744     -29.141  -8.416 -24.135  1.00  0.190          H  
ATOM  42442  HA  ARG C2744     -31.342  -6.928 -25.550  1.00  0.180          H  
ATOM  42443 1HB  ARG C2744     -29.860  -5.967 -23.066  1.00  0.260          H  
ATOM  42444 2HB  ARG C2744     -31.126  -5.103 -23.916  1.00  0.260          H  
ATOM  42445 1HG  ARG C2744     -31.617  -7.742 -22.504  1.00  0.260          H  
ATOM  42446 2HG  ARG C2744     -31.824  -6.170 -21.737  1.00  0.260          H  
ATOM  42447 1HD  ARG C2744     -33.325  -7.030 -24.190  1.00  0.260          H  
ATOM  42448 2HD  ARG C2744     -33.904  -7.251 -22.532  1.00  0.260          H  
ATOM  42449  HE  ARG C2744     -33.247  -4.562 -22.653  1.00  0.260          H  
ATOM  42450 1HH1 ARG C2744     -35.544  -6.689 -24.539  1.00  0.260          H  
ATOM  42451 2HH1 ARG C2744     -36.594  -5.318 -24.852  1.00  0.260          H  
ATOM  42452 1HH2 ARG C2744     -34.620  -2.926 -23.177  1.00  0.260          H  
ATOM  42453 2HH2 ARG C2744     -36.110  -3.230 -24.091  1.00  0.260          H  
ATOM  42454  N   PHE C2745     -29.758  -5.661 -26.893  1.00  0.140          N  
ATOM  42455  CA  PHE C2745     -28.928  -4.849 -27.779  1.00  0.170          C  
ATOM  42456  C   PHE C2745     -29.743  -3.617 -28.191  1.00  0.180          C  
ATOM  42457  O   PHE C2745     -30.971  -3.658 -28.083  1.00  0.170          O  
ATOM  42458  CB  PHE C2745     -28.462  -5.625 -29.020  1.00  0.230          C  
ATOM  42459  CG  PHE C2745     -27.522  -6.757 -28.766  1.00  0.230          C  
ATOM  42460  CD1 PHE C2745     -27.960  -8.064 -28.685  1.00  0.230          C  
ATOM  42461  CD2 PHE C2745     -26.159  -6.501 -28.629  1.00  0.230          C  
ATOM  42462  CE1 PHE C2745     -27.051  -9.082 -28.485  1.00  0.230          C  
ATOM  42463  CE2 PHE C2745     -25.264  -7.525 -28.423  1.00  0.230          C  
ATOM  42464  CZ  PHE C2745     -25.716  -8.811 -28.356  1.00  0.230          C  
ATOM  42465  H   PHE C2745     -30.683  -5.930 -27.225  1.00  0.170          H  
ATOM  42466  HA  PHE C2745     -28.053  -4.551 -27.212  1.00  0.200          H  
ATOM  42467 1HB  PHE C2745     -29.338  -6.036 -29.519  1.00  0.270          H  
ATOM  42468 2HB  PHE C2745     -27.992  -4.968 -29.732  1.00  0.270          H  
ATOM  42469  HD1 PHE C2745     -29.025  -8.292 -28.800  1.00  0.270          H  
ATOM  42470  HD2 PHE C2745     -25.804  -5.474 -28.689  1.00  0.270          H  
ATOM  42471  HE1 PHE C2745     -27.389 -10.106 -28.440  1.00  0.270          H  
ATOM  42472  HE2 PHE C2745     -24.197  -7.327 -28.319  1.00  0.270          H  
ATOM  42473  HZ  PHE C2745     -25.008  -9.626 -28.200  1.00  0.270          H  
ATOM  42474  N   PRO C2746     -29.131  -2.496 -28.623  1.00  0.250          N  
ATOM  42475  CA  PRO C2746     -29.804  -1.305 -29.097  1.00  0.270          C  
ATOM  42476  C   PRO C2746     -30.651  -1.694 -30.283  1.00  0.230          C  
ATOM  42477  O   PRO C2746     -30.295  -2.622 -31.025  1.00  0.190          O  
ATOM  42478  CB  PRO C2746     -28.652  -0.376 -29.493  1.00  0.410          C  
ATOM  42479  CG  PRO C2746     -27.469  -0.898 -28.736  1.00  0.410          C  
ATOM  42480  CD  PRO C2746     -27.684  -2.389 -28.717  1.00  0.410          C  
ATOM  42481  HA  PRO C2746     -30.425  -0.873 -28.291  1.00  0.320          H  
ATOM  42482 1HB  PRO C2746     -28.505  -0.391 -30.569  1.00  0.490          H  
ATOM  42483 2HB  PRO C2746     -28.899   0.661 -29.220  1.00  0.490          H  
ATOM  42484 1HG  PRO C2746     -26.525  -0.612 -29.244  1.00  0.490          H  
ATOM  42485 2HG  PRO C2746     -27.430  -0.456 -27.733  1.00  0.490          H  
ATOM  42486 1HD  PRO C2746     -27.391  -2.792 -29.666  1.00  0.490          H  
ATOM  42487 2HD  PRO C2746     -27.149  -2.810 -27.904  1.00  0.490          H  
ATOM  42488  N   ASN C2747     -31.756  -1.003 -30.505  1.00  0.250          N  
ATOM  42489  CA  ASN C2747     -32.563  -1.406 -31.639  1.00  0.220          C  
ATOM  42490  C   ASN C2747     -31.983  -0.851 -32.927  1.00  0.220          C  
ATOM  42491  O   ASN C2747     -32.215   0.301 -33.303  1.00  0.290          O  
ATOM  42492  CB  ASN C2747     -34.005  -0.953 -31.467  1.00  0.320          C  
ATOM  42493  CG  ASN C2747     -34.917  -1.459 -32.573  1.00  0.320          C  
ATOM  42494  OD1 ASN C2747     -34.477  -2.195 -33.464  1.00  0.320          O  
ATOM  42495  ND2 ASN C2747     -36.172  -1.077 -32.524  1.00  0.320          N  
ATOM  42496  H   ASN C2747     -32.028  -0.234 -29.906  1.00  0.300          H  
ATOM  42497  HA  ASN C2747     -32.545  -2.494 -31.715  1.00  0.260          H  
ATOM  42498 1HB  ASN C2747     -34.384  -1.312 -30.508  1.00  0.380          H  
ATOM  42499 2HB  ASN C2747     -34.046   0.136 -31.448  1.00  0.380          H  
ATOM  42500 1HD2 ASN C2747     -36.816  -1.381 -33.228  1.00  0.380          H  
ATOM  42501 2HD2 ASN C2747     -36.486  -0.481 -31.785  1.00  0.380          H  
ATOM  42502  N   ILE C2748     -31.255  -1.713 -33.612  1.00  0.170          N  
ATOM  42503  CA  ILE C2748     -30.569  -1.369 -34.842  1.00  0.160          C  
ATOM  42504  C   ILE C2748     -31.133  -2.190 -35.993  1.00  0.160          C  
ATOM  42505  O   ILE C2748     -31.136  -3.419 -35.939  1.00  0.140          O  
ATOM  42506  CB  ILE C2748     -29.067  -1.658 -34.719  1.00  0.230          C  
ATOM  42507  CG1 ILE C2748     -28.445  -0.871 -33.542  1.00  0.230          C  
ATOM  42508  CG2 ILE C2748     -28.399  -1.231 -35.989  1.00  0.230          C  
ATOM  42509  CD1 ILE C2748     -27.026  -1.329 -33.136  1.00  0.230          C  
ATOM  42510  H   ILE C2748     -31.115  -2.618 -33.164  1.00  0.200          H  
ATOM  42511  HA  ILE C2748     -30.725  -0.312 -35.054  1.00  0.190          H  
ATOM  42512  HB  ILE C2748     -28.904  -2.721 -34.549  1.00  0.270          H  
ATOM  42513 1HG1 ILE C2748     -28.404   0.183 -33.809  1.00  0.270          H  
ATOM  42514 2HG1 ILE C2748     -29.083  -0.980 -32.688  1.00  0.270          H  
ATOM  42515 1HG2 ILE C2748     -27.382  -1.438 -35.882  1.00  0.270          H  
ATOM  42516 2HG2 ILE C2748     -28.784  -1.772 -36.840  1.00  0.270          H  
ATOM  42517 3HG2 ILE C2748     -28.543  -0.162 -36.147  1.00  0.270          H  
ATOM  42518 1HD1 ILE C2748     -26.673  -0.730 -32.296  1.00  0.270          H  
ATOM  42519 2HD1 ILE C2748     -27.060  -2.376 -32.836  1.00  0.270          H  
ATOM  42520 3HD1 ILE C2748     -26.328  -1.219 -33.956  1.00  0.270          H  
ATOM  42521  N   THR C2749     -31.569  -1.512 -37.051  1.00  0.170          N  
ATOM  42522  CA  THR C2749     -32.147  -2.194 -38.205  1.00  0.160          C  
ATOM  42523  C   THR C2749     -31.284  -2.112 -39.471  1.00  0.170          C  
ATOM  42524  O   THR C2749     -31.631  -2.687 -40.504  1.00  0.180          O  
ATOM  42525  CB  THR C2749     -33.538  -1.610 -38.495  1.00  0.230          C  
ATOM  42526  OG1 THR C2749     -33.413  -0.212 -38.806  1.00  0.230          O  
ATOM  42527  CG2 THR C2749     -34.418  -1.766 -37.243  1.00  0.230          C  
ATOM  42528  H   THR C2749     -31.559  -0.501 -37.020  1.00  0.200          H  
ATOM  42529  HA  THR C2749     -32.263  -3.248 -37.955  1.00  0.190          H  
ATOM  42530  HB  THR C2749     -33.994  -2.132 -39.335  1.00  0.270          H  
ATOM  42531  HG1 THR C2749     -33.080  -0.113 -39.710  1.00  0.270          H  
ATOM  42532 1HG2 THR C2749     -35.403  -1.350 -37.440  1.00  0.270          H  
ATOM  42533 2HG2 THR C2749     -34.511  -2.823 -36.997  1.00  0.270          H  
ATOM  42534 3HG2 THR C2749     -33.972  -1.241 -36.399  1.00  0.270          H  
ATOM  42535  N   ASN C2750     -30.183  -1.375 -39.400  1.00  0.170          N  
ATOM  42536  CA  ASN C2750     -29.304  -1.170 -40.550  1.00  0.180          C  
ATOM  42537  C   ASN C2750     -28.220  -2.237 -40.611  1.00  0.180          C  
ATOM  42538  O   ASN C2750     -27.773  -2.713 -39.573  1.00  0.180          O  
ATOM  42539  CB  ASN C2750     -28.606   0.168 -40.443  1.00  0.250          C  
ATOM  42540  CG  ASN C2750     -29.505   1.339 -40.462  1.00  0.250          C  
ATOM  42541  OD1 ASN C2750     -30.494   1.416 -41.206  1.00  0.250          O  
ATOM  42542  ND2 ASN C2750     -29.166   2.293 -39.626  1.00  0.250          N  
ATOM  42543  H   ASN C2750     -29.960  -0.951 -38.514  1.00  0.200          H  
ATOM  42544  HA  ASN C2750     -29.891  -1.226 -41.468  1.00  0.220          H  
ATOM  42545 1HB  ASN C2750     -28.046   0.197 -39.518  1.00  0.300          H  
ATOM  42546 2HB  ASN C2750     -27.884   0.264 -41.255  1.00  0.300          H  
ATOM  42547 1HD2 ASN C2750     -29.711   3.129 -39.568  1.00  0.300          H  
ATOM  42548 2HD2 ASN C2750     -28.333   2.176 -39.029  1.00  0.300          H  
ATOM  42549  N   LEU C2751     -27.754  -2.567 -41.810  1.00  0.180          N  
ATOM  42550  CA  LEU C2751     -26.623  -3.487 -41.977  1.00  0.180          C  
ATOM  42551  C   LEU C2751     -25.370  -2.657 -42.170  1.00  0.180          C  
ATOM  42552  O   LEU C2751     -25.393  -1.675 -42.915  1.00  0.190          O  
ATOM  42553  CB  LEU C2751     -26.824  -4.419 -43.198  1.00  0.250          C  
ATOM  42554  CG  LEU C2751     -25.644  -5.451 -43.532  1.00  0.250          C  
ATOM  42555  CD1 LEU C2751     -25.521  -6.517 -42.440  1.00  0.250          C  
ATOM  42556  CD2 LEU C2751     -25.895  -6.111 -44.878  1.00  0.250          C  
ATOM  42557  H   LEU C2751     -28.182  -2.161 -42.632  1.00  0.220          H  
ATOM  42558  HA  LEU C2751     -26.510  -4.084 -41.073  1.00  0.220          H  
ATOM  42559 1HB  LEU C2751     -27.732  -4.997 -43.041  1.00  0.300          H  
ATOM  42560 2HB  LEU C2751     -26.965  -3.796 -44.080  1.00  0.300          H  
ATOM  42561  HG  LEU C2751     -24.706  -4.913 -43.580  1.00  0.300          H  
ATOM  42562 1HD1 LEU C2751     -24.698  -7.198 -42.692  1.00  0.300          H  
ATOM  42563 2HD1 LEU C2751     -25.316  -6.051 -41.488  1.00  0.300          H  
ATOM  42564 3HD1 LEU C2751     -26.450  -7.081 -42.372  1.00  0.300          H  
ATOM  42565 1HD2 LEU C2751     -25.074  -6.792 -45.098  1.00  0.300          H  
ATOM  42566 2HD2 LEU C2751     -26.832  -6.667 -44.848  1.00  0.300          H  
ATOM  42567 3HD2 LEU C2751     -25.951  -5.345 -45.651  1.00  0.300          H  
ATOM  42568  N   CYS C2752     -24.275  -3.029 -41.513  1.00  0.180          N  
ATOM  42569  CA  CYS C2752     -23.042  -2.278 -41.689  1.00  0.180          C  
ATOM  42570  C   CYS C2752     -22.627  -2.282 -43.155  1.00  0.190          C  
ATOM  42571  O   CYS C2752     -22.911  -3.234 -43.887  1.00  0.190          O  
ATOM  42572  CB  CYS C2752     -21.930  -2.845 -40.799  1.00  0.250          C  
ATOM  42573  SG  CYS C2752     -22.222  -2.641 -39.018  1.00  0.250          S  
ATOM  42574  H   CYS C2752     -24.286  -3.819 -40.869  1.00  0.220          H  
ATOM  42575  HA  CYS C2752     -23.230  -1.251 -41.392  1.00  0.220          H  
ATOM  42576 1HB  CYS C2752     -21.843  -3.907 -40.988  1.00  0.300          H  
ATOM  42577 2HB  CYS C2752     -20.973  -2.403 -41.042  1.00  0.300          H  
ATOM  42578  N   PRO C2753     -21.952  -1.227 -43.644  1.00  0.200          N  
ATOM  42579  CA  PRO C2753     -21.584  -1.033 -45.038  1.00  0.200          C  
ATOM  42580  C   PRO C2753     -20.461  -1.940 -45.535  1.00  0.200          C  
ATOM  42581  O   PRO C2753     -19.404  -1.481 -45.972  1.00  0.200          O  
ATOM  42582  CB  PRO C2753     -21.178   0.448 -45.033  1.00  0.300          C  
ATOM  42583  CG  PRO C2753     -20.624   0.687 -43.653  1.00  0.300          C  
ATOM  42584  CD  PRO C2753     -21.516  -0.115 -42.749  1.00  0.300          C  
ATOM  42585  HA  PRO C2753     -22.483  -1.172 -45.656  1.00  0.240          H  
ATOM  42586 1HB  PRO C2753     -20.458   0.647 -45.819  1.00  0.360          H  
ATOM  42587 2HB  PRO C2753     -22.056   1.077 -45.256  1.00  0.360          H  
ATOM  42588 1HG  PRO C2753     -19.568   0.365 -43.607  1.00  0.360          H  
ATOM  42589 2HG  PRO C2753     -20.647   1.756 -43.412  1.00  0.360          H  
ATOM  42590 1HD  PRO C2753     -20.928  -0.450 -41.905  1.00  0.360          H  
ATOM  42591 2HD  PRO C2753     -22.375   0.504 -42.444  1.00  0.360          H  
ATOM  42592  N   PHE C2754     -20.744  -3.240 -45.544  1.00  0.200          N  
ATOM  42593  CA  PHE C2754     -19.786  -4.261 -45.949  1.00  0.200          C  
ATOM  42594  C   PHE C2754     -19.468  -4.124 -47.430  1.00  0.200          C  
ATOM  42595  O   PHE C2754     -18.345  -4.390 -47.869  1.00  0.200          O  
ATOM  42596  CB  PHE C2754     -20.361  -5.657 -45.670  1.00  0.280          C  
ATOM  42597  CG  PHE C2754     -20.366  -6.067 -44.205  1.00  0.280          C  
ATOM  42598  CD1 PHE C2754     -21.517  -6.002 -43.429  1.00  0.280          C  
ATOM  42599  CD2 PHE C2754     -19.221  -6.534 -43.617  1.00  0.280          C  
ATOM  42600  CE1 PHE C2754     -21.499  -6.392 -42.107  1.00  0.280          C  
ATOM  42601  CE2 PHE C2754     -19.196  -6.920 -42.297  1.00  0.280          C  
ATOM  42602  CZ  PHE C2754     -20.339  -6.845 -41.541  1.00  0.280          C  
ATOM  42603  H   PHE C2754     -21.656  -3.520 -45.179  1.00  0.240          H  
ATOM  42604  HA  PHE C2754     -18.870  -4.128 -45.373  1.00  0.240          H  
ATOM  42605 1HB  PHE C2754     -21.389  -5.697 -46.027  1.00  0.340          H  
ATOM  42606 2HB  PHE C2754     -19.805  -6.398 -46.227  1.00  0.340          H  
ATOM  42607  HD1 PHE C2754     -22.446  -5.644 -43.871  1.00  0.340          H  
ATOM  42608  HD2 PHE C2754     -18.329  -6.600 -44.214  1.00  0.340          H  
ATOM  42609  HE1 PHE C2754     -22.411  -6.336 -41.518  1.00  0.340          H  
ATOM  42610  HE2 PHE C2754     -18.270  -7.288 -41.855  1.00  0.340          H  
ATOM  42611  HZ  PHE C2754     -20.320  -7.152 -40.498  1.00  0.340          H  
ATOM  42612  N   GLY C2755     -20.443  -3.623 -48.198  1.00  0.210          N  
ATOM  42613  CA  GLY C2755     -20.294  -3.425 -49.633  1.00  0.210          C  
ATOM  42614  C   GLY C2755     -19.461  -2.185 -49.980  1.00  0.200          C  
ATOM  42615  O   GLY C2755     -19.196  -1.925 -51.153  1.00  0.190          O  
ATOM  42616  H   GLY C2755     -21.345  -3.431 -47.783  1.00  0.250          H  
ATOM  42617 1HA  GLY C2755     -19.839  -4.311 -50.071  1.00  0.250          H  
ATOM  42618 2HA  GLY C2755     -21.282  -3.330 -50.082  1.00  0.250          H  
ATOM  42619  N   GLU C2756     -19.101  -1.385 -48.973  1.00  0.190          N  
ATOM  42620  CA  GLU C2756     -18.287  -0.200 -49.196  1.00  0.180          C  
ATOM  42621  C   GLU C2756     -16.891  -0.459 -48.651  1.00  0.190          C  
ATOM  42622  O   GLU C2756     -15.897  -0.035 -49.237  1.00  0.180          O  
ATOM  42623  CB  GLU C2756     -18.872   1.025 -48.494  1.00  0.260          C  
ATOM  42624  CG  GLU C2756     -20.250   1.478 -48.976  1.00  0.260          C  
ATOM  42625  CD  GLU C2756     -20.736   2.700 -48.219  1.00  0.260          C  
ATOM  42626  OE1 GLU C2756     -20.094   3.050 -47.248  1.00  0.260          O  
ATOM  42627  OE2 GLU C2756     -21.725   3.275 -48.598  1.00  0.260          O  
ATOM  42628  H   GLU C2756     -19.357  -1.620 -48.017  1.00  0.230          H  
ATOM  42629  HA  GLU C2756     -18.213  -0.006 -50.266  1.00  0.220          H  
ATOM  42630 1HB  GLU C2756     -18.929   0.818 -47.436  1.00  0.310          H  
ATOM  42631 2HB  GLU C2756     -18.189   1.864 -48.616  1.00  0.310          H  
ATOM  42632 1HG  GLU C2756     -20.200   1.705 -50.040  1.00  0.310          H  
ATOM  42633 2HG  GLU C2756     -20.956   0.660 -48.835  1.00  0.310          H  
ATOM  42634  N   VAL C2757     -16.827  -1.189 -47.532  1.00  0.210          N  
ATOM  42635  CA  VAL C2757     -15.575  -1.499 -46.862  1.00  0.220          C  
ATOM  42636  C   VAL C2757     -14.771  -2.574 -47.598  1.00  0.220          C  
ATOM  42637  O   VAL C2757     -13.565  -2.422 -47.783  1.00  0.220          O  
ATOM  42638  CB  VAL C2757     -15.827  -1.932 -45.392  1.00  0.300          C  
ATOM  42639  CG1 VAL C2757     -14.527  -2.400 -44.735  1.00  0.300          C  
ATOM  42640  CG2 VAL C2757     -16.387  -0.758 -44.586  1.00  0.300          C  
ATOM  42641  H   VAL C2757     -17.700  -1.485 -47.095  1.00  0.250          H  
ATOM  42642  HA  VAL C2757     -14.978  -0.588 -46.838  1.00  0.260          H  
ATOM  42643  HB  VAL C2757     -16.538  -2.759 -45.385  1.00  0.360          H  
ATOM  42644 1HG1 VAL C2757     -14.729  -2.703 -43.710  1.00  0.360          H  
ATOM  42645 2HG1 VAL C2757     -14.111  -3.243 -45.275  1.00  0.360          H  
ATOM  42646 3HG1 VAL C2757     -13.805  -1.586 -44.737  1.00  0.360          H  
ATOM  42647 1HG2 VAL C2757     -16.572  -1.075 -43.562  1.00  0.360          H  
ATOM  42648 2HG2 VAL C2757     -15.661   0.047 -44.594  1.00  0.360          H  
ATOM  42649 3HG2 VAL C2757     -17.320  -0.412 -45.031  1.00  0.360          H  
ATOM  42650  N   PHE C2758     -15.419  -3.668 -48.017  1.00  0.220          N  
ATOM  42651  CA  PHE C2758     -14.672  -4.748 -48.641  1.00  0.220          C  
ATOM  42652  C   PHE C2758     -14.859  -4.837 -50.154  1.00  0.230          C  
ATOM  42653  O   PHE C2758     -14.199  -5.635 -50.818  1.00  0.250          O  
ATOM  42654  CB  PHE C2758     -15.107  -6.056 -47.988  1.00  0.310          C  
ATOM  42655  CG  PHE C2758     -14.845  -6.047 -46.516  1.00  0.310          C  
ATOM  42656  CD1 PHE C2758     -15.868  -5.770 -45.630  1.00  0.310          C  
ATOM  42657  CD2 PHE C2758     -13.597  -6.285 -46.014  1.00  0.310          C  
ATOM  42658  CE1 PHE C2758     -15.632  -5.732 -44.278  1.00  0.310          C  
ATOM  42659  CE2 PHE C2758     -13.365  -6.250 -44.679  1.00  0.310          C  
ATOM  42660  CZ  PHE C2758     -14.382  -5.973 -43.808  1.00  0.310          C  
ATOM  42661  H   PHE C2758     -16.426  -3.795 -47.879  1.00  0.260          H  
ATOM  42662  HA  PHE C2758     -13.617  -4.589 -48.439  1.00  0.260          H  
ATOM  42663 1HB  PHE C2758     -16.176  -6.206 -48.150  1.00  0.370          H  
ATOM  42664 2HB  PHE C2758     -14.575  -6.894 -48.436  1.00  0.370          H  
ATOM  42665  HD1 PHE C2758     -16.866  -5.569 -46.020  1.00  0.370          H  
ATOM  42666  HD2 PHE C2758     -12.792  -6.501 -46.688  1.00  0.370          H  
ATOM  42667  HE1 PHE C2758     -16.435  -5.503 -43.582  1.00  0.370          H  
ATOM  42668  HE2 PHE C2758     -12.369  -6.436 -44.302  1.00  0.370          H  
ATOM  42669  HZ  PHE C2758     -14.190  -5.939 -42.745  1.00  0.370          H  
ATOM  42670  N   ASN C2759     -15.758  -4.029 -50.711  1.00  0.240          N  
ATOM  42671  CA  ASN C2759     -16.055  -4.098 -52.140  1.00  0.240          C  
ATOM  42672  C   ASN C2759     -15.974  -2.746 -52.848  1.00  0.250          C  
ATOM  42673  O   ASN C2759     -16.652  -2.515 -53.849  1.00  0.250          O  
ATOM  42674  CB  ASN C2759     -17.408  -4.738 -52.328  1.00  0.340          C  
ATOM  42675  CG  ASN C2759     -17.412  -6.189 -51.951  1.00  0.340          C  
ATOM  42676  OD1 ASN C2759     -17.023  -7.038 -52.761  1.00  0.340          O  
ATOM  42677  ND2 ASN C2759     -17.819  -6.506 -50.743  1.00  0.340          N  
ATOM  42678  H   ASN C2759     -16.262  -3.367 -50.134  1.00  0.290          H  
ATOM  42679  HA  ASN C2759     -15.311  -4.737 -52.613  1.00  0.290          H  
ATOM  42680 1HB  ASN C2759     -18.135  -4.218 -51.728  1.00  0.400          H  
ATOM  42681 2HB  ASN C2759     -17.716  -4.645 -53.368  1.00  0.400          H  
ATOM  42682 1HD2 ASN C2759     -17.821  -7.465 -50.466  1.00  0.400          H  
ATOM  42683 2HD2 ASN C2759     -18.097  -5.793 -50.087  1.00  0.400          H  
ATOM  42684  N   ALA C2760     -15.131  -1.863 -52.334  1.00  0.260          N  
ATOM  42685  CA  ALA C2760     -14.918  -0.550 -52.924  1.00  0.260          C  
ATOM  42686  C   ALA C2760     -14.334  -0.672 -54.323  1.00  0.260          C  
ATOM  42687  O   ALA C2760     -13.558  -1.590 -54.603  1.00  0.270          O  
ATOM  42688  CB  ALA C2760     -13.990   0.289 -52.058  1.00  0.360          C  
ATOM  42689  H   ALA C2760     -14.634  -2.115 -51.489  1.00  0.310          H  
ATOM  42690  HA  ALA C2760     -15.885  -0.052 -52.997  1.00  0.310          H  
ATOM  42691 1HB  ALA C2760     -13.862   1.274 -52.505  1.00  0.440          H  
ATOM  42692 2HB  ALA C2760     -14.413   0.398 -51.072  1.00  0.440          H  
ATOM  42693 3HB  ALA C2760     -13.035  -0.174 -51.976  1.00  0.440          H  
ATOM  42694  N   THR C2761     -14.693   0.274 -55.192  1.00  0.260          N  
ATOM  42695  CA  THR C2761     -14.159   0.356 -56.547  1.00  0.260          C  
ATOM  42696  C   THR C2761     -12.648   0.603 -56.488  1.00  0.240          C  
ATOM  42697  O   THR C2761     -11.863  -0.004 -57.231  1.00  0.240          O  
ATOM  42698  CB  THR C2761     -14.860   1.494 -57.335  1.00  0.360          C  
ATOM  42699  OG1 THR C2761     -16.268   1.234 -57.407  1.00  0.360          O  
ATOM  42700  CG2 THR C2761     -14.321   1.561 -58.747  1.00  0.360          C  
ATOM  42701  H   THR C2761     -15.377   0.962 -54.911  1.00  0.310          H  
ATOM  42702  HA  THR C2761     -14.338  -0.592 -57.054  1.00  0.310          H  
ATOM  42703  HB  THR C2761     -14.691   2.445 -56.833  1.00  0.440          H  
ATOM  42704  HG1 THR C2761     -16.721   2.007 -57.763  1.00  0.440          H  
ATOM  42705 1HG2 THR C2761     -14.827   2.356 -59.290  1.00  0.440          H  
ATOM  42706 2HG2 THR C2761     -13.278   1.762 -58.727  1.00  0.440          H  
ATOM  42707 3HG2 THR C2761     -14.497   0.611 -59.248  1.00  0.440          H  
ATOM  42708  N   ARG C2762     -12.252   1.511 -55.595  1.00  0.230          N  
ATOM  42709  CA  ARG C2762     -10.857   1.869 -55.392  1.00  0.210          C  
ATOM  42710  C   ARG C2762     -10.510   1.946 -53.914  1.00  0.210          C  
ATOM  42711  O   ARG C2762     -11.308   2.398 -53.088  1.00  0.220          O  
ATOM  42712  CB  ARG C2762     -10.522   3.212 -56.034  1.00  0.300          C  
ATOM  42713  CG  ARG C2762     -10.639   3.279 -57.553  1.00  0.300          C  
ATOM  42714  CD  ARG C2762      -9.574   2.495 -58.244  1.00  0.300          C  
ATOM  42715  NE  ARG C2762      -9.655   2.639 -59.686  1.00  0.300          N  
ATOM  42716  CZ  ARG C2762     -10.405   1.874 -60.515  1.00  0.300          C  
ATOM  42717  NH1 ARG C2762     -11.154   0.878 -60.061  1.00  0.300          N  
ATOM  42718  NH2 ARG C2762     -10.387   2.132 -61.816  1.00  0.300          N  
ATOM  42719  H   ARG C2762     -12.960   1.977 -55.048  1.00  0.280          H  
ATOM  42720  HA  ARG C2762     -10.232   1.095 -55.833  1.00  0.250          H  
ATOM  42721 1HB  ARG C2762     -11.179   3.975 -55.624  1.00  0.360          H  
ATOM  42722 2HB  ARG C2762      -9.500   3.489 -55.768  1.00  0.360          H  
ATOM  42723 1HG  ARG C2762     -11.595   2.910 -57.858  1.00  0.360          H  
ATOM  42724 2HG  ARG C2762     -10.545   4.316 -57.870  1.00  0.360          H  
ATOM  42725 1HD  ARG C2762      -8.598   2.861 -57.922  1.00  0.360          H  
ATOM  42726 2HD  ARG C2762      -9.654   1.440 -58.004  1.00  0.360          H  
ATOM  42727  HE  ARG C2762      -9.108   3.381 -60.104  1.00  0.360          H  
ATOM  42728 1HH1 ARG C2762     -11.208   0.647 -59.052  1.00  0.360          H  
ATOM  42729 2HH1 ARG C2762     -11.699   0.328 -60.706  1.00  0.360          H  
ATOM  42730 1HH2 ARG C2762      -9.821   2.890 -62.173  1.00  0.360          H  
ATOM  42731 2HH2 ARG C2762     -10.940   1.576 -62.452  1.00  0.360          H  
ATOM  42732  N   PHE C2763      -9.290   1.528 -53.614  1.00  0.210          N  
ATOM  42733  CA  PHE C2763      -8.687   1.554 -52.291  1.00  0.210          C  
ATOM  42734  C   PHE C2763      -7.546   2.560 -52.258  1.00  0.180          C  
ATOM  42735  O   PHE C2763      -6.983   2.896 -53.296  1.00  0.170          O  
ATOM  42736  CB  PHE C2763      -8.216   0.151 -51.922  1.00  0.290          C  
ATOM  42737  CG  PHE C2763      -9.326  -0.814 -51.543  1.00  0.290          C  
ATOM  42738  CD1 PHE C2763     -10.264  -1.288 -52.454  1.00  0.290          C  
ATOM  42739  CD2 PHE C2763      -9.398  -1.275 -50.238  1.00  0.290          C  
ATOM  42740  CE1 PHE C2763     -11.258  -2.158 -52.044  1.00  0.290          C  
ATOM  42741  CE2 PHE C2763     -10.385  -2.155 -49.836  1.00  0.290          C  
ATOM  42742  CZ  PHE C2763     -11.321  -2.588 -50.736  1.00  0.290          C  
ATOM  42743  H   PHE C2763      -8.718   1.169 -54.369  1.00  0.250          H  
ATOM  42744  HA  PHE C2763      -9.440   1.867 -51.567  1.00  0.250          H  
ATOM  42745 1HB  PHE C2763      -7.682  -0.271 -52.772  1.00  0.350          H  
ATOM  42746 2HB  PHE C2763      -7.524   0.223 -51.085  1.00  0.350          H  
ATOM  42747  HD1 PHE C2763     -10.237  -0.965 -53.494  1.00  0.350          H  
ATOM  42748  HD2 PHE C2763      -8.656  -0.927 -49.512  1.00  0.350          H  
ATOM  42749  HE1 PHE C2763     -12.003  -2.500 -52.764  1.00  0.350          H  
ATOM  42750  HE2 PHE C2763     -10.425  -2.496 -48.796  1.00  0.350          H  
ATOM  42751  HZ  PHE C2763     -12.107  -3.270 -50.416  1.00  0.350          H  
ATOM  42752  N   ALA C2764      -7.266   3.104 -51.083  1.00  0.190          N  
ATOM  42753  CA  ALA C2764      -6.176   4.057 -50.916  1.00  0.170          C  
ATOM  42754  C   ALA C2764      -4.801   3.420 -50.912  1.00  0.170          C  
ATOM  42755  O   ALA C2764      -4.633   2.242 -50.582  1.00  0.180          O  
ATOM  42756  CB  ALA C2764      -6.314   4.824 -49.628  1.00  0.250          C  
ATOM  42757  H   ALA C2764      -7.805   2.822 -50.274  1.00  0.230          H  
ATOM  42758  HA  ALA C2764      -6.215   4.757 -51.751  1.00  0.200          H  
ATOM  42759 1HB  ALA C2764      -5.501   5.534 -49.556  1.00  0.300          H  
ATOM  42760 2HB  ALA C2764      -7.235   5.347 -49.614  1.00  0.300          H  
ATOM  42761 3HB  ALA C2764      -6.267   4.136 -48.793  1.00  0.300          H  
ATOM  42762  N   SER C2765      -3.832   4.251 -51.262  1.00  0.180          N  
ATOM  42763  CA  SER C2765      -2.421   3.964 -51.152  1.00  0.180          C  
ATOM  42764  C   SER C2765      -2.068   3.793 -49.684  1.00  0.180          C  
ATOM  42765  O   SER C2765      -2.662   4.451 -48.830  1.00  0.200          O  
ATOM  42766  CB  SER C2765      -1.642   5.124 -51.730  1.00  0.250          C  
ATOM  42767  OG  SER C2765      -1.829   5.247 -53.109  1.00  0.250          O  
ATOM  42768  H   SER C2765      -4.093   5.170 -51.588  1.00  0.220          H  
ATOM  42769  HA  SER C2765      -2.187   3.040 -51.680  1.00  0.220          H  
ATOM  42770 1HB  SER C2765      -1.962   6.042 -51.237  1.00  0.300          H  
ATOM  42771 2HB  SER C2765      -0.620   4.993 -51.523  1.00  0.300          H  
ATOM  42772  HG  SER C2765      -1.576   6.151 -53.342  1.00  0.300          H  
ATOM  42773  N   VAL C2766      -1.099   2.952 -49.364  1.00  0.160          N  
ATOM  42774  CA  VAL C2766      -0.732   2.774 -47.958  1.00  0.180          C  
ATOM  42775  C   VAL C2766      -0.193   4.050 -47.326  1.00  0.170          C  
ATOM  42776  O   VAL C2766      -0.360   4.248 -46.126  1.00  0.240          O  
ATOM  42777  CB  VAL C2766       0.241   1.593 -47.779  1.00  0.240          C  
ATOM  42778  CG1 VAL C2766       1.642   1.907 -48.315  1.00  0.240          C  
ATOM  42779  CG2 VAL C2766       0.296   1.204 -46.279  1.00  0.240          C  
ATOM  42780  H   VAL C2766      -0.626   2.426 -50.093  1.00  0.190          H  
ATOM  42781  HA  VAL C2766      -1.637   2.511 -47.417  1.00  0.220          H  
ATOM  42782  HB  VAL C2766      -0.142   0.769 -48.361  1.00  0.290          H  
ATOM  42783 1HG1 VAL C2766       2.279   1.026 -48.197  1.00  0.290          H  
ATOM  42784 2HG1 VAL C2766       1.576   2.160 -49.370  1.00  0.290          H  
ATOM  42785 3HG1 VAL C2766       2.080   2.729 -47.775  1.00  0.290          H  
ATOM  42786 1HG2 VAL C2766       0.945   0.348 -46.157  1.00  0.290          H  
ATOM  42787 2HG2 VAL C2766       0.669   2.012 -45.688  1.00  0.290          H  
ATOM  42788 3HG2 VAL C2766      -0.692   0.956 -45.931  1.00  0.290          H  
ATOM  42789  N   TYR C2767       0.468   4.920 -48.094  1.00  0.180          N  
ATOM  42790  CA  TYR C2767       0.989   6.160 -47.507  1.00  0.270          C  
ATOM  42791  C   TYR C2767      -0.144   7.129 -47.125  1.00  0.210          C  
ATOM  42792  O   TYR C2767       0.076   8.085 -46.381  1.00  0.210          O  
ATOM  42793  CB  TYR C2767       1.966   6.882 -48.441  1.00  0.340          C  
ATOM  42794  CG  TYR C2767       1.348   7.875 -49.365  1.00  0.340          C  
ATOM  42795  CD1 TYR C2767       1.328   9.214 -49.018  1.00  0.340          C  
ATOM  42796  CD2 TYR C2767       0.785   7.468 -50.503  1.00  0.340          C  
ATOM  42797  CE1 TYR C2767       0.749  10.133 -49.856  1.00  0.340          C  
ATOM  42798  CE2 TYR C2767       0.188   8.376 -51.344  1.00  0.340          C  
ATOM  42799  CZ  TYR C2767       0.173   9.701 -51.028  1.00  0.340          C  
ATOM  42800  OH  TYR C2767      -0.422  10.594 -51.884  1.00  0.340          O  
ATOM  42801  H   TYR C2767       0.637   4.692 -49.080  1.00  0.220          H  
ATOM  42802  HA  TYR C2767       1.526   5.907 -46.589  1.00  0.320          H  
ATOM  42803 1HB  TYR C2767       2.722   7.396 -47.845  1.00  0.410          H  
ATOM  42804 2HB  TYR C2767       2.479   6.163 -49.041  1.00  0.410          H  
ATOM  42805  HD1 TYR C2767       1.784   9.536 -48.082  1.00  0.410          H  
ATOM  42806  HD2 TYR C2767       0.804   6.427 -50.746  1.00  0.410          H  
ATOM  42807  HE1 TYR C2767       0.740  11.188 -49.596  1.00  0.410          H  
ATOM  42808  HE2 TYR C2767      -0.276   8.041 -52.266  1.00  0.410          H  
ATOM  42809  HH  TYR C2767      -0.339  11.484 -51.530  1.00  0.410          H  
ATOM  42810  N   ALA C2768      -1.327   6.941 -47.706  1.00  0.200          N  
ATOM  42811  CA  ALA C2768      -2.466   7.828 -47.538  1.00  0.180          C  
ATOM  42812  C   ALA C2768      -3.727   7.027 -47.310  1.00  0.180          C  
ATOM  42813  O   ALA C2768      -4.719   7.206 -48.016  1.00  0.160          O  
ATOM  42814  CB  ALA C2768      -2.636   8.687 -48.779  1.00  0.260          C  
ATOM  42815  H   ALA C2768      -1.484   6.096 -48.259  1.00  0.240          H  
ATOM  42816  HA  ALA C2768      -2.295   8.446 -46.662  1.00  0.220          H  
ATOM  42817 1HB  ALA C2768      -3.473   9.347 -48.655  1.00  0.310          H  
ATOM  42818 2HB  ALA C2768      -1.750   9.261 -48.939  1.00  0.310          H  
ATOM  42819 3HB  ALA C2768      -2.805   8.041 -49.638  1.00  0.310          H  
ATOM  42820  N   TRP C2769      -3.669   6.148 -46.330  1.00  0.250          N  
ATOM  42821  CA  TRP C2769      -4.731   5.204 -46.026  1.00  0.260          C  
ATOM  42822  C   TRP C2769      -6.063   5.877 -45.667  1.00  0.260          C  
ATOM  42823  O   TRP C2769      -6.079   6.966 -45.094  1.00  0.320          O  
ATOM  42824  CB  TRP C2769      -4.199   4.265 -44.927  1.00  0.360          C  
ATOM  42825  CG  TRP C2769      -3.559   4.947 -43.676  1.00  0.360          C  
ATOM  42826  CD1 TRP C2769      -2.231   5.322 -43.490  1.00  0.360          C  
ATOM  42827  CD2 TRP C2769      -4.216   5.246 -42.436  1.00  0.360          C  
ATOM  42828  NE1 TRP C2769      -2.057   5.845 -42.213  1.00  0.360          N  
ATOM  42829  CE2 TRP C2769      -3.246   5.799 -41.561  1.00  0.360          C  
ATOM  42830  CE3 TRP C2769      -5.502   5.084 -41.987  1.00  0.360          C  
ATOM  42831  CZ2 TRP C2769      -3.561   6.177 -40.275  1.00  0.360          C  
ATOM  42832  CZ3 TRP C2769      -5.796   5.461 -40.710  1.00  0.360          C  
ATOM  42833  CH2 TRP C2769      -4.858   5.996 -39.865  1.00  0.360          C  
ATOM  42834  H   TRP C2769      -2.819   6.105 -45.787  1.00  0.300          H  
ATOM  42835  HA  TRP C2769      -4.895   4.593 -46.914  1.00  0.310          H  
ATOM  42836 1HB  TRP C2769      -5.010   3.629 -44.587  1.00  0.430          H  
ATOM  42837 2HB  TRP C2769      -3.437   3.613 -45.363  1.00  0.430          H  
ATOM  42838  HD1 TRP C2769      -1.429   5.212 -44.219  1.00  0.430          H  
ATOM  42839  HE1 TRP C2769      -1.162   6.192 -41.784  1.00  0.430          H  
ATOM  42840  HE3 TRP C2769      -6.275   4.656 -42.629  1.00  0.430          H  
ATOM  42841  HZ2 TRP C2769      -2.824   6.596 -39.600  1.00  0.430          H  
ATOM  42842  HZ3 TRP C2769      -6.797   5.310 -40.393  1.00  0.430          H  
ATOM  42843  HH2 TRP C2769      -5.144   6.277 -38.851  1.00  0.430          H  
ATOM  42844  N   ASN C2770      -7.189   5.234 -46.018  1.00  0.220          N  
ATOM  42845  CA  ASN C2770      -8.499   5.802 -45.712  1.00  0.230          C  
ATOM  42846  C   ASN C2770      -8.951   5.378 -44.340  1.00  0.210          C  
ATOM  42847  O   ASN C2770      -8.557   4.313 -43.867  1.00  0.200          O  
ATOM  42848  CB  ASN C2770      -9.561   5.389 -46.724  1.00  0.320          C  
ATOM  42849  CG  ASN C2770      -9.420   6.018 -48.070  1.00  0.320          C  
ATOM  42850  OD1 ASN C2770      -8.994   7.170 -48.203  1.00  0.320          O  
ATOM  42851  ND2 ASN C2770      -9.813   5.295 -49.089  1.00  0.320          N  
ATOM  42852  H   ASN C2770      -7.142   4.308 -46.457  1.00  0.260          H  
ATOM  42853  HA  ASN C2770      -8.416   6.890 -45.710  1.00  0.280          H  
ATOM  42854 1HB  ASN C2770      -9.512   4.306 -46.853  1.00  0.380          H  
ATOM  42855 2HB  ASN C2770     -10.548   5.621 -46.327  1.00  0.380          H  
ATOM  42856 1HD2 ASN C2770      -9.760   5.668 -50.017  1.00  0.380          H  
ATOM  42857 2HD2 ASN C2770     -10.177   4.376 -48.948  1.00  0.380          H  
ATOM  42858  N   ARG C2771      -9.835   6.164 -43.729  1.00  0.200          N  
ATOM  42859  CA  ARG C2771     -10.423   5.767 -42.456  1.00  0.190          C  
ATOM  42860  C   ARG C2771     -11.921   6.060 -42.456  1.00  0.210          C  
ATOM  42861  O   ARG C2771     -12.353   7.205 -42.606  1.00  0.230          O  
ATOM  42862  CB  ARG C2771      -9.702   6.457 -41.312  1.00  0.270          C  
ATOM  42863  CG  ARG C2771     -10.124   6.071 -39.880  1.00  0.270          C  
ATOM  42864  CD  ARG C2771      -9.110   6.603 -38.907  1.00  0.270          C  
ATOM  42865  NE  ARG C2771      -9.453   6.444 -37.517  1.00  0.270          N  
ATOM  42866  CZ  ARG C2771      -9.175   5.380 -36.733  1.00  0.270          C  
ATOM  42867  NH1 ARG C2771      -8.589   4.314 -37.221  1.00  0.270          N  
ATOM  42868  NH2 ARG C2771      -9.495   5.418 -35.444  1.00  0.270          N  
ATOM  42869  H   ARG C2771     -10.114   7.036 -44.157  1.00  0.240          H  
ATOM  42870  HA  ARG C2771     -10.291   4.693 -42.328  1.00  0.230          H  
ATOM  42871 1HB  ARG C2771      -8.643   6.248 -41.400  1.00  0.320          H  
ATOM  42872 2HB  ARG C2771      -9.826   7.529 -41.411  1.00  0.320          H  
ATOM  42873 1HG  ARG C2771     -11.099   6.497 -39.643  1.00  0.320          H  
ATOM  42874 2HG  ARG C2771     -10.163   4.981 -39.791  1.00  0.320          H  
ATOM  42875 1HD  ARG C2771      -8.183   6.108 -39.060  1.00  0.320          H  
ATOM  42876 2HD  ARG C2771      -8.968   7.661 -39.087  1.00  0.320          H  
ATOM  42877  HE  ARG C2771      -9.878   7.237 -37.079  1.00  0.320          H  
ATOM  42878 1HH1 ARG C2771      -8.344   4.244 -38.224  1.00  0.320          H  
ATOM  42879 2HH1 ARG C2771      -8.377   3.531 -36.628  1.00  0.320          H  
ATOM  42880 1HH2 ARG C2771      -9.944   6.236 -35.056  1.00  0.320          H  
ATOM  42881 2HH2 ARG C2771      -9.279   4.636 -34.847  1.00  0.320          H  
ATOM  42882  N   LYS C2772     -12.711   5.002 -42.308  1.00  0.190          N  
ATOM  42883  CA  LYS C2772     -14.166   5.098 -42.336  1.00  0.200          C  
ATOM  42884  C   LYS C2772     -14.836   4.812 -40.997  1.00  0.200          C  
ATOM  42885  O   LYS C2772     -14.585   3.795 -40.344  1.00  0.200          O  
ATOM  42886  CB  LYS C2772     -14.719   4.142 -43.399  1.00  0.280          C  
ATOM  42887  CG  LYS C2772     -16.243   4.146 -43.553  1.00  0.280          C  
ATOM  42888  CD  LYS C2772     -16.677   3.231 -44.694  1.00  0.280          C  
ATOM  42889  CE  LYS C2772     -18.192   3.064 -44.749  1.00  0.280          C  
ATOM  42890  NZ  LYS C2772     -18.912   4.296 -45.210  1.00  0.280          N  
ATOM  42891  H   LYS C2772     -12.263   4.085 -42.218  1.00  0.230          H  
ATOM  42892  HA  LYS C2772     -14.430   6.115 -42.623  1.00  0.240          H  
ATOM  42893 1HB  LYS C2772     -14.284   4.392 -44.367  1.00  0.330          H  
ATOM  42894 2HB  LYS C2772     -14.412   3.126 -43.160  1.00  0.330          H  
ATOM  42895 1HG  LYS C2772     -16.708   3.788 -42.627  1.00  0.330          H  
ATOM  42896 2HG  LYS C2772     -16.585   5.161 -43.742  1.00  0.330          H  
ATOM  42897 1HD  LYS C2772     -16.331   3.635 -45.648  1.00  0.330          H  
ATOM  42898 2HD  LYS C2772     -16.230   2.260 -44.553  1.00  0.330          H  
ATOM  42899 1HE  LYS C2772     -18.432   2.241 -45.420  1.00  0.330          H  
ATOM  42900 2HE  LYS C2772     -18.536   2.815 -43.749  1.00  0.330          H  
ATOM  42901 1HZ  LYS C2772     -19.918   4.120 -45.211  1.00  0.330          H  
ATOM  42902 2HZ  LYS C2772     -18.717   5.063 -44.590  1.00  0.330          H  
ATOM  42903 3HZ  LYS C2772     -18.616   4.531 -46.154  1.00  0.330          H  
ATOM  42904  N   ARG C2773     -15.725   5.715 -40.595  1.00  0.220          N  
ATOM  42905  CA  ARG C2773     -16.473   5.535 -39.355  1.00  0.230          C  
ATOM  42906  C   ARG C2773     -17.651   4.605 -39.561  1.00  0.220          C  
ATOM  42907  O   ARG C2773     -18.435   4.782 -40.498  1.00  0.220          O  
ATOM  42908  CB  ARG C2773     -16.985   6.870 -38.836  1.00  0.320          C  
ATOM  42909  CG  ARG C2773     -17.685   6.811 -37.473  1.00  0.320          C  
ATOM  42910  CD  ARG C2773     -17.936   8.167 -36.921  1.00  0.320          C  
ATOM  42911  NE  ARG C2773     -18.902   8.915 -37.727  1.00  0.320          N  
ATOM  42912  CZ  ARG C2773     -19.214  10.224 -37.564  1.00  0.320          C  
ATOM  42913  NH1 ARG C2773     -18.642  10.940 -36.615  1.00  0.320          N  
ATOM  42914  NH2 ARG C2773     -20.107  10.787 -38.363  1.00  0.320          N  
ATOM  42915  H   ARG C2773     -15.869   6.539 -41.164  1.00  0.260          H  
ATOM  42916  HA  ARG C2773     -15.826   5.082 -38.608  1.00  0.280          H  
ATOM  42917 1HB  ARG C2773     -16.169   7.578 -38.773  1.00  0.380          H  
ATOM  42918 2HB  ARG C2773     -17.702   7.271 -39.549  1.00  0.380          H  
ATOM  42919 1HG  ARG C2773     -18.651   6.315 -37.584  1.00  0.380          H  
ATOM  42920 2HG  ARG C2773     -17.079   6.248 -36.764  1.00  0.380          H  
ATOM  42921 1HD  ARG C2773     -18.332   8.072 -35.909  1.00  0.380          H  
ATOM  42922 2HD  ARG C2773     -16.998   8.723 -36.895  1.00  0.380          H  
ATOM  42923  HE  ARG C2773     -19.376   8.410 -38.468  1.00  0.380          H  
ATOM  42924 1HH1 ARG C2773     -17.965  10.519 -35.998  1.00  0.380          H  
ATOM  42925 2HH1 ARG C2773     -18.889  11.912 -36.497  1.00  0.380          H  
ATOM  42926 1HH2 ARG C2773     -20.550  10.242 -39.091  1.00  0.380          H  
ATOM  42927 2HH2 ARG C2773     -20.349  11.761 -38.249  1.00  0.380          H  
ATOM  42928  N   ILE C2774     -17.780   3.619 -38.677  1.00  0.210          N  
ATOM  42929  CA  ILE C2774     -18.874   2.667 -38.719  1.00  0.200          C  
ATOM  42930  C   ILE C2774     -19.710   2.850 -37.453  1.00  0.200          C  
ATOM  42931  O   ILE C2774     -19.176   2.819 -36.344  1.00  0.200          O  
ATOM  42932  CB  ILE C2774     -18.308   1.239 -38.870  1.00  0.280          C  
ATOM  42933  CG1 ILE C2774     -17.491   1.172 -40.213  1.00  0.280          C  
ATOM  42934  CG2 ILE C2774     -19.427   0.197 -38.837  1.00  0.280          C  
ATOM  42935  CD1 ILE C2774     -16.665  -0.071 -40.420  1.00  0.280          C  
ATOM  42936  H   ILE C2774     -17.082   3.501 -37.933  1.00  0.250          H  
ATOM  42937  HA  ILE C2774     -19.503   2.883 -39.581  1.00  0.240          H  
ATOM  42938  HB  ILE C2774     -17.619   1.056 -38.064  1.00  0.340          H  
ATOM  42939 1HG1 ILE C2774     -18.191   1.265 -41.043  1.00  0.340          H  
ATOM  42940 2HG1 ILE C2774     -16.801   2.012 -40.249  1.00  0.340          H  
ATOM  42941 1HG2 ILE C2774     -19.023  -0.803 -38.930  1.00  0.340          H  
ATOM  42942 2HG2 ILE C2774     -19.959   0.264 -37.903  1.00  0.340          H  
ATOM  42943 3HG2 ILE C2774     -20.116   0.384 -39.656  1.00  0.340          H  
ATOM  42944 1HD1 ILE C2774     -16.157   0.014 -41.374  1.00  0.340          H  
ATOM  42945 2HD1 ILE C2774     -15.930  -0.160 -39.620  1.00  0.340          H  
ATOM  42946 3HD1 ILE C2774     -17.296  -0.951 -40.432  1.00  0.340          H  
ATOM  42947  N   SER C2775     -21.006   3.095 -37.624  1.00  0.210          N  
ATOM  42948  CA  SER C2775     -21.893   3.355 -36.493  1.00  0.200          C  
ATOM  42949  C   SER C2775     -23.341   3.058 -36.834  1.00  0.210          C  
ATOM  42950  O   SER C2775     -23.729   3.105 -38.004  1.00  0.280          O  
ATOM  42951  CB  SER C2775     -21.773   4.786 -36.022  1.00  0.280          C  
ATOM  42952  OG  SER C2775     -22.581   5.001 -34.886  1.00  0.280          O  
ATOM  42953  H   SER C2775     -21.386   3.105 -38.560  1.00  0.250          H  
ATOM  42954  HA  SER C2775     -21.604   2.715 -35.669  1.00  0.240          H  
ATOM  42955 1HB  SER C2775     -20.733   5.010 -35.783  1.00  0.340          H  
ATOM  42956 2HB  SER C2775     -22.079   5.457 -36.822  1.00  0.340          H  
ATOM  42957  HG  SER C2775     -22.493   5.941 -34.680  1.00  0.340          H  
ATOM  42958  N   ASN C2776     -24.133   2.760 -35.803  1.00  0.200          N  
ATOM  42959  CA  ASN C2776     -25.574   2.522 -35.924  1.00  0.200          C  
ATOM  42960  C   ASN C2776     -25.911   1.442 -36.937  1.00  0.190          C  
ATOM  42961  O   ASN C2776     -26.726   1.650 -37.849  1.00  0.200          O  
ATOM  42962  CB  ASN C2776     -26.300   3.813 -36.254  1.00  0.280          C  
ATOM  42963  CG  ASN C2776     -26.223   4.818 -35.141  1.00  0.280          C  
ATOM  42964  OD1 ASN C2776     -26.403   4.462 -33.971  1.00  0.280          O  
ATOM  42965  ND2 ASN C2776     -25.966   6.056 -35.478  1.00  0.280          N  
ATOM  42966  H   ASN C2776     -23.703   2.744 -34.886  1.00  0.240          H  
ATOM  42967  HA  ASN C2776     -25.937   2.162 -34.959  1.00  0.240          H  
ATOM  42968 1HB  ASN C2776     -25.886   4.255 -37.159  1.00  0.340          H  
ATOM  42969 2HB  ASN C2776     -27.348   3.595 -36.450  1.00  0.340          H  
ATOM  42970 1HD2 ASN C2776     -25.909   6.765 -34.775  1.00  0.340          H  
ATOM  42971 2HD2 ASN C2776     -25.831   6.293 -36.441  1.00  0.340          H  
ATOM  42972  N   CYS C2777     -25.251   0.298 -36.800  1.00  0.180          N  
ATOM  42973  CA  CYS C2777     -25.466  -0.791 -37.740  1.00  0.180          C  
ATOM  42974  C   CYS C2777     -25.207  -2.177 -37.153  1.00  0.180          C  
ATOM  42975  O   CYS C2777     -24.606  -2.314 -36.083  1.00  0.210          O  
ATOM  42976  CB  CYS C2777     -24.594  -0.576 -38.960  1.00  0.250          C  
ATOM  42977  SG  CYS C2777     -22.784  -0.649 -38.663  1.00  0.250          S  
ATOM  42978  H   CYS C2777     -24.644   0.202 -35.984  1.00  0.220          H  
ATOM  42979  HA  CYS C2777     -26.499  -0.757 -38.070  1.00  0.220          H  
ATOM  42980 1HB  CYS C2777     -24.862  -1.302 -39.678  1.00  0.300          H  
ATOM  42981 2HB  CYS C2777     -24.823   0.402 -39.391  1.00  0.300          H  
ATOM  42982  N   VAL C2778     -25.662  -3.202 -37.872  1.00  0.170          N  
ATOM  42983  CA  VAL C2778     -25.441  -4.574 -37.473  1.00  0.170          C  
ATOM  42984  C   VAL C2778     -24.257  -5.187 -38.202  1.00  0.170          C  
ATOM  42985  O   VAL C2778     -24.202  -5.234 -39.439  1.00  0.200          O  
ATOM  42986  CB  VAL C2778     -26.700  -5.431 -37.722  1.00  0.240          C  
ATOM  42987  CG1 VAL C2778     -26.434  -6.893 -37.336  1.00  0.240          C  
ATOM  42988  CG2 VAL C2778     -27.861  -4.862 -36.907  1.00  0.240          C  
ATOM  42989  H   VAL C2778     -26.208  -3.016 -38.710  1.00  0.200          H  
ATOM  42990  HA  VAL C2778     -25.245  -4.575 -36.410  1.00  0.200          H  
ATOM  42991  HB  VAL C2778     -26.951  -5.405 -38.782  1.00  0.290          H  
ATOM  42992 1HG1 VAL C2778     -27.331  -7.476 -37.522  1.00  0.290          H  
ATOM  42993 2HG1 VAL C2778     -25.622  -7.305 -37.909  1.00  0.290          H  
ATOM  42994 3HG1 VAL C2778     -26.182  -6.932 -36.277  1.00  0.290          H  
ATOM  42995 1HG2 VAL C2778     -28.761  -5.449 -37.078  1.00  0.290          H  
ATOM  42996 2HG2 VAL C2778     -27.607  -4.885 -35.847  1.00  0.290          H  
ATOM  42997 3HG2 VAL C2778     -28.040  -3.849 -37.214  1.00  0.290          H  
ATOM  42998  N   ALA C2779     -23.308  -5.696 -37.435  1.00  0.160          N  
ATOM  42999  CA  ALA C2779     -22.086  -6.271 -37.970  1.00  0.180          C  
ATOM  43000  C   ALA C2779     -22.300  -7.714 -38.386  1.00  0.170          C  
ATOM  43001  O   ALA C2779     -21.625  -8.638 -37.920  1.00  0.170          O  
ATOM  43002  CB  ALA C2779     -20.985  -6.183 -36.934  1.00  0.240          C  
ATOM  43003  H   ALA C2779     -23.457  -5.662 -36.433  1.00  0.190          H  
ATOM  43004  HA  ALA C2779     -21.799  -5.701 -38.853  1.00  0.220          H  
ATOM  43005 1HB  ALA C2779     -20.065  -6.593 -37.347  1.00  0.290          H  
ATOM  43006 2HB  ALA C2779     -20.834  -5.142 -36.668  1.00  0.290          H  
ATOM  43007 3HB  ALA C2779     -21.271  -6.747 -36.047  1.00  0.290          H  
ATOM  43008  N   ASP C2780     -23.219  -7.929 -39.303  1.00  0.200          N  
ATOM  43009  CA  ASP C2780     -23.490  -9.290 -39.710  1.00  0.190          C  
ATOM  43010  C   ASP C2780     -22.546  -9.678 -40.817  1.00  0.240          C  
ATOM  43011  O   ASP C2780     -22.872  -9.613 -42.006  1.00  0.310          O  
ATOM  43012  CB  ASP C2780     -24.931  -9.503 -40.142  1.00  0.270          C  
ATOM  43013  CG  ASP C2780     -25.215 -10.973 -40.389  1.00  0.270          C  
ATOM  43014  OD1 ASP C2780     -24.258 -11.757 -40.484  1.00  0.270          O  
ATOM  43015  OD2 ASP C2780     -26.369 -11.328 -40.456  1.00  0.270          O  
ATOM  43016  H   ASP C2780     -23.716  -7.122 -39.681  1.00  0.240          H  
ATOM  43017  HA  ASP C2780     -23.305  -9.951 -38.864  1.00  0.230          H  
ATOM  43018 1HB  ASP C2780     -25.612  -9.127 -39.388  1.00  0.320          H  
ATOM  43019 2HB  ASP C2780     -25.120  -8.962 -41.057  1.00  0.320          H  
ATOM  43020  N   TYR C2781     -21.374 -10.133 -40.419  1.00  0.230          N  
ATOM  43021  CA  TYR C2781     -20.323 -10.424 -41.370  1.00  0.330          C  
ATOM  43022  C   TYR C2781     -20.567 -11.728 -42.114  1.00  0.280          C  
ATOM  43023  O   TYR C2781     -19.779 -12.097 -42.985  1.00  0.290          O  
ATOM  43024  CB  TYR C2781     -18.953 -10.411 -40.685  1.00  0.420          C  
ATOM  43025  CG  TYR C2781     -18.726 -11.468 -39.635  1.00  0.420          C  
ATOM  43026  CD1 TYR C2781     -18.252 -12.710 -40.021  1.00  0.420          C  
ATOM  43027  CD2 TYR C2781     -18.974 -11.207 -38.291  1.00  0.420          C  
ATOM  43028  CE1 TYR C2781     -18.018 -13.687 -39.084  1.00  0.420          C  
ATOM  43029  CE2 TYR C2781     -18.739 -12.194 -37.352  1.00  0.420          C  
ATOM  43030  CZ  TYR C2781     -18.259 -13.431 -37.748  1.00  0.420          C  
ATOM  43031  OH  TYR C2781     -18.008 -14.418 -36.823  1.00  0.420          O  
ATOM  43032  H   TYR C2781     -21.202 -10.177 -39.412  1.00  0.280          H  
ATOM  43033  HA  TYR C2781     -20.319  -9.636 -42.121  1.00  0.400          H  
ATOM  43034 1HB  TYR C2781     -18.181 -10.519 -41.439  1.00  0.510          H  
ATOM  43035 2HB  TYR C2781     -18.806  -9.440 -40.216  1.00  0.510          H  
ATOM  43036  HD1 TYR C2781     -18.057 -12.910 -41.074  1.00  0.510          H  
ATOM  43037  HD2 TYR C2781     -19.350 -10.231 -37.975  1.00  0.510          H  
ATOM  43038  HE1 TYR C2781     -17.639 -14.661 -39.395  1.00  0.510          H  
ATOM  43039  HE2 TYR C2781     -18.935 -11.993 -36.304  1.00  0.510          H  
ATOM  43040  HH  TYR C2781     -18.186 -14.091 -35.939  1.00  0.510          H  
ATOM  43041  N   SER C2782     -21.690 -12.421 -41.842  1.00  0.290          N  
ATOM  43042  CA  SER C2782     -21.970 -13.645 -42.583  1.00  0.340          C  
ATOM  43043  C   SER C2782     -22.316 -13.257 -44.018  1.00  0.250          C  
ATOM  43044  O   SER C2782     -22.267 -14.077 -44.929  1.00  0.220          O  
ATOM  43045  CB  SER C2782     -23.100 -14.458 -41.980  1.00  0.460          C  
ATOM  43046  OG  SER C2782     -24.340 -13.846 -42.178  1.00  0.460          O  
ATOM  43047  H   SER C2782     -22.379 -12.092 -41.146  1.00  0.350          H  
ATOM  43048  HA  SER C2782     -21.076 -14.264 -42.589  1.00  0.410          H  
ATOM  43049 1HB  SER C2782     -23.107 -15.448 -42.437  1.00  0.550          H  
ATOM  43050 2HB  SER C2782     -22.927 -14.590 -40.914  1.00  0.550          H  
ATOM  43051  HG  SER C2782     -24.413 -13.147 -41.495  1.00  0.550          H  
ATOM  43052  N   VAL C2783     -22.620 -11.970 -44.244  1.00  0.240          N  
ATOM  43053  CA  VAL C2783     -22.944 -11.455 -45.566  1.00  0.210          C  
ATOM  43054  C   VAL C2783     -21.760 -11.637 -46.518  1.00  0.210          C  
ATOM  43055  O   VAL C2783     -21.933 -11.719 -47.734  1.00  0.280          O  
ATOM  43056  CB  VAL C2783     -23.350  -9.958 -45.472  1.00  0.310          C  
ATOM  43057  CG1 VAL C2783     -22.134  -9.056 -45.180  1.00  0.310          C  
ATOM  43058  CG2 VAL C2783     -24.029  -9.518 -46.766  1.00  0.310          C  
ATOM  43059  H   VAL C2783     -22.641 -11.320 -43.451  1.00  0.290          H  
ATOM  43060  HA  VAL C2783     -23.794 -12.018 -45.954  1.00  0.250          H  
ATOM  43061  HB  VAL C2783     -24.041  -9.844 -44.631  1.00  0.370          H  
ATOM  43062 1HG1 VAL C2783     -22.484  -8.037 -45.094  1.00  0.370          H  
ATOM  43063 2HG1 VAL C2783     -21.664  -9.354 -44.247  1.00  0.370          H  
ATOM  43064 3HG1 VAL C2783     -21.409  -9.111 -45.986  1.00  0.370          H  
ATOM  43065 1HG2 VAL C2783     -24.335  -8.480 -46.679  1.00  0.370          H  
ATOM  43066 2HG2 VAL C2783     -23.341  -9.618 -47.604  1.00  0.370          H  
ATOM  43067 3HG2 VAL C2783     -24.906 -10.139 -46.944  1.00  0.370          H  
ATOM  43068  N   LEU C2784     -20.550 -11.688 -45.958  1.00  0.210          N  
ATOM  43069  CA  LEU C2784     -19.335 -11.821 -46.718  1.00  0.220          C  
ATOM  43070  C   LEU C2784     -19.093 -13.277 -47.110  1.00  0.220          C  
ATOM  43071  O   LEU C2784     -18.307 -13.569 -48.008  1.00  0.190          O  
ATOM  43072  CB  LEU C2784     -18.171 -11.306 -45.853  1.00  0.300          C  
ATOM  43073  CG  LEU C2784     -18.187  -9.781 -45.445  1.00  0.300          C  
ATOM  43074  CD1 LEU C2784     -17.076  -9.540 -44.466  1.00  0.300          C  
ATOM  43075  CD2 LEU C2784     -17.985  -8.884 -46.675  1.00  0.300          C  
ATOM  43076  H   LEU C2784     -20.466 -11.663 -44.940  1.00  0.250          H  
ATOM  43077  HA  LEU C2784     -19.425 -11.231 -47.627  1.00  0.260          H  
ATOM  43078 1HB  LEU C2784     -18.166 -11.885 -44.928  1.00  0.360          H  
ATOM  43079 2HB  LEU C2784     -17.244 -11.499 -46.362  1.00  0.360          H  
ATOM  43080  HG  LEU C2784     -19.133  -9.539 -44.959  1.00  0.360          H  
ATOM  43081 1HD1 LEU C2784     -17.062  -8.505 -44.160  1.00  0.360          H  
ATOM  43082 2HD1 LEU C2784     -17.220 -10.172 -43.593  1.00  0.360          H  
ATOM  43083 3HD1 LEU C2784     -16.151  -9.780 -44.937  1.00  0.360          H  
ATOM  43084 1HD2 LEU C2784     -17.980  -7.845 -46.369  1.00  0.360          H  
ATOM  43085 2HD2 LEU C2784     -17.031  -9.119 -47.148  1.00  0.360          H  
ATOM  43086 3HD2 LEU C2784     -18.791  -9.040 -47.388  1.00  0.360          H  
ATOM  43087  N   TYR C2785     -19.818 -14.222 -46.513  1.00  0.250          N  
ATOM  43088  CA  TYR C2785     -19.551 -15.629 -46.787  1.00  0.230          C  
ATOM  43089  C   TYR C2785     -19.906 -15.979 -48.222  1.00  0.160          C  
ATOM  43090  O   TYR C2785     -19.310 -16.875 -48.828  1.00  0.150          O  
ATOM  43091  CB  TYR C2785     -20.301 -16.532 -45.798  1.00  0.330          C  
ATOM  43092  CG  TYR C2785     -19.685 -16.620 -44.351  1.00  0.330          C  
ATOM  43093  CD1 TYR C2785     -18.874 -15.602 -43.809  1.00  0.330          C  
ATOM  43094  CD2 TYR C2785     -19.937 -17.752 -43.580  1.00  0.330          C  
ATOM  43095  CE1 TYR C2785     -18.364 -15.732 -42.544  1.00  0.330          C  
ATOM  43096  CE2 TYR C2785     -19.408 -17.875 -42.309  1.00  0.330          C  
ATOM  43097  CZ  TYR C2785     -18.631 -16.863 -41.792  1.00  0.330          C  
ATOM  43098  OH  TYR C2785     -18.095 -16.958 -40.529  1.00  0.330          O  
ATOM  43099  H   TYR C2785     -20.553 -13.987 -45.845  1.00  0.300          H  
ATOM  43100  HA  TYR C2785     -18.482 -15.809 -46.667  1.00  0.280          H  
ATOM  43101 1HB  TYR C2785     -21.321 -16.181 -45.704  1.00  0.400          H  
ATOM  43102 2HB  TYR C2785     -20.371 -17.528 -46.207  1.00  0.400          H  
ATOM  43103  HD1 TYR C2785     -18.638 -14.705 -44.359  1.00  0.400          H  
ATOM  43104  HD2 TYR C2785     -20.550 -18.545 -43.986  1.00  0.400          H  
ATOM  43105  HE1 TYR C2785     -17.743 -14.942 -42.132  1.00  0.400          H  
ATOM  43106  HE2 TYR C2785     -19.608 -18.770 -41.712  1.00  0.400          H  
ATOM  43107  HH  TYR C2785     -18.141 -17.893 -40.202  1.00  0.400          H  
ATOM  43108  N   ASN C2786     -20.848 -15.239 -48.798  1.00  0.260          N  
ATOM  43109  CA  ASN C2786     -21.313 -15.507 -50.140  1.00  0.310          C  
ATOM  43110  C   ASN C2786     -20.442 -14.880 -51.228  1.00  0.220          C  
ATOM  43111  O   ASN C2786     -20.711 -15.093 -52.413  1.00  0.260          O  
ATOM  43112  CB  ASN C2786     -22.722 -14.965 -50.267  1.00  0.410          C  
ATOM  43113  CG  ASN C2786     -23.715 -15.670 -49.384  1.00  0.410          C  
ATOM  43114  OD1 ASN C2786     -23.639 -16.865 -49.109  1.00  0.410          O  
ATOM  43115  ND2 ASN C2786     -24.663 -14.911 -48.905  1.00  0.410          N  
ATOM  43116  H   ASN C2786     -21.311 -14.503 -48.273  1.00  0.310          H  
ATOM  43117  HA  ASN C2786     -21.307 -16.578 -50.309  1.00  0.370          H  
ATOM  43118 1HB  ASN C2786     -22.718 -13.902 -50.009  1.00  0.500          H  
ATOM  43119 2HB  ASN C2786     -23.050 -15.048 -51.301  1.00  0.500          H  
ATOM  43120 1HD2 ASN C2786     -25.354 -15.298 -48.297  1.00  0.500          H  
ATOM  43121 2HD2 ASN C2786     -24.693 -13.937 -49.137  1.00  0.500          H  
ATOM  43122  N   SER C2787     -19.434 -14.072 -50.862  1.00  0.180          N  
ATOM  43123  CA  SER C2787     -18.614 -13.445 -51.902  1.00  0.260          C  
ATOM  43124  C   SER C2787     -17.143 -13.160 -51.563  1.00  0.230          C  
ATOM  43125  O   SER C2787     -16.346 -12.931 -52.478  1.00  0.300          O  
ATOM  43126  CB  SER C2787     -19.246 -12.135 -52.316  1.00  0.330          C  
ATOM  43127  OG  SER C2787     -19.266 -11.233 -51.244  1.00  0.330          O  
ATOM  43128  H   SER C2787     -19.221 -13.919 -49.878  1.00  0.220          H  
ATOM  43129  HA  SER C2787     -18.619 -14.114 -52.762  1.00  0.310          H  
ATOM  43130 1HB  SER C2787     -18.680 -11.708 -53.143  1.00  0.400          H  
ATOM  43131 2HB  SER C2787     -20.261 -12.312 -52.668  1.00  0.400          H  
ATOM  43132  HG  SER C2787     -19.587 -10.405 -51.605  1.00  0.400          H  
ATOM  43133  N   ALA C2788     -16.770 -13.151 -50.280  1.00  0.170          N  
ATOM  43134  CA  ALA C2788     -15.410 -12.837 -49.864  1.00  0.170          C  
ATOM  43135  C   ALA C2788     -14.499 -14.037 -50.030  1.00  0.140          C  
ATOM  43136  O   ALA C2788     -14.925 -15.183 -49.887  1.00  0.200          O  
ATOM  43137  CB  ALA C2788     -15.382 -12.368 -48.417  1.00  0.240          C  
ATOM  43138  H   ALA C2788     -17.443 -13.336 -49.550  1.00  0.200          H  
ATOM  43139  HA  ALA C2788     -15.036 -12.038 -50.503  1.00  0.200          H  
ATOM  43140 1HB  ALA C2788     -14.367 -12.121 -48.136  1.00  0.290          H  
ATOM  43141 2HB  ALA C2788     -16.014 -11.491 -48.317  1.00  0.290          H  
ATOM  43142 3HB  ALA C2788     -15.752 -13.161 -47.772  1.00  0.290          H  
ATOM  43143  N   SER C2789     -13.226 -13.751 -50.263  1.00  0.120          N  
ATOM  43144  CA  SER C2789     -12.154 -14.729 -50.388  1.00  0.160          C  
ATOM  43145  C   SER C2789     -10.960 -14.314 -49.542  1.00  0.200          C  
ATOM  43146  O   SER C2789      -9.844 -14.235 -50.036  1.00  0.580          O  
ATOM  43147  CB  SER C2789     -11.690 -14.849 -51.824  1.00  0.210          C  
ATOM  43148  OG  SER C2789     -11.274 -13.601 -52.328  1.00  0.210          O  
ATOM  43149  H   SER C2789     -12.973 -12.782 -50.394  1.00  0.140          H  
ATOM  43150  HA  SER C2789     -12.514 -15.695 -50.034  1.00  0.190          H  
ATOM  43151 1HB  SER C2789     -10.860 -15.557 -51.874  1.00  0.250          H  
ATOM  43152 2HB  SER C2789     -12.496 -15.244 -52.439  1.00  0.250          H  
ATOM  43153  HG  SER C2789     -10.779 -13.796 -53.145  1.00  0.250          H  
ATOM  43154  N   PHE C2790     -11.187 -13.943 -48.296  1.00  0.360          N  
ATOM  43155  CA  PHE C2790     -10.088 -13.415 -47.497  1.00  0.330          C  
ATOM  43156  C   PHE C2790      -8.962 -14.438 -47.359  1.00  0.330          C  
ATOM  43157  O   PHE C2790      -9.223 -15.641 -47.223  1.00  0.360          O  
ATOM  43158  CB  PHE C2790     -10.614 -12.968 -46.139  1.00  0.470          C  
ATOM  43159  CG  PHE C2790     -11.626 -11.789 -46.210  1.00  0.470          C  
ATOM  43160  CD1 PHE C2790     -12.504 -11.595 -45.155  1.00  0.470          C  
ATOM  43161  CD2 PHE C2790     -11.733 -10.905 -47.318  1.00  0.470          C  
ATOM  43162  CE1 PHE C2790     -13.434 -10.583 -45.178  1.00  0.470          C  
ATOM  43163  CE2 PHE C2790     -12.676  -9.894 -47.327  1.00  0.470          C  
ATOM  43164  CZ  PHE C2790     -13.523  -9.739 -46.260  1.00  0.470          C  
ATOM  43165  H   PHE C2790     -12.114 -14.026 -47.900  1.00  0.430          H  
ATOM  43166  HA  PHE C2790      -9.663 -12.575 -47.996  1.00  0.400          H  
ATOM  43167 1HB  PHE C2790     -11.100 -13.798 -45.647  1.00  0.570          H  
ATOM  43168 2HB  PHE C2790      -9.770 -12.659 -45.511  1.00  0.570          H  
ATOM  43169  HD1 PHE C2790     -12.449 -12.257 -44.289  1.00  0.570          H  
ATOM  43170  HD2 PHE C2790     -11.090 -11.004 -48.178  1.00  0.570          H  
ATOM  43171  HE1 PHE C2790     -14.101 -10.456 -44.329  1.00  0.570          H  
ATOM  43172  HE2 PHE C2790     -12.747  -9.222 -48.186  1.00  0.570          H  
ATOM  43173  HZ  PHE C2790     -14.267  -8.950 -46.263  1.00  0.570          H  
ATOM  43174  N   SER C2791      -7.709 -13.954 -47.472  1.00  0.330          N  
ATOM  43175  CA  SER C2791      -6.526 -14.816 -47.371  1.00  0.330          C  
ATOM  43176  C   SER C2791      -5.934 -14.749 -45.993  1.00  0.310          C  
ATOM  43177  O   SER C2791      -5.271 -15.677 -45.522  1.00  0.290          O  
ATOM  43178  CB  SER C2791      -5.433 -14.345 -48.303  1.00  0.460          C  
ATOM  43179  OG  SER C2791      -4.923 -13.093 -47.873  1.00  0.460          O  
ATOM  43180  H   SER C2791      -7.564 -12.950 -47.584  1.00  0.400          H  
ATOM  43181  HA  SER C2791      -6.804 -15.842 -47.585  1.00  0.400          H  
ATOM  43182 1HB  SER C2791      -4.632 -15.085 -48.334  1.00  0.550          H  
ATOM  43183 2HB  SER C2791      -5.833 -14.252 -49.313  1.00  0.550          H  
ATOM  43184  HG  SER C2791      -4.249 -12.860 -48.513  1.00  0.550          H  
ATOM  43185  N   THR C2792      -6.186 -13.627 -45.344  1.00  0.310          N  
ATOM  43186  CA  THR C2792      -5.669 -13.333 -44.035  1.00  0.300          C  
ATOM  43187  C   THR C2792      -6.761 -12.864 -43.103  1.00  0.300          C  
ATOM  43188  O   THR C2792      -7.557 -11.978 -43.447  1.00  0.300          O  
ATOM  43189  CB  THR C2792      -4.630 -12.211 -44.162  1.00  0.420          C  
ATOM  43190  OG1 THR C2792      -3.583 -12.640 -45.040  1.00  0.420          O  
ATOM  43191  CG2 THR C2792      -4.052 -11.778 -42.807  1.00  0.420          C  
ATOM  43192  H   THR C2792      -6.695 -12.893 -45.831  1.00  0.370          H  
ATOM  43193  HA  THR C2792      -5.210 -14.231 -43.621  1.00  0.360          H  
ATOM  43194  HB  THR C2792      -5.120 -11.383 -44.599  1.00  0.510          H  
ATOM  43195  HG1 THR C2792      -3.974 -12.789 -45.929  1.00  0.510          H  
ATOM  43196 1HG2 THR C2792      -3.338 -10.970 -42.964  1.00  0.510          H  
ATOM  43197 2HG2 THR C2792      -4.847 -11.423 -42.150  1.00  0.510          H  
ATOM  43198 3HG2 THR C2792      -3.546 -12.622 -42.341  1.00  0.510          H  
ATOM  43199  N   PHE C2793      -6.781 -13.418 -41.898  1.00  0.310          N  
ATOM  43200  CA  PHE C2793      -7.680 -12.918 -40.880  1.00  0.320          C  
ATOM  43201  C   PHE C2793      -7.199 -13.225 -39.490  1.00  0.310          C  
ATOM  43202  O   PHE C2793      -6.993 -14.386 -39.127  1.00  0.320          O  
ATOM  43203  CB  PHE C2793      -9.106 -13.421 -41.009  1.00  0.440          C  
ATOM  43204  CG  PHE C2793      -9.995 -12.798 -39.944  1.00  0.440          C  
ATOM  43205  CD1 PHE C2793     -10.207 -11.444 -39.947  1.00  0.440          C  
ATOM  43206  CD2 PHE C2793     -10.611 -13.549 -38.962  1.00  0.440          C  
ATOM  43207  CE1 PHE C2793     -10.998 -10.833 -39.021  1.00  0.440          C  
ATOM  43208  CE2 PHE C2793     -11.412 -12.928 -38.026  1.00  0.440          C  
ATOM  43209  CZ  PHE C2793     -11.602 -11.573 -38.066  1.00  0.440          C  
ATOM  43210  H   PHE C2793      -6.130 -14.156 -41.675  1.00  0.370          H  
ATOM  43211  HA  PHE C2793      -7.712 -11.845 -40.984  1.00  0.380          H  
ATOM  43212 1HB  PHE C2793      -9.507 -13.181 -41.994  1.00  0.530          H  
ATOM  43213 2HB  PHE C2793      -9.123 -14.489 -40.874  1.00  0.530          H  
ATOM  43214  HD1 PHE C2793      -9.714 -10.859 -40.702  1.00  0.530          H  
ATOM  43215  HD2 PHE C2793     -10.460 -14.633 -38.932  1.00  0.530          H  
ATOM  43216  HE1 PHE C2793     -11.143  -9.754 -39.050  1.00  0.530          H  
ATOM  43217  HE2 PHE C2793     -11.894 -13.501 -37.261  1.00  0.530          H  
ATOM  43218  HZ  PHE C2793     -12.235 -11.089 -37.328  1.00  0.530          H  
ATOM  43219  N   LYS C2794      -7.033 -12.177 -38.705  1.00  0.300          N  
ATOM  43220  CA  LYS C2794      -6.630 -12.341 -37.324  1.00  0.290          C  
ATOM  43221  C   LYS C2794      -7.218 -11.306 -36.397  1.00  0.270          C  
ATOM  43222  O   LYS C2794      -7.178 -10.108 -36.676  1.00  0.250          O  
ATOM  43223  CB  LYS C2794      -5.104 -12.289 -37.184  1.00  0.410          C  
ATOM  43224  CG  LYS C2794      -4.613 -12.487 -35.739  1.00  0.410          C  
ATOM  43225  CD  LYS C2794      -3.109 -12.606 -35.631  1.00  0.410          C  
ATOM  43226  CE  LYS C2794      -2.676 -12.683 -34.158  1.00  0.410          C  
ATOM  43227  NZ  LYS C2794      -3.035 -13.994 -33.517  1.00  0.410          N  
ATOM  43228  H   LYS C2794      -7.171 -11.245 -39.112  1.00  0.360          H  
ATOM  43229  HA  LYS C2794      -6.981 -13.315 -36.984  1.00  0.350          H  
ATOM  43230 1HB  LYS C2794      -4.654 -13.060 -37.809  1.00  0.490          H  
ATOM  43231 2HB  LYS C2794      -4.739 -11.322 -37.534  1.00  0.490          H  
ATOM  43232 1HG  LYS C2794      -4.905 -11.621 -35.139  1.00  0.490          H  
ATOM  43233 2HG  LYS C2794      -5.083 -13.368 -35.316  1.00  0.490          H  
ATOM  43234 1HD  LYS C2794      -2.773 -13.500 -36.154  1.00  0.490          H  
ATOM  43235 2HD  LYS C2794      -2.644 -11.738 -36.093  1.00  0.490          H  
ATOM  43236 1HE  LYS C2794      -1.599 -12.539 -34.097  1.00  0.490          H  
ATOM  43237 2HE  LYS C2794      -3.172 -11.880 -33.607  1.00  0.490          H  
ATOM  43238 1HZ  LYS C2794      -2.734 -13.988 -32.553  1.00  0.490          H  
ATOM  43239 2HZ  LYS C2794      -4.032 -14.150 -33.549  1.00  0.490          H  
ATOM  43240 3HZ  LYS C2794      -2.571 -14.743 -34.008  1.00  0.490          H  
ATOM  43241  N   CYS C2795      -7.719 -11.762 -35.259  1.00  0.290          N  
ATOM  43242  CA  CYS C2795      -8.138 -10.829 -34.226  1.00  0.280          C  
ATOM  43243  C   CYS C2795      -7.101 -10.779 -33.125  1.00  0.280          C  
ATOM  43244  O   CYS C2795      -6.458 -11.782 -32.810  1.00  0.290          O  
ATOM  43245  CB  CYS C2795      -9.503 -11.179 -33.650  1.00  0.400          C  
ATOM  43246  SG  CYS C2795     -10.869 -10.942 -34.788  1.00  0.400          S  
ATOM  43247  H   CYS C2795      -7.764 -12.755 -35.085  1.00  0.350          H  
ATOM  43248  HA  CYS C2795      -8.212  -9.842 -34.657  1.00  0.340          H  
ATOM  43249 1HB  CYS C2795      -9.507 -12.215 -33.329  1.00  0.480          H  
ATOM  43250 2HB  CYS C2795      -9.687 -10.565 -32.771  1.00  0.480          H  
ATOM  43251  N   TYR C2796      -6.962  -9.603 -32.547  1.00  0.270          N  
ATOM  43252  CA  TYR C2796      -6.014  -9.364 -31.486  1.00  0.250          C  
ATOM  43253  C   TYR C2796      -6.729  -9.139 -30.157  1.00  0.240          C  
ATOM  43254  O   TYR C2796      -6.285  -9.623 -29.114  1.00  0.230          O  
ATOM  43255  CB  TYR C2796      -5.168  -8.154 -31.900  1.00  0.360          C  
ATOM  43256  CG  TYR C2796      -4.370  -8.402 -33.196  1.00  0.360          C  
ATOM  43257  CD1 TYR C2796      -4.988  -8.252 -34.430  1.00  0.360          C  
ATOM  43258  CD2 TYR C2796      -3.032  -8.748 -33.153  1.00  0.360          C  
ATOM  43259  CE1 TYR C2796      -4.297  -8.457 -35.588  1.00  0.360          C  
ATOM  43260  CE2 TYR C2796      -2.333  -8.945 -34.335  1.00  0.360          C  
ATOM  43261  CZ  TYR C2796      -2.970  -8.796 -35.547  1.00  0.360          C  
ATOM  43262  OH  TYR C2796      -2.283  -8.983 -36.725  1.00  0.360          O  
ATOM  43263  H   TYR C2796      -7.527  -8.823 -32.885  1.00  0.320          H  
ATOM  43264  HA  TYR C2796      -5.372 -10.237 -31.382  1.00  0.300          H  
ATOM  43265 1HB  TYR C2796      -5.822  -7.288 -32.056  1.00  0.430          H  
ATOM  43266 2HB  TYR C2796      -4.471  -7.896 -31.103  1.00  0.430          H  
ATOM  43267  HD1 TYR C2796      -6.040  -7.979 -34.483  1.00  0.430          H  
ATOM  43268  HD2 TYR C2796      -2.529  -8.864 -32.193  1.00  0.430          H  
ATOM  43269  HE1 TYR C2796      -4.802  -8.352 -36.535  1.00  0.430          H  
ATOM  43270  HE2 TYR C2796      -1.278  -9.216 -34.305  1.00  0.430          H  
ATOM  43271  HH  TYR C2796      -2.886  -8.870 -37.468  1.00  0.430          H  
ATOM  43272  N   GLY C2797      -7.848  -8.410 -30.196  1.00  0.260          N  
ATOM  43273  CA  GLY C2797      -8.567  -8.096 -28.957  1.00  0.250          C  
ATOM  43274  C   GLY C2797      -9.580  -9.154 -28.501  1.00  0.240          C  
ATOM  43275  O   GLY C2797      -9.871  -9.263 -27.308  1.00  0.240          O  
ATOM  43276  H   GLY C2797      -8.168  -8.053 -31.102  1.00  0.310          H  
ATOM  43277 1HA  GLY C2797      -7.843  -7.922 -28.161  1.00  0.300          H  
ATOM  43278 2HA  GLY C2797      -9.100  -7.161 -29.094  1.00  0.300          H  
ATOM  43279  N   VAL C2798     -10.156  -9.878 -29.459  1.00  0.270          N  
ATOM  43280  CA  VAL C2798     -11.198 -10.871 -29.203  1.00  0.270          C  
ATOM  43281  C   VAL C2798     -10.936 -12.152 -29.956  1.00  0.280          C  
ATOM  43282  O   VAL C2798     -10.204 -12.158 -30.940  1.00  0.310          O  
ATOM  43283  CB  VAL C2798     -12.582 -10.342 -29.653  1.00  0.380          C  
ATOM  43284  CG1 VAL C2798     -12.945  -9.107 -28.900  1.00  0.380          C  
ATOM  43285  CG2 VAL C2798     -12.570 -10.037 -31.164  1.00  0.380          C  
ATOM  43286  H   VAL C2798      -9.847  -9.741 -30.408  1.00  0.320          H  
ATOM  43287  HA  VAL C2798     -11.224 -11.095 -28.135  1.00  0.320          H  
ATOM  43288  HB  VAL C2798     -13.340 -11.102 -29.435  1.00  0.450          H  
ATOM  43289 1HG1 VAL C2798     -13.921  -8.776 -29.229  1.00  0.450          H  
ATOM  43290 2HG1 VAL C2798     -12.966  -9.329 -27.838  1.00  0.450          H  
ATOM  43291 3HG1 VAL C2798     -12.218  -8.325 -29.092  1.00  0.450          H  
ATOM  43292 1HG2 VAL C2798     -13.543  -9.678 -31.446  1.00  0.450          H  
ATOM  43293 2HG2 VAL C2798     -11.826  -9.277 -31.383  1.00  0.450          H  
ATOM  43294 3HG2 VAL C2798     -12.342 -10.938 -31.740  1.00  0.450          H  
ATOM  43295  N   SER C2799     -11.609 -13.220 -29.574  1.00  0.250          N  
ATOM  43296  CA  SER C2799     -11.562 -14.401 -30.401  1.00  0.270          C  
ATOM  43297  C   SER C2799     -12.626 -14.201 -31.502  1.00  0.260          C  
ATOM  43298  O   SER C2799     -13.730 -13.755 -31.193  1.00  0.280          O  
ATOM  43299  CB  SER C2799     -11.844 -15.641 -29.589  1.00  0.370          C  
ATOM  43300  OG  SER C2799     -10.837 -15.861 -28.622  1.00  0.370          O  
ATOM  43301  H   SER C2799     -12.173 -13.201 -28.719  1.00  0.300          H  
ATOM  43302  HA  SER C2799     -10.563 -14.490 -30.808  1.00  0.320          H  
ATOM  43303 1HB  SER C2799     -12.814 -15.541 -29.095  1.00  0.440          H  
ATOM  43304 2HB  SER C2799     -11.905 -16.485 -30.257  1.00  0.440          H  
ATOM  43305  HG  SER C2799     -10.077 -16.207 -29.111  1.00  0.440          H  
ATOM  43306  N   PRO C2800     -12.367 -14.538 -32.782  1.00  0.210          N  
ATOM  43307  CA  PRO C2800     -13.302 -14.421 -33.902  1.00  0.150          C  
ATOM  43308  C   PRO C2800     -14.701 -14.999 -33.668  1.00  0.130          C  
ATOM  43309  O   PRO C2800     -15.702 -14.435 -34.106  1.00  0.140          O  
ATOM  43310  CB  PRO C2800     -12.587 -15.237 -34.979  1.00  0.220          C  
ATOM  43311  CG  PRO C2800     -11.130 -15.058 -34.682  1.00  0.220          C  
ATOM  43312  CD  PRO C2800     -11.040 -15.069 -33.170  1.00  0.220          C  
ATOM  43313  HA  PRO C2800     -13.360 -13.366 -34.202  1.00  0.180          H  
ATOM  43314 1HB  PRO C2800     -12.876 -16.289 -34.887  1.00  0.270          H  
ATOM  43315 2HB  PRO C2800     -12.906 -14.919 -35.973  1.00  0.270          H  
ATOM  43316 1HG  PRO C2800     -10.549 -15.867 -35.156  1.00  0.270          H  
ATOM  43317 2HG  PRO C2800     -10.771 -14.112 -35.114  1.00  0.270          H  
ATOM  43318 1HD  PRO C2800     -10.891 -16.095 -32.784  1.00  0.270          H  
ATOM  43319 2HD  PRO C2800     -10.232 -14.384 -32.890  1.00  0.270          H  
ATOM  43320  N   THR C2801     -14.788 -16.077 -32.908  1.00  0.220          N  
ATOM  43321  CA  THR C2801     -16.046 -16.752 -32.645  1.00  0.290          C  
ATOM  43322  C   THR C2801     -16.993 -15.950 -31.768  1.00  0.280          C  
ATOM  43323  O   THR C2801     -18.193 -16.227 -31.733  1.00  0.390          O  
ATOM  43324  CB  THR C2801     -15.749 -18.027 -31.898  1.00  0.380          C  
ATOM  43325  OG1 THR C2801     -15.147 -17.614 -30.696  1.00  0.380          O  
ATOM  43326  CG2 THR C2801     -14.771 -18.929 -32.702  1.00  0.380          C  
ATOM  43327  H   THR C2801     -13.971 -16.531 -32.521  1.00  0.260          H  
ATOM  43328  HA  THR C2801     -16.537 -16.965 -33.593  1.00  0.350          H  
ATOM  43329  HB  THR C2801     -16.671 -18.560 -31.681  1.00  0.450          H  
ATOM  43330  HG1 THR C2801     -15.013 -18.368 -30.089  1.00  0.450          H  
ATOM  43331 1HG2 THR C2801     -14.545 -19.819 -32.114  1.00  0.450          H  
ATOM  43332 2HG2 THR C2801     -15.231 -19.222 -33.638  1.00  0.450          H  
ATOM  43333 3HG2 THR C2801     -13.842 -18.404 -32.909  1.00  0.450          H  
ATOM  43334  N   LYS C2802     -16.465 -14.951 -31.060  1.00  0.210          N  
ATOM  43335  CA  LYS C2802     -17.255 -14.122 -30.161  1.00  0.200          C  
ATOM  43336  C   LYS C2802     -17.781 -12.876 -30.852  1.00  0.190          C  
ATOM  43337  O   LYS C2802     -18.581 -12.123 -30.281  1.00  0.210          O  
ATOM  43338  CB  LYS C2802     -16.420 -13.717 -28.952  1.00  0.280          C  
ATOM  43339  CG  LYS C2802     -15.919 -14.871 -28.088  1.00  0.280          C  
ATOM  43340  CD  LYS C2802     -17.023 -15.580 -27.349  1.00  0.280          C  
ATOM  43341  CE  LYS C2802     -16.420 -16.522 -26.337  1.00  0.280          C  
ATOM  43342  NZ  LYS C2802     -17.441 -17.309 -25.615  1.00  0.280          N  
ATOM  43343  H   LYS C2802     -15.464 -14.755 -31.151  1.00  0.250          H  
ATOM  43344  HA  LYS C2802     -18.119 -14.698 -29.825  1.00  0.240          H  
ATOM  43345 1HB  LYS C2802     -15.541 -13.161 -29.289  1.00  0.340          H  
ATOM  43346 2HB  LYS C2802     -17.001 -13.048 -28.312  1.00  0.340          H  
ATOM  43347 1HG  LYS C2802     -15.399 -15.594 -28.722  1.00  0.340          H  
ATOM  43348 2HG  LYS C2802     -15.235 -14.516 -27.371  1.00  0.340          H  
ATOM  43349 1HD  LYS C2802     -17.651 -14.848 -26.833  1.00  0.340          H  
ATOM  43350 2HD  LYS C2802     -17.641 -16.150 -28.042  1.00  0.340          H  
ATOM  43351 1HE  LYS C2802     -15.734 -17.204 -26.844  1.00  0.340          H  
ATOM  43352 2HE  LYS C2802     -15.858 -15.931 -25.613  1.00  0.340          H  
ATOM  43353 1HZ  LYS C2802     -16.964 -17.902 -24.952  1.00  0.340          H  
ATOM  43354 2HZ  LYS C2802     -18.079 -16.688 -25.128  1.00  0.340          H  
ATOM  43355 3HZ  LYS C2802     -17.956 -17.870 -26.272  1.00  0.340          H  
ATOM  43356  N   LEU C2803     -17.398 -12.668 -32.107  1.00  0.170          N  
ATOM  43357  CA  LEU C2803     -17.797 -11.449 -32.787  1.00  0.170          C  
ATOM  43358  C   LEU C2803     -19.313 -11.308 -32.899  1.00  0.190          C  
ATOM  43359  O   LEU C2803     -19.820 -10.191 -32.899  1.00  0.330          O  
ATOM  43360  CB  LEU C2803     -17.128 -11.376 -34.170  1.00  0.240          C  
ATOM  43361  CG  LEU C2803     -15.561 -11.136 -34.205  1.00  0.240          C  
ATOM  43362  CD1 LEU C2803     -15.055 -11.336 -35.638  1.00  0.240          C  
ATOM  43363  CD2 LEU C2803     -15.209  -9.715 -33.732  1.00  0.240          C  
ATOM  43364  H   LEU C2803     -16.793 -13.342 -32.592  1.00  0.200          H  
ATOM  43365  HA  LEU C2803     -17.446 -10.613 -32.192  1.00  0.200          H  
ATOM  43366 1HB  LEU C2803     -17.302 -12.327 -34.667  1.00  0.290          H  
ATOM  43367 2HB  LEU C2803     -17.607 -10.588 -34.748  1.00  0.290          H  
ATOM  43368  HG  LEU C2803     -15.068 -11.857 -33.556  1.00  0.290          H  
ATOM  43369 1HD1 LEU C2803     -13.976 -11.186 -35.659  1.00  0.290          H  
ATOM  43370 2HD1 LEU C2803     -15.288 -12.356 -35.964  1.00  0.290          H  
ATOM  43371 3HD1 LEU C2803     -15.536 -10.622 -36.305  1.00  0.290          H  
ATOM  43372 1HD2 LEU C2803     -14.127  -9.584 -33.780  1.00  0.290          H  
ATOM  43373 2HD2 LEU C2803     -15.689  -8.976 -34.376  1.00  0.290          H  
ATOM  43374 3HD2 LEU C2803     -15.534  -9.576 -32.722  1.00  0.290          H  
ATOM  43375  N   ASN C2804     -20.064 -12.416 -32.964  1.00  0.200          N  
ATOM  43376  CA  ASN C2804     -21.515 -12.295 -33.078  1.00  0.190          C  
ATOM  43377  C   ASN C2804     -22.254 -12.223 -31.730  1.00  0.190          C  
ATOM  43378  O   ASN C2804     -23.480 -12.101 -31.711  1.00  0.240          O  
ATOM  43379  CB  ASN C2804     -22.072 -13.429 -33.909  1.00  0.270          C  
ATOM  43380  CG  ASN C2804     -21.717 -13.301 -35.348  1.00  0.270          C  
ATOM  43381  OD1 ASN C2804     -21.592 -12.186 -35.861  1.00  0.270          O  
ATOM  43382  ND2 ASN C2804     -21.559 -14.414 -36.012  1.00  0.270          N  
ATOM  43383  H   ASN C2804     -19.634 -13.332 -32.976  1.00  0.240          H  
ATOM  43384  HA  ASN C2804     -21.726 -11.361 -33.595  1.00  0.230          H  
ATOM  43385 1HB  ASN C2804     -21.689 -14.378 -33.530  1.00  0.320          H  
ATOM  43386 2HB  ASN C2804     -23.159 -13.451 -33.815  1.00  0.320          H  
ATOM  43387 1HD2 ASN C2804     -21.338 -14.394 -36.989  1.00  0.320          H  
ATOM  43388 2HD2 ASN C2804     -21.674 -15.294 -35.550  1.00  0.320          H  
ATOM  43389  N   ASP C2805     -21.518 -12.293 -30.614  1.00  0.180          N  
ATOM  43390  CA  ASP C2805     -22.093 -12.188 -29.269  1.00  0.170          C  
ATOM  43391  C   ASP C2805     -21.930 -10.768 -28.741  1.00  0.190          C  
ATOM  43392  O   ASP C2805     -22.689 -10.303 -27.884  1.00  0.290          O  
ATOM  43393  CB  ASP C2805     -21.427 -13.167 -28.292  1.00  0.240          C  
ATOM  43394  CG  ASP C2805     -21.678 -14.647 -28.601  1.00  0.240          C  
ATOM  43395  OD1 ASP C2805     -22.837 -15.047 -28.697  1.00  0.240          O  
ATOM  43396  OD2 ASP C2805     -20.734 -15.375 -28.685  1.00  0.240          O  
ATOM  43397  H   ASP C2805     -20.505 -12.392 -30.693  1.00  0.220          H  
ATOM  43398  HA  ASP C2805     -23.155 -12.413 -29.324  1.00  0.200          H  
ATOM  43399 1HB  ASP C2805     -20.342 -12.996 -28.317  1.00  0.290          H  
ATOM  43400 2HB  ASP C2805     -21.758 -12.949 -27.276  1.00  0.290          H  
ATOM  43401  N   LEU C2806     -20.866 -10.126 -29.207  1.00  0.180          N  
ATOM  43402  CA  LEU C2806     -20.436  -8.799 -28.806  1.00  0.150          C  
ATOM  43403  C   LEU C2806     -21.049  -7.613 -29.543  1.00  0.120          C  
ATOM  43404  O   LEU C2806     -21.564  -7.728 -30.667  1.00  0.210          O  
ATOM  43405  CB  LEU C2806     -18.923  -8.736 -28.957  1.00  0.220          C  
ATOM  43406  CG  LEU C2806     -18.084  -9.701 -28.077  1.00  0.220          C  
ATOM  43407  CD1 LEU C2806     -16.653  -9.618 -28.544  1.00  0.220          C  
ATOM  43408  CD2 LEU C2806     -18.208  -9.315 -26.561  1.00  0.220          C  
ATOM  43409  H   LEU C2806     -20.258 -10.630 -29.858  1.00  0.220          H  
ATOM  43410  HA  LEU C2806     -20.687  -8.688 -27.770  1.00  0.180          H  
ATOM  43411 1HB  LEU C2806     -18.706  -9.004 -29.984  1.00  0.270          H  
ATOM  43412 2HB  LEU C2806     -18.589  -7.712 -28.787  1.00  0.270          H  
ATOM  43413  HG  LEU C2806     -18.426 -10.728 -28.202  1.00  0.270          H  
ATOM  43414 1HD1 LEU C2806     -16.038 -10.287 -27.953  1.00  0.270          H  
ATOM  43415 2HD1 LEU C2806     -16.596  -9.914 -29.591  1.00  0.270          H  
ATOM  43416 3HD1 LEU C2806     -16.309  -8.610 -28.439  1.00  0.270          H  
ATOM  43417 1HD2 LEU C2806     -17.605  -9.980 -25.970  1.00  0.270          H  
ATOM  43418 2HD2 LEU C2806     -17.881  -8.324 -26.381  1.00  0.270          H  
ATOM  43419 3HD2 LEU C2806     -19.234  -9.408 -26.233  1.00  0.270          H  
ATOM  43420  N   CYS C2807     -20.994  -6.462 -28.874  1.00  0.180          N  
ATOM  43421  CA  CYS C2807     -21.329  -5.189 -29.489  1.00  0.130          C  
ATOM  43422  C   CYS C2807     -20.095  -4.302 -29.406  1.00  0.240          C  
ATOM  43423  O   CYS C2807     -19.306  -4.429 -28.467  1.00  0.490          O  
ATOM  43424  CB  CYS C2807     -22.530  -4.519 -28.824  1.00  0.200          C  
ATOM  43425  SG  CYS C2807     -23.083  -3.024 -29.681  1.00  0.200          S  
ATOM  43426  H   CYS C2807     -20.615  -6.456 -27.935  1.00  0.220          H  
ATOM  43427  HA  CYS C2807     -21.557  -5.355 -30.536  1.00  0.160          H  
ATOM  43428 1HB  CYS C2807     -23.358  -5.212 -28.777  1.00  0.240          H  
ATOM  43429 2HB  CYS C2807     -22.268  -4.244 -27.807  1.00  0.240          H  
ATOM  43430  N   PHE C2808     -19.879  -3.452 -30.397  1.00  0.140          N  
ATOM  43431  CA  PHE C2808     -18.663  -2.665 -30.476  1.00  0.180          C  
ATOM  43432  C   PHE C2808     -18.850  -1.138 -30.480  1.00  0.190          C  
ATOM  43433  O   PHE C2808     -19.824  -0.568 -31.008  1.00  0.190          O  
ATOM  43434  CB  PHE C2808     -17.940  -3.120 -31.733  1.00  0.240          C  
ATOM  43435  CG  PHE C2808     -17.639  -4.600 -31.696  1.00  0.240          C  
ATOM  43436  CD1 PHE C2808     -18.509  -5.516 -32.290  1.00  0.240          C  
ATOM  43437  CD2 PHE C2808     -16.537  -5.081 -31.047  1.00  0.240          C  
ATOM  43438  CE1 PHE C2808     -18.250  -6.873 -32.223  1.00  0.240          C  
ATOM  43439  CE2 PHE C2808     -16.281  -6.436 -30.986  1.00  0.240          C  
ATOM  43440  CZ  PHE C2808     -17.132  -7.316 -31.571  1.00  0.240          C  
ATOM  43441  H   PHE C2808     -20.565  -3.374 -31.130  1.00  0.170          H  
ATOM  43442  HA  PHE C2808     -18.043  -2.912 -29.613  1.00  0.220          H  
ATOM  43443 1HB  PHE C2808     -18.557  -2.913 -32.605  1.00  0.280          H  
ATOM  43444 2HB  PHE C2808     -17.009  -2.583 -31.832  1.00  0.280          H  
ATOM  43445  HD1 PHE C2808     -19.407  -5.155 -32.802  1.00  0.280          H  
ATOM  43446  HD2 PHE C2808     -15.870  -4.377 -30.565  1.00  0.280          H  
ATOM  43447  HE1 PHE C2808     -18.938  -7.599 -32.681  1.00  0.280          H  
ATOM  43448  HE2 PHE C2808     -15.405  -6.804 -30.465  1.00  0.280          H  
ATOM  43449  HZ  PHE C2808     -16.936  -8.371 -31.511  1.00  0.280          H  
ATOM  43450  N   THR C2809     -17.845  -0.459 -29.925  1.00  0.200          N  
ATOM  43451  CA  THR C2809     -17.836   0.999 -29.825  1.00  0.220          C  
ATOM  43452  C   THR C2809     -16.737   1.675 -30.613  1.00  0.230          C  
ATOM  43453  O   THR C2809     -15.632   1.146 -30.751  1.00  0.240          O  
ATOM  43454  CB  THR C2809     -17.777   1.431 -28.351  1.00  0.300          C  
ATOM  43455  OG1 THR C2809     -18.925   0.953 -27.740  1.00  0.300          O  
ATOM  43456  CG2 THR C2809     -17.726   2.943 -28.211  1.00  0.300          C  
ATOM  43457  H   THR C2809     -17.069  -0.972 -29.497  1.00  0.240          H  
ATOM  43458  HA  THR C2809     -18.783   1.363 -30.219  1.00  0.260          H  
ATOM  43459  HB  THR C2809     -16.923   0.988 -27.866  1.00  0.360          H  
ATOM  43460  HG1 THR C2809     -19.090   1.423 -26.910  1.00  0.360          H  
ATOM  43461 1HG2 THR C2809     -17.726   3.199 -27.170  1.00  0.360          H  
ATOM  43462 2HG2 THR C2809     -16.826   3.336 -28.652  1.00  0.360          H  
ATOM  43463 3HG2 THR C2809     -18.600   3.385 -28.683  1.00  0.360          H  
ATOM  43464  N   ASN C2810     -17.055   2.848 -31.190  1.00  0.250          N  
ATOM  43465  CA  ASN C2810     -16.044   3.611 -31.917  1.00  0.250          C  
ATOM  43466  C   ASN C2810     -15.342   2.757 -32.950  1.00  0.240          C  
ATOM  43467  O   ASN C2810     -14.115   2.681 -32.975  1.00  0.240          O  
ATOM  43468  CB  ASN C2810     -15.051   4.291 -30.972  1.00  0.350          C  
ATOM  43469  CG  ASN C2810     -15.654   5.457 -30.196  1.00  0.350          C  
ATOM  43470  OD1 ASN C2810     -16.673   6.021 -30.620  1.00  0.350          O  
ATOM  43471  ND2 ASN C2810     -15.024   5.864 -29.111  1.00  0.350          N  
ATOM  43472  H   ASN C2810     -17.988   3.225 -31.074  1.00  0.300          H  
ATOM  43473  HA  ASN C2810     -16.553   4.400 -32.475  1.00  0.300          H  
ATOM  43474 1HB  ASN C2810     -14.692   3.559 -30.247  1.00  0.420          H  
ATOM  43475 2HB  ASN C2810     -14.187   4.634 -31.509  1.00  0.420          H  
ATOM  43476 1HD2 ASN C2810     -15.352   6.679 -28.575  1.00  0.420          H  
ATOM  43477 2HD2 ASN C2810     -14.169   5.395 -28.791  1.00  0.420          H  
ATOM  43478  N   VAL C2811     -16.133   2.076 -33.765  1.00  0.210          N  
ATOM  43479  CA  VAL C2811     -15.589   1.188 -34.767  1.00  0.200          C  
ATOM  43480  C   VAL C2811     -15.098   1.964 -35.986  1.00  0.210          C  
ATOM  43481  O   VAL C2811     -15.840   2.769 -36.562  1.00  0.220          O  
ATOM  43482  CB  VAL C2811     -16.673   0.181 -35.214  1.00  0.280          C  
ATOM  43483  CG1 VAL C2811     -16.129  -0.747 -36.325  1.00  0.280          C  
ATOM  43484  CG2 VAL C2811     -17.163  -0.618 -34.011  1.00  0.280          C  
ATOM  43485  H   VAL C2811     -17.133   2.204 -33.681  1.00  0.250          H  
ATOM  43486  HA  VAL C2811     -14.756   0.647 -34.327  1.00  0.240          H  
ATOM  43487  HB  VAL C2811     -17.511   0.735 -35.639  1.00  0.340          H  
ATOM  43488 1HG1 VAL C2811     -16.916  -1.432 -36.639  1.00  0.340          H  
ATOM  43489 2HG1 VAL C2811     -15.803  -0.167 -37.183  1.00  0.340          H  
ATOM  43490 3HG1 VAL C2811     -15.280  -1.317 -35.936  1.00  0.340          H  
ATOM  43491 1HG2 VAL C2811     -17.931  -1.305 -34.337  1.00  0.340          H  
ATOM  43492 2HG2 VAL C2811     -16.344  -1.164 -33.593  1.00  0.340          H  
ATOM  43493 3HG2 VAL C2811     -17.572   0.050 -33.255  1.00  0.340          H  
ATOM  43494  N   TYR C2812     -13.847   1.719 -36.376  1.00  0.210          N  
ATOM  43495  CA  TYR C2812     -13.290   2.375 -37.558  1.00  0.210          C  
ATOM  43496  C   TYR C2812     -12.597   1.392 -38.477  1.00  0.200          C  
ATOM  43497  O   TYR C2812     -11.858   0.505 -38.036  1.00  0.190          O  
ATOM  43498  CB  TYR C2812     -12.316   3.503 -37.185  1.00  0.290          C  
ATOM  43499  CG  TYR C2812     -12.978   4.619 -36.466  1.00  0.290          C  
ATOM  43500  CD1 TYR C2812     -13.051   4.618 -35.100  1.00  0.290          C  
ATOM  43501  CD2 TYR C2812     -13.547   5.632 -37.182  1.00  0.290          C  
ATOM  43502  CE1 TYR C2812     -13.710   5.626 -34.447  1.00  0.290          C  
ATOM  43503  CE2 TYR C2812     -14.208   6.631 -36.532  1.00  0.290          C  
ATOM  43504  CZ  TYR C2812     -14.298   6.629 -35.162  1.00  0.290          C  
ATOM  43505  OH  TYR C2812     -14.983   7.634 -34.500  1.00  0.290          O  
ATOM  43506  H   TYR C2812     -13.299   1.045 -35.829  1.00  0.250          H  
ATOM  43507  HA  TYR C2812     -14.112   2.813 -38.123  1.00  0.250          H  
ATOM  43508 1HB  TYR C2812     -11.522   3.107 -36.554  1.00  0.350          H  
ATOM  43509 2HB  TYR C2812     -11.855   3.901 -38.091  1.00  0.350          H  
ATOM  43510  HD1 TYR C2812     -12.593   3.807 -34.535  1.00  0.350          H  
ATOM  43511  HD2 TYR C2812     -13.484   5.633 -38.270  1.00  0.350          H  
ATOM  43512  HE1 TYR C2812     -13.773   5.622 -33.376  1.00  0.350          H  
ATOM  43513  HE2 TYR C2812     -14.666   7.427 -37.096  1.00  0.350          H  
ATOM  43514  HH  TYR C2812     -14.884   7.525 -33.548  1.00  0.350          H  
ATOM  43515  N   ALA C2813     -12.805   1.571 -39.774  1.00  0.200          N  
ATOM  43516  CA  ALA C2813     -12.139   0.724 -40.752  1.00  0.190          C  
ATOM  43517  C   ALA C2813     -11.045   1.467 -41.495  1.00  0.190          C  
ATOM  43518  O   ALA C2813     -11.318   2.422 -42.232  1.00  0.180          O  
ATOM  43519  CB  ALA C2813     -13.138   0.173 -41.755  1.00  0.270          C  
ATOM  43520  H   ALA C2813     -13.446   2.313 -40.068  1.00  0.240          H  
ATOM  43521  HA  ALA C2813     -11.678  -0.104 -40.225  1.00  0.230          H  
ATOM  43522 1HB  ALA C2813     -12.620  -0.477 -42.456  1.00  0.320          H  
ATOM  43523 2HB  ALA C2813     -13.888  -0.393 -41.229  1.00  0.320          H  
ATOM  43524 3HB  ALA C2813     -13.607   0.989 -42.295  1.00  0.320          H  
ATOM  43525  N   ASP C2814      -9.807   1.026 -41.303  1.00  0.210          N  
ATOM  43526  CA  ASP C2814      -8.669   1.620 -41.994  1.00  0.200          C  
ATOM  43527  C   ASP C2814      -8.498   0.826 -43.273  1.00  0.180          C  
ATOM  43528  O   ASP C2814      -8.489  -0.407 -43.239  1.00  0.180          O  
ATOM  43529  CB  ASP C2814      -7.383   1.593 -41.188  1.00  0.280          C  
ATOM  43530  CG  ASP C2814      -7.353   2.507 -39.973  1.00  0.280          C  
ATOM  43531  OD1 ASP C2814      -8.111   3.444 -39.850  1.00  0.280          O  
ATOM  43532  OD2 ASP C2814      -6.503   2.261 -39.168  1.00  0.280          O  
ATOM  43533  H   ASP C2814      -9.670   0.244 -40.656  1.00  0.250          H  
ATOM  43534  HA  ASP C2814      -8.899   2.650 -42.240  1.00  0.240          H  
ATOM  43535 1HB  ASP C2814      -7.206   0.603 -40.869  1.00  0.340          H  
ATOM  43536 2HB  ASP C2814      -6.554   1.868 -41.842  1.00  0.340          H  
ATOM  43537  N   SER C2815      -8.373   1.498 -44.407  1.00  0.170          N  
ATOM  43538  CA  SER C2815      -8.324   0.761 -45.673  1.00  0.170          C  
ATOM  43539  C   SER C2815      -7.282   1.206 -46.697  1.00  0.170          C  
ATOM  43540  O   SER C2815      -7.131   2.396 -47.029  1.00  0.180          O  
ATOM  43541  CB  SER C2815      -9.691   0.781 -46.292  1.00  0.240          C  
ATOM  43542  OG  SER C2815      -9.661   0.166 -47.523  1.00  0.240          O  
ATOM  43543  H   SER C2815      -8.367   2.520 -44.373  1.00  0.200          H  
ATOM  43544  HA  SER C2815      -8.098  -0.274 -45.434  1.00  0.200          H  
ATOM  43545 1HB  SER C2815     -10.389   0.256 -45.637  1.00  0.290          H  
ATOM  43546 2HB  SER C2815     -10.038   1.807 -46.393  1.00  0.290          H  
ATOM  43547  HG  SER C2815     -10.584   0.030 -47.751  1.00  0.290          H  
ATOM  43548  N   PHE C2816      -6.503   0.212 -47.145  1.00  0.170          N  
ATOM  43549  CA  PHE C2816      -5.387   0.438 -48.069  1.00  0.180          C  
ATOM  43550  C   PHE C2816      -4.862  -0.770 -48.893  1.00  0.200          C  
ATOM  43551  O   PHE C2816      -5.182  -1.930 -48.623  1.00  0.230          O  
ATOM  43552  CB  PHE C2816      -4.245   1.057 -47.263  1.00  0.250          C  
ATOM  43553  CG  PHE C2816      -3.841   0.247 -46.021  1.00  0.250          C  
ATOM  43554  CD1 PHE C2816      -2.887  -0.717 -46.099  1.00  0.250          C  
ATOM  43555  CD2 PHE C2816      -4.433   0.486 -44.771  1.00  0.250          C  
ATOM  43556  CE1 PHE C2816      -2.495  -1.447 -44.987  1.00  0.250          C  
ATOM  43557  CE2 PHE C2816      -4.059  -0.238 -43.661  1.00  0.250          C  
ATOM  43558  CZ  PHE C2816      -3.082  -1.206 -43.770  1.00  0.250          C  
ATOM  43559  H   PHE C2816      -6.717  -0.731 -46.793  1.00  0.200          H  
ATOM  43560  HA  PHE C2816      -5.728   1.186 -48.780  1.00  0.220          H  
ATOM  43561 1HB  PHE C2816      -3.380   1.141 -47.912  1.00  0.300          H  
ATOM  43562 2HB  PHE C2816      -4.517   2.059 -46.960  1.00  0.300          H  
ATOM  43563  HD1 PHE C2816      -2.450  -0.894 -47.050  1.00  0.300          H  
ATOM  43564  HD2 PHE C2816      -5.201   1.251 -44.680  1.00  0.300          H  
ATOM  43565  HE1 PHE C2816      -1.728  -2.214 -45.082  1.00  0.300          H  
ATOM  43566  HE2 PHE C2816      -4.530  -0.048 -42.696  1.00  0.300          H  
ATOM  43567  HZ  PHE C2816      -2.784  -1.778 -42.892  1.00  0.300          H  
ATOM  43568  N   VAL C2817      -4.035  -0.481 -49.919  1.00  0.180          N  
ATOM  43569  CA  VAL C2817      -3.360  -1.526 -50.731  1.00  0.190          C  
ATOM  43570  C   VAL C2817      -1.834  -1.557 -50.592  1.00  0.190          C  
ATOM  43571  O   VAL C2817      -1.152  -0.538 -50.714  1.00  0.180          O  
ATOM  43572  CB  VAL C2817      -3.710  -1.393 -52.228  1.00  0.260          C  
ATOM  43573  CG1 VAL C2817      -2.951  -2.442 -53.113  1.00  0.260          C  
ATOM  43574  CG2 VAL C2817      -5.167  -1.598 -52.382  1.00  0.260          C  
ATOM  43575  H   VAL C2817      -3.904   0.511 -50.145  1.00  0.220          H  
ATOM  43576  HA  VAL C2817      -3.737  -2.487 -50.396  1.00  0.230          H  
ATOM  43577  HB  VAL C2817      -3.431  -0.420 -52.554  1.00  0.310          H  
ATOM  43578 1HG1 VAL C2817      -3.238  -2.305 -54.158  1.00  0.310          H  
ATOM  43579 2HG1 VAL C2817      -1.874  -2.311 -53.027  1.00  0.310          H  
ATOM  43580 3HG1 VAL C2817      -3.219  -3.453 -52.796  1.00  0.310          H  
ATOM  43581 1HG2 VAL C2817      -5.461  -1.492 -53.424  1.00  0.310          H  
ATOM  43582 2HG2 VAL C2817      -5.415  -2.589 -52.036  1.00  0.310          H  
ATOM  43583 3HG2 VAL C2817      -5.663  -0.869 -51.787  1.00  0.310          H  
ATOM  43584  N   ILE C2818      -1.335  -2.768 -50.312  1.00  0.190          N  
ATOM  43585  CA  ILE C2818       0.090  -3.110 -50.109  1.00  0.200          C  
ATOM  43586  C   ILE C2818       0.521  -4.345 -50.917  1.00  0.200          C  
ATOM  43587  O   ILE C2818      -0.316  -4.977 -51.560  1.00  0.210          O  
ATOM  43588  CB  ILE C2818       0.361  -3.317 -48.613  1.00  0.280          C  
ATOM  43589  CG1 ILE C2818      -0.478  -4.473 -48.066  1.00  0.280          C  
ATOM  43590  CG2 ILE C2818       0.051  -2.047 -47.925  1.00  0.280          C  
ATOM  43591  CD1 ILE C2818      -0.118  -4.867 -46.650  1.00  0.280          C  
ATOM  43592  H   ILE C2818      -2.043  -3.511 -50.252  1.00  0.230          H  
ATOM  43593  HA  ILE C2818       0.699  -2.269 -50.444  1.00  0.240          H  
ATOM  43594  HB  ILE C2818       1.403  -3.575 -48.450  1.00  0.330          H  
ATOM  43595 1HG1 ILE C2818      -1.523  -4.192 -48.104  1.00  0.330          H  
ATOM  43596 2HG1 ILE C2818      -0.332  -5.355 -48.697  1.00  0.330          H  
ATOM  43597 1HG2 ILE C2818       0.213  -2.111 -46.881  1.00  0.330          H  
ATOM  43598 2HG2 ILE C2818       0.690  -1.283 -48.346  1.00  0.330          H  
ATOM  43599 3HG2 ILE C2818      -0.954  -1.811 -48.095  1.00  0.330          H  
ATOM  43600 1HD1 ILE C2818      -0.747  -5.680 -46.357  1.00  0.330          H  
ATOM  43601 2HD1 ILE C2818       0.923  -5.175 -46.624  1.00  0.330          H  
ATOM  43602 3HD1 ILE C2818      -0.263  -4.052 -45.959  1.00  0.330          H  
ATOM  43603  N   ARG C2819       1.822  -4.680 -50.921  1.00  0.210          N  
ATOM  43604  CA  ARG C2819       2.253  -5.930 -51.581  1.00  0.230          C  
ATOM  43605  C   ARG C2819       2.022  -7.135 -50.673  1.00  0.260          C  
ATOM  43606  O   ARG C2819       2.140  -7.041 -49.456  1.00  0.250          O  
ATOM  43607  CB  ARG C2819       3.729  -5.931 -51.980  1.00  0.310          C  
ATOM  43608  CG  ARG C2819       4.125  -4.987 -53.080  1.00  0.310          C  
ATOM  43609  CD  ARG C2819       5.596  -4.999 -53.360  1.00  0.310          C  
ATOM  43610  NE  ARG C2819       6.392  -4.480 -52.250  1.00  0.310          N  
ATOM  43611  CZ  ARG C2819       7.728  -4.432 -52.191  1.00  0.310          C  
ATOM  43612  NH1 ARG C2819       8.483  -4.853 -53.189  1.00  0.310          N  
ATOM  43613  NH2 ARG C2819       8.254  -3.942 -51.090  1.00  0.310          N  
ATOM  43614  H   ARG C2819       2.501  -4.116 -50.385  1.00  0.250          H  
ATOM  43615  HA  ARG C2819       1.657  -6.076 -52.480  1.00  0.280          H  
ATOM  43616 1HB  ARG C2819       4.329  -5.698 -51.115  1.00  0.380          H  
ATOM  43617 2HB  ARG C2819       4.009  -6.934 -52.302  1.00  0.380          H  
ATOM  43618 1HG  ARG C2819       3.663  -5.324 -53.995  1.00  0.380          H  
ATOM  43619 2HG  ARG C2819       3.784  -3.998 -52.841  1.00  0.380          H  
ATOM  43620 1HD  ARG C2819       5.904  -6.026 -53.550  1.00  0.380          H  
ATOM  43621 2HD  ARG C2819       5.795  -4.393 -54.240  1.00  0.380          H  
ATOM  43622  HE  ARG C2819       5.915  -4.107 -51.419  1.00  0.380          H  
ATOM  43623 1HH1 ARG C2819       8.052  -5.203 -54.030  1.00  0.380          H  
ATOM  43624 2HH1 ARG C2819       9.491  -4.782 -53.125  1.00  0.380          H  
ATOM  43625 1HH2 ARG C2819       7.606  -3.620 -50.353  1.00  0.380          H  
ATOM  43626 2HH2 ARG C2819       9.249  -3.886 -50.957  1.00  0.380          H  
ATOM  43627  N   GLY C2820       1.843  -8.304 -51.265  1.00  0.290          N  
ATOM  43628  CA  GLY C2820       1.705  -9.555 -50.509  1.00  0.330          C  
ATOM  43629  C   GLY C2820       2.752  -9.772 -49.417  1.00  0.350          C  
ATOM  43630  O   GLY C2820       2.408 -10.010 -48.256  1.00  0.360          O  
ATOM  43631  H   GLY C2820       1.714  -8.321 -52.282  1.00  0.350          H  
ATOM  43632 1HA  GLY C2820       0.726  -9.577 -50.042  1.00  0.400          H  
ATOM  43633 2HA  GLY C2820       1.743 -10.391 -51.210  1.00  0.400          H  
ATOM  43634  N   ASP C2821       4.030  -9.649 -49.748  1.00  0.370          N  
ATOM  43635  CA  ASP C2821       5.108  -9.854 -48.775  1.00  0.410          C  
ATOM  43636  C   ASP C2821       5.087  -8.869 -47.600  1.00  0.340          C  
ATOM  43637  O   ASP C2821       5.763  -9.071 -46.589  1.00  0.360          O  
ATOM  43638  CB  ASP C2821       6.465  -9.835 -49.472  1.00  0.560          C  
ATOM  43639  CG  ASP C2821       6.738 -11.128 -50.270  1.00  0.560          C  
ATOM  43640  OD1 ASP C2821       6.001 -12.089 -50.126  1.00  0.560          O  
ATOM  43641  OD2 ASP C2821       7.706 -11.174 -50.977  1.00  0.560          O  
ATOM  43642  H   ASP C2821       4.271  -9.469 -50.727  1.00  0.440          H  
ATOM  43643  HA  ASP C2821       4.983 -10.853 -48.357  1.00  0.490          H  
ATOM  43644 1HB  ASP C2821       6.477  -9.003 -50.181  1.00  0.670          H  
ATOM  43645 2HB  ASP C2821       7.261  -9.652 -48.755  1.00  0.670          H  
ATOM  43646  N   GLU C2822       4.363  -7.763 -47.751  1.00  0.280          N  
ATOM  43647  CA  GLU C2822       4.253  -6.724 -46.747  1.00  0.230          C  
ATOM  43648  C   GLU C2822       3.050  -6.909 -45.800  1.00  0.210          C  
ATOM  43649  O   GLU C2822       2.904  -6.173 -44.824  1.00  0.180          O  
ATOM  43650  CB  GLU C2822       4.111  -5.389 -47.446  1.00  0.340          C  
ATOM  43651  CG  GLU C2822       5.288  -4.922 -48.306  1.00  0.340          C  
ATOM  43652  CD  GLU C2822       4.894  -3.701 -49.094  1.00  0.340          C  
ATOM  43653  OE1 GLU C2822       3.732  -3.404 -49.072  1.00  0.340          O  
ATOM  43654  OE2 GLU C2822       5.700  -3.075 -49.728  1.00  0.340          O  
ATOM  43655  H   GLU C2822       3.788  -7.652 -48.587  1.00  0.340          H  
ATOM  43656  HA  GLU C2822       5.164  -6.725 -46.152  1.00  0.280          H  
ATOM  43657 1HB  GLU C2822       3.209  -5.379 -48.042  1.00  0.410          H  
ATOM  43658 2HB  GLU C2822       3.996  -4.673 -46.702  1.00  0.410          H  
ATOM  43659 1HG  GLU C2822       6.130  -4.682 -47.663  1.00  0.410          H  
ATOM  43660 2HG  GLU C2822       5.588  -5.723 -48.982  1.00  0.410          H  
ATOM  43661  N   VAL C2823       2.185  -7.896 -46.056  1.00  0.230          N  
ATOM  43662  CA  VAL C2823       0.980  -8.099 -45.235  1.00  0.230          C  
ATOM  43663  C   VAL C2823       1.388  -8.388 -43.797  1.00  0.220          C  
ATOM  43664  O   VAL C2823       0.762  -7.924 -42.844  1.00  0.210          O  
ATOM  43665  CB  VAL C2823       0.059  -9.200 -45.826  1.00  0.320          C  
ATOM  43666  CG1 VAL C2823      -1.090  -9.544 -44.849  1.00  0.320          C  
ATOM  43667  CG2 VAL C2823      -0.552  -8.696 -47.173  1.00  0.320          C  
ATOM  43668  H   VAL C2823       2.356  -8.519 -46.855  1.00  0.280          H  
ATOM  43669  HA  VAL C2823       0.411  -7.181 -45.222  1.00  0.280          H  
ATOM  43670  HB  VAL C2823       0.650 -10.100 -46.003  1.00  0.390          H  
ATOM  43671 1HG1 VAL C2823      -1.720 -10.320 -45.288  1.00  0.390          H  
ATOM  43672 2HG1 VAL C2823      -0.693  -9.908 -43.903  1.00  0.390          H  
ATOM  43673 3HG1 VAL C2823      -1.690  -8.657 -44.669  1.00  0.390          H  
ATOM  43674 1HG2 VAL C2823      -1.183  -9.472 -47.602  1.00  0.390          H  
ATOM  43675 2HG2 VAL C2823      -1.149  -7.811 -46.999  1.00  0.390          H  
ATOM  43676 3HG2 VAL C2823       0.250  -8.454 -47.871  1.00  0.390          H  
ATOM  43677  N   ARG C2824       2.447  -9.153 -43.641  1.00  0.240          N  
ATOM  43678  CA  ARG C2824       2.996  -9.523 -42.351  1.00  0.250          C  
ATOM  43679  C   ARG C2824       3.408  -8.327 -41.481  1.00  0.240          C  
ATOM  43680  O   ARG C2824       3.569  -8.490 -40.277  1.00  0.270          O  
ATOM  43681  CB  ARG C2824       4.220 -10.379 -42.561  1.00  0.350          C  
ATOM  43682  CG  ARG C2824       5.361  -9.612 -43.185  1.00  0.350          C  
ATOM  43683  CD  ARG C2824       6.444 -10.467 -43.588  1.00  0.350          C  
ATOM  43684  NE  ARG C2824       7.401  -9.734 -44.364  1.00  0.350          N  
ATOM  43685  CZ  ARG C2824       8.430  -9.010 -43.886  1.00  0.350          C  
ATOM  43686  NH1 ARG C2824       8.648  -8.909 -42.592  1.00  0.350          N  
ATOM  43687  NH2 ARG C2824       9.217  -8.387 -44.725  1.00  0.350          N  
ATOM  43688  H   ARG C2824       2.892  -9.509 -44.474  1.00  0.290          H  
ATOM  43689  HA  ARG C2824       2.242 -10.101 -41.815  1.00  0.300          H  
ATOM  43690 1HB  ARG C2824       4.562 -10.776 -41.607  1.00  0.420          H  
ATOM  43691 2HB  ARG C2824       3.979 -11.221 -43.209  1.00  0.420          H  
ATOM  43692 1HG  ARG C2824       5.017  -9.069 -44.065  1.00  0.420          H  
ATOM  43693 2HG  ARG C2824       5.762  -8.906 -42.462  1.00  0.420          H  
ATOM  43694 1HD  ARG C2824       6.940 -10.908 -42.729  1.00  0.420          H  
ATOM  43695 2HD  ARG C2824       6.040 -11.255 -44.216  1.00  0.420          H  
ATOM  43696  HE  ARG C2824       7.225  -9.723 -45.384  1.00  0.420          H  
ATOM  43697 1HH1 ARG C2824       8.043  -9.376 -41.934  1.00  0.420          H  
ATOM  43698 2HH1 ARG C2824       9.415  -8.343 -42.255  1.00  0.420          H  
ATOM  43699 1HH2 ARG C2824       9.059  -8.494 -45.739  1.00  0.420          H  
ATOM  43700 2HH2 ARG C2824       9.988  -7.840 -44.392  1.00  0.420          H  
ATOM  43701  N   GLN C2825       3.608  -7.134 -42.069  1.00  0.220          N  
ATOM  43702  CA  GLN C2825       4.038  -5.967 -41.300  1.00  0.200          C  
ATOM  43703  C   GLN C2825       2.890  -5.234 -40.627  1.00  0.180          C  
ATOM  43704  O   GLN C2825       3.117  -4.260 -39.913  1.00  0.170          O  
ATOM  43705  CB  GLN C2825       4.736  -4.928 -42.186  1.00  0.290          C  
ATOM  43706  CG  GLN C2825       6.044  -5.314 -42.784  1.00  0.290          C  
ATOM  43707  CD  GLN C2825       6.575  -4.170 -43.652  1.00  0.290          C  
ATOM  43708  OE1 GLN C2825       6.464  -2.964 -43.306  1.00  0.290          O  
ATOM  43709  NE2 GLN C2825       7.151  -4.538 -44.796  1.00  0.290          N  
ATOM  43710  H   GLN C2825       3.422  -7.008 -43.068  1.00  0.260          H  
ATOM  43711  HA  GLN C2825       4.728  -6.305 -40.530  1.00  0.240          H  
ATOM  43712 1HB  GLN C2825       4.069  -4.671 -43.012  1.00  0.350          H  
ATOM  43713 2HB  GLN C2825       4.894  -4.025 -41.622  1.00  0.350          H  
ATOM  43714 1HG  GLN C2825       6.760  -5.519 -41.985  1.00  0.350          H  
ATOM  43715 2HG  GLN C2825       5.905  -6.198 -43.410  1.00  0.350          H  
ATOM  43716 1HE2 GLN C2825       7.506  -3.861 -45.436  1.00  0.350          H  
ATOM  43717 2HE2 GLN C2825       7.222  -5.513 -45.028  1.00  0.350          H  
ATOM  43718  N   ILE C2826       1.654  -5.645 -40.889  1.00  0.180          N  
ATOM  43719  CA  ILE C2826       0.508  -4.945 -40.325  1.00  0.170          C  
ATOM  43720  C   ILE C2826       0.455  -5.079 -38.805  1.00  0.170          C  
ATOM  43721  O   ILE C2826       0.156  -4.121 -38.102  1.00  0.160          O  
ATOM  43722  CB  ILE C2826      -0.817  -5.455 -40.922  1.00  0.240          C  
ATOM  43723  CG1 ILE C2826      -0.883  -5.111 -42.420  1.00  0.240          C  
ATOM  43724  CG2 ILE C2826      -2.010  -4.742 -40.170  1.00  0.240          C  
ATOM  43725  CD1 ILE C2826      -1.956  -5.873 -43.150  1.00  0.240          C  
ATOM  43726  H   ILE C2826       1.506  -6.460 -41.496  1.00  0.220          H  
ATOM  43727  HA  ILE C2826       0.605  -3.885 -40.567  1.00  0.200          H  
ATOM  43728  HB  ILE C2826      -0.889  -6.540 -40.819  1.00  0.290          H  
ATOM  43729 1HG1 ILE C2826      -1.074  -4.045 -42.534  1.00  0.290          H  
ATOM  43730 2HG1 ILE C2826       0.078  -5.342 -42.889  1.00  0.290          H  
ATOM  43731 1HG2 ILE C2826      -2.954  -5.052 -40.567  1.00  0.290          H  
ATOM  43732 2HG2 ILE C2826      -1.990  -4.986 -39.117  1.00  0.290          H  
ATOM  43733 3HG2 ILE C2826      -1.919  -3.661 -40.287  1.00  0.290          H  
ATOM  43734 1HD1 ILE C2826      -1.943  -5.597 -44.189  1.00  0.290          H  
ATOM  43735 2HD1 ILE C2826      -1.749  -6.939 -43.059  1.00  0.290          H  
ATOM  43736 3HD1 ILE C2826      -2.921  -5.666 -42.732  1.00  0.290          H  
ATOM  43737  N   ALA C2827       0.679  -6.288 -38.302  1.00  0.170          N  
ATOM  43738  CA  ALA C2827       0.534  -6.596 -36.886  1.00  0.180          C  
ATOM  43739  C   ALA C2827       1.378  -5.690 -35.983  1.00  0.190          C  
ATOM  43740  O   ALA C2827       2.525  -5.365 -36.312  1.00  0.180          O  
ATOM  43741  CB  ALA C2827       0.944  -8.040 -36.645  1.00  0.250          C  
ATOM  43742  H   ALA C2827       0.959  -7.020 -38.941  1.00  0.200          H  
ATOM  43743  HA  ALA C2827      -0.517  -6.471 -36.648  1.00  0.220          H  
ATOM  43744 1HB  ALA C2827       0.807  -8.306 -35.601  1.00  0.300          H  
ATOM  43745 2HB  ALA C2827       0.336  -8.697 -37.265  1.00  0.300          H  
ATOM  43746 3HB  ALA C2827       1.992  -8.166 -36.908  1.00  0.300          H  
ATOM  43747  N   PRO C2828       0.854  -5.278 -34.816  1.00  0.210          N  
ATOM  43748  CA  PRO C2828       1.554  -4.439 -33.879  1.00  0.240          C  
ATOM  43749  C   PRO C2828       2.792  -5.176 -33.425  1.00  0.360          C  
ATOM  43750  O   PRO C2828       2.713  -6.354 -33.089  1.00  0.950          O  
ATOM  43751  CB  PRO C2828       0.539  -4.279 -32.752  1.00  0.360          C  
ATOM  43752  CG  PRO C2828      -0.381  -5.477 -32.881  1.00  0.360          C  
ATOM  43753  CD  PRO C2828      -0.455  -5.757 -34.345  1.00  0.360          C  
ATOM  43754  HA  PRO C2828       1.801  -3.472 -34.344  1.00  0.290          H  
ATOM  43755 1HB  PRO C2828       1.050  -4.227 -31.777  1.00  0.430          H  
ATOM  43756 2HB  PRO C2828       0.005  -3.333 -32.872  1.00  0.430          H  
ATOM  43757 1HG  PRO C2828       0.036  -6.327 -32.313  1.00  0.430          H  
ATOM  43758 2HG  PRO C2828      -1.352  -5.256 -32.441  1.00  0.430          H  
ATOM  43759 1HD  PRO C2828      -0.553  -6.825 -34.466  1.00  0.430          H  
ATOM  43760 2HD  PRO C2828      -1.280  -5.199 -34.795  1.00  0.430          H  
ATOM  43761  N   GLY C2829       3.914  -4.481 -33.352  1.00  0.510          N  
ATOM  43762  CA  GLY C2829       5.164  -5.094 -32.915  1.00  0.460          C  
ATOM  43763  C   GLY C2829       6.111  -5.341 -34.090  1.00  0.390          C  
ATOM  43764  O   GLY C2829       7.288  -5.645 -33.894  1.00  0.410          O  
ATOM  43765  H   GLY C2829       3.914  -3.515 -33.651  1.00  0.610          H  
ATOM  43766 1HA  GLY C2829       5.649  -4.449 -32.181  1.00  0.550          H  
ATOM  43767 2HA  GLY C2829       4.955  -6.037 -32.411  1.00  0.550          H  
ATOM  43768  N   GLN C2830       5.607  -5.186 -35.311  1.00  0.320          N  
ATOM  43769  CA  GLN C2830       6.419  -5.386 -36.505  1.00  0.270          C  
ATOM  43770  C   GLN C2830       7.172  -4.139 -36.947  1.00  0.240          C  
ATOM  43771  O   GLN C2830       6.831  -3.020 -36.560  1.00  0.240          O  
ATOM  43772  CB  GLN C2830       5.537  -5.897 -37.631  1.00  0.400          C  
ATOM  43773  CG  GLN C2830       4.907  -7.235 -37.326  1.00  0.400          C  
ATOM  43774  CD  GLN C2830       5.941  -8.304 -37.185  1.00  0.400          C  
ATOM  43775  OE1 GLN C2830       6.794  -8.438 -38.061  1.00  0.400          O  
ATOM  43776  NE2 GLN C2830       5.902  -9.061 -36.099  1.00  0.400          N  
ATOM  43777  H   GLN C2830       4.608  -4.976 -35.433  1.00  0.380          H  
ATOM  43778  HA  GLN C2830       7.166  -6.147 -36.283  1.00  0.320          H  
ATOM  43779 1HB  GLN C2830       4.728  -5.183 -37.819  1.00  0.480          H  
ATOM  43780 2HB  GLN C2830       6.120  -5.980 -38.546  1.00  0.480          H  
ATOM  43781 1HG  GLN C2830       4.366  -7.164 -36.384  1.00  0.480          H  
ATOM  43782 2HG  GLN C2830       4.224  -7.499 -38.123  1.00  0.480          H  
ATOM  43783 1HE2 GLN C2830       6.581  -9.786 -35.970  1.00  0.480          H  
ATOM  43784 2HE2 GLN C2830       5.192  -8.912 -35.408  1.00  0.480          H  
ATOM  43785  N   THR C2831       8.219  -4.356 -37.752  1.00  0.250          N  
ATOM  43786  CA  THR C2831       9.045  -3.298 -38.349  1.00  0.260          C  
ATOM  43787  C   THR C2831       9.071  -3.445 -39.870  1.00  0.240          C  
ATOM  43788  O   THR C2831       8.682  -4.487 -40.404  1.00  0.210          O  
ATOM  43789  CB  THR C2831      10.495  -3.355 -37.821  1.00  0.360          C  
ATOM  43790  OG1 THR C2831      11.098  -4.612 -38.201  1.00  0.360          O  
ATOM  43791  CG2 THR C2831      10.508  -3.218 -36.321  1.00  0.360          C  
ATOM  43792  H   THR C2831       8.458  -5.310 -37.986  1.00  0.300          H  
ATOM  43793  HA  THR C2831       8.623  -2.322 -38.100  1.00  0.310          H  
ATOM  43794  HB  THR C2831      11.074  -2.536 -38.257  1.00  0.430          H  
ATOM  43795  HG1 THR C2831      11.285  -4.606 -39.146  1.00  0.430          H  
ATOM  43796 1HG2 THR C2831      11.536  -3.254 -35.964  1.00  0.430          H  
ATOM  43797 2HG2 THR C2831      10.061  -2.262 -36.061  1.00  0.430          H  
ATOM  43798 3HG2 THR C2831       9.939  -4.017 -35.870  1.00  0.430          H  
ATOM  43799  N   GLY C2832       9.547  -2.416 -40.576  1.00  0.270          N  
ATOM  43800  CA  GLY C2832       9.645  -2.478 -42.040  1.00  0.230          C  
ATOM  43801  C   GLY C2832       9.110  -1.207 -42.687  1.00  0.200          C  
ATOM  43802  O   GLY C2832       8.663  -0.291 -42.006  1.00  0.210          O  
ATOM  43803  H   GLY C2832       9.855  -1.562 -40.083  1.00  0.320          H  
ATOM  43804 1HA  GLY C2832      10.687  -2.623 -42.327  1.00  0.280          H  
ATOM  43805 2HA  GLY C2832       9.089  -3.336 -42.406  1.00  0.280          H  
ATOM  43806  N   ASN C2833       9.115  -1.128 -44.017  1.00  0.180          N  
ATOM  43807  CA  ASN C2833       8.685   0.121 -44.653  1.00  0.170          C  
ATOM  43808  C   ASN C2833       7.263   0.545 -44.293  1.00  0.180          C  
ATOM  43809  O   ASN C2833       6.984   1.739 -44.185  1.00  0.190          O  
ATOM  43810  CB  ASN C2833       8.816   0.031 -46.168  1.00  0.240          C  
ATOM  43811  CG  ASN C2833      10.232   0.137 -46.630  1.00  0.240          C  
ATOM  43812  OD1 ASN C2833      11.040   0.711 -45.923  1.00  0.240          O  
ATOM  43813  ND2 ASN C2833      10.549  -0.413 -47.781  1.00  0.240          N  
ATOM  43814  H   ASN C2833       9.460  -1.901 -44.568  1.00  0.220          H  
ATOM  43815  HA  ASN C2833       9.342   0.919 -44.300  1.00  0.200          H  
ATOM  43816 1HB  ASN C2833       8.396  -0.913 -46.517  1.00  0.290          H  
ATOM  43817 2HB  ASN C2833       8.238   0.837 -46.629  1.00  0.290          H  
ATOM  43818 1HD2 ASN C2833      11.518  -0.376 -48.131  1.00  0.290          H  
ATOM  43819 2HD2 ASN C2833       9.852  -0.879 -48.327  1.00  0.290          H  
ATOM  43820  N   ILE C2834       6.346  -0.388 -44.088  1.00  0.180          N  
ATOM  43821  CA  ILE C2834       5.011   0.053 -43.742  1.00  0.190          C  
ATOM  43822  C   ILE C2834       4.940   0.271 -42.271  1.00  0.170          C  
ATOM  43823  O   ILE C2834       4.545   1.348 -41.810  1.00  0.160          O  
ATOM  43824  CB  ILE C2834       3.907  -0.909 -44.177  1.00  0.260          C  
ATOM  43825  CG1 ILE C2834       3.892  -0.947 -45.670  1.00  0.260          C  
ATOM  43826  CG2 ILE C2834       2.520  -0.490 -43.567  1.00  0.260          C  
ATOM  43827  CD1 ILE C2834       3.060  -1.999 -46.180  1.00  0.260          C  
ATOM  43828  H   ILE C2834       6.570  -1.380 -44.126  1.00  0.220          H  
ATOM  43829  HA  ILE C2834       4.830   0.992 -44.232  1.00  0.230          H  
ATOM  43830  HB  ILE C2834       4.151  -1.912 -43.828  1.00  0.310          H  
ATOM  43831 1HG1 ILE C2834       3.540   0.008 -46.061  1.00  0.310          H  
ATOM  43832 2HG1 ILE C2834       4.905  -1.115 -46.033  1.00  0.310          H  
ATOM  43833 1HG2 ILE C2834       1.739  -1.178 -43.852  1.00  0.310          H  
ATOM  43834 2HG2 ILE C2834       2.575  -0.488 -42.475  1.00  0.310          H  
ATOM  43835 3HG2 ILE C2834       2.254   0.500 -43.904  1.00  0.310          H  
ATOM  43836 1HD1 ILE C2834       3.097  -1.997 -47.262  1.00  0.310          H  
ATOM  43837 2HD1 ILE C2834       3.422  -2.918 -45.794  1.00  0.310          H  
ATOM  43838 3HD1 ILE C2834       2.068  -1.862 -45.864  1.00  0.310          H  
ATOM  43839  N   ALA C2835       5.377  -0.723 -41.514  1.00  0.180          N  
ATOM  43840  CA  ALA C2835       5.258  -0.633 -40.071  1.00  0.190          C  
ATOM  43841  C   ALA C2835       5.956   0.617 -39.513  1.00  0.200          C  
ATOM  43842  O   ALA C2835       5.491   1.197 -38.533  1.00  0.210          O  
ATOM  43843  CB  ALA C2835       5.828  -1.872 -39.434  1.00  0.260          C  
ATOM  43844  H   ALA C2835       5.739  -1.569 -41.968  1.00  0.220          H  
ATOM  43845  HA  ALA C2835       4.200  -0.566 -39.822  1.00  0.230          H  
ATOM  43846 1HB  ALA C2835       5.708  -1.798 -38.362  1.00  0.310          H  
ATOM  43847 2HB  ALA C2835       5.313  -2.753 -39.795  1.00  0.310          H  
ATOM  43848 3HB  ALA C2835       6.857  -1.920 -39.687  1.00  0.310          H  
ATOM  43849  N   ASP C2836       7.071   1.041 -40.112  1.00  0.200          N  
ATOM  43850  CA  ASP C2836       7.759   2.216 -39.617  1.00  0.220          C  
ATOM  43851  C   ASP C2836       7.373   3.530 -40.324  1.00  0.210          C  
ATOM  43852  O   ASP C2836       7.341   4.577 -39.667  1.00  0.230          O  
ATOM  43853  CB  ASP C2836       9.280   2.028 -39.725  1.00  0.300          C  
ATOM  43854  CG  ASP C2836       9.846   0.874 -38.839  1.00  0.300          C  
ATOM  43855  OD1 ASP C2836       9.571   0.845 -37.661  1.00  0.300          O  
ATOM  43856  OD2 ASP C2836      10.580   0.031 -39.366  1.00  0.300          O  
ATOM  43857  H   ASP C2836       7.463   0.538 -40.906  1.00  0.240          H  
ATOM  43858  HA  ASP C2836       7.514   2.325 -38.561  1.00  0.260          H  
ATOM  43859 1HB  ASP C2836       9.535   1.825 -40.769  1.00  0.360          H  
ATOM  43860 2HB  ASP C2836       9.774   2.956 -39.453  1.00  0.360          H  
ATOM  43861  N   TYR C2837       7.071   3.528 -41.648  1.00  0.190          N  
ATOM  43862  CA  TYR C2837       6.828   4.804 -42.337  1.00  0.200          C  
ATOM  43863  C   TYR C2837       5.418   5.062 -42.899  1.00  0.180          C  
ATOM  43864  O   TYR C2837       5.126   6.199 -43.280  1.00  0.190          O  
ATOM  43865  CB  TYR C2837       7.807   4.949 -43.505  1.00  0.280          C  
ATOM  43866  CG  TYR C2837       9.281   4.905 -43.160  1.00  0.280          C  
ATOM  43867  CD1 TYR C2837       9.780   5.295 -41.901  1.00  0.280          C  
ATOM  43868  CD2 TYR C2837      10.150   4.468 -44.129  1.00  0.280          C  
ATOM  43869  CE1 TYR C2837      11.122   5.236 -41.652  1.00  0.280          C  
ATOM  43870  CE2 TYR C2837      11.487   4.417 -43.869  1.00  0.280          C  
ATOM  43871  CZ  TYR C2837      11.977   4.795 -42.643  1.00  0.280          C  
ATOM  43872  OH  TYR C2837      13.326   4.747 -42.416  1.00  0.280          O  
ATOM  43873  H   TYR C2837       7.056   2.691 -42.234  1.00  0.230          H  
ATOM  43874  HA  TYR C2837       7.010   5.604 -41.629  1.00  0.240          H  
ATOM  43875 1HB  TYR C2837       7.611   4.166 -44.237  1.00  0.330          H  
ATOM  43876 2HB  TYR C2837       7.623   5.882 -44.004  1.00  0.330          H  
ATOM  43877  HD1 TYR C2837       9.126   5.649 -41.117  1.00  0.330          H  
ATOM  43878  HD2 TYR C2837       9.774   4.165 -45.112  1.00  0.330          H  
ATOM  43879  HE1 TYR C2837      11.510   5.542 -40.679  1.00  0.330          H  
ATOM  43880  HE2 TYR C2837      12.174   4.076 -44.646  1.00  0.330          H  
ATOM  43881  HH  TYR C2837      13.508   5.022 -41.513  1.00  0.330          H  
ATOM  43882  N   ASN C2838       4.553   4.043 -43.019  1.00  0.160          N  
ATOM  43883  CA  ASN C2838       3.248   4.267 -43.654  1.00  0.160          C  
ATOM  43884  C   ASN C2838       2.037   4.002 -42.758  1.00  0.170          C  
ATOM  43885  O   ASN C2838       1.046   4.731 -42.810  1.00  0.200          O  
ATOM  43886  CB  ASN C2838       3.140   3.401 -44.879  1.00  0.220          C  
ATOM  43887  CG  ASN C2838       4.108   3.748 -45.918  1.00  0.220          C  
ATOM  43888  OD1 ASN C2838       3.779   4.592 -46.751  1.00  0.220          O  
ATOM  43889  ND2 ASN C2838       5.306   3.188 -45.894  1.00  0.220          N  
ATOM  43890  H   ASN C2838       4.772   3.121 -42.645  1.00  0.190          H  
ATOM  43891  HA  ASN C2838       3.190   5.311 -43.961  1.00  0.190          H  
ATOM  43892 1HB  ASN C2838       3.217   2.379 -44.624  1.00  0.270          H  
ATOM  43893 2HB  ASN C2838       2.159   3.560 -45.294  1.00  0.270          H  
ATOM  43894 1HD2 ASN C2838       6.036   3.443 -46.564  1.00  0.270          H  
ATOM  43895 2HD2 ASN C2838       5.573   2.535 -45.167  1.00  0.270          H  
ATOM  43896  N   TYR C2839       2.112   2.953 -41.942  1.00  0.170          N  
ATOM  43897  CA  TYR C2839       0.975   2.550 -41.120  1.00  0.240          C  
ATOM  43898  C   TYR C2839       1.421   1.671 -39.964  1.00  0.210          C  
ATOM  43899  O   TYR C2839       1.991   0.604 -40.172  1.00  0.210          O  
ATOM  43900  CB  TYR C2839      -0.050   1.795 -41.978  1.00  0.310          C  
ATOM  43901  CG  TYR C2839      -1.293   1.373 -41.249  1.00  0.310          C  
ATOM  43902  CD1 TYR C2839      -2.297   2.283 -41.058  1.00  0.310          C  
ATOM  43903  CD2 TYR C2839      -1.428   0.074 -40.775  1.00  0.310          C  
ATOM  43904  CE1 TYR C2839      -3.442   1.931 -40.413  1.00  0.310          C  
ATOM  43905  CE2 TYR C2839      -2.579  -0.287 -40.121  1.00  0.310          C  
ATOM  43906  CZ  TYR C2839      -3.589   0.645 -39.946  1.00  0.310          C  
ATOM  43907  OH  TYR C2839      -4.741   0.295 -39.312  1.00  0.310          O  
ATOM  43908  H   TYR C2839       2.982   2.420 -41.895  1.00  0.200          H  
ATOM  43909  HA  TYR C2839       0.511   3.445 -40.704  1.00  0.290          H  
ATOM  43910 1HB  TYR C2839      -0.351   2.420 -42.825  1.00  0.370          H  
ATOM  43911 2HB  TYR C2839       0.403   0.910 -42.385  1.00  0.370          H  
ATOM  43912  HD1 TYR C2839      -2.174   3.280 -41.429  1.00  0.370          H  
ATOM  43913  HD2 TYR C2839      -0.626  -0.653 -40.923  1.00  0.370          H  
ATOM  43914  HE1 TYR C2839      -4.239   2.663 -40.271  1.00  0.370          H  
ATOM  43915  HE2 TYR C2839      -2.697  -1.301 -39.748  1.00  0.370          H  
ATOM  43916  HH  TYR C2839      -5.364   1.057 -39.308  1.00  0.370          H  
ATOM  43917  N   LYS C2840       1.059   2.051 -38.747  1.00  0.200          N  
ATOM  43918  CA  LYS C2840       1.472   1.284 -37.579  1.00  0.190          C  
ATOM  43919  C   LYS C2840       0.354   1.018 -36.575  1.00  0.190          C  
ATOM  43920  O   LYS C2840      -0.428   1.910 -36.244  1.00  0.190          O  
ATOM  43921  CB  LYS C2840       2.602   2.045 -36.882  1.00  0.270          C  
ATOM  43922  CG  LYS C2840       3.197   1.354 -35.687  1.00  0.270          C  
ATOM  43923  CD  LYS C2840       4.354   2.142 -35.138  1.00  0.270          C  
ATOM  43924  CE  LYS C2840       5.041   1.394 -34.013  1.00  0.270          C  
ATOM  43925  NZ  LYS C2840       6.187   2.165 -33.451  1.00  0.270          N  
ATOM  43926  H   LYS C2840       0.558   2.916 -38.635  1.00  0.240          H  
ATOM  43927  HA  LYS C2840       1.850   0.317 -37.917  1.00  0.230          H  
ATOM  43928 1HB  LYS C2840       3.405   2.224 -37.597  1.00  0.320          H  
ATOM  43929 2HB  LYS C2840       2.238   3.024 -36.555  1.00  0.320          H  
ATOM  43930 1HG  LYS C2840       2.449   1.255 -34.899  1.00  0.320          H  
ATOM  43931 2HG  LYS C2840       3.542   0.360 -35.975  1.00  0.320          H  
ATOM  43932 1HD  LYS C2840       5.078   2.345 -35.936  1.00  0.320          H  
ATOM  43933 2HD  LYS C2840       3.986   3.099 -34.757  1.00  0.320          H  
ATOM  43934 1HE  LYS C2840       4.322   1.192 -33.219  1.00  0.320          H  
ATOM  43935 2HE  LYS C2840       5.413   0.446 -34.403  1.00  0.320          H  
ATOM  43936 1HZ  LYS C2840       6.628   1.630 -32.719  1.00  0.320          H  
ATOM  43937 2HZ  LYS C2840       6.858   2.344 -34.192  1.00  0.320          H  
ATOM  43938 3HZ  LYS C2840       5.860   3.043 -33.066  1.00  0.320          H  
ATOM  43939  N   LEU C2841       0.299  -0.207 -36.052  1.00  0.180          N  
ATOM  43940  CA  LEU C2841      -0.669  -0.527 -35.013  1.00  0.180          C  
ATOM  43941  C   LEU C2841       0.019  -0.507 -33.648  1.00  0.180          C  
ATOM  43942  O   LEU C2841       1.187  -0.892 -33.541  1.00  0.170          O  
ATOM  43943  CB  LEU C2841      -1.334  -1.891 -35.287  1.00  0.250          C  
ATOM  43944  CG  LEU C2841      -2.142  -2.007 -36.601  1.00  0.250          C  
ATOM  43945  CD1 LEU C2841      -2.720  -3.408 -36.721  1.00  0.250          C  
ATOM  43946  CD2 LEU C2841      -3.253  -0.999 -36.615  1.00  0.250          C  
ATOM  43947  H   LEU C2841       0.945  -0.916 -36.378  1.00  0.220          H  
ATOM  43948  HA  LEU C2841      -1.424   0.241 -35.034  1.00  0.220          H  
ATOM  43949 1HB  LEU C2841      -0.547  -2.640 -35.347  1.00  0.300          H  
ATOM  43950 2HB  LEU C2841      -1.986  -2.160 -34.462  1.00  0.300          H  
ATOM  43951  HG  LEU C2841      -1.482  -1.840 -37.455  1.00  0.300          H  
ATOM  43952 1HD1 LEU C2841      -3.283  -3.486 -37.649  1.00  0.300          H  
ATOM  43953 2HD1 LEU C2841      -1.919  -4.133 -36.727  1.00  0.300          H  
ATOM  43954 3HD1 LEU C2841      -3.377  -3.601 -35.886  1.00  0.300          H  
ATOM  43955 1HD2 LEU C2841      -3.792  -1.111 -37.522  1.00  0.300          H  
ATOM  43956 2HD2 LEU C2841      -3.913  -1.178 -35.778  1.00  0.300          H  
ATOM  43957 3HD2 LEU C2841      -2.877   0.016 -36.571  1.00  0.300          H  
ATOM  43958  N   PRO C2842      -0.675  -0.059 -32.585  1.00  0.180          N  
ATOM  43959  CA  PRO C2842      -0.188   0.020 -31.219  1.00  0.180          C  
ATOM  43960  C   PRO C2842      -0.023  -1.321 -30.529  1.00  0.180          C  
ATOM  43961  O   PRO C2842      -0.775  -2.263 -30.783  1.00  0.200          O  
ATOM  43962  CB  PRO C2842      -1.283   0.842 -30.520  1.00  0.270          C  
ATOM  43963  CG  PRO C2842      -2.538   0.580 -31.313  1.00  0.270          C  
ATOM  43964  CD  PRO C2842      -2.081   0.396 -32.746  1.00  0.270          C  
ATOM  43965  HA  PRO C2842       0.767   0.567 -31.217  1.00  0.220          H  
ATOM  43966 1HB  PRO C2842      -1.391   0.505 -29.480  1.00  0.320          H  
ATOM  43967 2HB  PRO C2842      -1.008   1.900 -30.460  1.00  0.320          H  
ATOM  43968 1HG  PRO C2842      -3.055  -0.291 -30.909  1.00  0.320          H  
ATOM  43969 2HG  PRO C2842      -3.223   1.435 -31.191  1.00  0.320          H  
ATOM  43970 1HD  PRO C2842      -2.706  -0.368 -33.216  1.00  0.320          H  
ATOM  43971 2HD  PRO C2842      -2.132   1.353 -33.278  1.00  0.320          H  
ATOM  43972  N   ASP C2843       0.881  -1.357 -29.550  1.00  0.180          N  
ATOM  43973  CA  ASP C2843       1.124  -2.523 -28.697  1.00  0.170          C  
ATOM  43974  C   ASP C2843      -0.171  -3.102 -28.139  1.00  0.210          C  
ATOM  43975  O   ASP C2843      -0.332  -4.317 -28.024  1.00  0.430          O  
ATOM  43976  CB  ASP C2843       1.964  -2.110 -27.485  1.00  0.240          C  
ATOM  43977  CG  ASP C2843       3.381  -1.699 -27.805  1.00  0.240          C  
ATOM  43978  OD1 ASP C2843       3.833  -1.935 -28.890  1.00  0.240          O  
ATOM  43979  OD2 ASP C2843       3.983  -1.096 -26.959  1.00  0.240          O  
ATOM  43980  H   ASP C2843       1.480  -0.552 -29.413  1.00  0.220          H  
ATOM  43981  HA  ASP C2843       1.637  -3.289 -29.281  1.00  0.200          H  
ATOM  43982 1HB  ASP C2843       1.471  -1.285 -26.967  1.00  0.290          H  
ATOM  43983 2HB  ASP C2843       1.997  -2.942 -26.780  1.00  0.290          H  
ATOM  43984  N   ASP C2844      -1.094  -2.202 -27.806  1.00  0.230          N  
ATOM  43985  CA  ASP C2844      -2.372  -2.505 -27.191  1.00  0.230          C  
ATOM  43986  C   ASP C2844      -3.533  -2.542 -28.183  1.00  0.240          C  
ATOM  43987  O   ASP C2844      -4.672  -2.290 -27.806  1.00  0.580          O  
ATOM  43988  CB  ASP C2844      -2.675  -1.457 -26.122  1.00  0.320          C  
ATOM  43989  CG  ASP C2844      -1.691  -1.491 -24.964  1.00  0.320          C  
ATOM  43990  OD1 ASP C2844      -1.363  -2.555 -24.499  1.00  0.320          O  
ATOM  43991  OD2 ASP C2844      -1.254  -0.435 -24.569  1.00  0.320          O  
ATOM  43992  H   ASP C2844      -0.866  -1.225 -27.928  1.00  0.280          H  
ATOM  43993  HA  ASP C2844      -2.298  -3.484 -26.719  1.00  0.280          H  
ATOM  43994 1HB  ASP C2844      -2.656  -0.463 -26.572  1.00  0.390          H  
ATOM  43995 2HB  ASP C2844      -3.679  -1.619 -25.726  1.00  0.390          H  
ATOM  43996  N   PHE C2845      -3.267  -2.795 -29.457  1.00  0.340          N  
ATOM  43997  CA  PHE C2845      -4.336  -2.907 -30.448  1.00  0.260          C  
ATOM  43998  C   PHE C2845      -5.348  -3.980 -30.048  1.00  0.180          C  
ATOM  43999  O   PHE C2845      -4.986  -5.120 -29.751  1.00  0.250          O  
ATOM  44000  CB  PHE C2845      -3.728  -3.230 -31.821  1.00  0.400          C  
ATOM  44001  CG  PHE C2845      -4.705  -3.396 -32.962  1.00  0.400          C  
ATOM  44002  CD1 PHE C2845      -5.428  -2.329 -33.464  1.00  0.400          C  
ATOM  44003  CD2 PHE C2845      -4.874  -4.640 -33.557  1.00  0.400          C  
ATOM  44004  CE1 PHE C2845      -6.308  -2.516 -34.519  1.00  0.400          C  
ATOM  44005  CE2 PHE C2845      -5.746  -4.805 -34.609  1.00  0.400          C  
ATOM  44006  CZ  PHE C2845      -6.457  -3.749 -35.080  1.00  0.400          C  
ATOM  44007  H   PHE C2845      -2.300  -2.914 -29.767  1.00  0.410          H  
ATOM  44008  HA  PHE C2845      -4.857  -1.952 -30.503  1.00  0.310          H  
ATOM  44009 1HB  PHE C2845      -3.005  -2.468 -32.090  1.00  0.480          H  
ATOM  44010 2HB  PHE C2845      -3.176  -4.150 -31.725  1.00  0.480          H  
ATOM  44011  HD1 PHE C2845      -5.302  -1.343 -33.019  1.00  0.480          H  
ATOM  44012  HD2 PHE C2845      -4.302  -5.489 -33.181  1.00  0.480          H  
ATOM  44013  HE1 PHE C2845      -6.885  -1.686 -34.911  1.00  0.480          H  
ATOM  44014  HE2 PHE C2845      -5.880  -5.771 -35.073  1.00  0.480          H  
ATOM  44015  HZ  PHE C2845      -7.151  -3.894 -35.908  1.00  0.480          H  
ATOM  44016  N   THR C2846      -6.632  -3.623 -30.080  1.00  0.140          N  
ATOM  44017  CA  THR C2846      -7.702  -4.544 -29.713  1.00  0.190          C  
ATOM  44018  C   THR C2846      -8.673  -4.837 -30.838  1.00  0.420          C  
ATOM  44019  O   THR C2846      -9.801  -5.224 -30.584  1.00  1.320          O  
ATOM  44020  CB  THR C2846      -8.506  -4.046 -28.488  1.00  0.250          C  
ATOM  44021  OG1 THR C2846      -9.038  -2.736 -28.745  1.00  0.250          O  
ATOM  44022  CG2 THR C2846      -7.618  -4.004 -27.275  1.00  0.250          C  
ATOM  44023  H   THR C2846      -6.880  -2.671 -30.317  1.00  0.170          H  
ATOM  44024  HA  THR C2846      -7.237  -5.488 -29.433  1.00  0.230          H  
ATOM  44025  HB  THR C2846      -9.330  -4.729 -28.293  1.00  0.300          H  
ATOM  44026  HG1 THR C2846      -9.803  -2.790 -29.361  1.00  0.300          H  
ATOM  44027 1HG2 THR C2846      -8.193  -3.664 -26.417  1.00  0.300          H  
ATOM  44028 2HG2 THR C2846      -7.224  -5.001 -27.081  1.00  0.300          H  
ATOM  44029 3HG2 THR C2846      -6.805  -3.326 -27.449  1.00  0.300          H  
ATOM  44030  N   GLY C2847      -8.263  -4.651 -32.067  1.00  0.400          N  
ATOM  44031  CA  GLY C2847      -9.148  -4.910 -33.192  1.00  0.250          C  
ATOM  44032  C   GLY C2847      -8.860  -6.236 -33.898  1.00  0.250          C  
ATOM  44033  O   GLY C2847      -8.446  -7.232 -33.264  1.00  0.260          O  
ATOM  44034  H   GLY C2847      -7.313  -4.333 -32.230  1.00  0.480          H  
ATOM  44035 1HA  GLY C2847     -10.175  -4.883 -32.856  1.00  0.300          H  
ATOM  44036 2HA  GLY C2847      -9.041  -4.097 -33.900  1.00  0.300          H  
ATOM  44037  N   CYS C2848      -9.157  -6.236 -35.214  1.00  0.230          N  
ATOM  44038  CA  CYS C2848      -8.964  -7.376 -36.121  1.00  0.240          C  
ATOM  44039  C   CYS C2848      -8.418  -6.921 -37.502  1.00  0.220          C  
ATOM  44040  O   CYS C2848      -8.751  -5.847 -38.005  1.00  0.210          O  
ATOM  44041  CB  CYS C2848     -10.286  -8.160 -36.338  1.00  0.330          C  
ATOM  44042  SG  CYS C2848     -11.143  -8.848 -34.801  1.00  0.330          S  
ATOM  44043  H   CYS C2848      -9.540  -5.364 -35.589  1.00  0.280          H  
ATOM  44044  HA  CYS C2848      -8.221  -8.028 -35.692  1.00  0.290          H  
ATOM  44045 1HB  CYS C2848     -10.997  -7.524 -36.863  1.00  0.400          H  
ATOM  44046 2HB  CYS C2848     -10.065  -9.002 -36.990  1.00  0.400          H  
ATOM  44047  N   VAL C2849      -7.599  -7.759 -38.134  1.00  0.230          N  
ATOM  44048  CA  VAL C2849      -7.040  -7.460 -39.460  1.00  0.220          C  
ATOM  44049  C   VAL C2849      -7.460  -8.440 -40.552  1.00  0.230          C  
ATOM  44050  O   VAL C2849      -7.294  -9.655 -40.421  1.00  0.260          O  
ATOM  44051  CB  VAL C2849      -5.495  -7.432 -39.402  1.00  0.310          C  
ATOM  44052  CG1 VAL C2849      -4.901  -7.195 -40.822  1.00  0.310          C  
ATOM  44053  CG2 VAL C2849      -5.040  -6.310 -38.450  1.00  0.310          C  
ATOM  44054  H   VAL C2849      -7.364  -8.636 -37.670  1.00  0.280          H  
ATOM  44055  HA  VAL C2849      -7.383  -6.470 -39.760  1.00  0.260          H  
ATOM  44056  HB  VAL C2849      -5.137  -8.395 -39.037  1.00  0.370          H  
ATOM  44057 1HG1 VAL C2849      -3.818  -7.191 -40.757  1.00  0.370          H  
ATOM  44058 2HG1 VAL C2849      -5.200  -7.989 -41.506  1.00  0.370          H  
ATOM  44059 3HG1 VAL C2849      -5.249  -6.239 -41.214  1.00  0.370          H  
ATOM  44060 1HG2 VAL C2849      -3.956  -6.295 -38.390  1.00  0.370          H  
ATOM  44061 2HG2 VAL C2849      -5.387  -5.378 -38.826  1.00  0.370          H  
ATOM  44062 3HG2 VAL C2849      -5.449  -6.463 -37.463  1.00  0.370          H  
ATOM  44063  N   ILE C2850      -7.990  -7.879 -41.642  1.00  0.220          N  
ATOM  44064  CA  ILE C2850      -8.474  -8.596 -42.823  1.00  0.250          C  
ATOM  44065  C   ILE C2850      -7.690  -8.280 -44.101  1.00  0.250          C  
ATOM  44066  O   ILE C2850      -7.529  -7.116 -44.470  1.00  0.270          O  
ATOM  44067  CB  ILE C2850      -9.958  -8.212 -43.092  1.00  0.340          C  
ATOM  44068  CG1 ILE C2850     -10.844  -8.643 -41.921  1.00  0.340          C  
ATOM  44069  CG2 ILE C2850     -10.432  -8.823 -44.406  1.00  0.340          C  
ATOM  44070  CD1 ILE C2850     -12.229  -8.074 -41.898  1.00  0.340          C  
ATOM  44071  H   ILE C2850      -8.089  -6.858 -41.650  1.00  0.260          H  
ATOM  44072  HA  ILE C2850      -8.398  -9.667 -42.633  1.00  0.300          H  
ATOM  44073  HB  ILE C2850     -10.030  -7.134 -43.155  1.00  0.410          H  
ATOM  44074 1HG1 ILE C2850     -10.958  -9.707 -41.971  1.00  0.410          H  
ATOM  44075 2HG1 ILE C2850     -10.354  -8.369 -40.993  1.00  0.410          H  
ATOM  44076 1HG2 ILE C2850     -11.445  -8.543 -44.602  1.00  0.410          H  
ATOM  44077 2HG2 ILE C2850      -9.831  -8.483 -45.225  1.00  0.410          H  
ATOM  44078 3HG2 ILE C2850     -10.360  -9.903 -44.333  1.00  0.410          H  
ATOM  44079 1HD1 ILE C2850     -12.760  -8.458 -41.027  1.00  0.410          H  
ATOM  44080 2HD1 ILE C2850     -12.164  -6.989 -41.833  1.00  0.410          H  
ATOM  44081 3HD1 ILE C2850     -12.771  -8.361 -42.789  1.00  0.410          H  
ATOM  44082  N   ALA C2851      -7.248  -9.297 -44.840  1.00  0.260          N  
ATOM  44083  CA  ALA C2851      -6.590  -8.962 -46.109  1.00  0.250          C  
ATOM  44084  C   ALA C2851      -6.861 -10.018 -47.185  1.00  0.290          C  
ATOM  44085  O   ALA C2851      -7.111 -11.200 -46.885  1.00  0.330          O  
ATOM  44086  CB  ALA C2851      -5.084  -8.743 -45.928  1.00  0.350          C  
ATOM  44087  H   ALA C2851      -7.380 -10.260 -44.514  1.00  0.310          H  
ATOM  44088  HA  ALA C2851      -7.025  -8.035 -46.452  1.00  0.300          H  
ATOM  44089 1HB  ALA C2851      -4.661  -8.437 -46.888  1.00  0.420          H  
ATOM  44090 2HB  ALA C2851      -4.929  -7.955 -45.195  1.00  0.420          H  
ATOM  44091 3HB  ALA C2851      -4.587  -9.619 -45.605  1.00  0.420          H  
ATOM  44092  N   TRP C2852      -6.815  -9.581 -48.453  1.00  0.280          N  
ATOM  44093  CA  TRP C2852      -7.021 -10.512 -49.561  1.00  0.350          C  
ATOM  44094  C   TRP C2852      -6.277 -10.137 -50.841  1.00  0.300          C  
ATOM  44095  O   TRP C2852      -5.925  -8.978 -51.065  1.00  0.290          O  
ATOM  44096  CB  TRP C2852      -8.524 -10.654 -49.795  1.00  0.460          C  
ATOM  44097  CG  TRP C2852      -9.270  -9.469 -50.281  1.00  0.460          C  
ATOM  44098  CD1 TRP C2852      -9.631  -9.224 -51.565  1.00  0.460          C  
ATOM  44099  CD2 TRP C2852      -9.764  -8.338 -49.500  1.00  0.460          C  
ATOM  44100  NE1 TRP C2852     -10.332  -8.053 -51.642  1.00  0.460          N  
ATOM  44101  CE2 TRP C2852     -10.412  -7.493 -50.385  1.00  0.460          C  
ATOM  44102  CE3 TRP C2852      -9.707  -7.988 -48.142  1.00  0.460          C  
ATOM  44103  CZ2 TRP C2852     -10.999  -6.314 -49.968  1.00  0.460          C  
ATOM  44104  CZ3 TRP C2852     -10.273  -6.809 -47.732  1.00  0.460          C  
ATOM  44105  CH2 TRP C2852     -10.905  -5.990 -48.624  1.00  0.460          C  
ATOM  44106  H   TRP C2852      -6.657  -8.578 -48.613  1.00  0.340          H  
ATOM  44107  HA  TRP C2852      -6.647 -11.486 -49.251  1.00  0.420          H  
ATOM  44108 1HB  TRP C2852      -8.733 -11.510 -50.447  1.00  0.550          H  
ATOM  44109 2HB  TRP C2852      -8.945 -10.851 -48.860  1.00  0.550          H  
ATOM  44110  HD1 TRP C2852      -9.409  -9.882 -52.412  1.00  0.550          H  
ATOM  44111  HE1 TRP C2852     -10.723  -7.669 -52.484  1.00  0.550          H  
ATOM  44112  HE3 TRP C2852      -9.220  -8.627 -47.432  1.00  0.550          H  
ATOM  44113  HZ2 TRP C2852     -11.513  -5.647 -50.660  1.00  0.550          H  
ATOM  44114  HZ3 TRP C2852     -10.209  -6.546 -46.675  1.00  0.550          H  
ATOM  44115  HH2 TRP C2852     -11.347  -5.062 -48.273  1.00  0.550          H  
ATOM  44116  N   ASN C2853      -6.078 -11.140 -51.703  1.00  0.380          N  
ATOM  44117  CA  ASN C2853      -5.355 -10.999 -52.970  1.00  0.400          C  
ATOM  44118  C   ASN C2853      -6.246 -10.395 -54.042  1.00  0.380          C  
ATOM  44119  O   ASN C2853      -7.257 -10.987 -54.425  1.00  0.690          O  
ATOM  44120  CB  ASN C2853      -4.793 -12.344 -53.419  1.00  0.550          C  
ATOM  44121  CG  ASN C2853      -3.891 -12.242 -54.649  1.00  0.550          C  
ATOM  44122  OD1 ASN C2853      -4.111 -11.411 -55.539  1.00  0.550          O  
ATOM  44123  ND2 ASN C2853      -2.875 -13.073 -54.710  1.00  0.550          N  
ATOM  44124  H   ASN C2853      -6.435 -12.058 -51.465  1.00  0.460          H  
ATOM  44125  HA  ASN C2853      -4.521 -10.308 -52.824  1.00  0.480          H  
ATOM  44126 1HB  ASN C2853      -4.236 -12.801 -52.609  1.00  0.660          H  
ATOM  44127 2HB  ASN C2853      -5.620 -13.014 -53.655  1.00  0.660          H  
ATOM  44128 1HD2 ASN C2853      -2.242 -13.030 -55.509  1.00  0.660          H  
ATOM  44129 2HD2 ASN C2853      -2.719 -13.740 -53.979  1.00  0.660          H  
ATOM  44130  N   SER C2854      -5.889  -9.194 -54.489  1.00  0.450          N  
ATOM  44131  CA  SER C2854      -6.668  -8.415 -55.439  1.00  0.450          C  
ATOM  44132  C   SER C2854      -5.972  -8.320 -56.788  1.00  0.410          C  
ATOM  44133  O   SER C2854      -6.234  -7.399 -57.567  1.00  0.390          O  
ATOM  44134  CB  SER C2854      -6.859  -7.015 -54.928  1.00  0.630          C  
ATOM  44135  OG  SER C2854      -5.625  -6.382 -54.761  1.00  0.630          O  
ATOM  44136  H   SER C2854      -5.007  -8.778 -54.163  1.00  0.540          H  
ATOM  44137  HA  SER C2854      -7.639  -8.892 -55.576  1.00  0.540          H  
ATOM  44138 1HB  SER C2854      -7.466  -6.446 -55.610  1.00  0.760          H  
ATOM  44139 2HB  SER C2854      -7.378  -7.060 -53.982  1.00  0.760          H  
ATOM  44140  HG  SER C2854      -5.812  -5.416 -54.827  1.00  0.760          H  
ATOM  44141  N   ASN C2855      -5.087  -9.266 -57.104  1.00  0.430          N  
ATOM  44142  CA  ASN C2855      -4.330  -9.206 -58.362  1.00  0.420          C  
ATOM  44143  C   ASN C2855      -5.212  -8.986 -59.593  1.00  0.390          C  
ATOM  44144  O   ASN C2855      -4.866  -8.191 -60.463  1.00  0.390          O  
ATOM  44145  CB  ASN C2855      -3.487 -10.473 -58.538  1.00  0.590          C  
ATOM  44146  CG  ASN C2855      -2.475 -10.458 -59.724  1.00  0.590          C  
ATOM  44147  OD1 ASN C2855      -1.617  -9.565 -59.815  1.00  0.590          O  
ATOM  44148  ND2 ASN C2855      -2.558 -11.451 -60.599  1.00  0.590          N  
ATOM  44149  H   ASN C2855      -4.895 -10.022 -56.441  1.00  0.520          H  
ATOM  44150  HA  ASN C2855      -3.653  -8.358 -58.312  1.00  0.500          H  
ATOM  44151 1HB  ASN C2855      -2.922 -10.641 -57.631  1.00  0.710          H  
ATOM  44152 2HB  ASN C2855      -4.148 -11.328 -58.658  1.00  0.710          H  
ATOM  44153 1HD2 ASN C2855      -1.889 -11.512 -61.385  1.00  0.710          H  
ATOM  44154 2HD2 ASN C2855      -3.254 -12.159 -60.486  1.00  0.710          H  
ATOM  44155  N   ASN C2856      -6.399  -9.583 -59.650  1.00  0.380          N  
ATOM  44156  CA  ASN C2856      -7.238  -9.414 -60.831  1.00  0.360          C  
ATOM  44157  C   ASN C2856      -8.082  -8.139 -60.816  1.00  0.340          C  
ATOM  44158  O   ASN C2856      -8.868  -7.901 -61.735  1.00  0.320          O  
ATOM  44159  CB  ASN C2856      -8.137 -10.613 -60.962  1.00  0.510          C  
ATOM  44160  CG  ASN C2856      -9.017 -10.705 -59.774  1.00  0.510          C  
ATOM  44161  OD1 ASN C2856      -8.506 -10.580 -58.646  1.00  0.510          O  
ATOM  44162  ND2 ASN C2856     -10.292 -10.907 -59.971  1.00  0.510          N  
ATOM  44163  H   ASN C2856      -6.715 -10.189 -58.895  1.00  0.460          H  
ATOM  44164  HA  ASN C2856      -6.587  -9.360 -61.705  1.00  0.430          H  
ATOM  44165 1HB  ASN C2856      -8.748 -10.527 -61.861  1.00  0.610          H  
ATOM  44166 2HB  ASN C2856      -7.540 -11.521 -61.044  1.00  0.610          H  
ATOM  44167 1HD2 ASN C2856     -10.915 -10.968 -59.191  1.00  0.610          H  
ATOM  44168 2HD2 ASN C2856     -10.645 -10.993 -60.902  1.00  0.610          H  
ATOM  44169  N   LEU C2857      -7.939  -7.338 -59.773  1.00  0.340          N  
ATOM  44170  CA  LEU C2857      -8.700  -6.113 -59.631  1.00  0.320          C  
ATOM  44171  C   LEU C2857      -7.785  -4.890 -59.728  1.00  0.310          C  
ATOM  44172  O   LEU C2857      -8.113  -3.899 -60.386  1.00  0.310          O  
ATOM  44173  CB  LEU C2857      -9.369  -6.132 -58.261  1.00  0.460          C  
ATOM  44174  CG  LEU C2857     -10.299  -7.336 -57.971  1.00  0.460          C  
ATOM  44175  CD1 LEU C2857     -10.784  -7.231 -56.551  1.00  0.460          C  
ATOM  44176  CD2 LEU C2857     -11.462  -7.382 -58.954  1.00  0.460          C  
ATOM  44177  H   LEU C2857      -7.264  -7.588 -59.059  1.00  0.410          H  
ATOM  44178  HA  LEU C2857      -9.435  -6.049 -60.428  1.00  0.380          H  
ATOM  44179 1HB  LEU C2857      -8.595  -6.115 -57.511  1.00  0.550          H  
ATOM  44180 2HB  LEU C2857      -9.956  -5.225 -58.161  1.00  0.550          H  
ATOM  44181  HG  LEU C2857      -9.725  -8.257 -58.053  1.00  0.550          H  
ATOM  44182 1HD1 LEU C2857     -11.415  -8.088 -56.320  1.00  0.550          H  
ATOM  44183 2HD1 LEU C2857      -9.932  -7.216 -55.870  1.00  0.550          H  
ATOM  44184 3HD1 LEU C2857     -11.358  -6.322 -56.437  1.00  0.550          H  
ATOM  44185 1HD2 LEU C2857     -12.093  -8.238 -58.721  1.00  0.550          H  
ATOM  44186 2HD2 LEU C2857     -12.048  -6.467 -58.872  1.00  0.550          H  
ATOM  44187 3HD2 LEU C2857     -11.092  -7.487 -59.972  1.00  0.550          H  
ATOM  44188  N   ASP C2858      -6.638  -4.969 -59.044  1.00  0.320          N  
ATOM  44189  CA  ASP C2858      -5.663  -3.887 -58.973  1.00  0.310          C  
ATOM  44190  C   ASP C2858      -4.479  -3.977 -59.946  1.00  0.320          C  
ATOM  44191  O   ASP C2858      -3.891  -2.947 -60.266  1.00  0.310          O  
ATOM  44192  CB  ASP C2858      -5.130  -3.723 -57.533  1.00  0.440          C  
ATOM  44193  CG  ASP C2858      -6.213  -3.247 -56.533  1.00  0.440          C  
ATOM  44194  OD1 ASP C2858      -6.863  -2.245 -56.795  1.00  0.440          O  
ATOM  44195  OD2 ASP C2858      -6.393  -3.878 -55.508  1.00  0.440          O  
ATOM  44196  H   ASP C2858      -6.450  -5.821 -58.519  1.00  0.380          H  
ATOM  44197  HA  ASP C2858      -6.196  -2.967 -59.213  1.00  0.370          H  
ATOM  44198 1HB  ASP C2858      -4.771  -4.691 -57.191  1.00  0.530          H  
ATOM  44199 2HB  ASP C2858      -4.284  -3.039 -57.521  1.00  0.530          H  
ATOM  44200  N   SER C2859      -4.054  -5.165 -60.392  1.00  0.330          N  
ATOM  44201  CA  SER C2859      -2.865  -5.194 -61.238  1.00  0.340          C  
ATOM  44202  C   SER C2859      -3.180  -4.735 -62.659  1.00  0.340          C  
ATOM  44203  O   SER C2859      -4.317  -4.851 -63.130  1.00  0.380          O  
ATOM  44204  CB  SER C2859      -2.264  -6.580 -61.241  1.00  0.470          C  
ATOM  44205  OG  SER C2859      -1.848  -6.942 -59.950  1.00  0.470          O  
ATOM  44206  H   SER C2859      -4.499  -6.062 -60.196  1.00  0.400          H  
ATOM  44207  HA  SER C2859      -2.131  -4.507 -60.821  1.00  0.410          H  
ATOM  44208 1HB  SER C2859      -2.971  -7.297 -61.627  1.00  0.570          H  
ATOM  44209 2HB  SER C2859      -1.422  -6.584 -61.893  1.00  0.570          H  
ATOM  44210  HG  SER C2859      -1.639  -7.891 -59.990  1.00  0.570          H  
ATOM  44211  N   LYS C2860      -2.161  -4.224 -63.351  1.00  0.360          N  
ATOM  44212  CA  LYS C2860      -2.311  -3.772 -64.743  1.00  0.350          C  
ATOM  44213  C   LYS C2860      -1.144  -4.249 -65.601  1.00  0.370          C  
ATOM  44214  O   LYS C2860      -0.017  -4.341 -65.132  1.00  0.350          O  
ATOM  44215  CB  LYS C2860      -2.438  -2.239 -64.812  1.00  0.490          C  
ATOM  44216  CG  LYS C2860      -3.646  -1.632 -64.064  1.00  0.490          C  
ATOM  44217  CD  LYS C2860      -4.979  -1.948 -64.742  1.00  0.490          C  
ATOM  44218  CE  LYS C2860      -6.136  -1.324 -63.987  1.00  0.490          C  
ATOM  44219  NZ  LYS C2860      -7.452  -1.713 -64.573  1.00  0.490          N  
ATOM  44220  H   LYS C2860      -1.254  -4.179 -62.870  1.00  0.430          H  
ATOM  44221  HA  LYS C2860      -3.212  -4.220 -65.156  1.00  0.420          H  
ATOM  44222 1HB  LYS C2860      -1.556  -1.797 -64.389  1.00  0.590          H  
ATOM  44223 2HB  LYS C2860      -2.490  -1.922 -65.851  1.00  0.590          H  
ATOM  44224 1HG  LYS C2860      -3.682  -2.010 -63.047  1.00  0.590          H  
ATOM  44225 2HG  LYS C2860      -3.522  -0.552 -64.014  1.00  0.590          H  
ATOM  44226 1HD  LYS C2860      -4.970  -1.570 -65.764  1.00  0.590          H  
ATOM  44227 2HD  LYS C2860      -5.140  -3.021 -64.769  1.00  0.590          H  
ATOM  44228 1HE  LYS C2860      -6.098  -1.660 -62.947  1.00  0.590          H  
ATOM  44229 2HE  LYS C2860      -6.042  -0.240 -64.012  1.00  0.590          H  
ATOM  44230 1HZ  LYS C2860      -8.196  -1.290 -64.039  1.00  0.590          H  
ATOM  44231 2HZ  LYS C2860      -7.506  -1.402 -65.532  1.00  0.590          H  
ATOM  44232 3HZ  LYS C2860      -7.548  -2.720 -64.537  1.00  0.590          H  
ATOM  44233  N   VAL C2861      -1.376  -4.497 -66.883  1.00  0.420          N  
ATOM  44234  CA  VAL C2861      -0.312  -5.038 -67.741  1.00  0.460          C  
ATOM  44235  C   VAL C2861       0.931  -4.157 -67.784  1.00  0.440          C  
ATOM  44236  O   VAL C2861       2.056  -4.655 -67.749  1.00  0.520          O  
ATOM  44237  CB  VAL C2861      -0.850  -5.282 -69.166  1.00  0.630          C  
ATOM  44238  CG1 VAL C2861       0.293  -5.639 -70.129  1.00  0.630          C  
ATOM  44239  CG2 VAL C2861      -1.862  -6.425 -69.111  1.00  0.630          C  
ATOM  44240  H   VAL C2861      -2.309  -4.362 -67.247  1.00  0.500          H  
ATOM  44241  HA  VAL C2861      -0.019  -6.005 -67.341  1.00  0.550          H  
ATOM  44242  HB  VAL C2861      -1.330  -4.377 -69.535  1.00  0.750          H  
ATOM  44243 1HG1 VAL C2861      -0.116  -5.814 -71.123  1.00  0.750          H  
ATOM  44244 2HG1 VAL C2861       1.019  -4.830 -70.188  1.00  0.750          H  
ATOM  44245 3HG1 VAL C2861       0.792  -6.543 -69.779  1.00  0.750          H  
ATOM  44246 1HG2 VAL C2861      -2.260  -6.608 -70.110  1.00  0.750          H  
ATOM  44247 2HG2 VAL C2861      -1.368  -7.326 -68.749  1.00  0.750          H  
ATOM  44248 3HG2 VAL C2861      -2.678  -6.170 -68.442  1.00  0.750          H  
ATOM  44249  N   GLY C2862       0.732  -2.852 -67.873  1.00  0.400          N  
ATOM  44250  CA  GLY C2862       1.841  -1.913 -67.911  1.00  0.440          C  
ATOM  44251  C   GLY C2862       2.285  -1.469 -66.512  1.00  0.410          C  
ATOM  44252  O   GLY C2862       3.119  -0.572 -66.388  1.00  0.480          O  
ATOM  44253  H   GLY C2862      -0.213  -2.504 -67.920  1.00  0.480          H  
ATOM  44254 1HA  GLY C2862       2.682  -2.370 -68.431  1.00  0.530          H  
ATOM  44255 2HA  GLY C2862       1.548  -1.039 -68.491  1.00  0.530          H  
ATOM  44256  N   GLY C2863       1.709  -2.077 -65.473  1.00  0.360          N  
ATOM  44257  CA  GLY C2863       1.943  -1.740 -64.075  1.00  0.340          C  
ATOM  44258  C   GLY C2863       0.879  -0.760 -63.585  1.00  0.320          C  
ATOM  44259  O   GLY C2863       0.335   0.030 -64.364  1.00  0.330          O  
ATOM  44260  H   GLY C2863       1.070  -2.854 -65.630  1.00  0.430          H  
ATOM  44261 1HA  GLY C2863       1.893  -2.653 -63.479  1.00  0.410          H  
ATOM  44262 2HA  GLY C2863       2.937  -1.321 -63.942  1.00  0.410          H  
ATOM  44263  N   ASN C2864       0.542  -0.840 -62.300  1.00  0.300          N  
ATOM  44264  CA  ASN C2864      -0.460   0.051 -61.714  1.00  0.290          C  
ATOM  44265  C   ASN C2864       0.230   1.041 -60.808  1.00  0.280          C  
ATOM  44266  O   ASN C2864       0.400   0.803 -59.607  1.00  0.290          O  
ATOM  44267  CB  ASN C2864      -1.535  -0.673 -60.930  1.00  0.410          C  
ATOM  44268  CG  ASN C2864      -2.630   0.311 -60.461  1.00  0.410          C  
ATOM  44269  OD1 ASN C2864      -2.413   1.537 -60.368  1.00  0.410          O  
ATOM  44270  ND2 ASN C2864      -3.797  -0.199 -60.169  1.00  0.410          N  
ATOM  44271  H   ASN C2864       1.071  -1.499 -61.719  1.00  0.360          H  
ATOM  44272  HA  ASN C2864      -0.941   0.616 -62.513  1.00  0.350          H  
ATOM  44273 1HB  ASN C2864      -1.977  -1.458 -61.536  1.00  0.490          H  
ATOM  44274 2HB  ASN C2864      -1.098  -1.147 -60.057  1.00  0.490          H  
ATOM  44275 1HD2 ASN C2864      -4.540   0.398 -59.870  1.00  0.490          H  
ATOM  44276 2HD2 ASN C2864      -3.943  -1.199 -60.243  1.00  0.490          H  
ATOM  44277  N   TYR C2865       0.546   2.200 -61.337  1.00  0.340          N  
ATOM  44278  CA  TYR C2865       1.376   3.099 -60.572  1.00  0.340          C  
ATOM  44279  C   TYR C2865       0.564   4.102 -59.802  1.00  0.330          C  
ATOM  44280  O   TYR C2865       1.089   5.116 -59.344  1.00  0.350          O  
ATOM  44281  CB  TYR C2865       2.383   3.772 -61.485  1.00  0.480          C  
ATOM  44282  CG  TYR C2865       3.300   2.759 -62.103  1.00  0.480          C  
ATOM  44283  CD1 TYR C2865       3.150   2.430 -63.430  1.00  0.480          C  
ATOM  44284  CD2 TYR C2865       4.271   2.129 -61.337  1.00  0.480          C  
ATOM  44285  CE1 TYR C2865       3.965   1.492 -63.990  1.00  0.480          C  
ATOM  44286  CE2 TYR C2865       5.087   1.190 -61.900  1.00  0.480          C  
ATOM  44287  CZ  TYR C2865       4.935   0.867 -63.226  1.00  0.480          C  
ATOM  44288  OH  TYR C2865       5.743  -0.083 -63.803  1.00  0.480          O  
ATOM  44289  H   TYR C2865       0.310   2.410 -62.298  1.00  0.410          H  
ATOM  44290  HA  TYR C2865       1.933   2.506 -59.844  1.00  0.410          H  
ATOM  44291 1HB  TYR C2865       1.867   4.311 -62.280  1.00  0.570          H  
ATOM  44292 2HB  TYR C2865       2.981   4.485 -60.921  1.00  0.570          H  
ATOM  44293  HD1 TYR C2865       2.384   2.913 -64.037  1.00  0.570          H  
ATOM  44294  HD2 TYR C2865       4.385   2.366 -60.292  1.00  0.570          H  
ATOM  44295  HE1 TYR C2865       3.844   1.239 -65.036  1.00  0.570          H  
ATOM  44296  HE2 TYR C2865       5.845   0.696 -61.294  1.00  0.570          H  
ATOM  44297  HH  TYR C2865       5.497  -0.189 -64.733  1.00  0.570          H  
ATOM  44298  N   ASN C2866      -0.725   3.809 -59.624  1.00  0.310          N  
ATOM  44299  CA  ASN C2866      -1.557   4.683 -58.834  1.00  0.300          C  
ATOM  44300  C   ASN C2866      -1.395   4.351 -57.355  1.00  0.320          C  
ATOM  44301  O   ASN C2866      -1.907   5.081 -56.504  1.00  0.470          O  
ATOM  44302  CB  ASN C2866      -3.011   4.560 -59.232  1.00  0.420          C  
ATOM  44303  CG  ASN C2866      -3.287   5.081 -60.608  1.00  0.420          C  
ATOM  44304  OD1 ASN C2866      -2.631   6.004 -61.109  1.00  0.420          O  
ATOM  44305  ND2 ASN C2866      -4.260   4.489 -61.246  1.00  0.420          N  
ATOM  44306  H   ASN C2866      -1.139   2.969 -60.035  1.00  0.370          H  
ATOM  44307  HA  ASN C2866      -1.232   5.714 -58.980  1.00  0.360          H  
ATOM  44308 1HB  ASN C2866      -3.325   3.524 -59.165  1.00  0.510          H  
ATOM  44309 2HB  ASN C2866      -3.618   5.122 -58.524  1.00  0.510          H  
ATOM  44310 1HD2 ASN C2866      -4.501   4.780 -62.172  1.00  0.510          H  
ATOM  44311 2HD2 ASN C2866      -4.761   3.741 -60.806  1.00  0.510          H  
ATOM  44312  N   TYR C2867      -0.685   3.257 -57.034  1.00  0.240          N  
ATOM  44313  CA  TYR C2867      -0.494   2.940 -55.624  1.00  0.220          C  
ATOM  44314  C   TYR C2867       0.898   3.336 -55.148  1.00  0.230          C  
ATOM  44315  O   TYR C2867       1.907   2.945 -55.749  1.00  0.240          O  
ATOM  44316  CB  TYR C2867      -0.761   1.475 -55.339  1.00  0.320          C  
ATOM  44317  CG  TYR C2867      -2.209   1.076 -55.460  1.00  0.320          C  
ATOM  44318  CD1 TYR C2867      -2.670   0.314 -56.530  1.00  0.320          C  
ATOM  44319  CD2 TYR C2867      -3.089   1.500 -54.490  1.00  0.320          C  
ATOM  44320  CE1 TYR C2867      -4.009  -0.039 -56.587  1.00  0.320          C  
ATOM  44321  CE2 TYR C2867      -4.407   1.162 -54.557  1.00  0.320          C  
ATOM  44322  CZ  TYR C2867      -4.876   0.388 -55.586  1.00  0.320          C  
ATOM  44323  OH  TYR C2867      -6.217   0.050 -55.616  1.00  0.320          O  
ATOM  44324  H   TYR C2867      -0.289   2.655 -57.772  1.00  0.290          H  
ATOM  44325  HA  TYR C2867      -1.205   3.524 -55.040  1.00  0.260          H  
ATOM  44326 1HB  TYR C2867      -0.181   0.878 -56.043  1.00  0.380          H  
ATOM  44327 2HB  TYR C2867      -0.423   1.233 -54.332  1.00  0.380          H  
ATOM  44328  HD1 TYR C2867      -1.984  -0.014 -57.311  1.00  0.380          H  
ATOM  44329  HD2 TYR C2867      -2.736   2.102 -53.662  1.00  0.380          H  
ATOM  44330  HE1 TYR C2867      -4.384  -0.645 -57.410  1.00  0.380          H  
ATOM  44331  HE2 TYR C2867      -5.084   1.497 -53.779  1.00  0.380          H  
ATOM  44332  HH  TYR C2867      -6.371  -0.700 -56.239  1.00  0.380          H  
ATOM  44333  N   LEU C2868       0.927   4.148 -54.088  1.00  0.210          N  
ATOM  44334  CA  LEU C2868       2.170   4.674 -53.516  1.00  0.220          C  
ATOM  44335  C   LEU C2868       2.442   4.291 -52.064  1.00  0.200          C  
ATOM  44336  O   LEU C2868       1.520   4.071 -51.261  1.00  0.190          O  
ATOM  44337  CB  LEU C2868       2.186   6.210 -53.579  1.00  0.300          C  
ATOM  44338  CG  LEU C2868       2.028   6.906 -54.944  1.00  0.300          C  
ATOM  44339  CD1 LEU C2868       1.967   8.405 -54.718  1.00  0.300          C  
ATOM  44340  CD2 LEU C2868       3.171   6.561 -55.841  1.00  0.300          C  
ATOM  44341  H   LEU C2868       0.030   4.420 -53.688  1.00  0.250          H  
ATOM  44342  HA  LEU C2868       2.999   4.281 -54.096  1.00  0.260          H  
ATOM  44343 1HB  LEU C2868       1.376   6.541 -53.000  1.00  0.360          H  
ATOM  44344 2HB  LEU C2868       3.111   6.566 -53.118  1.00  0.360          H  
ATOM  44345  HG  LEU C2868       1.094   6.590 -55.413  1.00  0.360          H  
ATOM  44346 1HD1 LEU C2868       1.843   8.909 -55.675  1.00  0.360          H  
ATOM  44347 2HD1 LEU C2868       1.129   8.651 -54.077  1.00  0.360          H  
ATOM  44348 3HD1 LEU C2868       2.890   8.739 -54.252  1.00  0.360          H  
ATOM  44349 1HD2 LEU C2868       3.047   7.064 -56.799  1.00  0.360          H  
ATOM  44350 2HD2 LEU C2868       4.116   6.869 -55.385  1.00  0.360          H  
ATOM  44351 3HD2 LEU C2868       3.166   5.515 -55.996  1.00  0.360          H  
ATOM  44352  N   TYR C2869       3.724   4.294 -51.725  1.00  0.210          N  
ATOM  44353  CA  TYR C2869       4.168   4.069 -50.363  1.00  0.200          C  
ATOM  44354  C   TYR C2869       5.296   5.015 -50.014  1.00  0.210          C  
ATOM  44355  O   TYR C2869       6.039   5.481 -50.881  1.00  0.220          O  
ATOM  44356  CB  TYR C2869       4.610   2.622 -50.203  1.00  0.280          C  
ATOM  44357  CG  TYR C2869       5.846   2.217 -51.012  1.00  0.280          C  
ATOM  44358  CD1 TYR C2869       7.109   2.186 -50.422  1.00  0.280          C  
ATOM  44359  CD2 TYR C2869       5.707   1.884 -52.355  1.00  0.280          C  
ATOM  44360  CE1 TYR C2869       8.203   1.792 -51.172  1.00  0.280          C  
ATOM  44361  CE2 TYR C2869       6.782   1.493 -53.090  1.00  0.280          C  
ATOM  44362  CZ  TYR C2869       8.023   1.435 -52.516  1.00  0.280          C  
ATOM  44363  OH  TYR C2869       9.094   1.029 -53.275  1.00  0.280          O  
ATOM  44364  H   TYR C2869       4.419   4.452 -52.463  1.00  0.250          H  
ATOM  44365  HA  TYR C2869       3.343   4.251 -49.682  1.00  0.240          H  
ATOM  44366 1HB  TYR C2869       4.819   2.429 -49.148  1.00  0.340          H  
ATOM  44367 2HB  TYR C2869       3.798   1.979 -50.488  1.00  0.340          H  
ATOM  44368  HD1 TYR C2869       7.234   2.457 -49.371  1.00  0.340          H  
ATOM  44369  HD2 TYR C2869       4.733   1.923 -52.828  1.00  0.340          H  
ATOM  44370  HE1 TYR C2869       9.194   1.753 -50.716  1.00  0.340          H  
ATOM  44371  HE2 TYR C2869       6.652   1.226 -54.135  1.00  0.340          H  
ATOM  44372  HH  TYR C2869       8.779   0.742 -54.145  1.00  0.340          H  
ATOM  44373  N   ARG C2870       5.452   5.279 -48.734  1.00  0.200          N  
ATOM  44374  CA  ARG C2870       6.546   6.086 -48.271  1.00  0.210          C  
ATOM  44375  C   ARG C2870       7.769   5.244 -48.053  1.00  0.210          C  
ATOM  44376  O   ARG C2870       7.718   4.196 -47.402  1.00  0.220          O  
ATOM  44377  CB  ARG C2870       6.180   6.818 -46.993  1.00  0.290          C  
ATOM  44378  CG  ARG C2870       7.239   7.755 -46.487  1.00  0.290          C  
ATOM  44379  CD  ARG C2870       6.797   8.486 -45.291  1.00  0.290          C  
ATOM  44380  NE  ARG C2870       5.694   9.369 -45.561  1.00  0.290          N  
ATOM  44381  CZ  ARG C2870       5.807  10.616 -46.056  1.00  0.290          C  
ATOM  44382  NH1 ARG C2870       7.012  11.134 -46.330  1.00  0.290          N  
ATOM  44383  NH2 ARG C2870       4.702  11.322 -46.267  1.00  0.290          N  
ATOM  44384  H   ARG C2870       4.802   4.907 -48.056  1.00  0.240          H  
ATOM  44385  HA  ARG C2870       6.793   6.817 -49.029  1.00  0.250          H  
ATOM  44386 1HB  ARG C2870       5.266   7.385 -47.149  1.00  0.350          H  
ATOM  44387 2HB  ARG C2870       5.988   6.100 -46.199  1.00  0.350          H  
ATOM  44388 1HG  ARG C2870       8.128   7.187 -46.205  1.00  0.350          H  
ATOM  44389 2HG  ARG C2870       7.504   8.467 -47.268  1.00  0.350          H  
ATOM  44390 1HD  ARG C2870       6.485   7.791 -44.535  1.00  0.350          H  
ATOM  44391 2HD  ARG C2870       7.616   9.076 -44.913  1.00  0.350          H  
ATOM  44392  HE  ARG C2870       4.756   9.022 -45.365  1.00  0.350          H  
ATOM  44393 1HH1 ARG C2870       7.891  10.586 -46.181  1.00  0.350          H  
ATOM  44394 2HH1 ARG C2870       7.081  12.087 -46.677  1.00  0.350          H  
ATOM  44395 1HH2 ARG C2870       3.771  10.924 -46.035  1.00  0.350          H  
ATOM  44396 2HH2 ARG C2870       4.749  12.267 -46.683  1.00  0.350          H  
ATOM  44397  N   LEU C2871       8.866   5.710 -48.620  1.00  0.220          N  
ATOM  44398  CA  LEU C2871      10.152   5.075 -48.465  1.00  0.250          C  
ATOM  44399  C   LEU C2871      11.039   5.902 -47.563  1.00  0.270          C  
ATOM  44400  O   LEU C2871      11.853   5.366 -46.812  1.00  0.310          O  
ATOM  44401  CB  LEU C2871      10.835   4.838 -49.814  1.00  0.340          C  
ATOM  44402  CG  LEU C2871      12.265   4.234 -49.730  1.00  0.340          C  
ATOM  44403  CD1 LEU C2871      12.236   2.887 -48.996  1.00  0.340          C  
ATOM  44404  CD2 LEU C2871      12.812   4.054 -51.145  1.00  0.340          C  
ATOM  44405  H   LEU C2871       8.798   6.567 -49.172  1.00  0.260          H  
ATOM  44406  HA  LEU C2871       9.983   4.113 -47.989  1.00  0.300          H  
ATOM  44407 1HB  LEU C2871      10.213   4.168 -50.405  1.00  0.410          H  
ATOM  44408 2HB  LEU C2871      10.905   5.796 -50.334  1.00  0.410          H  
ATOM  44409  HG  LEU C2871      12.922   4.913 -49.177  1.00  0.410          H  
ATOM  44410 1HD1 LEU C2871      13.232   2.505 -48.948  1.00  0.410          H  
ATOM  44411 2HD1 LEU C2871      11.874   2.995 -47.979  1.00  0.410          H  
ATOM  44412 3HD1 LEU C2871      11.600   2.182 -49.528  1.00  0.410          H  
ATOM  44413 1HD2 LEU C2871      13.818   3.648 -51.098  1.00  0.410          H  
ATOM  44414 2HD2 LEU C2871      12.172   3.368 -51.698  1.00  0.410          H  
ATOM  44415 3HD2 LEU C2871      12.837   5.013 -51.650  1.00  0.410          H  
ATOM  44416  N   PHE C2872      10.933   7.222 -47.662  1.00  0.260          N  
ATOM  44417  CA  PHE C2872      11.817   8.021 -46.841  1.00  0.300          C  
ATOM  44418  C   PHE C2872      11.040   8.818 -45.806  1.00  0.290          C  
ATOM  44419  O   PHE C2872      10.025   9.466 -46.118  1.00  0.260          O  
ATOM  44420  CB  PHE C2872      12.623   8.986 -47.686  1.00  0.400          C  
ATOM  44421  CG  PHE C2872      13.536   8.363 -48.711  1.00  0.400          C  
ATOM  44422  CD1 PHE C2872      13.104   8.166 -50.016  1.00  0.400          C  
ATOM  44423  CD2 PHE C2872      14.827   7.976 -48.382  1.00  0.400          C  
ATOM  44424  CE1 PHE C2872      13.938   7.603 -50.954  1.00  0.400          C  
ATOM  44425  CE2 PHE C2872      15.660   7.413 -49.326  1.00  0.400          C  
ATOM  44426  CZ  PHE C2872      15.214   7.226 -50.610  1.00  0.400          C  
ATOM  44427  H   PHE C2872      10.262   7.644 -48.305  1.00  0.310          H  
ATOM  44428  HA  PHE C2872      12.507   7.366 -46.310  1.00  0.360          H  
ATOM  44429 1HB  PHE C2872      11.983   9.693 -48.163  1.00  0.480          H  
ATOM  44430 2HB  PHE C2872      13.232   9.520 -47.010  1.00  0.480          H  
ATOM  44431  HD1 PHE C2872      12.096   8.462 -50.302  1.00  0.480          H  
ATOM  44432  HD2 PHE C2872      15.185   8.120 -47.364  1.00  0.480          H  
ATOM  44433  HE1 PHE C2872      13.585   7.456 -51.974  1.00  0.480          H  
ATOM  44434  HE2 PHE C2872      16.672   7.113 -49.058  1.00  0.480          H  
ATOM  44435  HZ  PHE C2872      15.872   6.782 -51.355  1.00  0.480          H  
ATOM  44436  N   ARG C2873      11.582   8.840 -44.595  1.00  0.300          N  
ATOM  44437  CA  ARG C2873      10.993   9.592 -43.510  1.00  0.290          C  
ATOM  44438  C   ARG C2873      12.087   9.969 -42.504  1.00  0.300          C  
ATOM  44439  O   ARG C2873      13.089   9.267 -42.380  1.00  0.340          O  
ATOM  44440  CB  ARG C2873       9.897   8.776 -42.859  1.00  0.410          C  
ATOM  44441  CG  ARG C2873       9.074   9.527 -41.904  1.00  0.410          C  
ATOM  44442  CD  ARG C2873       7.909   8.795 -41.426  1.00  0.410          C  
ATOM  44443  NE  ARG C2873       7.379   9.491 -40.292  1.00  0.410          N  
ATOM  44444  CZ  ARG C2873       6.516  10.527 -40.327  1.00  0.410          C  
ATOM  44445  NH1 ARG C2873       6.068  10.964 -41.479  1.00  0.410          N  
ATOM  44446  NH2 ARG C2873       6.135  11.104 -39.205  1.00  0.410          N  
ATOM  44447  H   ARG C2873      12.414   8.284 -44.429  1.00  0.360          H  
ATOM  44448  HA  ARG C2873      10.559  10.508 -43.910  1.00  0.350          H  
ATOM  44449 1HB  ARG C2873       9.272   8.303 -43.597  1.00  0.490          H  
ATOM  44450 2HB  ARG C2873      10.367   7.994 -42.285  1.00  0.490          H  
ATOM  44451 1HG  ARG C2873       9.642   9.794 -41.054  1.00  0.490          H  
ATOM  44452 2HG  ARG C2873       8.721  10.431 -42.394  1.00  0.490          H  
ATOM  44453 1HD  ARG C2873       7.142   8.705 -42.191  1.00  0.490          H  
ATOM  44454 2HD  ARG C2873       8.210   7.804 -41.098  1.00  0.490          H  
ATOM  44455  HE  ARG C2873       7.751   9.184 -39.384  1.00  0.490          H  
ATOM  44456 1HH1 ARG C2873       6.352  10.522 -42.330  1.00  0.490          H  
ATOM  44457 2HH1 ARG C2873       5.424  11.769 -41.537  1.00  0.490          H  
ATOM  44458 1HH2 ARG C2873       6.480  10.757 -38.319  1.00  0.490          H  
ATOM  44459 2HH2 ARG C2873       5.486  11.882 -39.226  1.00  0.490          H  
ATOM  44460  N   LYS C2874      11.900  11.079 -41.783  1.00  0.280          N  
ATOM  44461  CA  LYS C2874      12.890  11.544 -40.803  1.00  0.290          C  
ATOM  44462  C   LYS C2874      12.776  10.903 -39.410  1.00  0.350          C  
ATOM  44463  O   LYS C2874      13.682  11.038 -38.586  1.00  0.530          O  
ATOM  44464  CB  LYS C2874      12.773  13.060 -40.678  1.00  0.400          C  
ATOM  44465  CG  LYS C2874      13.134  13.823 -41.957  1.00  0.400          C  
ATOM  44466  CD  LYS C2874      12.964  15.329 -41.770  1.00  0.400          C  
ATOM  44467  CE  LYS C2874      13.236  16.098 -43.062  1.00  0.400          C  
ATOM  44468  NZ  LYS C2874      13.045  17.568 -42.882  1.00  0.400          N  
ATOM  44469  H   LYS C2874      11.064  11.629 -41.931  1.00  0.340          H  
ATOM  44470  HA  LYS C2874      13.880  11.303 -41.186  1.00  0.350          H  
ATOM  44471 1HB  LYS C2874      11.753  13.322 -40.400  1.00  0.480          H  
ATOM  44472 2HB  LYS C2874      13.429  13.408 -39.879  1.00  0.480          H  
ATOM  44473 1HG  LYS C2874      14.172  13.612 -42.222  1.00  0.480          H  
ATOM  44474 2HG  LYS C2874      12.497  13.488 -42.774  1.00  0.480          H  
ATOM  44475 1HD  LYS C2874      11.944  15.542 -41.444  1.00  0.480          H  
ATOM  44476 2HD  LYS C2874      13.652  15.677 -41.000  1.00  0.480          H  
ATOM  44477 1HE  LYS C2874      14.258  15.909 -43.390  1.00  0.480          H  
ATOM  44478 2HE  LYS C2874      12.547  15.748 -43.835  1.00  0.480          H  
ATOM  44479 1HZ  LYS C2874      13.230  18.040 -43.765  1.00  0.480          H  
ATOM  44480 2HZ  LYS C2874      12.090  17.758 -42.580  1.00  0.480          H  
ATOM  44481 3HZ  LYS C2874      13.683  17.910 -42.180  1.00  0.480          H  
ATOM  44482  N   SER C2875      11.665  10.227 -39.150  1.00  0.260          N  
ATOM  44483  CA  SER C2875      11.397   9.565 -37.875  1.00  0.330          C  
ATOM  44484  C   SER C2875      10.351   8.471 -38.064  1.00  0.260          C  
ATOM  44485  O   SER C2875       9.554   8.516 -38.996  1.00  0.410          O  
ATOM  44486  CB  SER C2875      10.939  10.574 -36.834  1.00  0.430          C  
ATOM  44487  OG  SER C2875       9.692  11.133 -37.161  1.00  0.430          O  
ATOM  44488  H   SER C2875      10.979  10.165 -39.877  1.00  0.310          H  
ATOM  44489  HA  SER C2875      12.318   9.098 -37.524  1.00  0.400          H  
ATOM  44490 1HB  SER C2875      10.873  10.084 -35.864  1.00  0.520          H  
ATOM  44491 2HB  SER C2875      11.681  11.366 -36.747  1.00  0.520          H  
ATOM  44492  HG  SER C2875       9.511  11.782 -36.478  1.00  0.520          H  
ATOM  44493  N   ASN C2876      10.296   7.517 -37.153  1.00  0.270          N  
ATOM  44494  CA  ASN C2876       9.286   6.468 -37.270  1.00  0.270          C  
ATOM  44495  C   ASN C2876       7.918   6.992 -36.851  1.00  0.270          C  
ATOM  44496  O   ASN C2876       7.836   7.932 -36.056  1.00  0.320          O  
ATOM  44497  CB  ASN C2876       9.690   5.266 -36.459  1.00  0.380          C  
ATOM  44498  CG  ASN C2876      10.924   4.617 -37.006  1.00  0.380          C  
ATOM  44499  OD1 ASN C2876      11.199   4.663 -38.209  1.00  0.380          O  
ATOM  44500  ND2 ASN C2876      11.684   4.014 -36.138  1.00  0.380          N  
ATOM  44501  H   ASN C2876      10.956   7.512 -36.389  1.00  0.320          H  
ATOM  44502  HA  ASN C2876       9.205   6.170 -38.318  1.00  0.320          H  
ATOM  44503 1HB  ASN C2876       9.865   5.559 -35.425  1.00  0.450          H  
ATOM  44504 2HB  ASN C2876       8.875   4.537 -36.464  1.00  0.450          H  
ATOM  44505 1HD2 ASN C2876      12.520   3.557 -36.441  1.00  0.450          H  
ATOM  44506 2HD2 ASN C2876      11.430   3.997 -35.171  1.00  0.450          H  
ATOM  44507  N   LEU C2877       6.862   6.362 -37.368  1.00  0.230          N  
ATOM  44508  CA  LEU C2877       5.479   6.737 -37.048  1.00  0.230          C  
ATOM  44509  C   LEU C2877       4.976   6.322 -35.683  1.00  0.240          C  
ATOM  44510  O   LEU C2877       5.439   5.348 -35.079  1.00  0.240          O  
ATOM  44511  CB  LEU C2877       4.471   6.122 -38.031  1.00  0.320          C  
ATOM  44512  CG  LEU C2877       4.492   6.536 -39.490  1.00  0.320          C  
ATOM  44513  CD1 LEU C2877       3.473   5.707 -40.201  1.00  0.320          C  
ATOM  44514  CD2 LEU C2877       4.140   7.991 -39.658  1.00  0.320          C  
ATOM  44515  H   LEU C2877       7.033   5.603 -38.037  1.00  0.280          H  
ATOM  44516  HA  LEU C2877       5.411   7.822 -37.091  1.00  0.280          H  
ATOM  44517 1HB  LEU C2877       4.622   5.042 -38.014  1.00  0.390          H  
ATOM  44518 2HB  LEU C2877       3.471   6.314 -37.649  1.00  0.390          H  
ATOM  44519  HG  LEU C2877       5.475   6.355 -39.911  1.00  0.390          H  
ATOM  44520 1HD1 LEU C2877       3.457   5.989 -41.238  1.00  0.390          H  
ATOM  44521 2HD1 LEU C2877       3.724   4.648 -40.103  1.00  0.390          H  
ATOM  44522 3HD1 LEU C2877       2.484   5.890 -39.772  1.00  0.390          H  
ATOM  44523 1HD2 LEU C2877       4.151   8.243 -40.719  1.00  0.390          H  
ATOM  44524 2HD2 LEU C2877       3.154   8.175 -39.260  1.00  0.390          H  
ATOM  44525 3HD2 LEU C2877       4.851   8.598 -39.136  1.00  0.390          H  
ATOM  44526  N   LYS C2878       3.986   7.078 -35.216  1.00  0.240          N  
ATOM  44527  CA  LYS C2878       3.242   6.756 -34.018  1.00  0.240          C  
ATOM  44528  C   LYS C2878       2.064   5.862 -34.450  1.00  0.220          C  
ATOM  44529  O   LYS C2878       1.763   5.812 -35.653  1.00  0.220          O  
ATOM  44530  CB  LYS C2878       2.800   8.049 -33.319  1.00  0.340          C  
ATOM  44531  CG  LYS C2878       3.969   8.860 -32.765  1.00  0.340          C  
ATOM  44532  CD  LYS C2878       3.509  10.122 -32.029  1.00  0.340          C  
ATOM  44533  CE  LYS C2878       4.706  10.870 -31.416  1.00  0.340          C  
ATOM  44534  NZ  LYS C2878       4.294  12.114 -30.685  1.00  0.340          N  
ATOM  44535  H   LYS C2878       3.708   7.915 -35.754  1.00  0.290          H  
ATOM  44536  HA  LYS C2878       3.901   6.207 -33.356  1.00  0.290          H  
ATOM  44537 1HB  LYS C2878       2.280   8.683 -34.041  1.00  0.400          H  
ATOM  44538 2HB  LYS C2878       2.112   7.848 -32.516  1.00  0.400          H  
ATOM  44539 1HG  LYS C2878       4.550   8.235 -32.088  1.00  0.400          H  
ATOM  44540 2HG  LYS C2878       4.613   9.155 -33.598  1.00  0.400          H  
ATOM  44541 1HD  LYS C2878       3.002  10.786 -32.735  1.00  0.400          H  
ATOM  44542 2HD  LYS C2878       2.810   9.855 -31.238  1.00  0.400          H  
ATOM  44543 1HE  LYS C2878       5.214  10.206 -30.719  1.00  0.400          H  
ATOM  44544 2HE  LYS C2878       5.399  11.145 -32.211  1.00  0.400          H  
ATOM  44545 1HZ  LYS C2878       5.107  12.570 -30.300  1.00  0.400          H  
ATOM  44546 2HZ  LYS C2878       3.830  12.753 -31.348  1.00  0.400          H  
ATOM  44547 3HZ  LYS C2878       3.658  11.881 -29.939  1.00  0.400          H  
ATOM  44548  N   PRO C2879       1.424   5.100 -33.541  1.00  0.220          N  
ATOM  44549  CA  PRO C2879       0.294   4.254 -33.856  1.00  0.210          C  
ATOM  44550  C   PRO C2879      -0.776   5.080 -34.542  1.00  0.200          C  
ATOM  44551  O   PRO C2879      -1.073   6.208 -34.142  1.00  0.220          O  
ATOM  44552  CB  PRO C2879      -0.140   3.757 -32.491  1.00  0.320          C  
ATOM  44553  CG  PRO C2879       1.118   3.784 -31.657  1.00  0.320          C  
ATOM  44554  CD  PRO C2879       1.849   5.028 -32.123  1.00  0.320          C  
ATOM  44555  HA  PRO C2879       0.622   3.425 -34.497  1.00  0.250          H  
ATOM  44556 1HB  PRO C2879      -0.952   4.357 -32.107  1.00  0.380          H  
ATOM  44557 2HB  PRO C2879      -0.520   2.766 -32.605  1.00  0.380          H  
ATOM  44558 1HG  PRO C2879       0.848   3.823 -30.580  1.00  0.380          H  
ATOM  44559 2HG  PRO C2879       1.696   2.864 -31.815  1.00  0.380          H  
ATOM  44560 1HD  PRO C2879       1.493   5.897 -31.556  1.00  0.380          H  
ATOM  44561 2HD  PRO C2879       2.920   4.860 -32.010  1.00  0.380          H  
ATOM  44562  N   PHE C2880      -1.333   4.497 -35.588  1.00  0.190          N  
ATOM  44563  CA  PHE C2880      -2.333   5.082 -36.463  1.00  0.180          C  
ATOM  44564  C   PHE C2880      -2.034   6.524 -36.853  1.00  0.200          C  
ATOM  44565  O   PHE C2880      -2.953   7.341 -36.935  1.00  0.210          O  
ATOM  44566  CB  PHE C2880      -3.711   5.034 -35.817  1.00  0.260          C  
ATOM  44567  CG  PHE C2880      -4.284   3.681 -35.559  1.00  0.260          C  
ATOM  44568  CD1 PHE C2880      -4.290   3.156 -34.283  1.00  0.260          C  
ATOM  44569  CD2 PHE C2880      -4.866   2.945 -36.578  1.00  0.260          C  
ATOM  44570  CE1 PHE C2880      -4.866   1.929 -34.028  1.00  0.260          C  
ATOM  44571  CE2 PHE C2880      -5.437   1.720 -36.316  1.00  0.260          C  
ATOM  44572  CZ  PHE C2880      -5.437   1.220 -35.044  1.00  0.260          C  
ATOM  44573  H   PHE C2880      -1.033   3.551 -35.811  1.00  0.230          H  
ATOM  44574  HA  PHE C2880      -2.362   4.488 -37.378  1.00  0.220          H  
ATOM  44575 1HB  PHE C2880      -3.633   5.513 -34.864  1.00  0.310          H  
ATOM  44576 2HB  PHE C2880      -4.424   5.598 -36.415  1.00  0.310          H  
ATOM  44577  HD1 PHE C2880      -3.843   3.736 -33.469  1.00  0.310          H  
ATOM  44578  HD2 PHE C2880      -4.886   3.339 -37.602  1.00  0.310          H  
ATOM  44579  HE1 PHE C2880      -4.876   1.534 -33.017  1.00  0.310          H  
ATOM  44580  HE2 PHE C2880      -5.898   1.152 -37.129  1.00  0.310          H  
ATOM  44581  HZ  PHE C2880      -5.891   0.270 -34.850  1.00  0.310          H  
ATOM  44582  N   GLU C2881      -0.784   6.808 -37.230  1.00  0.210          N  
ATOM  44583  CA  GLU C2881      -0.433   8.114 -37.750  1.00  0.230          C  
ATOM  44584  C   GLU C2881      -0.470   8.119 -39.284  1.00  0.240          C  
ATOM  44585  O   GLU C2881       0.037   7.209 -39.952  1.00  0.290          O  
ATOM  44586  CB  GLU C2881       0.941   8.548 -37.232  1.00  0.310          C  
ATOM  44587  CG  GLU C2881       1.359   9.947 -37.668  1.00  0.310          C  
ATOM  44588  CD  GLU C2881       2.704  10.383 -37.175  1.00  0.310          C  
ATOM  44589  OE1 GLU C2881       3.408   9.621 -36.537  1.00  0.310          O  
ATOM  44590  OE2 GLU C2881       3.035  11.516 -37.438  1.00  0.310          O  
ATOM  44591  H   GLU C2881      -0.030   6.131 -37.088  1.00  0.250          H  
ATOM  44592  HA  GLU C2881      -1.163   8.832 -37.391  1.00  0.280          H  
ATOM  44593 1HB  GLU C2881       0.927   8.530 -36.143  1.00  0.380          H  
ATOM  44594 2HB  GLU C2881       1.685   7.836 -37.548  1.00  0.380          H  
ATOM  44595 1HG  GLU C2881       1.376   9.990 -38.757  1.00  0.380          H  
ATOM  44596 2HG  GLU C2881       0.604  10.656 -37.322  1.00  0.380          H  
ATOM  44597  N   ARG C2882      -1.090   9.146 -39.839  1.00  0.230          N  
ATOM  44598  CA  ARG C2882      -1.156   9.354 -41.274  1.00  0.230          C  
ATOM  44599  C   ARG C2882      -0.296  10.557 -41.648  1.00  0.250          C  
ATOM  44600  O   ARG C2882      -0.316  11.580 -40.969  1.00  0.250          O  
ATOM  44601  CB  ARG C2882      -2.595   9.566 -41.726  1.00  0.320          C  
ATOM  44602  CG  ARG C2882      -2.779   9.761 -43.224  1.00  0.320          C  
ATOM  44603  CD  ARG C2882      -4.208   9.707 -43.628  1.00  0.320          C  
ATOM  44604  NE  ARG C2882      -4.356  10.023 -45.041  1.00  0.320          N  
ATOM  44605  CZ  ARG C2882      -5.508   9.968 -45.746  1.00  0.320          C  
ATOM  44606  NH1 ARG C2882      -6.617   9.591 -45.169  1.00  0.320          N  
ATOM  44607  NH2 ARG C2882      -5.523  10.293 -47.024  1.00  0.320          N  
ATOM  44608  H   ARG C2882      -1.519   9.828 -39.220  1.00  0.280          H  
ATOM  44609  HA  ARG C2882      -0.759   8.475 -41.779  1.00  0.280          H  
ATOM  44610 1HB  ARG C2882      -3.204   8.728 -41.429  1.00  0.390          H  
ATOM  44611 2HB  ARG C2882      -2.996  10.451 -41.226  1.00  0.390          H  
ATOM  44612 1HG  ARG C2882      -2.389  10.737 -43.513  1.00  0.390          H  
ATOM  44613 2HG  ARG C2882      -2.245   8.976 -43.768  1.00  0.390          H  
ATOM  44614 1HD  ARG C2882      -4.593   8.693 -43.458  1.00  0.390          H  
ATOM  44615 2HD  ARG C2882      -4.782  10.428 -43.048  1.00  0.390          H  
ATOM  44616  HE  ARG C2882      -3.524  10.328 -45.517  1.00  0.390          H  
ATOM  44617 1HH1 ARG C2882      -6.613   9.303 -44.205  1.00  0.390          H  
ATOM  44618 2HH1 ARG C2882      -7.465   9.537 -45.703  1.00  0.390          H  
ATOM  44619 1HH2 ARG C2882      -4.674  10.561 -47.492  1.00  0.390          H  
ATOM  44620 2HH2 ARG C2882      -6.384  10.235 -47.547  1.00  0.390          H  
ATOM  44621  N   ASP C2883       0.458  10.440 -42.732  1.00  0.260          N  
ATOM  44622  CA  ASP C2883       1.283  11.549 -43.195  1.00  0.290          C  
ATOM  44623  C   ASP C2883       1.398  11.502 -44.703  1.00  0.320          C  
ATOM  44624  O   ASP C2883       2.005  10.584 -45.266  1.00  0.350          O  
ATOM  44625  CB  ASP C2883       2.672  11.553 -42.567  1.00  0.390          C  
ATOM  44626  CG  ASP C2883       3.448  12.820 -42.964  1.00  0.390          C  
ATOM  44627  OD1 ASP C2883       2.968  13.541 -43.837  1.00  0.390          O  
ATOM  44628  OD2 ASP C2883       4.509  13.058 -42.411  1.00  0.390          O  
ATOM  44629  H   ASP C2883       0.451   9.571 -43.251  1.00  0.310          H  
ATOM  44630  HA  ASP C2883       0.790  12.483 -42.926  1.00  0.350          H  
ATOM  44631 1HB  ASP C2883       2.582  11.512 -41.475  1.00  0.470          H  
ATOM  44632 2HB  ASP C2883       3.229  10.671 -42.891  1.00  0.470          H  
ATOM  44633  N   ILE C2884       0.748  12.453 -45.357  1.00  0.330          N  
ATOM  44634  CA  ILE C2884       0.685  12.465 -46.803  1.00  0.350          C  
ATOM  44635  C   ILE C2884       1.488  13.608 -47.398  1.00  0.310          C  
ATOM  44636  O   ILE C2884       1.298  13.967 -48.562  1.00  0.310          O  
ATOM  44637  CB  ILE C2884      -0.783  12.507 -47.265  1.00  0.480          C  
ATOM  44638  CG1 ILE C2884      -1.494  13.789 -46.743  1.00  0.480          C  
ATOM  44639  CG2 ILE C2884      -1.455  11.262 -46.736  1.00  0.480          C  
ATOM  44640  CD1 ILE C2884      -2.864  14.062 -47.335  1.00  0.480          C  
ATOM  44641  H   ILE C2884       0.319  13.199 -44.827  1.00  0.400          H  
ATOM  44642  HA  ILE C2884       1.117  11.538 -47.166  1.00  0.420          H  
ATOM  44643  HB  ILE C2884      -0.826  12.517 -48.350  1.00  0.580          H  
ATOM  44644 1HG1 ILE C2884      -1.609  13.711 -45.664  1.00  0.580          H  
ATOM  44645 2HG1 ILE C2884      -0.866  14.657 -46.966  1.00  0.580          H  
ATOM  44646 1HG2 ILE C2884      -2.481  11.226 -47.056  1.00  0.580          H  
ATOM  44647 2HG2 ILE C2884      -0.920  10.401 -47.117  1.00  0.580          H  
ATOM  44648 3HG2 ILE C2884      -1.410  11.253 -45.655  1.00  0.580          H  
ATOM  44649 1HD1 ILE C2884      -3.244  14.975 -46.901  1.00  0.580          H  
ATOM  44650 2HD1 ILE C2884      -2.775  14.182 -48.417  1.00  0.580          H  
ATOM  44651 3HD1 ILE C2884      -3.548  13.251 -47.114  1.00  0.580          H  
ATOM  44652  N   SER C2885       2.367  14.187 -46.583  1.00  0.320          N  
ATOM  44653  CA  SER C2885       3.246  15.257 -47.013  1.00  0.350          C  
ATOM  44654  C   SER C2885       4.245  14.772 -48.033  1.00  0.300          C  
ATOM  44655  O   SER C2885       4.715  13.631 -47.965  1.00  0.280          O  
ATOM  44656  CB  SER C2885       3.973  15.867 -45.864  1.00  0.480          C  
ATOM  44657  OG  SER C2885       4.863  16.862 -46.328  1.00  0.480          O  
ATOM  44658  H   SER C2885       2.458  13.855 -45.610  1.00  0.380          H  
ATOM  44659  HA  SER C2885       2.630  16.033 -47.474  1.00  0.420          H  
ATOM  44660 1HB  SER C2885       3.240  16.290 -45.190  1.00  0.570          H  
ATOM  44661 2HB  SER C2885       4.519  15.103 -45.310  1.00  0.570          H  
ATOM  44662  HG  SER C2885       4.856  17.543 -45.606  1.00  0.570          H  
ATOM  44663  N   THR C2886       4.606  15.645 -48.966  1.00  0.300          N  
ATOM  44664  CA  THR C2886       5.567  15.318 -50.013  1.00  0.290          C  
ATOM  44665  C   THR C2886       6.892  16.069 -49.891  1.00  0.300          C  
ATOM  44666  O   THR C2886       7.634  16.189 -50.867  1.00  0.310          O  
ATOM  44667  CB  THR C2886       4.955  15.572 -51.395  1.00  0.410          C  
ATOM  44668  OG1 THR C2886       4.541  16.946 -51.497  1.00  0.410          O  
ATOM  44669  CG2 THR C2886       3.759  14.645 -51.591  1.00  0.410          C  
ATOM  44670  H   THR C2886       4.179  16.564 -48.960  1.00  0.360          H  
ATOM  44671  HA  THR C2886       5.787  14.255 -49.943  1.00  0.350          H  
ATOM  44672  HB  THR C2886       5.690  15.374 -52.153  1.00  0.490          H  
ATOM  44673  HG1 THR C2886       5.322  17.502 -51.608  1.00  0.490          H  
ATOM  44674 1HG2 THR C2886       3.325  14.817 -52.573  1.00  0.490          H  
ATOM  44675 2HG2 THR C2886       4.091  13.609 -51.514  1.00  0.490          H  
ATOM  44676 3HG2 THR C2886       3.008  14.840 -50.826  1.00  0.490          H  
ATOM  44677  N   GLU C2887       7.187  16.597 -48.704  1.00  0.310          N  
ATOM  44678  CA  GLU C2887       8.451  17.305 -48.489  1.00  0.330          C  
ATOM  44679  C   GLU C2887       9.651  16.443 -48.886  1.00  0.340          C  
ATOM  44680  O   GLU C2887       9.773  15.304 -48.439  1.00  0.340          O  
ATOM  44681  CB  GLU C2887       8.616  17.687 -47.011  1.00  0.450          C  
ATOM  44682  CG  GLU C2887       9.885  18.506 -46.699  1.00  0.450          C  
ATOM  44683  CD  GLU C2887      10.052  18.838 -45.233  1.00  0.450          C  
ATOM  44684  OE1 GLU C2887       9.312  18.325 -44.436  1.00  0.450          O  
ATOM  44685  OE2 GLU C2887      10.919  19.639 -44.899  1.00  0.450          O  
ATOM  44686  H   GLU C2887       6.516  16.499 -47.937  1.00  0.370          H  
ATOM  44687  HA  GLU C2887       8.455  18.208 -49.099  1.00  0.400          H  
ATOM  44688 1HB  GLU C2887       7.751  18.266 -46.685  1.00  0.540          H  
ATOM  44689 2HB  GLU C2887       8.648  16.781 -46.407  1.00  0.540          H  
ATOM  44690 1HG  GLU C2887      10.762  17.940 -47.010  1.00  0.540          H  
ATOM  44691 2HG  GLU C2887       9.860  19.428 -47.276  1.00  0.540          H  
ATOM  44692  N   ILE C2888      10.573  17.017 -49.661  1.00  0.350          N  
ATOM  44693  CA  ILE C2888      11.760  16.287 -50.113  1.00  0.360          C  
ATOM  44694  C   ILE C2888      12.605  15.832 -48.944  1.00  0.400          C  
ATOM  44695  O   ILE C2888      12.898  16.602 -48.031  1.00  0.430          O  
ATOM  44696  CB  ILE C2888      12.623  17.155 -51.066  1.00  0.500          C  
ATOM  44697  CG1 ILE C2888      11.832  17.515 -52.377  1.00  0.500          C  
ATOM  44698  CG2 ILE C2888      13.973  16.493 -51.390  1.00  0.500          C  
ATOM  44699  CD1 ILE C2888      11.361  16.328 -53.221  1.00  0.500          C  
ATOM  44700  H   ILE C2888      10.415  17.964 -49.964  1.00  0.420          H  
ATOM  44701  HA  ILE C2888      11.448  15.393 -50.636  1.00  0.430          H  
ATOM  44702  HB  ILE C2888      12.834  18.099 -50.567  1.00  0.600          H  
ATOM  44703 1HG1 ILE C2888      10.964  18.114 -52.116  1.00  0.600          H  
ATOM  44704 2HG1 ILE C2888      12.487  18.109 -53.008  1.00  0.600          H  
ATOM  44705 1HG2 ILE C2888      14.525  17.161 -52.017  1.00  0.600          H  
ATOM  44706 2HG2 ILE C2888      14.551  16.311 -50.483  1.00  0.600          H  
ATOM  44707 3HG2 ILE C2888      13.827  15.553 -51.905  1.00  0.600          H  
ATOM  44708 1HD1 ILE C2888      10.851  16.705 -54.106  1.00  0.600          H  
ATOM  44709 2HD1 ILE C2888      12.207  15.725 -53.532  1.00  0.600          H  
ATOM  44710 3HD1 ILE C2888      10.669  15.721 -52.653  1.00  0.600          H  
ATOM  44711  N   TYR C2889      12.989  14.562 -48.976  1.00  0.400          N  
ATOM  44712  CA  TYR C2889      13.777  13.982 -47.919  1.00  0.420          C  
ATOM  44713  C   TYR C2889      15.232  14.333 -48.082  1.00  0.430          C  
ATOM  44714  O   TYR C2889      15.814  14.164 -49.160  1.00  0.430          O  
ATOM  44715  CB  TYR C2889      13.612  12.476 -47.880  1.00  0.580          C  
ATOM  44716  CG  TYR C2889      14.430  11.842 -46.805  1.00  0.580          C  
ATOM  44717  CD1 TYR C2889      14.013  11.915 -45.488  1.00  0.580          C  
ATOM  44718  CD2 TYR C2889      15.594  11.173 -47.129  1.00  0.580          C  
ATOM  44719  CE1 TYR C2889      14.759  11.324 -44.510  1.00  0.580          C  
ATOM  44720  CE2 TYR C2889      16.332  10.579 -46.141  1.00  0.580          C  
ATOM  44721  CZ  TYR C2889      15.919  10.653 -44.838  1.00  0.580          C  
ATOM  44722  OH  TYR C2889      16.664  10.053 -43.850  1.00  0.580          O  
ATOM  44723  H   TYR C2889      12.750  13.994 -49.788  1.00  0.480          H  
ATOM  44724  HA  TYR C2889      13.438  14.398 -46.970  1.00  0.500          H  
ATOM  44725 1HB  TYR C2889      12.562  12.228 -47.709  1.00  0.700          H  
ATOM  44726 2HB  TYR C2889      13.898  12.047 -48.838  1.00  0.700          H  
ATOM  44727  HD1 TYR C2889      13.093  12.439 -45.231  1.00  0.700          H  
ATOM  44728  HD2 TYR C2889      15.917  11.113 -48.160  1.00  0.700          H  
ATOM  44729  HE1 TYR C2889      14.440  11.377 -43.478  1.00  0.700          H  
ATOM  44730  HE2 TYR C2889      17.242  10.044 -46.384  1.00  0.700          H  
ATOM  44731  HH  TYR C2889      16.229  10.173 -43.000  1.00  0.700          H  
ATOM  44732  N   GLN C2890      15.824  14.821 -47.006  1.00  0.440          N  
ATOM  44733  CA  GLN C2890      17.216  15.203 -47.025  1.00  0.440          C  
ATOM  44734  C   GLN C2890      18.098  14.129 -46.396  1.00  0.420          C  
ATOM  44735  O   GLN C2890      18.000  13.864 -45.198  1.00  0.420          O  
ATOM  44736  CB  GLN C2890      17.366  16.536 -46.288  1.00  0.620          C  
ATOM  44737  CG  GLN C2890      18.732  17.061 -46.301  1.00  0.620          C  
ATOM  44738  CD  GLN C2890      18.883  18.443 -45.703  1.00  0.620          C  
ATOM  44739  OE1 GLN C2890      18.417  19.484 -46.231  1.00  0.620          O  
ATOM  44740  NE2 GLN C2890      19.571  18.476 -44.570  1.00  0.620          N  
ATOM  44741  H   GLN C2890      15.286  14.941 -46.160  1.00  0.530          H  
ATOM  44742  HA  GLN C2890      17.533  15.329 -48.061  1.00  0.530          H  
ATOM  44743 1HB  GLN C2890      16.712  17.277 -46.743  1.00  0.740          H  
ATOM  44744 2HB  GLN C2890      17.058  16.415 -45.252  1.00  0.740          H  
ATOM  44745 1HG  GLN C2890      19.407  16.382 -45.779  1.00  0.740          H  
ATOM  44746 2HG  GLN C2890      18.991  17.111 -47.322  1.00  0.740          H  
ATOM  44747 1HE2 GLN C2890      19.730  19.347 -44.102  1.00  0.740          H  
ATOM  44748 2HE2 GLN C2890      19.931  17.627 -44.182  1.00  0.740          H  
ATOM  44749  N   ALA C2891      18.965  13.520 -47.203  1.00  0.450          N  
ATOM  44750  CA  ALA C2891      19.854  12.453 -46.756  1.00  0.440          C  
ATOM  44751  C   ALA C2891      21.314  12.908 -46.670  1.00  0.500          C  
ATOM  44752  O   ALA C2891      21.704  13.913 -47.265  1.00  0.540          O  
ATOM  44753  CB  ALA C2891      19.772  11.278 -47.708  1.00  0.620          C  
ATOM  44754  H   ALA C2891      18.989  13.765 -48.199  1.00  0.540          H  
ATOM  44755  HA  ALA C2891      19.527  12.138 -45.765  1.00  0.530          H  
ATOM  44756 1HB  ALA C2891      20.412  10.473 -47.357  1.00  0.740          H  
ATOM  44757 2HB  ALA C2891      18.754  10.930 -47.773  1.00  0.740          H  
ATOM  44758 3HB  ALA C2891      20.102  11.603 -48.683  1.00  0.740          H  
ATOM  44759  N   GLY C2892      22.115  12.220 -45.852  1.00  0.520          N  
ATOM  44760  CA  GLY C2892      23.570  12.415 -45.884  1.00  0.590          C  
ATOM  44761  C   GLY C2892      24.046  13.774 -45.398  1.00  0.670          C  
ATOM  44762  O   GLY C2892      25.096  14.247 -45.835  1.00  0.740          O  
ATOM  44763  H   GLY C2892      21.729  11.470 -45.293  1.00  0.620          H  
ATOM  44764 1HA  GLY C2892      24.040  11.639 -45.279  1.00  0.710          H  
ATOM  44765 2HA  GLY C2892      23.920  12.259 -46.905  1.00  0.710          H  
ATOM  44766  N   SER C2893      23.238  14.446 -44.583  1.00  0.680          N  
ATOM  44767  CA  SER C2893      23.522  15.795 -44.087  1.00  0.760          C  
ATOM  44768  C   SER C2893      23.837  16.782 -45.222  1.00  0.810          C  
ATOM  44769  O   SER C2893      24.540  17.775 -45.019  1.00  0.890          O  
ATOM  44770  CB  SER C2893      24.665  15.770 -43.084  1.00  1.030          C  
ATOM  44771  OG  SER C2893      24.346  14.987 -41.958  1.00  1.030          O  
ATOM  44772  H   SER C2893      22.400  13.994 -44.248  1.00  0.820          H  
ATOM  44773  HA  SER C2893      22.632  16.156 -43.571  1.00  0.910          H  
ATOM  44774 1HB  SER C2893      25.564  15.379 -43.559  1.00  1.240          H  
ATOM  44775 2HB  SER C2893      24.886  16.787 -42.766  1.00  1.240          H  
ATOM  44776  HG  SER C2893      25.112  15.035 -41.381  1.00  1.240          H  
ATOM  44777  N   THR C2894      23.250  16.545 -46.392  1.00  0.780          N  
ATOM  44778  CA  THR C2894      23.418  17.379 -47.565  1.00  0.850          C  
ATOM  44779  C   THR C2894      22.201  18.281 -47.717  1.00  0.830          C  
ATOM  44780  O   THR C2894      21.114  17.762 -47.837  1.00  0.750          O  
ATOM  44781  CB  THR C2894      23.549  16.452 -48.785  1.00  1.160          C  
ATOM  44782  OG1 THR C2894      24.734  15.638 -48.626  1.00  1.160          O  
ATOM  44783  CG2 THR C2894      23.591  17.214 -50.099  1.00  1.160          C  
ATOM  44784  H   THR C2894      22.698  15.686 -46.497  1.00  0.940          H  
ATOM  44785  HA  THR C2894      24.336  17.943 -47.463  1.00  1.020          H  
ATOM  44786  HB  THR C2894      22.682  15.792 -48.799  1.00  1.390          H  
ATOM  44787  HG1 THR C2894      24.703  15.201 -47.745  1.00  1.390          H  
ATOM  44788 1HG2 THR C2894      23.661  16.505 -50.917  1.00  1.390          H  
ATOM  44789 2HG2 THR C2894      22.675  17.803 -50.218  1.00  1.390          H  
ATOM  44790 3HG2 THR C2894      24.452  17.876 -50.111  1.00  1.390          H  
ATOM  44791  N   PRO C2895      22.312  19.617 -47.723  1.00  0.910          N  
ATOM  44792  CA  PRO C2895      21.175  20.518 -47.859  1.00  0.880          C  
ATOM  44793  C   PRO C2895      20.345  20.221 -49.108  1.00  0.820          C  
ATOM  44794  O   PRO C2895      20.903  20.148 -50.205  1.00  0.830          O  
ATOM  44795  CB  PRO C2895      21.865  21.884 -47.977  1.00  1.320          C  
ATOM  44796  CG  PRO C2895      23.170  21.713 -47.230  1.00  1.320          C  
ATOM  44797  CD  PRO C2895      23.608  20.289 -47.533  1.00  1.320          C  
ATOM  44798  HA  PRO C2895      20.559  20.472 -46.954  1.00  1.060          H  
ATOM  44799 1HB  PRO C2895      22.007  22.141 -49.037  1.00  1.580          H  
ATOM  44800 2HB  PRO C2895      21.223  22.664 -47.543  1.00  1.580          H  
ATOM  44801 1HG  PRO C2895      23.901  22.464 -47.568  1.00  1.580          H  
ATOM  44802 2HG  PRO C2895      23.012  21.883 -46.155  1.00  1.580          H  
ATOM  44803 1HD  PRO C2895      24.216  20.236 -48.450  1.00  1.580          H  
ATOM  44804 2HD  PRO C2895      24.134  19.906 -46.642  1.00  1.580          H  
ATOM  44805  N   CYS C2896      19.024  20.185 -48.950  1.00  0.780          N  
ATOM  44806  CA  CYS C2896      18.062  19.922 -50.023  1.00  0.800          C  
ATOM  44807  C   CYS C2896      16.937  20.945 -50.079  1.00  0.850          C  
ATOM  44808  O   CYS C2896      15.890  20.753 -49.453  1.00  1.290          O  
ATOM  44809  CB  CYS C2896      17.464  18.527 -49.887  1.00  1.110          C  
ATOM  44810  SG  CYS C2896      18.645  17.201 -50.119  1.00  1.110          S  
ATOM  44811  H   CYS C2896      18.672  20.241 -47.996  1.00  0.940          H  
ATOM  44812  HA  CYS C2896      18.602  19.966 -50.972  1.00  0.960          H  
ATOM  44813 1HB  CYS C2896      17.025  18.419 -48.896  1.00  1.330          H  
ATOM  44814 2HB  CYS C2896      16.662  18.401 -50.614  1.00  1.330          H  
ATOM  44815  N   ASN C2897      17.113  22.063 -50.768  1.00  0.760          N  
ATOM  44816  CA  ASN C2897      16.124  23.151 -50.738  1.00  0.830          C  
ATOM  44817  C   ASN C2897      14.865  22.915 -51.592  1.00  0.740          C  
ATOM  44818  O   ASN C2897      14.545  23.702 -52.481  1.00  0.790          O  
ATOM  44819  CB  ASN C2897      16.805  24.436 -51.155  1.00  1.130          C  
ATOM  44820  CG  ASN C2897      17.411  24.309 -52.517  1.00  1.130          C  
ATOM  44821  OD1 ASN C2897      17.718  23.181 -52.927  1.00  1.130          O  
ATOM  44822  ND2 ASN C2897      17.596  25.405 -53.210  1.00  1.130          N  
ATOM  44823  H   ASN C2897      17.955  22.180 -51.328  1.00  0.910          H  
ATOM  44824  HA  ASN C2897      15.787  23.264 -49.706  1.00  1.000          H  
ATOM  44825 1HB  ASN C2897      16.082  25.252 -51.159  1.00  1.360          H  
ATOM  44826 2HB  ASN C2897      17.586  24.687 -50.438  1.00  1.360          H  
ATOM  44827 1HD2 ASN C2897      17.999  25.356 -54.124  1.00  1.360          H  
ATOM  44828 2HD2 ASN C2897      17.328  26.289 -52.828  1.00  1.360          H  
ATOM  44829  N   GLY C2898      14.156  21.825 -51.296  1.00  0.660          N  
ATOM  44830  CA  GLY C2898      12.924  21.458 -51.989  1.00  0.640          C  
ATOM  44831  C   GLY C2898      13.137  20.889 -53.387  1.00  0.660          C  
ATOM  44832  O   GLY C2898      12.230  20.944 -54.219  1.00  0.740          O  
ATOM  44833  H   GLY C2898      14.503  21.261 -50.522  1.00  0.790          H  
ATOM  44834 1HA  GLY C2898      12.389  20.725 -51.385  1.00  0.770          H  
ATOM  44835 2HA  GLY C2898      12.282  22.335 -52.055  1.00  0.770          H  
ATOM  44836  N   VAL C2899      14.321  20.355 -53.666  1.00  0.650          N  
ATOM  44837  CA  VAL C2899      14.604  19.843 -54.994  1.00  0.670          C  
ATOM  44838  C   VAL C2899      15.120  18.430 -54.920  1.00  0.490          C  
ATOM  44839  O   VAL C2899      15.661  18.037 -53.898  1.00  0.470          O  
ATOM  44840  CB  VAL C2899      15.697  20.718 -55.640  1.00  0.930          C  
ATOM  44841  CG1 VAL C2899      15.219  22.167 -55.738  1.00  0.930          C  
ATOM  44842  CG2 VAL C2899      16.999  20.633 -54.790  1.00  0.930          C  
ATOM  44843  H   VAL C2899      15.034  20.290 -52.956  1.00  0.780          H  
ATOM  44844  HA  VAL C2899      13.694  19.863 -55.593  1.00  0.800          H  
ATOM  44845  HB  VAL C2899      15.894  20.361 -56.651  1.00  1.120          H  
ATOM  44846 1HG1 VAL C2899      15.990  22.774 -56.206  1.00  1.120          H  
ATOM  44847 2HG1 VAL C2899      14.309  22.210 -56.333  1.00  1.120          H  
ATOM  44848 3HG1 VAL C2899      15.017  22.560 -54.745  1.00  1.120          H  
ATOM  44849 1HG2 VAL C2899      17.767  21.254 -55.247  1.00  1.120          H  
ATOM  44850 2HG2 VAL C2899      16.802  20.991 -53.786  1.00  1.120          H  
ATOM  44851 3HG2 VAL C2899      17.365  19.607 -54.739  1.00  1.120          H  
ATOM  44852  N   GLU C2900      15.031  17.692 -56.018  1.00  0.490          N  
ATOM  44853  CA  GLU C2900      15.610  16.355 -56.062  1.00  0.420          C  
ATOM  44854  C   GLU C2900      17.034  16.475 -56.578  1.00  0.480          C  
ATOM  44855  O   GLU C2900      17.358  17.434 -57.285  1.00  0.540          O  
ATOM  44856  CB  GLU C2900      14.765  15.399 -56.901  1.00  0.620          C  
ATOM  44857  CG  GLU C2900      13.386  15.123 -56.297  1.00  0.620          C  
ATOM  44858  CD  GLU C2900      12.560  14.138 -57.084  1.00  0.620          C  
ATOM  44859  OE1 GLU C2900      12.819  12.958 -56.976  1.00  0.620          O  
ATOM  44860  OE2 GLU C2900      11.669  14.558 -57.784  1.00  0.620          O  
ATOM  44861  H   GLU C2900      14.564  18.064 -56.834  1.00  0.590          H  
ATOM  44862  HA  GLU C2900      15.648  15.951 -55.051  1.00  0.500          H  
ATOM  44863 1HB  GLU C2900      14.629  15.808 -57.901  1.00  0.740          H  
ATOM  44864 2HB  GLU C2900      15.286  14.446 -56.999  1.00  0.740          H  
ATOM  44865 1HG  GLU C2900      13.534  14.724 -55.292  1.00  0.740          H  
ATOM  44866 2HG  GLU C2900      12.843  16.062 -56.205  1.00  0.740          H  
ATOM  44867  N   GLY C2901      17.886  15.519 -56.229  1.00  0.520          N  
ATOM  44868  CA  GLY C2901      19.274  15.598 -56.658  1.00  0.600          C  
ATOM  44869  C   GLY C2901      20.186  14.781 -55.758  1.00  0.610          C  
ATOM  44870  O   GLY C2901      19.783  13.764 -55.188  1.00  0.560          O  
ATOM  44871  H   GLY C2901      17.555  14.731 -55.657  1.00  0.620          H  
ATOM  44872 1HA  GLY C2901      19.357  15.246 -57.687  1.00  0.720          H  
ATOM  44873 2HA  GLY C2901      19.594  16.639 -56.646  1.00  0.720          H  
ATOM  44874  N   PHE C2902      21.442  15.186 -55.650  1.00  0.670          N  
ATOM  44875  CA  PHE C2902      22.367  14.417 -54.836  1.00  0.680          C  
ATOM  44876  C   PHE C2902      21.917  14.393 -53.386  1.00  0.620          C  
ATOM  44877  O   PHE C2902      21.856  15.427 -52.727  1.00  0.600          O  
ATOM  44878  CB  PHE C2902      23.765  15.010 -54.932  1.00  0.950          C  
ATOM  44879  CG  PHE C2902      24.772  14.289 -54.124  1.00  0.950          C  
ATOM  44880  CD1 PHE C2902      25.183  13.014 -54.462  1.00  0.950          C  
ATOM  44881  CD2 PHE C2902      25.323  14.896 -53.016  1.00  0.950          C  
ATOM  44882  CE1 PHE C2902      26.122  12.364 -53.702  1.00  0.950          C  
ATOM  44883  CE2 PHE C2902      26.259  14.255 -52.260  1.00  0.950          C  
ATOM  44884  CZ  PHE C2902      26.661  12.984 -52.603  1.00  0.950          C  
ATOM  44885  H   PHE C2902      21.747  16.026 -56.122  1.00  0.800          H  
ATOM  44886  HA  PHE C2902      22.389  13.392 -55.207  1.00  0.820          H  
ATOM  44887 1HB  PHE C2902      24.094  15.004 -55.970  1.00  1.140          H  
ATOM  44888 2HB  PHE C2902      23.742  16.046 -54.601  1.00  1.140          H  
ATOM  44889  HD1 PHE C2902      24.758  12.524 -55.337  1.00  1.140          H  
ATOM  44890  HD2 PHE C2902      25.001  15.902 -52.746  1.00  1.140          H  
ATOM  44891  HE1 PHE C2902      26.442  11.357 -53.971  1.00  1.140          H  
ATOM  44892  HE2 PHE C2902      26.684  14.749 -51.384  1.00  1.140          H  
ATOM  44893  HZ  PHE C2902      27.406  12.470 -52.000  1.00  1.140          H  
ATOM  44894  N   ASN C2903      21.600  13.190 -52.907  1.00  0.600          N  
ATOM  44895  CA  ASN C2903      21.075  12.919 -51.571  1.00  0.550          C  
ATOM  44896  C   ASN C2903      19.709  13.570 -51.275  1.00  0.530          C  
ATOM  44897  O   ASN C2903      19.289  13.655 -50.116  1.00  0.550          O  
ATOM  44898  CB  ASN C2903      22.082  13.289 -50.503  1.00  0.790          C  
ATOM  44899  CG  ASN C2903      23.288  12.413 -50.482  1.00  0.790          C  
ATOM  44900  OD1 ASN C2903      23.233  11.240 -50.885  1.00  0.790          O  
ATOM  44901  ND2 ASN C2903      24.377  12.928 -49.978  1.00  0.790          N  
ATOM  44902  H   ASN C2903      21.700  12.402 -53.532  1.00  0.720          H  
ATOM  44903  HA  ASN C2903      20.916  11.844 -51.500  1.00  0.660          H  
ATOM  44904 1HB  ASN C2903      22.404  14.309 -50.634  1.00  0.950          H  
ATOM  44905 2HB  ASN C2903      21.606  13.236 -49.555  1.00  0.950          H  
ATOM  44906 1HD2 ASN C2903      25.203  12.370 -49.906  1.00  0.950          H  
ATOM  44907 2HD2 ASN C2903      24.389  13.885 -49.646  1.00  0.950          H  
ATOM  44908  N   CYS C2904      18.980  13.962 -52.313  1.00  0.510          N  
ATOM  44909  CA  CYS C2904      17.664  14.560 -52.112  1.00  0.500          C  
ATOM  44910  C   CYS C2904      16.624  13.674 -52.782  1.00  0.500          C  
ATOM  44911  O   CYS C2904      16.677  13.454 -54.003  1.00  0.530          O  
ATOM  44912  CB  CYS C2904      17.615  15.957 -52.711  1.00  0.700          C  
ATOM  44913  SG  CYS C2904      18.860  17.110 -52.137  1.00  0.700          S  
ATOM  44914  H   CYS C2904      19.361  13.853 -53.257  1.00  0.610          H  
ATOM  44915  HA  CYS C2904      17.442  14.612 -51.049  1.00  0.600          H  
ATOM  44916 1HB  CYS C2904      17.712  15.893 -53.745  1.00  0.840          H  
ATOM  44917 2HB  CYS C2904      16.657  16.379 -52.503  1.00  0.840          H  
ATOM  44918  N   TYR C2905      15.643  13.198 -52.006  1.00  0.470          N  
ATOM  44919  CA  TYR C2905      14.686  12.256 -52.586  1.00  0.450          C  
ATOM  44920  C   TYR C2905      13.224  12.620 -52.450  1.00  0.420          C  
ATOM  44921  O   TYR C2905      12.771  13.143 -51.429  1.00  0.400          O  
ATOM  44922  CB  TYR C2905      14.861  10.905 -51.904  1.00  0.640          C  
ATOM  44923  CG  TYR C2905      16.244  10.363 -51.998  1.00  0.640          C  
ATOM  44924  CD1 TYR C2905      17.147  10.634 -50.980  1.00  0.640          C  
ATOM  44925  CD2 TYR C2905      16.630   9.617 -53.083  1.00  0.640          C  
ATOM  44926  CE1 TYR C2905      18.421  10.152 -51.056  1.00  0.640          C  
ATOM  44927  CE2 TYR C2905      17.917   9.138 -53.157  1.00  0.640          C  
ATOM  44928  CZ  TYR C2905      18.809   9.405 -52.145  1.00  0.640          C  
ATOM  44929  OH  TYR C2905      20.099   8.929 -52.223  1.00  0.640          O  
ATOM  44930  H   TYR C2905      15.633  13.456 -51.010  1.00  0.560          H  
ATOM  44931  HA  TYR C2905      14.898  12.160 -53.650  1.00  0.540          H  
ATOM  44932 1HB  TYR C2905      14.594  10.984 -50.852  1.00  0.770          H  
ATOM  44933 2HB  TYR C2905      14.178  10.187 -52.357  1.00  0.770          H  
ATOM  44934  HD1 TYR C2905      16.843  11.233 -50.128  1.00  0.770          H  
ATOM  44935  HD2 TYR C2905      15.921   9.410 -53.883  1.00  0.770          H  
ATOM  44936  HE1 TYR C2905      19.123  10.361 -50.271  1.00  0.770          H  
ATOM  44937  HE2 TYR C2905      18.230   8.548 -54.018  1.00  0.770          H  
ATOM  44938  HH  TYR C2905      20.566   9.116 -51.403  1.00  0.770          H  
ATOM  44939  N   PHE C2906      12.434  12.268 -53.453  1.00  0.420          N  
ATOM  44940  CA  PHE C2906      11.012  12.430 -53.280  1.00  0.380          C  
ATOM  44941  C   PHE C2906      10.668  11.282 -52.323  1.00  0.340          C  
ATOM  44942  O   PHE C2906      11.092  10.152 -52.574  1.00  0.330          O  
ATOM  44943  CB  PHE C2906      10.265  12.320 -54.608  1.00  0.550          C  
ATOM  44944  CG  PHE C2906       8.824  12.671 -54.510  1.00  0.550          C  
ATOM  44945  CD1 PHE C2906       8.458  14.006 -54.454  1.00  0.550          C  
ATOM  44946  CD2 PHE C2906       7.834  11.713 -54.465  1.00  0.550          C  
ATOM  44947  CE1 PHE C2906       7.147  14.373 -54.353  1.00  0.550          C  
ATOM  44948  CE2 PHE C2906       6.508  12.089 -54.365  1.00  0.550          C  
ATOM  44949  CZ  PHE C2906       6.171  13.415 -54.308  1.00  0.550          C  
ATOM  44950  H   PHE C2906      12.815  11.887 -54.316  1.00  0.500          H  
ATOM  44951  HA  PHE C2906      10.815  13.395 -52.830  1.00  0.460          H  
ATOM  44952 1HB  PHE C2906      10.722  12.984 -55.338  1.00  0.660          H  
ATOM  44953 2HB  PHE C2906      10.348  11.306 -54.998  1.00  0.660          H  
ATOM  44954  HD1 PHE C2906       9.232  14.772 -54.494  1.00  0.660          H  
ATOM  44955  HD2 PHE C2906       8.107  10.655 -54.516  1.00  0.660          H  
ATOM  44956  HE1 PHE C2906       6.880  15.431 -54.311  1.00  0.660          H  
ATOM  44957  HE2 PHE C2906       5.726  11.345 -54.341  1.00  0.660          H  
ATOM  44958  HZ  PHE C2906       5.125  13.708 -54.234  1.00  0.660          H  
ATOM  44959  N   PRO C2907       9.965  11.516 -51.205  1.00  0.340          N  
ATOM  44960  CA  PRO C2907       9.674  10.524 -50.185  1.00  0.310          C  
ATOM  44961  C   PRO C2907       8.820   9.326 -50.574  1.00  0.250          C  
ATOM  44962  O   PRO C2907       8.893   8.280 -49.907  1.00  0.230          O  
ATOM  44963  CB  PRO C2907       8.920  11.347 -49.143  1.00  0.460          C  
ATOM  44964  CG  PRO C2907       8.351  12.529 -49.896  1.00  0.460          C  
ATOM  44965  CD  PRO C2907       9.362  12.845 -50.945  1.00  0.460          C  
ATOM  44966  HA  PRO C2907      10.626  10.186 -49.776  1.00  0.370          H  
ATOM  44967 1HB  PRO C2907       8.136  10.721 -48.713  1.00  0.560          H  
ATOM  44968 2HB  PRO C2907       9.600  11.630 -48.320  1.00  0.560          H  
ATOM  44969 1HG  PRO C2907       7.363  12.291 -50.310  1.00  0.560          H  
ATOM  44970 2HG  PRO C2907       8.207  13.373 -49.200  1.00  0.560          H  
ATOM  44971 1HD  PRO C2907       8.838  13.256 -51.798  1.00  0.560          H  
ATOM  44972 2HD  PRO C2907      10.110  13.538 -50.539  1.00  0.560          H  
ATOM  44973  N   LEU C2908       8.021   9.463 -51.637  1.00  0.220          N  
ATOM  44974  CA  LEU C2908       7.127   8.385 -52.027  1.00  0.180          C  
ATOM  44975  C   LEU C2908       7.591   7.667 -53.275  1.00  0.190          C  
ATOM  44976  O   LEU C2908       8.107   8.276 -54.215  1.00  0.180          O  
ATOM  44977  CB  LEU C2908       5.730   8.939 -52.316  1.00  0.270          C  
ATOM  44978  CG  LEU C2908       5.062   9.798 -51.217  1.00  0.270          C  
ATOM  44979  CD1 LEU C2908       3.749  10.309 -51.742  1.00  0.270          C  
ATOM  44980  CD2 LEU C2908       4.865   8.988 -49.943  1.00  0.270          C  
ATOM  44981  H   LEU C2908       7.994  10.320 -52.173  1.00  0.260          H  
ATOM  44982  HA  LEU C2908       7.084   7.657 -51.227  1.00  0.220          H  
ATOM  44983 1HB  LEU C2908       5.770   9.501 -53.220  1.00  0.320          H  
ATOM  44984 2HB  LEU C2908       5.074   8.084 -52.491  1.00  0.320          H  
ATOM  44985  HG  LEU C2908       5.688  10.658 -51.000  1.00  0.320          H  
ATOM  44986 1HD1 LEU C2908       3.283  10.938 -50.988  1.00  0.320          H  
ATOM  44987 2HD1 LEU C2908       3.913  10.894 -52.644  1.00  0.320          H  
ATOM  44988 3HD1 LEU C2908       3.098   9.468 -51.968  1.00  0.320          H  
ATOM  44989 1HD2 LEU C2908       4.391   9.611 -49.182  1.00  0.320          H  
ATOM  44990 2HD2 LEU C2908       4.239   8.121 -50.149  1.00  0.320          H  
ATOM  44991 3HD2 LEU C2908       5.818   8.673 -49.584  1.00  0.320          H  
ATOM  44992  N   GLN C2909       7.319   6.378 -53.305  1.00  0.240          N  
ATOM  44993  CA  GLN C2909       7.645   5.529 -54.432  1.00  0.280          C  
ATOM  44994  C   GLN C2909       6.410   4.752 -54.878  1.00  0.270          C  
ATOM  44995  O   GLN C2909       5.487   4.519 -54.092  1.00  0.250          O  
ATOM  44996  CB  GLN C2909       8.778   4.589 -54.034  1.00  0.380          C  
ATOM  44997  CG  GLN C2909      10.064   5.294 -53.563  1.00  0.380          C  
ATOM  44998  CD  GLN C2909      10.786   6.028 -54.661  1.00  0.380          C  
ATOM  44999  OE1 GLN C2909      10.929   5.490 -55.762  1.00  0.380          O  
ATOM  45000  NE2 GLN C2909      11.233   7.252 -54.392  1.00  0.380          N  
ATOM  45001  H   GLN C2909       6.873   5.974 -52.478  1.00  0.290          H  
ATOM  45002  HA  GLN C2909       7.972   6.151 -55.265  1.00  0.340          H  
ATOM  45003 1HB  GLN C2909       8.445   4.003 -53.201  1.00  0.450          H  
ATOM  45004 2HB  GLN C2909       9.010   3.908 -54.852  1.00  0.450          H  
ATOM  45005 1HG  GLN C2909       9.829   6.001 -52.773  1.00  0.450          H  
ATOM  45006 2HG  GLN C2909      10.729   4.534 -53.182  1.00  0.450          H  
ATOM  45007 1HE2 GLN C2909      11.702   7.780 -55.096  1.00  0.450          H  
ATOM  45008 2HE2 GLN C2909      11.080   7.671 -53.490  1.00  0.450          H  
ATOM  45009  N   SER C2910       6.359   4.375 -56.152  1.00  0.290          N  
ATOM  45010  CA  SER C2910       5.231   3.594 -56.647  1.00  0.290          C  
ATOM  45011  C   SER C2910       5.487   2.103 -56.653  1.00  0.300          C  
ATOM  45012  O   SER C2910       6.637   1.654 -56.706  1.00  0.380          O  
ATOM  45013  CB  SER C2910       4.882   4.065 -58.041  1.00  0.410          C  
ATOM  45014  OG  SER C2910       5.954   3.839 -58.926  1.00  0.410          O  
ATOM  45015  H   SER C2910       7.112   4.601 -56.790  1.00  0.350          H  
ATOM  45016  HA  SER C2910       4.381   3.753 -55.994  1.00  0.350          H  
ATOM  45017 1HB  SER C2910       3.991   3.538 -58.384  1.00  0.490          H  
ATOM  45018 2HB  SER C2910       4.643   5.124 -58.023  1.00  0.490          H  
ATOM  45019  HG  SER C2910       5.647   4.121 -59.794  1.00  0.490          H  
ATOM  45020  N   TYR C2911       4.396   1.335 -56.654  1.00  0.260          N  
ATOM  45021  CA  TYR C2911       4.469  -0.119 -56.768  1.00  0.310          C  
ATOM  45022  C   TYR C2911       4.181  -0.587 -58.189  1.00  0.290          C  
ATOM  45023  O   TYR C2911       3.293  -0.055 -58.839  1.00  0.490          O  
ATOM  45024  CB  TYR C2911       3.427  -0.804 -55.898  1.00  0.410          C  
ATOM  45025  CG  TYR C2911       3.565  -0.737 -54.413  1.00  0.410          C  
ATOM  45026  CD1 TYR C2911       2.663   0.002 -53.649  1.00  0.410          C  
ATOM  45027  CD2 TYR C2911       4.567  -1.434 -53.808  1.00  0.410          C  
ATOM  45028  CE1 TYR C2911       2.769  -0.002 -52.270  1.00  0.410          C  
ATOM  45029  CE2 TYR C2911       4.681  -1.427 -52.450  1.00  0.410          C  
ATOM  45030  CZ  TYR C2911       3.801  -0.739 -51.677  1.00  0.410          C  
ATOM  45031  OH  TYR C2911       3.949  -0.794 -50.311  1.00  0.410          O  
ATOM  45032  H   TYR C2911       3.484   1.794 -56.561  1.00  0.310          H  
ATOM  45033  HA  TYR C2911       5.471  -0.444 -56.492  1.00  0.370          H  
ATOM  45034 1HB  TYR C2911       2.464  -0.364 -56.150  1.00  0.500          H  
ATOM  45035 2HB  TYR C2911       3.373  -1.856 -56.181  1.00  0.500          H  
ATOM  45036  HD1 TYR C2911       1.866   0.559 -54.131  1.00  0.500          H  
ATOM  45037  HD2 TYR C2911       5.272  -2.005 -54.405  1.00  0.500          H  
ATOM  45038  HE1 TYR C2911       2.058   0.555 -51.658  1.00  0.500          H  
ATOM  45039  HE2 TYR C2911       5.475  -1.985 -51.969  1.00  0.500          H  
ATOM  45040  HH  TYR C2911       4.622  -1.495 -50.086  1.00  0.500          H  
ATOM  45041  N   GLY C2912       4.895  -1.614 -58.657  1.00  0.370          N  
ATOM  45042  CA  GLY C2912       4.651  -2.183 -59.990  1.00  0.430          C  
ATOM  45043  C   GLY C2912       3.273  -2.839 -60.186  1.00  0.380          C  
ATOM  45044  O   GLY C2912       2.512  -2.455 -61.072  1.00  0.470          O  
ATOM  45045  H   GLY C2912       5.627  -2.000 -58.080  1.00  0.440          H  
ATOM  45046 1HA  GLY C2912       4.774  -1.397 -60.732  1.00  0.520          H  
ATOM  45047 2HA  GLY C2912       5.424  -2.920 -60.202  1.00  0.520          H  
ATOM  45048  N   PHE C2913       2.958  -3.847 -59.371  1.00  0.320          N  
ATOM  45049  CA  PHE C2913       1.678  -4.567 -59.455  1.00  0.330          C  
ATOM  45050  C   PHE C2913       1.262  -5.050 -60.863  1.00  0.370          C  
ATOM  45051  O   PHE C2913       0.263  -4.578 -61.433  1.00  0.440          O  
ATOM  45052  CB  PHE C2913       0.522  -3.780 -58.817  1.00  0.460          C  
ATOM  45053  CG  PHE C2913       0.639  -3.485 -57.303  1.00  0.460          C  
ATOM  45054  CD1 PHE C2913       0.228  -2.267 -56.780  1.00  0.460          C  
ATOM  45055  CD2 PHE C2913       1.153  -4.426 -56.401  1.00  0.460          C  
ATOM  45056  CE1 PHE C2913       0.300  -2.036 -55.404  1.00  0.460          C  
ATOM  45057  CE2 PHE C2913       1.222  -4.164 -55.063  1.00  0.460          C  
ATOM  45058  CZ  PHE C2913       0.795  -2.984 -54.562  1.00  0.460          C  
ATOM  45059  H   PHE C2913       3.622  -4.121 -58.663  1.00  0.380          H  
ATOM  45060  HA  PHE C2913       1.795  -5.478 -58.871  1.00  0.400          H  
ATOM  45061 1HB  PHE C2913       0.426  -2.827 -59.330  1.00  0.550          H  
ATOM  45062 2HB  PHE C2913      -0.407  -4.323 -58.977  1.00  0.550          H  
ATOM  45063  HD1 PHE C2913      -0.171  -1.500 -57.454  1.00  0.550          H  
ATOM  45064  HD2 PHE C2913       1.497  -5.397 -56.747  1.00  0.550          H  
ATOM  45065  HE1 PHE C2913      -0.034  -1.106 -54.991  1.00  0.550          H  
ATOM  45066  HE2 PHE C2913       1.599  -4.915 -54.405  1.00  0.550          H  
ATOM  45067  HZ  PHE C2913       0.845  -2.794 -53.490  1.00  0.550          H  
ATOM  45068  N   GLN C2914       2.071  -5.928 -61.461  1.00  0.350          N  
ATOM  45069  CA  GLN C2914       1.752  -6.474 -62.773  1.00  0.370          C  
ATOM  45070  C   GLN C2914       1.042  -7.839 -62.595  1.00  0.390          C  
ATOM  45071  O   GLN C2914       1.361  -8.574 -61.652  1.00  0.390          O  
ATOM  45072  CB  GLN C2914       3.019  -6.663 -63.590  1.00  0.510          C  
ATOM  45073  CG  GLN C2914       3.746  -5.391 -63.892  1.00  0.510          C  
ATOM  45074  CD  GLN C2914       5.062  -5.665 -64.561  1.00  0.510          C  
ATOM  45075  OE1 GLN C2914       5.900  -6.431 -64.031  1.00  0.510          O  
ATOM  45076  NE2 GLN C2914       5.263  -5.069 -65.731  1.00  0.510          N  
ATOM  45077  H   GLN C2914       2.896  -6.276 -60.969  1.00  0.420          H  
ATOM  45078  HA  GLN C2914       1.128  -5.751 -63.278  1.00  0.440          H  
ATOM  45079 1HB  GLN C2914       3.678  -7.319 -63.084  1.00  0.610          H  
ATOM  45080 2HB  GLN C2914       2.781  -7.127 -64.541  1.00  0.610          H  
ATOM  45081 1HG  GLN C2914       3.132  -4.794 -64.572  1.00  0.610          H  
ATOM  45082 2HG  GLN C2914       3.923  -4.844 -62.967  1.00  0.610          H  
ATOM  45083 1HE2 GLN C2914       6.116  -5.219 -66.232  1.00  0.610          H  
ATOM  45084 2HE2 GLN C2914       4.550  -4.474 -66.124  1.00  0.610          H  
ATOM  45085  N   PRO C2915       0.122  -8.229 -63.509  1.00  0.440          N  
ATOM  45086  CA  PRO C2915      -0.617  -9.481 -63.548  1.00  0.480          C  
ATOM  45087  C   PRO C2915       0.219 -10.738 -63.427  1.00  0.560          C  
ATOM  45088  O   PRO C2915      -0.274 -11.728 -62.878  1.00  0.660          O  
ATOM  45089  CB  PRO C2915      -1.283  -9.420 -64.926  1.00  0.720          C  
ATOM  45090  CG  PRO C2915      -1.479  -7.974 -65.168  1.00  0.720          C  
ATOM  45091  CD  PRO C2915      -0.272  -7.317 -64.568  1.00  0.720          C  
ATOM  45092  HA  PRO C2915      -1.377  -9.460 -62.754  1.00  0.580          H  
ATOM  45093 1HB  PRO C2915      -0.640  -9.896 -65.680  1.00  0.860          H  
ATOM  45094 2HB  PRO C2915      -2.227  -9.986 -64.909  1.00  0.860          H  
ATOM  45095 1HG  PRO C2915      -1.583  -7.775 -66.244  1.00  0.860          H  
ATOM  45096 2HG  PRO C2915      -2.414  -7.631 -64.692  1.00  0.860          H  
ATOM  45097 1HD  PRO C2915       0.527  -7.145 -65.303  1.00  0.860          H  
ATOM  45098 2HD  PRO C2915      -0.643  -6.422 -64.127  1.00  0.860          H  
ATOM  45099  N   THR C2916       1.481 -10.709 -63.888  1.00  0.570          N  
ATOM  45100  CA  THR C2916       2.279 -11.907 -63.785  1.00  0.660          C  
ATOM  45101  C   THR C2916       3.542 -11.693 -62.964  1.00  0.600          C  
ATOM  45102  O   THR C2916       4.631 -12.123 -63.353  1.00  0.740          O  
ATOM  45103  CB  THR C2916       2.708 -12.393 -65.175  1.00  0.890          C  
ATOM  45104  OG1 THR C2916       3.450 -11.354 -65.822  1.00  0.890          O  
ATOM  45105  CG2 THR C2916       1.474 -12.716 -66.008  1.00  0.890          C  
ATOM  45106  H   THR C2916       1.891  -9.914 -64.356  1.00  0.680          H  
ATOM  45107  HA  THR C2916       1.694 -12.685 -63.298  1.00  0.790          H  
ATOM  45108  HB  THR C2916       3.329 -13.283 -65.082  1.00  1.070          H  
ATOM  45109  HG1 THR C2916       4.321 -11.291 -65.384  1.00  1.070          H  
ATOM  45110 1HG2 THR C2916       1.783 -13.055 -66.994  1.00  1.070          H  
ATOM  45111 2HG2 THR C2916       0.900 -13.500 -65.516  1.00  1.070          H  
ATOM  45112 3HG2 THR C2916       0.857 -11.831 -66.113  1.00  1.070          H  
ATOM  45113  N   ASN C2917       3.379 -11.097 -61.785  1.00  0.420          N  
ATOM  45114  CA  ASN C2917       4.458 -11.027 -60.807  1.00  0.360          C  
ATOM  45115  C   ASN C2917       4.276 -12.213 -59.850  1.00  0.390          C  
ATOM  45116  O   ASN C2917       3.171 -12.760 -59.737  1.00  0.400          O  
ATOM  45117  CB  ASN C2917       4.491  -9.730 -60.013  1.00  0.530          C  
ATOM  45118  CG  ASN C2917       4.797  -8.465 -60.795  1.00  0.530          C  
ATOM  45119  OD1 ASN C2917       4.221  -7.411 -60.453  1.00  0.530          O  
ATOM  45120  ND2 ASN C2917       5.656  -8.534 -61.807  1.00  0.530          N  
ATOM  45121  H   ASN C2917       2.481 -10.651 -61.573  1.00  0.500          H  
ATOM  45122  HA  ASN C2917       5.414 -11.158 -61.311  1.00  0.430          H  
ATOM  45123 1HB  ASN C2917       3.541  -9.602 -59.482  1.00  0.630          H  
ATOM  45124 2HB  ASN C2917       5.258  -9.831 -59.275  1.00  0.630          H  
ATOM  45125 1HD2 ASN C2917       5.870  -7.701 -62.381  1.00  0.630          H  
ATOM  45126 2HD2 ASN C2917       6.092  -9.402 -62.038  1.00  0.630          H  
ATOM  45127  N   GLY C2918       5.341 -12.604 -59.141  1.00  0.410          N  
ATOM  45128  CA  GLY C2918       5.210 -13.677 -58.154  1.00  0.450          C  
ATOM  45129  C   GLY C2918       4.201 -13.234 -57.106  1.00  0.430          C  
ATOM  45130  O   GLY C2918       3.988 -12.038 -56.924  1.00  0.410          O  
ATOM  45131  H   GLY C2918       6.233 -12.150 -59.278  1.00  0.490          H  
ATOM  45132 1HA  GLY C2918       4.874 -14.593 -58.640  1.00  0.540          H  
ATOM  45133 2HA  GLY C2918       6.175 -13.877 -57.688  1.00  0.540          H  
ATOM  45134  N   VAL C2919       3.638 -14.172 -56.347  1.00  0.460          N  
ATOM  45135  CA  VAL C2919       2.573 -13.808 -55.400  1.00  0.450          C  
ATOM  45136  C   VAL C2919       2.989 -12.760 -54.386  1.00  0.430          C  
ATOM  45137  O   VAL C2919       2.206 -11.877 -54.040  1.00  0.400          O  
ATOM  45138  CB  VAL C2919       1.979 -15.041 -54.710  1.00  0.630          C  
ATOM  45139  CG1 VAL C2919       1.025 -14.630 -53.592  1.00  0.630          C  
ATOM  45140  CG2 VAL C2919       1.206 -15.835 -55.751  1.00  0.630          C  
ATOM  45141  H   VAL C2919       3.898 -15.139 -56.487  1.00  0.550          H  
ATOM  45142  HA  VAL C2919       1.764 -13.385 -55.976  1.00  0.540          H  
ATOM  45143  HB  VAL C2919       2.771 -15.639 -54.276  1.00  0.760          H  
ATOM  45144 1HG1 VAL C2919       0.600 -15.524 -53.135  1.00  0.760          H  
ATOM  45145 2HG1 VAL C2919       1.543 -14.058 -52.824  1.00  0.760          H  
ATOM  45146 3HG1 VAL C2919       0.225 -14.022 -54.020  1.00  0.760          H  
ATOM  45147 1HG2 VAL C2919       0.784 -16.700 -55.284  1.00  0.760          H  
ATOM  45148 2HG2 VAL C2919       0.410 -15.211 -56.158  1.00  0.760          H  
ATOM  45149 3HG2 VAL C2919       1.866 -16.141 -56.556  1.00  0.760          H  
ATOM  45150  N   GLY C2920       4.204 -12.844 -53.885  1.00  0.450          N  
ATOM  45151  CA  GLY C2920       4.694 -11.884 -52.899  1.00  0.440          C  
ATOM  45152  C   GLY C2920       4.687 -10.429 -53.407  1.00  0.380          C  
ATOM  45153  O   GLY C2920       4.740  -9.477 -52.615  1.00  0.340          O  
ATOM  45154  H   GLY C2920       4.808 -13.585 -54.199  1.00  0.540          H  
ATOM  45155 1HA  GLY C2920       4.105 -11.961 -51.985  1.00  0.530          H  
ATOM  45156 2HA  GLY C2920       5.714 -12.159 -52.633  1.00  0.530          H  
ATOM  45157  N   TYR C2921       4.611 -10.246 -54.730  1.00  0.380          N  
ATOM  45158  CA  TYR C2921       4.611  -8.933 -55.334  1.00  0.350          C  
ATOM  45159  C   TYR C2921       3.235  -8.534 -55.880  1.00  0.300          C  
ATOM  45160  O   TYR C2921       3.100  -7.486 -56.522  1.00  0.310          O  
ATOM  45161  CB  TYR C2921       5.652  -8.933 -56.436  1.00  0.500          C  
ATOM  45162  CG  TYR C2921       7.036  -9.220 -55.916  1.00  0.500          C  
ATOM  45163  CD1 TYR C2921       7.573 -10.500 -56.063  1.00  0.500          C  
ATOM  45164  CD2 TYR C2921       7.764  -8.231 -55.281  1.00  0.500          C  
ATOM  45165  CE1 TYR C2921       8.839 -10.779 -55.575  1.00  0.500          C  
ATOM  45166  CE2 TYR C2921       9.024  -8.508 -54.794  1.00  0.500          C  
ATOM  45167  CZ  TYR C2921       9.566  -9.772 -54.938  1.00  0.500          C  
ATOM  45168  OH  TYR C2921      10.827 -10.035 -54.432  1.00  0.500          O  
ATOM  45169  H   TYR C2921       4.522 -11.048 -55.356  1.00  0.460          H  
ATOM  45170  HA  TYR C2921       4.890  -8.205 -54.576  1.00  0.420          H  
ATOM  45171 1HB  TYR C2921       5.395  -9.712 -57.128  1.00  0.600          H  
ATOM  45172 2HB  TYR C2921       5.655  -7.983 -56.967  1.00  0.600          H  
ATOM  45173  HD1 TYR C2921       6.994 -11.280 -56.559  1.00  0.600          H  
ATOM  45174  HD2 TYR C2921       7.341  -7.237 -55.164  1.00  0.600          H  
ATOM  45175  HE1 TYR C2921       9.262 -11.778 -55.684  1.00  0.600          H  
ATOM  45176  HE2 TYR C2921       9.593  -7.729 -54.293  1.00  0.600          H  
ATOM  45177  HH  TYR C2921      11.096 -10.938 -54.668  1.00  0.600          H  
ATOM  45178  N   GLN C2922       2.214  -9.355 -55.623  1.00  0.300          N  
ATOM  45179  CA  GLN C2922       0.866  -9.058 -56.074  1.00  0.290          C  
ATOM  45180  C   GLN C2922       0.269  -8.116 -55.043  1.00  0.280          C  
ATOM  45181  O   GLN C2922       0.739  -8.093 -53.900  1.00  0.260          O  
ATOM  45182  CB  GLN C2922       0.049 -10.357 -56.260  1.00  0.410          C  
ATOM  45183  CG  GLN C2922       0.553 -11.205 -57.444  1.00  0.410          C  
ATOM  45184  CD  GLN C2922      -0.174 -12.553 -57.675  1.00  0.410          C  
ATOM  45185  OE1 GLN C2922      -1.195 -12.916 -57.058  1.00  0.410          O  
ATOM  45186  NE2 GLN C2922       0.397 -13.335 -58.591  1.00  0.410          N  
ATOM  45187  H   GLN C2922       2.373 -10.210 -55.082  1.00  0.360          H  
ATOM  45188  HA  GLN C2922       0.933  -8.558 -57.038  1.00  0.350          H  
ATOM  45189 1HB  GLN C2922       0.138 -10.969 -55.362  1.00  0.490          H  
ATOM  45190 2HB  GLN C2922      -1.001 -10.142 -56.394  1.00  0.490          H  
ATOM  45191 1HG  GLN C2922       0.436 -10.613 -58.351  1.00  0.490          H  
ATOM  45192 2HG  GLN C2922       1.607 -11.408 -57.298  1.00  0.490          H  
ATOM  45193 1HE2 GLN C2922       0.004 -14.224 -58.811  1.00  0.490          H  
ATOM  45194 2HE2 GLN C2922       1.259 -13.032 -59.078  1.00  0.490          H  
ATOM  45195  N   PRO C2923      -0.685  -7.251 -55.415  1.00  0.270          N  
ATOM  45196  CA  PRO C2923      -1.380  -6.375 -54.502  1.00  0.250          C  
ATOM  45197  C   PRO C2923      -2.332  -7.118 -53.608  1.00  0.260          C  
ATOM  45198  O   PRO C2923      -2.997  -8.066 -54.044  1.00  0.280          O  
ATOM  45199  CB  PRO C2923      -2.148  -5.442 -55.446  1.00  0.380          C  
ATOM  45200  CG  PRO C2923      -2.346  -6.247 -56.704  1.00  0.380          C  
ATOM  45201  CD  PRO C2923      -1.118  -7.140 -56.820  1.00  0.380          C  
ATOM  45202  HA  PRO C2923      -0.655  -5.821 -53.896  1.00  0.300          H  
ATOM  45203 1HB  PRO C2923      -3.113  -5.170 -54.980  1.00  0.450          H  
ATOM  45204 2HB  PRO C2923      -1.613  -4.509 -55.600  1.00  0.450          H  
ATOM  45205 1HG  PRO C2923      -3.283  -6.816 -56.613  1.00  0.450          H  
ATOM  45206 2HG  PRO C2923      -2.461  -5.581 -57.574  1.00  0.450          H  
ATOM  45207 1HD  PRO C2923      -1.433  -8.099 -57.228  1.00  0.450          H  
ATOM  45208 2HD  PRO C2923      -0.359  -6.660 -57.450  1.00  0.450          H  
ATOM  45209  N   TYR C2924      -2.440  -6.622 -52.393  1.00  0.240          N  
ATOM  45210  CA  TYR C2924      -3.402  -7.078 -51.420  1.00  0.250          C  
ATOM  45211  C   TYR C2924      -4.171  -5.924 -50.822  1.00  0.230          C  
ATOM  45212  O   TYR C2924      -3.620  -4.868 -50.480  1.00  0.220          O  
ATOM  45213  CB  TYR C2924      -2.715  -7.918 -50.330  1.00  0.350          C  
ATOM  45214  CG  TYR C2924      -2.340  -9.353 -50.754  1.00  0.350          C  
ATOM  45215  CD1 TYR C2924      -1.368  -9.629 -51.698  1.00  0.350          C  
ATOM  45216  CD2 TYR C2924      -2.973 -10.405 -50.121  1.00  0.350          C  
ATOM  45217  CE1 TYR C2924      -1.053 -10.926 -52.030  1.00  0.350          C  
ATOM  45218  CE2 TYR C2924      -2.648 -11.701 -50.442  1.00  0.350          C  
ATOM  45219  CZ  TYR C2924      -1.699 -11.962 -51.391  1.00  0.350          C  
ATOM  45220  OH  TYR C2924      -1.381 -13.264 -51.690  1.00  0.350          O  
ATOM  45221  H   TYR C2924      -1.798  -5.878 -52.121  1.00  0.290          H  
ATOM  45222  HA  TYR C2924      -4.117  -7.712 -51.931  1.00  0.300          H  
ATOM  45223 1HB  TYR C2924      -1.799  -7.410 -50.009  1.00  0.420          H  
ATOM  45224 2HB  TYR C2924      -3.374  -7.981 -49.462  1.00  0.420          H  
ATOM  45225  HD1 TYR C2924      -0.845  -8.824 -52.187  1.00  0.420          H  
ATOM  45226  HD2 TYR C2924      -3.730 -10.205 -49.362  1.00  0.420          H  
ATOM  45227  HE1 TYR C2924      -0.285 -11.128 -52.782  1.00  0.420          H  
ATOM  45228  HE2 TYR C2924      -3.143 -12.526 -49.945  1.00  0.420          H  
ATOM  45229  HH  TYR C2924      -0.774 -13.279 -52.436  1.00  0.420          H  
ATOM  45230  N   ARG C2925      -5.456  -6.158 -50.661  1.00  0.230          N  
ATOM  45231  CA  ARG C2925      -6.350  -5.192 -50.071  1.00  0.230          C  
ATOM  45232  C   ARG C2925      -6.436  -5.475 -48.609  1.00  0.250          C  
ATOM  45233  O   ARG C2925      -6.593  -6.623 -48.195  1.00  0.270          O  
ATOM  45234  CB  ARG C2925      -7.701  -5.210 -50.755  1.00  0.320          C  
ATOM  45235  CG  ARG C2925      -7.681  -4.619 -52.155  1.00  0.320          C  
ATOM  45236  CD  ARG C2925      -8.959  -4.769 -52.891  1.00  0.320          C  
ATOM  45237  NE  ARG C2925      -8.894  -4.068 -54.196  1.00  0.320          N  
ATOM  45238  CZ  ARG C2925      -9.934  -3.798 -55.027  1.00  0.320          C  
ATOM  45239  NH1 ARG C2925     -11.167  -4.166 -54.734  1.00  0.320          N  
ATOM  45240  NH2 ARG C2925      -9.702  -3.140 -56.152  1.00  0.320          N  
ATOM  45241  H   ARG C2925      -5.797  -7.083 -50.939  1.00  0.280          H  
ATOM  45242  HA  ARG C2925      -5.929  -4.193 -50.197  1.00  0.280          H  
ATOM  45243 1HB  ARG C2925      -8.019  -6.236 -50.851  1.00  0.390          H  
ATOM  45244 2HB  ARG C2925      -8.434  -4.674 -50.155  1.00  0.390          H  
ATOM  45245 1HG  ARG C2925      -7.514  -3.551 -52.068  1.00  0.390          H  
ATOM  45246 2HG  ARG C2925      -6.874  -5.056 -52.732  1.00  0.390          H  
ATOM  45247 1HD  ARG C2925      -9.142  -5.820 -53.077  1.00  0.390          H  
ATOM  45248 2HD  ARG C2925      -9.756  -4.375 -52.311  1.00  0.390          H  
ATOM  45249  HE  ARG C2925      -7.954  -3.772 -54.526  1.00  0.390          H  
ATOM  45250 1HH1 ARG C2925     -11.359  -4.661 -53.881  1.00  0.390          H  
ATOM  45251 2HH1 ARG C2925     -11.927  -3.949 -55.376  1.00  0.390          H  
ATOM  45252 1HH2 ARG C2925      -8.735  -2.830 -56.381  1.00  0.390          H  
ATOM  45253 2HH2 ARG C2925     -10.463  -2.924 -56.779  1.00  0.390          H  
ATOM  45254  N   VAL C2926      -6.245  -4.435 -47.821  1.00  0.230          N  
ATOM  45255  CA  VAL C2926      -6.227  -4.560 -46.386  1.00  0.250          C  
ATOM  45256  C   VAL C2926      -7.237  -3.696 -45.683  1.00  0.200          C  
ATOM  45257  O   VAL C2926      -7.339  -2.489 -45.920  1.00  0.170          O  
ATOM  45258  CB  VAL C2926      -4.845  -4.160 -45.855  1.00  0.340          C  
ATOM  45259  CG1 VAL C2926      -4.810  -4.261 -44.319  1.00  0.340          C  
ATOM  45260  CG2 VAL C2926      -3.792  -5.015 -46.489  1.00  0.340          C  
ATOM  45261  H   VAL C2926      -6.068  -3.514 -48.231  1.00  0.280          H  
ATOM  45262  HA  VAL C2926      -6.424  -5.599 -46.130  1.00  0.300          H  
ATOM  45263  HB  VAL C2926      -4.655  -3.122 -46.119  1.00  0.410          H  
ATOM  45264 1HG1 VAL C2926      -3.843  -3.956 -43.973  1.00  0.410          H  
ATOM  45265 2HG1 VAL C2926      -5.550  -3.608 -43.881  1.00  0.410          H  
ATOM  45266 3HG1 VAL C2926      -5.007  -5.293 -44.013  1.00  0.410          H  
ATOM  45267 1HG2 VAL C2926      -2.846  -4.694 -46.118  1.00  0.410          H  
ATOM  45268 2HG2 VAL C2926      -3.958  -6.049 -46.237  1.00  0.410          H  
ATOM  45269 3HG2 VAL C2926      -3.814  -4.898 -47.572  1.00  0.410          H  
ATOM  45270  N   VAL C2927      -7.979  -4.328 -44.795  1.00  0.210          N  
ATOM  45271  CA  VAL C2927      -8.919  -3.637 -43.949  1.00  0.190          C  
ATOM  45272  C   VAL C2927      -8.596  -3.921 -42.488  1.00  0.180          C  
ATOM  45273  O   VAL C2927      -8.558  -5.073 -42.050  1.00  0.180          O  
ATOM  45274  CB  VAL C2927     -10.371  -4.034 -44.269  1.00  0.270          C  
ATOM  45275  CG1 VAL C2927     -11.320  -3.331 -43.303  1.00  0.270          C  
ATOM  45276  CG2 VAL C2927     -10.709  -3.633 -45.720  1.00  0.270          C  
ATOM  45277  H   VAL C2927      -7.830  -5.334 -44.693  1.00  0.250          H  
ATOM  45278  HA  VAL C2927      -8.820  -2.571 -44.124  1.00  0.230          H  
ATOM  45279  HB  VAL C2927     -10.485  -5.099 -44.144  1.00  0.330          H  
ATOM  45280 1HG1 VAL C2927     -12.331  -3.621 -43.526  1.00  0.330          H  
ATOM  45281 2HG1 VAL C2927     -11.092  -3.616 -42.281  1.00  0.330          H  
ATOM  45282 3HG1 VAL C2927     -11.211  -2.251 -43.414  1.00  0.330          H  
ATOM  45283 1HG2 VAL C2927     -11.735  -3.909 -45.958  1.00  0.330          H  
ATOM  45284 2HG2 VAL C2927     -10.591  -2.555 -45.833  1.00  0.330          H  
ATOM  45285 3HG2 VAL C2927     -10.034  -4.135 -46.399  1.00  0.330          H  
ATOM  45286  N   VAL C2928      -8.385  -2.870 -41.722  1.00  0.170          N  
ATOM  45287  CA  VAL C2928      -8.106  -3.049 -40.309  1.00  0.170          C  
ATOM  45288  C   VAL C2928      -9.284  -2.504 -39.539  1.00  0.180          C  
ATOM  45289  O   VAL C2928      -9.670  -1.347 -39.706  1.00  0.170          O  
ATOM  45290  CB  VAL C2928      -6.799  -2.351 -39.880  1.00  0.240          C  
ATOM  45291  CG1 VAL C2928      -6.576  -2.552 -38.374  1.00  0.240          C  
ATOM  45292  CG2 VAL C2928      -5.621  -2.888 -40.722  1.00  0.240          C  
ATOM  45293  H   VAL C2928      -8.430  -1.938 -42.149  1.00  0.200          H  
ATOM  45294  HA  VAL C2928      -8.017  -4.112 -40.086  1.00  0.200          H  
ATOM  45295  HB  VAL C2928      -6.886  -1.308 -40.034  1.00  0.290          H  
ATOM  45296 1HG1 VAL C2928      -5.678  -2.054 -38.079  1.00  0.290          H  
ATOM  45297 2HG1 VAL C2928      -7.411  -2.134 -37.813  1.00  0.290          H  
ATOM  45298 3HG1 VAL C2928      -6.493  -3.602 -38.153  1.00  0.290          H  
ATOM  45299 1HG2 VAL C2928      -4.707  -2.389 -40.427  1.00  0.290          H  
ATOM  45300 2HG2 VAL C2928      -5.517  -3.948 -40.576  1.00  0.290          H  
ATOM  45301 3HG2 VAL C2928      -5.813  -2.688 -41.770  1.00  0.290          H  
ATOM  45302  N   LEU C2929      -9.887  -3.345 -38.720  1.00  0.200          N  
ATOM  45303  CA  LEU C2929     -11.051  -2.928 -37.970  1.00  0.210          C  
ATOM  45304  C   LEU C2929     -10.680  -2.669 -36.525  1.00  0.220          C  
ATOM  45305  O   LEU C2929     -10.355  -3.588 -35.767  1.00  0.230          O  
ATOM  45306  CB  LEU C2929     -12.152  -3.997 -38.073  1.00  0.290          C  
ATOM  45307  CG  LEU C2929     -12.628  -4.370 -39.531  1.00  0.290          C  
ATOM  45308  CD1 LEU C2929     -13.655  -5.484 -39.446  1.00  0.290          C  
ATOM  45309  CD2 LEU C2929     -13.223  -3.136 -40.240  1.00  0.290          C  
ATOM  45310  H   LEU C2929      -9.512  -4.287 -38.600  1.00  0.240          H  
ATOM  45311  HA  LEU C2929     -11.423  -1.991 -38.375  1.00  0.250          H  
ATOM  45312 1HB  LEU C2929     -11.781  -4.909 -37.604  1.00  0.350          H  
ATOM  45313 2HB  LEU C2929     -13.019  -3.653 -37.510  1.00  0.350          H  
ATOM  45314  HG  LEU C2929     -11.778  -4.742 -40.107  1.00  0.350          H  
ATOM  45315 1HD1 LEU C2929     -13.976  -5.760 -40.442  1.00  0.350          H  
ATOM  45316 2HD1 LEU C2929     -13.209  -6.351 -38.957  1.00  0.350          H  
ATOM  45317 3HD1 LEU C2929     -14.515  -5.145 -38.871  1.00  0.350          H  
ATOM  45318 1HD2 LEU C2929     -13.548  -3.413 -41.241  1.00  0.350          H  
ATOM  45319 2HD2 LEU C2929     -14.076  -2.758 -39.677  1.00  0.350          H  
ATOM  45320 3HD2 LEU C2929     -12.470  -2.364 -40.317  1.00  0.350          H  
ATOM  45321  N   SER C2930     -10.685  -1.397 -36.156  1.00  0.220          N  
ATOM  45322  CA  SER C2930     -10.321  -0.979 -34.813  1.00  0.250          C  
ATOM  45323  C   SER C2930     -11.600  -0.786 -34.026  1.00  0.250          C  
ATOM  45324  O   SER C2930     -12.616  -0.366 -34.588  1.00  0.220          O  
ATOM  45325  CB  SER C2930      -9.505   0.290 -34.831  1.00  0.340          C  
ATOM  45326  OG  SER C2930      -9.228   0.707 -33.519  1.00  0.340          O  
ATOM  45327  H   SER C2930     -10.974  -0.696 -36.846  1.00  0.260          H  
ATOM  45328  HA  SER C2930      -9.736  -1.764 -34.337  1.00  0.300          H  
ATOM  45329 1HB  SER C2930      -8.576   0.124 -35.375  1.00  0.410          H  
ATOM  45330 2HB  SER C2930     -10.061   1.069 -35.358  1.00  0.410          H  
ATOM  45331  HG  SER C2930      -8.761   1.543 -33.594  1.00  0.410          H  
ATOM  45332  N   PHE C2931     -11.584  -1.121 -32.743  1.00  0.270          N  
ATOM  45333  CA  PHE C2931     -12.759  -0.934 -31.902  1.00  0.260          C  
ATOM  45334  C   PHE C2931     -12.482  -0.957 -30.403  1.00  0.270          C  
ATOM  45335  O   PHE C2931     -11.508  -1.555 -29.934  1.00  0.270          O  
ATOM  45336  CB  PHE C2931     -13.826  -1.984 -32.232  1.00  0.370          C  
ATOM  45337  CG  PHE C2931     -13.375  -3.444 -32.242  1.00  0.370          C  
ATOM  45338  CD1 PHE C2931     -13.261  -4.198 -31.075  1.00  0.370          C  
ATOM  45339  CD2 PHE C2931     -13.131  -4.083 -33.464  1.00  0.370          C  
ATOM  45340  CE1 PHE C2931     -12.896  -5.539 -31.132  1.00  0.370          C  
ATOM  45341  CE2 PHE C2931     -12.777  -5.421 -33.514  1.00  0.370          C  
ATOM  45342  CZ  PHE C2931     -12.659  -6.147 -32.347  1.00  0.370          C  
ATOM  45343  H   PHE C2931     -10.728  -1.461 -32.330  1.00  0.320          H  
ATOM  45344  HA  PHE C2931     -13.183   0.050 -32.134  1.00  0.310          H  
ATOM  45345 1HB  PHE C2931     -14.643  -1.887 -31.514  1.00  0.440          H  
ATOM  45346 2HB  PHE C2931     -14.230  -1.767 -33.206  1.00  0.440          H  
ATOM  45347  HD1 PHE C2931     -13.455  -3.726 -30.109  1.00  0.440          H  
ATOM  45348  HD2 PHE C2931     -13.225  -3.512 -34.391  1.00  0.440          H  
ATOM  45349  HE1 PHE C2931     -12.795  -6.109 -30.213  1.00  0.440          H  
ATOM  45350  HE2 PHE C2931     -12.584  -5.904 -34.474  1.00  0.440          H  
ATOM  45351  HZ  PHE C2931     -12.373  -7.194 -32.390  1.00  0.440          H  
ATOM  45352  N   GLU C2932     -13.411  -0.357 -29.655  1.00  0.270          N  
ATOM  45353  CA  GLU C2932     -13.432  -0.371 -28.196  1.00  0.300          C  
ATOM  45354  C   GLU C2932     -14.438  -1.427 -27.761  1.00  0.290          C  
ATOM  45355  O   GLU C2932     -15.425  -1.682 -28.465  1.00  0.240          O  
ATOM  45356  CB  GLU C2932     -13.812   1.002 -27.651  1.00  0.410          C  
ATOM  45357  CG  GLU C2932     -12.851   2.097 -28.005  1.00  0.410          C  
ATOM  45358  CD  GLU C2932     -13.269   3.401 -27.444  1.00  0.410          C  
ATOM  45359  OE1 GLU C2932     -14.197   3.419 -26.668  1.00  0.410          O  
ATOM  45360  OE2 GLU C2932     -12.707   4.399 -27.826  1.00  0.410          O  
ATOM  45361  H   GLU C2932     -14.165   0.150 -30.129  1.00  0.320          H  
ATOM  45362  HA  GLU C2932     -12.446  -0.649 -27.823  1.00  0.360          H  
ATOM  45363 1HB  GLU C2932     -14.758   1.295 -28.064  1.00  0.490          H  
ATOM  45364 2HB  GLU C2932     -13.917   0.959 -26.568  1.00  0.490          H  
ATOM  45365 1HG  GLU C2932     -11.862   1.843 -27.629  1.00  0.490          H  
ATOM  45366 2HG  GLU C2932     -12.791   2.175 -29.092  1.00  0.490          H  
ATOM  45367  N   LEU C2933     -14.250  -2.016 -26.580  1.00  0.310          N  
ATOM  45368  CA  LEU C2933     -15.176  -3.064 -26.192  1.00  0.280          C  
ATOM  45369  C   LEU C2933     -15.460  -3.221 -24.675  1.00  0.210          C  
ATOM  45370  O   LEU C2933     -14.539  -3.274 -23.854  1.00  0.190          O  
ATOM  45371  CB  LEU C2933     -14.594  -4.317 -26.854  1.00  0.400          C  
ATOM  45372  CG  LEU C2933     -15.223  -5.607 -26.657  1.00  0.400          C  
ATOM  45373  CD1 LEU C2933     -16.624  -5.606 -27.246  1.00  0.400          C  
ATOM  45374  CD2 LEU C2933     -14.387  -6.612 -27.346  1.00  0.400          C  
ATOM  45375  H   LEU C2933     -13.461  -1.774 -25.995  1.00  0.370          H  
ATOM  45376  HA  LEU C2933     -16.128  -2.840 -26.670  1.00  0.340          H  
ATOM  45377 1HB  LEU C2933     -14.588  -4.147 -27.928  1.00  0.480          H  
ATOM  45378 2HB  LEU C2933     -13.559  -4.410 -26.529  1.00  0.480          H  
ATOM  45379  HG  LEU C2933     -15.255  -5.837 -25.629  1.00  0.480          H  
ATOM  45380 1HD1 LEU C2933     -17.057  -6.552 -27.128  1.00  0.480          H  
ATOM  45381 2HD1 LEU C2933     -17.254  -4.877 -26.755  1.00  0.480          H  
ATOM  45382 3HD1 LEU C2933     -16.580  -5.372 -28.292  1.00  0.480          H  
ATOM  45383 1HD2 LEU C2933     -14.817  -7.579 -27.206  1.00  0.480          H  
ATOM  45384 2HD2 LEU C2933     -14.341  -6.378 -28.403  1.00  0.480          H  
ATOM  45385 3HD2 LEU C2933     -13.380  -6.602 -26.932  1.00  0.480          H  
ATOM  45386  N   LEU C2934     -16.771  -3.257 -24.346  1.00  0.260          N  
ATOM  45387  CA  LEU C2934     -17.409  -3.469 -23.023  1.00  0.270          C  
ATOM  45388  C   LEU C2934     -17.136  -2.435 -21.925  1.00  0.250          C  
ATOM  45389  O   LEU C2934     -17.440  -2.681 -20.760  1.00  0.250          O  
ATOM  45390  CB  LEU C2934     -16.994  -4.834 -22.451  1.00  0.370          C  
ATOM  45391  CG  LEU C2934     -17.258  -6.086 -23.312  1.00  0.370          C  
ATOM  45392  CD1 LEU C2934     -16.672  -7.277 -22.599  1.00  0.370          C  
ATOM  45393  CD2 LEU C2934     -18.738  -6.300 -23.563  1.00  0.370          C  
ATOM  45394  H   LEU C2934     -17.420  -3.149 -25.117  1.00  0.310          H  
ATOM  45395  HA  LEU C2934     -18.481  -3.474 -23.193  1.00  0.320          H  
ATOM  45396 1HB  LEU C2934     -15.925  -4.804 -22.234  1.00  0.450          H  
ATOM  45397 2HB  LEU C2934     -17.519  -4.979 -21.503  1.00  0.450          H  
ATOM  45398  HG  LEU C2934     -16.781  -5.980 -24.231  1.00  0.450          H  
ATOM  45399 1HD1 LEU C2934     -16.828  -8.161 -23.206  1.00  0.450          H  
ATOM  45400 2HD1 LEU C2934     -15.608  -7.127 -22.440  1.00  0.450          H  
ATOM  45401 3HD1 LEU C2934     -17.163  -7.406 -21.631  1.00  0.450          H  
ATOM  45402 1HD2 LEU C2934     -18.866  -7.197 -24.167  1.00  0.450          H  
ATOM  45403 2HD2 LEU C2934     -19.241  -6.425 -22.624  1.00  0.450          H  
ATOM  45404 3HD2 LEU C2934     -19.172  -5.456 -24.096  1.00  0.450          H  
ATOM  45405  N   HIS C2935     -16.589  -1.288 -22.283  1.00  0.260          N  
ATOM  45406  CA  HIS C2935     -16.309  -0.215 -21.328  1.00  0.260          C  
ATOM  45407  C   HIS C2935     -16.826   1.103 -21.862  1.00  0.240          C  
ATOM  45408  O   HIS C2935     -16.234   2.161 -21.655  1.00  0.250          O  
ATOM  45409  CB  HIS C2935     -14.803  -0.121 -21.055  1.00  0.360          C  
ATOM  45410  CG  HIS C2935     -14.218  -1.335 -20.376  1.00  0.360          C  
ATOM  45411  ND1 HIS C2935     -13.965  -2.531 -21.036  1.00  0.360          N  
ATOM  45412  CD2 HIS C2935     -13.820  -1.513 -19.096  1.00  0.360          C  
ATOM  45413  CE1 HIS C2935     -13.453  -3.401 -20.179  1.00  0.360          C  
ATOM  45414  NE2 HIS C2935     -13.342  -2.808 -18.984  1.00  0.360          N  
ATOM  45415  H   HIS C2935     -16.344  -1.158 -23.254  1.00  0.310          H  
ATOM  45416  HA  HIS C2935     -16.814  -0.414 -20.384  1.00  0.310          H  
ATOM  45417 1HB  HIS C2935     -14.275   0.029 -21.996  1.00  0.440          H  
ATOM  45418 2HB  HIS C2935     -14.601   0.749 -20.420  1.00  0.440          H  
ATOM  45419  HD1 HIS C2935     -14.128  -2.743 -22.031  1.00  0.440          H  
ATOM  45420  HD2 HIS C2935     -13.820  -0.846 -18.228  1.00  0.440          H  
ATOM  45421  HE1 HIS C2935     -13.195  -4.410 -20.505  1.00  0.440          H  
ATOM  45422  N   ALA C2936     -17.892   1.027 -22.639  1.00  0.230          N  
ATOM  45423  CA  ALA C2936     -18.458   2.206 -23.264  1.00  0.210          C  
ATOM  45424  C   ALA C2936     -19.851   1.902 -23.824  1.00  0.210          C  
ATOM  45425  O   ALA C2936     -20.199   0.727 -23.962  1.00  0.220          O  
ATOM  45426  CB  ALA C2936     -17.537   2.668 -24.385  1.00  0.300          C  
ATOM  45427  H   ALA C2936     -18.327   0.126 -22.772  1.00  0.280          H  
ATOM  45428  HA  ALA C2936     -18.524   2.975 -22.503  1.00  0.250          H  
ATOM  45429 1HB  ALA C2936     -17.926   3.554 -24.856  1.00  0.360          H  
ATOM  45430 2HB  ALA C2936     -16.546   2.886 -23.997  1.00  0.360          H  
ATOM  45431 3HB  ALA C2936     -17.462   1.876 -25.128  1.00  0.360          H  
ATOM  45432  N   PRO C2937     -20.670   2.931 -24.114  1.00  0.200          N  
ATOM  45433  CA  PRO C2937     -21.896   2.856 -24.895  1.00  0.200          C  
ATOM  45434  C   PRO C2937     -21.478   2.334 -26.248  1.00  0.190          C  
ATOM  45435  O   PRO C2937     -20.333   2.571 -26.623  1.00  0.190          O  
ATOM  45436  CB  PRO C2937     -22.354   4.313 -24.957  1.00  0.300          C  
ATOM  45437  CG  PRO C2937     -21.712   4.975 -23.735  1.00  0.300          C  
ATOM  45438  CD  PRO C2937     -20.399   4.290 -23.560  1.00  0.300          C  
ATOM  45439  HA  PRO C2937     -22.631   2.197 -24.416  1.00  0.240          H  
ATOM  45440 1HB  PRO C2937     -22.029   4.763 -25.908  1.00  0.360          H  
ATOM  45441 2HB  PRO C2937     -23.451   4.356 -24.947  1.00  0.360          H  
ATOM  45442 1HG  PRO C2937     -21.600   6.058 -23.904  1.00  0.360          H  
ATOM  45443 2HG  PRO C2937     -22.335   4.866 -22.843  1.00  0.360          H  
ATOM  45444 1HD  PRO C2937     -19.631   4.811 -24.128  1.00  0.360          H  
ATOM  45445 2HD  PRO C2937     -20.196   4.270 -22.480  1.00  0.360          H  
ATOM  45446  N   ALA C2938     -22.367   1.658 -26.979  1.00  0.200          N  
ATOM  45447  CA  ALA C2938     -21.995   1.103 -28.283  1.00  0.190          C  
ATOM  45448  C   ALA C2938     -23.125   1.225 -29.293  1.00  0.150          C  
ATOM  45449  O   ALA C2938     -24.302   1.201 -28.923  1.00  0.150          O  
ATOM  45450  CB  ALA C2938     -21.634  -0.359 -28.106  1.00  0.270          C  
ATOM  45451  H   ALA C2938     -23.301   1.510 -26.629  1.00  0.240          H  
ATOM  45452  HA  ALA C2938     -21.141   1.658 -28.667  1.00  0.230          H  
ATOM  45453 1HB  ALA C2938     -21.339  -0.770 -29.055  1.00  0.320          H  
ATOM  45454 2HB  ALA C2938     -20.822  -0.468 -27.401  1.00  0.320          H  
ATOM  45455 3HB  ALA C2938     -22.498  -0.894 -27.729  1.00  0.320          H  
ATOM  45456  N   THR C2939     -22.755   1.360 -30.575  1.00  0.130          N  
ATOM  45457  CA  THR C2939     -23.730   1.491 -31.651  1.00  0.130          C  
ATOM  45458  C   THR C2939     -23.595   0.458 -32.774  1.00  0.140          C  
ATOM  45459  O   THR C2939     -24.449   0.438 -33.670  1.00  0.160          O  
ATOM  45460  CB  THR C2939     -23.658   2.890 -32.286  1.00  0.180          C  
ATOM  45461  OG1 THR C2939     -22.377   3.072 -32.911  1.00  0.180          O  
ATOM  45462  CG2 THR C2939     -23.839   3.948 -31.227  1.00  0.180          C  
ATOM  45463  H   THR C2939     -21.770   1.389 -30.806  1.00  0.160          H  
ATOM  45464  HA  THR C2939     -24.723   1.368 -31.219  1.00  0.160          H  
ATOM  45465  HB  THR C2939     -24.441   2.991 -33.020  1.00  0.220          H  
ATOM  45466  HG1 THR C2939     -22.386   3.903 -33.437  1.00  0.220          H  
ATOM  45467 1HG2 THR C2939     -23.794   4.930 -31.696  1.00  0.220          H  
ATOM  45468 2HG2 THR C2939     -24.810   3.816 -30.751  1.00  0.220          H  
ATOM  45469 3HG2 THR C2939     -23.057   3.872 -30.480  1.00  0.220          H  
ATOM  45470  N   VAL C2940     -22.531  -0.353 -32.783  1.00  0.140          N  
ATOM  45471  CA  VAL C2940     -22.380  -1.347 -33.837  1.00  0.150          C  
ATOM  45472  C   VAL C2940     -22.488  -2.708 -33.202  1.00  0.200          C  
ATOM  45473  O   VAL C2940     -21.629  -3.069 -32.420  1.00  0.490          O  
ATOM  45474  CB  VAL C2940     -21.007  -1.218 -34.517  1.00  0.210          C  
ATOM  45475  CG1 VAL C2940     -20.848  -2.282 -35.580  1.00  0.210          C  
ATOM  45476  CG2 VAL C2940     -20.888   0.136 -35.127  1.00  0.210          C  
ATOM  45477  H   VAL C2940     -21.815  -0.326 -32.052  1.00  0.170          H  
ATOM  45478  HA  VAL C2940     -23.169  -1.225 -34.570  1.00  0.180          H  
ATOM  45479  HB  VAL C2940     -20.227  -1.350 -33.774  1.00  0.250          H  
ATOM  45480 1HG1 VAL C2940     -19.878  -2.180 -36.063  1.00  0.250          H  
ATOM  45481 2HG1 VAL C2940     -20.923  -3.270 -35.131  1.00  0.250          H  
ATOM  45482 3HG1 VAL C2940     -21.633  -2.157 -36.305  1.00  0.250          H  
ATOM  45483 1HG2 VAL C2940     -19.917   0.240 -35.595  1.00  0.250          H  
ATOM  45484 2HG2 VAL C2940     -21.671   0.263 -35.872  1.00  0.250          H  
ATOM  45485 3HG2 VAL C2940     -20.993   0.890 -34.353  1.00  0.250          H  
ATOM  45486  N   CYS C2941     -23.492  -3.492 -33.525  1.00  0.180          N  
ATOM  45487  CA  CYS C2941     -23.615  -4.747 -32.773  1.00  0.160          C  
ATOM  45488  C   CYS C2941     -23.740  -5.938 -33.672  1.00  0.140          C  
ATOM  45489  O   CYS C2941     -24.117  -5.782 -34.820  1.00  0.200          O  
ATOM  45490  CB  CYS C2941     -24.814  -4.733 -31.824  1.00  0.230          C  
ATOM  45491  SG  CYS C2941     -24.895  -3.382 -30.544  1.00  0.230          S  
ATOM  45492  H   CYS C2941     -24.131  -3.202 -34.276  1.00  0.220          H  
ATOM  45493  HA  CYS C2941     -22.724  -4.890 -32.196  1.00  0.190          H  
ATOM  45494 1HB  CYS C2941     -25.725  -4.670 -32.422  1.00  0.280          H  
ATOM  45495 2HB  CYS C2941     -24.858  -5.691 -31.301  1.00  0.280          H  
ATOM  45496  N   GLY C2942     -23.463  -7.132 -33.158  1.00  0.140          N  
ATOM  45497  CA  GLY C2942     -23.631  -8.320 -33.980  1.00  0.130          C  
ATOM  45498  C   GLY C2942     -25.124  -8.601 -34.215  1.00  0.130          C  
ATOM  45499  O   GLY C2942     -25.978  -7.915 -33.654  1.00  0.140          O  
ATOM  45500  H   GLY C2942     -23.077  -7.228 -32.210  1.00  0.170          H  
ATOM  45501 1HA  GLY C2942     -23.111  -8.178 -34.929  1.00  0.160          H  
ATOM  45502 2HA  GLY C2942     -23.158  -9.158 -33.467  1.00  0.160          H  
ATOM  45503  N   PRO C2943     -25.451  -9.624 -35.024  1.00  0.130          N  
ATOM  45504  CA  PRO C2943     -26.784 -10.043 -35.468  1.00  0.140          C  
ATOM  45505  C   PRO C2943     -27.704 -10.702 -34.441  1.00  0.150          C  
ATOM  45506  O   PRO C2943     -28.869 -10.953 -34.742  1.00  0.160          O  
ATOM  45507  CB  PRO C2943     -26.446 -11.038 -36.584  1.00  0.210          C  
ATOM  45508  CG  PRO C2943     -25.093 -11.593 -36.221  1.00  0.210          C  
ATOM  45509  CD  PRO C2943     -24.358 -10.457 -35.567  1.00  0.210          C  
ATOM  45510  HA  PRO C2943     -27.296  -9.171 -35.889  1.00  0.170          H  
ATOM  45511 1HB  PRO C2943     -27.219 -11.816 -36.640  1.00  0.250          H  
ATOM  45512 2HB  PRO C2943     -26.451 -10.528 -37.558  1.00  0.250          H  
ATOM  45513 1HG  PRO C2943     -25.204 -12.467 -35.560  1.00  0.250          H  
ATOM  45514 2HG  PRO C2943     -24.582 -11.951 -37.133  1.00  0.250          H  
ATOM  45515 1HD  PRO C2943     -23.743 -10.869 -34.766  1.00  0.250          H  
ATOM  45516 2HD  PRO C2943     -23.760  -9.912 -36.318  1.00  0.250          H  
ATOM  45517  N   LYS C2944     -27.193 -11.066 -33.270  1.00  0.160          N  
ATOM  45518  CA  LYS C2944     -28.014 -11.769 -32.296  1.00  0.170          C  
ATOM  45519  C   LYS C2944     -29.238 -10.948 -31.913  1.00  0.160          C  
ATOM  45520  O   LYS C2944     -29.147  -9.740 -31.696  1.00  0.170          O  
ATOM  45521  CB  LYS C2944     -27.189 -12.141 -31.064  1.00  0.230          C  
ATOM  45522  CG  LYS C2944     -27.916 -13.094 -30.091  1.00  0.230          C  
ATOM  45523  CD  LYS C2944     -27.014 -13.592 -28.942  1.00  0.230          C  
ATOM  45524  CE  LYS C2944     -25.912 -14.552 -29.471  1.00  0.230          C  
ATOM  45525  NZ  LYS C2944     -25.202 -15.269 -28.389  1.00  0.230          N  
ATOM  45526  H   LYS C2944     -26.235 -10.841 -33.040  1.00  0.190          H  
ATOM  45527  HA  LYS C2944     -28.368 -12.691 -32.753  1.00  0.200          H  
ATOM  45528 1HB  LYS C2944     -26.261 -12.595 -31.398  1.00  0.280          H  
ATOM  45529 2HB  LYS C2944     -26.928 -11.237 -30.525  1.00  0.280          H  
ATOM  45530 1HG  LYS C2944     -28.773 -12.571 -29.652  1.00  0.280          H  
ATOM  45531 2HG  LYS C2944     -28.292 -13.953 -30.643  1.00  0.280          H  
ATOM  45532 1HD  LYS C2944     -26.537 -12.734 -28.460  1.00  0.280          H  
ATOM  45533 2HD  LYS C2944     -27.623 -14.109 -28.200  1.00  0.280          H  
ATOM  45534 1HE  LYS C2944     -26.354 -15.281 -30.147  1.00  0.280          H  
ATOM  45535 2HE  LYS C2944     -25.169 -13.969 -30.012  1.00  0.280          H  
ATOM  45536 1HZ  LYS C2944     -24.452 -15.847 -28.807  1.00  0.280          H  
ATOM  45537 2HZ  LYS C2944     -24.759 -14.608 -27.775  1.00  0.280          H  
ATOM  45538 3HZ  LYS C2944     -25.826 -15.845 -27.864  1.00  0.280          H  
ATOM  45539  N   LYS C2945     -30.392 -11.610 -31.880  1.00  0.140          N  
ATOM  45540  CA  LYS C2945     -31.648 -10.959 -31.557  1.00  0.130          C  
ATOM  45541  C   LYS C2945     -31.812 -10.720 -30.070  1.00  0.120          C  
ATOM  45542  O   LYS C2945     -31.359 -11.519 -29.252  1.00  0.160          O  
ATOM  45543  CB  LYS C2945     -32.823 -11.785 -32.075  1.00  0.190          C  
ATOM  45544  CG  LYS C2945     -32.906 -11.870 -33.596  1.00  0.190          C  
ATOM  45545  CD  LYS C2945     -34.115 -12.691 -34.043  1.00  0.190          C  
ATOM  45546  CE  LYS C2945     -34.200 -12.778 -35.564  1.00  0.190          C  
ATOM  45547  NZ  LYS C2945     -35.364 -13.597 -36.011  1.00  0.190          N  
ATOM  45548  H   LYS C2945     -30.384 -12.598 -32.081  1.00  0.170          H  
ATOM  45549  HA  LYS C2945     -31.662  -9.986 -32.051  1.00  0.160          H  
ATOM  45550 1HB  LYS C2945     -32.751 -12.799 -31.682  1.00  0.220          H  
ATOM  45551 2HB  LYS C2945     -33.757 -11.358 -31.702  1.00  0.220          H  
ATOM  45552 1HG  LYS C2945     -32.987 -10.862 -34.004  1.00  0.220          H  
ATOM  45553 2HG  LYS C2945     -31.993 -12.322 -33.985  1.00  0.220          H  
ATOM  45554 1HD  LYS C2945     -34.040 -13.700 -33.635  1.00  0.220          H  
ATOM  45555 2HD  LYS C2945     -35.028 -12.232 -33.662  1.00  0.220          H  
ATOM  45556 1HE  LYS C2945     -34.297 -11.774 -35.974  1.00  0.220          H  
ATOM  45557 2HE  LYS C2945     -33.284 -13.229 -35.946  1.00  0.220          H  
ATOM  45558 1HZ  LYS C2945     -35.383 -13.630 -37.020  1.00  0.220          H  
ATOM  45559 2HZ  LYS C2945     -35.278 -14.536 -35.646  1.00  0.220          H  
ATOM  45560 3HZ  LYS C2945     -36.221 -13.183 -35.672  1.00  0.220          H  
ATOM  45561  N   SER C2946     -32.491  -9.631 -29.745  1.00  0.120          N  
ATOM  45562  CA  SER C2946     -32.820  -9.304 -28.372  1.00  0.160          C  
ATOM  45563  C   SER C2946     -34.072 -10.050 -27.924  1.00  0.170          C  
ATOM  45564  O   SER C2946     -34.861 -10.528 -28.747  1.00  0.230          O  
ATOM  45565  CB  SER C2946     -33.032  -7.803 -28.206  1.00  0.210          C  
ATOM  45566  OG  SER C2946     -31.844  -7.071 -28.438  1.00  0.210          O  
ATOM  45567  H   SER C2946     -32.814  -9.027 -30.483  1.00  0.140          H  
ATOM  45568  HA  SER C2946     -31.993  -9.613 -27.736  1.00  0.190          H  
ATOM  45569 1HB  SER C2946     -33.808  -7.466 -28.889  1.00  0.250          H  
ATOM  45570 2HB  SER C2946     -33.387  -7.607 -27.191  1.00  0.250          H  
ATOM  45571  HG  SER C2946     -31.688  -7.116 -29.388  1.00  0.250          H  
ATOM  45572  N   THR C2947     -34.260 -10.093 -26.617  1.00  0.140          N  
ATOM  45573  CA  THR C2947     -35.405 -10.692 -25.951  1.00  0.140          C  
ATOM  45574  C   THR C2947     -36.065  -9.650 -25.079  1.00  0.120          C  
ATOM  45575  O   THR C2947     -35.659  -8.482 -25.055  1.00  0.120          O  
ATOM  45576  CB  THR C2947     -35.010 -11.837 -25.003  1.00  0.200          C  
ATOM  45577  OG1 THR C2947     -34.322 -11.282 -23.865  1.00  0.200          O  
ATOM  45578  CG2 THR C2947     -34.080 -12.796 -25.714  1.00  0.200          C  
ATOM  45579  H   THR C2947     -33.529  -9.683 -26.041  1.00  0.170          H  
ATOM  45580  HA  THR C2947     -36.122 -11.040 -26.694  1.00  0.170          H  
ATOM  45581  HB  THR C2947     -35.891 -12.374 -24.667  1.00  0.240          H  
ATOM  45582  HG1 THR C2947     -34.988 -10.859 -23.213  1.00  0.240          H  
ATOM  45583 1HG2 THR C2947     -33.791 -13.597 -25.030  1.00  0.240          H  
ATOM  45584 2HG2 THR C2947     -34.588 -13.218 -26.579  1.00  0.240          H  
ATOM  45585 3HG2 THR C2947     -33.205 -12.277 -26.042  1.00  0.240          H  
ATOM  45586  N   ASN C2948     -37.103 -10.073 -24.380  1.00  0.120          N  
ATOM  45587  CA  ASN C2948     -37.780  -9.213 -23.438  1.00  0.120          C  
ATOM  45588  C   ASN C2948     -36.915  -9.146 -22.195  1.00  0.150          C  
ATOM  45589  O   ASN C2948     -36.031  -9.997 -22.007  1.00  0.130          O  
ATOM  45590  CB  ASN C2948     -39.161  -9.737 -23.122  1.00  0.170          C  
ATOM  45591  CG  ASN C2948     -40.075  -9.644 -24.299  1.00  0.170          C  
ATOM  45592  OD1 ASN C2948     -40.041  -8.673 -25.065  1.00  0.170          O  
ATOM  45593  ND2 ASN C2948     -40.893 -10.643 -24.470  1.00  0.170          N  
ATOM  45594  H   ASN C2948     -37.409 -11.029 -24.488  1.00  0.140          H  
ATOM  45595  HA  ASN C2948     -37.857  -8.205 -23.850  1.00  0.140          H  
ATOM  45596 1HB  ASN C2948     -39.092 -10.778 -22.806  1.00  0.200          H  
ATOM  45597 2HB  ASN C2948     -39.587  -9.171 -22.292  1.00  0.200          H  
ATOM  45598 1HD2 ASN C2948     -41.529 -10.640 -25.244  1.00  0.200          H  
ATOM  45599 2HD2 ASN C2948     -40.892 -11.411 -23.830  1.00  0.200          H  
ATOM  45600  N   LEU C2949     -37.108  -8.099 -21.396  1.00  0.220          N  
ATOM  45601  CA  LEU C2949     -36.371  -7.928 -20.151  1.00  0.270          C  
ATOM  45602  C   LEU C2949     -37.170  -8.414 -18.956  1.00  0.230          C  
ATOM  45603  O   LEU C2949     -38.286  -7.963 -18.698  1.00  0.230          O  
ATOM  45604  CB  LEU C2949     -35.961  -6.452 -19.980  1.00  0.360          C  
ATOM  45605  CG  LEU C2949     -35.243  -6.031 -18.642  1.00  0.360          C  
ATOM  45606  CD1 LEU C2949     -33.912  -6.744 -18.477  1.00  0.360          C  
ATOM  45607  CD2 LEU C2949     -34.988  -4.523 -18.691  1.00  0.360          C  
ATOM  45608  H   LEU C2949     -37.819  -7.422 -21.638  1.00  0.260          H  
ATOM  45609  HA  LEU C2949     -35.467  -8.527 -20.216  1.00  0.320          H  
ATOM  45610 1HB  LEU C2949     -35.303  -6.184 -20.798  1.00  0.430          H  
ATOM  45611 2HB  LEU C2949     -36.860  -5.844 -20.063  1.00  0.430          H  
ATOM  45612  HG  LEU C2949     -35.877  -6.273 -17.786  1.00  0.430          H  
ATOM  45613 1HD1 LEU C2949     -33.449  -6.403 -17.551  1.00  0.430          H  
ATOM  45614 2HD1 LEU C2949     -34.067  -7.814 -18.421  1.00  0.430          H  
ATOM  45615 3HD1 LEU C2949     -33.259  -6.510 -19.318  1.00  0.430          H  
ATOM  45616 1HD2 LEU C2949     -34.497  -4.209 -17.773  1.00  0.430          H  
ATOM  45617 2HD2 LEU C2949     -34.343  -4.282 -19.547  1.00  0.430          H  
ATOM  45618 3HD2 LEU C2949     -35.933  -3.994 -18.795  1.00  0.430          H  
ATOM  45619  N   VAL C2950     -36.585  -9.354 -18.245  1.00  0.350          N  
ATOM  45620  CA  VAL C2950     -37.181  -9.978 -17.086  1.00  0.350          C  
ATOM  45621  C   VAL C2950     -36.597  -9.384 -15.829  1.00  0.330          C  
ATOM  45622  O   VAL C2950     -35.381  -9.292 -15.690  1.00  0.400          O  
ATOM  45623  CB  VAL C2950     -36.920 -11.484 -17.128  1.00  0.490          C  
ATOM  45624  CG1 VAL C2950     -37.478 -12.182 -15.894  1.00  0.490          C  
ATOM  45625  CG2 VAL C2950     -37.542 -12.045 -18.410  1.00  0.490          C  
ATOM  45626  H   VAL C2950     -35.664  -9.649 -18.533  1.00  0.420          H  
ATOM  45627  HA  VAL C2950     -38.256  -9.796 -17.098  1.00  0.420          H  
ATOM  45628  HB  VAL C2950     -35.860 -11.647 -17.123  1.00  0.590          H  
ATOM  45629 1HG1 VAL C2950     -37.258 -13.240 -15.961  1.00  0.590          H  
ATOM  45630 2HG1 VAL C2950     -37.018 -11.779 -14.992  1.00  0.590          H  
ATOM  45631 3HG1 VAL C2950     -38.556 -12.037 -15.842  1.00  0.590          H  
ATOM  45632 1HG2 VAL C2950     -37.352 -13.104 -18.473  1.00  0.590          H  
ATOM  45633 2HG2 VAL C2950     -38.615 -11.869 -18.398  1.00  0.590          H  
ATOM  45634 3HG2 VAL C2950     -37.110 -11.553 -19.283  1.00  0.590          H  
ATOM  45635  N   LYS C2951     -37.461  -8.960 -14.924  1.00  0.260          N  
ATOM  45636  CA  LYS C2951     -36.999  -8.354 -13.689  1.00  0.250          C  
ATOM  45637  C   LYS C2951     -37.383  -9.222 -12.485  1.00  0.240          C  
ATOM  45638  O   LYS C2951     -38.347  -9.987 -12.547  1.00  0.240          O  
ATOM  45639  CB  LYS C2951     -37.576  -6.946 -13.592  1.00  0.350          C  
ATOM  45640  CG  LYS C2951     -37.129  -6.037 -14.769  1.00  0.350          C  
ATOM  45641  CD  LYS C2951     -37.660  -4.615 -14.634  1.00  0.350          C  
ATOM  45642  CE  LYS C2951     -37.304  -3.746 -15.857  1.00  0.350          C  
ATOM  45643  NZ  LYS C2951     -37.731  -2.319 -15.667  1.00  0.350          N  
ATOM  45644  H   LYS C2951     -38.451  -9.058 -15.104  1.00  0.310          H  
ATOM  45645  HA  LYS C2951     -35.910  -8.282 -13.708  1.00  0.300          H  
ATOM  45646 1HB  LYS C2951     -38.663  -6.990 -13.574  1.00  0.420          H  
ATOM  45647 2HB  LYS C2951     -37.245  -6.480 -12.658  1.00  0.420          H  
ATOM  45648 1HG  LYS C2951     -36.037  -6.014 -14.805  1.00  0.420          H  
ATOM  45649 2HG  LYS C2951     -37.491  -6.457 -15.708  1.00  0.420          H  
ATOM  45650 1HD  LYS C2951     -38.743  -4.631 -14.504  1.00  0.420          H  
ATOM  45651 2HD  LYS C2951     -37.218  -4.156 -13.748  1.00  0.420          H  
ATOM  45652 1HE  LYS C2951     -36.247  -3.776 -16.012  1.00  0.420          H  
ATOM  45653 2HE  LYS C2951     -37.793  -4.146 -16.745  1.00  0.420          H  
ATOM  45654 1HZ  LYS C2951     -37.460  -1.721 -16.475  1.00  0.420          H  
ATOM  45655 2HZ  LYS C2951     -38.729  -2.266 -15.532  1.00  0.420          H  
ATOM  45656 3HZ  LYS C2951     -37.268  -1.946 -14.850  1.00  0.420          H  
ATOM  45657  N   ASN C2952     -36.615  -9.077 -11.402  1.00  0.250          N  
ATOM  45658  CA  ASN C2952     -36.801  -9.759 -10.108  1.00  0.280          C  
ATOM  45659  C   ASN C2952     -36.785 -11.295 -10.180  1.00  0.280          C  
ATOM  45660  O   ASN C2952     -37.493 -11.967  -9.428  1.00  0.280          O  
ATOM  45661  CB  ASN C2952     -38.104  -9.316  -9.465  1.00  0.380          C  
ATOM  45662  CG  ASN C2952     -38.136  -7.870  -9.137  1.00  0.380          C  
ATOM  45663  OD1 ASN C2952     -37.220  -7.320  -8.521  1.00  0.380          O  
ATOM  45664  ND2 ASN C2952     -39.191  -7.218  -9.544  1.00  0.380          N  
ATOM  45665  H   ASN C2952     -35.838  -8.417 -11.497  1.00  0.300          H  
ATOM  45666  HA  ASN C2952     -35.979  -9.460  -9.457  1.00  0.340          H  
ATOM  45667 1HB  ASN C2952     -38.943  -9.550 -10.119  1.00  0.460          H  
ATOM  45668 2HB  ASN C2952     -38.253  -9.874  -8.542  1.00  0.460          H  
ATOM  45669 1HD2 ASN C2952     -39.262  -6.238  -9.360  1.00  0.460          H  
ATOM  45670 2HD2 ASN C2952     -39.915  -7.696 -10.043  1.00  0.460          H  
ATOM  45671  N   LYS C2953     -35.951 -11.846 -11.052  1.00  0.270          N  
ATOM  45672  CA  LYS C2953     -35.779 -13.279 -11.216  1.00  0.270          C  
ATOM  45673  C   LYS C2953     -34.316 -13.567 -11.468  1.00  0.270          C  
ATOM  45674  O   LYS C2953     -33.642 -12.763 -12.107  1.00  0.260          O  
ATOM  45675  CB  LYS C2953     -36.626 -13.791 -12.391  1.00  0.380          C  
ATOM  45676  CG  LYS C2953     -36.551 -15.311 -12.652  1.00  0.380          C  
ATOM  45677  CD  LYS C2953     -37.496 -15.744 -13.769  1.00  0.380          C  
ATOM  45678  CE  LYS C2953     -37.383 -17.248 -14.046  1.00  0.380          C  
ATOM  45679  NZ  LYS C2953     -38.351 -17.698 -15.096  1.00  0.380          N  
ATOM  45680  H   LYS C2953     -35.401 -11.242 -11.642  1.00  0.320          H  
ATOM  45681  HA  LYS C2953     -36.080 -13.785 -10.299  1.00  0.320          H  
ATOM  45682 1HB  LYS C2953     -37.670 -13.519 -12.228  1.00  0.450          H  
ATOM  45683 2HB  LYS C2953     -36.301 -13.293 -13.298  1.00  0.450          H  
ATOM  45684 1HG  LYS C2953     -35.542 -15.588 -12.958  1.00  0.450          H  
ATOM  45685 2HG  LYS C2953     -36.799 -15.853 -11.741  1.00  0.450          H  
ATOM  45686 1HD  LYS C2953     -38.525 -15.495 -13.506  1.00  0.450          H  
ATOM  45687 2HD  LYS C2953     -37.231 -15.214 -14.679  1.00  0.450          H  
ATOM  45688 1HE  LYS C2953     -36.367 -17.471 -14.386  1.00  0.450          H  
ATOM  45689 2HE  LYS C2953     -37.575 -17.799 -13.126  1.00  0.450          H  
ATOM  45690 1HZ  LYS C2953     -38.251 -18.695 -15.262  1.00  0.450          H  
ATOM  45691 2HZ  LYS C2953     -39.292 -17.508 -14.792  1.00  0.450          H  
ATOM  45692 3HZ  LYS C2953     -38.168 -17.202 -15.957  1.00  0.450          H  
ATOM  45693  N   CYS C2954     -33.826 -14.712 -11.003  1.00  0.270          N  
ATOM  45694  CA  CYS C2954     -32.456 -15.082 -11.318  1.00  0.270          C  
ATOM  45695  C   CYS C2954     -32.378 -15.559 -12.759  1.00  0.250          C  
ATOM  45696  O   CYS C2954     -33.028 -16.542 -13.140  1.00  0.260          O  
ATOM  45697  CB  CYS C2954     -31.960 -16.174 -10.377  1.00  0.380          C  
ATOM  45698  SG  CYS C2954     -30.263 -16.614 -10.653  1.00  0.380          S  
ATOM  45699  H   CYS C2954     -34.405 -15.333 -10.455  1.00  0.320          H  
ATOM  45700  HA  CYS C2954     -31.815 -14.207 -11.213  1.00  0.320          H  
ATOM  45701 1HB  CYS C2954     -32.064 -15.846  -9.343  1.00  0.450          H  
ATOM  45702 2HB  CYS C2954     -32.566 -17.072 -10.503  1.00  0.450          H  
ATOM  45703  N   VAL C2955     -31.628 -14.811 -13.560  1.00  0.220          N  
ATOM  45704  CA  VAL C2955     -31.517 -15.047 -14.985  1.00  0.180          C  
ATOM  45705  C   VAL C2955     -30.093 -15.002 -15.527  1.00  0.170          C  
ATOM  45706  O   VAL C2955     -29.168 -14.490 -14.884  1.00  0.170          O  
ATOM  45707  CB  VAL C2955     -32.350 -13.996 -15.728  1.00  0.270          C  
ATOM  45708  CG1 VAL C2955     -33.836 -14.096 -15.314  1.00  0.270          C  
ATOM  45709  CG2 VAL C2955     -31.798 -12.579 -15.414  1.00  0.270          C  
ATOM  45710  H   VAL C2955     -31.126 -14.021 -13.140  1.00  0.260          H  
ATOM  45711  HA  VAL C2955     -31.930 -16.033 -15.200  1.00  0.220          H  
ATOM  45712  HB  VAL C2955     -32.279 -14.200 -16.787  1.00  0.320          H  
ATOM  45713 1HG1 VAL C2955     -34.426 -13.373 -15.857  1.00  0.320          H  
ATOM  45714 2HG1 VAL C2955     -34.197 -15.085 -15.514  1.00  0.320          H  
ATOM  45715 3HG1 VAL C2955     -33.936 -13.899 -14.274  1.00  0.320          H  
ATOM  45716 1HG2 VAL C2955     -32.369 -11.829 -15.938  1.00  0.320          H  
ATOM  45717 2HG2 VAL C2955     -31.873 -12.389 -14.342  1.00  0.320          H  
ATOM  45718 3HG2 VAL C2955     -30.758 -12.507 -15.718  1.00  0.320          H  
ATOM  45719  N   ASN C2956     -29.930 -15.519 -16.739  1.00  0.170          N  
ATOM  45720  CA  ASN C2956     -28.690 -15.361 -17.467  1.00  0.150          C  
ATOM  45721  C   ASN C2956     -28.910 -14.110 -18.305  1.00  0.100          C  
ATOM  45722  O   ASN C2956     -30.057 -13.828 -18.677  1.00  0.100          O  
ATOM  45723  CB  ASN C2956     -28.420 -16.561 -18.362  1.00  0.220          C  
ATOM  45724  CG  ASN C2956     -28.195 -17.869 -17.628  1.00  0.220          C  
ATOM  45725  OD1 ASN C2956     -27.442 -17.986 -16.662  1.00  0.220          O  
ATOM  45726  ND2 ASN C2956     -28.866 -18.888 -18.091  1.00  0.220          N  
ATOM  45727  H   ASN C2956     -30.712 -15.987 -17.204  1.00  0.200          H  
ATOM  45728  HA  ASN C2956     -27.858 -15.185 -16.786  1.00  0.180          H  
ATOM  45729 1HB  ASN C2956     -29.261 -16.695 -19.038  1.00  0.260          H  
ATOM  45730 2HB  ASN C2956     -27.546 -16.354 -18.977  1.00  0.260          H  
ATOM  45731 1HD2 ASN C2956     -28.774 -19.786 -17.661  1.00  0.260          H  
ATOM  45732 2HD2 ASN C2956     -29.471 -18.776 -18.880  1.00  0.260          H  
ATOM  45733  N   PHE C2957     -27.854 -13.390 -18.642  1.00  0.110          N  
ATOM  45734  CA  PHE C2957     -28.033 -12.231 -19.497  1.00  0.210          C  
ATOM  45735  C   PHE C2957     -26.846 -11.834 -20.362  1.00  0.250          C  
ATOM  45736  O   PHE C2957     -25.695 -12.188 -20.096  1.00  0.440          O  
ATOM  45737  CB  PHE C2957     -28.420 -11.005 -18.671  1.00  0.250          C  
ATOM  45738  CG  PHE C2957     -27.420 -10.652 -17.616  1.00  0.250          C  
ATOM  45739  CD1 PHE C2957     -26.265  -9.931 -17.917  1.00  0.250          C  
ATOM  45740  CD2 PHE C2957     -27.664 -10.979 -16.299  1.00  0.250          C  
ATOM  45741  CE1 PHE C2957     -25.378  -9.578 -16.933  1.00  0.250          C  
ATOM  45742  CE2 PHE C2957     -26.788 -10.609 -15.327  1.00  0.250          C  
ATOM  45743  CZ  PHE C2957     -25.642  -9.916 -15.639  1.00  0.250          C  
ATOM  45744  H   PHE C2957     -26.931 -13.620 -18.269  1.00  0.130          H  
ATOM  45745  HA  PHE C2957     -28.853 -12.466 -20.161  1.00  0.250          H  
ATOM  45746 1HB  PHE C2957     -28.543 -10.144 -19.330  1.00  0.300          H  
ATOM  45747 2HB  PHE C2957     -29.382 -11.183 -18.191  1.00  0.300          H  
ATOM  45748  HD1 PHE C2957     -26.053  -9.647 -18.952  1.00  0.300          H  
ATOM  45749  HD2 PHE C2957     -28.569 -11.530 -16.034  1.00  0.300          H  
ATOM  45750  HE1 PHE C2957     -24.471  -9.025 -17.190  1.00  0.300          H  
ATOM  45751  HE2 PHE C2957     -26.997 -10.861 -14.299  1.00  0.300          H  
ATOM  45752  HZ  PHE C2957     -24.949  -9.635 -14.850  1.00  0.300          H  
ATOM  45753  N   ASN C2958     -27.163 -11.023 -21.379  1.00  0.180          N  
ATOM  45754  CA  ASN C2958     -26.225 -10.375 -22.302  1.00  0.190          C  
ATOM  45755  C   ASN C2958     -26.559  -8.894 -22.534  1.00  0.180          C  
ATOM  45756  O   ASN C2958     -27.554  -8.578 -23.195  1.00  0.190          O  
ATOM  45757  CB  ASN C2958     -26.183 -11.110 -23.647  1.00  0.260          C  
ATOM  45758  CG  ASN C2958     -25.189 -10.481 -24.694  1.00  0.260          C  
ATOM  45759  OD1 ASN C2958     -25.034  -9.244 -24.695  1.00  0.260          O  
ATOM  45760  ND2 ASN C2958     -24.587 -11.307 -25.551  1.00  0.260          N  
ATOM  45761  H   ASN C2958     -28.165 -10.879 -21.534  1.00  0.220          H  
ATOM  45762  HA  ASN C2958     -25.232 -10.406 -21.861  1.00  0.230          H  
ATOM  45763 1HB  ASN C2958     -25.909 -12.151 -23.478  1.00  0.310          H  
ATOM  45764 2HB  ASN C2958     -27.173 -11.110 -24.072  1.00  0.310          H  
ATOM  45765 1HD2 ASN C2958     -23.949 -10.954 -26.283  1.00  0.310          H  
ATOM  45766 2HD2 ASN C2958     -24.768 -12.285 -25.497  1.00  0.310          H  
ATOM  45767  N   PHE C2959     -25.758  -7.978 -21.972  1.00  0.180          N  
ATOM  45768  CA  PHE C2959     -26.002  -6.545 -22.190  1.00  0.180          C  
ATOM  45769  C   PHE C2959     -24.914  -5.961 -23.086  1.00  0.190          C  
ATOM  45770  O   PHE C2959     -23.768  -5.792 -22.665  1.00  0.190          O  
ATOM  45771  CB  PHE C2959     -26.072  -5.735 -20.886  1.00  0.250          C  
ATOM  45772  CG  PHE C2959     -27.248  -6.056 -20.006  1.00  0.250          C  
ATOM  45773  CD1 PHE C2959     -27.107  -6.861 -18.902  1.00  0.250          C  
ATOM  45774  CD2 PHE C2959     -28.509  -5.549 -20.301  1.00  0.250          C  
ATOM  45775  CE1 PHE C2959     -28.190  -7.155 -18.097  1.00  0.250          C  
ATOM  45776  CE2 PHE C2959     -29.597  -5.846 -19.501  1.00  0.250          C  
ATOM  45777  CZ  PHE C2959     -29.428  -6.650 -18.400  1.00  0.250          C  
ATOM  45778  H   PHE C2959     -24.958  -8.294 -21.420  1.00  0.220          H  
ATOM  45779  HA  PHE C2959     -26.954  -6.425 -22.710  1.00  0.220          H  
ATOM  45780 1HB  PHE C2959     -25.160  -5.900 -20.310  1.00  0.300          H  
ATOM  45781 2HB  PHE C2959     -26.115  -4.675 -21.130  1.00  0.300          H  
ATOM  45782  HD1 PHE C2959     -26.122  -7.254 -18.666  1.00  0.300          H  
ATOM  45783  HD2 PHE C2959     -28.636  -4.909 -21.174  1.00  0.300          H  
ATOM  45784  HE1 PHE C2959     -28.061  -7.787 -17.219  1.00  0.300          H  
ATOM  45785  HE2 PHE C2959     -30.587  -5.440 -19.739  1.00  0.300          H  
ATOM  45786  HZ  PHE C2959     -30.268  -6.878 -17.773  1.00  0.300          H  
ATOM  45787  N   ASN C2960     -25.246  -5.726 -24.352  1.00  0.180          N  
ATOM  45788  CA  ASN C2960     -24.290  -5.224 -25.349  1.00  0.180          C  
ATOM  45789  C   ASN C2960     -22.998  -6.043 -25.401  1.00  0.190          C  
ATOM  45790  O   ASN C2960     -21.907  -5.488 -25.557  1.00  0.210          O  
ATOM  45791  CB  ASN C2960     -23.927  -3.774 -25.091  1.00  0.250          C  
ATOM  45792  CG  ASN C2960     -25.071  -2.879 -25.158  1.00  0.250          C  
ATOM  45793  OD1 ASN C2960     -26.050  -3.145 -25.843  1.00  0.250          O  
ATOM  45794  ND2 ASN C2960     -24.967  -1.778 -24.469  1.00  0.250          N  
ATOM  45795  H   ASN C2960     -26.224  -5.884 -24.644  1.00  0.220          H  
ATOM  45796  HA  ASN C2960     -24.758  -5.298 -26.330  1.00  0.220          H  
ATOM  45797 1HB  ASN C2960     -23.468  -3.677 -24.116  1.00  0.300          H  
ATOM  45798 2HB  ASN C2960     -23.195  -3.442 -25.821  1.00  0.300          H  
ATOM  45799 1HD2 ASN C2960     -25.710  -1.104 -24.475  1.00  0.300          H  
ATOM  45800 2HD2 ASN C2960     -24.130  -1.603 -23.946  1.00  0.300          H  
ATOM  45801  N   GLY C2961     -23.105  -7.356 -25.295  1.00  0.190          N  
ATOM  45802  CA  GLY C2961     -21.950  -8.230 -25.316  1.00  0.210          C  
ATOM  45803  C   GLY C2961     -21.431  -8.621 -23.938  1.00  0.220          C  
ATOM  45804  O   GLY C2961     -20.669  -9.578 -23.823  1.00  0.290          O  
ATOM  45805  H   GLY C2961     -24.020  -7.788 -25.185  1.00  0.230          H  
ATOM  45806 1HA  GLY C2961     -22.203  -9.131 -25.865  1.00  0.250          H  
ATOM  45807 2HA  GLY C2961     -21.152  -7.732 -25.854  1.00  0.250          H  
ATOM  45808  N   LEU C2962     -21.862  -7.941 -22.884  1.00  0.180          N  
ATOM  45809  CA  LEU C2962     -21.400  -8.290 -21.552  1.00  0.190          C  
ATOM  45810  C   LEU C2962     -22.296  -9.358 -20.973  1.00  0.180          C  
ATOM  45811  O   LEU C2962     -23.474  -9.109 -20.695  1.00  0.170          O  
ATOM  45812  CB  LEU C2962     -21.444  -7.057 -20.635  1.00  0.260          C  
ATOM  45813  CG  LEU C2962     -21.024  -7.255 -19.169  1.00  0.260          C  
ATOM  45814  CD1 LEU C2962     -19.527  -7.675 -19.079  1.00  0.260          C  
ATOM  45815  CD2 LEU C2962     -21.288  -5.949 -18.429  1.00  0.260          C  
ATOM  45816  H   LEU C2962     -22.500  -7.151 -22.998  1.00  0.220          H  
ATOM  45817  HA  LEU C2962     -20.385  -8.674 -21.625  1.00  0.230          H  
ATOM  45818 1HB  LEU C2962     -20.825  -6.276 -21.054  1.00  0.310          H  
ATOM  45819 2HB  LEU C2962     -22.468  -6.684 -20.628  1.00  0.310          H  
ATOM  45820  HG  LEU C2962     -21.623  -8.050 -18.716  1.00  0.310          H  
ATOM  45821 1HD1 LEU C2962     -19.242  -7.807 -18.034  1.00  0.310          H  
ATOM  45822 2HD1 LEU C2962     -19.357  -8.613 -19.601  1.00  0.310          H  
ATOM  45823 3HD1 LEU C2962     -18.893  -6.901 -19.522  1.00  0.310          H  
ATOM  45824 1HD2 LEU C2962     -21.022  -6.072 -17.401  1.00  0.310          H  
ATOM  45825 2HD2 LEU C2962     -20.693  -5.148 -18.871  1.00  0.310          H  
ATOM  45826 3HD2 LEU C2962     -22.348  -5.693 -18.501  1.00  0.310          H  
ATOM  45827  N   THR C2963     -21.753 -10.542 -20.746  1.00  0.210          N  
ATOM  45828  CA  THR C2963     -22.596 -11.609 -20.272  1.00  0.200          C  
ATOM  45829  C   THR C2963     -22.343 -11.923 -18.820  1.00  0.240          C  
ATOM  45830  O   THR C2963     -21.249 -11.714 -18.310  1.00  0.460          O  
ATOM  45831  CB  THR C2963     -22.364 -12.873 -21.114  1.00  0.280          C  
ATOM  45832  OG1 THR C2963     -21.007 -13.320 -20.937  1.00  0.280          O  
ATOM  45833  CG2 THR C2963     -22.588 -12.538 -22.589  1.00  0.280          C  
ATOM  45834  H   THR C2963     -20.783 -10.724 -20.957  1.00  0.250          H  
ATOM  45835  HA  THR C2963     -23.621 -11.298 -20.374  1.00  0.240          H  
ATOM  45836  HB  THR C2963     -23.055 -13.657 -20.802  1.00  0.340          H  
ATOM  45837  HG1 THR C2963     -20.898 -13.670 -20.043  1.00  0.340          H  
ATOM  45838 1HG2 THR C2963     -22.425 -13.426 -23.193  1.00  0.340          H  
ATOM  45839 2HG2 THR C2963     -23.601 -12.195 -22.716  1.00  0.340          H  
ATOM  45840 3HG2 THR C2963     -21.901 -11.758 -22.909  1.00  0.340          H  
ATOM  45841  N   GLY C2964     -23.330 -12.532 -18.188  1.00  0.130          N  
ATOM  45842  CA  GLY C2964     -23.218 -12.944 -16.795  1.00  0.170          C  
ATOM  45843  C   GLY C2964     -24.559 -13.411 -16.264  1.00  0.140          C  
ATOM  45844  O   GLY C2964     -25.488 -13.658 -17.041  1.00  0.130          O  
ATOM  45845  H   GLY C2964     -24.208 -12.647 -18.702  1.00  0.160          H  
ATOM  45846 1HA  GLY C2964     -22.481 -13.742 -16.703  1.00  0.200          H  
ATOM  45847 2HA  GLY C2964     -22.860 -12.106 -16.198  1.00  0.200          H  
ATOM  45848  N   THR C2965     -24.645 -13.583 -14.945  1.00  0.160          N  
ATOM  45849  CA  THR C2965     -25.874 -14.038 -14.311  1.00  0.150          C  
ATOM  45850  C   THR C2965     -26.216 -13.136 -13.140  1.00  0.180          C  
ATOM  45851  O   THR C2965     -25.346 -12.432 -12.615  1.00  0.210          O  
ATOM  45852  CB  THR C2965     -25.723 -15.464 -13.765  1.00  0.210          C  
ATOM  45853  OG1 THR C2965     -24.757 -15.455 -12.695  1.00  0.210          O  
ATOM  45854  CG2 THR C2965     -25.235 -16.391 -14.865  1.00  0.210          C  
ATOM  45855  H   THR C2965     -23.849 -13.385 -14.354  1.00  0.190          H  
ATOM  45856  HA  THR C2965     -26.693 -13.994 -15.029  1.00  0.180          H  
ATOM  45857  HB  THR C2965     -26.687 -15.810 -13.388  1.00  0.260          H  
ATOM  45858  HG1 THR C2965     -24.781 -16.320 -12.213  1.00  0.260          H  
ATOM  45859 1HG2 THR C2965     -25.138 -17.401 -14.465  1.00  0.260          H  
ATOM  45860 2HG2 THR C2965     -25.948 -16.378 -15.665  1.00  0.260          H  
ATOM  45861 3HG2 THR C2965     -24.273 -16.062 -15.235  1.00  0.260          H  
ATOM  45862  N   GLY C2966     -27.475 -13.182 -12.709  1.00  0.200          N  
ATOM  45863  CA  GLY C2966     -27.901 -12.427 -11.533  1.00  0.230          C  
ATOM  45864  C   GLY C2966     -29.376 -12.041 -11.579  1.00  0.230          C  
ATOM  45865  O   GLY C2966     -30.136 -12.493 -12.437  1.00  0.240          O  
ATOM  45866  H   GLY C2966     -28.145 -13.746 -13.238  1.00  0.240          H  
ATOM  45867 1HA  GLY C2966     -27.698 -13.001 -10.634  1.00  0.280          H  
ATOM  45868 2HA  GLY C2966     -27.299 -11.528 -11.446  1.00  0.280          H  
ATOM  45869  N   VAL C2967     -29.789 -11.213 -10.633  1.00  0.230          N  
ATOM  45870  CA  VAL C2967     -31.164 -10.763 -10.541  1.00  0.220          C  
ATOM  45871  C   VAL C2967     -31.179  -9.301 -10.939  1.00  0.200          C  
ATOM  45872  O   VAL C2967     -30.426  -8.494 -10.392  1.00  0.180          O  
ATOM  45873  CB  VAL C2967     -31.735 -10.941  -9.117  1.00  0.310          C  
ATOM  45874  CG1 VAL C2967     -33.180 -10.456  -9.073  1.00  0.310          C  
ATOM  45875  CG2 VAL C2967     -31.638 -12.389  -8.699  1.00  0.310          C  
ATOM  45876  H   VAL C2967     -29.108 -10.909  -9.949  1.00  0.280          H  
ATOM  45877  HA  VAL C2967     -31.777 -11.327 -11.244  1.00  0.260          H  
ATOM  45878  HB  VAL C2967     -31.170 -10.342  -8.432  1.00  0.370          H  
ATOM  45879 1HG1 VAL C2967     -33.576 -10.578  -8.067  1.00  0.370          H  
ATOM  45880 2HG1 VAL C2967     -33.243  -9.408  -9.358  1.00  0.370          H  
ATOM  45881 3HG1 VAL C2967     -33.754 -11.049  -9.756  1.00  0.370          H  
ATOM  45882 1HG2 VAL C2967     -32.032 -12.504  -7.696  1.00  0.370          H  
ATOM  45883 2HG2 VAL C2967     -32.205 -12.988  -9.372  1.00  0.370          H  
ATOM  45884 3HG2 VAL C2967     -30.595 -12.700  -8.715  1.00  0.370          H  
ATOM  45885  N   LEU C2968     -32.001  -8.975 -11.919  1.00  0.200          N  
ATOM  45886  CA  LEU C2968     -32.082  -7.631 -12.466  1.00  0.190          C  
ATOM  45887  C   LEU C2968     -33.202  -6.833 -11.790  1.00  0.200          C  
ATOM  45888  O   LEU C2968     -34.356  -7.280 -11.777  1.00  0.220          O  
ATOM  45889  CB  LEU C2968     -32.363  -7.767 -13.978  1.00  0.270          C  
ATOM  45890  CG  LEU C2968     -31.372  -8.715 -14.787  1.00  0.270          C  
ATOM  45891  CD1 LEU C2968     -31.848  -8.838 -16.229  1.00  0.270          C  
ATOM  45892  CD2 LEU C2968     -29.956  -8.178 -14.724  1.00  0.270          C  
ATOM  45893  H   LEU C2968     -32.585  -9.699 -12.314  1.00  0.240          H  
ATOM  45894  HA  LEU C2968     -31.141  -7.111 -12.292  1.00  0.230          H  
ATOM  45895 1HB  LEU C2968     -33.374  -8.155 -14.114  1.00  0.320          H  
ATOM  45896 2HB  LEU C2968     -32.317  -6.772 -14.427  1.00  0.320          H  
ATOM  45897  HG  LEU C2968     -31.388  -9.715 -14.350  1.00  0.320          H  
ATOM  45898 1HD1 LEU C2968     -31.181  -9.502 -16.782  1.00  0.320          H  
ATOM  45899 2HD1 LEU C2968     -32.863  -9.247 -16.243  1.00  0.320          H  
ATOM  45900 3HD1 LEU C2968     -31.852  -7.870 -16.683  1.00  0.320          H  
ATOM  45901 1HD2 LEU C2968     -29.295  -8.838 -15.271  1.00  0.320          H  
ATOM  45902 2HD2 LEU C2968     -29.911  -7.179 -15.159  1.00  0.320          H  
ATOM  45903 3HD2 LEU C2968     -29.643  -8.142 -13.689  1.00  0.320          H  
ATOM  45904  N   THR C2969     -32.864  -5.689 -11.180  1.00  0.200          N  
ATOM  45905  CA  THR C2969     -33.889  -4.858 -10.516  1.00  0.230          C  
ATOM  45906  C   THR C2969     -33.738  -3.383 -10.864  1.00  0.240          C  
ATOM  45907  O   THR C2969     -32.648  -2.923 -11.208  1.00  0.240          O  
ATOM  45908  CB  THR C2969     -33.843  -4.981  -8.977  1.00  0.310          C  
ATOM  45909  OG1 THR C2969     -32.618  -4.435  -8.475  1.00  0.310          O  
ATOM  45910  CG2 THR C2969     -33.916  -6.426  -8.570  1.00  0.310          C  
ATOM  45911  H   THR C2969     -31.875  -5.408 -11.181  1.00  0.240          H  
ATOM  45912  HA  THR C2969     -34.876  -5.175 -10.856  1.00  0.280          H  
ATOM  45913  HB  THR C2969     -34.687  -4.439  -8.547  1.00  0.370          H  
ATOM  45914  HG1 THR C2969     -32.610  -3.470  -8.601  1.00  0.370          H  
ATOM  45915 1HG2 THR C2969     -33.897  -6.480  -7.497  1.00  0.370          H  
ATOM  45916 2HG2 THR C2969     -34.830  -6.860  -8.942  1.00  0.370          H  
ATOM  45917 3HG2 THR C2969     -33.068  -6.968  -8.976  1.00  0.370          H  
ATOM  45918  N   GLU C2970     -34.807  -2.601 -10.704  1.00  0.270          N  
ATOM  45919  CA  GLU C2970     -34.704  -1.163 -10.955  1.00  0.300          C  
ATOM  45920  C   GLU C2970     -33.706  -0.505 -10.024  1.00  0.250          C  
ATOM  45921  O   GLU C2970     -33.724  -0.752  -8.815  1.00  0.280          O  
ATOM  45922  CB  GLU C2970     -36.067  -0.497 -10.814  1.00  0.410          C  
ATOM  45923  CG  GLU C2970     -37.065  -0.945 -11.857  1.00  0.410          C  
ATOM  45924  CD  GLU C2970     -37.781  -2.194 -11.478  1.00  0.410          C  
ATOM  45925  OE1 GLU C2970     -37.461  -2.759 -10.451  1.00  0.410          O  
ATOM  45926  OE2 GLU C2970     -38.645  -2.600 -12.217  1.00  0.410          O  
ATOM  45927  H   GLU C2970     -35.711  -2.993 -10.416  1.00  0.320          H  
ATOM  45928  HA  GLU C2970     -34.351  -1.011 -11.975  1.00  0.360          H  
ATOM  45929 1HB  GLU C2970     -36.477  -0.703  -9.825  1.00  0.490          H  
ATOM  45930 2HB  GLU C2970     -35.949   0.584 -10.900  1.00  0.490          H  
ATOM  45931 1HG  GLU C2970     -37.796  -0.152 -12.013  1.00  0.490          H  
ATOM  45932 2HG  GLU C2970     -36.536  -1.106 -12.795  1.00  0.490          H  
ATOM  45933  N   SER C2971     -32.878   0.372 -10.581  1.00  0.270          N  
ATOM  45934  CA  SER C2971     -31.860   1.077  -9.821  1.00  0.260          C  
ATOM  45935  C   SER C2971     -32.153   2.545  -9.611  1.00  0.320          C  
ATOM  45936  O   SER C2971     -32.820   3.181 -10.428  1.00  0.350          O  
ATOM  45937  CB  SER C2971     -30.565   0.985 -10.535  1.00  0.370          C  
ATOM  45938  OG  SER C2971     -29.579   1.644  -9.830  1.00  0.370          O  
ATOM  45939  H   SER C2971     -32.897   0.518 -11.593  1.00  0.320          H  
ATOM  45940  HA  SER C2971     -31.761   0.595  -8.845  1.00  0.310          H  
ATOM  45941 1HB  SER C2971     -30.314  -0.036 -10.700  1.00  0.440          H  
ATOM  45942 2HB  SER C2971     -30.669   1.440 -11.489  1.00  0.440          H  
ATOM  45943  HG  SER C2971     -28.789   1.044  -9.904  1.00  0.440          H  
ATOM  45944  N   ASN C2972     -31.646   3.102  -8.510  1.00  0.350          N  
ATOM  45945  CA  ASN C2972     -31.750   4.534  -8.270  1.00  0.410          C  
ATOM  45946  C   ASN C2972     -30.448   5.259  -8.632  1.00  0.350          C  
ATOM  45947  O   ASN C2972     -30.260   6.426  -8.276  1.00  0.380          O  
ATOM  45948  CB  ASN C2972     -32.138   4.803  -6.832  1.00  0.550          C  
ATOM  45949  CG  ASN C2972     -31.099   4.333  -5.873  1.00  0.550          C  
ATOM  45950  OD1 ASN C2972     -30.385   3.361  -6.148  1.00  0.550          O  
ATOM  45951  ND2 ASN C2972     -30.992   4.995  -4.751  1.00  0.550          N  
ATOM  45952  H   ASN C2972     -31.128   2.522  -7.851  1.00  0.420          H  
ATOM  45953  HA  ASN C2972     -32.529   4.939  -8.916  1.00  0.490          H  
ATOM  45954 1HB  ASN C2972     -32.292   5.873  -6.690  1.00  0.660          H  
ATOM  45955 2HB  ASN C2972     -33.080   4.303  -6.608  1.00  0.660          H  
ATOM  45956 1HD2 ASN C2972     -30.309   4.726  -4.072  1.00  0.660          H  
ATOM  45957 2HD2 ASN C2972     -31.589   5.776  -4.574  1.00  0.660          H  
ATOM  45958  N   LYS C2973     -29.562   4.565  -9.347  1.00  0.290          N  
ATOM  45959  CA  LYS C2973     -28.294   5.124  -9.789  1.00  0.270          C  
ATOM  45960  C   LYS C2973     -28.501   5.989 -11.026  1.00  0.310          C  
ATOM  45961  O   LYS C2973     -29.350   5.703 -11.870  1.00  0.360          O  
ATOM  45962  CB  LYS C2973     -27.301   3.992 -10.058  1.00  0.390          C  
ATOM  45963  CG  LYS C2973     -26.889   3.232  -8.781  1.00  0.390          C  
ATOM  45964  CD  LYS C2973     -25.950   2.048  -9.064  1.00  0.390          C  
ATOM  45965  CE  LYS C2973     -25.564   1.338  -7.755  1.00  0.390          C  
ATOM  45966  NZ  LYS C2973     -24.594   0.230  -7.975  1.00  0.390          N  
ATOM  45967  H   LYS C2973     -29.782   3.598  -9.586  1.00  0.350          H  
ATOM  45968  HA  LYS C2973     -27.898   5.760  -8.996  1.00  0.320          H  
ATOM  45969 1HB  LYS C2973     -27.752   3.276 -10.730  1.00  0.460          H  
ATOM  45970 2HB  LYS C2973     -26.419   4.387 -10.547  1.00  0.460          H  
ATOM  45971 1HG  LYS C2973     -26.389   3.927  -8.105  1.00  0.460          H  
ATOM  45972 2HG  LYS C2973     -27.784   2.858  -8.277  1.00  0.460          H  
ATOM  45973 1HD  LYS C2973     -26.481   1.323  -9.691  1.00  0.460          H  
ATOM  45974 2HD  LYS C2973     -25.064   2.349  -9.590  1.00  0.460          H  
ATOM  45975 1HE  LYS C2973     -25.124   2.061  -7.070  1.00  0.460          H  
ATOM  45976 2HE  LYS C2973     -26.469   0.923  -7.302  1.00  0.460          H  
ATOM  45977 1HZ  LYS C2973     -24.366  -0.222  -7.094  1.00  0.460          H  
ATOM  45978 2HZ  LYS C2973     -25.002  -0.459  -8.601  1.00  0.460          H  
ATOM  45979 3HZ  LYS C2973     -23.737   0.594  -8.381  1.00  0.460          H  
ATOM  45980  N   LYS C2974     -27.721   7.058 -11.144  1.00  0.320          N  
ATOM  45981  CA  LYS C2974     -27.810   7.918 -12.318  1.00  0.380          C  
ATOM  45982  C   LYS C2974     -26.513   7.976 -13.103  1.00  0.330          C  
ATOM  45983  O   LYS C2974     -25.567   8.641 -12.700  1.00  0.370          O  
ATOM  45984  CB  LYS C2974     -28.210   9.333 -11.897  1.00  0.510          C  
ATOM  45985  CG  LYS C2974     -28.387  10.319 -13.052  1.00  0.510          C  
ATOM  45986  CD  LYS C2974     -28.809  11.698 -12.551  1.00  0.510          C  
ATOM  45987  CE  LYS C2974     -28.935  12.690 -13.704  1.00  0.510          C  
ATOM  45988  NZ  LYS C2974     -29.350  14.047 -13.235  1.00  0.510          N  
ATOM  45989  H   LYS C2974     -27.062   7.273 -10.408  1.00  0.380          H  
ATOM  45990  HA  LYS C2974     -28.577   7.521 -12.983  1.00  0.460          H  
ATOM  45991 1HB  LYS C2974     -29.147   9.291 -11.341  1.00  0.610          H  
ATOM  45992 2HB  LYS C2974     -27.449   9.737 -11.229  1.00  0.610          H  
ATOM  45993 1HG  LYS C2974     -27.444  10.418 -13.600  1.00  0.610          H  
ATOM  45994 2HG  LYS C2974     -29.143   9.939 -13.739  1.00  0.610          H  
ATOM  45995 1HD  LYS C2974     -29.768  11.622 -12.035  1.00  0.610          H  
ATOM  45996 2HD  LYS C2974     -28.063  12.066 -11.844  1.00  0.610          H  
ATOM  45997 1HE  LYS C2974     -27.973  12.769 -14.209  1.00  0.610          H  
ATOM  45998 2HE  LYS C2974     -29.676  12.320 -14.413  1.00  0.610          H  
ATOM  45999 1HZ  LYS C2974     -29.420  14.671 -14.028  1.00  0.610          H  
ATOM  46000 2HZ  LYS C2974     -30.248  13.988 -12.775  1.00  0.610          H  
ATOM  46001 3HZ  LYS C2974     -28.664  14.407 -12.586  1.00  0.610          H  
ATOM  46002  N   PHE C2975     -26.487   7.320 -14.247  1.00  0.280          N  
ATOM  46003  CA  PHE C2975     -25.271   7.252 -15.046  1.00  0.250          C  
ATOM  46004  C   PHE C2975     -25.049   8.556 -15.788  1.00  0.240          C  
ATOM  46005  O   PHE C2975     -26.012   9.223 -16.176  1.00  0.220          O  
ATOM  46006  CB  PHE C2975     -25.337   6.099 -16.052  1.00  0.360          C  
ATOM  46007  CG  PHE C2975     -25.187   4.679 -15.485  1.00  0.360          C  
ATOM  46008  CD1 PHE C2975     -25.401   4.346 -14.130  1.00  0.360          C  
ATOM  46009  CD2 PHE C2975     -24.833   3.654 -16.344  1.00  0.360          C  
ATOM  46010  CE1 PHE C2975     -25.256   3.046 -13.702  1.00  0.360          C  
ATOM  46011  CE2 PHE C2975     -24.703   2.370 -15.889  1.00  0.360          C  
ATOM  46012  CZ  PHE C2975     -24.908   2.068 -14.588  1.00  0.360          C  
ATOM  46013  H   PHE C2975     -27.314   6.820 -14.546  1.00  0.340          H  
ATOM  46014  HA  PHE C2975     -24.423   7.097 -14.391  1.00  0.300          H  
ATOM  46015 1HB  PHE C2975     -26.287   6.147 -16.577  1.00  0.430          H  
ATOM  46016 2HB  PHE C2975     -24.564   6.245 -16.810  1.00  0.430          H  
ATOM  46017  HD1 PHE C2975     -25.675   5.096 -13.400  1.00  0.430          H  
ATOM  46018  HD2 PHE C2975     -24.661   3.880 -17.405  1.00  0.430          H  
ATOM  46019  HE1 PHE C2975     -25.420   2.801 -12.655  1.00  0.430          H  
ATOM  46020  HE2 PHE C2975     -24.437   1.586 -16.565  1.00  0.430          H  
ATOM  46021  HZ  PHE C2975     -24.795   1.047 -14.266  1.00  0.430          H  
ATOM  46022  N   LEU C2976     -23.790   8.899 -16.040  1.00  0.280          N  
ATOM  46023  CA  LEU C2976     -23.520  10.077 -16.833  1.00  0.300          C  
ATOM  46024  C   LEU C2976     -23.918   9.747 -18.262  1.00  0.260          C  
ATOM  46025  O   LEU C2976     -23.943   8.571 -18.634  1.00  0.220          O  
ATOM  46026  CB  LEU C2976     -22.029  10.462 -16.812  1.00  0.410          C  
ATOM  46027  CG  LEU C2976     -21.396  10.878 -15.490  1.00  0.410          C  
ATOM  46028  CD1 LEU C2976     -19.913  11.080 -15.733  1.00  0.410          C  
ATOM  46029  CD2 LEU C2976     -22.018  12.164 -14.970  1.00  0.410          C  
ATOM  46030  H   LEU C2976     -23.007   8.331 -15.698  1.00  0.340          H  
ATOM  46031  HA  LEU C2976     -24.125  10.885 -16.445  1.00  0.360          H  
ATOM  46032 1HB  LEU C2976     -21.485   9.622 -17.158  1.00  0.490          H  
ATOM  46033 2HB  LEU C2976     -21.841  11.260 -17.504  1.00  0.490          H  
ATOM  46034  HG  LEU C2976     -21.526  10.090 -14.750  1.00  0.490          H  
ATOM  46035 1HD1 LEU C2976     -19.454  11.364 -14.808  1.00  0.490          H  
ATOM  46036 2HD1 LEU C2976     -19.461  10.163 -16.092  1.00  0.490          H  
ATOM  46037 3HD1 LEU C2976     -19.763  11.870 -16.469  1.00  0.490          H  
ATOM  46038 1HD2 LEU C2976     -21.528  12.442 -14.033  1.00  0.490          H  
ATOM  46039 2HD2 LEU C2976     -21.879  12.969 -15.704  1.00  0.490          H  
ATOM  46040 3HD2 LEU C2976     -23.079  12.021 -14.785  1.00  0.490          H  
ATOM  46041  N   PRO C2977     -24.215  10.746 -19.110  1.00  0.300          N  
ATOM  46042  CA  PRO C2977     -24.556  10.587 -20.514  1.00  0.290          C  
ATOM  46043  C   PRO C2977     -23.589   9.692 -21.281  1.00  0.280          C  
ATOM  46044  O   PRO C2977     -23.998   9.043 -22.247  1.00  0.280          O  
ATOM  46045  CB  PRO C2977     -24.508  12.029 -21.030  1.00  0.430          C  
ATOM  46046  CG  PRO C2977     -24.885  12.871 -19.832  1.00  0.430          C  
ATOM  46047  CD  PRO C2977     -24.263  12.177 -18.647  1.00  0.430          C  
ATOM  46048  HA  PRO C2977     -25.579  10.189 -20.584  1.00  0.350          H  
ATOM  46049 1HB  PRO C2977     -23.504  12.258 -21.421  1.00  0.520          H  
ATOM  46050 2HB  PRO C2977     -25.208  12.148 -21.870  1.00  0.520          H  
ATOM  46051 1HG  PRO C2977     -24.505  13.902 -19.962  1.00  0.520          H  
ATOM  46052 2HG  PRO C2977     -25.981  12.946 -19.751  1.00  0.520          H  
ATOM  46053 1HD  PRO C2977     -23.268  12.604 -18.467  1.00  0.520          H  
ATOM  46054 2HD  PRO C2977     -24.942  12.314 -17.796  1.00  0.520          H  
ATOM  46055  N   PHE C2978     -22.323   9.613 -20.842  1.00  0.320          N  
ATOM  46056  CA  PHE C2978     -21.378   8.802 -21.568  1.00  0.310          C  
ATOM  46057  C   PHE C2978     -20.902   7.620 -20.736  1.00  0.450          C  
ATOM  46058  O   PHE C2978     -19.787   7.163 -20.928  1.00  0.900          O  
ATOM  46059  CB  PHE C2978     -20.107   9.633 -21.800  1.00  0.440          C  
ATOM  46060  CG  PHE C2978     -20.297  10.962 -22.455  1.00  0.440          C  
ATOM  46061  CD1 PHE C2978     -20.475  12.088 -21.654  1.00  0.440          C  
ATOM  46062  CD2 PHE C2978     -20.266  11.125 -23.825  1.00  0.440          C  
ATOM  46063  CE1 PHE C2978     -20.639  13.327 -22.202  1.00  0.440          C  
ATOM  46064  CE2 PHE C2978     -20.426  12.379 -24.379  1.00  0.440          C  
ATOM  46065  CZ  PHE C2978     -20.619  13.476 -23.563  1.00  0.440          C  
ATOM  46066  H   PHE C2978     -21.999  10.140 -20.049  1.00  0.380          H  
ATOM  46067  HA  PHE C2978     -21.824   8.449 -22.497  1.00  0.370          H  
ATOM  46068 1HB  PHE C2978     -19.626   9.801 -20.841  1.00  0.530          H  
ATOM  46069 2HB  PHE C2978     -19.410   9.058 -22.408  1.00  0.530          H  
ATOM  46070  HD1 PHE C2978     -20.492  11.980 -20.571  1.00  0.530          H  
ATOM  46071  HD2 PHE C2978     -20.114  10.259 -24.470  1.00  0.530          H  
ATOM  46072  HE1 PHE C2978     -20.790  14.199 -21.548  1.00  0.530          H  
ATOM  46073  HE2 PHE C2978     -20.399  12.508 -25.467  1.00  0.530          H  
ATOM  46074  HZ  PHE C2978     -20.753  14.461 -24.004  1.00  0.530          H  
ATOM  46075  N   GLN C2979     -21.772   7.041 -19.916  1.00  0.210          N  
ATOM  46076  CA  GLN C2979     -21.433   5.834 -19.158  1.00  0.220          C  
ATOM  46077  C   GLN C2979     -22.437   4.741 -19.467  1.00  0.220          C  
ATOM  46078  O   GLN C2979     -23.640   4.986 -19.530  1.00  0.220          O  
ATOM  46079  CB  GLN C2979     -21.385   6.115 -17.654  1.00  0.300          C  
ATOM  46080  CG  GLN C2979     -20.253   7.024 -17.235  1.00  0.300          C  
ATOM  46081  CD  GLN C2979     -20.274   7.340 -15.761  1.00  0.300          C  
ATOM  46082  OE1 GLN C2979     -21.347   7.548 -15.158  1.00  0.300          O  
ATOM  46083  NE2 GLN C2979     -19.094   7.399 -15.156  1.00  0.300          N  
ATOM  46084  H   GLN C2979     -22.679   7.489 -19.754  1.00  0.250          H  
ATOM  46085  HA  GLN C2979     -20.453   5.481 -19.472  1.00  0.260          H  
ATOM  46086 1HB  GLN C2979     -22.315   6.581 -17.351  1.00  0.360          H  
ATOM  46087 2HB  GLN C2979     -21.289   5.174 -17.106  1.00  0.360          H  
ATOM  46088 1HG  GLN C2979     -19.331   6.509 -17.431  1.00  0.360          H  
ATOM  46089 2HG  GLN C2979     -20.278   7.931 -17.813  1.00  0.360          H  
ATOM  46090 1HE2 GLN C2979     -19.034   7.603 -14.179  1.00  0.360          H  
ATOM  46091 2HE2 GLN C2979     -18.242   7.228 -15.665  1.00  0.360          H  
ATOM  46092  N   GLN C2980     -21.941   3.527 -19.665  1.00  0.230          N  
ATOM  46093  CA  GLN C2980     -22.833   2.414 -20.010  1.00  0.240          C  
ATOM  46094  C   GLN C2980     -23.015   1.354 -18.935  1.00  0.230          C  
ATOM  46095  O   GLN C2980     -24.109   0.793 -18.780  1.00  0.200          O  
ATOM  46096  CB  GLN C2980     -22.371   1.809 -21.321  1.00  0.330          C  
ATOM  46097  CG  GLN C2980     -23.192   0.685 -21.829  1.00  0.330          C  
ATOM  46098  CD  GLN C2980     -24.647   1.053 -22.045  1.00  0.330          C  
ATOM  46099  OE1 GLN C2980     -25.077   2.155 -22.488  1.00  0.330          O  
ATOM  46100  NE2 GLN C2980     -25.449   0.068 -21.686  1.00  0.330          N  
ATOM  46101  H   GLN C2980     -20.928   3.401 -19.566  1.00  0.280          H  
ATOM  46102  HA  GLN C2980     -23.820   2.837 -20.192  1.00  0.290          H  
ATOM  46103 1HB  GLN C2980     -22.387   2.575 -22.057  1.00  0.400          H  
ATOM  46104 2HB  GLN C2980     -21.343   1.458 -21.222  1.00  0.400          H  
ATOM  46105 1HG  GLN C2980     -22.771   0.352 -22.777  1.00  0.400          H  
ATOM  46106 2HG  GLN C2980     -23.157  -0.127 -21.115  1.00  0.400          H  
ATOM  46107 1HE2 GLN C2980     -26.457   0.158 -21.710  1.00  0.400          H  
ATOM  46108 2HE2 GLN C2980     -25.062  -0.782 -21.328  1.00  0.400          H  
ATOM  46109  N   PHE C2981     -21.950   1.054 -18.221  1.00  0.240          N  
ATOM  46110  CA  PHE C2981     -21.966   0.034 -17.191  1.00  0.200          C  
ATOM  46111  C   PHE C2981     -21.514   0.696 -15.917  1.00  0.230          C  
ATOM  46112  O   PHE C2981     -20.884   1.746 -16.003  1.00  0.270          O  
ATOM  46113  CB  PHE C2981     -21.072  -1.147 -17.556  1.00  0.300          C  
ATOM  46114  CG  PHE C2981     -21.463  -1.849 -18.863  1.00  0.300          C  
ATOM  46115  CD1 PHE C2981     -22.756  -2.265 -19.088  1.00  0.300          C  
ATOM  46116  CD2 PHE C2981     -20.525  -2.131 -19.830  1.00  0.300          C  
ATOM  46117  CE1 PHE C2981     -23.120  -2.935 -20.230  1.00  0.300          C  
ATOM  46118  CE2 PHE C2981     -20.885  -2.807 -20.980  1.00  0.300          C  
ATOM  46119  CZ  PHE C2981     -22.178  -3.208 -21.175  1.00  0.300          C  
ATOM  46120  H   PHE C2981     -21.089   1.547 -18.398  1.00  0.290          H  
ATOM  46121  HA  PHE C2981     -22.979  -0.322 -17.037  1.00  0.240          H  
ATOM  46122 1HB  PHE C2981     -20.040  -0.809 -17.642  1.00  0.360          H  
ATOM  46123 2HB  PHE C2981     -21.107  -1.884 -16.752  1.00  0.360          H  
ATOM  46124  HD1 PHE C2981     -23.493  -2.042 -18.354  1.00  0.360          H  
ATOM  46125  HD2 PHE C2981     -19.487  -1.826 -19.683  1.00  0.360          H  
ATOM  46126  HE1 PHE C2981     -24.152  -3.250 -20.377  1.00  0.360          H  
ATOM  46127  HE2 PHE C2981     -20.142  -3.029 -21.728  1.00  0.360          H  
ATOM  46128  HZ  PHE C2981     -22.448  -3.748 -22.081  1.00  0.360          H  
ATOM  46129  N   GLY C2982     -21.836   0.109 -14.772  1.00  0.220          N  
ATOM  46130  CA  GLY C2982     -21.352   0.574 -13.485  1.00  0.240          C  
ATOM  46131  C   GLY C2982     -20.752  -0.589 -12.713  1.00  0.250          C  
ATOM  46132  O   GLY C2982     -21.090  -1.750 -12.983  1.00  0.220          O  
ATOM  46133  H   GLY C2982     -22.430  -0.716 -14.787  1.00  0.260          H  
ATOM  46134 1HA  GLY C2982     -20.591   1.320 -13.654  1.00  0.290          H  
ATOM  46135 2HA  GLY C2982     -22.159   1.025 -12.913  1.00  0.290          H  
ATOM  46136  N   ARG C2983     -19.840  -0.274 -11.780  1.00  0.280          N  
ATOM  46137  CA  ARG C2983     -19.138  -1.295 -10.995  1.00  0.310          C  
ATOM  46138  C   ARG C2983     -19.047  -1.083  -9.475  1.00  0.330          C  
ATOM  46139  O   ARG C2983     -19.091   0.045  -8.972  1.00  0.320          O  
ATOM  46140  CB  ARG C2983     -17.739  -1.478 -11.545  1.00  0.420          C  
ATOM  46141  CG  ARG C2983     -17.699  -1.992 -12.962  1.00  0.420          C  
ATOM  46142  CD  ARG C2983     -16.372  -2.189 -13.415  1.00  0.420          C  
ATOM  46143  NE  ARG C2983     -16.345  -2.593 -14.770  1.00  0.420          N  
ATOM  46144  CZ  ARG C2983     -15.226  -2.821 -15.455  1.00  0.420          C  
ATOM  46145  NH1 ARG C2983     -14.058  -2.676 -14.861  1.00  0.420          N  
ATOM  46146  NH2 ARG C2983     -15.306  -3.184 -16.724  1.00  0.420          N  
ATOM  46147  H   ARG C2983     -19.661   0.723 -11.637  1.00  0.340          H  
ATOM  46148  HA  ARG C2983     -19.675  -2.227 -11.142  1.00  0.370          H  
ATOM  46149 1HB  ARG C2983     -17.205  -0.528 -11.516  1.00  0.510          H  
ATOM  46150 2HB  ARG C2983     -17.195  -2.180 -10.922  1.00  0.510          H  
ATOM  46151 1HG  ARG C2983     -18.171  -2.942 -13.007  1.00  0.510          H  
ATOM  46152 2HG  ARG C2983     -18.195  -1.313 -13.634  1.00  0.510          H  
ATOM  46153 1HD  ARG C2983     -15.809  -1.266 -13.314  1.00  0.510          H  
ATOM  46154 2HD  ARG C2983     -15.910  -2.960 -12.824  1.00  0.510          H  
ATOM  46155  HE  ARG C2983     -17.233  -2.701 -15.244  1.00  0.510          H  
ATOM  46156 1HH1 ARG C2983     -14.000  -2.396 -13.857  1.00  0.510          H  
ATOM  46157 2HH1 ARG C2983     -13.209  -2.863 -15.370  1.00  0.510          H  
ATOM  46158 1HH2 ARG C2983     -16.208  -3.295 -17.164  1.00  0.510          H  
ATOM  46159 2HH2 ARG C2983     -14.461  -3.336 -17.292  1.00  0.510          H  
ATOM  46160  N   ASP C2984     -18.854  -2.221  -8.783  1.00  0.430          N  
ATOM  46161  CA  ASP C2984     -18.709  -2.392  -7.324  1.00  0.570          C  
ATOM  46162  C   ASP C2984     -17.277  -2.138  -6.799  1.00  0.510          C  
ATOM  46163  O   ASP C2984     -16.350  -1.879  -7.567  1.00  0.520          O  
ATOM  46164  CB  ASP C2984     -19.143  -3.843  -6.977  1.00  0.740          C  
ATOM  46165  CG  ASP C2984     -19.657  -4.098  -5.520  1.00  0.740          C  
ATOM  46166  OD1 ASP C2984     -19.320  -3.331  -4.647  1.00  0.740          O  
ATOM  46167  OD2 ASP C2984     -20.349  -5.065  -5.319  1.00  0.740          O  
ATOM  46168  H   ASP C2984     -18.846  -3.072  -9.349  1.00  0.520          H  
ATOM  46169  HA  ASP C2984     -19.387  -1.692  -6.835  1.00  0.680          H  
ATOM  46170 1HB  ASP C2984     -19.925  -4.142  -7.668  1.00  0.890          H  
ATOM  46171 2HB  ASP C2984     -18.305  -4.515  -7.160  1.00  0.890          H  
ATOM  46172  N   ILE C2985     -17.082  -2.279  -5.480  1.00  0.480          N  
ATOM  46173  CA  ILE C2985     -15.776  -2.067  -4.820  1.00  0.490          C  
ATOM  46174  C   ILE C2985     -14.744  -3.105  -5.270  1.00  0.530          C  
ATOM  46175  O   ILE C2985     -13.538  -2.900  -5.167  1.00  0.580          O  
ATOM  46176  CB  ILE C2985     -15.893  -2.114  -3.272  1.00  0.680          C  
ATOM  46177  CG1 ILE C2985     -16.320  -3.551  -2.751  1.00  0.680          C  
ATOM  46178  CG2 ILE C2985     -16.904  -1.067  -2.837  1.00  0.680          C  
ATOM  46179  CD1 ILE C2985     -16.246  -3.720  -1.239  1.00  0.680          C  
ATOM  46180  H   ILE C2985     -17.902  -2.510  -4.921  1.00  0.580          H  
ATOM  46181  HA  ILE C2985     -15.410  -1.080  -5.103  1.00  0.590          H  
ATOM  46182  HB  ILE C2985     -14.924  -1.882  -2.833  1.00  0.820          H  
ATOM  46183 1HG1 ILE C2985     -17.341  -3.763  -3.075  1.00  0.820          H  
ATOM  46184 2HG1 ILE C2985     -15.658  -4.297  -3.163  1.00  0.820          H  
ATOM  46185 1HG2 ILE C2985     -16.985  -1.046  -1.762  1.00  0.820          H  
ATOM  46186 2HG2 ILE C2985     -16.567  -0.104  -3.191  1.00  0.820          H  
ATOM  46187 3HG2 ILE C2985     -17.881  -1.291  -3.266  1.00  0.820          H  
ATOM  46188 1HD1 ILE C2985     -16.542  -4.725  -0.968  1.00  0.820          H  
ATOM  46189 2HD1 ILE C2985     -15.225  -3.543  -0.903  1.00  0.820          H  
ATOM  46190 3HD1 ILE C2985     -16.910  -3.025  -0.757  1.00  0.820          H  
ATOM  46191  N   ALA C2986     -15.263  -4.236  -5.742  1.00  0.530          N  
ATOM  46192  CA  ALA C2986     -14.535  -5.385  -6.277  1.00  0.610          C  
ATOM  46193  C   ALA C2986     -14.267  -5.213  -7.775  1.00  0.580          C  
ATOM  46194  O   ALA C2986     -13.768  -6.127  -8.429  1.00  0.580          O  
ATOM  46195  CB  ALA C2986     -15.330  -6.656  -6.043  1.00  0.820          C  
ATOM  46196  H   ALA C2986     -16.274  -4.278  -5.733  1.00  0.640          H  
ATOM  46197  HA  ALA C2986     -13.574  -5.460  -5.763  1.00  0.730          H  
ATOM  46198 1HB  ALA C2986     -14.785  -7.503  -6.435  1.00  0.990          H  
ATOM  46199 2HB  ALA C2986     -15.495  -6.792  -4.979  1.00  0.990          H  
ATOM  46200 3HB  ALA C2986     -16.289  -6.584  -6.553  1.00  0.990          H  
ATOM  46201  N   ASP C2987     -14.693  -4.072  -8.325  1.00  0.570          N  
ATOM  46202  CA  ASP C2987     -14.618  -3.693  -9.732  1.00  0.560          C  
ATOM  46203  C   ASP C2987     -15.308  -4.696 -10.645  1.00  0.500          C  
ATOM  46204  O   ASP C2987     -14.834  -4.974 -11.742  1.00  0.460          O  
ATOM  46205  CB  ASP C2987     -13.162  -3.482 -10.187  1.00  0.790          C  
ATOM  46206  CG  ASP C2987     -12.994  -2.576 -11.500  1.00  0.790          C  
ATOM  46207  OD1 ASP C2987     -13.814  -1.704 -11.727  1.00  0.790          O  
ATOM  46208  OD2 ASP C2987     -12.027  -2.727 -12.210  1.00  0.790          O  
ATOM  46209  H   ASP C2987     -15.115  -3.360  -7.731  1.00  0.680          H  
ATOM  46210  HA  ASP C2987     -15.131  -2.737  -9.839  1.00  0.670          H  
ATOM  46211 1HB  ASP C2987     -12.615  -3.009  -9.379  1.00  0.950          H  
ATOM  46212 2HB  ASP C2987     -12.701  -4.456 -10.373  1.00  0.950          H  
ATOM  46213  N   THR C2988     -16.471  -5.187 -10.227  1.00  0.490          N  
ATOM  46214  CA  THR C2988     -17.247  -6.082 -11.053  1.00  0.440          C  
ATOM  46215  C   THR C2988     -18.517  -5.334 -11.372  1.00  0.350          C  
ATOM  46216  O   THR C2988     -18.956  -4.489 -10.584  1.00  0.370          O  
ATOM  46217  CB  THR C2988     -17.573  -7.396 -10.313  1.00  0.640          C  
ATOM  46218  OG1 THR C2988     -18.402  -7.108  -9.169  1.00  0.640          O  
ATOM  46219  CG2 THR C2988     -16.279  -8.043  -9.826  1.00  0.640          C  
ATOM  46220  H   THR C2988     -16.820  -4.960  -9.312  1.00  0.590          H  
ATOM  46221  HA  THR C2988     -16.724  -6.293 -11.981  1.00  0.530          H  
ATOM  46222  HB  THR C2988     -18.097  -8.078 -10.982  1.00  0.760          H  
ATOM  46223  HG1 THR C2988     -19.314  -6.940  -9.457  1.00  0.760          H  
ATOM  46224 1HG2 THR C2988     -16.512  -8.964  -9.298  1.00  0.760          H  
ATOM  46225 2HG2 THR C2988     -15.635  -8.263 -10.666  1.00  0.760          H  
ATOM  46226 3HG2 THR C2988     -15.771  -7.372  -9.157  1.00  0.760          H  
ATOM  46227  N   THR C2989     -19.133  -5.641 -12.502  1.00  0.370          N  
ATOM  46228  CA  THR C2989     -20.346  -4.946 -12.898  1.00  0.290          C  
ATOM  46229  C   THR C2989     -21.448  -5.135 -11.891  1.00  0.230          C  
ATOM  46230  O   THR C2989     -21.742  -6.266 -11.501  1.00  0.250          O  
ATOM  46231  CB  THR C2989     -20.800  -5.410 -14.300  1.00  0.440          C  
ATOM  46232  OG1 THR C2989     -19.735  -5.146 -15.233  1.00  0.440          O  
ATOM  46233  CG2 THR C2989     -22.079  -4.642 -14.747  1.00  0.440          C  
ATOM  46234  H   THR C2989     -18.745  -6.339 -13.119  1.00  0.440          H  
ATOM  46235  HA  THR C2989     -20.137  -3.891 -12.958  1.00  0.350          H  
ATOM  46236  HB  THR C2989     -21.004  -6.478 -14.281  1.00  0.530          H  
ATOM  46237  HG1 THR C2989     -19.902  -5.600 -16.059  1.00  0.530          H  
ATOM  46238 1HG2 THR C2989     -22.376  -4.969 -15.736  1.00  0.530          H  
ATOM  46239 2HG2 THR C2989     -22.897  -4.832 -14.057  1.00  0.530          H  
ATOM  46240 3HG2 THR C2989     -21.873  -3.570 -14.772  1.00  0.530          H  
ATOM  46241  N   ASP C2990     -22.083  -4.033 -11.483  1.00  0.250          N  
ATOM  46242  CA  ASP C2990     -23.196  -4.163 -10.559  1.00  0.300          C  
ATOM  46243  C   ASP C2990     -24.395  -3.398 -11.077  1.00  0.260          C  
ATOM  46244  O   ASP C2990     -25.460  -3.419 -10.453  1.00  0.290          O  
ATOM  46245  CB  ASP C2990     -22.867  -3.622  -9.161  1.00  0.400          C  
ATOM  46246  CG  ASP C2990     -22.665  -2.096  -9.101  1.00  0.400          C  
ATOM  46247  OD1 ASP C2990     -22.540  -1.468 -10.117  1.00  0.400          O  
ATOM  46248  OD2 ASP C2990     -22.731  -1.546  -8.015  1.00  0.400          O  
ATOM  46249  H   ASP C2990     -21.771  -3.122 -11.837  1.00  0.300          H  
ATOM  46250  HA  ASP C2990     -23.475  -5.213 -10.475  1.00  0.360          H  
ATOM  46251 1HB  ASP C2990     -23.665  -3.898  -8.471  1.00  0.480          H  
ATOM  46252 2HB  ASP C2990     -21.959  -4.102  -8.808  1.00  0.480          H  
ATOM  46253  N   ALA C2991     -24.241  -2.759 -12.234  1.00  0.320          N  
ATOM  46254  CA  ALA C2991     -25.334  -2.008 -12.834  1.00  0.280          C  
ATOM  46255  C   ALA C2991     -25.109  -1.821 -14.319  1.00  0.270          C  
ATOM  46256  O   ALA C2991     -23.968  -1.679 -14.769  1.00  0.300          O  
ATOM  46257  CB  ALA C2991     -25.494  -0.665 -12.139  1.00  0.410          C  
ATOM  46258  H   ALA C2991     -23.313  -2.739 -12.659  1.00  0.380          H  
ATOM  46259  HA  ALA C2991     -26.238  -2.578 -12.710  1.00  0.340          H  
ATOM  46260 1HB  ALA C2991     -26.333  -0.128 -12.580  1.00  0.490          H  
ATOM  46261 2HB  ALA C2991     -25.693  -0.832 -11.078  1.00  0.490          H  
ATOM  46262 3HB  ALA C2991     -24.582  -0.088 -12.246  1.00  0.490          H  
ATOM  46263  N   VAL C2992     -26.204  -1.765 -15.074  1.00  0.250          N  
ATOM  46264  CA  VAL C2992     -26.124  -1.479 -16.503  1.00  0.230          C  
ATOM  46265  C   VAL C2992     -27.201  -0.489 -16.965  1.00  0.230          C  
ATOM  46266  O   VAL C2992     -28.312  -0.463 -16.423  1.00  0.240          O  
ATOM  46267  CB  VAL C2992     -26.315  -2.796 -17.313  1.00  0.330          C  
ATOM  46268  CG1 VAL C2992     -25.236  -3.850 -16.941  1.00  0.330          C  
ATOM  46269  CG2 VAL C2992     -27.723  -3.364 -17.064  1.00  0.330          C  
ATOM  46270  H   VAL C2992     -27.108  -1.891 -14.605  1.00  0.300          H  
ATOM  46271  HA  VAL C2992     -25.149  -1.051 -16.723  1.00  0.280          H  
ATOM  46272  HB  VAL C2992     -26.196  -2.576 -18.376  1.00  0.400          H  
ATOM  46273 1HG1 VAL C2992     -25.386  -4.747 -17.536  1.00  0.400          H  
ATOM  46274 2HG1 VAL C2992     -24.256  -3.486 -17.106  1.00  0.400          H  
ATOM  46275 3HG1 VAL C2992     -25.318  -4.097 -15.913  1.00  0.400          H  
ATOM  46276 1HG2 VAL C2992     -27.842  -4.262 -17.636  1.00  0.400          H  
ATOM  46277 2HG2 VAL C2992     -27.851  -3.587 -16.011  1.00  0.400          H  
ATOM  46278 3HG2 VAL C2992     -28.489  -2.660 -17.373  1.00  0.400          H  
ATOM  46279  N   ARG C2993     -26.923   0.226 -18.052  1.00  0.200          N  
ATOM  46280  CA  ARG C2993     -27.936   1.055 -18.697  1.00  0.170          C  
ATOM  46281  C   ARG C2993     -28.604   0.280 -19.838  1.00  0.140          C  
ATOM  46282  O   ARG C2993     -27.964  -0.090 -20.824  1.00  0.170          O  
ATOM  46283  CB  ARG C2993     -27.314   2.342 -19.211  1.00  0.250          C  
ATOM  46284  CG  ARG C2993     -28.275   3.329 -19.842  1.00  0.250          C  
ATOM  46285  CD  ARG C2993     -27.606   4.629 -20.123  1.00  0.250          C  
ATOM  46286  NE  ARG C2993     -26.585   4.504 -21.162  1.00  0.250          N  
ATOM  46287  CZ  ARG C2993     -25.850   5.515 -21.680  1.00  0.250          C  
ATOM  46288  NH1 ARG C2993     -25.995   6.778 -21.297  1.00  0.250          N  
ATOM  46289  NH2 ARG C2993     -24.978   5.201 -22.589  1.00  0.250          N  
ATOM  46290  H   ARG C2993     -25.961   0.233 -18.406  1.00  0.240          H  
ATOM  46291  HA  ARG C2993     -28.701   1.301 -17.968  1.00  0.200          H  
ATOM  46292 1HB  ARG C2993     -26.816   2.847 -18.392  1.00  0.300          H  
ATOM  46293 2HB  ARG C2993     -26.550   2.103 -19.942  1.00  0.300          H  
ATOM  46294 1HG  ARG C2993     -28.629   2.917 -20.793  1.00  0.300          H  
ATOM  46295 2HG  ARG C2993     -29.132   3.503 -19.194  1.00  0.300          H  
ATOM  46296 1HD  ARG C2993     -28.347   5.358 -20.447  1.00  0.300          H  
ATOM  46297 2HD  ARG C2993     -27.120   4.982 -19.211  1.00  0.300          H  
ATOM  46298  HE  ARG C2993     -26.369   3.560 -21.536  1.00  0.300          H  
ATOM  46299 1HH1 ARG C2993     -26.662   7.023 -20.586  1.00  0.300          H  
ATOM  46300 2HH1 ARG C2993     -25.405   7.524 -21.719  1.00  0.300          H  
ATOM  46301 1HH2 ARG C2993     -24.892   4.205 -22.840  1.00  0.300          H  
ATOM  46302 2HH2 ARG C2993     -24.403   5.919 -23.006  1.00  0.300          H  
ATOM  46303  N   ASP C2994     -29.895  -0.004 -19.724  1.00  0.170          N  
ATOM  46304  CA  ASP C2994     -30.519  -0.800 -20.775  1.00  0.160          C  
ATOM  46305  C   ASP C2994     -30.384  -0.066 -22.124  1.00  0.180          C  
ATOM  46306  O   ASP C2994     -30.589   1.146 -22.176  1.00  0.210          O  
ATOM  46307  CB  ASP C2994     -31.986  -1.131 -20.466  1.00  0.230          C  
ATOM  46308  CG  ASP C2994     -32.647  -2.070 -21.539  1.00  0.230          C  
ATOM  46309  OD1 ASP C2994     -32.522  -3.271 -21.355  1.00  0.230          O  
ATOM  46310  OD2 ASP C2994     -33.208  -1.601 -22.562  1.00  0.230          O  
ATOM  46311  H   ASP C2994     -30.421   0.332 -18.912  1.00  0.200          H  
ATOM  46312  HA  ASP C2994     -29.988  -1.742 -20.794  1.00  0.190          H  
ATOM  46313 1HB  ASP C2994     -32.028  -1.640 -19.503  1.00  0.270          H  
ATOM  46314 2HB  ASP C2994     -32.551  -0.241 -20.352  1.00  0.270          H  
ATOM  46315  N   PRO C2995     -29.936  -0.749 -23.205  1.00  0.160          N  
ATOM  46316  CA  PRO C2995     -29.737  -0.217 -24.545  1.00  0.180          C  
ATOM  46317  C   PRO C2995     -30.976   0.204 -25.348  1.00  0.190          C  
ATOM  46318  O   PRO C2995     -30.826   0.905 -26.351  1.00  0.210          O  
ATOM  46319  CB  PRO C2995     -29.016  -1.366 -25.250  1.00  0.270          C  
ATOM  46320  CG  PRO C2995     -29.407  -2.604 -24.525  1.00  0.270          C  
ATOM  46321  CD  PRO C2995     -29.547  -2.192 -23.091  1.00  0.270          C  
ATOM  46322  HA  PRO C2995     -29.052   0.640 -24.462  1.00  0.220          H  
ATOM  46323 1HB  PRO C2995     -29.333  -1.387 -26.266  1.00  0.320          H  
ATOM  46324 2HB  PRO C2995     -27.935  -1.194 -25.254  1.00  0.320          H  
ATOM  46325 1HG  PRO C2995     -30.337  -3.008 -24.955  1.00  0.320          H  
ATOM  46326 2HG  PRO C2995     -28.631  -3.373 -24.669  1.00  0.320          H  
ATOM  46327 1HD  PRO C2995     -30.331  -2.816 -22.658  1.00  0.320          H  
ATOM  46328 2HD  PRO C2995     -28.584  -2.292 -22.564  1.00  0.320          H  
ATOM  46329  N   GLN C2996     -32.192  -0.222 -24.967  1.00  0.190          N  
ATOM  46330  CA  GLN C2996     -33.352   0.161 -25.771  1.00  0.200          C  
ATOM  46331  C   GLN C2996     -34.126   1.269 -25.079  1.00  0.220          C  
ATOM  46332  O   GLN C2996     -34.519   2.252 -25.711  1.00  0.240          O  
ATOM  46333  CB  GLN C2996     -34.236  -1.043 -26.028  1.00  0.280          C  
ATOM  46334  CG  GLN C2996     -33.562  -2.086 -26.880  1.00  0.280          C  
ATOM  46335  CD  GLN C2996     -34.389  -3.317 -27.085  1.00  0.280          C  
ATOM  46336  OE1 GLN C2996     -35.595  -3.356 -26.784  1.00  0.280          O  
ATOM  46337  NE2 GLN C2996     -33.737  -4.345 -27.588  1.00  0.280          N  
ATOM  46338  H   GLN C2996     -32.364  -0.796 -24.129  1.00  0.230          H  
ATOM  46339  HA  GLN C2996     -33.007   0.540 -26.731  1.00  0.240          H  
ATOM  46340 1HB  GLN C2996     -34.498  -1.485 -25.084  1.00  0.330          H  
ATOM  46341 2HB  GLN C2996     -35.155  -0.728 -26.519  1.00  0.330          H  
ATOM  46342 1HG  GLN C2996     -33.336  -1.660 -27.854  1.00  0.330          H  
ATOM  46343 2HG  GLN C2996     -32.633  -2.387 -26.392  1.00  0.330          H  
ATOM  46344 1HE2 GLN C2996     -34.207  -5.210 -27.753  1.00  0.330          H  
ATOM  46345 2HE2 GLN C2996     -32.736  -4.243 -27.806  1.00  0.330          H  
ATOM  46346  N   THR C2997     -34.354   1.106 -23.781  1.00  0.230          N  
ATOM  46347  CA  THR C2997     -35.029   2.139 -22.999  1.00  0.250          C  
ATOM  46348  C   THR C2997     -33.988   2.487 -21.974  1.00  0.240          C  
ATOM  46349  O   THR C2997     -33.539   1.599 -21.270  1.00  0.240          O  
ATOM  46350  CB  THR C2997     -36.330   1.651 -22.333  1.00  0.340          C  
ATOM  46351  OG1 THR C2997     -37.247   1.203 -23.341  1.00  0.340          O  
ATOM  46352  CG2 THR C2997     -36.974   2.800 -21.564  1.00  0.340          C  
ATOM  46353  H   THR C2997     -34.007   0.257 -23.310  1.00  0.280          H  
ATOM  46354  HA  THR C2997     -35.233   3.015 -23.614  1.00  0.300          H  
ATOM  46355  HB  THR C2997     -36.107   0.830 -21.648  1.00  0.410          H  
ATOM  46356  HG1 THR C2997     -36.890   0.414 -23.757  1.00  0.410          H  
ATOM  46357 1HG2 THR C2997     -37.893   2.447 -21.095  1.00  0.410          H  
ATOM  46358 2HG2 THR C2997     -36.302   3.165 -20.798  1.00  0.410          H  
ATOM  46359 3HG2 THR C2997     -37.204   3.610 -22.252  1.00  0.410          H  
ATOM  46360  N   LEU C2998     -33.611   3.748 -21.827  1.00  0.230          N  
ATOM  46361  CA  LEU C2998     -32.476   4.034 -20.940  1.00  0.220          C  
ATOM  46362  C   LEU C2998     -32.766   4.016 -19.439  1.00  0.220          C  
ATOM  46363  O   LEU C2998     -32.697   5.041 -18.758  1.00  0.230          O  
ATOM  46364  CB  LEU C2998     -31.857   5.388 -21.311  1.00  0.310          C  
ATOM  46365  CG  LEU C2998     -31.339   5.548 -22.792  1.00  0.310          C  
ATOM  46366  CD1 LEU C2998     -30.797   6.960 -22.959  1.00  0.310          C  
ATOM  46367  CD2 LEU C2998     -30.256   4.498 -23.133  1.00  0.310          C  
ATOM  46368  H   LEU C2998     -34.044   4.474 -22.376  1.00  0.280          H  
ATOM  46369  HA  LEU C2998     -31.729   3.259 -21.107  1.00  0.260          H  
ATOM  46370 1HB  LEU C2998     -32.596   6.167 -21.129  1.00  0.370          H  
ATOM  46371 2HB  LEU C2998     -31.011   5.562 -20.648  1.00  0.370          H  
ATOM  46372  HG  LEU C2998     -32.173   5.424 -23.479  1.00  0.370          H  
ATOM  46373 1HD1 LEU C2998     -30.459   7.102 -23.985  1.00  0.370          H  
ATOM  46374 2HD1 LEU C2998     -31.584   7.681 -22.735  1.00  0.370          H  
ATOM  46375 3HD1 LEU C2998     -29.961   7.114 -22.278  1.00  0.370          H  
ATOM  46376 1HD2 LEU C2998     -29.927   4.645 -24.162  1.00  0.370          H  
ATOM  46377 2HD2 LEU C2998     -29.413   4.610 -22.473  1.00  0.370          H  
ATOM  46378 3HD2 LEU C2998     -30.657   3.493 -23.039  1.00  0.370          H  
ATOM  46379  N   GLU C2999     -33.067   2.828 -18.940  1.00  0.220          N  
ATOM  46380  CA  GLU C2999     -33.339   2.553 -17.541  1.00  0.230          C  
ATOM  46381  C   GLU C2999     -32.063   2.028 -16.913  1.00  0.220          C  
ATOM  46382  O   GLU C2999     -31.275   1.348 -17.578  1.00  0.230          O  
ATOM  46383  CB  GLU C2999     -34.431   1.483 -17.385  1.00  0.320          C  
ATOM  46384  CG  GLU C2999     -35.791   1.854 -17.930  1.00  0.320          C  
ATOM  46385  CD  GLU C2999     -36.843   0.768 -17.711  1.00  0.320          C  
ATOM  46386  OE1 GLU C2999     -36.482  -0.320 -17.295  1.00  0.320          O  
ATOM  46387  OE2 GLU C2999     -37.995   1.023 -17.952  1.00  0.320          O  
ATOM  46388  H   GLU C2999     -33.118   2.074 -19.617  1.00  0.260          H  
ATOM  46389  HA  GLU C2999     -33.635   3.474 -17.036  1.00  0.280          H  
ATOM  46390 1HB  GLU C2999     -34.111   0.575 -17.899  1.00  0.380          H  
ATOM  46391 2HB  GLU C2999     -34.544   1.233 -16.329  1.00  0.380          H  
ATOM  46392 1HG  GLU C2999     -36.125   2.784 -17.474  1.00  0.380          H  
ATOM  46393 2HG  GLU C2999     -35.674   2.020 -18.986  1.00  0.380          H  
ATOM  46394  N   ILE C3000     -31.848   2.295 -15.635  1.00  0.200          N  
ATOM  46395  CA  ILE C3000     -30.677   1.710 -15.007  1.00  0.210          C  
ATOM  46396  C   ILE C3000     -31.124   0.536 -14.175  1.00  0.210          C  
ATOM  46397  O   ILE C3000     -32.069   0.647 -13.385  1.00  0.240          O  
ATOM  46398  CB  ILE C3000     -29.890   2.712 -14.131  1.00  0.290          C  
ATOM  46399  CG1 ILE C3000     -29.506   3.992 -14.944  1.00  0.290          C  
ATOM  46400  CG2 ILE C3000     -28.609   2.024 -13.564  1.00  0.290          C  
ATOM  46401  CD1 ILE C3000     -28.681   3.768 -16.190  1.00  0.290          C  
ATOM  46402  H   ILE C3000     -32.495   2.867 -15.105  1.00  0.240          H  
ATOM  46403  HA  ILE C3000     -30.005   1.320 -15.767  1.00  0.250          H  
ATOM  46404  HB  ILE C3000     -30.515   3.041 -13.299  1.00  0.350          H  
ATOM  46405 1HG1 ILE C3000     -30.421   4.505 -15.233  1.00  0.350          H  
ATOM  46406 2HG1 ILE C3000     -28.938   4.647 -14.279  1.00  0.350          H  
ATOM  46407 1HG2 ILE C3000     -28.079   2.736 -12.949  1.00  0.350          H  
ATOM  46408 2HG2 ILE C3000     -28.867   1.162 -12.962  1.00  0.350          H  
ATOM  46409 3HG2 ILE C3000     -27.968   1.695 -14.375  1.00  0.350          H  
ATOM  46410 1HD1 ILE C3000     -28.474   4.724 -16.659  1.00  0.350          H  
ATOM  46411 2HD1 ILE C3000     -27.747   3.284 -15.947  1.00  0.350          H  
ATOM  46412 3HD1 ILE C3000     -29.239   3.159 -16.868  1.00  0.350          H  
ATOM  46413  N   LEU C3001     -30.481  -0.599 -14.409  1.00  0.210          N  
ATOM  46414  CA  LEU C3001     -30.771  -1.810 -13.666  1.00  0.230          C  
ATOM  46415  C   LEU C3001     -29.581  -2.176 -12.809  1.00  0.230          C  
ATOM  46416  O   LEU C3001     -28.436  -2.065 -13.250  1.00  0.260          O  
ATOM  46417  CB  LEU C3001     -31.039  -2.998 -14.626  1.00  0.310          C  
ATOM  46418  CG  LEU C3001     -32.440  -3.149 -15.361  1.00  0.310          C  
ATOM  46419  CD1 LEU C3001     -33.544  -3.305 -14.325  1.00  0.310          C  
ATOM  46420  CD2 LEU C3001     -32.720  -1.937 -16.291  1.00  0.310          C  
ATOM  46421  H   LEU C3001     -29.743  -0.590 -15.120  1.00  0.250          H  
ATOM  46422  HA  LEU C3001     -31.617  -1.634 -13.011  1.00  0.280          H  
ATOM  46423 1HB  LEU C3001     -30.286  -2.955 -15.408  1.00  0.380          H  
ATOM  46424 2HB  LEU C3001     -30.873  -3.919 -14.059  1.00  0.380          H  
ATOM  46425  HG  LEU C3001     -32.415  -4.057 -15.967  1.00  0.380          H  
ATOM  46426 1HD1 LEU C3001     -34.476  -3.441 -14.815  1.00  0.380          H  
ATOM  46427 2HD1 LEU C3001     -33.334  -4.174 -13.705  1.00  0.380          H  
ATOM  46428 3HD1 LEU C3001     -33.598  -2.422 -13.709  1.00  0.380          H  
ATOM  46429 1HD2 LEU C3001     -33.673  -2.078 -16.800  1.00  0.380          H  
ATOM  46430 2HD2 LEU C3001     -32.774  -1.026 -15.720  1.00  0.380          H  
ATOM  46431 3HD2 LEU C3001     -31.927  -1.852 -17.030  1.00  0.380          H  
ATOM  46432  N   ASP C3002     -29.845  -2.695 -11.622  1.00  0.220          N  
ATOM  46433  CA  ASP C3002     -28.777  -3.208 -10.772  1.00  0.220          C  
ATOM  46434  C   ASP C3002     -28.751  -4.710 -10.937  1.00  0.160          C  
ATOM  46435  O   ASP C3002     -29.800  -5.327 -11.158  1.00  0.140          O  
ATOM  46436  CB  ASP C3002     -28.981  -2.867  -9.291  1.00  0.310          C  
ATOM  46437  CG  ASP C3002     -28.882  -1.382  -8.963  1.00  0.310          C  
ATOM  46438  OD1 ASP C3002     -28.135  -0.642  -9.590  1.00  0.310          O  
ATOM  46439  OD2 ASP C3002     -29.590  -0.964  -8.094  1.00  0.310          O  
ATOM  46440  H   ASP C3002     -30.822  -2.731 -11.322  1.00  0.260          H  
ATOM  46441  HA  ASP C3002     -27.824  -2.800 -11.094  1.00  0.260          H  
ATOM  46442 1HB  ASP C3002     -29.965  -3.223  -8.977  1.00  0.370          H  
ATOM  46443 2HB  ASP C3002     -28.236  -3.405  -8.699  1.00  0.370          H  
ATOM  46444  N   ILE C3003     -27.582  -5.321 -10.797  1.00  0.160          N  
ATOM  46445  CA  ILE C3003     -27.508  -6.774 -10.858  1.00  0.130          C  
ATOM  46446  C   ILE C3003     -27.049  -7.361  -9.541  1.00  0.180          C  
ATOM  46447  O   ILE C3003     -25.945  -7.089  -9.069  1.00  0.210          O  
ATOM  46448  CB  ILE C3003     -26.585  -7.278 -11.986  1.00  0.190          C  
ATOM  46449  CG1 ILE C3003     -27.072  -6.753 -13.340  1.00  0.190          C  
ATOM  46450  CG2 ILE C3003     -26.585  -8.819 -11.995  1.00  0.190          C  
ATOM  46451  CD1 ILE C3003     -26.392  -5.534 -13.827  1.00  0.190          C  
ATOM  46452  H   ILE C3003     -26.747  -4.755 -10.621  1.00  0.190          H  
ATOM  46453  HA  ILE C3003     -28.502  -7.160 -11.059  1.00  0.160          H  
ATOM  46454  HB  ILE C3003     -25.571  -6.909 -11.824  1.00  0.230          H  
ATOM  46455 1HG1 ILE C3003     -26.953  -7.535 -14.087  1.00  0.230          H  
ATOM  46456 2HG1 ILE C3003     -28.124  -6.510 -13.248  1.00  0.230          H  
ATOM  46457 1HG2 ILE C3003     -25.938  -9.175 -12.780  1.00  0.230          H  
ATOM  46458 2HG2 ILE C3003     -26.221  -9.212 -11.047  1.00  0.230          H  
ATOM  46459 3HG2 ILE C3003     -27.602  -9.179 -12.170  1.00  0.230          H  
ATOM  46460 1HD1 ILE C3003     -26.838  -5.265 -14.769  1.00  0.230          H  
ATOM  46461 2HD1 ILE C3003     -26.522  -4.735 -13.132  1.00  0.230          H  
ATOM  46462 3HD1 ILE C3003     -25.330  -5.727 -13.959  1.00  0.230          H  
ATOM  46463  N   THR C3004     -27.874  -8.225  -8.984  1.00  0.210          N  
ATOM  46464  CA  THR C3004     -27.559  -8.870  -7.723  1.00  0.250          C  
ATOM  46465  C   THR C3004     -27.144 -10.317  -8.034  1.00  0.260          C  
ATOM  46466  O   THR C3004     -27.765 -10.946  -8.878  1.00  0.240          O  
ATOM  46467  CB  THR C3004     -28.778  -8.837  -6.781  1.00  0.330          C  
ATOM  46468  OG1 THR C3004     -29.143  -7.490  -6.547  1.00  0.330          O  
ATOM  46469  CG2 THR C3004     -28.452  -9.450  -5.444  1.00  0.330          C  
ATOM  46470  H   THR C3004     -28.774  -8.390  -9.449  1.00  0.250          H  
ATOM  46471  HA  THR C3004     -26.768  -8.313  -7.242  1.00  0.300          H  
ATOM  46472  HB  THR C3004     -29.597  -9.365  -7.230  1.00  0.400          H  
ATOM  46473  HG1 THR C3004     -29.496  -7.103  -7.356  1.00  0.400          H  
ATOM  46474 1HG2 THR C3004     -29.328  -9.397  -4.796  1.00  0.400          H  
ATOM  46475 2HG2 THR C3004     -28.163 -10.484  -5.566  1.00  0.400          H  
ATOM  46476 3HG2 THR C3004     -27.637  -8.894  -4.997  1.00  0.400          H  
ATOM  46477  N   PRO C3005     -26.052 -10.855  -7.493  1.00  0.280          N  
ATOM  46478  CA  PRO C3005     -25.631 -12.236  -7.679  1.00  0.290          C  
ATOM  46479  C   PRO C3005     -26.720 -13.177  -7.178  1.00  0.290          C  
ATOM  46480  O   PRO C3005     -27.488 -12.804  -6.293  1.00  0.300          O  
ATOM  46481  CB  PRO C3005     -24.356 -12.318  -6.840  1.00  0.430          C  
ATOM  46482  CG  PRO C3005     -23.855 -10.890  -6.769  1.00  0.430          C  
ATOM  46483  CD  PRO C3005     -25.091 -10.029  -6.738  1.00  0.430          C  
ATOM  46484  HA  PRO C3005     -25.421 -12.413  -8.747  1.00  0.350          H  
ATOM  46485 1HB  PRO C3005     -24.579 -12.752  -5.868  1.00  0.520          H  
ATOM  46486 2HB  PRO C3005     -23.630 -12.990  -7.319  1.00  0.520          H  
ATOM  46487 1HG  PRO C3005     -23.231 -10.745  -5.895  1.00  0.520          H  
ATOM  46488 2HG  PRO C3005     -23.221 -10.674  -7.639  1.00  0.520          H  
ATOM  46489 1HD  PRO C3005     -25.433  -9.846  -5.711  1.00  0.520          H  
ATOM  46490 2HD  PRO C3005     -24.833  -9.105  -7.278  1.00  0.520          H  
ATOM  46491  N   CYS C3006     -26.748 -14.417  -7.677  1.00  0.280          N  
ATOM  46492  CA  CYS C3006     -27.780 -15.365  -7.247  1.00  0.270          C  
ATOM  46493  C   CYS C3006     -27.180 -16.460  -6.387  1.00  0.410          C  
ATOM  46494  O   CYS C3006     -27.446 -17.648  -6.561  1.00  1.040          O  
ATOM  46495  CB  CYS C3006     -28.375 -16.107  -8.446  1.00  0.380          C  
ATOM  46496  SG  CYS C3006     -29.222 -15.169  -9.674  1.00  0.380          S  
ATOM  46497  H   CYS C3006     -26.082 -14.697  -8.388  1.00  0.340          H  
ATOM  46498  HA  CYS C3006     -28.557 -14.840  -6.692  1.00  0.320          H  
ATOM  46499 1HB  CYS C3006     -27.575 -16.658  -8.954  1.00  0.460          H  
ATOM  46500 2HB  CYS C3006     -29.050 -16.838  -8.094  1.00  0.460          H  
ATOM  46501  N   SER C3007     -26.425 -16.037  -5.409  1.00  0.500          N  
ATOM  46502  CA  SER C3007     -25.820 -16.926  -4.443  1.00  0.550          C  
ATOM  46503  C   SER C3007     -25.657 -16.121  -3.184  1.00  0.470          C  
ATOM  46504  O   SER C3007     -25.083 -15.028  -3.202  1.00  0.450          O  
ATOM  46505  CB  SER C3007     -24.518 -17.496  -4.955  1.00  0.750          C  
ATOM  46506  OG  SER C3007     -23.948 -18.324  -3.997  1.00  0.750          O  
ATOM  46507  H   SER C3007     -26.266 -15.040  -5.332  1.00  0.600          H  
ATOM  46508  HA  SER C3007     -26.499 -17.747  -4.230  1.00  0.660          H  
ATOM  46509 1HB  SER C3007     -24.710 -18.071  -5.862  1.00  0.900          H  
ATOM  46510 2HB  SER C3007     -23.835 -16.696  -5.215  1.00  0.900          H  
ATOM  46511  HG  SER C3007     -23.211 -18.763  -4.427  1.00  0.900          H  
ATOM  46512  N   PHE C3008     -26.254 -16.600  -2.105  1.00  0.530          N  
ATOM  46513  CA  PHE C3008     -26.245 -15.833  -0.879  1.00  0.520          C  
ATOM  46514  C   PHE C3008     -26.632 -16.613   0.361  1.00  0.710          C  
ATOM  46515  O   PHE C3008     -27.679 -17.277   0.419  1.00  1.130          O  
ATOM  46516  CB  PHE C3008     -27.223 -14.674  -1.016  1.00  0.730          C  
ATOM  46517  CG  PHE C3008     -27.231 -13.664   0.093  1.00  0.730          C  
ATOM  46518  CD1 PHE C3008     -26.319 -12.627   0.102  1.00  0.730          C  
ATOM  46519  CD2 PHE C3008     -28.161 -13.737   1.119  1.00  0.730          C  
ATOM  46520  CE1 PHE C3008     -26.339 -11.689   1.089  1.00  0.730          C  
ATOM  46521  CE2 PHE C3008     -28.172 -12.798   2.119  1.00  0.730          C  
ATOM  46522  CZ  PHE C3008     -27.268 -11.778   2.102  1.00  0.730          C  
ATOM  46523  H   PHE C3008     -26.659 -17.542  -2.145  1.00  0.640          H  
ATOM  46524  HA  PHE C3008     -25.236 -15.443  -0.734  1.00  0.620          H  
ATOM  46525 1HB  PHE C3008     -27.037 -14.141  -1.940  1.00  0.880          H  
ATOM  46526 2HB  PHE C3008     -28.213 -15.104  -1.081  1.00  0.880          H  
ATOM  46527  HD1 PHE C3008     -25.583 -12.555  -0.693  1.00  0.880          H  
ATOM  46528  HD2 PHE C3008     -28.890 -14.553   1.128  1.00  0.880          H  
ATOM  46529  HE1 PHE C3008     -25.618 -10.865   1.072  1.00  0.880          H  
ATOM  46530  HE2 PHE C3008     -28.906 -12.861   2.931  1.00  0.880          H  
ATOM  46531  HZ  PHE C3008     -27.288 -11.031   2.894  1.00  0.880          H  
ATOM  46532  N   GLY C3009     -25.820 -16.460   1.374  1.00  0.580          N  
ATOM  46533  CA  GLY C3009     -26.104 -17.010   2.665  1.00  0.670          C  
ATOM  46534  C   GLY C3009     -25.472 -18.365   2.930  1.00  0.720          C  
ATOM  46535  O   GLY C3009     -25.472 -19.279   2.091  1.00  1.500          O  
ATOM  46536  H   GLY C3009     -24.973 -15.921   1.245  1.00  0.700          H  
ATOM  46537 1HA  GLY C3009     -25.712 -16.303   3.382  1.00  0.800          H  
ATOM  46538 2HA  GLY C3009     -27.169 -17.034   2.810  1.00  0.800          H  
ATOM  46539  N   GLY C3010     -24.965 -18.497   4.135  1.00  0.340          N  
ATOM  46540  CA  GLY C3010     -24.253 -19.700   4.551  1.00  0.350          C  
ATOM  46541  C   GLY C3010     -25.126 -20.886   4.931  1.00  0.290          C  
ATOM  46542  O   GLY C3010     -26.239 -20.742   5.445  1.00  0.300          O  
ATOM  46543  H   GLY C3010     -25.072 -17.687   4.764  1.00  0.410          H  
ATOM  46544 1HA  GLY C3010     -23.579 -20.002   3.751  1.00  0.420          H  
ATOM  46545 2HA  GLY C3010     -23.616 -19.446   5.395  1.00  0.420          H  
ATOM  46546  N   VAL C3011     -24.556 -22.070   4.762  1.00  0.330          N  
ATOM  46547  CA  VAL C3011     -25.203 -23.319   5.121  1.00  0.280          C  
ATOM  46548  C   VAL C3011     -24.293 -24.280   5.857  1.00  0.290          C  
ATOM  46549  O   VAL C3011     -23.128 -24.457   5.481  1.00  0.430          O  
ATOM  46550  CB  VAL C3011     -25.745 -23.984   3.857  1.00  0.410          C  
ATOM  46551  CG1 VAL C3011     -24.687 -24.213   2.924  1.00  0.410          C  
ATOM  46552  CG2 VAL C3011     -26.481 -25.314   4.185  1.00  0.410          C  
ATOM  46553  H   VAL C3011     -23.634 -22.097   4.348  1.00  0.400          H  
ATOM  46554  HA  VAL C3011     -26.045 -23.085   5.770  1.00  0.340          H  
ATOM  46555  HB  VAL C3011     -26.369 -23.323   3.400  1.00  0.490          H  
ATOM  46556 1HG1 VAL C3011     -25.103 -24.648   2.017  1.00  0.490          H  
ATOM  46557 2HG1 VAL C3011     -24.208 -23.273   2.684  1.00  0.490          H  
ATOM  46558 3HG1 VAL C3011     -23.970 -24.860   3.326  1.00  0.490          H  
ATOM  46559 1HG2 VAL C3011     -26.872 -25.739   3.264  1.00  0.490          H  
ATOM  46560 2HG2 VAL C3011     -25.802 -26.036   4.639  1.00  0.490          H  
ATOM  46561 3HG2 VAL C3011     -27.304 -25.107   4.869  1.00  0.490          H  
ATOM  46562  N   SER C3012     -24.843 -24.948   6.855  1.00  0.190          N  
ATOM  46563  CA  SER C3012     -24.075 -25.979   7.531  1.00  0.240          C  
ATOM  46564  C   SER C3012     -24.918 -27.222   7.773  1.00  0.170          C  
ATOM  46565  O   SER C3012     -26.148 -27.178   7.910  1.00  0.200          O  
ATOM  46566  CB  SER C3012     -23.486 -25.460   8.829  1.00  0.320          C  
ATOM  46567  OG  SER C3012     -24.482 -25.103   9.734  1.00  0.320          O  
ATOM  46568  H   SER C3012     -25.801 -24.721   7.142  1.00  0.230          H  
ATOM  46569  HA  SER C3012     -23.247 -26.270   6.884  1.00  0.290          H  
ATOM  46570 1HB  SER C3012     -22.856 -26.227   9.259  1.00  0.380          H  
ATOM  46571 2HB  SER C3012     -22.852 -24.599   8.618  1.00  0.380          H  
ATOM  46572  HG  SER C3012     -24.022 -24.819  10.526  1.00  0.380          H  
ATOM  46573  N   VAL C3013     -24.235 -28.355   7.842  1.00  0.130          N  
ATOM  46574  CA  VAL C3013     -24.918 -29.623   7.992  1.00  0.110          C  
ATOM  46575  C   VAL C3013     -24.561 -30.278   9.312  1.00  0.100          C  
ATOM  46576  O   VAL C3013     -23.390 -30.488   9.636  1.00  0.120          O  
ATOM  46577  CB  VAL C3013     -24.546 -30.545   6.813  1.00  0.160          C  
ATOM  46578  CG1 VAL C3013     -25.304 -31.888   6.902  1.00  0.160          C  
ATOM  46579  CG2 VAL C3013     -24.824 -29.834   5.525  1.00  0.160          C  
ATOM  46580  H   VAL C3013     -23.216 -28.307   7.758  1.00  0.160          H  
ATOM  46581  HA  VAL C3013     -25.995 -29.452   7.978  1.00  0.130          H  
ATOM  46582  HB  VAL C3013     -23.478 -30.776   6.867  1.00  0.190          H  
ATOM  46583 1HG1 VAL C3013     -25.009 -32.531   6.071  1.00  0.190          H  
ATOM  46584 2HG1 VAL C3013     -25.081 -32.382   7.823  1.00  0.190          H  
ATOM  46585 3HG1 VAL C3013     -26.375 -31.702   6.852  1.00  0.190          H  
ATOM  46586 1HG2 VAL C3013     -24.531 -30.483   4.708  1.00  0.190          H  
ATOM  46587 2HG2 VAL C3013     -25.877 -29.604   5.470  1.00  0.190          H  
ATOM  46588 3HG2 VAL C3013     -24.252 -28.910   5.463  1.00  0.190          H  
ATOM  46589  N   ILE C3014     -25.596 -30.598  10.060  1.00  0.120          N  
ATOM  46590  CA  ILE C3014     -25.532 -31.191  11.382  1.00  0.150          C  
ATOM  46591  C   ILE C3014     -25.660 -32.705  11.241  1.00  0.230          C  
ATOM  46592  O   ILE C3014     -26.728 -33.241  10.923  1.00  0.280          O  
ATOM  46593  CB  ILE C3014     -26.667 -30.533  12.170  1.00  0.200          C  
ATOM  46594  CG1 ILE C3014     -26.377 -28.988  12.189  1.00  0.200          C  
ATOM  46595  CG2 ILE C3014     -26.810 -31.103  13.547  1.00  0.200          C  
ATOM  46596  CD1 ILE C3014     -27.515 -28.157  12.567  1.00  0.200          C  
ATOM  46597  H   ILE C3014     -26.528 -30.410   9.684  1.00  0.140          H  
ATOM  46598  HA  ILE C3014     -24.571 -30.956  11.840  1.00  0.180          H  
ATOM  46599  HB  ILE C3014     -27.573 -30.677  11.633  1.00  0.240          H  
ATOM  46600 1HG1 ILE C3014     -25.570 -28.805  12.897  1.00  0.240          H  
ATOM  46601 2HG1 ILE C3014     -26.058 -28.649  11.211  1.00  0.240          H  
ATOM  46602 1HG2 ILE C3014     -27.621 -30.623  14.083  1.00  0.240          H  
ATOM  46603 2HG2 ILE C3014     -27.009 -32.176  13.490  1.00  0.240          H  
ATOM  46604 3HG2 ILE C3014     -25.890 -30.925  14.048  1.00  0.240          H  
ATOM  46605 1HD1 ILE C3014     -27.219 -27.108  12.560  1.00  0.240          H  
ATOM  46606 2HD1 ILE C3014     -28.291 -28.324  11.830  1.00  0.240          H  
ATOM  46607 3HD1 ILE C3014     -27.873 -28.418  13.541  1.00  0.240          H  
ATOM  46608  N   THR C3015     -24.544 -33.405  11.466  1.00  0.260          N  
ATOM  46609  CA  THR C3015     -24.457 -34.821  11.141  1.00  0.350          C  
ATOM  46610  C   THR C3015     -24.064 -35.745  12.327  1.00  0.320          C  
ATOM  46611  O   THR C3015     -23.118 -35.452  13.056  1.00  0.270          O  
ATOM  46612  CB  THR C3015     -23.406 -34.926   9.985  1.00  0.450          C  
ATOM  46613  OG1 THR C3015     -23.868 -34.150   8.895  1.00  0.450          O  
ATOM  46614  CG2 THR C3015     -23.154 -36.331   9.504  1.00  0.450          C  
ATOM  46615  H   THR C3015     -23.696 -32.929  11.795  1.00  0.310          H  
ATOM  46616  HA  THR C3015     -25.419 -35.102  10.745  1.00  0.420          H  
ATOM  46617  HB  THR C3015     -22.462 -34.502  10.329  1.00  0.540          H  
ATOM  46618  HG1 THR C3015     -23.817 -33.224   9.175  1.00  0.540          H  
ATOM  46619 1HG2 THR C3015     -22.434 -36.307   8.700  1.00  0.540          H  
ATOM  46620 2HG2 THR C3015     -22.752 -36.893  10.298  1.00  0.540          H  
ATOM  46621 3HG2 THR C3015     -24.074 -36.786   9.145  1.00  0.540          H  
ATOM  46622  N   PRO C3016     -24.798 -36.850  12.582  1.00  0.390          N  
ATOM  46623  CA  PRO C3016     -24.486 -37.889  13.552  1.00  0.370          C  
ATOM  46624  C   PRO C3016     -23.439 -38.724  12.855  1.00  0.470          C  
ATOM  46625  O   PRO C3016     -23.307 -38.593  11.649  1.00  0.600          O  
ATOM  46626  CB  PRO C3016     -25.816 -38.608  13.726  1.00  0.550          C  
ATOM  46627  CG  PRO C3016     -26.464 -38.490  12.369  1.00  0.550          C  
ATOM  46628  CD  PRO C3016     -26.054 -37.118  11.840  1.00  0.550          C  
ATOM  46629  HA  PRO C3016     -24.110 -37.447  14.487  1.00  0.440          H  
ATOM  46630 1HB  PRO C3016     -25.651 -39.659  14.020  1.00  0.670          H  
ATOM  46631 2HB  PRO C3016     -26.394 -38.134  14.519  1.00  0.670          H  
ATOM  46632 1HG  PRO C3016     -26.114 -39.315  11.712  1.00  0.670          H  
ATOM  46633 2HG  PRO C3016     -27.558 -38.605  12.444  1.00  0.670          H  
ATOM  46634 1HD  PRO C3016     -25.870 -37.241  10.766  1.00  0.670          H  
ATOM  46635 2HD  PRO C3016     -26.831 -36.365  12.055  1.00  0.670          H  
ATOM  46636  N   GLY C3017     -22.732 -39.620  13.505  1.00  0.440          N  
ATOM  46637  CA  GLY C3017     -21.834 -40.363  12.628  1.00  0.520          C  
ATOM  46638  C   GLY C3017     -22.665 -41.143  11.600  1.00  0.530          C  
ATOM  46639  O   GLY C3017     -23.730 -41.690  11.927  1.00  0.550          O  
ATOM  46640  H   GLY C3017     -22.798 -39.778  14.503  1.00  0.530          H  
ATOM  46641 1HA  GLY C3017     -21.163 -39.673  12.113  1.00  0.620          H  
ATOM  46642 2HA  GLY C3017     -21.218 -41.047  13.213  1.00  0.620          H  
ATOM  46643  N   THR C3018     -22.104 -41.332  10.399  1.00  0.530          N  
ATOM  46644  CA  THR C3018     -22.787 -42.052   9.309  1.00  0.530          C  
ATOM  46645  C   THR C3018     -22.722 -43.552   9.500  1.00  0.550          C  
ATOM  46646  O   THR C3018     -23.299 -44.337   8.748  1.00  0.570          O  
ATOM  46647  CB  THR C3018     -22.249 -41.642   7.933  1.00  0.740          C  
ATOM  46648  OG1 THR C3018     -20.847 -41.901   7.870  1.00  0.740          O  
ATOM  46649  CG2 THR C3018     -22.521 -40.167   7.718  1.00  0.740          C  
ATOM  46650  H   THR C3018     -21.218 -40.855  10.203  1.00  0.640          H  
ATOM  46651  HA  THR C3018     -23.830 -41.766   9.324  1.00  0.640          H  
ATOM  46652  HB  THR C3018     -22.750 -42.215   7.151  1.00  0.890          H  
ATOM  46653  HG1 THR C3018     -20.715 -42.860   7.753  1.00  0.890          H  
ATOM  46654 1HG2 THR C3018     -22.145 -39.861   6.744  1.00  0.890          H  
ATOM  46655 2HG2 THR C3018     -23.599 -39.992   7.764  1.00  0.890          H  
ATOM  46656 3HG2 THR C3018     -22.036 -39.597   8.503  1.00  0.890          H  
ATOM  46657  N   ASN C3019     -21.999 -43.951  10.532  1.00  0.560          N  
ATOM  46658  CA  ASN C3019     -21.875 -45.335  10.928  1.00  0.590          C  
ATOM  46659  C   ASN C3019     -23.004 -45.705  11.897  1.00  0.600          C  
ATOM  46660  O   ASN C3019     -23.126 -46.856  12.320  1.00  0.620          O  
ATOM  46661  CB  ASN C3019     -20.509 -45.531  11.549  1.00  0.810          C  
ATOM  46662  CG  ASN C3019     -20.306 -44.663  12.803  1.00  0.810          C  
ATOM  46663  OD1 ASN C3019     -21.248 -44.065  13.377  1.00  0.810          O  
ATOM  46664  ND2 ASN C3019     -19.062 -44.567  13.213  1.00  0.810          N  
ATOM  46665  H   ASN C3019     -21.544 -43.231  11.075  1.00  0.670          H  
ATOM  46666  HA  ASN C3019     -21.969 -45.970  10.046  1.00  0.710          H  
ATOM  46667 1HB  ASN C3019     -20.380 -46.580  11.819  1.00  0.980          H  
ATOM  46668 2HB  ASN C3019     -19.738 -45.282  10.818  1.00  0.980          H  
ATOM  46669 1HD2 ASN C3019     -18.823 -44.006  14.010  1.00  0.980          H  
ATOM  46670 2HD2 ASN C3019     -18.334 -45.048  12.720  1.00  0.980          H  
ATOM  46671  N   THR C3020     -23.859 -44.724  12.185  1.00  0.590          N  
ATOM  46672  CA  THR C3020     -25.001 -44.853  13.058  1.00  0.620          C  
ATOM  46673  C   THR C3020     -26.250 -44.576  12.230  1.00  0.630          C  
ATOM  46674  O   THR C3020     -27.202 -45.364  12.243  1.00  0.700          O  
ATOM  46675  CB  THR C3020     -24.876 -43.880  14.244  1.00  0.860          C  
ATOM  46676  OG1 THR C3020     -23.670 -44.183  14.976  1.00  0.860          O  
ATOM  46677  CG2 THR C3020     -26.071 -44.015  15.161  1.00  0.860          C  
ATOM  46678  H   THR C3020     -23.695 -43.791  11.814  1.00  0.710          H  
ATOM  46679  HA  THR C3020     -25.052 -45.872  13.437  1.00  0.740          H  
ATOM  46680  HB  THR C3020     -24.824 -42.857  13.877  1.00  1.030          H  
ATOM  46681  HG1 THR C3020     -22.884 -44.052  14.391  1.00  1.030          H  
ATOM  46682 1HG2 THR C3020     -25.965 -43.326  15.995  1.00  1.030          H  
ATOM  46683 2HG2 THR C3020     -26.979 -43.784  14.609  1.00  1.030          H  
ATOM  46684 3HG2 THR C3020     -26.127 -45.035  15.537  1.00  1.030          H  
ATOM  46685  N   SER C3021     -26.251 -43.441  11.521  1.00  0.570          N  
ATOM  46686  CA  SER C3021     -27.377 -43.074  10.674  1.00  0.580          C  
ATOM  46687  C   SER C3021     -27.067 -42.016   9.631  1.00  0.570          C  
ATOM  46688  O   SER C3021     -26.067 -41.321   9.716  1.00  0.570          O  
ATOM  46689  CB  SER C3021     -28.482 -42.594  11.502  1.00  0.810          C  
ATOM  46690  OG  SER C3021     -28.146 -41.434  12.154  1.00  0.810          O  
ATOM  46691  H   SER C3021     -25.449 -42.811  11.587  1.00  0.680          H  
ATOM  46692  HA  SER C3021     -27.704 -43.972  10.149  1.00  0.700          H  
ATOM  46693 1HB  SER C3021     -29.278 -42.397  10.863  1.00  0.970          H  
ATOM  46694 2HB  SER C3021     -28.790 -43.359  12.205  1.00  0.970          H  
ATOM  46695  HG  SER C3021     -28.917 -41.227  12.679  1.00  0.970          H  
ATOM  46696  N   ASN C3022     -27.940 -41.880   8.632  1.00  0.570          N  
ATOM  46697  CA  ASN C3022     -27.741 -40.850   7.614  1.00  0.600          C  
ATOM  46698  C   ASN C3022     -28.758 -39.723   7.673  1.00  0.550          C  
ATOM  46699  O   ASN C3022     -28.948 -38.996   6.698  1.00  0.600          O  
ATOM  46700  CB  ASN C3022     -27.673 -41.478   6.243  1.00  0.830          C  
ATOM  46701  CG  ASN C3022     -26.404 -42.273   6.082  1.00  0.830          C  
ATOM  46702  OD1 ASN C3022     -25.317 -41.711   5.885  1.00  0.830          O  
ATOM  46703  ND2 ASN C3022     -26.511 -43.570   6.171  1.00  0.830          N  
ATOM  46704  H   ASN C3022     -28.745 -42.488   8.581  1.00  0.680          H  
ATOM  46705  HA  ASN C3022     -26.772 -40.382   7.795  1.00  0.720          H  
ATOM  46706 1HB  ASN C3022     -28.532 -42.131   6.092  1.00  0.990          H  
ATOM  46707 2HB  ASN C3022     -27.705 -40.702   5.479  1.00  0.990          H  
ATOM  46708 1HD2 ASN C3022     -25.696 -44.140   6.085  1.00  0.990          H  
ATOM  46709 2HD2 ASN C3022     -27.398 -43.992   6.332  1.00  0.990          H  
ATOM  46710  N   GLN C3023     -29.428 -39.580   8.803  1.00  0.480          N  
ATOM  46711  CA  GLN C3023     -30.355 -38.478   8.951  1.00  0.520          C  
ATOM  46712  C   GLN C3023     -29.538 -37.271   9.312  1.00  0.380          C  
ATOM  46713  O   GLN C3023     -28.660 -37.376  10.157  1.00  0.460          O  
ATOM  46714  CB  GLN C3023     -31.388 -38.723  10.043  1.00  0.710          C  
ATOM  46715  CG  GLN C3023     -32.399 -37.617  10.147  1.00  0.710          C  
ATOM  46716  CD  GLN C3023     -33.417 -37.879  11.164  1.00  0.710          C  
ATOM  46717  OE1 GLN C3023     -33.826 -39.016  11.395  1.00  0.710          O  
ATOM  46718  NE2 GLN C3023     -33.833 -36.821  11.822  1.00  0.710          N  
ATOM  46719  H   GLN C3023     -29.238 -40.208   9.571  1.00  0.580          H  
ATOM  46720  HA  GLN C3023     -30.858 -38.290   8.003  1.00  0.620          H  
ATOM  46721 1HB  GLN C3023     -31.929 -39.628   9.839  1.00  0.850          H  
ATOM  46722 2HB  GLN C3023     -30.893 -38.839  11.009  1.00  0.850          H  
ATOM  46723 1HG  GLN C3023     -31.906 -36.691  10.417  1.00  0.850          H  
ATOM  46724 2HG  GLN C3023     -32.904 -37.504   9.186  1.00  0.850          H  
ATOM  46725 1HE2 GLN C3023     -34.521 -36.926  12.551  1.00  0.850          H  
ATOM  46726 2HE2 GLN C3023     -33.476 -35.908  11.590  1.00  0.850          H  
ATOM  46727  N   VAL C3024     -29.780 -36.145   8.664  1.00  0.490          N  
ATOM  46728  CA  VAL C3024     -29.059 -34.933   9.023  1.00  0.450          C  
ATOM  46729  C   VAL C3024     -30.021 -33.784   9.184  1.00  0.400          C  
ATOM  46730  O   VAL C3024     -31.136 -33.821   8.664  1.00  0.550          O  
ATOM  46731  CB  VAL C3024     -27.980 -34.554   7.979  1.00  0.650          C  
ATOM  46732  CG1 VAL C3024     -26.962 -35.663   7.866  1.00  0.650          C  
ATOM  46733  CG2 VAL C3024     -28.607 -34.266   6.615  1.00  0.650          C  
ATOM  46734  H   VAL C3024     -30.494 -36.123   7.949  1.00  0.590          H  
ATOM  46735  HA  VAL C3024     -28.549 -35.088   9.973  1.00  0.540          H  
ATOM  46736  HB  VAL C3024     -27.456 -33.663   8.336  1.00  0.780          H  
ATOM  46737 1HG1 VAL C3024     -26.197 -35.362   7.166  1.00  0.780          H  
ATOM  46738 2HG1 VAL C3024     -26.518 -35.841   8.832  1.00  0.780          H  
ATOM  46739 3HG1 VAL C3024     -27.441 -36.574   7.516  1.00  0.780          H  
ATOM  46740 1HG2 VAL C3024     -27.822 -33.988   5.914  1.00  0.780          H  
ATOM  46741 2HG2 VAL C3024     -29.118 -35.158   6.255  1.00  0.780          H  
ATOM  46742 3HG2 VAL C3024     -29.321 -33.445   6.698  1.00  0.780          H  
ATOM  46743  N   ALA C3025     -29.564 -32.747   9.866  1.00  0.270          N  
ATOM  46744  CA  ALA C3025     -30.329 -31.512   9.975  1.00  0.250          C  
ATOM  46745  C   ALA C3025     -29.537 -30.432   9.253  1.00  0.230          C  
ATOM  46746  O   ALA C3025     -28.305 -30.447   9.248  1.00  0.220          O  
ATOM  46747  CB  ALA C3025     -30.614 -31.159  11.432  1.00  0.360          C  
ATOM  46748  H   ALA C3025     -28.633 -32.835  10.288  1.00  0.320          H  
ATOM  46749  HA  ALA C3025     -31.280 -31.633   9.454  1.00  0.300          H  
ATOM  46750 1HB  ALA C3025     -31.193 -30.239  11.464  1.00  0.430          H  
ATOM  46751 2HB  ALA C3025     -31.191 -31.966  11.884  1.00  0.430          H  
ATOM  46752 3HB  ALA C3025     -29.704 -31.028  11.982  1.00  0.430          H  
ATOM  46753  N   VAL C3026     -30.219 -29.492   8.625  1.00  0.240          N  
ATOM  46754  CA  VAL C3026     -29.484 -28.450   7.911  1.00  0.260          C  
ATOM  46755  C   VAL C3026     -29.855 -27.050   8.379  1.00  0.250          C  
ATOM  46756  O   VAL C3026     -31.027 -26.713   8.567  1.00  0.310          O  
ATOM  46757  CB  VAL C3026     -29.669 -28.630   6.386  1.00  0.360          C  
ATOM  46758  CG1 VAL C3026     -28.949 -27.527   5.590  1.00  0.360          C  
ATOM  46759  CG2 VAL C3026     -29.131 -30.018   5.970  1.00  0.360          C  
ATOM  46760  H   VAL C3026     -31.248 -29.507   8.647  1.00  0.290          H  
ATOM  46761  HA  VAL C3026     -28.421 -28.577   8.114  1.00  0.310          H  
ATOM  46762  HB  VAL C3026     -30.685 -28.572   6.164  1.00  0.430          H  
ATOM  46763 1HG1 VAL C3026     -29.112 -27.686   4.525  1.00  0.430          H  
ATOM  46764 2HG1 VAL C3026     -29.339 -26.545   5.864  1.00  0.430          H  
ATOM  46765 3HG1 VAL C3026     -27.877 -27.567   5.805  1.00  0.430          H  
ATOM  46766 1HG2 VAL C3026     -29.278 -30.158   4.913  1.00  0.430          H  
ATOM  46767 2HG2 VAL C3026     -28.075 -30.078   6.204  1.00  0.430          H  
ATOM  46768 3HG2 VAL C3026     -29.662 -30.799   6.504  1.00  0.430          H  
ATOM  46769  N   LEU C3027     -28.822 -26.262   8.652  1.00  0.190          N  
ATOM  46770  CA  LEU C3027     -28.975 -24.894   9.126  1.00  0.200          C  
ATOM  46771  C   LEU C3027     -28.702 -23.839   8.047  1.00  0.250          C  
ATOM  46772  O   LEU C3027     -27.642 -23.831   7.411  1.00  0.280          O  
ATOM  46773  CB  LEU C3027     -28.020 -24.660  10.303  1.00  0.280          C  
ATOM  46774  CG  LEU C3027     -27.980 -23.226  10.935  1.00  0.280          C  
ATOM  46775  CD1 LEU C3027     -29.290 -22.919  11.640  1.00  0.280          C  
ATOM  46776  CD2 LEU C3027     -26.845 -23.150  11.880  1.00  0.280          C  
ATOM  46777  H   LEU C3027     -27.884 -26.639   8.482  1.00  0.230          H  
ATOM  46778  HA  LEU C3027     -29.996 -24.773   9.465  1.00  0.240          H  
ATOM  46779 1HB  LEU C3027     -28.297 -25.351  11.093  1.00  0.330          H  
ATOM  46780 2HB  LEU C3027     -27.015 -24.913   9.976  1.00  0.330          H  
ATOM  46781  HG  LEU C3027     -27.834 -22.476  10.151  1.00  0.330          H  
ATOM  46782 1HD1 LEU C3027     -29.238 -21.927  12.070  1.00  0.330          H  
ATOM  46783 2HD1 LEU C3027     -30.093 -22.956  10.940  1.00  0.330          H  
ATOM  46784 3HD1 LEU C3027     -29.459 -23.643  12.430  1.00  0.330          H  
ATOM  46785 1HD2 LEU C3027     -26.802 -22.149  12.317  1.00  0.330          H  
ATOM  46786 2HD2 LEU C3027     -26.984 -23.861  12.636  1.00  0.330          H  
ATOM  46787 3HD2 LEU C3027     -25.920 -23.358  11.352  1.00  0.330          H  
ATOM  46788  N   TYR C3028     -29.650 -22.914   7.866  1.00  0.300          N  
ATOM  46789  CA  TYR C3028     -29.495 -21.809   6.914  1.00  0.330          C  
ATOM  46790  C   TYR C3028     -29.286 -20.510   7.704  1.00  0.320          C  
ATOM  46791  O   TYR C3028     -30.228 -19.936   8.271  1.00  0.340          O  
ATOM  46792  CB  TYR C3028     -30.694 -21.706   5.958  1.00  0.450          C  
ATOM  46793  CG  TYR C3028     -30.491 -20.776   4.712  1.00  0.450          C  
ATOM  46794  CD1 TYR C3028     -31.389 -20.868   3.699  1.00  0.450          C  
ATOM  46795  CD2 TYR C3028     -29.402 -19.899   4.547  1.00  0.450          C  
ATOM  46796  CE1 TYR C3028     -31.228 -20.143   2.560  1.00  0.450          C  
ATOM  46797  CE2 TYR C3028     -29.260 -19.178   3.406  1.00  0.450          C  
ATOM  46798  CZ  TYR C3028     -30.151 -19.283   2.402  1.00  0.450          C  
ATOM  46799  OH  TYR C3028     -29.980 -18.577   1.196  1.00  0.450          O  
ATOM  46800  H   TYR C3028     -30.516 -23.012   8.402  1.00  0.360          H  
ATOM  46801  HA  TYR C3028     -28.595 -21.980   6.319  1.00  0.400          H  
ATOM  46802 1HB  TYR C3028     -30.946 -22.705   5.593  1.00  0.540          H  
ATOM  46803 2HB  TYR C3028     -31.559 -21.341   6.506  1.00  0.540          H  
ATOM  46804  HD1 TYR C3028     -32.213 -21.540   3.788  1.00  0.540          H  
ATOM  46805  HD2 TYR C3028     -28.642 -19.782   5.270  1.00  0.540          H  
ATOM  46806  HE1 TYR C3028     -31.931 -20.262   1.793  1.00  0.540          H  
ATOM  46807  HE2 TYR C3028     -28.428 -18.552   3.303  1.00  0.540          H  
ATOM  46808  HH  TYR C3028     -29.101 -18.089   1.166  1.00  0.540          H  
ATOM  46809  N   GLN C3029     -28.055 -19.999   7.667  1.00  0.380          N  
ATOM  46810  CA  GLN C3029     -27.569 -18.878   8.484  1.00  0.440          C  
ATOM  46811  C   GLN C3029     -28.379 -17.594   8.329  1.00  0.550          C  
ATOM  46812  O   GLN C3029     -29.180 -17.393   9.232  1.00  1.570          O  
ATOM  46813  CB  GLN C3029     -26.116 -18.554   8.093  1.00  0.590          C  
ATOM  46814  CG  GLN C3029     -25.055 -19.611   8.450  1.00  0.590          C  
ATOM  46815  CD  GLN C3029     -24.790 -19.731   9.931  1.00  0.590          C  
ATOM  46816  OE1 GLN C3029     -24.615 -18.739  10.623  1.00  0.590          O  
ATOM  46817  NE2 GLN C3029     -24.744 -20.951  10.423  1.00  0.590          N  
ATOM  46818  H   GLN C3029     -27.378 -20.449   7.047  1.00  0.460          H  
ATOM  46819  HA  GLN C3029     -27.599 -19.177   9.533  1.00  0.530          H  
ATOM  46820 1HB  GLN C3029     -26.074 -18.405   7.012  1.00  0.710          H  
ATOM  46821 2HB  GLN C3029     -25.822 -17.607   8.550  1.00  0.710          H  
ATOM  46822 1HG  GLN C3029     -25.400 -20.581   8.093  1.00  0.710          H  
ATOM  46823 2HG  GLN C3029     -24.120 -19.343   7.959  1.00  0.710          H  
ATOM  46824 1HE2 GLN C3029     -24.566 -21.102  11.400  1.00  0.710          H  
ATOM  46825 2HE2 GLN C3029     -24.894 -21.736   9.820  1.00  0.710          H  
ATOM  46826  N   ASP C3030     -28.800 -17.431   7.097  1.00  0.740          N  
ATOM  46827  CA  ASP C3030     -29.130 -16.110   6.649  1.00  0.820          C  
ATOM  46828  C   ASP C3030     -30.592 -16.035   6.331  1.00  0.810          C  
ATOM  46829  O   ASP C3030     -31.075 -15.064   5.774  1.00  1.270          O  
ATOM  46830  CB  ASP C3030     -28.262 -15.742   5.463  1.00  1.120          C  
ATOM  46831  CG  ASP C3030     -26.827 -15.443   5.907  1.00  1.120          C  
ATOM  46832  OD1 ASP C3030     -26.696 -14.519   6.665  1.00  1.120          O  
ATOM  46833  OD2 ASP C3030     -25.870 -16.132   5.561  1.00  1.120          O  
ATOM  46834  H   ASP C3030     -29.598 -18.037   6.910  1.00  0.890          H  
ATOM  46835  HA  ASP C3030     -28.920 -15.409   7.458  1.00  0.980          H  
ATOM  46836 1HB  ASP C3030     -28.267 -16.562   4.762  1.00  1.340          H  
ATOM  46837 2HB  ASP C3030     -28.677 -14.861   4.956  1.00  1.340          H  
ATOM  46838  N   VAL C3031     -31.321 -17.057   6.703  1.00  0.810          N  
ATOM  46839  CA  VAL C3031     -32.754 -17.008   6.435  1.00  0.900          C  
ATOM  46840  C   VAL C3031     -33.600 -17.096   7.658  1.00  0.660          C  
ATOM  46841  O   VAL C3031     -33.398 -17.942   8.529  1.00  1.030          O  
ATOM  46842  CB  VAL C3031     -33.194 -18.037   5.376  1.00  1.220          C  
ATOM  46843  CG1 VAL C3031     -34.728 -18.106   5.239  1.00  1.220          C  
ATOM  46844  CG2 VAL C3031     -32.668 -17.545   4.055  1.00  1.220          C  
ATOM  46845  H   VAL C3031     -30.883 -17.854   7.191  1.00  0.970          H  
ATOM  46846  HA  VAL C3031     -32.974 -16.039   5.994  1.00  1.080          H  
ATOM  46847  HB  VAL C3031     -32.816 -19.027   5.623  1.00  1.470          H  
ATOM  46848 1HG1 VAL C3031     -34.996 -18.811   4.450  1.00  1.470          H  
ATOM  46849 2HG1 VAL C3031     -35.174 -18.445   6.170  1.00  1.470          H  
ATOM  46850 3HG1 VAL C3031     -35.123 -17.126   4.991  1.00  1.470          H  
ATOM  46851 1HG2 VAL C3031     -32.975 -18.218   3.270  1.00  1.470          H  
ATOM  46852 2HG2 VAL C3031     -33.074 -16.554   3.856  1.00  1.470          H  
ATOM  46853 3HG2 VAL C3031     -31.591 -17.482   4.091  1.00  1.470          H  
ATOM  46854  N   ASN C3032     -34.548 -16.177   7.722  1.00  0.460          N  
ATOM  46855  CA  ASN C3032     -35.484 -16.190   8.810  1.00  0.640          C  
ATOM  46856  C   ASN C3032     -36.776 -16.825   8.297  1.00  0.800          C  
ATOM  46857  O   ASN C3032     -37.557 -16.190   7.591  1.00  1.270          O  
ATOM  46858  CB  ASN C3032     -35.670 -14.818   9.412  1.00  0.820          C  
ATOM  46859  CG  ASN C3032     -36.467 -14.882  10.631  1.00  0.820          C  
ATOM  46860  OD1 ASN C3032     -37.470 -15.605  10.679  1.00  0.820          O  
ATOM  46861  ND2 ASN C3032     -36.037 -14.160  11.653  1.00  0.820          N  
ATOM  46862  H   ASN C3032     -34.622 -15.495   6.959  1.00  0.550          H  
ATOM  46863  HA  ASN C3032     -35.101 -16.829   9.574  1.00  0.770          H  
ATOM  46864 1HB  ASN C3032     -34.719 -14.379   9.647  1.00  0.990          H  
ATOM  46865 2HB  ASN C3032     -36.173 -14.169   8.695  1.00  0.990          H  
ATOM  46866 1HD2 ASN C3032     -36.525 -14.172  12.533  1.00  0.990          H  
ATOM  46867 2HD2 ASN C3032     -35.216 -13.595  11.561  1.00  0.990          H  
ATOM  46868  N   CYS C3033     -36.954 -18.101   8.596  1.00  0.480          N  
ATOM  46869  CA  CYS C3033     -38.049 -18.918   8.109  1.00  0.580          C  
ATOM  46870  C   CYS C3033     -39.377 -18.616   8.790  1.00  0.930          C  
ATOM  46871  O   CYS C3033     -40.430 -18.699   8.156  1.00  1.220          O  
ATOM  46872  CB  CYS C3033     -37.760 -20.401   8.329  1.00  0.770          C  
ATOM  46873  SG  CYS C3033     -36.441 -21.086   7.317  1.00  0.770          S  
ATOM  46874  H   CYS C3033     -36.293 -18.519   9.246  1.00  0.580          H  
ATOM  46875  HA  CYS C3033     -38.159 -18.734   7.038  1.00  0.700          H  
ATOM  46876 1HB  CYS C3033     -37.496 -20.557   9.378  1.00  0.930          H  
ATOM  46877 2HB  CYS C3033     -38.662 -20.975   8.136  1.00  0.930          H  
ATOM  46878  N   THR C3034     -39.338 -18.303  10.105  1.00  1.050          N  
ATOM  46879  CA  THR C3034     -40.607 -18.197  10.862  1.00  1.530          C  
ATOM  46880  C   THR C3034     -41.057 -16.789  11.252  1.00  2.020          C  
ATOM  46881  O   THR C3034     -42.194 -16.618  11.692  1.00  2.640          O  
ATOM  46882  CB  THR C3034     -40.586 -19.044  12.153  1.00  1.950          C  
ATOM  46883  OG1 THR C3034     -39.647 -18.517  13.072  1.00  1.950          O  
ATOM  46884  CG2 THR C3034     -40.149 -20.492  11.795  1.00  1.950          C  
ATOM  46885  H   THR C3034     -38.421 -18.243  10.571  1.00  1.260          H  
ATOM  46886  HA  THR C3034     -41.393 -18.613  10.233  1.00  1.840          H  
ATOM  46887  HB  THR C3034     -41.577 -19.057  12.607  1.00  2.340          H  
ATOM  46888  HG1 THR C3034     -39.999 -17.706  13.465  1.00  2.340          H  
ATOM  46889 1HG2 THR C3034     -40.126 -21.102  12.698  1.00  2.340          H  
ATOM  46890 2HG2 THR C3034     -40.858 -20.919  11.087  1.00  2.340          H  
ATOM  46891 3HG2 THR C3034     -39.160 -20.485  11.348  1.00  2.340          H  
ATOM  46892  N   GLU C3035     -40.210 -15.779  11.099  1.00  1.840          N  
ATOM  46893  CA  GLU C3035     -40.630 -14.418  11.423  1.00  2.450          C  
ATOM  46894  C   GLU C3035     -41.549 -13.892  10.334  1.00  2.830          C  
ATOM  46895  O   GLU C3035     -42.473 -13.126  10.589  1.00  3.500          O  
ATOM  46896  CB  GLU C3035     -39.455 -13.462  11.589  1.00  3.190          C  
ATOM  46897  CG  GLU C3035     -39.813 -12.061  12.088  1.00  3.190          C  
ATOM  46898  CD  GLU C3035     -40.365 -12.062  13.500  1.00  3.190          C  
ATOM  46899  OE1 GLU C3035     -40.203 -13.052  14.179  1.00  3.190          O  
ATOM  46900  OE2 GLU C3035     -40.934 -11.076  13.898  1.00  3.190          O  
ATOM  46901  H   GLU C3035     -39.260 -15.942  10.779  1.00  2.210          H  
ATOM  46902  HA  GLU C3035     -41.190 -14.442  12.360  1.00  2.940          H  
ATOM  46903 1HB  GLU C3035     -38.756 -13.885  12.302  1.00  3.820          H  
ATOM  46904 2HB  GLU C3035     -38.944 -13.348  10.635  1.00  3.820          H  
ATOM  46905 1HG  GLU C3035     -38.912 -11.450  12.067  1.00  3.820          H  
ATOM  46906 2HG  GLU C3035     -40.538 -11.606  11.417  1.00  3.820          H  
ATOM  46907  N   VAL C3036     -41.300 -14.274   9.091  1.00  2.530          N  
ATOM  46908  CA  VAL C3036     -42.079 -13.704   8.006  1.00  3.090          C  
ATOM  46909  C   VAL C3036     -43.600 -13.972   8.163  1.00  3.600          C  
ATOM  46910  O   VAL C3036     -44.375 -13.036   7.976  1.00  4.560          O  
ATOM  46911  CB  VAL C3036     -41.459 -14.127   6.659  1.00  4.100          C  
ATOM  46912  CG1 VAL C3036     -42.351 -13.738   5.506  1.00  4.100          C  
ATOM  46913  CG2 VAL C3036     -40.102 -13.466   6.567  1.00  4.100          C  
ATOM  46914  H   VAL C3036     -40.553 -14.937   8.911  1.00  3.040          H  
ATOM  46915  HA  VAL C3036     -41.946 -12.621   8.051  1.00  3.710          H  
ATOM  46916  HB  VAL C3036     -41.299 -15.183   6.623  1.00  4.920          H  
ATOM  46917 1HG1 VAL C3036     -41.881 -14.027   4.567  1.00  4.920          H  
ATOM  46918 2HG1 VAL C3036     -43.306 -14.245   5.594  1.00  4.920          H  
ATOM  46919 3HG1 VAL C3036     -42.507 -12.658   5.518  1.00  4.920          H  
ATOM  46920 1HG2 VAL C3036     -39.630 -13.758   5.654  1.00  4.920          H  
ATOM  46921 2HG2 VAL C3036     -40.217 -12.385   6.594  1.00  4.920          H  
ATOM  46922 3HG2 VAL C3036     -39.479 -13.784   7.404  1.00  4.920          H  
ATOM  46923  N   PRO C3037     -44.069 -15.197   8.501  1.00  3.220          N  
ATOM  46924  CA  PRO C3037     -45.454 -15.530   8.821  1.00  3.790          C  
ATOM  46925  C   PRO C3037     -46.039 -14.746  10.003  1.00  4.850          C  
ATOM  46926  O   PRO C3037     -47.252 -14.746  10.193  1.00  5.660          O  
ATOM  46927  CB  PRO C3037     -45.378 -17.021   9.156  1.00  5.690          C  
ATOM  46928  CG  PRO C3037     -44.202 -17.526   8.390  1.00  5.690          C  
ATOM  46929  CD  PRO C3037     -43.217 -16.405   8.383  1.00  5.690          C  
ATOM  46930  HA  PRO C3037     -46.069 -15.366   7.923  1.00  4.550          H  
ATOM  46931 1HB  PRO C3037     -45.250 -17.143  10.246  1.00  6.820          H  
ATOM  46932 2HB  PRO C3037     -46.318 -17.518   8.885  1.00  6.820          H  
ATOM  46933 1HG  PRO C3037     -43.791 -18.427   8.875  1.00  6.820          H  
ATOM  46934 2HG  PRO C3037     -44.504 -17.823   7.376  1.00  6.820          H  
ATOM  46935 1HD  PRO C3037     -42.576 -16.517   9.196  1.00  6.820          H  
ATOM  46936 2HD  PRO C3037     -42.710 -16.471   7.445  1.00  6.820          H  
ATOM  46937  N   VAL C3038     -45.188 -14.151  10.839  1.00  5.100          N  
ATOM  46938  CA  VAL C3038     -45.643 -13.388  11.983  1.00  6.310          C  
ATOM  46939  C   VAL C3038     -45.786 -11.942  11.547  1.00  6.830          C  
ATOM  46940  O   VAL C3038     -46.740 -11.265  11.909  1.00  7.170          O  
ATOM  46941  CB  VAL C3038     -44.654 -13.512  13.154  1.00  8.350          C  
ATOM  46942  CG1 VAL C3038     -45.087 -12.621  14.320  1.00  8.350          C  
ATOM  46943  CG2 VAL C3038     -44.573 -14.973  13.566  1.00  8.350          C  
ATOM  46944  H   VAL C3038     -44.190 -14.134  10.657  1.00  6.120          H  
ATOM  46945  HA  VAL C3038     -46.618 -13.760  12.297  1.00  7.570          H  
ATOM  46946  HB  VAL C3038     -43.666 -13.170  12.834  1.00 10.020          H  
ATOM  46947 1HG1 VAL C3038     -44.366 -12.720  15.132  1.00 10.020          H  
ATOM  46948 2HG1 VAL C3038     -45.123 -11.579  14.004  1.00 10.020          H  
ATOM  46949 3HG1 VAL C3038     -46.074 -12.927  14.668  1.00 10.020          H  
ATOM  46950 1HG2 VAL C3038     -43.860 -15.082  14.383  1.00 10.020          H  
ATOM  46951 2HG2 VAL C3038     -45.553 -15.316  13.885  1.00 10.020          H  
ATOM  46952 3HG2 VAL C3038     -44.241 -15.571  12.717  1.00 10.020          H  
ATOM  46953  N   ALA C3039     -44.781 -11.455  10.822  1.00  6.980          N  
ATOM  46954  CA  ALA C3039     -44.752 -10.095  10.312  1.00  7.530          C  
ATOM  46955  C   ALA C3039     -45.925  -9.797   9.360  1.00  7.860          C  
ATOM  46956  O   ALA C3039     -46.462  -8.680   9.353  1.00  8.660          O  
ATOM  46957  CB  ALA C3039     -43.439  -9.864   9.585  1.00 10.320          C  
ATOM  46958  H   ALA C3039     -43.993 -12.071  10.617  1.00  8.380          H  
ATOM  46959  HA  ALA C3039     -44.821  -9.417  11.162  1.00  9.040          H  
ATOM  46960 1HB  ALA C3039     -43.393  -8.839   9.228  1.00 12.390          H  
ATOM  46961 2HB  ALA C3039     -42.611 -10.055  10.270  1.00 12.390          H  
ATOM  46962 3HB  ALA C3039     -43.377 -10.551   8.739  1.00 12.390          H  
ATOM  46963  N   ILE C3040     -46.318 -10.788   8.557  1.00  7.370          N  
ATOM  46964  CA  ILE C3040     -47.397 -10.606   7.596  1.00  7.410          C  
ATOM  46965  C   ILE C3040     -48.793 -10.758   8.194  1.00  7.630          C  
ATOM  46966  O   ILE C3040     -49.158 -11.792   8.746  1.00  7.950          O  
ATOM  46967  CB  ILE C3040     -47.229 -11.566   6.402  1.00 10.360          C  
ATOM  46968  CG1 ILE C3040     -45.914 -11.217   5.671  1.00 10.360          C  
ATOM  46969  CG2 ILE C3040     -48.462 -11.496   5.454  1.00 10.360          C  
ATOM  46970  CD1 ILE C3040     -45.493 -12.224   4.642  1.00 10.360          C  
ATOM  46971  H   ILE C3040     -45.807 -11.675   8.589  1.00  8.840          H  
ATOM  46972  HA  ILE C3040     -47.318  -9.593   7.205  1.00  8.890          H  
ATOM  46973  HB  ILE C3040     -47.121 -12.586   6.778  1.00 12.430          H  
ATOM  46974 1HG1 ILE C3040     -46.024 -10.253   5.183  1.00 12.430          H  
ATOM  46975 2HG1 ILE C3040     -45.115 -11.141   6.404  1.00 12.430          H  
ATOM  46976 1HG2 ILE C3040     -48.342 -12.178   4.625  1.00 12.430          H  
ATOM  46977 2HG2 ILE C3040     -49.358 -11.784   5.987  1.00 12.430          H  
ATOM  46978 3HG2 ILE C3040     -48.579 -10.489   5.072  1.00 12.430          H  
ATOM  46979 1HD1 ILE C3040     -44.559 -11.900   4.189  1.00 12.430          H  
ATOM  46980 2HD1 ILE C3040     -45.353 -13.188   5.122  1.00 12.430          H  
ATOM  46981 3HD1 ILE C3040     -46.240 -12.314   3.863  1.00 12.430          H  
ATOM  46982  N   HIS C3041     -49.596  -9.715   8.002  1.00  7.610          N  
ATOM  46983  CA  HIS C3041     -50.965  -9.639   8.490  1.00  7.900          C  
ATOM  46984  C   HIS C3041     -51.902  -9.326   7.328  1.00  7.570          C  
ATOM  46985  O   HIS C3041     -52.835  -8.533   7.455  1.00  8.320          O  
ATOM  46986  CB  HIS C3041     -51.087  -8.554   9.566  1.00 10.940          C  
ATOM  46987  CG  HIS C3041     -50.276  -8.813  10.818  1.00 10.940          C  
ATOM  46988  ND1 HIS C3041     -48.916  -8.523  10.931  1.00 10.940          N  
ATOM  46989  CD2 HIS C3041     -50.650  -9.325  12.011  1.00 10.940          C  
ATOM  46990  CE1 HIS C3041     -48.510  -8.854  12.141  1.00 10.940          C  
ATOM  46991  NE2 HIS C3041     -49.542  -9.336  12.817  1.00 10.940          N  
ATOM  46992  H   HIS C3041     -49.216  -8.911   7.522  1.00  9.130          H  
ATOM  46993  HA  HIS C3041     -51.261 -10.594   8.922  1.00  9.480          H  
ATOM  46994 1HB  HIS C3041     -50.770  -7.598   9.150  1.00 13.130          H  
ATOM  46995 2HB  HIS C3041     -52.131  -8.452   9.858  1.00 13.130          H  
ATOM  46996  HD1 HIS C3041     -48.220  -8.404  10.188  1.00 13.130          H  
ATOM  46997  HD2 HIS C3041     -51.604  -9.687  12.391  1.00 13.130          H  
ATOM  46998  HE1 HIS C3041     -47.468  -8.712  12.426  1.00 13.130          H  
ATOM  46999  N   ALA C3042     -51.615  -9.926   6.181  1.00  6.440          N  
ATOM  47000  CA  ALA C3042     -52.360  -9.710   4.952  1.00  5.980          C  
ATOM  47001  C   ALA C3042     -52.242 -10.913   4.027  1.00  5.680          C  
ATOM  47002  O   ALA C3042     -51.307 -11.712   4.127  1.00  5.390          O  
ATOM  47003  CB  ALA C3042     -51.853  -8.463   4.252  1.00  8.560          C  
ATOM  47004  H   ALA C3042     -50.839 -10.572   6.166  1.00  7.730          H  
ATOM  47005  HA  ALA C3042     -53.413  -9.581   5.206  1.00  7.180          H  
ATOM  47006 1HB  ALA C3042     -52.426  -8.297   3.340  1.00 10.270          H  
ATOM  47007 2HB  ALA C3042     -51.968  -7.605   4.916  1.00 10.270          H  
ATOM  47008 3HB  ALA C3042     -50.811  -8.586   4.004  1.00 10.270          H  
ATOM  47009  N   ASP C3043     -53.161 -11.021   3.071  1.00  6.020          N  
ATOM  47010  CA  ASP C3043     -53.125 -12.128   2.113  1.00  6.070          C  
ATOM  47011  C   ASP C3043     -52.081 -11.872   1.024  1.00  5.660          C  
ATOM  47012  O   ASP C3043     -52.400 -11.508  -0.110  1.00  5.660          O  
ATOM  47013  CB  ASP C3043     -54.509 -12.330   1.478  1.00  8.480          C  
ATOM  47014  CG  ASP C3043     -54.636 -13.628   0.654  1.00  8.480          C  
ATOM  47015  OD1 ASP C3043     -53.812 -14.498   0.814  1.00  8.480          O  
ATOM  47016  OD2 ASP C3043     -55.580 -13.742  -0.103  1.00  8.480          O  
ATOM  47017  H   ASP C3043     -53.908 -10.344   3.014  1.00  7.220          H  
ATOM  47018  HA  ASP C3043     -52.847 -13.041   2.641  1.00  7.280          H  
ATOM  47019 1HB  ASP C3043     -55.267 -12.345   2.260  1.00 10.170          H  
ATOM  47020 2HB  ASP C3043     -54.732 -11.486   0.825  1.00 10.170          H  
ATOM  47021  N   GLN C3044     -50.824 -12.028   1.413  1.00  5.520          N  
ATOM  47022  CA  GLN C3044     -49.678 -11.780   0.552  1.00  5.390          C  
ATOM  47023  C   GLN C3044     -49.249 -13.038  -0.193  1.00  4.560          C  
ATOM  47024  O   GLN C3044     -49.787 -14.125   0.019  1.00  4.880          O  
ATOM  47025  CB  GLN C3044     -48.504 -11.216   1.354  1.00  7.600          C  
ATOM  47026  CG  GLN C3044     -48.780  -9.862   1.956  1.00  7.600          C  
ATOM  47027  CD  GLN C3044     -47.572  -9.274   2.647  1.00  7.600          C  
ATOM  47028  OE1 GLN C3044     -46.470  -9.813   2.542  1.00  7.600          O  
ATOM  47029  NE2 GLN C3044     -47.762  -8.165   3.350  1.00  7.600          N  
ATOM  47030  H   GLN C3044     -50.694 -12.303   2.389  1.00  6.620          H  
ATOM  47031  HA  GLN C3044     -49.965 -11.040  -0.193  1.00  6.470          H  
ATOM  47032 1HB  GLN C3044     -48.260 -11.900   2.163  1.00  9.120          H  
ATOM  47033 2HB  GLN C3044     -47.624 -11.134   0.724  1.00  9.120          H  
ATOM  47034 1HG  GLN C3044     -49.107  -9.180   1.175  1.00  9.120          H  
ATOM  47035 2HG  GLN C3044     -49.563  -9.990   2.690  1.00  9.120          H  
ATOM  47036 1HE2 GLN C3044     -46.990  -7.731   3.818  1.00  9.120          H  
ATOM  47037 2HE2 GLN C3044     -48.671  -7.753   3.405  1.00  9.120          H  
ATOM  47038  N   LEU C3045     -48.252 -12.875  -1.053  1.00  3.730          N  
ATOM  47039  CA  LEU C3045     -47.719 -13.949  -1.871  1.00  3.070          C  
ATOM  47040  C   LEU C3045     -46.886 -14.912  -1.041  1.00  2.880          C  
ATOM  47041  O   LEU C3045     -46.452 -14.584   0.065  1.00  3.420          O  
ATOM  47042  CB  LEU C3045     -46.861 -13.367  -2.999  1.00  4.560          C  
ATOM  47043  CG  LEU C3045     -47.560 -12.420  -4.008  1.00  4.560          C  
ATOM  47044  CD1 LEU C3045     -46.502 -11.875  -4.959  1.00  4.560          C  
ATOM  47045  CD2 LEU C3045     -48.649 -13.165  -4.781  1.00  4.560          C  
ATOM  47046  H   LEU C3045     -47.859 -11.952  -1.157  1.00  4.480          H  
ATOM  47047  HA  LEU C3045     -48.550 -14.516  -2.286  1.00  3.680          H  
ATOM  47048 1HB  LEU C3045     -46.033 -12.819  -2.551  1.00  5.470          H  
ATOM  47049 2HB  LEU C3045     -46.454 -14.191  -3.576  1.00  5.470          H  
ATOM  47050  HG  LEU C3045     -48.006 -11.579  -3.479  1.00  5.470          H  
ATOM  47051 1HD1 LEU C3045     -46.970 -11.194  -5.671  1.00  5.470          H  
ATOM  47052 2HD1 LEU C3045     -45.742 -11.337  -4.392  1.00  5.470          H  
ATOM  47053 3HD1 LEU C3045     -46.037 -12.698  -5.499  1.00  5.470          H  
ATOM  47054 1HD2 LEU C3045     -49.115 -12.481  -5.492  1.00  5.470          H  
ATOM  47055 2HD2 LEU C3045     -48.207 -14.001  -5.323  1.00  5.470          H  
ATOM  47056 3HD2 LEU C3045     -49.411 -13.536  -4.103  1.00  5.470          H  
ATOM  47057  N   THR C3046     -46.627 -16.091  -1.621  1.00  2.540          N  
ATOM  47058  CA  THR C3046     -45.903 -17.199  -1.012  1.00  2.630          C  
ATOM  47059  C   THR C3046     -44.536 -17.623  -1.612  1.00  2.570          C  
ATOM  47060  O   THR C3046     -44.265 -18.828  -1.709  1.00  2.820          O  
ATOM  47061  CB  THR C3046     -46.818 -18.430  -1.019  1.00  3.650          C  
ATOM  47062  OG1 THR C3046     -47.237 -18.691  -2.369  1.00  3.650          O  
ATOM  47063  CG2 THR C3046     -48.040 -18.158  -0.158  1.00  3.650          C  
ATOM  47064  H   THR C3046     -47.016 -16.269  -2.538  1.00  3.050          H  
ATOM  47065  HA  THR C3046     -45.725 -16.923   0.029  1.00  3.160          H  
ATOM  47066  HB  THR C3046     -46.282 -19.298  -0.631  1.00  4.380          H  
ATOM  47067  HG1 THR C3046     -47.639 -19.566  -2.416  1.00  4.380          H  
ATOM  47068 1HG2 THR C3046     -48.696 -19.027  -0.171  1.00  4.380          H  
ATOM  47069 2HG2 THR C3046     -47.723 -17.957   0.863  1.00  4.380          H  
ATOM  47070 3HG2 THR C3046     -48.581 -17.296  -0.542  1.00  4.380          H  
ATOM  47071  N   PRO C3047     -43.619 -16.705  -2.000  1.00  2.640          N  
ATOM  47072  CA  PRO C3047     -42.325 -17.022  -2.567  1.00  2.790          C  
ATOM  47073  C   PRO C3047     -41.405 -17.510  -1.464  1.00  2.300          C  
ATOM  47074  O   PRO C3047     -40.468 -16.823  -1.090  1.00  2.410          O  
ATOM  47075  CB  PRO C3047     -41.862 -15.675  -3.120  1.00  4.190          C  
ATOM  47076  CG  PRO C3047     -42.463 -14.678  -2.164  1.00  4.190          C  
ATOM  47077  CD  PRO C3047     -43.816 -15.265  -1.806  1.00  4.190          C  
ATOM  47078  HA  PRO C3047     -42.432 -17.773  -3.366  1.00  3.350          H  
ATOM  47079 1HB  PRO C3047     -40.762 -15.636  -3.161  1.00  5.020          H  
ATOM  47080 2HB  PRO C3047     -42.225 -15.552  -4.150  1.00  5.020          H  
ATOM  47081 1HG  PRO C3047     -41.805 -14.547  -1.288  1.00  5.020          H  
ATOM  47082 2HG  PRO C3047     -42.550 -13.694  -2.646  1.00  5.020          H  
ATOM  47083 1HD  PRO C3047     -44.077 -15.027  -0.764  1.00  5.020          H  
ATOM  47084 2HD  PRO C3047     -44.513 -14.877  -2.527  1.00  5.020          H  
ATOM  47085  N   THR C3048     -41.717 -18.682  -0.922  1.00  2.460          N  
ATOM  47086  CA  THR C3048     -40.974 -19.239   0.199  1.00  2.940          C  
ATOM  47087  C   THR C3048     -39.534 -19.261  -0.194  1.00  2.190          C  
ATOM  47088  O   THR C3048     -39.212 -19.717  -1.299  1.00  1.750          O  
ATOM  47089  CB  THR C3048     -41.454 -20.668   0.550  1.00  3.920          C  
ATOM  47090  OG1 THR C3048     -42.842 -20.626   0.899  1.00  3.920          O  
ATOM  47091  CG2 THR C3048     -40.643 -21.228   1.729  1.00  3.920          C  
ATOM  47092  H   THR C3048     -42.524 -19.171  -1.303  1.00  2.950          H  
ATOM  47093  HA  THR C3048     -41.094 -18.599   1.071  1.00  3.530          H  
ATOM  47094  HB  THR C3048     -41.326 -21.318  -0.320  1.00  4.710          H  
ATOM  47095  HG1 THR C3048     -43.360 -20.420   0.110  1.00  4.710          H  
ATOM  47096 1HG2 THR C3048     -40.998 -22.230   1.958  1.00  4.710          H  
ATOM  47097 2HG2 THR C3048     -39.589 -21.278   1.463  1.00  4.710          H  
ATOM  47098 3HG2 THR C3048     -40.770 -20.589   2.601  1.00  4.710          H  
ATOM  47099  N   TRP C3049     -38.648 -18.771   0.674  1.00  2.210          N  
ATOM  47100  CA  TRP C3049     -37.298 -18.782   0.202  1.00  1.740          C  
ATOM  47101  C   TRP C3049     -36.305 -19.594   0.958  1.00  1.700          C  
ATOM  47102  O   TRP C3049     -36.390 -19.847   2.159  1.00  2.120          O  
ATOM  47103  CB  TRP C3049     -36.760 -17.348   0.040  1.00  2.620          C  
ATOM  47104  CG  TRP C3049     -36.689 -16.436   1.236  1.00  2.620          C  
ATOM  47105  CD1 TRP C3049     -35.624 -16.285   2.068  1.00  2.620          C  
ATOM  47106  CD2 TRP C3049     -37.676 -15.476   1.687  1.00  2.620          C  
ATOM  47107  NE1 TRP C3049     -35.897 -15.314   3.011  1.00  2.620          N  
ATOM  47108  CE2 TRP C3049     -37.131 -14.815   2.786  1.00  2.620          C  
ATOM  47109  CE3 TRP C3049     -38.941 -15.117   1.245  1.00  2.620          C  
ATOM  47110  CZ2 TRP C3049     -37.813 -13.826   3.447  1.00  2.620          C  
ATOM  47111  CZ3 TRP C3049     -39.631 -14.120   1.906  1.00  2.620          C  
ATOM  47112  CH2 TRP C3049     -39.085 -13.490   2.975  1.00  2.620          C  
ATOM  47113  H   TRP C3049     -38.910 -18.402   1.574  1.00  2.650          H  
ATOM  47114  HA  TRP C3049     -37.297 -19.200  -0.804  1.00  2.090          H  
ATOM  47115 1HB  TRP C3049     -35.777 -17.405  -0.306  1.00  3.150          H  
ATOM  47116 2HB  TRP C3049     -37.339 -16.850  -0.730  1.00  3.150          H  
ATOM  47117  HD1 TRP C3049     -34.698 -16.838   1.996  1.00  3.150          H  
ATOM  47118  HE1 TRP C3049     -35.292 -14.990   3.774  1.00  3.150          H  
ATOM  47119  HE3 TRP C3049     -39.370 -15.600   0.404  1.00  3.150          H  
ATOM  47120  HZ2 TRP C3049     -37.385 -13.308   4.306  1.00  3.150          H  
ATOM  47121  HZ3 TRP C3049     -40.623 -13.852   1.545  1.00  3.150          H  
ATOM  47122  HH2 TRP C3049     -39.654 -12.701   3.477  1.00  3.150          H  
ATOM  47123  N   ARG C3050     -35.425 -20.095   0.109  1.00  1.270          N  
ATOM  47124  CA  ARG C3050     -34.278 -20.781  -0.439  1.00  0.790          C  
ATOM  47125  C   ARG C3050     -34.019 -21.941   0.449  1.00  0.790          C  
ATOM  47126  O   ARG C3050     -32.890 -22.333   0.566  1.00  1.570          O  
ATOM  47127  CB  ARG C3050     -33.042 -19.870  -0.537  1.00  1.300          C  
ATOM  47128  CG  ARG C3050     -32.822 -19.060  -1.842  1.00  1.300          C  
ATOM  47129  CD  ARG C3050     -33.708 -17.908  -1.969  1.00  1.300          C  
ATOM  47130  NE  ARG C3050     -33.295 -17.012  -3.065  1.00  1.300          N  
ATOM  47131  CZ  ARG C3050     -34.024 -15.976  -3.547  1.00  1.300          C  
ATOM  47132  NH1 ARG C3050     -35.221 -15.709  -3.053  1.00  1.300          N  
ATOM  47133  NH2 ARG C3050     -33.548 -15.221  -4.520  1.00  1.300          N  
ATOM  47134  H   ARG C3050     -35.111 -20.568   0.945  1.00  1.520          H  
ATOM  47135  HA  ARG C3050     -34.515 -21.160  -1.432  1.00  0.950          H  
ATOM  47136 1HB  ARG C3050     -33.091 -19.142   0.272  1.00  1.560          H  
ATOM  47137 2HB  ARG C3050     -32.131 -20.458  -0.404  1.00  1.560          H  
ATOM  47138 1HG  ARG C3050     -31.790 -18.694  -1.879  1.00  1.560          H  
ATOM  47139 2HG  ARG C3050     -32.996 -19.715  -2.691  1.00  1.560          H  
ATOM  47140 1HD  ARG C3050     -34.712 -18.267  -2.167  1.00  1.560          H  
ATOM  47141 2HD  ARG C3050     -33.670 -17.337  -1.038  1.00  1.560          H  
ATOM  47142  HE  ARG C3050     -32.380 -17.174  -3.468  1.00  1.560          H  
ATOM  47143 1HH1 ARG C3050     -35.614 -16.275  -2.311  1.00  1.560          H  
ATOM  47144 2HH1 ARG C3050     -35.754 -14.938  -3.428  1.00  1.560          H  
ATOM  47145 1HH2 ARG C3050     -32.628 -15.392  -4.905  1.00  1.560          H  
ATOM  47146 2HH2 ARG C3050     -34.098 -14.456  -4.873  1.00  1.560          H  
ATOM  47147  N   VAL C3051     -35.078 -22.649   0.819  1.00  0.590          N  
ATOM  47148  CA  VAL C3051     -34.423 -23.094   2.066  1.00  0.500          C  
ATOM  47149  C   VAL C3051     -33.643 -24.386   2.091  1.00  1.290          C  
ATOM  47150  O   VAL C3051     -32.779 -24.354   2.950  1.00  2.420          O  
ATOM  47151  CB  VAL C3051     -35.461 -22.971   3.257  1.00  0.740          C  
ATOM  47152  CG1 VAL C3051     -36.695 -23.934   3.174  1.00  0.740          C  
ATOM  47153  CG2 VAL C3051     -34.726 -23.119   4.591  1.00  0.740          C  
ATOM  47154  H   VAL C3051     -35.628 -23.385   1.244  1.00  0.710          H  
ATOM  47155  HA  VAL C3051     -33.725 -22.312   2.356  1.00  0.600          H  
ATOM  47156  HB  VAL C3051     -35.876 -21.972   3.218  1.00  0.880          H  
ATOM  47157 1HG1 VAL C3051     -37.362 -23.719   4.005  1.00  0.880          H  
ATOM  47158 2HG1 VAL C3051     -37.223 -23.757   2.239  1.00  0.880          H  
ATOM  47159 3HG1 VAL C3051     -36.437 -24.962   3.239  1.00  0.880          H  
ATOM  47160 1HG2 VAL C3051     -35.429 -22.962   5.385  1.00  0.880          H  
ATOM  47161 2HG2 VAL C3051     -34.300 -24.096   4.695  1.00  0.880          H  
ATOM  47162 3HG2 VAL C3051     -33.949 -22.383   4.669  1.00  0.880          H  
ATOM  47163  N   TYR C3052     -34.371 -25.485   2.061  1.00  1.390          N  
ATOM  47164  CA  TYR C3052     -34.086 -26.559   1.103  1.00  1.340          C  
ATOM  47165  C   TYR C3052     -35.418 -27.270   0.968  1.00  1.100          C  
ATOM  47166  O   TYR C3052     -36.370 -26.707   1.521  1.00  1.850          O  
ATOM  47167  CB  TYR C3052     -32.906 -27.446   1.544  1.00  1.900          C  
ATOM  47168  CG  TYR C3052     -33.096 -28.219   2.789  1.00  1.900          C  
ATOM  47169  CD1 TYR C3052     -33.504 -29.528   2.714  1.00  1.900          C  
ATOM  47170  CD2 TYR C3052     -32.862 -27.632   4.007  1.00  1.900          C  
ATOM  47171  CE1 TYR C3052     -33.688 -30.253   3.853  1.00  1.900          C  
ATOM  47172  CE2 TYR C3052     -33.047 -28.358   5.132  1.00  1.900          C  
ATOM  47173  CZ  TYR C3052     -33.461 -29.662   5.067  1.00  1.900          C  
ATOM  47174  OH  TYR C3052     -33.629 -30.380   6.207  1.00  1.900          O  
ATOM  47175  H   TYR C3052     -34.644 -25.834   2.968  1.00  1.670          H  
ATOM  47176  HA  TYR C3052     -33.840 -26.128   0.129  1.00  1.610          H  
ATOM  47177 1HB  TYR C3052     -32.702 -28.152   0.749  1.00  2.280          H  
ATOM  47178 2HB  TYR C3052     -32.026 -26.829   1.667  1.00  2.280          H  
ATOM  47179  HD1 TYR C3052     -33.691 -29.990   1.745  1.00  2.280          H  
ATOM  47180  HD2 TYR C3052     -32.526 -26.600   4.073  1.00  2.280          H  
ATOM  47181  HE1 TYR C3052     -34.008 -31.291   3.800  1.00  2.280          H  
ATOM  47182  HE2 TYR C3052     -32.848 -27.904   6.094  1.00  2.280          H  
ATOM  47183  HH  TYR C3052     -33.907 -31.269   5.981  1.00  2.280          H  
ATOM  47184  N   SER C3053     -35.518 -28.330   0.138  1.00  0.450          N  
ATOM  47185  CA  SER C3053     -36.992 -28.552   0.360  1.00  0.640          C  
ATOM  47186  C   SER C3053     -37.392 -28.988   1.780  1.00  1.060          C  
ATOM  47187  O   SER C3053     -36.473 -29.406   2.412  1.00  2.160          O  
ATOM  47188  CB  SER C3053     -37.457 -29.633  -0.579  1.00  0.820          C  
ATOM  47189  OG  SER C3053     -37.281 -29.236  -1.893  1.00  0.820          O  
ATOM  47190  H   SER C3053     -35.813 -29.111  -0.437  1.00  0.540          H  
ATOM  47191  HA  SER C3053     -37.522 -27.640   0.101  1.00  0.770          H  
ATOM  47192 1HB  SER C3053     -36.910 -30.567  -0.387  1.00  0.980          H  
ATOM  47193 2HB  SER C3053     -38.514 -29.837  -0.388  1.00  0.980          H  
ATOM  47194  HG  SER C3053     -37.643 -29.941  -2.439  1.00  0.980          H  
ATOM  47195  N   THR C3054     -38.250 -28.132   2.278  1.00  0.550          N  
ATOM  47196  CA  THR C3054     -39.033 -28.238   3.503  1.00  0.940          C  
ATOM  47197  C   THR C3054     -39.337 -29.570   4.140  1.00  0.380          C  
ATOM  47198  O   THR C3054     -39.431 -30.594   3.484  1.00  1.280          O  
ATOM  47199  CB  THR C3054     -40.372 -27.525   3.280  1.00  1.160          C  
ATOM  47200  OG1 THR C3054     -41.096 -27.513   4.491  1.00  1.160          O  
ATOM  47201  CG2 THR C3054     -41.176 -28.242   2.199  1.00  1.160          C  
ATOM  47202  H   THR C3054     -37.768 -27.258   2.348  1.00  0.660          H  
ATOM  47203  HA  THR C3054     -38.494 -27.661   4.257  1.00  1.130          H  
ATOM  47204  HB  THR C3054     -40.182 -26.494   2.973  1.00  1.390          H  
ATOM  47205  HG1 THR C3054     -41.833 -26.901   4.425  1.00  1.390          H  
ATOM  47206 1HG2 THR C3054     -42.119 -27.728   2.051  1.00  1.390          H  
ATOM  47207 2HG2 THR C3054     -40.610 -28.244   1.268  1.00  1.390          H  
ATOM  47208 3HG2 THR C3054     -41.373 -29.271   2.497  1.00  1.390          H  
ATOM  47209  N   GLY C3055     -39.410 -29.523   5.465  1.00  0.490          N  
ATOM  47210  CA  GLY C3055     -39.760 -30.641   6.311  1.00  0.300          C  
ATOM  47211  C   GLY C3055     -40.819 -30.129   7.276  1.00  0.310          C  
ATOM  47212  O   GLY C3055     -41.144 -28.943   7.247  1.00  0.310          O  
ATOM  47213  H   GLY C3055     -39.333 -28.611   5.888  1.00  0.590          H  
ATOM  47214 1HA  GLY C3055     -40.135 -31.481   5.724  1.00  0.360          H  
ATOM  47215 2HA  GLY C3055     -38.887 -30.953   6.853  1.00  0.360          H  
ATOM  47216  N   SER C3056     -41.309 -30.962   8.183  1.00  0.360          N  
ATOM  47217  CA  SER C3056     -42.325 -30.515   9.141  1.00  0.390          C  
ATOM  47218  C   SER C3056     -41.754 -29.995  10.464  1.00  0.220          C  
ATOM  47219  O   SER C3056     -42.500 -29.646  11.380  1.00  0.260          O  
ATOM  47220  CB  SER C3056     -43.351 -31.599   9.381  1.00  0.530          C  
ATOM  47221  OG  SER C3056     -44.094 -31.868   8.217  1.00  0.530          O  
ATOM  47222  H   SER C3056     -41.058 -31.951   8.175  1.00  0.430          H  
ATOM  47223  HA  SER C3056     -42.864 -29.686   8.680  1.00  0.470          H  
ATOM  47224 1HB  SER C3056     -42.851 -32.473   9.676  1.00  0.640          H  
ATOM  47225 2HB  SER C3056     -44.016 -31.307  10.188  1.00  0.640          H  
ATOM  47226  HG  SER C3056     -44.713 -32.561   8.456  1.00  0.640          H  
ATOM  47227  N   ASN C3057     -40.433 -29.944  10.566  1.00  0.160          N  
ATOM  47228  CA  ASN C3057     -39.756 -29.463  11.760  1.00  0.250          C  
ATOM  47229  C   ASN C3057     -38.834 -28.307  11.429  1.00  0.260          C  
ATOM  47230  O   ASN C3057     -37.680 -28.487  11.013  1.00  0.280          O  
ATOM  47231  CB  ASN C3057     -38.979 -30.556  12.459  1.00  0.310          C  
ATOM  47232  CG  ASN C3057     -39.838 -31.618  13.028  1.00  0.310          C  
ATOM  47233  OD1 ASN C3057     -40.095 -32.624  12.380  1.00  0.310          O  
ATOM  47234  ND2 ASN C3057     -40.289 -31.424  14.247  1.00  0.310          N  
ATOM  47235  H   ASN C3057     -39.902 -30.230   9.763  1.00  0.190          H  
ATOM  47236  HA  ASN C3057     -40.503 -29.081  12.458  1.00  0.300          H  
ATOM  47237 1HB  ASN C3057     -38.252 -30.988  11.792  1.00  0.380          H  
ATOM  47238 2HB  ASN C3057     -38.428 -30.109  13.275  1.00  0.380          H  
ATOM  47239 1HD2 ASN C3057     -40.869 -32.114  14.679  1.00  0.380          H  
ATOM  47240 2HD2 ASN C3057     -40.047 -30.593  14.747  1.00  0.380          H  
ATOM  47241  N   VAL C3058     -39.372 -27.098  11.580  1.00  0.250          N  
ATOM  47242  CA  VAL C3058     -38.646 -25.887  11.234  1.00  0.250          C  
ATOM  47243  C   VAL C3058     -38.473 -25.025  12.474  1.00  0.310          C  
ATOM  47244  O   VAL C3058     -39.446 -24.565  13.072  1.00  0.280          O  
ATOM  47245  CB  VAL C3058     -39.430 -25.095  10.162  1.00  0.350          C  
ATOM  47246  CG1 VAL C3058     -38.663 -23.791   9.779  1.00  0.350          C  
ATOM  47247  CG2 VAL C3058     -39.688 -26.012   8.943  1.00  0.350          C  
ATOM  47248  H   VAL C3058     -40.318 -27.029  11.938  1.00  0.300          H  
ATOM  47249  HA  VAL C3058     -37.660 -26.151  10.854  1.00  0.300          H  
ATOM  47250  HB  VAL C3058     -40.388 -24.785  10.578  1.00  0.420          H  
ATOM  47251 1HG1 VAL C3058     -39.237 -23.237   9.039  1.00  0.420          H  
ATOM  47252 2HG1 VAL C3058     -38.520 -23.163  10.659  1.00  0.420          H  
ATOM  47253 3HG1 VAL C3058     -37.697 -24.039   9.365  1.00  0.420          H  
ATOM  47254 1HG2 VAL C3058     -40.258 -25.469   8.192  1.00  0.420          H  
ATOM  47255 2HG2 VAL C3058     -38.765 -26.337   8.510  1.00  0.420          H  
ATOM  47256 3HG2 VAL C3058     -40.258 -26.892   9.246  1.00  0.420          H  
ATOM  47257  N   PHE C3059     -37.232 -24.783  12.835  1.00  0.400          N  
ATOM  47258  CA  PHE C3059     -36.908 -24.016  14.020  1.00  0.490          C  
ATOM  47259  C   PHE C3059     -36.160 -22.737  13.707  1.00  0.590          C  
ATOM  47260  O   PHE C3059     -35.163 -22.732  12.987  1.00  0.820          O  
ATOM  47261  CB  PHE C3059     -36.121 -24.919  14.973  1.00  0.650          C  
ATOM  47262  CG  PHE C3059     -35.578 -24.265  16.187  1.00  0.650          C  
ATOM  47263  CD1 PHE C3059     -36.409 -23.734  17.156  1.00  0.650          C  
ATOM  47264  CD2 PHE C3059     -34.211 -24.219  16.383  1.00  0.650          C  
ATOM  47265  CE1 PHE C3059     -35.876 -23.151  18.276  1.00  0.650          C  
ATOM  47266  CE2 PHE C3059     -33.687 -23.661  17.498  1.00  0.650          C  
ATOM  47267  CZ  PHE C3059     -34.515 -23.115  18.447  1.00  0.650          C  
ATOM  47268  H   PHE C3059     -36.483 -25.212  12.286  1.00  0.480          H  
ATOM  47269  HA  PHE C3059     -37.842 -23.742  14.510  1.00  0.590          H  
ATOM  47270 1HB  PHE C3059     -36.767 -25.735  15.296  1.00  0.780          H  
ATOM  47271 2HB  PHE C3059     -35.298 -25.376  14.427  1.00  0.780          H  
ATOM  47272  HD1 PHE C3059     -37.489 -23.775  17.026  1.00  0.780          H  
ATOM  47273  HD2 PHE C3059     -33.551 -24.639  15.635  1.00  0.780          H  
ATOM  47274  HE1 PHE C3059     -36.531 -22.728  19.038  1.00  0.780          H  
ATOM  47275  HE2 PHE C3059     -32.616 -23.640  17.638  1.00  0.780          H  
ATOM  47276  HZ  PHE C3059     -34.094 -22.665  19.343  1.00  0.780          H  
ATOM  47277  N   GLN C3060     -36.650 -21.624  14.222  1.00  0.450          N  
ATOM  47278  CA  GLN C3060     -35.946 -20.392  13.963  1.00  0.460          C  
ATOM  47279  C   GLN C3060     -35.158 -19.948  15.160  1.00  0.430          C  
ATOM  47280  O   GLN C3060     -35.722 -19.670  16.221  1.00  0.570          O  
ATOM  47281  CB  GLN C3060     -36.891 -19.276  13.623  1.00  0.640          C  
ATOM  47282  CG  GLN C3060     -36.202 -17.988  13.253  1.00  0.640          C  
ATOM  47283  CD  GLN C3060     -35.604 -18.146  11.902  1.00  0.640          C  
ATOM  47284  OE1 GLN C3060     -36.408 -18.456  11.007  1.00  0.640          O  
ATOM  47285  NE2 GLN C3060     -34.284 -17.946  11.696  1.00  0.640          N  
ATOM  47286  H   GLN C3060     -37.494 -21.633  14.779  1.00  0.540          H  
ATOM  47287  HA  GLN C3060     -35.251 -20.542  13.138  1.00  0.550          H  
ATOM  47288 1HB  GLN C3060     -37.484 -19.588  12.784  1.00  0.770          H  
ATOM  47289 2HB  GLN C3060     -37.558 -19.090  14.461  1.00  0.770          H  
ATOM  47290 1HG  GLN C3060     -36.945 -17.192  13.208  1.00  0.770          H  
ATOM  47291 2HG  GLN C3060     -35.417 -17.727  13.963  1.00  0.770          H  
ATOM  47292 1HE2 GLN C3060     -33.886 -18.017  10.732  1.00  0.770          H  
ATOM  47293 2HE2 GLN C3060     -33.666 -17.699  12.468  1.00  0.770          H  
ATOM  47294  N   THR C3061     -33.864 -19.818  14.991  1.00  0.260          N  
ATOM  47295  CA  THR C3061     -33.058 -19.335  16.077  1.00  0.170          C  
ATOM  47296  C   THR C3061     -32.106 -18.250  15.666  1.00  0.180          C  
ATOM  47297  O   THR C3061     -32.080 -17.815  14.513  1.00  0.220          O  
ATOM  47298  CB  THR C3061     -32.316 -20.454  16.785  1.00  0.270          C  
ATOM  47299  OG1 THR C3061     -31.713 -19.895  17.960  1.00  0.270          O  
ATOM  47300  CG2 THR C3061     -31.293 -21.158  15.875  1.00  0.270          C  
ATOM  47301  H   THR C3061     -33.414 -20.081  14.109  1.00  0.310          H  
ATOM  47302  HA  THR C3061     -33.723 -18.897  16.820  1.00  0.200          H  
ATOM  47303  HB  THR C3061     -33.035 -21.153  17.099  1.00  0.330          H  
ATOM  47304  HG1 THR C3061     -31.438 -20.607  18.551  1.00  0.330          H  
ATOM  47305 1HG2 THR C3061     -30.801 -21.959  16.416  1.00  0.330          H  
ATOM  47306 2HG2 THR C3061     -31.816 -21.578  15.014  1.00  0.330          H  
ATOM  47307 3HG2 THR C3061     -30.562 -20.473  15.530  1.00  0.330          H  
ATOM  47308  N   ARG C3062     -31.318 -17.807  16.630  1.00  0.180          N  
ATOM  47309  CA  ARG C3062     -30.346 -16.741  16.436  1.00  0.260          C  
ATOM  47310  C   ARG C3062     -29.307 -17.104  15.383  1.00  0.270          C  
ATOM  47311  O   ARG C3062     -28.801 -16.246  14.665  1.00  0.440          O  
ATOM  47312  CB  ARG C3062     -29.656 -16.427  17.738  1.00  0.330          C  
ATOM  47313  CG  ARG C3062     -30.482 -15.746  18.798  1.00  0.330          C  
ATOM  47314  CD  ARG C3062     -29.635 -15.397  19.978  1.00  0.330          C  
ATOM  47315  NE  ARG C3062     -30.422 -14.873  21.083  1.00  0.330          N  
ATOM  47316  CZ  ARG C3062     -30.928 -15.607  22.102  1.00  0.330          C  
ATOM  47317  NH1 ARG C3062     -30.727 -16.911  22.164  1.00  0.330          N  
ATOM  47318  NH2 ARG C3062     -31.635 -15.006  23.046  1.00  0.330          N  
ATOM  47319  H   ARG C3062     -31.412 -18.257  17.539  1.00  0.220          H  
ATOM  47320  HA  ARG C3062     -30.880 -15.850  16.102  1.00  0.310          H  
ATOM  47321 1HB  ARG C3062     -29.378 -17.369  18.181  1.00  0.400          H  
ATOM  47322 2HB  ARG C3062     -28.756 -15.846  17.558  1.00  0.400          H  
ATOM  47323 1HG  ARG C3062     -30.915 -14.831  18.396  1.00  0.400          H  
ATOM  47324 2HG  ARG C3062     -31.279 -16.413  19.125  1.00  0.400          H  
ATOM  47325 1HD  ARG C3062     -29.089 -16.275  20.317  1.00  0.400          H  
ATOM  47326 2HD  ARG C3062     -28.919 -14.630  19.683  1.00  0.400          H  
ATOM  47327  HE  ARG C3062     -30.609 -13.876  21.086  1.00  0.400          H  
ATOM  47328 1HH1 ARG C3062     -30.186 -17.390  21.448  1.00  0.400          H  
ATOM  47329 2HH1 ARG C3062     -31.112 -17.445  22.931  1.00  0.400          H  
ATOM  47330 1HH2 ARG C3062     -31.794 -14.007  23.002  1.00  0.400          H  
ATOM  47331 2HH2 ARG C3062     -32.022 -15.540  23.811  1.00  0.400          H  
ATOM  47332  N   ALA C3063     -28.973 -18.384  15.315  1.00  0.160          N  
ATOM  47333  CA  ALA C3063     -27.994 -18.924  14.388  1.00  0.190          C  
ATOM  47334  C   ALA C3063     -28.563 -19.196  12.990  1.00  0.210          C  
ATOM  47335  O   ALA C3063     -27.824 -19.649  12.117  1.00  0.250          O  
ATOM  47336  CB  ALA C3063     -27.414 -20.219  14.952  1.00  0.250          C  
ATOM  47337  H   ALA C3063     -29.399 -19.025  15.972  1.00  0.190          H  
ATOM  47338  HA  ALA C3063     -27.203 -18.184  14.284  1.00  0.230          H  
ATOM  47339 1HB  ALA C3063     -26.651 -20.606  14.284  1.00  0.300          H  
ATOM  47340 2HB  ALA C3063     -26.978 -20.017  15.917  1.00  0.300          H  
ATOM  47341 3HB  ALA C3063     -28.200 -20.960  15.059  1.00  0.300          H  
ATOM  47342  N   GLY C3064     -29.859 -18.953  12.763  1.00  0.220          N  
ATOM  47343  CA  GLY C3064     -30.449 -19.241  11.461  1.00  0.270          C  
ATOM  47344  C   GLY C3064     -31.593 -20.248  11.530  1.00  0.250          C  
ATOM  47345  O   GLY C3064     -32.046 -20.661  12.606  1.00  0.230          O  
ATOM  47346  H   GLY C3064     -30.463 -18.532  13.469  1.00  0.260          H  
ATOM  47347 1HA  GLY C3064     -30.809 -18.315  11.013  1.00  0.320          H  
ATOM  47348 2HA  GLY C3064     -29.683 -19.616  10.787  1.00  0.320          H  
ATOM  47349  N   CYS C3065     -32.088 -20.620  10.360  1.00  0.300          N  
ATOM  47350  CA  CYS C3065     -33.222 -21.522  10.241  1.00  0.360          C  
ATOM  47351  C   CYS C3065     -32.776 -22.971  10.227  1.00  0.310          C  
ATOM  47352  O   CYS C3065     -32.001 -23.390   9.367  1.00  0.390          O  
ATOM  47353  CB  CYS C3065     -33.984 -21.202   8.965  1.00  0.480          C  
ATOM  47354  SG  CYS C3065     -35.382 -22.230   8.622  1.00  0.480          S  
ATOM  47355  H   CYS C3065     -31.634 -20.260   9.515  1.00  0.360          H  
ATOM  47356  HA  CYS C3065     -33.885 -21.367  11.094  1.00  0.430          H  
ATOM  47357 1HB  CYS C3065     -34.339 -20.177   9.026  1.00  0.580          H  
ATOM  47358 2HB  CYS C3065     -33.311 -21.251   8.118  1.00  0.580          H  
ATOM  47359  N   LEU C3066     -33.210 -23.730  11.212  1.00  0.360          N  
ATOM  47360  CA  LEU C3066     -32.811 -25.117  11.319  1.00  0.340          C  
ATOM  47361  C   LEU C3066     -33.932 -26.049  10.892  1.00  0.340          C  
ATOM  47362  O   LEU C3066     -35.022 -26.043  11.472  1.00  0.410          O  
ATOM  47363  CB  LEU C3066     -32.379 -25.404  12.761  1.00  0.480          C  
ATOM  47364  CG  LEU C3066     -31.980 -26.846  13.110  1.00  0.480          C  
ATOM  47365  CD1 LEU C3066     -30.763 -27.245  12.323  1.00  0.480          C  
ATOM  47366  CD2 LEU C3066     -31.682 -26.926  14.596  1.00  0.480          C  
ATOM  47367  H   LEU C3066     -33.847 -23.326  11.898  1.00  0.430          H  
ATOM  47368  HA  LEU C3066     -31.969 -25.279  10.653  1.00  0.410          H  
ATOM  47369 1HB  LEU C3066     -31.534 -24.764  12.993  1.00  0.580          H  
ATOM  47370 2HB  LEU C3066     -33.197 -25.116  13.406  1.00  0.580          H  
ATOM  47371  HG  LEU C3066     -32.790 -27.534  12.860  1.00  0.580          H  
ATOM  47372 1HD1 LEU C3066     -30.496 -28.258  12.599  1.00  0.580          H  
ATOM  47373 2HD1 LEU C3066     -30.958 -27.210  11.257  1.00  0.580          H  
ATOM  47374 3HD1 LEU C3066     -29.948 -26.567  12.565  1.00  0.580          H  
ATOM  47375 1HD2 LEU C3066     -31.386 -27.943  14.847  1.00  0.580          H  
ATOM  47376 2HD2 LEU C3066     -30.875 -26.240  14.843  1.00  0.580          H  
ATOM  47377 3HD2 LEU C3066     -32.569 -26.657  15.161  1.00  0.580          H  
ATOM  47378  N   ILE C3067     -33.688 -26.854   9.862  1.00  0.250          N  
ATOM  47379  CA  ILE C3067     -34.735 -27.760   9.404  1.00  0.230          C  
ATOM  47380  C   ILE C3067     -34.328 -29.223   9.434  1.00  0.230          C  
ATOM  47381  O   ILE C3067     -33.247 -29.620   8.989  1.00  0.220          O  
ATOM  47382  CB  ILE C3067     -35.272 -27.402   8.002  1.00  0.330          C  
ATOM  47383  CG1 ILE C3067     -35.844 -25.995   8.047  1.00  0.330          C  
ATOM  47384  CG2 ILE C3067     -36.347 -28.462   7.509  1.00  0.330          C  
ATOM  47385  CD1 ILE C3067     -36.299 -25.458   6.735  1.00  0.330          C  
ATOM  47386  H   ILE C3067     -32.778 -26.816   9.389  1.00  0.300          H  
ATOM  47387  HA  ILE C3067     -35.578 -27.662  10.082  1.00  0.280          H  
ATOM  47388  HB  ILE C3067     -34.462 -27.376   7.327  1.00  0.400          H  
ATOM  47389 1HG1 ILE C3067     -36.634 -25.977   8.753  1.00  0.400          H  
ATOM  47390 2HG1 ILE C3067     -35.066 -25.326   8.403  1.00  0.400          H  
ATOM  47391 1HG2 ILE C3067     -36.705 -28.211   6.520  1.00  0.400          H  
ATOM  47392 2HG2 ILE C3067     -35.906 -29.456   7.453  1.00  0.400          H  
ATOM  47393 3HG2 ILE C3067     -37.189 -28.475   8.207  1.00  0.400          H  
ATOM  47394 1HD1 ILE C3067     -36.660 -24.438   6.874  1.00  0.400          H  
ATOM  47395 2HD1 ILE C3067     -35.462 -25.464   6.055  1.00  0.400          H  
ATOM  47396 3HD1 ILE C3067     -37.101 -26.054   6.325  1.00  0.400          H  
ATOM  47397  N   GLY C3068     -35.205 -30.030  10.021  1.00  0.280          N  
ATOM  47398  CA  GLY C3068     -34.997 -31.471  10.116  1.00  0.330          C  
ATOM  47399  C   GLY C3068     -34.868 -31.961  11.551  1.00  0.300          C  
ATOM  47400  O   GLY C3068     -35.197 -33.116  11.859  1.00  0.310          O  
ATOM  47401  H   GLY C3068     -36.065 -29.599  10.391  1.00  0.340          H  
ATOM  47402 1HA  GLY C3068     -35.784 -31.989   9.599  1.00  0.400          H  
ATOM  47403 2HA  GLY C3068     -34.084 -31.726   9.577  1.00  0.400          H  
ATOM  47404  N   ALA C3069     -34.426 -31.072  12.436  1.00  0.270          N  
ATOM  47405  CA  ALA C3069     -34.290 -31.398  13.846  1.00  0.220          C  
ATOM  47406  C   ALA C3069     -35.573 -31.083  14.596  1.00  0.230          C  
ATOM  47407  O   ALA C3069     -36.216 -30.065  14.345  1.00  0.390          O  
ATOM  47408  CB  ALA C3069     -33.141 -30.626  14.476  1.00  0.330          C  
ATOM  47409  H   ALA C3069     -34.191 -30.145  12.113  1.00  0.320          H  
ATOM  47410  HA  ALA C3069     -34.096 -32.466  13.931  1.00  0.260          H  
ATOM  47411 1HB  ALA C3069     -33.061 -30.907  15.527  1.00  0.390          H  
ATOM  47412 2HB  ALA C3069     -32.217 -30.863  13.964  1.00  0.390          H  
ATOM  47413 3HB  ALA C3069     -33.339 -29.561  14.398  1.00  0.390          H  
ATOM  47414  N   GLU C3070     -35.896 -31.908  15.567  1.00  0.270          N  
ATOM  47415  CA  GLU C3070     -37.029 -31.670  16.447  1.00  0.380          C  
ATOM  47416  C   GLU C3070     -36.560 -30.730  17.534  1.00  0.500          C  
ATOM  47417  O   GLU C3070     -35.409 -30.814  17.947  1.00  0.630          O  
ATOM  47418  CB  GLU C3070     -37.540 -32.980  17.027  1.00  0.490          C  
ATOM  47419  CG  GLU C3070     -38.753 -32.884  17.940  1.00  0.490          C  
ATOM  47420  CD  GLU C3070     -39.160 -34.232  18.424  1.00  0.490          C  
ATOM  47421  OE1 GLU C3070     -38.493 -35.167  18.069  1.00  0.490          O  
ATOM  47422  OE2 GLU C3070     -40.128 -34.341  19.132  1.00  0.490          O  
ATOM  47423  H   GLU C3070     -35.309 -32.734  15.705  1.00  0.320          H  
ATOM  47424  HA  GLU C3070     -37.827 -31.191  15.885  1.00  0.460          H  
ATOM  47425 1HB  GLU C3070     -37.800 -33.651  16.206  1.00  0.590          H  
ATOM  47426 2HB  GLU C3070     -36.759 -33.440  17.564  1.00  0.590          H  
ATOM  47427 1HG  GLU C3070     -38.512 -32.265  18.806  1.00  0.590          H  
ATOM  47428 2HG  GLU C3070     -39.580 -32.417  17.406  1.00  0.590          H  
ATOM  47429  N   HIS C3071     -37.373 -29.770  17.955  1.00  0.530          N  
ATOM  47430  CA  HIS C3071     -36.879 -28.946  19.050  1.00  0.660          C  
ATOM  47431  C   HIS C3071     -37.498 -29.397  20.360  1.00  0.750          C  
ATOM  47432  O   HIS C3071     -38.703 -29.641  20.446  1.00  1.070          O  
ATOM  47433  CB  HIS C3071     -37.113 -27.456  18.810  1.00  0.870          C  
ATOM  47434  CG  HIS C3071     -36.414 -26.610  19.831  1.00  0.870          C  
ATOM  47435  ND1 HIS C3071     -36.977 -26.256  21.041  1.00  0.870          N  
ATOM  47436  CD2 HIS C3071     -35.175 -26.085  19.825  1.00  0.870          C  
ATOM  47437  CE1 HIS C3071     -36.107 -25.529  21.723  1.00  0.870          C  
ATOM  47438  NE2 HIS C3071     -35.015 -25.404  20.998  1.00  0.870          N  
ATOM  47439  H   HIS C3071     -38.301 -29.656  17.572  1.00  0.640          H  
ATOM  47440  HA  HIS C3071     -35.802 -29.069  19.162  1.00  0.790          H  
ATOM  47441 1HB  HIS C3071     -36.740 -27.178  17.823  1.00  1.050          H  
ATOM  47442 2HB  HIS C3071     -38.178 -27.235  18.841  1.00  1.050          H  
ATOM  47443  HD1 HIS C3071     -37.795 -26.665  21.452  1.00  1.050          H  
ATOM  47444  HD2 HIS C3071     -34.369 -26.112  19.097  1.00  1.050          H  
ATOM  47445  HE1 HIS C3071     -36.357 -25.145  22.710  1.00  1.050          H  
ATOM  47446  N   VAL C3072     -36.660 -29.492  21.380  1.00  0.580          N  
ATOM  47447  CA  VAL C3072     -37.053 -29.895  22.721  1.00  0.660          C  
ATOM  47448  C   VAL C3072     -36.584 -28.851  23.740  1.00  0.690          C  
ATOM  47449  O   VAL C3072     -35.519 -28.270  23.592  1.00  0.700          O  
ATOM  47450  CB  VAL C3072     -36.532 -31.331  22.986  1.00  0.890          C  
ATOM  47451  CG1 VAL C3072     -36.791 -31.793  24.390  1.00  0.890          C  
ATOM  47452  CG2 VAL C3072     -37.264 -32.303  22.017  1.00  0.890          C  
ATOM  47453  H   VAL C3072     -35.663 -29.296  21.205  1.00  0.700          H  
ATOM  47454  HA  VAL C3072     -38.141 -29.933  22.761  1.00  0.790          H  
ATOM  47455  HB  VAL C3072     -35.462 -31.356  22.814  1.00  1.070          H  
ATOM  47456 1HG1 VAL C3072     -36.411 -32.808  24.505  1.00  1.070          H  
ATOM  47457 2HG1 VAL C3072     -36.283 -31.167  25.062  1.00  1.070          H  
ATOM  47458 3HG1 VAL C3072     -37.861 -31.782  24.599  1.00  1.070          H  
ATOM  47459 1HG2 VAL C3072     -36.909 -33.317  22.175  1.00  1.070          H  
ATOM  47460 2HG2 VAL C3072     -38.337 -32.266  22.204  1.00  1.070          H  
ATOM  47461 3HG2 VAL C3072     -37.083 -32.028  20.988  1.00  1.070          H  
ATOM  47462  N   ASN C3073     -37.396 -28.574  24.764  1.00  0.980          N  
ATOM  47463  CA  ASN C3073     -37.037 -27.545  25.754  1.00  1.150          C  
ATOM  47464  C   ASN C3073     -36.189 -28.052  26.935  1.00  1.260          C  
ATOM  47465  O   ASN C3073     -35.775 -27.292  27.819  1.00  1.550          O  
ATOM  47466  CB  ASN C3073     -38.297 -26.893  26.278  1.00  1.540          C  
ATOM  47467  CG  ASN C3073     -38.989 -26.054  25.240  1.00  1.540          C  
ATOM  47468  OD1 ASN C3073     -38.354 -25.432  24.382  1.00  1.540          O  
ATOM  47469  ND2 ASN C3073     -40.292 -26.031  25.295  1.00  1.540          N  
ATOM  47470  H   ASN C3073     -38.272 -29.072  24.848  1.00  1.180          H  
ATOM  47471  HA  ASN C3073     -36.442 -26.784  25.244  1.00  1.380          H  
ATOM  47472 1HB  ASN C3073     -38.985 -27.662  26.630  1.00  1.850          H  
ATOM  47473 2HB  ASN C3073     -38.050 -26.262  27.131  1.00  1.850          H  
ATOM  47474 1HD2 ASN C3073     -40.812 -25.493  24.630  1.00  1.850          H  
ATOM  47475 2HD2 ASN C3073     -40.776 -26.547  26.002  1.00  1.850          H  
ATOM  47476  N   ASN C3074     -35.867 -29.320  26.928  1.00  1.110          N  
ATOM  47477  CA  ASN C3074     -35.098 -29.911  28.012  1.00  1.220          C  
ATOM  47478  C   ASN C3074     -33.599 -29.729  27.815  1.00  1.230          C  
ATOM  47479  O   ASN C3074     -32.929 -30.624  27.297  1.00  1.540          O  
ATOM  47480  CB  ASN C3074     -35.423 -31.382  28.142  1.00  1.660          C  
ATOM  47481  CG  ASN C3074     -36.848 -31.617  28.538  1.00  1.660          C  
ATOM  47482  OD1 ASN C3074     -37.445 -30.848  29.302  1.00  1.660          O  
ATOM  47483  ND2 ASN C3074     -37.413 -32.684  28.038  1.00  1.660          N  
ATOM  47484  H   ASN C3074     -36.191 -29.881  26.164  1.00  1.330          H  
ATOM  47485  HA  ASN C3074     -35.364 -29.407  28.943  1.00  1.460          H  
ATOM  47486 1HB  ASN C3074     -35.225 -31.885  27.197  1.00  2.000          H  
ATOM  47487 2HB  ASN C3074     -34.771 -31.828  28.892  1.00  2.000          H  
ATOM  47488 1HD2 ASN C3074     -38.363 -32.901  28.269  1.00  2.000          H  
ATOM  47489 2HD2 ASN C3074     -36.894 -33.294  27.438  1.00  2.000          H  
ATOM  47490  N   SER C3075     -33.062 -28.612  28.299  1.00  1.500          N  
ATOM  47491  CA  SER C3075     -31.646 -28.288  28.075  1.00  1.530          C  
ATOM  47492  C   SER C3075     -30.721 -29.354  28.674  1.00  1.390          C  
ATOM  47493  O   SER C3075     -31.075 -30.044  29.632  1.00  1.540          O  
ATOM  47494  CB  SER C3075     -31.340 -26.927  28.683  1.00  2.130          C  
ATOM  47495  OG  SER C3075     -31.456 -26.947  30.081  1.00  2.130          O  
ATOM  47496  H   SER C3075     -33.691 -27.935  28.735  1.00  1.800          H  
ATOM  47497  HA  SER C3075     -31.466 -28.241  27.000  1.00  1.840          H  
ATOM  47498 1HB  SER C3075     -30.334 -26.637  28.420  1.00  2.560          H  
ATOM  47499 2HB  SER C3075     -32.013 -26.181  28.264  1.00  2.560          H  
ATOM  47500  HG  SER C3075     -31.309 -26.045  30.371  1.00  2.560          H  
ATOM  47501  N   TYR C3076     -29.517 -29.478  28.114  1.00  1.160          N  
ATOM  47502  CA  TYR C3076     -28.555 -30.491  28.543  1.00  0.990          C  
ATOM  47503  C   TYR C3076     -27.132 -30.055  28.190  1.00  0.690          C  
ATOM  47504  O   TYR C3076     -26.934 -28.943  27.679  1.00  0.600          O  
ATOM  47505  CB  TYR C3076     -28.935 -31.831  27.874  1.00  1.450          C  
ATOM  47506  CG  TYR C3076     -28.165 -33.059  28.332  1.00  1.450          C  
ATOM  47507  CD1 TYR C3076     -28.444 -33.626  29.563  1.00  1.450          C  
ATOM  47508  CD2 TYR C3076     -27.195 -33.628  27.510  1.00  1.450          C  
ATOM  47509  CE1 TYR C3076     -27.750 -34.742  29.978  1.00  1.450          C  
ATOM  47510  CE2 TYR C3076     -26.504 -34.738  27.927  1.00  1.450          C  
ATOM  47511  CZ  TYR C3076     -26.776 -35.295  29.157  1.00  1.450          C  
ATOM  47512  OH  TYR C3076     -26.085 -36.405  29.579  1.00  1.450          O  
ATOM  47513  H   TYR C3076     -29.284 -28.867  27.341  1.00  1.390          H  
ATOM  47514  HA  TYR C3076     -28.618 -30.597  29.626  1.00  1.190          H  
ATOM  47515 1HB  TYR C3076     -29.999 -32.021  28.038  1.00  1.740          H  
ATOM  47516 2HB  TYR C3076     -28.796 -31.734  26.797  1.00  1.740          H  
ATOM  47517  HD1 TYR C3076     -29.212 -33.188  30.204  1.00  1.740          H  
ATOM  47518  HD2 TYR C3076     -26.975 -33.184  26.535  1.00  1.740          H  
ATOM  47519  HE1 TYR C3076     -27.966 -35.188  30.949  1.00  1.740          H  
ATOM  47520  HE2 TYR C3076     -25.738 -35.175  27.285  1.00  1.740          H  
ATOM  47521  HH  TYR C3076     -25.434 -36.652  28.915  1.00  1.740          H  
ATOM  47522  N   GLU C3077     -26.142 -30.883  28.531  1.00  0.700          N  
ATOM  47523  CA  GLU C3077     -24.762 -30.605  28.173  1.00  0.540          C  
ATOM  47524  C   GLU C3077     -24.654 -30.515  26.658  1.00  0.450          C  
ATOM  47525  O   GLU C3077     -25.113 -31.401  25.937  1.00  0.460          O  
ATOM  47526  CB  GLU C3077     -23.836 -31.697  28.710  1.00  0.820          C  
ATOM  47527  CG  GLU C3077     -22.354 -31.449  28.447  1.00  0.820          C  
ATOM  47528  CD  GLU C3077     -21.468 -32.499  29.047  1.00  0.820          C  
ATOM  47529  OE1 GLU C3077     -21.976 -33.382  29.694  1.00  0.820          O  
ATOM  47530  OE2 GLU C3077     -20.278 -32.414  28.870  1.00  0.820          O  
ATOM  47531  H   GLU C3077     -26.361 -31.752  28.998  1.00  0.840          H  
ATOM  47532  HA  GLU C3077     -24.471 -29.645  28.600  1.00  0.650          H  
ATOM  47533 1HB  GLU C3077     -23.978 -31.796  29.785  1.00  0.980          H  
ATOM  47534 2HB  GLU C3077     -24.101 -32.651  28.256  1.00  0.980          H  
ATOM  47535 1HG  GLU C3077     -22.180 -31.427  27.368  1.00  0.980          H  
ATOM  47536 2HG  GLU C3077     -22.081 -30.477  28.850  1.00  0.980          H  
ATOM  47537  N   CYS C3078     -24.034 -29.455  26.176  1.00  0.470          N  
ATOM  47538  CA  CYS C3078     -23.906 -29.241  24.742  1.00  0.440          C  
ATOM  47539  C   CYS C3078     -23.020 -30.252  24.037  1.00  0.550          C  
ATOM  47540  O   CYS C3078     -21.870 -30.465  24.409  1.00  1.030          O  
ATOM  47541  CB  CYS C3078     -23.336 -27.859  24.455  1.00  0.630          C  
ATOM  47542  SG  CYS C3078     -23.124 -27.506  22.681  1.00  0.630          S  
ATOM  47543  H   CYS C3078     -23.676 -28.763  26.818  1.00  0.560          H  
ATOM  47544  HA  CYS C3078     -24.901 -29.299  24.307  1.00  0.530          H  
ATOM  47545 1HB  CYS C3078     -23.996 -27.111  24.879  1.00  0.750          H  
ATOM  47546 2HB  CYS C3078     -22.366 -27.756  24.938  1.00  0.750          H  
ATOM  47547  N   ASP C3079     -23.544 -30.772  22.944  1.00  0.380          N  
ATOM  47548  CA  ASP C3079     -22.817 -31.612  22.020  1.00  0.350          C  
ATOM  47549  C   ASP C3079     -23.253 -31.091  20.683  1.00  0.300          C  
ATOM  47550  O   ASP C3079     -24.178 -30.281  20.639  1.00  0.260          O  
ATOM  47551  CB  ASP C3079     -23.186 -33.100  22.163  1.00  0.500          C  
ATOM  47552  CG  ASP C3079     -22.137 -34.078  21.522  1.00  0.500          C  
ATOM  47553  OD1 ASP C3079     -21.337 -33.609  20.726  1.00  0.500          O  
ATOM  47554  OD2 ASP C3079     -22.176 -35.271  21.787  1.00  0.500          O  
ATOM  47555  H   ASP C3079     -24.506 -30.559  22.737  1.00  0.460          H  
ATOM  47556  HA  ASP C3079     -21.743 -31.470  22.137  1.00  0.420          H  
ATOM  47557 1HB  ASP C3079     -23.295 -33.340  23.222  1.00  0.600          H  
ATOM  47558 2HB  ASP C3079     -24.162 -33.270  21.688  1.00  0.600          H  
ATOM  47559  N   ILE C3080     -22.710 -31.635  19.608  1.00  0.360          N  
ATOM  47560  CA  ILE C3080     -23.031 -31.186  18.255  1.00  0.270          C  
ATOM  47561  C   ILE C3080     -23.498 -29.708  18.331  1.00  0.260          C  
ATOM  47562  O   ILE C3080     -24.681 -29.431  18.141  1.00  0.250          O  
ATOM  47563  CB  ILE C3080     -24.143 -32.054  17.612  1.00  0.410          C  
ATOM  47564  CG1 ILE C3080     -23.684 -33.524  17.523  1.00  0.410          C  
ATOM  47565  CG2 ILE C3080     -24.459 -31.569  16.191  1.00  0.410          C  
ATOM  47566  CD1 ILE C3080     -24.794 -34.524  17.139  1.00  0.410          C  
ATOM  47567  H   ILE C3080     -21.990 -32.344  19.771  1.00  0.430          H  
ATOM  47568  HA  ILE C3080     -22.149 -31.275  17.628  1.00  0.320          H  
ATOM  47569  HB  ILE C3080     -25.023 -32.001  18.208  1.00  0.500          H  
ATOM  47570 1HG1 ILE C3080     -22.876 -33.601  16.800  1.00  0.500          H  
ATOM  47571 2HG1 ILE C3080     -23.304 -33.817  18.502  1.00  0.500          H  
ATOM  47572 1HG2 ILE C3080     -25.230 -32.185  15.781  1.00  0.500          H  
ATOM  47573 2HG2 ILE C3080     -24.802 -30.548  16.163  1.00  0.500          H  
ATOM  47574 3HG2 ILE C3080     -23.565 -31.652  15.574  1.00  0.500          H  
ATOM  47575 1HD1 ILE C3080     -24.389 -35.527  17.131  1.00  0.500          H  
ATOM  47576 2HD1 ILE C3080     -25.585 -34.466  17.866  1.00  0.500          H  
ATOM  47577 3HD1 ILE C3080     -25.196 -34.313  16.159  1.00  0.500          H  
ATOM  47578  N   PRO C3081     -22.621 -28.740  18.660  1.00  0.260          N  
ATOM  47579  CA  PRO C3081     -22.974 -27.341  18.816  1.00  0.240          C  
ATOM  47580  C   PRO C3081     -23.532 -26.761  17.535  1.00  0.220          C  
ATOM  47581  O   PRO C3081     -22.979 -27.005  16.475  1.00  0.260          O  
ATOM  47582  CB  PRO C3081     -21.624 -26.712  19.178  1.00  0.360          C  
ATOM  47583  CG  PRO C3081     -20.574 -27.684  18.697  1.00  0.360          C  
ATOM  47584  CD  PRO C3081     -21.192 -29.037  18.855  1.00  0.360          C  
ATOM  47585  HA  PRO C3081     -23.691 -27.240  19.632  1.00  0.290          H  
ATOM  47586 1HB  PRO C3081     -21.523 -25.745  18.679  1.00  0.430          H  
ATOM  47587 2HB  PRO C3081     -21.585 -26.538  20.255  1.00  0.430          H  
ATOM  47588 1HG  PRO C3081     -20.317 -27.462  17.650  1.00  0.430          H  
ATOM  47589 2HG  PRO C3081     -19.652 -27.564  19.284  1.00  0.430          H  
ATOM  47590 1HD  PRO C3081     -20.790 -29.687  18.082  1.00  0.430          H  
ATOM  47591 2HD  PRO C3081     -21.004 -29.421  19.868  1.00  0.430          H  
ATOM  47592  N   ILE C3082     -24.568 -25.941  17.617  1.00  0.180          N  
ATOM  47593  CA  ILE C3082     -25.130 -25.329  16.418  1.00  0.160          C  
ATOM  47594  C   ILE C3082     -24.746 -23.858  16.330  1.00  0.150          C  
ATOM  47595  O   ILE C3082     -24.304 -23.383  15.281  1.00  0.160          O  
ATOM  47596  CB  ILE C3082     -26.649 -25.592  16.334  1.00  0.230          C  
ATOM  47597  CG1 ILE C3082     -26.838 -27.127  16.166  1.00  0.230          C  
ATOM  47598  CG2 ILE C3082     -27.279 -24.829  15.200  1.00  0.230          C  
ATOM  47599  CD1 ILE C3082     -28.240 -27.630  16.244  1.00  0.230          C  
ATOM  47600  H   ILE C3082     -25.010 -25.731  18.514  1.00  0.220          H  
ATOM  47601  HA  ILE C3082     -24.694 -25.823  15.550  1.00  0.190          H  
ATOM  47602  HB  ILE C3082     -27.113 -25.299  17.256  1.00  0.280          H  
ATOM  47603 1HG1 ILE C3082     -26.430 -27.395  15.200  1.00  0.280          H  
ATOM  47604 2HG1 ILE C3082     -26.262 -27.649  16.932  1.00  0.280          H  
ATOM  47605 1HG2 ILE C3082     -28.342 -25.020  15.142  1.00  0.280          H  
ATOM  47606 2HG2 ILE C3082     -27.127 -23.755  15.333  1.00  0.280          H  
ATOM  47607 3HG2 ILE C3082     -26.798 -25.163  14.297  1.00  0.280          H  
ATOM  47608 1HD1 ILE C3082     -28.216 -28.686  16.071  1.00  0.280          H  
ATOM  47609 2HD1 ILE C3082     -28.665 -27.427  17.216  1.00  0.280          H  
ATOM  47610 3HD1 ILE C3082     -28.843 -27.177  15.484  1.00  0.280          H  
ATOM  47611  N   GLY C3083     -24.916 -23.145  17.435  1.00  0.150          N  
ATOM  47612  CA  GLY C3083     -24.574 -21.731  17.505  1.00  0.160          C  
ATOM  47613  C   GLY C3083     -25.610 -20.896  18.231  1.00  0.170          C  
ATOM  47614  O   GLY C3083     -26.786 -21.249  18.303  1.00  0.170          O  
ATOM  47615  H   GLY C3083     -25.309 -23.620  18.247  1.00  0.180          H  
ATOM  47616 1HA  GLY C3083     -23.609 -21.619  17.985  1.00  0.190          H  
ATOM  47617 2HA  GLY C3083     -24.452 -21.344  16.495  1.00  0.190          H  
ATOM  47618  N   ALA C3084     -25.157 -19.779  18.781  1.00  0.200          N  
ATOM  47619  CA  ALA C3084     -25.961 -18.791  19.473  1.00  0.230          C  
ATOM  47620  C   ALA C3084     -26.906 -19.388  20.521  1.00  0.230          C  
ATOM  47621  O   ALA C3084     -28.103 -19.089  20.540  1.00  0.240          O  
ATOM  47622  CB  ALA C3084     -26.731 -17.983  18.461  1.00  0.310          C  
ATOM  47623  H   ALA C3084     -24.167 -19.569  18.716  1.00  0.240          H  
ATOM  47624  HA  ALA C3084     -25.268 -18.127  19.994  1.00  0.280          H  
ATOM  47625 1HB  ALA C3084     -27.263 -17.217  18.993  1.00  0.370          H  
ATOM  47626 2HB  ALA C3084     -26.050 -17.524  17.751  1.00  0.370          H  
ATOM  47627 3HB  ALA C3084     -27.421 -18.635  17.937  1.00  0.370          H  
ATOM  47628  N   GLY C3085     -26.372 -20.233  21.398  1.00  0.240          N  
ATOM  47629  CA  GLY C3085     -27.144 -20.842  22.474  1.00  0.270          C  
ATOM  47630  C   GLY C3085     -27.802 -22.178  22.135  1.00  0.210          C  
ATOM  47631  O   GLY C3085     -28.439 -22.785  23.005  1.00  0.180          O  
ATOM  47632  H   GLY C3085     -25.370 -20.430  21.352  1.00  0.290          H  
ATOM  47633 1HA  GLY C3085     -26.481 -20.986  23.324  1.00  0.320          H  
ATOM  47634 2HA  GLY C3085     -27.908 -20.140  22.799  1.00  0.320          H  
ATOM  47635  N   ILE C3086     -27.700 -22.619  20.882  1.00  0.200          N  
ATOM  47636  CA  ILE C3086     -28.299 -23.878  20.451  1.00  0.190          C  
ATOM  47637  C   ILE C3086     -27.268 -24.974  20.149  1.00  0.180          C  
ATOM  47638  O   ILE C3086     -26.235 -24.751  19.496  1.00  0.180          O  
ATOM  47639  CB  ILE C3086     -29.235 -23.650  19.229  1.00  0.270          C  
ATOM  47640  CG1 ILE C3086     -30.334 -22.585  19.572  1.00  0.270          C  
ATOM  47641  CG2 ILE C3086     -29.898 -24.978  18.748  1.00  0.270          C  
ATOM  47642  CD1 ILE C3086     -31.292 -22.928  20.734  1.00  0.270          C  
ATOM  47643  H   ILE C3086     -27.223 -22.039  20.188  1.00  0.240          H  
ATOM  47644  HA  ILE C3086     -28.907 -24.260  21.266  1.00  0.230          H  
ATOM  47645  HB  ILE C3086     -28.638 -23.238  18.411  1.00  0.320          H  
ATOM  47646 1HG1 ILE C3086     -29.832 -21.642  19.808  1.00  0.320          H  
ATOM  47647 2HG1 ILE C3086     -30.930 -22.445  18.697  1.00  0.320          H  
ATOM  47648 1HG2 ILE C3086     -30.521 -24.782  17.882  1.00  0.320          H  
ATOM  47649 2HG2 ILE C3086     -29.136 -25.678  18.476  1.00  0.320          H  
ATOM  47650 3HG2 ILE C3086     -30.506 -25.414  19.543  1.00  0.320          H  
ATOM  47651 1HD1 ILE C3086     -32.005 -22.117  20.863  1.00  0.320          H  
ATOM  47652 2HD1 ILE C3086     -31.841 -23.847  20.528  1.00  0.320          H  
ATOM  47653 3HD1 ILE C3086     -30.738 -23.043  21.648  1.00  0.320          H  
ATOM  47654  N   CYS C3087     -27.574 -26.168  20.647  1.00  0.200          N  
ATOM  47655  CA  CYS C3087     -26.792 -27.395  20.459  1.00  0.240          C  
ATOM  47656  C   CYS C3087     -27.705 -28.542  20.077  1.00  0.240          C  
ATOM  47657  O   CYS C3087     -28.923 -28.372  20.038  1.00  0.270          O  
ATOM  47658  CB  CYS C3087     -26.013 -27.747  21.715  1.00  0.320          C  
ATOM  47659  SG  CYS C3087     -24.818 -26.539  22.118  1.00  0.320          S  
ATOM  47660  H   CYS C3087     -28.432 -26.212  21.211  1.00  0.240          H  
ATOM  47661  HA  CYS C3087     -26.089 -27.250  19.645  1.00  0.290          H  
ATOM  47662 1HB  CYS C3087     -26.703 -27.834  22.556  1.00  0.380          H  
ATOM  47663 2HB  CYS C3087     -25.530 -28.683  21.601  1.00  0.380          H  
ATOM  47664  N   ALA C3088     -27.145 -29.708  19.776  1.00  0.310          N  
ATOM  47665  CA  ALA C3088     -27.991 -30.845  19.427  1.00  0.320          C  
ATOM  47666  C   ALA C3088     -27.411 -32.177  19.834  1.00  0.390          C  
ATOM  47667  O   ALA C3088     -26.253 -32.306  20.219  1.00  0.500          O  
ATOM  47668  CB  ALA C3088     -28.249 -30.876  17.938  1.00  0.440          C  
ATOM  47669  H   ALA C3088     -26.114 -29.807  19.755  1.00  0.370          H  
ATOM  47670  HA  ALA C3088     -28.938 -30.734  19.947  1.00  0.380          H  
ATOM  47671 1HB  ALA C3088     -28.901 -31.709  17.689  1.00  0.530          H  
ATOM  47672 2HB  ALA C3088     -28.727 -29.967  17.680  1.00  0.530          H  
ATOM  47673 3HB  ALA C3088     -27.304 -30.981  17.404  1.00  0.530          H  
ATOM  47674  N   SER C3089     -28.262 -33.178  19.801  1.00  0.390          N  
ATOM  47675  CA  SER C3089     -27.806 -34.520  20.062  1.00  0.470          C  
ATOM  47676  C   SER C3089     -28.621 -35.502  19.258  1.00  0.530          C  
ATOM  47677  O   SER C3089     -29.730 -35.208  18.780  1.00  0.530          O  
ATOM  47678  CB  SER C3089     -27.849 -34.870  21.541  1.00  0.630          C  
ATOM  47679  OG  SER C3089     -29.150 -34.923  22.032  1.00  0.630          O  
ATOM  47680  H   SER C3089     -29.237 -32.992  19.550  1.00  0.470          H  
ATOM  47681  HA  SER C3089     -26.769 -34.601  19.747  1.00  0.560          H  
ATOM  47682 1HB  SER C3089     -27.365 -35.833  21.694  1.00  0.750          H  
ATOM  47683 2HB  SER C3089     -27.277 -34.128  22.103  1.00  0.750          H  
ATOM  47684  HG  SER C3089     -29.072 -35.193  22.951  1.00  0.750          H  
ATOM  47685  N   TYR C3090     -28.040 -36.665  19.075  1.00  0.580          N  
ATOM  47686  CA  TYR C3090     -28.694 -37.728  18.367  1.00  0.600          C  
ATOM  47687  C   TYR C3090     -29.421 -38.584  19.397  1.00  0.810          C  
ATOM  47688  O   TYR C3090     -28.814 -39.021  20.380  1.00  1.020          O  
ATOM  47689  CB  TYR C3090     -27.648 -38.456  17.553  1.00  0.830          C  
ATOM  47690  CG  TYR C3090     -28.204 -39.399  16.663  1.00  0.830          C  
ATOM  47691  CD1 TYR C3090     -28.947 -38.922  15.606  1.00  0.830          C  
ATOM  47692  CD2 TYR C3090     -27.983 -40.718  16.829  1.00  0.830          C  
ATOM  47693  CE1 TYR C3090     -29.471 -39.772  14.734  1.00  0.830          C  
ATOM  47694  CE2 TYR C3090     -28.506 -41.560  15.941  1.00  0.830          C  
ATOM  47695  CZ  TYR C3090     -29.238 -41.093  14.913  1.00  0.830          C  
ATOM  47696  OH  TYR C3090     -29.747 -41.944  14.041  1.00  0.830          O  
ATOM  47697  H   TYR C3090     -27.127 -36.826  19.476  1.00  0.700          H  
ATOM  47698  HA  TYR C3090     -29.447 -37.308  17.699  1.00  0.720          H  
ATOM  47699 1HB  TYR C3090     -27.069 -37.735  16.973  1.00  1.000          H  
ATOM  47700 2HB  TYR C3090     -26.963 -38.974  18.220  1.00  1.000          H  
ATOM  47701  HD1 TYR C3090     -29.106 -37.861  15.486  1.00  1.000          H  
ATOM  47702  HD2 TYR C3090     -27.390 -41.091  17.665  1.00  1.000          H  
ATOM  47703  HE1 TYR C3090     -30.065 -39.414  13.893  1.00  1.000          H  
ATOM  47704  HE2 TYR C3090     -28.345 -42.618  16.045  1.00  1.000          H  
ATOM  47705  HH  TYR C3090     -29.541 -42.847  14.314  1.00  1.000          H  
ATOM  47706  N   GLN C3091     -30.731 -38.751  19.218  1.00  0.860          N  
ATOM  47707  CA  GLN C3091     -31.542 -39.456  20.201  1.00  1.040          C  
ATOM  47708  C   GLN C3091     -31.955 -40.858  19.814  1.00  0.910          C  
ATOM  47709  O   GLN C3091     -32.445 -41.109  18.704  1.00  0.920          O  
ATOM  47710  CB  GLN C3091     -32.796 -38.643  20.552  1.00  1.380          C  
ATOM  47711  CG  GLN C3091     -33.667 -39.307  21.639  1.00  1.380          C  
ATOM  47712  CD  GLN C3091     -34.845 -38.514  22.102  1.00  1.380          C  
ATOM  47713  OE1 GLN C3091     -35.850 -38.381  21.402  1.00  1.380          O  
ATOM  47714  NE2 GLN C3091     -34.740 -37.964  23.302  1.00  1.380          N  
ATOM  47715  H   GLN C3091     -31.158 -38.384  18.363  1.00  1.030          H  
ATOM  47716  HA  GLN C3091     -30.952 -39.542  21.112  1.00  1.250          H  
ATOM  47717 1HB  GLN C3091     -32.487 -37.667  20.912  1.00  1.660          H  
ATOM  47718 2HB  GLN C3091     -33.398 -38.491  19.655  1.00  1.660          H  
ATOM  47719 1HG  GLN C3091     -34.078 -40.215  21.224  1.00  1.660          H  
ATOM  47720 2HG  GLN C3091     -33.050 -39.541  22.504  1.00  1.660          H  
ATOM  47721 1HE2 GLN C3091     -35.495 -37.418  23.670  1.00  1.660          H  
ATOM  47722 2HE2 GLN C3091     -33.912 -38.091  23.848  1.00  1.660          H  
ATOM  47723  N   THR C3092     -31.804 -41.747  20.797  1.00  0.950          N  
ATOM  47724  CA  THR C3092     -32.147 -43.151  20.716  1.00  1.100          C  
ATOM  47725  C   THR C3092     -33.654 -43.408  20.616  1.00  1.060          C  
ATOM  47726  O   THR C3092     -33.636 -42.623  21.565  1.00  1.620          O  
ATOM  47727  CB  THR C3092     -31.559 -43.890  21.926  1.00  1.480          C  
ATOM  47728  OG1 THR C3092     -32.023 -43.264  23.121  1.00  1.480          O  
ATOM  47729  CG2 THR C3092     -30.040 -43.852  21.875  1.00  1.480          C  
ATOM  47730  H   THR C3092     -31.395 -41.429  21.664  1.00  1.140          H  
ATOM  47731  HA  THR C3092     -31.651 -43.569  19.866  1.00  1.320          H  
ATOM  47732  HB  THR C3092     -31.900 -44.924  21.911  1.00  1.780          H  
ATOM  47733  HG1 THR C3092     -32.994 -43.234  23.082  1.00  1.780          H  
ATOM  47734 1HG2 THR C3092     -29.635 -44.381  22.737  1.00  1.780          H  
ATOM  47735 2HG2 THR C3092     -29.697 -44.332  20.957  1.00  1.780          H  
ATOM  47736 3HG2 THR C3092     -29.697 -42.821  21.890  1.00  1.780          H  
ATOM  47737  N   GLN C3093     -34.930 -43.138  20.740  1.00  1.300          N  
ATOM  47738  CA  GLN C3093     -35.973 -44.029  20.293  1.00  1.250          C  
ATOM  47739  C   GLN C3093     -37.003 -43.247  19.493  1.00  1.150          C  
ATOM  47740  O   GLN C3093     -38.121 -43.091  19.944  1.00  1.310          O  
ATOM  47741  CB  GLN C3093     -36.657 -44.714  21.485  1.00  1.770          C  
ATOM  47742  CG  GLN C3093     -35.738 -45.594  22.350  1.00  1.770          C  
ATOM  47743  CD  GLN C3093     -35.270 -46.868  21.645  1.00  1.770          C  
ATOM  47744  OE1 GLN C3093     -35.890 -47.340  20.687  1.00  1.770          O  
ATOM  47745  NE2 GLN C3093     -34.167 -47.436  22.129  1.00  1.770          N  
ATOM  47746  H   GLN C3093     -35.196 -42.357  21.324  1.00  1.560          H  
ATOM  47747  HA  GLN C3093     -35.541 -44.793  19.657  1.00  1.500          H  
ATOM  47748 1HB  GLN C3093     -37.095 -43.956  22.132  1.00  2.120          H  
ATOM  47749 2HB  GLN C3093     -37.470 -45.339  21.118  1.00  2.120          H  
ATOM  47750 1HG  GLN C3093     -34.860 -45.023  22.639  1.00  2.120          H  
ATOM  47751 2HG  GLN C3093     -36.290 -45.890  23.239  1.00  2.120          H  
ATOM  47752 1HE2 GLN C3093     -33.815 -48.282  21.718  1.00  2.120          H  
ATOM  47753 2HE2 GLN C3093     -33.694 -47.028  22.910  1.00  2.120          H  
ATOM  47754  N   THR C3094     -36.610 -42.690  18.354  1.00  1.280          N  
ATOM  47755  CA  THR C3094     -37.487 -41.729  17.628  1.00  1.560          C  
ATOM  47756  C   THR C3094     -37.391 -41.637  16.064  1.00  2.020          C  
ATOM  47757  O   THR C3094     -36.965 -42.592  15.408  1.00  2.010          O  
ATOM  47758  CB  THR C3094     -37.324 -40.369  18.310  1.00  2.070          C  
ATOM  47759  OG1 THR C3094     -38.251 -39.437  17.734  1.00  2.070          O  
ATOM  47760  CG2 THR C3094     -35.896 -39.933  18.261  1.00  2.070          C  
ATOM  47761  H   THR C3094     -35.677 -42.945  18.016  1.00  1.540          H  
ATOM  47762  HA  THR C3094     -38.507 -42.039  17.834  1.00  1.870          H  
ATOM  47763  HB  THR C3094     -37.595 -40.474  19.359  1.00  2.490          H  
ATOM  47764  HG1 THR C3094     -38.307 -38.646  18.298  1.00  2.490          H  
ATOM  47765 1HG2 THR C3094     -35.783 -38.968  18.758  1.00  2.490          H  
ATOM  47766 2HG2 THR C3094     -35.258 -40.665  18.755  1.00  2.490          H  
ATOM  47767 3HG2 THR C3094     -35.623 -39.867  17.278  1.00  2.490          H  
ATOM  47768  N   ASN C3095     -37.904 -40.531  15.476  1.00  2.920          N  
ATOM  47769  CA  ASN C3095     -37.946 -40.278  14.004  1.00  3.480          C  
ATOM  47770  C   ASN C3095     -38.046 -38.759  13.682  1.00  3.930          C  
ATOM  47771  O   ASN C3095     -38.030 -37.929  14.603  1.00  4.370          O  
ATOM  47772  CB  ASN C3095     -39.095 -41.042  13.370  1.00  4.650          C  
ATOM  47773  CG  ASN C3095     -40.458 -40.681  13.916  1.00  4.650          C  
ATOM  47774  OD1 ASN C3095     -40.779 -39.502  14.125  1.00  4.650          O  
ATOM  47775  ND2 ASN C3095     -41.278 -41.687  14.141  1.00  4.650          N  
ATOM  47776  H   ASN C3095     -38.254 -39.808  16.105  1.00  3.500          H  
ATOM  47777  HA  ASN C3095     -37.008 -40.639  13.565  1.00  4.180          H  
ATOM  47778 1HB  ASN C3095     -39.102 -40.847  12.299  1.00  5.580          H  
ATOM  47779 2HB  ASN C3095     -38.935 -42.110  13.508  1.00  5.580          H  
ATOM  47780 1HD2 ASN C3095     -42.201 -41.512  14.497  1.00  5.580          H  
ATOM  47781 2HD2 ASN C3095     -40.987 -42.624  13.957  1.00  5.580          H  
ATOM  47782  N   SER C3096     -38.124 -38.346  12.394  1.00  4.270          N  
ATOM  47783  CA  SER C3096     -38.332 -36.905  12.177  1.00  5.010          C  
ATOM  47784  C   SER C3096     -39.211 -36.503  10.987  1.00  4.910          C  
ATOM  47785  O   SER C3096     -38.802 -36.625   9.818  1.00  4.560          O  
ATOM  47786  CB  SER C3096     -37.051 -36.145  11.944  1.00  6.720          C  
ATOM  47787  OG  SER C3096     -37.339 -34.775  11.765  1.00  6.720          O  
ATOM  47788  H   SER C3096     -38.051 -38.995  11.604  1.00  5.120          H  
ATOM  47789  HA  SER C3096     -38.727 -36.507  13.100  1.00  6.010          H  
ATOM  47790 1HB  SER C3096     -36.420 -36.238  12.756  1.00  8.060          H  
ATOM  47791 2HB  SER C3096     -36.540 -36.537  11.062  1.00  8.060          H  
ATOM  47792  HG  SER C3096     -36.465 -34.305  11.660  1.00  8.060          H  
ATOM  47793  N   PRO C3097     -40.358 -35.853  11.251  1.00  5.490          N  
ATOM  47794  CA  PRO C3097     -41.264 -35.261  10.285  1.00  5.940          C  
ATOM  47795  C   PRO C3097     -40.526 -34.177   9.471  1.00  5.870          C  
ATOM  47796  O   PRO C3097     -40.985 -33.765   8.406  1.00  6.090          O  
ATOM  47797  CB  PRO C3097     -42.385 -34.704  11.177  1.00  8.910          C  
ATOM  47798  CG  PRO C3097     -42.357 -35.551  12.417  1.00  8.910          C  
ATOM  47799  CD  PRO C3097     -40.905 -35.861  12.641  1.00  8.910          C  
ATOM  47800  HA  PRO C3097     -41.657 -36.045   9.626  1.00  7.130          H  
ATOM  47801 1HB  PRO C3097     -42.186 -33.656  11.419  1.00 10.690          H  
ATOM  47802 2HB  PRO C3097     -43.348 -34.744  10.650  1.00 10.690          H  
ATOM  47803 1HG  PRO C3097     -42.802 -34.998  13.259  1.00 10.690          H  
ATOM  47804 2HG  PRO C3097     -42.966 -36.456  12.275  1.00 10.690          H  
ATOM  47805 1HD  PRO C3097     -40.441 -35.076  13.264  1.00 10.690          H  
ATOM  47806 2HD  PRO C3097     -40.847 -36.870  13.101  1.00 10.690          H  
ATOM  47807  N   GLY C3098     -39.376 -33.715   9.986  1.00  5.820          N  
ATOM  47808  CA  GLY C3098     -38.516 -32.715   9.386  1.00  5.910          C  
ATOM  47809  C   GLY C3098     -37.797 -33.209   8.132  1.00  4.890          C  
ATOM  47810  O   GLY C3098     -37.199 -32.421   7.395  1.00  4.950          O  
ATOM  47811  H   GLY C3098     -39.022 -34.102  10.860  1.00  6.980          H  
ATOM  47812 1HA  GLY C3098     -39.073 -31.827   9.164  1.00  7.090          H  
ATOM  47813 2HA  GLY C3098     -37.789 -32.442  10.138  1.00  7.090          H  
ATOM  47814  N   SER C3099     -37.819 -34.516   7.896  1.00  4.150          N  
ATOM  47815  CA  SER C3099     -37.213 -35.095   6.716  1.00  3.360          C  
ATOM  47816  C   SER C3099     -38.203 -36.110   6.209  1.00  2.960          C  
ATOM  47817  O   SER C3099     -38.089 -36.629   5.095  1.00  2.600          O  
ATOM  47818  CB  SER C3099     -35.870 -35.720   7.045  1.00  5.020          C  
ATOM  47819  OG  SER C3099     -35.996 -36.796   7.937  1.00  5.020          O  
ATOM  47820  H   SER C3099     -38.289 -35.166   8.533  1.00  4.980          H  
ATOM  47821  HA  SER C3099     -37.080 -34.326   5.954  1.00  4.030          H  
ATOM  47822 1HB  SER C3099     -35.384 -36.057   6.132  1.00  6.020          H  
ATOM  47823 2HB  SER C3099     -35.234 -34.957   7.492  1.00  6.020          H  
ATOM  47824  HG  SER C3099     -36.050 -37.605   7.397  1.00  6.020          H  
ATOM  47825  N   ALA C3100     -39.225 -36.322   7.045  1.00  3.550          N  
ATOM  47826  CA  ALA C3100     -40.291 -37.291   6.830  1.00  3.970          C  
ATOM  47827  C   ALA C3100     -39.671 -38.655   6.643  1.00  3.800          C  
ATOM  47828  O   ALA C3100     -39.991 -39.397   5.711  1.00  4.370          O  
ATOM  47829  CB  ALA C3100     -41.150 -36.900   5.640  1.00  5.390          C  
ATOM  47830  H   ALA C3100     -39.171 -35.853   7.947  1.00  4.260          H  
ATOM  47831  HA  ALA C3100     -40.912 -37.322   7.723  1.00  4.760          H  
ATOM  47832 1HB  ALA C3100     -41.945 -37.632   5.513  1.00  6.470          H  
ATOM  47833 2HB  ALA C3100     -41.584 -35.917   5.822  1.00  6.470          H  
ATOM  47834 3HB  ALA C3100     -40.546 -36.867   4.737  1.00  6.470          H  
ATOM  47835  N   SER C3101     -38.762 -38.967   7.553  1.00  3.510          N  
ATOM  47836  CA  SER C3101     -38.035 -40.220   7.506  1.00  3.980          C  
ATOM  47837  C   SER C3101     -37.499 -40.617   8.870  1.00  3.960          C  
ATOM  47838  O   SER C3101     -37.671 -39.907   9.875  1.00  4.890          O  
ATOM  47839  CB  SER C3101     -36.891 -40.138   6.504  1.00  5.380          C  
ATOM  47840  OG  SER C3101     -35.849 -39.318   6.962  1.00  5.380          O  
ATOM  47841  H   SER C3101     -38.600 -38.284   8.299  1.00  4.210          H  
ATOM  47842  HA  SER C3101     -38.721 -41.000   7.175  1.00  4.780          H  
ATOM  47843 1HB  SER C3101     -36.509 -41.135   6.300  1.00  6.460          H  
ATOM  47844 2HB  SER C3101     -37.274 -39.740   5.563  1.00  6.460          H  
ATOM  47845  HG  SER C3101     -35.238 -39.249   6.221  1.00  6.460          H  
ATOM  47846  N   SER C3102     -36.882 -41.784   8.908  1.00  3.280          N  
ATOM  47847  CA  SER C3102     -36.300 -42.294  10.124  1.00  3.930          C  
ATOM  47848  C   SER C3102     -35.101 -43.143   9.810  1.00  4.490          C  
ATOM  47849  O   SER C3102     -34.919 -43.626   8.687  1.00  5.120          O  
ATOM  47850  CB  SER C3102     -37.308 -43.136  10.877  1.00  5.240          C  
ATOM  47851  OG  SER C3102     -37.633 -44.294  10.156  1.00  5.240          O  
ATOM  47852  H   SER C3102     -36.796 -42.337   8.068  1.00  3.940          H  
ATOM  47853  HA  SER C3102     -35.977 -41.457  10.748  1.00  4.720          H  
ATOM  47854 1HB  SER C3102     -36.901 -43.409  11.856  1.00  6.290          H  
ATOM  47855 2HB  SER C3102     -38.202 -42.560  11.041  1.00  6.290          H  
ATOM  47856  HG  SER C3102     -38.267 -44.772  10.694  1.00  6.290          H  
ATOM  47857  N   VAL C3103     -34.296 -43.328  10.828  1.00  4.610          N  
ATOM  47858  CA  VAL C3103     -33.126 -44.167  10.811  1.00  5.660          C  
ATOM  47859  C   VAL C3103     -33.314 -45.178  11.926  1.00  6.150          C  
ATOM  47860  O   VAL C3103     -34.362 -45.148  12.572  1.00  6.680          O  
ATOM  47861  CB  VAL C3103     -31.873 -43.298  10.838  1.00  7.500          C  
ATOM  47862  CG1 VAL C3103     -31.819 -42.445   9.547  1.00  7.500          C  
ATOM  47863  CG2 VAL C3103     -31.952 -42.339  12.003  1.00  7.500          C  
ATOM  47864  H   VAL C3103     -34.512 -42.836  11.706  1.00  5.530          H  
ATOM  47865  HA  VAL C3103     -33.102 -44.716   9.868  1.00  6.790          H  
ATOM  47866  HB  VAL C3103     -30.997 -43.929  10.898  1.00  9.000          H  
ATOM  47867 1HG1 VAL C3103     -30.952 -41.816   9.541  1.00  9.000          H  
ATOM  47868 2HG1 VAL C3103     -31.791 -43.105   8.681  1.00  9.000          H  
ATOM  47869 3HG1 VAL C3103     -32.702 -41.818   9.486  1.00  9.000          H  
ATOM  47870 1HG2 VAL C3103     -31.100 -41.695  12.026  1.00  9.000          H  
ATOM  47871 2HG2 VAL C3103     -32.834 -41.714  11.899  1.00  9.000          H  
ATOM  47872 3HG2 VAL C3103     -32.013 -42.895  12.917  1.00  9.000          H  
ATOM  47873  N   ALA C3104     -32.362 -46.075  12.180  1.00  6.040          N  
ATOM  47874  CA  ALA C3104     -32.614 -47.178  13.122  1.00  6.370          C  
ATOM  47875  C   ALA C3104     -32.994 -46.735  14.535  1.00  6.370          C  
ATOM  47876  O   ALA C3104     -32.155 -46.682  15.438  1.00  7.100          O  
ATOM  47877  CB  ALA C3104     -31.381 -48.056  13.211  1.00  8.790          C  
ATOM  47878  H   ALA C3104     -31.489 -46.038  11.674  1.00  7.250          H  
ATOM  47879  HA  ALA C3104     -33.442 -47.767  12.726  1.00  7.640          H  
ATOM  47880 1HB  ALA C3104     -31.586 -48.897  13.872  1.00 10.540          H  
ATOM  47881 2HB  ALA C3104     -31.124 -48.426  12.219  1.00 10.540          H  
ATOM  47882 3HB  ALA C3104     -30.548 -47.476  13.608  1.00 10.540          H  
ATOM  47883  N   SER C3105     -34.312 -46.469  14.669  1.00  5.910          N  
ATOM  47884  CA  SER C3105     -35.083 -45.997  15.827  1.00  5.820          C  
ATOM  47885  C   SER C3105     -34.529 -44.699  16.361  1.00  4.890          C  
ATOM  47886  O   SER C3105     -34.504 -44.465  17.570  1.00  5.040          O  
ATOM  47887  CB  SER C3105     -35.107 -47.048  16.925  1.00  8.180          C  
ATOM  47888  OG  SER C3105     -35.720 -48.240  16.485  1.00  8.180          O  
ATOM  47889  H   SER C3105     -34.837 -46.528  13.806  1.00  7.090          H  
ATOM  47890  HA  SER C3105     -36.108 -45.813  15.500  1.00  6.980          H  
ATOM  47891 1HB  SER C3105     -34.088 -47.259  17.253  1.00  9.820          H  
ATOM  47892 2HB  SER C3105     -35.650 -46.658  17.788  1.00  9.820          H  
ATOM  47893  HG  SER C3105     -35.699 -48.836  17.237  1.00  9.820          H  
ATOM  47894  N   GLN C3106     -34.058 -43.855  15.458  1.00  3.960          N  
ATOM  47895  CA  GLN C3106     -33.409 -42.611  15.860  1.00  3.180          C  
ATOM  47896  C   GLN C3106     -33.721 -41.353  15.026  1.00  2.190          C  
ATOM  47897  O   GLN C3106     -34.227 -41.416  13.887  1.00  1.990          O  
ATOM  47898  CB  GLN C3106     -31.901 -42.878  15.977  1.00  4.760          C  
ATOM  47899  CG  GLN C3106     -31.585 -43.910  17.041  1.00  4.760          C  
ATOM  47900  CD  GLN C3106     -30.153 -44.261  17.345  1.00  4.760          C  
ATOM  47901  OE1 GLN C3106     -29.421 -43.587  18.083  1.00  4.760          O  
ATOM  47902  NE2 GLN C3106     -29.752 -45.393  16.777  1.00  4.760          N  
ATOM  47903  H   GLN C3106     -34.181 -44.109  14.475  1.00  4.750          H  
ATOM  47904  HA  GLN C3106     -33.750 -42.382  16.869  1.00  3.820          H  
ATOM  47905 1HB  GLN C3106     -31.522 -43.256  15.054  1.00  5.720          H  
ATOM  47906 2HB  GLN C3106     -31.402 -41.960  16.238  1.00  5.720          H  
ATOM  47907 1HG  GLN C3106     -32.067 -43.562  17.887  1.00  5.720          H  
ATOM  47908 2HG  GLN C3106     -32.001 -44.819  16.767  1.00  5.720          H  
ATOM  47909 1HE2 GLN C3106     -28.830 -45.750  16.930  1.00  5.720          H  
ATOM  47910 2HE2 GLN C3106     -30.429 -45.924  16.205  1.00  5.720          H  
ATOM  47911  N   SER C3107     -33.457 -40.186  15.667  1.00  2.130          N  
ATOM  47912  CA  SER C3107     -33.636 -38.852  15.050  1.00  1.460          C  
ATOM  47913  C   SER C3107     -32.762 -37.756  15.649  1.00  1.350          C  
ATOM  47914  O   SER C3107     -31.933 -38.000  16.536  1.00  2.010          O  
ATOM  47915  CB  SER C3107     -35.035 -38.392  15.230  1.00  2.310          C  
ATOM  47916  OG  SER C3107     -35.357 -37.337  14.429  1.00  2.310          O  
ATOM  47917  H   SER C3107     -33.091 -40.261  16.624  1.00  2.560          H  
ATOM  47918  HA  SER C3107     -33.406 -38.939  13.989  1.00  1.750          H  
ATOM  47919 1HB  SER C3107     -35.672 -39.200  15.051  1.00  2.770          H  
ATOM  47920 2HB  SER C3107     -35.167 -38.068  16.250  1.00  2.770          H  
ATOM  47921  HG  SER C3107     -36.354 -37.237  14.573  1.00  2.770          H  
ATOM  47922  N   ILE C3108     -32.963 -36.524  15.188  1.00  0.600          N  
ATOM  47923  CA  ILE C3108     -32.116 -35.407  15.622  1.00  0.680          C  
ATOM  47924  C   ILE C3108     -32.874 -34.358  16.366  1.00  0.280          C  
ATOM  47925  O   ILE C3108     -33.911 -33.896  15.891  1.00  0.530          O  
ATOM  47926  CB  ILE C3108     -31.399 -34.729  14.432  1.00  0.920          C  
ATOM  47927  CG1 ILE C3108     -30.505 -35.754  13.748  1.00  0.920          C  
ATOM  47928  CG2 ILE C3108     -30.564 -33.489  14.929  1.00  0.920          C  
ATOM  47929  CD1 ILE C3108     -29.944 -35.317  12.452  1.00  0.920          C  
ATOM  47930  H   ILE C3108     -33.721 -36.380  14.523  1.00  0.720          H  
ATOM  47931  HA  ILE C3108     -31.350 -35.795  16.295  1.00  0.820          H  
ATOM  47932  HB  ILE C3108     -32.139 -34.396  13.703  1.00  1.100          H  
ATOM  47933 1HG1 ILE C3108     -29.681 -35.992  14.409  1.00  1.100          H  
ATOM  47934 2HG1 ILE C3108     -31.078 -36.661  13.564  1.00  1.100          H  
ATOM  47935 1HG2 ILE C3108     -30.064 -33.009  14.099  1.00  1.100          H  
ATOM  47936 2HG2 ILE C3108     -31.209 -32.756  15.398  1.00  1.100          H  
ATOM  47937 3HG2 ILE C3108     -29.817 -33.823  15.654  1.00  1.100          H  
ATOM  47938 1HD1 ILE C3108     -29.340 -36.119  12.069  1.00  1.100          H  
ATOM  47939 2HD1 ILE C3108     -30.752 -35.099  11.759  1.00  1.100          H  
ATOM  47940 3HD1 ILE C3108     -29.324 -34.437  12.566  1.00  1.100          H  
ATOM  47941  N   ILE C3109     -32.359 -34.004  17.541  1.00  0.370          N  
ATOM  47942  CA  ILE C3109     -32.995 -33.015  18.377  1.00  1.070          C  
ATOM  47943  C   ILE C3109     -32.118 -31.831  18.741  1.00  0.730          C  
ATOM  47944  O   ILE C3109     -30.967 -31.985  19.161  1.00  1.470          O  
ATOM  47945  CB  ILE C3109     -33.519 -33.660  19.672  1.00  1.220          C  
ATOM  47946  CG1 ILE C3109     -34.529 -34.752  19.319  1.00  1.220          C  
ATOM  47947  CG2 ILE C3109     -34.171 -32.607  20.551  1.00  1.220          C  
ATOM  47948  CD1 ILE C3109     -34.981 -35.571  20.435  1.00  1.220          C  
ATOM  47949  H   ILE C3109     -31.492 -34.455  17.865  1.00  0.440          H  
ATOM  47950  HA  ILE C3109     -33.851 -32.631  17.833  1.00  1.280          H  
ATOM  47951  HB  ILE C3109     -32.694 -34.127  20.203  1.00  1.460          H  
ATOM  47952 1HG1 ILE C3109     -35.381 -34.304  18.883  1.00  1.460          H  
ATOM  47953 2HG1 ILE C3109     -34.080 -35.427  18.603  1.00  1.460          H  
ATOM  47954 1HG2 ILE C3109     -34.529 -33.056  21.450  1.00  1.460          H  
ATOM  47955 2HG2 ILE C3109     -33.477 -31.832  20.825  1.00  1.460          H  
ATOM  47956 3HG2 ILE C3109     -34.997 -32.157  20.014  1.00  1.460          H  
ATOM  47957 1HD1 ILE C3109     -35.680 -36.310  20.046  1.00  1.460          H  
ATOM  47958 2HD1 ILE C3109     -34.132 -36.057  20.877  1.00  1.460          H  
ATOM  47959 3HD1 ILE C3109     -35.482 -34.985  21.182  1.00  1.460          H  
ATOM  47960  N   ALA C3110     -32.681 -30.646  18.567  1.00  0.530          N  
ATOM  47961  CA  ALA C3110     -32.045 -29.390  18.936  1.00  0.270          C  
ATOM  47962  C   ALA C3110     -32.431 -29.022  20.374  1.00  0.600          C  
ATOM  47963  O   ALA C3110     -33.589 -29.171  20.778  1.00  1.330          O  
ATOM  47964  CB  ALA C3110     -32.454 -28.295  17.972  1.00  0.480          C  
ATOM  47965  H   ALA C3110     -33.637 -30.647  18.208  1.00  0.640          H  
ATOM  47966  HA  ALA C3110     -30.964 -29.518  18.898  1.00  0.320          H  
ATOM  47967 1HB  ALA C3110     -31.964 -27.361  18.248  1.00  0.580          H  
ATOM  47968 2HB  ALA C3110     -32.154 -28.584  16.975  1.00  0.580          H  
ATOM  47969 3HB  ALA C3110     -33.533 -28.169  18.005  1.00  0.580          H  
ATOM  47970  N   TYR C3111     -31.480 -28.471  21.117  1.00  0.280          N  
ATOM  47971  CA  TYR C3111     -31.701 -28.042  22.495  1.00  0.490          C  
ATOM  47972  C   TYR C3111     -31.114 -26.672  22.827  1.00  0.280          C  
ATOM  47973  O   TYR C3111     -30.087 -26.260  22.274  1.00  0.360          O  
ATOM  47974  CB  TYR C3111     -31.056 -29.034  23.461  1.00  0.600          C  
ATOM  47975  CG  TYR C3111     -31.547 -30.446  23.387  1.00  0.600          C  
ATOM  47976  CD1 TYR C3111     -30.931 -31.344  22.532  1.00  0.600          C  
ATOM  47977  CD2 TYR C3111     -32.588 -30.855  24.192  1.00  0.600          C  
ATOM  47978  CE1 TYR C3111     -31.350 -32.643  22.492  1.00  0.600          C  
ATOM  47979  CE2 TYR C3111     -33.008 -32.168  24.164  1.00  0.600          C  
ATOM  47980  CZ  TYR C3111     -32.391 -33.066  23.319  1.00  0.600          C  
ATOM  47981  OH  TYR C3111     -32.794 -34.391  23.293  1.00  0.600          O  
ATOM  47982  H   TYR C3111     -30.553 -28.377  20.716  1.00  0.340          H  
ATOM  47983  HA  TYR C3111     -32.778 -27.996  22.674  1.00  0.590          H  
ATOM  47984 1HB  TYR C3111     -29.978 -29.043  23.287  1.00  0.720          H  
ATOM  47985 2HB  TYR C3111     -31.208 -28.681  24.482  1.00  0.720          H  
ATOM  47986  HD1 TYR C3111     -30.115 -31.020  21.895  1.00  0.720          H  
ATOM  47987  HD2 TYR C3111     -33.070 -30.144  24.863  1.00  0.720          H  
ATOM  47988  HE1 TYR C3111     -30.868 -33.336  21.819  1.00  0.720          H  
ATOM  47989  HE2 TYR C3111     -33.820 -32.491  24.812  1.00  0.720          H  
ATOM  47990  HH  TYR C3111     -32.329 -34.854  22.586  1.00  0.720          H  
ATOM  47991  N   THR C3112     -31.688 -26.032  23.840  1.00  0.320          N  
ATOM  47992  CA  THR C3112     -31.113 -24.819  24.409  1.00  0.260          C  
ATOM  47993  C   THR C3112     -29.972 -25.278  25.304  1.00  0.410          C  
ATOM  47994  O   THR C3112     -30.115 -26.265  26.023  1.00  0.500          O  
ATOM  47995  CB  THR C3112     -32.144 -23.999  25.222  1.00  0.390          C  
ATOM  47996  OG1 THR C3112     -33.240 -23.618  24.374  1.00  0.390          O  
ATOM  47997  CG2 THR C3112     -31.484 -22.732  25.751  1.00  0.390          C  
ATOM  47998  H   THR C3112     -32.540 -26.406  24.233  1.00  0.380          H  
ATOM  47999  HA  THR C3112     -30.698 -24.197  23.619  1.00  0.310          H  
ATOM  48000  HB  THR C3112     -32.521 -24.592  26.056  1.00  0.470          H  
ATOM  48001  HG1 THR C3112     -33.818 -24.369  24.239  1.00  0.470          H  
ATOM  48002 1HG2 THR C3112     -32.217 -22.154  26.308  1.00  0.470          H  
ATOM  48003 2HG2 THR C3112     -30.654 -22.979  26.412  1.00  0.470          H  
ATOM  48004 3HG2 THR C3112     -31.115 -22.141  24.912  1.00  0.470          H  
ATOM  48005  N   MET C3113     -28.834 -24.611  25.257  1.00  0.550          N  
ATOM  48006  CA  MET C3113     -27.719 -25.026  26.100  1.00  0.730          C  
ATOM  48007  C   MET C3113     -27.968 -24.843  27.580  1.00  0.470          C  
ATOM  48008  O   MET C3113     -28.453 -23.791  28.005  1.00  0.600          O  
ATOM  48009  CB  MET C3113     -26.508 -24.193  25.754  1.00  0.950          C  
ATOM  48010  CG  MET C3113     -25.959 -24.465  24.448  1.00  0.950          C  
ATOM  48011  SD  MET C3113     -24.604 -23.376  23.985  1.00  0.950          S  
ATOM  48012  CE  MET C3113     -23.221 -24.105  24.838  1.00  0.950          C  
ATOM  48013  H   MET C3113     -28.744 -23.821  24.612  1.00  0.660          H  
ATOM  48014  HA  MET C3113     -27.518 -26.082  25.917  1.00  0.880          H  
ATOM  48015 1HB  MET C3113     -26.785 -23.142  25.779  1.00  1.140          H  
ATOM  48016 2HB  MET C3113     -25.743 -24.363  26.512  1.00  1.140          H  
ATOM  48017 1HG  MET C3113     -25.587 -25.461  24.518  1.00  1.140          H  
ATOM  48018 2HG  MET C3113     -26.718 -24.444  23.677  1.00  1.140          H  
ATOM  48019 1HE  MET C3113     -22.331 -23.536  24.642  1.00  1.140          H  
ATOM  48020 2HE  MET C3113     -23.404 -24.130  25.907  1.00  1.140          H  
ATOM  48021 3HE  MET C3113     -23.069 -25.092  24.477  1.00  1.140          H  
ATOM  48022  N   SER C3114     -27.584 -25.835  28.384  1.00  0.400          N  
ATOM  48023  CA  SER C3114     -27.655 -25.630  29.814  1.00  0.230          C  
ATOM  48024  C   SER C3114     -26.401 -24.867  30.172  1.00  0.600          C  
ATOM  48025  O   SER C3114     -25.405 -24.934  29.455  1.00  1.240          O  
ATOM  48026  CB  SER C3114     -27.706 -26.942  30.575  1.00  0.390          C  
ATOM  48027  OG  SER C3114     -26.486 -27.620  30.489  1.00  0.390          O  
ATOM  48028  H   SER C3114     -27.244 -26.731  28.021  1.00  0.480          H  
ATOM  48029  HA  SER C3114     -28.529 -25.027  30.061  1.00  0.280          H  
ATOM  48030 1HB  SER C3114     -27.947 -26.751  31.622  1.00  0.470          H  
ATOM  48031 2HB  SER C3114     -28.499 -27.566  30.166  1.00  0.470          H  
ATOM  48032  HG  SER C3114     -26.635 -28.476  30.903  1.00  0.470          H  
ATOM  48033  N   LEU C3115     -26.372 -24.259  31.337  1.00  0.650          N  
ATOM  48034  CA  LEU C3115     -25.163 -23.585  31.780  1.00  0.960          C  
ATOM  48035  C   LEU C3115     -24.689 -24.311  32.994  1.00  0.610          C  
ATOM  48036  O   LEU C3115     -24.143 -23.730  33.919  1.00  0.990          O  
ATOM  48037  CB  LEU C3115     -25.408 -22.125  32.128  1.00  1.220          C  
ATOM  48038  CG  LEU C3115     -25.516 -21.150  30.993  1.00  1.220          C  
ATOM  48039  CD1 LEU C3115     -26.948 -21.085  30.473  1.00  1.220          C  
ATOM  48040  CD2 LEU C3115     -25.073 -19.822  31.490  1.00  1.220          C  
ATOM  48041  H   LEU C3115     -27.197 -24.244  31.923  1.00  0.780          H  
ATOM  48042  HA  LEU C3115     -24.398 -23.650  31.008  1.00  1.150          H  
ATOM  48043 1HB  LEU C3115     -26.318 -22.057  32.717  1.00  1.460          H  
ATOM  48044 2HB  LEU C3115     -24.589 -21.793  32.727  1.00  1.460          H  
ATOM  48045  HG  LEU C3115     -24.870 -21.463  30.184  1.00  1.460          H  
ATOM  48046 1HD1 LEU C3115     -27.006 -20.370  29.674  1.00  1.460          H  
ATOM  48047 2HD1 LEU C3115     -27.267 -22.052  30.100  1.00  1.460          H  
ATOM  48048 3HD1 LEU C3115     -27.614 -20.771  31.276  1.00  1.460          H  
ATOM  48049 1HD2 LEU C3115     -25.130 -19.102  30.688  1.00  1.460          H  
ATOM  48050 2HD2 LEU C3115     -25.725 -19.530  32.302  1.00  1.460          H  
ATOM  48051 3HD2 LEU C3115     -24.053 -19.873  31.851  1.00  1.460          H  
ATOM  48052  N   GLY C3116     -24.937 -25.599  32.987  1.00  0.630          N  
ATOM  48053  CA  GLY C3116     -24.666 -26.432  34.114  1.00  0.650          C  
ATOM  48054  C   GLY C3116     -25.935 -26.453  34.945  1.00  0.630          C  
ATOM  48055  O   GLY C3116     -27.049 -26.471  34.406  1.00  0.740          O  
ATOM  48056  H   GLY C3116     -25.356 -26.006  32.160  1.00  0.760          H  
ATOM  48057 1HA  GLY C3116     -24.400 -27.438  33.791  1.00  0.780          H  
ATOM  48058 2HA  GLY C3116     -23.838 -26.022  34.679  1.00  0.780          H  
ATOM  48059  N   ALA C3117     -25.765 -26.553  36.243  1.00  0.730          N  
ATOM  48060  CA  ALA C3117     -26.873 -26.689  37.181  1.00  0.910          C  
ATOM  48061  C   ALA C3117     -27.151 -25.365  37.852  1.00  0.760          C  
ATOM  48062  O   ALA C3117     -26.249 -24.543  37.945  1.00  0.540          O  
ATOM  48063  CB  ALA C3117     -26.541 -27.726  38.235  1.00  1.200          C  
ATOM  48064  H   ALA C3117     -24.800 -26.500  36.584  1.00  0.880          H  
ATOM  48065  HA  ALA C3117     -27.764 -26.991  36.630  1.00  1.090          H  
ATOM  48066 1HB  ALA C3117     -27.379 -27.819  38.928  1.00  1.440          H  
ATOM  48067 2HB  ALA C3117     -26.353 -28.684  37.757  1.00  1.440          H  
ATOM  48068 3HB  ALA C3117     -25.655 -27.410  38.780  1.00  1.440          H  
ATOM  48069  N   GLU C3118     -28.370 -25.147  38.323  1.00  0.930          N  
ATOM  48070  CA  GLU C3118     -28.630 -23.938  39.097  1.00  0.870          C  
ATOM  48071  C   GLU C3118     -28.225 -24.185  40.542  1.00  0.720          C  
ATOM  48072  O   GLU C3118     -28.359 -25.304  41.044  1.00  0.780          O  
ATOM  48073  CB  GLU C3118     -30.102 -23.539  39.033  1.00  1.240          C  
ATOM  48074  CG  GLU C3118     -30.590 -23.131  37.656  1.00  1.240          C  
ATOM  48075  CD  GLU C3118     -32.021 -22.681  37.673  1.00  1.240          C  
ATOM  48076  OE1 GLU C3118     -32.613 -22.698  38.733  1.00  1.240          O  
ATOM  48077  OE2 GLU C3118     -32.525 -22.310  36.642  1.00  1.240          O  
ATOM  48078  H   GLU C3118     -29.104 -25.830  38.186  1.00  1.120          H  
ATOM  48079  HA  GLU C3118     -28.025 -23.118  38.707  1.00  1.040          H  
ATOM  48080 1HB  GLU C3118     -30.718 -24.369  39.376  1.00  1.490          H  
ATOM  48081 2HB  GLU C3118     -30.275 -22.701  39.710  1.00  1.490          H  
ATOM  48082 1HG  GLU C3118     -29.964 -22.316  37.290  1.00  1.490          H  
ATOM  48083 2HG  GLU C3118     -30.479 -23.973  36.973  1.00  1.490          H  
ATOM  48084  N   ASN C3119     -27.808 -23.131  41.228  1.00  0.590          N  
ATOM  48085  CA  ASN C3119     -27.440 -23.225  42.629  1.00  0.460          C  
ATOM  48086  C   ASN C3119     -27.730 -21.952  43.408  1.00  0.420          C  
ATOM  48087  O   ASN C3119     -27.531 -20.836  42.926  1.00  0.720          O  
ATOM  48088  CB  ASN C3119     -25.975 -23.592  42.773  1.00  0.700          C  
ATOM  48089  CG  ASN C3119     -25.574 -23.803  44.213  1.00  0.700          C  
ATOM  48090  OD1 ASN C3119     -25.380 -22.846  44.957  1.00  0.700          O  
ATOM  48091  ND2 ASN C3119     -25.466 -25.038  44.623  1.00  0.700          N  
ATOM  48092  H   ASN C3119     -27.696 -22.240  40.737  1.00  0.710          H  
ATOM  48093  HA  ASN C3119     -28.037 -24.016  43.084  1.00  0.550          H  
ATOM  48094 1HB  ASN C3119     -25.780 -24.510  42.220  1.00  0.840          H  
ATOM  48095 2HB  ASN C3119     -25.352 -22.805  42.338  1.00  0.840          H  
ATOM  48096 1HD2 ASN C3119     -25.210 -25.230  45.573  1.00  0.840          H  
ATOM  48097 2HD2 ASN C3119     -25.645 -25.792  43.991  1.00  0.840          H  
ATOM  48098  N   SER C3120     -28.221 -22.123  44.616  1.00  0.850          N  
ATOM  48099  CA  SER C3120     -28.422 -20.993  45.486  1.00  0.970          C  
ATOM  48100  C   SER C3120     -27.695 -21.285  46.777  1.00  1.020          C  
ATOM  48101  O   SER C3120     -27.543 -22.439  47.183  1.00  1.110          O  
ATOM  48102  CB  SER C3120     -29.897 -20.757  45.743  1.00  1.310          C  
ATOM  48103  OG  SER C3120     -30.473 -21.840  46.422  1.00  1.310          O  
ATOM  48104  H   SER C3120     -28.418 -23.050  44.967  1.00  1.020          H  
ATOM  48105  HA  SER C3120     -27.985 -20.100  45.040  1.00  1.160          H  
ATOM  48106 1HB  SER C3120     -30.018 -19.848  46.332  1.00  1.570          H  
ATOM  48107 2HB  SER C3120     -30.408 -20.602  44.792  1.00  1.570          H  
ATOM  48108  HG  SER C3120     -31.398 -21.614  46.549  1.00  1.570          H  
ATOM  48109  N   VAL C3121     -27.256 -20.224  47.426  1.00  1.010          N  
ATOM  48110  CA  VAL C3121     -26.566 -20.306  48.693  1.00  1.030          C  
ATOM  48111  C   VAL C3121     -27.338 -19.490  49.712  1.00  1.090          C  
ATOM  48112  O   VAL C3121     -27.788 -18.374  49.435  1.00  1.210          O  
ATOM  48113  CB  VAL C3121     -25.105 -19.843  48.553  1.00  1.430          C  
ATOM  48114  CG1 VAL C3121     -24.383 -19.870  49.917  1.00  1.430          C  
ATOM  48115  CG2 VAL C3121     -24.380 -20.760  47.570  1.00  1.430          C  
ATOM  48116  H   VAL C3121     -27.422 -19.315  47.017  1.00  1.210          H  
ATOM  48117  HA  VAL C3121     -26.559 -21.347  49.020  1.00  1.240          H  
ATOM  48118  HB  VAL C3121     -25.096 -18.841  48.175  1.00  1.720          H  
ATOM  48119 1HG1 VAL C3121     -23.353 -19.542  49.790  1.00  1.720          H  
ATOM  48120 2HG1 VAL C3121     -24.880 -19.203  50.622  1.00  1.720          H  
ATOM  48121 3HG1 VAL C3121     -24.385 -20.883  50.313  1.00  1.720          H  
ATOM  48122 1HG2 VAL C3121     -23.350 -20.429  47.450  1.00  1.720          H  
ATOM  48123 2HG2 VAL C3121     -24.393 -21.784  47.943  1.00  1.720          H  
ATOM  48124 3HG2 VAL C3121     -24.881 -20.730  46.611  1.00  1.720          H  
ATOM  48125  N   ALA C3122     -27.522 -20.060  50.891  1.00  1.130          N  
ATOM  48126  CA  ALA C3122     -28.291 -19.414  51.950  1.00  1.270          C  
ATOM  48127  C   ALA C3122     -27.532 -18.299  52.667  1.00  1.260          C  
ATOM  48128  O   ALA C3122     -27.116 -18.459  53.815  1.00  1.600          O  
ATOM  48129  CB  ALA C3122     -28.719 -20.450  52.972  1.00  1.720          C  
ATOM  48130  H   ALA C3122     -27.118 -20.971  51.055  1.00  1.360          H  
ATOM  48131  HA  ALA C3122     -29.178 -18.973  51.494  1.00  1.520          H  
ATOM  48132 1HB  ALA C3122     -29.328 -19.969  53.738  1.00  2.070          H  
ATOM  48133 2HB  ALA C3122     -29.302 -21.229  52.482  1.00  2.070          H  
ATOM  48134 3HB  ALA C3122     -27.837 -20.892  53.435  1.00  2.070          H  
ATOM  48135  N   TYR C3123     -27.378 -17.169  51.987  1.00  1.240          N  
ATOM  48136  CA  TYR C3123     -26.640 -16.020  52.527  1.00  1.210          C  
ATOM  48137  C   TYR C3123     -27.247 -15.406  53.768  1.00  1.090          C  
ATOM  48138  O   TYR C3123     -28.450 -15.157  53.837  1.00  1.170          O  
ATOM  48139  CB  TYR C3123     -26.508 -14.856  51.527  1.00  1.710          C  
ATOM  48140  CG  TYR C3123     -25.639 -13.630  52.073  1.00  1.710          C  
ATOM  48141  CD1 TYR C3123     -24.275 -13.660  51.959  1.00  1.710          C  
ATOM  48142  CD2 TYR C3123     -26.225 -12.529  52.718  1.00  1.710          C  
ATOM  48143  CE1 TYR C3123     -23.485 -12.649  52.471  1.00  1.710          C  
ATOM  48144  CE2 TYR C3123     -25.428 -11.496  53.238  1.00  1.710          C  
ATOM  48145  CZ  TYR C3123     -24.055 -11.568  53.116  1.00  1.710          C  
ATOM  48146  OH  TYR C3123     -23.219 -10.584  53.636  1.00  1.710          O  
ATOM  48147  H   TYR C3123     -27.744 -17.170  51.031  1.00  1.490          H  
ATOM  48148  HA  TYR C3123     -25.661 -16.357  52.806  1.00  1.450          H  
ATOM  48149 1HB  TYR C3123     -26.061 -15.217  50.599  1.00  2.050          H  
ATOM  48150 2HB  TYR C3123     -27.499 -14.483  51.310  1.00  2.050          H  
ATOM  48151  HD1 TYR C3123     -23.812 -14.492  51.468  1.00  2.050          H  
ATOM  48152  HD2 TYR C3123     -27.294 -12.489  52.829  1.00  2.050          H  
ATOM  48153  HE1 TYR C3123     -22.400 -12.711  52.370  1.00  2.050          H  
ATOM  48154  HE2 TYR C3123     -25.884 -10.649  53.749  1.00  2.050          H  
ATOM  48155  HH  TYR C3123     -23.741  -9.879  54.087  1.00  2.050          H  
ATOM  48156  N   SER C3124     -26.370 -15.102  54.708  1.00  1.010          N  
ATOM  48157  CA  SER C3124     -26.644 -14.373  55.930  1.00  0.950          C  
ATOM  48158  C   SER C3124     -25.352 -13.744  56.386  1.00  1.100          C  
ATOM  48159  O   SER C3124     -24.304 -14.395  56.405  1.00  1.160          O  
ATOM  48160  CB  SER C3124     -27.180 -15.215  57.040  1.00  1.350          C  
ATOM  48161  OG  SER C3124     -27.259 -14.421  58.199  1.00  1.350          O  
ATOM  48162  H   SER C3124     -25.416 -15.403  54.570  1.00  1.210          H  
ATOM  48163  HA  SER C3124     -27.362 -13.578  55.716  1.00  1.140          H  
ATOM  48164 1HB  SER C3124     -28.168 -15.592  56.777  1.00  1.620          H  
ATOM  48165 2HB  SER C3124     -26.545 -16.049  57.203  1.00  1.620          H  
ATOM  48166  HG  SER C3124     -27.498 -15.019  58.927  1.00  1.620          H  
ATOM  48167  N   ASN C3125     -25.418 -12.507  56.840  1.00  1.160          N  
ATOM  48168  CA  ASN C3125     -24.229 -11.776  57.258  1.00  1.400          C  
ATOM  48169  C   ASN C3125     -23.672 -12.202  58.606  1.00  1.030          C  
ATOM  48170  O   ASN C3125     -22.659 -11.672  59.069  1.00  1.610          O  
ATOM  48171  CB  ASN C3125     -24.559 -10.308  57.264  1.00  1.860          C  
ATOM  48172  CG  ASN C3125     -25.661 -10.050  58.218  1.00  1.860          C  
ATOM  48173  OD1 ASN C3125     -26.656 -10.799  58.184  1.00  1.860          O  
ATOM  48174  ND2 ASN C3125     -25.533  -9.059  59.059  1.00  1.860          N  
ATOM  48175  H   ASN C3125     -26.319 -12.033  56.877  1.00  1.390          H  
ATOM  48176  HA  ASN C3125     -23.450 -11.954  56.515  1.00  1.680          H  
ATOM  48177 1HB  ASN C3125     -23.683  -9.727  57.551  1.00  2.240          H  
ATOM  48178 2HB  ASN C3125     -24.862  -9.987  56.266  1.00  2.240          H  
ATOM  48179 1HD2 ASN C3125     -26.259  -8.865  59.718  1.00  2.240          H  
ATOM  48180 2HD2 ASN C3125     -24.707  -8.497  59.043  1.00  2.240          H  
ATOM  48181  N   ASN C3126     -24.300 -13.167  59.227  1.00  0.990          N  
ATOM  48182  CA  ASN C3126     -23.809 -13.661  60.483  1.00  0.920          C  
ATOM  48183  C   ASN C3126     -23.683 -15.175  60.483  1.00  0.700          C  
ATOM  48184  O   ASN C3126     -23.641 -15.777  61.558  1.00  0.670          O  
ATOM  48185  CB  ASN C3126     -24.705 -13.168  61.604  1.00  1.320          C  
ATOM  48186  CG  ASN C3126     -26.125 -13.677  61.491  1.00  1.320          C  
ATOM  48187  OD1 ASN C3126     -26.433 -14.591  60.704  1.00  1.320          O  
ATOM  48188  ND2 ASN C3126     -27.004 -13.091  62.264  1.00  1.320          N  
ATOM  48189  H   ASN C3126     -25.155 -13.559  58.824  1.00  1.190          H  
ATOM  48190  HA  ASN C3126     -22.806 -13.268  60.647  1.00  1.100          H  
ATOM  48191 1HB  ASN C3126     -24.289 -13.479  62.565  1.00  1.580          H  
ATOM  48192 2HB  ASN C3126     -24.723 -12.078  61.592  1.00  1.580          H  
ATOM  48193 1HD2 ASN C3126     -27.962 -13.375  62.236  1.00  1.580          H  
ATOM  48194 2HD2 ASN C3126     -26.719 -12.359  62.881  1.00  1.580          H  
ATOM  48195  N   SER C3127     -23.609 -15.806  59.301  1.00  0.650          N  
ATOM  48196  CA  SER C3127     -23.544 -17.272  59.276  1.00  0.650          C  
ATOM  48197  C   SER C3127     -22.462 -17.798  58.361  1.00  0.570          C  
ATOM  48198  O   SER C3127     -22.263 -17.289  57.256  1.00  0.520          O  
ATOM  48199  CB  SER C3127     -24.864 -17.848  58.808  1.00  0.910          C  
ATOM  48200  OG  SER C3127     -24.827 -19.251  58.766  1.00  0.910          O  
ATOM  48201  H   SER C3127     -23.642 -15.281  58.419  1.00  0.780          H  
ATOM  48202  HA  SER C3127     -23.334 -17.629  60.284  1.00  0.780          H  
ATOM  48203 1HB  SER C3127     -25.672 -17.507  59.455  1.00  1.090          H  
ATOM  48204 2HB  SER C3127     -25.052 -17.482  57.815  1.00  1.090          H  
ATOM  48205  HG  SER C3127     -25.672 -19.526  58.397  1.00  1.090          H  
ATOM  48206  N   ILE C3128     -21.735 -18.808  58.841  1.00  0.600          N  
ATOM  48207  CA  ILE C3128     -20.664 -19.398  58.046  1.00  0.570          C  
ATOM  48208  C   ILE C3128     -20.770 -20.914  57.965  1.00  0.560          C  
ATOM  48209  O   ILE C3128     -21.117 -21.584  58.943  1.00  0.610          O  
ATOM  48210  CB  ILE C3128     -19.283 -19.012  58.639  1.00  0.810          C  
ATOM  48211  CG1 ILE C3128     -18.121 -19.418  57.712  1.00  0.810          C  
ATOM  48212  CG2 ILE C3128     -19.088 -19.746  60.011  1.00  0.810          C  
ATOM  48213  CD1 ILE C3128     -16.791 -18.725  58.041  1.00  0.810          C  
ATOM  48214  H   ILE C3128     -21.982 -19.167  59.768  1.00  0.720          H  
ATOM  48215  HA  ILE C3128     -20.738 -18.998  57.047  1.00  0.680          H  
ATOM  48216  HB  ILE C3128     -19.256 -17.957  58.760  1.00  0.970          H  
ATOM  48217 1HG1 ILE C3128     -17.976 -20.488  57.775  1.00  0.970          H  
ATOM  48218 2HG1 ILE C3128     -18.385 -19.179  56.700  1.00  0.970          H  
ATOM  48219 1HG2 ILE C3128     -18.148 -19.458  60.451  1.00  0.970          H  
ATOM  48220 2HG2 ILE C3128     -19.893 -19.492  60.686  1.00  0.970          H  
ATOM  48221 3HG2 ILE C3128     -19.084 -20.811  59.876  1.00  0.970          H  
ATOM  48222 1HD1 ILE C3128     -16.025 -19.060  57.339  1.00  0.970          H  
ATOM  48223 2HD1 ILE C3128     -16.916 -17.653  57.957  1.00  0.970          H  
ATOM  48224 3HD1 ILE C3128     -16.483 -18.960  59.031  1.00  0.970          H  
ATOM  48225  N   ALA C3129     -20.462 -21.458  56.799  1.00  0.490          N  
ATOM  48226  CA  ALA C3129     -20.409 -22.898  56.640  1.00  0.550          C  
ATOM  48227  C   ALA C3129     -18.980 -23.358  56.862  1.00  0.610          C  
ATOM  48228  O   ALA C3129     -18.055 -22.856  56.224  1.00  0.760          O  
ATOM  48229  CB  ALA C3129     -20.881 -23.324  55.277  1.00  0.750          C  
ATOM  48230  H   ALA C3129     -20.227 -20.829  56.030  1.00  0.590          H  
ATOM  48231  HA  ALA C3129     -21.043 -23.355  57.391  1.00  0.660          H  
ATOM  48232 1HB  ALA C3129     -20.826 -24.407  55.206  1.00  0.900          H  
ATOM  48233 2HB  ALA C3129     -21.910 -23.006  55.128  1.00  0.900          H  
ATOM  48234 3HB  ALA C3129     -20.258 -22.882  54.526  1.00  0.900          H  
ATOM  48235  N   ILE C3130     -18.786 -24.301  57.772  1.00  0.500          N  
ATOM  48236  CA  ILE C3130     -17.444 -24.820  58.029  1.00  0.490          C  
ATOM  48237  C   ILE C3130     -17.479 -26.305  57.665  1.00  0.480          C  
ATOM  48238  O   ILE C3130     -18.389 -26.999  58.125  1.00  0.460          O  
ATOM  48239  CB  ILE C3130     -17.003 -24.690  59.515  1.00  0.690          C  
ATOM  48240  CG1 ILE C3130     -17.138 -23.230  60.057  1.00  0.690          C  
ATOM  48241  CG2 ILE C3130     -15.514 -25.135  59.624  1.00  0.690          C  
ATOM  48242  CD1 ILE C3130     -16.240 -22.184  59.427  1.00  0.690          C  
ATOM  48243  H   ILE C3130     -19.614 -24.664  58.255  1.00  0.600          H  
ATOM  48244  HA  ILE C3130     -16.735 -24.274  57.430  1.00  0.590          H  
ATOM  48245  HB  ILE C3130     -17.605 -25.331  60.137  1.00  0.830          H  
ATOM  48246 1HG1 ILE C3130     -18.161 -22.920  59.886  1.00  0.830          H  
ATOM  48247 2HG1 ILE C3130     -16.958 -23.241  61.129  1.00  0.830          H  
ATOM  48248 1HG2 ILE C3130     -15.188 -25.061  60.651  1.00  0.830          H  
ATOM  48249 2HG2 ILE C3130     -15.411 -26.155  59.288  1.00  0.830          H  
ATOM  48250 3HG2 ILE C3130     -14.874 -24.513  59.007  1.00  0.830          H  
ATOM  48251 1HD1 ILE C3130     -16.457 -21.230  59.878  1.00  0.830          H  
ATOM  48252 2HD1 ILE C3130     -15.194 -22.416  59.599  1.00  0.830          H  
ATOM  48253 3HD1 ILE C3130     -16.425 -22.128  58.358  1.00  0.830          H  
ATOM  48254  N   PRO C3131     -16.578 -26.833  56.819  1.00  0.500          N  
ATOM  48255  CA  PRO C3131     -16.527 -28.230  56.463  1.00  0.510          C  
ATOM  48256  C   PRO C3131     -16.311 -29.053  57.704  1.00  0.480          C  
ATOM  48257  O   PRO C3131     -15.555 -28.622  58.572  1.00  0.470          O  
ATOM  48258  CB  PRO C3131     -15.302 -28.321  55.558  1.00  0.770          C  
ATOM  48259  CG  PRO C3131     -15.136 -26.943  55.017  1.00  0.770          C  
ATOM  48260  CD  PRO C3131     -15.553 -26.026  56.155  1.00  0.770          C  
ATOM  48261  HA  PRO C3131     -17.434 -28.504  55.927  1.00  0.610          H  
ATOM  48262 1HB  PRO C3131     -14.426 -28.644  56.138  1.00  0.920          H  
ATOM  48263 2HB  PRO C3131     -15.475 -29.092  54.799  1.00  0.920          H  
ATOM  48264 1HG  PRO C3131     -14.095 -26.779  54.689  1.00  0.920          H  
ATOM  48265 2HG  PRO C3131     -15.773 -26.830  54.142  1.00  0.920          H  
ATOM  48266 1HD  PRO C3131     -14.706 -25.834  56.831  1.00  0.920          H  
ATOM  48267 2HD  PRO C3131     -15.952 -25.129  55.726  1.00  0.920          H  
ATOM  48268  N   THR C3132     -16.907 -30.235  57.785  1.00  0.480          N  
ATOM  48269  CA  THR C3132     -16.641 -31.091  58.938  1.00  0.460          C  
ATOM  48270  C   THR C3132     -16.333 -32.494  58.431  1.00  0.510          C  
ATOM  48271  O   THR C3132     -16.489 -33.477  59.156  1.00  0.750          O  
ATOM  48272  CB  THR C3132     -17.901 -31.233  59.828  1.00  0.650          C  
ATOM  48273  OG1 THR C3132     -18.938 -31.851  59.062  1.00  0.650          O  
ATOM  48274  CG2 THR C3132     -18.432 -29.849  60.248  1.00  0.650          C  
ATOM  48275  H   THR C3132     -17.542 -30.521  57.038  1.00  0.580          H  
ATOM  48276  HA  THR C3132     -15.789 -30.716  59.505  1.00  0.550          H  
ATOM  48277  HB  THR C3132     -17.671 -31.831  60.709  1.00  0.780          H  
ATOM  48278  HG1 THR C3132     -18.707 -32.786  58.939  1.00  0.780          H  
ATOM  48279 1HG2 THR C3132     -19.317 -29.978  60.849  1.00  0.780          H  
ATOM  48280 2HG2 THR C3132     -17.709 -29.335  60.806  1.00  0.780          H  
ATOM  48281 3HG2 THR C3132     -18.681 -29.265  59.368  1.00  0.780          H  
ATOM  48282  N   ASN C3133     -15.805 -32.559  57.217  1.00  0.480          N  
ATOM  48283  CA  ASN C3133     -15.424 -33.788  56.520  1.00  0.470          C  
ATOM  48284  C   ASN C3133     -14.813 -33.391  55.188  1.00  0.460          C  
ATOM  48285  O   ASN C3133     -15.164 -32.339  54.634  1.00  0.470          O  
ATOM  48286  CB  ASN C3133     -16.614 -34.726  56.318  1.00  0.660          C  
ATOM  48287  CG  ASN C3133     -16.208 -36.137  55.954  1.00  0.660          C  
ATOM  48288  OD1 ASN C3133     -15.011 -36.429  55.760  1.00  0.660          O  
ATOM  48289  ND2 ASN C3133     -17.176 -37.010  55.838  1.00  0.660          N  
ATOM  48290  H   ASN C3133     -15.689 -31.679  56.732  1.00  0.580          H  
ATOM  48291  HA  ASN C3133     -14.659 -34.312  57.092  1.00  0.560          H  
ATOM  48292 1HB  ASN C3133     -17.223 -34.776  57.214  1.00  0.790          H  
ATOM  48293 2HB  ASN C3133     -17.243 -34.338  55.542  1.00  0.790          H  
ATOM  48294 1HD2 ASN C3133     -16.971 -37.957  55.591  1.00  0.790          H  
ATOM  48295 2HD2 ASN C3133     -18.145 -36.727  55.992  1.00  0.790          H  
ATOM  48296  N   PHE C3134     -13.985 -34.262  54.632  1.00  0.440          N  
ATOM  48297  CA  PHE C3134     -13.301 -34.002  53.365  1.00  0.430          C  
ATOM  48298  C   PHE C3134     -12.931 -35.251  52.591  1.00  0.460          C  
ATOM  48299  O   PHE C3134     -12.819 -36.352  53.155  1.00  0.540          O  
ATOM  48300  CB  PHE C3134     -12.018 -33.209  53.635  1.00  0.610          C  
ATOM  48301  CG  PHE C3134     -11.063 -33.965  54.524  1.00  0.610          C  
ATOM  48302  CD1 PHE C3134     -10.094 -34.801  53.998  1.00  0.610          C  
ATOM  48303  CD2 PHE C3134     -11.154 -33.849  55.899  1.00  0.610          C  
ATOM  48304  CE1 PHE C3134      -9.256 -35.499  54.827  1.00  0.610          C  
ATOM  48305  CE2 PHE C3134     -10.317 -34.547  56.726  1.00  0.610          C  
ATOM  48306  CZ  PHE C3134      -9.364 -35.376  56.188  1.00  0.610          C  
ATOM  48307  H   PHE C3134     -13.835 -35.141  55.125  1.00  0.530          H  
ATOM  48308  HA  PHE C3134     -13.937 -33.410  52.728  1.00  0.520          H  
ATOM  48309 1HB  PHE C3134     -11.516 -32.994  52.689  1.00  0.730          H  
ATOM  48310 2HB  PHE C3134     -12.260 -32.258  54.108  1.00  0.730          H  
ATOM  48311  HD1 PHE C3134     -10.006 -34.912  52.915  1.00  0.730          H  
ATOM  48312  HD2 PHE C3134     -11.907 -33.199  56.319  1.00  0.730          H  
ATOM  48313  HE1 PHE C3134      -8.519 -36.145  54.401  1.00  0.730          H  
ATOM  48314  HE2 PHE C3134     -10.409 -34.445  57.808  1.00  0.730          H  
ATOM  48315  HZ  PHE C3134      -8.701 -35.931  56.841  1.00  0.730          H  
ATOM  48316  N   THR C3135     -12.685 -35.054  51.294  1.00  0.440          N  
ATOM  48317  CA  THR C3135     -12.160 -36.122  50.473  1.00  0.480          C  
ATOM  48318  C   THR C3135     -10.968 -35.708  49.620  1.00  0.480          C  
ATOM  48319  O   THR C3135     -10.801 -34.544  49.230  1.00  0.470          O  
ATOM  48320  CB  THR C3135     -13.228 -36.711  49.520  1.00  0.660          C  
ATOM  48321  OG1 THR C3135     -13.690 -35.686  48.628  1.00  0.660          O  
ATOM  48322  CG2 THR C3135     -14.401 -37.276  50.288  1.00  0.660          C  
ATOM  48323  H   THR C3135     -12.861 -34.137  50.868  1.00  0.530          H  
ATOM  48324  HA  THR C3135     -11.827 -36.902  51.135  1.00  0.580          H  
ATOM  48325  HB  THR C3135     -12.772 -37.510  48.932  1.00  0.790          H  
ATOM  48326  HG1 THR C3135     -12.977 -35.424  48.033  1.00  0.790          H  
ATOM  48327 1HG2 THR C3135     -15.125 -37.687  49.589  1.00  0.790          H  
ATOM  48328 2HG2 THR C3135     -14.061 -38.056  50.952  1.00  0.790          H  
ATOM  48329 3HG2 THR C3135     -14.860 -36.505  50.857  1.00  0.790          H  
ATOM  48330  N   ILE C3136     -10.178 -36.708  49.270  1.00  0.530          N  
ATOM  48331  CA  ILE C3136      -9.073 -36.580  48.339  1.00  0.490          C  
ATOM  48332  C   ILE C3136      -9.453 -37.133  46.990  1.00  0.520          C  
ATOM  48333  O   ILE C3136      -9.856 -38.291  46.867  1.00  0.630          O  
ATOM  48334  CB  ILE C3136      -7.798 -37.309  48.826  1.00  0.700          C  
ATOM  48335  CG1 ILE C3136      -7.260 -36.651  50.068  1.00  0.700          C  
ATOM  48336  CG2 ILE C3136      -6.694 -37.317  47.722  1.00  0.700          C  
ATOM  48337  CD1 ILE C3136      -7.818 -37.143  51.375  1.00  0.700          C  
ATOM  48338  H   ILE C3136     -10.356 -37.610  49.707  1.00  0.640          H  
ATOM  48339  HA  ILE C3136      -8.838 -35.523  48.214  1.00  0.590          H  
ATOM  48340  HB  ILE C3136      -8.050 -38.337  49.083  1.00  0.840          H  
ATOM  48341 1HG1 ILE C3136      -6.187 -36.813  50.087  1.00  0.840          H  
ATOM  48342 2HG1 ILE C3136      -7.452 -35.588  49.991  1.00  0.840          H  
ATOM  48343 1HG2 ILE C3136      -5.814 -37.839  48.094  1.00  0.840          H  
ATOM  48344 2HG2 ILE C3136      -7.046 -37.824  46.823  1.00  0.840          H  
ATOM  48345 3HG2 ILE C3136      -6.431 -36.283  47.473  1.00  0.840          H  
ATOM  48346 1HD1 ILE C3136      -7.341 -36.621  52.176  1.00  0.840          H  
ATOM  48347 2HD1 ILE C3136      -8.864 -36.973  51.448  1.00  0.840          H  
ATOM  48348 3HD1 ILE C3136      -7.617 -38.197  51.457  1.00  0.840          H  
ATOM  48349  N   SER C3137      -9.299 -36.306  45.977  1.00  0.440          N  
ATOM  48350  CA  SER C3137      -9.595 -36.710  44.616  1.00  0.440          C  
ATOM  48351  C   SER C3137      -8.345 -36.601  43.781  1.00  0.340          C  
ATOM  48352  O   SER C3137      -7.437 -35.824  44.096  1.00  0.310          O  
ATOM  48353  CB  SER C3137     -10.684 -35.846  43.992  1.00  0.620          C  
ATOM  48354  OG  SER C3137     -11.915 -35.987  44.653  1.00  0.620          O  
ATOM  48355  H   SER C3137      -8.972 -35.354  46.169  1.00  0.530          H  
ATOM  48356  HA  SER C3137      -9.921 -37.751  44.614  1.00  0.530          H  
ATOM  48357 1HB  SER C3137     -10.371 -34.799  44.023  1.00  0.740          H  
ATOM  48358 2HB  SER C3137     -10.799 -36.117  42.943  1.00  0.740          H  
ATOM  48359  HG  SER C3137     -12.547 -35.477  44.144  1.00  0.740          H  
ATOM  48360  N   VAL C3138      -8.286 -37.378  42.710  1.00  0.310          N  
ATOM  48361  CA  VAL C3138      -7.175 -37.248  41.795  1.00  0.270          C  
ATOM  48362  C   VAL C3138      -7.760 -36.996  40.420  1.00  0.260          C  
ATOM  48363  O   VAL C3138      -8.628 -37.740  39.961  1.00  0.280          O  
ATOM  48364  CB  VAL C3138      -6.251 -38.487  41.806  1.00  0.390          C  
ATOM  48365  CG1 VAL C3138      -5.071 -38.274  40.805  1.00  0.390          C  
ATOM  48366  CG2 VAL C3138      -5.727 -38.708  43.238  1.00  0.390          C  
ATOM  48367  H   VAL C3138      -9.047 -38.010  42.500  1.00  0.370          H  
ATOM  48368  HA  VAL C3138      -6.585 -36.392  42.086  1.00  0.320          H  
ATOM  48369  HB  VAL C3138      -6.808 -39.361  41.473  1.00  0.470          H  
ATOM  48370 1HG1 VAL C3138      -4.429 -39.140  40.809  1.00  0.470          H  
ATOM  48371 2HG1 VAL C3138      -5.440 -38.116  39.796  1.00  0.470          H  
ATOM  48372 3HG1 VAL C3138      -4.493 -37.399  41.109  1.00  0.470          H  
ATOM  48373 1HG2 VAL C3138      -5.072 -39.577  43.267  1.00  0.470          H  
ATOM  48374 2HG2 VAL C3138      -5.188 -37.835  43.547  1.00  0.470          H  
ATOM  48375 3HG2 VAL C3138      -6.548 -38.862  43.918  1.00  0.470          H  
ATOM  48376  N   THR C3139      -7.309 -35.931  39.785  1.00  0.240          N  
ATOM  48377  CA  THR C3139      -7.790 -35.565  38.459  1.00  0.240          C  
ATOM  48378  C   THR C3139      -6.652 -35.666  37.454  1.00  0.230          C  
ATOM  48379  O   THR C3139      -5.479 -35.537  37.817  1.00  0.270          O  
ATOM  48380  CB  THR C3139      -8.427 -34.157  38.457  1.00  0.340          C  
ATOM  48381  OG1 THR C3139      -8.994 -33.892  37.173  1.00  0.340          O  
ATOM  48382  CG2 THR C3139      -7.399 -33.096  38.769  1.00  0.340          C  
ATOM  48383  H   THR C3139      -6.599 -35.369  40.263  1.00  0.290          H  
ATOM  48384  HA  THR C3139      -8.560 -36.273  38.158  1.00  0.290          H  
ATOM  48385  HB  THR C3139      -9.214 -34.119  39.209  1.00  0.400          H  
ATOM  48386  HG1 THR C3139      -9.817 -34.382  37.080  1.00  0.400          H  
ATOM  48387 1HG2 THR C3139      -7.881 -32.123  38.765  1.00  0.400          H  
ATOM  48388 2HG2 THR C3139      -6.978 -33.288  39.756  1.00  0.400          H  
ATOM  48389 3HG2 THR C3139      -6.609 -33.109  38.018  1.00  0.400          H  
ATOM  48390  N   THR C3140      -6.978 -35.907  36.188  1.00  0.200          N  
ATOM  48391  CA  THR C3140      -5.929 -36.035  35.179  1.00  0.190          C  
ATOM  48392  C   THR C3140      -5.941 -34.903  34.159  1.00  0.200          C  
ATOM  48393  O   THR C3140      -6.978 -34.584  33.572  1.00  0.200          O  
ATOM  48394  CB  THR C3140      -6.042 -37.388  34.435  1.00  0.270          C  
ATOM  48395  OG1 THR C3140      -5.922 -38.444  35.365  1.00  0.270          O  
ATOM  48396  CG2 THR C3140      -4.915 -37.536  33.440  1.00  0.270          C  
ATOM  48397  H   THR C3140      -7.950 -35.984  35.925  1.00  0.240          H  
ATOM  48398  HA  THR C3140      -4.969 -36.016  35.683  1.00  0.230          H  
ATOM  48399  HB  THR C3140      -7.000 -37.455  33.923  1.00  0.320          H  
ATOM  48400  HG1 THR C3140      -6.695 -38.441  35.930  1.00  0.320          H  
ATOM  48401 1HG2 THR C3140      -4.992 -38.501  32.943  1.00  0.320          H  
ATOM  48402 2HG2 THR C3140      -4.962 -36.756  32.700  1.00  0.320          H  
ATOM  48403 3HG2 THR C3140      -3.970 -37.474  33.976  1.00  0.320          H  
ATOM  48404  N   GLU C3141      -4.765 -34.323  33.933  1.00  0.200          N  
ATOM  48405  CA  GLU C3141      -4.604 -33.268  32.941  1.00  0.200          C  
ATOM  48406  C   GLU C3141      -3.622 -33.691  31.859  1.00  0.180          C  
ATOM  48407  O   GLU C3141      -2.513 -34.140  32.144  1.00  0.190          O  
ATOM  48408  CB  GLU C3141      -4.134 -31.975  33.573  1.00  0.280          C  
ATOM  48409  CG  GLU C3141      -4.046 -30.839  32.589  1.00  0.280          C  
ATOM  48410  CD  GLU C3141      -3.664 -29.591  33.208  1.00  0.280          C  
ATOM  48411  OE1 GLU C3141      -3.185 -29.604  34.329  1.00  0.280          O  
ATOM  48412  OE2 GLU C3141      -3.881 -28.563  32.609  1.00  0.280          O  
ATOM  48413  H   GLU C3141      -3.969 -34.647  34.492  1.00  0.240          H  
ATOM  48414  HA  GLU C3141      -5.569 -33.086  32.466  1.00  0.240          H  
ATOM  48415 1HB  GLU C3141      -4.816 -31.690  34.375  1.00  0.340          H  
ATOM  48416 2HB  GLU C3141      -3.148 -32.125  34.011  1.00  0.340          H  
ATOM  48417 1HG  GLU C3141      -3.310 -31.076  31.830  1.00  0.340          H  
ATOM  48418 2HG  GLU C3141      -5.009 -30.716  32.096  1.00  0.340          H  
ATOM  48419  N   ILE C3142      -4.044 -33.575  30.608  1.00  0.170          N  
ATOM  48420  CA  ILE C3142      -3.226 -34.008  29.480  1.00  0.160          C  
ATOM  48421  C   ILE C3142      -2.767 -32.842  28.607  1.00  0.160          C  
ATOM  48422  O   ILE C3142      -3.596 -32.112  28.054  1.00  0.160          O  
ATOM  48423  CB  ILE C3142      -4.054 -35.048  28.684  1.00  0.230          C  
ATOM  48424  CG1 ILE C3142      -4.372 -36.252  29.671  1.00  0.230          C  
ATOM  48425  CG2 ILE C3142      -3.293 -35.512  27.410  1.00  0.230          C  
ATOM  48426  CD1 ILE C3142      -5.383 -37.230  29.247  1.00  0.230          C  
ATOM  48427  H   ILE C3142      -4.962 -33.185  30.440  1.00  0.200          H  
ATOM  48428  HA  ILE C3142      -2.334 -34.500  29.865  1.00  0.190          H  
ATOM  48429  HB  ILE C3142      -5.006 -34.606  28.389  1.00  0.270          H  
ATOM  48430 1HG1 ILE C3142      -3.479 -36.784  29.823  1.00  0.270          H  
ATOM  48431 2HG1 ILE C3142      -4.708 -35.862  30.608  1.00  0.270          H  
ATOM  48432 1HG2 ILE C3142      -3.887 -36.239  26.867  1.00  0.270          H  
ATOM  48433 2HG2 ILE C3142      -3.104 -34.656  26.761  1.00  0.270          H  
ATOM  48434 3HG2 ILE C3142      -2.344 -35.961  27.693  1.00  0.270          H  
ATOM  48435 1HD1 ILE C3142      -5.489 -38.003  30.007  1.00  0.270          H  
ATOM  48436 2HD1 ILE C3142      -6.331 -36.717  29.120  1.00  0.270          H  
ATOM  48437 3HD1 ILE C3142      -5.091 -37.672  28.329  1.00  0.270          H  
ATOM  48438  N   LEU C3143      -1.445 -32.683  28.490  1.00  0.150          N  
ATOM  48439  CA  LEU C3143      -0.867 -31.581  27.732  1.00  0.150          C  
ATOM  48440  C   LEU C3143       0.156 -32.039  26.680  1.00  0.160          C  
ATOM  48441  O   LEU C3143       1.102 -32.758  27.014  1.00  0.170          O  
ATOM  48442  CB  LEU C3143      -0.149 -30.641  28.701  1.00  0.210          C  
ATOM  48443  CG  LEU C3143      -1.015 -30.026  29.806  1.00  0.210          C  
ATOM  48444  CD1 LEU C3143      -0.154 -29.339  30.762  1.00  0.210          C  
ATOM  48445  CD2 LEU C3143      -2.010 -29.035  29.243  1.00  0.210          C  
ATOM  48446  H   LEU C3143      -0.828 -33.349  28.970  1.00  0.180          H  
ATOM  48447  HA  LEU C3143      -1.675 -31.039  27.274  1.00  0.180          H  
ATOM  48448 1HB  LEU C3143       0.653 -31.195  29.182  1.00  0.250          H  
ATOM  48449 2HB  LEU C3143       0.296 -29.825  28.123  1.00  0.250          H  
ATOM  48450  HG  LEU C3143      -1.539 -30.817  30.331  1.00  0.250          H  
ATOM  48451 1HD1 LEU C3143      -0.796 -28.948  31.530  1.00  0.250          H  
ATOM  48452 2HD1 LEU C3143       0.540 -30.037  31.183  1.00  0.250          H  
ATOM  48453 3HD1 LEU C3143       0.384 -28.528  30.269  1.00  0.250          H  
ATOM  48454 1HD2 LEU C3143      -2.599 -28.617  30.068  1.00  0.250          H  
ATOM  48455 2HD2 LEU C3143      -1.478 -28.232  28.731  1.00  0.250          H  
ATOM  48456 3HD2 LEU C3143      -2.682 -29.524  28.548  1.00  0.250          H  
ATOM  48457  N   PRO C3144      -0.024 -31.695  25.397  1.00  0.150          N  
ATOM  48458  CA  PRO C3144       0.922 -31.933  24.324  1.00  0.170          C  
ATOM  48459  C   PRO C3144       2.235 -31.226  24.620  1.00  0.150          C  
ATOM  48460  O   PRO C3144       2.232 -30.134  25.188  1.00  0.150          O  
ATOM  48461  CB  PRO C3144       0.207 -31.321  23.118  1.00  0.260          C  
ATOM  48462  CG  PRO C3144      -1.254 -31.378  23.455  1.00  0.260          C  
ATOM  48463  CD  PRO C3144      -1.321 -31.151  24.942  1.00  0.260          C  
ATOM  48464  HA  PRO C3144       1.092 -33.005  24.187  1.00  0.200          H  
ATOM  48465 1HB  PRO C3144       0.537 -30.292  22.989  1.00  0.310          H  
ATOM  48466 2HB  PRO C3144       0.471 -31.863  22.217  1.00  0.310          H  
ATOM  48467 1HG  PRO C3144      -1.803 -30.614  22.884  1.00  0.310          H  
ATOM  48468 2HG  PRO C3144      -1.674 -32.348  23.156  1.00  0.310          H  
ATOM  48469 1HD  PRO C3144      -1.406 -30.075  25.173  1.00  0.310          H  
ATOM  48470 2HD  PRO C3144      -2.168 -31.749  25.327  1.00  0.310          H  
ATOM  48471  N   VAL C3145       3.343 -31.824  24.206  1.00  0.140          N  
ATOM  48472  CA  VAL C3145       4.663 -31.220  24.369  1.00  0.130          C  
ATOM  48473  C   VAL C3145       5.398 -31.092  23.036  1.00  0.130          C  
ATOM  48474  O   VAL C3145       6.113 -30.110  22.831  1.00  0.140          O  
ATOM  48475  CB  VAL C3145       5.517 -31.993  25.397  1.00  0.190          C  
ATOM  48476  CG1 VAL C3145       6.945 -31.410  25.485  1.00  0.190          C  
ATOM  48477  CG2 VAL C3145       4.824 -31.903  26.776  1.00  0.190          C  
ATOM  48478  H   VAL C3145       3.272 -32.740  23.765  1.00  0.170          H  
ATOM  48479  HA  VAL C3145       4.524 -30.214  24.764  1.00  0.160          H  
ATOM  48480  HB  VAL C3145       5.610 -33.029  25.086  1.00  0.220          H  
ATOM  48481 1HG1 VAL C3145       7.503 -31.972  26.224  1.00  0.220          H  
ATOM  48482 2HG1 VAL C3145       7.453 -31.484  24.522  1.00  0.220          H  
ATOM  48483 3HG1 VAL C3145       6.903 -30.370  25.779  1.00  0.220          H  
ATOM  48484 1HG2 VAL C3145       5.403 -32.456  27.503  1.00  0.220          H  
ATOM  48485 2HG2 VAL C3145       4.745 -30.863  27.075  1.00  0.220          H  
ATOM  48486 3HG2 VAL C3145       3.828 -32.320  26.729  1.00  0.220          H  
ATOM  48487  N   SER C3146       5.277 -32.089  22.148  1.00  0.140          N  
ATOM  48488  CA  SER C3146       6.040 -32.022  20.902  1.00  0.160          C  
ATOM  48489  C   SER C3146       5.319 -32.614  19.689  1.00  0.210          C  
ATOM  48490  O   SER C3146       4.468 -33.499  19.800  1.00  0.350          O  
ATOM  48491  CB  SER C3146       7.371 -32.732  21.060  1.00  0.220          C  
ATOM  48492  OG  SER C3146       7.193 -34.110  21.275  1.00  0.220          O  
ATOM  48493  H   SER C3146       4.676 -32.891  22.340  1.00  0.170          H  
ATOM  48494  HA  SER C3146       6.246 -30.974  20.686  1.00  0.190          H  
ATOM  48495 1HB  SER C3146       7.968 -32.575  20.162  1.00  0.260          H  
ATOM  48496 2HB  SER C3146       7.921 -32.296  21.895  1.00  0.260          H  
ATOM  48497  HG  SER C3146       8.076 -34.490  21.266  1.00  0.260          H  
ATOM  48498  N   MET C3147       5.693 -32.090  18.527  1.00  0.160          N  
ATOM  48499  CA  MET C3147       5.221 -32.448  17.190  1.00  0.160          C  
ATOM  48500  C   MET C3147       6.137 -33.412  16.487  1.00  0.160          C  
ATOM  48501  O   MET C3147       7.309 -33.550  16.841  1.00  0.130          O  
ATOM  48502  CB  MET C3147       5.146 -31.206  16.305  1.00  0.220          C  
ATOM  48503  CG  MET C3147       4.132 -30.181  16.681  1.00  0.220          C  
ATOM  48504  SD  MET C3147       4.329 -28.635  15.727  1.00  0.220          S  
ATOM  48505  CE  MET C3147       3.904 -28.989  14.020  1.00  0.220          C  
ATOM  48506  H   MET C3147       6.402 -31.361  18.583  1.00  0.190          H  
ATOM  48507  HA  MET C3147       4.241 -32.913  17.276  1.00  0.190          H  
ATOM  48508 1HB  MET C3147       6.114 -30.723  16.288  1.00  0.270          H  
ATOM  48509 2HB  MET C3147       4.938 -31.522  15.280  1.00  0.270          H  
ATOM  48510 1HG  MET C3147       3.132 -30.572  16.511  1.00  0.270          H  
ATOM  48511 2HG  MET C3147       4.228 -29.963  17.722  1.00  0.270          H  
ATOM  48512 1HE  MET C3147       4.016 -28.078  13.425  1.00  0.270          H  
ATOM  48513 2HE  MET C3147       4.571 -29.756  13.627  1.00  0.270          H  
ATOM  48514 3HE  MET C3147       2.874 -29.341  13.958  1.00  0.270          H  
ATOM  48515  N   THR C3148       5.601 -34.067  15.469  1.00  0.200          N  
ATOM  48516  CA  THR C3148       6.399 -34.904  14.604  1.00  0.170          C  
ATOM  48517  C   THR C3148       7.461 -34.040  13.937  1.00  0.160          C  
ATOM  48518  O   THR C3148       7.153 -32.990  13.371  1.00  0.200          O  
ATOM  48519  CB  THR C3148       5.516 -35.584  13.535  1.00  0.250          C  
ATOM  48520  OG1 THR C3148       4.512 -36.375  14.186  1.00  0.250          O  
ATOM  48521  CG2 THR C3148       6.347 -36.478  12.649  1.00  0.250          C  
ATOM  48522  H   THR C3148       4.617 -33.970  15.261  1.00  0.240          H  
ATOM  48523  HA  THR C3148       6.895 -35.668  15.203  1.00  0.200          H  
ATOM  48524  HB  THR C3148       5.034 -34.820  12.929  1.00  0.300          H  
ATOM  48525  HG1 THR C3148       3.902 -36.731  13.533  1.00  0.300          H  
ATOM  48526 1HG2 THR C3148       5.707 -36.951  11.905  1.00  0.300          H  
ATOM  48527 2HG2 THR C3148       7.110 -35.897  12.141  1.00  0.300          H  
ATOM  48528 3HG2 THR C3148       6.821 -37.243  13.260  1.00  0.300          H  
ATOM  48529  N   LYS C3149       8.696 -34.501  13.992  1.00  0.130          N  
ATOM  48530  CA  LYS C3149       9.828 -33.816  13.404  1.00  0.140          C  
ATOM  48531  C   LYS C3149       9.952 -34.175  11.934  1.00  0.220          C  
ATOM  48532  O   LYS C3149      10.191 -35.340  11.616  1.00  0.550          O  
ATOM  48533  CB  LYS C3149      11.081 -34.269  14.140  1.00  0.190          C  
ATOM  48534  CG  LYS C3149      12.313 -33.603  13.730  1.00  0.190          C  
ATOM  48535  CD  LYS C3149      13.536 -34.241  14.365  1.00  0.190          C  
ATOM  48536  CE  LYS C3149      13.740 -33.845  15.794  1.00  0.190          C  
ATOM  48537  NZ  LYS C3149      14.933 -34.474  16.337  1.00  0.190          N  
ATOM  48538  H   LYS C3149       8.854 -35.370  14.481  1.00  0.160          H  
ATOM  48539  HA  LYS C3149       9.686 -32.737  13.497  1.00  0.170          H  
ATOM  48540 1HB  LYS C3149      10.935 -34.092  15.203  1.00  0.230          H  
ATOM  48541 2HB  LYS C3149      11.211 -35.345  14.005  1.00  0.230          H  
ATOM  48542 1HG  LYS C3149      12.414 -33.580  12.648  1.00  0.230          H  
ATOM  48543 2HG  LYS C3149      12.221 -32.615  14.087  1.00  0.230          H  
ATOM  48544 1HD  LYS C3149      13.426 -35.326  14.352  1.00  0.230          H  
ATOM  48545 2HD  LYS C3149      14.425 -33.980  13.793  1.00  0.230          H  
ATOM  48546 1HE  LYS C3149      13.856 -32.770  15.857  1.00  0.230          H  
ATOM  48547 2HE  LYS C3149      12.892 -34.147  16.400  1.00  0.230          H  
ATOM  48548 1HZ  LYS C3149      15.032 -34.148  17.311  1.00  0.230          H  
ATOM  48549 2HZ  LYS C3149      14.802 -35.513  16.285  1.00  0.230          H  
ATOM  48550 3HZ  LYS C3149      15.744 -34.204  15.817  1.00  0.230          H  
ATOM  48551  N   THR C3150       9.824 -33.207  11.031  1.00  0.120          N  
ATOM  48552  CA  THR C3150       9.896 -33.574   9.625  1.00  0.080          C  
ATOM  48553  C   THR C3150      10.875 -32.714   8.857  1.00  0.090          C  
ATOM  48554  O   THR C3150      11.221 -31.601   9.265  1.00  0.120          O  
ATOM  48555  CB  THR C3150       8.519 -33.451   8.920  1.00  0.130          C  
ATOM  48556  OG1 THR C3150       8.121 -32.060   8.853  1.00  0.130          O  
ATOM  48557  CG2 THR C3150       7.462 -34.234   9.696  1.00  0.130          C  
ATOM  48558  H   THR C3150       9.640 -32.250  11.303  1.00  0.140          H  
ATOM  48559  HA  THR C3150      10.236 -34.603   9.545  1.00  0.100          H  
ATOM  48560  HB  THR C3150       8.598 -33.853   7.906  1.00  0.150          H  
ATOM  48561  HG1 THR C3150       7.323 -31.969   8.297  1.00  0.150          H  
ATOM  48562 1HG2 THR C3150       6.505 -34.150   9.189  1.00  0.150          H  
ATOM  48563 2HG2 THR C3150       7.761 -35.270   9.745  1.00  0.150          H  
ATOM  48564 3HG2 THR C3150       7.367 -33.835  10.703  1.00  0.150          H  
ATOM  48565  N   SER C3151      11.250 -33.220   7.694  1.00  0.090          N  
ATOM  48566  CA  SER C3151      12.074 -32.496   6.748  1.00  0.120          C  
ATOM  48567  C   SER C3151      11.641 -32.858   5.338  1.00  0.130          C  
ATOM  48568  O   SER C3151      11.071 -33.931   5.091  1.00  0.130          O  
ATOM  48569  CB  SER C3151      13.536 -32.792   6.980  1.00  0.160          C  
ATOM  48570  OG  SER C3151      13.826 -34.136   6.757  1.00  0.160          O  
ATOM  48571  H   SER C3151      10.958 -34.176   7.478  1.00  0.110          H  
ATOM  48572  HA  SER C3151      11.918 -31.428   6.894  1.00  0.140          H  
ATOM  48573 1HB  SER C3151      14.137 -32.175   6.319  1.00  0.190          H  
ATOM  48574 2HB  SER C3151      13.800 -32.527   8.001  1.00  0.190          H  
ATOM  48575  HG  SER C3151      14.769 -34.236   6.991  1.00  0.190          H  
ATOM  48576  N   VAL C3152      11.866 -31.943   4.400  1.00  0.140          N  
ATOM  48577  CA  VAL C3152      11.426 -32.193   3.040  1.00  0.160          C  
ATOM  48578  C   VAL C3152      12.478 -32.008   1.969  1.00  0.170          C  
ATOM  48579  O   VAL C3152      13.095 -30.948   1.823  1.00  0.210          O  
ATOM  48580  CB  VAL C3152      10.195 -31.312   2.695  1.00  0.220          C  
ATOM  48581  CG1 VAL C3152       9.772 -31.555   1.230  1.00  0.220          C  
ATOM  48582  CG2 VAL C3152       9.025 -31.658   3.655  1.00  0.220          C  
ATOM  48583  H   VAL C3152      12.372 -31.095   4.623  1.00  0.170          H  
ATOM  48584  HA  VAL C3152      11.100 -33.229   2.986  1.00  0.190          H  
ATOM  48585  HB  VAL C3152      10.448 -30.257   2.799  1.00  0.260          H  
ATOM  48586 1HG1 VAL C3152       8.922 -30.967   1.019  1.00  0.260          H  
ATOM  48587 2HG1 VAL C3152      10.561 -31.282   0.546  1.00  0.260          H  
ATOM  48588 3HG1 VAL C3152       9.528 -32.594   1.086  1.00  0.260          H  
ATOM  48589 1HG2 VAL C3152       8.156 -31.048   3.411  1.00  0.260          H  
ATOM  48590 2HG2 VAL C3152       8.780 -32.706   3.550  1.00  0.260          H  
ATOM  48591 3HG2 VAL C3152       9.312 -31.466   4.680  1.00  0.260          H  
ATOM  48592  N   ASP C3153      12.622 -33.029   1.149  1.00  0.170          N  
ATOM  48593  CA  ASP C3153      13.530 -32.937   0.038  1.00  0.180          C  
ATOM  48594  C   ASP C3153      12.763 -32.225  -1.062  1.00  0.190          C  
ATOM  48595  O   ASP C3153      11.995 -32.831  -1.810  1.00  0.150          O  
ATOM  48596  CB  ASP C3153      14.052 -34.327  -0.360  1.00  0.250          C  
ATOM  48597  CG  ASP C3153      15.034 -34.313  -1.527  1.00  0.250          C  
ATOM  48598  OD1 ASP C3153      14.982 -33.380  -2.316  1.00  0.250          O  
ATOM  48599  OD2 ASP C3153      15.865 -35.198  -1.618  1.00  0.250          O  
ATOM  48600  H   ASP C3153      12.069 -33.874   1.315  1.00  0.200          H  
ATOM  48601  HA  ASP C3153      14.384 -32.321   0.321  1.00  0.220          H  
ATOM  48602 1HB  ASP C3153      14.548 -34.782   0.502  1.00  0.300          H  
ATOM  48603 2HB  ASP C3153      13.216 -34.964  -0.611  1.00  0.300          H  
ATOM  48604  N   CYS C3154      12.951 -30.909  -1.104  1.00  0.250          N  
ATOM  48605  CA  CYS C3154      12.237 -29.994  -1.988  1.00  0.270          C  
ATOM  48606  C   CYS C3154      12.356 -30.434  -3.443  1.00  0.290          C  
ATOM  48607  O   CYS C3154      11.355 -30.516  -4.157  1.00  0.370          O  
ATOM  48608  CB  CYS C3154      12.802 -28.582  -1.813  1.00  0.370          C  
ATOM  48609  SG  CYS C3154      11.941 -27.256  -2.708  1.00  0.370          S  
ATOM  48610  H   CYS C3154      13.569 -30.538  -0.388  1.00  0.300          H  
ATOM  48611  HA  CYS C3154      11.183 -29.990  -1.707  1.00  0.320          H  
ATOM  48612 1HB  CYS C3154      12.794 -28.326  -0.752  1.00  0.440          H  
ATOM  48613 2HB  CYS C3154      13.840 -28.582  -2.133  1.00  0.440          H  
ATOM  48614  N   THR C3155      13.567 -30.784  -3.886  1.00  0.290          N  
ATOM  48615  CA  THR C3155      13.719 -31.208  -5.273  1.00  0.300          C  
ATOM  48616  C   THR C3155      12.985 -32.515  -5.514  1.00  0.280          C  
ATOM  48617  O   THR C3155      12.264 -32.649  -6.498  1.00  0.310          O  
ATOM  48618  CB  THR C3155      15.196 -31.341  -5.706  1.00  0.420          C  
ATOM  48619  OG1 THR C3155      15.850 -30.066  -5.585  1.00  0.420          O  
ATOM  48620  CG2 THR C3155      15.256 -31.777  -7.198  1.00  0.420          C  
ATOM  48621  H   THR C3155      14.359 -30.754  -3.259  1.00  0.350          H  
ATOM  48622  HA  THR C3155      13.256 -30.462  -5.906  1.00  0.360          H  
ATOM  48623  HB  THR C3155      15.704 -32.076  -5.077  1.00  0.500          H  
ATOM  48624  HG1 THR C3155      15.943 -29.844  -4.661  1.00  0.500          H  
ATOM  48625 1HG2 THR C3155      16.295 -31.857  -7.510  1.00  0.500          H  
ATOM  48626 2HG2 THR C3155      14.768 -32.743  -7.336  1.00  0.500          H  
ATOM  48627 3HG2 THR C3155      14.755 -31.033  -7.815  1.00  0.500          H  
ATOM  48628  N   MET C3156      13.137 -33.497  -4.627  1.00  0.240          N  
ATOM  48629  CA  MET C3156      12.455 -34.769  -4.852  1.00  0.260          C  
ATOM  48630  C   MET C3156      10.935 -34.605  -4.901  1.00  0.230          C  
ATOM  48631  O   MET C3156      10.264 -35.254  -5.708  1.00  0.230          O  
ATOM  48632  CB  MET C3156      12.877 -35.757  -3.789  1.00  0.360          C  
ATOM  48633  CG  MET C3156      12.333 -37.152  -3.894  1.00  0.360          C  
ATOM  48634  SD  MET C3156      13.134 -38.162  -2.660  1.00  0.360          S  
ATOM  48635  CE  MET C3156      12.229 -39.657  -2.631  1.00  0.360          C  
ATOM  48636  H   MET C3156      13.748 -33.367  -3.802  1.00  0.290          H  
ATOM  48637  HA  MET C3156      12.772 -35.151  -5.821  1.00  0.310          H  
ATOM  48638 1HB  MET C3156      13.965 -35.822  -3.769  1.00  0.430          H  
ATOM  48639 2HB  MET C3156      12.562 -35.364  -2.829  1.00  0.430          H  
ATOM  48640 1HG  MET C3156      11.254 -37.162  -3.720  1.00  0.430          H  
ATOM  48641 2HG  MET C3156      12.533 -37.568  -4.882  1.00  0.430          H  
ATOM  48642 1HE  MET C3156      12.662 -40.338  -1.902  1.00  0.430          H  
ATOM  48643 2HE  MET C3156      11.243 -39.435  -2.356  1.00  0.430          H  
ATOM  48644 3HE  MET C3156      12.230 -40.123  -3.609  1.00  0.430          H  
ATOM  48645  N   TYR C3157      10.389 -33.756  -4.028  1.00  0.230          N  
ATOM  48646  CA  TYR C3157       8.959 -33.485  -3.999  1.00  0.230          C  
ATOM  48647  C   TYR C3157       8.469 -32.867  -5.306  1.00  0.260          C  
ATOM  48648  O   TYR C3157       7.470 -33.307  -5.880  1.00  0.270          O  
ATOM  48649  CB  TYR C3157       8.587 -32.553  -2.839  1.00  0.320          C  
ATOM  48650  CG  TYR C3157       7.093 -32.208  -2.794  1.00  0.320          C  
ATOM  48651  CD1 TYR C3157       6.193 -33.108  -2.252  1.00  0.320          C  
ATOM  48652  CD2 TYR C3157       6.629 -30.996  -3.301  1.00  0.320          C  
ATOM  48653  CE1 TYR C3157       4.856 -32.799  -2.218  1.00  0.320          C  
ATOM  48654  CE2 TYR C3157       5.297 -30.687  -3.254  1.00  0.320          C  
ATOM  48655  CZ  TYR C3157       4.407 -31.570  -2.723  1.00  0.320          C  
ATOM  48656  OH  TYR C3157       3.068 -31.229  -2.678  1.00  0.320          O  
ATOM  48657  H   TYR C3157      10.992 -33.291  -3.345  1.00  0.280          H  
ATOM  48658  HA  TYR C3157       8.436 -34.431  -3.866  1.00  0.280          H  
ATOM  48659 1HB  TYR C3157       8.865 -33.026  -1.890  1.00  0.390          H  
ATOM  48660 2HB  TYR C3157       9.156 -31.626  -2.918  1.00  0.390          H  
ATOM  48661  HD1 TYR C3157       6.543 -34.062  -1.856  1.00  0.390          H  
ATOM  48662  HD2 TYR C3157       7.319 -30.289  -3.728  1.00  0.390          H  
ATOM  48663  HE1 TYR C3157       4.156 -33.512  -1.795  1.00  0.390          H  
ATOM  48664  HE2 TYR C3157       4.943 -29.735  -3.640  1.00  0.390          H  
ATOM  48665  HH  TYR C3157       2.550 -31.960  -2.272  1.00  0.390          H  
ATOM  48666  N   ILE C3158       9.160 -31.820  -5.768  1.00  0.280          N  
ATOM  48667  CA  ILE C3158       8.718 -31.092  -6.948  1.00  0.320          C  
ATOM  48668  C   ILE C3158       9.097 -31.807  -8.250  1.00  0.290          C  
ATOM  48669  O   ILE C3158       8.273 -31.961  -9.155  1.00  0.330          O  
ATOM  48670  CB  ILE C3158       9.393 -29.695  -6.994  1.00  0.430          C  
ATOM  48671  CG1 ILE C3158       8.976 -28.848  -5.789  1.00  0.430          C  
ATOM  48672  CG2 ILE C3158       8.970 -28.970  -8.282  1.00  0.430          C  
ATOM  48673  CD1 ILE C3158       9.775 -27.602  -5.582  1.00  0.430          C  
ATOM  48674  H   ILE C3158       9.981 -31.501  -5.242  1.00  0.340          H  
ATOM  48675  HA  ILE C3158       7.639 -30.986  -6.903  1.00  0.380          H  
ATOM  48676  HB  ILE C3158      10.477 -29.813  -6.966  1.00  0.520          H  
ATOM  48677 1HG1 ILE C3158       7.980 -28.561  -5.898  1.00  0.520          H  
ATOM  48678 2HG1 ILE C3158       9.080 -29.452  -4.896  1.00  0.520          H  
ATOM  48679 1HG2 ILE C3158       9.441 -28.015  -8.328  1.00  0.520          H  
ATOM  48680 2HG2 ILE C3158       9.257 -29.528  -9.156  1.00  0.520          H  
ATOM  48681 3HG2 ILE C3158       7.892 -28.850  -8.288  1.00  0.520          H  
ATOM  48682 1HD1 ILE C3158       9.413 -27.099  -4.704  1.00  0.520          H  
ATOM  48683 2HD1 ILE C3158      10.818 -27.871  -5.438  1.00  0.520          H  
ATOM  48684 3HD1 ILE C3158       9.685 -26.940  -6.422  1.00  0.520          H  
ATOM  48685  N   CYS C3159      10.377 -32.115  -8.377  1.00  0.270          N  
ATOM  48686  CA  CYS C3159      10.999 -32.729  -9.540  1.00  0.230          C  
ATOM  48687  C   CYS C3159      11.435 -34.160  -9.259  1.00  0.300          C  
ATOM  48688  O   CYS C3159      12.634 -34.446  -9.229  1.00  0.920          O  
ATOM  48689  CB  CYS C3159      12.197 -31.898  -9.953  1.00  0.340          C  
ATOM  48690  SG  CYS C3159      11.780 -30.181 -10.338  1.00  0.340          S  
ATOM  48691  H   CYS C3159      10.967 -31.962  -7.569  1.00  0.320          H  
ATOM  48692  HA  CYS C3159      10.274 -32.744 -10.350  1.00  0.280          H  
ATOM  48693 1HB  CYS C3159      12.922 -31.892  -9.141  1.00  0.410          H  
ATOM  48694 2HB  CYS C3159      12.684 -32.345 -10.818  1.00  0.410          H  
ATOM  48695  N   GLY C3160      10.523 -35.095  -9.121  1.00  0.450          N  
ATOM  48696  CA  GLY C3160      10.879 -36.448  -8.695  1.00  0.290          C  
ATOM  48697  C   GLY C3160      11.717 -37.195  -9.726  1.00  0.510          C  
ATOM  48698  O   GLY C3160      11.202 -37.936 -10.555  1.00  0.660          O  
ATOM  48699  H   GLY C3160       9.542 -34.865  -9.218  1.00  0.540          H  
ATOM  48700 1HA  GLY C3160      11.424 -36.392  -7.752  1.00  0.350          H  
ATOM  48701 2HA  GLY C3160       9.967 -37.006  -8.490  1.00  0.350          H  
ATOM  48702  N   ASP C3161      13.020 -36.940  -9.666  1.00  0.490          N  
ATOM  48703  CA  ASP C3161      14.128 -37.433 -10.489  1.00  1.210          C  
ATOM  48704  C   ASP C3161      14.227 -36.771 -11.869  1.00  1.100          C  
ATOM  48705  O   ASP C3161      15.282 -36.821 -12.503  1.00  1.730          O  
ATOM  48706  CB  ASP C3161      14.013 -38.970 -10.668  1.00  1.410          C  
ATOM  48707  CG  ASP C3161      15.363 -39.712 -11.040  1.00  1.410          C  
ATOM  48708  OD1 ASP C3161      16.420 -39.215 -10.696  1.00  1.410          O  
ATOM  48709  OD2 ASP C3161      15.306 -40.789 -11.629  1.00  1.410          O  
ATOM  48710  H   ASP C3161      13.265 -36.236  -8.973  1.00  0.590          H  
ATOM  48711  HA  ASP C3161      15.055 -37.219  -9.957  1.00  1.450          H  
ATOM  48712 1HB  ASP C3161      13.619 -39.406  -9.754  1.00  1.690          H  
ATOM  48713 2HB  ASP C3161      13.286 -39.178 -11.459  1.00  1.690          H  
ATOM  48714  N   SER C3162      13.224 -36.019 -12.277  1.00  0.390          N  
ATOM  48715  CA  SER C3162      13.281 -35.363 -13.574  1.00  0.320          C  
ATOM  48716  C   SER C3162      14.411 -34.349 -13.703  1.00  0.320          C  
ATOM  48717  O   SER C3162      14.483 -33.376 -12.944  1.00  0.320          O  
ATOM  48718  CB  SER C3162      11.952 -34.700 -13.850  1.00  0.480          C  
ATOM  48719  OG  SER C3162      12.020 -33.870 -14.985  1.00  0.480          O  
ATOM  48720  H   SER C3162      12.383 -35.982 -11.717  1.00  0.470          H  
ATOM  48721  HA  SER C3162      13.436 -36.134 -14.330  1.00  0.380          H  
ATOM  48722 1HB  SER C3162      11.199 -35.471 -14.011  1.00  0.570          H  
ATOM  48723 2HB  SER C3162      11.647 -34.132 -12.979  1.00  0.570          H  
ATOM  48724  HG  SER C3162      11.106 -33.747 -15.266  1.00  0.570          H  
ATOM  48725  N   THR C3163      15.288 -34.574 -14.691  1.00  0.310          N  
ATOM  48726  CA  THR C3163      16.442 -33.715 -14.943  1.00  0.310          C  
ATOM  48727  C   THR C3163      16.036 -32.343 -15.430  1.00  0.290          C  
ATOM  48728  O   THR C3163      16.558 -31.332 -14.954  1.00  0.290          O  
ATOM  48729  CB  THR C3163      17.409 -34.348 -15.967  1.00  0.430          C  
ATOM  48730  OG1 THR C3163      17.924 -35.579 -15.440  1.00  0.430          O  
ATOM  48731  CG2 THR C3163      18.573 -33.393 -16.256  1.00  0.430          C  
ATOM  48732  H   THR C3163      15.146 -35.386 -15.274  1.00  0.370          H  
ATOM  48733  HA  THR C3163      16.981 -33.592 -14.004  1.00  0.370          H  
ATOM  48734  HB  THR C3163      16.873 -34.555 -16.897  1.00  0.520          H  
ATOM  48735  HG1 THR C3163      17.211 -36.208 -15.353  1.00  0.520          H  
ATOM  48736 1HG2 THR C3163      19.246 -33.858 -16.973  1.00  0.520          H  
ATOM  48737 2HG2 THR C3163      18.206 -32.457 -16.673  1.00  0.520          H  
ATOM  48738 3HG2 THR C3163      19.113 -33.187 -15.331  1.00  0.520          H  
ATOM  48739  N   GLU C3164      15.114 -32.301 -16.386  1.00  0.260          N  
ATOM  48740  CA  GLU C3164      14.690 -31.039 -16.957  1.00  0.230          C  
ATOM  48741  C   GLU C3164      14.011 -30.206 -15.888  1.00  0.250          C  
ATOM  48742  O   GLU C3164      14.274 -29.005 -15.763  1.00  0.280          O  
ATOM  48743  CB  GLU C3164      13.736 -31.304 -18.119  1.00  0.330          C  
ATOM  48744  CG  GLU C3164      14.388 -32.013 -19.319  1.00  0.330          C  
ATOM  48745  CD  GLU C3164      14.552 -33.513 -19.104  1.00  0.330          C  
ATOM  48746  OE1 GLU C3164      14.102 -33.996 -18.084  1.00  0.330          O  
ATOM  48747  OE2 GLU C3164      15.135 -34.159 -19.934  1.00  0.330          O  
ATOM  48748  H   GLU C3164      14.714 -33.171 -16.742  1.00  0.310          H  
ATOM  48749  HA  GLU C3164      15.567 -30.501 -17.317  1.00  0.280          H  
ATOM  48750 1HB  GLU C3164      12.911 -31.924 -17.769  1.00  0.400          H  
ATOM  48751 2HB  GLU C3164      13.312 -30.363 -18.466  1.00  0.400          H  
ATOM  48752 1HG  GLU C3164      13.774 -31.847 -20.204  1.00  0.400          H  
ATOM  48753 2HG  GLU C3164      15.366 -31.568 -19.499  1.00  0.400          H  
ATOM  48754  N   CYS C3165      13.175 -30.854 -15.072  1.00  0.250          N  
ATOM  48755  CA  CYS C3165      12.494 -30.142 -14.014  1.00  0.280          C  
ATOM  48756  C   CYS C3165      13.496 -29.609 -13.016  1.00  0.310          C  
ATOM  48757  O   CYS C3165      13.380 -28.458 -12.599  1.00  0.320          O  
ATOM  48758  CB  CYS C3165      11.483 -31.038 -13.322  1.00  0.380          C  
ATOM  48759  SG  CYS C3165      10.509 -30.266 -11.979  1.00  0.380          S  
ATOM  48760  H   CYS C3165      12.994 -31.850 -15.199  1.00  0.300          H  
ATOM  48761  HA  CYS C3165      11.965 -29.299 -14.449  1.00  0.340          H  
ATOM  48762 1HB  CYS C3165      10.782 -31.409 -14.066  1.00  0.460          H  
ATOM  48763 2HB  CYS C3165      11.999 -31.886 -12.922  1.00  0.460          H  
ATOM  48764  N   SER C3166      14.472 -30.435 -12.610  1.00  0.330          N  
ATOM  48765  CA  SER C3166      15.458 -30.013 -11.632  1.00  0.360          C  
ATOM  48766  C   SER C3166      16.222 -28.800 -12.135  1.00  0.370          C  
ATOM  48767  O   SER C3166      16.415 -27.823 -11.399  1.00  0.380          O  
ATOM  48768  CB  SER C3166      16.416 -31.146 -11.337  1.00  0.490          C  
ATOM  48769  OG  SER C3166      17.376 -30.765 -10.391  1.00  0.490          O  
ATOM  48770  H   SER C3166      14.520 -31.400 -12.944  1.00  0.400          H  
ATOM  48771  HA  SER C3166      14.940 -29.747 -10.711  1.00  0.430          H  
ATOM  48772 1HB  SER C3166      15.853 -32.006 -10.971  1.00  0.590          H  
ATOM  48773 2HB  SER C3166      16.909 -31.450 -12.261  1.00  0.590          H  
ATOM  48774  HG  SER C3166      17.941 -31.530 -10.274  1.00  0.590          H  
ATOM  48775  N   ASN C3167      16.633 -28.829 -13.408  1.00  0.360          N  
ATOM  48776  CA  ASN C3167      17.371 -27.706 -13.945  1.00  0.370          C  
ATOM  48777  C   ASN C3167      16.519 -26.439 -13.877  1.00  0.370          C  
ATOM  48778  O   ASN C3167      17.014 -25.372 -13.511  1.00  0.420          O  
ATOM  48779  CB  ASN C3167      17.798 -27.994 -15.363  1.00  0.510          C  
ATOM  48780  CG  ASN C3167      18.869 -29.044 -15.429  1.00  0.510          C  
ATOM  48781  OD1 ASN C3167      19.454 -29.439 -14.408  1.00  0.510          O  
ATOM  48782  ND2 ASN C3167      19.156 -29.497 -16.620  1.00  0.510          N  
ATOM  48783  H   ASN C3167      16.471 -29.664 -13.980  1.00  0.430          H  
ATOM  48784  HA  ASN C3167      18.257 -27.543 -13.332  1.00  0.440          H  
ATOM  48785 1HB  ASN C3167      16.933 -28.334 -15.939  1.00  0.620          H  
ATOM  48786 2HB  ASN C3167      18.167 -27.081 -15.825  1.00  0.620          H  
ATOM  48787 1HD2 ASN C3167      19.876 -30.180 -16.736  1.00  0.620          H  
ATOM  48788 2HD2 ASN C3167      18.667 -29.150 -17.418  1.00  0.620          H  
ATOM  48789  N   LEU C3168      15.217 -26.557 -14.175  1.00  0.350          N  
ATOM  48790  CA  LEU C3168      14.334 -25.408 -14.051  1.00  0.340          C  
ATOM  48791  C   LEU C3168      14.198 -24.986 -12.598  1.00  0.310          C  
ATOM  48792  O   LEU C3168      14.349 -23.818 -12.291  1.00  0.320          O  
ATOM  48793  CB  LEU C3168      12.933 -25.728 -14.599  1.00  0.480          C  
ATOM  48794  CG  LEU C3168      12.775 -25.899 -16.115  1.00  0.480          C  
ATOM  48795  CD1 LEU C3168      11.383 -26.467 -16.389  1.00  0.480          C  
ATOM  48796  CD2 LEU C3168      12.929 -24.543 -16.807  1.00  0.480          C  
ATOM  48797  H   LEU C3168      14.861 -27.448 -14.540  1.00  0.420          H  
ATOM  48798  HA  LEU C3168      14.768 -24.578 -14.598  1.00  0.410          H  
ATOM  48799 1HB  LEU C3168      12.597 -26.650 -14.139  1.00  0.580          H  
ATOM  48800 2HB  LEU C3168      12.248 -24.932 -14.288  1.00  0.580          H  
ATOM  48801  HG  LEU C3168      13.521 -26.597 -16.492  1.00  0.580          H  
ATOM  48802 1HD1 LEU C3168      11.246 -26.606 -17.438  1.00  0.580          H  
ATOM  48803 2HD1 LEU C3168      11.308 -27.415 -15.893  1.00  0.580          H  
ATOM  48804 3HD1 LEU C3168      10.614 -25.781 -16.006  1.00  0.580          H  
ATOM  48805 1HD2 LEU C3168      12.800 -24.664 -17.874  1.00  0.580          H  
ATOM  48806 2HD2 LEU C3168      12.165 -23.851 -16.428  1.00  0.580          H  
ATOM  48807 3HD2 LEU C3168      13.910 -24.130 -16.621  1.00  0.580          H  
ATOM  48808  N   LEU C3169      14.066 -25.940 -11.673  1.00  0.300          N  
ATOM  48809  CA  LEU C3169      13.895 -25.636 -10.255  1.00  0.280          C  
ATOM  48810  C   LEU C3169      15.033 -24.792  -9.706  1.00  0.270          C  
ATOM  48811  O   LEU C3169      14.812 -23.945  -8.840  1.00  0.240          O  
ATOM  48812  CB  LEU C3169      13.714 -26.909  -9.423  1.00  0.400          C  
ATOM  48813  CG  LEU C3169      13.426 -26.720  -7.886  1.00  0.400          C  
ATOM  48814  CD1 LEU C3169      12.152 -25.906  -7.669  1.00  0.400          C  
ATOM  48815  CD2 LEU C3169      13.272 -28.096  -7.250  1.00  0.400          C  
ATOM  48816  H   LEU C3169      13.987 -26.909 -11.975  1.00  0.360          H  
ATOM  48817  HA  LEU C3169      12.982 -25.062 -10.173  1.00  0.340          H  
ATOM  48818 1HB  LEU C3169      12.890 -27.471  -9.853  1.00  0.480          H  
ATOM  48819 2HB  LEU C3169      14.618 -27.509  -9.518  1.00  0.480          H  
ATOM  48820  HG  LEU C3169      14.256 -26.192  -7.412  1.00  0.480          H  
ATOM  48821 1HD1 LEU C3169      11.979 -25.808  -6.597  1.00  0.480          H  
ATOM  48822 2HD1 LEU C3169      12.245 -24.917  -8.096  1.00  0.480          H  
ATOM  48823 3HD1 LEU C3169      11.322 -26.424  -8.129  1.00  0.480          H  
ATOM  48824 1HD2 LEU C3169      13.085 -27.985  -6.180  1.00  0.480          H  
ATOM  48825 2HD2 LEU C3169      12.442 -28.623  -7.714  1.00  0.480          H  
ATOM  48826 3HD2 LEU C3169      14.191 -28.659  -7.400  1.00  0.480          H  
ATOM  48827  N   LEU C3170      16.242 -24.954 -10.233  1.00  0.310          N  
ATOM  48828  CA  LEU C3170      17.373 -24.168  -9.756  1.00  0.300          C  
ATOM  48829  C   LEU C3170      17.098 -22.654  -9.874  1.00  0.320          C  
ATOM  48830  O   LEU C3170      17.654 -21.859  -9.108  1.00  0.330          O  
ATOM  48831  CB  LEU C3170      18.638 -24.493 -10.572  1.00  0.420          C  
ATOM  48832  CG  LEU C3170      19.257 -25.918 -10.423  1.00  0.420          C  
ATOM  48833  CD1 LEU C3170      20.373 -26.080 -11.463  1.00  0.420          C  
ATOM  48834  CD2 LEU C3170      19.809 -26.126  -9.014  1.00  0.420          C  
ATOM  48835  H   LEU C3170      16.383 -25.703 -10.925  1.00  0.370          H  
ATOM  48836  HA  LEU C3170      17.533 -24.400  -8.708  1.00  0.360          H  
ATOM  48837 1HB  LEU C3170      18.395 -24.360 -11.627  1.00  0.510          H  
ATOM  48838 2HB  LEU C3170      19.408 -23.771 -10.313  1.00  0.510          H  
ATOM  48839  HG  LEU C3170      18.495 -26.666 -10.627  1.00  0.510          H  
ATOM  48840 1HD1 LEU C3170      20.803 -27.079 -11.390  1.00  0.510          H  
ATOM  48841 2HD1 LEU C3170      19.957 -25.941 -12.464  1.00  0.510          H  
ATOM  48842 3HD1 LEU C3170      21.151 -25.340 -11.291  1.00  0.510          H  
ATOM  48843 1HD2 LEU C3170      20.238 -27.126  -8.944  1.00  0.510          H  
ATOM  48844 2HD2 LEU C3170      20.584 -25.386  -8.811  1.00  0.510          H  
ATOM  48845 3HD2 LEU C3170      19.017 -26.031  -8.281  1.00  0.510          H  
ATOM  48846  N   GLN C3171      16.213 -22.242 -10.798  1.00  0.350          N  
ATOM  48847  CA  GLN C3171      15.891 -20.833 -11.039  1.00  0.420          C  
ATOM  48848  C   GLN C3171      15.133 -20.207  -9.863  1.00  0.340          C  
ATOM  48849  O   GLN C3171      14.932 -18.979  -9.836  1.00  0.360          O  
ATOM  48850  CB  GLN C3171      15.044 -20.647 -12.295  1.00  0.560          C  
ATOM  48851  CG  GLN C3171      13.557 -20.973 -12.162  1.00  0.560          C  
ATOM  48852  CD  GLN C3171      12.874 -20.920 -13.477  1.00  0.560          C  
ATOM  48853  OE1 GLN C3171      13.132 -19.937 -14.174  1.00  0.560          O  
ATOM  48854  NE2 GLN C3171      12.004 -21.871 -13.836  1.00  0.560          N  
ATOM  48855  H   GLN C3171      15.721 -22.939 -11.365  1.00  0.420          H  
ATOM  48856  HA  GLN C3171      16.825 -20.290 -11.167  1.00  0.500          H  
ATOM  48857 1HB  GLN C3171      15.147 -19.657 -12.629  1.00  0.670          H  
ATOM  48858 2HB  GLN C3171      15.435 -21.297 -13.079  1.00  0.670          H  
ATOM  48859 1HG  GLN C3171      13.384 -21.894 -11.696  1.00  0.670          H  
ATOM  48860 2HG  GLN C3171      13.103 -20.189 -11.557  1.00  0.670          H  
ATOM  48861 1HE2 GLN C3171      11.473 -21.829 -14.740  1.00  0.670          H  
ATOM  48862 2HE2 GLN C3171      11.799 -22.642 -13.230  1.00  0.670          H  
ATOM  48863  N   TYR C3172      14.628 -21.067  -8.956  1.00  0.320          N  
ATOM  48864  CA  TYR C3172      13.894 -20.721  -7.741  1.00  0.330          C  
ATOM  48865  C   TYR C3172      14.698 -21.138  -6.497  1.00  0.570          C  
ATOM  48866  O   TYR C3172      14.156 -21.128  -5.389  1.00  0.830          O  
ATOM  48867  CB  TYR C3172      12.564 -21.491  -7.647  1.00  0.460          C  
ATOM  48868  CG  TYR C3172      11.519 -21.277  -8.711  1.00  0.460          C  
ATOM  48869  CD1 TYR C3172      11.431 -22.164  -9.756  1.00  0.460          C  
ATOM  48870  CD2 TYR C3172      10.609 -20.246  -8.607  1.00  0.460          C  
ATOM  48871  CE1 TYR C3172      10.448 -22.026 -10.711  1.00  0.460          C  
ATOM  48872  CE2 TYR C3172       9.610 -20.110  -9.561  1.00  0.460          C  
ATOM  48873  CZ  TYR C3172       9.536 -20.997 -10.610  1.00  0.460          C  
ATOM  48874  OH  TYR C3172       8.549 -20.872 -11.557  1.00  0.460          O  
ATOM  48875  H   TYR C3172      14.807 -22.067  -9.087  1.00  0.380          H  
ATOM  48876  HA  TYR C3172      13.729 -19.645  -7.710  1.00  0.400          H  
ATOM  48877 1HB  TYR C3172      12.797 -22.557  -7.636  1.00  0.550          H  
ATOM  48878 2HB  TYR C3172      12.097 -21.271  -6.687  1.00  0.550          H  
ATOM  48879  HD1 TYR C3172      12.140 -22.981  -9.825  1.00  0.550          H  
ATOM  48880  HD2 TYR C3172      10.667 -19.552  -7.770  1.00  0.550          H  
ATOM  48881  HE1 TYR C3172      10.384 -22.737 -11.540  1.00  0.550          H  
ATOM  48882  HE2 TYR C3172       8.881 -19.302  -9.479  1.00  0.550          H  
ATOM  48883  HH  TYR C3172       7.998 -20.106 -11.354  1.00  0.550          H  
ATOM  48884  N   GLY C3173      15.971 -21.515  -6.679  1.00  0.550          N  
ATOM  48885  CA  GLY C3173      16.825 -22.154  -5.665  1.00  0.960          C  
ATOM  48886  C   GLY C3173      16.758 -21.690  -4.207  1.00  0.530          C  
ATOM  48887  O   GLY C3173      16.716 -22.530  -3.290  1.00  0.560          O  
ATOM  48888  H   GLY C3173      16.384 -21.425  -7.611  1.00  0.660          H  
ATOM  48889 1HA  GLY C3173      16.615 -23.224  -5.693  1.00  1.150          H  
ATOM  48890 2HA  GLY C3173      17.855 -22.060  -6.007  1.00  1.150          H  
ATOM  48891  N   SER C3174      16.745 -20.391  -3.965  1.00  0.610          N  
ATOM  48892  CA  SER C3174      16.723 -19.901  -2.587  1.00  0.680          C  
ATOM  48893  C   SER C3174      15.464 -20.334  -1.817  1.00  0.640          C  
ATOM  48894  O   SER C3174      15.459 -20.343  -0.578  1.00  0.770          O  
ATOM  48895  CB  SER C3174      16.841 -18.395  -2.587  1.00  0.920          C  
ATOM  48896  OG  SER C3174      15.715 -17.818  -3.159  1.00  0.920          O  
ATOM  48897  H   SER C3174      16.762 -19.748  -4.749  1.00  0.730          H  
ATOM  48898  HA  SER C3174      17.591 -20.311  -2.070  1.00  0.820          H  
ATOM  48899 1HB  SER C3174      16.955 -18.034  -1.564  1.00  1.110          H  
ATOM  48900 2HB  SER C3174      17.728 -18.096  -3.143  1.00  1.110          H  
ATOM  48901  HG  SER C3174      15.869 -16.874  -3.130  1.00  1.110          H  
ATOM  48902  N   PHE C3175      14.395 -20.674  -2.545  1.00  0.550          N  
ATOM  48903  CA  PHE C3175      13.138 -21.111  -1.959  1.00  0.520          C  
ATOM  48904  C   PHE C3175      13.294 -22.374  -1.157  1.00  0.480          C  
ATOM  48905  O   PHE C3175      12.852 -22.463  -0.006  1.00  0.440          O  
ATOM  48906  CB  PHE C3175      12.108 -21.390  -3.032  1.00  0.740          C  
ATOM  48907  CG  PHE C3175      10.872 -21.953  -2.484  1.00  0.740          C  
ATOM  48908  CD1 PHE C3175       9.927 -21.145  -1.910  1.00  0.740          C  
ATOM  48909  CD2 PHE C3175      10.646 -23.313  -2.539  1.00  0.740          C  
ATOM  48910  CE1 PHE C3175       8.787 -21.678  -1.413  1.00  0.740          C  
ATOM  48911  CE2 PHE C3175       9.508 -23.835  -2.065  1.00  0.740          C  
ATOM  48912  CZ  PHE C3175       8.575 -23.028  -1.497  1.00  0.740          C  
ATOM  48913  H   PHE C3175      14.474 -20.663  -3.565  1.00  0.660          H  
ATOM  48914  HA  PHE C3175      12.774 -20.323  -1.300  1.00  0.620          H  
ATOM  48915 1HB  PHE C3175      11.873 -20.474  -3.568  1.00  0.890          H  
ATOM  48916 2HB  PHE C3175      12.512 -22.095  -3.756  1.00  0.890          H  
ATOM  48917  HD1 PHE C3175      10.095 -20.070  -1.852  1.00  0.890          H  
ATOM  48918  HD2 PHE C3175      11.390 -23.970  -2.996  1.00  0.890          H  
ATOM  48919  HE1 PHE C3175       8.048 -21.027  -0.954  1.00  0.890          H  
ATOM  48920  HE2 PHE C3175       9.338 -24.900  -2.147  1.00  0.890          H  
ATOM  48921  HZ  PHE C3175       7.667 -23.457  -1.109  1.00  0.890          H  
ATOM  48922  N   CYS C3176      13.898 -23.376  -1.791  1.00  0.510          N  
ATOM  48923  CA  CYS C3176      14.043 -24.667  -1.168  1.00  0.460          C  
ATOM  48924  C   CYS C3176      14.920 -24.530   0.064  1.00  0.410          C  
ATOM  48925  O   CYS C3176      14.664 -25.168   1.091  1.00  0.330          O  
ATOM  48926  CB  CYS C3176      14.618 -25.670  -2.164  1.00  0.660          C  
ATOM  48927  SG  CYS C3176      13.455 -26.172  -3.563  1.00  0.660          S  
ATOM  48928  H   CYS C3176      14.265 -23.222  -2.724  1.00  0.610          H  
ATOM  48929  HA  CYS C3176      13.060 -25.013  -0.857  1.00  0.550          H  
ATOM  48930 1HB  CYS C3176      15.507 -25.228  -2.621  1.00  0.800          H  
ATOM  48931 2HB  CYS C3176      14.944 -26.558  -1.635  1.00  0.800          H  
ATOM  48932  N   THR C3177      15.947 -23.673  -0.025  1.00  0.510          N  
ATOM  48933  CA  THR C3177      16.834 -23.470   1.118  1.00  0.530          C  
ATOM  48934  C   THR C3177      16.033 -22.896   2.297  1.00  0.470          C  
ATOM  48935  O   THR C3177      16.193 -23.351   3.439  1.00  0.420          O  
ATOM  48936  CB  THR C3177      18.033 -22.564   0.769  1.00  0.730          C  
ATOM  48937  OG1 THR C3177      18.811 -23.176  -0.277  1.00  0.730          O  
ATOM  48938  CG2 THR C3177      18.931 -22.409   2.002  1.00  0.730          C  
ATOM  48939  H   THR C3177      16.110 -23.184  -0.912  1.00  0.610          H  
ATOM  48940  HA  THR C3177      17.232 -24.437   1.421  1.00  0.640          H  
ATOM  48941  HB  THR C3177      17.678 -21.588   0.439  1.00  0.880          H  
ATOM  48942  HG1 THR C3177      18.303 -23.181  -1.092  1.00  0.880          H  
ATOM  48943 1HG2 THR C3177      19.785 -21.783   1.747  1.00  0.880          H  
ATOM  48944 2HG2 THR C3177      18.379 -21.946   2.817  1.00  0.880          H  
ATOM  48945 3HG2 THR C3177      19.287 -23.391   2.317  1.00  0.880          H  
ATOM  48946  N   GLN C3178      15.172 -21.895   2.039  1.00  0.480          N  
ATOM  48947  CA  GLN C3178      14.353 -21.342   3.120  1.00  0.430          C  
ATOM  48948  C   GLN C3178      13.399 -22.356   3.737  1.00  0.360          C  
ATOM  48949  O   GLN C3178      13.206 -22.344   4.961  1.00  0.330          O  
ATOM  48950  CB  GLN C3178      13.527 -20.147   2.641  1.00  0.620          C  
ATOM  48951  CG  GLN C3178      14.313 -18.911   2.428  1.00  0.620          C  
ATOM  48952  CD  GLN C3178      14.798 -18.333   3.754  1.00  0.620          C  
ATOM  48953  OE1 GLN C3178      13.996 -18.040   4.679  1.00  0.620          O  
ATOM  48954  NE2 GLN C3178      16.119 -18.166   3.855  1.00  0.620          N  
ATOM  48955  H   GLN C3178      15.122 -21.500   1.092  1.00  0.580          H  
ATOM  48956  HA  GLN C3178      15.024 -21.006   3.907  1.00  0.520          H  
ATOM  48957 1HB  GLN C3178      13.047 -20.404   1.692  1.00  0.750          H  
ATOM  48958 2HB  GLN C3178      12.739 -19.936   3.359  1.00  0.750          H  
ATOM  48959 1HG  GLN C3178      15.184 -19.145   1.812  1.00  0.750          H  
ATOM  48960 2HG  GLN C3178      13.690 -18.171   1.930  1.00  0.750          H  
ATOM  48961 1HE2 GLN C3178      16.540 -17.755   4.666  1.00  0.750          H  
ATOM  48962 2HE2 GLN C3178      16.711 -18.414   3.082  1.00  0.750          H  
ATOM  48963  N   LEU C3179      12.818 -23.252   2.928  1.00  0.340          N  
ATOM  48964  CA  LEU C3179      11.917 -24.242   3.516  1.00  0.310          C  
ATOM  48965  C   LEU C3179      12.690 -25.123   4.473  1.00  0.310          C  
ATOM  48966  O   LEU C3179      12.228 -25.419   5.581  1.00  0.320          O  
ATOM  48967  CB  LEU C3179      11.380 -25.236   2.487  1.00  0.450          C  
ATOM  48968  CG  LEU C3179      10.449 -24.801   1.390  1.00  0.450          C  
ATOM  48969  CD1 LEU C3179      10.306 -26.010   0.514  1.00  0.450          C  
ATOM  48970  CD2 LEU C3179       9.080 -24.333   1.910  1.00  0.450          C  
ATOM  48971  H   LEU C3179      12.956 -23.179   1.912  1.00  0.410          H  
ATOM  48972  HA  LEU C3179      11.116 -23.736   4.050  1.00  0.370          H  
ATOM  48973 1HB  LEU C3179      12.246 -25.681   1.993  1.00  0.540          H  
ATOM  48974 2HB  LEU C3179      10.876 -26.031   3.034  1.00  0.540          H  
ATOM  48975  HG  LEU C3179      10.905 -23.990   0.814  1.00  0.540          H  
ATOM  48976 1HD1 LEU C3179       9.681 -25.790  -0.286  1.00  0.540          H  
ATOM  48977 2HD1 LEU C3179      11.281 -26.312   0.142  1.00  0.540          H  
ATOM  48978 3HD1 LEU C3179       9.874 -26.825   1.090  1.00  0.540          H  
ATOM  48979 1HD2 LEU C3179       8.453 -24.060   1.078  1.00  0.540          H  
ATOM  48980 2HD2 LEU C3179       8.606 -25.129   2.443  1.00  0.540          H  
ATOM  48981 3HD2 LEU C3179       9.201 -23.466   2.560  1.00  0.540          H  
ATOM  48982  N   ASN C3180      13.902 -25.517   4.052  1.00  0.300          N  
ATOM  48983  CA  ASN C3180      14.731 -26.396   4.853  1.00  0.300          C  
ATOM  48984  C   ASN C3180      15.114 -25.740   6.161  1.00  0.290          C  
ATOM  48985  O   ASN C3180      15.114 -26.396   7.211  1.00  0.280          O  
ATOM  48986  CB  ASN C3180      15.980 -26.782   4.078  1.00  0.420          C  
ATOM  48987  CG  ASN C3180      15.694 -27.743   2.975  1.00  0.420          C  
ATOM  48988  OD1 ASN C3180      14.699 -28.463   3.013  1.00  0.420          O  
ATOM  48989  ND2 ASN C3180      16.540 -27.785   1.979  1.00  0.420          N  
ATOM  48990  H   ASN C3180      14.212 -25.252   3.109  1.00  0.360          H  
ATOM  48991  HA  ASN C3180      14.159 -27.294   5.087  1.00  0.360          H  
ATOM  48992 1HB  ASN C3180      16.431 -25.889   3.649  1.00  0.500          H  
ATOM  48993 2HB  ASN C3180      16.709 -27.225   4.755  1.00  0.500          H  
ATOM  48994 1HD2 ASN C3180      16.369 -28.419   1.225  1.00  0.500          H  
ATOM  48995 2HD2 ASN C3180      17.342 -27.190   1.971  1.00  0.500          H  
ATOM  48996  N   ARG C3181      15.430 -24.443   6.114  1.00  0.300          N  
ATOM  48997  CA  ARG C3181      15.801 -23.718   7.315  1.00  0.300          C  
ATOM  48998  C   ARG C3181      14.636 -23.678   8.295  1.00  0.260          C  
ATOM  48999  O   ARG C3181      14.820 -23.923   9.494  1.00  0.240          O  
ATOM  49000  CB  ARG C3181      16.255 -22.302   6.976  1.00  0.420          C  
ATOM  49001  CG  ARG C3181      16.775 -21.464   8.170  1.00  0.420          C  
ATOM  49002  CD  ARG C3181      17.258 -20.109   7.729  1.00  0.420          C  
ATOM  49003  NE  ARG C3181      16.173 -19.247   7.259  1.00  0.420          N  
ATOM  49004  CZ  ARG C3181      15.356 -18.501   8.050  1.00  0.420          C  
ATOM  49005  NH1 ARG C3181      15.504 -18.488   9.364  1.00  0.420          N  
ATOM  49006  NH2 ARG C3181      14.408 -17.767   7.486  1.00  0.420          N  
ATOM  49007  H   ARG C3181      15.469 -23.978   5.199  1.00  0.360          H  
ATOM  49008  HA  ARG C3181      16.634 -24.238   7.785  1.00  0.360          H  
ATOM  49009 1HB  ARG C3181      17.042 -22.349   6.224  1.00  0.500          H  
ATOM  49010 2HB  ARG C3181      15.418 -21.760   6.531  1.00  0.500          H  
ATOM  49011 1HG  ARG C3181      15.970 -21.326   8.891  1.00  0.500          H  
ATOM  49012 2HG  ARG C3181      17.602 -21.988   8.648  1.00  0.500          H  
ATOM  49013 1HD  ARG C3181      17.771 -19.606   8.552  1.00  0.500          H  
ATOM  49014 2HD  ARG C3181      17.960 -20.239   6.905  1.00  0.500          H  
ATOM  49015  HE  ARG C3181      16.008 -19.207   6.259  1.00  0.500          H  
ATOM  49016 1HH1 ARG C3181      16.242 -19.024   9.815  1.00  0.500          H  
ATOM  49017 2HH1 ARG C3181      14.895 -17.914   9.937  1.00  0.500          H  
ATOM  49018 1HH2 ARG C3181      14.297 -17.774   6.462  1.00  0.500          H  
ATOM  49019 2HH2 ARG C3181      13.796 -17.198   8.053  1.00  0.500          H  
ATOM  49020  N   ALA C3182      13.433 -23.366   7.794  1.00  0.250          N  
ATOM  49021  CA  ALA C3182      12.259 -23.290   8.651  1.00  0.230          C  
ATOM  49022  C   ALA C3182      11.942 -24.628   9.307  1.00  0.210          C  
ATOM  49023  O   ALA C3182      11.688 -24.678  10.518  1.00  0.180          O  
ATOM  49024  CB  ALA C3182      11.076 -22.845   7.835  1.00  0.330          C  
ATOM  49025  H   ALA C3182      13.345 -23.142   6.795  1.00  0.300          H  
ATOM  49026  HA  ALA C3182      12.457 -22.564   9.437  1.00  0.280          H  
ATOM  49027 1HB  ALA C3182      10.199 -22.772   8.462  1.00  0.400          H  
ATOM  49028 2HB  ALA C3182      11.288 -21.879   7.381  1.00  0.400          H  
ATOM  49029 3HB  ALA C3182      10.916 -23.584   7.059  1.00  0.400          H  
ATOM  49030  N   LEU C3183      12.005 -25.719   8.529  1.00  0.210          N  
ATOM  49031  CA  LEU C3183      11.728 -27.038   9.075  1.00  0.190          C  
ATOM  49032  C   LEU C3183      12.802 -27.465  10.059  1.00  0.190          C  
ATOM  49033  O   LEU C3183      12.489 -28.100  11.070  1.00  0.170          O  
ATOM  49034  CB  LEU C3183      11.531 -28.063   7.949  1.00  0.270          C  
ATOM  49035  CG  LEU C3183      10.212 -27.897   7.103  1.00  0.270          C  
ATOM  49036  CD1 LEU C3183      10.250 -28.815   5.892  1.00  0.270          C  
ATOM  49037  CD2 LEU C3183       8.966 -28.264   7.968  1.00  0.270          C  
ATOM  49038  H   LEU C3183      12.213 -25.618   7.528  1.00  0.250          H  
ATOM  49039  HA  LEU C3183      10.806 -26.975   9.638  1.00  0.230          H  
ATOM  49040 1HB  LEU C3183      12.379 -27.975   7.264  1.00  0.330          H  
ATOM  49041 2HB  LEU C3183      11.537 -29.066   8.381  1.00  0.330          H  
ATOM  49042  HG  LEU C3183      10.143 -26.866   6.756  1.00  0.330          H  
ATOM  49043 1HD1 LEU C3183       9.339 -28.688   5.306  1.00  0.330          H  
ATOM  49044 2HD1 LEU C3183      11.115 -28.570   5.273  1.00  0.330          H  
ATOM  49045 3HD1 LEU C3183      10.318 -29.843   6.226  1.00  0.330          H  
ATOM  49046 1HD2 LEU C3183       8.063 -28.155   7.381  1.00  0.330          H  
ATOM  49047 2HD2 LEU C3183       9.052 -29.305   8.304  1.00  0.330          H  
ATOM  49048 3HD2 LEU C3183       8.893 -27.623   8.824  1.00  0.330          H  
ATOM  49049  N   THR C3184      14.065 -27.111   9.787  1.00  0.210          N  
ATOM  49050  CA  THR C3184      15.153 -27.441  10.692  1.00  0.210          C  
ATOM  49051  C   THR C3184      14.894 -26.745  12.015  1.00  0.200          C  
ATOM  49052  O   THR C3184      15.044 -27.353  13.075  1.00  0.200          O  
ATOM  49053  CB  THR C3184      16.528 -27.020  10.134  1.00  0.290          C  
ATOM  49054  OG1 THR C3184      16.783 -27.720   8.902  1.00  0.290          O  
ATOM  49055  CG2 THR C3184      17.625 -27.373  11.153  1.00  0.290          C  
ATOM  49056  H   THR C3184      14.288 -26.637   8.910  1.00  0.250          H  
ATOM  49057  HA  THR C3184      15.161 -28.516  10.858  1.00  0.250          H  
ATOM  49058  HB  THR C3184      16.535 -25.948   9.941  1.00  0.350          H  
ATOM  49059  HG1 THR C3184      16.169 -27.379   8.213  1.00  0.350          H  
ATOM  49060 1HG2 THR C3184      18.592 -27.081  10.752  1.00  0.350          H  
ATOM  49061 2HG2 THR C3184      17.454 -26.845  12.091  1.00  0.350          H  
ATOM  49062 3HG2 THR C3184      17.616 -28.446  11.337  1.00  0.350          H  
ATOM  49063  N   GLY C3185      14.506 -25.467  11.951  1.00  0.190          N  
ATOM  49064  CA  GLY C3185      14.197 -24.678  13.127  1.00  0.180          C  
ATOM  49065  C   GLY C3185      13.143 -25.378  13.971  1.00  0.150          C  
ATOM  49066  O   GLY C3185      13.345 -25.579  15.174  1.00  0.140          O  
ATOM  49067  H   GLY C3185      14.453 -25.009  11.036  1.00  0.230          H  
ATOM  49068 1HA  GLY C3185      15.101 -24.517  13.712  1.00  0.220          H  
ATOM  49069 2HA  GLY C3185      13.828 -23.701  12.811  1.00  0.220          H  
ATOM  49070  N   ILE C3186      12.037 -25.790  13.332  1.00  0.150          N  
ATOM  49071  CA  ILE C3186      10.970 -26.459  14.062  1.00  0.130          C  
ATOM  49072  C   ILE C3186      11.505 -27.729  14.694  1.00  0.120          C  
ATOM  49073  O   ILE C3186      11.243 -27.976  15.872  1.00  0.120          O  
ATOM  49074  CB  ILE C3186       9.774 -26.853  13.147  1.00  0.190          C  
ATOM  49075  CG1 ILE C3186       9.048 -25.587  12.640  1.00  0.190          C  
ATOM  49076  CG2 ILE C3186       8.772 -27.789  13.932  1.00  0.190          C  
ATOM  49077  CD1 ILE C3186       8.048 -25.846  11.505  1.00  0.190          C  
ATOM  49078  H   ILE C3186      11.937 -25.580  12.332  1.00  0.180          H  
ATOM  49079  HA  ILE C3186      10.617 -25.796  14.853  1.00  0.160          H  
ATOM  49080  HB  ILE C3186      10.158 -27.382  12.272  1.00  0.230          H  
ATOM  49081 1HG1 ILE C3186       8.521 -25.125  13.470  1.00  0.230          H  
ATOM  49082 2HG1 ILE C3186       9.797 -24.887  12.278  1.00  0.230          H  
ATOM  49083 1HG2 ILE C3186       7.945 -28.080  13.295  1.00  0.230          H  
ATOM  49084 2HG2 ILE C3186       9.270 -28.695  14.269  1.00  0.230          H  
ATOM  49085 3HG2 ILE C3186       8.384 -27.253  14.796  1.00  0.230          H  
ATOM  49086 1HD1 ILE C3186       7.596 -24.932  11.191  1.00  0.230          H  
ATOM  49087 2HD1 ILE C3186       8.569 -26.280  10.665  1.00  0.230          H  
ATOM  49088 3HD1 ILE C3186       7.276 -26.514  11.839  1.00  0.230          H  
ATOM  49089  N   ALA C3187      12.249 -28.533  13.925  1.00  0.130          N  
ATOM  49090  CA  ALA C3187      12.778 -29.791  14.419  1.00  0.130          C  
ATOM  49091  C   ALA C3187      13.631 -29.618  15.664  1.00  0.120          C  
ATOM  49092  O   ALA C3187      13.487 -30.369  16.628  1.00  0.120          O  
ATOM  49093  CB  ALA C3187      13.631 -30.421  13.328  1.00  0.180          C  
ATOM  49094  H   ALA C3187      12.423 -28.275  12.948  1.00  0.160          H  
ATOM  49095  HA  ALA C3187      11.938 -30.433  14.670  1.00  0.160          H  
ATOM  49096 1HB  ALA C3187      14.036 -31.358  13.659  1.00  0.220          H  
ATOM  49097 2HB  ALA C3187      13.026 -30.572  12.432  1.00  0.220          H  
ATOM  49098 3HB  ALA C3187      14.452 -29.757  13.092  1.00  0.220          H  
ATOM  49099  N   VAL C3188      14.470 -28.591  15.684  1.00  0.140          N  
ATOM  49100  CA  VAL C3188      15.302 -28.343  16.849  1.00  0.130          C  
ATOM  49101  C   VAL C3188      14.452 -27.982  18.056  1.00  0.110          C  
ATOM  49102  O   VAL C3188      14.657 -28.513  19.160  1.00  0.080          O  
ATOM  49103  CB  VAL C3188      16.326 -27.228  16.563  1.00  0.190          C  
ATOM  49104  CG1 VAL C3188      17.059 -26.828  17.858  1.00  0.190          C  
ATOM  49105  CG2 VAL C3188      17.332 -27.730  15.524  1.00  0.190          C  
ATOM  49106  H   VAL C3188      14.569 -28.019  14.838  1.00  0.170          H  
ATOM  49107  HA  VAL C3188      15.850 -29.258  17.073  1.00  0.160          H  
ATOM  49108  HB  VAL C3188      15.802 -26.350  16.174  1.00  0.220          H  
ATOM  49109 1HG1 VAL C3188      17.776 -26.041  17.634  1.00  0.220          H  
ATOM  49110 2HG1 VAL C3188      16.346 -26.461  18.591  1.00  0.220          H  
ATOM  49111 3HG1 VAL C3188      17.584 -27.693  18.264  1.00  0.220          H  
ATOM  49112 1HG2 VAL C3188      18.053 -26.944  15.304  1.00  0.220          H  
ATOM  49113 2HG2 VAL C3188      17.852 -28.603  15.917  1.00  0.220          H  
ATOM  49114 3HG2 VAL C3188      16.816 -28.005  14.615  1.00  0.220          H  
ATOM  49115  N   GLU C3189      13.478 -27.098  17.845  1.00  0.120          N  
ATOM  49116  CA  GLU C3189      12.606 -26.655  18.918  1.00  0.120          C  
ATOM  49117  C   GLU C3189      11.845 -27.813  19.542  1.00  0.110          C  
ATOM  49118  O   GLU C3189      11.635 -27.823  20.755  1.00  0.110          O  
ATOM  49119  CB  GLU C3189      11.621 -25.619  18.408  1.00  0.170          C  
ATOM  49120  CG  GLU C3189      12.239 -24.284  18.057  1.00  0.170          C  
ATOM  49121  CD  GLU C3189      11.244 -23.398  17.442  1.00  0.170          C  
ATOM  49122  OE1 GLU C3189      10.140 -23.872  17.259  1.00  0.170          O  
ATOM  49123  OE2 GLU C3189      11.545 -22.260  17.153  1.00  0.170          O  
ATOM  49124  H   GLU C3189      13.369 -26.685  16.908  1.00  0.140          H  
ATOM  49125  HA  GLU C3189      13.221 -26.192  19.685  1.00  0.140          H  
ATOM  49126 1HB  GLU C3189      11.133 -26.003  17.515  1.00  0.200          H  
ATOM  49127 2HB  GLU C3189      10.846 -25.452  19.158  1.00  0.200          H  
ATOM  49128 1HG  GLU C3189      12.613 -23.819  18.968  1.00  0.200          H  
ATOM  49129 2HG  GLU C3189      13.078 -24.430  17.385  1.00  0.200          H  
ATOM  49130  N   GLN C3190      11.475 -28.819  18.747  1.00  0.120          N  
ATOM  49131  CA  GLN C3190      10.724 -29.936  19.307  1.00  0.120          C  
ATOM  49132  C   GLN C3190      11.535 -30.694  20.367  1.00  0.130          C  
ATOM  49133  O   GLN C3190      10.948 -31.241  21.319  1.00  0.080          O  
ATOM  49134  CB  GLN C3190      10.245 -30.915  18.225  1.00  0.170          C  
ATOM  49135  CG  GLN C3190       9.309 -30.284  17.206  1.00  0.170          C  
ATOM  49136  CD  GLN C3190       8.220 -29.460  17.830  1.00  0.170          C  
ATOM  49137  OE1 GLN C3190       7.395 -29.924  18.620  1.00  0.170          O  
ATOM  49138  NE2 GLN C3190       8.226 -28.183  17.501  1.00  0.170          N  
ATOM  49139  H   GLN C3190      11.656 -28.741  17.739  1.00  0.140          H  
ATOM  49140  HA  GLN C3190       9.847 -29.534  19.809  1.00  0.140          H  
ATOM  49141 1HB  GLN C3190      11.115 -31.300  17.682  1.00  0.200          H  
ATOM  49142 2HB  GLN C3190       9.743 -31.762  18.682  1.00  0.200          H  
ATOM  49143 1HG  GLN C3190       9.861 -29.681  16.543  1.00  0.200          H  
ATOM  49144 2HG  GLN C3190       8.832 -31.092  16.644  1.00  0.200          H  
ATOM  49145 1HE2 GLN C3190       7.548 -27.563  17.892  1.00  0.200          H  
ATOM  49146 2HE2 GLN C3190       8.936 -27.827  16.868  1.00  0.200          H  
ATOM  49147  N   ASP C3191      12.871 -30.740  20.239  1.00  0.190          N  
ATOM  49148  CA  ASP C3191      13.629 -31.455  21.251  1.00  0.190          C  
ATOM  49149  C   ASP C3191      13.820 -30.543  22.428  1.00  0.190          C  
ATOM  49150  O   ASP C3191      13.801 -31.002  23.572  1.00  0.210          O  
ATOM  49151  CB  ASP C3191      14.968 -31.958  20.737  1.00  0.270          C  
ATOM  49152  CG  ASP C3191      14.810 -33.089  19.749  1.00  0.270          C  
ATOM  49153  OD1 ASP C3191      14.168 -34.071  20.082  1.00  0.270          O  
ATOM  49154  OD2 ASP C3191      15.355 -33.022  18.680  1.00  0.270          O  
ATOM  49155  H   ASP C3191      13.363 -30.266  19.475  1.00  0.230          H  
ATOM  49156  HA  ASP C3191      13.053 -32.319  21.578  1.00  0.230          H  
ATOM  49157 1HB  ASP C3191      15.493 -31.133  20.246  1.00  0.320          H  
ATOM  49158 2HB  ASP C3191      15.585 -32.292  21.572  1.00  0.320          H  
ATOM  49159  N   LYS C3192      13.967 -29.244  22.164  1.00  0.170          N  
ATOM  49160  CA  LYS C3192      14.104 -28.307  23.263  1.00  0.170          C  
ATOM  49161  C   LYS C3192      12.843 -28.327  24.127  1.00  0.160          C  
ATOM  49162  O   LYS C3192      12.946 -28.270  25.352  1.00  0.160          O  
ATOM  49163  CB  LYS C3192      14.388 -26.888  22.772  1.00  0.240          C  
ATOM  49164  CG  LYS C3192      15.787 -26.681  22.197  1.00  0.240          C  
ATOM  49165  CD  LYS C3192      15.981 -25.242  21.719  1.00  0.240          C  
ATOM  49166  CE  LYS C3192      17.408 -24.993  21.239  1.00  0.240          C  
ATOM  49167  NZ  LYS C3192      17.584 -23.606  20.717  1.00  0.240          N  
ATOM  49168  H   LYS C3192      14.021 -28.930  21.188  1.00  0.200          H  
ATOM  49169  HA  LYS C3192      14.942 -28.625  23.886  1.00  0.200          H  
ATOM  49170 1HB  LYS C3192      13.663 -26.624  22.008  1.00  0.290          H  
ATOM  49171 2HB  LYS C3192      14.256 -26.190  23.596  1.00  0.290          H  
ATOM  49172 1HG  LYS C3192      16.529 -26.917  22.959  1.00  0.290          H  
ATOM  49173 2HG  LYS C3192      15.927 -27.362  21.354  1.00  0.290          H  
ATOM  49174 1HD  LYS C3192      15.293 -25.042  20.895  1.00  0.290          H  
ATOM  49175 2HD  LYS C3192      15.757 -24.554  22.533  1.00  0.290          H  
ATOM  49176 1HE  LYS C3192      18.092 -25.143  22.072  1.00  0.290          H  
ATOM  49177 2HE  LYS C3192      17.652 -25.700  20.457  1.00  0.290          H  
ATOM  49178 1HZ  LYS C3192      18.540 -23.478  20.413  1.00  0.290          H  
ATOM  49179 2HZ  LYS C3192      16.961 -23.456  19.934  1.00  0.290          H  
ATOM  49180 3HZ  LYS C3192      17.372 -22.940  21.446  1.00  0.290          H  
ATOM  49181  N   ASN C3193      11.660 -28.441  23.494  1.00  0.150          N  
ATOM  49182  CA  ASN C3193      10.391 -28.461  24.215  1.00  0.140          C  
ATOM  49183  C   ASN C3193      10.326 -29.666  25.132  1.00  0.140          C  
ATOM  49184  O   ASN C3193       9.964 -29.544  26.308  1.00  0.140          O  
ATOM  49185  CB  ASN C3193       9.223 -28.548  23.246  1.00  0.200          C  
ATOM  49186  CG  ASN C3193       8.954 -27.304  22.454  1.00  0.200          C  
ATOM  49187  OD1 ASN C3193       9.362 -26.186  22.798  1.00  0.200          O  
ATOM  49188  ND2 ASN C3193       8.267 -27.493  21.363  1.00  0.200          N  
ATOM  49189  H   ASN C3193      11.660 -28.450  22.472  1.00  0.180          H  
ATOM  49190  HA  ASN C3193      10.312 -27.562  24.826  1.00  0.170          H  
ATOM  49191 1HB  ASN C3193       9.414 -29.356  22.538  1.00  0.240          H  
ATOM  49192 2HB  ASN C3193       8.324 -28.821  23.787  1.00  0.240          H  
ATOM  49193 1HD2 ASN C3193       8.063 -26.730  20.759  1.00  0.240          H  
ATOM  49194 2HD2 ASN C3193       7.957 -28.418  21.124  1.00  0.240          H  
ATOM  49195  N   THR C3194      10.740 -30.825  24.618  1.00  0.140          N  
ATOM  49196  CA  THR C3194      10.709 -32.041  25.405  1.00  0.150          C  
ATOM  49197  C   THR C3194      11.666 -31.912  26.587  1.00  0.150          C  
ATOM  49198  O   THR C3194      11.345 -32.313  27.712  1.00  0.150          O  
ATOM  49199  CB  THR C3194      11.066 -33.272  24.555  1.00  0.210          C  
ATOM  49200  OG1 THR C3194      10.147 -33.390  23.458  1.00  0.210          O  
ATOM  49201  CG2 THR C3194      10.893 -34.503  25.410  1.00  0.210          C  
ATOM  49202  H   THR C3194      11.006 -30.871  23.631  1.00  0.170          H  
ATOM  49203  HA  THR C3194       9.711 -32.178  25.798  1.00  0.180          H  
ATOM  49204  HB  THR C3194      12.092 -33.195  24.182  1.00  0.250          H  
ATOM  49205  HG1 THR C3194      10.346 -32.705  22.788  1.00  0.250          H  
ATOM  49206 1HG2 THR C3194      11.124 -35.383  24.813  1.00  0.250          H  
ATOM  49207 2HG2 THR C3194      11.550 -34.463  26.268  1.00  0.250          H  
ATOM  49208 3HG2 THR C3194       9.863 -34.560  25.753  1.00  0.250          H  
ATOM  49209  N   GLN C3195      12.864 -31.385  26.338  1.00  0.160          N  
ATOM  49210  CA  GLN C3195      13.835 -31.240  27.406  1.00  0.170          C  
ATOM  49211  C   GLN C3195      13.355 -30.267  28.485  1.00  0.170          C  
ATOM  49212  O   GLN C3195      13.428 -30.585  29.671  1.00  0.180          O  
ATOM  49213  CB  GLN C3195      15.157 -30.747  26.831  1.00  0.230          C  
ATOM  49214  CG  GLN C3195      15.884 -31.764  25.980  1.00  0.230          C  
ATOM  49215  CD  GLN C3195      17.045 -31.146  25.252  1.00  0.230          C  
ATOM  49216  OE1 GLN C3195      17.147 -29.917  25.185  1.00  0.230          O  
ATOM  49217  NE2 GLN C3195      17.923 -31.977  24.722  1.00  0.230          N  
ATOM  49218  H   GLN C3195      13.108 -31.101  25.383  1.00  0.190          H  
ATOM  49219  HA  GLN C3195      13.990 -32.214  27.864  1.00  0.200          H  
ATOM  49220 1HB  GLN C3195      14.966 -29.867  26.215  1.00  0.280          H  
ATOM  49221 2HB  GLN C3195      15.815 -30.444  27.643  1.00  0.280          H  
ATOM  49222 1HG  GLN C3195      16.273 -32.543  26.632  1.00  0.280          H  
ATOM  49223 2HG  GLN C3195      15.201 -32.196  25.254  1.00  0.280          H  
ATOM  49224 1HE2 GLN C3195      18.720 -31.620  24.231  1.00  0.280          H  
ATOM  49225 2HE2 GLN C3195      17.790 -32.962  24.828  1.00  0.280          H  
ATOM  49226  N   GLU C3196      12.746 -29.140  28.091  1.00  0.150          N  
ATOM  49227  CA  GLU C3196      12.267 -28.152  29.060  1.00  0.150          C  
ATOM  49228  C   GLU C3196      11.173 -28.725  29.961  1.00  0.150          C  
ATOM  49229  O   GLU C3196      11.121 -28.414  31.162  1.00  0.160          O  
ATOM  49230  CB  GLU C3196      11.739 -26.907  28.332  1.00  0.210          C  
ATOM  49231  CG  GLU C3196      11.298 -25.741  29.241  1.00  0.210          C  
ATOM  49232  CD  GLU C3196      12.428 -25.111  30.019  1.00  0.210          C  
ATOM  49233  OE1 GLU C3196      13.562 -25.275  29.633  1.00  0.210          O  
ATOM  49234  OE2 GLU C3196      12.153 -24.462  31.000  1.00  0.210          O  
ATOM  49235  H   GLU C3196      12.691 -28.918  27.092  1.00  0.180          H  
ATOM  49236  HA  GLU C3196      13.109 -27.854  29.687  1.00  0.180          H  
ATOM  49237 1HB  GLU C3196      12.507 -26.535  27.654  1.00  0.250          H  
ATOM  49238 2HB  GLU C3196      10.881 -27.194  27.717  1.00  0.250          H  
ATOM  49239 1HG  GLU C3196      10.827 -24.977  28.624  1.00  0.250          H  
ATOM  49240 2HG  GLU C3196      10.561 -26.102  29.934  1.00  0.250          H  
ATOM  49241  N   VAL C3197      10.300 -29.554  29.382  1.00  0.140          N  
ATOM  49242  CA  VAL C3197       9.234 -30.164  30.153  1.00  0.140          C  
ATOM  49243  C   VAL C3197       9.718 -31.298  31.045  1.00  0.140          C  
ATOM  49244  O   VAL C3197       9.282 -31.379  32.181  1.00  0.140          O  
ATOM  49245  CB  VAL C3197       8.078 -30.675  29.263  1.00  0.200          C  
ATOM  49246  CG1 VAL C3197       7.020 -31.452  30.137  1.00  0.200          C  
ATOM  49247  CG2 VAL C3197       7.420 -29.497  28.586  1.00  0.200          C  
ATOM  49248  H   VAL C3197      10.362 -29.712  28.370  1.00  0.170          H  
ATOM  49249  HA  VAL C3197       8.819 -29.398  30.799  1.00  0.170          H  
ATOM  49250  HB  VAL C3197       8.474 -31.363  28.511  1.00  0.240          H  
ATOM  49251 1HG1 VAL C3197       6.216 -31.799  29.513  1.00  0.240          H  
ATOM  49252 2HG1 VAL C3197       7.477 -32.313  30.619  1.00  0.240          H  
ATOM  49253 3HG1 VAL C3197       6.617 -30.782  30.901  1.00  0.240          H  
ATOM  49254 1HG2 VAL C3197       6.614 -29.829  27.968  1.00  0.240          H  
ATOM  49255 2HG2 VAL C3197       7.034 -28.839  29.328  1.00  0.240          H  
ATOM  49256 3HG2 VAL C3197       8.145 -28.964  27.977  1.00  0.240          H  
ATOM  49257  N   PHE C3198      10.547 -32.219  30.544  1.00  0.150          N  
ATOM  49258  CA  PHE C3198      10.898 -33.374  31.372  1.00  0.150          C  
ATOM  49259  C   PHE C3198      12.279 -33.368  32.045  1.00  0.160          C  
ATOM  49260  O   PHE C3198      12.429 -33.885  33.157  1.00  0.160          O  
ATOM  49261  CB  PHE C3198      10.796 -34.633  30.511  1.00  0.210          C  
ATOM  49262  CG  PHE C3198       9.394 -34.938  30.014  1.00  0.210          C  
ATOM  49263  CD1 PHE C3198       8.991 -34.529  28.746  1.00  0.210          C  
ATOM  49264  CD2 PHE C3198       8.491 -35.654  30.792  1.00  0.210          C  
ATOM  49265  CE1 PHE C3198       7.739 -34.827  28.268  1.00  0.210          C  
ATOM  49266  CE2 PHE C3198       7.235 -35.954  30.307  1.00  0.210          C  
ATOM  49267  CZ  PHE C3198       6.869 -35.543  29.043  1.00  0.210          C  
ATOM  49268  H   PHE C3198      10.897 -32.139  29.585  1.00  0.180          H  
ATOM  49269  HA  PHE C3198      10.153 -33.446  32.162  1.00  0.180          H  
ATOM  49270 1HB  PHE C3198      11.447 -34.523  29.640  1.00  0.250          H  
ATOM  49271 2HB  PHE C3198      11.152 -35.491  31.075  1.00  0.250          H  
ATOM  49272  HD1 PHE C3198       9.682 -33.971  28.126  1.00  0.250          H  
ATOM  49273  HD2 PHE C3198       8.785 -35.991  31.790  1.00  0.250          H  
ATOM  49274  HE1 PHE C3198       7.440 -34.505  27.270  1.00  0.250          H  
ATOM  49275  HE2 PHE C3198       6.537 -36.525  30.921  1.00  0.250          H  
ATOM  49276  HZ  PHE C3198       5.884 -35.791  28.659  1.00  0.250          H  
ATOM  49277  N   ALA C3199      13.305 -32.799  31.418  1.00  0.160          N  
ATOM  49278  CA  ALA C3199      14.653 -32.866  31.976  1.00  0.180          C  
ATOM  49279  C   ALA C3199      14.881 -31.689  32.915  1.00  0.190          C  
ATOM  49280  O   ALA C3199      15.724 -30.826  32.668  1.00  0.210          O  
ATOM  49281  CB  ALA C3199      15.682 -32.888  30.856  1.00  0.240          C  
ATOM  49282  H   ALA C3199      13.169 -32.277  30.557  1.00  0.190          H  
ATOM  49283  HA  ALA C3199      14.742 -33.783  32.554  1.00  0.220          H  
ATOM  49284 1HB  ALA C3199      16.681 -32.959  31.286  1.00  0.290          H  
ATOM  49285 2HB  ALA C3199      15.499 -33.748  30.212  1.00  0.290          H  
ATOM  49286 3HB  ALA C3199      15.598 -31.973  30.272  1.00  0.290          H  
ATOM  49287  N   GLN C3200      14.119 -31.667  34.007  1.00  0.180          N  
ATOM  49288  CA  GLN C3200      14.163 -30.549  34.946  1.00  0.200          C  
ATOM  49289  C   GLN C3200      15.112 -30.784  36.110  1.00  0.240          C  
ATOM  49290  O   GLN C3200      15.395 -29.885  36.909  1.00  0.310          O  
ATOM  49291  CB  GLN C3200      12.761 -30.254  35.471  1.00  0.270          C  
ATOM  49292  CG  GLN C3200      11.817 -29.823  34.375  1.00  0.270          C  
ATOM  49293  CD  GLN C3200      10.521 -29.294  34.884  1.00  0.270          C  
ATOM  49294  OE1 GLN C3200      10.137 -29.507  36.043  1.00  0.270          O  
ATOM  49295  NE2 GLN C3200       9.851 -28.559  34.006  1.00  0.270          N  
ATOM  49296  H   GLN C3200      13.465 -32.449  34.117  1.00  0.220          H  
ATOM  49297  HA  GLN C3200      14.513 -29.670  34.404  1.00  0.240          H  
ATOM  49298 1HB  GLN C3200      12.347 -31.148  35.941  1.00  0.330          H  
ATOM  49299 2HB  GLN C3200      12.800 -29.468  36.226  1.00  0.330          H  
ATOM  49300 1HG  GLN C3200      12.291 -29.048  33.772  1.00  0.330          H  
ATOM  49301 2HG  GLN C3200      11.593 -30.687  33.741  1.00  0.330          H  
ATOM  49302 1HE2 GLN C3200       8.980 -28.108  34.255  1.00  0.330          H  
ATOM  49303 2HE2 GLN C3200      10.239 -28.444  33.054  1.00  0.330          H  
ATOM  49304  N   VAL C3201      15.568 -32.012  36.223  1.00  0.230          N  
ATOM  49305  CA  VAL C3201      16.425 -32.462  37.294  1.00  0.320          C  
ATOM  49306  C   VAL C3201      17.631 -33.147  36.671  1.00  0.460          C  
ATOM  49307  O   VAL C3201      17.472 -33.999  35.804  1.00  0.530          O  
ATOM  49308  CB  VAL C3201      15.614 -33.379  38.234  1.00  0.410          C  
ATOM  49309  CG1 VAL C3201      16.442 -33.915  39.339  1.00  0.410          C  
ATOM  49310  CG2 VAL C3201      14.475 -32.588  38.837  1.00  0.410          C  
ATOM  49311  H   VAL C3201      15.305 -32.668  35.500  1.00  0.280          H  
ATOM  49312  HA  VAL C3201      16.774 -31.599  37.862  1.00  0.380          H  
ATOM  49313  HB  VAL C3201      15.228 -34.226  37.664  1.00  0.490          H  
ATOM  49314 1HG1 VAL C3201      15.813 -34.550  39.950  1.00  0.490          H  
ATOM  49315 2HG1 VAL C3201      17.231 -34.487  38.946  1.00  0.490          H  
ATOM  49316 3HG1 VAL C3201      16.845 -33.100  39.945  1.00  0.490          H  
ATOM  49317 1HG2 VAL C3201      13.932 -33.244  39.478  1.00  0.490          H  
ATOM  49318 2HG2 VAL C3201      14.872 -31.753  39.415  1.00  0.490          H  
ATOM  49319 3HG2 VAL C3201      13.819 -32.207  38.068  1.00  0.490          H  
ATOM  49320  N   LYS C3202      18.833 -32.778  37.115  1.00  0.600          N  
ATOM  49321  CA  LYS C3202      20.072 -33.334  36.560  1.00  0.770          C  
ATOM  49322  C   LYS C3202      20.496 -34.646  37.211  1.00  0.650          C  
ATOM  49323  O   LYS C3202      21.520 -35.231  36.840  1.00  0.770          O  
ATOM  49324  CB  LYS C3202      21.195 -32.308  36.675  1.00  1.010          C  
ATOM  49325  CG  LYS C3202      20.990 -31.062  35.822  1.00  1.010          C  
ATOM  49326  CD  LYS C3202      22.152 -30.082  35.982  1.00  1.010          C  
ATOM  49327  CE  LYS C3202      21.958 -28.835  35.123  1.00  1.010          C  
ATOM  49328  NZ  LYS C3202      23.072 -27.856  35.301  1.00  1.010          N  
ATOM  49329  H   LYS C3202      18.887 -32.080  37.845  1.00  0.720          H  
ATOM  49330  HA  LYS C3202      19.904 -33.539  35.502  1.00  0.920          H  
ATOM  49331 1HB  LYS C3202      21.285 -31.989  37.707  1.00  1.210          H  
ATOM  49332 2HB  LYS C3202      22.140 -32.768  36.389  1.00  1.210          H  
ATOM  49333 1HG  LYS C3202      20.910 -31.354  34.774  1.00  1.210          H  
ATOM  49334 2HG  LYS C3202      20.061 -30.573  36.113  1.00  1.210          H  
ATOM  49335 1HD  LYS C3202      22.231 -29.782  37.028  1.00  1.210          H  
ATOM  49336 2HD  LYS C3202      23.081 -30.571  35.692  1.00  1.210          H  
ATOM  49337 1HE  LYS C3202      21.912 -29.129  34.076  1.00  1.210          H  
ATOM  49338 2HE  LYS C3202      21.019 -28.355  35.398  1.00  1.210          H  
ATOM  49339 1HZ  LYS C3202      22.908 -27.047  34.717  1.00  1.210          H  
ATOM  49340 2HZ  LYS C3202      23.118 -27.567  36.269  1.00  1.210          H  
ATOM  49341 3HZ  LYS C3202      23.947 -28.287  35.039  1.00  1.210          H  
ATOM  49342  N   GLN C3203      19.730 -35.069  38.196  1.00  0.460          N  
ATOM  49343  CA  GLN C3203      19.964 -36.303  38.916  1.00  0.390          C  
ATOM  49344  C   GLN C3203      18.802 -37.247  38.668  1.00  0.430          C  
ATOM  49345  O   GLN C3203      17.640 -36.858  38.796  1.00  0.530          O  
ATOM  49346  CB  GLN C3203      20.029 -36.035  40.417  1.00  0.570          C  
ATOM  49347  CG  GLN C3203      21.148 -35.153  40.876  1.00  0.570          C  
ATOM  49348  CD  GLN C3203      20.877 -33.681  40.593  1.00  0.570          C  
ATOM  49349  OE1 GLN C3203      19.738 -33.194  40.673  1.00  0.570          O  
ATOM  49350  NE2 GLN C3203      21.939 -32.955  40.278  1.00  0.570          N  
ATOM  49351  H   GLN C3203      18.930 -34.502  38.432  1.00  0.550          H  
ATOM  49352  HA  GLN C3203      20.881 -36.770  38.562  1.00  0.470          H  
ATOM  49353 1HB  GLN C3203      19.103 -35.570  40.728  1.00  0.690          H  
ATOM  49354 2HB  GLN C3203      20.101 -36.979  40.944  1.00  0.690          H  
ATOM  49355 1HG  GLN C3203      21.280 -35.282  41.951  1.00  0.690          H  
ATOM  49356 2HG  GLN C3203      22.056 -35.442  40.345  1.00  0.690          H  
ATOM  49357 1HE2 GLN C3203      21.843 -31.978  40.090  1.00  0.690          H  
ATOM  49358 2HE2 GLN C3203      22.843 -33.383  40.232  1.00  0.690          H  
ATOM  49359  N   ILE C3204      19.103 -38.495  38.373  1.00  0.370          N  
ATOM  49360  CA  ILE C3204      18.058 -39.474  38.203  1.00  0.360          C  
ATOM  49361  C   ILE C3204      17.929 -40.252  39.465  1.00  0.410          C  
ATOM  49362  O   ILE C3204      18.731 -41.148  39.751  1.00  0.600          O  
ATOM  49363  CB  ILE C3204      18.308 -40.404  36.992  1.00  0.510          C  
ATOM  49364  CG1 ILE C3204      18.451 -39.567  35.709  1.00  0.510          C  
ATOM  49365  CG2 ILE C3204      17.213 -41.501  36.843  1.00  0.510          C  
ATOM  49366  CD1 ILE C3204      17.206 -38.679  35.330  1.00  0.510          C  
ATOM  49367  H   ILE C3204      20.077 -38.756  38.263  1.00  0.440          H  
ATOM  49368  HA  ILE C3204      17.135 -38.958  38.049  1.00  0.430          H  
ATOM  49369  HB  ILE C3204      19.269 -40.898  37.142  1.00  0.610          H  
ATOM  49370 1HG1 ILE C3204      19.312 -38.911  35.833  1.00  0.610          H  
ATOM  49371 2HG1 ILE C3204      18.649 -40.240  34.885  1.00  0.610          H  
ATOM  49372 1HG2 ILE C3204      17.464 -42.142  35.999  1.00  0.610          H  
ATOM  49373 2HG2 ILE C3204      17.169 -42.108  37.750  1.00  0.610          H  
ATOM  49374 3HG2 ILE C3204      16.244 -41.069  36.670  1.00  0.610          H  
ATOM  49375 1HD1 ILE C3204      17.420 -38.129  34.425  1.00  0.610          H  
ATOM  49376 2HD1 ILE C3204      16.331 -39.304  35.165  1.00  0.610          H  
ATOM  49377 3HD1 ILE C3204      16.993 -37.960  36.112  1.00  0.610          H  
ATOM  49378  N   TYR C3205      16.868 -39.945  40.179  1.00  0.250          N  
ATOM  49379  CA  TYR C3205      16.628 -40.516  41.466  1.00  0.280          C  
ATOM  49380  C   TYR C3205      15.978 -41.872  41.329  1.00  0.260          C  
ATOM  49381  O   TYR C3205      15.001 -42.046  40.603  1.00  0.240          O  
ATOM  49382  CB  TYR C3205      15.736 -39.586  42.290  1.00  0.380          C  
ATOM  49383  CG  TYR C3205      16.390 -38.290  42.723  1.00  0.380          C  
ATOM  49384  CD1 TYR C3205      16.216 -37.116  41.994  1.00  0.380          C  
ATOM  49385  CD2 TYR C3205      17.154 -38.272  43.858  1.00  0.380          C  
ATOM  49386  CE1 TYR C3205      16.824 -35.948  42.430  1.00  0.380          C  
ATOM  49387  CE2 TYR C3205      17.752 -37.101  44.279  1.00  0.380          C  
ATOM  49388  CZ  TYR C3205      17.591 -35.949  43.566  1.00  0.380          C  
ATOM  49389  OH  TYR C3205      18.195 -34.782  43.990  1.00  0.380          O  
ATOM  49390  H   TYR C3205      16.240 -39.236  39.834  1.00  0.300          H  
ATOM  49391  HA  TYR C3205      17.573 -40.632  41.973  1.00  0.340          H  
ATOM  49392 1HB  TYR C3205      14.860 -39.328  41.709  1.00  0.460          H  
ATOM  49393 2HB  TYR C3205      15.394 -40.112  43.183  1.00  0.460          H  
ATOM  49394  HD1 TYR C3205      15.607 -37.113  41.089  1.00  0.460          H  
ATOM  49395  HD2 TYR C3205      17.290 -39.188  44.426  1.00  0.460          H  
ATOM  49396  HE1 TYR C3205      16.703 -35.029  41.884  1.00  0.460          H  
ATOM  49397  HE2 TYR C3205      18.361 -37.096  45.184  1.00  0.460          H  
ATOM  49398  HH  TYR C3205      18.013 -34.073  43.357  1.00  0.460          H  
ATOM  49399  N   LYS C3206      16.521 -42.830  42.044  1.00  0.340          N  
ATOM  49400  CA  LYS C3206      15.960 -44.165  42.073  1.00  0.340          C  
ATOM  49401  C   LYS C3206      14.892 -44.227  43.144  1.00  0.350          C  
ATOM  49402  O   LYS C3206      14.948 -43.471  44.118  1.00  0.380          O  
ATOM  49403  CB  LYS C3206      17.060 -45.197  42.316  1.00  0.480          C  
ATOM  49404  CG  LYS C3206      18.070 -45.312  41.160  1.00  0.480          C  
ATOM  49405  CD  LYS C3206      19.131 -46.380  41.444  1.00  0.480          C  
ATOM  49406  CE  LYS C3206      20.072 -46.600  40.239  1.00  0.480          C  
ATOM  49407  NZ  LYS C3206      21.099 -47.647  40.530  1.00  0.480          N  
ATOM  49408  H   LYS C3206      17.375 -42.602  42.561  1.00  0.410          H  
ATOM  49409  HA  LYS C3206      15.488 -44.373  41.113  1.00  0.410          H  
ATOM  49410 1HB  LYS C3206      17.613 -44.927  43.217  1.00  0.570          H  
ATOM  49411 2HB  LYS C3206      16.608 -46.176  42.490  1.00  0.570          H  
ATOM  49412 1HG  LYS C3206      17.542 -45.559  40.240  1.00  0.570          H  
ATOM  49413 2HG  LYS C3206      18.563 -44.342  41.024  1.00  0.570          H  
ATOM  49414 1HD  LYS C3206      19.730 -46.067  42.302  1.00  0.570          H  
ATOM  49415 2HD  LYS C3206      18.642 -47.323  41.688  1.00  0.570          H  
ATOM  49416 1HE  LYS C3206      19.475 -46.923  39.389  1.00  0.570          H  
ATOM  49417 2HE  LYS C3206      20.578 -45.665  39.981  1.00  0.570          H  
ATOM  49418 1HZ  LYS C3206      21.694 -47.805  39.717  1.00  0.570          H  
ATOM  49419 2HZ  LYS C3206      21.671 -47.352  41.308  1.00  0.570          H  
ATOM  49420 3HZ  LYS C3206      20.636 -48.512  40.761  1.00  0.570          H  
ATOM  49421  N   THR C3207      13.922 -45.116  42.990  1.00  0.340          N  
ATOM  49422  CA  THR C3207      12.944 -45.266  44.040  1.00  0.350          C  
ATOM  49423  C   THR C3207      13.607 -46.093  45.135  1.00  0.340          C  
ATOM  49424  O   THR C3207      14.525 -46.861  44.840  1.00  0.530          O  
ATOM  49425  CB  THR C3207      11.697 -45.978  43.474  1.00  0.490          C  
ATOM  49426  OG1 THR C3207      12.093 -47.257  42.968  1.00  0.490          O  
ATOM  49427  CG2 THR C3207      11.074 -45.151  42.356  1.00  0.490          C  
ATOM  49428  H   THR C3207      13.876 -45.709  42.171  1.00  0.410          H  
ATOM  49429  HA  THR C3207      12.675 -44.280  44.414  1.00  0.420          H  
ATOM  49430  HB  THR C3207      10.958 -46.129  44.247  1.00  0.580          H  
ATOM  49431  HG1 THR C3207      12.413 -47.808  43.699  1.00  0.580          H  
ATOM  49432 1HG2 THR C3207      10.206 -45.675  41.962  1.00  0.580          H  
ATOM  49433 2HG2 THR C3207      10.767 -44.184  42.753  1.00  0.580          H  
ATOM  49434 3HG2 THR C3207      11.795 -44.997  41.556  1.00  0.580          H  
ATOM  49435  N   PRO C3208      13.152 -46.015  46.386  1.00  0.170          N  
ATOM  49436  CA  PRO C3208      13.654 -46.799  47.487  1.00  0.170          C  
ATOM  49437  C   PRO C3208      13.168 -48.242  47.414  1.00  0.310          C  
ATOM  49438  O   PRO C3208      12.140 -48.498  46.780  1.00  0.440          O  
ATOM  49439  CB  PRO C3208      13.094 -46.043  48.689  1.00  0.260          C  
ATOM  49440  CG  PRO C3208      11.826 -45.403  48.195  1.00  0.260          C  
ATOM  49441  CD  PRO C3208      12.111 -45.023  46.764  1.00  0.260          C  
ATOM  49442  HA  PRO C3208      14.748 -46.728  47.450  1.00  0.200          H  
ATOM  49443 1HB  PRO C3208      12.913 -46.717  49.539  1.00  0.310          H  
ATOM  49444 2HB  PRO C3208      13.835 -45.308  49.002  1.00  0.310          H  
ATOM  49445 1HG  PRO C3208      10.995 -46.125  48.296  1.00  0.310          H  
ATOM  49446 2HG  PRO C3208      11.567 -44.536  48.826  1.00  0.310          H  
ATOM  49447 1HD  PRO C3208      11.196 -45.138  46.192  1.00  0.310          H  
ATOM  49448 2HD  PRO C3208      12.511 -43.991  46.719  1.00  0.310          H  
ATOM  49449  N   PRO C3209      13.890 -49.193  48.045  1.00  0.350          N  
ATOM  49450  CA  PRO C3209      13.507 -50.584  48.256  1.00  0.490          C  
ATOM  49451  C   PRO C3209      12.420 -50.697  49.326  1.00  0.550          C  
ATOM  49452  O   PRO C3209      11.723 -51.705  49.421  1.00  0.680          O  
ATOM  49453  CB  PRO C3209      14.826 -51.231  48.696  1.00  0.730          C  
ATOM  49454  CG  PRO C3209      15.620 -50.108  49.337  1.00  0.730          C  
ATOM  49455  CD  PRO C3209      15.245 -48.860  48.559  1.00  0.730          C  
ATOM  49456  HA  PRO C3209      13.164 -51.012  47.304  1.00  0.590          H  
ATOM  49457 1HB  PRO C3209      14.618 -52.052  49.399  1.00  0.880          H  
ATOM  49458 2HB  PRO C3209      15.334 -51.677  47.828  1.00  0.880          H  
ATOM  49459 1HG  PRO C3209      15.392 -50.036  50.406  1.00  0.880          H  
ATOM  49460 2HG  PRO C3209      16.697 -50.335  49.267  1.00  0.880          H  
ATOM  49461 1HD  PRO C3209      15.220 -48.007  49.257  1.00  0.880          H  
ATOM  49462 2HD  PRO C3209      15.950 -48.703  47.723  1.00  0.880          H  
ATOM  49463  N   ILE C3210      12.283 -49.636  50.112  1.00  0.500          N  
ATOM  49464  CA  ILE C3210      11.317 -49.536  51.187  1.00  0.630          C  
ATOM  49465  C   ILE C3210      10.145 -48.723  50.689  1.00  0.440          C  
ATOM  49466  O   ILE C3210      10.285 -47.546  50.392  1.00  0.660          O  
ATOM  49467  CB  ILE C3210      11.961 -48.846  52.405  1.00  0.830          C  
ATOM  49468  CG1 ILE C3210      13.141 -49.692  52.906  1.00  0.830          C  
ATOM  49469  CG2 ILE C3210      10.912 -48.570  53.508  1.00  0.830          C  
ATOM  49470  CD1 ILE C3210      14.032 -48.987  53.905  1.00  0.830          C  
ATOM  49471  H   ILE C3210      12.893 -48.850  49.967  1.00  0.600          H  
ATOM  49472  HA  ILE C3210      10.973 -50.533  51.461  1.00  0.760          H  
ATOM  49473  HB  ILE C3210      12.386 -47.907  52.076  1.00  1.000          H  
ATOM  49474 1HG1 ILE C3210      12.750 -50.596  53.368  1.00  1.000          H  
ATOM  49475 2HG1 ILE C3210      13.750 -49.978  52.063  1.00  1.000          H  
ATOM  49476 1HG2 ILE C3210      11.368 -48.061  54.347  1.00  1.000          H  
ATOM  49477 2HG2 ILE C3210      10.130 -47.941  53.119  1.00  1.000          H  
ATOM  49478 3HG2 ILE C3210      10.478 -49.515  53.856  1.00  1.000          H  
ATOM  49479 1HD1 ILE C3210      14.841 -49.655  54.198  1.00  1.000          H  
ATOM  49480 2HD1 ILE C3210      14.454 -48.088  53.446  1.00  1.000          H  
ATOM  49481 3HD1 ILE C3210      13.475 -48.704  54.790  1.00  1.000          H  
ATOM  49482  N   LYS C3211       8.976 -49.336  50.641  1.00  0.470          N  
ATOM  49483  CA  LYS C3211       7.788 -48.694  50.091  1.00  0.480          C  
ATOM  49484  C   LYS C3211       6.839 -48.205  51.169  1.00  0.420          C  
ATOM  49485  O   LYS C3211       5.658 -47.963  50.913  1.00  0.400          O  
ATOM  49486  CB  LYS C3211       7.056 -49.641  49.142  1.00  0.670          C  
ATOM  49487  CG  LYS C3211       7.882 -50.126  47.927  1.00  0.670          C  
ATOM  49488  CD  LYS C3211       8.287 -48.974  46.984  1.00  0.670          C  
ATOM  49489  CE  LYS C3211       8.844 -49.496  45.645  1.00  0.670          C  
ATOM  49490  NZ  LYS C3211      10.142 -50.237  45.800  1.00  0.670          N  
ATOM  49491  H   LYS C3211       8.921 -50.299  50.951  1.00  0.560          H  
ATOM  49492  HA  LYS C3211       8.105 -47.817  49.531  1.00  0.580          H  
ATOM  49493 1HB  LYS C3211       6.725 -50.521  49.694  1.00  0.800          H  
ATOM  49494 2HB  LYS C3211       6.165 -49.143  48.758  1.00  0.800          H  
ATOM  49495 1HG  LYS C3211       8.787 -50.615  48.293  1.00  0.800          H  
ATOM  49496 2HG  LYS C3211       7.298 -50.855  47.368  1.00  0.800          H  
ATOM  49497 1HD  LYS C3211       7.425 -48.346  46.784  1.00  0.800          H  
ATOM  49498 2HD  LYS C3211       9.067 -48.366  47.457  1.00  0.800          H  
ATOM  49499 1HE  LYS C3211       8.111 -50.162  45.195  1.00  0.800          H  
ATOM  49500 2HE  LYS C3211       9.006 -48.646  44.978  1.00  0.800          H  
ATOM  49501 1HZ  LYS C3211      10.456 -50.549  44.896  1.00  0.800          H  
ATOM  49502 2HZ  LYS C3211      10.867 -49.607  46.209  1.00  0.800          H  
ATOM  49503 3HZ  LYS C3211      10.009 -51.036  46.400  1.00  0.800          H  
ATOM  49504  N   ASP C3212       7.336 -48.060  52.384  1.00  0.470          N  
ATOM  49505  CA  ASP C3212       6.511 -47.653  53.508  1.00  0.460          C  
ATOM  49506  C   ASP C3212       6.179 -46.161  53.503  1.00  0.450          C  
ATOM  49507  O   ASP C3212       6.562 -45.387  54.390  1.00  0.620          O  
ATOM  49508  CB  ASP C3212       7.215 -48.036  54.805  1.00  0.650          C  
ATOM  49509  CG  ASP C3212       7.286 -49.555  54.990  1.00  0.650          C  
ATOM  49510  OD1 ASP C3212       6.314 -50.229  54.729  1.00  0.650          O  
ATOM  49511  OD2 ASP C3212       8.335 -50.029  55.345  1.00  0.650          O  
ATOM  49512  H   ASP C3212       8.311 -48.272  52.536  1.00  0.560          H  
ATOM  49513  HA  ASP C3212       5.570 -48.203  53.454  1.00  0.550          H  
ATOM  49514 1HB  ASP C3212       8.224 -47.625  54.816  1.00  0.780          H  
ATOM  49515 2HB  ASP C3212       6.675 -47.607  55.650  1.00  0.780          H  
ATOM  49516  N   PHE C3213       5.375 -45.767  52.529  1.00  0.320          N  
ATOM  49517  CA  PHE C3213       4.966 -44.379  52.362  1.00  0.340          C  
ATOM  49518  C   PHE C3213       3.662 -44.173  53.124  1.00  0.360          C  
ATOM  49519  O   PHE C3213       2.621 -43.832  52.552  1.00  0.410          O  
ATOM  49520  CB  PHE C3213       4.747 -44.049  50.889  1.00  0.470          C  
ATOM  49521  CG  PHE C3213       5.961 -44.253  50.029  1.00  0.470          C  
ATOM  49522  CD1 PHE C3213       5.924 -45.188  49.005  1.00  0.470          C  
ATOM  49523  CD2 PHE C3213       7.143 -43.566  50.250  1.00  0.470          C  
ATOM  49524  CE1 PHE C3213       7.018 -45.408  48.209  1.00  0.470          C  
ATOM  49525  CE2 PHE C3213       8.248 -43.799  49.454  1.00  0.470          C  
ATOM  49526  CZ  PHE C3213       8.176 -44.715  48.430  1.00  0.470          C  
ATOM  49527  H   PHE C3213       5.096 -46.483  51.853  1.00  0.380          H  
ATOM  49528  HA  PHE C3213       5.729 -43.726  52.779  1.00  0.410          H  
ATOM  49529 1HB  PHE C3213       3.938 -44.675  50.498  1.00  0.560          H  
ATOM  49530 2HB  PHE C3213       4.434 -43.017  50.791  1.00  0.560          H  
ATOM  49531  HD1 PHE C3213       5.002 -45.752  48.834  1.00  0.560          H  
ATOM  49532  HD2 PHE C3213       7.202 -42.843  51.056  1.00  0.560          H  
ATOM  49533  HE1 PHE C3213       6.968 -46.134  47.406  1.00  0.560          H  
ATOM  49534  HE2 PHE C3213       9.175 -43.255  49.630  1.00  0.560          H  
ATOM  49535  HZ  PHE C3213       9.036 -44.893  47.801  1.00  0.560          H  
ATOM  49536  N   GLY C3214       3.727 -44.368  54.429  1.00  0.430          N  
ATOM  49537  CA  GLY C3214       2.522 -44.309  55.245  1.00  0.370          C  
ATOM  49538  C   GLY C3214       1.600 -45.409  54.723  1.00  0.370          C  
ATOM  49539  O   GLY C3214       1.993 -46.562  54.666  1.00  1.290          O  
ATOM  49540  H   GLY C3214       4.648 -44.615  54.806  1.00  0.520          H  
ATOM  49541 1HA  GLY C3214       2.767 -44.480  56.293  1.00  0.440          H  
ATOM  49542 2HA  GLY C3214       2.051 -43.332  55.153  1.00  0.440          H  
ATOM  49543  N   GLY C3215       0.369 -45.085  54.380  1.00  0.790          N  
ATOM  49544  CA  GLY C3215      -0.546 -46.101  53.856  1.00  0.580          C  
ATOM  49545  C   GLY C3215      -0.782 -45.958  52.346  1.00  0.460          C  
ATOM  49546  O   GLY C3215      -1.695 -46.591  51.803  1.00  0.450          O  
ATOM  49547  H   GLY C3215       0.073 -44.130  54.488  1.00  0.950          H  
ATOM  49548 1HA  GLY C3215      -0.149 -47.094  54.067  1.00  0.700          H  
ATOM  49549 2HA  GLY C3215      -1.498 -46.027  54.379  1.00  0.700          H  
ATOM  49550  N   PHE C3216      -0.015 -45.090  51.686  1.00  0.430          N  
ATOM  49551  CA  PHE C3216      -0.241 -44.816  50.270  1.00  0.400          C  
ATOM  49552  C   PHE C3216       0.457 -45.784  49.329  1.00  0.430          C  
ATOM  49553  O   PHE C3216       1.639 -46.095  49.477  1.00  0.590          O  
ATOM  49554  CB  PHE C3216       0.208 -43.420  49.908  1.00  0.570          C  
ATOM  49555  CG  PHE C3216      -0.626 -42.259  50.319  1.00  0.570          C  
ATOM  49556  CD1 PHE C3216      -1.058 -42.045  51.596  1.00  0.570          C  
ATOM  49557  CD2 PHE C3216      -0.929 -41.318  49.372  1.00  0.570          C  
ATOM  49558  CE1 PHE C3216      -1.786 -40.922  51.884  1.00  0.570          C  
ATOM  49559  CE2 PHE C3216      -1.643 -40.214  49.659  1.00  0.570          C  
ATOM  49560  CZ  PHE C3216      -2.075 -40.012  50.897  1.00  0.570          C  
ATOM  49561  H   PHE C3216       0.767 -44.631  52.166  1.00  0.520          H  
ATOM  49562  HA  PHE C3216      -1.314 -44.882  50.081  1.00  0.480          H  
ATOM  49563 1HB  PHE C3216       1.201 -43.268  50.322  1.00  0.690          H  
ATOM  49564 2HB  PHE C3216       0.275 -43.393  48.834  1.00  0.690          H  
ATOM  49565  HD1 PHE C3216      -0.827 -42.749  52.381  1.00  0.690          H  
ATOM  49566  HD2 PHE C3216      -0.582 -41.465  48.361  1.00  0.690          H  
ATOM  49567  HE1 PHE C3216      -2.136 -40.747  52.901  1.00  0.690          H  
ATOM  49568  HE2 PHE C3216      -1.867 -39.489  48.881  1.00  0.690          H  
ATOM  49569  HZ  PHE C3216      -2.642 -39.119  51.113  1.00  0.690          H  
ATOM  49570  N   ASN C3217      -0.290 -46.224  48.333  1.00  0.320          N  
ATOM  49571  CA  ASN C3217       0.165 -47.139  47.303  1.00  0.260          C  
ATOM  49572  C   ASN C3217       0.471 -46.422  45.987  1.00  0.320          C  
ATOM  49573  O   ASN C3217      -0.434 -46.010  45.262  1.00  1.380          O  
ATOM  49574  CB  ASN C3217      -0.886 -48.217  47.097  1.00  0.390          C  
ATOM  49575  CG  ASN C3217      -0.490 -49.300  46.134  1.00  0.390          C  
ATOM  49576  OD1 ASN C3217       0.439 -49.166  45.313  1.00  0.390          O  
ATOM  49577  ND2 ASN C3217      -1.196 -50.409  46.213  1.00  0.390          N  
ATOM  49578  H   ASN C3217      -1.261 -45.922  48.298  1.00  0.380          H  
ATOM  49579  HA  ASN C3217       1.089 -47.607  47.643  1.00  0.310          H  
ATOM  49580 1HB  ASN C3217      -1.124 -48.671  48.060  1.00  0.470          H  
ATOM  49581 2HB  ASN C3217      -1.800 -47.754  46.728  1.00  0.470          H  
ATOM  49582 1HD2 ASN C3217      -0.997 -51.181  45.605  1.00  0.470          H  
ATOM  49583 2HD2 ASN C3217      -1.937 -50.484  46.882  1.00  0.470          H  
ATOM  49584  N   PHE C3218       1.742 -46.273  45.661  1.00  0.660          N  
ATOM  49585  CA  PHE C3218       2.134 -45.571  44.442  1.00  0.430          C  
ATOM  49586  C   PHE C3218       2.610 -46.561  43.378  1.00  0.390          C  
ATOM  49587  O   PHE C3218       3.207 -46.170  42.373  1.00  0.360          O  
ATOM  49588  CB  PHE C3218       3.241 -44.560  44.747  1.00  0.690          C  
ATOM  49589  CG  PHE C3218       2.803 -43.501  45.698  1.00  0.690          C  
ATOM  49590  CD1 PHE C3218       3.055 -43.641  47.034  1.00  0.690          C  
ATOM  49591  CD2 PHE C3218       2.140 -42.361  45.270  1.00  0.690          C  
ATOM  49592  CE1 PHE C3218       2.662 -42.691  47.906  1.00  0.690          C  
ATOM  49593  CE2 PHE C3218       1.740 -41.412  46.167  1.00  0.690          C  
ATOM  49594  CZ  PHE C3218       2.001 -41.575  47.475  1.00  0.690          C  
ATOM  49595  H   PHE C3218       2.450 -46.631  46.288  1.00  0.790          H  
ATOM  49596  HA  PHE C3218       1.270 -45.032  44.052  1.00  0.520          H  
ATOM  49597 1HB  PHE C3218       4.105 -45.070  45.172  1.00  0.830          H  
ATOM  49598 2HB  PHE C3218       3.561 -44.078  43.827  1.00  0.830          H  
ATOM  49599  HD1 PHE C3218       3.575 -44.520  47.396  1.00  0.830          H  
ATOM  49600  HD2 PHE C3218       1.940 -42.221  44.219  1.00  0.830          H  
ATOM  49601  HE1 PHE C3218       2.878 -42.816  48.959  1.00  0.830          H  
ATOM  49602  HE2 PHE C3218       1.215 -40.528  45.832  1.00  0.830          H  
ATOM  49603  HZ  PHE C3218       1.693 -40.823  48.182  1.00  0.830          H  
ATOM  49604  N   SER C3219       2.302 -47.845  43.557  1.00  0.420          N  
ATOM  49605  CA  SER C3219       2.773 -48.889  42.635  1.00  0.410          C  
ATOM  49606  C   SER C3219       2.271 -48.766  41.200  1.00  0.350          C  
ATOM  49607  O   SER C3219       2.863 -49.343  40.292  1.00  0.320          O  
ATOM  49608  CB  SER C3219       2.400 -50.272  43.140  1.00  0.580          C  
ATOM  49609  OG  SER C3219       1.009 -50.476  43.096  1.00  0.580          O  
ATOM  49610  H   SER C3219       1.740 -48.124  44.363  1.00  0.500          H  
ATOM  49611  HA  SER C3219       3.863 -48.829  42.605  1.00  0.490          H  
ATOM  49612 1HB  SER C3219       2.896 -51.018  42.521  1.00  0.690          H  
ATOM  49613 2HB  SER C3219       2.757 -50.402  44.159  1.00  0.690          H  
ATOM  49614  HG  SER C3219       0.668 -50.074  43.908  1.00  0.690          H  
ATOM  49615  N   GLN C3220       1.187 -48.024  40.977  1.00  0.330          N  
ATOM  49616  CA  GLN C3220       0.651 -47.880  39.629  1.00  0.280          C  
ATOM  49617  C   GLN C3220       1.183 -46.612  38.947  1.00  0.270          C  
ATOM  49618  O   GLN C3220       0.942 -46.361  37.759  1.00  0.250          O  
ATOM  49619  CB  GLN C3220      -0.866 -47.869  39.712  1.00  0.410          C  
ATOM  49620  CG  GLN C3220      -1.420 -49.135  40.403  1.00  0.410          C  
ATOM  49621  CD  GLN C3220      -1.023 -50.458  39.725  1.00  0.410          C  
ATOM  49622  OE1 GLN C3220      -1.345 -50.719  38.555  1.00  0.410          O  
ATOM  49623  NE2 GLN C3220      -0.304 -51.304  40.467  1.00  0.410          N  
ATOM  49624  H   GLN C3220       0.733 -47.575  41.761  1.00  0.400          H  
ATOM  49625  HA  GLN C3220       0.963 -48.732  39.044  1.00  0.340          H  
ATOM  49626 1HB  GLN C3220      -1.192 -47.001  40.281  1.00  0.490          H  
ATOM  49627 2HB  GLN C3220      -1.279 -47.784  38.722  1.00  0.490          H  
ATOM  49628 1HG  GLN C3220      -1.054 -49.166  41.428  1.00  0.490          H  
ATOM  49629 2HG  GLN C3220      -2.509 -49.076  40.406  1.00  0.490          H  
ATOM  49630 1HE2 GLN C3220      -0.008 -52.180  40.085  1.00  0.490          H  
ATOM  49631 2HE2 GLN C3220      -0.040 -51.065  41.422  1.00  0.490          H  
ATOM  49632  N   ILE C3221       1.926 -45.828  39.728  1.00  0.290          N  
ATOM  49633  CA  ILE C3221       2.527 -44.555  39.351  1.00  0.290          C  
ATOM  49634  C   ILE C3221       4.022 -44.746  39.055  1.00  0.280          C  
ATOM  49635  O   ILE C3221       4.572 -44.154  38.118  1.00  0.270          O  
ATOM  49636  CB  ILE C3221       2.280 -43.515  40.466  1.00  0.410          C  
ATOM  49637  CG1 ILE C3221       0.754 -43.276  40.590  1.00  0.410          C  
ATOM  49638  CG2 ILE C3221       3.022 -42.224  40.172  1.00  0.410          C  
ATOM  49639  CD1 ILE C3221       0.335 -42.494  41.801  1.00  0.410          C  
ATOM  49640  H   ILE C3221       2.120 -46.150  40.676  1.00  0.350          H  
ATOM  49641  HA  ILE C3221       2.044 -44.201  38.440  1.00  0.350          H  
ATOM  49642  HB  ILE C3221       2.632 -43.914  41.412  1.00  0.490          H  
ATOM  49643 1HG1 ILE C3221       0.420 -42.746  39.703  1.00  0.490          H  
ATOM  49644 2HG1 ILE C3221       0.245 -44.237  40.623  1.00  0.490          H  
ATOM  49645 1HG2 ILE C3221       2.862 -41.504  40.964  1.00  0.490          H  
ATOM  49646 2HG2 ILE C3221       4.077 -42.435  40.106  1.00  0.490          H  
ATOM  49647 3HG2 ILE C3221       2.674 -41.806  39.228  1.00  0.490          H  
ATOM  49648 1HD1 ILE C3221      -0.730 -42.386  41.794  1.00  0.490          H  
ATOM  49649 2HD1 ILE C3221       0.627 -43.038  42.688  1.00  0.490          H  
ATOM  49650 3HD1 ILE C3221       0.787 -41.508  41.808  1.00  0.490          H  
ATOM  49651  N   LEU C3222       4.691 -45.518  39.912  1.00  0.300          N  
ATOM  49652  CA  LEU C3222       6.116 -45.786  39.799  1.00  0.300          C  
ATOM  49653  C   LEU C3222       6.355 -46.874  38.719  1.00  0.300          C  
ATOM  49654  O   LEU C3222       5.456 -47.665  38.441  1.00  0.320          O  
ATOM  49655  CB  LEU C3222       6.658 -46.223  41.182  1.00  0.420          C  
ATOM  49656  CG  LEU C3222       6.527 -45.168  42.367  1.00  0.420          C  
ATOM  49657  CD1 LEU C3222       7.019 -45.806  43.676  1.00  0.420          C  
ATOM  49658  CD2 LEU C3222       7.320 -43.888  42.053  1.00  0.420          C  
ATOM  49659  H   LEU C3222       4.175 -45.931  40.691  1.00  0.360          H  
ATOM  49660  HA  LEU C3222       6.588 -44.866  39.505  1.00  0.360          H  
ATOM  49661 1HB  LEU C3222       6.095 -47.108  41.487  1.00  0.500          H  
ATOM  49662 2HB  LEU C3222       7.701 -46.505  41.096  1.00  0.500          H  
ATOM  49663  HG  LEU C3222       5.480 -44.909  42.494  1.00  0.500          H  
ATOM  49664 1HD1 LEU C3222       6.906 -45.091  44.494  1.00  0.500          H  
ATOM  49665 2HD1 LEU C3222       6.426 -46.696  43.889  1.00  0.500          H  
ATOM  49666 3HD1 LEU C3222       8.067 -46.081  43.579  1.00  0.500          H  
ATOM  49667 1HD2 LEU C3222       7.203 -43.182  42.878  1.00  0.500          H  
ATOM  49668 2HD2 LEU C3222       8.370 -44.115  41.925  1.00  0.500          H  
ATOM  49669 3HD2 LEU C3222       6.941 -43.443  41.157  1.00  0.500          H  
ATOM  49670  N   PRO C3223       7.530 -46.919  38.061  1.00  0.280          N  
ATOM  49671  CA  PRO C3223       7.912 -47.896  37.036  1.00  0.270          C  
ATOM  49672  C   PRO C3223       7.778 -49.346  37.464  1.00  0.330          C  
ATOM  49673  O   PRO C3223       8.109 -49.677  38.599  1.00  0.380          O  
ATOM  49674  CB  PRO C3223       9.392 -47.583  36.830  1.00  0.410          C  
ATOM  49675  CG  PRO C3223       9.525 -46.139  37.170  1.00  0.410          C  
ATOM  49676  CD  PRO C3223       8.583 -45.903  38.319  1.00  0.410          C  
ATOM  49677  HA  PRO C3223       7.354 -47.701  36.118  1.00  0.320          H  
ATOM  49678 1HB  PRO C3223      10.000 -48.232  37.477  1.00  0.490          H  
ATOM  49679 2HB  PRO C3223       9.679 -47.814  35.799  1.00  0.490          H  
ATOM  49680 1HG  PRO C3223      10.567 -45.929  37.425  1.00  0.490          H  
ATOM  49681 2HG  PRO C3223       9.283 -45.529  36.281  1.00  0.490          H  
ATOM  49682 1HD  PRO C3223       9.090 -46.075  39.279  1.00  0.490          H  
ATOM  49683 2HD  PRO C3223       8.221 -44.878  38.204  1.00  0.490          H  
ATOM  49684  N   ASP C3224       7.322 -50.203  36.535  1.00  0.330          N  
ATOM  49685  CA  ASP C3224       7.166 -51.644  36.756  1.00  0.390          C  
ATOM  49686  C   ASP C3224       8.456 -52.410  36.371  1.00  0.380          C  
ATOM  49687  O   ASP C3224       8.743 -52.557  35.180  1.00  0.330          O  
ATOM  49688  CB  ASP C3224       5.981 -52.166  35.936  1.00  0.520          C  
ATOM  49689  CG  ASP C3224       5.685 -53.671  36.126  1.00  0.520          C  
ATOM  49690  OD1 ASP C3224       6.562 -54.424  36.584  1.00  0.520          O  
ATOM  49691  OD2 ASP C3224       4.580 -54.065  35.804  1.00  0.520          O  
ATOM  49692  H   ASP C3224       7.053 -49.833  35.616  1.00  0.400          H  
ATOM  49693  HA  ASP C3224       6.904 -51.797  37.795  1.00  0.470          H  
ATOM  49694 1HB  ASP C3224       5.093 -51.612  36.205  1.00  0.630          H  
ATOM  49695 2HB  ASP C3224       6.168 -51.971  34.875  1.00  0.630          H  
ATOM  49696  N   PRO C3225       9.249 -52.939  37.333  1.00  0.470          N  
ATOM  49697  CA  PRO C3225      10.533 -53.606  37.133  1.00  0.490          C  
ATOM  49698  C   PRO C3225      10.485 -54.848  36.243  1.00  0.510          C  
ATOM  49699  O   PRO C3225      11.532 -55.317  35.793  1.00  0.570          O  
ATOM  49700  CB  PRO C3225      10.923 -54.042  38.557  1.00  0.730          C  
ATOM  49701  CG  PRO C3225      10.181 -53.122  39.468  1.00  0.730          C  
ATOM  49702  CD  PRO C3225       8.865 -52.867  38.772  1.00  0.730          C  
ATOM  49703  HA  PRO C3225      11.252 -52.879  36.734  1.00  0.590          H  
ATOM  49704 1HB  PRO C3225      10.654 -55.099  38.708  1.00  0.880          H  
ATOM  49705 2HB  PRO C3225      12.014 -53.972  38.680  1.00  0.880          H  
ATOM  49706 1HG  PRO C3225      10.052 -53.587  40.457  1.00  0.880          H  
ATOM  49707 2HG  PRO C3225      10.756 -52.196  39.626  1.00  0.880          H  
ATOM  49708 1HD  PRO C3225       8.114 -53.640  39.012  1.00  0.880          H  
ATOM  49709 2HD  PRO C3225       8.561 -51.885  39.085  1.00  0.880          H  
ATOM  49710  N   SER C3226       9.299 -55.436  36.055  1.00  0.490          N  
ATOM  49711  CA  SER C3226       9.196 -56.657  35.262  1.00  0.520          C  
ATOM  49712  C   SER C3226       9.080 -56.418  33.759  1.00  0.460          C  
ATOM  49713  O   SER C3226       9.130 -57.367  32.968  1.00  0.450          O  
ATOM  49714  CB  SER C3226       8.000 -57.475  35.717  1.00  0.720          C  
ATOM  49715  OG  SER C3226       6.790 -56.860  35.354  1.00  0.720          O  
ATOM  49716  H   SER C3226       8.427 -55.022  36.414  1.00  0.590          H  
ATOM  49717  HA  SER C3226      10.096 -57.245  35.436  1.00  0.620          H  
ATOM  49718 1HB  SER C3226       8.053 -58.466  35.272  1.00  0.860          H  
ATOM  49719 2HB  SER C3226       8.035 -57.596  36.797  1.00  0.860          H  
ATOM  49720  HG  SER C3226       6.664 -56.090  35.954  1.00  0.860          H  
ATOM  49721  N   LYS C3227       8.882 -55.170  33.348  1.00  0.450          N  
ATOM  49722  CA  LYS C3227       8.680 -54.903  31.935  1.00  0.410          C  
ATOM  49723  C   LYS C3227      10.011 -54.662  31.212  1.00  0.410          C  
ATOM  49724  O   LYS C3227      10.997 -54.304  31.852  1.00  0.500          O  
ATOM  49725  CB  LYS C3227       7.756 -53.699  31.754  1.00  0.590          C  
ATOM  49726  CG  LYS C3227       6.359 -53.848  32.362  1.00  0.590          C  
ATOM  49727  CD  LYS C3227       5.499 -54.898  31.653  1.00  0.590          C  
ATOM  49728  CE  LYS C3227       4.098 -54.943  32.253  1.00  0.590          C  
ATOM  49729  NZ  LYS C3227       3.328 -53.713  31.921  1.00  0.590          N  
ATOM  49730  H   LYS C3227       8.883 -54.399  34.030  1.00  0.540          H  
ATOM  49731  HA  LYS C3227       8.192 -55.769  31.519  1.00  0.490          H  
ATOM  49732 1HB  LYS C3227       8.216 -52.826  32.232  1.00  0.710          H  
ATOM  49733 2HB  LYS C3227       7.643 -53.463  30.701  1.00  0.710          H  
ATOM  49734 1HG  LYS C3227       6.468 -54.142  33.405  1.00  0.710          H  
ATOM  49735 2HG  LYS C3227       5.860 -52.881  32.329  1.00  0.710          H  
ATOM  49736 1HD  LYS C3227       5.429 -54.666  30.590  1.00  0.710          H  
ATOM  49737 2HD  LYS C3227       5.939 -55.885  31.773  1.00  0.710          H  
ATOM  49738 1HE  LYS C3227       3.568 -55.808  31.863  1.00  0.710          H  
ATOM  49739 2HE  LYS C3227       4.173 -55.032  33.339  1.00  0.710          H  
ATOM  49740 1HZ  LYS C3227       2.408 -53.745  32.313  1.00  0.710          H  
ATOM  49741 2HZ  LYS C3227       3.806 -52.884  32.285  1.00  0.710          H  
ATOM  49742 3HZ  LYS C3227       3.248 -53.626  30.912  1.00  0.710          H  
ATOM  49743  N   PRO C3228      10.106 -54.923  29.883  1.00  0.410          N  
ATOM  49744  CA  PRO C3228      11.235 -54.541  29.035  1.00  0.490          C  
ATOM  49745  C   PRO C3228      11.466 -53.024  29.024  1.00  0.490          C  
ATOM  49746  O   PRO C3228      12.571 -52.556  28.753  1.00  0.660          O  
ATOM  49747  CB  PRO C3228      10.787 -55.026  27.647  1.00  0.730          C  
ATOM  49748  CG  PRO C3228       9.811 -56.153  27.922  1.00  0.730          C  
ATOM  49749  CD  PRO C3228       9.088 -55.756  29.196  1.00  0.730          C  
ATOM  49750  HA  PRO C3228      12.138 -55.069  29.374  1.00  0.590          H  
ATOM  49751 1HB  PRO C3228      10.334 -54.191  27.090  1.00  0.880          H  
ATOM  49752 2HB  PRO C3228      11.663 -55.355  27.069  1.00  0.880          H  
ATOM  49753 1HG  PRO C3228       9.127 -56.278  27.065  1.00  0.880          H  
ATOM  49754 2HG  PRO C3228      10.357 -57.104  28.029  1.00  0.880          H  
ATOM  49755 1HD  PRO C3228       8.174 -55.183  28.979  1.00  0.880          H  
ATOM  49756 2HD  PRO C3228       8.887 -56.688  29.749  1.00  0.880          H  
ATOM  49757  N   SER C3229      10.392 -52.291  29.307  1.00  0.410          N  
ATOM  49758  CA  SER C3229      10.318 -50.845  29.390  1.00  0.480          C  
ATOM  49759  C   SER C3229      10.424 -50.375  30.831  1.00  0.350          C  
ATOM  49760  O   SER C3229      10.180 -51.136  31.760  1.00  0.730          O  
ATOM  49761  CB  SER C3229       8.999 -50.389  28.802  1.00  0.640          C  
ATOM  49762  OG  SER C3229       7.919 -50.921  29.538  1.00  0.640          O  
ATOM  49763  H   SER C3229       9.525 -52.765  29.490  1.00  0.490          H  
ATOM  49764  HA  SER C3229      11.144 -50.416  28.820  1.00  0.580          H  
ATOM  49765 1HB  SER C3229       8.952 -49.301  28.821  1.00  0.770          H  
ATOM  49766 2HB  SER C3229       8.931 -50.700  27.763  1.00  0.770          H  
ATOM  49767  HG  SER C3229       7.119 -50.493  29.208  1.00  0.770          H  
ATOM  49768  N   LYS C3230      10.703 -49.096  31.032  1.00  0.310          N  
ATOM  49769  CA  LYS C3230      10.759 -48.532  32.379  1.00  0.320          C  
ATOM  49770  C   LYS C3230       9.504 -47.738  32.744  1.00  0.260          C  
ATOM  49771  O   LYS C3230       9.573 -46.826  33.564  1.00  0.350          O  
ATOM  49772  CB  LYS C3230      12.006 -47.657  32.538  1.00  0.440          C  
ATOM  49773  CG  LYS C3230      13.342 -48.400  32.303  1.00  0.440          C  
ATOM  49774  CD  LYS C3230      13.576 -49.538  33.318  1.00  0.440          C  
ATOM  49775  CE  LYS C3230      14.940 -50.185  33.129  1.00  0.440          C  
ATOM  49776  NZ  LYS C3230      15.145 -51.335  34.066  1.00  0.440          N  
ATOM  49777  H   LYS C3230      10.942 -48.510  30.222  1.00  0.370          H  
ATOM  49778  HA  LYS C3230      10.813 -49.353  33.091  1.00  0.380          H  
ATOM  49779 1HB  LYS C3230      11.960 -46.832  31.822  1.00  0.530          H  
ATOM  49780 2HB  LYS C3230      12.027 -47.223  33.537  1.00  0.530          H  
ATOM  49781 1HG  LYS C3230      13.338 -48.817  31.291  1.00  0.530          H  
ATOM  49782 2HG  LYS C3230      14.161 -47.683  32.372  1.00  0.530          H  
ATOM  49783 1HD  LYS C3230      13.491 -49.153  34.335  1.00  0.530          H  
ATOM  49784 2HD  LYS C3230      12.830 -50.321  33.174  1.00  0.530          H  
ATOM  49785 1HE  LYS C3230      15.021 -50.546  32.104  1.00  0.530          H  
ATOM  49786 2HE  LYS C3230      15.718 -49.443  33.306  1.00  0.530          H  
ATOM  49787 1HZ  LYS C3230      16.058 -51.740  33.908  1.00  0.530          H  
ATOM  49788 2HZ  LYS C3230      15.083 -51.010  35.021  1.00  0.530          H  
ATOM  49789 3HZ  LYS C3230      14.429 -52.039  33.900  1.00  0.530          H  
ATOM  49790  N   ARG C3231       8.391 -48.035  32.078  1.00  0.290          N  
ATOM  49791  CA  ARG C3231       7.103 -47.384  32.318  1.00  0.250          C  
ATOM  49792  C   ARG C3231       6.335 -47.940  33.526  1.00  0.230          C  
ATOM  49793  O   ARG C3231       6.499 -49.106  33.907  1.00  0.240          O  
ATOM  49794  CB  ARG C3231       6.211 -47.512  31.089  1.00  0.370          C  
ATOM  49795  CG  ARG C3231       6.636 -46.708  29.858  1.00  0.370          C  
ATOM  49796  CD  ARG C3231       5.560 -46.736  28.801  1.00  0.370          C  
ATOM  49797  NE  ARG C3231       5.345 -48.068  28.240  1.00  0.370          N  
ATOM  49798  CZ  ARG C3231       5.976 -48.576  27.151  1.00  0.370          C  
ATOM  49799  NH1 ARG C3231       6.861 -47.854  26.485  1.00  0.370          N  
ATOM  49800  NH2 ARG C3231       5.697 -49.812  26.763  1.00  0.370          N  
ATOM  49801  H   ARG C3231       8.438 -48.784  31.398  1.00  0.350          H  
ATOM  49802  HA  ARG C3231       7.288 -46.323  32.497  1.00  0.300          H  
ATOM  49803 1HB  ARG C3231       6.193 -48.560  30.787  1.00  0.440          H  
ATOM  49804 2HB  ARG C3231       5.193 -47.254  31.339  1.00  0.440          H  
ATOM  49805 1HG  ARG C3231       6.801 -45.668  30.151  1.00  0.440          H  
ATOM  49806 2HG  ARG C3231       7.555 -47.122  29.443  1.00  0.440          H  
ATOM  49807 1HD  ARG C3231       4.623 -46.423  29.241  1.00  0.440          H  
ATOM  49808 2HD  ARG C3231       5.818 -46.052  28.001  1.00  0.440          H  
ATOM  49809  HE  ARG C3231       4.672 -48.690  28.737  1.00  0.440          H  
ATOM  49810 1HH1 ARG C3231       7.073 -46.919  26.787  1.00  0.440          H  
ATOM  49811 2HH1 ARG C3231       7.336 -48.238  25.678  1.00  0.440          H  
ATOM  49812 1HH2 ARG C3231       5.015 -50.359  27.288  1.00  0.440          H  
ATOM  49813 2HH2 ARG C3231       6.156 -50.210  25.959  1.00  0.440          H  
ATOM  49814  N   SER C3232       5.486 -47.091  34.110  1.00  0.220          N  
ATOM  49815  CA  SER C3232       4.552 -47.469  35.173  1.00  0.220          C  
ATOM  49816  C   SER C3232       3.336 -48.131  34.517  1.00  0.220          C  
ATOM  49817  O   SER C3232       3.184 -48.006  33.299  1.00  0.220          O  
ATOM  49818  CB  SER C3232       4.081 -46.230  35.887  1.00  0.310          C  
ATOM  49819  OG  SER C3232       3.225 -45.481  35.054  1.00  0.310          O  
ATOM  49820  H   SER C3232       5.468 -46.116  33.774  1.00  0.260          H  
ATOM  49821  HA  SER C3232       5.051 -48.144  35.861  1.00  0.260          H  
ATOM  49822 1HB  SER C3232       3.575 -46.482  36.805  1.00  0.370          H  
ATOM  49823 2HB  SER C3232       4.948 -45.628  36.144  1.00  0.370          H  
ATOM  49824  HG  SER C3232       2.988 -44.653  35.538  1.00  0.370          H  
ATOM  49825  N   PRO C3233       2.487 -48.890  35.247  1.00  0.230          N  
ATOM  49826  CA  PRO C3233       1.207 -49.418  34.767  1.00  0.230          C  
ATOM  49827  C   PRO C3233       0.312 -48.347  34.117  1.00  0.220          C  
ATOM  49828  O   PRO C3233      -0.250 -48.580  33.039  1.00  0.200          O  
ATOM  49829  CB  PRO C3233       0.614 -49.992  36.058  1.00  0.350          C  
ATOM  49830  CG  PRO C3233       1.840 -50.433  36.852  1.00  0.350          C  
ATOM  49831  CD  PRO C3233       2.857 -49.337  36.611  1.00  0.350          C  
ATOM  49832  HA  PRO C3233       1.413 -50.222  34.047  1.00  0.280          H  
ATOM  49833 1HB  PRO C3233       0.025 -49.222  36.584  1.00  0.410          H  
ATOM  49834 2HB  PRO C3233      -0.073 -50.820  35.832  1.00  0.410          H  
ATOM  49835 1HG  PRO C3233       1.599 -50.575  37.915  1.00  0.410          H  
ATOM  49836 2HG  PRO C3233       2.194 -51.411  36.489  1.00  0.410          H  
ATOM  49837 1HD  PRO C3233       2.738 -48.536  37.348  1.00  0.410          H  
ATOM  49838 2HD  PRO C3233       3.856 -49.765  36.649  1.00  0.410          H  
ATOM  49839  N   ILE C3234       0.247 -47.144  34.717  1.00  0.230          N  
ATOM  49840  CA  ILE C3234      -0.512 -46.056  34.106  1.00  0.220          C  
ATOM  49841  C   ILE C3234       0.112 -45.642  32.788  1.00  0.210          C  
ATOM  49842  O   ILE C3234      -0.600 -45.468  31.798  1.00  0.200          O  
ATOM  49843  CB  ILE C3234      -0.727 -44.859  35.055  1.00  0.310          C  
ATOM  49844  CG1 ILE C3234      -1.697 -45.292  36.188  1.00  0.310          C  
ATOM  49845  CG2 ILE C3234      -1.224 -43.612  34.273  1.00  0.310          C  
ATOM  49846  CD1 ILE C3234      -1.801 -44.341  37.360  1.00  0.310          C  
ATOM  49847  H   ILE C3234       0.673 -46.975  35.636  1.00  0.280          H  
ATOM  49848  HA  ILE C3234      -1.507 -46.437  33.877  1.00  0.260          H  
ATOM  49849  HB  ILE C3234       0.208 -44.637  35.541  1.00  0.370          H  
ATOM  49850 1HG1 ILE C3234      -2.687 -45.407  35.761  1.00  0.370          H  
ATOM  49851 2HG1 ILE C3234      -1.367 -46.259  36.568  1.00  0.370          H  
ATOM  49852 1HG2 ILE C3234      -1.360 -42.776  34.947  1.00  0.370          H  
ATOM  49853 2HG2 ILE C3234      -0.494 -43.328  33.516  1.00  0.370          H  
ATOM  49854 3HG2 ILE C3234      -2.160 -43.847  33.794  1.00  0.370          H  
ATOM  49855 1HD1 ILE C3234      -2.497 -44.756  38.082  1.00  0.370          H  
ATOM  49856 2HD1 ILE C3234      -0.817 -44.228  37.824  1.00  0.370          H  
ATOM  49857 3HD1 ILE C3234      -2.163 -43.376  37.032  1.00  0.370          H  
ATOM  49858  N   GLU C3235       1.429 -45.472  32.750  1.00  0.210          N  
ATOM  49859  CA  GLU C3235       2.052 -45.106  31.492  1.00  0.200          C  
ATOM  49860  C   GLU C3235       1.788 -46.168  30.426  1.00  0.200          C  
ATOM  49861  O   GLU C3235       1.479 -45.821  29.287  1.00  0.220          O  
ATOM  49862  CB  GLU C3235       3.533 -44.845  31.674  1.00  0.280          C  
ATOM  49863  CG  GLU C3235       3.843 -43.575  32.386  1.00  0.280          C  
ATOM  49864  CD  GLU C3235       5.275 -43.433  32.713  1.00  0.280          C  
ATOM  49865  OE1 GLU C3235       5.879 -44.405  33.122  1.00  0.280          O  
ATOM  49866  OE2 GLU C3235       5.795 -42.343  32.542  1.00  0.280          O  
ATOM  49867  H   GLU C3235       1.986 -45.603  33.597  1.00  0.250          H  
ATOM  49868  HA  GLU C3235       1.600 -44.181  31.151  1.00  0.240          H  
ATOM  49869 1HB  GLU C3235       3.956 -45.650  32.246  1.00  0.340          H  
ATOM  49870 2HB  GLU C3235       4.024 -44.809  30.713  1.00  0.340          H  
ATOM  49871 1HG  GLU C3235       3.540 -42.749  31.745  1.00  0.340          H  
ATOM  49872 2HG  GLU C3235       3.256 -43.526  33.291  1.00  0.340          H  
ATOM  49873  N   ASP C3236       1.812 -47.466  30.766  1.00  0.200          N  
ATOM  49874  CA  ASP C3236       1.474 -48.419  29.710  1.00  0.210          C  
ATOM  49875  C   ASP C3236       0.083 -48.125  29.158  1.00  0.210          C  
ATOM  49876  O   ASP C3236      -0.104 -48.136  27.940  1.00  0.220          O  
ATOM  49877  CB  ASP C3236       1.495 -49.872  30.180  1.00  0.290          C  
ATOM  49878  CG  ASP C3236       2.863 -50.491  30.352  1.00  0.290          C  
ATOM  49879  OD1 ASP C3236       3.843 -49.967  29.858  1.00  0.290          O  
ATOM  49880  OD2 ASP C3236       2.915 -51.549  30.965  1.00  0.290          O  
ATOM  49881  H   ASP C3236       2.110 -47.766  31.701  1.00  0.240          H  
ATOM  49882  HA  ASP C3236       2.193 -48.309  28.901  1.00  0.250          H  
ATOM  49883 1HB  ASP C3236       0.974 -49.930  31.138  1.00  0.350          H  
ATOM  49884 2HB  ASP C3236       0.931 -50.478  29.475  1.00  0.350          H  
ATOM  49885  N   LEU C3237      -0.889 -47.801  30.027  1.00  0.210          N  
ATOM  49886  CA  LEU C3237      -2.215 -47.474  29.503  1.00  0.210          C  
ATOM  49887  C   LEU C3237      -2.174 -46.250  28.601  1.00  0.200          C  
ATOM  49888  O   LEU C3237      -2.836 -46.225  27.573  1.00  0.200          O  
ATOM  49889  CB  LEU C3237      -3.244 -47.160  30.619  1.00  0.290          C  
ATOM  49890  CG  LEU C3237      -3.747 -48.307  31.524  1.00  0.290          C  
ATOM  49891  CD1 LEU C3237      -4.593 -47.700  32.678  1.00  0.290          C  
ATOM  49892  CD2 LEU C3237      -4.616 -49.276  30.701  1.00  0.290          C  
ATOM  49893  H   LEU C3237      -0.702 -47.855  31.037  1.00  0.250          H  
ATOM  49894  HA  LEU C3237      -2.561 -48.313  28.909  1.00  0.250          H  
ATOM  49895 1HB  LEU C3237      -2.807 -46.411  31.273  1.00  0.350          H  
ATOM  49896 2HB  LEU C3237      -4.119 -46.711  30.150  1.00  0.350          H  
ATOM  49897  HG  LEU C3237      -2.894 -48.836  31.957  1.00  0.350          H  
ATOM  49898 1HD1 LEU C3237      -4.953 -48.496  33.330  1.00  0.350          H  
ATOM  49899 2HD1 LEU C3237      -3.983 -47.007  33.258  1.00  0.350          H  
ATOM  49900 3HD1 LEU C3237      -5.446 -47.172  32.264  1.00  0.350          H  
ATOM  49901 1HD2 LEU C3237      -4.979 -50.072  31.350  1.00  0.350          H  
ATOM  49902 2HD2 LEU C3237      -5.465 -48.734  30.283  1.00  0.350          H  
ATOM  49903 3HD2 LEU C3237      -4.035 -49.713  29.896  1.00  0.350          H  
ATOM  49904  N   LEU C3238      -1.401 -45.231  28.962  1.00  0.200          N  
ATOM  49905  CA  LEU C3238      -1.381 -44.015  28.145  1.00  0.160          C  
ATOM  49906  C   LEU C3238      -0.796 -44.309  26.743  1.00  0.140          C  
ATOM  49907  O   LEU C3238      -1.385 -43.956  25.705  1.00  0.140          O  
ATOM  49908  CB  LEU C3238      -0.514 -42.951  28.865  1.00  0.240          C  
ATOM  49909  CG  LEU C3238      -1.041 -42.430  30.281  1.00  0.240          C  
ATOM  49910  CD1 LEU C3238       0.023 -41.538  30.915  1.00  0.240          C  
ATOM  49911  CD2 LEU C3238      -2.337 -41.691  30.161  1.00  0.240          C  
ATOM  49912  H   LEU C3238      -0.899 -45.293  29.856  1.00  0.240          H  
ATOM  49913  HA  LEU C3238      -2.400 -43.660  28.022  1.00  0.190          H  
ATOM  49914 1HB  LEU C3238       0.480 -43.371  29.022  1.00  0.290          H  
ATOM  49915 2HB  LEU C3238      -0.406 -42.094  28.211  1.00  0.290          H  
ATOM  49916  HG  LEU C3238      -1.193 -43.279  30.928  1.00  0.290          H  
ATOM  49917 1HD1 LEU C3238      -0.319 -41.208  31.892  1.00  0.290          H  
ATOM  49918 2HD1 LEU C3238       0.948 -42.079  31.028  1.00  0.290          H  
ATOM  49919 3HD1 LEU C3238       0.205 -40.681  30.291  1.00  0.290          H  
ATOM  49920 1HD2 LEU C3238      -2.659 -41.372  31.150  1.00  0.290          H  
ATOM  49921 2HD2 LEU C3238      -2.211 -40.831  29.539  1.00  0.290          H  
ATOM  49922 3HD2 LEU C3238      -3.090 -42.341  29.737  1.00  0.290          H  
ATOM  49923  N   PHE C3239       0.290 -45.084  26.725  1.00  0.160          N  
ATOM  49924  CA  PHE C3239       0.996 -45.466  25.505  1.00  0.150          C  
ATOM  49925  C   PHE C3239       0.215 -46.448  24.648  1.00  0.170          C  
ATOM  49926  O   PHE C3239       0.363 -46.466  23.427  1.00  0.230          O  
ATOM  49927  CB  PHE C3239       2.388 -46.004  25.849  1.00  0.210          C  
ATOM  49928  CG  PHE C3239       3.403 -44.898  26.113  1.00  0.210          C  
ATOM  49929  CD1 PHE C3239       3.544 -44.303  27.348  1.00  0.210          C  
ATOM  49930  CD2 PHE C3239       4.234 -44.463  25.101  1.00  0.210          C  
ATOM  49931  CE1 PHE C3239       4.451 -43.323  27.563  1.00  0.210          C  
ATOM  49932  CE2 PHE C3239       5.150 -43.462  25.319  1.00  0.210          C  
ATOM  49933  CZ  PHE C3239       5.257 -42.890  26.553  1.00  0.210          C  
ATOM  49934  H   PHE C3239       0.679 -45.377  27.627  1.00  0.190          H  
ATOM  49935  HA  PHE C3239       1.137 -44.568  24.909  1.00  0.180          H  
ATOM  49936 1HB  PHE C3239       2.319 -46.633  26.744  1.00  0.260          H  
ATOM  49937 2HB  PHE C3239       2.753 -46.628  25.035  1.00  0.260          H  
ATOM  49938  HD1 PHE C3239       2.932 -44.599  28.159  1.00  0.260          H  
ATOM  49939  HD2 PHE C3239       4.159 -44.916  24.109  1.00  0.260          H  
ATOM  49940  HE1 PHE C3239       4.520 -42.883  28.549  1.00  0.260          H  
ATOM  49941  HE2 PHE C3239       5.789 -43.124  24.501  1.00  0.260          H  
ATOM  49942  HZ  PHE C3239       5.983 -42.094  26.729  1.00  0.260          H  
ATOM  49943  N   ASN C3240      -0.664 -47.229  25.259  1.00  0.140          N  
ATOM  49944  CA  ASN C3240      -1.447 -48.177  24.500  1.00  0.150          C  
ATOM  49945  C   ASN C3240      -2.744 -47.565  23.950  1.00  0.170          C  
ATOM  49946  O   ASN C3240      -3.513 -48.265  23.285  1.00  0.400          O  
ATOM  49947  CB  ASN C3240      -1.767 -49.379  25.364  1.00  0.210          C  
ATOM  49948  CG  ASN C3240      -0.545 -50.197  25.705  1.00  0.210          C  
ATOM  49949  OD1 ASN C3240       0.436 -50.260  24.952  1.00  0.210          O  
ATOM  49950  ND2 ASN C3240      -0.590 -50.836  26.844  1.00  0.210          N  
ATOM  49951  H   ASN C3240      -0.730 -47.239  26.280  1.00  0.170          H  
ATOM  49952  HA  ASN C3240      -0.856 -48.505  23.646  1.00  0.180          H  
ATOM  49953 1HB  ASN C3240      -2.226 -49.031  26.295  1.00  0.250          H  
ATOM  49954 2HB  ASN C3240      -2.490 -50.013  24.858  1.00  0.250          H  
ATOM  49955 1HD2 ASN C3240       0.186 -51.394  27.135  1.00  0.250          H  
ATOM  49956 2HD2 ASN C3240      -1.399 -50.761  27.424  1.00  0.250          H  
ATOM  49957  N   LYS C3241      -3.006 -46.271  24.213  1.00  0.190          N  
ATOM  49958  CA  LYS C3241      -4.230 -45.655  23.703  1.00  0.160          C  
ATOM  49959  C   LYS C3241      -3.929 -44.679  22.569  1.00  0.150          C  
ATOM  49960  O   LYS C3241      -4.702 -44.600  21.612  1.00  0.180          O  
ATOM  49961  CB  LYS C3241      -5.033 -44.994  24.832  1.00  0.240          C  
ATOM  49962  CG  LYS C3241      -5.513 -45.988  25.933  1.00  0.240          C  
ATOM  49963  CD  LYS C3241      -6.546 -47.024  25.462  1.00  0.240          C  
ATOM  49964  CE  LYS C3241      -6.883 -47.984  26.615  1.00  0.240          C  
ATOM  49965  NZ  LYS C3241      -7.836 -49.070  26.209  1.00  0.240          N  
ATOM  49966  H   LYS C3241      -2.352 -45.705  24.762  1.00  0.230          H  
ATOM  49967  HA  LYS C3241      -4.849 -46.432  23.269  1.00  0.190          H  
ATOM  49968 1HB  LYS C3241      -4.409 -44.238  25.320  1.00  0.280          H  
ATOM  49969 2HB  LYS C3241      -5.904 -44.487  24.419  1.00  0.280          H  
ATOM  49970 1HG  LYS C3241      -4.674 -46.564  26.247  1.00  0.280          H  
ATOM  49971 2HG  LYS C3241      -5.903 -45.442  26.795  1.00  0.280          H  
ATOM  49972 1HD  LYS C3241      -7.451 -46.520  25.132  1.00  0.280          H  
ATOM  49973 2HD  LYS C3241      -6.149 -47.615  24.643  1.00  0.280          H  
ATOM  49974 1HE  LYS C3241      -5.954 -48.443  26.952  1.00  0.280          H  
ATOM  49975 2HE  LYS C3241      -7.318 -47.425  27.440  1.00  0.280          H  
ATOM  49976 1HZ  LYS C3241      -7.995 -49.689  26.999  1.00  0.280          H  
ATOM  49977 2HZ  LYS C3241      -8.717 -48.664  25.916  1.00  0.280          H  
ATOM  49978 3HZ  LYS C3241      -7.438 -49.602  25.449  1.00  0.280          H  
ATOM  49979  N   VAL C3242      -2.818 -43.941  22.644  1.00  0.150          N  
ATOM  49980  CA  VAL C3242      -2.512 -43.037  21.526  1.00  0.160          C  
ATOM  49981  C   VAL C3242      -1.871 -43.879  20.428  1.00  0.190          C  
ATOM  49982  O   VAL C3242      -0.915 -44.612  20.679  1.00  0.220          O  
ATOM  49983  CB  VAL C3242      -1.593 -41.863  21.939  1.00  0.220          C  
ATOM  49984  CG1 VAL C3242      -1.202 -40.988  20.720  1.00  0.220          C  
ATOM  49985  CG2 VAL C3242      -2.309 -41.013  22.929  1.00  0.220          C  
ATOM  49986  H   VAL C3242      -2.212 -44.013  23.467  1.00  0.180          H  
ATOM  49987  HA  VAL C3242      -3.443 -42.617  21.143  1.00  0.190          H  
ATOM  49988  HB  VAL C3242      -0.705 -42.258  22.378  1.00  0.260          H  
ATOM  49989 1HG1 VAL C3242      -0.560 -40.170  21.049  1.00  0.260          H  
ATOM  49990 2HG1 VAL C3242      -0.667 -41.586  19.982  1.00  0.260          H  
ATOM  49991 3HG1 VAL C3242      -2.103 -40.578  20.267  1.00  0.260          H  
ATOM  49992 1HG2 VAL C3242      -1.660 -40.199  23.246  1.00  0.260          H  
ATOM  49993 2HG2 VAL C3242      -3.218 -40.608  22.477  1.00  0.260          H  
ATOM  49994 3HG2 VAL C3242      -2.569 -41.630  23.774  1.00  0.260          H  
ATOM  49995  N   THR C3243      -2.416 -43.794  19.223  1.00  0.210          N  
ATOM  49996  CA  THR C3243      -1.926 -44.595  18.113  1.00  0.270          C  
ATOM  49997  C   THR C3243      -1.016 -43.796  17.209  1.00  0.230          C  
ATOM  49998  O   THR C3243      -1.395 -42.751  16.674  1.00  0.190          O  
ATOM  49999  CB  THR C3243      -3.099 -45.184  17.300  1.00  0.350          C  
ATOM  50000  OG1 THR C3243      -3.875 -46.043  18.147  1.00  0.350          O  
ATOM  50001  CG2 THR C3243      -2.578 -45.995  16.109  1.00  0.350          C  
ATOM  50002  H   THR C3243      -3.184 -43.139  19.081  1.00  0.250          H  
ATOM  50003  HA  THR C3243      -1.349 -45.425  18.517  1.00  0.320          H  
ATOM  50004  HB  THR C3243      -3.734 -44.374  16.939  1.00  0.420          H  
ATOM  50005  HG1 THR C3243      -4.291 -45.514  18.843  1.00  0.420          H  
ATOM  50006 1HG2 THR C3243      -3.422 -46.407  15.559  1.00  0.420          H  
ATOM  50007 2HG2 THR C3243      -1.995 -45.360  15.440  1.00  0.420          H  
ATOM  50008 3HG2 THR C3243      -1.951 -46.808  16.471  1.00  0.420          H  
ATOM  50009  N   LEU C3244       0.188 -44.309  17.011  1.00  0.280          N  
ATOM  50010  CA  LEU C3244       1.160 -43.618  16.196  1.00  0.280          C  
ATOM  50011  C   LEU C3244       1.200 -44.224  14.808  1.00  0.330          C  
ATOM  50012  O   LEU C3244       1.001 -45.426  14.633  1.00  0.500          O  
ATOM  50013  CB  LEU C3244       2.529 -43.682  16.871  1.00  0.390          C  
ATOM  50014  CG  LEU C3244       2.577 -43.141  18.340  1.00  0.390          C  
ATOM  50015  CD1 LEU C3244       3.989 -43.295  18.874  1.00  0.390          C  
ATOM  50016  CD2 LEU C3244       2.104 -41.692  18.397  1.00  0.390          C  
ATOM  50017  H   LEU C3244       0.430 -45.184  17.459  1.00  0.340          H  
ATOM  50018  HA  LEU C3244       0.860 -42.581  16.080  1.00  0.340          H  
ATOM  50019 1HB  LEU C3244       2.858 -44.719  16.887  1.00  0.470          H  
ATOM  50020 2HB  LEU C3244       3.241 -43.109  16.274  1.00  0.470          H  
ATOM  50021  HG  LEU C3244       1.919 -43.746  18.968  1.00  0.470          H  
ATOM  50022 1HD1 LEU C3244       4.033 -42.952  19.903  1.00  0.470          H  
ATOM  50023 2HD1 LEU C3244       4.280 -44.344  18.835  1.00  0.470          H  
ATOM  50024 3HD1 LEU C3244       4.677 -42.705  18.267  1.00  0.470          H  
ATOM  50025 1HD2 LEU C3244       2.131 -41.342  19.412  1.00  0.470          H  
ATOM  50026 2HD2 LEU C3244       2.749 -41.061  17.781  1.00  0.470          H  
ATOM  50027 3HD2 LEU C3244       1.090 -41.628  18.042  1.00  0.470          H  
ATOM  50028  N   ALA C3245       1.463 -43.364  13.840  1.00  0.270          N  
ATOM  50029  CA  ALA C3245       1.538 -43.672  12.421  1.00  0.340          C  
ATOM  50030  C   ALA C3245       2.603 -44.677  11.965  1.00  0.620          C  
ATOM  50031  O   ALA C3245       2.396 -45.317  10.939  1.00  1.330          O  
ATOM  50032  CB  ALA C3245       1.760 -42.375  11.660  1.00  0.450          C  
ATOM  50033  H   ALA C3245       1.604 -42.401  14.114  1.00  0.320          H  
ATOM  50034  HA  ALA C3245       0.569 -44.083  12.139  1.00  0.410          H  
ATOM  50035 1HB  ALA C3245       1.739 -42.575  10.596  1.00  0.540          H  
ATOM  50036 2HB  ALA C3245       0.972 -41.662  11.910  1.00  0.540          H  
ATOM  50037 3HB  ALA C3245       2.731 -41.959  11.933  1.00  0.540          H  
ATOM  50038  N   ASP C3246       3.758 -44.797  12.637  1.00  0.320          N  
ATOM  50039  CA  ASP C3246       4.785 -45.653  12.057  1.00  0.610          C  
ATOM  50040  C   ASP C3246       5.565 -46.722  12.842  1.00  0.530          C  
ATOM  50041  O   ASP C3246       6.300 -47.483  12.203  1.00  1.610          O  
ATOM  50042  CB  ASP C3246       5.773 -44.660  11.482  1.00  0.740          C  
ATOM  50043  CG  ASP C3246       6.175 -43.697  12.604  1.00  0.740          C  
ATOM  50044  OD1 ASP C3246       5.715 -43.925  13.734  1.00  0.740          O  
ATOM  50045  OD2 ASP C3246       6.864 -42.743  12.353  1.00  0.740          O  
ATOM  50046  H   ASP C3246       3.973 -44.275  13.487  1.00  0.380          H  
ATOM  50047  HA  ASP C3246       4.318 -46.182  11.230  1.00  0.730          H  
ATOM  50048 1HB  ASP C3246       6.661 -45.174  11.111  1.00  0.890          H  
ATOM  50049 2HB  ASP C3246       5.321 -44.109  10.657  1.00  0.890          H  
ATOM  50050  N   ALA C3247       5.384 -46.882  14.147  1.00  0.670          N  
ATOM  50051  CA  ALA C3247       6.079 -47.949  14.897  1.00  1.020          C  
ATOM  50052  C   ALA C3247       7.597 -48.087  14.623  1.00  1.060          C  
ATOM  50053  O   ALA C3247       8.060 -49.159  14.201  1.00  1.520          O  
ATOM  50054  CB  ALA C3247       5.415 -49.287  14.601  1.00  1.290          C  
ATOM  50055  H   ALA C3247       4.784 -46.226  14.625  1.00  0.800          H  
ATOM  50056  HA  ALA C3247       5.958 -47.726  15.956  1.00  1.220          H  
ATOM  50057 1HB  ALA C3247       5.886 -50.064  15.202  1.00  1.550          H  
ATOM  50058 2HB  ALA C3247       4.354 -49.230  14.846  1.00  1.550          H  
ATOM  50059 3HB  ALA C3247       5.530 -49.530  13.546  1.00  1.550          H  
ATOM  50060  N   GLY C3248       8.367 -47.030  14.844  1.00  0.900          N  
ATOM  50061  CA  GLY C3248       9.804 -47.086  14.598  1.00  1.010          C  
ATOM  50062  C   GLY C3248      10.147 -46.265  13.375  1.00  1.020          C  
ATOM  50063  O   GLY C3248       9.330 -46.081  12.470  1.00  1.790          O  
ATOM  50064  H   GLY C3248       7.948 -46.171  15.177  1.00  1.080          H  
ATOM  50065 1HA  GLY C3248      10.337 -46.695  15.464  1.00  1.210          H  
ATOM  50066 2HA  GLY C3248      10.120 -48.118  14.457  1.00  1.210          H  
ATOM  50067  N   PHE C3249      11.384 -45.805  13.300  1.00  1.450          N  
ATOM  50068  CA  PHE C3249      11.781 -44.899  12.234  1.00  2.130          C  
ATOM  50069  C   PHE C3249      12.566 -45.530  11.097  1.00  1.690          C  
ATOM  50070  O   PHE C3249      13.250 -44.807  10.364  1.00  2.120          O  
ATOM  50071  CB  PHE C3249      12.596 -43.762  12.848  1.00  2.710          C  
ATOM  50072  CG  PHE C3249      11.821 -42.987  13.836  1.00  2.710          C  
ATOM  50073  CD1 PHE C3249      11.946 -43.263  15.188  1.00  2.710          C  
ATOM  50074  CD2 PHE C3249      10.946 -41.994  13.429  1.00  2.710          C  
ATOM  50075  CE1 PHE C3249      11.199 -42.579  16.108  1.00  2.710          C  
ATOM  50076  CE2 PHE C3249      10.201 -41.309  14.349  1.00  2.710          C  
ATOM  50077  CZ  PHE C3249      10.321 -41.609  15.688  1.00  2.710          C  
ATOM  50078  H   PHE C3249      12.045 -46.034  14.027  1.00  1.740          H  
ATOM  50079  HA  PHE C3249      10.874 -44.466  11.808  1.00  2.560          H  
ATOM  50080 1HB  PHE C3249      13.506 -44.149  13.321  1.00  3.250          H  
ATOM  50081 2HB  PHE C3249      12.878 -43.085  12.069  1.00  3.250          H  
ATOM  50082  HD1 PHE C3249      12.638 -44.041  15.516  1.00  3.250          H  
ATOM  50083  HD2 PHE C3249      10.841 -41.763  12.364  1.00  3.250          H  
ATOM  50084  HE1 PHE C3249      11.295 -42.809  17.170  1.00  3.250          H  
ATOM  50085  HE2 PHE C3249       9.506 -40.534  14.021  1.00  3.250          H  
ATOM  50086  HZ  PHE C3249       9.719 -41.070  16.415  1.00  3.250          H  
ATOM  50087  N   ILE C3250      12.531 -46.878  10.969  1.00  1.000          N  
ATOM  50088  CA  ILE C3250      13.304 -47.459   9.875  1.00  0.730          C  
ATOM  50089  C   ILE C3250      12.489 -48.435   8.992  1.00  0.560          C  
ATOM  50090  O   ILE C3250      12.092 -49.504   9.449  1.00  0.990          O  
ATOM  50091  CB  ILE C3250      14.540 -48.193  10.449  1.00  1.130          C  
ATOM  50092  CG1 ILE C3250      15.385 -47.224  11.367  1.00  1.130          C  
ATOM  50093  CG2 ILE C3250      15.399 -48.591   9.273  1.00  1.130          C  
ATOM  50094  CD1 ILE C3250      16.528 -47.860  12.124  1.00  1.130          C  
ATOM  50095  H   ILE C3250      11.970 -47.444  11.593  1.00  1.200          H  
ATOM  50096  HA  ILE C3250      13.654 -46.652   9.231  1.00  0.880          H  
ATOM  50097  HB  ILE C3250      14.244 -49.067  11.023  1.00  1.360          H  
ATOM  50098 1HG1 ILE C3250      15.776 -46.420  10.766  1.00  1.360          H  
ATOM  50099 2HG1 ILE C3250      14.739 -46.806  12.124  1.00  1.360          H  
ATOM  50100 1HG2 ILE C3250      16.282 -49.081   9.579  1.00  1.360          H  
ATOM  50101 2HG2 ILE C3250      14.848 -49.232   8.622  1.00  1.360          H  
ATOM  50102 3HG2 ILE C3250      15.667 -47.702   8.759  1.00  1.360          H  
ATOM  50103 1HD1 ILE C3250      17.004 -47.104  12.733  1.00  1.360          H  
ATOM  50104 2HD1 ILE C3250      16.152 -48.652  12.770  1.00  1.360          H  
ATOM  50105 3HD1 ILE C3250      17.258 -48.272  11.441  1.00  1.360          H  
ATOM  50106  N   LYS C3251      12.341 -48.111   7.704  1.00  0.780          N  
ATOM  50107  CA  LYS C3251      11.616 -48.954   6.732  1.00  0.530          C  
ATOM  50108  C   LYS C3251      12.580 -49.204   5.581  1.00  0.430          C  
ATOM  50109  O   LYS C3251      13.262 -48.275   5.165  1.00  0.580          O  
ATOM  50110  CB  LYS C3251      10.350 -48.244   6.217  1.00  0.840          C  
ATOM  50111  CG  LYS C3251       9.327 -47.829   7.304  1.00  0.840          C  
ATOM  50112  CD  LYS C3251       8.642 -49.032   7.958  1.00  0.840          C  
ATOM  50113  CE  LYS C3251       7.552 -48.605   8.953  1.00  0.840          C  
ATOM  50114  NZ  LYS C3251       8.120 -48.015  10.201  1.00  0.840          N  
ATOM  50115  H   LYS C3251      12.734 -47.226   7.386  1.00  0.940          H  
ATOM  50116  HA  LYS C3251      11.364 -49.918   7.178  1.00  0.640          H  
ATOM  50117 1HB  LYS C3251      10.638 -47.344   5.670  1.00  1.010          H  
ATOM  50118 2HB  LYS C3251       9.834 -48.897   5.509  1.00  1.010          H  
ATOM  50119 1HG  LYS C3251       9.839 -47.244   8.068  1.00  1.010          H  
ATOM  50120 2HG  LYS C3251       8.565 -47.202   6.844  1.00  1.010          H  
ATOM  50121 1HD  LYS C3251       8.196 -49.664   7.188  1.00  1.010          H  
ATOM  50122 2HD  LYS C3251       9.385 -49.619   8.501  1.00  1.010          H  
ATOM  50123 1HE  LYS C3251       6.906 -47.867   8.478  1.00  1.010          H  
ATOM  50124 2HE  LYS C3251       6.956 -49.476   9.221  1.00  1.010          H  
ATOM  50125 1HZ  LYS C3251       7.358 -47.744  10.841  1.00  1.010          H  
ATOM  50126 2HZ  LYS C3251       8.706 -48.687  10.673  1.00  1.010          H  
ATOM  50127 3HZ  LYS C3251       8.664 -47.199   9.988  1.00  1.010          H  
ATOM  50128  N   GLN C3252      12.633 -50.415   5.019  1.00  0.310          N  
ATOM  50129  CA  GLN C3252      13.633 -50.613   3.966  1.00  0.350          C  
ATOM  50130  C   GLN C3252      13.058 -50.323   2.597  1.00  0.250          C  
ATOM  50131  O   GLN C3252      11.870 -50.524   2.353  1.00  0.220          O  
ATOM  50132  CB  GLN C3252      14.179 -52.056   3.926  1.00  0.470          C  
ATOM  50133  CG  GLN C3252      14.699 -52.600   5.241  1.00  0.470          C  
ATOM  50134  CD  GLN C3252      15.750 -51.764   5.940  1.00  0.470          C  
ATOM  50135  OE1 GLN C3252      16.911 -51.488   5.571  1.00  0.470          O  
ATOM  50136  NE2 GLN C3252      15.270 -51.286   7.049  1.00  0.470          N  
ATOM  50137  H   GLN C3252      12.023 -51.193   5.320  1.00  0.370          H  
ATOM  50138  HA  GLN C3252      14.466 -49.927   4.139  1.00  0.420          H  
ATOM  50139 1HB  GLN C3252      13.388 -52.727   3.586  1.00  0.570          H  
ATOM  50140 2HB  GLN C3252      14.988 -52.117   3.203  1.00  0.570          H  
ATOM  50141 1HG  GLN C3252      13.842 -52.687   5.914  1.00  0.570          H  
ATOM  50142 2HG  GLN C3252      15.114 -53.591   5.056  1.00  0.570          H  
ATOM  50143 1HE2 GLN C3252      15.800 -50.654   7.613  1.00  0.570          H  
ATOM  50144 2HE2 GLN C3252      14.332 -51.535   7.324  1.00  0.570          H  
ATOM  50145  N   TYR C3253      13.918 -49.970   1.657  1.00  0.250          N  
ATOM  50146  CA  TYR C3253      13.479 -49.769   0.281  1.00  0.230          C  
ATOM  50147  C   TYR C3253      12.734 -50.999  -0.204  1.00  0.190          C  
ATOM  50148  O   TYR C3253      11.688 -50.886  -0.839  1.00  0.210          O  
ATOM  50149  CB  TYR C3253      14.649 -49.489  -0.646  1.00  0.330          C  
ATOM  50150  CG  TYR C3253      14.236 -49.260  -2.096  1.00  0.330          C  
ATOM  50151  CD1 TYR C3253      13.783 -48.025  -2.456  1.00  0.330          C  
ATOM  50152  CD2 TYR C3253      14.321 -50.266  -3.055  1.00  0.330          C  
ATOM  50153  CE1 TYR C3253      13.424 -47.752  -3.743  1.00  0.330          C  
ATOM  50154  CE2 TYR C3253      13.945 -49.990  -4.362  1.00  0.330          C  
ATOM  50155  CZ  TYR C3253      13.501 -48.730  -4.695  1.00  0.330          C  
ATOM  50156  OH  TYR C3253      13.141 -48.446  -5.977  1.00  0.330          O  
ATOM  50157  H   TYR C3253      14.882 -49.808   1.915  1.00  0.300          H  
ATOM  50158  HA  TYR C3253      12.787 -48.926   0.252  1.00  0.280          H  
ATOM  50159 1HB  TYR C3253      15.171 -48.598  -0.297  1.00  0.400          H  
ATOM  50160 2HB  TYR C3253      15.353 -50.317  -0.615  1.00  0.400          H  
ATOM  50161  HD1 TYR C3253      13.720 -47.273  -1.715  1.00  0.400          H  
ATOM  50162  HD2 TYR C3253      14.679 -51.259  -2.784  1.00  0.400          H  
ATOM  50163  HE1 TYR C3253      13.084 -46.765  -4.018  1.00  0.400          H  
ATOM  50164  HE2 TYR C3253      14.005 -50.757  -5.128  1.00  0.400          H  
ATOM  50165  HH  TYR C3253      12.845 -47.511  -6.045  1.00  0.400          H  
ATOM  50166  N   GLY C3254      13.306 -52.174   0.072  1.00  0.190          N  
ATOM  50167  CA  GLY C3254      12.755 -53.465  -0.312  1.00  0.170          C  
ATOM  50168  C   GLY C3254      11.385 -53.771   0.315  1.00  0.190          C  
ATOM  50169  O   GLY C3254      10.644 -54.616  -0.203  1.00  0.280          O  
ATOM  50170  H   GLY C3254      14.172 -52.156   0.588  1.00  0.230          H  
ATOM  50171 1HA  GLY C3254      12.688 -53.514  -1.395  1.00  0.200          H  
ATOM  50172 2HA  GLY C3254      13.458 -54.244  -0.017  1.00  0.200          H  
ATOM  50173  N   ASP C3255      11.034 -53.091   1.416  1.00  0.220          N  
ATOM  50174  CA  ASP C3255       9.754 -53.307   2.068  1.00  0.290          C  
ATOM  50175  C   ASP C3255       8.730 -52.592   1.235  1.00  0.340          C  
ATOM  50176  O   ASP C3255       7.621 -53.079   1.035  1.00  0.490          O  
ATOM  50177  CB  ASP C3255       9.730 -52.735   3.490  1.00  0.380          C  
ATOM  50178  CG  ASP C3255      10.609 -53.468   4.526  1.00  0.380          C  
ATOM  50179  OD1 ASP C3255      10.839 -54.650   4.402  1.00  0.380          O  
ATOM  50180  OD2 ASP C3255      11.101 -52.775   5.416  1.00  0.380          O  
ATOM  50181  H   ASP C3255      11.641 -52.370   1.791  1.00  0.260          H  
ATOM  50182  HA  ASP C3255       9.523 -54.372   2.090  1.00  0.350          H  
ATOM  50183 1HB  ASP C3255      10.028 -51.689   3.460  1.00  0.450          H  
ATOM  50184 2HB  ASP C3255       8.700 -52.752   3.848  1.00  0.450          H  
ATOM  50185  N   CYS C3256       9.111 -51.441   0.707  1.00  0.470          N  
ATOM  50186  CA  CYS C3256       8.236 -50.675  -0.148  1.00  0.570          C  
ATOM  50187  C   CYS C3256       8.226 -51.256  -1.570  1.00  0.590          C  
ATOM  50188  O   CYS C3256       7.192 -51.355  -2.225  1.00  0.850          O  
ATOM  50189  CB  CYS C3256       8.676 -49.216  -0.191  1.00  0.760          C  
ATOM  50190  SG  CYS C3256       8.506 -48.317   1.389  1.00  0.760          S  
ATOM  50191  H   CYS C3256      10.043 -51.082   0.947  1.00  0.560          H  
ATOM  50192  HA  CYS C3256       7.220 -50.724   0.255  1.00  0.680          H  
ATOM  50193 1HB  CYS C3256       9.727 -49.169  -0.490  1.00  0.910          H  
ATOM  50194 2HB  CYS C3256       8.110 -48.706  -0.932  1.00  0.910          H  
ATOM  50195  N   LEU C3257       9.358 -51.765  -2.025  1.00  0.560          N  
ATOM  50196  CA  LEU C3257       9.412 -52.311  -3.370  1.00  0.600          C  
ATOM  50197  C   LEU C3257       8.421 -53.479  -3.445  1.00  0.680          C  
ATOM  50198  O   LEU C3257       7.694 -53.640  -4.420  1.00  1.060          O  
ATOM  50199  CB  LEU C3257      10.851 -52.774  -3.672  1.00  0.820          C  
ATOM  50200  CG  LEU C3257      11.175 -53.306  -5.082  1.00  0.820          C  
ATOM  50201  CD1 LEU C3257      10.930 -52.213  -6.107  1.00  0.820          C  
ATOM  50202  CD2 LEU C3257      12.632 -53.756  -5.129  1.00  0.820          C  
ATOM  50203  H   LEU C3257      10.205 -51.688  -1.467  1.00  0.670          H  
ATOM  50204  HA  LEU C3257       9.103 -51.534  -4.065  1.00  0.720          H  
ATOM  50205 1HB  LEU C3257      11.528 -51.948  -3.451  1.00  0.990          H  
ATOM  50206 2HB  LEU C3257      11.070 -53.582  -2.988  1.00  0.990          H  
ATOM  50207  HG  LEU C3257      10.527 -54.149  -5.313  1.00  0.990          H  
ATOM  50208 1HD1 LEU C3257      11.154 -52.583  -7.085  1.00  0.990          H  
ATOM  50209 2HD1 LEU C3257       9.897 -51.923  -6.081  1.00  0.990          H  
ATOM  50210 3HD1 LEU C3257      11.562 -51.353  -5.891  1.00  0.990          H  
ATOM  50211 1HD2 LEU C3257      12.866 -54.137  -6.127  1.00  0.990          H  
ATOM  50212 2HD2 LEU C3257      13.284 -52.921  -4.901  1.00  0.990          H  
ATOM  50213 3HD2 LEU C3257      12.791 -54.546  -4.394  1.00  0.990          H  
ATOM  50214  N   GLY C3258       8.404 -54.309  -2.394  1.00  1.500          N  
ATOM  50215  CA  GLY C3258       7.470 -55.416  -2.283  1.00  1.860          C  
ATOM  50216  C   GLY C3258       6.027 -54.977  -1.978  1.00  1.750          C  
ATOM  50217  O   GLY C3258       5.091 -55.316  -2.709  1.00  1.810          O  
ATOM  50218  H   GLY C3258       9.080 -54.184  -1.636  1.00  1.800          H  
ATOM  50219 1HA  GLY C3258       7.488 -55.993  -3.206  1.00  2.230          H  
ATOM  50220 2HA  GLY C3258       7.812 -56.080  -1.490  1.00  2.230          H  
ATOM  50221  N   ASP C3259       5.837 -54.223  -0.890  1.00  2.200          N  
ATOM  50222  CA  ASP C3259       4.496 -53.921  -0.433  1.00  2.420          C  
ATOM  50223  C   ASP C3259       3.844 -52.636  -0.915  1.00  1.590          C  
ATOM  50224  O   ASP C3259       2.723 -52.367  -0.507  1.00  1.930          O  
ATOM  50225  CB  ASP C3259       4.438 -53.963   1.098  1.00  3.300          C  
ATOM  50226  CG  ASP C3259       4.627 -55.385   1.677  1.00  3.300          C  
ATOM  50227  OD1 ASP C3259       4.145 -56.336   1.091  1.00  3.300          O  
ATOM  50228  OD2 ASP C3259       5.265 -55.499   2.697  1.00  3.300          O  
ATOM  50229  H   ASP C3259       6.620 -53.914  -0.310  1.00  2.640          H  
ATOM  50230  HA  ASP C3259       3.862 -54.737  -0.779  1.00  2.900          H  
ATOM  50231 1HB  ASP C3259       5.208 -53.313   1.510  1.00  3.960          H  
ATOM  50232 2HB  ASP C3259       3.476 -53.581   1.436  1.00  3.960          H  
ATOM  50233  N   ILE C3260       4.415 -51.842  -1.821  1.00  0.910          N  
ATOM  50234  CA  ILE C3260       3.646 -50.666  -2.239  1.00  1.050          C  
ATOM  50235  C   ILE C3260       2.369 -51.003  -2.947  1.00  1.160          C  
ATOM  50236  O   ILE C3260       1.533 -50.127  -3.163  1.00  1.850          O  
ATOM  50237  CB  ILE C3260       4.415 -49.581  -3.048  1.00  1.410          C  
ATOM  50238  CG1 ILE C3260       5.012 -50.171  -4.378  1.00  1.410          C  
ATOM  50239  CG2 ILE C3260       5.371 -48.792  -2.153  1.00  1.410          C  
ATOM  50240  CD1 ILE C3260       5.614 -49.123  -5.330  1.00  1.410          C  
ATOM  50241  H   ILE C3260       5.371 -51.971  -2.158  1.00  1.090          H  
ATOM  50242  HA  ILE C3260       3.357 -50.148  -1.326  1.00  1.260          H  
ATOM  50243  HB  ILE C3260       3.675 -48.862  -3.393  1.00  1.700          H  
ATOM  50244 1HG1 ILE C3260       5.785 -50.897  -4.142  1.00  1.700          H  
ATOM  50245 2HG1 ILE C3260       4.216 -50.685  -4.915  1.00  1.700          H  
ATOM  50246 1HG2 ILE C3260       5.823 -47.997  -2.724  1.00  1.700          H  
ATOM  50247 2HG2 ILE C3260       4.813 -48.364  -1.324  1.00  1.700          H  
ATOM  50248 3HG2 ILE C3260       6.108 -49.408  -1.772  1.00  1.700          H  
ATOM  50249 1HD1 ILE C3260       5.978 -49.623  -6.224  1.00  1.700          H  
ATOM  50250 2HD1 ILE C3260       4.850 -48.399  -5.613  1.00  1.700          H  
ATOM  50251 3HD1 ILE C3260       6.441 -48.609  -4.850  1.00  1.700          H  
ATOM  50252  N   ALA C3261       2.162 -52.276  -3.299  1.00  1.610          N  
ATOM  50253  CA  ALA C3261       0.910 -52.725  -3.890  1.00  2.780          C  
ATOM  50254  C   ALA C3261      -0.227 -52.421  -2.896  1.00  2.820          C  
ATOM  50255  O   ALA C3261      -1.397 -52.339  -3.268  1.00  3.460          O  
ATOM  50256  CB  ALA C3261       0.960 -54.202  -4.213  1.00  3.420          C  
ATOM  50257  H   ALA C3261       2.911 -52.939  -3.136  1.00  1.930          H  
ATOM  50258  HA  ALA C3261       0.732 -52.162  -4.804  1.00  3.340          H  
ATOM  50259 1HB  ALA C3261       0.011 -54.504  -4.653  1.00  4.110          H  
ATOM  50260 2HB  ALA C3261       1.767 -54.392  -4.927  1.00  4.110          H  
ATOM  50261 3HB  ALA C3261       1.137 -54.768  -3.302  1.00  4.110          H  
ATOM  50262  N   ALA C3262       0.137 -52.295  -1.614  1.00  2.470          N  
ATOM  50263  CA  ALA C3262      -0.747 -52.002  -0.508  1.00  2.810          C  
ATOM  50264  C   ALA C3262      -1.037 -50.505  -0.286  1.00  1.810          C  
ATOM  50265  O   ALA C3262      -1.777 -50.193   0.642  1.00  2.100          O  
ATOM  50266  CB  ALA C3262      -0.158 -52.563   0.772  1.00  3.800          C  
ATOM  50267  H   ALA C3262       1.125 -52.384  -1.386  1.00  2.960          H  
ATOM  50268  HA  ALA C3262      -1.694 -52.500  -0.712  1.00  3.370          H  
ATOM  50269 1HB  ALA C3262      -0.850 -52.390   1.596  1.00  4.560          H  
ATOM  50270 2HB  ALA C3262       0.013 -53.631   0.656  1.00  4.560          H  
ATOM  50271 3HB  ALA C3262       0.782 -52.063   0.984  1.00  4.560          H  
ATOM  50272  N   ARG C3263      -0.466 -49.564  -1.068  1.00  0.740          N  
ATOM  50273  CA  ARG C3263      -0.750 -48.155  -0.792  1.00  0.620          C  
ATOM  50274  C   ARG C3263      -0.333 -47.778   0.638  1.00  0.570          C  
ATOM  50275  O   ARG C3263      -1.116 -47.267   1.436  1.00  1.070          O  
ATOM  50276  CB  ARG C3263      -2.237 -47.840  -1.024  1.00  0.920          C  
ATOM  50277  CG  ARG C3263      -2.693 -46.369  -0.896  1.00  0.920          C  
ATOM  50278  CD  ARG C3263      -4.158 -46.306  -1.087  1.00  0.920          C  
ATOM  50279  NE  ARG C3263      -4.704 -44.980  -0.881  1.00  0.920          N  
ATOM  50280  CZ  ARG C3263      -5.042 -44.453   0.319  1.00  0.920          C  
ATOM  50281  NH1 ARG C3263      -4.837 -45.133   1.433  1.00  0.920          N  
ATOM  50282  NH2 ARG C3263      -5.591 -43.247   0.375  1.00  0.920          N  
ATOM  50283  H   ARG C3263       0.146 -49.833  -1.843  1.00  0.890          H  
ATOM  50284  HA  ARG C3263      -0.167 -47.549  -1.489  1.00  0.740          H  
ATOM  50285 1HB  ARG C3263      -2.517 -48.174  -2.022  1.00  1.100          H  
ATOM  50286 2HB  ARG C3263      -2.863 -48.379  -0.329  1.00  1.100          H  
ATOM  50287 1HG  ARG C3263      -2.463 -45.934   0.064  1.00  1.100          H  
ATOM  50288 2HG  ARG C3263      -2.226 -45.772  -1.679  1.00  1.100          H  
ATOM  50289 1HD  ARG C3263      -4.384 -46.600  -2.115  1.00  1.100          H  
ATOM  50290 2HD  ARG C3263      -4.658 -46.999  -0.415  1.00  1.100          H  
ATOM  50291  HE  ARG C3263      -4.891 -44.432  -1.704  1.00  1.100          H  
ATOM  50292 1HH1 ARG C3263      -4.421 -46.055   1.397  1.00  1.100          H  
ATOM  50293 2HH1 ARG C3263      -5.108 -44.744   2.322  1.00  1.100          H  
ATOM  50294 1HH2 ARG C3263      -5.781 -42.729  -0.470  1.00  1.100          H  
ATOM  50295 2HH2 ARG C3263      -5.852 -42.848   1.263  1.00  1.100          H  
ATOM  50296  N   ASP C3264       0.912 -48.056   0.971  1.00  0.370          N  
ATOM  50297  CA  ASP C3264       1.459 -47.703   2.264  1.00  0.270          C  
ATOM  50298  C   ASP C3264       1.773 -46.208   2.259  1.00  0.210          C  
ATOM  50299  O   ASP C3264       2.625 -45.755   1.488  1.00  0.270          O  
ATOM  50300  CB  ASP C3264       2.697 -48.561   2.565  1.00  0.420          C  
ATOM  50301  CG  ASP C3264       3.320 -48.266   3.914  1.00  0.420          C  
ATOM  50302  OD1 ASP C3264       3.284 -47.098   4.295  1.00  0.420          O  
ATOM  50303  OD2 ASP C3264       3.802 -49.169   4.564  1.00  0.420          O  
ATOM  50304  H   ASP C3264       1.497 -48.517   0.291  1.00  0.440          H  
ATOM  50305  HA  ASP C3264       0.708 -47.900   3.030  1.00  0.320          H  
ATOM  50306 1HB  ASP C3264       2.415 -49.615   2.540  1.00  0.500          H  
ATOM  50307 2HB  ASP C3264       3.440 -48.414   1.789  1.00  0.500          H  
ATOM  50308  N   LEU C3265       1.029 -45.436   3.057  1.00  0.170          N  
ATOM  50309  CA  LEU C3265       1.159 -43.984   3.059  1.00  0.200          C  
ATOM  50310  C   LEU C3265       2.490 -43.510   3.622  1.00  0.160          C  
ATOM  50311  O   LEU C3265       2.892 -42.373   3.377  1.00  0.200          O  
ATOM  50312  CB  LEU C3265       0.005 -43.341   3.835  1.00  0.270          C  
ATOM  50313  CG  LEU C3265      -1.430 -43.520   3.212  1.00  0.270          C  
ATOM  50314  CD1 LEU C3265      -2.450 -42.927   4.164  1.00  0.270          C  
ATOM  50315  CD2 LEU C3265      -1.529 -42.838   1.839  1.00  0.270          C  
ATOM  50316  H   LEU C3265       0.353 -45.885   3.658  1.00  0.200          H  
ATOM  50317  HA  LEU C3265       1.112 -43.652   2.034  1.00  0.240          H  
ATOM  50318 1HB  LEU C3265      -0.007 -43.761   4.839  1.00  0.320          H  
ATOM  50319 2HB  LEU C3265       0.202 -42.268   3.918  1.00  0.320          H  
ATOM  50320  HG  LEU C3265      -1.645 -44.585   3.097  1.00  0.320          H  
ATOM  50321 1HD1 LEU C3265      -3.449 -43.062   3.755  1.00  0.320          H  
ATOM  50322 2HD1 LEU C3265      -2.386 -43.427   5.130  1.00  0.320          H  
ATOM  50323 3HD1 LEU C3265      -2.252 -41.868   4.290  1.00  0.320          H  
ATOM  50324 1HD2 LEU C3265      -2.531 -42.975   1.443  1.00  0.320          H  
ATOM  50325 2HD2 LEU C3265      -1.324 -41.771   1.947  1.00  0.320          H  
ATOM  50326 3HD2 LEU C3265      -0.824 -43.271   1.141  1.00  0.320          H  
ATOM  50327  N   ILE C3266       3.166 -44.354   4.395  1.00  0.130          N  
ATOM  50328  CA  ILE C3266       4.453 -43.984   4.954  1.00  0.140          C  
ATOM  50329  C   ILE C3266       5.433 -44.072   3.799  1.00  0.100          C  
ATOM  50330  O   ILE C3266       6.255 -43.170   3.590  1.00  0.110          O  
ATOM  50331  CB  ILE C3266       4.853 -44.897   6.142  1.00  0.190          C  
ATOM  50332  CG1 ILE C3266       3.810 -44.767   7.334  1.00  0.190          C  
ATOM  50333  CG2 ILE C3266       6.268 -44.602   6.602  1.00  0.190          C  
ATOM  50334  CD1 ILE C3266       3.632 -43.369   7.948  1.00  0.190          C  
ATOM  50335  H   ILE C3266       2.829 -45.317   4.518  1.00  0.160          H  
ATOM  50336  HA  ILE C3266       4.427 -42.948   5.285  1.00  0.170          H  
ATOM  50337  HB  ILE C3266       4.811 -45.937   5.813  1.00  0.230          H  
ATOM  50338 1HG1 ILE C3266       2.840 -45.101   6.968  1.00  0.230          H  
ATOM  50339 2HG1 ILE C3266       4.121 -45.441   8.136  1.00  0.230          H  
ATOM  50340 1HG2 ILE C3266       6.532 -45.276   7.414  1.00  0.230          H  
ATOM  50341 2HG2 ILE C3266       6.944 -44.759   5.770  1.00  0.230          H  
ATOM  50342 3HG2 ILE C3266       6.342 -43.572   6.940  1.00  0.230          H  
ATOM  50343 1HD1 ILE C3266       2.897 -43.436   8.744  1.00  0.230          H  
ATOM  50344 2HD1 ILE C3266       4.573 -43.014   8.361  1.00  0.230          H  
ATOM  50345 3HD1 ILE C3266       3.279 -42.666   7.196  1.00  0.230          H  
ATOM  50346  N   CYS C3267       5.337 -45.171   3.035  1.00  0.100          N  
ATOM  50347  CA  CYS C3267       6.200 -45.304   1.860  1.00  0.130          C  
ATOM  50348  C   CYS C3267       5.918 -44.169   0.874  1.00  0.130          C  
ATOM  50349  O   CYS C3267       6.851 -43.582   0.323  1.00  0.150          O  
ATOM  50350  CB  CYS C3267       5.962 -46.608   1.077  1.00  0.170          C  
ATOM  50351  SG  CYS C3267       6.515 -48.161   1.829  1.00  0.170          S  
ATOM  50352  H   CYS C3267       4.658 -45.899   3.310  1.00  0.120          H  
ATOM  50353  HA  CYS C3267       7.241 -45.256   2.178  1.00  0.160          H  
ATOM  50354 1HB  CYS C3267       4.897 -46.704   0.889  1.00  0.200          H  
ATOM  50355 2HB  CYS C3267       6.431 -46.522   0.118  1.00  0.200          H  
ATOM  50356  N   ALA C3268       4.627 -43.836   0.670  1.00  0.160          N  
ATOM  50357  CA  ALA C3268       4.236 -42.783  -0.270  1.00  0.200          C  
ATOM  50358  C   ALA C3268       4.838 -41.448   0.117  1.00  0.200          C  
ATOM  50359  O   ALA C3268       5.292 -40.681  -0.732  1.00  0.230          O  
ATOM  50360  CB  ALA C3268       2.724 -42.637  -0.317  1.00  0.260          C  
ATOM  50361  H   ALA C3268       3.899 -44.372   1.151  1.00  0.190          H  
ATOM  50362  HA  ALA C3268       4.604 -43.060  -1.257  1.00  0.240          H  
ATOM  50363 1HB  ALA C3268       2.454 -41.870  -1.042  1.00  0.320          H  
ATOM  50364 2HB  ALA C3268       2.275 -43.589  -0.609  1.00  0.320          H  
ATOM  50365 3HB  ALA C3268       2.366 -42.347   0.661  1.00  0.320          H  
ATOM  50366  N   GLN C3269       4.860 -41.150   1.407  1.00  0.180          N  
ATOM  50367  CA  GLN C3269       5.464 -39.911   1.840  1.00  0.190          C  
ATOM  50368  C   GLN C3269       6.972 -39.923   1.565  1.00  0.170          C  
ATOM  50369  O   GLN C3269       7.510 -39.007   0.926  1.00  0.180          O  
ATOM  50370  CB  GLN C3269       5.175 -39.736   3.343  1.00  0.260          C  
ATOM  50371  CG  GLN C3269       3.703 -39.408   3.715  1.00  0.260          C  
ATOM  50372  CD  GLN C3269       3.473 -39.569   5.233  1.00  0.260          C  
ATOM  50373  OE1 GLN C3269       4.450 -39.708   5.973  1.00  0.260          O  
ATOM  50374  NE2 GLN C3269       2.226 -39.594   5.696  1.00  0.260          N  
ATOM  50375  H   GLN C3269       4.398 -41.759   2.089  1.00  0.220          H  
ATOM  50376  HA  GLN C3269       5.026 -39.088   1.287  1.00  0.230          H  
ATOM  50377 1HB  GLN C3269       5.414 -40.675   3.844  1.00  0.310          H  
ATOM  50378 2HB  GLN C3269       5.815 -38.986   3.773  1.00  0.310          H  
ATOM  50379 1HG  GLN C3269       3.513 -38.369   3.461  1.00  0.310          H  
ATOM  50380 2HG  GLN C3269       3.016 -40.032   3.170  1.00  0.310          H  
ATOM  50381 1HE2 GLN C3269       2.063 -39.721   6.672  1.00  0.310          H  
ATOM  50382 2HE2 GLN C3269       1.428 -39.521   5.072  1.00  0.310          H  
ATOM  50383  N   LYS C3270       7.641 -41.032   1.892  1.00  0.160          N  
ATOM  50384  CA  LYS C3270       9.087 -41.125   1.705  1.00  0.160          C  
ATOM  50385  C   LYS C3270       9.496 -40.999   0.233  1.00  0.180          C  
ATOM  50386  O   LYS C3270      10.464 -40.302  -0.092  1.00  0.190          O  
ATOM  50387  CB  LYS C3270       9.590 -42.430   2.318  1.00  0.220          C  
ATOM  50388  CG  LYS C3270       9.549 -42.448   3.856  1.00  0.220          C  
ATOM  50389  CD  LYS C3270       9.961 -43.816   4.438  1.00  0.220          C  
ATOM  50390  CE  LYS C3270       9.765 -43.861   5.963  1.00  0.220          C  
ATOM  50391  NZ  LYS C3270      10.820 -43.157   6.719  1.00  0.220          N  
ATOM  50392  H   LYS C3270       7.143 -41.795   2.365  1.00  0.190          H  
ATOM  50393  HA  LYS C3270       9.547 -40.300   2.248  1.00  0.190          H  
ATOM  50394 1HB  LYS C3270       8.958 -43.238   1.969  1.00  0.270          H  
ATOM  50395 2HB  LYS C3270      10.608 -42.626   1.993  1.00  0.270          H  
ATOM  50396 1HG  LYS C3270      10.222 -41.675   4.231  1.00  0.270          H  
ATOM  50397 2HG  LYS C3270       8.540 -42.206   4.186  1.00  0.270          H  
ATOM  50398 1HD  LYS C3270       9.351 -44.600   3.987  1.00  0.270          H  
ATOM  50399 2HD  LYS C3270      11.013 -44.015   4.213  1.00  0.270          H  
ATOM  50400 1HE  LYS C3270       8.824 -43.377   6.183  1.00  0.270          H  
ATOM  50401 2HE  LYS C3270       9.724 -44.895   6.296  1.00  0.270          H  
ATOM  50402 1HZ  LYS C3270      10.623 -43.203   7.701  1.00  0.270          H  
ATOM  50403 2HZ  LYS C3270      11.725 -43.607   6.561  1.00  0.270          H  
ATOM  50404 3HZ  LYS C3270      10.872 -42.206   6.436  1.00  0.270          H  
ATOM  50405  N   PHE C3271       8.712 -41.589  -0.672  1.00  0.210          N  
ATOM  50406  CA  PHE C3271       9.018 -41.551  -2.100  1.00  0.240          C  
ATOM  50407  C   PHE C3271       8.782 -40.202  -2.748  1.00  0.290          C  
ATOM  50408  O   PHE C3271       9.144 -40.009  -3.910  1.00  0.390          O  
ATOM  50409  CB  PHE C3271       8.198 -42.556  -2.892  1.00  0.320          C  
ATOM  50410  CG  PHE C3271       8.637 -43.966  -2.789  1.00  0.320          C  
ATOM  50411  CD1 PHE C3271       7.816 -44.917  -2.265  1.00  0.320          C  
ATOM  50412  CD2 PHE C3271       9.889 -44.346  -3.229  1.00  0.320          C  
ATOM  50413  CE1 PHE C3271       8.220 -46.202  -2.185  1.00  0.320          C  
ATOM  50414  CE2 PHE C3271      10.292 -45.640  -3.148  1.00  0.320          C  
ATOM  50415  CZ  PHE C3271       9.459 -46.577  -2.622  1.00  0.320          C  
ATOM  50416  H   PHE C3271       7.921 -42.154  -0.345  1.00  0.250          H  
ATOM  50417  HA  PHE C3271      10.072 -41.799  -2.217  1.00  0.290          H  
ATOM  50418 1HB  PHE C3271       7.162 -42.500  -2.544  1.00  0.390          H  
ATOM  50419 2HB  PHE C3271       8.201 -42.267  -3.925  1.00  0.390          H  
ATOM  50420  HD1 PHE C3271       6.823 -44.637  -1.914  1.00  0.390          H  
ATOM  50421  HD2 PHE C3271      10.566 -43.598  -3.646  1.00  0.390          H  
ATOM  50422  HE1 PHE C3271       7.549 -46.914  -1.779  1.00  0.390          H  
ATOM  50423  HE2 PHE C3271      11.266 -45.910  -3.500  1.00  0.390          H  
ATOM  50424  HZ  PHE C3271       9.781 -47.615  -2.557  1.00  0.390          H  
ATOM  50425  N   ASN C3272       8.172 -39.279  -2.017  1.00  0.230          N  
ATOM  50426  CA  ASN C3272       7.895 -37.950  -2.504  1.00  0.240          C  
ATOM  50427  C   ASN C3272       8.731 -36.936  -1.739  1.00  0.240          C  
ATOM  50428  O   ASN C3272       8.421 -35.747  -1.729  1.00  0.250          O  
ATOM  50429  CB  ASN C3272       6.407 -37.677  -2.454  1.00  0.330          C  
ATOM  50430  CG  ASN C3272       5.660 -38.466  -3.541  1.00  0.330          C  
ATOM  50431  OD1 ASN C3272       5.690 -38.063  -4.709  1.00  0.330          O  
ATOM  50432  ND2 ASN C3272       5.032 -39.558  -3.207  1.00  0.330          N  
ATOM  50433  H   ASN C3272       7.932 -39.469  -1.041  1.00  0.280          H  
ATOM  50434  HA  ASN C3272       8.208 -37.889  -3.547  1.00  0.290          H  
ATOM  50435 1HB  ASN C3272       6.023 -37.977  -1.473  1.00  0.400          H  
ATOM  50436 2HB  ASN C3272       6.217 -36.612  -2.576  1.00  0.400          H  
ATOM  50437 1HD2 ASN C3272       4.549 -40.090  -3.901  1.00  0.400          H  
ATOM  50438 2HD2 ASN C3272       5.061 -39.889  -2.256  1.00  0.400          H  
ATOM  50439  N   GLY C3273       9.791 -37.412  -1.080  1.00  0.220          N  
ATOM  50440  CA  GLY C3273      10.701 -36.527  -0.378  1.00  0.220          C  
ATOM  50441  C   GLY C3273      10.280 -36.133   1.029  1.00  0.210          C  
ATOM  50442  O   GLY C3273      10.887 -35.229   1.609  1.00  0.200          O  
ATOM  50443  H   GLY C3273       9.983 -38.416  -1.060  1.00  0.260          H  
ATOM  50444 1HA  GLY C3273      11.673 -37.001  -0.336  1.00  0.260          H  
ATOM  50445 2HA  GLY C3273      10.828 -35.623  -0.977  1.00  0.260          H  
ATOM  50446  N   LEU C3274       9.258 -36.763   1.605  1.00  0.200          N  
ATOM  50447  CA  LEU C3274       8.836 -36.344   2.926  1.00  0.190          C  
ATOM  50448  C   LEU C3274       9.410 -37.300   3.969  1.00  0.160          C  
ATOM  50449  O   LEU C3274       9.062 -38.485   4.008  1.00  0.160          O  
ATOM  50450  CB  LEU C3274       7.313 -36.332   3.004  1.00  0.270          C  
ATOM  50451  CG  LEU C3274       6.553 -35.594   1.853  1.00  0.270          C  
ATOM  50452  CD1 LEU C3274       5.052 -35.648   2.140  1.00  0.270          C  
ATOM  50453  CD2 LEU C3274       7.048 -34.190   1.688  1.00  0.270          C  
ATOM  50454  H   LEU C3274       8.756 -37.549   1.173  1.00  0.240          H  
ATOM  50455  HA  LEU C3274       9.227 -35.347   3.139  1.00  0.230          H  
ATOM  50456 1HB  LEU C3274       6.987 -37.337   2.999  1.00  0.320          H  
ATOM  50457 2HB  LEU C3274       7.036 -35.879   3.937  1.00  0.320          H  
ATOM  50458  HG  LEU C3274       6.722 -36.137   0.916  1.00  0.320          H  
ATOM  50459 1HD1 LEU C3274       4.510 -35.174   1.319  1.00  0.320          H  
ATOM  50460 2HD1 LEU C3274       4.747 -36.682   2.227  1.00  0.320          H  
ATOM  50461 3HD1 LEU C3274       4.823 -35.130   3.063  1.00  0.320          H  
ATOM  50462 1HD2 LEU C3274       6.517 -33.706   0.871  1.00  0.320          H  
ATOM  50463 2HD2 LEU C3274       6.893 -33.645   2.605  1.00  0.320          H  
ATOM  50464 3HD2 LEU C3274       8.095 -34.215   1.454  1.00  0.320          H  
ATOM  50465  N   THR C3275      10.294 -36.788   4.821  1.00  0.130          N  
ATOM  50466  CA  THR C3275      10.990 -37.601   5.813  1.00  0.130          C  
ATOM  50467  C   THR C3275      10.604 -37.278   7.248  1.00  0.100          C  
ATOM  50468  O   THR C3275      10.574 -36.122   7.669  1.00  0.090          O  
ATOM  50469  CB  THR C3275      12.529 -37.437   5.671  1.00  0.180          C  
ATOM  50470  OG1 THR C3275      12.948 -37.889   4.381  1.00  0.180          O  
ATOM  50471  CG2 THR C3275      13.285 -38.240   6.756  1.00  0.180          C  
ATOM  50472  H   THR C3275      10.526 -35.791   4.768  1.00  0.160          H  
ATOM  50473  HA  THR C3275      10.740 -38.644   5.630  1.00  0.160          H  
ATOM  50474  HB  THR C3275      12.786 -36.379   5.773  1.00  0.220          H  
ATOM  50475  HG1 THR C3275      12.638 -37.265   3.718  1.00  0.220          H  
ATOM  50476 1HG2 THR C3275      14.352 -38.098   6.625  1.00  0.220          H  
ATOM  50477 2HG2 THR C3275      13.007 -37.895   7.745  1.00  0.220          H  
ATOM  50478 3HG2 THR C3275      13.047 -39.299   6.662  1.00  0.220          H  
ATOM  50479  N   VAL C3276      10.328 -38.329   8.007  1.00  0.130          N  
ATOM  50480  CA  VAL C3276      10.050 -38.180   9.427  1.00  0.150          C  
ATOM  50481  C   VAL C3276      11.296 -38.577  10.194  1.00  0.140          C  
ATOM  50482  O   VAL C3276      11.845 -39.660  10.002  1.00  0.240          O  
ATOM  50483  CB  VAL C3276       8.841 -39.014   9.865  1.00  0.200          C  
ATOM  50484  CG1 VAL C3276       8.656 -38.864  11.368  1.00  0.200          C  
ATOM  50485  CG2 VAL C3276       7.597 -38.517   9.111  1.00  0.200          C  
ATOM  50486  H   VAL C3276      10.341 -39.238   7.573  1.00  0.160          H  
ATOM  50487  HA  VAL C3276       9.833 -37.135   9.645  1.00  0.180          H  
ATOM  50488  HB  VAL C3276       9.012 -40.067   9.650  1.00  0.240          H  
ATOM  50489 1HG1 VAL C3276       7.791 -39.444  11.693  1.00  0.240          H  
ATOM  50490 2HG1 VAL C3276       9.538 -39.221  11.898  1.00  0.240          H  
ATOM  50491 3HG1 VAL C3276       8.508 -37.819  11.596  1.00  0.240          H  
ATOM  50492 1HG2 VAL C3276       6.726 -39.098   9.420  1.00  0.240          H  
ATOM  50493 2HG2 VAL C3276       7.430 -37.476   9.336  1.00  0.240          H  
ATOM  50494 3HG2 VAL C3276       7.744 -38.633   8.038  1.00  0.240          H  
ATOM  50495  N   LEU C3277      11.755 -37.667  11.021  1.00  0.140          N  
ATOM  50496  CA  LEU C3277      12.973 -37.832  11.772  1.00  0.130          C  
ATOM  50497  C   LEU C3277      12.670 -38.234  13.218  1.00  0.130          C  
ATOM  50498  O   LEU C3277      11.575 -37.959  13.710  1.00  0.130          O  
ATOM  50499  CB  LEU C3277      13.721 -36.506  11.678  1.00  0.190          C  
ATOM  50500  CG  LEU C3277      14.102 -36.032  10.250  1.00  0.190          C  
ATOM  50501  CD1 LEU C3277      14.691 -34.639  10.342  1.00  0.190          C  
ATOM  50502  CD2 LEU C3277      15.122 -37.000   9.617  1.00  0.190          C  
ATOM  50503  H   LEU C3277      11.209 -36.808  11.131  1.00  0.170          H  
ATOM  50504  HA  LEU C3277      13.543 -38.619  11.294  1.00  0.160          H  
ATOM  50505 1HB  LEU C3277      13.050 -35.764  12.050  1.00  0.220          H  
ATOM  50506 2HB  LEU C3277      14.608 -36.520  12.301  1.00  0.220          H  
ATOM  50507  HG  LEU C3277      13.206 -35.981   9.622  1.00  0.220          H  
ATOM  50508 1HD1 LEU C3277      14.953 -34.295   9.344  1.00  0.220          H  
ATOM  50509 2HD1 LEU C3277      13.958 -33.959  10.773  1.00  0.220          H  
ATOM  50510 3HD1 LEU C3277      15.583 -34.655  10.964  1.00  0.220          H  
ATOM  50511 1HD2 LEU C3277      15.382 -36.636   8.620  1.00  0.220          H  
ATOM  50512 2HD2 LEU C3277      16.020 -37.041  10.231  1.00  0.220          H  
ATOM  50513 3HD2 LEU C3277      14.706 -37.999   9.528  1.00  0.220          H  
ATOM  50514  N   PRO C3278      13.567 -38.966  13.891  1.00  0.140          N  
ATOM  50515  CA  PRO C3278      13.447 -39.379  15.270  1.00  0.160          C  
ATOM  50516  C   PRO C3278      13.612 -38.208  16.228  1.00  0.160          C  
ATOM  50517  O   PRO C3278      14.381 -37.282  15.927  1.00  0.170          O  
ATOM  50518  CB  PRO C3278      14.606 -40.368  15.423  1.00  0.240          C  
ATOM  50519  CG  PRO C3278      15.604 -39.920  14.392  1.00  0.240          C  
ATOM  50520  CD  PRO C3278      14.777 -39.432  13.238  1.00  0.240          C  
ATOM  50521  HA  PRO C3278      12.479 -39.870  15.368  1.00  0.190          H  
ATOM  50522 1HB  PRO C3278      15.009 -40.317  16.447  1.00  0.290          H  
ATOM  50523 2HB  PRO C3278      14.253 -41.396  15.265  1.00  0.290          H  
ATOM  50524 1HG  PRO C3278      16.246 -39.126  14.806  1.00  0.290          H  
ATOM  50525 2HG  PRO C3278      16.266 -40.732  14.099  1.00  0.290          H  
ATOM  50526 1HD  PRO C3278      15.327 -38.641  12.722  1.00  0.290          H  
ATOM  50527 2HD  PRO C3278      14.525 -40.264  12.584  1.00  0.290          H  
ATOM  50528  N   PRO C3279      12.982 -38.263  17.411  1.00  0.170          N  
ATOM  50529  CA  PRO C3279      13.124 -37.335  18.509  1.00  0.180          C  
ATOM  50530  C   PRO C3279      14.467 -37.621  19.100  1.00  0.170          C  
ATOM  50531  O   PRO C3279      14.930 -38.754  18.965  1.00  0.170          O  
ATOM  50532  CB  PRO C3279      11.995 -37.745  19.453  1.00  0.270          C  
ATOM  50533  CG  PRO C3279      11.807 -39.218  19.176  1.00  0.270          C  
ATOM  50534  CD  PRO C3279      12.084 -39.382  17.703  1.00  0.270          C  
ATOM  50535  HA  PRO C3279      13.034 -36.294  18.164  1.00  0.220          H  
ATOM  50536 1HB  PRO C3279      12.297 -37.561  20.500  1.00  0.320          H  
ATOM  50537 2HB  PRO C3279      11.099 -37.141  19.264  1.00  0.320          H  
ATOM  50538 1HG  PRO C3279      12.505 -39.803  19.808  1.00  0.320          H  
ATOM  50539 2HG  PRO C3279      10.791 -39.530  19.459  1.00  0.320          H  
ATOM  50540 1HD  PRO C3279      12.591 -40.345  17.556  1.00  0.320          H  
ATOM  50541 2HD  PRO C3279      11.156 -39.284  17.128  1.00  0.320          H  
ATOM  50542  N   LEU C3280      15.068 -36.663  19.774  1.00  0.180          N  
ATOM  50543  CA  LEU C3280      16.308 -36.923  20.476  1.00  0.180          C  
ATOM  50544  C   LEU C3280      16.129 -37.858  21.665  1.00  0.180          C  
ATOM  50545  O   LEU C3280      16.969 -38.725  21.911  1.00  0.200          O  
ATOM  50546  CB  LEU C3280      16.967 -35.621  20.901  1.00  0.250          C  
ATOM  50547  CG  LEU C3280      18.303 -35.750  21.600  1.00  0.250          C  
ATOM  50548  CD1 LEU C3280      19.323 -36.497  20.688  1.00  0.250          C  
ATOM  50549  CD2 LEU C3280      18.797 -34.352  21.946  1.00  0.250          C  
ATOM  50550  H   LEU C3280      14.661 -35.720  19.815  1.00  0.220          H  
ATOM  50551  HA  LEU C3280      16.960 -37.406  19.774  1.00  0.220          H  
ATOM  50552 1HB  LEU C3280      17.107 -34.998  20.016  1.00  0.300          H  
ATOM  50553 2HB  LEU C3280      16.288 -35.100  21.578  1.00  0.300          H  
ATOM  50554  HG  LEU C3280      18.185 -36.316  22.501  1.00  0.300          H  
ATOM  50555 1HD1 LEU C3280      20.243 -36.557  21.198  1.00  0.300          H  
ATOM  50556 2HD1 LEU C3280      18.996 -37.504  20.471  1.00  0.300          H  
ATOM  50557 3HD1 LEU C3280      19.452 -35.968  19.771  1.00  0.300          H  
ATOM  50558 1HD2 LEU C3280      19.754 -34.423  22.462  1.00  0.300          H  
ATOM  50559 2HD2 LEU C3280      18.913 -33.768  21.036  1.00  0.300          H  
ATOM  50560 3HD2 LEU C3280      18.069 -33.870  22.590  1.00  0.300          H  
ATOM  50561  N   LEU C3281      15.072 -37.653  22.440  1.00  0.190          N  
ATOM  50562  CA  LEU C3281      14.854 -38.484  23.609  1.00  0.210          C  
ATOM  50563  C   LEU C3281      13.879 -39.596  23.273  1.00  0.200          C  
ATOM  50564  O   LEU C3281      12.846 -39.357  22.650  1.00  0.210          O  
ATOM  50565  CB  LEU C3281      14.309 -37.610  24.751  1.00  0.290          C  
ATOM  50566  CG  LEU C3281      15.233 -36.425  25.209  1.00  0.290          C  
ATOM  50567  CD1 LEU C3281      14.526 -35.576  26.244  1.00  0.290          C  
ATOM  50568  CD2 LEU C3281      16.479 -36.971  25.796  1.00  0.290          C  
ATOM  50569  H   LEU C3281      14.410 -36.924  22.206  1.00  0.230          H  
ATOM  50570  HA  LEU C3281      15.790 -38.951  23.901  1.00  0.250          H  
ATOM  50571 1HB  LEU C3281      13.358 -37.188  24.432  1.00  0.340          H  
ATOM  50572 2HB  LEU C3281      14.125 -38.253  25.617  1.00  0.340          H  
ATOM  50573  HG  LEU C3281      15.476 -35.792  24.353  1.00  0.340          H  
ATOM  50574 1HD1 LEU C3281      15.175 -34.762  26.553  1.00  0.340          H  
ATOM  50575 2HD1 LEU C3281      13.633 -35.170  25.810  1.00  0.340          H  
ATOM  50576 3HD1 LEU C3281      14.274 -36.179  27.110  1.00  0.340          H  
ATOM  50577 1HD2 LEU C3281      17.111 -36.154  26.127  1.00  0.340          H  
ATOM  50578 2HD2 LEU C3281      16.225 -37.590  26.636  1.00  0.340          H  
ATOM  50579 3HD2 LEU C3281      17.014 -37.559  25.065  1.00  0.340          H  
ATOM  50580  N   THR C3282      14.195 -40.808  23.715  1.00  0.200          N  
ATOM  50581  CA  THR C3282      13.343 -41.963  23.495  1.00  0.200          C  
ATOM  50582  C   THR C3282      12.288 -42.048  24.568  1.00  0.200          C  
ATOM  50583  O   THR C3282      12.423 -41.431  25.630  1.00  0.200          O  
ATOM  50584  CB  THR C3282      14.153 -43.270  23.531  1.00  0.280          C  
ATOM  50585  OG1 THR C3282      14.697 -43.448  24.852  1.00  0.280          O  
ATOM  50586  CG2 THR C3282      15.272 -43.199  22.548  1.00  0.280          C  
ATOM  50587  H   THR C3282      15.059 -40.937  24.225  1.00  0.240          H  
ATOM  50588  HA  THR C3282      12.848 -41.862  22.527  1.00  0.240          H  
ATOM  50589  HB  THR C3282      13.508 -44.112  23.291  1.00  0.340          H  
ATOM  50590  HG1 THR C3282      15.119 -44.318  24.903  1.00  0.340          H  
ATOM  50591 1HG2 THR C3282      15.853 -44.119  22.579  1.00  0.340          H  
ATOM  50592 2HG2 THR C3282      14.865 -43.061  21.550  1.00  0.340          H  
ATOM  50593 3HG2 THR C3282      15.912 -42.363  22.800  1.00  0.340          H  
ATOM  50594  N   ASP C3283      11.285 -42.897  24.352  1.00  0.200          N  
ATOM  50595  CA  ASP C3283      10.252 -43.094  25.356  1.00  0.190          C  
ATOM  50596  C   ASP C3283      10.853 -43.601  26.659  1.00  0.170          C  
ATOM  50597  O   ASP C3283      10.374 -43.259  27.744  1.00  0.160          O  
ATOM  50598  CB  ASP C3283       9.211 -44.087  24.858  1.00  0.270          C  
ATOM  50599  CG  ASP C3283       8.332 -43.541  23.741  1.00  0.270          C  
ATOM  50600  OD1 ASP C3283       8.322 -42.354  23.506  1.00  0.270          O  
ATOM  50601  OD2 ASP C3283       7.664 -44.331  23.131  1.00  0.270          O  
ATOM  50602  H   ASP C3283      11.212 -43.369  23.461  1.00  0.240          H  
ATOM  50603  HA  ASP C3283       9.767 -42.136  25.548  1.00  0.230          H  
ATOM  50604 1HB  ASP C3283       9.709 -44.990  24.505  1.00  0.320          H  
ATOM  50605 2HB  ASP C3283       8.568 -44.379  25.690  1.00  0.320          H  
ATOM  50606  N   GLU C3284      11.905 -44.416  26.555  1.00  0.170          N  
ATOM  50607  CA  GLU C3284      12.536 -44.941  27.746  1.00  0.190          C  
ATOM  50608  C   GLU C3284      13.266 -43.842  28.509  1.00  0.180          C  
ATOM  50609  O   GLU C3284      13.240 -43.837  29.740  1.00  0.170          O  
ATOM  50610  CB  GLU C3284      13.491 -46.072  27.385  1.00  0.260          C  
ATOM  50611  CG  GLU C3284      12.780 -47.302  26.831  1.00  0.260          C  
ATOM  50612  CD  GLU C3284      11.752 -47.820  27.771  1.00  0.260          C  
ATOM  50613  OE1 GLU C3284      11.968 -47.728  28.953  1.00  0.260          O  
ATOM  50614  OE2 GLU C3284      10.741 -48.297  27.330  1.00  0.260          O  
ATOM  50615  H   GLU C3284      12.229 -44.697  25.643  1.00  0.200          H  
ATOM  50616  HA  GLU C3284      11.760 -45.337  28.400  1.00  0.230          H  
ATOM  50617 1HB  GLU C3284      14.203 -45.722  26.638  1.00  0.310          H  
ATOM  50618 2HB  GLU C3284      14.057 -46.369  28.268  1.00  0.310          H  
ATOM  50619 1HG  GLU C3284      12.300 -47.043  25.888  1.00  0.310          H  
ATOM  50620 2HG  GLU C3284      13.515 -48.082  26.635  1.00  0.310          H  
ATOM  50621  N   MET C3285      13.904 -42.892  27.807  1.00  0.180          N  
ATOM  50622  CA  MET C3285      14.581 -41.819  28.531  1.00  0.200          C  
ATOM  50623  C   MET C3285      13.561 -40.959  29.248  1.00  0.180          C  
ATOM  50624  O   MET C3285      13.803 -40.504  30.369  1.00  0.170          O  
ATOM  50625  CB  MET C3285      15.424 -40.934  27.632  1.00  0.270          C  
ATOM  50626  CG  MET C3285      16.650 -41.602  27.048  1.00  0.270          C  
ATOM  50627  SD  MET C3285      17.593 -40.492  26.020  1.00  0.270          S  
ATOM  50628  CE  MET C3285      18.389 -39.458  27.275  1.00  0.270          C  
ATOM  50629  H   MET C3285      13.924 -42.931  26.786  1.00  0.220          H  
ATOM  50630  HA  MET C3285      15.230 -42.265  29.281  1.00  0.240          H  
ATOM  50631 1HB  MET C3285      14.804 -40.592  26.799  1.00  0.330          H  
ATOM  50632 2HB  MET C3285      15.720 -40.057  28.191  1.00  0.330          H  
ATOM  50633 1HG  MET C3285      17.280 -41.960  27.843  1.00  0.330          H  
ATOM  50634 2HG  MET C3285      16.351 -42.456  26.455  1.00  0.330          H  
ATOM  50635 1HE  MET C3285      18.983 -38.707  26.799  1.00  0.330          H  
ATOM  50636 2HE  MET C3285      17.655 -38.968  27.897  1.00  0.330          H  
ATOM  50637 3HE  MET C3285      19.036 -40.073  27.892  1.00  0.330          H  
ATOM  50638  N   ILE C3286      12.417 -40.729  28.602  1.00  0.180          N  
ATOM  50639  CA  ILE C3286      11.385 -39.912  29.209  1.00  0.180          C  
ATOM  50640  C   ILE C3286      10.865 -40.631  30.440  1.00  0.180          C  
ATOM  50641  O   ILE C3286      10.619 -39.987  31.470  1.00  0.180          O  
ATOM  50642  CB  ILE C3286      10.255 -39.550  28.232  1.00  0.250          C  
ATOM  50643  CG1 ILE C3286      10.820 -38.708  27.028  1.00  0.250          C  
ATOM  50644  CG2 ILE C3286       9.185 -38.756  28.976  1.00  0.250          C  
ATOM  50645  CD1 ILE C3286      11.510 -37.394  27.373  1.00  0.250          C  
ATOM  50646  H   ILE C3286      12.297 -41.109  27.656  1.00  0.220          H  
ATOM  50647  HA  ILE C3286      11.824 -38.991  29.559  1.00  0.220          H  
ATOM  50648  HB  ILE C3286       9.819 -40.465  27.819  1.00  0.300          H  
ATOM  50649 1HG1 ILE C3286      11.537 -39.319  26.495  1.00  0.300          H  
ATOM  50650 2HG1 ILE C3286       9.993 -38.486  26.353  1.00  0.300          H  
ATOM  50651 1HG2 ILE C3286       8.376 -38.493  28.295  1.00  0.300          H  
ATOM  50652 2HG2 ILE C3286       8.796 -39.345  29.782  1.00  0.300          H  
ATOM  50653 3HG2 ILE C3286       9.615 -37.858  29.386  1.00  0.300          H  
ATOM  50654 1HD1 ILE C3286      11.842 -36.946  26.454  1.00  0.300          H  
ATOM  50655 2HD1 ILE C3286      10.827 -36.718  27.871  1.00  0.300          H  
ATOM  50656 3HD1 ILE C3286      12.370 -37.563  28.001  1.00  0.300          H  
ATOM  50657  N   ALA C3287      10.663 -41.955  30.345  1.00  0.180          N  
ATOM  50658  CA  ALA C3287      10.215 -42.720  31.494  1.00  0.190          C  
ATOM  50659  C   ALA C3287      11.222 -42.578  32.639  1.00  0.180          C  
ATOM  50660  O   ALA C3287      10.819 -42.416  33.789  1.00  0.180          O  
ATOM  50661  CB  ALA C3287      10.043 -44.188  31.126  1.00  0.260          C  
ATOM  50662  H   ALA C3287      10.802 -42.434  29.450  1.00  0.220          H  
ATOM  50663  HA  ALA C3287       9.255 -42.322  31.821  1.00  0.230          H  
ATOM  50664 1HB  ALA C3287       9.691 -44.741  31.994  1.00  0.310          H  
ATOM  50665 2HB  ALA C3287       9.318 -44.275  30.320  1.00  0.310          H  
ATOM  50666 3HB  ALA C3287      10.996 -44.598  30.800  1.00  0.310          H  
ATOM  50667  N   GLN C3288      12.528 -42.581  32.330  1.00  0.180          N  
ATOM  50668  CA  GLN C3288      13.557 -42.417  33.357  1.00  0.170          C  
ATOM  50669  C   GLN C3288      13.540 -41.013  33.983  1.00  0.180          C  
ATOM  50670  O   GLN C3288      13.687 -40.888  35.204  1.00  0.190          O  
ATOM  50671  CB  GLN C3288      14.929 -42.729  32.782  1.00  0.240          C  
ATOM  50672  CG  GLN C3288      15.153 -44.185  32.454  1.00  0.240          C  
ATOM  50673  CD  GLN C3288      16.469 -44.425  31.734  1.00  0.240          C  
ATOM  50674  OE1 GLN C3288      17.545 -44.096  32.245  1.00  0.240          O  
ATOM  50675  NE2 GLN C3288      16.384 -44.991  30.537  1.00  0.240          N  
ATOM  50676  H   GLN C3288      12.801 -42.779  31.361  1.00  0.220          H  
ATOM  50677  HA  GLN C3288      13.358 -43.138  34.146  1.00  0.200          H  
ATOM  50678 1HB  GLN C3288      15.046 -42.184  31.863  1.00  0.290          H  
ATOM  50679 2HB  GLN C3288      15.701 -42.405  33.477  1.00  0.290          H  
ATOM  50680 1HG  GLN C3288      15.170 -44.749  33.384  1.00  0.290          H  
ATOM  50681 2HG  GLN C3288      14.344 -44.543  31.826  1.00  0.290          H  
ATOM  50682 1HE2 GLN C3288      17.213 -45.175  30.007  1.00  0.290          H  
ATOM  50683 2HE2 GLN C3288      15.479 -45.232  30.161  1.00  0.290          H  
ATOM  50684  N   TYR C3289      13.332 -39.961  33.173  1.00  0.180          N  
ATOM  50685  CA  TYR C3289      13.248 -38.612  33.736  1.00  0.190          C  
ATOM  50686  C   TYR C3289      12.015 -38.532  34.638  1.00  0.190          C  
ATOM  50687  O   TYR C3289      12.071 -37.979  35.743  1.00  0.190          O  
ATOM  50688  CB  TYR C3289      13.148 -37.524  32.646  1.00  0.260          C  
ATOM  50689  CG  TYR C3289      14.440 -37.201  31.869  1.00  0.260          C  
ATOM  50690  CD1 TYR C3289      14.517 -37.452  30.505  1.00  0.260          C  
ATOM  50691  CD2 TYR C3289      15.536 -36.646  32.521  1.00  0.260          C  
ATOM  50692  CE1 TYR C3289      15.656 -37.157  29.806  1.00  0.260          C  
ATOM  50693  CE2 TYR C3289      16.690 -36.351  31.808  1.00  0.260          C  
ATOM  50694  CZ  TYR C3289      16.744 -36.604  30.453  1.00  0.260          C  
ATOM  50695  OH  TYR C3289      17.877 -36.302  29.736  1.00  0.260          O  
ATOM  50696  H   TYR C3289      13.290 -40.110  32.159  1.00  0.220          H  
ATOM  50697  HA  TYR C3289      14.127 -38.428  34.348  1.00  0.230          H  
ATOM  50698 1HB  TYR C3289      12.392 -37.831  31.917  1.00  0.310          H  
ATOM  50699 2HB  TYR C3289      12.790 -36.599  33.099  1.00  0.310          H  
ATOM  50700  HD1 TYR C3289      13.676 -37.879  29.988  1.00  0.310          H  
ATOM  50701  HD2 TYR C3289      15.493 -36.441  33.591  1.00  0.310          H  
ATOM  50702  HE1 TYR C3289      15.697 -37.356  28.750  1.00  0.310          H  
ATOM  50703  HE2 TYR C3289      17.552 -35.915  32.319  1.00  0.310          H  
ATOM  50704  HH  TYR C3289      18.551 -35.951  30.326  1.00  0.310          H  
ATOM  50705  N   THR C3290      10.910 -39.131  34.178  1.00  0.190          N  
ATOM  50706  CA  THR C3290       9.654 -39.135  34.905  1.00  0.190          C  
ATOM  50707  C   THR C3290       9.852 -39.877  36.220  1.00  0.200          C  
ATOM  50708  O   THR C3290       9.415 -39.402  37.269  1.00  0.200          O  
ATOM  50709  CB  THR C3290       8.531 -39.775  34.056  1.00  0.270          C  
ATOM  50710  OG1 THR C3290       8.376 -39.017  32.835  1.00  0.270          O  
ATOM  50711  CG2 THR C3290       7.199 -39.746  34.821  1.00  0.270          C  
ATOM  50712  H   THR C3290      10.931 -39.567  33.256  1.00  0.230          H  
ATOM  50713  HA  THR C3290       9.372 -38.109  35.129  1.00  0.230          H  
ATOM  50714  HB  THR C3290       8.787 -40.802  33.815  1.00  0.320          H  
ATOM  50715  HG1 THR C3290       9.132 -39.229  32.236  1.00  0.320          H  
ATOM  50716 1HG2 THR C3290       6.435 -40.191  34.199  1.00  0.320          H  
ATOM  50717 2HG2 THR C3290       7.279 -40.310  35.746  1.00  0.320          H  
ATOM  50718 3HG2 THR C3290       6.930 -38.723  35.047  1.00  0.320          H  
ATOM  50719  N   SER C3291      10.531 -41.029  36.166  1.00  0.210          N  
ATOM  50720  CA  SER C3291      10.813 -41.845  37.331  1.00  0.230          C  
ATOM  50721  C   SER C3291      11.590 -41.051  38.351  1.00  0.230          C  
ATOM  50722  O   SER C3291      11.267 -41.099  39.537  1.00  0.230          O  
ATOM  50723  CB  SER C3291      11.617 -43.066  36.954  1.00  0.310          C  
ATOM  50724  OG  SER C3291      11.885 -43.854  38.080  1.00  0.310          O  
ATOM  50725  H   SER C3291      10.829 -41.382  35.259  1.00  0.250          H  
ATOM  50726  HA  SER C3291       9.876 -42.162  37.774  1.00  0.280          H  
ATOM  50727 1HB  SER C3291      11.075 -43.646  36.208  1.00  0.380          H  
ATOM  50728 2HB  SER C3291      12.551 -42.754  36.504  1.00  0.380          H  
ATOM  50729  HG  SER C3291      12.455 -44.560  37.773  1.00  0.380          H  
ATOM  50730  N   ALA C3292      12.615 -40.312  37.902  1.00  0.230          N  
ATOM  50731  CA  ALA C3292      13.404 -39.501  38.811  1.00  0.240          C  
ATOM  50732  C   ALA C3292      12.566 -38.477  39.532  1.00  0.240          C  
ATOM  50733  O   ALA C3292      12.687 -38.308  40.750  1.00  0.260          O  
ATOM  50734  CB  ALA C3292      14.457 -38.753  38.044  1.00  0.330          C  
ATOM  50735  H   ALA C3292      12.877 -40.370  36.913  1.00  0.280          H  
ATOM  50736  HA  ALA C3292      13.859 -40.163  39.541  1.00  0.290          H  
ATOM  50737 1HB  ALA C3292      15.058 -38.153  38.718  1.00  0.400          H  
ATOM  50738 2HB  ALA C3292      15.055 -39.462  37.531  1.00  0.400          H  
ATOM  50739 3HB  ALA C3292      13.986 -38.099  37.321  1.00  0.400          H  
ATOM  50740  N   LEU C3293      11.672 -37.825  38.798  1.00  0.220          N  
ATOM  50741  CA  LEU C3293      10.820 -36.834  39.407  1.00  0.220          C  
ATOM  50742  C   LEU C3293       9.892 -37.485  40.403  1.00  0.230          C  
ATOM  50743  O   LEU C3293       9.673 -36.941  41.486  1.00  0.240          O  
ATOM  50744  CB  LEU C3293      10.011 -36.128  38.329  1.00  0.310          C  
ATOM  50745  CG  LEU C3293      10.809 -35.260  37.357  1.00  0.310          C  
ATOM  50746  CD1 LEU C3293       9.902 -34.827  36.277  1.00  0.310          C  
ATOM  50747  CD2 LEU C3293      11.395 -34.076  38.068  1.00  0.310          C  
ATOM  50748  H   LEU C3293      11.646 -37.980  37.782  1.00  0.260          H  
ATOM  50749  HA  LEU C3293      11.438 -36.130  39.952  1.00  0.260          H  
ATOM  50750 1HB  LEU C3293       9.492 -36.885  37.743  1.00  0.370          H  
ATOM  50751 2HB  LEU C3293       9.264 -35.498  38.810  1.00  0.370          H  
ATOM  50752  HG  LEU C3293      11.609 -35.841  36.910  1.00  0.370          H  
ATOM  50753 1HD1 LEU C3293      10.460 -34.214  35.562  1.00  0.370          H  
ATOM  50754 2HD1 LEU C3293       9.495 -35.697  35.765  1.00  0.370          H  
ATOM  50755 3HD1 LEU C3293       9.098 -34.252  36.718  1.00  0.370          H  
ATOM  50756 1HD2 LEU C3293      11.938 -33.466  37.349  1.00  0.370          H  
ATOM  50757 2HD2 LEU C3293      10.602 -33.504  38.512  1.00  0.370          H  
ATOM  50758 3HD2 LEU C3293      12.070 -34.405  38.832  1.00  0.370          H  
ATOM  50759  N   LEU C3294       9.364 -38.666  40.068  1.00  0.220          N  
ATOM  50760  CA  LEU C3294       8.472 -39.366  40.975  1.00  0.220          C  
ATOM  50761  C   LEU C3294       9.203 -39.806  42.232  1.00  0.230          C  
ATOM  50762  O   LEU C3294       8.673 -39.663  43.336  1.00  0.240          O  
ATOM  50763  CB  LEU C3294       7.915 -40.624  40.299  1.00  0.310          C  
ATOM  50764  CG  LEU C3294       6.961 -40.438  39.112  1.00  0.310          C  
ATOM  50765  CD1 LEU C3294       6.724 -41.788  38.453  1.00  0.310          C  
ATOM  50766  CD2 LEU C3294       5.692 -39.860  39.573  1.00  0.310          C  
ATOM  50767  H   LEU C3294       9.549 -39.047  39.135  1.00  0.260          H  
ATOM  50768  HA  LEU C3294       7.674 -38.693  41.266  1.00  0.260          H  
ATOM  50769 1HB  LEU C3294       8.750 -41.230  39.962  1.00  0.370          H  
ATOM  50770 2HB  LEU C3294       7.377 -41.178  41.051  1.00  0.370          H  
ATOM  50771  HG  LEU C3294       7.394 -39.776  38.390  1.00  0.370          H  
ATOM  50772 1HD1 LEU C3294       6.057 -41.663  37.608  1.00  0.370          H  
ATOM  50773 2HD1 LEU C3294       7.655 -42.199  38.105  1.00  0.370          H  
ATOM  50774 3HD1 LEU C3294       6.279 -42.464  39.158  1.00  0.370          H  
ATOM  50775 1HD2 LEU C3294       5.025 -39.740  38.717  1.00  0.370          H  
ATOM  50776 2HD2 LEU C3294       5.249 -40.515  40.299  1.00  0.370          H  
ATOM  50777 3HD2 LEU C3294       5.872 -38.904  40.021  1.00  0.370          H  
ATOM  50778  N   ALA C3295      10.429 -40.330  42.074  1.00  0.240          N  
ATOM  50779  CA  ALA C3295      11.231 -40.785  43.197  1.00  0.250          C  
ATOM  50780  C   ALA C3295      11.539 -39.610  44.107  1.00  0.240          C  
ATOM  50781  O   ALA C3295      11.394 -39.707  45.331  1.00  0.240          O  
ATOM  50782  CB  ALA C3295      12.511 -41.430  42.703  1.00  0.350          C  
ATOM  50783  H   ALA C3295      10.803 -40.447  41.132  1.00  0.290          H  
ATOM  50784  HA  ALA C3295      10.663 -41.522  43.755  1.00  0.300          H  
ATOM  50785 1HB  ALA C3295      13.102 -41.771  43.547  1.00  0.420          H  
ATOM  50786 2HB  ALA C3295      12.278 -42.274  42.056  1.00  0.420          H  
ATOM  50787 3HB  ALA C3295      13.072 -40.707  42.136  1.00  0.420          H  
ATOM  50788  N   GLY C3296      11.892 -38.469  43.499  1.00  0.240          N  
ATOM  50789  CA  GLY C3296      12.188 -37.239  44.209  1.00  0.240          C  
ATOM  50790  C   GLY C3296      10.964 -36.772  44.981  1.00  0.230          C  
ATOM  50791  O   GLY C3296      11.018 -36.557  46.196  1.00  0.240          O  
ATOM  50792  H   GLY C3296      12.007 -38.459  42.481  1.00  0.290          H  
ATOM  50793 1HA  GLY C3296      13.030 -37.392  44.881  1.00  0.290          H  
ATOM  50794 2HA  GLY C3296      12.481 -36.475  43.487  1.00  0.290          H  
ATOM  50795  N   THR C3297       9.837 -36.670  44.274  1.00  0.210          N  
ATOM  50796  CA  THR C3297       8.569 -36.192  44.807  1.00  0.200          C  
ATOM  50797  C   THR C3297       8.112 -37.009  45.996  1.00  0.200          C  
ATOM  50798  O   THR C3297       7.681 -36.443  47.003  1.00  0.190          O  
ATOM  50799  CB  THR C3297       7.468 -36.249  43.710  1.00  0.280          C  
ATOM  50800  OG1 THR C3297       7.850 -35.429  42.597  1.00  0.280          O  
ATOM  50801  CG2 THR C3297       6.120 -35.734  44.252  1.00  0.280          C  
ATOM  50802  H   THR C3297       9.870 -36.891  43.285  1.00  0.250          H  
ATOM  50803  HA  THR C3297       8.690 -35.164  45.138  1.00  0.240          H  
ATOM  50804  HB  THR C3297       7.351 -37.277  43.370  1.00  0.340          H  
ATOM  50805  HG1 THR C3297       8.643 -35.811  42.181  1.00  0.340          H  
ATOM  50806 1HG2 THR C3297       5.369 -35.781  43.457  1.00  0.340          H  
ATOM  50807 2HG2 THR C3297       5.789 -36.344  45.090  1.00  0.340          H  
ATOM  50808 3HG2 THR C3297       6.237 -34.702  44.579  1.00  0.340          H  
ATOM  50809  N   ILE C3298       8.185 -38.337  45.888  1.00  0.220          N  
ATOM  50810  CA  ILE C3298       7.746 -39.175  46.981  1.00  0.230          C  
ATOM  50811  C   ILE C3298       8.724 -39.235  48.157  1.00  0.250          C  
ATOM  50812  O   ILE C3298       8.289 -39.351  49.302  1.00  0.310          O  
ATOM  50813  CB  ILE C3298       7.386 -40.618  46.494  1.00  0.320          C  
ATOM  50814  CG1 ILE C3298       6.606 -41.366  47.561  1.00  0.320          C  
ATOM  50815  CG2 ILE C3298       8.621 -41.464  46.143  1.00  0.320          C  
ATOM  50816  CD1 ILE C3298       5.298 -40.822  47.879  1.00  0.320          C  
ATOM  50817  H   ILE C3298       8.512 -38.759  45.015  1.00  0.260          H  
ATOM  50818  HA  ILE C3298       6.845 -38.711  47.350  1.00  0.280          H  
ATOM  50819  HB  ILE C3298       6.759 -40.532  45.605  1.00  0.380          H  
ATOM  50820 1HG1 ILE C3298       6.462 -42.392  47.230  1.00  0.380          H  
ATOM  50821 2HG1 ILE C3298       7.181 -41.372  48.470  1.00  0.380          H  
ATOM  50822 1HG2 ILE C3298       8.299 -42.441  45.787  1.00  0.380          H  
ATOM  50823 2HG2 ILE C3298       9.170 -40.971  45.376  1.00  0.380          H  
ATOM  50824 3HG2 ILE C3298       9.253 -41.603  47.013  1.00  0.380          H  
ATOM  50825 1HD1 ILE C3298       4.868 -41.441  48.647  1.00  0.380          H  
ATOM  50826 2HD1 ILE C3298       5.358 -39.830  48.249  1.00  0.380          H  
ATOM  50827 3HD1 ILE C3298       4.686 -40.833  46.986  1.00  0.380          H  
ATOM  50828  N   THR C3299      10.027 -39.214  47.877  1.00  0.220          N  
ATOM  50829  CA  THR C3299      11.075 -39.379  48.870  1.00  0.230          C  
ATOM  50830  C   THR C3299      11.510 -38.107  49.625  1.00  0.250          C  
ATOM  50831  O   THR C3299      11.739 -38.166  50.839  1.00  0.350          O  
ATOM  50832  CB  THR C3299      12.310 -39.974  48.160  1.00  0.320          C  
ATOM  50833  OG1 THR C3299      11.939 -41.182  47.502  1.00  0.320          O  
ATOM  50834  CG2 THR C3299      13.346 -40.310  49.138  1.00  0.320          C  
ATOM  50835  H   THR C3299      10.324 -39.151  46.902  1.00  0.260          H  
ATOM  50836  HA  THR C3299      10.719 -40.097  49.606  1.00  0.280          H  
ATOM  50837  HB  THR C3299      12.708 -39.264  47.435  1.00  0.380          H  
ATOM  50838  HG1 THR C3299      11.461 -40.932  46.682  1.00  0.380          H  
ATOM  50839 1HG2 THR C3299      14.167 -40.746  48.624  1.00  0.380          H  
ATOM  50840 2HG2 THR C3299      13.672 -39.420  49.660  1.00  0.380          H  
ATOM  50841 3HG2 THR C3299      12.956 -41.018  49.836  1.00  0.380          H  
ATOM  50842  N   SER C3300      11.675 -36.985  48.915  1.00  0.200          N  
ATOM  50843  CA  SER C3300      12.205 -35.757  49.507  1.00  0.210          C  
ATOM  50844  C   SER C3300      11.269 -34.562  49.322  1.00  0.180          C  
ATOM  50845  O   SER C3300      11.651 -33.392  49.503  1.00  0.160          O  
ATOM  50846  CB  SER C3300      13.559 -35.478  48.907  1.00  0.290          C  
ATOM  50847  OG  SER C3300      13.476 -35.333  47.521  1.00  0.290          O  
ATOM  50848  H   SER C3300      11.445 -36.957  47.918  1.00  0.240          H  
ATOM  50849  HA  SER C3300      12.332 -35.915  50.578  1.00  0.250          H  
ATOM  50850 1HB  SER C3300      13.947 -34.584  49.334  1.00  0.350          H  
ATOM  50851 2HB  SER C3300      14.246 -36.286  49.160  1.00  0.350          H  
ATOM  50852  HG  SER C3300      13.384 -36.226  47.180  1.00  0.350          H  
ATOM  50853  N   GLY C3301      10.040 -34.854  48.957  1.00  0.260          N  
ATOM  50854  CA  GLY C3301       9.047 -33.826  48.752  1.00  0.240          C  
ATOM  50855  C   GLY C3301       9.520 -32.896  47.664  1.00  0.280          C  
ATOM  50856  O   GLY C3301       9.925 -33.337  46.603  1.00  0.460          O  
ATOM  50857  H   GLY C3301       9.811 -35.833  48.809  1.00  0.310          H  
ATOM  50858 1HA  GLY C3301       8.103 -34.291  48.460  1.00  0.290          H  
ATOM  50859 2HA  GLY C3301       8.875 -33.279  49.677  1.00  0.290          H  
ATOM  50860  N   TRP C3302       9.535 -31.609  47.932  1.00  0.220          N  
ATOM  50861  CA  TRP C3302       9.951 -30.664  46.913  1.00  0.370          C  
ATOM  50862  C   TRP C3302      11.326 -30.066  47.149  1.00  0.280          C  
ATOM  50863  O   TRP C3302      11.758 -29.126  46.458  1.00  0.280          O  
ATOM  50864  CB  TRP C3302       8.867 -29.661  46.861  1.00  0.460          C  
ATOM  50865  CG  TRP C3302       7.606 -30.346  46.451  1.00  0.460          C  
ATOM  50866  CD1 TRP C3302       7.427 -31.296  45.472  1.00  0.460          C  
ATOM  50867  CD2 TRP C3302       6.348 -30.177  47.051  1.00  0.460          C  
ATOM  50868  NE1 TRP C3302       6.125 -31.662  45.416  1.00  0.460          N  
ATOM  50869  CE2 TRP C3302       5.449 -30.996  46.357  1.00  0.460          C  
ATOM  50870  CE3 TRP C3302       5.899 -29.409  48.097  1.00  0.460          C  
ATOM  50871  CZ2 TRP C3302       4.145 -31.029  46.664  1.00  0.460          C  
ATOM  50872  CZ3 TRP C3302       4.601 -29.469  48.409  1.00  0.460          C  
ATOM  50873  CH2 TRP C3302       3.738 -30.247  47.695  1.00  0.460          C  
ATOM  50874  H   TRP C3302       9.217 -31.278  48.833  1.00  0.260          H  
ATOM  50875  HA  TRP C3302       9.991 -31.179  45.957  1.00  0.440          H  
ATOM  50876 1HB  TRP C3302       8.738 -29.205  47.834  1.00  0.550          H  
ATOM  50877 2HB  TRP C3302       9.110 -28.883  46.152  1.00  0.550          H  
ATOM  50878  HD1 TRP C3302       8.193 -31.688  44.810  1.00  0.550          H  
ATOM  50879  HE1 TRP C3302       5.711 -32.329  44.754  1.00  0.550          H  
ATOM  50880  HE3 TRP C3302       6.572 -28.767  48.659  1.00  0.550          H  
ATOM  50881  HZ2 TRP C3302       3.439 -31.644  46.123  1.00  0.550          H  
ATOM  50882  HZ3 TRP C3302       4.243 -28.859  49.237  1.00  0.550          H  
ATOM  50883  HH2 TRP C3302       2.694 -30.243  47.961  1.00  0.550          H  
ATOM  50884  N   THR C3303      12.066 -30.684  48.056  1.00  0.210          N  
ATOM  50885  CA  THR C3303      13.386 -30.185  48.369  1.00  0.180          C  
ATOM  50886  C   THR C3303      14.361 -30.533  47.260  1.00  0.170          C  
ATOM  50887  O   THR C3303      15.393 -29.900  47.143  1.00  0.240          O  
ATOM  50888  CB  THR C3303      13.887 -30.745  49.701  1.00  0.260          C  
ATOM  50889  OG1 THR C3303      14.007 -32.159  49.608  1.00  0.260          O  
ATOM  50890  CG2 THR C3303      12.908 -30.405  50.817  1.00  0.260          C  
ATOM  50891  H   THR C3303      11.698 -31.501  48.552  1.00  0.250          H  
ATOM  50892  HA  THR C3303      13.341 -29.099  48.453  1.00  0.220          H  
ATOM  50893  HB  THR C3303      14.866 -30.319  49.925  1.00  0.320          H  
ATOM  50894  HG1 THR C3303      13.108 -32.555  49.588  1.00  0.320          H  
ATOM  50895 1HG2 THR C3303      13.263 -30.810  51.750  1.00  0.320          H  
ATOM  50896 2HG2 THR C3303      12.813 -29.323  50.900  1.00  0.320          H  
ATOM  50897 3HG2 THR C3303      11.937 -30.839  50.593  1.00  0.320          H  
ATOM  50898  N   PHE C3304      14.024 -31.500  46.397  1.00  0.210          N  
ATOM  50899  CA  PHE C3304      14.899 -31.846  45.281  1.00  0.200          C  
ATOM  50900  C   PHE C3304      14.900 -30.731  44.222  1.00  0.180          C  
ATOM  50901  O   PHE C3304      15.753 -30.717  43.333  1.00  0.160          O  
ATOM  50902  CB  PHE C3304      14.526 -33.206  44.671  1.00  0.280          C  
ATOM  50903  CG  PHE C3304      13.284 -33.242  43.874  1.00  0.280          C  
ATOM  50904  CD1 PHE C3304      13.314 -33.047  42.509  1.00  0.280          C  
ATOM  50905  CD2 PHE C3304      12.075 -33.460  44.473  1.00  0.280          C  
ATOM  50906  CE1 PHE C3304      12.153 -33.089  41.778  1.00  0.280          C  
ATOM  50907  CE2 PHE C3304      10.917 -33.487  43.726  1.00  0.280          C  
ATOM  50908  CZ  PHE C3304      10.957 -33.311  42.390  1.00  0.280          C  
ATOM  50909  H   PHE C3304      13.172 -32.027  46.526  1.00  0.250          H  
ATOM  50910  HA  PHE C3304      15.920 -31.925  45.661  1.00  0.240          H  
ATOM  50911 1HB  PHE C3304      15.344 -33.543  44.037  1.00  0.340          H  
ATOM  50912 2HB  PHE C3304      14.422 -33.933  45.472  1.00  0.340          H  
ATOM  50913  HD1 PHE C3304      14.272 -32.862  42.015  1.00  0.340          H  
ATOM  50914  HD2 PHE C3304      12.031 -33.619  45.555  1.00  0.340          H  
ATOM  50915  HE1 PHE C3304      12.177 -32.939  40.713  1.00  0.340          H  
ATOM  50916  HE2 PHE C3304       9.966 -33.655  44.209  1.00  0.340          H  
ATOM  50917  HZ  PHE C3304      10.030 -33.342  41.811  1.00  0.340          H  
ATOM  50918  N   GLY C3305      13.891 -29.841  44.250  1.00  0.210          N  
ATOM  50919  CA  GLY C3305      13.838 -28.723  43.311  1.00  0.240          C  
ATOM  50920  C   GLY C3305      14.608 -27.545  43.934  1.00  0.310          C  
ATOM  50921  O   GLY C3305      15.430 -26.860  43.295  1.00  0.560          O  
ATOM  50922  H   GLY C3305      13.186 -29.885  44.986  1.00  0.250          H  
ATOM  50923 1HA  GLY C3305      14.282 -29.009  42.359  1.00  0.290          H  
ATOM  50924 2HA  GLY C3305      12.801 -28.440  43.128  1.00  0.290          H  
ATOM  50925  N   ALA C3306      14.377 -27.345  45.228  1.00  0.470          N  
ATOM  50926  CA  ALA C3306      15.062 -26.294  45.960  1.00  0.570          C  
ATOM  50927  C   ALA C3306      16.394 -26.789  46.530  1.00  0.740          C  
ATOM  50928  O   ALA C3306      16.558 -26.814  47.751  1.00  1.480          O  
ATOM  50929  CB  ALA C3306      14.188 -25.773  47.080  1.00  0.760          C  
ATOM  50930  H   ALA C3306      13.681 -27.927  45.703  1.00  0.560          H  
ATOM  50931  HA  ALA C3306      15.261 -25.486  45.267  1.00  0.680          H  
ATOM  50932 1HB  ALA C3306      14.711 -24.969  47.587  1.00  0.910          H  
ATOM  50933 2HB  ALA C3306      13.254 -25.395  46.670  1.00  0.910          H  
ATOM  50934 3HB  ALA C3306      13.977 -26.579  47.783  1.00  0.910          H  
ATOM  50935  N   GLY C3307      17.336 -27.128  45.648  1.00  0.670          N  
ATOM  50936  CA  GLY C3307      18.651 -27.645  46.046  1.00  0.660          C  
ATOM  50937  C   GLY C3307      18.679 -29.180  46.212  1.00  0.650          C  
ATOM  50938  O   GLY C3307      17.948 -29.891  45.533  1.00  0.700          O  
ATOM  50939  H   GLY C3307      17.072 -27.052  44.662  1.00  0.800          H  
ATOM  50940 1HA  GLY C3307      19.383 -27.349  45.295  1.00  0.790          H  
ATOM  50941 2HA  GLY C3307      18.934 -27.162  46.971  1.00  0.790          H  
ATOM  50942  N   PRO C3308      19.650 -29.733  46.963  1.00  0.620          N  
ATOM  50943  CA  PRO C3308      19.849 -31.162  47.175  1.00  0.630          C  
ATOM  50944  C   PRO C3308      18.606 -31.800  47.779  1.00  0.550          C  
ATOM  50945  O   PRO C3308      17.965 -31.195  48.632  1.00  0.500          O  
ATOM  50946  CB  PRO C3308      21.018 -31.187  48.167  1.00  0.950          C  
ATOM  50947  CG  PRO C3308      21.750 -29.874  47.935  1.00  0.950          C  
ATOM  50948  CD  PRO C3308      20.660 -28.878  47.618  1.00  0.950          C  
ATOM  50949  HA  PRO C3308      20.111 -31.644  46.220  1.00  0.760          H  
ATOM  50950 1HB  PRO C3308      20.630 -31.287  49.197  1.00  1.130          H  
ATOM  50951 2HB  PRO C3308      21.650 -32.069  47.983  1.00  1.130          H  
ATOM  50952 1HG  PRO C3308      22.319 -29.584  48.842  1.00  1.130          H  
ATOM  50953 2HG  PRO C3308      22.483 -29.979  47.122  1.00  1.130          H  
ATOM  50954 1HD  PRO C3308      20.266 -28.451  48.549  1.00  1.130          H  
ATOM  50955 2HD  PRO C3308      21.060 -28.114  46.941  1.00  1.130          H  
ATOM  50956  N   ALA C3309      18.281 -33.016  47.361  1.00  0.530          N  
ATOM  50957  CA  ALA C3309      17.118 -33.697  47.919  1.00  0.450          C  
ATOM  50958  C   ALA C3309      17.332 -34.039  49.383  1.00  0.470          C  
ATOM  50959  O   ALA C3309      18.312 -34.695  49.727  1.00  0.630          O  
ATOM  50960  CB  ALA C3309      16.843 -34.970  47.135  1.00  0.660          C  
ATOM  50961  H   ALA C3309      18.836 -33.469  46.649  1.00  0.640          H  
ATOM  50962  HA  ALA C3309      16.258 -33.027  47.853  1.00  0.540          H  
ATOM  50963 1HB  ALA C3309      15.984 -35.467  47.533  1.00  0.790          H  
ATOM  50964 2HB  ALA C3309      16.668 -34.719  46.100  1.00  0.790          H  
ATOM  50965 3HB  ALA C3309      17.703 -35.634  47.206  1.00  0.790          H  
ATOM  50966  N   LEU C3310      16.374 -33.680  50.225  1.00  0.330          N  
ATOM  50967  CA  LEU C3310      16.437 -33.979  51.645  1.00  0.340          C  
ATOM  50968  C   LEU C3310      15.448 -35.051  52.010  1.00  0.320          C  
ATOM  50969  O   LEU C3310      14.261 -34.822  51.924  1.00  1.190          O  
ATOM  50970  CB  LEU C3310      16.048 -32.733  52.448  1.00  0.470          C  
ATOM  50971  CG  LEU C3310      16.891 -31.477  52.265  1.00  0.470          C  
ATOM  50972  CD1 LEU C3310      16.209 -30.358  52.975  1.00  0.470          C  
ATOM  50973  CD2 LEU C3310      18.277 -31.694  52.856  1.00  0.470          C  
ATOM  50974  H   LEU C3310      15.584 -33.129  49.886  1.00  0.400          H  
ATOM  50975  HA  LEU C3310      17.440 -34.322  51.898  1.00  0.410          H  
ATOM  50976 1HB  LEU C3310      15.028 -32.478  52.181  1.00  0.570          H  
ATOM  50977 2HB  LEU C3310      16.055 -32.986  53.508  1.00  0.570          H  
ATOM  50978  HG  LEU C3310      16.981 -31.231  51.201  1.00  0.570          H  
ATOM  50979 1HD1 LEU C3310      16.783 -29.453  52.861  1.00  0.570          H  
ATOM  50980 2HD1 LEU C3310      15.237 -30.202  52.561  1.00  0.570          H  
ATOM  50981 3HD1 LEU C3310      16.109 -30.616  54.016  1.00  0.570          H  
ATOM  50982 1HD2 LEU C3310      18.879 -30.796  52.736  1.00  0.570          H  
ATOM  50983 2HD2 LEU C3310      18.199 -31.937  53.919  1.00  0.570          H  
ATOM  50984 3HD2 LEU C3310      18.757 -32.510  52.333  1.00  0.570          H  
ATOM  50985  N   GLN C3311      15.881 -36.204  52.453  1.00  0.680          N  
ATOM  50986  CA  GLN C3311      14.885 -37.207  52.814  1.00  0.420          C  
ATOM  50987  C   GLN C3311      13.855 -36.697  53.833  1.00  0.410          C  
ATOM  50988  O   GLN C3311      14.231 -36.198  54.889  1.00  0.680          O  
ATOM  50989  CB  GLN C3311      15.582 -38.442  53.404  1.00  0.690          C  
ATOM  50990  CG  GLN C3311      14.630 -39.459  53.990  1.00  0.690          C  
ATOM  50991  CD  GLN C3311      13.775 -39.988  52.963  1.00  0.690          C  
ATOM  50992  OE1 GLN C3311      14.290 -40.350  51.918  1.00  0.690          O  
ATOM  50993  NE2 GLN C3311      12.475 -40.026  53.203  1.00  0.690          N  
ATOM  50994  H   GLN C3311      16.876 -36.402  52.488  1.00  0.820          H  
ATOM  50995  HA  GLN C3311      14.345 -37.499  51.909  1.00  0.500          H  
ATOM  50996 1HB  GLN C3311      16.177 -38.930  52.641  1.00  0.830          H  
ATOM  50997 2HB  GLN C3311      16.261 -38.132  54.200  1.00  0.830          H  
ATOM  50998 1HG  GLN C3311      15.214 -40.284  54.402  1.00  0.830          H  
ATOM  50999 2HG  GLN C3311      14.015 -39.020  54.773  1.00  0.830          H  
ATOM  51000 1HE2 GLN C3311      11.834 -40.344  52.497  1.00  0.830          H  
ATOM  51001 2HE2 GLN C3311      12.112 -39.710  54.085  1.00  0.830          H  
ATOM  51002  N   ILE C3312      12.550 -36.823  53.523  1.00  0.190          N  
ATOM  51003  CA  ILE C3312      11.468 -36.456  54.461  1.00  0.180          C  
ATOM  51004  C   ILE C3312      10.462 -37.623  54.541  1.00  0.220          C  
ATOM  51005  O   ILE C3312       9.944 -38.032  53.508  1.00  0.270          O  
ATOM  51006  CB  ILE C3312      10.715 -35.166  54.042  1.00  0.260          C  
ATOM  51007  CG1 ILE C3312      11.686 -33.972  53.977  1.00  0.260          C  
ATOM  51008  CG2 ILE C3312       9.557 -34.872  55.064  1.00  0.260          C  
ATOM  51009  CD1 ILE C3312      11.125 -32.718  53.350  1.00  0.260          C  
ATOM  51010  H   ILE C3312      12.307 -37.204  52.598  1.00  0.230          H  
ATOM  51011  HA  ILE C3312      11.907 -36.274  55.428  1.00  0.220          H  
ATOM  51012  HB  ILE C3312      10.315 -35.307  53.045  1.00  0.310          H  
ATOM  51013 1HG1 ILE C3312      12.015 -33.737  54.977  1.00  0.310          H  
ATOM  51014 2HG1 ILE C3312      12.537 -34.255  53.403  1.00  0.310          H  
ATOM  51015 1HG2 ILE C3312       9.008 -33.988  54.775  1.00  0.310          H  
ATOM  51016 2HG2 ILE C3312       8.866 -35.699  55.106  1.00  0.310          H  
ATOM  51017 3HG2 ILE C3312       9.972 -34.722  56.046  1.00  0.310          H  
ATOM  51018 1HD1 ILE C3312      11.901 -31.957  53.355  1.00  0.310          H  
ATOM  51019 2HD1 ILE C3312      10.825 -32.927  52.319  1.00  0.310          H  
ATOM  51020 3HD1 ILE C3312      10.274 -32.354  53.908  1.00  0.310          H  
ATOM  51021  N   PRO C3313      10.089 -38.172  55.706  1.00  0.270          N  
ATOM  51022  CA  PRO C3313       9.127 -39.259  55.775  1.00  0.330          C  
ATOM  51023  C   PRO C3313       7.859 -38.853  55.048  1.00  0.320          C  
ATOM  51024  O   PRO C3313       7.359 -37.745  55.254  1.00  0.260          O  
ATOM  51025  CB  PRO C3313       8.917 -39.405  57.282  1.00  0.490          C  
ATOM  51026  CG  PRO C3313      10.222 -38.926  57.874  1.00  0.490          C  
ATOM  51027  CD  PRO C3313      10.636 -37.758  56.999  1.00  0.490          C  
ATOM  51028  HA  PRO C3313       9.565 -40.173  55.344  1.00  0.400          H  
ATOM  51029 1HB  PRO C3313       8.055 -38.804  57.606  1.00  0.590          H  
ATOM  51030 2HB  PRO C3313       8.684 -40.437  57.527  1.00  0.590          H  
ATOM  51031 1HG  PRO C3313      10.128 -38.683  58.932  1.00  0.590          H  
ATOM  51032 2HG  PRO C3313      10.951 -39.746  57.814  1.00  0.590          H  
ATOM  51033 1HD  PRO C3313      10.176 -36.822  57.348  1.00  0.590          H  
ATOM  51034 2HD  PRO C3313      11.714 -37.711  56.984  1.00  0.590          H  
ATOM  51035  N   PHE C3314       7.293 -39.750  54.259  1.00  0.370          N  
ATOM  51036  CA  PHE C3314       6.110 -39.394  53.488  1.00  0.360          C  
ATOM  51037  C   PHE C3314       4.971 -38.694  54.270  1.00  0.330          C  
ATOM  51038  O   PHE C3314       4.423 -37.718  53.753  1.00  0.330          O  
ATOM  51039  CB  PHE C3314       5.606 -40.566  52.669  1.00  0.510          C  
ATOM  51040  CG  PHE C3314       4.401 -40.215  51.934  1.00  0.510          C  
ATOM  51041  CD1 PHE C3314       4.466 -39.359  50.842  1.00  0.510          C  
ATOM  51042  CD2 PHE C3314       3.207 -40.718  52.294  1.00  0.510          C  
ATOM  51043  CE1 PHE C3314       3.321 -39.022  50.158  1.00  0.510          C  
ATOM  51044  CE2 PHE C3314       2.103 -40.392  51.619  1.00  0.510          C  
ATOM  51045  CZ  PHE C3314       2.141 -39.546  50.560  1.00  0.510          C  
ATOM  51046  H   PHE C3314       7.727 -40.662  54.139  1.00  0.440          H  
ATOM  51047  HA  PHE C3314       6.442 -38.672  52.747  1.00  0.430          H  
ATOM  51048 1HB  PHE C3314       6.370 -40.854  51.949  1.00  0.610          H  
ATOM  51049 2HB  PHE C3314       5.403 -41.421  53.294  1.00  0.610          H  
ATOM  51050  HD1 PHE C3314       5.436 -38.944  50.530  1.00  0.610          H  
ATOM  51051  HD2 PHE C3314       3.136 -41.389  53.146  1.00  0.610          H  
ATOM  51052  HE1 PHE C3314       3.364 -38.343  49.303  1.00  0.610          H  
ATOM  51053  HE2 PHE C3314       1.175 -40.797  51.936  1.00  0.610          H  
ATOM  51054  HZ  PHE C3314       1.224 -39.296  50.051  1.00  0.610          H  
ATOM  51055  N   PRO C3315       4.480 -39.190  55.430  1.00  0.310          N  
ATOM  51056  CA  PRO C3315       3.434 -38.530  56.200  1.00  0.280          C  
ATOM  51057  C   PRO C3315       3.829 -37.146  56.714  1.00  0.270          C  
ATOM  51058  O   PRO C3315       2.965 -36.334  57.035  1.00  0.270          O  
ATOM  51059  CB  PRO C3315       3.147 -39.528  57.326  1.00  0.420          C  
ATOM  51060  CG  PRO C3315       4.385 -40.385  57.420  1.00  0.420          C  
ATOM  51061  CD  PRO C3315       4.893 -40.502  56.001  1.00  0.420          C  
ATOM  51062  HA  PRO C3315       2.573 -38.426  55.553  1.00  0.340          H  
ATOM  51063 1HB  PRO C3315       2.940 -38.984  58.262  1.00  0.500          H  
ATOM  51064 2HB  PRO C3315       2.242 -40.098  57.088  1.00  0.500          H  
ATOM  51065 1HG  PRO C3315       5.124 -39.919  58.092  1.00  0.500          H  
ATOM  51066 2HG  PRO C3315       4.137 -41.364  57.860  1.00  0.500          H  
ATOM  51067 1HD  PRO C3315       5.950 -40.648  56.087  1.00  0.500          H  
ATOM  51068 2HD  PRO C3315       4.400 -41.328  55.474  1.00  0.500          H  
ATOM  51069  N   MET C3316       5.126 -36.862  56.796  1.00  0.270          N  
ATOM  51070  CA  MET C3316       5.557 -35.562  57.266  1.00  0.280          C  
ATOM  51071  C   MET C3316       5.521 -34.617  56.093  1.00  0.220          C  
ATOM  51072  O   MET C3316       5.231 -33.425  56.256  1.00  0.200          O  
ATOM  51073  CB  MET C3316       6.905 -35.646  57.939  1.00  0.390          C  
ATOM  51074  CG  MET C3316       6.828 -36.403  59.246  1.00  0.390          C  
ATOM  51075  SD  MET C3316       8.394 -36.632  60.030  1.00  0.390          S  
ATOM  51076  CE  MET C3316       8.847 -35.012  60.600  1.00  0.390          C  
ATOM  51077  H   MET C3316       5.844 -37.514  56.486  1.00  0.320          H  
ATOM  51078  HA  MET C3316       4.842 -35.200  58.005  1.00  0.340          H  
ATOM  51079 1HB  MET C3316       7.605 -36.167  57.285  1.00  0.470          H  
ATOM  51080 2HB  MET C3316       7.290 -34.649  58.113  1.00  0.470          H  
ATOM  51081 1HG  MET C3316       6.173 -35.864  59.933  1.00  0.470          H  
ATOM  51082 2HG  MET C3316       6.387 -37.383  59.068  1.00  0.470          H  
ATOM  51083 1HE  MET C3316       9.810 -35.059  61.103  1.00  0.470          H  
ATOM  51084 2HE  MET C3316       8.924 -34.338  59.759  1.00  0.470          H  
ATOM  51085 3HE  MET C3316       8.092 -34.647  61.300  1.00  0.470          H  
ATOM  51086  N   GLN C3317       5.811 -35.155  54.905  1.00  0.220          N  
ATOM  51087  CA  GLN C3317       5.731 -34.348  53.707  1.00  0.210          C  
ATOM  51088  C   GLN C3317       4.261 -33.956  53.554  1.00  0.200          C  
ATOM  51089  O   GLN C3317       3.950 -32.810  53.240  1.00  0.180          O  
ATOM  51090  CB  GLN C3317       6.131 -35.128  52.455  1.00  0.300          C  
ATOM  51091  CG  GLN C3317       7.548 -35.544  52.303  1.00  0.300          C  
ATOM  51092  CD  GLN C3317       7.678 -36.454  51.111  1.00  0.300          C  
ATOM  51093  OE1 GLN C3317       7.014 -36.257  50.077  1.00  0.300          O  
ATOM  51094  NE2 GLN C3317       8.479 -37.482  51.240  1.00  0.300          N  
ATOM  51095  H   GLN C3317       6.111 -36.133  54.870  1.00  0.260          H  
ATOM  51096  HA  GLN C3317       6.339 -33.451  53.817  1.00  0.250          H  
ATOM  51097 1HB  GLN C3317       5.521 -36.018  52.364  1.00  0.360          H  
ATOM  51098 2HB  GLN C3317       5.926 -34.506  51.604  1.00  0.360          H  
ATOM  51099 1HG  GLN C3317       8.188 -34.676  52.175  1.00  0.360          H  
ATOM  51100 2HG  GLN C3317       7.831 -36.122  53.166  1.00  0.360          H  
ATOM  51101 1HE2 GLN C3317       8.549 -38.160  50.494  1.00  0.360          H  
ATOM  51102 2HE2 GLN C3317       9.002 -37.643  52.096  1.00  0.360          H  
ATOM  51103  N   MET C3318       3.345 -34.911  53.809  1.00  0.230          N  
ATOM  51104  CA  MET C3318       1.927 -34.596  53.694  1.00  0.230          C  
ATOM  51105  C   MET C3318       1.521 -33.548  54.714  1.00  0.230          C  
ATOM  51106  O   MET C3318       0.759 -32.639  54.386  1.00  0.230          O  
ATOM  51107  CB  MET C3318       1.050 -35.818  53.857  1.00  0.320          C  
ATOM  51108  CG  MET C3318       1.067 -36.804  52.751  1.00  0.320          C  
ATOM  51109  SD  MET C3318      -0.234 -38.021  52.959  1.00  0.320          S  
ATOM  51110  CE  MET C3318       0.291 -39.105  54.308  1.00  0.320          C  
ATOM  51111  H   MET C3318       3.662 -35.859  54.042  1.00  0.280          H  
ATOM  51112  HA  MET C3318       1.748 -34.180  52.708  1.00  0.280          H  
ATOM  51113 1HB  MET C3318       1.397 -36.351  54.718  1.00  0.390          H  
ATOM  51114 2HB  MET C3318       0.020 -35.514  54.033  1.00  0.390          H  
ATOM  51115 1HG  MET C3318       0.929 -36.304  51.792  1.00  0.390          H  
ATOM  51116 2HG  MET C3318       2.031 -37.320  52.736  1.00  0.390          H  
ATOM  51117 1HE  MET C3318      -0.460 -39.874  54.468  1.00  0.390          H  
ATOM  51118 2HE  MET C3318       1.231 -39.570  54.068  1.00  0.390          H  
ATOM  51119 3HE  MET C3318       0.403 -38.534  55.216  1.00  0.390          H  
ATOM  51120  N   ALA C3319       2.052 -33.631  55.941  1.00  0.240          N  
ATOM  51121  CA  ALA C3319       1.715 -32.652  56.965  1.00  0.240          C  
ATOM  51122  C   ALA C3319       2.080 -31.252  56.508  1.00  0.220          C  
ATOM  51123  O   ALA C3319       1.301 -30.311  56.691  1.00  0.250          O  
ATOM  51124  CB  ALA C3319       2.453 -32.984  58.232  1.00  0.340          C  
ATOM  51125  H   ALA C3319       2.634 -34.435  56.194  1.00  0.290          H  
ATOM  51126  HA  ALA C3319       0.642 -32.689  57.145  1.00  0.290          H  
ATOM  51127 1HB  ALA C3319       2.216 -32.281  58.997  1.00  0.400          H  
ATOM  51128 2HB  ALA C3319       2.168 -33.981  58.536  1.00  0.400          H  
ATOM  51129 3HB  ALA C3319       3.518 -32.955  58.052  1.00  0.400          H  
ATOM  51130  N   TYR C3320       3.246 -31.130  55.866  1.00  0.190          N  
ATOM  51131  CA  TYR C3320       3.676 -29.858  55.311  1.00  0.170          C  
ATOM  51132  C   TYR C3320       2.664 -29.355  54.296  1.00  0.180          C  
ATOM  51133  O   TYR C3320       2.247 -28.194  54.348  1.00  0.200          O  
ATOM  51134  CB  TYR C3320       5.043 -29.998  54.627  1.00  0.250          C  
ATOM  51135  CG  TYR C3320       5.479 -28.772  53.881  1.00  0.250          C  
ATOM  51136  CD1 TYR C3320       6.043 -27.707  54.552  1.00  0.250          C  
ATOM  51137  CD2 TYR C3320       5.298 -28.715  52.497  1.00  0.250          C  
ATOM  51138  CE1 TYR C3320       6.430 -26.585  53.852  1.00  0.250          C  
ATOM  51139  CE2 TYR C3320       5.681 -27.595  51.803  1.00  0.250          C  
ATOM  51140  CZ  TYR C3320       6.244 -26.533  52.470  1.00  0.250          C  
ATOM  51141  OH  TYR C3320       6.630 -25.411  51.770  1.00  0.250          O  
ATOM  51142  H   TYR C3320       3.866 -31.945  55.815  1.00  0.230          H  
ATOM  51143  HA  TYR C3320       3.749 -29.129  56.111  1.00  0.200          H  
ATOM  51144 1HB  TYR C3320       5.793 -30.238  55.359  1.00  0.300          H  
ATOM  51145 2HB  TYR C3320       5.022 -30.810  53.930  1.00  0.300          H  
ATOM  51146  HD1 TYR C3320       6.180 -27.749  55.625  1.00  0.300          H  
ATOM  51147  HD2 TYR C3320       4.849 -29.556  51.966  1.00  0.300          H  
ATOM  51148  HE1 TYR C3320       6.875 -25.742  54.378  1.00  0.300          H  
ATOM  51149  HE2 TYR C3320       5.540 -27.544  50.728  1.00  0.300          H  
ATOM  51150  HH  TYR C3320       6.995 -24.763  52.377  1.00  0.300          H  
ATOM  51151  N   ARG C3321       2.291 -30.243  53.374  1.00  0.190          N  
ATOM  51152  CA  ARG C3321       1.363 -29.922  52.303  1.00  0.200          C  
ATOM  51153  C   ARG C3321       0.011 -29.460  52.878  1.00  0.250          C  
ATOM  51154  O   ARG C3321      -0.587 -28.499  52.366  1.00  0.290          O  
ATOM  51155  CB  ARG C3321       1.199 -31.134  51.422  1.00  0.280          C  
ATOM  51156  CG  ARG C3321       2.426 -31.548  50.686  1.00  0.280          C  
ATOM  51157  CD  ARG C3321       2.185 -32.709  49.786  1.00  0.280          C  
ATOM  51158  NE  ARG C3321       3.402 -33.201  49.165  1.00  0.280          N  
ATOM  51159  CZ  ARG C3321       4.037 -34.346  49.450  1.00  0.280          C  
ATOM  51160  NH1 ARG C3321       3.536 -35.195  50.322  1.00  0.280          N  
ATOM  51161  NH2 ARG C3321       5.177 -34.617  48.844  1.00  0.280          N  
ATOM  51162  H   ARG C3321       2.722 -31.172  53.403  1.00  0.230          H  
ATOM  51163  HA  ARG C3321       1.786 -29.112  51.705  1.00  0.240          H  
ATOM  51164 1HB  ARG C3321       0.817 -31.971  51.977  1.00  0.330          H  
ATOM  51165 2HB  ARG C3321       0.509 -30.878  50.640  1.00  0.330          H  
ATOM  51166 1HG  ARG C3321       2.712 -30.711  50.114  1.00  0.330          H  
ATOM  51167 2HG  ARG C3321       3.218 -31.778  51.342  1.00  0.330          H  
ATOM  51168 1HD  ARG C3321       1.709 -33.504  50.336  1.00  0.330          H  
ATOM  51169 2HD  ARG C3321       1.548 -32.413  49.030  1.00  0.330          H  
ATOM  51170  HE  ARG C3321       3.838 -32.593  48.486  1.00  0.330          H  
ATOM  51171 1HH1 ARG C3321       2.667 -34.997  50.781  1.00  0.330          H  
ATOM  51172 2HH1 ARG C3321       4.004 -36.071  50.518  1.00  0.330          H  
ATOM  51173 1HH2 ARG C3321       5.564 -33.968  48.173  1.00  0.330          H  
ATOM  51174 2HH2 ARG C3321       5.698 -35.464  49.091  1.00  0.330          H  
ATOM  51175  N   PHE C3322      -0.468 -30.128  53.942  1.00  0.250          N  
ATOM  51176  CA  PHE C3322      -1.710 -29.742  54.624  1.00  0.290          C  
ATOM  51177  C   PHE C3322      -1.632 -28.342  55.188  1.00  0.290          C  
ATOM  51178  O   PHE C3322      -2.535 -27.513  54.964  1.00  0.300          O  
ATOM  51179  CB  PHE C3322      -2.020 -30.686  55.788  1.00  0.390          C  
ATOM  51180  CG  PHE C3322      -2.897 -31.820  55.496  1.00  0.390          C  
ATOM  51181  CD1 PHE C3322      -2.556 -32.819  54.627  1.00  0.390          C  
ATOM  51182  CD2 PHE C3322      -4.122 -31.882  56.152  1.00  0.390          C  
ATOM  51183  CE1 PHE C3322      -3.420 -33.833  54.398  1.00  0.390          C  
ATOM  51184  CE2 PHE C3322      -4.989 -32.899  55.923  1.00  0.390          C  
ATOM  51185  CZ  PHE C3322      -4.646 -33.869  55.046  1.00  0.390          C  
ATOM  51186  H   PHE C3322       0.053 -30.948  54.267  1.00  0.300          H  
ATOM  51187  HA  PHE C3322      -2.524 -29.780  53.899  1.00  0.350          H  
ATOM  51188 1HB  PHE C3322      -1.083 -31.087  56.158  1.00  0.470          H  
ATOM  51189 2HB  PHE C3322      -2.456 -30.123  56.597  1.00  0.470          H  
ATOM  51190  HD1 PHE C3322      -1.602 -32.792  54.112  1.00  0.470          H  
ATOM  51191  HD2 PHE C3322      -4.380 -31.088  56.855  1.00  0.470          H  
ATOM  51192  HE1 PHE C3322      -3.147 -34.615  53.698  1.00  0.470          H  
ATOM  51193  HE2 PHE C3322      -5.948 -32.931  56.429  1.00  0.470          H  
ATOM  51194  HZ  PHE C3322      -5.338 -34.671  54.850  1.00  0.470          H  
ATOM  51195  N   ASN C3323      -0.525 -28.038  55.868  1.00  0.290          N  
ATOM  51196  CA  ASN C3323      -0.370 -26.718  56.442  1.00  0.300          C  
ATOM  51197  C   ASN C3323      -0.338 -25.669  55.321  1.00  0.290          C  
ATOM  51198  O   ASN C3323      -0.845 -24.557  55.488  1.00  0.310          O  
ATOM  51199  CB  ASN C3323       0.873 -26.659  57.312  1.00  0.420          C  
ATOM  51200  CG  ASN C3323       0.738 -27.430  58.661  1.00  0.420          C  
ATOM  51201  OD1 ASN C3323      -0.362 -27.742  59.174  1.00  0.420          O  
ATOM  51202  ND2 ASN C3323       1.875 -27.714  59.239  1.00  0.420          N  
ATOM  51203  H   ASN C3323       0.183 -28.768  56.040  1.00  0.350          H  
ATOM  51204  HA  ASN C3323      -1.242 -26.510  57.065  1.00  0.360          H  
ATOM  51205 1HB  ASN C3323       1.706 -27.091  56.752  1.00  0.500          H  
ATOM  51206 2HB  ASN C3323       1.125 -25.619  57.518  1.00  0.500          H  
ATOM  51207 1HD2 ASN C3323       1.895 -28.187  60.121  1.00  0.500          H  
ATOM  51208 2HD2 ASN C3323       2.734 -27.446  58.806  1.00  0.500          H  
ATOM  51209  N   GLY C3324       0.238 -26.052  54.168  1.00  0.270          N  
ATOM  51210  CA  GLY C3324       0.322 -25.214  52.969  1.00  0.270          C  
ATOM  51211  C   GLY C3324      -1.070 -24.838  52.446  1.00  0.240          C  
ATOM  51212  O   GLY C3324      -1.309 -23.673  52.091  1.00  0.340          O  
ATOM  51213  H   GLY C3324       0.704 -26.964  54.152  1.00  0.320          H  
ATOM  51214 1HA  GLY C3324       0.891 -24.314  53.193  1.00  0.320          H  
ATOM  51215 2HA  GLY C3324       0.868 -25.760  52.202  1.00  0.320          H  
ATOM  51216  N   ILE C3325      -1.986 -25.826  52.444  1.00  0.290          N  
ATOM  51217  CA  ILE C3325      -3.397 -25.662  52.070  1.00  0.290          C  
ATOM  51218  C   ILE C3325      -4.095 -24.720  53.041  1.00  0.380          C  
ATOM  51219  O   ILE C3325      -4.893 -23.867  52.637  1.00  0.710          O  
ATOM  51220  CB  ILE C3325      -4.179 -27.007  52.009  1.00  0.410          C  
ATOM  51221  CG1 ILE C3325      -3.661 -27.871  50.794  1.00  0.410          C  
ATOM  51222  CG2 ILE C3325      -5.695 -26.725  51.934  1.00  0.410          C  
ATOM  51223  CD1 ILE C3325      -4.156 -29.339  50.748  1.00  0.410          C  
ATOM  51224  H   ILE C3325      -1.633 -26.762  52.676  1.00  0.350          H  
ATOM  51225  HA  ILE C3325      -3.438 -25.220  51.078  1.00  0.350          H  
ATOM  51226  HB  ILE C3325      -3.975 -27.585  52.907  1.00  0.490          H  
ATOM  51227 1HG1 ILE C3325      -3.938 -27.383  49.871  1.00  0.490          H  
ATOM  51228 2HG1 ILE C3325      -2.584 -27.898  50.844  1.00  0.490          H  
ATOM  51229 1HG2 ILE C3325      -6.251 -27.654  51.897  1.00  0.490          H  
ATOM  51230 2HG2 ILE C3325      -6.037 -26.160  52.795  1.00  0.490          H  
ATOM  51231 3HG2 ILE C3325      -5.882 -26.151  51.059  1.00  0.490          H  
ATOM  51232 1HD1 ILE C3325      -3.720 -29.835  49.879  1.00  0.490          H  
ATOM  51233 2HD1 ILE C3325      -3.847 -29.862  51.653  1.00  0.490          H  
ATOM  51234 3HD1 ILE C3325      -5.233 -29.369  50.665  1.00  0.490          H  
ATOM  51235  N   GLY C3326      -3.808 -24.913  54.319  1.00  0.310          N  
ATOM  51236  CA  GLY C3326      -4.414 -24.151  55.389  1.00  0.340          C  
ATOM  51237  C   GLY C3326      -5.248 -25.052  56.284  1.00  0.340          C  
ATOM  51238  O   GLY C3326      -6.268 -24.626  56.832  1.00  0.400          O  
ATOM  51239  H   GLY C3326      -3.148 -25.662  54.538  1.00  0.370          H  
ATOM  51240 1HA  GLY C3326      -3.627 -23.677  55.977  1.00  0.410          H  
ATOM  51241 2HA  GLY C3326      -5.034 -23.359  54.975  1.00  0.410          H  
ATOM  51242  N   VAL C3327      -4.848 -26.319  56.380  1.00  0.320          N  
ATOM  51243  CA  VAL C3327      -5.503 -27.282  57.242  1.00  0.340          C  
ATOM  51244  C   VAL C3327      -4.459 -27.765  58.227  1.00  0.340          C  
ATOM  51245  O   VAL C3327      -3.459 -28.344  57.827  1.00  0.340          O  
ATOM  51246  CB  VAL C3327      -6.023 -28.484  56.427  1.00  0.470          C  
ATOM  51247  CG1 VAL C3327      -6.703 -29.510  57.349  1.00  0.470          C  
ATOM  51248  CG2 VAL C3327      -6.975 -28.001  55.387  1.00  0.470          C  
ATOM  51249  H   VAL C3327      -4.015 -26.627  55.878  1.00  0.380          H  
ATOM  51250  HA  VAL C3327      -6.320 -26.804  57.784  1.00  0.410          H  
ATOM  51251  HB  VAL C3327      -5.175 -28.973  55.942  1.00  0.560          H  
ATOM  51252 1HG1 VAL C3327      -7.051 -30.356  56.759  1.00  0.560          H  
ATOM  51253 2HG1 VAL C3327      -5.995 -29.862  58.098  1.00  0.560          H  
ATOM  51254 3HG1 VAL C3327      -7.554 -29.043  57.849  1.00  0.560          H  
ATOM  51255 1HG2 VAL C3327      -7.332 -28.840  54.797  1.00  0.560          H  
ATOM  51256 2HG2 VAL C3327      -7.796 -27.530  55.885  1.00  0.560          H  
ATOM  51257 3HG2 VAL C3327      -6.483 -27.291  54.741  1.00  0.560          H  
ATOM  51258  N   THR C3328      -4.685 -27.579  59.512  1.00  0.360          N  
ATOM  51259  CA  THR C3328      -3.666 -27.999  60.464  1.00  0.360          C  
ATOM  51260  C   THR C3328      -3.386 -29.485  60.269  1.00  0.370          C  
ATOM  51261  O   THR C3328      -4.319 -30.300  60.286  1.00  0.380          O  
ATOM  51262  CB  THR C3328      -4.092 -27.756  61.930  1.00  0.500          C  
ATOM  51263  OG1 THR C3328      -4.443 -26.406  62.099  1.00  0.500          O  
ATOM  51264  CG2 THR C3328      -2.905 -28.021  62.868  1.00  0.500          C  
ATOM  51265  H   THR C3328      -5.519 -27.081  59.828  1.00  0.430          H  
ATOM  51266  HA  THR C3328      -2.747 -27.446  60.266  1.00  0.430          H  
ATOM  51267  HB  THR C3328      -4.937 -28.398  62.192  1.00  0.600          H  
ATOM  51268  HG1 THR C3328      -5.260 -26.247  61.604  1.00  0.600          H  
ATOM  51269 1HG2 THR C3328      -3.208 -27.816  63.894  1.00  0.600          H  
ATOM  51270 2HG2 THR C3328      -2.573 -29.030  62.797  1.00  0.600          H  
ATOM  51271 3HG2 THR C3328      -2.085 -27.359  62.600  1.00  0.600          H  
ATOM  51272  N   GLN C3329      -2.097 -29.836  60.224  1.00  0.350          N  
ATOM  51273  CA  GLN C3329      -1.595 -31.208  60.057  1.00  0.350          C  
ATOM  51274  C   GLN C3329      -2.189 -32.235  61.012  1.00  0.370          C  
ATOM  51275  O   GLN C3329      -2.122 -33.434  60.755  1.00  0.310          O  
ATOM  51276  CB  GLN C3329      -0.093 -31.234  60.260  1.00  0.490          C  
ATOM  51277  CG  GLN C3329       0.349 -30.908  61.698  1.00  0.490          C  
ATOM  51278  CD  GLN C3329       1.847 -30.840  61.843  1.00  0.490          C  
ATOM  51279  OE1 GLN C3329       2.613 -31.762  61.485  1.00  0.490          O  
ATOM  51280  NE2 GLN C3329       2.296 -29.713  62.380  1.00  0.490          N  
ATOM  51281  H   GLN C3329      -1.416 -29.071  60.181  1.00  0.420          H  
ATOM  51282  HA  GLN C3329      -1.820 -31.522  59.037  1.00  0.420          H  
ATOM  51283 1HB  GLN C3329       0.254 -32.232  60.037  1.00  0.590          H  
ATOM  51284 2HB  GLN C3329       0.391 -30.542  59.565  1.00  0.590          H  
ATOM  51285 1HG  GLN C3329      -0.052 -29.933  61.970  1.00  0.590          H  
ATOM  51286 2HG  GLN C3329      -0.024 -31.654  62.392  1.00  0.590          H  
ATOM  51287 1HE2 GLN C3329       3.282 -29.556  62.509  1.00  0.590          H  
ATOM  51288 2HE2 GLN C3329       1.657 -28.990  62.672  1.00  0.590          H  
ATOM  51289  N   ASN C3330      -2.785 -31.777  62.099  1.00  0.450          N  
ATOM  51290  CA  ASN C3330      -3.374 -32.642  63.094  1.00  0.520          C  
ATOM  51291  C   ASN C3330      -4.412 -33.536  62.396  1.00  0.440          C  
ATOM  51292  O   ASN C3330      -4.609 -34.700  62.772  1.00  0.420          O  
ATOM  51293  CB  ASN C3330      -4.098 -31.797  64.118  1.00  0.700          C  
ATOM  51294  CG  ASN C3330      -3.201 -30.896  64.884  1.00  0.700          C  
ATOM  51295  OD1 ASN C3330      -1.979 -30.956  64.807  1.00  0.700          O  
ATOM  51296  ND2 ASN C3330      -3.804 -30.013  65.620  1.00  0.700          N  
ATOM  51297  H   ASN C3330      -2.813 -30.779  62.228  1.00  0.540          H  
ATOM  51298  HA  ASN C3330      -2.607 -33.266  63.553  1.00  0.620          H  
ATOM  51299 1HB  ASN C3330      -4.857 -31.192  63.616  1.00  0.840          H  
ATOM  51300 2HB  ASN C3330      -4.614 -32.451  64.819  1.00  0.840          H  
ATOM  51301 1HD2 ASN C3330      -3.271 -29.354  66.145  1.00  0.840          H  
ATOM  51302 2HD2 ASN C3330      -4.806 -29.972  65.644  1.00  0.840          H  
ATOM  51303  N   VAL C3331      -5.086 -32.956  61.377  1.00  0.420          N  
ATOM  51304  CA  VAL C3331      -6.131 -33.596  60.591  1.00  0.400          C  
ATOM  51305  C   VAL C3331      -5.561 -34.763  59.825  1.00  0.370          C  
ATOM  51306  O   VAL C3331      -6.215 -35.797  59.687  1.00  0.340          O  
ATOM  51307  CB  VAL C3331      -6.792 -32.598  59.625  1.00  0.570          C  
ATOM  51308  CG1 VAL C3331      -7.771 -33.311  58.680  1.00  0.570          C  
ATOM  51309  CG2 VAL C3331      -7.513 -31.550  60.431  1.00  0.570          C  
ATOM  51310  H   VAL C3331      -4.851 -31.989  61.127  1.00  0.500          H  
ATOM  51311  HA  VAL C3331      -6.895 -33.970  61.281  1.00  0.480          H  
ATOM  51312  HB  VAL C3331      -6.021 -32.124  59.016  1.00  0.680          H  
ATOM  51313 1HG1 VAL C3331      -8.223 -32.578  58.010  1.00  0.680          H  
ATOM  51314 2HG1 VAL C3331      -7.257 -34.061  58.087  1.00  0.680          H  
ATOM  51315 3HG1 VAL C3331      -8.552 -33.787  59.270  1.00  0.680          H  
ATOM  51316 1HG2 VAL C3331      -7.979 -30.828  59.766  1.00  0.680          H  
ATOM  51317 2HG2 VAL C3331      -8.276 -32.028  61.040  1.00  0.680          H  
ATOM  51318 3HG2 VAL C3331      -6.814 -31.030  61.085  1.00  0.680          H  
ATOM  51319  N   LEU C3332      -4.380 -34.562  59.255  1.00  0.380          N  
ATOM  51320  CA  LEU C3332      -3.732 -35.604  58.499  1.00  0.360          C  
ATOM  51321  C   LEU C3332      -3.473 -36.805  59.333  1.00  0.380          C  
ATOM  51322  O   LEU C3332      -3.758 -37.926  58.935  1.00  0.420          O  
ATOM  51323  CB  LEU C3332      -2.369 -35.155  57.992  1.00  0.510          C  
ATOM  51324  CG  LEU C3332      -1.501 -36.251  57.358  1.00  0.510          C  
ATOM  51325  CD1 LEU C3332      -2.151 -36.841  56.141  1.00  0.510          C  
ATOM  51326  CD2 LEU C3332      -0.213 -35.666  57.077  1.00  0.510          C  
ATOM  51327  H   LEU C3332      -3.898 -33.688  59.419  1.00  0.460          H  
ATOM  51328  HA  LEU C3332      -4.371 -35.863  57.670  1.00  0.430          H  
ATOM  51329 1HB  LEU C3332      -2.511 -34.368  57.263  1.00  0.610          H  
ATOM  51330 2HB  LEU C3332      -1.806 -34.752  58.813  1.00  0.610          H  
ATOM  51331  HG  LEU C3332      -1.353 -37.062  58.075  1.00  0.610          H  
ATOM  51332 1HD1 LEU C3332      -1.530 -37.595  55.738  1.00  0.610          H  
ATOM  51333 2HD1 LEU C3332      -3.084 -37.288  56.405  1.00  0.610          H  
ATOM  51334 3HD1 LEU C3332      -2.306 -36.084  55.405  1.00  0.610          H  
ATOM  51335 1HD2 LEU C3332       0.437 -36.422  56.671  1.00  0.610          H  
ATOM  51336 2HD2 LEU C3332      -0.357 -34.864  56.369  1.00  0.610          H  
ATOM  51337 3HD2 LEU C3332       0.220 -35.281  57.994  1.00  0.610          H  
ATOM  51338  N   TYR C3333      -2.905 -36.583  60.496  1.00  0.370          N  
ATOM  51339  CA  TYR C3333      -2.545 -37.724  61.298  1.00  0.380          C  
ATOM  51340  C   TYR C3333      -3.799 -38.441  61.794  1.00  0.380          C  
ATOM  51341  O   TYR C3333      -3.897 -39.663  61.682  1.00  0.380          O  
ATOM  51342  CB  TYR C3333      -1.682 -37.266  62.439  1.00  0.530          C  
ATOM  51343  CG  TYR C3333      -0.422 -36.585  61.965  1.00  0.530          C  
ATOM  51344  CD1 TYR C3333      -0.231 -35.296  62.340  1.00  0.530          C  
ATOM  51345  CD2 TYR C3333       0.515 -37.206  61.136  1.00  0.530          C  
ATOM  51346  CE1 TYR C3333       0.869 -34.614  61.962  1.00  0.530          C  
ATOM  51347  CE2 TYR C3333       1.641 -36.487  60.733  1.00  0.530          C  
ATOM  51348  CZ  TYR C3333       1.808 -35.187  61.173  1.00  0.530          C  
ATOM  51349  OH  TYR C3333       2.914 -34.447  60.830  1.00  0.530          O  
ATOM  51350  H   TYR C3333      -2.673 -35.622  60.776  1.00  0.440          H  
ATOM  51351  HA  TYR C3333      -1.983 -38.417  60.677  1.00  0.460          H  
ATOM  51352 1HB  TYR C3333      -2.243 -36.570  63.069  1.00  0.630          H  
ATOM  51353 2HB  TYR C3333      -1.412 -38.118  63.041  1.00  0.630          H  
ATOM  51354  HD1 TYR C3333      -0.965 -34.806  62.960  1.00  0.630          H  
ATOM  51355  HD2 TYR C3333       0.375 -38.238  60.806  1.00  0.630          H  
ATOM  51356  HE1 TYR C3333       1.002 -33.605  62.293  1.00  0.630          H  
ATOM  51357  HE2 TYR C3333       2.392 -36.948  60.088  1.00  0.630          H  
ATOM  51358  HH  TYR C3333       2.805 -33.522  61.156  1.00  0.630          H  
ATOM  51359  N   GLU C3334      -4.813 -37.689  62.248  1.00  0.370          N  
ATOM  51360  CA  GLU C3334      -6.039 -38.322  62.736  1.00  0.370          C  
ATOM  51361  C   GLU C3334      -6.708 -39.176  61.683  1.00  0.380          C  
ATOM  51362  O   GLU C3334      -7.211 -40.268  61.963  1.00  0.400          O  
ATOM  51363  CB  GLU C3334      -7.060 -37.295  63.243  1.00  0.520          C  
ATOM  51364  CG  GLU C3334      -8.382 -37.938  63.776  1.00  0.520          C  
ATOM  51365  CD  GLU C3334      -9.352 -36.964  64.376  1.00  0.520          C  
ATOM  51366  OE1 GLU C3334      -9.116 -35.791  64.291  1.00  0.520          O  
ATOM  51367  OE2 GLU C3334     -10.330 -37.403  64.933  1.00  0.520          O  
ATOM  51368  H   GLU C3334      -4.720 -36.667  62.308  1.00  0.440          H  
ATOM  51369  HA  GLU C3334      -5.770 -38.973  63.543  1.00  0.440          H  
ATOM  51370 1HB  GLU C3334      -6.614 -36.706  64.044  1.00  0.620          H  
ATOM  51371 2HB  GLU C3334      -7.313 -36.607  62.432  1.00  0.620          H  
ATOM  51372 1HG  GLU C3334      -8.887 -38.424  62.939  1.00  0.620          H  
ATOM  51373 2HG  GLU C3334      -8.152 -38.704  64.500  1.00  0.620          H  
ATOM  51374  N   ASN C3335      -6.710 -38.681  60.458  1.00  0.370          N  
ATOM  51375  CA  ASN C3335      -7.337 -39.345  59.347  1.00  0.390          C  
ATOM  51376  C   ASN C3335      -6.330 -39.996  58.412  1.00  0.390          C  
ATOM  51377  O   ASN C3335      -6.665 -40.305  57.273  1.00  0.400          O  
ATOM  51378  CB  ASN C3335      -8.195 -38.347  58.598  1.00  0.540          C  
ATOM  51379  CG  ASN C3335      -9.367 -37.906  59.403  1.00  0.540          C  
ATOM  51380  OD1 ASN C3335     -10.305 -38.678  59.653  1.00  0.540          O  
ATOM  51381  ND2 ASN C3335      -9.333 -36.679  59.849  1.00  0.540          N  
ATOM  51382  H   ASN C3335      -6.307 -37.752  60.295  1.00  0.440          H  
ATOM  51383  HA  ASN C3335      -7.979 -40.133  59.735  1.00  0.470          H  
ATOM  51384 1HB  ASN C3335      -7.592 -37.477  58.362  1.00  0.650          H  
ATOM  51385 2HB  ASN C3335      -8.538 -38.762  57.666  1.00  0.650          H  
ATOM  51386 1HD2 ASN C3335     -10.082 -36.338  60.419  1.00  0.650          H  
ATOM  51387 2HD2 ASN C3335      -8.538 -36.091  59.645  1.00  0.650          H  
ATOM  51388  N   GLN C3336      -5.116 -40.282  58.869  1.00  0.380          N  
ATOM  51389  CA  GLN C3336      -4.118 -40.848  57.968  1.00  0.400          C  
ATOM  51390  C   GLN C3336      -4.579 -42.117  57.250  1.00  0.430          C  
ATOM  51391  O   GLN C3336      -4.248 -42.315  56.075  1.00  0.410          O  
ATOM  51392  CB  GLN C3336      -2.827 -41.105  58.733  1.00  0.550          C  
ATOM  51393  CG  GLN C3336      -1.679 -41.606  57.901  1.00  0.550          C  
ATOM  51394  CD  GLN C3336      -0.418 -41.679  58.714  1.00  0.550          C  
ATOM  51395  OE1 GLN C3336      -0.388 -41.288  59.883  1.00  0.550          O  
ATOM  51396  NE2 GLN C3336       0.632 -42.196  58.108  1.00  0.550          N  
ATOM  51397  H   GLN C3336      -4.847 -40.047  59.833  1.00  0.460          H  
ATOM  51398  HA  GLN C3336      -3.901 -40.094  57.211  1.00  0.480          H  
ATOM  51399 1HB  GLN C3336      -2.511 -40.179  59.196  1.00  0.660          H  
ATOM  51400 2HB  GLN C3336      -3.022 -41.810  59.534  1.00  0.660          H  
ATOM  51401 1HG  GLN C3336      -1.907 -42.606  57.533  1.00  0.660          H  
ATOM  51402 2HG  GLN C3336      -1.518 -40.921  57.068  1.00  0.660          H  
ATOM  51403 1HE2 GLN C3336       1.496 -42.295  58.612  1.00  0.660          H  
ATOM  51404 2HE2 GLN C3336       0.547 -42.490  57.158  1.00  0.660          H  
ATOM  51405  N   LYS C3337      -5.314 -42.999  57.940  1.00  0.470          N  
ATOM  51406  CA  LYS C3337      -5.782 -44.226  57.294  1.00  0.510          C  
ATOM  51407  C   LYS C3337      -6.811 -43.893  56.217  1.00  0.500          C  
ATOM  51408  O   LYS C3337      -6.741 -44.403  55.098  1.00  0.500          O  
ATOM  51409  CB  LYS C3337      -6.390 -45.188  58.313  1.00  0.700          C  
ATOM  51410  CG  LYS C3337      -5.384 -45.817  59.260  1.00  0.700          C  
ATOM  51411  CD  LYS C3337      -6.069 -46.760  60.250  1.00  0.700          C  
ATOM  51412  CE  LYS C3337      -5.071 -47.401  61.215  1.00  0.700          C  
ATOM  51413  NZ  LYS C3337      -5.746 -48.310  62.191  1.00  0.700          N  
ATOM  51414  H   LYS C3337      -5.546 -42.792  58.902  1.00  0.560          H  
ATOM  51415  HA  LYS C3337      -4.934 -44.711  56.809  1.00  0.610          H  
ATOM  51416 1HB  LYS C3337      -7.130 -44.659  58.912  1.00  0.840          H  
ATOM  51417 2HB  LYS C3337      -6.908 -45.991  57.787  1.00  0.840          H  
ATOM  51418 1HG  LYS C3337      -4.638 -46.369  58.686  1.00  0.840          H  
ATOM  51419 2HG  LYS C3337      -4.884 -45.026  59.804  1.00  0.840          H  
ATOM  51420 1HD  LYS C3337      -6.807 -46.203  60.828  1.00  0.840          H  
ATOM  51421 2HD  LYS C3337      -6.584 -47.549  59.703  1.00  0.840          H  
ATOM  51422 1HE  LYS C3337      -4.340 -47.972  60.645  1.00  0.840          H  
ATOM  51423 2HE  LYS C3337      -4.555 -46.617  61.768  1.00  0.840          H  
ATOM  51424 1HZ  LYS C3337      -5.058 -48.714  62.812  1.00  0.840          H  
ATOM  51425 2HZ  LYS C3337      -6.419 -47.786  62.734  1.00  0.840          H  
ATOM  51426 3HZ  LYS C3337      -6.221 -49.050  61.693  1.00  0.840          H  
ATOM  51427  N   LEU C3338      -7.731 -42.982  56.542  1.00  0.490          N  
ATOM  51428  CA  LEU C3338      -8.767 -42.547  55.611  1.00  0.500          C  
ATOM  51429  C   LEU C3338      -8.171 -41.898  54.383  1.00  0.450          C  
ATOM  51430  O   LEU C3338      -8.583 -42.180  53.257  1.00  0.440          O  
ATOM  51431  CB  LEU C3338      -9.691 -41.521  56.278  1.00  0.700          C  
ATOM  51432  CG  LEU C3338     -10.809 -40.892  55.393  1.00  0.700          C  
ATOM  51433  CD1 LEU C3338     -11.785 -41.974  54.913  1.00  0.700          C  
ATOM  51434  CD2 LEU C3338     -11.507 -39.789  56.192  1.00  0.700          C  
ATOM  51435  H   LEU C3338      -7.726 -42.609  57.483  1.00  0.590          H  
ATOM  51436  HA  LEU C3338      -9.333 -43.424  55.308  1.00  0.600          H  
ATOM  51437 1HB  LEU C3338     -10.172 -41.995  57.129  1.00  0.840          H  
ATOM  51438 2HB  LEU C3338      -9.082 -40.714  56.646  1.00  0.840          H  
ATOM  51439  HG  LEU C3338     -10.361 -40.439  54.506  1.00  0.840          H  
ATOM  51440 1HD1 LEU C3338     -12.553 -41.519  54.295  1.00  0.840          H  
ATOM  51441 2HD1 LEU C3338     -11.261 -42.724  54.325  1.00  0.840          H  
ATOM  51442 3HD1 LEU C3338     -12.253 -42.449  55.774  1.00  0.840          H  
ATOM  51443 1HD2 LEU C3338     -12.278 -39.322  55.576  1.00  0.840          H  
ATOM  51444 2HD2 LEU C3338     -11.966 -40.211  57.087  1.00  0.840          H  
ATOM  51445 3HD2 LEU C3338     -10.778 -39.033  56.486  1.00  0.840          H  
ATOM  51446  N   ILE C3339      -7.211 -41.020  54.608  1.00  0.420          N  
ATOM  51447  CA  ILE C3339      -6.575 -40.266  53.558  1.00  0.370          C  
ATOM  51448  C   ILE C3339      -5.866 -41.199  52.603  1.00  0.360          C  
ATOM  51449  O   ILE C3339      -6.008 -41.063  51.383  1.00  0.360          O  
ATOM  51450  CB  ILE C3339      -5.635 -39.226  54.191  1.00  0.540          C  
ATOM  51451  CG1 ILE C3339      -6.515 -38.187  54.903  1.00  0.540          C  
ATOM  51452  CG2 ILE C3339      -4.715 -38.588  53.148  1.00  0.540          C  
ATOM  51453  CD1 ILE C3339      -5.809 -37.296  55.834  1.00  0.540          C  
ATOM  51454  H   ILE C3339      -6.922 -40.866  55.573  1.00  0.500          H  
ATOM  51455  HA  ILE C3339      -7.349 -39.742  53.012  1.00  0.440          H  
ATOM  51456  HB  ILE C3339      -5.027 -39.717  54.953  1.00  0.650          H  
ATOM  51457 1HG1 ILE C3339      -6.966 -37.593  54.153  1.00  0.650          H  
ATOM  51458 2HG1 ILE C3339      -7.299 -38.698  55.450  1.00  0.650          H  
ATOM  51459 1HG2 ILE C3339      -4.051 -37.867  53.612  1.00  0.650          H  
ATOM  51460 2HG2 ILE C3339      -4.131 -39.357  52.702  1.00  0.650          H  
ATOM  51461 3HG2 ILE C3339      -5.301 -38.093  52.384  1.00  0.650          H  
ATOM  51462 1HD1 ILE C3339      -6.504 -36.592  56.275  1.00  0.650          H  
ATOM  51463 2HD1 ILE C3339      -5.356 -37.894  56.625  1.00  0.650          H  
ATOM  51464 3HD1 ILE C3339      -5.049 -36.761  55.311  1.00  0.650          H  
ATOM  51465  N   ALA C3340      -5.104 -42.148  53.140  1.00  0.380          N  
ATOM  51466  CA  ALA C3340      -4.443 -43.112  52.291  1.00  0.390          C  
ATOM  51467  C   ALA C3340      -5.433 -43.935  51.499  1.00  0.410          C  
ATOM  51468  O   ALA C3340      -5.225 -44.168  50.304  1.00  0.410          O  
ATOM  51469  CB  ALA C3340      -3.604 -44.030  53.125  1.00  0.540          C  
ATOM  51470  H   ALA C3340      -4.984 -42.196  54.156  1.00  0.460          H  
ATOM  51471  HA  ALA C3340      -3.833 -42.579  51.576  1.00  0.470          H  
ATOM  51472 1HB  ALA C3340      -3.135 -44.715  52.467  1.00  0.650          H  
ATOM  51473 2HB  ALA C3340      -2.865 -43.459  53.677  1.00  0.650          H  
ATOM  51474 3HB  ALA C3340      -4.246 -44.568  53.826  1.00  0.650          H  
ATOM  51475  N   ASN C3341      -6.542 -44.336  52.131  1.00  0.440          N  
ATOM  51476  CA  ASN C3341      -7.531 -45.139  51.442  1.00  0.460          C  
ATOM  51477  C   ASN C3341      -8.177 -44.358  50.313  1.00  0.440          C  
ATOM  51478  O   ASN C3341      -8.375 -44.900  49.220  1.00  0.450          O  
ATOM  51479  CB  ASN C3341      -8.592 -45.610  52.417  1.00  0.640          C  
ATOM  51480  CG  ASN C3341      -8.107 -46.675  53.359  1.00  0.640          C  
ATOM  51481  OD1 ASN C3341      -7.142 -47.400  53.090  1.00  0.640          O  
ATOM  51482  ND2 ASN C3341      -8.770 -46.786  54.481  1.00  0.640          N  
ATOM  51483  H   ASN C3341      -6.660 -44.148  53.132  1.00  0.530          H  
ATOM  51484  HA  ASN C3341      -7.032 -46.004  51.005  1.00  0.550          H  
ATOM  51485 1HB  ASN C3341      -8.935 -44.761  53.006  1.00  0.760          H  
ATOM  51486 2HB  ASN C3341      -9.448 -45.989  51.864  1.00  0.760          H  
ATOM  51487 1HD2 ASN C3341      -8.499 -47.471  55.154  1.00  0.760          H  
ATOM  51488 2HD2 ASN C3341      -9.544 -46.184  54.667  1.00  0.760          H  
ATOM  51489  N   GLN C3342      -8.481 -43.076  50.547  1.00  0.430          N  
ATOM  51490  CA  GLN C3342      -9.098 -42.276  49.506  1.00  0.430          C  
ATOM  51491  C   GLN C3342      -8.137 -42.071  48.339  1.00  0.420          C  
ATOM  51492  O   GLN C3342      -8.551 -42.165  47.180  1.00  0.420          O  
ATOM  51493  CB  GLN C3342      -9.578 -40.939  50.052  1.00  0.600          C  
ATOM  51494  CG  GLN C3342     -10.803 -41.012  51.022  1.00  0.600          C  
ATOM  51495  CD  GLN C3342     -11.114 -39.642  51.488  1.00  0.600          C  
ATOM  51496  OE1 GLN C3342     -10.381 -38.790  51.027  1.00  0.600          O  
ATOM  51497  NE2 GLN C3342     -12.118 -39.386  52.331  1.00  0.600          N  
ATOM  51498  H   GLN C3342      -8.333 -42.684  51.483  1.00  0.520          H  
ATOM  51499  HA  GLN C3342      -9.966 -42.814  49.133  1.00  0.520          H  
ATOM  51500 1HB  GLN C3342      -8.751 -40.475  50.599  1.00  0.720          H  
ATOM  51501 2HB  GLN C3342      -9.829 -40.281  49.216  1.00  0.720          H  
ATOM  51502 1HG  GLN C3342     -11.664 -41.405  50.485  1.00  0.720          H  
ATOM  51503 2HG  GLN C3342     -10.569 -41.639  51.876  1.00  0.720          H  
ATOM  51504 1HE2 GLN C3342     -12.319 -38.408  52.632  1.00  0.720          H  
ATOM  51505 2HE2 GLN C3342     -12.689 -40.131  52.678  1.00  0.720          H  
ATOM  51506  N   PHE C3343      -6.851 -41.823  48.626  1.00  0.400          N  
ATOM  51507  CA  PHE C3343      -5.869 -41.672  47.561  1.00  0.400          C  
ATOM  51508  C   PHE C3343      -5.779 -42.936  46.734  1.00  0.390          C  
ATOM  51509  O   PHE C3343      -5.828 -42.889  45.502  1.00  0.380          O  
ATOM  51510  CB  PHE C3343      -4.485 -41.352  48.093  1.00  0.560          C  
ATOM  51511  CG  PHE C3343      -3.423 -41.306  46.997  1.00  0.560          C  
ATOM  51512  CD1 PHE C3343      -3.257 -40.187  46.197  1.00  0.560          C  
ATOM  51513  CD2 PHE C3343      -2.591 -42.406  46.772  1.00  0.560          C  
ATOM  51514  CE1 PHE C3343      -2.287 -40.174  45.220  1.00  0.560          C  
ATOM  51515  CE2 PHE C3343      -1.630 -42.383  45.800  1.00  0.560          C  
ATOM  51516  CZ  PHE C3343      -1.479 -41.259  45.025  1.00  0.560          C  
ATOM  51517  H   PHE C3343      -6.557 -41.711  49.604  1.00  0.480          H  
ATOM  51518  HA  PHE C3343      -6.189 -40.857  46.913  1.00  0.480          H  
ATOM  51519 1HB  PHE C3343      -4.505 -40.392  48.606  1.00  0.670          H  
ATOM  51520 2HB  PHE C3343      -4.192 -42.106  48.830  1.00  0.670          H  
ATOM  51521  HD1 PHE C3343      -3.898 -39.318  46.344  1.00  0.670          H  
ATOM  51522  HD2 PHE C3343      -2.709 -43.291  47.388  1.00  0.670          H  
ATOM  51523  HE1 PHE C3343      -2.162 -39.312  44.599  1.00  0.670          H  
ATOM  51524  HE2 PHE C3343      -0.988 -43.257  45.640  1.00  0.670          H  
ATOM  51525  HZ  PHE C3343      -0.719 -41.238  44.249  1.00  0.670          H  
ATOM  51526  N   ASN C3344      -5.625 -44.077  47.415  1.00  0.390          N  
ATOM  51527  CA  ASN C3344      -5.452 -45.345  46.740  1.00  0.390          C  
ATOM  51528  C   ASN C3344      -6.663 -45.658  45.864  1.00  0.390          C  
ATOM  51529  O   ASN C3344      -6.516 -46.149  44.734  1.00  0.380          O  
ATOM  51530  CB  ASN C3344      -5.253 -46.423  47.787  1.00  0.550          C  
ATOM  51531  CG  ASN C3344      -3.918 -46.294  48.499  1.00  0.550          C  
ATOM  51532  OD1 ASN C3344      -2.988 -45.661  47.988  1.00  0.550          O  
ATOM  51533  ND2 ASN C3344      -3.828 -46.860  49.677  1.00  0.550          N  
ATOM  51534  H   ASN C3344      -5.596 -44.053  48.439  1.00  0.470          H  
ATOM  51535  HA  ASN C3344      -4.574 -45.284  46.094  1.00  0.470          H  
ATOM  51536 1HB  ASN C3344      -6.053 -46.356  48.529  1.00  0.660          H  
ATOM  51537 2HB  ASN C3344      -5.317 -47.405  47.322  1.00  0.660          H  
ATOM  51538 1HD2 ASN C3344      -2.979 -46.787  50.249  1.00  0.660          H  
ATOM  51539 2HD2 ASN C3344      -4.610 -47.349  50.054  1.00  0.660          H  
ATOM  51540  N   SER C3345      -7.860 -45.337  46.372  1.00  0.400          N  
ATOM  51541  CA  SER C3345      -9.096 -45.536  45.639  1.00  0.400          C  
ATOM  51542  C   SER C3345      -9.102 -44.666  44.395  1.00  0.380          C  
ATOM  51543  O   SER C3345      -9.401 -45.150  43.294  1.00  0.370          O  
ATOM  51544  CB  SER C3345     -10.284 -45.209  46.519  1.00  0.560          C  
ATOM  51545  OG  SER C3345     -11.494 -45.397  45.839  1.00  0.560          O  
ATOM  51546  H   SER C3345      -7.925 -44.981  47.329  1.00  0.480          H  
ATOM  51547  HA  SER C3345      -9.158 -46.580  45.335  1.00  0.480          H  
ATOM  51548 1HB  SER C3345     -10.258 -45.838  47.408  1.00  0.670          H  
ATOM  51549 2HB  SER C3345     -10.210 -44.178  46.855  1.00  0.670          H  
ATOM  51550  HG  SER C3345     -12.180 -45.198  46.478  1.00  0.670          H  
ATOM  51551  N   ALA C3346      -8.739 -43.381  44.559  1.00  0.360          N  
ATOM  51552  CA  ALA C3346      -8.713 -42.448  43.447  1.00  0.340          C  
ATOM  51553  C   ALA C3346      -7.764 -42.915  42.352  1.00  0.330          C  
ATOM  51554  O   ALA C3346      -8.093 -42.802  41.172  1.00  0.320          O  
ATOM  51555  CB  ALA C3346      -8.301 -41.072  43.929  1.00  0.480          C  
ATOM  51556  H   ALA C3346      -8.528 -43.030  45.499  1.00  0.430          H  
ATOM  51557  HA  ALA C3346      -9.716 -42.396  43.031  1.00  0.410          H  
ATOM  51558 1HB  ALA C3346      -8.316 -40.384  43.095  1.00  0.580          H  
ATOM  51559 2HB  ALA C3346      -8.992 -40.726  44.703  1.00  0.580          H  
ATOM  51560 3HB  ALA C3346      -7.298 -41.128  44.345  1.00  0.580          H  
ATOM  51561  N   ILE C3347      -6.603 -43.466  42.712  1.00  0.330          N  
ATOM  51562  CA  ILE C3347      -5.697 -43.936  41.672  1.00  0.320          C  
ATOM  51563  C   ILE C3347      -6.316 -45.114  40.937  1.00  0.340          C  
ATOM  51564  O   ILE C3347      -6.227 -45.180  39.706  1.00  0.330          O  
ATOM  51565  CB  ILE C3347      -4.281 -44.256  42.184  1.00  0.450          C  
ATOM  51566  CG1 ILE C3347      -3.607 -42.946  42.750  1.00  0.450          C  
ATOM  51567  CG2 ILE C3347      -3.406 -44.877  41.033  1.00  0.450          C  
ATOM  51568  CD1 ILE C3347      -3.468 -41.750  41.769  1.00  0.450          C  
ATOM  51569  H   ILE C3347      -6.346 -43.490  43.707  1.00  0.400          H  
ATOM  51570  HA  ILE C3347      -5.594 -43.153  40.936  1.00  0.380          H  
ATOM  51571  HB  ILE C3347      -4.352 -44.965  43.018  1.00  0.540          H  
ATOM  51572 1HG1 ILE C3347      -4.179 -42.605  43.612  1.00  0.540          H  
ATOM  51573 2HG1 ILE C3347      -2.613 -43.219  43.091  1.00  0.540          H  
ATOM  51574 1HG2 ILE C3347      -2.410 -45.097  41.417  1.00  0.540          H  
ATOM  51575 2HG2 ILE C3347      -3.857 -45.803  40.667  1.00  0.540          H  
ATOM  51576 3HG2 ILE C3347      -3.331 -44.175  40.212  1.00  0.540          H  
ATOM  51577 1HD1 ILE C3347      -2.977 -40.927  42.286  1.00  0.540          H  
ATOM  51578 2HD1 ILE C3347      -2.877 -42.028  40.905  1.00  0.540          H  
ATOM  51579 3HD1 ILE C3347      -4.441 -41.416  41.442  1.00  0.540          H  
ATOM  51580  N   GLY C3348      -6.943 -46.047  41.657  1.00  0.360          N  
ATOM  51581  CA  GLY C3348      -7.589 -47.152  40.961  1.00  0.370          C  
ATOM  51582  C   GLY C3348      -8.617 -46.607  39.954  1.00  0.360          C  
ATOM  51583  O   GLY C3348      -8.715 -47.115  38.831  1.00  0.360          O  
ATOM  51584  H   GLY C3348      -6.946 -45.999  42.684  1.00  0.430          H  
ATOM  51585 1HA  GLY C3348      -6.837 -47.750  40.444  1.00  0.440          H  
ATOM  51586 2HA  GLY C3348      -8.084 -47.795  41.687  1.00  0.440          H  
ATOM  51587  N   LYS C3349      -9.350 -45.547  40.346  1.00  0.360          N  
ATOM  51588  CA  LYS C3349     -10.319 -44.908  39.457  1.00  0.350          C  
ATOM  51589  C   LYS C3349      -9.640 -44.322  38.215  1.00  0.340          C  
ATOM  51590  O   LYS C3349     -10.216 -44.380  37.123  1.00  0.340          O  
ATOM  51591  CB  LYS C3349     -11.123 -43.822  40.172  1.00  0.490          C  
ATOM  51592  CG  LYS C3349     -12.116 -44.343  41.198  1.00  0.490          C  
ATOM  51593  CD  LYS C3349     -12.861 -43.197  41.877  1.00  0.490          C  
ATOM  51594  CE  LYS C3349     -13.841 -43.711  42.925  1.00  0.490          C  
ATOM  51595  NZ  LYS C3349     -14.560 -42.594  43.613  1.00  0.490          N  
ATOM  51596  H   LYS C3349      -9.252 -45.230  41.318  1.00  0.430          H  
ATOM  51597  HA  LYS C3349     -11.020 -45.673  39.120  1.00  0.420          H  
ATOM  51598 1HB  LYS C3349     -10.452 -43.146  40.676  1.00  0.590          H  
ATOM  51599 2HB  LYS C3349     -11.675 -43.240  39.438  1.00  0.590          H  
ATOM  51600 1HG  LYS C3349     -12.830 -45.003  40.706  1.00  0.590          H  
ATOM  51601 2HG  LYS C3349     -11.580 -44.916  41.953  1.00  0.590          H  
ATOM  51602 1HD  LYS C3349     -12.142 -42.538  42.362  1.00  0.590          H  
ATOM  51603 2HD  LYS C3349     -13.408 -42.624  41.130  1.00  0.590          H  
ATOM  51604 1HE  LYS C3349     -14.571 -44.359  42.443  1.00  0.590          H  
ATOM  51605 2HE  LYS C3349     -13.291 -44.290  43.671  1.00  0.590          H  
ATOM  51606 1HZ  LYS C3349     -15.196 -42.976  44.299  1.00  0.590          H  
ATOM  51607 2HZ  LYS C3349     -13.890 -41.994  44.074  1.00  0.590          H  
ATOM  51608 3HZ  LYS C3349     -15.082 -42.057  42.935  1.00  0.590          H  
ATOM  51609  N   ILE C3350      -8.417 -43.777  38.367  1.00  0.330          N  
ATOM  51610  CA  ILE C3350      -7.690 -43.208  37.230  1.00  0.320          C  
ATOM  51611  C   ILE C3350      -7.447 -44.307  36.219  1.00  0.320          C  
ATOM  51612  O   ILE C3350      -7.661 -44.115  35.019  1.00  0.320          O  
ATOM  51613  CB  ILE C3350      -6.289 -42.624  37.625  1.00  0.450          C  
ATOM  51614  CG1 ILE C3350      -6.400 -41.392  38.606  1.00  0.450          C  
ATOM  51615  CG2 ILE C3350      -5.447 -42.282  36.362  1.00  0.450          C  
ATOM  51616  CD1 ILE C3350      -7.124 -40.187  38.096  1.00  0.450          C  
ATOM  51617  H   ILE C3350      -8.027 -43.732  39.313  1.00  0.400          H  
ATOM  51618  HA  ILE C3350      -8.300 -42.442  36.760  1.00  0.380          H  
ATOM  51619  HB  ILE C3350      -5.745 -43.384  38.168  1.00  0.540          H  
ATOM  51620 1HG1 ILE C3350      -6.904 -41.712  39.484  1.00  0.540          H  
ATOM  51621 2HG1 ILE C3350      -5.391 -41.086  38.883  1.00  0.540          H  
ATOM  51622 1HG2 ILE C3350      -4.473 -41.935  36.673  1.00  0.540          H  
ATOM  51623 2HG2 ILE C3350      -5.315 -43.162  35.743  1.00  0.540          H  
ATOM  51624 3HG2 ILE C3350      -5.939 -41.508  35.772  1.00  0.540          H  
ATOM  51625 1HD1 ILE C3350      -7.132 -39.430  38.859  1.00  0.540          H  
ATOM  51626 2HD1 ILE C3350      -6.624 -39.815  37.236  1.00  0.540          H  
ATOM  51627 3HD1 ILE C3350      -8.149 -40.439  37.846  1.00  0.540          H  
ATOM  51628  N   GLN C3351      -7.001 -45.465  36.695  1.00  0.330          N  
ATOM  51629  CA  GLN C3351      -6.761 -46.563  35.779  1.00  0.310          C  
ATOM  51630  C   GLN C3351      -8.034 -47.062  35.110  1.00  0.300          C  
ATOM  51631  O   GLN C3351      -8.034 -47.304  33.898  1.00  0.280          O  
ATOM  51632  CB  GLN C3351      -6.075 -47.700  36.498  1.00  0.440          C  
ATOM  51633  CG  GLN C3351      -4.677 -47.395  36.857  1.00  0.440          C  
ATOM  51634  CD  GLN C3351      -4.084 -48.472  37.639  1.00  0.440          C  
ATOM  51635  OE1 GLN C3351      -4.595 -48.828  38.708  1.00  0.440          O  
ATOM  51636  NE2 GLN C3351      -3.013 -49.036  37.120  1.00  0.440          N  
ATOM  51637  H   GLN C3351      -6.807 -45.539  37.704  1.00  0.400          H  
ATOM  51638  HA  GLN C3351      -6.094 -46.205  34.997  1.00  0.370          H  
ATOM  51639 1HB  GLN C3351      -6.621 -47.925  37.416  1.00  0.530          H  
ATOM  51640 2HB  GLN C3351      -6.091 -48.594  35.878  1.00  0.530          H  
ATOM  51641 1HG  GLN C3351      -4.103 -47.277  35.945  1.00  0.530          H  
ATOM  51642 2HG  GLN C3351      -4.649 -46.477  37.450  1.00  0.530          H  
ATOM  51643 1HE2 GLN C3351      -2.535 -49.779  37.616  1.00  0.530          H  
ATOM  51644 2HE2 GLN C3351      -2.646 -48.731  36.243  1.00  0.530          H  
ATOM  51645  N   ASP C3352      -9.138 -47.173  35.861  1.00  0.310          N  
ATOM  51646  CA  ASP C3352     -10.378 -47.640  35.254  1.00  0.310          C  
ATOM  51647  C   ASP C3352     -10.829 -46.681  34.164  1.00  0.290          C  
ATOM  51648  O   ASP C3352     -11.305 -47.115  33.103  1.00  0.280          O  
ATOM  51649  CB  ASP C3352     -11.502 -47.761  36.288  1.00  0.430          C  
ATOM  51650  CG  ASP C3352     -11.362 -48.933  37.267  1.00  0.430          C  
ATOM  51651  OD1 ASP C3352     -10.559 -49.809  37.046  1.00  0.430          O  
ATOM  51652  OD2 ASP C3352     -12.099 -48.942  38.224  1.00  0.430          O  
ATOM  51653  H   ASP C3352      -9.088 -46.999  36.872  1.00  0.370          H  
ATOM  51654  HA  ASP C3352     -10.200 -48.618  34.809  1.00  0.370          H  
ATOM  51655 1HB  ASP C3352     -11.538 -46.838  36.871  1.00  0.520          H  
ATOM  51656 2HB  ASP C3352     -12.455 -47.851  35.772  1.00  0.520          H  
ATOM  51657  N   SER C3353     -10.674 -45.376  34.425  1.00  0.300          N  
ATOM  51658  CA  SER C3353     -11.053 -44.333  33.488  1.00  0.290          C  
ATOM  51659  C   SER C3353     -10.213 -44.370  32.222  1.00  0.280          C  
ATOM  51660  O   SER C3353     -10.763 -44.356  31.116  1.00  0.300          O  
ATOM  51661  CB  SER C3353     -10.926 -42.973  34.137  1.00  0.410          C  
ATOM  51662  OG  SER C3353     -11.284 -41.954  33.242  1.00  0.410          O  
ATOM  51663  H   SER C3353     -10.321 -45.092  35.345  1.00  0.360          H  
ATOM  51664  HA  SER C3353     -12.095 -44.487  33.213  1.00  0.350          H  
ATOM  51665 1HB  SER C3353     -11.561 -42.933  35.021  1.00  0.490          H  
ATOM  51666 2HB  SER C3353      -9.899 -42.825  34.470  1.00  0.490          H  
ATOM  51667  HG  SER C3353     -11.187 -41.135  33.731  1.00  0.490          H  
ATOM  51668  N   LEU C3354      -8.883 -44.440  32.369  1.00  0.260          N  
ATOM  51669  CA  LEU C3354      -8.007 -44.467  31.204  1.00  0.230          C  
ATOM  51670  C   LEU C3354      -8.223 -45.727  30.380  1.00  0.220          C  
ATOM  51671  O   LEU C3354      -8.186 -45.683  29.149  1.00  0.210          O  
ATOM  51672  CB  LEU C3354      -6.540 -44.365  31.634  1.00  0.330          C  
ATOM  51673  CG  LEU C3354      -6.055 -43.006  32.230  1.00  0.330          C  
ATOM  51674  CD1 LEU C3354      -4.647 -43.210  32.760  1.00  0.330          C  
ATOM  51675  CD2 LEU C3354      -6.083 -41.887  31.162  1.00  0.330          C  
ATOM  51676  H   LEU C3354      -8.480 -44.446  33.312  1.00  0.310          H  
ATOM  51677  HA  LEU C3354      -8.260 -43.621  30.572  1.00  0.280          H  
ATOM  51678 1HB  LEU C3354      -6.388 -45.105  32.413  1.00  0.400          H  
ATOM  51679 2HB  LEU C3354      -5.905 -44.621  30.786  1.00  0.400          H  
ATOM  51680  HG  LEU C3354      -6.696 -42.721  33.065  1.00  0.400          H  
ATOM  51681 1HD1 LEU C3354      -4.282 -42.282  33.205  1.00  0.400          H  
ATOM  51682 2HD1 LEU C3354      -4.660 -43.995  33.518  1.00  0.400          H  
ATOM  51683 3HD1 LEU C3354      -3.987 -43.508  31.947  1.00  0.400          H  
ATOM  51684 1HD2 LEU C3354      -5.725 -40.957  31.605  1.00  0.400          H  
ATOM  51685 2HD2 LEU C3354      -5.441 -42.164  30.332  1.00  0.400          H  
ATOM  51686 3HD2 LEU C3354      -7.094 -41.735  30.796  1.00  0.400          H  
ATOM  51687  N   SER C3355      -8.454 -46.853  31.051  1.00  0.210          N  
ATOM  51688  CA  SER C3355      -8.715 -48.109  30.381  1.00  0.200          C  
ATOM  51689  C   SER C3355     -10.017 -48.041  29.567  1.00  0.210          C  
ATOM  51690  O   SER C3355     -10.064 -48.498  28.416  1.00  0.430          O  
ATOM  51691  CB  SER C3355      -8.764 -49.226  31.401  1.00  0.280          C  
ATOM  51692  OG  SER C3355      -9.024 -50.461  30.796  1.00  0.280          O  
ATOM  51693  H   SER C3355      -8.430 -46.856  32.073  1.00  0.250          H  
ATOM  51694  HA  SER C3355      -7.892 -48.308  29.700  1.00  0.240          H  
ATOM  51695 1HB  SER C3355      -7.811 -49.268  31.932  1.00  0.340          H  
ATOM  51696 2HB  SER C3355      -9.535 -49.008  32.140  1.00  0.340          H  
ATOM  51697  HG  SER C3355      -8.940 -51.115  31.492  1.00  0.340          H  
ATOM  51698  N   SER C3356     -11.065 -47.465  30.178  1.00  0.240          N  
ATOM  51699  CA  SER C3356     -12.404 -47.340  29.608  1.00  0.210          C  
ATOM  51700  C   SER C3356     -12.621 -46.273  28.522  1.00  0.270          C  
ATOM  51701  O   SER C3356     -13.349 -46.531  27.560  1.00  0.430          O  
ATOM  51702  CB  SER C3356     -13.375 -47.018  30.729  1.00  0.310          C  
ATOM  51703  OG  SER C3356     -13.449 -48.059  31.657  1.00  0.310          O  
ATOM  51704  H   SER C3356     -10.949 -47.156  31.144  1.00  0.290          H  
ATOM  51705  HA  SER C3356     -12.663 -48.308  29.182  1.00  0.250          H  
ATOM  51706 1HB  SER C3356     -13.060 -46.102  31.229  1.00  0.370          H  
ATOM  51707 2HB  SER C3356     -14.359 -46.838  30.303  1.00  0.370          H  
ATOM  51708  HG  SER C3356     -12.652 -47.953  32.224  1.00  0.370          H  
ATOM  51709  N   THR C3357     -12.043 -45.069  28.670  1.00  0.250          N  
ATOM  51710  CA  THR C3357     -12.306 -43.998  27.701  1.00  0.320          C  
ATOM  51711  C   THR C3357     -11.057 -43.452  26.976  1.00  0.240          C  
ATOM  51712  O   THR C3357     -10.427 -42.503  27.457  1.00  0.220          O  
ATOM  51713  CB  THR C3357     -13.020 -42.820  28.413  1.00  0.420          C  
ATOM  51714  OG1 THR C3357     -14.231 -43.291  29.012  1.00  0.420          O  
ATOM  51715  CG2 THR C3357     -13.370 -41.719  27.424  1.00  0.420          C  
ATOM  51716  H   THR C3357     -11.453 -44.881  29.486  1.00  0.300          H  
ATOM  51717  HA  THR C3357     -13.012 -44.376  26.970  1.00  0.380          H  
ATOM  51718  HB  THR C3357     -12.368 -42.417  29.193  1.00  0.500          H  
ATOM  51719  HG1 THR C3357     -14.008 -43.854  29.752  1.00  0.500          H  
ATOM  51720 1HG2 THR C3357     -13.876 -40.915  27.951  1.00  0.500          H  
ATOM  51721 2HG2 THR C3357     -12.480 -41.323  26.963  1.00  0.500          H  
ATOM  51722 3HG2 THR C3357     -14.028 -42.117  26.655  1.00  0.500          H  
ATOM  51723  N   PRO C3358     -10.721 -43.968  25.769  1.00  0.340          N  
ATOM  51724  CA  PRO C3358      -9.569 -43.578  24.966  1.00  0.290          C  
ATOM  51725  C   PRO C3358      -9.562 -42.105  24.563  1.00  0.260          C  
ATOM  51726  O   PRO C3358      -8.488 -41.532  24.356  1.00  0.280          O  
ATOM  51727  CB  PRO C3358      -9.730 -44.449  23.711  1.00  0.430          C  
ATOM  51728  CG  PRO C3358     -10.549 -45.627  24.156  1.00  0.430          C  
ATOM  51729  CD  PRO C3358     -11.499 -45.078  25.187  1.00  0.430          C  
ATOM  51730  HA  PRO C3358      -8.647 -43.836  25.509  1.00  0.350          H  
ATOM  51731 1HB  PRO C3358     -10.214 -43.868  22.909  1.00  0.520          H  
ATOM  51732 2HB  PRO C3358      -8.738 -44.742  23.333  1.00  0.520          H  
ATOM  51733 1HG  PRO C3358     -11.071 -46.077  23.296  1.00  0.520          H  
ATOM  51734 2HG  PRO C3358      -9.897 -46.407  24.571  1.00  0.520          H  
ATOM  51735 1HD  PRO C3358     -12.434 -44.724  24.723  1.00  0.520          H  
ATOM  51736 2HD  PRO C3358     -11.665 -45.869  25.918  1.00  0.520          H  
ATOM  51737  N   SER C3359     -10.752 -41.472  24.520  1.00  0.210          N  
ATOM  51738  CA  SER C3359     -10.883 -40.072  24.121  1.00  0.180          C  
ATOM  51739  C   SER C3359     -10.210 -39.125  25.099  1.00  0.160          C  
ATOM  51740  O   SER C3359      -9.967 -37.955  24.780  1.00  0.140          O  
ATOM  51741  CB  SER C3359     -12.340 -39.687  23.940  1.00  0.260          C  
ATOM  51742  OG  SER C3359     -13.029 -39.694  25.149  1.00  0.260          O  
ATOM  51743  H   SER C3359     -11.614 -41.964  24.704  1.00  0.250          H  
ATOM  51744  HA  SER C3359     -10.392 -39.953  23.155  1.00  0.220          H  
ATOM  51745 1HB  SER C3359     -12.395 -38.695  23.494  1.00  0.320          H  
ATOM  51746 2HB  SER C3359     -12.811 -40.382  23.247  1.00  0.320          H  
ATOM  51747  HG  SER C3359     -13.921 -39.392  24.946  1.00  0.320          H  
ATOM  51748  N   ALA C3360      -9.819 -39.644  26.266  1.00  0.160          N  
ATOM  51749  CA  ALA C3360      -9.145 -38.858  27.275  1.00  0.150          C  
ATOM  51750  C   ALA C3360      -7.864 -38.263  26.709  1.00  0.150          C  
ATOM  51751  O   ALA C3360      -7.486 -37.145  27.053  1.00  0.130          O  
ATOM  51752  CB  ALA C3360      -8.833 -39.725  28.485  1.00  0.210          C  
ATOM  51753  H   ALA C3360      -9.997 -40.632  26.467  1.00  0.190          H  
ATOM  51754  HA  ALA C3360      -9.801 -38.041  27.571  1.00  0.180          H  
ATOM  51755 1HB  ALA C3360      -8.337 -39.127  29.247  1.00  0.260          H  
ATOM  51756 2HB  ALA C3360      -9.763 -40.135  28.885  1.00  0.260          H  
ATOM  51757 3HB  ALA C3360      -8.184 -40.546  28.184  1.00  0.260          H  
ATOM  51758  N   LEU C3361      -7.202 -38.985  25.799  1.00  0.170          N  
ATOM  51759  CA  LEU C3361      -5.940 -38.514  25.266  1.00  0.170          C  
ATOM  51760  C   LEU C3361      -6.108 -37.987  23.847  1.00  0.160          C  
ATOM  51761  O   LEU C3361      -5.131 -37.915  23.088  1.00  0.160          O  
ATOM  51762  CB  LEU C3361      -4.874 -39.642  25.300  1.00  0.240          C  
ATOM  51763  CG  LEU C3361      -4.102 -39.890  26.668  1.00  0.240          C  
ATOM  51764  CD1 LEU C3361      -5.032 -40.502  27.708  1.00  0.240          C  
ATOM  51765  CD2 LEU C3361      -2.921 -40.827  26.438  1.00  0.240          C  
ATOM  51766  H   LEU C3361      -7.559 -39.895  25.479  1.00  0.200          H  
ATOM  51767  HA  LEU C3361      -5.587 -37.695  25.888  1.00  0.200          H  
ATOM  51768 1HB  LEU C3361      -5.361 -40.579  25.020  1.00  0.290          H  
ATOM  51769 2HB  LEU C3361      -4.125 -39.418  24.552  1.00  0.290          H  
ATOM  51770  HG  LEU C3361      -3.731 -38.941  27.042  1.00  0.290          H  
ATOM  51771 1HD1 LEU C3361      -4.489 -40.650  28.626  1.00  0.290          H  
ATOM  51772 2HD1 LEU C3361      -5.857 -39.854  27.905  1.00  0.290          H  
ATOM  51773 3HD1 LEU C3361      -5.405 -41.461  27.347  1.00  0.290          H  
ATOM  51774 1HD2 LEU C3361      -2.394 -40.979  27.351  1.00  0.290          H  
ATOM  51775 2HD2 LEU C3361      -3.278 -41.792  26.070  1.00  0.290          H  
ATOM  51776 3HD2 LEU C3361      -2.246 -40.403  25.722  1.00  0.290          H  
ATOM  51777  N   GLY C3362      -7.328 -37.525  23.503  1.00  0.160          N  
ATOM  51778  CA  GLY C3362      -7.588 -36.944  22.190  1.00  0.160          C  
ATOM  51779  C   GLY C3362      -6.631 -35.787  21.923  1.00  0.170          C  
ATOM  51780  O   GLY C3362      -6.130 -35.627  20.818  1.00  0.190          O  
ATOM  51781  H   GLY C3362      -8.123 -37.616  24.147  1.00  0.190          H  
ATOM  51782 1HA  GLY C3362      -7.483 -37.707  21.421  1.00  0.190          H  
ATOM  51783 2HA  GLY C3362      -8.618 -36.587  22.153  1.00  0.190          H  
ATOM  51784  N   LYS C3363      -6.264 -35.035  22.961  1.00  0.170          N  
ATOM  51785  CA  LYS C3363      -5.333 -33.926  22.779  1.00  0.160          C  
ATOM  51786  C   LYS C3363      -3.984 -34.365  22.208  1.00  0.150          C  
ATOM  51787  O   LYS C3363      -3.306 -33.574  21.552  1.00  0.140          O  
ATOM  51788  CB  LYS C3363      -5.097 -33.179  24.089  1.00  0.230          C  
ATOM  51789  CG  LYS C3363      -6.279 -32.355  24.561  1.00  0.230          C  
ATOM  51790  CD  LYS C3363      -5.956 -31.624  25.852  1.00  0.230          C  
ATOM  51791  CE  LYS C3363      -7.121 -30.756  26.309  1.00  0.230          C  
ATOM  51792  NZ  LYS C3363      -6.804 -30.023  27.562  1.00  0.230          N  
ATOM  51793  H   LYS C3363      -6.694 -35.205  23.861  1.00  0.200          H  
ATOM  51794  HA  LYS C3363      -5.778 -33.231  22.063  1.00  0.190          H  
ATOM  51795 1HB  LYS C3363      -4.845 -33.894  24.876  1.00  0.270          H  
ATOM  51796 2HB  LYS C3363      -4.246 -32.512  23.974  1.00  0.270          H  
ATOM  51797 1HG  LYS C3363      -6.540 -31.629  23.790  1.00  0.270          H  
ATOM  51798 2HG  LYS C3363      -7.133 -33.008  24.724  1.00  0.270          H  
ATOM  51799 1HD  LYS C3363      -5.741 -32.360  26.632  1.00  0.270          H  
ATOM  51800 2HD  LYS C3363      -5.070 -31.002  25.718  1.00  0.270          H  
ATOM  51801 1HE  LYS C3363      -7.359 -30.035  25.530  1.00  0.270          H  
ATOM  51802 2HE  LYS C3363      -7.988 -31.390  26.483  1.00  0.270          H  
ATOM  51803 1HZ  LYS C3363      -7.597 -29.463  27.836  1.00  0.270          H  
ATOM  51804 2HZ  LYS C3363      -6.589 -30.684  28.294  1.00  0.270          H  
ATOM  51805 3HZ  LYS C3363      -6.007 -29.423  27.406  1.00  0.270          H  
ATOM  51806  N   LEU C3364      -3.556 -35.601  22.482  1.00  0.150          N  
ATOM  51807  CA  LEU C3364      -2.283 -36.054  21.957  1.00  0.150          C  
ATOM  51808  C   LEU C3364      -2.524 -36.713  20.601  1.00  0.140          C  
ATOM  51809  O   LEU C3364      -1.761 -36.498  19.653  1.00  0.160          O  
ATOM  51810  CB  LEU C3364      -1.632 -37.034  22.939  1.00  0.210          C  
ATOM  51811  CG  LEU C3364      -1.317 -36.465  24.355  1.00  0.210          C  
ATOM  51812  CD1 LEU C3364      -0.792 -37.571  25.226  1.00  0.210          C  
ATOM  51813  CD2 LEU C3364      -0.307 -35.350  24.279  1.00  0.210          C  
ATOM  51814  H   LEU C3364      -4.124 -36.260  23.015  1.00  0.180          H  
ATOM  51815  HA  LEU C3364      -1.631 -35.200  21.798  1.00  0.180          H  
ATOM  51816 1HB  LEU C3364      -2.311 -37.873  23.069  1.00  0.250          H  
ATOM  51817 2HB  LEU C3364      -0.697 -37.409  22.507  1.00  0.250          H  
ATOM  51818  HG  LEU C3364      -2.229 -36.087  24.793  1.00  0.250          H  
ATOM  51819 1HD1 LEU C3364      -0.589 -37.184  26.225  1.00  0.250          H  
ATOM  51820 2HD1 LEU C3364      -1.531 -38.346  25.285  1.00  0.250          H  
ATOM  51821 3HD1 LEU C3364       0.125 -37.970  24.800  1.00  0.250          H  
ATOM  51822 1HD2 LEU C3364      -0.117 -34.978  25.285  1.00  0.250          H  
ATOM  51823 2HD2 LEU C3364       0.618 -35.732  23.843  1.00  0.250          H  
ATOM  51824 3HD2 LEU C3364      -0.686 -34.542  23.674  1.00  0.250          H  
ATOM  51825  N   GLN C3365      -3.648 -37.428  20.465  1.00  0.130          N  
ATOM  51826  CA  GLN C3365      -3.956 -38.109  19.207  1.00  0.130          C  
ATOM  51827  C   GLN C3365      -4.109 -37.070  18.096  1.00  0.130          C  
ATOM  51828  O   GLN C3365      -3.748 -37.330  16.948  1.00  0.130          O  
ATOM  51829  CB  GLN C3365      -5.220 -38.964  19.323  1.00  0.180          C  
ATOM  51830  CG  GLN C3365      -5.494 -39.853  18.095  1.00  0.180          C  
ATOM  51831  CD  GLN C3365      -4.431 -40.923  17.906  1.00  0.180          C  
ATOM  51832  OE1 GLN C3365      -4.183 -41.665  18.869  1.00  0.180          O  
ATOM  51833  NE2 GLN C3365      -3.816 -41.006  16.723  1.00  0.180          N  
ATOM  51834  H   GLN C3365      -4.264 -37.548  21.274  1.00  0.160          H  
ATOM  51835  HA  GLN C3365      -3.121 -38.759  18.950  1.00  0.160          H  
ATOM  51836 1HB  GLN C3365      -5.148 -39.600  20.208  1.00  0.220          H  
ATOM  51837 2HB  GLN C3365      -6.080 -38.308  19.460  1.00  0.220          H  
ATOM  51838 1HG  GLN C3365      -6.461 -40.338  18.209  1.00  0.220          H  
ATOM  51839 2HG  GLN C3365      -5.490 -39.234  17.222  1.00  0.220          H  
ATOM  51840 1HE2 GLN C3365      -3.063 -41.692  16.581  1.00  0.220          H  
ATOM  51841 2HE2 GLN C3365      -4.073 -40.376  15.947  1.00  0.220          H  
ATOM  51842  N   ASP C3366      -4.649 -35.896  18.440  1.00  0.140          N  
ATOM  51843  CA  ASP C3366      -4.809 -34.794  17.506  1.00  0.150          C  
ATOM  51844  C   ASP C3366      -3.466 -34.337  16.954  1.00  0.140          C  
ATOM  51845  O   ASP C3366      -3.394 -33.931  15.800  1.00  0.120          O  
ATOM  51846  CB  ASP C3366      -5.480 -33.579  18.167  1.00  0.210          C  
ATOM  51847  CG  ASP C3366      -7.011 -33.688  18.427  1.00  0.210          C  
ATOM  51848  OD1 ASP C3366      -7.675 -34.515  17.836  1.00  0.210          O  
ATOM  51849  OD2 ASP C3366      -7.492 -32.904  19.216  1.00  0.210          O  
ATOM  51850  H   ASP C3366      -4.991 -35.776  19.396  1.00  0.170          H  
ATOM  51851  HA  ASP C3366      -5.432 -35.132  16.680  1.00  0.180          H  
ATOM  51852 1HB  ASP C3366      -4.994 -33.402  19.132  1.00  0.250          H  
ATOM  51853 2HB  ASP C3366      -5.297 -32.697  17.554  1.00  0.250          H  
ATOM  51854  N   VAL C3367      -2.391 -34.386  17.754  1.00  0.170          N  
ATOM  51855  CA  VAL C3367      -1.089 -33.935  17.288  1.00  0.180          C  
ATOM  51856  C   VAL C3367      -0.639 -34.881  16.207  1.00  0.180          C  
ATOM  51857  O   VAL C3367      -0.139 -34.466  15.153  1.00  0.200          O  
ATOM  51858  CB  VAL C3367      -0.042 -33.931  18.437  1.00  0.250          C  
ATOM  51859  CG1 VAL C3367       1.377 -33.623  17.901  1.00  0.250          C  
ATOM  51860  CG2 VAL C3367      -0.438 -32.915  19.481  1.00  0.250          C  
ATOM  51861  H   VAL C3367      -2.446 -34.784  18.690  1.00  0.200          H  
ATOM  51862  HA  VAL C3367      -1.186 -32.930  16.874  1.00  0.220          H  
ATOM  51863  HB  VAL C3367      -0.005 -34.919  18.891  1.00  0.300          H  
ATOM  51864 1HG1 VAL C3367       2.084 -33.641  18.733  1.00  0.300          H  
ATOM  51865 2HG1 VAL C3367       1.678 -34.371  17.169  1.00  0.300          H  
ATOM  51866 3HG1 VAL C3367       1.387 -32.637  17.439  1.00  0.300          H  
ATOM  51867 1HG2 VAL C3367       0.291 -32.943  20.277  1.00  0.300          H  
ATOM  51868 2HG2 VAL C3367      -0.464 -31.922  19.037  1.00  0.300          H  
ATOM  51869 3HG2 VAL C3367      -1.423 -33.159  19.880  1.00  0.300          H  
ATOM  51870  N   VAL C3368      -0.809 -36.166  16.496  1.00  0.180          N  
ATOM  51871  CA  VAL C3368      -0.400 -37.215  15.587  1.00  0.180          C  
ATOM  51872  C   VAL C3368      -1.169 -37.110  14.284  1.00  0.170          C  
ATOM  51873  O   VAL C3368      -0.583 -37.186  13.195  1.00  0.190          O  
ATOM  51874  CB  VAL C3368      -0.709 -38.602  16.201  1.00  0.250          C  
ATOM  51875  CG1 VAL C3368      -0.442 -39.723  15.181  1.00  0.250          C  
ATOM  51876  CG2 VAL C3368       0.087 -38.793  17.449  1.00  0.250          C  
ATOM  51877  H   VAL C3368      -1.211 -36.390  17.412  1.00  0.220          H  
ATOM  51878  HA  VAL C3368       0.668 -37.118  15.393  1.00  0.220          H  
ATOM  51879  HB  VAL C3368      -1.761 -38.648  16.449  1.00  0.300          H  
ATOM  51880 1HG1 VAL C3368      -0.687 -40.672  15.633  1.00  0.300          H  
ATOM  51881 2HG1 VAL C3368      -1.055 -39.591  14.289  1.00  0.300          H  
ATOM  51882 3HG1 VAL C3368       0.610 -39.713  14.903  1.00  0.300          H  
ATOM  51883 1HG2 VAL C3368      -0.165 -39.752  17.884  1.00  0.300          H  
ATOM  51884 2HG2 VAL C3368       1.135 -38.764  17.193  1.00  0.300          H  
ATOM  51885 3HG2 VAL C3368      -0.139 -38.005  18.165  1.00  0.300          H  
ATOM  51886  N   ASN C3369      -2.485 -36.940  14.403  1.00  0.140          N  
ATOM  51887  CA  ASN C3369      -3.345 -36.896  13.250  1.00  0.130          C  
ATOM  51888  C   ASN C3369      -3.097 -35.664  12.406  1.00  0.130          C  
ATOM  51889  O   ASN C3369      -3.022 -35.778  11.188  1.00  0.130          O  
ATOM  51890  CB  ASN C3369      -4.785 -36.928  13.689  1.00  0.190          C  
ATOM  51891  CG  ASN C3369      -5.177 -38.248  14.310  1.00  0.190          C  
ATOM  51892  OD1 ASN C3369      -4.483 -39.280  14.232  1.00  0.190          O  
ATOM  51893  ND2 ASN C3369      -6.321 -38.235  14.929  1.00  0.190          N  
ATOM  51894  H   ASN C3369      -2.900 -36.902  15.336  1.00  0.170          H  
ATOM  51895  HA  ASN C3369      -3.139 -37.769  12.632  1.00  0.160          H  
ATOM  51896 1HB  ASN C3369      -4.952 -36.136  14.420  1.00  0.220          H  
ATOM  51897 2HB  ASN C3369      -5.432 -36.727  12.835  1.00  0.220          H  
ATOM  51898 1HD2 ASN C3369      -6.665 -39.064  15.364  1.00  0.220          H  
ATOM  51899 2HD2 ASN C3369      -6.852 -37.392  14.986  1.00  0.220          H  
ATOM  51900  N   GLN C3370      -2.929 -34.496  13.031  1.00  0.140          N  
ATOM  51901  CA  GLN C3370      -2.715 -33.269  12.282  1.00  0.180          C  
ATOM  51902  C   GLN C3370      -1.440 -33.310  11.468  1.00  0.170          C  
ATOM  51903  O   GLN C3370      -1.430 -32.860  10.313  1.00  0.210          O  
ATOM  51904  CB  GLN C3370      -2.673 -32.082  13.238  1.00  0.240          C  
ATOM  51905  CG  GLN C3370      -4.009 -31.698  13.844  1.00  0.240          C  
ATOM  51906  CD  GLN C3370      -3.838 -30.677  14.946  1.00  0.240          C  
ATOM  51907  OE1 GLN C3370      -2.703 -30.340  15.311  1.00  0.240          O  
ATOM  51908  NE2 GLN C3370      -4.946 -30.185  15.487  1.00  0.240          N  
ATOM  51909  H   GLN C3370      -2.998 -34.436  14.050  1.00  0.170          H  
ATOM  51910  HA  GLN C3370      -3.553 -33.140  11.597  1.00  0.220          H  
ATOM  51911 1HB  GLN C3370      -2.001 -32.329  14.065  1.00  0.280          H  
ATOM  51912 2HB  GLN C3370      -2.262 -31.226  12.740  1.00  0.280          H  
ATOM  51913 1HG  GLN C3370      -4.607 -31.239  13.058  1.00  0.280          H  
ATOM  51914 2HG  GLN C3370      -4.526 -32.568  14.223  1.00  0.280          H  
ATOM  51915 1HE2 GLN C3370      -4.887 -29.509  16.223  1.00  0.280          H  
ATOM  51916 2HE2 GLN C3370      -5.844 -30.490  15.165  1.00  0.280          H  
ATOM  51917  N   ASN C3371      -0.371 -33.878  12.028  1.00  0.130          N  
ATOM  51918  CA  ASN C3371       0.863 -33.924  11.273  1.00  0.160          C  
ATOM  51919  C   ASN C3371       0.749 -34.962  10.158  1.00  0.140          C  
ATOM  51920  O   ASN C3371       1.212 -34.715   9.037  1.00  0.130          O  
ATOM  51921  CB  ASN C3371       2.028 -34.199  12.200  1.00  0.210          C  
ATOM  51922  CG  ASN C3371       2.363 -32.990  13.082  1.00  0.210          C  
ATOM  51923  OD1 ASN C3371       3.019 -32.018  12.674  1.00  0.210          O  
ATOM  51924  ND2 ASN C3371       1.895 -33.039  14.296  1.00  0.210          N  
ATOM  51925  H   ASN C3371      -0.406 -34.208  13.000  1.00  0.160          H  
ATOM  51926  HA  ASN C3371       1.020 -32.952  10.804  1.00  0.190          H  
ATOM  51927 1HB  ASN C3371       1.779 -35.047  12.848  1.00  0.250          H  
ATOM  51928 2HB  ASN C3371       2.903 -34.474  11.617  1.00  0.250          H  
ATOM  51929 1HD2 ASN C3371       2.046 -32.287  14.933  1.00  0.250          H  
ATOM  51930 2HD2 ASN C3371       1.336 -33.839  14.586  1.00  0.250          H  
ATOM  51931  N   ALA C3372       0.115 -36.114  10.438  1.00  0.160          N  
ATOM  51932  CA  ALA C3372      -0.045 -37.131   9.412  1.00  0.170          C  
ATOM  51933  C   ALA C3372      -0.892 -36.610   8.256  1.00  0.170          C  
ATOM  51934  O   ALA C3372      -0.567 -36.847   7.089  1.00  0.180          O  
ATOM  51935  CB  ALA C3372      -0.690 -38.370  10.002  1.00  0.230          C  
ATOM  51936  H   ALA C3372      -0.238 -36.311  11.382  1.00  0.190          H  
ATOM  51937  HA  ALA C3372       0.941 -37.384   9.026  1.00  0.200          H  
ATOM  51938 1HB  ALA C3372      -0.788 -39.134   9.234  1.00  0.280          H  
ATOM  51939 2HB  ALA C3372      -0.072 -38.746  10.818  1.00  0.280          H  
ATOM  51940 3HB  ALA C3372      -1.676 -38.110  10.388  1.00  0.280          H  
ATOM  51941  N   GLN C3373      -1.955 -35.861   8.578  1.00  0.160          N  
ATOM  51942  CA  GLN C3373      -2.835 -35.300   7.575  1.00  0.170          C  
ATOM  51943  C   GLN C3373      -2.101 -34.285   6.735  1.00  0.180          C  
ATOM  51944  O   GLN C3373      -2.274 -34.263   5.515  1.00  0.190          O  
ATOM  51945  CB  GLN C3373      -4.050 -34.656   8.231  1.00  0.230          C  
ATOM  51946  CG  GLN C3373      -5.037 -35.637   8.843  1.00  0.230          C  
ATOM  51947  CD  GLN C3373      -6.070 -34.928   9.689  1.00  0.230          C  
ATOM  51948  OE1 GLN C3373      -5.910 -33.739   9.995  1.00  0.230          O  
ATOM  51949  NE2 GLN C3373      -7.127 -35.638  10.070  1.00  0.230          N  
ATOM  51950  H   GLN C3373      -2.184 -35.712   9.563  1.00  0.190          H  
ATOM  51951  HA  GLN C3373      -3.174 -36.104   6.926  1.00  0.200          H  
ATOM  51952 1HB  GLN C3373      -3.707 -33.988   9.024  1.00  0.280          H  
ATOM  51953 2HB  GLN C3373      -4.583 -34.050   7.500  1.00  0.280          H  
ATOM  51954 1HG  GLN C3373      -5.560 -36.138   8.032  1.00  0.280          H  
ATOM  51955 2HG  GLN C3373      -4.520 -36.370   9.442  1.00  0.280          H  
ATOM  51956 1HE2 GLN C3373      -7.840 -35.212  10.629  1.00  0.280          H  
ATOM  51957 2HE2 GLN C3373      -7.217 -36.596   9.794  1.00  0.280          H  
ATOM  51958  N   ALA C3374      -1.263 -33.448   7.358  1.00  0.180          N  
ATOM  51959  CA  ALA C3374      -0.516 -32.465   6.593  1.00  0.180          C  
ATOM  51960  C   ALA C3374       0.399 -33.144   5.581  1.00  0.170          C  
ATOM  51961  O   ALA C3374       0.477 -32.705   4.429  1.00  0.180          O  
ATOM  51962  CB  ALA C3374       0.296 -31.594   7.522  1.00  0.250          C  
ATOM  51963  H   ALA C3374      -1.195 -33.455   8.381  1.00  0.220          H  
ATOM  51964  HA  ALA C3374      -1.227 -31.846   6.049  1.00  0.220          H  
ATOM  51965 1HB  ALA C3374       0.827 -30.843   6.956  1.00  0.300          H  
ATOM  51966 2HB  ALA C3374      -0.377 -31.120   8.200  1.00  0.300          H  
ATOM  51967 3HB  ALA C3374       1.007 -32.209   8.076  1.00  0.300          H  
ATOM  51968  N   LEU C3375       1.056 -34.237   5.992  1.00  0.160          N  
ATOM  51969  CA  LEU C3375       1.937 -34.966   5.086  1.00  0.150          C  
ATOM  51970  C   LEU C3375       1.156 -35.688   3.987  1.00  0.170          C  
ATOM  51971  O   LEU C3375       1.578 -35.699   2.825  1.00  0.190          O  
ATOM  51972  CB  LEU C3375       2.781 -35.975   5.875  1.00  0.210          C  
ATOM  51973  CG  LEU C3375       3.871 -35.400   6.840  1.00  0.210          C  
ATOM  51974  CD1 LEU C3375       4.435 -36.541   7.692  1.00  0.210          C  
ATOM  51975  CD2 LEU C3375       5.005 -34.766   6.031  1.00  0.210          C  
ATOM  51976  H   LEU C3375       0.981 -34.527   6.976  1.00  0.190          H  
ATOM  51977  HA  LEU C3375       2.591 -34.247   4.604  1.00  0.180          H  
ATOM  51978 1HB  LEU C3375       2.101 -36.585   6.475  1.00  0.260          H  
ATOM  51979 2HB  LEU C3375       3.282 -36.621   5.168  1.00  0.260          H  
ATOM  51980  HG  LEU C3375       3.422 -34.658   7.502  1.00  0.260          H  
ATOM  51981 1HD1 LEU C3375       5.191 -36.154   8.371  1.00  0.260          H  
ATOM  51982 2HD1 LEU C3375       3.629 -36.995   8.271  1.00  0.260          H  
ATOM  51983 3HD1 LEU C3375       4.885 -37.296   7.046  1.00  0.260          H  
ATOM  51984 1HD2 LEU C3375       5.769 -34.389   6.706  1.00  0.260          H  
ATOM  51985 2HD2 LEU C3375       5.429 -35.527   5.400  1.00  0.260          H  
ATOM  51986 3HD2 LEU C3375       4.640 -33.946   5.420  1.00  0.260          H  
ATOM  51987  N   ASN C3376       0.007 -36.277   4.333  1.00  0.180          N  
ATOM  51988  CA  ASN C3376      -0.791 -36.975   3.338  1.00  0.200          C  
ATOM  51989  C   ASN C3376      -1.368 -35.979   2.348  1.00  0.230          C  
ATOM  51990  O   ASN C3376      -1.460 -36.268   1.151  1.00  0.250          O  
ATOM  51991  CB  ASN C3376      -1.894 -37.764   4.004  1.00  0.270          C  
ATOM  51992  CG  ASN C3376      -1.385 -38.977   4.719  1.00  0.270          C  
ATOM  51993  OD1 ASN C3376      -0.343 -39.566   4.376  1.00  0.270          O  
ATOM  51994  ND2 ASN C3376      -2.106 -39.372   5.736  1.00  0.270          N  
ATOM  51995  H   ASN C3376      -0.290 -36.281   5.314  1.00  0.220          H  
ATOM  51996  HA  ASN C3376      -0.147 -37.656   2.781  1.00  0.240          H  
ATOM  51997 1HB  ASN C3376      -2.403 -37.122   4.724  1.00  0.330          H  
ATOM  51998 2HB  ASN C3376      -2.627 -38.070   3.259  1.00  0.330          H  
ATOM  51999 1HD2 ASN C3376      -1.828 -40.171   6.265  1.00  0.330          H  
ATOM  52000 2HD2 ASN C3376      -2.938 -38.876   5.984  1.00  0.330          H  
ATOM  52001  N   THR C3377      -1.719 -34.789   2.840  1.00  0.230          N  
ATOM  52002  CA  THR C3377      -2.244 -33.731   2.004  1.00  0.270          C  
ATOM  52003  C   THR C3377      -1.152 -33.322   1.039  1.00  0.240          C  
ATOM  52004  O   THR C3377      -1.373 -33.261  -0.169  1.00  0.270          O  
ATOM  52005  CB  THR C3377      -2.711 -32.512   2.843  1.00  0.360          C  
ATOM  52006  OG1 THR C3377      -3.774 -32.911   3.731  1.00  0.360          O  
ATOM  52007  CG2 THR C3377      -3.207 -31.387   1.927  1.00  0.360          C  
ATOM  52008  H   THR C3377      -1.655 -34.628   3.843  1.00  0.280          H  
ATOM  52009  HA  THR C3377      -3.090 -34.112   1.436  1.00  0.320          H  
ATOM  52010  HB  THR C3377      -1.878 -32.144   3.438  1.00  0.430          H  
ATOM  52011  HG1 THR C3377      -3.400 -33.513   4.412  1.00  0.430          H  
ATOM  52012 1HG2 THR C3377      -3.527 -30.540   2.532  1.00  0.430          H  
ATOM  52013 2HG2 THR C3377      -2.405 -31.073   1.277  1.00  0.430          H  
ATOM  52014 3HG2 THR C3377      -4.043 -31.742   1.327  1.00  0.430          H  
ATOM  52015  N   LEU C3378       0.063 -33.124   1.557  1.00  0.190          N  
ATOM  52016  CA  LEU C3378       1.173 -32.687   0.737  1.00  0.180          C  
ATOM  52017  C   LEU C3378       1.437 -33.688  -0.407  1.00  0.210          C  
ATOM  52018  O   LEU C3378       1.746 -33.277  -1.530  1.00  0.240          O  
ATOM  52019  CB  LEU C3378       2.387 -32.432   1.663  1.00  0.260          C  
ATOM  52020  CG  LEU C3378       3.672 -31.801   1.069  1.00  0.260          C  
ATOM  52021  CD1 LEU C3378       3.361 -30.401   0.462  1.00  0.260          C  
ATOM  52022  CD2 LEU C3378       4.699 -31.651   2.182  1.00  0.260          C  
ATOM  52023  H   LEU C3378       0.199 -33.186   2.570  1.00  0.230          H  
ATOM  52024  HA  LEU C3378       0.893 -31.748   0.293  1.00  0.220          H  
ATOM  52025 1HB  LEU C3378       2.054 -31.793   2.481  1.00  0.310          H  
ATOM  52026 2HB  LEU C3378       2.673 -33.389   2.096  1.00  0.310          H  
ATOM  52027  HG  LEU C3378       4.057 -32.443   0.312  1.00  0.310          H  
ATOM  52028 1HD1 LEU C3378       4.259 -29.968   0.048  1.00  0.310          H  
ATOM  52029 2HD1 LEU C3378       2.631 -30.489  -0.328  1.00  0.310          H  
ATOM  52030 3HD1 LEU C3378       2.968 -29.742   1.232  1.00  0.310          H  
ATOM  52031 1HD2 LEU C3378       5.621 -31.225   1.788  1.00  0.310          H  
ATOM  52032 2HD2 LEU C3378       4.303 -31.006   2.940  1.00  0.310          H  
ATOM  52033 3HD2 LEU C3378       4.895 -32.616   2.613  1.00  0.310          H  
ATOM  52034  N   VAL C3379       1.302 -35.000  -0.155  1.00  0.200          N  
ATOM  52035  CA  VAL C3379       1.466 -35.958  -1.253  1.00  0.220          C  
ATOM  52036  C   VAL C3379       0.278 -35.858  -2.233  1.00  0.240          C  
ATOM  52037  O   VAL C3379       0.463 -35.802  -3.444  1.00  0.260          O  
ATOM  52038  CB  VAL C3379       1.592 -37.425  -0.767  1.00  0.300          C  
ATOM  52039  CG1 VAL C3379       1.616 -38.385  -1.983  1.00  0.300          C  
ATOM  52040  CG2 VAL C3379       2.850 -37.599   0.038  1.00  0.300          C  
ATOM  52041  H   VAL C3379       1.132 -35.305   0.811  1.00  0.240          H  
ATOM  52042  HA  VAL C3379       2.378 -35.704  -1.793  1.00  0.260          H  
ATOM  52043  HB  VAL C3379       0.724 -37.675  -0.148  1.00  0.360          H  
ATOM  52044 1HG1 VAL C3379       1.706 -39.408  -1.634  1.00  0.360          H  
ATOM  52045 2HG1 VAL C3379       0.701 -38.289  -2.562  1.00  0.360          H  
ATOM  52046 3HG1 VAL C3379       2.470 -38.147  -2.615  1.00  0.360          H  
ATOM  52047 1HG2 VAL C3379       2.914 -38.633   0.376  1.00  0.360          H  
ATOM  52048 2HG2 VAL C3379       3.720 -37.357  -0.573  1.00  0.360          H  
ATOM  52049 3HG2 VAL C3379       2.807 -36.939   0.893  1.00  0.360          H  
ATOM  52050  N   LYS C3380      -0.955 -35.829  -1.722  1.00  0.250          N  
ATOM  52051  CA  LYS C3380      -2.140 -35.762  -2.583  1.00  0.270          C  
ATOM  52052  C   LYS C3380      -2.151 -34.509  -3.469  1.00  0.270          C  
ATOM  52053  O   LYS C3380      -2.583 -34.569  -4.623  1.00  0.270          O  
ATOM  52054  CB  LYS C3380      -3.408 -35.853  -1.745  1.00  0.370          C  
ATOM  52055  CG  LYS C3380      -3.645 -37.246  -1.152  1.00  0.370          C  
ATOM  52056  CD  LYS C3380      -4.889 -37.272  -0.278  1.00  0.370          C  
ATOM  52057  CE  LYS C3380      -5.092 -38.636   0.376  1.00  0.370          C  
ATOM  52058  NZ  LYS C3380      -6.302 -38.647   1.263  1.00  0.370          N  
ATOM  52059  H   LYS C3380      -1.079 -35.867  -0.706  1.00  0.300          H  
ATOM  52060  HA  LYS C3380      -2.122 -36.628  -3.246  1.00  0.320          H  
ATOM  52061 1HB  LYS C3380      -3.344 -35.140  -0.920  1.00  0.440          H  
ATOM  52062 2HB  LYS C3380      -4.270 -35.584  -2.353  1.00  0.440          H  
ATOM  52063 1HG  LYS C3380      -3.760 -37.964  -1.969  1.00  0.440          H  
ATOM  52064 2HG  LYS C3380      -2.781 -37.540  -0.564  1.00  0.440          H  
ATOM  52065 1HD  LYS C3380      -4.787 -36.518   0.506  1.00  0.440          H  
ATOM  52066 2HD  LYS C3380      -5.764 -37.032  -0.880  1.00  0.440          H  
ATOM  52067 1HE  LYS C3380      -5.208 -39.396  -0.396  1.00  0.440          H  
ATOM  52068 2HE  LYS C3380      -4.212 -38.874   0.977  1.00  0.440          H  
ATOM  52069 1HZ  LYS C3380      -6.411 -39.553   1.697  1.00  0.440          H  
ATOM  52070 2HZ  LYS C3380      -6.190 -37.948   1.983  1.00  0.440          H  
ATOM  52071 3HZ  LYS C3380      -7.126 -38.436   0.716  1.00  0.440          H  
ATOM  52072  N   GLN C3381      -1.615 -33.389  -2.965  1.00  0.260          N  
ATOM  52073  CA  GLN C3381      -1.535 -32.120  -3.701  1.00  0.270          C  
ATOM  52074  C   GLN C3381      -0.728 -32.247  -4.992  1.00  0.270          C  
ATOM  52075  O   GLN C3381      -0.869 -31.433  -5.903  1.00  0.270          O  
ATOM  52076  CB  GLN C3381      -0.935 -31.002  -2.832  1.00  0.370          C  
ATOM  52077  CG  GLN C3381      -1.841 -30.462  -1.715  1.00  0.370          C  
ATOM  52078  CD  GLN C3381      -1.101 -29.536  -0.779  1.00  0.370          C  
ATOM  52079  OE1 GLN C3381       0.088 -29.704  -0.580  1.00  0.370          O  
ATOM  52080  NE2 GLN C3381      -1.773 -28.556  -0.219  1.00  0.370          N  
ATOM  52081  H   GLN C3381      -1.307 -33.409  -1.989  1.00  0.310          H  
ATOM  52082  HA  GLN C3381      -2.547 -31.828  -3.975  1.00  0.320          H  
ATOM  52083 1HB  GLN C3381      -0.020 -31.376  -2.365  1.00  0.450          H  
ATOM  52084 2HB  GLN C3381      -0.655 -30.163  -3.466  1.00  0.450          H  
ATOM  52085 1HG  GLN C3381      -2.609 -29.865  -2.171  1.00  0.450          H  
ATOM  52086 2HG  GLN C3381      -2.286 -31.270  -1.159  1.00  0.450          H  
ATOM  52087 1HE2 GLN C3381      -1.298 -27.925   0.397  1.00  0.450          H  
ATOM  52088 2HE2 GLN C3381      -2.752 -28.426  -0.410  1.00  0.450          H  
ATOM  52089  N   LEU C3382       0.117 -33.266  -5.104  1.00  0.260          N  
ATOM  52090  CA  LEU C3382       0.912 -33.481  -6.302  1.00  0.270          C  
ATOM  52091  C   LEU C3382       0.015 -33.782  -7.498  1.00  0.270          C  
ATOM  52092  O   LEU C3382       0.436 -33.623  -8.644  1.00  0.290          O  
ATOM  52093  CB  LEU C3382       1.887 -34.638  -6.084  1.00  0.370          C  
ATOM  52094  CG  LEU C3382       3.050 -34.397  -5.095  1.00  0.370          C  
ATOM  52095  CD1 LEU C3382       3.720 -35.708  -4.799  1.00  0.370          C  
ATOM  52096  CD2 LEU C3382       4.081 -33.432  -5.728  1.00  0.370          C  
ATOM  52097  H   LEU C3382       0.186 -33.963  -4.356  1.00  0.310          H  
ATOM  52098  HA  LEU C3382       1.460 -32.570  -6.515  1.00  0.320          H  
ATOM  52099 1HB  LEU C3382       1.317 -35.467  -5.706  1.00  0.450          H  
ATOM  52100 2HB  LEU C3382       2.311 -34.925  -7.046  1.00  0.450          H  
ATOM  52101  HG  LEU C3382       2.666 -33.982  -4.159  1.00  0.450          H  
ATOM  52102 1HD1 LEU C3382       4.537 -35.540  -4.102  1.00  0.450          H  
ATOM  52103 2HD1 LEU C3382       2.997 -36.392  -4.352  1.00  0.450          H  
ATOM  52104 3HD1 LEU C3382       4.109 -36.139  -5.719  1.00  0.450          H  
ATOM  52105 1HD2 LEU C3382       4.910 -33.280  -5.049  1.00  0.450          H  
ATOM  52106 2HD2 LEU C3382       4.467 -33.855  -6.655  1.00  0.450          H  
ATOM  52107 3HD2 LEU C3382       3.619 -32.485  -5.932  1.00  0.450          H  
ATOM  52108  N   SER C3383      -1.218 -34.248  -7.230  1.00  0.270          N  
ATOM  52109  CA  SER C3383      -2.182 -34.601  -8.264  1.00  0.270          C  
ATOM  52110  C   SER C3383      -2.810 -33.382  -8.935  1.00  0.280          C  
ATOM  52111  O   SER C3383      -3.480 -33.510  -9.965  1.00  0.300          O  
ATOM  52112  CB  SER C3383      -3.309 -35.430  -7.676  1.00  0.380          C  
ATOM  52113  OG  SER C3383      -4.103 -34.666  -6.810  1.00  0.380          O  
ATOM  52114  H   SER C3383      -1.520 -34.349  -6.260  1.00  0.320          H  
ATOM  52115  HA  SER C3383      -1.664 -35.187  -9.025  1.00  0.320          H  
ATOM  52116 1HB  SER C3383      -3.923 -35.806  -8.484  1.00  0.450          H  
ATOM  52117 2HB  SER C3383      -2.908 -36.282  -7.139  1.00  0.450          H  
ATOM  52118  HG  SER C3383      -3.633 -34.653  -5.954  1.00  0.450          H  
ATOM  52119  N   SER C3384      -2.645 -32.197  -8.352  1.00  0.270          N  
ATOM  52120  CA  SER C3384      -3.220 -30.994  -8.930  1.00  0.260          C  
ATOM  52121  C   SER C3384      -2.532 -30.679 -10.262  1.00  0.280          C  
ATOM  52122  O   SER C3384      -1.343 -30.949 -10.444  1.00  0.350          O  
ATOM  52123  CB  SER C3384      -3.097 -29.849  -7.948  1.00  0.370          C  
ATOM  52124  OG  SER C3384      -3.852 -30.066  -6.775  1.00  0.370          O  
ATOM  52125  H   SER C3384      -2.087 -32.103  -7.501  1.00  0.320          H  
ATOM  52126  HA  SER C3384      -4.279 -31.166  -9.122  1.00  0.310          H  
ATOM  52127 1HB  SER C3384      -2.088 -29.791  -7.674  1.00  0.440          H  
ATOM  52128 2HB  SER C3384      -3.373 -28.905  -8.415  1.00  0.440          H  
ATOM  52129  HG  SER C3384      -3.723 -29.287  -6.226  1.00  0.440          H  
ATOM  52130  N   ASN C3385      -3.270 -30.095 -11.208  1.00  0.280          N  
ATOM  52131  CA  ASN C3385      -2.634 -29.722 -12.479  1.00  0.380          C  
ATOM  52132  C   ASN C3385      -2.082 -28.319 -12.385  1.00  0.340          C  
ATOM  52133  O   ASN C3385      -1.151 -27.947 -13.091  1.00  0.300          O  
ATOM  52134  CB  ASN C3385      -3.576 -29.803 -13.663  1.00  0.490          C  
ATOM  52135  CG  ASN C3385      -3.976 -31.181 -14.072  1.00  0.490          C  
ATOM  52136  OD1 ASN C3385      -3.211 -32.131 -13.966  1.00  0.490          O  
ATOM  52137  ND2 ASN C3385      -5.184 -31.309 -14.550  1.00  0.490          N  
ATOM  52138  H   ASN C3385      -4.244 -29.867 -10.997  1.00  0.340          H  
ATOM  52139  HA  ASN C3385      -1.791 -30.389 -12.663  1.00  0.460          H  
ATOM  52140 1HB  ASN C3385      -4.441 -29.230 -13.475  1.00  0.590          H  
ATOM  52141 2HB  ASN C3385      -3.084 -29.340 -14.506  1.00  0.590          H  
ATOM  52142 1HD2 ASN C3385      -5.509 -32.205 -14.849  1.00  0.590          H  
ATOM  52143 2HD2 ASN C3385      -5.781 -30.511 -14.630  1.00  0.590          H  
ATOM  52144  N   PHE C3386      -2.695 -27.498 -11.551  1.00  0.410          N  
ATOM  52145  CA  PHE C3386      -2.257 -26.119 -11.391  1.00  0.390          C  
ATOM  52146  C   PHE C3386      -2.196 -25.288 -12.686  1.00  0.320          C  
ATOM  52147  O   PHE C3386      -1.369 -24.382 -12.795  1.00  0.290          O  
ATOM  52148  CB  PHE C3386      -0.858 -26.060 -10.767  1.00  0.550          C  
ATOM  52149  CG  PHE C3386      -0.673 -26.759  -9.455  1.00  0.550          C  
ATOM  52150  CD1 PHE C3386      -0.007 -27.973  -9.402  1.00  0.550          C  
ATOM  52151  CD2 PHE C3386      -1.110 -26.191  -8.264  1.00  0.550          C  
ATOM  52152  CE1 PHE C3386       0.227 -28.602  -8.206  1.00  0.550          C  
ATOM  52153  CE2 PHE C3386      -0.877 -26.823  -7.057  1.00  0.550          C  
ATOM  52154  CZ  PHE C3386      -0.202 -28.028  -7.028  1.00  0.550          C  
ATOM  52155  H   PHE C3386      -3.484 -27.838 -10.993  1.00  0.490          H  
ATOM  52156  HA  PHE C3386      -2.961 -25.650 -10.722  1.00  0.470          H  
ATOM  52157 1HB  PHE C3386      -0.121 -26.456 -11.463  1.00  0.660          H  
ATOM  52158 2HB  PHE C3386      -0.591 -25.015 -10.616  1.00  0.660          H  
ATOM  52159  HD1 PHE C3386       0.336 -28.430 -10.323  1.00  0.660          H  
ATOM  52160  HD2 PHE C3386      -1.621 -25.231  -8.283  1.00  0.660          H  
ATOM  52161  HE1 PHE C3386       0.743 -29.558  -8.186  1.00  0.660          H  
ATOM  52162  HE2 PHE C3386      -1.212 -26.369  -6.123  1.00  0.660          H  
ATOM  52163  HZ  PHE C3386      -0.018 -28.532  -6.078  1.00  0.660          H  
ATOM  52164  N   GLY C3387      -3.055 -25.560 -13.667  1.00  0.300          N  
ATOM  52165  CA  GLY C3387      -3.053 -24.831 -14.925  1.00  0.200          C  
ATOM  52166  C   GLY C3387      -2.305 -25.586 -16.019  1.00  0.240          C  
ATOM  52167  O   GLY C3387      -2.353 -25.200 -17.191  1.00  0.280          O  
ATOM  52168  H   GLY C3387      -3.759 -26.287 -13.604  1.00  0.360          H  
ATOM  52169 1HA  GLY C3387      -4.078 -24.651 -15.249  1.00  0.240          H  
ATOM  52170 2HA  GLY C3387      -2.602 -23.852 -14.779  1.00  0.240          H  
ATOM  52171  N   ALA C3388      -1.585 -26.636 -15.644  1.00  0.250          N  
ATOM  52172  CA  ALA C3388      -0.824 -27.442 -16.584  1.00  0.300          C  
ATOM  52173  C   ALA C3388      -1.708 -28.441 -17.333  1.00  0.320          C  
ATOM  52174  O   ALA C3388      -2.794 -28.806 -16.881  1.00  0.320          O  
ATOM  52175  CB  ALA C3388       0.296 -28.182 -15.865  1.00  0.400          C  
ATOM  52176  H   ALA C3388      -1.544 -26.896 -14.656  1.00  0.300          H  
ATOM  52177  HA  ALA C3388      -0.385 -26.768 -17.312  1.00  0.360          H  
ATOM  52178 1HB  ALA C3388       0.889 -28.748 -16.583  1.00  0.480          H  
ATOM  52179 2HB  ALA C3388       0.940 -27.469 -15.353  1.00  0.480          H  
ATOM  52180 3HB  ALA C3388      -0.129 -28.866 -15.137  1.00  0.480          H  
ATOM  52181  N   ILE C3389      -1.204 -28.910 -18.474  1.00  0.360          N  
ATOM  52182  CA  ILE C3389      -1.862 -29.957 -19.272  1.00  0.410          C  
ATOM  52183  C   ILE C3389      -1.943 -31.314 -18.555  1.00  0.370          C  
ATOM  52184  O   ILE C3389      -2.727 -32.182 -18.941  1.00  0.370          O  
ATOM  52185  CB  ILE C3389      -1.158 -30.134 -20.641  1.00  0.550          C  
ATOM  52186  CG1 ILE C3389       0.347 -30.609 -20.433  1.00  0.550          C  
ATOM  52187  CG2 ILE C3389      -1.279 -28.835 -21.450  1.00  0.550          C  
ATOM  52188  CD1 ILE C3389       1.084 -30.986 -21.706  1.00  0.550          C  
ATOM  52189  H   ILE C3389      -0.332 -28.488 -18.796  1.00  0.430          H  
ATOM  52190  HA  ILE C3389      -2.882 -29.629 -19.467  1.00  0.490          H  
ATOM  52191  HB  ILE C3389      -1.657 -30.929 -21.191  1.00  0.660          H  
ATOM  52192 1HG1 ILE C3389       0.899 -29.825 -19.937  1.00  0.660          H  
ATOM  52193 2HG1 ILE C3389       0.360 -31.489 -19.803  1.00  0.660          H  
ATOM  52194 1HG2 ILE C3389      -0.825 -28.949 -22.427  1.00  0.660          H  
ATOM  52195 2HG2 ILE C3389      -2.335 -28.599 -21.576  1.00  0.660          H  
ATOM  52196 3HG2 ILE C3389      -0.807 -28.029 -20.932  1.00  0.660          H  
ATOM  52197 1HD1 ILE C3389       2.096 -31.303 -21.464  1.00  0.660          H  
ATOM  52198 2HD1 ILE C3389       0.564 -31.797 -22.208  1.00  0.660          H  
ATOM  52199 3HD1 ILE C3389       1.129 -30.136 -22.364  1.00  0.660          H  
ATOM  52200  N   SER C3390      -1.084 -31.501 -17.560  1.00  0.350          N  
ATOM  52201  CA  SER C3390      -1.016 -32.704 -16.743  1.00  0.330          C  
ATOM  52202  C   SER C3390      -0.265 -32.457 -15.461  1.00  0.280          C  
ATOM  52203  O   SER C3390       0.728 -31.736 -15.446  1.00  0.280          O  
ATOM  52204  CB  SER C3390      -0.376 -33.882 -17.448  1.00  0.470          C  
ATOM  52205  OG  SER C3390      -0.285 -34.973 -16.534  1.00  0.470          O  
ATOM  52206  H   SER C3390      -0.477 -30.728 -17.335  1.00  0.420          H  
ATOM  52207  HA  SER C3390      -2.036 -32.990 -16.477  1.00  0.400          H  
ATOM  52208 1HB  SER C3390      -0.978 -34.170 -18.307  1.00  0.560          H  
ATOM  52209 2HB  SER C3390       0.617 -33.611 -17.809  1.00  0.560          H  
ATOM  52210  HG  SER C3390      -0.057 -35.798 -17.056  1.00  0.560          H  
ATOM  52211  N   SER C3391      -0.694 -33.146 -14.409  1.00  0.260          N  
ATOM  52212  CA  SER C3391      -0.072 -33.145 -13.087  1.00  0.210          C  
ATOM  52213  C   SER C3391       1.229 -33.944 -13.048  1.00  0.190          C  
ATOM  52214  O   SER C3391       1.980 -33.893 -12.070  1.00  0.140          O  
ATOM  52215  CB  SER C3391      -1.064 -33.690 -12.087  1.00  0.310          C  
ATOM  52216  OG  SER C3391      -1.393 -35.028 -12.361  1.00  0.310          O  
ATOM  52217  H   SER C3391      -1.514 -33.733 -14.523  1.00  0.310          H  
ATOM  52218  HA  SER C3391       0.142 -32.121 -12.809  1.00  0.250          H  
ATOM  52219 1HB  SER C3391      -0.640 -33.617 -11.086  1.00  0.380          H  
ATOM  52220 2HB  SER C3391      -1.957 -33.087 -12.089  1.00  0.380          H  
ATOM  52221  HG  SER C3391      -2.212 -35.199 -11.874  1.00  0.380          H  
ATOM  52222  N   VAL C3392       1.490 -34.701 -14.110  1.00  0.250          N  
ATOM  52223  CA  VAL C3392       2.665 -35.544 -14.180  1.00  0.260          C  
ATOM  52224  C   VAL C3392       3.734 -35.051 -15.154  1.00  0.260          C  
ATOM  52225  O   VAL C3392       3.522 -34.953 -16.367  1.00  0.270          O  
ATOM  52226  CB  VAL C3392       2.221 -36.974 -14.511  1.00  0.360          C  
ATOM  52227  CG1 VAL C3392       3.387 -37.902 -14.666  1.00  0.360          C  
ATOM  52228  CG2 VAL C3392       1.370 -37.447 -13.402  1.00  0.360          C  
ATOM  52229  H   VAL C3392       0.824 -34.686 -14.883  1.00  0.300          H  
ATOM  52230  HA  VAL C3392       3.112 -35.567 -13.187  1.00  0.310          H  
ATOM  52231  HB  VAL C3392       1.657 -36.981 -15.441  1.00  0.430          H  
ATOM  52232 1HG1 VAL C3392       3.018 -38.904 -14.890  1.00  0.430          H  
ATOM  52233 2HG1 VAL C3392       3.977 -37.565 -15.473  1.00  0.430          H  
ATOM  52234 3HG1 VAL C3392       3.975 -37.924 -13.749  1.00  0.430          H  
ATOM  52235 1HG2 VAL C3392       1.065 -38.433 -13.612  1.00  0.430          H  
ATOM  52236 2HG2 VAL C3392       1.938 -37.431 -12.495  1.00  0.430          H  
ATOM  52237 3HG2 VAL C3392       0.493 -36.811 -13.282  1.00  0.430          H  
ATOM  52238  N   LEU C3393       4.942 -34.867 -14.619  1.00  0.260          N  
ATOM  52239  CA  LEU C3393       6.070 -34.370 -15.404  1.00  0.250          C  
ATOM  52240  C   LEU C3393       6.391 -35.290 -16.561  1.00  0.250          C  
ATOM  52241  O   LEU C3393       6.779 -34.829 -17.631  1.00  0.260          O  
ATOM  52242  CB  LEU C3393       7.323 -34.258 -14.526  1.00  0.350          C  
ATOM  52243  CG  LEU C3393       7.313 -33.176 -13.429  1.00  0.350          C  
ATOM  52244  CD1 LEU C3393       8.517 -33.358 -12.528  1.00  0.350          C  
ATOM  52245  CD2 LEU C3393       7.378 -31.802 -14.054  1.00  0.350          C  
ATOM  52246  H   LEU C3393       5.049 -35.007 -13.623  1.00  0.310          H  
ATOM  52247  HA  LEU C3393       5.805 -33.401 -15.815  1.00  0.300          H  
ATOM  52248 1HB  LEU C3393       7.493 -35.221 -14.047  1.00  0.420          H  
ATOM  52249 2HB  LEU C3393       8.174 -34.055 -15.178  1.00  0.420          H  
ATOM  52250  HG  LEU C3393       6.406 -33.267 -12.831  1.00  0.420          H  
ATOM  52251 1HD1 LEU C3393       8.490 -32.587 -11.758  1.00  0.420          H  
ATOM  52252 2HD1 LEU C3393       8.493 -34.339 -12.057  1.00  0.420          H  
ATOM  52253 3HD1 LEU C3393       9.423 -33.260 -13.106  1.00  0.420          H  
ATOM  52254 1HD2 LEU C3393       7.377 -31.055 -13.259  1.00  0.420          H  
ATOM  52255 2HD2 LEU C3393       8.296 -31.716 -14.634  1.00  0.420          H  
ATOM  52256 3HD2 LEU C3393       6.532 -31.633 -14.696  1.00  0.420          H  
ATOM  52257  N   ASN C3394       6.223 -36.589 -16.349  1.00  0.260          N  
ATOM  52258  CA  ASN C3394       6.493 -37.580 -17.376  1.00  0.270          C  
ATOM  52259  C   ASN C3394       5.550 -37.443 -18.580  1.00  0.280          C  
ATOM  52260  O   ASN C3394       5.941 -37.746 -19.711  1.00  0.320          O  
ATOM  52261  CB  ASN C3394       6.377 -38.970 -16.796  1.00  0.370          C  
ATOM  52262  CG  ASN C3394       7.497 -39.324 -15.856  1.00  0.370          C  
ATOM  52263  OD1 ASN C3394       8.591 -38.740 -15.864  1.00  0.370          O  
ATOM  52264  ND2 ASN C3394       7.231 -40.286 -15.013  1.00  0.370          N  
ATOM  52265  H   ASN C3394       5.930 -36.898 -15.433  1.00  0.310          H  
ATOM  52266  HA  ASN C3394       7.511 -37.432 -17.740  1.00  0.320          H  
ATOM  52267 1HB  ASN C3394       5.445 -39.082 -16.277  1.00  0.450          H  
ATOM  52268 2HB  ASN C3394       6.359 -39.680 -17.606  1.00  0.450          H  
ATOM  52269 1HD2 ASN C3394       7.920 -40.575 -14.350  1.00  0.450          H  
ATOM  52270 2HD2 ASN C3394       6.339 -40.734 -15.034  1.00  0.450          H  
ATOM  52271  N   ASP C3395       4.311 -36.973 -18.359  1.00  0.240          N  
ATOM  52272  CA  ASP C3395       3.361 -36.827 -19.450  1.00  0.250          C  
ATOM  52273  C   ASP C3395       3.738 -35.592 -20.246  1.00  0.260          C  
ATOM  52274  O   ASP C3395       3.563 -35.520 -21.463  1.00  0.290          O  
ATOM  52275  CB  ASP C3395       1.936 -36.636 -18.920  1.00  0.350          C  
ATOM  52276  CG  ASP C3395       1.297 -37.836 -18.250  1.00  0.350          C  
ATOM  52277  OD1 ASP C3395       1.744 -38.934 -18.433  1.00  0.350          O  
ATOM  52278  OD2 ASP C3395       0.345 -37.615 -17.516  1.00  0.350          O  
ATOM  52279  H   ASP C3395       4.001 -36.685 -17.432  1.00  0.290          H  
ATOM  52280  HA  ASP C3395       3.411 -37.703 -20.097  1.00  0.300          H  
ATOM  52281 1HB  ASP C3395       1.941 -35.810 -18.207  1.00  0.420          H  
ATOM  52282 2HB  ASP C3395       1.300 -36.350 -19.740  1.00  0.420          H  
ATOM  52283  N   ILE C3396       4.226 -34.579 -19.541  1.00  0.270          N  
ATOM  52284  CA  ILE C3396       4.621 -33.348 -20.207  1.00  0.270          C  
ATOM  52285  C   ILE C3396       5.876 -33.585 -21.048  1.00  0.260          C  
ATOM  52286  O   ILE C3396       5.918 -33.260 -22.237  1.00  0.260          O  
ATOM  52287  CB  ILE C3396       4.927 -32.234 -19.177  1.00  0.380          C  
ATOM  52288  CG1 ILE C3396       3.636 -31.839 -18.421  1.00  0.380          C  
ATOM  52289  CG2 ILE C3396       5.531 -31.006 -19.908  1.00  0.380          C  
ATOM  52290  CD1 ILE C3396       3.869 -30.996 -17.180  1.00  0.380          C  
ATOM  52291  H   ILE C3396       4.286 -34.688 -18.521  1.00  0.320          H  
ATOM  52292  HA  ILE C3396       3.816 -33.026 -20.865  1.00  0.320          H  
ATOM  52293  HB  ILE C3396       5.642 -32.602 -18.442  1.00  0.450          H  
ATOM  52294 1HG1 ILE C3396       2.997 -31.283 -19.096  1.00  0.450          H  
ATOM  52295 2HG1 ILE C3396       3.111 -32.747 -18.114  1.00  0.450          H  
ATOM  52296 1HG2 ILE C3396       5.761 -30.228 -19.207  1.00  0.450          H  
ATOM  52297 2HG2 ILE C3396       6.445 -31.279 -20.419  1.00  0.450          H  
ATOM  52298 3HG2 ILE C3396       4.815 -30.640 -20.630  1.00  0.450          H  
ATOM  52299 1HD1 ILE C3396       2.904 -30.772 -16.717  1.00  0.450          H  
ATOM  52300 2HD1 ILE C3396       4.481 -31.553 -16.481  1.00  0.450          H  
ATOM  52301 3HD1 ILE C3396       4.366 -30.074 -17.419  1.00  0.450          H  
ATOM  52302  N   LEU C3397       6.895 -34.167 -20.421  1.00  0.260          N  
ATOM  52303  CA  LEU C3397       8.178 -34.406 -21.063  1.00  0.240          C  
ATOM  52304  C   LEU C3397       8.146 -35.371 -22.235  1.00  0.190          C  
ATOM  52305  O   LEU C3397       8.919 -35.208 -23.182  1.00  0.180          O  
ATOM  52306  CB  LEU C3397       9.189 -34.851 -20.004  1.00  0.340          C  
ATOM  52307  CG  LEU C3397       9.619 -33.733 -18.999  1.00  0.340          C  
ATOM  52308  CD1 LEU C3397      10.396 -34.337 -17.861  1.00  0.340          C  
ATOM  52309  CD2 LEU C3397      10.518 -32.691 -19.718  1.00  0.340          C  
ATOM  52310  H   LEU C3397       6.786 -34.425 -19.437  1.00  0.310          H  
ATOM  52311  HA  LEU C3397       8.506 -33.456 -21.470  1.00  0.290          H  
ATOM  52312 1HB  LEU C3397       8.742 -35.664 -19.427  1.00  0.410          H  
ATOM  52313 2HB  LEU C3397      10.080 -35.229 -20.501  1.00  0.410          H  
ATOM  52314  HG  LEU C3397       8.732 -33.249 -18.591  1.00  0.410          H  
ATOM  52315 1HD1 LEU C3397      10.678 -33.544 -17.181  1.00  0.410          H  
ATOM  52316 2HD1 LEU C3397       9.773 -35.068 -17.339  1.00  0.410          H  
ATOM  52317 3HD1 LEU C3397      11.297 -34.826 -18.241  1.00  0.410          H  
ATOM  52318 1HD2 LEU C3397      10.827 -31.932 -19.013  1.00  0.410          H  
ATOM  52319 2HD2 LEU C3397      11.407 -33.191 -20.109  1.00  0.410          H  
ATOM  52320 3HD2 LEU C3397       9.994 -32.211 -20.532  1.00  0.410          H  
ATOM  52321  N   SER C3398       7.279 -36.377 -22.207  1.00  0.180          N  
ATOM  52322  CA  SER C3398       7.220 -37.304 -23.323  1.00  0.130          C  
ATOM  52323  C   SER C3398       6.490 -36.721 -24.537  1.00  0.110          C  
ATOM  52324  O   SER C3398       6.570 -37.274 -25.631  1.00  0.250          O  
ATOM  52325  CB  SER C3398       6.504 -38.562 -22.906  1.00  0.200          C  
ATOM  52326  OG  SER C3398       5.127 -38.336 -22.747  1.00  0.200          O  
ATOM  52327  H   SER C3398       6.679 -36.555 -21.397  1.00  0.220          H  
ATOM  52328  HA  SER C3398       8.239 -37.558 -23.614  1.00  0.160          H  
ATOM  52329 1HB  SER C3398       6.668 -39.321 -23.652  1.00  0.240          H  
ATOM  52330 2HB  SER C3398       6.925 -38.922 -21.968  1.00  0.240          H  
ATOM  52331  HG  SER C3398       4.796 -39.075 -22.234  1.00  0.240          H  
ATOM  52332  N   ARG C3399       5.779 -35.600 -24.371  1.00  0.260          N  
ATOM  52333  CA  ARG C3399       4.969 -35.068 -25.458  1.00  0.280          C  
ATOM  52334  C   ARG C3399       5.442 -33.717 -25.977  1.00  0.280          C  
ATOM  52335  O   ARG C3399       5.289 -33.434 -27.170  1.00  0.280          O  
ATOM  52336  CB  ARG C3399       3.522 -34.957 -25.017  1.00  0.380          C  
ATOM  52337  CG  ARG C3399       2.840 -36.295 -24.767  1.00  0.380          C  
ATOM  52338  CD  ARG C3399       1.414 -36.134 -24.379  1.00  0.380          C  
ATOM  52339  NE  ARG C3399       1.284 -35.531 -23.064  1.00  0.380          N  
ATOM  52340  CZ  ARG C3399       0.155 -34.972 -22.559  1.00  0.380          C  
ATOM  52341  NH1 ARG C3399      -0.958 -34.935 -23.265  1.00  0.380          N  
ATOM  52342  NH2 ARG C3399       0.165 -34.458 -21.347  1.00  0.380          N  
ATOM  52343  H   ARG C3399       5.817 -35.096 -23.485  1.00  0.310          H  
ATOM  52344  HA  ARG C3399       5.012 -35.774 -26.284  1.00  0.340          H  
ATOM  52345 1HB  ARG C3399       3.481 -34.385 -24.086  1.00  0.460          H  
ATOM  52346 2HB  ARG C3399       2.949 -34.408 -25.760  1.00  0.460          H  
ATOM  52347 1HG  ARG C3399       2.910 -36.905 -25.654  1.00  0.460          H  
ATOM  52348 2HG  ARG C3399       3.349 -36.798 -23.945  1.00  0.460          H  
ATOM  52349 1HD  ARG C3399       0.917 -35.494 -25.106  1.00  0.460          H  
ATOM  52350 2HD  ARG C3399       0.936 -37.111 -24.352  1.00  0.460          H  
ATOM  52351  HE  ARG C3399       2.131 -35.542 -22.472  1.00  0.460          H  
ATOM  52352 1HH1 ARG C3399      -0.983 -35.320 -24.196  1.00  0.460          H  
ATOM  52353 2HH1 ARG C3399      -1.791 -34.516 -22.875  1.00  0.460          H  
ATOM  52354 1HH2 ARG C3399       1.016 -34.485 -20.800  1.00  0.460          H  
ATOM  52355 2HH2 ARG C3399      -0.677 -34.044 -20.965  1.00  0.460          H  
ATOM  52356  N   LEU C3400       5.997 -32.873 -25.110  1.00  0.290          N  
ATOM  52357  CA  LEU C3400       6.437 -31.549 -25.531  1.00  0.310          C  
ATOM  52358  C   LEU C3400       7.955 -31.343 -25.534  1.00  0.320          C  
ATOM  52359  O   LEU C3400       8.677 -31.867 -24.686  1.00  0.340          O  
ATOM  52360  CB  LEU C3400       5.816 -30.485 -24.623  1.00  0.430          C  
ATOM  52361  CG  LEU C3400       4.290 -30.388 -24.559  1.00  0.430          C  
ATOM  52362  CD1 LEU C3400       3.944 -29.313 -23.534  1.00  0.430          C  
ATOM  52363  CD2 LEU C3400       3.713 -30.037 -25.948  1.00  0.430          C  
ATOM  52364  H   LEU C3400       6.093 -33.124 -24.124  1.00  0.350          H  
ATOM  52365  HA  LEU C3400       6.101 -31.388 -26.548  1.00  0.370          H  
ATOM  52366 1HB  LEU C3400       6.127 -30.712 -23.614  1.00  0.510          H  
ATOM  52367 2HB  LEU C3400       6.217 -29.511 -24.903  1.00  0.510          H  
ATOM  52368  HG  LEU C3400       3.867 -31.337 -24.221  1.00  0.510          H  
ATOM  52369 1HD1 LEU C3400       2.873 -29.216 -23.462  1.00  0.510          H  
ATOM  52370 2HD1 LEU C3400       4.347 -29.584 -22.575  1.00  0.510          H  
ATOM  52371 3HD1 LEU C3400       4.365 -28.365 -23.847  1.00  0.510          H  
ATOM  52372 1HD2 LEU C3400       2.627 -29.956 -25.884  1.00  0.510          H  
ATOM  52373 2HD2 LEU C3400       4.126 -29.082 -26.291  1.00  0.510          H  
ATOM  52374 3HD2 LEU C3400       3.958 -30.810 -26.668  1.00  0.510          H  
ATOM  52375  N   ASP C3401       8.425 -30.500 -26.457  1.00  0.310          N  
ATOM  52376  CA  ASP C3401       9.825 -30.063 -26.488  1.00  0.330          C  
ATOM  52377  C   ASP C3401       9.962 -28.975 -25.434  1.00  0.300          C  
ATOM  52378  O   ASP C3401       8.967 -28.298 -25.170  1.00  0.300          O  
ATOM  52379  CB  ASP C3401      10.205 -29.442 -27.836  1.00  0.450          C  
ATOM  52380  CG  ASP C3401      10.338 -30.320 -28.920  1.00  0.450          C  
ATOM  52381  OD1 ASP C3401      10.987 -31.334 -28.801  1.00  0.450          O  
ATOM  52382  OD2 ASP C3401       9.806 -29.977 -29.937  1.00  0.450          O  
ATOM  52383  H   ASP C3401       7.771 -30.146 -27.158  1.00  0.370          H  
ATOM  52384  HA  ASP C3401      10.459 -30.916 -26.270  1.00  0.400          H  
ATOM  52385 1HB  ASP C3401       9.465 -28.685 -28.106  1.00  0.540          H  
ATOM  52386 2HB  ASP C3401      11.159 -28.956 -27.764  1.00  0.540          H  
ATOM  52387  N   PRO C3402      11.160 -28.695 -24.875  1.00  0.280          N  
ATOM  52388  CA  PRO C3402      11.396 -27.652 -23.880  1.00  0.280          C  
ATOM  52389  C   PRO C3402      10.763 -26.266 -24.154  1.00  0.290          C  
ATOM  52390  O   PRO C3402      10.158 -25.722 -23.234  1.00  0.300          O  
ATOM  52391  CB  PRO C3402      12.932 -27.604 -23.837  1.00  0.420          C  
ATOM  52392  CG  PRO C3402      13.346 -29.025 -24.146  1.00  0.420          C  
ATOM  52393  CD  PRO C3402      12.372 -29.494 -25.204  1.00  0.420          C  
ATOM  52394  HA  PRO C3402      11.058 -28.019 -22.908  1.00  0.340          H  
ATOM  52395 1HB  PRO C3402      13.357 -26.859 -24.509  1.00  0.500          H  
ATOM  52396 2HB  PRO C3402      13.254 -27.300 -22.823  1.00  0.500          H  
ATOM  52397 1HG  PRO C3402      14.390 -29.034 -24.519  1.00  0.500          H  
ATOM  52398 2HG  PRO C3402      13.327 -29.637 -23.232  1.00  0.500          H  
ATOM  52399 1HD  PRO C3402      12.772 -29.261 -26.207  1.00  0.500          H  
ATOM  52400 2HD  PRO C3402      12.205 -30.568 -25.057  1.00  0.500          H  
ATOM  52401  N   PRO C3403      10.730 -25.690 -25.387  1.00  0.280          N  
ATOM  52402  CA  PRO C3403      10.071 -24.417 -25.665  1.00  0.300          C  
ATOM  52403  C   PRO C3403       8.624 -24.350 -25.141  1.00  0.310          C  
ATOM  52404  O   PRO C3403       8.088 -23.260 -24.942  1.00  0.340          O  
ATOM  52405  CB  PRO C3403      10.156 -24.318 -27.190  1.00  0.450          C  
ATOM  52406  CG  PRO C3403      11.405 -25.101 -27.539  1.00  0.450          C  
ATOM  52407  CD  PRO C3403      11.396 -26.255 -26.583  1.00  0.450          C  
ATOM  52408  HA  PRO C3403      10.669 -23.612 -25.207  1.00  0.360          H  
ATOM  52409 1HB  PRO C3403       9.240 -24.736 -27.642  1.00  0.540          H  
ATOM  52410 2HB  PRO C3403      10.213 -23.264 -27.497  1.00  0.540          H  
ATOM  52411 1HG  PRO C3403      11.379 -25.429 -28.594  1.00  0.540          H  
ATOM  52412 2HG  PRO C3403      12.304 -24.466 -27.430  1.00  0.540          H  
ATOM  52413 1HD  PRO C3403      10.769 -26.965 -27.025  1.00  0.540          H  
ATOM  52414 2HD  PRO C3403      12.403 -26.615 -26.419  1.00  0.540          H  
ATOM  52415  N   GLU C3404       7.982 -25.513 -24.966  1.00  0.310          N  
ATOM  52416  CA  GLU C3404       6.615 -25.581 -24.480  1.00  0.330          C  
ATOM  52417  C   GLU C3404       6.565 -26.368 -23.162  1.00  0.310          C  
ATOM  52418  O   GLU C3404       5.849 -25.983 -22.230  1.00  0.320          O  
ATOM  52419  CB  GLU C3404       5.695 -26.178 -25.553  1.00  0.450          C  
ATOM  52420  CG  GLU C3404       5.588 -25.295 -26.825  1.00  0.450          C  
ATOM  52421  CD  GLU C3404       4.686 -25.851 -27.913  1.00  0.450          C  
ATOM  52422  OE1 GLU C3404       4.217 -26.947 -27.768  1.00  0.450          O  
ATOM  52423  OE2 GLU C3404       4.473 -25.167 -28.888  1.00  0.450          O  
ATOM  52424  H   GLU C3404       8.460 -26.391 -25.142  1.00  0.370          H  
ATOM  52425  HA  GLU C3404       6.269 -24.568 -24.275  1.00  0.400          H  
ATOM  52426 1HB  GLU C3404       6.072 -27.159 -25.848  1.00  0.540          H  
ATOM  52427 2HB  GLU C3404       4.695 -26.315 -25.148  1.00  0.540          H  
ATOM  52428 1HG  GLU C3404       5.221 -24.312 -26.531  1.00  0.540          H  
ATOM  52429 2HG  GLU C3404       6.587 -25.162 -27.236  1.00  0.540          H  
ATOM  52430  N   ALA C3405       7.361 -27.440 -23.057  1.00  0.310          N  
ATOM  52431  CA  ALA C3405       7.374 -28.281 -21.865  1.00  0.310          C  
ATOM  52432  C   ALA C3405       7.759 -27.462 -20.654  1.00  0.310          C  
ATOM  52433  O   ALA C3405       7.219 -27.673 -19.572  1.00  0.320          O  
ATOM  52434  CB  ALA C3405       8.355 -29.437 -22.008  1.00  0.430          C  
ATOM  52435  H   ALA C3405       7.950 -27.701 -23.836  1.00  0.370          H  
ATOM  52436  HA  ALA C3405       6.371 -28.673 -21.716  1.00  0.370          H  
ATOM  52437 1HB  ALA C3405       8.333 -30.045 -21.111  1.00  0.520          H  
ATOM  52438 2HB  ALA C3405       8.105 -30.046 -22.856  1.00  0.520          H  
ATOM  52439 3HB  ALA C3405       9.334 -29.052 -22.140  1.00  0.520          H  
ATOM  52440  N   GLU C3406       8.680 -26.509 -20.828  1.00  0.310          N  
ATOM  52441  CA  GLU C3406       9.137 -25.692 -19.722  1.00  0.320          C  
ATOM  52442  C   GLU C3406       8.009 -24.848 -19.156  1.00  0.300          C  
ATOM  52443  O   GLU C3406       8.000 -24.559 -17.963  1.00  0.270          O  
ATOM  52444  CB  GLU C3406      10.327 -24.829 -20.134  1.00  0.440          C  
ATOM  52445  CG  GLU C3406      11.608 -25.643 -20.402  1.00  0.440          C  
ATOM  52446  CD  GLU C3406      12.774 -24.814 -20.830  1.00  0.440          C  
ATOM  52447  OE1 GLU C3406      12.621 -23.626 -20.982  1.00  0.440          O  
ATOM  52448  OE2 GLU C3406      13.831 -25.374 -21.005  1.00  0.440          O  
ATOM  52449  H   GLU C3406       9.090 -26.345 -21.752  1.00  0.370          H  
ATOM  52450  HA  GLU C3406       9.476 -26.359 -18.934  1.00  0.380          H  
ATOM  52451 1HB  GLU C3406      10.078 -24.272 -21.039  1.00  0.530          H  
ATOM  52452 2HB  GLU C3406      10.541 -24.104 -19.347  1.00  0.530          H  
ATOM  52453 1HG  GLU C3406      11.885 -26.179 -19.513  1.00  0.530          H  
ATOM  52454 2HG  GLU C3406      11.400 -26.378 -21.155  1.00  0.530          H  
ATOM  52455  N   VAL C3407       7.047 -24.441 -19.989  1.00  0.330          N  
ATOM  52456  CA  VAL C3407       5.951 -23.638 -19.502  1.00  0.330          C  
ATOM  52457  C   VAL C3407       5.106 -24.502 -18.602  1.00  0.320          C  
ATOM  52458  O   VAL C3407       4.749 -24.101 -17.491  1.00  0.310          O  
ATOM  52459  CB  VAL C3407       5.091 -23.111 -20.669  1.00  0.460          C  
ATOM  52460  CG1 VAL C3407       3.829 -22.405 -20.131  1.00  0.460          C  
ATOM  52461  CG2 VAL C3407       5.939 -22.180 -21.523  1.00  0.460          C  
ATOM  52462  H   VAL C3407       7.036 -24.728 -20.965  1.00  0.400          H  
ATOM  52463  HA  VAL C3407       6.347 -22.798 -18.931  1.00  0.400          H  
ATOM  52464  HB  VAL C3407       4.757 -23.948 -21.277  1.00  0.550          H  
ATOM  52465 1HG1 VAL C3407       3.231 -22.050 -20.968  1.00  0.550          H  
ATOM  52466 2HG1 VAL C3407       3.231 -23.098 -19.538  1.00  0.550          H  
ATOM  52467 3HG1 VAL C3407       4.123 -21.560 -19.509  1.00  0.550          H  
ATOM  52468 1HG2 VAL C3407       5.348 -21.813 -22.363  1.00  0.550          H  
ATOM  52469 2HG2 VAL C3407       6.274 -21.341 -20.920  1.00  0.550          H  
ATOM  52470 3HG2 VAL C3407       6.808 -22.722 -21.907  1.00  0.550          H  
ATOM  52471  N   GLN C3408       4.801 -25.703 -19.090  1.00  0.320          N  
ATOM  52472  CA  GLN C3408       3.948 -26.615 -18.350  1.00  0.320          C  
ATOM  52473  C   GLN C3408       4.610 -27.051 -17.043  1.00  0.310          C  
ATOM  52474  O   GLN C3408       3.944 -27.163 -16.003  1.00  0.300          O  
ATOM  52475  CB  GLN C3408       3.658 -27.830 -19.217  1.00  0.450          C  
ATOM  52476  CG  GLN C3408       2.921 -27.515 -20.480  1.00  0.450          C  
ATOM  52477  CD  GLN C3408       1.650 -26.845 -20.226  1.00  0.450          C  
ATOM  52478  OE1 GLN C3408       0.902 -27.248 -19.329  1.00  0.450          O  
ATOM  52479  NE2 GLN C3408       1.351 -25.807 -20.996  1.00  0.450          N  
ATOM  52480  H   GLN C3408       5.151 -25.945 -20.023  1.00  0.380          H  
ATOM  52481  HA  GLN C3408       3.020 -26.104 -18.102  1.00  0.380          H  
ATOM  52482 1HB  GLN C3408       4.593 -28.289 -19.495  1.00  0.540          H  
ATOM  52483 2HB  GLN C3408       3.075 -28.553 -18.659  1.00  0.540          H  
ATOM  52484 1HG  GLN C3408       3.537 -26.870 -21.108  1.00  0.540          H  
ATOM  52485 2HG  GLN C3408       2.713 -28.444 -20.996  1.00  0.540          H  
ATOM  52486 1HE2 GLN C3408       0.483 -25.324 -20.870  1.00  0.540          H  
ATOM  52487 2HE2 GLN C3408       1.986 -25.512 -21.716  1.00  0.540          H  
ATOM  52488  N   ILE C3409       5.934 -27.236 -17.080  1.00  0.320          N  
ATOM  52489  CA  ILE C3409       6.665 -27.622 -15.893  1.00  0.320          C  
ATOM  52490  C   ILE C3409       6.693 -26.459 -14.923  1.00  0.310          C  
ATOM  52491  O   ILE C3409       6.452 -26.666 -13.740  1.00  0.280          O  
ATOM  52492  CB  ILE C3409       8.073 -28.152 -16.183  1.00  0.450          C  
ATOM  52493  CG1 ILE C3409       7.948 -29.462 -16.955  1.00  0.450          C  
ATOM  52494  CG2 ILE C3409       8.802 -28.382 -14.842  1.00  0.450          C  
ATOM  52495  CD1 ILE C3409       9.219 -29.967 -17.555  1.00  0.450          C  
ATOM  52496  H   ILE C3409       6.427 -27.145 -17.972  1.00  0.380          H  
ATOM  52497  HA  ILE C3409       6.123 -28.436 -15.414  1.00  0.380          H  
ATOM  52498  HB  ILE C3409       8.619 -27.445 -16.804  1.00  0.540          H  
ATOM  52499 1HG1 ILE C3409       7.551 -30.210 -16.306  1.00  0.540          H  
ATOM  52500 2HG1 ILE C3409       7.245 -29.312 -17.752  1.00  0.540          H  
ATOM  52501 1HG2 ILE C3409       9.778 -28.775 -15.003  1.00  0.540          H  
ATOM  52502 2HG2 ILE C3409       8.890 -27.449 -14.318  1.00  0.540          H  
ATOM  52503 3HG2 ILE C3409       8.242 -29.077 -14.234  1.00  0.540          H  
ATOM  52504 1HD1 ILE C3409       8.991 -30.877 -18.083  1.00  0.540          H  
ATOM  52505 2HD1 ILE C3409       9.611 -29.224 -18.254  1.00  0.540          H  
ATOM  52506 3HD1 ILE C3409       9.960 -30.170 -16.789  1.00  0.540          H  
ATOM  52507  N   ASP C3410       6.996 -25.235 -15.376  1.00  0.320          N  
ATOM  52508  CA  ASP C3410       6.990 -24.119 -14.440  1.00  0.290          C  
ATOM  52509  C   ASP C3410       5.609 -23.935 -13.804  1.00  0.270          C  
ATOM  52510  O   ASP C3410       5.521 -23.561 -12.630  1.00  0.260          O  
ATOM  52511  CB  ASP C3410       7.526 -22.826 -15.064  1.00  0.420          C  
ATOM  52512  CG  ASP C3410       9.095 -22.799 -15.180  1.00  0.420          C  
ATOM  52513  OD1 ASP C3410       9.742 -23.603 -14.547  1.00  0.420          O  
ATOM  52514  OD2 ASP C3410       9.620 -21.965 -15.887  1.00  0.420          O  
ATOM  52515  H   ASP C3410       7.234 -25.067 -16.357  1.00  0.380          H  
ATOM  52516  HA  ASP C3410       7.683 -24.364 -13.642  1.00  0.350          H  
ATOM  52517 1HB  ASP C3410       7.098 -22.714 -16.067  1.00  0.500          H  
ATOM  52518 2HB  ASP C3410       7.204 -21.970 -14.469  1.00  0.500          H  
ATOM  52519  N   ARG C3411       4.509 -24.216 -14.531  1.00  0.280          N  
ATOM  52520  CA  ARG C3411       3.200 -24.120 -13.879  1.00  0.280          C  
ATOM  52521  C   ARG C3411       3.150 -25.118 -12.707  1.00  0.270          C  
ATOM  52522  O   ARG C3411       2.706 -24.766 -11.602  1.00  0.250          O  
ATOM  52523  CB  ARG C3411       2.052 -24.405 -14.849  1.00  0.390          C  
ATOM  52524  CG  ARG C3411       1.824 -23.323 -15.901  1.00  0.390          C  
ATOM  52525  CD  ARG C3411       0.721 -23.649 -16.854  1.00  0.390          C  
ATOM  52526  NE  ARG C3411       0.643 -22.649 -17.908  1.00  0.390          N  
ATOM  52527  CZ  ARG C3411      -0.218 -22.640 -18.957  1.00  0.390          C  
ATOM  52528  NH1 ARG C3411      -1.160 -23.563 -19.116  1.00  0.390          N  
ATOM  52529  NH2 ARG C3411      -0.112 -21.669 -19.856  1.00  0.390          N  
ATOM  52530  H   ARG C3411       4.595 -24.443 -15.529  1.00  0.340          H  
ATOM  52531  HA  ARG C3411       3.077 -23.112 -13.486  1.00  0.340          H  
ATOM  52532 1HB  ARG C3411       2.248 -25.332 -15.378  1.00  0.470          H  
ATOM  52533 2HB  ARG C3411       1.120 -24.538 -14.290  1.00  0.470          H  
ATOM  52534 1HG  ARG C3411       1.558 -22.397 -15.395  1.00  0.470          H  
ATOM  52535 2HG  ARG C3411       2.730 -23.169 -16.470  1.00  0.470          H  
ATOM  52536 1HD  ARG C3411       0.900 -24.624 -17.311  1.00  0.470          H  
ATOM  52537 2HD  ARG C3411      -0.220 -23.656 -16.318  1.00  0.470          H  
ATOM  52538  HE  ARG C3411       1.315 -21.894 -17.858  1.00  0.470          H  
ATOM  52539 1HH1 ARG C3411      -1.319 -24.319 -18.427  1.00  0.470          H  
ATOM  52540 2HH1 ARG C3411      -1.783 -23.510 -19.906  1.00  0.470          H  
ATOM  52541 1HH2 ARG C3411       0.597 -20.955 -19.753  1.00  0.470          H  
ATOM  52542 2HH2 ARG C3411      -0.732 -21.652 -20.651  1.00  0.470          H  
ATOM  52543  N   LEU C3412       3.639 -26.355 -12.929  1.00  0.280          N  
ATOM  52544  CA  LEU C3412       3.641 -27.338 -11.847  1.00  0.280          C  
ATOM  52545  C   LEU C3412       4.618 -26.960 -10.741  1.00  0.290          C  
ATOM  52546  O   LEU C3412       4.300 -27.142  -9.565  1.00  0.300          O  
ATOM  52547  CB  LEU C3412       4.003 -28.757 -12.328  1.00  0.390          C  
ATOM  52548  CG  LEU C3412       3.005 -29.487 -13.271  1.00  0.390          C  
ATOM  52549  CD1 LEU C3412       3.607 -30.848 -13.654  1.00  0.390          C  
ATOM  52550  CD2 LEU C3412       1.639 -29.651 -12.618  1.00  0.390          C  
ATOM  52551  H   LEU C3412       3.943 -26.611 -13.878  1.00  0.340          H  
ATOM  52552  HA  LEU C3412       2.652 -27.351 -11.403  1.00  0.340          H  
ATOM  52553 1HB  LEU C3412       4.955 -28.692 -12.859  1.00  0.470          H  
ATOM  52554 2HB  LEU C3412       4.148 -29.388 -11.455  1.00  0.470          H  
ATOM  52555  HG  LEU C3412       2.888 -28.905 -14.188  1.00  0.470          H  
ATOM  52556 1HD1 LEU C3412       2.940 -31.369 -14.335  1.00  0.470          H  
ATOM  52557 2HD1 LEU C3412       4.557 -30.684 -14.135  1.00  0.470          H  
ATOM  52558 3HD1 LEU C3412       3.748 -31.460 -12.761  1.00  0.470          H  
ATOM  52559 1HD2 LEU C3412       0.983 -30.148 -13.319  1.00  0.470          H  
ATOM  52560 2HD2 LEU C3412       1.718 -30.244 -11.703  1.00  0.470          H  
ATOM  52561 3HD2 LEU C3412       1.219 -28.684 -12.392  1.00  0.470          H  
ATOM  52562  N   ILE C3413       5.790 -26.412 -11.091  1.00  0.290          N  
ATOM  52563  CA  ILE C3413       6.759 -26.048 -10.070  1.00  0.300          C  
ATOM  52564  C   ILE C3413       6.154 -24.965  -9.205  1.00  0.310          C  
ATOM  52565  O   ILE C3413       6.188 -25.080  -7.988  1.00  0.310          O  
ATOM  52566  CB  ILE C3413       8.147 -25.592 -10.620  1.00  0.420          C  
ATOM  52567  CG1 ILE C3413       8.919 -26.782 -11.297  1.00  0.420          C  
ATOM  52568  CG2 ILE C3413       8.974 -25.009  -9.474  1.00  0.420          C  
ATOM  52569  CD1 ILE C3413      10.172 -26.358 -12.105  1.00  0.420          C  
ATOM  52570  H   ILE C3413       6.004 -26.291 -12.078  1.00  0.350          H  
ATOM  52571  HA  ILE C3413       6.936 -26.916  -9.442  1.00  0.360          H  
ATOM  52572  HB  ILE C3413       8.004 -24.829 -11.378  1.00  0.500          H  
ATOM  52573 1HG1 ILE C3413       9.244 -27.471 -10.549  1.00  0.500          H  
ATOM  52574 2HG1 ILE C3413       8.235 -27.299 -11.964  1.00  0.500          H  
ATOM  52575 1HG2 ILE C3413       9.930 -24.678  -9.828  1.00  0.500          H  
ATOM  52576 2HG2 ILE C3413       8.453 -24.172  -9.066  1.00  0.500          H  
ATOM  52577 3HG2 ILE C3413       9.117 -25.756  -8.705  1.00  0.500          H  
ATOM  52578 1HD1 ILE C3413      10.642 -27.243 -12.542  1.00  0.500          H  
ATOM  52579 2HD1 ILE C3413       9.880 -25.669 -12.908  1.00  0.500          H  
ATOM  52580 3HD1 ILE C3413      10.894 -25.870 -11.467  1.00  0.500          H  
ATOM  52581  N   THR C3414       5.551 -23.930  -9.799  1.00  0.330          N  
ATOM  52582  CA  THR C3414       4.973 -22.868  -8.980  1.00  0.350          C  
ATOM  52583  C   THR C3414       3.965 -23.462  -8.018  1.00  0.350          C  
ATOM  52584  O   THR C3414       3.981 -23.138  -6.828  1.00  0.370          O  
ATOM  52585  CB  THR C3414       4.300 -21.758  -9.818  1.00  0.480          C  
ATOM  52586  OG1 THR C3414       5.277 -21.132 -10.659  1.00  0.480          O  
ATOM  52587  CG2 THR C3414       3.695 -20.686  -8.866  1.00  0.480          C  
ATOM  52588  H   THR C3414       5.518 -23.871 -10.817  1.00  0.400          H  
ATOM  52589  HA  THR C3414       5.757 -22.408  -8.400  1.00  0.420          H  
ATOM  52590  HB  THR C3414       3.515 -22.192 -10.444  1.00  0.580          H  
ATOM  52591  HG1 THR C3414       5.570 -21.776 -11.326  1.00  0.580          H  
ATOM  52592 1HG2 THR C3414       3.230 -19.898  -9.455  1.00  0.580          H  
ATOM  52593 2HG2 THR C3414       2.944 -21.138  -8.224  1.00  0.580          H  
ATOM  52594 3HG2 THR C3414       4.487 -20.260  -8.251  1.00  0.580          H  
ATOM  52595  N   GLY C3415       3.106 -24.340  -8.525  1.00  0.340          N  
ATOM  52596  CA  GLY C3415       2.100 -25.005  -7.725  1.00  0.350          C  
ATOM  52597  C   GLY C3415       2.699 -25.769  -6.548  1.00  0.340          C  
ATOM  52598  O   GLY C3415       2.248 -25.619  -5.407  1.00  0.360          O  
ATOM  52599  H   GLY C3415       3.127 -24.542  -9.531  1.00  0.410          H  
ATOM  52600 1HA  GLY C3415       1.367 -24.281  -7.372  1.00  0.420          H  
ATOM  52601 2HA  GLY C3415       1.592 -25.705  -8.371  1.00  0.420          H  
ATOM  52602  N   ARG C3416       3.697 -26.613  -6.821  1.00  0.340          N  
ATOM  52603  CA  ARG C3416       4.327 -27.397  -5.770  1.00  0.330          C  
ATOM  52604  C   ARG C3416       5.075 -26.493  -4.773  1.00  0.320          C  
ATOM  52605  O   ARG C3416       5.054 -26.766  -3.569  1.00  0.320          O  
ATOM  52606  CB  ARG C3416       5.240 -28.476  -6.328  1.00  0.470          C  
ATOM  52607  CG  ARG C3416       4.547 -29.803  -6.785  1.00  0.470          C  
ATOM  52608  CD  ARG C3416       3.929 -29.713  -8.141  1.00  0.470          C  
ATOM  52609  NE  ARG C3416       3.315 -30.975  -8.574  1.00  0.470          N  
ATOM  52610  CZ  ARG C3416       3.931 -31.967  -9.258  1.00  0.470          C  
ATOM  52611  NH1 ARG C3416       5.207 -31.866  -9.602  1.00  0.470          N  
ATOM  52612  NH2 ARG C3416       3.234 -33.050  -9.583  1.00  0.470          N  
ATOM  52613  H   ARG C3416       4.002 -26.709  -7.794  1.00  0.410          H  
ATOM  52614  HA  ARG C3416       3.537 -27.911  -5.226  1.00  0.400          H  
ATOM  52615 1HB  ARG C3416       5.822 -28.074  -7.157  1.00  0.560          H  
ATOM  52616 2HB  ARG C3416       5.909 -28.763  -5.548  1.00  0.560          H  
ATOM  52617 1HG  ARG C3416       5.276 -30.612  -6.787  1.00  0.560          H  
ATOM  52618 2HG  ARG C3416       3.753 -30.042  -6.078  1.00  0.560          H  
ATOM  52619 1HD  ARG C3416       3.156 -28.953  -8.141  1.00  0.560          H  
ATOM  52620 2HD  ARG C3416       4.694 -29.446  -8.856  1.00  0.560          H  
ATOM  52621  HE  ARG C3416       2.333 -31.120  -8.360  1.00  0.560          H  
ATOM  52622 1HH1 ARG C3416       5.740 -31.043  -9.363  1.00  0.560          H  
ATOM  52623 2HH1 ARG C3416       5.662 -32.614 -10.108  1.00  0.560          H  
ATOM  52624 1HH2 ARG C3416       2.231 -33.138  -9.318  1.00  0.560          H  
ATOM  52625 2HH2 ARG C3416       3.662 -33.797 -10.109  1.00  0.560          H  
ATOM  52626  N   LEU C3417       5.733 -25.423  -5.248  1.00  0.340          N  
ATOM  52627  CA  LEU C3417       6.438 -24.516  -4.345  1.00  0.370          C  
ATOM  52628  C   LEU C3417       5.408 -23.907  -3.382  1.00  0.390          C  
ATOM  52629  O   LEU C3417       5.640 -23.846  -2.172  1.00  0.390          O  
ATOM  52630  CB  LEU C3417       7.085 -23.352  -5.134  1.00  0.510          C  
ATOM  52631  CG  LEU C3417       8.269 -23.660  -6.120  1.00  0.510          C  
ATOM  52632  CD1 LEU C3417       8.537 -22.441  -6.928  1.00  0.510          C  
ATOM  52633  CD2 LEU C3417       9.480 -23.970  -5.453  1.00  0.510          C  
ATOM  52634  H   LEU C3417       5.764 -25.258  -6.253  1.00  0.410          H  
ATOM  52635  HA  LEU C3417       7.181 -25.071  -3.779  1.00  0.440          H  
ATOM  52636 1HB  LEU C3417       6.302 -22.883  -5.724  1.00  0.610          H  
ATOM  52637 2HB  LEU C3417       7.445 -22.617  -4.416  1.00  0.610          H  
ATOM  52638  HG  LEU C3417       8.007 -24.480  -6.736  1.00  0.610          H  
ATOM  52639 1HD1 LEU C3417       9.341 -22.649  -7.606  1.00  0.610          H  
ATOM  52640 2HD1 LEU C3417       7.672 -22.159  -7.484  1.00  0.610          H  
ATOM  52641 3HD1 LEU C3417       8.820 -21.620  -6.271  1.00  0.610          H  
ATOM  52642 1HD2 LEU C3417      10.262 -24.158  -6.181  1.00  0.610          H  
ATOM  52643 2HD2 LEU C3417       9.727 -23.113  -4.888  1.00  0.610          H  
ATOM  52644 3HD2 LEU C3417       9.356 -24.830  -4.823  1.00  0.610          H  
ATOM  52645  N   GLN C3418       4.228 -23.524  -3.907  1.00  0.410          N  
ATOM  52646  CA  GLN C3418       3.162 -22.958  -3.082  1.00  0.430          C  
ATOM  52647  C   GLN C3418       2.662 -23.975  -2.059  1.00  0.380          C  
ATOM  52648  O   GLN C3418       2.413 -23.612  -0.899  1.00  0.380          O  
ATOM  52649  CB  GLN C3418       1.995 -22.486  -3.957  1.00  0.590          C  
ATOM  52650  CG  GLN C3418       2.286 -21.254  -4.801  1.00  0.590          C  
ATOM  52651  CD  GLN C3418       1.162 -20.952  -5.781  1.00  0.590          C  
ATOM  52652  OE1 GLN C3418       0.307 -21.802  -6.053  1.00  0.590          O  
ATOM  52653  NE2 GLN C3418       1.159 -19.743  -6.305  1.00  0.590          N  
ATOM  52654  H   GLN C3418       4.105 -23.571  -4.924  1.00  0.490          H  
ATOM  52655  HA  GLN C3418       3.561 -22.101  -2.544  1.00  0.520          H  
ATOM  52656 1HB  GLN C3418       1.717 -23.286  -4.637  1.00  0.710          H  
ATOM  52657 2HB  GLN C3418       1.131 -22.276  -3.331  1.00  0.710          H  
ATOM  52658 1HG  GLN C3418       2.387 -20.397  -4.138  1.00  0.710          H  
ATOM  52659 2HG  GLN C3418       3.206 -21.394  -5.351  1.00  0.710          H  
ATOM  52660 1HE2 GLN C3418       0.443 -19.470  -6.952  1.00  0.710          H  
ATOM  52661 2HE2 GLN C3418       1.872 -19.089  -6.048  1.00  0.710          H  
ATOM  52662  N   SER C3419       2.539 -25.247  -2.470  1.00  0.350          N  
ATOM  52663  CA  SER C3419       2.104 -26.309  -1.570  1.00  0.330          C  
ATOM  52664  C   SER C3419       3.095 -26.480  -0.424  1.00  0.300          C  
ATOM  52665  O   SER C3419       2.694 -26.578   0.745  1.00  0.290          O  
ATOM  52666  CB  SER C3419       2.006 -27.632  -2.315  1.00  0.470          C  
ATOM  52667  OG  SER C3419       0.991 -27.622  -3.280  1.00  0.470          O  
ATOM  52668  H   SER C3419       2.679 -25.464  -3.464  1.00  0.420          H  
ATOM  52669  HA  SER C3419       1.129 -26.048  -1.161  1.00  0.400          H  
ATOM  52670 1HB  SER C3419       2.952 -27.840  -2.794  1.00  0.560          H  
ATOM  52671 2HB  SER C3419       1.843 -28.425  -1.615  1.00  0.560          H  
ATOM  52672  HG  SER C3419       1.052 -28.475  -3.718  1.00  0.560          H  
ATOM  52673  N   LEU C3420       4.394 -26.466  -0.751  1.00  0.290          N  
ATOM  52674  CA  LEU C3420       5.438 -26.595   0.254  1.00  0.270          C  
ATOM  52675  C   LEU C3420       5.485 -25.408   1.196  1.00  0.290          C  
ATOM  52676  O   LEU C3420       5.648 -25.590   2.404  1.00  0.270          O  
ATOM  52677  CB  LEU C3420       6.807 -26.751  -0.417  1.00  0.390          C  
ATOM  52678  CG  LEU C3420       7.084 -28.081  -1.153  1.00  0.390          C  
ATOM  52679  CD1 LEU C3420       8.374 -27.964  -1.975  1.00  0.390          C  
ATOM  52680  CD2 LEU C3420       7.248 -29.187  -0.136  1.00  0.390          C  
ATOM  52681  H   LEU C3420       4.647 -26.417  -1.744  1.00  0.350          H  
ATOM  52682  HA  LEU C3420       5.219 -27.473   0.850  1.00  0.320          H  
ATOM  52683 1HB  LEU C3420       6.924 -25.945  -1.140  1.00  0.460          H  
ATOM  52684 2HB  LEU C3420       7.554 -26.634   0.347  1.00  0.460          H  
ATOM  52685  HG  LEU C3420       6.259 -28.303  -1.823  1.00  0.460          H  
ATOM  52686 1HD1 LEU C3420       8.575 -28.892  -2.491  1.00  0.460          H  
ATOM  52687 2HD1 LEU C3420       8.260 -27.166  -2.701  1.00  0.460          H  
ATOM  52688 3HD1 LEU C3420       9.201 -27.751  -1.332  1.00  0.460          H  
ATOM  52689 1HD2 LEU C3420       7.451 -30.122  -0.649  1.00  0.460          H  
ATOM  52690 2HD2 LEU C3420       8.081 -28.934   0.515  1.00  0.460          H  
ATOM  52691 3HD2 LEU C3420       6.364 -29.302   0.455  1.00  0.460          H  
ATOM  52692  N   GLN C3421       5.320 -24.191   0.672  1.00  0.310          N  
ATOM  52693  CA  GLN C3421       5.347 -23.027   1.537  1.00  0.330          C  
ATOM  52694  C   GLN C3421       4.140 -23.033   2.457  1.00  0.330          C  
ATOM  52695  O   GLN C3421       4.245 -22.622   3.619  1.00  0.340          O  
ATOM  52696  CB  GLN C3421       5.411 -21.734   0.730  1.00  0.450          C  
ATOM  52697  CG  GLN C3421       5.590 -20.462   1.580  1.00  0.450          C  
ATOM  52698  CD  GLN C3421       6.883 -20.467   2.387  1.00  0.450          C  
ATOM  52699  OE1 GLN C3421       7.969 -20.745   1.871  1.00  0.450          O  
ATOM  52700  NE2 GLN C3421       6.760 -20.155   3.675  1.00  0.450          N  
ATOM  52701  H   GLN C3421       5.224 -24.078  -0.342  1.00  0.370          H  
ATOM  52702  HA  GLN C3421       6.241 -23.084   2.155  1.00  0.400          H  
ATOM  52703 1HB  GLN C3421       6.213 -21.799   0.024  1.00  0.540          H  
ATOM  52704 2HB  GLN C3421       4.488 -21.631   0.155  1.00  0.540          H  
ATOM  52705 1HG  GLN C3421       5.616 -19.598   0.916  1.00  0.540          H  
ATOM  52706 2HG  GLN C3421       4.755 -20.368   2.275  1.00  0.540          H  
ATOM  52707 1HE2 GLN C3421       7.564 -20.135   4.267  1.00  0.540          H  
ATOM  52708 2HE2 GLN C3421       5.853 -19.931   4.056  1.00  0.540          H  
ATOM  52709  N   THR C3422       2.988 -23.481   1.943  1.00  0.340          N  
ATOM  52710  CA  THR C3422       1.775 -23.545   2.739  1.00  0.340          C  
ATOM  52711  C   THR C3422       1.997 -24.525   3.879  1.00  0.310          C  
ATOM  52712  O   THR C3422       1.701 -24.205   5.033  1.00  0.300          O  
ATOM  52713  CB  THR C3422       0.557 -23.975   1.896  1.00  0.480          C  
ATOM  52714  OG1 THR C3422       0.343 -23.020   0.843  1.00  0.480          O  
ATOM  52715  CG2 THR C3422      -0.689 -24.019   2.797  1.00  0.480          C  
ATOM  52716  H   THR C3422       2.940 -23.745   0.957  1.00  0.410          H  
ATOM  52717  HA  THR C3422       1.577 -22.560   3.159  1.00  0.410          H  
ATOM  52718  HB  THR C3422       0.732 -24.957   1.457  1.00  0.570          H  
ATOM  52719  HG1 THR C3422       1.066 -23.109   0.178  1.00  0.570          H  
ATOM  52720 1HG2 THR C3422      -1.557 -24.306   2.203  1.00  0.570          H  
ATOM  52721 2HG2 THR C3422      -0.549 -24.737   3.601  1.00  0.570          H  
ATOM  52722 3HG2 THR C3422      -0.847 -23.043   3.220  1.00  0.570          H  
ATOM  52723  N   TYR C3423       2.553 -25.708   3.557  1.00  0.280          N  
ATOM  52724  CA  TYR C3423       2.859 -26.731   4.548  1.00  0.240          C  
ATOM  52725  C   TYR C3423       3.772 -26.194   5.623  1.00  0.220          C  
ATOM  52726  O   TYR C3423       3.459 -26.294   6.811  1.00  0.210          O  
ATOM  52727  CB  TYR C3423       3.520 -27.950   3.881  1.00  0.350          C  
ATOM  52728  CG  TYR C3423       4.079 -29.014   4.847  1.00  0.350          C  
ATOM  52729  CD1 TYR C3423       3.250 -29.955   5.442  1.00  0.350          C  
ATOM  52730  CD2 TYR C3423       5.456 -29.045   5.111  1.00  0.350          C  
ATOM  52731  CE1 TYR C3423       3.790 -30.908   6.299  1.00  0.350          C  
ATOM  52732  CE2 TYR C3423       5.984 -29.992   5.962  1.00  0.350          C  
ATOM  52733  CZ  TYR C3423       5.161 -30.917   6.559  1.00  0.350          C  
ATOM  52734  OH  TYR C3423       5.689 -31.864   7.418  1.00  0.350          O  
ATOM  52735  H   TYR C3423       2.742 -25.915   2.572  1.00  0.340          H  
ATOM  52736  HA  TYR C3423       1.929 -27.042   5.022  1.00  0.290          H  
ATOM  52737 1HB  TYR C3423       2.791 -28.433   3.234  1.00  0.420          H  
ATOM  52738 2HB  TYR C3423       4.331 -27.616   3.245  1.00  0.420          H  
ATOM  52739  HD1 TYR C3423       2.181 -29.946   5.235  1.00  0.420          H  
ATOM  52740  HD2 TYR C3423       6.112 -28.318   4.642  1.00  0.420          H  
ATOM  52741  HE1 TYR C3423       3.146 -31.648   6.768  1.00  0.420          H  
ATOM  52742  HE2 TYR C3423       7.055 -30.007   6.162  1.00  0.420          H  
ATOM  52743  HH  TYR C3423       4.968 -32.396   7.783  1.00  0.420          H  
ATOM  52744  N   VAL C3424       4.888 -25.589   5.220  1.00  0.220          N  
ATOM  52745  CA  VAL C3424       5.827 -25.083   6.196  1.00  0.210          C  
ATOM  52746  C   VAL C3424       5.205 -23.994   7.044  1.00  0.220          C  
ATOM  52747  O   VAL C3424       5.436 -23.973   8.252  1.00  0.200          O  
ATOM  52748  CB  VAL C3424       7.134 -24.602   5.547  1.00  0.300          C  
ATOM  52749  CG1 VAL C3424       8.013 -23.896   6.570  1.00  0.300          C  
ATOM  52750  CG2 VAL C3424       7.872 -25.800   5.021  1.00  0.300          C  
ATOM  52751  H   VAL C3424       5.090 -25.515   4.217  1.00  0.260          H  
ATOM  52752  HA  VAL C3424       6.091 -25.909   6.855  1.00  0.250          H  
ATOM  52753  HB  VAL C3424       6.915 -23.899   4.735  1.00  0.360          H  
ATOM  52754 1HG1 VAL C3424       8.918 -23.587   6.067  1.00  0.360          H  
ATOM  52755 2HG1 VAL C3424       7.510 -23.017   6.967  1.00  0.360          H  
ATOM  52756 3HG1 VAL C3424       8.255 -24.578   7.392  1.00  0.360          H  
ATOM  52757 1HG2 VAL C3424       8.815 -25.491   4.589  1.00  0.360          H  
ATOM  52758 2HG2 VAL C3424       8.060 -26.463   5.831  1.00  0.360          H  
ATOM  52759 3HG2 VAL C3424       7.270 -26.306   4.274  1.00  0.360          H  
ATOM  52760  N   THR C3425       4.460 -23.074   6.429  1.00  0.250          N  
ATOM  52761  CA  THR C3425       3.834 -21.993   7.163  1.00  0.270          C  
ATOM  52762  C   THR C3425       2.897 -22.545   8.222  1.00  0.250          C  
ATOM  52763  O   THR C3425       2.922 -22.089   9.371  1.00  0.240          O  
ATOM  52764  CB  THR C3425       3.054 -21.069   6.216  1.00  0.370          C  
ATOM  52765  OG1 THR C3425       3.963 -20.497   5.263  1.00  0.370          O  
ATOM  52766  CG2 THR C3425       2.396 -19.969   7.007  1.00  0.370          C  
ATOM  52767  H   THR C3425       4.324 -23.116   5.419  1.00  0.300          H  
ATOM  52768  HA  THR C3425       4.608 -21.412   7.655  1.00  0.320          H  
ATOM  52769  HB  THR C3425       2.295 -21.641   5.681  1.00  0.440          H  
ATOM  52770  HG1 THR C3425       4.238 -21.226   4.662  1.00  0.440          H  
ATOM  52771 1HG2 THR C3425       1.866 -19.329   6.316  1.00  0.440          H  
ATOM  52772 2HG2 THR C3425       1.694 -20.381   7.726  1.00  0.440          H  
ATOM  52773 3HG2 THR C3425       3.155 -19.400   7.533  1.00  0.440          H  
ATOM  52774  N   GLN C3426       2.056 -23.516   7.851  1.00  0.250          N  
ATOM  52775  CA  GLN C3426       1.149 -24.093   8.824  1.00  0.250          C  
ATOM  52776  C   GLN C3426       1.920 -24.839   9.913  1.00  0.200          C  
ATOM  52777  O   GLN C3426       1.536 -24.760  11.083  1.00  0.200          O  
ATOM  52778  CB  GLN C3426       0.087 -24.958   8.140  1.00  0.350          C  
ATOM  52779  CG  GLN C3426      -0.926 -24.103   7.342  1.00  0.350          C  
ATOM  52780  CD  GLN C3426      -2.004 -24.897   6.595  1.00  0.350          C  
ATOM  52781  OE1 GLN C3426      -1.796 -26.040   6.163  1.00  0.350          O  
ATOM  52782  NE2 GLN C3426      -3.177 -24.281   6.456  1.00  0.350          N  
ATOM  52783  H   GLN C3426       2.042 -23.840   6.877  1.00  0.300          H  
ATOM  52784  HA  GLN C3426       0.619 -23.276   9.309  1.00  0.300          H  
ATOM  52785 1HB  GLN C3426       0.578 -25.648   7.445  1.00  0.420          H  
ATOM  52786 2HB  GLN C3426      -0.448 -25.551   8.880  1.00  0.420          H  
ATOM  52787 1HG  GLN C3426      -1.422 -23.428   8.035  1.00  0.420          H  
ATOM  52788 2HG  GLN C3426      -0.370 -23.525   6.603  1.00  0.420          H  
ATOM  52789 1HE2 GLN C3426      -3.940 -24.734   5.990  1.00  0.420          H  
ATOM  52790 2HE2 GLN C3426      -3.299 -23.364   6.826  1.00  0.420          H  
ATOM  52791  N   GLN C3427       3.018 -25.535   9.562  1.00  0.170          N  
ATOM  52792  CA  GLN C3427       3.791 -26.222  10.589  1.00  0.160          C  
ATOM  52793  C   GLN C3427       4.432 -25.201  11.538  1.00  0.160          C  
ATOM  52794  O   GLN C3427       4.489 -25.456  12.736  1.00  0.150          O  
ATOM  52795  CB  GLN C3427       4.859 -27.152   9.989  1.00  0.230          C  
ATOM  52796  CG  GLN C3427       4.317 -28.386   9.226  1.00  0.230          C  
ATOM  52797  CD  GLN C3427       3.510 -29.360  10.088  1.00  0.230          C  
ATOM  52798  OE1 GLN C3427       2.274 -29.268  10.125  1.00  0.230          O  
ATOM  52799  NE2 GLN C3427       4.190 -30.286  10.754  1.00  0.230          N  
ATOM  52800  H   GLN C3427       3.275 -25.627   8.574  1.00  0.200          H  
ATOM  52801  HA  GLN C3427       3.109 -26.837  11.171  1.00  0.190          H  
ATOM  52802 1HB  GLN C3427       5.488 -26.580   9.302  1.00  0.270          H  
ATOM  52803 2HB  GLN C3427       5.492 -27.524  10.783  1.00  0.270          H  
ATOM  52804 1HG  GLN C3427       3.668 -28.055   8.431  1.00  0.270          H  
ATOM  52805 2HG  GLN C3427       5.164 -28.926   8.807  1.00  0.270          H  
ATOM  52806 1HE2 GLN C3427       3.706 -30.965  11.339  1.00  0.270          H  
ATOM  52807 2HE2 GLN C3427       5.190 -30.337  10.702  1.00  0.270          H  
ATOM  52808  N   LEU C3428       4.883 -24.041  11.024  1.00  0.170          N  
ATOM  52809  CA  LEU C3428       5.453 -22.985  11.869  1.00  0.170          C  
ATOM  52810  C   LEU C3428       4.412 -22.419  12.838  1.00  0.170          C  
ATOM  52811  O   LEU C3428       4.730 -22.157  14.005  1.00  0.160          O  
ATOM  52812  CB  LEU C3428       6.024 -21.848  11.005  1.00  0.240          C  
ATOM  52813  CG  LEU C3428       7.327 -22.093  10.207  1.00  0.240          C  
ATOM  52814  CD1 LEU C3428       7.522 -20.944   9.218  1.00  0.240          C  
ATOM  52815  CD2 LEU C3428       8.522 -22.123  11.169  1.00  0.240          C  
ATOM  52816  H   LEU C3428       4.877 -23.925  10.007  1.00  0.200          H  
ATOM  52817  HA  LEU C3428       6.252 -23.419  12.461  1.00  0.200          H  
ATOM  52818 1HB  LEU C3428       5.263 -21.571  10.283  1.00  0.290          H  
ATOM  52819 2HB  LEU C3428       6.206 -21.013  11.642  1.00  0.290          H  
ATOM  52820  HG  LEU C3428       7.261 -23.032   9.665  1.00  0.290          H  
ATOM  52821 1HD1 LEU C3428       8.437 -21.096   8.652  1.00  0.290          H  
ATOM  52822 2HD1 LEU C3428       6.683 -20.909   8.534  1.00  0.290          H  
ATOM  52823 3HD1 LEU C3428       7.586 -20.001   9.761  1.00  0.290          H  
ATOM  52824 1HD2 LEU C3428       9.441 -22.286  10.613  1.00  0.290          H  
ATOM  52825 2HD2 LEU C3428       8.584 -21.172  11.695  1.00  0.290          H  
ATOM  52826 3HD2 LEU C3428       8.408 -22.907  11.887  1.00  0.290          H  
ATOM  52827  N   ILE C3429       3.175 -22.240  12.366  1.00  0.170          N  
ATOM  52828  CA  ILE C3429       2.101 -21.742  13.220  1.00  0.160          C  
ATOM  52829  C   ILE C3429       1.782 -22.797  14.286  1.00  0.160          C  
ATOM  52830  O   ILE C3429       1.592 -22.463  15.465  1.00  0.150          O  
ATOM  52831  CB  ILE C3429       0.856 -21.347  12.403  1.00  0.230          C  
ATOM  52832  CG1 ILE C3429       1.231 -20.119  11.518  1.00  0.230          C  
ATOM  52833  CG2 ILE C3429      -0.319 -21.001  13.365  1.00  0.230          C  
ATOM  52834  CD1 ILE C3429       0.240 -19.760  10.428  1.00  0.230          C  
ATOM  52835  H   ILE C3429       3.004 -22.408  11.367  1.00  0.200          H  
ATOM  52836  HA  ILE C3429       2.456 -20.847  13.729  1.00  0.190          H  
ATOM  52837  HB  ILE C3429       0.573 -22.169  11.742  1.00  0.270          H  
ATOM  52838 1HG1 ILE C3429       1.359 -19.256  12.163  1.00  0.270          H  
ATOM  52839 2HG1 ILE C3429       2.180 -20.332  11.042  1.00  0.270          H  
ATOM  52840 1HG2 ILE C3429      -1.179 -20.718  12.804  1.00  0.270          H  
ATOM  52841 2HG2 ILE C3429      -0.573 -21.865  13.975  1.00  0.270          H  
ATOM  52842 3HG2 ILE C3429      -0.028 -20.174  14.018  1.00  0.270          H  
ATOM  52843 1HD1 ILE C3429       0.616 -18.904   9.871  1.00  0.270          H  
ATOM  52844 2HD1 ILE C3429       0.119 -20.606   9.752  1.00  0.270          H  
ATOM  52845 3HD1 ILE C3429      -0.704 -19.507  10.863  1.00  0.270          H  
ATOM  52846  N   ARG C3430       1.669 -24.065  13.866  1.00  0.160          N  
ATOM  52847  CA  ARG C3430       1.437 -25.156  14.798  1.00  0.150          C  
ATOM  52848  C   ARG C3430       2.578 -25.262  15.794  1.00  0.140          C  
ATOM  52849  O   ARG C3430       2.341 -25.584  16.961  1.00  0.140          O  
ATOM  52850  CB  ARG C3430       1.284 -26.473  14.078  1.00  0.210          C  
ATOM  52851  CG  ARG C3430      -0.001 -26.658  13.338  1.00  0.210          C  
ATOM  52852  CD  ARG C3430       0.025 -27.896  12.565  1.00  0.210          C  
ATOM  52853  NE  ARG C3430      -1.246 -28.174  11.963  1.00  0.210          N  
ATOM  52854  CZ  ARG C3430      -1.467 -29.120  11.040  1.00  0.210          C  
ATOM  52855  NH1 ARG C3430      -0.480 -29.852  10.581  1.00  0.210          N  
ATOM  52856  NH2 ARG C3430      -2.700 -29.318  10.593  1.00  0.210          N  
ATOM  52857  H   ARG C3430       1.764 -24.276  12.869  1.00  0.190          H  
ATOM  52858  HA  ARG C3430       0.516 -24.954  15.342  1.00  0.180          H  
ATOM  52859 1HB  ARG C3430       2.086 -26.572  13.357  1.00  0.260          H  
ATOM  52860 2HB  ARG C3430       1.381 -27.289  14.791  1.00  0.260          H  
ATOM  52861 1HG  ARG C3430      -0.825 -26.714  14.049  1.00  0.260          H  
ATOM  52862 2HG  ARG C3430      -0.162 -25.824  12.659  1.00  0.260          H  
ATOM  52863 1HD  ARG C3430       0.767 -27.789  11.773  1.00  0.260          H  
ATOM  52864 2HD  ARG C3430       0.294 -28.733  13.211  1.00  0.260          H  
ATOM  52865  HE  ARG C3430      -2.041 -27.640  12.287  1.00  0.260          H  
ATOM  52866 1HH1 ARG C3430       0.495 -29.699  10.866  1.00  0.260          H  
ATOM  52867 2HH1 ARG C3430      -0.668 -30.558   9.893  1.00  0.260          H  
ATOM  52868 1HH2 ARG C3430      -3.463 -28.756  10.947  1.00  0.260          H  
ATOM  52869 2HH2 ARG C3430      -2.880 -30.031   9.896  1.00  0.260          H  
ATOM  52870  N   ALA C3431       3.817 -25.024  15.339  1.00  0.140          N  
ATOM  52871  CA  ALA C3431       4.959 -25.059  16.225  1.00  0.140          C  
ATOM  52872  C   ALA C3431       4.788 -23.997  17.297  1.00  0.140          C  
ATOM  52873  O   ALA C3431       5.036 -24.254  18.472  1.00  0.140          O  
ATOM  52874  CB  ALA C3431       6.255 -24.854  15.465  1.00  0.200          C  
ATOM  52875  H   ALA C3431       3.961 -24.850  14.348  1.00  0.170          H  
ATOM  52876  HA  ALA C3431       4.990 -26.028  16.695  1.00  0.170          H  
ATOM  52877 1HB  ALA C3431       7.099 -24.906  16.153  1.00  0.240          H  
ATOM  52878 2HB  ALA C3431       6.347 -25.635  14.711  1.00  0.240          H  
ATOM  52879 3HB  ALA C3431       6.245 -23.888  14.982  1.00  0.240          H  
ATOM  52880  N   ALA C3432       4.300 -22.811  16.934  1.00  0.140          N  
ATOM  52881  CA  ALA C3432       4.090 -21.800  17.958  1.00  0.140          C  
ATOM  52882  C   ALA C3432       3.102 -22.297  19.015  1.00  0.150          C  
ATOM  52883  O   ALA C3432       3.326 -22.110  20.221  1.00  0.150          O  
ATOM  52884  CB  ALA C3432       3.597 -20.507  17.324  1.00  0.200          C  
ATOM  52885  H   ALA C3432       4.168 -22.599  15.938  1.00  0.170          H  
ATOM  52886  HA  ALA C3432       5.030 -21.623  18.459  1.00  0.170          H  
ATOM  52887 1HB  ALA C3432       3.468 -19.750  18.094  1.00  0.240          H  
ATOM  52888 2HB  ALA C3432       4.327 -20.163  16.591  1.00  0.240          H  
ATOM  52889 3HB  ALA C3432       2.648 -20.683  16.827  1.00  0.240          H  
ATOM  52890  N   GLU C3433       2.051 -22.992  18.575  1.00  0.170          N  
ATOM  52891  CA  GLU C3433       1.074 -23.521  19.520  1.00  0.190          C  
ATOM  52892  C   GLU C3433       1.654 -24.652  20.380  1.00  0.170          C  
ATOM  52893  O   GLU C3433       1.390 -24.704  21.588  1.00  0.180          O  
ATOM  52894  CB  GLU C3433      -0.180 -24.018  18.794  1.00  0.260          C  
ATOM  52895  CG  GLU C3433      -1.305 -24.531  19.724  1.00  0.260          C  
ATOM  52896  CD  GLU C3433      -1.883 -23.462  20.624  1.00  0.260          C  
ATOM  52897  OE1 GLU C3433      -1.836 -22.306  20.257  1.00  0.260          O  
ATOM  52898  OE2 GLU C3433      -2.396 -23.796  21.662  1.00  0.260          O  
ATOM  52899  H   GLU C3433       1.905 -23.063  17.560  1.00  0.200          H  
ATOM  52900  HA  GLU C3433       0.777 -22.710  20.185  1.00  0.230          H  
ATOM  52901 1HB  GLU C3433      -0.579 -23.217  18.176  1.00  0.310          H  
ATOM  52902 2HB  GLU C3433       0.094 -24.833  18.125  1.00  0.310          H  
ATOM  52903 1HG  GLU C3433      -2.106 -24.929  19.103  1.00  0.310          H  
ATOM  52904 2HG  GLU C3433      -0.926 -25.348  20.335  1.00  0.310          H  
ATOM  52905  N   ILE C3434       2.457 -25.551  19.789  1.00  0.150          N  
ATOM  52906  CA  ILE C3434       2.985 -26.645  20.594  1.00  0.140          C  
ATOM  52907  C   ILE C3434       3.992 -26.077  21.587  1.00  0.130          C  
ATOM  52908  O   ILE C3434       4.096 -26.592  22.699  1.00  0.140          O  
ATOM  52909  CB  ILE C3434       3.640 -27.786  19.752  1.00  0.200          C  
ATOM  52910  CG1 ILE C3434       3.749 -29.111  20.552  1.00  0.200          C  
ATOM  52911  CG2 ILE C3434       5.063 -27.459  19.347  1.00  0.200          C  
ATOM  52912  CD1 ILE C3434       2.456 -29.802  20.896  1.00  0.200          C  
ATOM  52913  H   ILE C3434       2.615 -25.500  18.778  1.00  0.180          H  
ATOM  52914  HA  ILE C3434       2.164 -27.062  21.160  1.00  0.170          H  
ATOM  52915  HB  ILE C3434       3.041 -27.946  18.854  1.00  0.240          H  
ATOM  52916 1HG1 ILE C3434       4.344 -29.792  19.980  1.00  0.240          H  
ATOM  52917 2HG1 ILE C3434       4.270 -28.903  21.485  1.00  0.240          H  
ATOM  52918 1HG2 ILE C3434       5.457 -28.266  18.754  1.00  0.240          H  
ATOM  52919 2HG2 ILE C3434       5.072 -26.582  18.784  1.00  0.240          H  
ATOM  52920 3HG2 ILE C3434       5.689 -27.337  20.220  1.00  0.240          H  
ATOM  52921 1HD1 ILE C3434       2.683 -30.715  21.445  1.00  0.240          H  
ATOM  52922 2HD1 ILE C3434       1.838 -29.167  21.509  1.00  0.240          H  
ATOM  52923 3HD1 ILE C3434       1.923 -30.056  19.981  1.00  0.240          H  
ATOM  52924  N   ARG C3435       4.749 -25.032  21.195  1.00  0.130          N  
ATOM  52925  CA  ARG C3435       5.688 -24.420  22.121  1.00  0.130          C  
ATOM  52926  C   ARG C3435       4.925 -23.840  23.299  1.00  0.140          C  
ATOM  52927  O   ARG C3435       5.329 -24.038  24.443  1.00  0.140          O  
ATOM  52928  CB  ARG C3435       6.523 -23.307  21.473  1.00  0.180          C  
ATOM  52929  CG  ARG C3435       7.614 -23.756  20.463  1.00  0.180          C  
ATOM  52930  CD  ARG C3435       8.593 -22.647  20.122  1.00  0.180          C  
ATOM  52931  NE  ARG C3435       7.969 -21.480  19.467  1.00  0.180          N  
ATOM  52932  CZ  ARG C3435       7.747 -21.284  18.142  1.00  0.180          C  
ATOM  52933  NH1 ARG C3435       8.075 -22.152  17.226  1.00  0.180          N  
ATOM  52934  NH2 ARG C3435       7.180 -20.156  17.785  1.00  0.180          N  
ATOM  52935  H   ARG C3435       4.669 -24.683  20.237  1.00  0.160          H  
ATOM  52936  HA  ARG C3435       6.368 -25.188  22.486  1.00  0.160          H  
ATOM  52937 1HB  ARG C3435       5.856 -22.631  20.939  1.00  0.220          H  
ATOM  52938 2HB  ARG C3435       7.016 -22.727  22.252  1.00  0.220          H  
ATOM  52939 1HG  ARG C3435       8.186 -24.567  20.906  1.00  0.220          H  
ATOM  52940 2HG  ARG C3435       7.168 -24.102  19.548  1.00  0.220          H  
ATOM  52941 1HD  ARG C3435       9.061 -22.297  21.041  1.00  0.220          H  
ATOM  52942 2HD  ARG C3435       9.357 -23.036  19.475  1.00  0.220          H  
ATOM  52943  HE  ARG C3435       7.682 -20.702  20.075  1.00  0.220          H  
ATOM  52944 1HH1 ARG C3435       8.580 -22.997  17.458  1.00  0.220          H  
ATOM  52945 2HH1 ARG C3435       7.885 -21.964  16.265  1.00  0.220          H  
ATOM  52946 1HH2 ARG C3435       6.968 -19.474  18.527  1.00  0.220          H  
ATOM  52947 2HH2 ARG C3435       6.999 -19.954  16.816  1.00  0.220          H  
ATOM  52948  N   ALA C3436       3.798 -23.159  23.038  1.00  0.140          N  
ATOM  52949  CA  ALA C3436       3.005 -22.596  24.120  1.00  0.140          C  
ATOM  52950  C   ALA C3436       2.508 -23.686  25.066  1.00  0.140          C  
ATOM  52951  O   ALA C3436       2.551 -23.516  26.294  1.00  0.140          O  
ATOM  52952  CB  ALA C3436       1.825 -21.833  23.549  1.00  0.200          C  
ATOM  52953  H   ALA C3436       3.525 -22.981  22.064  1.00  0.170          H  
ATOM  52954  HA  ALA C3436       3.637 -21.914  24.684  1.00  0.170          H  
ATOM  52955 1HB  ALA C3436       1.247 -21.393  24.358  1.00  0.240          H  
ATOM  52956 2HB  ALA C3436       2.190 -21.047  22.888  1.00  0.240          H  
ATOM  52957 3HB  ALA C3436       1.191 -22.515  22.979  1.00  0.240          H  
ATOM  52958  N   SER C3437       2.073 -24.823  24.503  1.00  0.140          N  
ATOM  52959  CA  SER C3437       1.608 -25.936  25.318  1.00  0.140          C  
ATOM  52960  C   SER C3437       2.759 -26.482  26.152  1.00  0.140          C  
ATOM  52961  O   SER C3437       2.591 -26.735  27.349  1.00  0.140          O  
ATOM  52962  CB  SER C3437       0.992 -27.034  24.469  1.00  0.200          C  
ATOM  52963  OG  SER C3437       0.496 -28.080  25.284  1.00  0.200          O  
ATOM  52964  H   SER C3437       2.012 -24.885  23.481  1.00  0.170          H  
ATOM  52965  HA  SER C3437       0.841 -25.569  25.998  1.00  0.170          H  
ATOM  52966 1HB  SER C3437       0.183 -26.611  23.875  1.00  0.240          H  
ATOM  52967 2HB  SER C3437       1.735 -27.432  23.774  1.00  0.240          H  
ATOM  52968  HG  SER C3437       1.192 -28.778  25.307  1.00  0.240          H  
ATOM  52969  N   ALA C3438       3.930 -26.677  25.523  1.00  0.140          N  
ATOM  52970  CA  ALA C3438       5.106 -27.182  26.214  1.00  0.140          C  
ATOM  52971  C   ALA C3438       5.518 -26.236  27.337  1.00  0.140          C  
ATOM  52972  O   ALA C3438       5.910 -26.695  28.407  1.00  0.140          O  
ATOM  52973  CB  ALA C3438       6.260 -27.363  25.245  1.00  0.200          C  
ATOM  52974  H   ALA C3438       3.996 -26.484  24.521  1.00  0.170          H  
ATOM  52975  HA  ALA C3438       4.853 -28.148  26.645  1.00  0.170          H  
ATOM  52976 1HB  ALA C3438       7.127 -27.764  25.772  1.00  0.240          H  
ATOM  52977 2HB  ALA C3438       5.962 -28.051  24.452  1.00  0.240          H  
ATOM  52978 3HB  ALA C3438       6.517 -26.399  24.807  1.00  0.240          H  
ATOM  52979  N   ASN C3439       5.409 -24.921  27.114  1.00  0.140          N  
ATOM  52980  CA  ASN C3439       5.773 -23.957  28.137  1.00  0.150          C  
ATOM  52981  C   ASN C3439       4.842 -24.097  29.331  1.00  0.160          C  
ATOM  52982  O   ASN C3439       5.293 -24.074  30.486  1.00  0.170          O  
ATOM  52983  CB  ASN C3439       5.707 -22.550  27.579  1.00  0.210          C  
ATOM  52984  CG  ASN C3439       6.819 -22.242  26.618  1.00  0.210          C  
ATOM  52985  OD1 ASN C3439       7.882 -22.874  26.621  1.00  0.210          O  
ATOM  52986  ND2 ASN C3439       6.589 -21.268  25.778  1.00  0.210          N  
ATOM  52987  H   ASN C3439       5.136 -24.598  26.183  1.00  0.170          H  
ATOM  52988  HA  ASN C3439       6.787 -24.167  28.475  1.00  0.180          H  
ATOM  52989 1HB  ASN C3439       4.760 -22.415  27.063  1.00  0.250          H  
ATOM  52990 2HB  ASN C3439       5.738 -21.833  28.397  1.00  0.250          H  
ATOM  52991 1HD2 ASN C3439       7.287 -21.011  25.109  1.00  0.250          H  
ATOM  52992 2HD2 ASN C3439       5.719 -20.780  25.804  1.00  0.250          H  
ATOM  52993  N   LEU C3440       3.548 -24.303  29.062  1.00  0.150          N  
ATOM  52994  CA  LEU C3440       2.588 -24.500  30.132  1.00  0.150          C  
ATOM  52995  C   LEU C3440       2.884 -25.794  30.865  1.00  0.160          C  
ATOM  52996  O   LEU C3440       2.826 -25.835  32.095  1.00  0.160          O  
ATOM  52997  CB  LEU C3440       1.155 -24.546  29.592  1.00  0.210          C  
ATOM  52998  CG  LEU C3440       0.018 -24.762  30.639  1.00  0.210          C  
ATOM  52999  CD1 LEU C3440       0.011 -23.610  31.676  1.00  0.210          C  
ATOM  53000  CD2 LEU C3440      -1.311 -24.862  29.898  1.00  0.210          C  
ATOM  53001  H   LEU C3440       3.225 -24.245  28.088  1.00  0.180          H  
ATOM  53002  HA  LEU C3440       2.690 -23.670  30.822  1.00  0.180          H  
ATOM  53003 1HB  LEU C3440       0.959 -23.615  29.062  1.00  0.250          H  
ATOM  53004 2HB  LEU C3440       1.091 -25.359  28.871  1.00  0.250          H  
ATOM  53005  HG  LEU C3440       0.187 -25.690  31.171  1.00  0.250          H  
ATOM  53006 1HD1 LEU C3440      -0.785 -23.764  32.390  1.00  0.250          H  
ATOM  53007 2HD1 LEU C3440       0.955 -23.574  32.212  1.00  0.250          H  
ATOM  53008 3HD1 LEU C3440      -0.153 -22.663  31.163  1.00  0.250          H  
ATOM  53009 1HD2 LEU C3440      -2.118 -25.034  30.612  1.00  0.250          H  
ATOM  53010 2HD2 LEU C3440      -1.500 -23.935  29.354  1.00  0.250          H  
ATOM  53011 3HD2 LEU C3440      -1.268 -25.695  29.195  1.00  0.250          H  
ATOM  53012  N   ALA C3441       3.162 -26.864  30.114  1.00  0.150          N  
ATOM  53013  CA  ALA C3441       3.458 -28.152  30.702  1.00  0.150          C  
ATOM  53014  C   ALA C3441       4.694 -28.081  31.585  1.00  0.160          C  
ATOM  53015  O   ALA C3441       4.707 -28.652  32.678  1.00  0.170          O  
ATOM  53016  CB  ALA C3441       3.663 -29.167  29.602  1.00  0.210          C  
ATOM  53017  H   ALA C3441       3.145 -26.775  29.094  1.00  0.180          H  
ATOM  53018  HA  ALA C3441       2.617 -28.446  31.325  1.00  0.180          H  
ATOM  53019 1HB  ALA C3441       3.867 -30.110  30.031  1.00  0.250          H  
ATOM  53020 2HB  ALA C3441       2.766 -29.226  28.984  1.00  0.250          H  
ATOM  53021 3HB  ALA C3441       4.498 -28.863  28.989  1.00  0.250          H  
ATOM  53022  N   ALA C3442       5.732 -27.366  31.131  1.00  0.160          N  
ATOM  53023  CA  ALA C3442       6.945 -27.203  31.911  1.00  0.170          C  
ATOM  53024  C   ALA C3442       6.655 -26.415  33.174  1.00  0.170          C  
ATOM  53025  O   ALA C3442       7.153 -26.765  34.251  1.00  0.180          O  
ATOM  53026  CB  ALA C3442       8.017 -26.504  31.099  1.00  0.230          C  
ATOM  53027  H   ALA C3442       5.687 -26.956  30.196  1.00  0.190          H  
ATOM  53028  HA  ALA C3442       7.299 -28.191  32.200  1.00  0.200          H  
ATOM  53029 1HB  ALA C3442       8.923 -26.408  31.699  1.00  0.280          H  
ATOM  53030 2HB  ALA C3442       8.240 -27.073  30.204  1.00  0.280          H  
ATOM  53031 3HB  ALA C3442       7.663 -25.516  30.811  1.00  0.280          H  
ATOM  53032  N   THR C3443       5.814 -25.375  33.052  1.00  0.180          N  
ATOM  53033  CA  THR C3443       5.452 -24.533  34.178  1.00  0.200          C  
ATOM  53034  C   THR C3443       4.735 -25.380  35.212  1.00  0.210          C  
ATOM  53035  O   THR C3443       5.071 -25.329  36.394  1.00  0.270          O  
ATOM  53036  CB  THR C3443       4.538 -23.365  33.737  1.00  0.270          C  
ATOM  53037  OG1 THR C3443       5.223 -22.549  32.769  1.00  0.270          O  
ATOM  53038  CG2 THR C3443       4.191 -22.492  34.945  1.00  0.270          C  
ATOM  53039  H   THR C3443       5.469 -25.117  32.125  1.00  0.220          H  
ATOM  53040  HA  THR C3443       6.358 -24.128  34.626  1.00  0.240          H  
ATOM  53041  HB  THR C3443       3.626 -23.757  33.300  1.00  0.330          H  
ATOM  53042  HG1 THR C3443       5.337 -23.055  31.932  1.00  0.330          H  
ATOM  53043 1HG2 THR C3443       3.553 -21.674  34.625  1.00  0.330          H  
ATOM  53044 2HG2 THR C3443       3.680 -23.066  35.700  1.00  0.330          H  
ATOM  53045 3HG2 THR C3443       5.108 -22.091  35.374  1.00  0.330          H  
ATOM  53046  N   LYS C3444       3.763 -26.177  34.761  1.00  0.180          N  
ATOM  53047  CA  LYS C3444       3.022 -27.068  35.633  1.00  0.200          C  
ATOM  53048  C   LYS C3444       3.896 -28.113  36.261  1.00  0.190          C  
ATOM  53049  O   LYS C3444       3.769 -28.390  37.443  1.00  0.220          O  
ATOM  53050  CB  LYS C3444       1.886 -27.718  34.876  1.00  0.270          C  
ATOM  53051  CG  LYS C3444       0.751 -26.803  34.635  1.00  0.270          C  
ATOM  53052  CD  LYS C3444      -0.210 -27.398  33.726  1.00  0.270          C  
ATOM  53053  CE  LYS C3444      -1.482 -26.594  33.649  1.00  0.270          C  
ATOM  53054  NZ  LYS C3444      -2.382 -26.920  34.781  1.00  0.270          N  
ATOM  53055  H   LYS C3444       3.525 -26.144  33.766  1.00  0.220          H  
ATOM  53056  HA  LYS C3444       2.595 -26.477  36.440  1.00  0.240          H  
ATOM  53057 1HB  LYS C3444       2.250 -28.075  33.912  1.00  0.330          H  
ATOM  53058 2HB  LYS C3444       1.521 -28.581  35.435  1.00  0.330          H  
ATOM  53059 1HG  LYS C3444       0.260 -26.591  35.582  1.00  0.330          H  
ATOM  53060 2HG  LYS C3444       1.118 -25.870  34.206  1.00  0.330          H  
ATOM  53061 1HD  LYS C3444       0.259 -27.412  32.757  1.00  0.330          H  
ATOM  53062 2HD  LYS C3444      -0.447 -28.420  34.028  1.00  0.330          H  
ATOM  53063 1HE  LYS C3444      -1.241 -25.546  33.697  1.00  0.330          H  
ATOM  53064 2HE  LYS C3444      -1.994 -26.802  32.711  1.00  0.330          H  
ATOM  53065 1HZ  LYS C3444      -3.236 -26.395  34.755  1.00  0.330          H  
ATOM  53066 2HZ  LYS C3444      -2.625 -27.917  34.748  1.00  0.330          H  
ATOM  53067 3HZ  LYS C3444      -1.950 -26.742  35.685  1.00  0.330          H  
ATOM  53068  N   MET C3445       4.835 -28.693  35.541  1.00  0.190          N  
ATOM  53069  CA  MET C3445       5.639 -29.658  36.248  1.00  0.210          C  
ATOM  53070  C   MET C3445       6.424 -28.943  37.357  1.00  0.240          C  
ATOM  53071  O   MET C3445       6.398 -29.363  38.522  1.00  0.260          O  
ATOM  53072  CB  MET C3445       6.553 -30.394  35.296  1.00  0.290          C  
ATOM  53073  CG  MET C3445       7.228 -31.597  35.890  1.00  0.290          C  
ATOM  53074  SD  MET C3445       8.196 -32.463  34.706  1.00  0.290          S  
ATOM  53075  CE  MET C3445       7.023 -33.212  33.576  1.00  0.290          C  
ATOM  53076  H   MET C3445       4.941 -28.519  34.537  1.00  0.230          H  
ATOM  53077  HA  MET C3445       4.979 -30.380  36.720  1.00  0.250          H  
ATOM  53078 1HB  MET C3445       6.014 -30.666  34.422  1.00  0.340          H  
ATOM  53079 2HB  MET C3445       7.341 -29.713  34.973  1.00  0.340          H  
ATOM  53080 1HG  MET C3445       7.889 -31.270  36.680  1.00  0.340          H  
ATOM  53081 2HG  MET C3445       6.503 -32.280  36.316  1.00  0.340          H  
ATOM  53082 1HE  MET C3445       7.569 -33.771  32.823  1.00  0.340          H  
ATOM  53083 2HE  MET C3445       6.368 -33.879  34.115  1.00  0.340          H  
ATOM  53084 3HE  MET C3445       6.439 -32.444  33.083  1.00  0.340          H  
ATOM  53085  N   SER C3446       7.022 -27.789  37.057  1.00  0.250          N  
ATOM  53086  CA  SER C3446       7.776 -27.128  38.104  1.00  0.310          C  
ATOM  53087  C   SER C3446       6.885 -26.745  39.291  1.00  0.340          C  
ATOM  53088  O   SER C3446       7.239 -26.985  40.443  1.00  0.530          O  
ATOM  53089  CB  SER C3446       8.445 -25.872  37.581  1.00  0.410          C  
ATOM  53090  OG  SER C3446       9.438 -26.148  36.634  1.00  0.410          O  
ATOM  53091  H   SER C3446       7.011 -27.406  36.106  1.00  0.300          H  
ATOM  53092  HA  SER C3446       8.555 -27.798  38.443  1.00  0.370          H  
ATOM  53093 1HB  SER C3446       7.691 -25.219  37.139  1.00  0.490          H  
ATOM  53094 2HB  SER C3446       8.882 -25.345  38.414  1.00  0.490          H  
ATOM  53095  HG  SER C3446       9.799 -25.293  36.385  1.00  0.490          H  
ATOM  53096  N   GLU C3447       5.698 -26.208  39.025  1.00  0.230          N  
ATOM  53097  CA  GLU C3447       4.843 -25.708  40.092  1.00  0.220          C  
ATOM  53098  C   GLU C3447       3.884 -26.702  40.750  1.00  0.200          C  
ATOM  53099  O   GLU C3447       3.517 -26.493  41.904  1.00  0.240          O  
ATOM  53100  CB  GLU C3447       4.080 -24.520  39.546  1.00  0.310          C  
ATOM  53101  CG  GLU C3447       4.987 -23.362  39.195  1.00  0.310          C  
ATOM  53102  CD  GLU C3447       4.288 -22.227  38.598  1.00  0.310          C  
ATOM  53103  OE1 GLU C3447       3.096 -22.134  38.704  1.00  0.310          O  
ATOM  53104  OE2 GLU C3447       4.955 -21.440  37.977  1.00  0.310          O  
ATOM  53105  H   GLU C3447       5.426 -26.049  38.051  1.00  0.280          H  
ATOM  53106  HA  GLU C3447       5.501 -25.340  40.876  1.00  0.260          H  
ATOM  53107 1HB  GLU C3447       3.612 -24.819  38.624  1.00  0.370          H  
ATOM  53108 2HB  GLU C3447       3.307 -24.201  40.244  1.00  0.370          H  
ATOM  53109 1HG  GLU C3447       5.498 -23.028  40.098  1.00  0.370          H  
ATOM  53110 2HG  GLU C3447       5.747 -23.710  38.496  1.00  0.370          H  
ATOM  53111  N   CYS C3448       3.469 -27.756  40.047  1.00  0.210          N  
ATOM  53112  CA  CYS C3448       2.554 -28.743  40.601  1.00  0.210          C  
ATOM  53113  C   CYS C3448       3.303 -29.992  41.080  1.00  0.200          C  
ATOM  53114  O   CYS C3448       2.844 -30.703  41.970  1.00  0.200          O  
ATOM  53115  CB  CYS C3448       1.512 -29.188  39.563  1.00  0.290          C  
ATOM  53116  SG  CYS C3448       0.437 -27.879  38.901  1.00  0.290          S  
ATOM  53117  H   CYS C3448       3.756 -27.854  39.083  1.00  0.250          H  
ATOM  53118  HA  CYS C3448       2.041 -28.293  41.451  1.00  0.250          H  
ATOM  53119 1HB  CYS C3448       2.022 -29.659  38.723  1.00  0.350          H  
ATOM  53120 2HB  CYS C3448       0.870 -29.942  40.008  1.00  0.350          H  
ATOM  53121  N   VAL C3449       4.465 -30.291  40.483  1.00  0.200          N  
ATOM  53122  CA  VAL C3449       5.205 -31.513  40.798  1.00  0.210          C  
ATOM  53123  C   VAL C3449       6.420 -31.239  41.664  1.00  0.220          C  
ATOM  53124  O   VAL C3449       6.668 -31.964  42.622  1.00  0.270          O  
ATOM  53125  CB  VAL C3449       5.632 -32.267  39.516  1.00  0.290          C  
ATOM  53126  CG1 VAL C3449       6.505 -33.485  39.873  1.00  0.290          C  
ATOM  53127  CG2 VAL C3449       4.376 -32.688  38.742  1.00  0.290          C  
ATOM  53128  H   VAL C3449       4.861 -29.685  39.767  1.00  0.240          H  
ATOM  53129  HA  VAL C3449       4.544 -32.179  41.354  1.00  0.250          H  
ATOM  53130  HB  VAL C3449       6.224 -31.633  38.908  1.00  0.350          H  
ATOM  53131 1HG1 VAL C3449       6.808 -33.988  38.965  1.00  0.350          H  
ATOM  53132 2HG1 VAL C3449       7.399 -33.181  40.410  1.00  0.350          H  
ATOM  53133 3HG1 VAL C3449       5.931 -34.169  40.508  1.00  0.350          H  
ATOM  53134 1HG2 VAL C3449       4.663 -33.205  37.835  1.00  0.350          H  
ATOM  53135 2HG2 VAL C3449       3.778 -33.347  39.362  1.00  0.350          H  
ATOM  53136 3HG2 VAL C3449       3.793 -31.804  38.486  1.00  0.350          H  
ATOM  53137  N   LEU C3450       7.169 -30.182  41.359  1.00  0.210          N  
ATOM  53138  CA  LEU C3450       8.399 -29.926  42.099  1.00  0.230          C  
ATOM  53139  C   LEU C3450       8.153 -28.879  43.207  1.00  0.210          C  
ATOM  53140  O   LEU C3450       9.104 -28.335  43.773  1.00  0.250          O  
ATOM  53141  CB  LEU C3450       9.508 -29.388  41.157  1.00  0.310          C  
ATOM  53142  CG  LEU C3450      10.262 -30.369  40.193  1.00  0.310          C  
ATOM  53143  CD1 LEU C3450       9.355 -30.799  39.045  1.00  0.310          C  
ATOM  53144  CD2 LEU C3450      11.521 -29.686  39.640  1.00  0.310          C  
ATOM  53145  H   LEU C3450       6.917 -29.604  40.549  1.00  0.250          H  
ATOM  53146  HA  LEU C3450       8.734 -30.852  42.560  1.00  0.280          H  
ATOM  53147 1HB  LEU C3450       9.085 -28.611  40.553  1.00  0.380          H  
ATOM  53148 2HB  LEU C3450      10.276 -28.953  41.787  1.00  0.380          H  
ATOM  53149  HG  LEU C3450      10.535 -31.226  40.720  1.00  0.380          H  
ATOM  53150 1HD1 LEU C3450       9.887 -31.459  38.387  1.00  0.380          H  
ATOM  53151 2HD1 LEU C3450       8.495 -31.300  39.413  1.00  0.380          H  
ATOM  53152 3HD1 LEU C3450       9.049 -29.941  38.477  1.00  0.380          H  
ATOM  53153 1HD2 LEU C3450      12.047 -30.377  38.978  1.00  0.380          H  
ATOM  53154 2HD2 LEU C3450      11.238 -28.789  39.075  1.00  0.380          H  
ATOM  53155 3HD2 LEU C3450      12.178 -29.403  40.461  1.00  0.380          H  
ATOM  53156  N   GLY C3451       6.871 -28.664  43.552  1.00  0.250          N  
ATOM  53157  CA  GLY C3451       6.402 -27.730  44.580  1.00  0.250          C  
ATOM  53158  C   GLY C3451       4.896 -27.830  44.776  1.00  0.260          C  
ATOM  53159  O   GLY C3451       4.249 -28.731  44.248  1.00  0.340          O  
ATOM  53160  H   GLY C3451       6.164 -29.169  43.034  1.00  0.300          H  
ATOM  53161 1HA  GLY C3451       6.920 -27.888  45.516  1.00  0.300          H  
ATOM  53162 2HA  GLY C3451       6.612 -26.717  44.279  1.00  0.300          H  
ATOM  53163  N   GLN C3452       4.350 -26.915  45.585  1.00  0.230          N  
ATOM  53164  CA  GLN C3452       2.912 -26.859  45.862  1.00  0.230          C  
ATOM  53165  C   GLN C3452       2.397 -25.576  45.295  1.00  0.270          C  
ATOM  53166  O   GLN C3452       2.987 -24.519  45.532  1.00  0.310          O  
ATOM  53167  CB  GLN C3452       2.573 -26.849  47.345  1.00  0.320          C  
ATOM  53168  CG  GLN C3452       1.089 -26.876  47.651  1.00  0.320          C  
ATOM  53169  CD  GLN C3452       0.851 -27.069  49.114  1.00  0.320          C  
ATOM  53170  OE1 GLN C3452       1.635 -26.615  49.954  1.00  0.320          O  
ATOM  53171  NE2 GLN C3452      -0.213 -27.770  49.458  1.00  0.320          N  
ATOM  53172  H   GLN C3452       4.949 -26.214  45.994  1.00  0.280          H  
ATOM  53173  HA  GLN C3452       2.407 -27.690  45.373  1.00  0.280          H  
ATOM  53174 1HB  GLN C3452       2.961 -27.656  47.808  1.00  0.390          H  
ATOM  53175 2HB  GLN C3452       3.001 -25.963  47.811  1.00  0.390          H  
ATOM  53176 1HG  GLN C3452       0.623 -25.935  47.350  1.00  0.390          H  
ATOM  53177 2HG  GLN C3452       0.624 -27.716  47.116  1.00  0.390          H  
ATOM  53178 1HE2 GLN C3452      -0.398 -27.963  50.444  1.00  0.390          H  
ATOM  53179 2HE2 GLN C3452      -0.862 -28.132  48.743  1.00  0.390          H  
ATOM  53180  N   SER C3453       1.303 -25.637  44.570  1.00  0.250          N  
ATOM  53181  CA  SER C3453       0.794 -24.408  44.008  1.00  0.280          C  
ATOM  53182  C   SER C3453      -0.396 -23.854  44.759  1.00  0.290          C  
ATOM  53183  O   SER C3453      -1.278 -24.596  45.188  1.00  0.310          O  
ATOM  53184  CB  SER C3453       0.429 -24.596  42.577  1.00  0.380          C  
ATOM  53185  OG  SER C3453      -0.121 -23.425  42.076  1.00  0.380          O  
ATOM  53186  H   SER C3453       0.827 -26.535  44.405  1.00  0.300          H  
ATOM  53187  HA  SER C3453       1.587 -23.662  44.047  1.00  0.340          H  
ATOM  53188 1HB  SER C3453       1.309 -24.882  41.998  1.00  0.460          H  
ATOM  53189 2HB  SER C3453      -0.292 -25.393  42.510  1.00  0.460          H  
ATOM  53190  HG  SER C3453      -0.085 -23.534  41.118  1.00  0.460          H  
ATOM  53191  N   LYS C3454      -0.423 -22.534  44.894  1.00  0.300          N  
ATOM  53192  CA  LYS C3454      -1.545 -21.824  45.496  1.00  0.310          C  
ATOM  53193  C   LYS C3454      -2.394 -21.158  44.415  1.00  0.360          C  
ATOM  53194  O   LYS C3454      -3.267 -20.339  44.706  1.00  0.400          O  
ATOM  53195  CB  LYS C3454      -1.051 -20.792  46.514  1.00  0.430          C  
ATOM  53196  CG  LYS C3454      -0.284 -21.381  47.737  1.00  0.430          C  
ATOM  53197  CD  LYS C3454      -1.190 -22.204  48.709  1.00  0.430          C  
ATOM  53198  CE  LYS C3454      -2.119 -21.298  49.558  1.00  0.430          C  
ATOM  53199  NZ  LYS C3454      -2.908 -22.084  50.560  1.00  0.430          N  
ATOM  53200  H   LYS C3454       0.368 -22.008  44.547  1.00  0.360          H  
ATOM  53201  HA  LYS C3454      -2.185 -22.544  45.996  1.00  0.370          H  
ATOM  53202 1HB  LYS C3454      -0.374 -20.100  46.013  1.00  0.520          H  
ATOM  53203 2HB  LYS C3454      -1.890 -20.205  46.872  1.00  0.520          H  
ATOM  53204 1HG  LYS C3454       0.508 -22.040  47.373  1.00  0.520          H  
ATOM  53205 2HG  LYS C3454       0.180 -20.569  48.295  1.00  0.520          H  
ATOM  53206 1HD  LYS C3454      -1.791 -22.924  48.166  1.00  0.520          H  
ATOM  53207 2HD  LYS C3454      -0.549 -22.762  49.397  1.00  0.520          H  
ATOM  53208 1HE  LYS C3454      -1.509 -20.571  50.088  1.00  0.520          H  
ATOM  53209 2HE  LYS C3454      -2.815 -20.774  48.911  1.00  0.520          H  
ATOM  53210 1HZ  LYS C3454      -3.491 -21.475  51.109  1.00  0.520          H  
ATOM  53211 2HZ  LYS C3454      -3.488 -22.758  50.094  1.00  0.520          H  
ATOM  53212 3HZ  LYS C3454      -2.263 -22.580  51.188  1.00  0.520          H  
ATOM  53213  N   ARG C3455      -2.094 -21.479  43.156  1.00  0.390          N  
ATOM  53214  CA  ARG C3455      -2.801 -20.919  42.015  1.00  0.430          C  
ATOM  53215  C   ARG C3455      -4.097 -21.708  41.790  1.00  0.390          C  
ATOM  53216  O   ARG C3455      -4.083 -22.934  41.627  1.00  0.290          O  
ATOM  53217  CB  ARG C3455      -1.902 -20.966  40.777  1.00  0.590          C  
ATOM  53218  CG  ARG C3455      -0.626 -20.107  40.848  1.00  0.590          C  
ATOM  53219  CD  ARG C3455       0.328 -20.360  39.682  1.00  0.590          C  
ATOM  53220  NE  ARG C3455      -0.214 -19.898  38.421  1.00  0.590          N  
ATOM  53221  CZ  ARG C3455       0.347 -20.005  37.211  1.00  0.590          C  
ATOM  53222  NH1 ARG C3455       1.514 -20.568  37.015  1.00  0.590          N  
ATOM  53223  NH2 ARG C3455      -0.338 -19.516  36.212  1.00  0.590          N  
ATOM  53224  H   ARG C3455      -1.368 -22.172  42.992  1.00  0.470          H  
ATOM  53225  HA  ARG C3455      -3.053 -19.879  42.225  1.00  0.520          H  
ATOM  53226 1HB  ARG C3455      -1.580 -21.969  40.609  1.00  0.700          H  
ATOM  53227 2HB  ARG C3455      -2.468 -20.645  39.905  1.00  0.700          H  
ATOM  53228 1HG  ARG C3455      -0.907 -19.052  40.825  1.00  0.700          H  
ATOM  53229 2HG  ARG C3455      -0.097 -20.321  41.775  1.00  0.700          H  
ATOM  53230 1HD  ARG C3455       1.268 -19.838  39.861  1.00  0.700          H  
ATOM  53231 2HD  ARG C3455       0.524 -21.432  39.597  1.00  0.700          H  
ATOM  53232  HE  ARG C3455      -1.123 -19.440  38.433  1.00  0.700          H  
ATOM  53233 1HH1 ARG C3455       2.043 -20.973  37.794  1.00  0.700          H  
ATOM  53234 2HH1 ARG C3455       1.894 -20.632  36.090  1.00  0.700          H  
ATOM  53235 1HH2 ARG C3455      -1.250 -19.096  36.440  1.00  0.700          H  
ATOM  53236 2HH2 ARG C3455       0.005 -19.559  35.267  1.00  0.700          H  
ATOM  53237  N   VAL C3456      -5.212 -21.006  41.797  1.00  0.530          N  
ATOM  53238  CA  VAL C3456      -6.523 -21.626  41.695  1.00  0.540          C  
ATOM  53239  C   VAL C3456      -6.731 -22.357  40.406  1.00  0.490          C  
ATOM  53240  O   VAL C3456      -6.405 -21.847  39.336  1.00  0.580          O  
ATOM  53241  CB  VAL C3456      -7.579 -20.564  41.767  1.00  0.750          C  
ATOM  53242  CG1 VAL C3456      -8.976 -21.134  41.538  1.00  0.750          C  
ATOM  53243  CG2 VAL C3456      -7.508 -19.910  43.035  1.00  0.750          C  
ATOM  53244  H   VAL C3456      -5.135 -20.008  41.926  1.00  0.640          H  
ATOM  53245  HA  VAL C3456      -6.640 -22.325  42.525  1.00  0.650          H  
ATOM  53246  HB  VAL C3456      -7.386 -19.859  40.998  1.00  0.900          H  
ATOM  53247 1HG1 VAL C3456      -9.659 -20.330  41.592  1.00  0.900          H  
ATOM  53248 2HG1 VAL C3456      -9.062 -21.591  40.564  1.00  0.900          H  
ATOM  53249 3HG1 VAL C3456      -9.218 -21.866  42.305  1.00  0.900          H  
ATOM  53250 1HG2 VAL C3456      -8.253 -19.168  42.999  1.00  0.900          H  
ATOM  53251 2HG2 VAL C3456      -7.715 -20.619  43.834  1.00  0.900          H  
ATOM  53252 3HG2 VAL C3456      -6.534 -19.458  43.194  1.00  0.900          H  
ATOM  53253  N   ASP C3457      -7.177 -23.600  40.528  1.00  0.410          N  
ATOM  53254  CA  ASP C3457      -7.443 -24.524  39.437  1.00  0.420          C  
ATOM  53255  C   ASP C3457      -6.234 -24.793  38.546  1.00  0.370          C  
ATOM  53256  O   ASP C3457      -6.325 -25.527  37.557  1.00  0.420          O  
ATOM  53257  CB  ASP C3457      -8.600 -24.042  38.575  1.00  0.580          C  
ATOM  53258  CG  ASP C3457      -9.897 -23.980  39.335  1.00  0.580          C  
ATOM  53259  OD1 ASP C3457      -9.963 -24.473  40.438  1.00  0.580          O  
ATOM  53260  OD2 ASP C3457     -10.851 -23.477  38.787  1.00  0.580          O  
ATOM  53261  H   ASP C3457      -7.401 -23.934  41.457  1.00  0.490          H  
ATOM  53262  HA  ASP C3457      -7.750 -25.462  39.879  1.00  0.500          H  
ATOM  53263 1HB  ASP C3457      -8.375 -23.055  38.168  1.00  0.700          H  
ATOM  53264 2HB  ASP C3457      -8.725 -24.721  37.733  1.00  0.700          H  
ATOM  53265  N   PHE C3458      -5.071 -24.277  38.919  1.00  0.330          N  
ATOM  53266  CA  PHE C3458      -3.879 -24.440  38.128  1.00  0.290          C  
ATOM  53267  C   PHE C3458      -3.512 -25.889  38.051  1.00  0.260          C  
ATOM  53268  O   PHE C3458      -3.149 -26.394  36.988  1.00  0.240          O  
ATOM  53269  CB  PHE C3458      -2.754 -23.577  38.648  1.00  0.420          C  
ATOM  53270  CG  PHE C3458      -1.493 -23.701  37.891  1.00  0.420          C  
ATOM  53271  CD1 PHE C3458      -1.354 -23.177  36.615  1.00  0.420          C  
ATOM  53272  CD2 PHE C3458      -0.433 -24.331  38.456  1.00  0.420          C  
ATOM  53273  CE1 PHE C3458      -0.164 -23.320  35.937  1.00  0.420          C  
ATOM  53274  CE2 PHE C3458       0.734 -24.472  37.797  1.00  0.420          C  
ATOM  53275  CZ  PHE C3458       0.878 -23.971  36.538  1.00  0.420          C  
ATOM  53276  H   PHE C3458      -4.996 -23.744  39.792  1.00  0.400          H  
ATOM  53277  HA  PHE C3458      -4.101 -24.098  37.118  1.00  0.350          H  
ATOM  53278 1HB  PHE C3458      -3.074 -22.540  38.621  1.00  0.510          H  
ATOM  53279 2HB  PHE C3458      -2.561 -23.844  39.684  1.00  0.510          H  
ATOM  53280  HD1 PHE C3458      -2.194 -22.659  36.150  1.00  0.510          H  
ATOM  53281  HD2 PHE C3458      -0.534 -24.732  39.449  1.00  0.510          H  
ATOM  53282  HE1 PHE C3458      -0.049 -22.920  34.933  1.00  0.510          H  
ATOM  53283  HE2 PHE C3458       1.543 -24.989  38.277  1.00  0.510          H  
ATOM  53284  HZ  PHE C3458       1.813 -24.095  36.018  1.00  0.510          H  
ATOM  53285  N   CYS C3459      -3.586 -26.555  39.189  1.00  0.240          N  
ATOM  53286  CA  CYS C3459      -3.236 -27.952  39.303  1.00  0.220          C  
ATOM  53287  C   CYS C3459      -4.522 -28.746  39.559  1.00  0.230          C  
ATOM  53288  O   CYS C3459      -4.522 -29.666  40.374  1.00  0.250          O  
ATOM  53289  CB  CYS C3459      -2.297 -28.187  40.480  1.00  0.320          C  
ATOM  53290  SG  CYS C3459      -0.707 -27.274  40.467  1.00  0.320          S  
ATOM  53291  H   CYS C3459      -3.944 -26.073  40.002  1.00  0.290          H  
ATOM  53292  HA  CYS C3459      -2.777 -28.295  38.378  1.00  0.260          H  
ATOM  53293 1HB  CYS C3459      -2.821 -27.923  41.393  1.00  0.380          H  
ATOM  53294 2HB  CYS C3459      -2.067 -29.251  40.530  1.00  0.380          H  
ATOM  53295  N   GLY C3460      -5.641 -28.340  38.933  1.00  0.230          N  
ATOM  53296  CA  GLY C3460      -6.906 -29.048  39.112  1.00  0.260          C  
ATOM  53297  C   GLY C3460      -7.803 -28.393  40.162  1.00  0.280          C  
ATOM  53298  O   GLY C3460      -7.361 -27.524  40.915  1.00  0.330          O  
ATOM  53299  H   GLY C3460      -5.627 -27.532  38.300  1.00  0.280          H  
ATOM  53300 1HA  GLY C3460      -7.432 -29.087  38.158  1.00  0.310          H  
ATOM  53301 2HA  GLY C3460      -6.701 -30.078  39.403  1.00  0.310          H  
ATOM  53302  N   LYS C3461      -9.078 -28.814  40.187  1.00  0.270          N  
ATOM  53303  CA  LYS C3461     -10.098 -28.302  41.119  1.00  0.280          C  
ATOM  53304  C   LYS C3461      -9.835 -28.732  42.555  1.00  0.300          C  
ATOM  53305  O   LYS C3461      -9.348 -29.843  42.786  1.00  0.300          O  
ATOM  53306  CB  LYS C3461     -11.499 -28.790  40.715  1.00  0.390          C  
ATOM  53307  CG  LYS C3461     -12.047 -28.269  39.382  1.00  0.390          C  
ATOM  53308  CD  LYS C3461     -12.387 -26.791  39.527  1.00  0.390          C  
ATOM  53309  CE  LYS C3461     -13.105 -26.201  38.336  1.00  0.390          C  
ATOM  53310  NZ  LYS C3461     -13.363 -24.754  38.559  1.00  0.390          N  
ATOM  53311  H   LYS C3461      -9.349 -29.531  39.531  1.00  0.320          H  
ATOM  53312  HA  LYS C3461     -10.064 -27.210  41.101  1.00  0.340          H  
ATOM  53313 1HB  LYS C3461     -11.497 -29.878  40.663  1.00  0.470          H  
ATOM  53314 2HB  LYS C3461     -12.209 -28.508  41.494  1.00  0.470          H  
ATOM  53315 1HG  LYS C3461     -11.295 -28.384  38.602  1.00  0.470          H  
ATOM  53316 2HG  LYS C3461     -12.939 -28.828  39.099  1.00  0.470          H  
ATOM  53317 1HD  LYS C3461     -12.996 -26.633  40.419  1.00  0.470          H  
ATOM  53318 2HD  LYS C3461     -11.478 -26.236  39.646  1.00  0.470          H  
ATOM  53319 1HE  LYS C3461     -12.500 -26.319  37.439  1.00  0.470          H  
ATOM  53320 2HE  LYS C3461     -14.056 -26.710  38.196  1.00  0.470          H  
ATOM  53321 1HZ  LYS C3461     -13.865 -24.335  37.771  1.00  0.470          H  
ATOM  53322 2HZ  LYS C3461     -13.920 -24.637  39.381  1.00  0.470          H  
ATOM  53323 3HZ  LYS C3461     -12.463 -24.262  38.687  1.00  0.470          H  
ATOM  53324  N   GLY C3462     -10.217 -27.890  43.528  1.00  0.320          N  
ATOM  53325  CA  GLY C3462      -9.954 -28.223  44.933  1.00  0.300          C  
ATOM  53326  C   GLY C3462      -8.605 -27.642  45.364  1.00  0.300          C  
ATOM  53327  O   GLY C3462      -7.960 -26.907  44.616  1.00  0.300          O  
ATOM  53328  H   GLY C3462     -10.693 -27.008  43.288  1.00  0.380          H  
ATOM  53329 1HA  GLY C3462     -10.749 -27.856  45.578  1.00  0.360          H  
ATOM  53330 2HA  GLY C3462      -9.929 -29.305  45.054  1.00  0.360          H  
ATOM  53331  N   TYR C3463      -8.190 -27.922  46.587  1.00  0.300          N  
ATOM  53332  CA  TYR C3463      -6.927 -27.384  47.072  1.00  0.290          C  
ATOM  53333  C   TYR C3463      -5.784 -28.289  46.635  1.00  0.240          C  
ATOM  53334  O   TYR C3463      -5.853 -29.501  46.794  1.00  0.240          O  
ATOM  53335  CB  TYR C3463      -6.921 -27.288  48.579  1.00  0.410          C  
ATOM  53336  CG  TYR C3463      -7.835 -26.271  49.180  1.00  0.410          C  
ATOM  53337  CD1 TYR C3463      -8.987 -26.671  49.840  1.00  0.410          C  
ATOM  53338  CD2 TYR C3463      -7.504 -24.931  49.100  1.00  0.410          C  
ATOM  53339  CE1 TYR C3463      -9.796 -25.719  50.433  1.00  0.410          C  
ATOM  53340  CE2 TYR C3463      -8.307 -23.990  49.683  1.00  0.410          C  
ATOM  53341  CZ  TYR C3463      -9.440 -24.370  50.352  1.00  0.410          C  
ATOM  53342  OH  TYR C3463     -10.220 -23.409  50.948  1.00  0.410          O  
ATOM  53343  H   TYR C3463      -8.774 -28.511  47.184  1.00  0.360          H  
ATOM  53344  HA  TYR C3463      -6.769 -26.397  46.639  1.00  0.350          H  
ATOM  53345 1HB  TYR C3463      -7.179 -28.249  48.995  1.00  0.490          H  
ATOM  53346 2HB  TYR C3463      -5.924 -27.063  48.893  1.00  0.490          H  
ATOM  53347  HD1 TYR C3463      -9.248 -27.730  49.903  1.00  0.490          H  
ATOM  53348  HD2 TYR C3463      -6.597 -24.625  48.583  1.00  0.490          H  
ATOM  53349  HE1 TYR C3463     -10.698 -26.021  50.966  1.00  0.490          H  
ATOM  53350  HE2 TYR C3463      -8.039 -22.935  49.628  1.00  0.490          H  
ATOM  53351  HH  TYR C3463     -10.888 -23.836  51.500  1.00  0.490          H  
ATOM  53352  N   HIS C3464      -4.699 -27.733  46.121  1.00  0.230          N  
ATOM  53353  CA  HIS C3464      -3.607 -28.589  45.643  1.00  0.210          C  
ATOM  53354  C   HIS C3464      -2.767 -29.226  46.738  1.00  0.220          C  
ATOM  53355  O   HIS C3464      -2.237 -28.508  47.589  1.00  0.220          O  
ATOM  53356  CB  HIS C3464      -2.655 -27.791  44.747  1.00  0.300          C  
ATOM  53357  CG  HIS C3464      -1.580 -28.627  44.119  1.00  0.300          C  
ATOM  53358  ND1 HIS C3464      -0.225 -28.327  44.238  1.00  0.300          N  
ATOM  53359  CD2 HIS C3464      -1.652 -29.741  43.347  1.00  0.300          C  
ATOM  53360  CE1 HIS C3464       0.471 -29.230  43.576  1.00  0.300          C  
ATOM  53361  NE2 HIS C3464      -0.372 -30.083  43.014  1.00  0.300          N  
ATOM  53362  H   HIS C3464      -4.624 -26.727  46.033  1.00  0.280          H  
ATOM  53363  HA  HIS C3464      -4.023 -29.398  45.055  1.00  0.250          H  
ATOM  53364 1HB  HIS C3464      -3.219 -27.303  43.950  1.00  0.360          H  
ATOM  53365 2HB  HIS C3464      -2.173 -27.007  45.333  1.00  0.360          H  
ATOM  53366  HD2 HIS C3464      -2.560 -30.264  43.031  1.00  0.360          H  
ATOM  53367  HE1 HIS C3464       1.555 -29.253  43.501  1.00  0.360          H  
ATOM  53368  HE2 HIS C3464      -0.121 -30.883  42.410  1.00  0.360          H  
ATOM  53369  N   LEU C3465      -2.642 -30.571  46.729  1.00  0.230          N  
ATOM  53370  CA  LEU C3465      -1.798 -31.234  47.710  1.00  0.240          C  
ATOM  53371  C   LEU C3465      -0.461 -31.525  47.028  1.00  0.210          C  
ATOM  53372  O   LEU C3465       0.586 -31.078  47.481  1.00  0.220          O  
ATOM  53373  CB  LEU C3465      -2.359 -32.624  48.160  1.00  0.330          C  
ATOM  53374  CG  LEU C3465      -1.557 -33.365  49.339  1.00  0.330          C  
ATOM  53375  CD1 LEU C3465      -1.768 -32.598  50.693  1.00  0.330          C  
ATOM  53376  CD2 LEU C3465      -1.898 -34.881  49.417  1.00  0.330          C  
ATOM  53377  H   LEU C3465      -3.111 -31.162  46.038  1.00  0.280          H  
ATOM  53378  HA  LEU C3465      -1.638 -30.575  48.557  1.00  0.290          H  
ATOM  53379 1HB  LEU C3465      -3.380 -32.485  48.478  1.00  0.400          H  
ATOM  53380 2HB  LEU C3465      -2.365 -33.291  47.303  1.00  0.400          H  
ATOM  53381  HG  LEU C3465      -0.515 -33.296  49.108  1.00  0.400          H  
ATOM  53382 1HD1 LEU C3465      -1.170 -33.069  51.472  1.00  0.400          H  
ATOM  53383 2HD1 LEU C3465      -1.488 -31.574  50.596  1.00  0.400          H  
ATOM  53384 3HD1 LEU C3465      -2.789 -32.619  50.994  1.00  0.400          H  
ATOM  53385 1HD2 LEU C3465      -1.282 -35.347  50.189  1.00  0.400          H  
ATOM  53386 2HD2 LEU C3465      -2.912 -35.071  49.634  1.00  0.400          H  
ATOM  53387 3HD2 LEU C3465      -1.674 -35.326  48.470  1.00  0.400          H  
ATOM  53388  N   MET C3466      -0.516 -32.279  45.923  1.00  0.200          N  
ATOM  53389  CA  MET C3466       0.686 -32.751  45.218  1.00  0.190          C  
ATOM  53390  C   MET C3466       0.347 -33.271  43.836  1.00  0.190          C  
ATOM  53391  O   MET C3466      -0.824 -33.513  43.547  1.00  0.240          O  
ATOM  53392  CB  MET C3466       1.367 -33.869  46.028  1.00  0.270          C  
ATOM  53393  CG  MET C3466       0.508 -35.146  46.228  1.00  0.270          C  
ATOM  53394  SD  MET C3466       1.305 -36.414  47.301  1.00  0.270          S  
ATOM  53395  CE  MET C3466       0.067 -37.751  47.452  1.00  0.270          C  
ATOM  53396  H   MET C3466      -1.440 -32.535  45.569  1.00  0.240          H  
ATOM  53397  HA  MET C3466       1.371 -31.911  45.095  1.00  0.230          H  
ATOM  53398 1HB  MET C3466       2.290 -34.166  45.530  1.00  0.320          H  
ATOM  53399 2HB  MET C3466       1.633 -33.496  46.997  1.00  0.320          H  
ATOM  53400 1HG  MET C3466      -0.432 -34.865  46.660  1.00  0.320          H  
ATOM  53401 2HG  MET C3466       0.312 -35.596  45.258  1.00  0.320          H  
ATOM  53402 1HE  MET C3466       0.472 -38.548  48.058  1.00  0.320          H  
ATOM  53403 2HE  MET C3466      -0.830 -37.372  47.919  1.00  0.320          H  
ATOM  53404 3HE  MET C3466      -0.187 -38.145  46.488  1.00  0.320          H  
ATOM  53405  N   SER C3467       1.352 -33.427  42.974  1.00  0.170          N  
ATOM  53406  CA  SER C3467       1.090 -34.026  41.668  1.00  0.170          C  
ATOM  53407  C   SER C3467       2.182 -34.992  41.230  1.00  0.170          C  
ATOM  53408  O   SER C3467       3.332 -34.909  41.669  1.00  0.170          O  
ATOM  53409  CB  SER C3467       0.869 -32.962  40.609  1.00  0.240          C  
ATOM  53410  OG  SER C3467      -0.222 -32.142  40.958  1.00  0.240          O  
ATOM  53411  H   SER C3467       2.298 -33.166  43.230  1.00  0.200          H  
ATOM  53412  HA  SER C3467       0.170 -34.601  41.746  1.00  0.200          H  
ATOM  53413 1HB  SER C3467       1.757 -32.370  40.475  1.00  0.290          H  
ATOM  53414 2HB  SER C3467       0.659 -33.451  39.658  1.00  0.290          H  
ATOM  53415  HG  SER C3467      -0.575 -31.782  40.118  1.00  0.290          H  
ATOM  53416  N   PHE C3468       1.801 -35.926  40.362  1.00  0.180          N  
ATOM  53417  CA  PHE C3468       2.739 -36.891  39.805  1.00  0.180          C  
ATOM  53418  C   PHE C3468       2.653 -36.905  38.272  1.00  0.180          C  
ATOM  53419  O   PHE C3468       1.556 -37.026  37.730  1.00  0.180          O  
ATOM  53420  CB  PHE C3468       2.413 -38.295  40.325  1.00  0.250          C  
ATOM  53421  CG  PHE C3468       2.499 -38.415  41.807  1.00  0.250          C  
ATOM  53422  CD1 PHE C3468       1.371 -38.227  42.568  1.00  0.250          C  
ATOM  53423  CD2 PHE C3468       3.699 -38.686  42.455  1.00  0.250          C  
ATOM  53424  CE1 PHE C3468       1.434 -38.304  43.920  1.00  0.250          C  
ATOM  53425  CE2 PHE C3468       3.761 -38.764  43.822  1.00  0.250          C  
ATOM  53426  CZ  PHE C3468       2.629 -38.569  44.554  1.00  0.250          C  
ATOM  53427  H   PHE C3468       0.811 -35.945  40.096  1.00  0.220          H  
ATOM  53428  HA  PHE C3468       3.729 -36.620  40.151  1.00  0.220          H  
ATOM  53429 1HB  PHE C3468       1.407 -38.569  40.025  1.00  0.300          H  
ATOM  53430 2HB  PHE C3468       3.075 -39.015  39.883  1.00  0.300          H  
ATOM  53431  HD1 PHE C3468       0.420 -38.004  42.075  1.00  0.300          H  
ATOM  53432  HD2 PHE C3468       4.598 -38.825  41.883  1.00  0.300          H  
ATOM  53433  HE1 PHE C3468       0.543 -38.147  44.487  1.00  0.300          H  
ATOM  53434  HE2 PHE C3468       4.710 -38.970  44.323  1.00  0.300          H  
ATOM  53435  HZ  PHE C3468       2.675 -38.622  45.640  1.00  0.300          H  
ATOM  53436  N   PRO C3469       3.744 -36.670  37.536  1.00  0.180          N  
ATOM  53437  CA  PRO C3469       3.768 -36.709  36.097  1.00  0.180          C  
ATOM  53438  C   PRO C3469       3.777 -38.153  35.651  1.00  0.190          C  
ATOM  53439  O   PRO C3469       4.336 -38.999  36.353  1.00  0.200          O  
ATOM  53440  CB  PRO C3469       5.081 -36.000  35.768  1.00  0.270          C  
ATOM  53441  CG  PRO C3469       5.970 -36.305  36.951  1.00  0.270          C  
ATOM  53442  CD  PRO C3469       5.028 -36.362  38.147  1.00  0.270          C  
ATOM  53443  HA  PRO C3469       2.902 -36.172  35.682  1.00  0.220          H  
ATOM  53444 1HB  PRO C3469       5.481 -36.380  34.812  1.00  0.320          H  
ATOM  53445 2HB  PRO C3469       4.896 -34.932  35.636  1.00  0.320          H  
ATOM  53446 1HG  PRO C3469       6.497 -37.260  36.804  1.00  0.320          H  
ATOM  53447 2HG  PRO C3469       6.746 -35.532  37.047  1.00  0.320          H  
ATOM  53448 1HD  PRO C3469       5.359 -37.162  38.785  1.00  0.320          H  
ATOM  53449 2HD  PRO C3469       4.977 -35.426  38.662  1.00  0.320          H  
ATOM  53450  N   GLN C3470       3.248 -38.396  34.466  1.00  0.180          N  
ATOM  53451  CA  GLN C3470       3.335 -39.645  33.726  1.00  0.180          C  
ATOM  53452  C   GLN C3470       3.636 -39.256  32.276  1.00  0.170          C  
ATOM  53453  O   GLN C3470       3.112 -38.254  31.781  1.00  0.170          O  
ATOM  53454  CB  GLN C3470       2.010 -40.419  33.833  1.00  0.250          C  
ATOM  53455  CG  GLN C3470       1.612 -40.841  35.262  1.00  0.250          C  
ATOM  53456  CD  GLN C3470       2.439 -42.017  35.817  1.00  0.250          C  
ATOM  53457  OE1 GLN C3470       2.086 -43.173  35.599  1.00  0.250          O  
ATOM  53458  NE2 GLN C3470       3.509 -41.722  36.505  1.00  0.250          N  
ATOM  53459  H   GLN C3470       2.702 -37.653  34.035  1.00  0.220          H  
ATOM  53460  HA  GLN C3470       4.154 -40.253  34.102  1.00  0.220          H  
ATOM  53461 1HB  GLN C3470       1.206 -39.796  33.448  1.00  0.300          H  
ATOM  53462 2HB  GLN C3470       2.058 -41.311  33.216  1.00  0.300          H  
ATOM  53463 1HG  GLN C3470       1.721 -39.998  35.940  1.00  0.300          H  
ATOM  53464 2HG  GLN C3470       0.571 -41.149  35.242  1.00  0.300          H  
ATOM  53465 1HE2 GLN C3470       4.070 -42.471  36.930  1.00  0.300          H  
ATOM  53466 2HE2 GLN C3470       3.786 -40.738  36.596  1.00  0.300          H  
ATOM  53467  N   SER C3471       4.436 -40.031  31.572  1.00  0.180          N  
ATOM  53468  CA  SER C3471       4.683 -39.711  30.171  1.00  0.170          C  
ATOM  53469  C   SER C3471       3.604 -40.261  29.238  1.00  0.170          C  
ATOM  53470  O   SER C3471       2.917 -41.230  29.566  1.00  0.170          O  
ATOM  53471  CB  SER C3471       6.042 -40.236  29.792  1.00  0.240          C  
ATOM  53472  OG  SER C3471       6.082 -41.632  29.834  1.00  0.240          O  
ATOM  53473  H   SER C3471       4.877 -40.856  31.994  1.00  0.220          H  
ATOM  53474  HA  SER C3471       4.699 -38.625  30.062  1.00  0.200          H  
ATOM  53475 1HB  SER C3471       6.303 -39.888  28.795  1.00  0.290          H  
ATOM  53476 2HB  SER C3471       6.765 -39.838  30.492  1.00  0.290          H  
ATOM  53477  HG  SER C3471       6.101 -41.874  30.787  1.00  0.290          H  
ATOM  53478  N   ALA C3472       3.531 -39.712  28.026  1.00  0.170          N  
ATOM  53479  CA  ALA C3472       2.629 -40.211  26.998  1.00  0.160          C  
ATOM  53480  C   ALA C3472       3.241 -39.871  25.633  1.00  0.150          C  
ATOM  53481  O   ALA C3472       4.127 -39.015  25.558  1.00  0.150          O  
ATOM  53482  CB  ALA C3472       1.252 -39.604  27.182  1.00  0.230          C  
ATOM  53483  H   ALA C3472       4.070 -38.866  27.819  1.00  0.200          H  
ATOM  53484  HA  ALA C3472       2.555 -41.287  27.104  1.00  0.190          H  
ATOM  53485 1HB  ALA C3472       0.564 -39.970  26.435  1.00  0.270          H  
ATOM  53486 2HB  ALA C3472       0.884 -39.870  28.164  1.00  0.270          H  
ATOM  53487 3HB  ALA C3472       1.335 -38.520  27.103  1.00  0.270          H  
ATOM  53488  N   PRO C3473       2.875 -40.529  24.527  1.00  0.150          N  
ATOM  53489  CA  PRO C3473       3.387 -40.170  23.226  1.00  0.140          C  
ATOM  53490  C   PRO C3473       3.099 -38.703  22.992  1.00  0.130          C  
ATOM  53491  O   PRO C3473       1.990 -38.253  23.255  1.00  0.150          O  
ATOM  53492  CB  PRO C3473       2.583 -41.069  22.291  1.00  0.210          C  
ATOM  53493  CG  PRO C3473       2.219 -42.257  23.143  1.00  0.210          C  
ATOM  53494  CD  PRO C3473       1.937 -41.661  24.528  1.00  0.210          C  
ATOM  53495  HA  PRO C3473       4.466 -40.385  23.178  1.00  0.170          H  
ATOM  53496 1HB  PRO C3473       1.713 -40.526  21.899  1.00  0.250          H  
ATOM  53497 2HB  PRO C3473       3.204 -41.339  21.436  1.00  0.250          H  
ATOM  53498 1HG  PRO C3473       1.380 -42.812  22.717  1.00  0.250          H  
ATOM  53499 2HG  PRO C3473       3.056 -42.947  23.139  1.00  0.250          H  
ATOM  53500 1HD  PRO C3473       0.896 -41.313  24.583  1.00  0.250          H  
ATOM  53501 2HD  PRO C3473       2.171 -42.390  25.295  1.00  0.250          H  
ATOM  53502  N   HIS C3474       4.069 -37.971  22.464  1.00  0.130          N  
ATOM  53503  CA  HIS C3474       3.918 -36.539  22.182  1.00  0.130          C  
ATOM  53504  C   HIS C3474       3.561 -35.608  23.349  1.00  0.130          C  
ATOM  53505  O   HIS C3474       3.345 -34.412  23.092  1.00  0.120          O  
ATOM  53506  CB  HIS C3474       2.859 -36.332  21.087  1.00  0.180          C  
ATOM  53507  CG  HIS C3474       3.263 -36.864  19.797  1.00  0.180          C  
ATOM  53508  ND1 HIS C3474       4.112 -36.180  18.978  1.00  0.180          N  
ATOM  53509  CD2 HIS C3474       2.983 -38.021  19.180  1.00  0.180          C  
ATOM  53510  CE1 HIS C3474       4.331 -36.879  17.889  1.00  0.180          C  
ATOM  53511  NE2 HIS C3474       3.660 -38.016  17.979  1.00  0.180          N  
ATOM  53512  H   HIS C3474       4.959 -38.407  22.267  1.00  0.160          H  
ATOM  53513  HA  HIS C3474       4.865 -36.176  21.780  1.00  0.160          H  
ATOM  53514 1HB  HIS C3474       1.907 -36.774  21.365  1.00  0.220          H  
ATOM  53515 2HB  HIS C3474       2.686 -35.263  20.955  1.00  0.220          H  
ATOM  53516  HD1 HIS C3474       4.291 -35.176  19.093  1.00  0.220          H  
ATOM  53517  HD2 HIS C3474       2.367 -38.870  19.469  1.00  0.220          H  
ATOM  53518  HE1 HIS C3474       4.984 -36.492  17.107  1.00  0.220          H  
ATOM  53519  N   GLY C3475       3.564 -36.079  24.608  1.00  0.140          N  
ATOM  53520  CA  GLY C3475       3.213 -35.168  25.693  1.00  0.140          C  
ATOM  53521  C   GLY C3475       3.348 -35.706  27.109  1.00  0.140          C  
ATOM  53522  O   GLY C3475       4.014 -36.719  27.368  1.00  0.140          O  
ATOM  53523  H   GLY C3475       3.769 -37.068  24.803  1.00  0.170          H  
ATOM  53524 1HA  GLY C3475       3.833 -34.293  25.606  1.00  0.170          H  
ATOM  53525 2HA  GLY C3475       2.196 -34.819  25.553  1.00  0.170          H  
ATOM  53526  N   VAL C3476       2.765 -34.950  28.042  1.00  0.150          N  
ATOM  53527  CA  VAL C3476       2.835 -35.260  29.465  1.00  0.150          C  
ATOM  53528  C   VAL C3476       1.440 -35.311  30.068  1.00  0.150          C  
ATOM  53529  O   VAL C3476       0.557 -34.515  29.726  1.00  0.150          O  
ATOM  53530  CB  VAL C3476       3.711 -34.210  30.213  1.00  0.210          C  
ATOM  53531  CG1 VAL C3476       3.104 -32.848  30.134  1.00  0.210          C  
ATOM  53532  CG2 VAL C3476       3.932 -34.614  31.687  1.00  0.210          C  
ATOM  53533  H   VAL C3476       2.226 -34.135  27.728  1.00  0.180          H  
ATOM  53534  HA  VAL C3476       3.294 -36.243  29.588  1.00  0.180          H  
ATOM  53535  HB  VAL C3476       4.655 -34.147  29.721  1.00  0.250          H  
ATOM  53536 1HG1 VAL C3476       3.768 -32.170  30.641  1.00  0.250          H  
ATOM  53537 2HG1 VAL C3476       2.984 -32.549  29.096  1.00  0.250          H  
ATOM  53538 3HG1 VAL C3476       2.136 -32.837  30.623  1.00  0.250          H  
ATOM  53539 1HG2 VAL C3476       4.567 -33.879  32.159  1.00  0.250          H  
ATOM  53540 2HG2 VAL C3476       2.985 -34.653  32.226  1.00  0.250          H  
ATOM  53541 3HG2 VAL C3476       4.411 -35.590  31.735  1.00  0.250          H  
ATOM  53542  N   VAL C3477       1.251 -36.256  30.965  1.00  0.160          N  
ATOM  53543  CA  VAL C3477       0.006 -36.418  31.662  1.00  0.160          C  
ATOM  53544  C   VAL C3477       0.229 -36.220  33.154  1.00  0.170          C  
ATOM  53545  O   VAL C3477       1.117 -36.821  33.752  1.00  0.170          O  
ATOM  53546  CB  VAL C3477      -0.556 -37.811  31.344  1.00  0.220          C  
ATOM  53547  CG1 VAL C3477      -1.849 -38.036  32.091  1.00  0.220          C  
ATOM  53548  CG2 VAL C3477      -0.730 -37.915  29.814  1.00  0.220          C  
ATOM  53549  H   VAL C3477       2.015 -36.899  31.186  1.00  0.190          H  
ATOM  53550  HA  VAL C3477      -0.698 -35.664  31.315  1.00  0.190          H  
ATOM  53551  HB  VAL C3477       0.143 -38.573  31.674  1.00  0.270          H  
ATOM  53552 1HG1 VAL C3477      -2.241 -39.021  31.860  1.00  0.270          H  
ATOM  53553 2HG1 VAL C3477      -1.673 -37.968  33.166  1.00  0.270          H  
ATOM  53554 3HG1 VAL C3477      -2.561 -37.283  31.799  1.00  0.270          H  
ATOM  53555 1HG2 VAL C3477      -1.118 -38.876  29.547  1.00  0.270          H  
ATOM  53556 2HG2 VAL C3477      -1.395 -37.157  29.477  1.00  0.270          H  
ATOM  53557 3HG2 VAL C3477       0.228 -37.776  29.331  1.00  0.270          H  
ATOM  53558  N   PHE C3478      -0.544 -35.348  33.772  1.00  0.170          N  
ATOM  53559  CA  PHE C3478      -0.339 -35.144  35.192  1.00  0.180          C  
ATOM  53560  C   PHE C3478      -1.485 -35.676  36.020  1.00  0.190          C  
ATOM  53561  O   PHE C3478      -2.661 -35.454  35.714  1.00  0.190          O  
ATOM  53562  CB  PHE C3478      -0.173 -33.662  35.512  1.00  0.250          C  
ATOM  53563  CG  PHE C3478       1.050 -32.991  34.940  1.00  0.250          C  
ATOM  53564  CD1 PHE C3478       0.972 -32.259  33.753  1.00  0.250          C  
ATOM  53565  CD2 PHE C3478       2.275 -33.071  35.583  1.00  0.250          C  
ATOM  53566  CE1 PHE C3478       2.090 -31.623  33.254  1.00  0.250          C  
ATOM  53567  CE2 PHE C3478       3.380 -32.434  35.061  1.00  0.250          C  
ATOM  53568  CZ  PHE C3478       3.275 -31.709  33.896  1.00  0.250          C  
ATOM  53569  H   PHE C3478      -1.262 -34.846  33.250  1.00  0.200          H  
ATOM  53570  HA  PHE C3478       0.562 -35.669  35.505  1.00  0.220          H  
ATOM  53571 1HB  PHE C3478      -1.048 -33.127  35.150  1.00  0.300          H  
ATOM  53572 2HB  PHE C3478      -0.150 -33.541  36.597  1.00  0.300          H  
ATOM  53573  HD1 PHE C3478       0.013 -32.186  33.224  1.00  0.300          H  
ATOM  53574  HD2 PHE C3478       2.357 -33.640  36.512  1.00  0.300          H  
ATOM  53575  HE1 PHE C3478       2.039 -31.051  32.343  1.00  0.300          H  
ATOM  53576  HE2 PHE C3478       4.331 -32.499  35.567  1.00  0.300          H  
ATOM  53577  HZ  PHE C3478       4.134 -31.200  33.475  1.00  0.300          H  
ATOM  53578  N   LEU C3479      -1.129 -36.326  37.120  1.00  0.190          N  
ATOM  53579  CA  LEU C3479      -2.097 -36.793  38.097  1.00  0.200          C  
ATOM  53580  C   LEU C3479      -2.075 -35.793  39.236  1.00  0.200          C  
ATOM  53581  O   LEU C3479      -1.090 -35.708  39.979  1.00  0.220          O  
ATOM  53582  CB  LEU C3479      -1.710 -38.186  38.618  1.00  0.280          C  
ATOM  53583  CG  LEU C3479      -1.520 -39.301  37.552  1.00  0.280          C  
ATOM  53584  CD1 LEU C3479      -1.065 -40.592  38.261  1.00  0.280          C  
ATOM  53585  CD2 LEU C3479      -2.833 -39.520  36.768  1.00  0.280          C  
ATOM  53586  H   LEU C3479      -0.137 -36.516  37.273  1.00  0.230          H  
ATOM  53587  HA  LEU C3479      -3.097 -36.800  37.666  1.00  0.240          H  
ATOM  53588 1HB  LEU C3479      -0.776 -38.095  39.162  1.00  0.330          H  
ATOM  53589 2HB  LEU C3479      -2.475 -38.516  39.311  1.00  0.330          H  
ATOM  53590  HG  LEU C3479      -0.729 -39.005  36.855  1.00  0.330          H  
ATOM  53591 1HD1 LEU C3479      -0.902 -41.373  37.522  1.00  0.330          H  
ATOM  53592 2HD1 LEU C3479      -0.130 -40.402  38.793  1.00  0.330          H  
ATOM  53593 3HD1 LEU C3479      -1.826 -40.914  38.967  1.00  0.330          H  
ATOM  53594 1HD2 LEU C3479      -2.687 -40.302  36.023  1.00  0.330          H  
ATOM  53595 2HD2 LEU C3479      -3.625 -39.814  37.455  1.00  0.330          H  
ATOM  53596 3HD2 LEU C3479      -3.127 -38.601  36.259  1.00  0.330          H  
ATOM  53597  N   HIS C3480      -3.132 -35.007  39.348  1.00  0.200          N  
ATOM  53598  CA  HIS C3480      -3.170 -33.944  40.344  1.00  0.200          C  
ATOM  53599  C   HIS C3480      -3.996 -34.363  41.535  1.00  0.220          C  
ATOM  53600  O   HIS C3480      -5.168 -34.721  41.390  1.00  0.220          O  
ATOM  53601  CB  HIS C3480      -3.754 -32.659  39.790  1.00  0.280          C  
ATOM  53602  CG  HIS C3480      -3.045 -32.028  38.627  1.00  0.280          C  
ATOM  53603  ND1 HIS C3480      -1.756 -31.508  38.700  1.00  0.280          N  
ATOM  53604  CD2 HIS C3480      -3.493 -31.770  37.381  1.00  0.280          C  
ATOM  53605  CE1 HIS C3480      -1.455 -30.954  37.525  1.00  0.280          C  
ATOM  53606  NE2 HIS C3480      -2.501 -31.100  36.719  1.00  0.280          N  
ATOM  53607  H   HIS C3480      -3.915 -35.144  38.705  1.00  0.240          H  
ATOM  53608  HA  HIS C3480      -2.168 -33.732  40.704  1.00  0.240          H  
ATOM  53609 1HB  HIS C3480      -4.756 -32.836  39.491  1.00  0.340          H  
ATOM  53610 2HB  HIS C3480      -3.785 -31.939  40.599  1.00  0.340          H  
ATOM  53611  HD2 HIS C3480      -4.478 -32.021  36.981  1.00  0.340          H  
ATOM  53612  HE1 HIS C3480      -0.521 -30.451  37.267  1.00  0.340          H  
ATOM  53613  HE2 HIS C3480      -2.601 -30.754  35.743  1.00  0.340          H  
ATOM  53614  N   VAL C3481      -3.387 -34.342  42.713  1.00  0.220          N  
ATOM  53615  CA  VAL C3481      -4.036 -34.787  43.930  1.00  0.230          C  
ATOM  53616  C   VAL C3481      -4.505 -33.548  44.679  1.00  0.230          C  
ATOM  53617  O   VAL C3481      -3.675 -32.709  45.076  1.00  0.210          O  
ATOM  53618  CB  VAL C3481      -3.008 -35.555  44.791  1.00  0.320          C  
ATOM  53619  CG1 VAL C3481      -3.657 -36.091  46.058  1.00  0.320          C  
ATOM  53620  CG2 VAL C3481      -2.321 -36.643  43.949  1.00  0.320          C  
ATOM  53621  H   VAL C3481      -2.423 -34.006  42.779  1.00  0.260          H  
ATOM  53622  HA  VAL C3481      -4.894 -35.416  43.689  1.00  0.280          H  
ATOM  53623  HB  VAL C3481      -2.253 -34.857  45.116  1.00  0.380          H  
ATOM  53624 1HG1 VAL C3481      -2.905 -36.592  46.660  1.00  0.380          H  
ATOM  53625 2HG1 VAL C3481      -4.090 -35.271  46.632  1.00  0.380          H  
ATOM  53626 3HG1 VAL C3481      -4.440 -36.798  45.786  1.00  0.380          H  
ATOM  53627 1HG2 VAL C3481      -1.579 -37.131  44.559  1.00  0.380          H  
ATOM  53628 2HG2 VAL C3481      -3.040 -37.360  43.604  1.00  0.380          H  
ATOM  53629 3HG2 VAL C3481      -1.830 -36.189  43.086  1.00  0.380          H  
ATOM  53630  N   THR C3482      -5.821 -33.434  44.882  1.00  0.240          N  
ATOM  53631  CA  THR C3482      -6.367 -32.247  45.532  1.00  0.250          C  
ATOM  53632  C   THR C3482      -7.376 -32.560  46.661  1.00  0.290          C  
ATOM  53633  O   THR C3482      -7.997 -33.632  46.708  1.00  0.300          O  
ATOM  53634  CB  THR C3482      -7.057 -31.323  44.484  1.00  0.350          C  
ATOM  53635  OG1 THR C3482      -8.215 -31.969  43.962  1.00  0.350          O  
ATOM  53636  CG2 THR C3482      -6.100 -31.005  43.283  1.00  0.350          C  
ATOM  53637  H   THR C3482      -6.444 -34.177  44.549  1.00  0.290          H  
ATOM  53638  HA  THR C3482      -5.540 -31.704  45.979  1.00  0.300          H  
ATOM  53639  HB  THR C3482      -7.354 -30.399  44.964  1.00  0.420          H  
ATOM  53640  HG1 THR C3482      -8.785 -31.267  43.559  1.00  0.420          H  
ATOM  53641 1HG2 THR C3482      -6.620 -30.353  42.576  1.00  0.420          H  
ATOM  53642 2HG2 THR C3482      -5.220 -30.513  43.630  1.00  0.420          H  
ATOM  53643 3HG2 THR C3482      -5.819 -31.923  42.774  1.00  0.420          H  
ATOM  53644  N   TYR C3483      -7.591 -31.568  47.536  1.00  0.310          N  
ATOM  53645  CA  TYR C3483      -8.578 -31.643  48.625  1.00  0.360          C  
ATOM  53646  C   TYR C3483      -9.853 -30.875  48.384  1.00  0.370          C  
ATOM  53647  O   TYR C3483      -9.857 -29.684  48.052  1.00  0.380          O  
ATOM  53648  CB  TYR C3483      -7.974 -31.197  49.959  1.00  0.480          C  
ATOM  53649  CG  TYR C3483      -7.177 -32.247  50.586  1.00  0.480          C  
ATOM  53650  CD1 TYR C3483      -5.986 -32.599  50.066  1.00  0.480          C  
ATOM  53651  CD2 TYR C3483      -7.657 -32.874  51.727  1.00  0.480          C  
ATOM  53652  CE1 TYR C3483      -5.296 -33.583  50.630  1.00  0.480          C  
ATOM  53653  CE2 TYR C3483      -6.924 -33.861  52.305  1.00  0.480          C  
ATOM  53654  CZ  TYR C3483      -5.745 -34.225  51.740  1.00  0.480          C  
ATOM  53655  OH  TYR C3483      -5.011 -35.252  52.270  1.00  0.480          O  
ATOM  53656  H   TYR C3483      -7.028 -30.727  47.414  1.00  0.370          H  
ATOM  53657  HA  TYR C3483      -8.867 -32.689  48.736  1.00  0.430          H  
ATOM  53658 1HB  TYR C3483      -7.336 -30.340  49.802  1.00  0.580          H  
ATOM  53659 2HB  TYR C3483      -8.769 -30.902  50.644  1.00  0.580          H  
ATOM  53660  HD1 TYR C3483      -5.599 -32.107  49.179  1.00  0.580          H  
ATOM  53661  HD2 TYR C3483      -8.617 -32.584  52.155  1.00  0.580          H  
ATOM  53662  HE1 TYR C3483      -4.401 -33.857  50.198  1.00  0.580          H  
ATOM  53663  HE2 TYR C3483      -7.283 -34.367  53.191  1.00  0.580          H  
ATOM  53664  HH  TYR C3483      -4.256 -35.432  51.706  1.00  0.580          H  
ATOM  53665  N   VAL C3484     -10.958 -31.575  48.576  1.00  0.390          N  
ATOM  53666  CA  VAL C3484     -12.277 -31.004  48.409  1.00  0.410          C  
ATOM  53667  C   VAL C3484     -13.150 -31.245  49.651  1.00  0.440          C  
ATOM  53668  O   VAL C3484     -13.256 -32.390  50.093  1.00  0.460          O  
ATOM  53669  CB  VAL C3484     -12.936 -31.636  47.163  1.00  0.570          C  
ATOM  53670  CG1 VAL C3484     -14.326 -31.115  46.980  1.00  0.570          C  
ATOM  53671  CG2 VAL C3484     -12.095 -31.297  45.920  1.00  0.570          C  
ATOM  53672  H   VAL C3484     -10.868 -32.568  48.830  1.00  0.470          H  
ATOM  53673  HA  VAL C3484     -12.158 -29.947  48.206  1.00  0.490          H  
ATOM  53674  HB  VAL C3484     -12.993 -32.721  47.293  1.00  0.680          H  
ATOM  53675 1HG1 VAL C3484     -14.772 -31.569  46.097  1.00  0.680          H  
ATOM  53676 2HG1 VAL C3484     -14.942 -31.352  47.846  1.00  0.680          H  
ATOM  53677 3HG1 VAL C3484     -14.270 -30.067  46.854  1.00  0.680          H  
ATOM  53678 1HG2 VAL C3484     -12.551 -31.740  45.038  1.00  0.680          H  
ATOM  53679 2HG2 VAL C3484     -12.055 -30.220  45.806  1.00  0.680          H  
ATOM  53680 3HG2 VAL C3484     -11.084 -31.691  46.026  1.00  0.680          H  
ATOM  53681  N   PRO C3485     -13.746 -30.206  50.278  1.00  0.470          N  
ATOM  53682  CA  PRO C3485     -14.657 -30.343  51.410  1.00  0.490          C  
ATOM  53683  C   PRO C3485     -15.782 -31.304  51.048  1.00  0.500          C  
ATOM  53684  O   PRO C3485     -16.349 -31.196  49.963  1.00  0.510          O  
ATOM  53685  CB  PRO C3485     -15.169 -28.906  51.575  1.00  0.730          C  
ATOM  53686  CG  PRO C3485     -14.032 -28.040  51.069  1.00  0.730          C  
ATOM  53687  CD  PRO C3485     -13.445 -28.808  49.907  1.00  0.730          C  
ATOM  53688  HA  PRO C3485     -14.108 -30.688  52.303  1.00  0.590          H  
ATOM  53689 1HB  PRO C3485     -16.100 -28.769  51.004  1.00  0.880          H  
ATOM  53690 2HB  PRO C3485     -15.414 -28.715  52.606  1.00  0.880          H  
ATOM  53691 1HG  PRO C3485     -14.418 -27.049  50.758  1.00  0.880          H  
ATOM  53692 2HG  PRO C3485     -13.302 -27.858  51.874  1.00  0.880          H  
ATOM  53693 1HD  PRO C3485     -13.935 -28.529  48.988  1.00  0.880          H  
ATOM  53694 2HD  PRO C3485     -12.358 -28.614  49.882  1.00  0.880          H  
ATOM  53695  N   ALA C3486     -16.060 -32.263  51.918  1.00  0.510          N  
ATOM  53696  CA  ALA C3486     -17.104 -33.262  51.697  1.00  0.550          C  
ATOM  53697  C   ALA C3486     -18.464 -32.820  52.197  1.00  0.570          C  
ATOM  53698  O   ALA C3486     -19.485 -32.941  51.521  1.00  0.560          O  
ATOM  53699  CB  ALA C3486     -16.745 -34.574  52.361  1.00  0.750          C  
ATOM  53700  H   ALA C3486     -15.571 -32.268  52.815  1.00  0.610          H  
ATOM  53701  HA  ALA C3486     -17.178 -33.426  50.621  1.00  0.660          H  
ATOM  53702 1HB  ALA C3486     -17.511 -35.315  52.147  1.00  0.900          H  
ATOM  53703 2HB  ALA C3486     -15.808 -34.908  51.984  1.00  0.900          H  
ATOM  53704 3HB  ALA C3486     -16.676 -34.437  53.404  1.00  0.900          H  
ATOM  53705  N   GLN C3487     -18.461 -32.428  53.465  1.00  0.610          N  
ATOM  53706  CA  GLN C3487     -19.672 -32.109  54.214  1.00  0.620          C  
ATOM  53707  C   GLN C3487     -19.420 -30.870  55.033  1.00  0.560          C  
ATOM  53708  O   GLN C3487     -18.271 -30.607  55.373  1.00  0.480          O  
ATOM  53709  CB  GLN C3487     -20.072 -33.277  55.127  1.00  0.860          C  
ATOM  53710  CG  GLN C3487     -20.362 -34.590  54.386  1.00  0.860          C  
ATOM  53711  CD  GLN C3487     -20.805 -35.716  55.309  1.00  0.860          C  
ATOM  53712  OE1 GLN C3487     -20.013 -36.328  56.048  1.00  0.860          O  
ATOM  53713  NE2 GLN C3487     -22.102 -36.004  55.272  1.00  0.860          N  
ATOM  53714  H   GLN C3487     -17.547 -32.306  53.905  1.00  0.730          H  
ATOM  53715  HA  GLN C3487     -20.483 -31.900  53.516  1.00  0.740          H  
ATOM  53716 1HB  GLN C3487     -19.302 -33.446  55.868  1.00  1.040          H  
ATOM  53717 2HB  GLN C3487     -20.976 -33.007  55.671  1.00  1.040          H  
ATOM  53718 1HG  GLN C3487     -21.143 -34.413  53.648  1.00  1.040          H  
ATOM  53719 2HG  GLN C3487     -19.454 -34.917  53.890  1.00  1.040          H  
ATOM  53720 1HE2 GLN C3487     -22.471 -36.735  55.850  1.00  1.040          H  
ATOM  53721 2HE2 GLN C3487     -22.713 -35.495  54.663  1.00  1.040          H  
ATOM  53722  N   GLU C3488     -20.475 -30.128  55.365  1.00  0.620          N  
ATOM  53723  CA  GLU C3488     -20.350 -28.888  56.135  1.00  0.570          C  
ATOM  53724  C   GLU C3488     -21.526 -28.628  57.057  1.00  0.580          C  
ATOM  53725  O   GLU C3488     -22.634 -29.123  56.824  1.00  0.640          O  
ATOM  53726  CB  GLU C3488     -20.272 -27.720  55.154  1.00  0.820          C  
ATOM  53727  CG  GLU C3488     -21.584 -27.565  54.349  1.00  0.820          C  
ATOM  53728  CD  GLU C3488     -21.542 -26.565  53.292  1.00  0.820          C  
ATOM  53729  OE1 GLU C3488     -20.851 -26.790  52.342  1.00  0.820          O  
ATOM  53730  OE2 GLU C3488     -22.219 -25.573  53.404  1.00  0.820          O  
ATOM  53731  H   GLU C3488     -21.394 -30.417  55.060  1.00  0.740          H  
ATOM  53732  HA  GLU C3488     -19.460 -28.940  56.755  1.00  0.680          H  
ATOM  53733 1HB  GLU C3488     -20.080 -26.792  55.699  1.00  0.980          H  
ATOM  53734 2HB  GLU C3488     -19.447 -27.872  54.456  1.00  0.980          H  
ATOM  53735 1HG  GLU C3488     -21.847 -28.523  53.907  1.00  0.980          H  
ATOM  53736 2HG  GLU C3488     -22.382 -27.283  55.032  1.00  0.980          H  
ATOM  53737  N   LYS C3489     -21.287 -27.802  58.075  1.00  0.530          N  
ATOM  53738  CA  LYS C3489     -22.340 -27.342  58.977  1.00  0.520          C  
ATOM  53739  C   LYS C3489     -22.356 -25.821  59.066  1.00  0.500          C  
ATOM  53740  O   LYS C3489     -21.312 -25.175  58.940  1.00  0.500          O  
ATOM  53741  CB  LYS C3489     -22.165 -27.936  60.373  1.00  0.730          C  
ATOM  53742  CG  LYS C3489     -22.328 -29.436  60.450  1.00  0.730          C  
ATOM  53743  CD  LYS C3489     -22.217 -29.925  61.893  1.00  0.730          C  
ATOM  53744  CE  LYS C3489     -22.352 -31.442  61.977  1.00  0.730          C  
ATOM  53745  NZ  LYS C3489     -22.256 -31.939  63.386  1.00  0.730          N  
ATOM  53746  H   LYS C3489     -20.323 -27.478  58.207  1.00  0.640          H  
ATOM  53747  HA  LYS C3489     -23.304 -27.660  58.579  1.00  0.620          H  
ATOM  53748 1HB  LYS C3489     -21.164 -27.721  60.718  1.00  0.880          H  
ATOM  53749 2HB  LYS C3489     -22.861 -27.463  61.069  1.00  0.880          H  
ATOM  53750 1HG  LYS C3489     -23.301 -29.714  60.045  1.00  0.880          H  
ATOM  53751 2HG  LYS C3489     -21.559 -29.915  59.843  1.00  0.880          H  
ATOM  53752 1HD  LYS C3489     -21.253 -29.627  62.309  1.00  0.880          H  
ATOM  53753 2HD  LYS C3489     -23.004 -29.467  62.491  1.00  0.880          H  
ATOM  53754 1HE  LYS C3489     -23.315 -31.736  61.564  1.00  0.880          H  
ATOM  53755 2HE  LYS C3489     -21.558 -31.902  61.384  1.00  0.880          H  
ATOM  53756 1HZ  LYS C3489     -22.350 -32.946  63.396  1.00  0.880          H  
ATOM  53757 2HZ  LYS C3489     -21.360 -31.684  63.775  1.00  0.880          H  
ATOM  53758 3HZ  LYS C3489     -22.994 -31.529  63.942  1.00  0.880          H  
ATOM  53759  N   ASN C3490     -23.540 -25.253  59.297  1.00  0.510          N  
ATOM  53760  CA  ASN C3490     -23.688 -23.806  59.467  1.00  0.520          C  
ATOM  53761  C   ASN C3490     -23.595 -23.384  60.928  1.00  0.500          C  
ATOM  53762  O   ASN C3490     -24.290 -23.929  61.789  1.00  0.500          O  
ATOM  53763  CB  ASN C3490     -24.981 -23.319  58.851  1.00  0.720          C  
ATOM  53764  CG  ASN C3490     -24.978 -23.410  57.348  1.00  0.720          C  
ATOM  53765  OD1 ASN C3490     -24.160 -22.787  56.661  1.00  0.720          O  
ATOM  53766  ND2 ASN C3490     -25.894 -24.180  56.816  1.00  0.720          N  
ATOM  53767  H   ASN C3490     -24.356 -25.843  59.377  1.00  0.610          H  
ATOM  53768  HA  ASN C3490     -22.869 -23.315  58.949  1.00  0.620          H  
ATOM  53769 1HB  ASN C3490     -25.815 -23.899  59.242  1.00  0.870          H  
ATOM  53770 2HB  ASN C3490     -25.141 -22.278  59.137  1.00  0.870          H  
ATOM  53771 1HD2 ASN C3490     -25.945 -24.280  55.819  1.00  0.870          H  
ATOM  53772 2HD2 ASN C3490     -26.546 -24.665  57.399  1.00  0.870          H  
ATOM  53773  N   PHE C3491     -22.744 -22.395  61.182  1.00  0.510          N  
ATOM  53774  CA  PHE C3491     -22.506 -21.849  62.515  1.00  0.540          C  
ATOM  53775  C   PHE C3491     -22.733 -20.338  62.568  1.00  0.550          C  
ATOM  53776  O   PHE C3491     -22.646 -19.641  61.552  1.00  0.530          O  
ATOM  53777  CB  PHE C3491     -21.074 -22.126  62.958  1.00  0.740          C  
ATOM  53778  CG  PHE C3491     -20.717 -23.564  63.052  1.00  0.740          C  
ATOM  53779  CD1 PHE C3491     -20.186 -24.226  61.959  1.00  0.740          C  
ATOM  53780  CD2 PHE C3491     -20.910 -24.266  64.225  1.00  0.740          C  
ATOM  53781  CE1 PHE C3491     -19.864 -25.558  62.033  1.00  0.740          C  
ATOM  53782  CE2 PHE C3491     -20.590 -25.601  64.295  1.00  0.740          C  
ATOM  53783  CZ  PHE C3491     -20.068 -26.245  63.191  1.00  0.740          C  
ATOM  53784  H   PHE C3491     -22.205 -22.029  60.395  1.00  0.610          H  
ATOM  53785  HA  PHE C3491     -23.192 -22.325  63.217  1.00  0.650          H  
ATOM  53786 1HB  PHE C3491     -20.376 -21.633  62.283  1.00  0.890          H  
ATOM  53787 2HB  PHE C3491     -20.961 -21.691  63.940  1.00  0.890          H  
ATOM  53788  HD1 PHE C3491     -20.037 -23.683  61.023  1.00  0.890          H  
ATOM  53789  HD2 PHE C3491     -21.327 -23.756  65.095  1.00  0.890          H  
ATOM  53790  HE1 PHE C3491     -19.457 -26.069  61.163  1.00  0.890          H  
ATOM  53791  HE2 PHE C3491     -20.747 -26.154  65.223  1.00  0.890          H  
ATOM  53792  HZ  PHE C3491     -19.816 -27.301  63.244  1.00  0.890          H  
ATOM  53793  N   THR C3492     -23.050 -19.829  63.759  1.00  0.600          N  
ATOM  53794  CA  THR C3492     -23.228 -18.387  63.956  1.00  0.620          C  
ATOM  53795  C   THR C3492     -21.855 -17.752  64.079  1.00  0.610          C  
ATOM  53796  O   THR C3492     -20.993 -18.313  64.742  1.00  0.590          O  
ATOM  53797  CB  THR C3492     -24.094 -18.098  65.205  1.00  0.860          C  
ATOM  53798  OG1 THR C3492     -25.403 -18.657  65.019  1.00  0.860          O  
ATOM  53799  CG2 THR C3492     -24.209 -16.598  65.455  1.00  0.860          C  
ATOM  53800  H   THR C3492     -23.120 -20.450  64.572  1.00  0.720          H  
ATOM  53801  HA  THR C3492     -23.724 -17.960  63.081  1.00  0.740          H  
ATOM  53802  HB  THR C3492     -23.648 -18.571  66.056  1.00  1.030          H  
ATOM  53803  HG1 THR C3492     -25.345 -19.616  65.010  1.00  1.030          H  
ATOM  53804 1HG2 THR C3492     -24.824 -16.429  66.334  1.00  1.030          H  
ATOM  53805 2HG2 THR C3492     -23.228 -16.164  65.622  1.00  1.030          H  
ATOM  53806 3HG2 THR C3492     -24.672 -16.122  64.588  1.00  1.030          H  
ATOM  53807  N   THR C3493     -21.620 -16.606  63.441  1.00  0.620          N  
ATOM  53808  CA  THR C3493     -20.303 -15.967  63.523  1.00  0.630          C  
ATOM  53809  C   THR C3493     -20.249 -14.598  64.127  1.00  0.620          C  
ATOM  53810  O   THR C3493     -21.246 -13.882  64.237  1.00  0.630          O  
ATOM  53811  CB  THR C3493     -19.680 -15.723  62.151  1.00  0.880          C  
ATOM  53812  OG1 THR C3493     -20.494 -14.804  61.407  1.00  0.880          O  
ATOM  53813  CG2 THR C3493     -19.573 -16.916  61.440  1.00  0.880          C  
ATOM  53814  H   THR C3493     -22.363 -16.182  62.876  1.00  0.740          H  
ATOM  53815  HA  THR C3493     -19.650 -16.610  64.102  1.00  0.760          H  
ATOM  53816  HB  THR C3493     -18.686 -15.303  62.274  1.00  1.050          H  
ATOM  53817  HG1 THR C3493     -20.494 -13.925  61.812  1.00  1.050          H  
ATOM  53818 1HG2 THR C3493     -19.119 -16.686  60.495  1.00  1.050          H  
ATOM  53819 2HG2 THR C3493     -18.949 -17.597  62.003  1.00  1.050          H  
ATOM  53820 3HG2 THR C3493     -20.563 -17.345  61.291  1.00  1.050          H  
ATOM  53821  N   ALA C3494     -19.022 -14.201  64.437  1.00  0.620          N  
ATOM  53822  CA  ALA C3494     -18.749 -12.840  64.862  1.00  0.620          C  
ATOM  53823  C   ALA C3494     -17.329 -12.480  64.438  1.00  0.620          C  
ATOM  53824  O   ALA C3494     -16.461 -13.343  64.471  1.00  0.600          O  
ATOM  53825  CB  ALA C3494     -18.908 -12.689  66.369  1.00  0.870          C  
ATOM  53826  H   ALA C3494     -18.273 -14.904  64.363  1.00  0.740          H  
ATOM  53827  HA  ALA C3494     -19.466 -12.198  64.364  1.00  0.740          H  
ATOM  53828 1HB  ALA C3494     -18.716 -11.656  66.669  1.00  1.040          H  
ATOM  53829 2HB  ALA C3494     -19.926 -12.954  66.651  1.00  1.040          H  
ATOM  53830 3HB  ALA C3494     -18.206 -13.346  66.883  1.00  1.040          H  
ATOM  53831  N   PRO C3495     -17.064 -11.234  64.003  1.00  0.630          N  
ATOM  53832  CA  PRO C3495     -15.749 -10.711  63.656  1.00  0.620          C  
ATOM  53833  C   PRO C3495     -14.820 -10.559  64.854  1.00  0.600          C  
ATOM  53834  O   PRO C3495     -13.601 -10.501  64.706  1.00  0.590          O  
ATOM  53835  CB  PRO C3495     -16.100  -9.349  63.061  1.00  0.930          C  
ATOM  53836  CG  PRO C3495     -17.418  -8.972  63.664  1.00  0.930          C  
ATOM  53837  CD  PRO C3495     -18.160 -10.255  63.846  1.00  0.930          C  
ATOM  53838  HA  PRO C3495     -15.287 -11.355  62.893  1.00  0.740          H  
ATOM  53839 1HB  PRO C3495     -15.313  -8.621  63.306  1.00  1.120          H  
ATOM  53840 2HB  PRO C3495     -16.158  -9.425  61.972  1.00  1.120          H  
ATOM  53841 1HG  PRO C3495     -17.282  -8.424  64.603  1.00  1.120          H  
ATOM  53842 2HG  PRO C3495     -17.945  -8.286  62.984  1.00  1.120          H  
ATOM  53843 1HD  PRO C3495     -18.763 -10.159  64.759  1.00  1.120          H  
ATOM  53844 2HD  PRO C3495     -18.771 -10.475  62.956  1.00  1.120          H  
ATOM  53845  N   ALA C3496     -15.410 -10.489  66.042  1.00  0.610          N  
ATOM  53846  CA  ALA C3496     -14.663 -10.281  67.262  1.00  0.600          C  
ATOM  53847  C   ALA C3496     -15.513 -10.617  68.475  1.00  0.620          C  
ATOM  53848  O   ALA C3496     -16.749 -10.687  68.391  1.00  0.640          O  
ATOM  53849  CB  ALA C3496     -14.174  -8.850  67.355  1.00  0.840          C  
ATOM  53850  H   ALA C3496     -16.411 -10.571  66.108  1.00  0.730          H  
ATOM  53851  HA  ALA C3496     -13.802 -10.943  67.248  1.00  0.720          H  
ATOM  53852 1HB  ALA C3496     -13.588  -8.713  68.266  1.00  1.010          H  
ATOM  53853 2HB  ALA C3496     -13.570  -8.638  66.506  1.00  1.010          H  
ATOM  53854 3HB  ALA C3496     -15.006  -8.205  67.364  1.00  1.010          H  
ATOM  53855  N   ILE C3497     -14.836 -10.789  69.592  1.00  0.600          N  
ATOM  53856  CA  ILE C3497     -15.433 -10.993  70.902  1.00  0.630          C  
ATOM  53857  C   ILE C3497     -15.093  -9.912  71.937  1.00  0.700          C  
ATOM  53858  O   ILE C3497     -13.946  -9.480  72.053  1.00  0.720          O  
ATOM  53859  CB  ILE C3497     -15.097 -12.406  71.422  1.00  0.870          C  
ATOM  53860  CG1 ILE C3497     -15.848 -13.465  70.535  1.00  0.870          C  
ATOM  53861  CG2 ILE C3497     -15.402 -12.523  72.866  1.00  0.870          C  
ATOM  53862  CD1 ILE C3497     -15.448 -14.914  70.723  1.00  0.870          C  
ATOM  53863  H   ILE C3497     -13.816 -10.745  69.521  1.00  0.720          H  
ATOM  53864  HA  ILE C3497     -16.508 -10.971  70.766  1.00  0.760          H  
ATOM  53865  HB  ILE C3497     -14.033 -12.593  71.280  1.00  1.040          H  
ATOM  53866 1HG1 ILE C3497     -16.887 -13.400  70.764  1.00  1.040          H  
ATOM  53867 2HG1 ILE C3497     -15.717 -13.201  69.511  1.00  1.040          H  
ATOM  53868 1HG2 ILE C3497     -15.146 -13.515  73.207  1.00  1.040          H  
ATOM  53869 2HG2 ILE C3497     -14.827 -11.810  73.454  1.00  1.040          H  
ATOM  53870 3HG2 ILE C3497     -16.456 -12.333  73.024  1.00  1.040          H  
ATOM  53871 1HD1 ILE C3497     -16.047 -15.540  70.061  1.00  1.040          H  
ATOM  53872 2HD1 ILE C3497     -14.397 -15.040  70.481  1.00  1.040          H  
ATOM  53873 3HD1 ILE C3497     -15.617 -15.219  71.743  1.00  1.040          H  
ATOM  53874  N   CYS C3498     -16.108  -9.439  72.666  1.00  0.780          N  
ATOM  53875  CA  CYS C3498     -15.899  -8.467  73.736  1.00  0.890          C  
ATOM  53876  C   CYS C3498     -15.556  -9.162  75.037  1.00  1.000          C  
ATOM  53877  O   CYS C3498     -16.289 -10.043  75.496  1.00  1.060          O  
ATOM  53878  CB  CYS C3498     -17.142  -7.610  73.989  1.00  1.200          C  
ATOM  53879  SG  CYS C3498     -17.555  -6.527  72.683  1.00  1.200          S  
ATOM  53880  H   CYS C3498     -17.036  -9.811  72.497  1.00  0.940          H  
ATOM  53881  HA  CYS C3498     -15.069  -7.816  73.459  1.00  1.070          H  
ATOM  53882 1HB  CYS C3498     -17.988  -8.242  74.166  1.00  1.440          H  
ATOM  53883 2HB  CYS C3498     -16.992  -7.015  74.889  1.00  1.440          H  
ATOM  53884  N   HIS C3499     -14.436  -8.775  75.640  1.00  1.040          N  
ATOM  53885  CA  HIS C3499     -14.066  -9.402  76.912  1.00  1.150          C  
ATOM  53886  C   HIS C3499     -14.374  -8.506  78.115  1.00  1.160          C  
ATOM  53887  O   HIS C3499     -15.117  -8.885  79.018  1.00  1.190          O  
ATOM  53888  CB  HIS C3499     -12.598  -9.800  76.909  1.00  1.570          C  
ATOM  53889  CG  HIS C3499     -12.151 -10.505  78.151  1.00  1.570          C  
ATOM  53890  ND1 HIS C3499     -12.618 -11.766  78.522  1.00  1.570          N  
ATOM  53891  CD2 HIS C3499     -11.271 -10.134  79.105  1.00  1.570          C  
ATOM  53892  CE1 HIS C3499     -12.024 -12.125  79.651  1.00  1.570          C  
ATOM  53893  NE2 HIS C3499     -11.209 -11.153  80.021  1.00  1.570          N  
ATOM  53894  H   HIS C3499     -13.846  -8.064  75.189  1.00  1.250          H  
ATOM  53895  HA  HIS C3499     -14.642 -10.319  77.040  1.00  1.380          H  
ATOM  53896 1HB  HIS C3499     -12.411 -10.457  76.063  1.00  1.880          H  
ATOM  53897 2HB  HIS C3499     -11.983  -8.908  76.780  1.00  1.880          H  
ATOM  53898  HD2 HIS C3499     -10.711  -9.196  79.137  1.00  1.880          H  
ATOM  53899  HE1 HIS C3499     -12.179 -13.062  80.186  1.00  1.880          H  
ATOM  53900  HE2 HIS C3499     -10.627 -11.154  80.846  1.00  1.880          H  
ATOM  53901  N   ASP C3500     -13.837  -7.294  78.101  1.00  1.130          N  
ATOM  53902  CA  ASP C3500     -13.979  -6.311  79.161  1.00  1.130          C  
ATOM  53903  C   ASP C3500     -14.168  -4.929  78.553  1.00  1.080          C  
ATOM  53904  O   ASP C3500     -13.942  -3.893  79.185  1.00  1.070          O  
ATOM  53905  CB  ASP C3500     -12.730  -6.391  80.005  1.00  1.580          C  
ATOM  53906  CG  ASP C3500     -11.557  -6.155  79.107  1.00  1.580          C  
ATOM  53907  OD1 ASP C3500     -11.797  -5.961  77.907  1.00  1.580          O  
ATOM  53908  OD2 ASP C3500     -10.427  -6.175  79.555  1.00  1.580          O  
ATOM  53909  H   ASP C3500     -13.196  -7.037  77.351  1.00  1.360          H  
ATOM  53910  HA  ASP C3500     -14.851  -6.557  79.766  1.00  1.360          H  
ATOM  53911 1HB  ASP C3500     -12.754  -5.634  80.792  1.00  1.900          H  
ATOM  53912 2HB  ASP C3500     -12.654  -7.377  80.473  1.00  1.900          H  
ATOM  53913  N   GLY C3501     -14.604  -4.952  77.305  1.00  1.050          N  
ATOM  53914  CA  GLY C3501     -14.795  -3.796  76.460  1.00  1.000          C  
ATOM  53915  C   GLY C3501     -13.716  -3.788  75.388  1.00  0.960          C  
ATOM  53916  O   GLY C3501     -13.889  -3.165  74.337  1.00  0.900          O  
ATOM  53917  H   GLY C3501     -14.772  -5.869  76.923  1.00  1.260          H  
ATOM  53918 1HA  GLY C3501     -15.782  -3.835  75.998  1.00  1.200          H  
ATOM  53919 2HA  GLY C3501     -14.740  -2.884  77.054  1.00  1.200          H  
ATOM  53920  N   LYS C3502     -12.619  -4.521  75.615  1.00  1.000          N  
ATOM  53921  CA  LYS C3502     -11.583  -4.624  74.602  1.00  0.970          C  
ATOM  53922  C   LYS C3502     -12.042  -5.662  73.592  1.00  0.870          C  
ATOM  53923  O   LYS C3502     -12.690  -6.662  73.956  1.00  0.870          O  
ATOM  53924  CB  LYS C3502     -10.219  -5.012  75.180  1.00  1.370          C  
ATOM  53925  CG  LYS C3502      -9.621  -4.009  76.180  1.00  1.370          C  
ATOM  53926  CD  LYS C3502      -8.088  -4.192  76.370  1.00  1.370          C  
ATOM  53927  CE  LYS C3502      -7.651  -5.529  77.047  1.00  1.370          C  
ATOM  53928  NZ  LYS C3502      -7.980  -5.615  78.514  1.00  1.370          N  
ATOM  53929  H   LYS C3502     -12.481  -5.004  76.512  1.00  1.200          H  
ATOM  53930  HA  LYS C3502     -11.480  -3.664  74.085  1.00  1.160          H  
ATOM  53931 1HB  LYS C3502     -10.318  -5.975  75.689  1.00  1.640          H  
ATOM  53932 2HB  LYS C3502      -9.520  -5.135  74.371  1.00  1.640          H  
ATOM  53933 1HG  LYS C3502      -9.816  -2.997  75.820  1.00  1.640          H  
ATOM  53934 2HG  LYS C3502     -10.117  -4.128  77.142  1.00  1.640          H  
ATOM  53935 1HD  LYS C3502      -7.605  -4.124  75.396  1.00  1.640          H  
ATOM  53936 2HD  LYS C3502      -7.719  -3.372  76.983  1.00  1.640          H  
ATOM  53937 1HE  LYS C3502      -8.117  -6.367  76.539  1.00  1.640          H  
ATOM  53938 2HE  LYS C3502      -6.570  -5.609  76.933  1.00  1.640          H  
ATOM  53939 1HZ  LYS C3502      -7.643  -6.491  78.877  1.00  1.640          H  
ATOM  53940 2HZ  LYS C3502      -7.543  -4.862  79.013  1.00  1.640          H  
ATOM  53941 3HZ  LYS C3502      -8.990  -5.589  78.691  1.00  1.640          H  
ATOM  53942  N   ALA C3503     -11.725  -5.426  72.317  1.00  0.790          N  
ATOM  53943  CA  ALA C3503     -12.101  -6.374  71.263  1.00  0.700          C  
ATOM  53944  C   ALA C3503     -11.020  -7.417  70.955  1.00  0.680          C  
ATOM  53945  O   ALA C3503      -9.870  -7.090  70.639  1.00  0.670          O  
ATOM  53946  CB  ALA C3503     -12.431  -5.611  69.990  1.00  1.020          C  
ATOM  53947  H   ALA C3503     -11.216  -4.560  72.092  1.00  0.950          H  
ATOM  53948  HA  ALA C3503     -12.991  -6.910  71.595  1.00  0.840          H  
ATOM  53949 1HB  ALA C3503     -12.741  -6.314  69.219  1.00  1.220          H  
ATOM  53950 2HB  ALA C3503     -13.233  -4.906  70.184  1.00  1.220          H  
ATOM  53951 3HB  ALA C3503     -11.549  -5.072  69.651  1.00  1.220          H  
ATOM  53952  N   HIS C3504     -11.429  -8.690  70.981  1.00  0.680          N  
ATOM  53953  CA  HIS C3504     -10.582  -9.838  70.679  1.00  0.650          C  
ATOM  53954  C   HIS C3504     -10.875 -10.423  69.309  1.00  0.610          C  
ATOM  53955  O   HIS C3504     -12.022 -10.730  68.989  1.00  0.580          O  
ATOM  53956  CB  HIS C3504     -10.776 -10.939  71.725  1.00  0.920          C  
ATOM  53957  CG  HIS C3504     -10.204 -10.637  73.052  1.00  0.920          C  
ATOM  53958  ND1 HIS C3504      -9.130 -11.341  73.565  1.00  0.920          N  
ATOM  53959  CD2 HIS C3504     -10.517  -9.699  73.978  1.00  0.920          C  
ATOM  53960  CE1 HIS C3504      -8.821 -10.854  74.757  1.00  0.920          C  
ATOM  53961  NE2 HIS C3504      -9.639  -9.857  75.025  1.00  0.920          N  
ATOM  53962  H   HIS C3504     -12.381  -8.882  71.296  1.00  0.820          H  
ATOM  53963  HA  HIS C3504      -9.544  -9.528  70.703  1.00  0.780          H  
ATOM  53964 1HB  HIS C3504     -11.844 -11.120  71.858  1.00  1.110          H  
ATOM  53965 2HB  HIS C3504     -10.342 -11.855  71.363  1.00  1.110          H  
ATOM  53966  HD2 HIS C3504     -11.312  -8.953  73.904  1.00  1.110          H  
ATOM  53967  HE1 HIS C3504      -8.017 -11.206  75.398  1.00  1.110          H  
ATOM  53968  HE2 HIS C3504      -9.624  -9.292  75.863  1.00  1.110          H  
ATOM  53969  N   PHE C3505      -9.837 -10.623  68.513  1.00  0.610          N  
ATOM  53970  CA  PHE C3505      -9.998 -11.144  67.154  1.00  0.580          C  
ATOM  53971  C   PHE C3505      -9.237 -12.452  67.077  1.00  0.560          C  
ATOM  53972  O   PHE C3505      -8.183 -12.554  67.685  1.00  0.600          O  
ATOM  53973  CB  PHE C3505      -9.365 -10.156  66.193  1.00  0.820          C  
ATOM  53974  CG  PHE C3505      -9.920  -8.796  66.316  1.00  0.820          C  
ATOM  53975  CD1 PHE C3505      -9.319  -7.916  67.199  1.00  0.820          C  
ATOM  53976  CD2 PHE C3505     -10.991  -8.365  65.592  1.00  0.820          C  
ATOM  53977  CE1 PHE C3505      -9.766  -6.661  67.342  1.00  0.820          C  
ATOM  53978  CE2 PHE C3505     -11.445  -7.074  65.748  1.00  0.820          C  
ATOM  53979  CZ  PHE C3505     -10.820  -6.228  66.624  1.00  0.820          C  
ATOM  53980  H   PHE C3505      -8.919 -10.331  68.862  1.00  0.730          H  
ATOM  53981  HA  PHE C3505     -11.055 -11.287  66.939  1.00  0.700          H  
ATOM  53982 1HB  PHE C3505      -8.297 -10.098  66.382  1.00  0.990          H  
ATOM  53983 2HB  PHE C3505      -9.492 -10.480  65.166  1.00  0.990          H  
ATOM  53984  HD1 PHE C3505      -8.462  -8.245  67.785  1.00  0.990          H  
ATOM  53985  HD2 PHE C3505     -11.486  -9.049  64.892  1.00  0.990          H  
ATOM  53986  HE1 PHE C3505      -9.276  -5.998  68.037  1.00  0.990          H  
ATOM  53987  HE2 PHE C3505     -12.299  -6.728  65.174  1.00  0.990          H  
ATOM  53988  HZ  PHE C3505     -11.163  -5.204  66.756  1.00  0.990          H  
ATOM  53989  N   PRO C3506      -9.647 -13.452  66.305  1.00  0.530          N  
ATOM  53990  CA  PRO C3506      -8.928 -14.709  66.232  1.00  0.500          C  
ATOM  53991  C   PRO C3506      -7.545 -14.511  65.627  1.00  0.440          C  
ATOM  53992  O   PRO C3506      -7.407 -13.756  64.660  1.00  0.410          O  
ATOM  53993  CB  PRO C3506      -9.842 -15.552  65.328  1.00  0.750          C  
ATOM  53994  CG  PRO C3506     -10.649 -14.550  64.514  1.00  0.750          C  
ATOM  53995  CD  PRO C3506     -10.793 -13.315  65.388  1.00  0.750          C  
ATOM  53996  HA  PRO C3506      -8.852 -15.152  67.236  1.00  0.600          H  
ATOM  53997 1HB  PRO C3506      -9.229 -16.207  64.686  1.00  0.900          H  
ATOM  53998 2HB  PRO C3506     -10.466 -16.210  65.925  1.00  0.900          H  
ATOM  53999 1HG  PRO C3506     -10.148 -14.360  63.557  1.00  0.900          H  
ATOM  54000 2HG  PRO C3506     -11.624 -14.991  64.267  1.00  0.900          H  
ATOM  54001 1HD  PRO C3506     -10.693 -12.423  64.759  1.00  0.900          H  
ATOM  54002 2HD  PRO C3506     -11.742 -13.330  65.907  1.00  0.900          H  
ATOM  54003  N   ARG C3507      -6.548 -15.251  66.129  1.00  0.450          N  
ATOM  54004  CA  ARG C3507      -5.212 -15.200  65.533  1.00  0.400          C  
ATOM  54005  C   ARG C3507      -5.216 -15.859  64.174  1.00  0.400          C  
ATOM  54006  O   ARG C3507      -4.513 -15.435  63.258  1.00  0.410          O  
ATOM  54007  CB  ARG C3507      -4.138 -15.808  66.411  1.00  0.580          C  
ATOM  54008  CG  ARG C3507      -3.751 -14.955  67.592  1.00  0.580          C  
ATOM  54009  CD  ARG C3507      -2.819 -15.648  68.496  1.00  0.580          C  
ATOM  54010  NE  ARG C3507      -1.541 -15.907  67.854  1.00  0.580          N  
ATOM  54011  CZ  ARG C3507      -0.621 -16.813  68.264  1.00  0.580          C  
ATOM  54012  NH1 ARG C3507      -0.815 -17.568  69.338  1.00  0.580          N  
ATOM  54013  NH2 ARG C3507       0.497 -16.955  67.570  1.00  0.580          N  
ATOM  54014  H   ARG C3507      -6.720 -15.829  66.955  1.00  0.540          H  
ATOM  54015  HA  ARG C3507      -4.957 -14.168  65.405  1.00  0.480          H  
ATOM  54016 1HB  ARG C3507      -4.479 -16.771  66.795  1.00  0.700          H  
ATOM  54017 2HB  ARG C3507      -3.246 -15.989  65.814  1.00  0.700          H  
ATOM  54018 1HG  ARG C3507      -3.269 -14.044  67.238  1.00  0.700          H  
ATOM  54019 2HG  ARG C3507      -4.627 -14.694  68.123  1.00  0.700          H  
ATOM  54020 1HD  ARG C3507      -2.652 -15.035  69.386  1.00  0.700          H  
ATOM  54021 2HD  ARG C3507      -3.254 -16.595  68.786  1.00  0.700          H  
ATOM  54022  HE  ARG C3507      -1.323 -15.366  67.029  1.00  0.700          H  
ATOM  54023 1HH1 ARG C3507      -1.677 -17.493  69.912  1.00  0.700          H  
ATOM  54024 2HH1 ARG C3507      -0.115 -18.236  69.615  1.00  0.700          H  
ATOM  54025 1HH2 ARG C3507       0.658 -16.389  66.746  1.00  0.700          H  
ATOM  54026 2HH2 ARG C3507       1.175 -17.638  67.855  1.00  0.700          H  
ATOM  54027  N   GLU C3508      -6.005 -16.913  64.063  1.00  0.380          N  
ATOM  54028  CA  GLU C3508      -6.185 -17.652  62.833  1.00  0.390          C  
ATOM  54029  C   GLU C3508      -7.587 -18.215  62.883  1.00  0.410          C  
ATOM  54030  O   GLU C3508      -8.112 -18.472  63.969  1.00  0.420          O  
ATOM  54031  CB  GLU C3508      -5.164 -18.785  62.661  1.00  0.540          C  
ATOM  54032  CG  GLU C3508      -5.271 -19.924  63.671  1.00  0.540          C  
ATOM  54033  CD  GLU C3508      -4.260 -21.016  63.420  1.00  0.540          C  
ATOM  54034  OE1 GLU C3508      -4.223 -21.520  62.310  1.00  0.540          O  
ATOM  54035  OE2 GLU C3508      -3.534 -21.355  64.324  1.00  0.540          O  
ATOM  54036  H   GLU C3508      -6.529 -17.208  64.873  1.00  0.460          H  
ATOM  54037  HA  GLU C3508      -6.112 -16.970  61.985  1.00  0.470          H  
ATOM  54038 1HB  GLU C3508      -5.272 -19.218  61.667  1.00  0.650          H  
ATOM  54039 2HB  GLU C3508      -4.156 -18.375  62.729  1.00  0.650          H  
ATOM  54040 1HG  GLU C3508      -5.122 -19.522  64.673  1.00  0.650          H  
ATOM  54041 2HG  GLU C3508      -6.268 -20.360  63.627  1.00  0.650          H  
ATOM  54042  N   GLY C3509      -8.170 -18.458  61.724  1.00  0.420          N  
ATOM  54043  CA  GLY C3509      -9.498 -19.031  61.693  1.00  0.440          C  
ATOM  54044  C   GLY C3509     -10.556 -17.987  62.003  1.00  0.470          C  
ATOM  54045  O   GLY C3509     -10.321 -16.785  61.850  1.00  0.490          O  
ATOM  54046  H   GLY C3509      -7.685 -18.237  60.869  1.00  0.500          H  
ATOM  54047 1HA  GLY C3509      -9.695 -19.472  60.717  1.00  0.530          H  
ATOM  54048 2HA  GLY C3509      -9.549 -19.827  62.431  1.00  0.530          H  
ATOM  54049  N   VAL C3510     -11.735 -18.463  62.369  1.00  0.480          N  
ATOM  54050  CA  VAL C3510     -12.900 -17.636  62.622  1.00  0.510          C  
ATOM  54051  C   VAL C3510     -13.580 -17.961  63.944  1.00  0.500          C  
ATOM  54052  O   VAL C3510     -13.448 -19.069  64.473  1.00  0.500          O  
ATOM  54053  CB  VAL C3510     -13.924 -17.837  61.481  1.00  0.700          C  
ATOM  54054  CG1 VAL C3510     -13.349 -17.405  60.183  1.00  0.700          C  
ATOM  54055  CG2 VAL C3510     -14.278 -19.323  61.363  1.00  0.700          C  
ATOM  54056  H   VAL C3510     -11.800 -19.470  62.481  1.00  0.580          H  
ATOM  54057  HA  VAL C3510     -12.585 -16.593  62.638  1.00  0.610          H  
ATOM  54058  HB  VAL C3510     -14.813 -17.241  61.693  1.00  0.840          H  
ATOM  54059 1HG1 VAL C3510     -14.080 -17.543  59.390  1.00  0.840          H  
ATOM  54060 2HG1 VAL C3510     -13.070 -16.369  60.247  1.00  0.840          H  
ATOM  54061 3HG1 VAL C3510     -12.475 -17.993  59.970  1.00  0.840          H  
ATOM  54062 1HG2 VAL C3510     -14.988 -19.466  60.580  1.00  0.840          H  
ATOM  54063 2HG2 VAL C3510     -13.382 -19.902  61.138  1.00  0.840          H  
ATOM  54064 3HG2 VAL C3510     -14.691 -19.677  62.282  1.00  0.840          H  
ATOM  54065  N   PHE C3511     -14.366 -17.012  64.445  1.00  0.520          N  
ATOM  54066  CA  PHE C3511     -15.182 -17.249  65.627  1.00  0.520          C  
ATOM  54067  C   PHE C3511     -16.553 -17.728  65.220  1.00  0.530          C  
ATOM  54068  O   PHE C3511     -17.255 -17.068  64.440  1.00  0.550          O  
ATOM  54069  CB  PHE C3511     -15.343 -15.990  66.466  1.00  0.730          C  
ATOM  54070  CG  PHE C3511     -14.136 -15.486  67.184  1.00  0.730          C  
ATOM  54071  CD1 PHE C3511     -13.058 -16.290  67.539  1.00  0.730          C  
ATOM  54072  CD2 PHE C3511     -14.105 -14.178  67.541  1.00  0.730          C  
ATOM  54073  CE1 PHE C3511     -12.001 -15.764  68.245  1.00  0.730          C  
ATOM  54074  CE2 PHE C3511     -13.061 -13.675  68.246  1.00  0.730          C  
ATOM  54075  CZ  PHE C3511     -12.020 -14.449  68.600  1.00  0.730          C  
ATOM  54076  H   PHE C3511     -14.396 -16.105  63.996  1.00  0.620          H  
ATOM  54077  HA  PHE C3511     -14.739 -18.042  66.223  1.00  0.620          H  
ATOM  54078 1HB  PHE C3511     -15.702 -15.195  65.832  1.00  0.870          H  
ATOM  54079 2HB  PHE C3511     -16.113 -16.167  67.209  1.00  0.870          H  
ATOM  54080  HD1 PHE C3511     -13.047 -17.332  67.273  1.00  0.870          H  
ATOM  54081  HD2 PHE C3511     -14.946 -13.533  67.268  1.00  0.870          H  
ATOM  54082  HE1 PHE C3511     -11.164 -16.398  68.526  1.00  0.870          H  
ATOM  54083  HE2 PHE C3511     -13.067 -12.659  68.528  1.00  0.870          H  
ATOM  54084  HZ  PHE C3511     -11.214 -14.010  69.158  1.00  0.870          H  
ATOM  54085  N   VAL C3512     -16.931 -18.875  65.776  1.00  0.530          N  
ATOM  54086  CA  VAL C3512     -18.209 -19.508  65.504  1.00  0.550          C  
ATOM  54087  C   VAL C3512     -18.981 -19.932  66.756  1.00  0.570          C  
ATOM  54088  O   VAL C3512     -18.396 -20.210  67.803  1.00  0.590          O  
ATOM  54089  CB  VAL C3512     -18.001 -20.735  64.586  1.00  0.760          C  
ATOM  54090  CG1 VAL C3512     -17.462 -20.299  63.261  1.00  0.760          C  
ATOM  54091  CG2 VAL C3512     -17.017 -21.712  65.226  1.00  0.760          C  
ATOM  54092  H   VAL C3512     -16.276 -19.327  66.420  1.00  0.640          H  
ATOM  54093  HA  VAL C3512     -18.796 -18.792  64.954  1.00  0.660          H  
ATOM  54094  HB  VAL C3512     -18.924 -21.213  64.434  1.00  0.910          H  
ATOM  54095 1HG1 VAL C3512     -17.328 -21.160  62.610  1.00  0.910          H  
ATOM  54096 2HG1 VAL C3512     -18.162 -19.612  62.816  1.00  0.910          H  
ATOM  54097 3HG1 VAL C3512     -16.524 -19.812  63.413  1.00  0.910          H  
ATOM  54098 1HG2 VAL C3512     -16.891 -22.553  64.561  1.00  0.910          H  
ATOM  54099 2HG2 VAL C3512     -16.053 -21.221  65.379  1.00  0.910          H  
ATOM  54100 3HG2 VAL C3512     -17.399 -22.056  66.185  1.00  0.910          H  
ATOM  54101  N   SER C3513     -20.288 -20.109  66.609  1.00  0.580          N  
ATOM  54102  CA  SER C3513     -21.128 -20.588  67.699  1.00  0.610          C  
ATOM  54103  C   SER C3513     -22.176 -21.606  67.320  1.00  0.620          C  
ATOM  54104  O   SER C3513     -22.837 -21.546  66.269  1.00  0.640          O  
ATOM  54105  CB  SER C3513     -21.808 -19.449  68.413  1.00  0.840          C  
ATOM  54106  OG  SER C3513     -22.760 -19.928  69.334  1.00  0.840          O  
ATOM  54107  H   SER C3513     -20.703 -19.782  65.741  1.00  0.700          H  
ATOM  54108  HA  SER C3513     -20.471 -21.066  68.426  1.00  0.730          H  
ATOM  54109 1HB  SER C3513     -21.062 -18.928  68.953  1.00  1.010          H  
ATOM  54110 2HB  SER C3513     -22.249 -18.757  67.722  1.00  1.010          H  
ATOM  54111  HG  SER C3513     -23.036 -19.155  69.848  1.00  1.010          H  
ATOM  54112  N   ASN C3514     -22.336 -22.552  68.243  1.00  0.610          N  
ATOM  54113  CA  ASN C3514     -23.311 -23.634  68.139  1.00  0.630          C  
ATOM  54114  C   ASN C3514     -24.644 -23.277  68.804  1.00  0.650          C  
ATOM  54115  O   ASN C3514     -25.513 -24.133  68.976  1.00  0.660          O  
ATOM  54116  CB  ASN C3514     -22.731 -24.906  68.728  1.00  0.870          C  
ATOM  54117  CG  ASN C3514     -22.462 -24.783  70.213  1.00  0.870          C  
ATOM  54118  OD1 ASN C3514     -22.780 -23.743  70.834  1.00  0.870          O  
ATOM  54119  ND2 ASN C3514     -21.893 -25.820  70.790  1.00  0.870          N  
ATOM  54120  H   ASN C3514     -21.747 -22.465  69.084  1.00  0.730          H  
ATOM  54121  HA  ASN C3514     -23.517 -23.809  67.082  1.00  0.760          H  
ATOM  54122 1HB  ASN C3514     -23.421 -25.734  68.558  1.00  1.050          H  
ATOM  54123 2HB  ASN C3514     -21.796 -25.148  68.218  1.00  1.050          H  
ATOM  54124 1HD2 ASN C3514     -21.694 -25.811  71.768  1.00  1.050          H  
ATOM  54125 2HD2 ASN C3514     -21.662 -26.630  70.245  1.00  1.050          H  
ATOM  54126  N   GLY C3515     -24.796 -22.008  69.180  1.00  0.660          N  
ATOM  54127  CA  GLY C3515     -26.001 -21.496  69.816  1.00  0.680          C  
ATOM  54128  C   GLY C3515     -25.914 -21.470  71.342  1.00  0.620          C  
ATOM  54129  O   GLY C3515     -26.755 -20.852  71.998  1.00  0.600          O  
ATOM  54130  H   GLY C3515     -24.026 -21.360  69.026  1.00  0.790          H  
ATOM  54131 1HA  GLY C3515     -26.193 -20.488  69.447  1.00  0.820          H  
ATOM  54132 2HA  GLY C3515     -26.851 -22.106  69.513  1.00  0.820          H  
ATOM  54133  N   THR C3516     -24.898 -22.128  71.905  1.00  0.590          N  
ATOM  54134  CA  THR C3516     -24.703 -22.167  73.355  1.00  0.540          C  
ATOM  54135  C   THR C3516     -23.345 -21.562  73.718  1.00  0.560          C  
ATOM  54136  O   THR C3516     -23.242 -20.748  74.640  1.00  0.520          O  
ATOM  54137  CB  THR C3516     -24.783 -23.605  73.910  1.00  0.780          C  
ATOM  54138  OG1 THR C3516     -26.046 -24.190  73.577  1.00  0.780          O  
ATOM  54139  CG2 THR C3516     -24.679 -23.560  75.427  1.00  0.780          C  
ATOM  54140  H   THR C3516     -24.235 -22.618  71.311  1.00  0.710          H  
ATOM  54141  HA  THR C3516     -25.478 -21.569  73.833  1.00  0.650          H  
ATOM  54142  HB  THR C3516     -23.975 -24.209  73.498  1.00  0.930          H  
ATOM  54143  HG1 THR C3516     -26.084 -24.342  72.628  1.00  0.930          H  
ATOM  54144 1HG2 THR C3516     -24.740 -24.570  75.826  1.00  0.930          H  
ATOM  54145 2HG2 THR C3516     -23.745 -23.115  75.726  1.00  0.930          H  
ATOM  54146 3HG2 THR C3516     -25.497 -22.963  75.826  1.00  0.930          H  
ATOM  54147  N   HIS C3517     -22.298 -21.967  72.987  1.00  0.650          N  
ATOM  54148  CA  HIS C3517     -20.939 -21.509  73.257  1.00  0.690          C  
ATOM  54149  C   HIS C3517     -20.165 -21.092  72.000  1.00  0.650          C  
ATOM  54150  O   HIS C3517     -20.375 -21.615  70.895  1.00  0.620          O  
ATOM  54151  CB  HIS C3517     -20.115 -22.613  73.927  1.00  0.950          C  
ATOM  54152  CG  HIS C3517     -20.630 -23.107  75.222  1.00  0.950          C  
ATOM  54153  ND1 HIS C3517     -20.565 -22.373  76.386  1.00  0.950          N  
ATOM  54154  CD2 HIS C3517     -21.188 -24.292  75.548  1.00  0.950          C  
ATOM  54155  CE1 HIS C3517     -21.078 -23.087  77.373  1.00  0.950          C  
ATOM  54156  NE2 HIS C3517     -21.460 -24.256  76.889  1.00  0.950          N  
ATOM  54157  H   HIS C3517     -22.451 -22.650  72.257  1.00  0.780          H  
ATOM  54158  HA  HIS C3517     -20.973 -20.648  73.922  1.00  0.830          H  
ATOM  54159 1HB  HIS C3517     -20.088 -23.462  73.266  1.00  1.140          H  
ATOM  54160 2HB  HIS C3517     -19.085 -22.275  74.062  1.00  1.140          H  
ATOM  54161  HD1 HIS C3517     -20.533 -21.373  76.424  1.00  1.140          H  
ATOM  54162  HD2 HIS C3517     -21.427 -25.181  74.967  1.00  1.140          H  
ATOM  54163  HE1 HIS C3517     -21.126 -22.683  78.383  1.00  1.140          H  
ATOM  54164  N   TRP C3518     -19.251 -20.136  72.198  1.00  0.690          N  
ATOM  54165  CA  TRP C3518     -18.339 -19.664  71.154  1.00  0.680          C  
ATOM  54166  C   TRP C3518     -17.022 -20.416  71.144  1.00  0.640          C  
ATOM  54167  O   TRP C3518     -16.394 -20.605  72.189  1.00  0.690          O  
ATOM  54168  CB  TRP C3518     -18.076 -18.167  71.321  1.00  0.960          C  
ATOM  54169  CG  TRP C3518     -19.244 -17.357  70.937  1.00  0.960          C  
ATOM  54170  CD1 TRP C3518     -20.260 -16.936  71.732  1.00  0.960          C  
ATOM  54171  CD2 TRP C3518     -19.533 -16.856  69.624  1.00  0.960          C  
ATOM  54172  NE1 TRP C3518     -21.169 -16.240  71.000  1.00  0.960          N  
ATOM  54173  CE2 TRP C3518     -20.747 -16.190  69.704  1.00  0.960          C  
ATOM  54174  CE3 TRP C3518     -18.880 -16.934  68.400  1.00  0.960          C  
ATOM  54175  CZ2 TRP C3518     -21.336 -15.620  68.599  1.00  0.960          C  
ATOM  54176  CZ3 TRP C3518     -19.470 -16.357  67.302  1.00  0.960          C  
ATOM  54177  CH2 TRP C3518     -20.673 -15.722  67.407  1.00  0.960          C  
ATOM  54178  H   TRP C3518     -19.167 -19.750  73.128  1.00  0.830          H  
ATOM  54179  HA  TRP C3518     -18.821 -19.815  70.191  1.00  0.820          H  
ATOM  54180 1HB  TRP C3518     -17.836 -17.969  72.343  1.00  1.150          H  
ATOM  54181 2HB  TRP C3518     -17.222 -17.871  70.713  1.00  1.150          H  
ATOM  54182  HD1 TRP C3518     -20.352 -17.141  72.795  1.00  1.150          H  
ATOM  54183  HE1 TRP C3518     -22.021 -15.833  71.363  1.00  1.150          H  
ATOM  54184  HE3 TRP C3518     -17.929 -17.456  68.310  1.00  1.150          H  
ATOM  54185  HZ2 TRP C3518     -22.292 -15.103  68.650  1.00  1.150          H  
ATOM  54186  HZ3 TRP C3518     -18.960 -16.430  66.351  1.00  1.150          H  
ATOM  54187  HH2 TRP C3518     -21.126 -15.282  66.534  1.00  1.150          H  
ATOM  54188  N   PHE C3519     -16.586 -20.758  69.938  1.00  0.580          N  
ATOM  54189  CA  PHE C3519     -15.345 -21.473  69.660  1.00  0.540          C  
ATOM  54190  C   PHE C3519     -14.575 -20.849  68.512  1.00  0.510          C  
ATOM  54191  O   PHE C3519     -15.130 -20.110  67.695  1.00  0.500          O  
ATOM  54192  CB  PHE C3519     -15.634 -22.912  69.273  1.00  0.770          C  
ATOM  54193  CG  PHE C3519     -16.365 -23.664  70.302  1.00  0.770          C  
ATOM  54194  CD1 PHE C3519     -17.744 -23.741  70.253  1.00  0.770          C  
ATOM  54195  CD2 PHE C3519     -15.694 -24.291  71.332  1.00  0.770          C  
ATOM  54196  CE1 PHE C3519     -18.436 -24.428  71.206  1.00  0.770          C  
ATOM  54197  CE2 PHE C3519     -16.388 -24.984  72.294  1.00  0.770          C  
ATOM  54198  CZ  PHE C3519     -17.767 -25.054  72.231  1.00  0.770          C  
ATOM  54199  H   PHE C3519     -17.208 -20.544  69.159  1.00  0.700          H  
ATOM  54200  HA  PHE C3519     -14.716 -21.451  70.553  1.00  0.650          H  
ATOM  54201 1HB  PHE C3519     -16.213 -22.931  68.352  1.00  0.930          H  
ATOM  54202 2HB  PHE C3519     -14.692 -23.418  69.083  1.00  0.930          H  
ATOM  54203  HD1 PHE C3519     -18.283 -23.238  69.447  1.00  0.930          H  
ATOM  54204  HD2 PHE C3519     -14.605 -24.231  71.377  1.00  0.930          H  
ATOM  54205  HE1 PHE C3519     -19.518 -24.470  71.148  1.00  0.930          H  
ATOM  54206  HE2 PHE C3519     -15.851 -25.474  73.104  1.00  0.930          H  
ATOM  54207  HZ  PHE C3519     -18.320 -25.599  72.994  1.00  0.930          H  
ATOM  54208  N   VAL C3520     -13.293 -21.138  68.437  1.00  0.500          N  
ATOM  54209  CA  VAL C3520     -12.523 -20.651  67.300  1.00  0.470          C  
ATOM  54210  C   VAL C3520     -12.080 -21.847  66.467  1.00  0.440          C  
ATOM  54211  O   VAL C3520     -11.707 -22.891  67.003  1.00  0.430          O  
ATOM  54212  CB  VAL C3520     -11.348 -19.725  67.744  1.00  0.670          C  
ATOM  54213  CG1 VAL C3520     -10.386 -20.436  68.657  1.00  0.670          C  
ATOM  54214  CG2 VAL C3520     -10.616 -19.163  66.492  1.00  0.670          C  
ATOM  54215  H   VAL C3520     -12.883 -21.724  69.172  1.00  0.600          H  
ATOM  54216  HA  VAL C3520     -13.171 -20.042  66.677  1.00  0.560          H  
ATOM  54217  HB  VAL C3520     -11.758 -18.909  68.308  1.00  0.800          H  
ATOM  54218 1HG1 VAL C3520      -9.603 -19.750  68.969  1.00  0.800          H  
ATOM  54219 2HG1 VAL C3520     -10.911 -20.805  69.540  1.00  0.800          H  
ATOM  54220 3HG1 VAL C3520      -9.941 -21.260  68.116  1.00  0.800          H  
ATOM  54221 1HG2 VAL C3520      -9.821 -18.489  66.807  1.00  0.800          H  
ATOM  54222 2HG2 VAL C3520     -10.177 -19.970  65.905  1.00  0.800          H  
ATOM  54223 3HG2 VAL C3520     -11.320 -18.615  65.868  1.00  0.800          H  
ATOM  54224  N   THR C3521     -12.216 -21.720  65.150  1.00  0.450          N  
ATOM  54225  CA  THR C3521     -11.867 -22.798  64.214  1.00  0.450          C  
ATOM  54226  C   THR C3521     -11.221 -22.333  62.941  1.00  0.450          C  
ATOM  54227  O   THR C3521     -11.467 -21.228  62.464  1.00  0.450          O  
ATOM  54228  CB  THR C3521     -13.107 -23.611  63.784  1.00  0.630          C  
ATOM  54229  OG1 THR C3521     -12.692 -24.711  62.908  1.00  0.630          O  
ATOM  54230  CG2 THR C3521     -14.155 -22.734  63.056  1.00  0.630          C  
ATOM  54231  H   THR C3521     -12.567 -20.821  64.805  1.00  0.540          H  
ATOM  54232  HA  THR C3521     -11.170 -23.471  64.716  1.00  0.540          H  
ATOM  54233  HB  THR C3521     -13.565 -24.032  64.679  1.00  0.760          H  
ATOM  54234  HG1 THR C3521     -12.433 -24.359  61.982  1.00  0.760          H  
ATOM  54235 1HG2 THR C3521     -15.014 -23.326  62.788  1.00  0.760          H  
ATOM  54236 2HG2 THR C3521     -14.464 -21.925  63.710  1.00  0.760          H  
ATOM  54237 3HG2 THR C3521     -13.728 -22.315  62.149  1.00  0.760          H  
ATOM  54238  N   GLN C3522     -10.432 -23.200  62.332  1.00  0.450          N  
ATOM  54239  CA  GLN C3522      -9.919 -22.872  61.020  1.00  0.440          C  
ATOM  54240  C   GLN C3522     -11.086 -23.005  60.058  1.00  0.450          C  
ATOM  54241  O   GLN C3522     -12.004 -23.791  60.320  1.00  0.520          O  
ATOM  54242  CB  GLN C3522      -8.743 -23.761  60.607  1.00  0.620          C  
ATOM  54243  CG  GLN C3522      -7.470 -23.546  61.421  1.00  0.620          C  
ATOM  54244  CD  GLN C3522      -6.308 -24.409  60.912  1.00  0.620          C  
ATOM  54245  OE1 GLN C3522      -6.506 -25.608  60.581  1.00  0.620          O  
ATOM  54246  NE2 GLN C3522      -5.101 -23.840  60.874  1.00  0.620          N  
ATOM  54247  H   GLN C3522     -10.235 -24.095  62.769  1.00  0.540          H  
ATOM  54248  HA  GLN C3522      -9.582 -21.842  61.012  1.00  0.530          H  
ATOM  54249 1HB  GLN C3522      -9.031 -24.810  60.706  1.00  0.740          H  
ATOM  54250 2HB  GLN C3522      -8.505 -23.587  59.557  1.00  0.740          H  
ATOM  54251 1HG  GLN C3522      -7.170 -22.496  61.351  1.00  0.740          H  
ATOM  54252 2HG  GLN C3522      -7.660 -23.804  62.461  1.00  0.740          H  
ATOM  54253 1HE2 GLN C3522      -4.290 -24.341  60.568  1.00  0.740          H  
ATOM  54254 2HE2 GLN C3522      -4.960 -22.881  61.205  1.00  0.740          H  
ATOM  54255  N   ARG C3523     -11.040 -22.228  58.969  1.00  0.420          N  
ATOM  54256  CA  ARG C3523     -12.065 -22.208  57.922  1.00  0.390          C  
ATOM  54257  C   ARG C3523     -12.206 -23.496  57.103  1.00  0.340          C  
ATOM  54258  O   ARG C3523     -13.282 -23.789  56.592  1.00  0.350          O  
ATOM  54259  CB  ARG C3523     -11.805 -21.054  56.961  1.00  0.560          C  
ATOM  54260  CG  ARG C3523     -12.049 -19.653  57.534  1.00  0.560          C  
ATOM  54261  CD  ARG C3523     -11.735 -18.574  56.528  1.00  0.560          C  
ATOM  54262  NE  ARG C3523     -11.941 -17.216  57.065  1.00  0.560          N  
ATOM  54263  CZ  ARG C3523     -11.042 -16.510  57.807  1.00  0.560          C  
ATOM  54264  NH1 ARG C3523      -9.883 -17.037  58.134  1.00  0.560          N  
ATOM  54265  NH2 ARG C3523     -11.334 -15.284  58.210  1.00  0.560          N  
ATOM  54266  H   ARG C3523     -10.246 -21.613  58.865  1.00  0.500          H  
ATOM  54267  HA  ARG C3523     -13.021 -22.021  58.411  1.00  0.470          H  
ATOM  54268 1HB  ARG C3523     -10.775 -21.099  56.613  1.00  0.670          H  
ATOM  54269 2HB  ARG C3523     -12.447 -21.167  56.087  1.00  0.670          H  
ATOM  54270 1HG  ARG C3523     -13.098 -19.562  57.821  1.00  0.670          H  
ATOM  54271 2HG  ARG C3523     -11.424 -19.511  58.413  1.00  0.670          H  
ATOM  54272 1HD  ARG C3523     -10.703 -18.662  56.191  1.00  0.670          H  
ATOM  54273 2HD  ARG C3523     -12.398 -18.695  55.669  1.00  0.670          H  
ATOM  54274  HE  ARG C3523     -12.819 -16.760  56.841  1.00  0.670          H  
ATOM  54275 1HH1 ARG C3523      -9.646 -17.969  57.839  1.00  0.670          H  
ATOM  54276 2HH1 ARG C3523      -9.232 -16.503  58.691  1.00  0.670          H  
ATOM  54277 1HH2 ARG C3523     -12.224 -14.860  57.963  1.00  0.670          H  
ATOM  54278 2HH2 ARG C3523     -10.673 -14.761  58.767  1.00  0.670          H  
ATOM  54279  N   ASN C3524     -11.119 -24.248  56.923  1.00  0.380          N  
ATOM  54280  CA  ASN C3524     -11.167 -25.433  56.061  1.00  0.360          C  
ATOM  54281  C   ASN C3524     -11.621 -26.749  56.702  1.00  0.380          C  
ATOM  54282  O   ASN C3524     -11.874 -27.719  55.983  1.00  0.500          O  
ATOM  54283  CB  ASN C3524      -9.800 -25.641  55.451  1.00  0.510          C  
ATOM  54284  CG  ASN C3524      -9.446 -24.623  54.436  1.00  0.510          C  
ATOM  54285  OD1 ASN C3524     -10.261 -24.291  53.558  1.00  0.510          O  
ATOM  54286  ND2 ASN C3524      -8.257 -24.092  54.538  1.00  0.510          N  
ATOM  54287  H   ASN C3524     -10.239 -23.984  57.345  1.00  0.460          H  
ATOM  54288  HA  ASN C3524     -11.873 -25.222  55.257  1.00  0.430          H  
ATOM  54289 1HB  ASN C3524      -9.050 -25.612  56.245  1.00  0.610          H  
ATOM  54290 2HB  ASN C3524      -9.761 -26.624  54.988  1.00  0.610          H  
ATOM  54291 1HD2 ASN C3524      -7.969 -23.393  53.882  1.00  0.610          H  
ATOM  54292 2HD2 ASN C3524      -7.622 -24.359  55.295  1.00  0.610          H  
ATOM  54293  N   PHE C3525     -11.686 -26.820  58.025  1.00  0.340          N  
ATOM  54294  CA  PHE C3525     -12.093 -28.050  58.690  1.00  0.360          C  
ATOM  54295  C   PHE C3525     -12.459 -27.741  60.132  1.00  0.330          C  
ATOM  54296  O   PHE C3525     -11.627 -27.254  60.899  1.00  0.310          O  
ATOM  54297  CB  PHE C3525     -10.989 -29.108  58.593  1.00  0.500          C  
ATOM  54298  CG  PHE C3525     -11.394 -30.423  59.128  1.00  0.500          C  
ATOM  54299  CD1 PHE C3525     -12.274 -31.230  58.437  1.00  0.500          C  
ATOM  54300  CD2 PHE C3525     -10.894 -30.862  60.312  1.00  0.500          C  
ATOM  54301  CE1 PHE C3525     -12.636 -32.449  58.952  1.00  0.500          C  
ATOM  54302  CE2 PHE C3525     -11.252 -32.076  60.829  1.00  0.500          C  
ATOM  54303  CZ  PHE C3525     -12.128 -32.870  60.143  1.00  0.500          C  
ATOM  54304  H   PHE C3525     -11.472 -26.012  58.598  1.00  0.410          H  
ATOM  54305  HA  PHE C3525     -12.985 -28.434  58.196  1.00  0.430          H  
ATOM  54306 1HB  PHE C3525     -10.693 -29.247  57.556  1.00  0.600          H  
ATOM  54307 2HB  PHE C3525     -10.110 -28.769  59.141  1.00  0.600          H  
ATOM  54308  HD1 PHE C3525     -12.681 -30.889  57.480  1.00  0.600          H  
ATOM  54309  HD2 PHE C3525     -10.194 -30.224  60.851  1.00  0.600          H  
ATOM  54310  HE1 PHE C3525     -13.324 -33.082  58.421  1.00  0.600          H  
ATOM  54311  HE2 PHE C3525     -10.836 -32.404  61.788  1.00  0.600          H  
ATOM  54312  HZ  PHE C3525     -12.420 -33.837  60.548  1.00  0.600          H  
ATOM  54313  N   TYR C3526     -13.696 -28.022  60.510  1.00  0.410          N  
ATOM  54314  CA  TYR C3526     -14.173 -27.660  61.829  1.00  0.440          C  
ATOM  54315  C   TYR C3526     -13.565 -28.421  62.978  1.00  0.500          C  
ATOM  54316  O   TYR C3526     -13.838 -29.605  63.194  1.00  0.670          O  
ATOM  54317  CB  TYR C3526     -15.678 -27.860  61.900  1.00  0.600          C  
ATOM  54318  CG  TYR C3526     -16.322 -27.427  63.183  1.00  0.600          C  
ATOM  54319  CD1 TYR C3526     -16.300 -26.101  63.558  1.00  0.600          C  
ATOM  54320  CD2 TYR C3526     -16.961 -28.358  63.974  1.00  0.600          C  
ATOM  54321  CE1 TYR C3526     -16.904 -25.707  64.724  1.00  0.600          C  
ATOM  54322  CE2 TYR C3526     -17.573 -27.963  65.141  1.00  0.600          C  
ATOM  54323  CZ  TYR C3526     -17.544 -26.641  65.516  1.00  0.600          C  
ATOM  54324  OH  TYR C3526     -18.163 -26.242  66.680  1.00  0.600          O  
ATOM  54325  H   TYR C3526     -14.339 -28.430  59.842  1.00  0.490          H  
ATOM  54326  HA  TYR C3526     -13.945 -26.612  61.984  1.00  0.530          H  
ATOM  54327 1HB  TYR C3526     -16.180 -27.378  61.079  1.00  0.720          H  
ATOM  54328 2HB  TYR C3526     -15.848 -28.920  61.799  1.00  0.720          H  
ATOM  54329  HD1 TYR C3526     -15.807 -25.375  62.932  1.00  0.720          H  
ATOM  54330  HD2 TYR C3526     -16.982 -29.404  63.674  1.00  0.720          H  
ATOM  54331  HE1 TYR C3526     -16.887 -24.676  65.023  1.00  0.720          H  
ATOM  54332  HE2 TYR C3526     -18.080 -28.694  65.767  1.00  0.720          H  
ATOM  54333  HH  TYR C3526     -18.101 -25.287  66.758  1.00  0.720          H  
ATOM  54334  N   GLU C3527     -12.753 -27.708  63.735  1.00  0.510          N  
ATOM  54335  CA  GLU C3527     -12.105 -28.229  64.920  1.00  0.520          C  
ATOM  54336  C   GLU C3527     -12.193 -27.159  65.988  1.00  0.510          C  
ATOM  54337  O   GLU C3527     -11.233 -26.406  66.146  1.00  0.580          O  
ATOM  54338  CB  GLU C3527     -10.645 -28.588  64.672  1.00  0.720          C  
ATOM  54339  CG  GLU C3527     -10.448 -29.714  63.719  1.00  0.720          C  
ATOM  54340  CD  GLU C3527      -9.022 -30.066  63.556  1.00  0.720          C  
ATOM  54341  OE1 GLU C3527      -8.326 -29.345  62.898  1.00  0.720          O  
ATOM  54342  OE2 GLU C3527      -8.620 -31.067  64.092  1.00  0.720          O  
ATOM  54343  H   GLU C3527     -12.589 -26.737  63.451  1.00  0.610          H  
ATOM  54344  HA  GLU C3527     -12.612 -29.135  65.226  1.00  0.620          H  
ATOM  54345 1HB  GLU C3527     -10.121 -27.721  64.269  1.00  0.870          H  
ATOM  54346 2HB  GLU C3527     -10.168 -28.854  65.615  1.00  0.870          H  
ATOM  54347 1HG  GLU C3527     -11.008 -30.584  64.056  1.00  0.870          H  
ATOM  54348 2HG  GLU C3527     -10.855 -29.399  62.772  1.00  0.870          H  
ATOM  54349  N   PRO C3528     -13.284 -27.066  66.750  1.00  0.450          N  
ATOM  54350  CA  PRO C3528     -13.525 -25.975  67.666  1.00  0.440          C  
ATOM  54351  C   PRO C3528     -12.514 -25.952  68.793  1.00  0.420          C  
ATOM  54352  O   PRO C3528     -12.283 -26.980  69.437  1.00  0.430          O  
ATOM  54353  CB  PRO C3528     -14.931 -26.293  68.185  1.00  0.660          C  
ATOM  54354  CG  PRO C3528     -15.094 -27.786  68.005  1.00  0.660          C  
ATOM  54355  CD  PRO C3528     -14.261 -28.149  66.793  1.00  0.660          C  
ATOM  54356  HA  PRO C3528     -13.506 -25.022  67.113  1.00  0.530          H  
ATOM  54357 1HB  PRO C3528     -14.999 -26.018  69.235  1.00  0.790          H  
ATOM  54358 2HB  PRO C3528     -15.676 -25.700  67.650  1.00  0.790          H  
ATOM  54359 1HG  PRO C3528     -14.752 -28.304  68.917  1.00  0.790          H  
ATOM  54360 2HG  PRO C3528     -16.159 -28.034  67.884  1.00  0.790          H  
ATOM  54361 1HD  PRO C3528     -13.778 -29.106  67.018  1.00  0.790          H  
ATOM  54362 2HD  PRO C3528     -14.842 -28.183  65.874  1.00  0.790          H  
ATOM  54363  N   GLN C3529     -11.994 -24.770  69.088  1.00  0.400          N  
ATOM  54364  CA  GLN C3529     -11.070 -24.576  70.186  1.00  0.390          C  
ATOM  54365  C   GLN C3529     -11.660 -23.582  71.164  1.00  0.440          C  
ATOM  54366  O   GLN C3529     -12.468 -22.732  70.792  1.00  0.480          O  
ATOM  54367  CB  GLN C3529      -9.729 -24.058  69.684  1.00  0.550          C  
ATOM  54368  CG  GLN C3529      -9.132 -24.888  68.598  1.00  0.550          C  
ATOM  54369  CD  GLN C3529      -8.814 -26.245  69.045  1.00  0.550          C  
ATOM  54370  OE1 GLN C3529      -8.162 -26.432  70.078  1.00  0.550          O  
ATOM  54371  NE2 GLN C3529      -9.283 -27.218  68.285  1.00  0.550          N  
ATOM  54372  H   GLN C3529     -12.178 -23.994  68.454  1.00  0.480          H  
ATOM  54373  HA  GLN C3529     -10.922 -25.523  70.705  1.00  0.470          H  
ATOM  54374 1HB  GLN C3529      -9.856 -23.080  69.309  1.00  0.660          H  
ATOM  54375 2HB  GLN C3529      -9.023 -24.001  70.511  1.00  0.660          H  
ATOM  54376 1HG  GLN C3529      -9.838 -24.953  67.769  1.00  0.660          H  
ATOM  54377 2HG  GLN C3529      -8.213 -24.417  68.261  1.00  0.660          H  
ATOM  54378 1HE2 GLN C3529      -9.120 -28.174  68.528  1.00  0.660          H  
ATOM  54379 2HE2 GLN C3529      -9.847 -26.976  67.458  1.00  0.660          H  
ATOM  54380  N   ILE C3530     -11.226 -23.637  72.407  1.00  0.430          N  
ATOM  54381  CA  ILE C3530     -11.650 -22.648  73.391  1.00  0.480          C  
ATOM  54382  C   ILE C3530     -11.208 -21.238  72.977  1.00  0.470          C  
ATOM  54383  O   ILE C3530     -10.080 -21.030  72.498  1.00  0.420          O  
ATOM  54384  CB  ILE C3530     -11.081 -23.000  74.796  1.00  0.650          C  
ATOM  54385  CG1 ILE C3530     -11.764 -22.122  75.901  1.00  0.650          C  
ATOM  54386  CG2 ILE C3530      -9.541 -22.814  74.815  1.00  0.650          C  
ATOM  54387  CD1 ILE C3530     -11.531 -22.602  77.334  1.00  0.650          C  
ATOM  54388  H   ILE C3530     -10.585 -24.373  72.672  1.00  0.520          H  
ATOM  54389  HA  ILE C3530     -12.739 -22.658  73.445  1.00  0.580          H  
ATOM  54390  HB  ILE C3530     -11.312 -24.040  75.016  1.00  0.780          H  
ATOM  54391 1HG1 ILE C3530     -11.380 -21.100  75.830  1.00  0.780          H  
ATOM  54392 2HG1 ILE C3530     -12.838 -22.104  75.721  1.00  0.780          H  
ATOM  54393 1HG2 ILE C3530      -9.140 -23.088  75.784  1.00  0.780          H  
ATOM  54394 2HG2 ILE C3530      -9.086 -23.444  74.055  1.00  0.780          H  
ATOM  54395 3HG2 ILE C3530      -9.287 -21.791  74.619  1.00  0.780          H  
ATOM  54396 1HD1 ILE C3530     -12.043 -21.935  78.027  1.00  0.780          H  
ATOM  54397 2HD1 ILE C3530     -11.927 -23.612  77.449  1.00  0.780          H  
ATOM  54398 3HD1 ILE C3530     -10.477 -22.607  77.566  1.00  0.780          H  
ATOM  54399  N   ILE C3531     -12.078 -20.249  73.193  1.00  0.540          N  
ATOM  54400  CA  ILE C3531     -11.674 -18.886  72.895  1.00  0.570          C  
ATOM  54401  C   ILE C3531     -10.831 -18.494  74.086  1.00  0.610          C  
ATOM  54402  O   ILE C3531     -11.353 -18.405  75.199  1.00  0.680          O  
ATOM  54403  CB  ILE C3531     -12.852 -17.864  72.874  1.00  0.790          C  
ATOM  54404  CG1 ILE C3531     -13.992 -18.239  71.906  1.00  0.790          C  
ATOM  54405  CG2 ILE C3531     -12.293 -16.458  72.507  1.00  0.790          C  
ATOM  54406  CD1 ILE C3531     -13.639 -18.317  70.478  1.00  0.790          C  
ATOM  54407  H   ILE C3531     -12.991 -20.457  73.573  1.00  0.650          H  
ATOM  54408  HA  ILE C3531     -11.075 -18.845  71.984  1.00  0.680          H  
ATOM  54409  HB  ILE C3531     -13.294 -17.807  73.871  1.00  0.940          H  
ATOM  54410 1HG1 ILE C3531     -14.376 -19.206  72.199  1.00  0.940          H  
ATOM  54411 2HG1 ILE C3531     -14.785 -17.509  72.020  1.00  0.940          H  
ATOM  54412 1HG2 ILE C3531     -13.102 -15.732  72.532  1.00  0.940          H  
ATOM  54413 2HG2 ILE C3531     -11.545 -16.172  73.216  1.00  0.940          H  
ATOM  54414 3HG2 ILE C3531     -11.842 -16.462  71.520  1.00  0.940          H  
ATOM  54415 1HD1 ILE C3531     -14.524 -18.574  69.919  1.00  0.940          H  
ATOM  54416 2HD1 ILE C3531     -13.286 -17.373  70.135  1.00  0.940          H  
ATOM  54417 3HD1 ILE C3531     -12.876 -19.070  70.343  1.00  0.940          H  
ATOM  54418  N   THR C3532      -9.570 -18.239  73.845  1.00  0.600          N  
ATOM  54419  CA  THR C3532      -8.615 -17.926  74.887  1.00  0.660          C  
ATOM  54420  C   THR C3532      -7.711 -16.815  74.459  1.00  0.620          C  
ATOM  54421  O   THR C3532      -7.506 -16.594  73.268  1.00  0.580          O  
ATOM  54422  CB  THR C3532      -7.820 -19.168  75.317  1.00  0.900          C  
ATOM  54423  OG1 THR C3532      -6.968 -18.825  76.388  1.00  0.900          O  
ATOM  54424  CG2 THR C3532      -7.024 -19.734  74.211  1.00  0.900          C  
ATOM  54425  H   THR C3532      -9.262 -18.306  72.887  1.00  0.720          H  
ATOM  54426  HA  THR C3532      -9.157 -17.577  75.760  1.00  0.790          H  
ATOM  54427  HB  THR C3532      -8.517 -19.916  75.655  1.00  1.080          H  
ATOM  54428  HG1 THR C3532      -7.511 -18.583  77.165  1.00  1.080          H  
ATOM  54429 1HG2 THR C3532      -6.495 -20.619  74.555  1.00  1.080          H  
ATOM  54430 2HG2 THR C3532      -7.711 -19.999  73.431  1.00  1.080          H  
ATOM  54431 3HG2 THR C3532      -6.311 -19.010  73.847  1.00  1.080          H  
ATOM  54432  N   THR C3533      -7.098 -16.153  75.420  1.00  0.660          N  
ATOM  54433  CA  THR C3533      -6.235 -15.022  75.099  1.00  0.670          C  
ATOM  54434  C   THR C3533      -5.062 -15.431  74.211  1.00  0.680          C  
ATOM  54435  O   THR C3533      -4.632 -14.669  73.351  1.00  0.700          O  
ATOM  54436  CB  THR C3533      -5.707 -14.349  76.390  1.00  0.930          C  
ATOM  54437  OG1 THR C3533      -4.958 -15.297  77.166  1.00  0.930          O  
ATOM  54438  CG2 THR C3533      -6.891 -13.849  77.245  1.00  0.930          C  
ATOM  54439  H   THR C3533      -7.296 -16.418  76.388  1.00  0.790          H  
ATOM  54440  HA  THR C3533      -6.827 -14.286  74.551  1.00  0.800          H  
ATOM  54441  HB  THR C3533      -5.066 -13.508  76.127  1.00  1.120          H  
ATOM  54442  HG1 THR C3533      -4.078 -15.438  76.776  1.00  1.120          H  
ATOM  54443 1HG2 THR C3533      -6.509 -13.378  78.151  1.00  1.120          H  
ATOM  54444 2HG2 THR C3533      -7.471 -13.130  76.679  1.00  1.120          H  
ATOM  54445 3HG2 THR C3533      -7.523 -14.683  77.521  1.00  1.120          H  
ATOM  54446  N   ASP C3534      -4.614 -16.676  74.303  1.00  0.680          N  
ATOM  54447  CA  ASP C3534      -3.492 -17.128  73.491  1.00  0.680          C  
ATOM  54448  C   ASP C3534      -3.890 -17.393  72.031  1.00  0.740          C  
ATOM  54449  O   ASP C3534      -3.029 -17.644  71.181  1.00  0.860          O  
ATOM  54450  CB  ASP C3534      -2.909 -18.405  74.088  1.00  0.950          C  
ATOM  54451  CG  ASP C3534      -2.230 -18.187  75.445  1.00  0.950          C  
ATOM  54452  OD1 ASP C3534      -1.879 -17.072  75.777  1.00  0.950          O  
ATOM  54453  OD2 ASP C3534      -2.077 -19.154  76.148  1.00  0.950          O  
ATOM  54454  H   ASP C3534      -4.997 -17.291  75.015  1.00  0.820          H  
ATOM  54455  HA  ASP C3534      -2.727 -16.350  73.499  1.00  0.820          H  
ATOM  54456 1HB  ASP C3534      -3.706 -19.141  74.209  1.00  1.140          H  
ATOM  54457 2HB  ASP C3534      -2.180 -18.828  73.395  1.00  1.140          H  
ATOM  54458  N   ASN C3535      -5.198 -17.408  71.755  1.00  0.650          N  
ATOM  54459  CA  ASN C3535      -5.726 -17.650  70.426  1.00  0.670          C  
ATOM  54460  C   ASN C3535      -6.265 -16.367  69.794  1.00  0.640          C  
ATOM  54461  O   ASN C3535      -6.833 -16.434  68.692  1.00  0.600          O  
ATOM  54462  CB  ASN C3535      -6.818 -18.737  70.415  1.00  0.930          C  
ATOM  54463  CG  ASN C3535      -6.298 -20.178  70.644  1.00  0.930          C  
ATOM  54464  OD1 ASN C3535      -5.152 -20.468  70.285  1.00  0.930          O  
ATOM  54465  ND2 ASN C3535      -7.113 -21.092  71.175  1.00  0.930          N  
ATOM  54466  H   ASN C3535      -5.862 -17.117  72.475  1.00  0.780          H  
ATOM  54467  HA  ASN C3535      -4.913 -17.997  69.792  1.00  0.800          H  
ATOM  54468 1HB  ASN C3535      -7.546 -18.507  71.196  1.00  1.120          H  
ATOM  54469 2HB  ASN C3535      -7.347 -18.708  69.467  1.00  1.120          H  
ATOM  54470 1HD2 ASN C3535      -6.778 -22.026  71.301  1.00  1.120          H  
ATOM  54471 2HD2 ASN C3535      -8.078 -20.884  71.472  1.00  1.120          H  
ATOM  54472  N   THR C3536      -6.092 -15.202  70.458  1.00  0.700          N  
ATOM  54473  CA  THR C3536      -6.635 -13.948  69.928  1.00  0.690          C  
ATOM  54474  C   THR C3536      -5.644 -12.779  69.906  1.00  0.760          C  
ATOM  54475  O   THR C3536      -4.592 -12.801  70.546  1.00  0.840          O  
ATOM  54476  CB  THR C3536      -7.887 -13.472  70.729  1.00  0.970          C  
ATOM  54477  OG1 THR C3536      -7.516 -13.149  72.085  1.00  0.970          O  
ATOM  54478  CG2 THR C3536      -8.956 -14.557  70.751  1.00  0.970          C  
ATOM  54479  H   THR C3536      -5.600 -15.161  71.358  1.00  0.840          H  
ATOM  54480  HA  THR C3536      -6.940 -14.131  68.905  1.00  0.830          H  
ATOM  54481  HB  THR C3536      -8.286 -12.580  70.256  1.00  1.160          H  
ATOM  54482  HG1 THR C3536      -8.182 -12.560  72.507  1.00  1.160          H  
ATOM  54483 1HG2 THR C3536      -9.827 -14.207  71.300  1.00  1.160          H  
ATOM  54484 2HG2 THR C3536      -9.228 -14.794  69.732  1.00  1.160          H  
ATOM  54485 3HG2 THR C3536      -8.567 -15.444  71.235  1.00  1.160          H  
ATOM  54486  N   PHE C3537      -6.014 -11.743  69.158  1.00  0.780          N  
ATOM  54487  CA  PHE C3537      -5.310 -10.471  69.120  1.00  0.910          C  
ATOM  54488  C   PHE C3537      -6.209  -9.466  69.789  1.00  0.750          C  
ATOM  54489  O   PHE C3537      -7.429  -9.566  69.677  1.00  0.670          O  
ATOM  54490  CB  PHE C3537      -5.075  -9.916  67.711  1.00  1.220          C  
ATOM  54491  CG  PHE C3537      -4.158 -10.626  66.785  1.00  1.220          C  
ATOM  54492  CD1 PHE C3537      -4.654 -11.341  65.715  1.00  1.220          C  
ATOM  54493  CD2 PHE C3537      -2.784 -10.549  66.952  1.00  1.220          C  
ATOM  54494  CE1 PHE C3537      -3.788 -11.947  64.821  1.00  1.220          C  
ATOM  54495  CE2 PHE C3537      -1.929 -11.168  66.066  1.00  1.220          C  
ATOM  54496  CZ  PHE C3537      -2.436 -11.861  65.000  1.00  1.220          C  
ATOM  54497  H   PHE C3537      -6.862 -11.857  68.616  1.00  0.940          H  
ATOM  54498  HA  PHE C3537      -4.371 -10.546  69.671  1.00  1.090          H  
ATOM  54499 1HB  PHE C3537      -6.040  -9.848  67.213  1.00  1.470          H  
ATOM  54500 2HB  PHE C3537      -4.711  -8.897  67.810  1.00  1.470          H  
ATOM  54501  HD1 PHE C3537      -5.739 -11.411  65.562  1.00  1.470          H  
ATOM  54502  HD2 PHE C3537      -2.376  -9.984  67.790  1.00  1.470          H  
ATOM  54503  HE1 PHE C3537      -4.187 -12.502  63.962  1.00  1.470          H  
ATOM  54504  HE2 PHE C3537      -0.843 -11.099  66.198  1.00  1.470          H  
ATOM  54505  HZ  PHE C3537      -1.755 -12.340  64.293  1.00  1.470          H  
ATOM  54506  N   VAL C3538      -5.647  -8.456  70.437  1.00  0.760          N  
ATOM  54507  CA  VAL C3538      -6.517  -7.454  71.038  1.00  0.670          C  
ATOM  54508  C   VAL C3538      -6.233  -6.075  70.481  1.00  0.690          C  
ATOM  54509  O   VAL C3538      -5.086  -5.631  70.463  1.00  0.720          O  
ATOM  54510  CB  VAL C3538      -6.365  -7.446  72.564  1.00  0.970          C  
ATOM  54511  CG1 VAL C3538      -7.283  -6.394  73.177  1.00  0.970          C  
ATOM  54512  CG2 VAL C3538      -6.706  -8.801  73.088  1.00  0.970          C  
ATOM  54513  H   VAL C3538      -4.640  -8.383  70.519  1.00  0.910          H  
ATOM  54514  HA  VAL C3538      -7.550  -7.702  70.809  1.00  0.800          H  
ATOM  54515  HB  VAL C3538      -5.341  -7.189  72.831  1.00  1.170          H  
ATOM  54516 1HG1 VAL C3538      -7.161  -6.413  74.248  1.00  1.170          H  
ATOM  54517 2HG1 VAL C3538      -7.038  -5.399  72.808  1.00  1.170          H  
ATOM  54518 3HG1 VAL C3538      -8.319  -6.635  72.918  1.00  1.170          H  
ATOM  54519 1HG2 VAL C3538      -6.611  -8.812  74.168  1.00  1.170          H  
ATOM  54520 2HG2 VAL C3538      -7.727  -9.020  72.803  1.00  1.170          H  
ATOM  54521 3HG2 VAL C3538      -6.046  -9.552  72.665  1.00  1.170          H  
ATOM  54522  N   SER C3539      -7.282  -5.415  70.007  1.00  0.690          N  
ATOM  54523  CA  SER C3539      -7.143  -4.072  69.447  1.00  0.720          C  
ATOM  54524  C   SER C3539      -8.447  -3.305  69.357  1.00  0.710          C  
ATOM  54525  O   SER C3539      -9.472  -3.833  68.936  1.00  0.760          O  
ATOM  54526  CB  SER C3539      -6.505  -4.099  68.084  1.00  1.000          C  
ATOM  54527  OG  SER C3539      -6.441  -2.797  67.577  1.00  1.000          O  
ATOM  54528  H   SER C3539      -8.199  -5.870  70.100  1.00  0.830          H  
ATOM  54529  HA  SER C3539      -6.480  -3.509  70.104  1.00  0.860          H  
ATOM  54530 1HB  SER C3539      -5.498  -4.509  68.153  1.00  1.200          H  
ATOM  54531 2HB  SER C3539      -7.077  -4.734  67.412  1.00  1.200          H  
ATOM  54532  HG  SER C3539      -5.724  -2.795  66.901  1.00  1.200          H  
ATOM  54533  N   GLY C3540      -8.411  -2.031  69.704  1.00  0.910          N  
ATOM  54534  CA  GLY C3540      -9.616  -1.229  69.616  1.00  0.950          C  
ATOM  54535  C   GLY C3540     -10.572  -1.721  70.678  1.00  0.980          C  
ATOM  54536  O   GLY C3540     -10.160  -2.345  71.661  1.00  1.250          O  
ATOM  54537  H   GLY C3540      -7.541  -1.625  70.023  1.00  1.090          H  
ATOM  54538 1HA  GLY C3540      -9.381  -0.177  69.774  1.00  1.140          H  
ATOM  54539 2HA  GLY C3540     -10.063  -1.329  68.627  1.00  1.140          H  
ATOM  54540  N   ASN C3541     -11.844  -1.458  70.496  1.00  1.020          N  
ATOM  54541  CA  ASN C3541     -12.798  -1.828  71.513  1.00  0.980          C  
ATOM  54542  C   ASN C3541     -14.140  -2.174  70.900  1.00  0.920          C  
ATOM  54543  O   ASN C3541     -14.340  -2.087  69.679  1.00  0.950          O  
ATOM  54544  CB  ASN C3541     -12.889  -0.714  72.547  1.00  1.390          C  
ATOM  54545  CG  ASN C3541     -13.355   0.574  71.992  1.00  1.390          C  
ATOM  54546  OD1 ASN C3541     -14.483   0.672  71.496  1.00  1.390          O  
ATOM  54547  ND2 ASN C3541     -12.518   1.588  72.059  1.00  1.390          N  
ATOM  54548  H   ASN C3541     -12.144  -0.979  69.660  1.00  1.220          H  
ATOM  54549  HA  ASN C3541     -12.450  -2.725  72.018  1.00  1.180          H  
ATOM  54550 1HB  ASN C3541     -13.567  -0.994  73.338  1.00  1.670          H  
ATOM  54551 2HB  ASN C3541     -11.909  -0.570  73.003  1.00  1.670          H  
ATOM  54552 1HD2 ASN C3541     -12.788   2.486  71.702  1.00  1.670          H  
ATOM  54553 2HD2 ASN C3541     -11.614   1.467  72.473  1.00  1.670          H  
ATOM  54554  N   CYS C3542     -15.066  -2.533  71.755  1.00  0.860          N  
ATOM  54555  CA  CYS C3542     -16.372  -2.975  71.329  1.00  0.850          C  
ATOM  54556  C   CYS C3542     -17.249  -1.936  70.657  1.00  0.920          C  
ATOM  54557  O   CYS C3542     -18.231  -2.290  70.013  1.00  1.080          O  
ATOM  54558  CB  CYS C3542     -17.069  -3.582  72.521  1.00  1.190          C  
ATOM  54559  SG  CYS C3542     -16.213  -5.046  73.004  1.00  1.190          S  
ATOM  54560  H   CYS C3542     -14.813  -2.592  72.748  1.00  1.030          H  
ATOM  54561  HA  CYS C3542     -16.214  -3.766  70.608  1.00  1.020          H  
ATOM  54562 1HB  CYS C3542     -17.065  -2.880  73.357  1.00  1.430          H  
ATOM  54563 2HB  CYS C3542     -18.101  -3.827  72.275  1.00  1.430          H  
ATOM  54564  N   ASP C3543     -16.892  -0.660  70.748  1.00  0.900          N  
ATOM  54565  CA  ASP C3543     -17.684   0.373  70.095  1.00  0.960          C  
ATOM  54566  C   ASP C3543     -17.132   0.647  68.697  1.00  1.040          C  
ATOM  54567  O   ASP C3543     -17.642   1.497  67.963  1.00  1.210          O  
ATOM  54568  CB  ASP C3543     -17.678   1.657  70.921  1.00  1.320          C  
ATOM  54569  CG  ASP C3543     -18.389   1.515  72.272  1.00  1.320          C  
ATOM  54570  OD1 ASP C3543     -19.345   0.775  72.376  1.00  1.320          O  
ATOM  54571  OD2 ASP C3543     -17.948   2.148  73.198  1.00  1.320          O  
ATOM  54572  H   ASP C3543     -16.053  -0.391  71.264  1.00  1.080          H  
ATOM  54573  HA  ASP C3543     -18.711   0.022  69.998  1.00  1.150          H  
ATOM  54574 1HB  ASP C3543     -16.651   1.969  71.095  1.00  1.580          H  
ATOM  54575 2HB  ASP C3543     -18.165   2.448  70.355  1.00  1.580          H  
ATOM  54576  N   VAL C3544     -16.085  -0.087  68.336  1.00  0.960          N  
ATOM  54577  CA  VAL C3544     -15.409   0.034  67.065  1.00  1.040          C  
ATOM  54578  C   VAL C3544     -15.820  -1.088  66.121  1.00  0.940          C  
ATOM  54579  O   VAL C3544     -16.084  -0.851  64.943  1.00  1.060          O  
ATOM  54580  CB  VAL C3544     -13.880   0.016  67.284  1.00  1.420          C  
ATOM  54581  CG1 VAL C3544     -13.165   0.032  65.991  1.00  1.420          C  
ATOM  54582  CG2 VAL C3544     -13.481   1.210  68.137  1.00  1.420          C  
ATOM  54583  H   VAL C3544     -15.718  -0.777  68.990  1.00  1.150          H  
ATOM  54584  HA  VAL C3544     -15.686   0.988  66.614  1.00  1.250          H  
ATOM  54585  HB  VAL C3544     -13.603  -0.894  67.779  1.00  1.710          H  
ATOM  54586 1HG1 VAL C3544     -12.094   0.000  66.174  1.00  1.710          H  
ATOM  54587 2HG1 VAL C3544     -13.459  -0.842  65.425  1.00  1.710          H  
ATOM  54588 3HG1 VAL C3544     -13.416   0.936  65.429  1.00  1.710          H  
ATOM  54589 1HG2 VAL C3544     -12.406   1.202  68.310  1.00  1.710          H  
ATOM  54590 2HG2 VAL C3544     -13.760   2.128  67.622  1.00  1.710          H  
ATOM  54591 3HG2 VAL C3544     -14.000   1.164  69.083  1.00  1.710          H  
ATOM  54592  N   VAL C3545     -15.816  -2.320  66.618  1.00  0.820          N  
ATOM  54593  CA  VAL C3545     -16.119  -3.441  65.733  1.00  0.760          C  
ATOM  54594  C   VAL C3545     -17.622  -3.680  65.516  1.00  0.740          C  
ATOM  54595  O   VAL C3545     -18.387  -3.971  66.442  1.00  0.760          O  
ATOM  54596  CB  VAL C3545     -15.472  -4.718  66.277  1.00  1.090          C  
ATOM  54597  CG1 VAL C3545     -15.841  -5.944  65.372  1.00  1.090          C  
ATOM  54598  CG2 VAL C3545     -13.985  -4.528  66.370  1.00  1.090          C  
ATOM  54599  H   VAL C3545     -15.574  -2.450  67.603  1.00  0.980          H  
ATOM  54600  HA  VAL C3545     -15.670  -3.226  64.760  1.00  0.910          H  
ATOM  54601  HB  VAL C3545     -15.842  -4.894  67.266  1.00  1.310          H  
ATOM  54602 1HG1 VAL C3545     -15.393  -6.829  65.753  1.00  1.310          H  
ATOM  54603 2HG1 VAL C3545     -16.920  -6.087  65.340  1.00  1.310          H  
ATOM  54604 3HG1 VAL C3545     -15.485  -5.785  64.367  1.00  1.310          H  
ATOM  54605 1HG2 VAL C3545     -13.560  -5.427  66.788  1.00  1.310          H  
ATOM  54606 2HG2 VAL C3545     -13.570  -4.340  65.386  1.00  1.310          H  
ATOM  54607 3HG2 VAL C3545     -13.754  -3.684  67.023  1.00  1.310          H  
ATOM  54608  N   ILE C3546     -18.019  -3.646  64.255  1.00  0.710          N  
ATOM  54609  CA  ILE C3546     -19.404  -3.841  63.879  1.00  0.700          C  
ATOM  54610  C   ILE C3546     -19.731  -5.319  63.953  1.00  0.690          C  
ATOM  54611  O   ILE C3546     -19.064  -6.138  63.336  1.00  0.670          O  
ATOM  54612  CB  ILE C3546     -19.647  -3.324  62.443  1.00  0.980          C  
ATOM  54613  CG1 ILE C3546     -19.374  -1.796  62.390  1.00  0.980          C  
ATOM  54614  CG2 ILE C3546     -21.081  -3.663  61.978  1.00  0.980          C  
ATOM  54615  CD1 ILE C3546     -19.303  -1.209  60.980  1.00  0.980          C  
ATOM  54616  H   ILE C3546     -17.331  -3.429  63.544  1.00  0.850          H  
ATOM  54617  HA  ILE C3546     -20.041  -3.297  64.576  1.00  0.840          H  
ATOM  54618  HB  ILE C3546     -18.937  -3.800  61.770  1.00  1.180          H  
ATOM  54619 1HG1 ILE C3546     -20.158  -1.282  62.939  1.00  1.180          H  
ATOM  54620 2HG1 ILE C3546     -18.419  -1.592  62.883  1.00  1.180          H  
ATOM  54621 1HG2 ILE C3546     -21.238  -3.314  60.966  1.00  1.180          H  
ATOM  54622 2HG2 ILE C3546     -21.235  -4.740  61.995  1.00  1.180          H  
ATOM  54623 3HG2 ILE C3546     -21.802  -3.184  62.640  1.00  1.180          H  
ATOM  54624 1HD1 ILE C3546     -19.099  -0.154  61.055  1.00  1.180          H  
ATOM  54625 2HD1 ILE C3546     -18.502  -1.694  60.431  1.00  1.180          H  
ATOM  54626 3HD1 ILE C3546     -20.236  -1.352  60.452  1.00  1.180          H  
ATOM  54627  N   GLY C3547     -20.773  -5.668  64.699  1.00  0.710          N  
ATOM  54628  CA  GLY C3547     -21.162  -7.068  64.839  1.00  0.700          C  
ATOM  54629  C   GLY C3547     -20.435  -7.826  65.956  1.00  0.700          C  
ATOM  54630  O   GLY C3547     -20.604  -9.039  66.083  1.00  0.690          O  
ATOM  54631  H   GLY C3547     -21.295  -4.953  65.187  1.00  0.850          H  
ATOM  54632 1HA  GLY C3547     -22.236  -7.114  65.022  1.00  0.840          H  
ATOM  54633 2HA  GLY C3547     -20.989  -7.577  63.892  1.00  0.840          H  
ATOM  54634  N   ILE C3548     -19.633  -7.133  66.763  1.00  0.710          N  
ATOM  54635  CA  ILE C3548     -18.898  -7.781  67.853  1.00  0.710          C  
ATOM  54636  C   ILE C3548     -19.855  -8.404  68.888  1.00  0.740          C  
ATOM  54637  O   ILE C3548     -20.897  -7.821  69.204  1.00  0.760          O  
ATOM  54638  CB  ILE C3548     -17.932  -6.776  68.495  1.00  0.990          C  
ATOM  54639  CG1 ILE C3548     -16.953  -7.514  69.360  1.00  0.990          C  
ATOM  54640  CG2 ILE C3548     -18.693  -5.717  69.288  1.00  0.990          C  
ATOM  54641  CD1 ILE C3548     -15.712  -6.748  69.758  1.00  0.990          C  
ATOM  54642  H   ILE C3548     -19.495  -6.130  66.601  1.00  0.850          H  
ATOM  54643  HA  ILE C3548     -18.301  -8.588  67.427  1.00  0.850          H  
ATOM  54644  HB  ILE C3548     -17.396  -6.305  67.726  1.00  1.190          H  
ATOM  54645 1HG1 ILE C3548     -17.460  -7.848  70.248  1.00  1.190          H  
ATOM  54646 2HG1 ILE C3548     -16.662  -8.340  68.842  1.00  1.190          H  
ATOM  54647 1HG2 ILE C3548     -18.008  -5.001  69.703  1.00  1.190          H  
ATOM  54648 2HG2 ILE C3548     -19.381  -5.195  68.626  1.00  1.190          H  
ATOM  54649 3HG2 ILE C3548     -19.255  -6.175  70.097  1.00  1.190          H  
ATOM  54650 1HD1 ILE C3548     -15.080  -7.390  70.364  1.00  1.190          H  
ATOM  54651 2HD1 ILE C3548     -15.172  -6.439  68.879  1.00  1.190          H  
ATOM  54652 3HD1 ILE C3548     -15.968  -5.900  70.310  1.00  1.190          H  
ATOM  54653  N   VAL C3549     -19.503  -9.596  69.400  1.00  0.730          N  
ATOM  54654  CA  VAL C3549     -20.358 -10.316  70.358  1.00  0.750          C  
ATOM  54655  C   VAL C3549     -19.738 -10.413  71.757  1.00  0.790          C  
ATOM  54656  O   VAL C3549     -18.536 -10.589  71.896  1.00  0.640          O  
ATOM  54657  CB  VAL C3549     -20.652 -11.755  69.836  1.00  1.040          C  
ATOM  54658  CG1 VAL C3549     -19.370 -12.587  69.789  1.00  1.040          C  
ATOM  54659  CG2 VAL C3549     -21.703 -12.461  70.705  1.00  1.040          C  
ATOM  54660  H   VAL C3549     -18.615 -10.008  69.096  1.00  0.880          H  
ATOM  54661  HA  VAL C3549     -21.303  -9.778  70.437  1.00  0.900          H  
ATOM  54662  HB  VAL C3549     -21.023 -11.668  68.813  1.00  1.250          H  
ATOM  54663 1HG1 VAL C3549     -19.577 -13.562  69.387  1.00  1.250          H  
ATOM  54664 2HG1 VAL C3549     -18.636 -12.101  69.171  1.00  1.250          H  
ATOM  54665 3HG1 VAL C3549     -18.983 -12.703  70.790  1.00  1.250          H  
ATOM  54666 1HG2 VAL C3549     -21.903 -13.432  70.297  1.00  1.250          H  
ATOM  54667 2HG2 VAL C3549     -21.348 -12.586  71.726  1.00  1.250          H  
ATOM  54668 3HG2 VAL C3549     -22.623 -11.879  70.710  1.00  1.250          H  
ATOM  54669  N   ASN C3550     -20.569 -10.307  72.786  1.00  1.020          N  
ATOM  54670  CA  ASN C3550     -20.133 -10.430  74.182  1.00  1.100          C  
ATOM  54671  C   ASN C3550     -19.926 -11.904  74.591  1.00  1.090          C  
ATOM  54672  O   ASN C3550     -20.857 -12.723  74.526  1.00  1.520          O  
ATOM  54673  CB  ASN C3550     -21.126  -9.722  75.096  1.00  1.510          C  
ATOM  54674  CG  ASN C3550     -20.701  -9.651  76.559  1.00  1.510          C  
ATOM  54675  OD1 ASN C3550     -19.993 -10.520  77.076  1.00  1.510          O  
ATOM  54676  ND2 ASN C3550     -21.138  -8.608  77.232  1.00  1.510          N  
ATOM  54677  H   ASN C3550     -21.549 -10.150  72.595  1.00  1.220          H  
ATOM  54678  HA  ASN C3550     -19.166  -9.965  74.291  1.00  1.320          H  
ATOM  54679 1HB  ASN C3550     -21.278  -8.705  74.735  1.00  1.810          H  
ATOM  54680 2HB  ASN C3550     -22.087 -10.232  75.041  1.00  1.810          H  
ATOM  54681 1HD2 ASN C3550     -20.900  -8.497  78.200  1.00  1.810          H  
ATOM  54682 2HD2 ASN C3550     -21.711  -7.923  76.780  1.00  1.810          H  
ATOM  54683  N   ASN C3551     -18.680 -12.263  74.906  1.00  0.800          N  
ATOM  54684  CA  ASN C3551     -18.348 -13.649  75.250  1.00  0.830          C  
ATOM  54685  C   ASN C3551     -17.030 -13.754  76.018  1.00  0.820          C  
ATOM  54686  O   ASN C3551     -15.968 -13.446  75.504  1.00  1.510          O  
ATOM  54687  CB  ASN C3551     -18.286 -14.535  74.013  1.00  1.150          C  
ATOM  54688  CG  ASN C3551     -18.027 -15.950  74.361  1.00  1.150          C  
ATOM  54689  OD1 ASN C3551     -18.931 -16.676  74.787  1.00  1.150          O  
ATOM  54690  ND2 ASN C3551     -16.796 -16.362  74.224  1.00  1.150          N  
ATOM  54691  H   ASN C3551     -17.951 -11.540  74.965  1.00  0.960          H  
ATOM  54692  HA  ASN C3551     -19.130 -14.032  75.907  1.00  1.000          H  
ATOM  54693 1HB  ASN C3551     -19.230 -14.476  73.470  1.00  1.380          H  
ATOM  54694 2HB  ASN C3551     -17.526 -14.217  73.345  1.00  1.380          H  
ATOM  54695 1HD2 ASN C3551     -16.556 -17.306  74.464  1.00  1.380          H  
ATOM  54696 2HD2 ASN C3551     -16.089 -15.725  73.912  1.00  1.380          H  
ATOM  54697  N   THR C3552     -17.055 -14.255  77.229  1.00  0.810          N  
ATOM  54698  CA  THR C3552     -15.822 -14.299  78.014  1.00  0.660          C  
ATOM  54699  C   THR C3552     -14.674 -15.060  77.332  1.00  0.860          C  
ATOM  54700  O   THR C3552     -14.852 -16.196  76.889  1.00  1.360          O  
ATOM  54701  CB  THR C3552     -16.103 -14.946  79.395  1.00  0.980          C  
ATOM  54702  OG1 THR C3552     -17.127 -14.198  80.074  1.00  0.980          O  
ATOM  54703  CG2 THR C3552     -14.839 -14.937  80.259  1.00  0.980          C  
ATOM  54704  H   THR C3552     -17.926 -14.544  77.651  1.00  0.970          H  
ATOM  54705  HA  THR C3552     -15.487 -13.272  78.176  1.00  0.790          H  
ATOM  54706  HB  THR C3552     -16.443 -15.972  79.253  1.00  1.180          H  
ATOM  54707  HG1 THR C3552     -17.402 -14.676  80.865  1.00  1.180          H  
ATOM  54708 1HG2 THR C3552     -15.062 -15.385  81.225  1.00  1.180          H  
ATOM  54709 2HG2 THR C3552     -14.042 -15.507  79.784  1.00  1.180          H  
ATOM  54710 3HG2 THR C3552     -14.512 -13.910  80.403  1.00  1.180          H  
ATOM  54711  N   VAL C3553     -13.481 -14.445  77.318  1.00  0.550          N  
ATOM  54712  CA  VAL C3553     -12.270 -15.052  76.768  1.00  0.670          C  
ATOM  54713  C   VAL C3553     -11.496 -15.734  77.909  1.00  0.630          C  
ATOM  54714  O   VAL C3553     -11.328 -15.158  78.980  1.00  0.650          O  
ATOM  54715  CB  VAL C3553     -11.400 -13.982  76.065  1.00  0.890          C  
ATOM  54716  CG1 VAL C3553     -10.110 -14.589  75.553  1.00  0.890          C  
ATOM  54717  CG2 VAL C3553     -12.205 -13.357  74.921  1.00  0.890          C  
ATOM  54718  H   VAL C3553     -13.398 -13.500  77.715  1.00  0.660          H  
ATOM  54719  HA  VAL C3553     -12.554 -15.811  76.036  1.00  0.800          H  
ATOM  54720  HB  VAL C3553     -11.129 -13.213  76.779  1.00  1.070          H  
ATOM  54721 1HG1 VAL C3553      -9.511 -13.821  75.071  1.00  1.070          H  
ATOM  54722 2HG1 VAL C3553      -9.555 -15.005  76.380  1.00  1.070          H  
ATOM  54723 3HG1 VAL C3553     -10.326 -15.362  74.845  1.00  1.070          H  
ATOM  54724 1HG2 VAL C3553     -11.615 -12.601  74.437  1.00  1.070          H  
ATOM  54725 2HG2 VAL C3553     -12.474 -14.115  74.207  1.00  1.070          H  
ATOM  54726 3HG2 VAL C3553     -13.118 -12.903  75.317  1.00  1.070          H  
ATOM  54727  N   TYR C3554     -11.078 -16.975  77.707  1.00  0.960          N  
ATOM  54728  CA  TYR C3554     -10.352 -17.735  78.720  1.00  0.940          C  
ATOM  54729  C   TYR C3554      -8.888 -17.344  78.953  1.00  0.830          C  
ATOM  54730  O   TYR C3554      -8.102 -17.206  78.012  1.00  0.710          O  
ATOM  54731  CB  TYR C3554     -10.440 -19.215  78.364  1.00  1.320          C  
ATOM  54732  CG  TYR C3554      -9.679 -20.145  79.264  1.00  1.320          C  
ATOM  54733  CD1 TYR C3554     -10.110 -20.384  80.551  1.00  1.320          C  
ATOM  54734  CD2 TYR C3554      -8.560 -20.796  78.781  1.00  1.320          C  
ATOM  54735  CE1 TYR C3554      -9.417 -21.259  81.350  1.00  1.320          C  
ATOM  54736  CE2 TYR C3554      -7.881 -21.670  79.572  1.00  1.320          C  
ATOM  54737  CZ  TYR C3554      -8.301 -21.904  80.851  1.00  1.320          C  
ATOM  54738  OH  TYR C3554      -7.611 -22.786  81.644  1.00  1.320          O  
ATOM  54739  H   TYR C3554     -11.267 -17.426  76.807  1.00  1.150          H  
ATOM  54740  HA  TYR C3554     -10.874 -17.586  79.666  1.00  1.130          H  
ATOM  54741 1HB  TYR C3554     -11.487 -19.516  78.375  1.00  1.590          H  
ATOM  54742 2HB  TYR C3554     -10.088 -19.363  77.353  1.00  1.590          H  
ATOM  54743  HD1 TYR C3554     -10.997 -19.881  80.936  1.00  1.590          H  
ATOM  54744  HD2 TYR C3554      -8.222 -20.624  77.773  1.00  1.590          H  
ATOM  54745  HE1 TYR C3554      -9.751 -21.449  82.370  1.00  1.590          H  
ATOM  54746  HE2 TYR C3554      -7.004 -22.184  79.185  1.00  1.590          H  
ATOM  54747  HH  TYR C3554      -6.887 -23.172  81.143  1.00  1.590          H  
ATOM  54748  N   ASP C3555      -8.513 -17.196  80.227  1.00  0.890          N  
ATOM  54749  CA  ASP C3555      -7.135 -16.899  80.627  1.00  0.830          C  
ATOM  54750  C   ASP C3555      -6.503 -18.128  81.302  1.00  0.730          C  
ATOM  54751  O   ASP C3555      -6.856 -18.421  82.445  1.00  0.830          O  
ATOM  54752  CB  ASP C3555      -7.087 -15.714  81.589  1.00  1.190          C  
ATOM  54753  CG  ASP C3555      -5.644 -15.326  82.005  1.00  1.190          C  
ATOM  54754  OD1 ASP C3555      -4.719 -16.104  81.750  1.00  1.190          O  
ATOM  54755  OD2 ASP C3555      -5.480 -14.282  82.620  1.00  1.190          O  
ATOM  54756  H   ASP C3555      -9.217 -17.292  80.948  1.00  1.070          H  
ATOM  54757  HA  ASP C3555      -6.574 -16.600  79.746  1.00  1.000          H  
ATOM  54758 1HB  ASP C3555      -7.558 -14.849  81.113  1.00  1.420          H  
ATOM  54759 2HB  ASP C3555      -7.663 -15.947  82.487  1.00  1.420          H  
ATOM  54760  N   PRO C3556      -5.626 -18.904  80.627  1.00  0.650          N  
ATOM  54761  CA  PRO C3556      -4.995 -20.113  81.132  1.00  0.660          C  
ATOM  54762  C   PRO C3556      -4.140 -19.900  82.371  1.00  0.690          C  
ATOM  54763  O   PRO C3556      -3.843 -20.858  83.080  1.00  0.920          O  
ATOM  54764  CB  PRO C3556      -4.079 -20.530  79.969  1.00  0.990          C  
ATOM  54765  CG  PRO C3556      -4.677 -19.898  78.752  1.00  0.990          C  
ATOM  54766  CD  PRO C3556      -5.244 -18.586  79.244  1.00  0.990          C  
ATOM  54767  HA  PRO C3556      -5.757 -20.867  81.335  1.00  0.790          H  
ATOM  54768 1HB  PRO C3556      -3.051 -20.183  80.160  1.00  1.190          H  
ATOM  54769 2HB  PRO C3556      -4.037 -21.626  79.899  1.00  1.190          H  
ATOM  54770 1HG  PRO C3556      -3.897 -19.744  77.976  1.00  1.190          H  
ATOM  54771 2HG  PRO C3556      -5.435 -20.546  78.302  1.00  1.190          H  
ATOM  54772 1HD  PRO C3556      -4.492 -17.776  79.210  1.00  1.190          H  
ATOM  54773 2HD  PRO C3556      -6.098 -18.372  78.641  1.00  1.190          H  
ATOM  54774  N   LEU C3557      -3.683 -18.676  82.613  1.00  0.590          N  
ATOM  54775  CA  LEU C3557      -2.854 -18.462  83.777  1.00  0.650          C  
ATOM  54776  C   LEU C3557      -3.614 -18.487  85.081  1.00  0.680          C  
ATOM  54777  O   LEU C3557      -3.137 -19.012  86.088  1.00  0.920          O  
ATOM  54778  CB  LEU C3557      -2.059 -17.173  83.678  1.00  0.890          C  
ATOM  54779  CG  LEU C3557      -1.145 -16.871  84.887  1.00  0.890          C  
ATOM  54780  CD1 LEU C3557      -0.112 -17.993  85.129  1.00  0.890          C  
ATOM  54781  CD2 LEU C3557      -0.464 -15.609  84.636  1.00  0.890          C  
ATOM  54782  H   LEU C3557      -3.955 -17.857  82.047  1.00  0.710          H  
ATOM  54783  HA  LEU C3557      -2.141 -19.282  83.797  1.00  0.780          H  
ATOM  54784 1HB  LEU C3557      -1.442 -17.216  82.785  1.00  1.060          H  
ATOM  54785 2HB  LEU C3557      -2.767 -16.342  83.569  1.00  1.060          H  
ATOM  54786  HG  LEU C3557      -1.752 -16.767  85.772  1.00  1.060          H  
ATOM  54787 1HD1 LEU C3557       0.510 -17.731  85.980  1.00  1.060          H  
ATOM  54788 2HD1 LEU C3557      -0.598 -18.934  85.341  1.00  1.060          H  
ATOM  54789 3HD1 LEU C3557       0.500 -18.097  84.247  1.00  1.060          H  
ATOM  54790 1HD2 LEU C3557       0.142 -15.385  85.494  1.00  1.060          H  
ATOM  54791 2HD2 LEU C3557       0.160 -15.678  83.746  1.00  1.060          H  
ATOM  54792 3HD2 LEU C3557      -1.217 -14.838  84.498  1.00  1.060          H  
ATOM  54793  N   GLN C3558      -4.788 -17.882  85.111  1.00  0.590          N  
ATOM  54794  CA  GLN C3558      -5.436 -17.757  86.396  1.00  0.800          C  
ATOM  54795  C   GLN C3558      -5.684 -19.119  87.078  1.00  0.850          C  
ATOM  54796  O   GLN C3558      -5.416 -19.211  88.274  1.00  0.990          O  
ATOM  54797  CB  GLN C3558      -6.691 -16.882  86.273  1.00  1.040          C  
ATOM  54798  CG  GLN C3558      -6.352 -15.417  86.015  1.00  1.040          C  
ATOM  54799  CD  GLN C3558      -7.571 -14.557  85.778  1.00  1.040          C  
ATOM  54800  OE1 GLN C3558      -8.542 -14.626  86.541  1.00  1.040          O  
ATOM  54801  NE2 GLN C3558      -7.538 -13.745  84.720  1.00  1.040          N  
ATOM  54802  H   GLN C3558      -5.191 -17.506  84.254  1.00  0.710          H  
ATOM  54803  HA  GLN C3558      -4.756 -17.207  87.047  1.00  0.960          H  
ATOM  54804 1HB  GLN C3558      -7.300 -17.176  85.437  1.00  1.240          H  
ATOM  54805 2HB  GLN C3558      -7.293 -16.958  87.178  1.00  1.240          H  
ATOM  54806 1HG  GLN C3558      -5.821 -15.023  86.880  1.00  1.240          H  
ATOM  54807 2HG  GLN C3558      -5.714 -15.350  85.129  1.00  1.240          H  
ATOM  54808 1HE2 GLN C3558      -8.315 -13.153  84.517  1.00  1.240          H  
ATOM  54809 2HE2 GLN C3558      -6.712 -13.736  84.093  1.00  1.240          H  
ATOM  54810  N   PRO C3559      -6.154 -20.193  86.393  1.00  0.790          N  
ATOM  54811  CA  PRO C3559      -6.297 -21.525  86.956  1.00  0.860          C  
ATOM  54812  C   PRO C3559      -4.980 -22.151  87.443  1.00  0.860          C  
ATOM  54813  O   PRO C3559      -5.012 -23.014  88.328  1.00  0.940          O  
ATOM  54814  CB  PRO C3559      -6.873 -22.325  85.783  1.00  1.290          C  
ATOM  54815  CG  PRO C3559      -7.560 -21.303  84.925  1.00  1.290          C  
ATOM  54816  CD  PRO C3559      -6.712 -20.077  85.031  1.00  1.290          C  
ATOM  54817  HA  PRO C3559      -7.024 -21.475  87.781  1.00  1.030          H  
ATOM  54818 1HB  PRO C3559      -6.055 -22.840  85.249  1.00  1.550          H  
ATOM  54819 2HB  PRO C3559      -7.555 -23.101  86.157  1.00  1.550          H  
ATOM  54820 1HG  PRO C3559      -7.625 -21.660  83.893  1.00  1.550          H  
ATOM  54821 2HG  PRO C3559      -8.588 -21.138  85.270  1.00  1.550          H  
ATOM  54822 1HD  PRO C3559      -5.947 -20.132  84.291  1.00  1.550          H  
ATOM  54823 2HD  PRO C3559      -7.346 -19.225  84.899  1.00  1.550          H  
ATOM  54824  N   GLU C3560      -3.824 -21.704  86.920  1.00  0.800          N  
ATOM  54825  CA  GLU C3560      -2.558 -22.279  87.348  1.00  0.850          C  
ATOM  54826  C   GLU C3560      -2.155 -21.607  88.635  1.00  0.920          C  
ATOM  54827  O   GLU C3560      -1.643 -22.253  89.560  1.00  1.040          O  
ATOM  54828  CB  GLU C3560      -1.481 -22.121  86.278  1.00  1.170          C  
ATOM  54829  CG  GLU C3560      -1.739 -22.935  85.020  1.00  1.170          C  
ATOM  54830  CD  GLU C3560      -1.739 -24.418  85.268  1.00  1.170          C  
ATOM  54831  OE1 GLU C3560      -0.949 -24.869  86.063  1.00  1.170          O  
ATOM  54832  OE2 GLU C3560      -2.529 -25.099  84.664  1.00  1.170          O  
ATOM  54833  H   GLU C3560      -3.776 -20.959  86.229  1.00  0.960          H  
ATOM  54834  HA  GLU C3560      -2.696 -23.344  87.542  1.00  1.020          H  
ATOM  54835 1HB  GLU C3560      -1.412 -21.076  85.989  1.00  1.400          H  
ATOM  54836 2HB  GLU C3560      -0.514 -22.414  86.682  1.00  1.400          H  
ATOM  54837 1HG  GLU C3560      -2.710 -22.648  84.617  1.00  1.400          H  
ATOM  54838 2HG  GLU C3560      -0.992 -22.698  84.281  1.00  1.400          H  
ATOM  54839  N   LEU C3561      -2.403 -20.302  88.707  1.00  0.890          N  
ATOM  54840  CA  LEU C3561      -2.090 -19.581  89.922  1.00  1.030          C  
ATOM  54841  C   LEU C3561      -2.997 -20.124  91.040  1.00  1.180          C  
ATOM  54842  O   LEU C3561      -2.557 -20.316  92.178  1.00  1.400          O  
ATOM  54843  CB  LEU C3561      -2.289 -18.076  89.721  1.00  1.390          C  
ATOM  54844  CG  LEU C3561      -1.312 -17.383  88.734  1.00  1.390          C  
ATOM  54845  CD1 LEU C3561      -1.742 -15.945  88.533  1.00  1.390          C  
ATOM  54846  CD2 LEU C3561       0.102 -17.419  89.244  1.00  1.390          C  
ATOM  54847  H   LEU C3561      -2.785 -19.824  87.884  1.00  1.070          H  
ATOM  54848  HA  LEU C3561      -1.064 -19.787  90.207  1.00  1.240          H  
ATOM  54849 1HB  LEU C3561      -3.303 -17.915  89.353  1.00  1.660          H  
ATOM  54850 2HB  LEU C3561      -2.195 -17.589  90.673  1.00  1.660          H  
ATOM  54851  HG  LEU C3561      -1.358 -17.895  87.783  1.00  1.660          H  
ATOM  54852 1HD1 LEU C3561      -1.071 -15.463  87.827  1.00  1.660          H  
ATOM  54853 2HD1 LEU C3561      -2.758 -15.916  88.141  1.00  1.660          H  
ATOM  54854 3HD1 LEU C3561      -1.704 -15.416  89.478  1.00  1.660          H  
ATOM  54855 1HD2 LEU C3561       0.745 -16.922  88.517  1.00  1.660          H  
ATOM  54856 2HD2 LEU C3561       0.153 -16.898  90.196  1.00  1.660          H  
ATOM  54857 3HD2 LEU C3561       0.439 -18.434  89.372  1.00  1.660          H  
ATOM  54858  N   ASP C3562      -4.262 -20.434  90.714  1.00  1.150          N  
ATOM  54859  CA  ASP C3562      -5.171 -21.000  91.720  1.00  1.330          C  
ATOM  54860  C   ASP C3562      -4.705 -22.385  92.250  1.00  1.480          C  
ATOM  54861  O   ASP C3562      -4.794 -22.651  93.460  1.00  1.530          O  
ATOM  54862  CB  ASP C3562      -6.583 -21.166  91.159  1.00  1.790          C  
ATOM  54863  CG  ASP C3562      -7.354 -19.865  90.965  1.00  1.790          C  
ATOM  54864  OD1 ASP C3562      -6.961 -18.846  91.492  1.00  1.790          O  
ATOM  54865  OD2 ASP C3562      -8.354 -19.915  90.289  1.00  1.790          O  
ATOM  54866  H   ASP C3562      -4.606 -20.210  89.775  1.00  1.380          H  
ATOM  54867  HA  ASP C3562      -5.214 -20.310  92.562  1.00  1.600          H  
ATOM  54868 1HB  ASP C3562      -6.520 -21.670  90.198  1.00  2.150          H  
ATOM  54869 2HB  ASP C3562      -7.157 -21.811  91.821  1.00  2.150          H  
ATOM  54870  N   SER C3563      -4.185 -23.252  91.362  1.00  1.600          N  
ATOM  54871  CA  SER C3563      -3.674 -24.561  91.776  1.00  1.780          C  
ATOM  54872  C   SER C3563      -2.553 -24.359  92.798  1.00  1.530          C  
ATOM  54873  O   SER C3563      -2.495 -25.042  93.833  1.00  1.520          O  
ATOM  54874  CB  SER C3563      -3.158 -25.320  90.571  1.00  2.420          C  
ATOM  54875  OG  SER C3563      -2.670 -26.580  90.935  1.00  2.420          O  
ATOM  54876  H   SER C3563      -4.212 -23.025  90.362  1.00  1.920          H  
ATOM  54877  HA  SER C3563      -4.482 -25.125  92.243  1.00  2.140          H  
ATOM  54878 1HB  SER C3563      -3.959 -25.427  89.840  1.00  2.900          H  
ATOM  54879 2HB  SER C3563      -2.365 -24.743  90.097  1.00  2.900          H  
ATOM  54880  HG  SER C3563      -2.338 -26.972  90.125  1.00  2.900          H  
ATOM  54881  N   PHE C3564      -1.666 -23.393  92.501  1.00  1.400          N  
ATOM  54882  CA  PHE C3564      -0.563 -23.020  93.385  1.00  1.310          C  
ATOM  54883  C   PHE C3564      -1.070 -22.592  94.760  1.00  0.940          C  
ATOM  54884  O   PHE C3564      -0.573 -23.047  95.784  1.00  0.990          O  
ATOM  54885  CB  PHE C3564       0.249 -21.874  92.800  1.00  1.870          C  
ATOM  54886  CG  PHE C3564       1.423 -21.483  93.612  1.00  1.870          C  
ATOM  54887  CD1 PHE C3564       2.633 -22.062  93.366  1.00  1.870          C  
ATOM  54888  CD2 PHE C3564       1.332 -20.556  94.639  1.00  1.870          C  
ATOM  54889  CE1 PHE C3564       3.712 -21.719  94.101  1.00  1.870          C  
ATOM  54890  CE2 PHE C3564       2.403 -20.212  95.362  1.00  1.870          C  
ATOM  54891  CZ  PHE C3564       3.591 -20.784  95.108  1.00  1.870          C  
ATOM  54892  H   PHE C3564      -1.757 -22.917  91.595  1.00  1.680          H  
ATOM  54893  HA  PHE C3564       0.087 -23.888  93.510  1.00  1.570          H  
ATOM  54894 1HB  PHE C3564       0.589 -22.154  91.819  1.00  2.240          H  
ATOM  54895 2HB  PHE C3564      -0.366 -21.009  92.681  1.00  2.240          H  
ATOM  54896  HD1 PHE C3564       2.727 -22.803  92.568  1.00  2.240          H  
ATOM  54897  HD2 PHE C3564       0.394 -20.102  94.871  1.00  2.240          H  
ATOM  54898  HE1 PHE C3564       4.665 -22.188  93.877  1.00  2.240          H  
ATOM  54899  HE2 PHE C3564       2.312 -19.475  96.144  1.00  2.240          H  
ATOM  54900  HZ  PHE C3564       4.433 -20.500  95.695  1.00  2.240          H  
ATOM  54901  N   LYS C3565      -2.064 -21.708  94.817  1.00  0.790          N  
ATOM  54902  CA  LYS C3565      -2.547 -21.275  96.122  1.00  0.850          C  
ATOM  54903  C   LYS C3565      -2.906 -22.491  96.983  1.00  0.960          C  
ATOM  54904  O   LYS C3565      -2.599 -22.515  98.178  1.00  1.030          O  
ATOM  54905  CB  LYS C3565      -3.732 -20.326  95.959  1.00  1.170          C  
ATOM  54906  CG  LYS C3565      -4.293 -19.718  97.255  1.00  1.170          C  
ATOM  54907  CD  LYS C3565      -5.409 -18.720  96.911  1.00  1.170          C  
ATOM  54908  CE  LYS C3565      -6.076 -18.104  98.144  1.00  1.170          C  
ATOM  54909  NZ  LYS C3565      -7.176 -17.162  97.737  1.00  1.170          N  
ATOM  54910  H   LYS C3565      -2.440 -21.313  93.946  1.00  0.950          H  
ATOM  54911  HA  LYS C3565      -1.746 -20.734  96.621  1.00  1.020          H  
ATOM  54912 1HB  LYS C3565      -3.444 -19.515  95.310  1.00  1.400          H  
ATOM  54913 2HB  LYS C3565      -4.545 -20.859  95.460  1.00  1.400          H  
ATOM  54914 1HG  LYS C3565      -4.696 -20.511  97.888  1.00  1.400          H  
ATOM  54915 2HG  LYS C3565      -3.494 -19.208  97.799  1.00  1.400          H  
ATOM  54916 1HD  LYS C3565      -4.988 -17.915  96.302  1.00  1.400          H  
ATOM  54917 2HD  LYS C3565      -6.171 -19.231  96.320  1.00  1.400          H  
ATOM  54918 1HE  LYS C3565      -6.496 -18.896  98.764  1.00  1.400          H  
ATOM  54919 2HE  LYS C3565      -5.333 -17.552  98.728  1.00  1.400          H  
ATOM  54920 1HZ  LYS C3565      -7.624 -16.756  98.546  1.00  1.400          H  
ATOM  54921 2HZ  LYS C3565      -6.790 -16.418  97.165  1.00  1.400          H  
ATOM  54922 3HZ  LYS C3565      -7.867 -17.670  97.202  1.00  1.400          H  
ATOM  54923  N   GLU C3566      -3.573 -23.493  96.399  1.00  1.160          N  
ATOM  54924  CA  GLU C3566      -3.906 -24.670  97.188  1.00  1.480          C  
ATOM  54925  C   GLU C3566      -2.646 -25.388  97.692  1.00  1.400          C  
ATOM  54926  O   GLU C3566      -2.578 -25.740  98.876  1.00  1.490          O  
ATOM  54927  CB  GLU C3566      -4.788 -25.645  96.406  1.00  1.940          C  
ATOM  54928  CG  GLU C3566      -5.218 -26.878  97.218  1.00  1.940          C  
ATOM  54929  CD  GLU C3566      -6.160 -27.787  96.480  1.00  1.940          C  
ATOM  54930  OE1 GLU C3566      -6.495 -27.489  95.362  1.00  1.940          O  
ATOM  54931  OE2 GLU C3566      -6.555 -28.780  97.045  1.00  1.940          O  
ATOM  54932  H   GLU C3566      -3.871 -23.395  95.417  1.00  1.390          H  
ATOM  54933  HA  GLU C3566      -4.471 -24.341  98.058  1.00  1.780          H  
ATOM  54934 1HB  GLU C3566      -5.684 -25.128  96.062  1.00  2.330          H  
ATOM  54935 2HB  GLU C3566      -4.252 -25.991  95.522  1.00  2.330          H  
ATOM  54936 1HG  GLU C3566      -4.329 -27.451  97.484  1.00  2.330          H  
ATOM  54937 2HG  GLU C3566      -5.687 -26.546  98.144  1.00  2.330          H  
ATOM  54938  N   GLU C3567      -1.651 -25.616  96.810  1.00  1.340          N  
ATOM  54939  CA  GLU C3567      -0.427 -26.314  97.237  1.00  1.480          C  
ATOM  54940  C   GLU C3567       0.365 -25.532  98.277  1.00  1.220          C  
ATOM  54941  O   GLU C3567       0.961 -26.107  99.199  1.00  1.360          O  
ATOM  54942  CB  GLU C3567       0.502 -26.613  96.055  1.00  2.020          C  
ATOM  54943  CG  GLU C3567       0.010 -27.680  95.088  1.00  2.020          C  
ATOM  54944  CD  GLU C3567       1.010 -27.964  93.983  1.00  2.020          C  
ATOM  54945  OE1 GLU C3567       1.982 -27.246  93.890  1.00  2.020          O  
ATOM  54946  OE2 GLU C3567       0.811 -28.905  93.251  1.00  2.020          O  
ATOM  54947  H   GLU C3567      -1.784 -25.325  95.829  1.00  1.610          H  
ATOM  54948  HA  GLU C3567      -0.722 -27.262  97.684  1.00  1.780          H  
ATOM  54949 1HB  GLU C3567       0.650 -25.693  95.482  1.00  2.420          H  
ATOM  54950 2HB  GLU C3567       1.476 -26.923  96.430  1.00  2.420          H  
ATOM  54951 1HG  GLU C3567      -0.184 -28.597  95.641  1.00  2.420          H  
ATOM  54952 2HG  GLU C3567      -0.932 -27.343  94.648  1.00  2.420          H  
ATOM  54953  N   LEU C3568       0.388 -24.228  98.103  1.00  0.950          N  
ATOM  54954  CA  LEU C3568       1.087 -23.321  98.966  1.00  0.890          C  
ATOM  54955  C   LEU C3568       0.436 -23.330 100.332  1.00  0.870          C  
ATOM  54956  O   LEU C3568       1.134 -23.429 101.336  1.00  0.900          O  
ATOM  54957  CB  LEU C3568       1.086 -21.944  98.302  1.00  1.270          C  
ATOM  54958  CG  LEU C3568       1.869 -20.772  98.917  1.00  1.270          C  
ATOM  54959  CD1 LEU C3568       1.059 -20.120  99.970  1.00  1.270          C  
ATOM  54960  CD2 LEU C3568       3.223 -21.236  99.451  1.00  1.270          C  
ATOM  54961  H   LEU C3568      -0.101 -23.849  97.296  1.00  1.140          H  
ATOM  54962  HA  LEU C3568       2.110 -23.672  99.060  1.00  1.070          H  
ATOM  54963 1HB  LEU C3568       1.458 -22.084  97.294  1.00  1.520          H  
ATOM  54964 2HB  LEU C3568       0.049 -21.626  98.215  1.00  1.520          H  
ATOM  54965  HG  LEU C3568       2.023 -20.051  98.163  1.00  1.520          H  
ATOM  54966 1HD1 LEU C3568       1.591 -19.271 100.331  1.00  1.520          H  
ATOM  54967 2HD1 LEU C3568       0.122 -19.799  99.534  1.00  1.520          H  
ATOM  54968 3HD1 LEU C3568       0.864 -20.782 100.791  1.00  1.520          H  
ATOM  54969 1HD2 LEU C3568       3.768 -20.386  99.846  1.00  1.520          H  
ATOM  54970 2HD2 LEU C3568       3.088 -21.960 100.247  1.00  1.520          H  
ATOM  54971 3HD2 LEU C3568       3.791 -21.682  98.644  1.00  1.520          H  
ATOM  54972  N   ASP C3569      -0.897 -23.213 100.371  1.00  1.000          N  
ATOM  54973  CA  ASP C3569      -1.670 -23.185 101.604  1.00  1.270          C  
ATOM  54974  C   ASP C3569      -1.501 -24.429 102.399  1.00  1.390          C  
ATOM  54975  O   ASP C3569      -1.371 -24.363 103.622  1.00  1.500          O  
ATOM  54976  CB  ASP C3569      -3.151 -22.965 101.274  1.00  1.670          C  
ATOM  54977  CG  ASP C3569      -4.090 -22.770 102.475  1.00  1.670          C  
ATOM  54978  OD1 ASP C3569      -3.981 -21.779 103.158  1.00  1.670          O  
ATOM  54979  OD2 ASP C3569      -4.902 -23.631 102.702  1.00  1.670          O  
ATOM  54980  H   ASP C3569      -1.412 -23.101  99.497  1.00  1.200          H  
ATOM  54981  HA  ASP C3569      -1.312 -22.375 102.220  1.00  1.520          H  
ATOM  54982 1HB  ASP C3569      -3.238 -22.088 100.632  1.00  2.000          H  
ATOM  54983 2HB  ASP C3569      -3.508 -23.816 100.687  1.00  2.000          H  
ATOM  54984  N   LYS C3570      -1.458 -25.579 101.733  1.00  1.450          N  
ATOM  54985  CA  LYS C3570      -1.241 -26.780 102.496  1.00  1.700          C  
ATOM  54986  C   LYS C3570       0.145 -26.709 103.121  1.00  1.630          C  
ATOM  54987  O   LYS C3570       0.287 -26.960 104.316  1.00  1.800          O  
ATOM  54988  CB  LYS C3570      -1.389 -28.022 101.626  1.00  2.280          C  
ATOM  54989  CG  LYS C3570      -2.818 -28.301 101.206  1.00  2.280          C  
ATOM  54990  CD  LYS C3570      -2.927 -29.577 100.384  1.00  2.280          C  
ATOM  54991  CE  LYS C3570      -4.384 -29.878 100.000  1.00  2.280          C  
ATOM  54992  NZ  LYS C3570      -5.220 -30.344 101.195  1.00  2.280          N  
ATOM  54993  H   LYS C3570      -1.624 -25.608 100.721  1.00  1.740          H  
ATOM  54994  HA  LYS C3570      -1.976 -26.830 103.300  1.00  2.040          H  
ATOM  54995 1HB  LYS C3570      -0.785 -27.905 100.722  1.00  2.740          H  
ATOM  54996 2HB  LYS C3570      -1.017 -28.898 102.166  1.00  2.740          H  
ATOM  54997 1HG  LYS C3570      -3.434 -28.367 102.088  1.00  2.740          H  
ATOM  54998 2HG  LYS C3570      -3.182 -27.469 100.609  1.00  2.740          H  
ATOM  54999 1HD  LYS C3570      -2.332 -29.476  99.477  1.00  2.740          H  
ATOM  55000 2HD  LYS C3570      -2.538 -30.416 100.972  1.00  2.740          H  
ATOM  55001 1HE  LYS C3570      -4.834 -28.975  99.588  1.00  2.740          H  
ATOM  55002 2HE  LYS C3570      -4.398 -30.655  99.237  1.00  2.740          H  
ATOM  55003 1HZ  LYS C3570      -6.159 -30.529 100.909  1.00  2.740          H  
ATOM  55004 2HZ  LYS C3570      -4.822 -31.192 101.622  1.00  2.740          H  
ATOM  55005 3HZ  LYS C3570      -5.230 -29.654 101.958  1.00  2.740          H  
ATOM  55006  N   TYR C3571       1.155 -26.294 102.342  1.00  1.430          N  
ATOM  55007  CA  TYR C3571       2.514 -26.166 102.851  1.00  1.460          C  
ATOM  55008  C   TYR C3571       2.647 -25.192 104.013  1.00  1.400          C  
ATOM  55009  O   TYR C3571       3.239 -25.522 105.047  1.00  1.570          O  
ATOM  55010  CB  TYR C3571       3.470 -25.818 101.718  1.00  2.030          C  
ATOM  55011  CG  TYR C3571       4.790 -25.369 102.201  1.00  2.030          C  
ATOM  55012  CD1 TYR C3571       5.684 -26.241 102.804  1.00  2.030          C  
ATOM  55013  CD2 TYR C3571       5.116 -24.052 102.026  1.00  2.030          C  
ATOM  55014  CE1 TYR C3571       6.895 -25.759 103.252  1.00  2.030          C  
ATOM  55015  CE2 TYR C3571       6.309 -23.583 102.458  1.00  2.030          C  
ATOM  55016  CZ  TYR C3571       7.197 -24.412 103.076  1.00  2.030          C  
ATOM  55017  OH  TYR C3571       8.389 -23.907 103.530  1.00  2.030          O  
ATOM  55018  H   TYR C3571       0.989 -26.099 101.348  1.00  1.720          H  
ATOM  55019  HA  TYR C3571       2.812 -27.143 103.223  1.00  1.750          H  
ATOM  55020 1HB  TYR C3571       3.610 -26.689 101.081  1.00  2.440          H  
ATOM  55021 2HB  TYR C3571       3.044 -25.034 101.104  1.00  2.440          H  
ATOM  55022  HD1 TYR C3571       5.426 -27.292 102.938  1.00  2.440          H  
ATOM  55023  HD2 TYR C3571       4.410 -23.378 101.545  1.00  2.440          H  
ATOM  55024  HE1 TYR C3571       7.607 -26.423 103.744  1.00  2.440          H  
ATOM  55025  HE2 TYR C3571       6.557 -22.543 102.320  1.00  2.440          H  
ATOM  55026  HH  TYR C3571       8.413 -22.924 103.379  1.00  2.440          H  
ATOM  55027  N   PHE C3572       2.137 -23.995 103.855  1.00  1.260          N  
ATOM  55028  CA  PHE C3572       2.207 -23.033 104.940  1.00  1.320          C  
ATOM  55029  C   PHE C3572       1.430 -23.518 106.187  1.00  1.670          C  
ATOM  55030  O   PHE C3572       1.870 -23.285 107.309  1.00  1.920          O  
ATOM  55031  CB  PHE C3572       1.722 -21.632 104.520  1.00  1.820          C  
ATOM  55032  CG  PHE C3572       2.720 -20.742 103.699  1.00  1.820          C  
ATOM  55033  CD1 PHE C3572       4.080 -21.037 103.549  1.00  1.820          C  
ATOM  55034  CD2 PHE C3572       2.279 -19.559 103.134  1.00  1.820          C  
ATOM  55035  CE1 PHE C3572       4.918 -20.196 102.851  1.00  1.820          C  
ATOM  55036  CE2 PHE C3572       3.129 -18.722 102.441  1.00  1.820          C  
ATOM  55037  CZ  PHE C3572       4.445 -19.050 102.299  1.00  1.820          C  
ATOM  55038  H   PHE C3572       1.683 -23.761 102.977  1.00  1.510          H  
ATOM  55039  HA  PHE C3572       3.239 -22.951 105.252  1.00  1.580          H  
ATOM  55040 1HB  PHE C3572       0.822 -21.756 103.912  1.00  2.190          H  
ATOM  55041 2HB  PHE C3572       1.430 -21.074 105.406  1.00  2.190          H  
ATOM  55042  HD1 PHE C3572       4.505 -21.928 103.976  1.00  2.190          H  
ATOM  55043  HD2 PHE C3572       1.249 -19.279 103.248  1.00  2.190          H  
ATOM  55044  HE1 PHE C3572       5.976 -20.449 102.752  1.00  2.190          H  
ATOM  55045  HE2 PHE C3572       2.750 -17.795 102.012  1.00  2.190          H  
ATOM  55046  HZ  PHE C3572       5.118 -18.398 101.764  1.00  2.190          H  
ATOM  55047  N   LYS C3573       0.264 -24.163 106.036  1.00  1.730          N  
ATOM  55048  CA  LYS C3573      -0.397 -24.708 107.226  1.00  2.050          C  
ATOM  55049  C   LYS C3573       0.470 -25.806 107.860  1.00  2.140          C  
ATOM  55050  O   LYS C3573       0.617 -25.880 109.084  1.00  2.310          O  
ATOM  55051  CB  LYS C3573      -1.770 -25.294 106.892  1.00  2.740          C  
ATOM  55052  CG  LYS C3573      -2.871 -24.289 106.571  1.00  2.740          C  
ATOM  55053  CD  LYS C3573      -4.155 -25.029 106.187  1.00  2.740          C  
ATOM  55054  CE  LYS C3573      -5.311 -24.075 105.901  1.00  2.740          C  
ATOM  55055  NZ  LYS C3573      -6.535 -24.799 105.411  1.00  2.740          N  
ATOM  55056  H   LYS C3573      -0.166 -24.288 105.115  1.00  2.080          H  
ATOM  55057  HA  LYS C3573      -0.519 -23.909 107.957  1.00  2.460          H  
ATOM  55058 1HB  LYS C3573      -1.667 -25.949 106.020  1.00  3.290          H  
ATOM  55059 2HB  LYS C3573      -2.109 -25.911 107.721  1.00  3.290          H  
ATOM  55060 1HG  LYS C3573      -3.059 -23.657 107.442  1.00  3.290          H  
ATOM  55061 2HG  LYS C3573      -2.564 -23.650 105.742  1.00  3.290          H  
ATOM  55062 1HD  LYS C3573      -3.963 -25.608 105.277  1.00  3.290          H  
ATOM  55063 2HD  LYS C3573      -4.441 -25.715 106.981  1.00  3.290          H  
ATOM  55064 1HE  LYS C3573      -5.564 -23.544 106.808  1.00  3.290          H  
ATOM  55065 2HE  LYS C3573      -5.001 -23.355 105.154  1.00  3.290          H  
ATOM  55066 1HZ  LYS C3573      -7.302 -24.119 105.222  1.00  3.290          H  
ATOM  55067 2HZ  LYS C3573      -6.321 -25.293 104.552  1.00  3.290          H  
ATOM  55068 3HZ  LYS C3573      -6.852 -25.458 106.099  1.00  3.290          H  
ATOM  55069  N   ASN C3574       1.099 -26.646 107.022  1.00  2.080          N  
ATOM  55070  CA  ASN C3574       1.946 -27.730 107.507  1.00  2.280          C  
ATOM  55071  C   ASN C3574       3.128 -27.177 108.283  1.00  2.300          C  
ATOM  55072  O   ASN C3574       3.545 -27.761 109.290  1.00  2.630          O  
ATOM  55073  CB  ASN C3574       2.415 -28.591 106.351  1.00  3.110          C  
ATOM  55074  CG  ASN C3574       1.303 -29.405 105.807  1.00  3.110          C  
ATOM  55075  OD1 ASN C3574       0.322 -29.607 106.537  1.00  3.110          O  
ATOM  55076  ND2 ASN C3574       1.408 -29.852 104.566  1.00  3.110          N  
ATOM  55077  H   ASN C3574       0.924 -26.570 106.018  1.00  2.500          H  
ATOM  55078  HA  ASN C3574       1.365 -28.343 108.192  1.00  2.740          H  
ATOM  55079 1HB  ASN C3574       2.815 -27.965 105.563  1.00  3.730          H  
ATOM  55080 2HB  ASN C3574       3.211 -29.253 106.682  1.00  3.730          H  
ATOM  55081 1HD2 ASN C3574       0.654 -30.402 104.125  1.00  3.730          H  
ATOM  55082 2HD2 ASN C3574       2.224 -29.649 104.030  1.00  3.730          H  
ATOM  55083  N   HIS C3575       3.603 -26.003 107.872  1.00  2.070          N  
ATOM  55084  CA  HIS C3575       4.719 -25.290 108.480  1.00  2.140          C  
ATOM  55085  C   HIS C3575       4.527 -25.054 109.985  1.00  2.070          C  
ATOM  55086  O   HIS C3575       5.505 -24.830 110.701  1.00  2.150          O  
ATOM  55087  CB  HIS C3575       4.929 -23.936 107.785  1.00  2.970          C  
ATOM  55088  CG  HIS C3575       6.126 -23.177 108.218  1.00  2.970          C  
ATOM  55089  ND1 HIS C3575       7.412 -23.542 107.878  1.00  2.970          N  
ATOM  55090  CD2 HIS C3575       6.234 -22.065 108.975  1.00  2.970          C  
ATOM  55091  CE1 HIS C3575       8.256 -22.688 108.424  1.00  2.970          C  
ATOM  55092  NE2 HIS C3575       7.568 -21.779 109.085  1.00  2.970          N  
ATOM  55093  H   HIS C3575       3.218 -25.633 106.997  1.00  2.480          H  
ATOM  55094  HA  HIS C3575       5.624 -25.870 108.347  1.00  2.570          H  
ATOM  55095 1HB  HIS C3575       4.967 -24.079 106.704  1.00  3.560          H  
ATOM  55096 2HB  HIS C3575       4.092 -23.304 108.002  1.00  3.560          H  
ATOM  55097  HD1 HIS C3575       7.652 -24.017 107.026  1.00  3.560          H  
ATOM  55098  HD2 HIS C3575       5.493 -21.431 109.462  1.00  3.560          H  
ATOM  55099  HE1 HIS C3575       9.325 -22.812 108.284  1.00  3.560          H  
ATOM  55100  N   THR C3576       3.277 -25.043 110.477  1.00  1.960          N  
ATOM  55101  CA  THR C3576       3.053 -24.799 111.898  1.00  1.910          C  
ATOM  55102  C   THR C3576       2.471 -26.033 112.604  1.00  1.900          C  
ATOM  55103  O   THR C3576       1.957 -25.928 113.724  1.00  2.180          O  
ATOM  55104  CB  THR C3576       2.145 -23.574 112.144  1.00  2.690          C  
ATOM  55105  OG1 THR C3576       0.858 -23.772 111.555  1.00  2.690          O  
ATOM  55106  CG2 THR C3576       2.794 -22.349 111.496  1.00  2.690          C  
ATOM  55107  H   THR C3576       2.464 -25.237 109.878  1.00  2.350          H  
ATOM  55108  HA  THR C3576       4.012 -24.588 112.367  1.00  2.290          H  
ATOM  55109  HB  THR C3576       2.031 -23.407 113.214  1.00  3.230          H  
ATOM  55110  HG1 THR C3576       0.393 -24.464 112.037  1.00  3.230          H  
ATOM  55111 1HG2 THR C3576       2.168 -21.476 111.663  1.00  3.230          H  
ATOM  55112 2HG2 THR C3576       3.778 -22.184 111.935  1.00  3.230          H  
ATOM  55113 3HG2 THR C3576       2.901 -22.515 110.424  1.00  3.230          H  
ATOM  55114  N   SER C3577       2.513 -27.192 111.941  1.00  1.620          N  
ATOM  55115  CA  SER C3577       1.987 -28.426 112.511  1.00  1.600          C  
ATOM  55116  C   SER C3577       2.918 -28.935 113.633  1.00  1.810          C  
ATOM  55117  O   SER C3577       4.094 -28.564 113.670  1.00  1.930          O  
ATOM  55118  CB  SER C3577       1.864 -29.467 111.408  1.00  2.250          C  
ATOM  55119  OG  SER C3577       3.127 -29.864 110.949  1.00  2.250          O  
ATOM  55120  H   SER C3577       2.939 -27.224 111.014  1.00  1.940          H  
ATOM  55121  HA  SER C3577       1.001 -28.202 112.895  1.00  1.920          H  
ATOM  55122 1HB  SER C3577       1.319 -30.329 111.759  1.00  2.700          H  
ATOM  55123 2HB  SER C3577       1.297 -29.045 110.581  1.00  2.700          H  
ATOM  55124  HG  SER C3577       3.438 -29.144 110.366  1.00  2.700          H  
ATOM  55125  N   PRO C3578       2.445 -29.803 114.557  1.00  2.590          N  
ATOM  55126  CA  PRO C3578       3.241 -30.431 115.604  1.00  3.110          C  
ATOM  55127  C   PRO C3578       4.400 -31.247 115.041  1.00  2.410          C  
ATOM  55128  O   PRO C3578       4.243 -31.939 114.039  1.00  2.500          O  
ATOM  55129  CB  PRO C3578       2.215 -31.331 116.312  1.00  4.670          C  
ATOM  55130  CG  PRO C3578       0.876 -30.689 116.038  1.00  4.670          C  
ATOM  55131  CD  PRO C3578       0.990 -30.106 114.650  1.00  4.670          C  
ATOM  55132  HA  PRO C3578       3.615 -29.648 116.283  1.00  3.730          H  
ATOM  55133 1HB  PRO C3578       2.286 -32.357 115.936  1.00  5.600          H  
ATOM  55134 2HB  PRO C3578       2.443 -31.376 117.387  1.00  5.600          H  
ATOM  55135 1HG  PRO C3578       0.076 -31.449 116.105  1.00  5.600          H  
ATOM  55136 2HG  PRO C3578       0.655 -29.928 116.800  1.00  5.600          H  
ATOM  55137 1HD  PRO C3578       0.674 -30.836 113.901  1.00  5.600          H  
ATOM  55138 2HD  PRO C3578       0.379 -29.200 114.644  1.00  5.600          H  
ATOM  55139  N   ASP C3579       5.520 -31.241 115.758  1.00  2.290          N  
ATOM  55140  CA  ASP C3579       6.772 -31.939 115.448  1.00  2.160          C  
ATOM  55141  C   ASP C3579       6.733 -33.091 114.440  1.00  2.130          C  
ATOM  55142  O   ASP C3579       7.514 -33.099 113.487  1.00  2.700          O  
ATOM  55143  CB  ASP C3579       7.374 -32.487 116.737  1.00  3.080          C  
ATOM  55144  CG  ASP C3579       7.834 -31.391 117.660  1.00  3.080          C  
ATOM  55145  OD1 ASP C3579       7.858 -30.256 117.239  1.00  3.080          O  
ATOM  55146  OD2 ASP C3579       8.148 -31.688 118.778  1.00  3.080          O  
ATOM  55147  H   ASP C3579       5.556 -30.642 116.578  1.00  2.750          H  
ATOM  55148  HA  ASP C3579       7.457 -31.190 115.054  1.00  2.590          H  
ATOM  55149 1HB  ASP C3579       6.642 -33.104 117.257  1.00  3.690          H  
ATOM  55150 2HB  ASP C3579       8.226 -33.122 116.496  1.00  3.690          H  
ATOM  55151  N   VAL C3580       5.916 -34.117 114.686  1.00  2.350          N  
ATOM  55152  CA  VAL C3580       5.899 -35.287 113.801  1.00  3.100          C  
ATOM  55153  C   VAL C3580       4.541 -35.570 113.162  1.00  3.210          C  
ATOM  55154  O   VAL C3580       4.271 -36.699 112.746  1.00  3.480          O  
ATOM  55155  CB  VAL C3580       6.389 -36.532 114.564  1.00  4.040          C  
ATOM  55156  CG1 VAL C3580       7.845 -36.333 114.976  1.00  4.040          C  
ATOM  55157  CG2 VAL C3580       5.510 -36.777 115.789  1.00  4.040          C  
ATOM  55158  H   VAL C3580       5.286 -34.063 115.473  1.00  2.820          H  
ATOM  55159  HA  VAL C3580       6.602 -35.103 112.990  1.00  3.720          H  
ATOM  55160  HB  VAL C3580       6.345 -37.396 113.901  1.00  4.850          H  
ATOM  55161 1HG1 VAL C3580       8.201 -37.220 115.496  1.00  4.850          H  
ATOM  55162 2HG1 VAL C3580       8.453 -36.165 114.086  1.00  4.850          H  
ATOM  55163 3HG1 VAL C3580       7.927 -35.476 115.634  1.00  4.850          H  
ATOM  55164 1HG2 VAL C3580       5.862 -37.665 116.312  1.00  4.850          H  
ATOM  55165 2HG2 VAL C3580       5.560 -35.925 116.457  1.00  4.850          H  
ATOM  55166 3HG2 VAL C3580       4.477 -36.933 115.474  1.00  4.850          H  
ATOM  55167  N   ASP C3581       3.663 -34.580 113.166  1.00  3.390          N  
ATOM  55168  CA  ASP C3581       2.338 -34.703 112.579  1.00  3.800          C  
ATOM  55169  C   ASP C3581       2.496 -34.931 111.089  1.00  3.430          C  
ATOM  55170  O   ASP C3581       3.372 -34.342 110.468  1.00  4.210          O  
ATOM  55171  CB  ASP C3581       1.488 -33.455 112.808  1.00  5.160          C  
ATOM  55172  CG  ASP C3581      -0.014 -33.695 112.512  1.00  5.160          C  
ATOM  55173  OD1 ASP C3581      -0.434 -33.674 111.359  1.00  5.160          O  
ATOM  55174  OD2 ASP C3581      -0.734 -33.902 113.460  1.00  5.160          O  
ATOM  55175  H   ASP C3581       3.960 -33.670 113.522  1.00  4.070          H  
ATOM  55176  HA  ASP C3581       1.834 -35.565 113.015  1.00  4.560          H  
ATOM  55177 1HB  ASP C3581       1.601 -33.134 113.832  1.00  6.190          H  
ATOM  55178 2HB  ASP C3581       1.863 -32.649 112.175  1.00  6.190          H  
ATOM  55179  N   LEU C3582       1.652 -35.759 110.494  1.00  2.670          N  
ATOM  55180  CA  LEU C3582       1.749 -35.962 109.053  1.00  2.790          C  
ATOM  55181  C   LEU C3582       1.512 -34.676 108.266  1.00  3.010          C  
ATOM  55182  O   LEU C3582       2.144 -34.450 107.230  1.00  3.720          O  
ATOM  55183  CB  LEU C3582       0.696 -36.964 108.575  1.00  3.860          C  
ATOM  55184  CG  LEU C3582       0.832 -38.444 108.977  1.00  3.860          C  
ATOM  55185  CD1 LEU C3582      -0.412 -39.151 108.517  1.00  3.860          C  
ATOM  55186  CD2 LEU C3582       2.062 -39.083 108.332  1.00  3.860          C  
ATOM  55187  H   LEU C3582       0.938 -36.224 111.036  1.00  3.200          H  
ATOM  55188  HA  LEU C3582       2.750 -36.315 108.822  1.00  3.350          H  
ATOM  55189 1HB  LEU C3582      -0.268 -36.619 108.949  1.00  4.630          H  
ATOM  55190 2HB  LEU C3582       0.654 -36.909 107.503  1.00  4.630          H  
ATOM  55191  HG  LEU C3582       0.907 -38.531 110.061  1.00  4.630          H  
ATOM  55192 1HD1 LEU C3582      -0.362 -40.195 108.785  1.00  4.630          H  
ATOM  55193 2HD1 LEU C3582      -1.287 -38.699 108.986  1.00  4.630          H  
ATOM  55194 3HD1 LEU C3582      -0.490 -39.054 107.445  1.00  4.630          H  
ATOM  55195 1HD2 LEU C3582       2.108 -40.134 108.625  1.00  4.630          H  
ATOM  55196 2HD2 LEU C3582       1.996 -39.016 107.253  1.00  4.630          H  
ATOM  55197 3HD2 LEU C3582       2.963 -38.579 108.668  1.00  4.630          H  
ATOM  55198  N   GLY C3583       0.604 -33.830 108.759  1.00  2.910          N  
ATOM  55199  CA  GLY C3583       0.244 -32.608 108.075  1.00  3.510          C  
ATOM  55200  C   GLY C3583      -0.772 -32.870 106.972  1.00  3.750          C  
ATOM  55201  O   GLY C3583      -1.233 -33.996 106.742  1.00  3.590          O  
ATOM  55202  H   GLY C3583       0.143 -34.007 109.661  1.00  3.490          H  
ATOM  55203 1HA  GLY C3583      -0.168 -31.903 108.799  1.00  4.210          H  
ATOM  55204 2HA  GLY C3583       1.137 -32.148 107.653  1.00  4.210          H  
ATOM  55205  N   ASP C3584      -1.134 -31.817 106.263  1.00  4.450          N  
ATOM  55206  CA  ASP C3584      -2.095 -31.926 105.191  1.00  4.410          C  
ATOM  55207  C   ASP C3584      -1.345 -32.419 103.963  1.00  4.900          C  
ATOM  55208  O   ASP C3584      -0.729 -31.640 103.224  1.00  5.500          O  
ATOM  55209  CB  ASP C3584      -2.767 -30.567 104.934  1.00  6.190          C  
ATOM  55210  CG  ASP C3584      -3.893 -30.618 103.906  1.00  6.190          C  
ATOM  55211  OD1 ASP C3584      -4.041 -31.623 103.236  1.00  6.190          O  
ATOM  55212  OD2 ASP C3584      -4.605 -29.634 103.742  1.00  6.190          O  
ATOM  55213  H   ASP C3584      -0.729 -30.915 106.468  1.00  5.340          H  
ATOM  55214  HA  ASP C3584      -2.854 -32.661 105.457  1.00  5.290          H  
ATOM  55215 1HB  ASP C3584      -3.166 -30.180 105.870  1.00  7.430          H  
ATOM  55216 2HB  ASP C3584      -2.012 -29.852 104.589  1.00  7.430          H  
ATOM  55217  N   ILE C3585      -1.303 -33.740 103.830  1.00  4.920          N  
ATOM  55218  CA  ILE C3585      -0.548 -34.393 102.774  1.00  5.820          C  
ATOM  55219  C   ILE C3585      -1.408 -35.383 102.010  1.00  6.120          C  
ATOM  55220  O   ILE C3585      -2.449 -35.825 102.495  1.00  6.460          O  
ATOM  55221  CB  ILE C3585       0.680 -35.138 103.351  1.00  7.790          C  
ATOM  55222  CG1 ILE C3585       0.215 -36.299 104.325  1.00  7.790          C  
ATOM  55223  CG2 ILE C3585       1.576 -34.120 104.081  1.00  7.790          C  
ATOM  55224  CD1 ILE C3585       1.314 -37.243 104.778  1.00  7.790          C  
ATOM  55225  H   ILE C3585      -1.795 -34.283 104.541  1.00  5.900          H  
ATOM  55226  HA  ILE C3585      -0.200 -33.635 102.075  1.00  6.980          H  
ATOM  55227  HB  ILE C3585       1.239 -35.596 102.542  1.00  9.350          H  
ATOM  55228 1HG1 ILE C3585      -0.232 -35.853 105.213  1.00  9.350          H  
ATOM  55229 2HG1 ILE C3585      -0.535 -36.907 103.824  1.00  9.350          H  
ATOM  55230 1HG2 ILE C3585       2.459 -34.603 104.483  1.00  9.350          H  
ATOM  55231 2HG2 ILE C3585       1.881 -33.344 103.383  1.00  9.350          H  
ATOM  55232 3HG2 ILE C3585       1.030 -33.668 104.897  1.00  9.350          H  
ATOM  55233 1HD1 ILE C3585       0.884 -37.989 105.423  1.00  9.350          H  
ATOM  55234 2HD1 ILE C3585       1.757 -37.726 103.916  1.00  9.350          H  
ATOM  55235 3HD1 ILE C3585       2.078 -36.699 105.325  1.00  9.350          H  
ATOM  55236  N   SER C3586      -0.940 -35.783 100.835  1.00  6.280          N  
ATOM  55237  CA  SER C3586      -1.635 -36.811 100.078  1.00  6.950          C  
ATOM  55238  C   SER C3586      -1.745 -38.093 100.869  1.00  7.380          C  
ATOM  55239  O   SER C3586      -0.761 -38.552 101.468  1.00  7.710          O  
ATOM  55240  CB  SER C3586      -0.939 -37.128  98.779  1.00  9.460          C  
ATOM  55241  OG  SER C3586      -1.562 -38.233  98.168  1.00  9.460          O  
ATOM  55242  H   SER C3586      -0.096 -35.369 100.469  1.00  7.540          H  
ATOM  55243  HA  SER C3586      -2.644 -36.455  99.858  1.00  8.340          H  
ATOM  55244 1HB  SER C3586      -0.983 -36.265  98.117  1.00 11.350          H  
ATOM  55245 2HB  SER C3586       0.112 -37.353  98.967  1.00 11.350          H  
ATOM  55246  HG  SER C3586      -1.107 -38.351  97.323  1.00 11.350          H  
ATOM  55247  N   GLY C3587      -2.902 -38.750 100.744  1.00  7.660          N  
ATOM  55248  CA  GLY C3587      -3.167 -40.033 101.388  1.00  8.290          C  
ATOM  55249  C   GLY C3587      -2.143 -41.091 100.982  1.00  9.210          C  
ATOM  55250  O   GLY C3587      -1.939 -42.076 101.695  1.00  9.690          O  
ATOM  55251  H   GLY C3587      -3.640 -38.309 100.211  1.00  9.190          H  
ATOM  55252 1HA  GLY C3587      -3.158 -39.899 102.468  1.00  9.950          H  
ATOM  55253 2HA  GLY C3587      -4.168 -40.369 101.119  1.00  9.950          H  
ATOM  55254  N   ILE C3588      -1.507 -40.895  99.827  1.00  9.500          N  
ATOM  55255  CA  ILE C3588      -0.489 -41.809  99.346  1.00 10.390          C  
ATOM  55256  C   ILE C3588       0.698 -41.793 100.282  1.00 10.350          C  
ATOM  55257  O   ILE C3588       1.273 -42.842 100.581  1.00 11.020          O  
ATOM  55258  CB  ILE C3588      -0.024 -41.442  97.922  1.00 14.190          C  
ATOM  55259  CG1 ILE C3588      -1.190 -41.690  96.930  1.00 14.190          C  
ATOM  55260  CG2 ILE C3588       1.251 -42.255  97.545  1.00 14.190          C  
ATOM  55261  CD1 ILE C3588      -0.985 -41.100  95.548  1.00 14.190          C  
ATOM  55262  H   ILE C3588      -1.726 -40.053  99.294  1.00 11.400          H  
ATOM  55263  HA  ILE C3588      -0.901 -42.817  99.332  1.00 12.470          H  
ATOM  55264  HB  ILE C3588       0.214 -40.381  97.885  1.00 17.030          H  
ATOM  55265 1HG1 ILE C3588      -1.336 -42.764  96.829  1.00 17.030          H  
ATOM  55266 2HG1 ILE C3588      -2.098 -41.260  97.350  1.00 17.030          H  
ATOM  55267 1HG2 ILE C3588       1.581 -41.989  96.548  1.00 17.030          H  
ATOM  55268 2HG2 ILE C3588       2.066 -42.045  98.238  1.00 17.030          H  
ATOM  55269 3HG2 ILE C3588       1.023 -43.321  97.576  1.00 17.030          H  
ATOM  55270 1HD1 ILE C3588      -1.857 -41.322  94.933  1.00 17.030          H  
ATOM  55271 2HD1 ILE C3588      -0.865 -40.021  95.626  1.00 17.030          H  
ATOM  55272 3HD1 ILE C3588      -0.106 -41.526  95.079  1.00 17.030          H  
ATOM  55273  N   ASN C3589       1.124 -40.595 100.670  1.00  9.660          N  
ATOM  55274  CA  ASN C3589       2.281 -40.465 101.515  1.00  9.710          C  
ATOM  55275  C   ASN C3589       1.911 -40.833 102.927  1.00  9.580          C  
ATOM  55276  O   ASN C3589       2.724 -41.406 103.644  1.00 10.120          O  
ATOM  55277  CB  ASN C3589       2.861 -39.078 101.412  1.00 13.570          C  
ATOM  55278  CG  ASN C3589       3.547 -38.865 100.083  1.00 13.570          C  
ATOM  55279  OD1 ASN C3589       3.937 -39.816  99.392  1.00 13.570          O  
ATOM  55280  ND2 ASN C3589       3.713 -37.626  99.711  1.00 13.570          N  
ATOM  55281  H   ASN C3589       0.574 -39.772 100.444  1.00 11.590          H  
ATOM  55282  HA  ASN C3589       3.037 -41.176 101.183  1.00 11.650          H  
ATOM  55283 1HB  ASN C3589       2.057 -38.343 101.516  1.00 16.290          H  
ATOM  55284 2HB  ASN C3589       3.572 -38.910 102.220  1.00 16.290          H  
ATOM  55285 1HD2 ASN C3589       4.168 -37.423  98.842  1.00 16.290          H  
ATOM  55286 2HD2 ASN C3589       3.395 -36.880 100.294  1.00 16.290          H  
ATOM  55287  N   ALA C3590       0.681 -40.511 103.339  1.00  9.010          N  
ATOM  55288  CA  ALA C3590       0.259 -40.854 104.690  1.00  9.140          C  
ATOM  55289  C   ALA C3590       0.293 -42.368 104.873  1.00 10.120          C  
ATOM  55290  O   ALA C3590       0.776 -42.873 105.895  1.00 10.640          O  
ATOM  55291  CB  ALA C3590      -1.138 -40.335 104.945  1.00 12.740          C  
ATOM  55292  H   ALA C3590       0.058 -40.002 102.702  1.00 10.810          H  
ATOM  55293  HA  ALA C3590       0.957 -40.408 105.396  1.00 10.970          H  
ATOM  55294 1HB  ALA C3590      -1.443 -40.593 105.953  1.00 15.290          H  
ATOM  55295 2HB  ALA C3590      -1.157 -39.255 104.818  1.00 15.290          H  
ATOM  55296 3HB  ALA C3590      -1.818 -40.792 104.237  1.00 15.290          H  
ATOM  55297  N   SER C3591      -0.171 -43.085 103.841  1.00 10.480          N  
ATOM  55298  CA  SER C3591      -0.187 -44.532 103.818  1.00 11.460          C  
ATOM  55299  C   SER C3591       1.231 -45.060 103.898  1.00 12.020          C  
ATOM  55300  O   SER C3591       1.547 -45.906 104.726  1.00 12.670          O  
ATOM  55301  CB  SER C3591      -0.872 -44.998 102.549  1.00 15.650          C  
ATOM  55302  OG  SER C3591      -0.913 -46.389 102.457  1.00 15.650          O  
ATOM  55303  H   SER C3591      -0.594 -42.608 103.041  1.00 12.580          H  
ATOM  55304  HA  SER C3591      -0.744 -44.892 104.681  1.00 13.750          H  
ATOM  55305 1HB  SER C3591      -1.886 -44.601 102.525  1.00 18.780          H  
ATOM  55306 2HB  SER C3591      -0.349 -44.591 101.686  1.00 18.780          H  
ATOM  55307  HG  SER C3591      -1.377 -46.581 101.640  1.00 18.780          H  
ATOM  55308  N   VAL C3592       2.136 -44.522 103.086  1.00 11.860          N  
ATOM  55309  CA  VAL C3592       3.505 -44.998 103.142  1.00 12.470          C  
ATOM  55310  C   VAL C3592       4.156 -44.739 104.509  1.00 12.510          C  
ATOM  55311  O   VAL C3592       4.761 -45.652 105.086  1.00 13.220          O  
ATOM  55312  CB  VAL C3592       4.326 -44.370 101.995  1.00 17.210          C  
ATOM  55313  CG1 VAL C3592       5.801 -44.667 102.147  1.00 17.210          C  
ATOM  55314  CG2 VAL C3592       3.837 -44.949 100.671  1.00 17.210          C  
ATOM  55315  H   VAL C3592       1.855 -43.821 102.391  1.00 14.230          H  
ATOM  55316  HA  VAL C3592       3.481 -46.072 102.977  1.00 14.960          H  
ATOM  55317  HB  VAL C3592       4.188 -43.288 102.009  1.00 20.660          H  
ATOM  55318 1HG1 VAL C3592       6.349 -44.210 101.325  1.00 20.660          H  
ATOM  55319 2HG1 VAL C3592       6.146 -44.265 103.065  1.00 20.660          H  
ATOM  55320 3HG1 VAL C3592       5.964 -45.726 102.139  1.00 20.660          H  
ATOM  55321 1HG2 VAL C3592       4.396 -44.503  99.849  1.00 20.660          H  
ATOM  55322 2HG2 VAL C3592       3.986 -46.028 100.671  1.00 20.660          H  
ATOM  55323 3HG2 VAL C3592       2.784 -44.737 100.542  1.00 20.660          H  
ATOM  55324  N   VAL C3593       3.980 -43.534 105.069  1.00 11.800          N  
ATOM  55325  CA  VAL C3593       4.600 -43.179 106.345  1.00 11.910          C  
ATOM  55326  C   VAL C3593       4.195 -44.107 107.477  1.00 12.440          C  
ATOM  55327  O   VAL C3593       5.031 -44.493 108.293  1.00 13.080          O  
ATOM  55328  CB  VAL C3593       4.328 -41.717 106.742  1.00 16.630          C  
ATOM  55329  CG1 VAL C3593       4.806 -41.460 108.200  1.00 16.630          C  
ATOM  55330  CG2 VAL C3593       5.104 -40.800 105.802  1.00 16.630          C  
ATOM  55331  H   VAL C3593       3.441 -42.829 104.563  1.00 14.160          H  
ATOM  55332  HA  VAL C3593       5.660 -43.236 106.214  1.00 14.290          H  
ATOM  55333  HB  VAL C3593       3.255 -41.510 106.671  1.00 19.960          H  
ATOM  55334 1HG1 VAL C3593       4.631 -40.424 108.460  1.00 19.960          H  
ATOM  55335 2HG1 VAL C3593       4.265 -42.092 108.906  1.00 19.960          H  
ATOM  55336 3HG1 VAL C3593       5.873 -41.672 108.273  1.00 19.960          H  
ATOM  55337 1HG2 VAL C3593       4.915 -39.762 106.071  1.00 19.960          H  
ATOM  55338 2HG2 VAL C3593       6.167 -41.012 105.888  1.00 19.960          H  
ATOM  55339 3HG2 VAL C3593       4.794 -40.966 104.782  1.00 19.960          H  
ATOM  55340  N   ASN C3594       2.927 -44.471 107.552  1.00 12.270          N  
ATOM  55341  CA  ASN C3594       2.497 -45.347 108.626  1.00 12.910          C  
ATOM  55342  C   ASN C3594       2.523 -46.851 108.286  1.00 13.930          C  
ATOM  55343  O   ASN C3594       2.013 -47.659 109.068  1.00 14.700          O  
ATOM  55344  CB  ASN C3594       1.114 -44.927 109.065  1.00 17.820          C  
ATOM  55345  CG  ASN C3594       1.118 -43.578 109.747  1.00 17.820          C  
ATOM  55346  OD1 ASN C3594       2.044 -43.219 110.490  1.00 17.820          O  
ATOM  55347  ND2 ASN C3594       0.088 -42.820 109.503  1.00 17.820          N  
ATOM  55348  H   ASN C3594       2.244 -44.086 106.885  1.00 14.720          H  
ATOM  55349  HA  ASN C3594       3.175 -45.203 109.467  1.00 15.490          H  
ATOM  55350 1HB  ASN C3594       0.463 -44.877 108.187  1.00 21.380          H  
ATOM  55351 2HB  ASN C3594       0.698 -45.668 109.744  1.00 21.380          H  
ATOM  55352 1HD2 ASN C3594       0.024 -41.916 109.924  1.00 21.380          H  
ATOM  55353 2HD2 ASN C3594      -0.639 -43.141 108.894  1.00 21.380          H  
ATOM  55354  N   ILE C3595       3.070 -47.235 107.120  1.00 14.010          N  
ATOM  55355  CA  ILE C3595       3.106 -48.645 106.718  1.00 14.950          C  
ATOM  55356  C   ILE C3595       4.482 -49.223 106.364  1.00 15.660          C  
ATOM  55357  O   ILE C3595       4.792 -50.349 106.758  1.00 16.530          O  
ATOM  55358  CB  ILE C3595       2.133 -48.941 105.551  1.00 20.550          C  
ATOM  55359  CG1 ILE C3595       0.669 -48.664 106.023  1.00 20.550          C  
ATOM  55360  CG2 ILE C3595       2.297 -50.407 105.054  1.00 20.550          C  
ATOM  55361  CD1 ILE C3595      -0.374 -48.722 104.938  1.00 20.550          C  
ATOM  55362  H   ILE C3595       3.505 -46.535 106.513  1.00 16.810          H  
ATOM  55363  HA  ILE C3595       2.742 -49.224 107.563  1.00 17.940          H  
ATOM  55364  HB  ILE C3595       2.348 -48.261 104.729  1.00 24.660          H  
ATOM  55365 1HG1 ILE C3595       0.411 -49.374 106.805  1.00 24.660          H  
ATOM  55366 2HG1 ILE C3595       0.628 -47.663 106.437  1.00 24.660          H  
ATOM  55367 1HG2 ILE C3595       1.622 -50.599 104.232  1.00 24.660          H  
ATOM  55368 2HG2 ILE C3595       3.306 -50.589 104.707  1.00 24.660          H  
ATOM  55369 3HG2 ILE C3595       2.074 -51.092 105.874  1.00 24.660          H  
ATOM  55370 1HD1 ILE C3595      -1.347 -48.488 105.367  1.00 24.660          H  
ATOM  55371 2HD1 ILE C3595      -0.130 -47.989 104.178  1.00 24.660          H  
ATOM  55372 3HD1 ILE C3595      -0.415 -49.704 104.492  1.00 24.660          H  
ATOM  55373  N   GLN C3596       5.253 -48.528 105.527  1.00 15.390          N  
ATOM  55374  CA  GLN C3596       6.460 -49.126 104.966  1.00 16.200          C  
ATOM  55375  C   GLN C3596       7.681 -49.132 105.879  1.00 16.590          C  
ATOM  55376  O   GLN C3596       8.011 -48.151 106.539  1.00 16.530          O  
ATOM  55377  CB  GLN C3596       6.828 -48.412 103.667  1.00 22.360          C  
ATOM  55378  CG  GLN C3596       5.775 -48.509 102.588  1.00 22.360          C  
ATOM  55379  CD  GLN C3596       5.489 -49.904 102.217  1.00 22.360          C  
ATOM  55380  OE1 GLN C3596       6.411 -50.709 102.060  1.00 22.360          O  
ATOM  55381  NE2 GLN C3596       4.214 -50.220 102.059  1.00 22.360          N  
ATOM  55382  H   GLN C3596       4.981 -47.578 105.276  1.00 18.470          H  
ATOM  55383  HA  GLN C3596       6.232 -50.166 104.736  1.00 19.440          H  
ATOM  55384 1HB  GLN C3596       6.985 -47.351 103.877  1.00 26.830          H  
ATOM  55385 2HB  GLN C3596       7.763 -48.810 103.278  1.00 26.830          H  
ATOM  55386 1HG  GLN C3596       4.855 -48.057 102.950  1.00 26.830          H  
ATOM  55387 2HG  GLN C3596       6.126 -47.997 101.695  1.00 26.830          H  
ATOM  55388 1HE2 GLN C3596       3.957 -51.155 101.802  1.00 26.830          H  
ATOM  55389 2HE2 GLN C3596       3.503 -49.524 102.186  1.00 26.830          H  
ATOM  55390  N   LYS C3597       8.441 -50.228 105.819  1.00 17.310          N  
ATOM  55391  CA  LYS C3597       9.660 -50.390 106.623  1.00 17.670          C  
ATOM  55392  C   LYS C3597      10.694 -49.303 106.367  1.00 17.440          C  
ATOM  55393  O   LYS C3597      11.398 -48.870 107.281  1.00 17.340          O  
ATOM  55394  CB  LYS C3597      10.276 -51.774 106.390  1.00 24.590          C  
ATOM  55395  CG  LYS C3597      11.575 -52.064 107.182  1.00 24.590          C  
ATOM  55396  CD  LYS C3597      11.346 -52.072 108.699  1.00 24.590          C  
ATOM  55397  CE  LYS C3597      12.608 -52.472 109.457  1.00 24.590          C  
ATOM  55398  NZ  LYS C3597      12.432 -52.315 110.929  1.00 24.590          N  
ATOM  55399  H   LYS C3597       8.127 -50.996 105.239  1.00 20.770          H  
ATOM  55400  HA  LYS C3597       9.367 -50.318 107.671  1.00 21.200          H  
ATOM  55401 1HB  LYS C3597       9.548 -52.542 106.653  1.00 29.510          H  
ATOM  55402 2HB  LYS C3597      10.504 -51.893 105.331  1.00 29.510          H  
ATOM  55403 1HG  LYS C3597      11.956 -53.041 106.884  1.00 29.510          H  
ATOM  55404 2HG  LYS C3597      12.333 -51.320 106.944  1.00 29.510          H  
ATOM  55405 1HD  LYS C3597      11.073 -51.068 109.042  1.00 29.510          H  
ATOM  55406 2HD  LYS C3597      10.540 -52.758 108.952  1.00 29.510          H  
ATOM  55407 1HE  LYS C3597      12.846 -53.510 109.238  1.00 29.510          H  
ATOM  55408 2HE  LYS C3597      13.435 -51.841 109.133  1.00 29.510          H  
ATOM  55409 1HZ  LYS C3597      13.277 -52.573 111.411  1.00 29.510          H  
ATOM  55410 2HZ  LYS C3597      12.214 -51.312 111.121  1.00 29.510          H  
ATOM  55411 3HZ  LYS C3597      11.673 -52.887 111.253  1.00 29.510          H  
ATOM  55412  N   GLU C3598      10.773 -48.817 105.131  1.00 17.420          N  
ATOM  55413  CA  GLU C3598      11.736 -47.780 104.774  1.00 17.340          C  
ATOM  55414  C   GLU C3598      11.725 -46.604 105.734  1.00 16.340          C  
ATOM  55415  O   GLU C3598      12.780 -46.036 106.022  1.00 15.960          O  
ATOM  55416  CB  GLU C3598      11.470 -47.219 103.376  1.00 24.310          C  
ATOM  55417  CG  GLU C3598      12.457 -46.095 102.982  1.00 24.310          C  
ATOM  55418  CD  GLU C3598      12.269 -45.549 101.609  1.00 24.310          C  
ATOM  55419  OE1 GLU C3598      11.479 -46.081 100.867  1.00 24.310          O  
ATOM  55420  OE2 GLU C3598      12.915 -44.557 101.309  1.00 24.310          O  
ATOM  55421  H   GLU C3598      10.180 -49.202 104.408  1.00 20.900          H  
ATOM  55422  HA  GLU C3598      12.732 -48.222 104.793  1.00 20.810          H  
ATOM  55423 1HB  GLU C3598      11.543 -48.017 102.637  1.00 29.170          H  
ATOM  55424 2HB  GLU C3598      10.457 -46.814 103.330  1.00 29.170          H  
ATOM  55425 1HG  GLU C3598      12.341 -45.258 103.668  1.00 29.170          H  
ATOM  55426 2HG  GLU C3598      13.475 -46.468 103.085  1.00 29.170          H  
ATOM  55427  N   ILE C3599      10.541 -46.242 106.229  1.00 16.030          N  
ATOM  55428  CA  ILE C3599      10.313 -45.065 107.049  1.00 15.200          C  
ATOM  55429  C   ILE C3599      11.158 -45.040 108.299  1.00 14.670          C  
ATOM  55430  O   ILE C3599      11.478 -43.959 108.803  1.00 13.870          O  
ATOM  55431  CB  ILE C3599       8.829 -44.974 107.413  1.00 21.610          C  
ATOM  55432  CG1 ILE C3599       7.993 -44.814 106.115  1.00 21.610          C  
ATOM  55433  CG2 ILE C3599       8.553 -43.795 108.418  1.00 21.610          C  
ATOM  55434  CD1 ILE C3599       8.234 -43.548 105.283  1.00 21.610          C  
ATOM  55435  H   ILE C3599       9.723 -46.827 106.031  1.00 19.240          H  
ATOM  55436  HA  ILE C3599      10.596 -44.194 106.472  1.00 18.240          H  
ATOM  55437  HB  ILE C3599       8.513 -45.915 107.873  1.00 25.930          H  
ATOM  55438 1HG1 ILE C3599       8.196 -45.664 105.472  1.00 25.930          H  
ATOM  55439 2HG1 ILE C3599       6.967 -44.884 106.406  1.00 25.930          H  
ATOM  55440 1HG2 ILE C3599       7.487 -43.773 108.646  1.00 25.930          H  
ATOM  55441 2HG2 ILE C3599       9.102 -43.944 109.345  1.00 25.930          H  
ATOM  55442 3HG2 ILE C3599       8.848 -42.846 107.992  1.00 25.930          H  
ATOM  55443 1HD1 ILE C3599       7.602 -43.558 104.432  1.00 25.930          H  
ATOM  55444 2HD1 ILE C3599       8.009 -42.669 105.869  1.00 25.930          H  
ATOM  55445 3HD1 ILE C3599       9.256 -43.501 104.939  1.00 25.930          H  
ATOM  55446  N   ASP C3600      11.557 -46.193 108.815  1.00 15.160          N  
ATOM  55447  CA  ASP C3600      12.379 -46.173 110.005  1.00 14.720          C  
ATOM  55448  C   ASP C3600      13.652 -45.340 109.794  1.00 14.570          C  
ATOM  55449  O   ASP C3600      14.160 -44.770 110.763  1.00 13.880          O  
ATOM  55450  CB  ASP C3600      12.751 -47.588 110.460  1.00 20.780          C  
ATOM  55451  CG  ASP C3600      11.580 -48.373 111.118  1.00 20.780          C  
ATOM  55452  OD1 ASP C3600      10.570 -47.779 111.432  1.00 20.780          O  
ATOM  55453  OD2 ASP C3600      11.734 -49.574 111.325  1.00 20.780          O  
ATOM  55454  H   ASP C3600      11.289 -47.088 108.391  1.00 18.190          H  
ATOM  55455  HA  ASP C3600      11.802 -45.713 110.804  1.00 17.660          H  
ATOM  55456 1HB  ASP C3600      13.095 -48.156 109.590  1.00 24.940          H  
ATOM  55457 2HB  ASP C3600      13.582 -47.536 111.165  1.00 24.940          H  
ATOM  55458  N   ARG C3601      14.175 -45.232 108.551  1.00 15.310          N  
ATOM  55459  CA  ARG C3601      15.395 -44.450 108.356  1.00 15.390          C  
ATOM  55460  C   ARG C3601      15.123 -42.962 108.547  1.00 14.690          C  
ATOM  55461  O   ARG C3601      16.049 -42.191 108.799  1.00 14.510          O  
ATOM  55462  CB  ARG C3601      15.976 -44.597 106.948  1.00 21.510          C  
ATOM  55463  CG  ARG C3601      15.185 -43.870 105.832  1.00 21.510          C  
ATOM  55464  CD  ARG C3601      15.769 -44.065 104.482  1.00 21.510          C  
ATOM  55465  NE  ARG C3601      14.939 -43.429 103.454  1.00 21.510          N  
ATOM  55466  CZ  ARG C3601      14.933 -42.119 103.150  1.00 21.510          C  
ATOM  55467  NH1 ARG C3601      15.693 -41.252 103.805  1.00 21.510          N  
ATOM  55468  NH2 ARG C3601      14.130 -41.733 102.185  1.00 21.510          N  
ATOM  55469  H   ARG C3601      13.742 -45.699 107.746  1.00 18.370          H  
ATOM  55470  HA  ARG C3601      16.140 -44.774 109.085  1.00 18.470          H  
ATOM  55471 1HB  ARG C3601      16.995 -44.219 106.934  1.00 25.820          H  
ATOM  55472 2HB  ARG C3601      16.011 -45.652 106.684  1.00 25.820          H  
ATOM  55473 1HG  ARG C3601      14.161 -44.172 105.813  1.00 25.820          H  
ATOM  55474 2HG  ARG C3601      15.224 -42.803 106.017  1.00 25.820          H  
ATOM  55475 1HD  ARG C3601      16.770 -43.646 104.437  1.00 25.820          H  
ATOM  55476 2HD  ARG C3601      15.811 -45.133 104.265  1.00 25.820          H  
ATOM  55477  HE  ARG C3601      14.316 -44.022 102.876  1.00 25.820          H  
ATOM  55478 1HH1 ARG C3601      16.303 -41.560 104.542  1.00 25.820          H  
ATOM  55479 2HH1 ARG C3601      15.641 -40.237 103.599  1.00 25.820          H  
ATOM  55480 1HH2 ARG C3601      13.568 -42.456 101.709  1.00 25.820          H  
ATOM  55481 2HH2 ARG C3601      14.084 -40.755 101.904  1.00 25.820          H  
ATOM  55482  N   LEU C3602      13.867 -42.541 108.377  1.00 14.390          N  
ATOM  55483  CA  LEU C3602      13.512 -41.145 108.488  1.00 13.830          C  
ATOM  55484  C   LEU C3602      13.441 -40.836 109.953  1.00 12.840          C  
ATOM  55485  O   LEU C3602      13.853 -39.762 110.401  1.00 12.490          O  
ATOM  55486  CB  LEU C3602      12.165 -40.890 107.806  1.00 19.590          C  
ATOM  55487  CG  LEU C3602      12.116 -41.069 106.275  1.00 19.590          C  
ATOM  55488  CD1 LEU C3602      10.699 -40.915 105.846  1.00 19.590          C  
ATOM  55489  CD2 LEU C3602      12.998 -40.034 105.563  1.00 19.590          C  
ATOM  55490  H   LEU C3602      13.119 -43.214 108.223  1.00 17.270          H  
ATOM  55491  HA  LEU C3602      14.290 -40.530 108.045  1.00 16.600          H  
ATOM  55492 1HB  LEU C3602      11.447 -41.587 108.224  1.00 23.500          H  
ATOM  55493 2HB  LEU C3602      11.819 -39.914 108.044  1.00 23.500          H  
ATOM  55494  HG  LEU C3602      12.450 -42.075 106.015  1.00 23.500          H  
ATOM  55495 1HD1 LEU C3602      10.621 -41.061 104.770  1.00 23.500          H  
ATOM  55496 2HD1 LEU C3602      10.103 -41.652 106.356  1.00 23.500          H  
ATOM  55497 3HD1 LEU C3602      10.345 -39.918 106.106  1.00 23.500          H  
ATOM  55498 1HD2 LEU C3602      12.929 -40.174 104.487  1.00 23.500          H  
ATOM  55499 2HD2 LEU C3602      12.661 -39.040 105.800  1.00 23.500          H  
ATOM  55500 3HD2 LEU C3602      14.033 -40.136 105.863  1.00 23.500          H  
ATOM  55501  N   ASN C3603      12.953 -41.813 110.709  1.00 12.540          N  
ATOM  55502  CA  ASN C3603      12.849 -41.650 112.140  1.00 11.710          C  
ATOM  55503  C   ASN C3603      14.260 -41.527 112.719  1.00 11.810          C  
ATOM  55504  O   ASN C3603      14.501 -40.694 113.598  1.00 11.290          O  
ATOM  55505  CB  ASN C3603      12.123 -42.830 112.744  1.00 16.730          C  
ATOM  55506  CG  ASN C3603      10.672 -42.867 112.368  1.00 16.730          C  
ATOM  55507  OD1 ASN C3603      10.075 -41.868 111.946  1.00 16.730          O  
ATOM  55508  ND2 ASN C3603      10.085 -44.021 112.509  1.00 16.730          N  
ATOM  55509  H   ASN C3603      12.593 -42.650 110.238  1.00 15.050          H  
ATOM  55510  HA  ASN C3603      12.308 -40.730 112.360  1.00 14.050          H  
ATOM  55511 1HB  ASN C3603      12.591 -43.753 112.421  1.00 20.070          H  
ATOM  55512 2HB  ASN C3603      12.206 -42.787 113.828  1.00 20.070          H  
ATOM  55513 1HD2 ASN C3603       9.120 -44.124 112.272  1.00 20.070          H  
ATOM  55514 2HD2 ASN C3603      10.599 -44.807 112.858  1.00 20.070          H  
ATOM  55515  N   GLU C3604      15.208 -42.328 112.191  1.00 12.570          N  
ATOM  55516  CA  GLU C3604      16.587 -42.259 112.661  1.00 12.740          C  
ATOM  55517  C   GLU C3604      17.204 -40.902 112.362  1.00 12.820          C  
ATOM  55518  O   GLU C3604      17.855 -40.326 113.235  1.00 12.590          O  
ATOM  55519  CB  GLU C3604      17.453 -43.347 112.025  1.00 17.770          C  
ATOM  55520  CG  GLU C3604      17.164 -44.768 112.494  1.00 17.770          C  
ATOM  55521  CD  GLU C3604      17.994 -45.801 111.765  1.00 17.770          C  
ATOM  55522  OE1 GLU C3604      18.684 -45.432 110.842  1.00 17.770          O  
ATOM  55523  OE2 GLU C3604      17.935 -46.951 112.130  1.00 17.770          O  
ATOM  55524  H   GLU C3604      14.935 -43.027 111.492  1.00 15.080          H  
ATOM  55525  HA  GLU C3604      16.589 -42.403 113.740  1.00 15.290          H  
ATOM  55526 1HB  GLU C3604      17.317 -43.322 110.945  1.00 21.320          H  
ATOM  55527 2HB  GLU C3604      18.503 -43.135 112.225  1.00 21.320          H  
ATOM  55528 1HG  GLU C3604      17.375 -44.833 113.560  1.00 21.320          H  
ATOM  55529 2HG  GLU C3604      16.111 -44.981 112.349  1.00 21.320          H  
ATOM  55530  N   VAL C3605      16.952 -40.354 111.167  1.00 13.220          N  
ATOM  55531  CA  VAL C3605      17.487 -39.042 110.837  1.00 13.440          C  
ATOM  55532  C   VAL C3605      16.897 -37.988 111.755  1.00 12.810          C  
ATOM  55533  O   VAL C3605      17.628 -37.138 112.270  1.00 12.890          O  
ATOM  55534  CB  VAL C3605      17.225 -38.674 109.361  1.00 18.730          C  
ATOM  55535  CG1 VAL C3605      17.601 -37.204 109.090  1.00 18.730          C  
ATOM  55536  CG2 VAL C3605      18.057 -39.557 108.468  1.00 18.730          C  
ATOM  55537  H   VAL C3605      16.437 -40.894 110.464  1.00 15.860          H  
ATOM  55538  HA  VAL C3605      18.564 -39.067 110.988  1.00 16.130          H  
ATOM  55539  HB  VAL C3605      16.173 -38.822 109.141  1.00 22.470          H  
ATOM  55540 1HG1 VAL C3605      17.421 -36.968 108.054  1.00 22.470          H  
ATOM  55541 2HG1 VAL C3605      17.008 -36.552 109.709  1.00 22.470          H  
ATOM  55542 3HG1 VAL C3605      18.658 -37.054 109.311  1.00 22.470          H  
ATOM  55543 1HG2 VAL C3605      17.864 -39.306 107.424  1.00 22.470          H  
ATOM  55544 2HG2 VAL C3605      19.112 -39.404 108.687  1.00 22.470          H  
ATOM  55545 3HG2 VAL C3605      17.811 -40.591 108.638  1.00 22.470          H  
ATOM  55546  N   ALA C3606      15.583 -38.036 111.976  1.00 12.290          N  
ATOM  55547  CA  ALA C3606      14.952 -37.055 112.827  1.00 11.780          C  
ATOM  55548  C   ALA C3606      15.558 -37.045 114.219  1.00 11.530          C  
ATOM  55549  O   ALA C3606      15.846 -35.973 114.774  1.00 11.270          O  
ATOM  55550  CB  ALA C3606      13.472 -37.370 112.936  1.00 16.700          C  
ATOM  55551  H   ALA C3606      15.011 -38.748 111.512  1.00 14.750          H  
ATOM  55552  HA  ALA C3606      15.104 -36.083 112.384  1.00 14.140          H  
ATOM  55553 1HB  ALA C3606      12.983 -36.619 113.558  1.00 20.040          H  
ATOM  55554 2HB  ALA C3606      13.025 -37.378 111.948  1.00 20.040          H  
ATOM  55555 3HB  ALA C3606      13.347 -38.352 113.386  1.00 20.040          H  
ATOM  55556  N   LYS C3607      15.814 -38.243 114.763  1.00 11.770          N  
ATOM  55557  CA  LYS C3607      16.404 -38.404 116.086  1.00 11.780          C  
ATOM  55558  C   LYS C3607      17.865 -37.986 116.138  1.00 12.160          C  
ATOM  55559  O   LYS C3607      18.288 -37.328 117.090  1.00 12.290          O  
ATOM  55560  CB  LYS C3607      16.262 -39.850 116.555  1.00 16.490          C  
ATOM  55561  CG  LYS C3607      14.833 -40.258 116.905  1.00 16.490          C  
ATOM  55562  CD  LYS C3607      14.762 -41.721 117.326  1.00 16.490          C  
ATOM  55563  CE  LYS C3607      13.336 -42.134 117.671  1.00 16.490          C  
ATOM  55564  NZ  LYS C3607      13.252 -43.572 118.068  1.00 16.490          N  
ATOM  55565  H   LYS C3607      15.522 -39.084 114.252  1.00 14.120          H  
ATOM  55566  HA  LYS C3607      15.855 -37.768 116.779  1.00 14.140          H  
ATOM  55567 1HB  LYS C3607      16.612 -40.515 115.760  1.00 19.790          H  
ATOM  55568 2HB  LYS C3607      16.894 -40.017 117.425  1.00 19.790          H  
ATOM  55569 1HG  LYS C3607      14.472 -39.632 117.720  1.00 19.790          H  
ATOM  55570 2HG  LYS C3607      14.190 -40.099 116.042  1.00 19.790          H  
ATOM  55571 1HD  LYS C3607      15.120 -42.345 116.503  1.00 19.790          H  
ATOM  55572 2HD  LYS C3607      15.401 -41.885 118.191  1.00 19.790          H  
ATOM  55573 1HE  LYS C3607      12.976 -41.519 118.494  1.00 19.790          H  
ATOM  55574 2HE  LYS C3607      12.699 -41.970 116.801  1.00 19.790          H  
ATOM  55575 1HZ  LYS C3607      12.294 -43.807 118.287  1.00 19.790          H  
ATOM  55576 2HZ  LYS C3607      13.574 -44.151 117.305  1.00 19.790          H  
ATOM  55577 3HZ  LYS C3607      13.831 -43.734 118.880  1.00 19.790          H  
ATOM  55578  N   ASN C3608      18.637 -38.334 115.106  1.00 12.510          N  
ATOM  55579  CA  ASN C3608      20.051 -37.992 115.059  1.00 13.040          C  
ATOM  55580  C   ASN C3608      20.238 -36.482 115.008  1.00 13.590          C  
ATOM  55581  O   ASN C3608      21.187 -35.938 115.576  1.00 14.100          O  
ATOM  55582  CB  ASN C3608      20.697 -38.622 113.842  1.00 18.040          C  
ATOM  55583  CG  ASN C3608      20.852 -40.113 113.957  1.00 18.040          C  
ATOM  55584  OD1 ASN C3608      20.880 -40.685 115.053  1.00 18.040          O  
ATOM  55585  ND2 ASN C3608      20.946 -40.764 112.827  1.00 18.040          N  
ATOM  55586  H   ASN C3608      18.245 -38.911 114.358  1.00 15.010          H  
ATOM  55587  HA  ASN C3608      20.533 -38.360 115.965  1.00 15.650          H  
ATOM  55588 1HB  ASN C3608      20.087 -38.402 112.963  1.00 21.650          H  
ATOM  55589 2HB  ASN C3608      21.676 -38.175 113.679  1.00 21.650          H  
ATOM  55590 1HD2 ASN C3608      21.042 -41.759 112.831  1.00 21.650          H  
ATOM  55591 2HD2 ASN C3608      20.916 -40.270 111.960  1.00 21.650          H  
ATOM  55592  N   LEU C3609      19.311 -35.804 114.337  1.00 13.560          N  
ATOM  55593  CA  LEU C3609      19.360 -34.362 114.194  1.00 14.120          C  
ATOM  55594  C   LEU C3609      18.547 -33.601 115.249  1.00 13.730          C  
ATOM  55595  O   LEU C3609      18.819 -32.425 115.500  1.00 13.620          O  
ATOM  55596  CB  LEU C3609      18.857 -33.992 112.805  1.00 19.540          C  
ATOM  55597  CG  LEU C3609      19.638 -34.563 111.598  1.00 19.540          C  
ATOM  55598  CD1 LEU C3609      18.914 -34.166 110.383  1.00 19.540          C  
ATOM  55599  CD2 LEU C3609      21.060 -34.020 111.549  1.00 19.540          C  
ATOM  55600  H   LEU C3609      18.586 -36.333 113.841  1.00 16.270          H  
ATOM  55601  HA  LEU C3609      20.392 -34.047 114.302  1.00 16.940          H  
ATOM  55602 1HB  LEU C3609      17.815 -34.313 112.718  1.00 23.450          H  
ATOM  55603 2HB  LEU C3609      18.895 -32.919 112.712  1.00 23.450          H  
ATOM  55604  HG  LEU C3609      19.661 -35.652 111.653  1.00 23.450          H  
ATOM  55605 1HD1 LEU C3609      19.421 -34.554 109.502  1.00 23.450          H  
ATOM  55606 2HD1 LEU C3609      17.914 -34.550 110.423  1.00 23.450          H  
ATOM  55607 3HD1 LEU C3609      18.883 -33.080 110.351  1.00 23.450          H  
ATOM  55608 1HD2 LEU C3609      21.564 -34.425 110.676  1.00 23.450          H  
ATOM  55609 2HD2 LEU C3609      21.025 -32.928 111.482  1.00 23.450          H  
ATOM  55610 3HD2 LEU C3609      21.605 -34.312 112.442  1.00 23.450          H  
ATOM  55611  N   ASN C3610      17.553 -34.256 115.867  1.00 13.670          N  
ATOM  55612  CA  ASN C3610      16.627 -33.636 116.816  1.00 13.490          C  
ATOM  55613  C   ASN C3610      15.891 -32.477 116.150  1.00 12.850          C  
ATOM  55614  O   ASN C3610      15.757 -31.386 116.713  1.00 12.990          O  
ATOM  55615  CB  ASN C3610      17.358 -33.177 118.072  1.00 18.960          C  
ATOM  55616  CG  ASN C3610      16.435 -32.927 119.254  1.00 18.960          C  
ATOM  55617  OD1 ASN C3610      15.399 -33.589 119.411  1.00 18.960          O  
ATOM  55618  ND2 ASN C3610      16.803 -31.986 120.093  1.00 18.960          N  
ATOM  55619  H   ASN C3610      17.355 -35.223 115.622  1.00 16.400          H  
ATOM  55620  HA  ASN C3610      15.878 -34.380 117.095  1.00 16.190          H  
ATOM  55621 1HB  ASN C3610      18.092 -33.934 118.353  1.00 22.750          H  
ATOM  55622 2HB  ASN C3610      17.902 -32.259 117.863  1.00 22.750          H  
ATOM  55623 1HD2 ASN C3610      16.238 -31.776 120.892  1.00 22.750          H  
ATOM  55624 2HD2 ASN C3610      17.646 -31.476 119.927  1.00 22.750          H  
ATOM  55625  N   GLU C3611      15.417 -32.736 114.931  1.00 12.310          N  
ATOM  55626  CA  GLU C3611      14.700 -31.731 114.139  1.00 11.830          C  
ATOM  55627  C   GLU C3611      13.235 -32.091 113.912  1.00 10.840          C  
ATOM  55628  O   GLU C3611      12.865 -33.267 113.916  1.00 10.450          O  
ATOM  55629  CB  GLU C3611      15.414 -31.493 112.807  1.00 16.750          C  
ATOM  55630  CG  GLU C3611      16.788 -30.859 112.943  1.00 16.750          C  
ATOM  55631  CD  GLU C3611      17.477 -30.618 111.624  1.00 16.750          C  
ATOM  55632  OE1 GLU C3611      16.868 -30.842 110.615  1.00 16.750          O  
ATOM  55633  OE2 GLU C3611      18.633 -30.268 111.635  1.00 16.750          O  
ATOM  55634  H   GLU C3611      15.563 -33.690 114.584  1.00 14.770          H  
ATOM  55635  HA  GLU C3611      14.720 -30.790 114.689  1.00 14.200          H  
ATOM  55636 1HB  GLU C3611      15.562 -32.434 112.320  1.00 20.100          H  
ATOM  55637 2HB  GLU C3611      14.800 -30.874 112.158  1.00 20.100          H  
ATOM  55638 1HG  GLU C3611      16.671 -29.904 113.452  1.00 20.100          H  
ATOM  55639 2HG  GLU C3611      17.396 -31.479 113.572  1.00 20.100          H  
ATOM  55640  N   SER C3612      12.405 -31.058 113.733  1.00 10.510          N  
ATOM  55641  CA  SER C3612      10.977 -31.218 113.457  1.00  9.770          C  
ATOM  55642  C   SER C3612      10.758 -31.721 112.049  1.00 10.110          C  
ATOM  55643  O   SER C3612      11.620 -31.544 111.185  1.00 10.850          O  
ATOM  55644  CB  SER C3612      10.268 -29.885 113.601  1.00 13.970          C  
ATOM  55645  OG  SER C3612      10.660 -28.989 112.570  1.00 13.970          O  
ATOM  55646  H   SER C3612      12.793 -30.122 113.774  1.00 12.610          H  
ATOM  55647  HA  SER C3612      10.554 -31.942 114.160  1.00 11.720          H  
ATOM  55648 1HB  SER C3612       9.190 -30.039 113.563  1.00 16.770          H  
ATOM  55649 2HB  SER C3612      10.502 -29.453 114.573  1.00 16.770          H  
ATOM  55650  HG  SER C3612      10.281 -28.128 112.804  1.00 16.770          H  
ATOM  55651  N   LEU C3613       9.568 -32.249 111.767  1.00  9.760          N  
ATOM  55652  CA  LEU C3613       9.281 -32.735 110.426  1.00 10.280          C  
ATOM  55653  C   LEU C3613       9.474 -31.695 109.357  1.00 10.400          C  
ATOM  55654  O   LEU C3613       9.982 -32.007 108.287  1.00 10.610          O  
ATOM  55655  CB  LEU C3613       7.852 -33.267 110.314  1.00 14.180          C  
ATOM  55656  CG  LEU C3613       7.420 -33.788 108.897  1.00 14.180          C  
ATOM  55657  CD1 LEU C3613       8.311 -34.969 108.455  1.00 14.180          C  
ATOM  55658  CD2 LEU C3613       5.957 -34.195 108.956  1.00 14.180          C  
ATOM  55659  H   LEU C3613       8.868 -32.381 112.502  1.00 11.710          H  
ATOM  55660  HA  LEU C3613       9.960 -33.552 110.230  1.00 12.340          H  
ATOM  55661 1HB  LEU C3613       7.735 -34.086 111.020  1.00 17.020          H  
ATOM  55662 2HB  LEU C3613       7.160 -32.474 110.604  1.00 17.020          H  
ATOM  55663  HG  LEU C3613       7.529 -32.991 108.165  1.00 17.020          H  
ATOM  55664 1HD1 LEU C3613       7.991 -35.310 107.474  1.00 17.020          H  
ATOM  55665 2HD1 LEU C3613       9.353 -34.661 108.392  1.00 17.020          H  
ATOM  55666 3HD1 LEU C3613       8.216 -35.782 109.172  1.00 17.020          H  
ATOM  55667 1HD2 LEU C3613       5.623 -34.542 107.979  1.00 17.020          H  
ATOM  55668 2HD2 LEU C3613       5.821 -34.994 109.688  1.00 17.020          H  
ATOM  55669 3HD2 LEU C3613       5.354 -33.334 109.253  1.00 17.020          H  
ATOM  55670  N   ILE C3614       9.062 -30.471 109.617  1.00 10.440          N  
ATOM  55671  CA  ILE C3614       9.162 -29.449 108.598  1.00 10.760          C  
ATOM  55672  C   ILE C3614      10.624 -29.147 108.295  1.00 11.330          C  
ATOM  55673  O   ILE C3614      10.998 -29.050 107.120  1.00 12.120          O  
ATOM  55674  CB  ILE C3614       8.393 -28.195 109.039  1.00 14.940          C  
ATOM  55675  CG1 ILE C3614       6.864 -28.568 109.228  1.00 14.940          C  
ATOM  55676  CG2 ILE C3614       8.577 -27.046 108.031  1.00 14.940          C  
ATOM  55677  CD1 ILE C3614       6.120 -29.103 107.986  1.00 14.940          C  
ATOM  55678  H   ILE C3614       8.672 -30.272 110.526  1.00 12.530          H  
ATOM  55679  HA  ILE C3614       8.730 -29.830 107.678  1.00 12.910          H  
ATOM  55680  HB  ILE C3614       8.767 -27.870 110.009  1.00 17.920          H  
ATOM  55681 1HG1 ILE C3614       6.794 -29.335 109.995  1.00 17.920          H  
ATOM  55682 2HG1 ILE C3614       6.336 -27.687 109.589  1.00 17.920          H  
ATOM  55683 1HG2 ILE C3614       8.031 -26.182 108.387  1.00 17.920          H  
ATOM  55684 2HG2 ILE C3614       9.635 -26.785 107.944  1.00 17.920          H  
ATOM  55685 3HG2 ILE C3614       8.206 -27.337 107.050  1.00 17.920          H  
ATOM  55686 1HD1 ILE C3614       5.101 -29.331 108.263  1.00 17.920          H  
ATOM  55687 2HD1 ILE C3614       6.116 -28.357 107.195  1.00 17.920          H  
ATOM  55688 3HD1 ILE C3614       6.577 -30.015 107.616  1.00 17.920          H  
ATOM  55689  N   ASP C3615      11.453 -29.000 109.336  1.00 11.070          N  
ATOM  55690  CA  ASP C3615      12.868 -28.734 109.106  1.00 11.770          C  
ATOM  55691  C   ASP C3615      13.497 -29.901 108.341  1.00 11.630          C  
ATOM  55692  O   ASP C3615      14.303 -29.706 107.419  1.00 12.280          O  
ATOM  55693  CB  ASP C3615      13.582 -28.541 110.449  1.00 16.200          C  
ATOM  55694  CG  ASP C3615      13.235 -27.215 111.148  1.00 16.200          C  
ATOM  55695  OD1 ASP C3615      12.713 -26.336 110.510  1.00 16.200          O  
ATOM  55696  OD2 ASP C3615      13.461 -27.108 112.330  1.00 16.200          O  
ATOM  55697  H   ASP C3615      11.098 -29.059 110.292  1.00 13.280          H  
ATOM  55698  HA  ASP C3615      12.964 -27.828 108.507  1.00 14.120          H  
ATOM  55699 1HB  ASP C3615      13.293 -29.360 111.111  1.00 19.440          H  
ATOM  55700 2HB  ASP C3615      14.664 -28.608 110.306  1.00 19.440          H  
ATOM  55701  N   LEU C3616      13.086 -31.115 108.699  1.00 10.900          N  
ATOM  55702  CA  LEU C3616      13.573 -32.318 108.067  1.00 10.810          C  
ATOM  55703  C   LEU C3616      13.157 -32.418 106.615  1.00 11.690          C  
ATOM  55704  O   LEU C3616      13.965 -32.786 105.778  1.00 12.130          O  
ATOM  55705  CB  LEU C3616      13.070 -33.505 108.856  1.00 15.170          C  
ATOM  55706  CG  LEU C3616      13.680 -33.685 110.219  1.00 15.170          C  
ATOM  55707  CD1 LEU C3616      12.883 -34.665 110.957  1.00 15.170          C  
ATOM  55708  CD2 LEU C3616      15.116 -34.186 110.095  1.00 15.170          C  
ATOM  55709  H   LEU C3616      12.426 -31.204 109.476  1.00 13.080          H  
ATOM  55710  HA  LEU C3616      14.655 -32.291 108.093  1.00 12.970          H  
ATOM  55711 1HB  LEU C3616      12.005 -33.401 108.979  1.00 18.200          H  
ATOM  55712 2HB  LEU C3616      13.249 -34.367 108.308  1.00 18.200          H  
ATOM  55713  HG  LEU C3616      13.668 -32.748 110.754  1.00 18.200          H  
ATOM  55714 1HD1 LEU C3616      13.306 -34.774 111.936  1.00 18.200          H  
ATOM  55715 2HD1 LEU C3616      11.874 -34.317 111.058  1.00 18.200          H  
ATOM  55716 3HD1 LEU C3616      12.887 -35.606 110.437  1.00 18.200          H  
ATOM  55717 1HD2 LEU C3616      15.533 -34.323 111.079  1.00 18.200          H  
ATOM  55718 2HD2 LEU C3616      15.125 -35.127 109.569  1.00 18.200          H  
ATOM  55719 3HD2 LEU C3616      15.730 -33.470 109.563  1.00 18.200          H  
ATOM  55720  N   GLN C3617      11.932 -32.039 106.276  1.00 12.070          N  
ATOM  55721  CA  GLN C3617      11.530 -32.094 104.877  1.00 12.970          C  
ATOM  55722  C   GLN C3617      12.376 -31.156 104.017  1.00 13.900          C  
ATOM  55723  O   GLN C3617      12.725 -31.493 102.885  1.00 14.730          O  
ATOM  55724  CB  GLN C3617      10.048 -31.776 104.730  1.00 17.800          C  
ATOM  55725  CG  GLN C3617       9.150 -32.875 105.249  1.00 17.800          C  
ATOM  55726  CD  GLN C3617       7.710 -32.501 105.219  1.00 17.800          C  
ATOM  55727  OE1 GLN C3617       7.366 -31.317 105.168  1.00 17.800          O  
ATOM  55728  NE2 GLN C3617       6.849 -33.506 105.240  1.00 17.800          N  
ATOM  55729  H   GLN C3617      11.258 -31.789 107.001  1.00 14.480          H  
ATOM  55730  HA  GLN C3617      11.691 -33.109 104.518  1.00 15.560          H  
ATOM  55731 1HB  GLN C3617       9.822 -30.863 105.286  1.00 21.360          H  
ATOM  55732 2HB  GLN C3617       9.813 -31.599 103.683  1.00 21.360          H  
ATOM  55733 1HG  GLN C3617       9.286 -33.747 104.606  1.00 21.360          H  
ATOM  55734 2HG  GLN C3617       9.429 -33.131 106.253  1.00 21.360          H  
ATOM  55735 1HE2 GLN C3617       5.863 -33.328 105.223  1.00 21.360          H  
ATOM  55736 2HE2 GLN C3617       7.191 -34.447 105.263  1.00 21.360          H  
ATOM  55737  N   GLU C3618      12.720 -29.976 104.538  1.00 13.830          N  
ATOM  55738  CA  GLU C3618      13.581 -29.078 103.768  1.00 14.710          C  
ATOM  55739  C   GLU C3618      14.994 -29.662 103.554  1.00 14.650          C  
ATOM  55740  O   GLU C3618      15.627 -29.434 102.517  1.00 15.440          O  
ATOM  55741  CB  GLU C3618      13.704 -27.704 104.433  1.00 20.240          C  
ATOM  55742  CG  GLU C3618      12.434 -26.869 104.411  1.00 20.240          C  
ATOM  55743  CD  GLU C3618      12.645 -25.464 104.937  1.00 20.240          C  
ATOM  55744  OE1 GLU C3618      13.703 -25.184 105.449  1.00 20.240          O  
ATOM  55745  OE2 GLU C3618      11.747 -24.660 104.804  1.00 20.240          O  
ATOM  55746  H   GLU C3618      12.341 -29.697 105.453  1.00 16.600          H  
ATOM  55747  HA  GLU C3618      13.127 -28.936 102.789  1.00 17.650          H  
ATOM  55748 1HB  GLU C3618      13.990 -27.839 105.479  1.00 24.290          H  
ATOM  55749 2HB  GLU C3618      14.496 -27.134 103.948  1.00 24.290          H  
ATOM  55750 1HG  GLU C3618      12.062 -26.816 103.389  1.00 24.290          H  
ATOM  55751 2HG  GLU C3618      11.679 -27.371 105.019  1.00 24.290          H  
ATOM  55752  N   LEU C3619      15.487 -30.394 104.552  1.00 13.740          N  
ATOM  55753  CA  LEU C3619      16.829 -30.968 104.563  1.00 13.660          C  
ATOM  55754  C   LEU C3619      17.062 -32.276 103.759  1.00 14.070          C  
ATOM  55755  O   LEU C3619      16.448 -33.325 104.000  1.00 13.850          O  
ATOM  55756  CB  LEU C3619      17.193 -31.190 106.033  1.00 19.160          C  
ATOM  55757  CG  LEU C3619      18.544 -31.796 106.360  1.00 19.160          C  
ATOM  55758  CD1 LEU C3619      19.684 -30.878 105.947  1.00 19.160          C  
ATOM  55759  CD2 LEU C3619      18.576 -32.056 107.827  1.00 19.160          C  
ATOM  55760  H   LEU C3619      14.911 -30.492 105.395  1.00 16.490          H  
ATOM  55761  HA  LEU C3619      17.488 -30.207 104.154  1.00 16.390          H  
ATOM  55762 1HB  LEU C3619      17.117 -30.232 106.551  1.00 22.990          H  
ATOM  55763 2HB  LEU C3619      16.435 -31.848 106.457  1.00 22.990          H  
ATOM  55764  HG  LEU C3619      18.648 -32.717 105.843  1.00 22.990          H  
ATOM  55765 1HD1 LEU C3619      20.633 -31.344 106.208  1.00 22.990          H  
ATOM  55766 2HD1 LEU C3619      19.664 -30.695 104.881  1.00 22.990          H  
ATOM  55767 3HD1 LEU C3619      19.590 -29.930 106.477  1.00 22.990          H  
ATOM  55768 1HD2 LEU C3619      19.516 -32.504 108.090  1.00 22.990          H  
ATOM  55769 2HD2 LEU C3619      18.457 -31.120 108.383  1.00 22.990          H  
ATOM  55770 3HD2 LEU C3619      17.759 -32.730 108.088  1.00 22.990          H  
ATOM  55771  N   GLY C3620      18.066 -32.229 102.868  1.00 14.810          N  
ATOM  55772  CA  GLY C3620      18.442 -33.361 102.012  1.00 15.380          C  
ATOM  55773  C   GLY C3620      18.807 -34.633 102.783  1.00 15.860          C  
ATOM  55774  O   GLY C3620      18.481 -35.735 102.353  1.00 16.160          O  
ATOM  55775  H   GLY C3620      18.540 -31.344 102.736  1.00 17.770          H  
ATOM  55776 1HA  GLY C3620      17.619 -33.575 101.329  1.00 18.460          H  
ATOM  55777 2HA  GLY C3620      19.287 -33.068 101.389  1.00 18.460          H  
ATOM  55778  N   LYS C3621      19.382 -34.490 103.980  1.00 15.930          N  
ATOM  55779  CA  LYS C3621      19.773 -35.640 104.814  1.00 16.420          C  
ATOM  55780  C   LYS C3621      18.597 -36.558 105.152  1.00 16.110          C  
ATOM  55781  O   LYS C3621      18.795 -37.702 105.558  1.00 16.520          O  
ATOM  55782  CB  LYS C3621      20.396 -35.194 106.144  1.00 22.790          C  
ATOM  55783  CG  LYS C3621      21.755 -34.522 106.041  1.00 22.790          C  
ATOM  55784  CD  LYS C3621      22.277 -34.115 107.426  1.00 22.790          C  
ATOM  55785  CE  LYS C3621      23.630 -33.423 107.338  1.00 22.790          C  
ATOM  55786  NZ  LYS C3621      24.126 -32.994 108.679  1.00 22.790          N  
ATOM  55787  H   LYS C3621      19.633 -33.559 104.278  1.00 19.120          H  
ATOM  55788  HA  LYS C3621      20.505 -36.229 104.259  1.00 19.700          H  
ATOM  55789 1HB  LYS C3621      19.718 -34.540 106.662  1.00 27.350          H  
ATOM  55790 2HB  LYS C3621      20.522 -36.072 106.779  1.00 27.350          H  
ATOM  55791 1HG  LYS C3621      22.462 -35.213 105.580  1.00 27.350          H  
ATOM  55792 2HG  LYS C3621      21.676 -33.639 105.412  1.00 27.350          H  
ATOM  55793 1HD  LYS C3621      21.578 -33.438 107.900  1.00 27.350          H  
ATOM  55794 2HD  LYS C3621      22.374 -35.001 108.053  1.00 27.350          H  
ATOM  55795 1HE  LYS C3621      24.353 -34.106 106.895  1.00 27.350          H  
ATOM  55796 2HE  LYS C3621      23.537 -32.544 106.700  1.00 27.350          H  
ATOM  55797 1HZ  LYS C3621      25.022 -32.538 108.577  1.00 27.350          H  
ATOM  55798 2HZ  LYS C3621      23.466 -32.349 109.093  1.00 27.350          H  
ATOM  55799 3HZ  LYS C3621      24.228 -33.802 109.278  1.00 27.350          H  
ATOM  55800  N   TYR C3622      17.385 -36.031 105.054  1.00 15.450          N  
ATOM  55801  CA  TYR C3622      16.175 -36.748 105.371  1.00 15.180          C  
ATOM  55802  C   TYR C3622      15.504 -37.247 104.092  1.00 15.790          C  
ATOM  55803  O   TYR C3622      15.208 -38.438 103.963  1.00 15.970          O  
ATOM  55804  CB  TYR C3622      15.274 -35.787 106.131  1.00 21.360          C  
ATOM  55805  CG  TYR C3622      13.967 -36.277 106.630  1.00 21.360          C  
ATOM  55806  CD1 TYR C3622      13.897 -37.025 107.781  1.00 21.360          C  
ATOM  55807  CD2 TYR C3622      12.815 -35.923 105.963  1.00 21.360          C  
ATOM  55808  CE1 TYR C3622      12.681 -37.402 108.262  1.00 21.360          C  
ATOM  55809  CE2 TYR C3622      11.597 -36.308 106.436  1.00 21.360          C  
ATOM  55810  CZ  TYR C3622      11.523 -37.045 107.585  1.00 21.360          C  
ATOM  55811  OH  TYR C3622      10.301 -37.434 108.071  1.00 21.360          O  
ATOM  55812  H   TYR C3622      17.282 -35.080 104.695  1.00 18.540          H  
ATOM  55813  HA  TYR C3622      16.418 -37.611 105.988  1.00 18.220          H  
ATOM  55814 1HB  TYR C3622      15.822 -35.385 106.982  1.00 25.630          H  
ATOM  55815 2HB  TYR C3622      15.072 -34.946 105.481  1.00 25.630          H  
ATOM  55816  HD1 TYR C3622      14.793 -37.294 108.314  1.00 25.630          H  
ATOM  55817  HD2 TYR C3622      12.876 -35.324 105.062  1.00 25.630          H  
ATOM  55818  HE1 TYR C3622      12.619 -37.979 109.179  1.00 25.630          H  
ATOM  55819  HE2 TYR C3622      10.690 -36.018 105.900  1.00 25.630          H  
ATOM  55820  HH  TYR C3622       9.609 -37.108 107.486  1.00 25.630          H  
ATOM  55821  N   GLU C3623      15.288 -36.342 103.133  1.00 16.240          N  
ATOM  55822  CA  GLU C3623      14.562 -36.710 101.913  1.00 16.870          C  
ATOM  55823  C   GLU C3623      15.354 -37.516 100.858  1.00 17.770          C  
ATOM  55824  O   GLU C3623      14.747 -38.272 100.096  1.00 18.180          O  
ATOM  55825  CB  GLU C3623      13.981 -35.458 101.253  1.00 23.370          C  
ATOM  55826  CG  GLU C3623      12.886 -34.742 102.072  1.00 23.370          C  
ATOM  55827  CD  GLU C3623      11.644 -35.591 102.368  1.00 23.370          C  
ATOM  55828  OE1 GLU C3623      11.400 -36.530 101.653  1.00 23.370          O  
ATOM  55829  OE2 GLU C3623      10.932 -35.265 103.295  1.00 23.370          O  
ATOM  55830  H   GLU C3623      15.585 -35.374 103.291  1.00 19.490          H  
ATOM  55831  HA  GLU C3623      13.722 -37.333 102.219  1.00 20.240          H  
ATOM  55832 1HB  GLU C3623      14.784 -34.739 101.085  1.00 28.040          H  
ATOM  55833 2HB  GLU C3623      13.564 -35.718 100.281  1.00 28.040          H  
ATOM  55834 1HG  GLU C3623      13.326 -34.412 103.014  1.00 28.040          H  
ATOM  55835 2HG  GLU C3623      12.579 -33.847 101.532  1.00 28.040          H  
ATOM  55836  N   GLN C3624      16.673 -37.324 100.772  1.00 18.170          N  
ATOM  55837  CA  GLN C3624      17.495 -37.997  99.771  1.00 19.100          C  
ATOM  55838  C   GLN C3624      17.441 -39.520  99.881  1.00 18.950          C  
ATOM  55839  O   GLN C3624      17.804 -40.076 100.917  1.00 18.740          O  
ATOM  55840  OXT GLN C3624      17.455 -40.161  98.831  1.00 28.650          O  
ATOM  55841  CB  GLN C3624      18.942 -37.528  99.885  1.00 25.230          C  
ATOM  55842  CG  GLN C3624      19.869 -38.109  98.852  1.00 25.230          C  
ATOM  55843  CD  GLN C3624      21.264 -37.552  98.969  1.00 25.230          C  
ATOM  55844  OE1 GLN C3624      21.470 -36.424  99.429  1.00 25.230          O  
ATOM  55845  NE2 GLN C3624      22.247 -38.340  98.550  1.00 25.230          N  
ATOM  55846  H   GLN C3624      17.141 -36.688 101.422  1.00 21.800          H  
ATOM  55847  HA  GLN C3624      17.119 -37.721  98.787  1.00 22.920          H  
ATOM  55848 1HB  GLN C3624      18.974 -36.442  99.801  1.00 30.270          H  
ATOM  55849 2HB  GLN C3624      19.327 -37.787 100.872  1.00 30.270          H  
ATOM  55850 1HG  GLN C3624      19.919 -39.189  98.997  1.00 30.270          H  
ATOM  55851 2HG  GLN C3624      19.481 -37.884  97.861  1.00 30.270          H  
ATOM  55852 1HE2 GLN C3624      23.198 -38.027  98.600  1.00 30.270          H  
ATOM  55853 2HE2 GLN C3624      22.039 -39.249  98.184  1.00 30.270          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 -20965.2 2217.47 13780.5 -1142.05 375.631 733.659 7494.35 -7983.71 -36.6913 -259.51 -6916.03 -991.445 -1227.18 -1321.33 -764.368 -392.081 -43.907 888.136 166.058 232.939 1465.73 3041.93 -858.453 922.355 -313.654 222.313 3508.87 -8165.72
MET:NtermProteinFull_1 -9.3997 2.89721 3.06761 -0.70013 0.88141 0.42293 1.84732 -1.99172 -0.00062 -0.00124 -0.60409 0.79132 0 0 0 0 0 0.25841 0.00125 0.77099 3.5359 0 0 0 0.60916 0 0.7165 3.10253
PHE_2 -10.1187 3.18829 1.62764 -0.78038 0.12211 0.49054 1.71247 -2.30438 -0.01684 -0.10878 -2.37553 -0.18995 0 0 0 0 0 0.15042 0.06002 0.05429 0 1.90176 0.14459 0 1.0402 0.08631 2.00778 -3.30814
VAL_3 -6.88975 1.42616 1.42596 -0.35431 0.29793 0.08409 1.41016 -2.04424 -0.00062 -0.00124 -0.62639 -0.53197 0 0 0 0 0 0.08261 0.02709 0.00117 0.32554 0 0.25741 0 1.9342 0.33668 2.08487 -0.75465
PHE_4 -6.65266 1.14156 2.87626 -0.63691 0.11031 0.39246 1.94661 -2.13796 -0 -0 -1.40217 -0.03471 0 0 0 0 0 0.02498 -0.04806 0.03407 0 2.26183 -0.27067 0 1.0402 0.73357 1.09219 0.47091
LEU_5 -4.66067 0.56649 1.46535 -0.52069 0.18155 0.11698 0.8631 -1.368 -0 -0 -0.16117 -0.02685 0 0 0 0 0 0.03041 0.02665 0.0918 3.2197 0 -0.23288 0 0.18072 0.36456 0.51269 0.64975
VAL_6 -3.26597 0.52331 1.59682 -0.3705 0.27496 0.09022 0.39162 -1.13496 -0 -0 0.49363 -0.0956 0 0 0 0 0 0.04036 -0.06323 0.00472 0.77933 0 0.15576 0 1.9342 -0.26794 0.44948 1.53622
LEU_7 -7.4 1.26722 3.16031 -0.5127 0.16469 0.14264 2.99401 -2.27168 -0.01387 -0.06901 -2.63451 0.12229 0 0 0 0 0 0.01142 -0.01651 0.10574 0.25447 0 -0.132 0 0.18072 -0.23026 0.83158 -4.04544
LEU_8 -6.4429 1.15626 3.57954 -0.51675 0.26442 0.14342 2.7046 -2.51582 -0 -0 -0.31239 0.25915 0 0 0 0 0 0.00624 0.38964 0.00284 0.43654 0 -0.21788 0 0.18072 0.87142 2.30197 2.29101
PRO_9 -2.91106 0.57405 1.95354 -0.08937 0.00053 0.0561 0.35203 -0.78631 -0 -0 -0.10139 0.65187 0 0 0 0 0 0.00403 -0.04325 0.00887 0.35738 0 0.0058 0 -2.4119 0.92968 2.1632 0.7138
LEU_10 -3.70798 0.33631 2.28822 -0.49404 0.249 0.12088 1.50397 -1.30886 -0 -0 -0.96445 0.21315 0 0 0 0 0 0.01238 0.06901 0.04191 0.36718 0 -0.26113 0 0.18072 0.01853 0.67692 -0.65829
VAL_11 -3.80631 0.35446 2.20975 -0.31802 0.21488 0.0677 1.42527 -1.57515 -0.01709 -0.13462 -0.6791 -0.17899 0 0 0 0 0 0.01513 -0.02614 0.10908 0.15889 0 -0.37452 0 1.9342 -0.04073 0.38137 -0.27996
SER_12 -2.33798 0.15692 2.34298 -0.0367 0 0.07985 1.11494 -1.06911 -0.00509 -0.02265 -1.6293 -0.26952 0 0 0 -0.8539 0 0.08388 0.03271 0.06086 0.37689 0 -0.21378 0.66651 -0.77834 -0.38604 0.48152 -2.20537
SER_13 -2.28049 0.29207 2.01738 -0.03552 0.02084 0.03097 0.81238 -0.94229 -0.0283 -0.16839 -0.62948 -0.26958 0 0 -0.49006 0 0 0.89728 0.01386 0.12975 0.23302 0 0.33325 1.78311 -0.77834 0.19226 0.55588 1.68959
GLN_14 -2.70363 0.19503 3.0554 -0.23286 0.03187 0.17355 1.40954 -1.2711 -0.00509 -0.02265 -2.09251 -0.53735 0 0 -0.24349 -0.8539 0 1.51885 -0.04316 0.0666 0 3.38682 0.23441 0 -0.18838 0.51586 1.15242 3.54624
CYS:disulfide_15 -3.63718 0.27707 1.18635 -0.04943 0 0.03319 0.14792 -0.75953 -0.03608 -0.14511 0.30149 -0.52195 0 0 0 0 -0.51868 0.16111 0.3053 0.00215 0.50723 0 -0.08711 0 3.6196 0.27967 1.11501 2.18103
VAL_16 -4.93492 0.56047 1.52207 -0.39256 0.45384 0.09651 1.13271 -1.50226 -0.00716 -0.03326 0.23718 -0.17728 0 0 0 0 0 0.07317 -0.01276 0.00225 0.84068 0 -0.78258 0 1.9342 0.07777 0.34452 -0.56741
ASN_17 -3.57733 0.26834 2.5162 -0.18175 0.00925 0.27057 1.05934 -1.4143 -0.02341 -0.2091 -1.01175 -0.33541 0 0 0 0 0 0.01486 -0.01842 0.02436 0 1.94237 0.16841 0 -0.93687 -0.23768 0.46184 -1.21048
LEU_18 -8.00478 0.61391 2.46354 -0.47834 0.24224 0.09708 2.19305 -2.23324 -0 -0 -2.46896 0.24591 0 0 -1.57741 0 0 0.01277 0.2792 0.15029 0.79184 0 -0.25826 0 0.18072 -0.21964 0.58279 -7.3873
THR_19 -2.84902 0.14579 2.82913 -0.13431 0.09908 0.0858 1.24123 -1.45121 -0.03715 -0.33628 -0.8464 -0.85967 0 0 0 0 0 0.08426 -0.05265 0.02868 0.05006 0 -0.46498 2.26327 -1.0874 -0.25841 0.60949 -0.94067
THR_20 -3.55239 0.37852 3.2703 -0.13052 0.09599 0.08338 1.299 -1.59472 -0.02976 -0.33734 0.24693 -0.87174 0 0 0 0 0 0.02056 -0.05198 0.09866 0.04223 0 -0.42372 2.28762 -1.0874 -0.16467 0.50272 0.08168
ARG_21 -6.26242 0.33159 6.162 -0.66675 0.10434 0.46606 2.08794 -2.54074 -1e-05 -2e-05 -2.04653 0.54517 0 0 -0.99963 0 0 0.01193 0.0493 0.18246 2.0379 0 -0.06432 0 -1.2888 -0.20334 0.44454 -1.64931
THR_22 -4.86499 0.35438 4.38798 -0.15711 0.07186 0.05549 2.5084 -2.14432 -0.01643 -0.17585 -2.90463 0.19821 0 0 -1.06476 0 0 0.00851 -0.03709 0.0277 0.10416 0 -0.01588 2.44208 -1.0874 -0.12326 0.41744 -2.0155
GLN_23 -2.85583 0.20446 2.27375 -0.66189 0.07919 0.45264 0.21542 -1.23443 -0.01011 -0.06432 -0.33764 -0.47716 0 0 0 0 0 0.01405 -0.08528 0.01272 0 2.86481 0.19258 0 -0.18838 0.09528 0.27765 0.7675
LEU_24 -5.05965 0.55003 2.4833 -0.46313 0.1857 0.09306 0.82413 -1.3884 -0 -0 -0.12224 0.04063 0 0 0 0 0 0.02558 0.00761 0.03868 0.64556 0 -0.08654 0 0.18072 0.01769 0.75161 -1.27567
PRO_25 -1.74851 0.51034 1.3068 -0.18996 0.00144 0.13474 0.34762 -0.51338 -0 -0 -0.14773 0.05078 0 0 0 0 0 0.01537 -0.00219 0.00214 0.63525 0 -1.00106 0 -2.4119 -0.31209 1.26032 -2.06202
PRO_26 -2.47681 0.301 0.99393 -0.20103 0.00579 0.14408 0.44626 -0.5208 -0 -0 -0.45261 0.09541 0 0 0 0 0 0.01004 0.00343 0.00052 0.3864 0 -0.94594 0 -2.4119 -0.23024 0.78451 -4.06795
ALA_27 -4.08127 0.66779 2.34785 -0.0192 0 0 1.72064 -1.71208 -0 -0 -1.9503 -0.36485 0 0 0 0 0 0.02888 0.24188 0 0 0 -0.22951 0 1.8394 0.15137 0.45125 -0.90815
TYR_28 -5.15185 0.54427 1.79489 -0.65706 0.12272 0.3917 0.97824 -1.4407 -0.00511 -0.08815 -0.69547 -0.16381 0 0 0 0 0 0.00616 -0.00546 0.07909 0 1.8527 -0.36758 0.02249 1.2797 -0.02758 0.43646 -1.09437
THR_29 -4.61244 0.14863 4.13951 -0.186 0.07027 0.069 3.17551 -2.19386 -0.02975 -0.25631 -4.38963 -1.15116 0 0 0 -0.69098 0 0.0134 -0.00733 0.00017 0.90623 0 -0.61253 2.4534 -1.0874 -0.15949 0.88868 -3.51207
ASN_30 -5.38887 0.3529 3.80252 -0.26088 0.05111 0.43097 2.37461 -2.25512 -0.0127 -0.16606 -2.94285 -0.75893 0 0 -1.38116 0 0 0.00583 -0.05119 0.04908 0 2.08285 -0.21342 0 -0.93687 -0.02491 1.00552 -4.23758
SER_31 -6.55761 0.98289 7.27043 -0.03336 0.00169 0.05787 3.59798 -3.46253 -0.00309 -0.00872 -3.52322 -0.99881 0 0 0 -0.40198 0 0.0532 0.02818 0.03472 0.1748 0 -0.32526 0.76116 -0.77834 -0.35345 0.67858 -2.80489
PHE_32 -9.64375 0.81744 4.94087 -0.58508 0.03753 0.24639 2.93455 -3.25492 -0 -0 -1.93158 -0.09747 0 0 -0.80334 0 0 0.05749 -0.13066 0.06715 0 2.06087 0.57914 0 1.0402 5.16492 0.59459 2.09433
THR_33 -4.94135 0.38511 2.81225 -0.12875 0.07828 0.07938 1.12994 -1.77586 -0.04938 -0.26693 -1.44442 -0.7969 0 0 -0.17407 0 0 0.00407 -0.04346 0.0836 0.03904 0 -0.35419 2.30499 -1.0874 5.50314 0.51311 1.87021
ARG_34 -8.83663 0.90814 8.84738 -0.8058 0.1081 0.57082 3.59537 -4.06564 -0.00446 -0.02585 -2.95128 0.49721 0 0 -0.77062 0 0 0.02185 -0.00186 0.02776 2.64145 0 0.18913 0 -1.2888 0.18767 0.85075 -0.3053
GLY_35 -3.09955 0.2726 2.31063 -5e-05 0 0 1.0934 -1.36089 -0.01338 -0.06245 -1.7667 -0.35938 0 0 -0.61818 0 0 0.00985 -0.09859 0 0 0 -1.4871 0 0.83697 -0.30027 0.89732 -3.74576
VAL_36 -6.13439 0.82503 0.19396 -0.24094 0.12341 0.04405 1.40678 -1.53989 -0.01646 -0.13169 -1.39054 0.17091 0 0 0 0 0 0.01229 -0.00171 0.04183 0.27066 0 -0.14407 0 1.9342 -0.51122 0.72574 -4.36206
TYR_37 -10.9064 1.6695 3.47244 -1.24129 0.35007 0.74376 3.35741 -2.83485 -0 -0 -1.96159 -0.30693 0 0 0 -0.20681 0 0.03591 -0.01463 0.12429 0 1.71863 -0.52137 0.02345 1.2797 -0.04458 0.83007 -4.43324
TYR_38 -8.65146 1.30266 2.80307 -0.61151 0.06015 0.3246 2.39928 -2.47685 -0.0237 -0.31199 -1.93591 -0.17165 0 0 -1.52667 0 0 0.01855 -0.04299 0.02041 0 2.54623 0.14958 0.00183 1.2797 0.71596 1.35517 -2.77555
PRO_39 -3.66055 0.51777 1.42006 -0.11789 0.01436 0.07341 0.52283 -0.58284 -0 -0 0.15522 0.62456 0 0 0 0 0 0.03803 0.01725 0.02432 0.21505 0 0.15259 0 -2.4119 0.87331 1.19193 -0.9325
ASP_40 -3.79292 0.35347 5.33384 -0.1425 0.00392 0.44459 2.34782 -2.22005 -0.01574 -0.1029 -2.84574 -1.01715 0 0 0 -1.05288 0 0.00945 -0.0345 0.01091 0 3.02089 -0.19996 0 -2.3716 0.46507 0.50662 -1.29938
LYS_41 -6.16415 0.44959 6.21492 -0.32238 0.04942 0.19169 2.63081 -2.63122 -0.08816 -0.32129 -3.52853 -0.21723 0 0 0 -0.76804 0 0.01323 0.01544 0.1073 1.30862 0 0.35987 0 -1.5107 0.93296 0.76268 -2.51518
VAL_42 -7.72394 0.82374 4.56148 -0.25495 0.11973 0.05102 1.25411 -2.94313 -0.01033 -0.03078 -1.50672 -0.34478 0 0 0 0 0 0.0083 -0.07602 0.00601 0.28874 0 -0.65141 0 1.9342 0.47575 0.68662 -3.33234
PHE_43 -10.8674 1.67984 4.49254 -0.83206 0.06518 0.11713 2.36811 -3.27756 -0 -0 -2.99943 -0.48277 0 0 0 0 0 0.0116 0.01915 0.00428 0 2.38725 -0.02163 0 1.0402 -0.30826 0.32415 -6.27966
ARG_44 -7.81841 0.67957 6.59166 -0.56878 0.07836 0.34229 2.41297 -3.05985 -0.04312 -0.26008 -3.71266 -0.24546 0 0 0 -1.83932 0 0.19104 0.1139 0.07115 2.45527 0 -0.20781 0 -1.2888 -0.25142 0.7544 -5.60509
SER_45 -5.01868 0.95876 3.48916 -0.03322 0 0.07523 0.84106 -1.95266 -0.0148 -0.10492 -0.6856 -0.16413 0 0 0 0 0 0.03079 0.11782 0.00087 0.20175 0 -0.40485 0.60797 -0.77834 -0.18124 0.77218 -2.24287
SER_46 -3.69629 0.28414 4.11824 -0.02966 0.02092 0.02999 1.64808 -1.92286 -0.00708 -0.05797 -1.56058 -0.04391 0 0 0 0 0 0.07429 -0.00284 6e-05 0.05714 0 0.14138 0.60107 -0.77834 0.01921 0.44428 -0.66073
VAL_47 -6.76065 1.28682 3.34585 -0.30454 0.22439 0.06515 2.35206 -2.51075 -0 -0 -1.52347 -0.65144 0 0 0 0 0 0.05804 0.04333 0.22366 0.25606 0 -0.01009 0 1.9342 -0.03847 0.57138 -1.43847
LEU_48 -5.89075 0.75577 1.02746 -0.52175 0.11876 0.12365 0.32378 -1.49778 -0 -0 -0.0345 0.11758 0 0 0 0 0 0.09063 -0.07413 0.05862 0.75997 0 -0.18172 0 0.18072 -0.07404 0.85613 -3.86161
HIS_D_49 -5.77679 0.60635 4.89094 -0.37509 0.00579 0.39146 2.32832 -2.50472 -0.02091 -0.11206 -2.55337 -0.18344 0 0 0 0 0 0.18759 -0.00085 0.19916 0 1.82284 -0.22198 0 -0.45461 -0.03778 0.88192 -0.9272
SER_50 -2.22931 0.24709 1.43294 -0.0327 0 0.07352 0.38291 -0.79672 -0.02718 -0.15923 -0.49844 -0.38196 0 0 0 0 0 0.1267 -0.00017 0.01108 0.61831 0 -0.0787 0.60556 -0.77834 -0.20622 0.49923 -1.19162
THR_51 -4.24461 0.27129 2.89297 -0.23228 0.23203 0.09337 2.36301 -1.72049 -0.00627 -0.04717 -1.64038 -1.17129 0 0 0 0 0 0.00819 -0.00976 0.03951 0.37769 0 0.07793 2.27342 -1.0874 -0.05186 0.25484 -1.32727
GLN_52 -3.83784 0.20912 2.37471 -0.39085 0.10051 0.24568 1.12799 -1.32839 -0 -0 -0.82816 -0.20788 0 0 0 -0.64557 0 0.00989 -0.06892 0.06334 0 2.94209 0.27788 0 -0.18838 0.16523 0.19285 0.21333
ASP_53 -5.38032 0.62476 7.30399 -0.10057 0.00371 0.29323 3.63307 -3.15421 -0 -0 -6.94977 -1.3416 0 0 -0.78451 -0.40637 0 0.01613 0.13244 0.01915 0 2.15073 -0.18754 0 -2.3716 0.25327 0.41275 -5.83326
LEU_54 -7.18379 0.9456 4.54333 -0.49028 0.19865 0.11328 2.48496 -2.53187 -0.00188 -0.0029 -2.65044 0.12082 0 0 -1.52158 0 0 0.02064 -0.072 0.05739 1.21783 0 -0.22494 0 0.18072 0.11229 0.55293 -4.13124
PHE_55 -10.4502 0.83162 3.45762 -0.48736 0.01164 0.20987 2.56913 -2.85725 -0.01918 -0.10639 -2.45668 0.07505 0 0 0 0 0 0.00436 0.09242 0.06928 0 1.99303 -0.33117 0 1.0402 -0.14445 0.73397 -5.76449
LEU_56 -7.63965 0.9729 2.21738 -0.52824 0.17929 0.12729 1.11514 -1.96409 -0.00446 -0.02585 -0.36393 0.27253 0 0 0 0 0 0.00687 0.04607 0.07256 0.45722 0 -0.18861 0 0.18072 -0.22027 1.77357 -3.51354
PRO_57 -6.03844 0.51512 4.46946 -0.13931 0.00044 0.10184 1.73484 -1.68687 -0 -0 -1.40631 0.1759 0 0 0 0 0 0.00625 -0.03693 0.02215 0.23526 0 -1.07195 0 -2.4119 -0.50278 1.56724 -4.46599
PHE_58 -9.48646 1.01134 2.5362 -0.50872 0.46347 0.17926 2.03042 -2.52766 -0 -0 -2.81538 0.00967 0 0 -1.00958 0 0 0.00791 0.09217 0.20841 0 3.74418 -0.09057 0 1.0402 -0.64308 0.89293 -4.8653
PHE_59 -6.33212 0.52933 2.24816 -0.66905 0.06549 0.40134 1.68334 -1.95937 -0 -0 -1.44968 -0.40626 0 0 0 0 0 0.00478 -0.07969 0.01023 0 1.96549 0.19026 0 1.0402 -0.24275 0.79103 -2.20928
SER_60 -4.70761 0.44513 5.7803 -0.02438 0 0.05587 3.09008 -2.55197 -0.00989 -0.13208 -1.97783 -0.61494 0 0 0 -0.40198 0 0.00453 -0.02364 0.01673 0.17822 0 -0.4505 0.62686 -0.77834 -0.26802 0.41448 -1.32899
ASN_61 -2.29743 0.12061 2.05364 -0.29904 0.09683 0.51962 0.76782 -1.08442 -0.05118 -0.53715 0.05159 -0.76113 0 0 0 0 0 0.01276 -0.08454 0.00194 0 1.88744 -0.51696 0 -0.93687 -0.34765 0.38688 -1.01724
VAL_62 -7.16632 0.65749 3.29315 -0.2708 0.21351 0.05334 2.63383 -2.6939 -0 -0 -2.58352 -0.13871 0 0 0 0 0 0.01936 -0.00025 0.00346 0.36762 0 -0.7466 0 1.9342 -0.2732 0.35574 -4.3416
THR_63 -6.01327 0.58274 3.27123 -0.16233 0.08304 0.05654 2.65953 -2.23856 -0.0195 -0.25903 -2.92755 -0.03832 0 0 0 0 0 0.0081 0.04169 0.06133 0.08935 0 -0.01945 2.24872 -1.0874 -0.16216 0.44457 -3.38074
TRP_64 -8.50464 1.11123 3.94165 -1.24458 0.2029 0.46729 1.97171 -2.90564 -0 -0 -2.28372 -0.84776 0 0 0 0 0 0.04273 -0.00419 0.30635 0 2.91317 -0.12491 0 1.6906 -0.00229 0.8796 -2.39049
PHE_65 -9.16311 0.88272 2.90545 -0.65596 0.06778 0.39883 2.20096 -2.48905 -0.01001 -0.0532 -2.78279 0.21027 0 0 0 0 0 0.03137 0.18469 0.19728 0 1.94983 -0.32683 0 1.0402 -0.16662 1.2078 -4.37037
HIS_D_66 -7.82552 0.83363 6.67628 -0.3993 0.00448 0.21473 3.27429 -3.41398 -0 -0 -3.12826 -0.20041 0 0 -1.15543 0 0 0.0469 0.12645 0.05537 0 2.7254 -0.40995 0 -0.45461 -0.16579 1.74074 -1.45495
ALA_67 -5.55299 0.54 2.6354 -0.02617 0.00172 0 2.85726 -2.42788 -0 -0 -2.35738 -0.42084 0 0 0 0 0 0.00951 0.00479 0 0 0 0.6458 0 1.8394 0.42228 1.31343 -0.5157
ILE_68 -6.74709 0.71703 4.06176 -0.55387 0.49254 0.12213 2.89751 -2.70236 -0.01501 -0.0757 -2.70319 -0.33682 0 0 0 0 0 0.07962 0.09258 0.01039 0.40979 0 0.40976 0 0.73287 0.78407 0.40031 -1.9237
HIS_D_69 -5.48937 0.48077 3.61529 -0.59618 0.0773 0.49483 0.37908 -1.94994 -0.00073 -0.00224 -0.11381 -0.45308 0 0 0 0 0 0.04668 -0.02909 0.00908 0 2.31927 -0.15813 0 -0.45461 0.50892 0.31259 -1.00338
VAL_70 -4.89559 0.51647 3.14824 -0.29508 0.25925 0.07446 1.59674 -1.98851 -0.00975 -0.10333 -0.68012 -0.596 0 0 0 0 0 0.00901 0.02989 0.00228 0.20088 0 -0.38395 0 1.9342 0.27522 0.20623 -0.69947
SER_71 -1.30555 0.01585 1.1098 -0.02915 0 0.04808 0.06585 -0.61596 -0.00073 -0.00224 -0.11798 -0.95449 0 0 0 0 0 0.00239 -0.0233 0.0002 1.02798 0 0.02561 0.60055 -0.77834 -0.08615 0.16569 -0.85188
GLY_72 -1.52694 0.09289 1.76494 -0.00137 0 0 0.32327 -0.94281 -0.00968 -0.10316 0.48546 -0.29649 0 0 0 0 0 0.00148 -0.11569 0 0 0 -1.53635 0 0.83697 0.18203 0.08112 -0.76434
THR_73 -1.48894 0.22398 1.54385 -0.18719 0.10636 0.0661 0.49931 -0.80246 -0 -9e-05 -0.16504 -0.41629 0 0 0 0 0 0.00229 0.12744 8e-05 0.05257 0 -0.00051 2.29816 -1.0874 0.52929 0.16037 1.46188
ASN_74 -1.83994 0.09949 1.59581 -0.19776 0.01927 0.32234 0.32619 -0.91501 -0 -0 0.16556 -0.59483 0 0 0 0 0 0.00209 0.10902 0.02434 0 2.45524 -0.56891 0 -0.93687 0.18804 0.29337 0.54742
GLY_75 -2.48865 0.25542 2.52817 -0.0002 0 0 1.21591 -1.36667 -0 -9e-05 -2.12784 -0.23733 0 0 -0.61381 0 0 0.00509 -0.0646 0 0 0 0.55565 0 0.83697 0.05875 0.24767 -1.19556
THR_76 -4.7058 0.59518 3.02663 -0.13815 0.05855 0.09934 2.01939 -1.81523 -0.01495 -0.07553 -0.35514 -0.94445 0 0 0 0 0 0.02476 -0.03134 0.02506 0.07995 0 -0.23797 2.28345 -1.0874 0.27176 0.3764 -0.54548
LYS_77 -7.26345 0.37925 7.11152 -0.47957 0.18201 0.23806 3.48033 -3.02771 -0.04703 -0.22818 -3.41374 0.16842 0 0 -0.6485 0 0 0.00957 -0.11193 0.04403 2.35894 0 -0.00662 0 -1.5107 0.08492 0.53045 -2.14992
ARG_78 -8.83366 0.63525 9.32969 -0.67948 0.25107 0.26355 5.21728 -4.09957 -0.01011 -0.0643 -5.43059 0.53637 0 0 -0.45095 -0.68003 0 0.04552 0.00747 0.64542 3.09925 0 -0.19844 0 -1.2888 -0.22487 0.59293 -1.33702
PHE_79 -9.60294 1.23824 1.74235 -0.66033 0.03482 0.17529 1.69028 -2.16565 -0 -0 -1.00019 -0.4273 0 0 -0.34914 0 0 0.0142 -0.04432 0.11492 0 2.634 -0.19133 0 1.0402 0.67754 1.12133 -3.95806
ASP_80 -5.37118 0.32014 6.39771 -0.1166 0.0096 0.34061 2.56538 -2.63721 -0 -0 -4.71925 -0.65222 0 0 -1.15543 -0.68003 0 0.06662 0.04521 0.19137 0 3.78623 -0.60752 0 -2.3716 0.59697 1.14842 -2.84276
ASN_81 -4.83483 0.5261 4.75667 -0.20764 0.03825 0.35954 2.22137 -2.25885 -0 -0 -1.22029 -0.70529 0 0 -0.56489 0 0 0.05187 0.03619 0.01899 0 2.17428 -0.70203 0 -0.93687 -0.00766 1.23962 -0.01548
PRO_82 -4.05072 0.64547 2.21216 -0.19468 0.00545 0.1425 0.39377 -1.00926 -0.01463 -0.05763 -0.81462 0.05671 0 0 0 0 0 0.03132 0.09946 0.00702 0.44482 0 -0.94028 0 -2.4119 -0.0837 1.0334 -4.50535
VAL_83 -4.83189 0.38549 0.92824 -0.27671 0.15983 0.05666 0.3783 -1.22757 -0 -0 -0.31949 -0.03681 0 0 0 0 0 0.00637 0.00109 0.00028 0.10188 0 -0.46703 0 1.9342 -0.45628 0.37271 -3.29073
LEU_84 -7.46314 0.96351 2.96458 -0.468 0.27699 0.09099 2.39117 -2.17976 -0 -0 -2.67507 0.12071 0 0 0 0 0 0.00934 0.12594 0.04875 0.60017 0 -0.22327 0 0.18072 -0.33291 1.08464 -4.48464
PRO_85 -4.3545 0.66394 2.20093 -0.12118 0.00084 0.08921 1.41789 -1.22182 -0 -0 -1.76641 0.25781 0 0 -0.73258 0 0 0.03394 0.15142 0.01752 0.23034 0 -1.13402 0 -2.4119 -0.45842 1.21563 -5.92135
PHE_86 -9.70036 0.6236 2.70051 -0.66265 0.09077 0.13723 1.35791 -2.55557 -0 -0 -0.29216 -0.58509 0 0 0 0 0 0.8161 1.08817 0.00708 0 4.12696 -0.37615 0 1.0402 0.7265 17.492 16.035
ASN_87 -2.4321 0.07932 2.53726 -0.18506 0.02537 0.25838 0.4383 -1.20786 -0.00417 -0.08049 0.95118 -0.7346 0 0 0 0 0 0.18395 0.02454 0.23124 0 2.27368 0.1355 0 -0.93687 2.80345 18.498 22.8591
ASP_88 -2.79252 0.32813 2.53989 -0.12003 0.03608 0.37592 0.84264 -1.20095 -0.02617 -0.15983 -0.71979 -0.25085 0 0 0 0 0 0.06478 0.10421 0.02059 0 2.59777 -0.31279 0 -2.3716 1.57827 1.43342 1.96719
GLY_89 -3.90534 0.46359 2.44564 -0.00062 0 0 1.3225 -1.63799 -0.04265 -0.27133 -1.82295 -0.21243 0 0 0 0 0 0.09628 0.18641 0 0 0 -1.53129 0 0.83697 0.12197 0.38655 -3.56469
VAL_90 -8.47121 1.21667 1.6823 -0.26373 0.20496 0.05197 2.63039 -2.43654 -0.00129 -0.00351 -2.47727 -0.20018 0 0 0 0 0 0.02804 0.02736 0.01041 0.40523 0 -0.74491 0 1.9342 0.0875 0.76976 -5.54985
TYR_91 -10.7686 1.16697 4.34349 -0.98693 0.10938 0.25824 3.2796 -3.42262 -0.02912 -0.12868 -3.02203 -0.43143 0 0 0 -0.34516 0 0.01323 -0.02435 0.20909 0 2.40037 -0.00836 0.00828 1.2797 -0.29262 0.87269 -5.51885
PHE_92 -11.4793 1.73066 2.26318 -0.67975 0.0583 0.35986 2.85633 -2.85487 -0.00129 -0.00351 -2.75003 0.27732 0 0 0 0 0 0.04187 0.22639 0.02191 0 2.14517 -0.29095 0 1.0402 -0.29433 1.02625 -6.30663
ALA_93 -4.95491 0.34019 2.40097 -0.02124 0 0 2.64517 -1.96449 -0 -0 -2.97496 -0.4232 0 0 0 0 0 0.01403 -0.00857 0 0 0 -0.50999 0 1.8394 -0.17746 0.81944 -2.97562
SER_94 -5.0964 0.51172 4.34235 -0.03185 0 0.07261 2.91539 -2.25288 -0 -0 -3.16944 -0.10532 0 0 0 0 0 0.15215 -0.00649 0.01853 0.13606 0 -0.45518 0.60768 -0.77834 -0.12847 0.32844 -2.93946
THR_95 -6.77452 0.54508 2.95234 -0.15202 0.04699 0.12653 2.63246 -2.22091 -0 -0 -2.18462 -1.26677 0 0 0 0 0 0.04957 -0.01446 0.06629 2.11854 0 0.03366 2.32356 -1.0874 0.0317 0.44431 -2.32968
GLU_96 -8.15426 0.39905 9.50685 -0.21009 0.03885 0.3205 4.95722 -4.10325 -0.00422 -0.02053 -7.25313 -0.33528 0 0 -1.28364 0 0 0.02763 0.12171 0.06117 0 3.99103 0.02858 0 -2.7348 0.17526 0.78543 -3.6859
LYS_97 -6.92482 0.55955 6.81274 -0.4171 0.0744 0.24697 2.30083 -2.73698 -0.02088 -0.10723 -1.23922 0.06447 0 0 -0.0844 0 0 0.01371 -0.02438 0.81815 2.42502 0 -0.01189 0 -1.5107 0.49504 0.82655 1.55984
SER_98 -3.61053 0.18939 3.72086 -0.03547 0.02708 0.02892 1.36553 -1.65422 -0.06444 -0.55629 -0.11719 -0.1366 0 0 -0.83222 0 0 0.0361 -0.0447 0.0022 0.70932 0 -0.10042 1.77399 -0.77834 0.65758 0.53499 1.11556
ASN_99 -4.66407 0.28675 5.25888 -0.3268 0.06638 0.63955 2.08152 -2.30074 -0.00787 -0.11004 -1.20964 -0.85916 0 0 -0.62293 0 0 0.05656 -0.03674 0.04137 0 1.78536 -1.00752 0 -0.93687 0.38564 0.6009 -0.87949
ILE_100 -8.6184 1.22975 3.93176 -0.5356 0.48169 0.11318 2.79194 -3.07259 -0 -0 -2.54464 -0.31672 0 0 -0.35549 0 0 0.0059 -0.05457 0.17439 0.75814 0 -0.45219 0 0.73287 0.26274 0.80334 -4.66449
ILE_101 -6.74624 0.75658 2.8839 -0.47906 0.28271 0.10582 1.1455 -2.05154 -0.00524 -0.02626 -0.68819 0.02944 0 0 -0.92815 0 0 0.01138 0.07996 0.14426 0.3672 0 -0.41079 0 0.73287 -0.15175 0.80845 -4.13914
ARG_102 -10.1875 0.80232 7.9857 -0.9175 0.45925 0.58539 4.30517 -3.90992 -0.01156 -0.11278 -5.52953 -0.08396 0 0 -0.62293 -0.32981 0 0.08337 0.03975 0.24386 2.81157 0 -0.19724 0 -1.2888 -0.14798 1.2245 -4.79863
GLY_103 -4.13231 0.41479 2.93908 -0.00109 0 0 2.13255 -1.87023 -0 -0 -1.99517 -0.32903 0 0 0 0 0 0.02916 -0.09219 0 0 0 -1.45856 0 0.83697 0.30657 1.11203 -2.10742
TRP_104 -11.1817 1.0772 3.37928 -0.82106 0.0208 0.5128 3.28613 -3.05499 -0 -0 -3.04302 -0.18952 0 0 0 0 0 0.03727 0.18821 0.02268 0 2.8438 -0.218 0 1.6906 0.31832 0.7826 -4.34863
ILE_105 -9.00849 2.39084 2.0748 -0.48945 0.48794 0.11309 2.92191 -2.36021 -0 -0 -2.64452 0.07356 0 0 0 0 0 0.03942 -0.04226 0.41375 0.3881 0 -0.78302 0 0.73287 -0.14987 1.68763 -4.15392
PHE_106 -9.87982 1.44716 1.03528 -0.56512 0.02787 0.30618 2.35862 -1.97399 -0 -0 -3.49518 0.09315 0 0 0 0 0 0.04987 -0.02895 0.018 0 2.04281 -0.09178 0 1.0402 -0.32478 1.40617 -6.53432
GLY_107 -4.63956 0.39905 3.84698 -0.00124 0 0 2.63738 -2.32378 -0 -0 -3.26449 -0.31929 0 0 0 0 0 0.01281 -0.09317 0 0 0 -1.47968 0 0.83697 0.35952 0.29422 -3.73429
THR_108 -5.05649 0.50086 4.2537 -0.10063 0.06764 0.04241 2.64819 -2.28668 -0.02541 -0.0672 -1.99387 -1.38948 0 0 -1.28324 -0.21277 0 0.14691 0.01921 0.01145 0.77262 0 -0.48206 2.25982 -1.0874 1.19063 0.25402 -1.81775
THR_109 -4.5122 0.69812 4.64488 -0.11847 0.06399 0.06112 1.94621 -2.08376 -0 -0 -0.03242 -1.33982 0 0 -0.77533 0 0 0.38861 -0.05122 0.04644 0.35026 0 -0.0583 2.31894 -1.0874 0.70738 0.36361 1.53065
LEU_110 -7.96924 1.39457 2.9111 -0.48214 0.14246 0.14119 1.09725 -2.46993 -0.02418 -0.06072 1.0153 -0.10786 0 0 0 0 0 0.39284 -0.03424 0.09714 0.2723 0 0.55856 0 0.18072 0.15267 0.55691 -2.23529
ASP_111 -4.23122 0.67044 5.27348 -0.13226 0.38676 0.43949 2.05054 -2.28644 -0.02609 -0.27585 0.28406 -0.1265 0 0 -0.61791 -0.9677 0 1.40404 1.2495 0.08144 0 5.24364 -0.87933 0 -2.3716 0.37083 16.9519 22.4912
SER_112 -2.97119 0.12619 3.18022 -0.08479 0.01996 0.14057 0.93328 -1.44362 -0.01688 -0.1489 -0.39398 -1.71384 0 0 -0.56893 0 0 0.43818 0.03016 0.0008 1.3382 0 -0.13624 1.89651 -0.77834 3.29911 17.7034 20.8499
LYS_113 -4.13754 1.05032 5.11836 -0.44201 0.14404 0.18627 1.97299 -2.0136 -0.00527 -0.05856 -2.27749 -0.1395 0 0 -0.45122 -0.41857 0 0.19751 0.05641 0.07232 2.58155 0 -0.23843 0 -1.5107 3.14625 1.36712 4.20026
THR_114 -3.71869 0.18905 3.77131 -0.10492 0.05265 0.07858 1.40487 -1.79657 -0.0534 -0.34398 -0.32094 -0.74275 0 0 0 -0.21277 0 0.13883 0.04197 0.002 0.11353 0 -0.35552 2.36777 -1.0874 -0.20569 0.46139 -0.32068
GLN_115 -7.15865 0.76644 4.32968 -0.23447 0.01769 0.15458 1.31428 -2.39386 -0.01678 -0.09021 -1.28522 -0.32397 0 0 -0.38367 0 0 0.03788 0.00769 0.11236 0 2.91317 -0.00712 0 -0.18838 -0.4226 0.54949 -2.30167
SER_116 -4.98281 0.42499 4.47361 -0.02714 0 0.06396 2.99936 -2.33404 -0.04801 -0.36512 -1.87559 -0.39443 0 0 0 0 0 0.03328 0.24246 5e-05 0.18555 0 -0.41048 0.63553 -0.77834 -0.26255 0.47641 -1.94332
LEU_117 -7.55223 0.5589 1.69283 -0.60734 0.11636 0.17982 2.52084 -2.06378 -0.00875 -0.02779 -2.88335 0.18311 0 0 0 0 0 0.12696 0.08349 0.13488 0.62985 0 -0.33622 0 0.18072 -0.05778 0.62189 -6.50759
LEU_118 -9.91594 2.83575 2.30653 -0.56433 0.34441 0.1326 2.81279 -2.47249 -0.01352 -0.04445 -2.18267 0.29921 0 0 0 0 0 0.07253 0.07351 0.16014 0.71946 0 -0.28565 0 0.18072 0.02592 1.77073 -3.74477
ILE_119 -6.57101 0.81311 1.69157 -0.48846 0.37163 0.1301 1.98517 -1.79504 -0.00875 -0.02779 -2.42155 -0.38338 0 0 0 0 0 0.07083 0.0609 0.01618 0.25729 0 -0.35386 0 0.73287 0.12182 1.67682 -4.12153
VAL_120 -7.37722 1.878 1.21498 -0.2464 0.1516 0.04756 1.37619 -2.00466 -0.00312 -0.0442 -1.29781 -0.21601 0 0 0 0 0 0.09925 -0.03559 0.21292 0.44915 0 -0.53299 0 1.9342 0.04256 1.01003 -3.34156
ASN_121 -5.49798 0.43606 3.37657 -0.28438 0.06551 0.52474 2.12327 -2.14871 -0.02385 -0.27018 -1.86079 -0.81219 0 0 0 0 0 0.1464 0.06969 0.0847 0 2.11455 -0.57555 0 -0.93687 -0.18516 0.8418 -2.81235
ASN_122 -6.77085 1.00746 6.04051 -0.15628 0.00263 0.20887 3.0222 -3.22756 -0.05283 -0.33972 -2.15926 -0.28669 0 0 0 0 0 0.37869 -0.01107 0.06962 0 3.6899 -0.2336 0 -0.93687 -0.15959 1.38525 1.47081
ALA_123 -4.95513 0.88382 2.99561 -0.0247 0.00074 0 1.54691 -2.03636 -0.02402 -0.11194 -0.96304 -0.33332 0 0 -0.70188 0 0 1.17125 2.48022 0 0 0 -0.01257 0 1.8394 0.05886 17.2217 19.0356
THR_124 -4.48645 0.71456 4.12702 -0.09702 0.04519 0.05357 2.33652 -2.25759 -0.00019 -0.00521 -2.69029 -0.73009 0 0 0 0 0 0.61533 0.13692 0.01561 0.61527 0 -0.31367 2.27989 -1.0874 0.79567 16.3957 16.4633
ASN_125 -6.03949 0.46883 4.91698 -0.34149 0.04406 0.61346 2.08666 -2.67811 -0.00921 -0.04771 -1.11855 -0.58731 0 0 0 0 0 0.08025 0.00804 0.07658 0 1.60639 -0.12061 0 -0.93687 0.6707 0.48266 -0.82474
VAL_126 -5.04808 0.35892 2.99192 -0.26526 0.14899 0.0537 2.14554 -2.04597 -0.0101 -0.04173 -2.21787 -0.2565 0 0 -0.80364 0 0 0.10034 -0.04212 0.01927 0.23779 0 -0.75879 0 1.9342 -0.2215 0.30033 -3.42055
VAL_127 -6.12447 0.73557 2.45907 -0.26715 0.19197 0.05439 1.74875 -1.9572 -0.0159 -0.11641 -1.68519 -0.28588 0 0 0 0 0 0.23367 -0.04336 0.00076 0.31027 0 -0.78303 0 1.9342 -0.42134 0.39944 -3.63185
ILE_128 -7.61785 0.84198 2.21247 -0.46769 0.36339 0.09543 2.71361 -2.03297 -0.0101 -0.04173 -2.83224 -0.0255 0 0 0 0 0 0.09731 0.12926 0.04176 0.35147 0 -0.77102 0 0.73287 -0.41894 0.49038 -6.14813
LYS_129 -8.48088 1.304 6.06013 -0.29684 0.02516 0.12232 2.82197 -2.70766 -0 -0 -4.44492 0.04036 0 0 0 0 0 0.1432 0.00416 0.435 2.48013 0 0.0344 0 -1.5107 -0.25364 1.5174 -2.7064
VAL_130 -8.31583 1.70409 2.47255 -0.29602 0.34857 0.06559 2.01542 -2.37121 -0 -0 -1.90936 -0.54511 0 0 0 0 0 0.03155 -0.01624 0.06585 0.1829 0 -0.699 0 1.9342 -0.19864 1.84229 -3.68839
CYS:disulfide_131 -8.25869 1.18129 4.69817 -0.03257 0 0.01566 2.22301 -2.80896 -0.01423 -0.07187 -2.2116 -0.22772 0 0 0 0 -0.62677 0.05927 0.33701 0.98121 1.20003 0 -0.35254 0 3.6196 -0.28387 0.99868 0.42512
GLU_132 -6.84318 0.38427 7.16578 -0.22955 0.02904 0.35086 2.46561 -3.06534 -0.02681 -0.17262 -2.92738 -0.53635 0 0 0 -0.48052 0 0.02515 -0.0519 0.02098 0 3.45522 0.22166 0 -2.7348 0.08102 0.58239 -2.28649
PHE_133 -11.5581 2.17329 1.76823 -0.57898 0.02277 0.26202 1.31983 -2.6371 -0.05101 -0.29928 -1.48501 0.17971 0 0 0 0 0 0.01683 0.28266 3e-05 0 2.14558 -0.37164 0 1.0402 0.06097 0.97526 -6.73368
GLN_134 -7.29357 0.27913 7.60622 -0.7742 0.18478 0.59743 4.69599 -3.51565 -0.00208 -0.01225 -5.5987 -0.29152 0 0 -1.39903 -0.9677 0 0.01289 -0.0319 0.26089 0 2.90306 0.27693 0 -0.18838 0.00754 1.35747 -1.89264
PHE_135 -9.45427 2.56542 2.71917 -0.58539 0.64797 0.28186 1.72011 -2.52838 -0.01718 -0.15942 -1.703 0.09164 0 0 -0.8301 0 0 0.354 0.58855 0.05289 0 3.74258 -0.15101 0 1.0402 -0.06034 1.78336 0.09868
CYS:disulfide_136 -5.74785 0.51893 3.7717 -0.0571 0.00032 0.03856 1.35188 -1.90554 -0.01392 -0.10431 -0.70104 -0.35687 0 0 0 0 -0.51868 0.02109 -0.02369 0.01265 0.86748 0 0.19994 0 3.6196 -0.48056 1.37838 1.87098
ASN_137 -1.98914 0.06681 1.6646 -0.19015 0.07453 0.29673 0.30217 -0.78838 -0.01002 -0.13448 0.0715 -0.31563 0 0 0 0 0 0.01249 -0.06249 0.00025 0 1.5425 0.02616 0 -0.93687 -0.33131 0.3367 -0.36402
ASP_138 -5.42539 0.68147 6.74728 -0.25916 0.07362 0.85866 2.91489 -2.839 -0.03728 -0.26558 -2.84248 -0.51269 0 0 -0.92693 0 0 0.00543 0.07482 0.00064 0 2.18927 -0.5343 0 -2.3716 0.00199 0.74493 -1.7214
PRO_139 -6.37814 0.64156 2.58631 -0.21257 0.0161 0.15771 0.71555 -1.21629 -0.02153 -0.16327 -1.01272 -0.10814 0 0 0 0 0 0.00877 0.02616 0.03007 0.45235 0 -0.81486 0 -2.4119 -0.13545 0.84855 -6.99176
PHE_140 -8.78086 0.8049 3.41351 -0.95187 0.10373 0.53664 2.88604 -2.52039 -0 -0 -4.00581 -0.12408 0 0 0 0 0 0.01361 0.01148 0.0014 0 1.52942 -0.41953 0 1.0402 -0.197 0.52323 -6.13536
LEU_141 -8.33647 1.57065 2.01164 -0.50198 0.36063 0.12244 2.07014 -2.27722 -0 -0 -2.34616 0.10003 0 0 0 0 0 0.03112 0.02034 0.1651 1.50573 0 -0.16575 0 0.18072 -0.02298 1.15306 -4.359
GLY_142 -3.93483 0.1976 3.7581 -0.0007 0 0 2.74331 -2.01914 -0 -0 -3.26776 -0.32002 0 0 0 0 0 0.01843 -0.05877 0 0 0 0.71657 0 0.83697 0.80195 1.23586 0.70758
VAL_143 -7.20942 0.69043 2.92464 -0.2715 0.16606 0.05615 2.84656 -2.50737 -0.01125 -0.03805 -2.74464 -0.224 0 0 0 0 0 0.03819 -0.07485 0.00021 0.34099 0 -0.80764 0 1.9342 0.61355 0.51428 -3.76346
TYR_144 -7.54835 0.45171 5.22306 -0.81466 0.05133 0.12047 2.63482 -3.07877 -0.01669 -0.18295 -2.36195 -0.42198 0 0 0 0 0 0.00889 0.02535 0.00595 0 2.50477 -0.06343 0.00163 1.2797 -0.28661 0.23348 -2.23424
TYR_145 -8.36924 0.56733 3.78323 -0.85228 0.13898 0.17231 2.15265 -2.75807 -0.02241 -0.12129 -1.99362 -0.34074 0 0 0 0 0 0.00722 -0.07378 0.01303 0 2.9609 0.03361 0.00933 1.2797 -0.09786 0.21272 -3.29828
HIS_146 -6.05852 0.25914 4.70622 -0.40555 0.01659 0.41808 1.71769 -2.45225 -0.03347 -0.24298 -0.42934 -0.38632 0 0 0 0 0 0.15198 0.02299 0.15081 0 2.11634 -0.07774 0 -0.45461 -0.24021 0.26581 -0.95533
LYS_147 -3.85953 0.2755 2.27843 -0.46705 0.13015 0.29874 0.47057 -1.10141 -0.03024 -0.23269 0.83882 -0.22795 0 0 0 0 0 0.03169 0.09669 0.00723 2.61431 0 -0.15109 0 -1.5107 -0.31323 0.31127 -0.54048
ASN_148 -1.87886 0.10862 1.75641 -0.19904 0.0495 0.32253 0.11018 -0.8348 -0 -0 0.06723 -0.44711 0 0 0 0 0 0.03822 -0.07199 0.02607 0 2.02201 -0.55315 0 -0.93687 -0.49276 0.27266 -0.64114
ASN_149 -3.93745 0.33808 4.35251 -0.27898 0.03526 0.49407 2.04622 -2.06362 -0 -0 -0.0526 -0.93013 0 0 -1.0587 0 0 0.12369 0.00907 0.01358 0 1.80394 -0.37259 0 -0.93687 -0.26478 0.40729 -0.27201
LYS_150 -1.8577 0.10849 1.62547 -0.33151 0.06128 0.20021 0.41387 -0.83403 -0.01059 -0.0898 -0.09149 -0.28887 0 0 0 0 0 0.21945 0.01332 0.00351 1.78863 0 0.0414 0 -1.5107 -0.01751 0.35694 -0.1996
SER_151 -3.54751 0.1731 3.54401 -0.02497 0 0.01988 1.82597 -1.75733 -0.01059 -0.0898 -1.79503 0.01849 0 0 -1.0587 0 0 0.04411 -0.01853 0.00387 0.50732 0 0.01232 0.60002 -0.77834 -0.21257 0.37356 -2.17071
TRP_152 -9.1588 0.78153 2.44678 -0.7435 0.11763 0.40808 1.50448 -2.23477 -0 -0 -0.96466 -0.34569 0 0 0 0 0 0.01691 -0.01164 0.07063 0 1.76946 -0.08732 0 1.6906 0.02508 0.7629 -3.9523
MET_153 -5.12111 0.37566 4.12039 -0.59541 0.28254 0.12751 2.54481 -2.15929 -0.01568 -0.16441 -2.46504 -0.31673 0 0 0 0 0 0.0324 0.05984 0.12279 2.10662 0 -0.09753 0 0.60916 0.15254 0.72019 0.31925
GLU_154 -6.39885 0.62324 5.05814 -0.21482 0.02162 0.28876 2.06489 -2.61357 -0.01503 -0.12737 -4.05486 -0.40591 0 0 -0.70188 -0.32981 0 0.06783 -0.03435 0.24079 0 3.68766 0.01467 0 -2.7348 -0.06865 0.45957 -5.17272
SER_155 -3.0553 0.14291 2.92655 -0.02711 0.0002 0.0457 1.06074 -1.42337 -0.03209 -0.22374 -0.43061 -0.82029 0 0 0 0 0 0.06668 -0.00306 0.00949 0.37718 0 -0.07797 0.6266 -0.77834 0.30876 0.3222 -0.98487
GLU_156 -6.05425 0.31399 6.64841 -0.18997 0.01323 0.2241 3.33038 -2.93623 -0 -0 -4.66375 -0.45024 0 0 0 -2.10904 0 0.15516 0.01223 0.34582 0 3.73501 0.24101 0 -2.7348 0.52326 0.5845 -3.01118
PHE_157 -6.58938 1.18106 1.59834 -0.65838 0.13322 0.44103 0.24855 -1.59615 -0.01641 -0.05934 0.11567 0.06333 0 0 0 0 0 0.22448 0.02649 0.12759 0 2.08331 -0.3596 0 1.0402 0.8346 1.30204 0.14065
ARG_158 -7.19287 0.43392 6.30126 -0.61016 0.07334 0.39347 3.16127 -2.79119 -0.01526 -0.1474 -3.85357 -0.25262 0 0 -0.24349 -0.98052 0 0.105 0.09899 0.14395 2.64375 0 -0.22799 0 -1.2888 1.57584 1.3517 -1.32138
VAL_159 -7.64024 0.91824 1.41938 -0.3039 0.18231 0.07114 1.74298 -1.92323 -0.03454 -0.19388 -1.75884 -0.48874 0 0 0 0 0 0.02597 0.00214 0.08281 0.28868 0 -0.4894 0 1.9342 0.89242 0.83484 -4.43767
TYR_160 -11.6126 2.48563 1.06806 -0.53351 0.03394 0.2615 1.95252 -2.30618 -0.02527 -0.13408 -0.49179 -0.09461 0 0 0 0 0 0.11663 -0.00365 0.06897 0 2.80361 -0.41884 0.00133 1.2797 -0.1022 1.1764 -4.47446
SER_161 -3.66705 0.31038 3.57196 -0.02405 0 0.02154 1.86217 -1.68066 -0.01076 -0.0542 -2.26242 0.01092 0 0 -0.49006 0 0 0.07778 0.05117 3e-05 0.47642 0 0.11707 0.60756 -0.77834 -0.06153 1.02633 -0.89574
SER_162 -4.36522 0.34571 3.5973 -0.02665 0 0.06474 2.41843 -1.96937 -0.00868 -0.04195 -1.69325 -0.3041 0 0 0 0 0 0.07101 0.00044 0.03789 0.03514 0 -0.54596 0.60095 -0.77834 -0.06144 0.29759 -2.32577
ALA_163 -4.23239 0.71655 0.21371 -0.02568 0.00232 0 0.91475 -1.1356 -0 -0 -0.28829 -0.43986 0 0 0 0 0 0.3221 -0.03573 0 0 0 -0.12787 0 1.8394 0.08192 0.35721 -1.83745
ASN_164 -3.56024 0.12545 3.79568 -0.16283 0.00314 0.24186 1.7335 -1.80747 -0.01688 -0.14891 -0.87156 -0.19816 0 0 0 0 0 9.22471 5.92089 0.02065 0 1.754 0.22371 0 -0.93687 0.57035 13.9939 29.905
ASN_165 -3.95337 0.17242 3.55119 -0.19325 0.08718 0.33898 1.49045 -1.64854 -0.0018 -0.04175 -1.98683 -0.82505 0 0 -0.38367 -0.48052 0 0.47007 -0.04862 0.00059 0 2.00464 -1.04948 0 -0.93687 -0.01616 14.5164 11.066
CYS:disulfide_166 -4.16823 0.49956 2.03178 -0.03938 0 0.01467 0.99762 -1.30959 -0 -0 -0.78933 -0.1797 0 0 0 0 -0.62677 0.16751 -0.01742 0.01832 0.20359 0 0.06317 0 3.6196 -0.47305 1.29801 1.31036
THR_167 -4.93811 0.55906 4.06349 -0.09354 0.05614 0.04772 2.22293 -2.10292 -0.00263 -0.04915 -1.09456 -0.90206 0 0 0 0 0 8.71012 3.62852 0.16615 0.13098 0 -0.69154 2.30035 -1.0874 -0.30531 15.2285 25.8468
PHE_168 -8.16302 1.18506 2.27277 -0.62872 0.11917 0.39392 1.66895 -1.8691 -0.0065 -0.02 0.11443 0.12495 0 0 0 0 0 0.69198 0.02085 0.0256 0 2.29171 0.41261 0 1.0402 0.0576 15.5317 15.2642
GLU_169 -3.888 0.59128 4.01411 -0.33378 0.09734 0.42241 1.52912 -1.77912 -0 -0 -2.68973 -0.32191 0 0 0 0 0 0.19159 -0.04286 0.07974 0 3.10851 0.14143 0 -2.7348 0.22838 0.92242 -0.46387
TYR_170 -7.33683 0.68531 3.7089 -0.67235 0.0999 0.42331 2.81624 -2.4398 -0.0065 -0.02 -2.39048 -0.18508 0 0 0 0 0 0.0348 -0.01179 0.52056 0 2.0033 -0.13471 2e-05 1.2797 -0.03013 0.43356 -1.22205
VAL_171 -2.97692 0.31477 0.55671 -0.26716 0.16013 0.05669 0.49343 -0.89899 -0 -0 -0.6415 -0.356 0 0 0 0 0 0.0182 -0.07674 0.0254 0.25156 0 -0.68215 0 1.9342 -0.18927 0.32912 -1.94853
SER_172 -3.92917 0.15732 3.86667 -0.03646 0.00599 0.07152 2.54988 -1.77032 -0.00019 -0.00521 -3.55565 -0.25791 0 0 -1.41755 0 0 0.01721 0.10952 0.27657 0.15091 0 -0.50086 1.7556 -0.77834 -0.36179 0.51876 -3.1335
GLN_173 -2.53214 0.33364 2.40198 -0.84764 0.33933 1.31602 0.99514 -1.04654 -0 -0 -1.61096 -1.99398 0 0 -0.61392 0 0 0.02321 -0.00922 0.00671 0 4.3644 0.1447 0 -0.18838 -0.4373 1.16419 1.80922
PRO_174 -2.23191 0.48362 1.02005 -0.18584 0.00117 0.12986 0.38731 -0.52293 -0 -0 -0.71078 0.05929 0 0 0 0 0 0.00739 -0.01995 0.00056 0.57229 0 -0.93654 0 -2.4119 -0.52287 0.9652 -3.91597
PHE_175 -6.75224 0.74754 3.23579 -1.01619 0.10381 0.50809 1.94965 -2.45264 -0.00624 -0.02162 -1.42297 -0.23025 0 0 0 0 0 0.00376 0.04878 0.09025 0 1.45903 -0.53325 0 1.0402 -0.30354 0.46869 -3.08335
LEU_176 -1.86262 0.3063 1.18718 -0.47266 0.21082 0.09884 0.13427 -0.75824 -0 -0 -0.4518 0.065 0 0 0 0 0 0.0171 -0.03553 0.0288 0.88046 0 -0.29356 0 0.18072 -0.08545 0.33946 -0.51091
MET_177 -8.55812 1.13036 3.93378 -0.29862 0.04698 0.05728 1.36102 -2.26105 -0.00624 -0.02162 -0.22999 0.18991 0 0 0 0 0 0.30859 0.10023 0.11673 1.34706 0 -0.02686 0 0.60916 -0.15502 0.33616 -2.02028
ASP_178 -2.64305 0.44339 3.68334 -0.15697 0.08899 0.52649 1.63724 -1.52577 -0 -0 -1.76542 -2.96746 0 0 -0.53763 0 0 1.01624 0.05885 0.29836 0 4.01093 0.13892 0 -2.3716 0.19171 0.60661 0.73316
LEU_179 -7.23668 0.63354 2.53274 -0.53499 0.18724 0.1718 1.3517 -1.99466 -0 -0 -1.73761 -0.02354 0 0 -0.53763 0 0 0.35125 -0.01411 0.00782 0.11931 0 0.53663 0 0.18072 0.80128 0.78184 -4.42334
GLU_180 -4.74546 0.51643 5.45131 -0.31223 0.06073 0.3971 1.56345 -2.22168 -0.02433 -0.16232 -2.53963 -0.37873 0 0 0 -0.29252 0 0.04654 -0.00712 0.06181 0 3.31116 0.0728 0 -2.7348 0.46943 0.65411 -0.81395
GLY_181 -2.59725 0.16471 2.33273 -0.00031 0 0 0.97296 -1.13227 -0.01454 -0.08559 -0.36528 -0.26042 0 0 0 0 0 0.01056 -0.0664 0 0 0 0.56694 0 0.83697 0.08058 0.29882 0.74221
LYS_182 -4.58673 0.18276 5.93907 -0.45167 0.11035 0.23359 1.84603 -2.17844 -0 -0 -3.31164 -0.01236 0 0 -0.83222 -0.29252 0 0.00422 -0.00433 0.03363 1.79255 0 0.00562 0 -1.5107 0.06055 0.33059 -2.64163
GLN_183 -1.54485 0.04369 1.73246 -0.62065 0.09862 0.62191 0.20634 -0.78028 -0.00891 -0.07693 -0.0481 -0.59169 0 0 0 0 0 0.00232 -0.02141 0.01113 0 2.04146 -0.07163 0 -0.18838 -0.08319 0.29422 1.01615
GLY_184 -1.54186 0.16055 2.5173 -0.00045 0 0 1.08766 -1.07838 -0 -0 -2.15918 -0.24751 0 0 -0.0844 0 0 0.00557 -0.04912 0 0 0 -1.53586 0 0.83697 0.28744 0.08805 -1.71324
ASN_185 -4.44216 0.24442 3.62643 -0.17096 0.00828 0.2474 0.97811 -1.85745 -0.00891 -0.07693 -1.05351 -0.01706 0 0 0 -0.8805 0 0.00911 0.01101 0.22132 0 1.55751 -0.22321 0 -0.93687 0.23895 0.19406 -2.33095
PHE_186 -10.6948 0.787 5.41417 -0.54511 0.10617 0.23726 2.5405 -3.45779 -0 -0 -2.33229 0.18428 0 0 0 0 0 0.03455 0.18241 0.00504 0 2.7212 -0.13437 0 1.0402 -0.27818 0.36968 -3.8201
LYS_187 -4.73395 0.37123 4.66978 -0.3188 0.05017 0.17526 1.86951 -2.21826 -0.02755 -0.1534 -2.20199 -0.22221 0 0 0 0 0 0.02539 -0.01826 0.00886 1.82888 0 -0.19924 0 -1.5107 -0.18226 0.39856 -2.38897
ASN_188 -6.09579 0.19452 5.95347 -0.19799 0.00354 0.30888 3.07171 -2.93225 -0.01854 -0.11916 -3.03302 -0.55415 0 0 0 -1.10278 0 0.01536 0.01844 0.06773 0 3.97232 -0.04398 0 -0.93687 0.16385 0.3307 -0.93402
LEU_189 -7.45367 1.07411 4.08983 -0.57811 0.14359 0.15155 2.57275 -2.56265 -0.01126 -0.04045 -2.77266 0.23115 0 0 0 0 0 0.01133 -0.02601 0.03759 0.57422 0 -0.37484 0 0.18072 0.10549 0.48709 -4.16023
ARG_190 -6.30272 0.32101 6.11919 -0.58926 0.10243 0.36689 2.69603 -2.83229 -0.00225 -0.00621 -2.94192 -0.11105 0 0 0 0 0 0.01962 -0.00412 0.02684 2.44406 0 0.00739 0 -1.2888 -0.05715 0.6014 -1.4309
GLU_191 -7.06258 0.76031 6.29687 -0.25957 0.03351 0.30897 3.82708 -3.0641 -0.02073 -0.14758 -5.80922 -0.25383 0 0 -0.61818 -0.34516 0 0.03443 0.02006 0.0877 0 3.08247 -0.01867 0 -2.7348 0.08511 0.4189 -5.37904
PHE_192 -8.39695 0.77136 3.09972 -0.57603 0.06633 0.30711 2.79797 -2.44628 -0 -0 -2.67815 0.03875 0 0 0 0 0 0.02725 0.23322 0.01273 0 2.0262 -0.22774 0 1.0402 -0.0141 0.53899 -3.37942
VAL_193 -7.09171 0.86187 2.45265 -0.26858 0.16256 0.05882 2.65745 -2.22687 -0.01481 -0.05065 -2.0817 -0.27756 0 0 0 0 0 0.04138 -0.06361 0.12933 0.21807 0 -0.71341 0 1.9342 -0.31266 0.6961 -3.88913
PHE_194 -9.1548 1.22113 0.71892 -0.51183 0.13052 0.22694 2.12576 -1.84784 -0 -0 -2.66461 -0.18453 0 0 0 0 0 0.00361 -0.00879 0.27226 0 2.98321 -0.18114 0 1.0402 -0.13271 0.56812 -5.39557
LYS_195 -7.69918 0.84858 8.38524 -0.34032 0.07368 0.16839 5.20351 -3.63512 -0.01669 -0.05355 -6.34423 -0.12838 0 0 -0.73707 -0.19956 0 0.00993 0.00155 0.31171 2.02501 0 0.00749 0 -1.5107 -0.0225 0.79936 -2.85285
ASN_196 -4.89248 0.36711 3.44526 -0.26933 0.03676 0.50008 1.29971 -1.86188 -0.02428 -0.1495 -0.22957 -0.80686 0 0 -0.74006 0 0 0.00532 0.03167 0.0943 0 2.05507 -0.5358 0 -0.93687 0.1312 0.80668 -1.67346
ILE_197 -5.53982 0.69003 4.12506 -0.491 0.45333 0.12246 2.37769 -2.28703 -0 -0 -1.4852 -0.21862 0 0 0 0 0 0.00909 0.26643 0.0244 0.27394 0 -0.63587 0 0.73287 0.08652 0.49337 -1.00235
ASP_198 -4.33487 0.25962 3.41736 -0.13028 0.03499 0.42557 0.59791 -1.58357 -0.00896 -0.03576 -0.84092 -1.03597 0 0 0 0 0 0.05218 -0.02973 0.03875 0 2.79334 -0.59267 0 -2.3716 -0.29737 0.42892 -3.21308
GLY_199 -3.17486 0.40948 3.14769 -6e-05 0 0 0.91975 -1.71773 -0.00546 -0.02887 -0.53678 -0.38167 0 0 0 0 0 0.06804 -0.11248 0 0 0 -1.50193 0 0.83697 -0.66484 0.49105 -2.2517
TYR_200 -7.16836 0.62616 4.79225 -1.02969 0.12685 0.67626 3.20775 -2.8309 -0.00236 -0.00723 -1.93032 -0.28108 0 0 0 0 0 0.0879 0.0015 0.03649 0 2.85121 -0.41083 0.00119 1.2797 -0.64526 0.46892 -0.14986
PHE_201 -9.09051 1.35888 3.61801 -0.71117 0.07021 0.35581 3.3979 -2.66763 -0.01467 -0.07829 -2.93301 0.23538 0 0 0 0 0 0.03553 -0.0236 0.0225 0 2.04783 -0.27127 0 1.0402 -0.29007 0.73042 -3.16756
LYS_202 -5.61317 0.62919 6.16348 -0.54108 0.23203 0.28789 3.68277 -2.6151 -0.01781 -0.09955 -5.31847 0.37562 0 0 0 0 0 0.13096 -0.07074 0.23678 2.71328 0 0.31007 0 -1.5107 -0.01763 0.84008 -0.20209
ILE_203 -7.50714 0.99974 2.06207 -0.47593 0.34636 0.10965 2.3055 -2.07911 -0.00345 -0.01295 -1.7522 -0.13235 0 0 0 0 0 0.03334 0.09169 0.116 0.31276 0 -0.72611 0 0.73287 -0.07175 0.54547 -5.10555
TYR_204 -11.7229 1.7537 4.14757 -0.57802 0.03851 0.23677 3.4191 -3.03245 -0.01544 -0.09231 -4.2252 -0.12012 0 0 -0.58833 0 0 0.00749 -0.00658 0.26307 0 1.93932 -0.35795 0.14431 1.2797 -0.27456 0.9011 -6.88319
SER_205 -5.23789 0.5107 3.85015 -0.03154 0 0.07455 2.10983 -2.06436 -0.00068 -0.01325 -2.5698 -0.21413 0 0 0 0 0 0.00376 0.10523 0.09135 0.06799 0 -0.51093 0.60379 -0.77834 -0.25499 1.10402 -3.15456
LYS_206 -5.12951 0.69492 4.77787 -0.4567 0.11155 0.14869 2.3426 -2.08996 -0 -0 -2.45278 0.18733 0 0 0 0 0 0.0137 0.00176 0.18136 2.36671 0 -0.09468 0 -1.5107 0.05141 0.61462 -0.24179
HIS_D_207 -4.49849 0.39075 3.4366 -0.56751 0.03362 0.4602 1.08252 -1.75408 -0 -0 -1.47076 -0.52685 0 0 0 -1.10278 0 0.03652 -0.05964 0.02213 0 2.73062 -0.15451 0 -0.45461 0.4004 0.23827 -1.75762
THR_208 -4.37997 0.55529 4.21812 -0.11639 0.08263 0.08448 2.31996 -2.04644 -0 -0 -2.20704 -0.51732 0 0 0 0 0 0.04087 0.08901 0.01984 0.18765 0 -0.30232 2.27843 -1.0874 -0.05356 0.79596 -0.03819
PRO_209 -2.02855 0.37203 1.19076 -0.1934 0.0033 0.1399 0.49496 -0.60894 -0 -0 -0.74838 0.00442 0 0 0 0 0 0.14032 0.04937 0.00212 0.39629 0 -0.69375 0 -2.4119 -0.37537 1.00754 -3.25928
ILE_210 -8.67742 1.31501 3.02739 -0.49964 0.21211 0.10585 1.22373 -2.40323 -0 -0 -0.41809 -0.14551 0 0 0 0 0 0.06542 0.11213 0.42213 0.47699 0 0.13672 0 0.73287 -0.13199 1.05605 -3.38949
ASN_211 -2.63545 0.10512 2.17305 -0.33849 0.06819 0.67233 0.87036 -1.1106 -0 -0 -0.34546 -0.75823 0 0 0 -0.8805 0 0.14199 0.21716 0.0087 0 1.88353 -0.75391 0 -0.93687 0.59332 1.01794 -0.00782
LEU_212 -6.98054 0.91849 3.24707 -0.4704 0.25091 0.08121 2.23467 -2.09582 -0 -0 -2.00465 0.10235 0 0 0 0 0 0.12186 0.00857 0.2645 0.61057 0 -0.21648 0 0.18072 0.48882 0.60393 -2.65422
VAL_213 -3.06907 0.37966 1.20197 -0.30604 0.23817 0.07184 0.09884 -0.93359 -0 -0 0.80098 -0.52039 0 0 0 0 0 0.03187 0.21486 0.02402 0.25665 0 -0.50423 0 1.9342 -0.02957 0.57958 0.46973
ARG_214 -1.84334 0.18665 1.38742 -0.64816 0.12519 0.45362 0.08823 -0.6599 -7e-05 -0.00036 0.82961 -0.03692 0 0 0 0 0 0.01734 -0.03116 0.01216 2.03894 0 -0.20594 0 -1.2888 0.1495 0.83412 1.40816
ASP_215 -3.30267 0.2589 4.22148 -0.10977 0.01493 0.32906 2.36435 -1.787 -0.00281 -0.03398 -3.30573 -1.32176 0 0 -0.57935 -0.69098 0 0.08631 -0.00567 0.00383 0 1.99785 -0.16531 0 -2.3716 0.11026 0.69192 -3.59774
LEU_216 -6.86662 1.25512 1.58305 -0.44291 0.25245 0.06767 0.86458 -1.66008 -0 -0 -1.49185 0.32811 0 0 -0.57935 0 0 0.22302 0.13335 0.2099 0.46919 0 -0.14473 0 0.18072 -0.23129 0.92348 -4.9262
PRO_217 -4.33949 0.87442 1.88544 -0.22023 0.02906 0.16163 0.73772 -0.90131 -0.00277 -0.04267 -1.1577 -0.15898 0 0 -0.19281 0 0 0.07482 0.24444 0.08882 0.29404 0 -0.63194 0 -2.4119 -0.34628 1.19553 -4.82015
GLN_218 -2.9592 0.18009 1.11021 -0.32517 0.0515 0.17129 0.08204 -0.69023 -0 -0 0.00967 -0.04522 0 0 0 0 0 0.03214 -0.03353 0.05546 0 3.00298 -0.00034 0 -0.18838 -0.22464 0.45583 0.6845
GLY_219 -1.52448 0.07768 2.05174 -0.00166 0 0 0.55558 -0.89583 -0.04352 -0.22693 -0.72346 -0.36297 0 0 -0.17407 0 0 0.01713 -0.11965 0 0 0 -1.53864 0 0.83697 0.1577 0.11356 -1.80086
PHE_220 -6.94785 0.81764 1.09367 -0.83367 0.16712 0.06664 0.38767 -1.78023 -0 -0 -0.15881 -0.61999 0 0 0 0 0 0.07633 0.09244 0.02046 0 2.39878 -0.15792 0 1.0402 0.32792 0.22608 -3.78352
SER_221 -2.39034 0.20944 2.13135 -0.02736 0.00016 0.04403 0.3938 -1.10054 -0.01307 -0.09919 0.2019 -0.9464 0 0 0 0 0 0.10273 -0.02858 0.00213 0.23515 0 -0.32916 0.60626 -0.77834 0.19645 0.39752 -1.19208
ALA_222 -4.61938 0.47066 0.52909 -0.02303 0 0 0.43397 -1.33764 -0.03396 -0.25689 -0.29441 -0.28603 0 0 0 0 0 0.06823 0.04177 0 0 0 0.12719 0 1.8394 0.26126 0.35627 -2.7235
LEU_223 -10.469 1.86978 4.19851 -0.51507 0.1748 0.10933 2.00626 -3.05083 -0.00678 -0.06943 -2.70533 0.32902 0 0 0 0 0 0.0079 0.03059 0.69244 0.46428 0 -0.31925 0 0.18072 -0.10935 0.73303 -6.44841
GLU_224 -5.3557 0.84278 5.0762 -0.2055 0.03601 0.29259 2.54127 -2.34821 -0.00052 -0.0028 -2.86656 -0.44124 0 0 0 0 0 0.00854 0.05954 0.0393 0 3.04632 -0.05013 0 -2.7348 -0.23743 1.29249 -1.00784
PRO_225 -5.45661 0.85441 2.49774 -0.07832 0 0.04773 1.11566 -1.14801 -0 -0 0.13955 0.53491 0 0 0 0 0 0.20231 -0.24695 0.05291 0.34244 0 -0.79147 0 -2.4119 0.11369 1.30814 -2.92378
LEU_226 -4.98391 0.81243 2.43114 -0.62176 0.19403 0.1667 1.16274 -1.57835 -0 -0 -0.56586 0.19313 0 0 0 0 0 0.0451 0.06726 0.11317 1.30234 0 0.62668 0 0.18072 5.68431 1.20861 6.4385
VAL_227 -5.09038 0.85847 2.86481 -0.36369 0.26088 0.08954 2.37612 -1.9508 -0.00391 -0.01233 -1.93084 -0.27288 0 0 0 0 0 0.03885 0.03525 0.00417 0.74599 0 -0.34354 0 1.9342 5.51607 1.17983 5.93583
ASP_228 -3.33514 0.43541 4.8172 -0.10807 0.00934 0.32233 2.60275 -2.01438 -0.02156 -0.1847 -6.51708 -0.42604 0 0 0 -1.19564 0 0.03478 -0.07377 0.09905 0 3.75605 -0.40251 0 -2.3716 -0.0538 0.85571 -3.77167
LEU_229 -7.27649 0.98797 1.84745 -0.46258 0.17004 0.11062 2.75771 -1.93905 -0.00937 -0.0412 -3.12449 0.07155 0 0 0 0 0 0.00949 0.0255 0.07083 1.06127 0 -0.30169 0 0.18072 0.31179 1.25692 -4.29302
PRO_230 -5.66914 1.17958 2.62868 -0.17898 0.10381 0.12588 1.73224 -1.17135 -0 -0 -0.31007 0.04699 0 0 0 0 0 0.11624 0.32692 0.02027 0.17804 0 -0.85186 0 -2.4119 0.63407 1.33778 -2.16281
ILE_231 -9.08502 2.17695 1.25677 -0.57083 1.82773 0.15842 2.31693 -1.91174 -0.01174 -0.06815 -1.96247 -1.01443 0 0 0 0 0 6.3876 1.63533 0.08759 0.2611 0 -0.5064 0 0.73287 0.27666 16.841 18.8282
GLY_232 -3.66063 0.37807 2.92784 -0.00021 0 0 1.88608 -1.69377 -0.01445 -0.058 -1.38816 -0.27265 0 0 0 0 0 0.26702 0.06942 0 0 0 0.27268 0 0.83697 0.77286 17.0384 17.3614
ILE_233 -6.60377 0.95027 2.88839 -0.60288 0.47142 0.10534 2.27588 -2.17711 -0.00089 -0.01865 -1.8309 0.35539 0 0 -0.74006 0 0 0.01659 -0.01063 0.00371 1.00197 0 -0.7246 0 0.73287 0.60424 0.86079 -2.44261
ASN_234 -4.6922 0.48199 3.94388 -0.24492 0.03147 0.44945 1.34426 -2.13685 -0.06141 -0.29712 -1.10185 -0.61023 0 0 0 -0.74933 0 0.03019 -0.06997 0.01181 0 2.8503 -0.30362 0 -0.93687 -0.18194 0.40838 -1.83458
ILE_235 -8.98886 1.53048 2.01481 -0.63667 0.38251 0.13638 0.81692 -2.3955 -0.0154 -0.1155 0.12059 0.22858 0 0 0 0 0 0.01465 -0.02275 0.11833 0.96092 0 -0.77678 0 0.73287 -0.27525 0.57429 -5.59538
THR_236 -4.88585 0.32101 4.28642 -0.10814 0.06869 0.06077 2.3907 -2.31218 -0.03734 -0.22061 -1.89015 -1.10627 0 0 0 0 0 0.01009 0.08797 0.01758 0.1619 0 -0.68965 2.26282 -1.0874 -0.29194 0.62952 -2.33203
ARG_237 -8.52275 0.54226 7.02509 -0.70351 0.09341 0.47113 3.97548 -3.60864 -0.02502 -0.11084 -4.07034 0.14805 0 0 -1.26317 0 0 0.01755 0.02224 0.18554 2.2746 0 -0.1477 0 -1.2888 -0.10879 0.71834 -4.37587
PHE_238 -10.9404 1.75035 2.74619 -1.14826 0.17361 0.63727 2.85407 -2.79142 -0 -0 -3.33886 -0.08165 0 0 0 0 0 0.00303 -0.01856 0.25229 0 1.52073 -0.58439 0 1.0402 -0.22443 0.75418 -7.39607
GLN_239 -7.68491 0.35977 5.68239 -0.32474 0.04513 0.19009 3.1317 -2.92397 -0.00105 -0.00855 -4.09026 -0.172 0 0 -0.56489 0 0 0.0206 0.03769 0.13277 0 3.2198 -0.04431 0 -0.18838 -0.12134 0.37536 -2.92911
THR_240 -5.88195 0.50818 2.6089 -0.16368 0.06387 0.05902 1.66379 -1.89966 -0.02476 -0.08937 -0.6136 -0.07506 0 0 0 0 0 0.03499 -0.04813 0.06725 0.11148 0 -0.02677 2.28885 -1.0874 0.04958 0.28131 -2.17315
LEU_241 -8.49959 0.85302 2.07867 -0.53693 0.33584 0.12447 2.35027 -2.35191 -0.00071 -0.00196 -3.19954 0.17502 0 0 0 0 0 0.03954 -0.04463 0.50754 2.17284 0 -0.35177 0 0.18072 0.02806 0.51038 -5.63068
LEU_242 -8.21052 1.11489 1.67178 -0.48273 0.15922 0.09946 1.65863 -2.18547 -0.01681 -0.11009 -2.01184 0.12171 0 0 0 0 0 0.03314 0.12833 0.04368 0.60715 0 -0.21866 0 0.18072 -0.10934 0.77515 -6.75158
ALA_243 -5.35751 0.49185 2.18898 -0.02403 0 0 1.56648 -2.02614 -0.02342 -0.14481 -1.65164 -0.25946 0 0 0 0 0 0.02396 0.05709 0 0 0 0.1302 0 1.8394 -0.03984 0.57139 -2.65751
LEU_244 -8.43555 1.28404 2.23227 -0.49852 0.25482 0.08762 2.32662 -2.2887 -0.00113 -0.00443 -3.2133 0.2836 0 0 0 0 0 0.01769 0.07441 0.0845 0.39287 0 -0.3533 0 0.18072 -0.04548 0.91594 -6.7053
HIS_245 -5.80245 0.45331 5.05397 -0.40764 0.00025 0.51741 2.31005 -2.55718 -0.04629 -0.33346 -2.79159 0.25343 0 0 0 0 0 0.05613 -0.03517 0.01865 0 2.60952 0.04607 0 -0.45461 -0.12412 0.88942 -0.34429
ARG_246 -7.8588 0.41116 8.08692 -0.56826 0.06522 0.31784 4.52783 -3.68338 -0.02306 -0.10894 -6.23218 0.01019 0 0 -1.09521 -1.12852 0 0.00791 0.01846 0.14839 2.35492 0 -0.22097 0 -1.2888 -0.12923 0.55065 -5.83785
SER_247 -5.09174 0.45337 4.40905 -0.02402 0 0.05845 2.69708 -2.20506 -0 -0 -1.46372 -0.67696 0 0 -1.71997 0 0 0.0248 0.03468 0.13331 0.08466 0 -0.54439 0.63405 -0.77834 -0.06566 0.54926 -3.49113
TYR_248 -6.15918 0.55597 1.8737 -0.89228 0.14754 0.37481 0.66787 -1.35002 -0.00014 -0.00504 0.53299 -0.34268 0 0 0 0 0 0.01812 -0.11238 0.08652 0 2.40259 0.26228 2e-05 1.2797 -0.0037 0.36072 -0.30258
LEU_249 -3.69279 0.6596 2.03311 -0.52854 0.25763 0.15898 0.90284 -1.19811 -0 -0 -0.55696 0.11136 0 0 -0.78728 0 0 0.00498 -0.06613 0.02606 0.11051 0 -0.15175 0 0.18072 -0.35456 0.36321 -2.5271
THR_250 -4.7185 0.38603 4.18864 -0.1752 0.05111 0.14602 1.97145 -2.20072 -0.014 -0.14092 -0.73084 -2.18175 0 0 -0.93269 0 0 0.00907 -0.01655 0.05333 1.35891 0 0.26329 2.45967 -1.0874 0.04972 0.88516 -0.37618
PRO_251 -1.65283 0.44173 1.49869 -0.2037 0.00554 0.14529 0.4427 -0.67193 -0.01369 -0.15056 -0.60694 0.04404 0 0 0 0 0 0.01082 0.01462 0.01559 0.34423 0 -0.83923 0 -2.4119 0.25983 0.84872 -2.47898
GLY_252 -1.18467 0.03246 1.13858 -0.0004 0 0 0.11585 -0.60287 -0.014 -0.14092 0.12716 -0.19915 0 0 0 0 0 0.00828 -0.05898 0 0 0 -1.53159 0 0.83697 0.08484 0.19711 -1.19134
ASP_253 -2.53641 0.19437 4.6427 -0.10633 0.00541 0.31043 2.68807 -2.02695 -0.02279 -0.12178 -3.9494 -1.13131 0 0 -0.82933 0 0 0.02576 0.10819 0.01456 0 2.32317 -0.36414 0 -2.3716 0.02608 0.26817 -2.85312
SER_254 -3.40336 0.21497 3.69862 -0.02834 7e-05 0.04465 2.44348 -1.84404 -0 -0 -2.2522 -0.92293 0 0 -1.74495 0 0 0.03822 -0.04153 0.00624 0.17303 0 -0.13025 0.6046 -0.77834 -0.50011 0.44036 -3.98181
SER_255 -4.68715 0.25204 4.4323 -0.03232 0.00071 0.05584 2.33327 -2.27751 -0.00501 -0.05457 -1.9066 -1.12341 0 0 0 0 0 0.02364 0.00642 0.01794 0.3141 0 -0.24779 0.60701 -0.77834 -0.66382 0.40607 -3.32718
SER_256 -3.99654 0.49173 4.31278 -0.0255 6e-05 0.04033 2.40733 -2.18964 -0.05369 -0.34457 -1.0207 -0.76089 0 0 0 0 0 0.01575 -0.03031 0.00206 0.36383 0 -0.11426 0.63055 -0.77834 0.32223 0.45577 -0.27201
GLY_257 -3.83474 0.27674 4.00949 -0.0001 0 0 1.6489 -2.03619 -0 -0 -2.42748 -0.39664 0 0 -0.17959 0 0 0.02326 0.00502 0 0 0 0.26929 0 0.83697 1.41685 0.38113 -0.00708
TRP_258 -12.408 1.65971 5.14611 -1.62023 0.20368 1.0342 2.43334 -3.58494 -0.02612 -0.25079 -3.34801 -0.16396 0 0 -0.6485 0 0 0.05611 0.20156 0.0196 0 1.63868 -0.376 0 1.6906 0.89115 0.40064 -7.05114
THR_259 -5.49727 0.45909 4.28308 -0.1134 0.04872 0.08128 1.93893 -2.2847 -0.01955 -0.16036 -1.90851 -0.60135 0 0 0 0 0 0.02097 0.04025 0.00625 0.209 0 -0.28893 2.30377 -1.0874 -0.05067 0.46479 -2.15601
ALA_260 -4.73993 0.32676 1.66599 -0.02432 0 0 0.94821 -1.6858 -0 -0 -0.33237 -0.25543 0 0 0 0 0 0.01011 0.13643 0 0 0 0.03502 0 1.8394 -0.27905 0.3275 -2.02747
GLY_261 -2.85437 0.38607 2.42841 -0.00048 0 0 0.98669 -1.52771 -0.01727 -0.10052 -0.65703 -0.15813 0 0 0 0 0 0.00596 -0.06832 0 0 0 -0.74479 0 0.83697 -0.13543 0.52405 -1.09589
ALA_262 -3.23809 0.68843 1.39723 -0.02642 0.00164 0 0.56324 -1.21652 -0.04937 -0.36272 -0.9184 -0.38666 0 0 0 0 0 0.01019 -0.00864 0 0 0 0.63458 0 1.8394 0.37825 0.47424 -0.21964
ALA_263 -5.37822 0.5458 2.36436 -0.02293 0 0 2.85165 -2.1675 -0.01091 -0.05424 -3.30419 -0.39472 0 0 0 0 0 0.03705 0.03069 0 0 0 -0.51598 0 1.8394 0.41542 0.34429 -3.42001
ALA_264 -5.03987 0.38964 2.88884 -0.02264 0 0 2.79189 -2.15363 -0 -0 -2.67187 -0.33962 0 0 0 0 0 0.11021 0.09471 0 0 0 0.20732 0 1.8394 0.24288 0.35214 -1.3106
TYR_265 -10.3255 1.47166 3.93047 -0.77838 0.03845 0.1015 3.8714 -3.13001 -0 -0 -2.91793 -0.43294 0 0 0 0 0 0.04921 0.07659 0.01042 0 2.52093 -0.16991 0.01139 1.2797 0.21356 0.50861 -3.6708
TYR_266 -10.9401 1.48495 3.4067 -0.69263 0.21158 0.41532 3.2001 -3.29219 -7e-05 -0.00036 -2.70623 -0.1494 0 0 0 0 0 0.06751 -0.0123 0.11611 0 1.88975 -0.19668 0.00226 1.2797 -0.13598 0.66849 -5.38343
VAL_267 -7.16186 0.94258 1.08863 -0.27222 0.19316 0.05846 2.40241 -1.96944 -0.02067 -0.18025 -2.5144 -0.29195 0 0 0 0 0 0.05542 -0.00811 0.00105 0.27335 0 -0.70379 0 1.9342 -0.29685 0.50427 -5.966
GLY_268 -4.30055 0.37168 2.67108 -0.00105 0 0 2.15095 -1.84565 -0.00438 -0.03159 -1.95319 -0.28989 0 0 0 0 0 0.0257 -0.11026 0 0 0 0.15657 0 0.83697 0.27585 0.27916 -1.7686
TYR_269 -6.60804 0.49669 2.74364 -0.64235 0.08917 0.32377 1.56673 -2.03635 -0.01918 -0.10639 -1.80228 -0.19317 0 0 -0.73258 0 0 0.02153 0.05718 0.13421 0 1.88256 -0.34411 0.02396 1.2797 0.28378 0.3815 -3.20004
LEU_270 -8.84868 0.75996 3.01885 -0.50762 0.17848 0.10532 0.59693 -2.43769 -0.03864 -0.30023 -0.88856 0.31359 0 0 0 0 0 0.02917 -0.02066 0.37493 0.43381 0 -0.33989 0 0.18072 -0.34666 0.6508 -7.08606
GLN_271 -6.32534 0.64649 6.40831 -0.23562 0.03108 0.16932 2.67707 -2.80796 -0 -0 -2.72973 -0.85647 0 0 0 -0.27481 0 0.00833 0.09944 0.06153 0 3.23498 -0.10879 0 -0.18838 -0.2304 1.09146 0.67051
PRO_272 -3.27691 0.60973 1.67144 -0.1265 0.03631 0.09203 0.67881 -0.79507 -0 -0 -1.33395 0.16302 0 0 -0.43585 0 0 0.02463 -0.0211 0.02736 0.18342 0 -0.38329 0 -2.4119 0.43469 0.98356 -3.87956
ARG_273 -8.36271 0.5213 7.77883 -0.89544 0.25123 0.60908 3.53301 -3.30088 -0.01575 -0.11335 -3.78786 0.05662 0 0 -0.43585 -0.27481 0 0.00594 0.03234 0.06548 1.8691 0 -0.18558 0 -1.2888 0.3932 0.52046 -3.02442
THR_274 -4.51301 0.25998 2.92934 -0.15409 0.06195 0.05494 1.28541 -1.7227 -0 -0 -1.35471 -0.27971 0 0 0 0 0 0.01155 -0.02928 0.00612 0.15457 0 -0.15314 2.30744 -1.0874 -0.04742 0.67359 -1.59656
PHE_275 -10.931 1.23619 2.91584 -0.5064 0.03529 0.18223 2.81187 -2.90621 -0.0046 -0.01458 -2.73725 -0.05201 0 0 0 0 0 0.0283 0.72362 0.98472 0 2.1504 -0.28736 0 1.0402 -0.13664 0.91647 -4.55092
LEU_276 -9.0168 1.16748 2.77809 -0.48497 0.12321 0.11429 2.53656 -2.53046 -0.00799 -0.0255 -2.59521 0.04337 0 0 0 0 0 0.05779 -0.03431 0.02222 1.08239 0 -0.37978 0 0.18072 -0.20552 1.59727 -5.57715
LEU_277 -7.94856 0.46233 2.07168 -0.46548 0.20217 0.09916 2.54084 -2.21884 -0.00078 -0.00224 -2.66275 0.05767 0 0 0 0 0 0.068 -0.05668 0.04793 1.0469 0 -0.29469 0 0.18072 -0.0134 1.21642 -5.6696
LYS_278 -6.42566 0.29236 5.03475 -0.44696 0.05967 0.30239 2.56017 -2.4673 -0.01587 -0.0528 -3.22711 0.24666 0 0 0 0 0 0.01443 -0.08516 0.02798 2.27149 0 0.27961 0 -1.5107 0.07217 0.32751 -2.74238
TYR_279 -9.93965 0.43024 4.51533 -0.61878 0.05327 0.3262 2.63797 -3.01429 -0.00031 -0.00645 -2.68091 -0.12851 0 0 0 0 0 0.01873 -0.03801 0.05013 0 2.12193 -0.08412 0.00068 1.2797 -0.0166 0.43788 -4.65555
ASN_280 -5.64544 0.48978 6.34501 -0.15963 0.00891 0.21003 3.25065 -3.04392 -0.02645 -0.16747 -4.06313 -0.57006 0 0 -0.95095 0 0 0.04662 -0.0319 0.03368 0 2.20158 -0.23319 0 -0.93687 -0.09925 0.43032 -2.91168
GLU_281 -2.95066 0.32154 3.07864 -0.21992 0.02887 0.31094 1.25003 -1.42733 -0 -0 -0.7873 -0.60192 0 0 -0.95095 0 0 0.00639 -0.0473 0.00434 0 3.07546 -0.34549 0 -2.7348 -0.37923 0.20006 -2.16862
ASN_282 -3.91594 0.29788 3.96637 -0.37662 0.13397 0.71248 1.742 -1.93131 -0 -0 -0.55529 -0.89412 0 0 -0.68341 -0.50479 0 0.0026 -0.02746 0.00397 0 2.4439 -0.53934 0 -0.93687 -0.71626 0.15721 -1.62103
GLY_283 -4.1653 0.52642 3.57505 -5e-05 0 0 1.52096 -2.01662 -0.00501 -0.02077 -1.64142 -0.37782 0 0 0 0 0 0.00568 -0.13964 0 0 0 -1.44625 0 0.83697 -0.92923 0.45518 -3.82186
THR_284 -5.19617 0.46038 4.92651 -0.16577 0.07274 0.0591 2.63679 -2.5324 -0.02563 -0.30734 -2.77217 0.16225 0 0 -0.68341 -0.50479 0 0.00307 0.11896 0.0102 0.10218 0 0.03687 2.31117 -1.0874 -0.62904 0.61285 -2.39104
ILE_285 -9.18064 1.32699 0.66617 -0.45678 0.33061 0.09492 1.75771 -2.12005 -0.02639 -0.14355 -0.87402 0.25678 0 0 -0.93835 0 0 0.01041 -0.08132 0.15537 0.35762 0 -0.46518 0 0.73287 -0.33215 0.90954 -8.01943
THR_286 -4.35804 0.39736 3.19527 -0.12405 0.08603 0.06507 1.26736 -1.88225 -0.01559 -0.16488 -0.61018 -0.79356 0 0 0 0 0 0.01965 0.21732 0.00211 0.16039 0 -0.63306 2.25687 -1.0874 -0.41003 0.81906 -1.59257
ASP_287 -4.52906 0.22127 4.40727 -0.10474 0.00762 0.30819 2.64858 -2.2383 -0 -0 -2.44745 -1.29292 0 0 -0.76596 0 0 0.05626 -0.01282 0.00042 0 2.23391 -0.11078 0 -2.3716 -0.11395 0.32149 -3.78256
ALA_288 -4.14981 0.67538 0.72099 -0.02234 0 0 1.13826 -1.35391 -0.00534 -0.01991 -1.90424 -0.40007 0 0 -0.76596 0 0 0.00761 -0.00324 0 0 0 -0.47658 0 1.8394 0.14083 0.31633 -4.26258
VAL_289 -6.83203 0.50973 2.84428 -0.27507 0.16483 0.06134 2.50238 -2.15565 -0 -0 -1.4816 -0.30622 0 0 0 0 0 0.02011 0.0568 0.00402 0.21622 0 -0.75789 0 1.9342 -0.09114 0.30411 -3.28157
ASP_290 -7.39224 0.60906 7.60214 -0.23184 0.08876 0.74469 3.59683 -3.50242 -0.04246 -0.27881 -6.1412 -1.24938 0 0 -1.68811 0 0 0.02442 0.18292 0.02626 0 2.00844 -0.80068 0 -2.3716 -0.40638 0.34519 -8.8764
CYS:disulfide_291 -5.45955 0.2801 3.80498 -0.0474 0.00363 0.0195 1.5329 -2.04324 -0 -0 -0.73147 -0.4276 0 0 0 0 -0.66887 0.01345 -0.06999 0.20254 0.56748 0 0.19315 0 3.6196 -0.38242 0.3502 0.75699
ALA_292 -2.22466 0.29623 2.39777 -0.02759 0.00639 0 1.09494 -1.26018 -0 -0 -1.23754 -0.41613 0 0 -0.67854 0 0 0.03352 0.05762 0 0 0 0.49471 0 1.8394 -0.13717 0.22796 0.46672
LEU_293 -5.00283 0.29847 3.47554 -0.67295 0.14012 0.23471 1.15852 -1.71446 -0 -0 -0.88132 0.15337 0 0 0 0 0 0.00644 0.01006 0.00545 0.72498 0 -0.17539 0 0.18072 0.15776 0.36667 -1.53415
ASP_294 -4.57336 0.50647 6.93904 -0.24286 0.03085 0.91362 2.75588 -2.82433 -0.0475 -0.30423 -5.10642 -0.25538 0 0 -0.51801 -0.52922 0 0.02142 0.063 0.0413 0 2.61327 0.0646 0 -2.3716 3.8503 1.1968 2.22364
PRO_295 -4.51495 0.75235 2.43239 -0.06627 0 0.0408 1.42614 -1.35255 -0 -0 -1.39105 0.57465 0 0 0 0 0 0.0068 -0.02195 0.00295 0.2343 0 -0.0357 0 -2.4119 3.7141 1.45017 0.84028
LEU_296 -6.96124 0.46631 3.73352 -0.68245 0.22153 0.29687 1.99051 -2.45583 -0 -0 -1.69567 0.05484 0 0 0 0 0 0.00574 0.02537 0.05044 0.82478 0 -0.21612 0 0.18072 -0.05367 0.84726 -3.36709
SER_297 -6.66011 0.39095 7.28552 -0.03051 8e-05 0.02106 3.785 -3.37567 -0 -0 -4.3052 -0.00869 0 0 -0.51801 -0.52922 0 0.01861 0.08782 0.0112 0.49381 0 0.29992 1.77107 -0.77834 -0.05531 0.59212 -1.50387
GLU_298 -6.55155 0.37211 8.3468 -0.34413 0.07772 0.41231 3.99583 -3.6443 -0.02229 -0.1463 -6.30387 -0.64492 0 0 -0.73575 -0.71085 0 0.00952 0.12392 0.00136 0 3.28929 -0.19306 0 -2.7348 -0.27871 0.43297 -5.24871
THR_299 -7.48306 0.60769 5.58755 -0.20017 0.10583 0.0702 3.25076 -3.08608 -0 -0 -3.01328 -0.06101 0 0 0 0 0 0.00424 0.07745 0.0002 0.06027 0 -0.0107 2.30652 -1.0874 -0.18689 0.35316 -2.70471
LYS_300 -9.17849 0.53448 7.77334 -0.2978 0.02381 0.12492 3.69182 -3.77546 -0 -0 -3.20326 -0.0075 0 0 0 0 0 0.0069 0.02049 0.10479 1.70111 0 -0.01136 0 -1.5107 -0.13881 0.28672 -3.85499
CYS:disulfide_301 -6.91315 0.88025 5.1982 -0.03922 0 0.01719 2.6119 -2.83373 -0 -0 -2.34124 -0.34159 0 0 0 0 -0.66887 0.00059 -0.02918 0.00018 0.29022 0 0.2821 0 3.6196 -0.02092 0.4139 0.12624
THR_302 -4.14814 0.15486 4.71372 -0.20365 0.12203 0.07386 2.3584 -2.21895 -0.00183 -0.04246 -2.20282 -0.02708 0 0 0 0 0 0.00835 -0.03668 0.00901 0.10443 0 0.028 2.3057 -1.0874 0.18851 0.37499 0.47285
LEU_303 -5.67361 0.54203 2.84648 -0.52512 0.17182 0.15476 1.32417 -1.91631 -0 -0 -0.97914 0.14468 0 0 0 0 0 0.00847 -0.03361 0.06455 0.09155 0 -0.1324 0 0.18072 -0.2997 0.41404 -3.61663
LYS_304 -4.22931 0.38131 4.20063 -0.65475 0.18151 0.65241 1.86248 -2.04955 -0.01594 -0.0561 -2.09228 0.24589 0 0 0 0 0 0.01584 -0.02989 0.04235 1.57416 0 -0.19925 0 -1.5107 -0.36212 0.36669 -1.67662
SER_305 -4.77749 0.36828 4.65527 -0.03059 0.00012 0.05326 2.8082 -2.37346 -0 -0 -1.74179 -1.11787 0 0 -1.25014 0 0 0.01556 -0.01065 0.02166 0.75255 0 -0.33629 0.84416 -0.77834 -0.06429 0.35878 -2.60308
PHE_306 -4.21653 0.21579 2.28766 -1.01696 0.27311 0.52526 0.49733 -1.23754 -0 -0 -0.56598 -0.75745 0 0 0 0 0 0.02593 0.05084 0.22938 0 3.13482 -0.00897 0 1.0402 -0.24376 0.5111 0.74425
THR_307 -3.92075 0.34957 3.40256 -0.16802 0.07868 0.06011 1.57389 -1.78052 -0.00986 -0.12414 -1.51873 -0.40154 0 0 -1.25014 0 0 0.00956 -0.04709 0.01172 0.18797 0 -0.16947 2.34856 -1.0874 -0.18677 0.3219 -2.31993
VAL_308 -6.78887 0.75601 1.14391 -0.25881 0.1654 0.05042 2.09865 -1.86303 -0.00231 -0.01054 -1.9255 -0.25649 0 0 -0.87842 0 0 0.00473 -0.06563 0.04308 0.35355 0 -0.80848 0 1.9342 -0.16563 0.22409 -6.24969
GLU_309 -3.10644 0.15335 3.10909 -0.39526 0.08618 0.70714 1.13244 -1.58664 -0.00919 -0.04805 -1.42814 -0.59801 0 0 -0.64587 0 0 0.00809 0.03267 0.00511 0 3.15478 -0.00779 0 -2.7348 -0.38179 0.18437 -2.36878
LYS_310 -3.47847 0.36955 2.33218 -0.51861 0.21759 0.38137 0.62699 -1.30064 -0.02343 -0.09273 -0.98853 -0.19071 0 0 0 0 0 0.00464 -0.08693 0.03115 3.7263 0 0.01798 0 -1.5107 -0.46138 0.12299 -0.8214
GLY_311 -3.66169 0.15672 3.07337 -0.00115 0 0 2.19912 -1.8426 -0.0246 -0.15768 -2.23036 -0.33899 0 0 0 0 0 0.02005 -0.11834 0 0 0 -1.5417 0 0.83697 0.03119 0.1691 -3.43059
ILE_312 -6.10664 1.00996 0.46957 -0.57345 0.57491 0.15879 0.77372 -1.41298 -0 -0 -0.41448 0.06162 0 0 0 0 0 0.03001 -0.05867 0.02131 3.24362 0 -0.78736 0 0.73287 0.08426 0.35776 -1.83517
TYR_313 -8.00651 0.65287 3.54789 -0.67992 0.11396 0.38445 3.02023 -2.6935 -0.01223 -0.09013 -3.49256 -0.1045 0 0 -0.64587 0 0 0.01386 -0.00791 0.05974 0 1.92734 -0.27708 0.00649 1.2797 -0.39178 0.48549 -4.90998
GLN_314 -3.98205 0.12825 3.5233 -0.6293 0.08459 0.40394 1.69285 -1.74063 -0.00183 -0.04246 -2.40423 -0.12852 0 0 -0.91501 -0.40533 0 0.01509 -0.02576 0.06199 0 2.91885 0.0951 0 -0.18838 -0.18651 0.39775 -1.32831
THR_315 -5.43031 0.4754 4.69089 -0.10001 0.04847 0.05943 2.27408 -2.42435 -0.00261 -0.05448 -2.74078 -0.43878 0 0 -0.91501 0 0 0.01442 0.01819 0.01895 0.17372 0 -0.72955 2.33452 -1.0874 -0.0352 0.43732 -3.41309
SER_316 -2.92043 0.30706 4.52485 -0.03774 7e-05 0.06521 2.28394 -1.92136 -0 -0 -2.954 0.00656 0 0 -0.73575 -0.71085 0 0.03355 0.06678 0.05801 0.31859 0 -0.2956 1.76307 -0.77834 -0.28621 0.38051 -0.83208
ASN_317 -6.08509 0.2887 5.7347 -0.1591 0.01756 0.2209 2.26454 -2.74604 -0.04303 -0.35082 -1.92202 -0.08514 0 0 -0.85596 0 0 0.05134 -0.01216 0.03209 0 2.45958 0.36132 0 -0.93687 -0.3014 0.29442 -1.77247
PHE_318 -8.2908 1.02534 3.44933 -0.55257 0.02378 0.15398 2.30309 -2.52269 -0 -0 -2.66324 0.03494 0 0 0 0 0 0.12686 -0.08079 1.28422 0 3.24272 0.14066 0 1.0402 -0.29635 0.58562 -0.9957
ARG_319 -5.27353 0.20811 5.16658 -0.66441 0.11105 0.36749 1.97991 -2.25047 -0.00398 -0.01378 -2.43498 0.37933 0 0 0 -1.0728 0 0.06683 0.04181 0.02712 2.72399 0 -0.10852 0 -1.2888 -0.36392 0.62409 -1.77888
VAL_320 -5.06716 0.4721 3.17095 -0.27087 0.15526 0.05533 1.3887 -1.6995 -0 -0 -0.80877 -0.21088 0 0 0 0 0 0.03376 -0.02919 0.10869 0.26936 0 -0.71694 0 1.9342 -0.28319 0.40194 -1.09622
GLN_321 -4.42187 0.56 3.44541 -0.66954 0.07893 0.43841 1.2084 -1.68741 -0.03845 -0.31255 -1.75794 -0.22908 0 0 -0.89289 -0.52169 0 0.01629 0.47056 0.33652 0 2.8501 0.05575 0 -0.18838 -0.24459 1.12283 -0.3812
PRO_322 -7.05494 1.41727 3.7016 -0.12216 0.00617 0.09125 1.1082 -1.62634 -0 -0 -1.4848 0.21757 0 0 -0.89289 0 0 0.02552 -0.08294 0.09322 0.1829 0 -0.8652 0 -2.4119 -0.42741 1.33802 -6.78688
THR_323 -2.4159 0.23489 2.81405 -0.12555 0.06575 0.09687 0.86214 -1.29147 -0.03151 -0.32615 -1.16803 -0.36002 0 0 0 0 0 0.45936 0.14949 0.00435 0.10588 0 -0.03975 2.35201 -1.0874 0.15003 0.73761 1.18664
GLU_324 -4.51794 0.47093 4.47128 -0.46134 0.11237 0.72439 2.50534 -2.019 -0 -0 -2.72928 -1.55529 0 0 -1.09268 0 0 0.08802 0.02261 0.07162 0 4.22096 0.14544 0 -2.7348 0.73976 0.65651 -0.88111
SER_325 -3.06756 0.2503 2.7574 -0.03247 0.00071 0.06066 1.42239 -1.41301 -0.01199 -0.03862 -1.11107 -0.80523 0 0 -1.09268 0 0 0.05097 -0.05321 0.0004 0.27256 0 0.12792 0.60656 -0.77834 0.51102 0.41108 -1.93224
ILE_326 -8.5307 1.25363 2.95985 -0.57529 0.64993 0.15529 3.18332 -2.48999 -0.00731 -0.02642 -2.59345 0.00646 0 0 0 0 0 0.0292 -0.05298 0.23787 2.96511 0 -0.74469 0 0.73287 0.0325 0.45954 -2.35528
VAL_327 -6.97762 0.81178 3.56751 -0.27797 0.20234 0.06117 2.87061 -2.46054 -0.02306 -0.10522 -2.48289 -0.3438 0 0 -0.80051 0 0 0.02553 -0.05207 0.00592 0.20056 0 -0.74588 0 1.9342 -0.47118 0.5217 -4.53941
ARG_328 -9.78534 0.4962 8.99929 -0.75463 0.12348 0.35804 3.96337 -3.89977 -0.07962 -0.4952 -5.69877 0.08579 0 0 -0.56028 -1.62949 0 0.02481 0.02911 0.16581 2.62233 0 -0.02485 0 -1.2888 -0.10968 0.61324 -6.84496
PHE_329 -8.54396 0.877 3.67379 -0.51935 0.01608 0.23564 1.60646 -2.38195 -0.00684 -0.02787 -1.32182 0.08548 0 0 -0.58582 0 0 0.04437 0.00202 0.12175 0 2.08922 -0.33473 0 1.0402 0.34356 1.43475 -2.15203
PRO_330 -5.35263 1.24198 2.51034 -0.15313 0.00026 0.10452 0.90162 -1.04409 -0.00793 -0.12177 -1.21102 0.1842 0 0 0 0 0 0.08765 -0.00635 0.03916 0.18781 0 -1.1343 0 -2.4119 -0.12113 1.35157 -4.95513
ASN_331 -1.99339 0.08372 1.82941 -0.31446 0.0898 0.58061 0.34622 -0.90783 -0.03992 -0.29394 0.12434 -0.84314 0 0 0 0 0 0.02619 -0.02732 0.009 0 1.93023 -0.61791 0 -0.93687 -0.39922 0.57679 -0.7777
ILE_332 -6.66616 0.83439 1.73346 -0.48123 0.42827 0.10792 1.12407 -2.00645 -0 -0 -0.0075 0.02045 0 0 0 0 0 0.01418 -0.06291 0.11872 0.35802 0 -0.77869 0 0.73287 -0.24341 0.4675 -4.3065
THR_333 -1.73802 0.10355 1.18722 -0.12508 0.08963 0.07015 0.09909 -0.79801 -0.00662 -0.02503 0.07418 -0.92607 0 0 0 0 0 0.01433 -0.06 0.00647 0.09829 0 -0.60635 2.25596 -1.0874 -0.39779 0.39702 -1.37449
ASN_334 -3.78793 0.15499 3.72417 -0.18049 0.00465 0.2715 2.23584 -1.91082 -0 -0 -2.18676 -0.31141 0 0 -0.5652 0 0 0.01947 0.03852 0.07745 0 1.72017 0.125 0 -0.93687 -0.13259 0.3492 -1.29112
LEU_335 -4.57621 0.34005 1.52262 -0.51077 0.1247 0.10493 1.37365 -1.27118 -0 -0 -0.36938 0.25135 0 0 0 0 0 0.01415 -0.04063 0.0181 0.72937 0 -0.37092 0 0.18072 -0.04845 0.46379 -2.06408
CYS:disulfide_336 -6.54779 1.56757 3.70482 -0.03858 0 0.01359 1.90207 -2.22181 -0.01016 -0.08964 -2.30004 -0.1902 0 0 0 0 -0.54038 0.01131 0.37084 0.04648 0.27601 0 0.4217 0 3.6196 0.17395 0.86148 1.03082
PRO_337 -4.84279 0.74437 3.61537 -0.16551 0.04702 0.10836 1.70363 -1.4988 -0.01129 -0.11294 -1.38279 0.14993 0 0 0 0 0 0.00916 -0.01364 0.02352 0.19458 0 -0.97134 0 -2.4119 0.73897 0.86084 -3.21525
PHE_338 -9.16771 0.91252 2.6395 -0.5642 0.01622 0.24759 2.90094 -2.57966 -0 -0 -2.7523 -0.05092 0 0 0 0 0 0.00199 -0.01952 0.00743 0 2.35374 0.11067 0 1.0402 0.35421 0.41811 -4.1312
GLY_339 -2.33668 0.23433 2.37878 -5e-05 0 0 0.47615 -1.23559 -0.01016 -0.08964 0.06725 -0.41299 0 0 0 0 0 0.01161 -0.0203 0 0 0 0.29649 0 0.83697 -0.11989 0.20313 0.27942
GLU_340 -4.28539 0.43191 5.37305 -0.20395 0.02877 0.29707 2.02106 -2.35139 -0.01129 -0.11294 -2.26333 -0.57288 0 0 0 0 0 0.01313 -0.00761 0.00419 0 2.97875 -0.09779 0 -2.7348 0.1807 0.208 -1.10475
VAL_341 -6.01553 0.35453 1.35899 -0.30787 0.19815 0.06993 1.61751 -1.73013 -0.00872 -0.10314 -0.35128 -0.13911 0 0 0 0 0 0.0189 0.02276 0.00033 0.18619 0 -0.39785 0 1.9342 0.18063 0.30246 -2.80906
PHE_342 -9.24017 0.91438 -0.33281 -0.68689 0.06055 0.41118 1.40491 -1.67265 -0.0154 -0.07529 -0.91326 0.19817 0 0 0 0 0 0.01881 -0.04428 0.08233 0 2.01987 -0.19439 0 1.0402 -0.10888 0.35768 -6.77592
ASN_343 -3.38135 0.16174 3.58207 -0.21466 0.04901 0.34379 1.22197 -1.84689 -0.01617 -0.09482 0.06123 -0.71133 0 0 0 0 0 0.01925 -0.03612 0.00364 0 2.44769 -0.69375 0 -0.93687 -0.11851 0.29044 0.13036
ALA_344 -3.28284 0.37454 2.38472 -0.02376 0 0 1.16067 -1.7134 -0.02368 -0.13405 -0.76 -0.18539 0 0 0 0 0 0.00943 -0.01246 0 0 0 -0.15942 0 1.8394 -0.45586 0.17328 -0.80883
THR_345 -2.25117 0.24189 2.04289 -0.19353 0.09593 0.07139 0.59087 -1.03636 -0.00298 -0.02769 -0.42493 -0.48202 0 0 -0.42015 0 0 0.01294 0.00767 0.01582 0.11698 0 0.00833 2.28952 -1.0874 -0.44096 0.17367 -0.6993
ARG_346 -3.20927 0.32931 2.2561 -0.8968 0.21673 0.6372 0.42135 -1.33076 -0.00036 -0.00554 -0.43482 0.00062 0 0 -0.42015 0 0 0.00282 -0.00631 0.00648 1.79288 0 -0.21866 0 -1.2888 -0.10831 0.31519 -1.94109
PHE_347 -7.94142 0.96118 1.98959 -0.51285 0.15231 0.21972 0.88369 -1.92736 -0 -1e-05 -0.50906 -0.0641 0 0 0 0 0 0.01988 0.02003 0.37108 0 2.71775 -0.37973 0 1.0402 -0.25165 0.4076 -2.80313
ALA_348 -4.43449 0.54899 2.75899 -0.02353 0 0 1.77201 -2.04419 -0.00161 -0.02799 -2.23063 -0.16368 0 0 0 0 0 0.01789 0.28909 0 0 0 -0.0869 0 1.8394 -0.36045 0.53895 -1.60816
SER_349 -5.50685 0.50135 4.7095 -0.02772 0 0.0223 2.70847 -2.48088 -0 -0 -1.59797 -0.16301 0 0 -0.68988 0 0 0.01573 -0.00496 0.06259 0.5013 0 -0.11248 0.81291 -0.77834 -0.51311 0.59303 -1.94803
VAL_350 -7.62362 0.87408 1.93594 -0.36368 0.20551 0.08918 1.50897 -2.09594 -1e-05 -2e-05 0.04826 -0.15197 0 0 0 0 0 0.02331 -0.07476 0.00436 0.75859 0 0.18346 0 1.9342 -0.44824 0.56473 -2.62765
TYR_351 -9.63597 1.25233 2.4079 -1.09935 0.16935 0.4824 1.54363 -2.48771 -0.00748 -0.1341 -0.29289 -0.45747 0 0 0 0 0 0.06633 0.10157 1.00573 0 2.836 0.05688 2e-05 1.2797 -0.27967 0.68875 -2.50403
ALA_352 -5.38999 0.71708 2.50142 -0.02946 0.01735 0 1.62853 -2.22732 -0 -0 -0.66955 -0.48023 0 0 0 0 0 0.04232 0.12562 0 0 0 -0.09263 0 1.8394 0.51823 0.50265 -0.99657
TRP_353 -11.857 0.85433 6.40314 -1.23937 0.05159 0.74023 1.94099 -3.88238 -0.0012 -0.03061 -2.72828 0.19873 0 0 -0.41552 0 0 0.01306 -0.02773 0.11579 0 3.20144 0.04432 0 1.6906 0.41722 0.61231 -3.89832
ASN_354 -4.3406 0.39904 4.39964 -0.15606 0.01121 0.21641 2.44193 -2.30009 -0.01613 -0.14608 -2.23046 -0.28258 0 0 0 0 0 0.01169 0.1077 0.06452 0 1.76683 0.02169 0 -0.93687 -0.20921 0.67867 -0.49875
ARG_355 -5.72847 0.78918 5.29045 -1.01731 0.48569 0.82928 2.10206 -2.48859 -0.03854 -0.36295 -1.36445 -0.02296 0 0 -0.39454 0 0 0.09383 -0.01383 0.17588 3.78586 0 -0.15229 0 -1.2888 0.02805 0.51009 1.21765
LYS_356 -5.22776 0.3676 5.70498 -0.43302 0.06372 0.21712 2.85323 -2.36884 -0.02242 -0.12649 -4.20595 0.34731 0 0 0 0 0 0.02214 -0.03401 0.11598 2.59085 0 0.28886 0 -1.5107 0.05661 0.43235 -0.86845
ARG_357 -3.70197 0.37255 2.36259 -0.49879 0.06943 0.26012 0.33048 -1.09154 -0.03904 -0.29524 -0.75162 0.55606 0 0 0 0 0 0.03007 -0.04173 0.23896 1.9632 0 -0.02519 0 -1.2888 -0.06752 0.21521 -1.40276
ILE_358 -6.61943 0.51304 1.46401 -0.46028 0.29151 0.09464 1.24099 -1.59247 -0.00832 -0.02729 -0.97063 -0.0644 0 0 0 0 0 0.01758 -0.01973 0.00425 0.36321 0 -0.77621 0 0.73287 -0.34841 0.38745 -5.77764
SER_359 -3.69906 0.2613 2.66336 -0.02466 0 0.03897 0.73553 -1.41772 -0.00187 -0.0067 -0.13791 -1.08584 0 0 0 -0.60434 0 0.00717 -0.00451 0.02747 1.6697 0 -0.48494 0.61162 -0.77834 -0.3518 0.37668 -2.20586
ASN_360 -3.86741 0.21879 3.42819 -0.19335 0.04012 0.32648 1.71791 -1.74535 -0.00431 -0.04334 -1.05227 -1.00157 0 0 -0.5652 0 0 0.00934 -0.02626 0.00982 0 2.092 -1.04296 0 -0.93687 -0.43763 0.18877 -2.88512
CYS:disulfide_361 -7.87459 1.27412 3.92225 -0.0653 0 0.05535 1.94663 -2.67459 -0.00283 -0.00792 -1.75983 -0.33082 0 0 0 0 -0.54038 0.00369 -0.0163 0.00248 0.26299 0 -0.27046 0 3.6196 -0.45986 0.33583 -2.57996
VAL_362 -7.57229 0.98961 3.93695 -0.28091 0.18234 0.05968 3.33246 -2.88569 -0 -0 -3.48563 -0.09052 0 0 0 0 0 0.00603 -0.04721 0.00157 0.1526 0 -0.54941 0 1.9342 -0.34844 0.30868 -4.35597
ALA_363 -4.44892 0.21888 2.22234 -0.03041 0.01042 0 1.56466 -1.76646 -0.00754 -0.03776 -1.42051 -0.51632 0 0 0 0 0 0.01041 0.00872 0 0 0 -0.09103 0 1.8394 0.03156 0.23554 -2.17702
ASP_364 -5.66825 0.64385 5.84634 -0.25721 0.14045 0.92223 3.16463 -2.76768 -0 -0 -4.36208 -0.9292 0 0 -0.61952 -0.65629 0 0.00639 -0.00766 0.0283 0 1.89593 -0.79209 0 -2.3716 0.13711 0.42339 -5.22296
TYR_365 -6.99226 0.76254 4.17968 -0.92624 0.10128 0.4679 2.65982 -2.59755 -0.01852 -0.25389 -1.40467 -0.51994 0 0 0 0 0 0.03089 -0.00913 0.06245 0 2.60667 0.16956 0.0014 1.2797 -0.0814 0.57764 0.09595
SER_366 -4.05344 0.65991 4.76197 -0.03806 0 0.05396 2.64688 -2.30628 -0.0246 -0.0991 -3.62343 -0.513 0 0 -0.61952 -0.65629 0 0.02341 -0.00364 0.07862 0.17617 0 -0.3097 1.75371 -0.77834 -0.30413 0.50965 -2.66524
VAL_367 -4.70289 0.73297 2.36596 -0.36724 0.20569 0.09062 1.75392 -1.78621 -0.03836 -0.26373 -0.46729 -0.13208 0 0 0 0 0 0.02613 -0.07459 0.00672 0.69466 0 0.33531 0 1.9342 -0.47829 0.36793 0.20344
LEU_368 -7.44728 0.9345 2.3596 -0.48168 0.14446 0.12148 2.61399 -2.28577 -0.02413 -0.13638 -2.71378 0.14812 0 0 0 0 0 0.01187 -0.00879 0.04574 0.16431 0 -0.16538 0 0.18072 -0.38912 0.52314 -6.40437
TYR_369 -8.23295 0.74595 4.86332 -0.53207 0.37667 0.23822 3.38045 -3.06736 -0.01068 -0.15455 -2.61532 -0.41556 0 0 -1.04335 -0.42391 0 0.00919 -0.05592 0.05598 0 4.0805 0.04011 0.13531 1.2797 -0.38543 0.66745 -1.06426
ASN_370 -3.29377 0.33832 2.46175 -0.19757 0.01719 0.30612 0.88013 -1.45647 -0.04846 -0.232 -0.31632 -0.36758 0 0 0 0 0 0.00917 -0.0682 0.11981 0 1.79854 -0.09418 0 -0.93687 -0.43179 0.53356 -0.97864
SER_371 -1.63967 0.09875 2.42875 -0.02775 0.00278 0.04744 0.9451 -1.15531 -0.02381 -0.22776 -0.34077 -0.50212 0 0 0 0 0 0.01928 0.00849 0.0003 0.20912 0 -0.41023 0.62147 -0.77834 0.85785 0.55156 0.68514
ALA_372 -2.70561 0.20755 1.14502 -0.02373 0 0 1.41177 -1.13733 -0.02532 -0.1472 -0.58335 -0.19565 0 0 0 0 0 0.06146 -0.00594 0 0 0 -0.0441 0 1.8394 0.95426 0.41442 1.16566
SER_373 -2.47237 0.07802 2.43321 -0.05004 0.02182 0.0994 0.91163 -1.13111 -0.01387 -0.17081 -0.13289 -0.0662 0 0 0 -0.61414 0 0.23927 0.18611 0.00296 0.67954 0 -0.02747 0.72215 -0.77834 0.60986 0.3186 0.84533
PHE_374 -7.6461 0.97753 0.93171 -0.56103 0.28433 0.28442 1.05778 -1.7029 -0 -0 -1.41456 -0.03399 0 0 -0.29404 0 0 0.07621 -0.0503 0.24162 0 3.54991 0.13651 0 1.0402 0.49347 0.47028 -2.15896
SER_375 -4.68496 0.29635 5.38153 -0.03002 1e-05 0.05117 1.92901 -2.34722 -0 -0 -0.78142 -1.29976 0 0 0 -0.43059 0 0.0625 -0.05073 0.07289 0.58667 0 0.06397 0.60025 -0.77834 -0.20983 0.58321 -0.98533
THR_376 -4.78011 0.33596 4.05995 -0.17482 0.0892 0.06424 2.41605 -2.21854 -0 -0 -1.61076 -0.42111 0 0 0 -0.43059 0 0.01071 0.32242 0.00121 0.23129 0 -0.1515 2.40025 -1.0874 0.15922 0.57722 -0.20711
PHE_377 -5.92915 0.97435 1.82854 -0.84452 0.15205 0.09665 0.53271 -1.48588 -0.02283 -0.16322 -0.28151 -0.50203 0 0 0 0 0 0.02044 0.0298 0.01287 0 2.17335 -0.32132 0 1.0402 0.45181 0.59501 -1.6427
LYS_378 -5.3298 0.23638 4.27535 -0.44672 0.08732 0.22634 2.13115 -2.08622 -0.02539 -0.07092 -2.90158 0.42375 0 0 0 0 0 0.01013 0.35242 0.10717 2.43121 0 -0.12008 0 -1.5107 0.58821 0.52904 -1.09294
CYS:disulfide_379 -6.24122 0.80707 2.4011 -0.03602 0 0.01457 0.73782 -1.52787 -0.02539 -0.07092 -0.44364 -0.22745 0 0 0 0 -0.57602 0.00437 0.07008 0.20408 0.21488 0 0.03895 0 3.6196 0.19629 0.35013 -0.48958
TYR_380 -7.68716 0.5003 2.65086 -0.60987 0.18797 0.33898 1.46463 -1.9052 -0 -0 -0.63341 -0.13825 0 0 0 0 0 0.01572 -0.03481 0.00391 0 2.58633 -0.22529 0.00222 1.2797 0.2337 0.27686 -1.69282
GLY_381 -2.56865 0.20724 2.16784 -5e-05 0 0 0.64646 -1.26215 -0 -0 -0.19609 -0.36886 0 0 0 0 0 0.03365 -0.0668 0 0 0 0.87184 0 0.83697 0.63829 0.33254 1.27222
VAL_382 -6.36681 0.70892 0.9227 -0.32022 0.23812 0.07014 1.05843 -1.44885 -0 -0 -0.63084 -0.49829 0 0 0 0 0 0.03184 0.2671 0.00056 0.1122 0 -0.32921 0 1.9342 0.19031 0.34892 -3.71078
SER_383 -5.57833 0.74108 6.3733 -0.0301 0.00054 0.02428 3.61259 -2.74706 -0.00039 -0.00111 -3.25929 -0.05544 0 0 -0.72956 0 0 0.00899 -0.0319 0.00047 0.44478 0 0.2759 1.71925 -0.77834 -0.28255 1.2102 0.91731
PRO_384 -5.51325 0.66296 2.67615 -0.06742 0 0.04191 1.41592 -1.35046 -0.00958 -0.085 -0.70814 0.62395 0 0 0 0 0 0.00356 -0.13845 0.03208 0.17126 0 -0.42574 0 -2.4119 0.04445 1.31899 -3.71873
THR_385 -3.56204 0.26636 2.76733 -0.12053 0.06366 0.06197 0.81075 -1.49552 -0.02871 -0.24532 0.2637 -1.10994 0 0 0 0 0 0.00415 -0.05191 0.00024 0.09401 0 0.03196 2.275 -1.0874 -0.0262 0.4704 -0.61802
LYS_386 -8.11575 0.6256 8.59078 -0.51728 0.13387 0.32952 3.30118 -3.57223 -0.0236 -0.14438 -4.42309 -0.03988 0 0 0 0 0 0.00774 0.0165 0.19793 1.87801 0 -0.08141 0 -1.5107 -0.37368 0.38172 -3.33915
LEU_387 -6.70412 0.51396 2.41661 -0.47264 0.17419 0.12287 2.13477 -1.95224 -0.00043 -0.00126 -0.5178 0.20376 0 0 0 0 0 0.01284 -0.06766 0.09066 0.28917 0 -0.2613 0 0.18072 -0.41244 0.49817 -3.75213
ASN_388 -4.32762 0.282 3.92145 -0.1934 0.06852 0.31969 1.07621 -1.85769 -0.02202 -0.20906 -0.53074 -0.37472 0 0 0 0 0 0.03927 0.07095 0.01732 0 1.86 -0.24992 0 -0.93687 -0.54502 0.41015 -1.18151
ASP_389 -4.22656 0.52384 5.9024 -0.10355 0.00149 0.31676 3.00156 -2.52136 -0.00874 -0.06184 -5.09656 -0.30501 0 0 -0.85138 0 0 0.02 -0.05591 0.04589 0 1.96498 -0.24296 0 -2.3716 -0.42439 0.41877 -4.07416
LEU_390 -8.86994 0.9353 2.05592 -0.46365 0.19997 0.06913 2.03473 -2.33207 -4e-05 -0.00015 -1.80307 0.3681 0 0 0 0 0 0.04256 0.33173 0.16762 0.3789 0 -0.24636 0 0.18072 -0.20141 0.82429 -6.32771
CYS:disulfide_391 -6.91087 0.84713 2.6897 -0.04677 0 0.03101 1.01386 -2.0333 -0.0265 -0.19444 -0.19886 -0.46394 0 0 0 0 -0.03697 0.04056 0.54101 0.08533 1.36584 0 0.10614 0 3.6196 -0.02813 0.80016 1.20055
PHE_392 -9.35242 0.97215 2.00785 -0.65029 0.08331 0.38848 2.47082 -2.43593 -0.00719 -0.10216 -3.39832 0.32122 0 0 0 0 0 0.01564 0.06219 0.16045 0 1.89927 -0.32019 0 1.0402 -0.05547 0.55898 -6.34141
THR_393 -6.6956 1.05038 5.23142 -0.15781 0.09626 0.05539 3.09289 -2.90981 -0 -0 -3.00284 0.58447 0 0 -0.13979 0 0 0.04358 -0.00605 0.01838 0.47305 0 -0.19264 3.24066 -1.0874 -0.11557 0.76762 0.34658
ASN_394 -4.72897 0.67369 4.01458 -0.18591 0.04102 0.31229 0.91753 -2.06807 -0.00522 -0.07607 -0.84028 -1.02855 0 0 0 -0.46156 0 0.01974 -0.02454 0.03143 0 2.34304 -1.04674 0 -0.93687 -0.24901 0.52936 -2.76913
VAL_395 -7.04595 0.64845 2.6337 -0.28163 0.17806 0.05838 1.86279 -2.28421 -0.00832 -0.02729 -1.41427 0.09232 0 0 0 0 0 0.01931 -0.04827 0.03221 0.05885 0 -0.42911 0 1.9342 -0.58813 0.26253 -4.34637
TYR_396 -8.88316 1.38122 4.75638 -0.67812 0.04506 0.38937 3.0024 -2.90771 -0.02513 -0.21295 -2.45287 -0.15274 0 0 0 0 0 0.01392 0.00015 0.08764 0 2.19374 -0.16498 0.09907 1.2797 -0.3617 0.35542 -2.23533
ALA_397 -4.55399 0.40258 2.38467 -0.02741 0.00294 0 2.57679 -1.94635 -0.0001 -0.00025 -2.39293 -0.40538 0 0 0 0 0 0.01977 0.06558 0 0 0 0.61819 0 1.8394 0.39701 0.33698 -0.6825
ASP_398 -6.33276 0.68125 6.72774 -0.10723 0.00651 0.31004 4.13304 -3.11452 -0.0234 -0.09624 -5.29577 -0.14896 0 0 0 -0.81525 0 0.01468 0.27864 0.00097 0 2.61608 0.07785 0 -2.3716 0.51035 0.36836 -2.58021
SER_399 -4.54581 0.3607 4.07689 -0.03058 0 0.05665 2.61729 -2.13598 -0.01043 -0.13139 -3.41261 -0.97878 0 0 0 0 0 0.01356 0.05332 0.00913 0.48488 0 0.21754 0.69352 -0.77834 0.20791 0.71499 -2.51753
PHE_400 -10.0408 0.87252 2.00789 -0.91479 0.09053 0.58318 2.27856 -2.37145 -0.03356 -0.14173 -2.87399 -0.13655 0 0 0 0 0 0.00561 0.02273 0.31185 0 1.48731 -0.49646 0 1.0402 0.07683 0.98506 -7.24711
VAL_401 -7.44302 0.95559 2.01224 -0.27365 0.20023 0.05705 1.68893 -2.16537 -0 -0 -2.12509 -0.15981 0 0 0 0 0 0.00857 -0.06208 0.00628 0.32043 0 -0.77724 0 1.9342 -0.30396 1.05638 -5.07032
ILE_402 -8.76365 1.4323 2.11636 -0.53796 0.463 0.12034 2.5723 -2.33004 -0.01381 -0.0558 -2.84752 -0.14872 0 0 0 0 0 0.00309 0.06048 0.00536 0.48467 0 -0.12619 0 0.73287 -0.17306 0.89527 -6.11071
ARG_403 -9.02089 0.73341 7.79164 -0.60516 0.06188 0.39539 3.48992 -3.43755 -0.01679 -0.19321 -3.83342 0.56884 0 0 -0.55965 -1.03477 0 0.01701 0.00365 0.05761 1.76818 0 -0.11495 0 -1.2888 -0.11376 0.94949 -4.38193
GLY_404 -4.14462 0.65827 3.96632 -4e-05 0 0 2.11726 -2.18957 -0.02705 -0.16177 -2.07167 -0.38523 0 0 0 0 0 0.02408 -0.14897 0 0 0 0.22686 0 0.83697 0.51823 0.72642 -0.05451
ASP_405 -5.27726 0.42814 6.89134 -0.12086 0.03065 0.38161 2.44114 -2.98595 -0.00975 -0.13315 -3.06285 -0.30946 0 0 -0.24747 0 0 0.01678 -0.1063 0.0636 0 1.86257 -0.02542 0 -2.3716 0.56805 0.42323 -1.54296
GLU_406 -8.4927 1.00872 9.55089 -0.24891 0.09084 0.43759 4.8064 -4.09017 -0.00265 -0.01231 -6.73151 -0.63131 0 0 -0.55965 -1.56243 0 0.01623 -0.04508 0.17166 0 2.95662 -0.07107 0 -2.7348 -0.32809 0.63015 -5.84158
VAL_407 -5.88584 0.58197 2.46147 -0.30531 0.14848 0.07051 2.69935 -2.14936 -0.01992 -0.14075 -1.67043 -0.23101 0 0 0 0 0 0.00927 -0.04961 2e-05 0.30872 0 -0.07918 0 1.9342 -0.36454 0.62222 -2.05972
ARG_408 -6.79528 0.54249 7.66288 -0.82715 0.22056 0.52738 2.02038 -3.37597 -0.05207 -0.36063 -1.82118 0.41718 0 0 -0.54226 0 0 0.01051 -0.12708 0.16582 2.59907 0 -0.06366 0 -1.2888 -0.27523 0.66324 -0.69983
GLN_409 -8.14772 0.52959 6.94874 -0.31368 0.05187 0.27028 3.20001 -3.35503 -0 -0 -3.1214 -0.51285 0 0 -1.7538 0 0 0.00935 -0.05813 0.01037 0 2.93652 -0.19904 0 -0.18838 -0.46035 0.7256 -3.42802
ILE_410 -6.23916 0.62439 0.84862 -0.51336 0.46401 0.10474 1.93191 -1.5398 -0 -0 -0.40303 -0.09049 0 0 0 0 0 0.02912 0.19104 0.15734 0.61669 0 -0.44053 0 0.73287 -0.33479 0.50111 -3.35932
ALA_411 -3.73093 0.5059 2.74408 -0.02508 8e-05 0 1.42938 -1.67374 -0.02196 -0.17618 -0.79067 -0.20538 0 0 0 0 0 0.02007 -0.07067 0 0 0 -0.0927 0 1.8394 -0.30172 0.87443 0.32431
PRO_412 -4.91518 0.73923 2.05678 -0.19637 0.01078 0.14542 0.53944 -0.8985 -0 -0 -0.23057 -0.08405 0 0 0 0 0 0.1982 -0.09297 0.00556 0.99606 0 -0.68282 0 -2.4119 -0.56414 0.9105 -4.47453
GLY_413 -1.73222 0.04896 1.94618 -7e-05 0 0 0.44363 -0.97835 -0.0567 -0.33126 -0.28765 -0.36813 0 0 0 0 0 0.05821 -0.18064 0 0 0 -1.53305 0 0.83697 -0.4333 0.29294 -2.27446
GLN_414 -4.63856 0.36516 3.54469 -0.62377 0.13048 0.60538 1.36572 -1.87673 -0.03093 -0.22202 -1.4771 -0.45077 0 0 0 0 0 0.01341 -0.0133 0.01233 0 2.2311 -0.07799 0 -0.18838 -0.2447 0.20659 -1.36939
THR_415 -4.26817 0.3848 2.15518 -0.11066 0.05929 0.07641 0.72655 -1.48139 -0.02617 -0.40077 -1.22791 -0.53504 0 0 0 0 0 0.02408 -0.00202 0.01026 0.0932 0 -0.59286 2.28378 -1.0874 -0.28325 0.23474 -3.96736
GLY_416 -4.27902 0.26902 4.60079 -0.00096 0 0 2.06178 -2.43677 -0.01159 -0.04168 -2.4916 -0.27367 0 0 -0.5899 0 0 0.07564 -0.04516 0 0 0 -1.54285 0 0.83697 0.20603 0.24079 -3.42216
ASN_417 -5.65842 0.39146 5.05013 -0.18712 0.06225 0.28536 2.89493 -2.65667 -1e-05 -0.00011 -1.76166 -0.32827 0 0 -1.04277 0 0 0.06308 -0.04671 0.02193 0 1.50482 0.20685 0 -0.93687 0.4 0.47918 -1.25861
ILE_418 -9.04999 1.34641 5.06044 -0.52928 0.53197 0.1001 2.99545 -3.28885 -0 -0 -2.43739 -0.01227 0 0 -0.88821 0 0 0.02046 0.01776 0.01422 0.61461 0 -0.50684 0 0.73287 0.03808 0.81488 -4.42558
ALA_419 -5.32712 0.54586 3.79698 -0.02351 0 0 1.71035 -2.5528 -0 -0 -0.73365 -0.38985 0 0 -0.86559 0 0 0.00844 -0.05845 0 0 0 -0.41706 0 1.8394 -0.26259 0.67186 -2.05773
ASP_420 -6.57831 0.4522 7.58438 -0.10419 0.002 0.31954 3.6913 -3.47132 -0.02147 -0.15949 -6.30168 -0.22452 0 0 -0.5899 -0.42346 0 0.00316 -0.02014 4e-05 0 1.97616 -0.22447 0 -2.3716 -0.34309 0.62166 -6.1832
TYR_421 -9.47793 0.88336 4.71849 -0.60514 0.2248 0.34453 1.79804 -2.83813 -0.07839 -0.5899 -1.30046 -0.19257 0 0 0 0 0 0.01794 -0.05343 0.05227 0 3.48777 -0.26817 0.00092 1.2797 0.00374 1.07653 -1.51601
ASN_422 -8.75383 0.80652 6.50256 -0.2104 0.04052 0.30068 3.91628 -3.55122 -0.02795 -0.13631 -2.73103 -0.49765 0 0 -2.25957 0 0 0.03006 -0.01477 0.00125 0 2.62828 0.18806 0 -0.93687 0.6836 0.99692 -3.02489
TYR_423 -9.13907 0.63183 2.78882 -0.77771 0.03432 0.1673 2.39446 -2.53539 -0 -0 -2.25184 -0.47518 0 0 0 -0.81525 0 0.05973 -0.06686 0.00126 0 1.76261 -0.33414 0.00208 1.2797 1.16155 0.57264 -5.53912
LYS_424 -5.68719 0.22799 4.6888 -0.38896 0.06466 0.17732 1.67704 -2.09182 -0.03223 -0.23472 -2.51831 0.08164 0 0 0 0 0 0.02944 0.06083 0.06461 2.18792 0 0.04458 0 -1.5107 0.53678 0.34072 -2.2816
LEU_425 -8.13705 1.01537 0.11494 -0.46586 0.38503 0.08277 0.6054 -1.23956 -0.0127 -0.06308 -0.42688 0.19994 0 0 0 0 0 0.00679 0.01591 0.05585 0.58902 0 -0.36813 0 0.18072 -0.09531 0.72648 -6.83034
PRO_426 -6.49799 1.19999 3.92874 -0.18973 0.00172 0.13383 1.17781 -1.48504 -0 -0 -1.03223 0.05203 0 0 0 0 0 0.01224 -0.00117 0.01293 0.44885 0 -0.90866 0 -2.4119 -0.33687 0.86293 -5.03252
ASP_427 -3.14723 0.09049 3.59436 -0.11421 0.00824 0.34522 0.63358 -1.2989 -0 -0 -0.89819 -0.63773 0 0 0 0 0 0.03615 -0.09664 0.01369 0 1.74955 0.01483 0 -2.3716 -0.11789 0.4773 -1.719
ASP_428 -2.17701 0.36787 2.55518 -0.13063 0.04283 0.40626 0.72146 -1.1816 -0.00865 -0.08243 -0.34688 -0.35829 0 0 0 0 0 0.03894 -0.02209 0.01605 0 2.67117 -0.52278 0 -2.3716 0.00194 0.39046 0.01023
PHE_429 -9.55908 0.86889 2.3888 -0.71141 0.02538 0.08676 2.19278 -2.35785 -0 -0 -1.15224 -0.30646 0 0 0 0 0 0.09466 -0.0996 0.03907 0 2.1356 0.17115 0 1.0402 -0.3492 0.32244 -5.1701
THR_430 -3.60622 0.33084 2.66993 -0.13736 0.08174 0.09127 1.35655 -1.65959 -0.00862 -0.08164 -0.07387 -0.92896 0 0 0 0 0 0.56096 -0.05386 0.01256 0.03912 0 -0.37314 2.2826 -1.0874 -0.24939 0.33252 -0.50197
GLY_431 -4.88907 0.55963 3.24303 -0.00024 0 0 2.75816 -2.1466 -0 -0 -3.65008 -0.17777 0 0 0 0 0 0.11292 -0.02689 0 0 0 -1.2109 0 0.83697 0.172 0.42941 -3.98944
CYS:disulfide_432 -6.58291 0.41271 3.46959 -0.03192 0 0.01258 2.5178 -2.22627 -0.01334 -0.05192 -2.79814 -0.25464 0 0 0 0 -0.57602 0.02054 0.00539 0.02941 0.63784 0 0.11786 0 3.6196 0.39807 0.54685 -0.74695
VAL_433 -6.54878 0.76718 1.56846 -0.27294 0.19531 0.06054 2.49216 -1.98501 -0 -0 -2.85166 -0.22503 0 0 0 0 0 0.01616 -0.0684 0.01319 0.2752 0 -0.78715 0 1.9342 -0.00116 0.46279 -4.95493
ILE_434 -7.80677 1.07749 1.76608 -0.48159 0.44661 0.10986 2.66998 -1.9588 -0.01334 -0.05192 -2.75866 0.0446 0 0 0 0 0 0.01864 0.10757 0.08424 0.42143 0 -0.77517 0 0.73287 -0.43892 0.62077 -6.18503
ALA_435 -5.74505 0.76675 2.71212 -0.01897 0 0 3.03563 -2.27928 -0.00209 -0.03649 -3.78599 -0.37235 0 0 0 0 0 0.01186 0.00638 0 0 0 -0.45007 0 1.8394 -0.1884 0.67727 -3.82929
TRP_436 -11.3943 1.188 3.96511 -1.28713 0.17385 1.089 3.09491 -3.13207 -0.01329 -0.12971 -2.19185 -0.49499 0 0 0 0 0 0.04562 0.14754 0.05889 0 1.61642 -0.3319 0 1.6906 0.13778 0.73395 -5.03361
ASN_437 -5.30393 0.21567 4.04382 -0.2942 0.12234 0.48414 2.08254 -2.17133 -0.01536 -0.1461 -2.18703 -0.7691 0 0 -0.7631 -0.73094 0 0.11388 -0.05493 0.04813 0 1.86734 -0.41999 0 -0.93687 0.07373 0.55195 -4.18935
SER_438 -6.65763 0.43419 7.5161 -0.04217 0.01904 0.07744 3.82702 -3.24468 -0.04058 -0.26167 -4.41542 -0.80928 0 0 0 -0.67441 0 0.06266 0.02823 0.02129 0.53597 0 0.09286 0.9169 -0.77834 0.14906 0.34195 -2.90148
ASN_439 -6.65615 0.52793 6.41739 -0.30143 0.00199 0.5744 3.34271 -2.95163 -0 -0 -2.72361 -0.15838 0 0 -1.63332 -0.50692 0 0.04782 -0.07768 0.02381 0 2.56296 0.32012 0 -0.93687 0.37879 0.65612 -1.09195
ASN_440 -2.88362 0.1974 2.72107 -0.35038 0.07002 0.69456 0.29909 -1.41105 -0.01536 -0.1461 -0.11614 -1.67274 0 0 0 0 0 0.02114 -0.08274 0.08165 0 2.99699 -0.26588 0 -0.93687 -0.11269 0.54866 -0.36297
LEU_441 -4.96326 0.34487 4.22731 -0.48472 0.22122 0.10887 1.32301 -2.09172 -0 -0 -0.82379 0.14962 0 0 0 0 0 0.00781 -0.02312 0.20257 0.60483 0 -0.17167 0 0.18072 -0.00128 0.31145 -0.87728
ASP_442 -6.12633 0.17723 8.30549 -0.11187 0.00594 0.35303 3.82055 -3.31327 -0.0149 -0.11316 -7.56668 -0.19205 0 0 -0.84707 -2.30085 0 0.00738 -0.05218 0.03607 0 2.00542 -0.25528 0 -2.3716 0.2406 0.73948 -7.57405
SER_443 -5.66487 0.51325 5.3218 -0.02413 0 0.02021 2.11762 -2.28614 -0.02224 -0.08376 -2.04732 -0.0309 0 0 0 -0.50692 0 0.01258 0.01982 0.00801 0.727 0 -0.16486 0.66944 -0.77834 -0.32173 0.67518 -1.84631
LYS_444 -5.73039 0.63016 6.08724 -0.45776 0.13053 0.25124 2.0915 -2.65674 -0.00811 -0.08058 -2.07043 -0.12526 0 0 0 0 0 0.00593 0.27899 0.02743 1.74882 0 -0.00205 0 -1.5107 -0.31577 0.31012 -1.39584
VAL_445 -2.46183 0.21441 1.99544 -0.31749 0.23751 0.07299 0.77283 -0.97658 -0 -0 -0.2664 -0.12504 0 0 -0.59101 0 0 0.02932 -0.03535 0 0.15516 0 -0.14462 0 1.9342 -0.13072 0.29999 0.66282
GLY_446 -1.68573 0.17648 1.5942 -6e-05 0 0 0.50535 -0.87368 -0 -0 -0.03677 -0.39887 0 0 0 0 0 0.00662 -0.08057 0 0 0 0.22957 0 0.83697 -0.07154 0.18341 0.38538
GLY_447 -4.06008 0.3932 3.06882 -0.00027 0 0 1.1052 -1.82492 -0 -0 -1.76748 -0.1556 0 0 0 0 0 0.00687 -0.08776 0 0 0 -1.5024 0 0.83697 0.12528 0.23888 -3.6233
ASN_448 -6.62583 0.39133 6.68337 -0.33624 0.21514 0.67189 3.49395 -3.16673 -0.03393 -0.28954 -2.49884 -0.78672 0 0 -1.67744 0 0 0.02828 0.11222 0.02146 0 1.86463 -0.42646 0 -0.93687 0.25649 0.58109 -2.45875
TYR_449 -5.19849 0.4443 3.17526 -0.71354 0.077 0.40773 1.2271 -2.0501 -0 -0 -0.15866 -0.24285 0 0 0 0 0 0.02096 0.00923 0.03702 0 2.04048 -0.18139 0.00043 1.2797 0.04041 0.62336 0.83794
ASN_450 -2.52649 0.28217 2.63876 -0.18775 0.01973 0.29231 1.05312 -1.31666 -0.01527 -0.11951 -0.81426 -0.39429 0 0 -0.83037 0 0 0.0106 0.03128 0.0287 0 1.73552 -0.04282 0 -0.93687 -0.34361 0.31516 -1.12056
TYR_451 -8.65103 0.84436 4.17848 -0.58442 0.04206 0.27398 2.34278 -2.75997 -0.04392 -0.37995 -2.71825 -0.14305 0 0 0 -0.3541 0 0.01388 -0.03283 0.02123 0 2.63782 -0.00767 0.15418 1.2797 -0.27036 0.36037 -3.79673
LEU_452 -6.98666 0.87088 3.19199 -0.4624 0.17159 0.0795 1.81462 -2.17099 -0.00191 -0.0052 -2.2829 0.14145 0 0 -0.68988 0 0 0.00201 0.04369 0.01012 0.62998 0 -0.10916 0 0.18072 -0.06979 0.59708 -5.04528
TYR_453 -9.60365 0.87054 4.09132 -1.05653 0.11299 0.65028 2.60911 -2.93372 -0.00386 -0.02967 -2.68073 -0.31295 0 0 0 0 0 0.00158 0.01668 3e-05 0 2.13805 -0.2927 0.02044 1.2797 -0.20708 0.51739 -4.81279
ARG_454 -10.453 0.69093 9.27894 -0.90201 0.22216 0.54799 3.81688 -4.07445 -0.00459 -0.0275 -3.93766 0.49428 0 0 -3.78254 0 0 0.00367 0.03119 0.02845 2.49573 0 -0.00982 0 -1.2888 -0.24618 0.41583 -6.70052
LEU_455 -7.10248 0.56916 2.31019 -0.72854 0.40045 0.34786 1.23407 -1.91956 -0.02491 -0.17924 -0.6791 0.10294 0 0 0 0 0 0.01609 -0.03175 0.15946 0.90438 0 -0.22425 0 0.18072 0.04607 0.48707 -4.13135
PHE_456 -8.61632 0.76511 1.69418 -0.58115 0.02794 0.31203 1.52828 -1.70943 -0 -0 -1.23317 0.11012 0 0 -0.2363 0 0 0.07075 -0.02876 0.10417 0 2.03401 -0.11839 0 1.0402 0.02926 0.43663 -4.37084
ARG_457 -8.01107 0.87549 7.04377 -0.67179 0.14451 0.3387 2.51485 -2.99376 -0.05747 -0.47234 -2.23739 0.29799 0 0 -0.07243 -0.69681 0 0.06275 0.11067 0.41286 3.18231 0 -0.11766 0 -1.2888 -0.09125 0.59905 -1.12783
LYS_458 -2.06646 0.12443 2.0031 -0.31682 0.04326 0.16969 0.18335 -0.8134 -0.00747 -0.02092 -0.71088 -0.10871 0 0 0 0 0 0.00975 -0.00739 0.08001 1.84713 0 -0.14823 0 -1.5107 -0.21387 0.53055 -0.93358
SER_459 -2.64183 0.40509 3.44818 -0.02837 0 0.06714 1.59735 -1.51 -0.03715 -0.29951 -0.7641 -0.17165 0 0 -0.07243 0 0 0.00666 0.02668 0.00135 0.05574 0 -0.52001 0.60386 -0.77834 -0.38231 0.23229 -0.76137
ASN_460 -3.0319 0.08658 2.50468 -0.17385 0.02354 0.24672 0.72776 -1.23548 -0.01461 -0.14935 -0.57479 -0.18372 0 0 0 0 0 0.00789 0.03526 0.03046 0 1.81374 0.17456 0 -0.93687 -0.18279 0.14387 -0.68828
LEU_461 -7.65781 0.65547 4.67415 -0.47052 0.18033 0.06917 1.74097 -2.67652 -0 -0 -2.79279 0.39134 0 0 0 0 0 0.00497 0.17518 0.0389 0.30917 0 -0.10668 0 0.18072 -0.20246 0.63589 -4.85051
LYS_462 -4.54513 0.39517 5.65619 -0.28063 0.03471 0.12099 2.77987 -2.2306 -0.03223 -0.23472 -2.858 0.04417 0 0 -0.86361 -0.73619 0 0.00704 -0.01054 0.06858 1.86483 0 -0.06395 0 -1.5107 -0.24082 1.54524 -1.09033
PRO_463 -5.96477 0.83909 3.18018 -0.12397 0.00188 0.08966 0.5694 -1.37761 -0 -0 -0.30005 0.24752 0 0 0 0 0 0.01382 -0.06223 0.04162 0.10658 0 -0.94081 0 -2.4119 -0.37181 1.28029 -5.18309
PHE_464 -8.05655 0.79764 3.03017 -0.56852 0.07673 0.30796 2.47286 -2.2499 -0.01264 -0.09421 -2.34027 -0.44342 0 0 0 0 0 0.01972 0.1593 0.08664 0 1.91908 0.33608 0 1.0402 -0.12218 0.71448 -2.92683
GLU_465 -7.04804 0.47939 7.23085 -0.27181 0.04846 0.30155 2.70157 -3.17469 -0.05339 -0.35162 -4.01557 -0.22935 0 0 -1.27913 0 0 0.06037 0.02484 0.01157 0 2.96482 0.1453 0 -2.7348 0.17707 0.54131 -4.47129
ARG_466 -8.44064 0.39422 6.60635 -0.46142 0.0392 0.22013 2.83003 -3.31985 -0.02683 -0.28193 -0.94371 0.55621 0 0 0 0 0 0.01451 -0.02703 0.15832 2.0953 0 0.07273 0 -1.2888 -0.02552 0.28227 -1.54646
ASP_467 -4.11692 0.16559 6.10317 -0.21094 0.11712 0.67452 2.77828 -2.5587 -0.00603 -0.07147 -3.987 -1.65828 0 0 -1.09281 -0.69681 0 0.02621 -0.05798 0.02643 0 1.95264 -0.77129 0 -2.3716 0.11792 0.28127 -5.3567
ILE_468 -6.27932 0.66445 2.64544 -0.58369 0.36257 0.19094 1.44443 -2.0083 -0.0171 -0.18159 -0.08351 -0.20582 0 0 0 0 0 0.08772 0.0065 0.00221 0.52832 0 0.19244 0 0.73287 0.14238 0.33295 -2.02611
SER_469 -3.89789 0.36418 5.44899 -0.02871 0 0.0462 3.24856 -2.36141 -0.0006 -0.02289 -4.34083 -0.99371 0 0 -2.40532 0 0 0.03705 -0.00265 0.00893 1.20005 0 -0.07541 1.14168 -0.77834 -0.27029 0.51737 -3.16506
THR_470 -3.12805 0.20365 1.73009 -0.13409 0.08081 0.08626 0.80139 -1.04979 -0.0006 -0.02289 -0.34093 -0.98675 0 0 0 0 0 0.00719 -0.05521 0.00025 0.03984 0 -0.33146 2.27141 -1.0874 -0.31525 0.43641 -1.79512
GLU_471 -3.22906 0.12605 4.85378 -0.28764 0.04635 0.36016 1.22885 -1.83661 -0.00747 -0.02092 -2.55761 -0.22671 0 0 -0.5168 0 0 0.01441 -0.09598 0.07576 0 2.81895 -0.07208 0 -2.7348 -0.3278 0.20616 -2.18301
ILE_472 -6.91311 0.49787 2.3992 -0.61778 0.47682 0.10625 0.7228 -2.02517 -0 -0 -0.2952 0.71707 0 0 0 0 0 0.00918 -0.1063 0.0439 0.95627 0 -0.09349 0 0.73287 -0.56745 0.34667 -3.60961
TYR_473 -8.48976 0.66053 4.09351 -0.85416 0.05867 0.14691 2.52324 -2.74076 -0.01718 -0.12349 -2.01254 -0.40546 0 0 0 0 0 0.00497 -0.04463 0.00748 0 2.27567 -0.00824 0.00226 1.2797 -0.45103 0.34364 -3.75067
GLN_474 -5.633 0.72277 3.64971 -0.3843 0.05689 0.26173 1.32009 -1.97569 -0.01346 -0.10199 -1.7025 -0.29958 0 0 -0.65138 0 0 0.04324 -0.06786 0.05148 0 3.49875 0.26422 0 -0.18838 -0.04908 0.30858 -0.88973
ALA_475 -4.17867 0.44464 3.09687 -0.02132 0 0 2.01379 -1.95112 -0.00378 -0.01537 -1.8779 -0.20585 0 0 0 0 0 0.01383 0.48424 0 0 0 0.16979 0 1.8394 0.29622 0.55402 0.6588
GLY_476 -1.58995 0.3038 2.01548 -4e-05 0 0 0.64612 -0.93747 -0 -0 -0.2054 -0.39937 0 0 0 0 0 0.02071 -0.11061 0 0 0 -1.01787 0 0.83697 -0.16978 0.49866 -0.10875
SER_477 -1.43484 0.16148 1.703 -0.02946 0.02155 0.02898 0.45724 -0.78751 -0 -0 -0.30779 -0.08357 0 0 0 0 0 0.01576 -0.03412 0.00486 0.04782 0 0.21536 0.60011 -0.77834 -0.12072 0.28214 -0.03806
THR_478 -5.21935 0.98483 4.77351 -0.18418 0.08864 0.07263 2.73245 -2.29996 -0.00323 -0.01336 -1.26215 -0.47328 0 0 0 -0.67478 0 0.03779 -0.05876 0.03168 0.09551 0 0.08394 2.6628 -1.0874 0.26148 1.20157 1.75039
PRO_479 -2.58579 0.40212 1.06503 -0.12133 0.012 0.08861 0.25133 -0.64422 -0 -0 -0.48603 0.20691 0 0 0 0 0 0.03043 -0.10286 0.02345 0.14693 0 -0.80759 0 -2.4119 -0.27547 1.42513 -3.78324
CYS:disulfide_480 -5.39162 0.43222 3.12791 -0.0476 0.00751 0.02266 2.18259 -1.70309 -0 -0 -1.28388 -0.33199 0 0 -0.65138 0 -0.7812 0.28985 0.01441 0.11969 0.68739 0 -0.20657 0 3.6196 0.95839 0.4987 1.56358
ASN_481 -2.05165 0.14395 1.49 -0.45554 0.14704 0.9184 0.36003 -0.9944 -0.0136 -0.09432 0.02437 -1.4172 0 0 0 0 0 0.04258 0.00176 0.03953 0 2.86994 -0.54279 0 -0.93687 1.48761 0.31614 1.33497
GLY_482 -1.8892 0.27373 1.56708 -5e-05 0 0 0.7052 -0.89688 -0 -0 -0.84823 -0.39758 0 0 0 0 0 0.02036 -0.1454 0 0 0 -1.24659 0 0.83697 -0.21132 0.28965 -1.94225
VAL_483 -4.53874 0.53462 2.63561 -0.33382 0.38132 0.07336 0.96863 -1.83643 -0.0136 -0.09432 -0.2566 -0.51166 0 0 0 0 0 0.01123 0.0205 0.01053 0.19582 0 -0.40015 0 1.9342 -0.66029 0.27117 -1.60863
GLU_484 -3.39603 0.15892 2.09567 -0.18827 0.02597 0.25612 0.14531 -1.06717 -0.00597 -0.08431 -0.85713 -0.35093 0 0 0 0 0 0.01823 0.15797 0.00429 0 3.96655 -0.05064 0 -2.7348 -0.2786 0.30464 -1.88019
GLY_485 -2.24971 0.26064 2.85289 -0.00124 0 0 1.42863 -1.37971 -0 -0 -1.34062 -0.35977 0 0 0 0 0 0.00786 -0.06707 0 0 0 -1.54251 0 0.83697 0.48928 0.21765 -0.84672
PHE_486 -3.36324 0.38978 2.17707 -0.84304 0.05591 0.16446 0.73029 -1.35508 -0 -0 0.67957 -0.43198 0 0 0 0 0 0.01475 -0.04992 0.04794 0 2.07324 0.16328 0 1.0402 0.6396 0.1969 2.32972
ASN_487 -6.66284 0.53551 4.30352 -0.1848 0.06058 0.31576 2.104 -2.64885 -0.01644 -0.11491 -1.741 -0.90592 0 0 0 -0.67478 0 0.03756 -0.03646 0.03979 0 1.85651 -0.78686 0 -0.93687 -0.06678 0.34617 -5.17709
CYS:disulfide_488 -6.99633 0.84148 4.43567 -0.04426 0.00471 0.02017 2.27165 -2.62764 -0.00578 -0.0838 -1.22911 -0.32051 0 0 0 0 -0.7812 0.02456 0.06672 0.16247 0.64737 0 0.10246 0 3.6196 0.16016 0.48291 0.75128
TYR_489 -7.54145 0.40497 2.90226 -0.65915 0.09489 0.36777 2.1197 -2.28224 -0.01596 -0.11307 -2.84945 -0.11827 0 0 0 0 0 0.02333 0.21176 0.05933 0 1.86545 -0.32019 0.11129 1.2797 0.16831 0.67734 -3.61366
PHE_490 -6.0142 0.83939 2.9731 -0.65838 0.02893 0.02553 1.51978 -1.74646 -0.00018 -0.00051 -0.97195 -0.37075 0 0 0 0 0 0.02277 0.15918 0.14768 0 2.28627 -0.00965 0 1.0402 -0.17224 1.61342 0.71194
PRO_491 -7.66432 0.73664 4.72947 -0.08629 0.00066 0.05332 2.41422 -2.0414 -0 -0 -2.51876 0.69578 0 0 0 0 0 0.01813 -0.09344 0.00118 0.50175 0 -0.21947 0 -2.4119 -0.26424 1.5895 -4.55918
LEU_492 -7.94647 0.77741 1.71459 -0.48706 0.16496 0.10177 1.26648 -1.86485 -0 -0 -0.32962 0.15034 0 0 0 0 0 0.02495 -0.00206 0.18982 0.58815 0 -0.33946 0 0.18072 -0.39087 0.64387 -5.55731
GLN_493 -5.71068 0.41772 4.87639 -0.52514 0.06764 0.52399 2.55727 -2.4713 -0 -0 -2.80516 -0.71937 0 0 0 0 0 0.00354 0.00437 0.02941 0 2.64644 -0.0297 0 -0.18838 -0.22736 0.37098 -1.17935
SER_494 -3.45681 0.41177 1.74296 -0.03014 0 0.06821 0.54698 -1.10771 -0.00386 -0.02967 -0.88138 -0.4509 0 0 0 0 0 0.0466 0.0139 0.02958 0.47237 0 -0.15133 0.60339 -0.77834 -0.12582 0.25511 -2.82511
TYR_495 -9.35778 0.90655 3.67973 -0.54336 0.02263 0.24483 2.33388 -2.61072 -0.03153 -0.32056 -0.97011 -0.11325 0 0 0 -0.52766 0 0.03997 -0.02136 0.00106 0 2.43708 -0.26863 0.06193 1.2797 -0.13913 0.58128 -3.31543
GLY_496 -2.63689 0.21144 2.56636 -5e-05 0 0 1.18279 -1.3812 -0.00077 -0.01301 -0.96444 -0.35112 0 0 0 0 0 0.03305 -0.04168 0 0 0 0.06126 0 0.83697 0.6558 0.60193 0.76046
PHE_497 -10.3255 1.19293 2.89382 -0.55088 0.23073 0.28331 1.99388 -2.29485 -0.04362 -0.27619 -1.4699 -0.08921 0 0 0 0 0 0.01356 0.08445 0.03381 0 3.24013 0.35497 0 1.0402 1.19815 0.64562 -1.84456
GLN_498 -6.17853 0.64792 5.90266 -0.24204 0.0284 0.18496 2.46674 -2.7767 -0.01884 -0.16974 -1.75905 -0.45623 0 0 -1.18832 0 0 0.01207 0.18235 0.13249 0 3.26388 -0.05587 0 -0.18838 0.25455 1.24954 1.29186
PRO_499 -4.72651 0.77427 2.50386 -0.08738 0.00012 0.05406 0.85864 -1.0989 -0 -0 -0.00304 0.68487 0 0 -0.87021 0 0 0.03328 -0.1462 0.01327 0.60895 0 -0.49807 0 -2.4119 -0.40091 1.08994 -3.62188
THR_500 -1.82799 0.20828 1.67556 -0.15507 0.08503 0.11529 0.31943 -0.86167 -0.01304 -0.05953 -0.16132 -1.43476 0 0 0 0 0 0.01984 0.66273 0.07109 0.15655 0 -0.01616 2.25844 -1.0874 0.47908 0.61353 1.0479
ASN_501 -4.5814 0.30767 4.80892 -0.17485 0.04927 0.22789 2.21789 -2.2209 -0.02593 -0.17048 -2.44102 -0.34122 0 0 -1.12103 0 0 0.02018 0.00065 0.01253 0 3.83421 0.0176 0 -0.93687 0.74065 0.56639 0.79018
GLY_502 -2.85914 0.23418 3.21095 -0.00027 0 0 1.49026 -1.60444 -0 -0 -1.21168 -0.19662 0 0 0 0 0 0.00949 0.22308 0 0 0 0.28532 0 0.83697 0.2059 0.54505 1.16906
VAL_503 -5.30741 0.7774 2.84999 -0.32581 0.28322 0.07559 1.87373 -1.9753 -0.01104 -0.05125 -0.4972 -0.24054 0 0 0 0 0 0.00286 -0.05974 0.00175 0.29279 0 -0.0394 0 1.9342 0.05964 0.47943 0.12292
GLY_504 -3.79452 0.31826 3.60586 -4e-05 0 0 1.61647 -1.94848 -0 -0 -1.94679 -0.4159 0 0 0 0 0 0.00257 -0.16821 0 0 0 0.37238 0 0.83697 0.03055 0.34592 -1.14498
TYR_505 -5.96714 0.54166 4.50394 -0.67138 0.05646 0.39363 2.13796 -2.28237 -0.04844 -0.3792 -1.86801 -0.1765 0 0 0 -0.6175 0 0.00819 -0.0074 0.03877 0 1.98394 -0.2904 0.01106 1.2797 -0.10327 0.26357 -1.19272
GLN_506 -8.61564 0.65466 7.29062 -0.2246 0.0236 0.16311 3.22206 -3.56242 -0.01104 -0.05125 -4.30166 -0.36591 0 0 -0.52372 -0.73094 0 0.00265 -0.00374 0.10419 0 3.07462 -0.05511 0 -0.18838 -0.5012 1.13233 -3.46777
PRO_507 -8.00131 1.02306 3.85142 -0.19603 0.00648 0.14317 1.61051 -1.80592 -0 -0 -1.68556 -0.02708 0 0 0 0 0 0.00717 0.11596 0.00845 0.5031 0 -0.66977 0 -2.4119 -0.41024 1.24897 -6.68954
TYR_508 -10.4291 1.10933 5.03465 -0.51079 0.10453 0.22131 3.11127 -3.58179 -6e-05 -0.00015 -2.66382 -0.33805 0 0 0 0 0 0.00797 -0.01261 0.82617 0 2.67074 -0.15792 0.02169 1.2797 -0.23613 0.55564 -2.98739
ARG_509 -10.7693 1.10439 8.3349 -0.41881 0.03796 0.20803 3.93662 -4.03028 -0.0542 -0.38412 -5.37458 0.15131 0 0 0 -1.27233 0 0.01434 0.0487 0.45754 2.54154 0 0.02489 0 -1.2888 -0.12723 0.70964 -6.14986
VAL_510 -7.66673 1.03798 1.66203 -0.28302 0.26248 0.06129 2.61875 -2.34799 -6e-05 -0.00015 -2.48789 -0.23787 0 0 0 0 0 0.022 0.17426 0.00923 0.32203 0 -0.80059 0 1.9342 -0.25277 0.68451 -5.2883
VAL_511 -7.6382 0.67462 1.96685 -0.27146 0.17049 0.05966 2.45183 -2.25604 -0.01376 -0.05273 -2.82088 -0.35126 0 0 0 0 0 0.01087 -0.01088 0.02168 0.20837 0 -0.7379 0 1.9342 -0.409 0.35546 -6.70807
VAL_512 -7.7296 0.83847 1.68687 -0.27225 0.15159 0.05627 2.96911 -2.32277 -0 -0 -2.48383 -0.25504 0 0 0 0 0 0.00117 -0.05075 0.00201 0.21264 0 -0.70307 0 1.9342 -0.39232 0.32667 -6.03064
LEU_513 -6.06984 0.45454 2.41502 -0.47785 0.20749 0.1115 2.2049 -2.03335 -0.00463 -0.01421 -2.68279 0.02112 0 0 0 0 0 0.00138 -0.04865 0.00602 1.0637 0 -0.26916 0 0.18072 -0.11319 0.34436 -4.70291
SER_514 -4.44993 0.22771 3.91783 -0.02738 0 0.04329 2.70231 -2.01829 -0 -0 -2.88648 -0.91673 0 0 0 -0.49728 0 0.00602 -0.03334 0.00024 1.08805 0 0.204 0.62188 -0.77834 0.14567 0.29183 -2.35896
PHE_515 -8.02635 0.65931 1.58126 -0.86257 0.06432 0.59298 1.36606 -1.89247 -0 -0 -1.06974 -0.15006 0 0 0 0 0 0.01434 0.0435 0.28692 0 1.76786 -0.31662 0 1.0402 0.04085 0.46665 -4.39354
GLU_516 -4.70929 0.27349 5.53116 -0.2278 0.05191 0.34647 2.46171 -2.35147 -0.0433 -0.25293 -3.44634 -0.5311 0 0 0 -0.46156 0 0.02305 0.1597 0.01913 0 3.15607 0.02199 0 -2.7348 -0.04185 0.64922 -2.10653
LEU_517 -6.42547 1.27962 0.76944 -0.59659 0.20052 0.14374 1.2135 -1.30155 -0 -0 -0.40128 0.28687 0 0 -0.78307 0 0 0.03334 0.05164 0.02283 0.70021 0 -0.16331 0 0.18072 0.28738 1.64079 -2.86068
LEU_518 -6.66871 0.63295 1.50615 -0.53009 0.21714 0.16561 0.84433 -1.72558 -0 -0 -0.21264 -0.02064 0 0 0 0 0 0.00384 -0.02252 0.05304 0.14869 0 0.55123 0 0.18072 0.67117 1.78478 -2.42054
HIS_D_519 -4.22246 0.34281 4.1796 -0.41129 0.04719 0.51092 1.6812 -2.08189 -0.04201 -0.20555 -1.30943 -0.51802 0 0 -0.78307 -0.41754 0 0.04708 0.00263 0.04609 0 2.32871 -0.52242 0 -0.45461 0.44533 0.60568 -0.73105
ALA_520 -3.70253 0.57121 2.04333 -0.0198 0 0 0.9252 -1.3464 -0 -0 -0.18913 -0.43028 0 0 0 0 0 0.01194 0.55664 0 0 0 -0.48935 0 1.8394 0.23544 0.69107 0.69674
PRO_521 -4.92178 0.7813 2.90163 -0.13895 0.00027 0.10383 1.30126 -1.20508 -0 -0 -0.91385 0.17525 0 0 -0.13979 0 0 0.05753 0.03497 0.01499 0.1646 0 -1.19869 0 -2.4119 -0.11865 1.00014 -4.51294
ALA_522 -3.69493 0.69733 0.96124 -0.02307 0 0 0.51747 -1.20028 -0 -0 -0.56154 -0.37559 0 0 0 0 0 0.0344 0.0557 0 0 0 -0.30073 0 1.8394 -0.17807 0.50994 -1.71874
THR_523 -4.72529 0.28963 4.02797 -0.1206 0.07919 0.0744 2.2665 -2.13619 -0.01225 -0.14799 -1.78316 -1.10539 0 0 0 -0.60434 0 0.02805 0.04518 0.065 0.06771 0 -0.698 2.29905 -1.0874 0.04173 0.34568 -2.79051
VAL_524 -8.23482 0.94435 2.61177 -0.29247 0.20565 0.06956 2.72907 -2.66042 -0 -0 -1.97892 -0.4254 0 0 0 0 0 0.15871 0.04634 0.00792 0.17813 0 -0.61318 0 1.9342 -0.16491 0.73553 -4.74889
CYS:disulfide_525 -6.46161 0.97853 3.44292 -0.03233 0 0.01337 2.48846 -2.15171 -0.00076 -0.00249 -2.93725 -0.20507 0 0 0 0 -0.03697 0.06088 -0.00692 0.0223 0.30374 0 0.025 0 3.6196 0.02646 1.00358 0.14975
GLY_526 -2.92552 0.29767 2.32537 -0.00023 0 0 1.14374 -1.38987 -0 -0 -0.60096 -0.15728 0 0 0 0 0 0.01186 0.01418 0 0 0 -0.32409 0 0.83697 -0.07383 0.85957 0.01759
PRO_527 -4.10697 0.39818 2.30818 -0.0982 0.00581 0.06213 0.48238 -0.90182 -0 -0 0.16184 0.6214 0 0 0 0 0 0.01206 -0.01375 0.00468 0.42947 0 -0.28658 0 -2.4119 -0.21042 0.82526 -2.71827
LYS_528 -4.01103 0.42993 4.18578 -0.47677 0.19905 0.20821 2.05106 -1.75593 -0 -0 -3.0251 0.2894 0 0 0 0 0 0.00959 -0.04704 0.19098 2.51275 0 7e-05 0 -1.5107 -0.30371 0.54587 -0.50757
LYS_529 -1.99082 0.03634 1.96925 -0.30366 0.03233 0.13894 0.83284 -0.93426 -0 -0 -0.05365 0.07834 0 0 0 0 0 0.01411 -0.0006 0.0007 1.99639 0 -0.05529 0 -1.5107 -0.49062 0.20194 -0.0384
SER_530 -3.16867 0.25467 2.28456 -0.03534 0.00203 0.06434 1.10082 -1.17333 -0 -0 -0.77728 -0.40882 0 0 0 -0.33488 0 0.01635 -0.01842 0.00853 0.18381 0 -0.43551 1.84758 -0.77834 -0.45742 0.23324 -1.59208
THR_531 -4.80594 0.33126 5.10441 -0.11372 0.08903 0.07607 3.53263 -2.45132 -0 -0 -4.06198 -0.57129 0 0 -2.02988 0 0 0.01113 0.06166 0.09096 0.23863 0 -0.80218 2.27132 -1.0874 -0.28848 0.55938 -3.8457
ASN_532 -2.33519 0.08799 2.31374 -0.16972 0.01703 0.23531 0.94724 -1.1065 -0.00685 -0.04609 -1.33901 -0.20172 0 0 -0.66909 0 0 0.00969 0.0055 0.00173 0 1.88206 0.17133 0 -0.93687 -0.03397 0.54637 -0.62701
LEU_533 -5.46689 0.2395 1.49611 -0.56972 0.1186 0.14359 0.02991 -1.25529 -0.00347 -0.01081 0.16399 0.22365 0 0 0 0 0 0.01526 -0.06848 0.0661 0.55096 0 -0.37228 0 0.18072 -0.05633 0.37865 -4.19622
VAL_534 -4.52223 0.42835 1.3993 -0.2781 0.18926 0.05651 0.72395 -1.23958 -0.00261 -0.00723 0.02368 -0.1215 0 0 0 0 0 0.01198 -0.05679 0.00021 0.2149 0 -0.60723 0 1.9342 -0.23195 0.30894 -1.77595
LYS_535 -5.15456 0.35477 5.09828 -0.28954 0.0492 0.1476 1.70177 -2.10616 -0.00347 -0.01081 -2.642 -0.18164 0 0 0 -0.67275 0 0.02022 0.01044 0.18633 2.00088 0 -0.00216 0 -1.5107 -0.26618 0.39854 -2.87193
ASN_536 -2.6347 0.16867 1.99958 -0.19815 0.0483 0.33954 0.99246 -1.16511 -0.00951 -0.09438 -1.07885 -0.96999 0 0 0 0 0 0.01817 -0.08906 0.00462 0 1.89675 -0.96918 0 -0.93687 -0.51904 0.4485 -2.74824
LYS_537 -5.2137 0.4595 4.31047 -0.33086 0.03426 0.13494 1.15667 -2.19285 -0.04383 -0.23453 -0.74 0.0068 0 0 0 0 0 0.02918 0.02283 0.03652 2.23264 0 -0.03084 0 -1.5107 -0.45006 0.31066 -2.0129
CYS:disulfide_538 -6.37988 0.80201 2.47636 -0.06637 0.00251 0.04829 0.53842 -1.67229 -0.03431 -0.29532 -1.03194 -0.41461 0 0 0 0 -0.53482 0.02918 -0.03293 0.04369 0.30592 0 0.09927 0 3.6196 0.00059 0.28631 -2.21033
VAL_539 -8.39474 1.05041 3.52253 -0.30707 0.2174 0.06414 2.71272 -2.7486 -0 -0 -2.15134 -0.41194 0 0 0 0 0 0.02027 0.26231 0.00079 0.10877 0 -0.33049 0 1.9342 -0.21167 0.33596 -4.32634
ASN_540 -5.73815 0.32006 4.75631 -0.16657 0.00128 0.24841 2.86462 -2.47118 -0 -0 -3.3625 -0.38327 0 0 0 0 0 0.01873 -0.01309 0.022 0 1.74178 0.10765 0 -0.93687 -0.15899 0.76814 -2.38164
PHE_541 -9.24592 1.05034 3.27219 -1.02351 0.26145 0.67583 2.72439 -2.85287 -0 -0 -2.79181 -0.13344 0 0 0 0 0 0.10146 0.05499 0.12192 0 1.83581 -0.51056 0 1.0402 -0.11099 0.98213 -4.54838
ASN_542 -7.34955 0.30764 5.78536 -0.32006 0.25273 0.61275 3.67702 -3.32891 -0.02444 -0.2243 -3.42511 -0.75487 0 0 -1.59715 0 0 0.00629 0.25528 0.09707 0 2.03204 -0.53539 0 -0.93687 0.03279 0.73083 -4.70683
PHE_543 -8.56772 0.71361 2.79691 -0.52663 0.01645 0.22959 2.48635 -2.37507 -0 -0 -2.58426 -0.06673 0 0 0 0 0 0.04955 -0.06353 0.17569 0 2.27197 -0.27225 0 1.0402 0.37891 0.49614 -3.8008
ASN_544 -6.16777 0.37605 4.47241 -0.20194 0.05062 0.35824 2.11465 -2.33387 -0.01171 -0.05041 -1.8775 -1.0154 0 0 0 0 0 0.01755 -0.06731 0.03768 0 1.97124 -1.02589 0 -0.93687 -0.26794 0.36904 -4.18913
GLY_545 -4.62113 0.62477 3.37082 -7e-05 0 0 1.35909 -2.14813 -0.02246 -0.25028 -1.32486 -0.37514 0 0 -0.74577 0 0 0.02044 -0.15468 0 0 0 -1.51745 0 0.83697 -0.80953 0.40306 -5.35436
LEU_546 -7.25975 0.45789 3.92578 -0.60462 0.26257 0.16902 2.71034 -2.69319 -0 -0 -2.55511 0.2519 0 0 0 0 0 0.01119 -0.08015 0.0105 0.56488 0 -0.30063 0 0.18072 -0.41035 0.52471 -4.83429
THR_547 -4.53772 0.60952 2.99569 -0.12599 0.10507 0.08587 1.58575 -1.82878 -0.01051 -0.14343 -0.87315 -0.70642 0 0 0 0 0 0.0219 -0.00973 0.00568 0.11805 0 -0.30215 2.25936 -1.0874 -0.11581 0.46024 -1.49397
GLY_548 -3.38215 0.10682 2.91363 -0.00185 0 0 1.81079 -1.72246 -0 -0 -1.87617 -0.38648 0 0 0 0 0 0.00445 -0.06751 0 0 0 -1.52017 0 0.83697 0.22459 0.24832 -2.81122
THR_549 -3.99887 0.47236 1.8846 -0.1184 0.07915 0.08558 0.77034 -1.27551 -0.00529 -0.0521 -0.88803 -0.57293 0 0 0 0 0 0.00838 -9e-05 0.00633 0.11331 0 -0.41645 2.26355 -1.0874 0.04404 0.17927 -2.50816
GLY_550 -4.64293 0.41121 3.04294 -0.00126 0 0 2.20591 -2.00113 -0.00574 -0.01818 -2.22757 -0.33896 0 0 0 0 0 0.00628 -0.11657 0 0 0 -1.54161 0 0.83697 0.08167 0.1936 -4.11537
VAL_551 -8.08492 0.81041 3.21245 -0.27126 0.14604 0.05505 2.79874 -2.81429 -0.00568 -0.09161 -2.32751 -0.18625 0 0 0 0 0 0.01527 -0.02503 0.04411 0.23586 0 -0.70033 0 1.9342 0.11815 0.2532 -4.88339
LEU_552 -7.03585 0.4719 1.45381 -0.47734 0.1829 0.11057 1.74571 -1.82463 -0.04941 -0.25233 -2.29217 0.12937 0 0 0 0 0 0.01685 -0.05092 0.18114 1.10336 0 -0.36612 0 0.18072 -0.25289 0.39519 -6.63015
THR_553 -5.32548 0.49493 4.37622 -0.11836 0.06414 0.08783 2.56812 -2.49312 -0.00824 -0.15691 -3.0424 -0.55765 0 0 0 0 0 0.03994 0.00139 0.0304 0.15319 0 -0.3244 2.2978 -1.0874 -0.27633 0.3914 -2.88492
GLU_554 -2.78316 0.10165 3.2935 -0.49527 0.20697 1.56871 0.83869 -1.37497 -0.00951 -0.09438 -1.9413 -2.45321 0 0 0 0 0 0.04197 -0.05158 0.00174 0 4.42538 -0.03188 0 -2.7348 -0.55861 0.27878 -1.77126
SER_555 -4.9827 0.7242 5.7496 -0.02895 0 0.04584 2.23769 -2.42265 -0.0108 -0.07608 -2.47182 -1.09115 0 0 -0.81788 -0.49438 0 0.00524 0.06633 0.06653 1.87216 0 -0.01128 1.3136 -0.77834 -0.28552 0.61428 -0.77607
ASN_556 -1.93549 0.09341 2.24452 -0.35032 0.03686 0.706 0.80528 -1.07031 -0.03717 -0.28462 -0.77311 -1.55947 0 0 0 0 0 0.01625 -0.04372 0.02828 0 2.65119 -0.5915 0 -0.93687 -0.33377 0.5611 -0.77347
LYS_557 -6.16395 0.59059 6.33578 -0.29131 0.03558 0.13346 2.19983 -2.56928 -0.00787 -0.05486 -3.96939 0.07482 0 0 -0.81788 0 0 0.00536 0.05939 0.07315 1.9761 0 -0.05445 0 -1.5107 -0.55527 0.17487 -4.33605
LYS_558 -3.14503 0.19985 2.9372 -0.40085 0.07832 0.35634 1.09286 -1.41897 -0.00661 -0.0229 -0.7013 -0.09465 0 0 0 0 0 0.02582 -0.03649 0.04499 2.28058 0 0.30095 0 -1.5107 0.36565 0.22703 0.5721
PHE_559 -10.1415 0.82951 0.59875 -0.51469 0.36792 0.20735 0.50468 -1.90401 -0 -0 -0.65793 -0.12326 0 0 0 0 0 0.01721 0.01104 0.02541 0 3.66985 -0.04408 0 1.0402 0.3375 0.32755 -5.44855
LEU_560 -6.01662 1.02172 4.08705 -0.45268 0.16295 0.0723 2.19005 -2.135 -0 -0 -1.38152 0.37971 0 0 -1.05212 0 0 0.04424 -0.00851 0.00585 0.29549 0 -0.00383 0 0.18072 -0.40704 1.12776 -1.88949
PRO_561 -2.83229 0.46597 1.69739 -0.06923 0 0.04313 0.74459 -0.79462 -0.00762 -0.02842 -0.50284 0.58791 0 0 -0.48208 0 0 0.04962 -0.2499 0.04261 0.2411 0 -0.84909 0 -2.4119 0.04547 1.15272 -3.15749
PHE_562 -6.96808 0.71286 3.35662 -0.64704 0.09234 0.40766 1.51647 -1.77344 -0 -0 -0.50098 0.04816 0 0 0 0 0 0.15673 0.11307 0.28667 0 2.06378 -0.27755 0 1.0402 0.3437 0.85551 0.82665
GLN_563 -9.7505 0.66222 7.74018 -0.2526 0.03674 0.20495 2.56074 -3.71585 -0.02897 -0.1588 -2.67817 -0.64237 0 0 -1.05212 0 0 0.05267 0.04609 0.0861 0 3.0827 0.18264 0 -0.18838 0.11942 0.70096 -2.99234
GLN_564 -8.66203 0.5634 6.29895 -0.96419 0.1991 1.11719 3.07306 -3.07531 -0.00574 -0.02157 -3.5683 -0.76813 0 0 -0.57887 -0.96621 0 0.01193 -0.00125 0.20254 0 3.8476 -0.14517 0 -0.18838 0.27691 0.57041 -2.78406
PHE_565 -8.83474 0.55427 2.74201 -0.55542 0.02186 0.2831 2.28692 -2.43316 -0.02206 -0.08711 -2.25405 0.12246 0 0 0 0 0 0.01624 0.09365 0.00628 0 1.98033 -0.31775 0 1.0402 0.11859 0.74452 -4.49387
GLY_566 -5.22714 0.76785 4.43697 -0.00133 0 0 3.25625 -2.58311 -0 -0 -3.34678 -0.34838 0 0 0 0 0 0.03372 0.0402 0 0 0 0.71957 0 0.83697 0.55112 0.38732 -0.47677
ARG_567 -9.14635 0.73554 9.32057 -0.48262 0.08441 0.26402 2.72493 -4.04365 -0.02678 -0.16372 -4.10538 0.12539 0 0 0 -0.71075 0 0.05397 0.0508 0.02413 2.26413 0 -0.23668 0 -1.2888 0.56404 0.84689 -3.14591
ASP_568 -4.73357 0.3707 6.52926 -0.10585 0.0041 0.30734 3.08332 -2.82876 -0.01154 -0.13108 -3.63099 -1.12436 0 0 -0.81796 0 0 0.03471 -0.03143 0.01922 0 2.29801 -0.38841 0 -2.3716 -0.27554 1.08082 -2.7236
ILE_569 -5.42186 0.59622 2.34051 -0.51898 0.32868 0.11545 1.58351 -1.63243 -0.02062 -0.12104 -1.3014 0.4481 0 0 -0.81796 0 0 0.03322 -0.03627 0.0041 0.69465 0 0.33245 0 0.73287 -0.29654 0.71544 -2.24191
ALA_570 -5.04827 0.64799 2.47356 -0.02831 0.00659 0 0.98264 -2.01257 -0.00654 -0.07064 -0.13269 -0.44337 0 0 0 0 0 0.01698 -0.04279 0 0 0 0.1406 0 1.8394 -0.39944 0.54632 -1.53056
ASP_571 -5.25378 0.47157 6.30908 -0.25853 0.04275 0.8483 2.52324 -2.75689 -0.02617 -0.26914 -4.03475 -0.28118 0 0 0 -1.0824 0 0.0248 -0.0273 0.07662 0 2.17525 -0.5673 0 -2.3716 -0.50266 0.48213 -4.47795
THR_572 -4.97252 0.43193 4.27271 -0.12756 0.0715 0.09545 1.82041 -2.36105 -0 -0 -1.76556 -0.69099 0 0 0 0 0 0.02867 0.12034 0.02003 0.28977 0 -0.2055 2.26319 -1.0874 -0.27034 0.59279 -1.47411
THR_573 -4.54626 0.51947 2.23722 -0.16307 0.0621 0.05904 1.40908 -1.57009 -0.00739 -0.07999 -0.52303 -0.10953 0 0 0 0 0 0.03036 -0.02737 0.00096 0.05137 0 0.04164 2.29076 -1.0874 -0.22854 0.41146 -1.22921
ASP_574 -5.83063 0.36177 8.52287 -0.24326 0.0575 0.84359 3.29664 -3.80067 -0.02727 -0.15461 -4.63336 -1.9755 0 0 0 0 0 0.10631 -0.02516 0.12059 0 2.5765 -0.06351 0 -2.3716 -0.0082 0.4012 -2.84679
ALA_575 -6.1231 0.56297 3.31182 -0.0221 0 0 3.26604 -2.71164 -0.02727 -0.15461 -1.73888 -0.42133 0 0 0 0 0 0.01465 -0.00647 0 0 0 -0.52346 0 1.8394 0.19942 0.37026 -2.16433
VAL_576 -7.36027 0.52759 2.01223 -0.35747 0.24694 0.08595 2.66906 -2.27244 -0 -0 -2.52733 -0.24688 0 0 0 0 0 0.01284 0.12167 0.01274 0.66148 0 -0.07847 0 1.9342 0.04111 0.30649 -4.21056
ARG_577 -9.59143 0.77516 7.25926 -0.71567 0.08044 0.51566 3.71127 -3.57184 -0.00762 -0.02842 -4.11966 0.42175 0 0 -1.06096 -0.96621 0 0.01894 -0.09012 0.11498 2.33589 0 0.09509 0 -1.2888 0.1003 0.57261 -5.43939
ASP_578 -6.78 0.85497 9.17286 -0.16506 0.00172 0.50059 5.01902 -3.84999 -0 -0 -7.30359 -0.76801 0 0 -1.36564 -1.62949 0 0.01163 -0.08245 0.02811 0 2.71454 -0.1376 0 -2.3716 -0.19795 1.3117 -5.03623
PRO_579 -6.33484 0.81155 3.56706 -0.09044 0.00215 0.05629 0.59609 -1.3194 -0.02537 -0.14714 0.31403 0.65309 0 0 0 0 0 0.00951 -0.09418 0.00086 0.46519 0 -0.29784 0 -2.4119 -0.41111 1.5957 -3.06069
GLN_580 -5.03757 0.26495 5.66071 -0.2536 0.04202 0.20442 2.17191 -2.39848 -0.03057 -0.1577 -2.10472 -0.61724 0 0 -1.16246 -0.33488 0 0.00843 0.23457 0.00907 0 3.01552 0.01624 0 -0.18838 0.20135 0.82814 0.37173
THR_581 -3.46673 0.50951 4.07885 -0.16472 0.05263 0.06276 1.86533 -1.852 -0.03226 -0.1802 -1.20125 -0.41749 0 0 -0.789 0 0 0.00398 0.36712 0.00186 0.15882 0 -0.10669 2.31006 -1.0874 0.41853 0.905 1.43671
LEU_582 -3.13295 0.16221 1.39709 -0.52259 0.22682 0.15277 0.42783 -0.92751 -0 -0 -0.23087 0.13701 0 0 0 0 0 0.0108 0.12119 0.08344 0.46229 0 0.04128 0 0.18072 0.34426 1.09056 0.02434
GLU_583 -4.55465 0.35664 5.24643 -0.21026 0.02769 0.29741 3.08741 -2.42052 -0.00525 -0.02874 -4.71599 -0.47619 0 0 0 -0.67275 0 0.00708 -8e-05 0.01535 0 3.02593 0.0019 0 -2.7348 0.23535 0.60726 -2.91076
ILE_584 -7.64331 0.84067 1.84252 -0.60951 0.40177 0.1151 1.3915 -2.09493 -0.00612 -0.02592 -1.58916 0.37853 0 0 0 0 0 0.01363 0.01517 0.0439 0.93198 0 -0.72479 0 0.73287 -0.31937 0.53369 -5.77178
LEU_585 -8.24131 0.68821 3.99563 -0.61202 0.34683 0.12198 2.68882 -2.98168 -0.0012 -0.00398 -2.66232 0.22868 0 0 0 0 0 0.01579 0.13762 0.09575 1.69132 0 -0.26839 0 0.18072 -0.38832 0.68108 -4.2868
ASP_586 -6.05517 0.61664 8.06399 -0.09981 0.00327 0.2892 3.78722 -3.59079 -0.03953 -0.24414 -5.57448 -0.16825 0 0 0 -0.49438 0 0.01732 -0.00678 2e-05 0 2.2909 0.40317 0 -2.3716 0.05506 0.63742 -2.48073
ILE_587 -6.98907 0.63843 1.47114 -0.55936 0.31507 0.16554 1.21662 -2.00642 -0 -0 -1.48195 -0.01871 0 0 0 0 0 0.0235 -0.02404 0.1285 3.24141 0 -0.75692 0 0.73287 -0.04214 0.4374 -3.50811
THR_588 -6.63673 1.00433 3.48218 -0.15325 0.05103 0.05515 3.17987 -2.32328 -0.0097 -0.08969 -2.63857 -0.16361 0 0 0 0 0 0.01945 0.0274 0.01513 0.18566 0 -0.15274 2.30381 -1.0874 -0.03772 1.206 -1.7627
PRO_589 -4.62887 0.68311 2.2045 -0.12292 0 0.0909 1.66819 -1.17281 -0 -0 -1.80846 0.25793 0 0 -0.54978 0 0 0.00773 0.01497 0.01556 0.17245 0 -1.21948 0 -2.4119 0.03612 1.27302 -5.48974
CYS:disulfide_590 -5.43407 0.38791 3.85175 -0.05362 0.05994 0.02673 2.1576 -1.97836 -0 -0 -2.45747 -0.41497 0 0 0 0 -0.53482 0.27412 0.06619 0.00417 0.19622 0 -0.14338 0 3.6196 0.51072 0.72507 0.86333
SER_591 -4.79985 0.4841 4.01706 -0.02817 7e-05 0.04817 1.78661 -1.94768 -0.0163 -0.15076 -0.47394 -0.94723 0 0 0 0 0 0.12393 0.13638 0.00021 0.10233 0 -0.17966 0.65006 -0.77834 0.90778 0.76643 -0.2988
PHE_592 -9.40613 0.81403 3.18785 -0.74847 0.04623 0.09567 1.76269 -2.41249 -0.00012 -0.00026 -2.2613 -0.56954 0 0 -0.52679 0 0 0.1311 0.18991 0.00332 0 1.80491 -0.21307 0 1.0402 0.75271 0.59374 -5.71582
GLY_593 -3.99566 0.75036 3.54838 -0.00015 0 0 1.46971 -1.92002 -0 -0 -2.20292 -0.20127 0 0 0 0 0 0.11306 -0.07442 0 0 0 -1.48012 0 0.83697 0.82761 0.50819 -1.82027
GLY_594 -3.96457 0.41415 3.75231 -0.00025 0 0 1.99127 -1.94476 -0 -0 -3.01035 -0.25007 0 0 -0.65889 0 0 0.39626 -0.06746 0 0 0 0.43282 0 0.83697 0.56204 0.41304 -1.0975
VAL_595 -6.4802 1.01986 3.19105 -0.36347 0.26245 0.08605 2.16483 -2.37708 -0.02181 -0.16288 -1.276 -0.20401 0 0 0 0 0 0.10034 -0.03109 0.22823 0.77417 0 -0.45486 0 1.9342 0.17124 0.48968 -0.9493
SER_596 -4.91723 0.35274 3.96443 -0.02748 0 0.06514 2.79153 -2.21794 -0.02925 -0.16444 -2.58174 -0.27545 0 0 0 0 0 0.02979 0.29991 0.00356 0.419 0 -0.23732 0.6 -0.77834 -0.0687 0.42469 -2.3471
VAL_597 -7.6372 0.75755 2.87059 -0.27254 0.20655 0.05492 2.78452 -2.54216 -0 -0 -2.55503 -0.25883 0 0 0 0 0 0.01691 -0.04513 0.195 0.30675 0 -0.7828 0 1.9342 -0.22843 0.27684 -4.91828
ILE_598 -7.86349 0.90071 2.10385 -0.65016 0.4278 0.14279 2.62826 -2.19677 -0.02763 -0.14827 -2.50962 0.21737 0 0 0 0 0 0.01227 0.2513 0.30686 0.87746 0 -0.42738 0 0.73287 -0.34804 0.68373 -4.88607
THR_599 -6.35247 1.1133 3.7183 -0.17099 0.05594 0.06006 2.85504 -2.37586 -0.02418 -0.17008 -3.14944 -0.32153 0 0 0 0 0 0.03381 0.32606 0.00124 0.18188 0 -0.16662 2.34161 -1.0874 0.15319 1.64968 -1.32846
PRO_600 -5.74406 1.04114 3.34227 -0.22399 0.02554 0.16389 1.36123 -1.51723 -0.00231 -0.01054 -0.72519 -0.0438 0 0 0 0 0 0.03112 0.03547 0.01203 0.30867 0 -0.73901 0 -2.4119 0.27478 2.17691 -2.64496
GLY_601 -4.0229 0.43279 4.03093 -0.00022 0 0 1.98646 -2.07863 -0.01348 -0.10098 -2.48793 -0.26183 0 0 0 0 0 0.00942 -0.06114 0 0 0 0.57865 0 0.83697 0.01399 1.33874 0.20083
THR_602 -5.21745 0.62276 3.92028 -0.12917 0.06549 0.06656 2.84238 -2.36686 -0.00986 -0.12414 -1.3505 -0.90696 0 0 -0.87842 0 0 0.0153 0.13827 0.01159 0.05303 0 -0.06291 2.26741 -1.0874 -0.13001 0.50622 -1.75438
ASN_603 -2.38822 0.25621 2.79977 -0.33234 0.13914 0.59833 0.69563 -1.36545 -0 -0 -0.39876 -1.09109 0 0 0 -0.40136 0 0.04493 -0.04266 0.07035 0 2.42842 -0.23442 0 -0.93687 -0.50746 0.34094 -0.3249
THR_604 -3.40976 0.43062 3.1785 -0.19258 0.08356 0.06763 1.58906 -1.58599 -0.02036 -0.14879 -1.25838 -0.42662 0 0 0 -0.40136 0 0.10915 0.09311 0.00185 0.17293 0 -0.2617 2.38554 -1.0874 0.09923 0.32523 -0.25653
SER_605 -5.10962 1.22345 4.54492 -0.03271 0 0.07251 2.51504 -2.17093 -0.03125 -0.21739 -0.04325 -0.08255 0 0 0 0 0 0.18234 0.00114 0.04659 0.0445 0 -0.52914 0.60052 -0.77834 0.31669 0.52532 1.07786
ASN_606 -2.44576 0.12588 1.25251 -0.37484 0.10399 0.73882 0.54889 -0.92019 -0 -1e-05 -0.057 -1.89702 0 0 0 0 0 0.15261 -0.00624 0.12795 0 2.5276 -0.62768 0 -0.93687 -0.4123 0.47914 -1.62052
GLN_607 -5.9815 0.74421 4.81109 -0.68832 0.11899 0.46633 2.45489 -2.39487 -0.01688 -0.15306 -1.5436 -0.05846 0 0 -0.68615 -0.82152 0 0.1124 0.05249 0.0852 0 2.98392 0.06051 0 -0.18838 -0.34599 0.4336 -0.55511
VAL_608 -6.15149 0.54157 1.33247 -0.30709 0.16437 0.06307 1.44204 -1.70489 -0.00828 -0.08415 -1.15943 -0.38792 0 0 -0.68615 0 0 0.07343 0.06597 0.00032 0.12072 0 -0.43363 0 1.9342 -0.30142 0.45228 -5.034
ALA_609 -5.61024 0.40395 2.20651 -0.02096 0 0 2.19391 -2.1291 -0.01053 -0.04039 -2.47085 -0.37612 0 0 0 0 0 0.01398 0.1239 0 0 0 0.20325 0 1.8394 -0.01264 0.43876 -3.24716
VAL_610 -6.83589 0.83664 2.00973 -0.25398 0.15315 0.04915 2.33929 -2.11902 -0.02642 -0.14639 -2.21198 -0.25688 0 0 0 0 0 0.0172 -0.06349 0.00677 0.33154 0 -0.79988 0 1.9342 0.00421 0.5915 -4.44056
LEU_611 -8.30849 0.82852 3.50365 -0.60921 0.16439 0.17321 2.52338 -2.89819 -0.01109 -0.04187 -2.677 0.24831 0 0 0 0 0 0.09045 0.04267 0.03021 0.59048 0 -0.36035 0 0.18072 -0.21973 0.49406 -6.25588
TYR_612 -11.841 2.17277 5.45309 -0.73487 0.50456 0.14233 4.02442 -3.79653 -0.01223 -0.0396 -4.41293 -0.21978 0 0 -0.52679 0 0 0.05511 0.46646 0.00438 0 3.71125 -0.09152 0.18212 1.2797 0.16636 1.17354 -2.33914
GLN_613 -7.39995 0.65981 6.53688 -0.53021 0.03454 0.49723 2.80925 -3.20712 -0.02304 -0.19472 -1.85304 -0.07435 0 0 0 0 0 0.25886 4.12296 0.11753 0 2.87036 -0.2455 0 -0.18838 -0.02977 15.4328 19.5942
ASP_614 -6.37551 0.92599 7.69875 -0.12004 0.02279 0.38718 3.79371 -3.46667 -0.00652 -0.02301 -6.49806 0.17205 0 0 -0.65889 -0.6501 0 0.48734 -0.04395 0.31008 0 3.09664 -0.2044 0 -2.3716 -0.251 15.2921 11.5169
VAL_615 -6.61449 1.20601 2.77797 -0.36722 0.50877 0.08729 1.50122 -2.27401 -0.00187 -0.01826 -1.11619 -0.10305 0 0 -0.82962 0 0 0.3738 0.14097 0.30448 0.74883 0 -0.68461 0 1.9342 -0.1644 1.3006 -1.28956
ASN_616 -5.64661 0.87967 3.97644 -0.32295 0.14011 0.54993 1.50953 -2.25275 -0.0168 -0.11623 -0.47209 -0.82174 0 0 -0.51782 0 0 0.1487 -0.0409 0.17023 0 2.11596 -0.4261 0 -0.93687 -0.08838 0.893 -1.27565
CYS:disulfide_617 -4.74971 0.41199 2.37142 -0.04132 0.00015 0.01833 1.3269 -1.51702 -0 -0 -0.8341 -0.3222 0 0 -0.56024 0 -0.41277 0.21939 0.32195 0.00297 0.30237 0 0.37566 0 3.6196 0.15725 0.71519 1.40581
THR_618 -4.5824 0.74895 3.49942 -0.12643 0.08371 0.07183 1.466 -1.83345 -0.0121 -0.07911 -0.56925 -0.81766 0 0 -0.88951 0 0 0.84468 0.16061 0.25368 0.14283 0 -0.603 2.25176 -1.0874 -0.03523 0.66872 -0.44333
GLU_619 -4.84803 0.42007 4.7903 -0.62371 0.20269 1.15341 2.44596 -2.28237 -0.00488 -0.06393 -2.88817 -0.73529 0 0 -0.51782 0 0 0.05204 -0.00219 0.03007 0 3.48463 -0.29836 0 -2.7348 -0.3223 0.63848 -2.10419
VAL_620 -4.55627 0.89487 3.56221 -0.31684 0.18444 0.07122 1.96958 -2.03987 -0.00878 -0.05708 -0.94025 -0.18916 0 0 0 0 0 0.00974 0.3926 0.00645 0.07604 0 -0.227 0 1.9342 5.5822 1.47993 7.82823
PRO_621 -3.84757 0.86485 2.24056 -0.07791 0 0.04708 0.4607 -1.07098 -0 -0 -0.07733 0.56986 0 0 0 0 0 0.00696 -0.18569 0.06487 0.41958 0 -0.61957 0 -2.4119 5.63706 1.67575 3.69632
VAL_622 -3.93631 0.43424 3.95716 -0.29944 0.19367 0.06865 1.87952 -2.06384 -0 -0 -0.08121 -0.37245 0 0 0 0 0 0.01001 0.01024 0.00201 0.29718 0 -0.40103 0 1.9342 -0.04356 0.55395 2.14298
ALA_623 -3.31602 0.04654 2.93639 -0.02275 0 0 1.69712 -1.70141 -0 -0 -1.59505 -0.35126 0 0 -0.41126 0 0 0.02346 -0.06447 0 0 0 -0.33782 0 1.8394 -0.26205 0.29764 -1.22154
ILE_624 -5.79736 0.42942 3.23331 -0.48881 0.4104 0.1047 2.10015 -2.16741 -0.00339 -0.02779 0.0228 0.21165 0 0 0 0 0 0.00121 -0.07811 0.01163 0.39297 0 -0.49835 0 0.73287 -0.61271 0.35734 -1.66549
HIS_D_625 -2.52251 0.16234 2.44715 -0.40901 0.03387 0.51438 0.84658 -1.31819 -0 -0 -0.35659 -0.4835 0 0 -0.41126 0 0 0.00872 0.01819 0.00437 0 2.18513 -0.57893 0 -0.45461 -0.15012 0.40637 -0.05759
ALA_626 -2.46154 0.28279 1.72606 -0.02059 0 0 1.44842 -1.17064 -0.0046 -0.06428 -0.76929 -0.40656 0 0 0 0 0 0.00321 0.0245 0 0 0 -0.5247 0 1.8394 0.11593 0.20644 0.22457
ASP_627 -0.88847 0.02661 1.14037 -0.24089 0.03829 0.79172 0.08077 -0.52836 -0.01765 -0.13296 0.39114 -0.65215 0 0 0 0 0 0.02188 -0.01393 0.05179 0 2.03958 -0.68466 0 -2.3716 -0.06379 0.1705 -0.84182
GLN_628 -3.80644 0.30081 2.60344 -0.24974 0.04571 0.17829 1.01452 -1.47027 -0.01305 -0.06868 -0.3734 -0.36848 0 0 0 0 0 0.0266 -0.00176 0.04281 0 2.54149 0.205 0 -0.18838 0.27454 0.18482 0.8778
LEU_629 -1.93295 0.48309 1.16686 -0.4611 0.20234 0.07164 0.0983 -0.55842 -0 -0 0.06815 0.44643 0 0 0 0 0 0.07111 0.15064 0.01509 0.25683 0 0.15992 0 0.18072 0.35091 0.26083 1.03038
THR_630 -1.59835 0.45144 1.76147 -0.13847 0.12879 0.10023 0.84028 -0.84178 -0 -0 -1.13561 -0.81039 0 0 0 0 0 0.19688 -0.02264 0.0003 0.09974 0 -0.02511 2.25905 -1.0874 1.1702 1.49601 2.84465
PRO_631 -2.81876 0.84871 2.30592 -0.1917 0.10824 0.13947 0.64412 -0.98355 -0 -0 0.02498 -0.09995 0 0 0 0 0 0.03372 -0.01132 6e-05 0.19828 0 -0.82196 0 -2.4119 1.59399 1.50551 0.06384
THR_632 -2.1403 0.4104 1.51129 -0.17385 0.08926 0.06037 0.81171 -0.92928 -0.01252 -0.04965 -1.60984 0.18093 0 0 0 0 0 0.08925 -0.07726 0.00207 0.03787 0 0.05093 2.2964 -1.0874 0.34767 0.28434 0.0924
TRP_633 -4.72786 0.92644 2.0282 -0.74661 0.00422 0.2517 0.89171 -1.42176 -0 -0 0.65499 -0.16332 0 0 0 0 0 1.37296 0.26668 0.02573 0 1.78924 -0.06196 0 1.6906 0.02626 9.7132 12.5204
ARG_634 -7.66749 1.08931 4.63133 -0.65799 0.1419 0.35796 1.32967 -2.39886 -0.01264 -0.04991 0.99106 0.09962 0 0 0 0 0 1.18073 -0.02879 0.48936 2.70884 0 -0.24503 0 -1.2888 0.40025 25.8595 26.9301
VAL_635 -4.95332 1.59942 1.26824 -0.2797 0.09619 0.06064 0.87547 -1.53106 -0 -0 0.166 0.01882 0 0 0 0 0 6.07657 9.2405 0.65726 0.14263 0 0.99484 0 1.9342 5.79512 33.3363 55.4981
TYR_636 -6.39204 1.79103 2.43752 -0.97534 0.04489 0.40273 1.54017 -1.86331 -0.02691 -0.22449 -1.27533 -0.51838 0 0 0 0 0 3.51934 0.40712 0.39809 0 1.65399 0.20957 0.0004 1.2797 6.06785 28.4987 36.9753
SER_637 -2.26053 0.40577 1.72261 -0.02218 0 0.0396 0.60738 -0.85273 -0 -0 -1.3452 0.06516 0 0 -0.8294 0 0 2.87756 7.66411 0.27633 0.21848 0 -0.01549 1.72108 -0.77834 1.79177 30.1179 41.4038
THR_638 -2.35839 0.24655 1.85547 -0.18889 0.0777 0.06572 1.1999 -1.04141 -0 -0 -1.63263 -0.75109 0 0 -0.92804 0 0 2.22704 0.07694 0.04783 0.09213 0 -0.08033 2.33616 -1.0874 1.8572 19.3256 21.3401
GLY_639 -2.60863 0.38348 1.34109 -0.00227 0 0 0.64978 -1.07678 -0 -0 -0.58655 -0.4161 0 0 -0.09864 0 0 0.5592 -0.09866 0 0 0 -0.73154 0 0.83697 0.91059 0.78511 -0.15295
SER_640 -2.71366 0.42448 2.65266 -0.02867 0.01247 0.02794 0.86571 -1.34684 -0 -0 -1.3047 -0.08224 0 0 0 0 0 0.31072 -0.0591 0.01971 0.60538 0 -0.14005 0.6002 -0.77834 0.07331 0.32882 -0.53221
ASN_641 -6.28379 0.59371 5.61891 -0.19317 0.008 0.30321 2.23079 -2.87372 -0.03759 -0.19745 -1.81248 -0.5827 0 0 0 0 0 0.05703 -0.01572 0.01127 0 4.16615 -0.46362 0 -0.93687 0.02739 0.25659 -0.12407
VAL_642 -4.18627 0.41928 0.18572 -0.27933 0.16984 0.06359 0.22533 -0.984 -0.00846 -0.03122 -0.3928 -0.41695 0 0 0 0 0 0.04071 -0.03755 0.00384 0.17418 0 -0.67065 0 1.9342 0.12976 0.27256 -3.38819
PHE_643 -7.1548 0.71429 3.25334 -0.78356 0.04509 0.11748 2.18882 -2.29852 -0.01068 -0.0377 -2.23371 -0.39156 0 0 0 0 0 0.36839 -0.04098 0.1441 0 2.91385 -0.06819 0 1.0402 -0.14509 0.40397 -1.97526
GLN_644 -7.69212 1.05004 6.0663 -0.69707 0.20752 0.50709 2.75492 -3.18824 -0.03785 -0.21882 -3.03343 -0.27491 0 0 -2.27937 0 0 0.04907 0.10258 0.23195 0 2.86137 0.28601 0 -0.18838 0.06328 0.73987 -2.69021
THR_645 -5.84225 0.71953 4.04611 -0.18317 0.06103 0.06659 2.81451 -2.45321 -0.00553 -0.04741 -2.63473 -1.07727 0 0 0 0 0 0.0478 0.00994 0.09255 0.95887 0 -0.75397 2.33878 -1.0874 0.0603 0.86499 -2.00396
ARG_646 -3.65218 0.42191 2.25485 -0.61652 0.11889 0.37248 1.09939 -1.32943 -0.02688 -0.15155 -1.05363 0.25403 0 0 0 0 0 0.04288 -0.06641 0.02911 1.96356 0 -0.18547 0 -1.2888 -0.28429 0.54444 -1.55364
ALA_647 -4.80567 0.55235 1.41952 -0.02809 0.00614 0 1.10995 -1.75845 -0 -0 0.01155 -0.42662 0 0 0 0 0 0.03174 -0.06419 0 0 0 0.03928 0 1.8394 -0.56808 0.3712 -2.26997
GLY_648 -4.8071 0.32752 3.97291 -0.00069 0 0 2.40562 -2.4517 -0.01177 -0.06108 -2.73153 -0.26213 0 0 0 0 0 0.01857 -0.06784 0 0 0 -1.54136 0 0.83697 0.10038 0.29019 -3.98304
CYS:disulfide_649 -6.73983 0.64537 4.54726 -0.0681 0.00181 0.05073 2.6631 -2.59418 -0.00435 -0.02512 -2.58715 -0.42827 0 0 0 0 -0.41277 0.12654 -0.08334 4e-05 0.34149 0 0.03391 0 3.6196 0.46261 0.33614 -0.11451
LEU_650 -7.59833 0.49399 2.39735 -0.54497 0.12417 0.135 2.49405 -2.3269 -0.01356 -0.05277 -2.56386 0.1835 0 0 0 0 0 0.03693 -0.06497 0.01387 0.60646 0 -0.34558 0 0.18072 0.08838 0.35541 -6.40112
ILE_651 -7.8325 1.25775 2.58008 -0.47368 0.38205 0.09247 2.60417 -2.36969 -0.01076 -0.09101 -3.08709 -0.01001 0 0 0 0 0 0.0788 -0.07652 0.00234 0.34045 0 -0.74356 0 0.73287 -0.17375 0.64547 -6.15211
GLY_652 -3.2285 0.3338 2.70195 -9e-05 0 0 1.25172 -1.56013 -0.03446 -0.17567 -2.02608 -0.34966 0 0 -0.49719 0 0 0.05308 -0.07333 0 0 0 -1.52832 0 0.83697 0.11603 0.53302 -3.64686
ALA_653 -4.21462 0.26354 1.40471 -0.0246 4e-05 0 0.61392 -1.57485 -0.01903 -0.09816 -0.5448 -0.27082 0 0 0 0 0 0.09064 0.03481 0 0 0 0.11385 0 1.8394 0.3267 0.15328 -1.90602
GLU_654 -4.87566 0.49278 4.62246 -0.26925 0.04705 0.34241 2.39697 -2.28615 -0.02458 -0.16751 -3.12836 -0.2301 0 0 0 0 0 0.1673 -0.02528 0.04198 0 3.06974 -0.01297 0 -2.7348 -0.10803 0.53999 -2.142
HIS_D_655 -6.03593 0.54172 3.68355 -0.54654 0.02705 0.41689 0.56168 -2.30473 -0.01565 -0.1187 -0.47137 -0.54706 0 0 0 0 0 0.12809 -0.03589 0.13623 0 2.62598 0.08152 0 -0.45461 -0.06628 0.6578 -1.73626
VAL_656 -5.788 0.73141 2.95552 -0.23737 0.10632 0.0443 1.50464 -2.19489 -0.03599 -0.1665 -0.53057 -0.21623 0 0 0 0 0 0.2078 0.04367 0.03605 0.63792 0 -0.65533 0 1.9342 -0.06891 0.55824 -1.13374
ASN_657 -1.97495 0.11116 1.765 -0.19106 0.03311 0.30046 0.4327 -0.95568 -0.00826 -0.12511 -0.69164 -0.38433 0 0 0 0 0 0.26584 -0.07632 0.00642 0 1.86864 -0.26496 0 -0.93687 -0.49123 0.5655 -0.7516
ASN_658 -2.68837 0.37912 2.14955 -0.19845 0.02496 0.328 0.88279 -1.24547 -0 -0 -0.05855 -0.53121 0 0 0 0 0 0.1722 -0.02889 0.04157 0 2.65037 -0.59142 0 -0.93687 -0.36443 0.35462 0.33955
SER_659 -3.11765 0.29884 2.62783 -0.0307 0 0.07041 0.85513 -1.24604 -0.00826 -0.12511 -1.03425 -0.10968 0 0 0 0 0 0.13761 0.16065 0.00998 0.54389 0 -0.18567 0.60945 -0.77834 -0.23569 0.22306 -1.33455
TYR_660 -3.56817 0.35133 3.71369 -0.55733 0.01791 -0.03191 2.15962 -1.80383 -0.02829 -0.20771 -0.78645 -0.40041 0 0 0 0 0 0.30677 0.05756 0.01218 0 1.68428 -0.31356 0.0015 1.2797 0.01648 0.25859 2.16195
GLU_661 -2.3925 0.34445 2.16351 -0.28961 0.04684 0.34745 1.08186 -1.05489 -0 -0 -0.28434 -0.29728 0 0 0 0 0 0.09393 -0.06017 0.00643 0 2.74241 -0.02492 0 -2.7348 -0.03802 0.23887 -0.11079
CYS:disulfide_662 -4.24677 0.3449 1.25623 -0.06901 0.00099 0.05225 0.34059 -0.81143 -0 -0 0.34901 -0.36716 0 0 0 0 -0.5531 0.19106 0.55397 0.02552 0.55573 0 0.04204 0 3.6196 -0.58143 0.31971 1.02269
ASP_663 -4.50113 0.77147 5.06155 -0.11095 0.009 0.32145 2.74972 -2.23078 -0.02343 -0.09273 -2.83488 -1.41202 0 0 -0.77253 0 0 0.07999 0.01075 0.09956 0 2.37163 0.11193 0 -2.3716 -0.12166 0.75347 -2.13121
ILE_664 -7.19873 1.34565 3.213 -0.68656 0.97201 0.16073 1.94907 -2.43942 -0 -0 -1.89521 -0.47053 0 0 -0.77253 0 0 0.05866 0.10308 0.1866 0.73597 0 1.28942 0 0.73287 5.95922 1.42446 4.66774
PRO_665 -5.67074 1.17223 1.09525 -0.18403 0.00204 0.13152 0.78552 -1.01166 -0 -0 -0.31919 0.00383 0 0 0 0 0 0.02472 -0.09256 0.01022 1.1165 0 -0.82902 0 -2.4119 5.41431 1.09104 0.32807
ILE_666 -7.22696 0.99329 0.97961 -0.63703 0.41122 0.13299 1.5763 -1.74225 -0 -0 -0.92871 0.2483 0 0 0 0 0 0.0344 -0.00511 0.07532 0.80709 0 -0.57321 0 0.73287 -0.30564 0.51801 -4.90951
GLY_667 -4.14742 0.2813 3.05556 -0.00068 0 0 1.68502 -1.89273 -0 -0 -1.42142 -0.2326 0 0 0 0 0 0.00419 -0.0551 0 0 0 -1.53772 0 0.83697 0.49491 0.3957 -2.53402
ALA_668 -4.90474 0.61441 2.69713 -0.02821 0.01381 0 1.79194 -2.00245 -3e-05 -0.00011 -1.7954 -0.58059 0 0 0 0 0 0.00517 -0.01714 0 0 0 0.22123 0 1.8394 0.58188 0.31261 -1.25109
GLY_669 -4.15928 0.28226 3.77775 -6e-05 0 0 1.81285 -1.96576 -0.01424 -0.07243 -2.90093 -0.38032 0 0 0 0 0 0.02607 -0.15972 0 0 0 -1.50151 0 0.83697 -0.32586 0.39793 -4.34628
ILE_670 -8.58203 0.71612 4.46531 -0.58856 0.41338 0.10042 3.26123 -2.97453 -0 -0 -3.56527 0.41445 0 0 0 0 0 0.01541 -0.0253 0.00304 0.95486 0 -0.67522 0 0.73287 -0.64878 0.59697 -5.38563
CYS:disulfide_671 -7.82803 1.29239 4.28367 -0.02756 0 0.01306 3.09126 -2.48307 -0.01259 -0.04689 -3.35559 -0.15227 0 0 0 0 -0.5531 0.01492 0.06831 0.1378 0.5385 0 -0.19256 0 3.6196 0.18655 0.73282 -0.67277
ALA_672 -5.11355 0.40167 2.81928 -0.01927 0 0 2.26745 -2.12737 -0 -0 -1.55148 -0.37711 0 0 0 0 0 0.0236 0.03985 0 0 0 -0.46661 0 1.8394 0.36406 0.41546 -1.4846
SER_673 -3.05656 0.14946 3.4375 -0.02486 0 0.05979 1.92936 -1.61082 -0.00181 -0.01866 -1.97954 -0.2375 0 0 0 0 0 0.04874 -0.00418 0.00597 0.09137 0 -0.49345 0.60654 -0.77834 -0.14158 0.33701 -1.68155
TYR_674 -6.80954 1.39648 2.74198 -0.78522 0.0786 0.10806 1.20453 -1.7847 -0.01341 -0.04748 -0.54084 -0.38899 0 0 0 0 0 0.04899 0.12902 0.11466 0 2.45361 0.02889 0.00531 1.2797 -0.23395 0.79323 -0.22108
GLN_675 -5.26591 0.51863 4.71674 -0.32662 0.04949 0.15815 2.42475 -2.41521 -0.0641 -0.3657 -2.49844 0.0231 0 0 0 0 0 0.04954 -0.02911 0.24719 0 3.36497 0.22732 0 -0.18838 -0.1093 1.12318 1.64029
THR_676 -3.44192 0.51457 2.36823 -0.2036 0.05872 0.16546 0.6094 -1.23803 -0.03523 -0.17677 -0.86648 -1.24062 0 0 0 0 0 2.32725 -0.05302 0.15425 0.40625 0 0.22273 2.83718 -1.0874 -0.09608 35.125 36.3499
GLN_677 -2.7013 0.29176 2.22013 -0.52014 0.08055 0.53559 0.52819 -1.08963 -0.01813 -0.17472 0.30273 -0.90026 0 0 0 0 0 2.1237 0.31178 0.01143 0 2.69125 -0.00953 0 -0.18838 0.98243 34.8735 39.3509
THR_678 -5.3093 0.55201 3.93688 -0.14679 0.1178 0.0534 1.53834 -2.42234 -0.06155 -0.38852 -1.65989 -1.0431 0 0 -0.09432 0 0 0.97703 -0.09716 0.17707 0.24766 0 -0.48341 2.35626 -1.0874 1.61876 1.44287 0.22429
ASN_679 -3.68744 0.5642 3.05428 -0.33571 0.07675 0.59869 0.85468 -1.47492 -0.01621 -0.12044 -1.97272 -0.68065 0 0 -0.3272 0 0 0.10484 0.0439 0.00523 0 1.50027 -0.25921 0 -0.93687 0.5803 1.61652 -0.81172
SER_680 -5.09597 1.09133 6.76499 -0.04021 0.01333 0.07814 4.47359 -3.01099 -0.0076 -0.09204 -4.39488 -0.78077 0 0 -0.99397 0 0 0.02586 0.67195 0.07744 0.10028 0 -0.067 0.61544 -0.77834 1.38232 1.66895 1.70187
PRO_681 -4.70286 0.84568 3.28437 -0.07233 0 0.04471 1.72693 -1.6618 -0 -0 -0.74254 0.58761 0 0 0 0 0 0.04968 -0.16657 0.02246 0.44472 0 -0.57887 0 -2.4119 1.24597 1.45725 -0.62748
GLY_682 -4.78976 1.12672 4.03603 -5e-05 0 0 1.93787 -2.33969 -0.01272 -0.1177 -0.58489 -0.40847 0 0 -0.49678 0 0 0.0528 -0.04381 0 0 0 0.37922 0 0.83697 -0.07036 0.40077 -0.09384
SER_683 -3.6214 0.57428 4.4716 -0.03029 0 0.05511 2.27679 -2.04888 -0.03812 -0.14027 -1.27889 -0.92288 0 0 0 -0.82152 0 0.03515 -0.04456 0.02964 0.28099 0 -0.16622 0.63801 -0.77834 0.45657 0.7637 -0.30952
ALA_684 -2.22767 0.32698 2.20537 -0.02751 0.00751 0 1.45837 -1.22238 -0.00746 -0.05626 -0.47228 -0.61257 0 0 0 0 0 0.03505 -0.07865 0 0 0 0.28519 0 1.8394 0.59832 0.67585 2.72728
SER_685 -2.84506 0.12193 3.84414 -0.01741 0 0.02859 1.8224 -1.71202 -0.04537 -0.1919 -2.88058 -0.97274 0 0 -0.10246 0 0 0.1228 -0.0305 0.00843 1.20597 0 -0.52362 0.60269 -0.77834 0.45276 0.2124 -1.67789
SER_686 -2.17515 0.16472 1.58994 -0.02934 0 0.06928 0.73563 -0.82587 -0 -1e-05 -0.86184 -0.20472 0 0 -0.10246 0 0 0.01999 0.00995 0.00019 0.0517 0 -0.52427 0.6 -0.77834 0.10349 0.23152 -1.9256
VAL_687 -5.68894 1.37845 2.68287 -0.28405 0.22363 0.04727 2.29255 -2.0632 -0.02094 -0.16728 -1.6477 -0.14218 0 0 0 0 0 0.0239 0.5603 0.04841 0.00273 0 -0.26684 0 1.9342 0.1866 0.87635 -0.02386
ALA_688 -1.78671 0.31401 1.98334 -0.03055 0.01292 0 0.79574 -0.9884 -0.00259 -0.03238 -0.89151 -0.44424 0 0 -0.55216 0 0 0.0991 0.12575 0 0 0 -0.01908 0 1.8394 1.52717 1.44985 3.39967
SER_689 -3.47023 0.97968 3.92276 -0.02961 0.02377 0.03013 2.26632 -1.93895 -0.0081 -0.09042 -2.47374 0.01281 0 0 0 0 0 0.03369 0.16272 0.00203 0.05253 0 0.21334 0.60036 -0.77834 1.30137 0.82878 1.64092
GLN_690 -8.74335 1.97246 6.32071 -0.25293 0.0563 0.24541 2.89041 -3.557 -0.00342 -0.02421 -2.60839 -0.77992 0 0 -0.55216 0 0 0.03501 0.00829 0.01322 0 3.59998 -0.00476 0 -0.18838 0.11452 1.25383 -0.20438
SER_691 -5.28648 1.221 5.1385 -0.02129 0 0.03139 2.06007 -2.50402 -0.0157 -0.06724 -2.92363 -1.03348 0 0 -0.23288 0 0 1.07652 0.01001 0.06071 1.49289 0 -0.55781 0.64313 -0.77834 0.14498 1.60906 0.0674
ILE_692 -6.97263 0.7501 1.86689 -0.48504 0.44017 0.10293 1.52896 -2.00265 -0.02411 -0.13678 -2.50938 0.07577 0 0 0 0 0 0.40712 -0.06058 0.00261 0.4017 0 -0.78337 0 0.73287 -0.08049 0.80136 -5.94455
ILE_693 -8.65614 1.46631 3.01077 -0.48159 0.44737 0.09593 2.5632 -2.68154 -0.01295 -0.04571 -2.55462 0.05123 0 0 0 0 0 0.56394 0.028 0.01563 0.37733 0 -0.72152 0 0.73287 -0.4075 0.64412 -5.56488
ALA_694 -5.53777 0.26293 2.16833 -0.02432 0 0 2.43467 -2.20037 -0.00323 -0.01418 -2.35974 -0.29606 0 0 0 0 0 0.51327 -0.0299 0 0 0 0.14529 0 1.8394 -0.15369 0.39233 -2.86305
TYR_695 -8.88572 0.63975 4.79289 -0.57443 0.0357 0.30077 2.89023 -3.21533 -0.00181 -0.01866 -3.00291 -0.17348 0 0 0 0 0 0.08469 0.28143 0.00045 0 1.90824 -0.32622 0.01574 1.2797 -0.13434 0.36247 -3.74083
THR_696 -3.33257 0.35223 2.85252 -0.15339 0.06178 0.05451 1.52286 -1.52741 -0.055 -0.31436 -1.42502 0.06498 0 0 0 0 0 0.08461 -0.00678 0.01035 0.12006 0 0.03326 2.26532 -1.0874 -0.18605 0.57445 -0.09105
MET_697 -8.89995 1.37225 3.1378 -0.3391 0.07915 0.05186 1.12258 -1.77951 -0.00166 -0.02554 -1.94194 0.09034 0 0 0 0 0 0.1321 0.27942 0.20449 1.42681 0 0.20955 0 0.60916 -0.33416 0.76847 -3.83787
SER_698 -3.87776 0.2014 3.91355 -0.03252 0 0.07567 1.77047 -1.91427 -0.0133 -0.10626 -0.79973 -0.42824 0 0 0 0 0 0.39569 0.00337 0.02338 0.25205 0 -0.34643 0.62439 -0.77834 -0.56895 0.84764 -0.75817
LEU_699 -6.81283 0.8798 0.98356 -0.52639 0.286 0.17827 1.05378 -1.50554 -0.02061 -0.16063 0.08139 -0.11118 0 0 0 0 0 0.26564 0.27258 0.23735 1.23354 0 0.14752 0 0.18072 -0.05142 0.70143 -2.68703
GLY_700 -1.80837 0.30568 1.92378 -0.00056 0 0 1.07776 -0.98671 -0 -0 -1.06968 -0.31894 0 0 0 0 0 0.27111 -0.06239 0 0 0 -1.52802 0 0.83697 0.58844 0.60229 -0.16863
ALA_701 -2.7382 0.14822 3.16385 -0.02303 0 0 1.92866 -1.59483 -0.02061 -0.16063 -2.50108 -0.24616 0 0 0 0 0 0.21403 0.07126 0 0 0 0.12977 0 1.8394 0.49838 0.4103 1.11934
GLU_702 -2.10536 0.04483 2.14188 -0.2141 0.02982 0.30183 0.40774 -0.95057 -0 -0 -1.30294 -0.46837 0 0 0 0 0 0.06156 -0.00941 0.01159 0 3.13306 -0.06094 0 -2.7348 -0.02343 0.25253 -1.48507
ASN_703 -5.78601 0.49087 5.07971 -0.27371 0.04581 0.42488 1.99854 -2.54834 -0 -0 -1.70718 -0.60465 0 0 0 0 0 0.05547 0.05616 0.01972 0 2.6161 0.23408 0 -0.93687 0.13985 0.20412 -0.49146
SER_704 -2.03975 0.13868 1.7399 -0.03251 0 0.07486 0.10405 -0.91823 -0 -0 0.16084 -0.3235 0 0 0 0 0 0.05953 0.00815 0.00054 0.64558 0 -0.05166 0.60002 -0.77834 0.30095 0.23416 -0.07674
VAL_705 -3.86356 0.55351 0.65902 -0.25073 0.12882 0.04856 0.87288 -1.07353 -0 -0 -0.6867 -0.24724 0 0 0 0 0 0.14657 0.00649 7e-05 0.43588 0 -0.79038 0 1.9342 -0.16869 0.26909 -2.02575
ALA_706 -1.35597 0.06149 1.09685 -0.03068 0.01554 0 0.22963 -0.62986 -0 -0 -0.06203 -0.47937 0 0 0 0 0 0.21094 -0.00379 0 0 0 -0.08737 0 1.8394 0.0401 0.29403 1.13891
TYR_707 -9.44422 1.1564 3.52616 -0.76705 0.06858 0.11822 2.20048 -2.63144 -0.01631 -0.1235 -1.97322 -0.37451 0 0 0 0 0 0.07093 0.26874 0.02682 0 2.12854 0.06685 0.00252 1.2797 -0.08327 0.84399 -3.65559
SER_708 -4.46047 0.43919 4.34369 -0.03068 0.00024 0.05298 2.08621 -2.20664 -0 -2e-05 -0.63936 -1.13621 0 0 -0.4898 0 0 0.06427 0.1538 0.13856 0.37872 0 -0.31674 0.64374 -0.77834 -0.22661 1.14267 -0.84081
ASN_709 -3.85666 0.16292 2.98771 -0.32577 0.07004 0.6331 0.82377 -1.47375 -0.00856 -0.0771 -0.01447 -1.49184 0 0 0 0 0 0.49781 0.04825 0.12918 0 2.51564 -0.41009 0 -0.93687 -0.05735 0.62899 -0.15505
ASN_710 -4.07122 0.30373 4.45673 -0.37668 0.12432 0.725 2.18959 -2.15482 -0.01016 -0.04844 -1.75725 -1.14688 0 0 -0.4898 0 0 0.36379 0.01703 0.00495 0 2.05557 -0.63588 0 -0.93687 -0.1563 0.33625 -1.20734
SER_711 -4.55646 0.42724 4.90675 -0.02892 0.0004 0.04921 1.92677 -2.25206 -0.00642 -0.07029 -0.91958 -0.99934 0 0 0 0 0 0.06012 0.01645 0.01492 0.79107 0 0.1019 0.61285 -0.77834 0.07448 0.27359 -0.35564
ILE_712 -8.99043 1.48623 2.92501 -0.55552 0.60407 0.11531 2.87157 -2.43175 -0.00016 -0.00041 -2.6027 -0.06738 0 0 0 0 0 0.00589 0.11122 0.18988 1.26989 0 -0.44921 0 0.73287 0.0228 0.39315 -4.36966
ALA_713 -5.60402 0.37996 2.4201 -0.02591 0.00109 0 1.65797 -2.05865 -0.0113 -0.12187 -1.63079 -0.36219 0 0 0 0 0 0.07317 -0.03478 0 0 0 0.49078 0 1.8394 0.15792 0.39797 -2.43117
ILE_714 -9.07064 1.13485 2.70204 -0.58969 0.42263 0.10752 2.76688 -2.57129 -0.00109 -0.01634 -2.541 0.24637 0 0 0 0 0 0.02193 -0.02658 0.13044 1.05524 0 -0.7757 0 0.73287 0.17213 1.36069 -4.73873
PRO_715 -7.42083 1.30756 3.78824 -0.14848 0.00509 0.10604 2.30649 -1.9207 -0 -0 -2.89916 0.16082 0 0 0 0 0 0.01477 0.01537 0.00142 0.18936 0 -1.00684 0 -2.4119 -0.47711 1.55961 -6.83024
THR_716 -4.75307 0.48475 2.78406 -0.14306 0.07292 0.10602 1.59595 -1.7029 -0.00093 -0.01592 -1.30254 -1.14083 0 0 0 0 0 0.46646 -0.06257 0.17608 0.07062 0 -0.2777 2.26588 -1.0874 -0.16689 0.81638 -1.81469
ASN_717 -5.51915 0.4771 4.33178 -0.1812 0.03265 0.27645 2.96192 -2.42569 -0 -0 -2.79224 -0.9777 0 0 -0.67768 -0.96333 0 0.06906 0.20133 0.02401 0 2.18909 0.45127 0 -0.93687 1.01849 0.74994 -1.69076
PHE_718 -7.3031 0.77065 1.20076 -1.14981 0.22811 0.77846 1.55022 -1.76969 -0 -0 -1.64311 -0.10361 0 0 -1.65185 0 0 0.00189 0.11149 0.03748 0 1.46465 -0.46997 0 1.0402 0.60352 0.47166 -5.83203
THR_719 -4.92335 0.57108 3.84564 -0.1128 0.03552 0.08233 2.53494 -2.24121 -0.01838 -0.16 -2.53456 -0.57963 0 0 0 0 0 0.02611 0.02982 0.01444 0.17757 0 -0.30737 2.32303 -1.0874 -0.36092 0.58806 -2.09708
ILE_720 -7.33571 1.04885 1.8733 -0.53843 0.56401 0.12654 1.86732 -1.81082 -0 -0 -1.14579 0.04803 0 0 -0.39273 0 0 0.03552 -0.01343 0.09676 0.42952 0 -0.74734 0 0.73287 -0.48124 0.81374 -4.82903
SER_721 -3.09429 0.18685 3.22798 -0.0249 0 0.02106 2.00195 -1.73421 -0.02382 -0.21833 -2.02842 0.19024 0 0 0 0 0 0.04808 0.06824 0.00522 0.50509 0 -0.06656 0.61958 -0.77834 -0.25604 0.56604 -0.7846
VAL_722 -6.18547 0.82821 -0.51703 -0.25508 0.11323 0.05173 0.35317 -1.35315 -0 -0 -0.36082 -0.36652 0 0 0 0 0 0.01507 -0.0814 0.04113 0.24446 0 -0.76249 0 1.9342 -0.18544 0.37254 -6.11365
THR_723 -3.98909 0.28953 2.96485 -0.22272 0.12257 0.0887 2.36667 -1.88062 -0.01609 -0.05691 -2.27241 -0.94631 0 0 0 0 0 0.04847 0.09452 0.00043 1.78051 0 -0.22177 2.29314 -1.0874 -0.24382 0.39509 -0.49268
THR_724 -3.92584 0.64813 0.92866 -0.17123 0.10665 0.06107 0.72499 -1.13286 -0 -0 -0.1985 -0.26743 0 0 0 0 0 0.03097 -0.02312 0.03266 0.17567 0 -0.18516 2.28436 -1.0874 0.00408 0.28235 -1.71196
GLU_725 -5.83948 0.36076 6.72141 -0.30852 0.06145 0.38511 3.99566 -2.96144 -0.05248 -0.28264 -5.05398 -0.3174 0 0 0 -0.83344 0 0.01523 -0.05739 0.01886 0 3.20873 0.32844 0 -2.7348 0.18726 0.20132 -2.95735
ILE_726 -6.80196 0.88609 0.61994 -0.54948 0.31629 0.15501 0.77449 -1.39515 -0.00025 -0.00051 -0.95475 -0.02415 0 0 0 0 0 0.01472 -0.05265 0.28134 3.19615 0 -0.77347 0 0.73287 -0.09537 0.27237 -3.39848
LEU_727 -7.06694 0.89609 2.88951 -0.49719 0.25991 0.11709 2.23122 -2.15118 -0.01433 -0.04841 -2.44657 -0.02603 0 0 0 0 0 0.03105 0.47465 0.11005 1.0101 0 -0.14612 0 0.18072 0.53718 1.10337 -2.55582
PRO_728 -5.75833 0.7802 2.3208 -0.12659 0.00079 0.09233 1.23945 -1.32629 -0 -0 -1.10817 0.2353 0 0 -0.68955 0 0 0.00862 -0.05376 0.02735 0.19732 0 -1.05685 0 -2.4119 0.35714 1.04902 -6.22312
VAL_729 -7.8256 0.79186 1.44099 -0.30658 0.23403 0.07369 1.75911 -2.23323 -0.01784 -0.12274 -1.42547 -0.65914 0 0 0 0 0 0.00297 -0.03357 0.00267 0.42654 0 -0.33263 0 1.9342 -0.10989 0.34781 -6.05282
SER_730 -4.74294 0.2008 3.81656 -0.02997 0 0.07017 2.1328 -1.92795 -0.01784 -0.12274 -1.75548 -0.16151 0 0 -0.61271 0 0 0.05264 0.02283 1e-05 0.21585 0 -0.39418 0.624 -0.77834 0.22119 0.37492 -2.81188
MET_731 -8.65458 0.6789 4.25405 -0.31282 0.13253 0.02068 1.8226 -2.22889 -0 -0 -0.77983 0.03415 0 0 -0.62038 0 0 0.02037 0.04863 0.05646 1.29807 0 0.05163 0 0.60916 -0.00789 0.38685 -3.19032
THR_732 -3.9948 0.31802 2.38025 -0.16363 0.0758 0.059 0.66639 -1.44374 -0.0137 -0.14715 -0.39266 -0.11733 0 0 0 0 0 0.02444 -0.07795 0.00094 0.05393 0 0.04021 2.35745 -1.0874 -0.12653 0.29534 -1.29313
LYS_733 -7.23794 0.78521 6.7894 -0.57566 0.21997 0.34203 3.68418 -3.00123 -0.00456 -0.00865 -5.42577 0.08975 0 0 -0.80172 -0.74368 0 0.03836 -0.08935 0.2403 2.50815 0 0.2236 0 -1.5107 -0.1554 0.60447 -4.02925
THR_734 -4.89227 0.33738 2.03807 -0.11034 0.06595 0.08319 1.12703 -1.56191 -0.02345 -0.19177 -0.99814 -0.62728 0 0 0 -0.64295 0 0.02285 0.07081 0.00948 0.1048 0 -0.45019 2.32438 -1.0874 -0.16454 0.66922 -3.89711
SER_735 -4.29021 0.27852 3.99846 -0.02789 0 0.06603 2.36502 -1.92705 -0.00657 -0.0276 -2.55777 -0.25684 0 0 0 -0.40139 0 0.12223 0.22116 0.00939 0.24177 0 -0.37466 0.60902 -0.77834 -0.29977 0.30172 -2.73475
VAL_736 -5.14838 0.77057 0.50528 -0.27167 0.19027 0.06084 1.0734 -1.38405 -0.03409 -0.27822 -0.3751 -0.30645 0 0 0 0 0 0.03123 0.05827 0.00292 0.26168 0 -0.73287 0 1.9342 -0.26912 0.43047 -3.48083
ASP_737 -6.47209 0.39606 8.36262 -0.24258 0.06993 0.8112 4.21598 -3.53911 -0.02842 -0.20303 -6.9193 -0.90147 0 0 -1.41095 0 0 0.01353 -0.03107 0.06496 0 2.06366 -0.84795 0 -2.3716 -0.30908 0.78403 -6.49468
CYS:disulfide_738 -6.08849 0.41677 3.22318 -0.06166 0 0.05252 2.15043 -2.1365 -0.01186 -0.0955 -1.5907 -0.37917 0 0 0 0 -0.39836 0.115 -0.0076 0.05136 0.76738 0 0.23898 0 3.6196 0.26323 0.68995 0.81857
THR_739 -4.98358 0.35366 4.37986 -0.20688 0.15188 0.07695 2.09275 -2.40135 -0 -0 -1.62011 -0.25334 0 0 0 0 0 0.08135 -0.00481 0.00062 0.10403 0 -0.01956 2.27552 -1.0874 0.44508 0.32441 -0.29092
MET_740 -9.49954 1.01633 6.59846 -0.31637 0.02001 0.14577 2.37786 -3.49468 -0 -0 -1.74555 -0.38689 0 0 -0.58565 0 0 0.01719 0.06069 0.15837 3.0754 0 -0.00549 0 0.60916 0.02099 0.53399 -1.39995
TYR_741 -10.8257 0.92861 4.35332 -0.93796 0.05155 0.36157 2.92237 -3.14019 -0.00829 -0.10967 -2.47177 -0.27506 0 0 -0.69475 0 0 0.00656 0.0817 0.00091 0 1.78893 -0.29698 5e-05 1.2797 -0.00506 0.46819 -6.52198
ILE_742 -9.3376 1.14755 2.04466 -0.51233 0.541 0.10088 1.87634 -2.20138 -0.0015 -0.01309 -1.28254 0.01825 0 0 0 0 0 0.02961 0.19675 0.10882 0.62544 0 -0.49808 0 0.73287 0.07078 0.45425 -5.8993
CYS:disulfide_743 -7.21936 1.02427 4.14589 -0.05121 0.0407 0.02477 2.43416 -2.52262 -0.00884 -0.05066 -2.60971 -0.35376 0 0 0 0 -0.61443 0.37753 0.25499 0.00566 0.25973 0 -0.10868 0 3.6196 0.52595 0.6378 -0.18823
GLY_744 -2.18292 0.37753 2.66135 -9e-05 0 0 1.00452 -1.32383 -0 -0 -0.45436 -0.33542 0 0 0 0 0 0.1523 -0.02879 0 0 0 1.00866 0 0.83697 2.01907 0.74312 4.4781
ASP_745 -2.51428 0.09447 4.38146 -0.26519 0.03799 0.89766 2.07031 -1.736 -0.02082 -0.22175 -4.54783 0.15463 0 0 0 -1.7268 0 3.69761 0.05937 0.05536 0 3.15704 -0.18509 0 -2.3716 1.80395 1.04862 3.86913
SER_746 -4.73246 0.36091 5.44637 -0.03582 2e-05 0.06703 3.13096 -2.49397 -0.00115 -0.00478 -2.93887 -0.7531 0 0 -0.49262 0 0 0.10396 -0.08813 0.08758 0.43104 0 0.42707 0.83231 -0.77834 0.41229 0.66427 -0.35544
THR_747 -3.68602 0.11349 4.36344 -0.21018 0.18739 0.07733 1.63815 -2.09761 -0.01571 -0.1417 -1.24629 -0.1888 0 0 0 0 0 0.0153 -0.02413 0.01028 0.07123 0 -0.02543 2.30007 -1.0874 0.20505 0.19218 0.45065
GLU_748 -4.83149 0.17187 4.89258 -0.46112 0.30101 1.46874 1.5663 -2.36773 -0.03094 -0.15767 -1.41201 -3.04042 0 0 0 0 0 0.02409 0.00489 0.01587 0 3.96628 -0.18418 0 -2.7348 -0.1263 0.14993 -2.78508
CYS:disulfide_749 -8.02396 0.90456 4.44235 -0.06379 8e-05 0.05979 2.35929 -2.72177 -0.02979 -0.15288 -1.54065 -0.37488 0 0 -0.49262 0 -0.61443 0.0357 -0.02541 0.00858 0.93394 0 0.26807 0 3.6196 0.04776 0.32547 -1.03497
SER_750 -5.53883 0.32475 5.91062 -0.02791 0 0.06426 2.81224 -2.86684 -0.00865 -0.1599 -1.82357 -0.58905 0 0 0 0 0 0.04437 -0.00715 0.00077 0.76436 0 0.32983 0.6003 -0.77834 0.30476 0.25956 -0.38443
ASN_751 -5.56879 0.25519 5.68354 -0.17531 0.02625 0.26327 2.79926 -2.90456 -0.00865 -0.1599 -1.80054 -0.31331 0 0 0 -0.6454 0 0.00874 0.22466 0.04083 0 1.56991 0.45426 0 -0.93687 0.12546 0.23665 -0.82532
LEU_752 -8.06236 1.15752 5.55064 -0.47276 0.18226 0.10616 3.37393 -3.24104 -0 -0 -2.50652 0.22812 0 0 0 0 0 0.06742 -0.0391 0.0788 0.43916 0 -0.25713 0 0.18072 -0.04729 0.49766 -2.76381
LEU_753 -8.93018 0.88433 3.3339 -0.70382 0.26635 0.30358 3.05642 -2.7841 -0 -0 -2.90154 0.04743 0 0 0 0 0 0.04858 -0.05875 0.0114 1.1526 0 -0.21669 0 0.18072 -0.22177 0.60396 -5.92757
LEU_754 -4.68706 0.53218 4.16729 -0.4788 0.17088 0.11977 2.33142 -2.23985 -0 -0 -2.12794 0.22 0 0 0 0 0 0.03167 -0.13756 0.01891 0.31799 0 -0.1066 0 0.18072 -0.17184 0.47661 -1.38222
GLN_755 -8.24509 1.51273 7.94353 -0.44939 0.08525 0.35833 4.80033 -3.86263 -0.01181 -0.10838 -5.45503 -0.3647 0 0 -0.19108 -0.38754 0 0.01358 -0.02598 0.51948 0 3.40955 -0.08654 0 -0.18838 -0.2476 0.8657 -0.1157
TYR_756 -9.10514 1.13547 3.96089 -0.56663 0.04743 0.30618 3.17998 -2.86636 -0.01083 -0.07821 -3.14904 -0.23319 0 0 0 0 0 0.03225 0.82608 0.00195 0 2.02325 -0.27433 0.00076 1.2797 -0.33669 1.22938 -2.59709
GLY_757 -2.53351 0.27522 3.69207 -4e-05 0 0 2.17626 -1.73976 -0 -0 -2.11727 -0.3675 0 0 0 0 0 0.21895 -0.1239 0 0 0 0.29902 0 0.83697 0.68942 1.09476 2.40069
SER_758 -3.14438 0.17861 4.03858 -0.02875 3e-05 0.04659 1.75295 -1.8132 -0.02401 -0.21001 -0.95717 -0.95471 0 0 0 0 0 0.03319 -0.07827 9e-05 0.17059 0 -0.1498 0.60036 -0.77834 0.4847 0.58049 -0.25245
PHE_759 -8.94084 1.88281 3.61888 -1.047 0.13116 0.37797 2.96071 -2.66153 -0 -0 -2.32398 0.02202 0 0 0 0 0 0.00913 0.0201 0.03989 0 1.77071 -0.39187 0 1.0402 -0.30975 0.29662 -3.50477
CYS:disulfide_760 -5.9979 0.36305 4.35889 -0.03668 0 0.01449 1.9654 -2.43694 -0 -0 -1.45994 -0.38375 0 0 0 0 -0.39836 0.03276 -0.0119 0.00236 0.2795 0 0.2756 0 3.6196 0.11009 0.43063 0.7269
THR_761 -5.37688 0.3189 5.60765 -0.20354 0.12847 0.07461 2.54986 -2.79081 -0.01632 -0.05768 -2.02439 -0.19536 0 0 0 0 0 0.01766 0.01912 0.00528 0.0863 0 -0.00984 2.2963 -1.0874 0.09682 0.30061 -0.26064
GLN_762 -6.19918 0.26504 6.2404 -0.37793 0.05537 0.2419 3.1936 -3.11749 -0.01441 -0.06432 -3.05281 -0.60673 0 0 0 -0.76575 0 0.00345 0.04104 0.07456 0 3.4731 -0.10371 0 -0.18838 -0.09586 0.40726 -0.59086
LEU_763 -9.0825 1.16256 3.44754 -0.47428 0.09418 0.10024 2.73101 -2.90674 -0 -0 -2.42857 0.20596 0 0 0 0 0 0.00653 -0.04162 0.04189 0.41389 0 -0.25842 0 0.18072 -0.2593 1.16595 -5.90097
ASN_764 -5.24248 0.2114 6.28902 -0.18095 0.03421 0.26579 3.06604 -3.00773 -0.0371 -0.32305 -3.25132 -0.32425 0 0 0 0 0 0.00801 0.01772 0.00093 0 1.43843 0.45545 0 -0.93687 -0.07337 1.01854 -0.57159
ARG_765 -5.26505 0.23945 5.79404 -0.43538 0.04184 0.21144 2.46447 -2.76766 -0 -0 -2.61666 0.33717 0 0 0 0 0 0.00419 0.0083 0.01996 2.09014 0 -0.0343 0 -1.2888 -0.07273 0.22191 -1.04765
ALA_766 -4.87372 0.37586 3.39436 -0.02115 0 0 2.38245 -2.34582 -0 -0 -1.9863 -0.3415 0 0 0 0 0 0.00226 0.00315 0 0 0 -0.09636 0 1.8394 -0.19995 0.21266 -1.65466
LEU_767 -7.87986 0.46466 4.09027 -0.47601 0.25042 0.12151 2.66713 -2.90663 -0.01058 -0.05288 -2.43437 0.18794 0 0 0 0 0 0.00386 0.09834 0.06442 0.32463 0 -0.30347 0 0.18072 -0.22468 0.37384 -5.46075
THR_768 -4.61617 0.32991 5.23371 -0.20358 0.12738 0.0745 3.11941 -2.69752 -0 -0 -3.3888 -0.1486 0 0 0 0 0 0.01036 0.02625 0.00038 0.08015 0 -0.00986 2.29027 -1.0874 -0.12235 0.39304 -0.58892
GLY_769 -3.64117 0.23223 4.55616 -5e-05 0 0 2.27456 -2.26187 -0 -0 -2.21912 -0.42115 0 0 0 0 0 0.01633 -0.06136 0 0 0 0.44144 0 0.83697 0.48395 0.18329 0.42023
ILE_770 -8.11002 1.06631 4.50904 -0.49699 0.36069 0.09793 2.99748 -3.02105 -0 -0 -1.69128 0.09784 0 0 0 0 0 0.00584 -0.043 0.02147 0.51611 0 -0.40837 0 0.73287 0.49221 0.25428 -2.61864
ALA_771 -5.29723 0.58999 4.39579 -0.02163 0 0 2.45453 -2.59323 -0 -0 -1.58137 -0.34138 0 0 0 0 0 0.01517 0.02842 0 0 0 -0.29232 0 1.8394 -0.14798 0.36085 -0.59098
VAL_772 -4.90928 0.36768 4.87397 -0.30659 0.19961 0.06951 2.79443 -2.53462 -0 -0 -2.84961 -0.1077 0 0 0 0 0 0.01635 -0.06929 0.00214 0.08132 0 -0.33093 0 1.9342 -0.23614 0.27296 -0.73198
GLU_773 -6.88594 0.45603 8.75321 -0.43413 0.05625 0.86769 3.72499 -3.68256 -0 -0 -4.81687 -0.51453 0 0 0 -0.57243 0 0.02487 -0.06841 0.00264 0 3.65023 -0.34624 0 -2.7348 -0.39916 0.33989 -2.57925
GLN_774 -8.59108 0.58647 8.00418 -0.6293 0.14433 0.71042 3.97313 -3.80773 -0 -0 -4.22309 -0.32125 0 0 -0.62038 0 0 0.01801 -0.05673 0.51277 0 2.96275 -0.26271 0 -0.18838 -0.56867 0.54671 -1.81054
ASP_775 -5.94932 0.39217 9.15673 -0.10985 0.00649 0.33977 4.49194 -3.83886 -0.02661 -0.15081 -8.01562 -0.37403 0 0 -0.82693 -0.74368 0 0.00661 0.16516 0.07886 0 2.281 -0.2426 0 -2.3716 -0.35326 0.53961 -5.54483
LYS_776 -5.98528 0.34269 7.49778 -0.46309 0.14873 0.21829 3.23426 -3.26315 -0.01201 -0.12498 -4.28471 0.07482 0 0 0 -0.57243 0 0.00608 -0.02882 0.15175 2.54154 0 -0.03542 0 -1.5107 -0.39836 0.45664 -2.00636
ASN_777 -7.74293 0.38297 6.90848 -0.17178 0.01188 0.24604 3.26123 -3.67946 -0 -0 -2.78726 -0.32239 0 0 0 0 0 0.00196 -0.01965 0.0012 0 1.48142 0.60914 0 -0.93687 -0.09357 0.45785 -2.39175
THR_778 -6.20352 0.54881 4.92608 -0.20391 0.14261 0.0746 2.69296 -2.73345 -0.0028 -0.0106 -2.81991 -0.13306 0 0 0 0 0 0.01265 -0.01893 0.07179 0.11375 0 -0.00529 2.23435 -1.0874 0.18513 0.40696 -1.80917
GLN_779 -5.93561 0.28273 5.5653 -0.2762 0.06834 0.22571 2.76489 -2.93969 -0.01189 -0.12217 -2.03776 -0.48201 0 0 0 0 0 0.02432 -0.02612 0.13068 0 2.71018 -0.05427 0 -0.18838 -0.0818 0.40363 0.01987
GLU_780 -3.81577 0.15157 3.96932 -0.6126 0.11362 1.11912 1.78285 -2.00557 -0.00012 -0.00281 -2.07561 -0.65453 0 0 -0.77643 0 0 0.00687 0.00681 0.01249 0 3.56738 -0.29885 0 -2.7348 -0.40786 0.32867 -2.32627
VAL_781 -8.89674 0.93579 1.5139 -0.32126 0.27173 0.07477 2.13311 -2.55519 -0 -0 -0.42776 -0.31969 0 0 0 0 0 0.01538 0.14139 0.00523 0.19902 0 -0.39603 0 1.9342 -0.30895 0.47774 -5.52336
PHE_782 -9.07536 0.67602 1.49531 -0.59438 0.03134 0.32226 1.92479 -2.15157 -0.02288 -0.15093 -2.30734 0.16193 0 0 0 0 0 0.02006 -0.04352 0.00375 0 2.20445 0.01373 0 1.0402 0.21557 0.83742 -5.39915
ALA_783 -3.2221 0.1256 1.78308 -0.03009 0.00803 0 1.32144 -1.3835 -0.0028 -0.0106 -0.56438 -0.50437 0 0 0 0 0 0.0281 0.05736 0 0 0 -0.0845 0 1.8394 0.42221 0.55039 0.33327
GLN_784 -6.40239 0.313 5.82247 -0.28799 0.03881 0.23428 3.11275 -2.7993 -0.02886 -0.10091 -3.55436 -0.65003 0 0 -1.22608 0 0 0.0225 -0.03914 0.41255 0 2.83201 -0.14773 0 -0.18838 -0.00383 0.32846 -2.31218
VAL_785 -4.34364 0.76763 1.29378 -0.25872 0.12353 0.05147 1.13799 -1.40136 -0.02288 -0.15093 0.6082 -0.39425 0 0 0 0 0 0.00825 -0.05766 0.00126 0.27752 0 -0.74233 0 1.9342 -0.39956 0.50751 -1.05999
LYS_786 -2.45745 0.33242 2.06302 -0.45028 0.06886 0.27 1.0494 -1.02388 -0 -0 -0.99918 0.10281 0 0 0 0 0 0.11772 -0.01202 0.03574 1.66722 0 -0.05194 0 -1.5107 -0.42195 0.41364 -0.80656
GLN_787 -6.41665 0.71565 3.7931 -0.26133 0.03783 0.21683 1.82914 -2.16527 -0 -9e-05 -1.2506 -0.62709 0 0 0 -0.33545 0 0.06599 0.00039 0.01994 0 3.12788 0.2329 0 -0.18838 -0.24239 0.2333 -1.2143
ILE_788 -7.044 0.74336 3.05192 -0.6335 0.45541 0.13537 2.43083 -2.42772 -0 -0 -2.19853 0.04184 0 0 0 0 0 0.02769 -0.01769 0.09046 0.89588 0 -0.43135 0 0.73287 -0.11602 0.54992 -3.71326
TYR_789 -9.13927 0.97709 3.07017 -0.62434 0.06382 0.29469 2.01689 -2.74749 -6e-05 -0.00187 -1.64753 -0.11624 0 0 0 -0.33545 0 0.03822 0.02828 0.02797 0 2.4658 -0.03579 0.94217 1.2797 -0.26474 0.86539 -2.8426
LYS_790 -3.28478 0.08285 3.38445 -0.28561 0.02949 0.12327 1.08771 -1.51976 -0.00244 -0.05087 -2.34598 0.0343 0 0 0 0 0 0.00737 -0.0028 0.07649 1.93547 0 -0.06498 0 -1.5107 -0.30083 0.58541 -2.02194
THR_791 -3.08122 0.35692 1.09501 -0.12935 0.06086 0.0892 0.24672 -0.82124 -0 -0 0.01352 -0.71172 0 0 0 0 0 0.02493 -0.00467 0.04322 0.17763 0 0.03839 2.35492 -1.0874 -0.38789 0.97316 -0.74901
PRO_792 -4.76886 0.88904 3.51759 -0.1907 0.00182 0.13485 1.63283 -1.31512 -0 -0 -1.14856 0.08053 0 0 -0.73063 0 0 0.02084 0.14332 0.00102 0.34607 0 -0.82749 0 -2.4119 -0.42466 1.40134 -3.64866
PRO_793 -2.16916 0.29646 1.45844 -0.0924 0.00034 0.05801 0.25341 -0.55495 -0.00136 -0.00366 0.33576 0.71664 0 0 0 0 0 0.01172 0.02584 0.01425 0.35236 0 -0.02129 0 -2.4119 -0.19072 0.73739 -1.18483
ILE_794 -5.19545 0.46867 2.95007 -0.49488 0.37021 0.12008 1.86665 -1.638 -0 -0 0.63133 -0.08031 0 0 0 0 0 0.09062 -0.02958 0.06837 0.36617 0 -0.64393 0 0.73287 -0.24759 0.36509 -0.29959
LYS_795 -4.23586 0.25096 3.98263 -0.61164 0.14939 0.56329 1.62588 -1.90344 -0.02148 -0.16603 -2.79072 0.07986 0 0 -0.73063 0 0 0.05431 0.00906 0.07353 2.0136 0 0.12147 0 -1.5107 -0.2251 0.35619 -2.91542
ASP_796 -3.55225 0.22492 3.24354 -0.12716 0.024 0.38318 1.65779 -1.67841 -0 -0 -2.129 -0.649 0 0 0 0 0 0.04035 -0.00112 0.00544 0 3.7696 -0.59926 0 -2.3716 0.1102 0.29167 -1.35712
PHE_797 -9.3994 0.77609 2.48421 -0.63117 0.06836 0.37596 2.36867 -2.26483 -0 -0 -2.54899 -0.10596 0 0 0 0 0 0.03203 0.11145 0.18776 0 2.57192 -0.07476 0 1.0402 0.29438 0.37645 -4.33764
GLY_798 -1.93556 0.20105 2.05176 -0.00024 0 0 0.76521 -1.02681 -0.01649 -0.12413 -0.11012 -0.31614 0 0 0 0 0 0.94611 -0.22082 0 0 0 -1.35331 0 0.83697 0.13914 0.47083 0.30746
GLY_799 -2.01547 0.30206 1.72008 -7e-05 0 0 0.84105 -1.07623 -0.02104 -0.11603 -0.14793 -0.36616 0 0 -0.76101 0 0 0.23018 -0.03446 0 0 0 0.53189 0 0.83697 0.12735 0.36579 0.41698
PHE_800 -9.97816 2.09765 0.33603 -0.54871 0.30413 0.21837 1.55638 -1.877 -0.02108 -0.16495 -1.13177 -0.07966 0 0 0 0 0 0.03473 -0.04069 0.14313 0 3.83691 -0.18061 0 1.0402 0.03071 0.58189 -3.84249
ASN_801 -3.72186 0.17295 3.67596 -0.31606 0.11012 0.55921 2.071 -1.82955 -0 -1e-05 -1.78473 -0.77375 0 0 -1.91806 -0.80874 0 0.23962 -0.03216 0.01206 0 1.878 -0.36165 0 -0.93687 -0.18589 0.59053 -3.35989
PHE_802 -9.53721 1.83895 0.93727 -0.65419 0.0555 0.37177 1.93007 -1.92382 -0.00097 -0.00257 -2.02188 0.05326 0 0 0 0 0 0.06134 0.03372 0.00907 0 2.00485 -0.22864 0 1.0402 -0.27724 0.26524 -6.04525
SER_803 -3.48772 0.17528 4.11507 -0.03712 0.00119 0.04964 2.36324 -1.86239 -0 -0 -1.13869 -0.48379 0 0 -0.79477 -1.59555 0 0.02083 -0.09693 0.00285 0.16222 0 -0.24249 1.73656 -0.77834 -0.57836 0.40387 -2.0654
GLN_804 -6.75639 0.51291 5.55144 -0.66654 0.1033 0.79129 2.37266 -2.52999 -0 -1e-05 -2.04615 -0.6165 0 0 0 -1.84874 0 0.02366 -0.04582 0.15521 0 2.31408 -0.17559 0 -0.18838 -0.61394 0.50202 -3.1615
ILE_805 -8.21346 0.76065 1.69786 -0.49777 0.39689 0.10096 1.9064 -2.0028 -0 -0 -1.37826 -0.19673 0 0 -0.88373 0 0 0.01966 -0.0194 0.02095 0.74985 0 -0.47883 0 0.73287 -0.20397 0.49657 -6.99229
LEU_806 -6.37494 0.58684 2.97265 -0.44265 0.2175 0.07303 1.58478 -1.98251 -0.01072 -0.11405 -0.82193 0.38173 0 0 0 0 0 0.03332 0.01525 0.00579 0.32399 0 -0.20289 0 0.18072 -0.20476 1.03433 -2.74455
PRO_807 -4.39119 0.81663 1.9772 -0.11956 0.00666 0.08769 0.57416 -0.89388 -0 -0 -0.57681 0.25346 0 0 0 0 0 0.00884 -0.05368 0.03746 0.09959 0 -1.04459 0 -2.4119 -0.57791 1.09706 -5.11078
ASP_808 -4.82352 0.51398 7.06866 -0.23693 0.08443 0.7662 3.40542 -2.70134 -0.04099 -0.24675 -4.30361 -1.14493 0 0 -0.67122 -0.62651 0 0.00591 -0.08281 0.00273 0 2.07552 -0.70716 0 -2.3716 -0.5198 1.15393 -3.4004
PRO_809 -1.86 0.54365 1.78981 -0.08034 0 0.04848 0.95999 -0.73024 -0 -0 0.14865 0.58959 0 0 0 0 0 0.00498 -0.12661 0.00684 0.43585 0 -0.56539 0 -2.4119 -0.38623 1.20319 -0.42968
SER_810 -2.27117 0.17205 3.16426 -0.04114 0.00147 0.0571 1.49726 -1.26624 -0 -0 -2.60797 -0.25354 0 0 -0.67122 -0.62651 0 0.00818 -0.03182 0.05513 0.35944 0 -0.26721 1.81194 -0.77834 -0.5001 0.52586 -1.66257
LYS_811 -4.86425 0.88174 6.79685 -0.53688 0.20704 0.30069 2.80316 -2.56927 -0.0204 -0.12706 -3.29444 0.51427 0 0 0 0 0 0.02357 0.3397 0.05966 2.75062 0 -0.06469 0 -1.5107 -0.47465 0.94506 2.16004
PRO_812 -1.40429 0.27842 1.11831 -0.07094 0 0.04396 0.18745 -0.39981 -0 -0 0.37021 0.60324 0 0 0 0 0 0.04731 -0.09655 0.01579 0.47129 0 -0.28962 0 -2.4119 -0.3671 1.03056 -0.87366
SER_813 -4.25567 0.41388 4.79501 -0.03104 0 0.06905 2.27495 -1.98199 -0.00526 -0.0854 0.00545 -0.5984 0 0 0 0 0 0.26519 -0.02586 0.09662 0.36017 0 -0.20885 0.64255 -0.77834 -0.25855 0.46021 1.15371
LYS_814 -3.34082 0.16831 3.31384 -0.54808 0.22462 0.37378 1.21143 -1.43338 -0.01775 -0.12469 -1.79661 -0.12509 0 0 -1.07161 0 0 0.08239 -0.05687 0.033 1.79657 0 0.19269 0 -1.5107 0.11559 0.35562 -2.15777
ARG_815 -7.72628 0.4275 7.0872 -0.73964 0.12318 0.4719 2.78804 -2.87213 -0.03747 -0.32279 -3.93007 0.53817 0 0 0 -0.59466 0 0.03833 0.10171 0.15316 3.02689 0 -0.1141 0 -1.2888 -0.00376 0.39204 -2.48158
SER_816 -7.3156 0.68638 8.3598 -0.03295 0 0.07561 4.05001 -3.59925 -0 -0 -4.1864 -0.50975 0 0 -1.73184 -0.63442 0 0.00737 0.22859 0.06673 0.25862 0 -0.33609 0.60727 -0.77834 -0.37379 1.1237 -4.03436
PRO_817 -5.96231 0.52868 4.67935 -0.06282 0 0.04009 1.84004 -1.90248 -0 -0 -0.96505 0.60542 0 0 0 0 0 0.00739 0.14082 0.00646 0.1183 0 0.33116 0 -2.4119 0.00937 1.2181 -1.77936
ILE_818 -8.9087 0.76721 3.99662 -0.49813 0.30054 0.10233 2.89792 -2.78058 -0 -0 -2.18193 0.0002 0 0 0 0 0 0.0068 -0.02278 0.07979 0.55986 0 -0.45494 0 0.73287 0.23533 0.65644 -4.51114
GLU_819 -10.6302 1.0444 11.6769 -0.22134 0.04081 0.32427 6.02399 -4.94271 -0.04242 -0.34868 -6.68383 -0.53337 0 0 -2.90177 -0.42265 0 0.00381 0.18948 0.09938 0 3.49218 -0.25764 0 -2.7348 -0.30425 0.74357 -6.38484
ASP_820 -6.35766 0.63881 9.37594 -0.10558 0.00927 0.32219 4.1024 -4.02915 -0 -0 -7.10699 -0.40194 0 0 0 -0.59466 0 0.00963 0.05899 0.13779 0 1.70148 0.19884 0 -2.3716 -0.38662 0.76478 -4.03409
LEU_821 -7.09026 0.58645 5.13773 -0.46585 0.15528 0.11284 2.72407 -2.87704 -0 -0 -1.29541 0.19192 0 0 0 0 0 0.02264 -0.04859 0.02192 0.35175 0 -0.26793 0 0.18072 -0.23764 0.72022 -2.07717
LEU_822 -9.36504 0.88864 3.2075 -0.46802 0.18855 0.09614 3.05568 -2.86593 -0.00023 -0.00322 -2.29428 0.26505 0 0 0 0 0 0.01356 -0.02192 0.16766 0.48096 0 -0.24814 0 0.18072 -0.25685 0.6997 -6.27946
PHE_823 -9.1199 1.10107 4.70669 -0.5878 0.02397 0.26017 1.98121 -2.786 -0 -0 -2.34381 -0.02283 0 0 0 0 0 0.00751 0.00594 0.21422 0 2.63755 0.00288 0 1.0402 -0.19396 0.6342 -2.43872
ASN_824 -3.63392 0.19716 4.17726 -0.19154 0.02787 0.30324 1.41407 -1.98662 -0 -0 -1.4782 -0.38747 0 0 0 0 0 0.0411 -0.0657 0.03093 0 1.84372 -0.24182 0 -0.93687 -0.45147 0.43415 -0.9041
LYS_825 -5.00113 0.45077 5.30827 -0.49424 0.1852 0.32357 2.06828 -2.24304 -0.0085 -0.07883 -1.8816 -0.07567 0 0 0 0 0 0.02291 0.21789 0.11314 1.73149 0 -0.22311 0 -1.5107 -0.27247 0.4777 -0.89009
VAL_826 -5.99503 0.4035 1.69347 -0.26872 0.11944 0.05326 1.00051 -1.65908 -0.00273 -0.01013 -0.33763 0.04765 0 0 0 0 0 0.02264 -0.03827 0.00083 0.06064 0 -0.43644 0 1.9342 -0.20219 0.60196 -3.01213
THR_827 -3.05263 0.19796 2.62438 -0.17869 0.10085 0.06605 1.57138 -1.46251 -0 -0 -1.78109 -0.2986 0 0 -2.12935 0 0 0.00355 -0.04602 0.00415 0.1021 0 0.00962 2.33768 -1.0874 -0.23906 0.31604 -2.94158
LEU_828 -3.64227 0.28956 0.88954 -0.48236 0.28537 0.09702 0.2292 -1.00368 -0.0025 -0.00692 0.34039 0.20253 0 0 0 0 0 0.01618 0.09317 0.16177 0.52808 0 -0.37531 0 0.18072 -0.10484 0.27773 -2.02663
ALA_829 -1.68865 0.15391 0.90566 -0.02508 0.0005 0 0.16171 -0.71607 -0 -0 0.18178 -0.33663 0 0 0 0 0 0.22919 0.2048 0 0 0 -0.23888 0 1.8394 -0.54593 0.94551 1.07123
ASP_830 -3.3248 0.2512 4.6751 -0.20389 0.14201 0.68788 1.91368 -2.09814 -0 -0 -1.54122 -3.63102 0 0 -0.6506 0 0 0.58909 0.24555 0.49038 0 2.23234 0.01931 0 -2.3716 -0.09204 2.252 -0.41478
ALA_831 -1.03687 0.1139 1.95892 -0.02822 0.01835 0 0.61939 -0.87603 -0 -0 -0.05459 -0.5569 0 0 0 0 0 0.73246 -0.01069 0 0 0 0.21425 0 1.8394 0.66664 1.81805 5.41807
GLY_832 -1.95626 0.08474 2.64208 -0.00043 0 0 0.66387 -1.30322 -0 -0 0.17225 -0.18004 0 0 0 0 0 0.77881 0.19117 0 0 0 -1.52856 0 0.83697 0.54488 0.36613 1.31239
PHE_833 -5.04478 0.51831 1.81868 -0.71933 0.08702 0.42872 0.45212 -1.24046 -0.03974 -0.21718 -0.42774 0.12363 0 0 0 0 0 0.38555 -0.05182 0.02141 0 1.98473 -0.20347 0 1.0402 -0.1109 0.43352 -0.76154
ILE_834 -6.05173 0.74724 2.63105 -0.47071 0.41386 0.10404 1.2155 -2.11648 -0 -0 -0.3936 -0.05936 0 0 0 0 0 0.68081 0.02273 0.09346 0.27838 0 -0.66462 0 0.73287 -0.42933 0.63742 -2.62847
LYS_835 -5.01362 0.17928 6.08762 -0.57074 0.11055 0.57079 2.364 -2.64957 -0.01187 -0.04551 -3.04787 -0.12546 0 0 -0.6506 0 0 0.08267 0.12887 0.06201 2.265 0 0.13315 0 -1.5107 -0.14761 0.76492 -1.02467
GLN_836 -7.33227 0.56493 7.41906 -0.57136 0.03281 0.65893 4.38409 -3.53047 -0.01438 -0.1324 -4.2834 -0.1625 0 0 -2.07131 -0.89555 0 0.0209 0.00419 0.50731 0 2.10617 -0.09912 0 -0.18838 -0.12158 1.09018 -2.61414
TYR_837 -8.30157 0.83398 4.05565 -0.91394 0.05168 0.3803 2.95356 -2.72263 -0 -4e-05 -2.57782 -0.30067 0 0 -0.52024 0 0 0.02219 -0.01777 0.02856 0 1.88317 -0.34029 0.00054 1.2797 -0.10229 0.8148 -3.49312
GLY_838 -3.00923 0.27179 3.10314 -4e-05 0 0 0.88837 -1.62025 -0 -0 -0.35947 -0.40709 0 0 0 0 0 0.01168 -0.12304 0 0 0 0.4596 0 0.83697 0.05865 0.33808 0.44915
ASP_839 -4.78717 0.34874 6.90221 -0.1014 0.00318 0.30149 3.37887 -3.00246 -0.01438 -0.1324 -4.40936 -0.27403 0 0 -0.81468 0 0 0.20909 0.1422 0.00285 0 2.21449 -0.14074 0 -2.3716 -0.07475 0.38532 -2.23454
CYS:disulfide_840 -6.68326 1.1991 4.50711 -0.03686 0 0.01468 2.68316 -2.62799 -0 -0 -1.25187 -0.32574 0 0 0 0 -0.73412 0.35678 -0.01597 0.01606 0.33735 0 0.39288 0 3.6196 0.05492 0.53732 2.04313
LEU_841 -6.23374 0.65118 2.81887 -0.64211 0.24254 0.21091 1.83701 -2.07054 -0 -0 -0.76677 0.07944 0 0 0 0 0 0.72869 0.19726 0.08154 0.97967 0 -0.24732 0 0.18072 0.05676 0.46922 -1.42666
GLY_842 -2.18209 0.15269 3.01662 -5e-05 0 0 1.02666 -1.50006 -0 -0 -0.53349 -0.35817 0 0 0 0 0 0.10689 0.24686 0 0 0 0.39681 0 0.83697 0.68648 0.40089 2.29702
ASP_843 -3.43785 0.68877 4.37187 -0.12892 0.04998 0.4104 2.54803 -2.23104 -0 -0 -2.36755 -0.23044 0 0 0 0 0 0.30337 0.04137 0.00519 0 2.5038 -0.37256 0 -2.3716 0.39136 1.08339 1.25757
ILE_844 -5.62347 1.22961 3.35254 -0.5175 0.18775 0.13265 2.55036 -2.26695 -0 -0 -2.1012 0.1743 0 0 0 0 0 4.11259 0.04749 0.17316 0.40677 0 0.55806 0 0.73287 -0.33392 1.91333 4.72843
ALA_845 -2.35004 0.55591 2.07913 -0.0243 4e-05 0 1.1259 -1.26963 -0 -0 -0.0939 -0.43289 0 0 0 0 0 0.37198 -0.10658 0 0 0 -0.19137 0 1.8394 -0.23392 1.14589 2.41561
ALA_846 -2.42063 0.88511 2.33432 -0.02875 0.0115 0 1.47518 -1.39536 -0 -0 -0.91018 -0.40716 0 0 0 0 0 0.28758 -0.07819 0 0 0 0.07281 0 1.8394 -0.62209 0.63032 1.67385
ARG_847 -4.79739 0.4405 3.96165 -0.87068 0.48752 0.87588 1.90647 -1.97349 -0.03397 -0.14063 -0.63754 -0.56795 0 0 0 0 0 1.32851 -0.01377 0.20627 2.69591 0 -0.19985 0 -1.2888 -0.21547 0.77039 1.93355
ASP_848 -4.67877 0.30899 6.16106 -0.23115 0.13067 0.7332 3.18213 -2.72304 -0.00296 -0.03228 -4.15077 -1.33168 0 0 -0.90971 0 0 0.10944 -0.05032 0.0502 0 2.44617 -0.75091 0 -2.3716 -0.02823 0.44174 -3.69782
LEU_849 -5.53662 0.40658 3.76309 -0.50621 0.27784 0.1375 1.88147 -2.35667 -0.01234 -0.11411 -0.57801 0.18888 0 0 0 0 0 0.04186 -0.00691 0.01866 0.26066 0 -0.16686 0 0.18072 -0.28619 0.3849 -2.02176
ILE_850 -6.14704 0.45898 5.10617 -0.63283 0.3554 0.13428 2.58055 -2.65425 -0.01129 -0.123 -2.70592 0.19179 0 0 -0.42472 0 0 0.08724 0.10507 0.00273 0.64153 0 -0.47779 0 0.73287 -0.16398 0.67154 -2.27268
CYS:disulfide_851 -6.88062 0.44278 5.29641 -0.03783 0 0.0161 2.27463 -2.76688 -0 -0 -1.85126 -0.37101 0 0 -0.48499 0 -0.73412 0.0423 -0.03735 0.01724 0.29512 0 0.25863 0 3.6196 0.17293 0.79312 0.06482
ALA_852 -5.02324 0.25911 3.98367 -0.02233 0 0 2.3418 -2.59256 -0.00296 -0.03228 -1.97187 -0.35979 0 0 -0.64781 0 0 0.03736 0.08502 0 0 0 -0.2783 0 1.8394 -0.05514 0.48636 -1.95356
GLN_853 -9.16771 0.66312 7.73388 -0.25404 0.03616 0.21405 3.96068 -3.98367 -0.01129 -0.123 -3.62671 -0.5096 0 0 0 -0.54976 0 0.0191 -0.03031 0.27753 0 2.95434 0.07461 0 -0.18838 -0.2279 0.62522 -2.1137
LYS_854 -7.71584 0.62547 8.22072 -0.33356 0.03642 0.15765 3.97978 -3.65355 -0.01742 -0.086 -4.65666 0.25995 0 0 0 -0.65175 0 0.03339 -0.04693 0.27725 2.48644 0 -0.02924 0 -1.5107 -0.25699 0.72004 -2.16152
PHE_855 -9.60323 1.43406 2.62156 -0.61289 0.10932 0.27535 1.77935 -2.38231 -0.01378 -0.11931 -1.56751 -0.11162 0 0 0 0 0 0.0307 -0.03229 0.11211 0 2.4911 0.18495 0 1.0402 -0.31067 0.57873 -4.09617
ASN_856 -6.42064 0.44208 4.85445 -0.20034 0.02222 0.31462 2.48438 -2.7801 -0.04265 -0.16051 -2.11264 -0.66564 0 0 -0.64781 0 0 0.0154 0.039 0.10004 0 2.21887 -0.58536 0 -0.93687 -0.30018 0.52227 -3.83941
GLY_857 -5.00432 0.3683 4.30829 -5e-05 0 0 2.48501 -2.3664 -0 -0 -2.29205 -0.38167 0 0 0 0 0 0.01839 -0.16615 0 0 0 -1.44219 0 0.83697 -0.73042 0.53778 -3.82851
LEU_858 -7.98663 0.91023 2.42216 -0.5093 0.2421 0.13147 1.93884 -2.1851 -0.0566 -0.20479 -1.41437 0.06439 0 0 0 0 0 0.01448 -0.06752 0.50877 1.07185 0 -0.32518 0 0.18072 -0.47261 0.51144 -5.22566
THR_859 -4.86187 0.31661 4.19856 -0.17509 0.11105 0.06252 2.59326 -2.24019 -0.00255 -0.0072 -2.37399 -0.24125 0 0 0 0 0 0.05163 0.11363 0.01188 0.19298 0 -0.19638 2.30471 -1.0874 0.05862 0.32535 -0.84512
VAL_860 -4.22767 0.34639 0.56246 -0.275 0.16579 0.05682 0.70978 -1.12767 -0.03716 -0.18533 -0.29014 -0.1547 0 0 0 0 0 0.07124 -0.00252 0.00751 0.1779 0 -0.5997 0 1.9342 -0.16181 0.31482 -2.7148
LEU_861 -7.19752 0.66838 3.21691 -0.46467 0.24058 0.08411 1.44681 -1.93799 -0.00255 -0.0072 -1.37146 0.22105 0 0 0 0 0 0.05892 -0.00547 0.05391 0.45727 0 -0.37479 0 0.18072 -0.35774 0.94889 -4.14187
PRO_862 -5.88292 1.14141 2.68144 -0.19147 0.00442 0.13957 1.3383 -1.22162 -0.0016 -0.03105 -1.98272 0.02319 0 0 -0.80172 0 0 0.01926 0.07998 0.01063 0.51869 0 -0.88861 0 -2.4119 -0.33736 1.40678 -6.38729
PRO_863 -4.2263 0.47431 3.25657 -0.22193 0.03136 0.16584 1.8233 -1.50645 -0 -0 -2.35188 -0.11997 0 0 0 0 0 0.01525 0.01314 0.00296 0.39067 0 -0.88851 0 -2.4119 -0.37586 1.05444 -4.87497
LEU_864 -8.06473 0.90156 4.01107 -0.72372 0.37989 0.30278 1.77295 -2.51828 -0.00661 -0.01461 -3.18377 0.1359 0 0 -0.82693 0 0 0.01118 -0.03435 0.02103 0.89038 0 -0.24116 0 0.18072 -0.26796 0.64666 -6.62798
LEU_865 -6.8154 0.59462 1.3657 -0.47696 0.26701 0.09651 0.35093 -1.33146 -0.025 -0.11976 -0.0554 0.15049 0 0 0 0 0 0.01598 -0.04182 0.02084 0.8272 0 -0.37184 0 0.18072 -0.16352 0.35517 -5.17599
THR_866 -5.8871 0.52503 5.39957 -0.12248 0.09295 0.08639 2.72478 -2.6546 -0.00205 -0.00596 -2.06783 -0.5679 0 0 -0.68305 0 0 0.01034 -0.01744 0.00779 0.0381 0 -0.46159 2.31727 -1.0874 -0.30756 0.27417 -2.38856
ASP_867 -3.46554 0.19647 3.83407 -0.11354 0.01056 0.34751 1.40932 -1.78126 -0.00373 -0.072 -1.46666 -0.41107 0 0 0 0 0 0.01812 -0.04734 0.00941 0 1.70523 0.04762 0 -2.3716 -0.42419 0.21121 -2.36741
GLU_868 -5.62673 0.47512 7.52963 -0.49472 0.2056 1.05409 3.64574 -3.30805 -0.00091 -0.00365 -4.27016 -0.54164 0 0 -1.07161 0 0 0.01219 0.06586 0.13627 0 3.32009 -0.30562 0 -2.7348 -0.40952 0.19947 -2.12336
MET_869 -10.5178 0.85318 5.40455 -0.33764 0.15081 0.02355 3.41439 -3.09947 -0 -0 -2.04429 -0.06447 0 0 -0.68305 0 0 0.009 -0.02047 0.16986 1.17167 0 -0.01358 0 0.60916 -0.26134 0.31223 -4.9237
ILE_870 -8.1499 0.82619 4.42067 -0.68304 0.61512 0.15599 2.87071 -2.85464 -0 -0 -3.2404 0.16761 0 0 0 0 0 0.00536 0.02052 0.05053 0.59089 0 -0.36075 0 0.73287 -0.10268 0.56444 -4.37048
ALA_871 -5.50074 0.23318 4.96835 -0.02152 0 0 2.76906 -2.90889 -0 -0 -2.7348 -0.36763 0 0 0 0 0 0.00301 0.03925 0 0 0 -0.31929 0 1.8394 -0.29217 0.52923 -1.76356
GLN_872 -6.98027 0.56474 5.7413 -0.28397 0.02463 0.23974 2.96024 -3.1167 -0 -0 -2.61009 -0.34686 0 0 0 0 0 0.00687 0.16331 0.03665 0 3.34199 -0.09975 0 -0.18838 -0.35693 0.32887 -0.57458
TYR_873 -10.0353 0.53912 4.01866 -0.518 0.02972 0.22063 2.89082 -3.30493 -0 -0 -2.25267 -0.31044 0 0 0 0 0 0.01458 -0.02735 0.01523 0 2.7234 0.05972 0.00244 1.2797 -0.20722 0.37555 -4.48632
THR_874 -7.37831 0.50882 6.56923 -0.19619 0.06532 0.06966 3.53628 -3.434 -0.01122 -0.08659 -3.81601 -0.05136 0 0 0 0 0 0.00924 0.01748 0.0333 0.09149 0 -0.00893 2.27109 -1.0874 -0.06815 0.37196 -2.59428
SER_875 -5.51308 0.4192 5.9783 -0.03045 0 0.06896 3.17194 -2.93804 -0 -0 -2.56079 -0.55942 0 0 0 0 0 0.00116 0.02431 0.00095 0.74296 0 0.33843 0.61309 -0.77834 0.11125 0.31388 -0.59571
ALA_876 -6.55509 0.77986 4.11894 -0.02232 0 0 3.55625 -3.13382 -0 -0 -2.32401 -0.34606 0 0 0 0 0 0.00436 -0.00516 0 0 0 -0.1899 0 1.8394 -0.05038 0.36834 -1.95959
LEU_877 -7.95454 0.87186 4.36971 -0.5178 0.31887 0.12017 3.16625 -2.82299 -0 -0 -3.47966 0.2571 0 0 0 0 0 0.00697 0.01898 0.03977 0.35739 0 -0.27959 0 0.18072 -0.2796 0.44391 -5.18247
LEU_878 -9.238 1.2396 4.64937 -0.49719 0.24007 0.11202 3.5112 -3.25142 -0 -0 -2.2723 0.2516 0 0 0 0 0 0.00652 0.00437 0.04581 0.47402 0 -0.24927 0 0.18072 -0.24257 0.39881 -4.63662
ALA_879 -6.09884 0.50726 4.23104 -0.02057 0 0 2.94567 -3.0017 -1e-05 -0.00041 -3.77783 -0.35395 0 0 0 0 0 0.00255 0.05696 0 0 0 -0.14401 0 1.8394 -0.2168 0.29824 -3.73302
GLY_880 -5.1082 0.2062 5.26372 -5e-05 0 0 2.84885 -2.83907 -0 -0 -3.42157 -0.40818 0 0 0 0 0 0.00674 -0.0603 0 0 0 0.27921 0 0.83697 0.41721 0.22676 -1.75171
THR_881 -6.50822 0.2681 6.17664 -0.20325 0.1097 0.07412 3.35381 -3.25182 -0.01209 -0.13378 -2.60999 -0.02228 0 0 0 0 0 0.03576 -0.02148 0.02318 0.07099 0 0.0299 2.34329 -1.0874 0.59645 0.24295 -0.52541
ILE_882 -7.74554 1.26524 2.46577 -0.76438 0.74613 0.28322 2.24927 -2.32987 -0 -0 -1.7652 0.38523 0 0 -0.59581 0 0 0.01561 0.10374 0.0021 1.0681 0 -0.17597 0 0.73287 0.05869 0.64331 -3.3575
THR_883 -6.79469 0.7988 5.40473 -0.21119 0.18197 0.07702 3.37795 -2.94131 -0.02284 -0.16814 -2.96766 -0.00381 0 0 0 0 0 0.05637 0.0179 0.15108 0.31424 0 0.0134 2.26901 -1.0874 0.18551 0.96412 -0.38494
SER_884 -6.5858 0.45807 6.45643 -0.04231 0.0093 0.06129 3.29004 -3.19629 -0.0455 -0.26665 -4.41881 -0.154 0 0 0 0 0 0.03327 -0.04663 0.00053 0.42167 0 -0.07004 1.91204 -0.77834 0.35502 0.5618 -2.0449
GLY_885 -4.31292 0.50869 4.39249 -0.00022 0 0 2.10919 -2.36189 -0.01473 -0.08391 -0.65101 -0.29061 0 0 0 0 0 0.15226 -0.24052 0 0 0 -1.35262 0 0.83697 0.10207 0.25912 -0.94764
TRP_886 -10.8551 1.99933 5.35115 -0.93087 0.26803 0.63608 2.60176 -3.73693 -0.00732 -0.07228 -1.99277 -0.2426 0 0 0 0 0 0.17161 -0.06138 0.03813 0 3.2482 0.02657 0 1.6906 -0.14368 1.09005 -0.9214
THR_887 -6.42272 0.45569 6.04191 -0.1311 0.06966 0.06302 3.64091 -3.13811 -0 -0 -1.19187 -0.30414 0 0 -0.91348 0 0 0.05172 0.11874 0.01894 0.1376 0 -0.00968 4.25089 -1.0874 -0.28075 1.1192 2.489
PHE_888 -9.00761 1.13017 3.20194 -0.95096 0.07692 0.38994 1.64299 -2.8214 -0.00946 -0.04112 -0.02898 -0.43974 0 0 0 0 0 0.05298 0.06634 0.06964 0 2.84441 0.06075 0 1.0402 -0.3063 0.4268 -2.60248
GLY_889 -2.95897 0.26362 3.46559 -6e-05 0 0 1.83688 -1.81208 -0 -0 -1.15916 -0.37494 0 0 0 0 0 0.04327 0.15695 0 0 0 0.92752 0 0.83697 0.65537 0.41655 2.29752
ALA_890 -4.05117 0.1933 2.01598 -0.03048 0.01683 0 1.36103 -1.69339 -0.01192 -0.10528 0.09783 -0.52084 0 0 0 0 0 0.44183 0.02478 0 0 0 -0.08586 0 1.8394 0.96198 0.26963 0.72366
GLY_891 -2.92159 0.49535 3.15983 -0.00035 0 0 1.32713 -1.68467 -6e-05 -0.00186 0.68041 -0.24247 0 0 0 0 0 0.08444 0.01027 0 0 0 -1.52943 0 0.83697 0.40041 0.84546 1.45986
PRO_892 -3.23748 0.28333 2.59488 -0.1297 0.00262 0.09443 0.7778 -1.09528 -0.01192 -0.10528 0.27653 0.20621 0 0 0 0 0 0.02764 -0.08551 0.00855 0.1659 0 -0.98444 0 -2.4119 -0.2164 0.87183 -2.96819
ALA_893 -3.83975 0.3121 1.28047 -0.02737 0.00215 0 0.72163 -1.24983 -0.02296 -0.13421 -0.23042 -0.30252 0 0 0 0 0 0.0113 -0.01887 0 0 0 0.24362 0 1.8394 -0.53668 0.24148 -1.71046
LEU_894 -7.45175 1.00286 4.08056 -0.51649 0.2017 0.13547 2.19243 -2.41267 -0.0417 -0.25848 -1.13316 0.04303 0 0 -0.91348 0 0 0.5609 0.04274 0.10314 1.05695 0 -0.30833 0 0.18072 -0.06244 0.58991 -2.90809
GLN_895 -8.73854 1.36333 6.55512 -0.80431 0.21299 0.63385 3.26397 -3.60434 -0.01359 -0.10316 -3.43438 -0.2645 0 0 0 0 0 0.17528 0.10181 0.40401 0 2.6751 0.11566 0 -0.18838 -0.05486 0.75794 -0.947
ILE_896 -8.51401 1.27223 4.74922 -0.4601 0.33157 0.09888 2.65922 -2.80278 -0 -0 -1.41607 -0.04253 0 0 -0.62385 0 0 0.026 -0.08873 0.01764 0.31355 0 -0.56239 0 0.73287 0.03843 1.49347 -2.77738
PRO_897 -8.06212 0.92485 5.02452 -0.1285 0.00672 0.0944 2.55567 -2.08646 -0.00254 -0.02582 -2.8744 0.19783 0 0 0 0 0 0.01813 -0.08676 0.01365 0.11491 0 -0.94513 0 -2.4119 -0.17968 1.56534 -6.2873
PHE_898 -11.0829 1.83754 3.32448 -1.11752 0.12616 0.48369 2.73859 -2.61409 -0.01241 -0.0638 -1.7471 0.07773 0 0 0 0 0 0.03352 0.09209 0.00415 0 1.95221 -0.52687 0 1.0402 5.40079 1.99997 1.94644
PRO_899 -6.1495 0.87875 2.89526 -0.08595 0.0001 0.05322 1.36036 -1.61217 -0.0136 -0.10219 -0.46612 0.66494 0 0 0 0 0 0.02258 -0.12156 0.02111 0.53741 0 -0.36907 0 -2.4119 5.49147 1.99075 2.58389
MET_900 -8.50134 0.75533 4.81369 -0.60205 0.09763 0.31117 3.18047 -2.72418 -0 -0 -1.76613 -0.15547 0 0 0 0 0 0.04079 0.12658 0.17258 1.73042 0 0.0816 0 0.60916 -0.09786 0.57267 -1.35493
GLN_901 -11.1425 1.17124 10.513 -0.28128 0.02259 0.22291 5.03652 -5.13245 -0 -0 -4.92649 -0.44468 0 0 -1.21966 -0.51287 0 0.01719 0.01155 0.105 0 3.16381 -0.05486 0 -0.18838 0.04327 0.76082 -2.83526
MET_902 -10.9125 1.59643 4.77457 -0.32325 0.03766 0.08663 2.88011 -3.09778 -0.00254 -0.02582 -2.08257 -0.06598 0 0 0 0 0 0.03181 0.00134 0.03931 1.75634 0 -0.00039 0 0.60916 -0.15021 0.8856 -3.96211
ALA_903 -6.57092 0.79663 4.44051 -0.02137 0 0 2.92497 -3.03157 -0.00016 -0.00353 -2.14502 -0.35974 0 0 0 0 0 0.02488 0.19979 0 0 0 -0.26784 0 1.8394 -0.2382 0.50191 -1.91026
TYR_904 -6.25496 0.46514 5.72132 -0.95715 0.06496 0.35147 2.38871 -2.89003 -0.00717 -0.09332 -1.82934 -0.30493 0 0 0 0 0 0.02145 -0.00278 0.08218 0 1.7833 -0.37402 0.00026 1.2797 -0.16935 0.24895 -0.4756
ARG_905 -12.84 1.90414 10.6187 -0.54784 0.18944 0.30408 4.80621 -4.90469 -0.01346 -0.06992 -3.87482 0.37566 0 0 0 -0.51287 0 0.01248 0.17014 0.4596 1.90618 0 -0.12095 0 -1.2888 -0.21647 0.64283 -3.00043
PHE_906 -11.2995 1.12327 5.04221 -0.54092 0.04481 0.17969 3.98008 -3.68186 -0 -0 -4.19538 -0.03284 0 0 0 0 0 0.01787 0.00625 0.97299 0 4.11585 -0.2189 0 1.0402 -0.30293 0.79703 -2.95204
ASN_907 -5.57003 0.14785 6.35124 -0.16102 0.01094 0.23368 2.97559 -3.13918 -0 -0 -1.9684 -0.36031 0 0 -0.68961 0 0 0.01661 0.11072 0.00341 0 1.43086 0.21707 0 -0.93687 -0.08806 0.53083 -0.8847
GLY_908 -3.11513 0.26478 4.19517 -4e-05 0 0 2.14457 -2.02834 -0 -0 -2.89091 -0.40834 0 0 -0.67677 0 0 0.06566 0.24051 0 0 0 0.55828 0 0.83697 0.2681 0.47369 -0.07181
ILE_909 -7.48145 0.61555 3.76844 -0.4847 0.38528 0.10027 1.88106 -2.59487 -0.01134 -0.03248 -1.10001 -0.05224 0 0 0 0 0 0.15909 -0.04342 0.03319 0.6525 0 -0.38226 0 0.73287 0.25504 0.51538 -3.08411
GLY_910 -2.91338 0.11765 3.1759 -7e-05 0 0 1.23548 -1.68913 -0 -0 -1.21387 -0.33196 0 0 -0.501 0 0 0.10168 -0.0481 0 0 0 -1.54134 0 0.83697 0.58391 0.38429 -1.80297
VAL_911 -6.25337 0.55842 3.17742 -0.28242 0.16651 0.06297 1.87015 -2.21997 -0.00016 -0.00353 -1.01731 -0.45398 0 0 0 0 0 0.02967 -0.0508 0.00285 0.17906 0 -0.70922 0 1.9342 0.45576 0.38257 -2.17119
THR_912 -5.61215 0.87338 3.90139 -0.16106 0.05035 0.0599 2.62969 -2.31089 -0.0055 -0.08707 -2.97222 0.24916 0 0 -1.05148 -0.34387 0 0.01695 -0.0949 0.14422 0.07224 0 0.05043 2.28415 -1.0874 -0.35696 0.79012 -2.9615
GLN_913 -8.79915 0.96815 6.33146 -0.43364 0.09517 0.35159 3.9417 -3.2803 -0.00026 -0.0083 -3.15421 -0.23813 0 0 -0.68961 -0.6308 0 0.01712 -0.25311 0.01381 0 3.07928 0.03946 0 -0.18838 0.02329 0.73853 -2.07632
ASN_914 -7.34285 0.91043 5.29226 -0.1818 0.01244 0.27862 2.49725 -2.91621 -0 -0 -1.46244 -0.39008 0 0 0 0 0 0.04314 -0.07842 0.58342 0 1.67774 0.22614 0 -0.93687 0.23771 0.53855 -1.01098
VAL_915 -6.84872 0.57438 3.20227 -0.3172 0.23915 0.07353 2.84169 -2.49885 -0 -0 -2.29824 -0.22131 0 0 0 0 0 0.00774 -0.05962 0.00026 0.16029 0 -0.23005 0 1.9342 -0.08205 0.4266 -3.09591
LEU_916 -10.1853 1.52756 3.20463 -0.76824 0.43161 0.32618 2.52606 -3.00659 -0 -0 -0.46867 0.16782 0 0 0 0 0 0.02538 0.03613 0.31535 0.79927 0 -0.19073 0 0.18072 -0.05463 0.64667 -4.48677
TYR_917 -10.3397 1.21752 4.4051 -0.67842 0.11324 0.38563 2.81123 -3.12537 -0.01529 -0.11663 -1.56951 -0.24166 0 0 0 -0.6308 0 0.03325 -0.00388 0.50258 0 2.91152 0.01652 0.02214 1.2797 0.00542 0.94385 -2.07359
GLU_918 -4.09238 0.44497 3.96441 -0.34735 0.10525 0.41123 1.40011 -1.97784 -0 -0 -0.93277 -0.64415 0 0 0 0 0 0.05291 -0.04951 0.0104 0 3.43871 -0.20098 0 -2.7348 -0.30209 0.62893 -0.82495
ASN_919 -7.17508 0.61364 6.24015 -0.21947 0.03697 0.34697 3.19812 -3.21199 -0.01186 -0.08062 -3.23096 -0.5433 0 0 0 0 0 0.01996 0.04643 0.00014 0 2.25052 -0.65813 0 -0.93687 -0.52613 0.45632 -3.3852
GLN_920 -6.66289 0.36404 5.66782 -0.40195 0.08228 0.2806 2.85952 -2.91401 -0.05309 -0.36508 -1.57135 -0.7154 0 0 0 0 0 0.01902 -0.0256 0.06068 0 3.37799 -0.10649 0 -0.18838 -0.32661 0.44582 -0.17308
LYS_921 -3.63404 0.24374 3.75481 -0.29437 0.02627 0.12632 1.5229 -1.93324 -0 -0 -0.86792 -0.04049 0 0 0 0 0 0.02637 0.0556 0.004 1.80547 0 -0.00272 0 -1.5107 -0.18538 0.24874 -0.65464
LEU_922 -6.12883 0.3625 5.04013 -0.69016 0.21252 0.25948 2.35308 -2.63134 -0 -0 -1.34956 0.10613 0 0 0 0 0 0.02174 -0.02406 0.07517 0.87297 0 -0.21691 0 0.18072 -0.17003 0.22289 -1.50354
ILE_923 -10.1957 1.48396 3.79875 -0.50758 0.32328 0.09413 3.01518 -3.18437 -0.00604 -0.10558 -2.12251 0.17863 0 0 0 0 0 0.01848 0.08598 0.18119 0.49726 0 -0.41135 0 0.73287 0.01577 0.81969 -5.28791
ALA_924 -6.38746 0.72029 4.35945 -0.02259 0 0 2.6317 -3.11091 -0.01186 -0.08062 -2.48281 -0.35262 0 0 0 0 0 0.01686 -0.04115 0 0 0 -0.21671 0 1.8394 -0.13385 0.87986 -2.39301
ASN_925 -4.9459 0.20237 5.80726 -0.17689 0.02167 0.25786 2.60806 -2.87113 -0.01056 -0.14199 -2.49206 -0.30908 0 0 0 0 0 0.00695 -0.0042 0.00597 0 1.44461 0.48524 0 -0.93687 -0.10183 0.31691 -0.83362
GLN_926 -8.29044 0.65896 7.50218 -0.2759 0.07241 0.20873 4.3889 -3.75197 -0.00604 -0.10558 -4.30048 -0.59415 0 0 -1.36689 0 0 0.00596 0.11453 0.00466 0 2.80856 -0.06276 0 -0.18838 -0.00477 0.40463 -2.77783
PHE_927 -10.5248 1.08524 2.7302 -0.95458 0.07215 0.36025 2.72632 -2.92253 -0 -0 -2.40415 0.01398 0 0 0 0 0 0.00097 0.01564 0.01753 0 1.7922 -0.37991 0 1.0402 -0.08413 0.40983 -7.00557
ASN_928 -6.77672 0.26746 7.04701 -0.17767 0.02202 0.25703 3.65336 -3.56173 -0.01056 -0.14199 -3.88881 -0.29126 0 0 -1.8843 0 0 0.00448 0.06846 0.08559 0 1.41829 0.42896 0 -0.93687 0.06558 0.27941 -4.07225
SER_929 -4.08932 0.25835 5.35921 -0.02663 0 0.06161 2.60866 -2.49845 -0 -0 -2.33614 -0.60609 0 0 0 0 0 0.00743 -0.00406 0.00147 0.66996 0 0.33852 0.60196 -0.77834 0.20641 0.25451 0.02906
ALA_930 -5.62331 0.56312 4.41034 -0.02238 0 0 2.83915 -2.766 -0 -0 -2.06144 -0.36022 0 0 0 0 0 0.00852 0.0135 0 0 0 -0.31079 0 1.8394 -0.0939 0.2535 -1.3105
ILE_931 -7.94653 0.78518 3.8788 -0.67783 0.56748 0.15972 2.81261 -2.66955 -0 -0 -2.36821 0.16116 0 0 0 0 0 0.00271 0.03206 0.02318 0.59973 0 -0.37284 0 0.73287 -0.28941 0.6467 -3.92216
GLY_932 -3.65818 0.18984 4.81794 -4e-05 0 0 2.34071 -2.32511 -0 -0 -1.77827 -0.42977 0 0 0 0 0 0.00493 0.03565 0 0 0 0.48716 0 0.83697 0.20512 0.61138 1.33834
LYS_933 -4.98816 0.38494 5.91889 -0.30491 0.02613 0.13678 2.70449 -2.74149 -0 -0 -2.78326 -0.02585 0 0 0 0 0 0.00333 -0.00382 0.00227 1.73019 0 -0.05197 0 -1.5107 -0.03258 0.26583 -1.26987
ILE_934 -7.98818 0.7718 4.73747 -0.64723 0.42379 0.14097 3.15809 -2.93415 -0 -0 -2.39684 0.26427 0 0 0 0 0 0.01305 -0.03494 0.00086 0.57221 0 -0.41214 0 0.73287 -0.2696 0.59449 -3.27324
GLN_935 -7.57746 0.43784 6.54815 -0.29238 0.04815 0.23328 3.36424 -3.27953 -0 -0 -3.05407 -0.39938 0 0 0 -1.06193 0 0.01461 0.00805 0.01496 0 2.95159 -0.06486 0 -0.18838 -0.09386 0.75957 -1.63141
ASP_936 -4.18548 0.13144 5.72321 -0.10706 0.00707 0.32317 2.54013 -2.62148 -0 -0 -2.83914 -0.39621 0 0 0 0 0 0.00663 -0.01378 0.00391 0 1.69824 0.21032 0 -2.3716 -0.24289 0.44562 -1.68791
SER_937 -4.11558 0.20716 5.36273 -0.02786 0 0.06463 2.59742 -2.5029 -0.00739 -0.05097 -2.77705 -0.61114 0 0 0 0 0 0.01383 0.00285 0.00052 0.61196 0 0.34391 0.60025 -0.77834 0.09764 0.20419 -0.76416
LEU_938 -6.23876 0.32639 2.96807 -0.47043 0.17825 0.1128 1.76675 -2.11241 -0 -0 -1.2813 0.19957 0 0 0 0 0 0.03653 0.09238 0.01986 0.30761 0 -0.29543 0 0.18072 0.06406 0.20292 -3.94242
SER_939 -3.7362 0.12722 4.33507 -0.02754 0 0.06421 1.48684 -2.05644 -0.0119 -0.15749 -1.73404 -0.56717 0 0 0 0 0 0.12229 -0.02394 0.00612 0.82607 0 0.32037 0.64311 -0.77834 -0.1149 0.31532 -0.96134
SER_940 -2.80138 0.26739 3.51117 -0.03233 6e-05 0.02372 1.6766 -1.57372 -0.00341 -0.07866 -1.85216 0.09864 0 0 0 0 0 0.03186 -0.04637 0.06795 0.43378 0 0.30921 1.72702 -0.77834 0.17124 0.6781 1.83038
THR_941 -3.57741 0.4961 3.67654 -0.19975 0.3009 0.08605 2.38597 -1.93418 -0.00739 -0.05097 -1.59951 -0.46825 0 0 0 0 0 0.02337 0.06723 0.00014 0.2516 0 0.23333 2.29342 -1.0874 0.40136 1.25896 2.55011
PRO_942 -3.03559 0.66602 2.43338 -0.07345 0 0.04529 1.28593 -1.08063 -0 -0 -0.61323 0.62233 0 0 0 0 0 0.01225 -0.15044 0.00781 0.49015 0 -0.28046 0 -2.4119 0.04283 0.96984 -1.06988
SER_943 -2.52643 0.44345 2.5496 -0.03003 0.00045 0.04993 1.33196 -1.39127 -0.00217 -0.02243 -0.76772 -1.01047 0 0 0 0 0 0.02074 -0.07481 0.0027 0.14766 0 -0.40557 0.60654 -0.77834 -0.39687 0.33745 -1.91563
ALA_944 -3.05698 0.45217 1.88671 -0.02328 0 0 1.56029 -1.42204 -0 -0 -0.36969 -0.38243 0 0 0 0 0 0.02061 -0.07995 0 0 0 -0.38504 0 1.8394 -0.4966 0.20523 -0.2516
LEU_945 -7.25244 1.1398 1.9931 -0.53741 0.33189 0.16492 2.66786 -2.14758 -0 -0 -2.81127 0.05886 0 0 0 0 0 0.01367 -0.05281 0.19967 0.24216 0 0.02234 0 0.18072 -0.35908 0.29925 -5.84635
GLY_946 -3.3293 0.29066 4.67327 -4e-05 0 0 2.55742 -2.19787 -0 -0 -1.87695 -0.4273 0 0 0 0 0 0.06631 -0.12944 0 0 0 0.35989 0 0.83697 0.1998 0.37296 1.39638
LYS_947 -4.18703 0.35573 4.18667 -0.3175 0.02816 0.15175 1.01561 -1.85424 -0.00242 -0.02294 -0.65378 -0.03082 0 0 0 0 0 0.00858 -0.08303 0.04914 1.77128 0 -0.05736 0 -1.5107 -0.08636 0.28954 -0.94971
LEU_948 -9.0711 0.85574 3.17669 -0.47608 0.21626 0.10342 3.19337 -2.85068 -0 -0 -2.12567 0.17332 0 0 0 0 0 0.00743 -0.00636 0.04245 0.35535 0 -0.27241 0 0.18072 -0.25474 0.314 -6.43829
GLN_949 -7.77065 0.42382 7.54355 -0.8093 0.12796 0.84747 4.55389 -3.81344 -0 -0 -4.15946 -0.91125 0 0 -2.12935 -0.74878 0 0.01258 0.10316 0.0407 0 2.83519 -0.25171 0 -0.18838 -0.15346 0.4008 -4.04667
ASP_950 -5.27864 0.44457 6.53579 -0.10453 0.00502 0.31782 2.53527 -3.07784 -0.0069 -0.07474 -2.81814 -0.42124 0 0 0 0 0 0.02481 -0.07446 0.06387 0 1.75109 0.05861 0 -2.3716 -0.40898 0.50007 -2.40014
VAL_951 -6.76973 0.4438 4.76797 -0.30256 0.17003 0.06889 3.05238 -2.91299 -0.00875 -0.13041 -2.73059 -0.14612 0 0 0 0 0 0.02309 -0.06765 0.00071 0.10623 0 -0.34609 0 1.9342 -0.24814 0.49141 -2.60433
VAL_952 -6.98509 0.55949 4.06107 -0.30598 0.24829 0.06937 2.67405 -2.86486 -0.00013 -0.00422 -1.74603 -0.01541 0 0 0 0 0 0.00952 -0.0103 0.02179 0.03996 0 -0.30044 0 1.9342 -0.05932 0.40403 -2.27004
ASN_953 -6.39871 0.4782 6.5747 -0.17632 0.0124 0.26199 3.31453 -3.3377 -0.0069 -0.07474 -2.9229 -0.27044 0 0 0 -0.74878 0 0.00691 -0.01953 0.1646 0 1.54684 0.50543 0 -0.93687 0.11983 0.37481 -1.53266
GLN_954 -5.53085 0.28376 5.99317 -0.27474 0.05108 0.21563 2.396 -2.88619 -0.02098 -0.27334 -2.75392 -0.5085 0 0 0 0 0 0.02184 -0.00959 0.16864 0 2.80655 -0.13652 0 -0.18838 -0.00617 0.33009 -0.32243
ASN_955 -7.08695 0.27931 6.98471 -0.21757 0.00951 0.29183 3.93089 -3.5429 -0.00071 -0.00404 -2.98624 -0.27628 0 0 0 -0.70411 0 0.02656 0.02286 0.10984 0 3.11742 0.41837 0 -0.93687 0.0068 0.28871 -0.26885
ALA_956 -4.60187 0.13733 4.71618 -0.0217 0 0 2.73029 -2.65887 -0 -0 -2.43177 -0.3558 0 0 0 0 0 0.00413 -0.01162 0 0 0 -0.20897 0 1.8394 -0.03525 0.206 -0.69252
GLN_957 -5.50547 0.40038 6.29688 -0.27321 0.0608 0.21999 2.99182 -3.03749 -0.01223 -0.14293 -3.7339 -0.5264 0 0 0 0 0 0.00298 0.03004 0.1537 0 2.72686 -0.07917 0 -0.18838 -0.29668 0.23182 -0.68058
ALA_958 -4.92021 0.20575 4.24284 -0.02121 0 0 2.48448 -2.53492 -0 -0 -2.26473 -0.36207 0 0 0 0 0 0.00489 0.01163 0 0 0 -0.23334 0 1.8394 -0.29858 0.25828 -1.58778
LEU_959 -8.33994 0.44837 4.41691 -0.47302 0.19057 0.11183 2.77296 -2.95507 -0 -0 -1.98592 0.22224 0 0 0 0 0 0.01446 0.01236 0.03748 0.41434 0 -0.25765 0 0.18072 -0.27852 0.24551 -5.22237
ASN_960 -6.43072 0.20973 6.75714 -0.17841 0.0229 0.25988 3.24368 -3.32533 -0.01234 -0.11411 -3.09865 -0.33839 0 0 0 -0.54976 0 0.00913 0.09969 0.00334 0 1.50315 0.2599 0 -0.93687 -0.0627 0.22387 -2.45488
THR_961 -5.95445 0.46311 6.47474 -0.19424 0.08536 0.06766 3.16982 -3.13827 -7e-05 -0.00032 -3.89184 -0.10851 0 0 0 0 0 0.00369 -0.02485 3e-05 0.07223 0 -0.02772 2.3014 -1.0874 0.10501 0.30106 -1.38355
LEU_962 -9.43169 1.08489 3.37026 -0.64279 0.19194 0.2233 2.63841 -2.89313 -0.00308 -0.02059 -2.3066 0.07749 0 0 -0.69475 0 0 0.02856 0.21362 0.10325 1.07489 0 -0.25532 0 0.18072 -0.07258 0.72154 -6.41164
VAL_963 -7.68147 0.6003 3.60144 -0.30559 0.22232 0.07032 2.52242 -2.82071 -0 -0 -1.67288 -0.16587 0 0 0 0 0 0.03628 -0.05606 0.01376 0.10422 0 -0.39198 0 1.9342 -0.1485 0.70159 -3.43621
LYS_964 -5.62763 0.34441 5.83941 -0.31074 0.03222 0.14443 2.98453 -2.67381 -0.05608 -0.29148 -2.85334 -0.00669 0 0 0 0 0 0.02765 -0.0105 0.03106 1.72531 0 -0.0737 0 -1.5107 -0.29298 0.37623 -2.20241
GLN_965 -7.31726 0.94547 7.04949 -0.26402 0.04398 0.20259 3.36097 -3.38227 -0.0661 -0.5622 -2.78238 -0.49757 0 0 0 0 0 0.01061 -0.08604 0.27362 0 2.89953 -0.08477 0 -0.18838 -0.47275 0.38329 -0.53421
LEU_966 -8.01491 0.8153 4.19286 -0.49259 0.19092 0.13215 3.48347 -2.85375 -0.00085 -0.00316 -1.44065 0.1664 0 0 -0.91731 0 0 0.003 -0.08089 0.20763 0.28711 0 -0.16837 0 0.18072 -0.34389 0.33737 -4.31945
SER_967 -4.34442 0.46486 5.04754 -0.04008 0.00132 0.05512 2.08286 -2.33489 -0.01473 -0.13839 -2.2457 -0.41088 0 0 0 0 0 0.00327 -0.0261 0.00441 0.21408 0 -0.30761 1.74171 -0.77834 -0.51844 0.31334 -1.23108
SER_968 -4.97881 0.57265 4.85313 -0.02541 0 0.02046 1.9659 -2.45052 -0.0367 -0.36598 -0.85287 -0.13422 0 0 0 0 0 0.00538 -0.03127 0.00602 0.49525 0 -0.0896 0.60011 -0.77834 -0.62097 0.38812 -1.45766
ASN_969 -6.69475 0.76503 5.41715 -0.17192 0.01259 0.26369 2.84701 -3.00136 -0.00609 -0.12867 -1.84382 -0.38161 0 0 0 0 0 0.01584 0.00937 0.00787 0 1.7429 0.06852 0 -0.93687 -0.15648 0.4228 -1.74881
PHE_970 -9.02191 1.18501 3.32295 -0.59336 0.06119 0.35711 1.38354 -2.6662 -0.00587 -0.03283 -0.50144 -0.31678 0 0 0 0 0 0.04204 -0.05704 0.01999 0 1.86097 0.10025 0 1.0402 0.12891 0.61058 -3.08271
GLY_971 -3.32902 0.54339 3.73827 -7e-05 0 0 1.37261 -1.83226 -0.03585 -0.23188 -2.08992 -0.37607 0 0 -0.54292 0 0 0.13745 -0.18241 0 0 0 -1.52402 0 0.83697 -0.33174 0.48674 -3.36075
ALA_972 -5.41946 0.51578 2.71517 -0.02125 0 0 2.19899 -2.18332 -0.02461 -0.17417 -0.76238 -0.15779 0 0 0 0 0 0.04246 0.0167 0 0 0 -0.02657 0 1.8394 -0.49233 0.23123 -1.70216
ILE_973 -4.43081 0.43471 1.63855 -0.51587 0.24646 0.11655 0.63849 -1.17478 -0 -0 -0.94781 0.38812 0 0 -0.59592 0 0 0.00692 -0.08405 0.02781 0.66062 0 0.37514 0 0.73287 -0.28096 0.43875 -2.32521
SER_974 -5.06855 0.45085 4.5422 -0.02732 0 0.04803 2.5259 -2.30028 -0.02343 -0.35683 -1.18233 -1.12261 0 0 -0.96082 -0.75989 0 0.02695 -0.00591 0.03565 0.79033 0 -0.43317 0.67062 -0.77834 -0.06513 0.59403 -3.40006
SER_975 -4.93072 0.40945 4.34431 -0.03053 0.00091 0.05045 1.39218 -2.24704 -0.02642 -0.24524 -1.33875 -1.03232 0 0 0 0 0 0.01393 -0.0322 0.03807 0.21681 0 -0.33744 0.68192 -0.77834 -0.26494 0.37784 -3.73805
VAL_976 -6.74417 0.81035 4.6643 -0.28612 0.21595 0.06447 3.14895 -2.87749 -0.02419 -0.15069 -1.52256 -0.32149 0 0 -0.96082 0 0 0.00487 -0.05032 0.00201 0.1738 0 -0.60423 0 1.9342 -0.52722 0.37343 -2.67696
LEU_977 -6.99321 0.62474 2.33606 -0.49221 0.22025 0.12198 1.97237 -2.03044 -0.00711 -0.02111 -1.23457 0.22881 0 0 0 0 0 0.00931 -0.04563 0.0608 0.27651 0 -0.28459 0 0.18072 -0.38011 0.38477 -5.07268
ASN_978 -5.04095 0.57354 4.63161 -0.17796 0.01744 0.26478 2.03894 -2.4901 -0.00394 -0.04119 -0.74893 -0.32263 0 0 0 0 0 0.00392 -0.05892 0.02394 0 1.45367 0.11767 0 -0.93687 -0.23648 0.25019 -0.68226
ASP_979 -6.79769 0.31174 7.9051 -0.11021 0.00269 0.33066 3.5369 -3.57125 -0.02419 -0.15069 -3.26232 -0.31814 0 0 -0.55248 -0.75989 0 0.04762 0.02675 0.00087 0 1.99103 -0.18532 0 -2.3716 -0.19067 0.4898 -3.65131
ILE_980 -9.4355 0.61294 4.22076 -0.48779 0.36612 0.09366 3.24846 -3.0433 -0 -0 -2.26983 0.10594 0 0 0 0 0 0.00747 -0.01964 0.03221 0.48944 0 -0.49754 0 0.73287 -0.03808 0.5146 -5.36721
LEU_981 -5.86539 0.3737 4.21091 -0.50402 0.29184 0.13478 2.1442 -2.39011 -0 -0 -1.94438 0.23823 0 0 0 0 0 0.02818 -0.00902 0.11071 0.27527 0 -0.31076 0 0.18072 -0.09426 0.57461 -2.55478
SER_982 -5.0585 0.41153 5.18531 -0.03261 0.00061 0.05657 2.17102 -2.41858 -0.02371 -0.2831 -0.68203 -0.9585 0 0 0 0 0 0.03442 0.01575 0.07564 0.24683 0 -0.31023 0.78587 -0.77834 -0.56376 0.6566 -1.46919
ARG_983 -9.38083 0.76029 6.97961 -0.66277 0.09559 0.45212 3.24313 -3.29807 -0.00364 -0.08579 -2.77076 0.24653 0 0 -0.55248 0 0 0.07737 0.02472 0.02154 1.95075 0 -0.1876 0 -1.2888 -0.20206 0.41059 -4.17058
LEU_984 -7.83144 0.51896 3.85146 -0.47122 0.21735 0.08488 2.02685 -2.5415 -0.01198 -0.03087 -1.39625 0.16649 0 0 0 0 0 0.04096 0.17816 0.01474 0.59543 0 -0.29094 0 0.18072 0.03184 0.40809 -4.25826
ASP_985 -5.79285 1.06302 7.18147 -0.10826 0.00405 0.31591 3.47835 -2.90709 -0.03316 -0.19565 -5.6266 -0.50065 0 0 -0.92322 -0.57574 0 0.04423 0.01925 0.04086 0 2.893 0.13062 0 -2.3716 0.09683 1.49913 -2.2681
PRO_986 -4.99874 1.2721 4.24797 -0.06305 2e-05 0.0411 1.73243 -1.77737 -0 -0 -1.43777 0.56942 0 0 0 0 0 0.01374 0.08433 0.02027 0.11707 0 -0.32478 0 -2.4119 6.22675 2.95994 6.27151
PRO_987 -3.77297 0.96407 2.27395 -0.07371 6e-05 0.04418 0.44974 -0.7494 -0 -0 -0.56373 0.58887 0 0 0 0 0 0.02071 -0.25078 0.01802 0.28793 0 -0.85244 0 -2.4119 6.25133 2.00417 4.22813
GLU_988 -4.92383 0.62129 4.74617 -0.18666 0.03209 0.27093 2.82149 -2.34619 -0 -0 -2.10632 -0.49893 0 0 0 0 0 0.01247 0.03844 0.00583 0 2.95971 -0.05246 0 -2.7348 0.65125 0.43496 -0.2546
ALA_989 -6.7571 0.62953 3.64159 -0.0232 0 0 2.76634 -2.78338 -0 -0 -2.27436 -0.37491 0 0 0 0 0 0.01752 -0.06768 0 0 0 -0.3623 0 1.8394 0.08601 0.23432 -3.4282
GLU_990 -6.11406 0.53952 5.71361 -0.21748 0.02719 0.30504 2.56805 -2.78802 -0.01309 -0.07969 -2.08297 -0.61258 0 0 0 0 0 0.02802 -0.03498 0.00126 0 3.0977 -0.36517 0 -2.7348 -0.65668 0.266 -3.15312
VAL_991 -5.22061 0.35287 4.90504 -0.29969 0.19114 0.06684 2.49672 -2.5823 -0 -0 -1.64342 -0.0942 0 0 0 0 0 0.01282 -0.04497 0 0.07009 0 -0.38639 0 1.9342 -0.33575 0.32072 -0.25689
GLN_992 -9.16937 0.64933 6.10142 -0.68896 0.13642 0.76517 3.24589 -3.3861 -0.02092 -0.20506 -2.90375 -0.28583 0 0 -0.59592 0 0 0.00756 0.04141 0.21166 0 2.86648 -0.21328 0 -0.18838 -0.16599 0.29509 -3.50313
ILE_993 -9.58474 1.07952 3.97519 -0.51446 0.405 0.10487 2.84766 -3.08625 -0 -0 -2.61599 -0.10415 0 0 0 0 0 0.00913 -0.00823 0.0092 0.61377 0 -0.48801 0 0.73287 -0.1578 0.589 -6.19342
ASP_994 -6.55313 0.28259 8.51181 -0.10952 0.03001 0.3415 4.04935 -3.87617 -0.02618 -0.17128 -4.70428 -0.23066 0 0 0 -0.38754 0 0.02205 0.24019 0.19761 0 1.72417 0.0343 0 -2.3716 -0.19575 0.83572 -2.35682
ARG_995 -7.56165 0.38514 7.51497 -0.40842 0.02486 0.19005 3.1617 -3.55984 -0.01321 -0.0849 -3.31531 0.29013 0 0 -0.35318 0 0 0.00738 0.03337 0.11276 2.10336 0 -0.06386 0 -1.2888 -0.3703 0.77803 -2.41773
LEU_996 -9.61859 0.85416 5.18204 -0.4927 0.24554 0.11982 3.52206 -3.58544 -0 -0 -2.55128 0.22409 0 0 0 0 0 0.00258 -0.01875 0.13565 0.35497 0 -0.28736 0 0.18072 -0.29174 0.65514 -5.3691
ILE_997 -10.3634 1.30688 3.89677 -0.48075 0.39832 0.09527 3.30374 -3.22549 -0.00309 -0.02027 -3.01623 0.04067 0 0 0 0 0 0.01383 -0.06524 0.00682 0.50922 0 -0.45436 0 0.73287 -0.1073 0.69388 -6.7379
THR_998 -5.60603 0.43242 5.69511 -0.20531 0.13746 0.0758 2.77104 -2.89279 -0 -0 -3.27661 -0.17996 0 0 0 0 0 0.01461 0.03164 0.00059 0.07428 0 0.03955 2.30403 -1.0874 0.08934 0.54841 -1.03382
GLY_999 -5.05615 0.50237 4.64353 -5e-05 0 0 2.35096 -2.60892 -0.02494 -0.15324 -1.94082 -0.40343 0 0 0 0 0 0.03115 -0.09162 0 0 0 0.23384 0 0.83697 0.61512 0.21084 -0.85437
ARG_1000 -11.0965 0.84976 9.18658 -0.76084 0.21017 0.46259 4.47955 -4.47045 -0.01505 -0.25761 -4.49013 0.29226 0 0 -0.91731 0 0 0.00476 0.03604 0.11379 4.25735 0 -0.11623 0 -1.2888 0.33553 0.40551 -2.77905
LEU_1001 -9.46709 1.87654 3.63361 -0.44447 0.11813 0.08734 2.9429 -2.94867 -0 -0 -3.20543 0.22335 0 0 0 0 0 0.00502 0.04098 0.08735 0.4395 0 -0.2484 0 0.18072 -0.34214 1.03483 -5.98593
GLN_1002 -6.23471 0.3043 6.68557 -0.30749 0.12545 0.23096 3.39478 -3.24603 -0.02802 -0.17351 -4.69963 0.01725 0 0 0 -0.56427 0 0.00241 0.09527 0.03178 0 4.9842 -0.14569 0 -0.18838 -0.27285 0.92226 0.93364
SER_1003 -5.81105 0.32238 6.21981 -0.02301 0 0.02096 2.98881 -2.94687 -0.01494 -0.16361 -2.3827 -0.40913 0 0 0 0 0 0.00478 0.04345 0.00216 0.50461 0 0.31899 0.61254 -0.77834 -0.10608 0.33458 -1.26266
LEU_1004 -9.66985 1.0247 2.94886 -0.48853 0.22603 0.11856 2.8707 -2.8108 -0 -0 -2.45109 0.23237 0 0 0 0 0 0.01537 0.00924 0.07622 0.40282 0 -0.26656 0 0.18072 -0.08022 0.32498 -7.33649
GLN_1005 -6.92962 0.32858 6.41647 -0.85652 0.11103 0.92031 3.07532 -3.26536 -0 -0 -3.55244 -0.88543 0 0 0 0 0 0.0129 0.03531 0.04149 0 2.83546 -0.20339 0 -0.18838 -0.27935 0.34334 -2.04027
THR_1006 -6.2542 0.36212 6.42973 -0.20063 0.11533 0.07167 3.06462 -3.17894 -0 -0 -3.29399 -0.09027 0 0 0 0 0 0.01335 0.06865 0.00786 0.0619 0 -0.02321 2.27806 -1.0874 -0.08009 0.28606 -1.44938
TYR_1007 -8.80266 0.4918 4.46789 -0.86586 0.03744 0.30191 2.9727 -3.07055 -0.00584 -0.09205 -2.8314 -0.30604 0 0 0 -0.64295 0 0.03557 -0.00557 0.13063 0 1.72614 -0.46302 0.01573 1.2797 0.16721 0.24431 -5.21491
VAL_1008 -8.0238 0.80007 3.79045 -0.32503 0.24635 0.07476 2.84007 -2.90338 -0 -0 -2.39083 -0.26689 0 0 0 0 0 0.00888 -0.06748 0.00012 0.11726 0 -0.26851 0 1.9342 0.00523 0.34828 -4.08024
THR_1009 -6.78498 0.48555 5.5699 -0.20749 0.15364 0.07513 3.24677 -3.0271 -0 -0 -3.45561 -0.05223 0 0 0 0 0 0.0096 -0.00159 0.00306 0.06041 0 0.00225 2.28537 -1.0874 -0.01551 0.3742 -2.36604
GLN_1010 -7.36298 0.27896 6.98798 -0.24664 0.0394 0.18643 3.38031 -3.49572 -0.01173 -0.09155 -3.13722 -0.52834 0 0 0 -0.78303 0 0.02168 0.04973 0.00027 0 2.76293 -0.21972 0 -0.18838 -0.09744 0.51347 -1.94158
GLN_1011 -8.47857 0.56157 7.27135 -0.59153 0.06124 0.55481 4.02567 -3.81859 -0.00459 -0.08595 -3.8675 -0.69895 0 0 0 -1.30452 0 0.02827 0.18359 0.39322 0 3.78807 -0.17346 0 -0.18838 -0.31916 0.76628 -1.89713
LEU_1012 -8.00462 0.84687 3.67769 -0.44009 0.09207 0.10427 2.70051 -2.88944 -0.01282 -0.10923 -2.19369 0.19655 0 0 0 0 0 0.00924 0.05009 0.28913 0.3849 0 -0.2668 0 0.18072 -0.29488 0.6976 -4.98195
ILE_1013 -8.04203 0.59001 3.86962 -0.49126 0.28219 0.10059 2.75444 -2.85624 -0 -0 -1.75056 -0.06216 0 0 0 0 0 0.00269 0.0326 0.0288 0.5606 0 -0.47851 0 0.73287 -0.12572 0.57654 -4.27552
ARG_1014 -8.96083 0.47972 8.32957 -0.69942 0.08854 0.44272 3.54073 -4.06018 -0.03049 -0.25419 -3.62848 0.30982 0 0 0 -0.60041 0 0.00271 0.07153 0.19395 1.4599 0 -0.14947 0 -1.2888 -0.24242 0.51018 -4.48531
ALA_1015 -6.37425 0.75034 4.95753 -0.02174 0 0 3.20063 -3.18202 -0 -0 -2.46635 -0.37628 0 0 0 0 0 0.00284 0.11408 0 0 0 -0.26745 0 1.8394 -0.49603 0.46877 -1.85054
ALA_1016 -4.80544 0.30696 4.67458 -0.02064 0 0 2.57855 -2.75017 -4e-05 -0.00108 -2.17739 -0.37804 0 0 0 0 0 0.00411 0.07439 0 0 0 -0.25891 0 1.8394 -0.45426 0.3555 -1.01249
GLU_1017 -5.22321 0.31348 6.22405 -0.21724 0.02599 0.29328 2.67711 -2.9425 -0.01751 -0.15655 -3.00086 -0.56469 0 0 0 0 0 0.00581 -0.03519 0.05416 0 3.03981 -0.26817 0 -2.7348 -0.4591 0.42889 -2.55727
ILE_1018 -9.30395 1.04239 5.61306 -0.68195 0.46773 0.23353 3.12769 -3.55737 -0 -0 -2.37065 0.2174 0 0 0 0 0 0.00376 0.02782 0.34625 1.02076 0 -0.10992 0 0.73287 -0.29786 0.93723 -2.55121
ARG_1019 -9.19761 0.60108 9.78124 -0.74228 0.0748 0.47721 4.24927 -4.64327 -0.01282 -0.10923 -4.51595 0.27732 0 0 0 -0.91842 0 0.01591 0.04748 0.03498 1.44063 0 -0.06229 0 -1.2888 -0.22881 1.00521 -3.71435
ALA_1020 -4.01797 0.18944 4.43186 -0.02137 0 0 2.34226 -2.428 -0 -0 -2.1241 -0.36152 0 0 0 0 0 0.00642 0.05112 0 0 0 -0.25667 0 1.8394 -0.38197 0.46277 -0.26835
SER_1021 -5.41314 0.24579 6.07875 -0.03264 0 0.06506 3.43087 -2.93186 -0 -0 -3.70391 -0.42194 0 0 -0.68955 0 0 0.00641 0.02306 0.04531 0.73408 0 0.33069 1.72102 -0.77834 -0.08526 0.39311 -0.98248
ALA_1022 -6.53203 0.32183 3.71999 -0.02248 0 0 3.54048 -3.11773 -0 -0 -2.78176 -0.36332 0 0 0 0 0 0.0061 -0.01708 0 0 0 -0.31497 0 1.8394 -0.15574 0.40507 -3.47224
ASN_1023 -4.99055 0.21822 5.75512 -0.17401 0.02077 0.25156 2.98277 -2.95782 -0 -0 -3.53107 -0.323 0 0 0 0 0 0.00645 0.08815 0.00837 0 1.43278 0.47914 0 -0.93687 -0.19615 0.25387 -1.61225
LEU_1024 -6.22259 0.44031 5.55951 -0.68952 0.26235 0.26141 2.8609 -2.79895 -0 -0 -2.50462 0.08831 0 0 0 0 0 0.01047 0.0055 0.01629 0.87731 0 -0.23671 0 0.18072 0.01144 0.28225 -1.59562
ALA_1025 -6.75142 0.41567 3.3369 -0.02191 0 0 2.88074 -2.8441 -0 -0 -2.52484 -0.3554 0 0 0 0 0 0.00888 0.06331 0 0 0 -0.21897 0 1.8394 -0.2535 0.24892 -4.17632
ALA_1026 -6.07991 0.43552 4.69651 -0.02177 0 0 3.01461 -3.08363 -0 -0 -2.75697 -0.36208 0 0 0 0 0 0.00843 -0.01407 0 0 0 -0.15607 0 1.8394 -0.34319 0.20577 -2.61745
THR_1027 -6.14154 0.31013 6.43817 -0.19829 0.09424 0.0708 3.35525 -3.18168 -0 -0 -3.28122 -0.07544 0 0 0 0 0 0.00825 0.06404 0.01697 0.05948 0 -0.02138 2.29675 -1.0874 -0.0808 0.20576 -1.14793
LYS_1028 -10.4397 1.31197 10.2046 -0.42506 0.0941 0.22675 5.10749 -4.57902 -0 -0 -6.83303 0.39746 0 0 0 0 0 0.00519 0.05423 0.47018 2.48669 0 -0.00713 0 -1.5107 -0.13808 0.74714 -2.82686
MET_1029 -11.0168 1.46013 5.83073 -0.41381 0.14385 0.12773 3.83148 -3.46135 -0 -0 -3.05814 -0.15175 0 0 0 0 0 0.00726 -0.01949 0.14922 1.97998 0 0.08265 0 0.60916 -0.15971 1.11464 -2.94423
SER_1030 -6.43515 0.70532 6.57628 -0.02311 0 0.0215 3.10848 -3.24115 -0.03491 -0.13849 -1.56733 -0.3708 0 0 0 0 0 0.024 0.05463 0.00174 0.50727 0 0.31882 0.60102 -0.77834 0.09402 0.67556 0.09936
GLU_1031 -8.31201 0.34138 9.68555 -0.24103 0.06495 0.38889 3.60212 -4.13965 -0 -0 -4.51378 -0.54466 0 0 0 -1.808 0 0.03797 0.06044 0.00502 0 3.56754 -0.18802 0 -2.7348 -0.03311 0.65473 -4.10649
CYS:disulfide_1032 -7.67039 0.63032 5.51956 -0.03964 0.0002 0.01669 2.30712 -2.91513 -0.02501 -0.16998 -1.88937 -0.29833 0 0 0 0 -0.65848 0.03234 -0.04315 0.00901 0.32282 0 0.1392 0 3.6196 0.27526 0.61035 -0.22702
VAL_1033 -8.06534 0.86696 3.53761 -0.30582 0.22924 0.07164 2.83296 -2.62262 -0.01189 -0.08678 -0.80567 -0.40549 0 0 0 0 0 0.04249 -0.00277 0.00048 0.35207 0 -0.40554 0 1.9342 0.4384 0.32245 -2.08342
LEU_1034 -8.52283 1.27449 1.81956 -0.49906 0.31846 0.15076 1.92279 -2.30629 -0.00028 -0.00111 -1.27849 -0.12279 0 0 0 0 0 0.01466 -0.06043 0.33126 2.2147 0 0.00896 0 0.18072 0.06755 0.6359 -3.85143
GLY_1035 -4.53375 0.83359 3.78556 -0.0019 0 0 1.21269 -2.30651 -0 -0 0.17837 -0.37077 0 0 0 0 0 0.02646 -0.02634 0 0 0 -1.38663 0 0.83697 0.21683 0.52099 -1.01444
GLN_1036 -6.21171 0.73804 4.69038 -0.35133 0.05027 0.19998 1.85236 -2.38503 -0.02361 -0.15695 -2.36195 -0.19546 0 0 -0.71958 0 0 0.01738 -0.05083 0.08999 0 2.98738 0.28184 0 -0.18838 0.26842 0.57709 -0.89171
SER_1037 -4.71585 0.38084 4.44205 -0.03014 3e-05 0.05169 2.16915 -1.87091 -0.01232 -0.07741 -0.986 -1.05078 0 0 -2.03319 0 0 0.05309 0.05798 0.00793 1.12776 0 0.26139 0.64608 -0.77834 0.11101 0.65905 -1.58691
LYS_1038 -2.40038 0.07355 3.62717 -0.66422 0.28848 0.39095 1.28591 -1.51187 -0.00591 -0.03464 -2.27723 -0.04139 0 0 -0.67677 0 0 0.01981 -0.05922 0.04648 2.12984 0 0.02547 0 -1.5107 -0.07265 0.33765 -1.02966
ARG_1039 -8.58468 0.50361 9.13062 -0.58531 0.06425 0.34321 3.48021 -3.77231 -0 -0 -4.39459 0.41077 0 0 -0.87981 -1.77786 0 0.03297 0.00696 0.12771 2.60838 0 0.03049 0 -1.2888 -0.18125 0.5013 -4.22412
VAL_1040 -5.80401 1.60692 3.39897 -0.3003 0.32979 0.06411 1.30768 -2.18908 -0.00625 -0.03921 -0.41481 0.46529 0 0 0 0 0 0.09941 -0.11049 0.00204 0.13881 0 -0.18687 0 1.9342 -0.30352 0.95614 0.94881
ASP_1041 -4.64988 0.55056 6.24572 -0.12569 0.02864 0.41842 1.87974 -2.73762 -0.03717 -0.21292 -4.2165 -0.8228 0 0 0 -0.61423 0 0.06147 0.0374 0.00647 0 2.5144 -0.24364 0 -2.3716 0.13846 0.86047 -3.29029
PHE_1042 -9.51962 1.77485 5.87933 -0.89905 0.0432 0.30877 2.77661 -3.18016 -0.02205 -0.17731 -1.93624 -0.02021 0 0 0 0 0 0.0177 -0.02297 0.02012 0 2.0394 -0.24927 0 1.0402 0.36675 0.52701 -1.23296
CYS:disulfide_1043 -6.48264 0.83652 3.58142 -0.05069 0.02817 0.02381 0.6092 -2.01365 -0.02109 -0.08461 -0.61417 -0.41133 0 0 0 0 -0.65848 0.00979 -0.02822 0.16433 0.2577 0 -0.04102 0 3.6196 0.23748 0.55298 -0.4849
GLY_1044 -2.87406 0.2551 2.96953 -0.00033 0 0 1.08146 -1.61739 -0.03185 -0.1342 -0.79639 -0.16798 0 0 0 0 0 0.00303 -0.05872 0 0 0 -1.52137 0 0.83697 0.3791 0.29116 -1.38594
LYS_1045 -3.46663 0.19119 5.70277 -0.48878 0.18246 0.23913 2.64306 -2.31223 -0 -0 -6.10566 0.36019 0 0 -0.92753 -0.61423 0 0.01171 0.12663 0.19877 2.3526 0 0.03185 0 -1.5107 -0.10618 0.34723 -3.14434
GLY_1046 -3.37974 0.24788 2.03986 -0.00037 0 0 0.8696 -1.43305 -0.02721 -0.16621 -0.31961 -0.19524 0 0 0 0 0 0.02424 -0.03829 0 0 0 -1.52382 0 0.83697 -0.12648 0.36307 -2.8284
TYR_1047 -6.84559 0.74577 3.49396 -0.57838 0.02596 0.27103 3.02487 -2.4169 -0.01429 -0.08626 -3.13266 -0.12767 0 0 0 0 0 0.01465 0.05437 3e-05 0 2.45537 -0.07298 0.05326 1.2797 -0.10171 0.336 -1.62148
HIS_1048 -9.65099 0.59961 7.75593 -0.61255 0.02126 0.49648 3.31731 -3.95746 -0.02928 -0.23514 -2.85451 -0.53562 0 0 -1.87297 -0.8598 0 0.02952 0.08133 0.00636 0 3.3116 0.01203 0 -0.45461 -0.18609 0.47625 -5.1413
LEU_1049 -9.01753 1.74216 3.24114 -0.55517 0.14832 0.16209 1.92584 -2.23456 -0.01616 -0.09772 -0.98927 0.18189 0 0 0 0 0 0.03555 0.05738 0.4852 0.56518 0 -0.17784 0 0.18072 0.43715 0.97561 -2.95003
MET_1050 -9.59762 0.70487 3.8847 -0.3148 0.0605 0.15962 2.22909 -2.40532 -0.01511 -0.0916 -1.8349 -0.49127 0 0 0 0 0 0.01361 0.0095 0.02922 2.01098 0 0.17362 0 0.60916 0.77584 0.98489 -3.10503
SER_1051 -6.31096 0.41135 4.89783 -0.02206 0 0.01997 2.41689 -2.51344 -0.04598 -0.34084 -1.92049 0.41604 0 0 0 -1.58296 0 0.03849 0.00719 0.01619 1.12103 0 -0.34389 0.95949 -0.77834 0.25771 0.42928 -2.86751
PHE_1052 -8.50745 0.88898 1.425 -0.63624 0.05495 0.36975 2.31396 -1.88282 -0 -0 -1.97809 0.09043 0 0 0 0 0 0.01449 0.03313 0.02735 0 2.25221 -0.12881 0 1.0402 0.814 1.04857 -2.76039
PRO_1053 -6.38755 0.9021 1.56019 -0.21692 0.01816 0.16012 1.08368 -1.04312 -0 -0 -1.26353 -0.10541 0 0 -0.89285 0 0 0.00513 0.26568 0.01773 0.28692 0 -0.64303 0 -2.4119 0.79563 1.28896 -6.58002
GLN_1054 -9.0225 0.4891 6.62822 -0.54041 0.07185 0.52313 4.31285 -3.40966 -0 -0 -5.19981 -0.72965 0 0 -1.77658 -0.63442 0 0.02 -0.00772 0.03269 0 4.03315 -0.07982 0 -0.18838 -0.11615 0.85751 -4.73659
SER_1055 -5.04494 0.44402 4.15189 -0.03956 0.00018 0.06766 2.30988 -2.01078 -0.01718 -0.20939 -2.92331 0.00148 0 0 -1.16994 -0.42265 0 0.00783 0.03475 0.00814 0.29375 0 -0.3006 1.80409 -0.77834 -0.26163 0.64757 -3.40707
ALA_1056 -4.90583 0.59427 1.63532 -0.01994 0 0 1.43481 -1.81486 -0 -0 -1.17471 -0.42909 0 0 0 0 0 0.01032 -0.00829 0 0 0 -0.53179 0 1.8394 -0.21462 1.26377 -2.32124
PRO_1057 -5.76005 1.09573 1.94145 -0.13607 0.0047 0.09742 0.82433 -1.08754 -0 -0 -0.27248 0.18855 0 0 0 0 0 0.00833 -0.11002 0.00082 0.13518 0 -0.8838 0 -2.4119 -0.3362 1.28798 -5.41358
HIS_D_1058 -6.36835 0.36479 4.50158 -0.44549 0.05497 0.58742 2.92729 -2.54915 -0 -0 -3.91826 -0.65274 0 0 -0.61271 0 0 0.02652 -0.0086 0.21288 0 1.7723 -0.21555 0 -0.45461 -0.06762 0.88607 -3.95926
GLY_1059 -4.37256 0.55461 2.75979 -0.00095 0 0 2.01747 -1.93909 -0 -0 -1.85085 -0.30912 0 0 0 0 0 0.00752 -0.09448 0 0 0 -1.39417 0 0.83697 0.60584 0.89998 -2.27904
VAL_1060 -7.51217 0.68533 1.10615 -0.36067 0.26764 0.08654 2.34947 -2.11149 -0 -0 -2.50084 -0.11234 0 0 0 0 0 0.02011 -0.06187 0.03834 0.75291 0 -0.67601 0 1.9342 0.18961 0.44969 -5.4554
VAL_1061 -7.69062 0.93032 1.68537 -0.27318 0.18001 0.05525 2.58676 -2.23689 -0.01289 -0.04316 -2.46451 -0.3213 0 0 0 0 0 0.01724 -0.06595 0.01264 0.26644 0 -0.78028 0 1.9342 -0.3527 0.44479 -6.12847
PHE_1062 -10.1643 0.753 2.83608 -0.55312 0.01775 0.27198 2.77317 -2.68244 -0 -0 -2.50148 0.10016 0 0 0 0 0 0.00423 0.12102 0.00836 0 2.11339 -0.15373 0 1.0402 -0.33551 0.45933 -5.89189
LEU_1063 -7.38436 0.31501 2.21793 -0.49158 0.18104 0.12604 2.81584 -2.17094 -0.01451 -0.04753 -2.69256 0.01942 0 0 0 0 0 0.007 -0.06716 0.03997 1.06289 0 -0.27049 0 0.18072 -0.04535 0.39458 -5.82403
HIS_1064 -10.1697 0.73543 7.82948 -0.38057 0.00577 0.44088 4.14688 -4.16937 -0.01709 -0.15805 -5.26346 -0.25639 0 0 0 -1.55659 0 0.01497 -0.02237 0.07641 0 2.54072 -3e-05 0 -0.45461 0.16072 0.49585 -6.00109
VAL_1065 -7.89818 0.59547 2.79461 -0.28529 0.1891 0.06097 3.03022 -2.50863 -0.01145 -0.05767 -3.86398 -0.22101 0 0 0 0 0 0.0178 -0.05777 0.16374 0.1493 0 -0.52073 0 1.9342 -0.08395 0.60598 -5.96729
THR_1066 -6.86012 0.55191 5.02017 -0.10193 0.04909 0.07959 3.10582 -3.00199 -0.01787 -0.10318 -3.54951 -0.56936 0 0 -0.4793 0 0 0.0365 0.01395 0.06476 0.11804 0 -0.39107 2.29549 -1.0874 -0.42204 0.57604 -4.67238
TYR_1067 -8.95498 1.48492 2.41016 -0.61832 0.11121 0.26814 3.12564 -2.33388 -0 -0 -3.20482 -0.21671 0 0 0 0 0 0.10137 0.09596 0.40021 0 2.3987 -0.07283 0.02463 1.2797 -0.32449 0.74273 -3.28266
VAL_1068 -5.0463 0.50548 3.31327 -0.32056 0.30685 0.07239 2.37477 -2.05132 -0.0123 -0.04452 -2.10635 -0.77348 0 0 0 0 0 0.19486 0.16814 0.03477 1.63085 0 -0.69345 0 1.9342 0.02244 1.21667 0.72638
PRO_1069 -4.57396 0.56055 2.14296 -0.12263 0.00547 0.09088 0.78146 -0.87401 -0 -0 -0.58964 0.21851 0 0 0 0 0 0.08284 -0.0803 0.05562 0.14454 0 -0.77722 0 -2.4119 -0.16936 0.97849 -4.53771
ALA_1070 -3.74182 0.63042 1.71147 -0.0209 0 0 1.03725 -1.52674 -0.02379 -0.10679 -0.6546 -0.29979 0 0 0 0 0 0.03881 0.14341 0 0 0 0.46816 0 1.8394 0.31501 0.52544 0.33493
GLN_1071 -4.25866 0.36291 4.13498 -0.23292 0.02333 0.17471 2.28416 -1.95354 -0.02379 -0.10679 -2.3001 -0.69064 0 0 0 -0.96333 0 0.03027 0.12674 0.04418 0 3.21147 -0.09844 0 -0.18838 0.51693 0.41089 0.50399
GLU_1072 -4.36483 0.34663 2.68364 -0.42822 0.2087 0.66599 0.62835 -1.46733 -0.02728 -0.20793 -0.65291 -0.44311 0 0 0 0 0 0.02284 0.06387 0.0665 0 3.68073 0.0247 0 -2.7348 -0.03662 0.37839 -1.59268
LYS_1073 -4.55892 0.27929 3.68956 -0.29078 0.03077 0.13474 2.11559 -1.87844 -0.0018 -0.00495 -2.06745 -0.19607 0 0 0 0 0 0.02307 -0.00708 0.01323 2.1285 0 0.00885 0 -1.5107 -0.05016 0.30628 -1.83645
ASN_1074 -2.79825 0.13279 1.77845 -0.18034 0.0055 0.26068 0.49466 -1.15052 -0.00685 -0.07959 -0.44539 -0.52213 0 0 0 0 0 0.01386 -0.05504 0.01866 0 2.28308 0.23704 0 -0.93687 -0.02797 0.12679 -0.85144
PHE_1075 -8.86004 0.65079 3.43044 -0.59252 0.05131 0.31707 2.87362 -2.599 -0.00186 -0.00699 -2.6374 0.19117 0 0 0 0 0 0.02692 -0.00792 0.01401 0 1.90443 -0.33299 0 1.0402 -0.11668 0.19538 -4.46007
THR_1076 -4.69764 0.59189 3.84452 -0.1624 0.07253 0.05673 2.70364 -2.13096 -9e-05 -0.0006 -3.20339 -0.05726 0 0 0 0 0 0.02296 0.01729 0.01163 0.12224 0 0.02643 2.32273 -1.0874 -0.18474 0.30046 -1.43143
THR_1077 -6.40202 1.01085 2.69058 -0.13589 0.09233 0.09366 1.65549 -2.05551 -0.01966 -0.14526 -1.63646 -0.80559 0 0 0 0 0 0.04887 0.16892 0.0036 0.09011 0 -0.53388 2.33817 -1.0874 -0.15387 1.02942 -3.75355
ALA_1078 -4.67212 0.75965 1.51045 -0.02362 7e-05 0 1.60686 -1.62489 -0.00611 -0.02173 -0.36533 -0.43737 0 0 0 0 0 0.05389 0.0281 0 0 0 -0.1964 0 1.8394 0.22375 1.4734 0.148
PRO_1079 -5.3239 0.7179 1.70004 -0.08923 0.00013 0.05579 1.02781 -1.07116 -1e-05 -4e-05 -0.33596 0.72153 0 0 0 0 0 0.01908 -0.0785 0.01008 0.40125 0 -0.01077 0 -2.4119 0.24892 0.77556 -3.64336
ALA_1080 -6.41305 1.29744 1.19855 -0.02022 0 0 1.80973 -1.97041 -0 -0 -1.7367 -0.42588 0 0 0 0 0 0.01863 0.01203 0 0 0 -0.51454 0 1.8394 -0.04481 0.3065 -4.64332
ILE_1081 -9.4716 1.1951 2.93272 -0.58795 0.38168 0.10008 3.49866 -2.84629 -0 -0 -3.06416 0.33422 0 0 0 0 0 0.01882 0.0578 0.03966 0.99097 0 -0.72155 0 0.73287 -0.11085 0.66444 -5.85537
CYS:disulfide_1082 -5.82786 0.83482 3.73287 -0.0458 0.00065 0.01943 1.93075 -2.19595 -0 -0 -1.33049 -0.27751 0 0 0 0 0.35155 0.02702 -0.04027 0.0755 0.58577 0 0.13453 0 3.6196 -0.23197 0.72205 2.08468
HIS_1083 -5.57343 0.28508 5.14884 -0.64044 0.00915 0.64516 2.16351 -2.43612 -0.0031 -0.03485 -1.40563 -0.19726 0 0 -1.09094 0 0 0.06313 0.00873 1e-05 0 1.86651 -0.1603 0 -0.45461 0.62273 0.36006 -0.82377
ASP_1084 -3.23186 0.1491 5.74992 -0.28671 0.24415 0.97938 3.0595 -2.25168 -0 -0 -4.2242 -3.4724 0 0 -0.57962 -0.61274 0 0.04061 0.03114 0.30114 0 2.10177 -0.56438 0 -2.3716 0.90553 0.77972 -3.25321
GLY_1085 -2.8826 0.21641 3.24243 -0.0001 0 0 1.85492 -1.59534 -0.00991 -0.03779 -1.44143 -0.38406 0 0 0 0 0 0.05524 0.00473 0 0 0 -1.53137 0 0.83697 0.23029 0.63536 -0.80622
LYS_1086 -5.26865 0.26932 6.27367 -0.47631 0.08018 0.26286 3.97344 -2.77995 -0.01167 -0.04256 -5.40661 0.42649 0 0 -0.57962 -0.61274 0 0.01126 0.00375 0.34777 2.38457 0 -0.04679 0 -1.5107 -0.17087 0.46363 -2.40952
ALA_1087 -5.98855 0.31629 2.27574 -0.02637 0.00084 0 2.03814 -2.36729 -0.0108 -0.03783 -1.83408 -0.32689 0 0 0 0 0 0.02594 -0.02104 0 0 0 0.46335 0 1.8394 0.02874 0.61415 -3.01024
HIS_1088 -9.40997 0.88006 5.51234 -0.42128 0.04411 0.41252 3.39003 -3.40802 -0.00176 -0.00477 -3.99306 -0.41203 0 0 0 -0.78265 0 0.01483 -0.00268 0.21249 0 2.96283 0.06764 0 -0.45461 0.27771 0.37272 -4.74355
PHE_1089 -10.7971 1.37209 3.45804 -0.70096 0.11488 0.42936 3.36321 -3.06561 -0.0108 -0.03783 -3.49021 0.27334 0 0 0 0 0 0.00642 0.02782 0.32815 0 1.91506 -0.34123 0 1.0402 0.07467 1.45767 -4.58284
PRO_1090 -6.89838 0.78935 3.31561 -0.15596 0.00914 0.10957 0.9873 -1.62849 -0 -0 -1.16928 0.09737 0 0 0 0 0 0.06182 0.19813 0.05991 0.23446 0 -0.93998 0 -2.4119 -0.41456 1.80459 -5.9513
ARG_1091 -6.59864 0.76794 5.94251 -0.59811 0.07296 0.34421 1.64382 -2.6449 -0.01421 -0.05087 -2.14489 0.27841 0 0 -0.50184 0 0 0.01913 0.19045 0.15645 2.4122 0 -0.15525 0 -1.2888 -0.53498 0.92833 -1.77608
GLU_1092 -2.70644 0.09981 3.2151 -0.37617 0.10631 0.49854 0.78801 -1.41093 -0.02873 -0.23563 -1.11082 -0.73447 0 0 0 -0.42788 0 0.00937 0.00616 0.04049 0 3.7118 -0.01117 0 -2.7348 -0.05568 0.66838 -0.68873
GLY_1093 -3.1522 0.33247 1.98958 -0.0003 0 0 0.33361 -1.242 -0.0007 -0.01985 -0.42735 -0.21565 0 0 0 0 0 0.01592 -0.06523 0 0 0 -1.51067 0 0.83697 0.0611 0.31527 -2.74902
VAL_1094 -7.448 0.81748 2.46712 -0.3195 0.27889 0.06898 2.50267 -2.33898 -0 -0 -1.99974 -0.50788 0 0 0 0 0 0.02503 0.09071 0.01865 0.19113 0 -0.3688 0 1.9342 -0.25109 0.28606 -4.55308
PHE_1095 -11.0666 1.5251 1.69915 -0.56535 0.14122 0.25606 2.13279 -2.30079 -0.00611 -0.02173 -1.85229 0.12202 0 0 0 0 0 0.00616 -0.0562 0.00349 0 3.36332 -0.16911 0 1.0402 -0.34049 0.52317 -5.56598
VAL_1096 -7.96602 1.16814 2.3096 -0.31028 0.21409 0.06615 2.52094 -2.43899 -0 -0 -2.91497 -0.55193 0 0 0 0 0 0.01812 -0.01191 0.10007 0.22702 0 -0.33506 0 1.9342 -0.33538 0.70526 -5.60092
SER_1097 -6.06607 0.58085 5.56091 -0.02817 0 0.0536 3.20161 -2.70557 -0.00052 -0.00992 -2.89934 -1.13659 0 0 -0.86197 0 0 0.02227 -0.0096 0.19674 0.97159 0 -0.07586 0.65018 -0.77834 -0.20368 0.82992 -2.70798
ASN_1098 -3.66053 0.10978 3.83557 -0.36095 0.13298 0.67989 2.46694 -1.856 -0 -0 -1.60582 -1.15555 0 0 -1.62049 0 0 0.00573 -0.07263 0.01153 0 2.31088 -0.51924 0 -0.93687 -0.32762 0.52541 -2.03698
GLY_1099 -1.44241 0.12942 2.01773 -7e-05 0 0 0.81152 -0.95522 -0 -0 -0.4018 -0.37941 0 0 -0.86197 0 0 0.00187 -0.16619 0 0 0 -1.51685 0 0.83697 -0.76403 0.11851 -2.5719
THR_1100 -2.85081 0.22727 2.70759 -0.19666 0.12601 0.07297 0.90508 -1.36321 -0.02751 -0.155 -0.21222 -0.37671 0 0 -0.67068 0 0 0.01022 0.01968 0.01687 0.20448 0 -0.27101 2.28267 -1.0874 0.0342 0.13145 -0.47273
HIS_D_1101 -4.92542 0.31575 3.84421 -0.37496 0.00284 0.44227 1.81459 -2.12157 -0.02968 -0.16191 -0.97062 -0.18302 0 0 -0.94982 0 0 0.03661 0.0069 0.0274 0 1.8785 -0.23357 0 -0.45461 0.31276 0.28905 -1.43429
TRP_1102 -10.7189 1.33101 1.95937 -0.87605 0.04894 0.30884 0.58519 -2.64595 -0.06032 -0.40816 -0.8039 -0.16992 0 0 0 0 0 0.03292 -0.0256 0.05158 0 1.62444 -0.15595 0 1.6906 -0.10364 0.54464 -7.79085
PHE_1103 -8.32188 0.54557 4.29796 -0.634 0.05391 0.35997 2.55648 -2.85771 -0.00217 -0.00691 -2.9127 0.24922 0 0 0 0 0 0.00822 0.04814 0.03816 0 2.16646 -0.37507 0 1.0402 -0.07083 0.49029 -3.3267
VAL_1104 -7.16493 0.55823 3.39321 -0.34049 0.12251 0.08001 2.66392 -2.47378 -0.00465 -0.06101 -2.51154 -0.01227 0 0 0 0 0 0.0252 -0.01299 0.0046 0.78563 0 -0.74382 0 1.9342 -0.23474 0.56295 -3.42974
THR_1105 -6.6235 0.47721 4.13321 -0.22973 0.18206 0.09942 3.53349 -2.61838 -0 -0 -4.20932 -0.6813 0 0 -1.64783 0 0 0.01289 0.13922 0.0666 1.0943 0 -0.12859 4.21778 -1.0874 -0.26121 0.86935 -2.66171
GLN_1106 -5.13482 0.32076 5.46643 -0.23656 0.01819 0.15608 2.62868 -2.57322 -0.00841 -0.07123 -3.71937 -0.27995 0 0 -1.79441 -0.77175 0 0.01917 0.0588 0.03407 0 2.94588 0.06455 0 -0.18838 -0.29749 0.76846 -2.59451
ARG_1107 -6.58478 0.36377 4.40037 -0.62163 0.09367 0.40799 1.23998 -2.37931 -0.0113 -0.12188 0.54725 0.19148 0 0 0 0 0 0.04064 0.03571 0.12657 1.97332 0 -0.17776 0 -1.2888 -0.41415 0.57353 -1.60534
ASN_1108 -4.34528 0.24338 2.92768 -0.20601 0.03146 0.32255 0.76223 -1.61099 -0.00921 -0.0571 -1.07127 -0.39013 0 0 -0.501 0 0 0.00613 -0.04631 0.00177 0 2.02015 -0.08256 0 -0.93687 -0.48641 0.56745 -2.86035
PHE_1109 -6.73351 0.19203 2.89966 -0.82289 0.06811 0.11056 1.34942 -2.25929 -0 -0 -0.53644 -0.61314 0 0 0 0 0 0.03361 -0.06018 0.0051 0 1.80349 -0.26065 0 1.0402 0.31355 0.48983 -2.98052
TYR_1110 -8.45065 1.08433 1.9992 -0.85595 0.06928 0.23765 1.37655 -1.77643 -0 -0 -1.09178 -0.41317 0 0 0 0 0 0.02271 0.29839 0.00108 0 2.32821 0.13166 0.04718 1.2797 0.60056 0.48353 -2.62793
GLU_1111 -4.13868 0.41761 4.88035 -0.33476 0.05515 0.46317 2.17588 -2.06578 -0.01886 -0.12879 -2.34504 -0.43978 0 0 -1.41493 -0.49749 0 0.10411 0.17608 0.01474 0 3.12366 0.27519 0 -2.7348 1.08446 1.1655 -0.18302
PRO_1112 -4.89706 0.67325 1.69895 -0.20405 0.01371 0.14977 0.29783 -0.85939 -0 -0 -0.2597 -0.11891 0 0 0 0 0 0.03615 0.03915 0.03428 0.62759 0 -0.40878 0 -2.4119 1.04922 1.19417 -3.34571
GLN_1113 -5.52857 0.37303 5.64146 -0.65694 0.11987 0.73345 3.09658 -2.69304 -0.02404 -0.19963 -3.37475 -0.7791 0 0 -0.51003 0 0 0.05419 0.07684 0.32067 0 2.44515 0.01288 0 -0.18838 -0.07354 0.57129 -0.5826
ILE_1114 -4.29759 0.22137 1.79991 -0.54522 0.53569 0.11264 0.65151 -1.32967 -0.00073 -0.01398 -1.0418 0.00529 0 0 -0.33082 0 0 0.12793 0.10699 0.00634 1.49055 0 -0.01704 0 0.73287 -0.33444 0.46478 -1.6554
ILE_1115 -7.87907 0.71155 1.57159 -0.49161 0.33813 0.10887 1.20123 -1.98015 -0.02718 -0.17101 -1.11231 0.08205 0 0 0 0 0 0.02643 -0.06278 0.00475 0.34089 0 -0.38772 0 0.73287 -0.45953 0.68141 -6.77157
THR_1116 -8.11217 0.93443 5.69146 -0.21971 0.10584 0.08682 3.57145 -3.27153 -0.00073 -0.01398 -1.81446 -1.03341 0 0 0 0 0 0.02741 0.17012 0.12029 1.59013 0 -0.30848 2.36413 -1.0874 -0.4364 0.70849 -0.92771
THR_1117 -4.60146 0.30806 4.22678 -0.11701 0.05611 0.05145 2.27513 -2.25997 -1e-05 -3e-05 -1.3098 -0.61583 0 0 0 0 0 0.01076 -0.07488 0.00138 0.39038 0 0.28542 2.26973 -1.0874 -0.29929 0.53627 0.04579
ASP_1118 -3.1916 0.25064 3.94621 -0.1198 0.01399 0.372 1.41836 -1.76055 -0 -0 -1.75979 -0.32597 0 0 -0.50184 0 0 0.02957 -0.03762 0.01877 0 2.01621 -0.13644 0 -2.3716 -0.28489 0.52704 -1.89731
ASN_1119 -5.49001 0.53722 4.82523 -0.17121 0.04469 0.28662 2.67568 -2.55522 -0.03399 -0.25634 -3.41419 -0.40391 0 0 -0.33082 0 0 0.02343 -0.05041 0.07261 0 2.11491 -0.38792 0 -0.93687 -0.48259 0.59135 -3.34172
THR_1120 -7.18317 0.82056 4.86547 -0.10066 0.04661 0.07306 2.34243 -2.76747 -0.01077 -0.10778 -1.2024 -0.67787 0 0 0 -0.78265 0 0.0237 0.15467 4e-05 0.09476 0 -0.48822 2.30884 -1.0874 -0.50934 0.67081 -3.51677
PHE_1121 -6.76808 0.77621 4.31219 -0.48823 0.01337 0.2035 2.96172 -2.49738 -0.0091 -0.03252 -2.87648 0.05956 0 0 0 0 0 0.03016 0.00357 0.00623 0 2.28114 -0.37288 0 1.0402 -0.40019 0.97949 -0.77752
VAL_1122 -4.04173 0.5565 1.0816 -0.27422 0.19115 0.05673 0.33951 -1.15108 -0 -0 -0.43426 -0.26049 0 0 0 0 0 0.00235 -0.07288 0.03738 0.27196 0 -0.79069 0 1.9342 -0.3685 0.76332 -2.15916
SER_1123 -3.06761 0.30172 3.01492 -0.02895 0.0001 0.05228 1.55861 -1.54109 -0.01835 -0.10411 -0.97751 -0.97281 0 0 0 0 0 0.16114 -0.02525 0.00048 0.23399 0 -0.33926 0.60339 -0.77834 -0.037 0.24176 -1.7219
GLY_1124 -1.69419 0.06967 1.44718 -0.00029 0 0 0.67427 -0.84998 -0 -0 -0.74581 -0.21071 0 0 0 0 0 0.12326 -0.0779 0 0 0 -1.48794 0 0.83697 0.19677 0.24674 -1.47196
ASN_1125 -5.85375 0.65302 4.80705 -0.34437 0.05557 0.62176 3.32505 -2.75292 -0 -0 -2.51761 -0.69163 0 0 -0.98796 0 0 0.12304 0.0828 0.00023 0 1.76911 -0.18592 0 -0.93687 0.05066 0.29173 -2.49101
CYS:disulfide_1126 -5.50686 0.56662 3.1451 -0.04869 0.00237 0.02274 1.60066 -2.01197 -0.00261 -0.01098 -0.6556 -0.38922 0 0 0 0 0.35155 0.09659 -0.04069 0.00034 0.57323 0 0.21308 0 3.6196 -0.13206 0.72941 2.1226
ASP_1127 -2.19156 0.23336 2.61374 -0.11711 0.01299 0.36138 0.85752 -1.25581 -0 -0 -0.91597 -0.25217 0 0 -0.98796 0 0 0.03154 -0.06618 0.00383 0 2.31861 -0.28793 0 -2.3716 -0.55952 0.52888 -2.04397
VAL_1128 -4.69528 0.7257 2.81161 -0.30279 0.25609 0.06826 1.8839 -1.89439 -0 -0 -0.45343 -0.29911 0 0 0 0 0 0.01244 -0.02185 0.00569 0.25402 0 -0.48429 0 1.9342 -0.32236 0.21234 -0.30924
VAL_1129 -6.64492 0.76571 1.17165 -0.28545 0.21088 0.06317 1.23371 -1.72119 -0.00261 -0.01098 -0.59577 -0.02185 0 0 0 0 0 0.02261 -0.07802 0.00271 0.0543 0 -0.41639 0 1.9342 -0.19328 0.43018 -4.08134
ILE_1130 -3.47319 0.30426 1.9641 -0.48183 0.33918 0.1048 0.85455 -1.15884 -0.03059 -0.24117 0.21973 0.27848 0 0 0 0 0 0.01471 -0.08268 0.01492 0.36183 0 -0.46521 0 0.73287 -0.53071 0.41743 -0.85736
GLY_1131 -2.0284 0.11123 1.74114 -5e-05 0 0 0.60034 -0.94987 -0.00088 -0.01768 -0.21051 -0.3807 0 0 0 0 0 0.00987 -0.18458 0 0 0 -1.46847 0 0.83697 -0.77768 0.2379 -2.48136
ILE_1132 -8.75194 1.78499 1.62736 -0.55149 0.37321 0.10936 1.08012 -2.13078 -0 -0 -0.84159 0.20514 0 0 0 0 0 0.00526 -0.04248 0.13681 1.3989 0 0.08618 0 0.73287 -0.73401 0.48356 -5.02854
VAL_1133 -5.87448 0.6792 2.83419 -0.26881 0.18804 0.05436 2.55814 -2.2052 -0 -0 -1.92369 -0.06542 0 0 0 0 0 0.0497 -0.05439 0.04063 0.50214 0 -0.65351 0 1.9342 -0.33146 0.57536 -1.961
ASN_1134 -2.4179 0.35496 1.62153 -0.27331 0.09451 0.44571 0.51078 -0.95549 -0.01377 -0.12887 0.01523 -0.78866 0 0 0 0 0 0.92794 -0.08247 0.02902 0 1.87612 -0.42225 0 -0.93687 -0.11503 0.38113 0.12231
ASN_1135 -5.22596 0.79918 4.54332 -0.33543 0.03821 0.66684 1.78087 -2.41908 -0.05943 -0.44061 -0.82504 -0.62593 0 0 0 0 0 0.67982 -0.0571 0.01291 0 3.23993 -0.63269 0 -0.93687 0.53055 0.46639 1.19989
THR_1136 -2.46526 0.15301 1.93706 -0.16921 0.08883 0.06153 0.33608 -1.16187 -0.01918 -0.12896 -0.58665 -0.2046 0 0 0 0 0 0.4767 -0.03358 0.01079 0.06244 0 0.04424 2.30285 -1.0874 0.37109 0.40148 0.38942
VAL_1137 -7.25084 0.60034 1.9385 -0.26578 0.15163 0.05108 1.58319 -2.19644 -0 -0 -0.91553 0.03142 0 0 -1.09094 0 0 0.17064 -0.06662 0.00099 0.16166 0 -0.51268 0 1.9342 -0.38435 0.27024 -5.78932
TYR_1138 -7.84684 0.73552 3.92976 -0.81647 0.03569 0.148 2.79108 -2.35956 -0.01502 -0.1379 -3.13888 -0.32229 0 0 0 0 0 0.06538 0.01961 0.06822 0 2.21613 0.03067 0.00255 1.2797 -0.42865 0.43102 -3.31228
ASP_1139 -5.00323 0.49093 5.94104 -0.2365 0.10747 0.76743 2.86073 -2.55716 -0.01448 -0.1363 -3.27971 -1.32666 0 0 -0.53917 -0.75309 0 0.02601 -0.03236 0.00073 0 2.0057 -0.52402 0 -2.3716 -0.30118 1.0607 -3.81472
PRO_1140 -4.99428 0.85734 3.41553 -0.07901 0 0.04834 1.27176 -1.33903 -0.01414 -0.13421 -0.15076 0.61222 0 0 0 0 0 0.03404 -0.1594 0.01711 0.47715 0 -0.3992 0 -2.4119 -0.33116 1.13648 -2.14312
LEU_1141 -7.3824 1.03651 2.87986 -0.74262 0.37634 0.35047 2.61137 -2.1071 -0.00606 -0.0524 -3.44105 0.1151 0 0 -0.53917 0 0 0.04824 0.18125 0.04922 0.8932 0 -0.22359 0 0.18072 -0.27999 0.85161 -5.20051
GLN_1142 -4.78695 0.63241 6.01639 -0.27635 0.03273 0.22926 2.60701 -2.54551 -0 -0 -2.16392 -0.44866 0 0 0 -0.75309 0 0.05114 0.32346 0.00381 0 3.27275 -0.00098 0 -0.18838 5.65432 1.80466 9.46409
PRO_1143 -5.02186 0.85728 3.79131 -0.0751 0 0.04544 1.26466 -1.6234 -0 -0 -1.52668 0.61677 0 0 0 0 0 0.0177 -0.14873 0.00149 0.49882 0 -0.34582 0 -2.4119 5.43382 1.61605 2.98985
GLU_1144 -5.60048 0.61659 5.1441 -0.42981 0.09696 0.87489 2.69697 -2.51995 -0.01414 -0.13421 -1.77871 -0.43714 0 0 0 0 0 0.11155 0.48124 0.00467 0 3.22555 -0.17545 0 -2.7348 -0.26185 0.52177 -0.31224
LEU_1145 -8.72746 0.77141 3.43387 -0.47116 0.24093 0.11315 2.58375 -2.7211 -0 -0 -2.2634 0.1776 0 0 0 0 0 0.37517 0.08927 0.29665 0.3146 0 -0.28472 0 0.18072 -0.1783 0.49316 -5.57587
ASP_1146 -4.33963 0.2613 5.47958 -0.10904 0.01103 0.33322 2.15812 -2.55029 -0.00606 -0.0524 -1.57803 -0.28923 0 0 0 0 0 0.59292 0.08099 0.00301 0 1.72341 0.23409 0 -2.3716 -0.29147 0.56694 -0.14313
SER_1147 -3.62948 0.10787 4.94326 -0.02709 0 0.06276 2.26376 -2.25305 -0 -0 -1.7681 -0.58104 0 0 0 0 0 0.19147 0.09958 0.00056 0.83531 0 0.32042 0.6021 -0.77834 -0.08821 0.47105 0.77284
PHE_1148 -9.74903 1.419 4.15701 -0.73498 0.0528 0.17304 3.00176 -3.06817 -0.00561 -0.03248 -2.55265 -0.10572 0 0 0 0 0 0.85386 0.16142 0.01374 0 2.10412 -0.37223 0 1.0402 0.00753 1.31942 -2.31698
LYS_1149 -7.04238 0.57644 7.9181 -0.48238 0.08931 0.37469 3.72973 -3.53232 -0 -0 -4.96928 0.07089 0 0 0 -0.71651 0 0.47717 -0.02038 0.00815 2.25324 0 -0.00301 0 -1.5107 -0.0563 1.44281 -1.39272
GLU_1150 -4.65179 0.31529 5.89264 -0.33574 0.07175 0.38567 2.43533 -2.56083 -0 -0 -2.16546 -0.57732 0 0 0 0 0 0.13632 -0.01162 0.01627 0 3.09741 -0.06065 0 -2.7348 -0.12681 0.49601 -0.37836
GLU_1151 -4.03033 0.09637 4.98313 -0.21316 0.0202 0.28251 2.1028 -2.27549 -0 -5e-05 -2.04662 -0.57253 0 0 0 0 0 0.41021 -0.03394 0.06519 0 3.00394 -0.29659 0 -2.7348 -0.3838 0.35195 -1.27102
LEU_1152 -8.65866 1.16152 3.76166 -0.61432 0.32018 0.18675 3.10332 -2.87166 -0 -0 -2.79417 -0.05095 0 0 0 0 0 0.18399 0.01941 0.12401 1.37715 0 -0.20129 0 0.18072 -0.26848 0.75366 -4.28716
ASP_1153 -5.8276 0.27322 8.18188 -0.10579 0.00415 0.32128 3.78416 -3.55329 -0.00561 -0.03243 -5.46613 -0.4261 0 0 0 -0.71651 0 1.10712 0.0569 0.05416 0 1.68932 0.18639 0 -2.3716 -0.12254 0.97193 -1.9971
LYS_1154 -6.97538 0.6622 9.71576 -0.35025 0.03757 0.16669 4.2764 -3.93069 -0 -0 -7.19091 0.25519 0 0 0 -0.59685 0 0.12375 0.09524 0.11721 2.53335 0 0.03441 0 -1.5107 -0.27775 0.6851 -2.12967
TYR_1155 -7.38467 0.56954 6.47198 -1.09094 0.10584 0.4417 3.40975 -3.34729 -0.01378 -0.1058 -3.56701 -0.30767 0 0 0 -0.61477 0 0.27325 -0.00325 0.54145 0 1.8578 -0.38389 7e-05 1.2797 -0.11092 0.63132 -1.34759
PHE_1156 -9.04518 1.41904 3.30755 -0.68711 0.0639 0.32091 2.2485 -2.66149 -0.00615 -0.05068 -1.32073 0.01159 0 0 0 0 0 2.6484 0.56433 0.04797 0 2.28203 0.06965 0 1.0402 -0.07121 0.89754 1.07907
LYS_1157 -5.08661 0.3408 6.98401 -0.29016 0.0219 0.12187 3.43156 -3.01355 -0 -0 -4.33951 -0.05883 0 0 0 -0.86393 0 0.05468 -0.00678 0.03387 1.79277 0 -0.03653 0 -1.5107 -0.2705 0.75187 -1.9438
ASN_1158 -7.26585 0.68024 7.31536 -0.19002 0.07744 0.28544 4.28624 -3.76453 -0.02067 -0.14092 -4.43786 -0.27767 0 0 -1.75574 0 0 0.02656 -0.00549 0.02108 0 1.43775 0.18903 0 -0.93687 -0.2084 0.4887 -4.19618
HIS_D_1159 -5.27936 0.54026 4.08184 -0.78321 0.03588 0.9539 1.89219 -2.20983 -0.01378 -0.1058 -1.43159 -0.26394 0 0 0 0 0 0.01764 -0.16871 0.00594 0 2.42473 0.14367 0 -0.45461 -0.04763 0.51276 -0.14965
THR_1160 -2.52444 0.28095 2.92337 -0.13051 0.0743 0.08457 1.28373 -1.4614 -0.00615 -0.05068 -1.05993 -0.86795 0 0 0 0 0 0.06115 -0.0589 0.03657 0.043 0 -0.44231 2.29953 -1.0874 -0.13352 0.32153 -0.41449
SER_1161 -3.21143 0.38066 4.04448 -0.03959 1e-05 0.06964 1.79011 -1.74165 -0.02067 -0.14092 -1.42025 -0.076 0 0 0 0 0 0.01354 0.0106 0.0036 0.24976 0 -0.32157 1.77563 -0.77834 -0.41587 0.89182 1.06355
PRO_1162 -2.94833 0.51249 3.19125 -0.11906 0.00178 0.08772 1.47383 -1.27376 -0 -0 -1.31544 0.24126 0 0 0 0 0 0.01653 -0.07381 0.01902 0.16773 0 -1.04608 0 -2.4119 -0.70991 1.09907 -3.0876
ASP_1163 -2.6567 0.1995 2.40551 -0.12055 0.02428 0.38002 1.50509 -1.22441 -0 -0 -2.04849 -1.22161 0 0 0 0 0 0.00386 -0.00704 0.07938 0 1.94803 -0.03605 0 -2.3716 1.81471 0.75598 -0.57008
VAL_1164 -2.24413 0.19042 1.71929 -0.31521 0.20027 0.07303 0.52358 -0.9933 -0 -0 -0.16398 -0.501 0 0 0 0 0 0.01179 -0.05925 0.00048 0.11857 0 0.10831 0 1.9342 2.28547 0.60178 3.49031
ASP_1165 -4.10147 0.38761 5.034 -0.1484 0.00335 0.44149 2.39326 -2.13757 -0 -0 -2.91082 -0.95545 0 0 -0.84087 0 0 0.0035 -0.05211 0.17658 0 3.22604 0.06728 0 -2.3716 -0.22358 0.34911 -1.65965
LEU_1166 -4.42304 0.39105 1.10643 -0.48754 0.1504 0.11788 0.99009 -1.36595 -0 -0 -0.03362 0.21648 0 0 0 0 0 0.00257 -0.05989 0.00109 0.27512 0 -0.29216 0 0.18072 -0.47373 0.45254 -3.25153
GLY_1167 -2.8747 0.23313 2.95144 -0.00027 0 0 1.37746 -1.52774 -0.01583 -0.14917 -2.14213 -0.18775 0 0 -0.84087 0 0 0.00438 -0.04084 0 0 0 -1.50827 0 0.83697 -0.18891 0.36371 -3.7094
ASP_1168 -3.83697 0.5629 5.91017 -0.22809 0.04449 0.73623 2.9445 -2.32481 -0 -0 -5.32064 -1.0434 0 0 -1.75574 -0.59685 0 0.00413 -0.0397 0.01159 0 1.86491 -0.83302 0 -2.3716 -0.08516 0.39274 -5.96431
ILE_1169 -5.30639 0.44917 2.40624 -0.54798 0.36503 0.15667 1.13681 -1.89201 -0.01583 -0.14917 -0.11748 -0.21072 0 0 0 0 0 0.00146 0.01771 0.01583 0.44302 0 -0.15862 0 0.73287 -0.22148 0.46985 -2.42501
SER_1170 -3.42605 0.36922 4.08788 -0.03194 8e-05 0.05594 2.62228 -1.86664 -0 -0 -2.12641 -0.97631 0 0 -0.83711 0 0 0.00577 -0.05301 0.04875 0.84111 0 0.01962 0.60647 -0.77834 -0.41526 0.37208 -1.48188
GLY_1171 -2.47787 0.13684 2.72149 -4e-05 0 0 1.47197 -1.45451 -0 -0 -0.91648 -0.43678 0 0 0 0 0 0.003 -0.12853 0 0 0 0.43167 0 0.83697 -0.17784 0.22619 0.23607
ILE_1172 -3.98661 0.49273 3.91477 -0.50397 0.39249 0.10331 2.00253 -1.98202 -0 -0 -1.01398 -0.08734 0 0 -0.83711 0 0 0.03036 -0.04265 0.01008 0.55671 0 -0.45017 0 0.73287 0.10604 0.2537 -0.30826
ASN_1173 -5.00589 0.32866 4.6322 -0.17949 0.03998 0.27367 2.61177 -2.48727 -0 -0 -1.6511 -0.29017 0 0 0 0 0 0.00586 0.05375 0 0 1.54776 0.20067 0 -0.93687 0.07889 0.3542 -0.42337
ALA_1174 -5.11191 0.2915 3.65099 -0.02092 0 0 2.23132 -2.52274 -0 -0 -1.63319 -0.36782 0 0 0 0 0 0.00556 0.05707 0 0 0 -0.21051 0 1.8394 -0.09928 0.252 -1.63853
SER_1175 -4.42705 0.4128 4.99699 -0.02503 0 0.05748 2.37895 -2.49146 -0.00552 -0.03011 -1.58593 -0.65309 0 0 0 0 0 0.00429 0.01955 0 0.62191 0 0.34745 0.60078 -0.77834 -0.00582 0.3119 -0.25025
VAL_1176 -5.92921 0.51992 4.68292 -0.30846 0.19484 0.06774 2.82548 -2.63709 -0.0182 -0.10993 -2.40858 -0.04063 0 0 0 0 0 0.00732 -0.04465 0.01148 0.06659 0 -0.28903 0 1.9342 0.11234 0.39469 -0.96825
VAL_1177 -5.54122 0.69861 2.69975 -0.32201 0.2757 0.07492 1.9794 -2.07534 -0 -0 -1.18564 -0.19853 0 0 0 0 0 0.00572 -0.04839 0.00473 0.16274 0 -0.14259 0 1.9342 -0.14143 0.49133 -1.32806
ASN_1178 -3.25242 0.24834 3.01459 -0.19815 0.04458 0.31835 1.13501 -1.59705 -0 -0 -1.26461 -0.4473 0 0 0 0 0 0.00531 -0.0707 0.00726 0 1.96365 -0.45575 0 -0.93687 -0.47613 0.49393 -1.46795
ILE_1179 -3.93892 0.39154 3.37614 -0.49985 0.50195 0.10652 1.63315 -1.74152 -0 -0 -0.86288 -0.30791 0 0 0 0 0 0.00786 0.35068 0.00395 0.81004 0 -0.30522 0 0.73287 -0.06919 0.65786 0.84708
GLN_1180 -4.44928 0.30891 3.9155 -0.63736 0.1201 0.63833 2.01593 -1.85583 -0.03413 -0.19891 -1.20647 -0.55612 0 0 0 0 0 0.01576 0.00516 0.06515 0 2.84881 -0.00887 0 -0.18838 0.14319 0.71039 1.65189
LYS_1181 -2.50131 0.29323 4.14931 -0.78151 0.20734 0.72076 2.1976 -1.66429 -0.01552 -0.09888 -2.60066 -0.26695 0 0 0 -0.48748 0 0.01973 -0.06835 0.11475 2.95624 0 -0.07921 0 -1.5107 -0.46258 0.40536 0.52688
GLU_1182 -3.81138 0.50269 4.51179 -0.38084 0.21748 0.4869 2.32223 -1.87547 -0 -0 -2.50193 -0.65432 0 0 0 -1.16165 0 0.01608 0.09078 0.07824 0 3.23656 -0.2079 0 -2.7348 -0.34686 0.37985 -1.83254
ILE_1183 -7.62258 1.2989 4.66077 -0.70503 0.77899 0.16914 3.45136 -2.8579 -0 -0 -2.88575 0.15497 0 0 0 0 0 0.0196 -0.14191 0.0714 1.82247 0 0.31759 0 0.73287 -0.14781 0.66337 -0.21956
ASP_1184 -4.63091 0.46829 6.71652 -0.11123 0.01339 0.3436 3.62617 -2.92041 -0.0104 -0.05888 -4.0706 -0.35992 0 0 0 -0.48748 0 0.0184 -0.12007 0.02445 0 1.75014 -0.01831 0 -2.3716 -0.20836 0.66535 -1.74186
ARG_1185 -6.97144 0.76401 8.1385 -0.82993 0.25855 0.56772 3.77793 -3.5976 -0.03787 -0.27513 -5.16464 0.25843 0 0 -0.37564 -1.16165 0 0.01048 -0.0534 0.26509 2.6236 0 -0.14336 0 -1.2888 -0.36218 0.67361 -2.92373
LEU_1186 -8.48012 0.96658 4.60386 -0.48097 0.20293 0.1066 3.23555 -3.039 -0 -0 -2.36286 0.1628 0 0 0 0 0 0.00069 0.07343 0.00111 0.37191 0 -0.26552 0 0.18072 -0.29277 0.76328 -4.25178
ASN_1187 -5.23711 0.26439 5.65621 -0.17508 0.01672 0.25468 2.59202 -2.8534 -0 -0 -1.83936 -0.33484 0 0 0 0 0 0.00752 0.05063 0.11249 0 1.42222 0.45561 0 -0.93687 0.01673 0.50272 -0.02472
GLU_1188 -5.25746 0.26897 6.17981 -0.21232 0.02489 0.28936 2.62181 -2.93078 -0.01896 -0.16439 -2.29461 -0.58689 0 0 0 0 0 0.00293 0.06397 0.00474 0 3.02975 -0.1991 0 -2.7348 -0.15285 0.30119 -1.76474
VAL_1189 -7.35794 0.6348 4.58534 -0.3125 0.20251 0.07126 2.86405 -2.98519 -0 -0 -1.85931 -0.13391 0 0 0 0 0 0.00378 -0.06655 0.00963 0.07144 0 -0.30702 0 1.9342 -0.27995 0.26236 -2.66303
ALA_1190 -5.43577 0.58098 4.25317 -0.02127 0 0 3.12711 -2.79431 -0 -0 -3.14676 -0.35205 0 0 0 0 0 0.00375 -0.00525 0 0 0 -0.24058 0 1.8394 -0.2119 0.27844 -2.12504
LYS_1191 -3.94473 0.26122 4.47485 -0.30668 0.02896 0.13786 1.80023 -2.12204 -0 -0 -0.94391 -0.00572 0 0 0 0 0 0.0045 -0.00899 0.00931 1.83123 0 -0.06236 0 -1.5107 -0.28497 0.24512 -0.39684
ASN_1192 -3.57434 0.11074 3.91223 -0.17761 0.01933 0.2593 1.55666 -1.91896 -0 -0 -1.18402 -0.33326 0 0 0 0 0 0.00641 -0.04137 0.01385 0 1.43287 0.23051 0 -0.93687 -0.14451 0.2101 -0.55892
LEU_1193 -6.32383 0.85742 3.95617 -0.51943 0.22311 0.13571 1.33355 -2.15327 -0.0153 -0.10665 -0.73646 0.18669 0 0 0 0 0 0.00248 -0.02621 0.02607 0.22232 0 -0.24107 0 0.18072 -0.08533 0.42091 -2.66241
ASN_1194 -2.2039 0.16964 2.99963 -0.35065 0.0563 0.71374 1.42136 -1.37974 -0 -0 -0.88754 -0.86125 0 0 0 0 0 0.01002 -0.07412 0.00632 0 1.64577 -1.02309 0 -0.93687 -0.44289 0.42049 -0.71679
GLU_1195 -5.47181 0.49199 4.93917 -0.19593 0.03436 0.28495 1.44619 -2.19098 -0.0153 -0.10665 -1.05647 -0.47242 0 0 0 0 0 0.00677 0.01207 0.01944 0 3.06248 0.11873 0 -2.7348 -0.3441 0.25835 -1.91397
SER_1196 -4.35549 0.29591 5.28714 -0.03363 0 0.07655 2.42401 -2.35819 -0.01959 -0.08753 -2.66672 -0.3323 0 0 -0.47134 0 0 0.00657 -0.00495 0.00344 0.19073 0 -0.39338 0.64413 -0.77834 -0.28623 0.30717 -2.55205
LEU_1197 -6.9216 0.62075 4.75216 -0.72172 0.32169 0.32599 2.95759 -2.77717 -0 -0 -2.75932 0.06787 0 0 0 0 0 0.00418 -0.03672 0.03402 0.96636 0 -0.22091 0 0.18072 -0.41136 0.34545 -3.272
ILE_1198 -6.48778 0.50741 4.82191 -0.66472 0.51204 0.15128 1.9083 -2.71044 -0.01004 -0.12786 -0.63898 0.28362 0 0 0 0 0 0.0104 -0.03669 0.05188 0.58444 0 -0.44997 0 0.73287 -0.10227 0.47265 -1.19193
ASP_1199 -4.77905 0.14819 6.05916 -0.10604 0.01023 0.32071 2.22817 -2.63593 -0.02783 -0.19012 -1.49853 -0.2954 0 0 -0.47134 0 0 0.00967 -0.00043 0.00023 0 1.70363 0.19562 0 -2.3716 -0.15438 0.38454 -1.4705
LEU_1200 -10.8558 1.70446 5.04983 -0.52379 0.30609 0.12699 3.0474 -3.60768 -0 -0 -1.00518 0.25504 0 0 0 0 0 0.00718 0.08227 0.19793 0.36436 0 -0.27765 0 0.18072 -0.28845 0.50417 -4.73209
GLN_1201 -6.05657 0.36181 5.58904 -0.27217 0.04525 0.20972 2.24659 -2.68266 -0.02132 -0.23875 -1.71041 -0.47817 0 0 0 0 0 0.00811 0.13946 0.03956 0 2.70028 -0.18331 0 -0.18838 -0.30873 0.58149 -0.21915
GLU_1202 -2.9262 0.11107 4.66236 -0.21421 0.02076 0.2819 2.21407 -1.97057 -0.02403 -0.23242 -2.70322 -0.56316 0 0 0 -0.90904 0 0.00236 -0.04738 0.16061 0 3.02485 -0.35173 0 -2.7348 -0.47384 0.35583 -2.31676
LEU_1203 -6.38032 0.71467 5.26097 -0.61822 0.17384 0.17315 3.50418 -2.71786 -0.00054 -0.00641 -1.64392 0.30591 0 0 0 0 0 0.01743 -0.05278 0.0119 0.49348 0 -0.23529 0 0.18072 -0.41059 0.79653 -0.43317
GLY_1204 -2.68952 0.38797 3.2445 -4e-05 0 0 1.63917 -1.59472 -0.01956 -0.16419 -0.56905 -0.39866 0 0 0 0 0 0.00829 -0.13786 0 0 0 0.40155 0 0.83697 0.01775 0.80192 1.76451
LYS_1205 -3.73383 0.38226 2.11248 -0.3138 0.02684 0.1554 0.63847 -1.19542 -0 -0 0.2905 -0.02138 0 0 0 0 0 0.00722 -0.12754 0.01014 1.80315 0 -0.0285 0 -1.5107 -0.09923 0.34544 -1.25848
TYR_1206 -10.4253 1.43542 3.58059 -0.73153 0.02522 0.19965 2.6986 -2.87638 -0.00339 -0.01186 -1.84196 -0.24418 0 0 -0.37564 0 0 0.00671 0.00552 0.01842 0 2.37885 -0.15667 1e-05 1.2797 0.18333 0.56065 -4.29423
GLU_1207 -3.96822 0.13847 4.68789 -0.45258 0.11044 0.94609 1.68528 -2.00041 -0.01128 -0.1109 -0.90134 -0.42934 0 0 0 0 0 0.01971 -0.05048 0.01944 0 3.27906 -0.27177 0 -2.7348 0.23352 0.69375 0.88252
GLN:CtermProteinFull_1208 -1.76431 0.09391 3.05327 -0.49426 0.09679 0.53497 1.09972 -1.27879 -0.02011 -0.17061 -1.03376 -1.20907 0 0 0 0 0 0.05176 0 0.01284 0 2.82963 0 0 -0.18838 -0.17101 0.45055 1.89315
MET:NtermProteinFull_1209 -9.12925 2.28907 3.06303 -0.64878 0.89415 0.40738 2.09542 -2.06437 -0.0005 -0.00097 -0.44511 0.70408 0 0 0 0 0 0.05209 -0.00348 0.3893 3.59186 0 0 0 0.60916 0 0.6378 2.44088
PHE_1210 -10.0836 3.09325 1.47028 -0.77621 0.12831 0.48735 1.69233 -2.22525 -0.01281 -0.10826 -2.17154 -0.21326 0 0 0 0 0 0.13125 0.06646 0.04338 0 1.93523 0.13996 0 1.0402 0.07203 2.07783 -3.21309
VAL_1211 -6.84352 1.45421 1.39296 -0.35441 0.25793 0.08453 1.40626 -2.0351 -0.0005 -0.00097 -0.65454 -0.52772 0 0 0 0 0 0.07844 0.01572 0.00273 0.29472 0 0.29743 0 1.9342 0.35245 2.25128 -0.59391
PHE_1212 -6.62016 1.12489 2.78604 -0.63786 0.1044 0.39093 1.91525 -2.10721 -0 -0 -1.34394 -0.0327 0 0 0 0 0 0.04952 -0.04344 0.03714 0 2.27452 -0.26046 0 1.0402 0.72194 1.10122 0.50027
LEU_1213 -5.03204 0.7162 1.57065 -0.53038 0.28357 0.11948 0.94669 -1.49284 -0 -0 -0.12797 -0.02984 0 0 0 0 0 0.05761 0.06658 0.17991 3.25449 0 -0.25985 0 0.18072 0.28139 0.5077 0.69209
VAL_1214 -3.25361 0.51606 1.60298 -0.37124 0.27821 0.09055 0.39324 -1.13401 -0 -0 0.49051 -0.10976 0 0 0 0 0 0.04667 -0.06515 0.00429 0.76877 0 0.17451 0 1.9342 -0.31069 0.44344 1.49897
LEU_1215 -7.36632 1.25001 3.19802 -0.51194 0.16917 0.14194 2.99056 -2.27828 -0.01399 -0.06984 -2.64519 0.12391 0 0 0 0 0 0.014 -0.01808 0.10449 0.25029 0 -0.13628 0 0.18072 -0.2344 0.79856 -4.05265
LEU_1216 -6.50972 1.17004 3.54934 -0.51753 0.26707 0.14357 2.72926 -2.51191 -0 -0 -0.28858 0.26159 0 0 0 0 0 0.00642 0.39297 0.00187 0.43506 0 -0.21829 0 0.18072 0.86901 2.27568 2.23657
PRO_1217 -2.91734 0.57472 1.95807 -0.08933 0.00053 0.05609 0.35191 -0.78804 -0 -0 -0.09971 0.65141 0 0 0 0 0 0.00386 -0.04303 0.00896 0.35724 0 0.00563 0 -2.4119 0.9304 2.16074 0.71021
LEU_1218 -3.69794 0.33256 2.28494 -0.49403 0.24951 0.12095 1.50101 -1.30703 -0 -0 -0.96575 0.21229 0 0 0 0 0 0.01249 0.06936 0.04155 0.3657 0 -0.26174 0 0.18072 0.01794 0.67702 -0.66045
VAL_1219 -3.78812 0.35181 2.21641 -0.31809 0.21563 0.06774 1.42479 -1.57375 -0.01683 -0.12961 -0.67969 -0.17931 0 0 0 0 0 0.01498 -0.02596 0.11096 0.15941 0 -0.37442 0 1.9342 -0.04208 0.38003 -0.25191
SER_1220 -2.33613 0.15676 2.34295 -0.03665 0 0.07971 1.11883 -1.069 -0.00502 -0.02233 -1.6306 -0.27322 0 0 0 -0.85407 0 0.08648 0.03294 0.06221 0.372 0 -0.21687 0.66561 -0.77834 -0.38766 0.48072 -2.21166
SER_1221 -2.2912 0.28002 2.02599 -0.03559 0.02296 0.03122 0.82711 -0.94601 -0.02814 -0.16184 -0.63265 -0.27162 0 0 -0.50554 0 0 0.95408 0.01366 0.11724 0.23271 0 0.33383 1.78529 -0.77834 0.19073 0.54587 1.70977
GLN_1222 -2.69895 0.19491 3.05515 -0.23342 0.03246 0.17355 1.40279 -1.27037 -0.00502 -0.02233 -2.10154 -0.53835 0 0 -0.24742 -0.85407 0 1.46186 -0.04673 0.06997 0 3.41839 0.24621 0 -0.18838 0.52154 1.14396 3.51423
CYS:disulfide_1223 -3.58965 0.25467 1.19928 -0.04968 0 0.03335 0.14307 -0.76453 -0.03636 -0.14464 0.31807 -0.51953 0 0 0 0 -0.53381 0.16258 0.30209 0.00229 0.50244 0 -0.0881 0 3.6196 0.29014 1.12554 2.22682
VAL_1224 -4.95622 0.57094 1.54343 -0.39125 0.43832 0.09613 1.15703 -1.51279 -0.00049 -0.00214 0.1832 -0.16659 0 0 0 0 0 0.06703 -0.01075 0.00232 0.83264 0 -0.78049 0 1.9342 0.08524 0.34205 -0.56821
ASN_1225 -3.62041 0.30494 2.5435 -0.18119 0.00927 0.26968 1.07678 -1.42778 -0.02358 -0.21127 -1.01667 -0.33368 0 0 0 0 0 0.01512 -0.01753 0.02654 0 1.93983 0.16664 0 -0.93687 -0.23086 0.44668 -1.20086
LEU_1226 -8.08878 0.61945 2.48843 -0.47868 0.24288 0.09671 2.24058 -2.25605 -0 -0 -2.48723 0.24172 0 0 -1.56773 0 0 0.01437 0.29463 0.14306 0.79642 0 -0.2624 0 0.18072 -0.2115 0.57549 -7.41793
THR_1227 -2.83715 0.14222 2.82152 -0.13445 0.09845 0.08597 1.2375 -1.44746 -0.03659 -0.33368 -0.84563 -0.86382 0 0 0 0 0 0.08812 -0.05322 0.02788 0.04972 0 -0.46387 2.26353 -1.0874 -0.25451 0.60214 -0.94075
THR_1228 -3.57182 0.38163 3.30141 -0.12991 0.0942 0.08215 1.3122 -1.60719 -0.03419 -0.37508 0.25532 -0.88973 0 0 0 0 0 0.01637 -0.05044 0.10941 0.04362 0 -0.43427 2.28636 -1.0874 -0.17716 0.49724 0.02272
ARG_1229 -5.76532 0.37597 5.79049 -0.66796 0.10727 0.46651 1.78017 -2.40964 -1e-05 -2e-05 -2.27665 0.56 0 0 -0.98531 0 0 0.00875 0.00788 0.17508 2.02754 0 -0.07171 0 -1.2888 -0.2213 0.46044 -1.92661
THR_1230 -4.13339 0.50067 3.31258 -0.14818 0.04916 0.05343 1.72001 -1.74976 -0.02097 -0.21636 -1.93066 0.21004 0 0 -0.60021 0 0 0.02306 -0.04406 0.00197 0.10924 0 -0.02088 2.39044 -1.0874 -0.11639 0.47954 -1.2181
GLN_1231 -1.97374 0.10998 1.36983 -0.65787 0.07334 0.45441 0.06605 -0.81385 -1e-05 -2e-05 -0.15265 -0.46858 0 0 0 0 0 0.02813 -0.00879 0.00095 0 2.77354 0.20714 0 -0.18838 0.12072 0.31609 1.25629
LEU_1232 -6.0365 1.10137 2.83458 -0.4232 0.13221 0.09079 0.31311 -1.7528 -0 -0 -0.28604 0.05805 0 0 0 0 0 0.08841 0.00193 0.46234 1.49073 0 0.0074 0 0.18072 0.03011 0.76559 -0.94121
PRO_1233 -2.30303 0.59617 2.08286 -0.18174 0.00059 0.12685 0.79328 -0.83294 -0 -0 -1.23753 0.09119 0 0 -0.45853 0 0 0.0224 -0.00395 0.00733 0.73297 0 -1.0393 0 -2.4119 -0.32445 1.28805 -3.05169
PRO_1234 -2.65434 0.32801 1.07824 -0.19982 0.00535 0.14273 0.53231 -0.55959 -0 -0 -0.44993 0.11186 0 0 0 0 0 0.01744 0.00365 0.00073 0.394 0 -0.95742 0 -2.4119 -0.21772 0.77715 -4.05924
ALA_1235 -4.06382 0.61104 2.36545 -0.01932 0 0 1.74601 -1.71051 -0 -0 -1.96857 -0.36199 0 0 0 0 0 0.01681 0.23119 0 0 0 -0.19433 0 1.8394 0.19009 0.44089 -0.87765
TYR_1236 -5.14361 0.54245 1.78845 -0.66163 0.12946 0.39655 0.96954 -1.43774 -0.00619 -0.10792 -0.70669 -0.16148 0 0 0 0 0 0.00616 -0.00572 0.09325 0 1.85298 -0.37154 0.0213 1.2797 -0.01413 0.44371 -1.09311
THR_1237 -4.61485 0.14947 4.1464 -0.18629 0.07116 0.0691 3.1857 -2.19504 -0.02969 -0.25596 -4.38241 -1.15103 0 0 0 -0.69237 0 0.01303 -0.00731 0.00015 0.90682 0 -0.61413 2.45186 -1.0874 -0.16034 0.89497 -3.48815
ASN_1238 -5.38541 0.35228 3.80007 -0.26097 0.05115 0.43117 2.37306 -2.25356 -0.01279 -0.16696 -2.94371 -0.75861 0 0 -1.38333 0 0 0.0061 -0.05117 0.04857 0 2.08119 -0.21552 0 -0.93687 -0.02568 1.00411 -4.24688
SER_1239 -6.55204 0.98217 7.26629 -0.03335 0.00168 0.05782 3.59335 -3.46033 -0.00308 -0.00867 -3.51709 -0.99817 0 0 0 -0.40603 0 0.05381 0.02808 0.0358 0.17463 0 -0.32547 0.76135 -0.77834 -0.35371 0.67668 -2.80461
PHE_1240 -9.63653 0.81571 4.93864 -0.5851 0.03756 0.24632 2.93235 -3.25301 -0 -0 -1.93456 -0.09701 0 0 -0.80341 0 0 0.0601 -0.131 0.06678 0 2.06087 0.57913 0 1.0402 5.16513 0.59576 2.09792
THR_1241 -4.9367 0.38102 2.80939 -0.12869 0.07748 0.07942 1.12894 -1.77392 -0.04893 -0.26369 -1.45125 -0.795 0 0 -0.17391 0 0 0.00421 -0.04327 0.08395 0.03907 0 -0.35282 2.3066 -1.0874 5.50485 0.51579 1.87514
ARG_1242 -8.8411 0.91487 8.84018 -0.80741 0.10932 0.57271 3.60011 -4.06114 -0.00431 -0.02497 -2.93927 0.49706 0 0 -0.76988 0 0 0.02224 -0.00277 0.0302 2.64031 0 0.18952 0 -1.2888 0.19182 0.85119 -0.28013
GLY_1243 -3.06129 0.26047 2.27573 -5e-05 0 0 1.05598 -1.34168 -0.01437 -0.06834 -1.72312 -0.35801 0 0 -0.61904 0 0 0.01219 -0.0923 0 0 0 -1.48838 0 0.83697 -0.29265 0.90516 -3.71274
VAL_1244 -6.10914 0.80349 0.19943 -0.24229 0.12235 0.04454 1.42447 -1.53717 -0.01434 -0.11868 -1.42958 0.16523 0 0 0 0 0 0.01604 -0.02758 0.04437 0.26057 0 -0.17511 0 1.9342 -0.51887 0.70861 -4.44946
TYR_1245 -10.5904 1.45451 3.51977 -1.23786 0.30292 0.71957 3.2889 -2.79491 -0 -0 -2.12774 -0.33087 0 0 0 -0.18885 0 0.01621 -0.01543 0.07849 0 1.66394 -0.51891 0.04426 1.2797 -0.04659 0.77371 -4.70962
TYR_1246 -8.392 1.18327 2.50018 -0.63351 0.07042 0.33908 2.05289 -2.33301 -0.0267 -0.3019 -1.18474 -0.17817 0 0 -0.93373 0 0 0.02367 -0.02274 0.01362 0 2.53446 0.15227 0.00796 1.2797 0.7475 1.3105 -1.791
PRO_1247 -3.54348 0.53913 1.36485 -0.11589 0.01329 0.07228 0.48725 -0.55881 -0 -0 0.20115 0.62589 0 0 0 0 0 0.03558 0.01571 0.02422 0.2353 0 0.10653 0 -2.4119 0.88626 1.1802 -0.84244
ASP_1248 -3.78654 0.33974 5.30171 -0.14275 0.00356 0.44556 2.36296 -2.20828 -0.01415 -0.09091 -2.86668 -1.01511 0 0 0 -1.05096 0 0.01189 -0.04142 0.00779 0 3.02628 -0.18475 0 -2.3716 0.45451 0.50516 -1.31398
LYS_1249 -5.95643 0.47558 4.8729 -0.34629 0.0635 0.20824 1.73461 -2.11432 -0.03269 -0.14004 -1.40334 -0.20316 0 0 0 0 0 0.0218 0.00568 0.07406 1.31773 0 0.35525 0 -1.5107 0.91623 0.64332 -1.01806
VAL_1250 -7.8048 0.84025 4.56193 -0.25543 0.1214 0.05107 1.23235 -2.95483 -0.00791 -0.02292 -1.49047 -0.3479 0 0 0 0 0 0.01173 -0.07608 0.00609 0.28633 0 -0.65427 0 1.9342 0.46026 0.57807 -3.53092
PHE_1251 -10.8604 1.70651 4.45603 -0.8292 0.05794 0.11366 2.38181 -3.27012 -2e-05 -7e-05 -3.00523 -0.47038 0 0 0 0 0 0.01358 0.01751 0.00164 0 2.35872 -0.02166 0 1.0402 -0.3069 0.3451 -6.27128
ARG_1252 -7.87906 0.6662 6.67786 -0.57506 0.08098 0.35132 2.64468 -3.1029 -0.04611 -0.29759 -3.72996 -0.2409 0 0 0 -1.84015 0 0.08975 0.07793 0.0694 2.50257 0 -0.18928 0 -1.2888 -0.19259 0.71242 -5.50927
SER_1253 -5.0259 0.90276 3.44472 -0.03312 0 0.0751 0.81642 -1.93908 -0.00787 -0.05486 -0.56024 -0.23078 0 0 0 0 0 0.03219 0.12878 5e-05 0.28178 0 -0.34469 0.60549 -0.77834 -0.09865 0.71281 -2.07342
SER_1254 -3.57539 0.26908 3.98848 -0.02961 0.02139 0.02994 1.58137 -1.89369 -0.0033 -0.02648 -1.66944 -0.05227 0 0 0 0 0 0.07672 -0.00925 0.0004 0.05697 0 0.14586 0.60357 -0.77834 0.04219 0.43353 -0.78825
VAL_1255 -6.6742 1.21123 3.28716 -0.30444 0.21913 0.06529 2.30146 -2.47291 -0 -0 -1.46825 -0.64593 0 0 0 0 0 0.07102 0.0511 0.21307 0.23829 0 -0.02183 0 1.9342 -0.0474 0.59094 -1.45209
LEU_1256 -6.33612 1.16453 0.60658 -0.5886 0.2666 0.14456 0.28121 -1.50653 -0 -0 -0.08459 0.22409 0 0 0 0 0 0.0997 -0.07511 0.07087 0.77329 0 -0.1742 0 0.18072 -0.0579 0.82028 -4.19063
HIS_D_1257 -5.71332 0.54428 4.82781 -0.37994 0.006 0.40078 2.20932 -2.4915 -0.02105 -0.11311 -2.49311 -0.17644 0 0 0 0 0 0.17344 -0.00297 0.17477 0 1.82247 -0.21051 0 -0.45461 -0.0152 0.79399 -1.11887
SER_1258 -2.26439 0.24783 1.43482 -0.033 0 0.07396 0.38222 -0.80225 -0.0271 -0.15874 -0.49452 -0.38117 0 0 0 0 0 0.11957 0.00108 0.01755 0.61698 0 -0.07898 0.6033 -0.77834 -0.20667 0.46977 -1.2581
THR_1259 -4.26721 0.27211 2.92327 -0.23175 0.22764 0.09347 2.38372 -1.7335 -0.00605 -0.04563 -1.69398 -1.1751 0 0 0 0 0 0.00825 -0.01004 0.03376 0.37503 0 0.07991 2.27426 -1.0874 -0.05259 0.25035 -1.38149
GLN_1260 -3.8365 0.21132 2.37684 -0.39033 0.10143 0.24516 1.13468 -1.32871 -0 -0 -0.81388 -0.20708 0 0 0 -0.63834 0 0.00805 -0.07011 0.06609 0 2.9381 0.28168 0 -0.18838 0.16422 0.18686 0.2411
ASP_1261 -5.38359 0.63167 7.34469 -0.10075 0.00417 0.29462 3.63651 -3.16983 -0 -0 -6.94625 -1.34254 0 0 -0.79826 -0.38681 0 0.0129 0.12358 0.00894 0 2.17628 -0.18605 0 -2.3716 0.25404 0.38155 -5.81674
LEU_1262 -7.22931 0.97057 4.51635 -0.48777 0.19302 0.11229 2.49312 -2.53225 -0.00031 -0.00046 -2.68424 0.11901 0 0 -1.52559 0 0 0.02554 -0.07159 0.0635 1.21901 0 -0.22532 0 0.18072 0.11305 0.53755 -4.21312
PHE_1263 -10.3908 0.8114 3.45548 -0.48703 0.01162 0.20979 2.54973 -2.8449 -0.01922 -0.10667 -2.47953 0.07422 0 0 0 0 0 0.00414 0.09463 0.06906 0 1.99543 -0.33252 0 1.0402 -0.14583 0.74128 -5.74954
LEU_1264 -7.63398 0.97489 2.21765 -0.5277 0.1782 0.12692 1.11826 -1.96275 -0.00431 -0.02497 -0.35867 0.27175 0 0 0 0 0 0.00674 0.04334 0.06683 0.45677 0 -0.18867 0 0.18072 -0.21908 1.76658 -3.51148
PRO_1265 -6.04752 0.51737 4.47663 -0.13939 0.00043 0.10189 1.7409 -1.68988 -0 -0 -1.41016 0.1761 0 0 0 0 0 0.00708 -0.03858 0.02245 0.23474 0 -1.07213 0 -2.4119 -0.50224 1.56462 -4.46959
PHE_1266 -9.47765 0.984 2.53788 -0.50611 0.45208 0.17867 2.03653 -2.52698 -0 -0 -2.79326 0.00714 0 0 -1.02018 0 0 0.00856 0.09304 0.20962 0 3.74916 -0.09156 0 1.0402 -0.64308 0.8886 -4.87333
PHE_1267 -6.33031 0.52741 2.24601 -0.66806 0.06513 0.40083 1.68267 -1.95856 -0 -0 -1.45163 -0.40604 0 0 0 0 0 0.00496 -0.07944 0.01022 0 1.96587 0.18995 0 1.0402 -0.24276 0.7868 -2.21675
SER_1268 -4.70652 0.44088 5.77744 -0.0244 0 0.05588 3.08998 -2.5508 -0.00989 -0.13204 -1.97722 -0.61478 0 0 0 -0.40603 0 0.00459 -0.02382 0.01713 0.17837 0 -0.45024 0.62658 -0.77834 -0.26826 0.41717 -1.33431
ASN_1269 -2.28935 0.11667 2.05307 -0.29864 0.09675 0.51868 0.77119 -1.0827 -0.05218 -0.53636 0.06302 -0.76037 0 0 0 0 0 0.01299 -0.08499 0.00185 0 1.89088 -0.51319 0 -0.93687 -0.34651 0.38638 -0.98968
VAL_1270 -7.18528 0.66011 3.30287 -0.27139 0.21265 0.05361 2.66939 -2.7028 -0 -0 -2.58728 -0.14591 0 0 0 0 0 0.01748 -0.01167 0.00219 0.36538 0 -0.75093 0 1.9342 -0.27472 0.35629 -4.35581
THR_1271 -6.05225 0.59419 3.26246 -0.16174 0.08468 0.05654 2.66382 -2.24236 -0.01752 -0.25318 -2.94542 -0.01529 0 0 0 0 0 0.00651 0.04356 0.05571 0.08869 0 -0.01939 2.24001 -1.0874 -0.16622 0.45543 -3.40917
TRP_1272 -9.18403 1.25126 4.27935 -1.25169 0.18156 0.44288 1.9937 -3.12613 -0 -0 -2.10806 -0.83998 0 0 0 0 0 0.03027 -0.02396 0.25704 0 2.90382 -0.11444 0 1.6906 0.014 0.93198 -2.67184
PHE_1273 -9.16127 0.87767 2.87426 -0.65874 0.0701 0.40057 2.19882 -2.48095 -0.01191 -0.06358 -2.78025 0.21656 0 0 0 0 0 0.03404 0.20843 0.2071 0 1.94429 -0.32585 0 1.0402 -0.15094 1.26606 -4.29536
HIS_D_1274 -8.069 0.82604 6.73465 -0.40409 0.00553 0.21786 3.18921 -3.42917 -0.0009 -0.00424 -3.21885 -0.19432 0 0 -1.16179 0 0 0.04717 0.16385 0.07805 0 2.81393 -0.39682 0 -0.45461 -0.17979 1.75148 -1.68582
ALA_1275 -5.58663 0.45112 2.62141 -0.02606 0.00158 0 2.77651 -2.41852 -0 -0 -2.23514 -0.42257 0 0 0 0 0 0.0082 0.01657 0 0 0 0.65562 0 1.8394 0.42253 1.31847 -0.57752
ILE_1276 -7.06676 0.74594 4.11471 -0.55343 0.48255 0.12314 2.90766 -2.73516 -0.01336 -0.06545 -2.50573 -0.35794 0 0 0 0 0 0.0735 0.08929 0.00857 0.37626 0 0.45202 0 0.73287 0.82564 0.41752 -1.94814
HIS_D_1277 -5.47681 0.47603 3.66644 -0.59473 0.07831 0.49077 0.40066 -1.96496 -0.00088 -0.00269 -0.1225 -0.44954 0 0 0 0 0 0.05537 -0.02992 0.00661 0 2.33714 -0.14662 0 -0.45461 0.51962 0.31779 -0.89453
VAL_1278 -4.87374 0.4716 3.15164 -0.29459 0.25698 0.07422 1.56111 -1.98672 -0.00957 -0.10204 -0.65983 -0.59592 0 0 0 0 0 0.00984 0.02551 0.00229 0.19638 0 -0.37676 0 1.9342 0.25995 0.19698 -0.75847
SER_1279 -1.30585 0.01591 1.1149 -0.02913 0 0.04802 0.06499 -0.61762 -0.00088 -0.00269 -0.11565 -0.95335 0 0 0 0 0 0.00266 -0.02384 0.00012 1.02666 0 0.02283 0.60039 -0.77834 -0.08617 0.16038 -0.85666
GLY_1280 -1.52529 0.09226 1.76302 -0.00136 0 0 0.32443 -0.94183 -0.00957 -0.10204 0.48384 -0.29526 0 0 0 0 0 0.00148 -0.11604 0 0 0 -1.53644 0 0.83697 0.17927 0.07882 -0.76776
THR_1281 -1.48992 0.22791 1.54596 -0.18717 0.10577 0.0661 0.50085 -0.80342 -1e-05 -0.0002 -0.17195 -0.4164 0 0 0 0 0 0.00161 0.12775 9e-05 0.05253 0 -0.00095 2.29831 -1.0874 0.52863 0.15777 1.45585
ASN_1282 -1.84033 0.09907 1.59865 -0.19772 0.01915 0.32212 0.32642 -0.91562 -0 -0 0.17258 -0.59494 0 0 0 0 0 0.0022 0.10761 0.02437 0 2.45352 -0.56878 0 -0.93687 0.18705 0.29497 0.55344
GLY_1283 -2.48513 0.25573 2.5311 -0.0002 0 0 1.22185 -1.36528 -1e-05 -0.0002 -2.2082 -0.23983 0 0 -0.60021 0 0 0.00469 -0.06548 0 0 0 0.5698 0 0.83697 0.05975 0.25215 -1.2325
THR_1284 -4.84999 0.65107 3.08205 -0.1457 0.06498 0.10861 1.98232 -1.82241 -0.01336 -0.06545 -0.4449 -1.0443 0 0 0 0 0 0.03067 -0.03147 0.01934 0.10379 0 -0.1726 2.28981 -1.0874 0.37465 0.41426 -0.55602
LYS_1285 -7.31947 0.35648 7.15908 -0.47314 0.19669 0.23558 3.40212 -3.03806 -0.04815 -0.2498 -3.26568 0.16497 0 0 -0.65711 0 0 0.03533 -0.10901 0.01911 2.39069 0 -0.00231 0 -1.5107 0.13634 0.57995 -1.99709
ARG_1286 -8.87503 0.82899 7.5944 -0.50163 0.09901 0.2529 4.00461 -3.65586 -0.02032 -0.12 -3.85259 0.29355 0 0 -0.45853 0 0 0.08296 0.05923 0.97099 2.35276 0 -0.14038 0 -1.2888 -0.30897 0.64323 -2.03946
PHE_1287 -9.21825 1.1277 1.43768 -0.6782 0.03519 0.19279 1.41588 -2.01637 -0 -0 -1.36489 -0.42669 0 0 -0.34704 0 0 0.03788 0.06658 0.07023 0 2.33486 -0.03628 0 1.0402 1.06844 1.03365 -4.22664
ASP_1288 -4.46419 0.267 5.0593 -0.11287 0.00686 0.32652 2.01687 -2.17839 -0.02032 -0.12 -3.0249 -0.63848 0 0 -1.16179 0 0 0.05059 0.02892 0.14713 0 3.74385 -0.59337 0 -2.3716 1.02261 0.94569 -1.07055
ASN_1289 -5.03216 0.54709 4.84537 -0.20778 0.03794 0.36268 2.27842 -2.29558 -0 -0 -1.22832 -0.71211 0 0 -0.4592 0 0 0.04822 0.02144 0.01842 0 2.15452 -0.69126 0 -0.93687 -0.09876 1.185 -0.16293
PRO_1290 -4.19828 0.71522 2.26396 -0.1962 0.00651 0.14452 0.41924 -1.04506 -0.01983 -0.08139 -0.80785 0.04039 0 0 0 0 0 0.01747 0.09638 0.00625 0.41406 0 -0.91559 0 -2.4119 -0.16075 1.05467 -4.65817
VAL_1291 -5.03225 0.4189 1.02587 -0.27919 0.16192 0.05805 0.36093 -1.28819 -0 -0 -0.32315 -0.02578 0 0 0 0 0 0.01134 -0.01853 0.00018 0.09829 0 -0.46071 0 1.9342 -0.44128 0.37296 -3.42644
LEU_1292 -7.48745 0.91253 2.99299 -0.47194 0.29195 0.09186 2.44126 -2.19072 -0 -0 -2.75522 0.13241 0 0 0 0 0 0.00996 0.14385 0.04519 0.59487 0 -0.23776 0 0.18072 -0.33668 1.06871 -4.57347
PRO_1293 -4.34482 0.64639 2.21392 -0.12183 0.00072 0.08973 1.41938 -1.22214 -0 -0 -1.77076 0.25674 0 0 -0.72605 0 0 0.03997 0.15842 0.01925 0.23217 0 -1.13645 0 -2.4119 -0.45697 1.18826 -5.92599
PHE_1294 -10.4421 0.76923 1.94211 -0.65644 0.09036 0.13568 1.35319 -2.52353 -0 -0 -0.31992 -0.58648 0 0 0 0 0 0.78678 1.06285 0.00796 0 4.10855 -0.36174 0 1.0402 0.73702 17.5368 14.6806
ASN_1295 -2.41131 0.08066 2.53231 -0.18538 0.02567 0.25912 0.44422 -1.20081 -0.00433 -0.08303 0.96149 -0.74656 0 0 0 0 0 0.18348 0.01595 0.23907 0 2.27553 0.13492 0 -0.93687 2.821 18.5586 22.9637
ASP_1296 -2.78003 0.31553 2.5414 -0.12019 0.0363 0.37636 0.82839 -1.19836 -0.02926 -0.17257 -0.7132 -0.25324 0 0 0 0 0 0.06665 0.09166 0.021 0 2.60136 -0.31382 0 -2.3716 1.59116 1.43836 1.95591
GLY_1297 -3.87418 0.40948 2.43496 -0.00059 0 0 1.3192 -1.62421 -0.04374 -0.27249 -1.80846 -0.21263 0 0 0 0 0 0.09902 0.16795 0 0 0 -1.53178 0 0.83697 0.11529 0.33577 -3.64945
VAL_1298 -8.42225 1.09588 1.65705 -0.26474 0.1985 0.05261 2.58842 -2.45301 -0.00159 -0.00439 -2.54552 -0.17124 0 0 0 0 0 0.0108 0.14757 0.01455 0.44159 0 -0.75502 0 1.9342 0.07945 0.77253 -5.62461
TYR_1299 -10.7243 1.15178 4.26376 -0.97949 0.10621 0.24758 3.26573 -3.38873 -0.02982 -0.13362 -2.97683 -0.43132 0 0 0 -0.34763 0 0.00693 -0.06113 0.18243 0 2.41279 0.00246 0.00555 1.2797 -0.28003 0.9216 -5.50636
PHE_1300 -10.5139 1.17931 3.07334 -0.6408 0.14027 0.36789 2.79392 -2.89653 -0.00159 -0.00439 -2.79245 0.1326 0 0 0 0 0 0.01371 0.30754 0.18577 0 1.98813 -0.26837 0 1.0402 -0.26874 1.01373 -5.15032
ALA_1301 -5.02254 0.35082 2.38407 -0.0211 0 0 2.67885 -1.97809 -0 -0 -3.00412 -0.41914 0 0 0 0 0 0.00904 -0.01006 0 0 0 -0.51576 0 1.8394 -0.16793 0.80918 -3.06739
SER_1302 -5.29569 0.59257 4.47127 -0.03359 0 0.07554 2.94183 -2.30415 -0.0082 -0.04468 -3.27033 -0.06822 0 0 0 0 0 0.17334 -0.00537 0.01359 0.11976 0 -0.46805 0.78038 -0.77834 -0.13927 0.39322 -2.85438
THR_1303 -6.80135 0.5385 2.94268 -0.15083 0.04837 0.12503 2.64236 -2.22138 -4e-05 -0.00062 -2.15286 -1.23877 0 0 0 0 0 0.05263 -0.02459 0.06563 2.12723 0 0.02228 2.31824 -1.0874 0.01544 0.49456 -2.28487
GLU_1304 -7.62308 0.36288 8.75106 -0.20669 0.03503 0.30945 4.93777 -3.81339 -0.00325 -0.01561 -7.31415 -0.36058 0 0 -1.28288 0 0 0.03296 0.18218 0.07453 0 3.97078 -0.00179 0 -2.7348 0.14671 0.69123 -3.86164
LYS_1305 -6.93527 0.56569 7.00843 -0.41958 0.07457 0.24953 2.35872 -2.81527 -0.02388 -0.13226 -1.75952 0.08114 0 0 -0.09507 0 0 0.02255 -0.05024 0.8317 2.40666 0 0.00806 0 -1.5107 0.37272 0.76672 1.00471
SER_1306 -3.68913 0.28107 3.71712 -0.03624 0.04738 0.03059 1.37088 -1.68855 -0.05802 -0.54436 -0.01687 -0.12065 0 0 -0.81583 0 0 0.02186 -0.03398 0.00039 0.69026 0 -0.14051 1.77266 -0.77834 0.62854 0.79414 1.43242
ASN_1307 -3.72947 0.22906 4.13549 -0.19405 0.02151 0.33054 1.62237 -1.83054 -0 -0 -1.51522 -0.98887 0 0 -0.68491 0 0 0.07276 -0.04231 0.01184 0 2.17478 -1.03093 0 -0.93687 0.26959 0.63394 -1.4513
ILE_1308 -8.52277 1.25561 3.88142 -0.53326 0.47758 0.11254 2.75583 -3.02568 -0 -0 -2.59851 -0.31404 0 0 -0.36392 0 0 0.00834 -0.05237 0.14664 0.73242 0 -0.48145 0 0.73287 0.06717 0.5986 -5.12297
ILE_1309 -6.67988 0.71482 2.60522 -0.47795 0.27784 0.10472 1.11222 -1.9649 -0.00325 -0.01561 -0.90739 0.03314 0 0 -0.91895 0 0 0.00835 0.07791 0.13171 0.37407 0 -0.42774 0 0.73287 -0.17276 0.81438 -4.58118
ARG_1310 -9.71101 0.77027 7.50513 -0.91733 0.45318 0.58428 4.33947 -3.69373 -0.01064 -0.10865 -5.38859 -0.06884 0 0 -0.68491 -0.28209 0 0.06288 0.02536 0.23082 2.78399 0 -0.20866 0 -1.2888 -0.14873 1.20764 -4.54896
GLY_1311 -4.38863 0.49525 2.9619 -0.00118 0 0 2.10146 -1.94988 -0 -0 -1.93903 -0.33544 0 0 0 0 0 0.03421 -0.09628 0 0 0 -1.43588 0 0.83697 0.30837 1.07081 -2.33735
TRP_1312 -10.1736 0.98774 3.65516 -0.85212 0.03903 0.6119 3.12773 -3.07504 -0 -0 -2.89469 -0.2156 0 0 0 -0.58067 0 0.07994 0.20259 0.00391 0 2.61382 -0.15849 0 1.6906 0.32543 0.63827 -3.97406
ILE_1313 -9.39106 1.60716 2.39282 -0.5845 0.64357 0.13015 3.21813 -2.52249 -0 -0 -2.71472 -0.00053 0 0 0 0 0 0.04685 -0.04896 0.01504 1.46019 0 -0.70667 0 0.73287 -0.09959 0.85761 -4.96412
PHE_1314 -10.4633 1.81666 1.35782 -0.66437 0.06132 0.38534 2.44416 -2.13373 -0 -0 -3.40181 0.16819 0 0 0 0 0 0.0659 -0.03177 0.06467 0 2.10129 -0.05607 0 1.0402 -0.2412 0.71041 -6.77628
GLY_1315 -4.4422 0.171 4.03224 -0.00127 0 0 2.69337 -2.2503 -0 -0 -3.39584 -0.32579 0 0 0 0 0 0.02204 -0.09251 0 0 0 -1.49557 0 0.83697 0.46688 0.28407 -3.49691
THR_1316 -4.77122 0.38816 4.02531 -0.10272 0.07637 0.04461 2.55052 -2.15901 -0.02588 -0.07368 -1.46364 -1.53416 0 0 -1.20062 0 0 0.22219 0.01394 0.02165 0.88136 0 -0.43987 2.32715 -1.0874 1.21813 0.19795 -0.89088
THR_1317 -3.9211 0.38751 3.90135 -0.12026 0.06244 0.06411 1.68357 -1.78772 -0 -0 -0.41206 -1.33661 0 0 -0.5543 0 0 0.10161 -0.04942 0.032 0.24482 0 -0.19059 2.31695 -1.0874 0.61482 0.31969 0.26943
LEU_1318 -6.31172 0.42297 2.037 -0.47928 0.14808 0.14084 0.96695 -1.87081 -0.03383 -0.15759 0.35816 -0.08467 0 0 0 0 0 0.01567 -0.05091 0.06522 0.26432 0 0.53961 0 0.18072 0.09347 0.44273 -3.31305
ASP_1319 -3.60546 0.6205 5.21536 -0.27509 0.225 1.09072 2.5579 -2.1481 -0.00355 -0.01563 -2.66471 -0.37458 0 0 -1.44611 -0.9668 0 0.75783 1.4985 0.02357 0 2.05371 -0.76616 0 -2.3716 0.57159 17.048 17.0249
SER_1320 -2.69238 0.09776 3.31992 -0.08469 0.01605 0.14018 1.03646 -1.45464 -0.01612 -0.16934 -0.92308 -1.63976 0 0 -0.89181 0 0 0.37179 0.0199 0.01452 1.25339 0 -0.08582 1.87947 -0.77834 3.64508 17.8059 20.8644
LYS_1321 -3.63503 0.7568 4.16802 -0.30524 0.02908 0.1553 1.47987 -1.67857 -0.00833 -0.0865 -1.31433 -0.2067 0 0 -0.47728 0 0 0.15103 0.06774 0.1428 1.85485 0 -0.23192 0 -1.5107 3.26694 1.21322 3.83105
THR_1322 -3.67996 0.17698 3.70556 -0.11169 0.05621 0.08147 1.31826 -1.77919 -0.04967 -0.33138 -0.75564 -0.45997 0 0 0 0 0 0.14392 0.05789 0.05728 0.11824 0 -0.37789 2.27877 -1.0874 -0.21687 0.40798 -0.44709
GLN_1323 -7.19852 0.89838 4.3211 -0.24673 0.02648 0.17845 1.31793 -2.38025 -0.0222 -0.11005 -1.76119 -0.33691 0 0 -0.39532 0 0 0.02369 0.00629 0.06172 0 2.90607 -0.01533 0 -0.18838 -0.40095 0.55651 -2.75922
SER_1324 -4.79165 0.38049 4.45314 -0.02673 0 0.06337 2.8941 -2.31338 -0.03858 -0.32224 -1.99342 -0.37451 0 0 0 0 0 0.03661 0.10863 0.00025 0.14308 0 -0.45245 0.60937 -0.77834 -0.28497 0.44842 -2.23881
LEU_1325 -8.44412 1.4211 2.02036 -0.64805 0.22897 0.18985 2.67443 -2.24488 -0 -0 -2.82436 0.2446 0 0 0 0 0 0.02067 0.11397 0.42904 0.68961 0 -0.34524 0 0.18072 -0.15898 0.599 -5.85332
LEU_1326 -9.75747 2.17776 2.82594 -0.75533 0.19667 0.19528 2.7667 -2.60745 -0.01137 -0.04011 -1.78786 0.15325 0 0 0 0 0 0.19006 -0.01501 0.43943 1.62678 0 -0.15103 0 0.18072 0.11559 1.65647 -2.60096
ILE_1327 -6.34458 0.93691 1.72545 -0.49738 0.42294 0.13045 1.91929 -1.82161 -0 -0 -2.33926 -0.23875 0 0 0 0 0 0.13535 0.06545 0.01456 0.26085 0 -0.55179 0 0.73287 0.11293 1.55167 -3.78465
VAL_1328 -7.5158 1.88555 1.11743 -0.2425 0.1436 0.04621 1.33273 -2.05717 -0.00366 -0.05 -1.60681 -0.23109 0 0 0 0 0 0.07992 -0.0374 0.20664 0.45664 0 -0.55822 0 1.9342 -0.14184 0.92854 -4.31301
ASN_1329 -5.42463 0.37818 3.33367 -0.27398 0.05646 0.50312 2.05634 -2.11034 -0.01892 -0.1873 -1.92658 -0.79468 0 0 0 0 0 0.12857 0.00819 0.11295 0 2.15471 -0.56654 0 -0.93687 -0.19234 0.79959 -2.9004
ASN_1330 -7.22767 1.09673 6.37059 -0.18363 0.00115 0.25282 3.23086 -3.40259 -0.01292 -0.10879 -2.58257 -0.26545 0 0 0 0 0 0.32315 -0.0117 0.0665 0 3.33802 0.01199 0 -0.93687 -0.10649 1.17164 1.02475
ALA_1331 -4.82718 0.70919 2.80769 -0.02709 0.00716 0 1.69316 -1.96924 -0 -0 -1.28929 -0.36652 0 0 -0.82253 0 0 0.75495 3.64026 0 0 0 0.17505 0 1.8394 1.06962 15.7673 19.1619
THR_1332 -4.96969 0.91998 4.6629 -0.09051 0.05078 0.04859 2.63851 -2.48802 -0.00727 -0.0411 -3.10857 -0.9461 0 0 0 0 0 0.82076 0.05542 0.09944 0.7134 0 -0.34126 2.27416 -1.0874 2.24229 15.4441 16.8904
ASN_1333 -6.66663 0.51683 5.40464 -0.33159 0.03383 0.58534 2.41109 -2.91176 -0.0248 -0.11612 -2.33654 -0.61627 0 0 0 0 0 0.15933 0.00513 0.14644 0 1.75782 -0.22227 0 -0.93687 1.17398 0.78042 -1.188
VAL_1334 -5.13422 0.32093 3.01819 -0.26299 0.14616 0.0524 2.14205 -2.08153 -0.01229 -0.04837 -2.11619 -0.21983 0 0 -0.8348 0 0 0.10343 -0.03004 0.01011 0.26222 0 -0.74436 0 1.9342 -0.20336 0.37038 -3.3279
VAL_1335 -6.25245 0.67717 2.55777 -0.2705 0.19742 0.05635 1.70413 -2.00287 -0.00858 -0.02873 -1.40325 -0.32235 0 0 0 0 0 0.23742 -0.07908 0.00537 0.26707 0 -0.78169 0 1.9342 -0.42701 0.38688 -3.55275
ILE_1336 -7.26293 0.88827 2.02065 -0.48804 0.40737 0.10999 2.50627 -1.92598 -0.01229 -0.04837 -2.65276 -0.10263 0 0 0 0 0 0.09921 0.1302 0.09869 0.3244 0 -0.74897 0 0.73287 -0.41281 0.49853 -5.83831
LYS_1337 -8.95586 1.30334 6.80116 -0.41445 0.17679 0.14151 3.00466 -2.988 -0.00283 -0.0109 -4.89942 0.08741 0 0 0 0 0 0.09009 0.00255 0.35642 3.11162 0 0.03444 0 -1.5107 -0.23155 1.10975 -2.79398
VAL_1338 -8.04586 1.40492 2.4717 -0.27648 0.21795 0.05782 1.98459 -2.3468 -0 -0 -1.75878 -0.48097 0 0 0 0 0 0.0168 0.00371 0.02892 0.19885 0 -0.70964 0 1.9342 -0.20475 1.14069 -4.36311
CYS:disulfide_1339 -8.32986 1.31313 4.734 -0.03253 0 0.0158 2.25965 -2.82987 -0.01198 -0.05804 -2.28501 -0.22595 0 0 0 0 -0.62627 0.10269 0.34528 1.09069 1.21317 0 -0.36098 0 3.6196 -0.29542 0.75354 0.39165
GLU_1340 -6.94793 0.43302 7.26848 -0.2335 0.02922 0.35571 2.48954 -3.10778 -0.03496 -0.21019 -3.10211 -0.52951 0 0 0 -0.46873 0 0.09924 -0.05725 0.02738 0 3.4869 0.23325 0 -2.7348 0.04485 0.57432 -2.38484
PHE_1341 -10.9924 2.69291 1.83693 -0.56292 0.02366 0.25765 1.44228 -2.60386 -0.04395 -0.26339 -1.23632 0.16373 0 0 0 0 0 0.14757 0.19775 0.01078 0 2.01561 -0.34912 0 1.0402 0.0135 1.41679 -4.79258
GLN_1342 -6.02929 0.37698 6.49748 -0.4165 0.07058 0.23485 3.61741 -2.83921 -0.00088 -0.00781 -4.53778 -0.2843 0 0 0 -0.9668 0 0.01368 -0.02848 0.30087 0 3.53909 0.20397 0 -0.18838 0.0868 1.6366 1.27889
PHE_1343 -8.95165 2.28881 2.12252 -0.70855 0.03742 0.02019 1.96144 -2.12126 -0.01078 -0.09987 -0.65296 -0.27586 0 0 0 0 0 0.04 0.08987 0.24393 0 2.77659 -0.17248 0 1.0402 0.04045 1.2253 -1.1067
CYS:disulfide_1344 -6.15923 0.5987 4.18314 -0.06159 0.00023 0.04278 1.92087 -2.23286 -0.01759 -0.12716 -0.62911 -0.33536 0 0 0 0 -0.53381 0.03205 -0.05508 0.00918 0.72141 0 0.14015 0 3.6196 -0.53302 0.87328 1.45656
ASN_1345 -2.00605 0.07892 1.59869 -0.1818 0.04605 0.27826 0.43051 -0.78139 -0.00124 -0.02032 0.08193 -0.33392 0 0 0 0 0 0.0198 -0.01558 0.00133 0 1.49957 0.07348 0 -0.93687 -0.38491 0.18762 -0.36591
ASP_1346 -5.54144 0.71735 6.92655 -0.2519 0.08108 0.83384 2.89919 -2.90402 -0.02885 -0.21463 -2.78079 -0.66963 0 0 -0.92946 0 0 0.04408 0.13719 0.00824 0 2.22097 -0.454 0 -2.3716 0.01709 0.76028 -1.50044
PRO_1347 -6.65654 0.91573 2.44629 -0.22686 0.16889 0.16794 0.72693 -1.13947 -0.01597 -0.11171 -0.80107 -0.30104 0 0 0 0 0 0.0604 0.13653 0.10104 0.36009 0 -0.7133 0 -2.4119 -0.06056 1.25286 -6.10176
PHE_1348 -8.9102 0.86529 3.40404 -0.94053 0.09804 0.52715 2.86804 -2.52706 -0 -0 -4.02915 -0.10838 0 0 0 0 0 0.01933 0.02078 0.00027 0 1.52593 -0.38501 0 1.0402 -0.09617 0.97487 -5.65256
LEU_1349 -8.35033 1.52808 2.00615 -0.50131 0.36336 0.12192 2.10108 -2.26963 -0 -0 -2.34158 0.09695 0 0 0 0 0 0.02925 0.01886 0.14554 1.50032 0 -0.15919 0 0.18072 0.00547 1.22172 -4.30262
GLY_1350 -3.93975 0.18241 3.77487 -0.00069 0 0 2.76115 -2.0219 -0 -0 -3.32635 -0.31942 0 0 0 0 0 0.01881 -0.06016 0 0 0 0.69731 0 0.83697 0.7901 1.23174 0.62507
VAL_1351 -7.19507 0.70414 2.81783 -0.27347 0.1758 0.05699 2.79967 -2.46136 -0.01152 -0.03923 -2.70114 -0.20779 0 0 0 0 0 0.02986 -0.07467 0.00016 0.34754 0 -0.80816 0 1.9342 0.60342 0.52573 -3.77707
TYR_1352 -7.50926 0.47411 5.16751 -0.80791 0.05023 0.11842 2.55797 -3.10813 -0.0124 -0.12226 -2.40922 -0.42191 0 0 0 0 0 0.00819 0.04243 0.00656 0 2.51225 -0.06598 0.00143 1.2797 -0.28748 0.23091 -2.29486
TYR_1353 -8.56709 0.65734 3.9049 -0.85865 0.17073 0.1775 2.16783 -2.8344 -0.02152 -0.1147 -2.02337 -0.32664 0 0 0 0 0 0.00805 -0.07488 0.01783 0 3.03883 0.04042 0.00458 1.2797 -0.10698 0.22437 -3.23616
HIS_1354 -6.61014 0.24951 4.80251 -0.43316 0.01056 0.45191 1.69762 -2.614 -0.01114 -0.07319 -0.37868 -0.30144 0 0 0 0 0 0.09987 0.04464 0.03157 0 2.23963 -0.07309 0 -0.45461 -0.22933 0.26785 -1.28311
LYS_1355 -3.85992 0.27042 2.27524 -0.46712 0.12935 0.29833 0.47464 -1.10127 -0.01121 -0.12173 0.81814 -0.21875 0 0 0 0 0 0.03132 0.10345 0.00701 2.63277 0 -0.14652 0 -1.5107 -0.30449 0.31863 -0.38244
ASN_1356 -1.85426 0.10312 1.74264 -0.19926 0.04942 0.32271 0.08983 -0.82816 -0 -0 0.07229 -0.44441 0 0 0 0 0 0.03799 -0.07272 0.02572 0 2.01956 -0.54851 0 -0.93687 -0.49948 0.28088 -0.63952
ASN_1357 -3.87627 0.32683 4.30951 -0.27767 0.03311 0.49056 2.00674 -2.04493 -0 -0 -0.0699 -0.92187 0 0 -1.05586 0 0 0.11977 0.00288 0.01635 0 1.79284 -0.37956 0 -0.93687 -0.26965 0.39815 -0.33584
LYS_1358 -1.86116 0.11808 1.66543 -0.33099 0.06105 0.19977 0.41454 -0.84599 -0.01043 -0.08876 -0.08414 -0.28893 0 0 0 0 0 0.21754 0.01658 0.00249 1.78852 0 0.04041 0 -1.5107 -0.02641 0.36049 -0.16262
SER_1359 -3.96598 0.19679 3.57264 -0.02492 0 0.01991 1.82201 -1.80471 -0.01043 -0.08876 -1.67022 0.024 0 0 -1.05586 0 0 0.04499 -0.02227 0.00344 0.49399 0 0.02973 0.60003 -0.77834 -0.20446 0.37003 -2.44837
TRP_1360 -9.82862 1.1939 2.81147 -0.75151 0.15486 0.41047 1.19777 -2.39695 -0 -0 -1.00576 -0.40703 0 0 0 0 0 0.01934 -0.01147 0.02658 0 1.93827 0.00601 0 1.6906 0.08633 0.72136 -4.14435
MET_1361 -5.25145 0.51365 4.05531 -0.2074 0.03783 0.0878 2.41079 -2.17866 -0.01556 -0.16489 -2.31454 -0.5367 0 0 0 0 0 0.00912 0.08113 0.20771 2.34191 0 -0.14777 0 0.60916 0.1939 0.69295 0.42429
GLU_1362 -5.78654 0.64318 4.76518 -0.21493 0.02402 0.29378 2.04764 -2.42535 -0.01673 -0.14434 -3.97344 -0.39493 0 0 -0.82253 -0.28209 0 0.03681 -0.02371 0.34881 0 3.6619 -0.01145 0 -2.7348 -0.11463 0.51197 -4.61216
SER_1363 -2.69132 0.11384 2.88039 -0.02707 0.00023 0.04552 1.06971 -1.33817 -0.03354 -0.22901 -0.43214 -0.81483 0 0 0 0 0 0.05817 -0.01625 0.00641 0.36438 0 -0.09963 0.62392 -0.77834 0.34226 0.3746 -0.58087
GLU_1364 -5.95785 0.31939 6.62042 -0.1911 0.0137 0.22874 3.38791 -2.88867 -0 -0 -4.65439 -0.44938 0 0 0 -2.11877 0 0.12806 -0.02566 0.32716 0 3.76017 0.25285 0 -2.7348 0.5995 0.63892 -2.74381
PHE_1365 -6.41679 1.24038 1.31605 -0.6104 0.14662 0.38127 0.2583 -1.44241 -0.01798 -0.06413 0.09779 -0.05793 0 0 0 0 0 0.21376 0.00324 0.00162 0 2.20011 -0.3851 0 1.0402 0.79297 1.28438 -0.01803
ARG_1366 -7.17244 0.417 6.29129 -0.60983 0.07088 0.39127 3.11261 -2.78769 -0.01784 -0.15816 -3.87072 -0.2506 0 0 -0.24742 -0.98362 0 0.07727 0.1079 0.16147 2.66525 0 -0.23197 0 -1.2888 1.54572 1.27402 -1.5044
VAL_1367 -7.91145 0.9316 1.74766 -0.30492 0.18267 0.0713 2.1117 -2.05476 -0.0323 -0.19602 -1.5934 -0.50552 0 0 0 0 0 0.00695 0.00483 0.05368 0.30727 0 -0.47046 0 1.9342 0.91896 0.80327 -3.99476
TYR_1368 -11.4479 3.22582 1.63834 -0.5983 0.02329 0.29273 1.93738 -2.3612 -0.01472 -0.06887 -0.38259 -0.10179 0 0 0 0 0 0.01987 0.00439 0.02172 0 2.1199 -0.42539 0.27562 1.2797 -0.08635 1.41577 -3.23264
SER_1369 -3.88595 0.34391 3.62807 -0.02433 1e-05 0.02165 1.96973 -1.70048 -0.00964 -0.04872 -2.41726 -0.01852 0 0 -0.50554 0 0 0.07898 -0.01527 0.00051 0.4338 0 0.17866 0.60462 -0.77834 0.00067 1.30835 -0.83507
SER_1370 -4.50171 0.32849 3.74373 -0.02692 0 0.06534 2.45337 -2.03017 -0.00916 -0.04612 -1.71591 -0.28838 0 0 0 0 0 0.07158 -0.0029 0.03075 0.03461 0 -0.54702 0.60811 -0.77834 -0.00582 0.32581 -2.29065
ALA_1371 -4.32086 0.83205 0.16238 -0.02584 0.00278 0 0.88992 -1.14374 -0 -0 -0.23731 -0.43714 0 0 0 0 0 0.36575 -0.03731 0 0 0 -0.14399 0 1.8394 0.06693 0.40515 -1.78183
ASN_1372 -3.6094 0.12077 3.8031 -0.1631 0.00324 0.24308 1.7564 -1.81898 -0.01573 -0.16413 -0.88417 -0.20313 0 0 0 0 0 9.10302 6.08024 0.02729 0 1.71272 0.1888 0 -0.93687 0.54136 14.0618 29.8463
ASN_1373 -4.06911 0.19534 3.65024 -0.19287 0.08676 0.33626 1.45792 -1.68694 -0 -0 -2.06064 -0.83785 0 0 -0.39532 -0.46873 0 0.50709 -0.02721 0.00255 0 2.04717 -1.04784 0 -0.93687 0.03717 14.5734 11.1706
CYS:disulfide_1374 -4.39283 0.58435 2.34567 -0.03943 0 0.0151 0.97458 -1.40355 -0 -0 -0.81605 -0.1684 0 0 0 0 -0.62627 0.2764 -0.01745 0.01714 0.18893 0 0.01403 0 3.6196 -0.38583 1.35399 1.53996
THR_1375 -3.93821 0.27905 3.74002 -0.09783 0.08599 0.04914 1.89547 -1.86962 -0 -0 -0.72994 -1.16822 0 0 0 0 0 8.35019 4.12844 0.00372 0.21053 0 -0.7795 2.33045 -1.0874 -0.18 15.0935 26.3158
PHE_1376 -8.83992 2.11856 0.50857 -0.96962 1.20798 0.42895 1.0106 -1.45216 -0.00452 -0.01293 0.42793 -0.72964 0 0 0 0 0 0.40972 0.1074 0.35377 0 3.25678 0.381 0 1.0402 0.26125 15.886 15.3899
GLU_1377 -4.17036 0.703 4.3621 -0.33224 0.09606 0.42004 1.67375 -1.86509 -0 -0 -2.58707 -0.39152 0 0 0 0 0 0.32119 0.00176 0.26279 0 2.95341 0.26713 0 -2.7348 0.40315 1.40789 0.79118
TYR_1378 -6.01118 0.77358 3.27699 -0.59031 0.13057 0.3044 2.45862 -2.09383 -0.00452 -0.01293 -2.3897 -0.25064 0 0 0 0 0 0.04972 -0.00909 0.0759 0 2.13074 -0.11235 0.00072 1.2797 0.02218 0.34936 -0.62207
VAL_1379 -3.21975 0.39443 0.64795 -0.26367 0.15271 0.05462 0.65795 -0.97938 -0 -0 -0.67625 -0.33387 0 0 0 0 0 0.00973 -0.08191 0.02094 0.27201 0 -0.69896 0 1.9342 -0.21887 0.23971 -2.0884
SER_1380 -4.02048 0.20893 3.98094 -0.03566 0.00588 0.07024 2.60095 -1.82282 -0.01413 -0.07043 -3.54615 -0.25063 0 0 -1.45239 0 0 0.02377 0.08859 0.26278 0.15062 0 -0.50234 1.75462 -0.77834 -0.3623 0.46831 -3.24004
GLN_1381 -2.58305 0.32949 2.43835 -0.85113 0.34461 1.32021 0.97799 -1.06405 -0.00391 -0.0207 -1.62242 -1.9891 0 0 -0.61758 0 0 0.01944 -0.00719 0.00623 0 4.36394 0.15012 0 -0.18838 -0.42858 1.15477 1.72906
PRO_1382 -2.30078 0.43719 1.02798 -0.18588 0.00122 0.12983 0.3311 -0.52681 -0 -0 -0.72138 0.06381 0 0 0 0 0 0.01837 -0.01793 0.00063 0.54257 0 -0.93716 0 -2.4119 -0.50673 0.98176 -4.07411
PHE_1383 -6.4999 0.64858 3.15421 -0.99649 0.09544 0.497 2.11384 -2.36417 -0.00632 -0.02203 -1.25116 -0.2487 0 0 0 0 0 0.00774 0.03375 0.07286 0 1.45603 -0.53483 0 1.0402 -0.28204 0.46721 -2.61878
LEU_1384 -1.82312 0.29226 1.16803 -0.4728 0.21023 0.09969 0.13668 -0.74777 -0.00443 -0.01423 -0.43963 0.05723 0 0 0 0 0 0.04008 -0.03779 0.02543 0.91093 0 -0.28208 0 0.18072 -0.06965 0.33214 -0.43808
MET_1385 -7.63329 0.66172 3.18922 -0.35328 0.07575 0.1015 1.00771 -1.97874 -0.01655 -0.1422 -0.8819 0.10174 0 0 0 0 0 0.04897 -0.035 0.0458 1.21449 0 0.07915 0 0.60916 -0.09508 0.24894 -3.7519
ASP_1386 -2.62574 0.17625 4.56426 -0.26107 0.08008 0.87063 1.84319 -1.85383 -0.0317 -0.28808 -2.53403 -0.87265 0 0 0 -0.45497 0 10.1438 0.02105 0.01388 0 2.10297 -0.81196 0 -2.3716 -0.09155 0.69765 8.31657
LEU_1387 -7.10732 0.63849 2.10603 -0.55479 0.30441 0.17094 1.24424 -1.89679 -0 -0 -0.86804 0.2002 0 0 0 0 0 0.59653 -0.05518 0.02083 0.10584 0 -0.04755 0 0.18072 -0.1314 0.94722 -4.14562
GLU_1388 -4.29182 0.46797 4.70003 -0.27556 0.03798 0.30292 1.54802 -2.0492 -0.03 -0.29641 -1.2358 -0.2148 0 0 0 0 0 0.40836 -0.02009 0.04985 0 2.81639 -0.01221 0 -2.7348 -0.36288 0.57409 -0.61796
GLY_1389 -2.42777 0.2103 2.20691 -0.00031 0 0 0.95299 -1.06514 -0 -0 -0.2168 -0.23803 0 0 0 0 0 0.03495 -0.03068 0 0 0 0.44859 0 0.83697 -0.18592 0.22666 0.75272
LYS_1390 -3.99797 0.16044 5.77217 -0.33384 0.04957 0.22581 2.32177 -2.22334 -0 -0 -4.3691 0.00909 0 0 -0.81583 -0.45497 0 0.01111 -0.00292 0.10961 2.3004 0 0.0192 0 -1.5107 0.03853 0.41293 -2.27803
GLN_1391 -1.50238 0.04417 1.55188 -0.62295 0.09977 0.62634 0.17967 -0.71842 -0.0105 -0.09266 0.17372 -0.57702 0 0 0 0 0 0.0018 -0.02288 0.00762 0 2.05326 -0.07307 0 -0.18838 -0.06826 0.37381 1.23552
GLY_1392 -1.56932 0.17014 2.54685 -0.00046 0 0 1.10602 -1.08959 -0 -0 -2.15102 -0.2471 0 0 -0.09507 0 0 0.0085 -0.05011 0 0 0 -1.53617 0 0.83697 0.29709 0.07552 -1.69776
ASN_1393 -4.75504 0.23815 4.02686 -0.17185 0.00756 0.24875 1.02325 -2.00155 -0.0105 -0.09266 -0.91254 -0.02944 0 0 0 -0.86316 0 0.01772 0.00184 0.2266 0 1.55128 -0.21669 0 -0.93687 0.24255 0.20876 -2.19697
PHE_1394 -10.8112 0.76978 5.53535 -0.54629 0.11016 0.23718 2.524 -3.4944 -0 -0 -2.3187 0.18995 0 0 0 0 0 0.02294 0.25345 0.00516 0 2.71144 -0.12234 0 1.0402 -0.2844 0.39234 -3.7854
LYS_1395 -5.38976 0.32735 5.51785 -0.52702 0.17315 0.35593 2.18483 -2.52371 -0.0126 -0.04548 -1.92072 -0.04946 0 0 0 0 0 0.00997 -0.02341 0.04254 1.69215 0 -0.24105 0 -1.5107 -0.18413 0.40031 -1.72395
ASN_1396 -5.62915 0.17876 5.44363 -0.19797 0.01011 0.31137 3.08491 -2.69882 -0.00082 -0.00313 -2.62202 -0.6787 0 0 0 -1.12611 0 0.00824 0.07062 4e-05 0 2.5712 0.05215 0 -0.93687 0.17042 0.29477 -1.69736
LEU_1397 -7.47015 0.97777 4.06428 -0.57968 0.14389 0.15265 2.57842 -2.55288 -0.0126 -0.04548 -2.76065 0.22653 0 0 0 0 0 0.009 -0.01549 0.02647 0.56136 0 -0.37484 0 0.18072 0.10766 0.42913 -4.35388
ARG_1398 -6.49822 0.37156 6.10481 -0.58283 0.11765 0.30046 2.62487 -2.83559 -0.00896 -0.04574 -2.83552 0.17035 0 0 0 0 0 0.01515 -0.02746 0.12643 2.16979 0 0.05367 0 -1.2888 -0.04998 0.5871 -1.53125
GLU_1399 -7.08885 0.73434 6.29853 -0.25861 0.03344 0.30317 3.76528 -3.06642 -0.0188 -0.13574 -5.69176 -0.25431 0 0 -0.61904 -0.34763 0 0.01795 0.01829 0.09412 0 3.03156 -0.06604 0 -2.7348 0.11483 0.40578 -5.46473
PHE_1400 -7.82695 0.73655 3.37547 -0.58418 0.05448 0.32712 2.81676 -2.47218 -0 -0 -2.78665 0.07951 0 0 0 0 0 0.02046 0.21424 0.11181 0 1.99062 -0.23935 0 1.0402 0.00766 0.44754 -2.68688
VAL_1401 -7.04573 0.89809 2.3903 -0.26709 0.15503 0.05736 2.76088 -2.17947 -0.01051 -0.03887 -2.22306 -0.25321 0 0 0 0 0 0.03502 -0.07219 0.16513 0.24925 0 -0.74557 0 1.9342 -0.33236 0.60268 -3.92011
PHE_1402 -10.3099 2.3784 1.43191 -0.78935 0.29817 0.1006 2.16138 -2.35518 -0 -0 -3.00942 -0.07806 0 0 0 0 0 0.04898 -0.02476 0.01657 0 3.48811 -0.14396 0 1.0402 -0.11523 1.05964 -4.80186
LYS_1403 -8.45585 1.19358 8.93339 -0.36161 0.09438 0.19423 5.22873 -3.95309 -0.01082 -0.03933 -6.50996 -0.16466 0 0 -0.72733 -0.19796 0 0.07936 0.02567 0.25686 2.06983 0 0.03507 0 -1.5107 0.01245 1.41098 -2.39679
ASN_1404 -4.99522 0.4803 3.43022 -0.30555 0.07221 0.5402 1.56121 -1.89684 -0.01518 -0.0729 -0.72534 -0.79624 0 0 -0.74133 0 0 0.00684 -0.0023 0.0051 0 1.91206 -0.40382 0 -0.93687 0.08571 0.84018 -1.95754
ILE_1405 -4.40089 0.35885 4.07206 -0.47474 0.37272 0.11201 1.84947 -2.00683 -0 -0 -1.71912 -0.19084 0 0 0 0 0 0.01066 0.03487 0.00805 0.2638 0 -0.59441 0 0.73287 0.06479 0.44425 -1.06241
ASP_1406 -4.64032 0.44376 3.81757 -0.12794 0.03775 0.41341 1.09222 -1.76244 -0.01096 -0.04392 -0.83637 -0.97868 0 0 0 0 0 0.05824 -0.07355 0.01556 0 2.70485 -0.58743 0 -2.3716 -0.33532 0.3716 -2.81354
GLY_1407 -3.68301 0.27748 3.2224 -5e-05 0 0 0.97341 -1.8604 -0.02538 -0.18225 -0.48656 -0.39057 0 0 0 0 0 0.073 -0.15799 0 0 0 -1.47756 0 0.83697 -0.77534 0.25186 -3.40399
TYR_1408 -8.23644 0.76338 5.49237 -0.59923 0.05706 0.31754 3.38764 -3.08665 -0.00669 -0.03581 -2.43294 -0.15783 0 0 0 -0.49728 0 0.05032 -0.00214 0.01514 0 2.05994 -0.08654 0.00258 1.2797 -0.62885 0.26544 -2.07931
PHE_1409 -11.1769 2.45971 3.58873 -0.55993 0.33833 0.26946 3.75302 -3.01226 -0.03481 -0.15115 -2.66629 -0.24837 0 0 0 0 0 0.1058 0.00966 0.01911 0 4.05342 -0.15492 0 1.0402 -0.11371 0.82748 -1.65339
LYS_1410 -6.70374 1.13077 7.9048 -0.50592 0.10966 0.34662 3.81739 -3.27199 -0.03539 -0.11757 -7.25336 -0.17227 0 0 0 -0.2205 0 0.14691 -0.03229 0.39577 2.1398 0 0.34721 0 -1.5107 0.06542 1.04406 -2.37532
ILE_1411 -6.91702 0.85625 2.61262 -0.45238 0.26869 0.09686 2.33654 -2.17238 -0.00919 -0.02899 -1.93007 -0.09616 0 0 0 0 0 0.07498 -0.06405 0.0437 0.29259 0 -0.70184 0 0.73287 -0.08016 0.65272 -4.48445
TYR_1412 -10.4325 1.18317 3.46554 -0.61233 0.05786 0.30291 2.98114 -2.70824 -0.01108 -0.04587 -3.42387 -0.10515 0 0 0 0 0 0.00422 -0.00147 4e-05 0 1.97578 -0.37116 0.00114 1.2797 -0.26159 0.60439 -6.11736
SER_1413 -5.21957 0.55053 3.83363 -0.03182 0 0.07503 2.10169 -2.05564 -0.00086 -0.01618 -2.51242 -0.22374 0 0 0 0 0 0.00457 0.11363 0.09708 0.06339 0 -0.51524 0.60229 -0.77834 -0.26266 0.78957 -3.38505
LYS_1414 -5.11976 0.68581 4.73955 -0.45966 0.11334 0.14916 2.33618 -2.07347 -0 -0 -2.3491 0.19566 0 0 0 0 0 0.01595 0.01566 0.15627 2.37157 0 -0.09264 0 -1.5107 0.04643 0.6545 -0.12527
HIS_1415 -5.2966 0.41364 4.29674 -0.5708 0.05108 0.4612 1.02559 -2.11037 -0 -0 -1.3709 -0.48616 0 0 0 -1.12611 0 0.02193 -0.02736 0.04341 0 2.60234 -0.14278 0 -0.45461 0.40895 0.3309 -1.92993
THR_1416 -4.41574 0.57946 4.18772 -0.11523 0.08316 0.08319 2.29796 -2.03985 -0 -0 -2.28347 -0.49472 0 0 0 0 0 0.03544 0.09061 0.0452 0.19208 0 -0.29852 2.26469 -1.0874 -0.04025 0.90682 -0.00885
PRO_1417 -2.04322 0.36589 1.18583 -0.1946 0.00389 0.14135 0.49436 -0.60687 -0 -0 -0.75977 -0.00425 0 0 0 0 0 0.14624 0.04247 0.00192 0.38329 0 -0.6739 0 -2.4119 -0.3593 1.03843 -3.25015
ILE_1418 -8.71777 1.28379 3.14364 -0.50195 0.22146 0.10695 1.31073 -2.44375 -0 -0 -0.49705 -0.1456 0 0 0 0 0 0.05865 0.10513 0.39854 0.47751 0 0.12781 0 0.73287 -0.12995 1.00469 -3.46431
ASN_1419 -2.76507 0.09658 2.40833 -0.33241 0.06285 0.668 1.00635 -1.20096 -0 -0 -0.55192 -0.74541 0 0 0 -0.86316 0 0.12699 0.22554 0.00094 0 1.89367 -0.75017 0 -0.93687 0.5738 0.98985 -0.09309
LEU_1420 -7.02452 0.92922 3.23189 -0.46833 0.24606 0.08065 2.21739 -2.09545 -0 -0 -1.97928 0.109 0 0 0 0 0 0.12107 0.00871 0.29936 0.595 0 -0.25102 0 0.18072 0.46895 0.63 -2.70057
VAL_1421 -3.07806 0.38556 1.21008 -0.30547 0.23629 0.07159 0.09861 -0.93969 -0 -0 0.80292 -0.51293 0 0 0 0 0 0.03083 0.19711 0.02692 0.25434 0 -0.50537 0 1.9342 -0.04225 0.58458 0.44925
ARG_1422 -1.84653 0.19097 1.39407 -0.64743 0.125 0.45219 0.08604 -0.66395 -0.00043 -0.00216 0.86109 -0.03912 0 0 0 0 0 0.01568 -0.03228 0.01346 2.03876 0 -0.20668 0 -1.2888 0.14954 0.83186 1.43128
ASP_1423 -3.31716 0.26865 4.23242 -0.1098 0.01483 0.32902 2.38684 -1.79522 -0.0029 -0.03492 -3.33357 -1.32135 0 0 -0.58076 -0.69237 0 0.08498 -0.00362 0.00391 0 1.9997 -0.16351 0 -2.3716 0.1122 0.69735 -3.5969
LEU_1424 -6.92019 1.30018 1.5806 -0.44051 0.24917 0.06639 0.87865 -1.66902 -0 -0 -1.48695 0.32823 0 0 -0.58076 0 0 0.22668 0.13925 0.23524 0.46152 0 -0.14245 0 0.18072 -0.23312 0.95206 -4.87432
PRO_1425 -4.34656 0.88864 1.88951 -0.22154 0.03015 0.1624 0.74307 -0.90256 -0.00278 -0.04277 -1.15648 -0.16635 0 0 -0.18996 0 0 0.07849 0.24663 0.09717 0.29163 0 -0.62782 0 -2.4119 -0.34658 1.23155 -4.75605
GLN_1426 -2.95685 0.1807 1.10993 -0.32512 0.05156 0.17132 0.08172 -0.68995 -0 -0 0.01205 -0.04532 0 0 0 0 0 0.03187 -0.03345 0.05459 0 3.0048 -0.00044 0 -0.18838 -0.2221 0.46727 0.7042
GLY_1427 -1.52566 0.07743 2.05381 -0.00166 0 0 0.55482 -0.89648 -0.04369 -0.22753 -0.72667 -0.36258 0 0 -0.17391 0 0 0.01696 -0.11997 0 0 0 -1.53879 0 0.83697 0.1584 0.11503 -1.80352
PHE_1428 -6.93526 0.81547 1.0874 -0.83101 0.16368 0.06604 0.38166 -1.77266 -0 -0 -0.17983 -0.61876 0 0 0 0 0 0.07358 0.09138 0.01877 0 2.39935 -0.15755 0 1.0402 0.32793 0.21982 -3.8098
SER_1429 -2.40098 0.21219 2.13298 -0.02737 0.00016 0.04405 0.40193 -1.10198 -0.01268 -0.09672 0.2064 -0.94661 0 0 0 0 0 0.10557 -0.02836 0.00179 0.2333 0 -0.3302 0.60661 -0.77834 0.19835 0.39595 -1.18396
ALA_1430 -4.60503 0.46392 0.51678 -0.02301 0 0 0.4347 -1.33217 -0.03434 -0.26459 -0.29352 -0.28552 0 0 0 0 0 0.06533 0.0359 0 0 0 0.1276 0 1.8394 0.2634 0.36445 -2.72671
LEU_1431 -10.3307 1.81776 4.23179 -0.51768 0.1764 0.11093 2.00981 -3.04399 -0.00772 -0.0819 -2.72895 0.32445 0 0 0 0 0 0.0029 0.02685 0.7012 0.48671 0 -0.31963 0 0.18072 -0.10636 0.75216 -6.31519
GLU_1432 -5.25355 0.77349 5.03065 -0.20594 0.03573 0.29168 2.55472 -2.30372 -9e-05 -0.00052 -2.8383 -0.43915 0 0 0 0 0 0.01218 0.02918 0.04385 0 3.05061 -0.05371 0 -2.7348 -0.25711 1.31578 -0.94902
PRO_1433 -5.43211 0.91556 2.51862 -0.07865 0 0.04787 1.07653 -1.1382 -0 -0 0.24262 0.53251 0 0 0 0 0 0.18777 -0.24695 0.05461 0.34376 0 -0.79549 0 -2.4119 0.1051 1.31762 -2.76072
LEU_1434 -5.00386 0.81669 2.48418 -0.62464 0.18822 0.16791 1.15411 -1.6028 -0 -0 -0.56605 0.19109 0 0 0 0 0 0.03555 0.13223 0.09908 1.2926 0 0.63554 0 0.18072 5.69856 1.20999 6.48912
VAL_1435 -4.91933 0.90919 2.57247 -0.35635 0.22739 0.08643 2.35308 -1.8333 -0 -0 -1.80508 -0.21223 0 0 0 0 0 0.0318 -0.01054 0.03875 0.75109 0 -0.36367 0 1.9342 5.49648 0.97645 5.87682
ASP_1436 -3.82515 0.79188 5.36935 -0.19101 0.02869 0.60259 2.262 -2.19534 -0.01747 -0.12161 -4.22912 -1.24717 0 0 0 -0.2205 0 0.03998 -0.05883 0.1302 0 2.13663 -0.39645 0 -2.3716 0.00231 0.74727 -2.76335
LEU_1437 -7.83584 1.19637 2.02868 -0.46251 0.14342 0.11107 2.92172 -2.1094 -0.0039 -0.0212 -2.85095 0.05527 0 0 0 0 0 0.04213 -0.07832 0.02533 1.06207 0 -0.2867 0 0.18072 0.41119 1.41693 -4.05393
PRO_1438 -5.64587 1.5221 2.05667 -0.17495 0.04694 0.12295 1.31581 -1.05169 -0 -0 -1.24137 0.02124 0 0 -0.39454 0 0 0.08844 0.03213 0.01185 0.17097 0 -0.77279 0 -2.4119 0.6752 1.50429 -4.12453
ILE_1439 -9.54555 2.27492 1.65186 -0.61994 1.99994 0.19213 2.48828 -2.15554 -0.01663 -0.08467 -1.38381 -0.84663 0 0 0 0 0 7.39558 1.60021 0.38035 0.27794 0 -0.63444 0 0.73287 0.16915 17.2278 21.1038
GLY_1440 -4.1519 0.67926 3.53049 -0.00022 0 0 2.29554 -1.98321 -0.01364 -0.05578 -1.57895 -0.25567 0 0 0 0 0 0.31297 0.18321 0 0 0 0.19193 0 0.83697 0.7118 17.2588 17.9616
ILE_1441 -6.69599 1.04038 3.36289 -0.59814 0.46765 0.10106 2.76134 -2.32632 -0.00048 -0.01046 -2.18427 0.31485 0 0 -0.74133 0 0 0.03156 -0.04407 0.07935 1.03129 0 -0.7055 0 0.73287 0.68438 0.9177 -1.78124
ASN_1442 -4.48692 0.32101 3.94464 -0.24425 0.03 0.44813 1.34795 -2.05491 -0.05852 -0.28739 -1.1409 -0.61705 0 0 0 -0.73619 0 0.03173 -0.04977 0.02728 0 2.8344 -0.31299 0 -0.93687 -0.16226 0.50337 -1.59951
ILE_1443 -9.10743 1.15229 1.22933 -0.48754 0.44124 0.11306 1.02058 -2.12522 -0.00013 -0.00292 0.12208 0.08663 0 0 0 0 0 0.02234 0.00876 0.0452 0.43589 0 -0.76381 0 0.73287 -0.27902 0.40074 -6.95508
THR_1444 -4.9407 0.35867 4.27596 -0.1076 0.06901 0.06085 2.39456 -2.31748 -0.03816 -0.22882 -1.8651 -1.11982 0 0 0 0 0 0.01481 0.09874 0.02701 0.16596 0 -0.68752 2.2626 -1.0874 -0.29335 0.48723 -2.47056
ARG_1445 -8.11211 0.33111 6.57433 -0.68196 0.09359 0.44991 3.73694 -3.40109 -0.02526 -0.1129 -3.45128 0.17193 0 0 -1.20062 0 0 0.02234 0.00466 0.2148 2.26705 0 -0.15948 0 -1.2888 -0.10964 0.52235 -4.15413
PHE_1446 -10.9836 1.52348 2.62795 -1.06625 0.10454 0.56436 2.88637 -2.78059 -0 -0 -3.38319 -0.08874 0 0 0 0 0 0.00472 -0.01524 0.40358 0 1.57921 -0.58664 0 1.0402 -0.23219 0.57652 -7.82553
GLN_1447 -8.69773 1.03036 5.64279 -0.33289 0.16368 0.22468 3.55394 -3.19158 -0.00023 -0.00063 -4.00371 -0.21434 0 0 -0.4592 0 0 0.01457 0.07356 0.06249 0 3.1509 -0.12605 0 -0.18838 -0.09668 0.76438 -2.63009
THR_1448 -5.79508 0.38153 2.46359 -0.16451 0.05498 0.05929 1.40778 -1.83575 -0.02995 -0.1131 -0.69225 -0.04758 0 0 0 0 0 0.04679 -0.03709 0.11454 0.09157 0 -0.02053 2.31176 -1.0874 0.05645 0.64897 -2.18599
LEU_1449 -8.32208 0.86718 1.98386 -0.53316 0.24376 0.12803 2.4191 -2.32333 -0.00023 -0.00063 -3.15877 0.14225 0 0 0 0 0 0.06396 -0.04379 0.23974 2.14653 0 -0.34774 0 0.18072 0.0063 0.63979 -5.66851
LEU_1450 -8.13639 1.0103 1.68725 -0.48219 0.15932 0.09929 1.64981 -2.17602 -0.01558 -0.08909 -1.97966 0.12408 0 0 0 0 0 0.05079 0.14862 0.04169 0.60398 0 -0.23264 0 0.18072 -0.11787 0.88596 -6.58764
ALA_1451 -5.2883 0.43345 2.19519 -0.02399 0 0 1.55228 -2.00162 -0.02334 -0.14469 -1.69239 -0.25786 0 0 0 0 0 0.01875 0.06694 0 0 0 0.1181 0 1.8394 -0.06458 0.56505 -2.70763
LEU_1452 -8.49463 1.31172 2.23733 -0.49843 0.25879 0.08751 2.3251 -2.29678 -0.00131 -0.00511 -3.19752 0.28458 0 0 0 0 0 0.0148 0.06822 0.09832 0.39291 0 -0.35343 0 0.18072 -0.06409 0.96779 -6.68353
HIS_1453 -5.84769 0.48275 5.10518 -0.43205 0.00039 0.55526 2.38287 -2.58052 -0.04217 -0.27771 -2.91374 0.26131 0 0 0 0 0 0.05743 -0.0387 0.00236 0 2.61464 0.05023 0 -0.45461 -0.12144 0.93702 -0.25919
ARG_1454 -7.90503 0.41773 8.09392 -0.56792 0.06463 0.3172 4.53763 -3.69385 -0.02322 -0.10955 -6.24585 0.00974 0 0 -1.09799 -1.13515 0 0.00741 0.01988 0.1637 2.35577 0 -0.22103 0 -1.2888 -0.12684 0.56638 -5.86126
SER_1455 -5.12668 0.46561 4.43266 -0.02425 0 0.0589 2.71318 -2.21986 -0 -0 -1.46173 -0.67671 0 0 -1.716 0 0 0.02483 0.03375 0.13412 0.08248 0 -0.54583 0.6348 -0.77834 -0.07265 0.55385 -3.48787
TYR_1456 -6.16378 0.56371 1.88175 -0.89626 0.14085 0.37528 0.66129 -1.35283 -0.00027 -0.01027 0.54152 -0.34343 0 0 0 0 0 0.0174 -0.11192 0.07117 0 2.40598 0.26123 0.00032 1.2797 -0.01092 0.35037 -0.33911
LEU_1457 -3.70313 0.65871 2.03467 -0.52798 0.25793 0.15874 0.90575 -1.20058 -0 -0 -0.55057 0.11031 0 0 -0.78045 0 0 0.00484 -0.067 0.02624 0.1097 0 -0.1509 0 0.18072 -0.35475 0.35512 -2.53259
THR_1458 -4.72005 0.38172 4.19524 -0.1751 0.05035 0.14618 1.98541 -2.20413 -0.01403 -0.1411 -0.7315 -2.18391 0 0 -0.93555 0 0 0.00889 -0.01657 0.05159 1.35966 0 0.26353 2.46006 -1.0874 0.05015 0.88198 -0.37459
PRO_1459 -1.65168 0.43895 1.4982 -0.20377 0.00556 0.14535 0.4423 -0.67145 -0.01378 -0.15174 -0.60647 0.04352 0 0 0 0 0 0.01072 0.01467 0.01566 0.3445 0 -0.83998 0 -2.4119 0.25973 0.8484 -2.48322
GLY_1460 -1.18254 0.03233 1.13762 -0.0004 0 0 0.11636 -0.60217 -0.01403 -0.1411 0.12896 -0.19918 0 0 0 0 0 0.00841 -0.05904 0 0 0 -1.53161 0 0.83697 0.0848 0.19833 -1.18629
ASP_1461 -2.53479 0.19516 4.63889 -0.10629 0.00541 0.31032 2.6823 -2.02517 -0.02278 -0.12173 -3.94305 -1.13088 0 0 -0.82906 0 0 0.02729 0.10473 0.01461 0 2.32336 -0.36363 0 -2.3716 0.02648 0.26558 -2.85485
SER_1462 -3.4055 0.21188 3.69457 -0.02836 7e-05 0.04475 2.44433 -1.84358 -0 -0 -2.25498 -0.92358 0 0 -1.73968 0 0 0.03877 -0.04265 0.00679 0.17287 0 -0.13143 0.60491 -0.77834 -0.50024 0.43337 -3.99604
SER_1463 -4.69512 0.25 4.4267 -0.03228 0.00071 0.05575 2.33291 -2.27745 -0.00499 -0.05422 -1.88696 -1.12254 0 0 0 0 0 0.02283 0.00577 0.01712 0.31427 0 -0.24741 0.60641 -0.77834 -0.66352 0.40259 -3.32778
SER_1464 -3.98949 0.4935 4.30119 -0.02547 5e-05 0.04027 2.39998 -2.18458 -0.05256 -0.34373 -1.01033 -0.75815 0 0 0 0 0 0.01509 -0.02969 0.00198 0.36309 0 -0.11531 0.63027 -0.77834 0.32302 0.4548 -0.26441
GLY_1465 -3.82655 0.26865 4.0023 -0.0001 0 0 1.64673 -2.03221 -0 -0 -2.42357 -0.39634 0 0 -0.18737 0 0 0.02086 0.00537 0 0 0 0.27282 0 0.83697 1.41686 0.38089 -0.0147
TRP_1466 -12.4574 1.68332 5.11744 -1.61801 0.19599 1.03368 2.42459 -3.5842 -0.02562 -0.24995 -3.40238 -0.17397 0 0 -0.65711 0 0 0.05065 0.19595 0.01544 0 1.64143 -0.37741 0 1.6906 0.89142 0.40329 -7.20223
THR_1467 -5.52006 0.45452 4.31625 -0.11338 0.05051 0.08126 1.97162 -2.29794 -0.02068 -0.14742 -1.89945 -0.59259 0 0 0 0 0 0.02283 0.04515 0.00365 0.19881 0 -0.29608 2.29784 -1.0874 -0.05721 0.46079 -2.12897
ALA_1468 -4.75242 0.31394 1.73196 -0.02418 0 0 1.16344 -1.71561 -0 -0 -0.47416 -0.25412 0 0 0 0 0 0.01412 0.12974 0 0 0 0.03122 0 1.8394 -0.2742 0.30559 -1.96528
GLY_1469 -2.88903 0.36912 2.45125 -0.00047 0 0 0.98596 -1.53964 -0.01785 -0.10418 -0.6503 -0.15713 0 0 0 0 0 0.00376 -0.06745 0 0 0 -0.74313 0 0.83697 -0.126 0.51412 -1.13401
ALA_1470 -3.24889 0.68566 1.37865 -0.02635 0.00152 0 0.55982 -1.21252 -0.04831 -0.35359 -0.92517 -0.38683 0 0 0 0 0 0.01149 -0.01402 0 0 0 0.6357 0 1.8394 0.37783 0.47372 -0.25189
ALA_1471 -5.30735 0.52874 2.35569 -0.02285 0 0 2.81774 -2.14186 -0.01182 -0.05992 -3.26303 -0.39363 0 0 0 0 0 0.04224 0.03437 0 0 0 -0.5258 0 1.8394 0.40849 0.34006 -3.35954
ALA_1472 -5.01561 0.38279 2.8795 -0.02295 0 0 2.79859 -2.14227 -0 -0 -2.66573 -0.34472 0 0 0 0 0 0.10892 0.06074 0 0 0 0.2189 0 1.8394 0.23875 0.35302 -1.31066
TYR_1473 -10.2836 1.11219 3.94061 -0.80069 0.04568 0.10165 3.72521 -3.14797 -0.00948 -0.09467 -2.60408 -0.42132 0 0 0 -0.58067 0 0.04812 0.06336 0.02777 0 2.62048 -0.15958 0.00109 1.2797 0.20641 0.42467 -4.50513
TYR_1474 -11.0751 1.59596 3.40579 -0.69695 0.22474 0.41709 3.18236 -3.32171 -0.00991 -0.09683 -2.64817 -0.14079 0 0 0 0 0 0.09677 0.00118 0.11351 0 1.8918 -0.23301 0 1.2797 -0.1615 0.6175 -5.55761
VAL_1475 -6.94755 1.01385 1.39152 -0.27394 0.20124 0.05893 2.38753 -2.01303 -0.0194 -0.16073 -2.48881 -0.30385 0 0 0 0 0 0.03217 0.02654 0.00015 0.27526 0 -0.70362 0 1.9342 -0.30996 0.56697 -5.33255
GLY_1476 -4.30454 0.34905 2.66683 -0.00106 0 0 2.12598 -1.84079 -0.00392 -0.02748 -1.93687 -0.29291 0 0 0 0 0 0.02691 -0.10994 0 0 0 0.17327 0 0.83697 0.28215 0.30789 -1.74846
TYR_1477 -6.60917 0.4748 2.80097 -0.64655 0.08312 0.32626 1.59097 -2.04882 -0.01922 -0.10667 -1.78978 -0.1913 0 0 -0.72605 0 0 0.01892 0.05892 0.13118 0 1.86734 -0.33689 0.01538 1.2797 0.29115 0.38077 -3.15496
LEU_1478 -8.83908 0.73974 3.032 -0.5073 0.18012 0.10546 0.58594 -2.44516 -0.0391 -0.30377 -0.87804 0.31395 0 0 0 0 0 0.0268 -0.02086 0.37845 0.43399 0 -0.3386 0 0.18072 -0.34632 0.64557 -7.09551
GLN_1479 -6.32666 0.64836 6.41042 -0.23566 0.03107 0.16936 2.68245 -2.80917 -0 -0 -2.73117 -0.85634 0 0 0 -0.27461 0 0.00868 0.09776 0.06084 0 3.23493 -0.10935 0 -0.18838 -0.2326 1.08689 0.66682
PRO_1480 -3.27921 0.60847 1.67463 -0.12669 0.0368 0.09214 0.67722 -0.79594 -0 -0 -1.33402 0.16288 0 0 -0.43635 0 0 0.02428 -0.0199 0.02751 0.18353 0 -0.38325 0 -2.4119 0.43218 0.98605 -3.88157
ARG_1481 -8.38499 0.52387 7.80813 -0.89661 0.25322 0.60971 3.54313 -3.3114 -0.01545 -0.10633 -3.80034 0.05733 0 0 -0.43635 -0.27461 0 0.00502 0.03485 0.06627 1.86663 0 -0.18768 0 -1.2888 0.39104 0.52577 -3.0176
THR_1482 -4.48715 0.24409 2.91721 -0.15514 0.0635 0.05529 1.28765 -1.71375 -0 -0 -1.3594 -0.28256 0 0 0 0 0 0.01107 -0.02494 0.00583 0.14735 0 -0.14202 2.31009 -1.0874 -0.04802 0.68928 -1.56902
PHE_1483 -10.9392 1.18276 2.90838 -0.50963 0.03715 0.18143 2.8323 -2.90202 -0.0051 -0.01587 -2.80761 -0.05935 0 0 0 0 0 0.02045 0.70807 1.03782 0 2.16635 -0.28754 0 1.0402 -0.13509 0.93737 -4.60918
LEU_1484 -9.71763 1.77192 2.60635 -0.48096 0.12724 0.10986 2.4892 -2.58153 -0.00923 -0.03005 -2.75113 0.05328 0 0 0 0 0 0.0305 -0.05688 0.19004 1.08486 0 -0.36991 0 0.18072 -0.19032 1.59739 -5.94628
LEU_1485 -8.02115 0.51257 1.9149 -0.46657 0.19498 0.10141 2.35084 -2.20159 -0.00161 -0.00449 -2.703 0.05636 0 0 0 0 0 0.09196 -0.05692 0.07353 1.04164 0 -0.28731 0 0.18072 -0.00079 1.18681 -6.0377
LYS_1486 -6.29527 0.36405 4.71935 -0.41248 0.06234 0.23065 2.5744 -2.40352 -0.01253 -0.0417 -3.0507 -0.00836 0 0 0 0 0 0.00329 -0.07824 0.01837 1.83853 0 0.29074 0 -1.5107 0.06558 0.28969 -3.3565
TYR_1487 -9.96578 0.4625 4.60004 -0.61571 0.07234 0.32201 2.7794 -3.06411 -0.00116 -0.01254 -2.73308 -0.13739 0 0 0 0 0 0.01592 -0.0392 0.02986 0 2.16127 -0.07981 0.00166 1.2797 -0.02033 0.35464 -4.5898
ASN_1488 -7.28894 0.44488 8.37524 -0.33708 0.14512 0.59979 4.12517 -4.0576 -0.05061 -0.36618 -4.83747 -0.17375 0 0 -0.59772 0 0 0.14921 -0.05589 0.05084 0 1.44251 -0.41074 0 -0.93687 -0.04991 0.39688 -3.43312
GLU_1489 -3.79916 0.30633 3.97928 -0.52324 0.21676 1.47598 0.78572 -1.80134 -0 -0 -0.74533 -2.99356 0 0 0 0 0 0.03389 -0.07114 0.00237 0 3.59675 -0.29439 0 -2.7348 -0.34331 0.31704 -2.59215
ASN_1490 -4.46751 0.3633 4.36794 -0.19323 0.03217 0.31222 1.66133 -2.06194 -0.02762 -0.17464 -0.05388 -0.46945 0 0 0 0 0 0.02383 -0.01488 0.02236 0 1.95346 -0.45138 0 -0.93687 -0.76729 0.22155 -0.66053
GLY_1491 -4.26357 0.52673 3.59091 -5e-05 0 0 1.41186 -2.04741 -0.00565 -0.02573 -1.69242 -0.3802 0 0 0 0 0 0.02401 -0.17583 0 0 0 -1.40892 0 0.83697 -0.94071 0.31929 -4.23072
THR_1492 -5.22826 0.48934 4.92157 -0.16428 0.07288 0.05648 2.55704 -2.60945 -0.03085 -0.32739 -1.95314 -0.12562 0 0 -0.59772 0 0 0.01916 -0.00502 0.04984 0.11735 0 0.00599 2.33781 -1.0874 -0.5421 0.42415 -1.61963
ILE_1493 -9.2091 1.23667 0.6836 -0.45781 0.32592 0.09496 1.69899 -2.12896 -0.02589 -0.1415 -0.96077 0.25399 0 0 -0.93373 0 0 0.01412 -0.07939 0.14954 0.35222 0 -0.45335 0 0.73287 -0.25902 0.80686 -8.29976
THR_1494 -4.26149 0.36618 2.99853 -0.11585 0.06053 0.06313 1.19957 -1.82406 -0.01562 -0.16091 -0.44066 -1.23809 0 0 0 0 0 0.04131 0.18486 0.00119 0.17388 0 -0.61209 2.28151 -1.0874 -0.38974 0.74387 -2.03134
ASP_1495 -5.20664 0.48053 4.52474 -0.10334 0.00632 0.31114 2.71513 -2.38826 -0 -0 -2.66811 -1.34411 0 0 -0.74931 0 0 0.04498 -0.00415 0.08245 0 2.216 -0.09271 0 -2.3716 -0.11089 0.46648 -4.19134
ALA_1496 -4.71979 0.68643 0.70788 -0.02242 0 0 1.11535 -1.51245 -0.00304 -0.01217 -2.00277 -0.39079 0 0 -0.74931 0 0 0.01956 0.04524 0 0 0 -0.49844 0 1.8394 0.13308 0.54933 -4.8149
VAL_1497 -7.43788 0.72671 2.66699 -0.27211 0.166 0.06029 2.41481 -2.24238 -0 -0 -1.60514 -0.25904 0 0 0 0 0 0.0115 0.03088 0.11495 0.25318 0 -0.78228 0 1.9342 -0.10851 0.46576 -3.86209
ASP_1498 -7.42679 0.60461 7.58823 -0.2308 0.08464 0.74025 3.60481 -3.50493 -0.0392 -0.26189 -6.10936 -1.24646 0 0 -1.70039 0 0 0.01355 0.1645 0.02578 0 2.01366 -0.79565 0 -2.3716 -0.42017 0.4585 -8.80871
CYS:disulfide_1499 -5.41775 0.28016 3.75622 -0.04751 0.00376 0.01962 1.51122 -2.02221 -0 -0 -0.73745 -0.4266 0 0 0 0 -0.66892 0.01384 -0.06773 0.18625 0.56409 0 0.1885 0 3.6196 -0.38385 0.34164 0.71289
ALA_1500 -2.2287 0.29877 2.40018 -0.02757 0.00618 0 1.09763 -1.26214 -0 -0 -1.22583 -0.41657 0 0 -0.68021 0 0 0.03238 0.05828 0 0 0 0.48957 0 1.8394 -0.14268 0.22413 0.46283
LEU_1501 -5.00122 0.29895 3.4782 -0.67288 0.1405 0.23464 1.15973 -1.71527 -0 -0 -0.8712 0.15316 0 0 0 0 0 0.00558 0.01141 0.00512 0.72473 0 -0.17499 0 0.18072 0.15444 0.36181 -1.52657
ASP_1502 -4.64531 0.52058 6.98258 -0.24273 0.03059 0.91202 2.7686 -2.8384 -0.04709 -0.30234 -5.08757 -0.26061 0 0 -0.51927 -0.5238 0 0.02258 0.05544 0.03639 0 2.59748 0.05645 0 -2.3716 3.88751 1.21207 2.24358
PRO_1503 -4.84464 0.84301 2.40171 -0.06683 0 0.04114 1.38287 -1.33218 -0 -0 -1.10814 0.58033 0 0 0 0 0 0.00915 -0.01292 0.00114 0.25086 0 -0.03322 0 -2.4119 3.73462 1.44768 0.88266
LEU_1504 -7.03413 0.41859 3.78592 -0.67587 0.19503 0.28689 2.12688 -2.49743 -0 -0 -1.76876 0.05432 0 0 0 0 0 0.00514 0.02961 0.07622 0.80912 0 -0.21188 0 0.18072 -0.0595 0.78213 -3.49698
SER_1505 -6.70512 0.40548 7.28418 -0.03049 9e-05 0.02103 3.77734 -3.37956 -0 -0 -4.30446 -0.00847 0 0 -0.51927 -0.5238 0 0.02168 0.08687 0.00772 0.49494 0 0.2992 1.77226 -0.77834 -0.04859 0.54686 -1.58043
GLU_1506 -6.4779 0.32993 8.35184 -0.34396 0.07474 0.41196 4.01934 -3.64128 -0.02221 -0.14579 -6.3574 -0.64858 0 0 -0.74426 -0.7027 0 0.01312 0.16783 0.00205 0 3.24146 -0.17554 0 -2.7348 -0.26206 0.41842 -5.2258
THR_1507 -7.28292 0.58616 5.52219 -0.20237 0.11831 0.07185 3.13544 -3.03343 -0 -0 -2.95859 -0.09685 0 0 0 0 0 0.00272 0.06705 0.01944 0.06026 0 -0.01095 2.31974 -1.0874 -0.16766 0.32084 -2.61616
LYS_1508 -9.43673 0.51085 8.07785 -0.29223 0.02427 0.12153 3.80982 -3.88419 -0.01766 -0.07763 -3.33488 -0.01912 0 0 0 0 0 0.00759 0.01537 0.11882 1.69494 0 -0.016 0 -1.5107 -0.13374 0.27978 -4.06205
CYS:disulfide_1509 -6.84678 0.99857 5.22276 -0.03897 0 0.01714 2.59794 -2.82559 -0 -0 -2.3332 -0.33708 0 0 0 0 -0.66892 0.00672 -0.0228 0.00014 0.29681 0 0.27707 0 3.6196 -0.00277 0.51661 0.47726
THR_1510 -4.07319 0.14329 4.6619 -0.20332 0.11822 0.07364 2.32785 -2.1862 -0.00377 -0.07363 -2.06775 -0.01973 0 0 0 0 0 0.00697 -0.03488 0.00983 0.10362 0 0.02446 2.3059 -1.0874 0.20266 0.46723 0.69569
LEU_1511 -5.55161 0.53466 2.72664 -0.52692 0.1682 0.15644 1.2968 -1.85681 -0 -0 -1.05319 0.14768 0 0 0 0 0 0.00563 -0.03424 0.05048 0.09217 0 -0.13595 0 0.18072 -0.30135 0.44564 -3.65501
LYS_1512 -4.20111 0.3265 4.17043 -0.65775 0.1795 0.65904 1.85174 -2.02931 -0.01549 -0.05405 -2.10285 0.2529 0 0 0 0 0 0.00436 -0.02388 0.05413 1.58204 0 -0.19551 0 -1.5107 -0.37977 0.39891 -1.69085
SER_1513 -4.68977 0.45744 4.6647 -0.03092 0.00015 0.05373 2.75046 -2.35704 -0 -0 -1.72034 -1.13328 0 0 -1.25297 0 0 0.00272 -0.01271 0.04749 0.80471 0 -0.3475 0.86385 -0.77834 -0.08795 0.43249 -2.33307
PHE_1514 -8.10257 1.72947 1.4943 -0.56365 0.48017 0.27338 0.33616 -1.78418 -0 -0 -0.56054 -0.38249 0 0 0 0 0 0.01738 0.11868 0.02299 0 3.76239 -0.0897 0 1.0402 -0.28067 0.85319 -1.6355
THR_1515 -3.38036 0.33973 3.01309 -0.16775 0.07732 0.0599 1.39346 -1.59129 -0.0102 -0.12741 -1.37689 -0.4057 0 0 -1.25297 0 0 0.00539 -0.04987 0.01967 0.18287 0 -0.16074 2.34994 -1.0874 -0.21337 0.61131 -1.77129
VAL_1516 -6.78744 0.74073 1.14882 -0.26242 0.16883 0.05174 2.07219 -1.8552 -0.00664 -0.03154 -1.88766 -0.27242 0 0 -0.89212 0 0 0.00841 -0.06729 0.04132 0.33076 0 -0.80625 0 1.9342 -0.16822 0.23122 -6.30898
GLU_1517 -3.09446 0.14829 3.10121 -0.39651 0.08787 0.71086 1.1265 -1.58025 -0.01117 -0.05855 -1.41819 -0.59849 0 0 -0.65176 0 0 0.01008 0.03686 0.0059 0 3.15545 -0.00589 0 -2.7348 -0.38607 0.17011 -2.383
LYS_1518 -3.42587 0.35471 2.28865 -0.51846 0.22031 0.38205 0.61413 -1.27624 -0.02469 -0.10021 -0.96321 -0.19629 0 0 0 0 0 0.00321 -0.08805 0.03209 3.73677 0 0.01638 0 -1.5107 -0.46113 0.12284 -0.79371
GLY_1519 -3.63879 0.16251 3.0525 -0.00124 0 0 2.17788 -1.82816 -0.02256 -0.15572 -2.15108 -0.34473 0 0 0 0 0 0.0197 -0.11948 0 0 0 -1.54156 0 0.83697 0.02928 0.14292 -3.38156
ILE_1520 -6.11049 0.96628 0.94724 -0.56892 0.56434 0.15706 0.77096 -1.48049 -0 -0 -0.37715 0.06158 0 0 0 0 0 0.01297 -0.03939 0.01298 3.29949 0 -0.77946 0 0.73287 0.10695 0.33883 -1.38433
TYR_1521 -7.87424 0.57706 3.57383 -0.6782 0.12525 0.38156 3.04791 -2.67674 -0.00837 -0.05526 -3.60161 -0.09319 0 0 -0.65176 0 0 0.0223 -0.0035 0.06501 0 1.92516 -0.3152 0.00507 1.2797 -0.36573 0.51462 -4.80633
GLN_1522 -3.70194 0.14435 3.34092 -0.64312 0.09086 0.42436 1.47333 -1.62813 -0.00377 -0.07363 -2.42495 -0.15741 0 0 -0.87086 -0.39917 0 0.03915 -0.02542 0.05768 0 2.83245 0.08119 0 -0.18838 -0.19256 0.42199 -1.40306
THR_1523 -5.4027 0.34098 4.90428 -0.1072 0.05869 0.06661 2.21679 -2.44456 -0.0011 -0.02791 -2.84383 -0.52244 0 0 -0.87086 0 0 0.04466 -0.01163 0.00449 0.15715 0 -0.70163 2.30711 -1.0874 -0.04882 0.36228 -3.60704
SER_1524 -2.85524 0.11505 4.70207 -0.03657 7e-05 0.06288 2.21015 -1.908 -0 -0 -3.07385 -0.01048 0 0 -0.74426 -0.7027 0 0.0904 0.00956 0.07603 0.27815 0 -0.32466 1.76141 -0.77834 -0.29676 0.31843 -1.10665
ASN_1525 -5.82689 0.33469 5.77704 -0.15709 0.02183 0.21482 2.28254 -2.67503 -0.0446 -0.32662 -1.99397 -0.13003 0 0 -0.86472 0 0 0.03291 0.01291 0.06075 0 2.18965 0.33806 0 -0.93687 -0.34198 0.33526 -1.69734
PHE_1526 -8.21428 1.2102 4.85784 -0.82551 0.07321 0.09916 2.58984 -3.07397 -0.001 -0.00339 -2.18428 -0.45962 0 0 0 0 0 0.0961 -0.05909 0.00119 0 2.06827 0.11938 0 1.0402 -0.34338 0.50783 -2.50129
ARG_1527 -5.65878 0.22224 5.65027 -0.72271 0.13098 0.42952 2.18223 -2.62192 -0.00302 -0.01041 -3.40752 0.36579 0 0 0 -2.05136 0 0.0399 0.06009 0.09574 2.69393 0 -0.02923 0 -1.2888 -0.34429 0.69166 -3.57567
VAL_1528 -5.18649 0.55029 2.68105 -0.276 0.17629 0.05714 1.35235 -1.60881 -0.00029 -0.00681 -0.7242 -0.24634 0 0 0 0 0 0.01575 -0.03501 0.00987 0.24696 0 -0.71903 0 1.9342 -0.25632 0.52815 -1.50725
GLN_1529 -4.80691 0.5414 3.90159 -0.66544 0.07987 0.43451 1.48725 -1.88177 -0.03867 -0.31158 -2.06354 -0.18729 0 0 -0.95939 -0.9912 0 0.02632 0.47847 0.30183 0 2.77443 0.06275 0 -0.18838 -0.22633 1.08846 -1.14363
PRO_1530 -7.02455 1.36344 3.81728 -0.12266 0.00616 0.09195 1.2638 -1.65886 -0 -0 -1.78924 0.2078 0 0 -0.95939 0 0 0.02086 -0.08394 0.08105 0.19108 0 -0.83952 0 -2.4119 -0.39524 1.3544 -6.88748
THR_1531 -2.4662 0.2441 2.84197 -0.1258 0.06681 0.09709 0.85656 -1.30784 -0.03208 -0.32536 -1.17936 -0.36696 0 0 0 0 0 0.45752 0.13942 0.00594 0.10404 0 -0.03966 2.34795 -1.0874 0.16097 0.74827 1.13999
GLU_1532 -4.51474 0.4712 4.46447 -0.46098 0.11188 0.72363 2.50464 -2.01635 -0 -0 -2.72307 -1.55312 0 0 -1.09352 0 0 0.08773 0.01941 0.07093 0 4.22259 0.14751 0 -2.7348 0.73966 0.66071 -0.87224
SER_1533 -3.04379 0.24727 2.74035 -0.03265 0.00074 0.06105 1.41395 -1.40499 -0.01198 -0.03859 -1.12359 -0.80359 0 0 -1.09352 0 0 0.05164 -0.05671 0.00073 0.27794 0 0.13659 0.60619 -0.77834 0.5123 0.40927 -1.92974
ILE_1534 -8.53168 1.24847 2.962 -0.57501 0.64896 0.15527 3.18224 -2.48876 -0.00731 -0.02645 -2.60553 0.00661 0 0 0 0 0 0.02761 -0.05304 0.23957 2.96627 0 -0.7448 0 0.73287 0.03447 0.45396 -2.37425
VAL_1535 -6.98089 0.81467 3.56776 -0.27799 0.20262 0.06119 2.87009 -2.46133 -0.02328 -0.10628 -2.48386 -0.34448 0 0 -0.80132 0 0 0.02525 -0.05138 0.00608 0.20039 0 -0.74576 0 1.9342 -0.47086 0.52029 -4.54489
ARG_1536 -9.78322 0.49932 8.97735 -0.7555 0.12414 0.35857 3.94311 -3.89152 -0.08001 -0.4964 -5.69511 0.08769 0 0 -0.56263 -1.63317 0 0.02384 0.02868 0.16345 2.6237 0 -0.0241 0 -1.2888 -0.10717 0.6134 -6.87438
PHE_1537 -8.52612 0.87867 3.66939 -0.52071 0.01624 0.23674 1.60387 -2.37918 -0.00702 -0.02859 -1.31588 0.08545 0 0 -0.5872 0 0 0.04448 0.00198 0.11927 0 2.07991 -0.33223 0 1.0402 0.3377 1.4094 -2.17363
PRO_1538 -5.33847 1.24607 2.50537 -0.15072 0.00023 0.10323 0.90137 -1.04199 -0.00787 -0.1212 -1.21838 0.19145 0 0 0 0 0 0.08513 -0.0097 0.03431 0.17736 0 -1.13802 0 -2.4119 -0.12405 1.31569 -5.00209
ASN_1539 -1.98939 0.08363 1.82808 -0.31436 0.0893 0.58047 0.34722 -0.90669 -0.03968 -0.29291 0.1267 -0.84255 0 0 0 0 0 0.02456 -0.02637 0.00865 0 1.93054 -0.61786 0 -0.93687 -0.39438 0.56465 -0.77726
ILE_1540 -6.66809 0.83868 1.72865 -0.48094 0.42971 0.10765 1.1246 -2.0085 -0 -0 -0.00916 0.02193 0 0 0 0 0 0.01418 -0.0633 0.11184 0.35802 0 -0.77867 0 0.73287 -0.24348 0.46516 -4.31886
THR_1541 -1.7363 0.10367 1.18626 -0.12513 0.08961 0.07021 0.09887 -0.79733 -0.00657 -0.0249 0.07199 -0.92628 0 0 0 0 0 0.01417 -0.05977 0.00649 0.09751 0 -0.60488 2.25584 -1.0874 -0.39784 0.39489 -1.37688
ASN_1542 -3.78499 0.15262 3.71683 -0.18059 0.00464 0.27177 2.23425 -1.90831 -0 -0 -2.18601 -0.31265 0 0 -0.562 0 0 0.01951 0.03944 0.07746 0 1.72194 0.12709 0 -0.93687 -0.13304 0.34896 -1.28996
LEU_1543 -4.57079 0.34125 1.52388 -0.51189 0.12587 0.10546 1.37355 -1.27075 -0 -0 -0.3722 0.25258 0 0 0 0 0 0.01417 -0.04103 0.01847 0.7248 0 -0.37114 0 0.18072 -0.04731 0.45874 -2.06563
CYS:disulfide_1544 -6.54228 1.56032 3.7096 -0.03855 0 0.01356 1.90299 -2.22268 -0.01007 -0.08905 -2.30652 -0.19072 0 0 0 0 -0.54217 0.01081 0.36611 0.04103 0.27956 0 0.42209 0 3.6196 0.16946 0.86601 1.0191
PRO_1545 -4.8473 0.74621 3.62384 -0.16549 0.04708 0.10831 1.7043 -1.50183 -0.01157 -0.11478 -1.38288 0.14998 0 0 0 0 0 0.00921 -0.01371 0.02352 0.1946 0 -0.97192 0 -2.4119 0.73446 0.86698 -3.2129
PHE_1546 -9.17208 0.91421 2.63888 -0.56482 0.01628 0.24808 2.90099 -2.58062 -0 -0 -2.75279 -0.05061 0 0 0 0 0 0.00212 -0.01977 0.00727 0 2.35362 0.10982 0 1.0402 0.3555 0.41866 -4.13507
GLY_1547 -2.33641 0.23389 2.37821 -5e-05 0 0 0.47492 -1.23527 -0.01007 -0.08905 0.06667 -0.41306 0 0 0 0 0 0.01176 -0.02138 0 0 0 0.2959 0 0.83697 -0.11998 0.20193 0.27498
GLU_1548 -4.29136 0.43195 5.38335 -0.20392 0.02893 0.29721 2.02551 -2.35453 -0.01157 -0.11478 -2.27672 -0.57247 0 0 0 0 0 0.01352 -0.00781 0.00413 0 2.9797 -0.09773 0 -2.7348 0.18059 0.20747 -1.11332
VAL_1549 -6.02296 0.36319 1.36379 -0.308 0.19932 0.06997 1.61898 -1.73185 -0.00885 -0.10237 -0.34863 -0.13821 0 0 0 0 0 0.01907 0.02382 0.00041 0.18595 0 -0.39807 0 1.9342 0.1809 0.30289 -2.79644
PHE_1550 -9.24562 0.92372 -0.33545 -0.68816 0.06097 0.41228 1.40417 -1.67261 -0.01543 -0.07543 -0.91358 0.19933 0 0 0 0 0 0.01841 -0.04425 0.08361 0 2.01892 -0.19454 0 1.0402 -0.10878 0.35966 -6.77257
ASN_1551 -3.38125 0.16173 3.58173 -0.21465 0.04902 0.34377 1.22117 -1.84672 -0.01621 -0.0951 0.06195 -0.71133 0 0 0 0 0 0.01919 -0.03606 0.00358 0 2.44779 -0.69371 0 -0.93687 -0.1186 0.29203 0.13146
ALA_1552 -3.28211 0.37323 2.38482 -0.02376 0 0 1.15941 -1.71321 -0.02371 -0.13403 -0.75981 -0.18542 0 0 0 0 0 0.00934 -0.01302 0 0 0 -0.1594 0 1.8394 -0.45584 0.17321 -0.81089
THR_1553 -2.25143 0.24216 2.04332 -0.19352 0.09595 0.07138 0.59091 -1.03663 -0.003 -0.02786 -0.42464 -0.48165 0 0 -0.42031 0 0 0.01303 0.00873 0.0152 0.11645 0 0.00801 2.28952 -1.0874 -0.44059 0.17312 -0.69924
ARG_1554 -3.20953 0.32953 2.2545 -0.89697 0.21629 0.63746 0.41965 -1.33019 -0.00017 -0.00281 -0.43289 0.0006 0 0 -0.42031 0 0 0.00294 -0.00644 0.00623 1.79253 0 -0.21868 0 -1.2888 -0.10789 0.31521 -1.93973
PHE_1555 -7.95192 0.9653 1.99363 -0.51312 0.15341 0.22006 0.89382 -1.93 -0 -0 -0.50799 -0.06559 0 0 0 0 0 0.02028 0.01957 0.3627 0 2.72431 -0.38033 0 1.0402 -0.25247 0.41137 -2.79677
ALA_1556 -4.41842 0.53818 2.73791 -0.02347 0 0 1.7655 -2.03324 -0.0014 -0.02489 -2.20407 -0.16313 0 0 0 0 0 0.01534 0.27572 0 0 0 -0.08873 0 1.8394 -0.36418 0.53063 -1.61885
SER_1557 -5.50409 0.49772 4.72763 -0.02771 0 0.02226 2.71922 -2.48508 -0 -0 -1.63106 -0.16589 0 0 -0.68109 0 0 0.01562 -0.01401 0.05643 0.4972 0 -0.11154 0.81178 -0.77834 -0.51679 0.5659 -2.00183
VAL_1558 -7.627 0.94999 1.95861 -0.36568 0.21461 0.08982 1.5103 -2.10707 -0 -0 -0.00474 -0.16782 0 0 0 0 0 0.02441 -0.07373 0.00989 0.76209 0 0.17819 0 1.9342 -0.45043 0.55973 -2.60463
TYR_1559 -9.52634 1.18628 2.39542 -1.10057 0.18208 0.48608 1.50823 -2.46608 -0.00665 -0.12718 -0.29226 -0.4609 0 0 0 0 0 0.05692 0.07718 1.06482 0 2.77342 0.08459 0.00094 1.2797 -0.27336 0.65897 -2.4987
ALA_1560 -5.29621 0.66508 2.49399 -0.02942 0.01903 0 1.63625 -2.19838 -0 -0 -0.70585 -0.47892 0 0 0 0 0 0.03513 0.08686 0 0 0 -0.11757 0 1.8394 0.52894 0.44988 -1.07178
TRP_1561 -11.5348 0.86629 5.99508 -1.361 0.11173 0.86012 1.8069 -3.68031 -0 -0 -2.1047 0.18658 0 0 0 0 0 0.01149 -0.02092 0.19956 0 3.09455 0.0691 0 1.6906 0.44768 0.38986 -2.97225
ASN_1562 -4.27002 0.38853 4.40398 -0.15931 0.00992 0.22413 2.45107 -2.29842 -0.0157 -0.15783 -2.29314 -0.2996 0 0 0 0 0 0.00318 0.18368 0.03688 0 1.71404 0.05026 0 -0.93687 -0.17117 0.44631 -0.69009
ARG_1563 -8.35858 0.75539 7.00532 -0.70166 0.12606 0.44283 3.03941 -3.06813 -0.01226 -0.05805 -3.85878 0.48294 0 0 -0.33718 -1.59455 0 0.01438 -0.04194 0.2581 2.38332 0 -0.04996 0 -1.2888 0.12206 0.48554 -4.25453
LYS_1564 -5.44081 0.37966 5.85123 -0.43468 0.06609 0.21842 2.84702 -2.43196 -0.02292 -0.12819 -4.33603 0.36516 0 0 0 0 0 0.01502 -0.0318 0.09552 2.63242 0 0.31966 0 -1.5107 0.13302 0.4242 -0.98967
ARG_1565 -3.5619 0.34617 2.25626 -0.50148 0.06466 0.2627 0.27853 -1.06015 -0.03899 -0.22248 -0.70653 0.56218 0 0 0 0 0 0.01631 -0.04174 0.1367 1.96839 0 -0.03048 0 -1.2888 -0.07936 0.17898 -1.46101
ILE_1566 -6.58658 0.50784 1.45535 -0.45976 0.29044 0.09445 1.22001 -1.58654 -0.00797 -0.02627 -0.9825 -0.05827 0 0 0 0 0 0.00858 -0.02069 0.00389 0.36407 0 -0.77794 0 0.73287 -0.35196 0.34294 -5.83804
SER_1567 -3.69055 0.25736 2.65763 -0.02467 0 0.03919 0.74034 -1.41702 -0.00183 -0.00662 -0.14797 -1.08737 0 0 0 -0.60214 0 0.00429 -0.00417 0.02722 1.66053 0 -0.48449 0.61236 -0.77834 -0.34868 0.3754 -2.21953
ASN_1568 -3.90546 0.22287 3.44328 -0.18912 0.02843 0.32117 1.70909 -1.75724 -0 -0 -1.05928 -1.00279 0 0 -0.562 0 0 0.00963 -0.02061 0 0 2.10855 -1.04297 0 -0.93687 -0.42925 0.20351 -2.85906
CYS:disulfide_1569 -7.87178 1.25716 3.93433 -0.06526 0 0.0552 1.96543 -2.67758 -0.00279 -0.00778 -1.78211 -0.33085 0 0 0 0 -0.54217 0.00317 -0.01654 0.00208 0.26364 0 -0.27277 0 3.6196 -0.45187 0.33804 -2.58283
VAL_1570 -7.5666 0.98543 3.94574 -0.28095 0.18318 0.05976 3.33786 -2.88695 -0 -0 -3.49725 -0.09149 0 0 0 0 0 0.00566 -0.04692 0.0012 0.15263 0 -0.54949 0 1.9342 -0.34679 0.30477 -4.35601
ALA_1571 -4.43949 0.21771 2.20525 -0.0304 0.01032 0 1.54492 -1.75969 -0.01252 -0.07858 -1.43168 -0.51639 0 0 0 0 0 0.0108 0.00817 0 0 0 -0.09123 0 1.8394 0.03069 0.23315 -2.25956
ASP_1572 -5.65543 0.64354 5.82183 -0.25738 0.14183 0.92458 3.16608 -2.76034 -0 -0 -4.32286 -0.92588 0 0 -0.61673 -0.65929 0 0.00817 -0.00717 0.02546 0 1.89681 -0.79145 0 -2.3716 0.13589 0.41332 -5.19064
TYR_1573 -6.99277 0.75203 4.21705 -0.93333 0.10704 0.4725 2.68488 -2.61197 -0.01437 -0.20904 -1.43472 -0.52109 0 0 0 0 0 0.0333 -0.00765 0.06381 0 2.60941 0.16732 0.00199 1.2797 -0.08637 0.56581 0.14353
SER_1574 -4.05434 0.65914 4.76132 -0.03802 0 0.05389 2.64481 -2.30713 -0.02458 -0.09901 -3.62595 -0.51276 0 0 -0.61673 -0.65929 0 0.02247 -0.00655 0.07596 0.17568 0 -0.30904 1.75377 -0.77834 -0.30902 0.50671 -2.687
VAL_1575 -4.70455 0.73698 2.37078 -0.36703 0.20439 0.09056 1.75595 -1.78792 -0.03831 -0.26286 -0.4654 -0.13096 0 0 0 0 0 0.02522 -0.07572 0.00693 0.69445 0 0.33521 0 1.9342 -0.47826 0.3715 0.21515
LEU_1576 -7.44712 0.93317 2.36054 -0.48165 0.14383 0.12146 2.61596 -2.28673 -0.0239 -0.13472 -2.71428 0.14795 0 0 0 0 0 0.01183 -0.00821 0.04462 0.16449 0 -0.16559 0 0.18072 -0.38877 0.52712 -6.39928
TYR_1577 -8.22551 0.74524 4.85871 -0.53127 0.37262 0.23782 3.37054 -3.06466 -0.01071 -0.1551 -2.61661 -0.4153 0 0 -1.04277 -0.42346 0 0.00911 -0.05459 0.05435 0 4.08188 0.04112 0.13787 1.2797 -0.38538 0.67109 -1.06532
ASN_1578 -3.32869 0.33952 2.47068 -0.19758 0.01673 0.30596 0.88611 -1.46468 -0.04844 -0.23207 -0.31146 -0.3675 0 0 0 0 0 0.00811 -0.06816 0.13441 0 1.79977 -0.10036 0 -0.93687 -0.43592 0.53568 -0.99475
SER_1579 -1.6394 0.09819 2.42818 -0.02774 0.00276 0.04742 0.94651 -1.15528 -0.02373 -0.22703 -0.33966 -0.50311 0 0 0 0 0 0.01906 0.00861 0.0004 0.2094 0 -0.40996 0.62083 -0.77834 0.85466 0.54877 0.68054
ALA_1580 -2.70892 0.21046 1.1452 -0.0238 0 0 1.41312 -1.1384 -0.02496 -0.14482 -0.58158 -0.19656 0 0 0 0 0 0.05834 -0.00619 0 0 0 -0.04264 0 1.8394 0.95656 0.41259 1.16779
SER_1581 -2.48819 0.08106 2.44318 -0.0501 0.02236 0.09947 0.9233 -1.13637 -0.01294 -0.16096 -0.14812 -0.07025 0 0 0 -0.6175 0 0.23617 0.18533 0.00255 0.68092 0 -0.02676 0.72332 -0.77834 0.61149 0.32066 0.84026
PHE_1582 -7.65587 0.97922 0.92716 -0.56232 0.29069 0.28527 1.05765 -1.70356 -0 -0 -1.41622 -0.03599 0 0 -0.29479 0 0 0.0758 -0.0497 0.24459 0 3.5519 0.13635 0 1.0402 0.49337 0.4713 -2.16496
SER_1583 -4.68575 0.29817 5.3848 -0.03001 1e-05 0.05112 1.92837 -2.34837 -0 -0 -0.78015 -1.29959 0 0 0 -0.42575 0 0.06265 -0.05037 0.0724 0.58627 0 0.06363 0.60033 -0.77834 -0.21034 0.58171 -0.97922
THR_1584 -4.77447 0.33642 4.05902 -0.17472 0.08884 0.0642 2.41362 -2.21675 -0 -0 -1.61028 -0.42135 0 0 0 -0.42575 0 0.01044 0.32729 0.00114 0.23147 0 -0.15124 2.40025 -1.0874 0.1589 0.57534 -0.19502
PHE_1585 -5.95179 0.99254 1.83237 -0.84705 0.15178 0.0966 0.53471 -1.49045 -0.02298 -0.16347 -0.27908 -0.5045 0 0 0 0 0 0.0209 0.02737 0.01245 0 2.16518 -0.32101 0 1.0402 0.45201 0.60271 -1.65153
LYS_1586 -5.33024 0.23675 4.27187 -0.44756 0.08733 0.22732 2.13273 -2.08618 -0.02614 -0.07364 -2.88897 0.42195 0 0 0 0 0 0.01087 0.36216 0.10944 2.43075 0 -0.11921 0 -1.5107 0.58741 0.53359 -1.07048
CYS:disulfide_1587 -6.23254 0.78651 2.39687 -0.03599 0 0.01454 0.73002 -1.52356 -0.02614 -0.07364 -0.43715 -0.22657 0 0 0 0 -0.57338 0.0046 0.06604 0.21621 0.21505 0 0.03893 0 3.6196 0.19429 0.34642 -0.49988
TYR_1588 -7.69828 0.50241 2.65133 -0.60935 0.18688 0.33872 1.47272 -1.90615 -0 -0 -0.64597 -0.13842 0 0 0 0 0 0.01378 -0.0357 0.00421 0 2.58557 -0.22407 0.00214 1.2797 0.23061 0.27982 -1.71006
GLY_1589 -2.55264 0.20022 2.15954 -5e-05 0 0 0.64673 -1.25371 -0 -0 -0.21528 -0.36755 0 0 0 0 0 0.03105 -0.06373 0 0 0 0.87221 0 0.83697 0.63536 0.3486 1.27773
VAL_1590 -6.36282 0.65897 0.93683 -0.31896 0.2318 0.06987 1.04847 -1.45217 -0 -0 -0.63715 -0.5071 0 0 0 0 0 0.02233 0.29524 1e-05 0.11529 0 -0.31073 0 1.9342 0.19189 0.36013 -3.7239
SER_1591 -5.4495 0.60419 6.10526 -0.0301 0.0001 0.02281 3.01546 -2.64334 -0.00042 -0.00123 -2.9929 -0.08753 0 0 -0.92309 0 0 0.0023 -0.03201 0.00114 0.44327 0 0.25224 1.79389 -0.77834 -0.28888 1.09692 0.11024
PRO_1592 -5.57433 0.69176 2.72171 -0.06766 0 0.04182 1.4559 -1.36903 -0.01143 -0.09457 -0.676 0.62116 0 0 0 0 0 0.02528 -0.14641 0.03549 0.17252 0 -0.47822 0 -2.4119 0.04712 1.25266 -3.76411
THR_1593 -4.16202 0.28682 4.0992 -0.12497 0.11122 0.06824 1.94238 -1.9881 -0.03787 -0.248 -1.26101 -1.20994 0 0 0 -0.57515 0 0.06235 -0.06149 0.01371 0.13663 0 0.07676 2.30463 -1.0874 -0.01512 0.8537 -0.81542
LYS_1594 -8.37568 0.67818 9.08093 -0.52735 0.13959 0.33712 3.37252 -3.74869 -0.02109 -0.13361 -4.75131 -0.02066 0 0 0 0 0 0.02258 -0.00384 0.19608 1.87531 0 -0.09772 0 -1.5107 -0.40901 0.72091 -3.17646
LEU_1595 -6.82215 0.53714 2.46227 -0.47163 0.17377 0.1223 2.13292 -1.99633 -0.00044 -0.00132 -0.59216 0.19896 0 0 0 0 0 0.0212 -0.07353 0.07641 0.29164 0 -0.25412 0 0.18072 -0.44655 0.49889 -3.96202
ASN_1596 -4.26802 0.26449 3.95413 -0.19836 0.05789 0.32075 1.15513 -1.86687 -0.02475 -0.21395 -0.54881 -0.38311 0 0 0 0 0 0.03192 0.04264 0.00219 0 1.81541 -0.21698 0 -0.93687 -0.53126 0.39222 -1.1522
ASP_1597 -4.25175 0.54486 5.94049 -0.10362 0.00145 0.31692 3.01951 -2.53507 -0.00896 -0.06374 -5.14239 -0.3023 0 0 -0.84646 0 0 0.01498 -0.05583 0.04318 0 1.9615 -0.23073 0 -2.3716 -0.40425 0.43237 -4.04143
LEU_1598 -9.00494 0.9948 2.04263 -0.46527 0.20412 0.07089 2.04683 -2.35399 -3e-05 -0.0001 -1.81288 0.36781 0 0 0 0 0 0.03773 0.33808 0.27667 0.36192 0 -0.23873 0 0.18072 -0.20974 0.86051 -6.30295
CYS:disulfide_1599 -6.98825 0.94022 2.72692 -0.04724 0 0.0314 1.05698 -2.06913 -0.02574 -0.19019 -0.16596 -0.4692 0 0 0 0 -0.02622 0.03934 0.58962 0.07623 1.31907 0 0.13086 0 3.6196 -0.03705 0.81449 1.32573
PHE_1600 -9.4517 1.02822 1.97826 -0.65984 0.08948 0.39729 2.4717 -2.44997 -0.00708 -0.10084 -3.39934 0.33467 0 0 0 0 0 0.01399 0.05445 0.19125 0 1.90142 -0.32324 0 1.0402 -0.04866 0.57784 -6.3619
THR_1601 -6.66822 1.01595 5.22144 -0.15613 0.09075 0.05485 3.07132 -2.89924 -0 -0 -3.04591 0.58435 0 0 -0.15541 0 0 0.04839 -0.00606 0.02325 0.50632 0 -0.19034 3.2552 -1.0874 -0.11862 0.78353 0.32805
ASN_1602 -4.54768 0.60343 3.95235 -0.18696 0.05061 0.31611 0.85818 -2.00991 -0.00126 -0.02644 -0.90217 -1.0243 0 0 0 -0.44429 0 0.02616 -0.02316 0.05554 0 2.36159 -1.04744 0 -0.93687 -0.28519 0.51294 -2.69877
VAL_1603 -6.9907 0.6522 2.60825 -0.28144 0.17932 0.0582 1.84649 -2.25742 -0.00797 -0.02627 -1.43778 0.10421 0 0 0 0 0 0.0098 -0.02529 0.03705 0.05802 0 -0.42715 0 1.9342 -0.61974 0.23684 -4.34915
TYR_1604 -9.57987 1.15049 4.85181 -0.65238 0.04183 0.3545 2.97383 -2.89457 -0.01848 -0.12731 -2.41326 -0.1808 0 0 0 0 0 0.00949 -0.00041 0.00234 0 1.97465 -0.16858 0.13404 1.2797 -0.36434 0.31868 -3.30863
ALA_1605 -4.70478 0.3922 2.57032 -0.02746 0.00299 0 2.60067 -2.01213 -1e-05 -3e-05 -2.45752 -0.4071 0 0 0 0 0 0.02134 0.08579 0 0 0 0.61882 0 1.8394 0.39412 0.30084 -0.78253
ASP_1606 -7.06653 0.55309 8.33345 -0.10945 0.01453 0.31846 5.39763 -3.6677 -0.02464 -0.10011 -7.87239 -0.04924 0 0 0 -2.40151 0 0.0244 0.26782 0.00872 0 2.72757 -0.0008 0 -2.3716 0.49434 0.3162 -5.20774
SER_1607 -4.5523 0.36775 4.08945 -0.03063 0 0.05671 2.62194 -2.14229 -0.01026 -0.12729 -3.43432 -0.97666 0 0 0 0 0 0.00705 0.04403 0.00843 0.50688 0 0.25592 0.69542 -0.77834 0.19574 0.66022 -2.54254
PHE_1608 -10.078 0.89282 2.03051 -0.91416 0.09076 0.58129 2.28196 -2.38215 -0.03459 -0.14519 -2.87418 -0.13686 0 0 0 0 0 0.00557 0.02169 0.29836 0 1.48683 -0.49671 0 1.0402 0.08411 0.97863 -7.26911
VAL_1609 -7.45118 0.9545 2.01355 -0.27347 0.20033 0.05691 1.69013 -2.16672 -0 -0 -2.1168 -0.15921 0 0 0 0 0 0.00866 -0.06279 0.00616 0.32331 0 -0.7779 0 1.9342 -0.30111 1.05853 -5.06291
ILE_1610 -8.77294 1.44143 2.11503 -0.53833 0.46253 0.12056 2.57417 -2.32956 -0.01408 -0.05688 -2.84 -0.14967 0 0 0 0 0 0.00354 0.06106 0.00573 0.48473 0 -0.12544 0 0.73287 -0.17396 0.89702 -6.10219
ARG_1611 -8.99557 0.72405 7.78112 -0.60592 0.06238 0.396 3.48879 -3.43162 -0.01701 -0.1948 -3.83021 0.56802 0 0 -0.55888 -1.0348 0 0.01671 0.00245 0.05453 1.76774 0 -0.11505 0 -1.2888 -0.11464 0.94282 -4.38269
GLY_1612 -4.13986 0.66245 3.9635 -4e-05 0 0 2.11449 -2.18737 -0.02706 -0.16178 -2.06356 -0.38524 0 0 0 0 0 0.02261 -0.14826 0 0 0 0.22947 0 0.83697 0.51509 0.72145 -0.04712
ASP_1613 -5.27218 0.42733 6.87924 -0.12095 0.031 0.38193 2.43597 -2.98105 -0.00963 -0.13219 -3.05578 -0.30938 0 0 -0.24805 0 0 0.01646 -0.10642 0.06233 0 1.86174 -0.02513 0 -2.3716 0.56581 0.42318 -1.54738
GLU_1614 -8.49902 1.01402 9.55446 -0.24887 0.09107 0.43727 4.81488 -4.0923 -0.00261 -0.01209 -6.73511 -0.63173 0 0 -0.55888 -1.56372 0 0.01575 -0.04536 0.16803 0 2.95813 -0.07148 0 -2.7348 -0.32632 0.6351 -5.83357
VAL_1615 -5.88482 0.58343 2.45985 -0.30528 0.14878 0.07051 2.6987 -2.14836 -0.01998 -0.14098 -1.67389 -0.23015 0 0 0 0 0 0.00912 -0.04956 3e-05 0.30641 0 -0.07928 0 1.9342 -0.36362 0.62751 -2.05739
ARG_1616 -6.80039 0.54397 7.6694 -0.82802 0.22167 0.52786 2.02051 -3.37867 -0.05208 -0.36114 -1.82334 0.41819 0 0 -0.54203 0 0 0.01015 -0.1272 0.16648 2.59969 0 -0.06381 0 -1.2888 -0.27497 0.66348 -0.69906
GLN_1617 -8.15584 0.52985 6.95314 -0.31395 0.0521 0.27061 3.20508 -3.35693 -0 -0 -3.12443 -0.51245 0 0 -1.75229 0 0 0.0089 -0.0563 0.01023 0 2.93635 -0.19901 0 -0.18838 -0.46038 0.72817 -3.42554
ILE_1618 -6.22814 0.63054 0.8571 -0.51337 0.46433 0.10469 1.92777 -1.54078 -0 -0 -0.40141 -0.08895 0 0 0 0 0 0.02902 0.1868 0.14731 0.62509 0 -0.43907 0 0.73287 -0.33586 0.50408 -3.338
ALA_1619 -3.72972 0.50539 2.74615 -0.02508 8e-05 0 1.42961 -1.67368 -0.02206 -0.17692 -0.79009 -0.20542 0 0 0 0 0 0.02069 -0.07061 0 0 0 -0.09226 0 1.8394 -0.30318 0.8751 0.3274
PRO_1620 -4.91589 0.74221 2.05962 -0.19631 0.01081 0.14537 0.54062 -0.89932 -0 -0 -0.23045 -0.08355 0 0 0 0 0 0.19792 -0.0931 0.00571 0.9976 0 -0.68362 0 -2.4119 -0.56492 0.90876 -4.47043
GLY_1621 -1.73214 0.04892 1.94654 -7e-05 0 0 0.44412 -0.97822 -0.05687 -0.33215 -0.28583 -0.36822 0 0 0 0 0 0.05811 -0.18056 0 0 0 -1.53306 0 0.83697 -0.43362 0.29141 -2.27467
GLN_1622 -4.63922 0.36595 3.54717 -0.62331 0.12932 0.60477 1.36638 -1.87722 -0.03089 -0.22171 -1.4788 -0.44889 0 0 0 0 0 0.01336 -0.01327 0.01247 0 2.23076 -0.07789 0 -0.18838 -0.24445 0.20631 -1.36753
THR_1623 -4.2666 0.38559 2.15489 -0.11067 0.0595 0.07639 0.72675 -1.48088 -0.02611 -0.40073 -1.22737 -0.53505 0 0 0 0 0 0.02375 -0.00185 0.01002 0.09325 0 -0.59325 2.28351 -1.0874 -0.28319 0.23385 -3.96561
GLY_1624 -4.27844 0.26762 4.59953 -0.00096 0 0 2.06072 -2.43622 -0.01153 -0.04144 -2.49005 -0.27399 0 0 -0.58992 0 0 0.07474 -0.04509 0 0 0 -1.54285 0 0.83697 0.20621 0.23966 -3.42503
ASN_1625 -5.6498 0.38961 5.04782 -0.18696 0.06202 0.28515 2.89346 -2.65502 -0 -7e-05 -1.75911 -0.32735 0 0 -1.04284 0 0 0.06352 -0.0477 0.0218 0 1.50324 0.20659 0 -0.93687 0.39939 0.47909 -1.25403
ILE_1626 -9.03659 1.33605 5.05685 -0.52888 0.53362 0.0999 2.99882 -3.28553 -0 -0 -2.44689 -0.01086 0 0 -0.8887 0 0 0.02037 0.01997 0.01167 0.61401 0 -0.50666 0 0.73287 0.03772 0.81817 -4.42408
ALA_1627 -5.33294 0.54904 3.7993 -0.02352 0 0 1.7087 -2.55456 -0 -0 -0.736 -0.38969 0 0 -0.86359 0 0 0.00853 -0.05838 0 0 0 -0.41692 0 1.8394 -0.26252 0.67567 -2.05747
ASP_1628 -6.57959 0.44993 7.58625 -0.10417 0.00199 0.31942 3.68695 -3.47101 -0.02142 -0.16013 -6.30664 -0.22498 0 0 -0.58992 -0.42343 0 0.00287 -0.01884 4e-05 0 1.97516 -0.22432 0 -2.3716 -0.3432 0.62116 -6.19549
TYR_1629 -9.48732 0.90552 4.72879 -0.60407 0.22242 0.34383 1.80529 -2.83995 -0.07865 -0.59713 -1.30218 -0.19513 0 0 0 0 0 0.0165 -0.05618 0.05268 0 3.48913 -0.26799 0.00075 1.2797 0.00269 1.07477 -1.50654
ASN_1630 -8.72719 0.79145 6.50011 -0.20959 0.04082 0.29866 4.01376 -3.54535 -0.02805 -0.13654 -2.86531 -0.49778 0 0 -2.25954 0 0 0.02261 -0.01354 0.00133 0 2.63973 0.19158 0 -0.93687 0.69002 0.99738 -3.03232
TYR_1631 -9.10414 0.66824 2.79972 -0.77023 0.03202 0.1614 2.35819 -2.52506 -0 -0 -2.12978 -0.46938 0 0 0 -0.80696 0 0.05886 -0.06724 0.00298 0 1.76322 -0.33354 0.00069 1.2797 1.16914 0.59817 -5.31398
LYS_1632 -5.70779 0.23483 4.70478 -0.38882 0.0641 0.17719 1.7322 -2.09815 -0.03239 -0.23713 -2.51095 0.08133 0 0 0 0 0 0.02943 0.05491 0.06516 2.18876 0 0.04977 0 -1.5107 0.53437 0.36458 -2.20451
LEU_1633 -8.15805 1.03409 0.11259 -0.46682 0.38833 0.08336 0.59609 -1.23886 -0.01289 -0.06392 -0.41821 0.20236 0 0 0 0 0 0.00749 0.01876 0.05448 0.58594 0 -0.36871 0 0.18072 -0.0995 0.72397 -6.83877
PRO_1634 -6.54186 1.21052 3.94984 -0.18923 0.00164 0.13341 1.17753 -1.49214 -0 -0 -1.0519 0.05454 0 0 0 0 0 0.01208 -0.00173 0.01215 0.45313 0 -0.91108 0 -2.4119 -0.34089 0.86245 -5.07346
ASP_1635 -3.14775 0.09077 3.59805 -0.11408 0.00815 0.34473 0.63578 -1.30031 -0 -0 -0.89887 -0.63585 0 0 0 0 0 0.0352 -0.0965 0.0131 0 1.74978 0.01438 0 -2.3716 -0.12219 0.47615 -1.72106
ASP_1636 -2.17951 0.36917 2.55844 -0.13087 0.04286 0.40705 0.72151 -1.18303 -0.00868 -0.08267 -0.3599 -0.35889 0 0 0 0 0 0.04011 -0.02305 0.01742 0 2.67217 -0.523 0 -2.3716 0.00098 0.38865 -0.00284
PHE_1637 -9.55481 0.86714 2.38289 -0.7093 0.0252 0.0862 2.18903 -2.35398 -0 -0 -1.16069 -0.30493 0 0 0 0 0 0.09296 -0.09998 0.03588 0 2.1339 0.17126 0 1.0402 -0.34764 0.32324 -5.18342
THR_1638 -3.6009 0.3205 2.6754 -0.13717 0.08086 0.09117 1.36477 -1.65954 -0.00866 -0.08201 -0.08366 -0.93017 0 0 0 0 0 0.56404 -0.05379 0.01211 0.03909 0 -0.37334 2.28283 -1.0874 -0.24969 0.33459 -0.50098
GLY_1639 -4.87005 0.55029 3.24927 -0.00024 0 0 2.76393 -2.14261 -0 -0 -3.64422 -0.17848 0 0 0 0 0 0.11316 -0.0211 0 0 0 -1.20899 0 0.83697 0.16918 0.43111 -3.95179
CYS:disulfide_1640 -6.56038 0.41061 3.4621 -0.03185 0 0.01254 2.51121 -2.21825 -0.0133 -0.05181 -2.79716 -0.25419 0 0 0 0 -0.57338 0.02062 0.0041 0.0327 0.62026 0 0.12644 0 3.6196 0.39436 0.54369 -0.74209
VAL_1641 -6.55232 0.76843 1.56987 -0.27278 0.19536 0.0605 2.49027 -1.98715 -0 -0 -2.84988 -0.22389 0 0 0 0 0 0.01743 -0.06873 0.01366 0.27524 0 -0.78764 0 1.9342 -0.00298 0.46677 -4.95366
ILE_1642 -7.8195 1.09435 1.75965 -0.48232 0.45266 0.11018 2.67066 -1.95929 -0.0133 -0.05181 -2.7603 0.04548 0 0 0 0 0 0.01857 0.11346 0.08549 0.42596 0 -0.7753 0 0.73287 -0.44038 0.63316 -6.15971
ALA_1643 -5.74485 0.76753 2.71067 -0.01898 0 0 3.03385 -2.27853 -0.00204 -0.03581 -3.78353 -0.37255 0 0 0 0 0 0.01188 0.00559 0 0 0 -0.45014 0 1.8394 -0.18975 0.68385 -3.82343
TRP_1644 -11.4071 1.19601 3.96906 -1.28905 0.17417 1.09036 3.09716 -3.13527 -0.01331 -0.12987 -2.19246 -0.49541 0 0 0 0 0 0.04641 0.1474 0.05873 0 1.61542 -0.33244 0 1.6906 0.13774 0.73304 -5.0388
ASN_1645 -5.30842 0.21664 4.04957 -0.29402 0.12251 0.48363 2.09012 -2.17401 -0.01537 -0.14626 -2.18329 -0.77104 0 0 -0.76358 -0.7327 0 0.11606 -0.05462 0.05313 0 1.86665 -0.42135 0 -0.93687 0.07371 0.55273 -4.17679
SER_1646 -6.65546 0.43384 7.51155 -0.04216 0.01902 0.07744 3.81708 -3.24267 -0.04037 -0.26052 -4.40986 -0.80769 0 0 0 -0.67451 0 0.06055 0.02769 0.02157 0.53566 0 0.09249 0.91736 -0.77834 0.14835 0.34222 -2.90676
ASN_1647 -6.65521 0.5396 6.42005 -0.30299 0.00209 0.57806 3.36927 -2.95229 -0 -0 -2.74385 -0.15775 0 0 -1.64871 -0.50456 0 0.04462 -0.07749 0.02253 0 2.56064 0.32128 0 -0.93687 0.37936 0.6451 -1.09711
ASN_1648 -2.88817 0.19782 2.72539 -0.35019 0.06988 0.69411 0.30026 -1.41313 -0.01537 -0.14626 -0.11557 -1.67155 0 0 0 0 0 0.02144 -0.08246 0.08188 0 2.99675 -0.2643 0 -0.93687 -0.11053 0.53967 -0.36721
LEU_1649 -4.96257 0.34479 4.22586 -0.48507 0.2224 0.10895 1.32354 -2.09141 -0 -0 -0.81791 0.1501 0 0 0 0 0 0.00804 -0.02295 0.20252 0.60557 0 -0.1718 0 0.18072 -0.00013 0.31158 -0.86777
ASP_1650 -6.13013 0.17708 8.30758 -0.11183 0.00591 0.35275 3.83108 -3.314 -0.01188 -0.0904 -7.56798 -0.19484 0 0 -0.84983 -2.29986 0 0.00738 -0.05164 0.03574 0 2.00707 -0.25629 0 -2.3716 0.24028 0.73061 -7.55482
SER_1651 -5.66073 0.54569 5.34103 -0.02401 0 0.02012 2.14015 -2.29168 -0.02202 -0.08257 -2.07508 -0.03003 0 0 0 -0.50456 0 0.0109 0.02479 0.00596 0.72739 0 -0.16497 0.66334 -0.77834 -0.3235 0.66968 -1.80845
LYS_1652 -5.72404 0.67796 6.03783 -0.4575 0.1293 0.251 2.0239 -2.63907 -0.00074 -0.01233 -2.0261 -0.12742 0 0 0 0 0 0.00788 0.26967 0.02703 1.74821 0 -0.00364 0 -1.5107 -0.31438 0.28415 -1.35898
VAL_1653 -2.17296 0.19449 1.63562 -0.31764 0.23299 0.07304 0.42919 -0.80402 -0 -1e-05 0.44736 -0.12942 0 0 0 0 0 0.01722 -0.0317 0 0.16891 0 -0.1322 0 1.9342 -0.13144 0.2709 1.68454
GLY_1654 -1.5478 0.1731 1.51511 -6e-05 0 0 0.48737 -0.82094 -0 -0 -0.1203 -0.39594 0 0 0 0 0 0.00699 -0.06953 0 0 0 0.2392 0 0.83697 -0.07602 0.19049 0.41862
GLY_1655 -4.16834 0.37856 3.03121 -0.00026 0 0 1.09949 -1.84018 -0 -0 -1.81084 -0.15553 0 0 0 0 0 0.00697 -0.08741 0 0 0 -1.50109 0 0.83697 0.12849 0.24543 -3.83652
ASN_1656 -6.64251 0.40074 6.70178 -0.33644 0.21492 0.67243 3.48684 -3.17439 -0.03327 -0.28535 -2.49208 -0.78599 0 0 -1.68143 0 0 0.02589 0.11291 0.02065 0 1.86301 -0.42974 0 -0.93687 0.26068 0.57841 -2.45981
TYR_1657 -5.29235 0.43116 3.3391 -0.70652 0.07423 0.40398 1.30502 -2.11962 -0 -0 -0.20563 -0.2453 0 0 0 0 0 0.01992 0.00875 0.04083 0 2.04574 -0.18064 0.00456 1.2797 0.04331 0.60825 0.85449
ASN_1658 -2.52663 0.28343 2.63685 -0.18778 0.01968 0.29237 1.0523 -1.31627 -0.01493 -0.11751 -0.81077 -0.39437 0 0 -0.8316 0 0 0.01065 0.03172 0.02876 0 1.73585 -0.04321 0 -0.93687 -0.34083 0.30249 -1.12666
TYR_1659 -8.65658 0.84832 4.18322 -0.58456 0.04167 0.27404 2.35204 -2.76276 -0.04371 -0.37754 -2.72547 -0.14332 0 0 0 -0.35409 0 0.01456 -0.03268 0.02125 0 2.63487 -0.00743 0.15598 1.2797 -0.27054 0.35926 -3.79376
LEU_1660 -6.99061 0.86655 3.20103 -0.46238 0.16983 0.07987 1.82033 -2.1742 -0.00187 -0.0051 -2.2776 0.14062 0 0 -0.68109 0 0 0.00265 0.0425 0.01432 0.63004 0 -0.10839 0 0.18072 -0.06907 0.58855 -5.03331
TYR_1661 -9.60743 0.86984 4.09493 -1.05778 0.11338 0.65125 2.60658 -2.9366 -0.00394 -0.03033 -2.67915 -0.31232 0 0 0 0 0 0.00142 0.01611 2e-05 0 2.1324 -0.29326 0.02091 1.2797 -0.20652 0.50841 -4.83236
ARG_1662 -10.4482 0.69118 9.27753 -0.90632 0.2251 0.55118 3.80447 -4.07161 -0.00495 -0.02955 -3.92488 0.49548 0 0 -3.77183 0 0 0.00366 0.03214 0.02591 2.49526 0 -0.00969 0 -1.2888 -0.24604 0.41406 -6.68586
LEU_1663 -7.05516 0.5574 2.32198 -0.72869 0.40209 0.34754 1.23795 -1.91448 -0.02469 -0.1778 -0.68665 0.10416 0 0 0 0 0 0.01655 -0.03316 0.15571 0.89806 0 -0.22501 0 0.18072 0.04856 0.4826 -4.09233
PHE_1664 -8.54149 0.74579 1.70868 -0.57317 0.02625 0.30473 1.53136 -1.70024 -0 -0 -1.25466 0.10101 0 0 -0.22526 0 0 0.0709 -0.02935 0.09639 0 2.03562 -0.1202 0 1.0402 0.03086 0.43887 -4.31373
ARG_1665 -8.05475 0.88309 7.06372 -0.67824 0.15182 0.34226 2.52565 -3.00291 -0.05775 -0.48503 -2.23783 0.30071 0 0 -0.0797 -0.70023 0 0.06055 0.1077 0.39758 3.18103 0 -0.12081 0 -1.2888 -0.08921 0.61978 -1.16138
LYS_1666 -2.08702 0.13053 2.01185 -0.3166 0.04246 0.16897 0.1801 -0.81874 -0.00781 -0.02191 -0.69795 -0.10679 0 0 0 0 0 0.01146 -0.00146 0.07602 1.85594 0 -0.15014 0 -1.5107 -0.20571 0.54071 -0.90677
SER_1667 -2.63312 0.40486 3.44542 -0.02847 0 0.06727 1.59668 -1.50842 -0.038 -0.31048 -0.77554 -0.17639 0 0 -0.0797 0 0 0.00694 0.02615 0.00201 0.05737 0 -0.51867 0.6028 -0.77834 -0.37815 0.22803 -0.78773
ASN_1668 -3.02883 0.08656 2.50125 -0.17386 0.02304 0.24672 0.72094 -1.23305 -0.01351 -0.14356 -0.57636 -0.18473 0 0 0 0 0 0.00709 0.0317 0.03253 0 1.81341 0.1801 0 -0.93687 -0.18585 0.1394 -0.69387
LEU_1669 -7.6539 0.6358 4.67651 -0.46862 0.18192 0.06885 1.68869 -2.67665 -0 -0 -2.77707 0.38922 0 0 0 0 0 0.00377 0.19393 0.05518 0.31288 0 -0.1131 0 0.18072 -0.21197 0.60696 -4.90687
LYS_1670 -4.58594 0.4031 5.7254 -0.28225 0.03384 0.12215 2.84111 -2.25509 -0.03239 -0.23713 -2.85193 0.05438 0 0 -0.84562 -0.74665 0 0.0066 0.00146 0.05554 1.85665 0 -0.05467 0 -1.5107 -0.24737 1.50404 -1.04544
PRO_1671 -5.95839 0.83095 3.15993 -0.12464 0.00184 0.08976 0.51692 -1.36871 -0 -0 -0.27359 0.24833 0 0 0 0 0 0.00882 -0.05029 0.00733 0.1267 0 -0.90471 0 -2.4119 -0.41398 1.2708 -5.24484
PHE_1672 -8.61459 0.98527 3.48395 -0.56257 0.07924 0.30678 2.83952 -2.45334 -0.00553 -0.02894 -2.08395 -0.42154 0 0 0 0 0 0.02307 0.11074 0.07005 0 1.93275 0.34848 0 1.0402 -0.17603 0.71251 -2.41392
GLU_1673 -6.95694 0.47724 7.12552 -0.29246 0.06499 0.33922 2.47635 -3.11654 -0.05176 -0.33687 -3.76723 -0.28987 0 0 -0.84562 0 0 0.0114 -0.02111 0.01689 0 2.89783 0.20873 0 -2.7348 0.20557 0.50326 -4.08621
ARG_1674 -7.8557 0.39111 5.96283 -0.48575 0.05065 0.23919 2.34479 -3.0745 -0.02222 -0.21575 -1.30152 0.58129 0 0 0 0 0 0.00478 -0.02447 0.12833 2.03064 0 0.06511 0 -1.2888 0.01315 0.20568 -2.25116
ASP_1675 -4.08726 0.15888 6.08133 -0.21217 0.12243 0.67869 2.76568 -2.54803 -0.0061 -0.07022 -3.96731 -1.66384 0 0 -1.08507 -0.70023 0 0.02926 -0.04608 0.03275 0 1.95145 -0.77051 0 -2.3716 0.11513 0.22972 -5.36312
ILE_1676 -6.12585 0.56288 2.5502 -0.57677 0.33368 0.18579 1.38482 -1.95341 -0.01486 -0.16718 -0.13448 -0.16857 0 0 0 0 0 0.05885 -0.00433 5e-05 0.55246 0 0.19693 0 0.73287 0.13056 0.3251 -2.13126
SER_1677 -3.86793 0.35739 5.40147 -0.02883 0 0.04654 3.23874 -2.34319 -0.00068 -0.02534 -4.30586 -0.99837 0 0 -2.42266 0 0 0.03286 -0.00415 0.00896 1.20272 0 -0.0743 1.14231 -0.77834 -0.27723 0.51427 -3.18162
THR_1678 -3.1257 0.20848 1.71959 -0.13418 0.08211 0.08596 0.79676 -1.04562 -0.00068 -0.02534 -0.33713 -0.9775 0 0 0 0 0 0.00714 -0.0556 0.00061 0.03977 0 -0.33443 2.27064 -1.0874 -0.31548 0.43946 -1.78854
GLU_1679 -3.25756 0.12619 4.90125 -0.28895 0.04744 0.36307 1.24074 -1.8499 -0.00781 -0.02191 -2.61209 -0.22775 0 0 -0.54116 0 0 0.01368 -0.09607 0.07364 0 2.81894 -0.07191 0 -2.7348 -0.33093 0.21251 -2.24338
ILE_1680 -6.91571 0.50161 2.39397 -0.61773 0.47181 0.10654 0.71895 -2.02434 -0 -0 -0.29308 0.71844 0 0 0 0 0 0.00756 -0.10563 0.03782 0.95601 0 -0.09488 0 0.73287 -0.56823 0.3467 -3.62733
TYR_1681 -8.48346 0.68481 4.09432 -0.85033 0.05871 0.14297 2.52227 -2.74384 -0.01629 -0.11713 -1.99647 -0.40448 0 0 0 0 0 0.00519 -0.04522 0.00282 0 2.27795 -0.00942 0.00144 1.2797 -0.4514 0.34213 -3.70571
GLN_1682 -5.63677 0.73378 3.64514 -0.38511 0.0572 0.26261 1.31941 -1.97429 -0.01345 -0.10135 -1.71393 -0.29806 0 0 -0.65544 0 0 0.04443 -0.0665 0.0489 0 3.49845 0.26414 0 -0.18838 -0.05127 0.31363 -0.89686
ALA_1683 -4.1764 0.47434 3.08708 -0.02146 0 0 2.00757 -1.94517 -0.00437 -0.01776 -1.83899 -0.20756 0 0 0 0 0 0.01304 0.46746 0 0 0 0.179 0 1.8394 0.30186 0.56249 0.72052
GLY_1684 -1.5836 0.30223 2.00542 -4e-05 0 0 0.64528 -0.93238 -0 -0 -0.2011 -0.39981 0 0 0 0 0 0.02066 -0.11066 0 0 0 -1.03602 0 0.83697 -0.17036 0.50602 -0.11739
SER_1685 -1.4368 0.16299 1.70361 -0.02942 0.02085 0.02887 0.46041 -0.78776 -0 -0 -0.31494 -0.08375 0 0 0 0 0 0.01496 -0.03615 0.00426 0.04766 0 0.22173 0.60019 -0.77834 -0.13076 0.28622 -0.04617
THR_1686 -5.21585 0.98318 4.76346 -0.18465 0.09361 0.07286 2.72782 -2.29713 -0.00347 -0.01449 -1.25147 -0.46608 0 0 0 -0.66784 0 0.03882 -0.04549 0.03177 0.09523 0 0.10212 2.66218 -1.0874 0.25628 1.1943 1.78775
PRO_1687 -2.59037 0.40319 1.06843 -0.12128 0.01181 0.08861 0.25303 -0.64552 -0 -0 -0.49115 0.20644 0 0 0 0 0 0.03442 -0.10441 0.04695 0.12937 0 -0.82872 0 -2.4119 -0.25243 1.40391 -3.79963
CYS:disulfide_1688 -5.38885 0.43938 3.12901 -0.04766 0.00776 0.02269 2.18629 -1.70273 -0 -0 -1.29651 -0.33337 0 0 -0.65544 0 -0.78589 0.29037 0.01581 0.10629 0.66364 0 -0.2057 0 3.6196 0.99224 0.50455 1.56148
ASN_1689 -2.0426 0.13945 1.48821 -0.45493 0.14793 0.91603 0.35929 -0.99155 -0.01331 -0.09305 0.02622 -1.43126 0 0 0 0 0 0.04082 0.00073 0.04114 0 2.8693 -0.54278 0 -0.93687 1.49491 0.33734 1.35501
GLY_1690 -1.88566 0.27283 1.56595 -5e-05 0 0 0.70551 -0.89588 -0 -0 -0.85015 -0.39673 0 0 0 0 0 0.0185 -0.14663 0 0 0 -1.24738 0 0.83697 -0.21198 0.29626 -1.93845
VAL_1691 -4.51764 0.52703 2.63434 -0.33364 0.37839 0.07334 0.96482 -1.83214 -0.01331 -0.09305 -0.25699 -0.51475 0 0 0 0 0 0.01257 0.02756 0.01104 0.19611 0 -0.39912 0 1.9342 -0.66222 0.27435 -1.58912
GLU_1692 -3.48261 0.17296 2.20189 -0.18729 0.02381 0.2504 0.19938 -1.11052 -0.00918 -0.11446 -0.94571 -0.34732 0 0 0 0 0 0.02083 0.1613 0.01236 0 3.96789 -0.04915 0 -2.7348 -0.27752 0.30505 -1.94268
GLY_1693 -2.25363 0.25503 2.86414 -0.00125 0 0 1.42595 -1.38421 -0 -0 -1.33853 -0.36134 0 0 0 0 0 0.00793 -0.068 0 0 0 -1.54247 0 0.83697 0.4964 0.21612 -0.84689
PHE_1694 -3.3607 0.38335 2.1733 -0.84551 0.05621 0.17019 0.72645 -1.35296 -0 -0 0.67566 -0.43468 0 0 0 0 0 0.01638 -0.05544 0.04903 0 2.07099 0.16138 0 1.0402 0.66252 0.20463 2.34099
ASN_1695 -6.69322 0.502 4.3198 -0.18533 0.06166 0.3177 2.06328 -2.66003 -0.02647 -0.1721 -1.75257 -0.90129 0 0 0 -0.66784 0 0.04272 -0.0378 0.0391 0 1.85688 -0.78972 0 -0.93687 -0.05874 0.33802 -5.3408
CYS:disulfide_1696 -7.0435 0.83125 4.47033 -0.04442 0.00493 0.02033 2.26211 -2.65027 -0.00918 -0.11446 -1.21589 -0.32216 0 0 0 0 -0.78589 0.02276 0.05301 0.15995 0.63721 0 0.10773 0 3.6196 0.14517 0.48625 0.63486
TYR_1697 -7.67066 0.43371 2.98478 -0.66851 0.07446 0.3861 2.11115 -2.34422 -0.02569 -0.16913 -2.88148 -0.11045 0 0 0 0 0 0.01658 0.21641 0.16923 0 1.87485 -0.31613 0.02286 1.2797 0.1655 0.67258 -3.77836
PHE_1698 -6.05689 0.85185 3.03069 -0.65388 0.02809 0.02499 1.56157 -1.77072 -0 -0 -1.04119 -0.35796 0 0 0 0 0 0.01843 0.14105 0.16013 0 2.24249 0.015 0 1.0402 -0.20156 1.5564 0.58868
PRO_1699 -7.66276 0.73935 4.73263 -0.08644 0.00072 0.05342 2.41572 -2.04207 -0 -0 -2.51148 0.69605 0 0 0 0 0 0.01984 -0.08936 0.00123 0.49478 0 -0.2052 0 -2.4119 -0.29188 1.56413 -4.58322
LEU_1700 -7.94048 0.76216 1.71683 -0.48432 0.15877 0.10049 1.26551 -1.86417 -0 -0 -0.32828 0.14999 0 0 0 0 0 0.02682 -0.00219 0.18142 0.5868 0 -0.33978 0 0.18072 -0.38745 0.65271 -5.56445
GLN_1701 -5.70156 0.41514 4.87472 -0.52604 0.06791 0.52551 2.55608 -2.4694 -0 -0 -2.79741 -0.72094 0 0 0 0 0 0.00342 0.00437 0.03124 0 2.64512 -0.02924 0 -0.18838 -0.2276 0.36996 -1.16711
SER_1702 -3.4584 0.40283 1.74582 -0.03018 0 0.0683 0.54608 -1.1086 -0.00394 -0.03033 -0.88268 -0.4484 0 0 0 0 0 0.04678 0.01759 0.02917 0.47489 0 -0.15044 0.60299 -0.77834 -0.12769 0.25324 -2.83131
TYR_1703 -9.36403 0.90052 3.69351 -0.54386 0.02337 0.24435 2.35265 -2.61496 -0.03109 -0.31589 -0.98587 -0.11335 0 0 0 -0.52892 0 0.03855 -0.02217 0.00167 0 2.44542 -0.2688 0.06337 1.2797 -0.14127 0.57603 -3.31108
GLY_1704 -3.23085 0.26082 2.9102 -5e-05 0 0 1.26423 -1.63886 -0.00074 -0.01233 -1.08382 -0.35035 0 0 0 0 0 0.02067 -0.03584 0 0 0 0.0563 0 0.83697 0.66798 0.60146 0.26579
PHE_1705 -10.6996 1.19792 3.31639 -0.55371 0.23949 0.28744 1.9047 -2.52571 -0.04057 -0.25253 -1.2286 -0.0907 0 0 0 0 0 0.00702 0.22293 0.03035 0 3.2198 0.39754 0 1.0402 1.06122 0.70461 -1.76185
GLN_1706 -7.0029 0.79815 6.40112 -0.60887 0.12399 1.04789 2.17737 -3.15388 -0.00166 -0.02319 -1.29464 -1.02299 0 0 0 -0.85346 0 0.0154 0.09115 0.04734 0 4.9102 -0.05874 0 -0.18838 0.04086 1.32978 2.77455
PRO_1707 -4.7506 0.80712 2.51831 -0.08818 0.00016 0.05458 0.84647 -1.10577 -0 -0 -0.04117 0.68922 0 0 -0.88513 0 0 0.05829 -0.14773 0.01156 0.58932 0 -0.46734 0 -2.4119 -0.48013 1.11357 -3.68934
THR_1708 -1.85413 0.20497 1.63693 -0.1531 0.08496 0.11323 0.34398 -0.84508 -0.00089 -0.00562 -0.19075 -1.3638 0 0 0 0 0 0.04763 0.6941 0.06247 0.15463 0 -0.0289 2.26237 -1.0874 0.42631 0.59177 1.09367
ASN_1709 -4.75626 0.45342 5.05033 -0.15531 0.01638 0.21529 2.11283 -2.32155 -0.00255 -0.0288 -1.80405 -0.1975 0 0 -0.52156 -0.85346 0 0.01343 -0.00524 0.03174 0 1.98215 0.0068 0 -0.93687 0.70004 0.45243 -0.54832
GLY_1710 -2.83954 0.23526 3.18229 -0.00026 0 0 1.4843 -1.59441 -0 -0 -1.21955 -0.19794 0 0 0 0 0 0.01214 0.21758 0 0 0 0.30152 0 0.83697 0.2144 0.43283 1.06559
VAL_1711 -5.32291 0.78018 2.85497 -0.32563 0.27924 0.07557 1.8851 -1.98009 -0.01082 -0.05002 -0.49693 -0.24388 0 0 0 0 0 0.00252 -0.06036 0.00148 0.29966 0 -0.03477 0 1.9342 0.07016 0.45945 0.11711
GLY_1712 -3.79138 0.31843 3.5986 -4e-05 0 0 1.61176 -1.94521 -0 -0 -1.93649 -0.41582 0 0 0 0 0 0.00225 -0.16885 0 0 0 0.37179 0 0.83697 0.03147 0.34632 -1.1402
TYR_1713 -5.95368 0.5275 4.54871 -0.67238 0.0562 0.39448 2.17 -2.29571 -0.04731 -0.37304 -2.0736 -0.17625 0 0 0 -0.616 0 0.00586 -0.00643 0.04024 0 1.98235 -0.29032 0.0108 1.2797 -0.10368 0.26214 -1.33044
GLN_1714 -8.57633 0.6553 7.25849 -0.2245 0.02369 0.16292 3.22645 -3.54994 -0.01082 -0.05002 -4.32782 -0.36892 0 0 -0.52156 -0.7327 0 0.00227 -0.00347 0.09863 0 3.07502 -0.05741 0 -0.18838 -0.5016 1.13196 -3.47877
PRO_1715 -7.99822 1.02762 3.85095 -0.19623 0.00623 0.14323 1.60201 -1.80515 -0 -0 -1.68471 -0.02523 0 0 0 0 0 0.00637 0.10972 0.00888 0.49714 0 -0.6834 0 -2.4119 -0.41545 1.25476 -6.71339
TYR_1716 -10.4357 1.12123 5.03546 -0.50943 0.10043 0.22034 3.11216 -3.58358 -5e-05 -0.00012 -2.65571 -0.3362 0 0 0 0 0 0.0084 -0.01193 0.8224 0 2.67274 -0.15749 0.02003 1.2797 -0.23953 0.55688 -2.97992
ARG_1717 -10.7801 1.11271 8.3395 -0.41987 0.03823 0.20876 3.93984 -4.03326 -0.05402 -0.38309 -5.37367 0.15029 0 0 0 -1.27125 0 0.01394 0.04651 0.4589 2.54236 0 0.02564 0 -1.2888 -0.12263 0.71364 -6.13633
VAL_1718 -7.67839 1.0463 1.67322 -0.28314 0.26173 0.06134 2.62995 -2.35403 -5e-05 -0.00012 -2.49941 -0.23736 0 0 0 0 0 0.0211 0.17633 0.00868 0.32236 0 -0.80119 0 1.9342 -0.25187 0.68701 -5.28333
VAL_1719 -7.65324 0.67622 1.97032 -0.27156 0.17074 0.05973 2.44699 -2.26045 -0.01365 -0.0522 -2.82454 -0.35287 0 0 0 0 0 0.01144 -0.01141 0.02066 0.2068 0 -0.73531 0 1.9342 -0.40744 0.351 -6.73456
VAL_1720 -7.70306 0.8413 1.65144 -0.27325 0.15528 0.05653 2.96029 -2.30667 -0 -0 -2.52149 -0.25729 0 0 0 0 0 0.00154 -0.05029 0.00131 0.20964 0 -0.69735 0 1.9342 -0.38955 0.31823 -6.06922
LEU_1721 -6.02784 0.44884 2.40921 -0.47766 0.209 0.1112 2.20336 -2.0241 -0.00464 -0.0142 -2.69611 0.02211 0 0 0 0 0 0.00122 -0.05175 0.00522 1.06405 0 -0.26779 0 0.18072 -0.11062 0.34178 -4.67802
SER_1722 -4.34358 0.22669 3.87223 -0.02777 0 0.04407 2.66867 -1.9892 -0 -0 -2.82983 -0.913 0 0 0 -0.48685 0 0.00692 -0.03377 5e-05 1.05918 0 0.22136 0.63736 -0.77834 0.14822 0.29592 -2.22167
PHE_1723 -7.95054 0.64649 1.57821 -0.86884 0.07122 0.59367 1.35902 -1.87465 -0 -0 -1.05505 -0.14585 0 0 0 0 0 0.01405 0.05517 0.22679 0 1.74934 -0.32377 0 1.0402 0.03166 0.47973 -4.37315
GLU_1724 -5.64554 0.34489 6.29657 -0.22717 0.04611 0.34308 2.50743 -2.68322 -0.04564 -0.27115 -3.96796 -0.52199 0 0 0 -0.44429 0 0.02216 0.08216 0.00317 0 3.1406 0.01772 0 -2.7348 -0.05762 0.69548 -3.1
LEU_1725 -6.77049 1.36686 0.88818 -0.62043 0.25597 0.1589 0.93384 -1.43027 -0 -0 0.03105 0.31042 0 0 0 0 0 0.06419 0.02902 0.0172 0.68672 0 -0.16681 0 0.18072 0.29013 1.43978 -2.33501
LEU_1726 -6.39669 0.62602 0.91502 -0.53144 0.29598 0.16601 0.86775 -1.53125 -0.02376 -0.16155 -0.16741 0.00911 0 0 0 0 0 0.04721 0.00732 0.02022 0.22881 0 0.54816 0 0.18072 0.53259 1.5865 -2.78068
HIS_D_1727 -4.27167 0.34607 3.70967 -0.94316 0.20699 1.48738 0.94578 -1.94274 -0.02481 -0.12775 -0.68324 -1.8221 0 0 0 0 0 0.03378 -0.00837 0.00214 0 2.93476 -0.51179 0 -0.45461 0.40736 0.72571 0.00941
ALA_1728 -4.13939 0.51076 2.36088 -0.02013 0 0 0.93723 -1.55439 -0 -0 -0.25775 -0.43921 0 0 0 0 0 0.00925 0.53774 0 0 0 -0.5122 0 1.8394 0.31242 0.81002 0.39463
PRO_1729 -4.93175 0.67205 2.87122 -0.13579 8e-05 0.10122 1.18213 -1.20353 -0 -0 -1.09071 0.18889 0 0 -0.15541 0 0 0.06371 0.0648 0.0144 0.17256 0 -1.19419 0 -2.4119 -0.15889 0.96807 -4.98304
ALA_1730 -3.69516 0.71711 0.9891 -0.02309 0 0 0.52175 -1.21085 -0 -0 -0.55183 -0.36907 0 0 0 0 0 0.03031 0.05106 0 0 0 -0.29323 0 1.8394 -0.18391 0.45684 -1.7216
THR_1731 -4.75015 0.30407 4.04014 -0.12041 0.07938 0.07431 2.26042 -2.14527 -0.00784 -0.10332 -1.81651 -1.10672 0 0 0 -0.60214 0 0.02341 0.04536 0.06203 0.07011 0 -0.69523 2.29838 -1.0874 0.03794 0.35976 -2.77967
VAL_1732 -8.24954 0.93598 2.63342 -0.29211 0.2031 0.0696 2.74926 -2.66792 -0 -0 -1.98715 -0.43083 0 0 0 0 0 0.163 0.0498 0.00778 0.17979 0 -0.6058 0 1.9342 -0.16447 0.73399 -4.73791
CYS:disulfide_1733 -6.46531 0.99119 3.45491 -0.03244 0 0.01343 2.49905 -2.15764 -0.00076 -0.00248 -2.95367 -0.20347 0 0 0 0 -0.02622 0.06056 -0.0073 0.02201 0.29885 0 0.02289 0 3.6196 0.03322 0.9999 0.16634
GLY_1734 -2.91455 0.29484 2.35579 -0.00023 0 0 1.15567 -1.397 -0 -0 -0.62047 -0.15823 0 0 0 0 0 0.01169 0.0095 0 0 0 -0.30207 0 0.83697 -0.07092 0.84976 0.05074
PRO_1735 -4.04261 0.3799 2.27213 -0.09734 0.00556 0.06163 0.54774 -0.892 -0 -0 0.16573 0.62122 0 0 0 0 0 0.01111 -0.02057 0.00492 0.43291 0 -0.29214 0 -2.4119 -0.21843 0.82336 -2.64877
LYS_1736 -4.0162 0.4374 4.18888 -0.47731 0.1998 0.209 2.05861 -1.75791 -0 -0 -3.02311 0.29156 0 0 0 0 0 0.01051 -0.0541 0.19742 2.50836 0 0.00128 0 -1.5107 -0.31469 0.54867 -0.50252
LYS_1737 -1.99262 0.03682 1.97114 -0.30396 0.03253 0.13894 0.83513 -0.93519 -0 -0 -0.05132 0.07904 0 0 0 0 0 0.01469 -0.00287 0.00085 1.99387 0 -0.05529 0 -1.5107 -0.49087 0.19759 -0.04221
SER_1738 -3.16872 0.25324 2.28131 -0.03536 0.00208 0.06436 1.09952 -1.1724 -0 -0 -0.77874 -0.40848 0 0 0 -0.33009 0 0.01685 -0.01778 0.00814 0.18376 0 -0.43599 1.84965 -0.77834 -0.45613 0.23324 -1.58988
THR_1739 -4.80296 0.32957 5.09989 -0.11368 0.08881 0.07607 3.52853 -2.44918 -0 -0 -4.05799 -0.57054 0 0 -2.03316 0 0 0.01109 0.06405 0.09232 0.23793 0 -0.80163 2.27107 -1.0874 -0.28939 0.55994 -3.84668
ASN_1740 -2.33166 0.08795 2.31118 -0.16951 0.01698 0.23495 0.94558 -1.10501 -0.00687 -0.04636 -1.33883 -0.20054 0 0 -0.66921 0 0 0.00956 0.00502 0.00172 0 1.88205 0.17161 0 -0.93687 -0.03607 0.54361 -0.63071
LEU_1741 -5.46598 0.23663 1.49703 -0.57044 0.11966 0.14383 0.02951 -1.25601 -0.00339 -0.01053 0.16032 0.2237 0 0 0 0 0 0.01499 -0.06863 0.071 0.55094 0 -0.37204 0 0.18072 -0.05615 0.37909 -4.19576
VAL_1742 -4.51651 0.4272 1.39557 -0.2782 0.1896 0.05653 0.71768 -1.23649 -0.00259 -0.00718 0.02796 -0.11992 0 0 0 0 0 0.01199 -0.05709 0.00017 0.21369 0 -0.60519 0 1.9342 -0.2319 0.311 -1.76949
LYS_1743 -5.15898 0.35828 5.13024 -0.2911 0.04974 0.14884 1.71204 -2.11651 -0.00339 -0.01053 -2.65888 -0.18169 0 0 0 -0.66979 0 0.01904 0.01054 0.19291 2.00093 0 -0.00151 0 -1.5107 -0.26609 0.39496 -2.85165
ASN_1744 -2.63974 0.16968 1.99305 -0.19804 0.04849 0.3395 0.99243 -1.16437 -0.0096 -0.09512 -1.05465 -0.96916 0 0 0 0 0 0.01694 -0.08942 0.00357 0 1.90844 -0.97089 0 -0.93687 -0.52073 0.44347 -2.733
LYS_1745 -5.20996 0.45816 4.31425 -0.33172 0.03445 0.13546 1.15143 -2.19226 -0.04389 -0.23478 -0.74385 0.00613 0 0 0 0 0 0.02775 0.02312 0.0367 2.22965 0 -0.03292 0 -1.5107 -0.44751 0.31113 -2.01934
CYS:disulfide_1746 -6.40152 0.78763 2.47757 -0.06641 0.00241 0.04837 0.55171 -1.67693 -0.03571 -0.29744 -1.05652 -0.41409 0 0 0 0 -0.51688 0.02949 -0.03223 0.03901 0.3074 0 0.09887 0 3.6196 0.00198 0.29088 -2.24279
VAL_1747 -8.36741 1.01968 3.49993 -0.30744 0.21899 0.06438 2.69881 -2.73927 -0 -0 -2.08807 -0.41672 0 0 0 0 0 0.02125 0.26395 0.00079 0.1092 0 -0.3289 0 1.9342 -0.21469 0.33548 -4.29584
ASN_1748 -5.67814 0.29639 4.73461 -0.16759 0.00139 0.25005 2.86215 -2.4544 -0 -0 -3.38125 -0.38556 0 0 0 0 0 0.02207 -0.01328 0.02325 0 1.74496 0.11006 0 -0.93687 -0.15782 0.75049 -2.37948
PHE_1749 -9.20835 1.05132 3.26151 -1.03182 0.26405 0.67955 2.71843 -2.84203 -0 -0 -2.80092 -0.12597 0 0 0 0 0 0.09917 0.04836 0.11376 0 1.81052 -0.51249 0 1.0402 -0.10966 0.95738 -4.58696
ASN_1750 -7.35585 0.31006 5.77702 -0.32007 0.25699 0.61501 3.66838 -3.32754 -0.02485 -0.22701 -3.41503 -0.75213 0 0 -1.59206 0 0 0.00617 0.2721 0.09613 0 2.03503 -0.52917 0 -0.93687 0.03069 0.73001 -4.683
PHE_1751 -8.58583 0.70951 2.8086 -0.52479 0.01638 0.22538 2.4957 -2.38358 -0 -0 -2.57045 -0.06963 0 0 0 0 0 0.04681 -0.06262 0.20691 0 2.272 -0.27058 0 1.0402 0.37032 0.5166 -3.75905
ASN_1752 -6.28444 0.43795 4.51319 -0.20181 0.04817 0.35858 2.21098 -2.38745 -0.01115 -0.0472 -1.92501 -1.01275 0 0 0 0 0 0.01556 -0.06577 0.05032 0 1.93373 -1.02296 0 -0.93687 -0.27267 0.3899 -4.2097
GLY_1753 -4.73064 0.69493 3.32629 -7e-05 0 0 1.34721 -2.16015 -0.02356 -0.25742 -1.32754 -0.37282 0 0 -0.7456 0 0 0.02709 -0.14674 0 0 0 -1.51702 0 0.83697 -0.82369 0.41602 -5.45674
LEU_1754 -7.42404 0.47343 3.9866 -0.59846 0.24043 0.1636 2.74976 -2.73624 -0 -0 -2.46645 0.24915 0 0 0 0 0 0.02218 -0.07435 0.0061 0.5666 0 -0.31293 0 0.18072 -0.41942 0.48446 -4.90889
THR_1755 -4.50765 0.61458 2.95722 -0.12615 0.10858 0.08551 1.57312 -1.81568 -0.00982 -0.13826 -0.8902 -0.71551 0 0 0 0 0 0.02626 -0.01155 0.0043 0.11195 0 -0.30654 2.26113 -1.0874 -0.11099 0.42274 -1.55434
GLY_1756 -3.37391 0.09759 2.902 -0.00184 0 0 1.80491 -1.71535 -0 -0 -1.91578 -0.38506 0 0 0 0 0 0.0076 -0.07102 0 0 0 -1.51733 0 0.83697 0.22099 0.25286 -2.85737
THR_1757 -4.1109 0.43432 2.23 -0.114 0.08045 0.08707 1.26824 -1.39584 -0.00776 -0.07558 -1.91496 -0.69589 0 0 0 -0.75336 0 0.01346 0.0002 0.02115 0.11643 0 -0.41134 2.30093 -1.0874 0.04843 0.19528 -3.77106
GLY_1758 -4.64069 0.41607 3.04533 -0.00124 0 0 2.212 -2.00319 -0.00553 -0.01752 -2.03715 -0.33609 0 0 0 0 0 0.00667 -0.11974 0 0 0 -1.54149 0 0.83697 0.08684 0.21267 -3.88611
VAL_1759 -8.07078 0.77448 3.21531 -0.27078 0.14394 0.05499 2.79277 -2.81056 -0.00542 -0.08751 -2.33481 -0.1879 0 0 0 0 0 0.0147 -0.02445 0.0478 0.23428 0 -0.69965 0 1.9342 0.11719 0.25818 -4.90401
LEU_1760 -7.00872 0.46205 1.44789 -0.47627 0.17992 0.11005 1.75475 -1.81962 -0.04919 -0.25175 -2.28843 0.12854 0 0 0 0 0 0.02047 -0.04988 0.17559 1.1015 0 -0.36813 0 0.18072 -0.25145 0.39481 -6.60715
THR_1761 -5.33243 0.50108 4.3506 -0.11839 0.06491 0.08785 2.57115 -2.48262 -0.00797 -0.15266 -3.10136 -0.55419 0 0 0 0 0 0.04317 0.0014 0.03274 0.15214 0 -0.32351 2.29559 -1.0874 -0.27667 0.38872 -2.94784
GLU_1762 -2.79139 0.11091 3.29649 -0.4951 0.20664 1.56725 0.84967 -1.37541 -0.0096 -0.09512 -1.96624 -2.44938 0 0 0 0 0 0.04719 -0.05222 0.00187 0 4.38824 -0.03213 0 -2.7348 -0.56046 0.28709 -1.80652
SER_1763 -4.92161 0.6194 5.64034 -0.02854 0 0.04556 2.27645 -2.3792 -0.00617 -0.0312 -2.42061 -1.10594 0 0 -0.8335 -0.47376 0 0.00377 0.04111 0.04184 1.90278 0 -0.01452 1.25995 -0.77834 -0.29166 0.56999 -0.88386
ASN_1764 -2.04653 0.07507 1.99018 -0.36444 0.06627 0.72594 0.4262 -0.97728 -0.01899 -0.14882 -0.17266 -1.71209 0 0 0 0 0 0.01662 -0.02809 0.04117 0 2.66878 -0.57787 0 -0.93687 -0.34942 0.52567 -0.79714
LYS_1765 -6.39259 0.60631 6.69657 -0.29516 0.03367 0.139 2.33556 -2.70759 -0.01011 -0.06827 -4.17315 0.05174 0 0 -0.8335 0 0 0.02935 -0.00196 0.10439 2.00425 0 -0.05065 0 -1.5107 -0.55832 0.20142 -4.39975
LYS_1766 -2.97077 0.19834 2.50147 -0.47769 0.10525 0.28507 0.56955 -1.25151 -0.00018 -0.00379 0.12063 -0.21576 0 0 0 0 0 0.03876 -0.06112 0.04502 2.17267 0 0.32605 0 -1.5107 0.12758 0.27618 0.27504
PHE_1767 -10.1306 0.83296 0.64273 -0.51479 0.37545 0.21267 0.52762 -1.91184 -0 -0 -0.61816 -0.13818 0 0 0 0 0 0.0063 0.01764 0.01798 0 3.69291 -0.11673 0 1.0402 0.11496 0.36863 -5.58021
LEU_1768 -6.01447 1.05589 4.03117 -0.45399 0.1606 0.0731 2.15012 -2.11184 -0 -0 -1.41704 0.37762 0 0 -1.04438 0 0 0.04536 -0.00882 0.00218 0.29523 0 0.00224 0 0.18072 -0.38291 1.15033 -1.90888
PRO_1769 -2.87333 0.4622 1.71429 -0.06979 0 0.0434 0.75784 -0.80449 -0.00356 -0.0125 -0.53807 0.58761 0 0 -0.49191 0 0 0.06315 -0.25281 0.03964 0.25323 0 -0.85233 0 -2.4119 0.05137 1.14599 -3.19196
PHE_1770 -6.97579 0.73345 3.32719 -0.64817 0.09326 0.41001 1.53578 -1.76229 -0 -0 -0.50686 0.04924 0 0 0 0 0 0.17185 0.12293 0.29846 0 2.06026 -0.27718 0 1.0402 0.35612 0.82068 0.84915
GLN_1771 -9.64539 0.63936 7.52926 -0.24681 0.03494 0.19958 2.51697 -3.61385 -0.03499 -0.18481 -2.6859 -0.63821 0 0 -1.04438 0 0 0.07921 0.02877 0.10662 0 3.07193 0.17556 0 -0.18838 0.12312 0.68407 -3.09332
GLN_1772 -8.34689 0.63006 5.86315 -0.98504 0.18067 1.17957 2.79605 -2.91724 -0.00725 -0.03237 -2.98168 -0.87143 0 0 -0.65015 0 0 0.02632 -0.03364 0.15578 0 3.70773 -0.1212 0 -0.18838 0.29295 0.44435 -1.85864
PHE_1773 -9.07562 0.56302 2.67631 -0.54676 0.01853 0.28204 2.29551 -2.44794 -0.02373 -0.09446 -2.19337 0.13055 0 0 0 0 0 0.01895 0.12415 0.00014 0 2.01738 -0.31207 0 1.0402 0.14643 0.63747 -4.74328
GLY_1774 -5.19315 0.74197 4.38682 -0.00133 0 0 3.2923 -2.5698 -0 -0 -3.3187 -0.35024 0 0 0 0 0 0.03932 0.01346 0 0 0 0.73639 0 0.83697 0.56735 0.40114 -0.41751
ARG_1775 -8.80058 0.82313 8.98048 -0.50598 0.09822 0.27296 3.26612 -3.87678 -0.02928 -0.21138 -4.21674 0.04377 0 0 -0.44615 -0.82012 0 0.03701 0.03777 0.35741 2.36756 0 -0.23573 0 -1.2888 0.57438 0.86628 -2.70647
ASP_1776 -4.85332 0.3915 6.65553 -0.10568 0.004 0.30655 3.15787 -2.88581 -0.01797 -0.15682 -3.62976 -1.11986 0 0 -0.82129 0 0 0.02913 -0.03393 0.01702 0 2.30808 -0.39304 0 -2.3716 -0.27412 1.09491 -2.6986
ILE_1777 -5.42761 0.60468 2.28909 -0.5173 0.34419 0.11389 1.50509 -1.6171 -0.02128 -0.12795 -1.31243 0.4686 0 0 -0.82129 0 0 0.02074 -0.02883 0.02096 0.71514 0 0.31287 0 0.73287 -0.29728 0.71463 -2.32833
ALA_1778 -5.10708 0.68445 2.46106 -0.02804 0.00545 0 1.00328 -2.02264 -0.0078 -0.09029 -0.1343 -0.44242 0 0 0 0 0 0.01164 -0.06805 0 0 0 0.13362 0 1.8394 -0.4111 0.59115 -1.58167
ASP_1779 -5.28042 0.44222 6.19654 -0.22513 0.02436 0.74809 2.51501 -2.72266 -0.03939 -0.35358 -3.83118 -0.35642 0 0 -0.44615 -0.85066 0 0.08723 -0.07409 0.32703 0 2.19052 -0.55859 0 -2.3716 -0.50827 0.53521 -4.55194
THR_1780 -5.16229 0.57083 4.4432 -0.13171 0.07449 0.09863 1.99002 -2.45522 -0 -0 -1.83098 -0.72586 0 0 0 0 0 0.02129 0.10183 0.0292 0.35087 0 -0.14811 2.26025 -1.0874 -0.22752 0.65619 -1.17231
THR_1781 -4.53676 0.43004 2.42367 -0.16265 0.06184 0.0591 1.4374 -1.64908 -0 -0 -0.4557 -0.09703 0 0 0 0 0 0.03339 -0.0303 0.0018 0.05358 0 0.04109 2.31383 -1.0874 -0.19119 0.44284 -0.91154
ASP_1782 -5.80481 0.37587 8.49009 -0.24288 0.05687 0.84247 3.27368 -3.78681 -0.02678 -0.15481 -4.64276 -1.97183 0 0 0 0 0 0.10119 -0.031 0.11397 0 2.56538 -0.07149 0 -2.3716 -0.01385 0.37669 -2.92241
ALA_1783 -6.05629 0.5652 3.27902 -0.02208 0 0 3.24607 -2.68708 -0.02678 -0.15481 -1.73029 -0.42185 0 0 0 0 0 0.01235 -0.00571 0 0 0 -0.52426 0 1.8394 0.19346 0.36614 -2.12752
VAL_1784 -7.35873 0.50208 2.02703 -0.35787 0.24496 0.08612 2.68159 -2.27661 -0 -0 -2.40726 -0.25062 0 0 0 0 0 0.01858 0.11899 0.01164 0.66828 0 -0.10486 0 1.9342 0.0368 0.31474 -4.11093
ARG_1785 -8.87182 0.63501 6.49474 -0.64105 0.0535 0.44194 3.16064 -3.24931 -0.00455 -0.02127 -3.44943 0.39673 0 0 -1.14206 0 0 0.03709 -0.09021 0.1432 2.33263 0 0.09218 0 -1.2888 0.09624 0.47728 -4.39731
ASP_1786 -6.78629 0.85988 9.14462 -0.16488 0.00169 0.50005 5.01595 -3.84511 -0 -0 -7.33208 -0.76511 0 0 -1.36582 -1.63317 0 0.01922 -0.08154 0.03447 0 2.71436 -0.13524 0 -2.3716 -0.1979 1.21013 -5.17837
PRO_1787 -6.31354 0.81604 3.53775 -0.09028 0.00207 0.05615 0.5849 -1.3092 -0.02524 -0.14681 0.28763 0.65308 0 0 0 0 0 0.0102 -0.09484 0.00066 0.46538 0 -0.29698 0 -2.4119 -0.41175 1.60752 -3.07915
GLN_1788 -5.03332 0.26543 5.65756 -0.25363 0.04202 0.20439 2.16754 -2.39767 -0.03072 -0.158 -2.10779 -0.6175 0 0 -1.16252 -0.33009 0 0.00844 0.23198 0.00896 0 3.0149 0.0151 0 -0.18838 0.19882 0.83464 0.37016
THR_1789 -3.46554 0.5105 4.07772 -0.16495 0.05307 0.06282 1.8639 -1.85199 -0.03248 -0.18129 -1.2062 -0.41706 0 0 -0.7905 0 0 0.00331 0.36234 0.00162 0.15895 0 -0.10658 2.30964 -1.0874 0.41738 0.9071 1.42436
LEU_1790 -3.26239 0.17902 1.4214 -0.52486 0.23379 0.15373 0.42844 -0.9596 -0 -0 -0.20374 0.13915 0 0 0 0 0 0.0109 0.12306 0.09732 0.46686 0 0.04064 0 0.18072 0.34149 1.09656 -0.03751
GLU_1791 -4.55592 0.3468 5.24939 -0.21002 0.02795 0.29723 3.0973 -2.42044 -0.0053 -0.02941 -4.71035 -0.47453 0 0 0 -0.66979 0 0.00736 -0.00061 0.01487 0 3.02667 0.00159 0 -2.7348 0.23228 0.59983 -2.90991
ILE_1792 -7.63787 0.77788 1.86761 -0.60876 0.39986 0.1148 1.48967 -2.10241 -0.00506 -0.021 -1.59497 0.37502 0 0 0 0 0 0.00698 0.01782 0.0386 0.93256 0 -0.72359 0 0.73287 -0.32095 0.51747 -5.74348
LEU_1793 -8.19656 0.6904 3.93458 -0.61373 0.35475 0.12344 2.70526 -2.95765 -0.00068 -0.0018 -2.59246 0.22642 0 0 0 0 0 0.00817 0.1728 0.06624 1.68956 0 -0.26746 0 0.18072 -0.38952 0.68815 -4.17935
ASP_1794 -5.98422 0.56152 7.89299 -0.09675 0.00302 0.27431 3.76702 -3.51783 -0.0235 -0.15788 -5.51469 -0.12868 0 0 0 -0.47376 0 0.01053 -0.00296 0.03257 0 2.17933 0.38025 0 -2.3716 0.04696 0.67459 -2.44878
ILE_1795 -6.96881 0.62872 1.46609 -0.5584 0.3101 0.16576 1.20225 -2.00157 -0 -0 -1.48002 -0.02467 0 0 0 0 0 0.02187 -0.02537 0.12504 3.24114 0 -0.75229 0 0.73287 -0.04655 0.4649 -3.49894
THR_1796 -6.67231 0.98758 3.48783 -0.15244 0.05068 0.05491 3.19434 -2.33384 -0.00817 -0.0844 -2.64267 -0.16284 0 0 0 0 0 0.01729 0.02779 0.01875 0.18345 0 -0.1522 2.30238 -1.0874 -0.03543 1.22313 -1.78355
PRO_1797 -4.57355 0.66434 2.09923 -0.12348 2e-05 0.09111 1.57351 -1.12856 -0 -0 -1.54644 0.2563 0 0 -0.53149 0 0 0.0079 -0.00149 0.01342 0.16792 0 -1.22006 0 -2.4119 0.01817 1.24908 -5.39597
CYS:disulfide_1798 -5.05033 0.48474 3.02011 -0.05414 0.05621 0.02688 1.64488 -1.64616 -0 -0 -1.63702 -0.41749 0 0 0 0 -0.51688 0.45351 0.05453 0.00027 0.19084 0 -0.16338 0 3.6196 0.60462 0.63644 1.30723
SER_1799 -4.29008 0.44203 3.37564 -0.02792 8e-05 0.04777 1.6577 -1.70524 -0.01476 -0.13132 -0.45505 -0.9082 0 0 0 0 0 0.12445 0.12725 0.00142 0.07788 0 -0.2126 0.65488 -0.77834 1.06191 0.71026 -0.24223
PHE_1800 -9.70346 0.9651 3.52298 -0.70951 0.04052 0.07944 2.20379 -2.56003 -0 -0 -2.77426 -0.54332 0 0 -1.2905 0 0 0.16235 0.12286 0.0021 0 1.87477 -0.15187 0 1.0402 0.88201 0.60708 -6.22975
GLY_1801 -3.81887 0.50092 3.44487 -0.00017 0 0 1.41411 -1.85952 -0 -0 -1.97372 -0.2052 0 0 0 0 0 0.1911 -0.17647 0 0 0 -1.48276 0 0.83697 0.94913 0.42201 -1.7576
GLY_1802 -3.45267 0.23508 3.61034 -0.00024 0 0 2.02947 -1.85874 -0.00967 -0.04192 -2.7264 -0.24286 0 0 -0.79258 0 0 0.20378 -0.05969 0 0 0 0.50195 0 0.83697 0.53238 0.24313 -0.99168
VAL_1803 -5.67895 0.37093 3.15877 -0.24741 0.12235 0.04877 2.0338 -2.23455 -0.02226 -0.15704 -1.26037 -0.24198 0 0 0 0 0 0.02882 0.00657 7e-05 0.42038 0 -0.64874 0 1.9342 0.03315 0.22548 -2.10801
SER_1804 -4.6661 0.35178 3.83445 -0.02678 0 0.06388 2.66753 -2.12036 -0.0163 -0.05921 -2.62025 -0.23972 0 0 0 0 0 0.01464 0.28267 0.00629 0.37101 0 -0.27677 0.60051 -0.77834 -0.16051 0.22323 -2.54836
VAL_1805 -7.36312 0.9459 2.97566 -0.27445 0.21235 0.05594 2.77414 -2.49208 -0 -0 -2.60045 -0.29433 0 0 0 0 0 0.03406 -0.05205 0.12234 0.29364 0 -0.79758 0 1.9342 -0.25671 0.4029 -4.37963
ILE_1806 -7.77301 0.86576 1.92709 -0.52181 0.46357 0.12471 2.52249 -2.09978 -0.03232 -0.18349 -2.47494 -0.20026 0 0 0 0 0 0.01837 0.28904 0.37226 0.36633 0 -0.4174 0 0.73287 -0.34841 1.05284 -5.31608
THR_1807 -6.24383 1.07241 3.66999 -0.17094 0.05777 0.06005 2.8011 -2.33312 -0.02646 -0.18692 -3.06155 -0.30657 0 0 0 0 0 0.0335 0.37942 0.00184 0.17988 0 -0.16302 2.33752 -1.0874 0.16134 1.84919 -0.97581
PRO_1808 -5.70823 1.00811 3.24081 -0.22327 0.02447 0.1638 1.27809 -1.46523 -0.00664 -0.03154 -0.51178 -0.07911 0 0 0 0 0 0.08595 0.06477 0.01129 0.32263 0 -0.76897 0 -2.4119 0.217 2.15951 -2.63025
GLY_1809 -3.98006 0.42552 3.97802 -0.00021 0 0 2.02181 -2.06192 -0 -0 -2.92076 -0.26626 0 0 0 0 0 0.02515 -0.02912 0 0 0 0.65685 0 0.83697 -0.03586 1.36099 0.01113
THR_1810 -5.57749 0.57809 4.16322 -0.12987 0.06752 0.06605 3.05749 -2.48966 -0.0102 -0.12741 -1.32317 -0.89027 0 0 -0.89212 0 0 0.01163 0.13428 0.01581 0.05145 0 -0.03275 2.26963 -1.0874 -0.07818 0.4965 -1.72685
ASN_1811 -2.38126 0.27019 2.82356 -0.33027 0.13349 0.59441 0.7673 -1.36751 -0 -0 -0.43409 -1.07527 0 0 0 -0.42467 0 0.04767 -0.03382 0.06419 0 2.40805 -0.22031 0 -0.93687 -0.44763 0.31485 -0.22798
THR_1812 -3.3569 0.42248 3.14204 -0.19864 0.11253 0.07338 1.68611 -1.57547 -0.00341 -0.03757 -0.95046 -0.45228 0 0 0 -0.42467 0 0.07003 -0.00338 0.02208 0.34552 0 -0.33872 2.35531 -1.0874 0.04442 0.31858 0.16358
SER_1813 -5.58959 0.89632 4.85557 -0.03428 0 0.06296 2.76965 -2.34572 -0.0004 -0.00221 -0.27535 -1.13749 0 0 -0.8145 0 0 0.22759 0.04453 0.3611 0.52239 0 -0.3519 0.60032 -0.77834 0.4281 0.64795 0.08668
ASN_1814 -2.74307 0.06971 1.62342 -0.19301 0.0485 0.31247 0.87304 -1.08935 -0.01806 -0.07983 -0.24079 -0.53825 0 0 0 0 0 0.15583 -0.03449 0.03226 0 2.06608 -0.56158 0 -0.93687 -0.32728 0.53355 -1.0477
GLN_1815 -6.78705 0.74694 5.45221 -0.36508 0.07753 0.22032 2.5959 -2.78175 -0.02118 -0.15167 -1.00207 -0.15561 0 0 -0.8145 -0.82007 0 0.1381 -0.00723 0.00928 0 3.03708 0.03044 0 -0.18838 -0.48019 0.31854 -0.94843
VAL_1816 -5.60923 0.46345 0.50057 -0.30978 0.16844 0.06611 0.68141 -1.323 -0.01148 -0.10157 -0.32521 -0.47928 0 0 0 0 0 0.02829 0.07245 0.00252 0.15075 0 -0.37644 0 1.9342 -0.35011 0.3685 -4.44943
ALA_1817 -5.44578 0.36468 1.76398 -0.02143 0 0 2.22873 -2.03413 -0.012 -0.04458 -2.59854 -0.35083 0 0 0 0 0 0.02354 0.12466 0 0 0 0.2007 0 1.8394 -0.0257 0.2997 -3.68761
VAL_1818 -6.56908 0.38378 1.7619 -0.26429 0.15885 0.05336 2.54884 -2.05505 -0.01016 -0.03203 -2.55463 -0.23025 0 0 0 0 0 0.02308 -0.06287 0.00889 0.31207 0 -0.79971 0 1.9342 -0.00265 0.30967 -5.08608
LEU_1819 -7.90897 0.66868 3.295 -0.57902 0.1633 0.15423 2.75781 -2.80961 -0.012 -0.04458 -2.60595 0.2596 0 0 0 0 0 0.01453 0.0604 0.13288 0.61183 0 -0.35831 0 0.18072 -0.23269 0.32561 -5.92654
TYR_1820 -11.6877 1.84285 5.42169 -0.74924 0.42223 0.17756 4.28996 -3.72235 -0.01354 -0.04582 -3.63589 -0.46493 0 0 -0.4588 -0.21588 0 0.04995 0.20046 0.44547 0 3.58814 -0.10035 0.8363 1.2797 0.21748 0.99254 -1.33018
GLN_1821 -7.71975 0.57444 7.13167 -0.96868 0.15577 1.10705 3.20857 -3.39452 -0 -0 -1.72667 -0.86085 0 0 -0.65907 0 0 0.23601 0.14839 0.06082 0 2.84891 -0.16108 0 -0.18838 0.07339 1.15945 1.02548
ASP_1822 -7.00038 1.11671 8.05308 -0.13308 0.03018 0.41734 3.92005 -3.70834 -0.02615 -0.10202 -5.86084 -0.31418 0 0 -0.79258 -0.68234 0 0.55783 -0.05408 0.06255 0 3.49074 -0.38095 0 -2.3716 -0.47946 1.01866 -3.23885
VAL_1823 -7.83051 1.16781 2.62373 -0.27809 0.2082 0.06131 1.42515 -2.35927 -0.00795 -0.05241 -0.58994 -0.2088 0 0 0 0 0 0.36756 0.07983 0.29676 0.33056 0 -0.80397 0 1.9342 -0.5443 1.2617 -2.91841
ASN_1824 -6.6262 0.72784 5.36155 -0.17578 0.0189 0.28351 2.29157 -2.80449 -0.03581 -0.24119 -1.13529 -0.60647 0 0 -1.16733 -0.84606 0 0.20468 -0.00859 0.0929 0 2.71201 -0.59615 0 -0.93687 -0.2269 0.7522 -2.96199
CYS:disulfide_1825 -4.26447 0.42122 2.041 -0.04304 0.0003 0.01984 0.97994 -1.3187 -0 -0 -0.27529 -0.34219 0 0 0 0 -0.42623 0.2395 0.26794 0.06525 0.29051 0 0.29268 0 3.6196 0.04683 0.41415 2.02882
THR_1826 -4.37238 0.85792 3.17053 -0.13268 0.08502 0.08699 1.2084 -1.64496 -0.00915 -0.06118 -0.4153 -1.00048 0 0 -1.06765 0 0 0.81597 0.05265 0.4022 0.07809 0 -0.5452 2.24792 -1.0874 -0.10992 0.51998 -0.92065
GLU_1827 -5.34657 0.24285 5.42688 -0.213 0.02773 0.29756 1.97861 -2.39557 -0 -0 -1.97315 -0.59491 0 0 0 0 0 0.02557 -0.04938 0.05628 0 3.00967 -0.22446 0 -2.7348 -0.25903 0.42704 -2.29869
VAL_1828 -4.93573 1.09841 3.02324 -0.31623 0.19044 0.06961 1.98569 -1.94322 -0 -0 -0.81749 -0.14627 0 0 0 0 0 0.00866 0.23443 3e-05 0.05871 0 -0.29043 0 1.9342 5.64103 1.40616 7.20126
PRO_1829 -3.85085 0.91894 2.1882 -0.0819 1e-05 0.04883 0.45318 -1.04501 -0 -0 0.04181 0.59963 0 0 0 0 0 0.00395 -0.17453 0.00954 0.44167 0 -0.57344 0 -2.4119 5.59438 1.66002 3.82252
VAL_1830 -3.62455 0.44746 3.59585 -0.29989 0.1946 0.06864 1.72621 -1.9183 -0 -0 0.18134 -0.36806 0 0 0 0 0 0.00879 0.02325 0.00552 0.29752 0 -0.39933 0 1.9342 -0.0886 0.54533 2.32999
ALA_1831 -3.14898 0.04422 2.78748 -0.02294 0 0 1.66067 -1.62621 -0 -0 -1.3724 -0.35304 0 0 -0.4116 0 0 0.01978 -0.06847 0 0 0 -0.34483 0 1.8394 -0.27111 0.30337 -0.96467
ILE_1832 -5.81949 0.42255 3.25198 -0.48912 0.40732 0.10491 2.11096 -2.17695 -0 -0 0.02103 0.20631 0 0 0 0 0 0.00094 -0.07847 0.01124 0.39458 0 -0.49945 0 0.73287 -0.61965 0.35273 -1.66573
HIS_D_1833 -2.52397 0.1616 2.4497 -0.40902 0.03373 0.51429 0.8483 -1.31937 -0 -0 -0.35614 -0.4823 0 0 -0.4116 0 0 0.00891 0.01622 0.0041 0 2.18723 -0.57714 0 -0.45461 -0.15402 0.40367 -0.06041
ALA_1834 -2.46348 0.28649 1.73168 -0.02059 0 0 1.44927 -1.1727 -0.00466 -0.06495 -0.7739 -0.40643 0 0 0 0 0 0.00324 0.02333 0 0 0 -0.52423 0 1.8394 0.11252 0.20595 0.22095
ASP_1835 -0.89078 0.0269 1.14333 -0.24081 0.03824 0.79144 0.07994 -0.53006 -0.01762 -0.13306 0.39028 -0.6517 0 0 0 0 0 0.02294 -0.01439 0.05065 0 2.03856 -0.68365 0 -2.3716 -0.06272 0.16752 -0.8466
GLN_1836 -3.82555 0.30673 2.62251 -0.24991 0.04533 0.17825 1.02869 -1.48034 -0.01297 -0.06811 -0.3884 -0.3664 0 0 0 0 0 0.02618 -0.00304 0.0419 0 2.55043 0.20498 0 -0.18838 0.26942 0.18047 0.87178
LEU_1837 -1.94515 0.47117 1.16853 -0.4626 0.20385 0.07254 0.09784 -0.56099 -0 -0 0.07657 0.44116 0 0 0 0 0 0.0572 0.16649 0.01829 0.26262 0 0.12965 0 0.18072 0.32052 0.23595 0.93435
THR_1838 -1.65107 0.498 1.80815 -0.13897 0.13353 0.10038 0.83575 -0.8653 -5e-05 -0.00077 -1.24046 -0.81038 0 0 0 0 0 0.26832 -0.02459 0.00028 0.09696 0 -0.03823 2.26063 -1.0874 1.18038 1.5026 2.82779
PRO_1839 -2.42037 0.94608 1.83085 -0.18853 0.09292 0.13621 0.51538 -0.78103 -0 -0 -0.28823 -0.04142 0 0 0 0 0 0.11809 0.02125 0.00156 0.18675 0 -0.85876 0 -2.4119 1.53509 1.51392 -0.09212
THR_1840 -1.86125 0.54005 1.83484 -0.16369 0.06313 0.05814 0.88379 -0.93268 -5e-05 -0.00077 -1.87596 0.22488 0 0 0 0 0 0.43135 -0.01094 0.00103 0.0688 0 0.0546 2.2889 -1.0874 0.24734 0.65932 1.42346
TRP_1841 -5.73748 1.40961 2.0416 -0.97645 0.02269 0.67505 1.44817 -1.51263 -0.0076 -0.07425 -0.32176 -0.45992 0 0 0 -0.92725 0 0.87596 4.09422 0.02413 0 3.76085 -0.13727 0 1.6906 -0.05322 17.2182 23.0532
ARG_1842 -9.39468 1.26094 5.01892 -0.7273 0.2179 0.38279 1.68992 -2.71378 -0.001 -0.00339 -0.3661 -0.26117 0 0 -0.83171 -0.21588 0 0.59712 -0.0001 0.98198 1.96003 0 0.78523 0 -1.2888 5.56382 28.1376 30.7923
VAL_1843 -5.9101 1.12006 0.57872 -0.20308 0.15226 0.03423 0.99024 -1.31122 -0 -0 0.38344 -0.02252 0 0 0 0 0 13.4721 2.27497 0.01833 0.15996 0 0.79832 0 1.9342 11.0313 33.0911 58.5923
TYR_1844 -5.64894 0.58378 1.17083 -0.76377 0.04176 0.08498 0.6478 -1.26171 -0.00333 -0.08666 -0.07931 -0.33643 0 0 0 0 0 6.99255 1.09278 0.49768 0 1.59288 -0.1964 0.00103 1.2797 6.45987 31.28 43.3491
SER_1845 -2.09894 0.19579 1.39389 -0.02455 0 0.05812 0.44478 -0.73625 -0.00333 -0.08666 -0.67823 -0.04793 0 0 0 0 0 2.58311 6.43754 0.00676 0.31393 0 -0.23462 0.60083 -0.77834 2.56665 29.0602 38.9728
THR_1846 -2.45592 0.4159 1.88766 -0.20255 0.10505 0.07082 1.0244 -1.13022 -0 -0 -1.1998 -0.86138 0 0 -0.00129 0 0 2.58167 0.16382 0.0212 0.01373 0 0.64142 2.30246 -1.0874 2.54837 20.2061 25.044
GLY_1847 -2.6537 0.32748 1.343 -0.00182 0 0 0.53767 -1.07062 -0 -0 -0.58262 -0.36767 0 0 -0.00129 0 0 0.87431 -0.04515 0 0 0 -1.20094 0 0.83697 1.34571 0.90631 0.24765
SER_1848 -2.70534 0.41821 2.66266 -0.02857 0.0116 0.02784 0.86602 -1.34138 -0 -0 -1.23341 -0.06723 0 0 0 0 0 0.34983 -0.05122 0.01897 0.58682 0 -0.13213 0.60003 -0.77834 0.20119 0.33487 -0.25958
ASN_1849 -6.15072 0.5404 5.59686 -0.19279 0.00754 0.30261 2.19617 -2.81849 -0.03676 -0.19958 -1.91447 -0.57354 0 0 0 0 0 0.05632 -0.00969 0.00929 0 4.14339 -0.48372 0 -0.93687 0.02959 0.26069 -0.17377
VAL_1850 -3.91531 0.29948 0.55567 -0.27564 0.16447 0.05962 0.25171 -1.00772 -0.01388 -0.05074 -0.41243 -0.37457 0 0 0 0 0 0.01185 -0.04441 0.01286 0.18212 0 -0.71566 0 1.9342 0.10247 0.21041 -3.02548
PHE_1851 -7.22367 0.7811 3.18908 -0.74564 0.03809 0.09142 2.20196 -2.26642 -0.00948 -0.03484 -2.26768 -0.37936 0 0 0 0 0 0.21653 -0.05081 0.07586 0 2.92306 -0.05503 0 1.0402 -0.20342 0.41977 -2.25927
GLN_1852 -6.3442 0.67915 5.46664 -0.65499 0.12125 0.48587 2.29048 -2.69211 -0.02996 -0.16873 -2.8597 -0.55505 0 0 -1.06765 -0.84606 0 0.04574 0.07336 0.18532 0 2.84437 0.25106 0 -0.18838 0.09616 0.78051 -2.08696
THR_1853 -5.71679 0.74206 3.87657 -0.1843 0.06193 0.06757 2.57763 -2.39086 -0.00843 -0.09363 -2.32802 -1.11166 0 0 0 0 0 0.10356 0.02311 0.08703 0.96612 0 -0.70162 2.3374 -1.0874 0.10881 0.8573 -1.81362
ARG_1854 -3.74563 0.4425 2.32197 -0.62088 0.12196 0.37715 1.11998 -1.37988 -0.02368 -0.14817 -1.05343 0.25165 0 0 0 0 0 0.02228 -0.06463 0.03658 1.96812 0 -0.18565 0 -1.2888 -0.2993 0.5595 -1.58835
ALA_1855 -5.05517 0.51702 1.50432 -0.02838 0.00696 0 1.13189 -1.8638 -0 -0 0.20781 -0.43173 0 0 0 0 0 0.03608 -0.06312 0 0 0 0.03277 0 1.8394 -0.57207 0.35283 -2.38519
GLY_1856 -4.48578 0.30613 3.67353 -0.00061 0 0 2.13252 -2.28858 -0 -0 -2.33152 -0.25708 0 0 0 0 0 0.01233 -0.08494 0 0 0 -1.5408 0 0.83697 0.0859 0.25299 -3.68895
CYS:disulfide_1857 -5.95901 0.49353 4.28649 -0.06998 0.00186 0.05381 2.83613 -2.38424 -0.00531 -0.04058 -2.72394 -0.41688 0 0 0 0 -0.42623 0.13672 -0.07443 0.00693 0.33854 0 0.05921 0 3.6196 0.41111 0.24403 0.38737
LEU_1858 -7.72408 0.75686 2.04638 -0.60863 0.23269 0.16457 2.59752 -2.30454 -0.01646 -0.06288 -2.73197 0.24913 0 0 0 0 0 0.04244 -0.07413 0.00944 0.60876 0 -0.34105 0 0.18072 0.05137 0.23215 -6.69172
ILE_1859 -7.41587 0.72668 2.71998 -0.57367 0.40661 0.13498 2.70663 -2.42842 -0.01223 -0.10353 -2.62538 0.0374 0 0 0 0 0 0.02954 -0.07268 0.0231 1.73385 0 -0.7626 0 0.73287 -0.18069 0.48827 -4.43515
GLY_1860 -3.09505 0.3498 2.74143 -8e-05 0 0 1.26371 -1.52882 -0.03807 -0.19345 -2.17906 -0.34945 0 0 -0.51328 0 0 0.02876 -0.07847 0 0 0 -1.52782 0 0.83697 -0.02891 0.47077 -3.84101
ALA_1861 -4.18954 0.24359 1.38388 -0.0246 5e-05 0 0.63047 -1.56938 -0.02041 -0.10922 -0.55005 -0.26795 0 0 0 0 0 0.08465 0.03204 0 0 0 0.10695 0 1.8394 0.18288 0.18872 -2.03854
GLU_1862 -4.82699 0.49572 4.59387 -0.26632 0.04579 0.33527 2.39687 -2.2671 -0.02589 -0.17747 -3.08012 -0.22163 0 0 0 0 0 0.1762 -0.02613 0.03151 0 3.08339 -0.01384 0 -2.7348 -0.11703 0.52972 -2.06898
HIS_D_1863 -5.99604 0.53553 3.66998 -0.5487 0.0279 0.41852 0.55453 -2.2915 -0.01487 -0.11462 -0.48119 -0.54846 0 0 0 0 0 0.12426 -0.03495 0.14102 0 2.62584 0.08203 0 -0.45461 -0.06606 0.65233 -1.71905
VAL_1864 -5.75419 0.73223 2.90824 -0.23813 0.10638 0.04448 1.4587 -2.17626 -0.03601 -0.16676 -0.52793 -0.21852 0 0 0 0 0 0.20547 0.03558 0.03731 0.62825 0 -0.66207 0 1.9342 -0.06993 0.56512 -1.19381
ASN_1865 -1.96288 0.10886 1.76403 -0.19079 0.03324 0.29985 0.42985 -0.95261 -0.00834 -0.1258 -0.68619 -0.38388 0 0 0 0 0 0.2622 -0.07745 0.0057 0 1.86448 -0.25846 0 -0.93687 -0.49129 0.56791 -0.73842
ASN_1866 -2.62991 0.35808 2.12589 -0.198 0.02467 0.32669 0.87046 -1.22648 -0 -0 -0.07419 -0.52989 0 0 0 0 0 0.17711 -0.03012 0.04183 0 2.65678 -0.59276 0 -0.93687 -0.36507 0.34263 0.34085
SER_1867 -3.08888 0.29459 2.61436 -0.03077 0 0.07056 0.85297 -1.2364 -0.00834 -0.1258 -1.0307 -0.11258 0 0 0 0 0 0.13911 0.15556 0.01052 0.54043 0 -0.187 0.6091 -0.77834 -0.24313 0.21287 -1.34188
TYR_1868 -3.56752 0.35119 3.71484 -0.55749 0.01793 -0.03197 2.16036 -1.80437 -0.02797 -0.20579 -0.78827 -0.40153 0 0 0 0 0 0.30443 0.05787 0.01136 0 1.6915 -0.31519 0.00135 1.2797 0.00752 0.25695 2.15491
GLU_1869 -2.39816 0.34402 2.17103 -0.28991 0.04658 0.34884 1.08546 -1.05851 -0 -0 -0.28243 -0.29933 0 0 0 0 0 0.09355 -0.06393 0.00607 0 2.74218 -0.02347 0 -2.7348 -0.03833 0.24069 -0.11046
CYS:disulfide_1870 -4.26166 0.36092 1.2666 -0.06889 0.00092 0.05206 0.33278 -0.81412 -0 -0 0.33008 -0.36631 0 0 0 0 -0.55469 0.1844 0.5461 0.0347 0.56225 0 0.04656 0 3.6196 -0.57933 0.30915 1.00115
ASP_1871 -4.50616 0.79996 5.04872 -0.11109 0.00903 0.32192 2.70225 -2.22546 -0.02469 -0.10021 -2.8091 -1.4179 0 0 -0.7645 0 0 0.0761 0.01374 0.10697 0 2.36724 0.11071 0 -2.3716 -0.12657 0.74498 -2.15564
ILE_1872 -6.97273 1.38784 3.42396 -0.68532 0.95009 0.15996 1.84476 -2.3871 -0 -0 -1.9497 -0.47022 0 0 -0.7645 0 0 0.06206 0.09971 0.18898 0.73595 0 1.28239 0 0.73287 5.95513 1.43148 5.02561
PRO_1873 -5.51589 1.24773 1.14208 -0.18509 0.00273 0.13329 0.75276 -0.95232 -0 -0 -0.33967 -0.00639 0 0 0 0 0 0.01859 -0.09073 0.00507 1.09085 0 -0.82046 0 -2.4119 5.41804 1.11189 0.60059
ILE_1874 -6.92363 0.89993 0.67851 -0.4902 0.32238 0.09647 1.48498 -1.64305 -0 -0 -0.78979 -0.15014 0 0 0 0 0 0.00641 0.04641 0.03533 0.69972 0 -0.52858 0 0.73287 -0.30273 0.57757 -5.24755
GLY_1875 -4.14009 0.29765 3.07122 -0.00063 0 0 1.71621 -1.89919 -0 -0 -1.48812 -0.23191 0 0 0 0 0 0.00113 -0.04309 0 0 0 -1.53727 0 0.83697 0.50962 0.45692 -2.45057
ALA_1876 -4.91054 0.63281 2.72439 -0.0282 0.01348 0 1.798 -2.00602 -2e-05 -6e-05 -1.8044 -0.58309 0 0 0 0 0 0.00272 -0.02335 0 0 0 0.22094 0 1.8394 0.59715 0.32328 -1.20349
GLY_1877 -4.17052 0.28727 3.7812 -6e-05 0 0 1.82146 -1.96915 -0.01481 -0.07039 -2.89944 -0.38074 0 0 0 0 0 0.01923 -0.16059 0 0 0 -1.49796 0 0.83697 -0.33305 0.39236 -4.3582
ILE_1878 -8.38587 0.59587 4.2454 -0.59357 0.42564 0.10217 3.26105 -2.94052 -0 -0 -3.59207 0.41507 0 0 0 0 0 0.01023 -0.03604 0.00445 0.94863 0 -0.69757 0 0.73287 -0.67411 0.57991 -5.59846
CYS:disulfide_1879 -7.79295 1.19487 4.15198 -0.02776 0 0.01304 3.08223 -2.48152 -0.01358 -0.05081 -3.3641 -0.14831 0 0 0 0 -0.55469 0.01246 0.03988 0.0918 0.59119 0 -0.21974 0 3.6196 0.17021 0.66572 -1.02048
ALA_1880 -5.12357 0.65149 2.76484 -0.01919 0 0 2.26518 -2.13035 -0 -0 -1.5195 -0.36941 0 0 0 0 0 0.03078 0.07097 0 0 0 -0.44641 0 1.8394 0.38157 0.44515 -1.15904
SER_1881 -3.05435 0.14961 3.42793 -0.0246 0 0.05956 1.93427 -1.60802 -0.00129 -0.01084 -1.96185 -0.27143 0 0 0 0 0 0.03393 -0.0108 0.00044 0.07766 0 -0.50591 0.60386 -0.77834 -0.1329 0.43151 -1.64158
TYR_1882 -6.56465 1.24328 2.54516 -0.75211 0.05259 0.12049 1.04961 -1.68264 -0.00964 -0.03243 -0.35625 -0.38428 0 0 0 0 0 0.02615 0.04595 0.00477 0 2.43677 0.03757 0.01291 1.2797 -0.24542 0.69686 -0.47562
GLN_1883 -5.45346 0.55682 4.72301 -0.35511 0.06709 0.16169 2.40427 -2.44753 -0.03218 -0.1502 -2.65255 -0.02137 0 0 0 0 0 0.05842 -0.03501 0.01335 0 3.50142 0.24253 0 -0.18838 -0.12806 0.86298 1.12773
THR_1884 -3.42787 0.57738 2.27634 -0.20726 0.07122 0.17444 0.46232 -1.2157 -0.00964 -0.03243 -0.81419 -1.08495 0 0 0 0 0 2.72656 0.0651 0.10996 0.21482 0 0.13969 2.63083 -1.0874 -0.14881 35.0443 36.4647
GLN_1885 -2.71475 0.26587 2.30064 -0.52641 0.08401 0.53946 0.59234 -1.12518 -0.01024 -0.13216 0.13598 -0.87637 0 0 0 0 0 1.92659 0.34186 0.00175 0 2.67652 0.0011 0 -0.18838 0.87089 34.9011 39.0646
THR_1886 -5.55335 0.60511 4.06702 -0.14815 0.12781 0.05446 1.72021 -2.47782 -0.06292 -0.39927 -1.83083 -1.09851 0 0 0 0 0 0.95399 -0.10127 0.19329 0.23705 0 -0.48718 2.34567 -1.0874 1.57979 1.45072 0.08841
ASN_1887 -3.78729 0.60402 3.09724 -0.33457 0.07768 0.59582 0.91679 -1.50722 -0.01167 -0.08192 -2.00885 -0.69406 0 0 -0.20752 0 0 0.09995 0.16383 0.00645 0 1.50418 -0.27061 0 -0.93687 0.61964 1.69697 -0.458
SER_1888 -5.20651 1.22286 6.98704 -0.04053 0.00728 0.0793 4.55573 -3.1029 -7e-05 -0.00158 -4.32448 -0.78698 0 0 -1.07504 0 0 0.01286 0.61309 0.00017 0.08637 0 -0.1133 0.60601 -0.77834 1.32231 1.74834 1.81165
PRO_1889 -4.67591 0.9135 3.24056 -0.07257 0 0.04494 1.73668 -1.64803 -0 -0 -0.70202 0.58575 0 0 0 0 0 0.03066 -0.15437 0.02466 0.43756 0 -0.59685 0 -2.4119 1.20141 1.51114 -0.53478
GLY_1890 -4.7728 1.07342 4.09202 -5e-05 0 0 1.94841 -2.32136 -0 -0 -0.61899 -0.41217 0 0 -0.56176 0 0 0.04535 -0.02243 0 0 0 0.40347 0 0.83697 -0.03923 0.42989 0.08074
SER_1891 -3.14421 0.48837 4.0724 -0.0291 5e-05 0.05306 1.95113 -1.88062 -0.03856 -0.14424 -1.19399 -0.69627 0 0 0 -0.22813 0 0.01025 -0.02643 0.01147 0.22807 0 -0.23491 0.65832 -0.77834 0.50432 0.71406 0.29669
ALA_1892 -2.22431 0.31282 2.24221 -0.02759 0.00793 0 1.48309 -1.23964 -7e-05 -0.00158 -0.50281 -0.61247 0 0 0 0 0 0.00539 -0.01797 0 0 0 0.26294 0 1.8394 0.61847 0.6101 2.75591
SER_1893 -2.85696 0.12019 4.00197 -0.02941 2e-05 0.05362 1.79671 -1.77548 -0.03856 -0.14424 -2.38672 -0.88544 0 0 0 -0.22813 0 0.0082 -0.01441 0.04272 0.08043 0 -0.56944 1.83206 -0.77834 0.21003 0.22808 -1.33312
SER_1894 -2.21961 0.17276 1.42031 -0.03027 0 0.07056 0.53462 -0.7646 -0 -0 -0.50841 -0.26252 0 0 0 0 0 0.01935 0.02749 0 0.05446 0 -0.52533 0.60002 -0.77834 -0.1327 0.25729 -2.06492
VAL_1895 -5.63836 1.1046 2.82329 -0.28803 0.21025 0.04829 2.62658 -2.11815 -0.0257 -0.19267 -1.73327 -0.03127 0 0 0 0 0 0.02174 0.47422 0.03504 0.0018 0 -0.16836 0 1.9342 0.29885 0.71551 0.09853
ALA_1896 -1.79109 0.35838 1.93876 -0.03061 0.01348 0 0.78904 -0.98318 -0.00341 -0.03757 -0.8804 -0.4524 0 0 -0.54303 0 0 0.18446 0.10954 0 0 0 -0.03392 0 1.8394 1.5954 1.31945 3.39229
SER_1897 -3.4423 1.00071 3.91169 -0.02955 0.02281 0.02992 2.2482 -1.93631 -0.01024 -0.13216 -2.5703 0.0267 0 0 0 0 0 0.04107 0.14095 0.00271 0.05339 0 0.2273 0.60018 -0.77834 1.24867 0.8844 1.5395
GLN_1898 -9.02651 2.13556 6.5944 -0.24903 0.06548 0.2451 3.17265 -3.6995 -0.0045 -0.03355 -2.34218 -0.82104 0 0 -0.54303 0 0 0.04642 0.00464 0.065 0 3.5555 -0.00603 0 -0.18838 0.11664 1.27989 0.36753
SER_1899 -5.92227 1.36103 5.73853 -0.02098 0 0.03113 2.57152 -2.80483 -0.01872 -0.08404 -3.41786 -1.02839 0 0 -0.20752 -0.82007 0 1.14364 0.06008 0.08427 1.41511 0 -0.55172 0.629 -0.77834 0.17329 1.66004 -0.7871
ILE_1900 -7.18251 0.64593 2.40963 -0.48785 0.42641 0.10547 1.7031 -2.20369 -0.02536 -0.14721 -2.42023 0.03957 0 0 0 0 0 0.4011 -0.06423 0.00321 0.38949 0 -0.78205 0 0.73287 -0.04786 0.7664 -5.73782
ILE_1901 -8.72373 1.58979 2.97427 -0.49017 0.51649 0.09788 2.64168 -2.69794 -0.01441 -0.05133 -2.55377 0.07329 0 0 0 0 0 0.524 0.06377 0.01079 0.3902 0 -0.71694 0 0.73287 -0.39944 0.59143 -5.44125
ALA_1902 -5.65126 0.35282 1.97885 -0.02435 1e-05 0 2.42052 -2.19917 -0.00375 -0.01666 -2.3431 -0.29982 0 0 0 0 0 0.51674 -0.02847 0 0 0 0.14388 0 1.8394 -0.14711 0.42469 -3.03679
TYR_1903 -8.77711 0.64324 4.68344 -0.58142 0.04052 0.31298 2.75464 -3.16654 -0.00129 -0.01084 -2.91564 -0.17478 0 0 0 0 0 0.07538 0.28212 0.00901 0 1.91462 -0.33118 0.03074 1.2797 -0.13165 0.35259 -3.71145
THR_1904 -3.28323 0.33755 2.8355 -0.15323 0.06117 0.05452 1.50805 -1.51086 -0.05519 -0.31685 -1.4074 0.06072 0 0 0 0 0 0.085 -0.00358 0.01058 0.11877 0 0.02974 2.26537 -1.0874 -0.18448 0.5589 -0.07634
MET_1905 -8.87114 1.36306 3.10739 -0.33821 0.07801 0.05207 1.12842 -1.76681 -0.00123 -0.01957 -1.942 0.09005 0 0 0 0 0 0.13672 0.25853 0.19524 1.43072 0 0.21199 0 0.60916 -0.33023 0.76113 -3.84672
SER_1906 -3.87159 0.19471 3.90806 -0.03243 0 0.07546 1.76363 -1.91195 -0.01297 -0.1039 -0.81023 -0.42995 0 0 0 0 0 0.39632 -0.00154 0.0222 0.24824 0 -0.35054 0.62443 -0.77834 -0.572 0.8245 -0.8179
LEU_1907 -6.80624 0.8808 0.98806 -0.52566 0.28688 0.17801 1.0822 -1.50832 -0.01983 -0.15779 0.07312 -0.10963 0 0 0 0 0 0.26149 0.28301 0.23239 1.21833 0 0.15435 0 0.18072 -0.05628 0.67472 -2.68966
GLY_1908 -1.82478 0.25684 1.92071 -0.00059 0 0 1.07427 -0.98783 -0 -0 -1.07972 -0.31332 0 0 0 0 0 0.28062 -0.05912 0 0 0 -1.52912 0 0.83697 0.56002 0.58475 -0.28031
ALA_1909 -2.60345 0.12447 3.14445 -0.02309 0 0 1.9177 -1.56774 -0.01983 -0.15779 -2.50956 -0.24562 0 0 0 0 0 0.20951 0.07007 0 0 0 0.12706 0 1.8394 0.46167 0.40711 1.17435
GLU_1910 -2.07904 0.04721 2.08689 -0.21448 0.03009 0.30303 0.41804 -0.93074 -0 -0 -1.21093 -0.46914 0 0 0 0 0 0.04919 -0.00526 0.01008 0 3.13765 -0.06003 0 -2.7348 -0.03774 0.25024 -1.40976
ASN_1911 -5.16922 0.499 4.5776 -0.26672 0.03944 0.41186 1.88241 -2.2902 -0 -0 -1.72288 -0.63787 0 0 0 0 0 0.06015 0.04231 0.00115 0 2.58186 0.21397 0 -0.93687 0.13957 0.19787 -0.37657
SER_1912 -2.02899 0.13425 1.71869 -0.03247 0 0.07475 0.11702 -0.90572 -0 -0 0.19558 -0.32916 0 0 0 0 0 0.06262 0.00937 0.00072 0.66708 0 -0.03707 0.60006 -0.77834 0.30886 0.21216 -0.01057
VAL_1913 -3.80583 0.52365 0.64144 -0.24965 0.12638 0.04828 0.85726 -1.05945 -0 -0 -0.67291 -0.25509 0 0 0 0 0 0.1382 0.01219 0.00033 0.42691 0 -0.79277 0 1.9342 -0.17013 0.25944 -2.03752
ALA_1914 -1.35464 0.05855 1.10375 -0.03069 0.01573 0 0.23108 -0.63072 -0 -0 -0.0668 -0.47885 0 0 0 0 0 0.19373 -0.00746 0 0 0 -0.0873 0 1.8394 0.03667 0.30065 1.12309
TYR_1915 -9.37368 1.16764 3.4901 -0.77117 0.07076 0.11961 2.18283 -2.61436 -0.01613 -0.12205 -1.96043 -0.37505 0 0 0 0 0 0.07224 0.26648 0.02536 0 2.12238 0.06653 5e-05 1.2797 -0.0846 0.84592 -3.60787
SER_1916 -4.5601 0.46106 4.43192 -0.03077 0.00011 0.05409 2.17892 -2.24696 -4e-05 -0.00063 -0.68838 -1.13111 0 0 -0.54874 0 0 0.05507 0.10744 0.15167 0.35076 0 -0.30736 0.63109 -0.77834 -0.21917 1.05785 -1.03162
ASN_1917 -3.70871 0.15796 2.86369 -0.33644 0.08669 0.65472 0.73101 -1.42583 -0.00873 -0.08092 -0.13514 -1.61188 0 0 0 0 0 0.47935 -0.01952 0.13629 0 2.80628 -0.23615 0 -0.93687 0.0085 0.57843 0.00274
ASN_1918 -4.26752 0.327 4.61085 -0.37739 0.1195 0.72776 2.20306 -2.2288 -0.01095 -0.05307 -1.77696 -1.17131 0 0 -0.54874 0 0 0.37102 0.00154 0.01349 0 2.05466 -0.65165 0 -0.93687 -0.08241 0.37875 -1.29804
SER_1919 -4.57057 0.49695 4.95765 -0.02909 0.00061 0.04968 1.92286 -2.26588 -0.0064 -0.07021 -0.97785 -0.98556 0 0 0 0 0 0.10305 0.0207 0.02139 0.74022 0 0.14467 0.6119 -0.77834 0.10475 0.28219 -0.22729
ILE_1920 -9.10347 1.49395 2.7397 -0.55556 0.62489 0.11494 2.84264 -2.41713 -9e-05 -0.00024 -2.63214 -0.06056 0 0 0 0 0 0.00653 0.08401 0.19829 1.28341 0 -0.4768 0 0.73287 0.02945 0.40785 -4.68746
ALA_1921 -5.55812 0.36072 2.41367 -0.02611 0.00134 0 1.63776 -2.04505 -0.01131 -0.1215 -1.6241 -0.36477 0 0 0 0 0 0.07136 -0.03634 0 0 0 0.5038 0 1.8394 0.15965 0.40613 -2.39349
ILE_1922 -9.03197 1.10152 2.70214 -0.59111 0.42161 0.1081 2.77649 -2.5605 -0.00093 -0.01457 -2.54127 0.24898 0 0 0 0 0 0.01877 -0.02294 0.1234 1.05031 0 -0.77792 0 0.73287 0.17342 1.34009 -4.74351
PRO_1923 -7.45346 1.31896 3.7823 -0.14709 0.0046 0.10503 2.29322 -1.92029 -0 -0 -2.96566 0.16779 0 0 0 0 0 0.01251 0.01154 0.00099 0.18908 0 -1.00531 0 -2.4119 -0.48447 1.52517 -6.977
THR_1924 -4.80519 0.48883 2.78751 -0.14281 0.07333 0.10561 1.58503 -1.71339 -0.00084 -0.01434 -1.27673 -1.13734 0 0 0 0 0 0.48982 -0.06292 0.17544 0.07069 0 -0.27552 2.26392 -1.0874 -0.16398 0.79636 -1.84392
ASN_1925 -5.59038 0.52721 4.36866 -0.18172 0.03451 0.27758 2.96432 -2.45634 -0 -0 -2.82648 -0.98114 0 0 -0.67058 -0.96831 0 0.05277 0.17777 0.01892 0 2.20855 0.4407 0 -0.93687 1.03341 0.73939 -1.76802
PHE_1926 -7.38894 0.79166 1.02673 -1.10753 0.17944 0.73869 1.49725 -1.75143 -0 -0 -1.67524 -0.11896 0 0 -1.59336 0 0 0.00276 0.11063 0.03801 0 1.46292 -0.47545 0 1.0402 0.6158 0.43611 -6.17071
THR_1927 -4.95415 0.5321 3.71158 -0.1137 0.03787 0.08425 2.50928 -2.24257 -0.01652 -0.13568 -2.5639 -0.56989 0 0 0 0 0 0.0419 0.08765 0.00198 0.20436 0 -0.28064 2.30681 -1.0874 -0.34739 0.53306 -2.26101
ILE_1928 -7.39481 1.00113 1.43255 -0.57905 0.53772 0.15956 1.76596 -1.74419 -0 -0 -1.17415 0.10863 0 0 -0.52324 0 0 0.02704 -0.00523 0.09879 2.84962 0 -0.71369 0 0.73287 -0.47 0.58195 -3.30854
SER_1929 -3.12147 0.17995 3.25155 -0.0249 0 0.02107 2.02577 -1.74926 -0.02028 -0.17665 -2.0525 0.19259 0 0 0 0 0 0.02881 0.05219 0.00504 0.51015 0 -0.06579 0.61782 -0.77834 -0.25929 0.35905 -1.00449
VAL_1930 -6.18407 0.81904 -0.53077 -0.25483 0.1132 0.05168 0.3539 -1.35197 -0 -0 -0.35681 -0.36154 0 0 0 0 0 0.01146 -0.08235 0.04158 0.24743 0 -0.76265 0 1.9342 -0.18654 0.3509 -6.14816
THR_1931 -3.98491 0.2921 2.958 -0.22273 0.12322 0.0887 2.35918 -1.8772 -0.01619 -0.05741 -2.27634 -0.949 0 0 0 0 0 0.04608 0.09515 0.00049 1.79491 0 -0.22729 2.29328 -1.0874 -0.2482 0.37882 -0.51675
THR_1932 -3.92845 0.64939 0.92889 -0.17111 0.10606 0.06104 0.72556 -1.13324 -0 -0 -0.20118 -0.26723 0 0 0 0 0 0.03134 -0.02326 0.03329 0.17642 0 -0.18595 2.2843 -1.0874 -0.00022 0.28229 -1.71944
GLU_1933 -5.84186 0.36253 6.7257 -0.30874 0.06159 0.38558 3.99827 -2.96298 -0.05256 -0.28322 -5.05947 -0.31764 0 0 0 -0.83323 0 0.01528 -0.05758 0.01863 0 3.20857 0.32872 0 -2.7348 0.18753 0.20201 -2.95765
ILE_1934 -6.81458 0.89246 0.63204 -0.54951 0.31777 0.15495 0.78196 -1.39884 -0.00013 -0.00026 -0.95722 -0.02327 0 0 0 0 0 0.01496 -0.05255 0.28219 3.19514 0 -0.7734 0 0.73287 -0.09547 0.27176 -3.38913
LEU_1935 -7.07897 0.90394 2.89092 -0.49705 0.26047 0.11663 2.23188 -2.15344 -0.01427 -0.04814 -2.45033 -0.02319 0 0 0 0 0 0.02936 0.47201 0.10653 1.00649 0 -0.14609 0 0.18072 0.52399 1.09926 -2.58928
PRO_1936 -5.75092 0.7815 2.31092 -0.12661 0.00088 0.09237 1.24317 -1.31969 -0 -0 -1.09106 0.23421 0 0 -0.69182 0 0 0.00866 -0.05322 0.0304 0.19841 0 -1.05319 0 -2.4119 0.34339 1.04551 -6.20899
VAL_1937 -7.79341 0.7853 1.43858 -0.30655 0.23332 0.07373 1.78385 -2.22469 -0.01408 -0.10308 -1.4444 -0.66242 0 0 0 0 0 0.00428 -0.035 0.00246 0.42899 0 -0.33043 0 1.9342 -0.10718 0.36492 -5.97162
SER_1938 -4.68544 0.19705 3.76969 -0.02991 0 0.07007 2.12013 -1.90206 -0.01408 -0.10308 -1.79159 -0.14788 0 0 -0.59792 0 0 0.05365 0.01129 4e-05 0.21259 0 -0.39661 0.62375 -0.77834 0.22393 0.50038 -2.66432
MET_1939 -8.09905 0.43395 3.78797 -0.29274 0.05094 0.02745 1.70588 -2.06734 -0 -0 -1.0565 0.01839 0 0 -0.88898 0 0 0.01799 0.1249 0.32516 1.30155 0 0.04791 0 0.60916 -0.12301 0.63036 -3.44602
THR_1940 -3.75935 0.32369 2.21946 -0.16535 0.07557 0.06031 0.67828 -1.35185 -0.02635 -0.31074 -0.06155 -0.13531 0 0 0 0 0 0.0119 -0.0795 0.00023 0.05204 0 0.04144 2.36992 -1.0874 -0.23743 0.43244 -0.94955
LYS_1941 -7.19139 0.79878 6.73474 -0.57454 0.2202 0.33939 3.6875 -2.99467 -0.00306 -0.00587 -5.41011 0.09962 0 0 -0.79006 -0.7578 0 0.04053 -0.0874 0.22652 2.4971 0 0.20997 0 -1.5107 -0.15994 0.64679 -3.98439
THR_1942 -4.81031 0.31479 1.99998 -0.11124 0.06732 0.08431 1.11811 -1.5314 -0.02761 -0.2632 -0.93447 -0.63929 0 0 0 -0.64034 0 0.02907 0.08114 0.04732 0.10391 0 -0.45285 2.34239 -1.0874 -0.16987 0.72528 -3.75435
SER_1943 -4.27832 0.25372 4.00536 -0.0278 0 0.0659 2.38334 -1.92669 -0.00221 -0.00966 -2.57222 -0.26476 0 0 0 -0.40533 0 0.11751 0.17645 0.00848 0.23234 0 -0.38173 0.60938 -0.77834 -0.30058 0.31268 -2.78248
VAL_1944 -5.09801 0.72854 0.43928 -0.2695 0.17265 0.05826 0.90086 -1.35541 -0.03151 -0.25936 -0.14617 -0.28576 0 0 0 0 0 0.01499 0.09879 0.00384 0.29395 0 -0.74173 0 1.9342 -0.27161 0.31883 -3.49487
ASP_1945 -6.37141 0.36916 8.20064 -0.23531 0.06774 0.76226 4.10666 -3.47059 -0.02261 -0.17763 -6.7318 -1.03523 0 0 -1.43858 0 0 0.01441 0.03643 0.06076 0 2.0958 -0.84362 0 -2.3716 -0.35057 0.54206 -6.79302
CYS:disulfide_1946 -5.68042 0.34583 3.31505 -0.06181 0 0.05231 1.95263 -2.09706 -0.0081 -0.04531 -1.29637 -0.36527 0 0 0 0 -0.40246 0.09154 -0.00882 0.04854 0.79161 0 0.25523 0 3.6196 0.15275 0.5497 1.20916
THR_1947 -5.00828 0.35704 4.35316 -0.20658 0.14851 0.0769 2.07889 -2.39945 -0 -0 -1.5427 -0.25628 0 0 0 0 0 0.0567 -0.01586 0.00143 0.1121 0 -0.01679 2.27377 -1.0874 0.37088 0.32313 -0.38083
MET_1948 -9.50711 1.01744 6.54507 -0.3139 0.01899 0.14281 2.30377 -3.48196 -0 -0 -1.68991 -0.38349 0 0 -0.58262 0 0 0.00963 0.06764 0.15323 3.06459 0 0.00121 0 0.60916 0.0221 0.5255 -1.47787
TYR_1949 -10.7864 0.90741 4.34833 -0.94385 0.05008 0.36535 2.90451 -3.13378 -0.00876 -0.11701 -2.44287 -0.27301 0 0 -0.69937 0 0 0.00631 0.0832 0.0006 0 1.7959 -0.29053 0.00027 1.2797 -0.00116 0.45108 -6.50399
ILE_1950 -9.33045 1.14091 2.04601 -0.51542 0.54945 0.10168 1.89578 -2.20276 -0.0007 -0.00622 -1.29009 0.0082 0 0 0 0 0 0.02961 0.1968 0.11102 0.63038 0 -0.49694 0 0.73287 0.06515 0.45103 -5.88369
CYS:disulfide_1951 -7.24475 1.02907 4.14575 -0.05111 0.04109 0.0247 2.42109 -2.52687 -0.0081 -0.04531 -2.46653 -0.34909 0 0 0 0 -0.61684 0.33054 0.27491 0.00373 0.26946 0 -0.10445 0 3.6196 0.50722 0.66283 -0.08307
GLY_1952 -2.35053 0.46078 2.93929 -0.00011 0 0 1.14284 -1.45216 -0 -0 -0.76444 -0.31675 0 0 0 0 0 0.16644 -0.02608 0 0 0 1.0169 0 0.83697 1.61749 0.64879 3.91943
ASP_1953 -2.80329 0.09126 4.55021 -0.12029 0.02732 0.38985 1.99716 -1.83873 -0.01402 -0.11827 -3.26306 -0.58997 0 0 0 -0.55111 0 3.24346 0.2708 0.0225 0 1.93096 -0.08426 0 -2.3716 1.70055 0.95905 3.42851
SER_1954 -4.70665 0.34902 5.39207 -0.03633 3e-05 0.06802 3.23802 -2.4686 -0.00074 -0.00306 -3.00359 -0.74714 0 0 -0.50153 0 0 0.0731 -0.08595 0.06835 0.42662 0 0.4199 0.82259 -0.77834 0.69356 0.71135 -0.0693
THR_1955 -3.69889 0.11319 4.3827 -0.21031 0.18727 0.07735 1.68752 -2.10537 -0.01402 -0.11827 -1.21995 -0.19015 0 0 0 0 0 0.01367 -0.02396 0.01052 0.07247 0 -0.02659 2.31112 -1.0874 0.20852 0.21522 0.58465
GLU_1956 -4.82917 0.16962 4.89074 -0.46082 0.29899 1.46784 1.56402 -2.36622 -0.03052 -0.15578 -1.41693 -3.04133 0 0 0 0 0 0.02428 0.0038 0.01627 0 3.96729 -0.18559 0 -2.7348 -0.12408 0.14648 -2.79592
CYS:disulfide_1957 -8.02042 0.8987 4.43554 -0.06372 4e-05 0.05931 2.35944 -2.71946 -0.02978 -0.15273 -1.54607 -0.37554 0 0 -0.50153 0 -0.61684 0.03535 -0.02358 0.00833 0.93115 0 0.2686 0 3.6196 0.04853 0.3408 -1.04426
SER_1958 -5.55404 0.3238 5.90699 -0.02796 0 0.06438 2.81224 -2.86762 -0.00868 -0.16011 -1.7951 -0.58864 0 0 0 0 0 0.04425 -0.00836 0.00074 0.7651 0 0.32979 0.60013 -0.77834 0.30693 0.26374 -0.37075
ASN_1959 -5.57439 0.25527 5.68683 -0.17524 0.02602 0.26318 2.80268 -2.90648 -0.00868 -0.16011 -1.80889 -0.31333 0 0 0 -0.64557 0 0.00924 0.22326 0.04155 0 1.57226 0.45459 0 -0.93687 0.12524 0.23625 -0.8332
LEU_1960 -8.05339 1.14204 5.54503 -0.47125 0.17936 0.10557 3.37655 -3.23769 -0 -0 -2.50575 0.22739 0 0 0 0 0 0.06891 -0.03879 0.07744 0.4369 0 -0.25767 0 0.18072 -0.04797 0.49618 -2.77644
LEU_1961 -8.98229 0.88223 3.31346 -0.70232 0.2577 0.30145 3.06214 -2.79139 -0 -0 -2.89701 0.04831 0 0 0 0 0 0.04697 -0.05807 0.01152 1.15025 0 -0.21603 0 0.18072 -0.22149 0.60535 -6.0085
LEU_1962 -4.68735 0.52976 4.16531 -0.47887 0.17158 0.11978 2.33015 -2.23921 -0 -0 -2.12398 0.22035 0 0 0 0 0 0.03277 -0.13639 0.01914 0.31806 0 -0.11004 0 0.18072 -0.17354 0.47824 -1.38351
GLN_1963 -8.23836 1.5085 7.94235 -0.44901 0.0848 0.35779 4.80444 -3.86137 -0.01173 -0.10668 -5.44636 -0.36358 0 0 -0.18974 -0.39488 0 0.01215 -0.02709 0.5232 0 3.41529 -0.08716 0 -0.18838 -0.25171 0.86253 -0.10501
TYR_1964 -9.1091 1.07771 4.0214 -0.563 0.04681 0.30362 3.20445 -2.88196 -0.00962 -0.06774 -3.13247 -0.23422 0 0 0 0 0 0.03625 0.82486 0.00208 0 2.02464 -0.27453 0.00057 1.2797 -0.33892 1.23898 -2.55048
GLY_1965 -2.54971 0.26181 3.69024 -4e-05 0 0 2.17815 -1.74106 -0 -0 -2.10836 -0.36898 0 0 0 0 0 0.23065 -0.13131 0 0 0 0.33008 0 0.83697 0.65754 1.09609 2.38207
SER_1966 -3.14534 0.18532 4.05346 -0.02875 2e-05 0.04645 1.75901 -1.81872 -0.02439 -0.21071 -0.94339 -0.95828 0 0 0 0 0 0.03534 -0.07259 0 0.1721 0 -0.13646 0.60197 -0.77834 0.4523 0.57713 -0.23386
PHE_1967 -9.20376 1.70737 3.20636 -0.9915 0.16715 0.37444 3.00446 -2.66718 -0 -0 -2.28904 0.03013 0 0 0 0 0 0.01276 0.06039 0.01488 0 1.85506 -0.42056 0 1.0402 -0.3004 0.29602 -4.10324
CYS:disulfide_1968 -5.62111 0.36909 4.29769 -0.03602 0 0.01393 1.85147 -2.3713 -0 -0 -1.49603 -0.38104 0 0 0 0 -0.40246 0.02216 -0.01744 1e-05 0.27266 0 0.26918 0 3.6196 0.15014 0.45772 0.99824
THR_1969 -5.35497 0.30755 5.57319 -0.20382 0.13182 0.07472 2.50994 -2.78093 -0.01594 -0.0561 -1.98493 -0.17898 0 0 0 0 0 0.02162 -0.00897 0.00782 0.08188 0 -0.0149 2.29461 -1.0874 0.13432 0.3158 -0.23368
GLN_1970 -6.42667 0.25041 5.97952 -0.3887 0.06527 0.25404 3.14388 -3.09571 -0.01503 -0.07245 -3.0236 -0.63137 0 0 0 -0.78303 0 0.04372 -0.00656 0.08792 0 3.43202 -0.08161 0 -0.18838 -0.07367 0.37729 -1.1527
LEU_1971 -8.82561 1.24653 3.4799 -0.54915 0.37026 0.12697 2.8461 -2.96086 -0 -0 -2.39427 0.0153 0 0 0 0 0 0.07552 0.12126 0.07143 3.2462 0 -0.29933 0 0.18072 -0.25149 0.58651 -2.914
ASN_1972 -5.12746 0.17492 6.25171 -0.18112 0.03693 0.2658 3.04808 -2.98729 -0.03151 -0.25936 -3.22561 -0.33591 0 0 0 0 0 0.00654 0.0211 0 0 1.44557 0.42183 0 -0.93687 -0.09265 0.47256 -1.03274
ARG_1973 -5.34231 0.28873 5.84658 -0.43584 0.0423 0.21189 2.51621 -2.80063 -7e-05 -0.00032 -2.63361 0.34649 0 0 0 0 0 0.00172 0.01228 0.02097 2.0875 0 -0.03722 0 -1.2888 -0.08981 0.2409 -1.01303
ALA_1974 -4.81617 0.32191 3.38428 -0.02102 0 0 2.40291 -2.32298 -0 -0 -1.92689 -0.34066 0 0 0 0 0 0.00222 0.01534 0 0 0 -0.11358 0 1.8394 -0.22046 0.2024 -1.5933
LEU_1975 -7.72258 0.41195 4.08552 -0.47195 0.24116 0.1193 2.66439 -2.87933 -0.00942 -0.04647 -2.54856 0.18592 0 0 0 0 0 0.006 0.10765 0.0489 0.33085 0 -0.30275 0 0.18072 -0.23589 0.35371 -5.48086
THR_1976 -4.63248 0.32562 5.22657 -0.20374 0.12752 0.0746 3.12312 -2.70186 -0 -0 -3.37049 -0.15463 0 0 0 0 0 0.00827 0.03715 0.00041 0.08455 0 -0.0046 2.29107 -1.0874 -0.12429 0.39015 -0.59046
GLY_1977 -3.62749 0.2276 4.55921 -5e-05 0 0 2.25552 -2.2616 -0 -0 -2.20202 -0.41917 0 0 0 0 0 0.01399 -0.07208 0 0 0 0.39463 0 0.83697 0.50467 0.20554 0.41573
ILE_1978 -7.85751 0.88565 4.49301 -0.499 0.40316 0.09897 3.03306 -2.99909 -0 -0 -2.12197 0.05831 0 0 0 0 0 0.00287 -0.03715 0.00175 0.51058 0 -0.41452 0 0.73287 0.51982 0.29358 -2.89564
ALA_1979 -5.29904 0.60571 4.3795 -0.02128 0 0 2.44649 -2.59453 -0 -0 -1.58798 -0.33672 0 0 0 0 0 0.0075 0.02166 0 0 0 -0.25862 0 1.8394 -0.10755 0.40885 -0.4966
VAL_1980 -4.99724 0.4046 4.93122 -0.3081 0.22126 0.06944 2.749 -2.56351 -0 -0 -2.87053 -0.08888 0 0 0 0 0 0.00171 -0.07027 0.00458 0.07155 0 -0.33668 0 1.9342 -0.18793 0.26911 -0.76647
GLU_1981 -6.31863 0.31549 8.05181 -0.41002 0.03856 0.7839 3.47214 -3.53561 -0.00844 -0.13001 -3.82907 -0.43185 0 0 0 0 0 0.0011 -0.05875 0.02211 0 3.4417 -0.35342 0 -2.7348 -0.3948 0.2941 -1.78448
GLN_1982 -8.7935 0.61829 8.01728 -0.74037 0.14025 0.92742 4.2246 -3.83756 -0.00776 -0.08835 -4.46205 -0.31785 0 0 -0.88898 0 0 0.00987 -0.02452 0.78436 0 2.99437 -0.25901 0 -0.18838 -0.58052 0.52627 -1.94613
ASP_1983 -5.92101 0.38242 9.10576 -0.10955 0.00678 0.33842 4.47914 -3.82271 -0.02675 -0.15135 -7.97229 -0.38081 0 0 -0.82326 -0.7578 0 0.00701 0.1933 0.08368 0 2.30964 -0.24846 0 -2.3716 -0.36976 0.54067 -5.50849
LYS_1984 -5.85635 0.29149 6.95051 -0.30103 0.0234 0.12838 3.02587 -3.0819 -0.0119 -0.12527 -3.41593 -0.03795 0 0 0 0 0 0.00706 -0.04254 0.02799 1.71908 0 -0.0237 0 -1.5107 -0.39252 0.45786 -2.16816
ASN_1985 -7.65173 0.33596 6.8293 -0.1661 0.00832 0.23724 3.14733 -3.66257 -0.00844 -0.13001 -2.78462 -0.32514 0 0 0 0 0 0.00316 -0.01806 0.0084 0 1.46345 0.5989 0 -0.93687 -0.09211 0.43795 -2.70562
THR_1986 -6.20744 0.54893 4.933 -0.20407 0.14534 0.07466 2.70456 -2.73749 -0.00289 -0.011 -2.83803 -0.12991 0 0 0 0 0 0.01337 -0.018 0.07162 0.11283 0 -0.00712 2.23486 -1.0874 0.17562 0.38482 -1.84375
GLN_1987 -5.90191 0.2825 5.55313 -0.27584 0.06793 0.22498 2.76535 -2.93289 -0.0118 -0.12274 -2.05551 -0.48204 0 0 0 0 0 0.02489 -0.02475 0.12337 0 2.70806 -0.05885 0 -0.18838 -0.08185 0.3974 0.01104
GLU_1988 -3.80534 0.15277 3.95564 -0.61225 0.11315 1.11814 1.77263 -2.00074 -0.00011 -0.00253 -2.07011 -0.65437 0 0 -0.77446 0 0 0.00729 0.0063 0.01242 0 3.56821 -0.29823 0 -2.7348 -0.41073 0.32708 -2.33004
VAL_1989 -8.89149 0.92699 1.50917 -0.32088 0.27005 0.07468 2.13228 -2.55257 -0 -0 -0.42201 -0.31702 0 0 0 0 0 0.01654 0.14168 0.00575 0.19808 0 -0.39601 0 1.9342 -0.30917 0.4753 -5.52442
PHE_1990 -9.07011 0.67626 1.49158 -0.59445 0.03131 0.32238 1.92245 -2.14985 -0.02287 -0.1509 -2.30445 0.16208 0 0 0 0 0 0.0203 -0.04313 0.00389 0 2.20389 0.01368 0 1.0402 0.21557 0.83605 -5.39611
ALA_1991 -3.2216 0.12626 1.77913 -0.03009 0.00804 0 1.31833 -1.38184 -0.00289 -0.011 -0.563 -0.5044 0 0 0 0 0 0.02819 0.05758 0 0 0 -0.0845 0 1.8394 0.42216 0.5528 0.33256
GLN_1992 -6.41313 0.31433 5.82552 -0.28795 0.03869 0.23417 3.11662 -2.80192 -0.02857 -0.09943 -3.55821 -0.64945 0 0 -1.22269 0 0 0.0228 -0.03914 0.41421 0 2.83175 -0.14783 0 -0.18838 -0.00386 0.32889 -2.31358
VAL_1993 -4.34338 0.76471 1.29649 -0.25875 0.12327 0.05148 1.13824 -1.40261 -0.02287 -0.1509 0.61004 -0.39449 0 0 0 0 0 0.00845 -0.05892 0.00112 0.27681 0 -0.74168 0 1.9342 -0.39931 0.50857 -1.0595
LYS_1994 -2.46057 0.33361 2.06582 -0.45036 0.06887 0.26976 1.04994 -1.02489 -0 -0 -0.99733 0.10336 0 0 0 0 0 0.11543 -0.01274 0.03594 1.66211 0 -0.05186 0 -1.5107 -0.42128 0.41434 -0.81054
GLN_1995 -6.4155 0.7181 3.7924 -0.26124 0.03785 0.21672 1.82744 -2.16415 -0 -0 -1.24979 -0.62693 0 0 0 -0.3371 0 0.06461 0.00087 0.01913 0 3.12954 0.23353 0 -0.18838 -0.24231 0.23452 -1.2107
ILE_1996 -7.04983 0.7439 3.0555 -0.63376 0.4581 0.1356 2.42781 -2.42964 -0 -0 -2.19521 0.03996 0 0 0 0 0 0.02775 -0.01749 0.09119 0.89577 0 -0.43015 0 0.73287 -0.11558 0.55242 -3.71079
TYR_1997 -9.13705 0.97433 3.07068 -0.62291 0.06341 0.29401 2.01741 -2.74676 -0 -0 -1.64288 -0.11733 0 0 0 -0.3371 0 0.03854 0.03146 0.02799 0 2.47201 -0.03497 0.94181 1.2797 -0.26381 0.86984 -2.82162
LYS_1998 -3.29148 0.08256 3.42995 -0.28481 0.03006 0.12265 1.08778 -1.53549 -0.00241 -0.05034 -2.38704 0.03031 0 0 0 0 0 0.0082 -0.00509 0.09788 1.93531 0 -0.06511 0 -1.5107 -0.29945 0.59523 -2.012
THR_1999 -3.08 0.35838 1.09396 -0.12932 0.06133 0.08909 0.24538 -0.82024 -0 -0 0.01594 -0.7125 0 0 0 0 0 0.02519 -0.00472 0.04338 0.17682 0 0.03912 2.35557 -1.0874 -0.38683 0.974 -0.74286
PRO_2000 -4.76871 0.89234 3.51707 -0.19064 0.00181 0.13482 1.63235 -1.31571 -0 -0 -1.15175 0.08033 0 0 -0.72894 0 0 0.0212 0.14024 0.00114 0.3466 0 -0.82835 0 -2.4119 -0.4252 1.3977 -3.65559
PRO_2001 -2.16136 0.29468 1.45612 -0.09235 0.00034 0.05797 0.25285 -0.55418 -0.00152 -0.00412 0.3351 0.71772 0 0 0 0 0 0.01145 0.02864 0.01393 0.35171 0 -0.01429 0 -2.4119 -0.19028 0.73593 -1.17357
ILE_2002 -5.19049 0.4616 2.94361 -0.49364 0.36581 0.11916 1.69386 -1.63663 -0 -0 0.71541 -0.07477 0 0 0 0 0 0.09171 -0.03123 0.06621 0.36815 0 -0.65204 0 0.73287 -0.25074 0.35858 -0.41257
LYS_2003 -4.26975 0.25936 3.99726 -0.60928 0.14512 0.56097 1.62217 -1.91291 -0.0213 -0.16587 -2.79826 0.07422 0 0 -0.72894 0 0 0.05253 0.02654 0.07393 2.02449 0 0.1358 0 -1.5107 -0.20453 0.35159 -2.89757
ASP_2004 -3.79714 0.24665 3.50554 -0.12789 0.02386 0.38974 1.56245 -1.79632 -0 -0 -2.03448 -0.46475 0 0 0 0 0 0.03789 -0.00971 0.03624 0 3.5521 -0.59324 0 -2.3716 0.1349 0.26093 -1.44481
PHE_2005 -9.42158 0.7997 2.49207 -0.63389 0.06964 0.37806 2.37191 -2.2723 -0 -0 -2.57341 -0.10549 0 0 0 0 0 0.0311 0.10687 0.19006 0 2.56745 -0.07244 0 1.0402 0.29415 0.34016 -4.39774
GLY_2006 -1.93484 0.20072 2.06247 -0.00024 0 0 0.77762 -1.02802 -0.01631 -0.1235 -0.11431 -0.31776 0 0 0 0 0 0.92424 -0.2257 0 0 0 -1.35233 0 0.83697 0.14051 0.46544 0.29499
GLY_2007 -1.99632 0.2881 1.72399 -7e-05 0 0 0.83587 -1.07161 -0.01795 -0.10062 -0.16092 -0.36554 0 0 -0.7632 0 0 0.24606 -0.05289 0 0 0 0.53892 0 0.83697 0.13769 0.36815 0.44662
PHE_2008 -9.90656 2.0525 0.33354 -0.53144 0.24816 0.20752 1.54365 -1.85269 -0.02105 -0.16516 -1.14417 -0.08614 0 0 0 0 0 0.03979 -0.03977 0.15422 0 3.87162 -0.18129 0 1.0402 0.03572 0.6115 -3.78984
ASN_2009 -3.71471 0.17134 3.67021 -0.31537 0.10885 0.55726 2.07048 -1.82608 -0 -0 -1.78735 -0.77177 0 0 -1.91916 -0.80696 0 0.24246 -0.03419 0.01168 0 1.87847 -0.35433 0 -0.93687 -0.18674 0.62032 -3.32245
PHE_2010 -9.53431 1.84142 0.93231 -0.6559 0.05671 0.37255 1.9294 -1.92087 -0.00127 -0.00341 -2.02529 0.05502 0 0 0 0 0 0.06066 0.03562 0.00873 0 2.00822 -0.2285 0 1.0402 -0.27583 0.2662 -6.03834
SER_2011 -3.48453 0.17451 4.11176 -0.03706 0.00115 0.04955 2.36057 -1.8606 -0 -0 -1.14094 -0.48281 0 0 -0.79571 -1.59401 0 0.02005 -0.09711 0.00309 0.16228 0 -0.24178 1.73616 -0.77834 -0.5796 0.40379 -2.06958
GLN_2012 -6.75848 0.51352 5.55073 -0.66668 0.10352 0.79164 2.37364 -2.53031 -0 -0 -2.04746 -0.61718 0 0 0 -1.84978 0 0.02352 -0.04572 0.15797 0 2.3145 -0.17549 0 -0.18838 -0.61366 0.50293 -3.1612
ILE_2013 -8.20757 0.75768 1.70249 -0.49759 0.39611 0.10099 1.90904 -2.00351 -0 -0 -1.37705 -0.19604 0 0 -0.882 0 0 0.01945 -0.02068 0.01962 0.74941 0 -0.47923 0 0.73287 -0.20416 0.49714 -6.98304
LEU_2014 -6.38245 0.59037 2.96829 -0.44122 0.21291 0.07275 1.5846 -1.98202 -0.01073 -0.11399 -0.82446 0.37912 0 0 0 0 0 0.03404 0.04447 0.00416 0.31924 0 -0.19467 0 0.18072 -0.19862 1.03546 -2.72203
PRO_2015 -4.38727 0.80941 1.97071 -0.11917 0.00666 0.08752 0.57356 -0.89297 -0 -0 -0.5736 0.25361 0 0 0 0 0 0.00829 -0.0764 0.06466 0.12393 0 -1.02925 0 -2.4119 -0.63788 1.12728 -5.10279
ASP_2016 -4.82591 0.51805 7.07329 -0.23683 0.08461 0.76569 3.40487 -2.70283 -0.04102 -0.24691 -4.30272 -1.14976 0 0 -0.67041 -0.6265 0 0.00624 -0.08288 0.00495 0 2.07535 -0.70299 0 -2.3716 -0.58669 1.18337 -3.43064
PRO_2017 -1.86052 0.54009 1.79027 -0.08032 0 0.04845 0.96065 -0.7306 -0 -0 0.15061 0.58985 0 0 0 0 0 0.00493 -0.12668 0.00723 0.43594 0 -0.5652 0 -2.4119 -0.38677 1.20286 -0.43107
SER_2018 -2.27482 0.17299 3.16733 -0.04121 0.00149 0.05735 1.49836 -1.26724 -0 -0 -2.61084 -0.25527 0 0 -0.67041 -0.6265 0 0.0083 -0.03027 0.05918 0.35516 0 -0.26819 1.80998 -0.77834 -0.50196 0.53323 -1.66169
LYS_2019 -4.8685 0.88267 6.80268 -0.53636 0.20692 0.30021 2.80417 -2.57143 -0.02043 -0.12721 -3.29436 0.51149 0 0 0 0 0 0.02324 0.33782 0.06131 2.75016 0 -0.06482 0 -1.5107 -0.47603 0.9557 2.16653
PRO_2020 -1.40444 0.27806 1.11901 -0.07091 0 0.04396 0.18787 -0.40012 -0 -0 0.37051 0.60311 0 0 0 0 0 0.04702 -0.09854 0.0165 0.47133 0 -0.29022 0 -2.4119 -0.36689 1.03158 -0.87409
SER_2021 -4.25601 0.41468 4.79652 -0.03103 0 0.06902 2.27616 -1.98265 -0.00527 -0.08563 0.00575 -0.59819 0 0 0 0 0 0.26557 -0.02615 0.09902 0.36059 0 -0.20856 0.64244 -0.77834 -0.25819 0.4582 1.15793
LYS_2022 -3.34002 0.16714 3.31189 -0.54844 0.2245 0.37419 1.21001 -1.43284 -0.01775 -0.12483 -1.796 -0.12451 0 0 -1.07167 0 0 0.08194 -0.05722 0.0325 1.79721 0 0.19098 0 -1.5107 0.11276 0.3582 -2.16265
ARG_2023 -7.72562 0.42676 7.08624 -0.73985 0.12393 0.47214 2.78638 -2.87228 -0.03752 -0.32304 -3.92662 0.53961 0 0 0 -0.59394 0 0.03842 0.10411 0.15119 3.02704 0 -0.11384 0 -1.2888 -0.00746 0.39449 -2.47868
SER_2024 -7.31208 0.68566 8.35828 -0.0329 0 0.0755 4.0492 -3.59945 -0 -0 -4.18255 -0.51311 0 0 -1.73499 -0.63274 0 0.00702 0.25142 0.06657 0.26197 0 -0.33235 0.60728 -0.77834 -0.37495 1.11466 -4.0159
PRO_2025 -5.96411 0.53178 4.67776 -0.0627 1e-05 0.04003 1.83888 -1.90174 -0 -0 -0.96389 0.60478 0 0 0 0 0 0.00799 0.14173 0.00193 0.11549 0 0.26863 0 -2.4119 0.03598 1.21073 -1.82861
ILE_2026 -8.90443 0.76451 4.00176 -0.49873 0.30397 0.10237 2.89688 -2.78135 -0 -0 -2.1824 0.00143 0 0 0 0 0 0.00684 -0.02417 0.06674 0.55527 0 -0.45552 0 0.73287 0.26428 0.65419 -4.49548
GLU_2027 -10.6273 1.04485 11.6735 -0.2214 0.04084 0.32443 6.02312 -4.94174 -0.04244 -0.34872 -6.67556 -0.53344 0 0 -2.90505 -0.42329 0 0.00394 0.19041 0.10117 0 3.4916 -0.25896 0 -2.7348 -0.30359 0.74057 -6.38194
ASP_2028 -6.35819 0.6391 9.37717 -0.10564 0.0093 0.32238 4.10213 -4.02949 -0 -0 -7.10723 -0.40184 0 0 0 -0.59394 0 0.00962 0.05898 0.1394 0 1.7012 0.19945 0 -2.3716 -0.38811 0.76397 -4.03334
LEU_2029 -7.09271 0.58754 5.14165 -0.46536 0.15392 0.11273 2.72627 -2.87841 -0 -0 -1.29653 0.19111 0 0 0 0 0 0.02219 -0.04857 0.02252 0.35137 0 -0.26803 0 0.18072 -0.23837 0.72147 -2.07648
LEU_2030 -9.35944 0.88176 3.20981 -0.46816 0.1893 0.09629 3.05466 -2.86617 -0.00018 -0.00256 -2.2985 0.26514 0 0 0 0 0 0.01397 -0.02127 0.16562 0.48216 0 -0.24789 0 0.18072 -0.25659 0.70108 -6.28025
PHE_2031 -9.1189 1.09907 4.70623 -0.58772 0.02395 0.26008 1.97963 -2.786 -0 -0 -2.34156 -0.0224 0 0 0 0 0 0.00746 0.00604 0.21304 0 2.63904 0.00334 0 1.0402 -0.19383 0.63461 -2.43772
ASN_2032 -3.63616 0.19708 4.17802 -0.19144 0.02785 0.30308 1.41457 -1.98697 -0 -0 -1.47775 -0.38751 0 0 0 0 0 0.04063 -0.0657 0.03073 0 1.84404 -0.24124 0 -0.93687 -0.45126 0.43489 -0.904
LYS_2033 -5.01965 0.45508 5.33026 -0.49498 0.18625 0.32463 2.07587 -2.25056 -0.00985 -0.0841 -1.8848 -0.07635 0 0 0 0 0 0.02476 0.22017 0.11653 1.73167 0 -0.22293 0 -1.5107 -0.27122 0.48293 -0.87697
VAL_2034 -6.02082 0.41808 1.70016 -0.26867 0.11803 0.05329 0.99778 -1.66842 -0.00257 -0.00915 -0.34371 0.04772 0 0 0 0 0 0.02402 -0.04086 0.00045 0.06003 0 -0.43572 0 1.9342 -0.20105 0.61336 -3.02383
THR_2035 -3.0511 0.18818 2.62719 -0.17873 0.10061 0.06609 1.57738 -1.46237 -0 -0 -1.77718 -0.29874 0 0 -2.14476 0 0 0.00358 -0.04645 0.00422 0.10149 0 0.01289 2.33783 -1.0874 -0.23833 0.32225 -2.94335
LEU_2036 -3.63812 0.29883 0.895 -0.48242 0.28663 0.0969 0.23152 -1.00378 -0.00239 -0.00659 0.33896 0.20438 0 0 0 0 0 0.01737 0.0892 0.16058 0.52656 0 -0.37571 0 0.18072 -0.10472 0.27406 -2.01301
ALA_2037 -1.69144 0.15408 0.90263 -0.02508 0.0005 0 0.16351 -0.71585 -0 -0 0.18015 -0.33778 0 0 0 0 0 0.23044 0.1976 0 0 0 -0.2363 0 1.8394 -0.54657 0.93507 1.05037
ASP_2038 -3.35355 0.26067 4.7312 -0.20678 0.14794 0.69753 1.91816 -2.11803 -0 -0 -1.55016 -3.62944 0 0 -0.65217 0 0 0.57713 0.24479 0.45729 0 2.21944 0.0027 0 -2.3716 -0.09218 2.24422 -0.47281
ALA_2039 -1.04401 0.11801 1.97317 -0.02824 0.01851 0 0.61738 -0.88143 -0 -0 -0.02618 -0.55713 0 0 0 0 0 0.73222 -0.00856 0 0 0 0.2135 0 1.8394 0.66768 1.82584 5.46016
GLY_2040 -1.97269 0.08442 2.72045 -0.00039 0 0 0.696 -1.33159 -0 -0 0.03549 -0.18014 0 0 0 0 0 0.75223 0.19273 0 0 0 -1.52788 0 0.83697 0.54617 0.40139 1.25317
PHE_2041 -5.03597 0.49778 1.83464 -0.72129 0.08679 0.43063 0.45605 -1.24611 -0.04039 -0.2255 -0.44856 0.12466 0 0 0 0 0 0.39624 -0.0623 0.02785 0 1.98805 -0.1928 0 1.0402 -0.11076 0.47625 -0.72454
ILE_2042 -5.72926 0.58558 2.54482 -0.46998 0.37435 0.10522 1.05315 -2.00308 -0 -0 -0.39437 -0.08488 0 0 0 0 0 0.66292 0.04225 0.06179 0.28543 0 -0.67863 0 0.73287 -0.43245 0.63414 -2.71012
LYS_2043 -4.86298 0.17495 6.039 -0.57248 0.10883 0.57017 2.45773 -2.57507 -0.01254 -0.04658 -3.31269 -0.12551 0 0 -0.65217 0 0 0.11427 0.05044 0.04206 2.31419 0 0.16515 0 -1.5107 -0.1279 0.6492 -1.11264
GLN_2044 -4.66226 0.39192 5.44431 -0.27614 0.02568 0.21011 2.57263 -2.44733 -0.02186 -0.12269 -2.93414 -0.33199 0 0 -0.79461 0 0 0.01694 -0.00499 0.00664 0 3.23524 -0.08928 0 -0.18838 -0.12504 0.56266 0.46742
TYR_2045 -8.56615 0.77779 3.94868 -0.89759 0.03777 0.35079 3.05692 -2.70169 -0 -0 -2.53131 -0.29856 0 0 -0.54978 0 0 0.01891 0.00549 0.01788 0 1.87799 -0.34836 0.00018 1.2797 -0.1299 0.36431 -4.2869
GLY_2046 -2.97854 0.2654 3.09696 -4e-05 0 0 0.85372 -1.61604 -0 -0 -0.42664 -0.40689 0 0 0 0 0 0.0137 -0.12614 0 0 0 0.46075 0 0.83697 0.05752 0.32963 0.36034
ASP_2047 -4.83117 0.40228 7.04573 -0.10074 0.00292 0.29898 3.31172 -3.06982 -0.02186 -0.12269 -4.45597 -0.26071 0 0 -0.79461 0 0 0.21211 0.13178 0.00139 0 2.17372 -0.13436 0 -2.3716 -0.0723 0.40675 -2.24842
CYS:disulfide_2048 -6.70094 1.20097 4.51149 -0.03684 0 0.01467 2.68675 -2.63151 -0 -0 -1.28307 -0.32468 0 0 0 0 -0.73491 0.35405 -0.01684 0.01703 0.33436 0 0.39299 0 3.6196 0.0638 0.54984 2.01678
LEU_2049 -6.13835 0.59928 2.79301 -0.6366 0.23016 0.20725 1.82644 -2.05124 -0 -0 -0.78951 0.07789 0 0 0 0 0 0.72802 0.21322 0.08121 0.99094 0 -0.2509 0 0.18072 0.0573 0.48827 -1.39289
GLY_2050 -2.17576 0.15313 3.01088 -5e-05 0 0 1.02752 -1.4972 -0 -0 -0.53349 -0.35699 0 0 0 0 0 0.11625 0.25076 0 0 0 0.40264 0 0.83697 0.68886 0.42525 2.34879
ASP_2051 -3.42903 0.68725 4.36347 -0.12883 0.04978 0.41008 2.54571 -2.22668 -0 -0 -2.36859 -0.23132 0 0 0 0 0 0.31974 0.03922 0.00523 0 2.50308 -0.37202 0 -2.3716 0.40055 1.07778 1.27382
ILE_2052 -5.62727 1.25281 3.33117 -0.51831 0.19271 0.13248 2.5447 -2.26029 -0 -0 -2.09267 0.17254 0 0 0 0 0 4.09406 0.06308 0.17195 0.39952 0 0.56484 0 0.73287 -0.32841 1.91145 4.73722
ALA_2053 -2.34047 0.55342 2.07297 -0.02429 3e-05 0 1.12417 -1.26578 -0 -0 -0.08673 -0.43363 0 0 0 0 0 0.36971 -0.10569 0 0 0 -0.18982 0 1.8394 -0.22956 1.15569 2.43943
ALA_2054 -2.4156 0.88893 2.33187 -0.02875 0.01142 0 1.47624 -1.39364 -0 -0 -0.90065 -0.40696 0 0 0 0 0 0.29573 -0.0781 0 0 0 0.07262 0 1.8394 -0.62283 0.6345 1.70418
ARG_2055 -4.73515 0.45453 3.93359 -0.86776 0.50217 0.86868 1.92634 -1.95807 -0.03297 -0.13963 -0.6355 -0.54522 0 0 0 0 0 1.32344 -0.01505 0.16622 2.69776 0 -0.20056 0 -1.2888 -0.20473 0.72523 1.97452
ASP_2056 -4.66729 0.30361 6.15441 -0.23136 0.13074 0.73442 3.19441 -2.71895 -0.00293 -0.03206 -4.14497 -1.32514 0 0 -0.89714 0 0 0.10025 -0.06339 0.04934 0 2.44471 -0.75388 0 -2.3716 -0.0255 0.39194 -3.73038
LEU_2057 -5.49335 0.39067 3.7831 -0.50494 0.28146 0.13741 1.88835 -2.35401 -0.0127 -0.11974 -0.60757 0.19264 0 0 0 0 0 0.03593 -0.02917 0.00818 0.28027 0 -0.192 0 0.18072 -0.30155 0.39011 -2.04621
ILE_2058 -6.1396 0.44651 5.08809 -0.63404 0.36034 0.13512 2.58694 -2.64623 -0.01072 -0.11984 -2.70559 0.18753 0 0 -0.41655 0 0 0.08231 0.0948 0.00246 0.64099 0 -0.47725 0 0.73287 -0.17154 0.66545 -2.29795
CYS:disulfide_2059 -6.8961 0.45572 5.2892 -0.03788 0 0.01611 2.28282 -2.76865 -0 -0 -1.8486 -0.37213 0 0 -0.4806 0 -0.73491 0.03957 -0.03784 0.01622 0.29523 0 0.25862 0 3.6196 0.17293 0.78297 0.05229
ALA_2060 -5.02342 0.25409 3.99679 -0.02234 0 0 2.34432 -2.59621 -0.00293 -0.03206 -1.99075 -0.36047 0 0 -0.6445 0 0 0.03586 0.08392 0 0 0 -0.28167 0 1.8394 -0.05844 0.48477 -1.97364
GLN_2061 -9.16161 0.66411 7.7402 -0.25199 0.03473 0.21098 3.96901 -3.98386 -0.01072 -0.11984 -3.63007 -0.51036 0 0 0 -0.52926 0 0.01854 -0.03025 0.25105 0 2.95425 0.07399 0 -0.18838 -0.23024 0.63015 -2.09957
LYS_2062 -7.74406 0.62245 8.22926 -0.33063 0.03445 0.15468 3.99126 -3.65997 -0.01633 -0.08177 -4.62577 0.25166 0 0 0 -0.6501 0 0.03485 -0.04643 0.27481 2.48693 0 -0.0307 0 -1.5107 -0.25771 0.72724 -2.14658
PHE_2063 -9.60308 1.44934 2.63821 -0.61417 0.11373 0.27486 1.78764 -2.38656 -0.01531 -0.12644 -1.55985 -0.11132 0 0 0 0 0 0.0305 -0.0365 0.11772 0 2.5183 0.18002 0 1.0402 -0.31115 0.58031 -4.03355
ASN_2064 -6.43475 0.44309 4.86547 -0.20034 0.022 0.31439 2.50061 -2.78482 -0.04284 -0.16041 -2.11863 -0.66581 0 0 -0.6445 0 0 0.01091 0.04057 0.09816 0 2.22038 -0.58497 0 -0.93687 -0.30151 0.52507 -3.83481
GLY_2065 -4.99244 0.37697 4.29311 -5e-05 0 0 2.48692 -2.36107 -0 -0 -2.28605 -0.38373 0 0 0 0 0 0.01573 -0.16942 0 0 0 -1.43363 0 0.83697 -0.72636 0.51873 -3.82433
LEU_2066 -8.02559 0.93587 2.41548 -0.50852 0.23606 0.13147 1.93341 -2.18853 -0.05698 -0.20628 -1.40681 0.05849 0 0 0 0 0 0.01307 -0.06464 0.5083 1.06937 0 -0.32456 0 0.18072 -0.46257 0.50789 -5.25436
THR_2067 -4.87612 0.32451 4.22061 -0.17542 0.11409 0.06276 2.59225 -2.25028 -0.00262 -0.00739 -2.39858 -0.24057 0 0 0 0 0 0.05026 0.13655 0.00572 0.18955 0 -0.19433 2.30857 -1.0874 0.0614 0.3497 -0.81673
VAL_2068 -4.24252 0.36141 0.56017 -0.27511 0.17068 0.05708 0.72205 -1.12775 -0.03614 -0.18147 -0.2968 -0.15019 0 0 0 0 0 0.06975 -0.00471 0.00938 0.17963 0 -0.60261 0 1.9342 -0.16248 0.33199 -2.68345
LEU_2069 -7.20583 0.67608 3.21169 -0.46412 0.24119 0.08379 1.45002 -1.93592 -0.00262 -0.00739 -1.36602 0.22106 0 0 0 0 0 0.06155 -0.00551 0.05147 0.45491 0 -0.37435 0 0.18072 -0.35743 0.96268 -4.12402
PRO_2070 -5.92866 1.17513 2.69237 -0.1919 0.00519 0.14031 1.33393 -1.22671 -0.00153 -0.02983 -1.97529 0.01645 0 0 -0.79006 0 0 0.02196 0.0755 0.01062 0.5186 0 -0.88361 0 -2.4119 -0.33376 1.41898 -6.3642
PRO_2071 -4.21747 0.47524 3.24401 -0.22224 0.03228 0.16601 1.81738 -1.502 -0 -0 -2.35274 -0.12287 0 0 0 0 0 0.01744 0.01477 0.00316 0.38826 0 -0.8859 0 -2.4119 -0.37124 1.06968 -4.85814
LEU_2072 -8.09993 0.9276 4.00895 -0.72848 0.39261 0.31186 1.7892 -2.52199 -0.00504 -0.01163 -3.16506 0.13508 0 0 -0.82326 0 0 0.0099 -0.03405 0.01976 0.88962 0 -0.24097 0 0.18072 -0.26638 0.67085 -6.56064
LEU_2073 -6.82943 0.61008 1.36316 -0.47727 0.26959 0.09653 0.34861 -1.33187 -0.02522 -0.12152 -0.04987 0.14994 0 0 0 0 0 0.01614 -0.04181 0.0199 0.8268 0 -0.37189 0 0.18072 -0.16357 0.37323 -5.15774
THR_2074 -5.89297 0.52215 5.40245 -0.12257 0.09288 0.08656 2.724 -2.65612 -0.00199 -0.00576 -2.0686 -0.56796 0 0 -0.68182 0 0 0.01006 -0.01754 0.00821 0.03809 0 -0.46122 2.31601 -1.0874 -0.30798 0.27652 -2.39501
ASP_2075 -3.46911 0.19737 3.83854 -0.11361 0.01057 0.34773 1.41298 -1.78317 -0.0037 -0.07161 -1.46931 -0.41178 0 0 0 0 0 0.01782 -0.04818 0.00958 0 1.70472 0.04861 0 -2.3716 -0.42399 0.21243 -2.3657
GLU_2076 -5.62604 0.47472 7.52914 -0.49465 0.20503 1.05363 3.64546 -3.30757 -0.00093 -0.00372 -4.27013 -0.54173 0 0 -1.07167 0 0 0.01182 0.06482 0.13559 0 3.321 -0.30614 0 -2.7348 -0.4106 0.1989 -2.12785
MET_2077 -10.5281 0.87345 5.40768 -0.34101 0.1594 0.02369 3.41603 -3.09834 -0 -0 -2.04085 -0.06308 0 0 -0.68182 0 0 0.00899 -0.01994 0.17116 1.17191 0 -0.01286 0 0.60916 -0.26223 0.31726 -4.88952
ILE_2078 -8.14889 0.82279 4.42263 -0.68275 0.61557 0.15572 2.872 -2.85451 -0 -0 -3.24211 0.16685 0 0 0 0 0 0.00566 0.0194 0.04783 0.58965 0 -0.36056 0 0.73287 -0.10213 0.56942 -4.37058
ALA_2079 -5.50173 0.23392 4.96921 -0.02153 0 0 2.76942 -2.90944 -0 -0 -2.73541 -0.36756 0 0 0 0 0 0.00319 0.03932 0 0 0 -0.31879 0 1.8394 -0.29204 0.5283 -1.76372
GLN_2080 -6.97956 0.56505 5.74028 -0.28374 0.02452 0.23949 2.96026 -3.11631 -0 -0 -2.60841 -0.3484 0 0 0 0 0 0.00689 0.16467 0.03703 0 3.34045 -0.10009 0 -0.18838 -0.35689 0.32919 -0.57395
TYR_2081 -10.0431 0.54464 4.01717 -0.5186 0.02971 0.22085 2.88953 -3.30609 -0 -0 -2.2563 -0.31014 0 0 0 0 0 0.01406 -0.02727 0.01583 0 2.72291 0.05957 0.00245 1.2797 -0.20738 0.37617 -4.4963
THR_2082 -7.37735 0.51056 6.57141 -0.19623 0.06547 0.0697 3.53853 -3.43471 -0.01119 -0.08617 -3.81759 -0.05166 0 0 0 0 0 0.00914 0.01684 0.03241 0.09106 0 -0.00895 2.27146 -1.0874 -0.06789 0.37126 -2.59129
SER_2083 -5.51637 0.41978 5.98063 -0.03048 0 0.06902 3.17298 -2.9393 -0 -0 -2.56175 -0.55905 0 0 0 0 0 0.00111 0.02481 0.00089 0.74374 0 0.33828 0.61316 -0.77834 0.11096 0.31361 -0.59633
ALA_2084 -6.557 0.78025 4.12008 -0.02233 0 0 3.55756 -3.13477 -0 -0 -2.32597 -0.34617 0 0 0 0 0 0.00423 -0.00517 0 0 0 -0.19038 0 1.8394 -0.05129 0.36925 -1.96231
LEU_2085 -7.95424 0.87591 4.37324 -0.51826 0.32143 0.12028 3.16603 -2.8239 -0 -0 -3.47837 0.25785 0 0 0 0 0 0.00698 0.01929 0.04086 0.3569 0 -0.27984 0 0.18072 -0.28007 0.44681 -5.16834
LEU_2086 -9.23988 1.24386 4.64621 -0.49728 0.23953 0.11197 3.51048 -3.25188 -0 -0 -2.26878 0.2517 0 0 0 0 0 0.00694 0.00351 0.04441 0.4745 0 -0.24917 0 0.18072 -0.24244 0.40574 -4.62984
ALA_2087 -6.10065 0.50904 4.23175 -0.02056 0 0 2.94749 -3.00222 -1e-05 -0.00038 -3.77815 -0.35398 0 0 0 0 0 0.00258 0.05571 0 0 0 -0.14356 0 1.8394 -0.21624 0.30296 -3.72683
GLY_2088 -5.11005 0.20419 5.26482 -5e-05 0 0 2.84923 -2.8393 -0 -0 -3.41771 -0.40822 0 0 0 0 0 0.00659 -0.06042 0 0 0 0.28086 0 0.83697 0.4167 0.2255 -1.75086
THR_2089 -6.5205 0.26755 6.17365 -0.20336 0.11052 0.07419 3.35151 -3.25267 -0.01206 -0.13349 -2.60904 -0.02359 0 0 0 0 0 0.03515 -0.02182 0.02322 0.07114 0 0.02965 2.34235 -1.0874 0.59462 0.24099 -0.54939
ILE_2090 -7.74409 1.26738 2.46833 -0.76415 0.74545 0.28304 2.24822 -2.32953 -0 -0 -1.76372 0.38485 0 0 -0.596 0 0 0.01572 0.10002 0.00223 1.06761 0 -0.17517 0 0.73287 0.05778 0.64241 -3.35676
THR_2091 -6.79859 0.80645 5.40931 -0.21129 0.18188 0.07702 3.38466 -2.94416 -0.02239 -0.1637 -2.96928 -0.00341 0 0 0 0 0 0.05665 0.01578 0.14751 0.30577 0 0.01292 2.2686 -1.0874 0.18833 0.96701 -0.37831
SER_2092 -6.58081 0.46528 6.45576 -0.0422 0.00948 0.06106 3.2927 -3.1954 -0.04486 -0.26347 -4.42679 -0.15815 0 0 0 0 0 0.03319 -0.04696 0.00012 0.42318 0 -0.06692 1.9077 -0.77834 0.35506 0.56614 -2.03423
GLY_2093 -4.31809 0.51778 4.39778 -0.00022 0 0 2.10969 -2.36472 -0.01425 -0.08126 -0.64662 -0.29104 0 0 0 0 0 0.15062 -0.24214 0 0 0 -1.35225 0 0.83697 0.10001 0.26141 -0.93632
TRP_2094 -10.8666 2.0273 5.36657 -0.93123 0.27196 0.63584 2.62064 -3.74344 -0.00695 -0.06983 -1.97636 -0.24211 0 0 0 0 0 0.16916 -0.0611 0.03491 0 3.23938 0.02584 0 1.6906 -0.14415 1.10448 -0.85512
THR_2095 -6.40851 0.45455 6.02372 -0.13123 0.07086 0.06319 3.61866 -3.12987 -0 -0 -1.19776 -0.30289 0 0 -0.91248 0 0 0.05199 0.11259 0.01897 0.13377 0 -0.01504 4.25411 -1.0874 -0.28509 1.12804 2.46018
PHE_2096 -8.9828 1.14231 3.17149 -0.94829 0.07502 0.38757 1.64984 -2.80502 -0.00936 -0.04063 -0.00894 -0.43769 0 0 0 0 0 0.04675 0.07059 0.07071 0 2.84779 0.06045 0 1.0402 -0.30954 0.42847 -2.55109
GLY_2097 -2.93923 0.25358 3.44917 -6e-05 0 0 1.84657 -1.8009 -0 -0 -1.18376 -0.37392 0 0 0 0 0 0.04467 0.15439 0 0 0 0.94309 0 0.83697 0.63454 0.41534 2.28044
ALA_2098 -4.10303 0.20535 2.00756 -0.03048 0.01684 0 1.35349 -1.69847 -0.01323 -0.11113 0.09571 -0.5169 0 0 0 0 0 0.44505 0.02504 0 0 0 -0.08596 0 1.8394 0.93253 0.27473 0.6365
GLY_2099 -2.88735 0.32542 3.24819 -0.00034 0 0 1.29478 -1.66061 -0 -0 0.71418 -0.24254 0 0 0 0 0 0.09648 -0.01867 0 0 0 -1.52704 0 0.83697 0.37735 0.83838 1.3952
PRO_2100 -3.10267 0.22335 2.68681 -0.12904 0.00254 0.09331 0.79125 -1.09059 -0.01323 -0.11113 0.3053 0.20537 0 0 0 0 0 0.03814 -0.08558 0.00453 0.16717 0 -0.98397 0 -2.4119 -0.2315 0.85139 -2.79044
ALA_2101 -3.80959 0.30537 1.27702 -0.02735 0.00202 0 0.72021 -1.24226 -0.02337 -0.13496 -0.22594 -0.29911 0 0 0 0 0 0.01539 -0.01953 0 0 0 0.24414 0 1.8394 -0.53799 0.23661 -1.67992
LEU_2102 -7.50382 0.99648 4.05179 -0.51227 0.19114 0.1334 2.18989 -2.41123 -0.04122 -0.25455 -1.14372 0.04291 0 0 -0.91248 0 0 0.56948 0.05851 0.12053 1.05543 0 -0.31139 0 0.18072 -0.06714 0.60241 -2.96512
GLN_2103 -8.73765 1.35296 6.5566 -0.80166 0.2095 0.62925 3.27633 -3.60374 -0.01375 -0.10273 -3.44391 -0.26737 0 0 0 0 0 0.1739 0.09737 0.39951 0 2.68329 0.11711 0 -0.18838 -0.0683 0.77323 -0.95843
ILE_2104 -8.50696 1.25634 4.73918 -0.45905 0.32645 0.0983 2.65141 -2.79881 -0 -0 -1.42619 -0.0419 0 0 -0.62496 0 0 0.02439 -0.08787 0.01792 0.31225 0 -0.55897 0 0.73287 0.03094 1.48883 -2.82583
PRO_2105 -8.09559 0.91277 5.01246 -0.12805 0.00731 0.09415 2.5406 -2.08399 -0.00244 -0.02499 -2.84693 0.19848 0 0 0 0 0 0.01928 -0.09088 0.02242 0.11005 0 -0.94729 0 -2.4119 -0.16254 1.55093 -6.32614
PHE_2106 -11.0972 1.8416 3.3221 -1.11524 0.12332 0.47962 2.73067 -2.61609 -0.01239 -0.06389 -1.73229 0.07347 0 0 0 0 0 0.03446 0.08915 0.00258 0 1.95612 -0.52872 0 1.0402 5.41606 1.97964 1.92315
PRO_2107 -6.20963 0.86003 2.90118 -0.08607 0.0001 0.0533 1.36553 -1.62029 -0.01039 -0.07074 -0.47661 0.66584 0 0 0 0 0 0.01805 -0.12542 0.01837 0.53791 0 -0.36952 0 -2.4119 5.49111 1.98321 2.51406
MET_2108 -8.54402 0.75687 4.84302 -0.60533 0.10092 0.31317 3.20439 -2.73787 -0 -0 -1.74515 -0.1562 0 0 0 0 0 0.03548 0.12915 0.1629 1.733 0 0.08055 0 0.60916 -0.09878 0.57201 -1.34673
GLN_2109 -11.135 1.17494 10.5132 -0.28055 0.02194 0.22191 5.04476 -5.13269 -0 -0 -4.91975 -0.44427 0 0 -1.22095 -0.51763 0 0.01612 0.01153 0.1059 0 3.1646 -0.05498 0 -0.18838 0.04265 0.75478 -2.82188
MET_2110 -10.8349 1.59531 4.81879 -0.33008 0.0425 0.08861 2.88234 -3.09076 -0.00244 -0.02499 -2.08857 -0.06521 0 0 0 0 0 0.02464 0.02091 0.04274 1.75647 0 -0.00455 0 0.60916 -0.15418 0.87804 -3.83616
ALA_2111 -6.61678 0.82486 4.43755 -0.02138 0 0 2.95341 -3.04552 -0.00019 -0.00427 -2.14792 -0.36186 0 0 0 0 0 0.02046 0.17894 0 0 0 -0.26693 0 1.8394 -0.23958 0.51225 -1.93756
TYR_2112 -6.25689 0.46075 5.72047 -0.95987 0.06449 0.35738 2.39699 -2.89165 -0.00753 -0.09655 -1.83347 -0.30774 0 0 0 0 0 0.02095 -0.01261 0.08408 0 1.7926 -0.35808 0.00022 1.2797 -0.17295 0.26968 -0.45002
ARG_2113 -12.8815 1.8862 10.6342 -0.5476 0.1889 0.30434 4.79707 -4.90967 -0.01344 -0.07015 -3.87472 0.37121 0 0 0 -0.51763 0 0.01102 0.18578 0.46535 1.90866 0 -0.12379 0 -1.2888 -0.20923 0.59019 -3.09363
PHE_2114 -11.3805 1.17137 5.10067 -0.55054 0.04894 0.17972 4.02233 -3.72067 -0 -0 -4.21364 -0.03519 0 0 0 0 0 0.02638 0.00203 1.05771 0 4.24367 -0.26201 0 1.0402 -0.28133 0.7817 -2.76921
ASN_2115 -5.59242 0.15897 6.35434 -0.16157 0.01048 0.23398 2.96582 -3.14376 -0 -0 -1.93173 -0.36179 0 0 -0.68852 0 0 0.01933 0.10468 0.00684 0 1.4317 0.21964 0 -0.93687 -0.07941 0.56641 -0.82386
GLY_2116 -3.12024 0.27048 4.1992 -4e-05 0 0 2.14432 -2.03055 -0 -0 -2.89181 -0.40759 0 0 -0.67372 0 0 0.06278 0.22741 0 0 0 0.55978 0 0.83697 0.27568 0.4712 -0.07612
ILE_2117 -7.50127 0.59886 3.73326 -0.48513 0.38184 0.10024 1.86772 -2.5892 -0.01081 -0.03069 -1.11289 -0.04626 0 0 0 0 0 0.16114 -0.04319 0.04718 0.65489 0 -0.37912 0 0.73287 0.26131 0.51629 -3.14296
GLY_2118 -2.8906 0.12069 3.15778 -7e-05 0 0 1.26332 -1.67844 -0 -0 -1.17244 -0.33011 0 0 -0.51358 0 0 0.10192 -0.03331 0 0 0 -1.5413 0 0.83697 0.59292 0.38293 -1.70333
VAL_2119 -6.28046 0.56171 3.10804 -0.2827 0.16769 0.06314 1.88228 -2.20337 -0.00019 -0.00427 -1.20686 -0.45765 0 0 0 0 0 0.04212 -0.04954 0.00206 0.17962 0 -0.69884 0 1.9342 0.47555 0.40385 -2.36361
THR_2120 -5.66995 0.68236 4.34127 -0.15311 0.05035 0.05611 3.19686 -2.44636 -0.00712 -0.07735 -2.87452 -0.13703 0 0 -1.20345 0 0 0.05139 -0.06024 0.02793 0.07954 0 0.05598 2.2705 -1.0874 -0.35793 0.71375 -2.54841
GLN_2121 -8.51823 1.05251 6.11607 -0.41459 0.08159 0.32977 3.88873 -3.18992 -0.0007 -0.01985 -3.0355 -0.19065 0 0 -0.68852 -0.62474 0 0.00583 -0.22932 0.01106 0 3.13385 0.02572 0 -0.18838 -0.06534 0.84761 -1.673
ASN_2122 -6.94119 0.74158 5.86487 -0.33855 0.0518 0.64944 2.77053 -3.06003 -0.00526 -0.03904 -2.06388 -1.06158 0 0 0 -0.9298 0 0.06515 -0.07173 0.00953 0 3.66354 0.07178 0 -0.93687 0.09475 0.6834 -0.78154
VAL_2123 -7.69287 0.73519 3.89342 -0.31184 0.20578 0.07207 2.8409 -2.88307 -0 -0 -2.3471 -0.25033 0 0 0 0 0 0.02074 -0.05407 0.00947 0.20483 0 -0.21316 0 1.9342 -0.15462 0.44048 -3.55
LEU_2124 -10.1441 1.50577 3.28168 -0.75842 0.37087 0.31335 2.54763 -3.02652 -0 -0 -0.6065 0.17497 0 0 0 0 0 0.04229 0.05414 0.35862 0.78828 0 -0.19262 0 0.18072 -0.06465 0.71215 -4.4623
TYR_2125 -10.4447 1.21569 4.38742 -0.65177 0.10317 0.36606 2.77648 -3.12421 -0.0104 -0.07078 -1.43283 -0.24398 0 0 0 -0.62474 0 0.02164 0.02177 0.43568 0 2.90292 0.03496 0.03656 1.2797 -0.01316 0.99736 -2.03713
GLU_2126 -4.11098 0.45713 3.9867 -0.35273 0.09924 0.42038 1.41398 -1.99098 -0.00632 -0.09108 -0.91785 -0.64654 0 0 0 0 0 0.0458 -0.05277 0.02417 0 3.44025 -0.21741 0 -2.7348 -0.33603 0.68196 -0.88788
ASN_2127 -7.03203 0.53048 6.20819 -0.21778 0.03304 0.34352 3.18735 -3.17833 -0.01359 -0.09059 -3.14798 -0.54117 0 0 0 0 0 0.02443 0.03945 0.00306 0 2.24798 -0.65906 0 -0.93687 -0.54902 0.43536 -3.31358
GLN_2128 -6.69371 0.3832 5.71367 -0.39846 0.07785 0.27654 2.81118 -2.92346 -0.04855 -0.34179 -1.59973 -0.69058 0 0 0 0 0 0.02114 -0.03078 0.05379 0 3.39304 -0.11136 0 -0.18838 -0.34126 0.43751 -0.20015
LYS_2129 -3.62752 0.24379 3.73751 -0.29481 0.02661 0.12643 1.51995 -1.92634 -0 -0 -0.86443 -0.04263 0 0 0 0 0 0.02736 0.03984 0.00417 1.81014 0 -0.00663 0 -1.5107 -0.1889 0.24949 -0.67666
LEU_2130 -5.95608 0.32112 5.0738 -0.69721 0.22146 0.26848 2.29757 -2.60941 -0 -0 -1.32103 0.10631 0 0 0 0 0 0.021 -0.02433 0.06516 0.88852 0 -0.22474 0 0.18072 -0.18258 0.17437 -1.39689
ILE_2131 -9.85845 1.24408 3.88214 -0.51658 0.36727 0.10051 2.90576 -3.11952 -0.00589 -0.10266 -2.13426 0.07445 0 0 0 0 0 0.00355 0.04715 0.05829 0.50815 0 -0.43878 0 0.73287 -0.03346 0.41547 -5.86992
ALA_2132 -6.36627 0.72514 4.35759 -0.02268 0 0 2.62781 -3.09656 -0.01359 -0.09059 -2.41089 -0.35297 0 0 0 0 0 0.01028 -0.03474 0 0 0 -0.24895 0 1.8394 -0.18667 0.52222 -2.74147
ASN_2133 -4.98963 0.21068 5.84663 -0.17568 0.02091 0.25546 2.62673 -2.89091 -0.01105 -0.14444 -2.47334 -0.31009 0 0 0 0 0 0.01081 -0.00135 0.00443 0 1.44928 0.49656 0 -0.93687 -0.11798 0.32346 -0.80639
GLN_2134 -8.15873 0.72156 7.36544 -0.28268 0.10215 0.21958 4.36389 -3.73041 -0.00589 -0.10266 -4.39038 -0.63482 0 0 -1.44602 0 0 0.01329 0.14079 0.00997 0 2.84036 -0.07494 0 -0.18838 -0.00539 0.55477 -2.68849
PHE_2135 -10.5065 1.07038 2.72007 -0.95459 0.07278 0.36194 2.75582 -2.90943 -0 -0 -2.42667 0.01547 0 0 0 0 0 0.00087 0.01163 0.01787 0 1.78714 -0.39151 0 1.0402 -0.09042 0.55564 -6.86927
ASN_2136 -6.80055 0.26937 7.08317 -0.17812 0.02291 0.25781 3.68388 -3.5779 -0.01105 -0.14444 -3.9015 -0.28959 0 0 -1.88664 0 0 0.00447 0.07041 0.08574 0 1.41997 0.43302 0 -0.93687 0.06859 0.27868 -4.04866
SER_2137 -4.10801 0.26131 5.37814 -0.02664 0 0.06163 2.62459 -2.50791 -0 -0 -2.34556 -0.60512 0 0 0 0 0 0.00767 -0.00336 0.00189 0.67009 0 0.33855 0.60225 -0.77834 0.20737 0.25324 0.03179
ALA_2138 -5.63623 0.56349 4.4039 -0.02233 0 0 2.8419 -2.77055 -0 -0 -2.07187 -0.36006 0 0 0 0 0 0.00826 0.01389 0 0 0 -0.3104 0 1.8394 -0.09324 0.25009 -1.34375
ILE_2139 -7.93844 0.77454 3.88676 -0.67752 0.56522 0.15959 2.81749 -2.67151 -0 -0 -2.36345 0.16157 0 0 0 0 0 0.00295 0.03141 0.02442 0.60022 0 -0.37313 0 0.73287 -0.28708 0.63942 -3.91466
GLY_2140 -3.66425 0.18912 4.82651 -4e-05 0 0 2.34784 -2.32932 -0 -0 -1.78653 -0.42984 0 0 0 0 0 0.0052 0.03584 0 0 0 0.48768 0 0.83697 0.20515 0.6062 1.33052
LYS_2141 -4.99225 0.38386 5.92471 -0.30498 0.02615 0.13681 2.70976 -2.74395 -0 -0 -2.79984 -0.02577 0 0 0 0 0 0.00334 -0.00382 0.00215 1.7301 0 -0.05196 0 -1.5107 -0.03269 0.26471 -1.28436
ILE_2142 -7.97898 0.7697 4.74339 -0.64767 0.42469 0.14113 3.15612 -2.93448 -0 -0 -2.39126 0.2652 0 0 0 0 0 0.0128 -0.03529 0.00099 0.57273 0 -0.4134 0 0.73287 -0.26913 0.59189 -3.25871
GLN_2143 -7.57826 0.43506 6.54656 -0.29292 0.0482 0.23364 3.35479 -3.27856 -0 -0 -3.03448 -0.39869 0 0 0 -1.06272 0 0.01444 0.0079 0.01508 0 2.95358 -0.06524 0 -0.18838 -0.09364 0.75714 -1.62651
ASP_2144 -4.19582 0.13293 5.74393 -0.10707 0.00709 0.32327 2.55962 -2.63046 -0 -0 -2.87236 -0.39376 0 0 0 0 0 0.00501 -0.0151 0.00412 0 1.69939 0.21449 0 -2.3716 -0.24027 0.4409 -1.69569
SER_2145 -4.13228 0.20705 5.38028 -0.02782 0 0.06453 2.60913 -2.5116 -0.00935 -0.06718 -2.78999 -0.61463 0 0 0 0 0 0.00928 0.00291 0.00053 0.61066 0 0.34438 0.60025 -0.77834 0.09813 0.20144 -0.8026
LEU_2146 -6.23068 0.32346 2.976 -0.47055 0.1767 0.11315 1.76254 -2.1136 -0 -0 -1.28643 0.1998 0 0 0 0 0 0.03588 0.08713 0.02032 0.30627 0 -0.29532 0 0.18072 0.06071 0.20644 -3.94746
SER_2147 -3.71654 0.11969 4.32107 -0.02758 0 0.0643 1.48412 -2.05002 -0.00985 -0.0841 -1.72407 -0.55264 0 0 0 0 0 0.13095 -0.03338 0.00088 0.81888 0 0.32148 0.62287 -0.77834 -0.1068 0.31722 -0.88187
SER_2148 -2.84486 0.26107 3.54036 -0.03245 0.00011 0.02353 1.71314 -1.58724 -0 -0 -1.90204 0.05762 0 0 0 0 0 0.04385 -0.02283 0.0288 0.42315 0 0.34193 1.75763 -0.77834 0.21331 0.63488 1.87163
THR_2149 -3.57838 0.50766 3.65942 -0.19972 0.30184 0.08595 2.36807 -1.92586 -0.00935 -0.06718 -1.60239 -0.46714 0 0 0 0 0 0.02617 0.07191 0.00016 0.24592 0 0.241 2.29334 -1.0874 0.43815 1.22327 2.52545
PRO_2150 -3.04748 0.67273 2.4389 -0.07341 0 0.04528 1.29233 -1.08321 -0 -0 -0.62388 0.62192 0 0 0 0 0 0.01246 -0.15179 0.00759 0.48895 0 -0.28305 0 -2.4119 0.04732 0.98066 -1.0666
SER_2151 -2.53542 0.45018 2.55138 -0.03004 0.00046 0.05005 1.33584 -1.39378 -0.00083 -0.00874 -0.77315 -1.00537 0 0 0 0 0 0.02432 -0.07173 0.00369 0.14718 0 -0.40809 0.60592 -0.77834 -0.38221 0.34508 -1.87362
ALA_2152 -3.0531 0.45622 1.89003 -0.02327 0 0 1.56559 -1.42182 -0 -0 -0.36734 -0.38203 0 0 0 0 0 0.02292 -0.08288 0 0 0 -0.3852 0 1.8394 -0.48229 0.20851 -0.21526
LEU_2153 -7.25479 1.13671 1.99667 -0.53525 0.33274 0.16316 2.7088 -2.14694 -0 -0 -2.85098 0.06053 0 0 0 0 0 0.01036 -0.05259 0.20305 0.2419 0 0.02309 0 0.18072 -0.34698 0.30126 -5.82853
GLY_2154 -2.97107 0.22059 3.94668 -4e-05 0 0 2.30238 -1.89383 -0 -0 -2.30023 -0.42957 0 0 0 0 0 0.00416 -0.08932 0 0 0 0.35527 0 0.83697 0.19196 0.30088 0.47482
LYS_2155 -4.02064 0.34364 3.91148 -0.31692 0.02843 0.15039 1.11654 -1.73926 -0.00095 -0.009 -0.54786 -0.02914 0 0 0 0 0 0.00542 -0.07889 0.05609 1.78098 0 -0.05692 0 -1.5107 -0.12775 0.19381 -0.85126
LEU_2156 -9.01133 0.79969 2.96425 -0.48223 0.21834 0.10866 3.08364 -2.76947 -0 -0 -1.87527 0.16624 0 0 0 0 0 0.02665 -0.00264 0.03692 0.31811 0 -0.28241 0 0.18072 -0.30114 0.22046 -6.6008
GLN_2157 -7.72504 0.41828 7.418 -0.81655 0.12498 0.85786 4.45776 -3.76196 -0 -0 -3.96725 -0.90397 0 0 -2.14476 -0.78273 0 0.0168 0.06104 0.03275 0 2.81538 -0.23804 0 -0.18838 -0.1644 0.31931 -4.17092
ASP_2158 -5.25697 0.44951 7.06502 -0.25648 0.00702 0.83267 3.02348 -3.17923 -0.00759 -0.02998 -4.75555 0.16492 0 0 0 -0.90376 0 0.02045 -0.04487 4e-05 0 3.31695 0.05165 0 -2.3716 -0.40419 0.3517 -1.92681
VAL_2159 -6.68432 0.42138 4.85026 -0.29986 0.17178 0.06745 2.71074 -2.94361 -0 -0 -1.57962 -0.07634 0 0 0 0 0 0.01615 -0.06767 2e-05 0.05601 0 -0.32678 0 1.9342 -0.25334 0.32575 -1.67781
VAL_2160 -7.00324 0.58474 4.06607 -0.30792 0.25647 0.07006 2.6124 -2.87533 -6e-05 -0.00208 -1.79223 -0.00963 0 0 0 0 0 0.00965 0.01393 0.01997 0.04317 0 -0.29347 0 1.9342 -0.06177 0.37049 -2.36458
ASN_2161 -6.37997 0.47141 6.55255 -0.17617 0.00935 0.26187 3.36567 -3.33182 -0 -0 -2.86314 -0.27337 0 0 0 -0.78273 0 0.01094 -0.03777 0.2212 0 1.57729 0.5096 0 -0.93687 0.1293 0.38452 -1.28812
GLN_2162 -6.17952 0.30202 7.43336 -0.5807 0.0489 0.59013 3.14886 -3.378 -0.03282 -0.28147 -4.67069 -0.27608 0 0 0 -0.90376 0 0.00629 -0.02528 0.00813 0 3.01938 -0.22143 0 -0.18838 -0.02215 0.45023 -1.75297
ASN_2163 -6.62163 0.26109 6.7537 -0.18509 0.04205 0.26884 3.4388 -3.40934 -0 -0 -1.8823 -0.29228 0 0 0 0 0 0.00541 0.07828 0.00959 0 1.59523 0.40562 0 -0.93687 -0.02603 0.446 -0.04896
ALA_2164 -4.54902 0.13569 4.70667 -0.02166 0 0 2.72755 -2.6534 -0 -0 -2.44519 -0.35567 0 0 0 0 0 0.00313 -0.00467 0 0 0 -0.21254 0 1.8394 -0.04212 0.26281 -0.60901
GLN_2165 -5.66776 0.37492 6.49244 -0.26483 0.03581 0.19263 3.08863 -3.11493 -0.02823 -0.26521 -3.70913 -0.50079 0 0 0 0 0 0.01038 0.00489 0.03421 0 2.7591 -0.08091 0 -0.18838 -0.30594 0.24143 -0.89167
ALA_2166 -4.90257 0.24165 4.25345 -0.02084 0 0 2.51338 -2.51614 -0 -0 -2.30549 -0.35962 0 0 0 0 0 0.00973 0.02213 0 0 0 -0.22912 0 1.8394 -0.29436 0.27697 -1.47144
LEU_2167 -8.25455 0.46021 4.35699 -0.47465 0.20243 0.11292 2.71445 -2.92038 -0 -0 -1.90568 0.2244 0 0 0 0 0 0.01999 0.01297 0.02105 0.41122 0 -0.25825 0 0.18072 -0.26955 0.26476 -5.10095
ASN_2168 -6.42039 0.20626 6.71734 -0.17647 0.02151 0.25655 3.23012 -3.31173 -0.0127 -0.11974 -3.10973 -0.34155 0 0 0 -0.52926 0 0.02019 0.13753 0.00057 0 1.50148 0.26914 0 -0.93687 -0.06636 0.23297 -2.43115
THR_2169 -6.47383 0.80214 6.72665 -0.2058 0.21281 0.07368 3.31326 -3.28863 -0 -0 -3.90982 -0.11039 0 0 0 0 0 0.02144 -0.01664 0.01748 0.0626 0 -0.02766 2.30459 -1.0874 0.11515 0.33441 -1.13595
LEU_2170 -9.42159 1.01598 3.32028 -0.64208 0.20544 0.22178 2.62378 -2.87787 -0.00393 -0.02913 -2.28754 0.07386 0 0 -0.69937 0 0 0.02713 0.22794 0.11156 1.0764 0 -0.2537 0 0.18072 -0.05522 0.75988 -6.42567
VAL_2171 -7.69216 0.61185 3.61344 -0.30477 0.21983 0.07002 2.52733 -2.82724 -0 -0 -1.66213 -0.15583 0 0 0 0 0 0.03758 -0.05631 0.01317 0.09919 0 -0.39318 0 1.9342 -0.14365 0.7074 -3.40128
LYS_2172 -5.64786 0.34592 5.85334 -0.31114 0.03197 0.14451 2.9873 -2.68314 -0.05468 -0.28615 -2.84544 -0.00395 0 0 0 0 0 0.02794 -0.01925 0.03095 1.72152 0 -0.07433 0 -1.5107 -0.28807 0.36883 -2.21243
GLN_2173 -7.13664 0.89825 6.69343 -0.2574 0.03328 0.19284 3.17749 -3.22486 -0.04662 -0.44554 -2.35089 -0.48157 0 0 0 0 0 0.01205 -0.08236 0.25514 0 2.89749 -0.08549 0 -0.18838 -0.47344 0.35276 -0.26043
LEU_2174 -8.01723 0.81855 4.20641 -0.49345 0.19513 0.13224 3.49184 -2.85794 -0.00061 -0.00226 -1.4413 0.16718 0 0 -0.91679 0 0 0.00398 -0.07999 0.20357 0.28652 0 -0.16901 0 0.18072 -0.34754 0.31238 -4.32759
SER_2175 -4.3479 0.46454 5.05108 -0.04011 0.00135 0.0552 2.08318 -2.3368 -0.01464 -0.1383 -2.24587 -0.40871 0 0 0 0 0 0.00327 -0.02643 0.00418 0.21443 0 -0.30929 1.74204 -0.77834 -0.51922 0.31074 -1.23562
SER_2176 -4.98252 0.57176 4.85911 -0.02535 0 0.02042 1.96576 -2.45249 -0.03682 -0.36974 -0.85495 -0.13274 0 0 0 0 0 0.00455 -0.03077 0.00615 0.49715 0 -0.09032 0.60027 -0.77834 -0.6208 0.3866 -1.46305
ASN_2177 -6.6952 0.76626 5.41897 -0.17201 0.01263 0.26384 2.84984 -3.00182 -0.00669 -0.13666 -1.84357 -0.38175 0 0 0 0 0 0.01511 0.00869 0.00697 0 1.74179 0.06821 0 -0.93687 -0.15685 0.42331 -1.75581
PHE_2178 -9.02548 1.19325 3.3222 -0.59191 0.06142 0.35516 1.38875 -2.66415 -0.00656 -0.03634 -0.56476 -0.32012 0 0 0 0 0 0.04014 -0.05658 0.01675 0 1.8606 0.09858 0 1.0402 0.12789 0.61518 -3.14578
GLY_2179 -3.32625 0.54366 3.73766 -7e-05 0 0 1.3729 -1.83142 -0.03558 -0.22964 -2.09181 -0.37642 0 0 -0.5445 0 0 0.1383 -0.18221 0 0 0 -1.52382 0 0.83697 -0.33471 0.48933 -3.35762
ALA_2180 -5.42317 0.52451 2.72022 -0.02125 0 0 2.2102 -2.18621 -0.02451 -0.17468 -0.75922 -0.15822 0 0 0 0 0 0.04239 0.01775 0 0 0 -0.0259 0 1.8394 -0.49421 0.23043 -1.68246
ILE_2181 -4.43744 0.43657 1.63036 -0.51637 0.24691 0.11699 0.64008 -1.17291 -0 -0 -0.9535 0.38675 0 0 -0.59669 0 0 0.00578 -0.08615 0.02691 0.65853 0 0.37819 0 0.73287 -0.27846 0.43421 -2.34737
SER_2182 -5.09904 0.45622 4.57947 -0.02757 0 0.04861 2.56347 -2.3161 -0.024 -0.35998 -1.27218 -1.13874 0 0 -0.96728 -0.76074 0 0.02117 -0.00633 0.03484 0.81365 0 -0.4363 0.67244 -0.77834 -0.06167 0.58771 -3.47069
SER_2183 -4.9373 0.40587 4.35679 -0.03061 0.00093 0.05052 1.40126 -2.25233 -0.02721 -0.24863 -1.35863 -1.03293 0 0 0 0 0 0.01481 -0.03059 0.03793 0.21768 0 -0.3367 0.6881 -0.77834 -0.26434 0.379 -3.74472
VAL_2184 -6.77028 0.81204 4.67919 -0.28582 0.21157 0.06449 3.15642 -2.88869 -0.02644 -0.15556 -1.53573 -0.33014 0 0 -0.96728 0 0 0.00527 -0.05007 0.00193 0.17476 0 -0.60731 0 1.9342 -0.52845 0.37911 -2.72679
LEU_2185 -6.99844 0.62773 2.33873 -0.49307 0.22165 0.12241 1.97685 -2.03433 -0.00742 -0.02213 -1.25533 0.22933 0 0 0 0 0 0.00928 -0.04477 0.06286 0.27691 0 -0.28413 0 0.18072 -0.37959 0.38696 -5.08576
ASN_2186 -5.25534 0.5922 4.60922 -0.17845 0.0179 0.26654 2.02804 -2.51637 -0.00529 -0.0521 -0.80198 -0.32361 0 0 0 0 0 0.00598 -0.05176 0.0273 0 1.45466 0.10873 0 -0.93687 -0.23656 0.24662 -1.00117
ASP_2187 -6.87876 0.33985 8.01237 -0.10706 0.00153 0.31824 3.62973 -3.62583 -0.02644 -0.15556 -3.29897 -0.36136 0 0 -0.55547 -0.76074 0 0.05708 0.0116 2e-05 0 1.9638 -0.16234 0 -2.3716 -0.18587 0.55028 -3.60548
ILE_2188 -9.44868 0.6072 4.26134 -0.48764 0.36459 0.09378 3.27778 -3.06027 -0 -0 -2.31451 0.10467 0 0 0 0 0 0.00674 -0.01802 0.03514 0.49205 0 -0.49832 0 0.73287 -0.03134 0.57732 -5.3053
LEU_2189 -5.87549 0.37467 4.24495 -0.50282 0.28745 0.13432 2.16798 -2.40208 -0 -0 -1.95847 0.23607 0 0 0 0 0 0.0241 -0.00899 0.11181 0.27536 0 -0.31086 0 0.18072 -0.09353 0.54288 -2.57192
SER_2190 -5.1701 0.45851 5.21953 -0.03285 0.00048 0.05691 2.25884 -2.44589 -0.02776 -0.32423 -0.6241 -0.99752 0 0 0 0 0 0.02759 0.04493 0.08756 0.23995 0 -0.30407 0.76938 -0.77834 -0.56133 0.62456 -1.47794
ARG_2191 -9.31466 0.72229 7.02903 -0.66251 0.09434 0.45169 3.25917 -3.30142 -0.00532 -0.10856 -2.76032 0.25226 0 0 -0.55547 0 0 0.05599 0.03662 0.01492 1.94381 0 -0.18449 0 -1.2888 -0.18769 0.40703 -4.10208
LEU_2192 -7.86781 0.60111 3.8836 -0.46913 0.21613 0.084 2.19387 -2.56556 -0.01311 -0.03556 -1.71407 0.16221 0 0 0 0 0 0.01336 0.13411 0.02135 0.61007 0 -0.30652 0 0.18072 0.04352 0.36024 -4.46748
ASP_2193 -5.67348 0.90433 6.923 -0.25008 0.00631 0.85584 3.08904 -2.78263 -0.01404 -0.08855 -4.86964 -1.53788 0 0 -0.72956 0 0 0.01834 0.16334 0.10117 0 4.06447 0.14175 0 -2.3716 0.15166 1.32463 -0.57357
PRO_2194 -4.91714 1.2125 4.19242 -0.06352 3e-05 0.04112 1.70259 -1.75957 -0 -0 -1.21329 0.57306 0 0 0 0 0 0.00803 0.14528 0.00955 0.11589 0 -0.32049 0 -2.4119 6.28113 2.71485 6.31051
PRO_2195 -3.99023 0.92381 2.91803 -0.0692 0 0.04245 0.46086 -0.94355 -0 -0 -0.97171 0.56964 0 0 0 0 0 0.01292 -0.21881 0.05724 0.23736 0 -0.88773 0 -2.4119 6.28689 1.89591 3.91198
GLU_2196 -4.85668 0.58737 4.77287 -0.18975 0.02574 0.26112 2.75834 -2.352 -0 -0 -2.13183 -0.53178 0 0 0 0 0 0.01365 0.02153 0.08713 0 3.03194 -0.06528 0 -2.7348 0.6322 0.42207 -0.24816
ALA_2197 -6.7212 0.6104 3.62166 -0.02311 0 0 2.72664 -2.76935 -0 -0 -2.29809 -0.37938 0 0 0 0 0 0.02623 -0.06766 0 0 0 -0.363 0 1.8394 0.02794 0.20712 -3.56241
GLU_2198 -6.05934 0.50624 5.65322 -0.21776 0.02869 0.30698 2.52656 -2.76351 -0.01406 -0.08915 -2.02961 -0.61158 0 0 0 0 0 0.03254 -0.0357 0.00192 0 3.09908 -0.36512 0 -2.7348 -0.65964 0.25694 -3.16812
VAL_2199 -5.22646 0.34806 4.89009 -0.2998 0.19232 0.06691 2.49515 -2.57626 -0 -0 -1.66682 -0.09274 0 0 0 0 0 0.01595 -0.04453 0 0.07124 0 -0.38705 0 1.9342 -0.33504 0.31693 -0.29785
GLN_2200 -9.17154 0.65562 6.09305 -0.68916 0.1357 0.76513 3.23764 -3.38221 -0.02094 -0.20533 -2.91241 -0.28736 0 0 -0.59669 0 0 0.00736 0.04315 0.20859 0 2.86577 -0.21302 0 -0.18838 -0.16563 0.29676 -3.52391
ILE_2201 -9.57367 1.0745 3.97204 -0.51489 0.40517 0.105 2.84109 -3.08222 -0 -0 -2.59424 -0.1026 0 0 0 0 0 0.00959 -0.00936 0.01002 0.61025 0 -0.48773 0 0.73287 -0.15753 0.58965 -6.17205
ASP_2202 -6.57266 0.28276 8.53874 -0.10945 0.03018 0.3413 4.06906 -3.88526 -0.02509 -0.16219 -4.68447 -0.22617 0 0 0 -0.39488 0 0.02568 0.23985 0.19979 0 1.72274 0.03661 0 -2.3716 -0.19503 0.83155 -2.30856
ARG_2203 -7.53963 0.37875 7.48056 -0.40909 0.02499 0.19072 3.14025 -3.54368 -0.01372 -0.08701 -3.33664 0.29099 0 0 -0.35394 0 0 0.00653 0.03227 0.11565 2.10292 0 -0.0685 0 -1.2888 -0.3736 0.77714 -2.47384
LEU_2204 -9.6214 0.84549 5.18163 -0.49177 0.2406 0.11937 3.5272 -3.5855 -0 -0 -2.55992 0.22403 0 0 0 0 0 0.00127 -0.02261 0.13462 0.36265 0 -0.28407 0 0.18072 -0.28942 0.65697 -5.38011
ILE_2205 -10.3432 1.23898 3.82762 -0.48551 0.43291 0.09757 3.29228 -3.19398 -0 -0 -2.99013 -0.00747 0 0 0 0 0 0.00065 -0.06246 0.00716 0.52579 0 -0.44844 0 0.73287 -0.11223 0.64591 -6.84172
THR_2206 -5.60646 0.42698 5.71736 -0.20533 0.14109 0.07524 2.77371 -2.90011 -0 -0 -3.18104 -0.16792 0 0 0 0 0 0.00936 0.02656 0.00292 0.07298 0 0.02921 2.30085 -1.0874 0.06717 0.47601 -1.02883
GLY_2207 -5.04042 0.4915 4.57367 -4e-05 0 0 2.30177 -2.58342 -0.01508 -0.14543 -1.91564 -0.40238 0 0 0 0 0 0.0295 -0.08025 0 0 0 0.31117 0 0.83697 0.55956 0.18448 -0.89406
ARG_2208 -11.0938 0.84903 9.19332 -0.76225 0.20804 0.46299 4.48329 -4.47292 -0.01614 -0.27197 -4.507 0.28665 0 0 -0.91679 0 0 0.0056 0.07099 0.11231 4.2316 0 -0.10985 0 -1.2888 0.29632 0.39931 -2.84011
LEU_2209 -9.55854 1.69557 3.62479 -0.45353 0.1325 0.09275 3.01981 -2.97555 -0 -0 -3.1079 0.22497 0 0 0 0 0 0.00352 0.04559 0.0769 0.41284 0 -0.25346 0 0.18072 -0.34693 0.87363 -6.31234
GLN_2210 -6.33604 0.3742 6.75546 -0.25505 0.04141 0.19786 3.43819 -3.29325 -0.01508 -0.14543 -4.27412 -0.49966 0 0 0 -0.56427 0 0.00353 0.11208 0.08087 0 2.75564 -0.14196 0 -0.18838 -0.28226 0.76564 -1.47062
SER_2211 -5.83606 0.32231 6.24271 -0.02304 0 0.02102 3.01675 -2.96192 -0.00978 -0.11788 -2.37875 -0.4063 0 0 0 0 0 0.00458 0.05945 0.00067 0.50312 0 0.31856 0.61229 -0.77834 -0.10496 0.33124 -1.18431
LEU_2212 -9.36077 1.0127 3.14374 -0.48567 0.21387 0.11689 2.89952 -2.8353 -0 -0 -2.47496 0.22775 0 0 0 0 0 0.00848 0.01184 0.03673 0.37873 0 -0.27342 0 0.18072 -0.09203 0.31749 -6.97371
GLN_2213 -7.12346 0.48243 6.61236 -0.8527 0.08359 0.90384 3.27647 -3.3518 -0 -0 -3.51227 -0.86498 0 0 0 0 0 0.02853 -0.00175 0.01249 0 2.82648 -0.15717 0 -0.18838 -0.28409 0.32505 -1.78533
THR_2214 -5.78328 0.33666 6.34116 -0.1994 0.10155 0.07087 3.0571 -3.03299 -0 -0 -3.44188 -0.06421 0 0 0 0 0 0.02127 0.05876 0.00331 0.05753 0 -0.02453 2.27822 -1.0874 -0.04995 0.26065 -1.09654
TYR_2215 -9.90726 0.66483 4.72962 -0.87289 0.03734 0.30077 3.07279 -3.27693 -0.03759 -0.31731 -3.08116 -0.30408 0 0 0 -0.64034 0 0.02922 -0.00473 0.13058 0 1.73091 -0.45048 0.00687 1.2797 0.17972 0.22885 -6.50157
VAL_2216 -8.15694 0.78073 3.98671 -0.32184 0.21628 0.07379 2.73014 -2.9047 -0 -0 -2.44557 -0.25847 0 0 0 0 0 0.00841 -0.0573 0.0006 0.12651 0 -0.24741 0 1.9342 -0.01355 0.33708 -4.21131
THR_2217 -6.60415 0.41517 5.5593 -0.20539 0.12713 0.07398 3.17871 -3.0077 -0 -0 -3.42793 -0.03198 0 0 0 0 0 0.01276 0.03676 0.01895 0.07356 0 0.01134 2.27922 -1.0874 -0.05603 0.39158 -2.2421
GLN_2218 -6.39366 0.31455 6.6519 -0.24028 0.02894 0.16129 3.12247 -3.2168 -0.01521 -0.15453 -3.44412 -0.45833 0 0 0 -0.8449 0 0.0251 -0.00407 0.02089 0 2.71924 -0.07909 0 -0.18838 -0.08007 0.43335 -1.64171
GLN_2219 -7.98054 0.4969 5.77302 -0.57116 0.04008 0.57787 3.2766 -3.30033 -0.04106 -0.39758 -2.86867 -0.31465 0 0 0 0 0 0.01037 0.10247 0.17262 0 3.17131 -0.15568 0 -0.18838 -0.26604 0.46821 -1.99466
LEU_2220 -7.87629 0.74336 3.54761 -0.45669 0.13574 0.10708 2.6338 -2.82725 -0 -0 -2.17441 0.20991 0 0 0 0 0 0.00177 0.05644 0.16345 0.37267 0 -0.27203 0 0.18072 -0.29311 0.38763 -5.35961
ILE_2221 -7.79275 0.57505 3.70672 -0.49249 0.2883 0.10052 2.62478 -2.77856 -0 -0 -1.8507 -0.05927 0 0 0 0 0 0.00398 0.0149 0.01581 0.58544 0 -0.46726 0 0.73287 -0.13967 0.46337 -4.46897
ARG_2222 -6.32994 0.27984 6.25324 -0.89449 0.22739 0.52833 2.85161 -2.96784 -0.01255 -0.08276 -2.94523 0.43425 0 0 0 0 0 0.00382 0.08095 0.06639 2.64923 0 -0.14768 0 -1.2888 -0.25568 0.46261 -1.08731
ALA_2223 -5.87179 0.80528 4.29533 -0.02156 0 0 3.09183 -2.87767 -0.00776 -0.08835 -2.47634 -0.37202 0 0 0 0 0 0.01324 0.09619 0 0 0 -0.25738 0 1.8394 -0.48958 0.40516 -1.916
ALA_2224 -3.98892 0.21963 3.95337 -0.02067 0 0 2.56183 -2.30974 -0 -0 -2.15946 -0.37558 0 0 0 0 0 0.02218 0.02007 0 0 0 -0.28716 0 1.8394 -0.47163 0.35631 -0.64035
GLU_2225 -5.41825 0.3539 6.91494 -0.65699 0.13757 1.22394 3.2986 -3.17823 -0.00024 -0.00597 -4.03461 -0.56178 0 0 0 -0.8204 0 0.01063 -0.03488 0.00023 0 3.33146 -0.24334 0 -2.7348 -0.40654 0.37388 -2.45088
ILE_2226 -9.27484 1.07 5.6149 -0.68235 0.45278 0.22994 3.12232 -3.56369 -0 -0 -2.46466 0.24582 0 0 0 0 0 0.00891 0.01616 0.242 0.98748 0 -0.05663 0 0.73287 -0.23838 0.73196 -2.8254
ARG_2227 -6.86024 0.48566 7.86682 -0.53342 0.05276 0.29836 3.41377 -3.69636 -0.00357 -0.09602 -3.44138 0.30761 0 0 0 0 0 0.02802 0.06262 0.02918 2.53828 0 -0.03422 0 -1.2888 -0.18913 0.6758 -0.38425
ALA_2228 -4.20811 0.18726 4.53252 -0.02146 0 0 2.3598 -2.49715 -0 -0 -2.11446 -0.35899 0 0 0 0 0 0.01091 0.05348 0 0 0 -0.27239 0 1.8394 -0.33535 0.27171 -0.55282
SER_2229 -5.44172 0.24834 6.13985 -0.03262 0 0.06503 3.45216 -2.95364 -0 -0 -3.83155 -0.42398 0 0 -0.69182 0 0 0.00623 0.03344 0.03878 0.73888 0 0.33007 1.721 -0.77834 -0.10403 0.40049 -1.08345
ALA_2230 -6.49137 0.32818 3.73206 -0.0224 0 0 3.53149 -3.1101 -0 -0 -2.75693 -0.36412 0 0 0 0 0 0.00297 0.00164 0 0 0 -0.31057 0 1.8394 -0.15891 0.42359 -3.35506
ASN_2231 -5.13598 0.21488 5.88313 -0.16526 0.00975 0.23806 2.98196 -2.98344 -0.00357 -0.09602 -3.39679 -0.34441 0 0 0 0 0 0.00483 0.04419 0.00133 0 1.42632 0.51449 0 -0.93687 -0.18208 0.32787 -1.59763
LEU_2232 -6.22877 0.44523 5.56175 -0.68974 0.26354 0.26127 2.8578 -2.79955 -0 -0 -2.52322 0.08975 0 0 0 0 0 0.00972 0.00528 0.01917 0.87791 0 -0.23689 0 0.18072 0.02084 0.34024 -1.54494
ALA_2233 -6.74326 0.41468 3.33015 -0.0219 0 0 2.8807 -2.83919 -0 -0 -2.5225 -0.35598 0 0 0 0 0 0.0089 0.06294 0 0 0 -0.21795 0 1.8394 -0.25296 0.24691 -4.17005
ALA_2234 -6.07121 0.43759 4.6932 -0.02177 0 0 3.00853 -3.0805 -0 -0 -2.76562 -0.36199 0 0 0 0 0 0.00846 -0.01558 0 0 0 -0.15383 0 1.8394 -0.3407 0.20588 -2.61813
THR_2235 -6.13602 0.31025 6.43496 -0.19801 0.09272 0.07063 3.3479 -3.17644 -0 -0 -3.28082 -0.07529 0 0 0 0 0 0.0091 0.06432 0.01867 0.05958 0 -0.02158 2.29578 -1.0874 -0.0792 0.20815 -1.14269
LYS_2236 -10.4344 1.30958 10.2028 -0.42504 0.09373 0.22664 5.10066 -4.57795 -0 -0 -6.83666 0.39753 0 0 0 0 0 0.00538 0.05423 0.4692 2.48665 0 -0.00722 0 -1.5107 -0.13818 0.75124 -2.8325
MET_2237 -11.0141 1.45864 5.83258 -0.41413 0.14396 0.12787 3.83138 -3.46113 -0 -0 -3.07025 -0.15166 0 0 0 0 0 0.00732 -0.01925 0.14938 1.97894 0 0.08298 0 0.60916 -0.15871 1.11424 -2.95273
SER_2238 -6.44836 0.70731 6.57931 -0.0231 0 0.02146 3.10611 -3.24324 -0.03482 -0.13864 -1.57279 -0.37145 0 0 0 0 0 0.02496 0.06238 0.00171 0.50694 0 0.31873 0.60088 -0.77834 0.09519 0.67695 0.09119
GLU_2239 -8.31869 0.36115 9.70546 -0.23984 0.06498 0.38527 3.53881 -4.14318 -0 -0 -4.5205 -0.54407 0 0 0 -1.76961 0 0.03513 0.06041 0.00021 0 3.55537 -0.18863 0 -2.7348 -0.03419 0.66108 -4.12562
CYS:disulfide_2240 -7.67417 0.63488 5.52285 -0.03967 0.00021 0.01672 2.31095 -2.91736 -0.02477 -0.16809 -1.89102 -0.29831 0 0 0 0 -0.65718 0.02906 -0.04314 0.00725 0.32473 0 0.13529 0 3.6196 0.27035 0.61802 -0.2238
VAL_2241 -8.06807 0.8649 3.54671 -0.30547 0.22926 0.07153 2.82832 -2.62758 -0.01207 -0.08793 -0.80698 -0.40142 0 0 0 0 0 0.0388 -0.00202 0.00084 0.34121 0 -0.41771 0 1.9342 0.42863 0.3088 -2.13604
LEU_2242 -8.54164 1.3165 1.83165 -0.49929 0.31906 0.14918 1.89003 -2.31271 -0.00014 -0.00055 -1.26465 -0.11942 0 0 0 0 0 0.01392 -0.06457 0.36334 2.46098 0 -0.00698 0 0.18072 0.01433 0.58531 -3.68492
GLY_2243 -4.53791 0.84058 3.79086 -0.00186 0 0 1.20357 -2.30924 -0 -0 0.19242 -0.36608 0 0 0 0 0 0.02631 -0.02486 0 0 0 -1.35597 0 0.83697 0.17922 0.49066 -1.03532
GLN_2244 -6.20988 0.73844 4.68808 -0.35099 0.05014 0.19972 1.84813 -2.38408 -0.02348 -0.15917 -2.3461 -0.19464 0 0 -0.72072 0 0 0.01647 -0.05154 0.08833 0 2.98503 0.28246 0 -0.18838 0.28028 0.57447 -0.87744
SER_2245 -4.70596 0.37457 4.43176 -0.0301 2e-05 0.05159 2.16628 -1.86646 -0.0128 -0.07977 -0.9952 -1.05145 0 0 -2.03424 0 0 0.05219 0.05658 0.00813 1.13213 0 0.25557 0.64719 -0.77834 0.11236 0.65483 -1.61113
LYS_2246 -2.40838 0.07388 3.63395 -0.66432 0.28745 0.3912 1.28949 -1.51547 -0.00592 -0.03577 -2.27237 -0.04125 0 0 -0.67372 0 0 0.01938 -0.05898 0.04695 2.12958 0 0.02642 0 -1.5107 -0.07133 0.33832 -1.02158
ARG_2247 -8.44602 0.45674 8.984 -0.58223 0.06284 0.34129 3.50001 -3.71902 -0 -0 -4.38087 0.40351 0 0 -0.88131 -1.78166 0 0.0256 0.00192 0.14677 2.613 0 0.03406 0 -1.2888 -0.17064 0.48595 -4.19486
VAL_2248 -5.60416 1.49472 3.36204 -0.29557 0.2882 0.06122 1.28024 -2.13182 -0.00606 -0.03769 -0.37661 0.44172 0 0 0 0 0 0.07917 -0.10648 0.0012 0.13952 0 -0.19623 0 1.9342 -0.30642 0.86425 0.88544
ASP_2249 -4.6546 0.53627 6.25766 -0.12553 0.02801 0.41854 1.88037 -2.743 -0.03722 -0.21343 -4.20509 -0.8214 0 0 0 -0.61337 0 0.05952 0.03181 0.00771 0 2.52074 -0.23407 0 -2.3716 0.11073 0.78724 -3.38071
PHE_2250 -9.47829 1.73756 5.84424 -0.89139 0.04137 0.30505 2.80801 -3.16429 -0.02209 -0.17767 -1.94523 -0.02095 0 0 0 0 0 0.01742 -0.02263 0.01793 0 2.02721 -0.25454 0 1.0402 0.35139 0.52855 -1.25815
CYS:disulfide_2251 -6.47832 0.82966 3.57606 -0.05082 0.02925 0.02394 0.59165 -2.0105 -0.02103 -0.08439 -0.60984 -0.412 0 0 0 0 -0.65718 0.00653 -0.02725 0.16503 0.25455 0 -0.0468 0 3.6196 0.25324 0.5605 -0.48811
GLY_2252 -2.87137 0.25051 2.96754 -0.00032 0 0 1.07787 -1.61577 -0.03175 -0.1332 -0.78274 -0.16751 0 0 0 0 0 0.00331 -0.05486 0 0 0 -1.52079 0 0.83697 0.38918 0.30107 -1.35185
LYS_2253 -3.46997 0.19144 5.69812 -0.49007 0.18394 0.24018 2.65055 -2.31109 -0 -0 -6.13363 0.36125 0 0 -0.92519 -0.61337 0 0.01214 0.13114 0.19974 2.34943 0 0.0298 0 -1.5107 -0.1106 0.35269 -3.16419
GLY_2254 -3.38943 0.25365 2.04244 -0.00037 0 0 0.86523 -1.43615 -0.02718 -0.16708 -0.31706 -0.19454 0 0 0 0 0 0.02439 -0.03719 0 0 0 -1.52366 0 0.83697 -0.12724 0.37248 -2.82473
TYR_2255 -6.85622 0.75812 3.50839 -0.58123 0.02533 0.2735 3.03613 -2.41981 -0.01413 -0.08604 -3.15388 -0.12436 0 0 0 0 0 0.01175 0.05342 0.00103 0 2.42113 -0.08064 0.05154 1.2797 -0.10437 0.34975 -1.65089
HIS_2256 -9.65871 0.60827 7.76747 -0.61169 0.02127 0.49524 3.32199 -3.9618 -0.02976 -0.23729 -2.85769 -0.53562 0 0 -1.87365 -0.85933 0 0.02646 0.07918 0.00654 0 3.31543 0.01355 0 -0.45461 -0.19047 0.49243 -5.12279
LEU_2257 -9.00017 1.62345 3.23515 -0.54926 0.15046 0.16166 1.86917 -2.23017 -0.01754 -0.10528 -0.97791 0.17758 0 0 0 0 0 0.03483 0.05486 0.71816 0.56714 0 -0.17966 0 0.18072 0.42691 1.02851 -2.83138
MET_2258 -9.60052 0.73833 3.89048 -0.31565 0.06118 0.15916 2.23116 -2.41155 -0.01648 -0.09901 -1.8324 -0.48519 0 0 0 0 0 0.01517 0.00909 0.02983 2.00229 0 0.17505 0 0.60916 0.77159 1.02112 -3.0472
SER_2259 -6.31835 0.40901 4.90451 -0.02201 0 0.01993 2.42086 -2.51675 -0.04583 -0.34006 -1.91409 0.41544 0 0 0 -1.58236 0 0.03644 0.00627 0.0144 1.1309 0 -0.34648 0.95528 -0.77834 0.2598 0.42047 -2.87097
PHE_2260 -8.50869 0.89666 1.43117 -0.63695 0.0555 0.36941 2.31542 -1.88371 -0 -0 -1.97592 0.08993 0 0 0 0 0 0.01517 0.03201 0.02511 0 2.24999 -0.1277 0 1.0402 0.80805 1.04755 -2.75681
PRO_2261 -6.38413 0.90187 1.5608 -0.21696 0.01797 0.16013 1.08238 -1.04297 -0 -0 -1.26478 -0.10513 0 0 -0.89126 0 0 0.00502 0.26396 0.01814 0.28689 0 -0.64375 0 -2.4119 0.7906 1.28783 -6.58529
GLN_2262 -9.02097 0.4867 6.62685 -0.54022 0.07129 0.52313 4.31133 -3.409 -0 -0 -5.20002 -0.73033 0 0 -1.77326 -0.63274 0 0.01997 -0.00765 0.03125 0 4.03238 -0.07971 0 -0.18838 -0.11579 0.85915 -4.73603
SER_2263 -5.0448 0.44458 4.15125 -0.03955 0.00019 0.06762 2.30995 -2.01033 -0.01721 -0.20933 -2.92168 0.00195 0 0 -1.17006 -0.42329 0 0.00804 0.03452 0.0079 0.29266 0 -0.30173 1.80465 -0.77834 -0.26169 0.65082 -3.40389
ALA_2264 -4.90462 0.59558 1.63104 -0.01996 0 0 1.43436 -1.81323 -0 -0 -1.16986 -0.4296 0 0 0 0 0 0.01016 -0.00875 0 0 0 -0.53282 0 1.8394 -0.21632 1.27328 -2.31134
PRO_2265 -5.75244 1.08425 1.94929 -0.13646 0.0045 0.09762 0.82457 -1.08923 -0 -0 -0.26317 0.18713 0 0 0 0 0 0.00764 -0.10978 0.00104 0.13586 0 -0.88796 0 -2.4119 -0.34114 1.29803 -5.40212
HIS_D_2266 -6.35972 0.35883 4.49779 -0.44432 0.05512 0.58643 2.94808 -2.5474 -0 -0 -3.9431 -0.65289 0 0 -0.59792 0 0 0.02581 -0.00887 0.21099 0 1.75514 -0.21721 0 -0.45461 -0.07101 0.8768 -3.98203
GLY_2267 -4.37203 0.56027 2.75342 -0.00095 0 0 2.01247 -1.93734 -0 -0 -1.85159 -0.30919 0 0 0 0 0 0.00728 -0.09426 0 0 0 -1.39422 0 0.83697 0.60517 0.88886 -2.29514
VAL_2268 -7.5128 0.68516 1.10755 -0.36079 0.2698 0.08656 2.34896 -2.11228 -0 -0 -2.50619 -0.11334 0 0 0 0 0 0.0194 -0.06186 0.0372 0.75246 0 -0.67471 0 1.9342 0.18858 0.44944 -5.46267
VAL_2269 -7.69578 0.93316 1.6843 -0.27324 0.18043 0.05527 2.58811 -2.23758 -0.01292 -0.04326 -2.46644 -0.3212 0 0 0 0 0 0.01694 -0.066 0.01268 0.26701 0 -0.78057 0 1.9342 -0.35253 0.44391 -6.13354
PHE_2270 -10.1606 0.75151 2.83741 -0.55364 0.01785 0.27232 2.77315 -2.6822 -0 -0 -2.50379 0.10069 0 0 0 0 0 0.00409 0.12146 0.00826 0 2.11313 -0.15311 0 1.0402 -0.33545 0.45791 -5.89079
LEU_2271 -7.37449 0.31281 2.22265 -0.49159 0.18045 0.12604 2.81538 -2.17036 -0.01437 -0.04717 -2.69327 0.01939 0 0 0 0 0 0.00671 -0.0674 0.04072 1.06309 0 -0.27027 0 0.18072 -0.04544 0.3932 -5.81321
HIS_2272 -10.1579 0.72162 7.82322 -0.38035 0.0058 0.44026 4.13263 -4.16521 -0.01703 -0.15771 -5.25863 -0.25867 0 0 0 -1.55626 0 0.01363 -0.02732 0.06909 0 2.5455 -0.00772 0 -0.45461 0.16206 0.49104 -6.03654
VAL_2273 -7.87702 0.58412 2.79309 -0.28601 0.19057 0.06131 3.02842 -2.50868 -0.01081 -0.05459 -3.85575 -0.22518 0 0 0 0 0 0.0195 -0.05703 0.15186 0.14685 0 -0.50837 0 1.9342 -0.07815 0.60001 -5.95165
THR_2274 -6.86548 0.54953 5.04345 -0.10118 0.04877 0.07829 3.13709 -3.00518 -0.01713 -0.08909 -3.54264 -0.5799 0 0 -0.47479 0 0 0.03061 0.00146 0.06456 0.11354 0 -0.40506 2.29551 -1.0874 -0.41895 0.58483 -4.63916
TYR_2275 -8.99115 1.44769 2.3236 -0.62309 0.1981 0.26706 3.1119 -2.31491 -0 -0 -3.21024 -0.25687 0 0 0 0 0 0.09244 0.11746 0.57018 0 2.76137 -0.03856 0.01522 1.2797 -0.30295 0.72105 -2.83202
VAL_2276 -5.01948 0.50962 3.29661 -0.32059 0.30937 0.07243 2.35306 -2.04236 -0.0133 -0.04793 -2.09279 -0.7728 0 0 0 0 0 0.17996 0.15653 0.03301 1.67543 0 -0.7092 0 1.9342 0.04824 1.18812 0.73812
PRO_2277 -4.60797 0.56928 2.14708 -0.12274 0.00541 0.09102 0.79255 -0.87425 -0 -0 -0.58893 0.21864 0 0 0 0 0 0.07667 -0.08063 0.05952 0.14625 0 -0.77786 0 -2.4119 -0.17222 0.98724 -4.54285
ALA_2278 -3.7339 0.63819 1.70854 -0.0209 0 0 1.04107 -1.52285 -0.02393 -0.10795 -0.67006 -0.29956 0 0 0 0 0 0.03571 0.14018 0 0 0 0.47154 0 1.8394 0.31187 0.527 0.33436
GLN_2279 -4.27264 0.36697 4.1494 -0.23304 0.02337 0.17477 2.29696 -1.95984 -0.02393 -0.10795 -2.30771 -0.6895 0 0 0 -0.96831 0 0.03144 0.12946 0.04508 0 3.21471 -0.09776 0 -0.18838 0.52044 0.40552 0.50905
GLU_2280 -4.36588 0.35299 2.68874 -0.42818 0.20775 0.66632 0.6278 -1.46722 -0.0271 -0.20662 -0.65974 -0.44219 0 0 0 0 0 0.02129 0.06403 0.07069 0 3.68122 0.02486 0 -2.7348 -0.03592 0.38154 -1.58043
LYS_2281 -4.58078 0.2766 3.69049 -0.29061 0.0306 0.13456 2.11379 -1.87815 -0.00189 -0.00523 -2.05729 -0.19533 0 0 0 0 0 0.02229 -0.00711 0.01399 2.12887 0 0.00932 0 -1.5107 -0.04997 0.31199 -1.84454
ASN_2282 -2.82114 0.13453 1.79674 -0.18029 0.00559 0.26072 0.50119 -1.16126 -0.00675 -0.07808 -0.44426 -0.52105 0 0 0 0 0 0.01381 -0.05388 0.01652 0 2.26947 0.24677 0 -0.93687 -0.02624 0.12221 -0.86228
PHE_2283 -8.89509 0.66627 3.46284 -0.59735 0.04912 0.32025 2.92411 -2.61845 -0.00225 -0.01505 -2.5882 0.20575 0 0 0 0 0 0.01786 -0.0057 0.0121 0 1.90425 -0.33403 0 1.0402 -0.11305 0.1749 -4.39152
THR_2284 -4.70297 0.59376 3.87882 -0.16246 0.07175 0.05661 2.66723 -2.13891 -0.00046 -0.00283 -3.23541 -0.06026 0 0 0 0 0 0.01217 0.05212 0.01951 0.12504 0 0.03311 2.32606 -1.0874 -0.18528 0.30873 -1.43107
THR_2285 -7.022 1.28765 2.95255 -0.14039 0.12834 0.09644 1.69912 -2.12798 -0.02105 -0.1637 -1.65823 -0.80896 0 0 0 0 0 0.06287 0.13025 1e-05 0.09036 0 -0.55424 2.30598 -1.0874 -0.17923 1.13618 -3.87344
ALA_2286 -4.63767 0.67201 1.64787 -0.02321 0 0 1.61104 -1.58812 -0.01079 -0.03845 -0.30696 -0.42928 0 0 0 0 0 0.0366 0.04753 0 0 0 -0.25683 0 1.8394 0.11665 1.5257 0.20548
PRO_2287 -5.18812 0.75066 1.87196 -0.08996 0.00017 0.05627 1.0232 -1.07041 -0 -0 -0.27372 0.72588 0 0 0 0 0 0.01519 -0.06284 0.00968 0.37485 0 0.05388 0 -2.4119 0.2215 0.74949 -3.24421
ALA_2288 -6.43139 1.3132 1.16465 -0.0204 0 0 1.83393 -1.96031 -0 -0 -1.73959 -0.42721 0 0 0 0 0 0.01091 0.01335 0 0 0 -0.50865 0 1.8394 0.02516 0.31371 -4.57323
ILE_2289 -9.46996 1.21124 2.94868 -0.58822 0.38288 0.10031 3.50538 -2.85186 -0 -0 -3.09186 0.32985 0 0 0 0 0 0.01443 0.059 0.03985 0.99326 0 -0.72521 0 0.73287 -0.09958 0.66742 -5.84152
CYS:disulfide_2290 -5.82738 0.83387 3.73606 -0.04581 0.00066 0.01944 1.93247 -2.19673 -0 -0 -1.3224 -0.27742 0 0 0 0 0.35156 0.02678 -0.03879 0.07674 0.58584 0 0.13537 0 3.6196 -0.23556 0.72428 2.09857
HIS_2291 -5.56687 0.28311 5.14274 -0.63923 0.00905 0.64387 2.1687 -2.43311 -0.00314 -0.03522 -1.40659 -0.19775 0 0 -1.09017 0 0 0.06287 0.00774 2e-05 0 1.86566 -0.15987 0 -0.45461 0.62055 0.36306 -0.81917
ASP_2292 -3.23411 0.14982 5.7521 -0.28626 0.24256 0.97751 3.06148 -2.25225 -0 -0 -4.21852 -3.47689 0 0 -0.57885 -0.61502 0 0.04192 0.02783 0.30259 0 2.09856 -0.56367 0 -2.3716 0.90336 0.78174 -3.25772
GLY_2293 -2.88366 0.21662 3.24252 -0.0001 0 0 1.85517 -1.59553 -0.00968 -0.03684 -1.44232 -0.38506 0 0 0 0 0 0.05504 -0.00284 0 0 0 -1.53144 0 0.83697 0.23387 0.6377 -0.80957
LYS_2294 -5.24994 0.25956 6.2686 -0.47771 0.08184 0.26402 3.97665 -2.77542 -0.01108 -0.04061 -5.41814 0.42434 0 0 -0.57885 -0.61502 0 0.01035 0.00355 0.3472 2.3853 0 -0.04641 0 -1.5107 -0.16523 0.4629 -2.4048
ALA_2295 -5.98834 0.31837 2.26176 -0.02643 0.0009 0 2.04089 -2.36284 -0.0098 -0.03447 -1.84528 -0.32799 0 0 0 0 0 0.02275 -0.01418 0 0 0 0.4668 0 1.8394 0.03076 0.60718 -3.02052
HIS_2296 -9.34923 0.8613 5.4847 -0.42043 0.03759 0.40949 3.39118 -3.39046 -0.0014 -0.00377 -3.9786 -0.41641 0 0 0 -0.78831 0 0.01347 0.00687 0.22832 0 2.92517 0.07646 0 -0.45461 0.27637 0.37009 -4.7222
PHE_2297 -11.4075 1.58795 3.6559 -0.68953 0.13074 0.41962 3.55576 -3.28015 -0.0098 -0.03447 -3.40131 0.26305 0 0 0 0 0 0.00374 0.05208 0.30707 0 1.90589 -0.33879 0 1.0402 0.06685 1.42094 -4.75181
PRO_2298 -6.93864 0.79952 3.33715 -0.15539 0.00955 0.1091 1.03024 -1.65017 -0 -0 -1.15889 0.09918 0 0 0 0 0 0.06681 0.07179 0.06938 0.21058 0 -0.94256 0 -2.4119 -0.42342 1.78282 -6.09485
ARG_2299 -7.25395 0.77686 7.26011 -0.59072 0.12974 0.32879 2.75095 -3.16645 -0 -0 -3.65127 0.5554 0 0 -0.44114 -1.18765 0 0.00839 0.03446 0.571 2.19584 0 -0.15549 0 -1.2888 -0.539 1.14065 -2.52229
GLU_2300 -3.85248 0.27708 4.58763 -0.37419 0.09678 0.48924 1.62516 -1.84562 -0.03129 -0.2242 -2.63874 -0.69842 0 0 0 -1.66616 0 0.00981 -0.0041 0.03052 0 3.74915 -0.02889 0 -2.7348 -0.05226 0.91041 -2.37535
GLY_2301 -3.07988 0.32476 1.89782 -0.00027 0 0 0.33584 -1.2017 -0.00075 -0.02137 -0.45464 -0.21747 0 0 0 0 0 0.01874 -0.06996 0 0 0 -1.50642 0 0.83697 0.06446 0.38552 -2.68835
VAL_2302 -7.25316 0.81173 2.24879 -0.31536 0.26453 0.06819 2.56688 -2.36442 -0 -0 -1.98868 -0.51479 0 0 0 0 0 0.02228 0.08901 0.08773 0.22409 0 -0.34447 0 1.9342 -0.24675 0.32564 -4.38455
PHE_2303 -11.0758 1.49312 1.67604 -0.56766 0.15796 0.25714 2.0599 -2.30133 -0.01079 -0.03845 -1.80313 0.11698 0 0 0 0 0 0.00469 -0.05925 0.00264 0 3.45681 -0.16614 0 1.0402 -0.33198 0.53165 -5.55743
VAL_2304 -7.97374 1.12091 2.3113 -0.30925 0.20764 0.06568 2.52101 -2.43269 -0 -0 -2.9049 -0.539 0 0 0 0 0 0.01775 -0.0151 0.06705 0.20947 0 -0.34579 0 1.9342 -0.33437 0.6695 -5.73031
SER_2305 -6.12753 0.58414 5.61072 -0.02792 0 0.0535 3.25114 -2.73104 -0.00085 -0.01132 -2.92766 -1.13962 0 0 -0.86538 0 0 0.01792 -0.00927 0.21544 0.96008 0 -0.09777 0.64518 -0.77834 -0.21112 0.80897 -2.78072
ASN_2306 -3.66992 0.10855 3.84432 -0.36046 0.13279 0.67832 2.46879 -1.85895 -0 -0 -1.5993 -1.15451 0 0 -1.62183 0 0 0.00495 -0.07227 0.0126 0 2.30651 -0.51756 0 -0.93687 -0.32997 0.53515 -2.02966
GLY_2307 -1.44581 0.12949 2.02599 -7e-05 0 0 0.80901 -0.95773 -0 -0 -0.40376 -0.3797 0 0 -0.86538 0 0 0.00213 -0.16637 0 0 0 -1.51702 0 0.83697 -0.76189 0.11859 -2.57556
THR_2308 -2.85216 0.22837 2.70825 -0.19666 0.12581 0.07297 0.90447 -1.36364 -0.02744 -0.15475 -0.21403 -0.37694 0 0 -0.67158 0 0 0.01032 0.01941 0.01679 0.20439 0 -0.27087 2.283 -1.0874 0.03432 0.13015 -0.4772
HIS_D_2309 -4.92462 0.31292 3.85164 -0.37473 0.00283 0.44203 1.82145 -2.12338 -0.02949 -0.1613 -0.96381 -0.18295 0 0 -0.95025 0 0 0.03829 0.00618 0.0278 0 1.87768 -0.23348 0 -0.45461 0.31264 0.28981 -1.41536
TRP_2310 -10.7145 1.32732 1.94764 -0.87995 0.04901 0.31084 0.57782 -2.64029 -0.05815 -0.39588 -0.80093 -0.17019 0 0 0 0 0 0.02966 -0.02511 0.05049 0 1.62445 -0.15318 0 1.6906 -0.10454 0.54496 -7.78991
PHE_2311 -8.34388 0.53407 4.3058 -0.6322 0.05455 0.3571 2.55567 -2.86708 -0.00205 -0.00655 -2.90784 0.24151 0 0 0 0 0 0.00786 0.0519 0.03046 0 2.15117 -0.37346 0 1.0402 -0.07466 0.4925 -3.38492
VAL_2312 -7.19808 0.55152 3.4258 -0.34193 0.12945 0.08084 2.69053 -2.49334 -0.00278 -0.04038 -2.47907 -0.01879 0 0 0 0 0 0.02302 -0.0101 0.00609 0.78954 0 -0.74378 0 1.9342 -0.23856 0.55306 -3.38276
THR_2313 -6.75154 0.50991 4.16941 -0.22929 0.17334 0.09838 3.59154 -2.63755 -0 -0 -4.26343 -0.63091 0 0 -1.65981 0 0 0.01953 0.12949 0.07368 1.18014 0 -0.15279 4.18687 -1.0874 -0.28484 0.81975 -2.74551
GLN_2314 -5.09991 0.23174 5.44632 -0.24541 0.0251 0.1713 3.00576 -2.57093 -0.00136 -0.02236 -3.09179 -0.3263 0 0 -1.95044 -0.47851 0 0.02306 0.0482 0.01021 0 2.96902 0.04927 0 -0.18838 -0.32166 0.69866 -1.6184
ARG_2315 -6.21295 0.34403 4.06895 -0.62029 0.09247 0.40269 1.0433 -2.28995 -0.01131 -0.1215 0.52176 0.18161 0 0 0 0 0 0.03913 0.01212 0.12233 1.97963 0 -0.17785 0 -1.2888 -0.41236 0.51468 -1.81229
ASN_2316 -4.38457 0.29769 2.98239 -0.20454 0.02964 0.31872 0.7933 -1.63422 -0.00911 -0.05737 -1.0755 -0.37568 0 0 -0.51358 0 0 0.00554 -0.02615 0.0096 0 2.00324 0.01505 0 -0.93687 -0.38871 0.54817 -2.60296
PHE_2317 -7.32185 0.47918 3.09177 -0.76623 0.04853 0.09097 1.29542 -2.31586 -0.01723 -0.11013 -0.54507 -0.50953 0 0 0 0 0 0.00414 0.00955 0.00222 0 1.88898 -0.26778 0 1.0402 0.38963 0.45103 -3.06206
TYR_2318 -8.47073 1.12097 2.06896 -0.86969 0.08654 0.25438 1.39603 -1.74216 -0 -0 -1.13294 -0.37814 0 0 0 0 0 0.02514 0.20855 0.0082 0 2.3567 0.19854 0.00955 1.2797 0.77649 0.43308 -2.37083
GLU_2319 -5.01492 0.46629 5.8847 -0.27203 0.0563 0.47749 2.40235 -2.51194 -0.03909 -0.32313 -1.91913 -0.55102 0 0 -1.43825 -0.9298 0 0.07872 0.08662 0.01379 0 3.76506 0.20751 0 -2.7348 0.67957 1.17274 -0.44297
PRO_2320 -4.87624 0.58368 1.65476 -0.19747 0.00725 0.14382 0.27281 -0.85858 -0 -0 -0.31467 -0.09106 0 0 0 0 0 0.06322 0.01213 0.02469 0.79025 0 -0.46467 0 -2.4119 0.37124 1.2253 -4.06543
GLN_2321 -5.43833 0.2972 5.48846 -0.63426 0.10516 0.69251 3.17647 -2.65325 -0.01181 -0.12424 -3.28769 -0.73039 0 0 -0.52543 0 0 0.03625 0.04818 0.26962 0 2.43841 0.013 0 -0.18838 -0.15188 0.53922 -0.64118
ILE_2322 -4.29734 0.21034 1.8333 -0.54567 0.54461 0.11301 0.67572 -1.34244 -0.00035 -0.00727 -1.09433 1e-05 0 0 -0.38976 0 0 0.10932 0.09525 0.00487 1.48958 0 -0.01519 0 0.73287 -0.33502 0.41811 -1.80038
ILE_2323 -7.8651 0.69688 1.57658 -0.49065 0.33498 0.10895 1.21396 -1.97901 -0.02564 -0.16384 -1.10744 0.08115 0 0 0 0 0 0.02506 -0.07585 0.00366 0.3446 0 -0.39343 0 0.73287 -0.46646 0.65438 -6.79435
THR_2324 -8.13652 0.9962 5.67198 -0.21871 0.10774 0.08518 3.54648 -3.26827 -0.00035 -0.00727 -1.7649 -1.0225 0 0 0 0 0 0.02922 0.15043 0.12893 1.64598 0 -0.35597 2.35983 -1.0874 -0.45335 0.70532 -0.88794
THR_2325 -4.57838 0.29372 4.1594 -0.11751 0.05457 0.05207 2.23244 -2.2298 -0 -0 -1.23617 -0.6311 0 0 0 0 0 0.00363 -0.08448 0.00099 0.37173 0 0.27343 2.27229 -1.0874 -0.31335 0.54785 -0.01609
ASP_2326 -3.121 0.24655 4.01078 -0.12143 0.01547 0.37765 1.54862 -1.78488 -0 -0 -1.84822 -0.30707 0 0 -0.44114 0 0 0.0646 -0.03339 0.02522 0 2.09761 -0.19219 0 -2.3716 -0.34105 0.5042 -1.67129
ASN_2327 -6.52659 0.73027 5.86858 -0.16914 0.04665 0.2829 3.01843 -3.04986 -0.03686 -0.26937 -3.76023 -0.37931 0 0 -0.38976 0 0 0.01233 -0.01394 0.08321 0 2.1539 -0.3474 0 -0.93687 -0.52426 0.62186 -3.58546
THR_2328 -6.52282 0.56469 4.26338 -0.09996 0.0474 0.07209 2.29095 -2.5293 -0.01269 -0.12251 -1.02726 -0.69626 0 0 0 -0.78831 0 0.02224 0.17829 0.00015 0.09559 0 -0.51905 2.31017 -1.0874 -0.49563 0.77988 -3.27637
PHE_2329 -6.42027 0.71546 4.15986 -0.49216 0.01242 0.20506 3.22416 -2.47214 -0.0071 -0.02568 -2.81153 0.05354 0 0 0 0 0 0.04579 0.00439 0.00511 0 2.14491 -0.37387 0 1.0402 -0.39814 1.10708 -0.2829
VAL_2330 -4.05868 0.53611 1.18963 -0.27414 0.19042 0.05668 0.33033 -1.19 -0 -0 -0.46815 -0.26408 0 0 0 0 0 0.0043 -0.07334 0.03556 0.26911 0 -0.78955 0 1.9342 -0.36831 0.82033 -2.11959
SER_2331 -3.01924 0.27635 2.95122 -0.02929 0.00021 0.05311 1.49556 -1.51616 -0.01469 -0.07945 -0.95891 -0.98648 0 0 0 0 0 0.16066 -0.0253 0.00044 0.23542 0 -0.33595 0.60284 -0.77834 -0.04225 0.26163 -1.74863
GLY_2332 -1.6925 0.07091 1.44777 -0.00029 0 0 0.67333 -0.84936 -0 -0 -0.74064 -0.21133 0 0 0 0 0 0.12064 -0.07558 0 0 0 -1.48614 0 0.83697 0.19558 0.26419 -1.44645
ASN_2333 -5.85044 0.65101 4.8099 -0.34467 0.05542 0.6225 3.3311 -2.75297 -0 -0 -2.51821 -0.6912 0 0 -0.98811 0 0 0.12001 0.08298 0.00016 0 1.76901 -0.18411 0 -0.93687 0.05446 0.29567 -2.47439
CYS:disulfide_2334 -5.50728 0.56448 3.14025 -0.04868 0.00235 0.02275 1.59964 -2.01021 -0.00271 -0.0114 -0.65856 -0.38934 0 0 0 0 0.35156 0.09682 -0.04236 0.00028 0.57331 0 0.21423 0 3.6196 -0.13191 0.73544 2.11827
ASP_2335 -2.19151 0.23325 2.61431 -0.11706 0.01296 0.36125 0.85897 -1.25602 -0 -0 -0.91694 -0.2526 0 0 -0.98811 0 0 0.03278 -0.06624 0.00388 0 2.31875 -0.28798 0 -2.3716 -0.5589 0.53012 -2.04069
VAL_2336 -4.69721 0.72171 2.81101 -0.30306 0.25771 0.06838 1.88249 -1.89334 -0 -0 -0.4604 -0.30112 0 0 0 0 0 0.01286 -0.02139 0.00578 0.25689 0 -0.48197 0 1.9342 -0.32242 0.21284 -0.31705
VAL_2337 -6.65952 0.78144 1.15913 -0.28644 0.21738 0.06365 1.23257 -1.71994 -0.00271 -0.0114 -0.59491 -0.02072 0 0 0 0 0 0.02155 -0.07742 0.0047 0.05444 0 -0.41607 0 1.9342 -0.19262 0.43271 -4.08
ILE_2338 -3.47667 0.31724 1.95938 -0.4821 0.33898 0.10506 0.85661 -1.15753 -0.03037 -0.23663 0.21076 0.27513 0 0 0 0 0 0.01522 -0.08279 0.015 0.36132 0 -0.46532 0 0.73287 -0.53007 0.42043 -0.85349
GLY_2339 -2.03575 0.11265 1.74914 -5e-05 0 0 0.59962 -0.95211 -0.00101 -0.01989 -0.20159 -0.37996 0 0 0 0 0 0.01017 -0.18464 0 0 0 -1.46979 0 0.83697 -0.77603 0.24089 -2.47137
ILE_2340 -8.76867 1.78869 1.6236 -0.55235 0.37561 0.10981 1.07382 -2.12901 -0 -0 -0.8383 0.20595 0 0 0 0 0 0.00562 -0.0441 0.13841 1.39974 0 0.08517 0 0.73287 -0.73373 0.4794 -5.04748
VAL_2341 -5.87995 0.68564 2.83934 -0.26907 0.18889 0.05446 2.56207 -2.20744 -0 -0 -1.92802 -0.06373 0 0 0 0 0 0.04879 -0.05383 0.04138 0.49867 0 -0.65048 0 1.9342 -0.33211 0.56875 -1.96244
ASN_2342 -2.42063 0.35441 1.62185 -0.27309 0.09427 0.44526 0.51169 -0.95608 -0.01376 -0.12888 0.01491 -0.78906 0 0 0 0 0 0.92851 -0.08245 0.02991 0 1.8769 -0.42082 0 -0.93687 -0.11489 0.3819 0.12309
ASN_2343 -5.22884 0.80913 4.54563 -0.33567 0.03851 0.6673 1.78361 -2.42017 -0.05936 -0.44249 -0.82161 -0.62539 0 0 0 0 0 0.67726 -0.05757 0.01335 0 3.23607 -0.63067 0 -0.93687 0.53 0.47066 1.21286
THR_2344 -2.4643 0.15314 1.93631 -0.16924 0.08906 0.06154 0.33722 -1.1615 -0.01959 -0.13201 -0.5856 -0.20401 0 0 0 0 0 0.48072 -0.03079 0.01074 0.0628 0 0.04447 2.30249 -1.0874 0.37057 0.40436 0.39898
VAL_2345 -7.23498 0.5989 1.96069 -0.26644 0.15337 0.05127 1.59153 -2.19736 -0 -0 -0.90955 0.03088 0 0 -1.09017 0 0 0.16929 -0.06803 0.00044 0.15978 0 -0.51348 0 1.9342 -0.38676 0.26774 -5.74867
TYR_2346 -7.8619 0.75848 3.94944 -0.81833 0.03542 0.1499 2.82194 -2.36871 -0.01527 -0.13888 -3.12774 -0.32232 0 0 0 0 0 0.06744 0.00791 0.07672 0 2.19383 0.03641 0.00284 1.2797 -0.43496 0.42276 -3.2853
ASP_2347 -5.15825 0.50217 6.16627 -0.23702 0.10245 0.76958 2.97323 -2.64422 -0.01466 -0.13709 -3.31276 -1.28316 0 0 -0.54707 -0.70747 0 0.02758 -0.02547 0.0004 0 2.01922 -0.53201 0 -2.3716 -0.30233 1.04274 -3.66946
PRO_2348 -5.11394 0.85714 3.43461 -0.07965 0 0.04867 1.28353 -1.35338 -0.01178 -0.1173 -0.21782 0.61315 0 0 0 0 0 0.01604 -0.15885 0.01965 0.48044 0 -0.39618 0 -2.4119 -0.33013 1.17544 -2.26227
LEU_2349 -6.15246 0.5849 3.32341 -0.49167 0.252 0.12036 2.86898 -2.07346 -0.00951 -0.07373 -3.51464 0.19835 0 0 -0.54707 0 0 0.0262 0.17272 0.04732 0.40409 0 -0.25158 0 0.18072 -0.30773 0.8076 -4.43521
GLN_2350 -4.61894 0.64602 6.08597 -0.2735 0.03235 0.22349 2.63774 -2.54791 -0 -0 -2.3725 -0.44842 0 0 0 -0.70747 0 0.02616 0.22985 0.00249 0 3.24045 0.05542 0 -0.18838 5.62876 1.70457 9.35616
PRO_2351 -5.00347 0.84923 3.77944 -0.07583 0 0.04578 1.28314 -1.61432 -0 -0 -1.50513 0.62407 0 0 0 0 0 0.0193 -0.13441 0.00011 0.51279 0 -0.31207 0 -2.4119 5.43164 1.61871 3.10708
GLU_2352 -5.63976 0.65573 5.00037 -0.42891 0.08968 0.87438 2.59752 -2.5164 -0.01178 -0.1173 -1.68961 -0.43371 0 0 0 0 0 0.09114 0.22513 0.00211 0 3.20562 -0.17338 0 -2.7348 -0.25852 0.49651 -0.76598
LEU_2353 -8.20009 0.61687 3.16117 -0.47345 0.18321 0.10208 2.59793 -2.69472 -0 -0 -2.16494 -0.00822 0 0 0 0 0 0.24106 0.27202 0.00486 3.28698 0 -0.31333 0 0.18072 -0.17454 0.70584 -2.67654
ASP_2354 -4.44168 0.28838 5.57619 -0.10826 0.01107 0.33069 2.23204 -2.59678 -0.00951 -0.07373 -1.61301 -0.26593 0 0 0 0 0 0.47832 0.1462 0.00701 0 1.73688 0.18625 0 -2.3716 -0.30868 0.84843 0.05227
SER_2355 -3.67121 0.12866 5.00187 -0.02726 0 0.0632 2.4036 -2.28414 -0 -0 -1.85341 -0.56799 0 0 0 0 0 0.30912 0.1687 0.00088 0.8615 0 0.31829 0.60239 -0.77834 -0.11014 0.47555 1.0413
PHE_2356 -9.44478 1.35459 4.04278 -0.84195 0.03749 0.24824 2.85101 -2.96539 -0.00925 -0.05175 -2.54613 -0.03233 0 0 0 0 0 0.68426 0.04005 0.00854 0 1.80546 -0.4323 0 1.0402 0.02541 0.50683 -3.67901
LYS_2357 -6.15123 0.66153 5.52291 -0.40169 0.04 0.21933 2.43663 -2.69055 -0 -0 -2.51575 -0.17243 0 0 0 0 0 0.34267 -0.01753 0.14939 1.85012 0 -0.02476 0 -1.5107 -0.06488 0.61149 -1.71546
GLU_2358 -4.50501 0.31108 5.63358 -0.33235 0.0635 0.38097 2.46857 -2.46391 -0.00335 -0.04159 -1.9809 -0.57457 0 0 0 0 0 0.13472 -0.00831 0.01382 0 3.11341 -0.04761 0 -2.7348 -0.12485 0.41006 -0.28751
GLU_2359 -4.74893 0.36727 5.19858 -0.21257 0.02041 0.27804 2.43626 -2.4856 -1e-05 -0.00014 -2.07634 -0.56345 0 0 0 0 0 0.47145 -0.03381 0.07219 0 3.0085 -0.27192 0 -2.7348 -0.32815 0.2864 -1.31664
LEU_2360 -8.5244 0.92715 3.80777 -0.71509 0.30023 0.2566 2.78026 -2.77121 -0 -0 -2.81284 0.15219 0 0 0 0 0 0.16852 -0.02394 0.0209 0.86184 0 -0.22567 0 0.18072 -0.32226 0.45104 -5.48818
ASP_2361 -6.74923 0.49754 8.743 -0.21408 9e-05 0.6966 4.13616 -3.78067 -0.02913 -0.22157 -6.20328 -0.15275 0 0 0 -0.60253 0 1.02878 0.10334 4e-05 0 3.21538 0.25073 0 -2.3716 -0.14032 0.57342 -1.22009
LYS_2362 -7.13967 0.70204 9.83538 -0.35294 0.0397 0.17124 4.23506 -4.01752 -0 -0 -6.9515 0.27764 0 0 0 -0.58755 0 0.13498 -0.02887 0.08939 2.53077 0 0.03175 0 -1.5107 -0.21911 0.62888 -2.13103
TYR_2363 -6.10224 0.52641 5.75549 -0.57237 0.07664 0.26763 2.64854 -2.91193 -0 -0 -2.08588 -0.27385 0 0 0 0 0 0.35024 0.07138 0.00352 0 2.93721 -0.00796 0.00187 1.2797 -0.22079 0.49284 2.23644
PHE_2364 -7.37231 0.66363 3.62707 -0.79797 0.02838 0.2623 2.32139 -2.43684 -0.01186 -0.11045 -1.25513 -0.03518 0 0 0 0 0 3.03173 0.15535 0.00069 0 1.8015 -0.41594 0 1.0402 -0.08772 0.31139 0.72022
LYS_2365 -6.00839 0.33863 8.64111 -0.29972 0.02479 0.12853 3.8309 -3.58517 -0.00059 -0.00136 -6.05123 -0.01836 0 0 0 -0.86227 0 0.03594 -0.03007 0.25726 1.72819 0 -0.02022 0 -1.5107 -0.24009 0.33646 -3.30636
ASN_2366 -7.34128 0.69444 7.3788 -0.1892 0.07768 0.28517 4.33981 -3.79656 -0.02074 -0.14169 -4.40169 -0.28121 0 0 -1.76264 0 0 0.02269 -0.03082 0.01955 0 1.44209 0.16732 0 -0.93687 -0.27894 0.41508 -4.33901
HIS_D_2367 -4.83389 0.56292 4.00297 -0.78804 0.05262 0.95873 1.94117 -2.15664 -0 -0 -1.53205 -0.27395 0 0 0 0 0 0.01559 -0.1614 0.01734 0 2.44393 0.13651 0 -0.45461 -0.08039 0.45408 0.3049
THR_2368 -2.51213 0.28587 2.90062 -0.1303 0.07555 0.08409 1.30252 -1.4481 -0.01186 -0.11045 -1.05996 -0.88756 0 0 0 0 0 0.06212 -0.05872 0.02964 0.04083 0 -0.43386 2.28167 -1.0874 -0.16415 0.29286 -0.54871
SER_2369 -3.23153 0.37884 4.0605 -0.03971 2e-05 0.06985 1.79115 -1.74986 -0.02074 -0.14169 -1.40789 -0.06979 0 0 0 0 0 0.01355 0.00913 0.00234 0.2523 0 -0.31886 1.77444 -0.77834 -0.42081 0.88886 1.06175
PRO_2370 -2.95683 0.51231 3.19682 -0.11913 0.00177 0.08782 1.47659 -1.27577 -0 -0 -1.31666 0.24092 0 0 0 0 0 0.01576 -0.07087 0.01792 0.17338 0 -1.04297 0 -2.4119 -0.7151 1.10083 -3.08512
ASP_2371 -2.65579 0.19978 2.40535 -0.12054 0.0242 0.37991 1.50585 -1.22431 -0 -0 -2.04976 -1.21951 0 0 0 0 0 0.0039 -0.00764 0.07899 0 1.94665 -0.0362 0 -2.3716 1.80631 0.75398 -0.58043
VAL_2372 -2.2503 0.19152 1.72042 -0.31522 0.20036 0.07303 0.52421 -0.99466 -0 -0 -0.16285 -0.50108 0 0 0 0 0 0.01175 -0.05925 0.00039 0.1186 0 0.10817 0 1.9342 2.28139 0.60145 3.48212
ASP_2373 -4.1094 0.39368 5.03883 -0.14833 0.00333 0.44124 2.39336 -2.1396 -0 -0 -2.90849 -0.95562 0 0 -0.84212 0 0 0.00373 -0.05198 0.17436 0 3.23102 0.06729 0 -2.3716 -0.22323 0.34779 -1.65573
LEU_2374 -4.42494 0.39149 1.10875 -0.4876 0.15108 0.11789 0.99014 -1.36697 -0 -0 -0.03599 0.216 0 0 0 0 0 0.00284 -0.06051 0.00131 0.27494 0 -0.29209 0 0.18072 -0.47392 0.44822 -3.25863
GLY_2375 -2.87719 0.23437 2.9566 -0.00027 0 0 1.37621 -1.52924 -0.01566 -0.14836 -2.1379 -0.18834 0 0 -0.84212 0 0 0.0031 -0.04392 0 0 0 -1.50838 0 0.83697 -0.18881 0.36239 -3.71055
ASP_2376 -3.8533 0.57581 5.93492 -0.22797 0.04576 0.73586 2.95012 -2.3333 -0 -0 -5.34371 -1.05883 0 0 -1.76264 -0.58755 0 0.00483 -0.03933 0.01589 0 1.86587 -0.83248 0 -2.3716 -0.0862 0.40001 -5.96784
ILE_2377 -5.30566 0.44861 2.4057 -0.54813 0.36597 0.15674 1.13549 -1.89114 -0.01566 -0.14836 -0.11978 -0.20914 0 0 0 0 0 0.0018 0.01828 0.0163 0.44314 0 -0.15894 0 0.73287 -0.22261 0.47411 -2.42039
SER_2378 -3.42396 0.36704 4.08345 -0.03196 8e-05 0.05597 2.62117 -1.8649 -0 -0 -2.126 -0.97661 0 0 -0.8365 0 0 0.00596 -0.0533 0.04892 0.8402 0 0.02005 0.60649 -0.77834 -0.41516 0.3714 -1.486
GLY_2379 -2.47703 0.13663 2.7205 -4e-05 0 0 1.47113 -1.45401 -0 -0 -0.91574 -0.43663 0 0 0 0 0 0.00304 -0.12837 0 0 0 0.4321 0 0.83697 -0.17835 0.22669 0.23686
ILE_2380 -3.98409 0.49074 3.91273 -0.50393 0.39211 0.1033 2.00115 -1.98102 -0 -0 -1.01424 -0.08745 0 0 -0.8365 0 0 0.03079 -0.04249 0.01014 0.55679 0 -0.45013 0 0.73287 0.10546 0.25385 -0.30993
ASN_2381 -5.00454 0.3285 4.63147 -0.1795 0.03991 0.27366 2.61097 -2.4869 -0 -0 -1.65073 -0.29008 0 0 0 0 0 0.00574 0.0536 0 0 1.54776 0.20088 0 -0.93687 0.07899 0.35428 -0.42286
ALA_2382 -5.11176 0.29174 3.65001 -0.02092 0 0 2.23146 -2.52251 -0 -0 -1.63277 -0.36781 0 0 0 0 0 0.00553 0.05702 0 0 0 -0.21083 0 1.8394 -0.09935 0.2521 -1.63868
SER_2383 -4.42711 0.41293 4.99701 -0.02502 0 0.05746 2.37869 -2.49147 -0.00562 -0.03062 -1.58503 -0.65332 0 0 0 0 0 0.00431 0.01929 0 0.62175 0 0.34748 0.6008 -0.77834 -0.00589 0.31255 -0.25015
VAL_2384 -5.92836 0.51974 4.68279 -0.30847 0.19489 0.06774 2.82499 -2.63686 -0.0182 -0.1099 -2.40696 -0.04064 0 0 0 0 0 0.00722 -0.04449 0.01134 0.06667 0 -0.28889 0 1.9342 0.11238 0.39581 -0.96501
VAL_2385 -5.54039 0.69789 2.70041 -0.32198 0.27537 0.07491 1.97906 -2.07529 -0 -0 -1.1859 -0.19832 0 0 0 0 0 0.00563 -0.04834 0.00481 0.1624 0 -0.14289 0 1.9342 -0.14141 0.49102 -1.32884
ASN_2386 -3.25261 0.24818 3.01454 -0.19817 0.04474 0.31845 1.13515 -1.59705 -0 -0 -1.2646 -0.44702 0 0 0 0 0 0.00524 -0.07072 0.00732 0 1.96384 -0.45621 0 -0.93687 -0.4759 0.49275 -1.46893
ILE_2387 -3.93944 0.3918 3.37636 -0.49965 0.50057 0.10646 1.63305 -1.74166 -0 -0 -0.86275 -0.30677 0 0 0 0 0 0.00809 0.35012 0.00408 0.80942 0 -0.3051 0 0.73287 -0.06865 0.65603 0.84484
GLN_2388 -4.44825 0.30859 3.91458 -0.63772 0.12092 0.6389 2.01539 -1.85544 -0.03411 -0.19878 -1.20518 -0.55657 0 0 0 0 0 0.01566 0.00482 0.06569 0 2.84983 -0.0088 0 -0.18838 0.14341 0.70833 1.65289
LYS_2389 -2.50108 0.29307 4.14858 -0.7817 0.20734 0.7211 2.1976 -1.66405 -0.01558 -0.09936 -2.60047 -0.26681 0 0 0 -0.48808 0 0.01958 -0.06881 0.11398 2.95564 0 -0.0794 0 -1.5107 -0.46203 0.40505 0.52388
GLU_2390 -3.81075 0.5032 4.51142 -0.38085 0.21756 0.48691 2.32274 -1.87523 -0 -0 -2.5004 -0.65419 0 0 0 -1.16143 0 0.01601 0.0902 0.07845 0 3.2367 -0.20798 0 -2.7348 -0.34628 0.38083 -1.82789
ILE_2391 -7.6208 1.2966 4.65939 -0.70491 0.77785 0.16911 3.44881 -2.85717 -0 -0 -2.88445 0.15438 0 0 0 0 0 0.01973 -0.14214 0.07166 1.82445 0 0.31816 0 0.73287 -0.14782 0.66415 -0.22011
ASP_2392 -4.63136 0.46838 6.7174 -0.11122 0.01345 0.3436 3.62784 -2.92086 -0.01029 -0.05826 -4.07162 -0.35894 0 0 0 -0.48808 0 0.01817 -0.11935 0.0243 0 1.74999 -0.01832 0 -2.3716 -0.20894 0.66546 -1.74024
ARG_2393 -6.9718 0.76317 8.13902 -0.82996 0.25879 0.56767 3.77695 -3.59784 -0.03789 -0.27543 -5.1678 0.25875 0 0 -0.37652 -1.16143 0 0.01034 -0.0536 0.26607 2.62366 0 -0.14342 0 -1.2888 -0.36324 0.67377 -2.92953
LEU_2394 -8.48273 0.96733 4.60424 -0.48144 0.20399 0.10669 3.23563 -3.03974 -0 -0 -2.36249 0.16312 0 0 0 0 0 0.00068 0.07333 0.00105 0.37163 0 -0.26563 0 0.18072 -0.29308 0.76462 -4.25207
ASN_2395 -5.23725 0.26476 5.65772 -0.1751 0.01674 0.25471 2.59349 -2.85394 -0 -0 -1.84145 -0.33519 0 0 0 0 0 0.00755 0.04995 0.11274 0 1.42213 0.45587 0 -0.93687 0.01686 0.50456 -0.02273
GLU_2396 -5.25863 0.26939 6.18108 -0.21246 0.02497 0.28963 2.62221 -2.93133 -0.01897 -0.16442 -2.29616 -0.5871 0 0 0 0 0 0.00294 0.06349 0.00474 0 3.02965 -0.19903 0 -2.7348 -0.15287 0.30228 -1.76536
VAL_2397 -7.35739 0.63351 4.58523 -0.31251 0.20265 0.07128 2.86346 -2.98491 -0 -0 -1.86019 -0.13493 0 0 0 0 0 0.00391 -0.06659 0.00952 0.07156 0 -0.30699 0 1.9342 -0.28016 0.26296 -2.66539
ALA_2398 -5.43643 0.58023 4.25429 -0.02127 0 0 3.12806 -2.79479 -0 -0 -3.14768 -0.35206 0 0 0 0 0 0.00364 -0.00519 0 0 0 -0.24059 0 1.8394 -0.21215 0.27876 -2.12578
LYS_2399 -3.94559 0.26124 4.47546 -0.3067 0.02896 0.13784 1.80044 -2.12235 -0 -0 -0.94377 -0.00577 0 0 0 0 0 0.00438 -0.009 0.00928 1.83106 0 -0.06224 0 -1.5107 -0.28534 0.24515 -0.39766
ASN_2400 -3.57541 0.11107 3.91333 -0.1776 0.01931 0.25931 1.55701 -1.91961 -0 -0 -1.1838 -0.33323 0 0 0 0 0 0.00639 -0.04094 0.01384 0 1.43272 0.23072 0 -0.93687 -0.14462 0.20974 -0.55866
LEU_2401 -6.32418 0.85302 3.9573 -0.51917 0.22327 0.13565 1.33364 -2.15341 -0.01533 -0.10671 -0.73516 0.18631 0 0 0 0 0 0.00255 -0.02636 0.02518 0.22224 0 -0.2409 0 0.18072 -0.08547 0.41984 -2.66697
ASN_2402 -2.20493 0.16995 3.00083 -0.35083 0.05643 0.71407 1.42173 -1.38029 -0 -0 -0.88805 -0.86117 0 0 0 0 0 0.0101 -0.07406 0.00618 0 1.64585 -1.02308 0 -0.93687 -0.44326 0.41953 -0.71788
GLU_2403 -5.46307 0.48954 4.93157 -0.19593 0.03443 0.28481 1.44324 -2.18848 -0.01533 -0.10671 -1.05114 -0.47257 0 0 0 0 0 0.00705 0.01217 0.01959 0 3.06208 0.11931 0 -2.7348 -0.34407 0.25742 -1.9109
SER_2404 -4.36288 0.30099 5.2893 -0.0337 0 0.07668 2.42476 -2.35876 -0.02048 -0.09279 -2.66243 -0.32912 0 0 -0.48078 0 0 0.00727 -0.00502 0.00319 0.19298 0 -0.39027 0.64232 -0.77834 -0.28718 0.30557 -2.55869
LEU_2405 -6.9417 0.62856 4.75169 -0.72263 0.32506 0.32675 2.95572 -2.77987 -0 -0 -2.76014 0.0651 0 0 0 0 0 0.00504 -0.0376 0.03451 0.96783 0 -0.22106 0 0.18072 -0.41331 0.33732 -3.298
ILE_2406 -6.47129 0.52411 4.87122 -0.66513 0.51765 0.151 1.91117 -2.72238 -0.01021 -0.12963 -0.63421 0.30471 0 0 0 0 0 0.01133 -0.03119 0.0483 0.58526 0 -0.45372 0 0.73287 -0.10039 0.46829 -1.09225
ASP_2407 -4.74088 0.14041 6.01909 -0.10654 0.01089 0.32281 2.21191 -2.62056 -0.02649 -0.17661 -1.49215 -0.29059 0 0 -0.48078 0 0 0.00969 -0.00161 0.00031 0 1.70643 0.19365 0 -2.3716 -0.15442 0.3851 -1.46195
LEU_2408 -10.8512 1.69677 5.04116 -0.52354 0.3036 0.1268 3.04305 -3.60415 -0 -0 -0.99534 0.25471 0 0 0 0 0 0.00781 0.07942 0.19844 0.36619 0 -0.27711 0 0.18072 -0.29024 0.50606 -4.7368
GLN_2409 -6.06013 0.36776 5.59846 -0.27259 0.04639 0.21116 2.24226 -2.68536 -0.0215 -0.24059 -1.70774 -0.47848 0 0 0 0 0 0.00886 0.1474 0.04407 0 2.69715 -0.17484 0 -0.18838 -0.30404 0.58942 -0.18072
GLU_2410 -2.79693 0.10422 4.41685 -0.20928 0.01998 0.27266 2.08381 -1.87734 -0.006 -0.08382 -3.1375 -0.55741 0 0 0 -0.86393 0 0.00519 -0.05416 0.12059 0 3.03094 -0.35771 0 -2.7348 -0.46879 0.36862 -2.72482
LEU_2411 -6.36178 0.70463 5.25133 -0.61706 0.17196 0.17277 3.50383 -2.71341 -0.00053 -0.00628 -1.6387 0.30577 0 0 0 0 0 0.01797 -0.05363 0.01266 0.49354 0 -0.23527 0 0.18072 -0.4095 0.80295 -0.41804
GLY_2412 -2.68263 0.38693 3.2396 -4e-05 0 0 1.63481 -1.59175 -0.01948 -0.16409 -0.56816 -0.39782 0 0 0 0 0 0.00826 -0.13756 0 0 0 0.40201 0 0.83697 0.01677 0.80194 1.76576
LYS_2413 -3.73322 0.37582 2.11219 -0.31383 0.02683 0.15542 0.637 -1.19479 -0 -0 0.29086 -0.02071 0 0 0 0 0 0.00671 -0.12779 0.01031 1.80279 0 -0.02852 0 -1.5107 -0.09949 0.34687 -1.26427
TYR_2414 -10.4279 1.43353 3.57772 -0.73128 0.02528 0.1992 2.69546 -2.87564 -0.00334 -0.01166 -1.84086 -0.24464 0 0 -0.37652 0 0 0.00646 0.00509 0.01976 0 2.37829 -0.15659 0 1.2797 0.18458 0.55753 -4.30582
GLU_2415 -3.96328 0.13869 4.6846 -0.45276 0.11093 0.94679 1.68181 -1.99878 -0.01129 -0.11096 -0.90056 -0.42914 0 0 0 0 0 0.01921 -0.05073 0.0209 0 3.27846 -0.27693 0 -2.7348 0.23557 0.69943 0.88714
GLN:CtermProteinFull_2416 -1.76269 0.09329 3.05221 -0.49416 0.09638 0.53478 1.09795 -1.27814 -0.02 -0.17036 -1.02842 -1.20836 0 0 0 0 0 0.05164 0 0.0117 0 2.82946 0 0 -0.18838 -0.16971 0.45667 1.90386
MET:NtermProteinFull_2417 -9.42523 2.17979 4.12171 -0.94679 0.57198 0.22237 2.73844 -2.41659 -0 -0 -0.30515 0.562 0 0 0 0 0 0.05656 0.03005 0.00672 3.50429 0 0 0 0.60916 0 0.33198 1.84129
PHE_2418 -10.4142 2.53269 0.79581 -0.59219 0.40247 0.33367 1.48424 -2.07361 -0 -0 -2.35097 0.04407 0 0 0 0 0 0.12371 0.25276 0.06408 0 3.78965 0.02825 0 1.0402 0.03698 1.6506 -2.8518
VAL_2419 -6.94885 1.49456 1.63822 -0.3636 0.3774 0.08597 1.46783 -2.11443 -0 -0 -0.65666 -0.53502 0 0 0 0 0 0.15399 0.01364 0.00541 0.65708 0 -0.10843 0 1.9342 0.11665 2.28015 -0.5019
PHE_2420 -6.84031 1.12785 2.98194 -0.64133 0.11402 0.39644 2.0373 -2.21223 -0 -0 -1.38356 -0.03241 0 0 0 0 0 0.03163 -0.05328 0.02852 0 2.22318 -0.30137 0 1.0402 0.62262 1.26803 0.40725
LEU_2421 -4.89591 0.62145 1.46171 -0.5087 0.20883 0.11787 0.93899 -1.43919 -0 -0 -0.07109 -0.04721 0 0 0 0 0 0.03354 0.05242 0.39079 3.24811 0 -0.25546 0 0.18072 0.38777 0.52038 0.94503
VAL_2422 -3.20933 0.51373 1.59697 -0.36976 0.26411 0.09016 0.40044 -1.12633 -0 -0 0.47929 -0.09052 0 0 0 0 0 0.03228 -0.0645 0.00223 0.77933 0 0.15605 0 1.9342 -0.30413 0.42773 1.51194
LEU_2423 -7.3564 1.2617 3.15964 -0.51209 0.16099 0.14227 3.00197 -2.26764 -0.01386 -0.06903 -2.64275 0.12342 0 0 0 0 0 0.01128 -0.01005 0.0875 0.25439 0 -0.13217 0 0.18072 -0.23058 0.8073 -4.04339
LEU_2424 -6.48321 1.24733 3.65924 -0.51813 0.27785 0.14335 2.74984 -2.53217 -0 -0 -0.31394 0.26209 0 0 0 0 0 0.00658 0.37906 0.00028 0.4359 0 -0.21804 0 0.18072 0.87096 2.30562 2.45334
PRO_2425 -2.91009 0.57784 1.95198 -0.08967 0.00056 0.05631 0.35424 -0.78538 -0 -0 -0.09784 0.65265 0 0 0 0 0 0.00447 -0.04027 0.00849 0.35342 0 0.01438 0 -2.4119 0.93709 2.16505 0.74134
LEU_2426 -3.70038 0.33574 2.28502 -0.49425 0.24916 0.12082 1.50157 -1.30674 -0 -0 -0.96783 0.21302 0 0 0 0 0 0.01134 0.07019 0.043 0.36729 0 -0.26092 0 0.18072 0.02542 0.669 -0.65781
VAL_2427 -3.80425 0.35394 2.1979 -0.31836 0.21739 0.06787 1.41259 -1.57118 -0.01591 -0.11546 -0.68493 -0.18309 0 0 0 0 0 0.01298 -0.02619 0.11271 0.16071 0 -0.37494 0 1.9342 -0.04383 0.37754 -0.29032
SER_2428 -2.33244 0.15559 2.34356 -0.0368 0 0.08003 1.11858 -1.06869 -0.00459 -0.02035 -1.62959 -0.27016 0 0 0 -0.85438 0 0.07764 0.03598 0.06106 0.37065 0 -0.21752 0.66243 -0.77834 -0.38979 0.48081 -2.2163
SER_2429 -2.32637 0.28479 2.07349 -0.03573 0.02644 0.03151 0.82133 -0.96214 -0.03457 -0.284 -0.6464 -0.28425 0 0 -0.50894 0 0 0.96707 0.01092 0.11826 0.23452 0 0.33505 1.81121 -0.77834 0.19335 0.54137 1.58855
GLN_2430 -2.71926 0.19452 3.08191 -0.23392 0.03193 0.17366 1.41408 -1.28028 -0.00459 -0.02035 -2.11115 -0.53839 0 0 -0.26554 -0.85438 0 1.43025 -0.04863 0.06743 0 3.43928 0.252 0 -0.18838 0.53078 1.13873 3.48969
CYS:disulfide_2431 -3.62397 0.24979 1.19032 -0.04966 0 0.03333 0.12657 -0.76311 -0.03709 -0.14672 0.30061 -0.51697 0 0 0 0 -0.53432 0.16856 0.31106 0.00188 0.4763 0 -0.10131 0 3.6196 0.30308 1.13521 2.14315
VAL_2432 -4.90533 0.54688 1.51149 -0.39192 0.44679 0.09636 1.13054 -1.49188 -0.00533 -0.02416 0.23612 -0.17616 0 0 0 0 0 0.06922 -0.01501 0.00185 0.84267 0 -0.78005 0 1.9342 0.08944 0.34913 -0.53515
ASN_2433 -3.57005 0.27084 2.52457 -0.18101 0.00921 0.26918 1.0621 -1.41438 -0.0236 -0.20624 -1.02375 -0.33252 0 0 0 0 0 0.01526 -0.01859 0.02376 0 1.94291 0.1684 0 -0.93687 -0.23624 0.45069 -1.20633
LEU_2434 -8.04417 0.6031 2.48289 -0.47889 0.24181 0.09666 2.21101 -2.24851 -0 -0 -2.52169 0.24645 0 0 -1.56317 0 0 0.01234 0.29566 0.15181 0.78462 0 -0.26042 0 0.18072 -0.21964 0.59284 -7.43657
THR_2435 -2.84396 0.14248 2.8275 -0.13439 0.09828 0.08594 1.24254 -1.44965 -0.03676 -0.33491 -0.84511 -0.85831 0 0 0 0 0 0.08128 -0.05178 0.02525 0.04964 0 -0.46318 2.26502 -1.0874 -0.257 0.62369 -0.92085
THR_2436 -3.56388 0.37849 3.28585 -0.13043 0.09505 0.08376 1.30142 -1.59951 -0.02839 -0.328 0.22762 -0.86507 0 0 0 0 0 0.02126 -0.05373 0.09456 0.04217 0 -0.4229 2.28688 -1.0874 -0.15885 0.49569 0.07461
ARG_2437 -6.06653 0.34097 5.98563 -0.66514 0.10469 0.46474 2.12407 -2.47831 -0 -1e-05 -2.10482 0.54022 0 0 -1.01522 0 0 0.01167 0.05477 0.1769 2.04356 0 -0.06119 0 -1.2888 -0.1972 0.43636 -1.59364
THR_2438 -4.75403 0.30672 4.12778 -0.15479 0.0689 0.05398 2.31249 -2.04271 -0.01555 -0.16809 -2.80354 0.19769 0 0 -1.17752 0 0 0.01658 -0.03111 0.03088 0.11142 0 -0.00936 2.45095 -1.0874 -0.12329 0.42765 -2.26235
GLN_2439 -2.72895 0.20648 2.16574 -0.66643 0.08247 0.45673 0.30544 -1.17694 -0.02478 -0.13763 -0.08844 -0.46411 0 0 0 0 0 0.03171 -0.0807 0.01458 0 2.84188 0.17705 0 -0.18838 0.07987 0.2777 1.0833
LEU_2440 -5.5595 0.60613 2.77303 -0.45769 0.19206 0.09086 1.05411 -1.59745 -0 -0 -0.21535 0.01364 0 0 0 0 0 0.00732 0.12077 0.05896 0.65715 0 0.00086 0 0.18072 0.03086 0.81251 -1.23102
PRO_2441 -1.66137 0.54951 1.29188 -0.12737 0.00049 0.09324 0.32026 -0.50636 -0 -0 -0.27671 0.23029 0 0 0 0 0 0.00849 0.07285 0.01388 0.21991 0 -1.10051 0 -2.4119 -0.28896 1.40253 -2.16986
PRO_2442 -2.34179 0.30315 0.99873 -0.20711 0.00861 0.14976 0.4506 -0.50921 -0 -0 -0.46536 0.06795 0 0 0 0 0 0.01387 0.02898 0.00213 0.35111 0 -0.88669 0 -2.4119 -0.23724 0.91415 -3.77028
ALA_2443 -3.95615 0.64009 2.3405 -0.01887 0 0 1.72008 -1.66819 -0 -0 -2.00264 -0.34497 0 0 0 0 0 0.03863 0.2262 0 0 0 -0.18361 0 1.8394 0.17771 0.56904 -0.62277
TYR_2444 -5.13385 0.56544 1.76116 -0.66191 0.1316 0.39552 0.97236 -1.43289 -0.00516 -0.08769 -0.69179 -0.15696 0 0 0 0 0 0.01074 -0.00676 0.08894 0 1.85735 -0.38559 0.02311 1.2797 0.00054 0.50532 -0.97081
THR_2445 -4.61402 0.14878 4.15709 -0.18598 0.06946 0.06904 3.18324 -2.19859 -0.02909 -0.25496 -4.39337 -1.1502 0 0 0 -0.68892 0 0.01353 -0.00607 0.00016 0.91787 0 -0.62296 2.45555 -1.0874 -0.16749 0.89763 -3.48669
ASN_2446 -5.38296 0.35103 3.79898 -0.26099 0.05141 0.43111 2.37088 -2.25262 -0.01262 -0.16515 -2.94175 -0.75922 0 0 -1.38531 0 0 0.00568 -0.05085 0.04878 0 2.08042 -0.21645 0 -0.93687 -0.03172 1.00552 -4.25269
SER_2447 -6.55662 0.98813 7.27062 -0.03337 0.00171 0.05785 3.59532 -3.46233 -0.00306 -0.00863 -3.51746 -0.99943 0 0 0 -0.40465 0 0.05301 0.02795 0.03451 0.17458 0 -0.32525 0.7613 -0.77834 -0.354 0.68429 -2.79388
PHE_2448 -9.643 0.81696 4.94264 -0.58492 0.03746 0.24631 2.93516 -3.25529 -0 -0 -1.93533 -0.09704 0 0 -0.80263 0 0 0.05884 -0.13064 0.06753 0 2.06084 0.57933 0 1.0402 5.16506 0.59825 2.09973
THR_2449 -4.94309 0.38384 2.8137 -0.12883 0.07856 0.07945 1.13157 -1.7758 -0.04872 -0.26237 -1.45104 -0.79589 0 0 -0.17364 0 0 0.00404 -0.0432 0.08265 0.03908 0 -0.35378 2.30595 -1.0874 5.50399 0.515 1.87408
ARG_2450 -8.83196 0.91724 8.83475 -0.80956 0.11013 0.57496 3.59591 -4.06049 -0.00422 -0.02455 -2.94549 0.49696 0 0 -0.7727 0 0 0.02337 -0.00089 0.03051 2.63923 0 0.19104 0 -1.2888 0.19234 0.85667 -0.27557
GLY_2451 -3.05573 0.26422 2.2784 -5e-05 0 0 1.05384 -1.34152 -0.01374 -0.06457 -1.73125 -0.3578 0 0 -0.61957 0 0 0.01341 -0.09189 0 0 0 -1.48902 0 0.83697 -0.28972 0.91056 -3.69747
VAL_2452 -6.08851 0.79053 0.21115 -0.24265 0.12257 0.04466 1.42845 -1.53594 -0.01444 -0.11907 -1.44038 0.16145 0 0 0 0 0 0.01846 -0.03048 0.04281 0.26007 0 -0.18037 0 1.9342 -0.51826 0.70506 -4.45069
TYR_2453 -10.5465 1.43503 3.50956 -1.22558 0.28316 0.70877 3.25668 -2.78228 -0 -0 -2.13787 -0.3317 0 0 0 -0.18307 0 0.01445 -0.01567 0.07306 0 1.67606 -0.51838 0.04298 1.2797 -0.05485 0.74992 -4.76651
TYR_2454 -8.29023 1.18081 2.45989 -0.60936 0.05834 0.32391 1.98822 -2.30368 -0.03655 -0.40924 -1.16515 -0.18722 0 0 -0.9355 0 0 0.03193 -0.01827 0.01588 0 2.54028 0.15585 0.00197 1.2797 0.74236 1.31126 -1.8648
PRO_2455 -3.54516 0.54234 1.35646 -0.11729 0.01422 0.07308 0.48719 -0.55542 -0 -0 0.20693 0.62247 0 0 0 0 0 0.04235 0.01743 0.02436 0.22307 0 0.11943 0 -2.4119 0.89682 1.19893 -0.80467
ASP_2456 -3.68406 0.3438 5.20013 -0.14503 0.00445 0.45431 2.26862 -2.16178 -0.01585 -0.1006 -2.69897 -1.02562 0 0 0 -1.0394 0 0.01156 -0.04203 0.00731 0 3.02605 -0.20558 0 -2.3716 0.45736 0.49318 -1.22376
LYS_2457 -5.97515 0.48831 4.89228 -0.34586 0.06283 0.20779 1.77532 -2.13096 -0.03401 -0.15376 -1.37603 -0.20295 0 0 0 0 0 0.01791 0.00533 0.0743 1.32187 0 0.35315 0 -1.5107 0.90447 0.6268 -0.99905
VAL_2458 -7.5783 0.86226 4.65157 -0.25832 0.13416 0.0518 1.36349 -2.90866 -0.00948 -0.02809 -1.44608 -0.34264 0 0 0 0 0 0.005 -0.07833 0.00497 0.29246 0 -0.65251 0 1.9342 0.45553 0.55527 -2.9917
PHE_2459 -10.823 1.65363 4.48742 -0.83769 0.06744 0.11426 2.37559 -3.2709 -0 -0 -2.97376 -0.48297 0 0 0 0 0 0.00567 0.01948 0.00436 0 2.36691 -0.01177 0 1.0402 -0.31324 0.32751 -6.25084
ARG_2460 -7.78567 0.71752 6.52197 -0.57438 0.07848 0.34397 2.49647 -3.02083 -0.03939 -0.26564 -4.05112 -0.23691 0 0 0 -1.89007 0 0.18694 0.095 0.07696 2.45812 0 -0.20521 0 -1.2888 -0.25254 0.76281 -5.87231
SER_2461 -5.03056 0.97088 3.50058 -0.03338 0 0.07553 0.84329 -1.9577 -0.01537 -0.11094 -0.69434 -0.16507 0 0 0 0 0 0.03241 0.11904 0.0006 0.20328 0 -0.40373 0.60689 -0.77834 -0.17659 0.77083 -2.2427
SER_2462 -3.70035 0.28172 4.12275 -0.02965 0.02093 0.02998 1.65046 -1.92379 -0.00701 -0.05769 -1.56173 -0.04567 0 0 0 0 0 0.07613 -0.00339 6e-05 0.05701 0 0.14104 0.60117 -0.77834 0.02163 0.4472 -0.65753
VAL_2463 -6.75297 1.28379 3.33805 -0.30398 0.22101 0.06487 2.34842 -2.50539 -0 -0 -1.50491 -0.64642 0 0 0 0 0 0.05694 0.03638 0.2302 0.25393 0 -0.00982 0 1.9342 -0.03698 0.57144 -1.42122
LEU_2464 -5.87572 0.75523 1.01088 -0.52014 0.11363 0.12369 0.31846 -1.4892 -0 -0 -0.03027 0.11305 0 0 0 0 0 0.09346 -0.07445 0.05923 0.76195 0 -0.17963 0 0.18072 -0.0706 0.85048 -3.85924
HIS_D_2465 -5.77031 0.61544 4.89331 -0.37316 0.00495 0.38613 2.32084 -2.50068 -0.021 -0.11262 -2.53547 -0.18902 0 0 0 0 0 0.19356 -0.00116 0.22802 0 1.80676 -0.22142 0 -0.45461 -0.03442 0.88091 -0.88394
SER_2466 -2.22951 0.2462 1.43259 -0.03273 0 0.07352 0.38206 -0.79661 -0.02709 -0.15867 -0.50172 -0.38329 0 0 0 0 0 0.12599 -0.00076 0.01307 0.62137 0 -0.07721 0.60525 -0.77834 -0.20594 0.5065 -1.18532
THR_2467 -4.24338 0.27264 2.88778 -0.23247 0.2351 0.09341 2.36037 -1.71982 -0.00609 -0.04605 -1.63961 -1.172 0 0 0 0 0 0.00861 -0.00969 0.03661 0.38363 0 0.07597 2.27284 -1.0874 -0.05295 0.25592 -1.32659
GLN_2468 -3.84558 0.21096 2.37989 -0.39129 0.10122 0.24639 1.13345 -1.33137 -0 -0 -0.82256 -0.20796 0 0 0 -0.6454 0 0.00972 -0.06928 0.06459 0 2.94187 0.27696 0 -0.18838 0.16431 0.1905 0.21805
ASP_2469 -5.36896 0.62183 7.29507 -0.10014 0.00378 0.29189 3.62659 -3.15415 -3e-05 -0.00104 -6.89604 -1.33762 0 0 -0.8028 -0.37205 0 0.01518 0.12518 0.00883 0 2.18702 -0.18801 0 -2.3716 0.25664 0.39498 -5.76543
LEU_2470 -7.1837 0.94132 4.50055 -0.48936 0.19702 0.11318 2.47569 -2.5228 -0.0011 -0.00168 -2.68036 0.11908 0 0 -1.55744 0 0 0.02261 -0.07271 0.06173 1.21907 0 -0.22387 0 0.18072 0.11526 0.53616 -4.25061
PHE_2471 -10.3379 0.8199 3.47705 -0.48792 0.01169 0.21184 2.53443 -2.84147 -0.01943 -0.10849 -2.48483 0.0759 0 0 0 0 0 0.00482 0.09021 0.05918 0 2.00208 -0.33294 0 1.0402 -0.14278 0.72497 -5.70352
LEU_2472 -7.63659 0.97951 2.21643 -0.52881 0.17875 0.12736 1.11939 -1.96227 -0.00422 -0.02455 -0.36191 0.27405 0 0 0 0 0 0.00731 0.05079 0.06914 0.45751 0 -0.18865 0 0.18072 -0.21899 1.75843 -3.50662
PRO_2473 -6.04041 0.51731 4.46715 -0.13929 0.00044 0.10184 1.73401 -1.68643 -0 -0 -1.40933 0.17585 0 0 0 0 0 0.0067 -0.03816 0.02366 0.2334 0 -1.07243 0 -2.4119 -0.50339 1.56167 -4.47932
PHE_2474 -9.48374 0.98824 2.54195 -0.50701 0.45541 0.17967 2.03187 -2.52971 -0 -0 -2.81347 0.00859 0 0 -1.01008 0 0 0.0078 0.09423 0.19779 0 3.74294 -0.09346 0 1.0402 -0.64295 0.88869 -4.90305
PHE_2475 -6.33092 0.52654 2.24871 -0.66864 0.06543 0.40126 1.6847 -1.9593 -0 -0 -1.45156 -0.40601 0 0 0 0 0 0.00483 -0.07958 0.00992 0 1.96592 0.18985 0 1.0402 -0.24231 0.78566 -2.21527
SER_2476 -4.70961 0.446 5.77993 -0.02439 0 0.05584 3.09134 -2.55202 -0.00981 -0.13128 -1.97752 -0.61596 0 0 0 -0.40465 0 0.00467 -0.02363 0.01728 0.17836 0 -0.45041 0.62722 -0.77834 -0.26766 0.41817 -1.32648
ASN_2477 -2.30371 0.12643 2.05282 -0.30029 0.09836 0.52224 0.76806 -1.08493 -0.05051 -0.5361 0.04999 -0.76019 0 0 0 0 0 0.01324 -0.08422 0.00135 0 1.88283 -0.5198 0 -0.93687 -0.34694 0.38895 -1.01929
VAL_2478 -7.19324 0.64946 3.31653 -0.27066 0.21046 0.05337 2.63433 -2.70665 -0 -0 -2.59036 -0.14371 0 0 0 0 0 0.02006 -0.00753 0.00281 0.36488 0 -0.75023 0 1.9342 -0.27561 0.3608 -4.39109
THR_2479 -6.10732 0.65918 3.2685 -0.15932 0.07746 0.05549 2.65496 -2.26183 -0.02207 -0.27094 -2.93652 -0.02544 0 0 0 0 0 0.01781 0.05228 0.06073 0.09459 0 -0.02122 2.25044 -1.0874 -0.16768 0.43367 -3.43462
TRP_2480 -8.71393 1.25451 4.12598 -1.16925 0.0304 0.41297 2.34658 -3.01279 -0.0002 -0.00114 -2.36996 -0.73302 0 0 0 0 0 0.01314 -0.04894 0.28481 0 2.96156 -0.06212 0 1.6906 0.049 0.94703 -1.99478
PHE_2481 -9.58358 1.13871 3.38735 -0.64569 0.06478 0.39961 2.42755 -2.75017 -0.01156 -0.05817 -2.98191 0.20731 0 0 0 0 0 0.01264 0.03252 0.2654 0 1.93504 -0.32389 0 1.0402 -0.12385 1.32735 -4.24035
HIS_D_2482 -7.5001 1.02692 4.94411 -0.77859 0.04294 1.04539 2.1086 -2.54252 -0.00404 -0.08077 -2.42404 -0.33857 0 0 0 0 0 0.06169 0.14188 0.00023 0 1.91927 -0.3079 0 -0.45461 -0.2327 1.21976 -2.15304
ALA_2483 -5.22624 0.85585 2.26164 -0.02726 0.00429 0 2.72568 -2.20339 -0 -0 -2.37406 -0.45408 0 0 0 0 0 0.02613 -0.03336 0 0 0 0.53888 0 1.8394 0.72093 0.87312 -0.47246
ILE_2484 -5.94896 0.93408 3.75958 -0.4293 0.31064 0.08532 2.33203 -2.35065 -0.00968 -0.04379 -2.67391 0.0169 0 0 0 0 0 0.02935 0.22943 0.14598 0.48926 0 0.03861 0 0.73287 0.88362 0.67409 -0.79453
HIS_D_2485 -5.31509 0.5633 3.39639 -0.60812 0.08235 0.51133 0.39442 -1.89701 -0.00143 -0.00443 -0.23176 -0.43931 0 0 0 0 0 0.02827 -0.06087 0.03332 0 2.36223 -0.14804 0 -0.45461 0.22611 0.48408 -1.07884
VAL_2486 -4.73962 0.55875 3.2816 -0.29607 0.27054 0.07517 1.59314 -1.99982 -0.00972 -0.10457 -0.68405 -0.58878 0 0 0 0 0 0.01173 0.03389 0.00661 0.20329 0 -0.38906 0 1.9342 0.24373 0.21932 -0.37974
SER_2487 -1.27097 0.01575 1.07924 -0.02904 0 0.0479 0.06427 -0.60119 -0.00143 -0.00443 -0.11893 -0.95319 0 0 0 0 0 0.00419 -0.02199 1e-05 1.03243 0 0.03318 0.60039 -0.77834 -0.08092 0.16667 -0.81639
GLY_2488 -1.52208 0.09164 1.75899 -0.00137 0 0 0.31897 -0.93981 -0.00972 -0.10457 0.48219 -0.29617 0 0 0 0 0 0.00197 -0.11599 0 0 0 -1.5364 0 0.83697 0.19022 0.08107 -0.7641
THR_2489 -1.48878 0.22462 1.54304 -0.18726 0.10688 0.06615 0.49942 -0.80215 -0 -7e-05 -0.1674 -0.41496 0 0 0 0 0 0.0023 0.12766 8e-05 0.05253 0 -0.00098 2.29779 -1.0874 0.52885 0.15917 1.45948
ASN_2490 -1.83721 0.09821 1.5924 -0.19774 0.01924 0.32224 0.32535 -0.91331 -0 -0 0.1646 -0.59495 0 0 0 0 0 0.0018 0.10874 0.02438 0 2.45518 -0.56878 0 -0.93687 0.18735 0.29426 0.54489
GLY_2491 -2.48476 0.25705 2.5172 -0.0002 0 0 1.20929 -1.36268 -0 -7e-05 -2.11317 -0.23866 0 0 -0.61485 0 0 0.00505 -0.06769 0 0 0 0.55697 0 0.83697 0.05832 0.2521 -1.18913
THR_2492 -4.65493 0.6065 3.01542 -0.1385 0.05735 0.09989 1.93431 -1.79197 -0.00979 -0.04647 -0.36227 -0.95247 0 0 0 0 0 0.02351 -0.03047 0.02314 0.08131 0 -0.23377 2.28586 -1.0874 0.27819 0.38594 -0.51663
LYS_2493 -7.14332 0.35181 7.1012 -0.48348 0.17783 0.24045 3.45734 -3.00801 -0.04666 -0.21821 -3.36652 0.17322 0 0 -0.64353 0 0 0.02361 -0.10801 0.0542 2.36329 0 -0.00354 0 -1.5107 0.0831 0.52131 -1.98462
ARG_2494 -8.9981 0.85164 8.83253 -0.68077 0.1745 0.29322 4.68386 -3.86101 -0.0287 -0.21572 -4.06468 0.54156 0 0 -0.56268 -0.69097 0 0.069 0.04202 0.04477 3.04397 0 -0.18649 0 -1.2888 -0.21236 0.47795 -1.73526
PHE_2495 -9.62736 1.29472 1.62179 -0.68713 0.03868 0.18269 1.64271 -2.1014 -0 -0 -0.91216 -0.44086 0 0 -0.36387 0 0 0.07909 0.03182 0.05005 0 2.81291 -0.24602 0 1.0402 0.70349 1.07117 -3.80947
ASP_2496 -5.63837 0.70965 6.40287 -0.22461 0.00633 0.69704 2.34424 -2.60927 -0 -0 -3.5657 -0.33807 0 0 0 -0.69097 0 0.02806 -0.07101 0.0407 0 3.77332 -0.62028 0 -2.3716 0.58733 1.18093 -0.35939
ASN_2497 -4.9828 0.58208 4.99552 -0.21419 0.04732 0.3772 2.22726 -2.37476 -0 -0 -1.02075 -0.70503 0 0 -0.43889 0 0 0.0317 0.02562 0.02565 0 2.14185 -0.68584 0 -0.93687 -0.1613 1.25042 0.18419
PRO_2498 -4.38116 0.79968 3.00716 -0.19411 0.00725 0.14397 0.65798 -1.25272 -0.01275 -0.04988 -1.4556 0.06197 0 0 0 0 0 0.01681 0.10409 0.00861 0.40995 0 -0.91876 0 -2.4119 -0.20216 1.09111 -4.57047
VAL_2499 -4.98174 0.39118 0.9531 -0.27636 0.15688 0.0567 0.36208 -1.25633 -0 -0 -0.33993 -0.03108 0 0 0 0 0 0.00661 -0.00978 0.00017 0.09999 0 -0.4644 0 1.9342 -0.43707 0.40809 -3.42769
LEU_2500 -7.42769 0.86545 2.97741 -0.46789 0.28157 0.0909 2.43179 -2.17651 -0 -0 -2.67712 0.13019 0 0 0 0 0 0.00848 0.15155 0.04333 0.59143 0 -0.24741 0 0.18072 -0.33972 1.04588 -4.53765
PRO_2501 -4.3393 0.62253 2.20931 -0.12124 0.00069 0.08933 1.41834 -1.21997 -0 -0 -1.7625 0.25793 0 0 -0.72838 0 0 0.04285 0.16008 0.01963 0.22968 0 -1.13755 0 -2.4119 -0.45944 1.16631 -5.96358
PHE_2502 -9.65597 0.59467 2.69144 -0.66071 0.08871 0.13799 1.35533 -2.54832 -0 -0 -0.29273 -0.58716 0 0 0 0 0 0.80574 1.08385 0.00613 0 4.1239 -0.36692 0 1.0402 0.73313 17.4648 16.0141
ASN_2503 -2.43084 0.07939 2.53528 -0.18514 0.02535 0.2586 0.43792 -1.20668 -0.00424 -0.08136 0.95408 -0.74021 0 0 0 0 0 0.18326 0.02422 0.23448 0 2.2737 0.1357 0 -0.93687 2.80929 18.4908 22.8567
ASP_2504 -2.79009 0.32655 2.54706 -0.12018 0.03728 0.37655 0.84433 -1.20251 -0.02636 -0.16101 -0.7134 -0.2518 0 0 0 0 0 0.06272 0.1117 0.02269 0 2.60379 -0.31324 0 -2.3716 1.58588 1.45403 2.02239
GLY_2505 -3.90878 0.46269 2.451 -0.00062 0 0 1.3287 -1.6379 -0.04125 -0.26456 -1.81688 -0.21337 0 0 0 0 0 0.08766 0.20653 0 0 0 -1.5311 0 0.83697 0.1197 0.40189 -3.51931
VAL_2506 -8.60327 1.35951 1.71597 -0.26173 0.19472 0.05132 2.63533 -2.48928 -0.00149 -0.00409 -2.52502 -0.19848 0 0 0 0 0 0.01055 0.04544 0.00238 0.433 0 -0.73563 0 1.9342 0.0887 0.79114 -5.55674
TYR_2507 -10.7882 1.16011 4.33032 -0.98113 0.10669 0.24971 3.31216 -3.42231 -0.02808 -0.12573 -3.00683 -0.42911 0 0 0 -0.34787 0 0.01665 -0.05847 0.1812 0 2.40644 -0.00175 0.00792 1.2797 -0.27848 0.86134 -5.5557
PHE_2508 -11.2322 1.8143 2.46254 -0.64303 0.15172 0.34882 2.84015 -2.87721 -0.00149 -0.00409 -2.77494 0.11554 0 0 0 0 0 0.02542 0.25118 0.0226 0 2.00696 -0.26776 0 1.0402 -0.27605 0.92428 -6.07303
ALA_2509 -4.9814 0.35375 2.37816 -0.02105 0 0 2.67455 -1.96869 -0 -0 -2.96166 -0.42101 0 0 0 0 0 0.00697 -0.00979 0 0 0 -0.52132 0 1.8394 -0.17271 0.73658 -3.06822
SER_2510 -5.24921 0.56867 4.39352 -0.03177 0 0.07285 2.88883 -2.27609 -0 -0 -3.10774 -0.11527 0 0 0 0 0 0.15677 -0.00659 0.00442 0.12226 0 -0.46608 0.60256 -0.77834 -0.14092 0.32794 -3.03421
THR_2511 -6.78108 0.51902 2.91978 -0.15007 0.04575 0.12441 2.62169 -2.21196 -5e-05 -0.0007 -2.12357 -1.23166 0 0 0 0 0 0.04559 -0.03002 0.05307 2.1264 0 0.0188 2.31823 -1.0874 0.01483 0.43948 -2.36947
GLU_2512 -7.6044 0.3143 8.74173 -0.20944 0.02752 0.30414 4.93528 -3.81372 -0.00445 -0.02048 -7.15932 -0.354 0 0 -1.3841 0 0 0.03329 0.18763 0.19765 0 3.90867 0.00249 0 -2.7348 0.14704 0.75941 -3.72558
LYS_2513 -6.85701 0.56984 6.71927 -0.41536 0.07548 0.24817 2.17201 -2.70804 -0.02244 -0.11014 -1.44277 0.08176 0 0 -0.06974 0 0 0.02119 -0.04825 0.86841 2.44431 0 -0.00847 0 -1.5107 0.36399 0.89025 1.26178
SER_2514 -3.7068 0.24577 3.71322 -0.03615 0.04544 0.03045 1.34051 -1.68669 -0.04981 -0.44016 -0.1129 -0.13319 0 0 -0.80824 0 0 0.01444 -0.03017 0.00044 0.70273 0 -0.14091 1.78294 -0.77834 0.60331 0.84257 1.39845
ASN_2515 -3.58556 0.1501 4.12573 -0.19611 0.02542 0.32614 1.31321 -1.81917 -0.0043 -0.07202 -1.65512 -1.0083 0 0 -0.71505 0 0 0.05788 -0.04085 0.01549 0 2.17484 -1.03107 0 -0.93687 0.25929 0.70597 -1.91035
ILE_2516 -8.59259 1.16917 3.83545 -0.52913 0.45112 0.11116 2.87939 -3.04261 -0 -0 -2.61187 -0.28697 0 0 -0.42813 0 0 0.02722 -0.05292 0.17246 0.71857 0 -0.49209 0 0.73287 0.06489 0.65966 -5.21436
ILE_2517 -6.64391 0.70126 2.66984 -0.47811 0.28334 0.10499 1.13088 -1.97734 -0.00445 -0.02048 -0.92576 0.05474 0 0 -0.95597 0 0 0.00836 0.01466 0.15241 0.37014 0 -0.43207 0 0.73287 -0.18617 0.77817 -4.62259
ARG_2518 -9.89153 0.79807 8.19438 -0.98945 0.49639 0.63973 4.47745 -3.9285 -0.00151 -0.02442 -5.93336 -0.00799 0 0 -1.17674 -0.30497 0 0.11141 -0.02471 0.24388 2.80209 0 -0.20061 0 -1.2888 -0.1644 1.3498 -4.8238
GLY_2519 -4.26089 0.35305 3.03602 -0.00119 0 0 2.09441 -1.90744 -0 -0 -2.05517 -0.34218 0 0 0 0 0 0.02448 -0.09725 0 0 0 -1.42182 0 0.83697 0.29739 1.2463 -2.19734
TRP_2520 -10.4402 0.94433 3.26773 -0.87373 0.03375 0.60601 3.09039 -2.91096 -0 -0 -2.95536 -0.16541 0 0 0 -0.57906 0 0.02938 0.06664 0.00026 0 2.61942 -0.16706 0 1.6906 0.30407 0.57869 -4.86049
ILE_2521 -8.24498 0.7575 2.02892 -0.53735 0.33635 0.15282 2.87279 -2.28543 -0 -0 -2.89839 -0.03095 0 0 0 0 0 0.05122 -0.05557 0.04246 3.22545 0 -0.77793 0 0.73287 -0.15856 0.55488 -4.2339
PHE_2522 -9.88991 1.39058 1.17732 -0.56605 0.02663 0.30094 2.41955 -2.02909 -0 -0 -3.50914 0.08211 0 0 0 0 0 0.00239 -0.03599 0.01709 0 2.03129 -0.07829 0 1.0402 -0.32543 0.48417 -7.46164
GLY_2523 -4.65737 0.38661 3.91811 -0.00122 0 0 2.67625 -2.33976 -0 -0 -3.34843 -0.32017 0 0 0 0 0 0.01141 -0.08143 0 0 0 -1.4906 0 0.83697 0.39721 0.29343 -3.71899
THR_2524 -4.87535 0.42586 4.13502 -0.09867 0.06148 0.04169 2.66297 -2.1977 -0.01863 -0.05125 -1.75322 -1.39154 0 0 -1.30584 -0.19953 0 0.21804 0.02844 0.00998 0.79288 0 -0.46849 2.26355 -1.0874 1.22356 0.24931 -1.33483
THR_2525 -3.91447 0.38863 3.94549 -0.11984 0.06791 0.06393 1.65041 -1.79847 -0 -0 -0.29741 -1.3164 0 0 -0.58731 0 0 0.1247 -0.04742 0.03467 0.22519 0 -0.18054 2.3043 -1.0874 0.62253 0.34594 0.42442
LEU_2526 -6.51467 0.66547 2.30792 -0.48448 0.14941 0.14492 1.09694 -1.95708 -0.03444 -0.16091 0.44074 -0.10346 0 0 0 0 0 0.04216 -0.06388 0.10892 0.28629 0 0.54417 0 0.18072 0.05651 0.43736 -2.85738
ASP_2527 -3.3318 0.60814 4.78951 -0.27957 0.26539 1.10462 2.23834 -1.99249 -0.00644 -0.02745 -1.96629 -0.49625 0 0 -1.33124 0 0 0.70736 1.44895 0.04141 0 2.09199 -0.7655 0 -2.3716 0.62102 17.033 18.3811
SER_2528 -2.57932 0.10604 3.19702 -0.08463 0.01893 0.14031 1.00175 -1.41192 -0.01008 -0.13446 -1.11835 -1.65045 0 0 -0.8516 0 0 0.32696 0.04269 0.00815 1.2042 0 -0.0697 1.92087 -0.77834 3.64012 17.7449 20.6631
LYS_2529 -3.62259 0.79014 4.20501 -0.30887 0.03037 0.15814 1.47854 -1.68771 -0.0103 -0.0846 -1.41092 -0.2006 0 0 -0.46813 0 0 0.14948 0.02354 0.12557 1.85358 0 -0.22887 0 -1.5107 3.19653 1.16802 3.64566
THR_2530 -3.62214 0.17905 3.74411 -0.10335 0.04877 0.0769 1.40829 -1.77934 -0.04913 -0.31782 -0.38281 -0.73386 0 0 0 -0.19953 0 0.14358 0.05021 0.00017 0.11204 0 -0.36533 2.38166 -1.0874 -0.23772 0.37372 -0.35993
GLN_2531 -7.08757 0.79736 4.32707 -0.23629 0.01888 0.15793 1.32066 -2.38033 -0.01594 -0.09154 -1.29057 -0.33367 0 0 -0.37592 0 0 0.03795 0.00742 0.09896 0 2.91026 -0.01292 0 -0.18838 -0.41967 0.54004 -2.21627
SER_2532 -4.46824 0.39985 4.35049 -0.02519 0 0.06002 2.79246 -2.23434 -0.04977 -0.46702 -2.01729 -0.36402 0 0 0 0 0 0.01816 0.28736 0.00265 0.21493 0 -0.38671 0.62529 -0.77834 -0.2523 0.54433 -1.74768
LEU_2533 -7.43898 0.50412 1.71574 -0.58978 0.12616 0.15662 2.55958 -2.01186 -0.0089 -0.02919 -2.9329 0.22318 0 0 0 0 0 0.08537 -0.04948 0.06747 0.57546 0 -0.36411 0 0.18072 -0.08419 0.52007 -6.7949
LEU_2534 -8.52142 1.44265 2.91949 -0.68595 0.31247 0.22737 3.00601 -2.37866 -0.00898 -0.02763 -2.77053 0.18523 0 0 0 0 0 0.11522 -0.02358 0.07894 0.77795 0 -0.2624 0 0.18072 0.09979 0.7652 -4.56813
ILE_2535 -6.50428 0.82565 1.70031 -0.4879 0.3923 0.12686 2.02245 -1.78108 -0.01548 -0.06007 -2.46408 -0.34026 0 0 0 0 0 0.16863 -0.01779 0.01389 0.24829 0 -0.37793 0 0.73287 0.20969 0.74659 -4.86134
VAL_2536 -8.07434 2.07932 1.9333 -0.25405 0.19639 0.04897 1.64763 -2.13907 -0.00218 -0.03948 -1.42742 -0.19411 0 0 0 0 0 0.22639 -0.04294 0.07049 0.4229 0 -0.56157 0 1.9342 0.00995 0.88527 -3.28034
ASN_2537 -5.55136 0.38328 3.5575 -0.2881 0.06631 0.53333 2.43031 -2.17153 -0.02031 -0.19419 -2.24568 -0.81547 0 0 -0.4617 0 0 0.13325 -0.03054 0.07825 0 2.09947 -0.57327 0 -0.93687 -0.1983 0.7889 -3.4167
ASN_2538 -7.24263 0.82935 6.32684 -0.17045 0.00912 0.23146 3.74253 -3.38686 -0.01254 -0.0989 -1.86828 -0.62092 0 0 -0.8419 0 0 0.55751 -0.0132 0.00725 0 2.26609 -0.24832 0 -0.93687 -0.16192 1.08691 -0.54572
ALA_2539 -5.18827 0.82866 3.34819 -0.02456 0.0011 0 1.93233 -2.24346 -0 -0 -1.20065 -0.33572 0 0 -1.41697 0 0 1.3872 3.00368 0 0 0 -0.02706 0 1.8394 -0.14212 16.4917 18.2534
THR_2540 -4.69368 0.63973 4.25003 -0.0983 0.05878 0.05612 2.45211 -2.34686 -0.00025 -0.00673 -2.34486 -0.83581 0 0 0 0 0 0.62639 0.09659 0.06114 0.58436 0 -0.34979 2.27095 -1.0874 0.48672 16.1417 15.9609
ASN_2541 -6.05304 0.44997 4.99398 -0.34497 0.05935 0.63877 2.21467 -2.69695 -0.01318 -0.1014 -1.44844 -0.54424 0 0 0 0 0 0.06713 0.04827 0.03095 0 1.63384 -0.12044 0 -0.93687 0.56145 0.63926 -0.92188
VAL_2542 -5.14642 0.34967 3.05333 -0.26216 0.13971 0.05294 2.16273 -2.0668 -0.006 -0.02514 -2.27361 -0.25974 0 0 -0.81096 0 0 0.10431 -0.05927 0.02208 0.25137 0 -0.77647 0 1.9342 -0.22726 0.28621 -3.55727
VAL_2543 -6.8081 0.93028 2.97989 -0.26374 0.18662 0.05292 2.23244 -2.14652 -0.00907 -0.03177 -1.81221 -0.29046 0 0 0 0 0 0.16204 -0.05245 0.00379 0.31261 0 -0.77585 0 1.9342 -0.42103 0.45073 -3.36568
ILE_2544 -7.31003 0.81723 2.17681 -0.46231 0.31432 0.09244 2.60008 -2.0144 -0.006 -0.02514 -2.74154 -0.02574 0 0 0 0 0 0.03266 -0.01347 0.01831 0.39735 0 -0.78435 0 0.73287 -0.45883 0.54758 -6.11217
LYS_2545 -7.76023 0.67116 6.1143 -0.34206 0.03648 0.16252 3.40664 -2.83529 -0.00863 -0.0302 -4.67694 0.16825 0 0 0 0 0 0.08325 0.03314 0.12337 2.42253 0 0.01234 0 -1.5107 -0.33276 0.62313 -3.63971
VAL_2546 -8.01521 1.58669 2.5571 -0.29432 0.29531 0.06813 1.9772 -2.33609 -0 -0 -1.9094 -0.60364 0 0 0 0 0 0.05605 0.02579 0.0602 0.21408 0 -0.58042 0 1.9342 -0.1477 0.83413 -4.27789
CYS:disulfide_2547 -7.98294 0.83969 4.59591 -0.03283 0 0.01549 2.20206 -2.7296 -0.01207 -0.05911 -2.23847 -0.22465 0 0 0 0 -0.62799 0.02949 0.31794 0.71662 1.16337 0 -0.3178 0 3.6196 -0.2071 0.88009 -0.05231
GLU_2548 -6.66752 0.40125 6.9769 -0.23271 0.02732 0.35241 2.416 -2.97864 -0.02445 -0.15931 -2.88438 -0.53551 0 0 0 -0.49423 0 0.03343 -0.01929 0.06241 0 3.45561 0.21642 0 -2.7348 0.08474 0.58785 -2.1165
PHE_2549 -10.6741 1.74668 1.99699 -0.51056 0.01334 0.20706 1.34423 -2.49826 -0.04996 -0.29018 -1.15356 0.14892 0 0 0 0 0 0.06742 0.22942 0.03047 0 2.24079 -0.37563 0 1.0402 0.07943 1.20592 -5.20139
GLN_2550 -6.01091 0.40034 6.16847 -0.35412 0.04675 0.23229 3.34811 -2.7519 -0.00691 -0.13468 -3.85284 -0.34184 0 0 0 0 0 0.10097 0.22964 0.02937 0 3.08277 0.21478 0 -0.18838 0.07768 1.3674 1.65699
PHE_2551 -8.64908 1.3299 2.24917 -0.63419 0.08905 0.03628 2.02225 -2.03702 -0.01825 -0.12319 -0.78674 -0.15276 0 0 0 0 0 0.09259 -0.00041 0.04683 0 3.5855 -0.19083 0 1.0402 0.10704 1.49423 -0.49942
CYS:disulfide_2552 -6.10446 0.48547 4.10342 -0.058 0.00011 0.0394 1.78863 -2.14529 -0.02384 -0.21543 -0.27486 -0.31647 0 0 0 0 -0.53432 0.0176 -0.067 8e-05 0.73598 0 0.19506 0 3.6196 -0.43246 1.14567 1.95889
ASN_2553 -1.92714 0.06278 1.5864 -0.18272 0.04174 0.28209 0.43739 -0.75792 -0.00078 -0.01357 0.13832 -0.3329 0 0 0 0 0 0.01522 -0.06564 0 0 1.53712 0.02505 0 -0.93687 -0.38697 0.16886 -0.30956
ASP_2554 -5.39262 0.67478 6.72843 -0.26258 0.07981 0.87063 2.91214 -2.82603 -0.03501 -0.25302 -2.93732 -0.52918 0 0 -0.91182 0 0 0.00786 0.09551 0.0006 0 2.18217 -0.54674 0 -2.3716 0.00939 0.69987 -1.80472
PRO_2555 -6.77072 0.79556 2.20415 -0.21367 0.03146 0.15958 0.65361 -1.19961 -0.02069 -0.15545 -0.95713 -0.13842 0 0 0 0 0 0.02179 0.04212 0.02728 0.44591 0 -0.81365 0 -2.4119 -0.12577 0.88295 -7.54261
PHE_2556 -9.02518 0.92232 3.37882 -0.97035 0.11873 0.56559 2.87595 -2.5967 -0 -0 -3.87194 -0.10222 0 0 0 0 0 0.03303 0.23013 0.00059 0 1.53328 -0.40475 0 1.0402 -0.22407 0.67427 -5.82229
LEU_2557 -9.07725 2.1765 3.32345 -0.58997 0.15974 0.12383 2.85579 -2.77515 -0 -0 -2.59824 0.33438 0 0 0 0 0 0.0431 0.1106 0.75573 1.3965 0 -0.31163 0 0.18072 -0.15688 1.11942 -2.92936
GLY_2558 -4.45183 0.41776 4.05805 -0.00063 0 0 3.16836 -2.24045 -0 -0 -3.32823 -0.32133 0 0 0 0 0 0.10895 -0.04209 0 0 0 0.88437 0 0.83697 0.75764 1.10462 0.95217
VAL_2559 -7.20146 0.64969 2.83117 -0.27245 0.16528 0.05671 2.80478 -2.46308 -0.01218 -0.04151 -2.84685 -0.22344 0 0 0 0 0 0.04241 -0.0725 0.00842 0.3181 0 -0.8036 0 1.9342 0.67074 0.51949 -3.93608
TYR_2560 -7.63668 0.44936 5.27508 -0.82248 0.05256 0.12494 2.71445 -3.08085 -0.01815 -0.19414 -2.45808 -0.4208 0 0 0 0 0 0.00963 0.02618 0.00609 0 2.49607 -0.05694 0.00087 1.2797 -0.2878 0.2479 -2.29307
TYR_2561 -8.41223 0.60429 3.80384 -0.85249 0.14717 0.17468 2.16638 -2.77066 -0.023 -0.12818 -2.02072 -0.33308 0 0 0 0 0 0.00978 -0.07242 0.01434 0 3.01065 0.03427 0.01022 1.2797 -0.09409 0.2193 -3.23223
HIS_2562 -6.01136 0.25126 4.69216 -0.37629 0.01402 0.38261 1.6388 -2.43252 -0.034 -0.24744 -0.4118 -0.41247 0 0 0 0 0 0.14983 0.01146 0.19167 0 2.13097 -0.07774 0 -0.45461 -0.24271 0.29107 -0.94711
LYS_2563 -3.86642 0.28003 2.28043 -0.46545 0.1276 0.29732 0.47124 -1.10322 -0.03277 -0.24877 0.83272 -0.22578 0 0 0 0 0 0.0365 0.10348 0.00636 2.61737 0 -0.15092 0 -1.5107 -0.31901 0.32966 -0.54032
ASN_2564 -1.88815 0.11131 1.76198 -0.19949 0.05051 0.32345 0.11696 -0.83719 -0 -0 0.06163 -0.44727 0 0 0 0 0 0.0374 -0.07196 0.02635 0 2.02178 -0.55307 0 -0.93687 -0.49369 0.27806 -0.63828
ASN_2565 -3.97299 0.3388 4.3716 -0.27823 0.03458 0.49276 2.06998 -2.07395 -0 -0 -0.05774 -0.93055 0 0 -1.06041 0 0 0.12098 0.01034 0.01388 0 1.80358 -0.37023 0 -0.93687 -0.26293 0.41928 -0.26813
LYS_2566 -1.86231 0.113 1.63167 -0.33176 0.0615 0.20032 0.41247 -0.83691 -0.01019 -0.08696 -0.09956 -0.28773 0 0 0 0 0 0.21456 0.01156 0.00315 1.78783 0 0.03925 0 -1.5107 -0.01946 0.36333 -0.20696
SER_2567 -3.55546 0.19035 3.55026 -0.02489 0 0.01984 1.82027 -1.76131 -0.01019 -0.08696 -1.77916 0.01986 0 0 -1.06041 0 0 0.04332 -0.01793 0.00534 0.50646 0 0.01266 0.60001 -0.77834 -0.2143 0.37483 -2.14574
TRP_2568 -9.29916 0.95592 2.3681 -0.7563 0.14107 0.41577 1.27292 -2.2219 -0 -0 -0.94325 -0.36763 0 0 0 0 0 0.02231 -0.01579 0.05945 0 1.81101 -0.07497 0 1.6906 0.03533 0.72299 -4.18353
MET_2569 -5.43995 0.41191 4.20471 -0.60745 0.32544 0.13955 2.46853 -2.1872 -0.01497 -0.16406 -2.46583 -0.30848 0 0 0 0 0 0.01989 0.07323 0.10699 2.18334 0 -0.12907 0 0.60916 0.14245 0.69654 0.06474
GLU_2570 -7.57828 1.43223 5.68883 -0.2317 0.03837 0.35308 2.38834 -2.97187 -0.01174 -0.12476 -3.1891 -0.44945 0 0 -0.57507 -0.30497 0 0.06806 -0.03284 0.16425 0 3.55452 0.02472 0 -2.7348 -0.06533 0.56772 -3.98979
SER_2571 -3.20247 0.13237 2.86347 -0.02723 0.00047 0.04574 1.01346 -1.43969 -0.03029 -0.2205 -0.4854 -0.78555 0 0 0 0 0 0.06738 -0.0157 0.00579 0.36396 0 -0.09749 0.62092 -0.77834 0.37331 0.44986 -1.14593
GLU_2572 -6.35998 0.6518 6.87014 -0.20888 0.01081 0.27173 3.72709 -3.12728 -0 -0 -5.10596 -0.46038 0 0 0 -2.12821 0 0.41042 0.00674 0.26651 0 3.84675 0.26787 0 -2.7348 0.59549 0.55717 -2.64295
PHE_2573 -7.7122 1.51112 1.36155 -0.74566 0.10547 0.51869 0.43277 -1.76483 -0.01533 -0.05644 -0.57838 0.15786 0 0 0 0 0 0.2037 0.05646 0.74455 0 2.54026 -0.34867 0 1.0402 0.76571 1.37899 -0.40419
ARG_2574 -7.25916 0.43522 6.38635 -0.6091 0.07591 0.39244 3.17276 -2.83419 -0.01575 -0.14972 -3.86886 -0.24387 0 0 -0.26554 -1.01342 0 0.08801 0.04485 0.12651 2.59188 0 -0.21964 0 -1.2888 1.44376 1.46927 -1.54112
VAL_2575 -8.3006 1.23044 1.61432 -0.30203 0.19664 0.071 1.89047 -2.1032 -0.0299 -0.17155 -1.64374 -0.64327 0 0 0 0 0 0.01844 0.00166 0.06878 0.36884 0 -0.4135 0 1.9342 0.91499 0.88041 -4.4176
TYR_2576 -11.1939 2.85348 1.48934 -0.7367 0.09824 0.38665 1.82643 -2.32721 -0.02555 -0.2193 -0.38097 -0.07677 0 0 0 0 0 0.02689 -0.00303 3e-05 0 1.88961 -0.42145 0.00355 1.2797 -0.04605 1.23642 -4.34061
SER_2577 -4.12947 0.36728 3.74942 -0.02388 2e-05 0.02159 1.83929 -1.77014 -0.01439 -0.07304 -2.37802 0.01322 0 0 -0.50894 0 0 0.04808 0.02065 0.00885 0.42344 0 0.18974 0.6017 -0.77834 0.01049 1.01175 -1.37071
SER_2578 -4.75668 0.48385 4.02253 -0.02735 0 0.06668 2.69075 -2.14041 -0.01441 -0.0738 -1.74969 -0.40607 0 0 0 0 0 0.07048 0.03098 0.1476 0.03315 0 -0.54966 0.69006 -0.77834 0.0347 0.32328 -1.90236
ALA_2579 -4.35275 0.74811 0.23727 -0.02499 0.00109 0 0.95566 -1.17593 -0 -0 -0.31568 -0.44029 0 0 0 0 0 0.28887 -0.03359 0 0 0 -0.20476 0 1.8394 0.05895 0.37621 -2.04243
ASN_2580 -3.51426 0.13191 3.71844 -0.16135 0.00299 0.23845 1.7366 -1.78693 -0.01008 -0.13446 -0.8318 -0.20884 0 0 0 0 0 9.36394 5.57334 0.00849 0 1.73729 0.20868 0 -0.93687 0.52278 14.1465 29.8048
ASN_2581 -3.90922 0.17277 3.54437 -0.1929 0.08468 0.33768 1.4749 -1.6404 -0.00079 -0.02108 -2.02311 -0.82456 0 0 -0.37592 -0.49423 0 0.45889 -0.04873 0.00026 0 2.00686 -1.04955 0 -0.93687 -0.02652 14.6533 11.1898
CYS:disulfide_2582 -4.03555 0.50402 2.0588 -0.03772 0 0.01378 1.03021 -1.34073 -0 -0 -0.78964 -0.17568 0 0 0 0 -0.62799 0.11927 -0.02062 0.01324 0.19516 0 0.05478 0 3.6196 -0.48478 1.23875 1.3349
THR_2583 -4.87338 0.54464 3.98374 -0.09561 0.06947 0.04882 2.12987 -2.07936 -0.00302 -0.04255 -1.02808 -0.95667 0 0 0 0 0 8.68816 3.62524 0.10704 0.13121 0 -0.69141 2.41318 -1.0874 -0.3082 15.2011 25.7768
PHE_2584 -7.94604 1.09839 2.18795 -0.64376 0.13875 0.38447 1.49671 -1.79535 -0.00566 -0.01722 0.23713 0.09597 0 0 0 0 0 0.78236 0.04347 0.00324 0 2.16683 0.40158 0 1.0402 0.05889 15.5805 15.3084
GLU_2585 -3.81211 0.53375 4.02779 -0.30616 0.0708 0.36501 1.57743 -1.81166 -0 -0 -2.72949 -0.28387 0 0 0 0 0 0.06761 -0.04616 0.0281 0 3.03175 0.1502 0 -2.7348 0.23432 0.87749 -0.76002
TYR_2586 -6.80222 0.59309 3.49411 -0.64899 0.0736 0.39647 2.80281 -2.29735 -0.00566 -0.01722 -2.33744 -0.18582 0 0 0 0 0 0.02617 -0.0144 0.34012 0 1.95669 -0.12748 0.00746 1.2797 -0.05732 0.27023 -1.25345
VAL_2587 -2.98216 0.32794 0.52252 -0.26733 0.15929 0.05682 0.4664 -0.88991 -0 -0 -0.64732 -0.34839 0 0 0 0 0 0.02048 -0.07692 0.01865 0.25142 0 -0.70049 0 1.9342 -0.23002 0.27316 -2.11167
SER_2588 -3.89834 0.14601 3.83206 -0.03659 0.00585 0.07164 2.55032 -1.7549 -0.00025 -0.00673 -3.53699 -0.26258 0 0 -1.41357 0 0 0.01819 0.10649 0.26533 0.14946 0 -0.50163 1.75577 -0.77834 -0.37498 0.53276 -3.13102
GLN_2589 -2.51299 0.33084 2.37784 -0.85013 0.34327 1.31876 0.99813 -1.03803 -0 -0 -1.61668 -1.99309 0 0 -0.60262 0 0 0.02683 -0.00974 0.00644 0 4.36573 0.1418 0 -0.18838 -0.4429 1.1681 1.82318
PRO_2590 -2.20637 0.48307 1.01216 -0.18611 0.00123 0.13007 0.39634 -0.52173 -0 -0 -0.7211 0.06078 0 0 0 0 0 0.00717 -0.01869 0.00045 0.54802 0 -0.93054 0 -2.4119 -0.5137 0.97198 -3.89887
PHE_2591 -6.6942 0.68516 3.17957 -1.0156 0.10755 0.52194 1.89412 -2.42337 -0.00445 -0.01567 -1.48159 -0.23515 0 0 0 0 0 0.0036 0.0311 0.0417 0 1.45892 -0.53159 0 1.0402 -0.30068 0.43631 -3.30212
LEU_2592 -1.8288 0.27225 1.1771 -0.47304 0.21285 0.09829 0.13686 -0.74576 -0.00084 -0.00288 -0.3238 0.06419 0 0 0 0 0 0.02608 -0.03106 0.02675 0.82703 0 -0.2874 0 0.18072 -0.10135 0.29465 -0.47815
MET_2593 -7.52281 0.72803 3.61799 -0.40225 0.15452 0.12217 1.48938 -2.09175 -0.00445 -0.01567 -1.50557 0.09811 0 0 0 0 0 0.08274 -0.01793 0.02885 1.23105 0 0.10348 0 0.60916 -0.04469 0.27556 -3.06409
ASP_2594 -2.01475 0.49099 2.79157 -0.28481 0.08382 0.95954 1.36338 -1.20865 -0.00084 -0.00288 -1.128 -2.84371 0 0 0 0 0 7.92733 0.17988 0.20187 0 4.38551 -0.63115 0 -2.3716 -0.0244 1.39069 9.26378
LEU_2595 -6.92807 0.54944 2.08063 -0.56584 0.32238 0.17316 1.34011 -1.83096 -0 -0 -1.41509 0.34052 0 0 0 0 0 0.41506 -0.11622 0.08791 0.13083 0 0.31233 0 0.18072 0.80564 1.99809 -2.11936
GLU_2596 -4.78215 0.84393 5.46267 -0.31973 0.07597 0.40814 2.04536 -2.25784 -0.02161 -0.15007 -3.04963 -0.35366 0 0 0 -0.28933 0 0.21249 -0.01516 0.0602 0 2.98056 -0.03085 0 -2.7348 0.53432 1.04799 -0.33322
GLY_2597 -2.59745 0.17927 2.36827 -0.00034 0 0 0.99629 -1.13686 -0.01306 -0.07292 -0.27894 -0.25284 0 0 0 0 0 0.01982 -0.00958 0 0 0 0.48483 0 0.83697 -0.1494 0.3019 0.67596
LYS_2598 -4.44016 0.17865 5.8017 -0.44954 0.11732 0.23212 1.75174 -2.12627 -0 -0 -3.34121 -0.00838 0 0 -0.80824 -0.28933 0 0.00325 -0.00663 0.02869 1.79499 0 0.00818 0 -1.5107 0.10669 0.36671 -2.59043
GLN_2599 -1.5375 0.04445 1.70966 -0.62283 0.10142 0.62652 0.20568 -0.77109 -0.00857 -0.07465 -0.04821 -0.5907 0 0 0 0 0 0.00234 -0.02172 0.00932 0 2.04655 -0.07109 0 -0.18838 -0.07671 0.34 1.07451
GLY_2600 -1.53914 0.16994 2.51598 -0.00046 0 0 1.09089 -1.0772 -0 -0 -2.17196 -0.24811 0 0 -0.06974 0 0 0.00671 -0.05044 0 0 0 -1.53606 0 0.83697 0.29633 0.0848 -1.69149
ASN_2601 -4.43339 0.24077 3.6167 -0.1701 0.00816 0.24558 0.9835 -1.85362 -0.00857 -0.07465 -1.06526 -0.01785 0 0 0 -0.87688 0 0.01074 0.01178 0.2122 0 1.55867 -0.22458 0 -0.93687 0.24437 0.19193 -2.33735
PHE_2602 -10.4852 0.75411 5.39752 -0.55018 0.10724 0.24039 2.53962 -3.41867 -0 -0 -2.29985 0.18575 0 0 0 0 0 0.02842 0.18615 0.00624 0 2.71381 -0.13265 0 1.0402 -0.28025 0.36562 -3.60173
LYS_2603 -4.66343 0.34582 4.62081 -0.31728 0.04901 0.17336 1.8911 -2.19389 -0.01155 -0.04168 -1.84026 -0.2199 0 0 0 0 0 0.01695 -0.03801 0.00437 1.83578 0 -0.22241 0 -1.5107 -0.18028 0.38824 -1.91395
ASN_2604 -5.56876 0.17238 5.39474 -0.19747 0.01001 0.31035 3.08152 -2.67943 -0.00101 -0.0027 -2.60138 -0.68238 0 0 0 -1.12996 0 0.00814 0.06387 0.00027 0 2.58075 0.03086 0 -0.93687 0.16974 0.27996 -1.69737
LEU_2605 -7.46804 0.97235 4.06155 -0.57685 0.14416 0.15059 2.57861 -2.54979 -0.01155 -0.04168 -2.75307 0.2282 0 0 0 0 0 0.00723 -0.02327 0.02457 0.56361 0 -0.3764 0 0.18072 0.10502 0.41432 -4.36972
ARG_2606 -6.40506 0.3783 6.09211 -0.57459 0.11537 0.29338 2.67893 -2.82471 -0.00531 -0.07473 -2.82436 0.16836 0 0 0 0 0 0.01532 -0.02891 0.11797 2.16775 0 0.05197 0 -1.2888 -0.05154 0.5667 -1.43185
GLU_2607 -7.05851 0.74584 6.29916 -0.25779 0.03317 0.30165 3.78543 -3.05697 -0.01919 -0.13792 -5.70122 -0.25166 0 0 -0.61957 -0.34787 0 0.01738 0.01034 0.09619 0 3.03014 -0.06617 0 -2.7348 0.11529 0.39662 -5.42047
PHE_2608 -8.41057 0.80923 3.08583 -0.56818 0.05905 0.3007 2.78741 -2.45041 -0 -0 -2.78112 0.03804 0 0 0 0 0 0.02487 0.2463 0.02032 0 2.0428 -0.237 0 1.0402 0.01011 0.54993 -3.43249
VAL_2609 -7.27173 0.86403 2.44733 -0.26808 0.15843 0.05803 2.73413 -2.2619 -0.01368 -0.04865 -2.1064 -0.26657 0 0 0 0 0 0.01804 -0.06559 0.14854 0.2298 0 -0.73612 0 1.9342 -0.3253 0.6946 -4.07688
PHE_2610 -9.30458 1.26151 0.65984 -0.4921 0.09838 0.22147 2.13265 -1.8636 -0 -0 -2.62995 -0.16868 0 0 0 0 0 0.00519 -0.02244 0.11372 0 2.95311 -0.14325 0 1.0402 -0.15886 0.60629 -5.6911
LYS_2611 -7.9748 0.86461 8.55812 -0.33798 0.07164 0.16621 5.24633 -3.68033 -0.01479 -0.05033 -6.37028 -0.13443 0 0 -0.75464 -0.18899 0 0.01948 0.00149 0.29756 2.0308 0 0.00894 0 -1.5107 -0.03363 0.86199 -2.92371
ASN_2612 -4.76986 0.43926 3.47305 -0.30387 0.07249 0.53959 1.44152 -1.85733 -0.01236 -0.0561 -0.61643 -0.80336 0 0 -0.70165 0 0 0.01101 -0.01504 0.00855 0 1.92208 -0.51864 0 -0.93687 0.12659 0.73636 -1.82101
ILE_2613 -4.27119 0.32655 3.97531 -0.47451 0.36295 0.11154 1.77633 -1.94558 -0 -0 -1.61399 -0.19012 0 0 0 0 0 0.00968 0.0577 0.00425 0.26798 0 -0.61415 0 0.73287 0.09248 0.39667 -0.99524
ASP_2614 -4.57493 0.47567 3.78231 -0.12872 0.03652 0.42062 1.08888 -1.74254 -0.00937 -0.03719 -0.98038 -1.01637 0 0 0 0 0 0.03067 -0.06212 0.02491 0 2.81548 -0.59061 0 -2.3716 -0.34022 0.32986 -2.84913
GLY_2615 -3.6569 0.30387 3.37033 -5e-05 0 0 1.07196 -1.91044 -0.00374 -0.02067 -0.62151 -0.38289 0 0 0 0 0 0.07499 -0.14555 0 0 0 -1.48071 0 0.83697 -0.759 0.31009 -3.01324
TYR_2616 -8.56605 0.65649 5.72192 -0.56526 0.07813 0.29937 3.40301 -3.23924 -0.00587 -0.02743 -2.53739 -0.1901 0 0 0 -0.48685 0 0.012 -0.00699 0.00326 0 2.0204 -0.18763 0.00271 1.2797 -0.65388 0.3434 -2.64629
PHE_2617 -9.10525 1.32971 4.21396 -0.69829 0.0629 0.33419 3.47257 -2.81462 -0.02355 -0.11817 -2.97525 0.22056 0 0 0 0 0 0.03183 -0.00761 0 0 2.09251 -0.21606 0 1.0402 -0.24326 0.6396 -2.76403
LYS_2618 -6.30851 0.86037 7.60224 -0.4963 0.10579 0.33911 3.83484 -3.07088 -0.03038 -0.10058 -6.75372 -0.23891 0 0 0 -0.23695 0 0.07622 -0.04187 0.45281 2.01647 0 0.32763 0 -1.5107 -0.03545 0.88732 -2.32146
ILE_2619 -7.50376 1.06869 2.06177 -0.46873 0.31985 0.10516 2.31723 -2.11772 -0.00526 -0.01835 -1.78613 -0.12535 0 0 0 0 0 0.03469 -0.03796 0.12952 0.293 0 -0.70003 0 0.73287 -0.08162 0.66662 -5.11552
TYR_2620 -10.4186 1.12599 3.48541 -0.61484 0.05826 0.30961 2.95902 -2.70433 -0.01249 -0.07817 -3.37906 -0.11216 0 0 0 0 0 0.00398 -0.00037 0.00452 0 1.9697 -0.37065 2e-05 1.2797 -0.26119 0.58169 -6.17395
SER_2621 -5.23992 0.54023 3.84502 -0.03156 0 0.07455 2.11104 -2.06184 -0.00082 -0.01549 -2.55511 -0.22334 0 0 0 0 0 0.00444 0.09701 0.09512 0.06357 0 -0.5152 0.60308 -0.77834 -0.26796 0.79638 -3.45913
LYS_2622 -5.11722 0.67274 4.7626 -0.45905 0.11508 0.14886 2.34673 -2.08016 -0 -0 -2.41034 0.19623 0 0 0 0 0 0.01633 0.01135 0.16595 2.37746 0 -0.08995 0 -1.5107 0.04442 0.64251 -0.16716
HIS_2623 -5.30245 0.4174 4.29729 -0.5683 0.0488 0.4582 1.0245 -2.10954 -0 -0 -1.36619 -0.48929 0 0 0 -1.12996 0 0.02177 -0.03186 0.04303 0 2.60922 -0.1452 0 -0.45461 0.40675 0.33344 -1.937
THR_2624 -4.40882 0.57535 4.18417 -0.11526 0.08387 0.0832 2.29639 -2.03833 -0 -0 -2.27926 -0.495 0 0 0 0 0 0.03556 0.08997 0.04565 0.19231 0 -0.29817 2.26458 -1.0874 -0.04083 0.90881 -0.00322
PRO_2625 -2.04755 0.36856 1.18859 -0.19461 0.00393 0.14144 0.49292 -0.60895 -0 -0 -0.75732 -0.00502 0 0 0 0 0 0.14644 0.04678 0.00193 0.38312 0 -0.67305 0 -2.4119 -0.35903 1.03657 -3.24715
ILE_2626 -8.64728 1.2816 3.0085 -0.5003 0.21882 0.10582 1.209 -2.39424 -0 -0 -0.42523 -0.14613 0 0 0 0 0 0.06197 0.1066 0.38975 0.47739 0 0.13107 0 0.73287 -0.12515 1.01892 -3.49601
ASN_2627 -2.63268 0.10314 2.17423 -0.33764 0.06673 0.67064 0.87124 -1.11074 -0 -0 -0.34456 -0.75549 0 0 0 -0.87688 0 0.13399 0.22014 0.00855 0 1.88519 -0.75265 0 -0.93687 0.58403 0.99226 -0.03737
LEU_2628 -6.98145 0.92287 3.25194 -0.47117 0.25355 0.08139 2.22377 -2.09609 -0 -0 -1.98491 0.10374 0 0 0 0 0 0.12095 0.00832 0.25656 0.60801 0 -0.22067 0 0.18072 0.48557 0.60835 -2.64857
VAL_2629 -3.07843 0.38041 1.20481 -0.30604 0.23788 0.07186 0.09548 -0.93766 -0 -0 0.79739 -0.51992 0 0 0 0 0 0.03132 0.2057 0.02397 0.25684 0 -0.50405 0 1.9342 -0.03035 0.58344 0.44684
ARG_2630 -1.84737 0.18949 1.39306 -0.64774 0.12491 0.45272 0.07644 -0.66364 -0.0003 -0.00152 0.87517 -0.04 0 0 0 0 0 0.01594 -0.03138 0.01303 2.03841 0 -0.20531 0 -1.2888 0.14875 0.84607 1.44794
ASP_2631 -3.31762 0.27202 4.22413 -0.10977 0.01518 0.32929 2.37485 -1.79216 -0.00281 -0.03386 -3.30587 -1.32476 0 0 -0.58312 -0.68892 0 0.08782 -0.0013 0.00335 0 2.00106 -0.16537 0 -2.3716 0.10998 0.70281 -3.57665
LEU_2632 -6.92512 1.31628 1.59326 -0.4405 0.24852 0.06644 0.88725 -1.67049 -0 -0 -1.4905 0.32453 0 0 -0.58312 0 0 0.22916 0.12871 0.24996 0.46387 0 -0.14531 0 0.18072 -0.23237 0.94612 -4.85259
PRO_2633 -4.33622 0.88099 1.88759 -0.2204 0.02896 0.16177 0.74404 -0.90176 -0.00269 -0.0417 -1.16261 -0.15899 0 0 -0.19002 0 0 0.08008 0.24309 0.08921 0.29452 0 -0.63661 0 -2.4119 -0.35048 1.21636 -4.78678
GLN_2634 -2.96117 0.18079 1.112 -0.32527 0.0517 0.17139 0.08222 -0.69104 -0 -0 0.01216 -0.04461 0 0 0 0 0 0.03217 -0.0335 0.05544 0 3.00551 -0.00068 0 -0.18838 -0.22734 0.45593 0.68733
GLY_2635 -1.52589 0.07794 2.05382 -0.00166 0 0 0.55432 -0.89643 -0.04356 -0.22633 -0.72832 -0.36273 0 0 -0.17364 0 0 0.01746 -0.12022 0 0 0 -1.53873 0 0.83697 0.15773 0.11386 -1.8054
PHE_2636 -6.93827 0.79768 1.09188 -0.83045 0.16269 0.06585 0.39034 -1.77696 -0 -0 -0.16867 -0.61698 0 0 0 0 0 0.07961 0.09374 0.0205 0 2.39575 -0.15798 0 1.0402 0.32834 0.21992 -3.80281
SER_2637 -2.39106 0.20846 2.12515 -0.02736 0.00015 0.04401 0.39948 -1.09883 -0.01282 -0.09735 0.20421 -0.9482 0 0 0 0 0 0.10677 -0.02839 0.00178 0.23771 0 -0.32977 0.60666 -0.77834 0.19515 0.39515 -1.18743
ALA_2638 -4.61042 0.46306 0.522 -0.02295 0 0 0.43272 -1.33505 -0.0353 -0.27076 -0.30163 -0.28588 0 0 0 0 0 0.0627 0.03564 0 0 0 0.12823 0 1.8394 0.26104 0.36702 -2.75017
LEU_2639 -10.3074 1.81063 4.23842 -0.51717 0.17747 0.11049 2.01 -3.0424 -0.00836 -0.08614 -2.7354 0.32636 0 0 0 0 0 0.00271 0.03127 0.68413 0.47924 0 -0.31759 0 0.18072 -0.10752 0.7469 -6.32362
GLU_2640 -5.25825 0.74334 5.05521 -0.20514 0.03584 0.29217 2.55551 -2.30452 -0.00031 -0.00169 -2.87143 -0.43882 0 0 0 0 0 0.01189 0.031 0.04023 0 3.04485 -0.04947 0 -2.7348 -0.24286 1.30409 -0.99316
PRO_2641 -5.38284 0.88701 2.52117 -0.07836 0 0.04766 1.09079 -1.13442 -0 -0 0.23893 0.53112 0 0 0 0 0 0.18804 -0.24649 0.05401 0.34445 0 -0.79261 0 -2.4119 0.1153 1.33829 -2.68987
LEU_2642 -5.01363 0.79259 2.42879 -0.62077 0.1892 0.16566 1.14483 -1.58268 -0 -0 -0.55585 0.19472 0 0 0 0 0 0.04035 0.11309 0.11246 1.29515 0 0.63445 0 0.18072 5.69189 1.24039 6.45136
VAL_2643 -4.94596 0.90238 2.58933 -0.35382 0.22554 0.08541 2.35001 -1.83158 -0 -0 -1.73256 -0.18923 0 0 0 0 0 0.03809 -0.01663 0.00343 0.75068 0 -0.33872 0 1.9342 5.4994 1.03245 6.00243
ASP_2644 -3.78835 0.76456 5.31699 -0.18722 0.02385 0.59009 2.29282 -2.17833 -0.01324 -0.0996 -4.06478 -1.22505 0 0 0 -0.23695 0 0.03557 -0.05742 0.14163 0 2.15211 -0.3915 0 -2.3716 0.00626 0.8627 -2.42746
LEU_2645 -7.33915 0.94158 2.05161 -0.47394 0.16163 0.11926 2.94327 -2.04699 -0.00374 -0.02067 -2.98569 0.05403 0 0 0 0 0 0.03224 0.01481 0.09827 1.06033 0 -0.31263 0 0.18072 0.35133 1.39909 -3.77464
PRO_2646 -6.40618 1.28513 2.71969 -0.17802 0.11934 0.1242 1.65459 -1.31608 -0 -0 -0.63021 0.09492 0 0 -0.33718 0 0 0.04919 0.27382 0.05558 0.17257 0 -0.84213 0 -2.4119 0.60511 1.34361 -3.62396
ILE_2647 -8.96207 2.08665 1.47307 -0.57152 1.66489 0.161 2.2687 -1.95822 -0.01762 -0.09757 -1.8608 -0.95813 0 0 0 0 0 6.19688 1.83347 0.14384 0.26563 0 -0.58196 0 0.73287 0.21449 16.6136 18.6472
GLY_2648 -3.77607 0.38072 3.0701 -0.00021 0 0 1.85955 -1.76243 -0.01354 -0.05413 -1.39833 -0.27103 0 0 0 0 0 0.29165 0.05606 0 0 0 0.26387 0 0.83697 0.70282 16.7779 16.9639
ILE_2649 -6.54603 0.91084 3.00862 -0.60232 0.48002 0.10479 2.34798 -2.20979 -0.00074 -0.01581 -1.94872 0.35713 0 0 -0.70165 0 0 0.01918 -0.029 0.00401 1.00093 0 -0.71854 0 0.73287 0.60828 0.85502 -2.34294
ASN_2650 -4.67256 0.42499 3.9638 -0.24741 0.03345 0.45508 1.32769 -2.13496 -0.05874 -0.28457 -1.13308 -0.61669 0 0 0 -0.74665 0 0.03748 -0.06937 0.01157 0 2.84166 -0.31334 0 -0.93687 -0.17846 0.39839 -1.89859
ILE_2651 -8.95944 1.48665 1.99187 -0.62734 0.36003 0.13084 0.89554 -2.38794 -0.0001 -0.00218 0.08979 0.24974 0 0 0 0 0 0.01395 -0.03033 0.09612 0.95181 0 -0.77319 0 0.73287 -0.27597 0.53122 -5.52605
THR_2652 -4.89385 0.32911 4.29418 -0.10795 0.06871 0.06112 2.39608 -2.31688 -0.0392 -0.23198 -1.90809 -1.11467 0 0 0 0 0 0.01524 0.09717 0.02137 0.15967 0 -0.68965 2.26444 -1.0874 -0.28085 0.59895 -2.36447
ARG_2653 -8.15691 0.3289 6.59808 -0.68299 0.09459 0.45115 3.75215 -3.41395 -0.02605 -0.11643 -3.46849 0.17343 0 0 -1.19816 0 0 0.01791 0.03337 0.20423 2.27309 0 -0.15134 0 -1.2888 -0.0994 0.52831 -4.14734
PHE_2654 -10.8249 1.44151 2.71017 -1.10319 0.13354 0.60498 2.84929 -2.76262 -0 -0 -3.2051 -0.08456 0 0 0 0 0 0.0067 -0.01589 0.28255 0 1.52468 -0.57799 0 1.0402 -0.23204 0.54427 -7.66844
GLN_2655 -8.14116 0.70363 5.90151 -0.29482 0.03632 0.16315 3.32733 -3.04654 -0.00928 -0.11401 -4.13176 -0.11439 0 0 -0.43889 0 0 0.03488 0.09205 0.18446 0 3.21805 -0.06 0 -0.18838 -0.13173 0.39496 -2.61462
THR_2656 -5.36036 0.29799 2.42033 -0.16792 0.05997 0.06091 1.30645 -1.69949 -0.01942 -0.06964 -0.70208 -0.04782 0 0 0 0 0 0.05386 -0.04277 0.10678 0.08258 0 -0.01674 2.31386 -1.0874 0.02326 0.32343 -2.16421
LEU_2657 -7.93251 0.9071 2.56568 -0.65368 0.31153 0.18294 2.42163 -2.41723 -0.00029 -0.00078 -3.10179 0.32568 0 0 0 0 0 0.03561 -0.06132 0.01824 0.57567 0 -0.3633 0 0.18072 0.00614 0.44227 -6.55768
LEU_2658 -8.08594 1.09199 1.76374 -0.48036 0.16131 0.09722 1.62461 -2.1793 -0.01345 -0.09609 -1.84495 0.12554 0 0 0 0 0 0.04973 0.15977 0.02617 0.60133 0 -0.23527 0 0.18072 -0.11609 0.73215 -6.43715
ALA_2659 -5.30757 0.60003 2.07921 -0.02542 0.00031 0 1.83393 -1.95538 -0.02541 -0.14996 -1.85025 -0.25011 0 0 0 0 0 0.01633 0.11573 0 0 0 0.1233 0 1.8394 -0.09369 0.68114 -2.3684
LEU_2660 -8.56484 1.28777 2.2914 -0.50144 0.24994 0.09111 2.38408 -2.32557 -0.00225 -0.00866 -3.27655 0.25998 0 0 0 0 0 0.02133 0.07618 0.10882 0.4067 0 -0.35837 0 0.18072 -0.09919 1.0779 -6.70094
HIS_2661 -5.92396 0.47122 5.10963 -0.41916 0.00032 0.5341 2.39011 -2.60038 -0.04677 -0.32368 -2.91768 0.25895 0 0 0 0 0 0.0488 -0.03667 0.01418 0 2.61695 0.04813 0 -0.45461 -0.12893 0.97044 -0.38902
ARG_2662 -7.87732 0.40999 8.11577 -0.56633 0.06202 0.31526 4.56866 -3.69736 -0.02434 -0.11434 -6.28351 0.01371 0 0 -1.11133 -1.11478 0 0.00805 0.01676 0.19563 2.35869 0 -0.22148 0 -1.2888 -0.12859 0.5759 -5.78772
SER_2663 -5.09114 0.45336 4.40985 -0.02401 0 0.05842 2.69901 -2.20356 -0 -0 -1.45707 -0.679 0 0 -1.72567 0 0 0.02484 0.03495 0.13347 0.08521 0 -0.54346 0.63334 -0.77834 -0.06431 0.5751 -3.45902
TYR_2664 -6.1692 0.56713 1.86486 -0.89304 0.15321 0.37586 0.66316 -1.34918 -0.00038 -0.01415 0.53324 -0.34252 0 0 0 0 0 0.01863 -0.11171 0.09237 0 2.40759 0.26181 0.00034 1.2797 -0.00156 0.36338 -0.30045
LEU_2665 -3.69033 0.65838 2.03402 -0.52873 0.25943 0.159 0.90324 -1.19792 -0 -0 -0.55827 0.11121 0 0 -0.79044 0 0 0.00475 -0.06605 0.02634 0.111 0 -0.15136 0 0.18072 -0.35407 0.36317 -2.52591
THR_2666 -4.72224 0.38585 4.1904 -0.17521 0.05097 0.14622 1.97826 -2.20239 -0.01399 -0.14089 -0.7264 -2.1843 0 0 -0.93523 0 0 0.00909 -0.01652 0.05315 1.35871 0 0.26328 2.45942 -1.0874 0.05027 0.88399 -0.37497
PRO_2667 -1.65224 0.44082 1.49895 -0.20373 0.00554 0.14534 0.4431 -0.67191 -0.01379 -0.15118 -0.60685 0.04342 0 0 0 0 0 0.01078 0.01482 0.01555 0.34439 0 -0.83967 0 -2.4119 0.25981 0.85007 -2.47869
GLY_2668 -1.1851 0.03267 1.13888 -0.0004 0 0 0.11575 -0.603 -0.01399 -0.14089 0.12907 -0.19937 0 0 0 0 0 0.00896 -0.05824 0 0 0 -1.5316 0 0.83697 0.0849 0.1985 -1.1869
ASP_2669 -2.54084 0.19503 4.64839 -0.10631 0.00548 0.31055 2.69164 -2.02916 -0.02296 -0.12324 -3.94474 -1.13255 0 0 -0.82901 0 0 0.02615 0.10537 0.01461 0 2.32141 -0.36304 0 -2.3716 0.02645 0.2675 -2.8509
SER_2670 -3.40854 0.21203 3.69936 -0.02835 7e-05 0.04469 2.45127 -1.84493 -0 -0 -2.25897 -0.92298 0 0 -1.74407 0 0 0.0397 -0.04014 0.00594 0.17285 0 -0.13181 0.60382 -0.77834 -0.49943 0.43536 -3.99246
SER_2671 -4.69558 0.25137 4.42873 -0.03217 0.00068 0.05539 2.33761 -2.27783 -0.00504 -0.05507 -1.89394 -1.12491 0 0 0 0 0 0.02203 0.00357 0.01385 0.31695 0 -0.2464 0.60482 -0.77834 -0.66045 0.40121 -3.33353
SER_2672 -3.99327 0.48834 4.31203 -0.02552 7e-05 0.0404 2.41059 -2.18871 -0.05501 -0.34672 -1.0208 -0.76261 0 0 0 0 0 0.01527 -0.03035 0.00248 0.36448 0 -0.11337 0.62858 -0.77834 0.32505 0.45125 -0.27617
GLY_2673 -3.82898 0.26979 4.00377 -0.0001 0 0 1.64636 -2.03284 -0 -0 -2.42967 -0.39623 0 0 -0.19627 0 0 0.02269 0.00489 0 0 0 0.26848 0 0.83697 1.41691 0.37864 -0.03559
TRP_2674 -12.4222 1.62442 5.14909 -1.62731 0.20738 1.03585 2.43559 -3.58958 -0.02574 -0.2498 -3.33057 -0.16633 0 0 -0.64353 0 0 0.05409 0.1934 0.01828 0 1.63938 -0.37766 0 1.6906 0.89097 0.39691 -7.09682
THR_2675 -5.53707 0.47048 4.32685 -0.11394 0.05103 0.08177 1.97616 -2.30317 -0.02089 -0.15946 -1.94873 -0.602 0 0 0 0 0 0.02559 0.03709 0.00351 0.20821 0 -0.28968 2.29879 -1.0874 -0.0496 0.4526 -2.17986
ALA_2676 -4.69044 0.2866 1.68294 -0.02426 0 0 0.97125 -1.66852 -0 -0 -0.37923 -0.25281 0 0 0 0 0 0.01373 0.15051 0 0 0 0.02885 0 1.8394 -0.29925 0.32024 -2.02099
GLY_2677 -2.83382 0.354 2.43052 -0.00047 0 0 0.9785 -1.53092 -0.01881 -0.10293 -0.4685 -0.15676 0 0 0 0 0 0.00593 -0.07885 0 0 0 -0.75245 0 0.83697 -0.15886 0.49468 -1.00178
ALA_2678 -3.12412 0.70616 1.45752 -0.02697 0.00229 0 0.572 -1.21542 -0.04863 -0.34874 -0.95242 -0.39485 0 0 0 0 0 0.00134 -0.015 0 0 0 0.6317 0 1.8394 0.40663 0.44731 -0.06177
ALA_2679 -4.78042 0.42838 1.60992 -0.02232 0 0 2.43514 -1.77463 -0.01039 -0.05246 -2.64678 -0.3906 0 0 0 0 0 0.02615 0.04841 0 0 0 -0.54865 0 1.8394 0.41865 0.32774 -3.09246
ALA_2680 -4.52368 0.34166 2.53801 -0.02277 0 0 2.67848 -1.92111 -0 -0 -2.53101 -0.34662 0 0 0 0 0 0.07951 0.10715 0 0 0 0.19731 0 1.8394 0.20876 0.32295 -1.03196
TYR_2681 -10.3077 1.183 3.87502 -0.76266 0.0356 0.0922 3.74972 -3.12431 -0 -0 -2.70229 -0.42965 0 0 0 -0.57906 0 0.03824 0.08637 0.01143 0 2.53748 -0.17357 0.00023 1.2797 0.1982 0.50298 -4.48907
TYR_2682 -11.1105 1.63755 3.42406 -0.68473 0.21553 0.41104 3.20484 -3.3301 -0.0005 -0.00266 -2.67381 -0.15829 0 0 0 0 0 0.05526 -0.00951 0.11962 0 1.89638 -0.19488 0.00185 1.2797 -0.14206 0.67976 -5.38144
VAL_2683 -7.08325 1.05791 1.24877 -0.2703 0.18857 0.05766 2.2959 -2.01047 -0.02145 -0.18651 -2.50469 -0.28039 0 0 0 0 0 0.05115 -0.01671 0.00052 0.27859 0 -0.67729 0 1.9342 -0.28083 0.56378 -5.65484
GLY_2684 -4.31904 0.37791 2.68915 -0.00104 0 0 2.17633 -1.85505 -0.00388 -0.02835 -1.97889 -0.29068 0 0 0 0 0 0.02729 -0.11363 0 0 0 0.13742 0 0.83697 0.28516 0.33329 -1.72705
TYR_2685 -6.63069 0.50867 2.74527 -0.64336 0.09032 0.32488 1.55868 -2.0406 -0.01943 -0.10849 -1.80107 -0.19339 0 0 -0.72838 0 0 0.01914 0.05803 0.13277 0 1.8829 -0.34636 0.02368 1.2797 0.27895 0.38974 -3.21903
LEU_2686 -8.8536 0.76245 3.0468 -0.50794 0.17771 0.10542 0.60599 -2.45054 -0.03955 -0.30405 -0.87378 0.31323 0 0 0 0 0 0.02857 -0.02041 0.37627 0.43238 0 -0.33963 0 0.18072 -0.34712 0.66253 -7.04455
GLN_2687 -6.32012 0.64693 6.40393 -0.23546 0.03092 0.16914 2.67662 -2.80574 -0 -0 -2.72527 -0.85623 0 0 0 -0.2743 0 0.00814 0.10085 0.06146 0 3.23419 -0.10875 0 -0.18838 -0.23117 1.09844 0.68521
PRO_2688 -3.27665 0.60432 1.67281 -0.12651 0.03626 0.09204 0.67885 -0.7954 -0 -0 -1.33362 0.163 0 0 -0.43581 0 0 0.02328 -0.02132 0.02764 0.18359 0 -0.383 0 -2.4119 0.43324 0.98494 -3.88424
ARG_2689 -8.36196 0.52309 7.77701 -0.89516 0.25113 0.60871 3.53287 -3.30068 -0.01583 -0.11446 -3.78995 0.0564 0 0 -0.43581 -0.2743 0 0.00576 0.03166 0.06534 1.8698 0 -0.18512 0 -1.2888 0.39248 0.51959 -3.02823
THR_2690 -4.51526 0.26056 2.92996 -0.1542 0.06241 0.05496 1.28572 -1.72314 -0 -0 -1.35371 -0.27978 0 0 0 0 0 0.01171 -0.02961 0.00615 0.15476 0 -0.15334 2.30765 -1.0874 -0.04732 0.67054 -1.59933
PHE_2691 -10.9107 1.23986 2.92852 -0.50662 0.03503 0.18276 2.81023 -2.9059 -0.00455 -0.01444 -2.74282 -0.05166 0 0 0 0 0 0.02836 0.72529 0.97986 0 2.14606 -0.28706 0 1.0402 -0.13669 0.91102 -4.53327
LEU_2692 -9.01534 1.16196 2.77846 -0.48463 0.123 0.11361 2.53961 -2.5299 -0.0081 -0.02603 -2.59851 0.04528 0 0 0 0 0 0.0606 -0.03519 0.02213 1.07987 0 -0.38069 0 0.18072 -0.20695 1.58996 -5.59015
LEU_2693 -7.90945 0.46213 2.06198 -0.46555 0.19704 0.09942 2.53282 -2.2089 -0.00075 -0.00215 -2.66358 0.05334 0 0 0 0 0 0.06726 -0.05785 0.04846 1.04215 0 -0.28907 0 0.18072 -0.01266 1.20818 -5.65645
LYS_2694 -6.41417 0.28801 5.02719 -0.44682 0.05971 0.3024 2.55837 -2.46306 -0.01589 -0.05299 -3.22631 0.24723 0 0 0 0 0 0.01409 -0.08498 0.02766 2.27247 0 0.28008 0 -1.5107 0.07431 0.3228 -2.74061
TYR_2695 -9.96845 0.41148 4.53306 -0.61788 0.05347 0.32498 2.64819 -3.01546 -0.00183 -0.03252 -2.69125 -0.12971 0 0 0 0 0 0.01839 -0.03781 0.04692 0 2.12005 -0.08635 0.0001 1.2797 -0.01734 0.44083 -4.72143
ASN_2696 -5.64708 0.49279 6.34394 -0.15953 0.00884 0.20987 3.25311 -3.04322 -0.02553 -0.16033 -4.05536 -0.56974 0 0 -0.9518 0 0 0.04575 -0.03167 0.03299 0 2.20012 -0.23116 0 -0.93687 -0.10036 0.43127 -2.89395
GLU_2697 -2.95246 0.31862 3.07773 -0.21993 0.02891 0.31083 1.25058 -1.42699 -0 -0 -0.77496 -0.60209 0 0 -0.9518 0 0 0.00659 -0.04816 0.0044 0 3.07668 -0.34581 0 -2.7348 -0.37974 0.19759 -2.16479
ASN_2698 -3.82238 0.29325 3.91825 -0.37682 0.13293 0.71351 1.7079 -1.91194 -0 -0 -0.57072 -0.89394 0 0 -0.68234 -0.50514 0 0.0026 -0.02931 0.00434 0 2.44084 -0.53796 0 -0.93687 -0.7174 0.16372 -1.6075
GLY_2699 -4.15325 0.52823 3.56569 -5e-05 0 0 1.52161 -2.01075 -0.00508 -0.02107 -1.63709 -0.37793 0 0 0 0 0 0.0043 -0.13924 0 0 0 -1.44679 0 0.83697 -0.93008 0.46436 -3.80015
THR_2700 -5.19494 0.45075 4.92287 -0.16562 0.0721 0.05907 2.63599 -2.53029 -0.0256 -0.30845 -2.76958 0.16223 0 0 -0.68234 -0.50514 0 0.00275 0.11882 0.00993 0.10205 0 0.03678 2.3111 -1.0874 -0.62898 0.62056 -2.39335
ILE_2701 -9.14045 1.29911 0.66244 -0.45563 0.32796 0.09442 1.74287 -2.10877 -0.02655 -0.14457 -0.86013 0.25547 0 0 -0.9355 0 0 0.00933 -0.08052 0.15466 0.358 0 -0.46595 0 0.73287 -0.33308 0.91466 -7.99935
THR_2702 -4.35455 0.39538 3.19112 -0.12405 0.08672 0.06503 1.26781 -1.87998 -0.01553 -0.16493 -0.61146 -0.79531 0 0 0 0 0 0.02019 0.21871 0.00255 0.16143 0 -0.63154 2.25638 -1.0874 -0.41044 0.81987 -1.59001
ASP_2703 -4.51725 0.2201 4.40154 -0.10473 0.00765 0.3082 2.64656 -2.23373 -0 -0 -2.44747 -1.29325 0 0 -0.76541 0 0 0.05545 -0.01328 0.0004 0 2.23374 -0.11042 0 -2.3716 -0.11342 0.32173 -3.7752
ALA_2704 -4.13683 0.66652 0.72674 -0.02232 0 0 1.13853 -1.35224 -0.00544 -0.02028 -1.90156 -0.40011 0 0 -0.76541 0 0 0.0081 -0.00392 0 0 0 -0.47633 0 1.8394 0.14099 0.3151 -4.24907
VAL_2705 -6.82226 0.5092 2.84383 -0.27515 0.16483 0.06136 2.50355 -2.15409 -0 -0 -1.48169 -0.3081 0 0 0 0 0 0.01989 0.05688 0.0043 0.21538 0 -0.75723 0 1.9342 -0.09066 0.30257 -3.27321
ASP_2706 -7.38522 0.61019 7.60065 -0.23192 0.08871 0.74507 3.59651 -3.50129 -0.04259 -0.28025 -6.13868 -1.24778 0 0 -1.68852 0 0 0.02376 0.18099 0.02602 0 2.00797 -0.80126 0 -2.3716 -0.40583 0.34433 -8.87074
CYS:disulfide_2707 -5.46717 0.28081 3.81028 -0.0474 0.00365 0.01951 1.53635 -2.04569 -0 -0 -0.72861 -0.42746 0 0 0 0 -0.66876 0.01352 -0.07033 0.20052 0.56796 0 0.1939 0 3.6196 -0.38217 0.35002 0.75852
ALA_2708 -2.22612 0.29658 2.39914 -0.02758 0.00637 0 1.09529 -1.26089 -0 -0 -1.23899 -0.41611 0 0 -0.67844 0 0 0.03307 0.05777 0 0 0 0.49322 0 1.8394 -0.13843 0.22877 0.46305
LEU_2709 -4.99523 0.29584 3.48109 -0.67274 0.13997 0.23464 1.16154 -1.71498 -0 -0 -0.88281 0.153 0 0 0 0 0 0.00572 0.01022 0.00514 0.72541 0 -0.17561 0 0.18072 0.15544 0.3678 -1.52483
ASP_2710 -4.59161 0.50567 6.96375 -0.24269 0.03054 0.91099 2.75747 -2.83331 -0.04731 -0.30345 -5.12144 -0.26302 0 0 -0.51787 -0.52916 0 0.02157 0.06788 0.0431 0 2.60159 0.05805 0 -2.3716 3.87927 1.20774 2.22616
PRO_2711 -4.4744 0.74401 2.46618 -0.06645 0 0.04089 1.44491 -1.36675 -0 -0 -1.44142 0.57687 0 0 0 0 0 0.00551 -0.01957 0.0023 0.24634 0 -0.02989 0 -2.4119 3.73284 1.44371 0.89317
LEU_2712 -7.18619 0.45331 3.76984 -0.67835 0.20458 0.28885 2.17697 -2.51841 -0 -0 -1.78182 0.05526 0 0 0 0 0 0.00661 0.02493 0.06121 0.81863 0 -0.2149 0 0.18072 -0.06217 0.78893 -3.61203
SER_2713 -6.66904 0.39467 7.2943 -0.03052 9e-05 0.02105 3.78723 -3.37971 -0 -0 -4.29933 -0.00553 0 0 -0.51787 -0.52916 0 0.01788 0.08148 0.01268 0.49085 0 0.30168 1.77111 -0.77834 -0.04623 0.5514 -1.5313
GLU_2714 -6.58603 0.38844 8.35627 -0.34573 0.08277 0.41568 3.99725 -3.64841 -0.02217 -0.14558 -6.33463 -0.6462 0 0 -0.74275 -0.7134 0 0.00904 0.11918 0.00151 0 3.30562 -0.19922 0 -2.7348 -0.27846 0.44754 -5.27405
THR_2715 -7.55881 0.61037 5.61569 -0.19977 0.10492 0.06982 3.26814 -3.10613 -0 -0 -3.0703 -0.05762 0 0 0 0 0 0.00479 0.08145 9e-05 0.05955 0 -0.00991 2.30253 -1.0874 -0.19091 0.37314 -2.79036
LYS_2716 -9.30153 0.53881 8.05597 -0.29975 0.02496 0.12676 3.8552 -3.88513 -0.00501 -0.01717 -3.50132 -0.0057 0 0 0 0 0 0.00686 0.02066 0.10802 1.70112 0 -0.01151 0 -1.5107 -0.13747 0.29919 -3.93775
CYS:disulfide_2717 -6.91503 0.87607 5.1986 -0.0392 0 0.01718 2.61527 -2.83386 -0 -0 -2.34222 -0.34166 0 0 0 0 -0.66876 0.00052 -0.02939 0.00018 0.28998 0 0.28226 0 3.6196 -0.02225 0.41948 0.12677
THR_2718 -4.14554 0.15469 4.7194 -0.2035 0.1214 0.07382 2.35547 -2.21926 -0.00201 -0.0456 -2.2065 -0.02855 0 0 0 0 0 0.00795 -0.03665 0.00927 0.10407 0 0.02831 2.30431 -1.0874 0.18817 0.37669 0.46855
LEU_2719 -5.66587 0.53582 2.83938 -0.52482 0.17206 0.15472 1.31651 -1.91408 -0 -0 -0.96135 0.14523 0 0 0 0 0 0.00774 -0.03181 0.06429 0.09234 0 -0.13256 0 0.18072 -0.29924 0.41647 -3.60445
LYS_2720 -4.22882 0.37995 4.20106 -0.65519 0.18199 0.6536 1.86251 -2.04972 -0.01632 -0.05768 -2.09354 0.24613 0 0 0 0 0 0.01601 -0.02785 0.04294 1.5739 0 -0.19941 0 -1.5107 -0.36111 0.36778 -1.67448
SER_2721 -4.77757 0.36805 4.65732 -0.03058 0.00012 0.05322 2.80773 -2.37261 -0 -0 -1.7415 -1.11706 0 0 -1.24839 0 0 0.01618 -0.00895 0.02229 0.75788 0 -0.33654 0.84624 -0.77834 -0.06433 0.35918 -2.58768
PHE_2722 -4.20294 0.21292 2.28789 -1.01707 0.27199 0.52537 0.49767 -1.23669 -0 -0 -0.57146 -0.75824 0 0 0 0 0 0.02386 0.05417 0.2282 0 3.13651 -0.01009 0 1.0402 -0.24501 0.50701 0.74429
THR_2723 -3.96882 0.34391 3.42626 -0.16803 0.07794 0.06024 1.57368 -1.79725 -0.00983 -0.12275 -1.54157 -0.40186 0 0 -1.24839 0 0 0.00811 -0.0485 0.01109 0.18621 0 -0.16718 2.34896 -1.0874 -0.18687 0.32328 -2.38877
VAL_2724 -6.77637 0.73871 1.19137 -0.26068 0.16676 0.05117 2.08121 -1.87005 -0.00245 -0.01119 -1.88282 -0.26185 0 0 -0.89252 0 0 0.01552 -0.06775 0.03898 0.34021 0 -0.80753 0 1.9342 -0.16813 0.22126 -6.22194
GLU_2725 -3.12761 0.1388 3.21371 -0.3978 0.09578 0.72452 1.14555 -1.63636 -0.02632 -0.19247 -1.39221 -0.6118 0 0 -0.65005 0 0 0.02596 -0.00576 0.01784 0 3.10868 -0.01367 0 -2.7348 -0.36142 0.15215 -2.52728
LYS_2726 -4.08414 0.31778 3.96966 -0.57857 0.16091 0.31444 1.53096 -1.70732 -0 -0 -3.13137 0.19458 0 0 0 -0.82105 0 0.01597 -0.11252 0.13513 2.49641 0 -0.01807 0 -1.5107 -0.33654 0.21435 -2.9501
GLY_2727 -3.46095 0.11481 3.1687 -0.00117 0 0 2.18134 -1.74877 -0.02031 -0.1478 -2.18703 -0.33937 0 0 0 0 0 0.02264 -0.11641 0 0 0 -1.54085 0 0.83697 0.12276 0.27425 -2.84119
ILE_2728 -6.06214 0.98092 1.01686 -0.57597 0.55779 0.16122 0.78222 -1.4621 -0 -0 -0.32094 0.05374 0 0 0 0 0 0.01713 -0.04249 0.02321 3.31302 0 -0.77358 0 0.73287 0.10654 0.33375 -1.15796
TYR_2729 -7.97796 0.621 3.563 -0.68292 0.12774 0.38652 3.05395 -2.69474 -0.0093 -0.10006 -3.5713 -0.09166 0 0 -0.65005 0 0 0.01754 -0.00098 0.07369 0 1.92355 -0.3124 0.0029 1.2797 -0.35931 0.48768 -4.91341
GLN_2730 -3.97386 0.15337 3.53427 -0.63634 0.08488 0.41371 1.67534 -1.74707 -0.00201 -0.0456 -2.31034 -0.13749 0 0 -0.90274 -0.40139 0 0.01812 -0.02056 0.0581 0 2.89082 0.09684 0 -0.18838 -0.18322 0.40903 -1.21452
THR_2731 -5.6851 0.5849 4.56586 -0.09424 0.04783 0.05279 2.19535 -2.43969 -0.00952 -0.11431 -2.58044 -0.41274 0 0 -0.90274 0 0 0.01377 0.17239 0.01664 0.15904 0 -0.72538 2.28836 -1.0874 -0.07531 0.70233 -3.3276
SER_2732 -2.92617 0.56767 4.40465 -0.03976 8e-05 0.06882 2.21879 -1.90035 -0.00515 -0.03312 -2.84486 0.06037 0 0 -0.74275 -0.7134 0 0.03715 0.15023 0.04723 0.41586 0 -0.23237 1.76793 -0.77834 -0.34104 0.68578 -0.13274
ASN_2733 -5.99858 0.30695 5.7604 -0.15789 0.02162 0.21481 2.29196 -2.73022 -0.04324 -0.34064 -1.88594 -0.12412 0 0 -0.8253 0 0 0.03906 -0.01387 0.05008 0 2.2257 0.39025 0 -0.93687 -0.28505 0.32932 -1.71157
PHE_2734 -8.18047 1.48392 3.20102 -0.5306 0.01521 0.17408 2.69363 -2.50559 -0 -0 -2.31213 0.1085 0 0 0 0 0 0.07585 -0.0443 0.47588 0 2.87253 0.1256 0 1.0402 -0.27657 0.43583 -1.14741
ARG_2735 -5.00925 0.21673 5.33366 -0.7091 0.12577 0.41747 2.18996 -2.31488 -0.00504 -0.04501 -3.56305 0.37748 0 0 0 -2.03215 0 0.02729 0.04181 0.1333 2.72221 0 -0.06572 0 -1.2888 -0.35599 0.61869 -3.18463
VAL_2736 -5.05938 0.48857 2.78062 -0.27523 0.17087 0.05696 1.46902 -1.55185 -0.00258 -0.04382 -0.70282 -0.24079 0 0 0 0 0 0.02403 -0.03302 0.00811 0.26202 0 -0.73341 0 1.9342 -0.2713 0.51187 -1.20794
GLN_2737 -4.83465 0.55263 3.91614 -0.66618 0.07991 0.4352 1.48331 -1.89177 -0.03817 -0.31057 -2.05264 -0.18549 0 0 -0.95474 -0.99355 0 0.02024 0.48398 0.3076 0 2.7815 0.06115 0 -0.18838 -0.23737 1.10644 -1.12538
PRO_2738 -7.05375 1.36551 3.83984 -0.12266 0.00602 0.0919 1.26062 -1.66569 -0 -0 -1.78986 0.20966 0 0 -0.95474 0 0 0.02058 -0.08395 0.07853 0.18792 0 -0.84795 0 -2.4119 -0.40908 1.35968 -6.91931
THR_2739 -2.46443 0.24523 2.84148 -0.12573 0.0668 0.097 0.85855 -1.30723 -0.03205 -0.32461 -1.18695 -0.37289 0 0 0 0 0 0.4523 0.14218 0.00631 0.10317 0 -0.04377 2.34479 -1.0874 0.15237 0.74172 1.10684
GLU_2740 -4.51466 0.47094 4.46454 -0.46004 0.11219 0.72145 2.50261 -2.01653 -0 -0 -2.72895 -1.54859 0 0 -1.09284 0 0 0.08466 0.02145 0.07225 0 4.22573 0.14709 0 -2.7348 0.73447 0.65681 -0.8822
SER_2741 -3.051 0.2458 2.74997 -0.03253 0.00073 0.06078 1.41365 -1.40766 -0.01175 -0.03763 -1.1053 -0.80475 0 0 -1.09284 0 0 0.0506 -0.05641 0.00034 0.27469 0 0.13135 0.60645 -0.77834 0.51108 0.40969 -1.92305
ILE_2742 -8.47321 1.22947 2.94182 -0.57351 0.63687 0.15486 3.16312 -2.48048 -0.00519 -0.01892 -2.57321 0.00161 0 0 0 0 0 0.02949 -0.05292 0.23165 2.97031 0 -0.74491 0 0.73287 0.03402 0.45625 -2.34
VAL_2743 -7.00575 0.71763 3.64985 -0.27615 0.19064 0.05895 2.9748 -2.50077 -0.01524 -0.07055 -2.33611 -0.31299 0 0 -0.81931 0 0 0.0031 -0.06597 0.00599 0.22733 0 -0.76681 0 1.9342 -0.48518 0.51088 -4.38145
ARG_2744 -9.70547 0.44649 9.08896 -0.74234 0.1135 0.35546 4.04058 -3.93919 -0.07269 -0.46171 -5.85127 0.06775 0 0 -0.56304 -1.6262 0 0.01026 0.11726 0.16496 2.64197 0 -0.03876 0 -1.2888 -0.08355 0.61726 -6.70855
PHE_2745 -8.82601 0.86798 4.15479 -0.52651 0.01738 0.24017 2.03993 -2.58557 -0 -0 -1.78533 0.12172 0 0 -1.28378 0 0 0.02251 -0.00543 0.11042 0 2.03197 -0.3252 0 1.0402 0.28927 1.45466 -2.94682
PRO_2746 -5.35902 1.24319 2.52425 -0.15445 0.00027 0.10533 0.88924 -1.04482 -0.00778 -0.12015 -1.25002 0.17884 0 0 0 0 0 0.08 -0.01267 0.08249 0.17448 0 -1.15006 0 -2.4119 -0.19706 1.35909 -5.07076
ASN_2747 -1.9704 0.08397 1.80739 -0.31531 0.09043 0.58247 0.34326 -0.89739 -0.03962 -0.29124 0.11724 -0.84223 0 0 0 0 0 0.02483 -0.02629 0.00842 0 1.92915 -0.61805 0 -0.93687 -0.37821 0.57523 -0.75323
ILE_2748 -6.65779 0.82195 1.72751 -0.48052 0.42477 0.10766 1.12274 -2.00231 -0 -0 -0.00474 0.01928 0 0 0 0 0 0.01444 -0.06327 0.11923 0.35626 0 -0.77785 0 0.73287 -0.24009 0.46281 -4.31706
THR_2749 -1.73798 0.10324 1.18704 -0.12509 0.08988 0.07014 0.09947 -0.79793 -0.00644 -0.02443 0.07506 -0.9267 0 0 0 0 0 0.01456 -0.06001 0.00686 0.09848 0 -0.60669 2.25594 -1.0874 -0.39613 0.39584 -1.37229
ASN_2750 -3.7833 0.15363 3.72035 -0.18042 0.00459 0.27136 2.23327 -1.90868 -0 -0 -2.1863 -0.31171 0 0 -0.56435 0 0 0.01895 0.03997 0.07686 0 1.71995 0.12459 0 -0.93687 -0.13263 0.35047 -1.29026
LEU_2751 -4.5751 0.3427 1.52264 -0.51178 0.12603 0.10537 1.37287 -1.27125 -0 -0 -0.37061 0.25289 0 0 0 0 0 0.01463 -0.04089 0.01881 0.72685 0 -0.37104 0 0.18072 -0.04794 0.45777 -2.06734
CYS:disulfide_2752 -6.54392 1.56728 3.70741 -0.03852 0 0.01355 1.89988 -2.22225 -0.01019 -0.08992 -2.30197 -0.18954 0 0 0 0 -0.54365 0.01193 0.36896 0.04131 0.27834 0 0.42353 0 3.6196 0.17613 0.8687 1.03666
PRO_2753 -4.84822 0.73413 3.62251 -0.16563 0.04743 0.10846 1.70244 -1.50246 -0.01172 -0.11529 -1.38676 0.14855 0 0 0 0 0 0.01118 -0.01352 0.02394 0.19465 0 -0.97287 0 -2.4119 0.74254 0.86688 -3.22565
PHE_2754 -9.17239 0.91312 2.63907 -0.56547 0.01648 0.2485 2.89857 -2.58066 -0 -0 -2.74845 -0.05025 0 0 0 0 0 0.00222 -0.01936 0.00749 0 2.35274 0.11037 0 1.0402 0.35648 0.41454 -4.13681
GLY_2755 -2.33423 0.23341 2.37626 -5e-05 0 0 0.47239 -1.23446 -0.01019 -0.08992 0.06699 -0.41315 0 0 0 0 0 0.01192 -0.02064 0 0 0 0.29553 0 0.83697 -0.11975 0.20226 0.27335
GLU_2756 -4.28297 0.41966 5.37154 -0.20463 0.02921 0.29856 2.02438 -2.35216 -0.01172 -0.11529 -2.2567 -0.57486 0 0 0 0 0 0.01449 -0.01091 0.00417 0 2.97998 -0.0968 0 -2.7348 0.18165 0.21289 -1.10434
VAL_2757 -6.02456 0.36219 1.36271 -0.30814 0.20014 0.07003 1.61986 -1.73262 -0.00933 -0.10861 -0.35594 -0.13969 0 0 0 0 0 0.01917 0.02428 0.00051 0.18561 0 -0.39773 0 1.9342 0.18161 0.30721 -2.80909
PHE_2758 -9.24996 0.92388 -0.33774 -0.68977 0.06139 0.4133 1.40365 -1.67285 -0.0155 -0.07578 -0.90868 0.20059 0 0 0 0 0 0.01738 -0.04416 0.08394 0 2.01821 -0.19456 0 1.0402 -0.10821 0.36162 -6.77303
ASN_2759 -3.3799 0.16108 3.58048 -0.21459 0.04883 0.34364 1.2203 -1.8459 -0.01629 -0.09564 0.06209 -0.7112 0 0 0 0 0 0.01837 -0.03594 0.00369 0 2.44745 -0.69341 0 -0.93687 -0.11862 0.29438 0.13196
ALA_2760 -3.28291 0.37371 2.38524 -0.02376 0 0 1.16166 -1.71369 -0.0237 -0.1338 -0.75974 -0.18561 0 0 0 0 0 0.00935 -0.01216 0 0 0 -0.15913 0 1.8394 -0.45705 0.17319 -0.809
THR_2761 -2.25114 0.24256 2.04307 -0.19355 0.09602 0.07139 0.59055 -1.03638 -0.00296 -0.02787 -0.42449 -0.48251 0 0 -0.42004 0 0 0.01292 0.00982 0.01569 0.11656 0 0.0082 2.28969 -1.0874 -0.44111 0.17371 -0.69728
ARG_2762 -3.20993 0.32945 2.25593 -0.89699 0.21641 0.63766 0.42195 -1.33089 -0.00016 -0.00259 -0.43525 8e-05 0 0 -0.42004 0 0 0.0026 -0.00615 0.00642 1.79392 0 -0.21858 0 -1.2888 -0.10835 0.31441 -1.93892
PHE_2763 -7.9459 0.95774 1.98807 -0.51315 0.15164 0.21972 0.88484 -1.92801 -0 -1e-05 -0.50455 -0.06334 0 0 0 0 0 0.02078 0.02137 0.37589 0 2.71277 -0.38017 0 1.0402 -0.25187 0.40496 -2.80903
ALA_2764 -4.4195 0.52876 2.75268 -0.02336 0 0 1.76973 -2.03774 -0.00134 -0.02401 -2.20222 -0.16379 0 0 0 0 0 0.0162 0.27853 0 0 0 -0.08679 0 1.8394 -0.36035 0.5149 -1.61891
SER_2765 -5.50454 0.49413 4.73058 -0.02772 0 0.0223 2.71088 -2.48588 -0 -0 -1.60977 -0.16465 0 0 -0.68565 0 0 0.01566 -0.00631 0.06021 0.49542 0 -0.10906 0.81037 -0.77834 -0.51321 0.56727 -1.9783
VAL_2766 -7.67794 0.8956 1.95507 -0.36451 0.21501 0.08953 1.55855 -2.11257 -1e-05 -3e-05 0.01588 -0.15363 0 0 0 0 0 0.02238 -0.07728 0.00644 0.76068 0 0.18003 0 1.9342 -0.44943 0.56896 -2.63307
TYR_2767 -9.56735 1.18736 2.41348 -1.09921 0.18004 0.48333 1.52674 -2.48019 -0.00645 -0.12309 -0.26405 -0.46537 0 0 0 0 0 0.06269 0.04795 1.04721 0 2.79749 0.07177 0.00044 1.2797 -0.27636 0.63783 -2.54606
ALA_2768 -5.30723 0.66586 2.50551 -0.0294 0.01796 0 1.61623 -2.20364 -0 -0 -0.70621 -0.47908 0 0 0 0 0 0.03749 0.10491 0 0 0 -0.10113 0 1.8394 0.51694 0.45713 -1.06525
TRP_2769 -11.5268 0.91591 6.02311 -1.30129 0.06912 0.77174 2.07779 -3.65172 -1e-05 -3e-05 -2.3142 0.21476 0 0 -0.36982 0 0 0.03086 -0.01543 0.1234 0 3.19292 0.04603 0 1.6906 0.41231 0.71279 -2.89795
ASN_2770 -4.34774 0.40239 4.48117 -0.1575 0.01294 0.21909 2.46981 -2.33209 -0.0164 -0.1565 -2.32712 -0.27918 0 0 0 0 0 0.02553 0.04144 0.05501 0 1.73596 0.04033 0 -0.93687 -0.21038 0.71889 -0.56122
ARG_2771 -6.97316 0.62185 5.35986 -0.62218 0.08346 0.35777 2.18218 -2.29014 -0.0166 -0.10387 -2.18181 0.22059 0 0 0 -0.744 0 0.05804 -0.05144 0.21096 2.69169 0 -0.05055 0 -1.2888 0.25611 0.50326 -1.77679
LYS_2772 -5.35224 0.34121 5.77264 -0.43692 0.06945 0.22255 2.82027 -2.41577 -0.02875 -0.14703 -4.28616 0.37386 0 0 0 0 0 0.00742 -0.00907 0.09423 2.64821 0 0.31334 0 -1.5107 0.27047 0.48225 -0.77075
ARG_2773 -3.74862 0.36303 2.15551 -0.69172 0.07669 0.46762 0.30408 -1.05068 -0.04253 -0.19864 -0.75501 0.57389 0 0 0 0 0 0.01362 -0.03102 0.04766 2.39393 0 -0.04708 0 -1.2888 -0.10105 0.18454 -1.37456
ILE_2774 -6.60284 0.50766 1.4546 -0.45913 0.2885 0.09455 1.21013 -1.5862 -0.00834 -0.02756 -0.93434 -0.06852 0 0 0 0 0 0.0083 -0.01305 0.00395 0.35238 0 -0.77466 0 0.73287 -0.35184 0.33257 -5.84098
SER_2775 -3.61069 0.26195 2.56472 -0.02452 0 0.03865 0.7334 -1.38146 -0 -0 -0.15924 -1.08104 0 0 0 -0.60372 0 0.00501 -0.00389 0.02791 1.678 0 -0.48651 0.60667 -0.77834 -0.33577 0.35579 -2.19308
ASN_2776 -3.85882 0.21918 3.42267 -0.19336 0.04 0.32644 1.71324 -1.74225 -0.00423 -0.04258 -1.0505 -1.0009 0 0 -0.56435 0 0 0.00791 -0.02714 0.00992 0 2.09321 -1.04286 0 -0.93687 -0.43379 0.18351 -2.88158
CYS:disulfide_2777 -7.85921 1.25907 3.91963 -0.06531 0 0.05537 1.9463 -2.67063 -0.00279 -0.00778 -1.76436 -0.33084 0 0 0 0 -0.54365 0.00305 -0.01628 0.00229 0.26309 0 -0.27051 0 3.6196 -0.45785 0.34261 -2.57818
VAL_2778 -7.56353 0.98547 3.94005 -0.28097 0.18281 0.05974 3.33354 -2.88451 -0 -0 -3.49693 -0.08993 0 0 0 0 0 0.00563 -0.04735 0.00137 0.15238 0 -0.549 0 1.9342 -0.34835 0.30843 -4.35693
ALA_2779 -4.43788 0.21769 2.21084 -0.0304 0.01028 0 1.54732 -1.76014 -0.01169 -0.071 -1.4279 -0.51638 0 0 0 0 0 0.01052 0.00812 0 0 0 -0.09128 0 1.8394 0.0304 0.23186 -2.24023
ASP_2780 -5.65543 0.64281 5.82172 -0.25742 0.14175 0.92489 3.16471 -2.76066 -0 -0 -4.32252 -0.92528 0 0 -0.61529 -0.65993 0 0.00802 -0.00714 0.02496 0 1.89654 -0.79135 0 -2.3716 0.13587 0.41427 -5.19106
TYR_2781 -6.99756 0.74926 4.21821 -0.93348 0.10687 0.47173 2.68597 -2.61349 -0.01494 -0.2164 -1.4317 -0.52068 0 0 0 0 0 0.03322 -0.00809 0.06288 0 2.60927 0.16695 0.00239 1.2797 -0.08618 0.56552 0.12945
SER_2782 -4.05513 0.65804 4.76027 -0.038 0 0.05389 2.64449 -2.30671 -0.02457 -0.09896 -3.62855 -0.51318 0 0 -0.61529 -0.65993 0 0.023 -0.0046 0.07657 0.17624 0 -0.30856 1.75361 -0.77834 -0.30919 0.5098 -2.68513
VAL_2783 -4.70615 0.73414 2.3711 -0.36725 0.20551 0.09063 1.75546 -1.78832 -0.03834 -0.2633 -0.46692 -0.13168 0 0 0 0 0 0.02546 -0.07525 0.00738 0.69451 0 0.33514 0 1.9342 -0.47871 0.374 0.2116
LEU_2784 -7.44652 0.9321 2.36382 -0.48208 0.14528 0.12158 2.61711 -2.28706 -0.02401 -0.13558 -2.71657 0.14832 0 0 0 0 0 0.01166 -0.00932 0.04546 0.16438 0 -0.16549 0 0.18072 -0.38899 0.52268 -6.40252
TYR_2785 -8.22013 0.74245 4.8534 -0.53108 0.37253 0.23774 3.37178 -3.06178 -0.01074 -0.15523 -2.61343 -0.41536 0 0 -1.04284 -0.42343 0 0.00894 -0.05592 0.05393 0 4.08157 0.04075 0.13786 1.2797 -0.38544 0.66705 -1.06769
ASN_2786 -3.29426 0.33862 2.46169 -0.19752 0.01721 0.30603 0.88031 -1.45656 -0.04845 -0.23203 -0.31536 -0.3677 0 0 0 0 0 0.00891 -0.0682 0.11913 0 1.79941 -0.09478 0 -0.93687 -0.43229 0.53402 -0.9787
SER_2787 -1.64057 0.09862 2.42969 -0.02775 0.00278 0.04744 0.94618 -1.15583 -0.02379 -0.22755 -0.34112 -0.50211 0 0 0 0 0 0.0193 0.00845 0.00032 0.20905 0 -0.41042 0.62135 -0.77834 0.85832 0.55148 0.6855
ALA_2788 -2.70585 0.20746 1.14521 -0.02373 0 0 1.41181 -1.13748 -0.02529 -0.14724 -0.58325 -0.19583 0 0 0 0 0 0.06052 -0.00598 0 0 0 -0.04384 0 1.8394 0.95556 0.41381 1.16529
SER_2789 -2.47834 0.07927 2.43839 -0.05004 0.02197 0.09938 0.9178 -1.13343 -0.01341 -0.1661 -0.14032 -0.06648 0 0 0 -0.616 0 0.23758 0.18529 0.00276 0.67925 0 -0.02766 0.72195 -0.77834 0.61066 0.3176 0.84176
PHE_2790 -7.64213 0.9726 0.93385 -0.5608 0.28462 0.28418 1.05776 -1.70301 -0 -0 -1.41472 -0.03429 0 0 -0.29398 0 0 0.07647 -0.05039 0.2401 0 3.55094 0.13662 0 1.0402 0.49385 0.46906 -2.15908
SER_2791 -4.68781 0.29768 5.38449 -0.03003 1e-05 0.0512 1.92911 -2.3487 -0 -0 -0.78207 -1.30047 0 0 0 -0.43196 0 0.06302 -0.05077 0.07292 0.58607 0 0.06345 0.60024 -0.77834 -0.21041 0.58367 -0.9887
THR_2792 -4.78294 0.33808 4.06063 -0.17474 0.08896 0.06421 2.41553 -2.21939 -0 -0 -1.61214 -0.42124 0 0 0 -0.43196 0 0.01059 0.32601 0.0013 0.23192 0 -0.15167 2.40045 -1.0874 0.15851 0.58 -0.20529
PHE_2793 -5.9564 0.99855 1.83261 -0.8483 0.15189 0.0965 0.54 -1.49132 -0.02294 -0.16341 -0.28051 -0.5066 0 0 0 0 0 0.02094 0.02729 0.01151 0 2.15857 -0.32102 0 1.0402 0.45152 0.60535 -1.65558
LYS_2794 -5.33671 0.23843 4.27877 -0.44754 0.08737 0.22726 2.13778 -2.08891 -0.02592 -0.07285 -2.89577 0.42277 0 0 0 0 0 0.01077 0.35732 0.10807 2.42926 0 -0.11952 0 -1.5107 0.58851 0.53435 -1.07726
CYS:disulfide_2795 -6.2466 0.79156 2.39853 -0.03603 0 0.01456 0.73155 -1.52564 -0.02592 -0.07285 -0.43986 -0.22726 0 0 0 0 -0.57437 0.00457 0.06196 0.20039 0.2163 0 0.04214 0 3.6196 0.19527 0.34654 -0.52557
TYR_2796 -7.69641 0.50926 2.64195 -0.6096 0.18465 0.33851 1.47589 -1.90342 -0 -0 -0.64154 -0.13916 0 0 0 0 0 0.01372 -0.03565 0.00337 0 2.58499 -0.22394 0.0023 1.2797 0.23114 0.27767 -1.70656
GLY_2797 -2.56546 0.19561 2.16288 -5e-05 0 0 0.65149 -1.25842 -0 -0 -0.20706 -0.36773 0 0 0 0 0 0.03381 -0.06317 0 0 0 0.87019 0 0.83697 0.63298 0.3455 1.26754
VAL_2798 -6.39128 0.68783 0.93516 -0.32042 0.23913 0.0703 1.04949 -1.4558 -0 -0 -0.63883 -0.5058 0 0 0 0 0 0.01907 0.31503 0 0.11395 0 -0.31516 0 1.9342 0.18851 0.37446 -3.70015
SER_2799 -5.44986 0.60597 6.10205 -0.0301 0.0001 0.02283 3.0153 -2.64204 -0.00043 -0.00127 -2.98172 -0.08761 0 0 -0.92322 0 0 0.00246 -0.03201 0.0012 0.4433 0 0.25392 1.79366 -0.77834 -0.28694 1.11912 0.14637
PRO_2800 -5.58082 0.69156 2.7211 -0.06769 0 0.04183 1.4566 -1.36894 -0.01162 -0.09607 -0.67931 0.62113 0 0 0 0 0 0.02553 -0.1478 0.03561 0.17328 0 -0.48059 0 -2.4119 0.04799 1.25828 -3.77182
THR_2801 -4.16224 0.28629 4.10083 -0.12494 0.1109 0.06822 1.94309 -1.98802 -0.03784 -0.24807 -1.25761 -1.20728 0 0 0 -0.57574 0 0.0632 -0.06177 0.014 0.13604 0 0.07727 2.30496 -1.0874 -0.01511 0.84982 -0.81141
LYS_2802 -8.34528 0.65684 9.08356 -0.52706 0.13932 0.33731 3.35389 -3.73582 -0.02254 -0.14031 -4.72568 -0.02203 0 0 0 0 0 0.02602 -0.00862 0.18496 1.87514 0 -0.09601 0 -1.5107 -0.40731 0.72002 -3.1643
LEU_2803 -6.72838 0.52519 2.46059 -0.47092 0.17269 0.12206 2.13499 -1.97649 -0.00044 -0.00129 -0.59217 0.19846 0 0 0 0 0 0.02275 -0.07267 0.08404 0.29044 0 -0.25805 0 0.18072 -0.44749 0.49859 -3.85737
ASN_2804 -4.2803 0.26613 3.95407 -0.19773 0.05851 0.32032 1.15475 -1.86782 -0.02475 -0.21513 -0.54268 -0.38542 0 0 0 0 0 0.03439 0.04357 0.00398 0 1.81758 -0.22265 0 -0.93687 -0.5352 0.38918 -1.16606
ASP_2805 -4.26803 0.54126 5.94073 -0.10369 0.0015 0.31731 3.00923 -2.53969 -0.0087 -0.06152 -5.14959 -0.29968 0 0 -0.85436 0 0 0.01648 -0.05562 0.04341 0 1.96311 -0.22983 0 -2.3716 -0.40634 0.39592 -4.11972
LEU_2806 -8.84792 0.93838 2.10419 -0.46426 0.20097 0.06922 2.05632 -2.34045 -1e-05 -2e-05 -1.82736 0.36753 0 0 0 0 0 0.03616 0.32461 0.15655 0.38374 0 -0.24772 0 0.18072 -0.18884 0.81963 -6.27856
CYS:disulfide_2807 -6.90386 0.84619 2.67174 -0.04672 0 0.03097 0.9817 -2.02329 -0.02651 -0.19517 -0.1986 -0.46474 0 0 0 0 -0.03199 0.03695 0.54094 0.08658 1.37461 0 0.10375 0 3.6196 -0.02284 0.79861 1.17792
PHE_2808 -9.37861 0.98717 1.99523 -0.65514 0.08502 0.39336 2.46652 -2.43478 -0.00766 -0.107 -3.41124 0.33007 0 0 0 0 0 0.01497 0.06453 0.17074 0 1.90075 -0.32074 0 1.0402 -0.05652 0.57108 -6.35205
THR_2809 -6.60625 0.97297 5.20059 -0.15579 0.0903 0.05503 3.08808 -2.88889 -0 -0 -3.00661 0.58514 0 0 -0.12409 0 0 0.04788 -0.0082 0.01267 0.53438 0 -0.18642 3.23761 -1.0874 -0.12222 0.7701 0.40888
ASN_2810 -4.57367 0.56444 4.12397 -0.17844 0.05813 0.30442 1.15363 -2.04654 -0.03452 -0.15079 -1.01601 -0.98365 0 0 0 -0.90646 0 0.03187 -0.01566 0.17133 0 2.4126 -1.04791 0 -0.93687 -0.31026 0.54525 -2.83516
VAL_2811 -6.97554 0.65363 2.60313 -0.28129 0.17999 0.05819 1.83317 -2.24942 -0.00834 -0.02756 -1.40348 0.10844 0 0 0 0 0 0.00934 -0.01891 0.04097 0.05703 0 -0.42691 0 1.9342 -0.64185 0.28211 -4.2731
TYR_2812 -9.4139 1.04269 5.21074 -0.63404 0.04607 0.33023 2.87725 -3.0319 -0.01473 -0.1053 -2.50956 -0.20207 0 0 0 0 0 0.00929 -0.00083 0.02235 0 1.9 -0.16532 0.01556 1.2797 -0.35813 0.28262 -3.41927
ALA_2813 -4.64323 0.38893 2.44167 -0.02759 0.00334 0 2.44646 -1.9691 -5e-05 -0.00014 -2.47667 -0.40758 0 0 0 0 0 0.0274 0.12264 0 0 0 0.61571 0 1.8394 0.4032 0.26568 -0.96992
ASP_2814 -7.01619 0.84648 8.1691 -0.105 0.00361 0.3035 5.11009 -3.61634 -0.01386 -0.05639 -7.23561 -0.21702 0 0 0 -1.55681 0 0.01715 0.21063 3e-05 0 2.42153 0.28029 0 -2.3716 0.55422 0.49136 -3.78083
SER_2815 -4.59923 0.36694 4.12112 -0.03024 0 0.05606 2.66202 -2.15757 -0.01072 -0.13276 -3.42298 -0.97822 0 0 0 0 0 0.01765 0.07653 0.0106 0.35309 0 0.07093 0.70104 -0.77834 0.244 0.82682 -2.60327
PHE_2816 -10.1168 0.90767 1.99366 -0.91821 0.09277 0.58494 2.28394 -2.37646 -0.0236 -0.10059 -2.87645 -0.13433 0 0 0 0 0 0.00713 0.02318 0.29558 0 1.48421 -0.49222 0 1.0402 0.07757 0.96865 -7.2791
VAL_2817 -7.44186 0.95163 2.00257 -0.27351 0.20001 0.05693 1.68146 -2.16074 -0 -0 -2.10701 -0.16111 0 0 0 0 0 0.01041 -0.06271 0.00573 0.32106 0 -0.77748 0 1.9342 -0.30013 1.05166 -5.06889
ILE_2818 -8.76894 1.43055 2.11747 -0.53846 0.46323 0.12076 2.57241 -2.3307 -0.01386 -0.05595 -2.83192 -0.14963 0 0 0 0 0 0.00315 0.06193 0.00517 0.48471 0 -0.12584 0 0.73287 -0.17375 0.88627 -6.11054
ARG_2819 -9.00976 0.73682 7.79095 -0.60566 0.06232 0.3957 3.49017 -3.43723 -0.01697 -0.19421 -3.83328 0.56988 0 0 -0.55854 -1.03544 0 0.01641 0.00317 0.0568 1.76765 0 -0.11458 0 -1.2888 -0.11463 0.94354 -4.3757
GLY_2820 -4.14452 0.66241 3.96837 -4e-05 0 0 2.11626 -2.19008 -0.0271 -0.16186 -2.06347 -0.3856 0 0 0 0 0 0.02316 -0.14797 0 0 0 0.23004 0 0.83697 0.51404 0.72452 -0.04487
ASP_2821 -5.27418 0.42725 6.88119 -0.12092 0.03114 0.38181 2.43808 -2.98204 -0.00948 -0.13077 -3.05873 -0.30947 0 0 -0.2478 0 0 0.01686 -0.10669 0.06322 0 1.86093 -0.02501 0 -2.3716 0.56531 0.42268 -1.54821
GLU_2822 -8.49827 1.01884 9.55748 -0.24889 0.09038 0.43752 4.80188 -4.09346 -0.00268 -0.01246 -6.72202 -0.63038 0 0 -0.55854 -1.55955 0 0.0171 -0.04573 0.17101 0 2.95547 -0.07076 0 -2.7348 -0.32767 0.62931 -5.82622
VAL_2823 -5.89786 0.58411 2.46434 -0.30522 0.14765 0.07045 2.70672 -2.15278 -0.02008 -0.14139 -1.67511 -0.22991 0 0 0 0 0 0.00844 -0.04927 0 0.3076 0 -0.08033 0 1.9342 -0.36541 0.62073 -2.07311
ARG_2824 -6.80192 0.54526 7.6692 -0.82821 0.22202 0.52799 2.0197 -3.37865 -0.05199 -0.36068 -1.82039 0.41878 0 0 -0.54185 0 0 0.01018 -0.12622 0.16718 2.59999 0 -0.06433 0 -1.2888 -0.27717 0.66619 -0.69371
GLN_2825 -8.14352 0.5297 6.94474 -0.3131 0.05123 0.26946 3.19431 -3.35358 -0 -0 -3.12327 -0.51258 0 0 -1.75664 0 0 0.00857 -0.05722 0.01002 0 2.93684 -0.19881 0 -0.18838 -0.46255 0.72375 -3.44102
ILE_2826 -6.30591 0.66474 0.85385 -0.51451 0.476 0.10514 2.00322 -1.55704 -0 -0 -0.39628 -0.09466 0 0 0 0 0 0.02145 0.17583 0.15476 0.61866 0 -0.43793 0 0.73287 -0.33637 0.4971 -3.33909
ALA_2827 -3.75646 0.49033 2.73736 -0.02507 7e-05 0 1.42377 -1.67651 -0.02214 -0.17698 -0.7968 -0.20473 0 0 0 0 0 0.01954 -0.06801 0 0 0 -0.09505 0 1.8394 -0.30788 0.89003 0.27085
PRO_2828 -4.93013 0.75182 2.056 -0.19824 0.01335 0.14746 0.51838 -0.89646 -0 -0 -0.2265 -0.09568 0 0 0 0 0 0.20435 -0.09219 0.00675 0.98484 0 -0.688 0 -2.4119 -0.57326 0.93381 -4.49562
GLY_2829 -1.77371 0.05221 1.95962 -7e-05 0 0 0.38914 -0.98818 -0.06868 -0.45131 -0.462 -0.36759 0 0 0 0 0 0.06651 -0.18318 0 0 0 -1.53317 0 0.83697 -0.42976 0.29756 -2.65565
GLN_2830 -4.64734 0.34985 3.52062 -0.62337 0.12856 0.60466 1.357 -1.87459 -0.03051 -0.22259 -1.47302 -0.43986 0 0 0 0 0 0.01222 -0.01276 0.01082 0 2.24245 -0.07459 0 -0.18838 -0.23741 0.21461 -1.38363
THR_2831 -4.29217 0.40552 2.15427 -0.1115 0.05832 0.07706 0.72925 -1.48223 -0.02629 -0.40166 -1.22824 -0.54414 0 0 0 0 0 0.0199 -0.00455 0.01646 0.09256 0 -0.58778 2.28391 -1.0874 -0.27922 0.25669 -3.95123
GLY_2832 -4.28942 0.27421 4.60786 -0.00096 0 0 2.06854 -2.44119 -0.01137 -0.04085 -2.48691 -0.27392 0 0 -0.59028 0 0 0.07219 -0.04904 0 0 0 -1.54284 0 0.83697 0.2101 0.24759 -3.40932
ASN_2833 -5.66511 0.39274 5.05551 -0.1872 0.06253 0.28547 2.89602 -2.65909 -0 -7e-05 -1.76186 -0.32905 0 0 -1.04335 0 0 0.06366 -0.04663 0.02307 0 1.50537 0.20618 0 -0.93687 0.39959 0.47288 -1.26621
ILE_2834 -9.06896 1.36702 5.06687 -0.53008 0.53327 0.10021 2.99459 -3.29418 -0 -0 -2.43554 -0.01071 0 0 -0.8884 0 0 0.01945 0.01613 0.01652 0.61452 0 -0.50704 0 0.73287 0.03825 0.80677 -4.42845
ALA_2835 -5.33569 0.54362 3.80828 -0.0235 0 0 1.71959 -2.55742 -0 -0 -0.74115 -0.39004 0 0 -0.86824 0 0 0.00855 -0.05966 0 0 0 -0.41734 0 1.8394 -0.26196 0.66419 -2.07137
ASP_2836 -6.5832 0.45267 7.59174 -0.1042 0.00199 0.31943 3.69882 -3.47539 -0.02148 -0.15902 -6.30629 -0.22419 0 0 -0.59028 -0.42391 0 0.0034 -0.01927 0.00017 0 1.97596 -0.22345 0 -2.3716 -0.34165 0.62109 -6.17864
TYR_2837 -9.48626 0.8893 4.73165 -0.60459 0.2237 0.34395 1.80999 -2.84303 -0.07795 -0.58855 -1.30363 -0.19342 0 0 0 0 0 0.01407 -0.05429 0.05184 0 3.48824 -0.26813 0.00084 1.2797 0.00434 1.07971 -1.50251
ASN_2838 -8.78136 0.80886 6.52717 -0.21083 0.04038 0.30153 3.93729 -3.56292 -0.02792 -0.1365 -2.71677 -0.49892 0 0 -2.25771 0 0 0.02605 -0.01319 0.00085 0 2.62166 0.18509 0 -0.93687 0.68259 0.99561 -3.0159
TYR_2839 -9.23048 0.64323 2.82419 -0.80833 0.04224 0.18738 2.45409 -2.56779 -0 -0 -2.21353 -0.48279 0 0 0 -0.81281 0 0.05783 -0.06682 0.00057 0 1.76666 -0.33243 0.00388 1.2797 1.1676 0.56142 -5.5262
LYS_2840 -5.72588 0.23056 4.71323 -0.38934 0.0648 0.17741 1.73283 -2.10678 -0.03195 -0.23397 -2.48715 0.08376 0 0 0 0 0 0.03724 0.04991 0.06698 2.18619 0 0.04307 0 -1.5107 0.54616 0.33577 -2.21784
LEU_2841 -8.23607 1.08625 0.13534 -0.46829 0.36768 0.08468 0.67818 -1.26205 -0.0143 -0.07084 -0.41294 0.20893 0 0 0 0 0 0.00946 0.01058 0.05804 0.58515 0 -0.37027 0 0.18072 -0.09648 0.72856 -6.79768
PRO_2842 -6.45601 1.21559 3.86338 -0.1885 0.00146 0.13245 1.11963 -1.46734 -0 -0 -1.03084 0.06258 0 0 0 0 0 0.00945 -0.0071 0.0138 0.4539 0 -0.91571 0 -2.4119 -0.34314 0.86928 -5.079
ASP_2843 -3.04109 0.09068 3.46537 -0.11346 0.00465 0.34139 0.63138 -1.25958 -0 -0 -0.66285 -0.7357 0 0 0 0 0 0.0365 -0.07402 0.09633 0 1.71126 0.03407 0 -2.3716 -0.10031 0.54344 -1.40355
ASP_2844 -2.18373 0.36016 2.5624 -0.13172 0.04499 0.40975 0.67237 -1.18416 -0.00881 -0.08364 -0.346 -0.37089 0 0 0 0 0 0.04179 -0.0157 0.0203 0 2.6938 -0.53313 0 -2.3716 0.05501 0.46301 0.0942
PHE_2845 -9.5836 0.87569 2.38712 -0.71559 0.02669 0.08569 2.2081 -2.35849 -0 -0 -1.16399 -0.30745 0 0 0 0 0 0.093 -0.1006 0.04316 0 2.14675 0.17262 0 1.0402 -0.3132 0.33244 -5.13146
THR_2846 -3.61738 0.32655 2.67729 -0.13714 0.08126 0.09121 1.3737 -1.66311 -0.00878 -0.08304 -0.10001 -0.92314 0 0 0 0 0 0.5567 -0.05447 0.0124 0.03914 0 -0.3736 2.28388 -1.0874 -0.24663 0.33481 -0.51776
GLY_2847 -4.90507 0.544 3.2553 -0.00024 0 0 2.78221 -2.15312 -0 -0 -3.63715 -0.17813 0 0 0 0 0 0.10676 -0.01812 0 0 0 -1.20682 0 0.83697 0.1704 0.43633 -3.96668
CYS:disulfide_2848 -6.5805 0.41393 3.47259 -0.03192 0 0.01257 2.53356 -2.22786 -0.01349 -0.05215 -2.8155 -0.25374 0 0 0 0 -0.57437 0.02163 0.00435 0.0365 0.61089 0 0.1294 0 3.6196 0.39486 0.54178 -0.75785
VAL_2849 -6.56014 0.77779 1.57449 -0.27301 0.19669 0.06065 2.49963 -1.98831 -0 -0 -2.84662 -0.21867 0 0 0 0 0 0.01621 -0.06772 0.01587 0.27522 0 -0.7854 0 1.9342 -0.00235 0.4593 -4.93218
ILE_2850 -7.82804 1.08658 1.77287 -0.48211 0.4481 0.11016 2.67611 -1.96408 -0.01349 -0.05215 -2.76358 0.04257 0 0 0 0 0 0.01693 0.11113 0.08069 0.42179 0 -0.7758 0 0.73287 -0.43929 0.62912 -6.18963
ALA_2851 -5.74924 0.76713 2.71311 -0.01898 0 0 3.03834 -2.28067 -0.00211 -0.03674 -3.78172 -0.37258 0 0 0 0 0 0.01119 0.00664 0 0 0 -0.45234 0 1.8394 -0.1906 0.68371 -3.82545
TRP_2852 -11.4051 1.19497 3.96825 -1.2863 0.17332 1.0881 3.0928 -3.13459 -0.01333 -0.13053 -2.19773 -0.49478 0 0 0 0 0 0.04863 0.14724 0.05928 0 1.61251 -0.33496 0 1.6906 0.13633 0.73259 -5.05269
ASN_2853 -5.30853 0.21799 4.04673 -0.29416 0.12342 0.48408 2.08639 -2.1727 -0.01535 -0.14574 -2.17724 -0.77179 0 0 -0.76175 -0.74601 0 0.11326 -0.05441 0.05025 0 1.86739 -0.42059 0 -0.93687 0.07054 0.5562 -4.1889
SER_2854 -6.65444 0.43747 7.50834 -0.04224 0.01893 0.0776 3.81022 -3.24138 -0.04075 -0.2626 -4.40765 -0.81046 0 0 0 -0.67372 0 0.05941 0.02906 0.02176 0.53494 0 0.0935 0.91758 -0.77834 0.14434 0.3462 -2.91225
ASN_2855 -6.64869 0.52889 6.43511 -0.3039 0.00222 0.57893 3.34501 -2.95746 -0 -0 -2.69392 -0.15544 0 0 -1.67129 -0.50538 0 0.04566 -0.07748 0.02282 0 2.5632 0.3202 0 -0.93687 0.37685 0.63573 -1.09578
ASN_2856 -2.88479 0.19711 2.72309 -0.35023 0.06971 0.69424 0.29864 -1.41187 -0.01535 -0.14574 -0.11825 -1.67211 0 0 0 0 0 0.02063 -0.08261 0.08178 0 2.99673 -0.26482 0 -0.93687 -0.11191 0.52832 -0.38431
LEU_2857 -4.96295 0.34567 4.22565 -0.48487 0.22166 0.10894 1.32297 -2.09115 -0 -0 -0.8224 0.1501 0 0 0 0 0 0.00765 -0.02334 0.20229 0.60461 0 -0.17199 0 0.18072 -0.00119 0.31016 -0.87749
ASP_2858 -6.12729 0.1796 8.30809 -0.11178 0.00589 0.35274 3.8204 -3.31404 -0.01526 -0.11845 -7.57497 -0.1918 0 0 -0.84457 -2.29937 0 0.00664 -0.0516 0.03704 0 2.00395 -0.25596 0 -2.3716 0.23947 0.73496 -7.58791
SER_2859 -5.79663 0.53171 5.3831 -0.02413 0 0.02021 2.11485 -2.30348 -0.02245 -0.08484 -2.06762 -0.02974 0 0 0 -0.50538 0 0.0113 0.01728 0.00957 0.71728 0 -0.15864 0.66771 -0.77834 -0.32047 0.67981 -1.9389
LYS_2860 -5.77735 0.76823 6.07472 -0.45884 0.13327 0.25221 1.99678 -2.64988 -0.00075 -0.01266 -2.03259 -0.12167 0 0 0 0 0 0.006 0.30723 0.0274 1.74927 0 -0.0026 0 -1.5107 -0.31493 0.3061 -1.26075
VAL_2861 -2.18622 0.19657 1.78351 -0.31722 0.23241 0.07288 0.58729 -0.87137 -0 -2e-05 0.29289 -0.12331 0 0 0 0 0 0.02241 -0.03311 4e-05 0.17226 0 -0.12781 0 1.9342 -0.1312 0.28938 1.79356
GLY_2862 -1.52151 0.17806 1.48231 -6e-05 0 0 0.49305 -0.80706 -0 -0 -0.1947 -0.39755 0 0 0 0 0 0.00763 -0.07724 0 0 0 0.23535 0 0.83697 -0.07108 0.18508 0.34927
GLY_2863 -3.91289 0.34889 2.96592 -0.00026 0 0 1.13535 -1.76719 -0 -0 -1.80053 -0.15561 0 0 0 0 0 0.00613 -0.0874 0 0 0 -1.50168 0 0.83697 0.12721 0.23716 -3.56794
ASN_2864 -6.61475 0.38999 6.67249 -0.33621 0.2167 0.6724 3.50028 -3.16218 -0.03404 -0.29043 -2.50572 -0.78607 0 0 -1.67519 0 0 0.0278 0.11149 0.0209 0 1.86353 -0.42808 0 -0.93687 0.25703 0.58214 -2.45481
TYR_2865 -5.19268 0.44638 3.17009 -0.71195 0.07747 0.40649 1.22205 -2.04699 -0 -0 -0.14448 -0.24356 0 0 0 0 0 0.01957 0.01028 0.03485 0 2.04316 -0.18152 0.00012 1.2797 0.04133 0.62429 0.85458
ASN_2866 -2.52533 0.28204 2.63788 -0.18777 0.01977 0.29244 1.05355 -1.31626 -0.01546 -0.12057 -0.81416 -0.39461 0 0 -0.83062 0 0 0.01032 0.03209 0.02854 0 1.73594 -0.04438 0 -0.93687 -0.34258 0.31448 -1.12157
TYR_2867 -8.64293 0.84258 4.17586 -0.58452 0.04211 0.27403 2.34 -2.75771 -0.0438 -0.37976 -2.71485 -0.14289 0 0 0 -0.35407 0 0.01411 -0.0319 0.02137 0 2.63789 -0.00796 0.15436 1.2797 -0.27139 0.36163 -3.78815
LEU_2868 -6.98431 0.86553 3.19275 -0.46182 0.17093 0.07923 1.81542 -2.1698 -0.00197 -0.00536 -2.27865 0.14215 0 0 -0.68565 0 0 0.00231 0.04273 0.00985 0.63001 0 -0.10898 0 0.18072 -0.06961 0.59713 -5.03737
TYR_2869 -9.60364 0.86367 4.09752 -1.05844 0.11389 0.65137 2.61256 -2.93605 -0.00372 -0.02868 -2.6811 -0.31339 0 0 0 0 0 0.00121 0.01611 1e-05 0 2.1309 -0.29174 0.01946 1.2797 -0.20673 0.51573 -4.82137
ARG_2870 -10.4492 0.69999 9.27826 -0.90383 0.22419 0.54941 3.80273 -4.07216 -0.00505 -0.03022 -3.92707 0.49633 0 0 -3.77434 0 0 0.00312 0.03277 0.02661 2.4958 0 -0.01038 0 -1.2888 -0.24672 0.41697 -6.68158
LEU_2871 -7.05803 0.55697 2.32352 -0.7283 0.39818 0.34685 1.24046 -1.91538 -0.02478 -0.17768 -0.68506 0.10404 0 0 0 0 0 0.0162 -0.03313 0.15685 0.89818 0 -0.22488 0 0.18072 0.04763 0.4857 -4.09193
PHE_2872 -8.54671 0.74985 1.71041 -0.57402 0.02627 0.30577 1.53539 -1.70166 -0 -0 -1.25871 0.10272 0 0 -0.23021 0 0 0.07219 -0.02824 0.09972 0 2.03658 -0.11933 0 1.0402 0.0312 0.44158 -4.30701
ARG_2873 -8.04581 0.88482 7.08111 -0.67629 0.15117 0.34173 2.52544 -3.00975 -0.0562 -0.46066 -2.24999 0.29946 0 0 -0.07205 -0.69504 0 0.05749 0.11216 0.40553 3.17472 0 -0.12095 0 -1.2888 -0.0856 0.61058 -1.11692
LYS_2874 -2.16719 0.13403 2.11816 -0.32201 0.045 0.17574 0.18849 -0.8546 -0.0078 -0.02365 -0.67488 -0.11668 0 0 0 0 0 0.01271 -0.01004 0.07321 1.82466 0 -0.14303 0 -1.5107 -0.22143 0.5315 -0.94849
SER_2875 -2.64457 0.40698 3.45728 -0.02855 0 0.06761 1.59519 -1.51395 -0.03624 -0.28904 -0.77839 -0.15723 0 0 -0.07205 0 0 0.0068 0.02565 0.0009 0.05942 0 -0.51629 0.60464 -0.77834 -0.38843 0.23379 -0.74481
ASN_2876 -3.03167 0.08595 2.50104 -0.17348 0.02254 0.24618 0.72747 -1.23458 -0.01553 -0.15367 -0.56954 -0.18495 0 0 0 0 0 0.00755 0.03731 0.03271 0 1.81236 0.17056 0 -0.93687 -0.1743 0.14717 -0.68374
LEU_2877 -7.68409 0.67393 4.68973 -0.4708 0.18213 0.06925 1.73849 -2.68369 -0 -0 -2.7904 0.39192 0 0 0 0 0 0.00579 0.18153 0.03975 0.31011 0 -0.10905 0 0.18072 -0.2038 0.62791 -4.85056
LYS_2878 -4.56314 0.38814 5.67251 -0.28469 0.03726 0.12548 2.77945 -2.23724 -0.03195 -0.23397 -2.8388 0.04504 0 0 -0.87565 -0.74933 0 0.00857 0.00141 0.04779 1.85857 0 -0.06003 0 -1.5107 -0.23391 1.55612 -1.09906
PRO_2879 -5.83542 0.82449 3.04547 -0.12486 0.00183 0.08971 0.55297 -1.32614 -0 -0 -0.32509 0.24615 0 0 0 0 0 0.01336 -0.03991 0.00396 0.12029 0 -0.90851 0 -2.4119 -0.39102 1.29018 -5.17443
PHE_2880 -7.73913 0.86566 3.1151 -0.59375 0.08397 0.32577 2.30886 -2.21417 -0.00238 -0.0068 -2.16884 -0.43699 0 0 0 0 0 0.01637 0.21062 0.08352 0 1.91887 0.34363 0 1.0402 -0.12757 0.65874 -2.31832
GLU_2881 -7.01985 0.4814 7.23621 -0.27627 0.05074 0.30819 2.65359 -3.1666 -0.05498 -0.35113 -4.01824 -0.24738 0 0 -1.24547 0 0 0.03581 0.01914 0.00642 0 2.93879 0.147 0 -2.7348 0.20127 0.49267 -4.54348
ARG_2882 -7.90851 0.37071 6.08856 -0.48355 0.04954 0.23688 2.41549 -3.11712 -0.0209 -0.2048 -1.32 0.56567 0 0 0 0 0 0.00596 -0.02957 0.12757 2.06206 0 0.08436 0 -1.2888 -0.01996 0.24482 -2.14159
ASP_2883 -4.07949 0.15443 6.08601 -0.21186 0.12146 0.67746 2.76766 -2.54659 -0.00559 -0.06535 -3.98879 -1.66545 0 0 -1.08705 -0.69504 0 0.0296 -0.04444 0.02799 0 1.95004 -0.77158 0 -2.3716 0.11937 0.2514 -5.34742
ILE_2884 -6.10675 0.55686 2.5267 -0.57821 0.33579 0.18622 1.37317 -1.94611 -0.01502 -0.16882 -0.12557 -0.16441 0 0 0 0 0 0.05378 -0.00568 0.0001 0.5538 0 0.19489 0 0.73287 0.12961 0.33175 -2.13502
SER_2885 -3.85424 0.33427 5.39036 -0.02859 0 0.04622 3.24238 -2.33855 -0.00083 -0.03002 -4.30515 -0.99701 0 0 -2.38591 0 0 0.02921 0.00164 0.00768 1.2148 0 -0.07741 1.14184 -0.77834 -0.2788 0.50759 -3.15886
THR_2886 -3.10646 0.20198 1.72001 -0.13424 0.08264 0.08578 0.79942 -1.04364 -0.00083 -0.03002 -0.34851 -0.97873 0 0 0 0 0 0.00589 -0.04847 0.00075 0.03992 0 -0.3245 2.26987 -1.0874 -0.31354 0.44178 -1.7683
GLU_2887 -3.4767 0.25307 5.65431 -0.30658 0.06628 0.38424 1.72191 -2.11724 -0.0078 -0.02365 -3.73734 -0.25013 0 0 -0.5225 -0.41857 0 0.00885 -0.10717 0.03564 0 2.78794 -0.07568 0 -2.7348 -0.31513 0.24851 -2.93255
ILE_2888 -6.98587 0.53128 2.46355 -0.61937 0.47167 0.10782 0.73978 -2.05335 -0 -0 -0.277 0.70871 0 0 0 0 0 0.00359 -0.10547 0.03897 0.95263 0 -0.111 0 0.73287 -0.5561 0.369 -3.58829
TYR_2889 -8.53637 0.69684 4.11572 -0.84606 0.05694 0.14154 2.54174 -2.75341 -0.01696 -0.12327 -1.99981 -0.40266 0 0 0 0 0 0.00373 -0.04464 0.00339 0 2.26974 -0.00786 0.0018 1.2797 -0.45493 0.33255 -3.74228
GLN_2890 -5.64985 0.72589 3.67675 -0.38577 0.05763 0.26401 1.33316 -1.98143 -0.01376 -0.10507 -1.7042 -0.30118 0 0 -0.65937 0 0 0.04642 -0.06753 0.04799 0 3.50729 0.26352 0 -0.18838 -0.05132 0.30998 -0.87521
ALA_2891 -4.18399 0.47759 3.0913 -0.02149 0 0 2.011 -1.94888 -0.00397 -0.01613 -1.84088 -0.20635 0 0 0 0 0 0.0123 0.47354 0 0 0 0.17733 0 1.8394 0.3032 0.5549 0.71888
GLY_2892 -1.58545 0.30562 2.00892 -4e-05 0 0 0.64555 -0.93417 -0 -0 -0.19969 -0.40025 0 0 0 0 0 0.0208 -0.10984 0 0 0 -1.02865 0 0.83697 -0.1692 0.49591 -0.11352
SER_2893 -1.43532 0.16347 1.7023 -0.02946 0.02154 0.02898 0.45837 -0.78724 -0 -0 -0.3118 -0.08343 0 0 0 0 0 0.01497 -0.03448 0.00471 0.04776 0 0.21957 0.60021 -0.77834 -0.12435 0.27818 -0.04437
THR_2894 -5.21392 0.98146 4.76041 -0.18428 0.08964 0.07264 2.73017 -2.29614 -0.00319 -0.01323 -1.2594 -0.47107 0 0 0 -0.67319 0 0.03537 -0.05125 0.03137 0.09509 0 0.09515 2.67031 -1.0874 0.25976 1.19314 1.76141
PRO_2895 -2.58481 0.40001 1.06445 -0.12138 0.012 0.0887 0.25388 -0.64382 -0 -0 -0.48848 0.20543 0 0 0 0 0 0.03117 -0.1061 0.01674 0.13658 0 -0.82236 0 -2.4119 -0.26873 1.4201 -3.81853
CYS:disulfide_2896 -5.38006 0.43355 3.12682 -0.04759 0.00764 0.02265 2.1824 -1.69991 -0 -0 -1.30439 -0.3351 0 0 -0.65937 0 -0.78401 0.29211 0.01872 0.09458 0.65325 0 -0.20544 0 3.6196 0.9795 0.56246 1.5774
ASN_2897 -2.03833 0.14009 1.48562 -0.45535 0.14686 0.91764 0.35939 -0.98974 -0.01369 -0.0955 0.02309 -1.42297 0 0 0 0 0 0.04063 0.00211 0.04012 0 2.86648 -0.54294 0 -0.93687 1.5008 0.36618 1.3936
GLY_2898 -1.8838 0.27179 1.56488 -5e-05 0 0 0.70598 -0.89546 -0 -0 -0.85564 -0.39688 0 0 0 0 0 0.01811 -0.14759 0 0 0 -1.24833 0 0.83697 -0.20979 0.29435 -1.94546
VAL_2899 -4.51155 0.53273 2.63394 -0.33377 0.38141 0.07336 0.96329 -1.83112 -0.01369 -0.0955 -0.25729 -0.51659 0 0 0 0 0 0.01307 0.02812 0.0105 0.19677 0 -0.39835 0 1.9342 -0.66309 0.27762 -1.57594
GLU_2900 -3.51384 0.17811 2.23873 -0.18687 0.02321 0.24798 0.21228 -1.12603 -0.01054 -0.12466 -0.97848 -0.34578 0 0 0 0 0 0.02137 0.16386 0.01655 0 3.9682 -0.04925 0 -2.7348 -0.27808 0.30715 -1.9709
GLY_2901 -2.25517 0.25442 2.86621 -0.00125 0 0 1.42719 -1.38498 -0 -0 -1.33821 -0.36172 0 0 0 0 0 0.00781 -0.06791 0 0 0 -1.54248 0 0.83697 0.49573 0.21561 -0.84779
PHE_2902 -3.36148 0.38546 2.17299 -0.84532 0.0561 0.1698 0.72759 -1.35309 -0 -0 0.6766 -0.43458 0 0 0 0 0 0.01619 -0.05537 0.04823 0 2.07054 0.16164 0 1.0402 0.6611 0.20359 2.3402
ASN_2903 -6.69829 0.50619 4.32102 -0.18541 0.06196 0.31774 2.06684 -2.66197 -0.0262 -0.17096 -1.75322 -0.90189 0 0 0 -0.67319 0 0.0424 -0.03786 0.04047 0 1.8541 -0.79071 0 -0.93687 -0.06101 0.33785 -5.34901
CYS:disulfide_2904 -7.05493 0.83464 4.47865 -0.04437 0.00493 0.0203 2.2674 -2.65473 -0.01054 -0.12466 -1.20876 -0.32208 0 0 0 0 -0.78401 0.02221 0.05164 0.16188 0.63758 0 0.10781 0 3.6196 0.14441 0.50056 0.64752
TYR_2905 -7.68151 0.43349 3.01321 -0.66805 0.07494 0.38669 2.13279 -2.35633 -0.02549 -0.16826 -2.89608 -0.11322 0 0 0 0 0 0.01215 0.2291 0.17341 0 1.87359 -0.30442 0.02231 1.2797 0.16887 0.68197 -3.73113
PHE_2906 -6.08308 0.85764 3.05116 -0.65236 0.02804 0.02394 1.57317 -1.78092 -0 -0 -1.07227 -0.3517 0 0 0 0 0 0.01676 0.13279 0.16602 0 2.21938 0.02602 0 1.0402 -0.21417 1.55778 0.5384
PRO_2907 -7.68426 0.7465 4.74576 -0.08656 0.00072 0.05349 2.42468 -2.04792 -0 -0 -2.5084 0.69735 0 0 0 0 0 0.02062 -0.08504 0.0011 0.49163 0 -0.19771 0 -2.4119 -0.30525 1.55763 -4.58757
LEU_2908 -7.94869 0.773 1.71204 -0.48544 0.16174 0.101 1.26661 -1.86325 -0 -0 -0.33022 0.14999 0 0 0 0 0 0.02579 -0.00203 0.18586 0.58757 0 -0.33911 0 0.18072 -0.38532 0.65243 -5.55731
GLN_2909 -5.7035 0.4145 4.87261 -0.52622 0.06799 0.52592 2.55504 -2.4698 -0 -0 -2.79359 -0.72128 0 0 0 0 0 0.0034 0.00443 0.03176 0 2.64516 -0.02932 0 -0.18838 -0.22735 0.37014 -1.1685
SER_2910 -3.45984 0.41357 1.74217 -0.03014 0 0.06821 0.54809 -1.10762 -0.00372 -0.02868 -0.88148 -0.45063 0 0 0 0 0 0.04689 0.0132 0.02848 0.47219 0 -0.15141 0.60424 -0.77834 -0.12571 0.25385 -2.82668
TYR_2911 -9.35696 0.90086 3.67732 -0.54345 0.02267 0.24459 2.33532 -2.61012 -0.03149 -0.32046 -0.97037 -0.1123 0 0 0 -0.52411 0 0.04015 -0.0202 0.00122 0 2.43639 -0.27065 0.06159 1.2797 -0.13921 0.58382 -3.3157
GLY_2912 -2.6153 0.19901 2.5351 -5e-05 0 0 1.18475 -1.36706 -0.00075 -0.01266 -0.92929 -0.34902 0 0 0 0 0 0.03608 -0.03448 0 0 0 0.0456 0 0.83697 0.67741 0.60893 0.81525
PHE_2913 -10.3156 1.18012 2.87972 -0.55111 0.22339 0.28368 1.98279 -2.28335 -0.0449 -0.2824 -1.44208 -0.08306 0 0 0 0 0 0.02162 0.02874 0.03026 0 3.2205 0.3403 0 1.0402 1.27879 0.64056 -1.85186
GLN_2914 -5.83135 0.72749 5.59173 -0.27283 0.05447 0.23384 2.42305 -2.61202 -0.00636 -0.07572 -1.6625 -0.45675 0 0 -0.59547 -0.92228 0 0.0297 -0.01265 0.12198 0 3.00397 -0.04158 0 -0.18838 0.32504 1.26602 1.09941
PRO_2915 -4.76013 0.96122 2.66481 -0.07347 0 0.04586 0.83989 -1.15132 -0 -0 -0.04655 0.61397 0 0 -0.90954 0 0 0.07047 -0.21428 0.04891 0.23804 0 -0.62891 0 -2.4119 -0.0869 1.19584 -3.60398
THR_2916 -1.75193 0.22004 1.68723 -0.15585 0.08691 0.11572 0.20294 -0.86814 -0.00897 -0.03757 -0.20616 -1.41341 0 0 0 0 0 0.04061 0.75034 0.04438 0.17077 0 0.01189 2.26584 -1.0874 0.85724 0.69597 1.62045
ASN_2917 -4.78496 0.39995 5.02073 -0.17434 0.0404 0.23213 2.50265 -2.3118 -0.01571 -0.11603 -2.80798 -0.3731 0 0 -1.11326 -0.92228 0 0.05322 -0.01589 0.00587 0 3.86858 0.0169 0 -0.93687 0.82 0.62738 0.01558
GLY_2918 -2.86124 0.23675 3.21613 -0.00025 0 0 1.49213 -1.60945 -0 -0 -1.19756 -0.19312 0 0 0 0 0 0.0122 0.21733 0 0 0 0.2793 0 0.83697 0.23949 0.58449 1.25316
VAL_2919 -5.30608 0.77074 2.84961 -0.32539 0.2779 0.07551 1.88168 -1.97494 -0.01105 -0.0513 -0.49794 -0.24246 0 0 0 0 0 0.00348 -0.0594 0.0017 0.29487 0 -0.03871 0 1.9342 0.08816 0.4601 0.13067
GLY_2920 -3.79386 0.31832 3.60564 -4e-05 0 0 1.61489 -1.94809 -0 -0 -1.94466 -0.41613 0 0 0 0 0 0.00254 -0.16955 0 0 0 0.36963 0 0.83697 0.03177 0.34576 -1.1468
TYR_2921 -5.95145 0.51508 4.49015 -0.67327 0.05574 0.39533 2.13779 -2.27745 -0.04901 -0.38168 -1.89294 -0.17555 0 0 0 -0.61414 0 0.00716 -0.01165 0.04102 0 1.9835 -0.28924 0.01109 1.2797 -0.10244 0.25606 -1.2462
GLN_2922 -8.59478 0.64896 7.28581 -0.22571 0.0249 0.16494 3.21573 -3.56188 -0.01105 -0.0513 -4.29913 -0.36699 0 0 -0.51779 -0.74601 0 0.003 -0.00283 0.10163 0 3.07303 -0.05659 0 -0.18838 -0.50158 1.13486 -3.47117
PRO_2923 -8.01715 1.02914 3.85256 -0.19624 0.006 0.14313 1.60123 -1.80584 -0 -0 -1.67508 -0.02291 0 0 0 0 0 0.00658 0.12321 0.00867 0.50095 0 -0.66984 0 -2.4119 -0.40836 1.25484 -6.681
TYR_2924 -10.4297 1.11437 5.03331 -0.51132 0.10643 0.22162 3.10502 -3.58144 -3e-05 -6e-05 -2.64811 -0.33842 0 0 0 0 0 0.0069 -0.01354 0.81532 0 2.67958 -0.1547 0.02255 1.2797 -0.23603 0.54253 -2.98596
ARG_2925 -10.7783 1.11139 8.34445 -0.41872 0.0377 0.20779 3.93868 -4.03438 -0.05414 -0.38281 -5.376 0.15022 0 0 0 -1.27158 0 0.01459 0.0459 0.46154 2.54075 0 0.02391 0 -1.2888 -0.12912 0.70872 -6.14819
VAL_2926 -7.67916 1.04678 1.65397 -0.28302 0.26246 0.06133 2.61305 -2.34801 -3e-05 -6e-05 -2.50207 -0.23873 0 0 0 0 0 0.02055 0.16044 0.00897 0.32072 0 -0.80021 0 1.9342 -0.2543 0.6954 -5.32772
VAL_2927 -7.68018 0.72198 1.98847 -0.27119 0.17186 0.0589 2.52458 -2.27182 -0.01374 -0.05281 -2.85042 -0.34206 0 0 0 0 0 0.00569 -0.02415 0.02035 0.21466 0 -0.74598 0 1.9342 -0.41507 0.36516 -6.66158
VAL_2928 -7.7553 0.85768 1.71752 -0.27107 0.14634 0.05641 2.92724 -2.34025 -0 -0 -2.39218 -0.26695 0 0 0 0 0 0.00178 -0.04927 0.0025 0.20781 0 -0.70679 0 1.9342 -0.39652 0.35744 -5.9694
LEU_2929 -6.04634 0.46094 2.39495 -0.47938 0.20444 0.11255 2.21109 -2.02572 -0.00445 -0.01373 -2.70477 0.01869 0 0 0 0 0 0.00337 -0.04467 0.0065 1.06432 0 -0.26954 0 0.18072 -0.1106 0.34894 -4.69268
SER_2930 -4.03166 0.21363 3.59778 -0.02704 0 0.04281 2.41713 -1.87805 -0.00282 -0.05227 -2.42277 -0.96624 0 0 0 0 0 0.00363 -0.02101 0.00684 1.21109 0 0.15177 0.60785 -0.77834 0.1522 0.24958 -1.5259
PHE_2931 -8.04506 0.66004 1.55662 -0.87483 0.07064 0.6103 1.376 -1.88734 -0 -0 -1.02595 -0.16429 0 0 0 0 0 0.00524 0.04067 0.3212 0 1.78148 -0.32228 0 1.0402 0.03223 0.42079 -4.40435
GLU_2932 -4.60822 0.24027 5.33768 -0.22009 0.04985 0.33475 2.45056 -2.26919 -0.04667 -0.27771 -3.72846 -0.51321 0 0 0 -0.47886 0 0.02972 0.22016 0.02343 0 3.14661 0.02155 0 -2.7348 -0.06015 0.5652 -2.51757
LEU_2933 -6.37706 1.24565 0.79679 -0.59357 0.18757 0.14202 1.21354 -1.29852 -0 -0 -0.39806 0.28332 0 0 -0.78721 0 0 0.04449 0.04109 0.02416 0.71926 0 -0.15967 0 0.18072 0.27315 1.50418 -2.95817
LEU_2934 -6.71081 0.70632 1.57708 -0.53275 0.20131 0.1705 0.7196 -1.73236 -0 -0 -0.43502 -0.02343 0 0 0 0 0 0.01878 -0.03008 0.03856 0.14412 0 0.56623 0 0.18072 0.671 1.72131 -2.74891
HIS_D_2935 -4.28888 0.37961 4.20581 -0.40998 0.04688 0.51248 1.68757 -2.0923 -0.04459 -0.22124 -1.34631 -0.51627 0 0 -0.78721 -0.41715 0 0.05839 0.00649 0.03616 0 2.32002 -0.52993 0 -0.45461 0.48712 0.62066 -0.74729
ALA_2936 -3.68921 0.60254 2.0444 -0.02008 0 0 0.87212 -1.34266 -0 -0 -0.10966 -0.42733 0 0 0 0 0 0.01454 0.55288 0 0 0 -0.48997 0 1.8394 0.26838 0.69883 0.81419
PRO_2937 -4.95848 0.80338 2.9301 -0.1406 0.00037 0.10492 1.30715 -1.21332 -0 -0 -0.8955 0.1693 0 0 -0.12409 0 0 0.05286 0.03757 0.01386 0.17209 0 -1.19003 0 -2.4119 -0.1379 1.02441 -4.45582
ALA_2938 -3.69962 0.66862 0.96946 -0.023 0 0 0.51594 -1.20555 -0 -0 -0.55292 -0.3775 0 0 0 0 0 0.03493 0.0616 0 0 0 -0.3038 0 1.8394 -0.1996 0.52277 -1.74927
THR_2939 -4.72913 0.28918 4.03035 -0.12039 0.07953 0.07405 2.27201 -2.1381 -0.01279 -0.15252 -1.78947 -1.10601 0 0 0 -0.60372 0 0.02758 0.04494 0.06162 0.06771 0 -0.69867 2.29954 -1.0874 0.04066 0.3352 -2.81586
VAL_2940 -8.21527 0.93688 2.60863 -0.29235 0.20459 0.06954 2.7248 -2.65321 -0 -0 -1.98219 -0.42414 0 0 0 0 0 0.16284 0.04833 0.00756 0.17857 0 -0.60817 0 1.9342 -0.16273 0.72504 -4.73708
CYS:disulfide_2941 -6.47794 0.97991 3.44117 -0.03228 0 0.0133 2.48702 -2.15136 -0.0009 -0.00294 -2.94414 -0.20475 0 0 0 0 -0.03199 0.05957 -0.00708 0.02081 0.30098 0 0.02476 0 3.6196 0.02851 0.99194 0.11419
GLY_2942 -2.91261 0.29339 2.34866 -0.00023 0 0 1.15141 -1.39501 -0 -0 -0.59239 -0.15721 0 0 0 0 0 0.01156 0.0103 0 0 0 -0.30039 0 0.83697 -0.0699 0.84137 0.06589
PRO_2943 -4.04422 0.38756 2.26621 -0.09703 0.00525 0.06139 0.54091 -0.89013 -0 -0 0.17888 0.62594 0 0 0 0 0 0.00931 -0.02202 0.00634 0.43109 0 -0.28579 0 -2.4119 -0.22826 0.81188 -2.65458
LYS_2944 -4.03907 0.44579 4.2345 -0.47456 0.19529 0.20608 2.07444 -1.77504 -0.00508 -0.09107 -3.08655 0.29554 0 0 0 0 0 0.01341 -0.05593 0.20668 2.517 0 0.00512 0 -1.5107 -0.32507 0.54981 -0.61941
LYS_2945 -2.01212 0.04022 1.98963 -0.30362 0.03226 0.1385 0.8481 -0.94763 -0 -0 0.09535 0.09094 0 0 0 0 0 0.01397 0.00316 0.00095 1.98237 0 -0.05418 0 -1.5107 -0.49201 0.2111 0.1263
SER_2946 -3.57551 0.16887 2.95108 -0.02897 3e-05 0.01898 1.57213 -1.46808 -0.00508 -0.09107 -1.17871 -0.15768 0 0 -0.65215 0 0 0.00429 -0.01468 0.01101 1.01954 0 -0.35066 1.84121 -0.77834 -0.43192 0.19498 -0.95072
THR_2947 -4.71196 0.31502 5.00823 -0.11312 0.09324 0.07434 3.44247 -2.39764 -0 -0 -4.05781 -0.57771 0 0 -2.04722 0 0 0.01755 0.04741 0.0934 0.24767 0 -0.80784 2.26826 -1.0874 -0.20973 0.50956 -3.89328
ASN_2948 -2.33746 0.08961 2.31321 -0.16977 0.01673 0.2357 0.94376 -1.10661 -0.00607 -0.04008 -1.28664 -0.20763 0 0 -0.66487 0 0 0.0095 0.00474 0.00162 0 1.8762 0.16096 0 -0.93687 0.01758 0.53967 -0.5467
LEU_2949 -5.3488 0.23266 1.5767 -0.57089 0.11864 0.14531 0.03091 -1.25544 -0.00368 -0.01146 0.19004 0.22204 0 0 0 0 0 0.01267 -0.0695 0.06261 0.55065 0 -0.37104 0 0.18072 -0.05684 0.36173 -4.00298
VAL_2950 -4.55309 0.45018 1.41462 -0.27851 0.18985 0.05677 0.74848 -1.25343 -0.00257 -0.00713 -0.00258 -0.12543 0 0 0 0 0 0.00968 -0.05602 0.00011 0.21645 0 -0.61111 0 1.9342 -0.23299 0.29304 -1.80948
LYS_2951 -5.19759 0.36607 5.13065 -0.29032 0.04969 0.14819 1.69296 -2.12007 -0.00368 -0.01146 -2.64536 -0.17958 0 0 0 -0.67406 0 0.02276 0.01026 0.19653 1.99794 0 -0.00343 0 -1.5107 -0.26576 0.39672 -2.89022
ASN_2952 -2.63976 0.17117 2.00815 -0.1979 0.04823 0.33913 1.01151 -1.16846 -0.0091 -0.09195 -1.07216 -0.96978 0 0 0 0 0 0.02006 -0.09092 0.00425 0 1.90278 -0.97248 0 -0.93687 -0.52219 0.44464 -2.72165
LYS_2953 -5.21317 0.44982 4.32424 -0.33174 0.03453 0.1352 1.16142 -2.19268 -0.04338 -0.22948 -0.73727 0.00846 0 0 0 0 0 0.02946 0.02241 0.037 2.23116 0 -0.03095 0 -1.5107 -0.45088 0.30319 -2.00335
CYS:disulfide_2954 -6.4111 0.78827 2.48131 -0.06648 0.00249 0.04842 0.55374 -1.6783 -0.03581 -0.29736 -1.04283 -0.41404 0 0 0 0 -0.51717 0.03137 -0.03239 0.04095 0.3047 0 0.10006 0 3.6196 0.00672 0.27998 -2.23788
VAL_2955 -8.36233 1.01389 3.48755 -0.30787 0.22353 0.06451 2.69583 -2.73608 -0 -0 -2.0959 -0.41349 0 0 0 0 0 0.02186 0.26255 0.00201 0.10685 0 -0.32693 0 1.9342 -0.2053 0.32624 -4.3089
ASN_2956 -5.66909 0.2914 4.72899 -0.16776 0.00154 0.24968 2.86001 -2.44989 -0 -0 -3.38148 -0.38035 0 0 0 0 0 0.0184 -0.0124 0.02134 0 1.73691 0.09938 0 -0.93687 -0.15654 0.7145 -2.43221
PHE_2957 -9.43294 1.15726 3.2065 -1.01597 0.2772 0.67784 2.72622 -2.87677 -0 -0 -2.91083 -0.14489 0 0 0 0 0 0.107 0.0595 0.14461 0 1.88264 -0.51115 0 1.0402 -0.11204 0.97987 -4.74573
ASN_2958 -7.35302 0.30934 5.74874 -0.31985 0.26237 0.61547 3.67836 -3.32299 -0.02115 -0.20114 -3.43373 -0.74773 0 0 -1.61752 0 0 0.01068 0.15867 0.08786 0 2.04294 -0.53052 0 -0.93687 0.03166 0.74612 -4.79228
PHE_2959 -8.47222 0.82689 2.82731 -0.56307 0.02259 0.2768 2.43725 -2.3766 -0 -0 -2.52358 0.01512 0 0 0 0 0 0.04672 -0.05559 0.01358 0 2.4429 -0.2859 0 1.0402 0.41438 0.39183 -3.52139
ASN_2960 -6.2475 0.43679 4.51024 -0.20154 0.04719 0.35883 2.08327 -2.35238 -0.01131 -0.04983 -1.87274 -1.01055 0 0 0 0 0 0.02395 -0.06597 0.05862 0 1.98511 -1.02939 0 -0.93687 -0.23566 0.30366 -4.20609
GLY_2961 -4.59431 0.59353 3.41108 -7e-05 0 0 1.37169 -2.14994 -0.02229 -0.24513 -1.35424 -0.37625 0 0 -0.76315 0 0 0.01783 -0.16376 0 0 0 -1.51724 0 0.83697 -0.82959 0.30797 -5.47688
LEU_2962 -7.1429 0.41863 3.74289 -0.61103 0.20164 0.18506 2.80291 -2.6313 -0 -0 -2.59106 0.19534 0 0 0 0 0 0.0316 -0.08468 0.01426 0.56157 0 -0.23043 0 0.18072 -0.39471 0.37989 -4.97159
THR_2963 -4.50471 0.60466 2.97112 -0.12855 0.09684 0.08983 1.56191 -1.81417 -0.01277 -0.15726 -0.83027 -0.74801 0 0 0 0 0 0.01683 0.00043 0.00532 0.16322 0 -0.24548 2.27171 -1.0874 -0.0642 0.41048 -1.40047
GLY_2964 -3.40098 0.09471 2.9074 -0.00175 0 0 1.81406 -1.72913 -0 -0 -1.96553 -0.37868 0 0 0 0 0 0.00688 -0.07442 0 0 0 -1.51832 0 0.83697 0.25165 0.23193 -2.92521
THR_2965 -4.16274 0.43843 2.29267 -0.11512 0.07488 0.09038 1.18691 -1.4276 -0.00394 -0.04119 -2.01953 -0.69626 0 0 0 -0.68819 0 0.01318 0.00622 0.02308 0.11237 0 -0.42045 2.27342 -1.0874 0.05217 0.20791 -3.89082
GLY_2966 -4.64309 0.41146 3.03959 -0.00122 0 0 2.21267 -2.00451 -0.0061 -0.01942 -2.02308 -0.33485 0 0 0 0 0 0.00601 -0.12234 0 0 0 -1.54173 0 0.83697 0.08451 0.22854 -3.87658
VAL_2967 -8.12277 0.78751 3.22553 -0.27118 0.14523 0.05512 2.78358 -2.82209 -0.0057 -0.09142 -2.3012 -0.18915 0 0 0 0 0 0.0168 -0.0154 0.03893 0.23628 0 -0.70031 0 1.9342 0.11998 0.2431 -4.93294
LEU_2968 -7.07816 0.59238 1.47841 -0.48757 0.18807 0.1175 1.76238 -1.84737 -0.04933 -0.24852 -2.32025 0.1412 0 0 0 0 0 0.01037 -0.04126 0.24244 1.10681 0 -0.36254 0 0.18072 -0.25425 0.40125 -6.46772
THR_2969 -5.34823 0.54605 4.39699 -0.1184 0.06425 0.08752 2.57867 -2.50538 -0.00799 -0.15181 -3.07227 -0.55623 0 0 0 0 0 0.04416 0.00173 0.02575 0.15544 0 -0.31795 2.29954 -1.0874 -0.2778 0.42007 -2.82331
GLU_2970 -2.81107 0.1099 3.29966 -0.49505 0.20832 1.56858 0.84071 -1.38458 -0.0091 -0.09195 -1.957 -2.45508 0 0 0 0 0 0.04058 -0.05146 0.00255 0 4.4246 -0.03214 0 -2.7348 -0.55924 0.2885 -1.79805
SER_2971 -4.98645 0.71343 5.74886 -0.02892 0 0.04577 2.22838 -2.42482 -0.01095 -0.07541 -2.46564 -1.08952 0 0 -0.82564 -0.49255 0 0.00425 0.0724 0.06594 1.87128 0 -0.01156 1.31643 -0.77834 -0.28585 0.61577 -0.79316
ASN_2972 -1.72345 0.09423 1.72568 -0.35244 0.03853 0.71041 0.45385 -0.87692 -0.03711 -0.26869 -0.13244 -1.56103 0 0 0 0 0 0.01324 -0.0507 0.02779 0 2.66736 -0.58231 0 -0.93687 -0.33969 0.54865 -0.5819
LYS_2973 -5.95812 0.58308 6.20878 -0.29552 0.03714 0.1385 2.23633 -2.51813 -0.00958 -0.06403 -3.98917 0.0578 0 0 -0.82564 0 0 0.00964 -0.01279 0.09657 2.01803 0 -0.05187 0 -1.5107 -0.55853 0.15249 -4.25572
LYS_2974 -2.53154 0.17436 2.04917 -0.43387 0.08673 0.28243 0.57692 -1.08074 -0 -0 0.32746 -0.12005 0 0 0 0 0 0.00841 -0.06431 0.00046 1.97717 0 0.35286 0 -1.5107 0.2249 0.20038 0.52005
PHE_2975 -10.3382 0.82162 0.76693 -0.51265 0.35614 0.20924 0.52007 -1.954 -0 -0 -0.67058 -0.14052 0 0 0 0 0 0.01036 0.01234 0.02096 0 3.69221 -0.10076 0 1.0402 0.19713 0.31511 -5.7544
LEU_2976 -5.99868 1.02709 4.07863 -0.4553 0.16697 0.07313 2.17511 -2.12558 -0 -0 -1.42871 0.38591 0 0 -1.05246 0 0 0.0394 -0.00887 0.00226 0.2955 0 0.00832 0 0.18072 -0.40088 1.12638 -1.91106
PRO_2977 -2.84199 0.46753 1.69534 -0.06927 0 0.04314 0.74455 -0.79605 -0.00817 -0.03074 -0.49477 0.58778 0 0 -0.47998 0 0 0.05122 -0.24785 0.0423 0.23941 0 -0.84683 0 -2.4119 0.04612 1.15871 -3.15143
PHE_2978 -6.7648 0.66676 3.15587 -0.64777 0.09258 0.40947 1.45681 -1.7058 -0 -0 -0.49647 0.05377 0 0 0 0 0 0.16446 0.12163 0.31054 0 2.07267 -0.2747 0 1.0402 0.33274 0.84882 0.83678
GLN_2979 -9.70346 0.64803 7.70821 -0.24833 0.03332 0.1986 2.55796 -3.70533 -0.03463 -0.17902 -2.63993 -0.63812 0 0 -1.05246 0 0 0.034 0.03492 0.09029 0 3.09229 0.19529 0 -0.18838 0.1148 0.68205 -2.99991
GLN_2980 -8.59921 0.59696 6.37259 -0.96097 0.17297 1.10936 3.01511 -3.0478 -0.00646 -0.02436 -3.79301 -0.72679 0 0 -0.62923 -0.9732 0 0.00716 -0.01497 0.25961 0 3.77887 -0.12284 0 -0.18838 0.30183 0.58863 -2.88414
PHE_2981 -9.06506 0.85343 2.6996 -0.54947 0.13261 0.29471 2.33593 -2.45539 -0.02451 -0.09757 -2.30847 0.27 0 0 0 0 0 0.02588 0.06803 0.04581 0 3.48273 -0.30724 0 1.0402 0.15234 0.83094 -2.5755
GLY_2982 -5.1571 0.74833 4.38858 -0.00125 0 0 3.24426 -2.55221 -0 -0 -3.36236 -0.3401 0 0 0 0 0 0.04105 0.04401 0 0 0 0.71496 0 0.83697 0.55676 0.4403 -0.39781
ARG_2983 -9.04469 0.70971 9.22904 -0.4841 0.08589 0.26539 2.6906 -4.01082 -0.03411 -0.22937 -4.0726 0.12421 0 0 0 -0.71067 0 0.0615 0.0465 0.0225 2.25315 0 -0.23283 0 -1.2888 0.55964 0.84825 -3.21161
ASP_2984 -4.73555 0.36824 6.51147 -0.10576 0.004 0.30662 3.0728 -2.82107 -0.01122 -0.12905 -3.63041 -1.11943 0 0 -0.82234 0 0 0.03478 -0.03323 0.02292 0 2.29147 -0.38376 0 -2.3716 -0.27258 1.10128 -2.72241
ILE_2985 -5.4125 0.5862 2.28066 -0.51866 0.34121 0.11489 1.52459 -1.61086 -0.02101 -0.1249 -1.3263 0.46865 0 0 -0.82234 0 0 0.024 -0.04144 0.02062 0.70786 0 0.32173 0 0.73287 -0.29758 0.72362 -2.32868
ALA_2986 -5.03954 0.65104 2.46204 -0.02833 0.00677 0 0.98039 -2.00637 -0.00614 -0.06588 -0.13168 -0.44305 0 0 0 0 0 0.01417 -0.04176 0 0 0 0.14725 0 1.8394 -0.39556 0.55333 -1.50391
ASP_2987 -5.23131 0.46173 6.2818 -0.25748 0.04165 0.84502 2.49481 -2.74511 -0.02594 -0.26715 -4.00221 -0.28096 0 0 0 -1.07996 0 0.02594 -0.0279 0.07908 0 2.17798 -0.56623 0 -2.3716 -0.49716 0.48278 -4.4622
THR_2988 -4.96824 0.43384 4.26738 -0.12707 0.07163 0.09476 1.81885 -2.35827 -0 -0 -1.78604 -0.68657 0 0 0 0 0 0.02764 0.12397 0.01947 0.27007 0 -0.21334 2.2633 -1.0874 -0.27676 0.59119 -1.52159
THR_2989 -4.48093 0.50594 2.103 -0.16462 0.06724 0.06032 1.33993 -1.5371 -0.00885 -0.10255 -0.45793 -0.11937 0 0 0 0 0 0.03221 -0.01019 0.00014 0.05166 0 0.04148 2.28078 -1.0874 -0.23586 0.41257 -1.30952
ASP_2990 -5.74024 0.37098 8.48728 -0.24066 0.05395 0.83366 3.28846 -3.76212 -0.02922 -0.16558 -4.68077 -1.97143 0 0 0 0 0 0.09804 0.00304 0.11695 0 2.57513 -0.04588 0 -2.3716 -0.01422 0.39822 -2.79602
ALA_2991 -6.22206 0.61393 3.28704 -0.02234 0 0 3.21963 -2.75174 -0.02922 -0.16558 -1.83361 -0.42516 0 0 0 0 0 0.02227 0.0041 0 0 0 -0.46816 0 1.8394 0.23918 0.34312 -2.3492
VAL_2992 -7.34334 0.8109 1.68639 -0.32568 0.39954 0.07261 2.48447 -2.17905 -0 -0 -2.46783 -0.77471 0 0 0 0 0 0.0145 0.26787 0.08412 0.43403 0 -0.20321 0 1.9342 -0.1105 0.42103 -4.79465
ARG_2993 -9.34595 0.58767 7.39941 -0.70521 0.07634 0.50292 3.80517 -3.51638 -0.00817 -0.03074 -4.13775 0.42341 0 0 -1.10921 -0.9732 0 0.03369 -0.08756 0.12863 2.36334 0 0.14416 0 -1.2888 -0.06339 0.70742 -5.0942
ASP_2994 -6.51696 0.85527 9.05374 -0.16511 0.00158 0.5005 4.91186 -3.76746 -0 -0 -7.1943 -0.76233 0 0 -1.38933 -1.6262 0 0.01098 -0.08219 0.02549 0 2.71577 -0.14867 0 -2.3716 -0.16646 1.32442 -4.79098
PRO_2995 -6.19086 0.79344 3.55751 -0.09094 0.00231 0.0567 0.61273 -1.31319 -0.0254 -0.14666 0.27309 0.65086 0 0 0 0 0 0.008 -0.0886 0.0009 0.45917 0 -0.29553 0 -2.4119 -0.39858 1.58507 -2.96187
GLN_2996 -5.04397 0.251 5.65003 -0.26755 0.04837 0.22546 2.07468 -2.38944 -0.02888 -0.154 -2.03133 -0.62871 0 0 -1.21201 0 0 0.01657 0.235 0.00859 0 3.05027 0.02192 0 -0.18838 0.22996 0.7685 0.63606
THR_2997 -3.47441 0.51957 4.09875 -0.16494 0.05263 0.06281 1.87442 -1.85691 -0.03157 -0.178 -1.21923 -0.41886 0 0 -0.80894 0 0 0.00374 0.35563 0.00147 0.15708 0 -0.10403 2.31057 -1.0874 0.4331 0.88016 1.40565
LEU_2998 -3.09315 0.15624 1.38933 -0.52257 0.22864 0.15251 0.4269 -0.92378 -0 -0 -0.2298 0.136 0 0 0 0 0 0.00978 0.12538 0.07384 0.46761 0 0.04151 0 0.18072 0.34293 1.09728 0.05938
GLU_2999 -4.57938 0.34376 5.23826 -0.21015 0.02736 0.29724 3.08414 -2.41859 -0.00506 -0.02787 -4.71875 -0.47675 0 0 0 -0.67406 0 0.00586 0.00227 0.01556 0 3.02893 0.00464 0 -2.7348 0.23381 0.60063 -2.96296
ILE_3000 -7.66653 0.84828 1.8579 -0.60766 0.40544 0.11393 1.45229 -2.102 -0.00643 -0.02742 -1.63035 0.38477 0 0 0 0 0 0.0109 -0.00015 0.03716 0.93141 0 -0.72291 0 0.73287 -0.31908 0.53467 -5.77292
LEU_3001 -8.32217 0.73681 4.00961 -0.60924 0.33617 0.12153 2.73861 -3.02881 -0.00086 -0.00252 -2.65721 0.22442 0 0 0 0 0 0.0153 0.10389 0.09895 1.7281 0 -0.2495 0 0.18072 -0.37905 0.68386 -4.27141
ASP_3002 -6.11008 0.61939 8.08145 -0.10002 0.00307 0.28985 3.77436 -3.61821 -0.04025 -0.24718 -5.59406 -0.17319 0 0 0 -0.49255 0 0.01318 -0.00318 0.00024 0 2.29877 0.40313 0 -2.3716 0.06438 0.63093 -2.57157
ILE_3003 -7.22734 0.79715 1.25808 -0.56036 0.38084 0.16126 1.24208 -2.00162 -0 -0 -1.53649 -0.0249 0 0 0 0 0 0.02962 -0.03201 0.06062 3.24465 0 -0.75562 0 0.73287 -0.03954 0.45917 -3.81154
THR_3004 -6.71596 1.00487 3.48164 -0.15245 0.05136 0.05483 3.18847 -2.34019 -0.00982 -0.08627 -2.6298 -0.15435 0 0 0 0 0 0.02478 0.02659 0.02095 0.18444 0 -0.1468 2.29919 -1.0874 -0.03862 1.25183 -1.77268
PRO_3005 -4.58108 0.67084 2.10551 -0.12318 1e-05 0.091 1.57468 -1.13188 -0 -0 -1.5515 0.25598 0 0 -0.52024 0 0 0.00999 0.00258 0.01495 0.17254 0 -1.21715 0 -2.4119 0.01051 1.26421 -5.36412
CYS:disulfide_3006 -5.03611 0.46673 3.03275 -0.0542 0.05995 0.02699 1.62965 -1.64228 -0 -0 -1.7616 -0.41985 0 0 0 0 -0.51717 0.44263 0.06141 0 0.19116 0 -0.16361 0 3.6196 0.60924 0.66102 1.20629
SER_3007 -4.16524 0.42969 3.23599 -0.02814 0.00012 0.04833 1.63436 -1.63148 -0.01443 -0.13628 -0.51854 -0.90655 0 0 0 0 0 0.11724 0.10849 0.00051 0.07692 0 -0.20312 0.64735 -0.77834 1.07698 0.72594 -0.2802
PHE_3008 -8.54463 0.81359 2.19632 -0.74658 0.0455 0.10441 1.40824 -1.97894 -0 -0 -2.23633 -0.56858 0 0 -0.43927 0 0 0.17985 0.21536 0.01041 0 1.80098 -0.22663 0 1.0402 0.82192 0.63647 -5.4677
GLY_3009 -3.8592 0.66503 3.42497 -0.00017 0 0 1.33283 -1.84522 -0 -0 -2.23261 -0.19856 0 0 0 0 0 0.1111 -0.03808 0 0 0 -1.48704 0 0.83697 0.80546 0.58531 -1.89921
GLY_3010 -3.92113 0.14362 3.66908 -0.00022 0 0 2.04175 -1.9054 -0 -0 -2.79598 -0.24248 0 0 -0.74545 0 0 0.23167 -0.06484 0 0 0 0.41118 0 0.83697 0.41612 0.50259 -1.42252
VAL_3011 -6.42139 1.61357 3.02552 -0.38797 0.59162 0.09364 2.13411 -2.35611 -0.02145 -0.15859 -1.39305 -0.26904 0 0 0 0 0 0.1172 0.08049 0.03686 0.78914 0 -0.54631 0 1.9342 0.03528 0.62556 -0.47674
SER_3012 -4.83784 0.41959 3.93521 -0.02786 0 0.06598 2.76465 -2.18547 -0.02672 -0.13864 -2.55499 -0.21835 0 0 0 0 0 0.02827 0.30425 0.00428 0.39721 0 -0.25741 0.60228 -0.77834 -0.11827 0.52885 -2.09333
VAL_3013 -7.59822 0.74638 2.97832 -0.27325 0.19318 0.05574 2.8362 -2.52547 -0 -0 -2.6517 -0.30646 0 0 0 0 0 0.03225 -0.04034 0.20614 0.24995 0 -0.76762 0 1.9342 -0.24478 0.34195 -4.83352
ILE_3014 -7.84631 0.88412 1.96969 -0.51698 0.4494 0.12136 2.56771 -2.13595 -0.03034 -0.17888 -2.49686 -0.18165 0 0 0 0 0 0.0075 0.36311 0.28392 0.36031 0 -0.42078 0 0.73287 -0.33506 0.95628 -5.44654
THR_3015 -6.27757 1.03823 3.74782 -0.16829 0.05069 0.05896 2.83918 -2.34908 -0.02653 -0.18653 -3.05423 -0.32809 0 0 0 0 0 0.02592 0.34817 0.00626 0.18664 0 -0.17557 2.3448 -1.0874 0.16317 1.90962 -0.93383
PRO_3016 -5.78236 0.93802 3.13928 -0.2242 0.02664 0.16428 1.30501 -1.46712 -0.00245 -0.01119 -0.73441 -0.05299 0 0 0 0 0 0.04342 0.03651 0.01294 0.30644 0 -0.73419 0 -2.4119 0.27895 2.26392 -2.90541
GLY_3017 -4.06916 0.44849 4.07192 -0.00022 0 0 1.99213 -2.10034 -0.01607 -0.14385 -2.48429 -0.2544 0 0 0 0 0 0.0099 -0.0679 0 0 0 0.53896 0 0.83697 0.02104 1.38706 0.17024
THR_3018 -5.7087 0.60161 4.19287 -0.12951 0.06672 0.06721 3.00866 -2.52244 -0.01709 -0.15747 -1.50355 -0.93448 0 0 -0.89252 0 0 0.03109 0.1402 0.01658 0.04763 0 -0.06067 2.26769 -1.0874 -0.11418 0.51291 -2.17484
ASN_3019 -2.40619 0.26718 2.83708 -0.32453 0.10806 0.5766 0.66976 -1.38233 -0.01517 -0.13488 -0.3966 -1.08393 0 0 0 -0.4002 0 0.05289 -0.04286 0.1089 0 2.47235 -0.24135 0 -0.93687 -0.49948 0.41579 -0.35581
THR_3020 -3.36771 0.38358 3.11604 -0.1893 0.0764 0.06495 1.53883 -1.55806 -0.02054 -0.14223 -1.25346 -0.41047 0 0 0 -0.4002 0 0.11002 0.11546 0 0.14165 0 -0.26708 2.39854 -1.0874 0.11489 0.38072 -0.25536
SER_3021 -5.13491 1.14273 4.68648 -0.0299 0 0.06721 2.47556 -2.25383 -0.03975 -0.31197 0.13969 -0.13928 0 0 0 -0.15304 0 0.15696 0.0149 0.03353 0.03686 0 -0.53856 0.60176 -0.77834 0.3407 0.48521 0.80204
ASN_3022 -3.09418 0.10587 1.78143 -0.21399 0.0408 0.34332 0.93546 -1.19389 -0.01226 -0.05189 -0.24762 -0.63717 0 0 0 0 0 0.11578 0.03934 0.01656 0 2.20243 -0.59785 0 -0.93687 -0.39563 0.45092 -1.34947
GLN_3023 -6.5976 0.64539 4.99937 -0.35763 0.07028 0.19834 2.18934 -2.60175 -0.0287 -0.23712 -0.63678 -0.06694 0 0 0 -0.76871 0 0.12636 -0.00604 0.01603 0 3.03979 0.02095 0 -0.18838 -0.38644 0.47463 -0.0956
VAL_3024 -5.60697 0.43847 0.57191 -0.30919 0.16462 0.06604 0.68544 -1.3511 -0.00961 -0.08345 -0.35236 -0.49978 0 0 0 0 0 0.01944 0.07668 0.00019 0.15522 0 -0.3698 0 1.9342 -0.36976 0.46815 -4.37164
ALA_3025 -5.47424 0.42299 1.80839 -0.02146 0 0 2.24322 -2.05322 -0.00897 -0.0354 -2.67903 -0.35407 0 0 0 0 0 0.01298 0.06533 0 0 0 0.20328 0 1.8394 -0.02345 0.35272 -3.70153
VAL_3026 -6.49923 0.65516 2.03268 -0.25161 0.13964 0.04878 2.40602 -2.08801 -0.01447 -0.04965 -2.41424 -0.24796 0 0 0 0 0 0.00979 -0.07116 0.00026 0.33755 0 -0.79781 0 1.9342 0.00818 0.49451 -4.36737
LEU_3027 -8.32883 0.86347 3.43693 -0.59236 0.16253 0.15391 2.49674 -2.90445 -0.0113 -0.0419 -2.70233 0.28901 0 0 0 0 0 0.02673 0.04274 0.04823 0.64688 0 -0.35233 0 0.18072 -0.24098 0.48919 -6.33743
TYR_3028 -12.0233 2.12109 4.95552 -0.66408 0.34982 0.14562 4.24023 -3.68156 -0.02176 -0.14587 -4.0623 -0.23498 0 0 -0.43927 0 0 0.05206 0.19496 0.29161 0 4.26039 -0.11611 0.01875 1.2797 0.20076 1.13461 -2.14408
GLN_3029 -7.37653 0.72798 6.44013 -0.53212 0.03657 0.49913 2.84574 -3.17683 -0.02255 -0.16651 -1.78067 -0.07777 0 0 0 0 0 0.31037 3.97696 0.07105 0 2.99092 -0.18609 0 -0.18838 0.09111 15.2623 19.7449
ASP_3030 -6.65982 0.9839 7.86144 -0.12173 0.0235 0.3911 4.12283 -3.59816 -0.01363 -0.04817 -6.43046 0.16851 0 0 -0.74545 -0.65175 0 0.47093 -0.02627 0.29781 0 3.1069 -0.21985 0 -2.3716 -0.22734 15.0466 11.3592
VAL_3031 -7.54867 0.93755 3.33915 -0.26842 0.1784 0.05573 1.78976 -2.56112 -0.00411 -0.03535 -1.26227 -0.16862 0 0 -0.80438 0 0 0.38021 0.02099 0.2695 0.36607 0 -0.80858 0 1.9342 -0.30437 1.30512 -3.18923
ASN_3032 -6.382 0.83693 5.09042 -0.32662 0.1512 0.56636 2.3651 -2.7201 -0.0385 -0.25145 -1.1587 -0.77268 0 0 -1.80288 0 0 0.11532 -0.03592 0.16004 0 2.09765 -0.47821 0 -0.93687 -0.22956 0.97763 -2.77284
CYS:disulfide_3033 -4.69238 0.41371 2.43931 -0.04154 0.0002 0.01861 1.30217 -1.50348 -0 -0 -0.82717 -0.31582 0 0 -0.58177 0 -0.45113 0.24975 0.26472 0.0008 0.32615 0 0.41101 0 3.6196 0.10504 0.63502 1.37278
THR_3034 -4.57911 0.74799 3.49978 -0.12606 0.08393 0.07155 1.48269 -1.83741 -0.01075 -0.06936 -0.57588 -0.81442 0 0 -0.89747 0 0 0.82965 0.15524 0.26046 0.14477 0 -0.60756 2.25117 -1.0874 -0.04595 0.63192 -0.49223
GLU_3035 -4.82959 0.39296 4.75757 -0.61641 0.1944 1.13677 2.45841 -2.27171 -0.00452 -0.05539 -2.90004 -0.7426 0 0 -0.54626 0 0 0.06263 0.00426 0.03828 0 3.5058 -0.29832 0 -2.7348 -0.3209 0.5873 -2.18216
VAL_3036 -5.01558 1.02416 3.17792 -0.31354 0.17719 0.06846 1.97095 -2.00633 -0.01227 -0.07651 -0.89606 -0.14104 0 0 0 0 0 0.0207 0.46227 6e-05 0.06915 0 -0.23043 0 1.9342 5.58185 1.50724 7.3024
PRO_3037 -3.86456 0.86888 2.25018 -0.07807 0 0.04725 0.46207 -1.07575 -0 -0 -0.05388 0.5685 0 0 0 0 0 0.00413 -0.1928 0.06638 0.41523 0 -0.62271 0 -2.4119 5.63405 1.75598 3.77299
VAL_3038 -3.93694 0.43011 3.95501 -0.29999 0.19554 0.06882 1.8838 -2.06395 -0 -0 -0.09525 -0.37254 0 0 0 0 0 0.00998 0.00827 0.00212 0.29803 0 -0.39929 0 1.9342 -0.04838 0.5783 2.14784
ALA_3039 -3.28907 0.04452 2.92967 -0.02276 0 0 1.67428 -1.69047 -0 -0 -1.59813 -0.35257 0 0 -0.41198 0 0 0.02518 -0.0658 0 0 0 -0.33834 0 1.8394 -0.26553 0.29251 -1.22908
ILE_3040 -5.76452 0.38915 3.23362 -0.48847 0.3984 0.10519 2.08453 -2.16256 -0.00343 -0.02816 0.07535 0.20365 0 0 0 0 0 0.00128 -0.07947 0.01065 0.39037 0 -0.49577 0 0.73287 -0.61274 0.34878 -1.66128
HIS_D_3041 -2.52139 0.15998 2.45544 -0.40869 0.03395 0.5137 0.85031 -1.32067 -0 -0 -0.35893 -0.48375 0 0 -0.41198 0 0 0.00938 0.01598 0.00465 0 2.18608 -0.57812 0 -0.45461 -0.15021 0.39652 -0.06235
ALA_3042 -2.45551 0.27715 1.73125 -0.02063 0 0 1.44029 -1.16956 -0.00463 -0.06459 -0.77736 -0.40681 0 0 0 0 0 0.00332 0.0225 0 0 0 -0.52386 0 1.8394 0.11462 0.20418 0.20978
ASP_3043 -0.88999 0.02669 1.14466 -0.24071 0.0383 0.79104 0.07991 -0.53008 -0.01747 -0.13185 0.38994 -0.65086 0 0 0 0 0 0.0227 -0.01401 0.05119 0 2.03804 -0.68262 0 -2.3716 -0.06159 0.16969 -0.83864
GLN_3044 -3.81247 0.30967 2.6273 -0.25088 0.04602 0.17899 1.02684 -1.47988 -0.01284 -0.06727 -0.39956 -0.36605 0 0 0 0 0 0.02625 -0.00376 0.04198 0 2.54909 0.20648 0 -0.18838 0.27013 0.18508 0.88673
LEU_3045 -1.94797 0.48095 1.17266 -0.46262 0.19894 0.07239 0.09595 -0.56138 -0 -0 0.07655 0.44081 0 0 0 0 0 0.05669 0.17675 0.01485 0.26168 0 0.13484 0 0.18072 0.32453 0.24302 0.95935
THR_3046 -1.62307 0.48949 1.78399 -0.13926 0.13647 0.10056 0.82625 -0.85417 -4e-05 -0.00067 -1.20166 -0.81112 0 0 0 0 0 0.26965 -0.02486 0.00164 0.09524 0 -0.04098 2.26148 -1.0874 1.20477 1.49768 2.88396
PRO_3047 -2.39144 0.92752 1.84335 -0.1876 0.08582 0.13547 0.51349 -0.78533 -0 -0 -0.28995 -0.03282 0 0 0 0 0 0.10091 0.01166 0.00419 0.18798 0 -0.86947 0 -2.4119 1.56588 1.4889 -0.10333
THR_3048 -1.83856 0.5387 1.62236 -0.16782 0.07267 0.06022 0.74405 -0.88095 -4e-05 -0.00067 -1.63353 0.20416 0 0 0 0 0 0.40777 -0.05029 0.01087 0.05943 0 0.04594 2.30173 -1.0874 0.25928 0.59786 1.2658
TRP_3049 -5.78573 1.06306 2.27288 -1.12632 0.01885 0.89752 1.31954 -1.59188 -0.01151 -0.09953 0.07071 -0.45686 0 0 0 -0.89555 0 1.57665 0.03471 0.00135 0 3.84289 -0.20665 0 1.6906 -0.03474 12.1571 14.7371
ARG_3050 -5.33012 1.07782 2.69407 -0.63154 0.17447 0.42446 1.03266 -1.49331 -0.00729 -0.09621 0.99556 0.14741 0 0 0 0 0 5.39765 3.13924 0.28843 2.58203 0 -0.14937 0 -1.2888 0.65518 26.6462 36.2585
VAL_3051 -5.4028 1.60024 0.92366 -0.36695 0.52944 0.0864 1.44729 -1.41039 -0.02557 -0.1062 -0.76246 0.42517 0 0 0 0 0 7.34328 7.32614 0.01269 5.27226 0 -0.28919 0 1.9342 1.27711 33.2025 53.0168
TYR_3052 -5.8273 1.88398 3.29859 -0.89951 0.068 0.37867 2.46345 -2.22204 -0.03832 -0.20574 -2.06127 -0.17802 0 0 0 0 0 2.72845 0.04488 0.00562 0 1.53161 -0.31479 0.00041 1.2797 0.96297 28.6544 31.5538
SER_3053 -1.82017 0.66799 1.69779 -0.03067 0.01232 0.0233 0.58712 -0.93995 -0 -0 -0.88513 -0.94737 0 0 0 0 0 12.1556 0.98921 0.02954 0.68961 0 0.32258 0.60645 -0.77834 0.37698 35.1218 47.8787
THR_3054 -1.95924 0.27993 1.77025 -0.20997 0.18933 0.10056 1.29402 -0.98381 -0 -0 -0.80387 -1.61976 0 0 0 0 0 2.39327 0.02508 0.00326 0.83625 0 0.07902 2.28153 -1.0874 1.83196 26.223 30.6434
GLY_3055 -2.57289 0.35833 1.6346 -0.00192 0 0 0.72794 -1.16085 -0 -0 0.27817 -0.3476 0 0 0 0 0 0.29306 -0.10538 0 0 0 -0.00804 0 0.83697 2.16244 1.78941 3.88424
SER_3056 -2.72604 0.45132 2.71009 -0.02855 0.01362 0.02806 0.89672 -1.37157 -0 -0 -1.33151 -0.05809 0 0 0 0 0 0.21692 -0.05625 0.0229 0.57634 0 -0.11916 0.6 -0.77834 0.22405 0.49294 -0.23657
ASN_3057 -6.23102 0.55825 5.6074 -0.19266 0.0074 0.30244 2.24829 -2.86104 -0.03699 -0.19578 -1.80358 -0.56869 0 0 0 0 0 0.04496 -0.02195 0.01617 0 4.2217 -0.45806 0 -0.93687 0.01409 0.275 -0.01093
VAL_3058 -4.14767 0.37554 0.22112 -0.27707 0.16433 0.06178 0.31158 -0.99146 -0.00508 -0.01932 -0.3752 -0.40498 0 0 0 0 0 0.04529 -0.04339 0.01869 0.17442 0 -0.69215 0 1.9342 0.09195 0.26362 -3.29378
PHE_3059 -7.21768 0.7641 3.26563 -0.77488 0.0394 0.10275 2.17967 -2.30472 -0.01054 -0.03772 -2.30366 -0.41009 0 0 0 0 0 0.30284 -0.04767 0.13484 0 2.85746 -0.04518 0 1.0402 -0.18012 0.43213 -2.21324
GLN_3060 -7.61742 1.07925 6.07659 -0.70227 0.2158 0.51572 2.79767 -3.18751 -0.0343 -0.20366 -2.92434 -0.26202 0 0 -2.28363 0 0 0.04834 0.12008 0.25626 0 2.87363 0.30323 0 -0.18838 0.0464 0.78096 -2.2896
THR_3061 -5.8168 0.75825 4.02072 -0.18408 0.06144 0.0671 2.75141 -2.43542 -0.00595 -0.05007 -2.58885 -1.08886 0 0 0 0 0 0.04683 0.00609 0.10028 0.96951 0 -0.75844 2.33881 -1.0874 0.06125 0.90589 -1.92828
ARG_3062 -3.66746 0.4228 2.24469 -0.61387 0.1176 0.36973 1.07882 -1.33028 -0.02735 -0.15528 -1.05944 0.25488 0 0 0 0 0 0.05235 -0.06437 0.02791 1.96493 0 -0.18599 0 -1.2888 -0.28865 0.55869 -1.58912
ALA_3063 -4.79075 0.55239 1.41137 -0.02795 0.0058 0 1.10729 -1.75602 -0 -0 -0.00663 -0.42385 0 0 0 0 0 0.02196 -0.07015 0 0 0 0.03402 0 1.8394 -0.57537 0.37691 -2.3016
GLY_3064 -4.84242 0.36406 3.96969 -0.00063 0 0 2.34109 -2.46452 -0.01262 -0.06517 -2.76305 -0.25103 0 0 0 0 0 0.0099 -0.07413 0 0 0 -1.54127 0 0.83697 0.08212 0.29943 -4.11159
CYS:disulfide_3065 -6.59192 0.46257 4.70758 -0.06863 0.00096 0.05151 2.88694 -2.58543 -0.00805 -0.04655 -2.6702 -0.41288 0 0 0 0 -0.45113 0.21054 -0.08341 0.01113 0.33826 0 0.06216 0 3.6196 0.40824 0.24916 0.09043
LEU_3066 -7.79793 0.73155 2.23956 -0.60231 0.21259 0.1623 2.56825 -2.34999 -0.01384 -0.05404 -2.67704 0.24931 0 0 0 0 0 0.05281 -0.05187 0.00309 0.61388 0 -0.34317 0 0.18072 0.0475 0.23232 -6.5963
ILE_3067 -7.92408 0.92497 2.5678 -0.46784 0.39814 0.08708 2.81885 -2.41676 -0.01356 -0.09465 -2.27997 0.08071 0 0 0 0 0 0.03329 -0.06434 0.10162 0.37833 0 -0.73519 0 0.73287 -0.16456 0.54 -5.4973
GLY_3068 -3.23567 0.40479 2.78945 -9e-05 0 0 1.28144 -1.58912 -0.03453 -0.17564 -2.11651 -0.36081 0 0 -0.52242 0 0 0.05247 -0.05541 0 0 0 -1.52709 0 0.83697 0.07941 0.49725 -3.67549
ALA_3069 -4.22586 0.25489 1.39142 -0.02464 5e-05 0 0.61769 -1.58182 -0.01992 -0.1047 -0.6002 -0.27198 0 0 0 0 0 0.0904 0.0371 0 0 0 0.10796 0 1.8394 0.27092 0.16191 -2.05737
GLU_3070 -4.82528 0.49571 4.59454 -0.26664 0.04716 0.33814 2.40551 -2.27233 -0.02618 -0.18336 -3.06698 -0.22622 0 0 0 0 0 0.16737 -0.02642 0.02905 0 3.08718 -0.01311 0 -2.7348 -0.11786 0.55177 -2.04275
HIS_D_3071 -6.04167 0.54018 3.68698 -0.54731 0.0275 0.41685 0.5591 -2.30445 -0.01466 -0.11306 -0.4884 -0.54706 0 0 0 0 0 0.129 -0.03577 0.14133 0 2.62333 0.08199 0 -0.45461 -0.06344 0.6768 -1.72737
VAL_3072 -5.77863 0.73953 2.92139 -0.23805 0.10687 0.04445 1.47268 -2.18529 -0.03575 -0.16485 -0.53814 -0.2181 0 0 0 0 0 0.2042 0.03866 0.03706 0.63084 0 -0.66002 0 1.9342 -0.06989 0.56553 -1.19332
ASN_3073 -1.96676 0.10938 1.76421 -0.19081 0.03317 0.29997 0.43154 -0.95351 -0.00843 -0.12658 -0.68773 -0.38467 0 0 0 0 0 0.26563 -0.07736 0.00552 0 1.86597 -0.26111 0 -0.93687 -0.49163 0.56608 -0.74401
ASN_3074 -2.64393 0.36442 2.12882 -0.19819 0.0249 0.32717 0.86934 -1.2299 -0 -0 -0.06928 -0.53091 0 0 0 0 0 0.17602 -0.02978 0.04035 0 2.65391 -0.59223 0 -0.93687 -0.365 0.34655 0.33538
SER_3075 -3.09259 0.29502 2.6153 -0.03075 0 0.07049 0.85429 -1.23733 -0.00843 -0.12658 -1.03128 -0.11202 0 0 0 0 0 0.13781 0.1561 0.01061 0.54429 0 -0.18567 0.60894 -0.77834 -0.24177 0.21669 -1.3352
TYR_3076 -3.55778 0.34948 3.70258 -0.55714 0.01796 -0.03197 2.1571 -1.79887 -0.02808 -0.20691 -0.78975 -0.40131 0 0 0 0 0 0.30932 0.05986 0.01182 0 1.68219 -0.31086 0.00154 1.2797 0.01249 0.25937 2.16073
GLU_3077 -2.38655 0.3424 2.16215 -0.28923 0.04607 0.34767 1.08292 -1.05424 -0 -0 -0.28132 -0.29634 0 0 0 0 0 0.08956 -0.05952 0.00697 0 2.744 -0.02333 0 -2.7348 -0.03913 0.24044 -0.10227
CYS:disulfide_3078 -4.23702 0.3483 1.24624 -0.06866 0.00093 0.05161 0.34075 -0.807 -0 -0 0.29921 -0.36473 0 0 0 0 -0.56362 0.17983 0.51456 0.02723 0.5548 0 0.0426 0 3.6196 -0.5821 0.29562 0.89816
ASP_3079 -4.78751 0.89804 6.26688 -0.11099 0.00939 0.32023 3.55475 -2.60518 -0 -0 -4.98898 -1.43259 0 0 -0.72929 -0.82105 0 0.05305 0.03269 0.15422 0 2.30141 0.12873 0 -2.3716 -0.10934 0.84907 -3.38806
ILE_3080 -7.42919 1.52447 3.65019 -0.52269 0.92511 0.13955 2.24062 -2.42608 -0 -0 -1.96596 -0.5195 0 0 -0.72929 0 0 0.0356 0.05351 0.12831 0.61978 0 1.31131 0 0.73287 5.97002 1.56536 5.304
PRO_3081 -5.51362 1.20702 1.10466 -0.18497 0.00211 0.13258 0.77981 -0.95023 -0 -0 -0.36518 -0.00071 0 0 0 0 0 0.01959 -0.08558 0.009 1.04362 0 -0.81044 0 -2.4119 5.42363 1.13893 0.53833
ILE_3082 -6.96616 0.99542 0.72836 -0.49401 0.34713 0.09715 1.48879 -1.67399 -0 -0 -0.92507 -0.14295 0 0 0 0 0 0.00561 0.06051 0.05294 0.70668 0 -0.52214 0 0.73287 -0.29338 0.63031 -5.17193
GLY_3083 -4.1226 0.28194 3.06383 -0.00062 0 0 1.71365 -1.89549 -0 -0 -1.49784 -0.23092 0 0 0 0 0 0.00081 -0.0479 0 0 0 -1.5372 0 0.83697 0.51439 0.50573 -2.41526
ALA_3084 -4.88542 0.61839 2.69862 -0.0282 0.0135 0 1.77944 -1.99633 -4e-05 -0.00012 -1.79534 -0.58332 0 0 0 0 0 0.00261 -0.02165 0 0 0 0.22067 0 1.8394 0.5991 0.31749 -1.22121
GLY_3085 -4.153 0.282 3.78022 -6e-05 0 0 1.81511 -1.96446 -0.01418 -0.07073 -2.89899 -0.38021 0 0 0 0 0 0.01883 -0.15999 0 0 0 -1.49959 0 0.83697 -0.32932 0.38891 -4.34849
ILE_3086 -8.41049 0.62288 4.22976 -0.59104 0.42205 0.10076 3.23615 -2.94359 -0 -0 -3.57558 0.41854 0 0 0 0 0 0.01017 -0.02627 0.00149 0.95323 0 -0.68448 0 0.73287 -0.65915 0.58756 -5.57514
CYS:disulfide_3087 -7.83767 1.22327 4.20017 -0.02939 0 0.01355 3.18293 -2.50437 -0.01273 -0.04824 -3.4247 -0.16963 0 0 0 0 -0.56362 0.00686 -0.01792 0.08971 0.55167 0 -0.20362 0 3.6196 0.09854 0.66378 -1.16181
ALA_3088 -5.36762 0.67254 2.77715 -0.01887 0 0 2.5667 -2.23371 -0 -0 -1.76103 -0.3353 0 0 0 0 0 0.01816 0.03683 0 0 0 -0.37663 0 1.8394 0.35239 0.50647 -1.32352
SER_3089 -3.28878 0.26524 3.31665 -0.02523 0 0.06091 1.91166 -1.65967 -0.00054 -0.00427 -1.84888 -0.31728 0 0 0 0 0 0.06669 -0.0023 0.00602 0.10523 0 -0.48431 0.60493 -0.77834 -0.06289 0.50007 -1.63509
TYR_3090 -7.14136 1.40116 2.83622 -0.78883 0.12738 0.09685 1.22091 -1.89552 -0.0097 -0.03233 -0.62447 -0.38591 0 0 0 -0.15304 0 0.0384 0.08214 0.3025 0 2.50365 0.0288 0.00566 1.2797 -0.21746 0.8658 -0.45945
GLN_3091 -5.45559 0.54983 4.70669 -0.3546 0.06594 0.16148 2.34882 -2.44093 -0.03227 -0.15365 -2.59555 -0.0215 0 0 0 0 0 0.0607 -0.03342 0.01597 0 3.50739 0.23787 0 -0.18838 -0.11779 1.03404 1.29505
THR_3092 -3.3642 0.55968 2.24016 -0.20723 0.07102 0.17469 0.4386 -1.19355 -0.0097 -0.03233 -0.79339 -1.08508 0 0 0 0 0 2.76596 0.13015 0.12655 0.18639 0 0.11778 2.62145 -1.0874 -0.16599 35.0473 36.5409
GLN_3093 -2.71626 0.2566 2.30925 -0.52558 0.08318 0.53778 0.59129 -1.12749 -0.00968 -0.11883 0.15901 -0.8745 0 0 0 0 0 1.90496 0.33644 0.00153 0 2.67621 0.00067 0 -0.18838 0.8907 34.8812 39.0681
THR_3094 -5.54033 0.60001 4.03803 -0.14956 0.12778 0.05476 1.68691 -2.46522 -0.06401 -0.40636 -1.81883 -1.09237 0 0 0 0 0 0.96736 -0.09541 0.20291 0.21496 0 -0.45165 2.33517 -1.0874 1.61038 1.37721 0.04435
ASN_3095 -3.80194 0.60911 3.09184 -0.33622 0.0802 0.6 0.9172 -1.50757 -0.01448 -0.10547 -2.04869 -0.69125 0 0 -0.21056 0 0 0.09377 0.14972 0.00359 0 1.50018 -0.26498 0 -0.93687 0.61355 1.67866 -0.58022
SER_3096 -5.34778 1.26837 7.13879 -0.03959 0.00993 0.07669 4.64328 -3.16885 -0.0072 -0.09353 -4.26103 -0.80328 0 0 -1.09097 0 0 0.01134 0.64739 0.0358 0.09983 0 -0.10249 0.60443 -0.77834 1.26506 1.77929 1.88713
PRO_3097 -4.71948 0.90329 3.30278 -0.07239 0 0.04482 1.77944 -1.67853 -0 -0 -0.79771 0.58783 0 0 0 0 0 0.04481 -0.15959 0.02947 0.44226 0 -0.58006 0 -2.4119 1.12043 1.51841 -0.6461
GLY_3098 -4.78617 1.28849 4.00266 -5e-05 0 0 1.86621 -2.33158 -0.01275 -0.09954 -0.93567 -0.40645 0 0 -0.56855 0 0 0.07762 -0.01769 0 0 0 0.37326 0 0.83697 -0.06442 0.4316 -0.34607
SER_3099 -3.30354 0.49198 4.2266 -0.03331 0 0.05014 1.91044 -1.9406 -0.0404 -0.15562 -1.37235 -0.54012 0 0 0 -0.55156 0 0.0321 -0.03584 0 0.24778 0 -0.20842 1.71961 -0.77834 0.49615 0.86058 1.0753
ALA_3100 -2.24797 0.3242 2.28742 -0.02757 0.00761 0 1.48934 -1.26081 -7e-05 -0.00169 -0.54201 -0.61793 0 0 0 0 0 0.01203 -0.02374 0 0 0 0.26331 0 1.8394 0.59436 0.77893 2.87481
SER_3101 -2.90054 0.13902 4.05841 -0.02112 0 0.05234 1.76869 -1.80367 -0.05196 -0.28292 -2.24204 -0.52277 0 0 0 -0.55156 0 0.02365 -0.01081 0.05485 0.06346 0 -0.56865 0.6263 -0.77834 0.13569 0.21823 -2.59374
SER_3102 -2.21429 0.21015 1.38899 -0.03023 0 0.07022 0.51521 -0.76329 -0 -0 -0.46449 -0.32736 0 0 0 0 0 0.01786 -0.00338 0 0.07879 0 -0.5102 0.60002 -0.77834 -0.17274 0.27983 -2.10325
VAL_3103 -5.58811 1.37916 2.764 -0.27658 0.2342 0.04522 2.34903 -2.05967 -0.02152 -0.16684 -1.47527 -0.15314 0 0 0 0 0 0.03545 0.64969 0.12562 0.00279 0 -0.2676 0 1.9342 0.19385 1.04891 0.75336
ALA_3104 -1.78782 0.35648 2.00061 -0.03058 0.01329 0 0.81146 -0.98883 -0.00162 -0.02186 -0.87386 -0.44436 0 0 -0.55817 0 0 0.10711 0.12288 0 0 0 -0.02615 0 1.8394 1.52353 1.58257 3.6241
SER_3105 -3.42198 0.90869 3.89793 -0.02954 0.02203 0.02988 2.22314 -1.92521 -0.00968 -0.11883 -2.47343 0.012 0 0 0 0 0 0.0289 0.1824 0.00185 0.052 0 0.21867 0.60017 -0.77834 1.3011 0.84223 1.564
GLN_3106 -8.82913 1.94914 6.44737 -0.25304 0.05852 0.24436 3.03748 -3.61914 -0.00277 -0.01983 -2.28702 -0.78082 0 0 -0.55817 0 0 0.04372 0.00276 0.01834 0 3.58624 -0.01057 0 -0.18838 0.11243 1.20314 0.15463
SER_3107 -6.059 1.34045 5.77523 -0.02096 0 0.03089 2.52421 -2.85849 -0.01632 -0.07002 -3.24178 -1.025 0 0 -0.21056 -0.76871 0 1.1089 0.08386 0.079 1.42688 0 -0.54797 0.63555 -0.77834 0.15865 1.59812 -0.83541
ILE_3108 -7.41173 0.69617 2.38594 -0.48258 0.40532 0.10317 1.70815 -2.2327 -0.02447 -0.13631 -2.40516 0.04388 0 0 0 0 0 0.40943 -0.06384 0.00278 0.39397 0 -0.78179 0 0.73287 -0.05793 0.76067 -5.95414
ILE_3109 -8.72991 1.59836 2.96322 -0.48934 0.51403 0.09726 2.63612 -2.69876 -0.01382 -0.0492 -2.47293 0.06992 0 0 0 0 0 0.5279 0.05519 0.02445 0.3856 0 -0.71353 0 0.73287 -0.39885 0.58163 -5.37978
ALA_3110 -5.65279 0.32099 1.98979 -0.0243 0 0 2.41792 -2.20384 -0.00396 -0.01753 -2.3546 -0.30119 0 0 0 0 0 0.54703 -0.0294 0 0 0 0.14933 0 1.8394 -0.14051 0.4228 -3.04086
TYR_3111 -8.81574 0.69125 4.69083 -0.58658 0.04557 0.31624 2.82393 -3.17364 -0.00054 -0.00425 -2.96772 -0.17461 0 0 0 0 0 0.07229 0.28813 0.00766 0 1.91773 -0.3337 0.02247 1.2797 -0.12556 0.3683 -3.65824
THR_3112 -3.30119 0.34912 2.83759 -0.15359 0.06195 0.05461 1.50901 -1.51639 -0.05519 -0.31576 -1.40502 0.06284 0 0 0 0 0 0.08844 -0.0057 0.01116 0.1167 0 0.02862 2.26472 -1.0874 -0.18585 0.56898 -0.07235
MET_3113 -8.83858 1.32479 3.10793 -0.33787 0.07807 0.05179 1.1303 -1.76707 -0.00145 -0.02249 -1.94734 0.09057 0 0 0 0 0 0.14566 0.24934 0.19478 1.4292 0 0.21015 0 0.60916 -0.33226 0.73799 -3.88733
SER_3114 -3.87569 0.20009 3.90734 -0.03249 0 0.07558 1.77403 -1.91259 -0.01314 -0.1054 -0.79622 -0.42841 0 0 0 0 0 0.4036 0.00128 0.02233 0.24792 0 -0.35098 0.62463 -0.77834 -0.57222 0.80527 -0.8034
LEU_3115 -6.8066 0.8688 0.98916 -0.52637 0.28808 0.17802 1.05956 -1.50683 -0.02067 -0.16086 0.08439 -0.11173 0 0 0 0 0 0.26601 0.27018 0.23473 1.23178 0 0.14882 0 0.18072 -0.05752 0.68663 -2.7037
GLY_3116 -1.80806 0.30385 1.92306 -0.00056 0 0 1.07655 -0.98631 -0 -0 -1.06943 -0.31823 0 0 0 0 0 0.27228 -0.06234 0 0 0 -1.52808 0 0.83697 0.58434 0.59546 -0.18049
ALA_3117 -2.74119 0.14966 3.16387 -0.02302 0 0 1.9284 -1.59515 -0.02067 -0.16086 -2.50025 -0.2458 0 0 0 0 0 0.2149 0.06919 0 0 0 0.12962 0 1.8394 0.49449 0.40909 1.11168
GLU_3118 -2.08983 0.04525 2.09016 -0.21442 0.03075 0.30355 0.40856 -0.93336 -0 -0 -1.25675 -0.47046 0 0 0 0 0 0.05976 -0.0089 0.01106 0 3.13306 -0.06117 0 -2.7348 -0.0223 0.25043 -1.45942
ASN_3119 -5.78187 0.48968 5.07899 -0.27421 0.04618 0.42585 2.0016 -2.54732 -0 -0 -1.71579 -0.60328 0 0 0 0 0 0.05656 0.05834 0.02031 0 2.60885 0.23018 0 -0.93687 0.14318 0.20399 -0.49564
SER_3120 -2.05002 0.1393 1.74366 -0.0325 0 0.07484 0.10424 -0.91866 -0 -0 0.1632 -0.32522 0 0 0 0 0 0.05916 0.00771 0.00044 0.65031 0 -0.04833 0.60004 -0.77834 0.30262 0.23447 -0.07306
VAL_3121 -3.87129 0.55085 0.65183 -0.25101 0.12926 0.04865 0.87179 -1.07421 -0 -0 -0.68569 -0.24935 0 0 0 0 0 0.14787 0.00543 0.00011 0.43307 0 -0.7915 0 1.9342 -0.16942 0.26596 -2.05345
ALA_3122 -1.35807 0.06078 1.10063 -0.03068 0.01556 0 0.23109 -0.63121 -0 -0 -0.06669 -0.47966 0 0 0 0 0 0.21017 -0.00567 0 0 0 -0.08766 0 1.8394 0.03872 0.29108 1.1278
TYR_3123 -9.39146 1.15802 3.50822 -0.77134 0.06998 0.11993 2.19454 -2.62555 -0.01649 -0.12413 -1.98594 -0.37549 0 0 0 0 0 0.07126 0.27138 0.02245 0 2.11754 0.06663 0.00032 1.2797 -0.08482 0.84097 -3.65428
SER_3124 -4.51933 0.45296 4.39574 -0.03071 0.00012 0.05373 2.15411 -2.23531 -0 -4e-05 -0.69075 -1.13608 0 0 -0.53286 0 0 0.05288 0.11602 0.14723 0.35624 0 -0.3053 0.63034 -0.77834 -0.2222 1.06176 -1.02976
ASN_3125 -3.66147 0.13386 2.83099 -0.33585 0.08503 0.65322 0.7415 -1.41524 -0.00911 -0.08448 -0.11934 -1.61665 0 0 0 0 0 0.49228 -0.01859 0.13709 0 2.81833 -0.22837 0 -0.93687 -0.00184 0.57993 0.04445
ASN_3126 -4.20389 0.32238 4.53965 -0.37827 0.11938 0.73249 2.22042 -2.20567 -0.00938 -0.04363 -1.78528 -1.18159 0 0 -0.53286 0 0 0.33527 0.0007 0.01053 0 2.05955 -0.64939 0 -0.93687 -0.10275 0.36878 -1.32044
SER_3127 -4.52945 0.43192 4.89957 -0.02878 0.00041 0.04881 1.92572 -2.24423 -0.00621 -0.0676 -0.9956 -0.99688 0 0 0 0 0 0.06021 0.00723 0.02016 0.84068 0 0.14462 0.61101 -0.77834 0.07969 0.2701 -0.30697
ILE_3128 -8.97941 1.48726 2.92022 -0.55468 0.6033 0.11494 2.86577 -2.4289 -8e-05 -0.0002 -2.58539 -0.07343 0 0 0 0 0 0.00695 0.10383 0.19491 1.27125 0 -0.44877 0 0.73287 0.02445 0.38394 -4.36118
ALA_3129 -5.58159 0.37374 2.42337 -0.02608 0.00129 0 1.65518 -2.0531 -0.01145 -0.12297 -1.63224 -0.36578 0 0 0 0 0 0.07166 -0.03397 0 0 0 0.50434 0 1.8394 0.1685 0.39138 -2.39833
ILE_3130 -9.02292 1.09829 2.69039 -0.59068 0.41539 0.10821 2.75008 -2.55112 -0.00097 -0.01543 -2.53464 0.25015 0 0 0 0 0 0.02005 -0.02214 0.12959 1.04522 0 -0.77958 0 0.73287 0.16996 1.37251 -4.73478
PRO_3131 -7.40803 1.3078 3.77855 -0.14693 0.00401 0.10492 2.29211 -1.92237 -0 -0 -2.98521 0.16858 0 0 0 0 0 0.01169 0.00721 0.00159 0.19281 0 -1.00526 0 -2.4119 -0.49039 1.54425 -6.95656
THR_3132 -4.81945 0.48296 2.78887 -0.14298 0.07363 0.10582 1.58835 -1.71805 -0.00089 -0.01523 -1.28418 -1.13999 0 0 0 0 0 0.49524 -0.06315 0.17846 0.07086 0 -0.27244 2.26369 -1.0874 -0.16137 0.78536 -1.87189
ASN_3133 -5.60924 0.5445 4.3713 -0.18144 0.03497 0.27665 2.95356 -2.4613 -0 -0 -2.81394 -0.98155 0 0 -0.67437 -0.96902 0 0.05073 0.17703 0.01754 0 2.21151 0.44223 0 -0.93687 1.02769 0.73418 -1.78586
PHE_3134 -7.45703 0.82454 0.99594 -1.13546 0.20537 0.76435 1.49382 -1.75601 -0 -0 -1.64684 -0.10491 0 0 -1.60514 0 0 0.00345 0.13508 0.03236 0 1.45977 -0.46341 0 1.0402 0.60885 0.45656 -6.14853
THR_3135 -4.73114 0.51002 3.79559 -0.1139 0.03669 0.0836 2.29083 -2.18001 -0.01764 -0.15482 -2.62863 -0.61375 0 0 0 0 0 0.03002 0.1087 0.01593 0.19112 0 -0.29567 2.33156 -1.0874 -0.3481 0.49684 -2.28016
ILE_3136 -7.32082 0.98056 1.43613 -0.57633 0.51832 0.15889 1.73205 -1.73609 -0 -0 -1.18443 0.10817 0 0 -0.51075 0 0 0.02342 0.01624 0.0822 2.87843 0 -0.72664 0 0.73287 -0.47301 0.50159 -3.35919
SER_3137 -3.0334 0.18262 3.18231 -0.02416 0 0.02064 1.9355 -1.70324 -0.02439 -0.22625 -2.02313 0.18379 0 0 0 0 0 0.02711 0.04228 0.01012 0.51408 0 -0.08702 0.61587 -0.77834 -0.25928 0.35861 -1.08628
VAL_3138 -6.20919 0.8213 -0.53135 -0.25498 0.11443 0.05169 0.35521 -1.35445 -0 -0 -0.35581 -0.36542 0 0 0 0 0 0.00967 -0.08241 0.04345 0.24875 0 -0.76417 0 1.9342 -0.18734 0.36802 -6.1584
THR_3139 -3.99197 0.2957 2.97264 -0.22241 0.1223 0.08851 2.3574 -1.88089 -0.01606 -0.0566 -2.29016 -0.95134 0 0 0 0 0 0.04562 0.09781 0.00106 1.79515 0 -0.22629 2.29337 -1.0874 -0.24819 0.36996 -0.5318
THR_3140 -3.74452 0.56692 0.99294 -0.17283 0.10306 0.06174 0.72217 -1.09363 -0 -0 -0.15671 -0.27849 0 0 0 0 0 0.03062 0.00594 0.01338 0.17273 0 -0.18175 2.29527 -1.0874 0.00025 0.25324 -1.49709
GLU_3141 -5.7765 0.4122 7.10154 -0.31808 0.07742 0.39706 4.51246 -3.02964 -0.041 -0.19092 -5.85582 -0.33918 0 0 0 -1.66574 0 0.00883 0.00204 0.03084 0 3.19751 0.32497 0 -2.7348 0.18313 0.24551 -3.45819
ILE_3142 -6.79393 0.97372 0.55507 -0.4721 0.31165 0.10574 0.76523 -1.37942 -0.00054 -0.00119 -0.76744 -0.15355 0 0 0 0 0 0.06417 -0.04135 0.06615 0.3298 0 -0.74155 0 0.73287 -0.07345 0.54937 -5.97077
LEU_3143 -7.07807 0.82288 2.96469 -0.49123 0.25472 0.11257 2.23642 -2.17309 -0.01367 -0.0459 -2.45873 -0.00243 0 0 0 0 0 0.04936 0.44545 0.06591 0.98901 0 -0.14373 0 0.18072 0.48615 1.25757 -2.54139
PRO_3144 -5.72983 0.81184 2.27557 -0.12588 0.0013 0.09212 1.25991 -1.31019 -0 -0 -1.12894 0.23252 0 0 -0.70259 0 0 0.0187 -0.04003 0.02852 0.19516 0 -1.04671 0 -2.4119 0.27889 0.98963 -6.31189
VAL_3145 -7.78188 0.78502 1.42482 -0.30557 0.22555 0.07352 1.75505 -2.22107 -0.01536 -0.11076 -1.4115 -0.65554 0 0 0 0 0 0.00649 -0.03385 0.00267 0.41713 0 -0.33232 0 1.9342 -0.0944 0.35974 -5.97805
SER_3146 -4.68939 0.20239 3.75993 -0.02993 0 0.07011 2.1312 -1.90158 -0.01536 -0.11076 -1.75742 -0.1475 0 0 -0.59841 0 0 0.05772 0.01749 2e-05 0.21658 0 -0.39359 0.62175 -0.77834 0.23892 0.4986 -2.60755
MET_3147 -8.30798 0.43941 3.74375 -0.29979 0.05743 0.02653 1.71193 -2.07787 -0 -0 -1.05288 0.03042 0 0 -0.86577 0 0 0.01814 0.13839 0.33617 1.30357 0 0.04579 0 0.60916 -0.12048 0.6484 -3.61566
THR_3148 -3.70922 0.26568 2.04367 -0.16556 0.07465 0.06035 0.54857 -1.28944 -0.01095 -0.13739 -0.26462 -0.13045 0 0 0 0 0 0.026 -0.07912 0.00062 0.05078 0 0.04218 2.34927 -1.0874 -0.23474 0.44264 -1.20449
LYS_3149 -7.24374 0.81 6.79024 -0.56499 0.21077 0.32322 3.7531 -3.01825 -0.00383 -0.00738 -5.42963 0.12986 0 0 -0.7906 -0.7536 0 0.07364 -0.08444 0.22483 2.48965 0 0.17928 0 -1.5107 -0.1799 0.58899 -4.01347
THR_3150 -4.85969 0.33729 2.01464 -0.11009 0.06109 0.08433 1.13377 -1.54747 -0.03076 -0.29169 -0.8873 -0.65036 0 0 0 -0.64057 0 0.02652 0.07943 0.0661 0.10239 0 -0.45886 2.31108 -1.0874 -0.2139 0.68603 -3.87542
SER_3151 -4.308 0.29756 4.02094 -0.02798 0 0.06603 2.34592 -1.94032 -0.00629 -0.02647 -2.58013 -0.25403 0 0 0 -0.39917 0 0.12023 0.22164 0.01235 0.21907 0 -0.39173 0.60869 -0.77834 -0.328 0.32317 -2.80485
VAL_3152 -5.16022 0.77916 0.50758 -0.27232 0.19389 0.06127 1.07083 -1.38867 -0.03541 -0.28661 -0.39918 -0.31315 0 0 0 0 0 0.0373 0.06849 0.00276 0.26 0 -0.73055 0 1.9342 -0.27658 0.43038 -3.51683
ASP_3153 -6.46112 0.38502 8.33448 -0.24201 0.07001 0.80841 4.18852 -3.52862 -0.02874 -0.19372 -6.89124 -0.90727 0 0 -1.45332 0 0 0.01588 -0.03209 0.06329 0 2.0664 -0.84839 0 -2.3716 -0.30547 0.79043 -6.54114
CYS:disulfide_3154 -6.10525 0.39535 3.22264 -0.06201 0 0.05319 2.16709 -2.13825 -0.01561 -0.1106 -1.59344 -0.37955 0 0 0 0 -0.39078 0.10519 -0.0087 0.0403 0.77839 0 0.2414 0 3.6196 0.25503 0.67788 0.75187
THR_3155 -5.11459 0.40474 4.5002 -0.20459 0.13536 0.0759 2.27798 -2.4674 -0 -0 -1.44018 -0.23911 0 0 0 0 0 0.09662 -0.01775 0.00081 0.08902 0 -0.02417 2.27616 -1.0874 0.4491 0.31989 0.0306
MET_3156 -9.40613 0.96344 6.52995 -0.31943 0.02097 0.14964 2.27815 -3.45841 -0 -0 -1.58812 -0.39722 0 0 -0.5886 0 0 0.02338 0.05573 0.15243 3.08598 0 -0.01296 0 0.60916 0.02855 0.54697 -1.32651
TYR_3157 -10.7922 0.93704 4.27827 -0.93381 0.05113 0.36277 2.82531 -3.10519 -0.00738 -0.09774 -2.40223 -0.2778 0 0 -0.69605 0 0 0.00314 0.05058 0.00144 0 1.79192 -0.2963 0 1.2797 -0.01465 0.48027 -6.56174
ILE_3158 -9.3127 1.08887 2.03842 -0.50671 0.49977 0.09833 1.83986 -2.19932 -0.00121 -0.01047 -1.40425 0.0643 0 0 0 0 0 0.03099 0.03634 0.09697 0.54886 0 -0.49631 0 0.73287 0.13224 0.55179 -6.17135
CYS:disulfide_3159 -7.21807 1.04974 3.96994 -0.05117 0.01729 0.02388 2.30129 -2.48415 -0.01315 -0.07223 -1.80402 -0.36523 0 0 0 0 -0.61414 1.56761 0.10925 0.0644 0.2426 0 -0.19834 0 3.6196 1.2785 0.76871 2.19231
GLY_3160 -1.86459 0.21252 2.24189 -0.00011 0 0 0.9214 -1.12206 -0.00031 -0.0078 -0.3452 -0.379 0 0 0 0 0 0.78164 0.00448 0 0 0 0.7414 0 0.83697 2.43632 0.80998 5.26751
ASP_3161 -2.59914 0.26893 4.50852 -0.24522 0.01277 0.81778 2.63652 -1.80019 -0.00138 -0.01428 -5.48432 0.14639 0 0 0 -1.81352 0 2.04095 0.01909 0.00731 0 3.03726 0.45713 0 -2.3716 1.99622 0.96112 2.58035
SER_3162 -4.61166 0.34182 5.10081 -0.03557 2e-05 0.06541 2.6163 -2.35433 -0 -0 -2.0152 -0.74028 0 0 -0.5967 0 0 0.12259 -0.0679 0.12601 0.39157 0 0.31308 0.80754 -0.77834 0.87783 0.57072 0.13371
THR_3163 -3.75888 0.11853 4.49942 -0.20986 0.17633 0.0772 1.74016 -2.15428 -0.00109 -0.00747 -1.04759 -0.22816 0 0 0 0 0 0.03924 -0.02924 0.01711 0.0962 0 -0.0197 2.33696 -1.0874 0.23057 0.17489 0.96294
GLU_3164 -4.88205 0.16205 4.95282 -0.46117 0.29803 1.46819 1.59117 -2.39132 -0.02967 -0.15027 -1.47546 -3.05463 0 0 0 0 0 0.02696 0.01878 0.01657 0 3.98174 -0.19848 0 -2.7348 -0.12612 0.13844 -2.8492
CYS:disulfide_3165 -8.04251 0.94216 4.49168 -0.06376 0.00043 0.06181 2.36829 -2.73888 -0.02967 -0.15027 -1.56731 -0.37616 0 0 -0.5967 0 -0.61414 0.0242 -0.02682 0.01714 0.87545 0 0.26927 0 3.6196 0.05518 0.29682 -1.18419
SER_3166 -5.52268 0.3207 5.81191 -0.02792 0 0.06434 2.73294 -2.82936 -0.00868 -0.16013 -1.62848 -0.58561 0 0 0 0 0 0.0277 -0.01523 0.00123 0.77333 0 0.33002 0.6003 -0.77834 0.33322 0.23126 -0.32948
ASN_3167 -5.56041 0.25451 5.67718 -0.17534 0.02511 0.26313 2.78295 -2.89954 -0.00868 -0.16013 -1.80911 -0.31245 0 0 0 -0.63834 0 0.01014 0.21067 0.05157 0 1.57167 0.46916 0 -0.93687 0.12958 0.22373 -0.83146
LEU_3168 -8.04786 1.14214 5.54101 -0.47317 0.1827 0.10648 3.37483 -3.23456 -0 -0 -2.52719 0.22875 0 0 0 0 0 0.06854 -0.03925 0.08225 0.43717 0 -0.25762 0 0.18072 -0.04158 0.48271 -2.79394
LEU_3169 -8.94972 0.89779 3.31156 -0.70413 0.26586 0.3056 3.04199 -2.78077 -0 -0 -2.92552 0.04495 0 0 0 0 0 0.04554 -0.05933 0.01321 1.15853 0 -0.21852 0 0.18072 -0.22548 0.59989 -5.99782
LEU_3170 -4.67442 0.5304 4.15534 -0.47939 0.17178 0.12 2.31998 -2.2343 -0 -0 -2.11343 0.22028 0 0 0 0 0 0.02938 -0.13828 0.01862 0.3186 0 -0.1052 0 0.18072 -0.17231 0.48051 -1.37175
GLN_3171 -8.23895 1.51149 7.93696 -0.44912 0.08521 0.35792 4.79571 -3.86007 -0.01181 -0.10821 -5.43867 -0.3651 0 0 -0.19056 -0.38468 0 0.01338 -0.02668 0.51934 0 3.40829 -0.0865 0 -0.18838 -0.24531 0.86525 -0.10049
TYR_3172 -9.11727 1.13702 3.96271 -0.56708 0.04793 0.30674 3.18738 -2.86902 -0.01067 -0.07672 -3.1594 -0.2327 0 0 0 0 0 0.03421 0.82652 0.00242 0 2.0235 -0.27375 0.0005 1.2797 -0.33544 1.23254 -2.60089
GLY_3173 -2.5374 0.27331 3.69041 -4e-05 0 0 2.17833 -1.73873 -0 -0 -2.10382 -0.36774 0 0 0 0 0 0.22594 -0.12801 0 0 0 0.31474 0 0.83697 0.6744 1.09089 2.40925
SER_3174 -3.2511 0.19922 4.13425 -0.02879 4e-05 0.04644 1.80407 -1.8425 -0.03167 -0.29008 -1.15737 -0.94982 0 0 0 0 0 0.0447 -0.07737 0.00199 0.16897 0 -0.1659 0.60016 -0.77834 0.46984 0.58306 -0.52022
PHE_3175 -8.88974 1.8567 3.56648 -1.03899 0.12751 0.37356 2.89436 -2.62979 -0 -0 -2.30562 0.0228 0 0 0 0 0 0.01327 0.02056 0.03312 0 1.7709 -0.39174 0 1.0402 -0.30381 0.30182 -3.53841
CYS:disulfide_3176 -5.9902 0.35149 4.33866 -0.03678 0 0.01443 1.97031 -2.42769 -0 -0 -1.45761 -0.3884 0 0 0 0 -0.39078 0.03774 -0.00012 0.00101 0.28822 0 0.27925 0 3.6196 0.09577 0.42892 0.73382
THR_3177 -4.59296 0.24536 5.35926 -0.20255 0.11422 0.074 2.42277 -2.59198 -0.01549 -0.05405 -1.97275 -0.18985 0 0 0 0 0 0.01767 0.08608 0.00471 0.08554 0 -0.00584 2.29559 -1.0874 0.07506 0.36104 0.42843
GLN_3178 -6.44631 0.45239 6.76233 -0.65916 0.07586 0.66785 3.63027 -3.25252 -0.00802 -0.09157 -3.53381 -0.27608 0 0 0 -1.75149 0 0.06438 0.01205 0.27774 0 2.98227 -0.20441 0 -0.18838 -0.14963 0.51623 -1.12002
LEU_3179 -9.01327 1.15023 3.41288 -0.47652 0.10096 0.10001 2.74171 -2.87856 -0 -0 -2.40321 0.19738 0 0 0 0 0 0.04813 -0.04214 0.03882 0.43045 0 -0.25619 0 0.18072 -0.30266 1.18284 -5.78842
ASN_3180 -5.16543 0.21978 6.23297 -0.18152 0.03477 0.26661 3.03066 -2.98899 -0.03787 -0.32498 -3.25966 -0.31863 0 0 0 0 0 0.01432 0.00387 0.00129 0 1.44399 0.48193 0 -0.93687 -0.05135 0.97648 -0.55863
ARG_3181 -5.75393 0.17192 7.14304 -0.90802 0.13307 0.57058 3.27729 -3.25794 -0.02651 -0.16755 -3.87752 0.10918 0 0 0 -0.90659 0 0.00639 -0.01142 0.18167 2.45497 0 -0.01427 0 -1.2888 -0.01057 0.24405 -1.93095
ALA_3182 -4.82148 0.36589 3.49392 -0.02146 0 0 2.3403 -2.34376 -0 -0 -2.18981 -0.33405 0 0 0 0 0 0.00294 0.0097 0 0 0 -0.11827 0 1.8394 -0.1719 0.25234 -1.69623
LEU_3183 -7.76952 0.44865 4.14703 -0.47511 0.24996 0.1202 2.68581 -2.90576 -0.00987 -0.04911 -2.45298 0.1893 0 0 0 0 0 0.00396 0.09916 0.06035 0.32934 0 -0.30213 0 0.18072 -0.24025 0.37043 -5.31981
THR_3184 -4.62332 0.31856 5.23673 -0.20389 0.12911 0.0747 3.10933 -2.70111 -0 -0 -3.421 -0.15631 0 0 0 0 0 0.00745 0.04203 0.00052 0.08549 0 -0.00527 2.28762 -1.0874 -0.12581 0.38764 -0.64492
GLY_3185 -3.77179 0.2472 4.80264 -5e-05 0 0 2.28676 -2.36309 -0 -0 -2.03362 -0.4182 0 0 0 0 0 0.00827 -0.08389 0 0 0 0.34472 0 0.83697 0.53271 0.214 0.60263
ILE_3186 -8.07638 0.84818 4.89245 -0.49527 0.3945 0.09884 3.03752 -3.14866 -0.02094 -0.15148 -2.1337 0.04372 0 0 0 0 0 0.00157 -0.03449 0.00305 0.52055 0 -0.40632 0 0.73287 0.54596 0.29977 -3.04824
ALA_3187 -5.31014 0.59413 4.41665 -0.02141 0 0 2.45485 -2.6064 -0 -0 -1.60141 -0.33602 0 0 0 0 0 0.00804 0.02154 0 0 0 -0.26285 0 1.8394 -0.1204 0.40653 -0.5175
VAL_3188 -4.96725 0.37658 4.90015 -0.30814 0.21363 0.06957 2.78813 -2.54226 -0 -0 -2.86133 -0.09696 0 0 0 0 0 0.00412 -0.07031 0.00766 0.07327 0 -0.33002 0 1.9342 -0.20389 0.26171 -0.75114
GLU_3189 -6.95359 0.47219 8.77671 -0.24075 0.05883 0.37107 3.63612 -3.83472 -0.02589 -0.20426 -3.99859 -0.67765 0 0 0 -0.46759 0 0.0048 -0.07502 0.02899 0 3.08743 -0.33412 0 -2.7348 -0.38968 0.28973 -3.21081
GLN_3190 -8.90069 0.6023 8.18948 -0.73694 0.12873 0.91935 4.28663 -3.89387 -0.00155 -0.0241 -4.56355 -0.30071 0 0 -0.86577 0 0 0.01052 -0.03356 0.83643 0 2.97307 -0.26084 0 -0.18838 -0.56805 0.51999 -1.87152
ASP_3191 -5.96704 0.39406 9.15874 -0.1101 0.00711 0.34003 4.50691 -3.84402 -0.02669 -0.15291 -8.00344 -0.37976 0 0 -0.82215 -0.7536 0 0.00867 0.19333 0.0718 0 2.30751 -0.24491 0 -2.3716 -0.36555 0.52815 -5.52546
LYS_3192 -5.32577 0.23225 5.63188 -0.29689 0.02318 0.12625 2.5252 -2.67062 -0.01211 -0.12681 -1.95805 -0.05365 0 0 0 0 0 0.00901 -0.03687 0.06698 1.72154 0 -0.0289 0 -1.5107 -0.39651 0.35562 -1.72495
ASN_3193 -7.75174 0.34844 6.89592 -0.16722 0.00822 0.23741 3.21141 -3.67651 -0 -0 -2.82489 -0.32241 0 0 0 0 0 0.0029 -0.01836 0.01433 0 1.46597 0.6006 0 -0.93687 -0.09447 0.34708 -2.6602
THR_3194 -6.21817 0.54152 4.9456 -0.20417 0.14586 0.07471 2.71952 -2.74361 -0.00281 -0.01072 -2.86139 -0.12927 0 0 0 0 0 0.01264 -0.01749 0.07479 0.11328 0 -0.00698 2.23341 -1.0874 0.17914 0.38975 -1.85179
GLN_3195 -5.92241 0.28378 5.56581 -0.27575 0.06785 0.22526 2.76749 -2.9387 -0.012 -0.12435 -2.06389 -0.48346 0 0 0 0 0 0.02427 -0.02434 0.13023 0 2.70944 -0.05749 0 -0.18838 -0.08138 0.3989 0.00089
GLU_3196 -3.80785 0.15041 3.96472 -0.61284 0.1138 1.11933 1.77698 -2.00246 -0.0001 -0.00245 -2.05728 -0.65241 0 0 -0.77331 0 0 0.0073 0.00771 0.01232 0 3.56887 -0.29868 0 -2.7348 -0.41041 0.32766 -2.30349
VAL_3197 -8.88416 0.92397 1.50423 -0.32095 0.26795 0.0747 2.13379 -2.54985 -0 -0 -0.42021 -0.31599 0 0 0 0 0 0.01661 0.1386 0.00514 0.19668 0 -0.39611 0 1.9342 -0.30941 0.47547 -5.52534
PHE_3198 -9.07327 0.67177 1.48161 -0.59474 0.03141 0.32208 1.91952 -2.14774 -0.0231 -0.15099 -2.28654 0.16087 0 0 0 0 0 0.01841 -0.04373 0.00294 0 2.20424 0.01344 0 1.0402 0.21487 0.83394 -5.40482
ALA_3199 -3.22402 0.12338 1.79325 -0.03008 0.00794 0 1.32063 -1.38738 -0.00281 -0.01072 -0.5666 -0.50392 0 0 0 0 0 0.02275 0.05529 0 0 0 -0.08399 0 1.8394 0.42475 0.54942 0.3273
GLN_3200 -6.41235 0.30628 5.84238 -0.28813 0.03867 0.23476 3.11986 -2.8028 -0.02867 -0.09989 -3.55836 -0.64892 0 0 -1.22371 0 0 0.01581 -0.03621 0.40276 0 2.83153 -0.14952 0 -0.18838 -0.00695 0.34723 -2.3046
VAL_3201 -4.71212 0.86954 1.27802 -0.26164 0.13371 0.05194 1.24352 -1.46895 -0.0231 -0.15099 0.33277 -0.37824 0 0 0 0 0 0.00068 -0.02465 2e-05 0.30746 0 -0.75309 0 1.9342 -0.40613 0.55322 -1.47381
LYS_3202 -2.78094 0.2446 2.50721 -0.32514 0.04614 0.18053 1.05582 -1.33597 -0 -0 -1.33266 -0.18032 0 0 0 0 0 0.15546 -0.02152 0.0008 1.75045 0 -0.07197 0 -1.5107 -0.4589 0.377 -1.70009
GLN_3203 -6.00628 0.57192 3.51911 -0.71152 0.15457 1.12408 1.52677 -2.15065 -0 -0 -0.94256 -0.83932 0 0 0 0 0 0.08385 0.03131 0.04529 0 3.80111 0.26283 0 -0.18838 -0.2481 0.26423 0.29828
ILE_3204 -6.98071 0.75491 3.05321 -0.63506 0.46731 0.13659 2.40153 -2.41487 -0 -0 -2.17309 0.01458 0 0 0 0 0 0.03398 -0.01217 0.10908 0.89628 0 -0.3874 0 0.73287 -0.0515 0.64941 -3.40504
TYR_3205 -8.90925 0.93886 2.78356 -0.59376 0.0218 0.27958 1.80768 -2.5991 -0.01143 -0.14966 -1.13327 -0.11381 0 0 0 0 0 0.02467 0.02833 0 0 2.31886 -0.04469 0.00359 1.2797 -0.24172 0.65939 -3.65069
LYS_3206 -3.29758 0.08431 3.40498 -0.28605 0.03021 0.12342 1.09997 -1.52652 -0.00272 -0.0554 -2.32637 0.03278 0 0 0 0 0 0.00701 -0.00216 0.08696 1.9341 0 -0.06565 0 -1.5107 -0.30641 0.36497 -2.21087
THR_3207 -3.07421 0.35796 1.08284 -0.12923 0.06026 0.08907 0.24471 -0.81657 -0 -0 0.01218 -0.7143 0 0 0 0 0 0.02883 -0.0046 0.04532 0.18197 0 0.04434 2.35496 -1.0874 -0.38185 0.95792 -0.74782
PRO_3208 -4.7679 0.89141 3.51076 -0.19081 0.00184 0.13494 1.63066 -1.31248 -0 -0 -1.14224 0.07977 0 0 -0.7315 0 0 0.02252 0.14502 0.00095 0.34405 0 -0.82382 0 -2.4119 -0.42168 1.39486 -3.64556
PRO_3209 -2.16919 0.29735 1.45765 -0.09247 0.00035 0.05805 0.25322 -0.5546 -0.0014 -0.00378 0.33749 0.71677 0 0 0 0 0 0.01168 0.02703 0.01426 0.35123 0 -0.01848 0 -2.4119 -0.18713 0.73755 -1.17632
ILE_3210 -5.19691 0.46853 2.95028 -0.495 0.37074 0.12013 1.86655 -1.63793 -0 -0 0.63158 -0.08034 0 0 0 0 0 0.09049 -0.02944 0.06851 0.36583 0 -0.64468 0 0.73287 -0.24577 0.36469 -0.29987
LYS_3211 -4.23145 0.25091 3.97424 -0.61132 0.14869 0.56299 1.62398 -1.90068 -0.0213 -0.16605 -2.79444 0.0794 0 0 -0.7315 0 0 0.05431 0.0092 0.0736 2.01369 0 0.12167 0 -1.5107 -0.2248 0.35693 -2.92263
ASP_3212 -3.54719 0.22394 3.23876 -0.1273 0.02421 0.38366 1.64966 -1.67574 -0 -0 -2.11958 -0.64989 0 0 0 0 0 0.04021 -0.00124 0.00535 0 3.77174 -0.59928 0 -2.3716 0.11015 0.29455 -1.34963
PHE_3213 -9.38254 0.78539 2.48045 -0.63184 0.06789 0.37621 2.36726 -2.26241 -0 -0 -2.54326 -0.10531 0 0 0 0 0 0.03275 0.10539 0.18445 0 2.56035 -0.07443 0 1.0402 0.29395 0.37454 -4.33096
GLY_3214 -1.91983 0.20006 2.04574 -0.00024 0 0 0.76319 -1.02274 -0.01613 -0.12205 -0.11448 -0.31697 0 0 0 0 0 0.92813 -0.22306 0 0 0 -1.35273 0 0.83697 0.13998 0.46619 0.29203
GLY_3215 -1.99497 0.28908 1.72114 -7e-05 0 0 0.83226 -1.07046 -0.01847 -0.10234 -0.16186 -0.36572 0 0 -0.76296 0 0 0.24855 -0.04964 0 0 0 0.53622 0 0.83697 0.13229 0.36807 0.43808
PHE_3216 -9.90323 2.05366 0.32732 -0.53089 0.24949 0.20728 1.53365 -1.85139 -0.02117 -0.16568 -1.13869 -0.0871 0 0 0 0 0 0.04003 -0.03965 0.15155 0 3.87473 -0.18184 0 1.0402 0.03071 0.61301 -3.798
ASN_3217 -3.71422 0.17149 3.67035 -0.31527 0.10833 0.55707 2.07036 -1.82617 -0 -0 -1.78727 -0.77138 0 0 -1.91859 -0.8065 0 0.24241 -0.03496 0.01169 0 1.87854 -0.3539 0 -0.93687 -0.18709 0.61992 -3.32204
PHE_3218 -9.5284 1.83631 0.9411 -0.6567 0.05687 0.37357 1.93028 -1.92231 -0.00127 -0.00342 -2.02845 0.05637 0 0 0 0 0 0.0608 0.03466 0.00999 0 2.00739 -0.22852 0 1.0402 -0.27553 0.26724 -6.02984
SER_3219 -3.48544 0.17452 4.11258 -0.03709 0.00117 0.04957 2.36059 -1.86117 -0 -0 -1.138 -0.48353 0 0 -0.79604 -1.59313 0 0.01974 -0.09711 0.00298 0.16231 0 -0.24154 1.73647 -0.77834 -0.57968 0.40568 -2.06546
GLN_3220 -6.76073 0.51289 5.55207 -0.66665 0.10409 0.79173 2.37592 -2.53116 -0 -0 -2.04469 -0.61589 0 0 0 -1.84801 0 0.0226 -0.04589 0.15666 0 2.31323 -0.17548 0 -0.18838 -0.61365 0.50659 -3.15476
ILE_3221 -8.21333 0.75752 1.69885 -0.49691 0.395 0.10073 1.90877 -2.00382 -0 -0 -1.37829 -0.19377 0 0 -0.88183 0 0 0.01959 -0.01886 0.01905 0.74965 0 -0.47899 0 0.73287 -0.20388 0.4984 -6.98924
LEU_3222 -6.3739 0.58984 2.97225 -0.44246 0.21586 0.07303 1.58452 -1.98217 -0.0107 -0.11385 -0.82318 0.38101 0 0 0 0 0 0.03305 0.0293 0.00536 0.3216 0 -0.19915 0 0.18072 -0.20219 1.03199 -2.72905
PRO_3223 -4.3907 0.81462 1.9746 -0.1197 0.00657 0.08774 0.57436 -0.89388 -0 -0 -0.5767 0.25411 0 0 0 0 0 0.00866 -0.06782 0.01495 0.11205 0 -1.03598 0 -2.4119 -0.61503 1.0895 -5.17456
ASP_3224 -4.82362 0.51523 7.06888 -0.23686 0.08453 0.76588 3.4058 -2.70152 -0.04107 -0.24732 -4.30159 -1.14586 0 0 -0.67135 -0.62637 0 0.00593 -0.08273 0.00346 0 2.079 -0.70345 0 -2.3716 -0.56272 1.14599 -3.44135
PRO_3225 -1.86014 0.54263 1.78969 -0.0803 0 0.04844 0.96098 -0.73015 -0 -0 0.14966 0.59058 0 0 0 0 0 0.00486 -0.12321 0.00597 0.43685 0 -0.56253 0 -2.4119 -0.39177 1.20015 -0.43018
SER_3226 -2.27339 0.17194 3.16759 -0.04136 0.00148 0.05754 1.49839 -1.26743 -0 -0 -2.6128 -0.25534 0 0 -0.67135 -0.62637 0 0.00783 -0.03247 0.06001 0.36204 0 -0.26669 1.81228 -0.77834 -0.50191 0.52575 -1.66259
LYS_3227 -4.86095 0.87828 6.79104 -0.53615 0.20458 0.29974 2.78691 -2.56766 -0.02047 -0.12742 -3.28245 0.51499 0 0 0 0 0 0.02367 0.33759 0.06117 2.7503 0 -0.06471 0 -1.5107 -0.47311 0.95124 2.1559
PRO_3228 -1.40453 0.27647 1.11845 -0.07096 0 0.04396 0.18739 -0.39988 -0 -0 0.36986 0.60362 0 0 0 0 0 0.0482 -0.09606 0.0156 0.4709 0 -0.2905 0 -2.4119 -0.36606 1.03546 -0.87001
SER_3229 -4.25359 0.41395 4.7924 -0.03099 0 0.06895 2.27385 -1.98099 -0.00528 -0.08557 0.00717 -0.59896 0 0 0 0 0 0.267 -0.02601 0.09585 0.35927 0 -0.20949 0.64238 -0.77834 -0.25863 0.46012 1.1531
LYS_3230 -3.3401 0.16984 3.31418 -0.54805 0.22443 0.37373 1.21197 -1.43388 -0.01772 -0.12452 -1.79781 -0.12539 0 0 -1.07133 0 0 0.08205 -0.05693 0.03297 1.79674 0 0.19275 0 -1.5107 0.11516 0.35333 -2.15929
ARG_3231 -7.70924 0.42541 7.07556 -0.73978 0.12349 0.47198 2.78738 -2.86807 -0.03749 -0.32295 -3.9266 0.53765 0 0 0 -0.59518 0 0.03864 0.10393 0.15342 3.02653 0 -0.11441 0 -1.2888 -0.00321 0.38842 -2.4733
SER_3232 -7.31195 0.68308 8.35251 -0.03289 0 0.07553 4.05041 -3.59641 -0 -0 -4.18002 -0.51135 0 0 -1.73118 -0.63424 0 0.00775 0.2211 0.0677 0.25316 0 -0.34224 0.60751 -0.77834 -0.37205 1.11749 -4.05443
PRO_3233 -5.95518 0.52745 4.66961 -0.06274 0 0.03999 1.8349 -1.89835 -0 -0 -0.95575 0.60579 0 0 0 0 0 0.00755 0.17319 0.01509 0.12107 0 0.39361 0 -2.4119 -0.0144 1.19753 -1.71254
ILE_3234 -8.93593 0.77764 3.99646 -0.49866 0.30334 0.10228 2.91093 -2.78655 -0 -0 -2.19649 -0.00063 0 0 0 0 0 0.00727 -0.02308 0.04858 0.54461 0 -0.45785 0 0.73287 0.21645 0.65627 -4.6025
GLU_3235 -10.6318 1.03852 11.6703 -0.22155 0.04072 0.32465 6.01186 -4.93943 -0.04334 -0.35395 -6.6719 -0.53318 0 0 -2.90212 -0.4226 0 0.0047 0.1837 0.0911 0 3.50108 -0.25538 0 -2.7348 -0.29687 0.75956 -6.38077
ASP_3236 -6.35219 0.63432 9.36098 -0.10558 0.00936 0.32212 4.08708 -4.02431 -0 -0 -7.07479 -0.40281 0 0 0 -0.59518 0 0.01191 0.06658 0.13748 0 1.70239 0.19904 0 -2.3716 -0.38015 0.75398 -4.02137
LEU_3237 -7.08374 0.60478 5.13862 -0.46586 0.15444 0.11303 2.70863 -2.8707 -0 -0 -1.28972 0.19522 0 0 0 0 0 0.04037 -0.049 0.022 0.34876 0 -0.26981 0 0.18072 -0.2335 0.71101 -2.04475
LEU_3238 -9.42482 0.86086 3.11985 -0.45134 0.15333 0.0906 2.98081 -2.84316 -1e-05 -0.00022 -2.34 0.25571 0 0 0 0 0 0.03235 -0.01944 0.19485 0.49083 0 -0.24613 0 0.18072 -0.2554 0.78119 -6.43942
PHE_3239 -9.10725 1.09369 4.71006 -0.58954 0.02279 0.25999 1.98077 -2.78825 -0 -0 -2.35222 -0.02078 0 0 0 0 0 0.01829 0.00637 0.21854 0 2.6177 0.00305 0 1.0402 -0.1918 0.7107 -2.3677
ASN_3240 -3.63792 0.19451 4.18129 -0.19136 0.02835 0.30334 1.42062 -1.98991 -0 -0 -1.46521 -0.3892 0 0 0 0 0 0.04532 -0.0639 0.02724 0 1.84524 -0.24437 0 -0.93687 -0.4526 0.43273 -0.8927
LYS_3241 -4.95287 0.41892 5.42171 -0.49995 0.20526 0.33072 2.09752 -2.25485 -0.01017 -0.08664 -1.87574 -0.07295 0 0 0 0 0 0.03196 0.21673 0.13795 1.74114 0 -0.21363 0 -1.5107 -0.26904 0.47387 -0.67076
VAL_3242 -5.9486 0.48529 1.7361 -0.27156 0.12878 0.05403 0.95556 -1.6553 -0.00202 -0.0057 -0.31124 0.04214 0 0 0 0 0 0.02021 -0.05066 0.00455 0.06014 0 -0.43527 0 1.9342 -0.19815 0.59669 -2.8608
THR_3243 -3.06647 0.19357 2.63146 -0.17869 0.09941 0.06599 1.57606 -1.46669 -0 -2e-05 -1.77511 -0.29875 0 0 -2.14221 0 0 0.00402 -0.04917 0.00431 0.10097 0 0.01535 2.33777 -1.0874 -0.23918 0.31558 -2.9592
LEU_3244 -3.67546 0.29853 0.91744 -0.48227 0.2877 0.09671 0.2341 -1.01639 -0.002 -0.00548 0.34292 0.20188 0 0 0 0 0 0.01448 0.09197 0.15125 0.52734 0 -0.37576 0 0.18072 -0.1049 0.27497 -2.04224
ALA_3245 -1.7043 0.15524 0.91396 -0.02507 0.0005 0 0.1649 -0.72359 -0 -0 0.17787 -0.3391 0 0 0 0 0 0.22854 0.19195 0 0 0 -0.23878 0 1.8394 -0.54708 0.91982 1.01426
ASP_3246 -3.38357 0.26438 4.78251 -0.20576 0.14847 0.69351 1.93223 -2.14332 -0 -0 -1.59954 -3.66211 0 0 -0.63799 0 0 0.56844 0.23891 0.51624 0 2.22423 0.02106 0 -2.3716 -0.09218 2.24127 -0.46483
ALA_3247 -1.06356 0.1216 2.01432 -0.02822 0.01819 0 0.63335 -0.89946 -0 -0 -0.04744 -0.55779 0 0 0 0 0 0.75449 -0.00947 0 0 0 0.21331 0 1.8394 0.6864 1.81739 5.49252
GLY_3248 -1.99374 0.09328 2.75891 -0.00038 0 0 0.70544 -1.34513 -0 -0 -0.0511 -0.1836 0 0 0 0 0 0.79726 0.21647 0 0 0 -1.5268 0 0.83697 0.56487 0.38964 1.26208
PHE_3249 -5.59987 0.65325 2.53478 -0.70345 0.08435 0.41983 0.99059 -1.53529 -0.02366 -0.14811 -0.68263 0.09357 0 0 -0.65907 0 0 0.31234 -0.06135 0.05568 0 1.97272 -0.22899 0 1.0402 -0.04629 0.48289 -1.04848
ILE_3250 -6.88523 1.05122 3.10971 -0.47361 0.38147 0.10947 1.35125 -2.45542 -0.01023 -0.07003 -0.54717 -0.13743 0 0 0 0 0 0.75276 0.01431 0.26238 0.25185 0 -0.49382 0 0.73287 -0.2716 0.83306 -2.49416
LYS_3251 -5.13675 0.19162 6.48315 -0.56508 0.10388 0.55263 2.52194 -2.80551 -0.0004 -0.0036 -3.39197 -0.07136 0 0 -0.63799 0 0 0.11329 0.1626 0.05706 2.20814 0 0.15232 0 -1.5107 -0.07688 0.94212 -0.7115
GLN_3252 -7.69363 0.63639 7.8954 -0.63587 0.05714 0.80172 4.48278 -3.75594 -0.01118 -0.09323 -4.27009 -0.19687 0 0 -1.94997 -0.92725 0 0.01162 0.00632 0.57849 0 2.24777 -0.09718 0 -0.18838 -0.15193 1.07552 -2.17837
TYR_3253 -8.60316 0.8108 4.24459 -0.91882 0.0479 0.37978 2.97202 -2.76593 -1e-05 -0.00021 -2.49701 -0.30117 0 0 -0.53149 0 0 0.01759 -0.01497 0.01721 0 1.89574 -0.3189 6e-05 1.2797 -0.12266 0.78212 -3.62683
GLY_3254 -3.00206 0.2712 3.09372 -4e-05 0 0 0.88951 -1.61598 -0 -0 -0.33855 -0.40646 0 0 0 0 0 0.01109 -0.11912 0 0 0 0.45902 0 0.83697 0.04473 0.31387 0.4379
ASP_3255 -4.79919 0.35198 6.93186 -0.1003 0.00232 0.2968 3.39176 -3.01519 -0.01118 -0.09323 -4.44756 -0.30398 0 0 -0.78264 0 0 0.21906 0.14153 0.00402 0 2.21751 -0.13536 0 -2.3716 -0.07249 0.42933 -2.14655
CYS:disulfide_3256 -6.70882 1.21632 4.50071 -0.03685 0 0.01468 2.67659 -2.62944 -0 -0 -1.27292 -0.33044 0 0 0 0 -0.73251 0.35227 -0.01361 0.02505 0.33307 0 0.3993 0 3.6196 0.057 0.62035 2.09036
LEU_3257 -6.17157 0.60818 2.8064 -0.64004 0.2354 0.21005 1.83075 -2.06001 -0 -0 -0.79016 0.07769 0 0 0 0 0 0.72608 0.19707 0.08452 0.9854 0 -0.24902 0 0.18072 0.05288 0.4933 -1.42236
GLY_3258 -2.17568 0.1512 3.01219 -5e-05 0 0 1.0212 -1.4971 -0 -0 -0.52848 -0.35753 0 0 0 0 0 0.11464 0.24311 0 0 0 0.39713 0 0.83697 0.68947 0.40376 2.31083
ASP_3259 -3.42228 0.67544 4.36294 -0.12885 0.05015 0.41026 2.54732 -2.2248 -0 -0 -2.40235 -0.23178 0 0 0 0 0 0.31418 0.03157 0.00676 0 2.49963 -0.36953 0 -2.3716 0.39826 1.08778 1.2331
ILE_3260 -5.66414 1.26386 3.37008 -0.52021 0.1929 0.13343 2.55068 -2.27764 -0 -0 -2.10926 0.17531 0 0 0 0 0 4.09877 0.05029 0.17212 0.4035 0 0.56274 0 0.73287 -0.33484 1.92443 4.72488
ALA_3261 -2.40521 0.52595 2.13757 -0.02426 3e-05 0 1.15127 -1.29514 -0 -0 -0.10028 -0.43589 0 0 0 0 0 0.40215 -0.09467 0 0 0 -0.17182 0 1.8394 -0.23578 1.14603 2.43934
ALA_3262 -2.41377 0.89128 2.3366 -0.02871 0.01115 0 1.47457 -1.39362 -0 -0 -0.90738 -0.40731 0 0 0 0 0 0.29436 -0.07915 0 0 0 0.07542 0 1.8394 -0.62107 0.61436 1.68612
ARG_3263 -4.80388 0.43953 3.96465 -0.86955 0.48475 0.87554 1.88689 -1.97373 -0.03348 -0.13949 -0.64465 -0.57126 0 0 0 0 0 1.32952 -0.01537 0.21203 2.69658 0 -0.19994 0 -1.2888 -0.21026 0.76943 1.90852
ASP_3264 -4.68306 0.31514 6.17059 -0.23149 0.13253 0.73482 3.19369 -2.72676 -0.00305 -0.03316 -4.14716 -1.33323 0 0 -0.90813 0 0 0.10898 -0.04994 0.05078 0 2.44476 -0.75123 0 -2.3716 -0.02719 0.45051 -3.66421
LEU_3265 -5.53721 0.40806 3.76734 -0.50679 0.27902 0.13727 1.88537 -2.35778 -0.01228 -0.11427 -0.58089 0.19129 0 0 0 0 0 0.04085 -0.01272 0.01864 0.26342 0 -0.16994 0 0.18072 -0.28981 0.37695 -2.03276
ILE_3266 -6.14107 0.48597 5.12915 -0.63302 0.35922 0.13355 2.5825 -2.66189 -0.01111 -0.12195 -2.70417 0.20244 0 0 -0.42237 0 0 0.09044 0.10804 0.00301 0.63905 0 -0.47932 0 0.73287 -0.16387 0.66989 -2.20264
CYS:disulfide_3267 -6.92823 0.4556 5.30487 -0.03792 0 0.01619 2.28054 -2.77529 -0 -0 -1.84857 -0.37125 0 0 -0.48575 0 -0.73251 0.04018 -0.03912 0.0192 0.29501 0 0.25863 0 3.6196 0.17357 0.82107 0.06581
ALA_3268 -5.04076 0.25757 3.9896 -0.02239 0 0 2.34167 -2.59715 -0.00305 -0.03316 -1.97521 -0.35963 0 0 -0.6464 0 0 0.03592 0.08087 0 0 0 -0.28146 0 1.8394 -0.05944 0.48961 -1.98402
GLN_3269 -9.17274 0.6653 7.74401 -0.25342 0.03595 0.21341 3.96541 -3.98571 -0.01111 -0.12195 -3.64361 -0.51174 0 0 0 -0.54723 0 0.01937 -0.03082 0.27542 0 2.95226 0.06954 0 -0.18838 -0.23608 0.62225 -2.13984
LYS_3270 -7.77811 0.67697 8.26683 -0.34248 0.04276 0.16597 3.94853 -3.67079 -0.01415 -0.07533 -4.60839 0.27251 0 0 0 -0.68234 0 0.03365 -0.0476 0.33718 2.48613 0 -0.02832 0 -1.5107 -0.2599 0.70021 -2.08737
PHE_3271 -9.63346 1.43879 2.63365 -0.61667 0.11575 0.27653 1.79139 -2.39074 -0.01438 -0.12084 -1.54792 -0.11134 0 0 0 0 0 0.03579 -0.03692 0.11843 0 2.51282 0.18445 0 1.0402 -0.30722 0.56257 -4.06911
ASN_3272 -6.41265 0.44646 4.84269 -0.20139 0.02314 0.31666 2.48546 -2.77526 -0.0422 -0.15841 -2.10991 -0.66779 0 0 -0.6464 0 0 0.02031 0.03417 0.10366 0 2.22156 -0.58646 0 -0.93687 -0.29665 0.52357 -3.81631
GLY_3273 -5.00547 0.37856 4.30709 -5e-05 0 0 2.4873 -2.36634 -0 -0 -2.28024 -0.38109 0 0 0 0 0 0.02032 -0.15662 0 0 0 -1.44756 0 0.83697 -0.7313 0.53113 -3.8073
LEU_3274 -7.99495 0.90927 2.42758 -0.51069 0.24007 0.13207 1.95895 -2.18763 -0.05613 -0.20466 -1.42972 0.06519 0 0 0 0 0 0.01332 -0.06818 0.49799 1.07092 0 -0.32363 0 0.18072 -0.47298 0.51702 -5.23549
THR_3275 -4.77311 0.31004 4.1929 -0.17521 0.11359 0.06258 2.58692 -2.21553 -0.0025 -0.00704 -2.3261 -0.24418 0 0 0 0 0 0.0418 0.12814 0.01325 0.19377 0 -0.19765 2.30608 -1.0874 0.06041 0.34148 -0.67779
VAL_3276 -4.38361 0.36309 0.6579 -0.27377 0.17031 0.05648 0.89193 -1.18371 -0.02719 -0.12216 -0.45673 -0.12944 0 0 0 0 0 0.05042 -0.00657 0.00733 0.1806 0 -0.60003 0 1.9342 -0.16418 0.32221 -2.71292
LEU_3277 -6.90435 0.68308 3.17358 -0.46359 0.25336 0.08355 1.51128 -1.86468 -0.0025 -0.00704 -1.23594 0.21585 0 0 0 0 0 0.04679 -0.00253 0.04527 0.45654 0 -0.37429 0 0.18072 -0.35955 0.96341 -3.60105
PRO_3278 -5.95625 1.03356 2.83006 -0.19493 0.00722 0.14379 1.33104 -1.2586 -0.00182 -0.03443 -1.91172 -0.00416 0 0 -0.7906 0 0 0.02236 0.08285 0.00352 0.47915 0 -0.86842 0 -2.4119 -0.3267 1.40938 -6.41661
PRO_3279 -4.23643 0.47662 3.24861 -0.2218 0.0314 0.16578 1.81372 -1.50312 -0 -0 -2.36819 -0.12112 0 0 0 0 0 0.01743 0.01693 0.0029 0.39159 0 -0.88817 0 -2.4119 -0.36662 1.04862 -4.90377
LEU_3280 -8.09986 0.92261 4.01878 -0.72695 0.38793 0.30812 1.78278 -2.52554 -0.00586 -0.01327 -3.17603 0.13605 0 0 -0.82215 0 0 0.0098 -0.03372 0.01823 0.89061 0 -0.24121 0 0.18072 -0.26888 0.65817 -6.59968
LEU_3281 -6.8279 0.6056 1.37027 -0.47777 0.27062 0.09686 0.35282 -1.33459 -0.02487 -0.11848 -0.05581 0.15014 0 0 0 0 0 0.01576 -0.04207 0.01949 0.83065 0 -0.37203 0 0.18072 -0.16286 0.36429 -5.15915
THR_3282 -5.89873 0.52305 5.40464 -0.12268 0.09258 0.08672 2.72547 -2.65649 -0.00203 -0.00589 -2.07284 -0.56362 0 0 -0.68449 0 0 0.01016 -0.01733 0.00827 0.03815 0 -0.45955 2.31744 -1.0874 -0.30907 0.27599 -2.39764
ASP_3283 -3.47294 0.19688 3.84388 -0.11353 0.01067 0.34743 1.4198 -1.78574 -0.00376 -0.07251 -1.47364 -0.40927 0 0 0 0 0 0.01847 -0.04656 0.0089 0 1.70513 0.04861 0 -2.3716 -0.42666 0.21242 -2.36403
GLU_3284 -5.62744 0.47565 7.52896 -0.49497 0.2055 1.05446 3.64383 -3.3081 -0.00091 -0.00364 -4.27238 -0.5419 0 0 -1.07133 0 0 0.01202 0.06619 0.13724 0 3.32049 -0.30651 0 -2.7348 -0.41223 0.19804 -2.13183
MET_3285 -10.5341 0.86611 5.41112 -0.33964 0.15563 0.02369 3.41955 -3.10094 -0 -0 -2.0494 -0.06444 0 0 -0.68449 0 0 0.00928 -0.01908 0.16762 1.1722 0 -0.01377 0 0.60916 -0.26386 0.31538 -4.91996
ILE_3286 -8.14909 0.82263 4.42655 -0.68235 0.61118 0.15562 2.87762 -2.85621 -0 -0 -3.24374 0.16889 0 0 0 0 0 0.0056 0.01966 0.04731 0.58928 0 -0.36128 0 0.73287 -0.1026 0.56447 -4.37357
ALA_3287 -5.50096 0.23445 4.96835 -0.02152 0 0 2.77207 -2.90954 -0 -0 -2.73644 -0.36762 0 0 0 0 0 0.00298 0.03966 0 0 0 -0.31877 0 1.8394 -0.29184 0.52603 -1.76375
GLN_3288 -6.97497 0.56037 5.74051 -0.28381 0.02468 0.23962 2.96103 -3.11567 -0 -0 -2.6089 -0.34632 0 0 0 0 0 0.00701 0.16076 0.03705 0 3.3421 -0.09904 0 -0.18838 -0.35636 0.32799 -0.57232
TYR_3289 -10.0311 0.53553 4.02084 -0.51699 0.02949 0.22042 2.91166 -3.30312 -0 -0 -2.25862 -0.31113 0 0 0 0 0 0.01547 -0.02675 0.01371 0 2.7234 0.06073 0.00237 1.2797 -0.20705 0.37743 -4.46402
THR_3290 -7.39523 0.52005 6.56937 -0.19655 0.06647 0.06996 3.53573 -3.43756 -0.0112 -0.08639 -3.81431 -0.05421 0 0 0 0 0 0.00952 0.01672 0.03342 0.093 0 -0.00809 2.2702 -1.0874 -0.06976 0.37357 -2.6027
SER_3291 -5.50751 0.41603 5.97114 -0.03044 0 0.06895 3.16664 -2.93485 -0 -0 -2.56374 -0.55877 0 0 0 0 0 0.0016 0.02326 0.00087 0.74303 0 0.33822 0.61278 -0.77834 0.10929 0.31098 -0.61085
ALA_3292 -6.58295 0.76184 4.11614 -0.02226 0 0 3.5831 -3.13937 -0 -0 -2.35257 -0.3453 0 0 0 0 0 0.00502 0.00226 0 0 0 -0.19203 0 1.8394 -0.05238 0.36078 -2.01833
LEU_3293 -7.9818 0.90256 4.38703 -0.52009 0.32847 0.12054 3.1703 -2.82591 -0 -0 -3.48114 0.26107 0 0 0 0 0 0.00697 0.01753 0.03669 0.36371 0 -0.27714 0 0.18072 -0.2792 0.43722 -5.15245
LEU_3294 -9.24027 1.24295 4.64555 -0.49766 0.24014 0.11211 3.50736 -3.25121 -0 -0 -2.26291 0.25136 0 0 0 0 0 0.00723 0.00265 0.04596 0.47238 0 -0.24956 0 0.18072 -0.24084 0.40113 -4.63293
ALA_3295 -6.08849 0.50612 4.24237 -0.02056 0 0 2.94726 -3.00104 -0 -0 -3.78357 -0.35415 0 0 0 0 0 0.00295 0.05984 0 0 0 -0.14189 0 1.8394 -0.21494 0.30033 -3.70637
GLY_3296 -5.12766 0.20734 5.26659 -5e-05 0 0 2.80387 -2.84467 -0 -0 -3.28938 -0.40808 0 0 0 0 0 0.01111 -0.05944 0 0 0 0.28352 0 0.83697 0.41784 0.21829 -1.68374
THR_3297 -6.50292 0.26406 6.16153 -0.20318 0.10902 0.07414 3.33428 -3.24532 -0.01221 -0.1345 -2.61047 -0.02417 0 0 0 0 0 0.03886 -0.02286 0.02288 0.07137 0 0.03129 2.34175 -1.0874 0.59575 0.23198 -0.56612
ILE_3298 -7.74609 1.25945 2.4805 -0.76451 0.75051 0.28374 2.24437 -2.33226 -0 -0 -1.75974 0.38256 0 0 -0.59255 0 0 0.01487 0.0992 0.00245 1.07032 0 -0.17579 0 0.73287 0.06114 0.6417 -3.34727
THR_3299 -6.81145 0.81721 5.42124 -0.21069 0.17661 0.07665 3.37531 -2.95094 -0.0239 -0.18056 -2.98435 0.00223 0 0 0 0 0 0.05949 0.00349 0.15189 0.29437 0 0.01231 2.26756 -1.0874 0.19379 0.96885 -0.42827
SER_3300 -6.54636 0.44774 6.43567 -0.04094 0.00975 0.06066 3.2318 -3.18478 -0.04441 -0.26144 -4.27992 -0.27093 0 0 0 0 0 0.03397 -0.04685 0.00274 0.42634 0 -0.06327 1.78438 -0.77834 0.35681 0.59932 -2.12806
GLY_3301 -4.30803 0.50408 4.39549 -0.00022 0 0 2.11595 -2.36315 -0.01336 -0.07675 -0.65522 -0.29105 0 0 0 0 0 0.14931 -0.24267 0 0 0 -1.35126 0 0.83697 0.09787 0.29027 -0.91178
TRP_3302 -10.8612 2.00463 5.38682 -0.93357 0.28223 0.63716 2.63478 -3.75011 -0.00673 -0.06709 -1.97846 -0.2418 0 0 0 0 0 0.16896 -0.06069 0.02951 0 3.24834 0.02366 0 1.6906 -0.14674 1.09391 -0.84576
THR_3303 -6.41205 0.44852 6.03051 -0.13063 0.06907 0.06319 3.63402 -3.13456 -0.0002 -0.00154 -1.21225 -0.3035 0 0 -0.90458 0 0 0.05339 0.10644 0.02365 0.13682 0 -0.01121 4.25225 -1.0874 -0.28515 1.12528 2.46007
PHE_3304 -9.12006 1.11659 3.17135 -0.94943 0.07486 0.38799 1.6121 -2.81884 -0.02122 -0.19258 0.02734 -0.43916 0 0 0 0 0 0.04456 0.06394 0.07403 0 2.84358 0.05997 0 1.0402 -0.30703 0.43149 -2.90032
GLY_3305 -2.95156 0.254 3.44234 -6e-05 0 0 1.84317 -1.803 -0 -0 -1.18862 -0.37383 0 0 0 0 0 0.04336 0.15503 0 0 0 0.94267 0 0.83697 0.633 0.41462 2.24809
ALA_3306 -4.09967 0.20346 2.01213 -0.03048 0.01677 0 1.35264 -1.69932 -0.013 -0.10923 0.09383 -0.51698 0 0 0 0 0 0.44864 0.02527 0 0 0 -0.08596 0 1.8394 0.93134 0.2732 0.64204
GLY_3307 -2.88384 0.32892 3.25868 -0.00034 0 0 1.3001 -1.66322 -0 -0 0.6585 -0.24278 0 0 0 0 0 0.09651 -0.01854 0 0 0 -1.52696 0 0.83697 0.38594 0.83753 1.36747
PRO_3308 -3.13096 0.22954 2.70952 -0.12881 0.00257 0.09315 0.81375 -1.10031 -0.013 -0.10923 0.34998 0.20648 0 0 0 0 0 0.03754 -0.08658 0.00652 0.16358 0 -0.98516 0 -2.4119 -0.22135 0.84812 -2.72655
ALA_3309 -3.816 0.2945 1.24993 -0.02728 0.00173 0 0.81149 -1.23781 -0.02337 -0.13481 -0.04453 -0.30042 0 0 0 0 0 0.01442 -0.02872 0 0 0 0.25278 0 1.8394 -0.52152 0.22721 -1.44297
LEU_3310 -7.47024 0.96269 4.07309 -0.5165 0.19857 0.13697 2.16668 -2.40323 -0.04223 -0.26539 -1.09789 0.0375 0 0 -0.90458 0 0 0.56877 0.02611 0.11909 1.06005 0 -0.30102 0 0.18072 -0.04024 0.56377 -2.9473
GLN_3311 -8.75546 1.35301 6.55119 -0.80342 0.21179 0.63311 3.25774 -3.60008 -0.01345 -0.10103 -3.41125 -0.25099 0 0 0 0 0 0.15675 0.13918 0.36582 0 2.67518 0.11494 0 -0.18838 -0.04793 0.74987 -0.9634
ILE_3312 -8.32704 1.14995 4.71384 -0.45946 0.30882 0.10099 2.66496 -2.7811 -0 -0 -1.45998 -0.06093 0 0 -0.62185 0 0 0.02693 -0.08054 0.01548 0.29885 0 -0.553 0 0.73287 0.03569 1.54523 -2.75029
PRO_3313 -8.58831 0.99479 5.37066 -0.12864 0.00446 0.09277 2.53201 -2.11088 -0.00169 -0.01906 -2.87974 0.21426 0 0 0 0 0 0.04426 -0.04913 0.00401 0.12125 0 -0.91467 0 -2.4119 -0.18305 1.5401 -6.36849
PHE_3314 -11.0674 1.79973 3.28983 -1.11374 0.12118 0.48102 2.72836 -2.60432 -0.01207 -0.06312 -1.73839 0.07898 0 0 0 0 0 0.03341 0.06191 0.00492 0 1.94757 -0.50795 0 1.0402 5.39869 1.94453 1.82333
PRO_3315 -6.20619 0.89901 2.92584 -0.08529 5e-05 0.0527 1.38056 -1.60998 -0.01356 -0.10193 -0.5194 0.66482 0 0 0 0 0 0.01339 -0.12467 0.02528 0.55105 0 -0.3871 0 -2.4119 5.48677 2.0482 2.58763
MET_3316 -8.75244 0.87872 4.86285 -0.3198 0.11185 0.03986 2.98553 -2.67581 -0 -0 -1.88044 -0.22228 0 0 0 0 0 0.03027 0.30951 0.03983 1.25453 0 0.01454 0 0.60916 -0.15551 0.70171 -2.16793
GLN_3317 -11.0411 1.11143 10.4572 -0.28253 0.02544 0.22376 4.98635 -5.11008 -0 -0 -4.78434 -0.47281 0 0 -1.2144 -0.51671 0 0.01199 0.01584 0.08085 0 3.15663 -0.0616 0 -0.18838 -0.01209 0.87665 -2.73788
MET_3318 -10.8619 1.64468 4.85752 -0.32947 0.04241 0.08811 2.88259 -3.1144 -0.00169 -0.01906 -2.09836 -0.06174 0 0 0 0 0 0.01893 0.00644 0.04416 1.75675 0 -0.00247 0 0.60916 -0.15503 0.92465 -3.76876
ALA_3319 -6.56849 0.80438 4.44383 -0.02159 0 0 2.95238 -3.05057 -0.00017 -0.0039 -2.02844 -0.36291 0 0 0 0 0 0.01779 0.18245 0 0 0 -0.27431 0 1.8394 -0.25029 0.5111 -1.80934
TYR_3320 -6.28583 0.47638 5.77044 -0.95438 0.06537 0.34988 2.43596 -2.91349 -0.00739 -0.09393 -1.89988 -0.30414 0 0 0 0 0 0.01671 -0.01185 0.08782 0 1.78484 -0.36322 0.00015 1.2797 -0.17942 0.25158 -0.49468
ARG_3321 -12.8916 1.89539 10.6609 -0.54856 0.19286 0.30537 4.77922 -4.92113 -0.0131 -0.0692 -3.84152 0.37428 0 0 0 -0.51671 0 0.01182 0.15948 0.46319 1.90824 0 -0.12097 0 -1.2888 -0.19089 0.60287 -3.04883
PHE_3322 -11.5254 1.24006 5.12899 -0.55602 0.0526 0.18085 4.04561 -3.75598 -0 -0 -4.24072 -0.02825 0 0 0 0 0 0.02542 0.001 1.04325 0 4.31072 -0.2895 0 1.0402 -0.26158 0.80133 -2.78741
ASN_3323 -5.57694 0.14524 6.3474 -0.16101 0.01074 0.23346 2.97895 -3.13537 -0 -0 -1.96515 -0.36129 0 0 -0.68886 0 0 0.02133 0.09799 0.00475 0 1.43 0.21919 0 -0.93687 -0.07293 0.57957 -0.82981
GLY_3324 -3.11595 0.27164 4.19778 -4e-05 0 0 2.14017 -2.02971 -0 -0 -2.88983 -0.4075 0 0 -0.68093 0 0 0.06618 0.23732 0 0 0 0.55937 0 0.83697 0.27123 0.47785 -0.06547
ILE_3325 -7.53529 0.60934 3.72859 -0.48561 0.38969 0.10029 1.8725 -2.59486 -0.01109 -0.03153 -1.11757 -0.05285 0 0 0 0 0 0.154 -0.04104 0.02824 0.65484 0 -0.38074 0 0.73287 0.25775 0.50561 -3.21687
GLY_3326 -2.93749 0.1185 3.20432 -7e-05 0 0 1.24423 -1.70356 -0 -0 -1.2338 -0.33185 0 0 -0.50852 0 0 0.09662 -0.05166 0 0 0 -1.54131 0 0.83697 0.57929 0.37 -1.85833
VAL_3327 -6.33691 0.58821 3.16724 -0.28324 0.17038 0.0631 1.88384 -2.23001 -0.00017 -0.0039 -1.04027 -0.45041 0 0 0 0 0 0.02787 -0.04994 0.00592 0.17953 0 -0.71261 0 1.9342 0.44848 0.40108 -2.23762
THR_3328 -5.80946 0.86909 4.07531 -0.16109 0.05003 0.05954 2.70908 -2.39402 -0.00539 -0.08561 -3.07601 0.26271 0 0 -1.0366 -0.35134 0 0.01287 -0.09463 0.13819 0.07313 0 0.05145 2.28474 -1.0874 -0.35931 0.76921 -3.10552
GLN_3329 -8.75822 0.99534 6.24047 -0.42688 0.09007 0.34489 3.90882 -3.25554 -0.00075 -0.02137 -3.07678 -0.22566 0 0 -0.68886 -0.64382 0 0.01721 -0.25132 0.01794 0 3.08311 0.03635 0 -0.18838 0.00851 0.69062 -2.10425
ASN_3330 -7.41423 0.8766 5.23797 -0.17769 0.0049 0.26519 2.48412 -2.90647 -0 -0 -1.43362 -0.43653 0 0 0 0 0 0.05316 -0.08824 0.54752 0 1.69465 0.22432 0 -0.93687 0.22988 0.58332 -1.19202
VAL_3331 -7.32472 0.70728 3.49825 -0.3172 0.24137 0.07335 2.79163 -2.66395 -0 -0 -2.36704 -0.20313 0 0 0 0 0 0.00406 -0.06151 0.01031 0.14463 0 -0.25275 0 1.9342 -0.06495 0.5001 -3.35007
LEU_3332 -10.1277 1.50288 3.22366 -0.76216 0.40296 0.32138 2.52325 -3.00798 -0 -0 -0.46724 0.1671 0 0 0 0 0 0.0276 0.03388 0.30937 0.82316 0 -0.19924 0 0.18072 -0.07866 0.6775 -4.44949
TYR_3333 -10.2307 1.20331 4.36156 -0.66781 0.09132 0.37726 2.74513 -3.10544 -0.01356 -0.10193 -1.60154 -0.23932 0 0 0 -0.64382 0 0.02659 0.00326 0.44611 0 2.864 0.01328 0.02226 1.2797 -0.0189 0.96251 -2.22673
GLU_3334 -4.03313 0.44753 3.85795 -0.35451 0.10036 0.42449 1.35482 -1.93625 -0.01408 -0.15001 -0.72573 -0.6427 0 0 0 0 0 0.04814 -0.0547 0.03422 0 3.40347 -0.22663 0 -2.7348 -0.31853 0.64082 -0.87928
ASN_3335 -7.05334 0.54822 6.15404 -0.21781 0.03434 0.34417 3.17963 -3.1654 -0.01376 -0.09179 -3.16727 -0.54575 0 0 0 0 0 0.02397 0.03672 0.00061 0 2.24977 -0.65949 0 -0.93687 -0.55753 0.44401 -3.39352
GLN_3336 -6.6335 0.36627 5.68007 -0.39826 0.07703 0.27612 2.79995 -2.90735 -0.04883 -0.33896 -1.58423 -0.68815 0 0 0 0 0 0.02316 -0.03045 0.05636 0 3.38259 -0.10591 0 -0.18838 -0.33543 0.43154 -0.16638
LYS_3337 -3.62812 0.24422 3.73582 -0.29536 0.02677 0.12683 1.51974 -1.92569 -0 -0 -0.86206 -0.0411 0 0 0 0 0 0.02727 0.04188 0.00427 1.80989 0 -0.00678 0 -1.5107 -0.18243 0.24227 -0.67327
LEU_3338 -5.99939 0.32729 5.05916 -0.69662 0.22133 0.26769 2.30664 -2.61304 -0 -0 -1.31977 0.10583 0 0 0 0 0 0.02057 -0.02231 0.06826 0.8857 0 -0.22317 0 0.18072 -0.17967 0.18131 -1.42948
ILE_3339 -9.86585 1.22361 3.8622 -0.51573 0.36519 0.10018 2.89931 -3.11686 -0.00596 -0.10359 -2.13534 0.07713 0 0 0 0 0 0.00304 0.04768 0.06283 0.50615 0 -0.43903 0 0.73287 -0.02838 0.42425 -5.90632
ALA_3340 -6.36126 0.72567 4.35688 -0.02269 0 0 2.6236 -3.09475 -0.01376 -0.09179 -2.40391 -0.35276 0 0 0 0 0 0.01053 -0.0354 0 0 0 -0.24775 0 1.8394 -0.184 0.52329 -2.7287
ASN_3341 -4.98531 0.20989 5.84457 -0.17568 0.02087 0.25539 2.62484 -2.88923 -0.01089 -0.14366 -2.47824 -0.31038 0 0 0 0 0 0.01142 -0.00039 0.00431 0 1.44948 0.49765 0 -0.93687 -0.11687 0.32227 -0.80684
GLN_3342 -8.12141 0.72396 7.37229 -0.28395 0.10453 0.22117 4.37471 -3.73129 -0.00596 -0.10359 -4.37915 -0.63663 0 0 -1.44153 0 0 0.01404 0.13723 0.01019 0 2.83929 -0.07597 0 -0.18838 -0.00584 0.55625 -2.62005
PHE_3343 -10.4588 1.06419 2.71876 -0.95339 0.07292 0.36264 2.75466 -2.90038 -0 -0 -2.42902 0.01604 0 0 0 0 0 0.00098 0.01127 0.01497 0 1.79077 -0.38871 0 1.0402 -0.09375 0.56149 -6.8152
ASN_3344 -6.80017 0.26914 7.08336 -0.1782 0.02301 0.25795 3.6822 -3.57769 -0.01089 -0.14366 -3.90315 -0.28974 0 0 -1.88551 0 0 0.00475 0.07099 0.08766 0 1.41889 0.43185 0 -0.93687 0.06428 0.2827 -4.0491
SER_3345 -4.10933 0.26031 5.37922 -0.02662 0 0.06158 2.62628 -2.50853 -0 -0 -2.34587 -0.60506 0 0 0 0 0 0.00756 -0.0034 0.00204 0.67102 0 0.33842 0.60217 -0.77834 0.20525 0.25492 0.03163
ALA_3346 -5.63679 0.55964 4.41501 -0.02233 0 0 2.84808 -2.7723 -0 -0 -2.07752 -0.3601 0 0 0 0 0 0.00816 0.01309 0 0 0 -0.30917 0 1.8394 -0.09254 0.25102 -1.33636
ILE_3347 -7.95045 0.7791 3.8835 -0.67731 0.56358 0.15953 2.81974 -2.67232 -0 -0 -2.36106 0.16109 0 0 0 0 0 0.00298 0.03302 0.02432 0.60063 0 -0.37264 0 0.73287 -0.28594 0.64215 -3.91722
GLY_3348 -3.66509 0.18898 4.82859 -4e-05 0 0 2.34803 -2.33013 -0 -0 -1.78588 -0.42972 0 0 0 0 0 0.00512 0.03591 0 0 0 0.4881 0 0.83697 0.20519 0.60869 1.3347
LYS_3349 -4.99059 0.38404 5.92692 -0.30492 0.02612 0.13673 2.71166 -2.74441 -0 -0 -2.80058 -0.02596 0 0 0 0 0 0.0033 -0.00184 0.00209 1.73026 0 -0.05179 0 -1.5107 -0.0323 0.26551 -1.27645
ILE_3350 -8.01037 0.788 4.73983 -0.6462 0.42147 0.1404 3.16238 -2.93958 -0 -0 -2.39582 0.26879 0 0 0 0 0 0.0122 -0.03552 0.00062 0.57487 0 -0.41349 0 0.73287 -0.26571 0.59776 -3.26749
GLN_3351 -7.58698 0.4337 6.55108 -0.2928 0.0483 0.23352 3.35257 -3.28094 -0 -0 -3.03312 -0.39857 0 0 0 -1.06139 0 0.0137 0.00634 0.01541 0 2.95226 -0.06494 0 -0.18838 -0.09023 0.76209 -1.6284
ASP_3352 -4.19535 0.13258 5.74469 -0.10709 0.0071 0.32335 2.56026 -2.63057 -0 -0 -2.87453 -0.39335 0 0 0 0 0 0.00442 -0.01541 0.00402 0 1.69989 0.21605 0 -2.3716 -0.23898 0.4396 -1.69492
SER_3353 -4.13495 0.20666 5.37873 -0.02786 0 0.06459 2.60577 -2.51138 -0.00951 -0.0686 -2.79359 -0.6137 0 0 0 0 0 0.00768 -0.00081 0.00057 0.61502 0 0.34391 0.60026 -0.77834 0.09461 0.19903 -0.82192
LEU_3354 -6.40536 0.36743 2.90462 -0.47675 0.18915 0.11405 1.78137 -2.1317 -0 -0 -1.28723 0.20885 0 0 0 0 0 0.03549 0.08605 0.00933 0.30707 0 -0.29525 0 0.18072 0.05664 0.19423 -4.1613
SER_3355 -3.72871 0.121 4.3368 -0.02758 0 0.06428 1.4899 -2.05769 -0.01016 -0.08662 -1.72617 -0.5527 0 0 0 0 0 0.1336 -0.03354 0.00057 0.81958 0 0.32149 0.62234 -0.77834 -0.10552 0.3055 -0.89197
SER_3356 -2.84764 0.25992 3.54485 -0.03244 0.0001 0.02351 1.71392 -1.58915 -0 -0 -1.90533 0.05754 0 0 0 0 0 0.04473 -0.02303 0.02852 0.42402 0 0.34201 1.75799 -0.77834 0.21393 0.63166 1.8668
THR_3357 -3.58583 0.50885 3.66071 -0.19971 0.30201 0.08595 2.36428 -1.92866 -0.00951 -0.0686 -1.60337 -0.46796 0 0 0 0 0 0.02634 0.07123 0.00016 0.24637 0 0.24042 2.29366 -1.0874 0.43765 1.21841 2.505
PRO_3358 -3.08802 0.67434 2.4545 -0.07301 0 0.04509 1.29815 -1.09976 -0 -0 -0.63839 0.62433 0 0 0 0 0 0.01123 -0.15205 0.00777 0.4897 0 -0.27113 0 -2.4119 0.04787 0.99491 -1.08636
SER_3359 -2.53311 0.44804 2.54994 -0.02996 0.00046 0.04984 1.30492 -1.39295 -0.00263 -0.02622 -0.76564 -0.99981 0 0 0 0 0 0.02669 -0.07431 0.00377 0.14567 0 -0.40889 0.60598 -0.77834 -0.37778 0.36639 -1.88796
ALA_3360 -3.2696 0.66186 1.63749 -0.02281 0 0 1.60771 -1.4789 -0 -0 -0.28628 -0.38172 0 0 0 0 0 0.02472 -0.07136 0 0 0 -0.38572 0 1.8394 -0.47859 0.23723 -0.36656
LEU_3361 -7.47634 1.22164 2.03822 -0.49776 0.28817 0.15479 2.56808 -2.16083 -0 -0 -2.80248 -0.1038 0 0 0 0 0 0.02041 -0.01912 0.03119 1.74968 0 0.03937 0 0.18072 -0.28887 0.3676 -4.68932
GLY_3362 -3.34713 0.28789 4.69345 -4e-05 0 0 2.55879 -2.20741 -0 -0 -1.86842 -0.42905 0 0 0 0 0 0.07301 -0.1144 0 0 0 0.37921 0 0.83697 0.23356 0.42139 1.51781
LYS_3363 -4.19439 0.3488 4.15711 -0.31771 0.02833 0.1517 1.0095 -1.85479 -0.00317 -0.02742 -0.63689 -0.03214 0 0 0 0 0 0.01058 -0.07526 0.0474 1.76751 0 -0.05998 0 -1.5107 -0.12296 0.30872 -1.00575
LEU_3364 -9.10964 0.97205 3.34751 -0.48225 0.25031 0.10714 3.11974 -2.88842 -0 -0 -2.13302 0.17609 0 0 0 0 0 0.00789 0.01743 0.03516 0.33137 0 -0.28122 0 0.18072 -0.2684 0.36045 -6.2571
GLN_3365 -7.83125 0.43748 7.57837 -0.80668 0.12754 0.84318 4.59359 -3.83733 -0 -0 -4.18241 -0.91541 0 0 -2.14221 -0.75865 0 0.01917 0.10892 0.03272 0 2.83694 -0.25219 0 -0.18838 -0.16665 0.43232 -4.07094
ASP_3366 -5.3742 0.47449 6.62051 -0.10527 0.00535 0.32018 2.55192 -3.11629 -0.00742 -0.08001 -2.76071 -0.42527 0 0 0 0 0 0.02344 -0.07408 0.06286 0 1.77023 0.05801 0 -2.3716 -0.41003 0.48046 -2.35745
VAL_3367 -6.74121 0.45282 4.8516 -0.2994 0.15971 0.06781 3.09735 -2.95642 -0.00749 -0.11581 -2.64022 -0.12219 0 0 0 0 0 0.02152 -0.06596 0.0005 0.09305 0 -0.34855 0 1.9342 -0.24524 0.47222 -2.39173
VAL_3368 -6.98207 0.56312 4.07103 -0.30511 0.24349 0.06882 2.67865 -2.87135 -0.00037 -0.01086 -1.72996 0.00119 0 0 0 0 0 0.0081 -0.00632 0.02201 0.03724 0 -0.30601 0 1.9342 -0.04936 0.39485 -2.23874
ASN_3369 -6.37525 0.46545 6.55663 -0.17726 0.01231 0.2633 3.30987 -3.32724 -0.00742 -0.08001 -2.92932 -0.27304 0 0 0 -0.75865 0 0.00392 -0.03112 0.17566 0 1.54778 0.51848 0 -0.93687 0.13436 0.3472 -1.56123
GLN_3370 -6.36218 0.3773 6.90837 -0.27527 0.0502 0.21915 2.49603 -3.31811 -0.02141 -0.26778 -3.06722 -0.50102 0 0 0 0 0 0.01211 -0.02873 0.17223 0 2.79575 -0.1332 0 -0.18838 0.00391 0.3451 -0.78314
ASN_3371 -6.94874 0.26288 7.13528 -0.20489 0.00822 0.27173 3.77614 -3.5719 -0 -0 -3.07717 -0.30884 0 0 0 -0.7795 0 0.01762 0.067 0.00093 0 2.81554 0.33448 0 -0.93687 -0.02023 0.36298 -0.79535
ALA_3372 -4.56712 0.1345 4.68767 -0.02171 0 0 2.72682 -2.64813 -0 -0 -2.41962 -0.35159 0 0 0 0 0 0.00471 -0.00327 0 0 0 -0.21274 0 1.8394 -0.07131 0.24428 -0.65809
GLN_3373 -5.50508 0.38884 6.30417 -0.27204 0.05833 0.21702 3.02403 -3.03877 -0.01378 -0.15154 -3.75705 -0.52351 0 0 0 0 0 0.00676 0.03329 0.17334 0 2.72266 -0.07771 0 -0.18838 -0.30533 0.21998 -0.68476
ALA_3374 -5.09043 0.32839 4.35454 -0.02153 0 0 2.7249 -2.60917 -0 -0 -2.14878 -0.3626 0 0 0 0 0 0.01533 0.02565 0 0 0 -0.2268 0 1.8394 -0.29822 0.26869 -1.20062
LEU_3375 -8.30299 0.44981 4.38413 -0.47143 0.19394 0.11126 2.7627 -2.93853 -0 -0 -1.94122 0.22003 0 0 0 0 0 0.01887 0.01735 0.02731 0.40317 0 -0.26467 0 0.18072 -0.2907 0.26738 -5.17287
ASN_3376 -6.43598 0.21024 6.76799 -0.1787 0.02355 0.2608 3.22845 -3.32813 -0.01228 -0.11427 -3.06873 -0.33653 0 0 0 -0.54723 0 0.01071 0.09735 0.00216 0 1.49778 0.26631 0 -0.93687 -0.07613 0.22823 -2.44127
THR_3377 -5.98039 0.46593 6.51988 -0.1946 0.08787 0.06782 3.21458 -3.15889 -0 -0 -3.93447 -0.10881 0 0 0 0 0 0.00357 -0.02448 0.00046 0.07071 0 -0.02771 2.3076 -1.0874 0.10573 0.29098 -1.38161
LEU_3378 -9.44235 1.06231 3.38885 -0.64091 0.18979 0.22164 2.65653 -2.90168 -0.00289 -0.01963 -2.37432 0.07655 0 0 -0.69605 0 0 0.02627 0.22079 0.10528 1.08207 0 -0.25802 0 0.18072 -0.07611 0.72059 -6.48057
VAL_3379 -7.70308 0.61088 3.61179 -0.30542 0.2213 0.07021 2.53501 -2.82862 -0 -0 -1.67957 -0.16268 0 0 0 0 0 0.03644 -0.05558 0.01315 0.10279 0 -0.39286 0 1.9342 -0.15103 0.7087 -3.43436
LYS_3380 -5.62901 0.34273 5.84903 -0.31034 0.03204 0.14421 2.9895 -2.67866 -0.05586 -0.29333 -2.85148 -0.00683 0 0 0 0 0 0.02818 -0.00902 0.0326 1.72537 0 -0.0738 0 -1.5107 -0.29173 0.37802 -2.18909
GLN_3381 -7.32873 0.93792 7.06212 -0.26338 0.04257 0.20172 3.38295 -3.38897 -0.06397 -0.54555 -2.76683 -0.49511 0 0 0 0 0 0.01132 -0.08542 0.26939 0 2.90002 -0.08492 0 -0.18838 -0.47355 0.38713 -0.48965
LEU_3382 -8.0215 0.81638 4.1894 -0.49239 0.18824 0.13192 3.49173 -2.85395 -7e-05 -0.00023 -1.45052 0.16611 0 0 -0.9167 0 0 0.00389 -0.08084 0.20507 0.28697 0 -0.16898 0 0.18072 -0.34502 0.33956 -4.33021
SER_3383 -4.30644 0.47017 5.01372 -0.04026 0.00155 0.05565 2.02354 -2.31858 -0.01447 -0.14673 -2.27268 -0.40236 0 0 0 0 0 0.00295 -0.02927 0.00443 0.21217 0 -0.31303 1.74195 -0.77834 -0.51792 0.31644 -1.2975
SER_3384 -4.98848 0.57374 4.84504 -0.02522 0 0.02032 1.96019 -2.45006 -0.03886 -0.38753 -0.85211 -0.12943 0 0 0 0 0 0.00244 -0.02888 0.00665 0.50533 0 -0.09461 0.60046 -0.77834 -0.61913 0.39359 -1.4849
ASN_3385 -6.68563 0.77162 5.40275 -0.17152 0.01228 0.2628 2.82975 -2.99323 -0.00631 -0.13309 -1.83409 -0.38195 0 0 0 0 0 0.01457 0.00843 0.00694 0 1.74289 0.06906 0 -0.93687 -0.15297 0.43092 -1.74365
PHE_3386 -9.04993 1.2193 3.33448 -0.59165 0.06009 0.35634 1.40134 -2.6742 -0.00573 -0.03203 -0.58067 -0.31634 0 0 0 0 0 0.03932 -0.05571 0.02223 0 1.86029 0.0973 0 1.0402 0.13111 0.61896 -3.12529
GLY_3387 -3.32757 0.54461 3.73751 -7e-05 0 0 1.37263 -1.83147 -0.03571 -0.23091 -2.08924 -0.37613 0 0 -0.54484 0 0 0.13859 -0.18242 0 0 0 -1.52396 0 0.83697 -0.33286 0.49225 -3.35262
ALA_3388 -5.4196 0.51777 2.72167 -0.02121 0 0 2.21841 -2.18566 -0.02457 -0.17545 -0.76118 -0.15763 0 0 0 0 0 0.04219 0.01933 0 0 0 -0.02519 0 1.8394 -0.49135 0.23296 -1.6701
ILE_3389 -4.42502 0.42749 1.63313 -0.51609 0.24581 0.11684 0.63668 -1.1727 -0 -0 -0.95127 0.388 0 0 -0.59643 0 0 0.00563 -0.08413 0.02533 0.66032 0 0.37549 0 0.73287 -0.27901 0.43572 -2.34135
SER_3390 -5.05536 0.45074 4.5817 -0.02762 0 0.0489 2.55357 -2.31529 -0.0227 -0.33961 -1.13248 -1.14448 0 0 -0.97835 -0.75168 0 0.02036 -0.00694 0.04367 0.80586 0 -0.43232 0.69083 -0.77834 -0.07704 0.64367 -3.2229
SER_3391 -4.86897 0.40627 4.26336 -0.03019 0.00081 0.04851 1.30933 -2.21812 -0.04313 -0.34599 -1.36861 -1.02105 0 0 0 0 0 0.02514 -0.04497 0.07432 0.2012 0 -0.3443 0.7724 -0.77834 -0.26654 0.46432 -3.76453
VAL_3392 -6.92391 1.10206 4.81494 -0.28748 0.23608 0.06368 3.42252 -2.95641 -0.02502 -0.1503 -1.51862 -0.32121 0 0 -0.97835 0 0 0.04895 -0.05259 0.01052 0.21998 0 -0.68504 0 1.9342 -0.52958 0.52934 -2.04623
LEU_3393 -7.09957 0.64494 2.3657 -0.49361 0.21653 0.1206 1.98774 -2.04771 -0.01282 -0.04124 -1.20996 0.24161 0 0 0 0 0 0.03728 -0.0421 0.03215 0.28381 0 -0.27879 0 0.18072 -0.38678 0.51236 -4.98914
ASN_3394 -5.28364 0.6301 4.6195 -0.17885 0.01843 0.2671 2.00064 -2.52942 -0.00745 -0.06778 -0.80833 -0.32585 0 0 0 0 0 0.01134 -0.04804 0.02975 0 1.45631 0.10096 0 -0.93687 -0.2317 0.24338 -1.0404
ASP_3395 -6.61139 0.29471 8.10413 -0.10565 0.00279 0.31436 4.06072 -3.6067 -0.02502 -0.1503 -4.3718 -0.26565 0 0 -0.54584 -1.5718 0 0.09478 0.0219 0.00078 0 1.96091 -0.1631 0 -2.3716 -0.18701 0.39614 -4.72461
ILE_3396 -9.48863 0.61864 4.25613 -0.48919 0.37189 0.09418 3.27669 -3.06334 -0 -0 -2.27037 0.10779 0 0 0 0 0 0.00916 -0.01284 0.0347 0.49889 0 -0.50041 0 0.73287 -0.03328 0.41915 -5.43797
LEU_3397 -5.95021 0.39262 4.21839 -0.50704 0.29638 0.13623 2.18669 -2.41024 -0 -0 -1.95646 0.23503 0 0 0 0 0 0.02329 -0.00315 0.12548 0.27819 0 -0.31249 0 0.18072 -0.09562 0.5432 -2.619
SER_3398 -5.12536 0.44351 5.184 -0.03271 0.00041 0.05675 2.25638 -2.42285 -0.0301 -0.34645 -0.63177 -0.99966 0 0 0 0 0 0.0255 0.05743 0.09331 0.23268 0 -0.30381 0.76245 -0.77834 -0.55856 0.62807 -1.48912
ARG_3399 -8.97332 0.69558 6.92399 -0.65122 0.08947 0.44454 3.22254 -3.24134 -0.00645 -0.12236 -2.85187 0.23824 0 0 -0.54584 0 0 0.06465 0.02296 0.01444 1.94722 0 -0.19077 0 -1.2888 -0.19589 0.39844 -4.00578
LEU_3400 -7.83682 0.51888 3.85158 -0.47074 0.21675 0.08452 2.02946 -2.54339 -0.01118 -0.02869 -1.41468 0.16791 0 0 0 0 0 0.03801 0.17646 0.01454 0.59562 0 -0.2887 0 0.18072 0.03225 0.41123 -4.27628
ASP_3401 -5.79002 1.06092 7.17663 -0.10842 0.00412 0.31646 3.47737 -2.9053 -0.03322 -0.19579 -5.62129 -0.4997 0 0 -0.92309 -0.57515 0 0.04214 0.01814 0.04027 0 2.8858 0.13154 0 -2.3716 0.09902 1.50471 -2.26646
PRO_3402 -5.00082 1.27133 4.24686 -0.06305 2e-05 0.04109 1.73193 -1.77704 -0 -0 -1.43779 0.56948 0 0 0 0 0 0.01342 0.09194 0.02225 0.11648 0 -0.32853 0 -2.4119 6.22837 2.9588 6.27284
PRO_3403 -3.77432 0.9623 2.27495 -0.07371 6e-05 0.04419 0.44978 -0.74971 -0 -0 -0.56469 0.58852 0 0 0 0 0 0.02012 -0.25314 0.01029 0.28486 0 -0.85631 0 -2.4119 6.25702 2.00856 4.21687
GLU_3404 -4.92555 0.62278 4.74604 -0.18671 0.03218 0.27102 2.8228 -2.34646 -0 -0 -2.10747 -0.4987 0 0 0 0 0 0.01241 0.03795 0.00593 0 2.9603 -0.05237 0 -2.7348 0.6563 0.43964 -0.24473
ALA_3405 -6.7637 0.6286 3.63602 -0.02321 0 0 2.7676 -2.78283 -0 -0 -2.27616 -0.3749 0 0 0 0 0 0.01729 -0.06769 0 0 0 -0.36254 0 1.8394 0.08517 0.23334 -3.44361
GLU_3406 -6.1111 0.53779 5.71484 -0.21751 0.02722 0.30511 2.5684 -2.78779 -0.01313 -0.07998 -2.0811 -0.61257 0 0 0 0 0 0.02766 -0.03492 0.0013 0 3.09798 -0.36514 0 -2.7348 -0.65692 0.26616 -3.14849
VAL_3407 -5.22163 0.35243 4.90611 -0.29965 0.19094 0.06682 2.49631 -2.58285 -0 -0 -1.64079 -0.09428 0 0 0 0 0 0.0128 -0.04448 0 0.07022 0 -0.38669 0 1.9342 -0.3355 0.32162 -0.25441
GLN_3408 -9.17094 0.6475 6.10306 -0.68808 0.1354 0.76434 3.25024 -3.38742 -0.0212 -0.20796 -2.90812 -0.28539 0 0 -0.59643 0 0 0.00733 0.04348 0.21331 0 2.86573 -0.21348 0 -0.18838 -0.16571 0.29526 -3.50746
ILE_3409 -9.5698 1.08814 3.9898 -0.51412 0.40153 0.10481 2.85073 -3.08717 -0 -0 -2.61846 -0.10355 0 0 0 0 0 0.00917 -0.00895 0.00804 0.61337 0 -0.48795 0 0.73287 -0.1578 0.59262 -6.15672
ASP_3410 -6.56018 0.28158 8.51915 -0.10959 0.03011 0.34174 4.05734 -3.87902 -0.026 -0.16955 -4.71365 -0.23121 0 0 0 -0.38468 0 0.02175 0.24094 0.19533 0 1.72496 0.03339 0 -2.3716 -0.19598 0.83885 -2.35632
ARG_3411 -7.56574 0.38626 7.52176 -0.40841 0.02494 0.19005 3.16597 -3.56245 -0.01297 -0.08326 -3.30917 0.28996 0 0 -0.35375 0 0 0.00749 0.03563 0.11346 2.10371 0 -0.06199 0 -1.2888 -0.36845 0.7775 -2.39826
LEU_3412 -9.61198 0.82479 5.19639 -0.48997 0.23397 0.1188 3.52287 -3.59287 -0 -0 -2.55924 0.22156 0 0 0 0 0 0.00331 -0.02438 0.1292 0.35428 0 -0.28707 0 0.18072 -0.29096 0.65631 -5.41429
ILE_3413 -10.3159 1.30769 3.88685 -0.48127 0.40173 0.09588 3.30019 -3.21743 -0.00106 -0.00706 -2.99315 0.02502 0 0 0 0 0 0.01 -0.06525 0.00558 0.51375 0 -0.45334 0 0.73287 -0.1118 0.68453 -6.68219
THR_3414 -5.58324 0.45263 5.69703 -0.20533 0.14018 0.07563 2.78182 -2.88933 -0 -0 -3.22684 -0.16967 0 0 0 0 0 0.01276 0.02639 0.00068 0.073 0 0.03797 2.30246 -1.0874 0.08892 0.531 -0.94135
GLY_3415 -5.07144 0.52196 4.58919 -5e-05 0 0 2.29682 -2.59091 -0.01251 -0.10936 -1.9338 -0.40315 0 0 0 0 0 0.01965 -0.08005 0 0 0 0.30893 0 0.83697 0.57382 0.20654 -0.8474
ARG_3416 -11.0709 0.85909 9.15681 -0.75862 0.20235 0.46078 4.45478 -4.45738 -0.01444 -0.24811 -4.43951 0.27247 0 0 -0.9167 0 0 0.00499 0.04516 0.11671 4.25773 0 -0.11732 0 -1.2888 0.29242 0.42255 -2.76595
LEU_3417 -9.46909 1.87915 3.64119 -0.44375 0.11731 0.08756 2.96166 -2.95508 -0 -0 -3.19613 0.22181 0 0 0 0 0 0.00509 0.04298 0.08789 0.42164 0 -0.25169 0 0.18072 -0.34796 1.05155 -5.96513
GLN_3418 -6.20092 0.35262 6.66811 -0.25953 0.04059 0.19585 3.2355 -3.23996 -0.01357 -0.11642 -3.91386 -0.46246 0 0 0 0 0 0.00286 0.06355 0.06541 0 2.70214 -0.11911 0 -0.18838 -0.26872 0.86821 -0.58809
SER_3419 -5.82486 0.31632 6.22325 -0.02301 0 0.02106 2.99018 -2.94755 -0.01326 -0.14678 -2.42811 -0.41082 0 0 0 0 0 0.01218 0.03669 0.00304 0.50662 0 0.32032 0.60608 -0.77834 -0.0896 0.2689 -1.35768
LEU_3420 -9.70041 1.03328 2.90531 -0.48899 0.2375 0.11837 2.85705 -2.80301 -0 -0 -2.46258 0.23318 0 0 0 0 0 0.02054 0.01543 0.08121 0.40079 0 -0.26712 0 0.18072 -0.07601 0.29797 -7.41678
GLN_3421 -6.65356 0.28959 6.25697 -0.865 0.1032 0.93069 3.00493 -3.16461 -0 -0 -3.60659 -0.86556 0 0 0 0 0 0.0152 0.02303 0.03586 0 2.833 -0.19227 0 -0.18838 -0.27593 0.30913 -2.0103
THR_3422 -6.11352 0.31728 6.31324 -0.20064 0.11039 0.07201 2.99286 -3.10966 -0 -0 -3.41551 -0.09727 0 0 0 0 0 0.00792 0.07827 0.01003 0.06546 0 -0.02455 2.27016 -1.0874 -0.07989 0.27721 -1.61361
TYR_3423 -9.4732 0.61762 4.58572 -0.85647 0.03731 0.28215 3.04096 -3.16002 -0.01659 -0.16181 -2.91609 -0.30519 0 0 0 -0.64057 0 0.01401 -0.00424 0.13976 0 1.72247 -0.46032 0.00647 1.2797 0.16678 0.26253 -5.83902
VAL_3424 -7.97979 0.81496 3.84417 -0.32467 0.24693 0.07474 2.79626 -2.90158 -0 -0 -2.46188 -0.26015 0 0 0 0 0 0.0074 -0.06356 0.00028 0.11452 0 -0.25 0 1.9342 0.00442 0.35222 -4.05153
THR_3425 -6.75843 0.47738 5.59086 -0.20757 0.14887 0.0749 3.2327 -3.03458 -0 -0 -3.43977 -0.03841 0 0 0 0 0 0.00335 0.02369 0.00671 0.06184 0 0.00459 2.28093 -1.0874 -0.02437 0.38186 -2.30285
GLN_3426 -6.80458 0.2361 6.45509 -0.24074 0.02945 0.17168 3.43157 -3.21904 -0 -0 -3.25949 -0.48396 0 0 0 -0.76575 0 0.00332 0.07721 0.01938 0 2.67895 -0.1881 0 -0.18838 -0.0961 0.47553 -1.66786
GLN_3427 -8.54655 0.44537 6.50301 -0.54064 0.0459 0.55961 3.88136 -3.57699 -0.0269 -0.27786 -4.00534 -0.27795 0 0 0 -1.23081 0 0.00499 0.16485 0.00039 0 4.34876 -0.20944 0 -0.18838 -0.32918 0.60438 -2.65142
LEU_3428 -7.72638 0.79331 3.74396 -0.46052 0.138 0.11063 2.61216 -2.86208 -0.01509 -0.1041 -2.27832 0.20575 0 0 0 0 0 0.00425 0.07738 0.19577 0.35368 0 -0.2763 0 0.18072 -0.32097 0.49334 -5.13481
ILE_3429 -7.86924 0.58472 3.69089 -0.49246 0.28798 0.10051 2.66701 -2.7932 -0 -0 -1.80343 -0.06827 0 0 0 0 0 0.00422 0.08632 0.01856 0.58968 0 -0.46522 0 0.73287 -0.15022 0.50421 -4.37506
ARG_3430 -8.41706 0.48322 7.94905 -0.47146 0.06227 0.24171 3.61123 -3.82665 -0.00014 -0.00043 -3.72132 0.35056 0 0 0 -0.45131 0 0.0141 0.07475 0.21954 2.06957 0 -0.1552 0 -1.2888 -0.26013 0.5162 -3.00028
ALA_3431 -6.67809 0.91741 5.03644 -0.02117 0 0 3.3357 -3.29979 -0.00155 -0.0241 -2.49566 -0.37664 0 0 0 0 0 0.02731 0.07807 0 0 0 -0.24311 0 1.8394 -0.47133 0.47308 -1.90405
ALA_3432 -4.85109 0.41934 4.7491 -0.0207 0 0 2.48486 -2.80234 -0.00024 -0.00597 -2.08249 -0.37561 0 0 0 0 0 0.01411 0.01712 0 0 0 -0.2907 0 1.8394 -0.44558 0.40739 -0.94338
GLU_3433 -5.12013 0.27842 6.57677 -0.64452 0.11301 1.18804 3.2628 -3.06194 -4e-05 -0.00108 -3.9923 -0.55172 0 0 0 -0.91842 0 0.00363 -0.03668 0.00188 0 3.39604 -0.2492 0 -2.7348 -0.42139 0.38935 -2.52227
ILE_3434 -9.36558 1.06886 5.64817 -0.6816 0.46336 0.23064 3.16705 -3.5865 -0 -0 -2.49378 0.24618 0 0 0 0 0 0.00626 0.02453 0.29583 0.99334 0 -0.0701 0 0.73287 -0.24743 0.77633 -2.79156
ARG_3435 -9.63916 0.88736 11.1881 -0.69835 0.04441 0.43539 4.76155 -5.19076 -0.01509 -0.1041 -5.73599 0.24984 0 0 0 -1.28799 0 0.01625 0.0332 0.0238 1.44404 0 -0.05443 0 -1.2888 -0.22265 1.07582 -4.07756
ALA_3436 -4.11361 0.18893 4.48404 -0.02137 0 0 2.35928 -2.47261 -0 -0 -2.13979 -0.35806 0 0 0 0 0 0.00608 0.04546 0 0 0 -0.24522 0 1.8394 -0.36061 0.62379 -0.16428
SER_3437 -5.44793 0.24299 6.12554 -0.0329 0 0.06549 3.44371 -2.94385 -0 -0 -3.81293 -0.42393 0 0 -0.70259 0 0 0.00731 0.0245 0.0458 0.7436 0 0.32972 1.72102 -0.77834 -0.08128 0.39469 -1.07937
ALA_3438 -6.48607 0.31581 3.72682 -0.02242 0 0 3.52223 -3.10746 -0 -0 -2.76245 -0.36465 0 0 0 0 0 0.00395 -0.01211 0 0 0 -0.31464 0 1.8394 -0.15969 0.41463 -3.40664
ASN_3439 -4.97138 0.21729 5.7483 -0.17355 0.02096 0.25085 2.97472 -2.95219 -0 -0 -3.50851 -0.32208 0 0 0 0 0 0.00232 0.11718 0.0071 0 1.43303 0.49023 0 -0.93687 -0.19368 0.25513 -1.54116
LEU_3440 -6.26966 0.37315 5.4351 -0.69519 0.24163 0.27188 2.85414 -2.77026 -0 -0 -2.52734 0.08407 0 0 0 0 0 0.00834 -0.00127 0.00581 0.86857 0 -0.23298 0 0.18072 0.02044 0.26707 -1.88581
ALA_3441 -6.73145 0.41453 3.32394 -0.02189 0 0 2.8754 -2.83537 -0 -0 -2.52468 -0.35582 0 0 0 0 0 0.00934 0.06348 0 0 0 -0.22257 0 1.8394 -0.24818 0.24458 -4.16927
ALA_3442 -6.06668 0.42572 4.69452 -0.02178 0 0 3.00217 -3.07931 -0 -0 -2.75222 -0.36118 0 0 0 0 0 0.00796 -0.01572 0 0 0 -0.15132 0 1.8394 -0.3406 0.2115 -2.60755
THR_3443 -6.20303 0.31906 6.5092 -0.19791 0.09556 0.07063 3.36389 -3.20458 -0 -0 -3.23979 -0.07483 0 0 0 0 0 0.00742 0.08134 0.02016 0.05842 0 -0.02151 2.29538 -1.0874 -0.07264 0.21095 -1.06968
LYS_3444 -10.5266 1.25959 10.4774 -0.41256 0.05874 0.21419 5.82904 -4.67205 -0.04327 -0.21407 -7.87243 0.2687 0 0 0 -0.79823 0 0.00451 0.05054 1.23462 2.48884 0 -0.00454 0 -1.5107 -0.13364 0.74679 -3.55517
MET_3445 -11.0208 1.46305 5.8384 -0.41472 0.14352 0.12838 3.84078 -3.466 -0 -0 -3.08036 -0.15074 0 0 0 0 0 0.00679 -0.01982 0.1467 1.97473 0 0.0848 0 0.60916 -0.15326 1.10553 -2.96386
SER_3446 -6.40063 0.67913 6.58873 -0.02308 0 0.02139 3.06366 -3.22879 -0.03472 -0.13759 -1.5667 -0.36913 0 0 0 0 0 0.02667 0.06131 0.00159 0.50595 0 0.31815 0.60042 -0.77834 0.09891 0.65826 0.08518
GLU_3447 -8.24853 0.35318 9.78359 -0.2435 0.07328 0.39831 3.79167 -4.16671 -0.00608 -0.08884 -4.48314 -0.57332 0 0 0 -1.79567 0 0.03055 0.02441 0.01371 0 3.23297 -0.19558 0 -2.7348 -0.04028 0.65466 -4.22011
CYS:disulfide_3448 -7.63887 0.575 5.53309 -0.03968 0.00018 0.01655 2.38136 -2.91124 -0.02447 -0.1647 -1.89846 -0.29821 0 0 0 0 -0.65541 0.02551 -0.04819 0.02244 0.32743 0 0.12713 0 3.6196 0.26046 0.61938 -0.17111
VAL_3449 -8.07132 0.8679 3.56147 -0.30542 0.22957 0.07154 2.85839 -2.63626 -0.01223 -0.08915 -0.82533 -0.39744 0 0 0 0 0 0.03792 -0.00685 0.00106 0.33742 0 -0.42179 0 1.9342 0.42124 0.30028 -2.14481
LEU_3450 -8.52596 1.30264 1.8863 -0.50034 0.31844 0.14937 1.96305 -2.32192 -0.00013 -0.00051 -1.2893 -0.12232 0 0 0 0 0 0.01467 -0.06507 0.35637 2.50058 0 -0.01015 0 0.18072 0.00438 0.59271 -3.56648
GLY_3451 -4.54693 0.78923 3.82051 -0.00183 0 0 1.2176 -2.31682 -0 -0 0.20947 -0.36342 0 0 0 0 0 0.02577 -0.01304 0 0 0 -1.3249 0 0.83697 0.17336 0.50223 -0.9918
GLN_3452 -6.20084 0.74983 4.67655 -0.35059 0.05031 0.19823 1.84599 -2.37881 -0.02491 -0.16276 -2.32548 -0.19559 0 0 -0.71689 0 0 0.01535 -0.04913 0.08634 0 2.98413 0.28251 0 -0.18838 0.28291 0.60921 -0.81203
SER_3453 -4.65607 0.39888 4.4082 -0.02968 0 0.05074 2.10336 -1.85504 -0.02106 -0.18258 -1.01627 -1.03835 0 0 -2.03288 0 0 0.06491 0.03981 0.00586 1.15679 0 0.27541 0.74636 -0.77834 0.11741 0.71998 -1.52256
LYS_3454 -2.38071 0.06925 3.61053 -0.65905 0.2797 0.38703 1.26858 -1.50821 -0.00668 -0.03668 -2.27681 -0.04038 0 0 -0.68093 0 0 0.02795 -0.05973 0.04622 2.13068 0 0.0201 0 -1.5107 -0.07828 0.36792 -1.03021
ARG_3455 -8.60002 0.50503 9.10504 -0.5668 0.05503 0.3266 3.46107 -3.76829 -0.0076 -0.03381 -4.39767 0.41629 0 0 -0.88077 -1.81376 0 0.05714 0.02722 0.1216 2.59017 0 0.0253 0 -1.2888 -0.20446 0.5198 -4.35169
VAL_3456 -5.8224 1.60314 3.4349 -0.2995 0.31983 0.06349 1.40658 -2.20419 -0.00605 -0.03758 -0.38816 0.44694 0 0 0 0 0 0.12995 -0.10414 0.00379 0.12696 0 -0.22409 0 1.9342 -0.31945 0.94867 1.01288
ASP_3457 -4.62284 0.55368 6.20101 -0.1255 0.02753 0.41723 1.8551 -2.71707 -0.04375 -0.26758 -4.17323 -0.82525 0 0 0 -0.60827 0 0.05599 0.03013 0.009 0 2.51358 -0.24619 0 -2.3716 0.11276 0.81558 -3.4097
PHE_3458 -9.40831 1.80988 5.68288 -0.93989 0.05159 0.34956 2.87342 -3.08247 -0.01127 -0.08842 -2.41489 0.01968 0 0 0 0 0 0.02987 -0.0334 0.0081 0 2.18668 -0.12864 0 1.0402 0.32108 0.51545 -1.21892
CYS:disulfide_3459 -6.44539 0.80549 3.58694 -0.0499 0.02586 0.02355 0.57151 -2.00783 -0.03034 -0.12383 -0.54897 -0.40434 0 0 0 0 -0.65541 0.00569 -0.02718 0.16071 0.25294 0 -0.06279 0 3.6196 0.24422 0.56731 -0.49215
GLY_3460 -2.86484 0.24385 2.95881 -0.00032 0 0 1.05088 -1.61054 -0.0334 -0.13887 -0.70416 -0.16575 0 0 0 0 0 0.00494 -0.04761 0 0 0 -1.51942 0 0.83697 0.39374 0.30538 -1.29033
LYS_3461 -3.44895 0.18941 5.69268 -0.48724 0.17821 0.23775 2.63502 -2.30607 -0 -0 -6.07961 0.35888 0 0 -0.92867 -0.60827 0 0.01244 0.14322 0.20715 2.33047 0 0.02728 0 -1.5107 -0.11604 0.35811 -3.11492
GLY_3462 -3.33883 0.18271 2.0379 -0.00038 0 0 0.87048 -1.41896 -0.02705 -0.17054 -0.31338 -0.19481 0 0 0 0 0 0.02841 -0.03665 0 0 0 -1.52386 0 0.83697 -0.12265 0.38696 -2.80368
TYR_3463 -6.90023 0.75952 3.50566 -0.58178 0.02501 0.27385 3.04303 -2.4206 -0.01522 -0.09288 -3.16673 -0.1235 0 0 0 0 0 0.01137 0.0569 0.00142 0 2.40975 -0.08454 0.05486 1.2797 -0.10059 0.38087 -1.68415
HIS_3464 -9.62385 0.62077 7.73947 -0.6122 0.02242 0.49563 3.31269 -3.94896 -0.03071 -0.24542 -2.8654 -0.53134 0 0 -1.869 -0.8583 0 0.02309 0.08704 0.00409 0 3.31776 0.0116 0 -0.45461 -0.18721 0.5218 -5.07062
LEU_3465 -8.98731 1.6572 3.25334 -0.55375 0.15478 0.1627 1.87714 -2.23304 -0.0175 -0.10499 -0.97857 0.1834 0 0 0 0 0 0.03175 0.05365 0.63722 0.56614 0 -0.17877 0 0.18072 0.43103 1.01469 -2.85017
MET_3466 -9.60718 0.7369 3.89703 -0.3141 0.06051 0.15814 2.22753 -2.41173 -0.01647 -0.09891 -1.83472 -0.4849 0 0 0 0 0 0.01461 0.00977 0.03229 1.99208 0 0.17642 0 0.60916 0.78106 1.00347 -3.06903
SER_3467 -6.28835 0.40379 4.87455 -0.02186 0 0.01975 2.40032 -2.50396 -0.04492 -0.33539 -1.87516 0.40456 0 0 0 -1.5913 0 0.02977 0.0059 0.00995 1.12524 0 -0.34463 0.94156 -0.77834 0.26603 0.42595 -2.87653
PHE_3468 -8.51171 0.89385 1.42423 -0.63532 0.05438 0.3675 2.31382 -1.88166 -0 -0 -1.97113 0.08814 0 0 0 0 0 0.01395 0.03044 0.02447 0 2.24983 -0.12568 0 1.0402 0.80573 1.04528 -2.77369
PRO_3469 -6.39591 0.90273 1.56189 -0.21696 0.01832 0.16021 1.083 -1.04396 -0 -0 -1.2641 -0.10577 0 0 -0.89375 0 0 0.00466 0.26198 0.01747 0.28801 0 -0.64473 0 -2.4119 0.78673 1.28497 -6.60711
GLN_3470 -9.02858 0.50077 6.62379 -0.5401 0.07144 0.5226 4.3059 -3.4105 -0 -0 -5.20158 -0.72975 0 0 -1.77558 -0.63424 0 0.01921 -0.00806 0.03194 0 4.03164 -0.08395 0 -0.18838 -0.11894 0.85928 -4.75309
SER_3471 -5.05277 0.44076 4.14714 -0.0395 0.0002 0.06748 2.29908 -2.01243 -0.01819 -0.21555 -2.91833 0.00585 0 0 -1.17094 -0.4226 0 0.00773 0.02888 0.00845 0.3015 0 -0.29235 1.8067 -0.77834 -0.25257 0.65431 -3.40551
ALA_3472 -4.96111 0.56745 1.58732 -0.01991 0 0 1.42799 -1.81565 -0 -0 -1.14413 -0.42685 0 0 0 0 0 0.01076 -0.00921 0 0 0 -0.52912 0 1.8394 -0.20127 1.26144 -2.41287
PRO_3473 -5.7353 1.11432 1.93636 -0.13688 0.00497 0.09797 0.81696 -1.08204 -0 -0 -0.25932 0.18404 0 0 0 0 0 0.00637 -0.10924 0.00151 0.13627 0 -0.87973 0 -2.4119 -0.33308 1.2842 -5.36453
HIS_D_3474 -6.36643 0.36035 4.47384 -0.44553 0.05412 0.58785 2.90666 -2.54116 -0 -0 -3.95741 -0.65399 0 0 -0.59841 0 0 0.02546 -0.00975 0.19872 0 1.77805 -0.21668 0 -0.45461 -0.07123 0.88511 -4.04504
GLY_3475 -4.40476 0.56497 2.75394 -0.00095 0 0 2.01153 -1.94764 -0 -0 -1.88184 -0.30854 0 0 0 0 0 0.00697 -0.09084 0 0 0 -1.37958 0 0.83697 0.59645 0.90109 -2.34221
VAL_3476 -7.49007 0.7025 1.09277 -0.36148 0.28091 0.08659 2.30742 -2.10475 -0 -0 -2.51669 -0.11705 0 0 0 0 0 0.03096 -0.06672 0.04196 0.75067 0 -0.67229 0 1.9342 0.18547 0.44493 -5.47066
VAL_3477 -7.65478 0.99409 1.80556 -0.27214 0.20257 0.05463 2.62733 -2.26721 -0.01318 -0.04435 -2.46211 -0.32815 0 0 0 0 0 0.01734 -0.06965 0.00115 0.27966 0 -0.78965 0 1.9342 -0.35445 0.45088 -5.88827
PHE_3478 -10.1256 0.73279 2.82739 -0.55485 0.01836 0.27481 2.76418 -2.6707 -0 -0 -2.48473 0.10435 0 0 0 0 0 0.00359 0.12946 0.01125 0 2.10656 -0.16134 0 1.0402 -0.34071 0.47497 -5.85
LEU_3479 -7.34934 0.31346 2.20826 -0.49104 0.17957 0.12571 2.81053 -2.15886 -0.01445 -0.04776 -2.68623 0.01775 0 0 0 0 0 0.00642 -0.06411 0.03701 1.06337 0 -0.26732 0 0.18072 -0.04432 0.39589 -5.78474
HIS_3480 -10.1045 0.70125 7.81424 -0.37081 0.00522 0.42773 4.06105 -4.15759 -0.0523 -0.31488 -5.09462 -0.2649 0 0 0 -1.60052 0 0.00919 -0.02131 0.05937 0 2.54032 -0.01245 0 -0.45461 0.16472 0.49932 -6.1661
VAL_3481 -7.90866 0.59305 2.79666 -0.28565 0.19355 0.06106 3.03907 -2.51459 -0.01053 -0.05347 -3.86458 -0.22587 0 0 0 0 0 0.01413 -0.05647 0.15778 0.14913 0 -0.51882 0 1.9342 -0.08215 0.61298 -5.9692
THR_3482 -6.92018 0.54262 5.04528 -0.10153 0.04807 0.07914 3.1063 -3.02044 -0.01857 -0.11042 -3.4752 -0.54578 0 0 -0.47902 0 0 0.02149 0.0067 0.05474 0.12428 0 -0.38234 2.30139 -1.0874 -0.41442 0.63065 -4.59466
TYR_3483 -8.97736 1.48515 2.34392 -0.63475 0.18603 0.26504 3.12327 -2.30039 -0 -0 -3.15373 -0.24685 0 0 0 0 0 0.03827 -0.03639 0.66236 0 2.76764 -0.03382 0.01753 1.2797 -0.28798 0.78604 -2.71633
VAL_3484 -5.01475 0.69238 3.19692 -0.27418 0.18137 0.05797 2.32852 -2.00331 -0.01158 -0.03836 -2.21195 -0.32262 0 0 0 0 0 0.0286 0.09854 0.00766 0.2362 0 -0.72035 0 1.9342 0.04152 1.28787 -0.50535
PRO_3485 -4.70373 0.56983 2.02496 -0.12232 0.00542 0.09018 0.97502 -0.90343 -0 -0 -0.83433 0.21382 0 0 0 0 0 0.02273 -0.10659 0.04251 0.13332 0 -0.76977 0 -2.4119 -0.12398 1.04776 -4.85048
ALA_3486 -3.74146 0.62895 1.74346 -0.02109 0 0 1.07271 -1.53981 -0.021 -0.09606 -0.65844 -0.29563 0 0 0 0 0 0.01988 0.14477 0 0 0 0.46818 0 1.8394 0.37264 0.53161 0.44811
GLN_3487 -4.27353 0.37456 4.14656 -0.23303 0.02298 0.17393 2.30465 -1.95962 -0.021 -0.09606 -2.31394 -0.69121 0 0 0 -0.96902 0 0.03043 0.13571 0.04487 0 3.20911 -0.09807 0 -0.18838 0.5175 0.43242 0.54886
GLU_3488 -4.37532 0.36092 2.69454 -0.42845 0.20868 0.66688 0.63125 -1.47119 -0.0275 -0.21021 -0.65768 -0.44312 0 0 0 0 0 0.02253 0.06446 0.0703 0 3.68092 0.02486 0 -2.7348 -0.03723 0.39188 -1.56826
LYS_3489 -4.59375 0.28187 3.69073 -0.29089 0.03066 0.1348 2.11451 -1.87924 -0.0018 -0.00494 -2.05206 -0.19642 0 0 0 0 0 0.02313 -0.0071 0.01335 2.12968 0 0.00975 0 -1.5107 -0.04985 0.31465 -1.84361
ASN_3490 -2.82178 0.13827 1.79929 -0.18049 0.00566 0.26136 0.50617 -1.16244 -0.00649 -0.07392 -0.4478 -0.5224 0 0 0 0 0 0.01422 -0.05531 0.01602 0 2.27484 0.2404 0 -0.93687 -0.02703 0.12137 -0.85692
PHE_3491 -8.84726 0.64939 3.45181 -0.59341 0.04747 0.31915 2.8997 -2.60426 -0.00188 -0.00765 -2.60669 0.19834 0 0 0 0 0 0.02652 -0.00894 0.0185 0 1.90279 -0.33191 0 1.0402 -0.11453 0.17802 -4.38464
THR_3492 -4.67864 0.58566 3.85303 -0.16308 0.07348 0.05697 2.71506 -2.13147 -0.00016 -0.00102 -3.21654 -0.0581 0 0 0 0 0 0.02125 0.01026 0.01428 0.12216 0 0.02775 2.32272 -1.0874 -0.1846 0.28517 -1.43323
THR_3493 -6.42169 1.0392 2.69506 -0.135 0.09316 0.09288 1.70589 -2.04927 -0.01948 -0.14895 -1.6903 -0.7779 0 0 0 0 0 0.05223 0.2611 0.00146 0.09126 0 -0.56062 2.33207 -1.0874 -0.16212 1.02798 -3.66043
ALA_3494 -4.45356 0.75256 1.7418 -0.023 0 0 1.6148 -1.60592 -0.00927 -0.03552 -0.31834 -0.44402 0 0 0 0 0 0.03442 0.0064 0 0 0 -0.28766 0 1.8394 0.09567 1.46652 0.37428
PRO_3495 -5.19494 0.75316 1.68308 -0.08986 0.00021 0.05619 1.01825 -1.0535 -0 -0 -0.28962 0.7142 0 0 0 0 0 0.01447 -0.06938 0.00629 0.41068 0 -0.06538 0 -2.4119 0.11315 0.76946 -3.63544
ALA_3496 -6.42327 1.38191 1.18791 -0.02009 0 0 1.9223 -1.94996 -0 -0 -1.62793 -0.42464 0 0 0 0 0 0.01137 0.03121 0 0 0 -0.49076 0 1.8394 -0.05233 0.32621 -4.28868
ILE_3497 -9.88174 1.31917 2.77778 -0.45153 0.36339 0.08861 3.4662 -2.78434 -0 -0 -2.88815 0.12106 0 0 0 0 0 0.01447 0.02612 0.43452 0.47704 0 -0.72341 0 0.73287 -0.0984 0.57873 -6.42761
CYS:disulfide_3498 -5.82997 0.80543 3.70627 -0.0463 0.00084 0.01964 1.95259 -2.18812 -0 -0 -1.34398 -0.28114 0 0 0 0 0.35407 0.01744 -0.03523 0.06877 0.6032 0 0.12998 0 3.6196 -0.22664 0.61622 1.94267
HIS_3499 -5.59818 0.28928 5.15115 -0.64506 0.00955 0.65141 2.17872 -2.447 -0.00527 -0.05364 -1.36408 -0.19485 0 0 -1.08994 0 0 0.06906 0.00895 2e-05 0 1.86134 -0.15792 0 -0.45461 0.61147 0.35383 -0.82579
ASP_3500 -3.2334 0.1492 5.74384 -0.28663 0.24072 0.97918 3.05706 -2.24965 -0 -0 -4.21068 -3.47141 0 0 -0.58292 -0.61213 0 0.04155 0.03006 0.30359 0 2.10507 -0.55919 0 -2.3716 0.88847 0.76757 -3.2713
GLY_3501 -2.886 0.21522 3.23675 -9e-05 0 0 1.84911 -1.59371 -0.00953 -0.03631 -1.44173 -0.38588 0 0 0 0 0 0.05538 -0.0058 0 0 0 -1.53171 0 0.83697 0.20868 0.63392 -0.85473
LYS_3502 -5.26555 0.27033 6.26952 -0.47386 0.08044 0.25974 3.97665 -2.7793 -0.01061 -0.0392 -5.40017 0.42541 0 0 -0.58292 -0.61213 0 0.01317 0.00407 0.33497 2.39345 0 -0.04174 0 -1.5107 -0.18318 0.48204 -2.38957
ALA_3503 -6.02708 0.32407 2.25913 -0.02646 0.00092 0 2.03095 -2.37488 -0.00881 -0.03087 -1.81712 -0.32929 0 0 0 0 0 0.02388 -0.0143 0 0 0 0.46625 0 1.8394 0.03111 0.62012 -3.033
HIS_3504 -9.45372 0.96222 5.48679 -0.42117 0.04255 0.41054 3.43374 -3.42314 -0.00108 -0.00289 -4.02803 -0.41346 0 0 0 -0.78888 0 0.01004 -0.01058 0.21038 0 2.93634 0.08685 0 -0.45461 0.26946 0.3517 -4.79696
PHE_3505 -11.3777 1.53429 3.6894 -0.69262 0.1309 0.42902 3.55483 -3.29258 -0.00881 -0.03087 -3.44486 0.23411 0 0 0 0 0 0.00457 0.0577 0.32962 0 1.88989 -0.30236 0 1.0402 0.08139 1.3287 -4.84517
PRO_3506 -6.88216 0.62204 3.23046 -0.19374 0.00218 0.13886 1.04206 -1.60357 -0 -0 -1.07306 -0.0284 0 0 0 0 0 0.03451 0.03193 0.03982 0.81243 0 -0.82125 0 -2.4119 -0.31689 1.47572 -5.90096
ARG_3507 -5.70805 0.59381 4.95785 -0.65355 0.08635 0.39595 1.77723 -2.23242 -0.01421 -0.05087 -2.32276 0.31156 0 0 -0.45707 0 0 0.03108 0.13627 0.20775 2.40715 0 -0.14012 0 -1.2888 -0.48958 0.53034 -1.92211
GLU_3508 -2.70264 0.11243 3.24639 -0.37732 0.10992 0.50086 0.78467 -1.41828 -0.02955 -0.23758 -1.15072 -0.73433 0 0 0 -0.42417 0 0.01591 0.00818 0.04258 0 3.72387 -0.01337 0 -2.7348 -0.10265 0.47837 -0.90222
GLY_3509 -3.13737 0.34827 1.97045 -0.0003 0 0 0.3531 -1.23445 -0.00026 -0.0083 -0.38236 -0.21823 0 0 0 0 0 0.01828 -0.06506 0 0 0 -1.51019 0 0.83697 0.05308 0.31009 -2.66628
VAL_3510 -7.49679 0.81154 2.46263 -0.31866 0.27354 0.06862 2.5335 -2.35369 -0 -0 -2.01909 -0.50914 0 0 0 0 0 0.01702 0.07249 0.02154 0.1965 0 -0.36605 0 1.9342 -0.25005 0.26603 -4.65587
PHE_3511 -10.9665 1.50369 1.28599 -0.54654 0.27387 0.24121 2.09653 -2.27272 -0.00927 -0.03552 -1.68954 0.0187 0 0 0 0 0 0.00284 -0.06484 0.00581 0 3.78209 -0.1615 0 1.0402 -0.32465 0.52006 -5.30012
VAL_3512 -7.94217 1.17444 2.30479 -0.3103 0.2105 0.06585 2.50897 -2.43591 -0 -0 -2.92314 -0.52346 0 0 0 0 0 0.01773 -0.01658 0.07916 0.21236 0 -0.35608 0 1.9342 -0.32272 0.71699 -5.60538
SER_3513 -6.01907 0.52284 5.53924 -0.02798 0 0.05322 3.18023 -2.69506 -0.00044 -0.00738 -2.8998 -1.1292 0 0 -0.87442 0 0 0.02055 -0.00841 0.19186 0.97155 0 -0.08075 0.65125 -0.77834 -0.20749 0.78917 -2.80842
ASN_3514 -3.67296 0.11425 3.83287 -0.36059 0.13051 0.67972 2.45712 -1.85598 -0 -0 -1.5824 -1.15937 0 0 -1.61817 0 0 0.00512 -0.07327 0.01346 0 2.3071 -0.52272 0 -0.93687 -0.32638 0.49257 -2.07601
GLY_3515 -1.43239 0.1284 2.00541 -7e-05 0 0 0.80275 -0.94912 -0 -0 -0.39218 -0.38032 0 0 -0.87442 0 0 0.00247 -0.16608 0 0 0 -1.51694 0 0.83697 -0.76278 0.1163 -2.58199
THR_3516 -2.84918 0.23155 2.70438 -0.19659 0.12606 0.07285 0.90721 -1.36177 -0.02667 -0.15382 -0.20969 -0.37266 0 0 -0.66905 0 0 0.01647 0.01973 0.01865 0.19895 0 -0.27064 2.28127 -1.0874 0.03848 0.13331 -0.44854
HIS_D_3517 -4.88027 0.31607 3.82737 -0.37322 0.00273 0.44014 1.7939 -2.10918 -0.02872 -0.16024 -0.94994 -0.17767 0 0 -0.94912 0 0 0.04388 0.01413 0.02962 0 1.87594 -0.23779 0 -0.45461 0.31593 0.31475 -1.34631
TRP_3518 -10.639 1.11278 2.23149 -0.87102 0.03146 0.30695 0.57853 -2.64894 -0.04431 -0.31819 -0.74152 -0.1638 0 0 0 0 0 0.0122 -0.04046 0.06858 0 1.59696 -0.16571 0 1.6906 -0.13923 0.52007 -7.62259
PHE_3519 -8.25166 0.70883 4.20018 -0.62691 0.05309 0.35376 2.56623 -2.85436 -0.00241 -0.00776 -2.91164 0.22715 0 0 0 0 0 0.02331 0.0169 0.03136 0 2.08887 -0.36597 0 1.0402 -0.12849 0.44251 -3.39682
VAL_3520 -7.16275 0.65672 3.13586 -0.34605 0.13737 0.0822 2.70716 -2.50538 -0.00267 -0.03906 -2.51351 -0.00918 0 0 0 0 0 0.02722 -0.02143 0.002 0.79762 0 -0.73811 0 1.9342 -0.25884 0.52435 -3.59228
THR_3521 -6.7183 0.51814 4.14658 -0.23004 0.1815 0.0991 3.56953 -2.63251 -0.00036 -0.00135 -4.22771 -0.65294 0 0 -1.64422 0 0 0.01375 0.143 0.07172 1.12073 0 -0.13615 4.19319 -1.0874 -0.26724 0.80353 -2.73743
GLN_3522 -5.16942 0.32562 5.49348 -0.23355 0.01787 0.1545 2.63393 -2.58756 -0.01093 -0.15485 -3.68481 -0.29353 0 0 -1.78623 -0.77551 0 0.019 0.05833 0.03205 0 2.93593 0.05358 0 -0.18838 -0.30182 0.75867 -2.70363
ARG_3523 -6.57186 0.35712 4.35284 -0.62119 0.09188 0.40707 1.16067 -2.3558 -0.01145 -0.12297 0.52488 0.1854 0 0 0 0 0 0.04138 0.00822 0.12347 1.99015 0 -0.18003 0 -1.2888 -0.42045 0.57433 -1.75515
ASN_3524 -4.38664 0.29172 3.00517 -0.20517 0.03038 0.31932 0.80146 -1.6406 -0.00907 -0.05829 -1.05547 -0.37224 0 0 -0.50852 0 0 0.00923 -0.02226 0.00775 0 2.00263 0.02911 0 -0.93687 -0.37824 0.56158 -2.51502
PHE_3525 -7.29351 0.55405 3.05761 -0.77096 0.048 0.09374 1.25683 -2.30512 -0.0198 -0.13287 -0.58304 -0.51596 0 0 0 0 0 0.00789 0.01806 0.00217 0 1.876 -0.26827 0 1.0402 0.41027 0.46011 -3.0646
TYR_3526 -8.45367 1.11894 2.0518 -0.86881 0.08402 0.26043 1.38996 -1.73111 -0 -0 -1.14222 -0.38243 0 0 0 0 0 0.02873 0.25786 0.01043 0 2.33713 0.20259 0.00946 1.2797 0.79331 0.43722 -2.31666
GLU_3527 -4.64949 0.4764 5.19148 -0.24361 0.04186 0.39624 1.82735 -2.23792 -0.05239 -0.4915 -1.37983 -0.58845 0 0 -1.42596 0 0 0.09126 0.10528 0.03007 0 3.78486 0.20644 0 -2.7348 0.68661 1.06766 0.10154
PRO_3528 -4.90915 0.6201 1.67112 -0.19692 0.00747 0.14345 0.27615 -0.86883 -0 -0 -0.30937 -0.08951 0 0 0 0 0 0.04965 0.01337 0.02234 0.79766 0 -0.47337 0 -2.4119 0.35191 1.11795 -4.1879
GLN_3529 -5.41874 0.32935 5.43284 -0.63949 0.11017 0.70164 3.25151 -2.65435 -0.01023 -0.10216 -3.22555 -0.7409 0 0 -0.53137 0 0 0.03086 0.0384 0.28246 0 2.44513 0.01495 0 -0.18838 -0.15831 0.53045 -0.50173
ILE_3530 -4.38473 0.24285 1.77438 -0.54306 0.49939 0.11126 0.63698 -1.35702 -0.00108 -0.01993 -1.07908 0.05501 0 0 -0.34412 0 0 0.14138 0.02641 0.01153 1.36077 0 0.1357 0 0.73287 -0.28757 0.3502 -1.93786
ILE_3531 -7.85717 0.85159 1.21296 -0.63961 0.41707 0.13359 1.28201 -2.02996 -0.01706 -0.11515 -1.265 0.34884 0 0 0 0 0 0.084 -0.0861 0.06094 0.93416 0 -0.35505 0 0.73287 -0.37767 1.02317 -5.66154
THR_3532 -8.09652 0.92562 5.70509 -0.21954 0.10627 0.08778 3.48581 -3.27249 -0.00108 -0.01993 -1.84348 -1.06169 0 0 0 0 0 0.04676 0.18401 0.10623 1.45938 0 -0.24033 2.36104 -1.0874 -0.37234 1.1067 -0.64013
THR_3533 -4.59628 0.30939 4.2235 -0.11701 0.05385 0.05171 2.25771 -2.25614 -0 -2e-05 -1.2591 -0.6103 0 0 0 0 0 0.01376 -0.0804 0.002 0.39504 0 0.29688 2.27221 -1.0874 -0.26827 0.53785 0.13897
ASP_3534 -3.17684 0.25994 4.0049 -0.12 0.01427 0.3725 1.51723 -1.77797 -0 -0 -1.94004 -0.32098 0 0 -0.45707 0 0 0.05663 -0.02986 0.01968 0 2.04216 -0.15106 0 -2.3716 -0.2951 0.51847 -1.83474
ASN_3535 -5.54371 0.53749 4.86693 -0.16928 0.04439 0.28364 2.67617 -2.58061 -0.03546 -0.26451 -3.57172 -0.40954 0 0 -0.34412 0 0 0.01823 -0.04039 0.0948 0 2.10666 -0.37663 0 -0.93687 -0.48577 0.60409 -3.52621
THR_3536 -7.12575 0.72288 4.73198 -0.10074 0.04627 0.07332 2.34298 -2.72227 -0.0113 -0.11254 -1.12715 -0.68199 0 0 0 -0.78888 0 0.02216 0.16789 0.00041 0.09419 0 -0.49253 2.30994 -1.0874 -0.49882 0.7121 -3.52526
PHE_3537 -6.7104 0.69226 4.32422 -0.49645 0.01462 0.21014 3.09418 -2.49259 -0.00803 -0.02921 -2.86551 0.06137 0 0 0 0 0 0.0235 0.00435 0.00305 0 2.24287 -0.37528 0 1.0402 -0.40119 1.01823 -0.64968
VAL_3538 -4.12516 0.58085 1.20286 -0.27492 0.19495 0.05703 0.34495 -1.21 -0.00031 -0.00658 -0.46563 -0.26794 0 0 0 0 0 0.00375 -0.07327 0.04197 0.27224 0 -0.79065 0 1.9342 -0.36864 0.79021 -2.16008
SER_3539 -3.21813 0.27357 3.46063 -0.02867 0 0.05264 1.92402 -1.68378 -0.00803 -0.02921 -1.89058 -1.03734 0 0 0 -0.49749 0 0.14247 -0.01673 0.00818 0.27619 0 -0.35724 0.87086 -0.77834 -0.0429 0.38052 -2.19936
GLY_3540 -1.68977 0.07206 1.47824 -0.0003 0 0 0.64554 -0.85918 -0 -0 -0.7755 -0.21245 0 0 0 0 0 0.11309 -0.07881 0 0 0 -1.48851 0 0.83697 0.1895 0.39982 -1.36931
ASN_3541 -5.83534 0.62302 4.79869 -0.34502 0.05576 0.62346 3.30594 -2.74436 -0 -0 -2.53484 -0.69289 0 0 -0.98796 0 0 0.12471 0.08321 0.0002 0 1.76373 -0.18143 0 -0.93687 0.04622 0.31955 -2.51423
CYS:disulfide_3542 -5.50383 0.55282 3.14138 -0.04869 0.00229 0.02275 1.58948 -2.00907 -0.00264 -0.01109 -0.65789 -0.39001 0 0 0 0 0.35407 0.09732 -0.0477 0.00043 0.57437 0 0.21844 0 3.6196 -0.13328 0.7354 2.10414
ASP_3543 -2.19673 0.23595 2.61695 -0.11727 0.01315 0.36202 0.86026 -1.25752 -0 -0 -0.91481 -0.25101 0 0 -0.98796 0 0 0.03545 -0.06611 0.00383 0 2.31909 -0.28828 0 -2.3716 -0.5579 0.5239 -2.03857
VAL_3544 -4.63073 0.6941 2.80702 -0.30315 0.26326 0.06869 1.88162 -1.8835 -0 -0 -0.44712 -0.31676 0 0 0 0 0 0.01703 -0.02096 0.00191 0.26341 0 -0.4797 0 1.9342 -0.32315 0.19663 -0.2772
VAL_3545 -6.634 0.77155 1.16796 -0.28714 0.22134 0.06413 1.23792 -1.71826 -0.00264 -0.01109 -0.59364 -0.02511 0 0 0 0 0 0.01857 -0.07711 0.00603 0.05273 0 -0.41056 0 1.9342 -0.18831 0.42385 -4.04956
ILE_3546 -3.42417 0.29191 1.9444 -0.48071 0.33289 0.10463 0.85864 -1.14526 -0.03036 -0.23466 0.18959 0.27459 0 0 0 0 0 0.016 -0.08296 0.01626 0.36059 0 -0.46542 0 0.73287 -0.52499 0.42042 -0.84574
GLY_3547 -1.92739 0.09668 1.7163 -5e-05 0 0 0.48375 -0.90496 -0.00091 -0.01813 -0.21286 -0.37751 0 0 0 0 0 0.00914 -0.17948 0 0 0 -1.47352 0 0.83697 -0.77271 0.24725 -2.47744
ILE_3548 -8.67282 1.74507 1.57398 -0.55301 0.38496 0.10989 1.03894 -2.08575 -0 -0 -0.85601 0.21479 0 0 0 0 0 0.00887 -0.01499 0.13658 1.35799 0 0.13982 0 0.73287 -0.71441 0.45641 -4.99681
VAL_3549 -6.14757 0.8199 2.57955 -0.36822 0.34894 0.08819 2.43376 -2.14579 -0 -0 -2.03959 0.05093 0 0 0 0 0 0.01679 -0.05742 0.12663 0.76812 0 -0.5465 0 1.9342 -0.26467 0.50636 -1.89639
ASN_3550 -2.41093 0.3415 1.55629 -0.27361 0.09148 0.44526 0.49947 -0.94764 -0.01393 -0.13026 0.01792 -0.78392 0 0 0 0 0 0.89484 -0.08308 0.02992 0 1.88111 -0.40631 0 -0.93687 -0.06691 0.32803 0.03236
ASN_3551 -5.56653 0.77639 4.79405 -0.34435 0.04429 0.68577 1.91118 -2.50805 -0.05594 -0.43899 -0.78221 -0.6264 0 0 0 0 0 0.73227 -0.06451 0.02927 0 3.19124 -0.60416 0 -0.93687 0.50538 0.45393 1.19579
THR_3552 -2.52809 0.15313 1.99724 -0.16968 0.09074 0.06179 0.33586 -1.18942 -0.01752 -0.11651 -0.59154 -0.18577 0 0 0 0 0 0.45966 -0.01769 0.00947 0.06144 0 0.0422 2.30226 -1.0874 0.3326 0.40969 0.35245
VAL_3553 -7.39963 0.66889 1.9602 -0.26704 0.15629 0.05148 1.56743 -2.21817 -0 -0 -0.91054 0.0315 0 0 -1.08994 0 0 0.14913 -0.06816 0.00189 0.16671 0 -0.51663 0 1.9342 -0.39769 0.27401 -5.90608
TYR_3554 -7.88705 0.74572 3.96182 -0.81901 0.03702 0.14923 2.8403 -2.37042 -0.01459 -0.13662 -3.19208 -0.32487 0 0 0 0 0 0.06389 0.0212 0.07092 0 2.24748 0.02213 0.00237 1.2797 -0.41751 0.41584 -3.30452
ASP_3555 -5.06332 0.50379 6.01126 -0.23737 0.10898 0.77122 2.89163 -2.58661 -0.01413 -0.13523 -3.30729 -1.32354 0 0 -0.54429 -0.74385 0 0.02451 -0.03249 0.00076 0 2.00576 -0.52756 0 -2.3716 -0.29164 1.03381 -3.8272
PRO_3556 -5.06517 0.86511 3.39987 -0.07899 0 0.04833 1.26423 -1.35172 -0.01607 -0.14979 -0.16166 0.61394 0 0 0 0 0 0.05867 -0.15983 0.01391 0.47851 0 -0.40528 0 -2.4119 -0.32982 1.12299 -2.26468
LEU_3557 -7.39393 1.02265 3.04756 -0.75005 0.39589 0.34851 2.61672 -2.13201 -0.00522 -0.04508 -3.43575 0.13741 0 0 -0.54429 0 0 0.07304 0.1651 0.03715 0.89772 0 -0.22517 0 0.18072 -0.28308 0.79382 -5.09829
GLN_3558 -4.88608 0.62789 6.10856 -0.27584 0.03337 0.22926 2.6195 -2.58544 -0 -0 -2.21267 -0.45623 0 0 0 -0.74385 0 0.03405 0.38126 0.00439 0 3.26218 0.00058 0 -0.18838 5.652 1.75844 9.363
PRO_3559 -5.02303 0.87526 3.80878 -0.07431 0 0.04508 1.27773 -1.64101 -0 -0 -1.54585 0.61448 0 0 0 0 0 0.01546 -0.14484 0.00353 0.49908 0 -0.30993 0 -2.4119 5.4351 1.64822 3.07185
GLU_3560 -5.38669 0.37746 5.04565 -0.43478 0.07478 0.87623 2.61391 -2.4708 -0.01607 -0.14979 -1.80008 -0.43971 0 0 0 0 0 0.09944 0.1735 0.00645 0 3.21718 -0.19708 0 -2.7348 -0.29181 0.47912 -0.95788
LEU_3561 -9.07648 0.85189 3.41239 -0.47706 0.25245 0.10639 2.63859 -2.76949 -0 -0 -2.35096 0.20719 0 0 0 0 0 0.31079 0.09707 0.02804 0.31566 0 -0.29324 0 0.18072 -0.20491 0.42622 -6.34472
ASP_3562 -4.41874 0.25837 5.55163 -0.10793 0.01009 0.32861 2.16573 -2.58596 -0.00522 -0.04508 -1.6324 -0.31331 0 0 0 0 0 0.56339 0.10146 0.00577 0 1.71137 0.21831 0 -2.3716 -0.30236 0.54476 -0.32311
SER_3563 -3.68533 0.14114 5.03789 -0.02702 0 0.06261 2.38911 -2.29991 -0 -0 -1.84485 -0.57564 0 0 0 0 0 0.31414 0.11838 0.0015 0.80303 0 0.3261 0.60239 -0.77834 -0.0875 0.38178 0.87948
PHE_3564 -9.43766 1.69953 4.6106 -0.92864 0.1447 0.34839 2.78651 -3.00537 -0.01213 -0.06557 -2.47543 0.00678 0 0 0 0 0 0.65997 -0.0102 0.11602 0 2.06812 -0.42821 0 1.0402 0.04687 0.42003 -2.4155
LYS_3565 -5.8345 0.34169 5.5962 -0.39119 0.03393 0.2091 2.45317 -2.66724 -0 -0 -2.6723 -0.18302 0 0 0 0 0 0.35049 0.02021 0.03469 1.88618 0 -0.02893 0 -1.5107 -0.09803 0.54914 -1.9111
GLU_3566 -4.47205 0.31235 5.6212 -0.33292 0.0647 0.38185 2.4628 -2.45937 -0.00358 -0.04596 -2.01767 -0.57329 0 0 0 0 0 0.13382 -0.01156 0.0133 0 3.14 -0.05991 0 -2.7348 -0.17434 0.40656 -0.34888
GLU_3567 -4.04326 0.08665 4.9497 -0.21485 0.02031 0.28453 2.1323 -2.27732 -0 -0 -2.03121 -0.57078 0 0 0 0 0 0.35007 -0.03575 0.07112 0 3.00473 -0.30367 0 -2.7348 -0.37136 0.32052 -1.36307
LEU_3568 -9.25127 1.21589 3.4022 -0.93387 0.61317 0.37528 2.86479 -2.79126 -0 -0 -2.64762 0.09326 0 0 0 0 0 0.11519 -0.01174 0.07747 1.78954 0 -0.20017 0 0.18072 -0.27104 0.65642 -4.72302
ASP_3569 -6.68174 0.64135 8.42875 -0.22679 0.00064 0.73767 3.8411 -3.73322 -0.03148 -0.24133 -5.28585 -0.08364 0 0 0 -0.61477 0 0.97604 0.10497 0.00117 0 3.2557 0.19954 0 -2.3716 -0.11016 0.7879 -0.40574
LYS_3570 -6.95613 0.66917 9.78052 -0.353 0.04053 0.17031 4.15938 -3.96825 -0 -0 -6.91462 0.26254 0 0 0 -0.59213 0 0.14838 0.05165 0.10963 2.53742 0 0.03513 0 -1.5107 -0.25804 0.61307 -1.97514
TYR_3571 -7.27298 0.57215 6.63442 -1.04783 0.08526 0.39915 3.5092 -3.37537 -0.0155 -0.13479 -3.41802 -0.30943 0 0 0 -0.60253 0 0.25801 0.06001 0.45699 0 1.98377 -0.382 0.00746 1.2797 -0.06471 0.60623 -0.77082
PHE_3572 -10.7603 1.42673 1.95732 -0.48324 0.34359 0.18749 2.25881 -2.61255 -0.01025 -0.08864 -1.3886 -0.09615 0 0 0 0 0 2.73186 0.35372 0.06937 0 3.07699 0.11894 0 1.0402 -0.06365 0.89364 -1.04476
LYS_3573 -5.63611 0.38649 8.35424 -0.29179 0.02107 0.12038 3.69983 -3.44983 -2e-05 -3e-05 -5.80723 -0.03583 0 0 0 -0.90904 0 0.06221 -0.01973 0.09885 1.74562 0 -0.01495 0 -1.5107 -0.3474 0.80663 -2.72733
ASN_3574 -7.2924 0.69735 7.36874 -0.18937 0.076 0.28432 4.33564 -3.78629 -0.02064 -0.14143 -4.46522 -0.28576 0 0 -1.75664 0 0 0.02046 -0.01519 0.01654 0 1.44162 0.17872 0 -0.93687 -0.25917 0.49961 -4.23
HIS_D_3575 -5.44729 0.58116 4.1028 -0.77727 0.04371 0.9445 1.83092 -2.24854 -0.0155 -0.13479 -1.58601 -0.28504 0 0 0 0 0 0.01587 -0.16934 0.00452 0 2.44367 0.14278 0 -0.45461 -0.05558 0.53773 -0.52629
THR_3576 -2.54233 0.28811 2.92351 -0.13034 0.07586 0.08432 1.33332 -1.46106 -0.01025 -0.08864 -1.06439 -0.88474 0 0 0 0 0 0.05994 -0.05882 0.04055 0.04225 0 -0.44082 2.28611 -1.0874 -0.14184 0.352 -0.42466
SER_3577 -3.20851 0.37734 4.03881 -0.03957 2e-05 0.06958 1.7848 -1.73926 -0.02064 -0.14143 -1.41554 -0.06959 0 0 0 0 0 0.01282 0.01036 0.00258 0.25174 0 -0.31945 1.77469 -0.77834 -0.42015 0.89349 1.06375
PRO_3578 -2.94902 0.51183 3.19132 -0.11907 0.00178 0.08774 1.47308 -1.27371 -0 -0 -1.31712 0.24108 0 0 0 0 0 0.01592 -0.07394 0.01966 0.16756 0 -1.04598 0 -2.4119 -0.71083 1.1013 -3.0903
ASP_3579 -2.65622 0.19948 2.40507 -0.12051 0.02419 0.37986 1.50467 -1.2242 -0 -0 -2.049 -1.22153 0 0 0 0 0 0.0039 -0.00724 0.07978 0 1.94729 -0.03594 0 -2.3716 1.81442 0.75572 -0.57187
VAL_3580 -2.24502 0.1906 1.72019 -0.31525 0.20059 0.07305 0.52372 -0.99374 -0 -0 -0.16347 -0.50119 0 0 0 0 0 0.01171 -0.05925 0.00047 0.1186 0 0.1083 0 1.9342 2.28531 0.60088 3.48968
ASP_3581 -4.10266 0.38939 5.03483 -0.14832 0.00333 0.4412 2.39316 -2.13797 -0 -0 -2.90901 -0.95569 0 0 -0.84241 0 0 0.00366 -0.05198 0.17574 0 3.22953 0.0672 0 -2.3716 -0.22358 0.34842 -1.65675
LEU_3582 -4.42289 0.38982 1.10764 -0.48776 0.15119 0.11796 0.98994 -1.36619 -0 -0 -0.03465 0.21625 0 0 0 0 0 0.00267 -0.06013 0.00124 0.27498 0 -0.29216 0 0.18072 -0.47402 0.45047 -3.25493
GLY_3583 -2.87505 0.23441 2.95537 -0.00027 0 0 1.37769 -1.52879 -0.01575 -0.1488 -2.14149 -0.18784 0 0 -0.84241 0 0 0.00342 -0.04311 0 0 0 -1.50828 0 0.83697 -0.18839 0.36246 -3.70986
ASP_3584 -3.86772 0.5698 5.94252 -0.22772 0.04542 0.73486 2.9478 -2.33687 -0 -0 -5.35421 -1.05687 0 0 -1.75664 -0.59213 0 0.00415 -0.03962 0.01543 0 1.86507 -0.83312 0 -2.3716 -0.08588 0.3956 -6.00172
ILE_3585 -5.30763 0.44808 2.4089 -0.54815 0.3656 0.15675 1.13725 -1.8927 -0.01575 -0.1488 -0.11885 -0.20891 0 0 0 0 0 0.00157 0.01781 0.01611 0.44335 0 -0.16026 0 0.73287 -0.2223 0.47144 -2.42359
SER_3586 -3.42496 0.36788 4.08558 -0.03196 8e-05 0.05597 2.62187 -1.86583 -0 -0 -2.12631 -0.97635 0 0 -0.83641 0 0 0.00582 -0.0531 0.04913 0.84033 0 0.02002 0.60645 -0.77834 -0.41484 0.37139 -1.48356
GLY_3587 -2.47727 0.13679 2.72081 -4e-05 0 0 1.47146 -1.45419 -0 -0 -0.91616 -0.43666 0 0 0 0 0 0.00298 -0.12865 0 0 0 0.43177 0 0.83697 -0.17795 0.22609 0.23595
ILE_3588 -3.98517 0.4916 3.91366 -0.50396 0.39235 0.10331 2.00176 -1.98153 -0 -0 -1.01398 -0.08755 0 0 -0.83641 0 0 0.03057 -0.04248 0.01012 0.55676 0 -0.45019 0 0.73287 0.106 0.25356 -0.30871
ASN_3589 -5.00517 0.32868 4.63187 -0.17948 0.03993 0.27364 2.61147 -2.48713 -0 -0 -1.65079 -0.29012 0 0 0 0 0 0.00576 0.05368 0 0 1.54773 0.20078 0 -0.93687 0.07895 0.35407 -0.42299
ALA_3590 -5.11189 0.29148 3.6507 -0.02092 0 0 2.23161 -2.52274 -0 -0 -1.63337 -0.36783 0 0 0 0 0 0.00559 0.05706 0 0 0 -0.21072 0 1.8394 -0.09935 0.25212 -1.63886
SER_3591 -4.42762 0.41308 4.99758 -0.02503 0 0.05747 2.37913 -2.49173 -0.0056 -0.03054 -1.5853 -0.65324 0 0 0 0 0 0.00425 0.01938 0 0.6218 0 0.34748 0.60079 -0.77834 -0.00587 0.31235 -0.24996
VAL_3592 -5.9289 0.51995 4.68306 -0.30846 0.19483 0.06774 2.82557 -2.63705 -0.0182 -0.10994 -2.40741 -0.04063 0 0 0 0 0 0.00728 -0.04461 0.01142 0.06668 0 -0.28891 0 1.9342 0.11232 0.3955 -0.96556
VAL_3593 -5.54006 0.69791 2.70014 -0.32198 0.27513 0.07491 1.97887 -2.07517 -0 -0 -1.18589 -0.1984 0 0 0 0 0 0.00567 -0.04833 0.0048 0.16246 0 -0.14282 0 1.9342 -0.14141 0.49089 -1.32909
ASN_3594 -3.25218 0.24779 3.01462 -0.19818 0.04475 0.31848 1.13523 -1.59699 -0 -0 -1.26485 -0.44713 0 0 0 0 0 0.00523 -0.07074 0.00729 0 1.96376 -0.45584 0 -0.93687 -0.47587 0.49316 -1.46835
ILE_3595 -3.93963 0.39191 3.37662 -0.49959 0.4992 0.10643 1.6333 -1.74182 -0 -0 -0.86255 -0.30577 0 0 0 0 0 0.00803 0.35145 0.00405 0.80832 0 -0.30604 0 0.73287 -0.06993 0.65667 0.84354
GLN_3596 -4.44874 0.30892 3.91446 -0.63768 0.12094 0.63896 2.01539 -1.85545 -0.03406 -0.19854 -1.20505 -0.55581 0 0 0 0 0 0.01562 0.00449 0.0666 0 2.85175 -0.0085 0 -0.18838 0.1417 0.70827 1.65489
LYS_3597 -2.50132 0.29302 4.14894 -0.78154 0.20706 0.72097 2.1979 -1.66419 -0.01557 -0.0993 -2.60045 -0.26702 0 0 0 -0.48774 0 0.01975 -0.06861 0.11462 2.95599 0 -0.07923 0 -1.5107 -0.46309 0.40437 0.52385
GLU_3598 -3.81099 0.503 4.51136 -0.38084 0.21754 0.4869 2.32276 -1.87523 -0 -0 -2.50021 -0.65425 0 0 0 -1.1614 0 0.01598 0.09011 0.07821 0 3.23619 -0.20779 0 -2.7348 -0.34654 0.38036 -1.82962
ILE_3599 -7.62104 1.29668 4.6593 -0.70494 0.77837 0.16911 3.44863 -2.85719 -0 -0 -2.88413 0.15427 0 0 0 0 0 0.0196 -0.14219 0.07188 1.82496 0 0.31828 0 0.73287 -0.14747 0.66404 -0.21897
ASP_3600 -4.63126 0.4683 6.71755 -0.11122 0.01345 0.3436 3.62807 -2.9209 -0.01025 -0.05806 -4.07197 -0.35903 0 0 0 -0.48774 0 0.01822 -0.11939 0.02432 0 1.74999 -0.01833 0 -2.3716 -0.20898 0.66536 -1.73987
ARG_3601 -6.97168 0.76286 8.13886 -0.82993 0.25878 0.56759 3.77675 -3.59776 -0.0379 -0.27545 -5.16442 0.25882 0 0 -0.37625 -1.1614 0 0.01027 -0.05359 0.26609 2.62404 0 -0.1435 0 -1.2888 -0.36318 0.67402 -2.92578
LEU_3602 -8.48007 0.96561 4.60291 -0.48139 0.20381 0.1067 3.2349 -3.03885 -0 -0 -2.362 0.16304 0 0 0 0 0 0.00069 0.07343 0.00113 0.37158 0 -0.26572 0 0.18072 -0.2932 0.76452 -4.25219
ASN_3603 -5.2374 0.26471 5.65753 -0.17511 0.01676 0.25474 2.5936 -2.85392 -0 -0 -1.84121 -0.33501 0 0 0 0 0 0.00754 0.05 0.11286 0 1.42219 0.45585 0 -0.93687 0.01675 0.50399 -0.02299
GLU_3604 -5.25805 0.26902 6.18045 -0.21242 0.02494 0.28953 2.62203 -2.93101 -0.01896 -0.1644 -2.29636 -0.58706 0 0 0 0 0 0.00296 0.06353 0.00472 0 3.02961 -0.19907 0 -2.7348 -0.15283 0.30181 -1.76634
VAL_3605 -7.35801 0.63473 4.58522 -0.31252 0.20242 0.07127 2.86393 -2.98515 -0 -0 -1.85959 -0.13444 0 0 0 0 0 0.00383 -0.06658 0.00964 0.07142 0 -0.30713 0 1.9342 -0.28009 0.26271 -2.66413
ALA_3606 -5.43614 0.57982 4.25348 -0.02127 0 0 3.1275 -2.79447 -0 -0 -3.14721 -0.35208 0 0 0 0 0 0.00366 -0.00523 0 0 0 -0.2407 0 1.8394 -0.21205 0.27852 -2.12677
LYS_3607 -3.94512 0.26125 4.47516 -0.30665 0.02893 0.13781 1.80033 -2.12219 -0 -0 -0.94396 -0.00576 0 0 0 0 0 0.00448 -0.0089 0.00932 1.83117 0 -0.06233 0 -1.5107 -0.28526 0.24503 -0.39738
ASN_3608 -3.57442 0.11083 3.91247 -0.17759 0.01931 0.25928 1.55672 -1.91909 -0 -0 -1.18406 -0.33329 0 0 0 0 0 0.00644 -0.04113 0.01386 0 1.43286 0.23038 0 -0.93687 -0.14462 0.21011 -0.55882
LEU_3609 -6.32388 0.85733 3.95581 -0.51945 0.22322 0.13572 1.33368 -2.15317 -0.01531 -0.10669 -0.73576 0.18667 0 0 0 0 0 0.00242 -0.02614 0.02584 0.22231 0 -0.2411 0 0.18072 -0.08541 0.42092 -2.66223
ASN_3610 -2.20448 0.16987 3.00016 -0.35077 0.05639 0.71395 1.42157 -1.38001 -0 -0 -0.88763 -0.86119 0 0 0 0 0 0.00999 -0.07423 0.00624 0 1.64589 -1.02305 0 -0.93687 -0.44305 0.42038 -0.71684
GLU_3611 -5.46726 0.49068 4.93477 -0.19598 0.03447 0.285 1.44295 -2.18927 -0.01531 -0.10669 -1.05419 -0.47251 0 0 0 0 0 0.00684 0.01219 0.0193 0 3.06227 0.11892 0 -2.7348 -0.34416 0.25828 -1.91451
SER_3612 -4.35542 0.29663 5.28275 -0.03365 0 0.07658 2.42128 -2.35644 -0.02021 -0.09116 -2.66227 -0.33115 0 0 -0.47332 0 0 0.00657 -0.00506 0.00334 0.19161 0 -0.39218 0.64342 -0.77834 -0.2867 0.30758 -2.55611
LEU_3613 -6.92328 0.62124 4.75269 -0.72183 0.32201 0.32597 2.95768 -2.77714 -0 -0 -2.76182 0.06761 0 0 0 0 0 0.00422 -0.03758 0.0341 0.9664 0 -0.22081 0 0.18072 -0.41185 0.3425 -3.27916
ILE_3614 -6.50174 0.5128 4.82646 -0.66347 0.50912 0.15075 1.73307 -2.71604 -0.01026 -0.12992 -0.64831 0.29432 0 0 0 0 0 0.01096 -0.03379 0.04587 0.58401 0 -0.45124 0 0.73287 -0.10102 0.47385 -1.38175
ASP_3615 -4.76318 0.14537 6.04015 -0.10639 0.01077 0.32225 2.22172 -2.62863 -0.02698 -0.18077 -1.49683 -0.29122 0 0 -0.47332 0 0 0.00967 -0.00162 0.00035 0 1.70572 0.19602 0 -2.3716 -0.1538 0.38694 -1.4554
LEU_3616 -10.8513 1.69861 5.04636 -0.52387 0.30546 0.12703 3.04763 -3.60602 -0 -0 -1.00664 0.25504 0 0 0 0 0 0.00722 0.08103 0.19764 0.36433 0 -0.27764 0 0.18072 -0.28916 0.5021 -4.7414
GLN_3617 -6.05434 0.36264 5.58822 -0.27239 0.04568 0.21007 2.24396 -2.68153 -0.02129 -0.23917 -1.71679 -0.47814 0 0 0 0 0 0.00848 0.13752 0.04099 0 2.69972 -0.18204 0 -0.18838 -0.3083 0.58164 -0.22345
GLU_3618 -2.92487 0.11012 4.67912 -0.21411 0.02127 0.28091 2.18995 -1.97584 -0.02389 -0.21935 -2.67011 -0.55989 0 0 0 -0.86227 0 0.00256 -0.04919 0.16995 0 3.02733 -0.35442 0 -2.7348 -0.47128 0.34967 -2.22913
LEU_3619 -6.37439 0.71335 5.25654 -0.61815 0.17406 0.17307 3.50363 -2.71577 -0.00055 -0.00648 -1.64269 0.30608 0 0 0 0 0 0.01758 -0.05298 0.01216 0.4937 0 -0.23559 0 0.18072 -0.40855 0.78519 -0.43908
GLY_3620 -2.68818 0.38774 3.24415 -4e-05 0 0 1.63845 -1.59431 -0.01955 -0.16417 -0.5703 -0.39867 0 0 0 0 0 0.00839 -0.13784 0 0 0 0.4016 0 0.83697 0.01749 0.79736 1.75907
LYS_3621 -3.73373 0.3816 2.11296 -0.31379 0.02684 0.15541 0.63808 -1.19538 -0 -0 0.29049 -0.021 0 0 0 0 0 0.00723 -0.12753 0.01032 1.80292 0 -0.02852 0 -1.5107 -0.09904 0.34574 -1.2581
TYR_3622 -10.4246 1.43388 3.57933 -0.73126 0.0252 0.19949 2.69798 -2.87617 -0.00336 -0.01175 -1.84319 -0.24416 0 0 -0.37625 0 0 0.00671 0.00583 0.01882 0 2.37743 -0.15654 0 1.2797 0.18447 0.56057 -4.29788
GLU_3623 -3.96592 0.13826 4.68521 -0.45229 0.11015 0.94548 1.68391 -1.99943 -0.01103 -0.10925 -0.90033 -0.42963 0 0 0 0 0 0.01965 -0.05059 0.01923 0 3.27915 -0.27292 0 -2.7348 0.23473 0.69469 0.88426
GLN:CtermProteinFull_3624 -1.76426 0.09397 3.0529 -0.49427 0.09683 0.535 1.09915 -1.27863 -0.0201 -0.17065 -1.03386 -1.20932 0 0 0 0 0 0.05181 0 0.01234 0 2.82964 0 0 -0.18838 -0.17051 0.45247 1.89413
VRT_3625 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 444.068 0 0 0 0 0 0 0 0 0 444.068
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 51247 DOMAINID 50038 MODEL 4 HexaPro_SARS-CoV2_Spike_K417N
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 910.604 tmscore: 0.91987 7jjjA_202 prob: 100 ident: 98.32
SSBOND     CYS A   15    CYS A  136                                       2.02  
SSBOND     CYS A  131    CYS A  166                                       2.03  
SSBOND     CYS A  291    CYS A  301                                       2.02  
SSBOND     CYS A  336    CYS A  361                                       2.10  
SSBOND     CYS A  379    CYS A  432                                       2.09  
SSBOND     CYS A  391    CYS A  525                                       2.04  
SSBOND     CYS A  480    CYS A  488                                       2.03  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.02  
SSBOND     CYS A  662    CYS A  671                                       2.04  
SSBOND     CYS A  738    CYS A  760                                       2.05  
SSBOND     CYS A  743    CYS A  749                                       2.06  
SSBOND     CYS A  840    CYS A  851                                       2.05  
SSBOND     CYS A 1032    CYS A 1043                                       2.03  
SSBOND     CYS A 1082    CYS A 1126                                       2.02  
SSBOND     CYS B 1223    CYS B 1344                                       2.01  
SSBOND     CYS B 1339    CYS B 1374                                       2.03  
SSBOND     CYS B 1499    CYS B 1509                                       2.03  
SSBOND     CYS B 1544    CYS B 1569                                       2.10  
SSBOND     CYS B 1587    CYS B 1640                                       2.10  
SSBOND     CYS B 1599    CYS B 1733                                       2.04  
SSBOND     CYS B 1688    CYS B 1696                                       2.03  
SSBOND     CYS B 1746    CYS B 1798                                       2.03  
SSBOND     CYS B 1825    CYS B 1857                                       2.02  
SSBOND     CYS B 1870    CYS B 1879                                       2.04  
SSBOND     CYS B 1946    CYS B 1968                                       2.07  
SSBOND     CYS B 1951    CYS B 1957                                       2.06  
SSBOND     CYS B 2048    CYS B 2059                                       2.05  
SSBOND     CYS B 2240    CYS B 2251                                       2.03  
SSBOND     CYS B 2290    CYS B 2334                                       2.02  
SSBOND     CYS C 2431    CYS C 2552                                       2.03  
SSBOND     CYS C 2547    CYS C 2582                                       2.03  
SSBOND     CYS C 2707    CYS C 2717                                       2.03  
SSBOND     CYS C 2752    CYS C 2777                                       2.10  
SSBOND     CYS C 2795    CYS C 2848                                       2.10  
SSBOND     CYS C 2807    CYS C 2941                                       2.04  
SSBOND     CYS C 2896    CYS C 2904                                       2.03  
SSBOND     CYS C 2954    CYS C 3006                                       2.03  
SSBOND     CYS C 3033    CYS C 3065                                       2.03  
SSBOND     CYS C 3078    CYS C 3087                                       2.04  
SSBOND     CYS C 3154    CYS C 3176                                       2.06  
SSBOND     CYS C 3159    CYS C 3165                                       2.06  
SSBOND     CYS C 3256    CYS C 3267                                       2.05  
SSBOND     CYS C 3448    CYS C 3459                                       2.03  
SSBOND     CYS C 3498    CYS C 3542                                       2.02  
ATOM      1  N   MET A   1     -23.982  30.595 -42.826  1.00  8.080          N  
ATOM      2  CA  MET A   1     -23.538  29.382 -43.504  1.00  8.120          C  
ATOM      3  C   MET A   1     -23.972  28.125 -42.747  1.00  8.000          C  
ATOM      4  O   MET A   1     -23.832  28.029 -41.526  1.00  8.050          O  
ATOM      5  CB  MET A   1     -22.033  29.390 -43.664  1.00 11.350          C  
ATOM      6  CG  MET A   1     -21.450  30.600 -44.442  1.00 11.350          C  
ATOM      7  SD  MET A   1     -22.104  30.796 -46.129  1.00 11.350          S  
ATOM      8  CE  MET A   1     -21.452  29.405 -47.033  1.00 11.350          C  
ATOM      9 1H   MET A   1     -24.197  31.292 -43.525  1.00  9.700          H  
ATOM     10 2H   MET A   1     -24.818  30.400 -42.294  1.00  9.700          H  
ATOM     11 3H   MET A   1     -23.250  30.952 -42.226  1.00  9.700          H  
ATOM     12  HA  MET A   1     -24.001  29.346 -44.490  1.00  9.740          H  
ATOM     13 1HB  MET A   1     -21.584  29.400 -42.676  1.00 13.620          H  
ATOM     14 2HB  MET A   1     -21.745  28.473 -44.136  1.00 13.620          H  
ATOM     15 1HG  MET A   1     -21.643  31.519 -43.892  1.00 13.620          H  
ATOM     16 2HG  MET A   1     -20.365  30.489 -44.513  1.00 13.620          H  
ATOM     17 1HE  MET A   1     -21.796  29.453 -48.067  1.00 13.620          H  
ATOM     18 2HE  MET A   1     -20.367  29.436 -47.016  1.00 13.620          H  
ATOM     19 3HE  MET A   1     -21.798  28.493 -46.590  1.00 13.620          H  
ATOM     20  N   PHE A   2     -24.507  27.159 -43.484  1.00  7.980          N  
ATOM     21  CA  PHE A   2     -25.016  25.893 -42.932  1.00  8.030          C  
ATOM     22  C   PHE A   2     -24.353  24.690 -43.588  1.00  8.030          C  
ATOM     23  O   PHE A   2     -24.947  23.619 -43.719  1.00  8.170          O  
ATOM     24  CB  PHE A   2     -26.525  25.833 -43.167  1.00 11.220          C  
ATOM     25  CG  PHE A   2     -26.884  26.050 -44.625  1.00 11.220          C  
ATOM     26  CD1 PHE A   2     -26.992  24.990 -45.521  1.00 11.220          C  
ATOM     27  CD2 PHE A   2     -27.085  27.336 -45.107  1.00 11.220          C  
ATOM     28  CE1 PHE A   2     -27.292  25.211 -46.847  1.00 11.220          C  
ATOM     29  CE2 PHE A   2     -27.381  27.555 -46.430  1.00 11.220          C  
ATOM     30  CZ  PHE A   2     -27.484  26.491 -47.302  1.00 11.220          C  
ATOM     31  H   PHE A   2     -24.606  27.309 -44.482  1.00  9.580          H  
ATOM     32  HA  PHE A   2     -24.808  25.862 -41.860  1.00  9.640          H  
ATOM     33 1HB  PHE A   2     -26.906  24.860 -42.864  1.00 13.470          H  
ATOM     34 2HB  PHE A   2     -27.029  26.589 -42.566  1.00 13.470          H  
ATOM     35  HD1 PHE A   2     -26.835  23.968 -45.167  1.00 13.470          H  
ATOM     36  HD2 PHE A   2     -27.007  28.180 -44.421  1.00 13.470          H  
ATOM     37  HE1 PHE A   2     -27.373  24.368 -47.535  1.00 13.470          H  
ATOM     38  HE2 PHE A   2     -27.537  28.571 -46.793  1.00 13.470          H  
ATOM     39  HZ  PHE A   2     -27.720  26.667 -48.351  1.00 13.470          H  
ATOM     40  N   VAL A   3     -23.123  24.886 -44.013  1.00  8.070          N  
ATOM     41  CA  VAL A   3     -22.368  23.892 -44.746  1.00  8.120          C  
ATOM     42  C   VAL A   3     -21.030  23.603 -44.088  1.00  7.510          C  
ATOM     43  O   VAL A   3     -20.669  24.234 -43.102  1.00  7.580          O  
ATOM     44  CB  VAL A   3     -22.178  24.370 -46.199  1.00 11.350          C  
ATOM     45  CG1 VAL A   3     -23.539  24.557 -46.876  1.00 11.350          C  
ATOM     46  CG2 VAL A   3     -21.423  25.666 -46.195  1.00 11.350          C  
ATOM     47  H   VAL A   3     -22.694  25.777 -43.810  1.00  9.680          H  
ATOM     48  HA  VAL A   3     -22.945  22.966 -44.764  1.00  9.740          H  
ATOM     49  HB  VAL A   3     -21.630  23.617 -46.760  1.00 13.620          H  
ATOM     50 1HG1 VAL A   3     -23.396  24.885 -47.904  1.00 13.620          H  
ATOM     51 2HG1 VAL A   3     -24.083  23.614 -46.869  1.00 13.620          H  
ATOM     52 3HG1 VAL A   3     -24.118  25.305 -46.348  1.00 13.620          H  
ATOM     53 1HG2 VAL A   3     -21.279  26.010 -47.217  1.00 13.620          H  
ATOM     54 2HG2 VAL A   3     -21.981  26.407 -45.639  1.00 13.620          H  
ATOM     55 3HG2 VAL A   3     -20.470  25.516 -45.734  1.00 13.620          H  
ATOM     56  N   PHE A   4     -20.303  22.643 -44.652  1.00  7.100          N  
ATOM     57  CA  PHE A   4     -19.004  22.219 -44.145  1.00  6.560          C  
ATOM     58  C   PHE A   4     -17.938  23.306 -44.147  1.00  5.490          C  
ATOM     59  O   PHE A   4     -17.027  23.236 -43.349  1.00  5.500          O  
ATOM     60  CB  PHE A   4     -18.490  21.047 -44.977  1.00  9.400          C  
ATOM     61  CG  PHE A   4     -19.112  19.728 -44.740  1.00  9.400          C  
ATOM     62  CD1 PHE A   4     -20.245  19.337 -45.430  1.00  9.400          C  
ATOM     63  CD2 PHE A   4     -18.521  18.831 -43.861  1.00  9.400          C  
ATOM     64  CE1 PHE A   4     -20.785  18.088 -45.230  1.00  9.400          C  
ATOM     65  CE2 PHE A   4     -19.062  17.586 -43.673  1.00  9.400          C  
ATOM     66  CZ  PHE A   4     -20.190  17.215 -44.352  1.00  9.400          C  
ATOM     67  H   PHE A   4     -20.687  22.168 -45.454  1.00  8.520          H  
ATOM     68  HA  PHE A   4     -19.123  21.905 -43.114  1.00  7.870          H  
ATOM     69 1HB  PHE A   4     -18.563  21.280 -46.036  1.00 11.280          H  
ATOM     70 2HB  PHE A   4     -17.474  20.922 -44.750  1.00 11.280          H  
ATOM     71  HD1 PHE A   4     -20.713  20.014 -46.138  1.00 11.280          H  
ATOM     72  HD2 PHE A   4     -17.614  19.120 -43.323  1.00 11.280          H  
ATOM     73  HE1 PHE A   4     -21.679  17.787 -45.776  1.00 11.280          H  
ATOM     74  HE2 PHE A   4     -18.598  16.884 -42.997  1.00 11.280          H  
ATOM     75  HZ  PHE A   4     -20.613  16.225 -44.199  1.00 11.280          H  
ATOM     76  N   LEU A   5     -17.964  24.245 -45.092  1.00  4.930          N  
ATOM     77  CA  LEU A   5     -16.978  25.335 -45.118  1.00  4.130          C  
ATOM     78  C   LEU A   5     -15.540  24.865 -45.009  1.00  3.580          C  
ATOM     79  O   LEU A   5     -14.748  25.455 -44.258  1.00  3.730          O  
ATOM     80  CB  LEU A   5     -17.209  26.296 -43.949  1.00  6.100          C  
ATOM     81  CG  LEU A   5     -18.579  26.916 -43.835  1.00  6.100          C  
ATOM     82  CD1 LEU A   5     -18.654  27.741 -42.573  1.00  6.100          C  
ATOM     83  CD2 LEU A   5     -18.831  27.758 -45.017  1.00  6.100          C  
ATOM     84  H   LEU A   5     -18.702  24.240 -45.782  1.00  5.920          H  
ATOM     85  HA  LEU A   5     -17.072  25.858 -46.066  1.00  4.960          H  
ATOM     86 1HB  LEU A   5     -16.974  25.790 -43.044  1.00  7.320          H  
ATOM     87 2HB  LEU A   5     -16.503  27.118 -44.052  1.00  7.320          H  
ATOM     88  HG  LEU A   5     -19.320  26.142 -43.767  1.00  7.320          H  
ATOM     89 1HD1 LEU A   5     -19.635  28.174 -42.483  1.00  7.320          H  
ATOM     90 2HD1 LEU A   5     -18.467  27.110 -41.709  1.00  7.320          H  
ATOM     91 3HD1 LEU A   5     -17.908  28.533 -42.611  1.00  7.320          H  
ATOM     92 1HD2 LEU A   5     -19.778  28.196 -44.942  1.00  7.320          H  
ATOM     93 2HD2 LEU A   5     -18.093  28.514 -45.040  1.00  7.320          H  
ATOM     94 3HD2 LEU A   5     -18.792  27.189 -45.927  1.00  7.320          H  
ATOM     95  N   VAL A   6     -15.183  23.835 -45.760  1.00  3.330          N  
ATOM     96  CA  VAL A   6     -13.827  23.346 -45.680  1.00  3.390          C  
ATOM     97  C   VAL A   6     -12.876  24.223 -46.456  1.00  3.510          C  
ATOM     98  O   VAL A   6     -11.866  24.695 -45.923  1.00  3.500          O  
ATOM     99  CB  VAL A   6     -13.752  21.896 -46.149  1.00  4.720          C  
ATOM    100  CG1 VAL A   6     -12.301  21.389 -46.212  1.00  4.720          C  
ATOM    101  CG2 VAL A   6     -14.552  21.093 -45.185  1.00  4.720          C  
ATOM    102  H   VAL A   6     -15.868  23.404 -46.363  1.00  4.000          H  
ATOM    103  HA  VAL A   6     -13.555  23.361 -44.654  1.00  4.070          H  
ATOM    104  HB  VAL A   6     -14.176  21.815 -47.147  1.00  5.670          H  
ATOM    105 1HG1 VAL A   6     -12.293  20.358 -46.543  1.00  5.670          H  
ATOM    106 2HG1 VAL A   6     -11.713  21.976 -46.899  1.00  5.670          H  
ATOM    107 3HG1 VAL A   6     -11.847  21.441 -45.243  1.00  5.670          H  
ATOM    108 1HG2 VAL A   6     -14.569  20.073 -45.487  1.00  5.670          H  
ATOM    109 2HG2 VAL A   6     -14.131  21.173 -44.188  1.00  5.670          H  
ATOM    110 3HG2 VAL A   6     -15.527  21.478 -45.181  1.00  5.670          H  
ATOM    111  N   LEU A   7     -13.223  24.472 -47.707  1.00  3.960          N  
ATOM    112  CA  LEU A   7     -12.408  25.294 -48.575  1.00  4.070          C  
ATOM    113  C   LEU A   7     -13.034  26.655 -48.878  1.00  3.450          C  
ATOM    114  O   LEU A   7     -12.628  27.291 -49.859  1.00  4.030          O  
ATOM    115  CB  LEU A   7     -12.114  24.540 -49.876  1.00  5.650          C  
ATOM    116  CG  LEU A   7     -11.348  23.168 -49.726  1.00  5.650          C  
ATOM    117  CD1 LEU A   7     -11.196  22.541 -51.088  1.00  5.650          C  
ATOM    118  CD2 LEU A   7      -9.978  23.372 -49.067  1.00  5.650          C  
ATOM    119  H   LEU A   7     -14.070  24.060 -48.069  1.00  4.750          H  
ATOM    120  HA  LEU A   7     -11.473  25.495 -48.072  1.00  4.880          H  
ATOM    121 1HB  LEU A   7     -13.059  24.338 -50.377  1.00  6.780          H  
ATOM    122 2HB  LEU A   7     -11.516  25.185 -50.521  1.00  6.780          H  
ATOM    123  HG  LEU A   7     -11.938  22.488 -49.125  1.00  6.780          H  
ATOM    124 1HD1 LEU A   7     -10.688  21.581 -50.989  1.00  6.780          H  
ATOM    125 2HD1 LEU A   7     -12.179  22.387 -51.531  1.00  6.780          H  
ATOM    126 3HD1 LEU A   7     -10.607  23.198 -51.729  1.00  6.780          H  
ATOM    127 1HD2 LEU A   7      -9.464  22.418 -48.990  1.00  6.780          H  
ATOM    128 2HD2 LEU A   7      -9.386  24.046 -49.677  1.00  6.780          H  
ATOM    129 3HD2 LEU A   7     -10.087  23.786 -48.073  1.00  6.780          H  
ATOM    130  N   LEU A   8     -14.010  27.101 -48.040  1.00  2.510          N  
ATOM    131  CA  LEU A   8     -14.696  28.398 -48.218  1.00  2.450          C  
ATOM    132  C   LEU A   8     -13.613  29.282 -48.774  1.00  2.280          C  
ATOM    133  O   LEU A   8     -12.648  29.477 -48.052  1.00  2.090          O  
ATOM    134  CB  LEU A   8     -15.180  28.944 -46.854  1.00  3.450          C  
ATOM    135  CG  LEU A   8     -15.953  30.314 -46.835  1.00  3.450          C  
ATOM    136  CD1 LEU A   8     -17.342  30.175 -47.520  1.00  3.450          C  
ATOM    137  CD2 LEU A   8     -16.076  30.796 -45.377  1.00  3.450          C  
ATOM    138  H   LEU A   8     -14.257  26.510 -47.258  1.00  3.010          H  
ATOM    139  HA  LEU A   8     -15.521  28.273 -48.905  1.00  2.940          H  
ATOM    140 1HB  LEU A   8     -15.835  28.201 -46.407  1.00  4.140          H  
ATOM    141 2HB  LEU A   8     -14.310  29.049 -46.204  1.00  4.140          H  
ATOM    142  HG  LEU A   8     -15.380  31.056 -47.388  1.00  4.140          H  
ATOM    143 1HD1 LEU A   8     -17.853  31.139 -47.501  1.00  4.140          H  
ATOM    144 2HD1 LEU A   8     -17.238  29.857 -48.541  1.00  4.140          H  
ATOM    145 3HD1 LEU A   8     -17.936  29.460 -47.007  1.00  4.140          H  
ATOM    146 1HD2 LEU A   8     -16.586  31.758 -45.353  1.00  4.140          H  
ATOM    147 2HD2 LEU A   8     -16.629  30.088 -44.785  1.00  4.140          H  
ATOM    148 3HD2 LEU A   8     -15.077  30.906 -44.952  1.00  4.140          H  
ATOM    149  N   PRO A   9     -13.784  29.989 -49.924  1.00  3.010          N  
ATOM    150  CA  PRO A   9     -12.700  30.576 -50.714  1.00  3.290          C  
ATOM    151  C   PRO A   9     -11.559  31.173 -49.921  1.00  2.540          C  
ATOM    152  O   PRO A   9     -11.314  32.378 -49.888  1.00  2.790          O  
ATOM    153  CB  PRO A   9     -13.437  31.641 -51.536  1.00  4.940          C  
ATOM    154  CG  PRO A   9     -14.842  31.100 -51.684  1.00  4.940          C  
ATOM    155  CD  PRO A   9     -15.134  30.366 -50.396  1.00  4.940          C  
ATOM    156  HA  PRO A   9     -12.311  29.792 -51.380  1.00  3.950          H  
ATOM    157 1HB  PRO A   9     -13.402  32.611 -51.017  1.00  5.920          H  
ATOM    158 2HB  PRO A   9     -12.926  31.782 -52.503  1.00  5.920          H  
ATOM    159 1HG  PRO A   9     -15.545  31.930 -51.867  1.00  5.920          H  
ATOM    160 2HG  PRO A   9     -14.897  30.443 -52.565  1.00  5.920          H  
ATOM    161 1HD  PRO A   9     -15.611  31.052 -49.700  1.00  5.920          H  
ATOM    162 2HD  PRO A   9     -15.752  29.498 -50.637  1.00  5.920          H  
ATOM    163  N   LEU A  10     -10.789  30.229 -49.407  1.00  2.240          N  
ATOM    164  CA  LEU A  10      -9.572  30.397 -48.663  1.00  2.510          C  
ATOM    165  C   LEU A  10      -8.559  31.088 -49.535  1.00  2.250          C  
ATOM    166  O   LEU A  10      -7.752  31.892 -49.110  1.00  2.670          O  
ATOM    167  CB  LEU A  10      -9.063  29.033 -48.261  1.00  3.410          C  
ATOM    168  CG  LEU A  10      -9.825  28.210 -47.255  1.00  3.410          C  
ATOM    169  CD1 LEU A  10      -9.141  26.877 -47.165  1.00  3.410          C  
ATOM    170  CD2 LEU A  10      -9.847  28.903 -45.926  1.00  3.410          C  
ATOM    171  H   LEU A  10     -11.145  29.271 -49.528  1.00  2.690          H  
ATOM    172  HA  LEU A  10      -9.764  31.022 -47.794  1.00  3.010          H  
ATOM    173 1HB  LEU A  10      -8.989  28.431 -49.160  1.00  4.090          H  
ATOM    174 2HB  LEU A  10      -8.143  29.171 -47.871  1.00  4.090          H  
ATOM    175  HG  LEU A  10     -10.827  28.040 -47.590  1.00  4.090          H  
ATOM    176 1HD1 LEU A  10      -9.668  26.244 -46.453  1.00  4.090          H  
ATOM    177 2HD1 LEU A  10      -9.142  26.400 -48.143  1.00  4.090          H  
ATOM    178 3HD1 LEU A  10      -8.112  27.025 -46.830  1.00  4.090          H  
ATOM    179 1HD2 LEU A  10     -10.371  28.285 -45.203  1.00  4.090          H  
ATOM    180 2HD2 LEU A  10      -8.825  29.057 -45.614  1.00  4.090          H  
ATOM    181 3HD2 LEU A  10     -10.354  29.859 -46.006  1.00  4.090          H  
ATOM    182  N   VAL A  11      -8.639  30.776 -50.808  1.00  2.180          N  
ATOM    183  CA  VAL A  11      -7.772  31.297 -51.841  1.00  2.430          C  
ATOM    184  C   VAL A  11      -7.840  32.823 -51.991  1.00  2.190          C  
ATOM    185  O   VAL A  11      -6.914  33.430 -52.527  1.00  2.750          O  
ATOM    186  CB  VAL A  11      -8.158  30.639 -53.188  1.00  3.300          C  
ATOM    187  CG1 VAL A  11      -7.933  29.128 -53.115  1.00  3.300          C  
ATOM    188  CG2 VAL A  11      -9.656  30.932 -53.520  1.00  3.300          C  
ATOM    189  H   VAL A  11      -9.350  30.107 -51.058  1.00  2.620          H  
ATOM    190  HA  VAL A  11      -6.746  31.022 -51.592  1.00  2.920          H  
ATOM    191  HB  VAL A  11      -7.522  31.038 -53.978  1.00  3.960          H  
ATOM    192 1HG1 VAL A  11      -8.195  28.677 -54.075  1.00  3.960          H  
ATOM    193 2HG1 VAL A  11      -6.895  28.936 -52.907  1.00  3.960          H  
ATOM    194 3HG1 VAL A  11      -8.547  28.690 -52.334  1.00  3.960          H  
ATOM    195 1HG2 VAL A  11      -9.906  30.466 -54.472  1.00  3.960          H  
ATOM    196 2HG2 VAL A  11     -10.301  30.530 -52.751  1.00  3.960          H  
ATOM    197 3HG2 VAL A  11      -9.828  32.003 -53.605  1.00  3.960          H  
ATOM    198  N   SER A  12      -8.937  33.452 -51.554  1.00  1.990          N  
ATOM    199  CA  SER A  12      -9.073  34.895 -51.675  1.00  2.350          C  
ATOM    200  C   SER A  12      -8.481  35.591 -50.475  1.00  1.880          C  
ATOM    201  O   SER A  12      -8.423  36.820 -50.404  1.00  2.530          O  
ATOM    202  CB  SER A  12     -10.536  35.270 -51.823  1.00  3.150          C  
ATOM    203  OG  SER A  12     -11.079  34.759 -53.019  1.00  3.150          O  
ATOM    204  H   SER A  12      -9.703  32.942 -51.106  1.00  2.390          H  
ATOM    205  HA  SER A  12      -8.533  35.223 -52.563  1.00  2.820          H  
ATOM    206 1HB  SER A  12     -11.092  34.873 -50.972  1.00  3.780          H  
ATOM    207 2HB  SER A  12     -10.638  36.352 -51.807  1.00  3.780          H  
ATOM    208  HG  SER A  12     -12.010  34.989 -53.002  1.00  3.780          H  
ATOM    209  N   SER A  13      -8.085  34.804 -49.511  1.00  1.310          N  
ATOM    210  CA  SER A  13      -7.539  35.308 -48.294  1.00  1.840          C  
ATOM    211  C   SER A  13      -6.304  36.055 -48.630  1.00  1.290          C  
ATOM    212  O   SER A  13      -5.427  35.617 -49.381  1.00  1.990          O  
ATOM    213  CB  SER A  13      -7.265  34.163 -47.386  1.00  2.360          C  
ATOM    214  OG  SER A  13      -6.723  34.501 -46.158  1.00  2.360          O  
ATOM    215  H   SER A  13      -8.125  33.790 -49.614  1.00  1.570          H  
ATOM    216  HA  SER A  13      -8.253  35.989 -47.826  1.00  2.210          H  
ATOM    217 1HB  SER A  13      -8.167  33.567 -47.245  1.00  2.840          H  
ATOM    218 2HB  SER A  13      -6.562  33.583 -47.911  1.00  2.840          H  
ATOM    219  HG  SER A  13      -6.820  33.657 -45.635  1.00  2.840          H  
ATOM    220  N   GLN A  14      -6.230  37.183 -48.036  1.00  1.040          N  
ATOM    221  CA  GLN A  14      -5.648  38.407 -47.664  1.00  0.870          C  
ATOM    222  C   GLN A  14      -5.563  38.502 -46.180  1.00  0.460          C  
ATOM    223  O   GLN A  14      -6.104  39.437 -45.617  1.00  1.270          O  
ATOM    224  CB  GLN A  14      -6.445  39.601 -48.210  1.00  1.290          C  
ATOM    225  CG  GLN A  14      -6.563  39.628 -49.711  1.00  1.290          C  
ATOM    226  CD  GLN A  14      -5.248  39.780 -50.401  1.00  1.290          C  
ATOM    227  OE1 GLN A  14      -4.463  40.690 -50.120  1.00  1.290          O  
ATOM    228  NE2 GLN A  14      -4.981  38.859 -51.315  1.00  1.290          N  
ATOM    229  H   GLN A  14      -5.365  37.149 -48.555  1.00  1.250          H  
ATOM    230  HA  GLN A  14      -4.636  38.451 -48.062  1.00  1.040          H  
ATOM    231 1HB  GLN A  14      -7.452  39.586 -47.797  1.00  1.540          H  
ATOM    232 2HB  GLN A  14      -5.971  40.531 -47.892  1.00  1.540          H  
ATOM    233 1HG  GLN A  14      -7.001  38.708 -50.043  1.00  1.540          H  
ATOM    234 2HG  GLN A  14      -7.198  40.463 -49.999  1.00  1.540          H  
ATOM    235 1HE2 GLN A  14      -4.118  38.884 -51.819  1.00  1.540          H  
ATOM    236 2HE2 GLN A  14      -5.650  38.128 -51.504  1.00  1.540          H  
ATOM    237  N   CYS A  15      -5.022  37.513 -45.499  1.00  0.610          N  
ATOM    238  CA  CYS A  15      -4.913  37.681 -44.062  1.00  0.610          C  
ATOM    239  C   CYS A  15      -3.922  38.797 -43.762  1.00  0.490          C  
ATOM    240  O   CYS A  15      -2.981  39.021 -44.523  1.00  0.970          O  
ATOM    241  CB  CYS A  15      -4.503  36.406 -43.355  1.00  0.850          C  
ATOM    242  SG  CYS A  15      -4.539  36.581 -41.562  1.00  0.850          S  
ATOM    243  H   CYS A  15      -4.622  36.699 -45.949  1.00  0.730          H  
ATOM    244  HA  CYS A  15      -5.880  37.981 -43.669  1.00  0.730          H  
ATOM    245 1HB  CYS A  15      -5.178  35.594 -43.636  1.00  1.020          H  
ATOM    246 2HB  CYS A  15      -3.495  36.124 -43.658  1.00  1.020          H  
ATOM    247  N   VAL A  16      -4.200  39.541 -42.703  1.00  0.540          N  
ATOM    248  CA  VAL A  16      -3.423  40.705 -42.314  1.00  0.610          C  
ATOM    249  C   VAL A  16      -2.803  40.595 -40.929  1.00  0.510          C  
ATOM    250  O   VAL A  16      -3.420  40.093 -39.998  1.00  0.570          O  
ATOM    251  CB  VAL A  16      -4.357  41.951 -42.384  1.00  0.830          C  
ATOM    252  CG1 VAL A  16      -5.531  41.798 -41.414  1.00  0.830          C  
ATOM    253  CG2 VAL A  16      -3.615  43.237 -42.060  1.00  0.830          C  
ATOM    254  H   VAL A  16      -4.976  39.250 -42.126  1.00  0.650          H  
ATOM    255  HA  VAL A  16      -2.618  40.831 -43.039  1.00  0.730          H  
ATOM    256  HB  VAL A  16      -4.762  42.011 -43.395  1.00  0.990          H  
ATOM    257 1HG1 VAL A  16      -6.186  42.660 -41.503  1.00  0.990          H  
ATOM    258 2HG1 VAL A  16      -6.086  40.900 -41.657  1.00  0.990          H  
ATOM    259 3HG1 VAL A  16      -5.173  41.743 -40.389  1.00  0.990          H  
ATOM    260 1HG2 VAL A  16      -4.303  44.072 -42.145  1.00  0.990          H  
ATOM    261 2HG2 VAL A  16      -3.238  43.206 -41.054  1.00  0.990          H  
ATOM    262 3HG2 VAL A  16      -2.792  43.375 -42.757  1.00  0.990          H  
ATOM    263  N   ASN A  17      -1.580  41.093 -40.798  1.00  0.390          N  
ATOM    264  CA  ASN A  17      -0.932  41.127 -39.496  1.00  0.340          C  
ATOM    265  C   ASN A  17      -1.478  42.320 -38.730  1.00  0.370          C  
ATOM    266  O   ASN A  17      -1.592  43.412 -39.288  1.00  0.430          O  
ATOM    267  CB  ASN A  17       0.567  41.225 -39.642  1.00  0.500          C  
ATOM    268  CG  ASN A  17       1.156  40.007 -40.278  1.00  0.500          C  
ATOM    269  OD1 ASN A  17       0.766  38.866 -40.010  1.00  0.500          O  
ATOM    270  ND2 ASN A  17       2.102  40.236 -41.146  1.00  0.500          N  
ATOM    271  H   ASN A  17      -1.114  41.471 -41.610  1.00  0.470          H  
ATOM    272  HA  ASN A  17      -1.190  40.235 -38.934  1.00  0.410          H  
ATOM    273 1HB  ASN A  17       0.819  42.099 -40.242  1.00  0.600          H  
ATOM    274 2HB  ASN A  17       1.014  41.363 -38.656  1.00  0.600          H  
ATOM    275 1HD2 ASN A  17       2.542  39.474 -41.620  1.00  0.600          H  
ATOM    276 2HD2 ASN A  17       2.390  41.174 -41.339  1.00  0.600          H  
ATOM    277  N   LEU A  18      -1.796  42.135 -37.459  1.00  0.320          N  
ATOM    278  CA  LEU A  18      -2.330  43.238 -36.673  1.00  0.310          C  
ATOM    279  C   LEU A  18      -1.161  44.019 -36.065  1.00  0.300          C  
ATOM    280  O   LEU A  18      -0.230  43.435 -35.487  1.00  0.300          O  
ATOM    281  CB  LEU A  18      -3.289  42.677 -35.623  1.00  0.440          C  
ATOM    282  CG  LEU A  18      -4.501  41.813 -36.186  1.00  0.440          C  
ATOM    283  CD1 LEU A  18      -5.308  41.269 -35.003  1.00  0.440          C  
ATOM    284  CD2 LEU A  18      -5.391  42.640 -37.142  1.00  0.440          C  
ATOM    285  H   LEU A  18      -1.682  41.204 -37.031  1.00  0.380          H  
ATOM    286  HA  LEU A  18      -2.871  43.919 -37.327  1.00  0.370          H  
ATOM    287 1HB  LEU A  18      -2.724  42.038 -34.947  1.00  0.530          H  
ATOM    288 2HB  LEU A  18      -3.694  43.494 -35.072  1.00  0.530          H  
ATOM    289  HG  LEU A  18      -4.098  40.952 -36.735  1.00  0.530          H  
ATOM    290 1HD1 LEU A  18      -6.113  40.643 -35.376  1.00  0.530          H  
ATOM    291 2HD1 LEU A  18      -4.653  40.670 -34.366  1.00  0.530          H  
ATOM    292 3HD1 LEU A  18      -5.723  42.092 -34.428  1.00  0.530          H  
ATOM    293 1HD2 LEU A  18      -6.200  42.018 -37.507  1.00  0.530          H  
ATOM    294 2HD2 LEU A  18      -5.810  43.486 -36.622  1.00  0.530          H  
ATOM    295 3HD2 LEU A  18      -4.813  42.991 -37.992  1.00  0.530          H  
ATOM    296  N   THR A  19      -1.215  45.355 -36.173  1.00  0.410          N  
ATOM    297  CA  THR A  19      -0.083  46.195 -35.753  1.00  0.620          C  
ATOM    298  C   THR A  19      -0.254  47.261 -34.649  1.00  0.760          C  
ATOM    299  O   THR A  19       0.613  48.129 -34.534  1.00  1.690          O  
ATOM    300  CB  THR A  19       0.479  46.930 -36.987  1.00  0.780          C  
ATOM    301  OG1 THR A  19      -0.542  47.757 -37.558  1.00  0.780          O  
ATOM    302  CG2 THR A  19       0.918  45.903 -38.039  1.00  0.780          C  
ATOM    303  H   THR A  19      -2.029  45.794 -36.620  1.00  0.490          H  
ATOM    304  HA  THR A  19       0.693  45.516 -35.402  1.00  0.740          H  
ATOM    305  HB  THR A  19       1.330  47.544 -36.700  1.00  0.940          H  
ATOM    306  HG1 THR A  19      -0.698  48.511 -36.976  1.00  0.940          H  
ATOM    307 1HG2 THR A  19       1.309  46.425 -38.908  1.00  0.940          H  
ATOM    308 2HG2 THR A  19       1.692  45.262 -37.618  1.00  0.940          H  
ATOM    309 3HG2 THR A  19       0.074  45.292 -38.343  1.00  0.940          H  
ATOM    310  N   THR A  20      -1.323  47.239 -33.852  1.00  0.750          N  
ATOM    311  CA  THR A  20      -1.523  48.256 -32.804  1.00  0.680          C  
ATOM    312  C   THR A  20      -1.527  47.715 -31.375  1.00  0.640          C  
ATOM    313  O   THR A  20      -1.989  48.378 -30.446  1.00  0.710          O  
ATOM    314  CB  THR A  20      -2.819  49.027 -33.057  1.00  0.980          C  
ATOM    315  OG1 THR A  20      -3.911  48.102 -33.116  1.00  0.980          O  
ATOM    316  CG2 THR A  20      -2.717  49.762 -34.341  1.00  0.980          C  
ATOM    317  H   THR A  20      -2.038  46.536 -33.968  1.00  0.900          H  
ATOM    318  HA  THR A  20      -0.702  48.970 -32.868  1.00  0.820          H  
ATOM    319  HB  THR A  20      -2.989  49.733 -32.246  1.00  1.180          H  
ATOM    320  HG1 THR A  20      -4.742  48.584 -33.222  1.00  1.180          H  
ATOM    321 1HG2 THR A  20      -3.644  50.298 -34.487  1.00  1.180          H  
ATOM    322 2HG2 THR A  20      -1.887  50.465 -34.296  1.00  1.180          H  
ATOM    323 3HG2 THR A  20      -2.556  49.064 -35.156  1.00  1.180          H  
ATOM    324  N   ARG A  21      -1.033  46.503 -31.204  1.00  0.580          N  
ATOM    325  CA  ARG A  21      -0.980  45.866 -29.895  1.00  0.560          C  
ATOM    326  C   ARG A  21       0.199  46.367 -29.083  1.00  0.580          C  
ATOM    327  O   ARG A  21       1.290  46.570 -29.623  1.00  0.630          O  
ATOM    328  CB  ARG A  21      -0.901  44.365 -30.073  1.00  0.790          C  
ATOM    329  CG  ARG A  21      -2.156  43.809 -30.639  1.00  0.790          C  
ATOM    330  CD  ARG A  21      -2.088  42.389 -31.014  1.00  0.790          C  
ATOM    331  NE  ARG A  21      -1.270  42.144 -32.160  1.00  0.790          N  
ATOM    332  CZ  ARG A  21      -0.925  40.925 -32.600  1.00  0.790          C  
ATOM    333  NH1 ARG A  21      -1.302  39.819 -31.955  1.00  0.790          N  
ATOM    334  NH2 ARG A  21      -0.209  40.830 -33.705  1.00  0.790          N  
ATOM    335  H   ARG A  21      -0.650  46.037 -32.009  1.00  0.700          H  
ATOM    336  HA  ARG A  21      -1.896  46.105 -29.350  1.00  0.670          H  
ATOM    337 1HB  ARG A  21      -0.076  44.110 -30.734  1.00  0.950          H  
ATOM    338 2HB  ARG A  21      -0.718  43.889 -29.106  1.00  0.950          H  
ATOM    339 1HG  ARG A  21      -2.939  43.921 -29.887  1.00  0.950          H  
ATOM    340 2HG  ARG A  21      -2.417  44.377 -31.519  1.00  0.950          H  
ATOM    341 1HD  ARG A  21      -1.730  41.787 -30.178  1.00  0.950          H  
ATOM    342 2HD  ARG A  21      -3.068  42.088 -31.295  1.00  0.950          H  
ATOM    343  HE  ARG A  21      -0.956  42.933 -32.708  1.00  0.950          H  
ATOM    344 1HH1 ARG A  21      -1.880  39.847 -31.096  1.00  0.950          H  
ATOM    345 2HH1 ARG A  21      -1.036  38.908 -32.324  1.00  0.950          H  
ATOM    346 1HH2 ARG A  21       0.037  41.678 -34.247  1.00  0.950          H  
ATOM    347 2HH2 ARG A  21       0.044  39.915 -34.050  1.00  0.950          H  
ATOM    348  N   THR A  22      -0.013  46.536 -27.785  1.00  0.570          N  
ATOM    349  CA  THR A  22       1.068  46.923 -26.899  1.00  0.600          C  
ATOM    350  C   THR A  22       1.730  45.645 -26.414  1.00  0.590          C  
ATOM    351  O   THR A  22       1.052  44.682 -26.050  1.00  0.590          O  
ATOM    352  CB  THR A  22       0.581  47.801 -25.716  1.00  0.830          C  
ATOM    353  OG1 THR A  22      -0.004  49.013 -26.229  1.00  0.830          O  
ATOM    354  CG2 THR A  22       1.755  48.196 -24.815  1.00  0.830          C  
ATOM    355  H   THR A  22      -0.947  46.367 -27.397  1.00  0.680          H  
ATOM    356  HA  THR A  22       1.801  47.497 -27.462  1.00  0.720          H  
ATOM    357  HB  THR A  22      -0.165  47.248 -25.154  1.00  0.990          H  
ATOM    358  HG1 THR A  22      -0.379  49.570 -25.498  1.00  0.990          H  
ATOM    359 1HG2 THR A  22       1.383  48.821 -24.002  1.00  0.990          H  
ATOM    360 2HG2 THR A  22       2.241  47.323 -24.396  1.00  0.990          H  
ATOM    361 3HG2 THR A  22       2.480  48.758 -25.399  1.00  0.990          H  
ATOM    362  N   GLN A  23       3.050  45.603 -26.440  1.00  0.570          N  
ATOM    363  CA  GLN A  23       3.739  44.417 -25.967  1.00  0.540          C  
ATOM    364  C   GLN A  23       3.844  44.431 -24.451  1.00  0.480          C  
ATOM    365  O   GLN A  23       4.516  45.288 -23.878  1.00  0.430          O  
ATOM    366  CB  GLN A  23       5.138  44.339 -26.593  1.00  0.770          C  
ATOM    367  CG  GLN A  23       6.004  43.139 -26.166  1.00  0.770          C  
ATOM    368  CD  GLN A  23       5.454  41.806 -26.640  1.00  0.770          C  
ATOM    369  OE1 GLN A  23       5.102  41.654 -27.813  1.00  0.770          O  
ATOM    370  NE2 GLN A  23       5.399  40.830 -25.742  1.00  0.770          N  
ATOM    371  H   GLN A  23       3.568  46.406 -26.772  1.00  0.680          H  
ATOM    372  HA  GLN A  23       3.167  43.537 -26.263  1.00  0.650          H  
ATOM    373 1HB  GLN A  23       5.041  44.305 -27.678  1.00  0.920          H  
ATOM    374 2HB  GLN A  23       5.690  45.244 -26.346  1.00  0.920          H  
ATOM    375 1HG  GLN A  23       6.997  43.262 -26.592  1.00  0.920          H  
ATOM    376 2HG  GLN A  23       6.071  43.111 -25.077  1.00  0.920          H  
ATOM    377 1HE2 GLN A  23       5.054  39.924 -26.002  1.00  0.920          H  
ATOM    378 2HE2 GLN A  23       5.715  40.989 -24.803  1.00  0.920          H  
ATOM    379  N   LEU A  24       3.166  43.489 -23.814  1.00  0.550          N  
ATOM    380  CA  LEU A  24       3.154  43.361 -22.367  1.00  0.510          C  
ATOM    381  C   LEU A  24       3.617  41.953 -21.985  1.00  0.450          C  
ATOM    382  O   LEU A  24       3.445  41.025 -22.779  1.00  0.450          O  
ATOM    383  CB  LEU A  24       1.771  43.691 -21.784  1.00  0.730          C  
ATOM    384  CG  LEU A  24       1.396  45.180 -21.675  1.00  0.730          C  
ATOM    385  CD1 LEU A  24       0.556  45.581 -22.838  1.00  0.730          C  
ATOM    386  CD2 LEU A  24       0.663  45.423 -20.379  1.00  0.730          C  
ATOM    387  H   LEU A  24       2.623  42.841 -24.372  1.00  0.660          H  
ATOM    388  HA  LEU A  24       3.861  44.087 -21.974  1.00  0.610          H  
ATOM    389 1HB  LEU A  24       1.051  43.267 -22.460  1.00  0.880          H  
ATOM    390 2HB  LEU A  24       1.651  43.227 -20.818  1.00  0.880          H  
ATOM    391  HG  LEU A  24       2.309  45.780 -21.702  1.00  0.880          H  
ATOM    392 1HD1 LEU A  24       0.317  46.633 -22.765  1.00  0.880          H  
ATOM    393 2HD1 LEU A  24       1.098  45.399 -23.729  1.00  0.880          H  
ATOM    394 3HD1 LEU A  24      -0.354  45.016 -22.854  1.00  0.880          H  
ATOM    395 1HD2 LEU A  24       0.408  46.480 -20.299  1.00  0.880          H  
ATOM    396 2HD2 LEU A  24      -0.249  44.831 -20.358  1.00  0.880          H  
ATOM    397 3HD2 LEU A  24       1.300  45.140 -19.542  1.00  0.880          H  
ATOM    398  N   PRO A  25       4.206  41.758 -20.794  1.00  0.430          N  
ATOM    399  CA  PRO A  25       4.675  40.482 -20.285  1.00  0.380          C  
ATOM    400  C   PRO A  25       3.537  39.490 -20.009  1.00  0.380          C  
ATOM    401  O   PRO A  25       2.412  39.912 -19.725  1.00  0.420          O  
ATOM    402  CB  PRO A  25       5.390  40.885 -18.986  1.00  0.570          C  
ATOM    403  CG  PRO A  25       4.759  42.200 -18.579  1.00  0.570          C  
ATOM    404  CD  PRO A  25       4.446  42.899 -19.873  1.00  0.570          C  
ATOM    405  HA  PRO A  25       5.390  40.098 -21.021  1.00  0.460          H  
ATOM    406 1HB  PRO A  25       5.240  40.100 -18.220  1.00  0.680          H  
ATOM    407 2HB  PRO A  25       6.473  40.962 -19.157  1.00  0.680          H  
ATOM    408 1HG  PRO A  25       3.854  42.004 -17.979  1.00  0.680          H  
ATOM    409 2HG  PRO A  25       5.449  42.771 -17.938  1.00  0.680          H  
ATOM    410 1HD  PRO A  25       3.565  43.514 -19.715  1.00  0.680          H  
ATOM    411 2HD  PRO A  25       5.312  43.493 -20.205  1.00  0.680          H  
ATOM    412  N   PRO A  26       3.817  38.177 -20.077  1.00  0.360          N  
ATOM    413  CA  PRO A  26       2.944  37.061 -19.762  1.00  0.350          C  
ATOM    414  C   PRO A  26       2.783  36.969 -18.266  1.00  0.330          C  
ATOM    415  O   PRO A  26       3.546  37.591 -17.525  1.00  0.320          O  
ATOM    416  CB  PRO A  26       3.706  35.853 -20.311  1.00  0.520          C  
ATOM    417  CG  PRO A  26       5.154  36.248 -20.202  1.00  0.520          C  
ATOM    418  CD  PRO A  26       5.177  37.742 -20.492  1.00  0.520          C  
ATOM    419  HA  PRO A  26       1.971  37.191 -20.258  1.00  0.420          H  
ATOM    420 1HB  PRO A  26       3.470  34.957 -19.705  1.00  0.630          H  
ATOM    421 2HB  PRO A  26       3.385  35.635 -21.339  1.00  0.630          H  
ATOM    422 1HG  PRO A  26       5.531  36.008 -19.193  1.00  0.630          H  
ATOM    423 2HG  PRO A  26       5.762  35.662 -20.910  1.00  0.630          H  
ATOM    424 1HD  PRO A  26       5.953  38.203 -19.868  1.00  0.630          H  
ATOM    425 2HD  PRO A  26       5.333  37.913 -21.570  1.00  0.630          H  
ATOM    426  N   ALA A  27       1.857  36.148 -17.814  1.00  0.320          N  
ATOM    427  CA  ALA A  27       1.725  35.962 -16.372  1.00  0.270          C  
ATOM    428  C   ALA A  27       1.401  34.526 -16.107  1.00  0.240          C  
ATOM    429  O   ALA A  27       1.048  33.802 -17.033  1.00  0.280          O  
ATOM    430  CB  ALA A  27       0.663  36.869 -15.775  1.00  0.400          C  
ATOM    431  H   ALA A  27       1.239  35.653 -18.476  1.00  0.380          H  
ATOM    432  HA  ALA A  27       2.684  36.187 -15.906  1.00  0.320          H  
ATOM    433 1HB  ALA A  27       0.612  36.705 -14.700  1.00  0.480          H  
ATOM    434 2HB  ALA A  27       0.925  37.910 -15.972  1.00  0.480          H  
ATOM    435 3HB  ALA A  27      -0.292  36.654 -16.200  1.00  0.480          H  
ATOM    436  N   TYR A  28       1.616  34.085 -14.877  1.00  0.190          N  
ATOM    437  CA  TYR A  28       1.389  32.692 -14.542  1.00  0.180          C  
ATOM    438  C   TYR A  28       0.495  32.560 -13.323  1.00  0.220          C  
ATOM    439  O   TYR A  28       0.490  33.445 -12.461  1.00  0.260          O  
ATOM    440  CB  TYR A  28       2.752  32.043 -14.314  1.00  0.260          C  
ATOM    441  CG  TYR A  28       3.639  32.173 -15.554  1.00  0.260          C  
ATOM    442  CD1 TYR A  28       4.449  33.307 -15.723  1.00  0.260          C  
ATOM    443  CD2 TYR A  28       3.628  31.202 -16.524  1.00  0.260          C  
ATOM    444  CE1 TYR A  28       5.219  33.451 -16.858  1.00  0.260          C  
ATOM    445  CE2 TYR A  28       4.410  31.353 -17.650  1.00  0.260          C  
ATOM    446  CZ  TYR A  28       5.192  32.462 -17.822  1.00  0.260          C  
ATOM    447  OH  TYR A  28       5.946  32.584 -18.967  1.00  0.260          O  
ATOM    448  H   TYR A  28       1.926  34.723 -14.157  1.00  0.230          H  
ATOM    449  HA  TYR A  28       0.890  32.202 -15.375  1.00  0.220          H  
ATOM    450 1HB  TYR A  28       3.255  32.509 -13.468  1.00  0.310          H  
ATOM    451 2HB  TYR A  28       2.617  30.993 -14.088  1.00  0.310          H  
ATOM    452  HD1 TYR A  28       4.462  34.085 -14.961  1.00  0.310          H  
ATOM    453  HD2 TYR A  28       3.001  30.317 -16.409  1.00  0.310          H  
ATOM    454  HE1 TYR A  28       5.838  34.337 -16.991  1.00  0.310          H  
ATOM    455  HE2 TYR A  28       4.404  30.589 -18.419  1.00  0.310          H  
ATOM    456  HH  TYR A  28       5.727  31.855 -19.560  1.00  0.310          H  
ATOM    457  N   THR A  29      -0.261  31.463 -13.247  1.00  0.240          N  
ATOM    458  CA  THR A  29      -1.107  31.214 -12.090  1.00  0.310          C  
ATOM    459  C   THR A  29      -1.111  29.775 -11.577  1.00  0.270          C  
ATOM    460  O   THR A  29      -0.448  28.881 -12.115  1.00  0.240          O  
ATOM    461  CB  THR A  29      -2.552  31.662 -12.341  1.00  0.410          C  
ATOM    462  OG1 THR A  29      -3.249  31.635 -11.085  1.00  0.410          O  
ATOM    463  CG2 THR A  29      -3.279  30.730 -13.379  1.00  0.410          C  
ATOM    464  H   THR A  29      -0.217  30.785 -14.006  1.00  0.290          H  
ATOM    465  HA  THR A  29      -0.734  31.833 -11.274  1.00  0.370          H  
ATOM    466  HB  THR A  29      -2.545  32.687 -12.716  1.00  0.490          H  
ATOM    467  HG1 THR A  29      -3.952  32.346 -11.092  1.00  0.490          H  
ATOM    468 1HG2 THR A  29      -4.302  31.087 -13.521  1.00  0.490          H  
ATOM    469 2HG2 THR A  29      -2.745  30.759 -14.331  1.00  0.490          H  
ATOM    470 3HG2 THR A  29      -3.309  29.707 -13.011  1.00  0.490          H  
ATOM    471  N   ASN A  30      -1.910  29.593 -10.529  1.00  0.310          N  
ATOM    472  CA  ASN A  30      -2.149  28.367  -9.765  1.00  0.270          C  
ATOM    473  C   ASN A  30      -3.315  27.530 -10.320  1.00  0.260          C  
ATOM    474  O   ASN A  30      -4.451  28.022 -10.392  1.00  0.330          O  
ATOM    475  CB  ASN A  30      -2.385  28.752  -8.305  1.00  0.390          C  
ATOM    476  CG  ASN A  30      -2.496  27.601  -7.314  1.00  0.390          C  
ATOM    477  OD1 ASN A  30      -2.861  26.464  -7.628  1.00  0.390          O  
ATOM    478  ND2 ASN A  30      -2.172  27.910  -6.077  1.00  0.390          N  
ATOM    479  H   ASN A  30      -2.418  30.431 -10.244  1.00  0.370          H  
ATOM    480  HA  ASN A  30      -1.252  27.744  -9.830  1.00  0.320          H  
ATOM    481 1HB  ASN A  30      -1.569  29.396  -7.981  1.00  0.470          H  
ATOM    482 2HB  ASN A  30      -3.292  29.344  -8.247  1.00  0.470          H  
ATOM    483 1HD2 ASN A  30      -2.218  27.219  -5.355  1.00  0.470          H  
ATOM    484 2HD2 ASN A  30      -1.883  28.842  -5.852  1.00  0.470          H  
ATOM    485  N   SER A  31      -3.020  26.292 -10.751  1.00  0.250          N  
ATOM    486  CA  SER A  31      -3.993  25.348 -11.323  1.00  0.350          C  
ATOM    487  C   SER A  31      -4.979  24.759 -10.309  1.00  0.300          C  
ATOM    488  O   SER A  31      -5.944  24.091 -10.689  1.00  0.970          O  
ATOM    489  CB  SER A  31      -3.298  24.174 -11.957  1.00  0.450          C  
ATOM    490  OG  SER A  31      -2.720  23.348 -11.010  1.00  0.450          O  
ATOM    491  H   SER A  31      -2.039  25.987 -10.730  1.00  0.300          H  
ATOM    492  HA  SER A  31      -4.527  25.860 -12.104  1.00  0.420          H  
ATOM    493 1HB  SER A  31      -4.010  23.611 -12.526  1.00  0.540          H  
ATOM    494 2HB  SER A  31      -2.545  24.512 -12.615  1.00  0.540          H  
ATOM    495  HG  SER A  31      -2.079  22.799 -11.518  1.00  0.540          H  
ATOM    496  N   PHE A  32      -4.708  24.948  -9.031  1.00  0.710          N  
ATOM    497  CA  PHE A  32      -5.493  24.390  -7.942  1.00  0.580          C  
ATOM    498  C   PHE A  32      -5.872  22.933  -8.166  1.00  0.920          C  
ATOM    499  O   PHE A  32      -4.999  22.066  -8.240  1.00  2.020          O  
ATOM    500  CB  PHE A  32      -6.719  25.240  -7.644  1.00  0.860          C  
ATOM    501  CG  PHE A  32      -6.376  26.514  -7.008  1.00  0.860          C  
ATOM    502  CD1 PHE A  32      -6.235  27.654  -7.735  1.00  0.860          C  
ATOM    503  CD2 PHE A  32      -6.191  26.567  -5.651  1.00  0.860          C  
ATOM    504  CE1 PHE A  32      -5.921  28.837  -7.126  1.00  0.860          C  
ATOM    505  CE2 PHE A  32      -5.874  27.742  -5.028  1.00  0.860          C  
ATOM    506  CZ  PHE A  32      -5.739  28.884  -5.769  1.00  0.860          C  
ATOM    507  H   PHE A  32      -3.911  25.534  -8.789  1.00  0.850          H  
ATOM    508  HA  PHE A  32      -4.877  24.430  -7.052  1.00  0.700          H  
ATOM    509 1HB  PHE A  32      -7.265  25.449  -8.565  1.00  1.040          H  
ATOM    510 2HB  PHE A  32      -7.381  24.706  -6.964  1.00  1.040          H  
ATOM    511  HD1 PHE A  32      -6.368  27.620  -8.808  1.00  1.040          H  
ATOM    512  HD2 PHE A  32      -6.307  25.658  -5.068  1.00  1.040          H  
ATOM    513  HE1 PHE A  32      -5.813  29.741  -7.731  1.00  1.040          H  
ATOM    514  HE2 PHE A  32      -5.736  27.772  -3.947  1.00  1.040          H  
ATOM    515  HZ  PHE A  32      -5.489  29.824  -5.283  1.00  1.040          H  
ATOM    516  N   THR A  33      -7.161  22.659  -8.306  1.00  0.160          N  
ATOM    517  CA  THR A  33      -7.690  21.314  -8.443  1.00  0.160          C  
ATOM    518  C   THR A  33      -8.417  21.061  -9.765  1.00  0.210          C  
ATOM    519  O   THR A  33      -9.298  20.205  -9.851  1.00  0.390          O  
ATOM    520  CB  THR A  33      -8.592  21.029  -7.232  1.00  0.220          C  
ATOM    521  OG1 THR A  33      -9.606  22.067  -7.116  1.00  0.220          O  
ATOM    522  CG2 THR A  33      -7.735  21.023  -5.962  1.00  0.220          C  
ATOM    523  H   THR A  33      -7.837  23.403  -8.285  1.00  0.190          H  
ATOM    524  HA  THR A  33      -6.852  20.628  -8.395  1.00  0.190          H  
ATOM    525  HB  THR A  33      -9.073  20.061  -7.350  1.00  0.270          H  
ATOM    526  HG1 THR A  33     -10.265  22.053  -7.851  1.00  0.270          H  
ATOM    527 1HG2 THR A  33      -8.369  20.819  -5.103  1.00  0.270          H  
ATOM    528 2HG2 THR A  33      -6.972  20.254  -6.041  1.00  0.270          H  
ATOM    529 3HG2 THR A  33      -7.255  21.989  -5.830  1.00  0.270          H  
ATOM    530  N   ARG A  34      -8.073  21.834 -10.787  1.00  0.170          N  
ATOM    531  CA  ARG A  34      -8.676  21.744 -12.119  1.00  0.170          C  
ATOM    532  C   ARG A  34      -7.957  20.710 -13.026  1.00  0.140          C  
ATOM    533  O   ARG A  34      -6.937  20.144 -12.639  1.00  0.220          O  
ATOM    534  CB  ARG A  34      -8.693  23.135 -12.734  1.00  0.240          C  
ATOM    535  CG  ARG A  34      -9.546  24.184 -11.922  1.00  0.240          C  
ATOM    536  CD  ARG A  34      -9.651  25.508 -12.623  1.00  0.240          C  
ATOM    537  NE  ARG A  34      -8.348  26.118 -12.749  1.00  0.240          N  
ATOM    538  CZ  ARG A  34      -7.743  26.951 -11.863  1.00  0.240          C  
ATOM    539  NH1 ARG A  34      -8.322  27.377 -10.759  1.00  0.240          N  
ATOM    540  NH2 ARG A  34      -6.529  27.343 -12.142  1.00  0.240          N  
ATOM    541  H   ARG A  34      -7.331  22.528 -10.640  1.00  0.200          H  
ATOM    542  HA  ARG A  34      -9.713  21.428 -11.999  1.00  0.200          H  
ATOM    543 1HB  ARG A  34      -7.672  23.511 -12.815  1.00  0.290          H  
ATOM    544 2HB  ARG A  34      -9.106  23.081 -13.726  1.00  0.290          H  
ATOM    545 1HG  ARG A  34     -10.550  23.792 -11.764  1.00  0.290          H  
ATOM    546 2HG  ARG A  34      -9.070  24.352 -10.952  1.00  0.290          H  
ATOM    547 1HD  ARG A  34     -10.057  25.359 -13.627  1.00  0.290          H  
ATOM    548 2HD  ARG A  34     -10.305  26.181 -12.064  1.00  0.290          H  
ATOM    549  HE  ARG A  34      -7.816  25.860 -13.570  1.00  0.290          H  
ATOM    550 1HH1 ARG A  34      -9.290  27.134 -10.522  1.00  0.290          H  
ATOM    551 2HH1 ARG A  34      -7.826  28.013 -10.151  1.00  0.290          H  
ATOM    552 1HH2 ARG A  34      -6.088  27.014 -12.986  1.00  0.290          H  
ATOM    553 2HH2 ARG A  34      -5.987  27.928 -11.494  1.00  0.290          H  
ATOM    554  N   GLY A  35      -8.512  20.423 -14.222  1.00  0.170          N  
ATOM    555  CA  GLY A  35      -7.848  19.483 -15.152  1.00  0.140          C  
ATOM    556  C   GLY A  35      -8.098  17.975 -14.947  1.00  0.180          C  
ATOM    557  O   GLY A  35      -7.259  17.132 -15.309  1.00  0.380          O  
ATOM    558  H   GLY A  35      -9.361  20.919 -14.534  1.00  0.200          H  
ATOM    559 1HA  GLY A  35      -8.171  19.731 -16.159  1.00  0.170          H  
ATOM    560 2HA  GLY A  35      -6.790  19.678 -15.135  1.00  0.170          H  
ATOM    561  N   VAL A  36      -9.233  17.653 -14.328  1.00  0.230          N  
ATOM    562  CA  VAL A  36      -9.688  16.289 -14.057  1.00  0.260          C  
ATOM    563  C   VAL A  36     -10.909  15.995 -14.909  1.00  0.120          C  
ATOM    564  O   VAL A  36     -11.706  16.877 -15.221  1.00  0.060          O  
ATOM    565  CB  VAL A  36      -9.938  16.036 -12.554  1.00  0.350          C  
ATOM    566  CG1 VAL A  36     -10.559  14.627 -12.292  1.00  0.350          C  
ATOM    567  CG2 VAL A  36      -8.593  16.107 -11.853  1.00  0.350          C  
ATOM    568  H   VAL A  36      -9.845  18.412 -14.057  1.00  0.280          H  
ATOM    569  HA  VAL A  36      -8.903  15.599 -14.362  1.00  0.310          H  
ATOM    570  HB  VAL A  36     -10.617  16.795 -12.163  1.00  0.420          H  
ATOM    571 1HG1 VAL A  36     -10.684  14.487 -11.225  1.00  0.420          H  
ATOM    572 2HG1 VAL A  36     -11.535  14.537 -12.772  1.00  0.420          H  
ATOM    573 3HG1 VAL A  36      -9.893  13.852 -12.674  1.00  0.420          H  
ATOM    574 1HG2 VAL A  36      -8.716  15.941 -10.793  1.00  0.420          H  
ATOM    575 2HG2 VAL A  36      -7.919  15.346 -12.257  1.00  0.420          H  
ATOM    576 3HG2 VAL A  36      -8.172  17.087 -12.030  1.00  0.420          H  
ATOM    577  N   TYR A  37     -10.988  14.772 -15.368  1.00  0.150          N  
ATOM    578  CA  TYR A  37     -12.042  14.312 -16.238  1.00  0.110          C  
ATOM    579  C   TYR A  37     -12.353  12.856 -16.002  1.00  0.130          C  
ATOM    580  O   TYR A  37     -11.650  12.197 -15.240  1.00  0.150          O  
ATOM    581  CB  TYR A  37     -11.618  14.545 -17.665  1.00  0.170          C  
ATOM    582  CG  TYR A  37     -10.399  13.832 -17.987  1.00  0.170          C  
ATOM    583  CD1 TYR A  37     -10.448  12.533 -18.393  1.00  0.170          C  
ATOM    584  CD2 TYR A  37      -9.198  14.492 -17.890  1.00  0.170          C  
ATOM    585  CE1 TYR A  37      -9.329  11.873 -18.679  1.00  0.170          C  
ATOM    586  CE2 TYR A  37      -8.065  13.824 -18.189  1.00  0.170          C  
ATOM    587  CZ  TYR A  37      -8.144  12.507 -18.575  1.00  0.170          C  
ATOM    588  OH  TYR A  37      -7.029  11.829 -18.876  1.00  0.170          O  
ATOM    589  H   TYR A  37     -10.277  14.110 -15.094  1.00  0.180          H  
ATOM    590  HA  TYR A  37     -12.947  14.866 -16.035  1.00  0.130          H  
ATOM    591 1HB  TYR A  37     -12.396  14.234 -18.324  1.00  0.200          H  
ATOM    592 2HB  TYR A  37     -11.428  15.596 -17.817  1.00  0.200          H  
ATOM    593  HD1 TYR A  37     -11.387  12.031 -18.480  1.00  0.200          H  
ATOM    594  HD2 TYR A  37      -9.157  15.536 -17.573  1.00  0.200          H  
ATOM    595  HE1 TYR A  37      -9.364  10.837 -18.999  1.00  0.200          H  
ATOM    596  HE2 TYR A  37      -7.092  14.318 -18.118  1.00  0.200          H  
ATOM    597  HH  TYR A  37      -7.232  10.863 -18.952  1.00  0.200          H  
ATOM    598  N   TYR A  38     -13.417  12.368 -16.645  1.00  0.130          N  
ATOM    599  CA  TYR A  38     -13.823  10.960 -16.541  1.00  0.150          C  
ATOM    600  C   TYR A  38     -13.008  10.104 -17.551  1.00  0.160          C  
ATOM    601  O   TYR A  38     -13.284  10.168 -18.751  1.00  0.160          O  
ATOM    602  CB  TYR A  38     -15.330  10.836 -16.863  1.00  0.200          C  
ATOM    603  CG  TYR A  38     -16.257  11.521 -15.847  1.00  0.200          C  
ATOM    604  CD1 TYR A  38     -16.545  12.855 -16.005  1.00  0.200          C  
ATOM    605  CD2 TYR A  38     -16.815  10.830 -14.794  1.00  0.200          C  
ATOM    606  CE1 TYR A  38     -17.336  13.525 -15.134  1.00  0.200          C  
ATOM    607  CE2 TYR A  38     -17.635  11.506 -13.900  1.00  0.200          C  
ATOM    608  CZ  TYR A  38     -17.880  12.860 -14.067  1.00  0.200          C  
ATOM    609  OH  TYR A  38     -18.657  13.554 -13.165  1.00  0.200          O  
ATOM    610  H   TYR A  38     -13.961  13.030 -17.212  1.00  0.160          H  
ATOM    611  HA  TYR A  38     -13.659  10.634 -15.521  1.00  0.180          H  
ATOM    612 1HB  TYR A  38     -15.525  11.270 -17.844  1.00  0.240          H  
ATOM    613 2HB  TYR A  38     -15.603   9.781 -16.914  1.00  0.240          H  
ATOM    614  HD1 TYR A  38     -16.130  13.374 -16.821  1.00  0.240          H  
ATOM    615  HD2 TYR A  38     -16.609   9.767 -14.657  1.00  0.240          H  
ATOM    616  HE1 TYR A  38     -17.528  14.589 -15.285  1.00  0.240          H  
ATOM    617  HE2 TYR A  38     -18.077  10.971 -13.054  1.00  0.240          H  
ATOM    618  HH  TYR A  38     -18.690  14.487 -13.418  1.00  0.240          H  
ATOM    619  N   PRO A  39     -12.065   9.241 -17.100  1.00  0.180          N  
ATOM    620  CA  PRO A  39     -11.135   8.459 -17.922  1.00  0.200          C  
ATOM    621  C   PRO A  39     -11.702   7.166 -18.525  1.00  0.250          C  
ATOM    622  O   PRO A  39     -11.000   6.453 -19.239  1.00  0.330          O  
ATOM    623  CB  PRO A  39     -10.044   8.118 -16.904  1.00  0.300          C  
ATOM    624  CG  PRO A  39     -10.794   7.967 -15.592  1.00  0.300          C  
ATOM    625  CD  PRO A  39     -11.898   9.000 -15.637  1.00  0.300          C  
ATOM    626  HA  PRO A  39     -10.738   9.098 -18.721  1.00  0.240          H  
ATOM    627 1HB  PRO A  39      -9.522   7.195 -17.205  1.00  0.360          H  
ATOM    628 2HB  PRO A  39      -9.285   8.920 -16.880  1.00  0.360          H  
ATOM    629 1HG  PRO A  39     -11.174   6.938 -15.486  1.00  0.360          H  
ATOM    630 2HG  PRO A  39     -10.109   8.131 -14.756  1.00  0.360          H  
ATOM    631 1HD  PRO A  39     -12.815   8.578 -15.191  1.00  0.360          H  
ATOM    632 2HD  PRO A  39     -11.550   9.884 -15.111  1.00  0.360          H  
ATOM    633  N   ASP A  40     -12.928   6.819 -18.166  1.00  0.240          N  
ATOM    634  CA  ASP A  40     -13.530   5.546 -18.553  1.00  0.330          C  
ATOM    635  C   ASP A  40     -15.044   5.718 -18.599  1.00  0.330          C  
ATOM    636  O   ASP A  40     -15.635   6.220 -17.640  1.00  0.320          O  
ATOM    637  CB  ASP A  40     -13.105   4.439 -17.572  1.00  0.430          C  
ATOM    638  CG  ASP A  40     -13.477   2.998 -18.009  1.00  0.430          C  
ATOM    639  OD1 ASP A  40     -13.607   2.770 -19.191  1.00  0.430          O  
ATOM    640  OD2 ASP A  40     -13.603   2.132 -17.141  1.00  0.430          O  
ATOM    641  H   ASP A  40     -13.475   7.449 -17.603  1.00  0.290          H  
ATOM    642  HA  ASP A  40     -13.185   5.280 -19.553  1.00  0.400          H  
ATOM    643 1HB  ASP A  40     -12.021   4.482 -17.446  1.00  0.510          H  
ATOM    644 2HB  ASP A  40     -13.546   4.640 -16.606  1.00  0.510          H  
ATOM    645  N   LYS A  41     -15.693   5.349 -19.705  1.00  0.320          N  
ATOM    646  CA  LYS A  41     -17.157   5.503 -19.850  1.00  0.290          C  
ATOM    647  C   LYS A  41     -17.941   4.390 -19.126  1.00  0.270          C  
ATOM    648  O   LYS A  41     -18.783   3.681 -19.709  1.00  0.260          O  
ATOM    649  CB  LYS A  41     -17.509   5.516 -21.331  1.00  0.420          C  
ATOM    650  CG  LYS A  41     -16.976   6.720 -22.097  1.00  0.420          C  
ATOM    651  CD  LYS A  41     -17.389   6.658 -23.552  1.00  0.420          C  
ATOM    652  CE  LYS A  41     -16.864   7.843 -24.341  1.00  0.420          C  
ATOM    653  NZ  LYS A  41     -17.207   7.733 -25.786  1.00  0.420          N  
ATOM    654  H   LYS A  41     -15.155   4.915 -20.449  1.00  0.380          H  
ATOM    655  HA  LYS A  41     -17.449   6.457 -19.411  1.00  0.350          H  
ATOM    656 1HB  LYS A  41     -17.080   4.639 -21.796  1.00  0.500          H  
ATOM    657 2HB  LYS A  41     -18.574   5.448 -21.459  1.00  0.500          H  
ATOM    658 1HG  LYS A  41     -17.373   7.627 -21.656  1.00  0.500          H  
ATOM    659 2HG  LYS A  41     -15.892   6.747 -22.025  1.00  0.500          H  
ATOM    660 1HD  LYS A  41     -17.017   5.736 -23.994  1.00  0.500          H  
ATOM    661 2HD  LYS A  41     -18.478   6.656 -23.602  1.00  0.500          H  
ATOM    662 1HE  LYS A  41     -17.296   8.759 -23.943  1.00  0.500          H  
ATOM    663 2HE  LYS A  41     -15.780   7.889 -24.237  1.00  0.500          H  
ATOM    664 1HZ  LYS A  41     -16.841   8.530 -26.290  1.00  0.500          H  
ATOM    665 2HZ  LYS A  41     -16.799   6.880 -26.150  1.00  0.500          H  
ATOM    666 3HZ  LYS A  41     -18.211   7.700 -25.894  1.00  0.500          H  
ATOM    667  N   VAL A  42     -17.657   4.300 -17.827  1.00  0.280          N  
ATOM    668  CA  VAL A  42     -18.204   3.344 -16.884  1.00  0.250          C  
ATOM    669  C   VAL A  42     -18.685   4.059 -15.622  1.00  0.250          C  
ATOM    670  O   VAL A  42     -17.964   4.867 -15.028  1.00  0.330          O  
ATOM    671  CB  VAL A  42     -17.151   2.249 -16.570  1.00  0.360          C  
ATOM    672  CG1 VAL A  42     -17.675   1.247 -15.534  1.00  0.360          C  
ATOM    673  CG2 VAL A  42     -16.793   1.497 -17.878  1.00  0.360          C  
ATOM    674  H   VAL A  42     -16.994   4.996 -17.489  1.00  0.340          H  
ATOM    675  HA  VAL A  42     -19.054   2.862 -17.353  1.00  0.300          H  
ATOM    676  HB  VAL A  42     -16.262   2.714 -16.167  1.00  0.430          H  
ATOM    677 1HG1 VAL A  42     -16.907   0.511 -15.349  1.00  0.430          H  
ATOM    678 2HG1 VAL A  42     -17.916   1.756 -14.599  1.00  0.430          H  
ATOM    679 3HG1 VAL A  42     -18.568   0.756 -15.918  1.00  0.430          H  
ATOM    680 1HG2 VAL A  42     -16.042   0.736 -17.665  1.00  0.430          H  
ATOM    681 2HG2 VAL A  42     -17.687   1.026 -18.288  1.00  0.430          H  
ATOM    682 3HG2 VAL A  42     -16.383   2.188 -18.612  1.00  0.430          H  
ATOM    683  N   PHE A  43     -19.909   3.773 -15.230  1.00  0.210          N  
ATOM    684  CA  PHE A  43     -20.513   4.360 -14.056  1.00  0.210          C  
ATOM    685  C   PHE A  43     -19.936   3.793 -12.770  1.00  0.190          C  
ATOM    686  O   PHE A  43     -19.852   2.581 -12.563  1.00  0.190          O  
ATOM    687  CB  PHE A  43     -22.021   4.151 -14.080  1.00  0.290          C  
ATOM    688  CG  PHE A  43     -22.736   4.727 -12.917  1.00  0.290          C  
ATOM    689  CD1 PHE A  43     -23.090   6.042 -12.899  1.00  0.290          C  
ATOM    690  CD2 PHE A  43     -23.050   3.955 -11.822  1.00  0.290          C  
ATOM    691  CE1 PHE A  43     -23.758   6.581 -11.848  1.00  0.290          C  
ATOM    692  CE2 PHE A  43     -23.708   4.513 -10.760  1.00  0.290          C  
ATOM    693  CZ  PHE A  43     -24.069   5.828 -10.783  1.00  0.290          C  
ATOM    694  H   PHE A  43     -20.424   3.088 -15.770  1.00  0.250          H  
ATOM    695  HA  PHE A  43     -20.317   5.428 -14.063  1.00  0.250          H  
ATOM    696 1HB  PHE A  43     -22.422   4.619 -14.979  1.00  0.350          H  
ATOM    697 2HB  PHE A  43     -22.260   3.123 -14.150  1.00  0.350          H  
ATOM    698  HD1 PHE A  43     -22.843   6.669 -13.743  1.00  0.350          H  
ATOM    699  HD2 PHE A  43     -22.761   2.898 -11.803  1.00  0.350          H  
ATOM    700  HE1 PHE A  43     -24.035   7.638 -11.871  1.00  0.350          H  
ATOM    701  HE2 PHE A  43     -23.943   3.919  -9.891  1.00  0.350          H  
ATOM    702  HZ  PHE A  43     -24.593   6.273  -9.934  1.00  0.350          H  
ATOM    703  N   ARG A  44     -19.562   4.674 -11.880  1.00  0.190          N  
ATOM    704  CA  ARG A  44     -19.063   4.280 -10.583  1.00  0.200          C  
ATOM    705  C   ARG A  44     -19.767   5.178  -9.623  1.00  0.200          C  
ATOM    706  O   ARG A  44     -20.042   6.310  -9.989  1.00  0.220          O  
ATOM    707  CB  ARG A  44     -17.550   4.440 -10.495  1.00  0.280          C  
ATOM    708  CG  ARG A  44     -16.779   3.499 -11.394  1.00  0.280          C  
ATOM    709  CD  ARG A  44     -15.305   3.649 -11.278  1.00  0.280          C  
ATOM    710  NE  ARG A  44     -14.625   2.633 -12.084  1.00  0.280          N  
ATOM    711  CZ  ARG A  44     -14.375   2.736 -13.415  1.00  0.280          C  
ATOM    712  NH1 ARG A  44     -14.739   3.806 -14.074  1.00  0.280          N  
ATOM    713  NH2 ARG A  44     -13.775   1.755 -14.076  1.00  0.280          N  
ATOM    714  H   ARG A  44     -19.637   5.658 -12.104  1.00  0.230          H  
ATOM    715  HA  ARG A  44     -19.334   3.245 -10.370  1.00  0.240          H  
ATOM    716 1HB  ARG A  44     -17.277   5.452 -10.775  1.00  0.330          H  
ATOM    717 2HB  ARG A  44     -17.221   4.286  -9.492  1.00  0.330          H  
ATOM    718 1HG  ARG A  44     -17.043   2.469 -11.145  1.00  0.330          H  
ATOM    719 2HG  ARG A  44     -17.058   3.693 -12.428  1.00  0.330          H  
ATOM    720 1HD  ARG A  44     -14.991   4.638 -11.608  1.00  0.330          H  
ATOM    721 2HD  ARG A  44     -15.010   3.509 -10.237  1.00  0.330          H  
ATOM    722  HE  ARG A  44     -14.332   1.782 -11.609  1.00  0.330          H  
ATOM    723 1HH1 ARG A  44     -15.220   4.561 -13.608  1.00  0.330          H  
ATOM    724 2HH1 ARG A  44     -14.556   3.860 -15.069  1.00  0.330          H  
ATOM    725 1HH2 ARG A  44     -13.505   0.897 -13.595  1.00  0.330          H  
ATOM    726 2HH2 ARG A  44     -13.611   1.857 -15.100  1.00  0.330          H  
ATOM    727  N   SER A  45     -20.074   4.706  -8.427  1.00  0.190          N  
ATOM    728  CA  SER A  45     -20.729   5.568  -7.460  1.00  0.200          C  
ATOM    729  C   SER A  45     -20.383   5.184  -6.052  1.00  0.180          C  
ATOM    730  O   SER A  45     -20.042   4.031  -5.770  1.00  0.180          O  
ATOM    731  CB  SER A  45     -22.222   5.517  -7.628  1.00  0.280          C  
ATOM    732  OG  SER A  45     -22.749   4.244  -7.336  1.00  0.280          O  
ATOM    733  H   SER A  45     -19.851   3.754  -8.167  1.00  0.230          H  
ATOM    734  HA  SER A  45     -20.397   6.593  -7.618  1.00  0.240          H  
ATOM    735 1HB  SER A  45     -22.666   6.241  -6.962  1.00  0.330          H  
ATOM    736 2HB  SER A  45     -22.469   5.813  -8.617  1.00  0.330          H  
ATOM    737  HG  SER A  45     -23.699   4.344  -7.413  1.00  0.330          H  
ATOM    738  N   SER A  46     -20.464   6.175  -5.176  1.00  0.190          N  
ATOM    739  CA  SER A  46     -20.187   6.014  -3.746  1.00  0.180          C  
ATOM    740  C   SER A  46     -18.878   5.242  -3.556  1.00  0.160          C  
ATOM    741  O   SER A  46     -18.821   4.255  -2.815  1.00  0.120          O  
ATOM    742  CB  SER A  46     -21.336   5.298  -3.057  1.00  0.260          C  
ATOM    743  OG  SER A  46     -22.531   6.031  -3.174  1.00  0.260          O  
ATOM    744  H   SER A  46     -20.782   7.075  -5.542  1.00  0.230          H  
ATOM    745  HA  SER A  46     -20.070   7.006  -3.306  1.00  0.220          H  
ATOM    746 1HB  SER A  46     -21.467   4.308  -3.497  1.00  0.310          H  
ATOM    747 2HB  SER A  46     -21.095   5.158  -2.006  1.00  0.310          H  
ATOM    748  HG  SER A  46     -23.191   5.534  -2.692  1.00  0.310          H  
ATOM    749  N   VAL A  47     -17.835   5.669  -4.268  1.00  0.210          N  
ATOM    750  CA  VAL A  47     -16.577   4.927  -4.261  1.00  0.170          C  
ATOM    751  C   VAL A  47     -15.351   5.773  -4.555  1.00  0.160          C  
ATOM    752  O   VAL A  47     -15.421   6.774  -5.272  1.00  0.170          O  
ATOM    753  CB  VAL A  47     -16.684   3.770  -5.303  1.00  0.250          C  
ATOM    754  CG1 VAL A  47     -16.805   4.343  -6.711  1.00  0.250          C  
ATOM    755  CG2 VAL A  47     -15.485   2.794  -5.235  1.00  0.250          C  
ATOM    756  H   VAL A  47     -17.965   6.541  -4.786  1.00  0.250          H  
ATOM    757  HA  VAL A  47     -16.455   4.487  -3.271  1.00  0.200          H  
ATOM    758  HB  VAL A  47     -17.603   3.216  -5.090  1.00  0.300          H  
ATOM    759 1HG1 VAL A  47     -16.929   3.517  -7.399  1.00  0.300          H  
ATOM    760 2HG1 VAL A  47     -17.662   4.990  -6.764  1.00  0.300          H  
ATOM    761 3HG1 VAL A  47     -15.910   4.907  -6.973  1.00  0.300          H  
ATOM    762 1HG2 VAL A  47     -15.644   1.998  -5.960  1.00  0.300          H  
ATOM    763 2HG2 VAL A  47     -14.556   3.288  -5.475  1.00  0.300          H  
ATOM    764 3HG2 VAL A  47     -15.423   2.367  -4.238  1.00  0.300          H  
ATOM    765  N   LEU A  48     -14.218   5.358  -3.990  1.00  0.170          N  
ATOM    766  CA  LEU A  48     -12.942   5.977  -4.298  1.00  0.200          C  
ATOM    767  C   LEU A  48     -12.204   5.054  -5.264  1.00  0.220          C  
ATOM    768  O   LEU A  48     -11.896   3.905  -4.933  1.00  0.300          O  
ATOM    769  CB  LEU A  48     -12.104   6.190  -3.037  1.00  0.270          C  
ATOM    770  CG  LEU A  48     -12.773   6.983  -1.872  1.00  0.270          C  
ATOM    771  CD1 LEU A  48     -11.763   7.134  -0.753  1.00  0.270          C  
ATOM    772  CD2 LEU A  48     -13.304   8.319  -2.347  1.00  0.270          C  
ATOM    773  H   LEU A  48     -14.240   4.561  -3.368  1.00  0.200          H  
ATOM    774  HA  LEU A  48     -13.102   6.926  -4.802  1.00  0.240          H  
ATOM    775 1HB  LEU A  48     -11.828   5.213  -2.647  1.00  0.320          H  
ATOM    776 2HB  LEU A  48     -11.196   6.695  -3.321  1.00  0.320          H  
ATOM    777  HG  LEU A  48     -13.604   6.402  -1.479  1.00  0.320          H  
ATOM    778 1HD1 LEU A  48     -12.220   7.643   0.088  1.00  0.320          H  
ATOM    779 2HD1 LEU A  48     -11.452   6.144  -0.445  1.00  0.320          H  
ATOM    780 3HD1 LEU A  48     -10.899   7.694  -1.080  1.00  0.320          H  
ATOM    781 1HD2 LEU A  48     -13.771   8.834  -1.516  1.00  0.320          H  
ATOM    782 2HD2 LEU A  48     -12.514   8.931  -2.741  1.00  0.320          H  
ATOM    783 3HD2 LEU A  48     -14.046   8.152  -3.114  1.00  0.320          H  
ATOM    784  N   HIS A  49     -11.950   5.542  -6.466  1.00  0.200          N  
ATOM    785  CA  HIS A  49     -11.327   4.739  -7.520  1.00  0.200          C  
ATOM    786  C   HIS A  49      -9.960   5.264  -7.940  1.00  0.210          C  
ATOM    787  O   HIS A  49      -9.800   6.457  -8.204  1.00  0.290          O  
ATOM    788  CB  HIS A  49     -12.239   4.690  -8.745  1.00  0.280          C  
ATOM    789  CG  HIS A  49     -11.680   3.921  -9.899  1.00  0.280          C  
ATOM    790  ND1 HIS A  49     -11.648   2.544  -9.936  1.00  0.280          N  
ATOM    791  CD2 HIS A  49     -11.117   4.346 -11.054  1.00  0.280          C  
ATOM    792  CE1 HIS A  49     -11.087   2.153 -11.071  1.00  0.280          C  
ATOM    793  NE2 HIS A  49     -10.756   3.227 -11.763  1.00  0.280          N  
ATOM    794  H   HIS A  49     -12.229   6.509  -6.652  1.00  0.240          H  
ATOM    795  HA  HIS A  49     -11.188   3.718  -7.165  1.00  0.240          H  
ATOM    796 1HB  HIS A  49     -13.202   4.259  -8.466  1.00  0.340          H  
ATOM    797 2HB  HIS A  49     -12.417   5.692  -9.072  1.00  0.340          H  
ATOM    798  HD2 HIS A  49     -10.971   5.383 -11.356  1.00  0.340          H  
ATOM    799  HE1 HIS A  49     -10.921   1.119 -11.379  1.00  0.340          H  
ATOM    800  HE2 HIS A  49     -10.300   3.229 -12.665  1.00  0.340          H  
ATOM    801  N   SER A  50      -8.968   4.382  -7.982  1.00  0.190          N  
ATOM    802  CA  SER A  50      -7.619   4.778  -8.392  1.00  0.210          C  
ATOM    803  C   SER A  50      -7.390   4.577  -9.880  1.00  0.200          C  
ATOM    804  O   SER A  50      -7.602   3.481 -10.410  1.00  0.230          O  
ATOM    805  CB  SER A  50      -6.566   4.026  -7.618  1.00  0.290          C  
ATOM    806  OG  SER A  50      -5.292   4.320  -8.125  1.00  0.290          O  
ATOM    807  H   SER A  50      -9.166   3.421  -7.736  1.00  0.230          H  
ATOM    808  HA  SER A  50      -7.494   5.838  -8.178  1.00  0.250          H  
ATOM    809 1HB  SER A  50      -6.618   4.310  -6.567  1.00  0.340          H  
ATOM    810 2HB  SER A  50      -6.753   2.957  -7.683  1.00  0.340          H  
ATOM    811  HG  SER A  50      -4.668   3.959  -7.494  1.00  0.340          H  
ATOM    812  N   THR A  51      -6.934   5.630 -10.549  1.00  0.200          N  
ATOM    813  CA  THR A  51      -6.679   5.562 -11.981  1.00  0.200          C  
ATOM    814  C   THR A  51      -5.354   6.211 -12.370  1.00  0.220          C  
ATOM    815  O   THR A  51      -4.770   6.988 -11.604  1.00  0.320          O  
ATOM    816  CB  THR A  51      -7.819   6.247 -12.747  1.00  0.280          C  
ATOM    817  OG1 THR A  51      -7.679   5.983 -14.143  1.00  0.280          O  
ATOM    818  CG2 THR A  51      -7.766   7.764 -12.507  1.00  0.280          C  
ATOM    819  H   THR A  51      -6.785   6.498 -10.026  1.00  0.240          H  
ATOM    820  HA  THR A  51      -6.635   4.514 -12.276  1.00  0.240          H  
ATOM    821  HB  THR A  51      -8.773   5.861 -12.403  1.00  0.340          H  
ATOM    822  HG1 THR A  51      -7.981   5.084 -14.321  1.00  0.340          H  
ATOM    823 1HG2 THR A  51      -8.565   8.233 -13.044  1.00  0.340          H  
ATOM    824 2HG2 THR A  51      -7.875   7.968 -11.440  1.00  0.340          H  
ATOM    825 3HG2 THR A  51      -6.821   8.174 -12.853  1.00  0.340          H  
ATOM    826  N   GLN A  52      -4.879   5.899 -13.576  1.00  0.190          N  
ATOM    827  CA  GLN A  52      -3.643   6.479 -14.082  1.00  0.190          C  
ATOM    828  C   GLN A  52      -3.841   6.927 -15.521  1.00  0.180          C  
ATOM    829  O   GLN A  52      -4.338   6.164 -16.352  1.00  0.210          O  
ATOM    830  CB  GLN A  52      -2.508   5.458 -13.996  1.00  0.270          C  
ATOM    831  CG  GLN A  52      -2.246   4.933 -12.589  1.00  0.270          C  
ATOM    832  CD  GLN A  52      -3.162   3.741 -12.209  1.00  0.270          C  
ATOM    833  OE1 GLN A  52      -3.386   2.843 -13.029  1.00  0.270          O  
ATOM    834  NE2 GLN A  52      -3.672   3.730 -10.982  1.00  0.270          N  
ATOM    835  H   GLN A  52      -5.407   5.262 -14.161  1.00  0.230          H  
ATOM    836  HA  GLN A  52      -3.389   7.353 -13.489  1.00  0.230          H  
ATOM    837 1HB  GLN A  52      -2.723   4.614 -14.647  1.00  0.320          H  
ATOM    838 2HB  GLN A  52      -1.586   5.920 -14.350  1.00  0.320          H  
ATOM    839 1HG  GLN A  52      -1.209   4.639 -12.504  1.00  0.320          H  
ATOM    840 2HG  GLN A  52      -2.444   5.736 -11.901  1.00  0.320          H  
ATOM    841 1HE2 GLN A  52      -4.270   2.979 -10.689  1.00  0.320          H  
ATOM    842 2HE2 GLN A  52      -3.469   4.477 -10.348  1.00  0.320          H  
ATOM    843  N   ASP A  53      -3.462   8.170 -15.790  1.00  0.160          N  
ATOM    844  CA  ASP A  53      -3.612   8.807 -17.107  1.00  0.170          C  
ATOM    845  C   ASP A  53      -2.813  10.092 -17.146  1.00  0.150          C  
ATOM    846  O   ASP A  53      -2.172  10.464 -16.161  1.00  0.180          O  
ATOM    847  CB  ASP A  53      -5.104   9.099 -17.433  1.00  0.230          C  
ATOM    848  CG  ASP A  53      -5.476   9.264 -18.965  1.00  0.230          C  
ATOM    849  OD1 ASP A  53      -4.587   9.483 -19.777  1.00  0.230          O  
ATOM    850  OD2 ASP A  53      -6.647   9.324 -19.274  1.00  0.230          O  
ATOM    851  H   ASP A  53      -3.035   8.694 -15.016  1.00  0.190          H  
ATOM    852  HA  ASP A  53      -3.216   8.133 -17.868  1.00  0.200          H  
ATOM    853 1HB  ASP A  53      -5.737   8.320 -17.004  1.00  0.280          H  
ATOM    854 2HB  ASP A  53      -5.381  10.033 -16.964  1.00  0.280          H  
ATOM    855  N   LEU A  54      -2.861  10.776 -18.270  1.00  0.190          N  
ATOM    856  CA  LEU A  54      -2.265  12.094 -18.345  1.00  0.170          C  
ATOM    857  C   LEU A  54      -3.294  13.117 -17.836  1.00  0.260          C  
ATOM    858  O   LEU A  54      -4.391  13.266 -18.388  1.00  0.560          O  
ATOM    859  CB  LEU A  54      -1.882  12.433 -19.782  1.00  0.250          C  
ATOM    860  CG  LEU A  54      -0.924  11.506 -20.516  1.00  0.250          C  
ATOM    861  CD1 LEU A  54      -0.804  11.997 -21.909  1.00  0.250          C  
ATOM    862  CD2 LEU A  54       0.401  11.513 -19.860  1.00  0.250          C  
ATOM    863  H   LEU A  54      -3.339  10.355 -19.062  1.00  0.230          H  
ATOM    864  HA  LEU A  54      -1.399  12.128 -17.704  1.00  0.200          H  
ATOM    865 1HB  LEU A  54      -2.763  12.465 -20.354  1.00  0.300          H  
ATOM    866 2HB  LEU A  54      -1.430  13.411 -19.789  1.00  0.300          H  
ATOM    867  HG  LEU A  54      -1.321  10.491 -20.535  1.00  0.300          H  
ATOM    868 1HD1 LEU A  54      -0.124  11.364 -22.477  1.00  0.300          H  
ATOM    869 2HD1 LEU A  54      -1.782  12.000 -22.390  1.00  0.300          H  
ATOM    870 3HD1 LEU A  54      -0.420  12.994 -21.863  1.00  0.300          H  
ATOM    871 1HD2 LEU A  54       1.080  10.865 -20.408  1.00  0.300          H  
ATOM    872 2HD2 LEU A  54       0.798  12.529 -19.846  1.00  0.300          H  
ATOM    873 3HD2 LEU A  54       0.287  11.150 -18.872  1.00  0.300          H  
ATOM    874  N   PHE A  55      -2.933  13.815 -16.773  1.00  0.160          N  
ATOM    875  CA  PHE A  55      -3.808  14.786 -16.107  1.00  0.190          C  
ATOM    876  C   PHE A  55      -3.060  16.059 -15.825  1.00  0.200          C  
ATOM    877  O   PHE A  55      -1.827  16.064 -15.834  1.00  0.210          O  
ATOM    878  CB  PHE A  55      -4.337  14.300 -14.757  1.00  0.250          C  
ATOM    879  CG  PHE A  55      -5.253  13.092 -14.696  1.00  0.250          C  
ATOM    880  CD1 PHE A  55      -4.752  11.817 -14.466  1.00  0.250          C  
ATOM    881  CD2 PHE A  55      -6.635  13.252 -14.815  1.00  0.250          C  
ATOM    882  CE1 PHE A  55      -5.602  10.736 -14.351  1.00  0.250          C  
ATOM    883  CE2 PHE A  55      -7.493  12.165 -14.713  1.00  0.250          C  
ATOM    884  CZ  PHE A  55      -6.972  10.909 -14.479  1.00  0.250          C  
ATOM    885  H   PHE A  55      -1.993  13.634 -16.404  1.00  0.190          H  
ATOM    886  HA  PHE A  55      -4.651  15.011 -16.761  1.00  0.230          H  
ATOM    887 1HB  PHE A  55      -3.476  14.072 -14.166  1.00  0.300          H  
ATOM    888 2HB  PHE A  55      -4.848  15.129 -14.256  1.00  0.300          H  
ATOM    889  HD1 PHE A  55      -3.671  11.676 -14.362  1.00  0.300          H  
ATOM    890  HD2 PHE A  55      -7.037  14.253 -14.991  1.00  0.300          H  
ATOM    891  HE1 PHE A  55      -5.193   9.742 -14.162  1.00  0.300          H  
ATOM    892  HE2 PHE A  55      -8.575  12.295 -14.813  1.00  0.300          H  
ATOM    893  HZ  PHE A  55      -7.643  10.058 -14.397  1.00  0.300          H  
ATOM    894  N   LEU A  56      -3.778  17.154 -15.585  1.00  0.200          N  
ATOM    895  CA  LEU A  56      -3.066  18.356 -15.185  1.00  0.180          C  
ATOM    896  C   LEU A  56      -2.646  18.111 -13.730  1.00  0.150          C  
ATOM    897  O   LEU A  56      -3.511  17.765 -12.931  1.00  0.240          O  
ATOM    898  CB  LEU A  56      -4.014  19.547 -15.214  1.00  0.260          C  
ATOM    899  CG  LEU A  56      -3.451  20.945 -14.927  1.00  0.260          C  
ATOM    900  CD1 LEU A  56      -2.506  21.381 -16.046  1.00  0.260          C  
ATOM    901  CD2 LEU A  56      -4.614  21.885 -14.793  1.00  0.260          C  
ATOM    902  H   LEU A  56      -4.810  17.148 -15.613  1.00  0.240          H  
ATOM    903  HA  LEU A  56      -2.228  18.516 -15.848  1.00  0.220          H  
ATOM    904 1HB  LEU A  56      -4.519  19.572 -16.179  1.00  0.310          H  
ATOM    905 2HB  LEU A  56      -4.754  19.363 -14.437  1.00  0.310          H  
ATOM    906  HG  LEU A  56      -2.880  20.938 -13.991  1.00  0.310          H  
ATOM    907 1HD1 LEU A  56      -2.130  22.380 -15.818  1.00  0.310          H  
ATOM    908 2HD1 LEU A  56      -1.670  20.699 -16.127  1.00  0.310          H  
ATOM    909 3HD1 LEU A  56      -3.035  21.400 -16.981  1.00  0.310          H  
ATOM    910 1HD2 LEU A  56      -4.258  22.886 -14.605  1.00  0.310          H  
ATOM    911 2HD2 LEU A  56      -5.173  21.873 -15.690  1.00  0.310          H  
ATOM    912 3HD2 LEU A  56      -5.247  21.560 -13.973  1.00  0.310          H  
ATOM    913  N   PRO A  57      -1.366  18.230 -13.334  1.00  0.150          N  
ATOM    914  CA  PRO A  57      -0.929  18.035 -11.958  1.00  0.150          C  
ATOM    915  C   PRO A  57      -1.630  19.069 -11.094  1.00  0.170          C  
ATOM    916  O   PRO A  57      -1.871  20.183 -11.563  1.00  0.230          O  
ATOM    917  CB  PRO A  57       0.583  18.292 -12.034  1.00  0.220          C  
ATOM    918  CG  PRO A  57       0.945  18.043 -13.493  1.00  0.220          C  
ATOM    919  CD  PRO A  57      -0.267  18.504 -14.288  1.00  0.220          C  
ATOM    920  HA  PRO A  57      -1.158  17.014 -11.619  1.00  0.180          H  
ATOM    921 1HB  PRO A  57       0.816  19.288 -11.674  1.00  0.270          H  
ATOM    922 2HB  PRO A  57       1.090  17.598 -11.351  1.00  0.270          H  
ATOM    923 1HG  PRO A  57       1.860  18.589 -13.763  1.00  0.270          H  
ATOM    924 2HG  PRO A  57       1.153  16.980 -13.650  1.00  0.270          H  
ATOM    925 1HD  PRO A  57      -0.209  19.573 -14.529  1.00  0.270          H  
ATOM    926 2HD  PRO A  57      -0.314  17.876 -15.186  1.00  0.270          H  
ATOM    927  N   PHE A  58      -1.922  18.735  -9.843  1.00  0.160          N  
ATOM    928  CA  PHE A  58      -2.553  19.730  -8.978  1.00  0.170          C  
ATOM    929  C   PHE A  58      -1.569  20.785  -8.518  1.00  0.200          C  
ATOM    930  O   PHE A  58      -0.379  20.520  -8.333  1.00  0.210          O  
ATOM    931  CB  PHE A  58      -3.307  19.089  -7.811  1.00  0.230          C  
ATOM    932  CG  PHE A  58      -4.683  18.496  -8.171  1.00  0.230          C  
ATOM    933  CD1 PHE A  58      -5.221  18.542  -9.476  1.00  0.230          C  
ATOM    934  CD2 PHE A  58      -5.485  17.963  -7.171  1.00  0.230          C  
ATOM    935  CE1 PHE A  58      -6.472  18.091  -9.725  1.00  0.230          C  
ATOM    936  CE2 PHE A  58      -6.756  17.502  -7.448  1.00  0.230          C  
ATOM    937  CZ  PHE A  58      -7.245  17.576  -8.722  1.00  0.230          C  
ATOM    938  H   PHE A  58      -1.690  17.790  -9.494  1.00  0.190          H  
ATOM    939  HA  PHE A  58      -3.286  20.285  -9.560  1.00  0.200          H  
ATOM    940 1HB  PHE A  58      -2.693  18.310  -7.370  1.00  0.280          H  
ATOM    941 2HB  PHE A  58      -3.478  19.838  -7.062  1.00  0.280          H  
ATOM    942  HD1 PHE A  58      -4.666  18.949 -10.320  1.00  0.280          H  
ATOM    943  HD2 PHE A  58      -5.110  17.928  -6.148  1.00  0.280          H  
ATOM    944  HE1 PHE A  58      -6.851  18.168 -10.736  1.00  0.280          H  
ATOM    945  HE2 PHE A  58      -7.380  17.101  -6.650  1.00  0.280          H  
ATOM    946  HZ  PHE A  58      -8.248  17.241  -8.941  1.00  0.280          H  
ATOM    947  N   PHE A  59      -2.095  22.005  -8.395  1.00  0.220          N  
ATOM    948  CA  PHE A  59      -1.369  23.207  -7.995  1.00  0.250          C  
ATOM    949  C   PHE A  59      -0.186  23.512  -8.922  1.00  0.250          C  
ATOM    950  O   PHE A  59       0.851  24.014  -8.482  1.00  0.340          O  
ATOM    951  CB  PHE A  59      -0.940  23.078  -6.535  1.00  0.340          C  
ATOM    952  CG  PHE A  59      -2.137  22.905  -5.634  1.00  0.340          C  
ATOM    953  CD1 PHE A  59      -2.534  21.655  -5.227  1.00  0.340          C  
ATOM    954  CD2 PHE A  59      -2.868  23.996  -5.206  1.00  0.340          C  
ATOM    955  CE1 PHE A  59      -3.642  21.483  -4.429  1.00  0.340          C  
ATOM    956  CE2 PHE A  59      -3.971  23.834  -4.399  1.00  0.340          C  
ATOM    957  CZ  PHE A  59      -4.363  22.576  -4.016  1.00  0.340          C  
ATOM    958  H   PHE A  59      -3.107  22.084  -8.534  1.00  0.260          H  
ATOM    959  HA  PHE A  59      -2.063  24.043  -8.065  1.00  0.300          H  
ATOM    960 1HB  PHE A  59      -0.278  22.223  -6.413  1.00  0.410          H  
ATOM    961 2HB  PHE A  59      -0.398  23.969  -6.228  1.00  0.410          H  
ATOM    962  HD1 PHE A  59      -1.958  20.796  -5.560  1.00  0.410          H  
ATOM    963  HD2 PHE A  59      -2.564  24.992  -5.516  1.00  0.410          H  
ATOM    964  HE1 PHE A  59      -3.947  20.482  -4.123  1.00  0.410          H  
ATOM    965  HE2 PHE A  59      -4.531  24.700  -4.067  1.00  0.410          H  
ATOM    966  HZ  PHE A  59      -5.239  22.445  -3.381  1.00  0.410          H  
ATOM    967  N   SER A  60      -0.349  23.195 -10.210  1.00  0.240          N  
ATOM    968  CA  SER A  60       0.651  23.391 -11.241  1.00  0.230          C  
ATOM    969  C   SER A  60       0.715  24.819 -11.765  1.00  0.230          C  
ATOM    970  O   SER A  60      -0.173  25.647 -11.512  1.00  0.240          O  
ATOM    971  CB  SER A  60       0.396  22.415 -12.372  1.00  0.330          C  
ATOM    972  OG  SER A  60      -0.814  22.679 -13.021  1.00  0.330          O  
ATOM    973  H   SER A  60      -1.247  22.816 -10.512  1.00  0.290          H  
ATOM    974  HA  SER A  60       1.622  23.150 -10.808  1.00  0.280          H  
ATOM    975 1HB  SER A  60       1.211  22.452 -13.088  1.00  0.390          H  
ATOM    976 2HB  SER A  60       0.369  21.425 -11.966  1.00  0.390          H  
ATOM    977  HG  SER A  60      -0.940  21.948 -13.641  1.00  0.390          H  
ATOM    978  N   ASN A  61       1.787  25.087 -12.523  1.00  0.240          N  
ATOM    979  CA  ASN A  61       2.073  26.367 -13.179  1.00  0.250          C  
ATOM    980  C   ASN A  61       1.356  26.503 -14.530  1.00  0.190          C  
ATOM    981  O   ASN A  61       1.673  25.784 -15.483  1.00  0.190          O  
ATOM    982  CB  ASN A  61       3.582  26.510 -13.351  1.00  0.350          C  
ATOM    983  CG  ASN A  61       4.041  27.828 -13.943  1.00  0.350          C  
ATOM    984  OD1 ASN A  61       3.268  28.602 -14.504  1.00  0.350          O  
ATOM    985  ND2 ASN A  61       5.322  28.088 -13.810  1.00  0.350          N  
ATOM    986  H   ASN A  61       2.454  24.342 -12.658  1.00  0.290          H  
ATOM    987  HA  ASN A  61       1.704  27.174 -12.539  1.00  0.300          H  
ATOM    988 1HB  ASN A  61       4.062  26.388 -12.381  1.00  0.420          H  
ATOM    989 2HB  ASN A  61       3.944  25.706 -13.991  1.00  0.420          H  
ATOM    990 1HD2 ASN A  61       5.711  28.938 -14.170  1.00  0.420          H  
ATOM    991 2HD2 ASN A  61       5.917  27.432 -13.345  1.00  0.420          H  
ATOM    992  N   VAL A  62       0.369  27.397 -14.578  1.00  0.160          N  
ATOM    993  CA  VAL A  62      -0.496  27.632 -15.738  1.00  0.110          C  
ATOM    994  C   VAL A  62      -0.232  29.007 -16.358  1.00  0.140          C  
ATOM    995  O   VAL A  62      -0.119  30.006 -15.648  1.00  0.150          O  
ATOM    996  CB  VAL A  62      -1.968  27.514 -15.301  1.00  0.170          C  
ATOM    997  CG1 VAL A  62      -2.916  27.793 -16.451  1.00  0.170          C  
ATOM    998  CG2 VAL A  62      -2.192  26.140 -14.752  1.00  0.170          C  
ATOM    999  H   VAL A  62       0.192  27.931 -13.721  1.00  0.190          H  
ATOM   1000  HA  VAL A  62      -0.289  26.870 -16.490  1.00  0.130          H  
ATOM   1001  HB  VAL A  62      -2.165  28.244 -14.526  1.00  0.210          H  
ATOM   1002 1HG1 VAL A  62      -3.937  27.701 -16.089  1.00  0.210          H  
ATOM   1003 2HG1 VAL A  62      -2.759  28.802 -16.833  1.00  0.210          H  
ATOM   1004 3HG1 VAL A  62      -2.749  27.075 -17.245  1.00  0.210          H  
ATOM   1005 1HG2 VAL A  62      -3.219  26.049 -14.417  1.00  0.210          H  
ATOM   1006 2HG2 VAL A  62      -1.989  25.399 -15.521  1.00  0.210          H  
ATOM   1007 3HG2 VAL A  62      -1.515  25.986 -13.913  1.00  0.210          H  
ATOM   1008  N   THR A  63      -0.065  29.070 -17.679  1.00  0.190          N  
ATOM   1009  CA  THR A  63       0.253  30.360 -18.294  1.00  0.230          C  
ATOM   1010  C   THR A  63      -0.995  31.148 -18.686  1.00  0.250          C  
ATOM   1011  O   THR A  63      -1.926  30.613 -19.289  1.00  0.250          O  
ATOM   1012  CB  THR A  63       1.166  30.182 -19.521  1.00  0.310          C  
ATOM   1013  OG1 THR A  63       2.370  29.531 -19.107  1.00  0.310          O  
ATOM   1014  CG2 THR A  63       1.545  31.576 -20.079  1.00  0.310          C  
ATOM   1015  H   THR A  63      -0.190  28.229 -18.252  1.00  0.230          H  
ATOM   1016  HA  THR A  63       0.801  30.962 -17.569  1.00  0.280          H  
ATOM   1017  HB  THR A  63       0.667  29.587 -20.284  1.00  0.370          H  
ATOM   1018  HG1 THR A  63       2.181  28.605 -18.911  1.00  0.370          H  
ATOM   1019 1HG2 THR A  63       2.213  31.453 -20.926  1.00  0.370          H  
ATOM   1020 2HG2 THR A  63       0.661  32.118 -20.406  1.00  0.370          H  
ATOM   1021 3HG2 THR A  63       2.047  32.155 -19.304  1.00  0.370          H  
ATOM   1022  N   TRP A  64      -1.023  32.421 -18.287  1.00  0.270          N  
ATOM   1023  CA  TRP A  64      -2.082  33.383 -18.600  1.00  0.290          C  
ATOM   1024  C   TRP A  64      -1.794  34.167 -19.882  1.00  0.300          C  
ATOM   1025  O   TRP A  64      -0.699  34.740 -20.058  1.00  0.340          O  
ATOM   1026  CB  TRP A  64      -2.205  34.354 -17.424  1.00  0.400          C  
ATOM   1027  CG  TRP A  64      -3.108  35.560 -17.565  1.00  0.400          C  
ATOM   1028  CD1 TRP A  64      -4.411  35.656 -17.249  1.00  0.400          C  
ATOM   1029  CD2 TRP A  64      -2.721  36.876 -18.010  1.00  0.400          C  
ATOM   1030  NE1 TRP A  64      -4.852  36.928 -17.432  1.00  0.400          N  
ATOM   1031  CE2 TRP A  64      -3.834  37.687 -17.884  1.00  0.400          C  
ATOM   1032  CE3 TRP A  64      -1.537  37.421 -18.473  1.00  0.400          C  
ATOM   1033  CZ2 TRP A  64      -3.795  39.023 -18.185  1.00  0.400          C  
ATOM   1034  CZ3 TRP A  64      -1.494  38.741 -18.786  1.00  0.400          C  
ATOM   1035  CH2 TRP A  64      -2.602  39.534 -18.642  1.00  0.400          C  
ATOM   1036  H   TRP A  64      -0.224  32.769 -17.761  1.00  0.320          H  
ATOM   1037  HA  TRP A  64      -3.022  32.843 -18.729  1.00  0.350          H  
ATOM   1038 1HB  TRP A  64      -2.538  33.797 -16.551  1.00  0.480          H  
ATOM   1039 2HB  TRP A  64      -1.233  34.725 -17.194  1.00  0.480          H  
ATOM   1040  HD1 TRP A  64      -5.002  34.875 -16.881  1.00  0.480          H  
ATOM   1041  HE1 TRP A  64      -5.785  37.261 -17.235  1.00  0.480          H  
ATOM   1042  HE3 TRP A  64      -0.656  36.807 -18.581  1.00  0.480          H  
ATOM   1043  HZ2 TRP A  64      -4.669  39.666 -18.079  1.00  0.480          H  
ATOM   1044  HZ3 TRP A  64      -0.549  39.139 -19.143  1.00  0.480          H  
ATOM   1045  HH2 TRP A  64      -2.547  40.587 -18.890  1.00  0.480          H  
ATOM   1046  N   PHE A  65      -2.841  34.277 -20.705  1.00  0.240          N  
ATOM   1047  CA  PHE A  65      -2.883  35.016 -21.964  1.00  0.210          C  
ATOM   1048  C   PHE A  65      -4.113  35.926 -21.907  1.00  0.200          C  
ATOM   1049  O   PHE A  65      -5.087  35.597 -21.212  1.00  0.220          O  
ATOM   1050  CB  PHE A  65      -3.013  34.039 -23.128  1.00  0.310          C  
ATOM   1051  CG  PHE A  65      -1.925  33.022 -23.159  1.00  0.310          C  
ATOM   1052  CD1 PHE A  65      -2.124  31.795 -22.545  1.00  0.310          C  
ATOM   1053  CD2 PHE A  65      -0.711  33.273 -23.755  1.00  0.310          C  
ATOM   1054  CE1 PHE A  65      -1.157  30.854 -22.527  1.00  0.310          C  
ATOM   1055  CE2 PHE A  65       0.276  32.313 -23.737  1.00  0.310          C  
ATOM   1056  CZ  PHE A  65       0.046  31.101 -23.121  1.00  0.310          C  
ATOM   1057  H   PHE A  65      -3.671  33.731 -20.471  1.00  0.290          H  
ATOM   1058  HA  PHE A  65      -1.985  35.629 -22.071  1.00  0.250          H  
ATOM   1059 1HB  PHE A  65      -3.952  33.522 -23.043  1.00  0.370          H  
ATOM   1060 2HB  PHE A  65      -3.013  34.579 -24.068  1.00  0.370          H  
ATOM   1061  HD1 PHE A  65      -3.078  31.589 -22.054  1.00  0.370          H  
ATOM   1062  HD2 PHE A  65      -0.533  34.240 -24.234  1.00  0.370          H  
ATOM   1063  HE1 PHE A  65      -1.342  29.918 -22.031  1.00  0.370          H  
ATOM   1064  HE2 PHE A  65       1.239  32.510 -24.202  1.00  0.370          H  
ATOM   1065  HZ  PHE A  65       0.827  30.344 -23.104  1.00  0.370          H  
ATOM   1066  N   HIS A  66      -4.146  37.029 -22.672  1.00  0.180          N  
ATOM   1067  CA  HIS A  66      -5.328  37.880 -22.523  1.00  0.190          C  
ATOM   1068  C   HIS A  66      -5.728  38.756 -23.724  1.00  0.220          C  
ATOM   1069  O   HIS A  66      -4.902  39.213 -24.523  1.00  0.280          O  
ATOM   1070  CB  HIS A  66      -5.048  38.727 -21.288  1.00  0.260          C  
ATOM   1071  CG  HIS A  66      -6.161  39.462 -20.667  1.00  0.260          C  
ATOM   1072  ND1 HIS A  66      -7.239  38.835 -20.107  1.00  0.260          N  
ATOM   1073  CD2 HIS A  66      -6.314  40.761 -20.416  1.00  0.260          C  
ATOM   1074  CE1 HIS A  66      -8.037  39.732 -19.572  1.00  0.260          C  
ATOM   1075  NE2 HIS A  66      -7.491  40.906 -19.724  1.00  0.260          N  
ATOM   1076  H   HIS A  66      -3.343  37.314 -23.259  1.00  0.220          H  
ATOM   1077  HA  HIS A  66      -6.190  37.250 -22.309  1.00  0.230          H  
ATOM   1078 1HB  HIS A  66      -4.649  38.072 -20.545  1.00  0.310          H  
ATOM   1079 2HB  HIS A  66      -4.268  39.449 -21.526  1.00  0.310          H  
ATOM   1080  HD1 HIS A  66      -7.301  37.859 -19.921  1.00  0.310          H  
ATOM   1081  HD2 HIS A  66      -5.690  41.614 -20.632  1.00  0.310          H  
ATOM   1082  HE1 HIS A  66      -8.960  39.428 -19.084  1.00  0.310          H  
ATOM   1083  N   ALA A  67      -7.040  38.945 -23.871  1.00  0.170          N  
ATOM   1084  CA  ALA A  67      -7.598  39.868 -24.850  1.00  0.160          C  
ATOM   1085  C   ALA A  67      -8.258  41.019 -24.099  1.00  0.200          C  
ATOM   1086  O   ALA A  67      -9.125  40.786 -23.248  1.00  0.170          O  
ATOM   1087  CB  ALA A  67      -8.611  39.165 -25.759  1.00  0.230          C  
ATOM   1088  H   ALA A  67      -7.687  38.481 -23.225  1.00  0.200          H  
ATOM   1089  HA  ALA A  67      -6.792  40.275 -25.453  1.00  0.190          H  
ATOM   1090 1HB  ALA A  67      -9.015  39.879 -26.474  1.00  0.270          H  
ATOM   1091 2HB  ALA A  67      -8.123  38.359 -26.283  1.00  0.270          H  
ATOM   1092 3HB  ALA A  67      -9.421  38.771 -25.150  1.00  0.270          H  
ATOM   1093  N   ILE A  68      -7.826  42.254 -24.365  1.00  0.330          N  
ATOM   1094  CA  ILE A  68      -8.460  43.390 -23.698  1.00  0.460          C  
ATOM   1095  C   ILE A  68      -8.211  44.721 -24.389  1.00  0.380          C  
ATOM   1096  O   ILE A  68      -7.101  45.026 -24.834  1.00  0.330          O  
ATOM   1097  CB  ILE A  68      -8.012  43.502 -22.221  1.00  0.590          C  
ATOM   1098  CG1 ILE A  68      -8.877  44.569 -21.468  1.00  0.590          C  
ATOM   1099  CG2 ILE A  68      -6.494  43.838 -22.152  1.00  0.590          C  
ATOM   1100  CD1 ILE A  68      -8.759  44.513 -19.961  1.00  0.590          C  
ATOM   1101  H   ILE A  68      -7.086  42.383 -25.064  1.00  0.400          H  
ATOM   1102  HA  ILE A  68      -9.535  43.218 -23.708  1.00  0.550          H  
ATOM   1103  HB  ILE A  68      -8.196  42.557 -21.732  1.00  0.710          H  
ATOM   1104 1HG1 ILE A  68      -8.589  45.560 -21.776  1.00  0.710          H  
ATOM   1105 2HG1 ILE A  68      -9.924  44.413 -21.725  1.00  0.710          H  
ATOM   1106 1HG2 ILE A  68      -6.171  43.888 -21.124  1.00  0.710          H  
ATOM   1107 2HG2 ILE A  68      -5.951  43.059 -22.657  1.00  0.710          H  
ATOM   1108 3HG2 ILE A  68      -6.274  44.783 -22.621  1.00  0.710          H  
ATOM   1109 1HD1 ILE A  68      -9.399  45.276 -19.520  1.00  0.710          H  
ATOM   1110 2HD1 ILE A  68      -9.074  43.525 -19.611  1.00  0.710          H  
ATOM   1111 3HD1 ILE A  68      -7.735  44.691 -19.657  1.00  0.710          H  
ATOM   1112  N   HIS A  69      -9.220  45.575 -24.389  1.00  0.390          N  
ATOM   1113  CA  HIS A  69      -9.033  46.920 -24.899  1.00  0.370          C  
ATOM   1114  C   HIS A  69      -8.912  47.903 -23.756  1.00  0.430          C  
ATOM   1115  O   HIS A  69      -9.864  48.115 -23.006  1.00  0.490          O  
ATOM   1116  CB  HIS A  69     -10.187  47.369 -25.794  1.00  0.530          C  
ATOM   1117  CG  HIS A  69     -10.014  48.775 -26.353  1.00  0.530          C  
ATOM   1118  ND1 HIS A  69     -11.076  49.520 -26.812  1.00  0.530          N  
ATOM   1119  CD2 HIS A  69      -8.912  49.553 -26.523  1.00  0.530          C  
ATOM   1120  CE1 HIS A  69     -10.637  50.691 -27.238  1.00  0.530          C  
ATOM   1121  NE2 HIS A  69      -9.330  50.730 -27.079  1.00  0.530          N  
ATOM   1122  H   HIS A  69     -10.126  45.282 -24.042  1.00  0.470          H  
ATOM   1123  HA  HIS A  69      -8.116  46.974 -25.479  1.00  0.440          H  
ATOM   1124 1HB  HIS A  69     -10.269  46.687 -26.632  1.00  0.630          H  
ATOM   1125 2HB  HIS A  69     -11.123  47.323 -25.242  1.00  0.630          H  
ATOM   1126  HD1 HIS A  69     -12.043  49.314 -26.647  1.00  0.630          H  
ATOM   1127  HD2 HIS A  69      -7.852  49.407 -26.315  1.00  0.630          H  
ATOM   1128  HE1 HIS A  69     -11.331  51.427 -27.644  1.00  0.630          H  
ATOM   1129  N   VAL A  70      -7.736  48.488 -23.612  1.00  0.450          N  
ATOM   1130  CA  VAL A  70      -7.498  49.447 -22.556  1.00  0.520          C  
ATOM   1131  C   VAL A  70      -7.188  50.790 -23.177  1.00  0.470          C  
ATOM   1132  O   VAL A  70      -6.105  50.983 -23.747  1.00  0.470          O  
ATOM   1133  CB  VAL A  70      -6.320  49.010 -21.692  1.00  0.700          C  
ATOM   1134  CG1 VAL A  70      -6.074  50.031 -20.577  1.00  0.700          C  
ATOM   1135  CG2 VAL A  70      -6.593  47.628 -21.141  1.00  0.700          C  
ATOM   1136  H   VAL A  70      -6.996  48.262 -24.260  1.00  0.540          H  
ATOM   1137  HA  VAL A  70      -8.393  49.539 -21.939  1.00  0.620          H  
ATOM   1138  HB  VAL A  70      -5.437  48.979 -22.303  1.00  0.840          H  
ATOM   1139 1HG1 VAL A  70      -5.223  49.720 -19.977  1.00  0.840          H  
ATOM   1140 2HG1 VAL A  70      -5.863  51.019 -21.003  1.00  0.840          H  
ATOM   1141 3HG1 VAL A  70      -6.957  50.096 -19.943  1.00  0.840          H  
ATOM   1142 1HG2 VAL A  70      -5.754  47.296 -20.539  1.00  0.840          H  
ATOM   1143 2HG2 VAL A  70      -7.494  47.649 -20.530  1.00  0.840          H  
ATOM   1144 3HG2 VAL A  70      -6.731  46.944 -21.964  1.00  0.840          H  
ATOM   1145  N   SER A  71      -8.114  51.724 -23.010  1.00  0.450          N  
ATOM   1146  CA  SER A  71      -8.014  53.056 -23.580  1.00  0.410          C  
ATOM   1147  C   SER A  71      -7.073  53.949 -22.779  1.00  0.470          C  
ATOM   1148  O   SER A  71      -6.715  53.639 -21.640  1.00  0.410          O  
ATOM   1149  CB  SER A  71      -9.393  53.676 -23.669  1.00  0.590          C  
ATOM   1150  OG  SER A  71      -9.923  53.912 -22.394  1.00  0.590          O  
ATOM   1151  H   SER A  71      -8.952  51.488 -22.495  1.00  0.540          H  
ATOM   1152  HA  SER A  71      -7.615  52.964 -24.593  1.00  0.490          H  
ATOM   1153 1HB  SER A  71      -9.339  54.610 -24.223  1.00  0.710          H  
ATOM   1154 2HB  SER A  71     -10.053  53.005 -24.222  1.00  0.710          H  
ATOM   1155  HG  SER A  71     -10.784  54.317 -22.532  1.00  0.710          H  
ATOM   1156  N   GLY A  72      -6.709  55.086 -23.371  1.00  0.630          N  
ATOM   1157  CA  GLY A  72      -5.826  56.060 -22.742  1.00  0.690          C  
ATOM   1158  C   GLY A  72      -4.661  56.341 -23.677  1.00  0.680          C  
ATOM   1159  O   GLY A  72      -4.458  55.607 -24.644  1.00  0.650          O  
ATOM   1160  H   GLY A  72      -7.046  55.272 -24.303  1.00  0.760          H  
ATOM   1161 1HA  GLY A  72      -6.373  56.980 -22.534  1.00  0.830          H  
ATOM   1162 2HA  GLY A  72      -5.459  55.669 -21.793  1.00  0.830          H  
ATOM   1163  N   THR A  73      -3.903  57.411 -23.415  1.00  0.710          N  
ATOM   1164  CA  THR A  73      -2.782  57.746 -24.292  1.00  0.710          C  
ATOM   1165  C   THR A  73      -1.794  56.593 -24.327  1.00  0.740          C  
ATOM   1166  O   THR A  73      -1.414  56.093 -25.390  1.00  0.720          O  
ATOM   1167  CB  THR A  73      -2.055  59.021 -23.799  1.00  0.990          C  
ATOM   1168  OG1 THR A  73      -2.964  60.133 -23.828  1.00  0.990          O  
ATOM   1169  CG2 THR A  73      -0.857  59.322 -24.697  1.00  0.990          C  
ATOM   1170  H   THR A  73      -4.111  58.007 -22.626  1.00  0.850          H  
ATOM   1171  HA  THR A  73      -3.157  57.914 -25.302  1.00  0.850          H  
ATOM   1172  HB  THR A  73      -1.709  58.872 -22.777  1.00  1.190          H  
ATOM   1173  HG1 THR A  73      -2.563  60.889 -23.386  1.00  1.190          H  
ATOM   1174 1HG2 THR A  73      -0.359  60.222 -24.342  1.00  1.190          H  
ATOM   1175 2HG2 THR A  73      -0.147  58.492 -24.677  1.00  1.190          H  
ATOM   1176 3HG2 THR A  73      -1.200  59.475 -25.718  1.00  1.190          H  
ATOM   1177  N   ASN A  74      -1.418  56.116 -23.150  1.00  0.780          N  
ATOM   1178  CA  ASN A  74      -0.506  54.994 -23.050  1.00  0.800          C  
ATOM   1179  C   ASN A  74      -1.333  53.720 -23.053  1.00  0.750          C  
ATOM   1180  O   ASN A  74      -1.403  53.005 -22.053  1.00  0.760          O  
ATOM   1181  CB  ASN A  74       0.351  55.122 -21.814  1.00  1.110          C  
ATOM   1182  CG  ASN A  74       1.235  56.338 -21.885  1.00  1.110          C  
ATOM   1183  OD1 ASN A  74       1.777  56.681 -22.943  1.00  1.110          O  
ATOM   1184  ND2 ASN A  74       1.387  57.005 -20.772  1.00  1.110          N  
ATOM   1185  H   ASN A  74      -1.783  56.549 -22.317  1.00  0.940          H  
ATOM   1186  HA  ASN A  74       0.139  54.972 -23.931  1.00  0.960          H  
ATOM   1187 1HB  ASN A  74      -0.285  55.192 -20.931  1.00  1.330          H  
ATOM   1188 2HB  ASN A  74       0.972  54.233 -21.705  1.00  1.330          H  
ATOM   1189 1HD2 ASN A  74       1.963  57.824 -20.754  1.00  1.330          H  
ATOM   1190 2HD2 ASN A  74       0.934  56.695 -19.935  1.00  1.330          H  
ATOM   1191  N   GLY A  75      -1.982  53.469 -24.181  1.00  0.700          N  
ATOM   1192  CA  GLY A  75      -2.912  52.355 -24.315  1.00  0.640          C  
ATOM   1193  C   GLY A  75      -2.211  51.017 -24.148  1.00  0.630          C  
ATOM   1194  O   GLY A  75      -1.042  50.856 -24.525  1.00  0.670          O  
ATOM   1195  H   GLY A  75      -1.842  54.138 -24.944  1.00  0.840          H  
ATOM   1196 1HA  GLY A  75      -3.707  52.454 -23.571  1.00  0.770          H  
ATOM   1197 2HA  GLY A  75      -3.392  52.404 -25.291  1.00  0.770          H  
ATOM   1198  N   THR A  76      -2.941  50.040 -23.611  1.00  0.600          N  
ATOM   1199  CA  THR A  76      -2.378  48.708 -23.373  1.00  0.600          C  
ATOM   1200  C   THR A  76      -3.205  47.617 -24.012  1.00  0.540          C  
ATOM   1201  O   THR A  76      -3.393  46.559 -23.423  1.00  0.500          O  
ATOM   1202  CB  THR A  76      -2.139  48.367 -21.882  1.00  0.840          C  
ATOM   1203  OG1 THR A  76      -3.335  48.456 -21.153  1.00  0.840          O  
ATOM   1204  CG2 THR A  76      -1.130  49.322 -21.302  1.00  0.840          C  
ATOM   1205  H   THR A  76      -3.918  50.245 -23.373  1.00  0.720          H  
ATOM   1206  HA  THR A  76      -1.401  48.677 -23.837  1.00  0.720          H  
ATOM   1207  HB  THR A  76      -1.755  47.354 -21.801  1.00  1.010          H  
ATOM   1208  HG1 THR A  76      -3.904  47.718 -21.417  1.00  1.010          H  
ATOM   1209 1HG2 THR A  76      -0.954  49.072 -20.259  1.00  1.010          H  
ATOM   1210 2HG2 THR A  76      -0.197  49.246 -21.858  1.00  1.010          H  
ATOM   1211 3HG2 THR A  76      -1.508  50.342 -21.370  1.00  1.010          H  
ATOM   1212  N   LYS A  77      -3.770  47.910 -25.175  1.00  0.520          N  
ATOM   1213  CA  LYS A  77      -4.570  46.940 -25.909  1.00  0.470          C  
ATOM   1214  C   LYS A  77      -3.772  45.654 -26.101  1.00  0.410          C  
ATOM   1215  O   LYS A  77      -2.641  45.690 -26.601  1.00  0.440          O  
ATOM   1216  CB  LYS A  77      -4.950  47.527 -27.278  1.00  0.680          C  
ATOM   1217  CG  LYS A  77      -5.958  46.724 -28.144  1.00  0.680          C  
ATOM   1218  CD  LYS A  77      -6.163  47.408 -29.539  1.00  0.680          C  
ATOM   1219  CE  LYS A  77      -6.937  48.740 -29.432  1.00  0.680          C  
ATOM   1220  NZ  LYS A  77      -7.187  49.361 -30.747  1.00  0.680          N  
ATOM   1221  H   LYS A  77      -3.588  48.820 -25.579  1.00  0.620          H  
ATOM   1222  HA  LYS A  77      -5.464  46.710 -25.334  1.00  0.560          H  
ATOM   1223 1HB  LYS A  77      -5.360  48.513 -27.108  1.00  0.810          H  
ATOM   1224 2HB  LYS A  77      -4.042  47.654 -27.876  1.00  0.810          H  
ATOM   1225 1HG  LYS A  77      -5.579  45.709 -28.306  1.00  0.810          H  
ATOM   1226 2HG  LYS A  77      -6.915  46.655 -27.628  1.00  0.810          H  
ATOM   1227 1HD  LYS A  77      -5.184  47.601 -29.993  1.00  0.810          H  
ATOM   1228 2HD  LYS A  77      -6.715  46.739 -30.202  1.00  0.810          H  
ATOM   1229 1HE  LYS A  77      -7.891  48.548 -28.958  1.00  0.810          H  
ATOM   1230 2HE  LYS A  77      -6.376  49.447 -28.837  1.00  0.810          H  
ATOM   1231 1HZ  LYS A  77      -7.699  50.219 -30.627  1.00  0.810          H  
ATOM   1232 2HZ  LYS A  77      -6.322  49.558 -31.217  1.00  0.810          H  
ATOM   1233 3HZ  LYS A  77      -7.737  48.731 -31.339  1.00  0.810          H  
ATOM   1234  N   ARG A  78      -4.384  44.520 -25.755  1.00  0.340          N  
ATOM   1235  CA  ARG A  78      -3.733  43.222 -25.905  1.00  0.270          C  
ATOM   1236  C   ARG A  78      -4.621  42.276 -26.677  1.00  0.240          C  
ATOM   1237  O   ARG A  78      -5.850  42.306 -26.569  1.00  0.270          O  
ATOM   1238  CB  ARG A  78      -3.441  42.544 -24.564  1.00  0.410          C  
ATOM   1239  CG  ARG A  78      -2.588  43.328 -23.640  1.00  0.410          C  
ATOM   1240  CD  ARG A  78      -2.229  42.629 -22.371  1.00  0.410          C  
ATOM   1241  NE  ARG A  78      -1.214  41.586 -22.562  1.00  0.410          N  
ATOM   1242  CZ  ARG A  78      -0.405  41.113 -21.578  1.00  0.410          C  
ATOM   1243  NH1 ARG A  78      -0.498  41.594 -20.352  1.00  0.410          N  
ATOM   1244  NH2 ARG A  78       0.513  40.201 -21.837  1.00  0.410          N  
ATOM   1245  H   ARG A  78      -5.326  44.588 -25.360  1.00  0.410          H  
ATOM   1246  HA  ARG A  78      -2.800  43.353 -26.451  1.00  0.320          H  
ATOM   1247 1HB  ARG A  78      -4.371  42.318 -24.067  1.00  0.490          H  
ATOM   1248 2HB  ARG A  78      -2.945  41.588 -24.747  1.00  0.490          H  
ATOM   1249 1HG  ARG A  78      -1.674  43.612 -24.162  1.00  0.490          H  
ATOM   1250 2HG  ARG A  78      -3.127  44.210 -23.361  1.00  0.490          H  
ATOM   1251 1HD  ARG A  78      -1.846  43.367 -21.674  1.00  0.490          H  
ATOM   1252 2HD  ARG A  78      -3.125  42.163 -21.956  1.00  0.490          H  
ATOM   1253  HE  ARG A  78      -1.097  41.196 -23.494  1.00  0.490          H  
ATOM   1254 1HH1 ARG A  78      -1.179  42.300 -20.130  1.00  0.490          H  
ATOM   1255 2HH1 ARG A  78       0.135  41.256 -19.628  1.00  0.490          H  
ATOM   1256 1HH2 ARG A  78       0.636  39.840 -22.779  1.00  0.490          H  
ATOM   1257 2HH2 ARG A  78       1.150  39.902 -21.082  1.00  0.490          H  
ATOM   1258  N   PHE A  79      -3.996  41.429 -27.467  1.00  0.220          N  
ATOM   1259  CA  PHE A  79      -4.710  40.387 -28.168  1.00  0.190          C  
ATOM   1260  C   PHE A  79      -3.713  39.261 -28.403  1.00  0.190          C  
ATOM   1261  O   PHE A  79      -3.002  39.223 -29.417  1.00  0.200          O  
ATOM   1262  CB  PHE A  79      -5.286  40.962 -29.457  1.00  0.280          C  
ATOM   1263  CG  PHE A  79      -6.229  40.141 -30.217  1.00  0.280          C  
ATOM   1264  CD1 PHE A  79      -7.543  40.002 -29.808  1.00  0.280          C  
ATOM   1265  CD2 PHE A  79      -5.810  39.523 -31.384  1.00  0.280          C  
ATOM   1266  CE1 PHE A  79      -8.418  39.266 -30.557  1.00  0.280          C  
ATOM   1267  CE2 PHE A  79      -6.680  38.787 -32.135  1.00  0.280          C  
ATOM   1268  CZ  PHE A  79      -7.985  38.663 -31.731  1.00  0.280          C  
ATOM   1269  H   PHE A  79      -2.987  41.465 -27.536  1.00  0.260          H  
ATOM   1270  HA  PHE A  79      -5.518  40.009 -27.541  1.00  0.230          H  
ATOM   1271 1HB  PHE A  79      -5.779  41.904 -29.232  1.00  0.330          H  
ATOM   1272 2HB  PHE A  79      -4.500  41.176 -30.093  1.00  0.330          H  
ATOM   1273  HD1 PHE A  79      -7.878  40.490 -28.893  1.00  0.330          H  
ATOM   1274  HD2 PHE A  79      -4.768  39.635 -31.708  1.00  0.330          H  
ATOM   1275  HE1 PHE A  79      -9.460  39.161 -30.241  1.00  0.330          H  
ATOM   1276  HE2 PHE A  79      -6.336  38.309 -33.056  1.00  0.330          H  
ATOM   1277  HZ  PHE A  79      -8.687  38.088 -32.336  1.00  0.330          H  
ATOM   1278  N   ASP A  80      -3.648  38.347 -27.441  1.00  0.200          N  
ATOM   1279  CA  ASP A  80      -2.683  37.252 -27.477  1.00  0.220          C  
ATOM   1280  C   ASP A  80      -3.103  36.010 -28.245  1.00  0.200          C  
ATOM   1281  O   ASP A  80      -4.011  35.293 -27.831  1.00  0.220          O  
ATOM   1282  CB  ASP A  80      -2.345  36.780 -26.060  1.00  0.300          C  
ATOM   1283  CG  ASP A  80      -1.476  37.711 -25.249  1.00  0.300          C  
ATOM   1284  OD1 ASP A  80      -0.435  38.125 -25.719  1.00  0.300          O  
ATOM   1285  OD2 ASP A  80      -1.847  37.973 -24.122  1.00  0.300          O  
ATOM   1286  H   ASP A  80      -4.239  38.472 -26.611  1.00  0.240          H  
ATOM   1287  HA  ASP A  80      -1.771  37.634 -27.939  1.00  0.260          H  
ATOM   1288 1HB  ASP A  80      -3.283  36.639 -25.520  1.00  0.360          H  
ATOM   1289 2HB  ASP A  80      -1.860  35.814 -26.110  1.00  0.360          H  
ATOM   1290  N   ASN A  81      -2.387  35.715 -29.326  1.00  0.190          N  
ATOM   1291  CA  ASN A  81      -2.634  34.525 -30.138  1.00  0.200          C  
ATOM   1292  C   ASN A  81      -1.315  33.780 -30.492  1.00  0.160          C  
ATOM   1293  O   ASN A  81      -1.097  33.475 -31.666  1.00  0.160          O  
ATOM   1294  CB  ASN A  81      -3.468  34.854 -31.377  1.00  0.280          C  
ATOM   1295  CG  ASN A  81      -2.813  35.806 -32.333  1.00  0.280          C  
ATOM   1296  OD1 ASN A  81      -1.790  36.437 -31.995  1.00  0.280          O  
ATOM   1297  ND2 ASN A  81      -3.368  35.949 -33.533  1.00  0.280          N  
ATOM   1298  H   ASN A  81      -1.660  36.360 -29.619  1.00  0.230          H  
ATOM   1299  HA  ASN A  81      -3.234  33.828 -29.550  1.00  0.240          H  
ATOM   1300 1HB  ASN A  81      -3.697  33.927 -31.913  1.00  0.330          H  
ATOM   1301 2HB  ASN A  81      -4.424  35.283 -31.060  1.00  0.330          H  
ATOM   1302 1HD2 ASN A  81      -2.952  36.597 -34.199  1.00  0.330          H  
ATOM   1303 2HD2 ASN A  81      -4.216  35.456 -33.822  1.00  0.330          H  
ATOM   1304  N   PRO A  82      -0.385  33.540 -29.529  1.00  0.200          N  
ATOM   1305  CA  PRO A  82       0.913  32.912 -29.732  1.00  0.250          C  
ATOM   1306  C   PRO A  82       0.805  31.441 -30.059  1.00  0.260          C  
ATOM   1307  O   PRO A  82      -0.193  30.803 -29.715  1.00  0.240          O  
ATOM   1308  CB  PRO A  82       1.585  33.065 -28.365  1.00  0.380          C  
ATOM   1309  CG  PRO A  82       0.437  33.102 -27.389  1.00  0.380          C  
ATOM   1310  CD  PRO A  82      -0.651  33.844 -28.101  1.00  0.380          C  
ATOM   1311  HA  PRO A  82       1.465  33.452 -30.518  1.00  0.300          H  
ATOM   1312 1HB  PRO A  82       2.260  32.206 -28.188  1.00  0.450          H  
ATOM   1313 2HB  PRO A  82       2.204  33.972 -28.345  1.00  0.450          H  
ATOM   1314 1HG  PRO A  82       0.131  32.080 -27.118  1.00  0.450          H  
ATOM   1315 2HG  PRO A  82       0.751  33.598 -26.462  1.00  0.450          H  
ATOM   1316 1HD  PRO A  82      -1.638  33.480 -27.776  1.00  0.450          H  
ATOM   1317 2HD  PRO A  82      -0.480  34.901 -27.881  1.00  0.450          H  
ATOM   1318  N   VAL A  83       1.839  30.913 -30.701  1.00  0.300          N  
ATOM   1319  CA  VAL A  83       1.921  29.482 -30.935  1.00  0.320          C  
ATOM   1320  C   VAL A  83       2.562  28.844 -29.714  1.00  0.310          C  
ATOM   1321  O   VAL A  83       3.642  29.250 -29.281  1.00  0.320          O  
ATOM   1322  CB  VAL A  83       2.717  29.156 -32.207  1.00  0.440          C  
ATOM   1323  CG1 VAL A  83       2.845  27.646 -32.364  1.00  0.440          C  
ATOM   1324  CG2 VAL A  83       1.993  29.742 -33.411  1.00  0.440          C  
ATOM   1325  H   VAL A  83       2.605  31.509 -30.985  1.00  0.360          H  
ATOM   1326  HA  VAL A  83       0.911  29.084 -31.049  1.00  0.380          H  
ATOM   1327  HB  VAL A  83       3.716  29.577 -32.129  1.00  0.530          H  
ATOM   1328 1HG1 VAL A  83       3.405  27.431 -33.260  1.00  0.530          H  
ATOM   1329 2HG1 VAL A  83       3.365  27.223 -31.505  1.00  0.530          H  
ATOM   1330 3HG1 VAL A  83       1.847  27.204 -32.436  1.00  0.530          H  
ATOM   1331 1HG2 VAL A  83       2.548  29.517 -34.320  1.00  0.530          H  
ATOM   1332 2HG2 VAL A  83       1.007  29.311 -33.479  1.00  0.530          H  
ATOM   1333 3HG2 VAL A  83       1.905  30.821 -33.299  1.00  0.530          H  
ATOM   1334  N   LEU A  84       1.863  27.887 -29.148  1.00  0.290          N  
ATOM   1335  CA  LEU A  84       2.260  27.205 -27.938  1.00  0.280          C  
ATOM   1336  C   LEU A  84       2.545  25.728 -28.229  1.00  0.280          C  
ATOM   1337  O   LEU A  84       2.002  25.186 -29.186  1.00  0.300          O  
ATOM   1338  CB  LEU A  84       1.115  27.405 -26.948  1.00  0.400          C  
ATOM   1339  CG  LEU A  84       0.737  28.901 -26.669  1.00  0.400          C  
ATOM   1340  CD1 LEU A  84      -0.489  28.951 -25.800  1.00  0.400          C  
ATOM   1341  CD2 LEU A  84       1.898  29.636 -26.009  1.00  0.400          C  
ATOM   1342  H   LEU A  84       0.989  27.621 -29.611  1.00  0.350          H  
ATOM   1343  HA  LEU A  84       3.165  27.672 -27.573  1.00  0.340          H  
ATOM   1344 1HB  LEU A  84       0.250  26.967 -27.406  1.00  0.480          H  
ATOM   1345 2HB  LEU A  84       1.316  26.895 -26.010  1.00  0.480          H  
ATOM   1346  HG  LEU A  84       0.493  29.394 -27.610  1.00  0.480          H  
ATOM   1347 1HD1 LEU A  84      -0.768  29.989 -25.628  1.00  0.480          H  
ATOM   1348 2HD1 LEU A  84      -1.305  28.447 -26.299  1.00  0.480          H  
ATOM   1349 3HD1 LEU A  84      -0.280  28.465 -24.849  1.00  0.480          H  
ATOM   1350 1HD2 LEU A  84       1.611  30.662 -25.832  1.00  0.480          H  
ATOM   1351 2HD2 LEU A  84       2.142  29.159 -25.062  1.00  0.480          H  
ATOM   1352 3HD2 LEU A  84       2.770  29.629 -26.653  1.00  0.480          H  
ATOM   1353  N   PRO A  85       3.426  25.053 -27.479  1.00  0.280          N  
ATOM   1354  CA  PRO A  85       3.711  23.633 -27.611  1.00  0.290          C  
ATOM   1355  C   PRO A  85       2.518  22.794 -27.184  1.00  0.250          C  
ATOM   1356  O   PRO A  85       1.726  23.222 -26.348  1.00  0.210          O  
ATOM   1357  CB  PRO A  85       4.930  23.440 -26.702  1.00  0.430          C  
ATOM   1358  CG  PRO A  85       4.854  24.557 -25.687  1.00  0.430          C  
ATOM   1359  CD  PRO A  85       4.204  25.733 -26.423  1.00  0.430          C  
ATOM   1360  HA  PRO A  85       3.982  23.409 -28.654  1.00  0.350          H  
ATOM   1361 1HB  PRO A  85       4.877  22.445 -26.232  1.00  0.520          H  
ATOM   1362 2HB  PRO A  85       5.853  23.455 -27.300  1.00  0.520          H  
ATOM   1363 1HG  PRO A  85       4.300  24.225 -24.806  1.00  0.520          H  
ATOM   1364 2HG  PRO A  85       5.868  24.799 -25.335  1.00  0.520          H  
ATOM   1365 1HD  PRO A  85       3.551  26.269 -25.724  1.00  0.520          H  
ATOM   1366 2HD  PRO A  85       4.976  26.385 -26.862  1.00  0.520          H  
ATOM   1367  N   PHE A  86       2.412  21.590 -27.726  1.00  0.270          N  
ATOM   1368  CA  PHE A  86       1.363  20.638 -27.355  1.00  0.250          C  
ATOM   1369  C   PHE A  86       1.866  19.616 -26.319  1.00  0.450          C  
ATOM   1370  O   PHE A  86       1.124  19.183 -25.435  1.00  1.420          O  
ATOM   1371  CB  PHE A  86       0.847  19.925 -28.594  1.00  0.360          C  
ATOM   1372  CG  PHE A  86      -0.352  19.049 -28.391  1.00  0.360          C  
ATOM   1373  CD1 PHE A  86      -1.631  19.597 -28.288  1.00  0.360          C  
ATOM   1374  CD2 PHE A  86      -0.214  17.676 -28.328  1.00  0.360          C  
ATOM   1375  CE1 PHE A  86      -2.732  18.774 -28.131  1.00  0.360          C  
ATOM   1376  CE2 PHE A  86      -1.311  16.867 -28.167  1.00  0.360          C  
ATOM   1377  CZ  PHE A  86      -2.568  17.417 -28.069  1.00  0.360          C  
ATOM   1378  H   PHE A  86       3.084  21.333 -28.449  1.00  0.320          H  
ATOM   1379  HA  PHE A  86       0.541  21.196 -26.914  1.00  0.300          H  
ATOM   1380 1HB  PHE A  86       0.603  20.669 -29.351  1.00  0.430          H  
ATOM   1381 2HB  PHE A  86       1.639  19.300 -28.997  1.00  0.430          H  
ATOM   1382  HD1 PHE A  86      -1.757  20.682 -28.340  1.00  0.430          H  
ATOM   1383  HD2 PHE A  86       0.789  17.232 -28.411  1.00  0.430          H  
ATOM   1384  HE1 PHE A  86      -3.732  19.201 -28.055  1.00  0.430          H  
ATOM   1385  HE2 PHE A  86      -1.179  15.790 -28.117  1.00  0.430          H  
ATOM   1386  HZ  PHE A  86      -3.434  16.773 -27.937  1.00  0.430          H  
ATOM   1387  N   ASN A  87       3.119  19.204 -26.462  1.00  0.440          N  
ATOM   1388  CA  ASN A  87       3.761  18.201 -25.614  1.00  0.230          C  
ATOM   1389  C   ASN A  87       2.960  16.896 -25.471  1.00  0.270          C  
ATOM   1390  O   ASN A  87       2.762  16.187 -26.455  1.00  0.460          O  
ATOM   1391  CB  ASN A  87       4.099  18.807 -24.262  1.00  0.410          C  
ATOM   1392  CG  ASN A  87       5.083  19.954 -24.374  1.00  0.410          C  
ATOM   1393  OD1 ASN A  87       5.828  20.070 -25.358  1.00  0.410          O  
ATOM   1394  ND2 ASN A  87       5.112  20.794 -23.373  1.00  0.410          N  
ATOM   1395  H   ASN A  87       3.676  19.613 -27.198  1.00  0.530          H  
ATOM   1396  HA  ASN A  87       4.704  17.926 -26.088  1.00  0.280          H  
ATOM   1397 1HB  ASN A  87       3.196  19.173 -23.784  1.00  0.490          H  
ATOM   1398 2HB  ASN A  87       4.535  18.044 -23.615  1.00  0.490          H  
ATOM   1399 1HD2 ASN A  87       5.746  21.568 -23.383  1.00  0.490          H  
ATOM   1400 2HD2 ASN A  87       4.504  20.657 -22.591  1.00  0.490          H  
ATOM   1401  N   ASP A  88       2.523  16.559 -24.249  1.00  0.230          N  
ATOM   1402  CA  ASP A  88       1.807  15.308 -23.988  1.00  0.240          C  
ATOM   1403  C   ASP A  88       0.302  15.506 -23.925  1.00  0.240          C  
ATOM   1404  O   ASP A  88      -0.435  14.620 -23.507  1.00  0.390          O  
ATOM   1405  CB  ASP A  88       2.286  14.665 -22.675  1.00  0.330          C  
ATOM   1406  CG  ASP A  88       3.731  14.168 -22.716  1.00  0.330          C  
ATOM   1407  OD1 ASP A  88       4.162  13.714 -23.748  1.00  0.330          O  
ATOM   1408  OD2 ASP A  88       4.395  14.240 -21.708  1.00  0.330          O  
ATOM   1409  H   ASP A  88       2.671  17.174 -23.464  1.00  0.280          H  
ATOM   1410  HA  ASP A  88       2.020  14.617 -24.803  1.00  0.290          H  
ATOM   1411 1HB  ASP A  88       2.178  15.385 -21.854  1.00  0.400          H  
ATOM   1412 2HB  ASP A  88       1.654  13.821 -22.440  1.00  0.400          H  
ATOM   1413  N   GLY A  89      -0.169  16.654 -24.345  1.00  0.160          N  
ATOM   1414  CA  GLY A  89      -1.581  16.949 -24.289  1.00  0.210          C  
ATOM   1415  C   GLY A  89      -1.741  18.244 -23.550  1.00  0.190          C  
ATOM   1416  O   GLY A  89      -0.889  18.649 -22.737  1.00  0.190          O  
ATOM   1417  H   GLY A  89       0.457  17.379 -24.713  1.00  0.190          H  
ATOM   1418 1HA  GLY A  89      -1.982  17.051 -25.294  1.00  0.250          H  
ATOM   1419 2HA  GLY A  89      -2.127  16.152 -23.799  1.00  0.250          H  
ATOM   1420  N   VAL A  90      -2.825  18.935 -23.842  1.00  0.170          N  
ATOM   1421  CA  VAL A  90      -2.982  20.236 -23.234  1.00  0.160          C  
ATOM   1422  C   VAL A  90      -4.277  20.496 -22.514  1.00  0.130          C  
ATOM   1423  O   VAL A  90      -5.373  20.066 -22.899  1.00  0.110          O  
ATOM   1424  CB  VAL A  90      -2.758  21.326 -24.302  1.00  0.230          C  
ATOM   1425  CG1 VAL A  90      -1.369  21.277 -24.805  1.00  0.230          C  
ATOM   1426  CG2 VAL A  90      -3.692  21.113 -25.455  1.00  0.230          C  
ATOM   1427  H   VAL A  90      -3.523  18.522 -24.469  1.00  0.200          H  
ATOM   1428  HA  VAL A  90      -2.189  20.356 -22.495  1.00  0.190          H  
ATOM   1429  HB  VAL A  90      -2.905  22.304 -23.849  1.00  0.270          H  
ATOM   1430 1HG1 VAL A  90      -1.217  22.056 -25.534  1.00  0.270          H  
ATOM   1431 2HG1 VAL A  90      -0.704  21.419 -23.978  1.00  0.270          H  
ATOM   1432 3HG1 VAL A  90      -1.170  20.318 -25.267  1.00  0.270          H  
ATOM   1433 1HG2 VAL A  90      -3.509  21.856 -26.210  1.00  0.270          H  
ATOM   1434 2HG2 VAL A  90      -3.519  20.140 -25.873  1.00  0.270          H  
ATOM   1435 3HG2 VAL A  90      -4.715  21.187 -25.103  1.00  0.270          H  
ATOM   1436  N   TYR A  91      -4.109  21.276 -21.470  1.00  0.140          N  
ATOM   1437  CA  TYR A  91      -5.179  21.763 -20.646  1.00  0.140          C  
ATOM   1438  C   TYR A  91      -5.514  23.182 -20.997  1.00  0.130          C  
ATOM   1439  O   TYR A  91      -4.664  24.067 -20.874  1.00  0.130          O  
ATOM   1440  CB  TYR A  91      -4.759  21.721 -19.197  1.00  0.200          C  
ATOM   1441  CG  TYR A  91      -5.724  22.376 -18.336  1.00  0.200          C  
ATOM   1442  CD1 TYR A  91      -6.875  21.747 -18.055  1.00  0.200          C  
ATOM   1443  CD2 TYR A  91      -5.453  23.660 -17.817  1.00  0.200          C  
ATOM   1444  CE1 TYR A  91      -7.773  22.340 -17.270  1.00  0.200          C  
ATOM   1445  CE2 TYR A  91      -6.373  24.265 -17.012  1.00  0.200          C  
ATOM   1446  CZ  TYR A  91      -7.537  23.594 -16.734  1.00  0.200          C  
ATOM   1447  OH  TYR A  91      -8.481  24.144 -15.926  1.00  0.200          O  
ATOM   1448  H   TYR A  91      -3.148  21.563 -21.244  1.00  0.170          H  
ATOM   1449  HA  TYR A  91      -6.068  21.151 -20.810  1.00  0.170          H  
ATOM   1450 1HB  TYR A  91      -4.647  20.687 -18.871  1.00  0.240          H  
ATOM   1451 2HB  TYR A  91      -3.808  22.209 -19.081  1.00  0.240          H  
ATOM   1452  HD1 TYR A  91      -7.076  20.766 -18.462  1.00  0.240          H  
ATOM   1453  HD2 TYR A  91      -4.520  24.166 -18.054  1.00  0.240          H  
ATOM   1454  HE1 TYR A  91      -8.684  21.820 -17.059  1.00  0.240          H  
ATOM   1455  HE2 TYR A  91      -6.186  25.254 -16.598  1.00  0.240          H  
ATOM   1456  HH  TYR A  91      -9.216  23.493 -15.826  1.00  0.240          H  
ATOM   1457  N   PHE A  92      -6.747  23.427 -21.401  1.00  0.140          N  
ATOM   1458  CA  PHE A  92      -7.154  24.779 -21.733  1.00  0.160          C  
ATOM   1459  C   PHE A  92      -8.259  25.245 -20.823  1.00  0.160          C  
ATOM   1460  O   PHE A  92      -9.180  24.491 -20.490  1.00  0.280          O  
ATOM   1461  CB  PHE A  92      -7.687  24.888 -23.153  1.00  0.220          C  
ATOM   1462  CG  PHE A  92      -6.748  24.585 -24.246  1.00  0.220          C  
ATOM   1463  CD1 PHE A  92      -5.385  24.545 -24.097  1.00  0.220          C  
ATOM   1464  CD2 PHE A  92      -7.260  24.347 -25.465  1.00  0.220          C  
ATOM   1465  CE1 PHE A  92      -4.611  24.261 -25.143  1.00  0.220          C  
ATOM   1466  CE2 PHE A  92      -6.479  24.060 -26.523  1.00  0.220          C  
ATOM   1467  CZ  PHE A  92      -5.159  24.014 -26.372  1.00  0.220          C  
ATOM   1468  H   PHE A  92      -7.414  22.657 -21.478  1.00  0.170          H  
ATOM   1469  HA  PHE A  92      -6.315  25.460 -21.597  1.00  0.190          H  
ATOM   1470 1HB  PHE A  92      -8.519  24.214 -23.250  1.00  0.260          H  
ATOM   1471 2HB  PHE A  92      -8.073  25.889 -23.309  1.00  0.260          H  
ATOM   1472  HD1 PHE A  92      -4.920  24.740 -23.147  1.00  0.260          H  
ATOM   1473  HD2 PHE A  92      -8.328  24.400 -25.591  1.00  0.260          H  
ATOM   1474  HE1 PHE A  92      -3.545  24.221 -25.005  1.00  0.260          H  
ATOM   1475  HE2 PHE A  92      -6.932  23.881 -27.486  1.00  0.260          H  
ATOM   1476  HZ  PHE A  92      -4.527  23.783 -27.222  1.00  0.260          H  
ATOM   1477  N   ALA A  93      -8.249  26.523 -20.521  1.00  0.130          N  
ATOM   1478  CA  ALA A  93      -9.371  27.074 -19.793  1.00  0.130          C  
ATOM   1479  C   ALA A  93      -9.554  28.522 -20.159  1.00  0.120          C  
ATOM   1480  O   ALA A  93      -8.602  29.243 -20.455  1.00  0.120          O  
ATOM   1481  CB  ALA A  93      -9.185  26.908 -18.289  1.00  0.180          C  
ATOM   1482  H   ALA A  93      -7.434  27.091 -20.783  1.00  0.160          H  
ATOM   1483  HA  ALA A  93     -10.266  26.543 -20.097  1.00  0.160          H  
ATOM   1484 1HB  ALA A  93     -10.057  27.313 -17.772  1.00  0.220          H  
ATOM   1485 2HB  ALA A  93      -9.085  25.850 -18.054  1.00  0.220          H  
ATOM   1486 3HB  ALA A  93      -8.301  27.432 -17.969  1.00  0.220          H  
ATOM   1487  N   SER A  94     -10.780  28.980 -20.095  1.00  0.110          N  
ATOM   1488  CA  SER A  94     -11.032  30.374 -20.373  1.00  0.110          C  
ATOM   1489  C   SER A  94     -12.173  30.954 -19.594  1.00  0.100          C  
ATOM   1490  O   SER A  94     -13.120  30.265 -19.196  1.00  0.110          O  
ATOM   1491  CB  SER A  94     -11.353  30.564 -21.830  1.00  0.150          C  
ATOM   1492  OG  SER A  94     -12.536  29.888 -22.172  1.00  0.150          O  
ATOM   1493  H   SER A  94     -11.549  28.336 -19.897  1.00  0.130          H  
ATOM   1494  HA  SER A  94     -10.138  30.945 -20.123  1.00  0.130          H  
ATOM   1495 1HB  SER A  94     -11.482  31.625 -21.998  1.00  0.180          H  
ATOM   1496 2HB  SER A  94     -10.537  30.221 -22.443  1.00  0.180          H  
ATOM   1497  HG  SER A  94     -12.854  30.280 -22.997  1.00  0.180          H  
ATOM   1498  N   THR A  95     -12.117  32.269 -19.448  1.00  0.130          N  
ATOM   1499  CA  THR A  95     -13.181  33.005 -18.799  1.00  0.190          C  
ATOM   1500  C   THR A  95     -13.643  34.034 -19.799  1.00  0.250          C  
ATOM   1501  O   THR A  95     -12.859  34.854 -20.306  1.00  0.400          O  
ATOM   1502  CB  THR A  95     -12.704  33.713 -17.525  1.00  0.240          C  
ATOM   1503  OG1 THR A  95     -11.732  34.676 -17.871  1.00  0.240          O  
ATOM   1504  CG2 THR A  95     -12.061  32.711 -16.599  1.00  0.240          C  
ATOM   1505  H   THR A  95     -11.306  32.764 -19.832  1.00  0.160          H  
ATOM   1506  HA  THR A  95     -14.016  32.342 -18.567  1.00  0.230          H  
ATOM   1507  HB  THR A  95     -13.537  34.189 -17.028  1.00  0.290          H  
ATOM   1508  HG1 THR A  95     -12.156  35.394 -18.379  1.00  0.290          H  
ATOM   1509 1HG2 THR A  95     -11.705  33.220 -15.705  1.00  0.290          H  
ATOM   1510 2HG2 THR A  95     -12.793  31.954 -16.327  1.00  0.290          H  
ATOM   1511 3HG2 THR A  95     -11.219  32.240 -17.095  1.00  0.290          H  
ATOM   1512  N   GLU A  96     -14.935  33.994 -20.083  1.00  0.200          N  
ATOM   1513  CA  GLU A  96     -15.527  34.876 -21.064  1.00  0.250          C  
ATOM   1514  C   GLU A  96     -16.864  35.486 -20.684  1.00  0.260          C  
ATOM   1515  O   GLU A  96     -17.561  35.050 -19.757  1.00  0.250          O  
ATOM   1516  CB  GLU A  96     -15.672  34.157 -22.395  1.00  0.330          C  
ATOM   1517  CG  GLU A  96     -14.366  33.760 -23.006  1.00  0.330          C  
ATOM   1518  CD  GLU A  96     -14.516  33.203 -24.320  1.00  0.330          C  
ATOM   1519  OE1 GLU A  96     -14.575  33.973 -25.250  1.00  0.330          O  
ATOM   1520  OE2 GLU A  96     -14.595  32.014 -24.440  1.00  0.330          O  
ATOM   1521  H   GLU A  96     -15.502  33.262 -19.644  1.00  0.240          H  
ATOM   1522  HA  GLU A  96     -14.833  35.702 -21.219  1.00  0.300          H  
ATOM   1523 1HB  GLU A  96     -16.262  33.251 -22.249  1.00  0.400          H  
ATOM   1524 2HB  GLU A  96     -16.204  34.788 -23.105  1.00  0.400          H  
ATOM   1525 1HG  GLU A  96     -13.721  34.629 -23.057  1.00  0.400          H  
ATOM   1526 2HG  GLU A  96     -13.881  33.016 -22.376  1.00  0.400          H  
ATOM   1527  N   LYS A  97     -17.169  36.572 -21.368  1.00  0.340          N  
ATOM   1528  CA  LYS A  97     -18.463  37.221 -21.267  1.00  0.370          C  
ATOM   1529  C   LYS A  97     -19.019  37.593 -22.643  1.00  0.420          C  
ATOM   1530  O   LYS A  97     -20.212  37.844 -22.774  1.00  0.600          O  
ATOM   1531  CB  LYS A  97     -18.341  38.390 -20.296  1.00  0.510          C  
ATOM   1532  CG  LYS A  97     -17.401  39.488 -20.716  1.00  0.510          C  
ATOM   1533  CD  LYS A  97     -17.124  40.432 -19.548  1.00  0.510          C  
ATOM   1534  CE  LYS A  97     -16.155  41.504 -19.953  1.00  0.510          C  
ATOM   1535  NZ  LYS A  97     -15.681  42.309 -18.807  1.00  0.510          N  
ATOM   1536  H   LYS A  97     -16.485  36.903 -22.030  1.00  0.410          H  
ATOM   1537  HA  LYS A  97     -19.167  36.514 -20.828  1.00  0.440          H  
ATOM   1538 1HB  LYS A  97     -19.323  38.847 -20.166  1.00  0.610          H  
ATOM   1539 2HB  LYS A  97     -18.046  38.032 -19.343  1.00  0.610          H  
ATOM   1540 1HG  LYS A  97     -16.459  39.073 -21.074  1.00  0.610          H  
ATOM   1541 2HG  LYS A  97     -17.861  40.065 -21.520  1.00  0.610          H  
ATOM   1542 1HD  LYS A  97     -18.057  40.899 -19.211  1.00  0.610          H  
ATOM   1543 2HD  LYS A  97     -16.700  39.877 -18.713  1.00  0.610          H  
ATOM   1544 1HE  LYS A  97     -15.317  41.032 -20.422  1.00  0.610          H  
ATOM   1545 2HE  LYS A  97     -16.648  42.164 -20.664  1.00  0.610          H  
ATOM   1546 1HZ  LYS A  97     -15.043  43.028 -19.096  1.00  0.610          H  
ATOM   1547 2HZ  LYS A  97     -16.465  42.735 -18.325  1.00  0.610          H  
ATOM   1548 3HZ  LYS A  97     -15.223  41.702 -18.148  1.00  0.610          H  
ATOM   1549  N   SER A  98     -18.150  37.597 -23.670  1.00  0.340          N  
ATOM   1550  CA  SER A  98     -18.534  38.055 -25.013  1.00  0.360          C  
ATOM   1551  C   SER A  98     -18.228  37.083 -26.169  1.00  0.320          C  
ATOM   1552  O   SER A  98     -18.181  37.515 -27.319  1.00  0.300          O  
ATOM   1553  CB  SER A  98     -17.829  39.367 -25.330  1.00  0.500          C  
ATOM   1554  OG  SER A  98     -18.173  40.391 -24.425  1.00  0.500          O  
ATOM   1555  H   SER A  98     -17.189  37.349 -23.504  1.00  0.410          H  
ATOM   1556  HA  SER A  98     -19.612  38.235 -25.011  1.00  0.430          H  
ATOM   1557 1HB  SER A  98     -16.763  39.209 -25.303  1.00  0.600          H  
ATOM   1558 2HB  SER A  98     -18.086  39.673 -26.343  1.00  0.600          H  
ATOM   1559  HG  SER A  98     -17.670  40.202 -23.627  1.00  0.600          H  
ATOM   1560  N   ASN A  99     -18.000  35.790 -25.902  1.00  0.320          N  
ATOM   1561  CA  ASN A  99     -17.722  34.827 -26.980  1.00  0.280          C  
ATOM   1562  C   ASN A  99     -16.574  35.253 -27.919  1.00  0.220          C  
ATOM   1563  O   ASN A  99     -16.776  35.500 -29.111  1.00  0.280          O  
ATOM   1564  CB  ASN A  99     -19.003  34.522 -27.756  1.00  0.410          C  
ATOM   1565  CG  ASN A  99     -20.053  33.861 -26.871  1.00  0.410          C  
ATOM   1566  OD1 ASN A  99     -19.709  33.023 -26.019  1.00  0.410          O  
ATOM   1567  ND2 ASN A  99     -21.315  34.204 -27.050  1.00  0.410          N  
ATOM   1568  H   ASN A  99     -18.048  35.446 -24.956  1.00  0.380          H  
ATOM   1569  HA  ASN A  99     -17.393  33.896 -26.512  1.00  0.340          H  
ATOM   1570 1HB  ASN A  99     -19.423  35.439 -28.176  1.00  0.490          H  
ATOM   1571 2HB  ASN A  99     -18.776  33.858 -28.592  1.00  0.490          H  
ATOM   1572 1HD2 ASN A  99     -22.027  33.788 -26.488  1.00  0.490          H  
ATOM   1573 2HD2 ASN A  99     -21.581  34.888 -27.762  1.00  0.490          H  
ATOM   1574  N   ILE A 100     -15.384  35.409 -27.355  1.00  0.240          N  
ATOM   1575  CA  ILE A 100     -14.185  35.852 -28.054  1.00  0.220          C  
ATOM   1576  C   ILE A 100     -13.345  34.687 -28.533  1.00  0.190          C  
ATOM   1577  O   ILE A 100     -12.758  34.742 -29.612  1.00  0.160          O  
ATOM   1578  CB  ILE A 100     -13.395  36.802 -27.168  1.00  0.320          C  
ATOM   1579  CG1 ILE A 100     -14.273  38.028 -26.982  1.00  0.320          C  
ATOM   1580  CG2 ILE A 100     -12.014  37.165 -27.819  1.00  0.320          C  
ATOM   1581  CD1 ILE A 100     -13.873  38.932 -25.938  1.00  0.320          C  
ATOM   1582  H   ILE A 100     -15.287  35.143 -26.378  1.00  0.290          H  
ATOM   1583  HA  ILE A 100     -14.500  36.414 -28.931  1.00  0.260          H  
ATOM   1584  HB  ILE A 100     -13.243  36.339 -26.199  1.00  0.380          H  
ATOM   1585 1HG1 ILE A 100     -14.249  38.562 -27.905  1.00  0.380          H  
ATOM   1586 2HG1 ILE A 100     -15.294  37.723 -26.789  1.00  0.380          H  
ATOM   1587 1HG2 ILE A 100     -11.462  37.851 -27.184  1.00  0.380          H  
ATOM   1588 2HG2 ILE A 100     -11.426  36.270 -27.949  1.00  0.380          H  
ATOM   1589 3HG2 ILE A 100     -12.178  37.631 -28.796  1.00  0.380          H  
ATOM   1590 1HD1 ILE A 100     -14.556  39.766 -25.917  1.00  0.380          H  
ATOM   1591 2HD1 ILE A 100     -13.930  38.421 -25.007  1.00  0.380          H  
ATOM   1592 3HD1 ILE A 100     -12.867  39.283 -26.104  1.00  0.380          H  
ATOM   1593  N   ILE A 101     -13.202  33.665 -27.702  1.00  0.200          N  
ATOM   1594  CA  ILE A 101     -12.387  32.519 -28.082  1.00  0.210          C  
ATOM   1595  C   ILE A 101     -13.256  31.627 -28.959  1.00  0.240          C  
ATOM   1596  O   ILE A 101     -14.283  31.110 -28.520  1.00  0.280          O  
ATOM   1597  CB  ILE A 101     -11.878  31.786 -26.826  1.00  0.290          C  
ATOM   1598  CG1 ILE A 101     -10.999  32.784 -26.015  1.00  0.290          C  
ATOM   1599  CG2 ILE A 101     -11.076  30.512 -27.237  1.00  0.290          C  
ATOM   1600  CD1 ILE A 101     -10.684  32.385 -24.639  1.00  0.290          C  
ATOM   1601  H   ILE A 101     -13.713  33.669 -26.812  1.00  0.240          H  
ATOM   1602  HA  ILE A 101     -11.536  32.853 -28.669  1.00  0.250          H  
ATOM   1603  HB  ILE A 101     -12.728  31.503 -26.199  1.00  0.350          H  
ATOM   1604 1HG1 ILE A 101     -10.075  32.890 -26.515  1.00  0.350          H  
ATOM   1605 2HG1 ILE A 101     -11.501  33.750 -25.975  1.00  0.350          H  
ATOM   1606 1HG2 ILE A 101     -10.712  29.991 -26.359  1.00  0.350          H  
ATOM   1607 2HG2 ILE A 101     -11.721  29.834 -27.802  1.00  0.350          H  
ATOM   1608 3HG2 ILE A 101     -10.229  30.803 -27.861  1.00  0.350          H  
ATOM   1609 1HD1 ILE A 101     -10.072  33.150 -24.165  1.00  0.350          H  
ATOM   1610 2HD1 ILE A 101     -11.622  32.292 -24.107  1.00  0.350          H  
ATOM   1611 3HD1 ILE A 101     -10.155  31.444 -24.629  1.00  0.350          H  
ATOM   1612  N   ARG A 102     -12.841  31.447 -30.210  1.00  0.210          N  
ATOM   1613  CA  ARG A 102     -13.659  30.721 -31.177  1.00  0.240          C  
ATOM   1614  C   ARG A 102     -13.081  29.390 -31.605  1.00  0.220          C  
ATOM   1615  O   ARG A 102     -13.794  28.534 -32.135  1.00  0.420          O  
ATOM   1616  CB  ARG A 102     -13.869  31.574 -32.411  1.00  0.320          C  
ATOM   1617  CG  ARG A 102     -14.514  32.932 -32.155  1.00  0.320          C  
ATOM   1618  CD  ARG A 102     -15.905  32.829 -31.608  1.00  0.320          C  
ATOM   1619  NE  ARG A 102     -16.467  34.133 -31.382  1.00  0.320          N  
ATOM   1620  CZ  ARG A 102     -17.064  34.894 -32.290  1.00  0.320          C  
ATOM   1621  NH1 ARG A 102     -17.189  34.476 -33.518  1.00  0.320          N  
ATOM   1622  NH2 ARG A 102     -17.511  36.060 -31.902  1.00  0.320          N  
ATOM   1623  H   ARG A 102     -11.951  31.861 -30.500  1.00  0.250          H  
ATOM   1624  HA  ARG A 102     -14.623  30.514 -30.721  1.00  0.290          H  
ATOM   1625 1HB  ARG A 102     -12.909  31.743 -32.877  1.00  0.390          H  
ATOM   1626 2HB  ARG A 102     -14.493  31.036 -33.129  1.00  0.390          H  
ATOM   1627 1HG  ARG A 102     -13.914  33.483 -31.442  1.00  0.390          H  
ATOM   1628 2HG  ARG A 102     -14.549  33.490 -33.081  1.00  0.390          H  
ATOM   1629 1HD  ARG A 102     -16.550  32.272 -32.291  1.00  0.390          H  
ATOM   1630 2HD  ARG A 102     -15.889  32.327 -30.646  1.00  0.390          H  
ATOM   1631  HE  ARG A 102     -16.413  34.527 -30.444  1.00  0.390          H  
ATOM   1632 1HH1 ARG A 102     -16.864  33.567 -33.784  1.00  0.390          H  
ATOM   1633 2HH1 ARG A 102     -17.636  35.025 -34.244  1.00  0.390          H  
ATOM   1634 1HH2 ARG A 102     -17.383  36.304 -30.908  1.00  0.390          H  
ATOM   1635 2HH2 ARG A 102     -17.973  36.679 -32.547  1.00  0.390          H  
ATOM   1636  N   GLY A 103     -11.792  29.197 -31.426  1.00  0.270          N  
ATOM   1637  CA  GLY A 103     -11.265  27.925 -31.891  1.00  0.270          C  
ATOM   1638  C   GLY A 103      -9.787  27.741 -31.713  1.00  0.290          C  
ATOM   1639  O   GLY A 103      -9.115  28.549 -31.069  1.00  0.290          O  
ATOM   1640  H   GLY A 103     -11.208  29.940 -31.039  1.00  0.320          H  
ATOM   1641 1HA  GLY A 103     -11.790  27.110 -31.393  1.00  0.320          H  
ATOM   1642 2HA  GLY A 103     -11.493  27.834 -32.947  1.00  0.320          H  
ATOM   1643  N   TRP A 104      -9.313  26.609 -32.215  1.00  0.330          N  
ATOM   1644  CA  TRP A 104      -7.908  26.254 -32.129  1.00  0.310          C  
ATOM   1645  C   TRP A 104      -7.335  25.602 -33.382  1.00  0.370          C  
ATOM   1646  O   TRP A 104      -8.003  24.870 -34.124  1.00  0.500          O  
ATOM   1647  CB  TRP A 104      -7.631  25.313 -30.951  1.00  0.440          C  
ATOM   1648  CG  TRP A 104      -7.900  25.881 -29.600  1.00  0.440          C  
ATOM   1649  CD1 TRP A 104      -7.006  26.531 -28.810  1.00  0.440          C  
ATOM   1650  CD2 TRP A 104      -9.129  25.819 -28.840  1.00  0.440          C  
ATOM   1651  NE1 TRP A 104      -7.594  26.888 -27.632  1.00  0.440          N  
ATOM   1652  CE2 TRP A 104      -8.888  26.464 -27.631  1.00  0.440          C  
ATOM   1653  CE3 TRP A 104     -10.391  25.270 -29.083  1.00  0.440          C  
ATOM   1654  CZ2 TRP A 104      -9.860  26.582 -26.659  1.00  0.440          C  
ATOM   1655  CZ3 TRP A 104     -11.366  25.389 -28.104  1.00  0.440          C  
ATOM   1656  CH2 TRP A 104     -11.103  26.029 -26.927  1.00  0.440          C  
ATOM   1657  H   TRP A 104      -9.979  26.017 -32.723  1.00  0.400          H  
ATOM   1658  HA  TRP A 104      -7.348  27.172 -31.958  1.00  0.370          H  
ATOM   1659 1HB  TRP A 104      -8.246  24.433 -31.064  1.00  0.530          H  
ATOM   1660 2HB  TRP A 104      -6.584  24.993 -30.984  1.00  0.530          H  
ATOM   1661  HD1 TRP A 104      -5.969  26.734 -29.074  1.00  0.530          H  
ATOM   1662  HE1 TRP A 104      -7.121  27.368 -26.864  1.00  0.530          H  
ATOM   1663  HE3 TRP A 104     -10.604  24.760 -30.021  1.00  0.530          H  
ATOM   1664  HZ2 TRP A 104      -9.674  27.083 -25.712  1.00  0.530          H  
ATOM   1665  HZ3 TRP A 104     -12.350  24.960 -28.294  1.00  0.530          H  
ATOM   1666  HH2 TRP A 104     -11.887  26.105 -26.185  1.00  0.530          H  
ATOM   1667  N   ILE A 105      -6.051  25.812 -33.554  1.00  0.330          N  
ATOM   1668  CA  ILE A 105      -5.269  25.191 -34.597  1.00  0.370          C  
ATOM   1669  C   ILE A 105      -4.285  24.201 -34.021  1.00  0.330          C  
ATOM   1670  O   ILE A 105      -3.466  24.590 -33.202  1.00  0.330          O  
ATOM   1671  CB  ILE A 105      -4.451  26.247 -35.337  1.00  0.500          C  
ATOM   1672  CG1 ILE A 105      -5.379  27.254 -36.007  1.00  0.500          C  
ATOM   1673  CG2 ILE A 105      -3.523  25.591 -36.280  1.00  0.500          C  
ATOM   1674  CD1 ILE A 105      -4.695  28.449 -36.635  1.00  0.500          C  
ATOM   1675  H   ILE A 105      -5.595  26.465 -32.914  1.00  0.400          H  
ATOM   1676  HA  ILE A 105      -5.932  24.666 -35.284  1.00  0.440          H  
ATOM   1677  HB  ILE A 105      -3.873  26.799 -34.612  1.00  0.600          H  
ATOM   1678 1HG1 ILE A 105      -5.928  26.744 -36.750  1.00  0.600          H  
ATOM   1679 2HG1 ILE A 105      -6.072  27.629 -35.262  1.00  0.600          H  
ATOM   1680 1HG2 ILE A 105      -2.923  26.347 -36.752  1.00  0.600          H  
ATOM   1681 2HG2 ILE A 105      -2.859  24.914 -35.767  1.00  0.600          H  
ATOM   1682 3HG2 ILE A 105      -4.107  25.030 -37.014  1.00  0.600          H  
ATOM   1683 1HD1 ILE A 105      -5.440  29.086 -37.082  1.00  0.600          H  
ATOM   1684 2HD1 ILE A 105      -4.144  29.007 -35.870  1.00  0.600          H  
ATOM   1685 3HD1 ILE A 105      -4.016  28.140 -37.409  1.00  0.600          H  
ATOM   1686  N   PHE A 106      -4.314  22.946 -34.477  1.00  0.340          N  
ATOM   1687  CA  PHE A 106      -3.367  21.941 -33.986  1.00  0.350          C  
ATOM   1688  C   PHE A 106      -2.538  21.299 -35.118  1.00  0.410          C  
ATOM   1689  O   PHE A 106      -3.086  20.798 -36.104  1.00  0.490          O  
ATOM   1690  CB  PHE A 106      -4.116  20.823 -33.258  1.00  0.490          C  
ATOM   1691  CG  PHE A 106      -4.870  21.222 -32.006  1.00  0.490          C  
ATOM   1692  CD1 PHE A 106      -6.225  21.541 -32.068  1.00  0.490          C  
ATOM   1693  CD2 PHE A 106      -4.232  21.275 -30.764  1.00  0.490          C  
ATOM   1694  CE1 PHE A 106      -6.909  21.896 -30.927  1.00  0.490          C  
ATOM   1695  CE2 PHE A 106      -4.924  21.640 -29.626  1.00  0.490          C  
ATOM   1696  CZ  PHE A 106      -6.259  21.948 -29.715  1.00  0.490          C  
ATOM   1697  H   PHE A 106      -5.038  22.683 -35.149  1.00  0.410          H  
ATOM   1698  HA  PHE A 106      -2.675  22.417 -33.291  1.00  0.420          H  
ATOM   1699 1HB  PHE A 106      -4.825  20.368 -33.943  1.00  0.580          H  
ATOM   1700 2HB  PHE A 106      -3.413  20.079 -32.998  1.00  0.580          H  
ATOM   1701  HD1 PHE A 106      -6.744  21.504 -33.034  1.00  0.580          H  
ATOM   1702  HD2 PHE A 106      -3.175  21.029 -30.699  1.00  0.580          H  
ATOM   1703  HE1 PHE A 106      -7.969  22.138 -30.981  1.00  0.580          H  
ATOM   1704  HE2 PHE A 106      -4.420  21.682 -28.661  1.00  0.580          H  
ATOM   1705  HZ  PHE A 106      -6.809  22.225 -28.829  1.00  0.580          H  
ATOM   1706  N   GLY A 107      -1.215  21.224 -34.950  1.00  0.390          N  
ATOM   1707  CA  GLY A 107      -0.369  20.597 -35.982  1.00  0.450          C  
ATOM   1708  C   GLY A 107       1.123  20.599 -35.631  1.00  0.430          C  
ATOM   1709  O   GLY A 107       1.501  20.696 -34.460  1.00  0.350          O  
ATOM   1710  H   GLY A 107      -0.785  21.657 -34.124  1.00  0.470          H  
ATOM   1711 1HA  GLY A 107      -0.697  19.566 -36.133  1.00  0.540          H  
ATOM   1712 2HA  GLY A 107      -0.518  21.111 -36.931  1.00  0.540          H  
ATOM   1713  N   THR A 108       1.975  20.442 -36.646  1.00  0.550          N  
ATOM   1714  CA  THR A 108       3.433  20.415 -36.452  1.00  0.590          C  
ATOM   1715  C   THR A 108       4.055  21.647 -37.057  1.00  0.550          C  
ATOM   1716  O   THR A 108       4.484  22.563 -36.349  1.00  0.640          O  
ATOM   1717  CB  THR A 108       4.133  19.211 -37.106  1.00  0.810          C  
ATOM   1718  OG1 THR A 108       3.848  19.179 -38.509  1.00  0.810          O  
ATOM   1719  CG2 THR A 108       3.649  17.982 -36.516  1.00  0.810          C  
ATOM   1720  H   THR A 108       1.589  20.314 -37.571  1.00  0.660          H  
ATOM   1721  HA  THR A 108       3.649  20.416 -35.388  1.00  0.710          H  
ATOM   1722  HB  THR A 108       5.207  19.295 -36.951  1.00  0.970          H  
ATOM   1723  HG1 THR A 108       4.478  18.574 -38.930  1.00  0.970          H  
ATOM   1724 1HG2 THR A 108       4.140  17.132 -36.973  1.00  0.970          H  
ATOM   1725 2HG2 THR A 108       3.833  17.985 -35.456  1.00  0.970          H  
ATOM   1726 3HG2 THR A 108       2.616  17.946 -36.711  1.00  0.970          H  
ATOM   1727  N   THR A 109       4.106  21.664 -38.380  1.00  0.500          N  
ATOM   1728  CA  THR A 109       4.688  22.788 -39.087  1.00  0.470          C  
ATOM   1729  C   THR A 109       3.788  24.015 -39.082  1.00  0.490          C  
ATOM   1730  O   THR A 109       4.284  25.138 -39.173  1.00  0.500          O  
ATOM   1731  CB  THR A 109       4.982  22.432 -40.558  1.00  0.670          C  
ATOM   1732  OG1 THR A 109       3.753  22.062 -41.223  1.00  0.670          O  
ATOM   1733  CG2 THR A 109       5.996  21.321 -40.700  1.00  0.670          C  
ATOM   1734  H   THR A 109       3.755  20.853 -38.883  1.00  0.600          H  
ATOM   1735  HA  THR A 109       5.625  23.050 -38.599  1.00  0.560          H  
ATOM   1736  HB  THR A 109       5.378  23.320 -41.045  1.00  0.800          H  
ATOM   1737  HG1 THR A 109       3.471  21.156 -40.969  1.00  0.800          H  
ATOM   1738 1HG2 THR A 109       6.179  21.125 -41.753  1.00  0.800          H  
ATOM   1739 2HG2 THR A 109       6.925  21.616 -40.220  1.00  0.800          H  
ATOM   1740 3HG2 THR A 109       5.615  20.420 -40.227  1.00  0.800          H  
ATOM   1741  N   LEU A 110       2.471  23.822 -38.946  1.00  0.500          N  
ATOM   1742  CA  LEU A 110       1.524  24.930 -38.976  1.00  0.510          C  
ATOM   1743  C   LEU A 110       1.798  25.753 -40.233  1.00  0.560          C  
ATOM   1744  O   LEU A 110       1.808  26.987 -40.218  1.00  0.580          O  
ATOM   1745  CB  LEU A 110       1.617  25.763 -37.689  1.00  0.710          C  
ATOM   1746  CG  LEU A 110       1.400  24.958 -36.338  1.00  0.710          C  
ATOM   1747  CD1 LEU A 110       1.553  25.894 -35.160  1.00  0.710          C  
ATOM   1748  CD2 LEU A 110       0.035  24.310 -36.310  1.00  0.710          C  
ATOM   1749  H   LEU A 110       2.110  22.883 -38.885  1.00  0.600          H  
ATOM   1750  HA  LEU A 110       0.520  24.532 -39.065  1.00  0.610          H  
ATOM   1751 1HB  LEU A 110       2.594  26.238 -37.647  1.00  0.850          H  
ATOM   1752 2HB  LEU A 110       0.860  26.549 -37.738  1.00  0.850          H  
ATOM   1753  HG  LEU A 110       2.168  24.185 -36.250  1.00  0.850          H  
ATOM   1754 1HD1 LEU A 110       1.419  25.335 -34.237  1.00  0.850          H  
ATOM   1755 2HD1 LEU A 110       2.543  26.334 -35.182  1.00  0.850          H  
ATOM   1756 3HD1 LEU A 110       0.802  26.683 -35.211  1.00  0.850          H  
ATOM   1757 1HD2 LEU A 110      -0.086  23.773 -35.367  1.00  0.850          H  
ATOM   1758 2HD2 LEU A 110      -0.707  25.083 -36.388  1.00  0.850          H  
ATOM   1759 3HD2 LEU A 110      -0.082  23.612 -37.128  1.00  0.850          H  
ATOM   1760  N   ASP A 111       2.014  25.017 -41.326  1.00  0.640          N  
ATOM   1761  CA  ASP A 111       2.318  25.503 -42.653  1.00  0.770          C  
ATOM   1762  C   ASP A 111       1.703  24.523 -43.654  1.00  1.090          C  
ATOM   1763  O   ASP A 111       1.187  23.465 -43.268  1.00  2.000          O  
ATOM   1764  CB  ASP A 111       3.852  25.579 -42.816  1.00  1.030          C  
ATOM   1765  CG  ASP A 111       4.345  26.544 -43.902  1.00  1.030          C  
ATOM   1766  OD1 ASP A 111       3.545  26.878 -44.761  1.00  1.030          O  
ATOM   1767  OD2 ASP A 111       5.504  26.909 -43.888  1.00  1.030          O  
ATOM   1768  H   ASP A 111       1.950  24.014 -41.215  1.00  0.770          H  
ATOM   1769  HA  ASP A 111       1.884  26.490 -42.792  1.00  0.920          H  
ATOM   1770 1HB  ASP A 111       4.289  25.888 -41.863  1.00  1.230          H  
ATOM   1771 2HB  ASP A 111       4.239  24.586 -43.031  1.00  1.230          H  
ATOM   1772  N   SER A 112       1.862  24.797 -44.941  1.00  0.510          N  
ATOM   1773  CA  SER A 112       1.292  23.950 -46.005  1.00  0.680          C  
ATOM   1774  C   SER A 112       2.022  22.621 -46.142  1.00  0.850          C  
ATOM   1775  O   SER A 112       1.597  21.735 -46.882  1.00  1.400          O  
ATOM   1776  CB  SER A 112       1.337  24.663 -47.332  1.00  0.880          C  
ATOM   1777  OG  SER A 112       2.659  24.812 -47.786  1.00  0.880          O  
ATOM   1778  H   SER A 112       2.346  25.669 -45.181  1.00  0.610          H  
ATOM   1779  HA  SER A 112       0.250  23.743 -45.755  1.00  0.820          H  
ATOM   1780 1HB  SER A 112       0.749  24.113 -48.064  1.00  1.060          H  
ATOM   1781 2HB  SER A 112       0.888  25.624 -47.210  1.00  1.060          H  
ATOM   1782  HG  SER A 112       2.601  25.237 -48.645  1.00  1.060          H  
ATOM   1783  N   LYS A 113       3.149  22.532 -45.459  1.00  0.520          N  
ATOM   1784  CA  LYS A 113       4.040  21.390 -45.430  1.00  0.540          C  
ATOM   1785  C   LYS A 113       3.410  20.116 -44.868  1.00  0.510          C  
ATOM   1786  O   LYS A 113       3.755  19.019 -45.311  1.00  0.390          O  
ATOM   1787  CB  LYS A 113       5.267  21.758 -44.604  1.00  0.750          C  
ATOM   1788  CG  LYS A 113       6.169  22.778 -45.274  1.00  0.750          C  
ATOM   1789  CD  LYS A 113       7.345  23.161 -44.391  1.00  0.750          C  
ATOM   1790  CE  LYS A 113       8.219  24.210 -45.075  1.00  0.750          C  
ATOM   1791  NZ  LYS A 113       9.345  24.649 -44.212  1.00  0.750          N  
ATOM   1792  H   LYS A 113       3.373  23.344 -44.908  1.00  0.620          H  
ATOM   1793  HA  LYS A 113       4.351  21.179 -46.452  1.00  0.650          H  
ATOM   1794 1HB  LYS A 113       4.941  22.173 -43.654  1.00  0.900          H  
ATOM   1795 2HB  LYS A 113       5.849  20.861 -44.392  1.00  0.900          H  
ATOM   1796 1HG  LYS A 113       6.543  22.365 -46.211  1.00  0.900          H  
ATOM   1797 2HG  LYS A 113       5.589  23.676 -45.501  1.00  0.900          H  
ATOM   1798 1HD  LYS A 113       6.972  23.571 -43.448  1.00  0.900          H  
ATOM   1799 2HD  LYS A 113       7.946  22.276 -44.175  1.00  0.900          H  
ATOM   1800 1HE  LYS A 113       8.621  23.792 -45.995  1.00  0.900          H  
ATOM   1801 2HE  LYS A 113       7.603  25.080 -45.319  1.00  0.900          H  
ATOM   1802 1HZ  LYS A 113       9.890  25.343 -44.703  1.00  0.900          H  
ATOM   1803 2HZ  LYS A 113       8.973  25.056 -43.364  1.00  0.900          H  
ATOM   1804 3HZ  LYS A 113       9.931  23.857 -43.984  1.00  0.900          H  
ATOM   1805  N   THR A 114       2.548  20.231 -43.853  1.00  0.660          N  
ATOM   1806  CA  THR A 114       1.950  19.027 -43.263  1.00  0.600          C  
ATOM   1807  C   THR A 114       0.457  19.210 -43.019  1.00  0.590          C  
ATOM   1808  O   THR A 114      -0.025  20.339 -42.945  1.00  0.650          O  
ATOM   1809  CB  THR A 114       2.672  18.607 -41.953  1.00  0.860          C  
ATOM   1810  OG1 THR A 114       2.527  19.629 -40.946  1.00  0.860          O  
ATOM   1811  CG2 THR A 114       4.157  18.380 -42.210  1.00  0.860          C  
ATOM   1812  H   THR A 114       2.254  21.159 -43.523  1.00  0.790          H  
ATOM   1813  HA  THR A 114       2.060  18.207 -43.973  1.00  0.720          H  
ATOM   1814  HB  THR A 114       2.231  17.681 -41.585  1.00  1.040          H  
ATOM   1815  HG1 THR A 114       1.626  19.608 -40.582  1.00  1.040          H  
ATOM   1816 1HG2 THR A 114       4.639  18.073 -41.285  1.00  1.040          H  
ATOM   1817 2HG2 THR A 114       4.281  17.599 -42.962  1.00  1.040          H  
ATOM   1818 3HG2 THR A 114       4.619  19.292 -42.558  1.00  1.040          H  
ATOM   1819  N   GLN A 115      -0.278  18.105 -42.830  1.00  0.540          N  
ATOM   1820  CA  GLN A 115      -1.699  18.251 -42.506  1.00  0.590          C  
ATOM   1821  C   GLN A 115      -1.874  18.722 -41.084  1.00  0.620          C  
ATOM   1822  O   GLN A 115      -1.148  18.291 -40.184  1.00  0.670          O  
ATOM   1823  CB  GLN A 115      -2.522  16.971 -42.691  1.00  0.810          C  
ATOM   1824  CG  GLN A 115      -2.766  16.515 -44.123  1.00  0.810          C  
ATOM   1825  CD  GLN A 115      -3.721  15.321 -44.154  1.00  0.810          C  
ATOM   1826  OE1 GLN A 115      -3.568  14.390 -43.351  1.00  0.810          O  
ATOM   1827  NE2 GLN A 115      -4.712  15.337 -45.040  1.00  0.810          N  
ATOM   1828  H   GLN A 115       0.149  17.193 -42.901  1.00  0.650          H  
ATOM   1829  HA  GLN A 115      -2.119  19.007 -43.158  1.00  0.710          H  
ATOM   1830 1HB  GLN A 115      -2.039  16.153 -42.158  1.00  0.970          H  
ATOM   1831 2HB  GLN A 115      -3.490  17.120 -42.231  1.00  0.970          H  
ATOM   1832 1HG  GLN A 115      -3.243  17.330 -44.658  1.00  0.970          H  
ATOM   1833 2HG  GLN A 115      -1.826  16.243 -44.604  1.00  0.970          H  
ATOM   1834 1HE2 GLN A 115      -5.375  14.594 -45.067  1.00  0.970          H  
ATOM   1835 2HE2 GLN A 115      -4.845  16.101 -45.711  1.00  0.970          H  
ATOM   1836  N   SER A 116      -2.864  19.582 -40.884  1.00  0.600          N  
ATOM   1837  CA  SER A 116      -3.186  20.096 -39.563  1.00  0.580          C  
ATOM   1838  C   SER A 116      -4.678  20.069 -39.312  1.00  0.480          C  
ATOM   1839  O   SER A 116      -5.490  20.057 -40.244  1.00  0.440          O  
ATOM   1840  CB  SER A 116      -2.726  21.517 -39.415  1.00  0.820          C  
ATOM   1841  OG  SER A 116      -1.343  21.660 -39.651  1.00  0.820          O  
ATOM   1842  H   SER A 116      -3.395  19.897 -41.695  1.00  0.720          H  
ATOM   1843  HA  SER A 116      -2.698  19.474 -38.811  1.00  0.700          H  
ATOM   1844 1HB  SER A 116      -3.291  22.121 -40.109  1.00  0.980          H  
ATOM   1845 2HB  SER A 116      -2.963  21.867 -38.414  1.00  0.980          H  
ATOM   1846  HG  SER A 116      -1.254  21.754 -40.608  1.00  0.980          H  
ATOM   1847  N   LEU A 117      -5.033  20.070 -38.039  1.00  0.470          N  
ATOM   1848  CA  LEU A 117      -6.414  20.070 -37.591  1.00  0.390          C  
ATOM   1849  C   LEU A 117      -6.942  21.401 -37.122  1.00  0.330          C  
ATOM   1850  O   LEU A 117      -6.395  22.042 -36.219  1.00  0.290          O  
ATOM   1851  CB  LEU A 117      -6.588  19.037 -36.473  1.00  0.580          C  
ATOM   1852  CG  LEU A 117      -7.919  19.037 -35.687  1.00  0.580          C  
ATOM   1853  CD1 LEU A 117      -9.104  18.734 -36.571  1.00  0.580          C  
ATOM   1854  CD2 LEU A 117      -7.800  17.977 -34.616  1.00  0.580          C  
ATOM   1855  H   LEU A 117      -4.292  20.122 -37.334  1.00  0.560          H  
ATOM   1856  HA  LEU A 117      -7.030  19.760 -38.435  1.00  0.470          H  
ATOM   1857 1HB  LEU A 117      -6.486  18.051 -36.911  1.00  0.690          H  
ATOM   1858 2HB  LEU A 117      -5.783  19.181 -35.757  1.00  0.690          H  
ATOM   1859  HG  LEU A 117      -8.076  20.011 -35.219  1.00  0.690          H  
ATOM   1860 1HD1 LEU A 117      -9.987  18.721 -35.953  1.00  0.690          H  
ATOM   1861 2HD1 LEU A 117      -9.226  19.479 -37.343  1.00  0.690          H  
ATOM   1862 3HD1 LEU A 117      -8.975  17.800 -37.024  1.00  0.690          H  
ATOM   1863 1HD2 LEU A 117      -8.713  17.957 -34.035  1.00  0.690          H  
ATOM   1864 2HD2 LEU A 117      -7.641  16.999 -35.073  1.00  0.690          H  
ATOM   1865 3HD2 LEU A 117      -6.953  18.212 -33.964  1.00  0.690          H  
ATOM   1866  N   LEU A 118      -8.019  21.832 -37.749  1.00  0.370          N  
ATOM   1867  CA  LEU A 118      -8.644  23.064 -37.344  1.00  0.430          C  
ATOM   1868  C   LEU A 118      -9.987  22.819 -36.689  1.00  0.520          C  
ATOM   1869  O   LEU A 118     -10.831  22.087 -37.225  1.00  0.650          O  
ATOM   1870  CB  LEU A 118      -8.893  23.971 -38.537  1.00  0.580          C  
ATOM   1871  CG  LEU A 118      -9.604  25.311 -38.213  1.00  0.580          C  
ATOM   1872  CD1 LEU A 118      -8.667  26.197 -37.388  1.00  0.580          C  
ATOM   1873  CD2 LEU A 118     -10.045  25.912 -39.469  1.00  0.580          C  
ATOM   1874  H   LEU A 118      -8.411  21.282 -38.523  1.00  0.440          H  
ATOM   1875  HA  LEU A 118      -7.997  23.556 -36.623  1.00  0.520          H  
ATOM   1876 1HB  LEU A 118      -7.934  24.199 -39.006  1.00  0.690          H  
ATOM   1877 2HB  LEU A 118      -9.502  23.424 -39.260  1.00  0.690          H  
ATOM   1878  HG  LEU A 118     -10.493  25.142 -37.625  1.00  0.690          H  
ATOM   1879 1HD1 LEU A 118      -9.132  27.135 -37.175  1.00  0.690          H  
ATOM   1880 2HD1 LEU A 118      -8.415  25.723 -36.457  1.00  0.690          H  
ATOM   1881 3HD1 LEU A 118      -7.798  26.361 -37.915  1.00  0.690          H  
ATOM   1882 1HD2 LEU A 118     -10.566  26.849 -39.274  1.00  0.690          H  
ATOM   1883 2HD2 LEU A 118      -9.228  26.075 -40.131  1.00  0.690          H  
ATOM   1884 3HD2 LEU A 118     -10.708  25.216 -39.894  1.00  0.690          H  
ATOM   1885  N   ILE A 119     -10.203  23.451 -35.537  1.00  0.520          N  
ATOM   1886  CA  ILE A 119     -11.512  23.411 -34.903  1.00  0.530          C  
ATOM   1887  C   ILE A 119     -12.044  24.838 -34.686  1.00  0.460          C  
ATOM   1888  O   ILE A 119     -11.558  25.558 -33.806  1.00  0.390          O  
ATOM   1889  CB  ILE A 119     -11.448  22.635 -33.561  1.00  0.740          C  
ATOM   1890  CG1 ILE A 119     -10.928  21.168 -33.840  1.00  0.740          C  
ATOM   1891  CG2 ILE A 119     -12.846  22.634 -32.876  1.00  0.740          C  
ATOM   1892  CD1 ILE A 119     -10.615  20.344 -32.621  1.00  0.740          C  
ATOM   1893  H   ILE A 119      -9.435  23.974 -35.102  1.00  0.620          H  
ATOM   1894  HA  ILE A 119     -12.209  22.897 -35.566  1.00  0.640          H  
ATOM   1895  HB  ILE A 119     -10.724  23.116 -32.902  1.00  0.890          H  
ATOM   1896 1HG1 ILE A 119     -11.672  20.646 -34.426  1.00  0.890          H  
ATOM   1897 2HG1 ILE A 119     -10.019  21.228 -34.418  1.00  0.890          H  
ATOM   1898 1HG2 ILE A 119     -12.803  22.104 -31.932  1.00  0.890          H  
ATOM   1899 2HG2 ILE A 119     -13.166  23.660 -32.685  1.00  0.890          H  
ATOM   1900 3HG2 ILE A 119     -13.572  22.152 -33.525  1.00  0.890          H  
ATOM   1901 1HD1 ILE A 119     -10.263  19.367 -32.937  1.00  0.890          H  
ATOM   1902 2HD1 ILE A 119      -9.840  20.837 -32.037  1.00  0.890          H  
ATOM   1903 3HD1 ILE A 119     -11.503  20.221 -32.018  1.00  0.890          H  
ATOM   1904  N   VAL A 120     -13.047  25.264 -35.481  1.00  0.520          N  
ATOM   1905  CA  VAL A 120     -13.582  26.632 -35.337  1.00  0.480          C  
ATOM   1906  C   VAL A 120     -15.084  26.752 -35.239  1.00  0.470          C  
ATOM   1907  O   VAL A 120     -15.836  26.241 -36.078  1.00  0.680          O  
ATOM   1908  CB  VAL A 120     -13.112  27.581 -36.458  1.00  0.690          C  
ATOM   1909  CG1 VAL A 120     -13.775  28.955 -36.322  1.00  0.690          C  
ATOM   1910  CG2 VAL A 120     -11.676  27.788 -36.324  1.00  0.690          C  
ATOM   1911  H   VAL A 120     -13.440  24.630 -36.194  1.00  0.620          H  
ATOM   1912  HA  VAL A 120     -13.188  27.036 -34.406  1.00  0.580          H  
ATOM   1913  HB  VAL A 120     -13.355  27.153 -37.431  1.00  0.830          H  
ATOM   1914 1HG1 VAL A 120     -13.413  29.587 -37.096  1.00  0.830          H  
ATOM   1915 2HG1 VAL A 120     -14.850  28.884 -36.424  1.00  0.830          H  
ATOM   1916 3HG1 VAL A 120     -13.533  29.395 -35.352  1.00  0.830          H  
ATOM   1917 1HG2 VAL A 120     -11.317  28.458 -37.105  1.00  0.830          H  
ATOM   1918 2HG2 VAL A 120     -11.477  28.217 -35.351  1.00  0.830          H  
ATOM   1919 3HG2 VAL A 120     -11.199  26.851 -36.400  1.00  0.830          H  
ATOM   1920  N   ASN A 121     -15.501  27.487 -34.219  1.00  0.320          N  
ATOM   1921  CA  ASN A 121     -16.889  27.797 -33.974  1.00  0.340          C  
ATOM   1922  C   ASN A 121     -17.230  29.144 -34.633  1.00  0.340          C  
ATOM   1923  O   ASN A 121     -16.901  30.196 -34.080  1.00  0.340          O  
ATOM   1924  CB  ASN A 121     -17.111  27.809 -32.463  1.00  0.470          C  
ATOM   1925  CG  ASN A 121     -18.523  27.966 -32.023  1.00  0.470          C  
ATOM   1926  OD1 ASN A 121     -19.405  28.271 -32.806  1.00  0.470          O  
ATOM   1927  ND2 ASN A 121     -18.759  27.750 -30.750  1.00  0.470          N  
ATOM   1928  H   ASN A 121     -14.801  27.846 -33.561  1.00  0.380          H  
ATOM   1929  HA  ASN A 121     -17.511  27.041 -34.442  1.00  0.410          H  
ATOM   1930 1HB  ASN A 121     -16.722  26.880 -32.047  1.00  0.560          H  
ATOM   1931 2HB  ASN A 121     -16.524  28.623 -32.030  1.00  0.560          H  
ATOM   1932 1HD2 ASN A 121     -19.690  27.835 -30.390  1.00  0.560          H  
ATOM   1933 2HD2 ASN A 121     -18.007  27.499 -30.139  1.00  0.560          H  
ATOM   1934  N   ASN A 122     -17.808  29.124 -35.846  1.00  0.440          N  
ATOM   1935  CA  ASN A 122     -18.123  30.373 -36.547  1.00  0.500          C  
ATOM   1936  C   ASN A 122     -19.514  30.781 -36.069  1.00  0.720          C  
ATOM   1937  O   ASN A 122     -20.150  29.990 -35.385  1.00  1.240          O  
ATOM   1938  CB  ASN A 122     -18.050  30.187 -38.052  1.00  0.680          C  
ATOM   1939  CG  ASN A 122     -16.631  29.985 -38.572  1.00  0.680          C  
ATOM   1940  OD1 ASN A 122     -15.703  30.741 -38.258  1.00  0.680          O  
ATOM   1941  ND2 ASN A 122     -16.460  28.963 -39.365  1.00  0.680          N  
ATOM   1942  H   ASN A 122     -18.092  28.235 -36.272  1.00  0.530          H  
ATOM   1943  HA  ASN A 122     -17.423  31.155 -36.245  1.00  0.600          H  
ATOM   1944 1HB  ASN A 122     -18.650  29.319 -38.333  1.00  0.810          H  
ATOM   1945 2HB  ASN A 122     -18.482  31.057 -38.545  1.00  0.810          H  
ATOM   1946 1HD2 ASN A 122     -15.559  28.762 -39.747  1.00  0.810          H  
ATOM   1947 2HD2 ASN A 122     -17.238  28.380 -39.599  1.00  0.810          H  
ATOM   1948  N   ALA A 123     -20.069  31.914 -36.510  1.00  0.450          N  
ATOM   1949  CA  ALA A 123     -21.370  32.345 -35.957  1.00  0.600          C  
ATOM   1950  C   ALA A 123     -22.535  31.375 -36.100  1.00  0.360          C  
ATOM   1951  O   ALA A 123     -23.426  31.394 -35.259  1.00  1.410          O  
ATOM   1952  CB  ALA A 123     -21.844  33.651 -36.568  1.00  0.780          C  
ATOM   1953  H   ALA A 123     -19.550  32.548 -37.132  1.00  0.540          H  
ATOM   1954  HA  ALA A 123     -21.214  32.510 -34.899  1.00  0.720          H  
ATOM   1955 1HB  ALA A 123     -22.771  33.950 -36.085  1.00  0.940          H  
ATOM   1956 2HB  ALA A 123     -21.124  34.411 -36.418  1.00  0.940          H  
ATOM   1957 3HB  ALA A 123     -22.014  33.516 -37.632  1.00  0.940          H  
ATOM   1958  N   THR A 124     -22.609  30.599 -37.165  1.00  0.720          N  
ATOM   1959  CA  THR A 124     -23.762  29.718 -37.319  1.00  0.480          C  
ATOM   1960  C   THR A 124     -23.448  28.238 -37.391  1.00  0.420          C  
ATOM   1961  O   THR A 124     -24.365  27.414 -37.358  1.00  0.450          O  
ATOM   1962  CB  THR A 124     -24.583  30.131 -38.563  1.00  0.770          C  
ATOM   1963  OG1 THR A 124     -23.766  30.048 -39.773  1.00  0.770          O  
ATOM   1964  CG2 THR A 124     -25.067  31.567 -38.379  1.00  0.770          C  
ATOM   1965  H   THR A 124     -21.891  30.620 -37.870  1.00  0.860          H  
ATOM   1966  HA  THR A 124     -24.397  29.853 -36.451  1.00  0.580          H  
ATOM   1967  HB  THR A 124     -25.445  29.473 -38.667  1.00  0.920          H  
ATOM   1968  HG1 THR A 124     -23.773  29.130 -40.157  1.00  0.920          H  
ATOM   1969 1HG2 THR A 124     -25.658  31.861 -39.242  1.00  0.920          H  
ATOM   1970 2HG2 THR A 124     -25.682  31.621 -37.476  1.00  0.920          H  
ATOM   1971 3HG2 THR A 124     -24.222  32.235 -38.281  1.00  0.920          H  
ATOM   1972  N   ASN A 125     -22.174  27.869 -37.503  1.00  0.660          N  
ATOM   1973  CA  ASN A 125     -21.834  26.469 -37.687  1.00  0.880          C  
ATOM   1974  C   ASN A 125     -20.445  26.122 -37.151  1.00  0.860          C  
ATOM   1975  O   ASN A 125     -19.498  26.911 -37.287  1.00  0.870          O  
ATOM   1976  CB  ASN A 125     -21.942  26.098 -39.154  1.00  1.140          C  
ATOM   1977  CG  ASN A 125     -21.935  24.653 -39.321  1.00  1.140          C  
ATOM   1978  OD1 ASN A 125     -20.895  24.003 -39.358  1.00  1.140          O  
ATOM   1979  ND2 ASN A 125     -23.110  24.122 -39.395  1.00  1.140          N  
ATOM   1980  H   ASN A 125     -21.446  28.563 -37.486  1.00  0.790          H  
ATOM   1981  HA  ASN A 125     -22.554  25.860 -37.143  1.00  1.060          H  
ATOM   1982 1HB  ASN A 125     -22.868  26.495 -39.572  1.00  1.370          H  
ATOM   1983 2HB  ASN A 125     -21.111  26.529 -39.716  1.00  1.370          H  
ATOM   1984 1HD2 ASN A 125     -23.233  23.119 -39.450  1.00  1.370          H  
ATOM   1985 2HD2 ASN A 125     -23.913  24.706 -39.363  1.00  1.370          H  
ATOM   1986  N   VAL A 126     -20.326  24.939 -36.541  1.00  0.810          N  
ATOM   1987  CA  VAL A 126     -19.024  24.494 -36.086  1.00  0.770          C  
ATOM   1988  C   VAL A 126     -18.463  23.541 -37.124  1.00  0.820          C  
ATOM   1989  O   VAL A 126     -19.083  22.541 -37.510  1.00  0.780          O  
ATOM   1990  CB  VAL A 126     -19.064  23.806 -34.700  1.00  1.090          C  
ATOM   1991  CG1 VAL A 126     -17.636  23.349 -34.301  1.00  1.090          C  
ATOM   1992  CG2 VAL A 126     -19.633  24.759 -33.666  1.00  1.090          C  
ATOM   1993  H   VAL A 126     -21.134  24.322 -36.445  1.00  0.970          H  
ATOM   1994  HA  VAL A 126     -18.357  25.353 -36.017  1.00  0.920          H  
ATOM   1995  HB  VAL A 126     -19.678  22.929 -34.755  1.00  1.310          H  
ATOM   1996 1HG1 VAL A 126     -17.672  22.857 -33.331  1.00  1.310          H  
ATOM   1997 2HG1 VAL A 126     -17.237  22.650 -35.035  1.00  1.310          H  
ATOM   1998 3HG1 VAL A 126     -16.980  24.221 -34.240  1.00  1.310          H  
ATOM   1999 1HG2 VAL A 126     -19.665  24.270 -32.695  1.00  1.310          H  
ATOM   2000 2HG2 VAL A 126     -19.024  25.630 -33.606  1.00  1.310          H  
ATOM   2001 3HG2 VAL A 126     -20.620  25.039 -33.949  1.00  1.310          H  
ATOM   2002  N   VAL A 127     -17.279  23.884 -37.592  1.00  0.900          N  
ATOM   2003  CA  VAL A 127     -16.609  23.133 -38.632  1.00  0.960          C  
ATOM   2004  C   VAL A 127     -15.287  22.558 -38.213  1.00  0.970          C  
ATOM   2005  O   VAL A 127     -14.419  23.256 -37.675  1.00  1.010          O  
ATOM   2006  CB  VAL A 127     -16.416  24.014 -39.858  1.00  1.320          C  
ATOM   2007  CG1 VAL A 127     -15.564  23.283 -40.919  1.00  1.320          C  
ATOM   2008  CG2 VAL A 127     -17.830  24.331 -40.412  1.00  1.320          C  
ATOM   2009  H   VAL A 127     -16.819  24.713 -37.192  1.00  1.080          H  
ATOM   2010  HA  VAL A 127     -17.255  22.301 -38.919  1.00  1.150          H  
ATOM   2011  HB  VAL A 127     -15.900  24.932 -39.583  1.00  1.580          H  
ATOM   2012 1HG1 VAL A 127     -15.445  23.932 -41.780  1.00  1.580          H  
ATOM   2013 2HG1 VAL A 127     -14.574  23.053 -40.531  1.00  1.580          H  
ATOM   2014 3HG1 VAL A 127     -16.057  22.354 -41.220  1.00  1.580          H  
ATOM   2015 1HG2 VAL A 127     -17.761  24.937 -41.269  1.00  1.580          H  
ATOM   2016 2HG2 VAL A 127     -18.338  23.401 -40.679  1.00  1.580          H  
ATOM   2017 3HG2 VAL A 127     -18.416  24.853 -39.660  1.00  1.580          H  
ATOM   2018  N   ILE A 128     -15.150  21.262 -38.467  1.00  0.950          N  
ATOM   2019  CA  ILE A 128     -13.925  20.539 -38.157  1.00  0.880          C  
ATOM   2020  C   ILE A 128     -13.345  19.965 -39.434  1.00  0.790          C  
ATOM   2021  O   ILE A 128     -14.044  19.350 -40.246  1.00  0.910          O  
ATOM   2022  CB  ILE A 128     -14.123  19.456 -37.071  1.00  1.260          C  
ATOM   2023  CG1 ILE A 128     -14.608  20.137 -35.769  1.00  1.260          C  
ATOM   2024  CG2 ILE A 128     -12.800  18.695 -36.840  1.00  1.260          C  
ATOM   2025  CD1 ILE A 128     -15.029  19.194 -34.662  1.00  1.260          C  
ATOM   2026  H   ILE A 128     -15.938  20.794 -38.933  1.00  1.140          H  
ATOM   2027  HA  ILE A 128     -13.195  21.247 -37.763  1.00  1.060          H  
ATOM   2028  HB  ILE A 128     -14.877  18.771 -37.378  1.00  1.510          H  
ATOM   2029 1HG1 ILE A 128     -13.820  20.778 -35.409  1.00  1.510          H  
ATOM   2030 2HG1 ILE A 128     -15.468  20.757 -36.007  1.00  1.510          H  
ATOM   2031 1HG2 ILE A 128     -12.927  17.936 -36.086  1.00  1.510          H  
ATOM   2032 2HG2 ILE A 128     -12.473  18.210 -37.760  1.00  1.510          H  
ATOM   2033 3HG2 ILE A 128     -12.050  19.412 -36.519  1.00  1.510          H  
ATOM   2034 1HD1 ILE A 128     -15.362  19.781 -33.806  1.00  1.510          H  
ATOM   2035 2HD1 ILE A 128     -15.849  18.563 -35.011  1.00  1.510          H  
ATOM   2036 3HD1 ILE A 128     -14.203  18.572 -34.358  1.00  1.510          H  
ATOM   2037  N   LYS A 129     -12.067  20.215 -39.641  1.00  0.610          N  
ATOM   2038  CA  LYS A 129     -11.414  19.743 -40.850  1.00  0.540          C  
ATOM   2039  C   LYS A 129      -9.908  19.562 -40.732  1.00  0.430          C  
ATOM   2040  O   LYS A 129      -9.228  20.319 -40.026  1.00  0.350          O  
ATOM   2041  CB  LYS A 129     -11.794  20.715 -41.947  1.00  0.780          C  
ATOM   2042  CG  LYS A 129     -11.444  22.134 -41.583  1.00  0.780          C  
ATOM   2043  CD  LYS A 129     -11.912  23.058 -42.615  1.00  0.780          C  
ATOM   2044  CE  LYS A 129     -11.655  24.488 -42.298  1.00  0.780          C  
ATOM   2045  NZ  LYS A 129     -12.097  25.390 -43.371  1.00  0.780          N  
ATOM   2046  H   LYS A 129     -11.554  20.745 -38.924  1.00  0.730          H  
ATOM   2047  HA  LYS A 129     -11.831  18.763 -41.097  1.00  0.650          H  
ATOM   2048 1HB  LYS A 129     -11.263  20.452 -42.868  1.00  0.940          H  
ATOM   2049 2HB  LYS A 129     -12.863  20.652 -42.151  1.00  0.940          H  
ATOM   2050 1HG  LYS A 129     -11.916  22.412 -40.641  1.00  0.940          H  
ATOM   2051 2HG  LYS A 129     -10.402  22.199 -41.454  1.00  0.940          H  
ATOM   2052 1HD  LYS A 129     -11.442  22.827 -43.561  1.00  0.940          H  
ATOM   2053 2HD  LYS A 129     -12.980  22.917 -42.679  1.00  0.940          H  
ATOM   2054 1HE  LYS A 129     -12.190  24.752 -41.396  1.00  0.940          H  
ATOM   2055 2HE  LYS A 129     -10.594  24.622 -42.150  1.00  0.940          H  
ATOM   2056 1HZ  LYS A 129     -11.894  26.341 -43.135  1.00  0.940          H  
ATOM   2057 2HZ  LYS A 129     -11.626  25.139 -44.234  1.00  0.940          H  
ATOM   2058 3HZ  LYS A 129     -13.112  25.313 -43.562  1.00  0.940          H  
ATOM   2059  N   VAL A 130      -9.377  18.560 -41.446  1.00  0.480          N  
ATOM   2060  CA  VAL A 130      -7.946  18.320 -41.472  1.00  0.460          C  
ATOM   2061  C   VAL A 130      -7.412  18.513 -42.869  1.00  0.470          C  
ATOM   2062  O   VAL A 130      -7.792  17.795 -43.787  1.00  0.480          O  
ATOM   2063  CB  VAL A 130      -7.658  16.890 -41.023  1.00  0.650          C  
ATOM   2064  CG1 VAL A 130      -6.157  16.580 -41.053  1.00  0.650          C  
ATOM   2065  CG2 VAL A 130      -8.205  16.722 -39.691  1.00  0.650          C  
ATOM   2066  H   VAL A 130      -9.959  17.931 -42.014  1.00  0.580          H  
ATOM   2067  HA  VAL A 130      -7.468  19.020 -40.804  1.00  0.550          H  
ATOM   2068  HB  VAL A 130      -8.148  16.203 -41.707  1.00  0.780          H  
ATOM   2069 1HG1 VAL A 130      -5.992  15.553 -40.734  1.00  0.780          H  
ATOM   2070 2HG1 VAL A 130      -5.783  16.701 -42.067  1.00  0.780          H  
ATOM   2071 3HG1 VAL A 130      -5.627  17.259 -40.382  1.00  0.780          H  
ATOM   2072 1HG2 VAL A 130      -8.045  15.729 -39.401  1.00  0.780          H  
ATOM   2073 2HG2 VAL A 130      -7.708  17.400 -39.013  1.00  0.780          H  
ATOM   2074 3HG2 VAL A 130      -9.272  16.920 -39.687  1.00  0.780          H  
ATOM   2075  N   CYS A 131      -6.514  19.461 -43.032  1.00  0.490          N  
ATOM   2076  CA  CYS A 131      -6.032  19.778 -44.374  1.00  0.520          C  
ATOM   2077  C   CYS A 131      -4.598  20.247 -44.361  1.00  0.520          C  
ATOM   2078  O   CYS A 131      -4.024  20.534 -43.312  1.00  0.530          O  
ATOM   2079  CB  CYS A 131      -6.848  20.914 -45.006  1.00  0.720          C  
ATOM   2080  SG  CYS A 131      -8.635  20.681 -45.070  1.00  0.720          S  
ATOM   2081  H   CYS A 131      -6.194  19.967 -42.212  1.00  0.590          H  
ATOM   2082  HA  CYS A 131      -6.099  18.887 -44.994  1.00  0.620          H  
ATOM   2083 1HB  CYS A 131      -6.651  21.837 -44.477  1.00  0.860          H  
ATOM   2084 2HB  CYS A 131      -6.501  21.057 -46.031  1.00  0.860          H  
ATOM   2085  N   GLU A 132      -4.019  20.329 -45.547  1.00  0.560          N  
ATOM   2086  CA  GLU A 132      -2.711  20.925 -45.690  1.00  0.560          C  
ATOM   2087  C   GLU A 132      -3.036  22.384 -45.909  1.00  0.610          C  
ATOM   2088  O   GLU A 132      -3.472  22.777 -46.993  1.00  0.870          O  
ATOM   2089  CB  GLU A 132      -1.929  20.325 -46.863  1.00  0.780          C  
ATOM   2090  CG  GLU A 132      -1.586  18.857 -46.690  1.00  0.780          C  
ATOM   2091  CD  GLU A 132      -0.815  18.283 -47.833  1.00  0.780          C  
ATOM   2092  OE1 GLU A 132      -0.710  18.931 -48.846  1.00  0.780          O  
ATOM   2093  OE2 GLU A 132      -0.306  17.206 -47.698  1.00  0.780          O  
ATOM   2094  H   GLU A 132      -4.523  20.039 -46.393  1.00  0.670          H  
ATOM   2095  HA  GLU A 132      -2.131  20.822 -44.772  1.00  0.670          H  
ATOM   2096 1HB  GLU A 132      -2.514  20.427 -47.780  1.00  0.940          H  
ATOM   2097 2HB  GLU A 132      -0.996  20.877 -46.999  1.00  0.940          H  
ATOM   2098 1HG  GLU A 132      -1.017  18.729 -45.772  1.00  0.940          H  
ATOM   2099 2HG  GLU A 132      -2.516  18.308 -46.596  1.00  0.940          H  
ATOM   2100  N   PHE A 133      -2.951  23.171 -44.850  1.00  0.390          N  
ATOM   2101  CA  PHE A 133      -3.401  24.548 -44.914  1.00  0.450          C  
ATOM   2102  C   PHE A 133      -2.286  25.546 -45.029  1.00  0.460          C  
ATOM   2103  O   PHE A 133      -1.221  25.367 -44.458  1.00  0.500          O  
ATOM   2104  CB  PHE A 133      -4.080  24.978 -43.646  1.00  0.610          C  
ATOM   2105  CG  PHE A 133      -5.365  24.431 -43.228  1.00  0.610          C  
ATOM   2106  CD1 PHE A 133      -5.414  23.397 -42.327  1.00  0.610          C  
ATOM   2107  CD2 PHE A 133      -6.540  24.998 -43.658  1.00  0.610          C  
ATOM   2108  CE1 PHE A 133      -6.615  22.936 -41.871  1.00  0.610          C  
ATOM   2109  CE2 PHE A 133      -7.729  24.538 -43.215  1.00  0.610          C  
ATOM   2110  CZ  PHE A 133      -7.760  23.505 -42.317  1.00  0.610          C  
ATOM   2111  H   PHE A 133      -2.576  22.796 -43.987  1.00  0.470          H  
ATOM   2112  HA  PHE A 133      -4.065  24.674 -45.767  1.00  0.540          H  
ATOM   2113 1HB  PHE A 133      -3.415  24.819 -42.848  1.00  0.730          H  
ATOM   2114 2HB  PHE A 133      -4.190  26.019 -43.738  1.00  0.730          H  
ATOM   2115  HD1 PHE A 133      -4.488  22.952 -41.969  1.00  0.730          H  
ATOM   2116  HD2 PHE A 133      -6.507  25.841 -44.352  1.00  0.730          H  
ATOM   2117  HE1 PHE A 133      -6.656  22.115 -41.150  1.00  0.730          H  
ATOM   2118  HE2 PHE A 133      -8.649  24.997 -43.563  1.00  0.730          H  
ATOM   2119  HZ  PHE A 133      -8.677  23.145 -41.958  1.00  0.730          H  
ATOM   2120  N   GLN A 134      -2.560  26.646 -45.696  1.00  0.470          N  
ATOM   2121  CA  GLN A 134      -1.670  27.788 -45.713  1.00  0.460          C  
ATOM   2122  C   GLN A 134      -2.149  28.738 -44.620  1.00  0.490          C  
ATOM   2123  O   GLN A 134      -3.166  29.410 -44.740  1.00  0.670          O  
ATOM   2124  CB  GLN A 134      -1.645  28.469 -47.078  1.00  0.650          C  
ATOM   2125  CG  GLN A 134      -1.026  27.677 -48.190  1.00  0.650          C  
ATOM   2126  CD  GLN A 134      -1.040  28.442 -49.500  1.00  0.650          C  
ATOM   2127  OE1 GLN A 134      -1.349  29.641 -49.528  1.00  0.650          O  
ATOM   2128  NE2 GLN A 134      -0.691  27.761 -50.592  1.00  0.650          N  
ATOM   2129  H   GLN A 134      -3.433  26.701 -46.223  1.00  0.560          H  
ATOM   2130  HA  GLN A 134      -0.659  27.462 -45.467  1.00  0.550          H  
ATOM   2131 1HB  GLN A 134      -2.670  28.636 -47.390  1.00  0.780          H  
ATOM   2132 2HB  GLN A 134      -1.145  29.431 -47.005  1.00  0.780          H  
ATOM   2133 1HG  GLN A 134       0.002  27.492 -47.935  1.00  0.780          H  
ATOM   2134 2HG  GLN A 134      -1.575  26.740 -48.317  1.00  0.780          H  
ATOM   2135 1HE2 GLN A 134      -0.674  28.217 -51.483  1.00  0.780          H  
ATOM   2136 2HE2 GLN A 134      -0.450  26.794 -50.524  1.00  0.780          H  
ATOM   2137  N   PHE A 135      -1.427  28.757 -43.530  1.00  0.470          N  
ATOM   2138  CA  PHE A 135      -1.813  29.456 -42.311  1.00  0.530          C  
ATOM   2139  C   PHE A 135      -1.502  30.927 -42.340  1.00  0.490          C  
ATOM   2140  O   PHE A 135      -0.469  31.329 -42.873  1.00  0.530          O  
ATOM   2141  CB  PHE A 135      -1.004  28.865 -41.165  1.00  0.720          C  
ATOM   2142  CG  PHE A 135      -1.371  27.501 -40.854  1.00  0.720          C  
ATOM   2143  CD1 PHE A 135      -0.954  26.483 -41.661  1.00  0.720          C  
ATOM   2144  CD2 PHE A 135      -2.086  27.189 -39.765  1.00  0.720          C  
ATOM   2145  CE1 PHE A 135      -1.251  25.219 -41.405  1.00  0.720          C  
ATOM   2146  CE2 PHE A 135      -2.379  25.882 -39.537  1.00  0.720          C  
ATOM   2147  CZ  PHE A 135      -1.961  24.928 -40.354  1.00  0.720          C  
ATOM   2148  H   PHE A 135      -0.574  28.216 -43.522  1.00  0.560          H  
ATOM   2149  HA  PHE A 135      -2.881  29.322 -42.143  1.00  0.640          H  
ATOM   2150 1HB  PHE A 135       0.060  28.885 -41.411  1.00  0.860          H  
ATOM   2151 2HB  PHE A 135      -1.144  29.478 -40.271  1.00  0.860          H  
ATOM   2152  HD1 PHE A 135      -0.362  26.682 -42.526  1.00  0.860          H  
ATOM   2153  HD2 PHE A 135      -2.434  27.976 -39.095  1.00  0.860          H  
ATOM   2154  HE1 PHE A 135      -0.900  24.430 -42.077  1.00  0.860          H  
ATOM   2155  HE2 PHE A 135      -2.951  25.601 -38.732  1.00  0.860          H  
ATOM   2156  HZ  PHE A 135      -2.199  23.939 -40.156  1.00  0.860          H  
ATOM   2157  N   CYS A 136      -2.366  31.725 -41.726  1.00  0.510          N  
ATOM   2158  CA  CYS A 136      -2.066  33.121 -41.523  1.00  0.530          C  
ATOM   2159  C   CYS A 136      -1.083  33.239 -40.380  1.00  0.510          C  
ATOM   2160  O   CYS A 136      -1.218  32.532 -39.388  1.00  0.490          O  
ATOM   2161  CB  CYS A 136      -3.280  33.927 -41.167  1.00  0.730          C  
ATOM   2162  SG  CYS A 136      -2.865  35.627 -40.970  1.00  0.730          S  
ATOM   2163  H   CYS A 136      -3.251  31.368 -41.353  1.00  0.610          H  
ATOM   2164  HA  CYS A 136      -1.616  33.526 -42.430  1.00  0.640          H  
ATOM   2165 1HB  CYS A 136      -4.040  33.820 -41.938  1.00  0.880          H  
ATOM   2166 2HB  CYS A 136      -3.699  33.565 -40.239  1.00  0.880          H  
ATOM   2167  N   ASN A 137      -0.103  34.126 -40.505  1.00  0.530          N  
ATOM   2168  CA  ASN A 137       0.880  34.352 -39.443  1.00  0.530          C  
ATOM   2169  C   ASN A 137       0.275  34.967 -38.170  1.00  0.470          C  
ATOM   2170  O   ASN A 137       0.839  34.856 -37.081  1.00  0.470          O  
ATOM   2171  CB  ASN A 137       2.014  35.204 -39.964  1.00  0.740          C  
ATOM   2172  CG  ASN A 137       2.900  34.435 -40.913  1.00  0.740          C  
ATOM   2173  OD1 ASN A 137       2.925  33.199 -40.909  1.00  0.740          O  
ATOM   2174  ND2 ASN A 137       3.626  35.142 -41.734  1.00  0.740          N  
ATOM   2175  H   ASN A 137      -0.043  34.655 -41.365  1.00  0.640          H  
ATOM   2176  HA  ASN A 137       1.289  33.382 -39.155  1.00  0.640          H  
ATOM   2177 1HB  ASN A 137       1.611  36.082 -40.474  1.00  0.890          H  
ATOM   2178 2HB  ASN A 137       2.615  35.560 -39.127  1.00  0.890          H  
ATOM   2179 1HD2 ASN A 137       4.230  34.683 -42.386  1.00  0.890          H  
ATOM   2180 2HD2 ASN A 137       3.582  36.140 -41.712  1.00  0.890          H  
ATOM   2181  N   ASP A 138      -0.865  35.620 -38.316  1.00  0.430          N  
ATOM   2182  CA  ASP A 138      -1.570  36.281 -37.231  1.00  0.380          C  
ATOM   2183  C   ASP A 138      -3.064  36.115 -37.477  1.00  0.340          C  
ATOM   2184  O   ASP A 138      -3.722  37.061 -37.899  1.00  0.340          O  
ATOM   2185  CB  ASP A 138      -1.232  37.767 -37.247  1.00  0.550          C  
ATOM   2186  CG  ASP A 138      -1.733  38.547 -36.045  1.00  0.550          C  
ATOM   2187  OD1 ASP A 138      -2.295  37.972 -35.142  1.00  0.550          O  
ATOM   2188  OD2 ASP A 138      -1.529  39.747 -36.025  1.00  0.550          O  
ATOM   2189  H   ASP A 138      -1.265  35.659 -39.244  1.00  0.520          H  
ATOM   2190  HA  ASP A 138      -1.273  35.850 -36.279  1.00  0.460          H  
ATOM   2191 1HB  ASP A 138      -0.150  37.890 -37.326  1.00  0.660          H  
ATOM   2192 2HB  ASP A 138      -1.668  38.199 -38.148  1.00  0.660          H  
ATOM   2193  N   PRO A 139      -3.610  34.914 -37.263  1.00  0.330          N  
ATOM   2194  CA  PRO A 139      -4.966  34.553 -37.586  1.00  0.330          C  
ATOM   2195  C   PRO A 139      -5.987  35.172 -36.656  1.00  0.310          C  
ATOM   2196  O   PRO A 139      -5.731  35.320 -35.453  1.00  0.300          O  
ATOM   2197  CB  PRO A 139      -4.930  33.047 -37.400  1.00  0.490          C  
ATOM   2198  CG  PRO A 139      -3.868  32.797 -36.365  1.00  0.490          C  
ATOM   2199  CD  PRO A 139      -2.835  33.846 -36.601  1.00  0.490          C  
ATOM   2200  HA  PRO A 139      -5.175  34.829 -38.631  1.00  0.400          H  
ATOM   2201 1HB  PRO A 139      -5.898  32.746 -37.074  1.00  0.590          H  
ATOM   2202 2HB  PRO A 139      -4.719  32.539 -38.352  1.00  0.590          H  
ATOM   2203 1HG  PRO A 139      -4.290  32.852 -35.350  1.00  0.590          H  
ATOM   2204 2HG  PRO A 139      -3.466  31.777 -36.486  1.00  0.590          H  
ATOM   2205 1HD  PRO A 139      -2.457  34.169 -35.624  1.00  0.590          H  
ATOM   2206 2HD  PRO A 139      -2.049  33.448 -37.246  1.00  0.590          H  
ATOM   2207  N   PHE A 140      -7.171  35.449 -37.185  1.00  0.300          N  
ATOM   2208  CA  PHE A 140      -8.281  35.938 -36.365  1.00  0.280          C  
ATOM   2209  C   PHE A 140      -9.647  35.869 -37.059  1.00  0.270          C  
ATOM   2210  O   PHE A 140      -9.758  35.681 -38.277  1.00  0.280          O  
ATOM   2211  CB  PHE A 140      -8.032  37.381 -35.917  1.00  0.400          C  
ATOM   2212  CG  PHE A 140      -7.936  38.319 -37.050  1.00  0.400          C  
ATOM   2213  CD1 PHE A 140      -9.062  38.955 -37.506  1.00  0.400          C  
ATOM   2214  CD2 PHE A 140      -6.737  38.562 -37.681  1.00  0.400          C  
ATOM   2215  CE1 PHE A 140      -9.005  39.804 -38.551  1.00  0.400          C  
ATOM   2216  CE2 PHE A 140      -6.676  39.418 -38.741  1.00  0.400          C  
ATOM   2217  CZ  PHE A 140      -7.827  40.047 -39.179  1.00  0.400          C  
ATOM   2218  H   PHE A 140      -7.279  35.339 -38.198  1.00  0.360          H  
ATOM   2219  HA  PHE A 140      -8.337  35.316 -35.470  1.00  0.340          H  
ATOM   2220 1HB  PHE A 140      -8.847  37.708 -35.264  1.00  0.480          H  
ATOM   2221 2HB  PHE A 140      -7.110  37.441 -35.343  1.00  0.480          H  
ATOM   2222  HD1 PHE A 140     -10.016  38.777 -37.019  1.00  0.480          H  
ATOM   2223  HD2 PHE A 140      -5.829  38.060 -37.331  1.00  0.480          H  
ATOM   2224  HE1 PHE A 140      -9.909  40.291 -38.880  1.00  0.480          H  
ATOM   2225  HE2 PHE A 140      -5.717  39.599 -39.234  1.00  0.480          H  
ATOM   2226  HZ  PHE A 140      -7.808  40.735 -40.021  1.00  0.480          H  
ATOM   2227  N   LEU A 141     -10.684  36.080 -36.256  1.00  0.260          N  
ATOM   2228  CA  LEU A 141     -12.062  36.186 -36.723  1.00  0.230          C  
ATOM   2229  C   LEU A 141     -12.545  37.594 -36.375  1.00  0.200          C  
ATOM   2230  O   LEU A 141     -11.917  38.242 -35.542  1.00  0.180          O  
ATOM   2231  CB  LEU A 141     -12.934  35.126 -36.036  1.00  0.330          C  
ATOM   2232  CG  LEU A 141     -12.635  33.642 -36.394  1.00  0.330          C  
ATOM   2233  CD1 LEU A 141     -11.570  33.037 -35.427  1.00  0.330          C  
ATOM   2234  CD2 LEU A 141     -13.937  32.860 -36.333  1.00  0.330          C  
ATOM   2235  H   LEU A 141     -10.500  36.178 -35.250  1.00  0.310          H  
ATOM   2236  HA  LEU A 141     -12.099  36.058 -37.805  1.00  0.280          H  
ATOM   2237 1HB  LEU A 141     -12.816  35.231 -34.959  1.00  0.400          H  
ATOM   2238 2HB  LEU A 141     -13.976  35.326 -36.283  1.00  0.400          H  
ATOM   2239  HG  LEU A 141     -12.225  33.594 -37.400  1.00  0.400          H  
ATOM   2240 1HD1 LEU A 141     -11.384  32.000 -35.707  1.00  0.400          H  
ATOM   2241 2HD1 LEU A 141     -10.642  33.581 -35.480  1.00  0.400          H  
ATOM   2242 3HD1 LEU A 141     -11.938  33.079 -34.412  1.00  0.400          H  
ATOM   2243 1HD2 LEU A 141     -13.756  31.833 -36.598  1.00  0.400          H  
ATOM   2244 2HD2 LEU A 141     -14.352  32.899 -35.335  1.00  0.400          H  
ATOM   2245 3HD2 LEU A 141     -14.660  33.285 -37.034  1.00  0.400          H  
ATOM   2246  N   GLY A 142     -13.590  38.114 -37.019  1.00  0.320          N  
ATOM   2247  CA  GLY A 142     -14.060  39.443 -36.616  1.00  0.300          C  
ATOM   2248  C   GLY A 142     -15.559  39.715 -36.798  1.00  0.250          C  
ATOM   2249  O   GLY A 142     -16.216  39.246 -37.751  1.00  0.260          O  
ATOM   2250  H   GLY A 142     -14.039  37.593 -37.773  1.00  0.380          H  
ATOM   2251 1HA  GLY A 142     -13.813  39.597 -35.569  1.00  0.360          H  
ATOM   2252 2HA  GLY A 142     -13.497  40.196 -37.169  1.00  0.360          H  
ATOM   2253  N   VAL A 143     -16.056  40.555 -35.877  1.00  0.220          N  
ATOM   2254  CA  VAL A 143     -17.442  40.997 -35.748  1.00  0.250          C  
ATOM   2255  C   VAL A 143     -17.596  42.512 -35.860  1.00  0.290          C  
ATOM   2256  O   VAL A 143     -16.845  43.270 -35.240  1.00  0.430          O  
ATOM   2257  CB  VAL A 143     -17.993  40.540 -34.374  1.00  0.340          C  
ATOM   2258  CG1 VAL A 143     -19.422  41.030 -34.147  1.00  0.340          C  
ATOM   2259  CG2 VAL A 143     -17.982  39.035 -34.297  1.00  0.340          C  
ATOM   2260  H   VAL A 143     -15.403  40.884 -35.156  1.00  0.260          H  
ATOM   2261  HA  VAL A 143     -18.019  40.540 -36.538  1.00  0.300          H  
ATOM   2262  HB  VAL A 143     -17.360  40.960 -33.587  1.00  0.410          H  
ATOM   2263 1HG1 VAL A 143     -19.755  40.696 -33.166  1.00  0.410          H  
ATOM   2264 2HG1 VAL A 143     -19.464  42.112 -34.183  1.00  0.410          H  
ATOM   2265 3HG1 VAL A 143     -20.075  40.622 -34.906  1.00  0.410          H  
ATOM   2266 1HG2 VAL A 143     -18.353  38.728 -33.328  1.00  0.410          H  
ATOM   2267 2HG2 VAL A 143     -18.625  38.647 -35.074  1.00  0.410          H  
ATOM   2268 3HG2 VAL A 143     -16.971  38.659 -34.433  1.00  0.410          H  
ATOM   2269  N   TYR A 144     -18.569  42.947 -36.648  1.00  0.180          N  
ATOM   2270  CA  TYR A 144     -18.834  44.365 -36.818  1.00  0.190          C  
ATOM   2271  C   TYR A 144     -20.123  44.816 -36.132  1.00  0.210          C  
ATOM   2272  O   TYR A 144     -21.174  44.170 -36.244  1.00  0.220          O  
ATOM   2273  CB  TYR A 144     -18.903  44.723 -38.296  1.00  0.260          C  
ATOM   2274  CG  TYR A 144     -19.198  46.186 -38.539  1.00  0.260          C  
ATOM   2275  CD1 TYR A 144     -18.177  47.116 -38.430  1.00  0.260          C  
ATOM   2276  CD2 TYR A 144     -20.479  46.602 -38.870  1.00  0.260          C  
ATOM   2277  CE1 TYR A 144     -18.427  48.447 -38.653  1.00  0.260          C  
ATOM   2278  CE2 TYR A 144     -20.721  47.938 -39.092  1.00  0.260          C  
ATOM   2279  CZ  TYR A 144     -19.704  48.855 -38.985  1.00  0.260          C  
ATOM   2280  OH  TYR A 144     -19.956  50.188 -39.220  1.00  0.260          O  
ATOM   2281  H   TYR A 144     -19.144  42.249 -37.124  1.00  0.220          H  
ATOM   2282  HA  TYR A 144     -18.016  44.921 -36.370  1.00  0.230          H  
ATOM   2283 1HB  TYR A 144     -17.955  44.476 -38.774  1.00  0.310          H  
ATOM   2284 2HB  TYR A 144     -19.681  44.128 -38.777  1.00  0.310          H  
ATOM   2285  HD1 TYR A 144     -17.178  46.795 -38.171  1.00  0.310          H  
ATOM   2286  HD2 TYR A 144     -21.292  45.877 -38.954  1.00  0.310          H  
ATOM   2287  HE1 TYR A 144     -17.622  49.176 -38.569  1.00  0.310          H  
ATOM   2288  HE2 TYR A 144     -21.716  48.272 -39.353  1.00  0.310          H  
ATOM   2289  HH  TYR A 144     -20.879  50.296 -39.462  1.00  0.310          H  
ATOM   2290  N   TYR A 145     -20.025  45.921 -35.399  1.00  0.220          N  
ATOM   2291  CA  TYR A 145     -21.172  46.533 -34.734  1.00  0.230          C  
ATOM   2292  C   TYR A 145     -21.785  47.664 -35.550  1.00  0.250          C  
ATOM   2293  O   TYR A 145     -21.119  48.649 -35.885  1.00  0.250          O  
ATOM   2294  CB  TYR A 145     -20.784  47.028 -33.352  1.00  0.320          C  
ATOM   2295  CG  TYR A 145     -21.901  47.727 -32.627  1.00  0.320          C  
ATOM   2296  CD1 TYR A 145     -23.112  47.091 -32.428  1.00  0.320          C  
ATOM   2297  CD2 TYR A 145     -21.705  48.997 -32.132  1.00  0.320          C  
ATOM   2298  CE1 TYR A 145     -24.118  47.715 -31.756  1.00  0.320          C  
ATOM   2299  CE2 TYR A 145     -22.717  49.627 -31.445  1.00  0.320          C  
ATOM   2300  CZ  TYR A 145     -23.922  48.988 -31.260  1.00  0.320          C  
ATOM   2301  OH  TYR A 145     -24.932  49.611 -30.575  1.00  0.320          O  
ATOM   2302  H   TYR A 145     -19.097  46.344 -35.303  1.00  0.260          H  
ATOM   2303  HA  TYR A 145     -21.941  45.770 -34.620  1.00  0.280          H  
ATOM   2304 1HB  TYR A 145     -20.451  46.199 -32.754  1.00  0.380          H  
ATOM   2305 2HB  TYR A 145     -19.955  47.713 -33.441  1.00  0.380          H  
ATOM   2306  HD1 TYR A 145     -23.272  46.089 -32.806  1.00  0.380          H  
ATOM   2307  HD2 TYR A 145     -20.752  49.499 -32.280  1.00  0.380          H  
ATOM   2308  HE1 TYR A 145     -25.061  47.204 -31.608  1.00  0.380          H  
ATOM   2309  HE2 TYR A 145     -22.567  50.632 -31.049  1.00  0.380          H  
ATOM   2310  HH  TYR A 145     -25.701  49.040 -30.573  1.00  0.380          H  
ATOM   2311  N   HIS A 146     -23.069  47.539 -35.847  1.00  0.270          N  
ATOM   2312  CA  HIS A 146     -23.759  48.542 -36.640  1.00  0.290          C  
ATOM   2313  C   HIS A 146     -24.098  49.803 -35.866  1.00  0.370          C  
ATOM   2314  O   HIS A 146     -24.447  49.752 -34.695  1.00  0.670          O  
ATOM   2315  CB  HIS A 146     -25.014  47.948 -37.239  1.00  0.400          C  
ATOM   2316  CG  HIS A 146     -24.744  47.011 -38.346  1.00  0.400          C  
ATOM   2317  ND1 HIS A 146     -24.236  47.439 -39.554  1.00  0.400          N  
ATOM   2318  CD2 HIS A 146     -24.906  45.676 -38.455  1.00  0.400          C  
ATOM   2319  CE1 HIS A 146     -24.108  46.405 -40.363  1.00  0.400          C  
ATOM   2320  NE2 HIS A 146     -24.508  45.329 -39.723  1.00  0.400          N  
ATOM   2321  H   HIS A 146     -23.590  46.718 -35.517  1.00  0.320          H  
ATOM   2322  HA  HIS A 146     -23.115  48.839 -37.464  1.00  0.350          H  
ATOM   2323 1HB  HIS A 146     -25.516  47.396 -36.456  1.00  0.480          H  
ATOM   2324 2HB  HIS A 146     -25.685  48.735 -37.579  1.00  0.480          H  
ATOM   2325  HD2 HIS A 146     -25.288  45.003 -37.682  1.00  0.480          H  
ATOM   2326  HE1 HIS A 146     -23.734  46.434 -41.386  1.00  0.480          H  
ATOM   2327  HE2 HIS A 146     -24.519  44.392 -40.106  1.00  0.480          H  
ATOM   2328  N   LYS A 147     -24.079  50.937 -36.566  1.00  0.520          N  
ATOM   2329  CA  LYS A 147     -24.411  52.234 -35.970  1.00  0.670          C  
ATOM   2330  C   LYS A 147     -25.906  52.534 -35.938  1.00  0.570          C  
ATOM   2331  O   LYS A 147     -26.399  53.213 -35.036  1.00  0.600          O  
ATOM   2332  CB  LYS A 147     -23.724  53.363 -36.744  1.00  0.880          C  
ATOM   2333  CG  LYS A 147     -23.887  54.747 -36.118  1.00  0.880          C  
ATOM   2334  CD  LYS A 147     -23.063  55.798 -36.852  1.00  0.880          C  
ATOM   2335  CE  LYS A 147     -23.195  57.159 -36.186  1.00  0.880          C  
ATOM   2336  NZ  LYS A 147     -22.413  58.213 -36.902  1.00  0.880          N  
ATOM   2337  H   LYS A 147     -23.796  50.885 -37.537  1.00  0.620          H  
ATOM   2338  HA  LYS A 147     -24.058  52.232 -34.939  1.00  0.800          H  
ATOM   2339 1HB  LYS A 147     -22.673  53.149 -36.859  1.00  1.050          H  
ATOM   2340 2HB  LYS A 147     -24.151  53.416 -37.744  1.00  1.050          H  
ATOM   2341 1HG  LYS A 147     -24.934  55.047 -36.157  1.00  1.050          H  
ATOM   2342 2HG  LYS A 147     -23.582  54.710 -35.073  1.00  1.050          H  
ATOM   2343 1HD  LYS A 147     -22.018  55.506 -36.864  1.00  1.050          H  
ATOM   2344 2HD  LYS A 147     -23.411  55.873 -37.880  1.00  1.050          H  
ATOM   2345 1HE  LYS A 147     -24.245  57.447 -36.170  1.00  1.050          H  
ATOM   2346 2HE  LYS A 147     -22.832  57.087 -35.160  1.00  1.050          H  
ATOM   2347 1HZ  LYS A 147     -22.527  59.098 -36.428  1.00  1.050          H  
ATOM   2348 2HZ  LYS A 147     -21.435  57.961 -36.912  1.00  1.050          H  
ATOM   2349 3HZ  LYS A 147     -22.748  58.297 -37.852  1.00  1.050          H  
ATOM   2350  N   ASN A 148     -26.619  52.081 -36.966  1.00  0.510          N  
ATOM   2351  CA  ASN A 148     -28.030  52.391 -37.156  1.00  0.510          C  
ATOM   2352  C   ASN A 148     -29.011  51.350 -36.627  1.00  0.440          C  
ATOM   2353  O   ASN A 148     -30.198  51.382 -36.956  1.00  0.640          O  
ATOM   2354  CB  ASN A 148     -28.261  52.623 -38.627  1.00  0.710          C  
ATOM   2355  CG  ASN A 148     -27.938  51.390 -39.399  1.00  0.710          C  
ATOM   2356  OD1 ASN A 148     -27.094  50.592 -38.947  1.00  0.710          O  
ATOM   2357  ND2 ASN A 148     -28.559  51.207 -40.531  1.00  0.710          N  
ATOM   2358  H   ASN A 148     -26.168  51.506 -37.670  1.00  0.610          H  
ATOM   2359  HA  ASN A 148     -28.241  53.319 -36.623  1.00  0.610          H  
ATOM   2360 1HB  ASN A 148     -29.300  52.899 -38.803  1.00  0.860          H  
ATOM   2361 2HB  ASN A 148     -27.631  53.441 -38.975  1.00  0.860          H  
ATOM   2362 1HD2 ASN A 148     -28.369  50.395 -41.082  1.00  0.860          H  
ATOM   2363 2HD2 ASN A 148     -29.228  51.880 -40.847  1.00  0.860          H  
ATOM   2364  N   ASN A 149     -28.521  50.428 -35.832  1.00  0.250          N  
ATOM   2365  CA  ASN A 149     -29.323  49.397 -35.207  1.00  0.360          C  
ATOM   2366  C   ASN A 149     -28.489  48.900 -34.052  1.00  0.510          C  
ATOM   2367  O   ASN A 149     -27.487  49.516 -33.738  1.00  1.230          O  
ATOM   2368  CB  ASN A 149     -29.786  48.331 -36.192  1.00  0.460          C  
ATOM   2369  CG  ASN A 149     -28.717  47.607 -36.866  1.00  0.460          C  
ATOM   2370  OD1 ASN A 149     -27.879  46.966 -36.221  1.00  0.460          O  
ATOM   2371  ND2 ASN A 149     -28.719  47.671 -38.180  1.00  0.460          N  
ATOM   2372  H   ASN A 149     -27.532  50.465 -35.613  1.00  0.300          H  
ATOM   2373  HA  ASN A 149     -30.217  49.853 -34.779  1.00  0.430          H  
ATOM   2374 1HB  ASN A 149     -30.411  47.608 -35.671  1.00  0.550          H  
ATOM   2375 2HB  ASN A 149     -30.412  48.796 -36.954  1.00  0.550          H  
ATOM   2376 1HD2 ASN A 149     -28.018  47.193 -38.714  1.00  0.550          H  
ATOM   2377 2HD2 ASN A 149     -29.427  48.201 -38.653  1.00  0.550          H  
ATOM   2378  N   LYS A 150     -28.927  47.883 -33.337  1.00  0.380          N  
ATOM   2379  CA  LYS A 150     -28.146  47.439 -32.190  1.00  0.390          C  
ATOM   2380  C   LYS A 150     -27.550  46.063 -32.405  1.00  0.630          C  
ATOM   2381  O   LYS A 150     -27.238  45.373 -31.441  1.00  1.480          O  
ATOM   2382  CB  LYS A 150     -29.002  47.468 -30.923  1.00  0.540          C  
ATOM   2383  CG  LYS A 150     -29.575  48.865 -30.566  1.00  0.540          C  
ATOM   2384  CD  LYS A 150     -28.472  49.890 -30.218  1.00  0.540          C  
ATOM   2385  CE  LYS A 150     -29.063  51.230 -29.791  1.00  0.540          C  
ATOM   2386  NZ  LYS A 150     -27.998  52.242 -29.486  1.00  0.540          N  
ATOM   2387  H   LYS A 150     -29.766  47.386 -33.599  1.00  0.460          H  
ATOM   2388  HA  LYS A 150     -27.305  48.113 -32.057  1.00  0.470          H  
ATOM   2389 1HB  LYS A 150     -29.839  46.777 -31.036  1.00  0.650          H  
ATOM   2390 2HB  LYS A 150     -28.407  47.124 -30.076  1.00  0.650          H  
ATOM   2391 1HG  LYS A 150     -30.149  49.245 -31.411  1.00  0.650          H  
ATOM   2392 2HG  LYS A 150     -30.245  48.767 -29.714  1.00  0.650          H  
ATOM   2393 1HD  LYS A 150     -27.842  49.500 -29.418  1.00  0.650          H  
ATOM   2394 2HD  LYS A 150     -27.848  50.078 -31.092  1.00  0.650          H  
ATOM   2395 1HE  LYS A 150     -29.689  51.610 -30.597  1.00  0.650          H  
ATOM   2396 2HE  LYS A 150     -29.678  51.085 -28.903  1.00  0.650          H  
ATOM   2397 1HZ  LYS A 150     -28.428  53.115 -29.214  1.00  0.650          H  
ATOM   2398 2HZ  LYS A 150     -27.415  51.906 -28.731  1.00  0.650          H  
ATOM   2399 3HZ  LYS A 150     -27.425  52.389 -30.312  1.00  0.650          H  
ATOM   2400  N   SER A 151     -27.451  45.634 -33.652  1.00  0.400          N  
ATOM   2401  CA  SER A 151     -26.933  44.312 -33.956  1.00  0.400          C  
ATOM   2402  C   SER A 151     -25.434  44.239 -34.227  1.00  0.320          C  
ATOM   2403  O   SER A 151     -24.777  45.211 -34.633  1.00  0.390          O  
ATOM   2404  CB  SER A 151     -27.669  43.715 -35.148  1.00  0.560          C  
ATOM   2405  OG  SER A 151     -29.027  43.480 -34.858  1.00  0.560          O  
ATOM   2406  H   SER A 151     -27.716  46.243 -34.427  1.00  0.480          H  
ATOM   2407  HA  SER A 151     -27.138  43.676 -33.095  1.00  0.480          H  
ATOM   2408 1HB  SER A 151     -27.587  44.387 -35.998  1.00  0.670          H  
ATOM   2409 2HB  SER A 151     -27.189  42.778 -35.433  1.00  0.670          H  
ATOM   2410  HG  SER A 151     -29.402  43.086 -35.650  1.00  0.670          H  
ATOM   2411  N   TRP A 152     -24.924  43.030 -34.016  1.00  0.260          N  
ATOM   2412  CA  TRP A 152     -23.556  42.619 -34.293  1.00  0.220          C  
ATOM   2413  C   TRP A 152     -23.585  41.483 -35.309  1.00  0.240          C  
ATOM   2414  O   TRP A 152     -24.450  40.607 -35.229  1.00  0.300          O  
ATOM   2415  CB  TRP A 152     -22.876  42.110 -33.010  1.00  0.320          C  
ATOM   2416  CG  TRP A 152     -22.436  43.136 -31.977  1.00  0.320          C  
ATOM   2417  CD1 TRP A 152     -21.148  43.536 -31.791  1.00  0.320          C  
ATOM   2418  CD2 TRP A 152     -23.214  43.879 -31.004  1.00  0.320          C  
ATOM   2419  NE1 TRP A 152     -21.070  44.447 -30.772  1.00  0.320          N  
ATOM   2420  CE2 TRP A 152     -22.311  44.676 -30.284  1.00  0.320          C  
ATOM   2421  CE3 TRP A 152     -24.565  43.934 -30.682  1.00  0.320          C  
ATOM   2422  CZ2 TRP A 152     -22.717  45.515 -29.276  1.00  0.320          C  
ATOM   2423  CZ3 TRP A 152     -24.964  44.787 -29.665  1.00  0.320          C  
ATOM   2424  CH2 TRP A 152     -24.063  45.555 -28.986  1.00  0.320          C  
ATOM   2425  H   TRP A 152     -25.555  42.326 -33.658  1.00  0.310          H  
ATOM   2426  HA  TRP A 152     -22.999  43.457 -34.707  1.00  0.260          H  
ATOM   2427 1HB  TRP A 152     -23.553  41.425 -32.506  1.00  0.390          H  
ATOM   2428 2HB  TRP A 152     -22.014  41.532 -33.284  1.00  0.390          H  
ATOM   2429  HD1 TRP A 152     -20.302  43.179 -32.356  1.00  0.390          H  
ATOM   2430  HE1 TRP A 152     -20.220  44.888 -30.447  1.00  0.390          H  
ATOM   2431  HE3 TRP A 152     -25.298  43.333 -31.208  1.00  0.390          H  
ATOM   2432  HZ2 TRP A 152     -22.016  46.136 -28.719  1.00  0.390          H  
ATOM   2433  HZ3 TRP A 152     -26.024  44.827 -29.413  1.00  0.390          H  
ATOM   2434  HH2 TRP A 152     -24.419  46.208 -28.192  1.00  0.390          H  
ATOM   2435  N   MET A 153     -22.626  41.465 -36.229  1.00  0.210          N  
ATOM   2436  CA  MET A 153     -22.545  40.362 -37.190  1.00  0.260          C  
ATOM   2437  C   MET A 153     -21.121  39.964 -37.518  1.00  0.200          C  
ATOM   2438  O   MET A 153     -20.217  40.801 -37.501  1.00  0.230          O  
ATOM   2439  CB  MET A 153     -23.243  40.728 -38.490  1.00  0.340          C  
ATOM   2440  CG  MET A 153     -22.594  41.906 -39.242  1.00  0.340          C  
ATOM   2441  SD  MET A 153     -23.357  42.236 -40.831  1.00  0.340          S  
ATOM   2442  CE  MET A 153     -22.647  40.915 -41.816  1.00  0.340          C  
ATOM   2443  H   MET A 153     -21.970  42.254 -36.266  1.00  0.250          H  
ATOM   2444  HA  MET A 153     -23.043  39.497 -36.771  1.00  0.310          H  
ATOM   2445 1HB  MET A 153     -23.249  39.860 -39.138  1.00  0.410          H  
ATOM   2446 2HB  MET A 153     -24.279  40.991 -38.279  1.00  0.410          H  
ATOM   2447 1HG  MET A 153     -22.657  42.810 -38.627  1.00  0.410          H  
ATOM   2448 2HG  MET A 153     -21.541  41.699 -39.424  1.00  0.410          H  
ATOM   2449 1HE  MET A 153     -23.017  40.985 -42.839  1.00  0.410          H  
ATOM   2450 2HE  MET A 153     -21.557  41.003 -41.818  1.00  0.410          H  
ATOM   2451 3HE  MET A 153     -22.919  39.946 -41.405  1.00  0.410          H  
ATOM   2452  N   GLU A 154     -20.903  38.702 -37.877  1.00  0.310          N  
ATOM   2453  CA  GLU A 154     -19.567  38.357 -38.329  1.00  0.300          C  
ATOM   2454  C   GLU A 154     -19.368  38.817 -39.737  1.00  0.300          C  
ATOM   2455  O   GLU A 154     -20.216  38.600 -40.605  1.00  0.330          O  
ATOM   2456  CB  GLU A 154     -19.243  36.872 -38.243  1.00  0.420          C  
ATOM   2457  CG  GLU A 154     -18.979  36.382 -36.882  1.00  0.420          C  
ATOM   2458  CD  GLU A 154     -18.618  34.947 -36.839  1.00  0.420          C  
ATOM   2459  OE1 GLU A 154     -18.976  34.197 -37.727  1.00  0.420          O  
ATOM   2460  OE2 GLU A 154     -17.994  34.576 -35.900  1.00  0.420          O  
ATOM   2461  H   GLU A 154     -21.648  38.016 -37.897  1.00  0.370          H  
ATOM   2462  HA  GLU A 154     -18.843  38.872 -37.710  1.00  0.360          H  
ATOM   2463 1HB  GLU A 154     -20.069  36.294 -38.656  1.00  0.510          H  
ATOM   2464 2HB  GLU A 154     -18.359  36.664 -38.849  1.00  0.510          H  
ATOM   2465 1HG  GLU A 154     -18.136  36.943 -36.493  1.00  0.510          H  
ATOM   2466 2HG  GLU A 154     -19.834  36.571 -36.247  1.00  0.510          H  
ATOM   2467  N   SER A 155     -18.232  39.440 -39.970  1.00  0.270          N  
ATOM   2468  CA  SER A 155     -17.923  39.916 -41.303  1.00  0.280          C  
ATOM   2469  C   SER A 155     -16.560  39.456 -41.780  1.00  0.400          C  
ATOM   2470  O   SER A 155     -16.267  39.504 -42.978  1.00  0.540          O  
ATOM   2471  CB  SER A 155     -17.989  41.430 -41.351  1.00  0.390          C  
ATOM   2472  OG  SER A 155     -17.002  42.010 -40.543  1.00  0.390          O  
ATOM   2473  H   SER A 155     -17.581  39.578 -39.194  1.00  0.320          H  
ATOM   2474  HA  SER A 155     -18.668  39.519 -41.991  1.00  0.340          H  
ATOM   2475 1HB  SER A 155     -17.865  41.764 -42.380  1.00  0.470          H  
ATOM   2476 2HB  SER A 155     -18.975  41.758 -41.015  1.00  0.470          H  
ATOM   2477  HG  SER A 155     -17.037  42.952 -40.727  1.00  0.470          H  
ATOM   2478  N   GLU A 156     -15.718  38.968 -40.869  1.00  0.350          N  
ATOM   2479  CA  GLU A 156     -14.369  38.651 -41.284  1.00  0.470          C  
ATOM   2480  C   GLU A 156     -13.849  37.330 -40.727  1.00  0.480          C  
ATOM   2481  O   GLU A 156     -13.956  37.021 -39.535  1.00  0.460          O  
ATOM   2482  CB  GLU A 156     -13.463  39.830 -40.866  1.00  0.610          C  
ATOM   2483  CG  GLU A 156     -12.025  39.784 -41.341  1.00  0.610          C  
ATOM   2484  CD  GLU A 156     -11.234  41.055 -40.990  1.00  0.610          C  
ATOM   2485  OE1 GLU A 156     -11.672  41.826 -40.154  1.00  0.610          O  
ATOM   2486  OE2 GLU A 156     -10.192  41.254 -41.568  1.00  0.610          O  
ATOM   2487  H   GLU A 156     -15.980  38.907 -39.886  1.00  0.420          H  
ATOM   2488  HA  GLU A 156     -14.350  38.575 -42.370  1.00  0.560          H  
ATOM   2489 1HB  GLU A 156     -13.900  40.760 -41.232  1.00  0.730          H  
ATOM   2490 2HB  GLU A 156     -13.445  39.892 -39.779  1.00  0.730          H  
ATOM   2491 1HG  GLU A 156     -11.536  38.935 -40.861  1.00  0.730          H  
ATOM   2492 2HG  GLU A 156     -12.007  39.625 -42.419  1.00  0.730          H  
ATOM   2493  N   PHE A 157     -13.244  36.559 -41.616  1.00  0.520          N  
ATOM   2494  CA  PHE A 157     -12.567  35.321 -41.252  1.00  0.520          C  
ATOM   2495  C   PHE A 157     -11.241  35.314 -41.960  1.00  0.500          C  
ATOM   2496  O   PHE A 157     -11.180  35.146 -43.185  1.00  0.500          O  
ATOM   2497  CB  PHE A 157     -13.362  34.078 -41.660  1.00  0.730          C  
ATOM   2498  CG  PHE A 157     -12.698  32.777 -41.227  1.00  0.730          C  
ATOM   2499  CD1 PHE A 157     -12.861  32.293 -39.948  1.00  0.730          C  
ATOM   2500  CD2 PHE A 157     -11.894  32.050 -42.109  1.00  0.730          C  
ATOM   2501  CE1 PHE A 157     -12.254  31.126 -39.549  1.00  0.730          C  
ATOM   2502  CE2 PHE A 157     -11.285  30.872 -41.709  1.00  0.730          C  
ATOM   2503  CZ  PHE A 157     -11.471  30.411 -40.421  1.00  0.730          C  
ATOM   2504  H   PHE A 157     -13.239  36.878 -42.575  1.00  0.620          H  
ATOM   2505  HA  PHE A 157     -12.384  35.302 -40.177  1.00  0.620          H  
ATOM   2506 1HB  PHE A 157     -14.356  34.117 -41.215  1.00  0.870          H  
ATOM   2507 2HB  PHE A 157     -13.486  34.056 -42.741  1.00  0.870          H  
ATOM   2508  HD1 PHE A 157     -13.483  32.848 -39.249  1.00  0.870          H  
ATOM   2509  HD2 PHE A 157     -11.750  32.423 -43.130  1.00  0.870          H  
ATOM   2510  HE1 PHE A 157     -12.394  30.775 -38.543  1.00  0.870          H  
ATOM   2511  HE2 PHE A 157     -10.663  30.312 -42.407  1.00  0.870          H  
ATOM   2512  HZ  PHE A 157     -10.994  29.487 -40.093  1.00  0.870          H  
ATOM   2513  N   ARG A 158     -10.176  35.506 -41.200  1.00  0.490          N  
ATOM   2514  CA  ARG A 158      -8.846  35.579 -41.757  1.00  0.480          C  
ATOM   2515  C   ARG A 158      -7.931  34.732 -40.910  1.00  0.470          C  
ATOM   2516  O   ARG A 158      -7.165  35.230 -40.093  1.00  0.480          O  
ATOM   2517  CB  ARG A 158      -8.360  37.017 -41.795  1.00  0.680          C  
ATOM   2518  CG  ARG A 158      -9.158  37.955 -42.709  1.00  0.680          C  
ATOM   2519  CD  ARG A 158      -8.975  37.669 -44.170  1.00  0.680          C  
ATOM   2520  NE  ARG A 158      -9.704  38.616 -44.991  1.00  0.680          N  
ATOM   2521  CZ  ARG A 158     -10.982  38.481 -45.408  1.00  0.680          C  
ATOM   2522  NH1 ARG A 158     -11.713  37.423 -45.090  1.00  0.680          N  
ATOM   2523  NH2 ARG A 158     -11.513  39.438 -46.156  1.00  0.680          N  
ATOM   2524  H   ARG A 158     -10.264  35.610 -40.181  1.00  0.590          H  
ATOM   2525  HA  ARG A 158      -8.851  35.168 -42.765  1.00  0.580          H  
ATOM   2526 1HB  ARG A 158      -8.394  37.433 -40.786  1.00  0.810          H  
ATOM   2527 2HB  ARG A 158      -7.343  37.041 -42.117  1.00  0.810          H  
ATOM   2528 1HG  ARG A 158     -10.205  37.862 -42.486  1.00  0.810          H  
ATOM   2529 2HG  ARG A 158      -8.848  38.985 -42.520  1.00  0.810          H  
ATOM   2530 1HD  ARG A 158      -7.939  37.744 -44.432  1.00  0.810          H  
ATOM   2531 2HD  ARG A 158      -9.321  36.673 -44.411  1.00  0.810          H  
ATOM   2532  HE  ARG A 158      -9.208  39.456 -45.272  1.00  0.810          H  
ATOM   2533 1HH1 ARG A 158     -11.336  36.656 -44.506  1.00  0.810          H  
ATOM   2534 2HH1 ARG A 158     -12.662  37.353 -45.426  1.00  0.810          H  
ATOM   2535 1HH2 ARG A 158     -10.959  40.249 -46.399  1.00  0.810          H  
ATOM   2536 2HH2 ARG A 158     -12.467  39.364 -46.482  1.00  0.810          H  
ATOM   2537  N   VAL A 159      -8.056  33.438 -41.072  1.00  0.450          N  
ATOM   2538  CA  VAL A 159      -7.294  32.500 -40.279  1.00  0.410          C  
ATOM   2539  C   VAL A 159      -6.366  31.759 -41.225  1.00  0.370          C  
ATOM   2540  O   VAL A 159      -5.224  31.422 -40.883  1.00  0.440          O  
ATOM   2541  CB  VAL A 159      -8.221  31.561 -39.502  1.00  0.590          C  
ATOM   2542  CG1 VAL A 159      -7.430  30.567 -38.719  1.00  0.590          C  
ATOM   2543  CG2 VAL A 159      -9.126  32.392 -38.562  1.00  0.590          C  
ATOM   2544  H   VAL A 159      -8.713  33.113 -41.766  1.00  0.540          H  
ATOM   2545  HA  VAL A 159      -6.695  33.051 -39.568  1.00  0.490          H  
ATOM   2546  HB  VAL A 159      -8.806  31.007 -40.207  1.00  0.710          H  
ATOM   2547 1HG1 VAL A 159      -8.102  29.891 -38.210  1.00  0.710          H  
ATOM   2548 2HG1 VAL A 159      -6.788  30.024 -39.351  1.00  0.710          H  
ATOM   2549 3HG1 VAL A 159      -6.836  31.063 -38.011  1.00  0.710          H  
ATOM   2550 1HG2 VAL A 159      -9.793  31.735 -38.013  1.00  0.710          H  
ATOM   2551 2HG2 VAL A 159      -8.508  32.943 -37.858  1.00  0.710          H  
ATOM   2552 3HG2 VAL A 159      -9.720  33.097 -39.144  1.00  0.710          H  
ATOM   2553  N   TYR A 160      -6.929  31.415 -42.376  1.00  0.320          N  
ATOM   2554  CA  TYR A 160      -6.263  30.657 -43.407  1.00  0.350          C  
ATOM   2555  C   TYR A 160      -6.338  31.266 -44.780  1.00  0.360          C  
ATOM   2556  O   TYR A 160      -7.268  32.013 -45.109  1.00  0.330          O  
ATOM   2557  CB  TYR A 160      -6.840  29.261 -43.502  1.00  0.480          C  
ATOM   2558  CG  TYR A 160      -6.578  28.499 -42.394  1.00  0.480          C  
ATOM   2559  CD1 TYR A 160      -7.451  28.381 -41.406  1.00  0.480          C  
ATOM   2560  CD2 TYR A 160      -5.403  27.913 -42.345  1.00  0.480          C  
ATOM   2561  CE1 TYR A 160      -7.105  27.642 -40.347  1.00  0.480          C  
ATOM   2562  CE2 TYR A 160      -5.063  27.173 -41.317  1.00  0.480          C  
ATOM   2563  CZ  TYR A 160      -5.889  27.019 -40.303  1.00  0.480          C  
ATOM   2564  OH  TYR A 160      -5.517  26.253 -39.239  1.00  0.480          O  
ATOM   2565  H   TYR A 160      -7.870  31.716 -42.555  1.00  0.380          H  
ATOM   2566  HA  TYR A 160      -5.204  30.586 -43.152  1.00  0.420          H  
ATOM   2567 1HB  TYR A 160      -7.910  29.325 -43.609  1.00  0.570          H  
ATOM   2568 2HB  TYR A 160      -6.442  28.744 -44.365  1.00  0.570          H  
ATOM   2569  HD1 TYR A 160      -8.413  28.883 -41.446  1.00  0.570          H  
ATOM   2570  HD2 TYR A 160      -4.715  28.043 -43.175  1.00  0.570          H  
ATOM   2571  HE1 TYR A 160      -7.792  27.574 -39.558  1.00  0.570          H  
ATOM   2572  HE2 TYR A 160      -4.121  26.702 -41.325  1.00  0.570          H  
ATOM   2573  HH  TYR A 160      -6.191  26.284 -38.572  1.00  0.570          H  
ATOM   2574  N   SER A 161      -5.350  30.884 -45.562  1.00  0.420          N  
ATOM   2575  CA  SER A 161      -5.252  31.044 -46.985  1.00  0.470          C  
ATOM   2576  C   SER A 161      -5.608  29.690 -47.496  1.00  0.610          C  
ATOM   2577  O   SER A 161      -6.189  28.906 -46.750  1.00  1.460          O  
ATOM   2578  CB  SER A 161      -3.888  31.493 -47.446  1.00  0.640          C  
ATOM   2579  OG  SER A 161      -3.879  31.692 -48.837  1.00  0.640          O  
ATOM   2580  H   SER A 161      -4.598  30.352 -45.140  1.00  0.500          H  
ATOM   2581  HA  SER A 161      -6.003  31.714 -47.333  1.00  0.560          H  
ATOM   2582 1HB  SER A 161      -3.633  32.425 -46.945  1.00  0.770          H  
ATOM   2583 2HB  SER A 161      -3.152  30.781 -47.169  1.00  0.770          H  
ATOM   2584  HG  SER A 161      -2.973  31.938 -49.060  1.00  0.770          H  
ATOM   2585  N   SER A 162      -5.229  29.355 -48.688  1.00  0.770          N  
ATOM   2586  CA  SER A 162      -5.707  28.117 -49.286  1.00  0.700          C  
ATOM   2587  C   SER A 162      -5.419  26.834 -48.506  1.00  0.830          C  
ATOM   2588  O   SER A 162      -4.664  26.781 -47.528  1.00  1.080          O  
ATOM   2589  CB  SER A 162      -5.152  27.975 -50.687  1.00  1.010          C  
ATOM   2590  OG  SER A 162      -3.783  27.768 -50.671  1.00  1.010          O  
ATOM   2591  H   SER A 162      -4.669  30.023 -49.215  1.00  0.920          H  
ATOM   2592  HA  SER A 162      -6.774  28.195 -49.395  1.00  0.840          H  
ATOM   2593 1HB  SER A 162      -5.645  27.151 -51.200  1.00  1.210          H  
ATOM   2594 2HB  SER A 162      -5.362  28.882 -51.236  1.00  1.210          H  
ATOM   2595  HG  SER A 162      -3.524  27.623 -51.584  1.00  1.210          H  
ATOM   2596  N   ALA A 163      -6.109  25.781 -48.917  1.00  0.780          N  
ATOM   2597  CA  ALA A 163      -5.911  24.482 -48.327  1.00  0.880          C  
ATOM   2598  C   ALA A 163      -6.223  23.443 -49.355  1.00  0.980          C  
ATOM   2599  O   ALA A 163      -7.017  23.679 -50.269  1.00  0.950          O  
ATOM   2600  CB  ALA A 163      -6.775  24.280 -47.103  1.00  1.190          C  
ATOM   2601  H   ALA A 163      -6.744  25.875 -49.695  1.00  0.940          H  
ATOM   2602  HA  ALA A 163      -4.865  24.395 -48.053  1.00  1.060          H  
ATOM   2603 1HB  ALA A 163      -6.582  23.302 -46.684  1.00  1.430          H  
ATOM   2604 2HB  ALA A 163      -6.526  25.037 -46.396  1.00  1.430          H  
ATOM   2605 3HB  ALA A 163      -7.812  24.355 -47.367  1.00  1.430          H  
ATOM   2606  N   ASN A 164      -5.616  22.293 -49.196  1.00  1.200          N  
ATOM   2607  CA  ASN A 164      -5.891  21.190 -50.086  1.00  1.530          C  
ATOM   2608  C   ASN A 164      -5.633  19.881 -49.383  1.00  1.340          C  
ATOM   2609  O   ASN A 164      -5.285  19.842 -48.197  1.00  1.980          O  
ATOM   2610  CB  ASN A 164      -5.024  21.328 -51.339  1.00  2.010          C  
ATOM   2611  CG  ASN A 164      -5.624  20.734 -52.599  1.00  2.010          C  
ATOM   2612  OD1 ASN A 164      -6.387  19.760 -52.539  1.00  2.010          O  
ATOM   2613  ND2 ASN A 164      -5.290  21.306 -53.730  1.00  2.010          N  
ATOM   2614  H   ASN A 164      -4.925  22.210 -48.443  1.00  1.440          H  
ATOM   2615  HA  ASN A 164      -6.946  21.216 -50.366  1.00  1.840          H  
ATOM   2616 1HB  ASN A 164      -4.826  22.384 -51.521  1.00  2.410          H  
ATOM   2617 2HB  ASN A 164      -4.059  20.848 -51.156  1.00  2.410          H  
ATOM   2618 1HD2 ASN A 164      -5.654  20.958 -54.594  1.00  2.410          H  
ATOM   2619 2HD2 ASN A 164      -4.672  22.093 -53.730  1.00  2.410          H  
ATOM   2620  N   ASN A 165      -5.848  18.790 -50.096  1.00  1.210          N  
ATOM   2621  CA  ASN A 165      -5.589  17.473 -49.557  1.00  0.960          C  
ATOM   2622  C   ASN A 165      -6.268  17.273 -48.209  1.00  0.910          C  
ATOM   2623  O   ASN A 165      -5.640  16.832 -47.239  1.00  1.080          O  
ATOM   2624  CB  ASN A 165      -4.101  17.226 -49.513  1.00  1.440          C  
ATOM   2625  CG  ASN A 165      -3.510  17.229 -50.895  1.00  1.440          C  
ATOM   2626  OD1 ASN A 165      -4.138  16.723 -51.838  1.00  1.440          O  
ATOM   2627  ND2 ASN A 165      -2.333  17.772 -51.054  1.00  1.440          N  
ATOM   2628  H   ASN A 165      -6.177  18.886 -51.051  1.00  1.450          H  
ATOM   2629  HA  ASN A 165      -6.026  16.739 -50.237  1.00  1.150          H  
ATOM   2630 1HB  ASN A 165      -3.604  17.980 -48.905  1.00  1.730          H  
ATOM   2631 2HB  ASN A 165      -3.924  16.275 -49.065  1.00  1.730          H  
ATOM   2632 1HD2 ASN A 165      -1.908  17.790 -51.957  1.00  1.730          H  
ATOM   2633 2HD2 ASN A 165      -1.827  18.175 -50.260  1.00  1.730          H  
ATOM   2634  N   CYS A 166      -7.547  17.638 -48.162  1.00  0.760          N  
ATOM   2635  CA  CYS A 166      -8.344  17.532 -46.960  1.00  0.730          C  
ATOM   2636  C   CYS A 166      -8.906  16.141 -46.711  1.00  0.900          C  
ATOM   2637  O   CYS A 166      -9.284  15.419 -47.641  1.00  1.010          O  
ATOM   2638  CB  CYS A 166      -9.501  18.527 -47.013  1.00  1.030          C  
ATOM   2639  SG  CYS A 166      -8.990  20.269 -47.030  1.00  1.030          S  
ATOM   2640  H   CYS A 166      -7.964  17.998 -49.006  1.00  0.910          H  
ATOM   2641  HA  CYS A 166      -7.711  17.790 -46.128  1.00  0.880          H  
ATOM   2642 1HB  CYS A 166     -10.111  18.339 -47.896  1.00  1.240          H  
ATOM   2643 2HB  CYS A 166     -10.148  18.370 -46.141  1.00  1.240          H  
ATOM   2644  N   THR A 167      -8.956  15.798 -45.430  1.00  0.940          N  
ATOM   2645  CA  THR A 167      -9.547  14.596 -44.873  1.00  1.160          C  
ATOM   2646  C   THR A 167     -10.373  14.962 -43.628  1.00  1.150          C  
ATOM   2647  O   THR A 167     -10.314  16.092 -43.121  1.00  1.820          O  
ATOM   2648  CB  THR A 167      -8.474  13.544 -44.516  1.00  1.540          C  
ATOM   2649  OG1 THR A 167      -7.617  14.062 -43.496  1.00  1.540          O  
ATOM   2650  CG2 THR A 167      -7.643  13.191 -45.727  1.00  1.540          C  
ATOM   2651  H   THR A 167      -8.563  16.472 -44.771  1.00  1.130          H  
ATOM   2652  HA  THR A 167     -10.222  14.163 -45.612  1.00  1.390          H  
ATOM   2653  HB  THR A 167      -8.966  12.647 -44.144  1.00  1.840          H  
ATOM   2654  HG1 THR A 167      -7.078  13.353 -43.139  1.00  1.840          H  
ATOM   2655 1HG2 THR A 167      -6.914  12.448 -45.442  1.00  1.840          H  
ATOM   2656 2HG2 THR A 167      -8.289  12.790 -46.506  1.00  1.840          H  
ATOM   2657 3HG2 THR A 167      -7.133  14.070 -46.103  1.00  1.840          H  
ATOM   2658  N   PHE A 168     -11.182  14.027 -43.143  1.00  1.230          N  
ATOM   2659  CA  PHE A 168     -11.919  14.211 -41.883  1.00  1.130          C  
ATOM   2660  C   PHE A 168     -12.744  15.494 -41.782  1.00  1.170          C  
ATOM   2661  O   PHE A 168     -12.618  16.239 -40.807  1.00  1.580          O  
ATOM   2662  CB  PHE A 168     -10.949  14.141 -40.712  1.00  1.620          C  
ATOM   2663  CG  PHE A 168     -10.146  12.917 -40.742  1.00  1.620          C  
ATOM   2664  CD1 PHE A 168      -8.791  12.981 -40.968  1.00  1.620          C  
ATOM   2665  CD2 PHE A 168     -10.742  11.690 -40.586  1.00  1.620          C  
ATOM   2666  CE1 PHE A 168      -8.032  11.844 -41.034  1.00  1.620          C  
ATOM   2667  CE2 PHE A 168      -9.998  10.547 -40.659  1.00  1.620          C  
ATOM   2668  CZ  PHE A 168      -8.636  10.618 -40.884  1.00  1.620          C  
ATOM   2669  H   PHE A 168     -11.234  13.137 -43.617  1.00  1.480          H  
ATOM   2670  HA  PHE A 168     -12.620  13.381 -41.790  1.00  1.360          H  
ATOM   2671 1HB  PHE A 168     -10.286  14.991 -40.734  1.00  1.950          H  
ATOM   2672 2HB  PHE A 168     -11.482  14.165 -39.782  1.00  1.950          H  
ATOM   2673  HD1 PHE A 168      -8.329  13.954 -41.095  1.00  1.950          H  
ATOM   2674  HD2 PHE A 168     -11.817  11.627 -40.405  1.00  1.950          H  
ATOM   2675  HE1 PHE A 168      -6.961  11.913 -41.210  1.00  1.950          H  
ATOM   2676  HE2 PHE A 168     -10.482   9.584 -40.531  1.00  1.950          H  
ATOM   2677  HZ  PHE A 168      -8.049   9.705 -40.935  1.00  1.950          H  
ATOM   2678  N   GLU A 169     -13.581  15.742 -42.781  1.00  0.750          N  
ATOM   2679  CA  GLU A 169     -14.439  16.923 -42.831  1.00  0.680          C  
ATOM   2680  C   GLU A 169     -15.771  16.697 -42.080  1.00  0.760          C  
ATOM   2681  O   GLU A 169     -16.510  15.765 -42.410  1.00  0.890          O  
ATOM   2682  CB  GLU A 169     -14.717  17.216 -44.310  1.00  0.980          C  
ATOM   2683  CG  GLU A 169     -13.445  17.525 -45.160  1.00  0.980          C  
ATOM   2684  CD  GLU A 169     -13.760  17.720 -46.648  1.00  0.980          C  
ATOM   2685  OE1 GLU A 169     -14.874  17.464 -47.030  1.00  0.980          O  
ATOM   2686  OE2 GLU A 169     -12.895  18.122 -47.384  1.00  0.980          O  
ATOM   2687  H   GLU A 169     -13.620  15.082 -43.543  1.00  0.900          H  
ATOM   2688  HA  GLU A 169     -13.915  17.762 -42.371  1.00  0.820          H  
ATOM   2689 1HB  GLU A 169     -15.221  16.361 -44.759  1.00  1.180          H  
ATOM   2690 2HB  GLU A 169     -15.393  18.066 -44.387  1.00  1.180          H  
ATOM   2691 1HG  GLU A 169     -12.962  18.421 -44.768  1.00  1.180          H  
ATOM   2692 2HG  GLU A 169     -12.736  16.703 -45.053  1.00  1.180          H  
ATOM   2693  N   TYR A 170     -16.097  17.565 -41.105  1.00  0.750          N  
ATOM   2694  CA  TYR A 170     -17.344  17.441 -40.326  1.00  0.860          C  
ATOM   2695  C   TYR A 170     -18.096  18.786 -40.243  1.00  0.900          C  
ATOM   2696  O   TYR A 170     -17.470  19.851 -40.168  1.00  0.940          O  
ATOM   2697  CB  TYR A 170     -17.044  16.980 -38.898  1.00  1.160          C  
ATOM   2698  CG  TYR A 170     -16.230  15.707 -38.792  1.00  1.160          C  
ATOM   2699  CD1 TYR A 170     -14.860  15.800 -38.597  1.00  1.160          C  
ATOM   2700  CD2 TYR A 170     -16.825  14.465 -38.905  1.00  1.160          C  
ATOM   2701  CE1 TYR A 170     -14.093  14.671 -38.505  1.00  1.160          C  
ATOM   2702  CE2 TYR A 170     -16.047  13.324 -38.823  1.00  1.160          C  
ATOM   2703  CZ  TYR A 170     -14.686  13.428 -38.624  1.00  1.160          C  
ATOM   2704  OH  TYR A 170     -13.917  12.296 -38.551  1.00  1.160          O  
ATOM   2705  H   TYR A 170     -15.423  18.296 -40.866  1.00  0.900          H  
ATOM   2706  HA  TYR A 170     -17.994  16.716 -40.810  1.00  1.030          H  
ATOM   2707 1HB  TYR A 170     -16.522  17.760 -38.383  1.00  1.390          H  
ATOM   2708 2HB  TYR A 170     -17.983  16.824 -38.372  1.00  1.390          H  
ATOM   2709  HD1 TYR A 170     -14.389  16.775 -38.519  1.00  1.390          H  
ATOM   2710  HD2 TYR A 170     -17.898  14.384 -39.066  1.00  1.390          H  
ATOM   2711  HE1 TYR A 170     -13.026  14.763 -38.349  1.00  1.390          H  
ATOM   2712  HE2 TYR A 170     -16.510  12.342 -38.918  1.00  1.390          H  
ATOM   2713  HH  TYR A 170     -14.474  11.522 -38.672  1.00  1.390          H  
ATOM   2714  N   VAL A 171     -19.438  18.733 -40.198  1.00  0.960          N  
ATOM   2715  CA  VAL A 171     -20.261  19.946 -40.049  1.00  1.010          C  
ATOM   2716  C   VAL A 171     -21.335  19.779 -38.955  1.00  0.980          C  
ATOM   2717  O   VAL A 171     -22.067  18.788 -38.958  1.00  0.980          O  
ATOM   2718  CB  VAL A 171     -20.939  20.247 -41.417  1.00  1.390          C  
ATOM   2719  CG1 VAL A 171     -21.884  19.136 -41.846  1.00  1.390          C  
ATOM   2720  CG2 VAL A 171     -21.654  21.543 -41.390  1.00  1.390          C  
ATOM   2721  H   VAL A 171     -19.891  17.832 -40.260  1.00  1.150          H  
ATOM   2722  HA  VAL A 171     -19.616  20.786 -39.776  1.00  1.210          H  
ATOM   2723  HB  VAL A 171     -20.178  20.277 -42.144  1.00  1.670          H  
ATOM   2724 1HG1 VAL A 171     -22.278  19.376 -42.830  1.00  1.670          H  
ATOM   2725 2HG1 VAL A 171     -21.350  18.200 -41.891  1.00  1.670          H  
ATOM   2726 3HG1 VAL A 171     -22.716  19.040 -41.165  1.00  1.670          H  
ATOM   2727 1HG2 VAL A 171     -22.088  21.730 -42.359  1.00  1.670          H  
ATOM   2728 2HG2 VAL A 171     -22.446  21.521 -40.652  1.00  1.670          H  
ATOM   2729 3HG2 VAL A 171     -20.950  22.331 -41.149  1.00  1.670          H  
ATOM   2730  N   SER A 172     -21.466  20.755 -38.054  1.00  0.970          N  
ATOM   2731  CA  SER A 172     -22.507  20.719 -37.021  1.00  0.960          C  
ATOM   2732  C   SER A 172     -23.860  21.170 -37.543  1.00  0.930          C  
ATOM   2733  O   SER A 172     -24.001  21.707 -38.649  1.00  0.910          O  
ATOM   2734  CB  SER A 172     -22.206  21.637 -35.854  1.00  1.350          C  
ATOM   2735  OG  SER A 172     -22.414  22.995 -36.203  1.00  1.350          O  
ATOM   2736  H   SER A 172     -20.786  21.524 -38.039  1.00  1.160          H  
ATOM   2737  HA  SER A 172     -22.603  19.695 -36.659  1.00  1.150          H  
ATOM   2738 1HB  SER A 172     -22.831  21.378 -35.002  1.00  1.620          H  
ATOM   2739 2HB  SER A 172     -21.179  21.487 -35.563  1.00  1.620          H  
ATOM   2740  HG  SER A 172     -23.415  23.150 -36.147  1.00  1.620          H  
ATOM   2741  N   GLN A 173     -24.871  21.000 -36.710  1.00  0.920          N  
ATOM   2742  CA  GLN A 173     -26.176  21.525 -37.030  1.00  0.880          C  
ATOM   2743  C   GLN A 173     -26.048  23.056 -36.915  1.00  0.720          C  
ATOM   2744  O   GLN A 173     -25.166  23.519 -36.179  1.00  0.660          O  
ATOM   2745  CB  GLN A 173     -27.245  20.977 -36.069  1.00  1.250          C  
ATOM   2746  CG  GLN A 173     -27.136  21.447 -34.600  1.00  1.250          C  
ATOM   2747  CD  GLN A 173     -26.214  20.574 -33.764  1.00  1.250          C  
ATOM   2748  OE1 GLN A 173     -25.204  20.051 -34.265  1.00  1.250          O  
ATOM   2749  NE2 GLN A 173     -26.552  20.405 -32.491  1.00  1.250          N  
ATOM   2750  H   GLN A 173     -24.723  20.511 -35.826  1.00  1.100          H  
ATOM   2751  HA  GLN A 173     -26.422  21.210 -38.033  1.00  1.060          H  
ATOM   2752 1HB  GLN A 173     -28.233  21.262 -36.427  1.00  1.500          H  
ATOM   2753 2HB  GLN A 173     -27.206  19.887 -36.070  1.00  1.500          H  
ATOM   2754 1HG  GLN A 173     -26.777  22.473 -34.550  1.00  1.500          H  
ATOM   2755 2HG  GLN A 173     -28.129  21.394 -34.158  1.00  1.500          H  
ATOM   2756 1HE2 GLN A 173     -25.985  19.838 -31.891  1.00  1.500          H  
ATOM   2757 2HE2 GLN A 173     -27.375  20.843 -32.127  1.00  1.500          H  
ATOM   2758  N   PRO A 174     -26.805  23.850 -37.697  1.00  0.650          N  
ATOM   2759  CA  PRO A 174     -26.897  25.303 -37.617  1.00  0.520          C  
ATOM   2760  C   PRO A 174     -27.404  25.789 -36.259  1.00  0.490          C  
ATOM   2761  O   PRO A 174     -28.282  25.166 -35.659  1.00  0.550          O  
ATOM   2762  CB  PRO A 174     -27.921  25.641 -38.712  1.00  0.780          C  
ATOM   2763  CG  PRO A 174     -27.855  24.493 -39.678  1.00  0.780          C  
ATOM   2764  CD  PRO A 174     -27.575  23.275 -38.829  1.00  0.780          C  
ATOM   2765  HA  PRO A 174     -25.918  25.732 -37.849  1.00  0.620          H  
ATOM   2766 1HB  PRO A 174     -28.917  25.771 -38.262  1.00  0.940          H  
ATOM   2767 2HB  PRO A 174     -27.655  26.603 -39.179  1.00  0.940          H  
ATOM   2768 1HG  PRO A 174     -28.796  24.416 -40.246  1.00  0.940          H  
ATOM   2769 2HG  PRO A 174     -27.055  24.674 -40.408  1.00  0.940          H  
ATOM   2770 1HD  PRO A 174     -28.503  22.798 -38.480  1.00  0.940          H  
ATOM   2771 2HD  PRO A 174     -26.958  22.619 -39.457  1.00  0.940          H  
ATOM   2772  N   PHE A 175     -26.927  26.955 -35.842  1.00  0.470          N  
ATOM   2773  CA  PHE A 175     -27.346  27.582 -34.585  1.00  0.540          C  
ATOM   2774  C   PHE A 175     -27.180  29.094 -34.618  1.00  0.490          C  
ATOM   2775  O   PHE A 175     -26.604  29.644 -35.547  1.00  0.520          O  
ATOM   2776  CB  PHE A 175     -26.538  27.025 -33.417  1.00  0.730          C  
ATOM   2777  CG  PHE A 175     -25.077  27.264 -33.591  1.00  0.730          C  
ATOM   2778  CD1 PHE A 175     -24.448  28.422 -33.137  1.00  0.730          C  
ATOM   2779  CD2 PHE A 175     -24.320  26.314 -34.221  1.00  0.730          C  
ATOM   2780  CE1 PHE A 175     -23.097  28.603 -33.349  1.00  0.730          C  
ATOM   2781  CE2 PHE A 175     -23.003  26.494 -34.411  1.00  0.730          C  
ATOM   2782  CZ  PHE A 175     -22.379  27.640 -33.989  1.00  0.730          C  
ATOM   2783  H   PHE A 175     -26.178  27.386 -36.396  1.00  0.560          H  
ATOM   2784  HA  PHE A 175     -28.401  27.356 -34.425  1.00  0.650          H  
ATOM   2785 1HB  PHE A 175     -26.855  27.488 -32.485  1.00  0.870          H  
ATOM   2786 2HB  PHE A 175     -26.707  25.951 -33.335  1.00  0.870          H  
ATOM   2787  HD1 PHE A 175     -25.024  29.190 -32.628  1.00  0.870          H  
ATOM   2788  HD2 PHE A 175     -24.799  25.398 -34.582  1.00  0.870          H  
ATOM   2789  HE1 PHE A 175     -22.604  29.505 -33.015  1.00  0.870          H  
ATOM   2790  HE2 PHE A 175     -22.446  25.731 -34.911  1.00  0.870          H  
ATOM   2791  HZ  PHE A 175     -21.314  27.783 -34.169  1.00  0.870          H  
ATOM   2792  N   LEU A 176     -27.735  29.781 -33.627  1.00  0.540          N  
ATOM   2793  CA  LEU A 176     -27.557  31.226 -33.534  1.00  0.550          C  
ATOM   2794  C   LEU A 176     -26.514  31.602 -32.492  1.00  0.430          C  
ATOM   2795  O   LEU A 176     -26.640  31.222 -31.327  1.00  0.630          O  
ATOM   2796  CB  LEU A 176     -28.893  31.897 -33.181  1.00  0.770          C  
ATOM   2797  CG  LEU A 176     -28.871  33.441 -32.939  1.00  0.770          C  
ATOM   2798  CD1 LEU A 176     -28.494  34.174 -34.223  1.00  0.770          C  
ATOM   2799  CD2 LEU A 176     -30.248  33.881 -32.451  1.00  0.770          C  
ATOM   2800  H   LEU A 176     -28.248  29.296 -32.905  1.00  0.650          H  
ATOM   2801  HA  LEU A 176     -27.215  31.589 -34.502  1.00  0.660          H  
ATOM   2802 1HB  LEU A 176     -29.596  31.701 -33.988  1.00  0.920          H  
ATOM   2803 2HB  LEU A 176     -29.278  31.431 -32.275  1.00  0.920          H  
ATOM   2804  HG  LEU A 176     -28.126  33.687 -32.176  1.00  0.920          H  
ATOM   2805 1HD1 LEU A 176     -28.486  35.248 -34.032  1.00  0.920          H  
ATOM   2806 2HD1 LEU A 176     -27.507  33.872 -34.557  1.00  0.920          H  
ATOM   2807 3HD1 LEU A 176     -29.223  33.949 -34.998  1.00  0.920          H  
ATOM   2808 1HD2 LEU A 176     -30.242  34.956 -32.268  1.00  0.920          H  
ATOM   2809 2HD2 LEU A 176     -30.999  33.645 -33.206  1.00  0.920          H  
ATOM   2810 3HD2 LEU A 176     -30.489  33.357 -31.525  1.00  0.920          H  
ATOM   2811  N   MET A 177     -25.487  32.345 -32.894  1.00  0.470          N  
ATOM   2812  CA  MET A 177     -24.478  32.766 -31.931  1.00  0.410          C  
ATOM   2813  C   MET A 177     -24.783  34.166 -31.438  1.00  0.530          C  
ATOM   2814  O   MET A 177     -25.102  35.065 -32.220  1.00  0.690          O  
ATOM   2815  CB  MET A 177     -23.068  32.733 -32.519  1.00  0.600          C  
ATOM   2816  CG  MET A 177     -21.938  33.093 -31.517  1.00  0.600          C  
ATOM   2817  SD  MET A 177     -20.264  33.002 -32.218  1.00  0.600          S  
ATOM   2818  CE  MET A 177     -19.954  31.270 -32.430  1.00  0.600          C  
ATOM   2819  H   MET A 177     -25.423  32.621 -33.868  1.00  0.560          H  
ATOM   2820  HA  MET A 177     -24.508  32.097 -31.073  1.00  0.490          H  
ATOM   2821 1HB  MET A 177     -22.874  31.749 -32.897  1.00  0.720          H  
ATOM   2822 2HB  MET A 177     -23.009  33.427 -33.357  1.00  0.720          H  
ATOM   2823 1HG  MET A 177     -22.082  34.109 -31.158  1.00  0.720          H  
ATOM   2824 2HG  MET A 177     -21.987  32.425 -30.660  1.00  0.720          H  
ATOM   2825 1HE  MET A 177     -18.962  31.128 -32.858  1.00  0.720          H  
ATOM   2826 2HE  MET A 177     -20.007  30.766 -31.468  1.00  0.720          H  
ATOM   2827 3HE  MET A 177     -20.687  30.839 -33.098  1.00  0.720          H  
ATOM   2828  N   ASP A 178     -24.610  34.367 -30.143  1.00  0.530          N  
ATOM   2829  CA  ASP A 178     -24.766  35.682 -29.565  1.00  0.760          C  
ATOM   2830  C   ASP A 178     -23.442  36.428 -29.717  1.00  1.010          C  
ATOM   2831  O   ASP A 178     -22.435  36.094 -29.081  1.00  2.020          O  
ATOM   2832  CB  ASP A 178     -25.190  35.598 -28.101  1.00  0.970          C  
ATOM   2833  CG  ASP A 178     -25.474  36.959 -27.519  1.00  0.970          C  
ATOM   2834  OD1 ASP A 178     -25.098  37.946 -28.144  1.00  0.970          O  
ATOM   2835  OD2 ASP A 178     -26.080  37.020 -26.466  1.00  0.970          O  
ATOM   2836  H   ASP A 178     -24.371  33.584 -29.552  1.00  0.640          H  
ATOM   2837  HA  ASP A 178     -25.536  36.223 -30.116  1.00  0.910          H  
ATOM   2838 1HB  ASP A 178     -26.085  34.980 -28.011  1.00  1.170          H  
ATOM   2839 2HB  ASP A 178     -24.402  35.126 -27.517  1.00  1.170          H  
ATOM   2840  N   LEU A 179     -23.406  37.366 -30.647  1.00  0.380          N  
ATOM   2841  CA  LEU A 179     -22.189  38.097 -30.965  1.00  0.330          C  
ATOM   2842  C   LEU A 179     -22.093  39.423 -30.211  1.00  0.370          C  
ATOM   2843  O   LEU A 179     -21.189  40.218 -30.473  1.00  0.580          O  
ATOM   2844  CB  LEU A 179     -22.140  38.374 -32.469  1.00  0.480          C  
ATOM   2845  CG  LEU A 179     -22.124  37.146 -33.413  1.00  0.480          C  
ATOM   2846  CD1 LEU A 179     -22.191  37.644 -34.801  1.00  0.480          C  
ATOM   2847  CD2 LEU A 179     -20.866  36.327 -33.233  1.00  0.480          C  
ATOM   2848  H   LEU A 179     -24.262  37.577 -31.145  1.00  0.460          H  
ATOM   2849  HA  LEU A 179     -21.335  37.493 -30.668  1.00  0.400          H  
ATOM   2850 1HB  LEU A 179     -23.011  38.973 -32.731  1.00  0.580          H  
ATOM   2851 2HB  LEU A 179     -21.254  38.958 -32.679  1.00  0.580          H  
ATOM   2852  HG  LEU A 179     -22.999  36.519 -33.217  1.00  0.580          H  
ATOM   2853 1HD1 LEU A 179     -22.198  36.805 -35.493  1.00  0.580          H  
ATOM   2854 2HD1 LEU A 179     -23.108  38.219 -34.912  1.00  0.580          H  
ATOM   2855 3HD1 LEU A 179     -21.329  38.277 -34.998  1.00  0.580          H  
ATOM   2856 1HD2 LEU A 179     -20.883  35.484 -33.926  1.00  0.580          H  
ATOM   2857 2HD2 LEU A 179     -20.001  36.939 -33.442  1.00  0.580          H  
ATOM   2858 3HD2 LEU A 179     -20.805  35.954 -32.219  1.00  0.580          H  
ATOM   2859  N   GLU A 180     -23.067  39.703 -29.345  1.00  0.270          N  
ATOM   2860  CA  GLU A 180     -23.082  40.959 -28.604  1.00  0.310          C  
ATOM   2861  C   GLU A 180     -21.963  41.075 -27.587  1.00  0.280          C  
ATOM   2862  O   GLU A 180     -21.739  40.165 -26.793  1.00  0.240          O  
ATOM   2863  CB  GLU A 180     -24.437  41.132 -27.916  1.00  0.420          C  
ATOM   2864  CG  GLU A 180     -24.568  42.357 -27.040  1.00  0.420          C  
ATOM   2865  CD  GLU A 180     -25.949  42.565 -26.525  1.00  0.420          C  
ATOM   2866  OE1 GLU A 180     -26.873  42.074 -27.117  1.00  0.420          O  
ATOM   2867  OE2 GLU A 180     -26.085  43.165 -25.479  1.00  0.420          O  
ATOM   2868  H   GLU A 180     -23.794  38.998 -29.136  1.00  0.320          H  
ATOM   2869  HA  GLU A 180     -22.959  41.766 -29.315  1.00  0.370          H  
ATOM   2870 1HB  GLU A 180     -25.220  41.170 -28.671  1.00  0.500          H  
ATOM   2871 2HB  GLU A 180     -24.632  40.261 -27.290  1.00  0.500          H  
ATOM   2872 1HG  GLU A 180     -23.928  42.205 -26.177  1.00  0.500          H  
ATOM   2873 2HG  GLU A 180     -24.211  43.218 -27.544  1.00  0.500          H  
ATOM   2874  N   GLY A 181     -21.278  42.218 -27.566  1.00  0.320          N  
ATOM   2875  CA  GLY A 181     -20.254  42.423 -26.556  1.00  0.330          C  
ATOM   2876  C   GLY A 181     -20.925  42.755 -25.229  1.00  0.370          C  
ATOM   2877  O   GLY A 181     -21.932  43.466 -25.204  1.00  0.390          O  
ATOM   2878  H   GLY A 181     -21.465  42.936 -28.254  1.00  0.380          H  
ATOM   2879 1HA  GLY A 181     -19.653  41.521 -26.451  1.00  0.400          H  
ATOM   2880 2HA  GLY A 181     -19.590  43.231 -26.857  1.00  0.400          H  
ATOM   2881  N   LYS A 182     -20.322  42.320 -24.128  1.00  0.390          N  
ATOM   2882  CA  LYS A 182     -20.877  42.573 -22.801  1.00  0.430          C  
ATOM   2883  C   LYS A 182     -19.932  43.280 -21.841  1.00  0.430          C  
ATOM   2884  O   LYS A 182     -18.709  43.180 -21.943  1.00  0.440          O  
ATOM   2885  CB  LYS A 182     -21.326  41.251 -22.163  1.00  0.590          C  
ATOM   2886  CG  LYS A 182     -22.409  40.459 -22.937  1.00  0.590          C  
ATOM   2887  CD  LYS A 182     -23.771  41.161 -22.930  1.00  0.590          C  
ATOM   2888  CE  LYS A 182     -24.837  40.321 -23.609  1.00  0.590          C  
ATOM   2889  NZ  LYS A 182     -26.168  41.011 -23.627  1.00  0.590          N  
ATOM   2890  H   LYS A 182     -19.487  41.746 -24.226  1.00  0.470          H  
ATOM   2891  HA  LYS A 182     -21.745  43.219 -22.916  1.00  0.520          H  
ATOM   2892 1HB  LYS A 182     -20.460  40.591 -22.073  1.00  0.700          H  
ATOM   2893 2HB  LYS A 182     -21.691  41.440 -21.152  1.00  0.700          H  
ATOM   2894 1HG  LYS A 182     -22.085  40.324 -23.973  1.00  0.700          H  
ATOM   2895 2HG  LYS A 182     -22.510  39.471 -22.489  1.00  0.700          H  
ATOM   2896 1HD  LYS A 182     -24.074  41.380 -21.907  1.00  0.700          H  
ATOM   2897 2HD  LYS A 182     -23.702  42.100 -23.485  1.00  0.700          H  
ATOM   2898 1HE  LYS A 182     -24.528  40.127 -24.639  1.00  0.700          H  
ATOM   2899 2HE  LYS A 182     -24.936  39.372 -23.087  1.00  0.700          H  
ATOM   2900 1HZ  LYS A 182     -26.829  40.415 -24.105  1.00  0.700          H  
ATOM   2901 2HZ  LYS A 182     -26.487  41.195 -22.693  1.00  0.700          H  
ATOM   2902 3HZ  LYS A 182     -26.089  41.904 -24.143  1.00  0.700          H  
ATOM   2903  N   GLN A 183     -20.538  43.992 -20.896  1.00  0.480          N  
ATOM   2904  CA  GLN A 183     -19.858  44.683 -19.808  1.00  0.510          C  
ATOM   2905  C   GLN A 183     -19.989  43.884 -18.522  1.00  0.480          C  
ATOM   2906  O   GLN A 183     -20.865  43.026 -18.417  1.00  0.460          O  
ATOM   2907  CB  GLN A 183     -20.430  46.087 -19.620  1.00  0.700          C  
ATOM   2908  CG  GLN A 183     -20.281  46.966 -20.835  1.00  0.700          C  
ATOM   2909  CD  GLN A 183     -18.830  47.207 -21.145  1.00  0.700          C  
ATOM   2910  OE1 GLN A 183     -18.076  47.659 -20.279  1.00  0.700          O  
ATOM   2911  NE2 GLN A 183     -18.421  46.899 -22.362  1.00  0.700          N  
ATOM   2912  H   GLN A 183     -21.548  44.027 -20.916  1.00  0.580          H  
ATOM   2913  HA  GLN A 183     -18.797  44.760 -20.047  1.00  0.610          H  
ATOM   2914 1HB  GLN A 183     -21.489  46.018 -19.379  1.00  0.840          H  
ATOM   2915 2HB  GLN A 183     -19.936  46.577 -18.783  1.00  0.840          H  
ATOM   2916 1HG  GLN A 183     -20.739  46.477 -21.694  1.00  0.840          H  
ATOM   2917 2HG  GLN A 183     -20.760  47.927 -20.647  1.00  0.840          H  
ATOM   2918 1HE2 GLN A 183     -17.462  47.032 -22.618  1.00  0.840          H  
ATOM   2919 2HE2 GLN A 183     -19.065  46.527 -23.031  1.00  0.840          H  
ATOM   2920  N   GLY A 184     -19.138  44.174 -17.537  1.00  0.500          N  
ATOM   2921  CA  GLY A 184     -19.217  43.493 -16.240  1.00  0.460          C  
ATOM   2922  C   GLY A 184     -18.168  42.398 -16.088  1.00  0.440          C  
ATOM   2923  O   GLY A 184     -17.155  42.394 -16.794  1.00  0.450          O  
ATOM   2924  H   GLY A 184     -18.437  44.889 -17.683  1.00  0.600          H  
ATOM   2925 1HA  GLY A 184     -19.095  44.225 -15.441  1.00  0.550          H  
ATOM   2926 2HA  GLY A 184     -20.209  43.061 -16.120  1.00  0.550          H  
ATOM   2927  N   ASN A 185     -18.377  41.496 -15.131  1.00  0.430          N  
ATOM   2928  CA  ASN A 185     -17.386  40.465 -14.820  1.00  0.420          C  
ATOM   2929  C   ASN A 185     -17.524  39.298 -15.796  1.00  0.380          C  
ATOM   2930  O   ASN A 185     -18.441  39.291 -16.618  1.00  0.410          O  
ATOM   2931  CB  ASN A 185     -17.574  40.010 -13.393  1.00  0.590          C  
ATOM   2932  CG  ASN A 185     -17.298  41.100 -12.410  1.00  0.590          C  
ATOM   2933  OD1 ASN A 185     -16.566  42.064 -12.679  1.00  0.590          O  
ATOM   2934  ND2 ASN A 185     -17.876  40.966 -11.251  1.00  0.590          N  
ATOM   2935  H   ASN A 185     -19.234  41.538 -14.596  1.00  0.520          H  
ATOM   2936  HA  ASN A 185     -16.382  40.878 -14.935  1.00  0.500          H  
ATOM   2937 1HB  ASN A 185     -18.603  39.678 -13.261  1.00  0.710          H  
ATOM   2938 2HB  ASN A 185     -16.944  39.165 -13.171  1.00  0.710          H  
ATOM   2939 1HD2 ASN A 185     -17.739  41.652 -10.538  1.00  0.710          H  
ATOM   2940 2HD2 ASN A 185     -18.447  40.149 -11.071  1.00  0.710          H  
ATOM   2941  N   PHE A 186     -16.670  38.280 -15.675  1.00  0.360          N  
ATOM   2942  CA  PHE A 186     -16.777  37.143 -16.581  1.00  0.340          C  
ATOM   2943  C   PHE A 186     -17.909  36.258 -16.108  1.00  0.310          C  
ATOM   2944  O   PHE A 186     -18.084  36.076 -14.900  1.00  0.300          O  
ATOM   2945  CB  PHE A 186     -15.478  36.360 -16.680  1.00  0.480          C  
ATOM   2946  CG  PHE A 186     -14.369  37.097 -17.370  1.00  0.480          C  
ATOM   2947  CD1 PHE A 186     -13.204  37.428 -16.695  1.00  0.480          C  
ATOM   2948  CD2 PHE A 186     -14.496  37.488 -18.687  1.00  0.480          C  
ATOM   2949  CE1 PHE A 186     -12.185  38.112 -17.347  1.00  0.480          C  
ATOM   2950  CE2 PHE A 186     -13.503  38.170 -19.330  1.00  0.480          C  
ATOM   2951  CZ  PHE A 186     -12.340  38.480 -18.675  1.00  0.480          C  
ATOM   2952  H   PHE A 186     -15.925  38.327 -14.981  1.00  0.430          H  
ATOM   2953  HA  PHE A 186     -17.022  37.508 -17.564  1.00  0.410          H  
ATOM   2954 1HB  PHE A 186     -15.150  36.097 -15.698  1.00  0.580          H  
ATOM   2955 2HB  PHE A 186     -15.660  35.445 -17.229  1.00  0.580          H  
ATOM   2956  HD1 PHE A 186     -13.085  37.141 -15.647  1.00  0.580          H  
ATOM   2957  HD2 PHE A 186     -15.401  37.256 -19.216  1.00  0.580          H  
ATOM   2958  HE1 PHE A 186     -11.268  38.363 -16.806  1.00  0.580          H  
ATOM   2959  HE2 PHE A 186     -13.642  38.464 -20.365  1.00  0.580          H  
ATOM   2960  HZ  PHE A 186     -11.548  39.020 -19.195  1.00  0.580          H  
ATOM   2961  N   LYS A 187     -18.675  35.699 -17.059  1.00  0.310          N  
ATOM   2962  CA  LYS A 187     -19.847  34.881 -16.744  1.00  0.290          C  
ATOM   2963  C   LYS A 187     -19.752  33.407 -17.132  1.00  0.290          C  
ATOM   2964  O   LYS A 187     -20.481  32.571 -16.582  1.00  0.310          O  
ATOM   2965  CB  LYS A 187     -21.076  35.501 -17.399  1.00  0.410          C  
ATOM   2966  CG  LYS A 187     -21.419  36.871 -16.833  1.00  0.410          C  
ATOM   2967  CD  LYS A 187     -22.651  37.472 -17.480  1.00  0.410          C  
ATOM   2968  CE  LYS A 187     -22.966  38.831 -16.861  1.00  0.410          C  
ATOM   2969  NZ  LYS A 187     -24.153  39.477 -17.486  1.00  0.410          N  
ATOM   2970  H   LYS A 187     -18.432  35.839 -18.039  1.00  0.370          H  
ATOM   2971  HA  LYS A 187     -19.995  34.921 -15.667  1.00  0.350          H  
ATOM   2972 1HB  LYS A 187     -20.901  35.604 -18.471  1.00  0.500          H  
ATOM   2973 2HB  LYS A 187     -21.932  34.841 -17.263  1.00  0.500          H  
ATOM   2974 1HG  LYS A 187     -21.583  36.777 -15.758  1.00  0.500          H  
ATOM   2975 2HG  LYS A 187     -20.572  37.544 -16.989  1.00  0.500          H  
ATOM   2976 1HD  LYS A 187     -22.475  37.600 -18.550  1.00  0.500          H  
ATOM   2977 2HD  LYS A 187     -23.503  36.808 -17.342  1.00  0.500          H  
ATOM   2978 1HE  LYS A 187     -23.156  38.698 -15.798  1.00  0.500          H  
ATOM   2979 2HE  LYS A 187     -22.100  39.486 -16.986  1.00  0.500          H  
ATOM   2980 1HZ  LYS A 187     -24.317  40.372 -17.043  1.00  0.500          H  
ATOM   2981 2HZ  LYS A 187     -23.979  39.619 -18.470  1.00  0.500          H  
ATOM   2982 3HZ  LYS A 187     -24.965  38.888 -17.367  1.00  0.500          H  
ATOM   2983  N   ASN A 188     -18.893  33.084 -18.095  1.00  0.280          N  
ATOM   2984  CA  ASN A 188     -18.801  31.727 -18.607  1.00  0.270          C  
ATOM   2985  C   ASN A 188     -17.409  31.113 -18.507  1.00  0.250          C  
ATOM   2986  O   ASN A 188     -16.442  31.621 -19.086  1.00  0.230          O  
ATOM   2987  CB  ASN A 188     -19.259  31.712 -20.054  1.00  0.380          C  
ATOM   2988  CG  ASN A 188     -20.707  32.054 -20.205  1.00  0.380          C  
ATOM   2989  OD1 ASN A 188     -21.579  31.212 -19.959  1.00  0.380          O  
ATOM   2990  ND2 ASN A 188     -20.991  33.266 -20.608  1.00  0.380          N  
ATOM   2991  H   ASN A 188     -18.317  33.808 -18.520  1.00  0.340          H  
ATOM   2992  HA  ASN A 188     -19.465  31.090 -18.020  1.00  0.320          H  
ATOM   2993 1HB  ASN A 188     -18.665  32.428 -20.627  1.00  0.460          H  
ATOM   2994 2HB  ASN A 188     -19.080  30.722 -20.476  1.00  0.460          H  
ATOM   2995 1HD2 ASN A 188     -21.945  33.545 -20.726  1.00  0.460          H  
ATOM   2996 2HD2 ASN A 188     -20.254  33.915 -20.792  1.00  0.460          H  
ATOM   2997  N   LEU A 189     -17.290  30.042 -17.723  1.00  0.250          N  
ATOM   2998  CA  LEU A 189     -16.024  29.336 -17.590  1.00  0.230          C  
ATOM   2999  C   LEU A 189     -16.054  28.104 -18.454  1.00  0.190          C  
ATOM   3000  O   LEU A 189     -16.925  27.234 -18.322  1.00  0.180          O  
ATOM   3001  CB  LEU A 189     -15.745  28.943 -16.139  1.00  0.330          C  
ATOM   3002  CG  LEU A 189     -14.505  28.040 -15.826  1.00  0.330          C  
ATOM   3003  CD1 LEU A 189     -13.200  28.749 -16.165  1.00  0.330          C  
ATOM   3004  CD2 LEU A 189     -14.536  27.705 -14.351  1.00  0.330          C  
ATOM   3005  H   LEU A 189     -18.101  29.675 -17.217  1.00  0.300          H  
ATOM   3006  HA  LEU A 189     -15.226  29.984 -17.937  1.00  0.280          H  
ATOM   3007 1HB  LEU A 189     -15.560  29.839 -15.637  1.00  0.400          H  
ATOM   3008 2HB  LEU A 189     -16.627  28.483 -15.718  1.00  0.400          H  
ATOM   3009  HG  LEU A 189     -14.560  27.117 -16.415  1.00  0.400          H  
ATOM   3010 1HD1 LEU A 189     -12.371  28.089 -15.925  1.00  0.400          H  
ATOM   3011 2HD1 LEU A 189     -13.169  28.977 -17.211  1.00  0.400          H  
ATOM   3012 3HD1 LEU A 189     -13.117  29.666 -15.589  1.00  0.400          H  
ATOM   3013 1HD2 LEU A 189     -13.688  27.066 -14.098  1.00  0.400          H  
ATOM   3014 2HD2 LEU A 189     -14.482  28.622 -13.787  1.00  0.400          H  
ATOM   3015 3HD2 LEU A 189     -15.462  27.188 -14.111  1.00  0.400          H  
ATOM   3016  N   ARG A 190     -15.101  28.018 -19.352  1.00  0.190          N  
ATOM   3017  CA  ARG A 190     -15.049  26.868 -20.224  1.00  0.160          C  
ATOM   3018  C   ARG A 190     -13.722  26.177 -20.018  1.00  0.150          C  
ATOM   3019  O   ARG A 190     -12.666  26.812 -19.960  1.00  0.160          O  
ATOM   3020  CB  ARG A 190     -15.287  27.265 -21.668  1.00  0.240          C  
ATOM   3021  CG  ARG A 190     -16.688  27.848 -21.910  1.00  0.240          C  
ATOM   3022  CD  ARG A 190     -16.962  28.116 -23.343  1.00  0.240          C  
ATOM   3023  NE  ARG A 190     -18.332  28.611 -23.546  1.00  0.240          N  
ATOM   3024  CZ  ARG A 190     -18.720  29.916 -23.537  1.00  0.240          C  
ATOM   3025  NH1 ARG A 190     -17.846  30.890 -23.353  1.00  0.240          N  
ATOM   3026  NH2 ARG A 190     -19.998  30.212 -23.721  1.00  0.240          N  
ATOM   3027  H   ARG A 190     -14.413  28.776 -19.408  1.00  0.230          H  
ATOM   3028  HA  ARG A 190     -15.834  26.166 -19.945  1.00  0.190          H  
ATOM   3029 1HB  ARG A 190     -14.550  28.007 -21.973  1.00  0.280          H  
ATOM   3030 2HB  ARG A 190     -15.174  26.394 -22.304  1.00  0.280          H  
ATOM   3031 1HG  ARG A 190     -17.441  27.150 -21.535  1.00  0.280          H  
ATOM   3032 2HG  ARG A 190     -16.778  28.793 -21.368  1.00  0.280          H  
ATOM   3033 1HD  ARG A 190     -16.256  28.851 -23.729  1.00  0.280          H  
ATOM   3034 2HD  ARG A 190     -16.851  27.187 -23.904  1.00  0.280          H  
ATOM   3035  HE  ARG A 190     -19.054  27.914 -23.696  1.00  0.280          H  
ATOM   3036 1HH1 ARG A 190     -16.862  30.680 -23.216  1.00  0.280          H  
ATOM   3037 2HH1 ARG A 190     -18.162  31.850 -23.362  1.00  0.280          H  
ATOM   3038 1HH2 ARG A 190     -20.672  29.471 -23.865  1.00  0.280          H  
ATOM   3039 2HH2 ARG A 190     -20.307  31.174 -23.722  1.00  0.280          H  
ATOM   3040  N   GLU A 191     -13.777  24.866 -19.886  1.00  0.180          N  
ATOM   3041  CA  GLU A 191     -12.573  24.096 -19.645  1.00  0.140          C  
ATOM   3042  C   GLU A 191     -12.509  22.902 -20.576  1.00  0.100          C  
ATOM   3043  O   GLU A 191     -13.511  22.211 -20.797  1.00  0.110          O  
ATOM   3044  CB  GLU A 191     -12.553  23.683 -18.174  1.00  0.210          C  
ATOM   3045  CG  GLU A 191     -11.302  23.005 -17.692  1.00  0.210          C  
ATOM   3046  CD  GLU A 191     -11.387  22.663 -16.211  1.00  0.210          C  
ATOM   3047  OE1 GLU A 191     -12.385  22.951 -15.616  1.00  0.210          O  
ATOM   3048  OE2 GLU A 191     -10.420  22.144 -15.675  1.00  0.210          O  
ATOM   3049  H   GLU A 191     -14.696  24.410 -19.907  1.00  0.220          H  
ATOM   3050  HA  GLU A 191     -11.703  24.717 -19.845  1.00  0.170          H  
ATOM   3051 1HB  GLU A 191     -12.693  24.573 -17.559  1.00  0.250          H  
ATOM   3052 2HB  GLU A 191     -13.396  23.025 -17.978  1.00  0.250          H  
ATOM   3053 1HG  GLU A 191     -11.111  22.103 -18.268  1.00  0.250          H  
ATOM   3054 2HG  GLU A 191     -10.467  23.684 -17.862  1.00  0.250          H  
ATOM   3055  N   PHE A 192     -11.332  22.700 -21.171  1.00  0.140          N  
ATOM   3056  CA  PHE A 192     -11.122  21.610 -22.108  1.00  0.150          C  
ATOM   3057  C   PHE A 192      -9.812  20.852 -21.930  1.00  0.150          C  
ATOM   3058  O   PHE A 192      -8.773  21.427 -21.592  1.00  0.160          O  
ATOM   3059  CB  PHE A 192     -11.073  22.142 -23.532  1.00  0.210          C  
ATOM   3060  CG  PHE A 192     -12.263  22.842 -24.027  1.00  0.210          C  
ATOM   3061  CD1 PHE A 192     -12.426  24.199 -23.789  1.00  0.210          C  
ATOM   3062  CD2 PHE A 192     -13.208  22.172 -24.766  1.00  0.210          C  
ATOM   3063  CE1 PHE A 192     -13.524  24.862 -24.268  1.00  0.210          C  
ATOM   3064  CE2 PHE A 192     -14.311  22.831 -25.253  1.00  0.210          C  
ATOM   3065  CZ  PHE A 192     -14.471  24.182 -25.000  1.00  0.210          C  
ATOM   3066  H   PHE A 192     -10.556  23.321 -20.929  1.00  0.170          H  
ATOM   3067  HA  PHE A 192     -11.942  20.914 -21.995  1.00  0.180          H  
ATOM   3068 1HB  PHE A 192     -10.236  22.805 -23.620  1.00  0.250          H  
ATOM   3069 2HB  PHE A 192     -10.893  21.293 -24.193  1.00  0.250          H  
ATOM   3070  HD1 PHE A 192     -11.672  24.738 -23.211  1.00  0.250          H  
ATOM   3071  HD2 PHE A 192     -13.070  21.104 -24.961  1.00  0.250          H  
ATOM   3072  HE1 PHE A 192     -13.642  25.925 -24.073  1.00  0.250          H  
ATOM   3073  HE2 PHE A 192     -15.056  22.290 -25.836  1.00  0.250          H  
ATOM   3074  HZ  PHE A 192     -15.342  24.709 -25.384  1.00  0.250          H  
ATOM   3075  N   VAL A 193      -9.844  19.575 -22.267  1.00  0.150          N  
ATOM   3076  CA  VAL A 193      -8.624  18.774 -22.339  1.00  0.140          C  
ATOM   3077  C   VAL A 193      -8.491  18.129 -23.705  1.00  0.190          C  
ATOM   3078  O   VAL A 193      -9.366  17.392 -24.159  1.00  0.220          O  
ATOM   3079  CB  VAL A 193      -8.519  17.736 -21.187  1.00  0.200          C  
ATOM   3080  CG1 VAL A 193      -7.328  16.862 -21.381  1.00  0.200          C  
ATOM   3081  CG2 VAL A 193      -8.287  18.469 -19.866  1.00  0.200          C  
ATOM   3082  H   VAL A 193     -10.756  19.180 -22.521  1.00  0.180          H  
ATOM   3083  HA  VAL A 193      -7.772  19.444 -22.221  1.00  0.170          H  
ATOM   3084  HB  VAL A 193      -9.400  17.140 -21.146  1.00  0.240          H  
ATOM   3085 1HG1 VAL A 193      -7.245  16.160 -20.550  1.00  0.240          H  
ATOM   3086 2HG1 VAL A 193      -7.415  16.303 -22.312  1.00  0.240          H  
ATOM   3087 3HG1 VAL A 193      -6.460  17.504 -21.415  1.00  0.240          H  
ATOM   3088 1HG2 VAL A 193      -8.199  17.751 -19.052  1.00  0.240          H  
ATOM   3089 2HG2 VAL A 193      -7.366  19.040 -19.951  1.00  0.240          H  
ATOM   3090 3HG2 VAL A 193      -9.083  19.138 -19.666  1.00  0.240          H  
ATOM   3091  N   PHE A 194      -7.362  18.412 -24.348  1.00  0.200          N  
ATOM   3092  CA  PHE A 194      -7.056  17.918 -25.690  1.00  0.250          C  
ATOM   3093  C   PHE A 194      -5.884  16.923 -25.686  1.00  0.210          C  
ATOM   3094  O   PHE A 194      -4.753  17.258 -25.308  1.00  0.170          O  
ATOM   3095  CB  PHE A 194      -6.729  19.101 -26.610  1.00  0.330          C  
ATOM   3096  CG  PHE A 194      -7.886  20.068 -26.930  1.00  0.330          C  
ATOM   3097  CD1 PHE A 194      -8.279  21.080 -26.075  1.00  0.330          C  
ATOM   3098  CD2 PHE A 194      -8.536  19.981 -28.123  1.00  0.330          C  
ATOM   3099  CE1 PHE A 194      -9.310  21.943 -26.454  1.00  0.330          C  
ATOM   3100  CE2 PHE A 194      -9.539  20.841 -28.488  1.00  0.330          C  
ATOM   3101  CZ  PHE A 194      -9.923  21.817 -27.648  1.00  0.330          C  
ATOM   3102  H   PHE A 194      -6.690  19.015 -23.863  1.00  0.240          H  
ATOM   3103  HA  PHE A 194      -7.936  17.402 -26.081  1.00  0.300          H  
ATOM   3104 1HB  PHE A 194      -5.949  19.668 -26.168  1.00  0.400          H  
ATOM   3105 2HB  PHE A 194      -6.346  18.715 -27.544  1.00  0.400          H  
ATOM   3106  HD1 PHE A 194      -7.779  21.203 -25.108  1.00  0.400          H  
ATOM   3107  HD2 PHE A 194      -8.251  19.218 -28.788  1.00  0.400          H  
ATOM   3108  HE1 PHE A 194      -9.631  22.734 -25.802  1.00  0.400          H  
ATOM   3109  HE2 PHE A 194     -10.025  20.734 -29.452  1.00  0.400          H  
ATOM   3110  HZ  PHE A 194     -10.721  22.501 -27.927  1.00  0.400          H  
ATOM   3111  N   LYS A 195      -6.152  15.694 -26.132  1.00  0.250          N  
ATOM   3112  CA  LYS A 195      -5.130  14.640 -26.171  1.00  0.230          C  
ATOM   3113  C   LYS A 195      -4.979  13.959 -27.516  1.00  0.280          C  
ATOM   3114  O   LYS A 195      -5.959  13.682 -28.201  1.00  0.380          O  
ATOM   3115  CB  LYS A 195      -5.446  13.548 -25.170  1.00  0.330          C  
ATOM   3116  CG  LYS A 195      -5.362  13.943 -23.771  1.00  0.330          C  
ATOM   3117  CD  LYS A 195      -5.643  12.763 -22.898  1.00  0.330          C  
ATOM   3118  CE  LYS A 195      -5.390  13.106 -21.526  1.00  0.330          C  
ATOM   3119  NZ  LYS A 195      -5.633  12.025 -20.591  1.00  0.330          N  
ATOM   3120  H   LYS A 195      -7.118  15.491 -26.421  1.00  0.300          H  
ATOM   3121  HA  LYS A 195      -4.168  15.086 -25.919  1.00  0.280          H  
ATOM   3122 1HB  LYS A 195      -6.456  13.179 -25.351  1.00  0.400          H  
ATOM   3123 2HB  LYS A 195      -4.763  12.716 -25.323  1.00  0.400          H  
ATOM   3124 1HG  LYS A 195      -4.365  14.333 -23.562  1.00  0.400          H  
ATOM   3125 2HG  LYS A 195      -6.090  14.724 -23.573  1.00  0.400          H  
ATOM   3126 1HD  LYS A 195      -6.674  12.425 -23.017  1.00  0.400          H  
ATOM   3127 2HD  LYS A 195      -4.970  11.963 -23.155  1.00  0.400          H  
ATOM   3128 1HE  LYS A 195      -4.364  13.376 -21.472  1.00  0.400          H  
ATOM   3129 2HE  LYS A 195      -6.000  13.959 -21.237  1.00  0.400          H  
ATOM   3130 1HZ  LYS A 195      -5.364  12.408 -19.660  1.00  0.400          H  
ATOM   3131 2HZ  LYS A 195      -6.606  11.768 -20.590  1.00  0.400          H  
ATOM   3132 3HZ  LYS A 195      -5.088  11.154 -20.739  1.00  0.400          H  
ATOM   3133  N   ASN A 196      -3.746  13.596 -27.865  1.00  0.220          N  
ATOM   3134  CA  ASN A 196      -3.497  12.861 -29.109  1.00  0.250          C  
ATOM   3135  C   ASN A 196      -2.968  11.460 -28.782  1.00  0.240          C  
ATOM   3136  O   ASN A 196      -1.815  11.302 -28.371  1.00  0.230          O  
ATOM   3137  CB  ASN A 196      -2.547  13.643 -30.005  1.00  0.340          C  
ATOM   3138  CG  ASN A 196      -2.339  13.026 -31.381  1.00  0.340          C  
ATOM   3139  OD1 ASN A 196      -2.486  11.814 -31.590  1.00  0.340          O  
ATOM   3140  ND2 ASN A 196      -1.998  13.869 -32.320  1.00  0.340          N  
ATOM   3141  H   ASN A 196      -2.970  13.820 -27.255  1.00  0.260          H  
ATOM   3142  HA  ASN A 196      -4.439  12.725 -29.642  1.00  0.300          H  
ATOM   3143 1HB  ASN A 196      -2.928  14.657 -30.134  1.00  0.410          H  
ATOM   3144 2HB  ASN A 196      -1.578  13.724 -29.517  1.00  0.410          H  
ATOM   3145 1HD2 ASN A 196      -1.832  13.560 -33.284  1.00  0.410          H  
ATOM   3146 2HD2 ASN A 196      -1.902  14.838 -32.099  1.00  0.410          H  
ATOM   3147  N   ILE A 197      -3.845  10.459 -28.881  1.00  0.300          N  
ATOM   3148  CA  ILE A 197      -3.514   9.095 -28.480  1.00  0.330          C  
ATOM   3149  C   ILE A 197      -3.640   8.088 -29.610  1.00  0.300          C  
ATOM   3150  O   ILE A 197      -4.738   7.785 -30.067  1.00  0.310          O  
ATOM   3151  CB  ILE A 197      -4.447   8.630 -27.340  1.00  0.450          C  
ATOM   3152  CG1 ILE A 197      -4.297   9.576 -26.121  1.00  0.450          C  
ATOM   3153  CG2 ILE A 197      -4.142   7.148 -26.966  1.00  0.450          C  
ATOM   3154  CD1 ILE A 197      -5.337   9.368 -25.050  1.00  0.450          C  
ATOM   3155  H   ILE A 197      -4.763  10.666 -29.282  1.00  0.360          H  
ATOM   3156  HA  ILE A 197      -2.485   9.078 -28.127  1.00  0.400          H  
ATOM   3157  HB  ILE A 197      -5.480   8.707 -27.677  1.00  0.540          H  
ATOM   3158 1HG1 ILE A 197      -3.310   9.434 -25.685  1.00  0.540          H  
ATOM   3159 2HG1 ILE A 197      -4.378  10.601 -26.460  1.00  0.540          H  
ATOM   3160 1HG2 ILE A 197      -4.805   6.811 -26.183  1.00  0.540          H  
ATOM   3161 2HG2 ILE A 197      -4.281   6.495 -27.826  1.00  0.540          H  
ATOM   3162 3HG2 ILE A 197      -3.110   7.064 -26.624  1.00  0.540          H  
ATOM   3163 1HD1 ILE A 197      -5.169  10.060 -24.250  1.00  0.540          H  
ATOM   3164 2HD1 ILE A 197      -6.318   9.539 -25.475  1.00  0.540          H  
ATOM   3165 3HD1 ILE A 197      -5.285   8.364 -24.652  1.00  0.540          H  
ATOM   3166  N   ASP A 198      -2.520   7.535 -30.043  1.00  0.330          N  
ATOM   3167  CA  ASP A 198      -2.499   6.522 -31.099  1.00  0.370          C  
ATOM   3168  C   ASP A 198      -3.311   6.896 -32.342  1.00  0.420          C  
ATOM   3169  O   ASP A 198      -4.017   6.059 -32.900  1.00  0.460          O  
ATOM   3170  CB  ASP A 198      -2.961   5.168 -30.553  1.00  0.500          C  
ATOM   3171  CG  ASP A 198      -2.027   4.638 -29.449  1.00  0.500          C  
ATOM   3172  OD1 ASP A 198      -0.895   5.088 -29.383  1.00  0.500          O  
ATOM   3173  OD2 ASP A 198      -2.441   3.782 -28.700  1.00  0.500          O  
ATOM   3174  H   ASP A 198      -1.649   7.812 -29.606  1.00  0.400          H  
ATOM   3175  HA  ASP A 198      -1.462   6.410 -31.418  1.00  0.440          H  
ATOM   3176 1HB  ASP A 198      -3.974   5.258 -30.155  1.00  0.600          H  
ATOM   3177 2HB  ASP A 198      -2.995   4.439 -31.362  1.00  0.600          H  
ATOM   3178  N   GLY A 199      -3.223   8.147 -32.772  1.00  0.440          N  
ATOM   3179  CA  GLY A 199      -3.942   8.602 -33.961  1.00  0.500          C  
ATOM   3180  C   GLY A 199      -5.367   9.094 -33.698  1.00  0.520          C  
ATOM   3181  O   GLY A 199      -6.075   9.468 -34.629  1.00  0.660          O  
ATOM   3182  H   GLY A 199      -2.629   8.795 -32.271  1.00  0.530          H  
ATOM   3183 1HA  GLY A 199      -3.371   9.410 -34.419  1.00  0.600          H  
ATOM   3184 2HA  GLY A 199      -3.968   7.803 -34.693  1.00  0.600          H  
ATOM   3185  N   TYR A 200      -5.817   9.068 -32.449  1.00  0.410          N  
ATOM   3186  CA  TYR A 200      -7.152   9.548 -32.116  1.00  0.420          C  
ATOM   3187  C   TYR A 200      -7.017  10.855 -31.337  1.00  0.420          C  
ATOM   3188  O   TYR A 200      -6.178  10.977 -30.440  1.00  0.480          O  
ATOM   3189  CB  TYR A 200      -7.887   8.511 -31.269  1.00  0.580          C  
ATOM   3190  CG  TYR A 200      -8.209   7.198 -31.972  1.00  0.580          C  
ATOM   3191  CD1 TYR A 200      -7.242   6.193 -32.052  1.00  0.580          C  
ATOM   3192  CD2 TYR A 200      -9.477   6.980 -32.489  1.00  0.580          C  
ATOM   3193  CE1 TYR A 200      -7.539   4.984 -32.651  1.00  0.580          C  
ATOM   3194  CE2 TYR A 200      -9.781   5.766 -33.081  1.00  0.580          C  
ATOM   3195  CZ  TYR A 200      -8.813   4.765 -33.165  1.00  0.580          C  
ATOM   3196  OH  TYR A 200      -9.133   3.540 -33.747  1.00  0.580          O  
ATOM   3197  H   TYR A 200      -5.241   8.670 -31.709  1.00  0.490          H  
ATOM   3198  HA  TYR A 200      -7.714   9.748 -33.029  1.00  0.500          H  
ATOM   3199 1HB  TYR A 200      -7.287   8.282 -30.388  1.00  0.700          H  
ATOM   3200 2HB  TYR A 200      -8.828   8.944 -30.915  1.00  0.700          H  
ATOM   3201  HD1 TYR A 200      -6.249   6.359 -31.638  1.00  0.700          H  
ATOM   3202  HD2 TYR A 200     -10.242   7.763 -32.414  1.00  0.700          H  
ATOM   3203  HE1 TYR A 200      -6.776   4.207 -32.706  1.00  0.700          H  
ATOM   3204  HE2 TYR A 200     -10.780   5.593 -33.475  1.00  0.700          H  
ATOM   3205  HH  TYR A 200     -10.085   3.514 -33.922  1.00  0.700          H  
ATOM   3206  N   PHE A 201      -7.848  11.838 -31.640  1.00  0.340          N  
ATOM   3207  CA  PHE A 201      -7.771  13.100 -30.927  1.00  0.310          C  
ATOM   3208  C   PHE A 201      -8.994  13.216 -30.031  1.00  0.330          C  
ATOM   3209  O   PHE A 201     -10.142  13.233 -30.493  1.00  0.370          O  
ATOM   3210  CB  PHE A 201      -7.626  14.248 -31.926  1.00  0.450          C  
ATOM   3211  CG  PHE A 201      -7.298  15.601 -31.347  1.00  0.450          C  
ATOM   3212  CD1 PHE A 201      -6.090  15.797 -30.690  1.00  0.450          C  
ATOM   3213  CD2 PHE A 201      -8.128  16.676 -31.509  1.00  0.450          C  
ATOM   3214  CE1 PHE A 201      -5.739  17.025 -30.218  1.00  0.450          C  
ATOM   3215  CE2 PHE A 201      -7.762  17.912 -31.039  1.00  0.450          C  
ATOM   3216  CZ  PHE A 201      -6.561  18.075 -30.399  1.00  0.450          C  
ATOM   3217  H   PHE A 201      -8.517  11.711 -32.391  1.00  0.410          H  
ATOM   3218  HA  PHE A 201      -6.890  13.095 -30.298  1.00  0.370          H  
ATOM   3219 1HB  PHE A 201      -6.841  13.992 -32.639  1.00  0.540          H  
ATOM   3220 2HB  PHE A 201      -8.539  14.339 -32.492  1.00  0.540          H  
ATOM   3221  HD1 PHE A 201      -5.415  14.955 -30.561  1.00  0.540          H  
ATOM   3222  HD2 PHE A 201      -9.064  16.545 -32.025  1.00  0.540          H  
ATOM   3223  HE1 PHE A 201      -4.795  17.164 -29.720  1.00  0.540          H  
ATOM   3224  HE2 PHE A 201      -8.415  18.769 -31.181  1.00  0.540          H  
ATOM   3225  HZ  PHE A 201      -6.269  19.054 -30.037  1.00  0.540          H  
ATOM   3226  N   LYS A 202      -8.751  13.189 -28.733  1.00  0.400          N  
ATOM   3227  CA  LYS A 202      -9.854  13.166 -27.792  1.00  0.460          C  
ATOM   3228  C   LYS A 202     -10.020  14.525 -27.167  1.00  0.360          C  
ATOM   3229  O   LYS A 202      -9.039  15.171 -26.777  1.00  0.310          O  
ATOM   3230  CB  LYS A 202      -9.609  12.099 -26.721  1.00  0.620          C  
ATOM   3231  CG  LYS A 202      -9.547  10.663 -27.282  1.00  0.620          C  
ATOM   3232  CD  LYS A 202      -9.418   9.624 -26.166  1.00  0.620          C  
ATOM   3233  CE  LYS A 202      -9.100   8.206 -26.715  1.00  0.620          C  
ATOM   3234  NZ  LYS A 202     -10.231   7.594 -27.522  1.00  0.620          N  
ATOM   3235  H   LYS A 202      -7.776  13.211 -28.422  1.00  0.480          H  
ATOM   3236  HA  LYS A 202     -10.777  12.927 -28.321  1.00  0.550          H  
ATOM   3237 1HB  LYS A 202      -8.669  12.306 -26.210  1.00  0.740          H  
ATOM   3238 2HB  LYS A 202     -10.408  12.143 -25.978  1.00  0.740          H  
ATOM   3239 1HG  LYS A 202     -10.448  10.471 -27.866  1.00  0.740          H  
ATOM   3240 2HG  LYS A 202      -8.683  10.578 -27.948  1.00  0.740          H  
ATOM   3241 1HD  LYS A 202      -8.634   9.928 -25.479  1.00  0.740          H  
ATOM   3242 2HD  LYS A 202     -10.356   9.578 -25.612  1.00  0.740          H  
ATOM   3243 1HE  LYS A 202      -8.215   8.271 -27.352  1.00  0.740          H  
ATOM   3244 2HE  LYS A 202      -8.879   7.550 -25.874  1.00  0.740          H  
ATOM   3245 1HZ  LYS A 202      -9.974   6.685 -27.859  1.00  0.740          H  
ATOM   3246 2HZ  LYS A 202     -11.072   7.501 -26.982  1.00  0.740          H  
ATOM   3247 3HZ  LYS A 202     -10.468   8.166 -28.345  1.00  0.740          H  
ATOM   3248  N   ILE A 203     -11.266  14.976 -27.076  1.00  0.330          N  
ATOM   3249  CA  ILE A 203     -11.498  16.266 -26.466  1.00  0.270          C  
ATOM   3250  C   ILE A 203     -12.532  16.154 -25.361  1.00  0.190          C  
ATOM   3251  O   ILE A 203     -13.659  15.747 -25.596  1.00  0.190          O  
ATOM   3252  CB  ILE A 203     -12.003  17.285 -27.498  1.00  0.400          C  
ATOM   3253  CG1 ILE A 203     -11.005  17.371 -28.688  1.00  0.400          C  
ATOM   3254  CG2 ILE A 203     -12.124  18.681 -26.789  1.00  0.400          C  
ATOM   3255  CD1 ILE A 203     -11.504  18.161 -29.873  1.00  0.400          C  
ATOM   3256  H   ILE A 203     -12.044  14.407 -27.434  1.00  0.400          H  
ATOM   3257  HA  ILE A 203     -10.572  16.629 -26.039  1.00  0.320          H  
ATOM   3258  HB  ILE A 203     -12.945  16.987 -27.868  1.00  0.480          H  
ATOM   3259 1HG1 ILE A 203     -10.086  17.782 -28.327  1.00  0.480          H  
ATOM   3260 2HG1 ILE A 203     -10.803  16.371 -29.056  1.00  0.480          H  
ATOM   3261 1HG2 ILE A 203     -12.478  19.431 -27.481  1.00  0.480          H  
ATOM   3262 2HG2 ILE A 203     -12.820  18.628 -25.957  1.00  0.480          H  
ATOM   3263 3HG2 ILE A 203     -11.141  18.977 -26.409  1.00  0.480          H  
ATOM   3264 1HD1 ILE A 203     -10.749  18.143 -30.647  1.00  0.480          H  
ATOM   3265 2HD1 ILE A 203     -12.416  17.704 -30.253  1.00  0.480          H  
ATOM   3266 3HD1 ILE A 203     -11.709  19.180 -29.598  1.00  0.480          H  
ATOM   3267  N   TYR A 204     -12.157  16.579 -24.172  1.00  0.170          N  
ATOM   3268  CA  TYR A 204     -13.043  16.598 -23.015  1.00  0.140          C  
ATOM   3269  C   TYR A 204     -13.495  18.018 -22.742  1.00  0.150          C  
ATOM   3270  O   TYR A 204     -12.714  18.944 -22.978  1.00  0.170          O  
ATOM   3271  CB  TYR A 204     -12.329  16.072 -21.783  1.00  0.210          C  
ATOM   3272  CG  TYR A 204     -12.132  14.621 -21.691  1.00  0.210          C  
ATOM   3273  CD1 TYR A 204     -11.088  13.951 -22.301  1.00  0.210          C  
ATOM   3274  CD2 TYR A 204     -13.015  13.954 -20.918  1.00  0.210          C  
ATOM   3275  CE1 TYR A 204     -10.983  12.573 -22.113  1.00  0.210          C  
ATOM   3276  CE2 TYR A 204     -12.927  12.630 -20.723  1.00  0.210          C  
ATOM   3277  CZ  TYR A 204     -11.931  11.917 -21.304  1.00  0.210          C  
ATOM   3278  OH  TYR A 204     -11.851  10.557 -21.058  1.00  0.210          O  
ATOM   3279  H   TYR A 204     -11.184  16.880 -24.076  1.00  0.200          H  
ATOM   3280  HA  TYR A 204     -13.919  15.988 -23.233  1.00  0.170          H  
ATOM   3281 1HB  TYR A 204     -11.378  16.542 -21.715  1.00  0.250          H  
ATOM   3282 2HB  TYR A 204     -12.884  16.364 -20.944  1.00  0.250          H  
ATOM   3283  HD1 TYR A 204     -10.362  14.490 -22.915  1.00  0.250          H  
ATOM   3284  HD2 TYR A 204     -13.808  14.503 -20.435  1.00  0.250          H  
ATOM   3285  HE1 TYR A 204     -10.171  12.015 -22.577  1.00  0.250          H  
ATOM   3286  HE2 TYR A 204     -13.657  12.138 -20.087  1.00  0.250          H  
ATOM   3287  HH  TYR A 204     -12.469  10.323 -20.314  1.00  0.250          H  
ATOM   3288  N   SER A 205     -14.700  18.207 -22.184  1.00  0.150          N  
ATOM   3289  CA  SER A 205     -15.113  19.580 -21.852  1.00  0.150          C  
ATOM   3290  C   SER A 205     -16.119  19.752 -20.705  1.00  0.170          C  
ATOM   3291  O   SER A 205     -16.849  18.828 -20.311  1.00  0.190          O  
ATOM   3292  CB  SER A 205     -15.737  20.250 -23.054  1.00  0.210          C  
ATOM   3293  OG  SER A 205     -16.985  19.682 -23.354  1.00  0.210          O  
ATOM   3294  H   SER A 205     -15.305  17.397 -22.014  1.00  0.180          H  
ATOM   3295  HA  SER A 205     -14.216  20.121 -21.581  1.00  0.180          H  
ATOM   3296 1HB  SER A 205     -15.847  21.319 -22.861  1.00  0.250          H  
ATOM   3297 2HB  SER A 205     -15.075  20.138 -23.902  1.00  0.250          H  
ATOM   3298  HG  SER A 205     -17.315  20.160 -24.118  1.00  0.250          H  
ATOM   3299  N   LYS A 206     -16.148  20.987 -20.181  1.00  0.170          N  
ATOM   3300  CA  LYS A 206     -17.108  21.436 -19.168  1.00  0.180          C  
ATOM   3301  C   LYS A 206     -17.429  22.928 -19.297  1.00  0.220          C  
ATOM   3302  O   LYS A 206     -16.546  23.759 -19.538  1.00  0.280          O  
ATOM   3303  CB  LYS A 206     -16.582  21.159 -17.753  1.00  0.250          C  
ATOM   3304  CG  LYS A 206     -17.484  21.538 -16.567  1.00  0.250          C  
ATOM   3305  CD  LYS A 206     -18.603  20.534 -16.354  1.00  0.250          C  
ATOM   3306  CE  LYS A 206     -19.482  20.926 -15.177  1.00  0.250          C  
ATOM   3307  NZ  LYS A 206     -20.587  19.951 -14.964  1.00  0.250          N  
ATOM   3308  H   LYS A 206     -15.430  21.638 -20.514  1.00  0.200          H  
ATOM   3309  HA  LYS A 206     -18.036  20.884 -19.315  1.00  0.220          H  
ATOM   3310 1HB  LYS A 206     -16.400  20.101 -17.658  1.00  0.300          H  
ATOM   3311 2HB  LYS A 206     -15.641  21.685 -17.610  1.00  0.300          H  
ATOM   3312 1HG  LYS A 206     -16.864  21.545 -15.668  1.00  0.300          H  
ATOM   3313 2HG  LYS A 206     -17.901  22.528 -16.683  1.00  0.300          H  
ATOM   3314 1HD  LYS A 206     -19.222  20.473 -17.245  1.00  0.300          H  
ATOM   3315 2HD  LYS A 206     -18.170  19.545 -16.164  1.00  0.300          H  
ATOM   3316 1HE  LYS A 206     -18.876  20.977 -14.276  1.00  0.300          H  
ATOM   3317 2HE  LYS A 206     -19.913  21.914 -15.369  1.00  0.300          H  
ATOM   3318 1HZ  LYS A 206     -21.149  20.248 -14.179  1.00  0.300          H  
ATOM   3319 2HZ  LYS A 206     -21.165  19.904 -15.794  1.00  0.300          H  
ATOM   3320 3HZ  LYS A 206     -20.192  19.038 -14.774  1.00  0.300          H  
ATOM   3321  N   HIS A 207     -18.707  23.269 -19.109  1.00  0.220          N  
ATOM   3322  CA  HIS A 207     -19.179  24.656 -19.065  1.00  0.260          C  
ATOM   3323  C   HIS A 207     -19.778  24.951 -17.681  1.00  0.320          C  
ATOM   3324  O   HIS A 207     -20.722  24.277 -17.253  1.00  0.400          O  
ATOM   3325  CB  HIS A 207     -20.215  24.912 -20.165  1.00  0.350          C  
ATOM   3326  CG  HIS A 207     -20.776  26.324 -20.223  1.00  0.350          C  
ATOM   3327  ND1 HIS A 207     -21.990  26.596 -20.824  1.00  0.350          N  
ATOM   3328  CD2 HIS A 207     -20.307  27.528 -19.775  1.00  0.350          C  
ATOM   3329  CE1 HIS A 207     -22.248  27.886 -20.734  1.00  0.350          C  
ATOM   3330  NE2 HIS A 207     -21.254  28.470 -20.106  1.00  0.350          N  
ATOM   3331  H   HIS A 207     -19.396  22.541 -18.981  1.00  0.260          H  
ATOM   3332  HA  HIS A 207     -18.345  25.339 -19.218  1.00  0.310          H  
ATOM   3333 1HB  HIS A 207     -19.762  24.698 -21.133  1.00  0.420          H  
ATOM   3334 2HB  HIS A 207     -21.050  24.225 -20.040  1.00  0.420          H  
ATOM   3335  HD2 HIS A 207     -19.369  27.720 -19.250  1.00  0.420          H  
ATOM   3336  HE1 HIS A 207     -23.137  28.389 -21.115  1.00  0.420          H  
ATOM   3337  HE2 HIS A 207     -21.219  29.476 -19.910  1.00  0.420          H  
ATOM   3338  N   THR A 208     -19.181  25.913 -16.970  1.00  0.300          N  
ATOM   3339  CA  THR A 208     -19.590  26.299 -15.617  1.00  0.390          C  
ATOM   3340  C   THR A 208     -19.890  27.815 -15.495  1.00  0.320          C  
ATOM   3341  O   THR A 208     -19.135  28.629 -16.025  1.00  0.320          O  
ATOM   3342  CB  THR A 208     -18.465  25.920 -14.629  1.00  0.510          C  
ATOM   3343  OG1 THR A 208     -18.269  24.510 -14.673  1.00  0.510          O  
ATOM   3344  CG2 THR A 208     -18.777  26.345 -13.214  1.00  0.510          C  
ATOM   3345  H   THR A 208     -18.392  26.399 -17.409  1.00  0.360          H  
ATOM   3346  HA  THR A 208     -20.455  25.705 -15.357  1.00  0.470          H  
ATOM   3347  HB  THR A 208     -17.548  26.401 -14.949  1.00  0.610          H  
ATOM   3348  HG1 THR A 208     -18.017  24.274 -15.567  1.00  0.610          H  
ATOM   3349 1HG2 THR A 208     -17.955  26.054 -12.564  1.00  0.610          H  
ATOM   3350 2HG2 THR A 208     -18.898  27.418 -13.165  1.00  0.610          H  
ATOM   3351 3HG2 THR A 208     -19.692  25.861 -12.880  1.00  0.610          H  
ATOM   3352  N   PRO A 209     -21.037  28.238 -14.926  1.00  0.290          N  
ATOM   3353  CA  PRO A 209     -21.342  29.630 -14.608  1.00  0.260          C  
ATOM   3354  C   PRO A 209     -20.339  30.210 -13.609  1.00  0.280          C  
ATOM   3355  O   PRO A 209     -20.015  29.552 -12.618  1.00  0.330          O  
ATOM   3356  CB  PRO A 209     -22.738  29.526 -13.978  1.00  0.390          C  
ATOM   3357  CG  PRO A 209     -23.325  28.250 -14.542  1.00  0.390          C  
ATOM   3358  CD  PRO A 209     -22.151  27.305 -14.678  1.00  0.390          C  
ATOM   3359  HA  PRO A 209     -21.358  30.228 -15.534  1.00  0.310          H  
ATOM   3360 1HB  PRO A 209     -22.650  29.513 -12.881  1.00  0.470          H  
ATOM   3361 2HB  PRO A 209     -23.324  30.422 -14.238  1.00  0.470          H  
ATOM   3362 1HG  PRO A 209     -24.103  27.862 -13.864  1.00  0.470          H  
ATOM   3363 2HG  PRO A 209     -23.818  28.452 -15.505  1.00  0.470          H  
ATOM   3364 1HD  PRO A 209     -21.991  26.733 -13.750  1.00  0.470          H  
ATOM   3365 2HD  PRO A 209     -22.345  26.662 -15.556  1.00  0.470          H  
ATOM   3366  N   ILE A 210     -19.906  31.434 -13.853  1.00  0.260          N  
ATOM   3367  CA  ILE A 210     -18.971  32.165 -13.002  1.00  0.270          C  
ATOM   3368  C   ILE A 210     -19.321  33.637 -12.752  1.00  0.310          C  
ATOM   3369  O   ILE A 210     -20.285  34.169 -13.299  1.00  0.330          O  
ATOM   3370  CB  ILE A 210     -17.538  32.071 -13.524  1.00  0.370          C  
ATOM   3371  CG1 ILE A 210     -17.523  32.621 -14.940  1.00  0.370          C  
ATOM   3372  CG2 ILE A 210     -16.996  30.673 -13.404  1.00  0.370          C  
ATOM   3373  CD1 ILE A 210     -16.223  32.921 -15.599  1.00  0.370          C  
ATOM   3374  H   ILE A 210     -20.243  31.894 -14.706  1.00  0.310          H  
ATOM   3375  HA  ILE A 210     -18.978  31.675 -12.030  1.00  0.320          H  
ATOM   3376  HB  ILE A 210     -16.957  32.689 -12.940  1.00  0.450          H  
ATOM   3377 1HG1 ILE A 210     -18.019  31.876 -15.549  1.00  0.450          H  
ATOM   3378 2HG1 ILE A 210     -18.094  33.520 -14.950  1.00  0.450          H  
ATOM   3379 1HG2 ILE A 210     -15.975  30.664 -13.722  1.00  0.450          H  
ATOM   3380 2HG2 ILE A 210     -17.043  30.361 -12.361  1.00  0.450          H  
ATOM   3381 3HG2 ILE A 210     -17.582  29.986 -14.005  1.00  0.450          H  
ATOM   3382 1HD1 ILE A 210     -16.410  33.277 -16.604  1.00  0.450          H  
ATOM   3383 2HD1 ILE A 210     -15.756  33.693 -15.042  1.00  0.450          H  
ATOM   3384 3HD1 ILE A 210     -15.594  32.054 -15.649  1.00  0.450          H  
ATOM   3385  N   ASN A 211     -18.540  34.261 -11.865  1.00  0.340          N  
ATOM   3386  CA  ASN A 211     -18.562  35.703 -11.614  1.00  0.390          C  
ATOM   3387  C   ASN A 211     -17.125  36.110 -11.260  1.00  0.420          C  
ATOM   3388  O   ASN A 211     -16.768  36.201 -10.081  1.00  0.490          O  
ATOM   3389  CB  ASN A 211     -19.542  36.069 -10.508  1.00  0.530          C  
ATOM   3390  CG  ASN A 211     -19.690  37.568 -10.351  1.00  0.530          C  
ATOM   3391  OD1 ASN A 211     -18.953  38.316 -11.002  1.00  0.530          O  
ATOM   3392  ND2 ASN A 211     -20.609  38.003  -9.519  1.00  0.530          N  
ATOM   3393  H   ASN A 211     -17.836  33.716 -11.391  1.00  0.410          H  
ATOM   3394  HA  ASN A 211     -18.841  36.227 -12.531  1.00  0.470          H  
ATOM   3395 1HB  ASN A 211     -20.519  35.639 -10.735  1.00  0.630          H  
ATOM   3396 2HB  ASN A 211     -19.206  35.644  -9.563  1.00  0.630          H  
ATOM   3397 1HD2 ASN A 211     -20.742  38.985  -9.383  1.00  0.630          H  
ATOM   3398 2HD2 ASN A 211     -21.176  37.349  -9.019  1.00  0.630          H  
ATOM   3399  N   LEU A 212     -16.287  36.271 -12.295  1.00  0.370          N  
ATOM   3400  CA  LEU A 212     -14.837  36.483 -12.081  1.00  0.380          C  
ATOM   3401  C   LEU A 212     -14.296  37.799 -12.589  1.00  0.400          C  
ATOM   3402  O   LEU A 212     -14.706  38.309 -13.632  1.00  0.400          O  
ATOM   3403  CB  LEU A 212     -14.002  35.408 -12.791  1.00  0.530          C  
ATOM   3404  CG  LEU A 212     -14.329  34.007 -12.481  1.00  0.530          C  
ATOM   3405  CD1 LEU A 212     -13.562  33.114 -13.387  1.00  0.530          C  
ATOM   3406  CD2 LEU A 212     -14.018  33.640 -11.054  1.00  0.530          C  
ATOM   3407  H   LEU A 212     -16.701  36.219 -13.236  1.00  0.440          H  
ATOM   3408  HA  LEU A 212     -14.647  36.451 -11.011  1.00  0.460          H  
ATOM   3409 1HB  LEU A 212     -14.099  35.537 -13.848  1.00  0.630          H  
ATOM   3410 2HB  LEU A 212     -12.952  35.560 -12.535  1.00  0.630          H  
ATOM   3411  HG  LEU A 212     -15.337  33.891 -12.662  1.00  0.630          H  
ATOM   3412 1HD1 LEU A 212     -13.875  32.107 -13.201  1.00  0.630          H  
ATOM   3413 2HD1 LEU A 212     -13.755  33.357 -14.401  1.00  0.630          H  
ATOM   3414 3HD1 LEU A 212     -12.505  33.224 -13.206  1.00  0.630          H  
ATOM   3415 1HD2 LEU A 212     -14.300  32.612 -10.903  1.00  0.630          H  
ATOM   3416 2HD2 LEU A 212     -12.944  33.759 -10.867  1.00  0.630          H  
ATOM   3417 3HD2 LEU A 212     -14.580  34.266 -10.367  1.00  0.630          H  
ATOM   3418  N   VAL A 213     -13.264  38.284 -11.916  1.00  0.450          N  
ATOM   3419  CA  VAL A 213     -12.595  39.505 -12.336  1.00  0.480          C  
ATOM   3420  C   VAL A 213     -11.186  39.301 -12.913  1.00  0.360          C  
ATOM   3421  O   VAL A 213     -10.880  39.845 -13.972  1.00  0.400          O  
ATOM   3422  CB  VAL A 213     -12.535  40.488 -11.150  1.00  0.660          C  
ATOM   3423  CG1 VAL A 213     -11.761  41.762 -11.533  1.00  0.660          C  
ATOM   3424  CG2 VAL A 213     -13.961  40.839 -10.742  1.00  0.660          C  
ATOM   3425  H   VAL A 213     -12.968  37.804 -11.076  1.00  0.540          H  
ATOM   3426  HA  VAL A 213     -13.206  39.967 -13.113  1.00  0.580          H  
ATOM   3427  HB  VAL A 213     -12.015  40.022 -10.315  1.00  0.790          H  
ATOM   3428 1HG1 VAL A 213     -11.739  42.440 -10.682  1.00  0.790          H  
ATOM   3429 2HG1 VAL A 213     -10.739  41.525 -11.819  1.00  0.790          H  
ATOM   3430 3HG1 VAL A 213     -12.262  42.249 -12.371  1.00  0.790          H  
ATOM   3431 1HG2 VAL A 213     -13.945  41.529  -9.901  1.00  0.790          H  
ATOM   3432 2HG2 VAL A 213     -14.453  41.306 -11.583  1.00  0.790          H  
ATOM   3433 3HG2 VAL A 213     -14.508  39.941 -10.457  1.00  0.790          H  
ATOM   3434  N   ARG A 214     -10.302  38.592 -12.189  1.00  0.430          N  
ATOM   3435  CA  ARG A 214      -8.906  38.506 -12.636  1.00  0.410          C  
ATOM   3436  C   ARG A 214      -8.223  37.128 -12.791  1.00  0.400          C  
ATOM   3437  O   ARG A 214      -7.090  37.090 -13.268  1.00  0.460          O  
ATOM   3438  CB  ARG A 214      -8.033  39.323 -11.697  1.00  0.580          C  
ATOM   3439  CG  ARG A 214      -7.932  38.766 -10.289  1.00  0.580          C  
ATOM   3440  CD  ARG A 214      -7.045  39.571  -9.428  1.00  0.580          C  
ATOM   3441  NE  ARG A 214      -6.972  39.014  -8.080  1.00  0.580          N  
ATOM   3442  CZ  ARG A 214      -6.145  38.011  -7.692  1.00  0.580          C  
ATOM   3443  NH1 ARG A 214      -5.322  37.447  -8.558  1.00  0.580          N  
ATOM   3444  NH2 ARG A 214      -6.170  37.592  -6.436  1.00  0.580          N  
ATOM   3445  H   ARG A 214     -10.594  38.152 -11.334  1.00  0.520          H  
ATOM   3446  HA  ARG A 214      -8.859  38.984 -13.613  1.00  0.490          H  
ATOM   3447 1HB  ARG A 214      -7.026  39.392 -12.102  1.00  0.700          H  
ATOM   3448 2HB  ARG A 214      -8.428  40.336 -11.626  1.00  0.700          H  
ATOM   3449 1HG  ARG A 214      -8.920  38.758  -9.834  1.00  0.700          H  
ATOM   3450 2HG  ARG A 214      -7.544  37.755 -10.320  1.00  0.700          H  
ATOM   3451 1HD  ARG A 214      -6.043  39.612  -9.850  1.00  0.700          H  
ATOM   3452 2HD  ARG A 214      -7.443  40.584  -9.353  1.00  0.700          H  
ATOM   3453  HE  ARG A 214      -7.584  39.414  -7.378  1.00  0.700          H  
ATOM   3454 1HH1 ARG A 214      -5.301  37.758  -9.518  1.00  0.700          H  
ATOM   3455 2HH1 ARG A 214      -4.714  36.692  -8.274  1.00  0.700          H  
ATOM   3456 1HH2 ARG A 214      -6.802  38.020  -5.773  1.00  0.700          H  
ATOM   3457 2HH2 ARG A 214      -5.561  36.844  -6.138  1.00  0.700          H  
ATOM   3458  N   ASP A 215      -8.835  36.018 -12.366  1.00  0.360          N  
ATOM   3459  CA  ASP A 215      -8.132  34.728 -12.459  1.00  0.340          C  
ATOM   3460  C   ASP A 215      -9.114  33.555 -12.477  1.00  0.320          C  
ATOM   3461  O   ASP A 215     -10.318  33.761 -12.354  1.00  0.320          O  
ATOM   3462  CB  ASP A 215      -7.138  34.599 -11.283  1.00  0.480          C  
ATOM   3463  CG  ASP A 215      -5.930  33.673 -11.560  1.00  0.480          C  
ATOM   3464  OD1 ASP A 215      -6.052  32.813 -12.404  1.00  0.480          O  
ATOM   3465  OD2 ASP A 215      -4.928  33.796 -10.896  1.00  0.480          O  
ATOM   3466  H   ASP A 215      -9.766  36.051 -11.990  1.00  0.430          H  
ATOM   3467  HA  ASP A 215      -7.567  34.709 -13.383  1.00  0.410          H  
ATOM   3468 1HB  ASP A 215      -6.757  35.579 -11.018  1.00  0.580          H  
ATOM   3469 2HB  ASP A 215      -7.670  34.208 -10.412  1.00  0.580          H  
ATOM   3470  N   LEU A 216      -8.607  32.330 -12.586  1.00  0.320          N  
ATOM   3471  CA  LEU A 216      -9.465  31.151 -12.565  1.00  0.330          C  
ATOM   3472  C   LEU A 216      -9.890  30.845 -11.133  1.00  0.310          C  
ATOM   3473  O   LEU A 216      -9.097  31.004 -10.204  1.00  0.330          O  
ATOM   3474  CB  LEU A 216      -8.764  29.939 -13.193  1.00  0.460          C  
ATOM   3475  CG  LEU A 216      -8.474  29.981 -14.699  1.00  0.460          C  
ATOM   3476  CD1 LEU A 216      -7.636  28.783 -15.086  1.00  0.460          C  
ATOM   3477  CD2 LEU A 216      -9.788  29.927 -15.490  1.00  0.460          C  
ATOM   3478  H   LEU A 216      -7.596  32.242 -12.675  1.00  0.380          H  
ATOM   3479  HA  LEU A 216     -10.336  31.392 -13.152  1.00  0.400          H  
ATOM   3480 1HB  LEU A 216      -7.798  29.844 -12.699  1.00  0.550          H  
ATOM   3481 2HB  LEU A 216      -9.337  29.050 -12.991  1.00  0.550          H  
ATOM   3482  HG  LEU A 216      -7.933  30.877 -14.930  1.00  0.550          H  
ATOM   3483 1HD1 LEU A 216      -7.439  28.806 -16.137  1.00  0.550          H  
ATOM   3484 2HD1 LEU A 216      -6.694  28.808 -14.543  1.00  0.550          H  
ATOM   3485 3HD1 LEU A 216      -8.175  27.874 -14.855  1.00  0.550          H  
ATOM   3486 1HD2 LEU A 216      -9.577  29.941 -16.558  1.00  0.550          H  
ATOM   3487 2HD2 LEU A 216     -10.309  29.008 -15.241  1.00  0.550          H  
ATOM   3488 3HD2 LEU A 216     -10.412  30.769 -15.250  1.00  0.550          H  
ATOM   3489  N   PRO A 217     -11.121  30.368 -10.908  1.00  0.310          N  
ATOM   3490  CA  PRO A 217     -11.644  30.067  -9.601  1.00  0.300          C  
ATOM   3491  C   PRO A 217     -11.071  28.801  -9.029  1.00  0.300          C  
ATOM   3492  O   PRO A 217     -10.801  27.844  -9.766  1.00  0.310          O  
ATOM   3493  CB  PRO A 217     -13.134  29.885  -9.870  1.00  0.450          C  
ATOM   3494  CG  PRO A 217     -13.196  29.370 -11.288  1.00  0.450          C  
ATOM   3495  CD  PRO A 217     -12.018  30.011 -12.011  1.00  0.450          C  
ATOM   3496  HA  PRO A 217     -11.460  30.919  -8.929  1.00  0.360          H  
ATOM   3497 1HB  PRO A 217     -13.546  29.159  -9.143  1.00  0.540          H  
ATOM   3498 2HB  PRO A 217     -13.663  30.821  -9.707  1.00  0.540          H  
ATOM   3499 1HG  PRO A 217     -13.142  28.268 -11.290  1.00  0.540          H  
ATOM   3500 2HG  PRO A 217     -14.166  29.643 -11.726  1.00  0.540          H  
ATOM   3501 1HD  PRO A 217     -11.566  29.267 -12.670  1.00  0.540          H  
ATOM   3502 2HD  PRO A 217     -12.324  30.866 -12.532  1.00  0.540          H  
ATOM   3503  N   GLN A 218     -11.022  28.751  -7.712  1.00  0.320          N  
ATOM   3504  CA  GLN A 218     -10.692  27.531  -7.014  1.00  0.330          C  
ATOM   3505  C   GLN A 218     -11.954  26.700  -6.904  1.00  0.370          C  
ATOM   3506  O   GLN A 218     -13.031  27.231  -6.630  1.00  0.410          O  
ATOM   3507  CB  GLN A 218     -10.108  27.809  -5.631  1.00  0.460          C  
ATOM   3508  CG  GLN A 218      -9.702  26.552  -4.884  1.00  0.460          C  
ATOM   3509  CD  GLN A 218      -9.001  26.844  -3.604  1.00  0.460          C  
ATOM   3510  OE1 GLN A 218      -8.848  28.002  -3.211  1.00  0.460          O  
ATOM   3511  NE2 GLN A 218      -8.562  25.791  -2.925  1.00  0.460          N  
ATOM   3512  H   GLN A 218     -11.235  29.581  -7.177  1.00  0.380          H  
ATOM   3513  HA  GLN A 218      -9.959  26.972  -7.596  1.00  0.400          H  
ATOM   3514 1HB  GLN A 218      -9.222  28.440  -5.732  1.00  0.550          H  
ATOM   3515 2HB  GLN A 218     -10.835  28.348  -5.026  1.00  0.550          H  
ATOM   3516 1HG  GLN A 218     -10.599  25.988  -4.633  1.00  0.550          H  
ATOM   3517 2HG  GLN A 218      -9.053  25.954  -5.509  1.00  0.550          H  
ATOM   3518 1HE2 GLN A 218      -8.086  25.922  -2.053  1.00  0.550          H  
ATOM   3519 2HE2 GLN A 218      -8.712  24.865  -3.277  1.00  0.550          H  
ATOM   3520  N   GLY A 219     -11.821  25.404  -7.104  1.00  0.360          N  
ATOM   3521  CA  GLY A 219     -12.944  24.494  -6.992  1.00  0.420          C  
ATOM   3522  C   GLY A 219     -12.672  23.238  -7.793  1.00  0.360          C  
ATOM   3523  O   GLY A 219     -11.591  23.076  -8.368  1.00  0.560          O  
ATOM   3524  H   GLY A 219     -10.911  25.040  -7.343  1.00  0.430          H  
ATOM   3525 1HA  GLY A 219     -13.108  24.240  -5.945  1.00  0.500          H  
ATOM   3526 2HA  GLY A 219     -13.848  24.979  -7.358  1.00  0.500          H  
ATOM   3527  N   PHE A 220     -13.653  22.355  -7.854  1.00  0.330          N  
ATOM   3528  CA  PHE A 220     -13.473  21.104  -8.564  1.00  0.220          C  
ATOM   3529  C   PHE A 220     -14.679  20.763  -9.411  1.00  0.210          C  
ATOM   3530  O   PHE A 220     -15.825  20.935  -8.991  1.00  0.390          O  
ATOM   3531  CB  PHE A 220     -13.233  19.938  -7.593  1.00  0.350          C  
ATOM   3532  CG  PHE A 220     -13.016  18.626  -8.309  1.00  0.350          C  
ATOM   3533  CD1 PHE A 220     -11.754  18.234  -8.714  1.00  0.350          C  
ATOM   3534  CD2 PHE A 220     -14.085  17.807  -8.625  1.00  0.350          C  
ATOM   3535  CE1 PHE A 220     -11.582  17.066  -9.398  1.00  0.350          C  
ATOM   3536  CE2 PHE A 220     -13.901  16.657  -9.316  1.00  0.350          C  
ATOM   3537  CZ  PHE A 220     -12.658  16.281  -9.700  1.00  0.350          C  
ATOM   3538  H   PHE A 220     -14.529  22.545  -7.386  1.00  0.400          H  
ATOM   3539  HA  PHE A 220     -12.611  21.194  -9.228  1.00  0.260          H  
ATOM   3540 1HB  PHE A 220     -12.353  20.144  -6.981  1.00  0.420          H  
ATOM   3541 2HB  PHE A 220     -14.086  19.823  -6.922  1.00  0.420          H  
ATOM   3542  HD1 PHE A 220     -10.892  18.867  -8.490  1.00  0.420          H  
ATOM   3543  HD2 PHE A 220     -15.096  18.102  -8.324  1.00  0.420          H  
ATOM   3544  HE1 PHE A 220     -10.592  16.770  -9.707  1.00  0.420          H  
ATOM   3545  HE2 PHE A 220     -14.751  16.043  -9.565  1.00  0.420          H  
ATOM   3546  HZ  PHE A 220     -12.530  15.364 -10.249  1.00  0.420          H  
ATOM   3547  N   SER A 221     -14.402  20.277 -10.604  1.00  0.210          N  
ATOM   3548  CA  SER A 221     -15.395  19.753 -11.510  1.00  0.240          C  
ATOM   3549  C   SER A 221     -14.659  18.780 -12.402  1.00  0.240          C  
ATOM   3550  O   SER A 221     -13.436  18.853 -12.511  1.00  0.620          O  
ATOM   3551  CB  SER A 221     -16.045  20.863 -12.301  1.00  0.320          C  
ATOM   3552  OG  SER A 221     -15.133  21.473 -13.161  1.00  0.320          O  
ATOM   3553  H   SER A 221     -13.439  20.228 -10.904  1.00  0.250          H  
ATOM   3554  HA  SER A 221     -16.155  19.208 -10.948  1.00  0.290          H  
ATOM   3555 1HB  SER A 221     -16.875  20.461 -12.877  1.00  0.390          H  
ATOM   3556 2HB  SER A 221     -16.452  21.605 -11.615  1.00  0.390          H  
ATOM   3557  HG  SER A 221     -15.556  22.280 -13.456  1.00  0.390          H  
ATOM   3558  N   ALA A 222     -15.369  17.863 -13.042  1.00  0.230          N  
ATOM   3559  CA  ALA A 222     -14.692  16.957 -13.956  1.00  0.150          C  
ATOM   3560  C   ALA A 222     -15.278  17.118 -15.346  1.00  0.110          C  
ATOM   3561  O   ALA A 222     -16.492  17.288 -15.506  1.00  0.110          O  
ATOM   3562  CB  ALA A 222     -14.784  15.522 -13.458  1.00  0.240          C  
ATOM   3563  H   ALA A 222     -16.367  17.813 -12.914  1.00  0.280          H  
ATOM   3564  HA  ALA A 222     -13.650  17.241 -14.005  1.00  0.180          H  
ATOM   3565 1HB  ALA A 222     -14.261  14.862 -14.137  1.00  0.290          H  
ATOM   3566 2HB  ALA A 222     -14.327  15.464 -12.473  1.00  0.290          H  
ATOM   3567 3HB  ALA A 222     -15.821  15.225 -13.394  1.00  0.290          H  
ATOM   3568  N   LEU A 223     -14.419  16.987 -16.352  1.00  0.110          N  
ATOM   3569  CA  LEU A 223     -14.842  17.158 -17.741  1.00  0.110          C  
ATOM   3570  C   LEU A 223     -15.423  15.887 -18.358  1.00  0.130          C  
ATOM   3571  O   LEU A 223     -14.963  14.763 -18.110  1.00  0.150          O  
ATOM   3572  CB  LEU A 223     -13.661  17.524 -18.624  1.00  0.150          C  
ATOM   3573  CG  LEU A 223     -12.772  18.696 -18.238  1.00  0.150          C  
ATOM   3574  CD1 LEU A 223     -11.752  18.862 -19.302  1.00  0.150          C  
ATOM   3575  CD2 LEU A 223     -13.516  19.902 -18.041  1.00  0.150          C  
ATOM   3576  H   LEU A 223     -13.432  16.852 -16.109  1.00  0.130          H  
ATOM   3577  HA  LEU A 223     -15.610  17.927 -17.786  1.00  0.130          H  
ATOM   3578 1HB  LEU A 223     -13.058  16.671 -18.739  1.00  0.180          H  
ATOM   3579 2HB  LEU A 223     -14.072  17.767 -19.585  1.00  0.180          H  
ATOM   3580  HG  LEU A 223     -12.251  18.458 -17.308  1.00  0.180          H  
ATOM   3581 1HD1 LEU A 223     -11.099  19.679 -19.022  1.00  0.180          H  
ATOM   3582 2HD1 LEU A 223     -11.182  17.942 -19.405  1.00  0.180          H  
ATOM   3583 3HD1 LEU A 223     -12.237  19.098 -20.245  1.00  0.180          H  
ATOM   3584 1HD2 LEU A 223     -12.851  20.682 -17.764  1.00  0.180          H  
ATOM   3585 2HD2 LEU A 223     -14.013  20.168 -18.935  1.00  0.180          H  
ATOM   3586 3HD2 LEU A 223     -14.218  19.746 -17.239  1.00  0.180          H  
ATOM   3587  N   GLU A 224     -16.400  16.069 -19.240  1.00  0.130          N  
ATOM   3588  CA  GLU A 224     -17.046  14.951 -19.902  1.00  0.150          C  
ATOM   3589  C   GLU A 224     -16.361  14.658 -21.240  1.00  0.170          C  
ATOM   3590  O   GLU A 224     -15.859  15.584 -21.871  1.00  0.220          O  
ATOM   3591  CB  GLU A 224     -18.521  15.283 -20.126  1.00  0.200          C  
ATOM   3592  CG  GLU A 224     -19.306  15.509 -18.841  1.00  0.200          C  
ATOM   3593  CD  GLU A 224     -20.764  15.757 -19.095  1.00  0.200          C  
ATOM   3594  OE1 GLU A 224     -21.151  15.752 -20.240  1.00  0.200          O  
ATOM   3595  OE2 GLU A 224     -21.493  15.936 -18.148  1.00  0.200          O  
ATOM   3596  H   GLU A 224     -16.715  17.023 -19.457  1.00  0.160          H  
ATOM   3597  HA  GLU A 224     -16.986  14.107 -19.229  1.00  0.180          H  
ATOM   3598 1HB  GLU A 224     -18.594  16.197 -20.721  1.00  0.240          H  
ATOM   3599 2HB  GLU A 224     -19.006  14.490 -20.685  1.00  0.240          H  
ATOM   3600 1HG  GLU A 224     -19.187  14.645 -18.191  1.00  0.240          H  
ATOM   3601 2HG  GLU A 224     -18.883  16.371 -18.323  1.00  0.240          H  
ATOM   3602  N   PRO A 225     -16.355  13.402 -21.731  1.00  0.170          N  
ATOM   3603  CA  PRO A 225     -15.779  12.956 -22.998  1.00  0.280          C  
ATOM   3604  C   PRO A 225     -16.124  13.731 -24.261  1.00  0.430          C  
ATOM   3605  O   PRO A 225     -15.337  13.697 -25.179  1.00  1.360          O  
ATOM   3606  CB  PRO A 225     -16.300  11.529 -23.104  1.00  0.420          C  
ATOM   3607  CG  PRO A 225     -16.427  11.083 -21.698  1.00  0.420          C  
ATOM   3608  CD  PRO A 225     -16.907  12.296 -20.940  1.00  0.420          C  
ATOM   3609  HA  PRO A 225     -14.689  12.929 -22.898  1.00  0.340          H  
ATOM   3610 1HB  PRO A 225     -17.255  11.517 -23.653  1.00  0.500          H  
ATOM   3611 2HB  PRO A 225     -15.587  10.920 -23.679  1.00  0.500          H  
ATOM   3612 1HG  PRO A 225     -17.104  10.232 -21.642  1.00  0.500          H  
ATOM   3613 2HG  PRO A 225     -15.450  10.727 -21.333  1.00  0.500          H  
ATOM   3614 1HD  PRO A 225     -17.988  12.345 -20.920  1.00  0.500          H  
ATOM   3615 2HD  PRO A 225     -16.456  12.227 -19.943  1.00  0.500          H  
ATOM   3616  N   LEU A 226     -17.282  14.360 -24.377  1.00  0.660          N  
ATOM   3617  CA  LEU A 226     -17.637  15.123 -25.587  1.00  0.530          C  
ATOM   3618  C   LEU A 226     -17.380  14.459 -26.971  1.00  0.490          C  
ATOM   3619  O   LEU A 226     -18.342  14.069 -27.634  1.00  0.620          O  
ATOM   3620  CB  LEU A 226     -16.902  16.477 -25.561  1.00  0.790          C  
ATOM   3621  CG  LEU A 226     -17.123  17.462 -26.759  1.00  0.790          C  
ATOM   3622  CD1 LEU A 226     -18.556  17.949 -26.781  1.00  0.790          C  
ATOM   3623  CD2 LEU A 226     -16.096  18.588 -26.651  1.00  0.790          C  
ATOM   3624  H   LEU A 226     -17.959  14.349 -23.629  1.00  0.790          H  
ATOM   3625  HA  LEU A 226     -18.705  15.319 -25.519  1.00  0.640          H  
ATOM   3626 1HB  LEU A 226     -17.200  17.001 -24.652  1.00  0.950          H  
ATOM   3627 2HB  LEU A 226     -15.868  16.298 -25.487  1.00  0.950          H  
ATOM   3628  HG  LEU A 226     -16.970  16.951 -27.688  1.00  0.950          H  
ATOM   3629 1HD1 LEU A 226     -18.693  18.621 -27.626  1.00  0.950          H  
ATOM   3630 2HD1 LEU A 226     -19.235  17.106 -26.886  1.00  0.950          H  
ATOM   3631 3HD1 LEU A 226     -18.775  18.479 -25.855  1.00  0.950          H  
ATOM   3632 1HD2 LEU A 226     -16.210  19.275 -27.487  1.00  0.950          H  
ATOM   3633 2HD2 LEU A 226     -16.236  19.117 -25.729  1.00  0.950          H  
ATOM   3634 3HD2 LEU A 226     -15.098  18.151 -26.670  1.00  0.950          H  
ATOM   3635  N   VAL A 227     -16.119  14.396 -27.446  1.00  0.350          N  
ATOM   3636  CA  VAL A 227     -15.848  13.853 -28.794  1.00  0.390          C  
ATOM   3637  C   VAL A 227     -14.515  13.094 -28.950  1.00  0.350          C  
ATOM   3638  O   VAL A 227     -13.499  13.425 -28.332  1.00  0.330          O  
ATOM   3639  CB  VAL A 227     -15.931  15.010 -29.844  1.00  0.530          C  
ATOM   3640  CG1 VAL A 227     -14.848  16.025 -29.591  1.00  0.530          C  
ATOM   3641  CG2 VAL A 227     -15.820  14.493 -31.298  1.00  0.530          C  
ATOM   3642  H   VAL A 227     -15.354  14.689 -26.819  1.00  0.420          H  
ATOM   3643  HA  VAL A 227     -16.648  13.150 -29.024  1.00  0.470          H  
ATOM   3644  HB  VAL A 227     -16.893  15.506 -29.716  1.00  0.640          H  
ATOM   3645 1HG1 VAL A 227     -14.943  16.846 -30.297  1.00  0.640          H  
ATOM   3646 2HG1 VAL A 227     -14.951  16.398 -28.587  1.00  0.640          H  
ATOM   3647 3HG1 VAL A 227     -13.869  15.563 -29.709  1.00  0.640          H  
ATOM   3648 1HG2 VAL A 227     -15.917  15.337 -31.977  1.00  0.640          H  
ATOM   3649 2HG2 VAL A 227     -14.867  14.022 -31.479  1.00  0.640          H  
ATOM   3650 3HG2 VAL A 227     -16.620  13.781 -31.496  1.00  0.640          H  
ATOM   3651  N   ASP A 228     -14.522  12.093 -29.839  1.00  0.430          N  
ATOM   3652  CA  ASP A 228     -13.325  11.339 -30.213  1.00  0.450          C  
ATOM   3653  C   ASP A 228     -13.167  11.386 -31.741  1.00  0.430          C  
ATOM   3654  O   ASP A 228     -13.981  10.821 -32.479  1.00  0.540          O  
ATOM   3655  CB  ASP A 228     -13.402   9.898 -29.694  1.00  0.620          C  
ATOM   3656  CG  ASP A 228     -12.139   9.077 -29.976  1.00  0.620          C  
ATOM   3657  OD1 ASP A 228     -11.396   9.446 -30.833  1.00  0.620          O  
ATOM   3658  OD2 ASP A 228     -11.891   8.114 -29.268  1.00  0.620          O  
ATOM   3659  H   ASP A 228     -15.395  11.854 -30.289  1.00  0.520          H  
ATOM   3660  HA  ASP A 228     -12.448  11.817 -29.776  1.00  0.540          H  
ATOM   3661 1HB  ASP A 228     -13.571   9.914 -28.619  1.00  0.750          H  
ATOM   3662 2HB  ASP A 228     -14.253   9.391 -30.154  1.00  0.750          H  
ATOM   3663  N   LEU A 229     -12.188  12.171 -32.207  1.00  0.420          N  
ATOM   3664  CA  LEU A 229     -11.955  12.401 -33.626  1.00  0.460          C  
ATOM   3665  C   LEU A 229     -10.843  11.475 -34.181  1.00  0.370          C  
ATOM   3666  O   LEU A 229      -9.686  11.550 -33.760  1.00  0.400          O  
ATOM   3667  CB  LEU A 229     -11.550  13.872 -33.869  1.00  0.630          C  
ATOM   3668  CG  LEU A 229     -12.557  15.005 -33.479  1.00  0.630          C  
ATOM   3669  CD1 LEU A 229     -11.864  16.377 -33.629  1.00  0.630          C  
ATOM   3670  CD2 LEU A 229     -13.790  14.957 -34.404  1.00  0.630          C  
ATOM   3671  H   LEU A 229     -11.550  12.595 -31.529  1.00  0.500          H  
ATOM   3672  HA  LEU A 229     -12.894  12.227 -34.122  1.00  0.550          H  
ATOM   3673 1HB  LEU A 229     -10.625  14.061 -33.345  1.00  0.750          H  
ATOM   3674 2HB  LEU A 229     -11.376  13.974 -34.918  1.00  0.750          H  
ATOM   3675  HG  LEU A 229     -12.859  14.882 -32.440  1.00  0.750          H  
ATOM   3676 1HD1 LEU A 229     -12.557  17.166 -33.349  1.00  0.750          H  
ATOM   3677 2HD1 LEU A 229     -11.008  16.416 -32.983  1.00  0.750          H  
ATOM   3678 3HD1 LEU A 229     -11.546  16.522 -34.659  1.00  0.750          H  
ATOM   3679 1HD2 LEU A 229     -14.477  15.758 -34.128  1.00  0.750          H  
ATOM   3680 2HD2 LEU A 229     -13.479  15.093 -35.440  1.00  0.750          H  
ATOM   3681 3HD2 LEU A 229     -14.302  14.003 -34.303  1.00  0.750          H  
ATOM   3682  N   PRO A 230     -11.116  10.650 -35.197  1.00  0.440          N  
ATOM   3683  CA  PRO A 230     -10.210   9.667 -35.779  1.00  0.600          C  
ATOM   3684  C   PRO A 230      -9.181  10.284 -36.713  1.00  0.620          C  
ATOM   3685  O   PRO A 230      -9.187   9.994 -37.898  1.00  1.010          O  
ATOM   3686  CB  PRO A 230     -11.188   8.838 -36.598  1.00  0.900          C  
ATOM   3687  CG  PRO A 230     -12.237   9.827 -37.034  1.00  0.900          C  
ATOM   3688  CD  PRO A 230     -12.419  10.732 -35.870  1.00  0.900          C  
ATOM   3689  HA  PRO A 230      -9.729   9.080 -34.980  1.00  0.720          H  
ATOM   3690 1HB  PRO A 230     -10.710   8.464 -37.459  1.00  1.080          H  
ATOM   3691 2HB  PRO A 230     -11.561   7.995 -36.012  1.00  1.080          H  
ATOM   3692 1HG  PRO A 230     -11.876  10.371 -37.925  1.00  1.080          H  
ATOM   3693 2HG  PRO A 230     -13.156   9.336 -37.327  1.00  1.080          H  
ATOM   3694 1HD  PRO A 230     -12.617  11.753 -36.244  1.00  1.080          H  
ATOM   3695 2HD  PRO A 230     -13.227  10.338 -35.219  1.00  1.080          H  
ATOM   3696  N   ILE A 231      -8.334  11.144 -36.196  1.00  0.620          N  
ATOM   3697  CA  ILE A 231      -7.419  11.880 -37.053  1.00  0.580          C  
ATOM   3698  C   ILE A 231      -5.935  11.553 -36.854  1.00  0.760          C  
ATOM   3699  O   ILE A 231      -5.306  12.007 -35.891  1.00  1.660          O  
ATOM   3700  CB  ILE A 231      -7.664  13.368 -36.816  1.00  0.830          C  
ATOM   3701  CG1 ILE A 231      -9.174  13.672 -37.127  1.00  0.830          C  
ATOM   3702  CG2 ILE A 231      -6.726  14.164 -37.682  1.00  0.830          C  
ATOM   3703  CD1 ILE A 231      -9.638  15.016 -36.769  1.00  0.830          C  
ATOM   3704  H   ILE A 231      -8.392  11.303 -35.191  1.00  0.740          H  
ATOM   3705  HA  ILE A 231      -7.674  11.653 -38.085  1.00  0.700          H  
ATOM   3706  HB  ILE A 231      -7.485  13.602 -35.766  1.00  0.990          H  
ATOM   3707 1HG1 ILE A 231      -9.343  13.515 -38.170  1.00  0.990          H  
ATOM   3708 2HG1 ILE A 231      -9.792  12.984 -36.579  1.00  0.990          H  
ATOM   3709 1HG2 ILE A 231      -6.861  15.225 -37.517  1.00  0.990          H  
ATOM   3710 2HG2 ILE A 231      -5.730  13.914 -37.445  1.00  0.990          H  
ATOM   3711 3HG2 ILE A 231      -6.905  13.921 -38.724  1.00  0.990          H  
ATOM   3712 1HD1 ILE A 231     -10.694  15.120 -37.021  1.00  0.990          H  
ATOM   3713 2HD1 ILE A 231      -9.496  15.187 -35.704  1.00  0.990          H  
ATOM   3714 3HD1 ILE A 231      -9.084  15.714 -37.311  1.00  0.990          H  
ATOM   3715  N   GLY A 232      -5.350  10.873 -37.831  1.00  0.560          N  
ATOM   3716  CA  GLY A 232      -3.965  10.403 -37.769  1.00  0.490          C  
ATOM   3717  C   GLY A 232      -2.899  11.474 -38.027  1.00  0.500          C  
ATOM   3718  O   GLY A 232      -2.055  11.319 -38.913  1.00  0.590          O  
ATOM   3719  H   GLY A 232      -5.925  10.592 -38.612  1.00  0.670          H  
ATOM   3720 1HA  GLY A 232      -3.793   9.950 -36.793  1.00  0.590          H  
ATOM   3721 2HA  GLY A 232      -3.841   9.603 -38.497  1.00  0.590          H  
ATOM   3722  N   ILE A 233      -2.891  12.551 -37.244  1.00  0.420          N  
ATOM   3723  CA  ILE A 233      -1.875  13.576 -37.487  1.00  0.410          C  
ATOM   3724  C   ILE A 233      -1.020  13.748 -36.254  1.00  0.400          C  
ATOM   3725  O   ILE A 233      -1.430  13.415 -35.141  1.00  0.440          O  
ATOM   3726  CB  ILE A 233      -2.457  14.967 -37.869  1.00  0.580          C  
ATOM   3727  CG1 ILE A 233      -3.299  15.552 -36.683  1.00  0.580          C  
ATOM   3728  CG2 ILE A 233      -3.264  14.858 -39.183  1.00  0.580          C  
ATOM   3729  CD1 ILE A 233      -3.752  16.988 -36.872  1.00  0.580          C  
ATOM   3730  H   ILE A 233      -3.595  12.607 -36.503  1.00  0.500          H  
ATOM   3731  HA  ILE A 233      -1.224  13.254 -38.299  1.00  0.490          H  
ATOM   3732  HB  ILE A 233      -1.629  15.663 -38.032  1.00  0.690          H  
ATOM   3733 1HG1 ILE A 233      -4.142  14.936 -36.504  1.00  0.690          H  
ATOM   3734 2HG1 ILE A 233      -2.691  15.540 -35.797  1.00  0.690          H  
ATOM   3735 1HG2 ILE A 233      -3.639  15.830 -39.481  1.00  0.690          H  
ATOM   3736 2HG2 ILE A 233      -2.612  14.476 -39.970  1.00  0.690          H  
ATOM   3737 3HG2 ILE A 233      -4.090  14.176 -39.053  1.00  0.690          H  
ATOM   3738 1HD1 ILE A 233      -4.291  17.300 -35.985  1.00  0.690          H  
ATOM   3739 2HD1 ILE A 233      -2.879  17.631 -37.007  1.00  0.690          H  
ATOM   3740 3HD1 ILE A 233      -4.401  17.071 -37.737  1.00  0.690          H  
ATOM   3741  N   ASN A 234       0.165  14.279 -36.475  1.00  0.390          N  
ATOM   3742  CA  ASN A 234       1.118  14.554 -35.422  1.00  0.380          C  
ATOM   3743  C   ASN A 234       0.915  15.977 -34.947  1.00  0.400          C  
ATOM   3744  O   ASN A 234       0.871  16.893 -35.757  1.00  0.400          O  
ATOM   3745  CB  ASN A 234       2.538  14.321 -35.896  1.00  0.540          C  
ATOM   3746  CG  ASN A 234       3.544  14.390 -34.772  1.00  0.540          C  
ATOM   3747  OD1 ASN A 234       3.190  14.099 -33.609  1.00  0.540          O  
ATOM   3748  ND2 ASN A 234       4.768  14.742 -35.089  1.00  0.540          N  
ATOM   3749  H   ASN A 234       0.416  14.510 -37.427  1.00  0.470          H  
ATOM   3750  HA  ASN A 234       0.914  13.893 -34.579  1.00  0.460          H  
ATOM   3751 1HB  ASN A 234       2.609  13.336 -36.370  1.00  0.640          H  
ATOM   3752 2HB  ASN A 234       2.795  15.061 -36.649  1.00  0.640          H  
ATOM   3753 1HD2 ASN A 234       5.489  14.779 -34.395  1.00  0.640          H  
ATOM   3754 2HD2 ASN A 234       4.991  14.954 -36.041  1.00  0.640          H  
ATOM   3755  N   ILE A 235       0.656  16.161 -33.670  1.00  0.410          N  
ATOM   3756  CA  ILE A 235       0.454  17.503 -33.144  1.00  0.410          C  
ATOM   3757  C   ILE A 235       1.575  17.801 -32.179  1.00  0.400          C  
ATOM   3758  O   ILE A 235       1.768  17.060 -31.215  1.00  0.390          O  
ATOM   3759  CB  ILE A 235      -0.894  17.645 -32.405  1.00  0.570          C  
ATOM   3760  CG1 ILE A 235      -2.059  17.341 -33.368  1.00  0.570          C  
ATOM   3761  CG2 ILE A 235      -1.011  19.072 -31.833  1.00  0.570          C  
ATOM   3762  CD1 ILE A 235      -3.419  17.170 -32.696  1.00  0.570          C  
ATOM   3763  H   ILE A 235       0.696  15.366 -33.046  1.00  0.490          H  
ATOM   3764  HA  ILE A 235       0.496  18.227 -33.955  1.00  0.490          H  
ATOM   3765  HB  ILE A 235      -0.937  16.928 -31.585  1.00  0.690          H  
ATOM   3766 1HG1 ILE A 235      -2.125  18.150 -34.096  1.00  0.690          H  
ATOM   3767 2HG1 ILE A 235      -1.830  16.427 -33.898  1.00  0.690          H  
ATOM   3768 1HG2 ILE A 235      -1.936  19.176 -31.296  1.00  0.690          H  
ATOM   3769 2HG2 ILE A 235      -0.201  19.265 -31.162  1.00  0.690          H  
ATOM   3770 3HG2 ILE A 235      -0.973  19.795 -32.638  1.00  0.690          H  
ATOM   3771 1HD1 ILE A 235      -4.171  16.950 -33.453  1.00  0.690          H  
ATOM   3772 2HD1 ILE A 235      -3.371  16.347 -31.994  1.00  0.690          H  
ATOM   3773 3HD1 ILE A 235      -3.713  18.055 -32.166  1.00  0.690          H  
ATOM   3774  N   THR A 236       2.325  18.865 -32.432  1.00  0.400          N  
ATOM   3775  CA  THR A 236       3.418  19.222 -31.547  1.00  0.420          C  
ATOM   3776  C   THR A 236       3.276  20.660 -31.067  1.00  0.410          C  
ATOM   3777  O   THR A 236       3.873  21.033 -30.048  1.00  0.440          O  
ATOM   3778  CB  THR A 236       4.788  18.998 -32.217  1.00  0.580          C  
ATOM   3779  OG1 THR A 236       4.914  19.837 -33.366  1.00  0.580          O  
ATOM   3780  CG2 THR A 236       4.903  17.533 -32.647  1.00  0.580          C  
ATOM   3781  H   THR A 236       2.113  19.445 -33.242  1.00  0.480          H  
ATOM   3782  HA  THR A 236       3.378  18.578 -30.670  1.00  0.500          H  
ATOM   3783  HB  THR A 236       5.582  19.239 -31.513  1.00  0.700          H  
ATOM   3784  HG1 THR A 236       5.838  19.876 -33.635  1.00  0.700          H  
ATOM   3785 1HG2 THR A 236       5.868  17.367 -33.119  1.00  0.700          H  
ATOM   3786 2HG2 THR A 236       4.811  16.893 -31.770  1.00  0.700          H  
ATOM   3787 3HG2 THR A 236       4.119  17.285 -33.345  1.00  0.700          H  
ATOM   3788  N   ARG A 237       2.477  21.453 -31.794  1.00  0.400          N  
ATOM   3789  CA  ARG A 237       2.219  22.867 -31.517  1.00  0.390          C  
ATOM   3790  C   ARG A 237       0.752  23.224 -31.776  1.00  0.370          C  
ATOM   3791  O   ARG A 237       0.086  22.601 -32.615  1.00  0.380          O  
ATOM   3792  CB  ARG A 237       3.095  23.762 -32.371  1.00  0.550          C  
ATOM   3793  CG  ARG A 237       4.583  23.622 -32.145  1.00  0.550          C  
ATOM   3794  CD  ARG A 237       5.335  24.677 -32.840  1.00  0.550          C  
ATOM   3795  NE  ARG A 237       5.219  24.586 -34.297  1.00  0.550          N  
ATOM   3796  CZ  ARG A 237       5.505  25.573 -35.163  1.00  0.550          C  
ATOM   3797  NH1 ARG A 237       5.911  26.765 -34.754  1.00  0.550          N  
ATOM   3798  NH2 ARG A 237       5.369  25.309 -36.432  1.00  0.550          N  
ATOM   3799  H   ARG A 237       2.055  21.067 -32.635  1.00  0.480          H  
ATOM   3800  HA  ARG A 237       2.435  23.066 -30.471  1.00  0.470          H  
ATOM   3801 1HB  ARG A 237       2.903  23.542 -33.423  1.00  0.660          H  
ATOM   3802 2HB  ARG A 237       2.825  24.792 -32.196  1.00  0.660          H  
ATOM   3803 1HG  ARG A 237       4.796  23.681 -31.078  1.00  0.660          H  
ATOM   3804 2HG  ARG A 237       4.916  22.659 -32.532  1.00  0.660          H  
ATOM   3805 1HD  ARG A 237       4.970  25.640 -32.520  1.00  0.660          H  
ATOM   3806 2HD  ARG A 237       6.388  24.583 -32.579  1.00  0.660          H  
ATOM   3807  HE  ARG A 237       4.911  23.691 -34.730  1.00  0.660          H  
ATOM   3808 1HH1 ARG A 237       6.018  26.959 -33.770  1.00  0.660          H  
ATOM   3809 2HH1 ARG A 237       6.117  27.484 -35.433  1.00  0.660          H  
ATOM   3810 1HH2 ARG A 237       5.062  24.355 -36.684  1.00  0.660          H  
ATOM   3811 2HH2 ARG A 237       5.570  26.009 -37.137  1.00  0.660          H  
ATOM   3812  N   PHE A 238       0.274  24.298 -31.148  1.00  0.360          N  
ATOM   3813  CA  PHE A 238      -1.076  24.752 -31.423  1.00  0.340          C  
ATOM   3814  C   PHE A 238      -1.214  26.275 -31.282  1.00  0.330          C  
ATOM   3815  O   PHE A 238      -0.368  26.952 -30.689  1.00  0.340          O  
ATOM   3816  CB  PHE A 238      -2.085  24.088 -30.468  1.00  0.480          C  
ATOM   3817  CG  PHE A 238      -2.018  24.584 -29.074  1.00  0.480          C  
ATOM   3818  CD1 PHE A 238      -2.863  25.629 -28.709  1.00  0.480          C  
ATOM   3819  CD2 PHE A 238      -1.146  24.073 -28.136  1.00  0.480          C  
ATOM   3820  CE1 PHE A 238      -2.832  26.151 -27.468  1.00  0.480          C  
ATOM   3821  CE2 PHE A 238      -1.130  24.608 -26.872  1.00  0.480          C  
ATOM   3822  CZ  PHE A 238      -1.968  25.644 -26.550  1.00  0.480          C  
ATOM   3823  H   PHE A 238       0.848  24.777 -30.459  1.00  0.430          H  
ATOM   3824  HA  PHE A 238      -1.306  24.483 -32.448  1.00  0.410          H  
ATOM   3825 1HB  PHE A 238      -3.098  24.237 -30.829  1.00  0.580          H  
ATOM   3826 2HB  PHE A 238      -1.899  23.024 -30.456  1.00  0.580          H  
ATOM   3827  HD1 PHE A 238      -3.559  26.038 -29.444  1.00  0.580          H  
ATOM   3828  HD2 PHE A 238      -0.468  23.260 -28.399  1.00  0.580          H  
ATOM   3829  HE1 PHE A 238      -3.499  26.972 -27.212  1.00  0.580          H  
ATOM   3830  HE2 PHE A 238      -0.442  24.222 -26.122  1.00  0.580          H  
ATOM   3831  HZ  PHE A 238      -1.944  26.060 -25.562  1.00  0.580          H  
ATOM   3832  N   GLN A 239      -2.322  26.809 -31.790  1.00  0.310          N  
ATOM   3833  CA  GLN A 239      -2.596  28.242 -31.681  1.00  0.280          C  
ATOM   3834  C   GLN A 239      -4.075  28.527 -31.389  1.00  0.250          C  
ATOM   3835  O   GLN A 239      -4.967  27.867 -31.925  1.00  0.350          O  
ATOM   3836  CB  GLN A 239      -2.135  28.927 -32.962  1.00  0.400          C  
ATOM   3837  CG  GLN A 239      -2.211  30.424 -32.974  1.00  0.400          C  
ATOM   3838  CD  GLN A 239      -1.545  30.940 -34.196  1.00  0.400          C  
ATOM   3839  OE1 GLN A 239      -1.570  30.278 -35.239  1.00  0.400          O  
ATOM   3840  NE2 GLN A 239      -0.921  32.100 -34.099  1.00  0.400          N  
ATOM   3841  H   GLN A 239      -2.958  26.173 -32.276  1.00  0.370          H  
ATOM   3842  HA  GLN A 239      -2.011  28.644 -30.850  1.00  0.340          H  
ATOM   3843 1HB  GLN A 239      -1.118  28.634 -33.171  1.00  0.480          H  
ATOM   3844 2HB  GLN A 239      -2.739  28.582 -33.785  1.00  0.480          H  
ATOM   3845 1HG  GLN A 239      -3.254  30.750 -32.984  1.00  0.480          H  
ATOM   3846 2HG  GLN A 239      -1.691  30.827 -32.100  1.00  0.480          H  
ATOM   3847 1HE2 GLN A 239      -0.434  32.484 -34.890  1.00  0.480          H  
ATOM   3848 2HE2 GLN A 239      -0.928  32.609 -33.211  1.00  0.480          H  
ATOM   3849  N   THR A 240      -4.333  29.496 -30.510  1.00  0.250          N  
ATOM   3850  CA  THR A 240      -5.691  29.898 -30.125  1.00  0.200          C  
ATOM   3851  C   THR A 240      -6.251  30.968 -31.062  1.00  0.220          C  
ATOM   3852  O   THR A 240      -5.573  31.948 -31.375  1.00  0.250          O  
ATOM   3853  CB  THR A 240      -5.681  30.430 -28.675  1.00  0.300          C  
ATOM   3854  OG1 THR A 240      -5.189  29.406 -27.819  1.00  0.300          O  
ATOM   3855  CG2 THR A 240      -7.114  30.801 -28.203  1.00  0.300          C  
ATOM   3856  H   THR A 240      -3.563  29.988 -30.075  1.00  0.300          H  
ATOM   3857  HA  THR A 240      -6.348  29.030 -30.181  1.00  0.240          H  
ATOM   3858  HB  THR A 240      -5.032  31.305 -28.607  1.00  0.360          H  
ATOM   3859  HG1 THR A 240      -5.004  29.796 -26.967  1.00  0.360          H  
ATOM   3860 1HG2 THR A 240      -7.076  31.151 -27.172  1.00  0.360          H  
ATOM   3861 2HG2 THR A 240      -7.528  31.591 -28.828  1.00  0.360          H  
ATOM   3862 3HG2 THR A 240      -7.754  29.918 -28.263  1.00  0.360          H  
ATOM   3863  N   LEU A 241      -7.493  30.784 -31.498  1.00  0.200          N  
ATOM   3864  CA  LEU A 241      -8.173  31.735 -32.367  1.00  0.210          C  
ATOM   3865  C   LEU A 241      -9.213  32.572 -31.643  1.00  0.200          C  
ATOM   3866  O   LEU A 241     -10.190  32.053 -31.074  1.00  0.190          O  
ATOM   3867  CB  LEU A 241      -8.823  30.988 -33.519  1.00  0.290          C  
ATOM   3868  CG  LEU A 241      -7.870  30.184 -34.381  1.00  0.290          C  
ATOM   3869  CD1 LEU A 241      -8.664  29.409 -35.374  1.00  0.290          C  
ATOM   3870  CD2 LEU A 241      -6.910  31.129 -35.075  1.00  0.290          C  
ATOM   3871  H   LEU A 241      -7.990  29.942 -31.215  1.00  0.240          H  
ATOM   3872  HA  LEU A 241      -7.440  32.438 -32.746  1.00  0.250          H  
ATOM   3873 1HB  LEU A 241      -9.577  30.318 -33.124  1.00  0.350          H  
ATOM   3874 2HB  LEU A 241      -9.311  31.714 -34.158  1.00  0.350          H  
ATOM   3875  HG  LEU A 241      -7.305  29.474 -33.768  1.00  0.350          H  
ATOM   3876 1HD1 LEU A 241      -7.992  28.833 -35.994  1.00  0.350          H  
ATOM   3877 2HD1 LEU A 241      -9.324  28.738 -34.836  1.00  0.350          H  
ATOM   3878 3HD1 LEU A 241      -9.247  30.084 -35.995  1.00  0.350          H  
ATOM   3879 1HD2 LEU A 241      -6.251  30.575 -35.693  1.00  0.350          H  
ATOM   3880 2HD2 LEU A 241      -7.480  31.827 -35.683  1.00  0.350          H  
ATOM   3881 3HD2 LEU A 241      -6.310  31.679 -34.364  1.00  0.350          H  
ATOM   3882  N   LEU A 242      -8.968  33.881 -31.678  1.00  0.200          N  
ATOM   3883  CA  LEU A 242      -9.781  34.901 -31.033  1.00  0.200          C  
ATOM   3884  C   LEU A 242     -10.518  35.782 -32.052  1.00  0.190          C  
ATOM   3885  O   LEU A 242      -9.984  36.053 -33.136  1.00  0.190          O  
ATOM   3886  CB  LEU A 242      -8.862  35.804 -30.217  1.00  0.280          C  
ATOM   3887  CG  LEU A 242      -7.963  35.188 -29.152  1.00  0.280          C  
ATOM   3888  CD1 LEU A 242      -7.088  36.305 -28.566  1.00  0.280          C  
ATOM   3889  CD2 LEU A 242      -8.778  34.535 -28.102  1.00  0.280          C  
ATOM   3890  H   LEU A 242      -8.141  34.185 -32.176  1.00  0.240          H  
ATOM   3891  HA  LEU A 242     -10.516  34.419 -30.400  1.00  0.240          H  
ATOM   3892 1HB  LEU A 242      -8.176  36.218 -30.912  1.00  0.340          H  
ATOM   3893 2HB  LEU A 242      -9.452  36.605 -29.771  1.00  0.340          H  
ATOM   3894  HG  LEU A 242      -7.305  34.444 -29.607  1.00  0.340          H  
ATOM   3895 1HD1 LEU A 242      -6.426  35.892 -27.809  1.00  0.340          H  
ATOM   3896 2HD1 LEU A 242      -6.486  36.757 -29.359  1.00  0.340          H  
ATOM   3897 3HD1 LEU A 242      -7.718  37.060 -28.122  1.00  0.340          H  
ATOM   3898 1HD2 LEU A 242      -8.113  34.105 -27.352  1.00  0.340          H  
ATOM   3899 2HD2 LEU A 242      -9.427  35.259 -27.629  1.00  0.340          H  
ATOM   3900 3HD2 LEU A 242      -9.367  33.747 -28.549  1.00  0.340          H  
ATOM   3901  N   ALA A 243     -11.687  36.295 -31.672  1.00  0.170          N  
ATOM   3902  CA  ALA A 243     -12.407  37.263 -32.492  1.00  0.170          C  
ATOM   3903  C   ALA A 243     -12.056  38.716 -32.133  1.00  0.170          C  
ATOM   3904  O   ALA A 243     -11.810  39.036 -30.968  1.00  0.180          O  
ATOM   3905  CB  ALA A 243     -13.906  37.058 -32.360  1.00  0.240          C  
ATOM   3906  H   ALA A 243     -12.097  35.974 -30.794  1.00  0.200          H  
ATOM   3907  HA  ALA A 243     -12.121  37.094 -33.517  1.00  0.200          H  
ATOM   3908 1HB  ALA A 243     -14.424  37.767 -33.009  1.00  0.290          H  
ATOM   3909 2HB  ALA A 243     -14.157  36.043 -32.655  1.00  0.290          H  
ATOM   3910 3HB  ALA A 243     -14.206  37.223 -31.327  1.00  0.290          H  
ATOM   3911  N   LEU A 244     -12.078  39.585 -33.150  1.00  0.170          N  
ATOM   3912  CA  LEU A 244     -11.903  41.037 -33.053  1.00  0.170          C  
ATOM   3913  C   LEU A 244     -13.226  41.755 -33.143  1.00  0.200          C  
ATOM   3914  O   LEU A 244     -14.176  41.255 -33.757  1.00  0.210          O  
ATOM   3915  CB  LEU A 244     -11.107  41.625 -34.235  1.00  0.240          C  
ATOM   3916  CG  LEU A 244      -9.733  41.124 -34.534  1.00  0.240          C  
ATOM   3917  CD1 LEU A 244      -9.216  41.850 -35.772  1.00  0.240          C  
ATOM   3918  CD2 LEU A 244      -8.876  41.396 -33.419  1.00  0.240          C  
ATOM   3919  H   LEU A 244     -12.219  39.196 -34.075  1.00  0.200          H  
ATOM   3920  HA  LEU A 244     -11.447  41.285 -32.095  1.00  0.200          H  
ATOM   3921 1HB  LEU A 244     -11.698  41.471 -35.135  1.00  0.290          H  
ATOM   3922 2HB  LEU A 244     -11.030  42.701 -34.077  1.00  0.290          H  
ATOM   3923  HG  LEU A 244      -9.764  40.053 -34.732  1.00  0.290          H  
ATOM   3924 1HD1 LEU A 244      -8.220  41.501 -36.013  1.00  0.290          H  
ATOM   3925 2HD1 LEU A 244      -9.881  41.657 -36.608  1.00  0.290          H  
ATOM   3926 3HD1 LEU A 244      -9.182  42.917 -35.586  1.00  0.290          H  
ATOM   3927 1HD2 LEU A 244      -7.871  41.059 -33.621  1.00  0.290          H  
ATOM   3928 2HD2 LEU A 244      -8.889  42.417 -33.274  1.00  0.290          H  
ATOM   3929 3HD2 LEU A 244      -9.253  40.910 -32.553  1.00  0.290          H  
ATOM   3930  N   HIS A 245     -13.269  42.981 -32.640  1.00  0.270          N  
ATOM   3931  CA  HIS A 245     -14.465  43.777 -32.825  1.00  0.330          C  
ATOM   3932  C   HIS A 245     -14.156  45.078 -33.550  1.00  0.310          C  
ATOM   3933  O   HIS A 245     -13.144  45.748 -33.302  1.00  0.290          O  
ATOM   3934  CB  HIS A 245     -15.133  44.051 -31.478  1.00  0.440          C  
ATOM   3935  CG  HIS A 245     -15.640  42.804 -30.826  1.00  0.440          C  
ATOM   3936  ND1 HIS A 245     -14.812  41.906 -30.179  1.00  0.440          N  
ATOM   3937  CD2 HIS A 245     -16.891  42.299 -30.725  1.00  0.440          C  
ATOM   3938  CE1 HIS A 245     -15.531  40.911 -29.714  1.00  0.440          C  
ATOM   3939  NE2 HIS A 245     -16.793  41.125 -30.024  1.00  0.440          N  
ATOM   3940  H   HIS A 245     -12.488  43.363 -32.097  1.00  0.320          H  
ATOM   3941  HA  HIS A 245     -15.181  43.232 -33.436  1.00  0.400          H  
ATOM   3942 1HB  HIS A 245     -14.415  44.529 -30.807  1.00  0.530          H  
ATOM   3943 2HB  HIS A 245     -15.967  44.737 -31.616  1.00  0.530          H  
ATOM   3944  HD2 HIS A 245     -17.808  42.740 -31.122  1.00  0.530          H  
ATOM   3945  HE1 HIS A 245     -15.158  40.067 -29.174  1.00  0.530          H  
ATOM   3946  HE2 HIS A 245     -17.562  40.515 -29.779  1.00  0.530          H  
ATOM   3947  N   ARG A 246     -15.041  45.428 -34.477  1.00  0.310          N  
ATOM   3948  CA  ARG A 246     -14.918  46.660 -35.240  1.00  0.300          C  
ATOM   3949  C   ARG A 246     -16.232  47.417 -35.174  1.00  0.250          C  
ATOM   3950  O   ARG A 246     -17.296  46.809 -35.019  1.00  0.220          O  
ATOM   3951  CB  ARG A 246     -14.592  46.370 -36.697  1.00  0.420          C  
ATOM   3952  CG  ARG A 246     -13.276  45.630 -36.963  1.00  0.420          C  
ATOM   3953  CD  ARG A 246     -13.034  45.497 -38.439  1.00  0.420          C  
ATOM   3954  NE  ARG A 246     -11.889  44.642 -38.772  1.00  0.420          N  
ATOM   3955  CZ  ARG A 246     -10.594  44.996 -38.761  1.00  0.420          C  
ATOM   3956  NH1 ARG A 246     -10.173  46.186 -38.383  1.00  0.420          N  
ATOM   3957  NH2 ARG A 246      -9.729  44.092 -39.148  1.00  0.420          N  
ATOM   3958  H   ARG A 246     -15.820  44.789 -34.669  1.00  0.370          H  
ATOM   3959  HA  ARG A 246     -14.131  47.282 -34.808  1.00  0.360          H  
ATOM   3960 1HB  ARG A 246     -15.388  45.762 -37.118  1.00  0.510          H  
ATOM   3961 2HB  ARG A 246     -14.562  47.308 -37.252  1.00  0.510          H  
ATOM   3962 1HG  ARG A 246     -12.454  46.184 -36.511  1.00  0.510          H  
ATOM   3963 2HG  ARG A 246     -13.322  44.630 -36.529  1.00  0.510          H  
ATOM   3964 1HD  ARG A 246     -13.920  45.064 -38.904  1.00  0.510          H  
ATOM   3965 2HD  ARG A 246     -12.858  46.484 -38.864  1.00  0.510          H  
ATOM   3966  HE  ARG A 246     -12.075  43.682 -39.117  1.00  0.510          H  
ATOM   3967 1HH1 ARG A 246     -10.806  46.921 -38.040  1.00  0.510          H  
ATOM   3968 2HH1 ARG A 246      -9.182  46.370 -38.377  1.00  0.510          H  
ATOM   3969 1HH2 ARG A 246     -10.102  43.176 -39.463  1.00  0.510          H  
ATOM   3970 2HH2 ARG A 246      -8.718  44.318 -39.169  1.00  0.510          H  
ATOM   3971  N   SER A 247     -16.163  48.726 -35.318  1.00  0.270          N  
ATOM   3972  CA  SER A 247     -17.370  49.540 -35.310  1.00  0.270          C  
ATOM   3973  C   SER A 247     -17.095  50.879 -35.950  1.00  0.330          C  
ATOM   3974  O   SER A 247     -15.977  51.188 -36.358  1.00  0.330          O  
ATOM   3975  CB  SER A 247     -17.869  49.794 -33.900  1.00  0.380          C  
ATOM   3976  OG  SER A 247     -17.058  50.720 -33.241  1.00  0.380          O  
ATOM   3977  H   SER A 247     -15.246  49.173 -35.421  1.00  0.320          H  
ATOM   3978  HA  SER A 247     -18.152  49.033 -35.875  1.00  0.320          H  
ATOM   3979 1HB  SER A 247     -18.899  50.147 -33.927  1.00  0.450          H  
ATOM   3980 2HB  SER A 247     -17.862  48.858 -33.347  1.00  0.450          H  
ATOM   3981  HG  SER A 247     -17.364  50.723 -32.325  1.00  0.450          H  
ATOM   3982  N   TYR A 248     -18.130  51.682 -36.026  1.00  0.390          N  
ATOM   3983  CA  TYR A 248     -18.083  53.044 -36.529  1.00  0.440          C  
ATOM   3984  C   TYR A 248     -17.138  53.942 -35.707  1.00  0.410          C  
ATOM   3985  O   TYR A 248     -16.744  55.018 -36.157  1.00  0.440          O  
ATOM   3986  CB  TYR A 248     -19.519  53.564 -36.602  1.00  0.600          C  
ATOM   3987  CG  TYR A 248     -20.241  53.640 -35.266  1.00  0.600          C  
ATOM   3988  CD1 TYR A 248     -20.256  54.805 -34.532  1.00  0.600          C  
ATOM   3989  CD2 TYR A 248     -20.896  52.506 -34.778  1.00  0.600          C  
ATOM   3990  CE1 TYR A 248     -20.934  54.842 -33.330  1.00  0.600          C  
ATOM   3991  CE2 TYR A 248     -21.548  52.549 -33.590  1.00  0.600          C  
ATOM   3992  CZ  TYR A 248     -21.576  53.705 -32.862  1.00  0.600          C  
ATOM   3993  OH  TYR A 248     -22.239  53.739 -31.658  1.00  0.600          O  
ATOM   3994  H   TYR A 248     -19.015  51.327 -35.701  1.00  0.470          H  
ATOM   3995  HA  TYR A 248     -17.690  53.011 -37.546  1.00  0.530          H  
ATOM   3996 1HB  TYR A 248     -19.518  54.560 -37.044  1.00  0.720          H  
ATOM   3997 2HB  TYR A 248     -20.099  52.918 -37.262  1.00  0.720          H  
ATOM   3998  HD1 TYR A 248     -19.744  55.693 -34.902  1.00  0.720          H  
ATOM   3999  HD2 TYR A 248     -20.899  51.576 -35.351  1.00  0.720          H  
ATOM   4000  HE1 TYR A 248     -20.957  55.759 -32.747  1.00  0.720          H  
ATOM   4001  HE2 TYR A 248     -22.057  51.665 -33.229  1.00  0.720          H  
ATOM   4002  HH  TYR A 248     -22.226  54.635 -31.309  1.00  0.720          H  
ATOM   4003  N   LEU A 249     -16.799  53.506 -34.489  1.00  0.350          N  
ATOM   4004  CA  LEU A 249     -15.916  54.240 -33.597  1.00  0.340          C  
ATOM   4005  C   LEU A 249     -14.446  53.822 -33.724  1.00  0.330          C  
ATOM   4006  O   LEU A 249     -13.599  54.346 -32.993  1.00  0.420          O  
ATOM   4007  CB  LEU A 249     -16.348  54.017 -32.143  1.00  0.480          C  
ATOM   4008  CG  LEU A 249     -17.770  54.472 -31.767  1.00  0.480          C  
ATOM   4009  CD1 LEU A 249     -18.063  54.074 -30.343  1.00  0.480          C  
ATOM   4010  CD2 LEU A 249     -17.910  55.989 -31.933  1.00  0.480          C  
ATOM   4011  H   LEU A 249     -17.141  52.601 -34.179  1.00  0.420          H  
ATOM   4012  HA  LEU A 249     -15.972  55.294 -33.850  1.00  0.410          H  
ATOM   4013 1HB  LEU A 249     -16.270  52.954 -31.928  1.00  0.580          H  
ATOM   4014 2HB  LEU A 249     -15.650  54.544 -31.495  1.00  0.580          H  
ATOM   4015  HG  LEU A 249     -18.478  53.965 -32.399  1.00  0.580          H  
ATOM   4016 1HD1 LEU A 249     -19.079  54.377 -30.085  1.00  0.580          H  
ATOM   4017 2HD1 LEU A 249     -17.973  52.993 -30.242  1.00  0.580          H  
ATOM   4018 3HD1 LEU A 249     -17.356  54.562 -29.673  1.00  0.580          H  
ATOM   4019 1HD2 LEU A 249     -18.915  56.292 -31.656  1.00  0.580          H  
ATOM   4020 2HD2 LEU A 249     -17.194  56.495 -31.285  1.00  0.580          H  
ATOM   4021 3HD2 LEU A 249     -17.730  56.278 -32.963  1.00  0.580          H  
ATOM   4022  N   THR A 250     -14.131  52.876 -34.621  1.00  0.310          N  
ATOM   4023  CA  THR A 250     -12.755  52.402 -34.772  1.00  0.340          C  
ATOM   4024  C   THR A 250     -12.245  52.674 -36.197  1.00  0.280          C  
ATOM   4025  O   THR A 250     -12.411  51.811 -37.061  1.00  0.460          O  
ATOM   4026  CB  THR A 250     -12.653  50.872 -34.566  1.00  0.460          C  
ATOM   4027  OG1 THR A 250     -13.493  50.197 -35.515  1.00  0.460          O  
ATOM   4028  CG2 THR A 250     -13.124  50.496 -33.185  1.00  0.460          C  
ATOM   4029  H   THR A 250     -14.855  52.458 -35.215  1.00  0.370          H  
ATOM   4030  HA  THR A 250     -12.132  52.886 -34.031  1.00  0.410          H  
ATOM   4031  HB  THR A 250     -11.619  50.550 -34.703  1.00  0.560          H  
ATOM   4032  HG1 THR A 250     -13.177  50.431 -36.420  1.00  0.560          H  
ATOM   4033 1HG2 THR A 250     -13.051  49.413 -33.062  1.00  0.560          H  
ATOM   4034 2HG2 THR A 250     -12.503  50.992 -32.443  1.00  0.560          H  
ATOM   4035 3HG2 THR A 250     -14.160  50.805 -33.056  1.00  0.560          H  
ATOM   4036  N   PRO A 251     -11.626  53.833 -36.474  1.00  0.380          N  
ATOM   4037  CA  PRO A 251     -11.166  54.273 -37.782  1.00  0.360          C  
ATOM   4038  C   PRO A 251      -9.892  53.547 -38.175  1.00  0.400          C  
ATOM   4039  O   PRO A 251      -9.201  53.026 -37.304  1.00  0.680          O  
ATOM   4040  CB  PRO A 251     -10.918  55.767 -37.560  1.00  0.540          C  
ATOM   4041  CG  PRO A 251     -10.510  55.863 -36.109  1.00  0.540          C  
ATOM   4042  CD  PRO A 251     -11.325  54.797 -35.392  1.00  0.540          C  
ATOM   4043  HA  PRO A 251     -11.960  54.104 -38.525  1.00  0.430          H  
ATOM   4044 1HB  PRO A 251     -10.133  56.123 -38.244  1.00  0.650          H  
ATOM   4045 2HB  PRO A 251     -11.830  56.338 -37.788  1.00  0.650          H  
ATOM   4046 1HG  PRO A 251      -9.425  55.692 -36.012  1.00  0.650          H  
ATOM   4047 2HG  PRO A 251     -10.706  56.875 -35.724  1.00  0.650          H  
ATOM   4048 1HD  PRO A 251     -10.679  54.350 -34.627  1.00  0.650          H  
ATOM   4049 2HD  PRO A 251     -12.245  55.230 -34.975  1.00  0.650          H  
ATOM   4050  N   GLY A 252      -9.538  53.601 -39.457  1.00  0.290          N  
ATOM   4051  CA  GLY A 252      -8.275  53.041 -39.944  1.00  0.430          C  
ATOM   4052  C   GLY A 252      -8.437  51.769 -40.773  1.00  0.410          C  
ATOM   4053  O   GLY A 252      -9.547  51.283 -40.991  1.00  0.390          O  
ATOM   4054  H   GLY A 252     -10.163  54.035 -40.123  1.00  0.350          H  
ATOM   4055 1HA  GLY A 252      -7.761  53.794 -40.541  1.00  0.520          H  
ATOM   4056 2HA  GLY A 252      -7.630  52.829 -39.092  1.00  0.520          H  
ATOM   4057  N   ASP A 253      -7.308  51.261 -41.273  1.00  0.520          N  
ATOM   4058  CA  ASP A 253      -7.294  50.101 -42.162  1.00  0.570          C  
ATOM   4059  C   ASP A 253      -7.389  48.797 -41.361  1.00  0.460          C  
ATOM   4060  O   ASP A 253      -7.425  48.809 -40.128  1.00  0.360          O  
ATOM   4061  CB  ASP A 253      -6.012  50.154 -43.020  1.00  0.780          C  
ATOM   4062  CG  ASP A 253      -6.074  49.398 -44.366  1.00  0.780          C  
ATOM   4063  OD1 ASP A 253      -6.863  48.484 -44.488  1.00  0.780          O  
ATOM   4064  OD2 ASP A 253      -5.324  49.742 -45.240  1.00  0.780          O  
ATOM   4065  H   ASP A 253      -6.433  51.713 -41.051  1.00  0.620          H  
ATOM   4066  HA  ASP A 253      -8.159  50.159 -42.826  1.00  0.680          H  
ATOM   4067 1HB  ASP A 253      -5.772  51.197 -43.232  1.00  0.930          H  
ATOM   4068 2HB  ASP A 253      -5.181  49.748 -42.441  1.00  0.930          H  
ATOM   4069  N   SER A 254      -7.395  47.659 -42.046  1.00  0.510          N  
ATOM   4070  CA  SER A 254      -7.585  46.367 -41.382  1.00  0.460          C  
ATOM   4071  C   SER A 254      -6.523  45.966 -40.354  1.00  0.380          C  
ATOM   4072  O   SER A 254      -6.824  45.195 -39.434  1.00  0.340          O  
ATOM   4073  CB  SER A 254      -7.683  45.267 -42.422  1.00  0.660          C  
ATOM   4074  OG  SER A 254      -6.468  45.103 -43.098  1.00  0.660          O  
ATOM   4075  H   SER A 254      -7.324  47.702 -43.064  1.00  0.610          H  
ATOM   4076  HA  SER A 254      -8.542  46.419 -40.865  1.00  0.550          H  
ATOM   4077 1HB  SER A 254      -7.962  44.334 -41.934  1.00  0.800          H  
ATOM   4078 2HB  SER A 254      -8.468  45.509 -43.135  1.00  0.800          H  
ATOM   4079  HG  SER A 254      -6.563  44.297 -43.619  1.00  0.800          H  
ATOM   4080  N   SER A 255      -5.300  46.500 -40.464  1.00  0.440          N  
ATOM   4081  CA  SER A 255      -4.237  46.176 -39.517  1.00  0.420          C  
ATOM   4082  C   SER A 255      -4.315  46.987 -38.218  1.00  0.410          C  
ATOM   4083  O   SER A 255      -3.664  46.644 -37.216  1.00  0.440          O  
ATOM   4084  CB  SER A 255      -2.887  46.446 -40.149  1.00  0.600          C  
ATOM   4085  OG  SER A 255      -2.692  47.827 -40.342  1.00  0.600          O  
ATOM   4086  H   SER A 255      -5.077  47.106 -41.244  1.00  0.530          H  
ATOM   4087  HA  SER A 255      -4.305  45.116 -39.272  1.00  0.500          H  
ATOM   4088 1HB  SER A 255      -2.101  46.050 -39.503  1.00  0.720          H  
ATOM   4089 2HB  SER A 255      -2.817  45.929 -41.099  1.00  0.720          H  
ATOM   4090  HG  SER A 255      -1.816  47.915 -40.731  1.00  0.720          H  
ATOM   4091  N   SER A 256      -5.092  48.082 -38.216  1.00  0.400          N  
ATOM   4092  CA  SER A 256      -5.121  48.961 -37.046  1.00  0.400          C  
ATOM   4093  C   SER A 256      -6.508  49.346 -36.517  1.00  0.350          C  
ATOM   4094  O   SER A 256      -6.678  49.598 -35.317  1.00  0.370          O  
ATOM   4095  CB  SER A 256      -4.349  50.231 -37.378  1.00  0.560          C  
ATOM   4096  OG  SER A 256      -4.943  50.939 -38.428  1.00  0.560          O  
ATOM   4097  H   SER A 256      -5.659  48.307 -39.031  1.00  0.480          H  
ATOM   4098  HA  SER A 256      -4.607  48.447 -36.238  1.00  0.480          H  
ATOM   4099 1HB  SER A 256      -4.317  50.870 -36.514  1.00  0.670          H  
ATOM   4100 2HB  SER A 256      -3.323  49.974 -37.640  1.00  0.670          H  
ATOM   4101  HG  SER A 256      -4.438  51.755 -38.503  1.00  0.670          H  
ATOM   4102  N   GLY A 257      -7.526  49.334 -37.374  1.00  0.350          N  
ATOM   4103  CA  GLY A 257      -8.883  49.775 -37.035  1.00  0.320          C  
ATOM   4104  C   GLY A 257      -9.714  48.717 -36.307  1.00  0.290          C  
ATOM   4105  O   GLY A 257     -10.786  48.317 -36.772  1.00  0.620          O  
ATOM   4106  H   GLY A 257      -7.358  49.088 -38.342  1.00  0.420          H  
ATOM   4107 1HA  GLY A 257      -8.822  50.672 -36.418  1.00  0.380          H  
ATOM   4108 2HA  GLY A 257      -9.395  50.074 -37.951  1.00  0.380          H  
ATOM   4109  N   TRP A 258      -9.210  48.233 -35.189  1.00  0.540          N  
ATOM   4110  CA  TRP A 258      -9.902  47.193 -34.430  1.00  0.480          C  
ATOM   4111  C   TRP A 258      -9.623  47.298 -32.955  1.00  0.420          C  
ATOM   4112  O   TRP A 258      -8.597  47.854 -32.539  1.00  0.490          O  
ATOM   4113  CB  TRP A 258      -9.453  45.809 -34.892  1.00  0.700          C  
ATOM   4114  CG  TRP A 258      -7.995  45.617 -34.710  1.00  0.700          C  
ATOM   4115  CD1 TRP A 258      -7.026  45.976 -35.582  1.00  0.700          C  
ATOM   4116  CD2 TRP A 258      -7.321  45.032 -33.580  1.00  0.700          C  
ATOM   4117  NE1 TRP A 258      -5.808  45.675 -35.074  1.00  0.700          N  
ATOM   4118  CE2 TRP A 258      -5.978  45.089 -33.839  1.00  0.700          C  
ATOM   4119  CE3 TRP A 258      -7.756  44.482 -32.391  1.00  0.700          C  
ATOM   4120  CZ2 TRP A 258      -5.055  44.610 -32.938  1.00  0.700          C  
ATOM   4121  CZ3 TRP A 258      -6.859  43.993 -31.502  1.00  0.700          C  
ATOM   4122  CH2 TRP A 258      -5.549  44.051 -31.755  1.00  0.700          C  
ATOM   4123  H   TRP A 258      -8.320  48.632 -34.879  1.00  0.650          H  
ATOM   4124  HA  TRP A 258     -10.977  47.297 -34.583  1.00  0.580          H  
ATOM   4125 1HB  TRP A 258      -9.979  45.051 -34.313  1.00  0.840          H  
ATOM   4126 2HB  TRP A 258      -9.698  45.656 -35.910  1.00  0.840          H  
ATOM   4127  HD1 TRP A 258      -7.199  46.449 -36.547  1.00  0.840          H  
ATOM   4128  HE1 TRP A 258      -4.921  45.865 -35.548  1.00  0.840          H  
ATOM   4129  HE3 TRP A 258      -8.805  44.427 -32.190  1.00  0.840          H  
ATOM   4130  HZ2 TRP A 258      -3.991  44.657 -33.129  1.00  0.840          H  
ATOM   4131  HZ3 TRP A 258      -7.231  43.555 -30.587  1.00  0.840          H  
ATOM   4132  HH2 TRP A 258      -4.880  43.657 -31.019  1.00  0.840          H  
ATOM   4133  N   THR A 259     -10.509  46.710 -32.162  1.00  0.340          N  
ATOM   4134  CA  THR A 259     -10.281  46.602 -30.737  1.00  0.320          C  
ATOM   4135  C   THR A 259     -10.448  45.164 -30.293  1.00  0.280          C  
ATOM   4136  O   THR A 259     -11.137  44.356 -30.929  1.00  0.270          O  
ATOM   4137  CB  THR A 259     -11.246  47.497 -29.927  1.00  0.460          C  
ATOM   4138  OG1 THR A 259     -12.599  47.085 -30.152  1.00  0.460          O  
ATOM   4139  CG2 THR A 259     -11.089  48.938 -30.344  1.00  0.460          C  
ATOM   4140  H   THR A 259     -11.376  46.327 -32.558  1.00  0.410          H  
ATOM   4141  HA  THR A 259      -9.261  46.899 -30.514  1.00  0.380          H  
ATOM   4142  HB  THR A 259     -11.024  47.400 -28.871  1.00  0.550          H  
ATOM   4143  HG1 THR A 259     -12.750  46.227 -29.735  1.00  0.550          H  
ATOM   4144 1HG2 THR A 259     -11.773  49.555 -29.770  1.00  0.550          H  
ATOM   4145 2HG2 THR A 259     -10.072  49.260 -30.161  1.00  0.550          H  
ATOM   4146 3HG2 THR A 259     -11.315  49.037 -31.392  1.00  0.550          H  
ATOM   4147  N   ALA A 260      -9.795  44.834 -29.198  1.00  0.280          N  
ATOM   4148  CA  ALA A 260      -9.955  43.534 -28.587  1.00  0.260          C  
ATOM   4149  C   ALA A 260     -11.180  43.555 -27.694  1.00  0.240          C  
ATOM   4150  O   ALA A 260     -11.491  44.576 -27.077  1.00  0.210          O  
ATOM   4151  CB  ALA A 260      -8.723  43.163 -27.785  1.00  0.370          C  
ATOM   4152  H   ALA A 260      -9.181  45.513 -28.773  1.00  0.340          H  
ATOM   4153  HA  ALA A 260     -10.113  42.792 -29.371  1.00  0.310          H  
ATOM   4154 1HB  ALA A 260      -8.864  42.186 -27.328  1.00  0.450          H  
ATOM   4155 2HB  ALA A 260      -7.849  43.137 -28.422  1.00  0.450          H  
ATOM   4156 3HB  ALA A 260      -8.570  43.894 -27.012  1.00  0.450          H  
ATOM   4157  N   GLY A 261     -11.855  42.432 -27.586  1.00  0.280          N  
ATOM   4158  CA  GLY A 261     -12.934  42.340 -26.630  1.00  0.260          C  
ATOM   4159  C   GLY A 261     -12.265  41.933 -25.334  1.00  0.230          C  
ATOM   4160  O   GLY A 261     -11.044  41.885 -25.279  1.00  0.270          O  
ATOM   4161  H   GLY A 261     -11.607  41.639 -28.159  1.00  0.340          H  
ATOM   4162 1HA  GLY A 261     -13.435  43.302 -26.524  1.00  0.310          H  
ATOM   4163 2HA  GLY A 261     -13.665  41.606 -26.955  1.00  0.310          H  
ATOM   4164  N   ALA A 262     -13.025  41.636 -24.294  1.00  0.220          N  
ATOM   4165  CA  ALA A 262     -12.391  41.230 -23.045  1.00  0.180          C  
ATOM   4166  C   ALA A 262     -12.580  39.735 -22.795  1.00  0.180          C  
ATOM   4167  O   ALA A 262     -13.714  39.251 -22.734  1.00  0.200          O  
ATOM   4168  CB  ALA A 262     -12.933  42.048 -21.908  1.00  0.270          C  
ATOM   4169  H   ALA A 262     -14.028  41.693 -24.366  1.00  0.260          H  
ATOM   4170  HA  ALA A 262     -11.333  41.423 -23.116  1.00  0.220          H  
ATOM   4171 1HB  ALA A 262     -12.440  41.755 -20.979  1.00  0.320          H  
ATOM   4172 2HB  ALA A 262     -12.745  43.104 -22.105  1.00  0.320          H  
ATOM   4173 3HB  ALA A 262     -13.979  41.878 -21.847  1.00  0.320          H  
ATOM   4174  N   ALA A 263     -11.461  39.021 -22.657  1.00  0.170          N  
ATOM   4175  CA  ALA A 263     -11.432  37.567 -22.406  1.00  0.160          C  
ATOM   4176  C   ALA A 263     -10.104  37.132 -21.810  1.00  0.150          C  
ATOM   4177  O   ALA A 263      -9.053  37.714 -22.078  1.00  0.190          O  
ATOM   4178  CB  ALA A 263     -11.663  36.764 -23.675  1.00  0.230          C  
ATOM   4179  H   ALA A 263     -10.580  39.544 -22.730  1.00  0.200          H  
ATOM   4180  HA  ALA A 263     -12.214  37.319 -21.694  1.00  0.190          H  
ATOM   4181 1HB  ALA A 263     -11.642  35.699 -23.436  1.00  0.270          H  
ATOM   4182 2HB  ALA A 263     -12.611  37.009 -24.075  1.00  0.270          H  
ATOM   4183 3HB  ALA A 263     -10.889  36.984 -24.399  1.00  0.270          H  
ATOM   4184  N   ALA A 264     -10.116  36.025 -21.077  1.00  0.150          N  
ATOM   4185  CA  ALA A 264      -8.848  35.479 -20.579  1.00  0.150          C  
ATOM   4186  C   ALA A 264      -8.703  34.023 -20.968  1.00  0.120          C  
ATOM   4187  O   ALA A 264      -9.680  33.270 -21.018  1.00  0.120          O  
ATOM   4188  CB  ALA A 264      -8.734  35.628 -19.074  1.00  0.210          C  
ATOM   4189  H   ALA A 264     -11.014  35.575 -20.856  1.00  0.180          H  
ATOM   4190  HA  ALA A 264      -8.030  36.027 -21.044  1.00  0.180          H  
ATOM   4191 1HB  ALA A 264      -7.768  35.235 -18.747  1.00  0.250          H  
ATOM   4192 2HB  ALA A 264      -8.813  36.673 -18.799  1.00  0.250          H  
ATOM   4193 3HB  ALA A 264      -9.514  35.077 -18.597  1.00  0.250          H  
ATOM   4194  N   TYR A 265      -7.459  33.614 -21.173  1.00  0.120          N  
ATOM   4195  CA  TYR A 265      -7.153  32.255 -21.581  1.00  0.240          C  
ATOM   4196  C   TYR A 265      -5.965  31.679 -20.823  1.00  0.200          C  
ATOM   4197  O   TYR A 265      -4.958  32.349 -20.577  1.00  0.240          O  
ATOM   4198  CB  TYR A 265      -6.940  32.260 -23.092  1.00  0.290          C  
ATOM   4199  CG  TYR A 265      -6.584  30.964 -23.682  1.00  0.290          C  
ATOM   4200  CD1 TYR A 265      -7.541  29.984 -23.779  1.00  0.290          C  
ATOM   4201  CD2 TYR A 265      -5.320  30.755 -24.165  1.00  0.290          C  
ATOM   4202  CE1 TYR A 265      -7.239  28.796 -24.333  1.00  0.290          C  
ATOM   4203  CE2 TYR A 265      -5.019  29.565 -24.730  1.00  0.290          C  
ATOM   4204  CZ  TYR A 265      -5.978  28.586 -24.809  1.00  0.290          C  
ATOM   4205  OH  TYR A 265      -5.699  27.406 -25.370  1.00  0.290          O  
ATOM   4206  H   TYR A 265      -6.690  34.289 -21.094  1.00  0.140          H  
ATOM   4207  HA  TYR A 265      -8.011  31.624 -21.353  1.00  0.290          H  
ATOM   4208 1HB  TYR A 265      -7.846  32.604 -23.574  1.00  0.350          H  
ATOM   4209 2HB  TYR A 265      -6.164  32.972 -23.341  1.00  0.350          H  
ATOM   4210  HD1 TYR A 265      -8.536  30.162 -23.403  1.00  0.350          H  
ATOM   4211  HD2 TYR A 265      -4.568  31.533 -24.101  1.00  0.350          H  
ATOM   4212  HE1 TYR A 265      -7.991  28.021 -24.404  1.00  0.350          H  
ATOM   4213  HE2 TYR A 265      -4.018  29.387 -25.121  1.00  0.350          H  
ATOM   4214  HH  TYR A 265      -4.816  27.418 -25.741  1.00  0.350          H  
ATOM   4215  N   TYR A 266      -6.098  30.428 -20.409  1.00  0.140          N  
ATOM   4216  CA  TYR A 266      -5.073  29.761 -19.650  1.00  0.120          C  
ATOM   4217  C   TYR A 266      -4.638  28.457 -20.309  1.00  0.120          C  
ATOM   4218  O   TYR A 266      -5.475  27.719 -20.848  1.00  0.140          O  
ATOM   4219  CB  TYR A 266      -5.675  29.491 -18.286  1.00  0.180          C  
ATOM   4220  CG  TYR A 266      -6.108  30.751 -17.605  1.00  0.180          C  
ATOM   4221  CD1 TYR A 266      -7.378  31.294 -17.884  1.00  0.180          C  
ATOM   4222  CD2 TYR A 266      -5.274  31.368 -16.714  1.00  0.180          C  
ATOM   4223  CE1 TYR A 266      -7.777  32.445 -17.288  1.00  0.180          C  
ATOM   4224  CE2 TYR A 266      -5.685  32.516 -16.105  1.00  0.180          C  
ATOM   4225  CZ  TYR A 266      -6.930  33.063 -16.396  1.00  0.180          C  
ATOM   4226  OH  TYR A 266      -7.322  34.224 -15.798  1.00  0.180          O  
ATOM   4227  H   TYR A 266      -6.963  29.927 -20.581  1.00  0.170          H  
ATOM   4228  HA  TYR A 266      -4.217  30.417 -19.569  1.00  0.140          H  
ATOM   4229 1HB  TYR A 266      -6.536  28.849 -18.399  1.00  0.210          H  
ATOM   4230 2HB  TYR A 266      -4.980  28.995 -17.671  1.00  0.210          H  
ATOM   4231  HD1 TYR A 266      -8.045  30.802 -18.584  1.00  0.210          H  
ATOM   4232  HD2 TYR A 266      -4.291  30.945 -16.491  1.00  0.210          H  
ATOM   4233  HE1 TYR A 266      -8.758  32.866 -17.516  1.00  0.210          H  
ATOM   4234  HE2 TYR A 266      -5.026  33.014 -15.390  1.00  0.210          H  
ATOM   4235  HH  TYR A 266      -6.622  34.531 -15.207  1.00  0.210          H  
ATOM   4236  N   VAL A 267      -3.329  28.159 -20.248  1.00  0.150          N  
ATOM   4237  CA  VAL A 267      -2.821  26.883 -20.770  1.00  0.180          C  
ATOM   4238  C   VAL A 267      -1.906  26.142 -19.804  1.00  0.200          C  
ATOM   4239  O   VAL A 267      -0.930  26.705 -19.286  1.00  0.230          O  
ATOM   4240  CB  VAL A 267      -2.058  27.061 -22.111  1.00  0.240          C  
ATOM   4241  CG1 VAL A 267      -1.507  25.694 -22.642  1.00  0.240          C  
ATOM   4242  CG2 VAL A 267      -2.986  27.652 -23.111  1.00  0.240          C  
ATOM   4243  H   VAL A 267      -2.701  28.853 -19.827  1.00  0.180          H  
ATOM   4244  HA  VAL A 267      -3.677  26.247 -20.968  1.00  0.220          H  
ATOM   4245  HB  VAL A 267      -1.203  27.705 -21.954  1.00  0.290          H  
ATOM   4246 1HG1 VAL A 267      -0.972  25.851 -23.571  1.00  0.290          H  
ATOM   4247 2HG1 VAL A 267      -0.818  25.250 -21.927  1.00  0.290          H  
ATOM   4248 3HG1 VAL A 267      -2.337  25.004 -22.810  1.00  0.290          H  
ATOM   4249 1HG2 VAL A 267      -2.477  27.792 -24.047  1.00  0.290          H  
ATOM   4250 2HG2 VAL A 267      -3.836  26.987 -23.252  1.00  0.290          H  
ATOM   4251 3HG2 VAL A 267      -3.332  28.608 -22.746  1.00  0.290          H  
ATOM   4252  N   GLY A 268      -2.208  24.868 -19.602  1.00  0.180          N  
ATOM   4253  CA  GLY A 268      -1.394  23.996 -18.772  1.00  0.160          C  
ATOM   4254  C   GLY A 268      -1.030  22.752 -19.572  1.00  0.170          C  
ATOM   4255  O   GLY A 268      -1.502  22.563 -20.700  1.00  0.190          O  
ATOM   4256  H   GLY A 268      -3.031  24.499 -20.085  1.00  0.220          H  
ATOM   4257 1HA  GLY A 268      -0.490  24.514 -18.455  1.00  0.190          H  
ATOM   4258 2HA  GLY A 268      -1.947  23.720 -17.878  1.00  0.190          H  
ATOM   4259  N   TYR A 269      -0.223  21.881 -18.986  1.00  0.150          N  
ATOM   4260  CA  TYR A 269       0.187  20.663 -19.679  1.00  0.140          C  
ATOM   4261  C   TYR A 269      -0.095  19.439 -18.860  1.00  0.150          C  
ATOM   4262  O   TYR A 269       0.034  19.462 -17.634  1.00  0.180          O  
ATOM   4263  CB  TYR A 269       1.652  20.774 -20.083  1.00  0.200          C  
ATOM   4264  CG  TYR A 269       1.807  21.841 -21.116  1.00  0.200          C  
ATOM   4265  CD1 TYR A 269       2.000  23.181 -20.772  1.00  0.200          C  
ATOM   4266  CD2 TYR A 269       1.703  21.480 -22.420  1.00  0.200          C  
ATOM   4267  CE1 TYR A 269       2.062  24.131 -21.765  1.00  0.200          C  
ATOM   4268  CE2 TYR A 269       1.774  22.406 -23.388  1.00  0.200          C  
ATOM   4269  CZ  TYR A 269       1.939  23.736 -23.084  1.00  0.200          C  
ATOM   4270  OH  TYR A 269       1.969  24.674 -24.091  1.00  0.200          O  
ATOM   4271  H   TYR A 269       0.133  22.076 -18.059  1.00  0.180          H  
ATOM   4272  HA  TYR A 269      -0.399  20.564 -20.593  1.00  0.170          H  
ATOM   4273 1HB  TYR A 269       2.269  21.022 -19.220  1.00  0.240          H  
ATOM   4274 2HB  TYR A 269       2.001  19.826 -20.497  1.00  0.240          H  
ATOM   4275  HD1 TYR A 269       2.077  23.477 -19.727  1.00  0.240          H  
ATOM   4276  HD2 TYR A 269       1.541  20.434 -22.686  1.00  0.240          H  
ATOM   4277  HE1 TYR A 269       2.190  25.182 -21.512  1.00  0.240          H  
ATOM   4278  HE2 TYR A 269       1.673  22.077 -24.401  1.00  0.240          H  
ATOM   4279  HH  TYR A 269       1.875  24.211 -24.956  1.00  0.240          H  
ATOM   4280  N   LEU A 270      -0.419  18.359 -19.549  1.00  0.150          N  
ATOM   4281  CA  LEU A 270      -0.740  17.128 -18.866  1.00  0.160          C  
ATOM   4282  C   LEU A 270       0.512  16.302 -18.654  1.00  0.210          C  
ATOM   4283  O   LEU A 270       1.456  16.379 -19.442  1.00  0.290          O  
ATOM   4284  CB  LEU A 270      -1.698  16.333 -19.714  1.00  0.220          C  
ATOM   4285  CG  LEU A 270      -2.953  17.056 -20.182  1.00  0.220          C  
ATOM   4286  CD1 LEU A 270      -3.676  16.103 -21.015  1.00  0.220          C  
ATOM   4287  CD2 LEU A 270      -3.815  17.561 -19.030  1.00  0.220          C  
ATOM   4288  H   LEU A 270      -0.476  18.411 -20.576  1.00  0.180          H  
ATOM   4289  HA  LEU A 270      -1.173  17.357 -17.895  1.00  0.190          H  
ATOM   4290 1HB  LEU A 270      -1.164  15.960 -20.595  1.00  0.260          H  
ATOM   4291 2HB  LEU A 270      -2.024  15.490 -19.124  1.00  0.260          H  
ATOM   4292  HG  LEU A 270      -2.665  17.901 -20.802  1.00  0.260          H  
ATOM   4293 1HD1 LEU A 270      -4.539  16.556 -21.428  1.00  0.260          H  
ATOM   4294 2HD1 LEU A 270      -3.040  15.762 -21.815  1.00  0.260          H  
ATOM   4295 3HD1 LEU A 270      -3.952  15.271 -20.389  1.00  0.260          H  
ATOM   4296 1HD2 LEU A 270      -4.699  18.055 -19.430  1.00  0.260          H  
ATOM   4297 2HD2 LEU A 270      -4.122  16.723 -18.425  1.00  0.260          H  
ATOM   4298 3HD2 LEU A 270      -3.256  18.271 -18.424  1.00  0.260          H  
ATOM   4299  N   GLN A 271       0.533  15.540 -17.569  1.00  0.200          N  
ATOM   4300  CA  GLN A 271       1.645  14.647 -17.268  1.00  0.260          C  
ATOM   4301  C   GLN A 271       1.123  13.306 -16.745  1.00  0.210          C  
ATOM   4302  O   GLN A 271       0.013  13.266 -16.208  1.00  0.130          O  
ATOM   4303  CB  GLN A 271       2.583  15.275 -16.229  1.00  0.340          C  
ATOM   4304  CG  GLN A 271       3.261  16.577 -16.655  1.00  0.340          C  
ATOM   4305  CD  GLN A 271       4.264  17.080 -15.611  1.00  0.340          C  
ATOM   4306  OE1 GLN A 271       4.942  16.268 -14.948  1.00  0.340          O  
ATOM   4307  NE2 GLN A 271       4.373  18.398 -15.464  1.00  0.340          N  
ATOM   4308  H   GLN A 271      -0.279  15.582 -16.943  1.00  0.240          H  
ATOM   4309  HA  GLN A 271       2.197  14.502 -18.188  1.00  0.310          H  
ATOM   4310 1HB  GLN A 271       2.018  15.477 -15.323  1.00  0.410          H  
ATOM   4311 2HB  GLN A 271       3.362  14.575 -15.976  1.00  0.410          H  
ATOM   4312 1HG  GLN A 271       3.781  16.415 -17.600  1.00  0.410          H  
ATOM   4313 2HG  GLN A 271       2.495  17.345 -16.780  1.00  0.410          H  
ATOM   4314 1HE2 GLN A 271       5.020  18.782 -14.802  1.00  0.410          H  
ATOM   4315 2HE2 GLN A 271       3.813  19.011 -16.023  1.00  0.410          H  
ATOM   4316  N   PRO A 272       1.855  12.184 -16.900  1.00  0.290          N  
ATOM   4317  CA  PRO A 272       1.499  10.894 -16.325  1.00  0.290          C  
ATOM   4318  C   PRO A 272       1.348  11.024 -14.825  1.00  0.260          C  
ATOM   4319  O   PRO A 272       2.333  11.286 -14.124  1.00  0.380          O  
ATOM   4320  CB  PRO A 272       2.723  10.028 -16.669  1.00  0.430          C  
ATOM   4321  CG  PRO A 272       3.320  10.668 -17.902  1.00  0.430          C  
ATOM   4322  CD  PRO A 272       3.111  12.163 -17.707  1.00  0.430          C  
ATOM   4323  HA  PRO A 272       0.572  10.505 -16.771  1.00  0.350          H  
ATOM   4324 1HB  PRO A 272       3.422  10.006 -15.820  1.00  0.520          H  
ATOM   4325 2HB  PRO A 272       2.403   8.990 -16.843  1.00  0.520          H  
ATOM   4326 1HG  PRO A 272       4.388  10.403 -17.975  1.00  0.520          H  
ATOM   4327 2HG  PRO A 272       2.844  10.275 -18.807  1.00  0.520          H  
ATOM   4328 1HD  PRO A 272       3.949  12.601 -17.150  1.00  0.520          H  
ATOM   4329 2HD  PRO A 272       2.989  12.608 -18.703  1.00  0.520          H  
ATOM   4330  N   ARG A 273       0.141  10.791 -14.334  1.00  0.170          N  
ATOM   4331  CA  ARG A 273      -0.167  10.905 -12.921  1.00  0.200          C  
ATOM   4332  C   ARG A 273      -1.140   9.863 -12.425  1.00  0.150          C  
ATOM   4333  O   ARG A 273      -1.989   9.349 -13.165  1.00  0.150          O  
ATOM   4334  CB  ARG A 273      -0.744  12.277 -12.580  1.00  0.270          C  
ATOM   4335  CG  ARG A 273       0.184  13.481 -12.733  1.00  0.270          C  
ATOM   4336  CD  ARG A 273       1.234  13.479 -11.678  1.00  0.270          C  
ATOM   4337  NE  ARG A 273       2.057  14.660 -11.726  1.00  0.270          N  
ATOM   4338  CZ  ARG A 273       3.148  14.814 -12.502  1.00  0.270          C  
ATOM   4339  NH1 ARG A 273       3.560  13.857 -13.315  1.00  0.270          N  
ATOM   4340  NH2 ARG A 273       3.819  15.946 -12.464  1.00  0.270          N  
ATOM   4341  H   ARG A 273      -0.622  10.582 -14.986  1.00  0.200          H  
ATOM   4342  HA  ARG A 273       0.758  10.769 -12.366  1.00  0.240          H  
ATOM   4343 1HB  ARG A 273      -1.592  12.456 -13.233  1.00  0.320          H  
ATOM   4344 2HB  ARG A 273      -1.113  12.272 -11.553  1.00  0.320          H  
ATOM   4345 1HG  ARG A 273       0.658  13.481 -13.705  1.00  0.320          H  
ATOM   4346 2HG  ARG A 273      -0.400  14.398 -12.626  1.00  0.320          H  
ATOM   4347 1HD  ARG A 273       0.736  13.456 -10.705  1.00  0.320          H  
ATOM   4348 2HD  ARG A 273       1.878  12.614 -11.769  1.00  0.320          H  
ATOM   4349  HE  ARG A 273       1.794  15.431 -11.128  1.00  0.320          H  
ATOM   4350 1HH1 ARG A 273       3.061  12.954 -13.404  1.00  0.320          H  
ATOM   4351 2HH1 ARG A 273       4.384  14.010 -13.885  1.00  0.320          H  
ATOM   4352 1HH2 ARG A 273       3.529  16.697 -11.857  1.00  0.320          H  
ATOM   4353 2HH2 ARG A 273       4.618  16.064 -13.095  1.00  0.320          H  
ATOM   4354  N   THR A 274      -1.015   9.567 -11.142  1.00  0.160          N  
ATOM   4355  CA  THR A 274      -1.929   8.666 -10.482  1.00  0.170          C  
ATOM   4356  C   THR A 274      -2.847   9.502  -9.623  1.00  0.180          C  
ATOM   4357  O   THR A 274      -2.385  10.412  -8.924  1.00  0.160          O  
ATOM   4358  CB  THR A 274      -1.179   7.624  -9.622  1.00  0.230          C  
ATOM   4359  OG1 THR A 274      -0.321   6.842 -10.465  1.00  0.230          O  
ATOM   4360  CG2 THR A 274      -2.178   6.690  -8.918  1.00  0.230          C  
ATOM   4361  H   THR A 274      -0.286  10.008 -10.596  1.00  0.190          H  
ATOM   4362  HA  THR A 274      -2.533   8.146 -11.224  1.00  0.200          H  
ATOM   4363  HB  THR A 274      -0.575   8.131  -8.879  1.00  0.280          H  
ATOM   4364  HG1 THR A 274       0.369   7.407 -10.822  1.00  0.280          H  
ATOM   4365 1HG2 THR A 274      -1.633   5.961  -8.326  1.00  0.280          H  
ATOM   4366 2HG2 THR A 274      -2.832   7.257  -8.268  1.00  0.280          H  
ATOM   4367 3HG2 THR A 274      -2.779   6.182  -9.654  1.00  0.280          H  
ATOM   4368  N   PHE A 275      -4.136   9.268  -9.799  1.00  0.250          N  
ATOM   4369  CA  PHE A 275      -5.179   9.946  -9.048  1.00  0.240          C  
ATOM   4370  C   PHE A 275      -6.171   9.063  -8.338  1.00  0.220          C  
ATOM   4371  O   PHE A 275      -6.611   8.024  -8.840  1.00  0.250          O  
ATOM   4372  CB  PHE A 275      -5.980  10.935  -9.918  1.00  0.340          C  
ATOM   4373  CG  PHE A 275      -5.311  12.244 -10.212  1.00  0.340          C  
ATOM   4374  CD1 PHE A 275      -4.334  12.428 -11.160  1.00  0.340          C  
ATOM   4375  CD2 PHE A 275      -5.736  13.346  -9.489  1.00  0.340          C  
ATOM   4376  CE1 PHE A 275      -3.793  13.701 -11.351  1.00  0.340          C  
ATOM   4377  CE2 PHE A 275      -5.214  14.580  -9.689  1.00  0.340          C  
ATOM   4378  CZ  PHE A 275      -4.238  14.767 -10.621  1.00  0.340          C  
ATOM   4379  H   PHE A 275      -4.376   8.510 -10.445  1.00  0.300          H  
ATOM   4380  HA  PHE A 275      -4.677  10.530  -8.285  1.00  0.290          H  
ATOM   4381 1HB  PHE A 275      -6.214  10.459 -10.870  1.00  0.410          H  
ATOM   4382 2HB  PHE A 275      -6.930  11.144  -9.425  1.00  0.410          H  
ATOM   4383  HD1 PHE A 275      -3.982  11.575 -11.744  1.00  0.410          H  
ATOM   4384  HD2 PHE A 275      -6.503  13.209  -8.738  1.00  0.410          H  
ATOM   4385  HE1 PHE A 275      -3.018  13.860 -12.075  1.00  0.410          H  
ATOM   4386  HE2 PHE A 275      -5.562  15.416  -9.104  1.00  0.410          H  
ATOM   4387  HZ  PHE A 275      -3.809  15.765 -10.778  1.00  0.410          H  
ATOM   4388  N   LEU A 276      -6.604   9.558  -7.192  1.00  0.170          N  
ATOM   4389  CA  LEU A 276      -7.722   8.962  -6.478  1.00  0.130          C  
ATOM   4390  C   LEU A 276      -8.928   9.786  -6.857  1.00  0.060          C  
ATOM   4391  O   LEU A 276      -8.939  10.987  -6.616  1.00  0.180          O  
ATOM   4392  CB  LEU A 276      -7.505   9.034  -4.954  1.00  0.200          C  
ATOM   4393  CG  LEU A 276      -8.505   8.312  -3.996  1.00  0.200          C  
ATOM   4394  CD1 LEU A 276      -7.793   7.979  -2.677  1.00  0.200          C  
ATOM   4395  CD2 LEU A 276      -9.690   9.252  -3.675  1.00  0.200          C  
ATOM   4396  H   LEU A 276      -6.124  10.392  -6.833  1.00  0.200          H  
ATOM   4397  HA  LEU A 276      -7.872   7.931  -6.798  1.00  0.160          H  
ATOM   4398 1HB  LEU A 276      -6.489   8.714  -4.717  1.00  0.240          H  
ATOM   4399 2HB  LEU A 276      -7.610  10.052  -4.701  1.00  0.240          H  
ATOM   4400  HG  LEU A 276      -8.868   7.385  -4.452  1.00  0.240          H  
ATOM   4401 1HD1 LEU A 276      -8.493   7.486  -2.006  1.00  0.240          H  
ATOM   4402 2HD1 LEU A 276      -6.956   7.314  -2.874  1.00  0.240          H  
ATOM   4403 3HD1 LEU A 276      -7.426   8.894  -2.206  1.00  0.240          H  
ATOM   4404 1HD2 LEU A 276     -10.337   8.763  -2.998  1.00  0.240          H  
ATOM   4405 2HD2 LEU A 276      -9.315  10.159  -3.209  1.00  0.240          H  
ATOM   4406 3HD2 LEU A 276     -10.248   9.515  -4.559  1.00  0.240          H  
ATOM   4407  N   LEU A 277      -9.944   9.173  -7.441  1.00  0.160          N  
ATOM   4408  CA  LEU A 277     -11.135   9.920  -7.829  1.00  0.140          C  
ATOM   4409  C   LEU A 277     -12.321   9.535  -6.952  1.00  0.150          C  
ATOM   4410  O   LEU A 277     -12.633   8.352  -6.779  1.00  0.170          O  
ATOM   4411  CB  LEU A 277     -11.459   9.671  -9.308  1.00  0.200          C  
ATOM   4412  CG  LEU A 277     -10.344  10.030 -10.350  1.00  0.200          C  
ATOM   4413  CD1 LEU A 277     -10.851   9.665 -11.741  1.00  0.200          C  
ATOM   4414  CD2 LEU A 277      -9.976  11.517 -10.272  1.00  0.200          C  
ATOM   4415  H   LEU A 277      -9.873   8.180  -7.657  1.00  0.190          H  
ATOM   4416  HA  LEU A 277     -10.961  10.982  -7.675  1.00  0.170          H  
ATOM   4417 1HB  LEU A 277     -11.651   8.611  -9.420  1.00  0.240          H  
ATOM   4418 2HB  LEU A 277     -12.367  10.219  -9.567  1.00  0.240          H  
ATOM   4419  HG  LEU A 277      -9.450   9.435 -10.147  1.00  0.240          H  
ATOM   4420 1HD1 LEU A 277     -10.086   9.895 -12.479  1.00  0.240          H  
ATOM   4421 2HD1 LEU A 277     -11.082   8.601 -11.775  1.00  0.240          H  
ATOM   4422 3HD1 LEU A 277     -11.743  10.233 -11.968  1.00  0.240          H  
ATOM   4423 1HD2 LEU A 277      -9.201  11.739 -11.010  1.00  0.240          H  
ATOM   4424 2HD2 LEU A 277     -10.857  12.121 -10.477  1.00  0.240          H  
ATOM   4425 3HD2 LEU A 277      -9.597  11.751  -9.285  1.00  0.240          H  
ATOM   4426  N   LYS A 278     -12.951  10.547  -6.360  1.00  0.160          N  
ATOM   4427  CA  LYS A 278     -14.103  10.341  -5.485  1.00  0.170          C  
ATOM   4428  C   LYS A 278     -15.416  10.524  -6.231  1.00  0.140          C  
ATOM   4429  O   LYS A 278     -15.748  11.646  -6.636  1.00  0.120          O  
ATOM   4430  CB  LYS A 278     -14.023  11.307  -4.290  1.00  0.230          C  
ATOM   4431  CG  LYS A 278     -15.165  11.197  -3.260  1.00  0.230          C  
ATOM   4432  CD  LYS A 278     -14.898  12.092  -2.035  1.00  0.230          C  
ATOM   4433  CE  LYS A 278     -15.952  11.902  -0.937  1.00  0.230          C  
ATOM   4434  NZ  LYS A 278     -17.301  12.431  -1.333  1.00  0.230          N  
ATOM   4435  H   LYS A 278     -12.625  11.502  -6.547  1.00  0.190          H  
ATOM   4436  HA  LYS A 278     -14.079   9.317  -5.118  1.00  0.200          H  
ATOM   4437 1HB  LYS A 278     -13.076  11.159  -3.771  1.00  0.280          H  
ATOM   4438 2HB  LYS A 278     -14.028  12.324  -4.667  1.00  0.280          H  
ATOM   4439 1HG  LYS A 278     -16.086  11.532  -3.741  1.00  0.280          H  
ATOM   4440 2HG  LYS A 278     -15.308  10.173  -2.948  1.00  0.280          H  
ATOM   4441 1HD  LYS A 278     -13.915  11.863  -1.623  1.00  0.280          H  
ATOM   4442 2HD  LYS A 278     -14.904  13.137  -2.344  1.00  0.280          H  
ATOM   4443 1HE  LYS A 278     -16.041  10.840  -0.716  1.00  0.280          H  
ATOM   4444 2HE  LYS A 278     -15.620  12.422  -0.037  1.00  0.280          H  
ATOM   4445 1HZ  LYS A 278     -17.955  12.283  -0.576  1.00  0.280          H  
ATOM   4446 2HZ  LYS A 278     -17.234  13.421  -1.525  1.00  0.280          H  
ATOM   4447 3HZ  LYS A 278     -17.634  11.954  -2.160  1.00  0.280          H  
ATOM   4448  N   TYR A 279     -16.189   9.431  -6.338  1.00  0.150          N  
ATOM   4449  CA  TYR A 279     -17.475   9.412  -7.039  1.00  0.150          C  
ATOM   4450  C   TYR A 279     -18.649   9.508  -6.058  1.00  0.160          C  
ATOM   4451  O   TYR A 279     -18.736   8.745  -5.086  1.00  0.160          O  
ATOM   4452  CB  TYR A 279     -17.581   8.129  -7.865  1.00  0.210          C  
ATOM   4453  CG  TYR A 279     -16.637   8.084  -9.046  1.00  0.210          C  
ATOM   4454  CD1 TYR A 279     -15.318   7.677  -8.896  1.00  0.210          C  
ATOM   4455  CD2 TYR A 279     -17.101   8.435 -10.284  1.00  0.210          C  
ATOM   4456  CE1 TYR A 279     -14.488   7.651  -9.994  1.00  0.210          C  
ATOM   4457  CE2 TYR A 279     -16.273   8.400 -11.381  1.00  0.210          C  
ATOM   4458  CZ  TYR A 279     -14.964   8.013 -11.235  1.00  0.210          C  
ATOM   4459  OH  TYR A 279     -14.117   7.985 -12.322  1.00  0.210          O  
ATOM   4460  H   TYR A 279     -15.840   8.548  -5.951  1.00  0.180          H  
ATOM   4461  HA  TYR A 279     -17.526  10.269  -7.705  1.00  0.180          H  
ATOM   4462 1HB  TYR A 279     -17.374   7.275  -7.231  1.00  0.250          H  
ATOM   4463 2HB  TYR A 279     -18.597   8.025  -8.240  1.00  0.250          H  
ATOM   4464  HD1 TYR A 279     -14.936   7.389  -7.913  1.00  0.250          H  
ATOM   4465  HD2 TYR A 279     -18.128   8.736 -10.392  1.00  0.250          H  
ATOM   4466  HE1 TYR A 279     -13.466   7.352  -9.888  1.00  0.250          H  
ATOM   4467  HE2 TYR A 279     -16.656   8.682 -12.360  1.00  0.250          H  
ATOM   4468  HH  TYR A 279     -13.255   7.665 -12.043  1.00  0.250          H  
ATOM   4469  N   ASN A 280     -19.616  10.362  -6.394  1.00  0.210          N  
ATOM   4470  CA  ASN A 280     -20.825  10.613  -5.612  1.00  0.230          C  
ATOM   4471  C   ASN A 280     -21.832   9.490  -5.776  1.00  0.240          C  
ATOM   4472  O   ASN A 280     -21.611   8.549  -6.530  1.00  0.230          O  
ATOM   4473  CB  ASN A 280     -21.467  11.910  -6.110  1.00  0.310          C  
ATOM   4474  CG  ASN A 280     -22.326  12.659  -5.111  1.00  0.310          C  
ATOM   4475  OD1 ASN A 280     -22.771  12.080  -4.113  1.00  0.310          O  
ATOM   4476  ND2 ASN A 280     -22.586  13.919  -5.380  1.00  0.310          N  
ATOM   4477  H   ASN A 280     -19.442  10.959  -7.208  1.00  0.250          H  
ATOM   4478  HA  ASN A 280     -20.559  10.691  -4.557  1.00  0.280          H  
ATOM   4479 1HB  ASN A 280     -20.712  12.559  -6.488  1.00  0.380          H  
ATOM   4480 2HB  ASN A 280     -22.093  11.661  -6.960  1.00  0.380          H  
ATOM   4481 1HD2 ASN A 280     -23.158  14.460  -4.758  1.00  0.380          H  
ATOM   4482 2HD2 ASN A 280     -22.237  14.337  -6.221  1.00  0.380          H  
ATOM   4483  N   GLU A 281     -22.971   9.601  -5.108  1.00  0.270          N  
ATOM   4484  CA  GLU A 281     -24.034   8.601  -5.210  1.00  0.290          C  
ATOM   4485  C   GLU A 281     -24.561   8.508  -6.642  1.00  0.300          C  
ATOM   4486  O   GLU A 281     -24.960   7.441  -7.114  1.00  0.320          O  
ATOM   4487  CB  GLU A 281     -25.183   8.946  -4.265  1.00  0.400          C  
ATOM   4488  CG  GLU A 281     -24.852   8.794  -2.788  1.00  0.400          C  
ATOM   4489  CD  GLU A 281     -25.999   9.172  -1.892  1.00  0.400          C  
ATOM   4490  OE1 GLU A 281     -26.979   9.668  -2.396  1.00  0.400          O  
ATOM   4491  OE2 GLU A 281     -25.898   8.960  -0.708  1.00  0.400          O  
ATOM   4492  H   GLU A 281     -23.081  10.389  -4.478  1.00  0.320          H  
ATOM   4493  HA  GLU A 281     -23.625   7.631  -4.929  1.00  0.350          H  
ATOM   4494 1HB  GLU A 281     -25.491   9.978  -4.434  1.00  0.480          H  
ATOM   4495 2HB  GLU A 281     -26.038   8.308  -4.486  1.00  0.480          H  
ATOM   4496 1HG  GLU A 281     -24.581   7.758  -2.596  1.00  0.480          H  
ATOM   4497 2HG  GLU A 281     -23.989   9.415  -2.552  1.00  0.480          H  
ATOM   4498  N   ASN A 282     -24.582   9.649  -7.333  1.00  0.300          N  
ATOM   4499  CA  ASN A 282     -25.057   9.730  -8.704  1.00  0.320          C  
ATOM   4500  C   ASN A 282     -23.925   9.593  -9.724  1.00  0.300          C  
ATOM   4501  O   ASN A 282     -24.106   9.917 -10.894  1.00  0.310          O  
ATOM   4502  CB  ASN A 282     -25.820  11.022  -8.917  1.00  0.440          C  
ATOM   4503  CG  ASN A 282     -24.963  12.275  -8.824  1.00  0.440          C  
ATOM   4504  OD1 ASN A 282     -23.713  12.268  -8.877  1.00  0.440          O  
ATOM   4505  ND2 ASN A 282     -25.637  13.391  -8.671  1.00  0.440          N  
ATOM   4506  H   ASN A 282     -24.283  10.498  -6.875  1.00  0.360          H  
ATOM   4507  HA  ASN A 282     -25.741   8.899  -8.878  1.00  0.380          H  
ATOM   4508 1HB  ASN A 282     -26.297  10.997  -9.900  1.00  0.530          H  
ATOM   4509 2HB  ASN A 282     -26.615  11.091  -8.173  1.00  0.530          H  
ATOM   4510 1HD2 ASN A 282     -25.155  14.266  -8.601  1.00  0.530          H  
ATOM   4511 2HD2 ASN A 282     -26.637  13.372  -8.627  1.00  0.530          H  
ATOM   4512  N   GLY A 283     -22.734   9.207  -9.271  1.00  0.270          N  
ATOM   4513  CA  GLY A 283     -21.589   8.997 -10.145  1.00  0.270          C  
ATOM   4514  C   GLY A 283     -20.774  10.226 -10.531  1.00  0.220          C  
ATOM   4515  O   GLY A 283     -19.794  10.107 -11.266  1.00  0.200          O  
ATOM   4516  H   GLY A 283     -22.600   8.992  -8.282  1.00  0.320          H  
ATOM   4517 1HA  GLY A 283     -20.925   8.341  -9.603  1.00  0.320          H  
ATOM   4518 2HA  GLY A 283     -21.892   8.464 -11.038  1.00  0.320          H  
ATOM   4519  N   THR A 284     -21.154  11.397 -10.058  1.00  0.260          N  
ATOM   4520  CA  THR A 284     -20.396  12.601 -10.367  1.00  0.210          C  
ATOM   4521  C   THR A 284     -19.035  12.546  -9.664  1.00  0.220          C  
ATOM   4522  O   THR A 284     -18.965  12.178  -8.490  1.00  0.230          O  
ATOM   4523  CB  THR A 284     -21.161  13.875  -9.914  1.00  0.310          C  
ATOM   4524  OG1 THR A 284     -22.421  13.925 -10.571  1.00  0.310          O  
ATOM   4525  CG2 THR A 284     -20.391  15.127 -10.261  1.00  0.310          C  
ATOM   4526  H   THR A 284     -22.019  11.466  -9.521  1.00  0.310          H  
ATOM   4527  HA  THR A 284     -20.235  12.647 -11.442  1.00  0.250          H  
ATOM   4528  HB  THR A 284     -21.322  13.841  -8.838  1.00  0.380          H  
ATOM   4529  HG1 THR A 284     -23.016  13.314 -10.109  1.00  0.380          H  
ATOM   4530 1HG2 THR A 284     -20.962  15.995  -9.941  1.00  0.380          H  
ATOM   4531 2HG2 THR A 284     -19.442  15.133  -9.761  1.00  0.380          H  
ATOM   4532 3HG2 THR A 284     -20.237  15.171 -11.336  1.00  0.380          H  
ATOM   4533  N   ILE A 285     -17.941  12.905 -10.341  1.00  0.200          N  
ATOM   4534  CA  ILE A 285     -16.679  12.956  -9.589  1.00  0.190          C  
ATOM   4535  C   ILE A 285     -16.766  14.258  -8.799  1.00  0.180          C  
ATOM   4536  O   ILE A 285     -17.029  15.315  -9.378  1.00  0.180          O  
ATOM   4537  CB  ILE A 285     -15.400  12.965 -10.475  1.00  0.270          C  
ATOM   4538  CG1 ILE A 285     -15.298  11.706 -11.288  1.00  0.270          C  
ATOM   4539  CG2 ILE A 285     -14.148  12.994  -9.541  1.00  0.270          C  
ATOM   4540  CD1 ILE A 285     -14.280  11.759 -12.452  1.00  0.270          C  
ATOM   4541  H   ILE A 285     -18.017  13.161 -11.323  1.00  0.240          H  
ATOM   4542  HA  ILE A 285     -16.622  12.121  -8.898  1.00  0.230          H  
ATOM   4543  HB  ILE A 285     -15.411  13.819 -11.130  1.00  0.320          H  
ATOM   4544 1HG1 ILE A 285     -14.992  10.910 -10.616  1.00  0.320          H  
ATOM   4545 2HG1 ILE A 285     -16.264  11.466 -11.653  1.00  0.320          H  
ATOM   4546 1HG2 ILE A 285     -13.236  13.000 -10.115  1.00  0.320          H  
ATOM   4547 2HG2 ILE A 285     -14.160  13.872  -8.917  1.00  0.320          H  
ATOM   4548 3HG2 ILE A 285     -14.156  12.112  -8.894  1.00  0.320          H  
ATOM   4549 1HD1 ILE A 285     -14.272  10.796 -12.961  1.00  0.320          H  
ATOM   4550 2HD1 ILE A 285     -14.574  12.533 -13.156  1.00  0.320          H  
ATOM   4551 3HD1 ILE A 285     -13.285  11.972 -12.095  1.00  0.320          H  
ATOM   4552  N   THR A 286     -16.594  14.181  -7.482  1.00  0.210          N  
ATOM   4553  CA  THR A 286     -16.721  15.363  -6.635  1.00  0.240          C  
ATOM   4554  C   THR A 286     -15.390  15.829  -6.105  1.00  0.210          C  
ATOM   4555  O   THR A 286     -15.256  16.983  -5.695  1.00  0.250          O  
ATOM   4556  CB  THR A 286     -17.609  15.085  -5.411  1.00  0.320          C  
ATOM   4557  OG1 THR A 286     -16.981  14.091  -4.587  1.00  0.320          O  
ATOM   4558  CG2 THR A 286     -18.920  14.549  -5.874  1.00  0.320          C  
ATOM   4559  H   THR A 286     -16.394  13.270  -7.076  1.00  0.250          H  
ATOM   4560  HA  THR A 286     -17.157  16.171  -7.221  1.00  0.290          H  
ATOM   4561  HB  THR A 286     -17.757  15.999  -4.839  1.00  0.390          H  
ATOM   4562  HG1 THR A 286     -16.222  14.489  -4.147  1.00  0.390          H  
ATOM   4563 1HG2 THR A 286     -19.547  14.336  -5.012  1.00  0.390          H  
ATOM   4564 2HG2 THR A 286     -19.412  15.277  -6.516  1.00  0.390          H  
ATOM   4565 3HG2 THR A 286     -18.743  13.638  -6.429  1.00  0.390          H  
ATOM   4566  N   ASP A 287     -14.405  14.946  -6.108  1.00  0.210          N  
ATOM   4567  CA  ASP A 287     -13.093  15.353  -5.616  1.00  0.260          C  
ATOM   4568  C   ASP A 287     -12.000  14.489  -6.223  1.00  0.240          C  
ATOM   4569  O   ASP A 287     -12.291  13.529  -6.952  1.00  0.340          O  
ATOM   4570  CB  ASP A 287     -13.077  15.257  -4.073  1.00  0.340          C  
ATOM   4571  CG  ASP A 287     -12.079  16.179  -3.357  1.00  0.340          C  
ATOM   4572  OD1 ASP A 287     -11.164  16.643  -3.998  1.00  0.340          O  
ATOM   4573  OD2 ASP A 287     -12.238  16.389  -2.177  1.00  0.340          O  
ATOM   4574  H   ASP A 287     -14.604  13.992  -6.426  1.00  0.250          H  
ATOM   4575  HA  ASP A 287     -12.910  16.388  -5.913  1.00  0.310          H  
ATOM   4576 1HB  ASP A 287     -14.071  15.480  -3.691  1.00  0.410          H  
ATOM   4577 2HB  ASP A 287     -12.846  14.234  -3.786  1.00  0.410          H  
ATOM   4578  N   ALA A 288     -10.748  14.805  -5.898  1.00  0.150          N  
ATOM   4579  CA  ALA A 288      -9.628  14.029  -6.406  1.00  0.150          C  
ATOM   4580  C   ALA A 288      -8.331  14.258  -5.618  1.00  0.130          C  
ATOM   4581  O   ALA A 288      -8.042  15.366  -5.163  1.00  0.150          O  
ATOM   4582  CB  ALA A 288      -9.398  14.364  -7.877  1.00  0.210          C  
ATOM   4583  H   ALA A 288     -10.602  15.610  -5.282  1.00  0.180          H  
ATOM   4584  HA  ALA A 288      -9.900  12.992  -6.308  1.00  0.180          H  
ATOM   4585 1HB  ALA A 288      -8.596  13.754  -8.260  1.00  0.250          H  
ATOM   4586 2HB  ALA A 288     -10.305  14.167  -8.446  1.00  0.250          H  
ATOM   4587 3HB  ALA A 288      -9.140  15.403  -7.962  1.00  0.250          H  
ATOM   4588  N   VAL A 289      -7.492  13.228  -5.563  1.00  0.110          N  
ATOM   4589  CA  VAL A 289      -6.190  13.347  -4.915  1.00  0.110          C  
ATOM   4590  C   VAL A 289      -5.058  13.098  -5.903  1.00  0.130          C  
ATOM   4591  O   VAL A 289      -4.980  12.038  -6.521  1.00  0.130          O  
ATOM   4592  CB  VAL A 289      -6.073  12.321  -3.752  1.00  0.150          C  
ATOM   4593  CG1 VAL A 289      -4.743  12.419  -3.051  1.00  0.150          C  
ATOM   4594  CG2 VAL A 289      -7.234  12.504  -2.775  1.00  0.150          C  
ATOM   4595  H   VAL A 289      -7.813  12.341  -5.958  1.00  0.130          H  
ATOM   4596  HA  VAL A 289      -6.084  14.355  -4.514  1.00  0.130          H  
ATOM   4597  HB  VAL A 289      -6.084  11.351  -4.160  1.00  0.180          H  
ATOM   4598 1HG1 VAL A 289      -4.683  11.659  -2.272  1.00  0.180          H  
ATOM   4599 2HG1 VAL A 289      -3.943  12.250  -3.765  1.00  0.180          H  
ATOM   4600 3HG1 VAL A 289      -4.630  13.403  -2.604  1.00  0.180          H  
ATOM   4601 1HG2 VAL A 289      -7.159  11.762  -1.978  1.00  0.180          H  
ATOM   4602 2HG2 VAL A 289      -7.193  13.505  -2.349  1.00  0.180          H  
ATOM   4603 3HG2 VAL A 289      -8.178  12.375  -3.298  1.00  0.180          H  
ATOM   4604  N   ASP A 290      -4.160  14.073  -6.030  1.00  0.140          N  
ATOM   4605  CA  ASP A 290      -2.993  13.939  -6.909  1.00  0.160          C  
ATOM   4606  C   ASP A 290      -1.920  13.231  -6.115  1.00  0.160          C  
ATOM   4607  O   ASP A 290      -1.292  13.829  -5.234  1.00  0.160          O  
ATOM   4608  CB  ASP A 290      -2.502  15.296  -7.410  1.00  0.220          C  
ATOM   4609  CG  ASP A 290      -1.283  15.188  -8.348  1.00  0.220          C  
ATOM   4610  OD1 ASP A 290      -0.604  14.156  -8.336  1.00  0.220          O  
ATOM   4611  OD2 ASP A 290      -1.023  16.150  -9.065  1.00  0.220          O  
ATOM   4612  H   ASP A 290      -4.294  14.911  -5.479  1.00  0.170          H  
ATOM   4613  HA  ASP A 290      -3.253  13.313  -7.766  1.00  0.190          H  
ATOM   4614 1HB  ASP A 290      -3.307  15.792  -7.942  1.00  0.260          H  
ATOM   4615 2HB  ASP A 290      -2.256  15.921  -6.565  1.00  0.260          H  
ATOM   4616  N   CYS A 291      -1.726  11.949  -6.386  1.00  0.160          N  
ATOM   4617  CA  CYS A 291      -0.889  11.094  -5.554  1.00  0.160          C  
ATOM   4618  C   CYS A 291       0.588  11.475  -5.615  1.00  0.170          C  
ATOM   4619  O   CYS A 291       1.403  10.936  -4.867  1.00  0.200          O  
ATOM   4620  CB  CYS A 291      -1.044   9.640  -5.998  1.00  0.220          C  
ATOM   4621  SG  CYS A 291      -2.753   9.004  -5.923  1.00  0.220          S  
ATOM   4622  H   CYS A 291      -2.205  11.532  -7.180  1.00  0.190          H  
ATOM   4623  HA  CYS A 291      -1.226  11.189  -4.520  1.00  0.190          H  
ATOM   4624 1HB  CYS A 291      -0.694   9.545  -7.023  1.00  0.270          H  
ATOM   4625 2HB  CYS A 291      -0.416   9.002  -5.375  1.00  0.270          H  
ATOM   4626  N   ALA A 292       0.962  12.338  -6.573  1.00  0.170          N  
ATOM   4627  CA  ALA A 292       2.347  12.766  -6.735  1.00  0.170          C  
ATOM   4628  C   ALA A 292       2.605  14.172  -6.185  1.00  0.170          C  
ATOM   4629  O   ALA A 292       3.733  14.664  -6.259  1.00  0.170          O  
ATOM   4630  CB  ALA A 292       2.717  12.735  -8.208  1.00  0.240          C  
ATOM   4631  H   ALA A 292       0.244  12.768  -7.182  1.00  0.200          H  
ATOM   4632  HA  ALA A 292       2.980  12.070  -6.188  1.00  0.200          H  
ATOM   4633 1HB  ALA A 292       3.759  13.024  -8.331  1.00  0.290          H  
ATOM   4634 2HB  ALA A 292       2.566  11.732  -8.603  1.00  0.290          H  
ATOM   4635 3HB  ALA A 292       2.077  13.440  -8.734  1.00  0.290          H  
ATOM   4636  N   LEU A 293       1.573  14.836  -5.662  1.00  0.170          N  
ATOM   4637  CA  LEU A 293       1.702  16.223  -5.213  1.00  0.160          C  
ATOM   4638  C   LEU A 293       2.650  16.417  -4.024  1.00  0.160          C  
ATOM   4639  O   LEU A 293       3.534  17.278  -4.067  1.00  0.160          O  
ATOM   4640  CB  LEU A 293       0.297  16.747  -4.871  1.00  0.230          C  
ATOM   4641  CG  LEU A 293       0.141  18.186  -4.310  1.00  0.230          C  
ATOM   4642  CD1 LEU A 293       0.638  19.214  -5.325  1.00  0.230          C  
ATOM   4643  CD2 LEU A 293      -1.337  18.411  -3.992  1.00  0.230          C  
ATOM   4644  H   LEU A 293       0.659  14.381  -5.593  1.00  0.200          H  
ATOM   4645  HA  LEU A 293       2.091  16.795  -6.052  1.00  0.190          H  
ATOM   4646 1HB  LEU A 293      -0.279  16.707  -5.784  1.00  0.270          H  
ATOM   4647 2HB  LEU A 293      -0.160  16.061  -4.160  1.00  0.270          H  
ATOM   4648  HG  LEU A 293       0.730  18.294  -3.390  1.00  0.270          H  
ATOM   4649 1HD1 LEU A 293       0.513  20.217  -4.919  1.00  0.270          H  
ATOM   4650 2HD1 LEU A 293       1.693  19.049  -5.538  1.00  0.270          H  
ATOM   4651 3HD1 LEU A 293       0.065  19.123  -6.247  1.00  0.270          H  
ATOM   4652 1HD2 LEU A 293      -1.468  19.410  -3.579  1.00  0.270          H  
ATOM   4653 2HD2 LEU A 293      -1.930  18.307  -4.900  1.00  0.270          H  
ATOM   4654 3HD2 LEU A 293      -1.661  17.671  -3.257  1.00  0.270          H  
ATOM   4655  N   ASP A 294       2.460  15.646  -2.957  1.00  0.160          N  
ATOM   4656  CA  ASP A 294       3.313  15.734  -1.782  1.00  0.160          C  
ATOM   4657  C   ASP A 294       3.152  14.417  -0.968  1.00  0.150          C  
ATOM   4658  O   ASP A 294       2.304  13.595  -1.337  1.00  0.150          O  
ATOM   4659  CB  ASP A 294       2.923  17.018  -0.992  1.00  0.220          C  
ATOM   4660  CG  ASP A 294       1.503  17.021  -0.427  1.00  0.220          C  
ATOM   4661  OD1 ASP A 294       1.074  15.966   0.020  1.00  0.220          O  
ATOM   4662  OD2 ASP A 294       0.866  18.053  -0.428  1.00  0.220          O  
ATOM   4663  H   ASP A 294       1.721  14.964  -2.982  1.00  0.190          H  
ATOM   4664  HA  ASP A 294       4.339  15.835  -2.127  1.00  0.190          H  
ATOM   4665 1HB  ASP A 294       3.606  17.223  -0.197  1.00  0.270          H  
ATOM   4666 2HB  ASP A 294       2.997  17.873  -1.668  1.00  0.270          H  
ATOM   4667  N   PRO A 295       3.973  14.157   0.085  1.00  0.150          N  
ATOM   4668  CA  PRO A 295       3.871  13.026   1.017  1.00  0.150          C  
ATOM   4669  C   PRO A 295       2.503  12.819   1.723  1.00  0.140          C  
ATOM   4670  O   PRO A 295       2.151  11.674   2.052  1.00  0.140          O  
ATOM   4671  CB  PRO A 295       5.018  13.341   1.990  1.00  0.220          C  
ATOM   4672  CG  PRO A 295       6.019  14.109   1.176  1.00  0.220          C  
ATOM   4673  CD  PRO A 295       5.198  14.982   0.295  1.00  0.220          C  
ATOM   4674  HA  PRO A 295       4.125  12.112   0.457  1.00  0.180          H  
ATOM   4675 1HB  PRO A 295       4.644  13.888   2.871  1.00  0.270          H  
ATOM   4676 2HB  PRO A 295       5.466  12.406   2.333  1.00  0.270          H  
ATOM   4677 1HG  PRO A 295       6.702  14.674   1.821  1.00  0.270          H  
ATOM   4678 2HG  PRO A 295       6.646  13.404   0.605  1.00  0.270          H  
ATOM   4679 1HD  PRO A 295       4.978  15.904   0.834  1.00  0.270          H  
ATOM   4680 2HD  PRO A 295       5.754  15.151  -0.634  1.00  0.270          H  
ATOM   4681  N   LEU A 296       1.742  13.897   2.010  1.00  0.130          N  
ATOM   4682  CA  LEU A 296       0.430  13.697   2.633  1.00  0.130          C  
ATOM   4683  C   LEU A 296      -0.504  13.077   1.615  1.00  0.130          C  
ATOM   4684  O   LEU A 296      -1.268  12.164   1.934  1.00  0.140          O  
ATOM   4685  CB  LEU A 296      -0.184  14.978   3.226  1.00  0.180          C  
ATOM   4686  CG  LEU A 296      -1.656  14.815   3.869  1.00  0.180          C  
ATOM   4687  CD1 LEU A 296      -1.676  13.742   5.001  1.00  0.180          C  
ATOM   4688  CD2 LEU A 296      -2.120  16.187   4.428  1.00  0.180          C  
ATOM   4689  H   LEU A 296       2.018  14.849   1.769  1.00  0.160          H  
ATOM   4690  HA  LEU A 296       0.560  12.993   3.450  1.00  0.160          H  
ATOM   4691 1HB  LEU A 296       0.476  15.352   4.002  1.00  0.220          H  
ATOM   4692 2HB  LEU A 296      -0.241  15.732   2.433  1.00  0.220          H  
ATOM   4693  HG  LEU A 296      -2.348  14.491   3.094  1.00  0.220          H  
ATOM   4694 1HD1 LEU A 296      -2.686  13.662   5.401  1.00  0.220          H  
ATOM   4695 2HD1 LEU A 296      -1.381  12.772   4.611  1.00  0.220          H  
ATOM   4696 3HD1 LEU A 296      -1.006  14.019   5.795  1.00  0.220          H  
ATOM   4697 1HD2 LEU A 296      -3.125  16.102   4.845  1.00  0.220          H  
ATOM   4698 2HD2 LEU A 296      -1.441  16.524   5.208  1.00  0.220          H  
ATOM   4699 3HD2 LEU A 296      -2.127  16.924   3.622  1.00  0.220          H  
ATOM   4700  N   SER A 297      -0.465  13.609   0.397  1.00  0.140          N  
ATOM   4701  CA  SER A 297      -1.296  13.106  -0.679  1.00  0.150          C  
ATOM   4702  C   SER A 297      -0.932  11.645  -0.949  1.00  0.170          C  
ATOM   4703  O   SER A 297      -1.807  10.786  -1.082  1.00  0.190          O  
ATOM   4704  CB  SER A 297      -1.123  13.923  -1.916  1.00  0.210          C  
ATOM   4705  OG  SER A 297      -1.973  13.456  -2.883  1.00  0.210          O  
ATOM   4706  H   SER A 297       0.160  14.413   0.233  1.00  0.170          H  
ATOM   4707  HA  SER A 297      -2.339  13.159  -0.374  1.00  0.180          H  
ATOM   4708 1HB  SER A 297      -1.324  14.974  -1.708  1.00  0.250          H  
ATOM   4709 2HB  SER A 297      -0.098  13.847  -2.266  1.00  0.250          H  
ATOM   4710  HG  SER A 297      -1.694  13.879  -3.700  1.00  0.250          H  
ATOM   4711  N   GLU A 298       0.375  11.330  -0.987  1.00  0.180          N  
ATOM   4712  CA  GLU A 298       0.783   9.947  -1.199  1.00  0.200          C  
ATOM   4713  C   GLU A 298       0.161   9.053  -0.128  1.00  0.210          C  
ATOM   4714  O   GLU A 298      -0.326   7.954  -0.441  1.00  0.250          O  
ATOM   4715  CB  GLU A 298       2.302   9.790  -1.176  1.00  0.270          C  
ATOM   4716  CG  GLU A 298       2.768   8.351  -1.444  1.00  0.270          C  
ATOM   4717  CD  GLU A 298       4.243   8.198  -1.470  1.00  0.270          C  
ATOM   4718  OE1 GLU A 298       4.928   9.166  -1.336  1.00  0.270          O  
ATOM   4719  OE2 GLU A 298       4.707   7.088  -1.591  1.00  0.270          O  
ATOM   4720  H   GLU A 298       1.079  12.072  -0.907  1.00  0.220          H  
ATOM   4721  HA  GLU A 298       0.421   9.628  -2.177  1.00  0.240          H  
ATOM   4722 1HB  GLU A 298       2.746  10.450  -1.925  1.00  0.330          H  
ATOM   4723 2HB  GLU A 298       2.683  10.094  -0.201  1.00  0.330          H  
ATOM   4724 1HG  GLU A 298       2.374   7.698  -0.663  1.00  0.330          H  
ATOM   4725 2HG  GLU A 298       2.353   8.021  -2.396  1.00  0.330          H  
ATOM   4726  N   THR A 299       0.161   9.525   1.130  1.00  0.180          N  
ATOM   4727  CA  THR A 299      -0.452   8.797   2.232  1.00  0.190          C  
ATOM   4728  C   THR A 299      -1.953   8.607   1.956  1.00  0.190          C  
ATOM   4729  O   THR A 299      -2.456   7.485   2.044  1.00  0.230          O  
ATOM   4730  CB  THR A 299      -0.232   9.532   3.582  1.00  0.260          C  
ATOM   4731  OG1 THR A 299       1.181   9.611   3.865  1.00  0.260          O  
ATOM   4732  CG2 THR A 299      -0.937   8.798   4.712  1.00  0.260          C  
ATOM   4733  H   THR A 299       0.653  10.399   1.333  1.00  0.220          H  
ATOM   4734  HA  THR A 299       0.014   7.816   2.300  1.00  0.230          H  
ATOM   4735  HB  THR A 299      -0.628  10.526   3.530  1.00  0.310          H  
ATOM   4736  HG1 THR A 299       1.608  10.221   3.221  1.00  0.310          H  
ATOM   4737 1HG2 THR A 299      -0.766   9.329   5.643  1.00  0.310          H  
ATOM   4738 2HG2 THR A 299      -1.997   8.762   4.514  1.00  0.310          H  
ATOM   4739 3HG2 THR A 299      -0.549   7.786   4.793  1.00  0.310          H  
ATOM   4740  N   LYS A 300      -2.656   9.673   1.543  1.00  0.160          N  
ATOM   4741  CA  LYS A 300      -4.086   9.558   1.216  1.00  0.170          C  
ATOM   4742  C   LYS A 300      -4.341   8.518   0.122  1.00  0.190          C  
ATOM   4743  O   LYS A 300      -5.276   7.708   0.207  1.00  0.190          O  
ATOM   4744  CB  LYS A 300      -4.657  10.917   0.787  1.00  0.230          C  
ATOM   4745  CG  LYS A 300      -4.853  11.898   1.920  1.00  0.230          C  
ATOM   4746  CD  LYS A 300      -5.402  13.227   1.452  1.00  0.230          C  
ATOM   4747  CE  LYS A 300      -5.704  14.139   2.646  1.00  0.230          C  
ATOM   4748  NZ  LYS A 300      -6.250  15.456   2.218  1.00  0.230          N  
ATOM   4749  H   LYS A 300      -2.186  10.582   1.499  1.00  0.190          H  
ATOM   4750  HA  LYS A 300      -4.618   9.235   2.111  1.00  0.200          H  
ATOM   4751 1HB  LYS A 300      -3.975  11.376   0.085  1.00  0.280          H  
ATOM   4752 2HB  LYS A 300      -5.597  10.778   0.265  1.00  0.280          H  
ATOM   4753 1HG  LYS A 300      -5.581  11.460   2.592  1.00  0.280          H  
ATOM   4754 2HG  LYS A 300      -3.913  12.047   2.452  1.00  0.280          H  
ATOM   4755 1HD  LYS A 300      -4.676  13.712   0.800  1.00  0.280          H  
ATOM   4756 2HD  LYS A 300      -6.322  13.061   0.889  1.00  0.280          H  
ATOM   4757 1HE  LYS A 300      -6.438  13.645   3.284  1.00  0.280          H  
ATOM   4758 2HE  LYS A 300      -4.795  14.301   3.222  1.00  0.280          H  
ATOM   4759 1HZ  LYS A 300      -6.456  16.015   3.038  1.00  0.280          H  
ATOM   4760 2HZ  LYS A 300      -5.580  15.938   1.639  1.00  0.280          H  
ATOM   4761 3HZ  LYS A 300      -7.106  15.313   1.695  1.00  0.280          H  
ATOM   4762  N   CYS A 301      -3.505   8.500  -0.911  1.00  0.200          N  
ATOM   4763  CA  CYS A 301      -3.699   7.510  -1.955  1.00  0.220          C  
ATOM   4764  C   CYS A 301      -3.429   6.095  -1.440  1.00  0.220          C  
ATOM   4765  O   CYS A 301      -4.193   5.166  -1.710  1.00  0.220          O  
ATOM   4766  CB  CYS A 301      -2.827   7.832  -3.150  1.00  0.300          C  
ATOM   4767  SG  CYS A 301      -3.391   9.302  -4.024  1.00  0.300          S  
ATOM   4768  H   CYS A 301      -2.773   9.215  -0.979  1.00  0.240          H  
ATOM   4769  HA  CYS A 301      -4.731   7.568  -2.281  1.00  0.260          H  
ATOM   4770 1HB  CYS A 301      -1.801   8.009  -2.813  1.00  0.360          H  
ATOM   4771 2HB  CYS A 301      -2.817   6.993  -3.840  1.00  0.360          H  
ATOM   4772  N   THR A 302      -2.391   5.939  -0.622  1.00  0.210          N  
ATOM   4773  CA  THR A 302      -1.991   4.653  -0.057  1.00  0.250          C  
ATOM   4774  C   THR A 302      -3.111   4.058   0.783  1.00  0.220          C  
ATOM   4775  O   THR A 302      -3.412   2.866   0.707  1.00  0.240          O  
ATOM   4776  CB  THR A 302      -0.726   4.816   0.811  1.00  0.330          C  
ATOM   4777  OG1 THR A 302       0.348   5.307  -0.010  1.00  0.330          O  
ATOM   4778  CG2 THR A 302      -0.324   3.474   1.432  1.00  0.330          C  
ATOM   4779  H   THR A 302      -1.794   6.748  -0.443  1.00  0.250          H  
ATOM   4780  HA  THR A 302      -1.770   3.968  -0.873  1.00  0.300          H  
ATOM   4781  HB  THR A 302      -0.917   5.530   1.605  1.00  0.400          H  
ATOM   4782  HG1 THR A 302       0.142   6.230  -0.287  1.00  0.400          H  
ATOM   4783 1HG2 THR A 302       0.574   3.615   2.032  1.00  0.400          H  
ATOM   4784 2HG2 THR A 302      -1.123   3.096   2.069  1.00  0.400          H  
ATOM   4785 3HG2 THR A 302      -0.123   2.754   0.640  1.00  0.400          H  
ATOM   4786  N   LEU A 303      -3.740   4.912   1.578  1.00  0.230          N  
ATOM   4787  CA  LEU A 303      -4.808   4.527   2.479  1.00  0.220          C  
ATOM   4788  C   LEU A 303      -6.184   4.507   1.820  1.00  0.210          C  
ATOM   4789  O   LEU A 303      -7.172   4.208   2.497  1.00  0.210          O  
ATOM   4790  CB  LEU A 303      -4.877   5.538   3.631  1.00  0.310          C  
ATOM   4791  CG  LEU A 303      -3.641   5.674   4.560  1.00  0.310          C  
ATOM   4792  CD1 LEU A 303      -3.903   6.823   5.496  1.00  0.310          C  
ATOM   4793  CD2 LEU A 303      -3.376   4.392   5.334  1.00  0.310          C  
ATOM   4794  H   LEU A 303      -3.401   5.879   1.597  1.00  0.280          H  
ATOM   4795  HA  LEU A 303      -4.599   3.530   2.851  1.00  0.260          H  
ATOM   4796 1HB  LEU A 303      -5.050   6.524   3.186  1.00  0.370          H  
ATOM   4797 2HB  LEU A 303      -5.739   5.297   4.250  1.00  0.370          H  
ATOM   4798  HG  LEU A 303      -2.764   5.914   3.964  1.00  0.370          H  
ATOM   4799 1HD1 LEU A 303      -3.052   6.972   6.132  1.00  0.370          H  
ATOM   4800 2HD1 LEU A 303      -4.072   7.710   4.908  1.00  0.370          H  
ATOM   4801 3HD1 LEU A 303      -4.781   6.616   6.104  1.00  0.370          H  
ATOM   4802 1HD2 LEU A 303      -2.510   4.535   5.976  1.00  0.370          H  
ATOM   4803 2HD2 LEU A 303      -4.246   4.147   5.946  1.00  0.370          H  
ATOM   4804 3HD2 LEU A 303      -3.177   3.579   4.643  1.00  0.370          H  
ATOM   4805  N   LYS A 304      -6.280   4.870   0.534  1.00  0.210          N  
ATOM   4806  CA  LYS A 304      -7.560   4.958  -0.157  1.00  0.210          C  
ATOM   4807  C   LYS A 304      -8.519   5.823   0.647  1.00  0.200          C  
ATOM   4808  O   LYS A 304      -9.639   5.404   0.950  1.00  0.210          O  
ATOM   4809  CB  LYS A 304      -8.166   3.570  -0.394  1.00  0.290          C  
ATOM   4810  CG  LYS A 304      -7.256   2.588  -1.146  1.00  0.290          C  
ATOM   4811  CD  LYS A 304      -6.994   3.035  -2.590  1.00  0.290          C  
ATOM   4812  CE  LYS A 304      -6.251   1.968  -3.413  1.00  0.290          C  
ATOM   4813  NZ  LYS A 304      -4.864   1.712  -2.900  1.00  0.290          N  
ATOM   4814  H   LYS A 304      -5.436   5.064  -0.008  1.00  0.250          H  
ATOM   4815  HA  LYS A 304      -7.398   5.449  -1.115  1.00  0.250          H  
ATOM   4816 1HB  LYS A 304      -8.428   3.118   0.561  1.00  0.350          H  
ATOM   4817 2HB  LYS A 304      -9.090   3.676  -0.966  1.00  0.350          H  
ATOM   4818 1HG  LYS A 304      -6.305   2.521  -0.613  1.00  0.350          H  
ATOM   4819 2HG  LYS A 304      -7.720   1.605  -1.150  1.00  0.350          H  
ATOM   4820 1HD  LYS A 304      -7.940   3.273  -3.081  1.00  0.350          H  
ATOM   4821 2HD  LYS A 304      -6.375   3.933  -2.580  1.00  0.350          H  
ATOM   4822 1HE  LYS A 304      -6.814   1.037  -3.397  1.00  0.350          H  
ATOM   4823 2HE  LYS A 304      -6.182   2.321  -4.443  1.00  0.350          H  
ATOM   4824 1HZ  LYS A 304      -4.406   1.025  -3.477  1.00  0.350          H  
ATOM   4825 2HZ  LYS A 304      -4.334   2.580  -2.922  1.00  0.350          H  
ATOM   4826 3HZ  LYS A 304      -4.903   1.365  -1.956  1.00  0.350          H  
ATOM   4827  N   SER A 305      -8.077   7.025   1.012  1.00  0.180          N  
ATOM   4828  CA  SER A 305      -8.899   7.916   1.810  1.00  0.170          C  
ATOM   4829  C   SER A 305      -8.613   9.380   1.614  1.00  0.150          C  
ATOM   4830  O   SER A 305      -7.470   9.793   1.449  1.00  0.120          O  
ATOM   4831  CB  SER A 305      -8.701   7.649   3.277  1.00  0.240          C  
ATOM   4832  OG  SER A 305      -9.456   8.570   4.026  1.00  0.240          O  
ATOM   4833  H   SER A 305      -7.126   7.300   0.739  1.00  0.220          H  
ATOM   4834  HA  SER A 305      -9.942   7.737   1.557  1.00  0.200          H  
ATOM   4835 1HB  SER A 305      -8.999   6.629   3.518  1.00  0.290          H  
ATOM   4836 2HB  SER A 305      -7.642   7.754   3.523  1.00  0.290          H  
ATOM   4837  HG  SER A 305      -9.053   8.574   4.926  1.00  0.290          H  
ATOM   4838  N   PHE A 306      -9.645  10.197   1.671  1.00  0.150          N  
ATOM   4839  CA  PHE A 306      -9.482  11.643   1.602  1.00  0.130          C  
ATOM   4840  C   PHE A 306      -9.264  12.250   3.000  1.00  0.130          C  
ATOM   4841  O   PHE A 306      -9.124  13.471   3.146  1.00  0.110          O  
ATOM   4842  CB  PHE A 306     -10.676  12.238   0.862  1.00  0.190          C  
ATOM   4843  CG  PHE A 306     -11.966  11.754   1.404  1.00  0.190          C  
ATOM   4844  CD1 PHE A 306     -12.562  12.358   2.492  1.00  0.190          C  
ATOM   4845  CD2 PHE A 306     -12.576  10.647   0.828  1.00  0.190          C  
ATOM   4846  CE1 PHE A 306     -13.748  11.869   2.996  1.00  0.190          C  
ATOM   4847  CE2 PHE A 306     -13.751  10.157   1.331  1.00  0.190          C  
ATOM   4848  CZ  PHE A 306     -14.341  10.767   2.414  1.00  0.190          C  
ATOM   4849  H   PHE A 306     -10.570   9.804   1.805  1.00  0.180          H  
ATOM   4850  HA  PHE A 306      -8.589  11.852   1.006  1.00  0.160          H  
ATOM   4851 1HB  PHE A 306     -10.652  13.326   0.941  1.00  0.230          H  
ATOM   4852 2HB  PHE A 306     -10.622  11.985  -0.198  1.00  0.230          H  
ATOM   4853  HD1 PHE A 306     -12.084  13.230   2.953  1.00  0.230          H  
ATOM   4854  HD2 PHE A 306     -12.106  10.162  -0.032  1.00  0.230          H  
ATOM   4855  HE1 PHE A 306     -14.217  12.352   3.858  1.00  0.230          H  
ATOM   4856  HE2 PHE A 306     -14.220   9.286   0.875  1.00  0.230          H  
ATOM   4857  HZ  PHE A 306     -15.279  10.379   2.815  1.00  0.230          H  
ATOM   4858  N   THR A 307      -9.289  11.381   4.017  1.00  0.150          N  
ATOM   4859  CA  THR A 307      -9.079  11.712   5.432  1.00  0.160          C  
ATOM   4860  C   THR A 307      -7.988  10.817   6.022  1.00  0.170          C  
ATOM   4861  O   THR A 307      -8.018   9.586   5.883  1.00  0.190          O  
ATOM   4862  CB  THR A 307     -10.371  11.567   6.272  1.00  0.220          C  
ATOM   4863  OG1 THR A 307     -11.367  12.470   5.784  1.00  0.220          O  
ATOM   4864  CG2 THR A 307     -10.107  11.878   7.774  1.00  0.220          C  
ATOM   4865  H   THR A 307      -9.429  10.404   3.784  1.00  0.180          H  
ATOM   4866  HA  THR A 307      -8.736  12.743   5.495  1.00  0.190          H  
ATOM   4867  HB  THR A 307     -10.746  10.548   6.182  1.00  0.260          H  
ATOM   4868  HG1 THR A 307     -11.572  12.233   4.874  1.00  0.260          H  
ATOM   4869 1HG2 THR A 307     -11.035  11.769   8.331  1.00  0.260          H  
ATOM   4870 2HG2 THR A 307      -9.367  11.189   8.185  1.00  0.260          H  
ATOM   4871 3HG2 THR A 307      -9.745  12.897   7.879  1.00  0.260          H  
ATOM   4872  N   VAL A 308      -7.039  11.431   6.714  1.00  0.170          N  
ATOM   4873  CA  VAL A 308      -5.949  10.688   7.337  1.00  0.180          C  
ATOM   4874  C   VAL A 308      -5.980  10.899   8.848  1.00  0.190          C  
ATOM   4875  O   VAL A 308      -6.058  12.031   9.341  1.00  0.200          O  
ATOM   4876  CB  VAL A 308      -4.579  11.088   6.739  1.00  0.250          C  
ATOM   4877  CG1 VAL A 308      -3.466  10.313   7.388  1.00  0.250          C  
ATOM   4878  CG2 VAL A 308      -4.610  10.868   5.252  1.00  0.250          C  
ATOM   4879  H   VAL A 308      -7.098  12.446   6.809  1.00  0.200          H  
ATOM   4880  HA  VAL A 308      -6.096   9.624   7.144  1.00  0.220          H  
ATOM   4881  HB  VAL A 308      -4.385  12.112   6.937  1.00  0.300          H  
ATOM   4882 1HG1 VAL A 308      -2.514  10.616   6.956  1.00  0.300          H  
ATOM   4883 2HG1 VAL A 308      -3.446  10.510   8.459  1.00  0.300          H  
ATOM   4884 3HG1 VAL A 308      -3.613   9.251   7.218  1.00  0.300          H  
ATOM   4885 1HG2 VAL A 308      -3.654  11.157   4.817  1.00  0.300          H  
ATOM   4886 2HG2 VAL A 308      -4.805   9.830   5.036  1.00  0.300          H  
ATOM   4887 3HG2 VAL A 308      -5.396  11.475   4.833  1.00  0.300          H  
ATOM   4888  N   GLU A 309      -5.942   9.793   9.576  1.00  0.200          N  
ATOM   4889  CA  GLU A 309      -5.981   9.833  11.027  1.00  0.220          C  
ATOM   4890  C   GLU A 309      -4.636  10.201  11.615  1.00  0.210          C  
ATOM   4891  O   GLU A 309      -3.592   9.955  11.015  1.00  0.190          O  
ATOM   4892  CB  GLU A 309      -6.443   8.488  11.576  1.00  0.300          C  
ATOM   4893  CG  GLU A 309      -7.867   8.120  11.179  1.00  0.300          C  
ATOM   4894  CD  GLU A 309      -8.880   9.041  11.794  1.00  0.300          C  
ATOM   4895  OE1 GLU A 309      -8.664   9.465  12.904  1.00  0.300          O  
ATOM   4896  OE2 GLU A 309      -9.863   9.327  11.157  1.00  0.300          O  
ATOM   4897  H   GLU A 309      -5.890   8.905   9.096  1.00  0.240          H  
ATOM   4898  HA  GLU A 309      -6.701  10.593  11.331  1.00  0.260          H  
ATOM   4899 1HB  GLU A 309      -5.776   7.703  11.218  1.00  0.360          H  
ATOM   4900 2HB  GLU A 309      -6.380   8.497  12.665  1.00  0.360          H  
ATOM   4901 1HG  GLU A 309      -7.960   8.168  10.094  1.00  0.360          H  
ATOM   4902 2HG  GLU A 309      -8.071   7.096  11.491  1.00  0.360          H  
ATOM   4903  N   LYS A 310      -4.668  10.750  12.817  1.00  0.230          N  
ATOM   4904  CA  LYS A 310      -3.457  11.111  13.527  1.00  0.230          C  
ATOM   4905  C   LYS A 310      -2.496   9.923  13.635  1.00  0.220          C  
ATOM   4906  O   LYS A 310      -2.871   8.860  14.136  1.00  0.250          O  
ATOM   4907  CB  LYS A 310      -3.867  11.615  14.917  1.00  0.320          C  
ATOM   4908  CG  LYS A 310      -2.761  12.094  15.806  1.00  0.320          C  
ATOM   4909  CD  LYS A 310      -3.303  12.631  17.140  1.00  0.320          C  
ATOM   4910  CE  LYS A 310      -2.165  13.007  18.070  1.00  0.320          C  
ATOM   4911  NZ  LYS A 310      -2.637  13.586  19.379  1.00  0.320          N  
ATOM   4912  H   LYS A 310      -5.564  10.914  13.253  1.00  0.280          H  
ATOM   4913  HA  LYS A 310      -2.967  11.908  12.977  1.00  0.280          H  
ATOM   4914 1HB  LYS A 310      -4.573  12.433  14.803  1.00  0.390          H  
ATOM   4915 2HB  LYS A 310      -4.385  10.814  15.443  1.00  0.390          H  
ATOM   4916 1HG  LYS A 310      -2.055  11.284  16.000  1.00  0.390          H  
ATOM   4917 2HG  LYS A 310      -2.244  12.895  15.304  1.00  0.390          H  
ATOM   4918 1HD  LYS A 310      -3.925  13.507  16.963  1.00  0.390          H  
ATOM   4919 2HD  LYS A 310      -3.909  11.864  17.623  1.00  0.390          H  
ATOM   4920 1HE  LYS A 310      -1.598  12.105  18.274  1.00  0.390          H  
ATOM   4921 2HE  LYS A 310      -1.512  13.730  17.579  1.00  0.390          H  
ATOM   4922 1HZ  LYS A 310      -1.798  13.795  19.980  1.00  0.390          H  
ATOM   4923 2HZ  LYS A 310      -3.153  14.433  19.220  1.00  0.390          H  
ATOM   4924 3HZ  LYS A 310      -3.218  12.919  19.853  1.00  0.390          H  
ATOM   4925  N   GLY A 311      -1.245  10.123  13.216  1.00  0.200          N  
ATOM   4926  CA  GLY A 311      -0.245   9.055  13.286  1.00  0.190          C  
ATOM   4927  C   GLY A 311       0.934   9.243  12.334  1.00  0.190          C  
ATOM   4928  O   GLY A 311       1.114  10.303  11.728  1.00  0.170          O  
ATOM   4929  H   GLY A 311      -1.033  11.027  12.783  1.00  0.240          H  
ATOM   4930 1HA  GLY A 311       0.119   8.964  14.305  1.00  0.230          H  
ATOM   4931 2HA  GLY A 311      -0.734   8.110  13.053  1.00  0.230          H  
ATOM   4932  N   ILE A 312       1.790   8.226  12.257  1.00  0.240          N  
ATOM   4933  CA  ILE A 312       2.952   8.297  11.378  1.00  0.250          C  
ATOM   4934  C   ILE A 312       2.781   7.247  10.288  1.00  0.220          C  
ATOM   4935  O   ILE A 312       2.465   6.089  10.575  1.00  0.250          O  
ATOM   4936  CB  ILE A 312       4.294   8.176  12.164  1.00  0.350          C  
ATOM   4937  CG1 ILE A 312       5.517   8.344  11.184  1.00  0.350          C  
ATOM   4938  CG2 ILE A 312       4.355   6.869  12.971  1.00  0.350          C  
ATOM   4939  CD1 ILE A 312       6.873   8.614  11.886  1.00  0.350          C  
ATOM   4940  H   ILE A 312       1.599   7.381  12.777  1.00  0.290          H  
ATOM   4941  HA  ILE A 312       2.962   9.266  10.894  1.00  0.300          H  
ATOM   4942  HB  ILE A 312       4.360   9.000  12.852  1.00  0.420          H  
ATOM   4943 1HG1 ILE A 312       5.615   7.445  10.578  1.00  0.420          H  
ATOM   4944 2HG1 ILE A 312       5.315   9.185  10.523  1.00  0.420          H  
ATOM   4945 1HG2 ILE A 312       5.282   6.832  13.542  1.00  0.420          H  
ATOM   4946 2HG2 ILE A 312       3.520   6.830  13.659  1.00  0.420          H  
ATOM   4947 3HG2 ILE A 312       4.313   6.011  12.302  1.00  0.420          H  
ATOM   4948 1HD1 ILE A 312       7.650   8.737  11.135  1.00  0.420          H  
ATOM   4949 2HD1 ILE A 312       6.809   9.520  12.484  1.00  0.420          H  
ATOM   4950 3HD1 ILE A 312       7.138   7.787  12.540  1.00  0.420          H  
ATOM   4951  N   TYR A 313       2.979   7.658   9.043  1.00  0.210          N  
ATOM   4952  CA  TYR A 313       2.783   6.756   7.923  1.00  0.210          C  
ATOM   4953  C   TYR A 313       4.039   6.514   7.112  1.00  0.190          C  
ATOM   4954  O   TYR A 313       4.878   7.402   6.942  1.00  0.150          O  
ATOM   4955  CB  TYR A 313       1.682   7.323   7.037  1.00  0.290          C  
ATOM   4956  CG  TYR A 313       0.371   7.414   7.773  1.00  0.290          C  
ATOM   4957  CD1 TYR A 313       0.050   8.568   8.494  1.00  0.290          C  
ATOM   4958  CD2 TYR A 313      -0.502   6.352   7.747  1.00  0.290          C  
ATOM   4959  CE1 TYR A 313      -1.138   8.636   9.169  1.00  0.290          C  
ATOM   4960  CE2 TYR A 313      -1.688   6.429   8.424  1.00  0.290          C  
ATOM   4961  CZ  TYR A 313      -2.010   7.558   9.124  1.00  0.290          C  
ATOM   4962  OH  TYR A 313      -3.206   7.622   9.777  1.00  0.290          O  
ATOM   4963  H   TYR A 313       3.227   8.640   8.901  1.00  0.250          H  
ATOM   4964  HA  TYR A 313       2.456   5.792   8.311  1.00  0.250          H  
ATOM   4965 1HB  TYR A 313       1.960   8.324   6.691  1.00  0.350          H  
ATOM   4966 2HB  TYR A 313       1.550   6.693   6.157  1.00  0.350          H  
ATOM   4967  HD1 TYR A 313       0.743   9.413   8.523  1.00  0.350          H  
ATOM   4968  HD2 TYR A 313      -0.253   5.451   7.189  1.00  0.350          H  
ATOM   4969  HE1 TYR A 313      -1.399   9.532   9.736  1.00  0.350          H  
ATOM   4970  HE2 TYR A 313      -2.383   5.590   8.401  1.00  0.350          H  
ATOM   4971  HH  TYR A 313      -3.290   8.496  10.207  1.00  0.350          H  
ATOM   4972  N   GLN A 314       4.150   5.298   6.592  1.00  0.210          N  
ATOM   4973  CA  GLN A 314       5.259   4.902   5.736  1.00  0.190          C  
ATOM   4974  C   GLN A 314       4.944   5.224   4.288  1.00  0.190          C  
ATOM   4975  O   GLN A 314       3.930   4.757   3.768  1.00  0.220          O  
ATOM   4976  CB  GLN A 314       5.500   3.385   5.865  1.00  0.270          C  
ATOM   4977  CG  GLN A 314       6.638   2.825   4.999  1.00  0.270          C  
ATOM   4978  CD  GLN A 314       8.008   3.236   5.482  1.00  0.270          C  
ATOM   4979  OE1 GLN A 314       8.437   2.825   6.574  1.00  0.270          O  
ATOM   4980  NE2 GLN A 314       8.705   4.039   4.693  1.00  0.270          N  
ATOM   4981  H   GLN A 314       3.425   4.621   6.794  1.00  0.250          H  
ATOM   4982  HA  GLN A 314       6.154   5.454   6.028  1.00  0.230          H  
ATOM   4983 1HB  GLN A 314       5.723   3.141   6.903  1.00  0.330          H  
ATOM   4984 2HB  GLN A 314       4.590   2.851   5.595  1.00  0.330          H  
ATOM   4985 1HG  GLN A 314       6.580   1.740   5.022  1.00  0.330          H  
ATOM   4986 2HG  GLN A 314       6.526   3.175   3.970  1.00  0.330          H  
ATOM   4987 1HE2 GLN A 314       9.619   4.335   4.972  1.00  0.330          H  
ATOM   4988 2HE2 GLN A 314       8.304   4.366   3.793  1.00  0.330          H  
ATOM   4989  N   THR A 315       5.810   5.984   3.625  1.00  0.170          N  
ATOM   4990  CA  THR A 315       5.613   6.323   2.229  1.00  0.170          C  
ATOM   4991  C   THR A 315       6.733   5.677   1.426  1.00  0.150          C  
ATOM   4992  O   THR A 315       7.608   5.002   1.990  1.00  0.140          O  
ATOM   4993  CB  THR A 315       5.561   7.851   2.000  1.00  0.240          C  
ATOM   4994  OG1 THR A 315       6.824   8.449   2.305  1.00  0.240          O  
ATOM   4995  CG2 THR A 315       4.475   8.476   2.884  1.00  0.240          C  
ATOM   4996  H   THR A 315       6.641   6.387   4.073  1.00  0.200          H  
ATOM   4997  HA  THR A 315       4.669   5.902   1.885  1.00  0.200          H  
ATOM   4998  HB  THR A 315       5.330   8.046   0.977  1.00  0.290          H  
ATOM   4999  HG1 THR A 315       7.501   8.122   1.682  1.00  0.290          H  
ATOM   5000 1HG2 THR A 315       4.435   9.546   2.696  1.00  0.290          H  
ATOM   5001 2HG2 THR A 315       3.509   8.030   2.639  1.00  0.290          H  
ATOM   5002 3HG2 THR A 315       4.701   8.296   3.936  1.00  0.290          H  
ATOM   5003  N   SER A 316       6.713   5.848   0.108  1.00  0.180          N  
ATOM   5004  CA  SER A 316       7.750   5.268  -0.735  1.00  0.200          C  
ATOM   5005  C   SER A 316       9.124   5.881  -0.483  1.00  0.190          C  
ATOM   5006  O   SER A 316       9.262   6.958   0.118  1.00  0.200          O  
ATOM   5007  CB  SER A 316       7.359   5.438  -2.183  1.00  0.270          C  
ATOM   5008  OG  SER A 316       7.306   6.794  -2.514  1.00  0.270          O  
ATOM   5009  H   SER A 316       5.973   6.393  -0.352  1.00  0.220          H  
ATOM   5010  HA  SER A 316       7.815   4.199  -0.521  1.00  0.240          H  
ATOM   5011 1HB  SER A 316       8.097   4.936  -2.810  1.00  0.330          H  
ATOM   5012 2HB  SER A 316       6.394   4.973  -2.369  1.00  0.330          H  
ATOM   5013  HG  SER A 316       6.389   7.068  -2.306  1.00  0.330          H  
ATOM   5014  N   ASN A 317      10.157   5.173  -0.929  1.00  0.220          N  
ATOM   5015  CA  ASN A 317      11.515   5.645  -0.753  1.00  0.230          C  
ATOM   5016  C   ASN A 317      11.758   6.891  -1.544  1.00  0.240          C  
ATOM   5017  O   ASN A 317      11.121   7.123  -2.570  1.00  0.230          O  
ATOM   5018  CB  ASN A 317      12.523   4.577  -1.088  1.00  0.320          C  
ATOM   5019  CG  ASN A 317      12.469   3.476  -0.104  1.00  0.320          C  
ATOM   5020  OD1 ASN A 317      11.685   3.518   0.855  1.00  0.320          O  
ATOM   5021  ND2 ASN A 317      13.291   2.504  -0.265  1.00  0.320          N  
ATOM   5022  H   ASN A 317       9.985   4.283  -1.418  1.00  0.260          H  
ATOM   5023  HA  ASN A 317      11.645   5.925   0.279  1.00  0.280          H  
ATOM   5024 1HB  ASN A 317      12.313   4.180  -2.081  1.00  0.380          H  
ATOM   5025 2HB  ASN A 317      13.528   5.003  -1.103  1.00  0.380          H  
ATOM   5026 1HD2 ASN A 317      13.308   1.766   0.410  1.00  0.380          H  
ATOM   5027 2HD2 ASN A 317      13.929   2.493  -1.033  1.00  0.380          H  
ATOM   5028  N   PHE A 318      12.693   7.706  -1.087  1.00  0.290          N  
ATOM   5029  CA  PHE A 318      12.966   8.909  -1.835  1.00  0.330          C  
ATOM   5030  C   PHE A 318      13.366   8.496  -3.248  1.00  0.260          C  
ATOM   5031  O   PHE A 318      14.212   7.610  -3.449  1.00  0.240          O  
ATOM   5032  CB  PHE A 318      14.089   9.725  -1.201  1.00  0.450          C  
ATOM   5033  CG  PHE A 318      14.202  11.075  -1.814  1.00  0.450          C  
ATOM   5034  CD1 PHE A 318      13.428  12.098  -1.313  1.00  0.450          C  
ATOM   5035  CD2 PHE A 318      15.018  11.332  -2.903  1.00  0.450          C  
ATOM   5036  CE1 PHE A 318      13.471  13.333  -1.859  1.00  0.450          C  
ATOM   5037  CE2 PHE A 318      15.051  12.598  -3.453  1.00  0.450          C  
ATOM   5038  CZ  PHE A 318      14.275  13.594  -2.924  1.00  0.450          C  
ATOM   5039  H   PHE A 318      13.203   7.489  -0.241  1.00  0.350          H  
ATOM   5040  HA  PHE A 318      12.062   9.515  -1.887  1.00  0.400          H  
ATOM   5041 1HB  PHE A 318      13.907   9.844  -0.134  1.00  0.540          H  
ATOM   5042 2HB  PHE A 318      15.042   9.202  -1.320  1.00  0.540          H  
ATOM   5043  HD1 PHE A 318      12.775  11.906  -0.465  1.00  0.540          H  
ATOM   5044  HD2 PHE A 318      15.629  10.525  -3.324  1.00  0.540          H  
ATOM   5045  HE1 PHE A 318      12.861  14.109  -1.449  1.00  0.540          H  
ATOM   5046  HE2 PHE A 318      15.680  12.812  -4.303  1.00  0.540          H  
ATOM   5047  HZ  PHE A 318      14.296  14.596  -3.354  1.00  0.540          H  
ATOM   5048  N   ARG A 319      12.766   9.143  -4.239  1.00  0.310          N  
ATOM   5049  CA  ARG A 319      13.049   8.840  -5.630  1.00  0.330          C  
ATOM   5050  C   ARG A 319      13.691   9.996  -6.352  1.00  0.400          C  
ATOM   5051  O   ARG A 319      13.254  11.138  -6.243  1.00  0.700          O  
ATOM   5052  CB  ARG A 319      11.782   8.470  -6.387  1.00  0.450          C  
ATOM   5053  CG  ARG A 319      12.020   8.157  -7.876  1.00  0.450          C  
ATOM   5054  CD  ARG A 319      10.814   7.720  -8.578  1.00  0.450          C  
ATOM   5055  NE  ARG A 319      11.126   7.374  -9.964  1.00  0.450          N  
ATOM   5056  CZ  ARG A 319      11.103   8.208 -11.043  1.00  0.450          C  
ATOM   5057  NH1 ARG A 319      10.765   9.483 -10.946  1.00  0.450          N  
ATOM   5058  NH2 ARG A 319      11.424   7.723 -12.227  1.00  0.450          N  
ATOM   5059  H   ARG A 319      12.083   9.854  -4.009  1.00  0.370          H  
ATOM   5060  HA  ARG A 319      13.730   7.991  -5.669  1.00  0.400          H  
ATOM   5061 1HB  ARG A 319      11.330   7.592  -5.924  1.00  0.540          H  
ATOM   5062 2HB  ARG A 319      11.064   9.286  -6.323  1.00  0.540          H  
ATOM   5063 1HG  ARG A 319      12.364   9.049  -8.396  1.00  0.540          H  
ATOM   5064 2HG  ARG A 319      12.772   7.371  -7.970  1.00  0.540          H  
ATOM   5065 1HD  ARG A 319      10.411   6.833  -8.087  1.00  0.540          H  
ATOM   5066 2HD  ARG A 319      10.067   8.509  -8.568  1.00  0.540          H  
ATOM   5067  HE  ARG A 319      11.399   6.414 -10.132  1.00  0.540          H  
ATOM   5068 1HH1 ARG A 319      10.514   9.883 -10.057  1.00  0.540          H  
ATOM   5069 2HH1 ARG A 319      10.748  10.063 -11.804  1.00  0.540          H  
ATOM   5070 1HH2 ARG A 319      11.682   6.751 -12.324  1.00  0.540          H  
ATOM   5071 2HH2 ARG A 319      11.408   8.332 -13.038  1.00  0.540          H  
ATOM   5072  N   VAL A 320      14.689   9.683  -7.144  1.00  0.310          N  
ATOM   5073  CA  VAL A 320      15.369  10.674  -7.947  1.00  0.290          C  
ATOM   5074  C   VAL A 320      15.068  10.432  -9.414  1.00  0.290          C  
ATOM   5075  O   VAL A 320      15.261   9.333  -9.923  1.00  0.330          O  
ATOM   5076  CB  VAL A 320      16.886  10.620  -7.692  1.00  0.410          C  
ATOM   5077  CG1 VAL A 320      17.616  11.635  -8.568  1.00  0.410          C  
ATOM   5078  CG2 VAL A 320      17.155  10.862  -6.231  1.00  0.410          C  
ATOM   5079  H   VAL A 320      14.963   8.712  -7.173  1.00  0.370          H  
ATOM   5080  HA  VAL A 320      15.004  11.664  -7.674  1.00  0.350          H  
ATOM   5081  HB  VAL A 320      17.247   9.665  -7.941  1.00  0.500          H  
ATOM   5082 1HG1 VAL A 320      18.684  11.564  -8.380  1.00  0.500          H  
ATOM   5083 2HG1 VAL A 320      17.425  11.427  -9.621  1.00  0.500          H  
ATOM   5084 3HG1 VAL A 320      17.271  12.639  -8.333  1.00  0.500          H  
ATOM   5085 1HG2 VAL A 320      18.221  10.795  -6.046  1.00  0.500          H  
ATOM   5086 2HG2 VAL A 320      16.795  11.841  -5.965  1.00  0.500          H  
ATOM   5087 3HG2 VAL A 320      16.644  10.106  -5.634  1.00  0.500          H  
ATOM   5088  N   GLN A 321      14.558  11.459 -10.073  1.00  0.240          N  
ATOM   5089  CA  GLN A 321      14.236  11.390 -11.487  1.00  0.240          C  
ATOM   5090  C   GLN A 321      15.490  11.625 -12.329  1.00  0.250          C  
ATOM   5091  O   GLN A 321      16.216  12.578 -12.047  1.00  0.240          O  
ATOM   5092  CB  GLN A 321      13.167  12.435 -11.814  1.00  0.340          C  
ATOM   5093  CG  GLN A 321      12.855  12.632 -13.295  1.00  0.340          C  
ATOM   5094  CD  GLN A 321      12.222  11.452 -14.010  1.00  0.340          C  
ATOM   5095  OE1 GLN A 321      11.210  10.853 -13.586  1.00  0.340          O  
ATOM   5096  NE2 GLN A 321      12.842  11.102 -15.140  1.00  0.340          N  
ATOM   5097  H   GLN A 321      14.408  12.319  -9.561  1.00  0.290          H  
ATOM   5098  HA  GLN A 321      13.809  10.414 -11.682  1.00  0.290          H  
ATOM   5099 1HB  GLN A 321      12.239  12.169 -11.310  1.00  0.400          H  
ATOM   5100 2HB  GLN A 321      13.482  13.401 -11.422  1.00  0.400          H  
ATOM   5101 1HG  GLN A 321      12.164  13.467 -13.376  1.00  0.400          H  
ATOM   5102 2HG  GLN A 321      13.774  12.884 -13.816  1.00  0.400          H  
ATOM   5103 1HE2 GLN A 321      12.505  10.340 -15.697  1.00  0.400          H  
ATOM   5104 2HE2 GLN A 321      13.700  11.604 -15.424  1.00  0.400          H  
ATOM   5105  N   PRO A 322      15.834  10.733 -13.276  1.00  0.280          N  
ATOM   5106  CA  PRO A 322      16.906  10.919 -14.228  1.00  0.290          C  
ATOM   5107  C   PRO A 322      16.668  12.159 -15.077  1.00  0.260          C  
ATOM   5108  O   PRO A 322      15.537  12.363 -15.546  1.00  0.280          O  
ATOM   5109  CB  PRO A 322      16.806   9.647 -15.074  1.00  0.430          C  
ATOM   5110  CG  PRO A 322      16.177   8.615 -14.179  1.00  0.430          C  
ATOM   5111  CD  PRO A 322      15.225   9.374 -13.306  1.00  0.430          C  
ATOM   5112  HA  PRO A 322      17.848  10.989 -13.689  1.00  0.350          H  
ATOM   5113 1HB  PRO A 322      16.225   9.841 -15.980  1.00  0.520          H  
ATOM   5114 2HB  PRO A 322      17.785   9.352 -15.394  1.00  0.520          H  
ATOM   5115 1HG  PRO A 322      15.666   7.862 -14.796  1.00  0.520          H  
ATOM   5116 2HG  PRO A 322      16.944   8.077 -13.616  1.00  0.520          H  
ATOM   5117 1HD  PRO A 322      14.230   9.365 -13.728  1.00  0.520          H  
ATOM   5118 2HD  PRO A 322      15.264   8.906 -12.313  1.00  0.520          H  
ATOM   5119  N   THR A 323      17.709  12.956 -15.350  1.00  0.250          N  
ATOM   5120  CA  THR A 323      17.445  14.119 -16.214  1.00  0.260          C  
ATOM   5121  C   THR A 323      18.475  14.345 -17.325  1.00  0.260          C  
ATOM   5122  O   THR A 323      18.783  15.484 -17.673  1.00  0.640          O  
ATOM   5123  CB  THR A 323      17.309  15.425 -15.385  1.00  0.360          C  
ATOM   5124  OG1 THR A 323      18.501  15.652 -14.622  1.00  0.360          O  
ATOM   5125  CG2 THR A 323      16.115  15.331 -14.419  1.00  0.360          C  
ATOM   5126  H   THR A 323      18.625  12.764 -14.929  1.00  0.300          H  
ATOM   5127  HA  THR A 323      16.489  13.958 -16.711  1.00  0.310          H  
ATOM   5128  HB  THR A 323      17.152  16.263 -16.064  1.00  0.430          H  
ATOM   5129  HG1 THR A 323      18.439  16.512 -14.208  1.00  0.430          H  
ATOM   5130 1HG2 THR A 323      16.032  16.259 -13.859  1.00  0.430          H  
ATOM   5131 2HG2 THR A 323      15.200  15.163 -14.985  1.00  0.430          H  
ATOM   5132 3HG2 THR A 323      16.261  14.515 -13.724  1.00  0.430          H  
ATOM   5133  N   GLU A 324      18.943  13.255 -17.914  1.00  0.360          N  
ATOM   5134  CA  GLU A 324      19.851  13.233 -19.068  1.00  0.360          C  
ATOM   5135  C   GLU A 324      19.794  11.836 -19.672  1.00  0.400          C  
ATOM   5136  O   GLU A 324      19.454  10.887 -18.957  1.00  0.480          O  
ATOM   5137  CB  GLU A 324      21.281  13.651 -18.702  1.00  0.500          C  
ATOM   5138  CG  GLU A 324      22.273  13.767 -19.886  1.00  0.500          C  
ATOM   5139  CD  GLU A 324      21.838  14.679 -20.992  1.00  0.500          C  
ATOM   5140  OE1 GLU A 324      20.993  14.253 -21.757  1.00  0.500          O  
ATOM   5141  OE2 GLU A 324      22.345  15.770 -21.095  1.00  0.500          O  
ATOM   5142  H   GLU A 324      18.607  12.383 -17.540  1.00  0.430          H  
ATOM   5143  HA  GLU A 324      19.480  13.936 -19.817  1.00  0.430          H  
ATOM   5144 1HB  GLU A 324      21.268  14.602 -18.171  1.00  0.600          H  
ATOM   5145 2HB  GLU A 324      21.695  12.924 -18.049  1.00  0.600          H  
ATOM   5146 1HG  GLU A 324      23.180  14.174 -19.481  1.00  0.600          H  
ATOM   5147 2HG  GLU A 324      22.503  12.797 -20.294  1.00  0.600          H  
ATOM   5148  N   SER A 325      20.155  11.695 -20.949  1.00  0.390          N  
ATOM   5149  CA  SER A 325      20.200  10.376 -21.599  1.00  0.440          C  
ATOM   5150  C   SER A 325      21.524  10.115 -22.313  1.00  0.440          C  
ATOM   5151  O   SER A 325      21.886  10.797 -23.276  1.00  0.490          O  
ATOM   5152  CB  SER A 325      19.056  10.242 -22.581  1.00  0.600          C  
ATOM   5153  OG  SER A 325      19.119   9.022 -23.267  1.00  0.600          O  
ATOM   5154  H   SER A 325      20.422  12.542 -21.465  1.00  0.470          H  
ATOM   5155  HA  SER A 325      20.090   9.614 -20.833  1.00  0.530          H  
ATOM   5156 1HB  SER A 325      18.112  10.311 -22.043  1.00  0.720          H  
ATOM   5157 2HB  SER A 325      19.091  11.066 -23.293  1.00  0.720          H  
ATOM   5158  HG  SER A 325      18.341   8.993 -23.827  1.00  0.720          H  
ATOM   5159  N   ILE A 326      22.263   9.137 -21.786  1.00  0.400          N  
ATOM   5160  CA  ILE A 326      23.590   8.786 -22.263  1.00  0.380          C  
ATOM   5161  C   ILE A 326      23.666   7.504 -23.063  1.00  0.360          C  
ATOM   5162  O   ILE A 326      23.334   6.420 -22.584  1.00  0.360          O  
ATOM   5163  CB  ILE A 326      24.573   8.736 -21.078  1.00  0.540          C  
ATOM   5164  CG1 ILE A 326      24.716  10.156 -20.508  1.00  0.540          C  
ATOM   5165  CG2 ILE A 326      25.929   8.124 -21.462  1.00  0.540          C  
ATOM   5166  CD1 ILE A 326      23.800  10.455 -19.364  1.00  0.540          C  
ATOM   5167  H   ILE A 326      21.873   8.625 -20.991  1.00  0.480          H  
ATOM   5168  HA  ILE A 326      23.910   9.588 -22.916  1.00  0.460          H  
ATOM   5169  HB  ILE A 326      24.130   8.126 -20.288  1.00  0.650          H  
ATOM   5170 1HG1 ILE A 326      25.734  10.302 -20.186  1.00  0.650          H  
ATOM   5171 2HG1 ILE A 326      24.503  10.874 -21.305  1.00  0.650          H  
ATOM   5172 1HG2 ILE A 326      26.567   8.102 -20.594  1.00  0.650          H  
ATOM   5173 2HG2 ILE A 326      25.786   7.108 -21.815  1.00  0.650          H  
ATOM   5174 3HG2 ILE A 326      26.400   8.722 -22.247  1.00  0.650          H  
ATOM   5175 1HD1 ILE A 326      23.957  11.462 -19.030  1.00  0.650          H  
ATOM   5176 2HD1 ILE A 326      22.765  10.352 -19.629  1.00  0.650          H  
ATOM   5177 3HD1 ILE A 326      24.031   9.774 -18.578  1.00  0.650          H  
ATOM   5178  N   VAL A 327      24.176   7.623 -24.270  1.00  0.360          N  
ATOM   5179  CA  VAL A 327      24.269   6.468 -25.154  1.00  0.360          C  
ATOM   5180  C   VAL A 327      25.707   6.169 -25.541  1.00  0.340          C  
ATOM   5181  O   VAL A 327      26.407   7.014 -26.097  1.00  0.340          O  
ATOM   5182  CB  VAL A 327      23.420   6.701 -26.419  1.00  0.500          C  
ATOM   5183  CG1 VAL A 327      23.528   5.526 -27.343  1.00  0.500          C  
ATOM   5184  CG2 VAL A 327      21.971   6.960 -26.015  1.00  0.500          C  
ATOM   5185  H   VAL A 327      24.483   8.561 -24.548  1.00  0.430          H  
ATOM   5186  HA  VAL A 327      23.878   5.594 -24.633  1.00  0.430          H  
ATOM   5187  HB  VAL A 327      23.802   7.547 -26.961  1.00  0.600          H  
ATOM   5188 1HG1 VAL A 327      22.936   5.728 -28.230  1.00  0.600          H  
ATOM   5189 2HG1 VAL A 327      24.560   5.372 -27.640  1.00  0.600          H  
ATOM   5190 3HG1 VAL A 327      23.157   4.631 -26.851  1.00  0.600          H  
ATOM   5191 1HG2 VAL A 327      21.374   7.134 -26.907  1.00  0.600          H  
ATOM   5192 2HG2 VAL A 327      21.582   6.100 -25.479  1.00  0.600          H  
ATOM   5193 3HG2 VAL A 327      21.917   7.839 -25.373  1.00  0.600          H  
ATOM   5194  N   ARG A 328      26.161   4.949 -25.277  1.00  0.330          N  
ATOM   5195  CA  ARG A 328      27.539   4.626 -25.594  1.00  0.330          C  
ATOM   5196  C   ARG A 328      27.671   3.310 -26.377  1.00  0.330          C  
ATOM   5197  O   ARG A 328      27.207   2.244 -25.948  1.00  0.320          O  
ATOM   5198  CB  ARG A 328      28.347   4.520 -24.295  1.00  0.460          C  
ATOM   5199  CG  ARG A 328      28.311   5.777 -23.341  1.00  0.460          C  
ATOM   5200  CD  ARG A 328      29.053   6.989 -23.834  1.00  0.460          C  
ATOM   5201  NE  ARG A 328      30.494   6.792 -23.830  1.00  0.460          N  
ATOM   5202  CZ  ARG A 328      31.419   7.619 -24.390  1.00  0.460          C  
ATOM   5203  NH1 ARG A 328      31.085   8.738 -25.033  1.00  0.460          N  
ATOM   5204  NH2 ARG A 328      32.694   7.291 -24.293  1.00  0.460          N  
ATOM   5205  H   ARG A 328      25.545   4.264 -24.828  1.00  0.400          H  
ATOM   5206  HA  ARG A 328      27.958   5.419 -26.208  1.00  0.400          H  
ATOM   5207 1HB  ARG A 328      27.994   3.665 -23.725  1.00  0.550          H  
ATOM   5208 2HB  ARG A 328      29.393   4.343 -24.534  1.00  0.550          H  
ATOM   5209 1HG  ARG A 328      27.289   6.057 -23.168  1.00  0.550          H  
ATOM   5210 2HG  ARG A 328      28.767   5.502 -22.394  1.00  0.550          H  
ATOM   5211 1HD  ARG A 328      28.742   7.226 -24.848  1.00  0.550          H  
ATOM   5212 2HD  ARG A 328      28.821   7.837 -23.189  1.00  0.550          H  
ATOM   5213  HE  ARG A 328      30.855   5.955 -23.334  1.00  0.550          H  
ATOM   5214 1HH1 ARG A 328      30.101   9.034 -25.153  1.00  0.550          H  
ATOM   5215 2HH1 ARG A 328      31.808   9.311 -25.445  1.00  0.550          H  
ATOM   5216 1HH2 ARG A 328      32.957   6.407 -23.818  1.00  0.550          H  
ATOM   5217 2HH2 ARG A 328      33.402   7.874 -24.709  1.00  0.550          H  
ATOM   5218  N   PHE A 329      28.352   3.411 -27.517  1.00  0.350          N  
ATOM   5219  CA  PHE A 329      28.670   2.296 -28.410  1.00  0.360          C  
ATOM   5220  C   PHE A 329      30.133   2.452 -28.837  1.00  0.380          C  
ATOM   5221  O   PHE A 329      30.649   3.569 -28.764  1.00  0.390          O  
ATOM   5222  CB  PHE A 329      27.753   2.247 -29.644  1.00  0.500          C  
ATOM   5223  CG  PHE A 329      26.293   1.990 -29.387  1.00  0.500          C  
ATOM   5224  CD1 PHE A 329      25.370   3.019 -29.357  1.00  0.500          C  
ATOM   5225  CD2 PHE A 329      25.836   0.688 -29.194  1.00  0.500          C  
ATOM   5226  CE1 PHE A 329      24.032   2.742 -29.157  1.00  0.500          C  
ATOM   5227  CE2 PHE A 329      24.497   0.430 -28.988  1.00  0.500          C  
ATOM   5228  CZ  PHE A 329      23.604   1.455 -28.975  1.00  0.500          C  
ATOM   5229  H   PHE A 329      28.673   4.335 -27.765  1.00  0.420          H  
ATOM   5230  HA  PHE A 329      28.534   1.381 -27.844  1.00  0.430          H  
ATOM   5231 1HB  PHE A 329      27.830   3.197 -30.171  1.00  0.600          H  
ATOM   5232 2HB  PHE A 329      28.093   1.492 -30.338  1.00  0.600          H  
ATOM   5233  HD1 PHE A 329      25.696   4.051 -29.515  1.00  0.600          H  
ATOM   5234  HD2 PHE A 329      26.549  -0.133 -29.209  1.00  0.600          H  
ATOM   5235  HE1 PHE A 329      23.311   3.542 -29.154  1.00  0.600          H  
ATOM   5236  HE2 PHE A 329      24.136  -0.586 -28.842  1.00  0.600          H  
ATOM   5237  HZ  PHE A 329      22.541   1.247 -28.821  1.00  0.600          H  
ATOM   5238  N   PRO A 330      30.844   1.393 -29.279  1.00  0.380          N  
ATOM   5239  CA  PRO A 330      32.205   1.446 -29.765  1.00  0.380          C  
ATOM   5240  C   PRO A 330      32.229   2.352 -30.973  1.00  0.390          C  
ATOM   5241  O   PRO A 330      31.231   2.450 -31.698  1.00  0.390          O  
ATOM   5242  CB  PRO A 330      32.500  -0.009 -30.150  1.00  0.570          C  
ATOM   5243  CG  PRO A 330      31.509  -0.816 -29.372  1.00  0.570          C  
ATOM   5244  CD  PRO A 330      30.281   0.051 -29.340  1.00  0.570          C  
ATOM   5245  HA  PRO A 330      32.881   1.810 -28.974  1.00  0.460          H  
ATOM   5246 1HB  PRO A 330      32.405  -0.146 -31.224  1.00  0.680          H  
ATOM   5247 2HB  PRO A 330      33.539  -0.259 -29.888  1.00  0.680          H  
ATOM   5248 1HG  PRO A 330      31.327  -1.792 -29.863  1.00  0.680          H  
ATOM   5249 2HG  PRO A 330      31.904  -1.038 -28.371  1.00  0.680          H  
ATOM   5250 1HD  PRO A 330      29.764  -0.052 -30.275  1.00  0.680          H  
ATOM   5251 2HD  PRO A 330      29.692  -0.223 -28.506  1.00  0.680          H  
ATOM   5252  N   ASN A 331      33.348   3.008 -31.226  1.00  0.390          N  
ATOM   5253  CA  ASN A 331      33.343   3.875 -32.386  1.00  0.410          C  
ATOM   5254  C   ASN A 331      33.534   3.058 -33.652  1.00  0.420          C  
ATOM   5255  O   ASN A 331      34.649   2.689 -34.025  1.00  0.450          O  
ATOM   5256  CB  ASN A 331      34.423   4.940 -32.274  1.00  0.570          C  
ATOM   5257  CG  ASN A 331      34.381   5.946 -33.413  1.00  0.570          C  
ATOM   5258  OD1 ASN A 331      33.508   5.871 -34.285  1.00  0.570          O  
ATOM   5259  ND2 ASN A 331      35.305   6.879 -33.412  1.00  0.570          N  
ATOM   5260  H   ASN A 331      34.163   2.911 -30.634  1.00  0.470          H  
ATOM   5261  HA  ASN A 331      32.372   4.367 -32.456  1.00  0.490          H  
ATOM   5262 1HB  ASN A 331      34.305   5.474 -31.328  1.00  0.680          H  
ATOM   5263 2HB  ASN A 331      35.403   4.465 -32.261  1.00  0.680          H  
ATOM   5264 1HD2 ASN A 331      35.323   7.567 -34.139  1.00  0.680          H  
ATOM   5265 2HD2 ASN A 331      35.993   6.903 -32.687  1.00  0.680          H  
ATOM   5266  N   ILE A 332      32.420   2.812 -34.315  1.00  0.420          N  
ATOM   5267  CA  ILE A 332      32.385   2.012 -35.523  1.00  0.430          C  
ATOM   5268  C   ILE A 332      31.944   2.877 -36.694  1.00  0.460          C  
ATOM   5269  O   ILE A 332      30.869   3.474 -36.657  1.00  0.470          O  
ATOM   5270  CB  ILE A 332      31.394   0.851 -35.374  1.00  0.600          C  
ATOM   5271  CG1 ILE A 332      31.765  -0.046 -34.172  1.00  0.600          C  
ATOM   5272  CG2 ILE A 332      31.449   0.030 -36.624  1.00  0.600          C  
ATOM   5273  CD1 ILE A 332      30.666  -1.046 -33.755  1.00  0.600          C  
ATOM   5274  H   ILE A 332      31.566   3.135 -33.863  1.00  0.500          H  
ATOM   5275  HA  ILE A 332      33.382   1.624 -35.725  1.00  0.520          H  
ATOM   5276  HB  ILE A 332      30.388   1.235 -35.223  1.00  0.720          H  
ATOM   5277 1HG1 ILE A 332      32.668  -0.604 -34.413  1.00  0.720          H  
ATOM   5278 2HG1 ILE A 332      31.970   0.585 -33.332  1.00  0.720          H  
ATOM   5279 1HG2 ILE A 332      30.769  -0.751 -36.505  1.00  0.720          H  
ATOM   5280 2HG2 ILE A 332      31.173   0.611 -37.492  1.00  0.720          H  
ATOM   5281 3HG2 ILE A 332      32.451  -0.375 -36.766  1.00  0.720          H  
ATOM   5282 1HD1 ILE A 332      31.004  -1.625 -32.893  1.00  0.720          H  
ATOM   5283 2HD1 ILE A 332      29.768  -0.496 -33.482  1.00  0.720          H  
ATOM   5284 3HD1 ILE A 332      30.432  -1.731 -34.561  1.00  0.720          H  
ATOM   5285  N   THR A 333      32.753   2.911 -37.748  1.00  0.470          N  
ATOM   5286  CA  THR A 333      32.441   3.728 -38.916  1.00  0.490          C  
ATOM   5287  C   THR A 333      32.091   2.912 -40.166  1.00  0.500          C  
ATOM   5288  O   THR A 333      31.770   3.476 -41.214  1.00  0.520          O  
ATOM   5289  CB  THR A 333      33.632   4.649 -39.221  1.00  0.680          C  
ATOM   5290  OG1 THR A 333      34.790   3.848 -39.517  1.00  0.680          O  
ATOM   5291  CG2 THR A 333      33.925   5.513 -37.983  1.00  0.680          C  
ATOM   5292  H   THR A 333      33.634   2.414 -37.705  1.00  0.560          H  
ATOM   5293  HA  THR A 333      31.579   4.350 -38.677  1.00  0.590          H  
ATOM   5294  HB  THR A 333      33.402   5.287 -40.073  1.00  0.810          H  
ATOM   5295  HG1 THR A 333      34.710   3.488 -40.412  1.00  0.810          H  
ATOM   5296 1HG2 THR A 333      34.771   6.165 -38.189  1.00  0.810          H  
ATOM   5297 2HG2 THR A 333      33.050   6.117 -37.747  1.00  0.810          H  
ATOM   5298 3HG2 THR A 333      34.163   4.881 -37.128  1.00  0.810          H  
ATOM   5299  N   ASN A 334      32.184   1.593 -40.065  1.00  0.490          N  
ATOM   5300  CA  ASN A 334      31.928   0.705 -41.196  1.00  0.490          C  
ATOM   5301  C   ASN A 334      30.465   0.291 -41.252  1.00  0.490          C  
ATOM   5302  O   ASN A 334      29.832   0.143 -40.212  1.00  0.480          O  
ATOM   5303  CB  ASN A 334      32.747  -0.561 -41.065  1.00  0.690          C  
ATOM   5304  CG  ASN A 334      34.209  -0.359 -41.089  1.00  0.690          C  
ATOM   5305  OD1 ASN A 334      34.764   0.447 -41.851  1.00  0.690          O  
ATOM   5306  ND2 ASN A 334      34.872  -1.107 -40.238  1.00  0.690          N  
ATOM   5307  H   ASN A 334      32.436   1.210 -39.169  1.00  0.590          H  
ATOM   5308  HA  ASN A 334      32.171   1.224 -42.125  1.00  0.590          H  
ATOM   5309 1HB  ASN A 334      32.496  -1.046 -40.131  1.00  0.820          H  
ATOM   5310 2HB  ASN A 334      32.473  -1.251 -41.865  1.00  0.820          H  
ATOM   5311 1HD2 ASN A 334      35.869  -1.045 -40.183  1.00  0.820          H  
ATOM   5312 2HD2 ASN A 334      34.361  -1.761 -39.626  1.00  0.820          H  
ATOM   5313  N   LEU A 335      29.944   0.052 -42.450  1.00  0.490          N  
ATOM   5314  CA  LEU A 335      28.585  -0.473 -42.611  1.00  0.480          C  
ATOM   5315  C   LEU A 335      28.692  -1.974 -42.788  1.00  0.480          C  
ATOM   5316  O   LEU A 335      29.562  -2.443 -43.526  1.00  0.490          O  
ATOM   5317  CB  LEU A 335      27.875   0.148 -43.841  1.00  0.680          C  
ATOM   5318  CG  LEU A 335      26.388  -0.364 -44.164  1.00  0.680          C  
ATOM   5319  CD1 LEU A 335      25.406   0.081 -43.078  1.00  0.680          C  
ATOM   5320  CD2 LEU A 335      25.939   0.160 -45.516  1.00  0.680          C  
ATOM   5321  H   LEU A 335      30.508   0.221 -43.273  1.00  0.590          H  
ATOM   5322  HA  LEU A 335      28.009  -0.267 -41.711  1.00  0.580          H  
ATOM   5323 1HB  LEU A 335      27.829   1.225 -43.699  1.00  0.810          H  
ATOM   5324 2HB  LEU A 335      28.484  -0.054 -44.721  1.00  0.810          H  
ATOM   5325  HG  LEU A 335      26.385  -1.446 -44.192  1.00  0.810          H  
ATOM   5326 1HD1 LEU A 335      24.404  -0.295 -43.322  1.00  0.810          H  
ATOM   5327 2HD1 LEU A 335      25.708  -0.312 -42.122  1.00  0.810          H  
ATOM   5328 3HD1 LEU A 335      25.381   1.169 -43.028  1.00  0.810          H  
ATOM   5329 1HD2 LEU A 335      24.938  -0.214 -45.727  1.00  0.810          H  
ATOM   5330 2HD2 LEU A 335      25.927   1.250 -45.506  1.00  0.810          H  
ATOM   5331 3HD2 LEU A 335      26.628  -0.188 -46.286  1.00  0.810          H  
ATOM   5332  N   CYS A 336      27.831  -2.736 -42.123  1.00  0.470          N  
ATOM   5333  CA  CYS A 336      27.884  -4.182 -42.285  1.00  0.470          C  
ATOM   5334  C   CYS A 336      27.678  -4.545 -43.749  1.00  0.490          C  
ATOM   5335  O   CYS A 336      26.988  -3.834 -44.482  1.00  0.480          O  
ATOM   5336  CB  CYS A 336      26.845  -4.863 -41.390  1.00  0.660          C  
ATOM   5337  SG  CYS A 336      27.157  -4.677 -39.612  1.00  0.660          S  
ATOM   5338  H   CYS A 336      27.145  -2.332 -41.487  1.00  0.560          H  
ATOM   5339  HA  CYS A 336      28.872  -4.517 -41.984  1.00  0.560          H  
ATOM   5340 1HB  CYS A 336      25.874  -4.428 -41.592  1.00  0.790          H  
ATOM   5341 2HB  CYS A 336      26.770  -5.918 -41.612  1.00  0.790          H  
ATOM   5342  N   PRO A 337      28.267  -5.653 -44.237  1.00  0.490          N  
ATOM   5343  CA  PRO A 337      28.253  -6.066 -45.631  1.00  0.520          C  
ATOM   5344  C   PRO A 337      26.913  -6.600 -46.122  1.00  0.510          C  
ATOM   5345  O   PRO A 337      26.801  -7.742 -46.570  1.00  0.520          O  
ATOM   5346  CB  PRO A 337      29.344  -7.148 -45.630  1.00  0.780          C  
ATOM   5347  CG  PRO A 337      29.281  -7.752 -44.253  1.00  0.780          C  
ATOM   5348  CD  PRO A 337      29.017  -6.582 -43.342  1.00  0.780          C  
ATOM   5349  HA  PRO A 337      28.570  -5.213 -46.251  1.00  0.620          H  
ATOM   5350 1HB  PRO A 337      29.165  -7.873 -46.417  1.00  0.940          H  
ATOM   5351 2HB  PRO A 337      30.323  -6.692 -45.852  1.00  0.940          H  
ATOM   5352 1HG  PRO A 337      28.485  -8.517 -44.210  1.00  0.940          H  
ATOM   5353 2HG  PRO A 337      30.225  -8.256 -44.015  1.00  0.940          H  
ATOM   5354 1HD  PRO A 337      28.432  -6.932 -42.502  1.00  0.940          H  
ATOM   5355 2HD  PRO A 337      29.977  -6.141 -43.032  1.00  0.940          H  
ATOM   5356  N   PHE A 338      25.914  -5.722 -46.120  1.00  0.500          N  
ATOM   5357  CA  PHE A 338      24.554  -6.060 -46.514  1.00  0.500          C  
ATOM   5358  C   PHE A 338      24.510  -6.416 -47.988  1.00  0.540          C  
ATOM   5359  O   PHE A 338      23.740  -7.282 -48.412  1.00  0.550          O  
ATOM   5360  CB  PHE A 338      23.619  -4.872 -46.246  1.00  0.700          C  
ATOM   5361  CG  PHE A 338      23.255  -4.651 -44.787  1.00  0.700          C  
ATOM   5362  CD1 PHE A 338      23.886  -3.686 -44.013  1.00  0.700          C  
ATOM   5363  CD2 PHE A 338      22.264  -5.395 -44.205  1.00  0.700          C  
ATOM   5364  CE1 PHE A 338      23.527  -3.493 -42.696  1.00  0.700          C  
ATOM   5365  CE2 PHE A 338      21.904  -5.210 -42.890  1.00  0.700          C  
ATOM   5366  CZ  PHE A 338      22.540  -4.259 -42.134  1.00  0.700          C  
ATOM   5367  H   PHE A 338      26.115  -4.791 -45.755  1.00  0.600          H  
ATOM   5368  HA  PHE A 338      24.225  -6.919 -45.928  1.00  0.600          H  
ATOM   5369 1HB  PHE A 338      24.089  -3.960 -46.611  1.00  0.840          H  
ATOM   5370 2HB  PHE A 338      22.703  -4.998 -46.809  1.00  0.840          H  
ATOM   5371  HD1 PHE A 338      24.670  -3.070 -44.451  1.00  0.840          H  
ATOM   5372  HD2 PHE A 338      21.761  -6.136 -44.802  1.00  0.840          H  
ATOM   5373  HE1 PHE A 338      24.032  -2.731 -42.108  1.00  0.840          H  
ATOM   5374  HE2 PHE A 338      21.112  -5.818 -42.451  1.00  0.840          H  
ATOM   5375  HZ  PHE A 338      22.254  -4.111 -41.095  1.00  0.840          H  
ATOM   5376  N   GLY A 339      25.390  -5.793 -48.774  1.00  0.590          N  
ATOM   5377  CA  GLY A 339      25.452  -6.041 -50.205  1.00  0.660          C  
ATOM   5378  C   GLY A 339      26.129  -7.371 -50.550  1.00  0.760          C  
ATOM   5379  O   GLY A 339      26.118  -7.787 -51.705  1.00  1.160          O  
ATOM   5380  H   GLY A 339      25.996  -5.087 -48.378  1.00  0.710          H  
ATOM   5381 1HA  GLY A 339      24.445  -6.022 -50.615  1.00  0.790          H  
ATOM   5382 2HA  GLY A 339      25.998  -5.226 -50.682  1.00  0.790          H  
ATOM   5383  N   GLU A 340      26.730  -8.038 -49.565  1.00  0.530          N  
ATOM   5384  CA  GLU A 340      27.366  -9.320 -49.813  1.00  0.560          C  
ATOM   5385  C   GLU A 340      26.465 -10.419 -49.266  1.00  0.530          C  
ATOM   5386  O   GLU A 340      26.352 -11.492 -49.855  1.00  0.550          O  
ATOM   5387  CB  GLU A 340      28.731  -9.401 -49.134  1.00  0.770          C  
ATOM   5388  CG  GLU A 340      29.777  -8.399 -49.633  1.00  0.770          C  
ATOM   5389  CD  GLU A 340      31.088  -8.540 -48.896  1.00  0.770          C  
ATOM   5390  OE1 GLU A 340      31.106  -9.257 -47.918  1.00  0.770          O  
ATOM   5391  OE2 GLU A 340      32.057  -7.946 -49.300  1.00  0.770          O  
ATOM   5392  H   GLU A 340      26.723  -7.677 -48.614  1.00  0.640          H  
ATOM   5393  HA  GLU A 340      27.484  -9.467 -50.887  1.00  0.670          H  
ATOM   5394 1HB  GLU A 340      28.597  -9.262 -48.071  1.00  0.930          H  
ATOM   5395 2HB  GLU A 340      29.139 -10.399 -49.274  1.00  0.930          H  
ATOM   5396 1HG  GLU A 340      29.942  -8.555 -50.698  1.00  0.930          H  
ATOM   5397 2HG  GLU A 340      29.391  -7.389 -49.494  1.00  0.930          H  
ATOM   5398  N   VAL A 341      25.799 -10.123 -48.146  1.00  0.480          N  
ATOM   5399  CA  VAL A 341      24.924 -11.069 -47.471  1.00  0.460          C  
ATOM   5400  C   VAL A 341      23.581 -11.240 -48.190  1.00  0.460          C  
ATOM   5401  O   VAL A 341      23.122 -12.364 -48.379  1.00  0.450          O  
ATOM   5402  CB  VAL A 341      24.691 -10.646 -45.993  1.00  0.650          C  
ATOM   5403  CG1 VAL A 341      23.651 -11.553 -45.324  1.00  0.650          C  
ATOM   5404  CG2 VAL A 341      26.005 -10.739 -45.206  1.00  0.650          C  
ATOM   5405  H   VAL A 341      25.964  -9.216 -47.710  1.00  0.580          H  
ATOM   5406  HA  VAL A 341      25.427 -12.035 -47.460  1.00  0.550          H  
ATOM   5407  HB  VAL A 341      24.321  -9.620 -45.975  1.00  0.780          H  
ATOM   5408 1HG1 VAL A 341      23.501 -11.233 -44.294  1.00  0.780          H  
ATOM   5409 2HG1 VAL A 341      22.703 -11.496 -45.850  1.00  0.780          H  
ATOM   5410 3HG1 VAL A 341      24.002 -12.583 -45.335  1.00  0.780          H  
ATOM   5411 1HG2 VAL A 341      25.835 -10.427 -44.177  1.00  0.780          H  
ATOM   5412 2HG2 VAL A 341      26.351 -11.767 -45.223  1.00  0.780          H  
ATOM   5413 3HG2 VAL A 341      26.757 -10.094 -45.659  1.00  0.780          H  
ATOM   5414  N   PHE A 342      22.934 -10.137 -48.589  1.00  0.470          N  
ATOM   5415  CA  PHE A 342      21.614 -10.250 -49.193  1.00  0.470          C  
ATOM   5416  C   PHE A 342      21.600 -10.049 -50.709  1.00  0.520          C  
ATOM   5417  O   PHE A 342      20.565 -10.219 -51.350  1.00  0.550          O  
ATOM   5418  CB  PHE A 342      20.705  -9.217 -48.531  1.00  0.660          C  
ATOM   5419  CG  PHE A 342      20.603  -9.440 -47.057  1.00  0.660          C  
ATOM   5420  CD1 PHE A 342      21.387  -8.703 -46.190  1.00  0.660          C  
ATOM   5421  CD2 PHE A 342      19.762 -10.381 -46.533  1.00  0.660          C  
ATOM   5422  CE1 PHE A 342      21.327  -8.915 -44.835  1.00  0.660          C  
ATOM   5423  CE2 PHE A 342      19.704 -10.589 -45.195  1.00  0.660          C  
ATOM   5424  CZ  PHE A 342      20.487  -9.857 -44.342  1.00  0.660          C  
ATOM   5425  H   PHE A 342      23.318  -9.199 -48.448  1.00  0.560          H  
ATOM   5426  HA  PHE A 342      21.231 -11.243 -48.980  1.00  0.560          H  
ATOM   5427 1HB  PHE A 342      21.103  -8.215 -48.705  1.00  0.790          H  
ATOM   5428 2HB  PHE A 342      19.707  -9.266 -48.965  1.00  0.790          H  
ATOM   5429  HD1 PHE A 342      22.064  -7.956 -46.597  1.00  0.790          H  
ATOM   5430  HD2 PHE A 342      19.145 -10.964 -47.193  1.00  0.790          H  
ATOM   5431  HE1 PHE A 342      21.956  -8.339 -44.158  1.00  0.790          H  
ATOM   5432  HE2 PHE A 342      19.039 -11.343 -44.800  1.00  0.790          H  
ATOM   5433  HZ  PHE A 342      20.439 -10.033 -43.274  1.00  0.790          H  
ATOM   5434  N   ASN A 343      22.736  -9.679 -51.289  1.00  0.540          N  
ATOM   5435  CA  ASN A 343      22.802  -9.398 -52.723  1.00  0.590          C  
ATOM   5436  C   ASN A 343      23.932 -10.143 -53.430  1.00  0.580          C  
ATOM   5437  O   ASN A 343      24.459  -9.682 -54.443  1.00  0.620          O  
ATOM   5438  CB  ASN A 343      22.900  -7.905 -52.937  1.00  0.810          C  
ATOM   5439  CG  ASN A 343      21.632  -7.188 -52.563  1.00  0.810          C  
ATOM   5440  OD1 ASN A 343      20.701  -7.123 -53.374  1.00  0.810          O  
ATOM   5441  ND2 ASN A 343      21.550  -6.667 -51.359  1.00  0.810          N  
ATOM   5442  H   ASN A 343      23.568  -9.579 -50.719  1.00  0.650          H  
ATOM   5443  HA  ASN A 343      21.875  -9.740 -53.181  1.00  0.710          H  
ATOM   5444 1HB  ASN A 343      23.708  -7.511 -52.346  1.00  0.970          H  
ATOM   5445 2HB  ASN A 343      23.127  -7.698 -53.981  1.00  0.970          H  
ATOM   5446 1HD2 ASN A 343      20.712  -6.194 -51.089  1.00  0.970          H  
ATOM   5447 2HD2 ASN A 343      22.307  -6.765 -50.703  1.00  0.970          H  
ATOM   5448  N   ALA A 344      24.285 -11.306 -52.902  1.00  0.530          N  
ATOM   5449  CA  ALA A 344      25.327 -12.144 -53.480  1.00  0.520          C  
ATOM   5450  C   ALA A 344      24.946 -12.602 -54.878  1.00  0.540          C  
ATOM   5451  O   ALA A 344      23.769 -12.826 -55.168  1.00  0.550          O  
ATOM   5452  CB  ALA A 344      25.593 -13.360 -52.607  1.00  0.730          C  
ATOM   5453  H   ALA A 344      23.822 -11.603 -52.054  1.00  0.640          H  
ATOM   5454  HA  ALA A 344      26.236 -11.548 -53.549  1.00  0.620          H  
ATOM   5455 1HB  ALA A 344      26.390 -13.958 -53.046  1.00  0.880          H  
ATOM   5456 2HB  ALA A 344      25.887 -13.045 -51.620  1.00  0.880          H  
ATOM   5457 3HB  ALA A 344      24.723 -13.963 -52.530  1.00  0.880          H  
ATOM   5458  N   THR A 345      25.956 -12.763 -55.734  1.00  0.540          N  
ATOM   5459  CA  THR A 345      25.776 -13.275 -57.088  1.00  0.560          C  
ATOM   5460  C   THR A 345      25.234 -14.706 -57.024  1.00  0.550          C  
ATOM   5461  O   THR A 345      24.321 -15.085 -57.771  1.00  0.560          O  
ATOM   5462  CB  THR A 345      27.121 -13.244 -57.860  1.00  0.780          C  
ATOM   5463  OG1 THR A 345      27.602 -11.894 -57.936  1.00  0.780          O  
ATOM   5464  CG2 THR A 345      26.924 -13.753 -59.271  1.00  0.780          C  
ATOM   5465  H   THR A 345      26.889 -12.506 -55.446  1.00  0.650          H  
ATOM   5466  HA  THR A 345      25.050 -12.650 -57.607  1.00  0.670          H  
ATOM   5467  HB  THR A 345      27.854 -13.862 -57.346  1.00  0.930          H  
ATOM   5468  HG1 THR A 345      28.504 -11.891 -58.277  1.00  0.930          H  
ATOM   5469 1HG2 THR A 345      27.872 -13.717 -59.803  1.00  0.930          H  
ATOM   5470 2HG2 THR A 345      26.576 -14.758 -59.249  1.00  0.930          H  
ATOM   5471 3HG2 THR A 345      26.196 -13.129 -59.784  1.00  0.930          H  
ATOM   5472  N   ARG A 346      25.813 -15.499 -56.120  1.00  0.530          N  
ATOM   5473  CA  ARG A 346      25.416 -16.883 -55.912  1.00  0.520          C  
ATOM   5474  C   ARG A 346      25.301 -17.217 -54.433  1.00  0.510          C  
ATOM   5475  O   ARG A 346      26.085 -16.753 -53.603  1.00  0.500          O  
ATOM   5476  CB  ARG A 346      26.407 -17.855 -56.546  1.00  0.730          C  
ATOM   5477  CG  ARG A 346      26.529 -17.796 -58.066  1.00  0.730          C  
ATOM   5478  CD  ARG A 346      25.314 -18.318 -58.758  1.00  0.730          C  
ATOM   5479  NE  ARG A 346      25.481 -18.332 -60.200  1.00  0.730          N  
ATOM   5480  CZ  ARG A 346      25.207 -17.302 -61.039  1.00  0.730          C  
ATOM   5481  NH1 ARG A 346      24.734 -16.146 -60.595  1.00  0.730          N  
ATOM   5482  NH2 ARG A 346      25.418 -17.461 -62.339  1.00  0.730          N  
ATOM   5483  H   ARG A 346      26.567 -15.119 -55.569  1.00  0.640          H  
ATOM   5484  HA  ARG A 346      24.434 -17.033 -56.357  1.00  0.620          H  
ATOM   5485 1HB  ARG A 346      27.397 -17.673 -56.134  1.00  0.880          H  
ATOM   5486 2HB  ARG A 346      26.127 -18.876 -56.275  1.00  0.880          H  
ATOM   5487 1HG  ARG A 346      26.701 -16.788 -58.376  1.00  0.880          H  
ATOM   5488 2HG  ARG A 346      27.374 -18.408 -58.377  1.00  0.880          H  
ATOM   5489 1HD  ARG A 346      25.129 -19.341 -58.429  1.00  0.880          H  
ATOM   5490 2HD  ARG A 346      24.447 -17.709 -58.524  1.00  0.880          H  
ATOM   5491  HE  ARG A 346      25.838 -19.185 -60.612  1.00  0.880          H  
ATOM   5492 1HH1 ARG A 346      24.563 -15.972 -59.587  1.00  0.880          H  
ATOM   5493 2HH1 ARG A 346      24.541 -15.402 -61.247  1.00  0.880          H  
ATOM   5494 1HH2 ARG A 346      25.781 -18.338 -62.689  1.00  0.880          H  
ATOM   5495 2HH2 ARG A 346      25.223 -16.707 -62.981  1.00  0.880          H  
ATOM   5496  N   PHE A 347      24.325 -18.064 -54.138  1.00  0.510          N  
ATOM   5497  CA  PHE A 347      24.040 -18.603 -52.819  1.00  0.500          C  
ATOM   5498  C   PHE A 347      24.338 -20.094 -52.799  1.00  0.500          C  
ATOM   5499  O   PHE A 347      24.329 -20.740 -53.844  1.00  0.500          O  
ATOM   5500  CB  PHE A 347      22.589 -18.306 -52.454  1.00  0.700          C  
ATOM   5501  CG  PHE A 347      22.311 -16.866 -52.071  1.00  0.700          C  
ATOM   5502  CD1 PHE A 347      22.386 -15.811 -52.973  1.00  0.700          C  
ATOM   5503  CD2 PHE A 347      21.936 -16.583 -50.772  1.00  0.700          C  
ATOM   5504  CE1 PHE A 347      22.132 -14.517 -52.555  1.00  0.700          C  
ATOM   5505  CE2 PHE A 347      21.672 -15.291 -50.359  1.00  0.700          C  
ATOM   5506  CZ  PHE A 347      21.780 -14.257 -51.248  1.00  0.700          C  
ATOM   5507  H   PHE A 347      23.732 -18.377 -54.897  1.00  0.610          H  
ATOM   5508  HA  PHE A 347      24.687 -18.113 -52.089  1.00  0.600          H  
ATOM   5509 1HB  PHE A 347      21.958 -18.554 -53.305  1.00  0.840          H  
ATOM   5510 2HB  PHE A 347      22.303 -18.943 -51.619  1.00  0.840          H  
ATOM   5511  HD1 PHE A 347      22.662 -15.989 -54.011  1.00  0.840          H  
ATOM   5512  HD2 PHE A 347      21.855 -17.406 -50.056  1.00  0.840          H  
ATOM   5513  HE1 PHE A 347      22.221 -13.696 -53.268  1.00  0.840          H  
ATOM   5514  HE2 PHE A 347      21.387 -15.097 -49.321  1.00  0.840          H  
ATOM   5515  HZ  PHE A 347      21.586 -13.237 -50.920  1.00  0.840          H  
ATOM   5516  N   ALA A 348      24.680 -20.622 -51.633  1.00  0.500          N  
ATOM   5517  CA  ALA A 348      24.967 -22.045 -51.483  1.00  0.500          C  
ATOM   5518  C   ALA A 348      23.744 -22.934 -51.501  1.00  0.490          C  
ATOM   5519  O   ALA A 348      22.629 -22.515 -51.162  1.00  0.490          O  
ATOM   5520  CB  ALA A 348      25.684 -22.321 -50.186  1.00  0.700          C  
ATOM   5521  H   ALA A 348      24.725 -20.023 -50.820  1.00  0.600          H  
ATOM   5522  HA  ALA A 348      25.605 -22.344 -52.314  1.00  0.600          H  
ATOM   5523 1HB  ALA A 348      25.908 -23.386 -50.113  1.00  0.840          H  
ATOM   5524 2HB  ALA A 348      26.585 -21.777 -50.156  1.00  0.840          H  
ATOM   5525 3HB  ALA A 348      25.048 -22.031 -49.360  1.00  0.840          H  
ATOM   5526  N   SER A 349      24.003 -24.179 -51.880  1.00  0.490          N  
ATOM   5527  CA  SER A 349      23.068 -25.274 -51.778  1.00  0.490          C  
ATOM   5528  C   SER A 349      22.768 -25.472 -50.311  1.00  0.490          C  
ATOM   5529  O   SER A 349      23.644 -25.287 -49.471  1.00  0.480          O  
ATOM   5530  CB  SER A 349      23.695 -26.530 -52.344  1.00  0.690          C  
ATOM   5531  OG  SER A 349      23.891 -26.446 -53.721  1.00  0.690          O  
ATOM   5532  H   SER A 349      24.931 -24.390 -52.220  1.00  0.590          H  
ATOM   5533  HA  SER A 349      22.147 -25.027 -52.304  1.00  0.590          H  
ATOM   5534 1HB  SER A 349      24.651 -26.702 -51.850  1.00  0.820          H  
ATOM   5535 2HB  SER A 349      23.071 -27.359 -52.124  1.00  0.820          H  
ATOM   5536  HG  SER A 349      24.547 -27.119 -53.951  1.00  0.820          H  
ATOM   5537  N   VAL A 350      21.555 -25.863 -49.976  1.00  0.490          N  
ATOM   5538  CA  VAL A 350      21.231 -26.055 -48.574  1.00  0.460          C  
ATOM   5539  C   VAL A 350      22.036 -27.161 -47.907  1.00  0.460          C  
ATOM   5540  O   VAL A 350      22.378 -27.041 -46.739  1.00  0.530          O  
ATOM   5541  CB  VAL A 350      19.720 -26.264 -48.410  1.00  0.660          C  
ATOM   5542  CG1 VAL A 350      19.276 -27.622 -48.982  1.00  0.660          C  
ATOM   5543  CG2 VAL A 350      19.355 -26.113 -46.913  1.00  0.660          C  
ATOM   5544  H   VAL A 350      20.861 -26.013 -50.699  1.00  0.590          H  
ATOM   5545  HA  VAL A 350      21.473 -25.135 -48.051  1.00  0.550          H  
ATOM   5546  HB  VAL A 350      19.211 -25.499 -48.994  1.00  0.790          H  
ATOM   5547 1HG1 VAL A 350      18.210 -27.716 -48.902  1.00  0.790          H  
ATOM   5548 2HG1 VAL A 350      19.548 -27.676 -50.035  1.00  0.790          H  
ATOM   5549 3HG1 VAL A 350      19.740 -28.435 -48.452  1.00  0.790          H  
ATOM   5550 1HG2 VAL A 350      18.294 -26.213 -46.788  1.00  0.790          H  
ATOM   5551 2HG2 VAL A 350      19.851 -26.852 -46.321  1.00  0.790          H  
ATOM   5552 3HG2 VAL A 350      19.663 -25.142 -46.564  1.00  0.790          H  
ATOM   5553  N   TYR A 351      22.390 -28.219 -48.631  1.00  0.490          N  
ATOM   5554  CA  TYR A 351      23.163 -29.301 -48.002  1.00  0.480          C  
ATOM   5555  C   TYR A 351      24.579 -28.832 -47.611  1.00  0.470          C  
ATOM   5556  O   TYR A 351      25.268 -29.490 -46.830  1.00  0.470          O  
ATOM   5557  CB  TYR A 351      23.267 -30.533 -48.907  1.00  0.680          C  
ATOM   5558  CG  TYR A 351      24.422 -30.535 -49.855  1.00  0.680          C  
ATOM   5559  CD1 TYR A 351      25.584 -31.211 -49.521  1.00  0.680          C  
ATOM   5560  CD2 TYR A 351      24.350 -29.856 -51.009  1.00  0.680          C  
ATOM   5561  CE1 TYR A 351      26.656 -31.207 -50.382  1.00  0.680          C  
ATOM   5562  CE2 TYR A 351      25.422 -29.834 -51.866  1.00  0.680          C  
ATOM   5563  CZ  TYR A 351      26.564 -30.508 -51.562  1.00  0.680          C  
ATOM   5564  OH  TYR A 351      27.622 -30.482 -52.435  1.00  0.680          O  
ATOM   5565  H   TYR A 351      22.076 -28.293 -49.605  1.00  0.590          H  
ATOM   5566  HA  TYR A 351      22.651 -29.595 -47.085  1.00  0.580          H  
ATOM   5567 1HB  TYR A 351      23.334 -31.429 -48.288  1.00  0.810          H  
ATOM   5568 2HB  TYR A 351      22.369 -30.621 -49.488  1.00  0.810          H  
ATOM   5569  HD1 TYR A 351      25.639 -31.754 -48.576  1.00  0.810          H  
ATOM   5570  HD2 TYR A 351      23.450 -29.329 -51.248  1.00  0.810          H  
ATOM   5571  HE1 TYR A 351      27.566 -31.746 -50.133  1.00  0.810          H  
ATOM   5572  HE2 TYR A 351      25.362 -29.279 -52.798  1.00  0.810          H  
ATOM   5573  HH  TYR A 351      28.347 -31.004 -52.080  1.00  0.810          H  
ATOM   5574  N   ALA A 352      25.046 -27.746 -48.239  1.00  0.470          N  
ATOM   5575  CA  ALA A 352      26.391 -27.220 -48.090  1.00  0.470          C  
ATOM   5576  C   ALA A 352      26.348 -25.720 -47.864  1.00  0.450          C  
ATOM   5577  O   ALA A 352      27.078 -24.965 -48.513  1.00  0.490          O  
ATOM   5578  CB  ALA A 352      27.181 -27.522 -49.352  1.00  0.660          C  
ATOM   5579  H   ALA A 352      24.407 -27.202 -48.818  1.00  0.560          H  
ATOM   5580  HA  ALA A 352      26.854 -27.686 -47.222  1.00  0.560          H  
ATOM   5581 1HB  ALA A 352      28.182 -27.151 -49.272  1.00  0.790          H  
ATOM   5582 2HB  ALA A 352      27.212 -28.576 -49.510  1.00  0.790          H  
ATOM   5583 3HB  ALA A 352      26.689 -27.046 -50.198  1.00  0.790          H  
ATOM   5584  N   TRP A 353      25.524 -25.305 -46.915  1.00  0.470          N  
ATOM   5585  CA  TRP A 353      25.251 -23.902 -46.630  1.00  0.480          C  
ATOM   5586  C   TRP A 353      26.507 -23.085 -46.285  1.00  0.470          C  
ATOM   5587  O   TRP A 353      27.484 -23.624 -45.758  1.00  0.490          O  
ATOM   5588  CB  TRP A 353      24.174 -23.848 -45.529  1.00  0.670          C  
ATOM   5589  CG  TRP A 353      24.433 -24.706 -44.259  1.00  0.670          C  
ATOM   5590  CD1 TRP A 353      24.050 -26.020 -44.033  1.00  0.670          C  
ATOM   5591  CD2 TRP A 353      25.065 -24.280 -43.041  1.00  0.670          C  
ATOM   5592  NE1 TRP A 353      24.422 -26.410 -42.760  1.00  0.670          N  
ATOM   5593  CE2 TRP A 353      25.029 -25.370 -42.143  1.00  0.670          C  
ATOM   5594  CE3 TRP A 353      25.632 -23.098 -42.629  1.00  0.670          C  
ATOM   5595  CZ2 TRP A 353      25.541 -25.281 -40.872  1.00  0.670          C  
ATOM   5596  CZ3 TRP A 353      26.139 -23.030 -41.357  1.00  0.670          C  
ATOM   5597  CH2 TRP A 353      26.097 -24.089 -40.496  1.00  0.670          C  
ATOM   5598  H   TRP A 353      25.005 -26.008 -46.401  1.00  0.560          H  
ATOM   5599  HA  TRP A 353      24.807 -23.468 -47.525  1.00  0.580          H  
ATOM   5600 1HB  TRP A 353      24.039 -22.816 -45.220  1.00  0.800          H  
ATOM   5601 2HB  TRP A 353      23.225 -24.186 -45.954  1.00  0.800          H  
ATOM   5602  HD1 TRP A 353      23.521 -26.658 -44.733  1.00  0.800          H  
ATOM   5603  HE1 TRP A 353      24.248 -27.338 -42.308  1.00  0.800          H  
ATOM   5604  HE3 TRP A 353      25.675 -22.232 -43.289  1.00  0.800          H  
ATOM   5605  HZ2 TRP A 353      25.511 -26.111 -40.182  1.00  0.800          H  
ATOM   5606  HZ3 TRP A 353      26.564 -22.101 -41.057  1.00  0.800          H  
ATOM   5607  HH2 TRP A 353      26.509 -23.984 -39.492  1.00  0.800          H  
ATOM   5608  N   ASN A 354      26.505 -21.783 -46.625  1.00  0.460          N  
ATOM   5609  CA  ASN A 354      27.659 -20.930 -46.335  1.00  0.450          C  
ATOM   5610  C   ASN A 354      27.532 -20.292 -44.977  1.00  0.460          C  
ATOM   5611  O   ASN A 354      26.416 -20.083 -44.499  1.00  0.480          O  
ATOM   5612  CB  ASN A 354      27.847 -19.827 -47.370  1.00  0.630          C  
ATOM   5613  CG  ASN A 354      28.315 -20.296 -48.702  1.00  0.630          C  
ATOM   5614  OD1 ASN A 354      29.028 -21.298 -48.818  1.00  0.630          O  
ATOM   5615  ND2 ASN A 354      27.956 -19.565 -49.732  1.00  0.630          N  
ATOM   5616  H   ASN A 354      25.667 -21.357 -47.038  1.00  0.550          H  
ATOM   5617  HA  ASN A 354      28.555 -21.552 -46.320  1.00  0.540          H  
ATOM   5618 1HB  ASN A 354      26.890 -19.318 -47.509  1.00  0.760          H  
ATOM   5619 2HB  ASN A 354      28.551 -19.090 -46.988  1.00  0.760          H  
ATOM   5620 1HD2 ASN A 354      28.254 -19.820 -50.654  1.00  0.760          H  
ATOM   5621 2HD2 ASN A 354      27.395 -18.748 -49.605  1.00  0.760          H  
ATOM   5622  N   ARG A 355      28.666 -19.905 -44.386  1.00  0.440          N  
ATOM   5623  CA  ARG A 355      28.623 -19.161 -43.133  1.00  0.460          C  
ATOM   5624  C   ARG A 355      29.625 -18.008 -43.154  1.00  0.430          C  
ATOM   5625  O   ARG A 355      30.815 -18.199 -43.417  1.00  0.410          O  
ATOM   5626  CB  ARG A 355      28.890 -20.077 -41.959  1.00  0.640          C  
ATOM   5627  CG  ARG A 355      28.675 -19.455 -40.585  1.00  0.640          C  
ATOM   5628  CD  ARG A 355      28.748 -20.498 -39.548  1.00  0.640          C  
ATOM   5629  NE  ARG A 355      28.570 -20.003 -38.209  1.00  0.640          N  
ATOM   5630  CZ  ARG A 355      27.417 -19.897 -37.542  1.00  0.640          C  
ATOM   5631  NH1 ARG A 355      26.285 -20.187 -38.097  1.00  0.640          N  
ATOM   5632  NH2 ARG A 355      27.451 -19.493 -36.308  1.00  0.640          N  
ATOM   5633  H   ARG A 355      29.557 -20.116 -44.816  1.00  0.530          H  
ATOM   5634  HA  ARG A 355      27.626 -18.741 -43.008  1.00  0.550          H  
ATOM   5635 1HB  ARG A 355      28.243 -20.939 -42.037  1.00  0.760          H  
ATOM   5636 2HB  ARG A 355      29.916 -20.435 -42.003  1.00  0.760          H  
ATOM   5637 1HG  ARG A 355      29.446 -18.712 -40.381  1.00  0.760          H  
ATOM   5638 2HG  ARG A 355      27.688 -18.983 -40.546  1.00  0.760          H  
ATOM   5639 1HD  ARG A 355      28.007 -21.250 -39.725  1.00  0.760          H  
ATOM   5640 2HD  ARG A 355      29.728 -20.964 -39.595  1.00  0.760          H  
ATOM   5641  HE  ARG A 355      29.395 -19.763 -37.709  1.00  0.760          H  
ATOM   5642 1HH1 ARG A 355      26.240 -20.460 -39.076  1.00  0.760          H  
ATOM   5643 2HH1 ARG A 355      25.419 -20.111 -37.589  1.00  0.760          H  
ATOM   5644 1HH2 ARG A 355      28.338 -19.269 -35.879  1.00  0.760          H  
ATOM   5645 2HH2 ARG A 355      26.602 -19.405 -35.763  1.00  0.760          H  
ATOM   5646  N   LYS A 356      29.136 -16.810 -42.845  1.00  0.470          N  
ATOM   5647  CA  LYS A 356      29.954 -15.601 -42.844  1.00  0.450          C  
ATOM   5648  C   LYS A 356      30.019 -14.866 -41.507  1.00  0.460          C  
ATOM   5649  O   LYS A 356      29.002 -14.573 -40.873  1.00  0.470          O  
ATOM   5650  CB  LYS A 356      29.420 -14.635 -43.909  1.00  0.640          C  
ATOM   5651  CG  LYS A 356      30.185 -13.314 -44.048  1.00  0.640          C  
ATOM   5652  CD  LYS A 356      29.639 -12.491 -45.212  1.00  0.640          C  
ATOM   5653  CE  LYS A 356      30.252 -11.092 -45.263  1.00  0.640          C  
ATOM   5654  NZ  LYS A 356      31.691 -11.089 -45.678  1.00  0.640          N  
ATOM   5655  H   LYS A 356      28.129 -16.741 -42.668  1.00  0.560          H  
ATOM   5656  HA  LYS A 356      30.973 -15.884 -43.110  1.00  0.540          H  
ATOM   5657 1HB  LYS A 356      29.431 -15.133 -44.879  1.00  0.770          H  
ATOM   5658 2HB  LYS A 356      28.382 -14.395 -43.682  1.00  0.770          H  
ATOM   5659 1HG  LYS A 356      30.077 -12.725 -43.130  1.00  0.770          H  
ATOM   5660 2HG  LYS A 356      31.241 -13.522 -44.205  1.00  0.770          H  
ATOM   5661 1HD  LYS A 356      29.843 -13.001 -46.155  1.00  0.770          H  
ATOM   5662 2HD  LYS A 356      28.570 -12.393 -45.101  1.00  0.770          H  
ATOM   5663 1HE  LYS A 356      29.682 -10.481 -45.965  1.00  0.770          H  
ATOM   5664 2HE  LYS A 356      30.175 -10.655 -44.270  1.00  0.770          H  
ATOM   5665 1HZ  LYS A 356      32.034 -10.130 -45.682  1.00  0.770          H  
ATOM   5666 2HZ  LYS A 356      32.242 -11.633 -45.033  1.00  0.770          H  
ATOM   5667 3HZ  LYS A 356      31.775 -11.473 -46.613  1.00  0.770          H  
ATOM   5668  N   ARG A 357      31.236 -14.532 -41.090  1.00  0.440          N  
ATOM   5669  CA  ARG A 357      31.428 -13.774 -39.855  1.00  0.430          C  
ATOM   5670  C   ARG A 357      31.235 -12.285 -40.090  1.00  0.430          C  
ATOM   5671  O   ARG A 357      31.807 -11.715 -41.024  1.00  0.430          O  
ATOM   5672  CB  ARG A 357      32.815 -14.016 -39.282  1.00  0.610          C  
ATOM   5673  CG  ARG A 357      33.080 -13.351 -37.927  1.00  0.610          C  
ATOM   5674  CD  ARG A 357      34.356 -13.817 -37.323  1.00  0.610          C  
ATOM   5675  NE  ARG A 357      35.516 -13.388 -38.104  1.00  0.610          N  
ATOM   5676  CZ  ARG A 357      36.792 -13.797 -37.903  1.00  0.610          C  
ATOM   5677  NH1 ARG A 357      37.080 -14.650 -36.937  1.00  0.610          N  
ATOM   5678  NH2 ARG A 357      37.758 -13.334 -38.683  1.00  0.610          N  
ATOM   5679  H   ARG A 357      32.029 -14.820 -41.649  1.00  0.530          H  
ATOM   5680  HA  ARG A 357      30.685 -14.085 -39.125  1.00  0.520          H  
ATOM   5681 1HB  ARG A 357      32.981 -15.083 -39.170  1.00  0.730          H  
ATOM   5682 2HB  ARG A 357      33.560 -13.644 -39.981  1.00  0.730          H  
ATOM   5683 1HG  ARG A 357      33.152 -12.270 -38.062  1.00  0.730          H  
ATOM   5684 2HG  ARG A 357      32.264 -13.570 -37.237  1.00  0.730          H  
ATOM   5685 1HD  ARG A 357      34.447 -13.406 -36.317  1.00  0.730          H  
ATOM   5686 2HD  ARG A 357      34.353 -14.906 -37.275  1.00  0.730          H  
ATOM   5687  HE  ARG A 357      35.350 -12.728 -38.856  1.00  0.730          H  
ATOM   5688 1HH1 ARG A 357      36.351 -15.004 -36.336  1.00  0.730          H  
ATOM   5689 2HH1 ARG A 357      38.035 -14.946 -36.791  1.00  0.730          H  
ATOM   5690 1HH2 ARG A 357      37.540 -12.679 -39.422  1.00  0.730          H  
ATOM   5691 2HH2 ARG A 357      38.712 -13.630 -38.541  1.00  0.730          H  
ATOM   5692  N   ILE A 358      30.431 -11.661 -39.233  1.00  0.440          N  
ATOM   5693  CA  ILE A 358      30.151 -10.237 -39.296  1.00  0.440          C  
ATOM   5694  C   ILE A 358      30.712  -9.578 -38.036  1.00  0.430          C  
ATOM   5695  O   ILE A 358      30.423 -10.015 -36.921  1.00  0.420          O  
ATOM   5696  CB  ILE A 358      28.629 -10.023 -39.455  1.00  0.620          C  
ATOM   5697  CG1 ILE A 358      28.170 -10.714 -40.795  1.00  0.620          C  
ATOM   5698  CG2 ILE A 358      28.271  -8.532 -39.431  1.00  0.620          C  
ATOM   5699  CD1 ILE A 358      26.680 -10.819 -41.000  1.00  0.620          C  
ATOM   5700  H   ILE A 358      29.966 -12.197 -38.491  1.00  0.530          H  
ATOM   5701  HA  ILE A 358      30.655  -9.812 -40.161  1.00  0.530          H  
ATOM   5702  HB  ILE A 358      28.127 -10.526 -38.646  1.00  0.740          H  
ATOM   5703 1HG1 ILE A 358      28.596 -10.159 -41.630  1.00  0.740          H  
ATOM   5704 2HG1 ILE A 358      28.560 -11.729 -40.820  1.00  0.740          H  
ATOM   5705 1HG2 ILE A 358      27.201  -8.394 -39.527  1.00  0.740          H  
ATOM   5706 2HG2 ILE A 358      28.588  -8.097 -38.497  1.00  0.740          H  
ATOM   5707 3HG2 ILE A 358      28.774  -8.027 -40.251  1.00  0.740          H  
ATOM   5708 1HD1 ILE A 358      26.497 -11.312 -41.949  1.00  0.740          H  
ATOM   5709 2HD1 ILE A 358      26.241 -11.406 -40.192  1.00  0.740          H  
ATOM   5710 3HD1 ILE A 358      26.227  -9.836 -41.020  1.00  0.740          H  
ATOM   5711  N   SER A 359      31.557  -8.564 -38.210  1.00  0.440          N  
ATOM   5712  CA  SER A 359      32.192  -7.915 -37.067  1.00  0.430          C  
ATOM   5713  C   SER A 359      32.657  -6.508 -37.403  1.00  0.420          C  
ATOM   5714  O   SER A 359      32.920  -6.198 -38.567  1.00  0.410          O  
ATOM   5715  CB  SER A 359      33.372  -8.719 -36.572  1.00  0.610          C  
ATOM   5716  OG  SER A 359      33.881  -8.158 -35.387  1.00  0.610          O  
ATOM   5717  H   SER A 359      31.764  -8.242 -39.146  1.00  0.530          H  
ATOM   5718  HA  SER A 359      31.471  -7.848 -36.261  1.00  0.520          H  
ATOM   5719 1HB  SER A 359      33.071  -9.752 -36.392  1.00  0.730          H  
ATOM   5720 2HB  SER A 359      34.148  -8.730 -37.334  1.00  0.730          H  
ATOM   5721  HG  SER A 359      34.678  -8.664 -35.182  1.00  0.730          H  
ATOM   5722  N   ASN A 360      32.770  -5.670 -36.370  1.00  0.450          N  
ATOM   5723  CA  ASN A 360      33.284  -4.299 -36.474  1.00  0.450          C  
ATOM   5724  C   ASN A 360      32.531  -3.474 -37.502  1.00  0.460          C  
ATOM   5725  O   ASN A 360      33.127  -2.884 -38.415  1.00  0.470          O  
ATOM   5726  CB  ASN A 360      34.769  -4.309 -36.783  1.00  0.630          C  
ATOM   5727  CG  ASN A 360      35.604  -4.922 -35.685  1.00  0.630          C  
ATOM   5728  OD1 ASN A 360      35.448  -4.625 -34.491  1.00  0.630          O  
ATOM   5729  ND2 ASN A 360      36.509  -5.783 -36.076  1.00  0.630          N  
ATOM   5730  H   ASN A 360      32.513  -6.033 -35.460  1.00  0.540          H  
ATOM   5731  HA  ASN A 360      33.134  -3.807 -35.510  1.00  0.540          H  
ATOM   5732 1HB  ASN A 360      34.952  -4.852 -37.710  1.00  0.760          H  
ATOM   5733 2HB  ASN A 360      35.106  -3.286 -36.938  1.00  0.760          H  
ATOM   5734 1HD2 ASN A 360      37.105  -6.226 -35.405  1.00  0.760          H  
ATOM   5735 2HD2 ASN A 360      36.608  -5.996 -37.050  1.00  0.760          H  
ATOM   5736  N   CYS A 361      31.210  -3.471 -37.375  1.00  0.450          N  
ATOM   5737  CA  CYS A 361      30.374  -2.759 -38.329  1.00  0.460          C  
ATOM   5738  C   CYS A 361      29.045  -2.290 -37.744  1.00  0.440          C  
ATOM   5739  O   CYS A 361      28.670  -2.672 -36.629  1.00  0.430          O  
ATOM   5740  CB  CYS A 361      30.130  -3.639 -39.542  1.00  0.640          C  
ATOM   5741  SG  CYS A 361      29.159  -5.173 -39.236  1.00  0.640          S  
ATOM   5742  H   CYS A 361      30.815  -3.934 -36.554  1.00  0.540          H  
ATOM   5743  HA  CYS A 361      30.916  -1.882 -38.669  1.00  0.550          H  
ATOM   5744 1HB  CYS A 361      29.639  -3.054 -40.275  1.00  0.770          H  
ATOM   5745 2HB  CYS A 361      31.094  -3.934 -39.964  1.00  0.770          H  
ATOM   5746  N   VAL A 362      28.359  -1.424 -38.492  1.00  0.450          N  
ATOM   5747  CA  VAL A 362      27.055  -0.931 -38.102  1.00  0.430          C  
ATOM   5748  C   VAL A 362      25.933  -1.641 -38.841  1.00  0.430          C  
ATOM   5749  O   VAL A 362      25.866  -1.653 -40.078  1.00  0.440          O  
ATOM   5750  CB  VAL A 362      26.949   0.589 -38.343  1.00  0.610          C  
ATOM   5751  CG1 VAL A 362      25.549   1.094 -37.971  1.00  0.610          C  
ATOM   5752  CG2 VAL A 362      28.007   1.290 -37.503  1.00  0.610          C  
ATOM   5753  H   VAL A 362      28.781  -1.072 -39.348  1.00  0.540          H  
ATOM   5754  HA  VAL A 362      26.947  -1.105 -37.042  1.00  0.520          H  
ATOM   5755  HB  VAL A 362      27.116   0.802 -39.397  1.00  0.730          H  
ATOM   5756 1HG1 VAL A 362      25.502   2.164 -38.148  1.00  0.730          H  
ATOM   5757 2HG1 VAL A 362      24.792   0.606 -38.562  1.00  0.730          H  
ATOM   5758 3HG1 VAL A 362      25.375   0.886 -36.919  1.00  0.730          H  
ATOM   5759 1HG2 VAL A 362      27.958   2.365 -37.662  1.00  0.730          H  
ATOM   5760 2HG2 VAL A 362      27.840   1.069 -36.448  1.00  0.730          H  
ATOM   5761 3HG2 VAL A 362      28.976   0.935 -37.798  1.00  0.730          H  
ATOM   5762  N   ALA A 363      25.021  -2.222 -38.081  1.00  0.420          N  
ATOM   5763  CA  ALA A 363      23.920  -2.990 -38.634  1.00  0.410          C  
ATOM   5764  C   ALA A 363      22.767  -2.091 -39.036  1.00  0.400          C  
ATOM   5765  O   ALA A 363      21.633  -2.226 -38.566  1.00  0.380          O  
ATOM   5766  CB  ALA A 363      23.452  -4.014 -37.625  1.00  0.580          C  
ATOM   5767  H   ALA A 363      25.124  -2.122 -37.073  1.00  0.500          H  
ATOM   5768  HA  ALA A 363      24.277  -3.503 -39.525  1.00  0.490          H  
ATOM   5769 1HB  ALA A 363      22.645  -4.604 -38.056  1.00  0.690          H  
ATOM   5770 2HB  ALA A 363      24.284  -4.662 -37.371  1.00  0.690          H  
ATOM   5771 3HB  ALA A 363      23.097  -3.508 -36.728  1.00  0.690          H  
ATOM   5772  N   ASP A 364      23.029  -1.180 -39.947  1.00  0.420          N  
ATOM   5773  CA  ASP A 364      21.974  -0.275 -40.342  1.00  0.420          C  
ATOM   5774  C   ASP A 364      21.162  -0.913 -41.437  1.00  0.410          C  
ATOM   5775  O   ASP A 364      21.372  -0.669 -42.629  1.00  0.450          O  
ATOM   5776  CB  ASP A 364      22.493   1.082 -40.784  1.00  0.590          C  
ATOM   5777  CG  ASP A 364      21.350   2.054 -41.025  1.00  0.590          C  
ATOM   5778  OD1 ASP A 364      20.194   1.607 -41.113  1.00  0.590          O  
ATOM   5779  OD2 ASP A 364      21.609   3.232 -41.094  1.00  0.590          O  
ATOM   5780  H   ASP A 364      23.976  -1.140 -40.327  1.00  0.500          H  
ATOM   5781  HA  ASP A 364      21.316  -0.110 -39.488  1.00  0.500          H  
ATOM   5782 1HB  ASP A 364      23.161   1.491 -40.035  1.00  0.710          H  
ATOM   5783 2HB  ASP A 364      23.050   0.977 -41.704  1.00  0.710          H  
ATOM   5784  N   TYR A 365      20.189  -1.705 -41.024  1.00  0.360          N  
ATOM   5785  CA  TYR A 365      19.411  -2.486 -41.963  1.00  0.370          C  
ATOM   5786  C   TYR A 365      18.405  -1.640 -42.723  1.00  0.410          C  
ATOM   5787  O   TYR A 365      17.704  -2.155 -43.596  1.00  0.430          O  
ATOM   5788  CB  TYR A 365      18.741  -3.673 -41.264  1.00  0.510          C  
ATOM   5789  CG  TYR A 365      17.704  -3.340 -40.212  1.00  0.510          C  
ATOM   5790  CD1 TYR A 365      16.387  -3.141 -40.595  1.00  0.510          C  
ATOM   5791  CD2 TYR A 365      18.055  -3.250 -38.870  1.00  0.510          C  
ATOM   5792  CE1 TYR A 365      15.424  -2.863 -39.653  1.00  0.510          C  
ATOM   5793  CE2 TYR A 365      17.084  -2.967 -37.928  1.00  0.510          C  
ATOM   5794  CZ  TYR A 365      15.770  -2.777 -38.318  1.00  0.510          C  
ATOM   5795  OH  TYR A 365      14.790  -2.509 -37.389  1.00  0.510          O  
ATOM   5796  H   TYR A 365      20.081  -1.829 -40.013  1.00  0.430          H  
ATOM   5797  HA  TYR A 365      20.093  -2.894 -42.706  1.00  0.440          H  
ATOM   5798 1HB  TYR A 365      18.265  -4.301 -42.014  1.00  0.620          H  
ATOM   5799 2HB  TYR A 365      19.511  -4.278 -40.787  1.00  0.620          H  
ATOM   5800  HD1 TYR A 365      16.112  -3.214 -41.646  1.00  0.620          H  
ATOM   5801  HD2 TYR A 365      19.091  -3.403 -38.555  1.00  0.620          H  
ATOM   5802  HE1 TYR A 365      14.390  -2.714 -39.959  1.00  0.620          H  
ATOM   5803  HE2 TYR A 365      17.358  -2.894 -36.881  1.00  0.620          H  
ATOM   5804  HH  TYR A 365      15.170  -2.493 -36.510  1.00  0.620          H  
ATOM   5805  N   SER A 366      18.353  -0.318 -42.465  1.00  0.430          N  
ATOM   5806  CA  SER A 366      17.438   0.520 -43.227  1.00  0.520          C  
ATOM   5807  C   SER A 366      17.965   0.607 -44.658  1.00  0.500          C  
ATOM   5808  O   SER A 366      17.236   0.931 -45.586  1.00  0.510          O  
ATOM   5809  CB  SER A 366      17.288   1.914 -42.648  1.00  0.690          C  
ATOM   5810  OG  SER A 366      18.437   2.682 -42.850  1.00  0.690          O  
ATOM   5811  H   SER A 366      18.974   0.126 -41.769  1.00  0.520          H  
ATOM   5812  HA  SER A 366      16.456   0.049 -43.239  1.00  0.620          H  
ATOM   5813 1HB  SER A 366      16.433   2.402 -43.117  1.00  0.830          H  
ATOM   5814 2HB  SER A 366      17.082   1.844 -41.582  1.00  0.830          H  
ATOM   5815  HG  SER A 366      19.075   2.409 -42.160  1.00  0.830          H  
ATOM   5816  N   VAL A 367      19.236   0.237 -44.867  1.00  0.510          N  
ATOM   5817  CA  VAL A 367      19.846   0.248 -46.187  1.00  0.530          C  
ATOM   5818  C   VAL A 367      19.107  -0.704 -47.129  1.00  0.500          C  
ATOM   5819  O   VAL A 367      19.113  -0.519 -48.347  1.00  0.520          O  
ATOM   5820  CB  VAL A 367      21.349  -0.136 -46.091  1.00  0.730          C  
ATOM   5821  CG1 VAL A 367      21.536  -1.635 -45.777  1.00  0.730          C  
ATOM   5822  CG2 VAL A 367      22.060   0.219 -47.390  1.00  0.730          C  
ATOM   5823  H   VAL A 367      19.811  -0.047 -44.066  1.00  0.610          H  
ATOM   5824  HA  VAL A 367      19.776   1.259 -46.588  1.00  0.640          H  
ATOM   5825  HB  VAL A 367      21.791   0.422 -45.260  1.00  0.880          H  
ATOM   5826 1HG1 VAL A 367      22.596  -1.832 -45.692  1.00  0.880          H  
ATOM   5827 2HG1 VAL A 367      21.049  -1.886 -44.839  1.00  0.880          H  
ATOM   5828 3HG1 VAL A 367      21.130  -2.252 -46.572  1.00  0.880          H  
ATOM   5829 1HG2 VAL A 367      23.113  -0.026 -47.305  1.00  0.880          H  
ATOM   5830 2HG2 VAL A 367      21.630  -0.344 -48.219  1.00  0.880          H  
ATOM   5831 3HG2 VAL A 367      21.949   1.284 -47.585  1.00  0.880          H  
ATOM   5832  N   LEU A 368      18.475  -1.733 -46.561  1.00  0.460          N  
ATOM   5833  CA  LEU A 368      17.759  -2.726 -47.322  1.00  0.440          C  
ATOM   5834  C   LEU A 368      16.374  -2.207 -47.698  1.00  0.440          C  
ATOM   5835  O   LEU A 368      15.746  -2.697 -48.631  1.00  0.470          O  
ATOM   5836  CB  LEU A 368      17.632  -4.001 -46.468  1.00  0.620          C  
ATOM   5837  CG  LEU A 368      18.965  -4.744 -46.070  1.00  0.620          C  
ATOM   5838  CD1 LEU A 368      18.624  -5.839 -45.100  1.00  0.620          C  
ATOM   5839  CD2 LEU A 368      19.646  -5.353 -47.306  1.00  0.620          C  
ATOM   5840  H   LEU A 368      18.460  -1.821 -45.543  1.00  0.550          H  
ATOM   5841  HA  LEU A 368      18.309  -2.933 -48.235  1.00  0.530          H  
ATOM   5842 1HB  LEU A 368      17.123  -3.729 -45.541  1.00  0.750          H  
ATOM   5843 2HB  LEU A 368      17.010  -4.709 -46.990  1.00  0.750          H  
ATOM   5844  HG  LEU A 368      19.643  -4.044 -45.576  1.00  0.750          H  
ATOM   5845 1HD1 LEU A 368      19.514  -6.368 -44.798  1.00  0.750          H  
ATOM   5846 2HD1 LEU A 368      18.144  -5.410 -44.221  1.00  0.750          H  
ATOM   5847 3HD1 LEU A 368      17.959  -6.517 -45.581  1.00  0.750          H  
ATOM   5848 1HD2 LEU A 368      20.546  -5.874 -47.004  1.00  0.750          H  
ATOM   5849 2HD2 LEU A 368      18.969  -6.061 -47.785  1.00  0.750          H  
ATOM   5850 3HD2 LEU A 368      19.909  -4.570 -48.013  1.00  0.750          H  
ATOM   5851  N   TYR A 369      15.897  -1.146 -47.048  1.00  0.430          N  
ATOM   5852  CA  TYR A 369      14.546  -0.671 -47.306  1.00  0.440          C  
ATOM   5853  C   TYR A 369      14.440  -0.134 -48.714  1.00  0.470          C  
ATOM   5854  O   TYR A 369      13.378  -0.185 -49.341  1.00  0.450          O  
ATOM   5855  CB  TYR A 369      14.146   0.413 -46.298  1.00  0.610          C  
ATOM   5856  CG  TYR A 369      13.749  -0.083 -44.876  1.00  0.610          C  
ATOM   5857  CD1 TYR A 369      14.156  -1.327 -44.371  1.00  0.610          C  
ATOM   5858  CD2 TYR A 369      12.943   0.729 -44.088  1.00  0.610          C  
ATOM   5859  CE1 TYR A 369      13.764  -1.714 -43.118  1.00  0.610          C  
ATOM   5860  CE2 TYR A 369      12.550   0.326 -42.831  1.00  0.610          C  
ATOM   5861  CZ  TYR A 369      12.964  -0.889 -42.349  1.00  0.610          C  
ATOM   5862  OH  TYR A 369      12.577  -1.322 -41.106  1.00  0.610          O  
ATOM   5863  H   TYR A 369      16.456  -0.644 -46.360  1.00  0.520          H  
ATOM   5864  HA  TYR A 369      13.854  -1.509 -47.218  1.00  0.530          H  
ATOM   5865 1HB  TYR A 369      14.959   1.108 -46.188  1.00  0.730          H  
ATOM   5866 2HB  TYR A 369      13.345   0.989 -46.706  1.00  0.730          H  
ATOM   5867  HD1 TYR A 369      14.779  -1.997 -44.944  1.00  0.730          H  
ATOM   5868  HD2 TYR A 369      12.618   1.682 -44.473  1.00  0.730          H  
ATOM   5869  HE1 TYR A 369      14.082  -2.679 -42.730  1.00  0.730          H  
ATOM   5870  HE2 TYR A 369      11.909   0.968 -42.218  1.00  0.730          H  
ATOM   5871  HH  TYR A 369      11.911  -0.703 -40.713  1.00  0.730          H  
ATOM   5872  N   ASN A 370      15.562   0.368 -49.224  1.00  0.540          N  
ATOM   5873  CA  ASN A 370      15.632   0.986 -50.526  1.00  0.600          C  
ATOM   5874  C   ASN A 370      15.826   0.005 -51.672  1.00  0.820          C  
ATOM   5875  O   ASN A 370      15.813   0.423 -52.831  1.00  0.980          O  
ATOM   5876  CB  ASN A 370      16.820   1.936 -50.535  1.00  0.820          C  
ATOM   5877  CG  ASN A 370      16.711   3.102 -49.582  1.00  0.820          C  
ATOM   5878  OD1 ASN A 370      15.654   3.650 -49.292  1.00  0.820          O  
ATOM   5879  ND2 ASN A 370      17.847   3.481 -49.059  1.00  0.820          N  
ATOM   5880  H   ASN A 370      16.403   0.374 -48.654  1.00  0.650          H  
ATOM   5881  HA  ASN A 370      14.709   1.506 -50.724  1.00  0.720          H  
ATOM   5882 1HB  ASN A 370      17.720   1.368 -50.280  1.00  0.980          H  
ATOM   5883 2HB  ASN A 370      16.959   2.324 -51.542  1.00  0.980          H  
ATOM   5884 1HD2 ASN A 370      17.872   4.236 -48.404  1.00  0.980          H  
ATOM   5885 2HD2 ASN A 370      18.695   3.009 -49.306  1.00  0.980          H  
ATOM   5886  N   SER A 371      16.065  -1.278 -51.382  1.00  0.850          N  
ATOM   5887  CA  SER A 371      16.312  -2.209 -52.485  1.00  1.090          C  
ATOM   5888  C   SER A 371      15.858  -3.655 -52.284  1.00  1.050          C  
ATOM   5889  O   SER A 371      15.793  -4.418 -53.250  1.00  1.280          O  
ATOM   5890  CB  SER A 371      17.790  -2.243 -52.798  1.00  1.430          C  
ATOM   5891  OG  SER A 371      18.513  -2.744 -51.710  1.00  1.430          O  
ATOM   5892  H   SER A 371      16.050  -1.610 -50.421  1.00  1.020          H  
ATOM   5893  HA  SER A 371      15.784  -1.827 -53.357  1.00  1.310          H  
ATOM   5894 1HB  SER A 371      17.960  -2.870 -53.672  1.00  1.720          H  
ATOM   5895 2HB  SER A 371      18.137  -1.238 -53.040  1.00  1.720          H  
ATOM   5896  HG  SER A 371      19.413  -2.853 -52.023  1.00  1.720          H  
ATOM   5897  N   ALA A 372      15.560  -4.058 -51.057  1.00  0.800          N  
ATOM   5898  CA  ALA A 372      15.208  -5.434 -50.776  1.00  0.830          C  
ATOM   5899  C   ALA A 372      13.715  -5.618 -50.623  1.00  0.840          C  
ATOM   5900  O   ALA A 372      12.985  -4.708 -50.234  1.00  1.090          O  
ATOM   5901  CB  ALA A 372      15.897  -5.902 -49.506  1.00  1.150          C  
ATOM   5902  H   ALA A 372      15.617  -3.424 -50.272  1.00  0.960          H  
ATOM   5903  HA  ALA A 372      15.542  -6.048 -51.611  1.00  1.000          H  
ATOM   5904 1HB  ALA A 372      15.640  -6.928 -49.328  1.00  1.380          H  
ATOM   5905 2HB  ALA A 372      16.976  -5.801 -49.612  1.00  1.380          H  
ATOM   5906 3HB  ALA A 372      15.553  -5.294 -48.677  1.00  1.380          H  
ATOM   5907  N   SER A 373      13.265  -6.827 -50.893  1.00  0.750          N  
ATOM   5908  CA  SER A 373      11.889  -7.199 -50.651  1.00  0.910          C  
ATOM   5909  C   SER A 373      11.909  -8.564 -50.023  1.00  0.850          C  
ATOM   5910  O   SER A 373      12.288  -9.546 -50.656  1.00  1.210          O  
ATOM   5911  CB  SER A 373      11.088  -7.218 -51.935  1.00  1.210          C  
ATOM   5912  OG  SER A 373       9.778  -7.659 -51.695  1.00  1.210          O  
ATOM   5913  H   SER A 373      13.903  -7.523 -51.249  1.00  0.900          H  
ATOM   5914  HA  SER A 373      11.436  -6.498 -49.950  1.00  1.090          H  
ATOM   5915 1HB  SER A 373      11.067  -6.217 -52.362  1.00  1.450          H  
ATOM   5916 2HB  SER A 373      11.569  -7.876 -52.659  1.00  1.450          H  
ATOM   5917  HG  SER A 373       9.312  -7.593 -52.531  1.00  1.450          H  
ATOM   5918  N   PHE A 374      11.560  -8.627 -48.750  1.00  0.480          N  
ATOM   5919  CA  PHE A 374      11.617  -9.896 -48.048  1.00  0.400          C  
ATOM   5920  C   PHE A 374      10.215 -10.402 -47.778  1.00  0.350          C  
ATOM   5921  O   PHE A 374       9.333  -9.628 -47.372  1.00  0.370          O  
ATOM   5922  CB  PHE A 374      12.431  -9.765 -46.756  1.00  0.590          C  
ATOM   5923  CG  PHE A 374      13.945  -9.429 -46.937  1.00  0.590          C  
ATOM   5924  CD1 PHE A 374      14.680  -9.708 -48.109  1.00  0.590          C  
ATOM   5925  CD2 PHE A 374      14.626  -8.824 -45.897  1.00  0.590          C  
ATOM   5926  CE1 PHE A 374      16.022  -9.396 -48.201  1.00  0.590          C  
ATOM   5927  CE2 PHE A 374      15.962  -8.515 -46.000  1.00  0.590          C  
ATOM   5928  CZ  PHE A 374      16.660  -8.800 -47.150  1.00  0.590          C  
ATOM   5929  H   PHE A 374      11.260  -7.787 -48.281  1.00  0.580          H  
ATOM   5930  HA  PHE A 374      12.084 -10.627 -48.679  1.00  0.480          H  
ATOM   5931 1HB  PHE A 374      11.994  -8.998 -46.134  1.00  0.710          H  
ATOM   5932 2HB  PHE A 374      12.359 -10.709 -46.201  1.00  0.710          H  
ATOM   5933  HD1 PHE A 374      14.207 -10.167 -48.956  1.00  0.710          H  
ATOM   5934  HD2 PHE A 374      14.089  -8.597 -44.974  1.00  0.710          H  
ATOM   5935  HE1 PHE A 374      16.571  -9.627 -49.117  1.00  0.710          H  
ATOM   5936  HE2 PHE A 374      16.463  -8.050 -45.158  1.00  0.710          H  
ATOM   5937  HZ  PHE A 374      17.715  -8.551 -47.220  1.00  0.710          H  
ATOM   5938  N   SER A 375      10.017 -11.706 -48.017  1.00  0.360          N  
ATOM   5939  CA  SER A 375       8.709 -12.329 -47.831  1.00  0.340          C  
ATOM   5940  C   SER A 375       8.552 -12.824 -46.426  1.00  0.330          C  
ATOM   5941  O   SER A 375       7.447 -12.895 -45.886  1.00  0.270          O  
ATOM   5942  CB  SER A 375       8.565 -13.537 -48.730  1.00  0.480          C  
ATOM   5943  OG  SER A 375       9.436 -14.573 -48.309  1.00  0.480          O  
ATOM   5944  H   SER A 375      10.805 -12.293 -48.297  1.00  0.430          H  
ATOM   5945  HA  SER A 375       7.928 -11.604 -48.036  1.00  0.410          H  
ATOM   5946 1HB  SER A 375       7.532 -13.885 -48.714  1.00  0.580          H  
ATOM   5947 2HB  SER A 375       8.800 -13.255 -49.757  1.00  0.580          H  
ATOM   5948  HG  SER A 375       9.297 -15.291 -48.932  1.00  0.580          H  
ATOM   5949  N   THR A 376       9.684 -13.140 -45.824  1.00  0.400          N  
ATOM   5950  CA  THR A 376       9.740 -13.685 -44.494  1.00  0.410          C  
ATOM   5951  C   THR A 376      10.715 -12.945 -43.612  1.00  0.440          C  
ATOM   5952  O   THR A 376      11.874 -12.715 -43.985  1.00  0.460          O  
ATOM   5953  CB  THR A 376      10.197 -15.149 -44.585  1.00  0.570          C  
ATOM   5954  OG1 THR A 376       9.262 -15.878 -45.385  1.00  0.570          O  
ATOM   5955  CG2 THR A 376      10.367 -15.818 -43.211  1.00  0.570          C  
ATOM   5956  H   THR A 376      10.546 -13.097 -46.365  1.00  0.480          H  
ATOM   5957  HA  THR A 376       8.749 -13.628 -44.044  1.00  0.490          H  
ATOM   5958  HB  THR A 376      11.135 -15.152 -45.074  1.00  0.680          H  
ATOM   5959  HG1 THR A 376       9.280 -15.500 -46.291  1.00  0.680          H  
ATOM   5960 1HG2 THR A 376      10.708 -16.844 -43.358  1.00  0.680          H  
ATOM   5961 2HG2 THR A 376      11.107 -15.283 -42.613  1.00  0.680          H  
ATOM   5962 3HG2 THR A 376       9.413 -15.824 -42.687  1.00  0.680          H  
ATOM   5963  N   PHE A 377      10.266 -12.622 -42.409  1.00  0.430          N  
ATOM   5964  CA  PHE A 377      11.157 -12.080 -41.410  1.00  0.440          C  
ATOM   5965  C   PHE A 377      10.645 -12.326 -40.023  1.00  0.440          C  
ATOM   5966  O   PHE A 377       9.554 -11.878 -39.664  1.00  0.440          O  
ATOM   5967  CB  PHE A 377      11.438 -10.595 -41.554  1.00  0.610          C  
ATOM   5968  CG  PHE A 377      12.429 -10.134 -40.490  1.00  0.610          C  
ATOM   5969  CD1 PHE A 377      13.692 -10.665 -40.472  1.00  0.610          C  
ATOM   5970  CD2 PHE A 377      12.109  -9.187 -39.527  1.00  0.610          C  
ATOM   5971  CE1 PHE A 377      14.623 -10.294 -39.556  1.00  0.610          C  
ATOM   5972  CE2 PHE A 377      13.062  -8.808 -38.595  1.00  0.610          C  
ATOM   5973  CZ  PHE A 377      14.314  -9.368 -38.625  1.00  0.610          C  
ATOM   5974  H   PHE A 377       9.302 -12.806 -42.171  1.00  0.520          H  
ATOM   5975  HA  PHE A 377      12.097 -12.595 -41.509  1.00  0.530          H  
ATOM   5976 1HB  PHE A 377      11.848 -10.380 -42.542  1.00  0.730          H  
ATOM   5977 2HB  PHE A 377      10.528 -10.044 -41.426  1.00  0.730          H  
ATOM   5978  HD1 PHE A 377      13.936 -11.411 -41.206  1.00  0.730          H  
ATOM   5979  HD2 PHE A 377      11.109  -8.743 -39.508  1.00  0.730          H  
ATOM   5980  HE1 PHE A 377      15.615 -10.740 -39.573  1.00  0.730          H  
ATOM   5981  HE2 PHE A 377      12.830  -8.071 -37.841  1.00  0.730          H  
ATOM   5982  HZ  PHE A 377      15.061  -9.074 -37.897  1.00  0.730          H  
ATOM   5983  N   LYS A 378      11.444 -13.028 -39.243  1.00  0.440          N  
ATOM   5984  CA  LYS A 378      11.090 -13.311 -37.869  1.00  0.440          C  
ATOM   5985  C   LYS A 378      12.281 -13.340 -36.945  1.00  0.420          C  
ATOM   5986  O   LYS A 378      13.300 -13.964 -37.243  1.00  0.410          O  
ATOM   5987  CB  LYS A 378      10.362 -14.657 -37.750  1.00  0.620          C  
ATOM   5988  CG  LYS A 378       9.931 -14.997 -36.315  1.00  0.620          C  
ATOM   5989  CD  LYS A 378       9.068 -16.237 -36.238  1.00  0.620          C  
ATOM   5990  CE  LYS A 378       8.768 -16.600 -34.778  1.00  0.620          C  
ATOM   5991  NZ  LYS A 378       7.819 -15.638 -34.131  1.00  0.620          N  
ATOM   5992  H   LYS A 378      12.310 -13.393 -39.654  1.00  0.530          H  
ATOM   5993  HA  LYS A 378      10.427 -12.519 -37.520  1.00  0.530          H  
ATOM   5994 1HB  LYS A 378       9.475 -14.648 -38.384  1.00  0.740          H  
ATOM   5995 2HB  LYS A 378      11.016 -15.456 -38.103  1.00  0.740          H  
ATOM   5996 1HG  LYS A 378      10.818 -15.188 -35.707  1.00  0.740          H  
ATOM   5997 2HG  LYS A 378       9.399 -14.152 -35.889  1.00  0.740          H  
ATOM   5998 1HD  LYS A 378       8.132 -16.066 -36.767  1.00  0.740          H  
ATOM   5999 2HD  LYS A 378       9.587 -17.069 -36.710  1.00  0.740          H  
ATOM   6000 1HE  LYS A 378       8.343 -17.600 -34.739  1.00  0.740          H  
ATOM   6001 2HE  LYS A 378       9.705 -16.591 -34.217  1.00  0.740          H  
ATOM   6002 1HZ  LYS A 378       7.662 -15.919 -33.174  1.00  0.740          H  
ATOM   6003 2HZ  LYS A 378       8.196 -14.701 -34.142  1.00  0.740          H  
ATOM   6004 3HZ  LYS A 378       6.943 -15.646 -34.631  1.00  0.740          H  
ATOM   6005  N   CYS A 379      12.138 -12.706 -35.792  1.00  0.420          N  
ATOM   6006  CA  CYS A 379      13.164 -12.817 -34.768  1.00  0.410          C  
ATOM   6007  C   CYS A 379      12.688 -13.725 -33.655  1.00  0.410          C  
ATOM   6008  O   CYS A 379      11.498 -13.772 -33.338  1.00  0.410          O  
ATOM   6009  CB  CYS A 379      13.564 -11.461 -34.210  1.00  0.580          C  
ATOM   6010  SG  CYS A 379      14.416 -10.412 -35.380  1.00  0.580          S  
ATOM   6011  H   CYS A 379      11.295 -12.185 -35.601  1.00  0.500          H  
ATOM   6012  HA  CYS A 379      14.046 -13.263 -35.205  1.00  0.490          H  
ATOM   6013 1HB  CYS A 379      12.686 -10.937 -33.860  1.00  0.690          H  
ATOM   6014 2HB  CYS A 379      14.219 -11.610 -33.357  1.00  0.690          H  
ATOM   6015  N   TYR A 380      13.637 -14.430 -33.069  1.00  0.390          N  
ATOM   6016  CA  TYR A 380      13.366 -15.369 -32.005  1.00  0.380          C  
ATOM   6017  C   TYR A 380      13.924 -14.881 -30.671  1.00  0.380          C  
ATOM   6018  O   TYR A 380      13.269 -14.996 -29.633  1.00  0.400          O  
ATOM   6019  CB  TYR A 380      13.976 -16.711 -32.426  1.00  0.540          C  
ATOM   6020  CG  TYR A 380      13.360 -17.262 -33.730  1.00  0.540          C  
ATOM   6021  CD1 TYR A 380      13.820 -16.801 -34.956  1.00  0.540          C  
ATOM   6022  CD2 TYR A 380      12.372 -18.229 -33.701  1.00  0.540          C  
ATOM   6023  CE1 TYR A 380      13.298 -17.275 -36.122  1.00  0.540          C  
ATOM   6024  CE2 TYR A 380      11.853 -18.716 -34.893  1.00  0.540          C  
ATOM   6025  CZ  TYR A 380      12.321 -18.236 -36.098  1.00  0.540          C  
ATOM   6026  OH  TYR A 380      11.816 -18.714 -37.285  1.00  0.540          O  
ATOM   6027  H   TYR A 380      14.597 -14.334 -33.405  1.00  0.470          H  
ATOM   6028  HA  TYR A 380      12.287 -15.476 -31.899  1.00  0.460          H  
ATOM   6029 1HB  TYR A 380      15.054 -16.591 -32.576  1.00  0.640          H  
ATOM   6030 2HB  TYR A 380      13.836 -17.447 -31.635  1.00  0.640          H  
ATOM   6031  HD1 TYR A 380      14.596 -16.041 -34.994  1.00  0.640          H  
ATOM   6032  HD2 TYR A 380      12.004 -18.607 -32.747  1.00  0.640          H  
ATOM   6033  HE1 TYR A 380      13.657 -16.888 -37.061  1.00  0.640          H  
ATOM   6034  HE2 TYR A 380      11.075 -19.479 -34.877  1.00  0.640          H  
ATOM   6035  HH  TYR A 380      12.242 -18.260 -38.020  1.00  0.640          H  
ATOM   6036  N   GLY A 381      15.136 -14.319 -30.692  1.00  0.370          N  
ATOM   6037  CA  GLY A 381      15.750 -13.877 -29.435  1.00  0.380          C  
ATOM   6038  C   GLY A 381      15.404 -12.447 -29.015  1.00  0.360          C  
ATOM   6039  O   GLY A 381      15.542 -12.092 -27.835  1.00  0.320          O  
ATOM   6040  H   GLY A 381      15.624 -14.234 -31.591  1.00  0.440          H  
ATOM   6041 1HA  GLY A 381      15.464 -14.567 -28.642  1.00  0.460          H  
ATOM   6042 2HA  GLY A 381      16.826 -13.947 -29.524  1.00  0.460          H  
ATOM   6043  N   VAL A 382      15.056 -11.616 -29.992  1.00  0.370          N  
ATOM   6044  CA  VAL A 382      14.760 -10.206 -29.786  1.00  0.350          C  
ATOM   6045  C   VAL A 382      13.493  -9.846 -30.530  1.00  0.340          C  
ATOM   6046  O   VAL A 382      13.093 -10.564 -31.439  1.00  0.340          O  
ATOM   6047  CB  VAL A 382      15.930  -9.335 -30.321  1.00  0.500          C  
ATOM   6048  CG1 VAL A 382      17.223  -9.671 -29.590  1.00  0.500          C  
ATOM   6049  CG2 VAL A 382      16.122  -9.564 -31.833  1.00  0.500          C  
ATOM   6050  H   VAL A 382      14.970 -11.978 -30.930  1.00  0.440          H  
ATOM   6051  HA  VAL A 382      14.610 -10.013 -28.722  1.00  0.420          H  
ATOM   6052  HB  VAL A 382      15.701  -8.280 -30.131  1.00  0.600          H  
ATOM   6053 1HG1 VAL A 382      18.019  -9.044 -29.962  1.00  0.600          H  
ATOM   6054 2HG1 VAL A 382      17.093  -9.505 -28.540  1.00  0.600          H  
ATOM   6055 3HG1 VAL A 382      17.486 -10.709 -29.755  1.00  0.600          H  
ATOM   6056 1HG2 VAL A 382      16.936  -8.948 -32.171  1.00  0.600          H  
ATOM   6057 2HG2 VAL A 382      16.360 -10.609 -32.026  1.00  0.600          H  
ATOM   6058 3HG2 VAL A 382      15.216  -9.294 -32.381  1.00  0.600          H  
ATOM   6059  N   SER A 383      12.902  -8.711 -30.214  1.00  0.330          N  
ATOM   6060  CA  SER A 383      11.807  -8.232 -31.024  1.00  0.320          C  
ATOM   6061  C   SER A 383      12.419  -7.330 -32.103  1.00  0.350          C  
ATOM   6062  O   SER A 383      13.306  -6.541 -31.782  1.00  0.350          O  
ATOM   6063  CB  SER A 383      10.823  -7.462 -30.190  1.00  0.450          C  
ATOM   6064  OG  SER A 383      10.228  -8.292 -29.228  1.00  0.450          O  
ATOM   6065  H   SER A 383      13.222  -8.166 -29.415  1.00  0.400          H  
ATOM   6066  HA  SER A 383      11.299  -9.090 -31.443  1.00  0.380          H  
ATOM   6067 1HB  SER A 383      11.330  -6.628 -29.701  1.00  0.540          H  
ATOM   6068 2HB  SER A 383      10.051  -7.041 -30.836  1.00  0.540          H  
ATOM   6069  HG  SER A 383       9.445  -7.811 -28.913  1.00  0.540          H  
ATOM   6070  N   PRO A 384      11.950  -7.360 -33.365  1.00  0.380          N  
ATOM   6071  CA  PRO A 384      12.434  -6.539 -34.470  1.00  0.430          C  
ATOM   6072  C   PRO A 384      12.569  -5.039 -34.191  1.00  0.440          C  
ATOM   6073  O   PRO A 384      13.528  -4.407 -34.634  1.00  0.460          O  
ATOM   6074  CB  PRO A 384      11.349  -6.776 -35.523  1.00  0.650          C  
ATOM   6075  CG  PRO A 384      10.865  -8.165 -35.260  1.00  0.650          C  
ATOM   6076  CD  PRO A 384      10.860  -8.291 -33.751  1.00  0.650          C  
ATOM   6077  HA  PRO A 384      13.388  -6.955 -34.818  1.00  0.520          H  
ATOM   6078 1HB  PRO A 384      10.539  -6.050 -35.385  1.00  0.770          H  
ATOM   6079 2HB  PRO A 384      11.748  -6.611 -36.529  1.00  0.770          H  
ATOM   6080 1HG  PRO A 384       9.868  -8.309 -35.710  1.00  0.770          H  
ATOM   6081 2HG  PRO A 384      11.540  -8.895 -35.740  1.00  0.770          H  
ATOM   6082 1HD  PRO A 384       9.891  -7.970 -33.325  1.00  0.770          H  
ATOM   6083 2HD  PRO A 384      11.102  -9.329 -33.517  1.00  0.770          H  
ATOM   6084  N   THR A 385      11.680  -4.473 -33.382  1.00  0.430          N  
ATOM   6085  CA  THR A 385      11.719  -3.041 -33.130  1.00  0.430          C  
ATOM   6086  C   THR A 385      12.904  -2.597 -32.274  1.00  0.380          C  
ATOM   6087  O   THR A 385      13.238  -1.412 -32.243  1.00  0.350          O  
ATOM   6088  CB  THR A 385      10.402  -2.597 -32.471  1.00  0.600          C  
ATOM   6089  OG1 THR A 385      10.243  -3.284 -31.236  1.00  0.600          O  
ATOM   6090  CG2 THR A 385       9.204  -2.944 -33.383  1.00  0.600          C  
ATOM   6091  H   THR A 385      10.915  -4.990 -32.973  1.00  0.520          H  
ATOM   6092  HA  THR A 385      11.801  -2.534 -34.090  1.00  0.520          H  
ATOM   6093  HB  THR A 385      10.430  -1.525 -32.285  1.00  0.720          H  
ATOM   6094  HG1 THR A 385       9.547  -2.846 -30.736  1.00  0.720          H  
ATOM   6095 1HG2 THR A 385       8.277  -2.635 -32.902  1.00  0.720          H  
ATOM   6096 2HG2 THR A 385       9.306  -2.424 -34.327  1.00  0.720          H  
ATOM   6097 3HG2 THR A 385       9.167  -4.016 -33.567  1.00  0.720          H  
ATOM   6098  N   LYS A 386      13.559  -3.543 -31.600  1.00  0.430          N  
ATOM   6099  CA  LYS A 386      14.693  -3.244 -30.735  1.00  0.450          C  
ATOM   6100  C   LYS A 386      16.029  -3.433 -31.435  1.00  0.430          C  
ATOM   6101  O   LYS A 386      17.092  -3.121 -30.879  1.00  0.430          O  
ATOM   6102  CB  LYS A 386      14.634  -4.116 -29.489  1.00  0.620          C  
ATOM   6103  CG  LYS A 386      13.397  -3.903 -28.618  1.00  0.620          C  
ATOM   6104  CD  LYS A 386      13.382  -2.539 -27.960  1.00  0.620          C  
ATOM   6105  CE  LYS A 386      12.265  -2.467 -26.960  1.00  0.620          C  
ATOM   6106  NZ  LYS A 386      12.202  -1.151 -26.272  1.00  0.620          N  
ATOM   6107  H   LYS A 386      13.266  -4.520 -31.696  1.00  0.520          H  
ATOM   6108  HA  LYS A 386      14.636  -2.196 -30.438  1.00  0.540          H  
ATOM   6109 1HB  LYS A 386      14.648  -5.170 -29.784  1.00  0.750          H  
ATOM   6110 2HB  LYS A 386      15.518  -3.938 -28.877  1.00  0.750          H  
ATOM   6111 1HG  LYS A 386      12.501  -4.014 -29.231  1.00  0.750          H  
ATOM   6112 2HG  LYS A 386      13.359  -4.629 -27.845  1.00  0.750          H  
ATOM   6113 1HD  LYS A 386      14.334  -2.367 -27.451  1.00  0.750          H  
ATOM   6114 2HD  LYS A 386      13.233  -1.755 -28.701  1.00  0.750          H  
ATOM   6115 1HE  LYS A 386      11.320  -2.650 -27.467  1.00  0.750          H  
ATOM   6116 2HE  LYS A 386      12.420  -3.245 -26.222  1.00  0.750          H  
ATOM   6117 1HZ  LYS A 386      11.446  -1.163 -25.604  1.00  0.750          H  
ATOM   6118 2HZ  LYS A 386      13.073  -0.980 -25.787  1.00  0.750          H  
ATOM   6119 3HZ  LYS A 386      12.048  -0.421 -26.946  1.00  0.750          H  
ATOM   6120  N   LEU A 387      16.003  -3.869 -32.689  1.00  0.410          N  
ATOM   6121  CA  LEU A 387      17.251  -4.145 -33.378  1.00  0.390          C  
ATOM   6122  C   LEU A 387      18.151  -2.919 -33.493  1.00  0.390          C  
ATOM   6123  O   LEU A 387      19.370  -3.060 -33.491  1.00  0.450          O  
ATOM   6124  CB  LEU A 387      16.965  -4.749 -34.759  1.00  0.550          C  
ATOM   6125  CG  LEU A 387      16.392  -6.208 -34.790  1.00  0.550          C  
ATOM   6126  CD1 LEU A 387      15.936  -6.533 -36.214  1.00  0.550          C  
ATOM   6127  CD2 LEU A 387      17.466  -7.226 -34.355  1.00  0.550          C  
ATOM   6128  H   LEU A 387      15.110  -4.051 -33.163  1.00  0.490          H  
ATOM   6129  HA  LEU A 387      17.794  -4.879 -32.789  1.00  0.470          H  
ATOM   6130 1HB  LEU A 387      16.225  -4.119 -35.244  1.00  0.660          H  
ATOM   6131 2HB  LEU A 387      17.881  -4.729 -35.347  1.00  0.660          H  
ATOM   6132  HG  LEU A 387      15.537  -6.279 -34.120  1.00  0.660          H  
ATOM   6133 1HD1 LEU A 387      15.529  -7.539 -36.232  1.00  0.660          H  
ATOM   6134 2HD1 LEU A 387      15.161  -5.820 -36.518  1.00  0.660          H  
ATOM   6135 3HD1 LEU A 387      16.780  -6.467 -36.899  1.00  0.660          H  
ATOM   6136 1HD2 LEU A 387      17.037  -8.227 -34.403  1.00  0.660          H  
ATOM   6137 2HD2 LEU A 387      18.323  -7.170 -35.025  1.00  0.660          H  
ATOM   6138 3HD2 LEU A 387      17.788  -7.025 -33.345  1.00  0.660          H  
ATOM   6139  N   ASN A 388      17.590  -1.708 -33.571  1.00  0.410          N  
ATOM   6140  CA  ASN A 388      18.455  -0.538 -33.682  1.00  0.410          C  
ATOM   6141  C   ASN A 388      18.864   0.082 -32.334  1.00  0.390          C  
ATOM   6142  O   ASN A 388      19.579   1.086 -32.316  1.00  0.410          O  
ATOM   6143  CB  ASN A 388      17.849   0.502 -34.598  1.00  0.570          C  
ATOM   6144  CG  ASN A 388      17.915   0.079 -36.043  1.00  0.570          C  
ATOM   6145  OD1 ASN A 388      18.785  -0.709 -36.426  1.00  0.570          O  
ATOM   6146  ND2 ASN A 388      17.036   0.600 -36.853  1.00  0.570          N  
ATOM   6147  H   ASN A 388      16.583  -1.602 -33.579  1.00  0.490          H  
ATOM   6148  HA  ASN A 388      19.382  -0.867 -34.148  1.00  0.490          H  
ATOM   6149 1HB  ASN A 388      16.807   0.665 -34.322  1.00  0.690          H  
ATOM   6150 2HB  ASN A 388      18.374   1.450 -34.479  1.00  0.690          H  
ATOM   6151 1HD2 ASN A 388      17.056   0.377 -37.832  1.00  0.690          H  
ATOM   6152 2HD2 ASN A 388      16.352   1.242 -36.506  1.00  0.690          H  
ATOM   6153  N   ASP A 389      18.427  -0.513 -31.214  1.00  0.390          N  
ATOM   6154  CA  ASP A 389      18.809  -0.054 -29.873  1.00  0.350          C  
ATOM   6155  C   ASP A 389      19.963  -0.913 -29.349  1.00  0.390          C  
ATOM   6156  O   ASP A 389      20.756  -0.485 -28.505  1.00  0.490          O  
ATOM   6157  CB  ASP A 389      17.634  -0.112 -28.889  1.00  0.510          C  
ATOM   6158  CG  ASP A 389      16.475   0.843 -29.217  1.00  0.510          C  
ATOM   6159  OD1 ASP A 389      16.705   2.041 -29.356  1.00  0.510          O  
ATOM   6160  OD2 ASP A 389      15.372   0.384 -29.271  1.00  0.510          O  
ATOM   6161  H   ASP A 389      17.835  -1.340 -31.288  1.00  0.470          H  
ATOM   6162  HA  ASP A 389      19.156   0.974 -29.941  1.00  0.420          H  
ATOM   6163 1HB  ASP A 389      17.236  -1.137 -28.882  1.00  0.610          H  
ATOM   6164 2HB  ASP A 389      17.993   0.095 -27.881  1.00  0.610          H  
ATOM   6165  N   LEU A 390      19.984  -2.159 -29.816  1.00  0.340          N  
ATOM   6166  CA  LEU A 390      20.931  -3.208 -29.452  1.00  0.320          C  
ATOM   6167  C   LEU A 390      22.278  -3.192 -30.180  1.00  0.330          C  
ATOM   6168  O   LEU A 390      22.469  -2.507 -31.199  1.00  0.310          O  
ATOM   6169  CB  LEU A 390      20.256  -4.575 -29.664  1.00  0.460          C  
ATOM   6170  CG  LEU A 390      19.002  -4.897 -28.765  1.00  0.460          C  
ATOM   6171  CD1 LEU A 390      18.333  -6.150 -29.275  1.00  0.460          C  
ATOM   6172  CD2 LEU A 390      19.448  -5.130 -27.288  1.00  0.460          C  
ATOM   6173  H   LEU A 390      19.225  -2.429 -30.445  1.00  0.410          H  
ATOM   6174  HA  LEU A 390      21.138  -3.094 -28.403  1.00  0.380          H  
ATOM   6175 1HB  LEU A 390      19.918  -4.612 -30.703  1.00  0.550          H  
ATOM   6176 2HB  LEU A 390      20.996  -5.363 -29.521  1.00  0.550          H  
ATOM   6177  HG  LEU A 390      18.286  -4.072 -28.807  1.00  0.550          H  
ATOM   6178 1HD1 LEU A 390      17.473  -6.377 -28.667  1.00  0.550          H  
ATOM   6179 2HD1 LEU A 390      18.006  -5.993 -30.303  1.00  0.550          H  
ATOM   6180 3HD1 LEU A 390      19.031  -6.968 -29.227  1.00  0.550          H  
ATOM   6181 1HD2 LEU A 390      18.575  -5.369 -26.679  1.00  0.550          H  
ATOM   6182 2HD2 LEU A 390      20.153  -5.961 -27.243  1.00  0.550          H  
ATOM   6183 3HD2 LEU A 390      19.914  -4.239 -26.885  1.00  0.550          H  
ATOM   6184  N   CYS A 391      23.218  -3.944 -29.602  1.00  0.350          N  
ATOM   6185  CA  CYS A 391      24.522  -4.212 -30.193  1.00  0.360          C  
ATOM   6186  C   CYS A 391      24.843  -5.679 -29.968  1.00  0.380          C  
ATOM   6187  O   CYS A 391      24.613  -6.207 -28.882  1.00  0.400          O  
ATOM   6188  CB  CYS A 391      25.624  -3.335 -29.602  1.00  0.500          C  
ATOM   6189  SG  CYS A 391      27.234  -3.607 -30.379  1.00  0.500          S  
ATOM   6190  H   CYS A 391      22.994  -4.421 -28.740  1.00  0.420          H  
ATOM   6191  HA  CYS A 391      24.463  -4.040 -31.261  1.00  0.430          H  
ATOM   6192 1HB  CYS A 391      25.363  -2.293 -29.720  1.00  0.600          H  
ATOM   6193 2HB  CYS A 391      25.722  -3.539 -28.540  1.00  0.600          H  
ATOM   6194  N   PHE A 392      25.280  -6.352 -31.023  1.00  0.400          N  
ATOM   6195  CA  PHE A 392      25.446  -7.791 -30.998  1.00  0.390          C  
ATOM   6196  C   PHE A 392      26.870  -8.341 -31.031  1.00  0.380          C  
ATOM   6197  O   PHE A 392      27.824  -7.764 -31.586  1.00  0.390          O  
ATOM   6198  CB  PHE A 392      24.642  -8.368 -32.147  1.00  0.550          C  
ATOM   6199  CG  PHE A 392      23.171  -8.086 -32.002  1.00  0.550          C  
ATOM   6200  CD1 PHE A 392      22.555  -7.082 -32.741  1.00  0.550          C  
ATOM   6201  CD2 PHE A 392      22.415  -8.786 -31.102  1.00  0.550          C  
ATOM   6202  CE1 PHE A 392      21.204  -6.819 -32.584  1.00  0.550          C  
ATOM   6203  CE2 PHE A 392      21.076  -8.516 -30.941  1.00  0.550          C  
ATOM   6204  CZ  PHE A 392      20.475  -7.545 -31.689  1.00  0.550          C  
ATOM   6205  H   PHE A 392      25.495  -5.841 -31.871  1.00  0.480          H  
ATOM   6206  HA  PHE A 392      24.995  -8.154 -30.073  1.00  0.470          H  
ATOM   6207 1HB  PHE A 392      24.986  -7.938 -33.084  1.00  0.660          H  
ATOM   6208 2HB  PHE A 392      24.788  -9.435 -32.187  1.00  0.660          H  
ATOM   6209  HD1 PHE A 392      23.146  -6.500 -33.453  1.00  0.660          H  
ATOM   6210  HD2 PHE A 392      22.896  -9.568 -30.511  1.00  0.660          H  
ATOM   6211  HE1 PHE A 392      20.721  -6.030 -33.172  1.00  0.660          H  
ATOM   6212  HE2 PHE A 392      20.495  -9.083 -30.226  1.00  0.660          H  
ATOM   6213  HZ  PHE A 392      19.420  -7.345 -31.569  1.00  0.660          H  
ATOM   6214  N   THR A 393      26.988  -9.528 -30.442  1.00  0.370          N  
ATOM   6215  CA  THR A 393      28.242 -10.261 -30.346  1.00  0.380          C  
ATOM   6216  C   THR A 393      28.243 -11.557 -31.132  1.00  0.390          C  
ATOM   6217  O   THR A 393      27.213 -12.226 -31.265  1.00  0.360          O  
ATOM   6218  CB  THR A 393      28.593 -10.525 -28.870  1.00  0.530          C  
ATOM   6219  OG1 THR A 393      28.736  -9.286 -28.257  1.00  0.530          O  
ATOM   6220  CG2 THR A 393      29.887 -11.300 -28.729  1.00  0.530          C  
ATOM   6221  H   THR A 393      26.166  -9.938 -29.990  1.00  0.440          H  
ATOM   6222  HA  THR A 393      29.031  -9.632 -30.755  1.00  0.460          H  
ATOM   6223  HB  THR A 393      27.792 -11.059 -28.385  1.00  0.630          H  
ATOM   6224  HG1 THR A 393      29.231  -9.371 -27.431  1.00  0.630          H  
ATOM   6225 1HG2 THR A 393      30.109 -11.425 -27.683  1.00  0.630          H  
ATOM   6226 2HG2 THR A 393      29.791 -12.271 -29.171  1.00  0.630          H  
ATOM   6227 3HG2 THR A 393      30.698 -10.751 -29.202  1.00  0.630          H  
ATOM   6228  N   ASN A 394      29.407 -11.891 -31.716  1.00  0.430          N  
ATOM   6229  CA  ASN A 394      29.550 -13.152 -32.444  1.00  0.450          C  
ATOM   6230  C   ASN A 394      28.470 -13.328 -33.487  1.00  0.430          C  
ATOM   6231  O   ASN A 394      27.786 -14.349 -33.516  1.00  0.430          O  
ATOM   6232  CB  ASN A 394      29.596 -14.348 -31.497  1.00  0.620          C  
ATOM   6233  CG  ASN A 394      30.847 -14.392 -30.668  1.00  0.620          C  
ATOM   6234  OD1 ASN A 394      31.877 -13.833 -31.077  1.00  0.620          O  
ATOM   6235  ND2 ASN A 394      30.815 -15.059 -29.540  1.00  0.620          N  
ATOM   6236  H   ASN A 394      30.210 -11.284 -31.604  1.00  0.520          H  
ATOM   6237  HA  ASN A 394      30.497 -13.124 -32.989  1.00  0.540          H  
ATOM   6238 1HB  ASN A 394      28.743 -14.307 -30.817  1.00  0.750          H  
ATOM   6239 2HB  ASN A 394      29.509 -15.264 -32.042  1.00  0.750          H  
ATOM   6240 1HD2 ASN A 394      31.631 -15.120 -28.978  1.00  0.750          H  
ATOM   6241 2HD2 ASN A 394      29.964 -15.530 -29.213  1.00  0.750          H  
ATOM   6242  N   VAL A 395      28.284 -12.306 -34.307  1.00  0.420          N  
ATOM   6243  CA  VAL A 395      27.249 -12.348 -35.315  1.00  0.410          C  
ATOM   6244  C   VAL A 395      27.690 -13.158 -36.529  1.00  0.420          C  
ATOM   6245  O   VAL A 395      28.753 -12.901 -37.106  1.00  0.430          O  
ATOM   6246  CB  VAL A 395      26.899 -10.914 -35.770  1.00  0.580          C  
ATOM   6247  CG1 VAL A 395      25.828 -10.945 -36.889  1.00  0.580          C  
ATOM   6248  CG2 VAL A 395      26.429 -10.098 -34.573  1.00  0.580          C  
ATOM   6249  H   VAL A 395      28.893 -11.503 -34.225  1.00  0.500          H  
ATOM   6250  HA  VAL A 395      26.369 -12.811 -34.880  1.00  0.490          H  
ATOM   6251  HB  VAL A 395      27.791 -10.453 -36.191  1.00  0.690          H  
ATOM   6252 1HG1 VAL A 395      25.611  -9.926 -37.207  1.00  0.690          H  
ATOM   6253 2HG1 VAL A 395      26.183 -11.513 -37.743  1.00  0.690          H  
ATOM   6254 3HG1 VAL A 395      24.916 -11.411 -36.504  1.00  0.690          H  
ATOM   6255 1HG2 VAL A 395      26.199  -9.097 -34.901  1.00  0.690          H  
ATOM   6256 2HG2 VAL A 395      25.555 -10.543 -34.160  1.00  0.690          H  
ATOM   6257 3HG2 VAL A 395      27.205 -10.060 -33.812  1.00  0.690          H  
ATOM   6258  N   TYR A 396      26.867 -14.129 -36.917  1.00  0.410          N  
ATOM   6259  CA  TYR A 396      27.180 -14.934 -38.092  1.00  0.430          C  
ATOM   6260  C   TYR A 396      25.978 -15.060 -39.010  1.00  0.430          C  
ATOM   6261  O   TYR A 396      24.843 -15.252 -38.559  1.00  0.420          O  
ATOM   6262  CB  TYR A 396      27.657 -16.337 -37.712  1.00  0.590          C  
ATOM   6263  CG  TYR A 396      28.913 -16.372 -36.891  1.00  0.590          C  
ATOM   6264  CD1 TYR A 396      28.845 -16.453 -35.517  1.00  0.590          C  
ATOM   6265  CD2 TYR A 396      30.131 -16.308 -37.510  1.00  0.590          C  
ATOM   6266  CE1 TYR A 396      29.999 -16.479 -34.771  1.00  0.590          C  
ATOM   6267  CE2 TYR A 396      31.280 -16.313 -36.762  1.00  0.590          C  
ATOM   6268  CZ  TYR A 396      31.219 -16.403 -35.396  1.00  0.590          C  
ATOM   6269  OH  TYR A 396      32.380 -16.413 -34.648  1.00  0.590          O  
ATOM   6270  H   TYR A 396      26.010 -14.280 -36.373  1.00  0.490          H  
ATOM   6271  HA  TYR A 396      27.968 -14.436 -38.653  1.00  0.520          H  
ATOM   6272 1HB  TYR A 396      26.871 -16.837 -37.154  1.00  0.710          H  
ATOM   6273 2HB  TYR A 396      27.830 -16.913 -38.623  1.00  0.710          H  
ATOM   6274  HD1 TYR A 396      27.874 -16.503 -35.020  1.00  0.710          H  
ATOM   6275  HD2 TYR A 396      30.183 -16.246 -38.595  1.00  0.710          H  
ATOM   6276  HE1 TYR A 396      29.945 -16.553 -33.698  1.00  0.710          H  
ATOM   6277  HE2 TYR A 396      32.243 -16.257 -37.250  1.00  0.710          H  
ATOM   6278  HH  TYR A 396      32.182 -16.667 -33.736  1.00  0.710          H  
ATOM   6279  N   ALA A 397      26.223 -15.000 -40.311  1.00  0.450          N  
ATOM   6280  CA  ALA A 397      25.139 -15.176 -41.266  1.00  0.450          C  
ATOM   6281  C   ALA A 397      25.230 -16.493 -42.020  1.00  0.470          C  
ATOM   6282  O   ALA A 397      26.203 -16.743 -42.741  1.00  0.490          O  
ATOM   6283  CB  ALA A 397      25.123 -14.034 -42.269  1.00  0.630          C  
ATOM   6284  H   ALA A 397      27.181 -14.818 -40.621  1.00  0.540          H  
ATOM   6285  HA  ALA A 397      24.204 -15.170 -40.720  1.00  0.540          H  
ATOM   6286 1HB  ALA A 397      24.287 -14.168 -42.952  1.00  0.760          H  
ATOM   6287 2HB  ALA A 397      25.009 -13.101 -41.741  1.00  0.760          H  
ATOM   6288 3HB  ALA A 397      26.053 -14.025 -42.831  1.00  0.760          H  
ATOM   6289  N   ASP A 398      24.214 -17.338 -41.858  1.00  0.460          N  
ATOM   6290  CA  ASP A 398      24.158 -18.599 -42.595  1.00  0.460          C  
ATOM   6291  C   ASP A 398      23.407 -18.301 -43.869  1.00  0.470          C  
ATOM   6292  O   ASP A 398      22.371 -17.633 -43.824  1.00  0.480          O  
ATOM   6293  CB  ASP A 398      23.466 -19.728 -41.849  1.00  0.640          C  
ATOM   6294  CG  ASP A 398      24.228 -20.277 -40.677  1.00  0.640          C  
ATOM   6295  OD1 ASP A 398      25.420 -20.127 -40.577  1.00  0.640          O  
ATOM   6296  OD2 ASP A 398      23.587 -20.893 -39.869  1.00  0.640          O  
ATOM   6297  H   ASP A 398      23.463 -17.070 -41.217  1.00  0.550          H  
ATOM   6298  HA  ASP A 398      25.166 -18.917 -42.842  1.00  0.550          H  
ATOM   6299 1HB  ASP A 398      22.523 -19.389 -41.513  1.00  0.770          H  
ATOM   6300 2HB  ASP A 398      23.278 -20.546 -42.547  1.00  0.770          H  
ATOM   6301  N   SER A 399      23.870 -18.823 -44.996  1.00  0.460          N  
ATOM   6302  CA  SER A 399      23.204 -18.507 -46.260  1.00  0.460          C  
ATOM   6303  C   SER A 399      23.049 -19.652 -47.261  1.00  0.460          C  
ATOM   6304  O   SER A 399      23.993 -20.401 -47.574  1.00  0.460          O  
ATOM   6305  CB  SER A 399      23.919 -17.357 -46.907  1.00  0.640          C  
ATOM   6306  OG  SER A 399      23.359 -17.086 -48.132  1.00  0.640          O  
ATOM   6307  H   SER A 399      24.725 -19.384 -44.959  1.00  0.550          H  
ATOM   6308  HA  SER A 399      22.201 -18.167 -46.018  1.00  0.550          H  
ATOM   6309 1HB  SER A 399      23.837 -16.477 -46.266  1.00  0.770          H  
ATOM   6310 2HB  SER A 399      24.976 -17.591 -47.019  1.00  0.770          H  
ATOM   6311  HG  SER A 399      23.713 -16.228 -48.383  1.00  0.770          H  
ATOM   6312  N   PHE A 400      21.800 -19.819 -47.720  1.00  0.460          N  
ATOM   6313  CA  PHE A 400      21.433 -20.902 -48.636  1.00  0.470          C  
ATOM   6314  C   PHE A 400      20.131 -20.738 -49.453  1.00  0.470          C  
ATOM   6315  O   PHE A 400      19.296 -19.870 -49.186  1.00  0.470          O  
ATOM   6316  CB  PHE A 400      21.359 -22.201 -47.839  1.00  0.650          C  
ATOM   6317  CG  PHE A 400      20.427 -22.144 -46.635  1.00  0.650          C  
ATOM   6318  CD1 PHE A 400      19.100 -22.462 -46.754  1.00  0.650          C  
ATOM   6319  CD2 PHE A 400      20.907 -21.781 -45.371  1.00  0.650          C  
ATOM   6320  CE1 PHE A 400      18.252 -22.437 -45.659  1.00  0.650          C  
ATOM   6321  CE2 PHE A 400      20.068 -21.745 -44.281  1.00  0.650          C  
ATOM   6322  CZ  PHE A 400      18.738 -22.079 -44.425  1.00  0.650          C  
ATOM   6323  H   PHE A 400      21.085 -19.156 -47.393  1.00  0.550          H  
ATOM   6324  HA  PHE A 400      22.250 -20.996 -49.349  1.00  0.560          H  
ATOM   6325 1HB  PHE A 400      21.005 -22.982 -48.502  1.00  0.780          H  
ATOM   6326 2HB  PHE A 400      22.349 -22.482 -47.508  1.00  0.780          H  
ATOM   6327  HD1 PHE A 400      18.732 -22.731 -47.727  1.00  0.780          H  
ATOM   6328  HD2 PHE A 400      21.958 -21.521 -45.253  1.00  0.780          H  
ATOM   6329  HE1 PHE A 400      17.205 -22.693 -45.778  1.00  0.780          H  
ATOM   6330  HE2 PHE A 400      20.454 -21.455 -43.304  1.00  0.780          H  
ATOM   6331  HZ  PHE A 400      18.078 -22.052 -43.561  1.00  0.780          H  
ATOM   6332  N   VAL A 401      19.957 -21.609 -50.462  1.00  0.470          N  
ATOM   6333  CA  VAL A 401      18.709 -21.670 -51.256  1.00  0.460          C  
ATOM   6334  C   VAL A 401      17.916 -22.974 -51.099  1.00  0.460          C  
ATOM   6335  O   VAL A 401      18.453 -24.077 -51.218  1.00  0.470          O  
ATOM   6336  CB  VAL A 401      18.988 -21.444 -52.758  1.00  0.650          C  
ATOM   6337  CG1 VAL A 401      17.693 -21.578 -53.634  1.00  0.650          C  
ATOM   6338  CG2 VAL A 401      19.545 -20.079 -52.928  1.00  0.650          C  
ATOM   6339  H   VAL A 401      20.745 -22.227 -50.689  1.00  0.560          H  
ATOM   6340  HA  VAL A 401      18.071 -20.859 -50.918  1.00  0.550          H  
ATOM   6341  HB  VAL A 401      19.687 -22.179 -53.084  1.00  0.780          H  
ATOM   6342 1HG1 VAL A 401      17.949 -21.407 -54.682  1.00  0.780          H  
ATOM   6343 2HG1 VAL A 401      17.266 -22.574 -53.537  1.00  0.780          H  
ATOM   6344 3HG1 VAL A 401      16.955 -20.836 -53.317  1.00  0.780          H  
ATOM   6345 1HG2 VAL A 401      19.776 -19.888 -53.975  1.00  0.780          H  
ATOM   6346 2HG2 VAL A 401      18.816 -19.361 -52.582  1.00  0.780          H  
ATOM   6347 3HG2 VAL A 401      20.430 -20.012 -52.342  1.00  0.780          H  
ATOM   6348  N   ILE A 402      16.622 -22.792 -50.819  1.00  0.440          N  
ATOM   6349  CA  ILE A 402      15.595 -23.840 -50.634  1.00  0.430          C  
ATOM   6350  C   ILE A 402      14.314 -23.565 -51.435  1.00  0.450          C  
ATOM   6351  O   ILE A 402      14.195 -22.515 -52.069  1.00  0.460          O  
ATOM   6352  CB  ILE A 402      15.273 -24.043 -49.142  1.00  0.610          C  
ATOM   6353  CG1 ILE A 402      14.774 -22.722 -48.528  1.00  0.610          C  
ATOM   6354  CG2 ILE A 402      16.451 -24.654 -48.440  1.00  0.610          C  
ATOM   6355  CD1 ILE A 402      14.239 -22.859 -47.123  1.00  0.610          C  
ATOM   6356  H   ILE A 402      16.342 -21.805 -50.760  1.00  0.530          H  
ATOM   6357  HA  ILE A 402      16.005 -24.783 -51.000  1.00  0.520          H  
ATOM   6358  HB  ILE A 402      14.446 -24.726 -49.055  1.00  0.730          H  
ATOM   6359 1HG1 ILE A 402      15.591 -22.008 -48.529  1.00  0.730          H  
ATOM   6360 2HG1 ILE A 402      13.964 -22.326 -49.150  1.00  0.730          H  
ATOM   6361 1HG2 ILE A 402      16.227 -24.847 -47.399  1.00  0.730          H  
ATOM   6362 2HG2 ILE A 402      16.688 -25.599 -48.930  1.00  0.730          H  
ATOM   6363 3HG2 ILE A 402      17.279 -24.003 -48.514  1.00  0.730          H  
ATOM   6364 1HD1 ILE A 402      13.904 -21.896 -46.790  1.00  0.730          H  
ATOM   6365 2HD1 ILE A 402      13.409 -23.550 -47.134  1.00  0.730          H  
ATOM   6366 3HD1 ILE A 402      14.995 -23.221 -46.447  1.00  0.730          H  
ATOM   6367  N   ARG A 403      13.369 -24.518 -51.448  1.00  0.450          N  
ATOM   6368  CA  ARG A 403      12.072 -24.250 -52.099  1.00  0.480          C  
ATOM   6369  C   ARG A 403      11.178 -23.412 -51.200  1.00  0.460          C  
ATOM   6370  O   ARG A 403      11.223 -23.526 -49.980  1.00  0.430          O  
ATOM   6371  CB  ARG A 403      11.304 -25.519 -52.473  1.00  0.660          C  
ATOM   6372  CG  ARG A 403      11.885 -26.334 -53.590  1.00  0.660          C  
ATOM   6373  CD  ARG A 403      11.138 -27.613 -53.855  1.00  0.660          C  
ATOM   6374  NE  ARG A 403      11.272 -28.596 -52.777  1.00  0.660          N  
ATOM   6375  CZ  ARG A 403      10.732 -29.825 -52.758  1.00  0.660          C  
ATOM   6376  NH1 ARG A 403       9.997 -30.282 -53.757  1.00  0.660          N  
ATOM   6377  NH2 ARG A 403      10.974 -30.566 -51.700  1.00  0.660          N  
ATOM   6378  H   ARG A 403      13.518 -25.392 -50.919  1.00  0.540          H  
ATOM   6379  HA  ARG A 403      12.249 -23.680 -53.011  1.00  0.580          H  
ATOM   6380 1HB  ARG A 403      11.228 -26.158 -51.604  1.00  0.790          H  
ATOM   6381 2HB  ARG A 403      10.289 -25.248 -52.763  1.00  0.790          H  
ATOM   6382 1HG  ARG A 403      11.796 -25.761 -54.502  1.00  0.790          H  
ATOM   6383 2HG  ARG A 403      12.919 -26.532 -53.383  1.00  0.790          H  
ATOM   6384 1HD  ARG A 403      10.078 -27.381 -53.974  1.00  0.790          H  
ATOM   6385 2HD  ARG A 403      11.516 -28.056 -54.773  1.00  0.790          H  
ATOM   6386  HE  ARG A 403      11.835 -28.363 -51.945  1.00  0.790          H  
ATOM   6387 1HH1 ARG A 403       9.826 -29.708 -54.567  1.00  0.790          H  
ATOM   6388 2HH1 ARG A 403       9.616 -31.220 -53.717  1.00  0.790          H  
ATOM   6389 1HH2 ARG A 403      11.562 -30.160 -50.953  1.00  0.790          H  
ATOM   6390 2HH2 ARG A 403      10.603 -31.502 -51.624  1.00  0.790          H  
ATOM   6391  N   GLY A 404      10.268 -22.660 -51.797  1.00  0.470          N  
ATOM   6392  CA  GLY A 404       9.284 -21.882 -51.040  1.00  0.460          C  
ATOM   6393  C   GLY A 404       8.575 -22.664 -49.943  1.00  0.460          C  
ATOM   6394  O   GLY A 404       8.559 -22.249 -48.782  1.00  0.470          O  
ATOM   6395  H   GLY A 404      10.303 -22.560 -52.816  1.00  0.560          H  
ATOM   6396 1HA  GLY A 404       9.780 -21.034 -50.581  1.00  0.550          H  
ATOM   6397 2HA  GLY A 404       8.541 -21.486 -51.734  1.00  0.550          H  
ATOM   6398  N   ASP A 405       8.018 -23.818 -50.269  1.00  0.460          N  
ATOM   6399  CA  ASP A 405       7.307 -24.611 -49.271  1.00  0.490          C  
ATOM   6400  C   ASP A 405       8.186 -25.110 -48.111  1.00  0.440          C  
ATOM   6401  O   ASP A 405       7.669 -25.531 -47.080  1.00  0.420          O  
ATOM   6402  CB  ASP A 405       6.547 -25.755 -49.933  1.00  0.670          C  
ATOM   6403  CG  ASP A 405       5.279 -25.252 -50.678  1.00  0.670          C  
ATOM   6404  OD1 ASP A 405       4.919 -24.097 -50.540  1.00  0.670          O  
ATOM   6405  OD2 ASP A 405       4.634 -26.040 -51.313  1.00  0.670          O  
ATOM   6406  H   ASP A 405       8.029 -24.124 -51.247  1.00  0.550          H  
ATOM   6407  HA  ASP A 405       6.548 -23.966 -48.829  1.00  0.590          H  
ATOM   6408 1HB  ASP A 405       7.201 -26.235 -50.667  1.00  0.810          H  
ATOM   6409 2HB  ASP A 405       6.284 -26.511 -49.196  1.00  0.810          H  
ATOM   6410  N   GLU A 406       9.511 -25.098 -48.277  1.00  0.420          N  
ATOM   6411  CA  GLU A 406      10.456 -25.549 -47.260  1.00  0.400          C  
ATOM   6412  C   GLU A 406      10.879 -24.416 -46.309  1.00  0.410          C  
ATOM   6413  O   GLU A 406      11.568 -24.652 -45.318  1.00  0.400          O  
ATOM   6414  CB  GLU A 406      11.708 -26.112 -47.935  1.00  0.570          C  
ATOM   6415  CG  GLU A 406      11.518 -27.387 -48.785  1.00  0.570          C  
ATOM   6416  CD  GLU A 406      12.764 -27.682 -49.579  1.00  0.570          C  
ATOM   6417  OE1 GLU A 406      13.609 -26.838 -49.564  1.00  0.570          O  
ATOM   6418  OE2 GLU A 406      12.887 -28.694 -50.217  1.00  0.570          O  
ATOM   6419  H   GLU A 406       9.903 -24.688 -49.124  1.00  0.500          H  
ATOM   6420  HA  GLU A 406       9.981 -26.334 -46.673  1.00  0.480          H  
ATOM   6421 1HB  GLU A 406      12.138 -25.350 -48.571  1.00  0.680          H  
ATOM   6422 2HB  GLU A 406      12.446 -26.340 -47.169  1.00  0.680          H  
ATOM   6423 1HG  GLU A 406      11.304 -28.226 -48.128  1.00  0.680          H  
ATOM   6424 2HG  GLU A 406      10.671 -27.253 -49.456  1.00  0.680          H  
ATOM   6425  N   VAL A 407      10.454 -23.177 -46.573  1.00  0.430          N  
ATOM   6426  CA  VAL A 407      10.851 -22.033 -45.743  1.00  0.450          C  
ATOM   6427  C   VAL A 407      10.358 -22.248 -44.317  1.00  0.470          C  
ATOM   6428  O   VAL A 407      11.035 -21.908 -43.346  1.00  0.470          O  
ATOM   6429  CB  VAL A 407      10.379 -20.687 -46.355  1.00  0.620          C  
ATOM   6430  CG1 VAL A 407      10.616 -19.513 -45.373  1.00  0.620          C  
ATOM   6431  CG2 VAL A 407      11.184 -20.418 -47.671  1.00  0.620          C  
ATOM   6432  H   VAL A 407       9.841 -23.015 -47.381  1.00  0.520          H  
ATOM   6433  HA  VAL A 407      11.932 -21.996 -45.704  1.00  0.540          H  
ATOM   6434  HB  VAL A 407       9.312 -20.750 -46.577  1.00  0.750          H  
ATOM   6435 1HG1 VAL A 407      10.277 -18.582 -45.831  1.00  0.750          H  
ATOM   6436 2HG1 VAL A 407      10.063 -19.671 -44.449  1.00  0.750          H  
ATOM   6437 3HG1 VAL A 407      11.673 -19.435 -45.151  1.00  0.750          H  
ATOM   6438 1HG2 VAL A 407      10.851 -19.483 -48.122  1.00  0.750          H  
ATOM   6439 2HG2 VAL A 407      12.244 -20.349 -47.445  1.00  0.750          H  
ATOM   6440 3HG2 VAL A 407      11.020 -21.237 -48.374  1.00  0.750          H  
ATOM   6441  N   ARG A 408       9.169 -22.814 -44.186  1.00  0.490          N  
ATOM   6442  CA  ARG A 408       8.555 -23.107 -42.903  1.00  0.510          C  
ATOM   6443  C   ARG A 408       9.396 -24.036 -42.013  1.00  0.470          C  
ATOM   6444  O   ARG A 408       9.171 -24.091 -40.809  1.00  0.480          O  
ATOM   6445  CB  ARG A 408       7.215 -23.793 -43.117  1.00  0.710          C  
ATOM   6446  CG  ARG A 408       7.332 -25.213 -43.700  1.00  0.710          C  
ATOM   6447  CD  ARG A 408       6.021 -25.803 -44.022  1.00  0.710          C  
ATOM   6448  NE  ARG A 408       6.146 -27.111 -44.686  1.00  0.710          N  
ATOM   6449  CZ  ARG A 408       6.369 -28.285 -44.072  1.00  0.710          C  
ATOM   6450  NH1 ARG A 408       6.534 -28.375 -42.765  1.00  0.710          N  
ATOM   6451  NH2 ARG A 408       6.434 -29.356 -44.827  1.00  0.710          N  
ATOM   6452  H   ARG A 408       8.659 -23.049 -45.027  1.00  0.590          H  
ATOM   6453  HA  ARG A 408       8.398 -22.165 -42.378  1.00  0.610          H  
ATOM   6454 1HB  ARG A 408       6.686 -23.865 -42.169  1.00  0.850          H  
ATOM   6455 2HB  ARG A 408       6.602 -23.202 -43.797  1.00  0.850          H  
ATOM   6456 1HG  ARG A 408       7.936 -25.198 -44.603  1.00  0.850          H  
ATOM   6457 2HG  ARG A 408       7.801 -25.862 -42.968  1.00  0.850          H  
ATOM   6458 1HD  ARG A 408       5.408 -25.914 -43.131  1.00  0.850          H  
ATOM   6459 2HD  ARG A 408       5.540 -25.129 -44.708  1.00  0.850          H  
ATOM   6460  HE  ARG A 408       6.015 -27.168 -45.722  1.00  0.850          H  
ATOM   6461 1HH1 ARG A 408       6.488 -27.551 -42.181  1.00  0.850          H  
ATOM   6462 2HH1 ARG A 408       6.712 -29.274 -42.341  1.00  0.850          H  
ATOM   6463 1HH2 ARG A 408       6.300 -29.226 -45.845  1.00  0.850          H  
ATOM   6464 2HH2 ARG A 408       6.602 -30.264 -44.427  1.00  0.850          H  
ATOM   6465  N   GLN A 409      10.341 -24.795 -42.591  1.00  0.430          N  
ATOM   6466  CA  GLN A 409      11.145 -25.739 -41.821  1.00  0.400          C  
ATOM   6467  C   GLN A 409      12.373 -25.115 -41.176  1.00  0.400          C  
ATOM   6468  O   GLN A 409      13.098 -25.796 -40.456  1.00  0.390          O  
ATOM   6469  CB  GLN A 409      11.655 -26.875 -42.711  1.00  0.570          C  
ATOM   6470  CG  GLN A 409      10.628 -27.799 -43.274  1.00  0.570          C  
ATOM   6471  CD  GLN A 409      11.302 -28.841 -44.148  1.00  0.570          C  
ATOM   6472  OE1 GLN A 409      12.378 -29.387 -43.807  1.00  0.570          O  
ATOM   6473  NE2 GLN A 409      10.691 -29.123 -45.295  1.00  0.570          N  
ATOM   6474  H   GLN A 409      10.545 -24.698 -43.589  1.00  0.520          H  
ATOM   6475  HA  GLN A 409      10.519 -26.152 -41.034  1.00  0.480          H  
ATOM   6476 1HB  GLN A 409      12.191 -26.441 -43.554  1.00  0.690          H  
ATOM   6477 2HB  GLN A 409      12.362 -27.467 -42.166  1.00  0.690          H  
ATOM   6478 1HG  GLN A 409      10.104 -28.300 -42.458  1.00  0.690          H  
ATOM   6479 2HG  GLN A 409       9.926 -27.228 -43.885  1.00  0.690          H  
ATOM   6480 1HE2 GLN A 409      11.078 -29.783 -45.936  1.00  0.690          H  
ATOM   6481 2HE2 GLN A 409       9.832 -28.660 -45.529  1.00  0.690          H  
ATOM   6482  N   ILE A 410      12.643 -23.844 -41.455  1.00  0.410          N  
ATOM   6483  CA  ILE A 410      13.842 -23.202 -40.922  1.00  0.410          C  
ATOM   6484  C   ILE A 410      13.791 -23.072 -39.403  1.00  0.400          C  
ATOM   6485  O   ILE A 410      14.797 -23.258 -38.727  1.00  0.390          O  
ATOM   6486  CB  ILE A 410      14.059 -21.801 -41.524  1.00  0.570          C  
ATOM   6487  CG1 ILE A 410      14.355 -21.913 -43.025  1.00  0.570          C  
ATOM   6488  CG2 ILE A 410      15.309 -21.139 -40.801  1.00  0.570          C  
ATOM   6489  CD1 ILE A 410      14.224 -20.597 -43.741  1.00  0.570          C  
ATOM   6490  H   ILE A 410      12.005 -23.311 -42.057  1.00  0.490          H  
ATOM   6491  HA  ILE A 410      14.700 -23.822 -41.179  1.00  0.490          H  
ATOM   6492  HB  ILE A 410      13.167 -21.186 -41.396  1.00  0.690          H  
ATOM   6493 1HG1 ILE A 410      15.368 -22.286 -43.163  1.00  0.690          H  
ATOM   6494 2HG1 ILE A 410      13.659 -22.621 -43.482  1.00  0.690          H  
ATOM   6495 1HG2 ILE A 410      15.517 -20.170 -41.201  1.00  0.690          H  
ATOM   6496 2HG2 ILE A 410      15.123 -21.031 -39.741  1.00  0.690          H  
ATOM   6497 3HG2 ILE A 410      16.187 -21.770 -40.944  1.00  0.690          H  
ATOM   6498 1HD1 ILE A 410      14.432 -20.738 -44.783  1.00  0.690          H  
ATOM   6499 2HD1 ILE A 410      13.204 -20.240 -43.622  1.00  0.690          H  
ATOM   6500 3HD1 ILE A 410      14.898 -19.871 -43.334  1.00  0.690          H  
ATOM   6501  N   ALA A 411      12.641 -22.668 -38.880  1.00  0.410          N  
ATOM   6502  CA  ALA A 411      12.460 -22.378 -37.467  1.00  0.410          C  
ATOM   6503  C   ALA A 411      12.815 -23.571 -36.570  1.00  0.410          C  
ATOM   6504  O   ALA A 411      12.582 -24.730 -36.929  1.00  0.420          O  
ATOM   6505  CB  ALA A 411      11.011 -21.984 -37.230  1.00  0.570          C  
ATOM   6506  H   ALA A 411      11.854 -22.564 -39.504  1.00  0.490          H  
ATOM   6507  HA  ALA A 411      13.109 -21.541 -37.231  1.00  0.490          H  
ATOM   6508 1HB  ALA A 411      10.849 -21.725 -36.189  1.00  0.690          H  
ATOM   6509 2HB  ALA A 411      10.764 -21.127 -37.853  1.00  0.690          H  
ATOM   6510 3HB  ALA A 411      10.365 -22.814 -37.491  1.00  0.690          H  
ATOM   6511  N   PRO A 412      13.386 -23.332 -35.383  1.00  0.400          N  
ATOM   6512  CA  PRO A 412      13.734 -24.369 -34.449  1.00  0.400          C  
ATOM   6513  C   PRO A 412      12.458 -25.070 -34.026  1.00  0.410          C  
ATOM   6514  O   PRO A 412      11.423 -24.425 -33.848  1.00  0.400          O  
ATOM   6515  CB  PRO A 412      14.386 -23.591 -33.309  1.00  0.600          C  
ATOM   6516  CG  PRO A 412      13.834 -22.182 -33.431  1.00  0.600          C  
ATOM   6517  CD  PRO A 412      13.638 -21.964 -34.899  1.00  0.600          C  
ATOM   6518  HA  PRO A 412      14.446 -25.070 -34.915  1.00  0.480          H  
ATOM   6519 1HB  PRO A 412      14.158 -24.063 -32.341  1.00  0.720          H  
ATOM   6520 2HB  PRO A 412      15.478 -23.623 -33.421  1.00  0.720          H  
ATOM   6521 1HG  PRO A 412      12.887 -22.106 -32.869  1.00  0.720          H  
ATOM   6522 2HG  PRO A 412      14.527 -21.464 -32.979  1.00  0.720          H  
ATOM   6523 1HD  PRO A 412      12.773 -21.333 -35.025  1.00  0.720          H  
ATOM   6524 2HD  PRO A 412      14.543 -21.537 -35.339  1.00  0.720          H  
ATOM   6525  N   GLY A 413      12.538 -26.379 -33.821  1.00  0.420          N  
ATOM   6526  CA  GLY A 413      11.388 -27.156 -33.377  1.00  0.420          C  
ATOM   6527  C   GLY A 413      10.675 -27.816 -34.554  1.00  0.450          C  
ATOM   6528  O   GLY A 413       9.796 -28.658 -34.364  1.00  0.470          O  
ATOM   6529  H   GLY A 413      13.404 -26.869 -33.996  1.00  0.500          H  
ATOM   6530 1HA  GLY A 413      11.717 -27.920 -32.670  1.00  0.500          H  
ATOM   6531 2HA  GLY A 413      10.693 -26.513 -32.836  1.00  0.500          H  
ATOM   6532  N   GLN A 414      11.062 -27.460 -35.780  1.00  0.470          N  
ATOM   6533  CA  GLN A 414      10.428 -28.028 -36.960  1.00  0.470          C  
ATOM   6534  C   GLN A 414      11.123 -29.296 -37.432  1.00  0.460          C  
ATOM   6535  O   GLN A 414      12.272 -29.551 -37.068  1.00  0.470          O  
ATOM   6536  CB  GLN A 414      10.406 -26.993 -38.074  1.00  0.660          C  
ATOM   6537  CG  GLN A 414       9.694 -25.712 -37.675  1.00  0.660          C  
ATOM   6538  CD  GLN A 414       8.272 -25.915 -37.301  1.00  0.660          C  
ATOM   6539  OE1 GLN A 414       7.464 -26.437 -38.068  1.00  0.660          O  
ATOM   6540  NE2 GLN A 414       7.930 -25.510 -36.083  1.00  0.660          N  
ATOM   6541  H   GLN A 414      11.775 -26.733 -35.914  1.00  0.560          H  
ATOM   6542  HA  GLN A 414       9.402 -28.294 -36.709  1.00  0.560          H  
ATOM   6543 1HB  GLN A 414      11.431 -26.731 -38.353  1.00  0.790          H  
ATOM   6544 2HB  GLN A 414       9.919 -27.406 -38.955  1.00  0.790          H  
ATOM   6545 1HG  GLN A 414      10.190 -25.290 -36.808  1.00  0.790          H  
ATOM   6546 2HG  GLN A 414       9.743 -25.012 -38.505  1.00  0.790          H  
ATOM   6547 1HE2 GLN A 414       6.989 -25.622 -35.762  1.00  0.790          H  
ATOM   6548 2HE2 GLN A 414       8.617 -25.090 -35.480  1.00  0.790          H  
ATOM   6549  N   THR A 415      10.400 -30.092 -38.227  1.00  0.440          N  
ATOM   6550  CA  THR A 415      10.892 -31.335 -38.836  1.00  0.430          C  
ATOM   6551  C   THR A 415      10.723 -31.296 -40.352  1.00  0.380          C  
ATOM   6552  O   THR A 415       9.988 -30.453 -40.880  1.00  0.370          O  
ATOM   6553  CB  THR A 415      10.125 -32.559 -38.303  1.00  0.610          C  
ATOM   6554  OG1 THR A 415       8.732 -32.440 -38.670  1.00  0.610          O  
ATOM   6555  CG2 THR A 415      10.260 -32.648 -36.807  1.00  0.610          C  
ATOM   6556  H   THR A 415       9.450 -29.818 -38.437  1.00  0.530          H  
ATOM   6557  HA  THR A 415      11.953 -31.457 -38.606  1.00  0.520          H  
ATOM   6558  HB  THR A 415      10.534 -33.470 -38.751  1.00  0.730          H  
ATOM   6559  HG1 THR A 415       8.638 -32.589 -39.618  1.00  0.730          H  
ATOM   6560 1HG2 THR A 415       9.716 -33.519 -36.449  1.00  0.730          H  
ATOM   6561 2HG2 THR A 415      11.316 -32.747 -36.562  1.00  0.730          H  
ATOM   6562 3HG2 THR A 415       9.867 -31.758 -36.345  1.00  0.730          H  
ATOM   6563  N   GLY A 416      11.371 -32.232 -41.054  1.00  0.380          N  
ATOM   6564  CA  GLY A 416      11.248 -32.323 -42.514  1.00  0.350          C  
ATOM   6565  C   GLY A 416      12.610 -32.505 -43.178  1.00  0.380          C  
ATOM   6566  O   GLY A 416      13.636 -32.559 -42.509  1.00  0.400          O  
ATOM   6567  H   GLY A 416      11.974 -32.906 -40.554  1.00  0.460          H  
ATOM   6568 1HA  GLY A 416      10.599 -33.159 -42.773  1.00  0.420          H  
ATOM   6569 2HA  GLY A 416      10.773 -31.423 -42.896  1.00  0.420          H  
ATOM   6570  N   ASN A 417      12.658 -32.577 -44.510  1.00  0.390          N  
ATOM   6571  CA  ASN A 417      13.951 -32.817 -45.165  1.00  0.420          C  
ATOM   6572  C   ASN A 417      15.012 -31.787 -44.850  1.00  0.410          C  
ATOM   6573  O   ASN A 417      16.195 -32.123 -44.768  1.00  0.430          O  
ATOM   6574  CB  ASN A 417      13.803 -32.862 -46.677  1.00  0.580          C  
ATOM   6575  CG  ASN A 417      13.261 -34.117 -47.159  1.00  0.580          C  
ATOM   6576  OD1 ASN A 417      13.503 -35.118 -46.511  1.00  0.580          O  
ATOM   6577  ND2 ASN A 417      12.531 -34.093 -48.249  1.00  0.580          N  
ATOM   6578  H   ASN A 417      11.808 -32.509 -45.049  1.00  0.470          H  
ATOM   6579  HA  ASN A 417      14.333 -33.778 -44.813  1.00  0.500          H  
ATOM   6580 1HB  ASN A 417      13.160 -32.045 -47.005  1.00  0.690          H  
ATOM   6581 2HB  ASN A 417      14.783 -32.707 -47.138  1.00  0.690          H  
ATOM   6582 1HD2 ASN A 417      12.107 -34.948 -48.626  1.00  0.690          H  
ATOM   6583 2HD2 ASN A 417      12.371 -33.229 -48.728  1.00  0.690          H  
ATOM   6584  N   ILE A 418      14.634 -30.534 -44.665  1.00  0.410          N  
ATOM   6585  CA  ILE A 418      15.664 -29.562 -44.401  1.00  0.410          C  
ATOM   6586  C   ILE A 418      15.953 -29.592 -42.926  1.00  0.410          C  
ATOM   6587  O   ILE A 418      17.101 -29.785 -42.506  1.00  0.420          O  
ATOM   6588  CB  ILE A 418      15.265 -28.135 -44.836  1.00  0.570          C  
ATOM   6589  CG1 ILE A 418      14.920 -28.111 -46.366  1.00  0.570          C  
ATOM   6590  CG2 ILE A 418      16.386 -27.116 -44.473  1.00  0.570          C  
ATOM   6591  CD1 ILE A 418      15.994 -28.615 -47.305  1.00  0.570          C  
ATOM   6592  H   ILE A 418      13.657 -30.256 -44.679  1.00  0.490          H  
ATOM   6593  HA  ILE A 418      16.560 -29.849 -44.918  1.00  0.490          H  
ATOM   6594  HB  ILE A 418      14.362 -27.840 -44.310  1.00  0.690          H  
ATOM   6595 1HG1 ILE A 418      14.019 -28.699 -46.532  1.00  0.690          H  
ATOM   6596 2HG1 ILE A 418      14.710 -27.076 -46.645  1.00  0.690          H  
ATOM   6597 1HG2 ILE A 418      16.072 -26.114 -44.768  1.00  0.690          H  
ATOM   6598 2HG2 ILE A 418      16.564 -27.129 -43.392  1.00  0.690          H  
ATOM   6599 3HG2 ILE A 418      17.304 -27.367 -44.978  1.00  0.690          H  
ATOM   6600 1HD1 ILE A 418      15.638 -28.521 -48.328  1.00  0.690          H  
ATOM   6601 2HD1 ILE A 418      16.875 -28.029 -47.179  1.00  0.690          H  
ATOM   6602 3HD1 ILE A 418      16.220 -29.655 -47.111  1.00  0.690          H  
ATOM   6603  N   ALA A 419      14.902 -29.493 -42.122  1.00  0.400          N  
ATOM   6604  CA  ALA A 419      15.081 -29.428 -40.677  1.00  0.400          C  
ATOM   6605  C   ALA A 419      15.832 -30.644 -40.110  1.00  0.410          C  
ATOM   6606  O   ALA A 419      16.583 -30.511 -39.143  1.00  0.400          O  
ATOM   6607  CB  ALA A 419      13.739 -29.312 -40.000  1.00  0.560          C  
ATOM   6608  H   ALA A 419      13.972 -29.396 -42.543  1.00  0.480          H  
ATOM   6609  HA  ALA A 419      15.667 -28.537 -40.454  1.00  0.480          H  
ATOM   6610 1HB  ALA A 419      13.890 -29.235 -38.929  1.00  0.670          H  
ATOM   6611 2HB  ALA A 419      13.211 -28.438 -40.348  1.00  0.670          H  
ATOM   6612 3HB  ALA A 419      13.186 -30.188 -40.229  1.00  0.670          H  
ATOM   6613  N   ASP A 420      15.628 -31.834 -40.678  1.00  0.420          N  
ATOM   6614  CA  ASP A 420      16.302 -33.012 -40.165  1.00  0.420          C  
ATOM   6615  C   ASP A 420      17.613 -33.367 -40.881  1.00  0.440          C  
ATOM   6616  O   ASP A 420      18.537 -33.868 -40.228  1.00  0.440          O  
ATOM   6617  CB  ASP A 420      15.371 -34.231 -40.219  1.00  0.590          C  
ATOM   6618  CG  ASP A 420      14.116 -34.115 -39.305  1.00  0.590          C  
ATOM   6619  OD1 ASP A 420      14.261 -33.851 -38.133  1.00  0.590          O  
ATOM   6620  OD2 ASP A 420      13.004 -34.324 -39.800  1.00  0.590          O  
ATOM   6621  H   ASP A 420      14.984 -31.934 -41.460  1.00  0.500          H  
ATOM   6622  HA  ASP A 420      16.541 -32.827 -39.118  1.00  0.500          H  
ATOM   6623 1HB  ASP A 420      15.038 -34.372 -41.250  1.00  0.710          H  
ATOM   6624 2HB  ASP A 420      15.928 -35.120 -39.941  1.00  0.710          H  
ATOM   6625  N   TYR A 421      17.742 -33.131 -42.210  1.00  0.450          N  
ATOM   6626  CA  TYR A 421      18.949 -33.580 -42.912  1.00  0.470          C  
ATOM   6627  C   TYR A 421      19.880 -32.503 -43.487  1.00  0.480          C  
ATOM   6628  O   TYR A 421      21.013 -32.830 -43.853  1.00  0.510          O  
ATOM   6629  CB  TYR A 421      18.559 -34.497 -44.073  1.00  0.650          C  
ATOM   6630  CG  TYR A 421      17.789 -35.746 -43.717  1.00  0.650          C  
ATOM   6631  CD1 TYR A 421      17.910 -36.382 -42.468  1.00  0.650          C  
ATOM   6632  CD2 TYR A 421      16.952 -36.271 -44.667  1.00  0.650          C  
ATOM   6633  CE1 TYR A 421      17.194 -37.514 -42.207  1.00  0.650          C  
ATOM   6634  CE2 TYR A 421      16.246 -37.403 -44.397  1.00  0.650          C  
ATOM   6635  CZ  TYR A 421      16.359 -38.024 -43.178  1.00  0.650          C  
ATOM   6636  OH  TYR A 421      15.648 -39.169 -42.938  1.00  0.650          O  
ATOM   6637  H   TYR A 421      17.019 -32.699 -42.790  1.00  0.540          H  
ATOM   6638  HA  TYR A 421      19.554 -34.142 -42.211  1.00  0.560          H  
ATOM   6639 1HB  TYR A 421      17.963 -33.931 -44.790  1.00  0.780          H  
ATOM   6640 2HB  TYR A 421      19.447 -34.803 -44.592  1.00  0.780          H  
ATOM   6641  HD1 TYR A 421      18.564 -35.999 -41.697  1.00  0.780          H  
ATOM   6642  HD2 TYR A 421      16.853 -35.787 -45.644  1.00  0.780          H  
ATOM   6643  HE1 TYR A 421      17.290 -38.009 -41.240  1.00  0.780          H  
ATOM   6644  HE2 TYR A 421      15.587 -37.820 -45.160  1.00  0.780          H  
ATOM   6645  HH  TYR A 421      15.802 -39.459 -42.034  1.00  0.780          H  
ATOM   6646  N   ASN A 422      19.432 -31.244 -43.633  1.00  0.470          N  
ATOM   6647  CA  ASN A 422      20.278 -30.238 -44.285  1.00  0.470          C  
ATOM   6648  C   ASN A 422      20.684 -29.063 -43.398  1.00  0.470          C  
ATOM   6649  O   ASN A 422      21.830 -28.613 -43.436  1.00  0.480          O  
ATOM   6650  CB  ASN A 422      19.565 -29.707 -45.494  1.00  0.660          C  
ATOM   6651  CG  ASN A 422      19.373 -30.722 -46.512  1.00  0.660          C  
ATOM   6652  OD1 ASN A 422      20.265 -30.860 -47.350  1.00  0.660          O  
ATOM   6653  ND2 ASN A 422      18.294 -31.484 -46.464  1.00  0.660          N  
ATOM   6654  H   ASN A 422      18.525 -30.956 -43.268  1.00  0.560          H  
ATOM   6655  HA  ASN A 422      21.198 -30.722 -44.609  1.00  0.560          H  
ATOM   6656 1HB  ASN A 422      18.638 -29.258 -45.219  1.00  0.790          H  
ATOM   6657 2HB  ASN A 422      20.186 -28.944 -45.922  1.00  0.790          H  
ATOM   6658 1HD2 ASN A 422      18.143 -32.251 -47.123  1.00  0.790          H  
ATOM   6659 2HD2 ASN A 422      17.602 -31.379 -45.727  1.00  0.790          H  
ATOM   6660  N   TYR A 423      19.748 -28.569 -42.593  1.00  0.480          N  
ATOM   6661  CA  TYR A 423      20.007 -27.395 -41.769  1.00  0.530          C  
ATOM   6662  C   TYR A 423      19.066 -27.326 -40.578  1.00  0.510          C  
ATOM   6663  O   TYR A 423      17.852 -27.246 -40.744  1.00  0.530          O  
ATOM   6664  CB  TYR A 423      19.842 -26.131 -42.620  1.00  0.720          C  
ATOM   6665  CG  TYR A 423      20.129 -24.850 -41.889  1.00  0.720          C  
ATOM   6666  CD1 TYR A 423      21.430 -24.453 -41.728  1.00  0.720          C  
ATOM   6667  CD2 TYR A 423      19.092 -24.074 -41.379  1.00  0.720          C  
ATOM   6668  CE1 TYR A 423      21.728 -23.297 -41.076  1.00  0.720          C  
ATOM   6669  CE2 TYR A 423      19.388 -22.908 -40.718  1.00  0.720          C  
ATOM   6670  CZ  TYR A 423      20.708 -22.519 -40.571  1.00  0.720          C  
ATOM   6671  OH  TYR A 423      21.013 -21.358 -39.929  1.00  0.720          O  
ATOM   6672  H   TYR A 423      18.825 -29.004 -42.570  1.00  0.580          H  
ATOM   6673  HA  TYR A 423      21.028 -27.453 -41.391  1.00  0.640          H  
ATOM   6674 1HB  TYR A 423      20.512 -26.184 -43.484  1.00  0.870          H  
ATOM   6675 2HB  TYR A 423      18.829 -26.081 -43.004  1.00  0.870          H  
ATOM   6676  HD1 TYR A 423      22.216 -25.063 -42.124  1.00  0.870          H  
ATOM   6677  HD2 TYR A 423      18.054 -24.390 -41.502  1.00  0.870          H  
ATOM   6678  HE1 TYR A 423      22.769 -22.989 -40.957  1.00  0.870          H  
ATOM   6679  HE2 TYR A 423      18.587 -22.291 -40.316  1.00  0.870          H  
ATOM   6680  HH  TYR A 423      21.985 -21.217 -39.945  1.00  0.870          H  
ATOM   6681  N   LYS A 424      19.622 -27.220 -39.375  1.00  0.460          N  
ATOM   6682  CA  LYS A 424      18.787 -27.178 -38.181  1.00  0.430          C  
ATOM   6683  C   LYS A 424      19.155 -26.081 -37.183  1.00  0.420          C  
ATOM   6684  O   LYS A 424      20.328 -25.871 -36.866  1.00  0.410          O  
ATOM   6685  CB  LYS A 424      18.881 -28.536 -37.482  1.00  0.610          C  
ATOM   6686  CG  LYS A 424      18.015 -28.687 -36.258  1.00  0.610          C  
ATOM   6687  CD  LYS A 424      18.113 -30.079 -35.704  1.00  0.610          C  
ATOM   6688  CE  LYS A 424      17.145 -30.277 -34.556  1.00  0.610          C  
ATOM   6689  NZ  LYS A 424      17.231 -31.651 -33.987  1.00  0.610          N  
ATOM   6690  H   LYS A 424      20.625 -27.244 -39.289  1.00  0.550          H  
ATOM   6691  HA  LYS A 424      17.754 -27.008 -38.491  1.00  0.520          H  
ATOM   6692 1HB  LYS A 424      18.603 -29.320 -38.187  1.00  0.740          H  
ATOM   6693 2HB  LYS A 424      19.917 -28.724 -37.182  1.00  0.740          H  
ATOM   6694 1HG  LYS A 424      18.333 -27.989 -35.481  1.00  0.740          H  
ATOM   6695 2HG  LYS A 424      16.977 -28.476 -36.518  1.00  0.740          H  
ATOM   6696 1HD  LYS A 424      17.896 -30.809 -36.493  1.00  0.740          H  
ATOM   6697 2HD  LYS A 424      19.131 -30.253 -35.347  1.00  0.740          H  
ATOM   6698 1HE  LYS A 424      17.356 -29.551 -33.770  1.00  0.740          H  
ATOM   6699 2HE  LYS A 424      16.132 -30.115 -34.926  1.00  0.740          H  
ATOM   6700 1HZ  LYS A 424      16.562 -31.750 -33.239  1.00  0.740          H  
ATOM   6701 2HZ  LYS A 424      17.026 -32.324 -34.718  1.00  0.740          H  
ATOM   6702 3HZ  LYS A 424      18.161 -31.818 -33.619  1.00  0.740          H  
ATOM   6703  N   LEU A 425      18.138 -25.402 -36.651  1.00  0.410          N  
ATOM   6704  CA  LEU A 425      18.363 -24.404 -35.615  1.00  0.410          C  
ATOM   6705  C   LEU A 425      18.037 -25.011 -34.258  1.00  0.400          C  
ATOM   6706  O   LEU A 425      17.102 -25.809 -34.167  1.00  0.390          O  
ATOM   6707  CB  LEU A 425      17.513 -23.148 -35.867  1.00  0.570          C  
ATOM   6708  CG  LEU A 425      17.792 -22.392 -37.168  1.00  0.570          C  
ATOM   6709  CD1 LEU A 425      16.852 -21.201 -37.263  1.00  0.570          C  
ATOM   6710  CD2 LEU A 425      19.230 -21.927 -37.200  1.00  0.570          C  
ATOM   6711  H   LEU A 425      17.195 -25.596 -36.968  1.00  0.490          H  
ATOM   6712  HA  LEU A 425      19.407 -24.143 -35.641  1.00  0.490          H  
ATOM   6713 1HB  LEU A 425      16.467 -23.453 -35.907  1.00  0.690          H  
ATOM   6714 2HB  LEU A 425      17.622 -22.452 -35.042  1.00  0.690          H  
ATOM   6715  HG  LEU A 425      17.597 -23.043 -38.024  1.00  0.690          H  
ATOM   6716 1HD1 LEU A 425      17.042 -20.665 -38.191  1.00  0.690          H  
ATOM   6717 2HD1 LEU A 425      15.828 -21.546 -37.253  1.00  0.690          H  
ATOM   6718 3HD1 LEU A 425      17.019 -20.539 -36.424  1.00  0.690          H  
ATOM   6719 1HD2 LEU A 425      19.384 -21.401 -38.105  1.00  0.690          H  
ATOM   6720 2HD2 LEU A 425      19.421 -21.269 -36.362  1.00  0.690          H  
ATOM   6721 3HD2 LEU A 425      19.924 -22.759 -37.172  1.00  0.690          H  
ATOM   6722  N   PRO A 426      18.780 -24.647 -33.196  1.00  0.400          N  
ATOM   6723  CA  PRO A 426      18.604 -25.112 -31.833  1.00  0.390          C  
ATOM   6724  C   PRO A 426      17.363 -24.576 -31.145  1.00  0.370          C  
ATOM   6725  O   PRO A 426      16.937 -23.446 -31.391  1.00  0.350          O  
ATOM   6726  CB  PRO A 426      19.867 -24.585 -31.132  1.00  0.580          C  
ATOM   6727  CG  PRO A 426      20.281 -23.369 -31.921  1.00  0.580          C  
ATOM   6728  CD  PRO A 426      19.891 -23.662 -33.356  1.00  0.580          C  
ATOM   6729  HA  PRO A 426      18.591 -26.212 -31.835  1.00  0.470          H  
ATOM   6730 1HB  PRO A 426      19.631 -24.326 -30.091  1.00  0.700          H  
ATOM   6731 2HB  PRO A 426      20.640 -25.358 -31.071  1.00  0.700          H  
ATOM   6732 1HG  PRO A 426      19.796 -22.481 -31.514  1.00  0.700          H  
ATOM   6733 2HG  PRO A 426      21.366 -23.218 -31.797  1.00  0.700          H  
ATOM   6734 1HD  PRO A 426      19.547 -22.732 -33.818  1.00  0.700          H  
ATOM   6735 2HD  PRO A 426      20.746 -24.097 -33.894  1.00  0.700          H  
ATOM   6736  N   ASP A 427      16.873 -25.343 -30.175  1.00  0.360          N  
ATOM   6737  CA  ASP A 427      15.743 -24.979 -29.319  1.00  0.320          C  
ATOM   6738  C   ASP A 427      15.900 -23.581 -28.731  1.00  0.300          C  
ATOM   6739  O   ASP A 427      14.929 -22.839 -28.575  1.00  0.450          O  
ATOM   6740  CB  ASP A 427      15.675 -25.950 -28.136  1.00  0.460          C  
ATOM   6741  CG  ASP A 427      15.328 -27.376 -28.518  1.00  0.460          C  
ATOM   6742  OD1 ASP A 427      14.907 -27.602 -29.618  1.00  0.460          O  
ATOM   6743  OD2 ASP A 427      15.538 -28.237 -27.710  1.00  0.460          O  
ATOM   6744  H   ASP A 427      17.264 -26.268 -30.049  1.00  0.430          H  
ATOM   6745  HA  ASP A 427      14.825 -25.021 -29.905  1.00  0.380          H  
ATOM   6746 1HB  ASP A 427      16.635 -25.953 -27.614  1.00  0.560          H  
ATOM   6747 2HB  ASP A 427      14.935 -25.588 -27.422  1.00  0.560          H  
ATOM   6748  N   ASP A 428      17.147 -23.234 -28.418  1.00  0.350          N  
ATOM   6749  CA  ASP A 428      17.531 -21.989 -27.784  1.00  0.300          C  
ATOM   6750  C   ASP A 428      18.060 -20.934 -28.755  1.00  0.380          C  
ATOM   6751  O   ASP A 428      18.801 -20.048 -28.343  1.00  0.710          O  
ATOM   6752  CB  ASP A 428      18.603 -22.272 -26.732  1.00  0.440          C  
ATOM   6753  CG  ASP A 428      18.095 -23.126 -25.578  1.00  0.440          C  
ATOM   6754  OD1 ASP A 428      17.015 -22.885 -25.097  1.00  0.440          O  
ATOM   6755  OD2 ASP A 428      18.796 -24.036 -25.202  1.00  0.440          O  
ATOM   6756  H   ASP A 428      17.877 -23.913 -28.579  1.00  0.420          H  
ATOM   6757  HA  ASP A 428      16.651 -21.579 -27.287  1.00  0.360          H  
ATOM   6758 1HB  ASP A 428      19.446 -22.781 -27.204  1.00  0.530          H  
ATOM   6759 2HB  ASP A 428      18.974 -21.330 -26.326  1.00  0.530          H  
ATOM   6760  N   PHE A 429      17.735 -21.032 -30.040  1.00  0.340          N  
ATOM   6761  CA  PHE A 429      18.171 -20.040 -31.027  1.00  0.330          C  
ATOM   6762  C   PHE A 429      17.771 -18.623 -30.615  1.00  0.360          C  
ATOM   6763  O   PHE A 429      16.606 -18.351 -30.316  1.00  0.390          O  
ATOM   6764  CB  PHE A 429      17.566 -20.392 -32.398  1.00  0.470          C  
ATOM   6765  CG  PHE A 429      17.909 -19.462 -33.540  1.00  0.470          C  
ATOM   6766  CD1 PHE A 429      19.191 -19.385 -34.056  1.00  0.470          C  
ATOM   6767  CD2 PHE A 429      16.921 -18.677 -34.122  1.00  0.470          C  
ATOM   6768  CE1 PHE A 429      19.470 -18.530 -35.111  1.00  0.470          C  
ATOM   6769  CE2 PHE A 429      17.212 -17.842 -35.173  1.00  0.470          C  
ATOM   6770  CZ  PHE A 429      18.480 -17.768 -35.659  1.00  0.470          C  
ATOM   6771  H   PHE A 429      17.171 -21.822 -30.365  1.00  0.410          H  
ATOM   6772  HA  PHE A 429      19.257 -20.080 -31.096  1.00  0.400          H  
ATOM   6773 1HB  PHE A 429      17.856 -21.401 -32.676  1.00  0.560          H  
ATOM   6774 2HB  PHE A 429      16.490 -20.404 -32.295  1.00  0.560          H  
ATOM   6775  HD1 PHE A 429      19.977 -20.001 -33.622  1.00  0.560          H  
ATOM   6776  HD2 PHE A 429      15.902 -18.735 -33.735  1.00  0.560          H  
ATOM   6777  HE1 PHE A 429      20.474 -18.460 -35.515  1.00  0.560          H  
ATOM   6778  HE2 PHE A 429      16.442 -17.230 -35.625  1.00  0.560          H  
ATOM   6779  HZ  PHE A 429      18.702 -17.094 -36.486  1.00  0.560          H  
ATOM   6780  N   THR A 430      18.743 -17.703 -30.643  1.00  0.420          N  
ATOM   6781  CA  THR A 430      18.520 -16.311 -30.254  1.00  0.510          C  
ATOM   6782  C   THR A 430      18.606 -15.295 -31.376  1.00  0.700          C  
ATOM   6783  O   THR A 430      18.636 -14.096 -31.114  1.00  1.550          O  
ATOM   6784  CB  THR A 430      19.490 -15.885 -29.121  1.00  0.680          C  
ATOM   6785  OG1 THR A 430      20.873 -16.094 -29.526  1.00  0.680          O  
ATOM   6786  CG2 THR A 430      19.200 -16.690 -27.885  1.00  0.680          C  
ATOM   6787  H   THR A 430      19.685 -17.979 -30.883  1.00  0.500          H  
ATOM   6788  HA  THR A 430      17.512 -16.254 -29.848  1.00  0.610          H  
ATOM   6789  HB  THR A 430      19.344 -14.829 -28.895  1.00  0.810          H  
ATOM   6790  HG1 THR A 430      21.258 -15.312 -30.013  1.00  0.810          H  
ATOM   6791 1HG2 THR A 430      19.873 -16.383 -27.087  1.00  0.810          H  
ATOM   6792 2HG2 THR A 430      18.168 -16.529 -27.577  1.00  0.810          H  
ATOM   6793 3HG2 THR A 430      19.354 -17.731 -28.095  1.00  0.810          H  
ATOM   6794  N   GLY A 431      18.652 -15.748 -32.605  1.00  0.430          N  
ATOM   6795  CA  GLY A 431      18.805 -14.856 -33.743  1.00  0.360          C  
ATOM   6796  C   GLY A 431      17.501 -14.480 -34.447  1.00  0.370          C  
ATOM   6797  O   GLY A 431      16.434 -14.354 -33.805  1.00  0.360          O  
ATOM   6798  H   GLY A 431      18.594 -16.746 -32.757  1.00  0.520          H  
ATOM   6799 1HA  GLY A 431      19.326 -13.964 -33.426  1.00  0.430          H  
ATOM   6800 2HA  GLY A 431      19.458 -15.343 -34.450  1.00  0.430          H  
ATOM   6801  N   CYS A 432      17.640 -14.229 -35.768  1.00  0.380          N  
ATOM   6802  CA  CYS A 432      16.550 -13.849 -36.679  1.00  0.400          C  
ATOM   6803  C   CYS A 432      16.669 -14.557 -38.055  1.00  0.400          C  
ATOM   6804  O   CYS A 432      17.765 -14.825 -38.555  1.00  0.400          O  
ATOM   6805  CB  CYS A 432      16.513 -12.317 -36.923  1.00  0.550          C  
ATOM   6806  SG  CYS A 432      16.354 -11.206 -35.415  1.00  0.550          S  
ATOM   6807  H   CYS A 432      18.589 -14.329 -36.142  1.00  0.460          H  
ATOM   6808  HA  CYS A 432      15.619 -14.172 -36.244  1.00  0.480          H  
ATOM   6809 1HB  CYS A 432      17.412 -12.020 -37.464  1.00  0.660          H  
ATOM   6810 2HB  CYS A 432      15.665 -12.107 -37.570  1.00  0.660          H  
ATOM   6811  N   VAL A 433      15.532 -14.828 -38.694  1.00  0.390          N  
ATOM   6812  CA  VAL A 433      15.497 -15.462 -40.020  1.00  0.390          C  
ATOM   6813  C   VAL A 433      14.857 -14.599 -41.105  1.00  0.400          C  
ATOM   6814  O   VAL A 433      13.731 -14.119 -40.962  1.00  0.420          O  
ATOM   6815  CB  VAL A 433      14.738 -16.808 -39.956  1.00  0.550          C  
ATOM   6816  CG1 VAL A 433      14.627 -17.434 -41.376  1.00  0.550          C  
ATOM   6817  CG2 VAL A 433      15.488 -17.774 -39.017  1.00  0.550          C  
ATOM   6818  H   VAL A 433      14.660 -14.575 -38.232  1.00  0.470          H  
ATOM   6819  HA  VAL A 433      16.523 -15.668 -40.326  1.00  0.470          H  
ATOM   6820  HB  VAL A 433      13.731 -16.630 -39.580  1.00  0.660          H  
ATOM   6821 1HG1 VAL A 433      14.082 -18.371 -41.308  1.00  0.660          H  
ATOM   6822 2HG1 VAL A 433      14.085 -16.774 -42.053  1.00  0.660          H  
ATOM   6823 3HG1 VAL A 433      15.623 -17.619 -41.782  1.00  0.660          H  
ATOM   6824 1HG2 VAL A 433      14.954 -18.716 -38.955  1.00  0.660          H  
ATOM   6825 2HG2 VAL A 433      16.464 -17.944 -39.406  1.00  0.660          H  
ATOM   6826 3HG2 VAL A 433      15.575 -17.349 -38.029  1.00  0.660          H  
ATOM   6827  N   ILE A 434      15.600 -14.432 -42.202  1.00  0.410          N  
ATOM   6828  CA  ILE A 434      15.219 -13.651 -43.380  1.00  0.430          C  
ATOM   6829  C   ILE A 434      15.089 -14.485 -44.661  1.00  0.430          C  
ATOM   6830  O   ILE A 434      16.014 -15.202 -45.040  1.00  0.450          O  
ATOM   6831  CB  ILE A 434      16.301 -12.565 -43.648  1.00  0.590          C  
ATOM   6832  CG1 ILE A 434      16.375 -11.585 -42.471  1.00  0.590          C  
ATOM   6833  CG2 ILE A 434      16.015 -11.853 -44.958  1.00  0.590          C  
ATOM   6834  CD1 ILE A 434      17.562 -10.672 -42.438  1.00  0.590          C  
ATOM   6835  H   ILE A 434      16.528 -14.869 -42.218  1.00  0.490          H  
ATOM   6836  HA  ILE A 434      14.259 -13.175 -43.184  1.00  0.520          H  
ATOM   6837  HB  ILE A 434      17.268 -13.047 -43.710  1.00  0.710          H  
ATOM   6838 1HG1 ILE A 434      15.514 -10.952 -42.525  1.00  0.710          H  
ATOM   6839 2HG1 ILE A 434      16.362 -12.149 -41.545  1.00  0.710          H  
ATOM   6840 1HG2 ILE A 434      16.767 -11.117 -45.156  1.00  0.710          H  
ATOM   6841 2HG2 ILE A 434      16.006 -12.544 -45.774  1.00  0.710          H  
ATOM   6842 3HG2 ILE A 434      15.045 -11.374 -44.885  1.00  0.710          H  
ATOM   6843 1HD1 ILE A 434      17.490 -10.024 -41.564  1.00  0.710          H  
ATOM   6844 2HD1 ILE A 434      18.471 -11.270 -42.370  1.00  0.710          H  
ATOM   6845 3HD1 ILE A 434      17.589 -10.056 -43.325  1.00  0.710          H  
ATOM   6846  N   ALA A 435      13.979 -14.359 -45.389  1.00  0.430          N  
ATOM   6847  CA  ALA A 435      13.926 -15.102 -46.655  1.00  0.430          C  
ATOM   6848  C   ALA A 435      13.131 -14.355 -47.734  1.00  0.460          C  
ATOM   6849  O   ALA A 435      12.208 -13.570 -47.445  1.00  0.470          O  
ATOM   6850  CB  ALA A 435      13.369 -16.516 -46.455  1.00  0.600          C  
ATOM   6851  H   ALA A 435      13.213 -13.763 -45.057  1.00  0.520          H  
ATOM   6852  HA  ALA A 435      14.942 -15.191 -47.008  1.00  0.520          H  
ATOM   6853 1HB  ALA A 435      13.412 -17.045 -47.410  1.00  0.720          H  
ATOM   6854 2HB  ALA A 435      13.982 -17.038 -45.724  1.00  0.720          H  
ATOM   6855 3HB  ALA A 435      12.363 -16.506 -46.121  1.00  0.720          H  
ATOM   6856  N   TRP A 436      13.495 -14.615 -48.999  1.00  0.470          N  
ATOM   6857  CA  TRP A 436      12.788 -13.978 -50.108  1.00  0.500          C  
ATOM   6858  C   TRP A 436      12.761 -14.787 -51.400  1.00  0.520          C  
ATOM   6859  O   TRP A 436      13.593 -15.665 -51.627  1.00  0.510          O  
ATOM   6860  CB  TRP A 436      13.399 -12.605 -50.334  1.00  0.690          C  
ATOM   6861  CG  TRP A 436      14.817 -12.550 -50.816  1.00  0.690          C  
ATOM   6862  CD1 TRP A 436      15.213 -12.366 -52.104  1.00  0.690          C  
ATOM   6863  CD2 TRP A 436      16.043 -12.684 -50.035  1.00  0.690          C  
ATOM   6864  NE1 TRP A 436      16.580 -12.347 -52.179  1.00  0.690          N  
ATOM   6865  CE2 TRP A 436      17.102 -12.550 -50.922  1.00  0.690          C  
ATOM   6866  CE3 TRP A 436      16.317 -12.902 -48.677  1.00  0.690          C  
ATOM   6867  CZ2 TRP A 436      18.414 -12.630 -50.505  1.00  0.690          C  
ATOM   6868  CZ3 TRP A 436      17.624 -12.998 -48.268  1.00  0.690          C  
ATOM   6869  CH2 TRP A 436      18.646 -12.865 -49.161  1.00  0.690          C  
ATOM   6870  H   TRP A 436      14.295 -15.242 -49.156  1.00  0.560          H  
ATOM   6871  HA  TRP A 436      11.754 -13.834 -49.802  1.00  0.600          H  
ATOM   6872 1HB  TRP A 436      12.775 -12.024 -51.014  1.00  0.830          H  
ATOM   6873 2HB  TRP A 436      13.402 -12.119 -49.399  1.00  0.830          H  
ATOM   6874  HD1 TRP A 436      14.534 -12.235 -52.952  1.00  0.830          H  
ATOM   6875  HE1 TRP A 436      17.110 -12.206 -53.022  1.00  0.830          H  
ATOM   6876  HE3 TRP A 436      15.520 -12.999 -47.967  1.00  0.830          H  
ATOM   6877  HZ2 TRP A 436      19.249 -12.524 -51.197  1.00  0.830          H  
ATOM   6878  HZ3 TRP A 436      17.822 -13.180 -47.211  1.00  0.830          H  
ATOM   6879  HH2 TRP A 436      19.670 -12.943 -48.811  1.00  0.830          H  
ATOM   6880  N   ASN A 437      11.803 -14.440 -52.267  1.00  0.540          N  
ATOM   6881  CA  ASN A 437      11.568 -15.102 -53.556  1.00  0.600          C  
ATOM   6882  C   ASN A 437      12.559 -14.650 -54.619  1.00  0.690          C  
ATOM   6883  O   ASN A 437      12.601 -13.470 -54.975  1.00  1.130          O  
ATOM   6884  CB  ASN A 437      10.134 -14.859 -54.019  1.00  0.820          C  
ATOM   6885  CG  ASN A 437       9.754 -15.654 -55.270  1.00  0.820          C  
ATOM   6886  OD1 ASN A 437      10.586 -15.917 -56.147  1.00  0.820          O  
ATOM   6887  ND2 ASN A 437       8.501 -16.041 -55.362  1.00  0.820          N  
ATOM   6888  H   ASN A 437      11.181 -13.684 -52.006  1.00  0.650          H  
ATOM   6889  HA  ASN A 437      11.713 -16.178 -53.426  1.00  0.720          H  
ATOM   6890 1HB  ASN A 437       9.443 -15.110 -53.220  1.00  0.980          H  
ATOM   6891 2HB  ASN A 437      10.003 -13.798 -54.232  1.00  0.980          H  
ATOM   6892 1HD2 ASN A 437       8.203 -16.585 -56.174  1.00  0.980          H  
ATOM   6893 2HD2 ASN A 437       7.845 -15.809 -54.641  1.00  0.980          H  
ATOM   6894  N   SER A 438      13.387 -15.583 -55.086  1.00  0.420          N  
ATOM   6895  CA  SER A 438      14.457 -15.316 -56.037  1.00  0.440          C  
ATOM   6896  C   SER A 438      14.188 -15.970 -57.387  1.00  0.480          C  
ATOM   6897  O   SER A 438      15.117 -16.219 -58.160  1.00  0.550          O  
ATOM   6898  CB  SER A 438      15.757 -15.862 -55.521  1.00  0.610          C  
ATOM   6899  OG  SER A 438      15.671 -17.245 -55.337  1.00  0.610          O  
ATOM   6900  H   SER A 438      13.278 -16.558 -54.774  1.00  0.500          H  
ATOM   6901  HA  SER A 438      14.541 -14.238 -56.179  1.00  0.530          H  
ATOM   6902 1HB  SER A 438      16.557 -15.638 -56.207  1.00  0.730          H  
ATOM   6903 2HB  SER A 438      15.983 -15.382 -54.580  1.00  0.730          H  
ATOM   6904  HG  SER A 438      16.596 -17.578 -55.398  1.00  0.730          H  
ATOM   6905  N   ASN A 439      12.923 -16.243 -57.710  1.00  0.410          N  
ATOM   6906  CA  ASN A 439      12.584 -16.930 -58.966  1.00  0.440          C  
ATOM   6907  C   ASN A 439      13.218 -16.290 -60.204  1.00  0.480          C  
ATOM   6908  O   ASN A 439      13.706 -16.996 -61.081  1.00  0.570          O  
ATOM   6909  CB  ASN A 439      11.063 -17.012 -59.135  1.00  0.600          C  
ATOM   6910  CG  ASN A 439      10.550 -17.904 -60.309  1.00  0.600          C  
ATOM   6911  OD1 ASN A 439      10.881 -19.099 -60.393  1.00  0.600          O  
ATOM   6912  ND2 ASN A 439       9.725 -17.337 -61.179  1.00  0.600          N  
ATOM   6913  H   ASN A 439      12.177 -16.011 -57.050  1.00  0.490          H  
ATOM   6914  HA  ASN A 439      12.970 -17.944 -58.911  1.00  0.530          H  
ATOM   6915 1HB  ASN A 439      10.634 -17.395 -58.220  1.00  0.720          H  
ATOM   6916 2HB  ASN A 439      10.667 -16.007 -59.268  1.00  0.720          H  
ATOM   6917 1HD2 ASN A 439       9.320 -17.890 -61.954  1.00  0.720          H  
ATOM   6918 2HD2 ASN A 439       9.469 -16.377 -61.072  1.00  0.720          H  
ATOM   6919  N   ASN A 440      13.328 -14.966 -60.260  1.00  0.470          N  
ATOM   6920  CA  ASN A 440      13.903 -14.341 -61.444  1.00  0.520          C  
ATOM   6921  C   ASN A 440      15.430 -14.284 -61.434  1.00  0.560          C  
ATOM   6922  O   ASN A 440      16.040 -13.739 -62.356  1.00  0.600          O  
ATOM   6923  CB  ASN A 440      13.347 -12.949 -61.577  1.00  0.710          C  
ATOM   6924  CG  ASN A 440      13.734 -12.145 -60.394  1.00  0.710          C  
ATOM   6925  OD1 ASN A 440      13.585 -12.645 -59.264  1.00  0.710          O  
ATOM   6926  ND2 ASN A 440      14.219 -10.950 -60.599  1.00  0.710          N  
ATOM   6927  H   ASN A 440      12.980 -14.379 -59.504  1.00  0.560          H  
ATOM   6928  HA  ASN A 440      13.608 -14.927 -62.316  1.00  0.620          H  
ATOM   6929 1HB  ASN A 440      13.734 -12.475 -62.480  1.00  0.850          H  
ATOM   6930 2HB  ASN A 440      12.261 -12.986 -61.652  1.00  0.850          H  
ATOM   6931 1HD2 ASN A 440      14.495 -10.382 -59.824  1.00  0.850          H  
ATOM   6932 2HD2 ASN A 440      14.321 -10.606 -61.533  1.00  0.850          H  
ATOM   6933  N   LEU A 441      16.043 -14.822 -60.391  1.00  0.570          N  
ATOM   6934  CA  LEU A 441      17.486 -14.811 -60.259  1.00  0.600          C  
ATOM   6935  C   LEU A 441      18.053 -16.229 -60.336  1.00  0.620          C  
ATOM   6936  O   LEU A 441      19.056 -16.482 -61.010  1.00  0.670          O  
ATOM   6937  CB  LEU A 441      17.829 -14.207 -58.901  1.00  0.830          C  
ATOM   6938  CG  LEU A 441      17.295 -12.779 -58.633  1.00  0.830          C  
ATOM   6939  CD1 LEU A 441      17.648 -12.397 -57.225  1.00  0.830          C  
ATOM   6940  CD2 LEU A 441      17.863 -11.782 -59.637  1.00  0.830          C  
ATOM   6941  H   LEU A 441      15.481 -15.265 -59.673  1.00  0.680          H  
ATOM   6942  HA  LEU A 441      17.919 -14.230 -61.068  1.00  0.720          H  
ATOM   6943 1HB  LEU A 441      17.441 -14.860 -58.134  1.00  0.990          H  
ATOM   6944 2HB  LEU A 441      18.910 -14.182 -58.807  1.00  0.990          H  
ATOM   6945  HG  LEU A 441      16.210 -12.784 -58.709  1.00  0.990          H  
ATOM   6946 1HD1 LEU A 441      17.253 -11.406 -57.009  1.00  0.990          H  
ATOM   6947 2HD1 LEU A 441      17.217 -13.120 -56.529  1.00  0.990          H  
ATOM   6948 3HD1 LEU A 441      18.725 -12.386 -57.120  1.00  0.990          H  
ATOM   6949 1HD2 LEU A 441      17.468 -10.792 -59.420  1.00  0.990          H  
ATOM   6950 2HD2 LEU A 441      18.949 -11.765 -59.561  1.00  0.990          H  
ATOM   6951 3HD2 LEU A 441      17.573 -12.060 -60.648  1.00  0.990          H  
ATOM   6952  N   ASP A 442      17.399 -17.151 -59.625  1.00  0.580          N  
ATOM   6953  CA  ASP A 442      17.817 -18.542 -59.529  1.00  0.600          C  
ATOM   6954  C   ASP A 442      17.125 -19.516 -60.490  1.00  0.660          C  
ATOM   6955  O   ASP A 442      17.679 -20.578 -60.760  1.00  0.930          O  
ATOM   6956  CB  ASP A 442      17.685 -19.056 -58.080  1.00  0.830          C  
ATOM   6957  CG  ASP A 442      18.657 -18.354 -57.098  1.00  0.830          C  
ATOM   6958  OD1 ASP A 442      19.847 -18.299 -57.376  1.00  0.830          O  
ATOM   6959  OD2 ASP A 442      18.216 -17.869 -56.074  1.00  0.830          O  
ATOM   6960  H   ASP A 442      16.583 -16.857 -59.092  1.00  0.700          H  
ATOM   6961  HA  ASP A 442      18.880 -18.570 -59.769  1.00  0.720          H  
ATOM   6962 1HB  ASP A 442      16.673 -18.853 -57.739  1.00  1.000          H  
ATOM   6963 2HB  ASP A 442      17.833 -20.134 -58.048  1.00  1.000          H  
ATOM   6964  N   SER A 443      15.909 -19.243 -60.977  1.00  0.510          N  
ATOM   6965  CA  SER A 443      15.275 -20.248 -61.824  1.00  0.500          C  
ATOM   6966  C   SER A 443      15.823 -20.191 -63.249  1.00  0.530          C  
ATOM   6967  O   SER A 443      16.277 -19.141 -63.717  1.00  0.550          O  
ATOM   6968  CB  SER A 443      13.775 -20.066 -61.819  1.00  0.700          C  
ATOM   6969  OG  SER A 443      13.257 -20.241 -60.525  1.00  0.700          O  
ATOM   6970  H   SER A 443      15.389 -18.381 -60.812  1.00  0.610          H  
ATOM   6971  HA  SER A 443      15.500 -21.232 -61.418  1.00  0.600          H  
ATOM   6972 1HB  SER A 443      13.507 -19.097 -62.207  1.00  0.840          H  
ATOM   6973 2HB  SER A 443      13.345 -20.792 -62.465  1.00  0.840          H  
ATOM   6974  HG  SER A 443      12.333 -19.943 -60.563  1.00  0.840          H  
ATOM   6975  N   LYS A 444      15.760 -21.324 -63.949  1.00  0.540          N  
ATOM   6976  CA  LYS A 444      16.217 -21.406 -65.347  1.00  0.570          C  
ATOM   6977  C   LYS A 444      15.207 -22.155 -66.207  1.00  0.570          C  
ATOM   6978  O   LYS A 444      14.539 -23.070 -65.742  1.00  0.550          O  
ATOM   6979  CB  LYS A 444      17.605 -22.064 -65.436  1.00  0.790          C  
ATOM   6980  CG  LYS A 444      18.741 -21.331 -64.689  1.00  0.790          C  
ATOM   6981  CD  LYS A 444      19.129 -20.009 -65.353  1.00  0.790          C  
ATOM   6982  CE  LYS A 444      20.257 -19.335 -64.600  1.00  0.790          C  
ATOM   6983  NZ  LYS A 444      20.582 -17.995 -65.168  1.00  0.790          N  
ATOM   6984  H   LYS A 444      15.356 -22.137 -63.470  1.00  0.650          H  
ATOM   6985  HA  LYS A 444      16.282 -20.396 -65.747  1.00  0.680          H  
ATOM   6986 1HB  LYS A 444      17.548 -23.055 -65.020  1.00  0.940          H  
ATOM   6987 2HB  LYS A 444      17.895 -22.168 -66.478  1.00  0.940          H  
ATOM   6988 1HG  LYS A 444      18.438 -21.124 -63.667  1.00  0.940          H  
ATOM   6989 2HG  LYS A 444      19.613 -21.980 -64.655  1.00  0.940          H  
ATOM   6990 1HD  LYS A 444      19.438 -20.188 -66.382  1.00  0.940          H  
ATOM   6991 2HD  LYS A 444      18.282 -19.329 -65.356  1.00  0.940          H  
ATOM   6992 1HE  LYS A 444      19.959 -19.215 -63.555  1.00  0.940          H  
ATOM   6993 2HE  LYS A 444      21.144 -19.964 -64.644  1.00  0.940          H  
ATOM   6994 1HZ  LYS A 444      21.328 -17.577 -64.634  1.00  0.940          H  
ATOM   6995 2HZ  LYS A 444      20.867 -18.092 -66.132  1.00  0.940          H  
ATOM   6996 3HZ  LYS A 444      19.762 -17.404 -65.115  1.00  0.940          H  
ATOM   6997  N   VAL A 445      15.121 -21.832 -67.488  1.00  0.580          N  
ATOM   6998  CA  VAL A 445      14.096 -22.448 -68.340  1.00  0.570          C  
ATOM   6999  C   VAL A 445      14.155 -23.973 -68.378  1.00  0.590          C  
ATOM   7000  O   VAL A 445      13.120 -24.635 -68.349  1.00  0.630          O  
ATOM   7001  CB  VAL A 445      14.173 -21.859 -69.766  1.00  0.800          C  
ATOM   7002  CG1 VAL A 445      13.261 -22.632 -70.730  1.00  0.800          C  
ATOM   7003  CG2 VAL A 445      13.739 -20.382 -69.710  1.00  0.800          C  
ATOM   7004  H   VAL A 445      15.725 -21.109 -67.855  1.00  0.700          H  
ATOM   7005  HA  VAL A 445      13.122 -22.172 -67.939  1.00  0.680          H  
ATOM   7006  HB  VAL A 445      15.193 -21.933 -70.138  1.00  0.960          H  
ATOM   7007 1HG1 VAL A 445      13.329 -22.190 -71.723  1.00  0.960          H  
ATOM   7008 2HG1 VAL A 445      13.560 -23.676 -70.791  1.00  0.960          H  
ATOM   7009 3HG1 VAL A 445      12.231 -22.575 -70.376  1.00  0.960          H  
ATOM   7010 1HG2 VAL A 445      13.795 -19.947 -70.709  1.00  0.960          H  
ATOM   7011 2HG2 VAL A 445      12.714 -20.319 -69.347  1.00  0.960          H  
ATOM   7012 3HG2 VAL A 445      14.390 -19.827 -69.041  1.00  0.960          H  
ATOM   7013  N   GLY A 446      15.353 -24.539 -68.467  1.00  0.600          N  
ATOM   7014  CA  GLY A 446      15.508 -25.989 -68.494  1.00  0.610          C  
ATOM   7015  C   GLY A 446      15.666 -26.590 -67.097  1.00  0.590          C  
ATOM   7016  O   GLY A 446      15.933 -27.793 -66.975  1.00  0.600          O  
ATOM   7017  H   GLY A 446      16.177 -23.960 -68.510  1.00  0.720          H  
ATOM   7018 1HA  GLY A 446      14.649 -26.440 -68.994  1.00  0.730          H  
ATOM   7019 2HA  GLY A 446      16.390 -26.240 -69.080  1.00  0.730          H  
ATOM   7020  N   GLY A 447      15.524 -25.746 -66.064  1.00  0.580          N  
ATOM   7021  CA  GLY A 447      15.720 -26.078 -64.657  1.00  0.570          C  
ATOM   7022  C   GLY A 447      17.129 -25.686 -64.222  1.00  0.580          C  
ATOM   7023  O   GLY A 447      18.058 -25.630 -65.037  1.00  0.620          O  
ATOM   7024  H   GLY A 447      15.233 -24.783 -66.239  1.00  0.700          H  
ATOM   7025 1HA  GLY A 447      14.996 -25.522 -64.059  1.00  0.680          H  
ATOM   7026 2HA  GLY A 447      15.534 -27.126 -64.470  1.00  0.680          H  
ATOM   7027  N   ASN A 448      17.277 -25.371 -62.939  1.00  0.550          N  
ATOM   7028  CA  ASN A 448      18.562 -24.969 -62.365  1.00  0.550          C  
ATOM   7029  C   ASN A 448      19.047 -26.070 -61.463  1.00  0.550          C  
ATOM   7030  O   ASN A 448      18.633 -26.155 -60.311  1.00  0.580          O  
ATOM   7031  CB  ASN A 448      18.488 -23.678 -61.571  1.00  0.770          C  
ATOM   7032  CG  ASN A 448      19.883 -23.239 -61.081  1.00  0.770          C  
ATOM   7033  OD1 ASN A 448      20.825 -24.047 -60.977  1.00  0.770          O  
ATOM   7034  ND2 ASN A 448      20.029 -21.981 -60.777  1.00  0.770          N  
ATOM   7035  H   ASN A 448      16.456 -25.496 -62.335  1.00  0.660          H  
ATOM   7036  HA  ASN A 448      19.291 -24.846 -63.166  1.00  0.660          H  
ATOM   7037 1HB  ASN A 448      18.047 -22.890 -62.176  1.00  0.920          H  
ATOM   7038 2HB  ASN A 448      17.844 -23.814 -60.708  1.00  0.920          H  
ATOM   7039 1HD2 ASN A 448      20.916 -21.646 -60.461  1.00  0.920          H  
ATOM   7040 2HD2 ASN A 448      19.240 -21.353 -60.850  1.00  0.920          H  
ATOM   7041  N   TYR A 449      19.976 -26.870 -61.938  1.00  0.580          N  
ATOM   7042  CA  TYR A 449      20.350 -28.047 -61.180  1.00  0.600          C  
ATOM   7043  C   TYR A 449      21.612 -27.839 -60.368  1.00  0.610          C  
ATOM   7044  O   TYR A 449      22.258 -28.799 -59.949  1.00  0.670          O  
ATOM   7045  CB  TYR A 449      20.478 -29.230 -62.130  1.00  0.830          C  
ATOM   7046  CG  TYR A 449      19.179 -29.437 -62.863  1.00  0.830          C  
ATOM   7047  CD1 TYR A 449      19.103 -29.010 -64.162  1.00  0.830          C  
ATOM   7048  CD2 TYR A 449      18.054 -29.984 -62.231  1.00  0.830          C  
ATOM   7049  CE1 TYR A 449      17.948 -29.095 -64.848  1.00  0.830          C  
ATOM   7050  CE2 TYR A 449      16.871 -30.075 -62.940  1.00  0.830          C  
ATOM   7051  CZ  TYR A 449      16.824 -29.616 -64.243  1.00  0.830          C  
ATOM   7052  OH  TYR A 449      15.655 -29.659 -64.964  1.00  0.830          O  
ATOM   7053  H   TYR A 449      20.344 -26.714 -62.868  1.00  0.700          H  
ATOM   7054  HA  TYR A 449      19.544 -28.264 -60.474  1.00  0.720          H  
ATOM   7055 1HB  TYR A 449      21.265 -29.045 -62.853  1.00  1.000          H  
ATOM   7056 2HB  TYR A 449      20.720 -30.134 -61.571  1.00  1.000          H  
ATOM   7057  HD1 TYR A 449      19.974 -28.585 -64.648  1.00  1.000          H  
ATOM   7058  HD2 TYR A 449      18.105 -30.314 -61.200  1.00  1.000          H  
ATOM   7059  HE1 TYR A 449      17.904 -28.734 -65.887  1.00  1.000          H  
ATOM   7060  HE2 TYR A 449      15.972 -30.484 -62.479  1.00  1.000          H  
ATOM   7061  HH  TYR A 449      15.776 -29.119 -65.786  1.00  1.000          H  
ATOM   7062  N   ASN A 450      21.962 -26.574 -60.117  1.00  0.590          N  
ATOM   7063  CA  ASN A 450      23.136 -26.273 -59.314  1.00  0.620          C  
ATOM   7064  C   ASN A 450      22.789 -26.199 -57.828  1.00  0.610          C  
ATOM   7065  O   ASN A 450      23.660 -25.944 -56.997  1.00  0.700          O  
ATOM   7066  CB  ASN A 450      23.766 -24.968 -59.750  1.00  0.860          C  
ATOM   7067  CG  ASN A 450      24.363 -25.036 -61.120  1.00  0.860          C  
ATOM   7068  OD1 ASN A 450      24.863 -26.075 -61.573  1.00  0.860          O  
ATOM   7069  ND2 ASN A 450      24.319 -23.925 -61.805  1.00  0.860          N  
ATOM   7070  H   ASN A 450      21.416 -25.798 -60.502  1.00  0.710          H  
ATOM   7071  HA  ASN A 450      23.863 -27.076 -59.441  1.00  0.740          H  
ATOM   7072 1HB  ASN A 450      23.024 -24.174 -59.718  1.00  1.030          H  
ATOM   7073 2HB  ASN A 450      24.552 -24.699 -59.046  1.00  1.030          H  
ATOM   7074 1HD2 ASN A 450      24.698 -23.892 -62.731  1.00  1.030          H  
ATOM   7075 2HD2 ASN A 450      23.905 -23.107 -61.400  1.00  1.030          H  
ATOM   7076  N   TYR A 451      21.522 -26.423 -57.487  1.00  0.560          N  
ATOM   7077  CA  TYR A 451      21.115 -26.407 -56.093  1.00  0.570          C  
ATOM   7078  C   TYR A 451      20.717 -27.790 -55.610  1.00  0.580          C  
ATOM   7079  O   TYR A 451      19.788 -28.412 -56.144  1.00  0.580          O  
ATOM   7080  CB  TYR A 451      19.984 -25.425 -55.844  1.00  0.790          C  
ATOM   7081  CG  TYR A 451      20.365 -23.980 -56.003  1.00  0.790          C  
ATOM   7082  CD1 TYR A 451      19.951 -23.228 -57.099  1.00  0.790          C  
ATOM   7083  CD2 TYR A 451      21.161 -23.409 -55.038  1.00  0.790          C  
ATOM   7084  CE1 TYR A 451      20.322 -21.892 -57.184  1.00  0.790          C  
ATOM   7085  CE2 TYR A 451      21.534 -22.105 -55.131  1.00  0.790          C  
ATOM   7086  CZ  TYR A 451      21.117 -21.336 -56.181  1.00  0.790          C  
ATOM   7087  OH  TYR A 451      21.506 -20.009 -56.230  1.00  0.790          O  
ATOM   7088  H   TYR A 451      20.846 -26.620 -58.214  1.00  0.670          H  
ATOM   7089  HA  TYR A 451      21.967 -26.094 -55.491  1.00  0.680          H  
ATOM   7090 1HB  TYR A 451      19.176 -25.645 -56.541  1.00  0.950          H  
ATOM   7091 2HB  TYR A 451      19.602 -25.565 -54.832  1.00  0.950          H  
ATOM   7092  HD1 TYR A 451      19.332 -23.677 -57.875  1.00  0.950          H  
ATOM   7093  HD2 TYR A 451      21.493 -23.995 -54.193  1.00  0.950          H  
ATOM   7094  HE1 TYR A 451      19.998 -21.281 -58.024  1.00  0.950          H  
ATOM   7095  HE2 TYR A 451      22.156 -21.671 -54.355  1.00  0.950          H  
ATOM   7096  HH  TYR A 451      20.939 -19.503 -56.858  1.00  0.950          H  
ATOM   7097  N   LEU A 452      21.465 -28.278 -54.625  1.00  0.610          N  
ATOM   7098  CA  LEU A 452      21.257 -29.615 -54.069  1.00  0.620          C  
ATOM   7099  C   LEU A 452      20.796 -29.638 -52.620  1.00  0.590          C  
ATOM   7100  O   LEU A 452      21.137 -28.753 -51.817  1.00  0.590          O  
ATOM   7101  CB  LEU A 452      22.545 -30.448 -54.132  1.00  0.860          C  
ATOM   7102  CG  LEU A 452      23.218 -30.681 -55.491  1.00  0.860          C  
ATOM   7103  CD1 LEU A 452      24.509 -31.443 -55.261  1.00  0.860          C  
ATOM   7104  CD2 LEU A 452      22.310 -31.458 -56.397  1.00  0.860          C  
ATOM   7105  H   LEU A 452      22.216 -27.684 -54.272  1.00  0.730          H  
ATOM   7106  HA  LEU A 452      20.483 -30.105 -54.648  1.00  0.740          H  
ATOM   7107 1HB  LEU A 452      23.256 -29.953 -53.538  1.00  1.040          H  
ATOM   7108 2HB  LEU A 452      22.342 -31.421 -53.684  1.00  1.040          H  
ATOM   7109  HG  LEU A 452      23.459 -29.723 -55.953  1.00  1.040          H  
ATOM   7110 1HD1 LEU A 452      25.008 -31.608 -56.215  1.00  1.040          H  
ATOM   7111 2HD1 LEU A 452      25.165 -30.874 -54.610  1.00  1.040          H  
ATOM   7112 3HD1 LEU A 452      24.284 -32.401 -54.804  1.00  1.040          H  
ATOM   7113 1HD2 LEU A 452      22.803 -31.623 -57.355  1.00  1.040          H  
ATOM   7114 2HD2 LEU A 452      22.059 -32.420 -55.944  1.00  1.040          H  
ATOM   7115 3HD2 LEU A 452      21.430 -30.891 -56.555  1.00  1.040          H  
ATOM   7116  N   TYR A 453      20.087 -30.708 -52.282  1.00  0.590          N  
ATOM   7117  CA  TYR A 453      19.675 -30.950 -50.914  1.00  0.580          C  
ATOM   7118  C   TYR A 453      19.885 -32.409 -50.577  1.00  0.570          C  
ATOM   7119  O   TYR A 453      19.894 -33.277 -51.455  1.00  0.570          O  
ATOM   7120  CB  TYR A 453      18.212 -30.567 -50.721  1.00  0.820          C  
ATOM   7121  CG  TYR A 453      17.196 -31.459 -51.434  1.00  0.820          C  
ATOM   7122  CD1 TYR A 453      16.558 -32.476 -50.726  1.00  0.820          C  
ATOM   7123  CD2 TYR A 453      16.914 -31.277 -52.789  1.00  0.820          C  
ATOM   7124  CE1 TYR A 453      15.634 -33.281 -51.354  1.00  0.820          C  
ATOM   7125  CE2 TYR A 453      15.993 -32.077 -53.415  1.00  0.820          C  
ATOM   7126  CZ  TYR A 453      15.345 -33.075 -52.701  1.00  0.820          C  
ATOM   7127  OH  TYR A 453      14.415 -33.879 -53.327  1.00  0.820          O  
ATOM   7128  H   TYR A 453      19.824 -31.368 -53.021  1.00  0.710          H  
ATOM   7129  HA  TYR A 453      20.282 -30.351 -50.242  1.00  0.700          H  
ATOM   7130 1HB  TYR A 453      17.978 -30.575 -49.653  1.00  0.980          H  
ATOM   7131 2HB  TYR A 453      18.075 -29.559 -51.064  1.00  0.980          H  
ATOM   7132  HD1 TYR A 453      16.781 -32.630 -49.670  1.00  0.980          H  
ATOM   7133  HD2 TYR A 453      17.421 -30.498 -53.354  1.00  0.980          H  
ATOM   7134  HE1 TYR A 453      15.129 -34.070 -50.794  1.00  0.980          H  
ATOM   7135  HE2 TYR A 453      15.775 -31.924 -54.475  1.00  0.980          H  
ATOM   7136  HH  TYR A 453      14.366 -33.647 -54.260  1.00  0.980          H  
ATOM   7137  N   ARG A 454      20.029 -32.687 -49.300  1.00  0.580          N  
ATOM   7138  CA  ARG A 454      20.152 -34.039 -48.826  1.00  0.580          C  
ATOM   7139  C   ARG A 454      18.806 -34.660 -48.591  1.00  0.580          C  
ATOM   7140  O   ARG A 454      17.932 -34.079 -47.941  1.00  0.570          O  
ATOM   7141  CB  ARG A 454      20.983 -34.087 -47.552  1.00  0.810          C  
ATOM   7142  CG  ARG A 454      21.247 -35.472 -47.026  1.00  0.810          C  
ATOM   7143  CD  ARG A 454      22.122 -35.462 -45.840  1.00  0.810          C  
ATOM   7144  NE  ARG A 454      23.449 -34.987 -46.132  1.00  0.810          N  
ATOM   7145  CZ  ARG A 454      24.449 -35.745 -46.628  1.00  0.810          C  
ATOM   7146  NH1 ARG A 454      24.262 -37.044 -46.888  1.00  0.810          N  
ATOM   7147  NH2 ARG A 454      25.625 -35.183 -46.854  1.00  0.810          N  
ATOM   7148  H   ARG A 454      20.048 -31.935 -48.626  1.00  0.700          H  
ATOM   7149  HA  ARG A 454      20.646 -34.632 -49.584  1.00  0.700          H  
ATOM   7150 1HB  ARG A 454      21.938 -33.597 -47.725  1.00  0.970          H  
ATOM   7151 2HB  ARG A 454      20.474 -33.540 -46.761  1.00  0.970          H  
ATOM   7152 1HG  ARG A 454      20.307 -35.933 -46.722  1.00  0.970          H  
ATOM   7153 2HG  ARG A 454      21.706 -36.081 -47.806  1.00  0.970          H  
ATOM   7154 1HD  ARG A 454      21.703 -34.828 -45.080  1.00  0.970          H  
ATOM   7155 2HD  ARG A 454      22.205 -36.463 -45.456  1.00  0.970          H  
ATOM   7156  HE  ARG A 454      23.647 -34.004 -45.948  1.00  0.970          H  
ATOM   7157 1HH1 ARG A 454      23.340 -37.509 -46.727  1.00  0.970          H  
ATOM   7158 2HH1 ARG A 454      25.039 -37.601 -47.235  1.00  0.970          H  
ATOM   7159 1HH2 ARG A 454      25.784 -34.182 -46.631  1.00  0.970          H  
ATOM   7160 2HH2 ARG A 454      26.396 -35.728 -47.273  1.00  0.970          H  
ATOM   7161  N   LEU A 455      18.653 -35.850 -49.136  1.00  0.620          N  
ATOM   7162  CA  LEU A 455      17.463 -36.636 -48.962  1.00  0.670          C  
ATOM   7163  C   LEU A 455      17.728 -37.809 -48.042  1.00  0.620          C  
ATOM   7164  O   LEU A 455      16.842 -38.270 -47.320  1.00  0.650          O  
ATOM   7165  CB  LEU A 455      16.921 -37.107 -50.305  1.00  0.920          C  
ATOM   7166  CG  LEU A 455      15.707 -38.013 -50.212  1.00  0.920          C  
ATOM   7167  CD1 LEU A 455      14.583 -37.300 -49.458  1.00  0.920          C  
ATOM   7168  CD2 LEU A 455      15.263 -38.384 -51.630  1.00  0.920          C  
ATOM   7169  H   LEU A 455      19.422 -36.228 -49.691  1.00  0.740          H  
ATOM   7170  HA  LEU A 455      16.726 -35.991 -48.493  1.00  0.800          H  
ATOM   7171 1HB  LEU A 455      16.655 -36.234 -50.899  1.00  1.100          H  
ATOM   7172 2HB  LEU A 455      17.712 -37.653 -50.823  1.00  1.100          H  
ATOM   7173  HG  LEU A 455      15.965 -38.925 -49.666  1.00  1.100          H  
ATOM   7174 1HD1 LEU A 455      13.764 -37.947 -49.391  1.00  1.100          H  
ATOM   7175 2HD1 LEU A 455      14.868 -37.047 -48.447  1.00  1.100          H  
ATOM   7176 3HD1 LEU A 455      14.292 -36.392 -49.982  1.00  1.100          H  
ATOM   7177 1HD2 LEU A 455      14.408 -39.047 -51.586  1.00  1.100          H  
ATOM   7178 2HD2 LEU A 455      14.993 -37.480 -52.173  1.00  1.100          H  
ATOM   7179 3HD2 LEU A 455      16.072 -38.885 -52.145  1.00  1.100          H  
ATOM   7180  N   PHE A 456      18.937 -38.353 -48.104  1.00  0.580          N  
ATOM   7181  CA  PHE A 456      19.186 -39.505 -47.265  1.00  0.580          C  
ATOM   7182  C   PHE A 456      20.296 -39.251 -46.260  1.00  0.580          C  
ATOM   7183  O   PHE A 456      21.372 -38.730 -46.598  1.00  0.610          O  
ATOM   7184  CB  PHE A 456      19.562 -40.712 -48.099  1.00  0.810          C  
ATOM   7185  CG  PHE A 456      18.518 -41.172 -49.077  1.00  0.810          C  
ATOM   7186  CD1 PHE A 456      18.534 -40.737 -50.393  1.00  0.810          C  
ATOM   7187  CD2 PHE A 456      17.515 -42.040 -48.686  1.00  0.810          C  
ATOM   7188  CE1 PHE A 456      17.573 -41.163 -51.281  1.00  0.810          C  
ATOM   7189  CE2 PHE A 456      16.558 -42.463 -49.579  1.00  0.810          C  
ATOM   7190  CZ  PHE A 456      16.587 -42.022 -50.873  1.00  0.810          C  
ATOM   7191  H   PHE A 456      19.644 -37.977 -48.737  1.00  0.700          H  
ATOM   7192  HA  PHE A 456      18.283 -39.743 -46.705  1.00  0.700          H  
ATOM   7193 1HB  PHE A 456      20.486 -40.541 -48.616  1.00  0.970          H  
ATOM   7194 2HB  PHE A 456      19.721 -41.500 -47.414  1.00  0.970          H  
ATOM   7195  HD1 PHE A 456      19.313 -40.052 -50.729  1.00  0.970          H  
ATOM   7196  HD2 PHE A 456      17.483 -42.390 -47.654  1.00  0.970          H  
ATOM   7197  HE1 PHE A 456      17.596 -40.815 -52.312  1.00  0.970          H  
ATOM   7198  HE2 PHE A 456      15.772 -43.144 -49.259  1.00  0.970          H  
ATOM   7199  HZ  PHE A 456      15.828 -42.356 -51.577  1.00  0.970          H  
ATOM   7200  N   ARG A 457      20.059 -39.724 -45.043  1.00  0.560          N  
ATOM   7201  CA  ARG A 457      21.033 -39.622 -43.980  1.00  0.620          C  
ATOM   7202  C   ARG A 457      20.801 -40.771 -42.993  1.00  0.600          C  
ATOM   7203  O   ARG A 457      19.690 -41.291 -42.887  1.00  0.620          O  
ATOM   7204  CB  ARG A 457      20.929 -38.266 -43.308  1.00  0.840          C  
ATOM   7205  CG  ARG A 457      22.038 -37.927 -42.357  1.00  0.840          C  
ATOM   7206  CD  ARG A 457      21.940 -36.549 -41.867  1.00  0.840          C  
ATOM   7207  NE  ARG A 457      22.697 -36.396 -40.641  1.00  0.840          N  
ATOM   7208  CZ  ARG A 457      24.004 -36.079 -40.507  1.00  0.840          C  
ATOM   7209  NH1 ARG A 457      24.743 -35.873 -41.581  1.00  0.840          N  
ATOM   7210  NH2 ARG A 457      24.511 -35.973 -39.281  1.00  0.840          N  
ATOM   7211  H   ARG A 457      19.152 -40.141 -44.862  1.00  0.670          H  
ATOM   7212  HA  ARG A 457      22.032 -39.726 -44.402  1.00  0.740          H  
ATOM   7213 1HB  ARG A 457      20.821 -37.482 -44.035  1.00  1.010          H  
ATOM   7214 2HB  ARG A 457      20.029 -38.266 -42.705  1.00  1.010          H  
ATOM   7215 1HG  ARG A 457      22.056 -38.577 -41.519  1.00  1.010          H  
ATOM   7216 2HG  ARG A 457      22.985 -38.014 -42.888  1.00  1.010          H  
ATOM   7217 1HD  ARG A 457      22.313 -35.843 -42.608  1.00  1.010          H  
ATOM   7218 2HD  ARG A 457      20.901 -36.317 -41.646  1.00  1.010          H  
ATOM   7219  HE  ARG A 457      22.155 -36.582 -39.790  1.00  1.010          H  
ATOM   7220 1HH1 ARG A 457      24.338 -35.952 -42.493  1.00  1.010          H  
ATOM   7221 2HH1 ARG A 457      25.750 -35.660 -41.532  1.00  1.010          H  
ATOM   7222 1HH2 ARG A 457      23.914 -36.128 -38.474  1.00  1.010          H  
ATOM   7223 2HH2 ARG A 457      25.476 -35.662 -39.125  1.00  1.010          H  
ATOM   7224  N   LYS A 458      21.850 -41.173 -42.273  1.00  0.630          N  
ATOM   7225  CA  LYS A 458      21.754 -42.274 -41.308  1.00  0.690          C  
ATOM   7226  C   LYS A 458      21.284 -41.854 -39.904  1.00  0.640          C  
ATOM   7227  O   LYS A 458      20.986 -42.705 -39.066  1.00  0.680          O  
ATOM   7228  CB  LYS A 458      23.117 -42.961 -41.222  1.00  0.940          C  
ATOM   7229  CG  LYS A 458      23.554 -43.645 -42.534  1.00  0.940          C  
ATOM   7230  CD  LYS A 458      24.942 -44.285 -42.409  1.00  0.940          C  
ATOM   7231  CE  LYS A 458      25.405 -44.906 -43.737  1.00  0.940          C  
ATOM   7232  NZ  LYS A 458      26.782 -45.505 -43.636  1.00  0.940          N  
ATOM   7233  H   LYS A 458      22.743 -40.720 -42.408  1.00  0.760          H  
ATOM   7234  HA  LYS A 458      21.028 -42.992 -41.686  1.00  0.830          H  
ATOM   7235 1HB  LYS A 458      23.876 -42.228 -40.950  1.00  1.130          H  
ATOM   7236 2HB  LYS A 458      23.095 -43.716 -40.437  1.00  1.130          H  
ATOM   7237 1HG  LYS A 458      22.830 -44.420 -42.791  1.00  1.130          H  
ATOM   7238 2HG  LYS A 458      23.568 -42.911 -43.339  1.00  1.130          H  
ATOM   7239 1HD  LYS A 458      25.667 -43.528 -42.104  1.00  1.130          H  
ATOM   7240 2HD  LYS A 458      24.914 -45.063 -41.645  1.00  1.130          H  
ATOM   7241 1HE  LYS A 458      24.702 -45.683 -44.037  1.00  1.130          H  
ATOM   7242 2HE  LYS A 458      25.419 -44.129 -44.503  1.00  1.130          H  
ATOM   7243 1HZ  LYS A 458      27.042 -45.897 -44.541  1.00  1.130          H  
ATOM   7244 2HZ  LYS A 458      27.449 -44.788 -43.362  1.00  1.130          H  
ATOM   7245 3HZ  LYS A 458      26.788 -46.237 -42.943  1.00  1.130          H  
ATOM   7246  N   SER A 459      21.233 -40.552 -39.656  1.00  0.580          N  
ATOM   7247  CA  SER A 459      20.821 -39.976 -38.378  1.00  0.500          C  
ATOM   7248  C   SER A 459      20.412 -38.520 -38.594  1.00  0.490          C  
ATOM   7249  O   SER A 459      20.765 -37.928 -39.606  1.00  0.680          O  
ATOM   7250  CB  SER A 459      21.945 -40.061 -37.361  1.00  0.730          C  
ATOM   7251  OG  SER A 459      23.002 -39.211 -37.706  1.00  0.730          O  
ATOM   7252  H   SER A 459      21.487 -39.934 -40.403  1.00  0.700          H  
ATOM   7253  HA  SER A 459      19.957 -40.526 -38.002  1.00  0.600          H  
ATOM   7254 1HB  SER A 459      21.567 -39.792 -36.377  1.00  0.880          H  
ATOM   7255 2HB  SER A 459      22.305 -41.087 -37.303  1.00  0.880          H  
ATOM   7256  HG  SER A 459      23.680 -39.358 -37.043  1.00  0.880          H  
ATOM   7257  N   ASN A 460      19.712 -37.921 -37.649  1.00  0.390          N  
ATOM   7258  CA  ASN A 460      19.320 -36.523 -37.821  1.00  0.370          C  
ATOM   7259  C   ASN A 460      20.456 -35.585 -37.441  1.00  0.360          C  
ATOM   7260  O   ASN A 460      21.334 -35.963 -36.660  1.00  0.350          O  
ATOM   7261  CB  ASN A 460      18.073 -36.229 -37.028  1.00  0.530          C  
ATOM   7262  CG  ASN A 460      16.896 -36.987 -37.555  1.00  0.530          C  
ATOM   7263  OD1 ASN A 460      16.771 -37.229 -38.761  1.00  0.530          O  
ATOM   7264  ND2 ASN A 460      16.025 -37.378 -36.672  1.00  0.530          N  
ATOM   7265  H   ASN A 460      19.446 -38.432 -36.820  1.00  0.470          H  
ATOM   7266  HA  ASN A 460      19.102 -36.344 -38.878  1.00  0.440          H  
ATOM   7267 1HB  ASN A 460      18.230 -36.485 -35.982  1.00  0.630          H  
ATOM   7268 2HB  ASN A 460      17.856 -35.158 -37.079  1.00  0.630          H  
ATOM   7269 1HD2 ASN A 460      15.215 -37.887 -36.964  1.00  0.630          H  
ATOM   7270 2HD2 ASN A 460      16.157 -37.166 -35.704  1.00  0.630          H  
ATOM   7271  N   LEU A 461      20.413 -34.363 -37.972  1.00  0.370          N  
ATOM   7272  CA  LEU A 461      21.425 -33.340 -37.681  1.00  0.380          C  
ATOM   7273  C   LEU A 461      21.352 -32.718 -36.304  1.00  0.380          C  
ATOM   7274  O   LEU A 461      20.289 -32.636 -35.674  1.00  0.380          O  
ATOM   7275  CB  LEU A 461      21.331 -32.148 -38.646  1.00  0.530          C  
ATOM   7276  CG  LEU A 461      21.635 -32.346 -40.114  1.00  0.530          C  
ATOM   7277  CD1 LEU A 461      21.334 -31.075 -40.801  1.00  0.530          C  
ATOM   7278  CD2 LEU A 461      23.082 -32.666 -40.338  1.00  0.530          C  
ATOM   7279  H   LEU A 461      19.653 -34.143 -38.627  1.00  0.440          H  
ATOM   7280  HA  LEU A 461      22.404 -33.805 -37.769  1.00  0.460          H  
ATOM   7281 1HB  LEU A 461      20.313 -31.761 -38.583  1.00  0.630          H  
ATOM   7282 2HB  LEU A 461      21.998 -31.370 -38.275  1.00  0.630          H  
ATOM   7283  HG  LEU A 461      21.021 -33.148 -40.515  1.00  0.630          H  
ATOM   7284 1HD1 LEU A 461      21.568 -31.191 -41.836  1.00  0.630          H  
ATOM   7285 2HD1 LEU A 461      20.280 -30.820 -40.674  1.00  0.630          H  
ATOM   7286 3HD1 LEU A 461      21.956 -30.273 -40.389  1.00  0.630          H  
ATOM   7287 1HD2 LEU A 461      23.266 -32.786 -41.406  1.00  0.630          H  
ATOM   7288 2HD2 LEU A 461      23.691 -31.866 -39.965  1.00  0.630          H  
ATOM   7289 3HD2 LEU A 461      23.333 -33.559 -39.829  1.00  0.630          H  
ATOM   7290  N   LYS A 462      22.512 -32.251 -35.859  1.00  0.410          N  
ATOM   7291  CA  LYS A 462      22.650 -31.460 -34.654  1.00  0.450          C  
ATOM   7292  C   LYS A 462      22.475 -29.990 -35.076  1.00  0.440          C  
ATOM   7293  O   LYS A 462      22.563 -29.702 -36.279  1.00  0.460          O  
ATOM   7294  CB  LYS A 462      24.014 -31.747 -34.009  1.00  0.610          C  
ATOM   7295  CG  LYS A 462      24.152 -33.179 -33.487  1.00  0.610          C  
ATOM   7296  CD  LYS A 462      25.513 -33.444 -32.831  1.00  0.610          C  
ATOM   7297  CE  LYS A 462      25.578 -34.873 -32.261  1.00  0.610          C  
ATOM   7298  NZ  LYS A 462      26.899 -35.186 -31.615  1.00  0.610          N  
ATOM   7299  H   LYS A 462      23.358 -32.425 -36.424  1.00  0.490          H  
ATOM   7300  HA  LYS A 462      21.862 -31.752 -33.970  1.00  0.540          H  
ATOM   7301 1HB  LYS A 462      24.796 -31.601 -34.758  1.00  0.740          H  
ATOM   7302 2HB  LYS A 462      24.217 -31.065 -33.199  1.00  0.740          H  
ATOM   7303 1HG  LYS A 462      23.357 -33.376 -32.765  1.00  0.740          H  
ATOM   7304 2HG  LYS A 462      24.027 -33.867 -34.326  1.00  0.740          H  
ATOM   7305 1HD  LYS A 462      26.304 -33.324 -33.582  1.00  0.740          H  
ATOM   7306 2HD  LYS A 462      25.685 -32.728 -32.029  1.00  0.740          H  
ATOM   7307 1HE  LYS A 462      24.791 -34.983 -31.519  1.00  0.740          H  
ATOM   7308 2HE  LYS A 462      25.404 -35.586 -33.069  1.00  0.740          H  
ATOM   7309 1HZ  LYS A 462      26.881 -36.129 -31.255  1.00  0.740          H  
ATOM   7310 2HZ  LYS A 462      27.661 -35.111 -32.310  1.00  0.740          H  
ATOM   7311 3HZ  LYS A 462      27.071 -34.544 -30.858  1.00  0.740          H  
ATOM   7312  N   PRO A 463      22.170 -29.055 -34.159  1.00  0.430          N  
ATOM   7313  CA  PRO A 463      22.033 -27.647 -34.455  1.00  0.420          C  
ATOM   7314  C   PRO A 463      23.279 -27.148 -35.164  1.00  0.420          C  
ATOM   7315  O   PRO A 463      24.403 -27.501 -34.796  1.00  0.440          O  
ATOM   7316  CB  PRO A 463      21.859 -27.029 -33.085  1.00  0.630          C  
ATOM   7317  CG  PRO A 463      21.257 -28.129 -32.241  1.00  0.630          C  
ATOM   7318  CD  PRO A 463      21.915 -29.394 -32.740  1.00  0.630          C  
ATOM   7319  HA  PRO A 463      21.135 -27.488 -35.079  1.00  0.500          H  
ATOM   7320 1HB  PRO A 463      22.815 -26.663 -32.723  1.00  0.760          H  
ATOM   7321 2HB  PRO A 463      21.218 -26.183 -33.171  1.00  0.760          H  
ATOM   7322 1HG  PRO A 463      21.464 -27.933 -31.169  1.00  0.760          H  
ATOM   7323 2HG  PRO A 463      20.163 -28.140 -32.362  1.00  0.760          H  
ATOM   7324 1HD  PRO A 463      22.853 -29.560 -32.193  1.00  0.760          H  
ATOM   7325 2HD  PRO A 463      21.208 -30.216 -32.624  1.00  0.760          H  
ATOM   7326  N   PHE A 464      23.061 -26.346 -36.189  1.00  0.400          N  
ATOM   7327  CA  PHE A 464      24.076 -25.779 -37.065  1.00  0.380          C  
ATOM   7328  C   PHE A 464      25.161 -26.774 -37.488  1.00  0.370          C  
ATOM   7329  O   PHE A 464      26.329 -26.398 -37.604  1.00  0.500          O  
ATOM   7330  CB  PHE A 464      24.761 -24.570 -36.413  1.00  0.540          C  
ATOM   7331  CG  PHE A 464      23.886 -23.372 -36.105  1.00  0.540          C  
ATOM   7332  CD1 PHE A 464      23.486 -23.101 -34.806  1.00  0.540          C  
ATOM   7333  CD2 PHE A 464      23.493 -22.494 -37.108  1.00  0.540          C  
ATOM   7334  CE1 PHE A 464      22.724 -21.987 -34.515  1.00  0.540          C  
ATOM   7335  CE2 PHE A 464      22.729 -21.384 -36.813  1.00  0.540          C  
ATOM   7336  CZ  PHE A 464      22.350 -21.133 -35.516  1.00  0.540          C  
ATOM   7337  H   PHE A 464      22.089 -26.110 -36.399  1.00  0.480          H  
ATOM   7338  HA  PHE A 464      23.573 -25.433 -37.971  1.00  0.460          H  
ATOM   7339 1HB  PHE A 464      25.196 -24.891 -35.477  1.00  0.650          H  
ATOM   7340 2HB  PHE A 464      25.578 -24.231 -37.046  1.00  0.650          H  
ATOM   7341  HD1 PHE A 464      23.790 -23.777 -34.010  1.00  0.650          H  
ATOM   7342  HD2 PHE A 464      23.797 -22.676 -38.148  1.00  0.650          H  
ATOM   7343  HE1 PHE A 464      22.428 -21.786 -33.489  1.00  0.650          H  
ATOM   7344  HE2 PHE A 464      22.432 -20.702 -37.621  1.00  0.650          H  
ATOM   7345  HZ  PHE A 464      21.761 -20.263 -35.294  1.00  0.650          H  
ATOM   7346  N   GLU A 465      24.761 -27.990 -37.874  1.00  0.330          N  
ATOM   7347  CA  GLU A 465      25.678 -28.972 -38.440  1.00  0.330          C  
ATOM   7348  C   GLU A 465      25.669 -28.893 -39.968  1.00  0.350          C  
ATOM   7349  O   GLU A 465      24.621 -28.671 -40.589  1.00  0.330          O  
ATOM   7350  CB  GLU A 465      25.321 -30.385 -37.965  1.00  0.460          C  
ATOM   7351  CG  GLU A 465      26.261 -31.507 -38.482  1.00  0.460          C  
ATOM   7352  CD  GLU A 465      25.860 -32.889 -38.032  1.00  0.460          C  
ATOM   7353  OE1 GLU A 465      24.926 -33.017 -37.265  1.00  0.460          O  
ATOM   7354  OE2 GLU A 465      26.485 -33.839 -38.471  1.00  0.460          O  
ATOM   7355  H   GLU A 465      23.797 -28.290 -37.707  1.00  0.400          H  
ATOM   7356  HA  GLU A 465      26.686 -28.747 -38.097  1.00  0.400          H  
ATOM   7357 1HB  GLU A 465      25.364 -30.403 -36.878  1.00  0.550          H  
ATOM   7358 2HB  GLU A 465      24.304 -30.608 -38.236  1.00  0.550          H  
ATOM   7359 1HG  GLU A 465      26.256 -31.508 -39.570  1.00  0.550          H  
ATOM   7360 2HG  GLU A 465      27.280 -31.297 -38.152  1.00  0.550          H  
ATOM   7361  N   ARG A 466      26.845 -29.033 -40.563  1.00  0.410          N  
ATOM   7362  CA  ARG A 466      26.988 -29.042 -42.004  1.00  0.440          C  
ATOM   7363  C   ARG A 466      27.633 -30.368 -42.411  1.00  0.470          C  
ATOM   7364  O   ARG A 466      28.626 -30.785 -41.824  1.00  0.590          O  
ATOM   7365  CB  ARG A 466      27.840 -27.862 -42.423  1.00  0.600          C  
ATOM   7366  CG  ARG A 466      28.016 -27.626 -43.893  1.00  0.600          C  
ATOM   7367  CD  ARG A 466      28.778 -26.373 -44.087  1.00  0.600          C  
ATOM   7368  NE  ARG A 466      28.892 -25.997 -45.466  1.00  0.600          N  
ATOM   7369  CZ  ARG A 466      29.815 -26.445 -46.334  1.00  0.600          C  
ATOM   7370  NH1 ARG A 466      30.704 -27.337 -45.954  1.00  0.600          N  
ATOM   7371  NH2 ARG A 466      29.829 -25.988 -47.577  1.00  0.600          N  
ATOM   7372  H   ARG A 466      27.681 -29.146 -39.981  1.00  0.490          H  
ATOM   7373  HA  ARG A 466      26.006 -28.967 -42.469  1.00  0.530          H  
ATOM   7374 1HB  ARG A 466      27.441 -26.963 -41.995  1.00  0.720          H  
ATOM   7375 2HB  ARG A 466      28.838 -27.994 -42.001  1.00  0.720          H  
ATOM   7376 1HG  ARG A 466      28.557 -28.455 -44.345  1.00  0.720          H  
ATOM   7377 2HG  ARG A 466      27.039 -27.514 -44.376  1.00  0.720          H  
ATOM   7378 1HD  ARG A 466      28.246 -25.564 -43.573  1.00  0.720          H  
ATOM   7379 2HD  ARG A 466      29.774 -26.468 -43.663  1.00  0.720          H  
ATOM   7380  HE  ARG A 466      28.234 -25.264 -45.784  1.00  0.720          H  
ATOM   7381 1HH1 ARG A 466      30.691 -27.693 -45.005  1.00  0.720          H  
ATOM   7382 2HH1 ARG A 466      31.393 -27.671 -46.613  1.00  0.720          H  
ATOM   7383 1HH2 ARG A 466      29.100 -25.318 -47.909  1.00  0.720          H  
ATOM   7384 2HH2 ARG A 466      30.518 -26.316 -48.230  1.00  0.720          H  
ATOM   7385  N   ASP A 467      27.069 -31.045 -43.400  1.00  0.430          N  
ATOM   7386  CA  ASP A 467      27.620 -32.328 -43.823  1.00  0.430          C  
ATOM   7387  C   ASP A 467      27.516 -32.472 -45.320  1.00  0.470          C  
ATOM   7388  O   ASP A 467      26.418 -32.538 -45.887  1.00  0.490          O  
ATOM   7389  CB  ASP A 467      26.948 -33.506 -43.126  1.00  0.600          C  
ATOM   7390  CG  ASP A 467      27.623 -34.855 -43.479  1.00  0.600          C  
ATOM   7391  OD1 ASP A 467      28.435 -34.893 -44.407  1.00  0.600          O  
ATOM   7392  OD2 ASP A 467      27.318 -35.832 -42.822  1.00  0.600          O  
ATOM   7393  H   ASP A 467      26.250 -30.668 -43.861  1.00  0.520          H  
ATOM   7394  HA  ASP A 467      28.679 -32.353 -43.565  1.00  0.520          H  
ATOM   7395 1HB  ASP A 467      26.998 -33.359 -42.040  1.00  0.720          H  
ATOM   7396 2HB  ASP A 467      25.894 -33.546 -43.406  1.00  0.720          H  
ATOM   7397  N   ILE A 468      28.668 -32.435 -45.963  1.00  0.480          N  
ATOM   7398  CA  ILE A 468      28.727 -32.448 -47.402  1.00  0.510          C  
ATOM   7399  C   ILE A 468      29.282 -33.750 -47.969  1.00  0.580          C  
ATOM   7400  O   ILE A 468      29.689 -33.794 -49.132  1.00  0.650          O  
ATOM   7401  CB  ILE A 468      29.519 -31.223 -47.884  1.00  0.700          C  
ATOM   7402  CG1 ILE A 468      30.955 -31.252 -47.313  1.00  0.700          C  
ATOM   7403  CG2 ILE A 468      28.768 -29.975 -47.405  1.00  0.700          C  
ATOM   7404  CD1 ILE A 468      31.912 -30.268 -47.929  1.00  0.700          C  
ATOM   7405  H   ILE A 468      29.520 -32.414 -45.421  1.00  0.580          H  
ATOM   7406  HA  ILE A 468      27.715 -32.343 -47.775  1.00  0.610          H  
ATOM   7407  HB  ILE A 468      29.583 -31.226 -48.967  1.00  0.840          H  
ATOM   7408 1HG1 ILE A 468      30.912 -31.043 -46.246  1.00  0.840          H  
ATOM   7409 2HG1 ILE A 468      31.373 -32.248 -47.457  1.00  0.840          H  
ATOM   7410 1HG2 ILE A 468      29.269 -29.085 -47.739  1.00  0.840          H  
ATOM   7411 2HG2 ILE A 468      27.765 -29.999 -47.809  1.00  0.840          H  
ATOM   7412 3HG2 ILE A 468      28.706 -29.968 -46.322  1.00  0.840          H  
ATOM   7413 1HD1 ILE A 468      32.883 -30.389 -47.445  1.00  0.840          H  
ATOM   7414 2HD1 ILE A 468      32.002 -30.483 -48.996  1.00  0.840          H  
ATOM   7415 3HD1 ILE A 468      31.569 -29.263 -47.795  1.00  0.840          H  
ATOM   7416  N   SER A 469      29.275 -34.807 -47.148  1.00  0.580          N  
ATOM   7417  CA  SER A 469      29.679 -36.136 -47.587  1.00  0.670          C  
ATOM   7418  C   SER A 469      28.758 -36.662 -48.664  1.00  0.620          C  
ATOM   7419  O   SER A 469      27.540 -36.457 -48.613  1.00  0.640          O  
ATOM   7420  CB  SER A 469      29.686 -37.131 -46.458  1.00  0.900          C  
ATOM   7421  OG  SER A 469      29.918 -38.427 -46.969  1.00  0.900          O  
ATOM   7422  H   SER A 469      28.951 -34.692 -46.175  1.00  0.700          H  
ATOM   7423  HA  SER A 469      30.688 -36.069 -47.997  1.00  0.800          H  
ATOM   7424 1HB  SER A 469      30.468 -36.868 -45.743  1.00  1.080          H  
ATOM   7425 2HB  SER A 469      28.732 -37.099 -45.929  1.00  1.080          H  
ATOM   7426  HG  SER A 469      29.947 -39.003 -46.191  1.00  1.080          H  
ATOM   7427  N   THR A 470      29.327 -37.392 -49.619  1.00  0.560          N  
ATOM   7428  CA  THR A 470      28.566 -37.982 -50.716  1.00  0.540          C  
ATOM   7429  C   THR A 470      28.507 -39.507 -50.647  1.00  0.550          C  
ATOM   7430  O   THR A 470      28.222 -40.173 -51.644  1.00  0.610          O  
ATOM   7431  CB  THR A 470      29.141 -37.546 -52.068  1.00  0.760          C  
ATOM   7432  OG1 THR A 470      30.524 -37.936 -52.156  1.00  0.760          O  
ATOM   7433  CG2 THR A 470      29.011 -36.032 -52.204  1.00  0.760          C  
ATOM   7434  H   THR A 470      30.331 -37.521 -49.601  1.00  0.670          H  
ATOM   7435  HA  THR A 470      27.544 -37.610 -50.656  1.00  0.650          H  
ATOM   7436  HB  THR A 470      28.597 -38.024 -52.860  1.00  0.920          H  
ATOM   7437  HG1 THR A 470      30.573 -38.889 -52.306  1.00  0.920          H  
ATOM   7438 1HG2 THR A 470      29.411 -35.717 -53.164  1.00  0.920          H  
ATOM   7439 2HG2 THR A 470      27.958 -35.754 -52.139  1.00  0.920          H  
ATOM   7440 3HG2 THR A 470      29.562 -35.538 -51.404  1.00  0.920          H  
ATOM   7441  N   GLU A 471      28.814 -40.063 -49.480  1.00  0.500          N  
ATOM   7442  CA  GLU A 471      28.774 -41.510 -49.272  1.00  0.510          C  
ATOM   7443  C   GLU A 471      27.401 -42.088 -49.622  1.00  0.550          C  
ATOM   7444  O   GLU A 471      26.381 -41.599 -49.138  1.00  0.570          O  
ATOM   7445  CB  GLU A 471      29.098 -41.837 -47.805  1.00  0.710          C  
ATOM   7446  CG  GLU A 471      29.140 -43.330 -47.453  1.00  0.710          C  
ATOM   7447  CD  GLU A 471      29.460 -43.585 -45.996  1.00  0.710          C  
ATOM   7448  OE1 GLU A 471      29.706 -42.647 -45.282  1.00  0.710          O  
ATOM   7449  OE2 GLU A 471      29.433 -44.725 -45.585  1.00  0.710          O  
ATOM   7450  H   GLU A 471      29.068 -39.447 -48.704  1.00  0.600          H  
ATOM   7451  HA  GLU A 471      29.519 -41.977 -49.917  1.00  0.610          H  
ATOM   7452 1HB  GLU A 471      30.065 -41.405 -47.545  1.00  0.850          H  
ATOM   7453 2HB  GLU A 471      28.352 -41.369 -47.163  1.00  0.850          H  
ATOM   7454 1HG  GLU A 471      28.168 -43.775 -47.670  1.00  0.850          H  
ATOM   7455 2HG  GLU A 471      29.882 -43.822 -48.078  1.00  0.850          H  
ATOM   7456  N   ILE A 472      27.383 -43.175 -50.396  1.00  0.560          N  
ATOM   7457  CA  ILE A 472      26.125 -43.805 -50.802  1.00  0.590          C  
ATOM   7458  C   ILE A 472      25.334 -44.271 -49.600  1.00  0.580          C  
ATOM   7459  O   ILE A 472      25.869 -44.899 -48.688  1.00  0.580          O  
ATOM   7460  CB  ILE A 472      26.376 -45.012 -51.744  1.00  0.810          C  
ATOM   7461  CG1 ILE A 472      27.060 -44.557 -53.080  1.00  0.810          C  
ATOM   7462  CG2 ILE A 472      25.085 -45.814 -52.020  1.00  0.810          C  
ATOM   7463  CD1 ILE A 472      26.278 -43.545 -53.919  1.00  0.810          C  
ATOM   7464  H   ILE A 472      28.262 -43.535 -50.730  1.00  0.670          H  
ATOM   7465  HA  ILE A 472      25.511 -43.074 -51.314  1.00  0.710          H  
ATOM   7466  HB  ILE A 472      27.080 -45.684 -51.254  1.00  0.980          H  
ATOM   7467 1HG1 ILE A 472      28.033 -44.132 -52.854  1.00  0.980          H  
ATOM   7468 2HG1 ILE A 472      27.202 -45.441 -53.697  1.00  0.980          H  
ATOM   7469 1HG2 ILE A 472      25.337 -46.650 -52.642  1.00  0.980          H  
ATOM   7470 2HG2 ILE A 472      24.653 -46.191 -51.094  1.00  0.980          H  
ATOM   7471 3HG2 ILE A 472      24.351 -45.201 -52.523  1.00  0.980          H  
ATOM   7472 1HD1 ILE A 472      26.840 -43.326 -54.826  1.00  0.980          H  
ATOM   7473 2HD1 ILE A 472      25.310 -43.949 -54.195  1.00  0.980          H  
ATOM   7474 3HD1 ILE A 472      26.144 -42.629 -53.363  1.00  0.980          H  
ATOM   7475  N   TYR A 473      24.051 -43.939 -49.594  1.00  0.590          N  
ATOM   7476  CA  TYR A 473      23.186 -44.307 -48.505  1.00  0.590          C  
ATOM   7477  C   TYR A 473      22.725 -45.734 -48.660  1.00  0.600          C  
ATOM   7478  O   TYR A 473      22.242 -46.137 -49.726  1.00  0.630          O  
ATOM   7479  CB  TYR A 473      21.989 -43.383 -48.423  1.00  0.830          C  
ATOM   7480  CG  TYR A 473      21.065 -43.753 -47.315  1.00  0.830          C  
ATOM   7481  CD1 TYR A 473      21.398 -43.438 -46.010  1.00  0.830          C  
ATOM   7482  CD2 TYR A 473      19.875 -44.398 -47.595  1.00  0.830          C  
ATOM   7483  CE1 TYR A 473      20.546 -43.771 -44.998  1.00  0.830          C  
ATOM   7484  CE2 TYR A 473      19.027 -44.722 -46.572  1.00  0.830          C  
ATOM   7485  CZ  TYR A 473      19.359 -44.412 -45.281  1.00  0.830          C  
ATOM   7486  OH  TYR A 473      18.505 -44.742 -44.257  1.00  0.830          O  
ATOM   7487  H   TYR A 473      23.663 -43.452 -50.400  1.00  0.710          H  
ATOM   7488  HA  TYR A 473      23.751 -44.237 -47.576  1.00  0.710          H  
ATOM   7489 1HB  TYR A 473      22.329 -42.357 -48.265  1.00  0.990          H  
ATOM   7490 2HB  TYR A 473      21.439 -43.405 -49.360  1.00  0.990          H  
ATOM   7491  HD1 TYR A 473      22.334 -42.927 -45.787  1.00  0.990          H  
ATOM   7492  HD2 TYR A 473      19.613 -44.640 -48.621  1.00  0.990          H  
ATOM   7493  HE1 TYR A 473      20.797 -43.532 -43.975  1.00  0.990          H  
ATOM   7494  HE2 TYR A 473      18.088 -45.219 -46.775  1.00  0.990          H  
ATOM   7495  HH  TYR A 473      18.858 -44.411 -43.424  1.00  0.990          H  
ATOM   7496  N   GLN A 474      22.878 -46.506 -47.595  1.00  0.590          N  
ATOM   7497  CA  GLN A 474      22.481 -47.897 -47.618  1.00  0.610          C  
ATOM   7498  C   GLN A 474      21.158 -48.126 -46.902  1.00  0.630          C  
ATOM   7499  O   GLN A 474      21.059 -47.947 -45.688  1.00  0.650          O  
ATOM   7500  CB  GLN A 474      23.590 -48.749 -46.985  1.00  0.850          C  
ATOM   7501  CG  GLN A 474      23.306 -50.209 -47.001  1.00  0.850          C  
ATOM   7502  CD  GLN A 474      24.462 -51.085 -46.532  1.00  0.850          C  
ATOM   7503  OE1 GLN A 474      25.533 -51.232 -47.172  1.00  0.850          O  
ATOM   7504  NE2 GLN A 474      24.247 -51.699 -45.378  1.00  0.850          N  
ATOM   7505  H   GLN A 474      23.288 -46.117 -46.758  1.00  0.710          H  
ATOM   7506  HA  GLN A 474      22.350 -48.205 -48.655  1.00  0.730          H  
ATOM   7507 1HB  GLN A 474      24.524 -48.581 -47.515  1.00  1.020          H  
ATOM   7508 2HB  GLN A 474      23.739 -48.446 -45.952  1.00  1.020          H  
ATOM   7509 1HG  GLN A 474      22.444 -50.420 -46.370  1.00  1.020          H  
ATOM   7510 2HG  GLN A 474      23.078 -50.453 -48.001  1.00  1.020          H  
ATOM   7511 1HE2 GLN A 474      24.949 -52.298 -44.989  1.00  1.020          H  
ATOM   7512 2HE2 GLN A 474      23.384 -51.559 -44.892  1.00  1.020          H  
ATOM   7513  N   ALA A 475      20.143 -48.543 -47.658  1.00  0.640          N  
ATOM   7514  CA  ALA A 475      18.807 -48.796 -47.137  1.00  0.670          C  
ATOM   7515  C   ALA A 475      18.488 -50.296 -47.096  1.00  0.690          C  
ATOM   7516  O   ALA A 475      19.124 -51.102 -47.779  1.00  0.690          O  
ATOM   7517  CB  ALA A 475      17.767 -48.097 -48.000  1.00  0.930          C  
ATOM   7518  H   ALA A 475      20.276 -48.651 -48.671  1.00  0.770          H  
ATOM   7519  HA  ALA A 475      18.759 -48.401 -46.122  1.00  0.800          H  
ATOM   7520 1HB  ALA A 475      16.774 -48.269 -47.593  1.00  1.110          H  
ATOM   7521 2HB  ALA A 475      17.967 -47.040 -48.029  1.00  1.110          H  
ATOM   7522 3HB  ALA A 475      17.814 -48.490 -49.004  1.00  1.110          H  
ATOM   7523  N   GLY A 476      17.549 -50.695 -46.235  1.00  0.710          N  
ATOM   7524  CA  GLY A 476      16.998 -52.053 -46.308  1.00  0.730          C  
ATOM   7525  C   GLY A 476      17.973 -53.174 -45.990  1.00  0.700          C  
ATOM   7526  O   GLY A 476      17.866 -54.264 -46.566  1.00  0.670          O  
ATOM   7527  H   GLY A 476      17.128 -50.021 -45.608  1.00  0.850          H  
ATOM   7528 1HA  GLY A 476      16.151 -52.122 -45.623  1.00  0.880          H  
ATOM   7529 2HA  GLY A 476      16.589 -52.209 -47.307  1.00  0.880          H  
ATOM   7530  N   SER A 477      18.992 -52.890 -45.181  1.00  0.730          N  
ATOM   7531  CA  SER A 477      20.035 -53.858 -44.820  1.00  0.720          C  
ATOM   7532  C   SER A 477      20.608 -54.587 -46.040  1.00  0.720          C  
ATOM   7533  O   SER A 477      21.067 -55.728 -45.942  1.00  0.730          O  
ATOM   7534  CB  SER A 477      19.500 -54.866 -43.815  1.00  1.010          C  
ATOM   7535  OG  SER A 477      19.094 -54.238 -42.620  1.00  1.010          O  
ATOM   7536  H   SER A 477      19.026 -51.978 -44.749  1.00  0.880          H  
ATOM   7537  HA  SER A 477      20.850 -53.311 -44.346  1.00  0.860          H  
ATOM   7538 1HB  SER A 477      18.658 -55.405 -44.250  1.00  1.210          H  
ATOM   7539 2HB  SER A 477      20.273 -55.600 -43.594  1.00  1.210          H  
ATOM   7540  HG  SER A 477      18.776 -54.941 -42.051  1.00  1.210          H  
ATOM   7541  N   THR A 478      20.646 -53.894 -47.166  1.00  0.710          N  
ATOM   7542  CA  THR A 478      21.145 -54.413 -48.411  1.00  0.720          C  
ATOM   7543  C   THR A 478      22.515 -53.808 -48.655  1.00  0.660          C  
ATOM   7544  O   THR A 478      22.614 -52.600 -48.702  1.00  0.600          O  
ATOM   7545  CB  THR A 478      20.134 -54.009 -49.489  1.00  1.000          C  
ATOM   7546  OG1 THR A 478      18.849 -54.631 -49.173  1.00  1.000          O  
ATOM   7547  CG2 THR A 478      20.596 -54.394 -50.893  1.00  1.000          C  
ATOM   7548  H   THR A 478      20.223 -52.961 -47.178  1.00  0.850          H  
ATOM   7549  HA  THR A 478      21.173 -55.493 -48.357  1.00  0.860          H  
ATOM   7550  HB  THR A 478      20.011 -52.928 -49.448  1.00  1.200          H  
ATOM   7551  HG1 THR A 478      18.577 -54.419 -48.220  1.00  1.200          H  
ATOM   7552 1HG2 THR A 478      19.851 -54.070 -51.615  1.00  1.200          H  
ATOM   7553 2HG2 THR A 478      21.549 -53.900 -51.118  1.00  1.200          H  
ATOM   7554 3HG2 THR A 478      20.722 -55.471 -50.954  1.00  1.200          H  
ATOM   7555  N   PRO A 479      23.604 -54.575 -48.803  1.00  0.650          N  
ATOM   7556  CA  PRO A 479      24.941 -54.029 -48.993  1.00  0.610          C  
ATOM   7557  C   PRO A 479      25.018 -53.069 -50.178  1.00  0.610          C  
ATOM   7558  O   PRO A 479      24.594 -53.412 -51.277  1.00  0.640          O  
ATOM   7559  CB  PRO A 479      25.760 -55.295 -49.283  1.00  0.920          C  
ATOM   7560  CG  PRO A 479      25.016 -56.400 -48.563  1.00  0.920          C  
ATOM   7561  CD  PRO A 479      23.545 -56.046 -48.725  1.00  0.920          C  
ATOM   7562  HA  PRO A 479      25.274 -53.547 -48.070  1.00  0.730          H  
ATOM   7563 1HB  PRO A 479      25.830 -55.457 -50.369  1.00  1.100          H  
ATOM   7564 2HB  PRO A 479      26.788 -55.164 -48.913  1.00  1.100          H  
ATOM   7565 1HG  PRO A 479      25.271 -57.377 -49.005  1.00  1.100          H  
ATOM   7566 2HG  PRO A 479      25.324 -56.438 -47.508  1.00  1.100          H  
ATOM   7567 1HD  PRO A 479      23.122 -56.473 -49.649  1.00  1.100          H  
ATOM   7568 2HD  PRO A 479      23.025 -56.387 -47.813  1.00  1.100          H  
ATOM   7569  N   CYS A 480      25.670 -51.924 -49.951  1.00  0.580          N  
ATOM   7570  CA  CYS A 480      25.871 -50.897 -50.974  1.00  0.580          C  
ATOM   7571  C   CYS A 480      27.319 -50.442 -51.034  1.00  0.560          C  
ATOM   7572  O   CYS A 480      27.674 -49.375 -50.533  1.00  0.540          O  
ATOM   7573  CB  CYS A 480      24.982 -49.688 -50.693  1.00  0.810          C  
ATOM   7574  SG  CYS A 480      23.237 -50.057 -50.770  1.00  0.810          S  
ATOM   7575  H   CYS A 480      25.950 -51.725 -49.000  1.00  0.700          H  
ATOM   7576  HA  CYS A 480      25.598 -51.309 -51.937  1.00  0.700          H  
ATOM   7577 1HB  CYS A 480      25.201 -49.294 -49.705  1.00  0.970          H  
ATOM   7578 2HB  CYS A 480      25.196 -48.904 -51.417  1.00  0.970          H  
ATOM   7579  N   ASN A 481      28.189 -51.250 -51.635  1.00  0.570          N  
ATOM   7580  CA  ASN A 481      29.629 -50.993 -51.612  1.00  0.550          C  
ATOM   7581  C   ASN A 481      30.100 -49.888 -52.559  1.00  0.550          C  
ATOM   7582  O   ASN A 481      30.867 -50.127 -53.489  1.00  0.570          O  
ATOM   7583  CB  ASN A 481      30.359 -52.287 -51.891  1.00  0.780          C  
ATOM   7584  CG  ASN A 481      29.919 -52.911 -53.185  1.00  0.780          C  
ATOM   7585  OD1 ASN A 481      28.707 -52.923 -53.473  1.00  0.780          O  
ATOM   7586  ND2 ASN A 481      30.842 -53.428 -53.955  1.00  0.780          N  
ATOM   7587  H   ASN A 481      27.848 -52.090 -52.101  1.00  0.680          H  
ATOM   7588  HA  ASN A 481      29.893 -50.673 -50.602  1.00  0.660          H  
ATOM   7589 1HB  ASN A 481      31.433 -52.100 -51.934  1.00  0.930          H  
ATOM   7590 2HB  ASN A 481      30.180 -52.991 -51.079  1.00  0.930          H  
ATOM   7591 1HD2 ASN A 481      30.589 -53.852 -54.824  1.00  0.930          H  
ATOM   7592 2HD2 ASN A 481      31.801 -53.389 -53.677  1.00  0.930          H  
ATOM   7593  N   GLY A 482      29.620 -48.670 -52.295  1.00  0.540          N  
ATOM   7594  CA  GLY A 482      29.943 -47.479 -53.074  1.00  0.540          C  
ATOM   7595  C   GLY A 482      29.216 -47.415 -54.409  1.00  0.600          C  
ATOM   7596  O   GLY A 482      29.674 -46.743 -55.334  1.00  0.640          O  
ATOM   7597  H   GLY A 482      28.999 -48.598 -51.491  1.00  0.650          H  
ATOM   7598 1HA  GLY A 482      29.692 -46.596 -52.487  1.00  0.650          H  
ATOM   7599 2HA  GLY A 482      31.018 -47.447 -53.246  1.00  0.650          H  
ATOM   7600  N   VAL A 483      28.102 -48.125 -54.527  1.00  0.620          N  
ATOM   7601  CA  VAL A 483      27.377 -48.169 -55.781  1.00  0.680          C  
ATOM   7602  C   VAL A 483      25.914 -47.847 -55.602  1.00  0.640          C  
ATOM   7603  O   VAL A 483      25.363 -48.081 -54.537  1.00  0.580          O  
ATOM   7604  CB  VAL A 483      27.486 -49.595 -56.364  1.00  0.930          C  
ATOM   7605  CG1 VAL A 483      28.952 -49.949 -56.631  1.00  0.930          C  
ATOM   7606  CG2 VAL A 483      26.874 -50.618 -55.360  1.00  0.930          C  
ATOM   7607  H   VAL A 483      27.739 -48.616 -53.723  1.00  0.740          H  
ATOM   7608  HA  VAL A 483      27.814 -47.448 -56.472  1.00  0.820          H  
ATOM   7609  HB  VAL A 483      26.947 -49.636 -57.313  1.00  1.110          H  
ATOM   7610 1HG1 VAL A 483      29.013 -50.950 -57.053  1.00  1.110          H  
ATOM   7611 2HG1 VAL A 483      29.376 -49.232 -57.331  1.00  1.110          H  
ATOM   7612 3HG1 VAL A 483      29.518 -49.922 -55.704  1.00  1.110          H  
ATOM   7613 1HG2 VAL A 483      26.954 -51.619 -55.778  1.00  1.110          H  
ATOM   7614 2HG2 VAL A 483      27.418 -50.584 -54.420  1.00  1.110          H  
ATOM   7615 3HG2 VAL A 483      25.821 -50.401 -55.172  1.00  1.110          H  
ATOM   7616  N   GLU A 484      25.267 -47.404 -56.671  1.00  0.690          N  
ATOM   7617  CA  GLU A 484      23.831 -47.156 -56.650  1.00  0.650          C  
ATOM   7618  C   GLU A 484      23.128 -48.402 -57.161  1.00  0.690          C  
ATOM   7619  O   GLU A 484      23.728 -49.193 -57.894  1.00  0.710          O  
ATOM   7620  CB  GLU A 484      23.466 -45.915 -57.461  1.00  0.930          C  
ATOM   7621  CG  GLU A 484      24.028 -44.620 -56.874  1.00  0.930          C  
ATOM   7622  CD  GLU A 484      23.647 -43.383 -57.648  1.00  0.930          C  
ATOM   7623  OE1 GLU A 484      22.526 -42.941 -57.508  1.00  0.930          O  
ATOM   7624  OE2 GLU A 484      24.471 -42.876 -58.373  1.00  0.930          O  
ATOM   7625  H   GLU A 484      25.784 -47.232 -57.523  1.00  0.830          H  
ATOM   7626  HA  GLU A 484      23.515 -46.981 -55.622  1.00  0.780          H  
ATOM   7627 1HB  GLU A 484      23.834 -46.020 -58.481  1.00  1.110          H  
ATOM   7628 2HB  GLU A 484      22.380 -45.820 -57.508  1.00  1.110          H  
ATOM   7629 1HG  GLU A 484      23.647 -44.522 -55.856  1.00  1.110          H  
ATOM   7630 2HG  GLU A 484      25.112 -44.695 -56.818  1.00  1.110          H  
ATOM   7631  N   GLY A 485      21.870 -48.588 -56.779  1.00  0.700          N  
ATOM   7632  CA  GLY A 485      21.150 -49.780 -57.201  1.00  0.730          C  
ATOM   7633  C   GLY A 485      20.000 -50.096 -56.258  1.00  0.750          C  
ATOM   7634  O   GLY A 485      19.420 -49.206 -55.633  1.00  0.740          O  
ATOM   7635  H   GLY A 485      21.414 -47.883 -56.186  1.00  0.840          H  
ATOM   7636 1HA  GLY A 485      20.772 -49.637 -58.213  1.00  0.880          H  
ATOM   7637 2HA  GLY A 485      21.838 -50.624 -57.228  1.00  0.880          H  
ATOM   7638  N   PHE A 486      19.621 -51.362 -56.172  1.00  0.760          N  
ATOM   7639  CA  PHE A 486      18.501 -51.699 -55.311  1.00  0.780          C  
ATOM   7640  C   PHE A 486      18.825 -51.358 -53.866  1.00  0.750          C  
ATOM   7641  O   PHE A 486      19.766 -51.895 -53.290  1.00  0.720          O  
ATOM   7642  CB  PHE A 486      18.170 -53.178 -55.436  1.00  1.080          C  
ATOM   7643  CG  PHE A 486      17.028 -53.597 -54.601  1.00  1.080          C  
ATOM   7644  CD1 PHE A 486      15.745 -53.176 -54.893  1.00  1.080          C  
ATOM   7645  CD2 PHE A 486      17.229 -54.429 -53.520  1.00  1.080          C  
ATOM   7646  CE1 PHE A 486      14.690 -53.575 -54.115  1.00  1.080          C  
ATOM   7647  CE2 PHE A 486      16.178 -54.834 -52.747  1.00  1.080          C  
ATOM   7648  CZ  PHE A 486      14.905 -54.404 -53.045  1.00  1.080          C  
ATOM   7649  H   PHE A 486      20.111 -52.077 -56.690  1.00  0.910          H  
ATOM   7650  HA  PHE A 486      17.635 -51.112 -55.620  1.00  0.940          H  
ATOM   7651 1HB  PHE A 486      17.939 -53.416 -56.472  1.00  1.300          H  
ATOM   7652 2HB  PHE A 486      19.038 -53.768 -55.147  1.00  1.300          H  
ATOM   7653  HD1 PHE A 486      15.573 -52.522 -55.746  1.00  1.300          H  
ATOM   7654  HD2 PHE A 486      18.240 -54.765 -53.285  1.00  1.300          H  
ATOM   7655  HE1 PHE A 486      13.680 -53.238 -54.349  1.00  1.300          H  
ATOM   7656  HE2 PHE A 486      16.350 -55.492 -51.894  1.00  1.300          H  
ATOM   7657  HZ  PHE A 486      14.066 -54.723 -52.429  1.00  1.300          H  
ATOM   7658  N   ASN A 487      18.032 -50.451 -53.293  1.00  0.760          N  
ATOM   7659  CA  ASN A 487      18.192 -49.904 -51.946  1.00  0.740          C  
ATOM   7660  C   ASN A 487      19.487 -49.090 -51.725  1.00  0.690          C  
ATOM   7661  O   ASN A 487      19.844 -48.775 -50.584  1.00  0.650          O  
ATOM   7662  CB  ASN A 487      18.076 -50.989 -50.896  1.00  1.040          C  
ATOM   7663  CG  ASN A 487      16.716 -51.597 -50.788  1.00  1.040          C  
ATOM   7664  OD1 ASN A 487      15.698 -50.968 -51.117  1.00  1.040          O  
ATOM   7665  ND2 ASN A 487      16.658 -52.801 -50.284  1.00  1.040          N  
ATOM   7666  H   ASN A 487      17.267 -50.083 -53.839  1.00  0.910          H  
ATOM   7667  HA  ASN A 487      17.366 -49.212 -51.781  1.00  0.890          H  
ATOM   7668 1HB  ASN A 487      18.790 -51.772 -51.084  1.00  1.250          H  
ATOM   7669 2HB  ASN A 487      18.327 -50.570 -49.958  1.00  1.250          H  
ATOM   7670 1HD2 ASN A 487      15.773 -53.245 -50.151  1.00  1.250          H  
ATOM   7671 2HD2 ASN A 487      17.502 -53.290 -50.012  1.00  1.250          H  
ATOM   7672  N   CYS A 488      20.160 -48.691 -52.801  1.00  0.700          N  
ATOM   7673  CA  CYS A 488      21.384 -47.903 -52.663  1.00  0.660          C  
ATOM   7674  C   CYS A 488      21.186 -46.547 -53.320  1.00  0.680          C  
ATOM   7675  O   CYS A 488      20.910 -46.466 -54.529  1.00  0.680          O  
ATOM   7676  CB  CYS A 488      22.552 -48.614 -53.321  1.00  0.940          C  
ATOM   7677  SG  CYS A 488      22.881 -50.262 -52.755  1.00  0.940          S  
ATOM   7678  H   CYS A 488      19.814 -48.951 -53.728  1.00  0.840          H  
ATOM   7679  HA  CYS A 488      21.600 -47.743 -51.610  1.00  0.790          H  
ATOM   7680 1HB  CYS A 488      22.390 -48.671 -54.339  1.00  1.130          H  
ATOM   7681 2HB  CYS A 488      23.433 -48.026 -53.163  1.00  1.130          H  
ATOM   7682  N   TYR A 489      21.378 -45.470 -52.550  1.00  0.690          N  
ATOM   7683  CA  TYR A 489      21.090 -44.149 -53.106  1.00  0.710          C  
ATOM   7684  C   TYR A 489      22.190 -43.111 -53.005  1.00  0.690          C  
ATOM   7685  O   TYR A 489      22.898 -43.005 -52.002  1.00  0.650          O  
ATOM   7686  CB  TYR A 489      19.890 -43.574 -52.361  1.00  0.990          C  
ATOM   7687  CG  TYR A 489      18.676 -44.433 -52.420  1.00  0.990          C  
ATOM   7688  CD1 TYR A 489      18.478 -45.409 -51.446  1.00  0.990          C  
ATOM   7689  CD2 TYR A 489      17.761 -44.264 -53.427  1.00  0.990          C  
ATOM   7690  CE1 TYR A 489      17.372 -46.207 -51.498  1.00  0.990          C  
ATOM   7691  CE2 TYR A 489      16.649 -45.065 -53.475  1.00  0.990          C  
ATOM   7692  CZ  TYR A 489      16.456 -46.038 -52.522  1.00  0.990          C  
ATOM   7693  OH  TYR A 489      15.340 -46.837 -52.585  1.00  0.990          O  
ATOM   7694  H   TYR A 489      21.653 -45.611 -51.569  1.00  0.830          H  
ATOM   7695  HA  TYR A 489      20.851 -44.265 -54.163  1.00  0.850          H  
ATOM   7696 1HB  TYR A 489      20.145 -43.420 -51.316  1.00  1.180          H  
ATOM   7697 2HB  TYR A 489      19.646 -42.601 -52.782  1.00  1.180          H  
ATOM   7698  HD1 TYR A 489      19.206 -45.543 -50.647  1.00  1.180          H  
ATOM   7699  HD2 TYR A 489      17.918 -43.497 -54.185  1.00  1.180          H  
ATOM   7700  HE1 TYR A 489      17.218 -46.970 -50.744  1.00  1.180          H  
ATOM   7701  HE2 TYR A 489      15.920 -44.935 -54.275  1.00  1.180          H  
ATOM   7702  HH  TYR A 489      14.696 -46.443 -53.179  1.00  1.180          H  
ATOM   7703  N   PHE A 490      22.293 -42.255 -54.011  1.00  0.710          N  
ATOM   7704  CA  PHE A 490      23.195 -41.139 -53.855  1.00  0.680          C  
ATOM   7705  C   PHE A 490      22.422 -40.238 -52.886  1.00  0.660          C  
ATOM   7706  O   PHE A 490      21.232 -40.008 -53.112  1.00  0.680          O  
ATOM   7707  CB  PHE A 490      23.480 -40.449 -55.190  1.00  0.960          C  
ATOM   7708  CG  PHE A 490      24.542 -39.409 -55.102  1.00  0.960          C  
ATOM   7709  CD1 PHE A 490      25.869 -39.802 -55.052  1.00  0.960          C  
ATOM   7710  CD2 PHE A 490      24.251 -38.060 -55.060  1.00  0.960          C  
ATOM   7711  CE1 PHE A 490      26.873 -38.881 -54.957  1.00  0.960          C  
ATOM   7712  CE2 PHE A 490      25.271 -37.131 -54.968  1.00  0.960          C  
ATOM   7713  CZ  PHE A 490      26.576 -37.544 -54.916  1.00  0.960          C  
ATOM   7714  H   PHE A 490      21.740 -42.371 -54.858  1.00  0.850          H  
ATOM   7715  HA  PHE A 490      24.122 -41.487 -53.419  1.00  0.820          H  
ATOM   7716 1HB  PHE A 490      23.795 -41.189 -55.922  1.00  1.160          H  
ATOM   7717 2HB  PHE A 490      22.571 -39.985 -55.570  1.00  1.160          H  
ATOM   7718  HD1 PHE A 490      26.112 -40.863 -55.088  1.00  1.160          H  
ATOM   7719  HD2 PHE A 490      23.209 -37.735 -55.106  1.00  1.160          H  
ATOM   7720  HE1 PHE A 490      27.912 -39.214 -54.919  1.00  1.160          H  
ATOM   7721  HE2 PHE A 490      25.051 -36.073 -54.947  1.00  1.160          H  
ATOM   7722  HZ  PHE A 490      27.378 -36.810 -54.848  1.00  1.160          H  
ATOM   7723  N   PRO A 491      23.012 -39.755 -51.782  1.00  0.610          N  
ATOM   7724  CA  PRO A 491      22.340 -38.978 -50.753  1.00  0.580          C  
ATOM   7725  C   PRO A 491      21.753 -37.626 -51.141  1.00  0.580          C  
ATOM   7726  O   PRO A 491      20.835 -37.144 -50.456  1.00  0.570          O  
ATOM   7727  CB  PRO A 491      23.459 -38.754 -49.738  1.00  0.870          C  
ATOM   7728  CG  PRO A 491      24.747 -38.901 -50.514  1.00  0.870          C  
ATOM   7729  CD  PRO A 491      24.464 -39.944 -51.543  1.00  0.870          C  
ATOM   7730  HA  PRO A 491      21.564 -39.611 -50.317  1.00  0.700          H  
ATOM   7731 1HB  PRO A 491      23.349 -37.751 -49.318  1.00  1.040          H  
ATOM   7732 2HB  PRO A 491      23.362 -39.470 -48.902  1.00  1.040          H  
ATOM   7733 1HG  PRO A 491      25.054 -37.941 -50.948  1.00  1.040          H  
ATOM   7734 2HG  PRO A 491      25.555 -39.209 -49.826  1.00  1.040          H  
ATOM   7735 1HD  PRO A 491      25.076 -39.733 -52.407  1.00  1.040          H  
ATOM   7736 2HD  PRO A 491      24.662 -40.940 -51.125  1.00  1.040          H  
ATOM   7737  N   LEU A 492      22.261 -37.020 -52.220  1.00  0.600          N  
ATOM   7738  CA  LEU A 492      21.802 -35.697 -52.617  1.00  0.590          C  
ATOM   7739  C   LEU A 492      20.941 -35.720 -53.866  1.00  0.620          C  
ATOM   7740  O   LEU A 492      21.174 -36.498 -54.793  1.00  0.720          O  
ATOM   7741  CB  LEU A 492      23.006 -34.797 -52.906  1.00  0.830          C  
ATOM   7742  CG  LEU A 492      24.084 -34.678 -51.796  1.00  0.830          C  
ATOM   7743  CD1 LEU A 492      25.220 -33.845 -52.315  1.00  0.830          C  
ATOM   7744  CD2 LEU A 492      23.496 -34.062 -50.536  1.00  0.830          C  
ATOM   7745  H   LEU A 492      22.995 -37.449 -52.768  1.00  0.720          H  
ATOM   7746  HA  LEU A 492      21.205 -35.280 -51.816  1.00  0.710          H  
ATOM   7747 1HB  LEU A 492      23.467 -35.127 -53.808  1.00  1.000          H  
ATOM   7748 2HB  LEU A 492      22.621 -33.793 -53.081  1.00  1.000          H  
ATOM   7749  HG  LEU A 492      24.475 -35.662 -51.564  1.00  1.000          H  
ATOM   7750 1HD1 LEU A 492      25.992 -33.780 -51.552  1.00  1.000          H  
ATOM   7751 2HD1 LEU A 492      25.638 -34.305 -53.208  1.00  1.000          H  
ATOM   7752 3HD1 LEU A 492      24.859 -32.850 -52.552  1.00  1.000          H  
ATOM   7753 1HD2 LEU A 492      24.270 -33.984 -49.771  1.00  1.000          H  
ATOM   7754 2HD2 LEU A 492      23.099 -33.071 -50.757  1.00  1.000          H  
ATOM   7755 3HD2 LEU A 492      22.719 -34.693 -50.177  1.00  1.000          H  
ATOM   7756  N   GLN A 493      19.995 -34.798 -53.911  1.00  0.520          N  
ATOM   7757  CA  GLN A 493      19.098 -34.638 -55.039  1.00  0.520          C  
ATOM   7758  C   GLN A 493      19.067 -33.177 -55.479  1.00  0.550          C  
ATOM   7759  O   GLN A 493      19.321 -32.273 -54.678  1.00  0.700          O  
ATOM   7760  CB  GLN A 493      17.702 -35.109 -54.635  1.00  0.730          C  
ATOM   7761  CG  GLN A 493      17.625 -36.567 -54.145  1.00  0.730          C  
ATOM   7762  CD  GLN A 493      17.850 -37.577 -55.232  1.00  0.730          C  
ATOM   7763  OE1 GLN A 493      17.335 -37.404 -56.341  1.00  0.730          O  
ATOM   7764  NE2 GLN A 493      18.619 -38.625 -54.946  1.00  0.730          N  
ATOM   7765  H   GLN A 493      19.890 -34.191 -53.095  1.00  0.620          H  
ATOM   7766  HA  GLN A 493      19.458 -35.239 -55.874  1.00  0.620          H  
ATOM   7767 1HB  GLN A 493      17.376 -34.509 -53.811  1.00  0.870          H  
ATOM   7768 2HB  GLN A 493      17.001 -34.962 -55.455  1.00  0.870          H  
ATOM   7769 1HG  GLN A 493      18.357 -36.734 -53.361  1.00  0.870          H  
ATOM   7770 2HG  GLN A 493      16.630 -36.724 -53.750  1.00  0.870          H  
ATOM   7771 1HE2 GLN A 493      18.807 -39.314 -55.643  1.00  0.870          H  
ATOM   7772 2HE2 GLN A 493      19.039 -38.720 -54.037  1.00  0.870          H  
ATOM   7773  N   SER A 494      18.800 -32.935 -56.758  1.00  0.470          N  
ATOM   7774  CA  SER A 494      18.703 -31.565 -57.250  1.00  0.480          C  
ATOM   7775  C   SER A 494      17.288 -31.038 -57.242  1.00  0.540          C  
ATOM   7776  O   SER A 494      16.321 -31.802 -57.316  1.00  0.590          O  
ATOM   7777  CB  SER A 494      19.267 -31.498 -58.656  1.00  0.670          C  
ATOM   7778  OG  SER A 494      18.512 -32.295 -59.535  1.00  0.670          O  
ATOM   7779  H   SER A 494      18.628 -33.695 -57.404  1.00  0.560          H  
ATOM   7780  HA  SER A 494      19.277 -30.913 -56.601  1.00  0.580          H  
ATOM   7781 1HB  SER A 494      19.259 -30.459 -58.997  1.00  0.800          H  
ATOM   7782 2HB  SER A 494      20.300 -31.831 -58.654  1.00  0.800          H  
ATOM   7783  HG  SER A 494      18.931 -32.215 -60.397  1.00  0.800          H  
ATOM   7784  N   TYR A 495      17.169 -29.714 -57.214  1.00  0.570          N  
ATOM   7785  CA  TYR A 495      15.871 -29.061 -57.315  1.00  0.690          C  
ATOM   7786  C   TYR A 495      15.603 -28.604 -58.738  1.00  0.480          C  
ATOM   7787  O   TYR A 495      16.508 -28.113 -59.391  1.00  0.440          O  
ATOM   7788  CB  TYR A 495      15.814 -27.812 -56.458  1.00  0.920          C  
ATOM   7789  CG  TYR A 495      15.842 -27.969 -54.976  1.00  0.920          C  
ATOM   7790  CD1 TYR A 495      16.958 -27.575 -54.240  1.00  0.920          C  
ATOM   7791  CD2 TYR A 495      14.751 -28.477 -54.346  1.00  0.920          C  
ATOM   7792  CE1 TYR A 495      16.938 -27.673 -52.864  1.00  0.920          C  
ATOM   7793  CE2 TYR A 495      14.739 -28.586 -52.991  1.00  0.920          C  
ATOM   7794  CZ  TYR A 495      15.798 -28.185 -52.247  1.00  0.920          C  
ATOM   7795  OH  TYR A 495      15.712 -28.292 -50.885  1.00  0.920          O  
ATOM   7796  H   TYR A 495      18.019 -29.151 -57.105  1.00  0.680          H  
ATOM   7797  HA  TYR A 495      15.094 -29.766 -57.021  1.00  0.830          H  
ATOM   7798 1HB  TYR A 495      16.669 -27.199 -56.733  1.00  1.100          H  
ATOM   7799 2HB  TYR A 495      14.922 -27.246 -56.719  1.00  1.100          H  
ATOM   7800  HD1 TYR A 495      17.828 -27.172 -54.745  1.00  1.100          H  
ATOM   7801  HD2 TYR A 495      13.886 -28.790 -54.922  1.00  1.100          H  
ATOM   7802  HE1 TYR A 495      17.796 -27.350 -52.271  1.00  1.100          H  
ATOM   7803  HE2 TYR A 495      13.871 -28.986 -52.486  1.00  1.100          H  
ATOM   7804  HH  TYR A 495      14.776 -28.528 -50.637  1.00  1.100          H  
ATOM   7805  N   GLY A 496      14.360 -28.713 -59.209  1.00  0.540          N  
ATOM   7806  CA  GLY A 496      14.012 -28.231 -60.552  1.00  0.430          C  
ATOM   7807  C   GLY A 496      14.164 -26.712 -60.755  1.00  0.430          C  
ATOM   7808  O   GLY A 496      14.883 -26.262 -61.646  1.00  0.380          O  
ATOM   7809  H   GLY A 496      13.652 -29.145 -58.632  1.00  0.650          H  
ATOM   7810 1HA  GLY A 496      14.639 -28.748 -61.278  1.00  0.520          H  
ATOM   7811 2HA  GLY A 496      12.985 -28.519 -60.776  1.00  0.520          H  
ATOM   7812  N   PHE A 497      13.465 -25.919 -59.941  1.00  0.500          N  
ATOM   7813  CA  PHE A 497      13.509 -24.451 -60.030  1.00  0.500          C  
ATOM   7814  C   PHE A 497      13.306 -23.858 -61.441  1.00  0.490          C  
ATOM   7815  O   PHE A 497      14.224 -23.247 -62.013  1.00  0.490          O  
ATOM   7816  CB  PHE A 497      14.778 -23.858 -59.396  1.00  0.700          C  
ATOM   7817  CG  PHE A 497      14.972 -24.098 -57.872  1.00  0.700          C  
ATOM   7818  CD1 PHE A 497      16.236 -24.326 -57.340  1.00  0.700          C  
ATOM   7819  CD2 PHE A 497      13.894 -24.090 -56.973  1.00  0.700          C  
ATOM   7820  CE1 PHE A 497      16.399 -24.498 -55.963  1.00  0.700          C  
ATOM   7821  CE2 PHE A 497      14.085 -24.274 -55.633  1.00  0.700          C  
ATOM   7822  CZ  PHE A 497      15.324 -24.469 -55.125  1.00  0.700          C  
ATOM   7823  H   PHE A 497      12.889 -26.344 -59.229  1.00  0.600          H  
ATOM   7824  HA  PHE A 497      12.667 -24.078 -59.448  1.00  0.600          H  
ATOM   7825 1HB  PHE A 497      15.646 -24.270 -59.906  1.00  0.840          H  
ATOM   7826 2HB  PHE A 497      14.790 -22.783 -59.566  1.00  0.840          H  
ATOM   7827  HD1 PHE A 497      17.102 -24.350 -58.010  1.00  0.840          H  
ATOM   7828  HD2 PHE A 497      12.879 -23.921 -57.323  1.00  0.840          H  
ATOM   7829  HE1 PHE A 497      17.376 -24.655 -55.544  1.00  0.840          H  
ATOM   7830  HE2 PHE A 497      13.242 -24.238 -54.979  1.00  0.840          H  
ATOM   7831  HZ  PHE A 497      15.459 -24.603 -54.052  1.00  0.840          H  
ATOM   7832  N   GLN A 498      12.134 -24.108 -62.031  1.00  0.490          N  
ATOM   7833  CA  GLN A 498      11.816 -23.566 -63.345  1.00  0.500          C  
ATOM   7834  C   GLN A 498      10.998 -22.264 -63.164  1.00  0.490          C  
ATOM   7835  O   GLN A 498      10.195 -22.173 -62.227  1.00  0.470          O  
ATOM   7836  CB  GLN A 498      11.003 -24.562 -64.153  1.00  0.700          C  
ATOM   7837  CG  GLN A 498      11.716 -25.838 -64.452  1.00  0.700          C  
ATOM   7838  CD  GLN A 498      10.801 -26.828 -65.117  1.00  0.700          C  
ATOM   7839  OE1 GLN A 498       9.719 -27.159 -64.581  1.00  0.700          O  
ATOM   7840  NE2 GLN A 498      11.201 -27.299 -66.292  1.00  0.700          N  
ATOM   7841  H   GLN A 498      11.416 -24.637 -61.532  1.00  0.590          H  
ATOM   7842  HA  GLN A 498      12.752 -23.394 -63.858  1.00  0.600          H  
ATOM   7843 1HB  GLN A 498      10.102 -24.786 -63.643  1.00  0.840          H  
ATOM   7844 2HB  GLN A 498      10.725 -24.123 -65.106  1.00  0.840          H  
ATOM   7845 1HG  GLN A 498      12.544 -25.620 -65.131  1.00  0.840          H  
ATOM   7846 2HG  GLN A 498      12.094 -26.267 -63.524  1.00  0.840          H  
ATOM   7847 1HE2 GLN A 498      10.633 -27.954 -66.791  1.00  0.840          H  
ATOM   7848 2HE2 GLN A 498      12.072 -26.987 -66.691  1.00  0.840          H  
ATOM   7849  N   PRO A 499      11.130 -21.268 -64.068  1.00  0.510          N  
ATOM   7850  CA  PRO A 499      10.422 -19.999 -64.095  1.00  0.530          C  
ATOM   7851  C   PRO A 499       8.914 -20.092 -63.981  1.00  0.570          C  
ATOM   7852  O   PRO A 499       8.304 -19.178 -63.419  1.00  0.620          O  
ATOM   7853  CB  PRO A 499      10.816 -19.436 -65.464  1.00  0.800          C  
ATOM   7854  CG  PRO A 499      12.163 -19.997 -65.712  1.00  0.800          C  
ATOM   7855  CD  PRO A 499      12.119 -21.379 -65.127  1.00  0.800          C  
ATOM   7856  HA  PRO A 499      10.819 -19.362 -63.289  1.00  0.640          H  
ATOM   7857 1HB  PRO A 499      10.079 -19.737 -66.224  1.00  0.950          H  
ATOM   7858 2HB  PRO A 499      10.809 -18.336 -65.431  1.00  0.950          H  
ATOM   7859 1HG  PRO A 499      12.385 -19.997 -66.788  1.00  0.950          H  
ATOM   7860 2HG  PRO A 499      12.933 -19.368 -65.231  1.00  0.950          H  
ATOM   7861 1HD  PRO A 499      11.864 -22.148 -65.871  1.00  0.950          H  
ATOM   7862 2HD  PRO A 499      13.081 -21.517 -64.685  1.00  0.950          H  
ATOM   7863  N   THR A 500       8.303 -21.192 -64.456  1.00  0.610          N  
ATOM   7864  CA  THR A 500       6.866 -21.263 -64.353  1.00  0.700          C  
ATOM   7865  C   THR A 500       6.402 -22.443 -63.519  1.00  0.610          C  
ATOM   7866  O   THR A 500       5.433 -23.124 -63.867  1.00  0.710          O  
ATOM   7867  CB  THR A 500       6.228 -21.392 -65.743  1.00  0.940          C  
ATOM   7868  OG1 THR A 500       6.741 -22.565 -66.383  1.00  0.940          O  
ATOM   7869  CG2 THR A 500       6.581 -20.172 -66.581  1.00  0.940          C  
ATOM   7870  H   THR A 500       8.779 -21.944 -64.934  1.00  0.730          H  
ATOM   7871  HA  THR A 500       6.496 -20.356 -63.875  1.00  0.840          H  
ATOM   7872  HB  THR A 500       5.146 -21.470 -65.649  1.00  1.130          H  
ATOM   7873  HG1 THR A 500       6.347 -23.342 -65.949  1.00  1.130          H  
ATOM   7874 1HG2 THR A 500       6.133 -20.270 -67.567  1.00  1.130          H  
ATOM   7875 2HG2 THR A 500       6.200 -19.276 -66.093  1.00  1.130          H  
ATOM   7876 3HG2 THR A 500       7.657 -20.094 -66.685  1.00  1.130          H  
ATOM   7877  N   ASN A 501       7.028 -22.624 -62.360  1.00  0.520          N  
ATOM   7878  CA  ASN A 501       6.540 -23.574 -61.373  1.00  0.490          C  
ATOM   7879  C   ASN A 501       5.631 -22.786 -60.422  1.00  0.470          C  
ATOM   7880  O   ASN A 501       5.747 -21.556 -60.325  1.00  0.470          O  
ATOM   7881  CB  ASN A 501       7.637 -24.267 -60.580  1.00  0.700          C  
ATOM   7882  CG  ASN A 501       8.558 -25.180 -61.360  1.00  0.700          C  
ATOM   7883  OD1 ASN A 501       9.761 -25.224 -61.028  1.00  0.700          O  
ATOM   7884  ND2 ASN A 501       8.049 -25.887 -62.363  1.00  0.700          N  
ATOM   7885  H   ASN A 501       7.895 -22.105 -62.172  1.00  0.620          H  
ATOM   7886  HA  ASN A 501       5.925 -24.327 -61.864  1.00  0.590          H  
ATOM   7887 1HB  ASN A 501       8.237 -23.519 -60.051  1.00  0.840          H  
ATOM   7888 2HB  ASN A 501       7.155 -24.874 -59.844  1.00  0.840          H  
ATOM   7889 1HD2 ASN A 501       8.650 -26.498 -62.939  1.00  0.840          H  
ATOM   7890 2HD2 ASN A 501       7.078 -25.816 -62.585  1.00  0.840          H  
ATOM   7891  N   GLY A 502       4.743 -23.477 -59.699  1.00  0.450          N  
ATOM   7892  CA  GLY A 502       3.898 -22.788 -58.721  1.00  0.420          C  
ATOM   7893  C   GLY A 502       4.798 -22.144 -57.677  1.00  0.410          C  
ATOM   7894  O   GLY A 502       5.940 -22.563 -57.504  1.00  0.400          O  
ATOM   7895  H   GLY A 502       4.661 -24.476 -59.822  1.00  0.540          H  
ATOM   7896 1HA  GLY A 502       3.297 -22.028 -59.221  1.00  0.500          H  
ATOM   7897 2HA  GLY A 502       3.217 -23.497 -58.249  1.00  0.500          H  
ATOM   7898  N   VAL A 503       4.279 -21.185 -56.914  1.00  0.430          N  
ATOM   7899  CA  VAL A 503       5.137 -20.446 -55.973  1.00  0.430          C  
ATOM   7900  C   VAL A 503       5.827 -21.326 -54.946  1.00  0.410          C  
ATOM   7901  O   VAL A 503       6.987 -21.099 -54.606  1.00  0.410          O  
ATOM   7902  CB  VAL A 503       4.381 -19.293 -55.302  1.00  0.600          C  
ATOM   7903  CG1 VAL A 503       5.220 -18.665 -54.196  1.00  0.600          C  
ATOM   7904  CG2 VAL A 503       4.090 -18.240 -56.365  1.00  0.600          C  
ATOM   7905  H   VAL A 503       3.312 -20.924 -57.046  1.00  0.520          H  
ATOM   7906  HA  VAL A 503       5.913 -19.974 -56.555  1.00  0.520          H  
ATOM   7907  HB  VAL A 503       3.467 -19.661 -54.856  1.00  0.720          H  
ATOM   7908 1HG1 VAL A 503       4.669 -17.836 -53.750  1.00  0.720          H  
ATOM   7909 2HG1 VAL A 503       5.450 -19.390 -53.416  1.00  0.720          H  
ATOM   7910 3HG1 VAL A 503       6.150 -18.293 -54.633  1.00  0.720          H  
ATOM   7911 1HG2 VAL A 503       3.565 -17.429 -55.914  1.00  0.720          H  
ATOM   7912 2HG2 VAL A 503       5.031 -17.882 -56.781  1.00  0.720          H  
ATOM   7913 3HG2 VAL A 503       3.487 -18.667 -57.159  1.00  0.720          H  
ATOM   7914  N   GLY A 504       5.135 -22.320 -54.427  1.00  0.400          N  
ATOM   7915  CA  GLY A 504       5.713 -23.220 -53.429  1.00  0.380          C  
ATOM   7916  C   GLY A 504       6.948 -23.986 -53.942  1.00  0.410          C  
ATOM   7917  O   GLY A 504       7.733 -24.536 -53.154  1.00  0.400          O  
ATOM   7918  H   GLY A 504       4.188 -22.465 -54.737  1.00  0.480          H  
ATOM   7919 1HA  GLY A 504       5.972 -22.656 -52.533  1.00  0.460          H  
ATOM   7920 2HA  GLY A 504       4.950 -23.939 -53.130  1.00  0.460          H  
ATOM   7921  N   TYR A 505       7.137 -24.016 -55.268  1.00  0.450          N  
ATOM   7922  CA  TYR A 505       8.244 -24.712 -55.880  1.00  0.500          C  
ATOM   7923  C   TYR A 505       9.300 -23.749 -56.432  1.00  0.520          C  
ATOM   7924  O   TYR A 505      10.263 -24.178 -57.078  1.00  0.570          O  
ATOM   7925  CB  TYR A 505       7.678 -25.569 -56.992  1.00  0.680          C  
ATOM   7926  CG  TYR A 505       6.644 -26.539 -56.495  1.00  0.680          C  
ATOM   7927  CD1 TYR A 505       5.294 -26.247 -56.705  1.00  0.680          C  
ATOM   7928  CD2 TYR A 505       7.011 -27.691 -55.823  1.00  0.680          C  
ATOM   7929  CE1 TYR A 505       4.319 -27.110 -56.250  1.00  0.680          C  
ATOM   7930  CE2 TYR A 505       6.035 -28.556 -55.365  1.00  0.680          C  
ATOM   7931  CZ  TYR A 505       4.693 -28.271 -55.578  1.00  0.680          C  
ATOM   7932  OH  TYR A 505       3.733 -29.146 -55.114  1.00  0.680          O  
ATOM   7933  H   TYR A 505       6.501 -23.516 -55.891  1.00  0.540          H  
ATOM   7934  HA  TYR A 505       8.720 -25.342 -55.132  1.00  0.600          H  
ATOM   7935 1HB  TYR A 505       7.203 -24.914 -57.696  1.00  0.820          H  
ATOM   7936 2HB  TYR A 505       8.469 -26.115 -57.503  1.00  0.820          H  
ATOM   7937  HD1 TYR A 505       5.013 -25.335 -57.229  1.00  0.820          H  
ATOM   7938  HD2 TYR A 505       8.063 -27.913 -55.654  1.00  0.820          H  
ATOM   7939  HE1 TYR A 505       3.266 -26.882 -56.414  1.00  0.820          H  
ATOM   7940  HE2 TYR A 505       6.316 -29.464 -54.834  1.00  0.820          H  
ATOM   7941  HH  TYR A 505       2.846 -28.844 -55.370  1.00  0.820          H  
ATOM   7942  N   GLN A 506       9.131 -22.448 -56.179  1.00  0.490          N  
ATOM   7943  CA  GLN A 506      10.084 -21.453 -56.637  1.00  0.480          C  
ATOM   7944  C   GLN A 506      11.196 -21.422 -55.606  1.00  0.480          C  
ATOM   7945  O   GLN A 506      10.974 -21.836 -54.462  1.00  0.490          O  
ATOM   7946  CB  GLN A 506       9.395 -20.084 -56.834  1.00  0.680          C  
ATOM   7947  CG  GLN A 506       8.408 -20.089 -58.017  1.00  0.680          C  
ATOM   7948  CD  GLN A 506       7.633 -18.770 -58.270  1.00  0.680          C  
ATOM   7949  OE1 GLN A 506       7.844 -17.699 -57.664  1.00  0.680          O  
ATOM   7950  NE2 GLN A 506       6.680 -18.866 -59.197  1.00  0.680          N  
ATOM   7951  H   GLN A 506       8.322 -22.136 -55.634  1.00  0.590          H  
ATOM   7952  HA  GLN A 506      10.477 -21.778 -57.597  1.00  0.580          H  
ATOM   7953 1HB  GLN A 506       8.825 -19.837 -55.938  1.00  0.810          H  
ATOM   7954 2HB  GLN A 506      10.120 -19.298 -56.973  1.00  0.810          H  
ATOM   7955 1HG  GLN A 506       8.970 -20.317 -58.922  1.00  0.810          H  
ATOM   7956 2HG  GLN A 506       7.689 -20.875 -57.854  1.00  0.810          H  
ATOM   7957 1HE2 GLN A 506       6.125 -18.073 -59.433  1.00  0.810          H  
ATOM   7958 2HE2 GLN A 506       6.500 -19.767 -59.674  1.00  0.810          H  
ATOM   7959  N   PRO A 507      12.428 -21.051 -55.980  1.00  0.470          N  
ATOM   7960  CA  PRO A 507      13.537 -20.897 -55.069  1.00  0.470          C  
ATOM   7961  C   PRO A 507      13.386 -19.697 -54.180  1.00  0.480          C  
ATOM   7962  O   PRO A 507      12.921 -18.639 -54.625  1.00  0.490          O  
ATOM   7963  CB  PRO A 507      14.730 -20.716 -56.015  1.00  0.700          C  
ATOM   7964  CG  PRO A 507      14.134 -20.145 -57.276  1.00  0.700          C  
ATOM   7965  CD  PRO A 507      12.745 -20.748 -57.388  1.00  0.700          C  
ATOM   7966  HA  PRO A 507      13.644 -21.803 -54.458  1.00  0.560          H  
ATOM   7967 1HB  PRO A 507      15.451 -20.019 -55.552  1.00  0.850          H  
ATOM   7968 2HB  PRO A 507      15.262 -21.651 -56.161  1.00  0.850          H  
ATOM   7969 1HG  PRO A 507      14.120 -19.048 -57.194  1.00  0.850          H  
ATOM   7970 2HG  PRO A 507      14.766 -20.390 -58.146  1.00  0.850          H  
ATOM   7971 1HD  PRO A 507      12.082 -19.992 -57.806  1.00  0.850          H  
ATOM   7972 2HD  PRO A 507      12.771 -21.651 -58.006  1.00  0.850          H  
ATOM   7973  N   TYR A 508      13.862 -19.854 -52.962  1.00  0.470          N  
ATOM   7974  CA  TYR A 508      13.957 -18.791 -51.995  1.00  0.480          C  
ATOM   7975  C   TYR A 508      15.339 -18.721 -51.387  1.00  0.470          C  
ATOM   7976  O   TYR A 508      15.965 -19.734 -51.042  1.00  0.470          O  
ATOM   7977  CB  TYR A 508      12.873 -18.942 -50.917  1.00  0.670          C  
ATOM   7978  CG  TYR A 508      11.448 -18.534 -51.356  1.00  0.670          C  
ATOM   7979  CD1 TYR A 508      10.726 -19.233 -52.302  1.00  0.670          C  
ATOM   7980  CD2 TYR A 508      10.854 -17.456 -50.728  1.00  0.670          C  
ATOM   7981  CE1 TYR A 508       9.448 -18.854 -52.639  1.00  0.670          C  
ATOM   7982  CE2 TYR A 508       9.573 -17.083 -51.056  1.00  0.670          C  
ATOM   7983  CZ  TYR A 508       8.875 -17.776 -52.006  1.00  0.670          C  
ATOM   7984  OH  TYR A 508       7.593 -17.406 -52.311  1.00  0.670          O  
ATOM   7985  H   TYR A 508      14.164 -20.788 -52.680  1.00  0.560          H  
ATOM   7986  HA  TYR A 508      13.787 -17.854 -52.515  1.00  0.580          H  
ATOM   7987 1HB  TYR A 508      12.837 -19.989 -50.593  1.00  0.800          H  
ATOM   7988 2HB  TYR A 508      13.148 -18.343 -50.048  1.00  0.800          H  
ATOM   7989  HD1 TYR A 508      11.157 -20.089 -52.783  1.00  0.800          H  
ATOM   7990  HD2 TYR A 508      11.405 -16.903 -49.967  1.00  0.800          H  
ATOM   7991  HE1 TYR A 508       8.891 -19.419 -53.391  1.00  0.800          H  
ATOM   7992  HE2 TYR A 508       9.105 -16.236 -50.563  1.00  0.800          H  
ATOM   7993  HH  TYR A 508       7.287 -17.925 -53.059  1.00  0.800          H  
ATOM   7994  N   ARG A 509      15.791 -17.497 -51.220  1.00  0.470          N  
ATOM   7995  CA  ARG A 509      17.076 -17.216 -50.626  1.00  0.480          C  
ATOM   7996  C   ARG A 509      16.874 -16.993 -49.164  1.00  0.470          C  
ATOM   7997  O   ARG A 509      15.959 -16.279 -48.751  1.00  0.470          O  
ATOM   7998  CB  ARG A 509      17.740 -16.044 -51.314  1.00  0.670          C  
ATOM   7999  CG  ARG A 509      18.228 -16.363 -52.718  1.00  0.670          C  
ATOM   8000  CD  ARG A 509      18.743 -15.188 -53.463  1.00  0.670          C  
ATOM   8001  NE  ARG A 509      19.315 -15.605 -54.764  1.00  0.670          N  
ATOM   8002  CZ  ARG A 509      20.085 -14.855 -55.594  1.00  0.670          C  
ATOM   8003  NH1 ARG A 509      20.405 -13.607 -55.303  1.00  0.670          N  
ATOM   8004  NH2 ARG A 509      20.532 -15.397 -56.715  1.00  0.670          N  
ATOM   8005  H   ARG A 509      15.168 -16.734 -51.500  1.00  0.560          H  
ATOM   8006  HA  ARG A 509      17.722 -18.086 -50.748  1.00  0.580          H  
ATOM   8007 1HB  ARG A 509      17.017 -15.249 -51.402  1.00  0.800          H  
ATOM   8008 2HB  ARG A 509      18.579 -15.685 -50.721  1.00  0.800          H  
ATOM   8009 1HG  ARG A 509      19.062 -17.053 -52.639  1.00  0.800          H  
ATOM   8010 2HG  ARG A 509      17.435 -16.835 -53.289  1.00  0.800          H  
ATOM   8011 1HD  ARG A 509      17.928 -14.501 -53.653  1.00  0.800          H  
ATOM   8012 2HD  ARG A 509      19.482 -14.692 -52.887  1.00  0.800          H  
ATOM   8013  HE  ARG A 509      19.087 -16.566 -55.093  1.00  0.800          H  
ATOM   8014 1HH1 ARG A 509      20.074 -13.182 -54.453  1.00  0.800          H  
ATOM   8015 2HH1 ARG A 509      20.986 -13.070 -55.946  1.00  0.800          H  
ATOM   8016 1HH2 ARG A 509      20.299 -16.386 -56.943  1.00  0.800          H  
ATOM   8017 2HH2 ARG A 509      21.111 -14.859 -57.342  1.00  0.800          H  
ATOM   8018  N   VAL A 510      17.680 -17.675 -48.373  1.00  0.460          N  
ATOM   8019  CA  VAL A 510      17.562 -17.619 -46.940  1.00  0.440          C  
ATOM   8020  C   VAL A 510      18.824 -17.175 -46.246  1.00  0.430          C  
ATOM   8021  O   VAL A 510      19.915 -17.697 -46.488  1.00  0.440          O  
ATOM   8022  CB  VAL A 510      17.209 -19.010 -46.399  1.00  0.620          C  
ATOM   8023  CG1 VAL A 510      17.095 -18.973 -44.867  1.00  0.620          C  
ATOM   8024  CG2 VAL A 510      15.943 -19.500 -47.044  1.00  0.620          C  
ATOM   8025  H   VAL A 510      18.386 -18.294 -48.780  1.00  0.550          H  
ATOM   8026  HA  VAL A 510      16.767 -16.921 -46.686  1.00  0.530          H  
ATOM   8027  HB  VAL A 510      18.014 -19.696 -46.649  1.00  0.750          H  
ATOM   8028 1HG1 VAL A 510      16.870 -19.959 -44.511  1.00  0.750          H  
ATOM   8029 2HG1 VAL A 510      18.027 -18.656 -44.427  1.00  0.750          H  
ATOM   8030 3HG1 VAL A 510      16.300 -18.282 -44.575  1.00  0.750          H  
ATOM   8031 1HG2 VAL A 510      15.740 -20.477 -46.667  1.00  0.750          H  
ATOM   8032 2HG2 VAL A 510      15.128 -18.836 -46.807  1.00  0.750          H  
ATOM   8033 3HG2 VAL A 510      16.067 -19.551 -48.125  1.00  0.750          H  
ATOM   8034  N   VAL A 511      18.657 -16.211 -45.363  1.00  0.430          N  
ATOM   8035  CA  VAL A 511      19.729 -15.733 -44.524  1.00  0.440          C  
ATOM   8036  C   VAL A 511      19.330 -15.868 -43.059  1.00  0.420          C  
ATOM   8037  O   VAL A 511      18.304 -15.345 -42.621  1.00  0.400          O  
ATOM   8038  CB  VAL A 511      20.108 -14.277 -44.852  1.00  0.610          C  
ATOM   8039  CG1 VAL A 511      21.188 -13.794 -43.887  1.00  0.610          C  
ATOM   8040  CG2 VAL A 511      20.632 -14.203 -46.299  1.00  0.610          C  
ATOM   8041  H   VAL A 511      17.711 -15.836 -45.260  1.00  0.520          H  
ATOM   8042  HA  VAL A 511      20.603 -16.349 -44.701  1.00  0.530          H  
ATOM   8043  HB  VAL A 511      19.242 -13.648 -44.741  1.00  0.730          H  
ATOM   8044 1HG1 VAL A 511      21.445 -12.777 -44.119  1.00  0.730          H  
ATOM   8045 2HG1 VAL A 511      20.822 -13.838 -42.865  1.00  0.730          H  
ATOM   8046 3HG1 VAL A 511      22.070 -14.429 -43.987  1.00  0.730          H  
ATOM   8047 1HG2 VAL A 511      20.907 -13.179 -46.549  1.00  0.730          H  
ATOM   8048 2HG2 VAL A 511      21.509 -14.845 -46.399  1.00  0.730          H  
ATOM   8049 3HG2 VAL A 511      19.864 -14.546 -46.978  1.00  0.730          H  
ATOM   8050  N   VAL A 512      20.150 -16.558 -42.294  1.00  0.430          N  
ATOM   8051  CA  VAL A 512      19.860 -16.714 -40.881  1.00  0.420          C  
ATOM   8052  C   VAL A 512      20.925 -15.982 -40.105  1.00  0.420          C  
ATOM   8053  O   VAL A 512      22.117 -16.236 -40.270  1.00  0.420          O  
ATOM   8054  CB  VAL A 512      19.804 -18.195 -40.460  1.00  0.590          C  
ATOM   8055  CG1 VAL A 512      19.519 -18.292 -38.955  1.00  0.590          C  
ATOM   8056  CG2 VAL A 512      18.749 -18.936 -41.312  1.00  0.590          C  
ATOM   8057  H   VAL A 512      20.989 -16.966 -42.722  1.00  0.520          H  
ATOM   8058  HA  VAL A 512      18.898 -16.256 -40.652  1.00  0.500          H  
ATOM   8059  HB  VAL A 512      20.752 -18.644 -40.615  1.00  0.710          H  
ATOM   8060 1HG1 VAL A 512      19.498 -19.316 -38.665  1.00  0.710          H  
ATOM   8061 2HG1 VAL A 512      20.301 -17.784 -38.392  1.00  0.710          H  
ATOM   8062 3HG1 VAL A 512      18.570 -17.835 -38.730  1.00  0.710          H  
ATOM   8063 1HG2 VAL A 512      18.719 -19.979 -41.024  1.00  0.710          H  
ATOM   8064 2HG2 VAL A 512      17.780 -18.492 -41.166  1.00  0.710          H  
ATOM   8065 3HG2 VAL A 512      19.024 -18.863 -42.357  1.00  0.710          H  
ATOM   8066  N   LEU A 513      20.504 -15.048 -39.274  1.00  0.430          N  
ATOM   8067  CA  LEU A 513      21.451 -14.260 -38.516  1.00  0.430          C  
ATOM   8068  C   LEU A 513      21.499 -14.734 -37.080  1.00  0.410          C  
ATOM   8069  O   LEU A 513      20.539 -14.576 -36.322  1.00  0.410          O  
ATOM   8070  CB  LEU A 513      21.062 -12.776 -38.589  1.00  0.600          C  
ATOM   8071  CG  LEU A 513      20.945 -12.160 -40.034  1.00  0.600          C  
ATOM   8072  CD1 LEU A 513      20.490 -10.720 -39.917  1.00  0.600          C  
ATOM   8073  CD2 LEU A 513      22.295 -12.253 -40.781  1.00  0.600          C  
ATOM   8074  H   LEU A 513      19.500 -14.903 -39.154  1.00  0.520          H  
ATOM   8075  HA  LEU A 513      22.447 -14.394 -38.931  1.00  0.520          H  
ATOM   8076 1HB  LEU A 513      20.094 -12.657 -38.103  1.00  0.720          H  
ATOM   8077 2HB  LEU A 513      21.798 -12.198 -38.030  1.00  0.720          H  
ATOM   8078  HG  LEU A 513      20.186 -12.707 -40.599  1.00  0.720          H  
ATOM   8079 1HD1 LEU A 513      20.384 -10.290 -40.907  1.00  0.720          H  
ATOM   8080 2HD1 LEU A 513      19.528 -10.685 -39.402  1.00  0.720          H  
ATOM   8081 3HD1 LEU A 513      21.225 -10.148 -39.352  1.00  0.720          H  
ATOM   8082 1HD2 LEU A 513      22.190 -11.821 -41.775  1.00  0.720          H  
ATOM   8083 2HD2 LEU A 513      23.063 -11.708 -40.231  1.00  0.720          H  
ATOM   8084 3HD2 LEU A 513      22.588 -13.291 -40.878  1.00  0.720          H  
ATOM   8085  N   SER A 514      22.612 -15.358 -36.721  1.00  0.400          N  
ATOM   8086  CA  SER A 514      22.816 -15.907 -35.389  1.00  0.390          C  
ATOM   8087  C   SER A 514      23.578 -14.873 -34.588  1.00  0.370          C  
ATOM   8088  O   SER A 514      24.443 -14.182 -35.134  1.00  0.380          O  
ATOM   8089  CB  SER A 514      23.581 -17.215 -35.443  1.00  0.550          C  
ATOM   8090  OG  SER A 514      23.841 -17.702 -34.147  1.00  0.550          O  
ATOM   8091  H   SER A 514      23.361 -15.438 -37.415  1.00  0.480          H  
ATOM   8092  HA  SER A 514      21.850 -16.075 -34.914  1.00  0.470          H  
ATOM   8093 1HB  SER A 514      23.007 -17.950 -36.007  1.00  0.660          H  
ATOM   8094 2HB  SER A 514      24.521 -17.057 -35.973  1.00  0.660          H  
ATOM   8095  HG  SER A 514      24.393 -18.489 -34.257  1.00  0.660          H  
ATOM   8096  N   PHE A 515      23.249 -14.721 -33.312  1.00  0.370          N  
ATOM   8097  CA  PHE A 515      23.961 -13.769 -32.466  1.00  0.350          C  
ATOM   8098  C   PHE A 515      23.744 -13.927 -30.966  1.00  0.350          C  
ATOM   8099  O   PHE A 515      22.718 -14.445 -30.506  1.00  0.380          O  
ATOM   8100  CB  PHE A 515      23.612 -12.335 -32.866  1.00  0.500          C  
ATOM   8101  CG  PHE A 515      22.135 -12.005 -33.016  1.00  0.500          C  
ATOM   8102  CD1 PHE A 515      21.314 -11.756 -31.926  1.00  0.500          C  
ATOM   8103  CD2 PHE A 515      21.586 -11.868 -34.296  1.00  0.500          C  
ATOM   8104  CE1 PHE A 515      19.989 -11.401 -32.103  1.00  0.500          C  
ATOM   8105  CE2 PHE A 515      20.262 -11.502 -34.467  1.00  0.500          C  
ATOM   8106  CZ  PHE A 515      19.469 -11.266 -33.362  1.00  0.500          C  
ATOM   8107  H   PHE A 515      22.533 -15.311 -32.915  1.00  0.440          H  
ATOM   8108  HA  PHE A 515      25.033 -13.905 -32.649  1.00  0.420          H  
ATOM   8109 1HB  PHE A 515      24.036 -11.659 -32.128  1.00  0.600          H  
ATOM   8110 2HB  PHE A 515      24.083 -12.119 -33.803  1.00  0.600          H  
ATOM   8111  HD1 PHE A 515      21.718 -11.848 -30.918  1.00  0.600          H  
ATOM   8112  HD2 PHE A 515      22.219 -12.049 -35.170  1.00  0.600          H  
ATOM   8113  HE1 PHE A 515      19.356 -11.222 -31.239  1.00  0.600          H  
ATOM   8114  HE2 PHE A 515      19.843 -11.402 -35.469  1.00  0.600          H  
ATOM   8115  HZ  PHE A 515      18.432 -10.983 -33.483  1.00  0.600          H  
ATOM   8116  N   GLU A 516      24.701 -13.386 -30.206  1.00  0.330          N  
ATOM   8117  CA  GLU A 516      24.637 -13.305 -28.750  1.00  0.330          C  
ATOM   8118  C   GLU A 516      24.319 -11.875 -28.325  1.00  0.340          C  
ATOM   8119  O   GLU A 516      24.717 -10.914 -28.995  1.00  0.340          O  
ATOM   8120  CB  GLU A 516      25.990 -13.671 -28.133  1.00  0.460          C  
ATOM   8121  CG  GLU A 516      26.502 -15.057 -28.394  1.00  0.460          C  
ATOM   8122  CD  GLU A 516      27.852 -15.253 -27.748  1.00  0.460          C  
ATOM   8123  OE1 GLU A 516      28.261 -14.383 -27.013  1.00  0.460          O  
ATOM   8124  OE2 GLU A 516      28.499 -16.235 -28.017  1.00  0.460          O  
ATOM   8125  H   GLU A 516      25.537 -13.005 -30.665  1.00  0.400          H  
ATOM   8126  HA  GLU A 516      23.856 -13.971 -28.383  1.00  0.400          H  
ATOM   8127 1HB  GLU A 516      26.738 -13.004 -28.525  1.00  0.550          H  
ATOM   8128 2HB  GLU A 516      25.951 -13.519 -27.055  1.00  0.550          H  
ATOM   8129 1HG  GLU A 516      25.797 -15.784 -27.996  1.00  0.550          H  
ATOM   8130 2HG  GLU A 516      26.586 -15.211 -29.471  1.00  0.550          H  
ATOM   8131  N   LEU A 517      23.655 -11.698 -27.181  1.00  0.380          N  
ATOM   8132  CA  LEU A 517      23.436 -10.332 -26.712  1.00  0.410          C  
ATOM   8133  C   LEU A 517      23.474 -10.130 -25.189  1.00  0.410          C  
ATOM   8134  O   LEU A 517      22.999 -10.964 -24.409  1.00  0.460          O  
ATOM   8135  CB  LEU A 517      22.129  -9.754 -27.301  1.00  0.560          C  
ATOM   8136  CG  LEU A 517      20.778 -10.398 -26.920  1.00  0.560          C  
ATOM   8137  CD1 LEU A 517      19.691  -9.314 -26.972  1.00  0.560          C  
ATOM   8138  CD2 LEU A 517      20.430 -11.526 -27.946  1.00  0.560          C  
ATOM   8139  H   LEU A 517      23.327 -12.490 -26.646  1.00  0.460          H  
ATOM   8140  HA  LEU A 517      24.239  -9.720 -27.119  1.00  0.490          H  
ATOM   8141 1HB  LEU A 517      22.077  -8.700 -27.039  1.00  0.670          H  
ATOM   8142 2HB  LEU A 517      22.209  -9.814 -28.371  1.00  0.670          H  
ATOM   8143  HG  LEU A 517      20.822 -10.806 -25.908  1.00  0.670          H  
ATOM   8144 1HD1 LEU A 517      18.736  -9.751 -26.714  1.00  0.670          H  
ATOM   8145 2HD1 LEU A 517      19.918  -8.521 -26.268  1.00  0.670          H  
ATOM   8146 3HD1 LEU A 517      19.642  -8.903 -27.967  1.00  0.670          H  
ATOM   8147 1HD2 LEU A 517      19.471 -11.962 -27.699  1.00  0.670          H  
ATOM   8148 2HD2 LEU A 517      20.377 -11.105 -28.941  1.00  0.670          H  
ATOM   8149 3HD2 LEU A 517      21.180 -12.306 -27.933  1.00  0.670          H  
ATOM   8150  N   LEU A 518      24.055  -8.976 -24.819  1.00  0.370          N  
ATOM   8151  CA  LEU A 518      24.161  -8.363 -23.480  1.00  0.320          C  
ATOM   8152  C   LEU A 518      24.958  -9.132 -22.410  1.00  0.330          C  
ATOM   8153  O   LEU A 518      24.925  -8.772 -21.235  1.00  0.340          O  
ATOM   8154  CB  LEU A 518      22.733  -8.146 -22.944  1.00  0.470          C  
ATOM   8155  CG  LEU A 518      21.731  -7.379 -23.890  1.00  0.470          C  
ATOM   8156  CD1 LEU A 518      20.363  -7.350 -23.232  1.00  0.470          C  
ATOM   8157  CD2 LEU A 518      22.210  -5.952 -24.169  1.00  0.470          C  
ATOM   8158  H   LEU A 518      24.444  -8.431 -25.579  1.00  0.440          H  
ATOM   8159  HA  LEU A 518      24.649  -7.397 -23.602  1.00  0.380          H  
ATOM   8160 1HB  LEU A 518      22.295  -9.117 -22.716  1.00  0.560          H  
ATOM   8161 2HB  LEU A 518      22.797  -7.584 -22.006  1.00  0.560          H  
ATOM   8162  HG  LEU A 518      21.643  -7.910 -24.820  1.00  0.560          H  
ATOM   8163 1HD1 LEU A 518      19.646  -6.840 -23.881  1.00  0.560          H  
ATOM   8164 2HD1 LEU A 518      20.019  -8.368 -23.049  1.00  0.560          H  
ATOM   8165 3HD1 LEU A 518      20.437  -6.819 -22.283  1.00  0.560          H  
ATOM   8166 1HD2 LEU A 518      21.490  -5.454 -24.820  1.00  0.560          H  
ATOM   8167 2HD2 LEU A 518      22.281  -5.415 -23.239  1.00  0.560          H  
ATOM   8168 3HD2 LEU A 518      23.182  -5.953 -24.660  1.00  0.560          H  
ATOM   8169  N   HIS A 519      25.694 -10.166 -22.800  1.00  0.340          N  
ATOM   8170  CA  HIS A 519      26.492 -10.950 -21.851  1.00  0.360          C  
ATOM   8171  C   HIS A 519      27.912 -11.141 -22.338  1.00  0.360          C  
ATOM   8172  O   HIS A 519      28.550 -12.147 -22.034  1.00  0.360          O  
ATOM   8173  CB  HIS A 519      25.842 -12.318 -21.614  1.00  0.500          C  
ATOM   8174  CG  HIS A 519      24.488 -12.249 -20.957  1.00  0.500          C  
ATOM   8175  ND1 HIS A 519      23.331 -11.881 -21.632  1.00  0.500          N  
ATOM   8176  CD2 HIS A 519      24.117 -12.525 -19.686  1.00  0.500          C  
ATOM   8177  CE1 HIS A 519      22.308 -11.915 -20.792  1.00  0.500          C  
ATOM   8178  NE2 HIS A 519      22.750 -12.316 -19.596  1.00  0.500          N  
ATOM   8179  H   HIS A 519      25.688 -10.428 -23.775  1.00  0.410          H  
ATOM   8180  HA  HIS A 519      26.540 -10.431 -20.894  1.00  0.430          H  
ATOM   8181 1HB  HIS A 519      25.736 -12.837 -22.566  1.00  0.600          H  
ATOM   8182 2HB  HIS A 519      26.494 -12.925 -20.975  1.00  0.600          H  
ATOM   8183  HD1 HIS A 519      23.242 -11.624 -22.625  1.00  0.600          H  
ATOM   8184  HD2 HIS A 519      24.687 -12.860 -18.812  1.00  0.600          H  
ATOM   8185  HE1 HIS A 519      21.307 -11.646 -21.131  1.00  0.600          H  
ATOM   8186  N   ALA A 520      28.373 -10.208 -23.153  1.00  0.360          N  
ATOM   8187  CA  ALA A 520      29.691 -10.273 -23.752  1.00  0.350          C  
ATOM   8188  C   ALA A 520      30.054  -8.911 -24.356  1.00  0.350          C  
ATOM   8189  O   ALA A 520      29.164  -8.069 -24.501  1.00  0.360          O  
ATOM   8190  CB  ALA A 520      29.701 -11.356 -24.824  1.00  0.490          C  
ATOM   8191  H   ALA A 520      27.782  -9.412 -23.345  1.00  0.430          H  
ATOM   8192  HA  ALA A 520      30.396 -10.527 -22.969  1.00  0.420          H  
ATOM   8193 1HB  ALA A 520      30.670 -11.438 -25.284  1.00  0.590          H  
ATOM   8194 2HB  ALA A 520      29.439 -12.317 -24.385  1.00  0.590          H  
ATOM   8195 3HB  ALA A 520      28.969 -11.102 -25.587  1.00  0.590          H  
ATOM   8196  N   PRO A 521      31.340  -8.657 -24.664  1.00  0.350          N  
ATOM   8197  CA  PRO A 521      31.824  -7.547 -25.474  1.00  0.350          C  
ATOM   8198  C   PRO A 521      31.157  -7.691 -26.822  1.00  0.360          C  
ATOM   8199  O   PRO A 521      30.839  -8.819 -27.187  1.00  0.360          O  
ATOM   8200  CB  PRO A 521      33.334  -7.794 -25.532  1.00  0.520          C  
ATOM   8201  CG  PRO A 521      33.636  -8.617 -24.284  1.00  0.520          C  
ATOM   8202  CD  PRO A 521      32.433  -9.487 -24.082  1.00  0.520          C  
ATOM   8203  HA  PRO A 521      31.570  -6.589 -25.012  1.00  0.420          H  
ATOM   8204 1HB  PRO A 521      33.593  -8.309 -26.468  1.00  0.630          H  
ATOM   8205 2HB  PRO A 521      33.859  -6.827 -25.542  1.00  0.630          H  
ATOM   8206 1HG  PRO A 521      34.557  -9.202 -24.424  1.00  0.630          H  
ATOM   8207 2HG  PRO A 521      33.817  -7.955 -23.422  1.00  0.630          H  
ATOM   8208 1HD  PRO A 521      32.557 -10.423 -24.622  1.00  0.630          H  
ATOM   8209 2HD  PRO A 521      32.322  -9.631 -22.999  1.00  0.630          H  
ATOM   8210  N   ALA A 522      30.955  -6.588 -27.554  1.00  0.360          N  
ATOM   8211  CA  ALA A 522      30.269  -6.643 -28.854  1.00  0.370          C  
ATOM   8212  C   ALA A 522      30.904  -5.711 -29.874  1.00  0.390          C  
ATOM   8213  O   ALA A 522      31.474  -4.679 -29.513  1.00  0.390          O  
ATOM   8214  CB  ALA A 522      28.810  -6.246 -28.670  1.00  0.510          C  
ATOM   8215  H   ALA A 522      31.262  -5.694 -27.199  1.00  0.430          H  
ATOM   8216  HA  ALA A 522      30.337  -7.659 -29.240  1.00  0.440          H  
ATOM   8217 1HB  ALA A 522      28.299  -6.301 -29.617  1.00  0.620          H  
ATOM   8218 2HB  ALA A 522      28.325  -6.907 -27.963  1.00  0.620          H  
ATOM   8219 3HB  ALA A 522      28.758  -5.229 -28.293  1.00  0.620          H  
ATOM   8220  N   THR A 523      30.805  -6.096 -31.156  1.00  0.410          N  
ATOM   8221  CA  THR A 523      31.365  -5.312 -32.249  1.00  0.440          C  
ATOM   8222  C   THR A 523      30.382  -4.961 -33.378  1.00  0.440          C  
ATOM   8223  O   THR A 523      30.774  -4.231 -34.301  1.00  0.440          O  
ATOM   8224  CB  THR A 523      32.566  -6.041 -32.873  1.00  0.600          C  
ATOM   8225  OG1 THR A 523      32.124  -7.270 -33.475  1.00  0.600          O  
ATOM   8226  CG2 THR A 523      33.595  -6.354 -31.811  1.00  0.600          C  
ATOM   8227  H   THR A 523      30.331  -6.964 -31.374  1.00  0.490          H  
ATOM   8228  HA  THR A 523      31.723  -4.371 -31.832  1.00  0.530          H  
ATOM   8229  HB  THR A 523      33.020  -5.409 -33.618  1.00  0.720          H  
ATOM   8230  HG1 THR A 523      32.861  -7.673 -33.984  1.00  0.720          H  
ATOM   8231 1HG2 THR A 523      34.441  -6.860 -32.274  1.00  0.720          H  
ATOM   8232 2HG2 THR A 523      33.932  -5.424 -31.354  1.00  0.720          H  
ATOM   8233 3HG2 THR A 523      33.168  -6.996 -31.049  1.00  0.720          H  
ATOM   8234  N   VAL A 524      29.160  -5.525 -33.385  1.00  0.410          N  
ATOM   8235  CA  VAL A 524      28.216  -5.206 -34.455  1.00  0.400          C  
ATOM   8236  C   VAL A 524      27.064  -4.415 -33.865  1.00  0.390          C  
ATOM   8237  O   VAL A 524      26.156  -4.989 -33.268  1.00  0.390          O  
ATOM   8238  CB  VAL A 524      27.678  -6.487 -35.115  1.00  0.560          C  
ATOM   8239  CG1 VAL A 524      26.695  -6.137 -36.211  1.00  0.560          C  
ATOM   8240  CG2 VAL A 524      28.823  -7.268 -35.691  1.00  0.560          C  
ATOM   8241  H   VAL A 524      28.846  -6.157 -32.644  1.00  0.490          H  
ATOM   8242  HA  VAL A 524      28.712  -4.599 -35.206  1.00  0.480          H  
ATOM   8243  HB  VAL A 524      27.168  -7.085 -34.368  1.00  0.680          H  
ATOM   8244 1HG1 VAL A 524      26.325  -7.045 -36.681  1.00  0.680          H  
ATOM   8245 2HG1 VAL A 524      25.858  -5.580 -35.799  1.00  0.680          H  
ATOM   8246 3HG1 VAL A 524      27.204  -5.532 -36.937  1.00  0.680          H  
ATOM   8247 1HG2 VAL A 524      28.453  -8.175 -36.150  1.00  0.680          H  
ATOM   8248 2HG2 VAL A 524      29.327  -6.659 -36.440  1.00  0.680          H  
ATOM   8249 3HG2 VAL A 524      29.523  -7.528 -34.901  1.00  0.680          H  
ATOM   8250  N   CYS A 525      27.068  -3.109 -34.042  1.00  0.400          N  
ATOM   8251  CA  CYS A 525      26.074  -2.302 -33.333  1.00  0.390          C  
ATOM   8252  C   CYS A 525      25.075  -1.673 -34.261  1.00  0.390          C  
ATOM   8253  O   CYS A 525      25.366  -1.509 -35.435  1.00  0.400          O  
ATOM   8254  CB  CYS A 525      26.732  -1.225 -32.475  1.00  0.550          C  
ATOM   8255  SG  CYS A 525      27.875  -1.822 -31.125  1.00  0.550          S  
ATOM   8256  H   CYS A 525      27.785  -2.699 -34.649  1.00  0.480          H  
ATOM   8257  HA  CYS A 525      25.520  -2.941 -32.679  1.00  0.470          H  
ATOM   8258 1HB  CYS A 525      27.302  -0.561 -33.124  1.00  0.660          H  
ATOM   8259 2HB  CYS A 525      25.952  -0.616 -32.013  1.00  0.660          H  
ATOM   8260  N   GLY A 526      23.903  -1.301 -33.756  1.00  0.370          N  
ATOM   8261  CA  GLY A 526      22.945  -0.625 -34.617  1.00  0.380          C  
ATOM   8262  C   GLY A 526      23.417   0.816 -34.879  1.00  0.380          C  
ATOM   8263  O   GLY A 526      24.447   1.230 -34.352  1.00  0.380          O  
ATOM   8264  H   GLY A 526      23.637  -1.522 -32.787  1.00  0.440          H  
ATOM   8265 1HA  GLY A 526      22.843  -1.176 -35.552  1.00  0.460          H  
ATOM   8266 2HA  GLY A 526      21.977  -0.632 -34.119  1.00  0.460          H  
ATOM   8267  N   PRO A 527      22.665   1.593 -35.674  1.00  0.400          N  
ATOM   8268  CA  PRO A 527      22.942   2.957 -36.128  1.00  0.410          C  
ATOM   8269  C   PRO A 527      22.849   4.086 -35.097  1.00  0.400          C  
ATOM   8270  O   PRO A 527      23.195   5.221 -35.410  1.00  0.410          O  
ATOM   8271  CB  PRO A 527      21.888   3.151 -37.224  1.00  0.610          C  
ATOM   8272  CG  PRO A 527      20.754   2.246 -36.839  1.00  0.610          C  
ATOM   8273  CD  PRO A 527      21.404   1.048 -36.195  1.00  0.610          C  
ATOM   8274  HA  PRO A 527      23.943   2.974 -36.574  1.00  0.490          H  
ATOM   8275 1HB  PRO A 527      21.583   4.206 -37.272  1.00  0.740          H  
ATOM   8276 2HB  PRO A 527      22.314   2.907 -38.205  1.00  0.740          H  
ATOM   8277 1HG  PRO A 527      20.057   2.770 -36.170  1.00  0.740          H  
ATOM   8278 2HG  PRO A 527      20.179   1.973 -37.743  1.00  0.740          H  
ATOM   8279 1HD  PRO A 527      20.766   0.713 -35.381  1.00  0.740          H  
ATOM   8280 2HD  PRO A 527      21.580   0.254 -36.945  1.00  0.740          H  
ATOM   8281  N   LYS A 528      22.310   3.820 -33.915  1.00  0.380          N  
ATOM   8282  CA  LYS A 528      22.137   4.887 -32.939  1.00  0.370          C  
ATOM   8283  C   LYS A 528      23.476   5.514 -32.577  1.00  0.360          C  
ATOM   8284  O   LYS A 528      24.461   4.810 -32.351  1.00  0.350          O  
ATOM   8285  CB  LYS A 528      21.406   4.378 -31.702  1.00  0.520          C  
ATOM   8286  CG  LYS A 528      20.935   5.499 -30.749  1.00  0.520          C  
ATOM   8287  CD  LYS A 528      20.073   4.982 -29.575  1.00  0.520          C  
ATOM   8288  CE  LYS A 528      18.736   4.389 -30.080  1.00  0.520          C  
ATOM   8289  NZ  LYS A 528      17.745   4.206 -29.000  1.00  0.520          N  
ATOM   8290  H   LYS A 528      22.042   2.879 -33.669  1.00  0.460          H  
ATOM   8291  HA  LYS A 528      21.525   5.668 -33.397  1.00  0.440          H  
ATOM   8292 1HB  LYS A 528      20.551   3.789 -32.025  1.00  0.630          H  
ATOM   8293 2HB  LYS A 528      22.061   3.713 -31.151  1.00  0.630          H  
ATOM   8294 1HG  LYS A 528      21.814   6.001 -30.334  1.00  0.630          H  
ATOM   8295 2HG  LYS A 528      20.363   6.234 -31.311  1.00  0.630          H  
ATOM   8296 1HD  LYS A 528      20.624   4.205 -29.040  1.00  0.630          H  
ATOM   8297 2HD  LYS A 528      19.867   5.799 -28.884  1.00  0.630          H  
ATOM   8298 1HE  LYS A 528      18.311   5.029 -30.852  1.00  0.630          H  
ATOM   8299 2HE  LYS A 528      18.935   3.406 -30.503  1.00  0.630          H  
ATOM   8300 1HZ  LYS A 528      16.900   3.762 -29.404  1.00  0.630          H  
ATOM   8301 2HZ  LYS A 528      18.096   3.597 -28.291  1.00  0.630          H  
ATOM   8302 3HZ  LYS A 528      17.502   5.086 -28.589  1.00  0.630          H  
ATOM   8303  N   LYS A 529      23.512   6.842 -32.579  1.00  0.370          N  
ATOM   8304  CA  LYS A 529      24.722   7.580 -32.273  1.00  0.370          C  
ATOM   8305  C   LYS A 529      24.954   7.697 -30.788  1.00  0.370          C  
ATOM   8306  O   LYS A 529      24.002   7.755 -30.004  1.00  0.370          O  
ATOM   8307  CB  LYS A 529      24.668   8.971 -32.900  1.00  0.520          C  
ATOM   8308  CG  LYS A 529      24.683   8.969 -34.428  1.00  0.520          C  
ATOM   8309  CD  LYS A 529      24.659  10.393 -34.989  1.00  0.520          C  
ATOM   8310  CE  LYS A 529      24.677  10.393 -36.518  1.00  0.520          C  
ATOM   8311  NZ  LYS A 529      24.633  11.777 -37.077  1.00  0.520          N  
ATOM   8312  H   LYS A 529      22.665   7.345 -32.791  1.00  0.440          H  
ATOM   8313  HA  LYS A 529      25.570   7.040 -32.699  1.00  0.440          H  
ATOM   8314 1HB  LYS A 529      23.760   9.475 -32.573  1.00  0.620          H  
ATOM   8315 2HB  LYS A 529      25.514   9.562 -32.542  1.00  0.620          H  
ATOM   8316 1HG  LYS A 529      25.583   8.460 -34.776  1.00  0.620          H  
ATOM   8317 2HG  LYS A 529      23.817   8.416 -34.797  1.00  0.620          H  
ATOM   8318 1HD  LYS A 529      23.759  10.904 -34.645  1.00  0.620          H  
ATOM   8319 2HD  LYS A 529      25.529  10.941 -34.626  1.00  0.620          H  
ATOM   8320 1HE  LYS A 529      25.586   9.903 -36.863  1.00  0.620          H  
ATOM   8321 2HE  LYS A 529      23.814   9.837 -36.884  1.00  0.620          H  
ATOM   8322 1HZ  LYS A 529      24.647  11.732 -38.086  1.00  0.620          H  
ATOM   8323 2HZ  LYS A 529      23.787  12.239 -36.773  1.00  0.620          H  
ATOM   8324 3HZ  LYS A 529      25.435  12.299 -36.754  1.00  0.620          H  
ATOM   8325  N   SER A 530      26.215   7.759 -30.411  1.00  0.360          N  
ATOM   8326  CA  SER A 530      26.596   7.949 -29.038  1.00  0.360          C  
ATOM   8327  C   SER A 530      26.495   9.397 -28.601  1.00  0.370          C  
ATOM   8328  O   SER A 530      26.422  10.320 -29.421  1.00  0.380          O  
ATOM   8329  CB  SER A 530      28.014   7.461 -28.825  1.00  0.500          C  
ATOM   8330  OG  SER A 530      28.942   8.252 -29.531  1.00  0.500          O  
ATOM   8331  H   SER A 530      26.947   7.691 -31.106  1.00  0.430          H  
ATOM   8332  HA  SER A 530      25.921   7.362 -28.423  1.00  0.430          H  
ATOM   8333 1HB  SER A 530      28.256   7.486 -27.763  1.00  0.600          H  
ATOM   8334 2HB  SER A 530      28.086   6.425 -29.151  1.00  0.600          H  
ATOM   8335  HG  SER A 530      28.983   9.105 -29.070  1.00  0.600          H  
ATOM   8336  N   THR A 531      26.572   9.575 -27.297  1.00  0.370          N  
ATOM   8337  CA  THR A 531      26.579  10.861 -26.623  1.00  0.380          C  
ATOM   8338  C   THR A 531      27.802  10.929 -25.744  1.00  0.360          C  
ATOM   8339  O   THR A 531      28.611   9.993 -25.696  1.00  0.330          O  
ATOM   8340  CB  THR A 531      25.376  11.048 -25.683  1.00  0.530          C  
ATOM   8341  OG1 THR A 531      25.534  10.173 -24.552  1.00  0.530          O  
ATOM   8342  CG2 THR A 531      24.096  10.686 -26.406  1.00  0.530          C  
ATOM   8343  H   THR A 531      26.604   8.728 -26.733  1.00  0.440          H  
ATOM   8344  HA  THR A 531      26.619  11.664 -27.358  1.00  0.460          H  
ATOM   8345  HB  THR A 531      25.318  12.077 -25.340  1.00  0.630          H  
ATOM   8346  HG1 THR A 531      26.217  10.557 -23.895  1.00  0.630          H  
ATOM   8347 1HG2 THR A 531      23.249  10.805 -25.726  1.00  0.630          H  
ATOM   8348 2HG2 THR A 531      23.970  11.339 -27.266  1.00  0.630          H  
ATOM   8349 3HG2 THR A 531      24.142   9.676 -26.739  1.00  0.630          H  
ATOM   8350  N   ASN A 532      27.942  12.045 -25.054  1.00  0.380          N  
ATOM   8351  CA  ASN A 532      29.011  12.218 -24.098  1.00  0.370          C  
ATOM   8352  C   ASN A 532      28.630  11.433 -22.858  1.00  0.350          C  
ATOM   8353  O   ASN A 532      27.455  11.073 -22.687  1.00  0.330          O  
ATOM   8354  CB  ASN A 532      29.225  13.679 -23.782  1.00  0.520          C  
ATOM   8355  CG  ASN A 532      29.769  14.429 -24.952  1.00  0.520          C  
ATOM   8356  OD1 ASN A 532      30.607  13.923 -25.708  1.00  0.520          O  
ATOM   8357  ND2 ASN A 532      29.305  15.633 -25.128  1.00  0.520          N  
ATOM   8358  H   ASN A 532      27.266  12.785 -25.182  1.00  0.460          H  
ATOM   8359  HA  ASN A 532      29.933  11.791 -24.497  1.00  0.440          H  
ATOM   8360 1HB  ASN A 532      28.280  14.129 -23.478  1.00  0.630          H  
ATOM   8361 2HB  ASN A 532      29.917  13.775 -22.943  1.00  0.630          H  
ATOM   8362 1HD2 ASN A 532      29.628  16.186 -25.897  1.00  0.630          H  
ATOM   8363 2HD2 ASN A 532      28.628  16.011 -24.495  1.00  0.630          H  
ATOM   8364  N   LEU A 533      29.627  11.093 -22.041  1.00  0.350          N  
ATOM   8365  CA  LEU A 533      29.397  10.370 -20.799  1.00  0.320          C  
ATOM   8366  C   LEU A 533      29.321  11.318 -19.611  1.00  0.340          C  
ATOM   8367  O   LEU A 533      30.221  12.122 -19.368  1.00  0.360          O  
ATOM   8368  CB  LEU A 533      30.493   9.303 -20.595  1.00  0.460          C  
ATOM   8369  CG  LEU A 533      30.480   8.461 -19.255  1.00  0.460          C  
ATOM   8370  CD1 LEU A 533      29.219   7.621 -19.140  1.00  0.460          C  
ATOM   8371  CD2 LEU A 533      31.691   7.522 -19.261  1.00  0.460          C  
ATOM   8372  H   LEU A 533      30.568  11.386 -22.269  1.00  0.420          H  
ATOM   8373  HA  LEU A 533      28.440   9.860 -20.882  1.00  0.380          H  
ATOM   8374 1HB  LEU A 533      30.443   8.601 -21.421  1.00  0.550          H  
ATOM   8375 2HB  LEU A 533      31.458   9.806 -20.643  1.00  0.550          H  
ATOM   8376  HG  LEU A 533      30.532   9.132 -18.393  1.00  0.550          H  
ATOM   8377 1HD1 LEU A 533      29.265   7.048 -18.215  1.00  0.550          H  
ATOM   8378 2HD1 LEU A 533      28.348   8.262 -19.115  1.00  0.550          H  
ATOM   8379 3HD1 LEU A 533      29.150   6.940 -19.989  1.00  0.550          H  
ATOM   8380 1HD2 LEU A 533      31.703   6.935 -18.344  1.00  0.550          H  
ATOM   8381 2HD2 LEU A 533      31.629   6.843 -20.123  1.00  0.550          H  
ATOM   8382 3HD2 LEU A 533      32.607   8.104 -19.330  1.00  0.550          H  
ATOM   8383  N   VAL A 534      28.217  11.225 -18.896  1.00  0.370          N  
ATOM   8384  CA  VAL A 534      27.921  12.048 -17.742  1.00  0.410          C  
ATOM   8385  C   VAL A 534      28.130  11.264 -16.468  1.00  0.380          C  
ATOM   8386  O   VAL A 534      27.627  10.152 -16.332  1.00  0.380          O  
ATOM   8387  CB  VAL A 534      26.474  12.532 -17.831  1.00  0.560          C  
ATOM   8388  CG1 VAL A 534      26.078  13.361 -16.609  1.00  0.560          C  
ATOM   8389  CG2 VAL A 534      26.323  13.337 -19.121  1.00  0.560          C  
ATOM   8390  H   VAL A 534      27.538  10.533 -19.176  1.00  0.440          H  
ATOM   8391  HA  VAL A 534      28.591  12.909 -17.741  1.00  0.490          H  
ATOM   8392  HB  VAL A 534      25.829  11.676 -17.845  1.00  0.670          H  
ATOM   8393 1HG1 VAL A 534      25.042  13.668 -16.716  1.00  0.670          H  
ATOM   8394 2HG1 VAL A 534      26.181  12.768 -15.701  1.00  0.670          H  
ATOM   8395 3HG1 VAL A 534      26.714  14.243 -16.540  1.00  0.670          H  
ATOM   8396 1HG2 VAL A 534      25.310  13.671 -19.222  1.00  0.670          H  
ATOM   8397 2HG2 VAL A 534      26.986  14.198 -19.090  1.00  0.670          H  
ATOM   8398 3HG2 VAL A 534      26.581  12.721 -19.983  1.00  0.670          H  
ATOM   8399  N   LYS A 535      28.890  11.836 -15.546  1.00  0.380          N  
ATOM   8400  CA  LYS A 535      29.185  11.159 -14.292  1.00  0.360          C  
ATOM   8401  C   LYS A 535      28.588  11.881 -13.082  1.00  0.330          C  
ATOM   8402  O   LYS A 535      28.368  13.094 -13.117  1.00  0.340          O  
ATOM   8403  CB  LYS A 535      30.691  11.020 -14.170  1.00  0.510          C  
ATOM   8404  CG  LYS A 535      31.273  10.182 -15.296  1.00  0.510          C  
ATOM   8405  CD  LYS A 535      32.755  10.005 -15.171  1.00  0.510          C  
ATOM   8406  CE  LYS A 535      33.288   9.210 -16.341  1.00  0.510          C  
ATOM   8407  NZ  LYS A 535      34.727   8.917 -16.193  1.00  0.510          N  
ATOM   8408  H   LYS A 535      29.275  12.753 -15.730  1.00  0.460          H  
ATOM   8409  HA  LYS A 535      28.749  10.158 -14.321  1.00  0.430          H  
ATOM   8410 1HB  LYS A 535      31.159  12.002 -14.180  1.00  0.610          H  
ATOM   8411 2HB  LYS A 535      30.939  10.539 -13.218  1.00  0.610          H  
ATOM   8412 1HG  LYS A 535      30.790   9.201 -15.295  1.00  0.610          H  
ATOM   8413 2HG  LYS A 535      31.062  10.661 -16.252  1.00  0.610          H  
ATOM   8414 1HD  LYS A 535      33.247  10.978 -15.139  1.00  0.610          H  
ATOM   8415 2HD  LYS A 535      32.989   9.470 -14.246  1.00  0.610          H  
ATOM   8416 1HE  LYS A 535      32.739   8.288 -16.399  1.00  0.610          H  
ATOM   8417 2HE  LYS A 535      33.133   9.765 -17.266  1.00  0.610          H  
ATOM   8418 1HZ  LYS A 535      35.066   8.338 -16.978  1.00  0.610          H  
ATOM   8419 2HZ  LYS A 535      35.265   9.762 -16.144  1.00  0.610          H  
ATOM   8420 3HZ  LYS A 535      34.860   8.391 -15.330  1.00  0.610          H  
ATOM   8421  N   ASN A 536      28.344  11.102 -12.022  1.00  0.320          N  
ATOM   8422  CA  ASN A 536      27.824  11.519 -10.708  1.00  0.300          C  
ATOM   8423  C   ASN A 536      26.457  12.219 -10.742  1.00  0.300          C  
ATOM   8424  O   ASN A 536      26.168  13.077  -9.907  1.00  0.350          O  
ATOM   8425  CB  ASN A 536      28.826  12.414 -10.001  1.00  0.430          C  
ATOM   8426  CG  ASN A 536      30.116  11.722  -9.719  1.00  0.430          C  
ATOM   8427  OD1 ASN A 536      30.148  10.527  -9.424  1.00  0.430          O  
ATOM   8428  ND2 ASN A 536      31.197  12.447  -9.787  1.00  0.430          N  
ATOM   8429  H   ASN A 536      28.570  10.109 -12.136  1.00  0.380          H  
ATOM   8430  HA  ASN A 536      27.703  10.619 -10.106  1.00  0.360          H  
ATOM   8431 1HB  ASN A 536      29.022  13.300 -10.604  1.00  0.510          H  
ATOM   8432 2HB  ASN A 536      28.404  12.753  -9.056  1.00  0.510          H  
ATOM   8433 1HD2 ASN A 536      32.084  12.024  -9.602  1.00  0.510          H  
ATOM   8434 2HD2 ASN A 536      31.142  13.423 -10.009  1.00  0.510          H  
ATOM   8435  N   LYS A 537      25.600  11.812 -11.668  1.00  0.290          N  
ATOM   8436  CA  LYS A 537      24.256  12.340 -11.820  1.00  0.280          C  
ATOM   8437  C   LYS A 537      23.301  11.201 -12.115  1.00  0.270          C  
ATOM   8438  O   LYS A 537      23.692  10.243 -12.777  1.00  0.280          O  
ATOM   8439  CB  LYS A 537      24.244  13.375 -12.954  1.00  0.400          C  
ATOM   8440  CG  LYS A 537      22.889  14.021 -13.275  1.00  0.400          C  
ATOM   8441  CD  LYS A 537      23.047  15.133 -14.313  1.00  0.400          C  
ATOM   8442  CE  LYS A 537      21.699  15.722 -14.728  1.00  0.400          C  
ATOM   8443  NZ  LYS A 537      21.863  16.913 -15.634  1.00  0.400          N  
ATOM   8444  H   LYS A 537      25.893  11.098 -12.316  1.00  0.350          H  
ATOM   8445  HA  LYS A 537      23.950  12.814 -10.887  1.00  0.340          H  
ATOM   8446 1HB  LYS A 537      24.951  14.171 -12.717  1.00  0.480          H  
ATOM   8447 2HB  LYS A 537      24.594  12.897 -13.865  1.00  0.480          H  
ATOM   8448 1HG  LYS A 537      22.204  13.274 -13.680  1.00  0.480          H  
ATOM   8449 2HG  LYS A 537      22.456  14.435 -12.367  1.00  0.480          H  
ATOM   8450 1HD  LYS A 537      23.678  15.926 -13.910  1.00  0.480          H  
ATOM   8451 2HD  LYS A 537      23.525  14.725 -15.198  1.00  0.480          H  
ATOM   8452 1HE  LYS A 537      21.126  14.954 -15.257  1.00  0.480          H  
ATOM   8453 2HE  LYS A 537      21.146  16.024 -13.840  1.00  0.480          H  
ATOM   8454 1HZ  LYS A 537      20.951  17.279 -15.893  1.00  0.480          H  
ATOM   8455 2HZ  LYS A 537      22.376  17.627 -15.145  1.00  0.480          H  
ATOM   8456 3HZ  LYS A 537      22.369  16.662 -16.470  1.00  0.480          H  
ATOM   8457  N   CYS A 538      22.054  11.301 -11.652  1.00  0.290          N  
ATOM   8458  CA  CYS A 538      21.059  10.299 -12.013  1.00  0.280          C  
ATOM   8459  C   CYS A 538      20.652  10.489 -13.462  1.00  0.300          C  
ATOM   8460  O   CYS A 538      20.124  11.547 -13.839  1.00  0.300          O  
ATOM   8461  CB  CYS A 538      19.835  10.388 -11.103  1.00  0.400          C  
ATOM   8462  SG  CYS A 538      18.531   9.194 -11.480  1.00  0.400          S  
ATOM   8463  H   CYS A 538      21.789  12.091 -11.080  1.00  0.350          H  
ATOM   8464  HA  CYS A 538      21.500   9.305 -11.914  1.00  0.340          H  
ATOM   8465 1HB  CYS A 538      20.139  10.240 -10.068  1.00  0.480          H  
ATOM   8466 2HB  CYS A 538      19.403  11.386 -11.179  1.00  0.480          H  
ATOM   8467  N   VAL A 539      20.967   9.488 -14.268  1.00  0.310          N  
ATOM   8468  CA  VAL A 539      20.746   9.527 -15.695  1.00  0.320          C  
ATOM   8469  C   VAL A 539      20.120   8.264 -16.263  1.00  0.310          C  
ATOM   8470  O   VAL A 539      20.138   7.194 -15.642  1.00  0.290          O  
ATOM   8471  CB  VAL A 539      22.084   9.771 -16.408  1.00  0.440          C  
ATOM   8472  CG1 VAL A 539      22.689  11.120 -15.976  1.00  0.440          C  
ATOM   8473  CG2 VAL A 539      23.077   8.616 -16.078  1.00  0.440          C  
ATOM   8474  H   VAL A 539      21.406   8.661 -13.849  1.00  0.370          H  
ATOM   8475  HA  VAL A 539      20.081  10.362 -15.915  1.00  0.380          H  
ATOM   8476  HB  VAL A 539      21.891   9.812 -17.471  1.00  0.530          H  
ATOM   8477 1HG1 VAL A 539      23.617  11.298 -16.503  1.00  0.530          H  
ATOM   8478 2HG1 VAL A 539      21.992  11.911 -16.184  1.00  0.530          H  
ATOM   8479 3HG1 VAL A 539      22.891  11.106 -14.932  1.00  0.530          H  
ATOM   8480 1HG2 VAL A 539      24.021   8.772 -16.581  1.00  0.530          H  
ATOM   8481 2HG2 VAL A 539      23.256   8.590 -15.003  1.00  0.530          H  
ATOM   8482 3HG2 VAL A 539      22.662   7.665 -16.395  1.00  0.530          H  
ATOM   8483  N   ASN A 540      19.605   8.388 -17.482  1.00  0.330          N  
ATOM   8484  CA  ASN A 540      19.152   7.245 -18.243  1.00  0.320          C  
ATOM   8485  C   ASN A 540      20.357   6.851 -19.083  1.00  0.360          C  
ATOM   8486  O   ASN A 540      21.122   7.734 -19.490  1.00  0.580          O  
ATOM   8487  CB  ASN A 540      17.984   7.618 -19.151  1.00  0.450          C  
ATOM   8488  CG  ASN A 540      16.718   8.072 -18.434  1.00  0.450          C  
ATOM   8489  OD1 ASN A 540      16.234   7.486 -17.471  1.00  0.450          O  
ATOM   8490  ND2 ASN A 540      16.163   9.153 -18.918  1.00  0.450          N  
ATOM   8491  H   ASN A 540      19.574   9.309 -17.927  1.00  0.400          H  
ATOM   8492  HA  ASN A 540      18.904   6.414 -17.587  1.00  0.380          H  
ATOM   8493 1HB  ASN A 540      18.297   8.419 -19.814  1.00  0.540          H  
ATOM   8494 2HB  ASN A 540      17.738   6.763 -19.777  1.00  0.540          H  
ATOM   8495 1HD2 ASN A 540      15.329   9.517 -18.502  1.00  0.540          H  
ATOM   8496 2HD2 ASN A 540      16.567   9.616 -19.706  1.00  0.540          H  
ATOM   8497  N   PHE A 541      20.507   5.581 -19.405  1.00  0.320          N  
ATOM   8498  CA  PHE A 541      21.613   5.187 -20.257  1.00  0.320          C  
ATOM   8499  C   PHE A 541      21.383   3.955 -21.117  1.00  0.310          C  
ATOM   8500  O   PHE A 541      20.494   3.137 -20.862  1.00  0.340          O  
ATOM   8501  CB  PHE A 541      22.877   4.938 -19.426  1.00  0.450          C  
ATOM   8502  CG  PHE A 541      22.697   3.873 -18.388  1.00  0.450          C  
ATOM   8503  CD1 PHE A 541      22.787   2.521 -18.708  1.00  0.450          C  
ATOM   8504  CD2 PHE A 541      22.487   4.221 -17.069  1.00  0.450          C  
ATOM   8505  CE1 PHE A 541      22.636   1.562 -17.750  1.00  0.450          C  
ATOM   8506  CE2 PHE A 541      22.356   3.256 -16.117  1.00  0.450          C  
ATOM   8507  CZ  PHE A 541      22.417   1.930 -16.457  1.00  0.450          C  
ATOM   8508  H   PHE A 541      19.882   4.873 -19.015  1.00  0.380          H  
ATOM   8509  HA  PHE A 541      21.801   6.018 -20.923  1.00  0.380          H  
ATOM   8510 1HB  PHE A 541      23.698   4.649 -20.084  1.00  0.540          H  
ATOM   8511 2HB  PHE A 541      23.169   5.861 -18.927  1.00  0.540          H  
ATOM   8512  HD1 PHE A 541      22.962   2.215 -19.741  1.00  0.540          H  
ATOM   8513  HD2 PHE A 541      22.428   5.275 -16.790  1.00  0.540          H  
ATOM   8514  HE1 PHE A 541      22.690   0.505 -18.024  1.00  0.540          H  
ATOM   8515  HE2 PHE A 541      22.199   3.535 -15.086  1.00  0.540          H  
ATOM   8516  HZ  PHE A 541      22.295   1.171 -15.693  1.00  0.540          H  
ATOM   8517  N   ASN A 542      22.255   3.825 -22.123  1.00  0.320          N  
ATOM   8518  CA  ASN A 542      22.369   2.684 -23.036  1.00  0.330          C  
ATOM   8519  C   ASN A 542      23.827   2.278 -23.283  1.00  0.330          C  
ATOM   8520  O   ASN A 542      24.557   2.993 -23.972  1.00  0.380          O  
ATOM   8521  CB  ASN A 542      21.694   2.982 -24.380  1.00  0.460          C  
ATOM   8522  CG  ASN A 542      21.768   1.792 -25.413  1.00  0.460          C  
ATOM   8523  OD1 ASN A 542      22.766   1.044 -25.393  1.00  0.460          O  
ATOM   8524  ND2 ASN A 542      20.769   1.659 -26.282  1.00  0.460          N  
ATOM   8525  H   ASN A 542      22.876   4.623 -22.275  1.00  0.380          H  
ATOM   8526  HA  ASN A 542      21.877   1.827 -22.583  1.00  0.400          H  
ATOM   8527 1HB  ASN A 542      20.650   3.241 -24.211  1.00  0.550          H  
ATOM   8528 2HB  ASN A 542      22.167   3.845 -24.822  1.00  0.550          H  
ATOM   8529 1HD2 ASN A 542      20.786   0.922 -26.998  1.00  0.550          H  
ATOM   8530 2HD2 ASN A 542      19.999   2.285 -26.256  1.00  0.550          H  
ATOM   8531  N   PHE A 543      24.273   1.160 -22.697  1.00  0.280          N  
ATOM   8532  CA  PHE A 543      25.645   0.688 -22.934  1.00  0.280          C  
ATOM   8533  C   PHE A 543      25.620  -0.586 -23.766  1.00  0.290          C  
ATOM   8534  O   PHE A 543      25.223  -1.651 -23.287  1.00  0.270          O  
ATOM   8535  CB  PHE A 543      26.444   0.439 -21.652  1.00  0.390          C  
ATOM   8536  CG  PHE A 543      26.856   1.669 -20.862  1.00  0.390          C  
ATOM   8537  CD1 PHE A 543      26.063   2.196 -19.873  1.00  0.390          C  
ATOM   8538  CD2 PHE A 543      28.083   2.274 -21.120  1.00  0.390          C  
ATOM   8539  CE1 PHE A 543      26.466   3.306 -19.150  1.00  0.390          C  
ATOM   8540  CE2 PHE A 543      28.501   3.378 -20.408  1.00  0.390          C  
ATOM   8541  CZ  PHE A 543      27.690   3.896 -19.422  1.00  0.390          C  
ATOM   8542  H   PHE A 543      23.622   0.612 -22.127  1.00  0.340          H  
ATOM   8543  HA  PHE A 543      26.180   1.445 -23.511  1.00  0.340          H  
ATOM   8544 1HB  PHE A 543      25.861  -0.203 -20.993  1.00  0.470          H  
ATOM   8545 2HB  PHE A 543      27.350  -0.105 -21.917  1.00  0.470          H  
ATOM   8546  HD1 PHE A 543      25.126   1.717 -19.668  1.00  0.470          H  
ATOM   8547  HD2 PHE A 543      28.720   1.859 -21.895  1.00  0.470          H  
ATOM   8548  HE1 PHE A 543      25.824   3.708 -18.364  1.00  0.470          H  
ATOM   8549  HE2 PHE A 543      29.478   3.839 -20.628  1.00  0.470          H  
ATOM   8550  HZ  PHE A 543      28.021   4.761 -18.862  1.00  0.470          H  
ATOM   8551  N   ASN A 544      25.977  -0.460 -25.041  1.00  0.310          N  
ATOM   8552  CA  ASN A 544      25.950  -1.572 -25.999  1.00  0.320          C  
ATOM   8553  C   ASN A 544      24.616  -2.311 -26.020  1.00  0.320          C  
ATOM   8554  O   ASN A 544      24.580  -3.537 -26.139  1.00  0.330          O  
ATOM   8555  CB  ASN A 544      27.058  -2.570 -25.731  1.00  0.440          C  
ATOM   8556  CG  ASN A 544      28.374  -1.985 -25.886  1.00  0.440          C  
ATOM   8557  OD1 ASN A 544      28.547  -1.012 -26.613  1.00  0.440          O  
ATOM   8558  ND2 ASN A 544      29.340  -2.567 -25.238  1.00  0.440          N  
ATOM   8559  H   ASN A 544      26.304   0.463 -25.367  1.00  0.370          H  
ATOM   8560  HA  ASN A 544      26.100  -1.157 -26.994  1.00  0.380          H  
ATOM   8561 1HB  ASN A 544      26.965  -2.972 -24.724  1.00  0.530          H  
ATOM   8562 2HB  ASN A 544      26.973  -3.407 -26.424  1.00  0.530          H  
ATOM   8563 1HD2 ASN A 544      30.276  -2.220 -25.324  1.00  0.530          H  
ATOM   8564 2HD2 ASN A 544      29.140  -3.370 -24.672  1.00  0.530          H  
ATOM   8565  N   GLY A 545      23.519  -1.584 -25.929  1.00  0.330          N  
ATOM   8566  CA  GLY A 545      22.206  -2.183 -25.940  1.00  0.320          C  
ATOM   8567  C   GLY A 545      21.614  -2.434 -24.562  1.00  0.300          C  
ATOM   8568  O   GLY A 545      20.409  -2.646 -24.463  1.00  0.300          O  
ATOM   8569  H   GLY A 545      23.572  -0.569 -25.840  1.00  0.400          H  
ATOM   8570 1HA  GLY A 545      21.535  -1.538 -26.498  1.00  0.380          H  
ATOM   8571 2HA  GLY A 545      22.263  -3.127 -26.471  1.00  0.380          H  
ATOM   8572  N   LEU A 546      22.402  -2.373 -23.493  1.00  0.280          N  
ATOM   8573  CA  LEU A 546      21.803  -2.595 -22.189  1.00  0.270          C  
ATOM   8574  C   LEU A 546      21.346  -1.266 -21.649  1.00  0.250          C  
ATOM   8575  O   LEU A 546      22.163  -0.360 -21.437  1.00  0.280          O  
ATOM   8576  CB  LEU A 546      22.784  -3.210 -21.189  1.00  0.380          C  
ATOM   8577  CG  LEU A 546      22.200  -3.468 -19.762  1.00  0.380          C  
ATOM   8578  CD1 LEU A 546      21.078  -4.550 -19.827  1.00  0.380          C  
ATOM   8579  CD2 LEU A 546      23.310  -3.895 -18.847  1.00  0.380          C  
ATOM   8580  H   LEU A 546      23.405  -2.192 -23.581  1.00  0.340          H  
ATOM   8581  HA  LEU A 546      20.941  -3.244 -22.309  1.00  0.320          H  
ATOM   8582 1HB  LEU A 546      23.156  -4.152 -21.577  1.00  0.460          H  
ATOM   8583 2HB  LEU A 546      23.632  -2.532 -21.091  1.00  0.460          H  
ATOM   8584  HG  LEU A 546      21.756  -2.549 -19.370  1.00  0.460          H  
ATOM   8585 1HD1 LEU A 546      20.683  -4.732 -18.829  1.00  0.460          H  
ATOM   8586 2HD1 LEU A 546      20.261  -4.238 -20.465  1.00  0.460          H  
ATOM   8587 3HD1 LEU A 546      21.494  -5.485 -20.213  1.00  0.460          H  
ATOM   8588 1HD2 LEU A 546      22.891  -4.051 -17.864  1.00  0.460          H  
ATOM   8589 2HD2 LEU A 546      23.761  -4.823 -19.216  1.00  0.460          H  
ATOM   8590 3HD2 LEU A 546      24.066  -3.113 -18.804  1.00  0.460          H  
ATOM   8591  N   THR A 547      20.057  -1.132 -21.405  1.00  0.280          N  
ATOM   8592  CA  THR A 547      19.565   0.144 -20.964  1.00  0.250          C  
ATOM   8593  C   THR A 547      19.155   0.100 -19.521  1.00  0.230          C  
ATOM   8594  O   THR A 547      18.882  -0.960 -18.982  1.00  0.330          O  
ATOM   8595  CB  THR A 547      18.366   0.574 -21.825  1.00  0.360          C  
ATOM   8596  OG1 THR A 547      17.274  -0.342 -21.618  1.00  0.360          O  
ATOM   8597  CG2 THR A 547      18.773   0.531 -23.300  1.00  0.360          C  
ATOM   8598  H   THR A 547      19.410  -1.892 -21.568  1.00  0.340          H  
ATOM   8599  HA  THR A 547      20.356   0.867 -21.066  1.00  0.300          H  
ATOM   8600  HB  THR A 547      18.058   1.584 -21.556  1.00  0.430          H  
ATOM   8601  HG1 THR A 547      16.895  -0.196 -20.743  1.00  0.430          H  
ATOM   8602 1HG2 THR A 547      17.931   0.832 -23.918  1.00  0.430          H  
ATOM   8603 2HG2 THR A 547      19.592   1.207 -23.450  1.00  0.430          H  
ATOM   8604 3HG2 THR A 547      19.079  -0.474 -23.581  1.00  0.430          H  
ATOM   8605  N   GLY A 548      19.041   1.261 -18.916  1.00  0.250          N  
ATOM   8606  CA  GLY A 548      18.598   1.353 -17.533  1.00  0.270          C  
ATOM   8607  C   GLY A 548      18.874   2.733 -16.995  1.00  0.270          C  
ATOM   8608  O   GLY A 548      19.173   3.652 -17.764  1.00  0.340          O  
ATOM   8609  H   GLY A 548      19.331   2.091 -19.440  1.00  0.300          H  
ATOM   8610 1HA  GLY A 548      17.534   1.128 -17.465  1.00  0.320          H  
ATOM   8611 2HA  GLY A 548      19.125   0.614 -16.932  1.00  0.320          H  
ATOM   8612  N   THR A 549      18.720   2.908 -15.686  1.00  0.280          N  
ATOM   8613  CA  THR A 549      18.987   4.209 -15.106  1.00  0.390          C  
ATOM   8614  C   THR A 549      19.859   4.019 -13.890  1.00  0.350          C  
ATOM   8615  O   THR A 549      19.933   2.917 -13.337  1.00  0.390          O  
ATOM   8616  CB  THR A 549      17.712   4.935 -14.664  1.00  0.500          C  
ATOM   8617  OG1 THR A 549      17.144   4.269 -13.551  1.00  0.500          O  
ATOM   8618  CG2 THR A 549      16.701   4.904 -15.779  1.00  0.500          C  
ATOM   8619  H   THR A 549      18.446   2.140 -15.088  1.00  0.340          H  
ATOM   8620  HA  THR A 549      19.531   4.823 -15.821  1.00  0.470          H  
ATOM   8621  HB  THR A 549      17.952   5.967 -14.404  1.00  0.600          H  
ATOM   8622  HG1 THR A 549      17.719   4.371 -12.781  1.00  0.600          H  
ATOM   8623 1HG2 THR A 549      15.800   5.423 -15.465  1.00  0.600          H  
ATOM   8624 2HG2 THR A 549      17.114   5.382 -16.641  1.00  0.600          H  
ATOM   8625 3HG2 THR A 549      16.449   3.880 -16.025  1.00  0.600          H  
ATOM   8626  N   GLY A 550      20.481   5.100 -13.455  1.00  0.300          N  
ATOM   8627  CA  GLY A 550      21.322   5.069 -12.266  1.00  0.270          C  
ATOM   8628  C   GLY A 550      22.358   6.179 -12.290  1.00  0.280          C  
ATOM   8629  O   GLY A 550      22.332   7.063 -13.146  1.00  0.300          O  
ATOM   8630  H   GLY A 550      20.370   5.961 -13.997  1.00  0.360          H  
ATOM   8631 1HA  GLY A 550      20.713   5.140 -11.368  1.00  0.320          H  
ATOM   8632 2HA  GLY A 550      21.831   4.108 -12.209  1.00  0.320          H  
ATOM   8633  N   VAL A 551      23.263   6.145 -11.332  1.00  0.270          N  
ATOM   8634  CA  VAL A 551      24.307   7.140 -11.231  1.00  0.270          C  
ATOM   8635  C   VAL A 551      25.605   6.453 -11.611  1.00  0.270          C  
ATOM   8636  O   VAL A 551      25.941   5.399 -11.067  1.00  0.260          O  
ATOM   8637  CB  VAL A 551      24.388   7.738  -9.814  1.00  0.380          C  
ATOM   8638  CG1 VAL A 551      25.490   8.771  -9.763  1.00  0.380          C  
ATOM   8639  CG2 VAL A 551      23.058   8.346  -9.430  1.00  0.380          C  
ATOM   8640  H   VAL A 551      23.191   5.399 -10.651  1.00  0.320          H  
ATOM   8641  HA  VAL A 551      24.112   7.942 -11.943  1.00  0.320          H  
ATOM   8642  HB  VAL A 551      24.629   6.968  -9.119  1.00  0.450          H  
ATOM   8643 1HG1 VAL A 551      25.551   9.197  -8.767  1.00  0.450          H  
ATOM   8644 2HG1 VAL A 551      26.449   8.327 -10.024  1.00  0.450          H  
ATOM   8645 3HG1 VAL A 551      25.249   9.537 -10.460  1.00  0.450          H  
ATOM   8646 1HG2 VAL A 551      23.123   8.756  -8.430  1.00  0.450          H  
ATOM   8647 2HG2 VAL A 551      22.822   9.120 -10.113  1.00  0.450          H  
ATOM   8648 3HG2 VAL A 551      22.278   7.580  -9.458  1.00  0.450          H  
ATOM   8649  N   LEU A 552      26.296   7.017 -12.584  1.00  0.290          N  
ATOM   8650  CA  LEU A 552      27.520   6.442 -13.118  1.00  0.300          C  
ATOM   8651  C   LEU A 552      28.750   7.038 -12.423  1.00  0.310          C  
ATOM   8652  O   LEU A 552      28.905   8.266 -12.376  1.00  0.340          O  
ATOM   8653  CB  LEU A 552      27.542   6.724 -14.636  1.00  0.420          C  
ATOM   8654  CG  LEU A 552      26.240   6.254 -15.440  1.00  0.420          C  
ATOM   8655  CD1 LEU A 552      26.351   6.695 -16.896  1.00  0.420          C  
ATOM   8656  CD2 LEU A 552      26.069   4.738 -15.345  1.00  0.420          C  
ATOM   8657  H   LEU A 552      25.950   7.879 -12.981  1.00  0.350          H  
ATOM   8658  HA  LEU A 552      27.520   5.372 -12.937  1.00  0.360          H  
ATOM   8659 1HB  LEU A 552      27.658   7.799 -14.793  1.00  0.500          H  
ATOM   8660 2HB  LEU A 552      28.408   6.220 -15.068  1.00  0.500          H  
ATOM   8661  HG  LEU A 552      25.359   6.739 -15.013  1.00  0.500          H  
ATOM   8662 1HD1 LEU A 552      25.454   6.395 -17.441  1.00  0.500          H  
ATOM   8663 2HD1 LEU A 552      26.456   7.785 -16.940  1.00  0.500          H  
ATOM   8664 3HD1 LEU A 552      27.213   6.233 -17.339  1.00  0.500          H  
ATOM   8665 1HD2 LEU A 552      25.178   4.437 -15.888  1.00  0.500          H  
ATOM   8666 2HD2 LEU A 552      26.938   4.236 -15.774  1.00  0.500          H  
ATOM   8667 3HD2 LEU A 552      25.960   4.449 -14.303  1.00  0.500          H  
ATOM   8668  N   THR A 553      29.592   6.180 -11.834  1.00  0.300          N  
ATOM   8669  CA  THR A 553      30.791   6.673 -11.127  1.00  0.330          C  
ATOM   8670  C   THR A 553      32.033   5.867 -11.497  1.00  0.330          C  
ATOM   8671  O   THR A 553      31.935   4.699 -11.867  1.00  0.330          O  
ATOM   8672  CB  THR A 553      30.627   6.594  -9.587  1.00  0.450          C  
ATOM   8673  OG1 THR A 553      30.605   5.226  -9.155  1.00  0.450          O  
ATOM   8674  CG2 THR A 553      29.305   7.217  -9.169  1.00  0.450          C  
ATOM   8675  H   THR A 553      29.369   5.178 -11.883  1.00  0.360          H  
ATOM   8676  HA  THR A 553      30.971   7.712 -11.409  1.00  0.400          H  
ATOM   8677  HB  THR A 553      31.453   7.120  -9.105  1.00  0.540          H  
ATOM   8678  HG1 THR A 553      31.483   4.820  -9.303  1.00  0.540          H  
ATOM   8679 1HG2 THR A 553      29.224   7.148  -8.101  1.00  0.540          H  
ATOM   8680 2HG2 THR A 553      29.271   8.248  -9.472  1.00  0.540          H  
ATOM   8681 3HG2 THR A 553      28.475   6.682  -9.625  1.00  0.540          H  
ATOM   8682  N   GLU A 554      33.223   6.436 -11.302  1.00  0.330          N  
ATOM   8683  CA  GLU A 554      34.452   5.679 -11.558  1.00  0.320          C  
ATOM   8684  C   GLU A 554      34.533   4.463 -10.652  1.00  0.290          C  
ATOM   8685  O   GLU A 554      34.283   4.581  -9.448  1.00  0.300          O  
ATOM   8686  CB  GLU A 554      35.676   6.565 -11.343  1.00  0.450          C  
ATOM   8687  CG  GLU A 554      35.763   7.724 -12.309  1.00  0.450          C  
ATOM   8688  CD  GLU A 554      34.998   8.926 -11.859  1.00  0.450          C  
ATOM   8689  OE1 GLU A 554      34.306   8.837 -10.865  1.00  0.450          O  
ATOM   8690  OE2 GLU A 554      35.114   9.944 -12.497  1.00  0.450          O  
ATOM   8691  H   GLU A 554      33.295   7.410 -10.984  1.00  0.400          H  
ATOM   8692  HA  GLU A 554      34.446   5.331 -12.590  1.00  0.380          H  
ATOM   8693 1HB  GLU A 554      35.675   6.957 -10.326  1.00  0.540          H  
ATOM   8694 2HB  GLU A 554      36.578   5.964 -11.462  1.00  0.540          H  
ATOM   8695 1HG  GLU A 554      36.809   7.999 -12.438  1.00  0.540          H  
ATOM   8696 2HG  GLU A 554      35.382   7.396 -13.278  1.00  0.540          H  
ATOM   8697  N   SER A 555      34.945   3.319 -11.205  1.00  0.280          N  
ATOM   8698  CA  SER A 555      35.046   2.098 -10.419  1.00  0.280          C  
ATOM   8699  C   SER A 555      36.456   1.589 -10.220  1.00  0.330          C  
ATOM   8700  O   SER A 555      37.346   1.812 -11.042  1.00  0.390          O  
ATOM   8701  CB  SER A 555      34.277   1.005 -11.062  1.00  0.390          C  
ATOM   8702  OG  SER A 555      34.352  -0.142 -10.283  1.00  0.390          O  
ATOM   8703  H   SER A 555      35.116   3.262 -12.211  1.00  0.340          H  
ATOM   8704  HA  SER A 555      34.607   2.289  -9.437  1.00  0.340          H  
ATOM   8705 1HB  SER A 555      33.269   1.311 -11.210  1.00  0.470          H  
ATOM   8706 2HB  SER A 555      34.690   0.803 -12.024  1.00  0.470          H  
ATOM   8707  HG  SER A 555      33.408  -0.465 -10.235  1.00  0.470          H  
ATOM   8708  N   ASN A 556      36.647   0.875  -9.112  1.00  0.410          N  
ATOM   8709  CA  ASN A 556      37.914   0.240  -8.769  1.00  0.490          C  
ATOM   8710  C   ASN A 556      37.930  -1.233  -9.191  1.00  0.400          C  
ATOM   8711  O   ASN A 556      38.883  -1.966  -8.913  1.00  0.480          O  
ATOM   8712  CB  ASN A 556      38.113   0.332  -7.267  1.00  0.650          C  
ATOM   8713  CG  ASN A 556      38.288   1.736  -6.782  1.00  0.650          C  
ATOM   8714  OD1 ASN A 556      39.047   2.531  -7.354  1.00  0.650          O  
ATOM   8715  ND2 ASN A 556      37.577   2.072  -5.730  1.00  0.650          N  
ATOM   8716  H   ASN A 556      35.852   0.761  -8.492  1.00  0.490          H  
ATOM   8717  HA  ASN A 556      38.722   0.752  -9.293  1.00  0.590          H  
ATOM   8718 1HB  ASN A 556      37.248  -0.105  -6.760  1.00  0.780          H  
ATOM   8719 2HB  ASN A 556      38.988  -0.249  -6.981  1.00  0.780          H  
ATOM   8720 1HD2 ASN A 556      37.640   2.996  -5.356  1.00  0.780          H  
ATOM   8721 2HD2 ASN A 556      36.941   1.395  -5.281  1.00  0.780          H  
ATOM   8722  N   LYS A 557      36.859  -1.665  -9.854  1.00  0.320          N  
ATOM   8723  CA  LYS A 557      36.715  -3.042 -10.305  1.00  0.390          C  
ATOM   8724  C   LYS A 557      37.516  -3.272 -11.567  1.00  0.430          C  
ATOM   8725  O   LYS A 557      37.392  -2.529 -12.530  1.00  1.000          O  
ATOM   8726  CB  LYS A 557      35.240  -3.337 -10.551  1.00  0.520          C  
ATOM   8727  CG  LYS A 557      34.400  -3.331  -9.279  1.00  0.520          C  
ATOM   8728  CD  LYS A 557      32.927  -3.556  -9.566  1.00  0.520          C  
ATOM   8729  CE  LYS A 557      32.114  -3.549  -8.278  1.00  0.520          C  
ATOM   8730  NZ  LYS A 557      30.703  -3.859  -8.532  1.00  0.520          N  
ATOM   8731  H   LYS A 557      36.109  -1.004 -10.054  1.00  0.380          H  
ATOM   8732  HA  LYS A 557      37.097  -3.710  -9.531  1.00  0.470          H  
ATOM   8733 1HB  LYS A 557      34.832  -2.581 -11.216  1.00  0.620          H  
ATOM   8734 2HB  LYS A 557      35.138  -4.291 -11.048  1.00  0.620          H  
ATOM   8735 1HG  LYS A 557      34.760  -4.118  -8.616  1.00  0.620          H  
ATOM   8736 2HG  LYS A 557      34.519  -2.374  -8.769  1.00  0.620          H  
ATOM   8737 1HD  LYS A 557      32.566  -2.727 -10.186  1.00  0.620          H  
ATOM   8738 2HD  LYS A 557      32.753  -4.470 -10.106  1.00  0.620          H  
ATOM   8739 1HE  LYS A 557      32.518  -4.280  -7.582  1.00  0.620          H  
ATOM   8740 2HE  LYS A 557      32.175  -2.554  -7.828  1.00  0.620          H  
ATOM   8741 1HZ  LYS A 557      30.172  -3.838  -7.669  1.00  0.620          H  
ATOM   8742 2HZ  LYS A 557      30.328  -3.168  -9.174  1.00  0.620          H  
ATOM   8743 3HZ  LYS A 557      30.628  -4.790  -8.939  1.00  0.620          H  
ATOM   8744  N   LYS A 558      38.334  -4.307 -11.584  1.00  0.570          N  
ATOM   8745  CA  LYS A 558      39.125  -4.595 -12.770  1.00  0.540          C  
ATOM   8746  C   LYS A 558      38.538  -5.738 -13.572  1.00  0.500          C  
ATOM   8747  O   LYS A 558      38.642  -6.888 -13.170  1.00  0.670          O  
ATOM   8748  CB  LYS A 558      40.564  -4.930 -12.375  1.00  0.770          C  
ATOM   8749  CG  LYS A 558      41.506  -5.185 -13.552  1.00  0.770          C  
ATOM   8750  CD  LYS A 558      42.929  -5.480 -13.083  1.00  0.770          C  
ATOM   8751  CE  LYS A 558      43.856  -5.736 -14.267  1.00  0.770          C  
ATOM   8752  NZ  LYS A 558      45.252  -6.025 -13.831  1.00  0.770          N  
ATOM   8753  H   LYS A 558      38.413  -4.892 -10.764  1.00  0.680          H  
ATOM   8754  HA  LYS A 558      39.134  -3.712 -13.410  1.00  0.650          H  
ATOM   8755 1HB  LYS A 558      40.975  -4.112 -11.784  1.00  0.920          H  
ATOM   8756 2HB  LYS A 558      40.566  -5.822 -11.747  1.00  0.920          H  
ATOM   8757 1HG  LYS A 558      41.143  -6.044 -14.130  1.00  0.920          H  
ATOM   8758 2HG  LYS A 558      41.514  -4.313 -14.204  1.00  0.920          H  
ATOM   8759 1HD  LYS A 558      43.308  -4.634 -12.508  1.00  0.920          H  
ATOM   8760 2HD  LYS A 558      42.922  -6.362 -12.441  1.00  0.920          H  
ATOM   8761 1HE  LYS A 558      43.479  -6.585 -14.836  1.00  0.920          H  
ATOM   8762 2HE  LYS A 558      43.863  -4.856 -14.910  1.00  0.920          H  
ATOM   8763 1HZ  LYS A 558      45.832  -6.189 -14.642  1.00  0.920          H  
ATOM   8764 2HZ  LYS A 558      45.615  -5.238 -13.312  1.00  0.920          H  
ATOM   8765 3HZ  LYS A 558      45.260  -6.847 -13.243  1.00  0.920          H  
ATOM   8766  N   PHE A 559      37.949  -5.438 -14.715  1.00  0.380          N  
ATOM   8767  CA  PHE A 559      37.320  -6.482 -15.513  1.00  0.390          C  
ATOM   8768  C   PHE A 559      38.377  -7.300 -16.217  1.00  0.470          C  
ATOM   8769  O   PHE A 559      39.429  -6.771 -16.590  1.00  0.520          O  
ATOM   8770  CB  PHE A 559      36.344  -5.910 -16.541  1.00  0.540          C  
ATOM   8771  CG  PHE A 559      35.004  -5.412 -16.004  1.00  0.540          C  
ATOM   8772  CD1 PHE A 559      34.781  -5.068 -14.656  1.00  0.540          C  
ATOM   8773  CD2 PHE A 559      33.942  -5.284 -16.882  1.00  0.540          C  
ATOM   8774  CE1 PHE A 559      33.544  -4.627 -14.251  1.00  0.540          C  
ATOM   8775  CE2 PHE A 559      32.728  -4.836 -16.450  1.00  0.540          C  
ATOM   8776  CZ  PHE A 559      32.527  -4.514 -15.156  1.00  0.540          C  
ATOM   8777  H   PHE A 559      37.910  -4.472 -15.013  1.00  0.460          H  
ATOM   8778  HA  PHE A 559      36.775  -7.148 -14.856  1.00  0.470          H  
ATOM   8779 1HB  PHE A 559      36.824  -5.083 -17.056  1.00  0.650          H  
ATOM   8780 2HB  PHE A 559      36.144  -6.669 -17.300  1.00  0.650          H  
ATOM   8781  HD1 PHE A 559      35.567  -5.148 -13.914  1.00  0.650          H  
ATOM   8782  HD2 PHE A 559      34.086  -5.544 -17.939  1.00  0.650          H  
ATOM   8783  HE1 PHE A 559      33.379  -4.368 -13.209  1.00  0.650          H  
ATOM   8784  HE2 PHE A 559      31.917  -4.733 -17.140  1.00  0.650          H  
ATOM   8785  HZ  PHE A 559      31.554  -4.167 -14.851  1.00  0.650          H  
ATOM   8786  N   LEU A 560      38.088  -8.570 -16.457  1.00  0.500          N  
ATOM   8787  CA  LEU A 560      39.031  -9.381 -17.183  1.00  0.620          C  
ATOM   8788  C   LEU A 560      38.908  -8.938 -18.643  1.00  0.580          C  
ATOM   8789  O   LEU A 560      37.879  -8.363 -19.014  1.00  0.600          O  
ATOM   8790  CB  LEU A 560      38.735 -10.869 -16.927  1.00  0.820          C  
ATOM   8791  CG  LEU A 560      38.848 -11.323 -15.423  1.00  0.820          C  
ATOM   8792  CD1 LEU A 560      38.388 -12.745 -15.282  1.00  0.820          C  
ATOM   8793  CD2 LEU A 560      40.291 -11.219 -14.933  1.00  0.820          C  
ATOM   8794  H   LEU A 560      37.206  -8.990 -16.144  1.00  0.600          H  
ATOM   8795  HA  LEU A 560      40.017  -9.141 -16.815  1.00  0.740          H  
ATOM   8796 1HB  LEU A 560      37.753 -11.093 -17.271  1.00  0.980          H  
ATOM   8797 2HB  LEU A 560      39.417 -11.475 -17.473  1.00  0.980          H  
ATOM   8798  HG  LEU A 560      38.204 -10.692 -14.807  1.00  0.980          H  
ATOM   8799 1HD1 LEU A 560      38.456 -13.034 -14.231  1.00  0.980          H  
ATOM   8800 2HD1 LEU A 560      37.359 -12.841 -15.617  1.00  0.980          H  
ATOM   8801 3HD1 LEU A 560      39.025 -13.389 -15.870  1.00  0.980          H  
ATOM   8802 1HD2 LEU A 560      40.334 -11.544 -13.888  1.00  0.980          H  
ATOM   8803 2HD2 LEU A 560      40.933 -11.861 -15.539  1.00  0.980          H  
ATOM   8804 3HD2 LEU A 560      40.644 -10.196 -14.991  1.00  0.980          H  
ATOM   8805  N   PRO A 561      39.931  -9.158 -19.494  1.00  0.540          N  
ATOM   8806  CA  PRO A 561      40.000  -8.760 -20.897  1.00  0.550          C  
ATOM   8807  C   PRO A 561      38.778  -9.122 -21.726  1.00  0.600          C  
ATOM   8808  O   PRO A 561      38.483  -8.451 -22.719  1.00  0.670          O  
ATOM   8809  CB  PRO A 561      41.233  -9.523 -21.395  1.00  0.830          C  
ATOM   8810  CG  PRO A 561      42.112  -9.662 -20.182  1.00  0.830          C  
ATOM   8811  CD  PRO A 561      41.163  -9.883 -19.035  1.00  0.830          C  
ATOM   8812  HA  PRO A 561      40.178  -7.676 -20.942  1.00  0.660          H  
ATOM   8813 1HB  PRO A 561      40.931 -10.494 -21.819  1.00  0.990          H  
ATOM   8814 2HB  PRO A 561      41.716  -8.959 -22.206  1.00  0.990          H  
ATOM   8815 1HG  PRO A 561      42.811 -10.506 -20.317  1.00  0.990          H  
ATOM   8816 2HG  PRO A 561      42.727  -8.757 -20.055  1.00  0.990          H  
ATOM   8817 1HD  PRO A 561      40.990 -10.959 -18.921  1.00  0.990          H  
ATOM   8818 2HD  PRO A 561      41.618  -9.430 -18.148  1.00  0.990          H  
ATOM   8819  N   PHE A 562      38.056 -10.151 -21.307  1.00  0.590          N  
ATOM   8820  CA  PHE A 562      36.909 -10.609 -22.039  1.00  0.650          C  
ATOM   8821  C   PHE A 562      35.627 -10.524 -21.245  1.00  0.550          C  
ATOM   8822  O   PHE A 562      34.709 -11.294 -21.486  1.00  0.760          O  
ATOM   8823  CB  PHE A 562      37.143 -12.092 -22.301  1.00  0.890          C  
ATOM   8824  CG  PHE A 562      37.461 -12.823 -20.952  1.00  0.890          C  
ATOM   8825  CD1 PHE A 562      36.456 -13.331 -20.101  1.00  0.890          C  
ATOM   8826  CD2 PHE A 562      38.777 -12.969 -20.531  1.00  0.890          C  
ATOM   8827  CE1 PHE A 562      36.769 -13.956 -18.910  1.00  0.890          C  
ATOM   8828  CE2 PHE A 562      39.070 -13.586 -19.345  1.00  0.890          C  
ATOM   8829  CZ  PHE A 562      38.070 -14.086 -18.539  1.00  0.890          C  
ATOM   8830  H   PHE A 562      38.314 -10.649 -20.471  1.00  0.710          H  
ATOM   8831  HA  PHE A 562      36.811 -10.035 -22.960  1.00  0.780          H  
ATOM   8832 1HB  PHE A 562      36.263 -12.545 -22.752  1.00  1.060          H  
ATOM   8833 2HB  PHE A 562      37.982 -12.223 -22.980  1.00  1.060          H  
ATOM   8834  HD1 PHE A 562      35.413 -13.238 -20.381  1.00  1.060          H  
ATOM   8835  HD2 PHE A 562      39.590 -12.586 -21.154  1.00  1.060          H  
ATOM   8836  HE1 PHE A 562      35.976 -14.346 -18.270  1.00  1.060          H  
ATOM   8837  HE2 PHE A 562      40.108 -13.685 -19.040  1.00  1.060          H  
ATOM   8838  HZ  PHE A 562      38.322 -14.587 -17.608  1.00  1.060          H  
ATOM   8839  N   GLN A 563      35.492  -9.501 -20.416  1.00  0.600          N  
ATOM   8840  CA  GLN A 563      34.252  -9.268 -19.684  1.00  0.460          C  
ATOM   8841  C   GLN A 563      33.749  -7.873 -20.009  1.00  0.400          C  
ATOM   8842  O   GLN A 563      34.528  -6.923 -20.057  1.00  0.410          O  
ATOM   8843  CB  GLN A 563      34.467  -9.440 -18.183  1.00  0.700          C  
ATOM   8844  CG  GLN A 563      34.841 -10.844 -17.796  1.00  0.700          C  
ATOM   8845  CD  GLN A 563      35.067 -11.002 -16.326  1.00  0.700          C  
ATOM   8846  OE1 GLN A 563      35.739 -10.174 -15.680  1.00  0.700          O  
ATOM   8847  NE2 GLN A 563      34.520 -12.071 -15.765  1.00  0.700          N  
ATOM   8848  H   GLN A 563      36.310  -8.912 -20.224  1.00  0.720          H  
ATOM   8849  HA  GLN A 563      33.499  -9.982 -20.015  1.00  0.550          H  
ATOM   8850 1HB  GLN A 563      35.264  -8.780 -17.857  1.00  0.840          H  
ATOM   8851 2HB  GLN A 563      33.559  -9.162 -17.644  1.00  0.840          H  
ATOM   8852 1HG  GLN A 563      34.039 -11.511 -18.093  1.00  0.840          H  
ATOM   8853 2HG  GLN A 563      35.747 -11.108 -18.319  1.00  0.840          H  
ATOM   8854 1HE2 GLN A 563      34.628 -12.239 -14.786  1.00  0.840          H  
ATOM   8855 2HE2 GLN A 563      33.975 -12.715 -16.310  1.00  0.840          H  
ATOM   8856  N   GLN A 564      32.446  -7.744 -20.240  1.00  0.380          N  
ATOM   8857  CA  GLN A 564      31.900  -6.428 -20.614  1.00  0.360          C  
ATOM   8858  C   GLN A 564      31.050  -5.753 -19.545  1.00  0.320          C  
ATOM   8859  O   GLN A 564      31.084  -4.528 -19.382  1.00  0.300          O  
ATOM   8860  CB  GLN A 564      31.085  -6.567 -21.884  1.00  0.510          C  
ATOM   8861  CG  GLN A 564      30.622  -5.280 -22.496  1.00  0.510          C  
ATOM   8862  CD  GLN A 564      31.804  -4.439 -22.970  1.00  0.510          C  
ATOM   8863  OE1 GLN A 564      32.808  -4.960 -23.502  1.00  0.510          O  
ATOM   8864  NE2 GLN A 564      31.690  -3.140 -22.792  1.00  0.510          N  
ATOM   8865  H   GLN A 564      31.856  -8.579 -20.158  1.00  0.460          H  
ATOM   8866  HA  GLN A 564      32.741  -5.767 -20.822  1.00  0.430          H  
ATOM   8867 1HB  GLN A 564      31.690  -7.057 -22.598  1.00  0.610          H  
ATOM   8868 2HB  GLN A 564      30.215  -7.195 -21.701  1.00  0.610          H  
ATOM   8869 1HG  GLN A 564      29.990  -5.514 -23.353  1.00  0.610          H  
ATOM   8870 2HG  GLN A 564      30.054  -4.700 -21.765  1.00  0.610          H  
ATOM   8871 1HE2 GLN A 564      32.424  -2.514 -23.072  1.00  0.610          H  
ATOM   8872 2HE2 GLN A 564      30.870  -2.756 -22.353  1.00  0.610          H  
ATOM   8873  N   PHE A 565      30.271  -6.549 -18.842  1.00  0.320          N  
ATOM   8874  CA  PHE A 565      29.351  -6.080 -17.814  1.00  0.310          C  
ATOM   8875  C   PHE A 565      29.717  -6.810 -16.556  1.00  0.250          C  
ATOM   8876  O   PHE A 565      30.320  -7.875 -16.663  1.00  0.220          O  
ATOM   8877  CB  PHE A 565      27.894  -6.362 -18.177  1.00  0.440          C  
ATOM   8878  CG  PHE A 565      27.411  -5.653 -19.416  1.00  0.440          C  
ATOM   8879  CD1 PHE A 565      27.434  -6.282 -20.659  1.00  0.440          C  
ATOM   8880  CD2 PHE A 565      26.935  -4.352 -19.341  1.00  0.440          C  
ATOM   8881  CE1 PHE A 565      26.985  -5.623 -21.787  1.00  0.440          C  
ATOM   8882  CE2 PHE A 565      26.488  -3.698 -20.478  1.00  0.440          C  
ATOM   8883  CZ  PHE A 565      26.514  -4.337 -21.692  1.00  0.440          C  
ATOM   8884  H   PHE A 565      30.306  -7.539 -19.026  1.00  0.380          H  
ATOM   8885  HA  PHE A 565      29.481  -5.013 -17.654  1.00  0.370          H  
ATOM   8886 1HB  PHE A 565      27.759  -7.432 -18.322  1.00  0.530          H  
ATOM   8887 2HB  PHE A 565      27.253  -6.067 -17.345  1.00  0.530          H  
ATOM   8888  HD1 PHE A 565      27.804  -7.306 -20.735  1.00  0.530          H  
ATOM   8889  HD2 PHE A 565      26.912  -3.846 -18.373  1.00  0.530          H  
ATOM   8890  HE1 PHE A 565      27.002  -6.122 -22.758  1.00  0.530          H  
ATOM   8891  HE2 PHE A 565      26.111  -2.675 -20.419  1.00  0.530          H  
ATOM   8892  HZ  PHE A 565      26.155  -3.818 -22.583  1.00  0.530          H  
ATOM   8893  N   GLY A 566      29.364  -6.257 -15.404  1.00  0.250          N  
ATOM   8894  CA  GLY A 566      29.538  -6.911 -14.123  1.00  0.200          C  
ATOM   8895  C   GLY A 566      28.243  -6.859 -13.337  1.00  0.170          C  
ATOM   8896  O   GLY A 566      27.401  -5.986 -13.593  1.00  0.180          O  
ATOM   8897  H   GLY A 566      28.934  -5.336 -15.411  1.00  0.300          H  
ATOM   8898 1HA  GLY A 566      29.812  -7.942 -14.295  1.00  0.240          H  
ATOM   8899 2HA  GLY A 566      30.331  -6.430 -13.556  1.00  0.240          H  
ATOM   8900  N   ARG A 567      28.078  -7.811 -12.406  1.00  0.150          N  
ATOM   8901  CA  ARG A 567      26.857  -7.933 -11.601  1.00  0.140          C  
ATOM   8902  C   ARG A 567      27.026  -8.109 -10.082  1.00  0.160          C  
ATOM   8903  O   ARG A 567      28.044  -8.611  -9.595  1.00  0.220          O  
ATOM   8904  CB  ARG A 567      26.027  -9.093 -12.126  1.00  0.200          C  
ATOM   8905  CG  ARG A 567      25.530  -8.911 -13.537  1.00  0.200          C  
ATOM   8906  CD  ARG A 567      24.730 -10.017 -13.997  1.00  0.200          C  
ATOM   8907  NE  ARG A 567      24.295  -9.799 -15.348  1.00  0.200          N  
ATOM   8908  CZ  ARG A 567      23.608 -10.685 -16.081  1.00  0.200          C  
ATOM   8909  NH1 ARG A 567      23.296 -11.862 -15.565  1.00  0.200          N  
ATOM   8910  NH2 ARG A 567      23.251 -10.374 -17.321  1.00  0.200          N  
ATOM   8911  H   ARG A 567      28.857  -8.462 -12.283  1.00  0.180          H  
ATOM   8912  HA  ARG A 567      26.291  -7.019 -11.746  1.00  0.170          H  
ATOM   8913 1HB  ARG A 567      26.613 -10.011 -12.092  1.00  0.240          H  
ATOM   8914 2HB  ARG A 567      25.159  -9.232 -11.486  1.00  0.240          H  
ATOM   8915 1HG  ARG A 567      24.907  -8.049 -13.585  1.00  0.240          H  
ATOM   8916 2HG  ARG A 567      26.361  -8.787 -14.216  1.00  0.240          H  
ATOM   8917 1HD  ARG A 567      25.301 -10.944 -13.950  1.00  0.240          H  
ATOM   8918 2HD  ARG A 567      23.854 -10.097 -13.372  1.00  0.240          H  
ATOM   8919  HE  ARG A 567      24.533  -8.910 -15.769  1.00  0.240          H  
ATOM   8920 1HH1 ARG A 567      23.570 -12.111 -14.593  1.00  0.240          H  
ATOM   8921 2HH1 ARG A 567      22.761 -12.524 -16.105  1.00  0.240          H  
ATOM   8922 1HH2 ARG A 567      23.475  -9.467 -17.708  1.00  0.240          H  
ATOM   8923 2HH2 ARG A 567      22.752 -11.052 -17.915  1.00  0.240          H  
ATOM   8924  N   ASP A 568      25.951  -7.721  -9.372  1.00  0.190          N  
ATOM   8925  CA  ASP A 568      25.744  -7.781  -7.912  1.00  0.280          C  
ATOM   8926  C   ASP A 568      25.247  -9.160  -7.418  1.00  0.170          C  
ATOM   8927  O   ASP A 568      24.998 -10.072  -8.210  1.00  0.160          O  
ATOM   8928  CB  ASP A 568      24.706  -6.688  -7.546  1.00  0.360          C  
ATOM   8929  CG  ASP A 568      24.701  -6.173  -6.084  1.00  0.360          C  
ATOM   8930  OD1 ASP A 568      25.215  -6.852  -5.230  1.00  0.360          O  
ATOM   8931  OD2 ASP A 568      24.148  -5.131  -5.851  1.00  0.360          O  
ATOM   8932  H   ASP A 568      25.195  -7.314  -9.927  1.00  0.230          H  
ATOM   8933  HA  ASP A 568      26.695  -7.554  -7.424  1.00  0.340          H  
ATOM   8934 1HB  ASP A 568      24.867  -5.836  -8.196  1.00  0.430          H  
ATOM   8935 2HB  ASP A 568      23.708  -7.059  -7.777  1.00  0.430          H  
ATOM   8936  N   ILE A 569      25.035  -9.297  -6.100  1.00  0.150          N  
ATOM   8937  CA  ILE A 569      24.536 -10.547  -5.483  1.00  0.180          C  
ATOM   8938  C   ILE A 569      23.098 -10.858  -5.929  1.00  0.200          C  
ATOM   8939  O   ILE A 569      22.636 -11.991  -5.871  1.00  0.310          O  
ATOM   8940  CB  ILE A 569      24.615 -10.511  -3.931  1.00  0.240          C  
ATOM   8941  CG1 ILE A 569      23.674  -9.391  -3.332  1.00  0.240          C  
ATOM   8942  CG2 ILE A 569      26.077 -10.301  -3.517  1.00  0.240          C  
ATOM   8943  CD1 ILE A 569      23.516  -9.425  -1.814  1.00  0.240          C  
ATOM   8944  H   ILE A 569      25.262  -8.491  -5.516  1.00  0.180          H  
ATOM   8945  HA  ILE A 569      25.171 -11.366  -5.820  1.00  0.220          H  
ATOM   8946  HB  ILE A 569      24.271 -11.464  -3.538  1.00  0.290          H  
ATOM   8947 1HG1 ILE A 569      24.066  -8.410  -3.611  1.00  0.290          H  
ATOM   8948 2HG1 ILE A 569      22.690  -9.501  -3.749  1.00  0.290          H  
ATOM   8949 1HG2 ILE A 569      26.178 -10.306  -2.439  1.00  0.290          H  
ATOM   8950 2HG2 ILE A 569      26.682 -11.099  -3.931  1.00  0.290          H  
ATOM   8951 3HG2 ILE A 569      26.434  -9.344  -3.904  1.00  0.290          H  
ATOM   8952 1HD1 ILE A 569      22.850  -8.628  -1.497  1.00  0.290          H  
ATOM   8953 2HD1 ILE A 569      23.097 -10.381  -1.515  1.00  0.290          H  
ATOM   8954 3HD1 ILE A 569      24.476  -9.287  -1.337  1.00  0.290          H  
ATOM   8955  N   ALA A 570      22.411  -9.819  -6.393  1.00  0.140          N  
ATOM   8956  CA  ALA A 570      21.054  -9.854  -6.933  1.00  0.160          C  
ATOM   8957  C   ALA A 570      21.061 -10.243  -8.415  1.00  0.170          C  
ATOM   8958  O   ALA A 570      20.016 -10.270  -9.061  1.00  0.170          O  
ATOM   8959  CB  ALA A 570      20.407  -8.493  -6.778  1.00  0.220          C  
ATOM   8960  H   ALA A 570      22.891  -8.929  -6.363  1.00  0.170          H  
ATOM   8961  HA  ALA A 570      20.477 -10.601  -6.381  1.00  0.190          H  
ATOM   8962 1HB  ALA A 570      19.400  -8.517  -7.170  1.00  0.260          H  
ATOM   8963 2HB  ALA A 570      20.379  -8.221  -5.731  1.00  0.260          H  
ATOM   8964 3HB  ALA A 570      20.984  -7.752  -7.328  1.00  0.260          H  
ATOM   8965  N   ASP A 571      22.258 -10.461  -8.971  1.00  0.180          N  
ATOM   8966  CA  ASP A 571      22.506 -10.750 -10.380  1.00  0.190          C  
ATOM   8967  C   ASP A 571      21.961  -9.664 -11.290  1.00  0.190          C  
ATOM   8968  O   ASP A 571      21.427  -9.946 -12.358  1.00  0.190          O  
ATOM   8969  CB  ASP A 571      21.934 -12.117 -10.785  1.00  0.260          C  
ATOM   8970  CG  ASP A 571      22.498 -12.732 -12.137  1.00  0.260          C  
ATOM   8971  OD1 ASP A 571      23.612 -12.424 -12.535  1.00  0.260          O  
ATOM   8972  OD2 ASP A 571      21.813 -13.541 -12.725  1.00  0.260          O  
ATOM   8973  H   ASP A 571      23.094 -10.429  -8.389  1.00  0.220          H  
ATOM   8974  HA  ASP A 571      23.587 -10.792 -10.519  1.00  0.230          H  
ATOM   8975 1HB  ASP A 571      22.143 -12.819  -9.988  1.00  0.310          H  
ATOM   8976 2HB  ASP A 571      20.858 -12.029 -10.881  1.00  0.310          H  
ATOM   8977  N   THR A 572      22.152  -8.410 -10.896  1.00  0.200          N  
ATOM   8978  CA  THR A 572      21.754  -7.294 -11.719  1.00  0.200          C  
ATOM   8979  C   THR A 572      23.025  -6.542 -12.009  1.00  0.180          C  
ATOM   8980  O   THR A 572      23.965  -6.570 -11.204  1.00  0.190          O  
ATOM   8981  CB  THR A 572      20.744  -6.378 -11.000  1.00  0.280          C  
ATOM   8982  OG1 THR A 572      21.369  -5.800  -9.836  1.00  0.280          O  
ATOM   8983  CG2 THR A 572      19.535  -7.199 -10.557  1.00  0.280          C  
ATOM   8984  H   THR A 572      22.569  -8.217 -10.002  1.00  0.240          H  
ATOM   8985  HA  THR A 572      21.340  -7.645 -12.657  1.00  0.240          H  
ATOM   8986  HB  THR A 572      20.423  -5.584 -11.673  1.00  0.340          H  
ATOM   8987  HG1 THR A 572      21.937  -5.058 -10.101  1.00  0.340          H  
ATOM   8988 1HG2 THR A 572      18.826  -6.554 -10.045  1.00  0.340          H  
ATOM   8989 2HG2 THR A 572      19.055  -7.650 -11.419  1.00  0.340          H  
ATOM   8990 3HG2 THR A 572      19.852  -7.974  -9.887  1.00  0.340          H  
ATOM   8991  N   THR A 573      23.068  -5.856 -13.138  1.00  0.160          N  
ATOM   8992  CA  THR A 573      24.265  -5.140 -13.523  1.00  0.160          C  
ATOM   8993  C   THR A 573      24.614  -4.077 -12.511  1.00  0.110          C  
ATOM   8994  O   THR A 573      23.748  -3.297 -12.110  1.00  0.100          O  
ATOM   8995  CB  THR A 573      24.100  -4.550 -14.942  1.00  0.220          C  
ATOM   8996  OG1 THR A 573      23.817  -5.631 -15.854  1.00  0.220          O  
ATOM   8997  CG2 THR A 573      25.396  -3.851 -15.400  1.00  0.220          C  
ATOM   8998  H   THR A 573      22.278  -5.844 -13.765  1.00  0.190          H  
ATOM   8999  HA  THR A 573      25.084  -5.839 -13.561  1.00  0.190          H  
ATOM   9000  HB  THR A 573      23.274  -3.840 -14.949  1.00  0.270          H  
ATOM   9001  HG1 THR A 573      23.533  -5.284 -16.700  1.00  0.270          H  
ATOM   9002 1HG2 THR A 573      25.266  -3.456 -16.402  1.00  0.270          H  
ATOM   9003 2HG2 THR A 573      25.635  -3.043 -14.728  1.00  0.270          H  
ATOM   9004 3HG2 THR A 573      26.216  -4.567 -15.401  1.00  0.270          H  
ATOM   9005  N   ASP A 574      25.882  -4.040 -12.092  1.00  0.140          N  
ATOM   9006  CA  ASP A 574      26.292  -2.996 -11.165  1.00  0.190          C  
ATOM   9007  C   ASP A 574      27.544  -2.309 -11.670  1.00  0.180          C  
ATOM   9008  O   ASP A 574      28.036  -1.366 -11.041  1.00  0.270          O  
ATOM   9009  CB  ASP A 574      26.588  -3.541  -9.765  1.00  0.250          C  
ATOM   9010  CG  ASP A 574      27.811  -4.463  -9.702  1.00  0.250          C  
ATOM   9011  OD1 ASP A 574      28.308  -4.867 -10.716  1.00  0.250          O  
ATOM   9012  OD2 ASP A 574      28.303  -4.692  -8.616  1.00  0.250          O  
ATOM   9013  H   ASP A 574      26.540  -4.742 -12.445  1.00  0.170          H  
ATOM   9014  HA  ASP A 574      25.501  -2.248 -11.094  1.00  0.230          H  
ATOM   9015 1HB  ASP A 574      26.740  -2.708  -9.082  1.00  0.300          H  
ATOM   9016 2HB  ASP A 574      25.720  -4.089  -9.415  1.00  0.300          H  
ATOM   9017  N   ALA A 575      28.029  -2.747 -12.825  1.00  0.170          N  
ATOM   9018  CA  ALA A 575      29.207  -2.150 -13.430  1.00  0.220          C  
ATOM   9019  C   ALA A 575      29.250  -2.452 -14.914  1.00  0.230          C  
ATOM   9020  O   ALA A 575      28.828  -3.524 -15.356  1.00  0.230          O  
ATOM   9021  CB  ALA A 575      30.469  -2.643 -12.734  1.00  0.290          C  
ATOM   9022  H   ALA A 575      27.597  -3.568 -13.248  1.00  0.200          H  
ATOM   9023  HA  ALA A 575      29.126  -1.077 -13.320  1.00  0.260          H  
ATOM   9024 1HB  ALA A 575      31.339  -2.166 -13.185  1.00  0.350          H  
ATOM   9025 2HB  ALA A 575      30.422  -2.379 -11.675  1.00  0.350          H  
ATOM   9026 3HB  ALA A 575      30.541  -3.719 -12.832  1.00  0.350          H  
ATOM   9027  N   VAL A 576      29.847  -1.541 -15.665  1.00  0.270          N  
ATOM   9028  CA  VAL A 576      30.034  -1.713 -17.100  1.00  0.290          C  
ATOM   9029  C   VAL A 576      31.364  -1.159 -17.604  1.00  0.300          C  
ATOM   9030  O   VAL A 576      31.835  -0.120 -17.130  1.00  0.340          O  
ATOM   9031  CB  VAL A 576      28.841  -1.050 -17.825  1.00  0.400          C  
ATOM   9032  CG1 VAL A 576      28.802   0.464 -17.525  1.00  0.400          C  
ATOM   9033  CG2 VAL A 576      28.917  -1.287 -19.326  1.00  0.400          C  
ATOM   9034  H   VAL A 576      30.179  -0.693 -15.194  1.00  0.320          H  
ATOM   9035  HA  VAL A 576      30.016  -2.779 -17.320  1.00  0.350          H  
ATOM   9036  HB  VAL A 576      27.926  -1.495 -17.438  1.00  0.480          H  
ATOM   9037 1HG1 VAL A 576      27.940   0.903 -18.010  1.00  0.480          H  
ATOM   9038 2HG1 VAL A 576      28.731   0.628 -16.449  1.00  0.480          H  
ATOM   9039 3HG1 VAL A 576      29.702   0.947 -17.902  1.00  0.480          H  
ATOM   9040 1HG2 VAL A 576      28.057  -0.850 -19.779  1.00  0.480          H  
ATOM   9041 2HG2 VAL A 576      29.801  -0.830 -19.748  1.00  0.480          H  
ATOM   9042 3HG2 VAL A 576      28.936  -2.354 -19.532  1.00  0.480          H  
ATOM   9043  N   ARG A 577      31.959  -1.831 -18.591  1.00  0.280          N  
ATOM   9044  CA  ARG A 577      33.153  -1.301 -19.228  1.00  0.280          C  
ATOM   9045  C   ARG A 577      32.734  -0.378 -20.368  1.00  0.280          C  
ATOM   9046  O   ARG A 577      31.980  -0.779 -21.256  1.00  0.280          O  
ATOM   9047  CB  ARG A 577      34.024  -2.440 -19.750  1.00  0.390          C  
ATOM   9048  CG  ARG A 577      35.373  -2.035 -20.364  1.00  0.390          C  
ATOM   9049  CD  ARG A 577      36.252  -3.235 -20.625  1.00  0.390          C  
ATOM   9050  NE  ARG A 577      35.712  -4.079 -21.684  1.00  0.390          N  
ATOM   9051  CZ  ARG A 577      36.297  -5.190 -22.212  1.00  0.390          C  
ATOM   9052  NH1 ARG A 577      37.476  -5.633 -21.800  1.00  0.390          N  
ATOM   9053  NH2 ARG A 577      35.667  -5.826 -23.167  1.00  0.390          N  
ATOM   9054  H   ARG A 577      31.566  -2.720 -18.919  1.00  0.340          H  
ATOM   9055  HA  ARG A 577      33.710  -0.715 -18.506  1.00  0.340          H  
ATOM   9056 1HB  ARG A 577      34.224  -3.135 -18.944  1.00  0.470          H  
ATOM   9057 2HB  ARG A 577      33.469  -2.991 -20.504  1.00  0.470          H  
ATOM   9058 1HG  ARG A 577      35.186  -1.545 -21.324  1.00  0.470          H  
ATOM   9059 2HG  ARG A 577      35.906  -1.340 -19.720  1.00  0.470          H  
ATOM   9060 1HD  ARG A 577      37.244  -2.904 -20.916  1.00  0.470          H  
ATOM   9061 2HD  ARG A 577      36.319  -3.834 -19.714  1.00  0.470          H  
ATOM   9062  HE  ARG A 577      34.808  -3.816 -22.067  1.00  0.470          H  
ATOM   9063 1HH1 ARG A 577      37.972  -5.161 -21.064  1.00  0.470          H  
ATOM   9064 2HH1 ARG A 577      37.887  -6.488 -22.227  1.00  0.470          H  
ATOM   9065 1HH2 ARG A 577      34.743  -5.477 -23.461  1.00  0.470          H  
ATOM   9066 2HH2 ARG A 577      36.094  -6.644 -23.584  1.00  0.470          H  
ATOM   9067  N   ASP A 578      33.177   0.874 -20.344  1.00  0.280          N  
ATOM   9068  CA  ASP A 578      32.782   1.783 -21.406  1.00  0.300          C  
ATOM   9069  C   ASP A 578      33.368   1.302 -22.739  1.00  0.310          C  
ATOM   9070  O   ASP A 578      34.519   0.871 -22.769  1.00  0.310          O  
ATOM   9071  CB  ASP A 578      33.171   3.238 -21.116  1.00  0.410          C  
ATOM   9072  CG  ASP A 578      32.689   4.220 -22.228  1.00  0.410          C  
ATOM   9073  OD1 ASP A 578      31.527   4.584 -22.174  1.00  0.410          O  
ATOM   9074  OD2 ASP A 578      33.473   4.590 -23.134  1.00  0.410          O  
ATOM   9075  H   ASP A 578      33.811   1.176 -19.597  1.00  0.340          H  
ATOM   9076  HA  ASP A 578      31.701   1.757 -21.429  1.00  0.360          H  
ATOM   9077 1HB  ASP A 578      32.707   3.539 -20.184  1.00  0.490          H  
ATOM   9078 2HB  ASP A 578      34.219   3.323 -20.965  1.00  0.490          H  
ATOM   9079  N   PRO A 579      32.565   1.221 -23.822  1.00  0.320          N  
ATOM   9080  CA  PRO A 579      32.962   0.802 -25.156  1.00  0.340          C  
ATOM   9081  C   PRO A 579      33.936   1.697 -25.938  1.00  0.350          C  
ATOM   9082  O   PRO A 579      34.518   1.223 -26.915  1.00  0.370          O  
ATOM   9083  CB  PRO A 579      31.622   0.711 -25.885  1.00  0.510          C  
ATOM   9084  CG  PRO A 579      30.696   1.616 -25.160  1.00  0.510          C  
ATOM   9085  CD  PRO A 579      31.103   1.521 -23.722  1.00  0.510          C  
ATOM   9086  HA  PRO A 579      33.392  -0.207 -25.072  1.00  0.410          H  
ATOM   9087 1HB  PRO A 579      31.774   1.024 -26.892  1.00  0.610          H  
ATOM   9088 2HB  PRO A 579      31.271  -0.324 -25.921  1.00  0.610          H  
ATOM   9089 1HG  PRO A 579      30.783   2.634 -25.569  1.00  0.610          H  
ATOM   9090 2HG  PRO A 579      29.655   1.293 -25.330  1.00  0.610          H  
ATOM   9091 1HD  PRO A 579      30.889   2.491 -23.273  1.00  0.610          H  
ATOM   9092 2HD  PRO A 579      30.576   0.693 -23.217  1.00  0.610          H  
ATOM   9093  N   GLN A 580      34.124   2.977 -25.567  1.00  0.350          N  
ATOM   9094  CA  GLN A 580      35.042   3.800 -26.358  1.00  0.360          C  
ATOM   9095  C   GLN A 580      36.381   3.928 -25.638  1.00  0.360          C  
ATOM   9096  O   GLN A 580      37.442   3.784 -26.249  1.00  0.370          O  
ATOM   9097  CB  GLN A 580      34.433   5.166 -26.633  1.00  0.500          C  
ATOM   9098  CG  GLN A 580      33.201   5.086 -27.514  1.00  0.500          C  
ATOM   9099  CD  GLN A 580      32.526   6.420 -27.781  1.00  0.500          C  
ATOM   9100  OE1 GLN A 580      33.021   7.499 -27.410  1.00  0.500          O  
ATOM   9101  NE2 GLN A 580      31.371   6.327 -28.429  1.00  0.500          N  
ATOM   9102  H   GLN A 580      33.678   3.424 -24.752  1.00  0.420          H  
ATOM   9103  HA  GLN A 580      35.221   3.312 -27.313  1.00  0.430          H  
ATOM   9104 1HB  GLN A 580      34.158   5.614 -25.697  1.00  0.600          H  
ATOM   9105 2HB  GLN A 580      35.168   5.809 -27.112  1.00  0.600          H  
ATOM   9106 1HG  GLN A 580      33.478   4.649 -28.472  1.00  0.600          H  
ATOM   9107 2HG  GLN A 580      32.471   4.441 -27.022  1.00  0.600          H  
ATOM   9108 1HE2 GLN A 580      30.824   7.146 -28.672  1.00  0.600          H  
ATOM   9109 2HE2 GLN A 580      31.032   5.393 -28.682  1.00  0.600          H  
ATOM   9110  N   THR A 581      36.326   4.209 -24.339  1.00  0.360          N  
ATOM   9111  CA  THR A 581      37.526   4.293 -23.510  1.00  0.360          C  
ATOM   9112  C   THR A 581      37.337   3.198 -22.503  1.00  0.340          C  
ATOM   9113  O   THR A 581      36.348   3.226 -21.793  1.00  0.330          O  
ATOM   9114  CB  THR A 581      37.670   5.657 -22.804  1.00  0.500          C  
ATOM   9115  OG1 THR A 581      37.781   6.695 -23.787  1.00  0.500          O  
ATOM   9116  CG2 THR A 581      38.898   5.663 -21.896  1.00  0.500          C  
ATOM   9117  H   THR A 581      35.406   4.327 -23.888  1.00  0.430          H  
ATOM   9118  HA  THR A 581      38.414   4.085 -24.105  1.00  0.430          H  
ATOM   9119  HB  THR A 581      36.781   5.842 -22.199  1.00  0.600          H  
ATOM   9120  HG1 THR A 581      36.952   6.760 -24.268  1.00  0.600          H  
ATOM   9121 1HG2 THR A 581      38.976   6.631 -21.406  1.00  0.600          H  
ATOM   9122 2HG2 THR A 581      38.805   4.884 -21.136  1.00  0.600          H  
ATOM   9123 3HG2 THR A 581      39.791   5.484 -22.493  1.00  0.600          H  
ATOM   9124  N   LEU A 582      38.270   2.265 -22.360  1.00  0.340          N  
ATOM   9125  CA  LEU A 582      37.984   1.119 -21.483  1.00  0.330          C  
ATOM   9126  C   LEU A 582      38.113   1.374 -19.980  1.00  0.310          C  
ATOM   9127  O   LEU A 582      38.967   0.807 -19.298  1.00  0.310          O  
ATOM   9128  CB  LEU A 582      38.879  -0.064 -21.869  1.00  0.470          C  
ATOM   9129  CG  LEU A 582      38.772  -0.573 -23.358  1.00  0.470          C  
ATOM   9130  CD1 LEU A 582      39.746  -1.726 -23.540  1.00  0.470          C  
ATOM   9131  CD2 LEU A 582      37.334  -1.004 -23.711  1.00  0.470          C  
ATOM   9132  H   LEU A 582      39.114   2.304 -22.910  1.00  0.410          H  
ATOM   9133  HA  LEU A 582      36.946   0.833 -21.649  1.00  0.400          H  
ATOM   9134 1HB  LEU A 582      39.915   0.215 -21.686  1.00  0.560          H  
ATOM   9135 2HB  LEU A 582      38.635  -0.897 -21.217  1.00  0.560          H  
ATOM   9136  HG  LEU A 582      39.070   0.227 -24.031  1.00  0.560          H  
ATOM   9137 1HD1 LEU A 582      39.709  -2.074 -24.572  1.00  0.560          H  
ATOM   9138 2HD1 LEU A 582      40.756  -1.389 -23.307  1.00  0.560          H  
ATOM   9139 3HD1 LEU A 582      39.472  -2.543 -22.872  1.00  0.560          H  
ATOM   9140 1HD2 LEU A 582      37.308  -1.347 -24.745  1.00  0.560          H  
ATOM   9141 2HD2 LEU A 582      37.023  -1.806 -23.065  1.00  0.560          H  
ATOM   9142 3HD2 LEU A 582      36.649  -0.168 -23.606  1.00  0.560          H  
ATOM   9143  N   GLU A 583      37.235   2.228 -19.492  1.00  0.310          N  
ATOM   9144  CA  GLU A 583      37.094   2.640 -18.112  1.00  0.300          C  
ATOM   9145  C   GLU A 583      35.980   1.819 -17.490  1.00  0.280          C  
ATOM   9146  O   GLU A 583      34.992   1.504 -18.161  1.00  0.280          O  
ATOM   9147  CB  GLU A 583      36.764   4.134 -18.037  1.00  0.420          C  
ATOM   9148  CG  GLU A 583      36.704   4.706 -16.631  1.00  0.420          C  
ATOM   9149  CD  GLU A 583      36.404   6.170 -16.609  1.00  0.420          C  
ATOM   9150  OE1 GLU A 583      35.724   6.660 -17.488  1.00  0.420          O  
ATOM   9151  OE2 GLU A 583      36.885   6.832 -15.729  1.00  0.420          O  
ATOM   9152  H   GLU A 583      36.610   2.629 -20.178  1.00  0.370          H  
ATOM   9153  HA  GLU A 583      38.023   2.441 -17.578  1.00  0.360          H  
ATOM   9154 1HB  GLU A 583      37.508   4.697 -18.602  1.00  0.510          H  
ATOM   9155 2HB  GLU A 583      35.797   4.309 -18.513  1.00  0.510          H  
ATOM   9156 1HG  GLU A 583      35.921   4.200 -16.065  1.00  0.510          H  
ATOM   9157 2HG  GLU A 583      37.653   4.524 -16.130  1.00  0.510          H  
ATOM   9158  N   ILE A 584      36.120   1.434 -16.230  1.00  0.270          N  
ATOM   9159  CA  ILE A 584      35.020   0.711 -15.614  1.00  0.280          C  
ATOM   9160  C   ILE A 584      34.208   1.668 -14.780  1.00  0.290          C  
ATOM   9161  O   ILE A 584      34.762   2.412 -13.961  1.00  0.300          O  
ATOM   9162  CB  ILE A 584      35.491  -0.462 -14.732  1.00  0.390          C  
ATOM   9163  CG1 ILE A 584      36.426  -1.421 -15.538  1.00  0.390          C  
ATOM   9164  CG2 ILE A 584      34.259  -1.231 -14.170  1.00  0.390          C  
ATOM   9165  CD1 ILE A 584      35.843  -1.997 -16.790  1.00  0.390          C  
ATOM   9166  H   ILE A 584      36.950   1.677 -15.701  1.00  0.320          H  
ATOM   9167  HA  ILE A 584      34.354   0.325 -16.380  1.00  0.340          H  
ATOM   9168  HB  ILE A 584      36.078  -0.077 -13.893  1.00  0.470          H  
ATOM   9169 1HG1 ILE A 584      37.333  -0.885 -15.800  1.00  0.470          H  
ATOM   9170 2HG1 ILE A 584      36.690  -2.253 -14.889  1.00  0.470          H  
ATOM   9171 1HG2 ILE A 584      34.618  -2.040 -13.543  1.00  0.470          H  
ATOM   9172 2HG2 ILE A 584      33.633  -0.579 -13.575  1.00  0.470          H  
ATOM   9173 3HG2 ILE A 584      33.660  -1.634 -14.982  1.00  0.470          H  
ATOM   9174 1HD1 ILE A 584      36.573  -2.648 -17.256  1.00  0.470          H  
ATOM   9175 2HD1 ILE A 584      34.951  -2.562 -16.572  1.00  0.470          H  
ATOM   9176 3HD1 ILE A 584      35.612  -1.200 -17.456  1.00  0.470          H  
ATOM   9177  N   LEU A 585      32.904   1.677 -15.025  1.00  0.300          N  
ATOM   9178  CA  LEU A 585      32.023   2.532 -14.267  1.00  0.320          C  
ATOM   9179  C   LEU A 585      31.103   1.672 -13.421  1.00  0.280          C  
ATOM   9180  O   LEU A 585      30.648   0.612 -13.858  1.00  0.260          O  
ATOM   9181  CB  LEU A 585      31.152   3.416 -15.198  1.00  0.440          C  
ATOM   9182  CG  LEU A 585      31.840   4.575 -16.057  1.00  0.440          C  
ATOM   9183  CD1 LEU A 585      32.726   5.435 -15.160  1.00  0.440          C  
ATOM   9184  CD2 LEU A 585      32.639   3.992 -17.250  1.00  0.440          C  
ATOM   9185  H   LEU A 585      32.540   1.059 -15.757  1.00  0.360          H  
ATOM   9186  HA  LEU A 585      32.607   3.148 -13.593  1.00  0.380          H  
ATOM   9187 1HB  LEU A 585      30.638   2.758 -15.897  1.00  0.530          H  
ATOM   9188 2HB  LEU A 585      30.392   3.894 -14.570  1.00  0.530          H  
ATOM   9189  HG  LEU A 585      31.053   5.217 -16.454  1.00  0.530          H  
ATOM   9190 1HD1 LEU A 585      33.161   6.221 -15.744  1.00  0.530          H  
ATOM   9191 2HD1 LEU A 585      32.134   5.859 -14.357  1.00  0.530          H  
ATOM   9192 3HD1 LEU A 585      33.528   4.830 -14.747  1.00  0.530          H  
ATOM   9193 1HD2 LEU A 585      33.069   4.808 -17.833  1.00  0.530          H  
ATOM   9194 2HD2 LEU A 585      33.442   3.369 -16.911  1.00  0.530          H  
ATOM   9195 3HD2 LEU A 585      31.974   3.406 -17.880  1.00  0.530          H  
ATOM   9196  N   ASP A 586      30.768   2.163 -12.239  1.00  0.290          N  
ATOM   9197  CA  ASP A 586      29.796   1.497 -11.383  1.00  0.280          C  
ATOM   9198  C   ASP A 586      28.458   2.121 -11.681  1.00  0.320          C  
ATOM   9199  O   ASP A 586      28.398   3.299 -12.055  1.00  0.370          O  
ATOM   9200  CB  ASP A 586      30.116   1.662  -9.897  1.00  0.400          C  
ATOM   9201  CG  ASP A 586      31.370   0.952  -9.447  1.00  0.400          C  
ATOM   9202  OD1 ASP A 586      31.636  -0.184  -9.821  1.00  0.400          O  
ATOM   9203  OD2 ASP A 586      32.120   1.581  -8.755  1.00  0.400          O  
ATOM   9204  H   ASP A 586      31.216   3.032 -11.947  1.00  0.350          H  
ATOM   9205  HA  ASP A 586      29.758   0.437 -11.622  1.00  0.340          H  
ATOM   9206 1HB  ASP A 586      30.225   2.722  -9.674  1.00  0.480          H  
ATOM   9207 2HB  ASP A 586      29.276   1.293  -9.305  1.00  0.480          H  
ATOM   9208  N   ILE A 587      27.384   1.370 -11.481  1.00  0.280          N  
ATOM   9209  CA  ILE A 587      26.053   1.916 -11.673  1.00  0.280          C  
ATOM   9210  C   ILE A 587      25.273   1.845 -10.362  1.00  0.280          C  
ATOM   9211  O   ILE A 587      24.963   0.759  -9.875  1.00  0.290          O  
ATOM   9212  CB  ILE A 587      25.306   1.118 -12.756  1.00  0.390          C  
ATOM   9213  CG1 ILE A 587      26.135   1.136 -14.095  1.00  0.390          C  
ATOM   9214  CG2 ILE A 587      23.917   1.765 -12.959  1.00  0.390          C  
ATOM   9215  CD1 ILE A 587      25.643   0.203 -15.165  1.00  0.390          C  
ATOM   9216  H   ILE A 587      27.510   0.400 -11.181  1.00  0.340          H  
ATOM   9217  HA  ILE A 587      26.130   2.960 -11.974  1.00  0.340          H  
ATOM   9218  HB  ILE A 587      25.190   0.079 -12.442  1.00  0.470          H  
ATOM   9219 1HG1 ILE A 587      26.134   2.128 -14.487  1.00  0.470          H  
ATOM   9220 2HG1 ILE A 587      27.162   0.851 -13.879  1.00  0.470          H  
ATOM   9221 1HG2 ILE A 587      23.365   1.224 -13.702  1.00  0.470          H  
ATOM   9222 2HG2 ILE A 587      23.351   1.740 -12.026  1.00  0.470          H  
ATOM   9223 3HG2 ILE A 587      24.040   2.803 -13.277  1.00  0.470          H  
ATOM   9224 1HD1 ILE A 587      26.283   0.282 -16.037  1.00  0.470          H  
ATOM   9225 2HD1 ILE A 587      25.675  -0.806 -14.786  1.00  0.470          H  
ATOM   9226 3HD1 ILE A 587      24.639   0.447 -15.449  1.00  0.470          H  
ATOM   9227  N   THR A 588      24.910   2.990  -9.816  1.00  0.280          N  
ATOM   9228  CA  THR A 588      24.201   3.027  -8.543  1.00  0.280          C  
ATOM   9229  C   THR A 588      22.723   3.357  -8.804  1.00  0.260          C  
ATOM   9230  O   THR A 588      22.447   4.227  -9.615  1.00  0.250          O  
ATOM   9231  CB  THR A 588      24.839   4.090  -7.634  1.00  0.390          C  
ATOM   9232  OG1 THR A 588      26.208   3.756  -7.415  1.00  0.390          O  
ATOM   9233  CG2 THR A 588      24.149   4.157  -6.290  1.00  0.390          C  
ATOM   9234  H   THR A 588      25.195   3.864 -10.270  1.00  0.340          H  
ATOM   9235  HA  THR A 588      24.321   2.070  -8.057  1.00  0.340          H  
ATOM   9236  HB  THR A 588      24.780   5.043  -8.114  1.00  0.470          H  
ATOM   9237  HG1 THR A 588      26.677   3.752  -8.263  1.00  0.470          H  
ATOM   9238 1HG2 THR A 588      24.623   4.908  -5.666  1.00  0.470          H  
ATOM   9239 2HG2 THR A 588      23.109   4.415  -6.417  1.00  0.470          H  
ATOM   9240 3HG2 THR A 588      24.230   3.186  -5.813  1.00  0.470          H  
ATOM   9241  N   PRO A 589      21.737   2.646  -8.237  1.00  0.260          N  
ATOM   9242  CA  PRO A 589      20.315   2.944  -8.387  1.00  0.250          C  
ATOM   9243  C   PRO A 589      20.038   4.360  -7.904  1.00  0.250          C  
ATOM   9244  O   PRO A 589      20.765   4.875  -7.053  1.00  0.260          O  
ATOM   9245  CB  PRO A 589      19.648   1.871  -7.532  1.00  0.380          C  
ATOM   9246  CG  PRO A 589      20.658   0.733  -7.513  1.00  0.380          C  
ATOM   9247  CD  PRO A 589      22.016   1.400  -7.506  1.00  0.380          C  
ATOM   9248  HA  PRO A 589      20.024   2.837  -9.446  1.00  0.300          H  
ATOM   9249 1HB  PRO A 589      19.408   2.275  -6.555  1.00  0.450          H  
ATOM   9250 2HB  PRO A 589      18.687   1.582  -7.991  1.00  0.450          H  
ATOM   9251 1HG  PRO A 589      20.506   0.088  -6.670  1.00  0.450          H  
ATOM   9252 2HG  PRO A 589      20.512   0.107  -8.404  1.00  0.450          H  
ATOM   9253 1HD  PRO A 589      22.362   1.604  -6.481  1.00  0.450          H  
ATOM   9254 2HD  PRO A 589      22.695   0.738  -8.067  1.00  0.450          H  
ATOM   9255  N   CYS A 590      19.026   4.997  -8.484  1.00  0.250          N  
ATOM   9256  CA  CYS A 590      18.691   6.381  -8.154  1.00  0.260          C  
ATOM   9257  C   CYS A 590      17.847   6.501  -6.890  1.00  0.280          C  
ATOM   9258  O   CYS A 590      17.998   7.460  -6.132  1.00  0.340          O  
ATOM   9259  CB  CYS A 590      18.011   7.058  -9.350  1.00  0.360          C  
ATOM   9260  SG  CYS A 590      19.128   7.396 -10.748  1.00  0.360          S  
ATOM   9261  H   CYS A 590      18.421   4.480  -9.143  1.00  0.300          H  
ATOM   9262  HA  CYS A 590      19.624   6.917  -7.982  1.00  0.310          H  
ATOM   9263 1HB  CYS A 590      17.218   6.396  -9.717  1.00  0.430          H  
ATOM   9264 2HB  CYS A 590      17.542   7.952  -9.066  1.00  0.430          H  
ATOM   9265  N   SER A 591      16.957   5.541  -6.670  1.00  0.260          N  
ATOM   9266  CA  SER A 591      16.085   5.567  -5.498  1.00  0.260          C  
ATOM   9267  C   SER A 591      16.870   5.061  -4.280  1.00  0.230          C  
ATOM   9268  O   SER A 591      17.766   4.224  -4.432  1.00  0.280          O  
ATOM   9269  CB  SER A 591      14.857   4.728  -5.765  1.00  0.360          C  
ATOM   9270  OG  SER A 591      14.143   5.245  -6.855  1.00  0.360          O  
ATOM   9271  H   SER A 591      16.878   4.779  -7.339  1.00  0.310          H  
ATOM   9272  HA  SER A 591      15.776   6.594  -5.303  1.00  0.310          H  
ATOM   9273 1HB  SER A 591      15.139   3.703  -5.972  1.00  0.440          H  
ATOM   9274 2HB  SER A 591      14.225   4.736  -4.877  1.00  0.440          H  
ATOM   9275  HG  SER A 591      14.495   4.776  -7.658  1.00  0.440          H  
ATOM   9276  N   PHE A 592      16.493   5.494  -3.062  1.00  0.220          N  
ATOM   9277  CA  PHE A 592      17.208   5.048  -1.843  1.00  0.200          C  
ATOM   9278  C   PHE A 592      16.567   5.507  -0.526  1.00  0.290          C  
ATOM   9279  O   PHE A 592      15.959   6.576  -0.454  1.00  0.570          O  
ATOM   9280  CB  PHE A 592      18.649   5.602  -1.888  1.00  0.290          C  
ATOM   9281  CG  PHE A 592      19.642   5.180  -0.795  1.00  0.290          C  
ATOM   9282  CD1 PHE A 592      20.259   3.938  -0.817  1.00  0.290          C  
ATOM   9283  CD2 PHE A 592      19.995   6.065   0.219  1.00  0.290          C  
ATOM   9284  CE1 PHE A 592      21.200   3.591   0.130  1.00  0.290          C  
ATOM   9285  CE2 PHE A 592      20.928   5.715   1.171  1.00  0.290          C  
ATOM   9286  CZ  PHE A 592      21.533   4.485   1.124  1.00  0.290          C  
ATOM   9287  H   PHE A 592      15.727   6.179  -3.006  1.00  0.260          H  
ATOM   9288  HA  PHE A 592      17.245   3.962  -1.838  1.00  0.240          H  
ATOM   9289 1HB  PHE A 592      19.108   5.349  -2.833  1.00  0.350          H  
ATOM   9290 2HB  PHE A 592      18.584   6.687  -1.866  1.00  0.350          H  
ATOM   9291  HD1 PHE A 592      20.000   3.235  -1.596  1.00  0.350          H  
ATOM   9292  HD2 PHE A 592      19.527   7.052   0.256  1.00  0.350          H  
ATOM   9293  HE1 PHE A 592      21.682   2.607   0.089  1.00  0.350          H  
ATOM   9294  HE2 PHE A 592      21.201   6.416   1.968  1.00  0.350          H  
ATOM   9295  HZ  PHE A 592      22.277   4.224   1.880  1.00  0.350          H  
ATOM   9296  N   GLY A 593      16.832   4.743   0.538  1.00  0.340          N  
ATOM   9297  CA  GLY A 593      16.433   5.039   1.924  1.00  0.390          C  
ATOM   9298  C   GLY A 593      14.952   4.811   2.274  1.00  0.560          C  
ATOM   9299  O   GLY A 593      14.452   3.685   2.223  1.00  1.390          O  
ATOM   9300  H   GLY A 593      17.330   3.879   0.373  1.00  0.410          H  
ATOM   9301 1HA  GLY A 593      17.051   4.437   2.595  1.00  0.470          H  
ATOM   9302 2HA  GLY A 593      16.695   6.073   2.147  1.00  0.470          H  
ATOM   9303  N   GLY A 594      14.272   5.854   2.719  1.00  0.440          N  
ATOM   9304  CA  GLY A 594      12.870   5.751   3.103  1.00  0.380          C  
ATOM   9305  C   GLY A 594      12.397   7.056   3.710  1.00  0.360          C  
ATOM   9306  O   GLY A 594      13.183   7.795   4.315  1.00  0.500          O  
ATOM   9307  H   GLY A 594      14.738   6.751   2.764  1.00  0.530          H  
ATOM   9308 1HA  GLY A 594      12.258   5.495   2.255  1.00  0.460          H  
ATOM   9309 2HA  GLY A 594      12.752   4.946   3.829  1.00  0.460          H  
ATOM   9310  N   VAL A 595      11.121   7.344   3.516  1.00  0.330          N  
ATOM   9311  CA  VAL A 595      10.515   8.570   3.994  1.00  0.360          C  
ATOM   9312  C   VAL A 595       9.220   8.257   4.731  1.00  0.310          C  
ATOM   9313  O   VAL A 595       8.440   7.409   4.284  1.00  0.430          O  
ATOM   9314  CB  VAL A 595      10.254   9.543   2.802  1.00  0.490          C  
ATOM   9315  CG1 VAL A 595       9.608  10.845   3.298  1.00  0.490          C  
ATOM   9316  CG2 VAL A 595      11.579   9.854   2.075  1.00  0.490          C  
ATOM   9317  H   VAL A 595      10.539   6.683   3.010  1.00  0.400          H  
ATOM   9318  HA  VAL A 595      11.198   9.052   4.689  1.00  0.430          H  
ATOM   9319  HB  VAL A 595       9.557   9.075   2.103  1.00  0.590          H  
ATOM   9320 1HG1 VAL A 595       9.428  11.507   2.458  1.00  0.590          H  
ATOM   9321 2HG1 VAL A 595       8.659  10.637   3.789  1.00  0.590          H  
ATOM   9322 3HG1 VAL A 595      10.290  11.327   4.002  1.00  0.590          H  
ATOM   9323 1HG2 VAL A 595      11.391  10.529   1.245  1.00  0.590          H  
ATOM   9324 2HG2 VAL A 595      12.266  10.317   2.776  1.00  0.590          H  
ATOM   9325 3HG2 VAL A 595      12.015   8.940   1.693  1.00  0.590          H  
ATOM   9326  N   SER A 596       9.014   8.921   5.864  1.00  0.170          N  
ATOM   9327  CA  SER A 596       7.768   8.757   6.607  1.00  0.140          C  
ATOM   9328  C   SER A 596       7.143  10.114   6.916  1.00  0.130          C  
ATOM   9329  O   SER A 596       7.819  11.144   7.021  1.00  0.150          O  
ATOM   9330  CB  SER A 596       7.990   7.937   7.869  1.00  0.210          C  
ATOM   9331  OG  SER A 596       8.864   8.565   8.744  1.00  0.210          O  
ATOM   9332  H   SER A 596       9.740   9.569   6.191  1.00  0.200          H  
ATOM   9333  HA  SER A 596       7.061   8.211   5.981  1.00  0.170          H  
ATOM   9334 1HB  SER A 596       7.033   7.777   8.366  1.00  0.250          H  
ATOM   9335 2HB  SER A 596       8.380   6.959   7.596  1.00  0.250          H  
ATOM   9336  HG  SER A 596       8.992   7.949   9.470  1.00  0.250          H  
ATOM   9337  N   VAL A 597       5.829  10.120   7.072  1.00  0.140          N  
ATOM   9338  CA  VAL A 597       5.117  11.371   7.286  1.00  0.140          C  
ATOM   9339  C   VAL A 597       4.378  11.393   8.605  1.00  0.170          C  
ATOM   9340  O   VAL A 597       3.657  10.456   8.950  1.00  0.200          O  
ATOM   9341  CB  VAL A 597       4.123  11.605   6.131  1.00  0.200          C  
ATOM   9342  CG1 VAL A 597       3.372  12.949   6.299  1.00  0.200          C  
ATOM   9343  CG2 VAL A 597       4.853  11.564   4.848  1.00  0.200          C  
ATOM   9344  H   VAL A 597       5.335   9.223   7.014  1.00  0.170          H  
ATOM   9345  HA  VAL A 597       5.837  12.189   7.293  1.00  0.170          H  
ATOM   9346  HB  VAL A 597       3.373  10.808   6.142  1.00  0.240          H  
ATOM   9347 1HG1 VAL A 597       2.669  13.080   5.476  1.00  0.240          H  
ATOM   9348 2HG1 VAL A 597       2.829  12.968   7.225  1.00  0.240          H  
ATOM   9349 3HG1 VAL A 597       4.094  13.767   6.294  1.00  0.240          H  
ATOM   9350 1HG2 VAL A 597       4.130  11.696   4.057  1.00  0.240          H  
ATOM   9351 2HG2 VAL A 597       5.593  12.347   4.823  1.00  0.240          H  
ATOM   9352 3HG2 VAL A 597       5.346  10.608   4.723  1.00  0.240          H  
ATOM   9353  N   ILE A 598       4.568  12.474   9.339  1.00  0.160          N  
ATOM   9354  CA  ILE A 598       3.943  12.667  10.629  1.00  0.170          C  
ATOM   9355  C   ILE A 598       2.738  13.549  10.441  1.00  0.170          C  
ATOM   9356  O   ILE A 598       2.852  14.733  10.100  1.00  0.190          O  
ATOM   9357  CB  ILE A 598       4.957  13.320  11.564  1.00  0.230          C  
ATOM   9358  CG1 ILE A 598       6.097  12.372  11.754  1.00  0.230          C  
ATOM   9359  CG2 ILE A 598       4.343  13.735  12.923  1.00  0.230          C  
ATOM   9360  CD1 ILE A 598       7.316  12.513  10.787  1.00  0.230          C  
ATOM   9361  H   ILE A 598       5.186  13.197   8.966  1.00  0.190          H  
ATOM   9362  HA  ILE A 598       3.619  11.707  11.031  1.00  0.200          H  
ATOM   9363  HB  ILE A 598       5.351  14.191  11.072  1.00  0.280          H  
ATOM   9364 1HG1 ILE A 598       6.415  12.511  12.724  1.00  0.280          H  
ATOM   9365 2HG1 ILE A 598       5.710  11.369  11.664  1.00  0.280          H  
ATOM   9366 1HG2 ILE A 598       5.108  14.201  13.540  1.00  0.280          H  
ATOM   9367 2HG2 ILE A 598       3.532  14.446  12.764  1.00  0.280          H  
ATOM   9368 3HG2 ILE A 598       3.959  12.864  13.431  1.00  0.280          H  
ATOM   9369 1HD1 ILE A 598       8.071  11.779  11.064  1.00  0.280          H  
ATOM   9370 2HD1 ILE A 598       7.056  12.351   9.756  1.00  0.280          H  
ATOM   9371 3HD1 ILE A 598       7.716  13.496  10.881  1.00  0.280          H  
ATOM   9372  N   THR A 599       1.571  12.978  10.716  1.00  0.170          N  
ATOM   9373  CA  THR A 599       0.326  13.647  10.405  1.00  0.190          C  
ATOM   9374  C   THR A 599      -0.635  13.801  11.600  1.00  0.220          C  
ATOM   9375  O   THR A 599      -0.916  12.830  12.300  1.00  0.190          O  
ATOM   9376  CB  THR A 599      -0.336  12.810   9.256  1.00  0.260          C  
ATOM   9377  OG1 THR A 599       0.556  12.792   8.150  1.00  0.260          O  
ATOM   9378  CG2 THR A 599      -1.676  13.335   8.797  1.00  0.260          C  
ATOM   9379  H   THR A 599       1.540  12.016  11.067  1.00  0.200          H  
ATOM   9380  HA  THR A 599       0.591  14.609  10.003  1.00  0.230          H  
ATOM   9381  HB  THR A 599      -0.469  11.784   9.602  1.00  0.310          H  
ATOM   9382  HG1 THR A 599       1.314  12.255   8.418  1.00  0.310          H  
ATOM   9383 1HG2 THR A 599      -2.045  12.714   8.001  1.00  0.310          H  
ATOM   9384 2HG2 THR A 599      -2.354  13.285   9.602  1.00  0.310          H  
ATOM   9385 3HG2 THR A 599      -1.585  14.357   8.440  1.00  0.310          H  
ATOM   9386  N   PRO A 600      -1.139  15.018  11.890  1.00  0.290          N  
ATOM   9387  CA  PRO A 600      -2.159  15.308  12.881  1.00  0.310          C  
ATOM   9388  C   PRO A 600      -3.412  14.873  12.169  1.00  0.300          C  
ATOM   9389  O   PRO A 600      -3.367  14.760  10.955  1.00  0.360          O  
ATOM   9390  CB  PRO A 600      -2.050  16.817  13.069  1.00  0.460          C  
ATOM   9391  CG  PRO A 600      -1.609  17.314  11.712  1.00  0.460          C  
ATOM   9392  CD  PRO A 600      -0.690  16.230  11.158  1.00  0.460          C  
ATOM   9393  HA  PRO A 600      -1.981  14.738  13.803  1.00  0.370          H  
ATOM   9394 1HB  PRO A 600      -3.020  17.235  13.383  1.00  0.560          H  
ATOM   9395 2HB  PRO A 600      -1.330  17.043  13.853  1.00  0.560          H  
ATOM   9396 1HG  PRO A 600      -2.493  17.461  11.065  1.00  0.560          H  
ATOM   9397 2HG  PRO A 600      -1.111  18.298  11.786  1.00  0.560          H  
ATOM   9398 1HD  PRO A 600      -0.926  16.158  10.091  1.00  0.560          H  
ATOM   9399 2HD  PRO A 600       0.371  16.469  11.351  1.00  0.560          H  
ATOM   9400  N   GLY A 601      -4.540  14.687  12.807  1.00  0.290          N  
ATOM   9401  CA  GLY A 601      -5.622  14.299  11.911  1.00  0.290          C  
ATOM   9402  C   GLY A 601      -5.895  15.420  10.903  1.00  0.250          C  
ATOM   9403  O   GLY A 601      -5.828  16.611  11.243  1.00  0.250          O  
ATOM   9404  H   GLY A 601      -4.654  14.793  13.807  1.00  0.350          H  
ATOM   9405 1HA  GLY A 601      -5.349  13.384  11.379  1.00  0.350          H  
ATOM   9406 2HA  GLY A 601      -6.522  14.084  12.487  1.00  0.350          H  
ATOM   9407  N   THR A 602      -6.352  15.040   9.704  1.00  0.230          N  
ATOM   9408  CA  THR A 602      -6.644  15.995   8.621  1.00  0.200          C  
ATOM   9409  C   THR A 602      -7.944  16.740   8.854  1.00  0.210          C  
ATOM   9410  O   THR A 602      -8.300  17.663   8.126  1.00  0.210          O  
ATOM   9411  CB  THR A 602      -6.642  15.308   7.246  1.00  0.290          C  
ATOM   9412  OG1 THR A 602      -7.609  14.252   7.229  1.00  0.290          O  
ATOM   9413  CG2 THR A 602      -5.264  14.754   6.973  1.00  0.290          C  
ATOM   9414  H   THR A 602      -6.391  14.034   9.505  1.00  0.280          H  
ATOM   9415  HA  THR A 602      -5.841  16.735   8.602  1.00  0.240          H  
ATOM   9416  HB  THR A 602      -6.896  16.031   6.470  1.00  0.350          H  
ATOM   9417  HG1 THR A 602      -8.499  14.641   7.145  1.00  0.350          H  
ATOM   9418 1HG2 THR A 602      -5.248  14.263   6.001  1.00  0.350          H  
ATOM   9419 2HG2 THR A 602      -4.541  15.572   6.981  1.00  0.350          H  
ATOM   9420 3HG2 THR A 602      -5.008  14.048   7.752  1.00  0.350          H  
ATOM   9421  N   ASN A 603      -8.648  16.341   9.901  1.00  0.230          N  
ATOM   9422  CA  ASN A 603      -9.870  16.990  10.326  1.00  0.260          C  
ATOM   9423  C   ASN A 603      -9.541  18.153  11.274  1.00  0.290          C  
ATOM   9424  O   ASN A 603     -10.434  18.869  11.734  1.00  0.320          O  
ATOM   9425  CB  ASN A 603     -10.754  15.960  10.997  1.00  0.350          C  
ATOM   9426  CG  ASN A 603     -10.100  15.370  12.257  1.00  0.350          C  
ATOM   9427  OD1 ASN A 603      -9.067  15.857  12.770  1.00  0.350          O  
ATOM   9428  ND2 ASN A 603     -10.686  14.306  12.747  1.00  0.350          N  
ATOM   9429  H   ASN A 603      -8.285  15.561  10.431  1.00  0.280          H  
ATOM   9430  HA  ASN A 603     -10.381  17.401   9.453  1.00  0.310          H  
ATOM   9431 1HB  ASN A 603     -11.704  16.418  11.273  1.00  0.420          H  
ATOM   9432 2HB  ASN A 603     -10.968  15.151  10.297  1.00  0.420          H  
ATOM   9433 1HD2 ASN A 603     -10.314  13.855  13.562  1.00  0.420          H  
ATOM   9434 2HD2 ASN A 603     -11.506  13.935  12.307  1.00  0.420          H  
ATOM   9435  N   THR A 604      -8.242  18.348  11.514  1.00  0.290          N  
ATOM   9436  CA  THR A 604      -7.683  19.382  12.362  1.00  0.320          C  
ATOM   9437  C   THR A 604      -6.736  20.261  11.544  1.00  0.300          C  
ATOM   9438  O   THR A 604      -6.850  21.490  11.555  1.00  0.310          O  
ATOM   9439  CB  THR A 604      -6.945  18.749  13.561  1.00  0.440          C  
ATOM   9440  OG1 THR A 604      -7.880  17.961  14.322  1.00  0.440          O  
ATOM   9441  CG2 THR A 604      -6.330  19.824  14.453  1.00  0.440          C  
ATOM   9442  H   THR A 604      -7.576  17.696  11.112  1.00  0.350          H  
ATOM   9443  HA  THR A 604      -8.492  20.005  12.739  1.00  0.380          H  
ATOM   9444  HB  THR A 604      -6.151  18.101  13.201  1.00  0.520          H  
ATOM   9445  HG1 THR A 604      -8.220  17.224  13.759  1.00  0.520          H  
ATOM   9446 1HG2 THR A 604      -5.822  19.348  15.288  1.00  0.520          H  
ATOM   9447 2HG2 THR A 604      -5.613  20.414  13.884  1.00  0.520          H  
ATOM   9448 3HG2 THR A 604      -7.115  20.477  14.829  1.00  0.520          H  
ATOM   9449  N   SER A 605      -5.781  19.625  10.851  1.00  0.260          N  
ATOM   9450  CA  SER A 605      -4.775  20.346  10.068  1.00  0.240          C  
ATOM   9451  C   SER A 605      -4.141  19.531   8.943  1.00  0.220          C  
ATOM   9452  O   SER A 605      -3.847  18.350   9.091  1.00  0.210          O  
ATOM   9453  CB  SER A 605      -3.662  20.845  10.962  1.00  0.340          C  
ATOM   9454  OG  SER A 605      -2.661  21.469  10.189  1.00  0.340          O  
ATOM   9455  H   SER A 605      -5.742  18.605  10.900  1.00  0.310          H  
ATOM   9456  HA  SER A 605      -5.266  21.208   9.616  1.00  0.290          H  
ATOM   9457 1HB  SER A 605      -4.064  21.554  11.686  1.00  0.410          H  
ATOM   9458 2HB  SER A 605      -3.236  20.012  11.519  1.00  0.410          H  
ATOM   9459  HG  SER A 605      -1.989  21.759  10.825  1.00  0.410          H  
ATOM   9460  N   ASN A 606      -3.877  20.183   7.811  1.00  0.220          N  
ATOM   9461  CA  ASN A 606      -3.195  19.508   6.706  1.00  0.210          C  
ATOM   9462  C   ASN A 606      -1.695  19.772   6.698  1.00  0.200          C  
ATOM   9463  O   ASN A 606      -1.007  19.437   5.731  1.00  0.210          O  
ATOM   9464  CB  ASN A 606      -3.795  19.897   5.371  1.00  0.300          C  
ATOM   9465  CG  ASN A 606      -5.150  19.319   5.149  1.00  0.300          C  
ATOM   9466  OD1 ASN A 606      -5.395  18.138   5.430  1.00  0.300          O  
ATOM   9467  ND2 ASN A 606      -6.046  20.126   4.643  1.00  0.300          N  
ATOM   9468  H   ASN A 606      -4.142  21.155   7.729  1.00  0.260          H  
ATOM   9469  HA  ASN A 606      -3.322  18.432   6.830  1.00  0.250          H  
ATOM   9470 1HB  ASN A 606      -3.860  20.983   5.306  1.00  0.360          H  
ATOM   9471 2HB  ASN A 606      -3.140  19.561   4.568  1.00  0.360          H  
ATOM   9472 1HD2 ASN A 606      -6.977  19.799   4.473  1.00  0.360          H  
ATOM   9473 2HD2 ASN A 606      -5.806  21.073   4.425  1.00  0.360          H  
ATOM   9474  N   GLN A 607      -1.178  20.388   7.755  1.00  0.190          N  
ATOM   9475  CA  GLN A 607       0.258  20.607   7.815  1.00  0.180          C  
ATOM   9476  C   GLN A 607       0.887  19.367   8.401  1.00  0.150          C  
ATOM   9477  O   GLN A 607       0.492  18.918   9.474  1.00  0.170          O  
ATOM   9478  CB  GLN A 607       0.655  21.836   8.643  1.00  0.260          C  
ATOM   9479  CG  GLN A 607       2.192  22.063   8.700  1.00  0.260          C  
ATOM   9480  CD  GLN A 607       2.787  22.477   7.361  1.00  0.260          C  
ATOM   9481  OE1 GLN A 607       2.420  23.518   6.788  1.00  0.260          O  
ATOM   9482  NE2 GLN A 607       3.716  21.658   6.817  1.00  0.260          N  
ATOM   9483  H   GLN A 607      -1.783  20.665   8.527  1.00  0.230          H  
ATOM   9484  HA  GLN A 607       0.641  20.735   6.803  1.00  0.220          H  
ATOM   9485 1HB  GLN A 607       0.185  22.729   8.232  1.00  0.310          H  
ATOM   9486 2HB  GLN A 607       0.301  21.719   9.669  1.00  0.310          H  
ATOM   9487 1HG  GLN A 607       2.406  22.847   9.413  1.00  0.310          H  
ATOM   9488 2HG  GLN A 607       2.693  21.161   9.012  1.00  0.310          H  
ATOM   9489 1HE2 GLN A 607       4.134  21.898   5.936  1.00  0.310          H  
ATOM   9490 2HE2 GLN A 607       4.013  20.778   7.275  1.00  0.310          H  
ATOM   9491  N   VAL A 608       1.878  18.819   7.715  1.00  0.170          N  
ATOM   9492  CA  VAL A 608       2.552  17.622   8.195  1.00  0.150          C  
ATOM   9493  C   VAL A 608       4.053  17.840   8.276  1.00  0.150          C  
ATOM   9494  O   VAL A 608       4.586  18.808   7.719  1.00  0.160          O  
ATOM   9495  CB  VAL A 608       2.272  16.423   7.262  1.00  0.220          C  
ATOM   9496  CG1 VAL A 608       0.793  16.167   7.206  1.00  0.220          C  
ATOM   9497  CG2 VAL A 608       2.835  16.667   5.853  1.00  0.220          C  
ATOM   9498  H   VAL A 608       2.149  19.232   6.833  1.00  0.200          H  
ATOM   9499  HA  VAL A 608       2.183  17.377   9.192  1.00  0.180          H  
ATOM   9500  HB  VAL A 608       2.741  15.539   7.688  1.00  0.260          H  
ATOM   9501 1HG1 VAL A 608       0.619  15.303   6.587  1.00  0.260          H  
ATOM   9502 2HG1 VAL A 608       0.425  15.982   8.194  1.00  0.260          H  
ATOM   9503 3HG1 VAL A 608       0.279  17.029   6.788  1.00  0.260          H  
ATOM   9504 1HG2 VAL A 608       2.630  15.797   5.231  1.00  0.260          H  
ATOM   9505 2HG2 VAL A 608       2.360  17.543   5.415  1.00  0.260          H  
ATOM   9506 3HG2 VAL A 608       3.913  16.824   5.902  1.00  0.260          H  
ATOM   9507  N   ALA A 609       4.731  16.938   8.986  1.00  0.150          N  
ATOM   9508  CA  ALA A 609       6.194  16.963   9.056  1.00  0.150          C  
ATOM   9509  C   ALA A 609       6.719  15.727   8.337  1.00  0.140          C  
ATOM   9510  O   ALA A 609       6.105  14.659   8.384  1.00  0.130          O  
ATOM   9511  CB  ALA A 609       6.690  17.031  10.498  1.00  0.210          C  
ATOM   9512  H   ALA A 609       4.194  16.194   9.446  1.00  0.180          H  
ATOM   9513  HA  ALA A 609       6.560  17.843   8.523  1.00  0.180          H  
ATOM   9514 1HB  ALA A 609       7.778  17.062  10.495  1.00  0.250          H  
ATOM   9515 2HB  ALA A 609       6.307  17.937  10.963  1.00  0.250          H  
ATOM   9516 3HB  ALA A 609       6.356  16.175  11.055  1.00  0.250          H  
ATOM   9517  N   VAL A 610       7.864  15.843   7.680  1.00  0.160          N  
ATOM   9518  CA  VAL A 610       8.382  14.687   6.953  1.00  0.160          C  
ATOM   9519  C   VAL A 610       9.768  14.260   7.421  1.00  0.160          C  
ATOM   9520  O   VAL A 610      10.687  15.072   7.551  1.00  0.170          O  
ATOM   9521  CB  VAL A 610       8.364  14.987   5.438  1.00  0.220          C  
ATOM   9522  CG1 VAL A 610       8.906  13.799   4.651  1.00  0.220          C  
ATOM   9523  CG2 VAL A 610       6.911  15.312   5.011  1.00  0.220          C  
ATOM   9524  H   VAL A 610       8.362  16.743   7.673  1.00  0.190          H  
ATOM   9525  HA  VAL A 610       7.714  13.843   7.122  1.00  0.190          H  
ATOM   9526  HB  VAL A 610       9.009  15.839   5.231  1.00  0.270          H  
ATOM   9527 1HG1 VAL A 610       8.890  14.025   3.586  1.00  0.270          H  
ATOM   9528 2HG1 VAL A 610       9.929  13.576   4.948  1.00  0.270          H  
ATOM   9529 3HG1 VAL A 610       8.276  12.930   4.848  1.00  0.270          H  
ATOM   9530 1HG2 VAL A 610       6.882  15.535   3.955  1.00  0.270          H  
ATOM   9531 2HG2 VAL A 610       6.276  14.466   5.222  1.00  0.270          H  
ATOM   9532 3HG2 VAL A 610       6.547  16.177   5.560  1.00  0.270          H  
ATOM   9533  N   LEU A 611       9.892  12.973   7.722  1.00  0.150          N  
ATOM   9534  CA  LEU A 611      11.142  12.395   8.189  1.00  0.150          C  
ATOM   9535  C   LEU A 611      11.894  11.669   7.072  1.00  0.230          C  
ATOM   9536  O   LEU A 611      11.386  10.728   6.452  1.00  0.230          O  
ATOM   9537  CB  LEU A 611      10.859  11.402   9.325  1.00  0.210          C  
ATOM   9538  CG  LEU A 611      12.079  10.634   9.946  1.00  0.210          C  
ATOM   9539  CD1 LEU A 611      12.993  11.606  10.704  1.00  0.210          C  
ATOM   9540  CD2 LEU A 611      11.565   9.538  10.840  1.00  0.210          C  
ATOM   9541  H   LEU A 611       9.079  12.368   7.582  1.00  0.180          H  
ATOM   9542  HA  LEU A 611      11.771  13.196   8.553  1.00  0.180          H  
ATOM   9543 1HB  LEU A 611      10.381  11.949  10.130  1.00  0.250          H  
ATOM   9544 2HB  LEU A 611      10.152  10.670   8.957  1.00  0.250          H  
ATOM   9545  HG  LEU A 611      12.675  10.180   9.150  1.00  0.250          H  
ATOM   9546 1HD1 LEU A 611      13.830  11.054  11.119  1.00  0.250          H  
ATOM   9547 2HD1 LEU A 611      13.365  12.358  10.035  1.00  0.250          H  
ATOM   9548 3HD1 LEU A 611      12.440  12.076  11.509  1.00  0.250          H  
ATOM   9549 1HD2 LEU A 611      12.412   8.989  11.262  1.00  0.250          H  
ATOM   9550 2HD2 LEU A 611      10.976   9.946  11.625  1.00  0.250          H  
ATOM   9551 3HD2 LEU A 611      10.956   8.859  10.254  1.00  0.250          H  
ATOM   9552  N   TYR A 612      13.133  12.084   6.841  1.00  0.330          N  
ATOM   9553  CA  TYR A 612      13.976  11.479   5.818  1.00  0.510          C  
ATOM   9554  C   TYR A 612      15.007  10.608   6.510  1.00  0.660          C  
ATOM   9555  O   TYR A 612      15.995  11.118   7.061  1.00  1.010          O  
ATOM   9556  CB  TYR A 612      14.636  12.566   4.996  1.00  0.640          C  
ATOM   9557  CG  TYR A 612      13.667  13.388   4.248  1.00  0.640          C  
ATOM   9558  CD1 TYR A 612      13.092  14.498   4.847  1.00  0.640          C  
ATOM   9559  CD2 TYR A 612      13.345  13.040   2.956  1.00  0.640          C  
ATOM   9560  CE1 TYR A 612      12.199  15.244   4.144  1.00  0.640          C  
ATOM   9561  CE2 TYR A 612      12.457  13.785   2.260  1.00  0.640          C  
ATOM   9562  CZ  TYR A 612      11.888  14.880   2.841  1.00  0.640          C  
ATOM   9563  OH  TYR A 612      11.021  15.628   2.123  1.00  0.640          O  
ATOM   9564  H   TYR A 612      13.482  12.876   7.384  1.00  0.400          H  
ATOM   9565  HA  TYR A 612      13.369  10.844   5.171  1.00  0.610          H  
ATOM   9566 1HB  TYR A 612      15.218  13.218   5.641  1.00  0.770          H  
ATOM   9567 2HB  TYR A 612      15.296  12.106   4.292  1.00  0.770          H  
ATOM   9568  HD1 TYR A 612      13.349  14.775   5.874  1.00  0.770          H  
ATOM   9569  HD2 TYR A 612      13.809  12.170   2.491  1.00  0.770          H  
ATOM   9570  HE1 TYR A 612      11.741  16.122   4.604  1.00  0.770          H  
ATOM   9571  HE2 TYR A 612      12.209  13.514   1.238  1.00  0.770          H  
ATOM   9572  HH  TYR A 612      10.707  16.366   2.666  1.00  0.770          H  
ATOM   9573  N   GLN A 613      14.773   9.286   6.495  1.00  0.590          N  
ATOM   9574  CA  GLN A 613      15.562   8.336   7.298  1.00  0.980          C  
ATOM   9575  C   GLN A 613      17.060   8.480   7.105  1.00  0.640          C  
ATOM   9576  O   GLN A 613      17.833   8.583   8.050  1.00  0.790          O  
ATOM   9577  CB  GLN A 613      15.150   6.897   6.918  1.00  1.220          C  
ATOM   9578  CG  GLN A 613      15.835   5.769   7.708  1.00  1.220          C  
ATOM   9579  CD  GLN A 613      15.388   5.702   9.143  1.00  1.220          C  
ATOM   9580  OE1 GLN A 613      14.182   5.713   9.437  1.00  1.220          O  
ATOM   9581  NE2 GLN A 613      16.339   5.632  10.052  1.00  1.220          N  
ATOM   9582  H   GLN A 613      13.998   8.922   5.925  1.00  0.710          H  
ATOM   9583  HA  GLN A 613      15.331   8.503   8.351  1.00  1.180          H  
ATOM   9584 1HB  GLN A 613      14.072   6.791   7.048  1.00  1.460          H  
ATOM   9585 2HB  GLN A 613      15.359   6.726   5.860  1.00  1.460          H  
ATOM   9586 1HG  GLN A 613      15.598   4.819   7.235  1.00  1.460          H  
ATOM   9587 2HG  GLN A 613      16.920   5.922   7.703  1.00  1.460          H  
ATOM   9588 1HE2 GLN A 613      16.099   5.601  11.015  1.00  1.460          H  
ATOM   9589 2HE2 GLN A 613      17.335   5.612   9.781  1.00  1.460          H  
ATOM   9590  N   ASP A 614      17.433   8.512   5.854  1.00  0.560          N  
ATOM   9591  CA  ASP A 614      18.777   8.641   5.361  1.00  0.610          C  
ATOM   9592  C   ASP A 614      18.870   9.981   4.687  1.00  1.170          C  
ATOM   9593  O   ASP A 614      18.212   9.980   3.632  1.00  2.130          O  
ATOM   9594  CB  ASP A 614      19.097   7.525   4.373  1.00  0.830          C  
ATOM   9595  CG  ASP A 614      19.217   6.148   5.033  1.00  0.830          C  
ATOM   9596  OD1 ASP A 614      19.912   6.015   6.035  1.00  0.830          O  
ATOM   9597  OD2 ASP A 614      18.617   5.218   4.532  1.00  0.830          O  
ATOM   9598  H   ASP A 614      16.698   8.436   5.174  1.00  0.670          H  
ATOM   9599  HA  ASP A 614      19.478   8.611   6.194  1.00  0.730          H  
ATOM   9600 1HB  ASP A 614      18.308   7.476   3.625  1.00  1.000          H  
ATOM   9601 2HB  ASP A 614      20.012   7.762   3.848  1.00  1.000          H  
ATOM   9602  N   VAL A 615      18.666  10.991   5.539  1.00  0.940          N  
ATOM   9603  CA  VAL A 615      19.360  12.265   5.331  1.00  0.760          C  
ATOM   9604  C   VAL A 615      19.967  12.758   6.645  1.00  0.780          C  
ATOM   9605  O   VAL A 615      19.337  12.673   7.706  1.00  0.890          O  
ATOM   9606  CB  VAL A 615      18.419  13.385   4.752  1.00  1.140          C  
ATOM   9607  CG1 VAL A 615      19.187  14.732   4.598  1.00  1.140          C  
ATOM   9608  CG2 VAL A 615      17.869  13.007   3.368  1.00  1.140          C  
ATOM   9609  H   VAL A 615      17.703  11.141   5.839  1.00  1.130          H  
ATOM   9610  HA  VAL A 615      20.169  12.104   4.619  1.00  0.910          H  
ATOM   9611  HB  VAL A 615      17.599  13.539   5.439  1.00  1.360          H  
ATOM   9612 1HG1 VAL A 615      18.509  15.491   4.212  1.00  1.360          H  
ATOM   9613 2HG1 VAL A 615      19.566  15.065   5.549  1.00  1.360          H  
ATOM   9614 3HG1 VAL A 615      20.019  14.609   3.903  1.00  1.360          H  
ATOM   9615 1HG2 VAL A 615      17.223  13.791   3.004  1.00  1.360          H  
ATOM   9616 2HG2 VAL A 615      18.692  12.867   2.673  1.00  1.360          H  
ATOM   9617 3HG2 VAL A 615      17.304  12.109   3.415  1.00  1.360          H  
ATOM   9618  N   ASN A 616      21.209  13.213   6.575  1.00  0.750          N  
ATOM   9619  CA  ASN A 616      21.856  13.829   7.717  1.00  0.770          C  
ATOM   9620  C   ASN A 616      21.890  15.330   7.422  1.00  0.790          C  
ATOM   9621  O   ASN A 616      22.765  15.806   6.697  1.00  0.920          O  
ATOM   9622  CB  ASN A 616      23.229  13.232   7.961  1.00  1.070          C  
ATOM   9623  CG  ASN A 616      23.861  13.705   9.218  1.00  1.070          C  
ATOM   9624  OD1 ASN A 616      23.255  14.449   9.994  1.00  1.070          O  
ATOM   9625  ND2 ASN A 616      25.080  13.282   9.450  1.00  1.070          N  
ATOM   9626  H   ASN A 616      21.695  13.167   5.675  1.00  0.900          H  
ATOM   9627  HA  ASN A 616      21.254  13.682   8.588  1.00  0.920          H  
ATOM   9628 1HB  ASN A 616      23.144  12.152   8.015  1.00  1.280          H  
ATOM   9629 2HB  ASN A 616      23.884  13.470   7.125  1.00  1.280          H  
ATOM   9630 1HD2 ASN A 616      25.560  13.562  10.283  1.00  1.280          H  
ATOM   9631 2HD2 ASN A 616      25.532  12.677   8.795  1.00  1.280          H  
ATOM   9632  N   CYS A 617      20.925  16.080   7.948  1.00  0.730          N  
ATOM   9633  CA  CYS A 617      20.763  17.489   7.595  1.00  0.840          C  
ATOM   9634  C   CYS A 617      21.733  18.419   8.309  1.00  0.710          C  
ATOM   9635  O   CYS A 617      21.326  19.331   9.018  1.00  1.160          O  
ATOM   9636  CB  CYS A 617      19.345  17.955   7.893  1.00  1.130          C  
ATOM   9637  SG  CYS A 617      18.100  17.285   6.783  1.00  1.130          S  
ATOM   9638  H   CYS A 617      20.258  15.659   8.580  1.00  0.880          H  
ATOM   9639  HA  CYS A 617      20.932  17.583   6.526  1.00  1.010          H  
ATOM   9640 1HB  CYS A 617      19.079  17.664   8.908  1.00  1.360          H  
ATOM   9641 2HB  CYS A 617      19.299  19.030   7.851  1.00  1.360          H  
ATOM   9642  N   THR A 618      23.000  18.216   8.055  1.00  0.930          N  
ATOM   9643  CA  THR A 618      24.011  19.059   8.630  1.00  0.820          C  
ATOM   9644  C   THR A 618      24.126  20.289   7.746  1.00  0.850          C  
ATOM   9645  O   THR A 618      23.780  20.284   6.552  1.00  1.400          O  
ATOM   9646  CB  THR A 618      25.362  18.327   8.707  1.00  1.190          C  
ATOM   9647  OG1 THR A 618      25.809  18.015   7.384  1.00  1.190          O  
ATOM   9648  CG2 THR A 618      25.184  17.045   9.465  1.00  1.190          C  
ATOM   9649  H   THR A 618      23.247  17.447   7.432  1.00  1.120          H  
ATOM   9650  HA  THR A 618      23.707  19.368   9.629  1.00  0.980          H  
ATOM   9651  HB  THR A 618      26.099  18.959   9.200  1.00  1.430          H  
ATOM   9652  HG1 THR A 618      26.717  17.696   7.414  1.00  1.430          H  
ATOM   9653 1HG2 THR A 618      26.132  16.511   9.516  1.00  1.430          H  
ATOM   9654 2HG2 THR A 618      24.831  17.257  10.473  1.00  1.430          H  
ATOM   9655 3HG2 THR A 618      24.459  16.440   8.950  1.00  1.430          H  
ATOM   9656  N   GLU A 619      24.734  21.316   8.278  1.00  1.320          N  
ATOM   9657  CA  GLU A 619      24.903  22.584   7.560  1.00  1.760          C  
ATOM   9658  C   GLU A 619      26.172  22.634   6.735  1.00  1.940          C  
ATOM   9659  O   GLU A 619      27.128  23.332   7.077  1.00  2.410          O  
ATOM   9660  CB  GLU A 619      24.883  23.755   8.549  1.00  2.290          C  
ATOM   9661  CG  GLU A 619      23.558  23.919   9.298  1.00  2.290          C  
ATOM   9662  CD  GLU A 619      23.545  25.085  10.266  1.00  2.290          C  
ATOM   9663  OE1 GLU A 619      24.564  25.707  10.442  1.00  2.290          O  
ATOM   9664  OE2 GLU A 619      22.508  25.347  10.827  1.00  2.290          O  
ATOM   9665  H   GLU A 619      25.042  21.253   9.237  1.00  1.580          H  
ATOM   9666  HA  GLU A 619      24.060  22.701   6.878  1.00  2.110          H  
ATOM   9667 1HB  GLU A 619      25.673  23.621   9.287  1.00  2.750          H  
ATOM   9668 2HB  GLU A 619      25.085  24.684   8.017  1.00  2.750          H  
ATOM   9669 1HG  GLU A 619      22.763  24.062   8.568  1.00  2.750          H  
ATOM   9670 2HG  GLU A 619      23.345  23.001   9.844  1.00  2.750          H  
ATOM   9671  N   VAL A 620      26.178  21.873   5.657  1.00  2.060          N  
ATOM   9672  CA  VAL A 620      27.371  21.763   4.833  1.00  2.870          C  
ATOM   9673  C   VAL A 620      27.148  22.196   3.363  1.00  2.850          C  
ATOM   9674  O   VAL A 620      26.206  21.718   2.731  1.00  2.750          O  
ATOM   9675  CB  VAL A 620      27.872  20.309   4.906  1.00  3.690          C  
ATOM   9676  CG1 VAL A 620      29.088  20.123   4.050  1.00  3.690          C  
ATOM   9677  CG2 VAL A 620      28.197  19.963   6.354  1.00  3.690          C  
ATOM   9678  H   VAL A 620      25.326  21.330   5.479  1.00  2.470          H  
ATOM   9679  HA  VAL A 620      28.141  22.353   5.307  1.00  3.440          H  
ATOM   9680  HB  VAL A 620      27.095  19.636   4.538  1.00  4.430          H  
ATOM   9681 1HG1 VAL A 620      29.412  19.102   4.128  1.00  4.430          H  
ATOM   9682 2HG1 VAL A 620      28.844  20.336   3.028  1.00  4.430          H  
ATOM   9683 3HG1 VAL A 620      29.885  20.783   4.384  1.00  4.430          H  
ATOM   9684 1HG2 VAL A 620      28.542  18.934   6.408  1.00  4.430          H  
ATOM   9685 2HG2 VAL A 620      28.974  20.630   6.723  1.00  4.430          H  
ATOM   9686 3HG2 VAL A 620      27.313  20.074   6.967  1.00  4.430          H  
ATOM   9687  N   PRO A 621      27.925  23.175   2.836  1.00  3.440          N  
ATOM   9688  CA  PRO A 621      27.966  23.602   1.437  1.00  3.740          C  
ATOM   9689  C   PRO A 621      28.431  22.416   0.612  1.00  4.710          C  
ATOM   9690  O   PRO A 621      29.241  21.666   1.125  1.00  5.380          O  
ATOM   9691  CB  PRO A 621      29.014  24.717   1.455  1.00  5.610          C  
ATOM   9692  CG  PRO A 621      29.041  25.214   2.870  1.00  5.610          C  
ATOM   9693  CD  PRO A 621      28.777  23.999   3.722  1.00  5.610          C  
ATOM   9694  HA  PRO A 621      26.974  23.956   1.120  1.00  4.490          H  
ATOM   9695 1HB  PRO A 621      29.985  24.306   1.163  1.00  6.730          H  
ATOM   9696 2HB  PRO A 621      28.761  25.496   0.722  1.00  6.730          H  
ATOM   9697 1HG  PRO A 621      30.019  25.678   3.081  1.00  6.730          H  
ATOM   9698 2HG  PRO A 621      28.284  25.998   3.009  1.00  6.730          H  
ATOM   9699 1HD  PRO A 621      29.717  23.474   3.964  1.00  6.730          H  
ATOM   9700 2HD  PRO A 621      28.225  24.346   4.617  1.00  6.730          H  
ATOM   9701  N   VAL A 622      27.985  22.235  -0.634  1.00  5.080          N  
ATOM   9702  CA  VAL A 622      28.492  21.057  -1.359  1.00  6.010          C  
ATOM   9703  C   VAL A 622      28.842  21.232  -2.852  1.00  6.560          C  
ATOM   9704  O   VAL A 622      29.888  20.746  -3.293  1.00  7.440          O  
ATOM   9705  CB  VAL A 622      27.485  19.874  -1.246  1.00  8.040          C  
ATOM   9706  CG1 VAL A 622      28.004  18.660  -2.043  1.00  8.040          C  
ATOM   9707  CG2 VAL A 622      27.267  19.460   0.223  1.00  8.040          C  
ATOM   9708  H   VAL A 622      27.318  22.876  -1.038  1.00  6.100          H  
ATOM   9709  HA  VAL A 622      29.408  20.741  -0.859  1.00  7.210          H  
ATOM   9710  HB  VAL A 622      26.540  20.170  -1.673  1.00  9.650          H  
ATOM   9711 1HG1 VAL A 622      27.296  17.846  -1.948  1.00  9.650          H  
ATOM   9712 2HG1 VAL A 622      28.134  18.891  -3.095  1.00  9.650          H  
ATOM   9713 3HG1 VAL A 622      28.962  18.340  -1.623  1.00  9.650          H  
ATOM   9714 1HG2 VAL A 622      26.566  18.627   0.265  1.00  9.650          H  
ATOM   9715 2HG2 VAL A 622      28.218  19.153   0.660  1.00  9.650          H  
ATOM   9716 3HG2 VAL A 622      26.862  20.273   0.794  1.00  9.650          H  
ATOM   9717  N   ALA A 623      27.938  21.843  -3.625  1.00  6.230          N  
ATOM   9718  CA  ALA A 623      27.986  21.852  -5.097  1.00  6.820          C  
ATOM   9719  C   ALA A 623      29.256  22.399  -5.749  1.00  7.110          C  
ATOM   9720  O   ALA A 623      29.638  21.931  -6.822  1.00  7.150          O  
ATOM   9721  CB  ALA A 623      26.817  22.662  -5.620  1.00  9.310          C  
ATOM   9722  H   ALA A 623      27.133  22.252  -3.179  1.00  7.480          H  
ATOM   9723  HA  ALA A 623      27.874  20.818  -5.425  1.00  8.180          H  
ATOM   9724 1HB  ALA A 623      26.806  22.618  -6.709  1.00 11.170          H  
ATOM   9725 2HB  ALA A 623      25.886  22.252  -5.230  1.00 11.170          H  
ATOM   9726 3HB  ALA A 623      26.920  23.698  -5.301  1.00 11.170          H  
ATOM   9727  N   ILE A 624      29.906  23.381  -5.143  1.00  7.450          N  
ATOM   9728  CA  ILE A 624      31.095  23.967  -5.757  1.00  7.940          C  
ATOM   9729  C   ILE A 624      32.358  23.688  -4.951  1.00  8.210          C  
ATOM   9730  O   ILE A 624      33.346  24.413  -5.067  1.00  8.350          O  
ATOM   9731  CB  ILE A 624      30.915  25.487  -5.935  1.00 10.920          C  
ATOM   9732  CG1 ILE A 624      30.672  26.156  -4.547  1.00 10.920          C  
ATOM   9733  CG2 ILE A 624      29.740  25.731  -6.891  1.00 10.920          C  
ATOM   9734  CD1 ILE A 624      30.742  27.663  -4.535  1.00 10.920          C  
ATOM   9735  H   ILE A 624      29.569  23.742  -4.263  1.00  8.940          H  
ATOM   9736  HA  ILE A 624      31.227  23.527  -6.743  1.00  9.530          H  
ATOM   9737  HB  ILE A 624      31.823  25.915  -6.357  1.00 13.100          H  
ATOM   9738 1HG1 ILE A 624      29.695  25.864  -4.180  1.00 13.100          H  
ATOM   9739 2HG1 ILE A 624      31.426  25.800  -3.853  1.00 13.100          H  
ATOM   9740 1HG2 ILE A 624      29.599  26.792  -7.054  1.00 13.100          H  
ATOM   9741 2HG2 ILE A 624      29.955  25.249  -7.845  1.00 13.100          H  
ATOM   9742 3HG2 ILE A 624      28.831  25.307  -6.474  1.00 13.100          H  
ATOM   9743 1HD1 ILE A 624      30.571  28.016  -3.517  1.00 13.100          H  
ATOM   9744 2HD1 ILE A 624      31.731  27.979  -4.868  1.00 13.100          H  
ATOM   9745 3HD1 ILE A 624      29.988  28.084  -5.188  1.00 13.100          H  
ATOM   9746  N   HIS A 625      32.335  22.630  -4.142  1.00  8.460          N  
ATOM   9747  CA  HIS A 625      33.469  22.314  -3.281  1.00  8.950          C  
ATOM   9748  C   HIS A 625      34.272  21.053  -3.647  1.00  9.920          C  
ATOM   9749  O   HIS A 625      34.815  20.384  -2.763  1.00 10.890          O  
ATOM   9750  CB  HIS A 625      32.964  22.279  -1.852  1.00 12.330          C  
ATOM   9751  CG  HIS A 625      32.449  23.634  -1.447  1.00 12.330          C  
ATOM   9752  ND1 HIS A 625      33.284  24.671  -1.092  1.00 12.330          N  
ATOM   9753  CD2 HIS A 625      31.195  24.131  -1.400  1.00 12.330          C  
ATOM   9754  CE1 HIS A 625      32.561  25.743  -0.827  1.00 12.330          C  
ATOM   9755  NE2 HIS A 625      31.291  25.449  -1.017  1.00 12.330          N  
ATOM   9756  H   HIS A 625      31.488  22.049  -4.088  1.00 10.150          H  
ATOM   9757  HA  HIS A 625      34.172  23.143  -3.334  1.00 10.740          H  
ATOM   9758 1HB  HIS A 625      32.156  21.546  -1.763  1.00 14.800          H  
ATOM   9759 2HB  HIS A 625      33.765  21.986  -1.177  1.00 14.800          H  
ATOM   9760  HD1 HIS A 625      34.274  24.699  -1.242  1.00 14.800          H  
ATOM   9761  HD2 HIS A 625      30.226  23.699  -1.615  1.00 14.800          H  
ATOM   9762  HE1 HIS A 625      33.040  26.673  -0.526  1.00 14.800          H  
ATOM   9763  N   ALA A 626      34.300  20.707  -4.946  1.00  9.780          N  
ATOM   9764  CA  ALA A 626      35.092  19.601  -5.526  1.00 10.790          C  
ATOM   9765  C   ALA A 626      34.899  18.269  -4.822  1.00 10.650          C  
ATOM   9766  O   ALA A 626      35.859  17.517  -4.622  1.00 10.950          O  
ATOM   9767  CB  ALA A 626      36.568  19.961  -5.489  1.00 14.700          C  
ATOM   9768  H   ALA A 626      33.774  21.291  -5.585  1.00 11.740          H  
ATOM   9769  HA  ALA A 626      34.777  19.476  -6.563  1.00 12.950          H  
ATOM   9770 1HB  ALA A 626      37.150  19.167  -5.957  1.00 17.640          H  
ATOM   9771 2HB  ALA A 626      36.726  20.894  -6.032  1.00 17.640          H  
ATOM   9772 3HB  ALA A 626      36.891  20.085  -4.458  1.00 17.640          H  
ATOM   9773  N   ASP A 627      33.668  17.997  -4.422  1.00 10.370          N  
ATOM   9774  CA  ASP A 627      33.287  16.785  -3.720  1.00 10.480          C  
ATOM   9775  C   ASP A 627      34.167  16.490  -2.493  1.00  9.980          C  
ATOM   9776  O   ASP A 627      34.403  15.325  -2.166  1.00 10.220          O  
ATOM   9777  CB  ASP A 627      33.322  15.605  -4.695  1.00 14.630          C  
ATOM   9778  CG  ASP A 627      32.323  15.780  -5.854  1.00 14.630          C  
ATOM   9779  OD1 ASP A 627      31.238  16.267  -5.616  1.00 14.630          O  
ATOM   9780  OD2 ASP A 627      32.662  15.447  -6.968  1.00 14.630          O  
ATOM   9781  H   ASP A 627      32.935  18.653  -4.663  1.00 12.440          H  
ATOM   9782  HA  ASP A 627      32.259  16.908  -3.373  1.00 12.580          H  
ATOM   9783 1HB  ASP A 627      34.327  15.490  -5.104  1.00 17.550          H  
ATOM   9784 2HB  ASP A 627      33.079  14.685  -4.163  1.00 17.550          H  
ATOM   9785  N   GLN A 628      34.594  17.531  -1.755  1.00  9.470          N  
ATOM   9786  CA  GLN A 628      35.394  17.313  -0.548  1.00  9.220          C  
ATOM   9787  C   GLN A 628      34.518  17.335   0.696  1.00  8.910          C  
ATOM   9788  O   GLN A 628      34.984  17.112   1.814  1.00  9.670          O  
ATOM   9789  CB  GLN A 628      36.479  18.386  -0.433  1.00 13.010          C  
ATOM   9790  CG  GLN A 628      37.434  18.412  -1.607  1.00 13.010          C  
ATOM   9791  CD  GLN A 628      38.187  17.127  -1.780  1.00 13.010          C  
ATOM   9792  OE1 GLN A 628      38.921  16.698  -0.882  1.00 13.010          O  
ATOM   9793  NE2 GLN A 628      38.002  16.486  -2.924  1.00 13.010          N  
ATOM   9794  H   GLN A 628      34.422  18.498  -2.053  1.00 11.360          H  
ATOM   9795  HA  GLN A 628      35.865  16.333  -0.612  1.00 11.060          H  
ATOM   9796 1HB  GLN A 628      36.005  19.368  -0.369  1.00 15.610          H  
ATOM   9797 2HB  GLN A 628      37.053  18.233   0.478  1.00 15.610          H  
ATOM   9798 1HG  GLN A 628      36.864  18.590  -2.510  1.00 15.610          H  
ATOM   9799 2HG  GLN A 628      38.154  19.214  -1.460  1.00 15.610          H  
ATOM   9800 1HE2 GLN A 628      38.466  15.618  -3.099  1.00 15.610          H  
ATOM   9801 2HE2 GLN A 628      37.353  16.874  -3.624  1.00 15.610          H  
ATOM   9802  N   LEU A 629      33.257  17.667   0.487  1.00  7.910          N  
ATOM   9803  CA  LEU A 629      32.262  17.807   1.529  1.00  7.560          C  
ATOM   9804  C   LEU A 629      31.218  16.699   1.451  1.00  6.910          C  
ATOM   9805  O   LEU A 629      31.365  15.746   0.683  1.00  6.850          O  
ATOM   9806  CB  LEU A 629      31.690  19.223   1.497  1.00 10.720          C  
ATOM   9807  CG  LEU A 629      32.773  20.373   1.649  1.00 10.720          C  
ATOM   9808  CD1 LEU A 629      32.102  21.707   1.536  1.00 10.720          C  
ATOM   9809  CD2 LEU A 629      33.505  20.270   2.993  1.00 10.720          C  
ATOM   9810  H   LEU A 629      32.976  17.807  -0.471  1.00  9.490          H  
ATOM   9811  HA  LEU A 629      32.750  17.674   2.489  1.00  9.070          H  
ATOM   9812 1HB  LEU A 629      31.164  19.373   0.552  1.00 12.870          H  
ATOM   9813 2HB  LEU A 629      30.989  19.336   2.285  1.00 12.870          H  
ATOM   9814  HG  LEU A 629      33.494  20.292   0.837  1.00 12.870          H  
ATOM   9815 1HD1 LEU A 629      32.841  22.501   1.612  1.00 12.870          H  
ATOM   9816 2HD1 LEU A 629      31.601  21.778   0.588  1.00 12.870          H  
ATOM   9817 3HD1 LEU A 629      31.374  21.820   2.336  1.00 12.870          H  
ATOM   9818 1HD2 LEU A 629      34.235  21.075   3.061  1.00 12.870          H  
ATOM   9819 2HD2 LEU A 629      32.785  20.363   3.807  1.00 12.870          H  
ATOM   9820 3HD2 LEU A 629      34.029  19.324   3.081  1.00 12.870          H  
ATOM   9821  N   THR A 630      30.203  16.786   2.298  1.00  6.720          N  
ATOM   9822  CA  THR A 630      29.197  15.750   2.426  1.00  6.400          C  
ATOM   9823  C   THR A 630      28.238  15.757   1.222  1.00  5.400          C  
ATOM   9824  O   THR A 630      28.303  16.670   0.411  1.00  5.010          O  
ATOM   9825  CB  THR A 630      28.409  15.998   3.736  1.00  9.090          C  
ATOM   9826  OG1 THR A 630      27.715  17.231   3.628  1.00  9.090          O  
ATOM   9827  CG2 THR A 630      29.377  16.072   4.912  1.00  9.090          C  
ATOM   9828  H   THR A 630      30.118  17.602   2.886  1.00  8.060          H  
ATOM   9829  HA  THR A 630      29.730  14.810   2.484  1.00  7.680          H  
ATOM   9830  HB  THR A 630      27.712  15.221   3.939  1.00 10.910          H  
ATOM   9831  HG1 THR A 630      26.987  17.137   2.981  1.00 10.910          H  
ATOM   9832 1HG2 THR A 630      28.816  16.261   5.827  1.00 10.910          H  
ATOM   9833 2HG2 THR A 630      29.908  15.124   5.000  1.00 10.910          H  
ATOM   9834 3HG2 THR A 630      30.095  16.869   4.766  1.00 10.910          H  
ATOM   9835  N   PRO A 631      27.396  14.718   1.035  1.00  5.270          N  
ATOM   9836  CA  PRO A 631      26.368  14.596   0.006  1.00  4.460          C  
ATOM   9837  C   PRO A 631      25.291  15.678   0.133  1.00  3.330          C  
ATOM   9838  O   PRO A 631      25.077  16.204   1.230  1.00  3.710          O  
ATOM   9839  CB  PRO A 631      25.809  13.195   0.269  1.00  6.690          C  
ATOM   9840  CG  PRO A 631      26.911  12.491   1.047  1.00  6.690          C  
ATOM   9841  CD  PRO A 631      27.476  13.512   1.904  1.00  6.690          C  
ATOM   9842  HA  PRO A 631      26.845  14.651  -0.985  1.00  5.350          H  
ATOM   9843 1HB  PRO A 631      24.861  13.271   0.833  1.00  8.030          H  
ATOM   9844 2HB  PRO A 631      25.569  12.708  -0.685  1.00  8.030          H  
ATOM   9845 1HG  PRO A 631      26.539  11.615   1.594  1.00  8.030          H  
ATOM   9846 2HG  PRO A 631      27.693  12.146   0.374  1.00  8.030          H  
ATOM   9847 1HD  PRO A 631      26.829  13.612   2.783  1.00  8.030          H  
ATOM   9848 2HD  PRO A 631      28.486  13.193   2.148  1.00  8.030          H  
ATOM   9849  N   THR A 632      24.624  15.992  -0.989  1.00  2.420          N  
ATOM   9850  CA  THR A 632      23.542  16.985  -1.064  1.00  1.460          C  
ATOM   9851  C   THR A 632      22.250  16.454  -0.456  1.00  1.180          C  
ATOM   9852  O   THR A 632      22.143  15.262  -0.137  1.00  1.500          O  
ATOM   9853  CB  THR A 632      23.299  17.428  -2.522  1.00  2.430          C  
ATOM   9854  OG1 THR A 632      22.927  16.294  -3.307  1.00  2.430          O  
ATOM   9855  CG2 THR A 632      24.552  18.049  -3.101  1.00  2.430          C  
ATOM   9856  H   THR A 632      24.855  15.512  -1.847  1.00  2.900          H  
ATOM   9857  HA  THR A 632      23.843  17.862  -0.490  1.00  1.750          H  
ATOM   9858  HB  THR A 632      22.489  18.155  -2.547  1.00  2.910          H  
ATOM   9859  HG1 THR A 632      22.588  16.590  -4.159  1.00  2.910          H  
ATOM   9860 1HG2 THR A 632      24.365  18.360  -4.129  1.00  2.910          H  
ATOM   9861 2HG2 THR A 632      24.823  18.910  -2.507  1.00  2.910          H  
ATOM   9862 3HG2 THR A 632      25.355  17.325  -3.087  1.00  2.910          H  
ATOM   9863  N   TRP A 633      21.272  17.324  -0.213  1.00  0.640          N  
ATOM   9864  CA  TRP A 633      20.085  16.816   0.459  1.00  0.590          C  
ATOM   9865  C   TRP A 633      19.017  16.208  -0.430  1.00  0.400          C  
ATOM   9866  O   TRP A 633      18.319  16.906  -1.170  1.00  0.380          O  
ATOM   9867  CB  TRP A 633      19.401  17.931   1.252  1.00  0.850          C  
ATOM   9868  CG  TRP A 633      20.126  18.470   2.474  1.00  0.850          C  
ATOM   9869  CD1 TRP A 633      21.454  18.378   2.810  1.00  0.850          C  
ATOM   9870  CD2 TRP A 633      19.503  19.231   3.537  1.00  0.850          C  
ATOM   9871  NE1 TRP A 633      21.686  19.054   3.990  1.00  0.850          N  
ATOM   9872  CE2 TRP A 633      20.508  19.585   4.436  1.00  0.850          C  
ATOM   9873  CE3 TRP A 633      18.191  19.642   3.787  1.00  0.850          C  
ATOM   9874  CZ2 TRP A 633      20.245  20.351   5.556  1.00  0.850          C  
ATOM   9875  CZ3 TRP A 633      17.936  20.387   4.913  1.00  0.850          C  
ATOM   9876  CH2 TRP A 633      18.930  20.744   5.767  1.00  0.850          C  
ATOM   9877  H   TRP A 633      21.355  18.294  -0.478  1.00  0.770          H  
ATOM   9878  HA  TRP A 633      20.405  16.048   1.163  1.00  0.710          H  
ATOM   9879 1HB  TRP A 633      19.214  18.772   0.588  1.00  1.020          H  
ATOM   9880 2HB  TRP A 633      18.447  17.583   1.577  1.00  1.020          H  
ATOM   9881  HD1 TRP A 633      22.223  17.865   2.237  1.00  1.020          H  
ATOM   9882  HE1 TRP A 633      22.590  19.153   4.471  1.00  1.020          H  
ATOM   9883  HE3 TRP A 633      17.382  19.381   3.109  1.00  1.020          H  
ATOM   9884  HZ2 TRP A 633      21.033  20.635   6.262  1.00  1.020          H  
ATOM   9885  HZ3 TRP A 633      16.922  20.683   5.095  1.00  1.020          H  
ATOM   9886  HH2 TRP A 633      18.690  21.342   6.639  1.00  1.020          H  
ATOM   9887  N   ARG A 634      18.778  14.917  -0.238  1.00  0.340          N  
ATOM   9888  CA  ARG A 634      17.737  14.201  -0.966  1.00  0.320          C  
ATOM   9889  C   ARG A 634      16.435  14.376  -0.192  1.00  0.300          C  
ATOM   9890  O   ARG A 634      15.936  13.458   0.452  1.00  0.450          O  
ATOM   9891  CB  ARG A 634      18.079  12.725  -1.112  1.00  0.460          C  
ATOM   9892  CG  ARG A 634      19.359  12.404  -1.909  1.00  0.460          C  
ATOM   9893  CD  ARG A 634      19.221  12.724  -3.360  1.00  0.460          C  
ATOM   9894  NE  ARG A 634      20.385  12.276  -4.129  1.00  0.460          N  
ATOM   9895  CZ  ARG A 634      20.607  12.538  -5.440  1.00  0.460          C  
ATOM   9896  NH1 ARG A 634      19.746  13.261  -6.133  1.00  0.460          N  
ATOM   9897  NH2 ARG A 634      21.697  12.067  -6.031  1.00  0.460          N  
ATOM   9898  H   ARG A 634      19.398  14.412   0.384  1.00  0.410          H  
ATOM   9899  HA  ARG A 634      17.610  14.646  -1.952  1.00  0.380          H  
ATOM   9900 1HB  ARG A 634      18.198  12.290  -0.121  1.00  0.550          H  
ATOM   9901 2HB  ARG A 634      17.265  12.210  -1.582  1.00  0.550          H  
ATOM   9902 1HG  ARG A 634      20.188  12.998  -1.516  1.00  0.550          H  
ATOM   9903 2HG  ARG A 634      19.595  11.344  -1.816  1.00  0.550          H  
ATOM   9904 1HD  ARG A 634      18.334  12.232  -3.754  1.00  0.550          H  
ATOM   9905 2HD  ARG A 634      19.132  13.801  -3.481  1.00  0.550          H  
ATOM   9906  HE  ARG A 634      21.078  11.725  -3.638  1.00  0.550          H  
ATOM   9907 1HH1 ARG A 634      18.918  13.626  -5.692  1.00  0.550          H  
ATOM   9908 2HH1 ARG A 634      19.917  13.456  -7.108  1.00  0.550          H  
ATOM   9909 1HH2 ARG A 634      22.360  11.514  -5.502  1.00  0.550          H  
ATOM   9910 2HH2 ARG A 634      21.869  12.256  -7.007  1.00  0.550          H  
ATOM   9911  N   VAL A 635      15.953  15.602  -0.240  1.00  0.260          N  
ATOM   9912  CA  VAL A 635      14.800  16.124   0.468  1.00  0.410          C  
ATOM   9913  C   VAL A 635      13.794  16.703  -0.523  1.00  0.440          C  
ATOM   9914  O   VAL A 635      14.187  17.377  -1.469  1.00  0.570          O  
ATOM   9915  CB  VAL A 635      15.308  17.167   1.496  1.00  0.510          C  
ATOM   9916  CG1 VAL A 635      14.214  17.864   2.155  1.00  0.510          C  
ATOM   9917  CG2 VAL A 635      16.120  16.436   2.579  1.00  0.510          C  
ATOM   9918  H   VAL A 635      16.503  16.245  -0.820  1.00  0.310          H  
ATOM   9919  HA  VAL A 635      14.333  15.308   1.005  1.00  0.490          H  
ATOM   9920  HB  VAL A 635      15.925  17.906   0.984  1.00  0.620          H  
ATOM   9921 1HG1 VAL A 635      14.622  18.582   2.853  1.00  0.620          H  
ATOM   9922 2HG1 VAL A 635      13.657  18.377   1.421  1.00  0.620          H  
ATOM   9923 3HG1 VAL A 635      13.585  17.176   2.675  1.00  0.620          H  
ATOM   9924 1HG2 VAL A 635      16.491  17.147   3.313  1.00  0.620          H  
ATOM   9925 2HG2 VAL A 635      15.483  15.707   3.079  1.00  0.620          H  
ATOM   9926 3HG2 VAL A 635      16.954  15.924   2.127  1.00  0.620          H  
ATOM   9927  N   TYR A 636      12.494  16.426  -0.348  1.00  0.360          N  
ATOM   9928  CA  TYR A 636      11.510  16.937  -1.301  1.00  0.400          C  
ATOM   9929  C   TYR A 636      11.450  18.471  -1.254  1.00  0.420          C  
ATOM   9930  O   TYR A 636      11.300  19.136  -2.283  1.00  0.460          O  
ATOM   9931  CB  TYR A 636      10.129  16.316  -1.033  1.00  0.540          C  
ATOM   9932  CG  TYR A 636      10.029  14.797  -1.362  1.00  0.540          C  
ATOM   9933  CD1 TYR A 636       9.781  13.845  -0.352  1.00  0.540          C  
ATOM   9934  CD2 TYR A 636      10.195  14.365  -2.668  1.00  0.540          C  
ATOM   9935  CE1 TYR A 636       9.697  12.489  -0.671  1.00  0.540          C  
ATOM   9936  CE2 TYR A 636      10.113  13.019  -2.976  1.00  0.540          C  
ATOM   9937  CZ  TYR A 636       9.863  12.084  -1.993  1.00  0.540          C  
ATOM   9938  OH  TYR A 636       9.772  10.748  -2.348  1.00  0.540          O  
ATOM   9939  H   TYR A 636      12.178  15.882   0.452  1.00  0.430          H  
ATOM   9940  HA  TYR A 636      11.828  16.656  -2.304  1.00  0.480          H  
ATOM   9941 1HB  TYR A 636       9.859  16.460   0.009  1.00  0.650          H  
ATOM   9942 2HB  TYR A 636       9.384  16.838  -1.630  1.00  0.650          H  
ATOM   9943  HD1 TYR A 636       9.645  14.159   0.679  1.00  0.650          H  
ATOM   9944  HD2 TYR A 636      10.390  15.086  -3.460  1.00  0.650          H  
ATOM   9945  HE1 TYR A 636       9.497  11.753   0.106  1.00  0.650          H  
ATOM   9946  HE2 TYR A 636      10.243  12.693  -4.009  1.00  0.650          H  
ATOM   9947  HH  TYR A 636       9.545  10.195  -1.587  1.00  0.650          H  
ATOM   9948  N   SER A 637      11.556  19.015  -0.049  1.00  0.400          N  
ATOM   9949  CA  SER A 637      11.566  20.448   0.205  1.00  0.410          C  
ATOM   9950  C   SER A 637      12.159  20.704   1.583  1.00  0.400          C  
ATOM   9951  O   SER A 637      11.985  19.904   2.505  1.00  0.550          O  
ATOM   9952  CB  SER A 637      10.163  21.024   0.126  1.00  0.570          C  
ATOM   9953  OG  SER A 637       9.350  20.538   1.161  1.00  0.570          O  
ATOM   9954  H   SER A 637      11.655  18.394   0.736  1.00  0.480          H  
ATOM   9955  HA  SER A 637      12.195  20.934  -0.541  1.00  0.490          H  
ATOM   9956 1HB  SER A 637      10.218  22.111   0.187  1.00  0.680          H  
ATOM   9957 2HB  SER A 637       9.720  20.775  -0.837  1.00  0.680          H  
ATOM   9958  HG  SER A 637       8.487  20.935   1.027  1.00  0.680          H  
ATOM   9959  N   THR A 638      12.799  21.850   1.759  1.00  0.390          N  
ATOM   9960  CA  THR A 638      13.323  22.201   3.069  1.00  0.470          C  
ATOM   9961  C   THR A 638      12.578  23.407   3.610  1.00  0.510          C  
ATOM   9962  O   THR A 638      12.415  24.403   2.909  1.00  0.800          O  
ATOM   9963  CB  THR A 638      14.837  22.470   3.011  1.00  0.630          C  
ATOM   9964  OG1 THR A 638      15.505  21.287   2.563  1.00  0.630          O  
ATOM   9965  CG2 THR A 638      15.347  22.820   4.389  1.00  0.630          C  
ATOM   9966  H   THR A 638      12.917  22.485   0.984  1.00  0.470          H  
ATOM   9967  HA  THR A 638      13.165  21.371   3.744  1.00  0.560          H  
ATOM   9968  HB  THR A 638      15.049  23.287   2.323  1.00  0.750          H  
ATOM   9969  HG1 THR A 638      15.269  21.119   1.648  1.00  0.750          H  
ATOM   9970 1HG2 THR A 638      16.421  22.989   4.346  1.00  0.750          H  
ATOM   9971 2HG2 THR A 638      14.867  23.721   4.750  1.00  0.750          H  
ATOM   9972 3HG2 THR A 638      15.129  22.002   5.066  1.00  0.750          H  
ATOM   9973  N   GLY A 639      12.092  23.298   4.839  1.00  0.440          N  
ATOM   9974  CA  GLY A 639      11.375  24.384   5.489  1.00  0.480          C  
ATOM   9975  C   GLY A 639      12.288  25.148   6.437  1.00  0.600          C  
ATOM   9976  O   GLY A 639      13.503  24.963   6.430  1.00  0.650          O  
ATOM   9977  H   GLY A 639      12.247  22.435   5.336  1.00  0.530          H  
ATOM   9978 1HA  GLY A 639      10.976  25.063   4.735  1.00  0.580          H  
ATOM   9979 2HA  GLY A 639      10.526  23.980   6.038  1.00  0.580          H  
ATOM   9980  N   SER A 640      11.695  26.001   7.274  1.00  0.680          N  
ATOM   9981  CA  SER A 640      12.452  26.806   8.233  1.00  0.810          C  
ATOM   9982  C   SER A 640      12.812  26.030   9.496  1.00  0.690          C  
ATOM   9983  O   SER A 640      13.639  26.467  10.302  1.00  0.840          O  
ATOM   9984  CB  SER A 640      11.647  28.027   8.617  1.00  1.080          C  
ATOM   9985  OG  SER A 640      10.497  27.648   9.316  1.00  1.080          O  
ATOM   9986  H   SER A 640      10.692  26.126   7.242  1.00  0.820          H  
ATOM   9987  HA  SER A 640      13.379  27.128   7.755  1.00  0.970          H  
ATOM   9988 1HB  SER A 640      12.255  28.680   9.241  1.00  1.300          H  
ATOM   9989 2HB  SER A 640      11.371  28.585   7.725  1.00  1.300          H  
ATOM   9990  HG  SER A 640      10.070  28.468   9.621  1.00  1.300          H  
ATOM   9991  N   ASN A 641      12.199  24.869   9.664  1.00  0.470          N  
ATOM   9992  CA  ASN A 641      12.401  24.067  10.852  1.00  0.370          C  
ATOM   9993  C   ASN A 641      12.972  22.698  10.533  1.00  0.290          C  
ATOM   9994  O   ASN A 641      12.291  21.804  10.014  1.00  0.300          O  
ATOM   9995  CB  ASN A 641      11.106  23.962  11.637  1.00  0.560          C  
ATOM   9996  CG  ASN A 641      10.676  25.287  12.210  1.00  0.560          C  
ATOM   9997  OD1 ASN A 641       9.849  26.020  11.645  1.00  0.560          O  
ATOM   9998  ND2 ASN A 641      11.222  25.598  13.360  1.00  0.560          N  
ATOM   9999  H   ASN A 641      11.563  24.571   8.945  1.00  0.560          H  
ATOM  10000  HA  ASN A 641      13.134  24.569  11.485  1.00  0.440          H  
ATOM  10001 1HB  ASN A 641      10.311  23.567  11.004  1.00  0.670          H  
ATOM  10002 2HB  ASN A 641      11.250  23.271  12.451  1.00  0.670          H  
ATOM  10003 1HD2 ASN A 641      10.986  26.453  13.822  1.00  0.670          H  
ATOM  10004 2HD2 ASN A 641      11.872  24.969  13.782  1.00  0.670          H  
ATOM  10005  N   VAL A 642      14.264  22.548  10.804  1.00  0.290          N  
ATOM  10006  CA  VAL A 642      14.953  21.309  10.489  1.00  0.270          C  
ATOM  10007  C   VAL A 642      15.608  20.740  11.742  1.00  0.210          C  
ATOM  10008  O   VAL A 642      16.429  21.393  12.389  1.00  0.240          O  
ATOM  10009  CB  VAL A 642      16.008  21.542   9.385  1.00  0.390          C  
ATOM  10010  CG1 VAL A 642      16.731  20.227   9.070  1.00  0.390          C  
ATOM  10011  CG2 VAL A 642      15.322  22.116   8.120  1.00  0.390          C  
ATOM  10012  H   VAL A 642      14.765  23.316  11.237  1.00  0.350          H  
ATOM  10013  HA  VAL A 642      14.229  20.578  10.126  1.00  0.320          H  
ATOM  10014  HB  VAL A 642      16.756  22.249   9.741  1.00  0.460          H  
ATOM  10015 1HG1 VAL A 642      17.463  20.402   8.309  1.00  0.460          H  
ATOM  10016 2HG1 VAL A 642      17.231  19.839   9.957  1.00  0.460          H  
ATOM  10017 3HG1 VAL A 642      16.025  19.498   8.723  1.00  0.460          H  
ATOM  10018 1HG2 VAL A 642      16.070  22.283   7.351  1.00  0.460          H  
ATOM  10019 2HG2 VAL A 642      14.585  21.428   7.760  1.00  0.460          H  
ATOM  10020 3HG2 VAL A 642      14.836  23.066   8.353  1.00  0.460          H  
ATOM  10021  N   PHE A 643      15.249  19.509  12.062  1.00  0.140          N  
ATOM  10022  CA  PHE A 643      15.753  18.819  13.235  1.00  0.140          C  
ATOM  10023  C   PHE A 643      16.488  17.532  12.915  1.00  0.200          C  
ATOM  10024  O   PHE A 643      15.946  16.620  12.287  1.00  0.290          O  
ATOM  10025  CB  PHE A 643      14.592  18.544  14.184  1.00  0.200          C  
ATOM  10026  CG  PHE A 643      14.954  17.759  15.387  1.00  0.200          C  
ATOM  10027  CD1 PHE A 643      15.972  18.154  16.237  1.00  0.200          C  
ATOM  10028  CD2 PHE A 643      14.257  16.612  15.679  1.00  0.200          C  
ATOM  10029  CE1 PHE A 643      16.284  17.399  17.336  1.00  0.200          C  
ATOM  10030  CE2 PHE A 643      14.560  15.878  16.779  1.00  0.200          C  
ATOM  10031  CZ  PHE A 643      15.574  16.263  17.608  1.00  0.200          C  
ATOM  10032  H   PHE A 643      14.552  19.054  11.467  1.00  0.170          H  
ATOM  10033  HA  PHE A 643      16.454  19.484  13.735  1.00  0.170          H  
ATOM  10034 1HB  PHE A 643      14.170  19.487  14.503  1.00  0.240          H  
ATOM  10035 2HB  PHE A 643      13.810  18.012  13.645  1.00  0.240          H  
ATOM  10036  HD1 PHE A 643      16.534  19.065  16.036  1.00  0.240          H  
ATOM  10037  HD2 PHE A 643      13.458  16.295  15.019  1.00  0.240          H  
ATOM  10038  HE1 PHE A 643      17.091  17.712  18.000  1.00  0.240          H  
ATOM  10039  HE2 PHE A 643      14.008  14.986  16.993  1.00  0.240          H  
ATOM  10040  HZ  PHE A 643      15.817  15.667  18.484  1.00  0.240          H  
ATOM  10041  N   GLN A 644      17.746  17.459  13.317  1.00  0.300          N  
ATOM  10042  CA  GLN A 644      18.478  16.248  13.024  1.00  0.370          C  
ATOM  10043  C   GLN A 644      18.543  15.329  14.223  1.00  0.250          C  
ATOM  10044  O   GLN A 644      19.054  15.701  15.283  1.00  0.350          O  
ATOM  10045  CB  GLN A 644      19.884  16.541  12.525  1.00  0.490          C  
ATOM  10046  CG  GLN A 644      20.648  15.275  12.125  1.00  0.490          C  
ATOM  10047  CD  GLN A 644      19.987  14.638  10.901  1.00  0.490          C  
ATOM  10048  OE1 GLN A 644      19.441  15.387  10.095  1.00  0.490          O  
ATOM  10049  NE2 GLN A 644      20.037  13.327  10.734  1.00  0.490          N  
ATOM  10050  H   GLN A 644      18.164  18.230  13.822  1.00  0.360          H  
ATOM  10051  HA  GLN A 644      17.952  15.709  12.237  1.00  0.440          H  
ATOM  10052 1HB  GLN A 644      19.842  17.213  11.662  1.00  0.590          H  
ATOM  10053 2HB  GLN A 644      20.453  17.043  13.306  1.00  0.590          H  
ATOM  10054 1HG  GLN A 644      21.668  15.549  11.855  1.00  0.590          H  
ATOM  10055 2HG  GLN A 644      20.659  14.551  12.939  1.00  0.590          H  
ATOM  10056 1HE2 GLN A 644      19.645  12.915   9.867  1.00  0.590          H  
ATOM  10057 2HE2 GLN A 644      20.505  12.743  11.410  1.00  0.590          H  
ATOM  10058  N   THR A 645      18.052  14.116  14.056  1.00  0.220          N  
ATOM  10059  CA  THR A 645      18.108  13.150  15.126  1.00  0.270          C  
ATOM  10060  C   THR A 645      18.558  11.775  14.686  1.00  0.210          C  
ATOM  10061  O   THR A 645      18.889  11.545  13.525  1.00  0.260          O  
ATOM  10062  CB  THR A 645      16.781  13.064  15.876  1.00  0.360          C  
ATOM  10063  OG1 THR A 645      16.991  12.248  17.035  1.00  0.360          O  
ATOM  10064  CG2 THR A 645      15.638  12.535  14.996  1.00  0.360          C  
ATOM  10065  H   THR A 645      17.601  13.847  13.174  1.00  0.260          H  
ATOM  10066  HA  THR A 645      18.843  13.501  15.849  1.00  0.320          H  
ATOM  10067  HB  THR A 645      16.530  14.047  16.205  1.00  0.430          H  
ATOM  10068  HG1 THR A 645      16.238  12.343  17.636  1.00  0.430          H  
ATOM  10069 1HG2 THR A 645      14.715  12.507  15.573  1.00  0.430          H  
ATOM  10070 2HG2 THR A 645      15.509  13.203  14.142  1.00  0.430          H  
ATOM  10071 3HG2 THR A 645      15.856  11.558  14.639  1.00  0.430          H  
ATOM  10072  N   ARG A 646      18.567  10.853  15.635  1.00  0.200          N  
ATOM  10073  CA  ARG A 646      18.995   9.473  15.420  1.00  0.260          C  
ATOM  10074  C   ARG A 646      18.137   8.755  14.384  1.00  0.280          C  
ATOM  10075  O   ARG A 646      18.604   7.876  13.666  1.00  0.350          O  
ATOM  10076  CB  ARG A 646      18.934   8.712  16.721  1.00  0.340          C  
ATOM  10077  CG  ARG A 646      19.950   9.077  17.780  1.00  0.340          C  
ATOM  10078  CD  ARG A 646      19.823   8.170  18.963  1.00  0.340          C  
ATOM  10079  NE  ARG A 646      20.675   8.581  20.069  1.00  0.340          N  
ATOM  10080  CZ  ARG A 646      20.297   9.379  21.098  1.00  0.340          C  
ATOM  10081  NH1 ARG A 646      19.068   9.861  21.174  1.00  0.340          N  
ATOM  10082  NH2 ARG A 646      21.177   9.681  22.041  1.00  0.340          N  
ATOM  10083  H   ARG A 646      18.246  11.151  16.557  1.00  0.240          H  
ATOM  10084  HA  ARG A 646      20.026   9.486  15.067  1.00  0.310          H  
ATOM  10085 1HB  ARG A 646      17.987   8.951  17.169  1.00  0.410          H  
ATOM  10086 2HB  ARG A 646      18.971   7.639  16.539  1.00  0.410          H  
ATOM  10087 1HG  ARG A 646      20.955   8.978  17.374  1.00  0.410          H  
ATOM  10088 2HG  ARG A 646      19.787  10.103  18.108  1.00  0.410          H  
ATOM  10089 1HD  ARG A 646      18.792   8.148  19.305  1.00  0.410          H  
ATOM  10090 2HD  ARG A 646      20.118   7.164  18.668  1.00  0.410          H  
ATOM  10091  HE  ARG A 646      21.631   8.244  20.065  1.00  0.410          H  
ATOM  10092 1HH1 ARG A 646      18.377   9.641  20.461  1.00  0.410          H  
ATOM  10093 2HH1 ARG A 646      18.805  10.454  21.948  1.00  0.410          H  
ATOM  10094 1HH2 ARG A 646      22.120   9.318  21.988  1.00  0.410          H  
ATOM  10095 2HH2 ARG A 646      20.913  10.277  22.812  1.00  0.410          H  
ATOM  10096  N   ALA A 647      16.860   9.111  14.339  1.00  0.240          N  
ATOM  10097  CA  ALA A 647      15.884   8.525  13.434  1.00  0.230          C  
ATOM  10098  C   ALA A 647      15.914   9.132  12.026  1.00  0.240          C  
ATOM  10099  O   ALA A 647      15.142   8.698  11.173  1.00  0.240          O  
ATOM  10100  CB  ALA A 647      14.482   8.687  14.016  1.00  0.330          C  
ATOM  10101  H   ALA A 647      16.534   9.808  14.995  1.00  0.290          H  
ATOM  10102  HA  ALA A 647      16.120   7.467  13.344  1.00  0.280          H  
ATOM  10103 1HB  ALA A 647      13.752   8.212  13.363  1.00  0.390          H  
ATOM  10104 2HB  ALA A 647      14.447   8.224  14.991  1.00  0.390          H  
ATOM  10105 3HB  ALA A 647      14.244   9.741  14.109  1.00  0.390          H  
ATOM  10106  N   GLY A 648      16.760  10.137  11.782  1.00  0.250          N  
ATOM  10107  CA  GLY A 648      16.812  10.787  10.473  1.00  0.260          C  
ATOM  10108  C   GLY A 648      16.509  12.282  10.558  1.00  0.250          C  
ATOM  10109  O   GLY A 648      16.306  12.845  11.644  1.00  0.370          O  
ATOM  10110  H   GLY A 648      17.404  10.459  12.506  1.00  0.300          H  
ATOM  10111 1HA  GLY A 648      17.798  10.637  10.029  1.00  0.310          H  
ATOM  10112 2HA  GLY A 648      16.103  10.315   9.797  1.00  0.310          H  
ATOM  10113  N   CYS A 649      16.473  12.931   9.401  1.00  0.270          N  
ATOM  10114  CA  CYS A 649      16.244  14.366   9.352  1.00  0.260          C  
ATOM  10115  C   CYS A 649      14.766  14.691   9.322  1.00  0.200          C  
ATOM  10116  O   CYS A 649      14.047  14.268   8.415  1.00  0.220          O  
ATOM  10117  CB  CYS A 649      16.878  14.973   8.128  1.00  0.370          C  
ATOM  10118  SG  CYS A 649      16.617  16.691   8.021  1.00  0.370          S  
ATOM  10119  H   CYS A 649      16.592  12.396   8.534  1.00  0.320          H  
ATOM  10120  HA  CYS A 649      16.686  14.824  10.237  1.00  0.310          H  
ATOM  10121 1HB  CYS A 649      17.945  14.779   8.128  1.00  0.440          H  
ATOM  10122 2HB  CYS A 649      16.465  14.514   7.242  1.00  0.440          H  
ATOM  10123  N   LEU A 650      14.291  15.400  10.333  1.00  0.150          N  
ATOM  10124  CA  LEU A 650      12.884  15.735  10.420  1.00  0.100          C  
ATOM  10125  C   LEU A 650      12.658  17.176   9.985  1.00  0.140          C  
ATOM  10126  O   LEU A 650      13.192  18.121  10.575  1.00  0.140          O  
ATOM  10127  CB  LEU A 650      12.376  15.472  11.855  1.00  0.160          C  
ATOM  10128  CG  LEU A 650      10.896  15.835  12.181  1.00  0.160          C  
ATOM  10129  CD1 LEU A 650       9.959  15.004  11.334  1.00  0.160          C  
ATOM  10130  CD2 LEU A 650      10.620  15.549  13.671  1.00  0.160          C  
ATOM  10131  H   LEU A 650      14.931  15.731  11.057  1.00  0.180          H  
ATOM  10132  HA  LEU A 650      12.339  15.094   9.736  1.00  0.120          H  
ATOM  10133 1HB  LEU A 650      12.506  14.418  12.068  1.00  0.190          H  
ATOM  10134 2HB  LEU A 650      13.015  16.027  12.539  1.00  0.190          H  
ATOM  10135  HG  LEU A 650      10.718  16.890  11.968  1.00  0.190          H  
ATOM  10136 1HD1 LEU A 650       8.941  15.273  11.592  1.00  0.190          H  
ATOM  10137 2HD1 LEU A 650      10.118  15.194  10.278  1.00  0.190          H  
ATOM  10138 3HD1 LEU A 650      10.122  13.948  11.541  1.00  0.190          H  
ATOM  10139 1HD2 LEU A 650       9.584  15.798  13.907  1.00  0.190          H  
ATOM  10140 2HD2 LEU A 650      10.793  14.491  13.880  1.00  0.190          H  
ATOM  10141 3HD2 LEU A 650      11.284  16.151  14.282  1.00  0.190          H  
ATOM  10142  N   ILE A 651      11.877  17.353   8.926  1.00  0.200          N  
ATOM  10143  CA  ILE A 651      11.645  18.687   8.406  1.00  0.280          C  
ATOM  10144  C   ILE A 651      10.190  19.135   8.489  1.00  0.270          C  
ATOM  10145  O   ILE A 651       9.268  18.466   8.012  1.00  0.230          O  
ATOM  10146  CB  ILE A 651      12.166  18.803   6.957  1.00  0.360          C  
ATOM  10147  CG1 ILE A 651      13.690  18.516   6.973  1.00  0.360          C  
ATOM  10148  CG2 ILE A 651      11.858  20.203   6.365  1.00  0.360          C  
ATOM  10149  CD1 ILE A 651      14.359  18.421   5.638  1.00  0.360          C  
ATOM  10150  H   ILE A 651      11.470  16.536   8.457  1.00  0.240          H  
ATOM  10151  HA  ILE A 651      12.223  19.388   9.006  1.00  0.340          H  
ATOM  10152  HB  ILE A 651      11.692  18.034   6.344  1.00  0.430          H  
ATOM  10153 1HG1 ILE A 651      14.161  19.273   7.544  1.00  0.430          H  
ATOM  10154 2HG1 ILE A 651      13.848  17.568   7.468  1.00  0.430          H  
ATOM  10155 1HG2 ILE A 651      12.219  20.242   5.362  1.00  0.430          H  
ATOM  10156 2HG2 ILE A 651      10.783  20.374   6.348  1.00  0.430          H  
ATOM  10157 3HG2 ILE A 651      12.340  20.972   6.973  1.00  0.430          H  
ATOM  10158 1HD1 ILE A 651      15.411  18.206   5.770  1.00  0.430          H  
ATOM  10159 2HD1 ILE A 651      13.901  17.619   5.072  1.00  0.430          H  
ATOM  10160 3HD1 ILE A 651      14.266  19.352   5.096  1.00  0.430          H  
ATOM  10161  N   GLY A 652       9.992  20.307   9.086  1.00  0.330          N  
ATOM  10162  CA  GLY A 652       8.668  20.896   9.251  1.00  0.320          C  
ATOM  10163  C   GLY A 652       8.164  20.958  10.692  1.00  0.360          C  
ATOM  10164  O   GLY A 652       7.220  21.683  10.962  1.00  0.390          O  
ATOM  10165  H   GLY A 652      10.812  20.812   9.443  1.00  0.400          H  
ATOM  10166 1HA  GLY A 652       8.687  21.906   8.841  1.00  0.380          H  
ATOM  10167 2HA  GLY A 652       7.952  20.337   8.649  1.00  0.380          H  
ATOM  10168  N   ALA A 653       8.764  20.221  11.620  1.00  0.430          N  
ATOM  10169  CA  ALA A 653       8.328  20.306  13.019  1.00  0.490          C  
ATOM  10170  C   ALA A 653       9.243  21.263  13.777  1.00  0.570          C  
ATOM  10171  O   ALA A 653      10.456  21.260  13.567  1.00  0.610          O  
ATOM  10172  CB  ALA A 653       8.337  18.937  13.676  1.00  0.660          C  
ATOM  10173  H   ALA A 653       9.535  19.627  11.353  1.00  0.520          H  
ATOM  10174  HA  ALA A 653       7.321  20.713  13.051  1.00  0.590          H  
ATOM  10175 1HB  ALA A 653       8.004  19.036  14.711  1.00  0.790          H  
ATOM  10176 2HB  ALA A 653       7.670  18.270  13.141  1.00  0.790          H  
ATOM  10177 3HB  ALA A 653       9.347  18.537  13.654  1.00  0.790          H  
ATOM  10178  N   GLU A 654       8.690  22.046  14.693  1.00  0.610          N  
ATOM  10179  CA  GLU A 654       9.525  22.905  15.524  1.00  0.640          C  
ATOM  10180  C   GLU A 654      10.230  22.029  16.525  1.00  0.470          C  
ATOM  10181  O   GLU A 654       9.609  21.126  17.076  1.00  0.390          O  
ATOM  10182  CB  GLU A 654       8.716  23.945  16.297  1.00  0.880          C  
ATOM  10183  CG  GLU A 654       9.580  24.941  17.105  1.00  0.880          C  
ATOM  10184  CD  GLU A 654       8.791  25.919  17.892  1.00  0.880          C  
ATOM  10185  OE1 GLU A 654       7.601  25.778  17.961  1.00  0.880          O  
ATOM  10186  OE2 GLU A 654       9.371  26.837  18.407  1.00  0.880          O  
ATOM  10187  H   GLU A 654       7.679  22.017  14.833  1.00  0.730          H  
ATOM  10188  HA  GLU A 654      10.266  23.401  14.903  1.00  0.770          H  
ATOM  10189 1HB  GLU A 654       8.077  24.503  15.610  1.00  1.060          H  
ATOM  10190 2HB  GLU A 654       8.084  23.437  16.995  1.00  1.060          H  
ATOM  10191 1HG  GLU A 654      10.207  24.396  17.807  1.00  1.060          H  
ATOM  10192 2HG  GLU A 654      10.232  25.478  16.419  1.00  1.060          H  
ATOM  10193  N   HIS A 655      11.508  22.254  16.770  1.00  0.500          N  
ATOM  10194  CA  HIS A 655      12.161  21.463  17.795  1.00  0.460          C  
ATOM  10195  C   HIS A 655      12.204  22.213  19.102  1.00  0.370          C  
ATOM  10196  O   HIS A 655      12.634  23.370  19.156  1.00  0.420          O  
ATOM  10197  CB  HIS A 655      13.577  21.054  17.397  1.00  0.660          C  
ATOM  10198  CG  HIS A 655      14.255  20.275  18.472  1.00  0.660          C  
ATOM  10199  ND1 HIS A 655      15.440  20.684  19.050  1.00  0.660          N  
ATOM  10200  CD2 HIS A 655      13.907  19.128  19.097  1.00  0.660          C  
ATOM  10201  CE1 HIS A 655      15.786  19.822  19.986  1.00  0.660          C  
ATOM  10202  NE2 HIS A 655      14.877  18.871  20.034  1.00  0.660          N  
ATOM  10203  H   HIS A 655      12.017  22.974  16.280  1.00  0.600          H  
ATOM  10204  HA  HIS A 655      11.597  20.549  17.975  1.00  0.550          H  
ATOM  10205 1HB  HIS A 655      13.537  20.442  16.507  1.00  0.790          H  
ATOM  10206 2HB  HIS A 655      14.173  21.936  17.173  1.00  0.790          H  
ATOM  10207  HD2 HIS A 655      13.019  18.525  18.903  1.00  0.790          H  
ATOM  10208  HE1 HIS A 655      16.673  19.888  20.614  1.00  0.790          H  
ATOM  10209  HE2 HIS A 655      14.881  18.082  20.660  1.00  0.790          H  
ATOM  10210  N   VAL A 656      11.772  21.550  20.164  1.00  0.300          N  
ATOM  10211  CA  VAL A 656      11.839  22.178  21.464  1.00  0.330          C  
ATOM  10212  C   VAL A 656      12.726  21.303  22.324  1.00  0.310          C  
ATOM  10213  O   VAL A 656      12.838  20.104  22.085  1.00  0.330          O  
ATOM  10214  CB  VAL A 656      10.430  22.323  22.070  1.00  0.450          C  
ATOM  10215  CG1 VAL A 656       9.557  23.194  21.130  1.00  0.450          C  
ATOM  10216  CG2 VAL A 656       9.810  20.951  22.280  1.00  0.450          C  
ATOM  10217  H   VAL A 656      11.376  20.607  20.050  1.00  0.360          H  
ATOM  10218  HA  VAL A 656      12.294  23.164  21.375  1.00  0.400          H  
ATOM  10219  HB  VAL A 656      10.502  22.837  23.028  1.00  0.540          H  
ATOM  10220 1HG1 VAL A 656       8.562  23.319  21.553  1.00  0.540          H  
ATOM  10221 2HG1 VAL A 656      10.021  24.173  20.999  1.00  0.540          H  
ATOM  10222 3HG1 VAL A 656       9.470  22.713  20.154  1.00  0.540          H  
ATOM  10223 1HG2 VAL A 656       8.818  21.059  22.709  1.00  0.540          H  
ATOM  10224 2HG2 VAL A 656       9.728  20.450  21.335  1.00  0.540          H  
ATOM  10225 3HG2 VAL A 656      10.418  20.344  22.948  1.00  0.540          H  
ATOM  10226  N   ASN A 657      13.311  21.873  23.368  1.00  0.280          N  
ATOM  10227  CA  ASN A 657      14.218  21.114  24.212  1.00  0.260          C  
ATOM  10228  C   ASN A 657      13.573  20.489  25.433  1.00  0.220          C  
ATOM  10229  O   ASN A 657      14.263  20.000  26.327  1.00  0.220          O  
ATOM  10230  CB  ASN A 657      15.358  22.012  24.617  1.00  0.370          C  
ATOM  10231  CG  ASN A 657      14.846  23.164  25.400  1.00  0.370          C  
ATOM  10232  OD1 ASN A 657      13.690  23.576  25.170  1.00  0.370          O  
ATOM  10233  ND2 ASN A 657      15.634  23.693  26.296  1.00  0.370          N  
ATOM  10234  H   ASN A 657      13.168  22.860  23.574  1.00  0.340          H  
ATOM  10235  HA  ASN A 657      14.624  20.294  23.616  1.00  0.310          H  
ATOM  10236 1HB  ASN A 657      16.076  21.456  25.219  1.00  0.450          H  
ATOM  10237 2HB  ASN A 657      15.874  22.378  23.730  1.00  0.450          H  
ATOM  10238 1HD2 ASN A 657      15.319  24.468  26.843  1.00  0.450          H  
ATOM  10239 2HD2 ASN A 657      16.549  23.318  26.439  1.00  0.450          H  
ATOM  10240  N   ASN A 658      12.259  20.501  25.474  1.00  0.210          N  
ATOM  10241  CA  ASN A 658      11.549  19.907  26.577  1.00  0.180          C  
ATOM  10242  C   ASN A 658      11.288  18.434  26.287  1.00  0.150          C  
ATOM  10243  O   ASN A 658      11.699  17.892  25.239  1.00  0.180          O  
ATOM  10244  CB  ASN A 658      10.263  20.678  26.868  1.00  0.260          C  
ATOM  10245  CG  ASN A 658       9.188  20.585  25.793  1.00  0.260          C  
ATOM  10246  OD1 ASN A 658       9.066  19.589  25.076  1.00  0.260          O  
ATOM  10247  ND2 ASN A 658       8.406  21.633  25.673  1.00  0.260          N  
ATOM  10248  H   ASN A 658      11.755  20.932  24.714  1.00  0.250          H  
ATOM  10249  HA  ASN A 658      12.178  19.954  27.466  1.00  0.220          H  
ATOM  10250 1HB  ASN A 658       9.838  20.327  27.808  1.00  0.320          H  
ATOM  10251 2HB  ASN A 658      10.512  21.730  27.006  1.00  0.320          H  
ATOM  10252 1HD2 ASN A 658       7.678  21.641  24.983  1.00  0.320          H  
ATOM  10253 2HD2 ASN A 658       8.534  22.427  26.269  1.00  0.320          H  
ATOM  10254  N   SER A 659      10.597  17.794  27.221  1.00  0.110          N  
ATOM  10255  CA  SER A 659      10.258  16.399  27.092  1.00  0.110          C  
ATOM  10256  C   SER A 659       8.868  16.189  27.648  1.00  0.100          C  
ATOM  10257  O   SER A 659       8.402  16.949  28.506  1.00  0.170          O  
ATOM  10258  CB  SER A 659      11.263  15.540  27.838  1.00  0.150          C  
ATOM  10259  OG  SER A 659      11.203  15.775  29.216  1.00  0.150          O  
ATOM  10260  H   SER A 659      10.300  18.278  28.054  1.00  0.130          H  
ATOM  10261  HA  SER A 659      10.254  16.146  26.038  1.00  0.130          H  
ATOM  10262 1HB  SER A 659      11.075  14.488  27.633  1.00  0.180          H  
ATOM  10263 2HB  SER A 659      12.260  15.766  27.483  1.00  0.180          H  
ATOM  10264  HG  SER A 659      11.872  15.211  29.607  1.00  0.180          H  
ATOM  10265  N   TYR A 660       8.201  15.164  27.141  1.00  0.110          N  
ATOM  10266  CA  TYR A 660       6.830  14.876  27.556  1.00  0.170          C  
ATOM  10267  C   TYR A 660       6.360  13.457  27.214  1.00  0.120          C  
ATOM  10268  O   TYR A 660       7.102  12.666  26.620  1.00  0.130          O  
ATOM  10269  CB  TYR A 660       5.941  15.964  26.892  1.00  0.210          C  
ATOM  10270  CG  TYR A 660       4.449  15.881  27.077  1.00  0.210          C  
ATOM  10271  CD1 TYR A 660       3.870  16.195  28.298  1.00  0.210          C  
ATOM  10272  CD2 TYR A 660       3.646  15.516  25.991  1.00  0.210          C  
ATOM  10273  CE1 TYR A 660       2.501  16.123  28.443  1.00  0.210          C  
ATOM  10274  CE2 TYR A 660       2.284  15.446  26.139  1.00  0.210          C  
ATOM  10275  CZ  TYR A 660       1.708  15.745  27.360  1.00  0.210          C  
ATOM  10276  OH  TYR A 660       0.342  15.672  27.508  1.00  0.210          O  
ATOM  10277  H   TYR A 660       8.700  14.610  26.438  1.00  0.130          H  
ATOM  10278  HA  TYR A 660       6.776  14.985  28.639  1.00  0.200          H  
ATOM  10279 1HB  TYR A 660       6.247  16.941  27.258  1.00  0.260          H  
ATOM  10280 2HB  TYR A 660       6.135  15.969  25.829  1.00  0.260          H  
ATOM  10281  HD1 TYR A 660       4.497  16.493  29.141  1.00  0.260          H  
ATOM  10282  HD2 TYR A 660       4.100  15.278  25.029  1.00  0.260          H  
ATOM  10283  HE1 TYR A 660       2.044  16.361  29.403  1.00  0.260          H  
ATOM  10284  HE2 TYR A 660       1.658  15.152  25.295  1.00  0.260          H  
ATOM  10285  HH  TYR A 660       0.101  15.926  28.403  1.00  0.260          H  
ATOM  10286  N   GLU A 661       5.122  13.137  27.593  1.00  0.150          N  
ATOM  10287  CA  GLU A 661       4.481  11.873  27.243  1.00  0.130          C  
ATOM  10288  C   GLU A 661       4.490  11.718  25.725  1.00  0.120          C  
ATOM  10289  O   GLU A 661       4.113  12.637  24.996  1.00  0.170          O  
ATOM  10290  CB  GLU A 661       3.051  11.830  27.785  1.00  0.190          C  
ATOM  10291  CG  GLU A 661       2.321  10.508  27.562  1.00  0.190          C  
ATOM  10292  CD  GLU A 661       2.921   9.372  28.363  1.00  0.190          C  
ATOM  10293  OE1 GLU A 661       3.231   9.582  29.511  1.00  0.190          O  
ATOM  10294  OE2 GLU A 661       3.084   8.304  27.823  1.00  0.190          O  
ATOM  10295  H   GLU A 661       4.599  13.796  28.158  1.00  0.180          H  
ATOM  10296  HA  GLU A 661       5.051  11.052  27.680  1.00  0.160          H  
ATOM  10297 1HB  GLU A 661       3.061  12.036  28.854  1.00  0.230          H  
ATOM  10298 2HB  GLU A 661       2.463  12.613  27.309  1.00  0.230          H  
ATOM  10299 1HG  GLU A 661       1.280  10.631  27.856  1.00  0.230          H  
ATOM  10300 2HG  GLU A 661       2.337  10.254  26.500  1.00  0.230          H  
ATOM  10301  N   CYS A 662       4.932  10.579  25.227  1.00  0.120          N  
ATOM  10302  CA  CYS A 662       5.010  10.377  23.789  1.00  0.140          C  
ATOM  10303  C   CYS A 662       3.649  10.396  23.110  1.00  0.230          C  
ATOM  10304  O   CYS A 662       2.729   9.664  23.507  1.00  0.290          O  
ATOM  10305  CB  CYS A 662       5.698   9.072  23.446  1.00  0.190          C  
ATOM  10306  SG  CYS A 662       5.993   8.826  21.688  1.00  0.190          S  
ATOM  10307  H   CYS A 662       5.234   9.838  25.854  1.00  0.140          H  
ATOM  10308  HA  CYS A 662       5.606  11.199  23.372  1.00  0.170          H  
ATOM  10309 1HB  CYS A 662       6.633   9.022  23.945  1.00  0.230          H  
ATOM  10310 2HB  CYS A 662       5.090   8.239  23.803  1.00  0.230          H  
ATOM  10311  N   ASP A 663       3.558  11.184  22.059  1.00  0.300          N  
ATOM  10312  CA  ASP A 663       2.425  11.339  21.160  1.00  0.490          C  
ATOM  10313  C   ASP A 663       2.854  10.631  19.865  1.00  0.250          C  
ATOM  10314  O   ASP A 663       3.516   9.606  19.955  1.00  0.740          O  
ATOM  10315  CB  ASP A 663       2.070  12.827  21.015  1.00  0.610          C  
ATOM  10316  CG  ASP A 663       0.716  13.110  20.337  1.00  0.610          C  
ATOM  10317  OD1 ASP A 663       0.516  12.565  19.302  1.00  0.610          O  
ATOM  10318  OD2 ASP A 663      -0.086  13.899  20.813  1.00  0.610          O  
ATOM  10319  H   ASP A 663       4.370  11.752  21.862  1.00  0.360          H  
ATOM  10320  HA  ASP A 663       1.561  10.818  21.573  1.00  0.590          H  
ATOM  10321 1HB  ASP A 663       2.059  13.284  22.005  1.00  0.730          H  
ATOM  10322 2HB  ASP A 663       2.860  13.308  20.458  1.00  0.730          H  
ATOM  10323  N   ILE A 664       2.533  11.120  18.671  1.00  0.520          N  
ATOM  10324  CA  ILE A 664       2.916  10.351  17.491  1.00  0.240          C  
ATOM  10325  C   ILE A 664       4.427  10.113  17.570  1.00  0.230          C  
ATOM  10326  O   ILE A 664       5.198  11.069  17.572  1.00  0.380          O  
ATOM  10327  CB  ILE A 664       2.687  11.150  16.176  1.00  0.450          C  
ATOM  10328  CG1 ILE A 664       1.207  11.474  15.970  1.00  0.450          C  
ATOM  10329  CG2 ILE A 664       3.248  10.335  14.966  1.00  0.450          C  
ATOM  10330  CD1 ILE A 664       0.954  12.475  14.840  1.00  0.450          C  
ATOM  10331  H   ILE A 664       1.957  11.954  18.608  1.00  0.620          H  
ATOM  10332  HA  ILE A 664       2.347   9.430  17.480  1.00  0.290          H  
ATOM  10333  HB  ILE A 664       3.215  12.106  16.241  1.00  0.540          H  
ATOM  10334 1HG1 ILE A 664       0.666  10.571  15.774  1.00  0.540          H  
ATOM  10335 2HG1 ILE A 664       0.815  11.909  16.887  1.00  0.540          H  
ATOM  10336 1HG2 ILE A 664       3.120  10.868  14.042  1.00  0.540          H  
ATOM  10337 2HG2 ILE A 664       4.312  10.144  15.097  1.00  0.540          H  
ATOM  10338 3HG2 ILE A 664       2.725   9.389  14.898  1.00  0.540          H  
ATOM  10339 1HD1 ILE A 664      -0.095  12.673  14.767  1.00  0.540          H  
ATOM  10340 2HD1 ILE A 664       1.477  13.405  15.060  1.00  0.540          H  
ATOM  10341 3HD1 ILE A 664       1.294  12.091  13.887  1.00  0.540          H  
ATOM  10342  N   PRO A 665       4.909   8.867  17.584  1.00  0.180          N  
ATOM  10343  CA  PRO A 665       6.311   8.558  17.700  1.00  0.200          C  
ATOM  10344  C   PRO A 665       7.037   8.910  16.424  1.00  0.210          C  
ATOM  10345  O   PRO A 665       6.465   8.752  15.347  1.00  0.270          O  
ATOM  10346  CB  PRO A 665       6.289   7.047  17.930  1.00  0.300          C  
ATOM  10347  CG  PRO A 665       5.023   6.572  17.259  1.00  0.300          C  
ATOM  10348  CD  PRO A 665       4.030   7.695  17.452  1.00  0.300          C  
ATOM  10349  HA  PRO A 665       6.738   9.084  18.566  1.00  0.240          H  
ATOM  10350 1HB  PRO A 665       7.191   6.592  17.498  1.00  0.360          H  
ATOM  10351 2HB  PRO A 665       6.300   6.847  19.009  1.00  0.360          H  
ATOM  10352 1HG  PRO A 665       5.218   6.365  16.194  1.00  0.360          H  
ATOM  10353 2HG  PRO A 665       4.689   5.627  17.712  1.00  0.360          H  
ATOM  10354 1HD  PRO A 665       3.414   7.756  16.551  1.00  0.360          H  
ATOM  10355 2HD  PRO A 665       3.440   7.547  18.374  1.00  0.360          H  
ATOM  10356  N   ILE A 666       8.309   9.279  16.528  1.00  0.230          N  
ATOM  10357  CA  ILE A 666       9.169   9.476  15.365  1.00  0.260          C  
ATOM  10358  C   ILE A 666      10.116   8.292  15.322  1.00  0.210          C  
ATOM  10359  O   ILE A 666      10.226   7.587  14.317  1.00  0.230          O  
ATOM  10360  CB  ILE A 666       9.996  10.792  15.465  1.00  0.350          C  
ATOM  10361  CG1 ILE A 666       9.067  12.015  15.654  1.00  0.350          C  
ATOM  10362  CG2 ILE A 666      10.910  10.986  14.260  1.00  0.350          C  
ATOM  10363  CD1 ILE A 666       8.085  12.236  14.605  1.00  0.350          C  
ATOM  10364  H   ILE A 666       8.728   9.456  17.441  1.00  0.280          H  
ATOM  10365  HA  ILE A 666       8.575   9.466  14.454  1.00  0.310          H  
ATOM  10366  HB  ILE A 666      10.627  10.736  16.332  1.00  0.420          H  
ATOM  10367 1HG1 ILE A 666       8.537  11.902  16.582  1.00  0.420          H  
ATOM  10368 2HG1 ILE A 666       9.676  12.909  15.702  1.00  0.420          H  
ATOM  10369 1HG2 ILE A 666      11.493  11.897  14.388  1.00  0.420          H  
ATOM  10370 2HG2 ILE A 666      11.591  10.139  14.170  1.00  0.420          H  
ATOM  10371 3HG2 ILE A 666      10.320  11.063  13.367  1.00  0.420          H  
ATOM  10372 1HD1 ILE A 666       7.508  13.108  14.842  1.00  0.420          H  
ATOM  10373 2HD1 ILE A 666       8.576  12.394  13.654  1.00  0.420          H  
ATOM  10374 3HD1 ILE A 666       7.413  11.380  14.536  1.00  0.420          H  
ATOM  10375  N   GLY A 667      10.788   8.080  16.452  1.00  0.150          N  
ATOM  10376  CA  GLY A 667      11.763   7.016  16.608  1.00  0.120          C  
ATOM  10377  C   GLY A 667      13.004   7.498  17.337  1.00  0.130          C  
ATOM  10378  O   GLY A 667      13.282   8.697  17.405  1.00  0.140          O  
ATOM  10379  H   GLY A 667      10.609   8.712  17.233  1.00  0.180          H  
ATOM  10380 1HA  GLY A 667      11.314   6.187  17.146  1.00  0.140          H  
ATOM  10381 2HA  GLY A 667      12.045   6.636  15.628  1.00  0.140          H  
ATOM  10382  N   ALA A 668      13.741   6.555  17.901  1.00  0.120          N  
ATOM  10383  CA  ALA A 668      14.995   6.769  18.596  1.00  0.140          C  
ATOM  10384  C   ALA A 668      14.933   7.871  19.656  1.00  0.150          C  
ATOM  10385  O   ALA A 668      15.778   8.771  19.690  1.00  0.170          O  
ATOM  10386  CB  ALA A 668      16.072   7.066  17.587  1.00  0.190          C  
ATOM  10387  H   ALA A 668      13.426   5.593  17.853  1.00  0.140          H  
ATOM  10388  HA  ALA A 668      15.238   5.834  19.105  1.00  0.170          H  
ATOM  10389 1HB  ALA A 668      17.000   7.152  18.115  1.00  0.230          H  
ATOM  10390 2HB  ALA A 668      16.139   6.256  16.865  1.00  0.230          H  
ATOM  10391 3HB  ALA A 668      15.836   7.993  17.074  1.00  0.230          H  
ATOM  10392  N   GLY A 669      13.923   7.801  20.518  1.00  0.160          N  
ATOM  10393  CA  GLY A 669      13.733   8.731  21.620  1.00  0.190          C  
ATOM  10394  C   GLY A 669      12.928   9.989  21.304  1.00  0.160          C  
ATOM  10395  O   GLY A 669      12.694  10.797  22.209  1.00  0.160          O  
ATOM  10396  H   GLY A 669      13.270   7.020  20.445  1.00  0.190          H  
ATOM  10397 1HA  GLY A 669      13.231   8.195  22.425  1.00  0.230          H  
ATOM  10398 2HA  GLY A 669      14.709   9.018  22.007  1.00  0.230          H  
ATOM  10399  N   ILE A 670      12.542  10.182  20.043  1.00  0.150          N  
ATOM  10400  CA  ILE A 670      11.785  11.364  19.640  1.00  0.140          C  
ATOM  10401  C   ILE A 670      10.332  11.065  19.279  1.00  0.140          C  
ATOM  10402  O   ILE A 670      10.019  10.078  18.591  1.00  0.140          O  
ATOM  10403  CB  ILE A 670      12.481  12.096  18.462  1.00  0.200          C  
ATOM  10404  CG1 ILE A 670      13.951  12.486  18.851  1.00  0.200          C  
ATOM  10405  CG2 ILE A 670      11.665  13.359  18.004  1.00  0.200          C  
ATOM  10406  CD1 ILE A 670      14.109  13.441  20.053  1.00  0.200          C  
ATOM  10407  H   ILE A 670      12.818   9.506  19.325  1.00  0.180          H  
ATOM  10408  HA  ILE A 670      11.746  12.050  20.483  1.00  0.170          H  
ATOM  10409  HB  ILE A 670      12.555  11.401  17.626  1.00  0.240          H  
ATOM  10410 1HG1 ILE A 670      14.500  11.566  19.074  1.00  0.240          H  
ATOM  10411 2HG1 ILE A 670      14.404  12.953  17.998  1.00  0.240          H  
ATOM  10412 1HG2 ILE A 670      12.155  13.821  17.164  1.00  0.240          H  
ATOM  10413 2HG2 ILE A 670      10.680  13.073  17.706  1.00  0.240          H  
ATOM  10414 3HG2 ILE A 670      11.580  14.077  18.820  1.00  0.240          H  
ATOM  10415 1HD1 ILE A 670      15.166  13.635  20.218  1.00  0.240          H  
ATOM  10416 2HD1 ILE A 670      13.603  14.385  19.862  1.00  0.240          H  
ATOM  10417 3HD1 ILE A 670      13.699  12.990  20.945  1.00  0.240          H  
ATOM  10418  N   CYS A 671       9.452  11.934  19.778  1.00  0.140          N  
ATOM  10419  CA  CYS A 671       8.011  11.913  19.512  1.00  0.170          C  
ATOM  10420  C   CYS A 671       7.593  13.297  19.023  1.00  0.210          C  
ATOM  10421  O   CYS A 671       8.362  14.257  19.145  1.00  0.220          O  
ATOM  10422  CB  CYS A 671       7.219  11.517  20.756  1.00  0.230          C  
ATOM  10423  SG  CYS A 671       7.694   9.902  21.382  1.00  0.230          S  
ATOM  10424  H   CYS A 671       9.837  12.685  20.368  1.00  0.170          H  
ATOM  10425  HA  CYS A 671       7.795  11.195  18.727  1.00  0.200          H  
ATOM  10426 1HB  CYS A 671       7.381  12.252  21.543  1.00  0.270          H  
ATOM  10427 2HB  CYS A 671       6.153  11.500  20.519  1.00  0.270          H  
ATOM  10428  N   ALA A 672       6.393  13.420  18.465  1.00  0.330          N  
ATOM  10429  CA  ALA A 672       5.930  14.731  18.047  1.00  0.410          C  
ATOM  10430  C   ALA A 672       4.429  14.874  18.231  1.00  0.470          C  
ATOM  10431  O   ALA A 672       3.703  13.890  18.259  1.00  0.600          O  
ATOM  10432  CB  ALA A 672       6.295  14.982  16.592  1.00  0.540          C  
ATOM  10433  H   ALA A 672       5.804  12.600  18.308  1.00  0.400          H  
ATOM  10434  HA  ALA A 672       6.416  15.460  18.680  1.00  0.490          H  
ATOM  10435 1HB  ALA A 672       5.966  15.976  16.296  1.00  0.650          H  
ATOM  10436 2HB  ALA A 672       7.372  14.905  16.471  1.00  0.650          H  
ATOM  10437 3HB  ALA A 672       5.796  14.237  15.977  1.00  0.650          H  
ATOM  10438  N   SER A 673       3.963  16.109  18.353  1.00  0.450          N  
ATOM  10439  CA  SER A 673       2.531  16.349  18.495  1.00  0.460          C  
ATOM  10440  C   SER A 673       2.072  17.652  17.886  1.00  0.420          C  
ATOM  10441  O   SER A 673       2.862  18.454  17.400  1.00  0.570          O  
ATOM  10442  CB  SER A 673       2.137  16.419  19.944  1.00  0.640          C  
ATOM  10443  OG  SER A 673       0.737  16.439  20.065  1.00  0.640          O  
ATOM  10444  H   SER A 673       4.638  16.876  18.333  1.00  0.540          H  
ATOM  10445  HA  SER A 673       1.992  15.531  18.011  1.00  0.550          H  
ATOM  10446 1HB  SER A 673       2.554  15.599  20.501  1.00  0.770          H  
ATOM  10447 2HB  SER A 673       2.548  17.334  20.360  1.00  0.770          H  
ATOM  10448  HG  SER A 673       0.476  15.533  20.362  1.00  0.770          H  
ATOM  10449  N   TYR A 674       0.776  17.875  17.972  1.00  0.320          N  
ATOM  10450  CA  TYR A 674       0.104  19.082  17.494  1.00  0.350          C  
ATOM  10451  C   TYR A 674      -0.405  19.731  18.747  1.00  0.620          C  
ATOM  10452  O   TYR A 674      -1.205  19.119  19.464  1.00  1.540          O  
ATOM  10453  CB  TYR A 674      -1.050  18.701  16.561  1.00  0.480          C  
ATOM  10454  CG  TYR A 674      -1.829  19.859  15.985  1.00  0.480          C  
ATOM  10455  CD1 TYR A 674      -1.417  20.480  14.820  1.00  0.480          C  
ATOM  10456  CD2 TYR A 674      -2.961  20.307  16.647  1.00  0.480          C  
ATOM  10457  CE1 TYR A 674      -2.140  21.545  14.316  1.00  0.480          C  
ATOM  10458  CE2 TYR A 674      -3.676  21.366  16.149  1.00  0.480          C  
ATOM  10459  CZ  TYR A 674      -3.275  21.985  14.990  1.00  0.480          C  
ATOM  10460  OH  TYR A 674      -4.002  23.045  14.507  1.00  0.480          O  
ATOM  10461  H   TYR A 674       0.228  17.157  18.442  1.00  0.380          H  
ATOM  10462  HA  TYR A 674       0.810  19.753  17.001  1.00  0.420          H  
ATOM  10463 1HB  TYR A 674      -0.645  18.130  15.736  1.00  0.570          H  
ATOM  10464 2HB  TYR A 674      -1.746  18.054  17.092  1.00  0.570          H  
ATOM  10465  HD1 TYR A 674      -0.521  20.132  14.300  1.00  0.570          H  
ATOM  10466  HD2 TYR A 674      -3.283  19.819  17.568  1.00  0.570          H  
ATOM  10467  HE1 TYR A 674      -1.815  22.038  13.400  1.00  0.570          H  
ATOM  10468  HE2 TYR A 674      -4.565  21.718  16.672  1.00  0.570          H  
ATOM  10469  HH  TYR A 674      -3.616  23.352  13.682  1.00  0.570          H  
ATOM  10470  N   GLN A 675       0.102  20.887  19.131  1.00  0.970          N  
ATOM  10471  CA  GLN A 675       0.112  21.855  20.190  1.00  1.060          C  
ATOM  10472  C   GLN A 675      -0.050  23.372  20.080  1.00  0.830          C  
ATOM  10473  O   GLN A 675      -0.935  23.866  20.762  1.00  1.260          O  
ATOM  10474  CB  GLN A 675       1.422  21.628  20.959  1.00  1.450          C  
ATOM  10475  CG  GLN A 675       1.504  20.266  21.683  1.00  1.450          C  
ATOM  10476  CD  GLN A 675       2.838  20.024  22.379  1.00  1.450          C  
ATOM  10477  OE1 GLN A 675       3.707  20.899  22.413  1.00  1.450          O  
ATOM  10478  NE2 GLN A 675       2.995  18.831  22.954  1.00  1.450          N  
ATOM  10479  H   GLN A 675      -0.533  20.556  19.841  1.00  1.160          H  
ATOM  10480  HA  GLN A 675      -0.695  21.539  20.850  1.00  1.270          H  
ATOM  10481 1HB  GLN A 675       2.250  21.682  20.264  1.00  1.740          H  
ATOM  10482 2HB  GLN A 675       1.560  22.421  21.694  1.00  1.740          H  
ATOM  10483 1HG  GLN A 675       0.714  20.217  22.430  1.00  1.740          H  
ATOM  10484 2HG  GLN A 675       1.374  19.470  20.956  1.00  1.740          H  
ATOM  10485 1HE2 GLN A 675       3.847  18.612  23.431  1.00  1.740          H  
ATOM  10486 2HE2 GLN A 675       2.252  18.157  22.933  1.00  1.740          H  
ATOM  10487  N   THR A 676       0.757  24.140  19.302  1.00  1.710          N  
ATOM  10488  CA  THR A 676       0.781  25.605  19.585  1.00  2.130          C  
ATOM  10489  C   THR A 676      -0.573  26.291  19.584  1.00  1.970          C  
ATOM  10490  O   THR A 676      -1.377  26.138  18.664  1.00  2.690          O  
ATOM  10491  CB  THR A 676       1.729  26.408  18.654  1.00  2.810          C  
ATOM  10492  OG1 THR A 676       3.079  25.942  18.764  1.00  2.810          O  
ATOM  10493  CG2 THR A 676       1.727  27.865  19.001  1.00  2.810          C  
ATOM  10494  H   THR A 676       1.416  23.759  18.622  1.00  2.050          H  
ATOM  10495  HA  THR A 676       1.186  25.721  20.589  1.00  2.560          H  
ATOM  10496  HB  THR A 676       1.396  26.340  17.669  1.00  3.380          H  
ATOM  10497  HG1 THR A 676       3.620  26.420  18.068  1.00  3.380          H  
ATOM  10498 1HG2 THR A 676       2.379  28.402  18.338  1.00  3.380          H  
ATOM  10499 2HG2 THR A 676       0.765  28.239  18.872  1.00  3.380          H  
ATOM  10500 3HG2 THR A 676       2.063  28.013  20.023  1.00  3.380          H  
ATOM  10501  N   GLN A 677      -0.802  27.067  20.662  1.00  1.530          N  
ATOM  10502  CA  GLN A 677      -2.028  27.832  20.879  1.00  1.890          C  
ATOM  10503  C   GLN A 677      -1.901  29.338  20.613  1.00  2.650          C  
ATOM  10504  O   GLN A 677      -2.888  30.065  20.711  1.00  2.800          O  
ATOM  10505  CB  GLN A 677      -2.516  27.626  22.314  1.00  2.500          C  
ATOM  10506  CG  GLN A 677      -2.845  26.184  22.645  1.00  2.500          C  
ATOM  10507  CD  GLN A 677      -3.974  25.644  21.798  1.00  2.500          C  
ATOM  10508  OE1 GLN A 677      -5.089  26.180  21.809  1.00  2.500          O  
ATOM  10509  NE2 GLN A 677      -3.691  24.593  21.044  1.00  2.500          N  
ATOM  10510  H   GLN A 677      -0.071  27.130  21.355  1.00  1.840          H  
ATOM  10511  HA  GLN A 677      -2.786  27.448  20.195  1.00  2.270          H  
ATOM  10512 1HB  GLN A 677      -1.754  27.972  23.011  1.00  3.000          H  
ATOM  10513 2HB  GLN A 677      -3.410  28.224  22.483  1.00  3.000          H  
ATOM  10514 1HG  GLN A 677      -1.967  25.567  22.463  1.00  3.000          H  
ATOM  10515 2HG  GLN A 677      -3.139  26.116  23.690  1.00  3.000          H  
ATOM  10516 1HE2 GLN A 677      -4.388  24.198  20.452  1.00  3.000          H  
ATOM  10517 2HE2 GLN A 677      -2.743  24.198  21.047  1.00  3.000          H  
ATOM  10518  N   THR A 678      -0.698  29.811  20.291  1.00  3.590          N  
ATOM  10519  CA  THR A 678      -0.471  31.231  20.054  1.00  4.570          C  
ATOM  10520  C   THR A 678       0.058  31.525  18.643  1.00  4.530          C  
ATOM  10521  O   THR A 678       0.687  30.684  17.991  1.00  4.440          O  
ATOM  10522  CB  THR A 678       0.513  31.786  21.102  1.00  6.010          C  
ATOM  10523  OG1 THR A 678       1.774  31.109  20.978  1.00  6.010          O  
ATOM  10524  CG2 THR A 678      -0.041  31.551  22.505  1.00  6.010          C  
ATOM  10525  H   THR A 678       0.080  29.179  20.227  1.00  4.310          H  
ATOM  10526  HA  THR A 678      -1.420  31.755  20.166  1.00  5.480          H  
ATOM  10527  HB  THR A 678       0.659  32.853  20.937  1.00  7.210          H  
ATOM  10528  HG1 THR A 678       2.450  31.589  21.473  1.00  7.210          H  
ATOM  10529 1HG2 THR A 678       0.659  31.944  23.241  1.00  7.210          H  
ATOM  10530 2HG2 THR A 678      -0.999  32.059  22.606  1.00  7.210          H  
ATOM  10531 3HG2 THR A 678      -0.178  30.487  22.678  1.00  7.210          H  
ATOM  10532  N   ASN A 679      -0.150  32.766  18.200  1.00  4.900          N  
ATOM  10533  CA  ASN A 679       0.290  33.215  16.885  1.00  5.240          C  
ATOM  10534  C   ASN A 679       1.409  34.244  16.921  1.00  5.400          C  
ATOM  10535  O   ASN A 679       1.519  35.079  16.027  1.00  5.930          O  
ATOM  10536  CB  ASN A 679      -0.882  33.711  16.063  1.00  7.200          C  
ATOM  10537  CG  ASN A 679      -1.804  32.590  15.652  1.00  7.200          C  
ATOM  10538  OD1 ASN A 679      -1.465  31.763  14.793  1.00  7.200          O  
ATOM  10539  ND2 ASN A 679      -2.966  32.538  16.251  1.00  7.200          N  
ATOM  10540  H   ASN A 679      -0.658  33.411  18.792  1.00  5.880          H  
ATOM  10541  HA  ASN A 679       0.690  32.351  16.379  1.00  6.290          H  
ATOM  10542 1HB  ASN A 679      -1.447  34.445  16.636  1.00  8.640          H  
ATOM  10543 2HB  ASN A 679      -0.517  34.208  15.163  1.00  8.640          H  
ATOM  10544 1HD2 ASN A 679      -3.616  31.811  16.021  1.00  8.640          H  
ATOM  10545 2HD2 ASN A 679      -3.206  33.218  16.942  1.00  8.640          H  
ATOM  10546  N   SER A 680       2.178  34.234  18.002  1.00  4.820          N  
ATOM  10547  CA  SER A 680       3.357  35.075  18.143  1.00  4.980          C  
ATOM  10548  C   SER A 680       4.720  34.461  17.668  1.00  5.060          C  
ATOM  10549  O   SER A 680       5.662  35.231  17.473  1.00  4.930          O  
ATOM  10550  CB  SER A 680       3.485  35.522  19.589  1.00  6.910          C  
ATOM  10551  OG  SER A 680       3.736  34.439  20.448  1.00  6.910          O  
ATOM  10552  H   SER A 680       1.967  33.584  18.744  1.00  5.780          H  
ATOM  10553  HA  SER A 680       3.186  35.970  17.542  1.00  5.980          H  
ATOM  10554 1HB  SER A 680       4.293  36.249  19.672  1.00  8.290          H  
ATOM  10555 2HB  SER A 680       2.566  36.021  19.892  1.00  8.290          H  
ATOM  10556  HG  SER A 680       3.762  34.809  21.337  1.00  8.290          H  
ATOM  10557  N   PRO A 681       4.904  33.112  17.509  1.00  5.590          N  
ATOM  10558  CA  PRO A 681       6.149  32.478  17.069  1.00  6.040          C  
ATOM  10559  C   PRO A 681       6.596  32.950  15.677  1.00  5.690          C  
ATOM  10560  O   PRO A 681       5.779  33.352  14.857  1.00  5.490          O  
ATOM  10561  CB  PRO A 681       5.800  30.992  17.110  1.00  9.060          C  
ATOM  10562  CG  PRO A 681       4.692  30.873  18.095  1.00  9.060          C  
ATOM  10563  CD  PRO A 681       3.892  32.111  17.942  1.00  9.060          C  
ATOM  10564  HA  PRO A 681       6.930  32.703  17.809  1.00  7.250          H  
ATOM  10565 1HB  PRO A 681       5.510  30.655  16.130  1.00 10.870          H  
ATOM  10566 2HB  PRO A 681       6.680  30.409  17.401  1.00 10.870          H  
ATOM  10567 1HG  PRO A 681       4.101  29.974  17.892  1.00 10.870          H  
ATOM  10568 2HG  PRO A 681       5.094  30.754  19.109  1.00 10.870          H  
ATOM  10569 1HD  PRO A 681       3.122  31.941  17.185  1.00 10.870          H  
ATOM  10570 2HD  PRO A 681       3.498  32.321  18.943  1.00 10.870          H  
ATOM  10571  N   GLY A 682       7.908  32.925  15.421  1.00  5.910          N  
ATOM  10572  CA  GLY A 682       8.472  33.404  14.146  1.00  5.980          C  
ATOM  10573  C   GLY A 682       8.577  32.434  12.946  1.00  5.980          C  
ATOM  10574  O   GLY A 682       9.356  32.691  12.029  1.00  6.680          O  
ATOM  10575  H   GLY A 682       8.541  32.591  16.133  1.00  7.090          H  
ATOM  10576 1HA  GLY A 682       7.889  34.270  13.830  1.00  7.180          H  
ATOM  10577 2HA  GLY A 682       9.468  33.795  14.350  1.00  7.180          H  
ATOM  10578  N   SER A 683       7.810  31.354  12.921  1.00  5.460          N  
ATOM  10579  CA  SER A 683       7.884  30.370  11.825  1.00  5.820          C  
ATOM  10580  C   SER A 683       6.550  29.667  11.631  1.00  6.050          C  
ATOM  10581  O   SER A 683       5.889  29.312  12.602  1.00  5.200          O  
ATOM  10582  CB  SER A 683       8.935  29.325  12.081  1.00  8.000          C  
ATOM  10583  OG  SER A 683       8.936  28.407  11.026  1.00  8.000          O  
ATOM  10584  H   SER A 683       7.166  31.206  13.685  1.00  6.550          H  
ATOM  10585  HA  SER A 683       8.131  30.896  10.903  1.00  6.980          H  
ATOM  10586 1HB  SER A 683       9.916  29.790  12.172  1.00  9.600          H  
ATOM  10587 2HB  SER A 683       8.723  28.809  13.013  1.00  9.600          H  
ATOM  10588  HG  SER A 683       9.481  27.643  11.320  1.00  9.600          H  
ATOM  10589  N   ALA A 684       6.169  29.361  10.390  1.00  7.200          N  
ATOM  10590  CA  ALA A 684       4.856  28.737  10.180  1.00  7.650          C  
ATOM  10591  C   ALA A 684       4.646  27.468  11.006  1.00  7.160          C  
ATOM  10592  O   ALA A 684       3.567  27.283  11.554  1.00  6.700          O  
ATOM  10593  CB  ALA A 684       4.666  28.391   8.715  1.00 10.530          C  
ATOM  10594  H   ALA A 684       6.761  29.611   9.608  1.00  8.640          H  
ATOM  10595  HA  ALA A 684       4.095  29.458  10.474  1.00  9.180          H  
ATOM  10596 1HB  ALA A 684       3.677  27.968   8.577  1.00 12.640          H  
ATOM  10597 2HB  ALA A 684       4.762  29.291   8.110  1.00 12.640          H  
ATOM  10598 3HB  ALA A 684       5.414  27.664   8.409  1.00 12.640          H  
ATOM  10599  N   SER A 685       5.670  26.644  11.193  1.00  7.460          N  
ATOM  10600  CA  SER A 685       5.484  25.416  11.960  1.00  7.350          C  
ATOM  10601  C   SER A 685       5.566  25.591  13.473  1.00  6.890          C  
ATOM  10602  O   SER A 685       5.392  24.623  14.225  1.00  6.780          O  
ATOM  10603  CB  SER A 685       6.475  24.379  11.560  1.00 10.330          C  
ATOM  10604  OG  SER A 685       6.295  23.977  10.231  1.00 10.330          O  
ATOM  10605  H   SER A 685       6.554  26.812  10.733  1.00  8.950          H  
ATOM  10606  HA  SER A 685       4.490  25.028  11.724  1.00  8.820          H  
ATOM  10607 1HB  SER A 685       7.487  24.753  11.700  1.00 12.400          H  
ATOM  10608 2HB  SER A 685       6.353  23.527  12.225  1.00 12.400          H  
ATOM  10609  HG  SER A 685       6.726  23.109  10.186  1.00 12.400          H  
ATOM  10610  N   SER A 686       5.882  26.796  13.938  1.00  6.810          N  
ATOM  10611  CA  SER A 686       5.907  27.060  15.367  1.00  6.680          C  
ATOM  10612  C   SER A 686       4.608  27.789  15.759  1.00  6.040          C  
ATOM  10613  O   SER A 686       4.106  27.623  16.875  1.00  6.380          O  
ATOM  10614  CB  SER A 686       7.141  27.860  15.730  1.00  9.400          C  
ATOM  10615  OG  SER A 686       7.153  29.107  15.121  1.00  9.400          O  
ATOM  10616  H   SER A 686       6.036  27.567  13.293  1.00  8.170          H  
ATOM  10617  HA  SER A 686       5.951  26.113  15.907  1.00  8.020          H  
ATOM  10618 1HB  SER A 686       7.175  27.990  16.808  1.00 11.280          H  
ATOM  10619 2HB  SER A 686       8.029  27.304  15.437  1.00 11.280          H  
ATOM  10620  HG  SER A 686       7.977  29.513  15.402  1.00 11.280          H  
ATOM  10621  N   VAL A 687       4.025  28.505  14.782  1.00  5.490          N  
ATOM  10622  CA  VAL A 687       2.790  29.308  14.867  1.00  5.320          C  
ATOM  10623  C   VAL A 687       1.516  28.438  14.898  1.00  5.060          C  
ATOM  10624  O   VAL A 687       1.370  27.509  14.097  1.00  5.520          O  
ATOM  10625  CB  VAL A 687       2.768  30.335  13.685  1.00  7.520          C  
ATOM  10626  CG1 VAL A 687       1.471  31.101  13.577  1.00  7.520          C  
ATOM  10627  CG2 VAL A 687       3.851  31.361  13.905  1.00  7.520          C  
ATOM  10628  H   VAL A 687       4.564  28.580  13.916  1.00  6.590          H  
ATOM  10629  HA  VAL A 687       2.822  29.879  15.793  1.00  6.380          H  
ATOM  10630  HB  VAL A 687       2.938  29.795  12.752  1.00  9.020          H  
ATOM  10631 1HG1 VAL A 687       1.539  31.798  12.743  1.00  9.020          H  
ATOM  10632 2HG1 VAL A 687       0.667  30.453  13.401  1.00  9.020          H  
ATOM  10633 3HG1 VAL A 687       1.303  31.647  14.467  1.00  9.020          H  
ATOM  10634 1HG2 VAL A 687       3.871  32.072  13.083  1.00  9.020          H  
ATOM  10635 2HG2 VAL A 687       3.658  31.898  14.830  1.00  9.020          H  
ATOM  10636 3HG2 VAL A 687       4.804  30.885  13.973  1.00  9.020          H  
ATOM  10637  N   ALA A 688       0.553  28.821  15.751  1.00  4.620          N  
ATOM  10638  CA  ALA A 688      -0.737  28.142  15.967  1.00  4.600          C  
ATOM  10639  C   ALA A 688      -1.580  27.943  14.721  1.00  4.380          C  
ATOM  10640  O   ALA A 688      -2.592  27.254  14.780  1.00  4.730          O  
ATOM  10641  CB  ALA A 688      -1.580  28.910  16.946  1.00  6.450          C  
ATOM  10642  H   ALA A 688       0.737  29.611  16.376  1.00  5.540          H  
ATOM  10643  HA  ALA A 688      -0.523  27.159  16.385  1.00  5.520          H  
ATOM  10644 1HB  ALA A 688      -2.505  28.368  17.129  1.00  7.740          H  
ATOM  10645 2HB  ALA A 688      -1.059  29.005  17.841  1.00  7.740          H  
ATOM  10646 3HB  ALA A 688      -1.805  29.877  16.550  1.00  7.740          H  
ATOM  10647  N   SER A 689      -1.269  28.617  13.629  1.00  4.010          N  
ATOM  10648  CA  SER A 689      -2.014  28.395  12.409  1.00  3.850          C  
ATOM  10649  C   SER A 689      -1.542  27.104  11.686  1.00  3.350          C  
ATOM  10650  O   SER A 689      -2.321  26.495  10.950  1.00  4.060          O  
ATOM  10651  CB  SER A 689      -1.839  29.570  11.472  1.00  5.450          C  
ATOM  10652  OG  SER A 689      -0.509  29.656  11.035  1.00  5.450          O  
ATOM  10653  H   SER A 689      -0.476  29.233  13.631  1.00  4.810          H  
ATOM  10654  HA  SER A 689      -3.070  28.289  12.657  1.00  4.620          H  
ATOM  10655 1HB  SER A 689      -2.500  29.451  10.615  1.00  6.540          H  
ATOM  10656 2HB  SER A 689      -2.118  30.491  11.985  1.00  6.540          H  
ATOM  10657  HG  SER A 689      -0.497  30.308  10.330  1.00  6.540          H  
ATOM  10658  N   GLN A 690      -0.268  26.684  11.885  1.00  2.400          N  
ATOM  10659  CA  GLN A 690       0.319  25.496  11.231  1.00  2.400          C  
ATOM  10660  C   GLN A 690       1.267  24.660  12.144  1.00  1.590          C  
ATOM  10661  O   GLN A 690       2.047  23.848  11.651  1.00  2.030          O  
ATOM  10662  CB  GLN A 690       1.082  25.925   9.953  1.00  3.360          C  
ATOM  10663  CG  GLN A 690       0.239  26.499   8.821  1.00  3.360          C  
ATOM  10664  CD  GLN A 690       1.088  27.069   7.684  1.00  3.360          C  
ATOM  10665  OE1 GLN A 690       1.169  28.297   7.532  1.00  3.360          O  
ATOM  10666  NE2 GLN A 690       1.740  26.221   6.899  1.00  3.360          N  
ATOM  10667  H   GLN A 690       0.339  27.200  12.522  1.00  2.880          H  
ATOM  10668  HA  GLN A 690      -0.499  24.845  10.933  1.00  2.880          H  
ATOM  10669 1HB  GLN A 690       1.767  26.699  10.203  1.00  4.030          H  
ATOM  10670 2HB  GLN A 690       1.661  25.096   9.565  1.00  4.030          H  
ATOM  10671 1HG  GLN A 690      -0.395  25.711   8.420  1.00  4.030          H  
ATOM  10672 2HG  GLN A 690      -0.370  27.308   9.201  1.00  4.030          H  
ATOM  10673 1HE2 GLN A 690       2.308  26.568   6.153  1.00  4.030          H  
ATOM  10674 2HE2 GLN A 690       1.699  25.212   7.037  1.00  4.030          H  
ATOM  10675  N   SER A 691       1.221  24.848  13.463  1.00  1.270          N  
ATOM  10676  CA  SER A 691       2.143  24.170  14.380  1.00  1.070          C  
ATOM  10677  C   SER A 691       2.210  22.660  14.509  1.00  0.730          C  
ATOM  10678  O   SER A 691       1.187  21.977  14.567  1.00  1.650          O  
ATOM  10679  CB  SER A 691       1.901  24.692  15.748  1.00  1.580          C  
ATOM  10680  OG  SER A 691       2.607  23.953  16.724  1.00  1.580          O  
ATOM  10681  H   SER A 691       0.606  25.560  13.846  1.00  1.520          H  
ATOM  10682  HA  SER A 691       3.117  24.499  14.079  1.00  1.280          H  
ATOM  10683 1HB  SER A 691       2.234  25.720  15.764  1.00  1.890          H  
ATOM  10684 2HB  SER A 691       0.833  24.678  15.964  1.00  1.890          H  
ATOM  10685  HG  SER A 691       3.529  24.249  16.671  1.00  1.890          H  
ATOM  10686  N   ILE A 692       3.464  22.169  14.552  1.00  0.710          N  
ATOM  10687  CA  ILE A 692       3.862  20.774  14.824  1.00  0.720          C  
ATOM  10688  C   ILE A 692       5.082  20.804  15.741  1.00  0.860          C  
ATOM  10689  O   ILE A 692       6.040  21.502  15.417  1.00  1.830          O  
ATOM  10690  CB  ILE A 692       4.247  19.980  13.551  1.00  1.000          C  
ATOM  10691  CG1 ILE A 692       3.097  19.977  12.561  1.00  1.000          C  
ATOM  10692  CG2 ILE A 692       4.658  18.510  13.953  1.00  1.000          C  
ATOM  10693  CD1 ILE A 692       3.453  19.403  11.234  1.00  1.000          C  
ATOM  10694  H   ILE A 692       4.207  22.865  14.416  1.00  0.850          H  
ATOM  10695  HA  ILE A 692       3.050  20.259  15.341  1.00  0.860          H  
ATOM  10696  HB  ILE A 692       5.077  20.470  13.062  1.00  1.200          H  
ATOM  10697 1HG1 ILE A 692       2.255  19.427  12.982  1.00  1.200          H  
ATOM  10698 2HG1 ILE A 692       2.784  21.004  12.382  1.00  1.200          H  
ATOM  10699 1HG2 ILE A 692       4.949  17.937  13.089  1.00  1.200          H  
ATOM  10700 2HG2 ILE A 692       5.496  18.526  14.639  1.00  1.200          H  
ATOM  10701 3HG2 ILE A 692       3.810  18.021  14.439  1.00  1.200          H  
ATOM  10702 1HD1 ILE A 692       2.595  19.467  10.611  1.00  1.200          H  
ATOM  10703 2HD1 ILE A 692       4.273  19.975  10.791  1.00  1.200          H  
ATOM  10704 3HD1 ILE A 692       3.741  18.371  11.324  1.00  1.200          H  
ATOM  10705  N   ILE A 693       5.084  20.052  16.840  1.00  0.540          N  
ATOM  10706  CA  ILE A 693       6.224  20.041  17.767  1.00  0.480          C  
ATOM  10707  C   ILE A 693       6.966  18.715  17.877  1.00  0.430          C  
ATOM  10708  O   ILE A 693       6.355  17.687  18.148  1.00  0.490          O  
ATOM  10709  CB  ILE A 693       5.739  20.402  19.198  1.00  0.700          C  
ATOM  10710  CG1 ILE A 693       4.994  21.764  19.206  1.00  0.700          C  
ATOM  10711  CG2 ILE A 693       6.905  20.387  20.219  1.00  0.700          C  
ATOM  10712  CD1 ILE A 693       5.789  22.978  18.769  1.00  0.700          C  
ATOM  10713  H   ILE A 693       4.259  19.490  17.037  1.00  0.650          H  
ATOM  10714  HA  ILE A 693       6.951  20.780  17.430  1.00  0.580          H  
ATOM  10715  HB  ILE A 693       5.002  19.659  19.510  1.00  0.840          H  
ATOM  10716 1HG1 ILE A 693       4.119  21.683  18.562  1.00  0.840          H  
ATOM  10717 2HG1 ILE A 693       4.655  21.948  20.222  1.00  0.840          H  
ATOM  10718 1HG2 ILE A 693       6.515  20.621  21.211  1.00  0.840          H  
ATOM  10719 2HG2 ILE A 693       7.377  19.413  20.255  1.00  0.840          H  
ATOM  10720 3HG2 ILE A 693       7.648  21.121  19.938  1.00  0.840          H  
ATOM  10721 1HD1 ILE A 693       5.153  23.864  18.831  1.00  0.840          H  
ATOM  10722 2HD1 ILE A 693       6.658  23.128  19.404  1.00  0.840          H  
ATOM  10723 3HD1 ILE A 693       6.106  22.858  17.749  1.00  0.840          H  
ATOM  10724  N   ALA A 694       8.292  18.751  17.723  1.00  0.400          N  
ATOM  10725  CA  ALA A 694       9.162  17.586  17.930  1.00  0.460          C  
ATOM  10726  C   ALA A 694       9.769  17.700  19.333  1.00  0.320          C  
ATOM  10727  O   ALA A 694      10.272  18.767  19.704  1.00  0.310          O  
ATOM  10728  CB  ALA A 694      10.257  17.519  16.878  1.00  0.620          C  
ATOM  10729  H   ALA A 694       8.712  19.647  17.476  1.00  0.480          H  
ATOM  10730  HA  ALA A 694       8.560  16.679  17.890  1.00  0.550          H  
ATOM  10731 1HB  ALA A 694      10.887  16.649  17.065  1.00  0.740          H  
ATOM  10732 2HB  ALA A 694       9.803  17.438  15.901  1.00  0.740          H  
ATOM  10733 3HB  ALA A 694      10.862  18.423  16.921  1.00  0.740          H  
ATOM  10734  N   TYR A 695       9.771  16.611  20.097  1.00  0.270          N  
ATOM  10735  CA  TYR A 695      10.287  16.662  21.467  1.00  0.210          C  
ATOM  10736  C   TYR A 695      10.882  15.344  21.974  1.00  0.180          C  
ATOM  10737  O   TYR A 695      10.726  14.280  21.361  1.00  0.170          O  
ATOM  10738  CB  TYR A 695       9.166  17.143  22.401  1.00  0.320          C  
ATOM  10739  CG  TYR A 695       7.943  16.221  22.461  1.00  0.320          C  
ATOM  10740  CD1 TYR A 695       7.847  15.243  23.432  1.00  0.320          C  
ATOM  10741  CD2 TYR A 695       6.916  16.367  21.540  1.00  0.320          C  
ATOM  10742  CE1 TYR A 695       6.746  14.414  23.494  1.00  0.320          C  
ATOM  10743  CE2 TYR A 695       5.821  15.542  21.603  1.00  0.320          C  
ATOM  10744  CZ  TYR A 695       5.731  14.572  22.575  1.00  0.320          C  
ATOM  10745  OH  TYR A 695       4.628  13.761  22.620  1.00  0.320          O  
ATOM  10746  H   TYR A 695       9.345  15.749  19.747  1.00  0.320          H  
ATOM  10747  HA  TYR A 695      11.087  17.405  21.497  1.00  0.250          H  
ATOM  10748 1HB  TYR A 695       9.560  17.257  23.416  1.00  0.380          H  
ATOM  10749 2HB  TYR A 695       8.829  18.124  22.080  1.00  0.380          H  
ATOM  10750  HD1 TYR A 695       8.637  15.134  24.147  1.00  0.380          H  
ATOM  10751  HD2 TYR A 695       6.974  17.132  20.767  1.00  0.380          H  
ATOM  10752  HE1 TYR A 695       6.678  13.645  24.263  1.00  0.380          H  
ATOM  10753  HE2 TYR A 695       5.020  15.655  20.891  1.00  0.380          H  
ATOM  10754  HH  TYR A 695       4.578  13.299  23.490  1.00  0.380          H  
ATOM  10755  N   THR A 696      11.580  15.422  23.109  1.00  0.160          N  
ATOM  10756  CA  THR A 696      12.192  14.248  23.718  1.00  0.160          C  
ATOM  10757  C   THR A 696      11.159  13.432  24.482  1.00  0.150          C  
ATOM  10758  O   THR A 696      10.344  13.980  25.230  1.00  0.150          O  
ATOM  10759  CB  THR A 696      13.357  14.677  24.643  1.00  0.220          C  
ATOM  10760  OG1 THR A 696      14.360  15.341  23.866  1.00  0.220          O  
ATOM  10761  CG2 THR A 696      13.975  13.482  25.341  1.00  0.220          C  
ATOM  10762  H   THR A 696      11.666  16.318  23.603  1.00  0.190          H  
ATOM  10763  HA  THR A 696      12.596  13.614  22.931  1.00  0.190          H  
ATOM  10764  HB  THR A 696      12.985  15.373  25.378  1.00  0.270          H  
ATOM  10765  HG1 THR A 696      14.024  16.192  23.575  1.00  0.270          H  
ATOM  10766 1HG2 THR A 696      14.790  13.824  25.974  1.00  0.270          H  
ATOM  10767 2HG2 THR A 696      13.237  12.979  25.959  1.00  0.270          H  
ATOM  10768 3HG2 THR A 696      14.360  12.785  24.597  1.00  0.270          H  
ATOM  10769  N   MET A 697      11.172  12.123  24.306  1.00  0.170          N  
ATOM  10770  CA  MET A 697      10.237  11.311  25.057  1.00  0.210          C  
ATOM  10771  C   MET A 697      10.648  11.257  26.523  1.00  0.260          C  
ATOM  10772  O   MET A 697      11.792  10.925  26.840  1.00  0.380          O  
ATOM  10773  CB  MET A 697      10.181   9.916  24.449  1.00  0.280          C  
ATOM  10774  CG  MET A 697       9.208   8.993  25.108  1.00  0.280          C  
ATOM  10775  SD  MET A 697       9.015   7.445  24.184  1.00  0.280          S  
ATOM  10776  CE  MET A 697       7.924   6.523  25.248  1.00  0.280          C  
ATOM  10777  H   MET A 697      11.830  11.689  23.651  1.00  0.200          H  
ATOM  10778  HA  MET A 697       9.246  11.766  24.999  1.00  0.250          H  
ATOM  10779 1HB  MET A 697       9.913   9.998  23.399  1.00  0.330          H  
ATOM  10780 2HB  MET A 697      11.173   9.463  24.489  1.00  0.330          H  
ATOM  10781 1HG  MET A 697       9.543   8.759  26.117  1.00  0.330          H  
ATOM  10782 2HG  MET A 697       8.264   9.492  25.204  1.00  0.330          H  
ATOM  10783 1HE  MET A 697       7.714   5.555  24.796  1.00  0.330          H  
ATOM  10784 2HE  MET A 697       8.402   6.376  26.221  1.00  0.330          H  
ATOM  10785 3HE  MET A 697       6.992   7.066  25.384  1.00  0.330          H  
ATOM  10786  N   SER A 698       9.709  11.569  27.410  1.00  0.180          N  
ATOM  10787  CA  SER A 698       9.977  11.529  28.837  1.00  0.180          C  
ATOM  10788  C   SER A 698       9.650  10.165  29.412  1.00  0.190          C  
ATOM  10789  O   SER A 698       8.600   9.573  29.127  1.00  0.240          O  
ATOM  10790  CB  SER A 698       9.179  12.556  29.593  1.00  0.250          C  
ATOM  10791  OG  SER A 698       9.421  12.403  30.954  1.00  0.250          O  
ATOM  10792  H   SER A 698       8.785  11.856  27.079  1.00  0.220          H  
ATOM  10793  HA  SER A 698      11.037  11.725  28.997  1.00  0.220          H  
ATOM  10794 1HB  SER A 698       9.451  13.556  29.278  1.00  0.300          H  
ATOM  10795 2HB  SER A 698       8.122  12.418  29.390  1.00  0.300          H  
ATOM  10796  HG  SER A 698       8.787  12.966  31.419  1.00  0.300          H  
ATOM  10797  N   LEU A 699      10.505   9.672  30.288  1.00  0.190          N  
ATOM  10798  CA  LEU A 699      10.262   8.389  30.920  1.00  0.200          C  
ATOM  10799  C   LEU A 699       9.379   8.591  32.146  1.00  0.230          C  
ATOM  10800  O   LEU A 699       9.808   8.363  33.269  1.00  0.250          O  
ATOM  10801  CB  LEU A 699      11.574   7.757  31.379  1.00  0.280          C  
ATOM  10802  CG  LEU A 699      12.515   7.165  30.325  1.00  0.280          C  
ATOM  10803  CD1 LEU A 699      13.332   8.251  29.654  1.00  0.280          C  
ATOM  10804  CD2 LEU A 699      13.427   6.199  31.000  1.00  0.280          C  
ATOM  10805  H   LEU A 699      11.337  10.199  30.510  1.00  0.230          H  
ATOM  10806  HA  LEU A 699       9.756   7.730  30.214  1.00  0.240          H  
ATOM  10807 1HB  LEU A 699      12.133   8.502  31.942  1.00  0.330          H  
ATOM  10808 2HB  LEU A 699      11.319   6.956  32.042  1.00  0.330          H  
ATOM  10809  HG  LEU A 699      11.937   6.658  29.563  1.00  0.330          H  
ATOM  10810 1HD1 LEU A 699      13.991   7.790  28.942  1.00  0.330          H  
ATOM  10811 2HD1 LEU A 699      12.702   8.961  29.138  1.00  0.330          H  
ATOM  10812 3HD1 LEU A 699      13.928   8.773  30.402  1.00  0.330          H  
ATOM  10813 1HD2 LEU A 699      14.090   5.765  30.263  1.00  0.330          H  
ATOM  10814 2HD2 LEU A 699      14.000   6.727  31.754  1.00  0.330          H  
ATOM  10815 3HD2 LEU A 699      12.863   5.417  31.472  1.00  0.330          H  
ATOM  10816  N   GLY A 700       8.145   9.016  31.933  1.00  0.230          N  
ATOM  10817  CA  GLY A 700       7.273   9.359  33.054  1.00  0.230          C  
ATOM  10818  C   GLY A 700       7.867  10.539  33.845  1.00  0.270          C  
ATOM  10819  O   GLY A 700       8.106  11.614  33.287  1.00  0.310          O  
ATOM  10820  H   GLY A 700       7.866   9.153  30.958  1.00  0.280          H  
ATOM  10821 1HA  GLY A 700       6.283   9.623  32.681  1.00  0.280          H  
ATOM  10822 2HA  GLY A 700       7.158   8.495  33.707  1.00  0.280          H  
ATOM  10823  N   ALA A 701       8.075  10.348  35.151  1.00  0.270          N  
ATOM  10824  CA  ALA A 701       8.624  11.392  36.035  1.00  0.350          C  
ATOM  10825  C   ALA A 701       9.803  10.856  36.839  1.00  0.270          C  
ATOM  10826  O   ALA A 701       9.921   9.654  36.996  1.00  0.330          O  
ATOM  10827  CB  ALA A 701       7.552  11.888  36.986  1.00  0.460          C  
ATOM  10828  H   ALA A 701       7.825   9.433  35.539  1.00  0.320          H  
ATOM  10829  HA  ALA A 701       8.979  12.216  35.417  1.00  0.420          H  
ATOM  10830 1HB  ALA A 701       7.965  12.668  37.626  1.00  0.550          H  
ATOM  10831 2HB  ALA A 701       6.718  12.289  36.413  1.00  0.550          H  
ATOM  10832 3HB  ALA A 701       7.207  11.058  37.601  1.00  0.550          H  
ATOM  10833  N   GLU A 702      10.690  11.723  37.322  1.00  0.320          N  
ATOM  10834  CA  GLU A 702      11.814  11.260  38.155  1.00  0.350          C  
ATOM  10835  C   GLU A 702      11.483  11.349  39.643  1.00  0.440          C  
ATOM  10836  O   GLU A 702      10.773  12.268  40.058  1.00  0.450          O  
ATOM  10837  CB  GLU A 702      13.069  12.079  37.861  1.00  0.480          C  
ATOM  10838  CG  GLU A 702      13.621  11.903  36.459  1.00  0.480          C  
ATOM  10839  CD  GLU A 702      14.845  12.745  36.207  1.00  0.480          C  
ATOM  10840  OE1 GLU A 702      15.151  13.588  37.026  1.00  0.480          O  
ATOM  10841  OE2 GLU A 702      15.497  12.527  35.220  1.00  0.480          O  
ATOM  10842  H   GLU A 702      10.578  12.713  37.144  1.00  0.380          H  
ATOM  10843  HA  GLU A 702      12.022  10.217  37.920  1.00  0.420          H  
ATOM  10844 1HB  GLU A 702      12.855  13.136  38.013  1.00  0.570          H  
ATOM  10845 2HB  GLU A 702      13.854  11.799  38.566  1.00  0.570          H  
ATOM  10846 1HG  GLU A 702      13.882  10.854  36.318  1.00  0.570          H  
ATOM  10847 2HG  GLU A 702      12.849  12.157  35.736  1.00  0.570          H  
ATOM  10848  N   ASN A 703      12.011  10.406  40.440  1.00  0.560          N  
ATOM  10849  CA  ASN A 703      11.797  10.401  41.897  1.00  0.710          C  
ATOM  10850  C   ASN A 703      12.812   9.539  42.673  1.00  0.790          C  
ATOM  10851  O   ASN A 703      12.621   8.331  42.769  1.00  1.430          O  
ATOM  10852  CB  ASN A 703      10.390   9.895  42.208  1.00  0.930          C  
ATOM  10853  CG  ASN A 703      10.020  10.010  43.672  1.00  0.930          C  
ATOM  10854  OD1 ASN A 703      10.720  10.685  44.437  1.00  0.930          O  
ATOM  10855  ND2 ASN A 703       8.941   9.371  44.078  1.00  0.930          N  
ATOM  10856  H   ASN A 703      12.571   9.666  40.006  1.00  0.670          H  
ATOM  10857  HA  ASN A 703      11.899  11.425  42.259  1.00  0.850          H  
ATOM  10858 1HB  ASN A 703       9.657  10.447  41.619  1.00  1.120          H  
ATOM  10859 2HB  ASN A 703      10.313   8.847  41.914  1.00  1.120          H  
ATOM  10860 1HD2 ASN A 703       8.664   9.418  45.036  1.00  1.120          H  
ATOM  10861 2HD2 ASN A 703       8.400   8.824  43.416  1.00  1.120          H  
ATOM  10862  N   SER A 704      13.860  10.128  43.251  1.00  0.540          N  
ATOM  10863  CA  SER A 704      14.898   9.340  43.933  1.00  0.440          C  
ATOM  10864  C   SER A 704      14.419   8.694  45.227  1.00  0.410          C  
ATOM  10865  O   SER A 704      13.433   9.127  45.828  1.00  0.400          O  
ATOM  10866  CB  SER A 704      16.104  10.221  44.214  1.00  0.660          C  
ATOM  10867  OG  SER A 704      15.802  11.214  45.155  1.00  0.660          O  
ATOM  10868  H   SER A 704      13.961  11.132  43.200  1.00  0.650          H  
ATOM  10869  HA  SER A 704      15.207   8.541  43.281  1.00  0.530          H  
ATOM  10870 1HB  SER A 704      16.928   9.601  44.579  1.00  0.790          H  
ATOM  10871 2HB  SER A 704      16.430  10.690  43.292  1.00  0.790          H  
ATOM  10872  HG  SER A 704      16.612  11.720  45.280  1.00  0.790          H  
ATOM  10873  N   VAL A 705      15.148   7.670  45.691  1.00  0.500          N  
ATOM  10874  CA  VAL A 705      14.746   7.055  46.950  1.00  0.630          C  
ATOM  10875  C   VAL A 705      15.764   7.322  48.059  1.00  0.730          C  
ATOM  10876  O   VAL A 705      16.940   6.969  47.971  1.00  0.730          O  
ATOM  10877  CB  VAL A 705      14.512   5.547  46.773  1.00  0.830          C  
ATOM  10878  CG1 VAL A 705      14.077   4.956  48.104  1.00  0.830          C  
ATOM  10879  CG2 VAL A 705      13.452   5.315  45.678  1.00  0.830          C  
ATOM  10880  H   VAL A 705      15.944   7.321  45.142  1.00  0.600          H  
ATOM  10881  HA  VAL A 705      13.798   7.493  47.257  1.00  0.760          H  
ATOM  10882  HB  VAL A 705      15.443   5.059  46.477  1.00  1.000          H  
ATOM  10883 1HG1 VAL A 705      13.887   3.898  48.007  1.00  1.000          H  
ATOM  10884 2HG1 VAL A 705      14.841   5.108  48.862  1.00  1.000          H  
ATOM  10885 3HG1 VAL A 705      13.163   5.444  48.401  1.00  1.000          H  
ATOM  10886 1HG2 VAL A 705      13.289   4.243  45.551  1.00  1.000          H  
ATOM  10887 2HG2 VAL A 705      12.518   5.797  45.966  1.00  1.000          H  
ATOM  10888 3HG2 VAL A 705      13.801   5.740  44.741  1.00  1.000          H  
ATOM  10889  N   ALA A 706      15.282   7.915  49.147  1.00  0.850          N  
ATOM  10890  CA  ALA A 706      16.113   8.301  50.284  1.00  0.960          C  
ATOM  10891  C   ALA A 706      16.464   7.132  51.188  1.00  1.070          C  
ATOM  10892  O   ALA A 706      15.982   7.042  52.320  1.00  1.910          O  
ATOM  10893  CB  ALA A 706      15.391   9.353  51.101  1.00  1.300          C  
ATOM  10894  H   ALA A 706      14.301   8.160  49.150  1.00  1.020          H  
ATOM  10895  HA  ALA A 706      17.042   8.717  49.895  1.00  1.150          H  
ATOM  10896 1HB  ALA A 706      16.026   9.665  51.930  1.00  1.560          H  
ATOM  10897 2HB  ALA A 706      15.165  10.213  50.471  1.00  1.560          H  
ATOM  10898 3HB  ALA A 706      14.464   8.935  51.492  1.00  1.560          H  
ATOM  10899  N   TYR A 707      17.269   6.235  50.661  1.00  0.540          N  
ATOM  10900  CA  TYR A 707      17.731   5.060  51.375  1.00  0.490          C  
ATOM  10901  C   TYR A 707      18.615   5.409  52.553  1.00  0.450          C  
ATOM  10902  O   TYR A 707      19.520   6.233  52.457  1.00  0.820          O  
ATOM  10903  CB  TYR A 707      18.522   4.136  50.468  1.00  0.710          C  
ATOM  10904  CG  TYR A 707      19.052   2.910  51.176  1.00  0.710          C  
ATOM  10905  CD1 TYR A 707      18.216   1.858  51.458  1.00  0.710          C  
ATOM  10906  CD2 TYR A 707      20.392   2.863  51.569  1.00  0.710          C  
ATOM  10907  CE1 TYR A 707      18.695   0.777  52.140  1.00  0.710          C  
ATOM  10908  CE2 TYR A 707      20.878   1.778  52.256  1.00  0.710          C  
ATOM  10909  CZ  TYR A 707      20.033   0.733  52.554  1.00  0.710          C  
ATOM  10910  OH  TYR A 707      20.495  -0.362  53.270  1.00  0.710          O  
ATOM  10911  H   TYR A 707      17.544   6.410  49.692  1.00  0.650          H  
ATOM  10912  HA  TYR A 707      16.860   4.527  51.759  1.00  0.590          H  
ATOM  10913 1HB  TYR A 707      17.912   3.843  49.645  1.00  0.850          H  
ATOM  10914 2HB  TYR A 707      19.366   4.678  50.095  1.00  0.850          H  
ATOM  10915  HD1 TYR A 707      17.166   1.884  51.152  1.00  0.850          H  
ATOM  10916  HD2 TYR A 707      21.048   3.697  51.340  1.00  0.850          H  
ATOM  10917  HE1 TYR A 707      18.015  -0.034  52.361  1.00  0.850          H  
ATOM  10918  HE2 TYR A 707      21.918   1.753  52.569  1.00  0.850          H  
ATOM  10919  HH  TYR A 707      21.467  -0.263  53.454  1.00  0.850          H  
ATOM  10920  N   SER A 708      18.387   4.737  53.649  1.00  0.860          N  
ATOM  10921  CA  SER A 708      19.211   4.837  54.828  1.00  0.840          C  
ATOM  10922  C   SER A 708      19.236   3.478  55.436  1.00  0.790          C  
ATOM  10923  O   SER A 708      18.212   2.792  55.503  1.00  0.770          O  
ATOM  10924  CB  SER A 708      18.712   5.799  55.848  1.00  1.180          C  
ATOM  10925  OG  SER A 708      19.507   5.674  56.998  1.00  1.180          O  
ATOM  10926  H   SER A 708      17.594   4.111  53.694  1.00  1.030          H  
ATOM  10927  HA  SER A 708      20.226   5.114  54.540  1.00  1.010          H  
ATOM  10928 1HB  SER A 708      18.759   6.815  55.464  1.00  1.420          H  
ATOM  10929 2HB  SER A 708      17.707   5.577  56.071  1.00  1.420          H  
ATOM  10930  HG  SER A 708      19.096   6.232  57.681  1.00  1.420          H  
ATOM  10931  N   ASN A 709      20.389   3.076  55.928  1.00  0.760          N  
ATOM  10932  CA  ASN A 709      20.540   1.747  56.478  1.00  0.730          C  
ATOM  10933  C   ASN A 709      19.873   1.563  57.830  1.00  0.510          C  
ATOM  10934  O   ASN A 709      19.901   0.467  58.390  1.00  0.590          O  
ATOM  10935  CB  ASN A 709      22.007   1.421  56.542  1.00  1.030          C  
ATOM  10936  CG  ASN A 709      22.703   2.388  57.408  1.00  1.030          C  
ATOM  10937  OD1 ASN A 709      22.449   3.598  57.266  1.00  1.030          O  
ATOM  10938  ND2 ASN A 709      23.549   1.926  58.286  1.00  1.030          N  
ATOM  10939  H   ASN A 709      21.195   3.699  55.925  1.00  0.910          H  
ATOM  10940  HA  ASN A 709      20.063   1.045  55.791  1.00  0.880          H  
ATOM  10941 1HB  ASN A 709      22.149   0.414  56.933  1.00  1.240          H  
ATOM  10942 2HB  ASN A 709      22.433   1.454  55.541  1.00  1.240          H  
ATOM  10943 1HD2 ASN A 709      24.038   2.555  58.890  1.00  1.240          H  
ATOM  10944 2HD2 ASN A 709      23.707   0.941  58.352  1.00  1.240          H  
ATOM  10945  N   ASN A 710      19.258   2.621  58.342  1.00  0.360          N  
ATOM  10946  CA  ASN A 710      18.549   2.565  59.595  1.00  0.350          C  
ATOM  10947  C   ASN A 710      17.159   3.206  59.540  1.00  0.390          C  
ATOM  10948  O   ASN A 710      16.641   3.590  60.592  1.00  0.510          O  
ATOM  10949  CB  ASN A 710      19.401   3.199  60.677  1.00  0.490          C  
ATOM  10950  CG  ASN A 710      19.673   4.665  60.421  1.00  0.490          C  
ATOM  10951  OD1 ASN A 710      19.064   5.298  59.540  1.00  0.490          O  
ATOM  10952  ND2 ASN A 710      20.589   5.217  61.176  1.00  0.490          N  
ATOM  10953  H   ASN A 710      19.301   3.508  57.835  1.00  0.430          H  
ATOM  10954  HA  ASN A 710      18.396   1.517  59.855  1.00  0.420          H  
ATOM  10955 1HB  ASN A 710      18.906   3.088  61.646  1.00  0.590          H  
ATOM  10956 2HB  ASN A 710      20.353   2.672  60.734  1.00  0.590          H  
ATOM  10957 1HD2 ASN A 710      20.822   6.181  61.054  1.00  0.590          H  
ATOM  10958 2HD2 ASN A 710      21.060   4.674  61.871  1.00  0.590          H  
ATOM  10959  N   SER A 711      16.534   3.321  58.354  1.00  0.470          N  
ATOM  10960  CA  SER A 711      15.218   3.976  58.317  1.00  0.510          C  
ATOM  10961  C   SER A 711      14.235   3.307  57.372  1.00  0.390          C  
ATOM  10962  O   SER A 711      14.577   2.899  56.257  1.00  0.350          O  
ATOM  10963  CB  SER A 711      15.354   5.430  57.922  1.00  0.700          C  
ATOM  10964  OG  SER A 711      14.106   6.060  57.868  1.00  0.700          O  
ATOM  10965  H   SER A 711      16.963   2.990  57.481  1.00  0.560          H  
ATOM  10966  HA  SER A 711      14.789   3.933  59.316  1.00  0.610          H  
ATOM  10967 1HB  SER A 711      16.009   5.946  58.624  1.00  0.840          H  
ATOM  10968 2HB  SER A 711      15.794   5.481  56.957  1.00  0.840          H  
ATOM  10969  HG  SER A 711      14.281   6.969  57.615  1.00  0.840          H  
ATOM  10970  N   ILE A 712      12.996   3.177  57.844  1.00  0.390          N  
ATOM  10971  CA  ILE A 712      11.937   2.538  57.070  1.00  0.320          C  
ATOM  10972  C   ILE A 712      10.683   3.392  56.942  1.00  0.320          C  
ATOM  10973  O   ILE A 712      10.280   4.072  57.887  1.00  0.370          O  
ATOM  10974  CB  ILE A 712      11.548   1.170  57.705  1.00  0.480          C  
ATOM  10975  CG1 ILE A 712      10.551   0.371  56.808  1.00  0.480          C  
ATOM  10976  CG2 ILE A 712      10.900   1.408  59.102  1.00  0.480          C  
ATOM  10977  CD1 ILE A 712      10.420  -1.090  57.157  1.00  0.480          C  
ATOM  10978  H   ILE A 712      12.814   3.575  58.768  1.00  0.470          H  
ATOM  10979  HA  ILE A 712      12.331   2.360  56.086  1.00  0.380          H  
ATOM  10980  HB  ILE A 712      12.428   0.585  57.798  1.00  0.570          H  
ATOM  10981 1HG1 ILE A 712       9.565   0.817  56.884  1.00  0.570          H  
ATOM  10982 2HG1 ILE A 712      10.871   0.427  55.793  1.00  0.570          H  
ATOM  10983 1HG2 ILE A 712      10.670   0.463  59.558  1.00  0.570          H  
ATOM  10984 2HG2 ILE A 712      11.579   1.959  59.738  1.00  0.570          H  
ATOM  10985 3HG2 ILE A 712       9.990   1.976  59.007  1.00  0.570          H  
ATOM  10986 1HD1 ILE A 712       9.708  -1.565  56.478  1.00  0.570          H  
ATOM  10987 2HD1 ILE A 712      11.387  -1.578  57.064  1.00  0.570          H  
ATOM  10988 3HD1 ILE A 712      10.069  -1.189  58.154  1.00  0.570          H  
ATOM  10989  N   ALA A 713      10.060   3.365  55.772  1.00  0.270          N  
ATOM  10990  CA  ALA A 713       8.789   4.052  55.618  1.00  0.250          C  
ATOM  10991  C   ALA A 713       7.699   3.023  55.841  1.00  0.250          C  
ATOM  10992  O   ALA A 713       7.761   1.926  55.284  1.00  0.220          O  
ATOM  10993  CB  ALA A 713       8.634   4.709  54.272  1.00  0.360          C  
ATOM  10994  H   ALA A 713      10.466   2.806  55.024  1.00  0.320          H  
ATOM  10995  HA  ALA A 713       8.720   4.815  56.378  1.00  0.300          H  
ATOM  10996 1HB  ALA A 713       7.672   5.204  54.239  1.00  0.430          H  
ATOM  10997 2HB  ALA A 713       9.419   5.439  54.132  1.00  0.430          H  
ATOM  10998 3HB  ALA A 713       8.683   3.976  53.519  1.00  0.430          H  
ATOM  10999  N   ILE A 714       6.711   3.357  56.658  1.00  0.270          N  
ATOM  11000  CA  ILE A 714       5.610   2.430  56.907  1.00  0.270          C  
ATOM  11001  C   ILE A 714       4.290   3.170  56.671  1.00  0.290          C  
ATOM  11002  O   ILE A 714       4.141   4.288  57.171  1.00  0.270          O  
ATOM  11003  CB  ILE A 714       5.643   1.833  58.334  1.00  0.380          C  
ATOM  11004  CG1 ILE A 714       6.990   1.129  58.546  1.00  0.380          C  
ATOM  11005  CG2 ILE A 714       4.481   0.795  58.499  1.00  0.380          C  
ATOM  11006  CD1 ILE A 714       7.256   0.663  59.911  1.00  0.380          C  
ATOM  11007  H   ILE A 714       6.746   4.291  57.082  1.00  0.320          H  
ATOM  11008  HA  ILE A 714       5.728   1.596  56.237  1.00  0.320          H  
ATOM  11009  HB  ILE A 714       5.534   2.614  59.063  1.00  0.450          H  
ATOM  11010 1HG1 ILE A 714       7.048   0.276  57.868  1.00  0.450          H  
ATOM  11011 2HG1 ILE A 714       7.779   1.820  58.298  1.00  0.450          H  
ATOM  11012 1HG2 ILE A 714       4.477   0.363  59.489  1.00  0.450          H  
ATOM  11013 2HG2 ILE A 714       3.531   1.277  58.333  1.00  0.450          H  
ATOM  11014 3HG2 ILE A 714       4.603  -0.007  57.772  1.00  0.450          H  
ATOM  11015 1HD1 ILE A 714       8.223   0.200  59.908  1.00  0.450          H  
ATOM  11016 2HD1 ILE A 714       7.245   1.499  60.610  1.00  0.450          H  
ATOM  11017 3HD1 ILE A 714       6.530  -0.057  60.199  1.00  0.450          H  
ATOM  11018  N   PRO A 715       3.341   2.642  55.874  1.00  0.310          N  
ATOM  11019  CA  PRO A 715       2.069   3.264  55.595  1.00  0.310          C  
ATOM  11020  C   PRO A 715       1.298   3.514  56.870  1.00  0.270          C  
ATOM  11021  O   PRO A 715       1.304   2.656  57.751  1.00  0.260          O  
ATOM  11022  CB  PRO A 715       1.355   2.206  54.751  1.00  0.460          C  
ATOM  11023  CG  PRO A 715       2.465   1.402  54.143  1.00  0.460          C  
ATOM  11024  CD  PRO A 715       3.512   1.344  55.195  1.00  0.460          C  
ATOM  11025  HA  PRO A 715       2.230   4.174  55.026  1.00  0.370          H  
ATOM  11026 1HB  PRO A 715       0.701   1.591  55.388  1.00  0.560          H  
ATOM  11027 2HB  PRO A 715       0.701   2.704  54.016  1.00  0.560          H  
ATOM  11028 1HG  PRO A 715       2.101   0.405  53.837  1.00  0.560          H  
ATOM  11029 2HG  PRO A 715       2.851   1.894  53.251  1.00  0.560          H  
ATOM  11030 1HD  PRO A 715       3.317   0.503  55.872  1.00  0.560          H  
ATOM  11031 2HD  PRO A 715       4.444   1.262  54.686  1.00  0.560          H  
ATOM  11032  N   THR A 716       0.589   4.634  56.952  1.00  0.270          N  
ATOM  11033  CA  THR A 716      -0.241   4.901  58.122  1.00  0.230          C  
ATOM  11034  C   THR A 716      -1.620   5.325  57.628  1.00  0.250          C  
ATOM  11035  O   THR A 716      -2.318   6.101  58.286  1.00  0.260          O  
ATOM  11036  CB  THR A 716       0.314   6.094  58.934  1.00  0.340          C  
ATOM  11037  OG1 THR A 716       0.305   7.258  58.098  1.00  0.340          O  
ATOM  11038  CG2 THR A 716       1.780   5.837  59.350  1.00  0.340          C  
ATOM  11039  H   THR A 716       0.650   5.308  56.192  1.00  0.320          H  
ATOM  11040  HA  THR A 716      -0.333   4.007  58.737  1.00  0.280          H  
ATOM  11041  HB  THR A 716      -0.301   6.263  59.817  1.00  0.410          H  
ATOM  11042  HG1 THR A 716      -0.617   7.557  58.008  1.00  0.410          H  
ATOM  11043 1HG2 THR A 716       2.148   6.689  59.899  1.00  0.410          H  
ATOM  11044 2HG2 THR A 716       1.837   4.977  59.966  1.00  0.410          H  
ATOM  11045 3HG2 THR A 716       2.396   5.689  58.470  1.00  0.410          H  
ATOM  11046  N   ASN A 717      -1.997   4.772  56.479  1.00  0.250          N  
ATOM  11047  CA  ASN A 717      -3.263   4.988  55.782  1.00  0.290          C  
ATOM  11048  C   ASN A 717      -3.256   4.129  54.516  1.00  0.290          C  
ATOM  11049  O   ASN A 717      -2.185   3.715  54.057  1.00  0.390          O  
ATOM  11050  CB  ASN A 717      -3.472   6.479  55.469  1.00  0.390          C  
ATOM  11051  CG  ASN A 717      -4.892   6.850  55.100  1.00  0.390          C  
ATOM  11052  OD1 ASN A 717      -5.766   5.977  54.945  1.00  0.390          O  
ATOM  11053  ND2 ASN A 717      -5.134   8.129  54.932  1.00  0.390          N  
ATOM  11054  H   ASN A 717      -1.327   4.149  56.047  1.00  0.300          H  
ATOM  11055  HA  ASN A 717      -4.085   4.638  56.412  1.00  0.350          H  
ATOM  11056 1HB  ASN A 717      -3.223   7.080  56.329  1.00  0.470          H  
ATOM  11057 2HB  ASN A 717      -2.797   6.793  54.702  1.00  0.470          H  
ATOM  11058 1HD2 ASN A 717      -6.051   8.435  54.676  1.00  0.470          H  
ATOM  11059 2HD2 ASN A 717      -4.389   8.819  55.050  1.00  0.470          H  
ATOM  11060  N   PHE A 718      -4.414   3.931  53.905  1.00  0.310          N  
ATOM  11061  CA  PHE A 718      -4.501   3.176  52.652  1.00  0.290          C  
ATOM  11062  C   PHE A 718      -5.728   3.539  51.838  1.00  0.280          C  
ATOM  11063  O   PHE A 718      -6.723   4.051  52.377  1.00  0.270          O  
ATOM  11064  CB  PHE A 718      -4.557   1.686  52.925  1.00  0.410          C  
ATOM  11065  CG  PHE A 718      -5.792   1.320  53.631  1.00  0.410          C  
ATOM  11066  CD1 PHE A 718      -6.899   0.936  52.910  1.00  0.410          C  
ATOM  11067  CD2 PHE A 718      -5.871   1.383  55.005  1.00  0.410          C  
ATOM  11068  CE1 PHE A 718      -8.044   0.642  53.528  1.00  0.410          C  
ATOM  11069  CE2 PHE A 718      -7.034   1.080  55.641  1.00  0.410          C  
ATOM  11070  CZ  PHE A 718      -8.128   0.711  54.902  1.00  0.410          C  
ATOM  11071  H   PHE A 718      -5.248   4.344  54.319  1.00  0.370          H  
ATOM  11072  HA  PHE A 718      -3.635   3.374  52.045  1.00  0.350          H  
ATOM  11073 1HB  PHE A 718      -4.523   1.148  51.976  1.00  0.500          H  
ATOM  11074 2HB  PHE A 718      -3.699   1.374  53.522  1.00  0.500          H  
ATOM  11075  HD1 PHE A 718      -6.847   0.887  51.819  1.00  0.500          H  
ATOM  11076  HD2 PHE A 718      -4.999   1.687  55.569  1.00  0.500          H  
ATOM  11077  HE1 PHE A 718      -8.883   0.369  52.926  1.00  0.500          H  
ATOM  11078  HE2 PHE A 718      -7.098   1.138  56.725  1.00  0.500          H  
ATOM  11079  HZ  PHE A 718      -9.055   0.484  55.402  1.00  0.500          H  
ATOM  11080  N   THR A 719      -5.675   3.201  50.549  1.00  0.280          N  
ATOM  11081  CA  THR A 719      -6.840   3.316  49.698  1.00  0.250          C  
ATOM  11082  C   THR A 719      -7.084   2.059  48.895  1.00  0.180          C  
ATOM  11083  O   THR A 719      -6.168   1.286  48.585  1.00  0.130          O  
ATOM  11084  CB  THR A 719      -6.751   4.510  48.718  1.00  0.360          C  
ATOM  11085  OG1 THR A 719      -5.622   4.338  47.850  1.00  0.360          O  
ATOM  11086  CG2 THR A 719      -6.618   5.818  49.466  1.00  0.360          C  
ATOM  11087  H   THR A 719      -4.801   2.838  50.152  1.00  0.340          H  
ATOM  11088  HA  THR A 719      -7.700   3.454  50.327  1.00  0.300          H  
ATOM  11089  HB  THR A 719      -7.659   4.538  48.113  1.00  0.430          H  
ATOM  11090  HG1 THR A 719      -5.778   3.601  47.246  1.00  0.430          H  
ATOM  11091 1HG2 THR A 719      -6.567   6.638  48.753  1.00  0.430          H  
ATOM  11092 2HG2 THR A 719      -7.474   5.956  50.115  1.00  0.430          H  
ATOM  11093 3HG2 THR A 719      -5.730   5.807  50.051  1.00  0.430          H  
ATOM  11094  N   ILE A 720      -8.332   1.886  48.502  1.00  0.220          N  
ATOM  11095  CA  ILE A 720      -8.690   0.800  47.622  1.00  0.230          C  
ATOM  11096  C   ILE A 720      -9.023   1.390  46.270  1.00  0.310          C  
ATOM  11097  O   ILE A 720      -9.840   2.306  46.161  1.00  0.400          O  
ATOM  11098  CB  ILE A 720      -9.880  -0.021  48.165  1.00  0.320          C  
ATOM  11099  CG1 ILE A 720      -9.584  -0.518  49.645  1.00  0.320          C  
ATOM  11100  CG2 ILE A 720     -10.202  -1.210  47.206  1.00  0.320          C  
ATOM  11101  CD1 ILE A 720      -8.347  -1.368  49.846  1.00  0.320          C  
ATOM  11102  H   ILE A 720      -9.042   2.532  48.827  1.00  0.260          H  
ATOM  11103  HA  ILE A 720      -7.838   0.138  47.485  1.00  0.280          H  
ATOM  11104  HB  ILE A 720     -10.758   0.623  48.224  1.00  0.380          H  
ATOM  11105 1HG1 ILE A 720      -9.500   0.346  50.291  1.00  0.380          H  
ATOM  11106 2HG1 ILE A 720     -10.431  -1.099  49.963  1.00  0.380          H  
ATOM  11107 1HG2 ILE A 720     -11.055  -1.765  47.591  1.00  0.380          H  
ATOM  11108 2HG2 ILE A 720     -10.446  -0.831  46.212  1.00  0.380          H  
ATOM  11109 3HG2 ILE A 720      -9.340  -1.875  47.127  1.00  0.380          H  
ATOM  11110 1HD1 ILE A 720      -8.273  -1.650  50.890  1.00  0.380          H  
ATOM  11111 2HD1 ILE A 720      -8.414  -2.242  49.241  1.00  0.380          H  
ATOM  11112 3HD1 ILE A 720      -7.465  -0.809  49.571  1.00  0.380          H  
ATOM  11113  N   SER A 721      -8.365   0.875  45.249  1.00  0.290          N  
ATOM  11114  CA  SER A 721      -8.577   1.341  43.891  1.00  0.370          C  
ATOM  11115  C   SER A 721      -9.097   0.214  43.042  1.00  0.270          C  
ATOM  11116  O   SER A 721      -8.867  -0.963  43.339  1.00  0.230          O  
ATOM  11117  CB  SER A 721      -7.289   1.869  43.269  1.00  0.490          C  
ATOM  11118  OG  SER A 721      -6.802   3.004  43.938  1.00  0.490          O  
ATOM  11119  H   SER A 721      -7.690   0.126  45.435  1.00  0.350          H  
ATOM  11120  HA  SER A 721      -9.321   2.138  43.899  1.00  0.440          H  
ATOM  11121 1HB  SER A 721      -6.532   1.080  43.294  1.00  0.580          H  
ATOM  11122 2HB  SER A 721      -7.469   2.111  42.222  1.00  0.580          H  
ATOM  11123  HG  SER A 721      -6.046   3.305  43.430  1.00  0.580          H  
ATOM  11124  N   VAL A 722      -9.803   0.559  41.979  1.00  0.240          N  
ATOM  11125  CA  VAL A 722     -10.249  -0.467  41.068  1.00  0.190          C  
ATOM  11126  C   VAL A 722      -9.783  -0.081  39.683  1.00  0.170          C  
ATOM  11127  O   VAL A 722      -9.997   1.048  39.239  1.00  0.180          O  
ATOM  11128  CB  VAL A 722     -11.784  -0.660  41.106  1.00  0.290          C  
ATOM  11129  CG1 VAL A 722     -12.199  -1.798  40.121  1.00  0.290          C  
ATOM  11130  CG2 VAL A 722     -12.217  -0.982  42.543  1.00  0.290          C  
ATOM  11131  H   VAL A 722      -9.974   1.535  41.774  1.00  0.290          H  
ATOM  11132  HA  VAL A 722      -9.786  -1.403  41.343  1.00  0.230          H  
ATOM  11133  HB  VAL A 722     -12.274   0.251  40.767  1.00  0.340          H  
ATOM  11134 1HG1 VAL A 722     -13.268  -1.928  40.140  1.00  0.340          H  
ATOM  11135 2HG1 VAL A 722     -11.894  -1.563  39.104  1.00  0.340          H  
ATOM  11136 3HG1 VAL A 722     -11.721  -2.730  40.425  1.00  0.340          H  
ATOM  11137 1HG2 VAL A 722     -13.296  -1.119  42.586  1.00  0.340          H  
ATOM  11138 2HG2 VAL A 722     -11.724  -1.877  42.861  1.00  0.340          H  
ATOM  11139 3HG2 VAL A 722     -11.937  -0.181  43.208  1.00  0.340          H  
ATOM  11140  N   THR A 723      -9.126  -0.997  39.003  1.00  0.160          N  
ATOM  11141  CA  THR A 723      -8.700  -0.686  37.653  1.00  0.150          C  
ATOM  11142  C   THR A 723      -9.316  -1.630  36.662  1.00  0.150          C  
ATOM  11143  O   THR A 723      -9.952  -2.620  37.035  1.00  0.170          O  
ATOM  11144  CB  THR A 723      -7.184  -0.695  37.478  1.00  0.210          C  
ATOM  11145  OG1 THR A 723      -6.911  -0.165  36.171  1.00  0.210          O  
ATOM  11146  CG2 THR A 723      -6.611  -2.125  37.624  1.00  0.210          C  
ATOM  11147  H   THR A 723      -8.955  -1.904  39.443  1.00  0.190          H  
ATOM  11148  HA  THR A 723      -9.042   0.316  37.399  1.00  0.180          H  
ATOM  11149  HB  THR A 723      -6.734  -0.044  38.226  1.00  0.260          H  
ATOM  11150  HG1 THR A 723      -5.976   0.062  36.105  1.00  0.260          H  
ATOM  11151 1HG2 THR A 723      -5.533  -2.098  37.488  1.00  0.260          H  
ATOM  11152 2HG2 THR A 723      -6.840  -2.495  38.625  1.00  0.260          H  
ATOM  11153 3HG2 THR A 723      -7.046  -2.795  36.881  1.00  0.260          H  
ATOM  11154  N   THR A 724      -9.118  -1.351  35.385  1.00  0.130          N  
ATOM  11155  CA  THR A 724      -9.747  -2.195  34.380  1.00  0.130          C  
ATOM  11156  C   THR A 724      -8.769  -2.746  33.369  1.00  0.130          C  
ATOM  11157  O   THR A 724      -7.962  -2.014  32.789  1.00  0.130          O  
ATOM  11158  CB  THR A 724     -10.857  -1.441  33.615  1.00  0.180          C  
ATOM  11159  OG1 THR A 724     -11.830  -0.967  34.524  1.00  0.180          O  
ATOM  11160  CG2 THR A 724     -11.563  -2.406  32.685  1.00  0.180          C  
ATOM  11161  H   THR A 724      -8.528  -0.558  35.139  1.00  0.160          H  
ATOM  11162  HA  THR A 724     -10.207  -3.036  34.882  1.00  0.160          H  
ATOM  11163  HB  THR A 724     -10.435  -0.609  33.052  1.00  0.220          H  
ATOM  11164  HG1 THR A 724     -11.434  -0.279  35.061  1.00  0.220          H  
ATOM  11165 1HG2 THR A 724     -12.363  -1.887  32.165  1.00  0.220          H  
ATOM  11166 2HG2 THR A 724     -10.882  -2.809  31.958  1.00  0.220          H  
ATOM  11167 3HG2 THR A 724     -11.980  -3.220  33.277  1.00  0.220          H  
ATOM  11168  N   GLU A 725      -8.885  -4.042  33.126  1.00  0.120          N  
ATOM  11169  CA  GLU A 725      -8.064  -4.696  32.124  1.00  0.120          C  
ATOM  11170  C   GLU A 725      -8.920  -5.353  31.059  1.00  0.120          C  
ATOM  11171  O   GLU A 725      -9.860  -6.090  31.359  1.00  0.130          O  
ATOM  11172  CB  GLU A 725      -7.153  -5.734  32.751  1.00  0.170          C  
ATOM  11173  CG  GLU A 725      -6.223  -6.384  31.768  1.00  0.170          C  
ATOM  11174  CD  GLU A 725      -5.303  -7.334  32.401  1.00  0.170          C  
ATOM  11175  OE1 GLU A 725      -5.545  -7.742  33.533  1.00  0.170          O  
ATOM  11176  OE2 GLU A 725      -4.303  -7.652  31.798  1.00  0.170          O  
ATOM  11177  H   GLU A 725      -9.578  -4.559  33.681  1.00  0.140          H  
ATOM  11178  HA  GLU A 725      -7.446  -3.943  31.635  1.00  0.140          H  
ATOM  11179 1HB  GLU A 725      -6.552  -5.270  33.532  1.00  0.200          H  
ATOM  11180 2HB  GLU A 725      -7.756  -6.514  33.210  1.00  0.200          H  
ATOM  11181 1HG  GLU A 725      -6.804  -6.922  31.026  1.00  0.200          H  
ATOM  11182 2HG  GLU A 725      -5.655  -5.610  31.253  1.00  0.200          H  
ATOM  11183  N   ILE A 726      -8.615  -5.062  29.805  1.00  0.120          N  
ATOM  11184  CA  ILE A 726      -9.380  -5.619  28.701  1.00  0.110          C  
ATOM  11185  C   ILE A 726      -8.577  -6.570  27.844  1.00  0.100          C  
ATOM  11186  O   ILE A 726      -7.522  -6.203  27.315  1.00  0.110          O  
ATOM  11187  CB  ILE A 726      -9.963  -4.492  27.840  1.00  0.160          C  
ATOM  11188  CG1 ILE A 726     -10.864  -3.638  28.719  1.00  0.160          C  
ATOM  11189  CG2 ILE A 726     -10.728  -5.051  26.625  1.00  0.160          C  
ATOM  11190  CD1 ILE A 726     -10.270  -2.334  29.200  1.00  0.160          C  
ATOM  11191  H   ILE A 726      -7.836  -4.445  29.620  1.00  0.140          H  
ATOM  11192  HA  ILE A 726     -10.213  -6.188  29.111  1.00  0.130          H  
ATOM  11193  HB  ILE A 726      -9.155  -3.851  27.486  1.00  0.190          H  
ATOM  11194 1HG1 ILE A 726     -11.749  -3.447  28.189  1.00  0.190          H  
ATOM  11195 2HG1 ILE A 726     -11.114  -4.214  29.586  1.00  0.190          H  
ATOM  11196 1HG2 ILE A 726     -11.128  -4.220  26.046  1.00  0.190          H  
ATOM  11197 2HG2 ILE A 726     -10.059  -5.636  25.992  1.00  0.190          H  
ATOM  11198 3HG2 ILE A 726     -11.545  -5.688  26.963  1.00  0.190          H  
ATOM  11199 1HD1 ILE A 726     -10.997  -1.812  29.813  1.00  0.190          H  
ATOM  11200 2HD1 ILE A 726      -9.373  -2.505  29.785  1.00  0.190          H  
ATOM  11201 3HD1 ILE A 726     -10.022  -1.718  28.342  1.00  0.190          H  
ATOM  11202  N   LEU A 727      -9.102  -7.784  27.709  1.00  0.110          N  
ATOM  11203  CA  LEU A 727      -8.447  -8.823  26.942  1.00  0.090          C  
ATOM  11204  C   LEU A 727      -9.379  -9.446  25.900  1.00  0.100          C  
ATOM  11205  O   LEU A 727     -10.472  -9.904  26.248  1.00  0.140          O  
ATOM  11206  CB  LEU A 727      -8.000  -9.924  27.900  1.00  0.130          C  
ATOM  11207  CG  LEU A 727      -7.056  -9.477  29.024  1.00  0.130          C  
ATOM  11208  CD1 LEU A 727      -6.902 -10.562  29.978  1.00  0.130          C  
ATOM  11209  CD2 LEU A 727      -5.694  -9.096  28.483  1.00  0.130          C  
ATOM  11210  H   LEU A 727      -9.993  -7.975  28.182  1.00  0.130          H  
ATOM  11211  HA  LEU A 727      -7.574  -8.398  26.477  1.00  0.110          H  
ATOM  11212 1HB  LEU A 727      -8.883 -10.363  28.358  1.00  0.160          H  
ATOM  11213 2HB  LEU A 727      -7.493 -10.701  27.317  1.00  0.160          H  
ATOM  11214  HG  LEU A 727      -7.495  -8.632  29.544  1.00  0.160          H  
ATOM  11215 1HD1 LEU A 727      -6.262 -10.197  30.757  1.00  0.160          H  
ATOM  11216 2HD1 LEU A 727      -7.863 -10.822  30.381  1.00  0.160          H  
ATOM  11217 3HD1 LEU A 727      -6.453 -11.427  29.490  1.00  0.160          H  
ATOM  11218 1HD2 LEU A 727      -5.050  -8.788  29.315  1.00  0.160          H  
ATOM  11219 2HD2 LEU A 727      -5.250  -9.953  27.978  1.00  0.160          H  
ATOM  11220 3HD2 LEU A 727      -5.780  -8.271  27.786  1.00  0.160          H  
ATOM  11221  N   PRO A 728      -9.031  -9.421  24.612  1.00  0.090          N  
ATOM  11222  CA  PRO A 728      -9.744 -10.099  23.553  1.00  0.130          C  
ATOM  11223  C   PRO A 728      -9.764 -11.595  23.837  1.00  0.120          C  
ATOM  11224  O   PRO A 728      -8.796 -12.134  24.375  1.00  0.120          O  
ATOM  11225  CB  PRO A 728      -8.917  -9.743  22.324  1.00  0.200          C  
ATOM  11226  CG  PRO A 728      -8.236  -8.447  22.666  1.00  0.200          C  
ATOM  11227  CD  PRO A 728      -7.940  -8.546  24.141  1.00  0.200          C  
ATOM  11228  HA  PRO A 728     -10.767  -9.709  23.472  1.00  0.160          H  
ATOM  11229 1HB  PRO A 728      -8.187 -10.527  22.147  1.00  0.230          H  
ATOM  11230 2HB  PRO A 728      -9.561  -9.691  21.457  1.00  0.230          H  
ATOM  11231 1HG  PRO A 728      -7.328  -8.324  22.054  1.00  0.230          H  
ATOM  11232 2HG  PRO A 728      -8.892  -7.595  22.419  1.00  0.230          H  
ATOM  11233 1HD  PRO A 728      -6.953  -9.014  24.315  1.00  0.230          H  
ATOM  11234 2HD  PRO A 728      -8.022  -7.529  24.571  1.00  0.230          H  
ATOM  11235  N   VAL A 729     -10.840 -12.265  23.454  1.00  0.110          N  
ATOM  11236  CA  VAL A 729     -10.957 -13.712  23.622  1.00  0.110          C  
ATOM  11237  C   VAL A 729     -11.199 -14.414  22.292  1.00  0.120          C  
ATOM  11238  O   VAL A 729     -10.707 -15.524  22.091  1.00  0.120          O  
ATOM  11239  CB  VAL A 729     -12.048 -14.078  24.650  1.00  0.150          C  
ATOM  11240  CG1 VAL A 729     -12.237 -15.606  24.739  1.00  0.150          C  
ATOM  11241  CG2 VAL A 729     -11.628 -13.518  26.027  1.00  0.150          C  
ATOM  11242  H   VAL A 729     -11.611 -11.750  23.029  1.00  0.130          H  
ATOM  11243  HA  VAL A 729     -10.010 -14.080  24.018  1.00  0.130          H  
ATOM  11244  HB  VAL A 729     -12.998 -13.651  24.342  1.00  0.180          H  
ATOM  11245 1HG1 VAL A 729     -12.997 -15.821  25.479  1.00  0.180          H  
ATOM  11246 2HG1 VAL A 729     -12.551 -16.013  23.775  1.00  0.180          H  
ATOM  11247 3HG1 VAL A 729     -11.307 -16.077  25.031  1.00  0.180          H  
ATOM  11248 1HG2 VAL A 729     -12.391 -13.753  26.760  1.00  0.180          H  
ATOM  11249 2HG2 VAL A 729     -10.682 -13.958  26.323  1.00  0.180          H  
ATOM  11250 3HG2 VAL A 729     -11.505 -12.447  25.978  1.00  0.180          H  
ATOM  11251  N   SER A 730     -11.992 -13.807  21.401  1.00  0.130          N  
ATOM  11252  CA  SER A 730     -12.306 -14.488  20.151  1.00  0.130          C  
ATOM  11253  C   SER A 730     -12.413 -13.542  18.956  1.00  0.220          C  
ATOM  11254  O   SER A 730     -12.669 -12.346  19.085  1.00  0.480          O  
ATOM  11255  CB  SER A 730     -13.595 -15.278  20.283  1.00  0.180          C  
ATOM  11256  OG  SER A 730     -14.701 -14.439  20.495  1.00  0.180          O  
ATOM  11257  H   SER A 730     -12.386 -12.886  21.591  1.00  0.160          H  
ATOM  11258  HA  SER A 730     -11.505 -15.195  19.942  1.00  0.160          H  
ATOM  11259 1HB  SER A 730     -13.749 -15.863  19.375  1.00  0.220          H  
ATOM  11260 2HB  SER A 730     -13.504 -15.984  21.109  1.00  0.220          H  
ATOM  11261  HG  SER A 730     -15.467 -15.017  20.495  1.00  0.220          H  
ATOM  11262  N   MET A 731     -12.193 -14.119  17.782  1.00  0.080          N  
ATOM  11263  CA  MET A 731     -12.275 -13.488  16.468  1.00  0.210          C  
ATOM  11264  C   MET A 731     -13.565 -13.799  15.753  1.00  0.100          C  
ATOM  11265  O   MET A 731     -14.265 -14.761  16.081  1.00  0.140          O  
ATOM  11266  CB  MET A 731     -11.151 -13.982  15.563  1.00  0.240          C  
ATOM  11267  CG  MET A 731      -9.765 -13.598  15.951  1.00  0.240          C  
ATOM  11268  SD  MET A 731      -8.509 -14.473  14.954  1.00  0.240          S  
ATOM  11269  CE  MET A 731      -8.650 -13.875  13.272  1.00  0.240          C  
ATOM  11270  H   MET A 731     -11.966 -15.110  17.817  1.00  0.100          H  
ATOM  11271  HA  MET A 731     -12.212 -12.408  16.593  1.00  0.250          H  
ATOM  11272 1HB  MET A 731     -11.195 -15.058  15.499  1.00  0.290          H  
ATOM  11273 2HB  MET A 731     -11.331 -13.604  14.555  1.00  0.290          H  
ATOM  11274 1HG  MET A 731      -9.628 -12.527  15.826  1.00  0.290          H  
ATOM  11275 2HG  MET A 731      -9.616 -13.831  16.978  1.00  0.290          H  
ATOM  11276 1HE  MET A 731      -7.915 -14.386  12.644  1.00  0.290          H  
ATOM  11277 2HE  MET A 731      -9.648 -14.085  12.892  1.00  0.290          H  
ATOM  11278 3HE  MET A 731      -8.472 -12.800  13.241  1.00  0.290          H  
ATOM  11279  N   THR A 732     -13.877 -12.986  14.756  1.00  0.090          N  
ATOM  11280  CA  THR A 732     -14.992 -13.264  13.880  1.00  0.100          C  
ATOM  11281  C   THR A 732     -14.734 -14.588  13.174  1.00  0.120          C  
ATOM  11282  O   THR A 732     -13.669 -14.789  12.589  1.00  0.120          O  
ATOM  11283  CB  THR A 732     -15.171 -12.128  12.849  1.00  0.140          C  
ATOM  11284  OG1 THR A 732     -15.416 -10.894  13.543  1.00  0.140          O  
ATOM  11285  CG2 THR A 732     -16.326 -12.416  11.927  1.00  0.140          C  
ATOM  11286  H   THR A 732     -13.311 -12.172  14.563  1.00  0.110          H  
ATOM  11287  HA  THR A 732     -15.901 -13.357  14.474  1.00  0.120          H  
ATOM  11288  HB  THR A 732     -14.260 -12.033  12.263  1.00  0.160          H  
ATOM  11289  HG1 THR A 732     -15.383 -10.159  12.925  1.00  0.160          H  
ATOM  11290 1HG2 THR A 732     -16.433 -11.601  11.213  1.00  0.160          H  
ATOM  11291 2HG2 THR A 732     -16.155 -13.343  11.382  1.00  0.160          H  
ATOM  11292 3HG2 THR A 732     -17.235 -12.502  12.518  1.00  0.160          H  
ATOM  11293  N   LYS A 733     -15.728 -15.455  13.208  1.00  0.120          N  
ATOM  11294  CA  LYS A 733     -15.691 -16.764  12.589  1.00  0.130          C  
ATOM  11295  C   LYS A 733     -16.061 -16.678  11.116  1.00  0.130          C  
ATOM  11296  O   LYS A 733     -17.153 -16.202  10.800  1.00  0.150          O  
ATOM  11297  CB  LYS A 733     -16.711 -17.639  13.307  1.00  0.180          C  
ATOM  11298  CG  LYS A 733     -16.763 -19.035  12.869  1.00  0.180          C  
ATOM  11299  CD  LYS A 733     -17.933 -19.789  13.512  1.00  0.180          C  
ATOM  11300  CE  LYS A 733     -17.688 -20.177  14.947  1.00  0.180          C  
ATOM  11301  NZ  LYS A 733     -18.822 -20.938  15.480  1.00  0.180          N  
ATOM  11302  H   LYS A 733     -16.559 -15.188  13.716  1.00  0.140          H  
ATOM  11303  HA  LYS A 733     -14.685 -17.178  12.680  1.00  0.160          H  
ATOM  11304 1HB  LYS A 733     -16.483 -17.626  14.370  1.00  0.210          H  
ATOM  11305 2HB  LYS A 733     -17.704 -17.209  13.185  1.00  0.210          H  
ATOM  11306 1HG  LYS A 733     -16.815 -19.112  11.784  1.00  0.210          H  
ATOM  11307 2HG  LYS A 733     -15.858 -19.461  13.199  1.00  0.210          H  
ATOM  11308 1HD  LYS A 733     -18.819 -19.151  13.508  1.00  0.210          H  
ATOM  11309 2HD  LYS A 733     -18.155 -20.685  12.935  1.00  0.210          H  
ATOM  11310 1HE  LYS A 733     -16.799 -20.787  15.010  1.00  0.210          H  
ATOM  11311 2HE  LYS A 733     -17.556 -19.291  15.562  1.00  0.210          H  
ATOM  11312 1HZ  LYS A 733     -18.604 -21.197  16.461  1.00  0.210          H  
ATOM  11313 2HZ  LYS A 733     -19.673 -20.329  15.422  1.00  0.210          H  
ATOM  11314 3HZ  LYS A 733     -18.964 -21.773  14.948  1.00  0.210          H  
ATOM  11315  N   THR A 734     -15.190 -17.131  10.207  1.00  0.120          N  
ATOM  11316  CA  THR A 734     -15.561 -17.035   8.796  1.00  0.130          C  
ATOM  11317  C   THR A 734     -15.292 -18.311   8.017  1.00  0.130          C  
ATOM  11318  O   THR A 734     -14.380 -19.077   8.335  1.00  0.150          O  
ATOM  11319  CB  THR A 734     -14.781 -15.919   8.048  1.00  0.180          C  
ATOM  11320  OG1 THR A 734     -13.372 -16.278   7.952  1.00  0.180          O  
ATOM  11321  CG2 THR A 734     -14.908 -14.575   8.785  1.00  0.180          C  
ATOM  11322  H   THR A 734     -14.295 -17.516  10.484  1.00  0.140          H  
ATOM  11323  HA  THR A 734     -16.628 -16.831   8.726  1.00  0.160          H  
ATOM  11324  HB  THR A 734     -15.193 -15.814   7.040  1.00  0.210          H  
ATOM  11325  HG1 THR A 734     -13.296 -17.116   7.466  1.00  0.210          H  
ATOM  11326 1HG2 THR A 734     -14.365 -13.810   8.240  1.00  0.210          H  
ATOM  11327 2HG2 THR A 734     -15.954 -14.307   8.849  1.00  0.210          H  
ATOM  11328 3HG2 THR A 734     -14.493 -14.658   9.788  1.00  0.210          H  
ATOM  11329  N   SER A 735     -16.019 -18.438   6.916  1.00  0.120          N  
ATOM  11330  CA  SER A 735     -15.821 -19.477   5.906  1.00  0.140          C  
ATOM  11331  C   SER A 735     -15.819 -18.833   4.532  1.00  0.170          C  
ATOM  11332  O   SER A 735     -16.369 -17.738   4.347  1.00  0.150          O  
ATOM  11333  CB  SER A 735     -16.885 -20.561   5.948  1.00  0.190          C  
ATOM  11334  OG  SER A 735     -16.842 -21.317   7.125  1.00  0.190          O  
ATOM  11335  H   SER A 735     -16.772 -17.754   6.787  1.00  0.140          H  
ATOM  11336  HA  SER A 735     -14.850 -19.946   6.068  1.00  0.170          H  
ATOM  11337 1HB  SER A 735     -17.860 -20.106   5.860  1.00  0.230          H  
ATOM  11338 2HB  SER A 735     -16.762 -21.217   5.090  1.00  0.230          H  
ATOM  11339  HG  SER A 735     -17.611 -21.926   7.063  1.00  0.230          H  
ATOM  11340  N   VAL A 736     -15.135 -19.464   3.582  1.00  0.220          N  
ATOM  11341  CA  VAL A 736     -15.121 -18.941   2.227  1.00  0.240          C  
ATOM  11342  C   VAL A 736     -15.489 -19.959   1.163  1.00  0.280          C  
ATOM  11343  O   VAL A 736     -14.870 -21.019   1.026  1.00  0.330          O  
ATOM  11344  CB  VAL A 736     -13.743 -18.324   1.874  1.00  0.330          C  
ATOM  11345  CG1 VAL A 736     -13.757 -17.838   0.397  1.00  0.330          C  
ATOM  11346  CG2 VAL A 736     -13.444 -17.133   2.833  1.00  0.330          C  
ATOM  11347  H   VAL A 736     -14.673 -20.342   3.785  1.00  0.260          H  
ATOM  11348  HA  VAL A 736     -15.852 -18.140   2.176  1.00  0.290          H  
ATOM  11349  HB  VAL A 736     -12.959 -19.074   1.974  1.00  0.390          H  
ATOM  11350 1HG1 VAL A 736     -12.825 -17.405   0.161  1.00  0.390          H  
ATOM  11351 2HG1 VAL A 736     -13.929 -18.659  -0.276  1.00  0.390          H  
ATOM  11352 3HG1 VAL A 736     -14.534 -17.106   0.256  1.00  0.390          H  
ATOM  11353 1HG2 VAL A 736     -12.480 -16.690   2.581  1.00  0.390          H  
ATOM  11354 2HG2 VAL A 736     -14.225 -16.390   2.731  1.00  0.390          H  
ATOM  11355 3HG2 VAL A 736     -13.419 -17.478   3.858  1.00  0.390          H  
ATOM  11356  N   ASP A 737     -16.460 -19.603   0.343  1.00  0.270          N  
ATOM  11357  CA  ASP A 737     -16.815 -20.468  -0.751  1.00  0.300          C  
ATOM  11358  C   ASP A 737     -15.825 -20.128  -1.844  1.00  0.280          C  
ATOM  11359  O   ASP A 737     -15.986 -19.157  -2.586  1.00  0.240          O  
ATOM  11360  CB  ASP A 737     -18.290 -20.302  -1.153  1.00  0.410          C  
ATOM  11361  CG  ASP A 737     -18.720 -21.214  -2.318  1.00  0.410          C  
ATOM  11362  OD1 ASP A 737     -17.857 -21.575  -3.104  1.00  0.410          O  
ATOM  11363  OD2 ASP A 737     -19.878 -21.601  -2.391  1.00  0.410          O  
ATOM  11364  H   ASP A 737     -16.935 -18.709   0.485  1.00  0.320          H  
ATOM  11365  HA  ASP A 737     -16.663 -21.506  -0.456  1.00  0.360          H  
ATOM  11366 1HB  ASP A 737     -18.918 -20.535  -0.290  1.00  0.490          H  
ATOM  11367 2HB  ASP A 737     -18.484 -19.269  -1.413  1.00  0.490          H  
ATOM  11368  N   CYS A 738     -14.756 -20.916  -1.880  1.00  0.300          N  
ATOM  11369  CA  CYS A 738     -13.609 -20.713  -2.753  1.00  0.260          C  
ATOM  11370  C   CYS A 738     -14.052 -20.588  -4.206  1.00  0.200          C  
ATOM  11371  O   CYS A 738     -13.656 -19.651  -4.902  1.00  0.320          O  
ATOM  11372  CB  CYS A 738     -12.637 -21.886  -2.590  1.00  0.380          C  
ATOM  11373  SG  CYS A 738     -11.041 -21.738  -3.450  1.00  0.380          S  
ATOM  11374  H   CYS A 738     -14.729 -21.640  -1.168  1.00  0.360          H  
ATOM  11375  HA  CYS A 738     -13.103 -19.793  -2.459  1.00  0.310          H  
ATOM  11376 1HB  CYS A 738     -12.430 -22.029  -1.528  1.00  0.460          H  
ATOM  11377 2HB  CYS A 738     -13.125 -22.790  -2.945  1.00  0.460          H  
ATOM  11378  N   THR A 739     -14.932 -21.488  -4.662  1.00  0.170          N  
ATOM  11379  CA  THR A 739     -15.394 -21.420  -6.039  1.00  0.160          C  
ATOM  11380  C   THR A 739     -16.190 -20.152  -6.276  1.00  0.150          C  
ATOM  11381  O   THR A 739     -15.985 -19.466  -7.274  1.00  0.190          O  
ATOM  11382  CB  THR A 739     -16.247 -22.644  -6.448  1.00  0.230          C  
ATOM  11383  OG1 THR A 739     -15.468 -23.848  -6.319  1.00  0.230          O  
ATOM  11384  CG2 THR A 739     -16.677 -22.493  -7.941  1.00  0.230          C  
ATOM  11385  H   THR A 739     -15.264 -22.226  -4.054  1.00  0.200          H  
ATOM  11386  HA  THR A 739     -14.530 -21.378  -6.684  1.00  0.190          H  
ATOM  11387  HB  THR A 739     -17.129 -22.710  -5.804  1.00  0.270          H  
ATOM  11388  HG1 THR A 739     -16.046 -24.611  -6.416  1.00  0.270          H  
ATOM  11389 1HG2 THR A 739     -17.268 -23.358  -8.236  1.00  0.270          H  
ATOM  11390 2HG2 THR A 739     -17.274 -21.593  -8.078  1.00  0.270          H  
ATOM  11391 3HG2 THR A 739     -15.794 -22.433  -8.573  1.00  0.270          H  
ATOM  11392  N   MET A 740     -17.107 -19.811  -5.373  1.00  0.160          N  
ATOM  11393  CA  MET A 740     -17.886 -18.596  -5.590  1.00  0.170          C  
ATOM  11394  C   MET A 740     -16.999 -17.339  -5.627  1.00  0.170          C  
ATOM  11395  O   MET A 740     -17.235 -16.433  -6.428  1.00  0.190          O  
ATOM  11396  CB  MET A 740     -18.978 -18.492  -4.549  1.00  0.230          C  
ATOM  11397  CG  MET A 740     -19.925 -17.340  -4.711  1.00  0.230          C  
ATOM  11398  SD  MET A 740     -21.267 -17.477  -3.544  1.00  0.230          S  
ATOM  11399  CE  MET A 740     -21.975 -15.894  -3.650  1.00  0.230          C  
ATOM  11400  H   MET A 740     -17.279 -20.416  -4.550  1.00  0.190          H  
ATOM  11401  HA  MET A 740     -18.362 -18.684  -6.561  1.00  0.200          H  
ATOM  11402 1HB  MET A 740     -19.557 -19.415  -4.533  1.00  0.280          H  
ATOM  11403 2HB  MET A 740     -18.507 -18.390  -3.578  1.00  0.280          H  
ATOM  11404 1HG  MET A 740     -19.402 -16.394  -4.537  1.00  0.280          H  
ATOM  11405 2HG  MET A 740     -20.334 -17.328  -5.722  1.00  0.280          H  
ATOM  11406 1HE  MET A 740     -22.802 -15.820  -2.983  1.00  0.280          H  
ATOM  11407 2HE  MET A 740     -21.238 -15.201  -3.366  1.00  0.280          H  
ATOM  11408 3HE  MET A 740     -22.301 -15.681  -4.666  1.00  0.280          H  
ATOM  11409  N   TYR A 741     -15.986 -17.276  -4.759  1.00  0.180          N  
ATOM  11410  CA  TYR A 741     -15.053 -16.153  -4.729  1.00  0.190          C  
ATOM  11411  C   TYR A 741     -14.289 -16.006  -6.046  1.00  0.190          C  
ATOM  11412  O   TYR A 741     -14.185 -14.911  -6.600  1.00  0.220          O  
ATOM  11413  CB  TYR A 741     -14.047 -16.285  -3.573  1.00  0.260          C  
ATOM  11414  CG  TYR A 741     -13.012 -15.136  -3.513  1.00  0.260          C  
ATOM  11415  CD1 TYR A 741     -13.361 -13.916  -2.950  1.00  0.260          C  
ATOM  11416  CD2 TYR A 741     -11.723 -15.308  -4.021  1.00  0.260          C  
ATOM  11417  CE1 TYR A 741     -12.445 -12.890  -2.900  1.00  0.260          C  
ATOM  11418  CE2 TYR A 741     -10.805 -14.282  -3.958  1.00  0.260          C  
ATOM  11419  CZ  TYR A 741     -11.154 -13.077  -3.410  1.00  0.260          C  
ATOM  11420  OH  TYR A 741     -10.220 -12.054  -3.362  1.00  0.260          O  
ATOM  11421  H   TYR A 741     -15.872 -18.032  -4.078  1.00  0.220          H  
ATOM  11422  HA  TYR A 741     -15.628 -15.240  -4.583  1.00  0.230          H  
ATOM  11423 1HB  TYR A 741     -14.591 -16.309  -2.623  1.00  0.310          H  
ATOM  11424 2HB  TYR A 741     -13.511 -17.230  -3.663  1.00  0.310          H  
ATOM  11425  HD1 TYR A 741     -14.364 -13.765  -2.553  1.00  0.310          H  
ATOM  11426  HD2 TYR A 741     -11.435 -16.249  -4.462  1.00  0.310          H  
ATOM  11427  HE1 TYR A 741     -12.735 -11.940  -2.468  1.00  0.310          H  
ATOM  11428  HE2 TYR A 741      -9.801 -14.426  -4.351  1.00  0.310          H  
ATOM  11429  HH  TYR A 741     -10.654 -11.214  -3.096  1.00  0.310          H  
ATOM  11430  N   ILE A 742     -13.728 -17.115  -6.528  1.00  0.170          N  
ATOM  11431  CA  ILE A 742     -12.884 -17.101  -7.717  1.00  0.180          C  
ATOM  11432  C   ILE A 742     -13.686 -17.072  -9.031  1.00  0.180          C  
ATOM  11433  O   ILE A 742     -13.377 -16.306  -9.947  1.00  0.160          O  
ATOM  11434  CB  ILE A 742     -12.001 -18.371  -7.746  1.00  0.250          C  
ATOM  11435  CG1 ILE A 742     -11.063 -18.402  -6.536  1.00  0.250          C  
ATOM  11436  CG2 ILE A 742     -11.152 -18.361  -9.023  1.00  0.250          C  
ATOM  11437  CD1 ILE A 742     -10.377 -19.694  -6.304  1.00  0.250          C  
ATOM  11438  H   ILE A 742     -13.855 -17.989  -6.007  1.00  0.200          H  
ATOM  11439  HA  ILE A 742     -12.254 -16.219  -7.674  1.00  0.220          H  
ATOM  11440  HB  ILE A 742     -12.634 -19.258  -7.716  1.00  0.300          H  
ATOM  11441 1HG1 ILE A 742     -10.322 -17.677  -6.653  1.00  0.300          H  
ATOM  11442 2HG1 ILE A 742     -11.641 -18.180  -5.646  1.00  0.300          H  
ATOM  11443 1HG2 ILE A 742     -10.546 -19.234  -9.061  1.00  0.300          H  
ATOM  11444 2HG2 ILE A 742     -11.768 -18.341  -9.901  1.00  0.300          H  
ATOM  11445 3HG2 ILE A 742     -10.523 -17.478  -9.029  1.00  0.300          H  
ATOM  11446 1HD1 ILE A 742      -9.764 -19.599  -5.419  1.00  0.300          H  
ATOM  11447 2HD1 ILE A 742     -11.122 -20.469  -6.147  1.00  0.300          H  
ATOM  11448 3HD1 ILE A 742      -9.751 -19.959  -7.137  1.00  0.300          H  
ATOM  11449  N   CYS A 743     -14.658 -17.976  -9.138  1.00  0.200          N  
ATOM  11450  CA  CYS A 743     -15.460 -18.234 -10.324  1.00  0.230          C  
ATOM  11451  C   CYS A 743     -16.951 -17.988 -10.103  1.00  0.220          C  
ATOM  11452  O   CYS A 743     -17.789 -18.775 -10.560  1.00  0.240          O  
ATOM  11453  CB  CYS A 743     -15.261 -19.680 -10.757  1.00  0.310          C  
ATOM  11454  SG  CYS A 743     -13.556 -20.087 -11.196  1.00  0.310          S  
ATOM  11455  H   CYS A 743     -14.846 -18.546  -8.324  1.00  0.240          H  
ATOM  11456  HA  CYS A 743     -15.121 -17.575 -11.117  1.00  0.280          H  
ATOM  11457 1HB  CYS A 743     -15.560 -20.337  -9.940  1.00  0.370          H  
ATOM  11458 2HB  CYS A 743     -15.905 -19.905 -11.604  1.00  0.370          H  
ATOM  11459  N   GLY A 744     -17.304 -16.922  -9.393  1.00  0.240          N  
ATOM  11460  CA  GLY A 744     -18.702 -16.675  -9.085  1.00  0.240          C  
ATOM  11461  C   GLY A 744     -19.576 -16.667 -10.326  1.00  0.290          C  
ATOM  11462  O   GLY A 744     -19.346 -15.912 -11.276  1.00  0.380          O  
ATOM  11463  H   GLY A 744     -16.603 -16.288  -9.025  1.00  0.290          H  
ATOM  11464 1HA  GLY A 744     -19.056 -17.439  -8.398  1.00  0.290          H  
ATOM  11465 2HA  GLY A 744     -18.791 -15.724  -8.560  1.00  0.290          H  
ATOM  11466  N   ASP A 745     -20.578 -17.544 -10.281  1.00  0.340          N  
ATOM  11467  CA  ASP A 745     -21.583 -17.794 -11.301  1.00  0.290          C  
ATOM  11468  C   ASP A 745     -21.011 -18.028 -12.714  1.00  0.300          C  
ATOM  11469  O   ASP A 745     -21.625 -17.634 -13.708  1.00  0.350          O  
ATOM  11470  CB  ASP A 745     -22.630 -16.675 -11.300  1.00  0.430          C  
ATOM  11471  CG  ASP A 745     -23.466 -16.578  -9.940  1.00  0.430          C  
ATOM  11472  OD1 ASP A 745     -23.487 -17.551  -9.179  1.00  0.430          O  
ATOM  11473  OD2 ASP A 745     -24.093 -15.537  -9.709  1.00  0.430          O  
ATOM  11474  H   ASP A 745     -20.652 -18.096  -9.438  1.00  0.410          H  
ATOM  11475  HA  ASP A 745     -22.109 -18.706 -11.019  1.00  0.350          H  
ATOM  11476 1HB  ASP A 745     -22.144 -15.717 -11.503  1.00  0.510          H  
ATOM  11477 2HB  ASP A 745     -23.316 -16.863 -12.109  1.00  0.510          H  
ATOM  11478  N   SER A 746     -19.886 -18.747 -12.822  1.00  0.280          N  
ATOM  11479  CA  SER A 746     -19.302 -19.015 -14.137  1.00  0.310          C  
ATOM  11480  C   SER A 746     -18.819 -20.451 -14.318  1.00  0.290          C  
ATOM  11481  O   SER A 746     -17.890 -20.909 -13.641  1.00  0.270          O  
ATOM  11482  CB  SER A 746     -18.163 -18.049 -14.389  1.00  0.420          C  
ATOM  11483  OG  SER A 746     -17.519 -18.346 -15.601  1.00  0.420          O  
ATOM  11484  H   SER A 746     -19.387 -19.055 -11.983  1.00  0.340          H  
ATOM  11485  HA  SER A 746     -20.068 -18.829 -14.889  1.00  0.370          H  
ATOM  11486 1HB  SER A 746     -18.559 -17.032 -14.420  1.00  0.510          H  
ATOM  11487 2HB  SER A 746     -17.450 -18.096 -13.562  1.00  0.510          H  
ATOM  11488  HG  SER A 746     -17.044 -17.547 -15.851  1.00  0.510          H  
ATOM  11489  N   THR A 747     -19.483 -21.164 -15.238  1.00  0.320          N  
ATOM  11490  CA  THR A 747     -19.240 -22.577 -15.516  1.00  0.340          C  
ATOM  11491  C   THR A 747     -17.853 -22.868 -16.054  1.00  0.350          C  
ATOM  11492  O   THR A 747     -17.198 -23.810 -15.600  1.00  0.370          O  
ATOM  11493  CB  THR A 747     -20.266 -23.116 -16.543  1.00  0.470          C  
ATOM  11494  OG1 THR A 747     -21.596 -22.998 -16.009  1.00  0.470          O  
ATOM  11495  CG2 THR A 747     -19.975 -24.597 -16.847  1.00  0.470          C  
ATOM  11496  H   THR A 747     -20.221 -20.707 -15.758  1.00  0.380          H  
ATOM  11497  HA  THR A 747     -19.362 -23.130 -14.585  1.00  0.410          H  
ATOM  11498  HB  THR A 747     -20.199 -22.534 -17.467  1.00  0.560          H  
ATOM  11499  HG1 THR A 747     -22.233 -23.192 -16.705  1.00  0.560          H  
ATOM  11500 1HG2 THR A 747     -20.707 -24.964 -17.564  1.00  0.560          H  
ATOM  11501 2HG2 THR A 747     -18.980 -24.716 -17.271  1.00  0.560          H  
ATOM  11502 3HG2 THR A 747     -20.046 -25.177 -15.927  1.00  0.560          H  
ATOM  11503  N   GLU A 748     -17.401 -22.084 -17.028  1.00  0.330          N  
ATOM  11504  CA  GLU A 748     -16.115 -22.347 -17.648  1.00  0.350          C  
ATOM  11505  C   GLU A 748     -14.998 -22.172 -16.636  1.00  0.330          C  
ATOM  11506  O   GLU A 748     -14.085 -22.999 -16.546  1.00  0.340          O  
ATOM  11507  CB  GLU A 748     -15.921 -21.396 -18.828  1.00  0.480          C  
ATOM  11508  CG  GLU A 748     -16.906 -21.622 -19.991  1.00  0.480          C  
ATOM  11509  CD  GLU A 748     -18.278 -21.024 -19.723  1.00  0.480          C  
ATOM  11510  OE1 GLU A 748     -18.426 -20.386 -18.703  1.00  0.480          O  
ATOM  11511  OE2 GLU A 748     -19.167 -21.221 -20.510  1.00  0.480          O  
ATOM  11512  H   GLU A 748     -17.977 -21.308 -17.362  1.00  0.400          H  
ATOM  11513  HA  GLU A 748     -16.102 -23.376 -18.006  1.00  0.420          H  
ATOM  11514 1HB  GLU A 748     -16.041 -20.371 -18.483  1.00  0.580          H  
ATOM  11515 2HB  GLU A 748     -14.907 -21.494 -19.216  1.00  0.580          H  
ATOM  11516 1HG  GLU A 748     -16.495 -21.173 -20.895  1.00  0.580          H  
ATOM  11517 2HG  GLU A 748     -17.009 -22.693 -20.162  1.00  0.580          H  
ATOM  11518  N   CYS A 749     -15.103 -21.119 -15.831  1.00  0.290          N  
ATOM  11519  CA  CYS A 749     -14.111 -20.852 -14.812  1.00  0.270          C  
ATOM  11520  C   CYS A 749     -14.126 -21.966 -13.781  1.00  0.290          C  
ATOM  11521  O   CYS A 749     -13.063 -22.440 -13.372  1.00  0.300          O  
ATOM  11522  CB  CYS A 749     -14.362 -19.495 -14.166  1.00  0.390          C  
ATOM  11523  SG  CYS A 749     -13.147 -18.969 -12.882  1.00  0.390          S  
ATOM  11524  H   CYS A 749     -15.885 -20.487 -15.954  1.00  0.350          H  
ATOM  11525  HA  CYS A 749     -13.131 -20.833 -15.280  1.00  0.320          H  
ATOM  11526 1HB  CYS A 749     -14.355 -18.738 -14.948  1.00  0.460          H  
ATOM  11527 2HB  CYS A 749     -15.355 -19.482 -13.737  1.00  0.460          H  
ATOM  11528  N   SER A 750     -15.324 -22.384 -13.341  1.00  0.310          N  
ATOM  11529  CA  SER A 750     -15.443 -23.421 -12.334  1.00  0.340          C  
ATOM  11530  C   SER A 750     -14.784 -24.703 -12.814  1.00  0.380          C  
ATOM  11531  O   SER A 750     -14.030 -25.341 -12.069  1.00  0.410          O  
ATOM  11532  CB  SER A 750     -16.900 -23.675 -12.016  1.00  0.460          C  
ATOM  11533  OG  SER A 750     -17.043 -24.670 -11.042  1.00  0.460          O  
ATOM  11534  H   SER A 750     -16.186 -21.944 -13.672  1.00  0.370          H  
ATOM  11535  HA  SER A 750     -14.940 -23.082 -11.429  1.00  0.410          H  
ATOM  11536 1HB  SER A 750     -17.359 -22.747 -11.671  1.00  0.560          H  
ATOM  11537 2HB  SER A 750     -17.418 -23.975 -12.926  1.00  0.560          H  
ATOM  11538  HG  SER A 750     -17.988 -24.786 -10.929  1.00  0.560          H  
ATOM  11539  N   ASN A 751     -15.037 -25.082 -14.070  1.00  0.380          N  
ATOM  11540  CA  ASN A 751     -14.432 -26.293 -14.577  1.00  0.400          C  
ATOM  11541  C   ASN A 751     -12.908 -26.181 -14.579  1.00  0.400          C  
ATOM  11542  O   ASN A 751     -12.221 -27.133 -14.209  1.00  0.420          O  
ATOM  11543  CB  ASN A 751     -14.979 -26.612 -15.945  1.00  0.550          C  
ATOM  11544  CG  ASN A 751     -16.400 -27.102 -15.863  1.00  0.550          C  
ATOM  11545  OD1 ASN A 751     -16.882 -27.485 -14.784  1.00  0.550          O  
ATOM  11546  ND2 ASN A 751     -17.081 -27.102 -16.975  1.00  0.550          N  
ATOM  11547  H   ASN A 751     -15.688 -24.542 -14.649  1.00  0.460          H  
ATOM  11548  HA  ASN A 751     -14.692 -27.110 -13.907  1.00  0.480          H  
ATOM  11549 1HB  ASN A 751     -14.948 -25.711 -16.565  1.00  0.660          H  
ATOM  11550 2HB  ASN A 751     -14.363 -27.372 -16.421  1.00  0.660          H  
ATOM  11551 1HD2 ASN A 751     -18.028 -27.418 -16.981  1.00  0.660          H  
ATOM  11552 2HD2 ASN A 751     -16.657 -26.786 -17.822  1.00  0.660          H  
ATOM  11553  N   LEU A 752     -12.359 -25.008 -14.927  1.00  0.370          N  
ATOM  11554  CA  LEU A 752     -10.910 -24.855 -14.852  1.00  0.380          C  
ATOM  11555  C   LEU A 752     -10.438 -24.963 -13.417  1.00  0.340          C  
ATOM  11556  O   LEU A 752      -9.493 -25.685 -13.135  1.00  0.370          O  
ATOM  11557  CB  LEU A 752     -10.454 -23.492 -15.390  1.00  0.530          C  
ATOM  11558  CG  LEU A 752     -10.546 -23.242 -16.885  1.00  0.530          C  
ATOM  11559  CD1 LEU A 752     -10.287 -21.761 -17.129  1.00  0.530          C  
ATOM  11560  CD2 LEU A 752      -9.496 -24.091 -17.618  1.00  0.530          C  
ATOM  11561  H   LEU A 752     -12.951 -24.253 -15.294  1.00  0.440          H  
ATOM  11562  HA  LEU A 752     -10.446 -25.658 -15.415  1.00  0.460          H  
ATOM  11563 1HB  LEU A 752     -11.053 -22.727 -14.904  1.00  0.630          H  
ATOM  11564 2HB  LEU A 752      -9.413 -23.334 -15.099  1.00  0.630          H  
ATOM  11565  HG  LEU A 752     -11.546 -23.490 -17.246  1.00  0.630          H  
ATOM  11566 1HD1 LEU A 752     -10.358 -21.552 -18.170  1.00  0.630          H  
ATOM  11567 2HD1 LEU A 752     -11.036 -21.203 -16.603  1.00  0.630          H  
ATOM  11568 3HD1 LEU A 752      -9.289 -21.484 -16.766  1.00  0.630          H  
ATOM  11569 1HD2 LEU A 752      -9.549 -23.899 -18.679  1.00  0.630          H  
ATOM  11570 2HD2 LEU A 752      -8.495 -23.826 -17.254  1.00  0.630          H  
ATOM  11571 3HD2 LEU A 752      -9.672 -25.144 -17.449  1.00  0.630          H  
ATOM  11572  N   LEU A 753     -11.164 -24.343 -12.483  1.00  0.290          N  
ATOM  11573  CA  LEU A 753     -10.802 -24.336 -11.070  1.00  0.290          C  
ATOM  11574  C   LEU A 753     -10.674 -25.737 -10.498  1.00  0.330          C  
ATOM  11575  O   LEU A 753      -9.845 -25.968  -9.619  1.00  0.410          O  
ATOM  11576  CB  LEU A 753     -11.784 -23.502 -10.239  1.00  0.410          C  
ATOM  11577  CG  LEU A 753     -11.453 -23.315  -8.708  1.00  0.410          C  
ATOM  11578  CD1 LEU A 753     -10.109 -22.641  -8.516  1.00  0.410          C  
ATOM  11579  CD2 LEU A 753     -12.535 -22.466  -8.087  1.00  0.410          C  
ATOM  11580  H   LEU A 753     -11.962 -23.776 -12.781  1.00  0.350          H  
ATOM  11581  HA  LEU A 753      -9.831 -23.859 -11.003  1.00  0.350          H  
ATOM  11582 1HB  LEU A 753     -11.855 -22.516 -10.697  1.00  0.490          H  
ATOM  11583 2HB  LEU A 753     -12.763 -23.972 -10.305  1.00  0.490          H  
ATOM  11584  HG  LEU A 753     -11.422 -24.288  -8.215  1.00  0.490          H  
ATOM  11585 1HD1 LEU A 753      -9.933 -22.523  -7.449  1.00  0.490          H  
ATOM  11586 2HD1 LEU A 753      -9.315 -23.237  -8.937  1.00  0.490          H  
ATOM  11587 3HD1 LEU A 753     -10.133 -21.674  -8.993  1.00  0.490          H  
ATOM  11588 1HD2 LEU A 753     -12.330 -22.338  -7.021  1.00  0.490          H  
ATOM  11589 2HD2 LEU A 753     -12.567 -21.492  -8.573  1.00  0.490          H  
ATOM  11590 3HD2 LEU A 753     -13.488 -22.968  -8.215  1.00  0.490          H  
ATOM  11591  N   LEU A 754     -11.433 -26.702 -11.015  1.00  0.310          N  
ATOM  11592  CA  LEU A 754     -11.351 -28.069 -10.510  1.00  0.360          C  
ATOM  11593  C   LEU A 754      -9.911 -28.615 -10.582  1.00  0.400          C  
ATOM  11594  O   LEU A 754      -9.539 -29.484  -9.787  1.00  0.480          O  
ATOM  11595  CB  LEU A 754     -12.263 -29.000 -11.331  1.00  0.480          C  
ATOM  11596  CG  LEU A 754     -13.804 -28.794 -11.209  1.00  0.480          C  
ATOM  11597  CD1 LEU A 754     -14.505 -29.669 -12.252  1.00  0.480          C  
ATOM  11598  CD2 LEU A 754     -14.288 -29.157  -9.807  1.00  0.480          C  
ATOM  11599  H   LEU A 754     -12.148 -26.449 -11.712  1.00  0.370          H  
ATOM  11600  HA  LEU A 754     -11.657 -28.068  -9.470  1.00  0.430          H  
ATOM  11601 1HB  LEU A 754     -12.006 -28.875 -12.383  1.00  0.580          H  
ATOM  11602 2HB  LEU A 754     -12.044 -30.029 -11.052  1.00  0.580          H  
ATOM  11603  HG  LEU A 754     -14.047 -27.757 -11.420  1.00  0.580          H  
ATOM  11604 1HD1 LEU A 754     -15.582 -29.515 -12.190  1.00  0.580          H  
ATOM  11605 2HD1 LEU A 754     -14.160 -29.392 -13.252  1.00  0.580          H  
ATOM  11606 3HD1 LEU A 754     -14.280 -30.718 -12.074  1.00  0.580          H  
ATOM  11607 1HD2 LEU A 754     -15.366 -29.008  -9.754  1.00  0.580          H  
ATOM  11608 2HD2 LEU A 754     -14.055 -30.202  -9.598  1.00  0.580          H  
ATOM  11609 3HD2 LEU A 754     -13.810 -28.526  -9.067  1.00  0.580          H  
ATOM  11610  N   GLN A 755      -9.081 -28.087 -11.496  1.00  0.370          N  
ATOM  11611  CA  GLN A 755      -7.695 -28.523 -11.692  1.00  0.460          C  
ATOM  11612  C   GLN A 755      -6.821 -28.201 -10.483  1.00  0.590          C  
ATOM  11613  O   GLN A 755      -5.695 -28.700 -10.382  1.00  0.750          O  
ATOM  11614  CB  GLN A 755      -7.075 -27.824 -12.894  1.00  0.610          C  
ATOM  11615  CG  GLN A 755      -6.686 -26.379 -12.633  1.00  0.610          C  
ATOM  11616  CD  GLN A 755      -6.427 -25.653 -13.880  1.00  0.610          C  
ATOM  11617  OE1 GLN A 755      -5.757 -26.212 -14.747  1.00  0.610          O  
ATOM  11618  NE2 GLN A 755      -6.930 -24.420 -13.983  1.00  0.610          N  
ATOM  11619  H   GLN A 755      -9.422 -27.326 -12.092  1.00  0.440          H  
ATOM  11620  HA  GLN A 755      -7.690 -29.601 -11.848  1.00  0.550          H  
ATOM  11621 1HB  GLN A 755      -6.201 -28.360 -13.214  1.00  0.730          H  
ATOM  11622 2HB  GLN A 755      -7.790 -27.827 -13.718  1.00  0.730          H  
ATOM  11623 1HG  GLN A 755      -7.445 -25.875 -12.073  1.00  0.730          H  
ATOM  11624 2HG  GLN A 755      -5.754 -26.371 -12.067  1.00  0.730          H  
ATOM  11625 1HE2 GLN A 755      -6.801 -23.810 -14.818  1.00  0.730          H  
ATOM  11626 2HE2 GLN A 755      -7.434 -24.045 -13.210  1.00  0.730          H  
ATOM  11627  N   TYR A 756      -7.305 -27.280  -9.633  1.00  0.520          N  
ATOM  11628  CA  TYR A 756      -6.661 -26.811  -8.414  1.00  0.620          C  
ATOM  11629  C   TYR A 756      -7.459 -27.229  -7.179  1.00  0.830          C  
ATOM  11630  O   TYR A 756      -7.157 -26.755  -6.085  1.00  1.280          O  
ATOM  11631  CB  TYR A 756      -6.601 -25.271  -8.342  1.00  0.830          C  
ATOM  11632  CG  TYR A 756      -5.811 -24.497  -9.370  1.00  0.830          C  
ATOM  11633  CD1 TYR A 756      -6.473 -23.840 -10.384  1.00  0.830          C  
ATOM  11634  CD2 TYR A 756      -4.441 -24.376  -9.259  1.00  0.830          C  
ATOM  11635  CE1 TYR A 756      -5.769 -23.071 -11.288  1.00  0.830          C  
ATOM  11636  CE2 TYR A 756      -3.744 -23.596 -10.169  1.00  0.830          C  
ATOM  11637  CZ  TYR A 756      -4.407 -22.952 -11.173  1.00  0.830          C  
ATOM  11638  OH  TYR A 756      -3.721 -22.170 -12.066  1.00  0.830          O  
ATOM  11639  H   TYR A 756      -8.236 -26.897  -9.816  1.00  0.620          H  
ATOM  11640  HA  TYR A 756      -5.663 -27.242  -8.347  1.00  0.740          H  
ATOM  11641 1HB  TYR A 756      -7.626 -24.902  -8.381  1.00  0.990          H  
ATOM  11642 2HB  TYR A 756      -6.215 -24.985  -7.363  1.00  0.990          H  
ATOM  11643  HD1 TYR A 756      -7.552 -23.923 -10.464  1.00  0.990          H  
ATOM  11644  HD2 TYR A 756      -3.914 -24.879  -8.450  1.00  0.990          H  
ATOM  11645  HE1 TYR A 756      -6.292 -22.544 -12.086  1.00  0.990          H  
ATOM  11646  HE2 TYR A 756      -2.666 -23.483 -10.086  1.00  0.990          H  
ATOM  11647  HH  TYR A 756      -2.779 -22.187 -11.864  1.00  0.990          H  
ATOM  11648  N   GLY A 757      -8.461 -28.107  -7.330  1.00  0.640          N  
ATOM  11649  CA  GLY A 757      -9.423 -28.419  -6.263  1.00  0.830          C  
ATOM  11650  C   GLY A 757      -8.872 -28.698  -4.863  1.00  0.610          C  
ATOM  11651  O   GLY A 757      -9.491 -28.292  -3.865  1.00  0.900          O  
ATOM  11652  H   GLY A 757      -8.626 -28.536  -8.245  1.00  0.770          H  
ATOM  11653 1HA  GLY A 757     -10.133 -27.594  -6.202  1.00  1.000          H  
ATOM  11654 2HA  GLY A 757     -10.005 -29.282  -6.588  1.00  1.000          H  
ATOM  11655  N   SER A 758      -7.721 -29.351  -4.762  1.00  0.360          N  
ATOM  11656  CA  SER A 758      -7.140 -29.649  -3.458  1.00  0.270          C  
ATOM  11657  C   SER A 758      -6.809 -28.383  -2.648  1.00  0.240          C  
ATOM  11658  O   SER A 758      -6.762 -28.425  -1.409  1.00  0.240          O  
ATOM  11659  CB  SER A 758      -5.893 -30.470  -3.685  1.00  0.410          C  
ATOM  11660  OG  SER A 758      -4.947 -29.719  -4.396  1.00  0.410          O  
ATOM  11661  H   SER A 758      -7.251 -29.670  -5.604  1.00  0.430          H  
ATOM  11662  HA  SER A 758      -7.859 -30.242  -2.891  1.00  0.320          H  
ATOM  11663 1HB  SER A 758      -5.475 -30.781  -2.728  1.00  0.500          H  
ATOM  11664 2HB  SER A 758      -6.143 -31.369  -4.246  1.00  0.500          H  
ATOM  11665  HG  SER A 758      -4.216 -30.315  -4.571  1.00  0.500          H  
ATOM  11666  N   PHE A 759      -6.578 -27.264  -3.347  1.00  0.400          N  
ATOM  11667  CA  PHE A 759      -6.268 -25.976  -2.740  1.00  0.390          C  
ATOM  11668  C   PHE A 759      -7.418 -25.447  -1.935  1.00  0.400          C  
ATOM  11669  O   PHE A 759      -7.264 -25.042  -0.779  1.00  0.430          O  
ATOM  11670  CB  PHE A 759      -5.944 -24.936  -3.793  1.00  0.550          C  
ATOM  11671  CG  PHE A 759      -5.795 -23.583  -3.232  1.00  0.550          C  
ATOM  11672  CD1 PHE A 759      -4.640 -23.177  -2.615  1.00  0.550          C  
ATOM  11673  CD2 PHE A 759      -6.840 -22.699  -3.326  1.00  0.550          C  
ATOM  11674  CE1 PHE A 759      -4.544 -21.908  -2.124  1.00  0.550          C  
ATOM  11675  CE2 PHE A 759      -6.737 -21.452  -2.864  1.00  0.550          C  
ATOM  11676  CZ  PHE A 759      -5.597 -21.045  -2.259  1.00  0.550          C  
ATOM  11677  H   PHE A 759      -6.660 -27.303  -4.365  1.00  0.480          H  
ATOM  11678  HA  PHE A 759      -5.410 -26.103  -2.080  1.00  0.470          H  
ATOM  11679 1HB  PHE A 759      -5.027 -25.205  -4.307  1.00  0.660          H  
ATOM  11680 2HB  PHE A 759      -6.737 -24.905  -4.534  1.00  0.660          H  
ATOM  11681  HD1 PHE A 759      -3.802 -23.869  -2.516  1.00  0.660          H  
ATOM  11682  HD2 PHE A 759      -7.767 -23.010  -3.817  1.00  0.660          H  
ATOM  11683  HE1 PHE A 759      -3.628 -21.591  -1.627  1.00  0.660          H  
ATOM  11684  HE2 PHE A 759      -7.572 -20.769  -2.983  1.00  0.660          H  
ATOM  11685  HZ  PHE A 759      -5.528 -20.038  -1.879  1.00  0.660          H  
ATOM  11686  N   CYS A 760      -8.582 -25.413  -2.575  1.00  0.370          N  
ATOM  11687  CA  CYS A 760      -9.759 -24.870  -1.946  1.00  0.370          C  
ATOM  11688  C   CYS A 760     -10.097 -25.698  -0.722  1.00  0.380          C  
ATOM  11689  O   CYS A 760     -10.499 -25.154   0.312  1.00  0.390          O  
ATOM  11690  CB  CYS A 760     -10.920 -24.840  -2.936  1.00  0.520          C  
ATOM  11691  SG  CYS A 760     -10.766 -23.574  -4.321  1.00  0.520          S  
ATOM  11692  H   CYS A 760      -8.633 -25.767  -3.524  1.00  0.440          H  
ATOM  11693  HA  CYS A 760      -9.544 -23.851  -1.631  1.00  0.440          H  
ATOM  11694 1HB  CYS A 760     -10.996 -25.825  -3.404  1.00  0.620          H  
ATOM  11695 2HB  CYS A 760     -11.846 -24.675  -2.401  1.00  0.620          H  
ATOM  11696  N   THR A 761      -9.915 -27.020  -0.821  1.00  0.380          N  
ATOM  11697  CA  THR A 761     -10.203 -27.875   0.320  1.00  0.390          C  
ATOM  11698  C   THR A 761      -9.282 -27.508   1.482  1.00  0.380          C  
ATOM  11699  O   THR A 761      -9.743 -27.391   2.622  1.00  0.380          O  
ATOM  11700  CB  THR A 761     -10.080 -29.371  -0.024  1.00  0.540          C  
ATOM  11701  OG1 THR A 761     -11.034 -29.710  -1.044  1.00  0.540          O  
ATOM  11702  CG2 THR A 761     -10.383 -30.207   1.226  1.00  0.540          C  
ATOM  11703  H   THR A 761      -9.595 -27.421  -1.709  1.00  0.460          H  
ATOM  11704  HA  THR A 761     -11.229 -27.694   0.634  1.00  0.470          H  
ATOM  11705  HB  THR A 761      -9.072 -29.590  -0.383  1.00  0.650          H  
ATOM  11706  HG1 THR A 761     -10.738 -29.358  -1.892  1.00  0.650          H  
ATOM  11707 1HG2 THR A 761     -10.309 -31.265   0.980  1.00  0.650          H  
ATOM  11708 2HG2 THR A 761      -9.674 -29.973   2.009  1.00  0.650          H  
ATOM  11709 3HG2 THR A 761     -11.393 -29.987   1.573  1.00  0.650          H  
ATOM  11710  N   GLN A 762      -7.985 -27.331   1.209  1.00  0.380          N  
ATOM  11711  CA  GLN A 762      -7.046 -26.965   2.258  1.00  0.370          C  
ATOM  11712  C   GLN A 762      -7.411 -25.623   2.918  1.00  0.330          C  
ATOM  11713  O   GLN A 762      -7.303 -25.498   4.147  1.00  0.360          O  
ATOM  11714  CB  GLN A 762      -5.622 -26.965   1.699  1.00  0.520          C  
ATOM  11715  CG  GLN A 762      -4.511 -26.702   2.715  1.00  0.520          C  
ATOM  11716  CD  GLN A 762      -3.157 -26.990   2.101  1.00  0.520          C  
ATOM  11717  OE1 GLN A 762      -3.042 -27.044   0.870  1.00  0.520          O  
ATOM  11718  NE2 GLN A 762      -2.141 -27.180   2.919  1.00  0.520          N  
ATOM  11719  H   GLN A 762      -7.638 -27.501   0.257  1.00  0.460          H  
ATOM  11720  HA  GLN A 762      -7.092 -27.730   3.024  1.00  0.440          H  
ATOM  11721 1HB  GLN A 762      -5.429 -27.926   1.219  1.00  0.630          H  
ATOM  11722 2HB  GLN A 762      -5.550 -26.202   0.918  1.00  0.630          H  
ATOM  11723 1HG  GLN A 762      -4.536 -25.654   3.013  1.00  0.630          H  
ATOM  11724 2HG  GLN A 762      -4.646 -27.348   3.583  1.00  0.630          H  
ATOM  11725 1HE2 GLN A 762      -1.235 -27.377   2.548  1.00  0.630          H  
ATOM  11726 2HE2 GLN A 762      -2.255 -27.097   3.931  1.00  0.630          H  
ATOM  11727  N   LEU A 763      -7.865 -24.630   2.128  1.00  0.270          N  
ATOM  11728  CA  LEU A 763      -8.263 -23.350   2.724  1.00  0.240          C  
ATOM  11729  C   LEU A 763      -9.449 -23.551   3.659  1.00  0.240          C  
ATOM  11730  O   LEU A 763      -9.490 -22.995   4.763  1.00  0.230          O  
ATOM  11731  CB  LEU A 763      -8.810 -22.359   1.693  1.00  0.350          C  
ATOM  11732  CG  LEU A 763      -7.934 -21.761   0.619  1.00  0.350          C  
ATOM  11733  CD1 LEU A 763      -8.892 -20.970  -0.250  1.00  0.350          C  
ATOM  11734  CD2 LEU A 763      -6.818 -20.868   1.181  1.00  0.350          C  
ATOM  11735  H   LEU A 763      -7.869 -24.768   1.109  1.00  0.320          H  
ATOM  11736  HA  LEU A 763      -7.427 -22.934   3.281  1.00  0.290          H  
ATOM  11737 1HB  LEU A 763      -9.620 -22.866   1.169  1.00  0.420          H  
ATOM  11738 2HB  LEU A 763      -9.252 -21.529   2.240  1.00  0.420          H  
ATOM  11739  HG  LEU A 763      -7.476 -22.556   0.022  1.00  0.420          H  
ATOM  11740 1HD1 LEU A 763      -8.383 -20.510  -1.039  1.00  0.420          H  
ATOM  11741 2HD1 LEU A 763      -9.657 -21.631  -0.650  1.00  0.420          H  
ATOM  11742 3HD1 LEU A 763      -9.365 -20.203   0.354  1.00  0.420          H  
ATOM  11743 1HD2 LEU A 763      -6.246 -20.455   0.369  1.00  0.420          H  
ATOM  11744 2HD2 LEU A 763      -7.238 -20.065   1.735  1.00  0.420          H  
ATOM  11745 3HD2 LEU A 763      -6.155 -21.454   1.817  1.00  0.420          H  
ATOM  11746  N   ASN A 764     -10.412 -24.382   3.222  1.00  0.250          N  
ATOM  11747  CA  ASN A 764     -11.610 -24.645   4.005  1.00  0.260          C  
ATOM  11748  C   ASN A 764     -11.264 -25.321   5.315  1.00  0.290          C  
ATOM  11749  O   ASN A 764     -11.854 -25.001   6.357  1.00  0.310          O  
ATOM  11750  CB  ASN A 764     -12.571 -25.522   3.219  1.00  0.360          C  
ATOM  11751  CG  ASN A 764     -13.249 -24.803   2.106  1.00  0.360          C  
ATOM  11752  OD1 ASN A 764     -13.395 -23.586   2.133  1.00  0.360          O  
ATOM  11753  ND2 ASN A 764     -13.687 -25.528   1.110  1.00  0.360          N  
ATOM  11754  H   ASN A 764     -10.333 -24.778   2.278  1.00  0.300          H  
ATOM  11755  HA  ASN A 764     -12.091 -23.694   4.236  1.00  0.310          H  
ATOM  11756 1HB  ASN A 764     -12.030 -26.365   2.801  1.00  0.430          H  
ATOM  11757 2HB  ASN A 764     -13.327 -25.924   3.892  1.00  0.430          H  
ATOM  11758 1HD2 ASN A 764     -14.149 -25.075   0.349  1.00  0.430          H  
ATOM  11759 2HD2 ASN A 764     -13.566 -26.519   1.112  1.00  0.430          H  
ATOM  11760  N   ARG A 765     -10.301 -26.249   5.277  1.00  0.310          N  
ATOM  11761  CA  ARG A 765      -9.884 -26.943   6.483  1.00  0.340          C  
ATOM  11762  C   ARG A 765      -9.282 -25.964   7.474  1.00  0.290          C  
ATOM  11763  O   ARG A 765      -9.603 -26.004   8.667  1.00  0.280          O  
ATOM  11764  CB  ARG A 765      -8.835 -27.999   6.172  1.00  0.460          C  
ATOM  11765  CG  ARG A 765      -9.307 -29.229   5.417  1.00  0.460          C  
ATOM  11766  CD  ARG A 765      -8.149 -30.085   5.071  1.00  0.460          C  
ATOM  11767  NE  ARG A 765      -8.513 -31.236   4.264  1.00  0.460          N  
ATOM  11768  CZ  ARG A 765      -7.626 -32.011   3.593  1.00  0.460          C  
ATOM  11769  NH1 ARG A 765      -6.330 -31.733   3.653  1.00  0.460          N  
ATOM  11770  NH2 ARG A 765      -8.061 -33.040   2.882  1.00  0.460          N  
ATOM  11771  H   ARG A 765      -9.905 -26.504   4.365  1.00  0.370          H  
ATOM  11772  HA  ARG A 765     -10.754 -27.419   6.932  1.00  0.410          H  
ATOM  11773 1HB  ARG A 765      -8.049 -27.545   5.575  1.00  0.560          H  
ATOM  11774 2HB  ARG A 765      -8.381 -28.337   7.100  1.00  0.560          H  
ATOM  11775 1HG  ARG A 765      -9.982 -29.804   6.048  1.00  0.560          H  
ATOM  11776 2HG  ARG A 765      -9.820 -28.944   4.510  1.00  0.560          H  
ATOM  11777 1HD  ARG A 765      -7.435 -29.490   4.516  1.00  0.560          H  
ATOM  11778 2HD  ARG A 765      -7.688 -30.445   5.991  1.00  0.560          H  
ATOM  11779  HE  ARG A 765      -9.494 -31.476   4.200  1.00  0.560          H  
ATOM  11780 1HH1 ARG A 765      -6.006 -30.951   4.196  1.00  0.560          H  
ATOM  11781 2HH1 ARG A 765      -5.631 -32.304   3.163  1.00  0.560          H  
ATOM  11782 1HH2 ARG A 765      -9.051 -33.249   2.840  1.00  0.560          H  
ATOM  11783 2HH2 ARG A 765      -7.405 -33.619   2.379  1.00  0.560          H  
ATOM  11784  N   ALA A 766      -8.416 -25.068   6.980  1.00  0.260          N  
ATOM  11785  CA  ALA A 766      -7.775 -24.090   7.844  1.00  0.240          C  
ATOM  11786  C   ALA A 766      -8.789 -23.162   8.497  1.00  0.220          C  
ATOM  11787  O   ALA A 766      -8.724 -22.931   9.711  1.00  0.200          O  
ATOM  11788  CB  ALA A 766      -6.797 -23.281   7.035  1.00  0.340          C  
ATOM  11789  H   ALA A 766      -8.161 -25.110   5.985  1.00  0.310          H  
ATOM  11790  HA  ALA A 766      -7.246 -24.624   8.632  1.00  0.290          H  
ATOM  11791 1HB  ALA A 766      -6.304 -22.558   7.664  1.00  0.410          H  
ATOM  11792 2HB  ALA A 766      -6.063 -23.945   6.586  1.00  0.410          H  
ATOM  11793 3HB  ALA A 766      -7.351 -22.774   6.257  1.00  0.410          H  
ATOM  11794  N   LEU A 767      -9.760 -22.672   7.713  1.00  0.220          N  
ATOM  11795  CA  LEU A 767     -10.772 -21.784   8.263  1.00  0.210          C  
ATOM  11796  C   LEU A 767     -11.683 -22.508   9.234  1.00  0.200          C  
ATOM  11797  O   LEU A 767     -12.084 -21.927  10.248  1.00  0.180          O  
ATOM  11798  CB  LEU A 767     -11.567 -21.101   7.145  1.00  0.300          C  
ATOM  11799  CG  LEU A 767     -10.786 -20.035   6.299  1.00  0.300          C  
ATOM  11800  CD1 LEU A 767     -11.644 -19.604   5.117  1.00  0.300          C  
ATOM  11801  CD2 LEU A 767     -10.442 -18.788   7.177  1.00  0.300          C  
ATOM  11802  H   LEU A 767      -9.761 -22.892   6.710  1.00  0.260          H  
ATOM  11803  HA  LEU A 767     -10.264 -21.020   8.835  1.00  0.250          H  
ATOM  11804 1HB  LEU A 767     -11.914 -21.878   6.459  1.00  0.360          H  
ATOM  11805 2HB  LEU A 767     -12.440 -20.616   7.584  1.00  0.360          H  
ATOM  11806  HG  LEU A 767      -9.871 -20.487   5.916  1.00  0.360          H  
ATOM  11807 1HD1 LEU A 767     -11.101 -18.873   4.517  1.00  0.360          H  
ATOM  11808 2HD1 LEU A 767     -11.880 -20.473   4.500  1.00  0.360          H  
ATOM  11809 3HD1 LEU A 767     -12.564 -19.157   5.485  1.00  0.360          H  
ATOM  11810 1HD2 LEU A 767      -9.911 -18.057   6.584  1.00  0.360          H  
ATOM  11811 2HD2 LEU A 767     -11.366 -18.343   7.553  1.00  0.360          H  
ATOM  11812 3HD2 LEU A 767      -9.822 -19.064   8.005  1.00  0.360          H  
ATOM  11813  N   THR A 768     -12.003 -23.777   8.947  1.00  0.220          N  
ATOM  11814  CA  THR A 768     -12.839 -24.566   9.835  1.00  0.220          C  
ATOM  11815  C   THR A 768     -12.118 -24.705  11.163  1.00  0.200          C  
ATOM  11816  O   THR A 768     -12.726 -24.543  12.221  1.00  0.200          O  
ATOM  11817  CB  THR A 768     -13.152 -25.963   9.258  1.00  0.310          C  
ATOM  11818  OG1 THR A 768     -13.869 -25.821   8.018  1.00  0.310          O  
ATOM  11819  CG2 THR A 768     -14.013 -26.750  10.258  1.00  0.310          C  
ATOM  11820  H   THR A 768     -11.695 -24.197   8.070  1.00  0.260          H  
ATOM  11821  HA  THR A 768     -13.778 -24.039  10.000  1.00  0.260          H  
ATOM  11822  HB  THR A 768     -12.222 -26.499   9.069  1.00  0.370          H  
ATOM  11823  HG1 THR A 768     -13.259 -25.451   7.340  1.00  0.370          H  
ATOM  11824 1HG2 THR A 768     -14.237 -27.730   9.843  1.00  0.370          H  
ATOM  11825 2HG2 THR A 768     -13.481 -26.876  11.200  1.00  0.370          H  
ATOM  11826 3HG2 THR A 768     -14.942 -26.211  10.438  1.00  0.370          H  
ATOM  11827  N   GLY A 769     -10.818 -25.007  11.104  1.00  0.190          N  
ATOM  11828  CA  GLY A 769      -9.987 -25.156  12.279  1.00  0.180          C  
ATOM  11829  C   GLY A 769     -10.070 -23.911  13.146  1.00  0.170          C  
ATOM  11830  O   GLY A 769     -10.312 -24.012  14.354  1.00  0.170          O  
ATOM  11831  H   GLY A 769     -10.388 -25.175  10.188  1.00  0.230          H  
ATOM  11832 1HA  GLY A 769     -10.303 -26.029  12.846  1.00  0.220          H  
ATOM  11833 2HA  GLY A 769      -8.956 -25.319  11.965  1.00  0.220          H  
ATOM  11834  N   ILE A 770      -9.886 -22.736  12.526  1.00  0.160          N  
ATOM  11835  CA  ILE A 770      -9.940 -21.485  13.263  1.00  0.150          C  
ATOM  11836  C   ILE A 770     -11.312 -21.319  13.889  1.00  0.160          C  
ATOM  11837  O   ILE A 770     -11.407 -21.019  15.080  1.00  0.140          O  
ATOM  11838  CB  ILE A 770      -9.674 -20.258  12.346  1.00  0.210          C  
ATOM  11839  CG1 ILE A 770      -8.207 -20.267  11.847  1.00  0.210          C  
ATOM  11840  CG2 ILE A 770      -9.985 -18.935  13.117  1.00  0.210          C  
ATOM  11841  CD1 ILE A 770      -7.929 -19.280  10.713  1.00  0.210          C  
ATOM  11842  H   ILE A 770      -9.665 -22.740  11.524  1.00  0.190          H  
ATOM  11843  HA  ILE A 770      -9.195 -21.511  14.055  1.00  0.180          H  
ATOM  11844  HB  ILE A 770     -10.317 -20.327  11.466  1.00  0.260          H  
ATOM  11845 1HG1 ILE A 770      -7.544 -20.039  12.677  1.00  0.260          H  
ATOM  11846 2HG1 ILE A 770      -7.973 -21.265  11.487  1.00  0.260          H  
ATOM  11847 1HG2 ILE A 770      -9.820 -18.073  12.483  1.00  0.260          H  
ATOM  11848 2HG2 ILE A 770     -11.023 -18.914  13.446  1.00  0.260          H  
ATOM  11849 3HG2 ILE A 770      -9.330 -18.879  13.975  1.00  0.260          H  
ATOM  11850 1HD1 ILE A 770      -6.912 -19.346  10.400  1.00  0.260          H  
ATOM  11851 2HD1 ILE A 770      -8.562 -19.517   9.874  1.00  0.260          H  
ATOM  11852 3HD1 ILE A 770      -8.121 -18.280  11.044  1.00  0.260          H  
ATOM  11853  N   ALA A 771     -12.372 -21.549  13.110  1.00  0.210          N  
ATOM  11854  CA  ALA A 771     -13.729 -21.391  13.599  1.00  0.250          C  
ATOM  11855  C   ALA A 771     -14.007 -22.233  14.835  1.00  0.240          C  
ATOM  11856  O   ALA A 771     -14.605 -21.754  15.798  1.00  0.240          O  
ATOM  11857  CB  ALA A 771     -14.698 -21.807  12.504  1.00  0.330          C  
ATOM  11858  H   ALA A 771     -12.229 -21.804  12.126  1.00  0.250          H  
ATOM  11859  HA  ALA A 771     -13.870 -20.345  13.864  1.00  0.300          H  
ATOM  11860 1HB  ALA A 771     -15.712 -21.694  12.837  1.00  0.400          H  
ATOM  11861 2HB  ALA A 771     -14.528 -21.200  11.613  1.00  0.400          H  
ATOM  11862 3HB  ALA A 771     -14.529 -22.848  12.260  1.00  0.400          H  
ATOM  11863  N   VAL A 772     -13.523 -23.468  14.842  1.00  0.230          N  
ATOM  11864  CA  VAL A 772     -13.722 -24.332  15.992  1.00  0.240          C  
ATOM  11865  C   VAL A 772     -12.986 -23.797  17.214  1.00  0.200          C  
ATOM  11866  O   VAL A 772     -13.559 -23.724  18.315  1.00  0.230          O  
ATOM  11867  CB  VAL A 772     -13.268 -25.771  15.678  1.00  0.330          C  
ATOM  11868  CG1 VAL A 772     -13.287 -26.628  16.951  1.00  0.330          C  
ATOM  11869  CG2 VAL A 772     -14.207 -26.370  14.627  1.00  0.330          C  
ATOM  11870  H   VAL A 772     -13.065 -23.821  13.995  1.00  0.280          H  
ATOM  11871  HA  VAL A 772     -14.786 -24.356  16.216  1.00  0.290          H  
ATOM  11872  HB  VAL A 772     -12.245 -25.750  15.288  1.00  0.400          H  
ATOM  11873 1HG1 VAL A 772     -12.963 -27.638  16.710  1.00  0.400          H  
ATOM  11874 2HG1 VAL A 772     -12.608 -26.205  17.688  1.00  0.400          H  
ATOM  11875 3HG1 VAL A 772     -14.297 -26.657  17.360  1.00  0.400          H  
ATOM  11876 1HG2 VAL A 772     -13.887 -27.384  14.386  1.00  0.400          H  
ATOM  11877 2HG2 VAL A 772     -15.222 -26.392  15.019  1.00  0.400          H  
ATOM  11878 3HG2 VAL A 772     -14.187 -25.769  13.730  1.00  0.400          H  
ATOM  11879  N   GLU A 773     -11.729 -23.388  17.019  1.00  0.150          N  
ATOM  11880  CA  GLU A 773     -10.922 -22.885  18.120  1.00  0.120          C  
ATOM  11881  C   GLU A 773     -11.546 -21.638  18.736  1.00  0.120          C  
ATOM  11882  O   GLU A 773     -11.466 -21.447  19.950  1.00  0.120          O  
ATOM  11883  CB  GLU A 773      -9.490 -22.594  17.669  1.00  0.180          C  
ATOM  11884  CG  GLU A 773      -8.670 -23.840  17.306  1.00  0.180          C  
ATOM  11885  CD  GLU A 773      -8.405 -24.787  18.455  1.00  0.180          C  
ATOM  11886  OE1 GLU A 773      -7.886 -24.364  19.454  1.00  0.180          O  
ATOM  11887  OE2 GLU A 773      -8.773 -25.939  18.338  1.00  0.180          O  
ATOM  11888  H   GLU A 773     -11.307 -23.486  16.084  1.00  0.180          H  
ATOM  11889  HA  GLU A 773     -10.876 -23.657  18.884  1.00  0.140          H  
ATOM  11890 1HB  GLU A 773      -9.510 -21.935  16.796  1.00  0.220          H  
ATOM  11891 2HB  GLU A 773      -8.958 -22.067  18.463  1.00  0.220          H  
ATOM  11892 1HG  GLU A 773      -9.204 -24.393  16.540  1.00  0.220          H  
ATOM  11893 2HG  GLU A 773      -7.719 -23.523  16.877  1.00  0.220          H  
ATOM  11894  N   GLN A 774     -12.232 -20.816  17.936  1.00  0.130          N  
ATOM  11895  CA  GLN A 774     -12.839 -19.613  18.495  1.00  0.160          C  
ATOM  11896  C   GLN A 774     -13.904 -19.940  19.556  1.00  0.160          C  
ATOM  11897  O   GLN A 774     -14.086 -19.160  20.510  1.00  0.200          O  
ATOM  11898  CB  GLN A 774     -13.482 -18.730  17.417  1.00  0.210          C  
ATOM  11899  CG  GLN A 774     -12.513 -18.154  16.383  1.00  0.210          C  
ATOM  11900  CD  GLN A 774     -11.315 -17.488  16.977  1.00  0.210          C  
ATOM  11901  OE1 GLN A 774     -11.400 -16.766  17.972  1.00  0.210          O  
ATOM  11902  NE2 GLN A 774     -10.172 -17.723  16.377  1.00  0.210          N  
ATOM  11903  H   GLN A 774     -12.242 -21.005  16.927  1.00  0.160          H  
ATOM  11904  HA  GLN A 774     -12.057 -19.041  18.990  1.00  0.190          H  
ATOM  11905 1HB  GLN A 774     -14.226 -19.324  16.876  1.00  0.250          H  
ATOM  11906 2HB  GLN A 774     -14.010 -17.904  17.886  1.00  0.250          H  
ATOM  11907 1HG  GLN A 774     -12.186 -18.924  15.735  1.00  0.250          H  
ATOM  11908 2HG  GLN A 774     -13.054 -17.400  15.801  1.00  0.250          H  
ATOM  11909 1HE2 GLN A 774      -9.324 -17.320  16.724  1.00  0.250          H  
ATOM  11910 2HE2 GLN A 774     -10.149 -18.318  15.575  1.00  0.250          H  
ATOM  11911  N   ASP A 775     -14.614 -21.073  19.426  1.00  0.170          N  
ATOM  11912  CA  ASP A 775     -15.618 -21.371  20.434  1.00  0.180          C  
ATOM  11913  C   ASP A 775     -14.928 -21.981  21.619  1.00  0.140          C  
ATOM  11914  O   ASP A 775     -15.324 -21.734  22.761  1.00  0.160          O  
ATOM  11915  CB  ASP A 775     -16.718 -22.289  19.922  1.00  0.250          C  
ATOM  11916  CG  ASP A 775     -17.635 -21.598  18.934  1.00  0.250          C  
ATOM  11917  OD1 ASP A 775     -18.193 -20.574  19.282  1.00  0.250          O  
ATOM  11918  OD2 ASP A 775     -17.834 -22.089  17.855  1.00  0.250          O  
ATOM  11919  H   ASP A 775     -14.445 -21.734  18.661  1.00  0.200          H  
ATOM  11920  HA  ASP A 775     -16.084 -20.440  20.753  1.00  0.220          H  
ATOM  11921 1HB  ASP A 775     -16.256 -23.152  19.429  1.00  0.300          H  
ATOM  11922 2HB  ASP A 775     -17.305 -22.663  20.760  1.00  0.300          H  
ATOM  11923  N   LYS A 776     -13.872 -22.751  21.362  1.00  0.120          N  
ATOM  11924  CA  LYS A 776     -13.130 -23.333  22.463  1.00  0.130          C  
ATOM  11925  C   LYS A 776     -12.523 -22.229  23.328  1.00  0.130          C  
ATOM  11926  O   LYS A 776     -12.528 -22.346  24.552  1.00  0.130          O  
ATOM  11927  CB  LYS A 776     -12.033 -24.266  21.971  1.00  0.180          C  
ATOM  11928  CG  LYS A 776     -12.520 -25.573  21.375  1.00  0.180          C  
ATOM  11929  CD  LYS A 776     -11.338 -26.395  20.893  1.00  0.180          C  
ATOM  11930  CE  LYS A 776     -11.749 -27.740  20.332  1.00  0.180          C  
ATOM  11931  NZ  LYS A 776     -10.568 -28.468  19.781  1.00  0.180          N  
ATOM  11932  H   LYS A 776     -13.623 -22.955  20.386  1.00  0.140          H  
ATOM  11933  HA  LYS A 776     -13.822 -23.906  23.083  1.00  0.160          H  
ATOM  11934 1HB  LYS A 776     -11.435 -23.755  21.221  1.00  0.210          H  
ATOM  11935 2HB  LYS A 776     -11.371 -24.506  22.799  1.00  0.210          H  
ATOM  11936 1HG  LYS A 776     -13.077 -26.132  22.127  1.00  0.210          H  
ATOM  11937 2HG  LYS A 776     -13.183 -25.362  20.533  1.00  0.210          H  
ATOM  11938 1HD  LYS A 776     -10.813 -25.845  20.106  1.00  0.210          H  
ATOM  11939 2HD  LYS A 776     -10.642 -26.555  21.715  1.00  0.210          H  
ATOM  11940 1HE  LYS A 776     -12.199 -28.340  21.119  1.00  0.210          H  
ATOM  11941 2HE  LYS A 776     -12.475 -27.596  19.547  1.00  0.210          H  
ATOM  11942 1HZ  LYS A 776     -10.856 -29.359  19.408  1.00  0.210          H  
ATOM  11943 2HZ  LYS A 776     -10.140 -27.903  19.035  1.00  0.210          H  
ATOM  11944 3HZ  LYS A 776      -9.889 -28.612  20.512  1.00  0.210          H  
ATOM  11945  N   ASN A 777     -12.023 -21.150  22.695  1.00  0.130          N  
ATOM  11946  CA  ASN A 777     -11.407 -20.041  23.421  1.00  0.130          C  
ATOM  11947  C   ASN A 777     -12.419 -19.378  24.337  1.00  0.130          C  
ATOM  11948  O   ASN A 777     -12.131 -19.117  25.511  1.00  0.130          O  
ATOM  11949  CB  ASN A 777     -10.881 -18.992  22.454  1.00  0.180          C  
ATOM  11950  CG  ASN A 777      -9.653 -19.389  21.688  1.00  0.180          C  
ATOM  11951  OD1 ASN A 777      -8.895 -20.294  22.061  1.00  0.180          O  
ATOM  11952  ND2 ASN A 777      -9.449 -18.716  20.590  1.00  0.180          N  
ATOM  11953  H   ASN A 777     -12.023 -21.146  21.673  1.00  0.160          H  
ATOM  11954  HA  ASN A 777     -10.593 -20.426  24.036  1.00  0.160          H  
ATOM  11955 1HB  ASN A 777     -11.664 -18.762  21.729  1.00  0.220          H  
ATOM  11956 2HB  ASN A 777     -10.679 -18.072  22.991  1.00  0.220          H  
ATOM  11957 1HD2 ASN A 777      -8.668 -18.925  20.009  1.00  0.220          H  
ATOM  11958 2HD2 ASN A 777     -10.089 -17.990  20.323  1.00  0.220          H  
ATOM  11959  N   THR A 778     -13.633 -19.166  23.824  1.00  0.130          N  
ATOM  11960  CA  THR A 778     -14.672 -18.535  24.614  1.00  0.130          C  
ATOM  11961  C   THR A 778     -15.029 -19.427  25.799  1.00  0.130          C  
ATOM  11962  O   THR A 778     -15.193 -18.951  26.929  1.00  0.130          O  
ATOM  11963  CB  THR A 778     -15.923 -18.238  23.768  1.00  0.180          C  
ATOM  11964  OG1 THR A 778     -15.578 -17.382  22.670  1.00  0.180          O  
ATOM  11965  CG2 THR A 778     -16.905 -17.481  24.627  1.00  0.180          C  
ATOM  11966  H   THR A 778     -13.806 -19.377  22.838  1.00  0.160          H  
ATOM  11967  HA  THR A 778     -14.296 -17.599  25.003  1.00  0.160          H  
ATOM  11968  HB  THR A 778     -16.363 -19.169  23.398  1.00  0.220          H  
ATOM  11969  HG1 THR A 778     -15.082 -17.893  22.000  1.00  0.220          H  
ATOM  11970 1HG2 THR A 778     -17.788 -17.249  24.035  1.00  0.220          H  
ATOM  11971 2HG2 THR A 778     -17.190 -18.075  25.486  1.00  0.220          H  
ATOM  11972 3HG2 THR A 778     -16.447 -16.558  24.969  1.00  0.220          H  
ATOM  11973  N   GLN A 779     -15.176 -20.728  25.550  1.00  0.130          N  
ATOM  11974  CA  GLN A 779     -15.525 -21.643  26.620  1.00  0.140          C  
ATOM  11975  C   GLN A 779     -14.432 -21.705  27.690  1.00  0.140          C  
ATOM  11976  O   GLN A 779     -14.732 -21.620  28.879  1.00  0.140          O  
ATOM  11977  CB  GLN A 779     -15.759 -23.036  26.045  1.00  0.190          C  
ATOM  11978  CG  GLN A 779     -17.014 -23.165  25.203  1.00  0.190          C  
ATOM  11979  CD  GLN A 779     -17.057 -24.476  24.474  1.00  0.190          C  
ATOM  11980  OE1 GLN A 779     -16.037 -25.166  24.388  1.00  0.190          O  
ATOM  11981  NE2 GLN A 779     -18.219 -24.834  23.963  1.00  0.190          N  
ATOM  11982  H   GLN A 779     -15.063 -21.080  24.592  1.00  0.160          H  
ATOM  11983  HA  GLN A 779     -16.444 -21.293  27.084  1.00  0.170          H  
ATOM  11984 1HB  GLN A 779     -14.907 -23.304  25.417  1.00  0.230          H  
ATOM  11985 2HB  GLN A 779     -15.811 -23.760  26.855  1.00  0.230          H  
ATOM  11986 1HG  GLN A 779     -17.876 -23.123  25.865  1.00  0.230          H  
ATOM  11987 2HG  GLN A 779     -17.059 -22.355  24.478  1.00  0.230          H  
ATOM  11988 1HE2 GLN A 779     -18.305 -25.703  23.470  1.00  0.230          H  
ATOM  11989 2HE2 GLN A 779     -19.012 -24.239  24.086  1.00  0.230          H  
ATOM  11990  N   GLU A 780     -13.155 -21.723  27.286  1.00  0.140          N  
ATOM  11991  CA  GLU A 780     -12.049 -21.797  28.243  1.00  0.130          C  
ATOM  11992  C   GLU A 780     -12.001 -20.579  29.173  1.00  0.120          C  
ATOM  11993  O   GLU A 780     -11.680 -20.717  30.364  1.00  0.100          O  
ATOM  11994  CB  GLU A 780     -10.714 -21.935  27.496  1.00  0.190          C  
ATOM  11995  CG  GLU A 780      -9.471 -22.146  28.382  1.00  0.190          C  
ATOM  11996  CD  GLU A 780      -9.465 -23.459  29.129  1.00  0.190          C  
ATOM  11997  OE1 GLU A 780     -10.183 -24.351  28.741  1.00  0.190          O  
ATOM  11998  OE2 GLU A 780      -8.737 -23.566  30.086  1.00  0.190          O  
ATOM  11999  H   GLU A 780     -12.945 -21.779  26.285  1.00  0.170          H  
ATOM  12000  HA  GLU A 780     -12.193 -22.688  28.855  1.00  0.160          H  
ATOM  12001 1HB  GLU A 780     -10.779 -22.771  26.797  1.00  0.220          H  
ATOM  12002 2HB  GLU A 780     -10.548 -21.034  26.899  1.00  0.220          H  
ATOM  12003 1HG  GLU A 780      -8.581 -22.091  27.757  1.00  0.220          H  
ATOM  12004 2HG  GLU A 780      -9.420 -21.347  29.094  1.00  0.220          H  
ATOM  12005  N   VAL A 781     -12.311 -19.394  28.633  1.00  0.140          N  
ATOM  12006  CA  VAL A 781     -12.304 -18.177  29.436  1.00  0.130          C  
ATOM  12007  C   VAL A 781     -13.533 -18.055  30.336  1.00  0.120          C  
ATOM  12008  O   VAL A 781     -13.410 -17.656  31.492  1.00  0.130          O  
ATOM  12009  CB  VAL A 781     -12.184 -16.906  28.567  1.00  0.190          C  
ATOM  12010  CG1 VAL A 781     -12.310 -15.612  29.465  1.00  0.190          C  
ATOM  12011  CG2 VAL A 781     -10.854 -16.925  27.855  1.00  0.190          C  
ATOM  12012  H   VAL A 781     -12.500 -19.351  27.625  1.00  0.170          H  
ATOM  12013  HA  VAL A 781     -11.430 -18.213  30.076  1.00  0.160          H  
ATOM  12014  HB  VAL A 781     -12.994 -16.890  27.833  1.00  0.220          H  
ATOM  12015 1HG1 VAL A 781     -12.223 -14.732  28.847  1.00  0.220          H  
ATOM  12016 2HG1 VAL A 781     -13.274 -15.584  29.970  1.00  0.220          H  
ATOM  12017 3HG1 VAL A 781     -11.513 -15.608  30.213  1.00  0.220          H  
ATOM  12018 1HG2 VAL A 781     -10.750 -16.055  27.247  1.00  0.220          H  
ATOM  12019 2HG2 VAL A 781     -10.072 -16.937  28.573  1.00  0.220          H  
ATOM  12020 3HG2 VAL A 781     -10.776 -17.810  27.231  1.00  0.220          H  
ATOM  12021  N   PHE A 782     -14.735 -18.303  29.812  1.00  0.130          N  
ATOM  12022  CA  PHE A 782     -15.919 -18.044  30.627  1.00  0.130          C  
ATOM  12023  C   PHE A 782     -16.587 -19.256  31.292  1.00  0.140          C  
ATOM  12024  O   PHE A 782     -17.124 -19.136  32.397  1.00  0.160          O  
ATOM  12025  CB  PHE A 782     -16.955 -17.333  29.759  1.00  0.180          C  
ATOM  12026  CG  PHE A 782     -16.512 -15.965  29.264  1.00  0.180          C  
ATOM  12027  CD1 PHE A 782     -15.983 -15.820  27.984  1.00  0.180          C  
ATOM  12028  CD2 PHE A 782     -16.642 -14.825  30.056  1.00  0.180          C  
ATOM  12029  CE1 PHE A 782     -15.606 -14.590  27.505  1.00  0.180          C  
ATOM  12030  CE2 PHE A 782     -16.264 -13.589  29.567  1.00  0.180          C  
ATOM  12031  CZ  PHE A 782     -15.754 -13.479  28.290  1.00  0.180          C  
ATOM  12032  H   PHE A 782     -14.828 -18.631  28.845  1.00  0.160          H  
ATOM  12033  HA  PHE A 782     -15.625 -17.362  31.422  1.00  0.160          H  
ATOM  12034 1HB  PHE A 782     -17.178 -17.954  28.889  1.00  0.220          H  
ATOM  12035 2HB  PHE A 782     -17.879 -17.211  30.318  1.00  0.220          H  
ATOM  12036  HD1 PHE A 782     -15.873 -16.697  27.355  1.00  0.220          H  
ATOM  12037  HD2 PHE A 782     -17.058 -14.909  31.065  1.00  0.220          H  
ATOM  12038  HE1 PHE A 782     -15.200 -14.493  26.498  1.00  0.220          H  
ATOM  12039  HE2 PHE A 782     -16.378 -12.700  30.188  1.00  0.220          H  
ATOM  12040  HZ  PHE A 782     -15.470 -12.506  27.902  1.00  0.220          H  
ATOM  12041  N   ALA A 783     -16.567 -20.434  30.673  1.00  0.130          N  
ATOM  12042  CA  ALA A 783     -17.277 -21.579  31.231  1.00  0.140          C  
ATOM  12043  C   ALA A 783     -16.376 -22.324  32.208  1.00  0.150          C  
ATOM  12044  O   ALA A 783     -16.017 -23.483  31.991  1.00  0.130          O  
ATOM  12045  CB  ALA A 783     -17.756 -22.493  30.112  1.00  0.190          C  
ATOM  12046  H   ALA A 783     -16.043 -20.573  29.813  1.00  0.160          H  
ATOM  12047  HA  ALA A 783     -18.139 -21.213  31.782  1.00  0.170          H  
ATOM  12048 1HB  ALA A 783     -18.303 -23.331  30.541  1.00  0.230          H  
ATOM  12049 2HB  ALA A 783     -18.407 -21.933  29.442  1.00  0.230          H  
ATOM  12050 3HB  ALA A 783     -16.896 -22.862  29.556  1.00  0.230          H  
ATOM  12051  N   GLN A 784     -16.019 -21.645  33.298  1.00  0.210          N  
ATOM  12052  CA  GLN A 784     -15.093 -22.215  34.270  1.00  0.260          C  
ATOM  12053  C   GLN A 784     -15.771 -22.913  35.432  1.00  0.300          C  
ATOM  12054  O   GLN A 784     -15.105 -23.540  36.263  1.00  0.440          O  
ATOM  12055  CB  GLN A 784     -14.107 -21.167  34.770  1.00  0.340          C  
ATOM  12056  CG  GLN A 784     -13.220 -20.670  33.656  1.00  0.340          C  
ATOM  12057  CD  GLN A 784     -12.053 -19.881  34.128  1.00  0.340          C  
ATOM  12058  OE1 GLN A 784     -11.980 -19.457  35.290  1.00  0.340          O  
ATOM  12059  NE2 GLN A 784     -11.104 -19.705  33.213  1.00  0.340          N  
ATOM  12060  H   GLN A 784     -16.394 -20.696  33.384  1.00  0.250          H  
ATOM  12061  HA  GLN A 784     -14.503 -22.969  33.749  1.00  0.310          H  
ATOM  12062 1HB  GLN A 784     -14.650 -20.316  35.184  1.00  0.410          H  
ATOM  12063 2HB  GLN A 784     -13.482 -21.585  35.559  1.00  0.410          H  
ATOM  12064 1HG  GLN A 784     -12.848 -21.519  33.082  1.00  0.410          H  
ATOM  12065 2HG  GLN A 784     -13.812 -20.024  32.999  1.00  0.410          H  
ATOM  12066 1HE2 GLN A 784     -10.245 -19.209  33.432  1.00  0.410          H  
ATOM  12067 2HE2 GLN A 784     -11.246 -20.075  32.259  1.00  0.410          H  
ATOM  12068  N   VAL A 785     -17.083 -22.802  35.491  1.00  0.220          N  
ATOM  12069  CA  VAL A 785     -17.868 -23.448  36.520  1.00  0.250          C  
ATOM  12070  C   VAL A 785     -18.982 -24.209  35.832  1.00  0.270          C  
ATOM  12071  O   VAL A 785     -19.544 -23.728  34.851  1.00  0.320          O  
ATOM  12072  CB  VAL A 785     -18.429 -22.421  37.545  1.00  0.340          C  
ATOM  12073  CG1 VAL A 785     -17.275 -21.753  38.287  1.00  0.340          C  
ATOM  12074  CG2 VAL A 785     -19.296 -21.345  36.838  1.00  0.340          C  
ATOM  12075  H   VAL A 785     -17.542 -22.282  34.757  1.00  0.260          H  
ATOM  12076  HA  VAL A 785     -17.241 -24.161  37.054  1.00  0.300          H  
ATOM  12077  HB  VAL A 785     -19.039 -22.946  38.280  1.00  0.410          H  
ATOM  12078 1HG1 VAL A 785     -17.690 -21.058  39.006  1.00  0.410          H  
ATOM  12079 2HG1 VAL A 785     -16.682 -22.509  38.804  1.00  0.410          H  
ATOM  12080 3HG1 VAL A 785     -16.643 -21.223  37.590  1.00  0.410          H  
ATOM  12081 1HG2 VAL A 785     -19.682 -20.646  37.583  1.00  0.410          H  
ATOM  12082 2HG2 VAL A 785     -18.695 -20.801  36.112  1.00  0.410          H  
ATOM  12083 3HG2 VAL A 785     -20.140 -21.812  36.330  1.00  0.410          H  
ATOM  12084  N   LYS A 786     -19.348 -25.364  36.382  1.00  0.240          N  
ATOM  12085  CA  LYS A 786     -20.440 -26.157  35.821  1.00  0.230          C  
ATOM  12086  C   LYS A 786     -21.761 -25.802  36.475  1.00  0.210          C  
ATOM  12087  O   LYS A 786     -22.812 -26.354  36.132  1.00  0.180          O  
ATOM  12088  CB  LYS A 786     -20.161 -27.652  35.980  1.00  0.330          C  
ATOM  12089  CG  LYS A 786     -18.874 -28.156  35.293  1.00  0.330          C  
ATOM  12090  CD  LYS A 786     -18.927 -28.005  33.764  1.00  0.330          C  
ATOM  12091  CE  LYS A 786     -17.713 -28.649  33.099  1.00  0.330          C  
ATOM  12092  NZ  LYS A 786     -17.727 -28.470  31.614  1.00  0.330          N  
ATOM  12093  H   LYS A 786     -18.843 -25.708  37.187  1.00  0.290          H  
ATOM  12094  HA  LYS A 786     -20.539 -25.921  34.762  1.00  0.280          H  
ATOM  12095 1HB  LYS A 786     -20.089 -27.893  37.041  1.00  0.390          H  
ATOM  12096 2HB  LYS A 786     -20.998 -28.220  35.576  1.00  0.390          H  
ATOM  12097 1HG  LYS A 786     -18.022 -27.588  35.668  1.00  0.390          H  
ATOM  12098 2HG  LYS A 786     -18.724 -29.206  35.541  1.00  0.390          H  
ATOM  12099 1HD  LYS A 786     -19.840 -28.461  33.376  1.00  0.390          H  
ATOM  12100 2HD  LYS A 786     -18.924 -26.948  33.499  1.00  0.390          H  
ATOM  12101 1HE  LYS A 786     -16.807 -28.198  33.500  1.00  0.390          H  
ATOM  12102 2HE  LYS A 786     -17.708 -29.715  33.325  1.00  0.390          H  
ATOM  12103 1HZ  LYS A 786     -16.909 -28.910  31.214  1.00  0.390          H  
ATOM  12104 2HZ  LYS A 786     -18.562 -28.896  31.223  1.00  0.390          H  
ATOM  12105 3HZ  LYS A 786     -17.718 -27.481  31.392  1.00  0.390          H  
ATOM  12106  N   GLN A 787     -21.680 -24.912  37.452  1.00  0.250          N  
ATOM  12107  CA  GLN A 787     -22.822 -24.471  38.218  1.00  0.300          C  
ATOM  12108  C   GLN A 787     -23.057 -22.993  37.988  1.00  0.300          C  
ATOM  12109  O   GLN A 787     -22.153 -22.176  38.171  1.00  0.320          O  
ATOM  12110  CB  GLN A 787     -22.592 -24.727  39.711  1.00  0.400          C  
ATOM  12111  CG  GLN A 787     -22.470 -26.198  40.092  1.00  0.400          C  
ATOM  12112  CD  GLN A 787     -22.164 -26.409  41.588  1.00  0.400          C  
ATOM  12113  OE1 GLN A 787     -22.868 -25.931  42.489  1.00  0.400          O  
ATOM  12114  NE2 GLN A 787     -21.088 -27.147  41.855  1.00  0.400          N  
ATOM  12115  H   GLN A 787     -20.776 -24.509  37.639  1.00  0.300          H  
ATOM  12116  HA  GLN A 787     -23.698 -25.019  37.893  1.00  0.360          H  
ATOM  12117 1HB  GLN A 787     -21.677 -24.233  40.017  1.00  0.480          H  
ATOM  12118 2HB  GLN A 787     -23.408 -24.286  40.286  1.00  0.480          H  
ATOM  12119 1HG  GLN A 787     -23.414 -26.691  39.859  1.00  0.480          H  
ATOM  12120 2HG  GLN A 787     -21.666 -26.645  39.511  1.00  0.480          H  
ATOM  12121 1HE2 GLN A 787     -20.828 -27.328  42.804  1.00  0.480          H  
ATOM  12122 2HE2 GLN A 787     -20.538 -27.526  41.111  1.00  0.480          H  
ATOM  12123  N   ILE A 788     -24.275 -22.651  37.618  1.00  0.290          N  
ATOM  12124  CA  ILE A 788     -24.621 -21.266  37.435  1.00  0.280          C  
ATOM  12125  C   ILE A 788     -25.248 -20.787  38.697  1.00  0.290          C  
ATOM  12126  O   ILE A 788     -26.400 -21.101  39.013  1.00  0.350          O  
ATOM  12127  CB  ILE A 788     -25.523 -21.045  36.204  1.00  0.400          C  
ATOM  12128  CG1 ILE A 788     -24.810 -21.580  34.945  1.00  0.400          C  
ATOM  12129  CG2 ILE A 788     -25.977 -19.569  36.041  1.00  0.400          C  
ATOM  12130  CD1 ILE A 788     -23.427 -20.924  34.600  1.00  0.400          C  
ATOM  12131  H   ILE A 788     -24.953 -23.395  37.463  1.00  0.350          H  
ATOM  12132  HA  ILE A 788     -23.721 -20.710  37.299  1.00  0.340          H  
ATOM  12133  HB  ILE A 788     -26.411 -21.658  36.328  1.00  0.480          H  
ATOM  12134 1HG1 ILE A 788     -24.649 -22.646  35.085  1.00  0.480          H  
ATOM  12135 2HG1 ILE A 788     -25.473 -21.442  34.103  1.00  0.480          H  
ATOM  12136 1HG2 ILE A 788     -26.637 -19.494  35.178  1.00  0.480          H  
ATOM  12137 2HG2 ILE A 788     -26.519 -19.248  36.933  1.00  0.480          H  
ATOM  12138 3HG2 ILE A 788     -25.138 -18.913  35.891  1.00  0.480          H  
ATOM  12139 1HD1 ILE A 788     -23.024 -21.385  33.710  1.00  0.480          H  
ATOM  12140 2HD1 ILE A 788     -23.555 -19.860  34.423  1.00  0.480          H  
ATOM  12141 3HD1 ILE A 788     -22.715 -21.074  35.403  1.00  0.480          H  
ATOM  12142  N   TYR A 789     -24.472 -20.005  39.406  1.00  0.270          N  
ATOM  12143  CA  TYR A 789     -24.849 -19.542  40.696  1.00  0.320          C  
ATOM  12144  C   TYR A 789     -25.672 -18.292  40.517  1.00  0.300          C  
ATOM  12145  O   TYR A 789     -25.316 -17.408  39.747  1.00  0.390          O  
ATOM  12146  CB  TYR A 789     -23.587 -19.239  41.522  1.00  0.430          C  
ATOM  12147  CG  TYR A 789     -22.637 -20.439  41.791  1.00  0.430          C  
ATOM  12148  CD1 TYR A 789     -21.410 -20.492  41.116  1.00  0.430          C  
ATOM  12149  CD2 TYR A 789     -22.965 -21.463  42.671  1.00  0.430          C  
ATOM  12150  CE1 TYR A 789     -20.533 -21.538  41.335  1.00  0.430          C  
ATOM  12151  CE2 TYR A 789     -22.086 -22.509  42.886  1.00  0.430          C  
ATOM  12152  CZ  TYR A 789     -20.874 -22.548  42.228  1.00  0.430          C  
ATOM  12153  OH  TYR A 789     -20.003 -23.600  42.453  1.00  0.430          O  
ATOM  12154  H   TYR A 789     -23.558 -19.776  39.047  1.00  0.320          H  
ATOM  12155  HA  TYR A 789     -25.456 -20.285  41.182  1.00  0.380          H  
ATOM  12156 1HB  TYR A 789     -23.007 -18.496  41.000  1.00  0.510          H  
ATOM  12157 2HB  TYR A 789     -23.878 -18.810  42.482  1.00  0.510          H  
ATOM  12158  HD1 TYR A 789     -21.138 -19.703  40.417  1.00  0.510          H  
ATOM  12159  HD2 TYR A 789     -23.904 -21.452  43.196  1.00  0.510          H  
ATOM  12160  HE1 TYR A 789     -19.582 -21.568  40.808  1.00  0.510          H  
ATOM  12161  HE2 TYR A 789     -22.354 -23.308  43.580  1.00  0.510          H  
ATOM  12162  HH  TYR A 789     -19.195 -23.479  41.942  1.00  0.510          H  
ATOM  12163  N   LYS A 790     -26.772 -18.215  41.219  1.00  0.360          N  
ATOM  12164  CA  LYS A 790     -27.592 -17.027  41.179  1.00  0.350          C  
ATOM  12165  C   LYS A 790     -27.283 -16.185  42.383  1.00  0.280          C  
ATOM  12166  O   LYS A 790     -26.882 -16.696  43.437  1.00  0.260          O  
ATOM  12167  CB  LYS A 790     -29.071 -17.373  41.086  1.00  0.490          C  
ATOM  12168  CG  LYS A 790     -29.464 -18.019  39.761  1.00  0.490          C  
ATOM  12169  CD  LYS A 790     -30.949 -18.352  39.718  1.00  0.490          C  
ATOM  12170  CE  LYS A 790     -31.369 -18.837  38.331  1.00  0.490          C  
ATOM  12171  NZ  LYS A 790     -32.801 -19.266  38.295  1.00  0.490          N  
ATOM  12172  H   LYS A 790     -27.024 -19.002  41.792  1.00  0.430          H  
ATOM  12173  HA  LYS A 790     -27.329 -16.444  40.295  1.00  0.420          H  
ATOM  12174 1HB  LYS A 790     -29.334 -18.049  41.880  1.00  0.590          H  
ATOM  12175 2HB  LYS A 790     -29.665 -16.466  41.218  1.00  0.590          H  
ATOM  12176 1HG  LYS A 790     -29.224 -17.338  38.944  1.00  0.590          H  
ATOM  12177 2HG  LYS A 790     -28.885 -18.938  39.619  1.00  0.590          H  
ATOM  12178 1HD  LYS A 790     -31.165 -19.137  40.445  1.00  0.590          H  
ATOM  12179 2HD  LYS A 790     -31.532 -17.469  39.976  1.00  0.590          H  
ATOM  12180 1HE  LYS A 790     -31.236 -18.017  37.630  1.00  0.590          H  
ATOM  12181 2HE  LYS A 790     -30.735 -19.664  38.026  1.00  0.590          H  
ATOM  12182 1HZ  LYS A 790     -33.068 -19.557  37.354  1.00  0.590          H  
ATOM  12183 2HZ  LYS A 790     -32.928 -20.044  38.928  1.00  0.590          H  
ATOM  12184 3HZ  LYS A 790     -33.388 -18.499  38.574  1.00  0.590          H  
ATOM  12185  N   THR A 791     -27.478 -14.892  42.246  1.00  0.270          N  
ATOM  12186  CA  THR A 791     -27.227 -14.022  43.353  1.00  0.200          C  
ATOM  12187  C   THR A 791     -28.332 -14.219  44.378  1.00  0.200          C  
ATOM  12188  O   THR A 791     -29.441 -14.617  44.017  1.00  0.330          O  
ATOM  12189  CB  THR A 791     -27.196 -12.569  42.829  1.00  0.310          C  
ATOM  12190  OG1 THR A 791     -28.443 -12.290  42.187  1.00  0.310          O  
ATOM  12191  CG2 THR A 791     -26.051 -12.385  41.842  1.00  0.310          C  
ATOM  12192  H   THR A 791     -27.810 -14.504  41.372  1.00  0.320          H  
ATOM  12193  HA  THR A 791     -26.260 -14.287  43.774  1.00  0.240          H  
ATOM  12194  HB  THR A 791     -27.072 -11.870  43.640  1.00  0.370          H  
ATOM  12195  HG1 THR A 791     -29.159 -12.350  42.839  1.00  0.370          H  
ATOM  12196 1HG2 THR A 791     -26.059 -11.361  41.476  1.00  0.370          H  
ATOM  12197 2HG2 THR A 791     -25.105 -12.586  42.342  1.00  0.370          H  
ATOM  12198 3HG2 THR A 791     -26.164 -13.066  41.001  1.00  0.370          H  
ATOM  12199  N   PRO A 792     -28.077 -13.907  45.647  1.00  0.200          N  
ATOM  12200  CA  PRO A 792     -29.011 -13.960  46.745  1.00  0.260          C  
ATOM  12201  C   PRO A 792     -29.982 -12.785  46.709  1.00  0.170          C  
ATOM  12202  O   PRO A 792     -29.671 -11.761  46.091  1.00  0.260          O  
ATOM  12203  CB  PRO A 792     -28.072 -13.870  47.948  1.00  0.390          C  
ATOM  12204  CG  PRO A 792     -26.896 -13.065  47.440  1.00  0.390          C  
ATOM  12205  CD  PRO A 792     -26.700 -13.515  46.050  1.00  0.390          C  
ATOM  12206  HA  PRO A 792     -29.520 -14.931  46.695  1.00  0.310          H  
ATOM  12207 1HB  PRO A 792     -28.558 -13.393  48.802  1.00  0.470          H  
ATOM  12208 2HB  PRO A 792     -27.782 -14.881  48.265  1.00  0.470          H  
ATOM  12209 1HG  PRO A 792     -27.130 -11.988  47.510  1.00  0.470          H  
ATOM  12210 2HG  PRO A 792     -26.009 -13.227  48.043  1.00  0.470          H  
ATOM  12211 1HD  PRO A 792     -26.304 -12.679  45.493  1.00  0.470          H  
ATOM  12212 2HD  PRO A 792     -26.023 -14.389  46.044  1.00  0.470          H  
ATOM  12213  N   PRO A 793     -31.145 -12.897  47.382  1.00  0.220          N  
ATOM  12214  CA  PRO A 793     -32.092 -11.826  47.658  1.00  0.210          C  
ATOM  12215  C   PRO A 793     -31.542 -10.876  48.729  1.00  0.240          C  
ATOM  12216  O   PRO A 793     -32.026  -9.758  48.888  1.00  0.290          O  
ATOM  12217  CB  PRO A 793     -33.333 -12.588  48.139  1.00  0.320          C  
ATOM  12218  CG  PRO A 793     -32.797 -13.876  48.728  1.00  0.320          C  
ATOM  12219  CD  PRO A 793     -31.580 -14.226  47.882  1.00  0.320          C  
ATOM  12220  HA  PRO A 793     -32.306 -11.283  46.726  1.00  0.250          H  
ATOM  12221 1HB  PRO A 793     -33.874 -11.981  48.882  1.00  0.380          H  
ATOM  12222 2HB  PRO A 793     -34.024 -12.755  47.298  1.00  0.380          H  
ATOM  12223 1HG  PRO A 793     -32.564 -13.737  49.791  1.00  0.380          H  
ATOM  12224 2HG  PRO A 793     -33.576 -14.654  48.682  1.00  0.380          H  
ATOM  12225 1HD  PRO A 793     -30.820 -14.687  48.533  1.00  0.380          H  
ATOM  12226 2HD  PRO A 793     -31.868 -14.881  47.040  1.00  0.380          H  
ATOM  12227  N   ILE A 794     -30.523 -11.343  49.449  1.00  0.230          N  
ATOM  12228  CA  ILE A 794     -29.875 -10.590  50.504  1.00  0.240          C  
ATOM  12229  C   ILE A 794     -28.684  -9.861  49.918  1.00  0.210          C  
ATOM  12230  O   ILE A 794     -27.754 -10.480  49.421  1.00  0.190          O  
ATOM  12231  CB  ILE A 794     -29.402 -11.538  51.634  1.00  0.330          C  
ATOM  12232  CG1 ILE A 794     -30.601 -12.382  52.173  1.00  0.330          C  
ATOM  12233  CG2 ILE A 794     -28.662 -10.782  52.757  1.00  0.330          C  
ATOM  12234  CD1 ILE A 794     -31.797 -11.593  52.712  1.00  0.330          C  
ATOM  12235  H   ILE A 794     -30.189 -12.273  49.269  1.00  0.280          H  
ATOM  12236  HA  ILE A 794     -30.564  -9.847  50.898  1.00  0.290          H  
ATOM  12237  HB  ILE A 794     -28.707 -12.261  51.204  1.00  0.400          H  
ATOM  12238 1HG1 ILE A 794     -30.951 -13.022  51.376  1.00  0.400          H  
ATOM  12239 2HG1 ILE A 794     -30.223 -13.020  52.977  1.00  0.400          H  
ATOM  12240 1HG2 ILE A 794     -28.322 -11.500  53.504  1.00  0.400          H  
ATOM  12241 2HG2 ILE A 794     -27.804 -10.270  52.353  1.00  0.400          H  
ATOM  12242 3HG2 ILE A 794     -29.321 -10.053  53.232  1.00  0.400          H  
ATOM  12243 1HD1 ILE A 794     -32.554 -12.294  53.060  1.00  0.400          H  
ATOM  12244 2HD1 ILE A 794     -31.488 -10.962  53.543  1.00  0.400          H  
ATOM  12245 3HD1 ILE A 794     -32.226 -10.975  51.927  1.00  0.400          H  
ATOM  12246  N   LYS A 795     -28.706  -8.541  49.997  1.00  0.190          N  
ATOM  12247  CA  LYS A 795     -27.650  -7.727  49.417  1.00  0.170          C  
ATOM  12248  C   LYS A 795     -26.738  -7.132  50.476  1.00  0.170          C  
ATOM  12249  O   LYS A 795     -25.952  -6.225  50.201  1.00  0.170          O  
ATOM  12250  CB  LYS A 795     -28.234  -6.633  48.528  1.00  0.250          C  
ATOM  12251  CG  LYS A 795     -29.077  -7.150  47.336  1.00  0.250          C  
ATOM  12252  CD  LYS A 795     -28.247  -8.022  46.357  1.00  0.250          C  
ATOM  12253  CE  LYS A 795     -28.985  -8.269  45.026  1.00  0.250          C  
ATOM  12254  NZ  LYS A 795     -30.229  -9.105  45.182  1.00  0.250          N  
ATOM  12255  H   LYS A 795     -29.498  -8.091  50.442  1.00  0.230          H  
ATOM  12256  HA  LYS A 795     -27.029  -8.369  48.800  1.00  0.200          H  
ATOM  12257 1HB  LYS A 795     -28.868  -5.979  49.129  1.00  0.300          H  
ATOM  12258 2HB  LYS A 795     -27.425  -6.024  48.126  1.00  0.300          H  
ATOM  12259 1HG  LYS A 795     -29.905  -7.749  47.723  1.00  0.300          H  
ATOM  12260 2HG  LYS A 795     -29.489  -6.300  46.795  1.00  0.300          H  
ATOM  12261 1HD  LYS A 795     -27.289  -7.543  46.155  1.00  0.300          H  
ATOM  12262 2HD  LYS A 795     -28.061  -9.001  46.812  1.00  0.300          H  
ATOM  12263 1HE  LYS A 795     -29.261  -7.308  44.597  1.00  0.300          H  
ATOM  12264 2HE  LYS A 795     -28.306  -8.780  44.341  1.00  0.300          H  
ATOM  12265 1HZ  LYS A 795     -30.658  -9.228  44.280  1.00  0.300          H  
ATOM  12266 2HZ  LYS A 795     -29.993 -10.052  45.570  1.00  0.300          H  
ATOM  12267 3HZ  LYS A 795     -30.875  -8.636  45.796  1.00  0.300          H  
ATOM  12268  N   ASP A 796     -26.823  -7.648  51.690  1.00  0.160          N  
ATOM  12269  CA  ASP A 796     -26.053  -7.125  52.809  1.00  0.180          C  
ATOM  12270  C   ASP A 796     -24.587  -7.563  52.789  1.00  0.250          C  
ATOM  12271  O   ASP A 796     -24.077  -8.229  53.700  1.00  0.460          O  
ATOM  12272  CB  ASP A 796     -26.713  -7.560  54.121  1.00  0.240          C  
ATOM  12273  CG  ASP A 796     -28.081  -6.899  54.340  1.00  0.240          C  
ATOM  12274  OD1 ASP A 796     -28.266  -5.779  53.919  1.00  0.240          O  
ATOM  12275  OD2 ASP A 796     -28.936  -7.530  54.912  1.00  0.240          O  
ATOM  12276  H   ASP A 796     -27.475  -8.403  51.836  1.00  0.190          H  
ATOM  12277  HA  ASP A 796     -26.077  -6.035  52.758  1.00  0.220          H  
ATOM  12278 1HB  ASP A 796     -26.841  -8.641  54.127  1.00  0.290          H  
ATOM  12279 2HB  ASP A 796     -26.063  -7.301  54.957  1.00  0.290          H  
ATOM  12280  N   PHE A 797     -23.870  -7.106  51.776  1.00  0.170          N  
ATOM  12281  CA  PHE A 797     -22.462  -7.445  51.604  1.00  0.180          C  
ATOM  12282  C   PHE A 797     -21.619  -6.387  52.317  1.00  0.290          C  
ATOM  12283  O   PHE A 797     -20.814  -5.674  51.709  1.00  0.500          O  
ATOM  12284  CB  PHE A 797     -22.097  -7.519  50.119  1.00  0.250          C  
ATOM  12285  CG  PHE A 797     -22.855  -8.603  49.347  1.00  0.250          C  
ATOM  12286  CD1 PHE A 797     -23.843  -8.252  48.439  1.00  0.250          C  
ATOM  12287  CD2 PHE A 797     -22.604  -9.958  49.535  1.00  0.250          C  
ATOM  12288  CE1 PHE A 797     -24.530  -9.220  47.738  1.00  0.250          C  
ATOM  12289  CE2 PHE A 797     -23.297 -10.915  48.838  1.00  0.250          C  
ATOM  12290  CZ  PHE A 797     -24.251 -10.543  47.941  1.00  0.250          C  
ATOM  12291  H   PHE A 797     -24.364  -6.536  51.085  1.00  0.200          H  
ATOM  12292  HA  PHE A 797     -22.275  -8.412  52.058  1.00  0.220          H  
ATOM  12293 1HB  PHE A 797     -22.306  -6.551  49.648  1.00  0.300          H  
ATOM  12294 2HB  PHE A 797     -21.033  -7.706  50.010  1.00  0.300          H  
ATOM  12295  HD1 PHE A 797     -24.073  -7.195  48.277  1.00  0.300          H  
ATOM  12296  HD2 PHE A 797     -21.865 -10.272  50.227  1.00  0.300          H  
ATOM  12297  HE1 PHE A 797     -25.298  -8.936  47.025  1.00  0.300          H  
ATOM  12298  HE2 PHE A 797     -23.081 -11.974  48.995  1.00  0.300          H  
ATOM  12299  HZ  PHE A 797     -24.785 -11.296  47.388  1.00  0.300          H  
ATOM  12300  N   GLY A 798     -21.779  -6.324  53.631  1.00  0.170          N  
ATOM  12301  CA  GLY A 798     -21.124  -5.291  54.420  1.00  0.270          C  
ATOM  12302  C   GLY A 798     -21.673  -3.957  53.932  1.00  0.430          C  
ATOM  12303  O   GLY A 798     -22.872  -3.728  53.983  1.00  1.370          O  
ATOM  12304  H   GLY A 798     -22.438  -6.990  54.043  1.00  0.200          H  
ATOM  12305 1HA  GLY A 798     -21.342  -5.429  55.480  1.00  0.320          H  
ATOM  12306 2HA  GLY A 798     -20.046  -5.338  54.282  1.00  0.320          H  
ATOM  12307  N   GLY A 799     -20.811  -3.045  53.525  1.00  0.580          N  
ATOM  12308  CA  GLY A 799     -21.271  -1.751  53.027  1.00  0.410          C  
ATOM  12309  C   GLY A 799     -21.000  -1.607  51.525  1.00  0.360          C  
ATOM  12310  O   GLY A 799     -21.088  -0.497  50.987  1.00  0.360          O  
ATOM  12311  H   GLY A 799     -19.825  -3.257  53.537  1.00  0.700          H  
ATOM  12312 1HA  GLY A 799     -22.338  -1.640  53.217  1.00  0.490          H  
ATOM  12313 2HA  GLY A 799     -20.765  -0.954  53.570  1.00  0.490          H  
ATOM  12314  N   PHE A 800     -20.603  -2.706  50.876  1.00  0.360          N  
ATOM  12315  CA  PHE A 800     -20.237  -2.687  49.461  1.00  0.370          C  
ATOM  12316  C   PHE A 800     -21.468  -2.850  48.600  1.00  0.420          C  
ATOM  12317  O   PHE A 800     -22.283  -3.739  48.838  1.00  0.570          O  
ATOM  12318  CB  PHE A 800     -19.278  -3.815  49.130  1.00  0.510          C  
ATOM  12319  CG  PHE A 800     -17.852  -3.710  49.605  1.00  0.510          C  
ATOM  12320  CD1 PHE A 800     -17.492  -3.522  50.932  1.00  0.510          C  
ATOM  12321  CD2 PHE A 800     -16.844  -3.883  48.686  1.00  0.510          C  
ATOM  12322  CE1 PHE A 800     -16.153  -3.502  51.279  1.00  0.510          C  
ATOM  12323  CE2 PHE A 800     -15.544  -3.860  49.036  1.00  0.510          C  
ATOM  12324  CZ  PHE A 800     -15.196  -3.678  50.309  1.00  0.510          C  
ATOM  12325  H   PHE A 800     -20.600  -3.609  51.364  1.00  0.430          H  
ATOM  12326  HA  PHE A 800     -19.767  -1.731  49.227  1.00  0.440          H  
ATOM  12327 1HB  PHE A 800     -19.692  -4.760  49.500  1.00  0.620          H  
ATOM  12328 2HB  PHE A 800     -19.247  -3.872  48.061  1.00  0.620          H  
ATOM  12329  HD1 PHE A 800     -18.248  -3.404  51.693  1.00  0.620          H  
ATOM  12330  HD2 PHE A 800     -17.099  -4.052  47.650  1.00  0.620          H  
ATOM  12331  HE1 PHE A 800     -15.856  -3.357  52.320  1.00  0.620          H  
ATOM  12332  HE2 PHE A 800     -14.774  -3.998  48.285  1.00  0.620          H  
ATOM  12333  HZ  PHE A 800     -14.152  -3.679  50.557  1.00  0.620          H  
ATOM  12334  N   ASN A 801     -21.605  -2.018  47.584  1.00  0.290          N  
ATOM  12335  CA  ASN A 801     -22.807  -2.099  46.779  1.00  0.290          C  
ATOM  12336  C   ASN A 801     -22.733  -2.575  45.323  1.00  0.510          C  
ATOM  12337  O   ASN A 801     -22.917  -1.649  44.557  1.00  1.570          O  
ATOM  12338  CB  ASN A 801     -23.507  -0.750  46.824  1.00  0.410          C  
ATOM  12339  CG  ASN A 801     -24.039  -0.411  48.208  1.00  0.410          C  
ATOM  12340  OD1 ASN A 801     -24.621  -1.255  48.902  1.00  0.410          O  
ATOM  12341  ND2 ASN A 801     -23.864   0.824  48.611  1.00  0.410          N  
ATOM  12342  H   ASN A 801     -20.902  -1.302  47.413  1.00  0.350          H  
ATOM  12343  HA  ASN A 801     -23.472  -2.807  47.272  1.00  0.350          H  
ATOM  12344 1HB  ASN A 801     -22.811   0.030  46.514  1.00  0.490          H  
ATOM  12345 2HB  ASN A 801     -24.344  -0.744  46.126  1.00  0.490          H  
ATOM  12346 1HD2 ASN A 801     -24.198   1.107  49.511  1.00  0.490          H  
ATOM  12347 2HD2 ASN A 801     -23.408   1.488  48.019  1.00  0.490          H  
ATOM  12348  N   PHE A 802     -21.733  -3.311  44.912  1.00  0.500          N  
ATOM  12349  CA  PHE A 802     -21.909  -4.277  43.773  1.00  0.290          C  
ATOM  12350  C   PHE A 802     -23.091  -4.203  42.708  1.00  0.260          C  
ATOM  12351  O   PHE A 802     -23.163  -5.073  41.833  1.00  0.240          O  
ATOM  12352  CB  PHE A 802     -21.842  -5.683  44.350  1.00  0.490          C  
ATOM  12353  CG  PHE A 802     -20.466  -5.946  44.815  1.00  0.490          C  
ATOM  12354  CD1 PHE A 802     -20.093  -5.841  46.148  1.00  0.490          C  
ATOM  12355  CD2 PHE A 802     -19.514  -6.252  43.891  1.00  0.490          C  
ATOM  12356  CE1 PHE A 802     -18.771  -6.060  46.511  1.00  0.490          C  
ATOM  12357  CE2 PHE A 802     -18.236  -6.446  44.246  1.00  0.490          C  
ATOM  12358  CZ  PHE A 802     -17.847  -6.356  45.558  1.00  0.490          C  
ATOM  12359  H   PHE A 802     -20.890  -2.772  44.789  1.00  0.600          H  
ATOM  12360  HA  PHE A 802     -21.003  -4.167  43.183  1.00  0.350          H  
ATOM  12361 1HB  PHE A 802     -22.527  -5.788  45.192  1.00  0.590          H  
ATOM  12362 2HB  PHE A 802     -22.105  -6.421  43.597  1.00  0.590          H  
ATOM  12363  HD1 PHE A 802     -20.845  -5.590  46.909  1.00  0.590          H  
ATOM  12364  HD2 PHE A 802     -19.798  -6.331  42.843  1.00  0.590          H  
ATOM  12365  HE1 PHE A 802     -18.472  -5.999  47.552  1.00  0.590          H  
ATOM  12366  HE2 PHE A 802     -17.523  -6.672  43.476  1.00  0.590          H  
ATOM  12367  HZ  PHE A 802     -16.813  -6.522  45.834  1.00  0.590          H  
ATOM  12368  N   SER A 803     -23.966  -3.190  42.713  1.00  0.280          N  
ATOM  12369  CA  SER A 803     -25.169  -3.178  41.875  1.00  0.270          C  
ATOM  12370  C   SER A 803     -24.909  -2.852  40.430  1.00  0.230          C  
ATOM  12371  O   SER A 803     -25.750  -3.091  39.567  1.00  0.220          O  
ATOM  12372  CB  SER A 803     -26.177  -2.194  42.446  1.00  0.380          C  
ATOM  12373  OG  SER A 803     -25.741  -0.857  42.317  1.00  0.380          O  
ATOM  12374  H   SER A 803     -23.827  -2.417  43.343  1.00  0.340          H  
ATOM  12375  HA  SER A 803     -25.611  -4.174  41.915  1.00  0.320          H  
ATOM  12376 1HB  SER A 803     -27.135  -2.318  41.941  1.00  0.460          H  
ATOM  12377 2HB  SER A 803     -26.333  -2.421  43.499  1.00  0.460          H  
ATOM  12378  HG  SER A 803     -26.351  -0.335  42.853  1.00  0.460          H  
ATOM  12379  N   GLN A 804     -23.726  -2.327  40.158  1.00  0.220          N  
ATOM  12380  CA  GLN A 804     -23.356  -1.954  38.810  1.00  0.200          C  
ATOM  12381  C   GLN A 804     -22.538  -3.064  38.155  1.00  0.180          C  
ATOM  12382  O   GLN A 804     -22.176  -2.990  36.974  1.00  0.170          O  
ATOM  12383  CB  GLN A 804     -22.578  -0.654  38.865  1.00  0.290          C  
ATOM  12384  CG  GLN A 804     -23.374   0.474  39.558  1.00  0.290          C  
ATOM  12385  CD  GLN A 804     -24.733   0.783  38.910  1.00  0.290          C  
ATOM  12386  OE1 GLN A 804     -24.831   1.186  37.742  1.00  0.290          O  
ATOM  12387  NE2 GLN A 804     -25.801   0.579  39.677  1.00  0.290          N  
ATOM  12388  H   GLN A 804     -23.098  -2.148  40.927  1.00  0.260          H  
ATOM  12389  HA  GLN A 804     -24.257  -1.808  38.230  1.00  0.240          H  
ATOM  12390 1HB  GLN A 804     -21.658  -0.807  39.421  1.00  0.350          H  
ATOM  12391 2HB  GLN A 804     -22.307  -0.363  37.873  1.00  0.350          H  
ATOM  12392 1HG  GLN A 804     -23.557   0.193  40.595  1.00  0.350          H  
ATOM  12393 2HG  GLN A 804     -22.773   1.384  39.528  1.00  0.350          H  
ATOM  12394 1HE2 GLN A 804     -26.719   0.753  39.318  1.00  0.350          H  
ATOM  12395 2HE2 GLN A 804     -25.697   0.236  40.628  1.00  0.350          H  
ATOM  12396  N   ILE A 805     -22.244  -4.093  38.959  1.00  0.190          N  
ATOM  12397  CA  ILE A 805     -21.440  -5.248  38.592  1.00  0.190          C  
ATOM  12398  C   ILE A 805     -22.342  -6.448  38.307  1.00  0.190          C  
ATOM  12399  O   ILE A 805     -22.111  -7.218  37.365  1.00  0.190          O  
ATOM  12400  CB  ILE A 805     -20.404  -5.540  39.702  1.00  0.270          C  
ATOM  12401  CG1 ILE A 805     -19.427  -4.330  39.792  1.00  0.270          C  
ATOM  12402  CG2 ILE A 805     -19.665  -6.842  39.432  1.00  0.270          C  
ATOM  12403  CD1 ILE A 805     -18.491  -4.334  40.976  1.00  0.270          C  
ATOM  12404  H   ILE A 805     -22.630  -4.097  39.904  1.00  0.230          H  
ATOM  12405  HA  ILE A 805     -20.895  -5.013  37.677  1.00  0.230          H  
ATOM  12406  HB  ILE A 805     -20.920  -5.623  40.655  1.00  0.320          H  
ATOM  12407 1HG1 ILE A 805     -18.833  -4.310  38.885  1.00  0.320          H  
ATOM  12408 2HG1 ILE A 805     -20.011  -3.413  39.835  1.00  0.320          H  
ATOM  12409 1HG2 ILE A 805     -18.955  -7.046  40.223  1.00  0.320          H  
ATOM  12410 2HG2 ILE A 805     -20.380  -7.650  39.389  1.00  0.320          H  
ATOM  12411 3HG2 ILE A 805     -19.136  -6.773  38.480  1.00  0.320          H  
ATOM  12412 1HD1 ILE A 805     -17.875  -3.461  40.927  1.00  0.320          H  
ATOM  12413 2HD1 ILE A 805     -19.056  -4.309  41.890  1.00  0.320          H  
ATOM  12414 3HD1 ILE A 805     -17.854  -5.212  40.966  1.00  0.320          H  
ATOM  12415  N   LEU A 806     -23.332  -6.646  39.173  1.00  0.200          N  
ATOM  12416  CA  LEU A 806     -24.262  -7.756  39.053  1.00  0.200          C  
ATOM  12417  C   LEU A 806     -25.328  -7.425  37.971  1.00  0.200          C  
ATOM  12418  O   LEU A 806     -25.571  -6.251  37.694  1.00  0.210          O  
ATOM  12419  CB  LEU A 806     -24.892  -8.015  40.440  1.00  0.280          C  
ATOM  12420  CG  LEU A 806     -23.875  -8.410  41.609  1.00  0.280          C  
ATOM  12421  CD1 LEU A 806     -24.637  -8.524  42.938  1.00  0.280          C  
ATOM  12422  CD2 LEU A 806     -23.141  -9.728  41.289  1.00  0.280          C  
ATOM  12423  H   LEU A 806     -23.437  -6.010  39.963  1.00  0.240          H  
ATOM  12424  HA  LEU A 806     -23.691  -8.617  38.754  1.00  0.240          H  
ATOM  12425 1HB  LEU A 806     -25.383  -7.091  40.752  1.00  0.340          H  
ATOM  12426 2HB  LEU A 806     -25.646  -8.790  40.369  1.00  0.340          H  
ATOM  12427  HG  LEU A 806     -23.136  -7.619  41.715  1.00  0.340          H  
ATOM  12428 1HD1 LEU A 806     -23.935  -8.765  43.740  1.00  0.340          H  
ATOM  12429 2HD1 LEU A 806     -25.123  -7.571  43.159  1.00  0.340          H  
ATOM  12430 3HD1 LEU A 806     -25.388  -9.307  42.869  1.00  0.340          H  
ATOM  12431 1HD2 LEU A 806     -22.448  -9.958  42.100  1.00  0.340          H  
ATOM  12432 2HD2 LEU A 806     -23.848 -10.541  41.180  1.00  0.340          H  
ATOM  12433 3HD2 LEU A 806     -22.587  -9.617  40.379  1.00  0.340          H  
ATOM  12434  N   PRO A 807     -25.944  -8.427  37.311  1.00  0.210          N  
ATOM  12435  CA  PRO A 807     -26.980  -8.278  36.286  1.00  0.210          C  
ATOM  12436  C   PRO A 807     -28.181  -7.457  36.715  1.00  0.260          C  
ATOM  12437  O   PRO A 807     -28.627  -7.587  37.853  1.00  0.310          O  
ATOM  12438  CB  PRO A 807     -27.434  -9.723  36.078  1.00  0.320          C  
ATOM  12439  CG  PRO A 807     -26.241 -10.551  36.424  1.00  0.320          C  
ATOM  12440  CD  PRO A 807     -25.564  -9.841  37.564  1.00  0.320          C  
ATOM  12441  HA  PRO A 807     -26.543  -7.886  35.369  1.00  0.250          H  
ATOM  12442 1HB  PRO A 807     -28.298  -9.935  36.729  1.00  0.380          H  
ATOM  12443 2HB  PRO A 807     -27.779  -9.863  35.053  1.00  0.380          H  
ATOM  12444 1HG  PRO A 807     -26.569 -11.557  36.692  1.00  0.380          H  
ATOM  12445 2HG  PRO A 807     -25.595 -10.651  35.530  1.00  0.380          H  
ATOM  12446 1HD  PRO A 807     -25.946 -10.200  38.529  1.00  0.380          H  
ATOM  12447 2HD  PRO A 807     -24.494 -10.019  37.431  1.00  0.380          H  
ATOM  12448  N   ASP A 808     -28.717  -6.642  35.792  1.00  0.270          N  
ATOM  12449  CA  ASP A 808     -29.899  -5.806  36.021  1.00  0.340          C  
ATOM  12450  C   ASP A 808     -31.208  -6.570  35.700  1.00  0.410          C  
ATOM  12451  O   ASP A 808     -31.523  -6.755  34.522  1.00  0.440          O  
ATOM  12452  CB  ASP A 808     -29.815  -4.555  35.149  1.00  0.450          C  
ATOM  12453  CG  ASP A 808     -30.991  -3.573  35.328  1.00  0.450          C  
ATOM  12454  OD1 ASP A 808     -32.028  -3.937  35.904  1.00  0.450          O  
ATOM  12455  OD2 ASP A 808     -30.865  -2.456  34.846  1.00  0.450          O  
ATOM  12456  H   ASP A 808     -28.268  -6.585  34.869  1.00  0.320          H  
ATOM  12457  HA  ASP A 808     -29.874  -5.466  37.049  1.00  0.410          H  
ATOM  12458 1HB  ASP A 808     -28.894  -4.025  35.375  1.00  0.540          H  
ATOM  12459 2HB  ASP A 808     -29.758  -4.853  34.096  1.00  0.540          H  
ATOM  12460  N   PRO A 809     -32.020  -6.985  36.705  1.00  0.450          N  
ATOM  12461  CA  PRO A 809     -33.230  -7.789  36.571  1.00  0.520          C  
ATOM  12462  C   PRO A 809     -34.330  -7.159  35.718  1.00  0.600          C  
ATOM  12463  O   PRO A 809     -35.269  -7.849  35.321  1.00  0.670          O  
ATOM  12464  CB  PRO A 809     -33.741  -7.897  38.018  1.00  0.780          C  
ATOM  12465  CG  PRO A 809     -32.544  -7.664  38.879  1.00  0.780          C  
ATOM  12466  CD  PRO A 809     -31.727  -6.639  38.128  1.00  0.780          C  
ATOM  12467  HA  PRO A 809     -32.960  -8.778  36.174  1.00  0.620          H  
ATOM  12468 1HB  PRO A 809     -34.539  -7.157  38.185  1.00  0.940          H  
ATOM  12469 2HB  PRO A 809     -34.191  -8.889  38.178  1.00  0.940          H  
ATOM  12470 1HG  PRO A 809     -32.854  -7.312  39.873  1.00  0.940          H  
ATOM  12471 2HG  PRO A 809     -31.993  -8.605  39.031  1.00  0.940          H  
ATOM  12472 1HD  PRO A 809     -32.053  -5.609  38.352  1.00  0.940          H  
ATOM  12473 2HD  PRO A 809     -30.711  -6.818  38.417  1.00  0.940          H  
ATOM  12474  N   SER A 810     -34.273  -5.841  35.510  1.00  0.600          N  
ATOM  12475  CA  SER A 810     -35.319  -5.158  34.757  1.00  0.680          C  
ATOM  12476  C   SER A 810     -35.116  -5.150  33.243  1.00  0.630          C  
ATOM  12477  O   SER A 810     -36.002  -4.714  32.500  1.00  0.680          O  
ATOM  12478  CB  SER A 810     -35.445  -3.721  35.233  1.00  0.920          C  
ATOM  12479  OG  SER A 810     -34.329  -2.959  34.848  1.00  0.920          O  
ATOM  12480  H   SER A 810     -33.468  -5.281  35.827  1.00  0.720          H  
ATOM  12481  HA  SER A 810     -36.261  -5.667  34.962  1.00  0.820          H  
ATOM  12482 1HB  SER A 810     -36.349  -3.282  34.816  1.00  1.100          H  
ATOM  12483 2HB  SER A 810     -35.540  -3.705  36.317  1.00  1.100          H  
ATOM  12484  HG  SER A 810     -33.583  -3.235  35.427  1.00  1.100          H  
ATOM  12485  N   LYS A 811     -33.949  -5.579  32.770  1.00  0.530          N  
ATOM  12486  CA  LYS A 811     -33.684  -5.504  31.340  1.00  0.470          C  
ATOM  12487  C   LYS A 811     -34.014  -6.823  30.629  1.00  0.480          C  
ATOM  12488  O   LYS A 811     -34.068  -7.865  31.277  1.00  0.540          O  
ATOM  12489  CB  LYS A 811     -32.220  -5.117  31.100  1.00  0.680          C  
ATOM  12490  CG  LYS A 811     -31.783  -3.765  31.718  1.00  0.680          C  
ATOM  12491  CD  LYS A 811     -32.491  -2.561  31.076  1.00  0.680          C  
ATOM  12492  CE  LYS A 811     -31.872  -1.204  31.520  1.00  0.680          C  
ATOM  12493  NZ  LYS A 811     -32.184  -0.833  32.954  1.00  0.680          N  
ATOM  12494  H   LYS A 811     -33.245  -5.971  33.412  1.00  0.640          H  
ATOM  12495  HA  LYS A 811     -34.307  -4.716  30.947  1.00  0.560          H  
ATOM  12496 1HB  LYS A 811     -31.573  -5.892  31.537  1.00  0.820          H  
ATOM  12497 2HB  LYS A 811     -32.004  -5.088  30.037  1.00  0.820          H  
ATOM  12498 1HG  LYS A 811     -32.038  -3.782  32.770  1.00  0.820          H  
ATOM  12499 2HG  LYS A 811     -30.699  -3.649  31.624  1.00  0.820          H  
ATOM  12500 1HD  LYS A 811     -32.437  -2.639  29.991  1.00  0.820          H  
ATOM  12501 2HD  LYS A 811     -33.540  -2.561  31.376  1.00  0.820          H  
ATOM  12502 1HE  LYS A 811     -30.789  -1.255  31.400  1.00  0.820          H  
ATOM  12503 2HE  LYS A 811     -32.262  -0.424  30.869  1.00  0.820          H  
ATOM  12504 1HZ  LYS A 811     -31.762   0.051  33.169  1.00  0.820          H  
ATOM  12505 2HZ  LYS A 811     -33.183  -0.763  33.077  1.00  0.820          H  
ATOM  12506 3HZ  LYS A 811     -31.805  -1.533  33.616  1.00  0.820          H  
ATOM  12507  N   PRO A 812     -34.354  -6.799  29.312  1.00  0.490          N  
ATOM  12508  CA  PRO A 812     -34.488  -7.969  28.442  1.00  0.520          C  
ATOM  12509  C   PRO A 812     -33.254  -8.874  28.468  1.00  0.520          C  
ATOM  12510  O   PRO A 812     -33.366 -10.094  28.356  1.00  0.660          O  
ATOM  12511  CB  PRO A 812     -34.672  -7.325  27.062  1.00  0.780          C  
ATOM  12512  CG  PRO A 812     -35.340  -6.000  27.349  1.00  0.780          C  
ATOM  12513  CD  PRO A 812     -34.715  -5.517  28.646  1.00  0.780          C  
ATOM  12514  HA  PRO A 812     -35.385  -8.535  28.738  1.00  0.620          H  
ATOM  12515 1HB  PRO A 812     -33.696  -7.219  26.562  1.00  0.940          H  
ATOM  12516 2HB  PRO A 812     -35.284  -7.980  26.424  1.00  0.940          H  
ATOM  12517 1HG  PRO A 812     -35.175  -5.302  26.511  1.00  0.940          H  
ATOM  12518 2HG  PRO A 812     -36.430  -6.138  27.433  1.00  0.940          H  
ATOM  12519 1HD  PRO A 812     -33.831  -4.893  28.454  1.00  0.940          H  
ATOM  12520 2HD  PRO A 812     -35.502  -4.981  29.206  1.00  0.940          H  
ATOM  12521  N   SER A 813     -32.085  -8.245  28.610  1.00  0.440          N  
ATOM  12522  CA  SER A 813     -30.789  -8.887  28.693  1.00  0.460          C  
ATOM  12523  C   SER A 813     -30.428  -9.207  30.132  1.00  0.360          C  
ATOM  12524  O   SER A 813     -30.961  -8.609  31.059  1.00  0.770          O  
ATOM  12525  CB  SER A 813     -29.750  -7.959  28.105  1.00  0.640          C  
ATOM  12526  OG  SER A 813     -29.676  -6.764  28.854  1.00  0.640          O  
ATOM  12527  H   SER A 813     -32.051  -7.238  28.642  1.00  0.530          H  
ATOM  12528  HA  SER A 813     -30.818  -9.819  28.126  1.00  0.550          H  
ATOM  12529 1HB  SER A 813     -28.778  -8.453  28.112  1.00  0.760          H  
ATOM  12530 2HB  SER A 813     -29.995  -7.738  27.070  1.00  0.760          H  
ATOM  12531  HG  SER A 813     -28.918  -6.269  28.518  1.00  0.760          H  
ATOM  12532  N   LYS A 814     -29.448 -10.075  30.331  1.00  0.210          N  
ATOM  12533  CA  LYS A 814     -28.982 -10.387  31.677  1.00  0.140          C  
ATOM  12534  C   LYS A 814     -27.664  -9.695  32.016  1.00  0.120          C  
ATOM  12535  O   LYS A 814     -26.887 -10.214  32.811  1.00  0.270          O  
ATOM  12536  CB  LYS A 814     -28.845 -11.901  31.858  1.00  0.220          C  
ATOM  12537  CG  LYS A 814     -30.153 -12.693  31.636  1.00  0.220          C  
ATOM  12538  CD  LYS A 814     -31.255 -12.328  32.648  1.00  0.220          C  
ATOM  12539  CE  LYS A 814     -32.493 -13.195  32.457  1.00  0.220          C  
ATOM  12540  NZ  LYS A 814     -33.593 -12.808  33.388  1.00  0.220          N  
ATOM  12541  H   LYS A 814     -29.057 -10.580  29.523  1.00  0.250          H  
ATOM  12542  HA  LYS A 814     -29.715 -10.013  32.390  1.00  0.170          H  
ATOM  12543 1HB  LYS A 814     -28.109 -12.283  31.145  1.00  0.270          H  
ATOM  12544 2HB  LYS A 814     -28.477 -12.121  32.859  1.00  0.270          H  
ATOM  12545 1HG  LYS A 814     -30.518 -12.492  30.624  1.00  0.270          H  
ATOM  12546 2HG  LYS A 814     -29.936 -13.759  31.713  1.00  0.270          H  
ATOM  12547 1HD  LYS A 814     -30.879 -12.444  33.665  1.00  0.270          H  
ATOM  12548 2HD  LYS A 814     -31.563 -11.291  32.502  1.00  0.270          H  
ATOM  12549 1HE  LYS A 814     -32.845 -13.089  31.431  1.00  0.270          H  
ATOM  12550 2HE  LYS A 814     -32.230 -14.239  32.635  1.00  0.270          H  
ATOM  12551 1HZ  LYS A 814     -34.395 -13.403  33.230  1.00  0.270          H  
ATOM  12552 2HZ  LYS A 814     -33.282 -12.913  34.344  1.00  0.270          H  
ATOM  12553 3HZ  LYS A 814     -33.853 -11.839  33.220  1.00  0.270          H  
ATOM  12554  N   ARG A 815     -27.384  -8.581  31.349  1.00  0.160          N  
ATOM  12555  CA  ARG A 815     -26.174  -7.791  31.572  1.00  0.150          C  
ATOM  12556  C   ARG A 815     -26.268  -6.851  32.779  1.00  0.160          C  
ATOM  12557  O   ARG A 815     -27.358  -6.411  33.165  1.00  0.160          O  
ATOM  12558  CB  ARG A 815     -25.849  -6.960  30.338  1.00  0.210          C  
ATOM  12559  CG  ARG A 815     -25.378  -7.737  29.106  1.00  0.210          C  
ATOM  12560  CD  ARG A 815     -24.870  -6.796  28.042  1.00  0.210          C  
ATOM  12561  NE  ARG A 815     -25.923  -5.948  27.485  1.00  0.210          N  
ATOM  12562  CZ  ARG A 815     -26.681  -6.241  26.398  1.00  0.210          C  
ATOM  12563  NH1 ARG A 815     -26.492  -7.364  25.725  1.00  0.210          N  
ATOM  12564  NH2 ARG A 815     -27.620  -5.387  26.017  1.00  0.210          N  
ATOM  12565  H   ARG A 815     -28.074  -8.241  30.688  1.00  0.190          H  
ATOM  12566  HA  ARG A 815     -25.346  -8.481  31.745  1.00  0.180          H  
ATOM  12567 1HB  ARG A 815     -26.748  -6.419  30.041  1.00  0.260          H  
ATOM  12568 2HB  ARG A 815     -25.114  -6.209  30.580  1.00  0.260          H  
ATOM  12569 1HG  ARG A 815     -24.562  -8.405  29.393  1.00  0.260          H  
ATOM  12570 2HG  ARG A 815     -26.204  -8.322  28.701  1.00  0.260          H  
ATOM  12571 1HD  ARG A 815     -24.127  -6.139  28.475  1.00  0.260          H  
ATOM  12572 2HD  ARG A 815     -24.411  -7.363  27.240  1.00  0.260          H  
ATOM  12573  HE  ARG A 815     -26.131  -5.058  27.988  1.00  0.260          H  
ATOM  12574 1HH1 ARG A 815     -25.782  -8.012  26.020  1.00  0.260          H  
ATOM  12575 2HH1 ARG A 815     -27.063  -7.584  24.920  1.00  0.260          H  
ATOM  12576 1HH2 ARG A 815     -27.760  -4.526  26.547  1.00  0.260          H  
ATOM  12577 2HH2 ARG A 815     -28.195  -5.587  25.213  1.00  0.260          H  
ATOM  12578  N   SER A 816     -25.108  -6.540  33.360  1.00  0.170          N  
ATOM  12579  CA  SER A 816     -24.974  -5.541  34.419  1.00  0.170          C  
ATOM  12580  C   SER A 816     -24.946  -4.161  33.757  1.00  0.160          C  
ATOM  12581  O   SER A 816     -24.755  -4.095  32.541  1.00  0.160          O  
ATOM  12582  CB  SER A 816     -23.665  -5.743  35.133  1.00  0.240          C  
ATOM  12583  OG  SER A 816     -22.593  -5.371  34.298  1.00  0.240          O  
ATOM  12584  H   SER A 816     -24.255  -7.011  33.020  1.00  0.200          H  
ATOM  12585  HA  SER A 816     -25.807  -5.637  35.109  1.00  0.200          H  
ATOM  12586 1HB  SER A 816     -23.633  -5.175  36.051  1.00  0.290          H  
ATOM  12587 2HB  SER A 816     -23.570  -6.793  35.392  1.00  0.290          H  
ATOM  12588  HG  SER A 816     -21.757  -5.573  34.782  1.00  0.290          H  
ATOM  12589  N   PRO A 817     -25.188  -3.046  34.479  1.00  0.160          N  
ATOM  12590  CA  PRO A 817     -25.008  -1.676  33.992  1.00  0.150          C  
ATOM  12591  C   PRO A 817     -23.630  -1.426  33.345  1.00  0.150          C  
ATOM  12592  O   PRO A 817     -23.558  -0.819  32.267  1.00  0.140          O  
ATOM  12593  CB  PRO A 817     -25.220  -0.870  35.275  1.00  0.220          C  
ATOM  12594  CG  PRO A 817     -26.218  -1.707  36.067  1.00  0.220          C  
ATOM  12595  CD  PRO A 817     -25.779  -3.138  35.834  1.00  0.220          C  
ATOM  12596  HA  PRO A 817     -25.807  -1.460  33.268  1.00  0.180          H  
ATOM  12597 1HB  PRO A 817     -24.263  -0.738  35.807  1.00  0.270          H  
ATOM  12598 2HB  PRO A 817     -25.595   0.136  35.039  1.00  0.270          H  
ATOM  12599 1HG  PRO A 817     -26.218  -1.423  37.131  1.00  0.270          H  
ATOM  12600 2HG  PRO A 817     -27.239  -1.519  35.700  1.00  0.270          H  
ATOM  12601 1HD  PRO A 817     -25.042  -3.446  36.583  1.00  0.270          H  
ATOM  12602 2HD  PRO A 817     -26.659  -3.783  35.851  1.00  0.270          H  
ATOM  12603  N   ILE A 818     -22.552  -1.968  33.939  1.00  0.150          N  
ATOM  12604  CA  ILE A 818     -21.229  -1.833  33.326  1.00  0.150          C  
ATOM  12605  C   ILE A 818     -21.183  -2.580  32.008  1.00  0.150          C  
ATOM  12606  O   ILE A 818     -20.626  -2.067  31.034  1.00  0.150          O  
ATOM  12607  CB  ILE A 818     -20.081  -2.236  34.274  1.00  0.210          C  
ATOM  12608  CG1 ILE A 818     -19.997  -1.185  35.411  1.00  0.210          C  
ATOM  12609  CG2 ILE A 818     -18.731  -2.382  33.487  1.00  0.210          C  
ATOM  12610  CD1 ILE A 818     -19.129  -1.562  36.592  1.00  0.210          C  
ATOM  12611  H   ILE A 818     -22.611  -2.428  34.856  1.00  0.180          H  
ATOM  12612  HA  ILE A 818     -21.074  -0.780  33.100  1.00  0.180          H  
ATOM  12613  HB  ILE A 818     -20.335  -3.167  34.746  1.00  0.250          H  
ATOM  12614 1HG1 ILE A 818     -19.610  -0.266  34.992  1.00  0.250          H  
ATOM  12615 2HG1 ILE A 818     -21.005  -1.003  35.779  1.00  0.250          H  
ATOM  12616 1HG2 ILE A 818     -17.937  -2.673  34.164  1.00  0.250          H  
ATOM  12617 2HG2 ILE A 818     -18.828  -3.149  32.718  1.00  0.250          H  
ATOM  12618 3HG2 ILE A 818     -18.478  -1.434  33.017  1.00  0.250          H  
ATOM  12619 1HD1 ILE A 818     -19.159  -0.756  37.318  1.00  0.250          H  
ATOM  12620 2HD1 ILE A 818     -19.517  -2.478  37.048  1.00  0.250          H  
ATOM  12621 3HD1 ILE A 818     -18.108  -1.717  36.275  1.00  0.250          H  
ATOM  12622  N   GLU A 819     -21.695  -3.807  31.975  1.00  0.150          N  
ATOM  12623  CA  GLU A 819     -21.696  -4.539  30.722  1.00  0.150          C  
ATOM  12624  C   GLU A 819     -22.502  -3.796  29.659  1.00  0.150          C  
ATOM  12625  O   GLU A 819     -22.055  -3.697  28.517  1.00  0.170          O  
ATOM  12626  CB  GLU A 819     -22.201  -5.957  30.914  1.00  0.210          C  
ATOM  12627  CG  GLU A 819     -21.248  -6.858  31.621  1.00  0.210          C  
ATOM  12628  CD  GLU A 819     -21.834  -8.175  31.943  1.00  0.210          C  
ATOM  12629  OE1 GLU A 819     -22.976  -8.220  32.357  1.00  0.210          O  
ATOM  12630  OE2 GLU A 819     -21.149  -9.166  31.759  1.00  0.210          O  
ATOM  12631  H   GLU A 819     -22.096  -4.213  32.824  1.00  0.180          H  
ATOM  12632  HA  GLU A 819     -20.675  -4.605  30.371  1.00  0.180          H  
ATOM  12633 1HB  GLU A 819     -23.105  -5.927  31.491  1.00  0.250          H  
ATOM  12634 2HB  GLU A 819     -22.419  -6.404  29.954  1.00  0.250          H  
ATOM  12635 1HG  GLU A 819     -20.381  -7.003  30.976  1.00  0.250          H  
ATOM  12636 2HG  GLU A 819     -20.913  -6.376  32.527  1.00  0.250          H  
ATOM  12637  N   ASP A 820     -23.643  -3.179  30.004  1.00  0.150          N  
ATOM  12638  CA  ASP A 820     -24.325  -2.431  28.950  1.00  0.160          C  
ATOM  12639  C   ASP A 820     -23.403  -1.371  28.369  1.00  0.150          C  
ATOM  12640  O   ASP A 820     -23.338  -1.228  27.147  1.00  0.160          O  
ATOM  12641  CB  ASP A 820     -25.600  -1.736  29.432  1.00  0.220          C  
ATOM  12642  CG  ASP A 820     -26.810  -2.632  29.621  1.00  0.220          C  
ATOM  12643  OD1 ASP A 820     -26.832  -3.743  29.115  1.00  0.220          O  
ATOM  12644  OD2 ASP A 820     -27.735  -2.174  30.248  1.00  0.220          O  
ATOM  12645  H   ASP A 820     -24.040  -3.287  30.945  1.00  0.180          H  
ATOM  12646  HA  ASP A 820     -24.592  -3.123  28.154  1.00  0.190          H  
ATOM  12647 1HB  ASP A 820     -25.388  -1.249  30.387  1.00  0.260          H  
ATOM  12648 2HB  ASP A 820     -25.862  -0.950  28.726  1.00  0.260          H  
ATOM  12649  N   LEU A 821     -22.639  -0.670  29.214  1.00  0.150          N  
ATOM  12650  CA  LEU A 821     -21.719   0.319  28.666  1.00  0.150          C  
ATOM  12651  C   LEU A 821     -20.659  -0.332  27.762  1.00  0.140          C  
ATOM  12652  O   LEU A 821     -20.356   0.201  26.689  1.00  0.150          O  
ATOM  12653  CB  LEU A 821     -20.986   1.082  29.780  1.00  0.210          C  
ATOM  12654  CG  LEU A 821     -21.751   2.093  30.669  1.00  0.210          C  
ATOM  12655  CD1 LEU A 821     -20.816   2.538  31.849  1.00  0.210          C  
ATOM  12656  CD2 LEU A 821     -22.133   3.316  29.842  1.00  0.210          C  
ATOM  12657  H   LEU A 821     -22.763  -0.793  30.228  1.00  0.180          H  
ATOM  12658  HA  LEU A 821     -22.291   1.015  28.063  1.00  0.180          H  
ATOM  12659 1HB  LEU A 821     -20.573   0.346  30.447  1.00  0.250          H  
ATOM  12660 2HB  LEU A 821     -20.186   1.620  29.318  1.00  0.250          H  
ATOM  12661  HG  LEU A 821     -22.645   1.621  31.085  1.00  0.250          H  
ATOM  12662 1HD1 LEU A 821     -21.339   3.252  32.485  1.00  0.250          H  
ATOM  12663 2HD1 LEU A 821     -20.535   1.669  32.443  1.00  0.250          H  
ATOM  12664 3HD1 LEU A 821     -19.916   3.011  31.451  1.00  0.250          H  
ATOM  12665 1HD2 LEU A 821     -22.654   4.031  30.478  1.00  0.250          H  
ATOM  12666 2HD2 LEU A 821     -21.229   3.777  29.444  1.00  0.250          H  
ATOM  12667 3HD2 LEU A 821     -22.783   3.029  29.023  1.00  0.250          H  
ATOM  12668  N   LEU A 822     -20.131  -1.499  28.159  1.00  0.130          N  
ATOM  12669  CA  LEU A 822     -19.085  -2.147  27.359  1.00  0.110          C  
ATOM  12670  C   LEU A 822     -19.600  -2.530  25.965  1.00  0.100          C  
ATOM  12671  O   LEU A 822     -18.909  -2.337  24.949  1.00  0.130          O  
ATOM  12672  CB  LEU A 822     -18.599  -3.435  28.068  1.00  0.160          C  
ATOM  12673  CG  LEU A 822     -17.841  -3.271  29.433  1.00  0.160          C  
ATOM  12674  CD1 LEU A 822     -17.618  -4.636  30.068  1.00  0.160          C  
ATOM  12675  CD2 LEU A 822     -16.543  -2.593  29.223  1.00  0.160          C  
ATOM  12676  H   LEU A 822     -20.404  -1.872  29.076  1.00  0.160          H  
ATOM  12677  HA  LEU A 822     -18.276  -1.442  27.236  1.00  0.130          H  
ATOM  12678 1HB  LEU A 822     -19.461  -4.077  28.246  1.00  0.190          H  
ATOM  12679 2HB  LEU A 822     -17.934  -3.961  27.388  1.00  0.190          H  
ATOM  12680  HG  LEU A 822     -18.446  -2.689  30.110  1.00  0.190          H  
ATOM  12681 1HD1 LEU A 822     -17.110  -4.509  31.019  1.00  0.190          H  
ATOM  12682 2HD1 LEU A 822     -18.556  -5.133  30.236  1.00  0.190          H  
ATOM  12683 3HD1 LEU A 822     -17.016  -5.253  29.425  1.00  0.190          H  
ATOM  12684 1HD2 LEU A 822     -16.031  -2.485  30.173  1.00  0.190          H  
ATOM  12685 2HD2 LEU A 822     -15.952  -3.176  28.551  1.00  0.190          H  
ATOM  12686 3HD2 LEU A 822     -16.695  -1.633  28.806  1.00  0.190          H  
ATOM  12687  N   PHE A 823     -20.829  -3.041  25.932  1.00  0.110          N  
ATOM  12688  CA  PHE A 823     -21.494  -3.458  24.706  1.00  0.110          C  
ATOM  12689  C   PHE A 823     -21.919  -2.271  23.856  1.00  0.120          C  
ATOM  12690  O   PHE A 823     -21.926  -2.362  22.630  1.00  0.170          O  
ATOM  12691  CB  PHE A 823     -22.665  -4.387  25.040  1.00  0.150          C  
ATOM  12692  CG  PHE A 823     -22.212  -5.818  25.315  1.00  0.150          C  
ATOM  12693  CD1 PHE A 823     -21.755  -6.220  26.552  1.00  0.150          C  
ATOM  12694  CD2 PHE A 823     -22.256  -6.768  24.316  1.00  0.150          C  
ATOM  12695  CE1 PHE A 823     -21.350  -7.492  26.780  1.00  0.150          C  
ATOM  12696  CE2 PHE A 823     -21.839  -8.058  24.547  1.00  0.150          C  
ATOM  12697  CZ  PHE A 823     -21.383  -8.420  25.783  1.00  0.150          C  
ATOM  12698  H   PHE A 823     -21.303  -3.185  26.831  1.00  0.130          H  
ATOM  12699  HA  PHE A 823     -20.783  -4.032  24.119  1.00  0.130          H  
ATOM  12700 1HB  PHE A 823     -23.184  -4.011  25.929  1.00  0.180          H  
ATOM  12701 2HB  PHE A 823     -23.375  -4.395  24.217  1.00  0.180          H  
ATOM  12702  HD1 PHE A 823     -21.701  -5.531  27.349  1.00  0.180          H  
ATOM  12703  HD2 PHE A 823     -22.619  -6.490  23.322  1.00  0.180          H  
ATOM  12704  HE1 PHE A 823     -20.991  -7.760  27.768  1.00  0.180          H  
ATOM  12705  HE2 PHE A 823     -21.869  -8.791  23.739  1.00  0.180          H  
ATOM  12706  HZ  PHE A 823     -21.048  -9.441  25.971  1.00  0.180          H  
ATOM  12707  N   ASN A 824     -22.271  -1.158  24.496  1.00  0.130          N  
ATOM  12708  CA  ASN A 824     -22.651   0.043  23.777  1.00  0.120          C  
ATOM  12709  C   ASN A 824     -21.449   0.720  23.099  1.00  0.180          C  
ATOM  12710  O   ASN A 824     -21.619   1.394  22.081  1.00  0.440          O  
ATOM  12711  CB  ASN A 824     -23.348   1.017  24.706  1.00  0.170          C  
ATOM  12712  CG  ASN A 824     -24.739   0.561  25.094  1.00  0.170          C  
ATOM  12713  OD1 ASN A 824     -25.380  -0.237  24.398  1.00  0.170          O  
ATOM  12714  ND2 ASN A 824     -25.222   1.062  26.202  1.00  0.170          N  
ATOM  12715  H   ASN A 824     -22.329  -1.163  25.518  1.00  0.160          H  
ATOM  12716  HA  ASN A 824     -23.345  -0.240  22.986  1.00  0.140          H  
ATOM  12717 1HB  ASN A 824     -22.751   1.132  25.610  1.00  0.210          H  
ATOM  12718 2HB  ASN A 824     -23.411   1.992  24.229  1.00  0.210          H  
ATOM  12719 1HD2 ASN A 824     -26.135   0.796  26.510  1.00  0.210          H  
ATOM  12720 2HD2 ASN A 824     -24.682   1.706  26.738  1.00  0.210          H  
ATOM  12721  N   LYS A 825     -20.236   0.563  23.659  1.00  0.120          N  
ATOM  12722  CA  LYS A 825     -19.065   1.203  23.062  1.00  0.090          C  
ATOM  12723  C   LYS A 825     -18.405   0.434  21.905  1.00  0.080          C  
ATOM  12724  O   LYS A 825     -17.926   1.065  20.960  1.00  0.100          O  
ATOM  12725  CB  LYS A 825     -17.993   1.489  24.113  1.00  0.140          C  
ATOM  12726  CG  LYS A 825     -18.335   2.504  25.205  1.00  0.140          C  
ATOM  12727  CD  LYS A 825     -18.745   3.860  24.659  1.00  0.140          C  
ATOM  12728  CE  LYS A 825     -18.753   4.879  25.770  1.00  0.140          C  
ATOM  12729  NZ  LYS A 825     -19.385   6.163  25.385  1.00  0.140          N  
ATOM  12730  H   LYS A 825     -20.150   0.049  24.542  1.00  0.140          H  
ATOM  12731  HA  LYS A 825     -19.392   2.152  22.645  1.00  0.110          H  
ATOM  12732 1HB  LYS A 825     -17.793   0.563  24.634  1.00  0.170          H  
ATOM  12733 2HB  LYS A 825     -17.069   1.799  23.625  1.00  0.170          H  
ATOM  12734 1HG  LYS A 825     -19.156   2.122  25.797  1.00  0.170          H  
ATOM  12735 2HG  LYS A 825     -17.473   2.634  25.864  1.00  0.170          H  
ATOM  12736 1HD  LYS A 825     -18.055   4.174  23.878  1.00  0.170          H  
ATOM  12737 2HD  LYS A 825     -19.749   3.801  24.243  1.00  0.170          H  
ATOM  12738 1HE  LYS A 825     -19.265   4.473  26.641  1.00  0.170          H  
ATOM  12739 2HE  LYS A 825     -17.714   5.085  26.034  1.00  0.170          H  
ATOM  12740 1HZ  LYS A 825     -19.286   6.783  26.206  1.00  0.170          H  
ATOM  12741 2HZ  LYS A 825     -18.915   6.573  24.601  1.00  0.170          H  
ATOM  12742 3HZ  LYS A 825     -20.354   6.029  25.161  1.00  0.170          H  
ATOM  12743  N   VAL A 826     -18.346  -0.901  21.953  1.00  0.100          N  
ATOM  12744  CA  VAL A 826     -17.698  -1.602  20.830  1.00  0.100          C  
ATOM  12745  C   VAL A 826     -18.715  -1.728  19.696  1.00  0.140          C  
ATOM  12746  O   VAL A 826     -19.825  -2.211  19.903  1.00  0.190          O  
ATOM  12747  CB  VAL A 826     -17.143  -2.989  21.246  1.00  0.140          C  
ATOM  12748  CG1 VAL A 826     -16.534  -3.750  20.026  1.00  0.140          C  
ATOM  12749  CG2 VAL A 826     -16.089  -2.800  22.303  1.00  0.140          C  
ATOM  12750  H   VAL A 826     -18.729  -1.406  22.761  1.00  0.120          H  
ATOM  12751  HA  VAL A 826     -16.859  -1.002  20.476  1.00  0.120          H  
ATOM  12752  HB  VAL A 826     -17.940  -3.572  21.642  1.00  0.170          H  
ATOM  12753 1HG1 VAL A 826     -16.155  -4.719  20.352  1.00  0.170          H  
ATOM  12754 2HG1 VAL A 826     -17.295  -3.904  19.259  1.00  0.170          H  
ATOM  12755 3HG1 VAL A 826     -15.714  -3.166  19.608  1.00  0.170          H  
ATOM  12756 1HG2 VAL A 826     -15.713  -3.771  22.622  1.00  0.170          H  
ATOM  12757 2HG2 VAL A 826     -15.268  -2.200  21.906  1.00  0.170          H  
ATOM  12758 3HG2 VAL A 826     -16.541  -2.293  23.137  1.00  0.170          H  
ATOM  12759  N   THR A 827     -18.339  -1.283  18.502  1.00  0.140          N  
ATOM  12760  CA  THR A 827     -19.254  -1.300  17.369  1.00  0.210          C  
ATOM  12761  C   THR A 827     -19.001  -2.463  16.435  1.00  0.150          C  
ATOM  12762  O   THR A 827     -17.900  -2.642  15.910  1.00  0.100          O  
ATOM  12763  CB  THR A 827     -19.175   0.026  16.577  1.00  0.270          C  
ATOM  12764  OG1 THR A 827     -19.566   1.109  17.429  1.00  0.270          O  
ATOM  12765  CG2 THR A 827     -20.106  -0.012  15.356  1.00  0.270          C  
ATOM  12766  H   THR A 827     -17.388  -0.934  18.385  1.00  0.170          H  
ATOM  12767  HA  THR A 827     -20.268  -1.398  17.753  1.00  0.250          H  
ATOM  12768  HB  THR A 827     -18.149   0.189  16.247  1.00  0.320          H  
ATOM  12769  HG1 THR A 827     -18.925   1.201  18.150  1.00  0.320          H  
ATOM  12770 1HG2 THR A 827     -20.037   0.935  14.824  1.00  0.320          H  
ATOM  12771 2HG2 THR A 827     -19.820  -0.818  14.681  1.00  0.320          H  
ATOM  12772 3HG2 THR A 827     -21.132  -0.167  15.686  1.00  0.320          H  
ATOM  12773  N   LEU A 828     -20.046  -3.242  16.194  1.00  0.210          N  
ATOM  12774  CA  LEU A 828     -19.942  -4.397  15.330  1.00  0.170          C  
ATOM  12775  C   LEU A 828     -20.542  -4.040  13.980  1.00  0.290          C  
ATOM  12776  O   LEU A 828     -21.497  -3.271  13.921  1.00  0.520          O  
ATOM  12777  CB  LEU A 828     -20.686  -5.567  15.975  1.00  0.250          C  
ATOM  12778  CG  LEU A 828     -20.249  -5.903  17.449  1.00  0.250          C  
ATOM  12779  CD1 LEU A 828     -21.080  -7.063  17.960  1.00  0.250          C  
ATOM  12780  CD2 LEU A 828     -18.766  -6.207  17.510  1.00  0.250          C  
ATOM  12781  H   LEU A 828     -20.928  -3.026  16.642  1.00  0.250          H  
ATOM  12782  HA  LEU A 828     -18.898  -4.652  15.173  1.00  0.200          H  
ATOM  12783 1HB  LEU A 828     -21.753  -5.340  15.981  1.00  0.300          H  
ATOM  12784 2HB  LEU A 828     -20.537  -6.463  15.361  1.00  0.300          H  
ATOM  12785  HG  LEU A 828     -20.454  -5.043  18.091  1.00  0.300          H  
ATOM  12786 1HD1 LEU A 828     -20.805  -7.286  18.988  1.00  0.300          H  
ATOM  12787 2HD1 LEU A 828     -22.136  -6.798  17.919  1.00  0.300          H  
ATOM  12788 3HD1 LEU A 828     -20.902  -7.942  17.337  1.00  0.300          H  
ATOM  12789 1HD2 LEU A 828     -18.483  -6.424  18.530  1.00  0.300          H  
ATOM  12790 2HD2 LEU A 828     -18.538  -7.067  16.879  1.00  0.300          H  
ATOM  12791 3HD2 LEU A 828     -18.208  -5.351  17.171  1.00  0.300          H  
ATOM  12792  N   ALA A 829     -19.963  -4.583  12.903  1.00  0.210          N  
ATOM  12793  CA  ALA A 829     -20.446  -4.364  11.531  1.00  0.340          C  
ATOM  12794  C   ALA A 829     -21.854  -4.906  11.262  1.00  0.320          C  
ATOM  12795  O   ALA A 829     -22.600  -4.349  10.455  1.00  0.480          O  
ATOM  12796  CB  ALA A 829     -19.487  -5.012  10.544  1.00  0.420          C  
ATOM  12797  H   ALA A 829     -19.162  -5.182  13.047  1.00  0.250          H  
ATOM  12798  HA  ALA A 829     -20.467  -3.288  11.359  1.00  0.410          H  
ATOM  12799 1HB  ALA A 829     -19.825  -4.808   9.528  1.00  0.510          H  
ATOM  12800 2HB  ALA A 829     -18.486  -4.604  10.683  1.00  0.510          H  
ATOM  12801 3HB  ALA A 829     -19.469  -6.089  10.710  1.00  0.510          H  
ATOM  12802  N   ASP A 830     -22.159  -6.038  11.883  1.00  0.290          N  
ATOM  12803  CA  ASP A 830     -23.385  -6.811  11.766  1.00  0.490          C  
ATOM  12804  C   ASP A 830     -24.329  -6.548  12.927  1.00  0.470          C  
ATOM  12805  O   ASP A 830     -24.558  -5.365  13.071  1.00  1.590          O  
ATOM  12806  CB  ASP A 830     -23.002  -8.283  11.613  1.00  0.610          C  
ATOM  12807  CG  ASP A 830     -22.169  -8.774  12.783  1.00  0.610          C  
ATOM  12808  OD1 ASP A 830     -22.138  -8.097  13.789  1.00  0.610          O  
ATOM  12809  OD2 ASP A 830     -21.508  -9.774  12.646  1.00  0.610          O  
ATOM  12810  H   ASP A 830     -21.485  -6.438  12.532  1.00  0.350          H  
ATOM  12811  HA  ASP A 830     -23.895  -6.505  10.854  1.00  0.590          H  
ATOM  12812 1HB  ASP A 830     -23.913  -8.893  11.553  1.00  0.730          H  
ATOM  12813 2HB  ASP A 830     -22.444  -8.425  10.692  1.00  0.730          H  
ATOM  12814  N   ALA A 831     -25.417  -7.256  12.890  1.00  0.420          N  
ATOM  12815  CA  ALA A 831     -26.090  -7.573  14.147  1.00  0.470          C  
ATOM  12816  C   ALA A 831     -27.122  -8.569  13.745  1.00  0.400          C  
ATOM  12817  O   ALA A 831     -27.975  -8.250  12.922  1.00  0.670          O  
ATOM  12818  CB  ALA A 831     -26.707  -6.346  14.811  1.00  0.640          C  
ATOM  12819  H   ALA A 831     -26.081  -6.946  12.195  1.00  0.500          H  
ATOM  12820  HA  ALA A 831     -25.383  -8.052  14.825  1.00  0.560          H  
ATOM  12821 1HB  ALA A 831     -27.229  -6.652  15.715  1.00  0.770          H  
ATOM  12822 2HB  ALA A 831     -25.930  -5.629  15.072  1.00  0.770          H  
ATOM  12823 3HB  ALA A 831     -27.412  -5.882  14.124  1.00  0.770          H  
ATOM  12824  N   GLY A 832     -27.102  -9.758  14.296  1.00  0.560          N  
ATOM  12825  CA  GLY A 832     -27.990 -10.727  13.690  1.00  0.650          C  
ATOM  12826  C   GLY A 832     -27.081 -11.253  12.587  1.00  0.860          C  
ATOM  12827  O   GLY A 832     -26.085 -10.561  12.382  1.00  1.900          O  
ATOM  12828  H   GLY A 832     -26.445 -10.004  15.021  1.00  0.670          H  
ATOM  12829 1HA  GLY A 832     -28.259 -11.515  14.394  1.00  0.780          H  
ATOM  12830 2HA  GLY A 832     -28.891 -10.263  13.288  1.00  0.780          H  
ATOM  12831  N   PHE A 833     -26.911 -12.536  12.674  1.00  0.350          N  
ATOM  12832  CA  PHE A 833     -26.342 -13.188  11.503  1.00  0.310          C  
ATOM  12833  C   PHE A 833     -27.233 -13.496  10.307  1.00  0.320          C  
ATOM  12834  O   PHE A 833     -26.770 -14.156   9.383  1.00  0.390          O  
ATOM  12835  CB  PHE A 833     -25.692 -14.487  11.994  1.00  0.450          C  
ATOM  12836  CG  PHE A 833     -24.567 -14.172  12.935  1.00  0.450          C  
ATOM  12837  CD1 PHE A 833     -24.788 -14.210  14.311  1.00  0.450          C  
ATOM  12838  CD2 PHE A 833     -23.317 -13.787  12.474  1.00  0.450          C  
ATOM  12839  CE1 PHE A 833     -23.799 -13.858  15.189  1.00  0.450          C  
ATOM  12840  CE2 PHE A 833     -22.326 -13.438  13.367  1.00  0.450          C  
ATOM  12841  CZ  PHE A 833     -22.569 -13.466  14.715  1.00  0.450          C  
ATOM  12842  H   PHE A 833     -26.357 -12.782  13.478  1.00  0.420          H  
ATOM  12843  HA  PHE A 833     -25.543 -12.537  11.143  1.00  0.370          H  
ATOM  12844 1HB  PHE A 833     -26.432 -15.109  12.514  1.00  0.540          H  
ATOM  12845 2HB  PHE A 833     -25.302 -15.058  11.156  1.00  0.540          H  
ATOM  12846  HD1 PHE A 833     -25.770 -14.514  14.691  1.00  0.540          H  
ATOM  12847  HD2 PHE A 833     -23.121 -13.746  11.398  1.00  0.540          H  
ATOM  12848  HE1 PHE A 833     -23.990 -13.881  16.263  1.00  0.540          H  
ATOM  12849  HE2 PHE A 833     -21.351 -13.120  13.010  1.00  0.540          H  
ATOM  12850  HZ  PHE A 833     -21.779 -13.176  15.407  1.00  0.540          H  
ATOM  12851  N   ILE A 834     -28.462 -12.998  10.280  1.00  0.300          N  
ATOM  12852  CA  ILE A 834     -29.336 -13.288   9.150  1.00  0.300          C  
ATOM  12853  C   ILE A 834     -29.685 -12.064   8.285  1.00  0.290          C  
ATOM  12854  O   ILE A 834     -30.260 -11.091   8.780  1.00  0.260          O  
ATOM  12855  CB  ILE A 834     -30.638 -13.926   9.690  1.00  0.420          C  
ATOM  12856  CG1 ILE A 834     -30.292 -15.225  10.459  1.00  0.420          C  
ATOM  12857  CG2 ILE A 834     -31.599 -14.212   8.550  1.00  0.420          C  
ATOM  12858  CD1 ILE A 834     -31.434 -15.826  11.218  1.00  0.420          C  
ATOM  12859  H   ILE A 834     -28.790 -12.444  11.057  1.00  0.360          H  
ATOM  12860  HA  ILE A 834     -28.837 -14.017   8.506  1.00  0.360          H  
ATOM  12861  HB  ILE A 834     -31.108 -13.242  10.394  1.00  0.500          H  
ATOM  12862 1HG1 ILE A 834     -29.916 -15.959   9.756  1.00  0.500          H  
ATOM  12863 2HG1 ILE A 834     -29.510 -15.018  11.186  1.00  0.500          H  
ATOM  12864 1HG2 ILE A 834     -32.513 -14.645   8.921  1.00  0.500          H  
ATOM  12865 2HG2 ILE A 834     -31.828 -13.282   8.056  1.00  0.500          H  
ATOM  12866 3HG2 ILE A 834     -31.133 -14.903   7.847  1.00  0.500          H  
ATOM  12867 1HD1 ILE A 834     -31.079 -16.705  11.719  1.00  0.500          H  
ATOM  12868 2HD1 ILE A 834     -31.802 -15.119  11.959  1.00  0.500          H  
ATOM  12869 3HD1 ILE A 834     -32.229 -16.097  10.548  1.00  0.500          H  
ATOM  12870  N   LYS A 835     -29.384 -12.150   6.976  1.00  0.310          N  
ATOM  12871  CA  LYS A 835     -29.721 -11.098   5.996  1.00  0.320          C  
ATOM  12872  C   LYS A 835     -30.351 -11.818   4.798  1.00  0.320          C  
ATOM  12873  O   LYS A 835     -29.763 -12.756   4.278  1.00  0.400          O  
ATOM  12874  CB  LYS A 835     -28.462 -10.304   5.612  1.00  0.440          C  
ATOM  12875  CG  LYS A 835     -28.693  -9.009   4.774  1.00  0.440          C  
ATOM  12876  CD  LYS A 835     -27.355  -8.226   4.555  1.00  0.440          C  
ATOM  12877  CE  LYS A 835     -26.851  -7.453   5.797  1.00  0.440          C  
ATOM  12878  NZ  LYS A 835     -27.462  -6.090   5.925  1.00  0.440          N  
ATOM  12879  H   LYS A 835     -28.859 -12.982   6.645  1.00  0.370          H  
ATOM  12880  HA  LYS A 835     -30.465 -10.423   6.420  1.00  0.380          H  
ATOM  12881 1HB  LYS A 835     -27.927 -10.057   6.517  1.00  0.530          H  
ATOM  12882 2HB  LYS A 835     -27.811 -10.953   5.020  1.00  0.530          H  
ATOM  12883 1HG  LYS A 835     -29.105  -9.282   3.792  1.00  0.530          H  
ATOM  12884 2HG  LYS A 835     -29.413  -8.370   5.278  1.00  0.530          H  
ATOM  12885 1HD  LYS A 835     -26.568  -8.888   4.184  1.00  0.530          H  
ATOM  12886 2HD  LYS A 835     -27.545  -7.473   3.811  1.00  0.530          H  
ATOM  12887 1HE  LYS A 835     -27.099  -8.011   6.685  1.00  0.530          H  
ATOM  12888 2HE  LYS A 835     -25.783  -7.348   5.740  1.00  0.530          H  
ATOM  12889 1HZ  LYS A 835     -27.096  -5.643   6.750  1.00  0.530          H  
ATOM  12890 2HZ  LYS A 835     -27.196  -5.509   5.101  1.00  0.530          H  
ATOM  12891 3HZ  LYS A 835     -28.462  -6.146   5.988  1.00  0.530          H  
ATOM  12892  N   GLN A 836     -31.539 -11.430   4.340  1.00  0.360          N  
ATOM  12893  CA  GLN A 836     -32.140 -12.240   3.277  1.00  0.440          C  
ATOM  12894  C   GLN A 836     -31.623 -11.836   1.922  1.00  0.360          C  
ATOM  12895  O   GLN A 836     -31.214 -10.704   1.728  1.00  0.270          O  
ATOM  12896  CB  GLN A 836     -33.669 -12.103   3.255  1.00  0.580          C  
ATOM  12897  CG  GLN A 836     -34.348 -12.461   4.538  1.00  0.580          C  
ATOM  12898  CD  GLN A 836     -34.119 -13.863   4.978  1.00  0.580          C  
ATOM  12899  OE1 GLN A 836     -34.572 -14.885   4.435  1.00  0.580          O  
ATOM  12900  NE2 GLN A 836     -33.346 -13.927   6.010  1.00  0.580          N  
ATOM  12901  H   GLN A 836     -32.043 -10.605   4.709  1.00  0.430          H  
ATOM  12902  HA  GLN A 836     -31.876 -13.285   3.440  1.00  0.530          H  
ATOM  12903 1HB  GLN A 836     -33.933 -11.072   3.020  1.00  0.700          H  
ATOM  12904 2HB  GLN A 836     -34.079 -12.735   2.471  1.00  0.700          H  
ATOM  12905 1HG  GLN A 836     -33.975 -11.795   5.317  1.00  0.700          H  
ATOM  12906 2HG  GLN A 836     -35.421 -12.314   4.413  1.00  0.700          H  
ATOM  12907 1HE2 GLN A 836     -33.093 -14.809   6.416  1.00  0.700          H  
ATOM  12908 2HE2 GLN A 836     -33.025 -13.074   6.430  1.00  0.700          H  
ATOM  12909  N   TYR A 837     -31.709 -12.725   0.941  1.00  0.460          N  
ATOM  12910  CA  TYR A 837     -31.305 -12.368  -0.421  1.00  0.480          C  
ATOM  12911  C   TYR A 837     -32.049 -11.096  -0.843  1.00  0.480          C  
ATOM  12912  O   TYR A 837     -31.461 -10.139  -1.351  1.00  0.420          O  
ATOM  12913  CB  TYR A 837     -31.603 -13.518  -1.382  1.00  0.660          C  
ATOM  12914  CG  TYR A 837     -31.159 -13.296  -2.816  1.00  0.660          C  
ATOM  12915  CD1 TYR A 837     -29.849 -13.571  -3.154  1.00  0.660          C  
ATOM  12916  CD2 TYR A 837     -32.041 -12.844  -3.789  1.00  0.660          C  
ATOM  12917  CE1 TYR A 837     -29.415 -13.411  -4.444  1.00  0.660          C  
ATOM  12918  CE2 TYR A 837     -31.594 -12.680  -5.084  1.00  0.660          C  
ATOM  12919  CZ  TYR A 837     -30.290 -12.962  -5.404  1.00  0.660          C  
ATOM  12920  OH  TYR A 837     -29.861 -12.807  -6.682  1.00  0.660          O  
ATOM  12921  H   TYR A 837     -32.038 -13.659   1.145  1.00  0.550          H  
ATOM  12922  HA  TYR A 837     -30.234 -12.153  -0.429  1.00  0.580          H  
ATOM  12923 1HB  TYR A 837     -31.111 -14.420  -1.018  1.00  0.800          H  
ATOM  12924 2HB  TYR A 837     -32.673 -13.717  -1.390  1.00  0.800          H  
ATOM  12925  HD1 TYR A 837     -29.172 -13.926  -2.397  1.00  0.800          H  
ATOM  12926  HD2 TYR A 837     -33.078 -12.624  -3.534  1.00  0.800          H  
ATOM  12927  HE1 TYR A 837     -28.384 -13.645  -4.712  1.00  0.800          H  
ATOM  12928  HE2 TYR A 837     -32.271 -12.333  -5.858  1.00  0.800          H  
ATOM  12929  HH  TYR A 837     -28.899 -12.979  -6.736  1.00  0.800          H  
ATOM  12930  N   GLY A 838     -33.350 -11.078  -0.593  1.00  0.590          N  
ATOM  12931  CA  GLY A 838     -34.203  -9.942  -0.924  1.00  0.640          C  
ATOM  12932  C   GLY A 838     -33.848  -8.636  -0.184  1.00  0.530          C  
ATOM  12933  O   GLY A 838     -34.315  -7.567  -0.575  1.00  0.560          O  
ATOM  12934  H   GLY A 838     -33.746 -11.917  -0.195  1.00  0.710          H  
ATOM  12935 1HA  GLY A 838     -34.143  -9.772  -1.995  1.00  0.770          H  
ATOM  12936 2HA  GLY A 838     -35.229 -10.197  -0.736  1.00  0.770          H  
ATOM  12937  N   ASP A 839     -33.018  -8.702   0.869  1.00  0.450          N  
ATOM  12938  CA  ASP A 839     -32.590  -7.518   1.611  1.00  0.420          C  
ATOM  12939  C   ASP A 839     -31.368  -6.910   0.930  1.00  0.300          C  
ATOM  12940  O   ASP A 839     -30.947  -5.801   1.263  1.00  0.360          O  
ATOM  12941  CB  ASP A 839     -32.241  -7.847   3.069  1.00  0.600          C  
ATOM  12942  CG  ASP A 839     -33.437  -8.227   3.958  1.00  0.600          C  
ATOM  12943  OD1 ASP A 839     -34.484  -7.625   3.830  1.00  0.600          O  
ATOM  12944  OD2 ASP A 839     -33.298  -9.159   4.751  1.00  0.600          O  
ATOM  12945  H   ASP A 839     -32.616  -9.592   1.153  1.00  0.540          H  
ATOM  12946  HA  ASP A 839     -33.395  -6.782   1.597  1.00  0.500          H  
ATOM  12947 1HB  ASP A 839     -31.525  -8.663   3.081  1.00  0.720          H  
ATOM  12948 2HB  ASP A 839     -31.743  -6.986   3.514  1.00  0.720          H  
ATOM  12949  N   CYS A 840     -30.786  -7.668  -0.005  1.00  0.230          N  
ATOM  12950  CA  CYS A 840     -29.626  -7.254  -0.776  1.00  0.220          C  
ATOM  12951  C   CYS A 840     -29.989  -7.064  -2.244  1.00  0.290          C  
ATOM  12952  O   CYS A 840     -29.286  -6.388  -2.991  1.00  0.310          O  
ATOM  12953  CB  CYS A 840     -28.499  -8.276  -0.688  1.00  0.310          C  
ATOM  12954  SG  CYS A 840     -27.795  -8.514   0.947  1.00  0.310          S  
ATOM  12955  H   CYS A 840     -31.192  -8.569  -0.230  1.00  0.280          H  
ATOM  12956  HA  CYS A 840     -29.266  -6.310  -0.375  1.00  0.260          H  
ATOM  12957 1HB  CYS A 840     -28.860  -9.244  -1.045  1.00  0.370          H  
ATOM  12958 2HB  CYS A 840     -27.715  -7.961  -1.339  1.00  0.370          H  
ATOM  12959  N   LEU A 841     -31.096  -7.654  -2.672  1.00  0.470          N  
ATOM  12960  CA  LEU A 841     -31.461  -7.613  -4.073  1.00  0.500          C  
ATOM  12961  C   LEU A 841     -31.931  -6.252  -4.544  1.00  0.540          C  
ATOM  12962  O   LEU A 841     -33.108  -5.896  -4.454  1.00  0.680          O  
ATOM  12963  CB  LEU A 841     -32.567  -8.650  -4.339  1.00  0.690          C  
ATOM  12964  CG  LEU A 841     -33.118  -8.742  -5.782  1.00  0.690          C  
ATOM  12965  CD1 LEU A 841     -32.022  -9.115  -6.733  1.00  0.690          C  
ATOM  12966  CD2 LEU A 841     -34.243  -9.770  -5.830  1.00  0.690          C  
ATOM  12967  H   LEU A 841     -31.630  -8.245  -2.041  1.00  0.560          H  
ATOM  12968  HA  LEU A 841     -30.574  -7.880  -4.641  1.00  0.600          H  
ATOM  12969 1HB  LEU A 841     -32.194  -9.633  -4.049  1.00  0.830          H  
ATOM  12970 2HB  LEU A 841     -33.405  -8.399  -3.698  1.00  0.830          H  
ATOM  12971  HG  LEU A 841     -33.513  -7.780  -6.077  1.00  0.830          H  
ATOM  12972 1HD1 LEU A 841     -32.423  -9.149  -7.719  1.00  0.830          H  
ATOM  12973 2HD1 LEU A 841     -31.258  -8.365  -6.705  1.00  0.830          H  
ATOM  12974 3HD1 LEU A 841     -31.601 -10.078  -6.472  1.00  0.830          H  
ATOM  12975 1HD2 LEU A 841     -34.645  -9.826  -6.844  1.00  0.830          H  
ATOM  12976 2HD2 LEU A 841     -33.869 -10.741  -5.536  1.00  0.830          H  
ATOM  12977 3HD2 LEU A 841     -35.033  -9.466  -5.143  1.00  0.830          H  
ATOM  12978  N   GLY A 842     -30.977  -5.503  -5.075  1.00  0.700          N  
ATOM  12979  CA  GLY A 842     -31.195  -4.153  -5.565  1.00  0.750          C  
ATOM  12980  C   GLY A 842     -29.901  -3.343  -5.580  1.00  0.490          C  
ATOM  12981  O   GLY A 842     -28.788  -3.878  -5.524  1.00  0.470          O  
ATOM  12982  H   GLY A 842     -30.033  -5.880  -5.034  1.00  0.840          H  
ATOM  12983 1HA  GLY A 842     -31.608  -4.197  -6.574  1.00  0.900          H  
ATOM  12984 2HA  GLY A 842     -31.933  -3.651  -4.941  1.00  0.900          H  
ATOM  12985  N   ASP A 843     -30.047  -2.018  -5.633  1.00  0.400          N  
ATOM  12986  CA  ASP A 843     -28.931  -1.075  -5.710  1.00  0.420          C  
ATOM  12987  C   ASP A 843     -28.086  -1.089  -4.438  1.00  0.470          C  
ATOM  12988  O   ASP A 843     -26.934  -0.647  -4.411  1.00  0.810          O  
ATOM  12989  CB  ASP A 843     -29.505   0.312  -6.017  1.00  0.580          C  
ATOM  12990  CG  ASP A 843     -30.558   0.706  -5.008  1.00  0.580          C  
ATOM  12991  OD1 ASP A 843     -31.338  -0.168  -4.661  1.00  0.580          O  
ATOM  12992  OD2 ASP A 843     -30.616   1.845  -4.598  1.00  0.580          O  
ATOM  12993  H   ASP A 843     -30.987  -1.614  -5.632  1.00  0.480          H  
ATOM  12994  HA  ASP A 843     -28.298  -1.367  -6.550  1.00  0.500          H  
ATOM  12995 1HB  ASP A 843     -28.707   1.052  -6.017  1.00  0.700          H  
ATOM  12996 2HB  ASP A 843     -29.948   0.302  -7.018  1.00  0.700          H  
ATOM  12997  N   ILE A 844     -28.686  -1.593  -3.380  1.00  0.370          N  
ATOM  12998  CA  ILE A 844     -28.069  -1.751  -2.080  1.00  0.360          C  
ATOM  12999  C   ILE A 844     -26.934  -2.780  -2.060  1.00  0.310          C  
ATOM  13000  O   ILE A 844     -26.012  -2.685  -1.247  1.00  0.270          O  
ATOM  13001  CB  ILE A 844     -29.138  -2.108  -1.019  1.00  0.510          C  
ATOM  13002  CG1 ILE A 844     -28.575  -1.949   0.433  1.00  0.510          C  
ATOM  13003  CG2 ILE A 844     -29.648  -3.552  -1.229  1.00  0.510          C  
ATOM  13004  CD1 ILE A 844     -28.170  -0.522   0.848  1.00  0.510          C  
ATOM  13005  H   ILE A 844     -29.642  -1.900  -3.517  1.00  0.440          H  
ATOM  13006  HA  ILE A 844     -27.642  -0.795  -1.821  1.00  0.430          H  
ATOM  13007  HB  ILE A 844     -29.977  -1.421  -1.125  1.00  0.610          H  
ATOM  13008 1HG1 ILE A 844     -29.349  -2.286   1.123  1.00  0.610          H  
ATOM  13009 2HG1 ILE A 844     -27.721  -2.602   0.550  1.00  0.610          H  
ATOM  13010 1HG2 ILE A 844     -30.418  -3.779  -0.488  1.00  0.610          H  
ATOM  13011 2HG2 ILE A 844     -30.067  -3.668  -2.227  1.00  0.610          H  
ATOM  13012 3HG2 ILE A 844     -28.832  -4.245  -1.102  1.00  0.610          H  
ATOM  13013 1HD1 ILE A 844     -27.820  -0.541   1.881  1.00  0.610          H  
ATOM  13014 2HD1 ILE A 844     -27.377  -0.145   0.225  1.00  0.610          H  
ATOM  13015 3HD1 ILE A 844     -29.033   0.137   0.772  1.00  0.610          H  
ATOM  13016  N   ALA A 845     -26.962  -3.785  -2.946  1.00  0.330          N  
ATOM  13017  CA  ALA A 845     -25.939  -4.828  -2.889  1.00  0.290          C  
ATOM  13018  C   ALA A 845     -24.526  -4.277  -3.002  1.00  0.180          C  
ATOM  13019  O   ALA A 845     -23.612  -4.794  -2.371  1.00  0.160          O  
ATOM  13020  CB  ALA A 845     -26.138  -5.827  -4.013  1.00  0.420          C  
ATOM  13021  H   ALA A 845     -27.699  -3.858  -3.659  1.00  0.400          H  
ATOM  13022  HA  ALA A 845     -26.034  -5.335  -1.929  1.00  0.350          H  
ATOM  13023 1HB  ALA A 845     -25.382  -6.600  -3.945  1.00  0.510          H  
ATOM  13024 2HB  ALA A 845     -27.115  -6.272  -3.949  1.00  0.510          H  
ATOM  13025 3HB  ALA A 845     -26.043  -5.315  -4.969  1.00  0.510          H  
ATOM  13026  N   ALA A 846     -24.335  -3.233  -3.807  1.00  0.210          N  
ATOM  13027  CA  ALA A 846     -23.017  -2.640  -4.021  1.00  0.190          C  
ATOM  13028  C   ALA A 846     -22.655  -1.588  -2.969  1.00  0.150          C  
ATOM  13029  O   ALA A 846     -21.597  -0.963  -3.056  1.00  0.200          O  
ATOM  13030  CB  ALA A 846     -22.953  -2.012  -5.398  1.00  0.270          C  
ATOM  13031  H   ALA A 846     -25.123  -2.843  -4.312  1.00  0.250          H  
ATOM  13032  HA  ALA A 846     -22.275  -3.440  -3.967  1.00  0.230          H  
ATOM  13033 1HB  ALA A 846     -21.951  -1.610  -5.569  1.00  0.330          H  
ATOM  13034 2HB  ALA A 846     -23.167  -2.767  -6.157  1.00  0.330          H  
ATOM  13035 3HB  ALA A 846     -23.683  -1.213  -5.461  1.00  0.330          H  
ATOM  13036  N   ARG A 847     -23.551  -1.321  -2.024  1.00  0.150          N  
ATOM  13037  CA  ARG A 847     -23.305  -0.296  -1.018  1.00  0.170          C  
ATOM  13038  C   ARG A 847     -23.137  -0.923   0.358  1.00  0.170          C  
ATOM  13039  O   ARG A 847     -22.335  -0.469   1.178  1.00  0.190          O  
ATOM  13040  CB  ARG A 847     -24.436   0.708  -1.029  1.00  0.230          C  
ATOM  13041  CG  ARG A 847     -24.491   1.553  -2.302  1.00  0.230          C  
ATOM  13042  CD  ARG A 847     -25.600   2.530  -2.279  1.00  0.230          C  
ATOM  13043  NE  ARG A 847     -26.911   1.894  -2.449  1.00  0.230          N  
ATOM  13044  CZ  ARG A 847     -28.084   2.390  -1.960  1.00  0.230          C  
ATOM  13045  NH1 ARG A 847     -28.105   3.498  -1.240  1.00  0.230          N  
ATOM  13046  NH2 ARG A 847     -29.214   1.772  -2.200  1.00  0.230          N  
ATOM  13047  H   ARG A 847     -24.408  -1.867  -1.975  1.00  0.180          H  
ATOM  13048  HA  ARG A 847     -22.383   0.227  -1.269  1.00  0.200          H  
ATOM  13049 1HB  ARG A 847     -25.375   0.175  -0.949  1.00  0.280          H  
ATOM  13050 2HB  ARG A 847     -24.353   1.370  -0.169  1.00  0.280          H  
ATOM  13051 1HG  ARG A 847     -23.551   2.090  -2.430  1.00  0.280          H  
ATOM  13052 2HG  ARG A 847     -24.650   0.890  -3.157  1.00  0.280          H  
ATOM  13053 1HD  ARG A 847     -25.581   3.048  -1.327  1.00  0.280          H  
ATOM  13054 2HD  ARG A 847     -25.461   3.245  -3.089  1.00  0.280          H  
ATOM  13055  HE  ARG A 847     -26.943   1.028  -3.034  1.00  0.280          H  
ATOM  13056 1HH1 ARG A 847     -27.255   3.998  -1.041  1.00  0.280          H  
ATOM  13057 2HH1 ARG A 847     -28.984   3.853  -0.890  1.00  0.280          H  
ATOM  13058 1HH2 ARG A 847     -29.229   0.940  -2.775  1.00  0.280          H  
ATOM  13059 2HH2 ARG A 847     -30.086   2.143  -1.862  1.00  0.280          H  
ATOM  13060  N   ASP A 848     -23.886  -1.983   0.602  1.00  0.180          N  
ATOM  13061  CA  ASP A 848     -23.837  -2.723   1.841  1.00  0.190          C  
ATOM  13062  C   ASP A 848     -22.663  -3.700   1.778  1.00  0.160          C  
ATOM  13063  O   ASP A 848     -22.669  -4.633   0.972  1.00  0.160          O  
ATOM  13064  CB  ASP A 848     -25.185  -3.427   2.073  1.00  0.260          C  
ATOM  13065  CG  ASP A 848     -25.277  -4.251   3.371  1.00  0.260          C  
ATOM  13066  OD1 ASP A 848     -24.246  -4.796   3.788  1.00  0.260          O  
ATOM  13067  OD2 ASP A 848     -26.366  -4.322   3.960  1.00  0.260          O  
ATOM  13068  H   ASP A 848     -24.560  -2.283  -0.101  1.00  0.220          H  
ATOM  13069  HA  ASP A 848     -23.667  -2.026   2.661  1.00  0.230          H  
ATOM  13070 1HB  ASP A 848     -25.963  -2.671   2.105  1.00  0.310          H  
ATOM  13071 2HB  ASP A 848     -25.405  -4.065   1.216  1.00  0.310          H  
ATOM  13072  N   LEU A 849     -21.615  -3.431   2.560  1.00  0.140          N  
ATOM  13073  CA  LEU A 849     -20.405  -4.244   2.513  1.00  0.120          C  
ATOM  13074  C   LEU A 849     -20.638  -5.678   2.945  1.00  0.130          C  
ATOM  13075  O   LEU A 849     -19.849  -6.553   2.594  1.00  0.140          O  
ATOM  13076  CB  LEU A 849     -19.283  -3.630   3.357  1.00  0.180          C  
ATOM  13077  CG  LEU A 849     -18.661  -2.305   2.825  1.00  0.180          C  
ATOM  13078  CD1 LEU A 849     -17.722  -1.751   3.877  1.00  0.180          C  
ATOM  13079  CD2 LEU A 849     -17.869  -2.568   1.517  1.00  0.180          C  
ATOM  13080  H   LEU A 849     -21.673  -2.640   3.188  1.00  0.170          H  
ATOM  13081  HA  LEU A 849     -20.079  -4.275   1.483  1.00  0.140          H  
ATOM  13082 1HB  LEU A 849     -19.671  -3.442   4.356  1.00  0.210          H  
ATOM  13083 2HB  LEU A 849     -18.476  -4.364   3.440  1.00  0.210          H  
ATOM  13084  HG  LEU A 849     -19.451  -1.576   2.637  1.00  0.210          H  
ATOM  13085 1HD1 LEU A 849     -17.284  -0.820   3.519  1.00  0.210          H  
ATOM  13086 2HD1 LEU A 849     -18.273  -1.560   4.797  1.00  0.210          H  
ATOM  13087 3HD1 LEU A 849     -16.934  -2.471   4.069  1.00  0.210          H  
ATOM  13088 1HD2 LEU A 849     -17.432  -1.632   1.172  1.00  0.210          H  
ATOM  13089 2HD2 LEU A 849     -17.073  -3.291   1.713  1.00  0.210          H  
ATOM  13090 3HD2 LEU A 849     -18.517  -2.953   0.740  1.00  0.210          H  
ATOM  13091  N   ILE A 850     -21.650  -5.927   3.776  1.00  0.150          N  
ATOM  13092  CA  ILE A 850     -21.901  -7.288   4.208  1.00  0.150          C  
ATOM  13093  C   ILE A 850     -22.495  -8.030   3.036  1.00  0.130          C  
ATOM  13094  O   ILE A 850     -22.118  -9.178   2.778  1.00  0.150          O  
ATOM  13095  CB  ILE A 850     -22.749  -7.387   5.483  1.00  0.210          C  
ATOM  13096  CG1 ILE A 850     -21.909  -6.820   6.684  1.00  0.210          C  
ATOM  13097  CG2 ILE A 850     -23.178  -8.861   5.710  1.00  0.210          C  
ATOM  13098  CD1 ILE A 850     -22.677  -6.599   7.984  1.00  0.210          C  
ATOM  13099  H   ILE A 850     -22.331  -5.196   4.018  1.00  0.180          H  
ATOM  13100  HA  ILE A 850     -20.946  -7.756   4.442  1.00  0.180          H  
ATOM  13101  HB  ILE A 850     -23.621  -6.750   5.375  1.00  0.250          H  
ATOM  13102 1HG1 ILE A 850     -21.091  -7.511   6.884  1.00  0.250          H  
ATOM  13103 2HG1 ILE A 850     -21.481  -5.865   6.379  1.00  0.250          H  
ATOM  13104 1HG2 ILE A 850     -23.778  -8.940   6.607  1.00  0.250          H  
ATOM  13105 2HG2 ILE A 850     -23.766  -9.214   4.864  1.00  0.250          H  
ATOM  13106 3HG2 ILE A 850     -22.285  -9.482   5.813  1.00  0.250          H  
ATOM  13107 1HD1 ILE A 850     -21.994  -6.206   8.727  1.00  0.250          H  
ATOM  13108 2HD1 ILE A 850     -23.481  -5.881   7.819  1.00  0.250          H  
ATOM  13109 3HD1 ILE A 850     -23.092  -7.532   8.341  1.00  0.250          H  
ATOM  13110  N   CYS A 851     -23.448  -7.394   2.340  1.00  0.110          N  
ATOM  13111  CA  CYS A 851     -24.010  -8.051   1.160  1.00  0.110          C  
ATOM  13112  C   CYS A 851     -22.884  -8.314   0.153  1.00  0.110          C  
ATOM  13113  O   CYS A 851     -22.786  -9.416  -0.393  1.00  0.110          O  
ATOM  13114  CB  CYS A 851     -25.030  -7.171   0.418  1.00  0.150          C  
ATOM  13115  SG  CYS A 851     -26.624  -6.858   1.225  1.00  0.150          S  
ATOM  13116  H   CYS A 851     -23.757  -6.463   2.663  1.00  0.130          H  
ATOM  13117  HA  CYS A 851     -24.470  -8.993   1.456  1.00  0.130          H  
ATOM  13118 1HB  CYS A 851     -24.569  -6.199   0.217  1.00  0.180          H  
ATOM  13119 2HB  CYS A 851     -25.227  -7.611  -0.539  1.00  0.180          H  
ATOM  13120  N   ALA A 852     -21.994  -7.320  -0.050  1.00  0.110          N  
ATOM  13121  CA  ALA A 852     -20.886  -7.452  -0.998  1.00  0.130          C  
ATOM  13122  C   ALA A 852     -19.972  -8.612  -0.627  1.00  0.130          C  
ATOM  13123  O   ALA A 852     -19.509  -9.358  -1.490  1.00  0.140          O  
ATOM  13124  CB  ALA A 852     -20.076  -6.164  -1.047  1.00  0.170          C  
ATOM  13125  H   ALA A 852     -22.135  -6.421   0.422  1.00  0.130          H  
ATOM  13126  HA  ALA A 852     -21.308  -7.643  -1.983  1.00  0.160          H  
ATOM  13127 1HB  ALA A 852     -19.276  -6.263  -1.779  1.00  0.210          H  
ATOM  13128 2HB  ALA A 852     -20.735  -5.333  -1.332  1.00  0.210          H  
ATOM  13129 3HB  ALA A 852     -19.650  -5.973  -0.071  1.00  0.210          H  
ATOM  13130  N   GLN A 853     -19.707  -8.796   0.657  1.00  0.130          N  
ATOM  13131  CA  GLN A 853     -18.888  -9.920   1.052  1.00  0.140          C  
ATOM  13132  C   GLN A 853     -19.617 -11.246   0.783  1.00  0.130          C  
ATOM  13133  O   GLN A 853     -19.066 -12.150   0.138  1.00  0.140          O  
ATOM  13134  CB  GLN A 853     -18.537  -9.771   2.541  1.00  0.190          C  
ATOM  13135  CG  GLN A 853     -17.536  -8.634   2.884  1.00  0.190          C  
ATOM  13136  CD  GLN A 853     -17.493  -8.396   4.394  1.00  0.190          C  
ATOM  13137  OE1 GLN A 853     -18.050  -9.208   5.135  1.00  0.190          O  
ATOM  13138  NE2 GLN A 853     -16.897  -7.306   4.859  1.00  0.190          N  
ATOM  13139  H   GLN A 853     -20.024  -8.117   1.357  1.00  0.160          H  
ATOM  13140  HA  GLN A 853     -17.975  -9.913   0.468  1.00  0.170          H  
ATOM  13141 1HB  GLN A 853     -19.456  -9.551   3.086  1.00  0.230          H  
ATOM  13142 2HB  GLN A 853     -18.154 -10.693   2.938  1.00  0.230          H  
ATOM  13143 1HG  GLN A 853     -16.541  -8.946   2.569  1.00  0.230          H  
ATOM  13144 2HG  GLN A 853     -17.797  -7.720   2.377  1.00  0.230          H  
ATOM  13145 1HE2 GLN A 853     -16.889  -7.130   5.840  1.00  0.230          H  
ATOM  13146 2HE2 GLN A 853     -16.475  -6.626   4.235  1.00  0.230          H  
ATOM  13147  N   LYS A 854     -20.902 -11.327   1.149  1.00  0.130          N  
ATOM  13148  CA  LYS A 854     -21.664 -12.560   0.953  1.00  0.120          C  
ATOM  13149  C   LYS A 854     -21.805 -12.952  -0.522  1.00  0.140          C  
ATOM  13150  O   LYS A 854     -21.686 -14.134  -0.859  1.00  0.150          O  
ATOM  13151  CB  LYS A 854     -23.003 -12.483   1.684  1.00  0.170          C  
ATOM  13152  CG  LYS A 854     -22.842 -12.583   3.203  1.00  0.170          C  
ATOM  13153  CD  LYS A 854     -24.168 -12.505   3.992  1.00  0.170          C  
ATOM  13154  CE  LYS A 854     -23.872 -12.722   5.499  1.00  0.170          C  
ATOM  13155  NZ  LYS A 854     -25.080 -12.622   6.399  1.00  0.170          N  
ATOM  13156  H   LYS A 854     -21.338 -10.536   1.634  1.00  0.160          H  
ATOM  13157  HA  LYS A 854     -21.107 -13.364   1.435  1.00  0.140          H  
ATOM  13158 1HB  LYS A 854     -23.468 -11.524   1.471  1.00  0.210          H  
ATOM  13159 2HB  LYS A 854     -23.664 -13.277   1.349  1.00  0.210          H  
ATOM  13160 1HG  LYS A 854     -22.351 -13.532   3.436  1.00  0.210          H  
ATOM  13161 2HG  LYS A 854     -22.186 -11.775   3.535  1.00  0.210          H  
ATOM  13162 1HD  LYS A 854     -24.634 -11.529   3.842  1.00  0.210          H  
ATOM  13163 2HD  LYS A 854     -24.860 -13.282   3.648  1.00  0.210          H  
ATOM  13164 1HE  LYS A 854     -23.438 -13.717   5.620  1.00  0.210          H  
ATOM  13165 2HE  LYS A 854     -23.142 -11.981   5.815  1.00  0.210          H  
ATOM  13166 1HZ  LYS A 854     -24.767 -12.782   7.343  1.00  0.210          H  
ATOM  13167 2HZ  LYS A 854     -25.503 -11.720   6.336  1.00  0.210          H  
ATOM  13168 3HZ  LYS A 854     -25.813 -13.329   6.157  1.00  0.210          H  
ATOM  13169  N   PHE A 855     -21.954 -11.969  -1.412  1.00  0.140          N  
ATOM  13170  CA  PHE A 855     -22.079 -12.224  -2.846  1.00  0.150          C  
ATOM  13171  C   PHE A 855     -20.779 -12.651  -3.505  1.00  0.170          C  
ATOM  13172  O   PHE A 855     -20.768 -13.012  -4.684  1.00  0.270          O  
ATOM  13173  CB  PHE A 855     -22.560 -11.007  -3.612  1.00  0.210          C  
ATOM  13174  CG  PHE A 855     -24.003 -10.711  -3.519  1.00  0.210          C  
ATOM  13175  CD1 PHE A 855     -24.441  -9.540  -2.978  1.00  0.210          C  
ATOM  13176  CD2 PHE A 855     -24.938 -11.619  -3.987  1.00  0.210          C  
ATOM  13177  CE1 PHE A 855     -25.763  -9.274  -2.905  1.00  0.210          C  
ATOM  13178  CE2 PHE A 855     -26.265 -11.350  -3.908  1.00  0.210          C  
ATOM  13179  CZ  PHE A 855     -26.686 -10.172  -3.360  1.00  0.210          C  
ATOM  13180  H   PHE A 855     -22.057 -11.009  -1.068  1.00  0.170          H  
ATOM  13181  HA  PHE A 855     -22.802 -13.027  -2.978  1.00  0.180          H  
ATOM  13182 1HB  PHE A 855     -22.013 -10.136  -3.242  1.00  0.250          H  
ATOM  13183 2HB  PHE A 855     -22.297 -11.128  -4.634  1.00  0.250          H  
ATOM  13184  HD1 PHE A 855     -23.718  -8.810  -2.611  1.00  0.250          H  
ATOM  13185  HD2 PHE A 855     -24.609 -12.566  -4.415  1.00  0.250          H  
ATOM  13186  HE1 PHE A 855     -26.070  -8.346  -2.492  1.00  0.250          H  
ATOM  13187  HE2 PHE A 855     -26.975 -12.070  -4.280  1.00  0.250          H  
ATOM  13188  HZ  PHE A 855     -27.751  -9.951  -3.298  1.00  0.250          H  
ATOM  13189  N   ASN A 856     -19.679 -12.593  -2.766  1.00  0.130          N  
ATOM  13190  CA  ASN A 856     -18.385 -12.994  -3.255  1.00  0.130          C  
ATOM  13191  C   ASN A 856     -17.905 -14.228  -2.504  1.00  0.130          C  
ATOM  13192  O   ASN A 856     -16.714 -14.521  -2.478  1.00  0.130          O  
ATOM  13193  CB  ASN A 856     -17.419 -11.828  -3.196  1.00  0.180          C  
ATOM  13194  CG  ASN A 856     -17.742 -10.785  -4.279  1.00  0.180          C  
ATOM  13195  OD1 ASN A 856     -17.408 -11.005  -5.448  1.00  0.180          O  
ATOM  13196  ND2 ASN A 856     -18.383  -9.702  -3.942  1.00  0.180          N  
ATOM  13197  H   ASN A 856     -19.726 -12.310  -1.784  1.00  0.160          H  
ATOM  13198  HA  ASN A 856     -18.482 -13.285  -4.301  1.00  0.160          H  
ATOM  13199 1HB  ASN A 856     -17.491 -11.354  -2.211  1.00  0.220          H  
ATOM  13200 2HB  ASN A 856     -16.396 -12.182  -3.322  1.00  0.220          H  
ATOM  13201 1HD2 ASN A 856     -18.611  -9.018  -4.634  1.00  0.220          H  
ATOM  13202 2HD2 ASN A 856     -18.685  -9.562  -2.992  1.00  0.220          H  
ATOM  13203  N   GLY A 857     -18.835 -14.938  -1.859  1.00  0.150          N  
ATOM  13204  CA  GLY A 857     -18.496 -16.171  -1.175  1.00  0.170          C  
ATOM  13205  C   GLY A 857     -17.929 -16.008   0.231  1.00  0.180          C  
ATOM  13206  O   GLY A 857     -17.443 -16.986   0.802  1.00  0.210          O  
ATOM  13207  H   GLY A 857     -19.811 -14.629  -1.843  1.00  0.180          H  
ATOM  13208 1HA  GLY A 857     -19.387 -16.788  -1.128  1.00  0.200          H  
ATOM  13209 2HA  GLY A 857     -17.778 -16.719  -1.787  1.00  0.200          H  
ATOM  13210  N   LEU A 858     -17.953 -14.807   0.806  1.00  0.170          N  
ATOM  13211  CA  LEU A 858     -17.364 -14.636   2.122  1.00  0.180          C  
ATOM  13212  C   LEU A 858     -18.469 -14.615   3.170  1.00  0.210          C  
ATOM  13213  O   LEU A 858     -19.293 -13.700   3.191  1.00  0.250          O  
ATOM  13214  CB  LEU A 858     -16.605 -13.312   2.161  1.00  0.250          C  
ATOM  13215  CG  LEU A 858     -15.583 -13.030   1.014  1.00  0.250          C  
ATOM  13216  CD1 LEU A 858     -14.968 -11.648   1.234  1.00  0.250          C  
ATOM  13217  CD2 LEU A 858     -14.532 -14.096   0.947  1.00  0.250          C  
ATOM  13218  H   LEU A 858     -18.391 -13.987   0.375  1.00  0.200          H  
ATOM  13219  HA  LEU A 858     -16.697 -15.469   2.342  1.00  0.220          H  
ATOM  13220 1HB  LEU A 858     -17.322 -12.533   2.135  1.00  0.300          H  
ATOM  13221 2HB  LEU A 858     -16.088 -13.270   3.091  1.00  0.300          H  
ATOM  13222  HG  LEU A 858     -16.122 -13.008   0.061  1.00  0.300          H  
ATOM  13223 1HD1 LEU A 858     -14.285 -11.423   0.416  1.00  0.300          H  
ATOM  13224 2HD1 LEU A 858     -15.760 -10.911   1.255  1.00  0.300          H  
ATOM  13225 3HD1 LEU A 858     -14.424 -11.617   2.174  1.00  0.300          H  
ATOM  13226 1HD2 LEU A 858     -13.848 -13.881   0.129  1.00  0.300          H  
ATOM  13227 2HD2 LEU A 858     -13.983 -14.132   1.885  1.00  0.300          H  
ATOM  13228 3HD2 LEU A 858     -15.014 -15.036   0.768  1.00  0.300          H  
ATOM  13229  N   THR A 859     -18.504 -15.612   4.051  1.00  0.200          N  
ATOM  13230  CA  THR A 859     -19.598 -15.660   5.017  1.00  0.260          C  
ATOM  13231  C   THR A 859     -19.158 -15.680   6.476  1.00  0.150          C  
ATOM  13232  O   THR A 859     -18.248 -16.415   6.883  1.00  0.130          O  
ATOM  13233  CB  THR A 859     -20.549 -16.846   4.753  1.00  0.340          C  
ATOM  13234  OG1 THR A 859     -21.570 -16.795   5.730  1.00  0.340          O  
ATOM  13235  CG2 THR A 859     -19.842 -18.202   4.839  1.00  0.340          C  
ATOM  13236  H   THR A 859     -17.787 -16.343   4.036  1.00  0.240          H  
ATOM  13237  HA  THR A 859     -20.198 -14.761   4.889  1.00  0.310          H  
ATOM  13238  HB  THR A 859     -20.994 -16.734   3.760  1.00  0.410          H  
ATOM  13239  HG1 THR A 859     -22.266 -17.462   5.520  1.00  0.410          H  
ATOM  13240 1HG2 THR A 859     -20.568 -18.993   4.654  1.00  0.410          H  
ATOM  13241 2HG2 THR A 859     -19.053 -18.251   4.090  1.00  0.410          H  
ATOM  13242 3HG2 THR A 859     -19.416 -18.334   5.826  1.00  0.410          H  
ATOM  13243  N   VAL A 860     -19.823 -14.840   7.261  1.00  0.220          N  
ATOM  13244  CA  VAL A 860     -19.584 -14.736   8.694  1.00  0.180          C  
ATOM  13245  C   VAL A 860     -20.535 -15.644   9.444  1.00  0.140          C  
ATOM  13246  O   VAL A 860     -21.749 -15.589   9.254  1.00  0.150          O  
ATOM  13247  CB  VAL A 860     -19.733 -13.286   9.168  1.00  0.270          C  
ATOM  13248  CG1 VAL A 860     -19.566 -13.231  10.666  1.00  0.270          C  
ATOM  13249  CG2 VAL A 860     -18.671 -12.422   8.474  1.00  0.270          C  
ATOM  13250  H   VAL A 860     -20.537 -14.274   6.822  1.00  0.260          H  
ATOM  13251  HA  VAL A 860     -18.565 -15.062   8.905  1.00  0.220          H  
ATOM  13252  HB  VAL A 860     -20.728 -12.917   8.925  1.00  0.320          H  
ATOM  13253 1HG1 VAL A 860     -19.663 -12.201  11.014  1.00  0.320          H  
ATOM  13254 2HG1 VAL A 860     -20.320 -13.838  11.149  1.00  0.320          H  
ATOM  13255 3HG1 VAL A 860     -18.590 -13.617  10.920  1.00  0.320          H  
ATOM  13256 1HG2 VAL A 860     -18.766 -11.387   8.807  1.00  0.320          H  
ATOM  13257 2HG2 VAL A 860     -17.685 -12.789   8.728  1.00  0.320          H  
ATOM  13258 3HG2 VAL A 860     -18.803 -12.466   7.394  1.00  0.320          H  
ATOM  13259  N   LEU A 861     -19.980 -16.481  10.286  1.00  0.130          N  
ATOM  13260  CA  LEU A 861     -20.765 -17.457  10.994  1.00  0.140          C  
ATOM  13261  C   LEU A 861     -20.971 -17.076  12.463  1.00  0.060          C  
ATOM  13262  O   LEU A 861     -20.117 -16.416  13.055  1.00  0.090          O  
ATOM  13263  CB  LEU A 861     -20.048 -18.785  10.826  1.00  0.190          C  
ATOM  13264  CG  LEU A 861     -19.817 -19.243   9.361  1.00  0.190          C  
ATOM  13265  CD1 LEU A 861     -19.043 -20.513   9.395  1.00  0.190          C  
ATOM  13266  CD2 LEU A 861     -21.148 -19.423   8.602  1.00  0.190          C  
ATOM  13267  H   LEU A 861     -18.965 -16.432  10.418  1.00  0.160          H  
ATOM  13268  HA  LEU A 861     -21.730 -17.498  10.509  1.00  0.170          H  
ATOM  13269 1HB  LEU A 861     